REMARK ID 128479 DOMAINID 124912 MODEL 1 2021-09-18_00000039_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 1032.409 tmscore: 0.97340 4dx6A_202 prob: 100 ident: 39.91
ATOM      1  N   MET A   1      30.898 -19.564  33.480  1.00  3.460          N  
ATOM      2  CA  MET A   1      29.462 -19.298  33.431  1.00  3.260          C  
ATOM      3  C   MET A   1      29.095 -18.225  32.412  1.00  2.270          C  
ATOM      4  O   MET A   1      28.257 -18.449  31.542  1.00  2.490          O  
ATOM      5  CB  MET A   1      28.937 -18.876  34.813  1.00  4.640          C  
ATOM      6  CG  MET A   1      28.913 -19.976  35.902  1.00  4.640          C  
ATOM      7  SD  MET A   1      27.871 -21.409  35.485  1.00  4.640          S  
ATOM      8  CE  MET A   1      26.205 -20.732  35.549  1.00  4.640          C  
ATOM      9 1H   MET A   1      31.308 -19.030  34.231  1.00  4.150          H  
ATOM     10 2H   MET A   1      31.055 -20.547  33.654  1.00  4.150          H  
ATOM     11 3H   MET A   1      31.339 -19.301  32.608  1.00  4.150          H  
ATOM     12  HA  MET A   1      28.957 -20.214  33.134  1.00  3.910          H  
ATOM     13 1HB  MET A   1      29.558 -18.071  35.197  1.00  5.570          H  
ATOM     14 2HB  MET A   1      27.933 -18.471  34.707  1.00  5.570          H  
ATOM     15 1HG  MET A   1      29.924 -20.331  36.091  1.00  5.570          H  
ATOM     16 2HG  MET A   1      28.534 -19.544  36.832  1.00  5.570          H  
ATOM     17 1HE  MET A   1      25.486 -21.521  35.322  1.00  5.570          H  
ATOM     18 2HE  MET A   1      26.005 -20.343  36.544  1.00  5.570          H  
ATOM     19 3HE  MET A   1      26.098 -19.933  34.820  1.00  5.570          H  
ATOM     20  N   ASP A   2      29.702 -17.037  32.520  1.00  1.700          N  
ATOM     21  CA  ASP A   2      29.381 -15.951  31.590  1.00  1.210          C  
ATOM     22  C   ASP A   2      29.657 -16.428  30.178  1.00  0.930          C  
ATOM     23  O   ASP A   2      30.686 -17.069  29.917  1.00  0.890          O  
ATOM     24  CB  ASP A   2      30.183 -14.674  31.876  1.00  1.890          C  
ATOM     25  CG  ASP A   2      29.646 -13.430  31.085  1.00  1.890          C  
ATOM     26  OD1 ASP A   2      29.894 -13.311  29.884  1.00  1.890          O  
ATOM     27  OD2 ASP A   2      28.994 -12.621  31.694  1.00  1.890          O  
ATOM     28  H   ASP A   2      30.379 -16.863  33.248  1.00  2.040          H  
ATOM     29  HA  ASP A   2      28.318 -15.718  31.673  1.00  1.450          H  
ATOM     30 1HB  ASP A   2      30.137 -14.449  32.943  1.00  2.270          H  
ATOM     31 2HB  ASP A   2      31.231 -14.830  31.621  1.00  2.270          H  
ATOM     32  N   PHE A   3      28.742 -16.140  29.263  1.00  0.860          N  
ATOM     33  CA  PHE A   3      28.958 -16.595  27.910  1.00  0.750          C  
ATOM     34  C   PHE A   3      30.116 -15.947  27.209  1.00  0.500          C  
ATOM     35  O   PHE A   3      30.670 -16.561  26.295  1.00  0.560          O  
ATOM     36  CB  PHE A   3      27.710 -16.487  27.043  1.00  1.090          C  
ATOM     37  CG  PHE A   3      26.778 -17.637  27.237  1.00  1.090          C  
ATOM     38  CD1 PHE A   3      25.567 -17.501  27.886  1.00  1.090          C  
ATOM     39  CD2 PHE A   3      27.143 -18.894  26.761  1.00  1.090          C  
ATOM     40  CE1 PHE A   3      24.737 -18.598  28.047  1.00  1.090          C  
ATOM     41  CE2 PHE A   3      26.326 -19.980  26.920  1.00  1.090          C  
ATOM     42  CZ  PHE A   3      25.118 -19.835  27.564  1.00  1.090          C  
ATOM     43  H   PHE A   3      27.916 -15.616  29.515  1.00  1.030          H  
ATOM     44  HA  PHE A   3      29.188 -17.649  27.974  1.00  0.900          H  
ATOM     45 1HB  PHE A   3      27.180 -15.568  27.280  1.00  1.310          H  
ATOM     46 2HB  PHE A   3      27.990 -16.438  25.998  1.00  1.310          H  
ATOM     47  HD1 PHE A   3      25.260 -16.528  28.270  1.00  1.310          H  
ATOM     48  HD2 PHE A   3      28.102 -19.012  26.256  1.00  1.310          H  
ATOM     49  HE1 PHE A   3      23.780 -18.486  28.558  1.00  1.310          H  
ATOM     50  HE2 PHE A   3      26.630 -20.957  26.541  1.00  1.310          H  
ATOM     51  HZ  PHE A   3      24.462 -20.695  27.694  1.00  1.310          H  
ATOM     52  N   SER A   4      30.507 -14.726  27.577  1.00  0.350          N  
ATOM     53  CA  SER A   4      31.622 -14.160  26.853  1.00  0.280          C  
ATOM     54  C   SER A   4      32.855 -15.000  27.111  1.00  0.270          C  
ATOM     55  O   SER A   4      33.626 -15.272  26.198  1.00  0.330          O  
ATOM     56  CB  SER A   4      31.876 -12.735  27.286  1.00  0.420          C  
ATOM     57  OG  SER A   4      32.262 -12.682  28.637  1.00  0.420          O  
ATOM     58  H   SER A   4      30.077 -14.202  28.345  1.00  0.420          H  
ATOM     59  HA  SER A   4      31.401 -14.178  25.785  1.00  0.340          H  
ATOM     60 1HB  SER A   4      32.665 -12.336  26.671  1.00  0.500          H  
ATOM     61 2HB  SER A   4      30.984 -12.129  27.126  1.00  0.500          H  
ATOM     62  HG  SER A   4      31.433 -12.808  29.151  1.00  0.500          H  
ATOM     63  N   ARG A   5      32.993 -15.525  28.326  1.00  0.380          N  
ATOM     64  CA  ARG A   5      34.149 -16.340  28.638  1.00  0.430          C  
ATOM     65  C   ARG A   5      34.082 -17.650  27.881  1.00  0.410          C  
ATOM     66  O   ARG A   5      35.078 -18.082  27.293  1.00  0.430          O  
ATOM     67  CB  ARG A   5      34.249 -16.619  30.128  1.00  0.580          C  
ATOM     68  CG  ARG A   5      35.488 -17.415  30.543  1.00  0.580          C  
ATOM     69  CD  ARG A   5      35.629 -17.513  32.002  1.00  0.580          C  
ATOM     70  NE  ARG A   5      36.791 -18.309  32.368  1.00  0.580          N  
ATOM     71  CZ  ARG A   5      37.213 -18.549  33.629  1.00  0.580          C  
ATOM     72  NH1 ARG A   5      36.567 -18.046  34.664  1.00  0.580          N  
ATOM     73  NH2 ARG A   5      38.287 -19.294  33.816  1.00  0.580          N  
ATOM     74  H   ARG A   5      32.306 -15.300  29.037  1.00  0.460          H  
ATOM     75  HA  ARG A   5      35.045 -15.802  28.328  1.00  0.520          H  
ATOM     76 1HB  ARG A   5      34.260 -15.675  30.669  1.00  0.700          H  
ATOM     77 2HB  ARG A   5      33.366 -17.173  30.451  1.00  0.700          H  
ATOM     78 1HG  ARG A   5      35.438 -18.428  30.134  1.00  0.700          H  
ATOM     79 2HG  ARG A   5      36.374 -16.926  30.166  1.00  0.700          H  
ATOM     80 1HD  ARG A   5      35.749 -16.513  32.420  1.00  0.700          H  
ATOM     81 2HD  ARG A   5      34.740 -17.986  32.418  1.00  0.700          H  
ATOM     82  HE  ARG A   5      37.330 -18.727  31.606  1.00  0.700          H  
ATOM     83 1HH1 ARG A   5      35.748 -17.477  34.524  1.00  0.700          H  
ATOM     84 2HH1 ARG A   5      36.893 -18.232  35.602  1.00  0.700          H  
ATOM     85 1HH2 ARG A   5      38.772 -19.672  33.013  1.00  0.700          H  
ATOM     86 2HH2 ARG A   5      38.621 -19.486  34.750  1.00  0.700          H  
ATOM     87  N   PHE A   6      32.901 -18.282  27.864  1.00  0.390          N  
ATOM     88  CA  PHE A   6      32.799 -19.563  27.178  1.00  0.400          C  
ATOM     89  C   PHE A   6      33.167 -19.456  25.705  1.00  0.340          C  
ATOM     90  O   PHE A   6      33.896 -20.304  25.180  1.00  0.390          O  
ATOM     91  CB  PHE A   6      31.370 -20.126  27.230  1.00  0.560          C  
ATOM     92  CG  PHE A   6      30.916 -20.761  28.533  1.00  0.560          C  
ATOM     93  CD1 PHE A   6      31.692 -21.710  29.198  1.00  0.560          C  
ATOM     94  CD2 PHE A   6      29.678 -20.444  29.075  1.00  0.560          C  
ATOM     95  CE1 PHE A   6      31.236 -22.303  30.361  1.00  0.560          C  
ATOM     96  CE2 PHE A   6      29.230 -21.036  30.219  1.00  0.560          C  
ATOM     97  CZ  PHE A   6      30.004 -21.965  30.868  1.00  0.560          C  
ATOM     98  H   PHE A   6      32.102 -17.889  28.377  1.00  0.470          H  
ATOM     99  HA  PHE A   6      33.491 -20.257  27.649  1.00  0.480          H  
ATOM    100 1HB  PHE A   6      30.680 -19.319  26.997  1.00  0.670          H  
ATOM    101 2HB  PHE A   6      31.259 -20.867  26.441  1.00  0.670          H  
ATOM    102  HD1 PHE A   6      32.662 -21.997  28.798  1.00  0.670          H  
ATOM    103  HD2 PHE A   6      29.046 -19.725  28.591  1.00  0.670          H  
ATOM    104  HE1 PHE A   6      31.852 -23.046  30.870  1.00  0.670          H  
ATOM    105  HE2 PHE A   6      28.246 -20.764  30.614  1.00  0.670          H  
ATOM    106  HZ  PHE A   6      29.639 -22.437  31.780  1.00  0.670          H  
ATOM    107  N   PHE A   7      32.658 -18.424  25.035  1.00  0.280          N  
ATOM    108  CA  PHE A   7      32.917 -18.267  23.614  1.00  0.240          C  
ATOM    109  C   PHE A   7      34.340 -17.768  23.313  1.00  0.250          C  
ATOM    110  O   PHE A   7      34.936 -18.162  22.311  1.00  0.260          O  
ATOM    111  CB  PHE A   7      31.833 -17.410  22.997  1.00  0.350          C  
ATOM    112  CG  PHE A   7      30.481 -18.169  22.778  1.00  0.350          C  
ATOM    113  CD1 PHE A   7      29.411 -18.070  23.643  1.00  0.350          C  
ATOM    114  CD2 PHE A   7      30.312 -18.959  21.675  1.00  0.350          C  
ATOM    115  CE1 PHE A   7      28.221 -18.746  23.380  1.00  0.350          C  
ATOM    116  CE2 PHE A   7      29.139 -19.618  21.403  1.00  0.350          C  
ATOM    117  CZ  PHE A   7      28.094 -19.509  22.261  1.00  0.350          C  
ATOM    118  H   PHE A   7      32.053 -17.748  25.517  1.00  0.340          H  
ATOM    119  HA  PHE A   7      32.823 -19.250  23.153  1.00  0.290          H  
ATOM    120 1HB  PHE A   7      31.645 -16.542  23.637  1.00  0.420          H  
ATOM    121 2HB  PHE A   7      32.179 -17.042  22.049  1.00  0.420          H  
ATOM    122  HD1 PHE A   7      29.494 -17.456  24.520  1.00  0.420          H  
ATOM    123  HD2 PHE A   7      31.125 -19.065  21.017  1.00  0.420          H  
ATOM    124  HE1 PHE A   7      27.377 -18.659  24.054  1.00  0.420          H  
ATOM    125  HE2 PHE A   7      29.051 -20.243  20.507  1.00  0.420          H  
ATOM    126  HZ  PHE A   7      27.164 -20.035  22.056  1.00  0.420          H  
ATOM    127  N   ILE A   8      34.921 -16.945  24.193  1.00  0.270          N  
ATOM    128  CA  ILE A   8      36.305 -16.509  24.018  1.00  0.280          C  
ATOM    129  C   ILE A   8      37.244 -17.712  24.089  1.00  0.300          C  
ATOM    130  O   ILE A   8      38.169 -17.826  23.283  1.00  0.310          O  
ATOM    131  CB  ILE A   8      36.715 -15.430  25.050  1.00  0.390          C  
ATOM    132  CG1 ILE A   8      35.983 -14.102  24.776  1.00  0.390          C  
ATOM    133  CG2 ILE A   8      38.198 -15.217  24.994  1.00  0.390          C  
ATOM    134  CD1 ILE A   8      36.065 -13.087  25.950  1.00  0.390          C  
ATOM    135  H   ILE A   8      34.393 -16.579  24.989  1.00  0.320          H  
ATOM    136  HA  ILE A   8      36.405 -16.076  23.035  1.00  0.340          H  
ATOM    137  HB  ILE A   8      36.426 -15.757  26.048  1.00  0.470          H  
ATOM    138 1HG1 ILE A   8      36.441 -13.642  23.908  1.00  0.470          H  
ATOM    139 2HG1 ILE A   8      34.951 -14.305  24.536  1.00  0.470          H  
ATOM    140 1HG2 ILE A   8      38.508 -14.471  25.708  1.00  0.470          H  
ATOM    141 2HG2 ILE A   8      38.715 -16.139  25.224  1.00  0.470          H  
ATOM    142 3HG2 ILE A   8      38.456 -14.900  24.010  1.00  0.470          H  
ATOM    143 1HD1 ILE A   8      35.548 -12.169  25.703  1.00  0.470          H  
ATOM    144 2HD1 ILE A   8      35.599 -13.523  26.835  1.00  0.470          H  
ATOM    145 3HD1 ILE A   8      37.089 -12.851  26.176  1.00  0.470          H  
ATOM    146  N   ASP A   9      37.034 -18.589  25.079  1.00  0.320          N  
ATOM    147  CA  ASP A   9      37.830 -19.806  25.208  1.00  0.340          C  
ATOM    148  C   ASP A   9      37.598 -20.792  24.051  1.00  0.340          C  
ATOM    149  O   ASP A   9      38.510 -21.530  23.670  1.00  0.460          O  
ATOM    150  CB  ASP A   9      37.557 -20.506  26.542  1.00  0.470          C  
ATOM    151  CG  ASP A   9      38.208 -19.837  27.777  1.00  0.470          C  
ATOM    152  OD1 ASP A   9      39.085 -19.016  27.621  1.00  0.470          O  
ATOM    153  OD2 ASP A   9      37.819 -20.171  28.871  1.00  0.470          O  
ATOM    154  H   ASP A   9      36.292 -18.410  25.764  1.00  0.380          H  
ATOM    155  HA  ASP A   9      38.880 -19.519  25.193  1.00  0.410          H  
ATOM    156 1HB  ASP A   9      36.473 -20.534  26.702  1.00  0.560          H  
ATOM    157 2HB  ASP A   9      37.900 -21.538  26.482  1.00  0.560          H  
ATOM    158  N   ARG A  10      36.386 -20.802  23.482  1.00  0.290          N  
ATOM    159  CA  ARG A  10      36.030 -21.700  22.389  1.00  0.310          C  
ATOM    160  C   ARG A  10      35.598 -20.976  21.086  1.00  0.280          C  
ATOM    161  O   ARG A  10      34.436 -21.096  20.690  1.00  0.320          O  
ATOM    162  CB  ARG A  10      34.862 -22.568  22.822  1.00  0.430          C  
ATOM    163  CG  ARG A  10      35.095 -23.455  24.015  1.00  0.430          C  
ATOM    164  CD  ARG A  10      33.842 -24.158  24.420  1.00  0.430          C  
ATOM    165  NE  ARG A  10      33.378 -25.113  23.403  1.00  0.430          N  
ATOM    166  CZ  ARG A  10      32.159 -25.698  23.387  1.00  0.430          C  
ATOM    167  NH1 ARG A  10      31.279 -25.431  24.336  1.00  0.430          N  
ATOM    168  NH2 ARG A  10      31.843 -26.537  22.415  1.00  0.430          N  
ATOM    169  H   ARG A  10      35.648 -20.218  23.886  1.00  0.350          H  
ATOM    170  HA  ARG A  10      36.877 -22.353  22.193  1.00  0.370          H  
ATOM    171 1HB  ARG A  10      34.008 -21.933  23.049  1.00  0.510          H  
ATOM    172 2HB  ARG A  10      34.588 -23.221  22.003  1.00  0.510          H  
ATOM    173 1HG  ARG A  10      35.852 -24.195  23.777  1.00  0.510          H  
ATOM    174 2HG  ARG A  10      35.431 -22.848  24.857  1.00  0.510          H  
ATOM    175 1HD  ARG A  10      34.022 -24.704  25.346  1.00  0.510          H  
ATOM    176 2HD  ARG A  10      33.061 -23.412  24.578  1.00  0.510          H  
ATOM    177  HE  ARG A  10      34.025 -25.350  22.656  1.00  0.510          H  
ATOM    178 1HH1 ARG A  10      31.510 -24.787  25.077  1.00  0.510          H  
ATOM    179 2HH1 ARG A  10      30.368 -25.863  24.315  1.00  0.510          H  
ATOM    180 1HH2 ARG A  10      32.525 -26.741  21.663  1.00  0.510          H  
ATOM    181 2HH2 ARG A  10      30.936 -26.971  22.399  1.00  0.510          H  
ATOM    182  N   PRO A  11      36.496 -20.314  20.324  1.00  0.280          N  
ATOM    183  CA  PRO A  11      36.147 -19.547  19.131  1.00  0.300          C  
ATOM    184  C   PRO A  11      35.490 -20.378  18.018  1.00  0.300          C  
ATOM    185  O   PRO A  11      34.746 -19.833  17.205  1.00  0.340          O  
ATOM    186  CB  PRO A  11      37.503 -18.971  18.686  1.00  0.450          C  
ATOM    187  CG  PRO A  11      38.548 -19.880  19.319  1.00  0.450          C  
ATOM    188  CD  PRO A  11      37.929 -20.319  20.645  1.00  0.450          C  
ATOM    189  HA  PRO A  11      35.470 -18.747  19.444  1.00  0.360          H  
ATOM    190 1HB  PRO A  11      37.562 -18.960  17.588  1.00  0.540          H  
ATOM    191 2HB  PRO A  11      37.593 -17.921  19.020  1.00  0.540          H  
ATOM    192 1HG  PRO A  11      38.788 -20.721  18.651  1.00  0.540          H  
ATOM    193 2HG  PRO A  11      39.485 -19.316  19.466  1.00  0.540          H  
ATOM    194 1HD  PRO A  11      38.298 -21.311  20.912  1.00  0.540          H  
ATOM    195 2HD  PRO A  11      38.141 -19.578  21.434  1.00  0.540          H  
ATOM    196  N   ILE A  12      35.728 -21.692  17.994  1.00  0.300          N  
ATOM    197  CA  ILE A  12      35.094 -22.559  17.008  1.00  0.320          C  
ATOM    198  C   ILE A  12      33.619 -22.701  17.329  1.00  0.290          C  
ATOM    199  O   ILE A  12      32.802 -22.789  16.423  1.00  0.330          O  
ATOM    200  CB  ILE A  12      35.849 -23.871  16.797  1.00  0.440          C  
ATOM    201  CG1 ILE A  12      37.188 -23.484  16.098  1.00  0.440          C  
ATOM    202  CG2 ILE A  12      35.021 -24.877  15.957  1.00  0.440          C  
ATOM    203  CD1 ILE A  12      38.211 -24.551  15.985  1.00  0.440          C  
ATOM    204  H   ILE A  12      36.378 -22.112  18.643  1.00  0.360          H  
ATOM    205  HA  ILE A  12      35.153 -22.057  16.044  1.00  0.380          H  
ATOM    206  HB  ILE A  12      36.086 -24.306  17.760  1.00  0.530          H  
ATOM    207 1HG1 ILE A  12      36.950 -23.143  15.102  1.00  0.530          H  
ATOM    208 2HG1 ILE A  12      37.634 -22.656  16.643  1.00  0.530          H  
ATOM    209 1HG2 ILE A  12      35.582 -25.793  15.809  1.00  0.530          H  
ATOM    210 2HG2 ILE A  12      34.101 -25.114  16.459  1.00  0.530          H  
ATOM    211 3HG2 ILE A  12      34.790 -24.449  15.003  1.00  0.530          H  
ATOM    212 1HD1 ILE A  12      39.089 -24.154  15.477  1.00  0.530          H  
ATOM    213 2HD1 ILE A  12      38.491 -24.877  16.976  1.00  0.530          H  
ATOM    214 3HD1 ILE A  12      37.817 -25.380  15.413  1.00  0.530          H  
ATOM    215  N   PHE A  13      33.294 -22.819  18.611  1.00  0.310          N  
ATOM    216  CA  PHE A  13      31.924 -22.903  19.083  1.00  0.290          C  
ATOM    217  C   PHE A  13      31.214 -21.642  18.606  1.00  0.250          C  
ATOM    218  O   PHE A  13      30.096 -21.706  18.078  1.00  0.240          O  
ATOM    219  CB  PHE A  13      31.953 -23.147  20.597  1.00  0.410          C  
ATOM    220  CG  PHE A  13      30.727 -23.071  21.432  1.00  0.410          C  
ATOM    221  CD1 PHE A  13      29.607 -23.843  21.220  1.00  0.410          C  
ATOM    222  CD2 PHE A  13      30.766 -22.257  22.563  1.00  0.410          C  
ATOM    223  CE1 PHE A  13      28.538 -23.772  22.088  1.00  0.410          C  
ATOM    224  CE2 PHE A  13      29.712 -22.194  23.432  1.00  0.410          C  
ATOM    225  CZ  PHE A  13      28.590 -22.946  23.193  1.00  0.410          C  
ATOM    226  H   PHE A  13      34.023 -22.705  19.309  1.00  0.370          H  
ATOM    227  HA  PHE A  13      31.442 -23.751  18.612  1.00  0.350          H  
ATOM    228 1HB  PHE A  13      32.395 -24.123  20.760  1.00  0.500          H  
ATOM    229 2HB  PHE A  13      32.614 -22.450  21.015  1.00  0.500          H  
ATOM    230  HD1 PHE A  13      29.557 -24.498  20.370  1.00  0.500          H  
ATOM    231  HD2 PHE A  13      31.656 -21.659  22.759  1.00  0.500          H  
ATOM    232  HE1 PHE A  13      27.650 -24.376  21.904  1.00  0.500          H  
ATOM    233  HE2 PHE A  13      29.761 -21.540  24.304  1.00  0.500          H  
ATOM    234  HZ  PHE A  13      27.745 -22.894  23.877  1.00  0.500          H  
ATOM    235  N   ALA A  14      31.864 -20.486  18.807  1.00  0.240          N  
ATOM    236  CA  ALA A  14      31.299 -19.222  18.334  1.00  0.230          C  
ATOM    237  C   ALA A  14      31.107 -19.224  16.821  1.00  0.220          C  
ATOM    238  O   ALA A  14      30.044 -18.840  16.329  1.00  0.230          O  
ATOM    239  CB  ALA A  14      32.218 -18.062  18.687  1.00  0.330          C  
ATOM    240  H   ALA A  14      32.769 -20.514  19.289  1.00  0.290          H  
ATOM    241  HA  ALA A  14      30.328 -19.083  18.798  1.00  0.280          H  
ATOM    242 1HB  ALA A  14      31.780 -17.150  18.339  1.00  0.390          H  
ATOM    243 2HB  ALA A  14      32.386 -17.985  19.744  1.00  0.390          H  
ATOM    244 3HB  ALA A  14      33.170 -18.201  18.200  1.00  0.390          H  
ATOM    245  N   ALA A  15      32.099 -19.714  16.069  1.00  0.230          N  
ATOM    246  CA  ALA A  15      31.977 -19.748  14.621  1.00  0.230          C  
ATOM    247  C   ALA A  15      30.805 -20.600  14.191  1.00  0.240          C  
ATOM    248  O   ALA A  15      30.058 -20.217  13.293  1.00  0.260          O  
ATOM    249  CB  ALA A  15      33.238 -20.289  14.008  1.00  0.320          C  
ATOM    250  H   ALA A  15      32.981 -19.995  16.504  1.00  0.280          H  
ATOM    251  HA  ALA A  15      31.809 -18.731  14.270  1.00  0.280          H  
ATOM    252 1HB  ALA A  15      33.146 -20.295  12.924  1.00  0.390          H  
ATOM    253 2HB  ALA A  15      34.082 -19.667  14.307  1.00  0.390          H  
ATOM    254 3HB  ALA A  15      33.383 -21.296  14.374  1.00  0.390          H  
ATOM    255  N   VAL A  16      30.619 -21.732  14.856  1.00  0.220          N  
ATOM    256  CA  VAL A  16      29.514 -22.620  14.573  1.00  0.230          C  
ATOM    257  C   VAL A  16      28.191 -21.943  14.841  1.00  0.230          C  
ATOM    258  O   VAL A  16      27.291 -22.033  14.008  1.00  0.230          O  
ATOM    259  CB  VAL A  16      29.702 -23.913  15.357  1.00  0.320          C  
ATOM    260  CG1 VAL A  16      28.437 -24.787  15.322  1.00  0.320          C  
ATOM    261  CG2 VAL A  16      30.900 -24.655  14.693  1.00  0.320          C  
ATOM    262  H   VAL A  16      31.310 -22.001  15.564  1.00  0.260          H  
ATOM    263  HA  VAL A  16      29.554 -22.877  13.516  1.00  0.280          H  
ATOM    264  HB  VAL A  16      29.941 -23.681  16.392  1.00  0.380          H  
ATOM    265 1HG1 VAL A  16      28.613 -25.710  15.864  1.00  0.380          H  
ATOM    266 2HG1 VAL A  16      27.615 -24.256  15.789  1.00  0.380          H  
ATOM    267 3HG1 VAL A  16      28.175 -25.004  14.333  1.00  0.380          H  
ATOM    268 1HG2 VAL A  16      31.111 -25.554  15.220  1.00  0.380          H  
ATOM    269 2HG2 VAL A  16      30.658 -24.888  13.660  1.00  0.380          H  
ATOM    270 3HG2 VAL A  16      31.776 -24.039  14.711  1.00  0.380          H  
ATOM    271  N   LEU A  17      28.068 -21.241  15.967  1.00  0.220          N  
ATOM    272  CA  LEU A  17      26.843 -20.519  16.254  1.00  0.230          C  
ATOM    273  C   LEU A  17      26.537 -19.533  15.133  1.00  0.250          C  
ATOM    274  O   LEU A  17      25.411 -19.496  14.635  1.00  0.260          O  
ATOM    275  CB  LEU A  17      26.972 -19.772  17.596  1.00  0.320          C  
ATOM    276  CG  LEU A  17      25.791 -18.843  18.022  1.00  0.320          C  
ATOM    277  CD1 LEU A  17      24.510 -19.646  18.188  1.00  0.320          C  
ATOM    278  CD2 LEU A  17      26.169 -18.129  19.325  1.00  0.320          C  
ATOM    279  H   LEU A  17      28.836 -21.245  16.649  1.00  0.260          H  
ATOM    280  HA  LEU A  17      26.034 -21.243  16.315  1.00  0.280          H  
ATOM    281 1HB  LEU A  17      27.110 -20.516  18.380  1.00  0.380          H  
ATOM    282 2HB  LEU A  17      27.870 -19.170  17.562  1.00  0.380          H  
ATOM    283  HG  LEU A  17      25.626 -18.098  17.250  1.00  0.380          H  
ATOM    284 1HD1 LEU A  17      23.701 -18.977  18.480  1.00  0.380          H  
ATOM    285 2HD1 LEU A  17      24.244 -20.128  17.248  1.00  0.380          H  
ATOM    286 3HD1 LEU A  17      24.649 -20.403  18.958  1.00  0.380          H  
ATOM    287 1HD2 LEU A  17      25.359 -17.461  19.623  1.00  0.380          H  
ATOM    288 2HD2 LEU A  17      26.333 -18.864  20.101  1.00  0.380          H  
ATOM    289 3HD2 LEU A  17      27.080 -17.556  19.169  1.00  0.380          H  
ATOM    290  N   SER A  18      27.545 -18.766  14.711  1.00  0.250          N  
ATOM    291  CA  SER A  18      27.378 -17.771  13.655  1.00  0.270          C  
ATOM    292  C   SER A  18      26.898 -18.395  12.361  1.00  0.230          C  
ATOM    293  O   SER A  18      25.946 -17.916  11.727  1.00  0.220          O  
ATOM    294  CB  SER A  18      28.701 -17.105  13.364  1.00  0.370          C  
ATOM    295  OG  SER A  18      28.578 -16.187  12.337  1.00  0.370          O  
ATOM    296  H   SER A  18      28.461 -18.877  15.162  1.00  0.300          H  
ATOM    297  HA  SER A  18      26.651 -17.031  13.984  1.00  0.320          H  
ATOM    298 1HB  SER A  18      29.072 -16.632  14.236  1.00  0.440          H  
ATOM    299 2HB  SER A  18      29.426 -17.852  13.085  1.00  0.440          H  
ATOM    300  HG  SER A  18      29.427 -15.746  12.278  1.00  0.440          H  
ATOM    301  N   ILE A  19      27.544 -19.497  11.985  1.00  0.230          N  
ATOM    302  CA  ILE A  19      27.237 -20.199  10.762  1.00  0.220          C  
ATOM    303  C   ILE A  19      25.823 -20.754  10.811  1.00  0.210          C  
ATOM    304  O   ILE A  19      25.096 -20.618   9.834  1.00  0.210          O  
ATOM    305  CB  ILE A  19      28.261 -21.321  10.505  1.00  0.310          C  
ATOM    306  CG1 ILE A  19      29.658 -20.697  10.222  1.00  0.310          C  
ATOM    307  CG2 ILE A  19      27.801 -22.129   9.283  1.00  0.310          C  
ATOM    308  CD1 ILE A  19      30.823 -21.688  10.306  1.00  0.310          C  
ATOM    309  H   ILE A  19      28.323 -19.827  12.563  1.00  0.280          H  
ATOM    310  HA  ILE A  19      27.296 -19.492   9.938  1.00  0.260          H  
ATOM    311  HB  ILE A  19      28.343 -21.966  11.383  1.00  0.370          H  
ATOM    312 1HG1 ILE A  19      29.649 -20.268   9.223  1.00  0.370          H  
ATOM    313 2HG1 ILE A  19      29.833 -19.896  10.925  1.00  0.370          H  
ATOM    314 1HG2 ILE A  19      28.505 -22.912   9.069  1.00  0.370          H  
ATOM    315 2HG2 ILE A  19      26.841 -22.567   9.482  1.00  0.370          H  
ATOM    316 3HG2 ILE A  19      27.723 -21.471   8.417  1.00  0.370          H  
ATOM    317 1HD1 ILE A  19      31.755 -21.165  10.098  1.00  0.370          H  
ATOM    318 2HD1 ILE A  19      30.865 -22.109  11.312  1.00  0.370          H  
ATOM    319 3HD1 ILE A  19      30.700 -22.484   9.587  1.00  0.370          H  
ATOM    320  N   LEU A  20      25.431 -21.399  11.914  1.00  0.220          N  
ATOM    321  CA  LEU A  20      24.092 -21.965  12.021  1.00  0.220          C  
ATOM    322  C   LEU A  20      23.012 -20.866  11.960  1.00  0.220          C  
ATOM    323  O   LEU A  20      21.958 -21.062  11.332  1.00  0.220          O  
ATOM    324  CB  LEU A  20      23.993 -22.789  13.314  1.00  0.310          C  
ATOM    325  CG  LEU A  20      24.877 -24.115  13.370  1.00  0.310          C  
ATOM    326  CD1 LEU A  20      24.816 -24.694  14.769  1.00  0.310          C  
ATOM    327  CD2 LEU A  20      24.397 -25.140  12.368  1.00  0.310          C  
ATOM    328  H   LEU A  20      26.086 -21.510  12.694  1.00  0.260          H  
ATOM    329  HA  LEU A  20      23.932 -22.617  11.170  1.00  0.260          H  
ATOM    330 1HB  LEU A  20      24.314 -22.149  14.142  1.00  0.370          H  
ATOM    331 2HB  LEU A  20      22.953 -23.064  13.475  1.00  0.370          H  
ATOM    332  HG  LEU A  20      25.911 -23.867  13.147  1.00  0.370          H  
ATOM    333 1HD1 LEU A  20      25.438 -25.590  14.819  1.00  0.370          H  
ATOM    334 2HD1 LEU A  20      25.185 -23.955  15.481  1.00  0.370          H  
ATOM    335 3HD1 LEU A  20      23.788 -24.953  15.015  1.00  0.370          H  
ATOM    336 1HD2 LEU A  20      25.023 -26.034  12.436  1.00  0.370          H  
ATOM    337 2HD2 LEU A  20      23.368 -25.400  12.595  1.00  0.370          H  
ATOM    338 3HD2 LEU A  20      24.459 -24.748  11.364  1.00  0.370          H  
ATOM    339  N   ILE A  21      23.280 -19.689  12.567  1.00  0.210          N  
ATOM    340  CA  ILE A  21      22.338 -18.564  12.505  1.00  0.210          C  
ATOM    341  C   ILE A  21      22.177 -18.135  11.057  1.00  0.210          C  
ATOM    342  O   ILE A  21      21.051 -17.939  10.569  1.00  0.210          O  
ATOM    343  CB  ILE A  21      22.849 -17.325  13.308  1.00  0.290          C  
ATOM    344  CG1 ILE A  21      22.852 -17.608  14.830  1.00  0.290          C  
ATOM    345  CG2 ILE A  21      21.980 -16.054  12.969  1.00  0.290          C  
ATOM    346  CD1 ILE A  21      23.661 -16.581  15.655  1.00  0.290          C  
ATOM    347  H   ILE A  21      24.139 -19.598  13.124  1.00  0.250          H  
ATOM    348  HA  ILE A  21      21.374 -18.884  12.892  1.00  0.250          H  
ATOM    349  HB  ILE A  21      23.882 -17.127  13.025  1.00  0.350          H  
ATOM    350 1HG1 ILE A  21      21.824 -17.595  15.186  1.00  0.350          H  
ATOM    351 2HG1 ILE A  21      23.251 -18.594  15.007  1.00  0.350          H  
ATOM    352 1HG2 ILE A  21      22.353 -15.188  13.503  1.00  0.350          H  
ATOM    353 2HG2 ILE A  21      22.019 -15.831  11.902  1.00  0.350          H  
ATOM    354 3HG2 ILE A  21      20.948 -16.242  13.260  1.00  0.350          H  
ATOM    355 1HD1 ILE A  21      23.609 -16.845  16.708  1.00  0.350          H  
ATOM    356 2HD1 ILE A  21      24.701 -16.597  15.331  1.00  0.350          H  
ATOM    357 3HD1 ILE A  21      23.266 -15.580  15.528  1.00  0.350          H  
ATOM    358  N   PHE A  22      23.318 -17.971  10.380  1.00  0.210          N  
ATOM    359  CA  PHE A  22      23.356 -17.540   9.002  1.00  0.210          C  
ATOM    360  C   PHE A  22      22.618 -18.541   8.115  1.00  0.220          C  
ATOM    361  O   PHE A  22      21.789 -18.133   7.311  1.00  0.230          O  
ATOM    362  CB  PHE A  22      24.792 -17.375   8.527  1.00  0.290          C  
ATOM    363  CG  PHE A  22      24.902 -16.758   7.178  1.00  0.290          C  
ATOM    364  CD1 PHE A  22      24.928 -15.372   7.073  1.00  0.290          C  
ATOM    365  CD2 PHE A  22      24.956 -17.515   6.016  1.00  0.290          C  
ATOM    366  CE1 PHE A  22      25.019 -14.766   5.855  1.00  0.290          C  
ATOM    367  CE2 PHE A  22      25.041 -16.894   4.790  1.00  0.290          C  
ATOM    368  CZ  PHE A  22      25.073 -15.522   4.711  1.00  0.290          C  
ATOM    369  H   PHE A  22      24.210 -18.124  10.863  1.00  0.250          H  
ATOM    370  HA  PHE A  22      22.857 -16.576   8.933  1.00  0.250          H  
ATOM    371 1HB  PHE A  22      25.339 -16.756   9.241  1.00  0.350          H  
ATOM    372 2HB  PHE A  22      25.281 -18.349   8.502  1.00  0.350          H  
ATOM    373  HD1 PHE A  22      24.877 -14.763   7.975  1.00  0.350          H  
ATOM    374  HD2 PHE A  22      24.930 -18.604   6.078  1.00  0.350          H  
ATOM    375  HE1 PHE A  22      25.042 -13.678   5.791  1.00  0.350          H  
ATOM    376  HE2 PHE A  22      25.087 -17.485   3.878  1.00  0.350          H  
ATOM    377  HZ  PHE A  22      25.141 -15.036   3.739  1.00  0.350          H  
ATOM    378  N   ILE A  23      22.885 -19.852   8.272  1.00  0.230          N  
ATOM    379  CA  ILE A  23      22.245 -20.875   7.442  1.00  0.240          C  
ATOM    380  C   ILE A  23      20.744 -20.840   7.599  1.00  0.230          C  
ATOM    381  O   ILE A  23      20.022 -20.938   6.605  1.00  0.240          O  
ATOM    382  CB  ILE A  23      22.709 -22.322   7.786  1.00  0.330          C  
ATOM    383  CG1 ILE A  23      24.181 -22.539   7.393  1.00  0.330          C  
ATOM    384  CG2 ILE A  23      21.784 -23.372   7.050  1.00  0.330          C  
ATOM    385  CD1 ILE A  23      24.796 -23.812   7.994  1.00  0.330          C  
ATOM    386  H   ILE A  23      23.585 -20.135   8.959  1.00  0.280          H  
ATOM    387  HA  ILE A  23      22.493 -20.673   6.403  1.00  0.290          H  
ATOM    388  HB  ILE A  23      22.640 -22.471   8.865  1.00  0.400          H  
ATOM    389 1HG1 ILE A  23      24.251 -22.603   6.308  1.00  0.400          H  
ATOM    390 2HG1 ILE A  23      24.760 -21.687   7.715  1.00  0.400          H  
ATOM    391 1HG2 ILE A  23      22.086 -24.381   7.294  1.00  0.400          H  
ATOM    392 2HG2 ILE A  23      20.751 -23.255   7.354  1.00  0.400          H  
ATOM    393 3HG2 ILE A  23      21.856 -23.226   5.970  1.00  0.400          H  
ATOM    394 1HD1 ILE A  23      25.827 -23.885   7.678  1.00  0.400          H  
ATOM    395 2HD1 ILE A  23      24.756 -23.751   9.079  1.00  0.400          H  
ATOM    396 3HD1 ILE A  23      24.267 -24.697   7.667  1.00  0.400          H  
ATOM    397  N   THR A  24      20.250 -20.757   8.833  1.00  0.230          N  
ATOM    398  CA  THR A  24      18.811 -20.768   9.004  1.00  0.230          C  
ATOM    399  C   THR A  24      18.188 -19.579   8.279  1.00  0.230          C  
ATOM    400  O   THR A  24      17.185 -19.737   7.570  1.00  0.230          O  
ATOM    401  CB  THR A  24      18.407 -20.742  10.490  1.00  0.320          C  
ATOM    402  OG1 THR A  24      18.942 -21.900  11.158  1.00  0.320          O  
ATOM    403  CG2 THR A  24      16.872 -20.793  10.589  1.00  0.320          C  
ATOM    404  H   THR A  24      20.871 -20.713   9.646  1.00  0.280          H  
ATOM    405  HA  THR A  24      18.417 -21.681   8.558  1.00  0.280          H  
ATOM    406  HB  THR A  24      18.791 -19.836  10.965  1.00  0.390          H  
ATOM    407  HG1 THR A  24      19.909 -21.804  11.239  1.00  0.390          H  
ATOM    408 1HG2 THR A  24      16.575 -20.787  11.636  1.00  0.390          H  
ATOM    409 2HG2 THR A  24      16.432 -19.940  10.087  1.00  0.390          H  
ATOM    410 3HG2 THR A  24      16.512 -21.706  10.117  1.00  0.390          H  
ATOM    411  N   GLY A  25      18.757 -18.380   8.457  1.00  0.230          N  
ATOM    412  CA  GLY A  25      18.219 -17.214   7.772  1.00  0.230          C  
ATOM    413  C   GLY A  25      18.377 -17.331   6.259  1.00  0.230          C  
ATOM    414  O   GLY A  25      17.473 -16.985   5.501  1.00  0.230          O  
ATOM    415  H   GLY A  25      19.579 -18.282   9.070  1.00  0.280          H  
ATOM    416 1HA  GLY A  25      17.167 -17.109   8.011  1.00  0.280          H  
ATOM    417 2HA  GLY A  25      18.702 -16.324   8.140  1.00  0.280          H  
ATOM    418  N   LEU A  26      19.499 -17.892   5.809  1.00  0.240          N  
ATOM    419  CA  LEU A  26      19.786 -18.046   4.399  1.00  0.250          C  
ATOM    420  C   LEU A  26      18.665 -18.843   3.747  1.00  0.270          C  
ATOM    421  O   LEU A  26      18.248 -18.522   2.636  1.00  0.300          O  
ATOM    422  CB  LEU A  26      21.136 -18.757   4.232  1.00  0.350          C  
ATOM    423  CG  LEU A  26      21.696 -18.972   2.826  1.00  0.350          C  
ATOM    424  CD1 LEU A  26      21.960 -17.614   2.153  1.00  0.350          C  
ATOM    425  CD2 LEU A  26      22.978 -19.806   2.955  1.00  0.350          C  
ATOM    426  H   LEU A  26      20.219 -18.160   6.474  1.00  0.290          H  
ATOM    427  HA  LEU A  26      19.827 -17.058   3.952  1.00  0.300          H  
ATOM    428 1HB  LEU A  26      21.881 -18.197   4.797  1.00  0.420          H  
ATOM    429 2HB  LEU A  26      21.047 -19.734   4.682  1.00  0.420          H  
ATOM    430  HG  LEU A  26      20.972 -19.515   2.215  1.00  0.420          H  
ATOM    431 1HD1 LEU A  26      22.366 -17.780   1.155  1.00  0.420          H  
ATOM    432 2HD1 LEU A  26      21.036 -17.051   2.066  1.00  0.420          H  
ATOM    433 3HD1 LEU A  26      22.676 -17.047   2.747  1.00  0.420          H  
ATOM    434 1HD2 LEU A  26      23.400 -19.986   1.965  1.00  0.420          H  
ATOM    435 2HD2 LEU A  26      23.698 -19.279   3.564  1.00  0.420          H  
ATOM    436 3HD2 LEU A  26      22.739 -20.760   3.428  1.00  0.420          H  
ATOM    437  N   ILE A  27      18.195 -19.889   4.443  1.00  0.260          N  
ATOM    438  CA  ILE A  27      17.067 -20.713   4.015  1.00  0.280          C  
ATOM    439  C   ILE A  27      15.747 -19.919   4.079  1.00  0.260          C  
ATOM    440  O   ILE A  27      14.937 -19.976   3.148  1.00  0.270          O  
ATOM    441  CB  ILE A  27      16.964 -22.010   4.853  1.00  0.380          C  
ATOM    442  CG1 ILE A  27      18.198 -22.923   4.553  1.00  0.380          C  
ATOM    443  CG2 ILE A  27      15.637 -22.735   4.543  1.00  0.380          C  
ATOM    444  CD1 ILE A  27      18.381 -24.099   5.520  1.00  0.380          C  
ATOM    445  H   ILE A  27      18.682 -20.124   5.315  1.00  0.310          H  
ATOM    446  HA  ILE A  27      17.234 -21.000   2.979  1.00  0.340          H  
ATOM    447  HB  ILE A  27      17.003 -21.756   5.914  1.00  0.460          H  
ATOM    448 1HG1 ILE A  27      18.105 -23.316   3.545  1.00  0.460          H  
ATOM    449 2HG1 ILE A  27      19.099 -22.309   4.600  1.00  0.460          H  
ATOM    450 1HG2 ILE A  27      15.555 -23.637   5.136  1.00  0.460          H  
ATOM    451 2HG2 ILE A  27      14.810 -22.093   4.785  1.00  0.460          H  
ATOM    452 3HG2 ILE A  27      15.598 -22.992   3.484  1.00  0.460          H  
ATOM    453 1HD1 ILE A  27      19.271 -24.662   5.235  1.00  0.460          H  
ATOM    454 2HD1 ILE A  27      18.505 -23.712   6.532  1.00  0.460          H  
ATOM    455 3HD1 ILE A  27      17.522 -24.757   5.489  1.00  0.460          H  
ATOM    456  N   ALA A  28      15.512 -19.207   5.186  1.00  0.250          N  
ATOM    457  CA  ALA A  28      14.290 -18.426   5.350  1.00  0.230          C  
ATOM    458  C   ALA A  28      14.114 -17.378   4.255  1.00  0.230          C  
ATOM    459  O   ALA A  28      13.001 -17.155   3.783  1.00  0.230          O  
ATOM    460  CB  ALA A  28      14.284 -17.728   6.694  1.00  0.330          C  
ATOM    461  H   ALA A  28      16.195 -19.235   5.951  1.00  0.300          H  
ATOM    462  HA  ALA A  28      13.450 -19.105   5.310  1.00  0.280          H  
ATOM    463 1HB  ALA A  28      13.367 -17.184   6.804  1.00  0.400          H  
ATOM    464 2HB  ALA A  28      14.375 -18.471   7.487  1.00  0.400          H  
ATOM    465 3HB  ALA A  28      15.121 -17.037   6.741  1.00  0.400          H  
ATOM    466  N   ILE A  29      15.197 -16.780   3.785  1.00  0.240          N  
ATOM    467  CA  ILE A  29      15.050 -15.720   2.803  1.00  0.240          C  
ATOM    468  C   ILE A  29      14.323 -16.142   1.506  1.00  0.250          C  
ATOM    469  O   ILE A  29      13.428 -15.409   1.095  1.00  0.300          O  
ATOM    470  CB  ILE A  29      16.423 -15.064   2.523  1.00  0.340          C  
ATOM    471  CG1 ILE A  29      16.875 -14.304   3.798  1.00  0.340          C  
ATOM    472  CG2 ILE A  29      16.290 -14.077   1.332  1.00  0.340          C  
ATOM    473  CD1 ILE A  29      18.346 -13.916   3.824  1.00  0.340          C  
ATOM    474  H   ILE A  29      16.103 -17.002   4.211  1.00  0.290          H  
ATOM    475  HA  ILE A  29      14.449 -14.950   3.259  1.00  0.290          H  
ATOM    476  HB  ILE A  29      17.175 -15.823   2.320  1.00  0.400          H  
ATOM    477 1HG1 ILE A  29      16.284 -13.395   3.875  1.00  0.400          H  
ATOM    478 2HG1 ILE A  29      16.665 -14.910   4.661  1.00  0.400          H  
ATOM    479 1HG2 ILE A  29      17.241 -13.596   1.139  1.00  0.400          H  
ATOM    480 2HG2 ILE A  29      15.984 -14.605   0.432  1.00  0.400          H  
ATOM    481 3HG2 ILE A  29      15.542 -13.317   1.574  1.00  0.400          H  
ATOM    482 1HD1 ILE A  29      18.565 -13.398   4.746  1.00  0.400          H  
ATOM    483 2HD1 ILE A  29      18.952 -14.818   3.770  1.00  0.400          H  
ATOM    484 3HD1 ILE A  29      18.584 -13.270   2.989  1.00  0.400          H  
ATOM    485  N   PRO A  30      14.683 -17.220   0.761  1.00  0.240          N  
ATOM    486  CA  PRO A  30      13.897 -17.686  -0.370  1.00  0.240          C  
ATOM    487  C   PRO A  30      12.519 -18.232   0.035  1.00  0.230          C  
ATOM    488  O   PRO A  30      11.605 -18.234  -0.789  1.00  0.240          O  
ATOM    489  CB  PRO A  30      14.798 -18.753  -1.004  1.00  0.360          C  
ATOM    490  CG  PRO A  30      15.723 -19.180   0.098  1.00  0.360          C  
ATOM    491  CD  PRO A  30      15.931 -17.927   0.942  1.00  0.360          C  
ATOM    492  HA  PRO A  30      13.766 -16.844  -1.065  1.00  0.290          H  
ATOM    493 1HB  PRO A  30      14.180 -19.584  -1.376  1.00  0.430          H  
ATOM    494 2HB  PRO A  30      15.328 -18.334  -1.871  1.00  0.430          H  
ATOM    495 1HG  PRO A  30      15.279 -20.008   0.674  1.00  0.430          H  
ATOM    496 2HG  PRO A  30      16.669 -19.561  -0.315  1.00  0.430          H  
ATOM    497 1HD  PRO A  30      16.060 -18.214   1.937  1.00  0.430          H  
ATOM    498 2HD  PRO A  30      16.780 -17.343   0.572  1.00  0.430          H  
ATOM    499  N   LEU A  31      12.357 -18.686   1.293  1.00  0.250          N  
ATOM    500  CA  LEU A  31      11.046 -19.130   1.774  1.00  0.240          C  
ATOM    501  C   LEU A  31      10.065 -17.962   1.984  1.00  0.220          C  
ATOM    502  O   LEU A  31       8.852 -18.122   1.827  1.00  0.260          O  
ATOM    503  CB  LEU A  31      11.160 -19.924   3.080  1.00  0.340          C  
ATOM    504  CG  LEU A  31      11.868 -21.298   3.034  1.00  0.340          C  
ATOM    505  CD1 LEU A  31      12.011 -21.813   4.457  1.00  0.340          C  
ATOM    506  CD2 LEU A  31      11.071 -22.292   2.202  1.00  0.340          C  
ATOM    507  H   LEU A  31      13.155 -18.787   1.936  1.00  0.300          H  
ATOM    508  HA  LEU A  31      10.614 -19.768   1.012  1.00  0.290          H  
ATOM    509 1HB  LEU A  31      11.657 -19.308   3.812  1.00  0.410          H  
ATOM    510 2HB  LEU A  31      10.157 -20.113   3.425  1.00  0.410          H  
ATOM    511  HG  LEU A  31      12.860 -21.183   2.604  1.00  0.410          H  
ATOM    512 1HD1 LEU A  31      12.517 -22.775   4.442  1.00  0.410          H  
ATOM    513 2HD1 LEU A  31      12.583 -21.121   5.048  1.00  0.410          H  
ATOM    514 3HD1 LEU A  31      11.034 -21.935   4.898  1.00  0.410          H  
ATOM    515 1HD2 LEU A  31      11.592 -23.250   2.200  1.00  0.410          H  
ATOM    516 2HD2 LEU A  31      10.079 -22.420   2.636  1.00  0.410          H  
ATOM    517 3HD2 LEU A  31      10.976 -21.945   1.180  1.00  0.410          H  
ATOM    518  N   LEU A  32      10.583 -16.814   2.434  1.00  0.260          N  
ATOM    519  CA  LEU A  32       9.763 -15.638   2.731  1.00  0.220          C  
ATOM    520  C   LEU A  32       8.968 -15.078   1.546  1.00  0.250          C  
ATOM    521  O   LEU A  32       9.524 -14.870   0.469  1.00  0.350          O  
ATOM    522  CB  LEU A  32      10.641 -14.470   3.238  1.00  0.320          C  
ATOM    523  CG  LEU A  32      11.153 -14.509   4.694  1.00  0.320          C  
ATOM    524  CD1 LEU A  32      12.238 -13.463   4.900  1.00  0.320          C  
ATOM    525  CD2 LEU A  32      10.000 -14.132   5.615  1.00  0.320          C  
ATOM    526  H   LEU A  32      11.594 -16.773   2.585  1.00  0.310          H  
ATOM    527  HA  LEU A  32       9.117 -15.928   3.537  1.00  0.260          H  
ATOM    528 1HB  LEU A  32      11.523 -14.415   2.594  1.00  0.390          H  
ATOM    529 2HB  LEU A  32      10.076 -13.543   3.109  1.00  0.390          H  
ATOM    530  HG  LEU A  32      11.542 -15.494   4.932  1.00  0.390          H  
ATOM    531 1HD1 LEU A  32      12.571 -13.494   5.942  1.00  0.390          H  
ATOM    532 2HD1 LEU A  32      13.070 -13.658   4.257  1.00  0.390          H  
ATOM    533 3HD1 LEU A  32      11.839 -12.478   4.675  1.00  0.390          H  
ATOM    534 1HD2 LEU A  32      10.346 -14.115   6.635  1.00  0.390          H  
ATOM    535 2HD2 LEU A  32       9.648 -13.135   5.353  1.00  0.390          H  
ATOM    536 3HD2 LEU A  32       9.175 -14.821   5.530  1.00  0.390          H  
ATOM    537  N   PRO A  33       7.656 -14.804   1.714  1.00  0.250          N  
ATOM    538  CA  PRO A  33       6.815 -14.132   0.743  1.00  0.260          C  
ATOM    539  C   PRO A  33       7.391 -12.746   0.545  1.00  0.230          C  
ATOM    540  O   PRO A  33       7.925 -12.190   1.510  1.00  0.220          O  
ATOM    541  CB  PRO A  33       5.449 -14.062   1.438  1.00  0.390          C  
ATOM    542  CG  PRO A  33       5.476 -15.177   2.458  1.00  0.390          C  
ATOM    543  CD  PRO A  33       6.921 -15.277   2.909  1.00  0.390          C  
ATOM    544  HA  PRO A  33       6.785 -14.702  -0.199  1.00  0.310          H  
ATOM    545 1HB  PRO A  33       5.306 -13.070   1.886  1.00  0.470          H  
ATOM    546 2HB  PRO A  33       4.647 -14.192   0.690  1.00  0.470          H  
ATOM    547 1HG  PRO A  33       4.790 -14.947   3.289  1.00  0.470          H  
ATOM    548 2HG  PRO A  33       5.116 -16.113   2.000  1.00  0.470          H  
ATOM    549 1HD  PRO A  33       7.121 -14.635   3.782  1.00  0.470          H  
ATOM    550 2HD  PRO A  33       7.110 -16.350   3.101  1.00  0.470          H  
ATOM    551  N   VAL A  34       7.253 -12.186  -0.652  1.00  0.240          N  
ATOM    552  CA  VAL A  34       7.729 -10.829  -0.914  1.00  0.240          C  
ATOM    553  C   VAL A  34       6.579  -9.934  -1.369  1.00  0.230          C  
ATOM    554  O   VAL A  34       5.813 -10.327  -2.244  1.00  0.230          O  
ATOM    555  CB  VAL A  34       8.851 -10.822  -1.983  1.00  0.340          C  
ATOM    556  CG1 VAL A  34       9.321  -9.359  -2.260  1.00  0.340          C  
ATOM    557  CG2 VAL A  34      10.024 -11.685  -1.504  1.00  0.340          C  
ATOM    558  H   VAL A  34       6.818 -12.716  -1.399  1.00  0.290          H  
ATOM    559  HA  VAL A  34       8.138 -10.428   0.004  1.00  0.290          H  
ATOM    560  HB  VAL A  34       8.462 -11.232  -2.912  1.00  0.400          H  
ATOM    561 1HG1 VAL A  34      10.105  -9.362  -3.012  1.00  0.400          H  
ATOM    562 2HG1 VAL A  34       8.501  -8.741  -2.617  1.00  0.400          H  
ATOM    563 3HG1 VAL A  34       9.706  -8.932  -1.335  1.00  0.400          H  
ATOM    564 1HG2 VAL A  34      10.805 -11.690  -2.258  1.00  0.400          H  
ATOM    565 2HG2 VAL A  34      10.417 -11.292  -0.594  1.00  0.400          H  
ATOM    566 3HG2 VAL A  34       9.689 -12.708  -1.329  1.00  0.400          H  
ATOM    567  N   SER A  35       6.466  -8.748  -0.781  1.00  0.240          N  
ATOM    568  CA  SER A  35       5.436  -7.769  -1.156  1.00  0.240          C  
ATOM    569  C   SER A  35       6.004  -6.368  -1.014  1.00  0.230          C  
ATOM    570  O   SER A  35       7.101  -6.195  -0.505  1.00  0.260          O  
ATOM    571  CB  SER A  35       4.199  -7.839  -0.279  1.00  0.340          C  
ATOM    572  OG  SER A  35       4.472  -7.366   1.015  1.00  0.340          O  
ATOM    573  H   SER A  35       7.135  -8.530  -0.035  1.00  0.290          H  
ATOM    574  HA  SER A  35       5.155  -7.929  -2.197  1.00  0.290          H  
ATOM    575 1HB  SER A  35       3.414  -7.231  -0.722  1.00  0.400          H  
ATOM    576 2HB  SER A  35       3.833  -8.863  -0.230  1.00  0.400          H  
ATOM    577  HG  SER A  35       3.644  -6.923   1.319  1.00  0.400          H  
ATOM    578  N   GLU A  36       5.286  -5.350  -1.483  1.00  0.270          N  
ATOM    579  CA  GLU A  36       5.803  -3.996  -1.293  1.00  0.260          C  
ATOM    580  C   GLU A  36       5.543  -3.583   0.149  1.00  0.230          C  
ATOM    581  O   GLU A  36       6.431  -3.096   0.848  1.00  0.230          O  
ATOM    582  CB  GLU A  36       5.119  -3.014  -2.208  1.00  0.370          C  
ATOM    583  CG  GLU A  36       5.778  -1.677  -2.259  1.00  0.370          C  
ATOM    584  CD  GLU A  36       5.047  -0.718  -3.117  1.00  0.370          C  
ATOM    585  OE1 GLU A  36       4.067  -1.096  -3.711  1.00  0.370          O  
ATOM    586  OE2 GLU A  36       5.453   0.412  -3.166  1.00  0.370          O  
ATOM    587  H   GLU A  36       4.396  -5.516  -1.928  1.00  0.320          H  
ATOM    588  HA  GLU A  36       6.877  -3.987  -1.479  1.00  0.310          H  
ATOM    589 1HB  GLU A  36       5.060  -3.421  -3.163  1.00  0.440          H  
ATOM    590 2HB  GLU A  36       4.098  -2.856  -1.867  1.00  0.440          H  
ATOM    591 1HG  GLU A  36       5.899  -1.280  -1.262  1.00  0.440          H  
ATOM    592 2HG  GLU A  36       6.777  -1.817  -2.673  1.00  0.440          H  
ATOM    593  N   TYR A  37       4.303  -3.801   0.578  1.00  0.230          N  
ATOM    594  CA  TYR A  37       3.793  -3.500   1.908  1.00  0.230          C  
ATOM    595  C   TYR A  37       3.004  -4.715   2.422  1.00  0.230          C  
ATOM    596  O   TYR A  37       2.602  -5.565   1.619  1.00  0.220          O  
ATOM    597  CB  TYR A  37       2.942  -2.208   1.902  1.00  0.320          C  
ATOM    598  CG  TYR A  37       3.741  -0.936   1.663  1.00  0.320          C  
ATOM    599  CD1 TYR A  37       3.856  -0.378   0.410  1.00  0.320          C  
ATOM    600  CD2 TYR A  37       4.370  -0.336   2.736  1.00  0.320          C  
ATOM    601  CE1 TYR A  37       4.598   0.780   0.237  1.00  0.320          C  
ATOM    602  CE2 TYR A  37       5.107   0.805   2.563  1.00  0.320          C  
ATOM    603  CZ  TYR A  37       5.224   1.362   1.323  1.00  0.320          C  
ATOM    604  OH  TYR A  37       5.976   2.498   1.159  1.00  0.320          O  
ATOM    605  H   TYR A  37       3.662  -4.211  -0.081  1.00  0.280          H  
ATOM    606  HA  TYR A  37       4.650  -3.340   2.560  1.00  0.280          H  
ATOM    607 1HB  TYR A  37       2.214  -2.287   1.094  1.00  0.390          H  
ATOM    608 2HB  TYR A  37       2.363  -2.092   2.810  1.00  0.390          H  
ATOM    609  HD1 TYR A  37       3.366  -0.844  -0.447  1.00  0.390          H  
ATOM    610  HD2 TYR A  37       4.284  -0.773   3.722  1.00  0.390          H  
ATOM    611  HE1 TYR A  37       4.691   1.219  -0.756  1.00  0.390          H  
ATOM    612  HE2 TYR A  37       5.602   1.270   3.407  1.00  0.390          H  
ATOM    613  HH  TYR A  37       5.963   2.763   0.234  1.00  0.390          H  
ATOM    614  N   PRO A  38       2.828  -4.868   3.744  1.00  0.240          N  
ATOM    615  CA  PRO A  38       2.010  -5.881   4.397  1.00  0.240          C  
ATOM    616  C   PRO A  38       0.553  -5.566   4.131  1.00  0.220          C  
ATOM    617  O   PRO A  38       0.261  -4.458   3.714  1.00  0.270          O  
ATOM    618  CB  PRO A  38       2.379  -5.715   5.873  1.00  0.360          C  
ATOM    619  CG  PRO A  38       2.822  -4.270   5.991  1.00  0.360          C  
ATOM    620  CD  PRO A  38       3.534  -3.983   4.700  1.00  0.360          C  
ATOM    621  HA  PRO A  38       2.276  -6.878   4.017  1.00  0.290          H  
ATOM    622 1HB  PRO A  38       1.503  -5.948   6.500  1.00  0.430          H  
ATOM    623 2HB  PRO A  38       3.174  -6.427   6.148  1.00  0.430          H  
ATOM    624 1HG  PRO A  38       1.941  -3.611   6.119  1.00  0.430          H  
ATOM    625 2HG  PRO A  38       3.460  -4.127   6.884  1.00  0.430          H  
ATOM    626 1HD  PRO A  38       3.409  -2.932   4.496  1.00  0.430          H  
ATOM    627 2HD  PRO A  38       4.592  -4.270   4.775  1.00  0.430          H  
ATOM    628  N   ASP A  39      -0.357  -6.513   4.340  1.00  0.290          N  
ATOM    629  CA  ASP A  39      -1.779  -6.209   4.149  1.00  0.290          C  
ATOM    630  C   ASP A  39      -2.218  -5.020   4.989  1.00  0.340          C  
ATOM    631  O   ASP A  39      -2.085  -5.039   6.210  1.00  0.660          O  
ATOM    632  CB  ASP A  39      -2.660  -7.394   4.543  1.00  0.410          C  
ATOM    633  CG  ASP A  39      -2.572  -8.570   3.609  1.00  0.410          C  
ATOM    634  OD1 ASP A  39      -1.991  -8.444   2.563  1.00  0.410          O  
ATOM    635  OD2 ASP A  39      -3.106  -9.597   3.945  1.00  0.410          O  
ATOM    636  H   ASP A  39      -0.086  -7.439   4.638  1.00  0.350          H  
ATOM    637  HA  ASP A  39      -1.943  -5.970   3.098  1.00  0.350          H  
ATOM    638 1HB  ASP A  39      -2.386  -7.726   5.544  1.00  0.490          H  
ATOM    639 2HB  ASP A  39      -3.701  -7.062   4.590  1.00  0.490          H  
ATOM    640  N   VAL A  40      -2.796  -4.018   4.331  1.00  0.310          N  
ATOM    641  CA  VAL A  40      -3.241  -2.796   4.994  1.00  0.450          C  
ATOM    642  C   VAL A  40      -4.747  -2.624   4.896  1.00  0.330          C  
ATOM    643  O   VAL A  40      -5.446  -2.462   5.894  1.00  0.370          O  
ATOM    644  CB  VAL A  40      -2.631  -1.558   4.302  1.00  0.570          C  
ATOM    645  CG1 VAL A  40      -3.107  -0.271   5.015  1.00  0.570          C  
ATOM    646  CG2 VAL A  40      -1.164  -1.699   4.230  1.00  0.570          C  
ATOM    647  H   VAL A  40      -2.877  -4.113   3.330  1.00  0.370          H  
ATOM    648  HA  VAL A  40      -2.945  -2.832   6.043  1.00  0.540          H  
ATOM    649  HB  VAL A  40      -3.000  -1.497   3.285  1.00  0.690          H  
ATOM    650 1HG1 VAL A  40      -2.699   0.600   4.527  1.00  0.690          H  
ATOM    651 2HG1 VAL A  40      -4.191  -0.199   5.002  1.00  0.690          H  
ATOM    652 3HG1 VAL A  40      -2.764  -0.297   6.049  1.00  0.690          H  
ATOM    653 1HG2 VAL A  40      -0.758  -0.879   3.702  1.00  0.690          H  
ATOM    654 2HG2 VAL A  40      -0.731  -1.767   5.231  1.00  0.690          H  
ATOM    655 3HG2 VAL A  40      -0.944  -2.566   3.687  1.00  0.690          H  
ATOM    656  N   VAL A  41      -5.214  -2.589   3.651  1.00  0.400          N  
ATOM    657  CA  VAL A  41      -6.596  -2.300   3.321  1.00  0.330          C  
ATOM    658  C   VAL A  41      -7.540  -3.352   3.921  1.00  0.290          C  
ATOM    659  O   VAL A  41      -7.226  -4.543   3.863  1.00  0.330          O  
ATOM    660  CB  VAL A  41      -6.765  -2.240   1.775  1.00  0.490          C  
ATOM    661  CG1 VAL A  41      -6.563  -3.618   1.140  1.00  0.490          C  
ATOM    662  CG2 VAL A  41      -8.140  -1.684   1.400  1.00  0.490          C  
ATOM    663  H   VAL A  41      -4.560  -2.750   2.906  1.00  0.480          H  
ATOM    664  HA  VAL A  41      -6.802  -1.307   3.691  1.00  0.400          H  
ATOM    665  HB  VAL A  41      -5.989  -1.589   1.378  1.00  0.590          H  
ATOM    666 1HG1 VAL A  41      -6.651  -3.530   0.058  1.00  0.590          H  
ATOM    667 2HG1 VAL A  41      -5.583  -4.002   1.391  1.00  0.590          H  
ATOM    668 3HG1 VAL A  41      -7.323  -4.314   1.492  1.00  0.590          H  
ATOM    669 1HG2 VAL A  41      -8.223  -1.626   0.317  1.00  0.590          H  
ATOM    670 2HG2 VAL A  41      -8.924  -2.341   1.780  1.00  0.590          H  
ATOM    671 3HG2 VAL A  41      -8.264  -0.692   1.824  1.00  0.590          H  
ATOM    672  N   PRO A  42      -8.666  -2.951   4.538  1.00  0.270          N  
ATOM    673  CA  PRO A  42      -9.685  -3.831   5.068  1.00  0.280          C  
ATOM    674  C   PRO A  42     -10.254  -4.709   3.933  1.00  0.250          C  
ATOM    675  O   PRO A  42     -10.307  -4.239   2.794  1.00  0.260          O  
ATOM    676  CB  PRO A  42     -10.722  -2.842   5.609  1.00  0.420          C  
ATOM    677  CG  PRO A  42      -9.962  -1.581   5.893  1.00  0.420          C  
ATOM    678  CD  PRO A  42      -8.894  -1.516   4.852  1.00  0.420          C  
ATOM    679  HA  PRO A  42      -9.232  -4.397   5.876  1.00  0.340          H  
ATOM    680 1HB  PRO A  42     -11.554  -2.723   4.898  1.00  0.500          H  
ATOM    681 2HB  PRO A  42     -11.141  -3.239   6.521  1.00  0.500          H  
ATOM    682 1HG  PRO A  42     -10.645  -0.721   5.851  1.00  0.500          H  
ATOM    683 2HG  PRO A  42      -9.549  -1.604   6.911  1.00  0.500          H  
ATOM    684 1HD  PRO A  42      -9.235  -0.953   3.978  1.00  0.500          H  
ATOM    685 2HD  PRO A  42      -8.020  -1.068   5.352  1.00  0.500          H  
ATOM    686  N   PRO A  43     -10.666  -5.969   4.199  1.00  0.220          N  
ATOM    687  CA  PRO A  43     -11.266  -6.888   3.249  1.00  0.200          C  
ATOM    688  C   PRO A  43     -12.529  -6.305   2.669  1.00  0.230          C  
ATOM    689  O   PRO A  43     -13.215  -5.511   3.322  1.00  0.290          O  
ATOM    690  CB  PRO A  43     -11.597  -8.118   4.103  1.00  0.300          C  
ATOM    691  CG  PRO A  43     -10.669  -8.033   5.262  1.00  0.300          C  
ATOM    692  CD  PRO A  43     -10.482  -6.557   5.530  1.00  0.300          C  
ATOM    693  HA  PRO A  43     -10.539  -7.126   2.457  1.00  0.240          H  
ATOM    694 1HB  PRO A  43     -12.649  -8.114   4.385  1.00  0.360          H  
ATOM    695 2HB  PRO A  43     -11.438  -9.033   3.513  1.00  0.360          H  
ATOM    696 1HG  PRO A  43     -11.105  -8.555   6.119  1.00  0.360          H  
ATOM    697 2HG  PRO A  43      -9.727  -8.552   5.035  1.00  0.360          H  
ATOM    698 1HD  PRO A  43     -11.221  -6.165   6.253  1.00  0.360          H  
ATOM    699 2HD  PRO A  43      -9.453  -6.465   5.865  1.00  0.360          H  
ATOM    700  N   SER A  44     -12.848  -6.737   1.467  1.00  0.230          N  
ATOM    701  CA  SER A  44     -14.028  -6.276   0.781  1.00  0.290          C  
ATOM    702  C   SER A  44     -14.565  -7.344  -0.155  1.00  0.280          C  
ATOM    703  O   SER A  44     -13.796  -8.054  -0.826  1.00  0.280          O  
ATOM    704  CB  SER A  44     -13.691  -5.008   0.029  1.00  0.380          C  
ATOM    705  OG  SER A  44     -14.766  -4.577  -0.717  1.00  0.380          O  
ATOM    706  H   SER A  44     -12.242  -7.389   0.990  1.00  0.280          H  
ATOM    707  HA  SER A  44     -14.790  -6.052   1.521  1.00  0.350          H  
ATOM    708 1HB  SER A  44     -13.410  -4.234   0.744  1.00  0.460          H  
ATOM    709 2HB  SER A  44     -12.835  -5.183  -0.625  1.00  0.460          H  
ATOM    710  HG  SER A  44     -14.543  -3.684  -0.989  1.00  0.460          H  
ATOM    711  N   VAL A  45     -15.888  -7.487  -0.126  1.00  0.270          N  
ATOM    712  CA  VAL A  45     -16.618  -8.451  -0.938  1.00  0.260          C  
ATOM    713  C   VAL A  45     -17.606  -7.748  -1.851  1.00  0.250          C  
ATOM    714  O   VAL A  45     -18.418  -6.934  -1.410  1.00  0.250          O  
ATOM    715  CB  VAL A  45     -17.367  -9.473  -0.043  1.00  0.370          C  
ATOM    716  CG1 VAL A  45     -18.190 -10.453  -0.900  1.00  0.370          C  
ATOM    717  CG2 VAL A  45     -16.349 -10.255   0.803  1.00  0.370          C  
ATOM    718  H   VAL A  45     -16.403  -6.839   0.481  1.00  0.320          H  
ATOM    719  HA  VAL A  45     -15.902  -8.990  -1.553  1.00  0.310          H  
ATOM    720  HB  VAL A  45     -18.057  -8.940   0.602  1.00  0.440          H  
ATOM    721 1HG1 VAL A  45     -18.711 -11.149  -0.249  1.00  0.440          H  
ATOM    722 2HG1 VAL A  45     -18.928  -9.913  -1.496  1.00  0.440          H  
ATOM    723 3HG1 VAL A  45     -17.523 -11.006  -1.566  1.00  0.440          H  
ATOM    724 1HG2 VAL A  45     -16.869 -10.952   1.441  1.00  0.440          H  
ATOM    725 2HG2 VAL A  45     -15.670 -10.796   0.144  1.00  0.440          H  
ATOM    726 3HG2 VAL A  45     -15.775  -9.572   1.421  1.00  0.440          H  
ATOM    727  N   GLN A  46     -17.532  -8.049  -3.137  1.00  0.250          N  
ATOM    728  CA  GLN A  46     -18.444  -7.426  -4.078  1.00  0.280          C  
ATOM    729  C   GLN A  46     -19.470  -8.413  -4.583  1.00  0.270          C  
ATOM    730  O   GLN A  46     -19.158  -9.576  -4.829  1.00  0.310          O  
ATOM    731  CB  GLN A  46     -17.714  -6.824  -5.285  1.00  0.380          C  
ATOM    732  CG  GLN A  46     -16.773  -5.676  -4.975  1.00  0.380          C  
ATOM    733  CD  GLN A  46     -16.158  -5.078  -6.245  1.00  0.380          C  
ATOM    734  OE1 GLN A  46     -16.588  -5.379  -7.367  1.00  0.380          O  
ATOM    735  NE2 GLN A  46     -15.147  -4.236  -6.077  1.00  0.380          N  
ATOM    736  H   GLN A  46     -16.843  -8.738  -3.442  1.00  0.300          H  
ATOM    737  HA  GLN A  46     -18.965  -6.632  -3.568  1.00  0.340          H  
ATOM    738 1HB  GLN A  46     -17.143  -7.602  -5.785  1.00  0.460          H  
ATOM    739 2HB  GLN A  46     -18.457  -6.455  -5.995  1.00  0.460          H  
ATOM    740 1HG  GLN A  46     -17.330  -4.903  -4.461  1.00  0.460          H  
ATOM    741 2HG  GLN A  46     -15.964  -6.043  -4.339  1.00  0.460          H  
ATOM    742 1HE2 GLN A  46     -14.699  -3.826  -6.876  1.00  0.460          H  
ATOM    743 2HE2 GLN A  46     -14.819  -4.020  -5.156  1.00  0.460          H  
ATOM    744  N   VAL A  47     -20.685  -7.932  -4.786  1.00  0.240          N  
ATOM    745  CA  VAL A  47     -21.755  -8.725  -5.358  1.00  0.250          C  
ATOM    746  C   VAL A  47     -22.194  -8.061  -6.659  1.00  0.240          C  
ATOM    747  O   VAL A  47     -22.572  -6.885  -6.676  1.00  0.250          O  
ATOM    748  CB  VAL A  47     -22.951  -8.834  -4.374  1.00  0.350          C  
ATOM    749  CG1 VAL A  47     -24.084  -9.666  -4.994  1.00  0.350          C  
ATOM    750  CG2 VAL A  47     -22.484  -9.458  -3.055  1.00  0.350          C  
ATOM    751  H   VAL A  47     -20.854  -6.965  -4.520  1.00  0.290          H  
ATOM    752  HA  VAL A  47     -21.388  -9.722  -5.575  1.00  0.300          H  
ATOM    753  HB  VAL A  47     -23.338  -7.852  -4.188  1.00  0.420          H  
ATOM    754 1HG1 VAL A  47     -24.920  -9.722  -4.300  1.00  0.420          H  
ATOM    755 2HG1 VAL A  47     -24.425  -9.212  -5.924  1.00  0.420          H  
ATOM    756 3HG1 VAL A  47     -23.710 -10.675  -5.194  1.00  0.420          H  
ATOM    757 1HG2 VAL A  47     -23.320  -9.519  -2.363  1.00  0.420          H  
ATOM    758 2HG2 VAL A  47     -22.106 -10.453  -3.256  1.00  0.420          H  
ATOM    759 3HG2 VAL A  47     -21.697  -8.850  -2.613  1.00  0.420          H  
ATOM    760  N   ARG A  48     -22.148  -8.797  -7.763  1.00  0.250          N  
ATOM    761  CA  ARG A  48     -22.518  -8.203  -9.045  1.00  0.250          C  
ATOM    762  C   ARG A  48     -23.608  -8.969  -9.768  1.00  0.250          C  
ATOM    763  O   ARG A  48     -23.570 -10.200  -9.884  1.00  0.280          O  
ATOM    764  CB  ARG A  48     -21.317  -8.064  -9.966  1.00  0.350          C  
ATOM    765  CG  ARG A  48     -21.620  -7.402 -11.339  1.00  0.350          C  
ATOM    766  CD  ARG A  48     -20.410  -7.261 -12.187  1.00  0.350          C  
ATOM    767  NE  ARG A  48     -19.384  -6.417 -11.560  1.00  0.350          N  
ATOM    768  CZ  ARG A  48     -18.214  -6.867 -11.040  1.00  0.350          C  
ATOM    769  NH1 ARG A  48     -17.899  -8.140 -11.065  1.00  0.350          N  
ATOM    770  NH2 ARG A  48     -17.343  -6.055 -10.484  1.00  0.350          N  
ATOM    771  H   ARG A  48     -21.822  -9.766  -7.698  1.00  0.300          H  
ATOM    772  HA  ARG A  48     -22.890  -7.207  -8.851  1.00  0.300          H  
ATOM    773 1HB  ARG A  48     -20.573  -7.456  -9.459  1.00  0.420          H  
ATOM    774 2HB  ARG A  48     -20.879  -9.033 -10.148  1.00  0.420          H  
ATOM    775 1HG  ARG A  48     -22.318  -8.022 -11.899  1.00  0.420          H  
ATOM    776 2HG  ARG A  48     -22.062  -6.420 -11.187  1.00  0.420          H  
ATOM    777 1HD  ARG A  48     -19.999  -8.238 -12.404  1.00  0.420          H  
ATOM    778 2HD  ARG A  48     -20.705  -6.786 -13.124  1.00  0.420          H  
ATOM    779  HE  ARG A  48     -19.566  -5.419 -11.512  1.00  0.420          H  
ATOM    780 1HH1 ARG A  48     -18.511  -8.825 -11.471  1.00  0.420          H  
ATOM    781 2HH1 ARG A  48     -16.998  -8.415 -10.655  1.00  0.420          H  
ATOM    782 1HH2 ARG A  48     -17.485  -5.056 -10.426  1.00  0.420          H  
ATOM    783 2HH2 ARG A  48     -16.494  -6.484 -10.101  1.00  0.420          H  
ATOM    784  N   ALA A  49     -24.567  -8.210 -10.307  1.00  0.240          N  
ATOM    785  CA  ALA A  49     -25.704  -8.791 -11.025  1.00  0.250          C  
ATOM    786  C   ALA A  49     -26.022  -8.074 -12.352  1.00  0.240          C  
ATOM    787  O   ALA A  49     -25.948  -6.846 -12.461  1.00  0.270          O  
ATOM    788  CB  ALA A  49     -26.927  -8.729 -10.119  1.00  0.350          C  
ATOM    789  H   ALA A  49     -24.492  -7.196 -10.154  1.00  0.290          H  
ATOM    790  HA  ALA A  49     -25.468  -9.832 -11.253  1.00  0.300          H  
ATOM    791 1HB  ALA A  49     -27.772  -9.187 -10.619  1.00  0.420          H  
ATOM    792 2HB  ALA A  49     -26.723  -9.252  -9.190  1.00  0.420          H  
ATOM    793 3HB  ALA A  49     -27.151  -7.694  -9.902  1.00  0.420          H  
ATOM    794  N   GLU A  50     -26.439  -8.858 -13.358  1.00  0.240          N  
ATOM    795  CA  GLU A  50     -26.819  -8.344 -14.686  1.00  0.250          C  
ATOM    796  C   GLU A  50     -28.329  -8.427 -14.939  1.00  0.210          C  
ATOM    797  O   GLU A  50     -28.917  -9.485 -14.759  1.00  0.270          O  
ATOM    798  CB  GLU A  50     -26.094  -9.171 -15.787  1.00  0.350          C  
ATOM    799  CG  GLU A  50     -26.342  -8.726 -17.270  1.00  0.350          C  
ATOM    800  CD  GLU A  50     -25.665  -9.647 -18.368  1.00  0.350          C  
ATOM    801  OE1 GLU A  50     -25.064 -10.658 -18.025  1.00  0.350          O  
ATOM    802  OE2 GLU A  50     -25.782  -9.315 -19.544  1.00  0.350          O  
ATOM    803  H   GLU A  50     -26.474  -9.861 -13.202  1.00  0.290          H  
ATOM    804  HA  GLU A  50     -26.517  -7.299 -14.759  1.00  0.300          H  
ATOM    805 1HB  GLU A  50     -25.020  -9.133 -15.611  1.00  0.420          H  
ATOM    806 2HB  GLU A  50     -26.399 -10.216 -15.706  1.00  0.420          H  
ATOM    807 1HG  GLU A  50     -27.402  -8.713 -17.453  1.00  0.420          H  
ATOM    808 2HG  GLU A  50     -25.979  -7.704 -17.385  1.00  0.420          H  
ATOM    809  N   TYR A  51     -28.935  -7.328 -15.389  1.00  0.190          N  
ATOM    810  CA  TYR A  51     -30.345  -7.294 -15.762  1.00  0.160          C  
ATOM    811  C   TYR A  51     -30.433  -6.568 -17.122  1.00  0.180          C  
ATOM    812  O   TYR A  51     -30.648  -5.360 -17.155  1.00  0.190          O  
ATOM    813  CB  TYR A  51     -31.159  -6.550 -14.694  1.00  0.240          C  
ATOM    814  CG  TYR A  51     -32.694  -6.710 -14.801  1.00  0.240          C  
ATOM    815  CD1 TYR A  51     -33.307  -7.383 -15.871  1.00  0.240          C  
ATOM    816  CD2 TYR A  51     -33.494  -6.201 -13.799  1.00  0.240          C  
ATOM    817  CE1 TYR A  51     -34.666  -7.522 -15.911  1.00  0.240          C  
ATOM    818  CE2 TYR A  51     -34.862  -6.359 -13.869  1.00  0.240          C  
ATOM    819  CZ  TYR A  51     -35.439  -7.013 -14.907  1.00  0.240          C  
ATOM    820  OH  TYR A  51     -36.807  -7.167 -14.949  1.00  0.240          O  
ATOM    821  H   TYR A  51     -28.380  -6.482 -15.472  1.00  0.230          H  
ATOM    822  HA  TYR A  51     -30.725  -8.309 -15.830  1.00  0.190          H  
ATOM    823 1HB  TYR A  51     -30.847  -6.876 -13.706  1.00  0.280          H  
ATOM    824 2HB  TYR A  51     -30.926  -5.490 -14.746  1.00  0.280          H  
ATOM    825  HD1 TYR A  51     -32.743  -7.805 -16.680  1.00  0.280          H  
ATOM    826  HD2 TYR A  51     -33.048  -5.676 -12.953  1.00  0.280          H  
ATOM    827  HE1 TYR A  51     -35.134  -8.047 -16.747  1.00  0.280          H  
ATOM    828  HE2 TYR A  51     -35.498  -5.965 -13.093  1.00  0.280          H  
ATOM    829  HH  TYR A  51     -37.211  -6.667 -14.233  1.00  0.280          H  
ATOM    830  N   PRO A  52     -30.326  -7.271 -18.248  1.00  0.210          N  
ATOM    831  CA  PRO A  52     -30.229  -6.710 -19.579  1.00  0.240          C  
ATOM    832  C   PRO A  52     -31.375  -5.792 -19.896  1.00  0.240          C  
ATOM    833  O   PRO A  52     -32.535  -6.157 -19.707  1.00  0.230          O  
ATOM    834  CB  PRO A  52     -30.307  -7.948 -20.455  1.00  0.360          C  
ATOM    835  CG  PRO A  52     -29.825  -9.025 -19.570  1.00  0.360          C  
ATOM    836  CD  PRO A  52     -30.346  -8.715 -18.223  1.00  0.360          C  
ATOM    837  HA  PRO A  52     -29.260  -6.192 -19.692  1.00  0.290          H  
ATOM    838 1HB  PRO A  52     -31.343  -8.098 -20.815  1.00  0.430          H  
ATOM    839 2HB  PRO A  52     -29.680  -7.818 -21.351  1.00  0.430          H  
ATOM    840 1HG  PRO A  52     -30.181  -9.970 -19.930  1.00  0.430          H  
ATOM    841 2HG  PRO A  52     -28.734  -9.037 -19.561  1.00  0.430          H  
ATOM    842 1HD  PRO A  52     -31.365  -9.107 -18.095  1.00  0.430          H  
ATOM    843 2HD  PRO A  52     -29.650  -9.121 -17.493  1.00  0.430          H  
ATOM    844  N   GLY A  53     -31.061  -4.642 -20.460  1.00  0.270          N  
ATOM    845  CA  GLY A  53     -32.081  -3.688 -20.851  1.00  0.290          C  
ATOM    846  C   GLY A  53     -32.638  -2.865 -19.695  1.00  0.300          C  
ATOM    847  O   GLY A  53     -33.471  -1.981 -19.925  1.00  0.350          O  
ATOM    848  H   GLY A  53     -30.086  -4.406 -20.598  1.00  0.320          H  
ATOM    849 1HA  GLY A  53     -31.668  -3.023 -21.608  1.00  0.350          H  
ATOM    850 2HA  GLY A  53     -32.895  -4.236 -21.320  1.00  0.350          H  
ATOM    851  N   ALA A  54     -32.271  -3.205 -18.454  1.00  0.260          N  
ATOM    852  CA  ALA A  54     -32.779  -2.513 -17.280  1.00  0.260          C  
ATOM    853  C   ALA A  54     -32.189  -1.129 -17.159  1.00  0.260          C  
ATOM    854  O   ALA A  54     -30.977  -0.950 -17.255  1.00  0.350          O  
ATOM    855  CB  ALA A  54     -32.445  -3.314 -16.043  1.00  0.360          C  
ATOM    856  H   ALA A  54     -31.606  -3.969 -18.296  1.00  0.310          H  
ATOM    857  HA  ALA A  54     -33.858  -2.418 -17.371  1.00  0.310          H  
ATOM    858 1HB  ALA A  54     -32.801  -2.850 -15.174  1.00  0.440          H  
ATOM    859 2HB  ALA A  54     -32.892  -4.289 -16.144  1.00  0.440          H  
ATOM    860 3HB  ALA A  54     -31.386  -3.409 -15.956  1.00  0.440          H  
ATOM    861  N   ASN A  55     -33.024  -0.147 -16.877  1.00  0.220          N  
ATOM    862  CA  ASN A  55     -32.488   1.175 -16.672  1.00  0.220          C  
ATOM    863  C   ASN A  55     -32.092   1.183 -15.181  1.00  0.210          C  
ATOM    864  O   ASN A  55     -32.296   0.169 -14.505  1.00  0.240          O  
ATOM    865  CB  ASN A  55     -33.534   2.201 -17.134  1.00  0.310          C  
ATOM    866  CG  ASN A  55     -34.728   2.277 -16.284  1.00  0.310          C  
ATOM    867  OD1 ASN A  55     -34.673   2.229 -15.030  1.00  0.310          O  
ATOM    868  ND2 ASN A  55     -35.872   2.371 -16.930  1.00  0.310          N  
ATOM    869  H   ASN A  55     -34.019  -0.324 -16.819  1.00  0.260          H  
ATOM    870  HA  ASN A  55     -31.584   1.291 -17.274  1.00  0.260          H  
ATOM    871 1HB  ASN A  55     -33.134   3.188 -17.295  1.00  0.370          H  
ATOM    872 2HB  ASN A  55     -33.883   1.877 -18.119  1.00  0.370          H  
ATOM    873 1HD2 ASN A  55     -36.729   2.433 -16.417  1.00  0.370          H  
ATOM    874 2HD2 ASN A  55     -35.913   2.391 -17.956  1.00  0.370          H  
ATOM    875  N   PRO A  56     -31.510   2.256 -14.636  1.00  0.220          N  
ATOM    876  CA  PRO A  56     -31.026   2.355 -13.272  1.00  0.250          C  
ATOM    877  C   PRO A  56     -32.086   2.193 -12.199  1.00  0.240          C  
ATOM    878  O   PRO A  56     -31.779   1.792 -11.075  1.00  0.270          O  
ATOM    879  CB  PRO A  56     -30.493   3.777 -13.251  1.00  0.380          C  
ATOM    880  CG  PRO A  56     -30.274   4.115 -14.638  1.00  0.380          C  
ATOM    881  CD  PRO A  56     -31.341   3.476 -15.386  1.00  0.380          C  
ATOM    882  HA  PRO A  56     -30.208   1.637 -13.123  1.00  0.300          H  
ATOM    883 1HB  PRO A  56     -31.193   4.458 -12.744  1.00  0.450          H  
ATOM    884 2HB  PRO A  56     -29.532   3.802 -12.711  1.00  0.450          H  
ATOM    885 1HG  PRO A  56     -30.249   5.177 -14.767  1.00  0.450          H  
ATOM    886 2HG  PRO A  56     -29.322   3.747 -14.895  1.00  0.450          H  
ATOM    887 1HD  PRO A  56     -32.248   4.101 -15.324  1.00  0.450          H  
ATOM    888 2HD  PRO A  56     -31.012   3.315 -16.408  1.00  0.450          H  
ATOM    889  N   LYS A  57     -33.348   2.459 -12.550  1.00  0.240          N  
ATOM    890  CA  LYS A  57     -34.421   2.372 -11.581  1.00  0.220          C  
ATOM    891  C   LYS A  57     -34.895   0.953 -11.569  1.00  0.240          C  
ATOM    892  O   LYS A  57     -35.227   0.405 -10.524  1.00  0.280          O  
ATOM    893  CB  LYS A  57     -35.555   3.336 -11.911  1.00  0.320          C  
ATOM    894  CG  LYS A  57     -35.184   4.811 -11.747  1.00  0.320          C  
ATOM    895  CD  LYS A  57     -36.371   5.720 -12.072  1.00  0.320          C  
ATOM    896  CE  LYS A  57     -36.010   7.196 -11.917  1.00  0.320          C  
ATOM    897  NZ  LYS A  57     -37.164   8.090 -12.239  1.00  0.320          N  
ATOM    898  H   LYS A  57     -33.590   2.720 -13.502  1.00  0.290          H  
ATOM    899  HA  LYS A  57     -34.035   2.614 -10.592  1.00  0.260          H  
ATOM    900 1HB  LYS A  57     -35.884   3.180 -12.938  1.00  0.380          H  
ATOM    901 2HB  LYS A  57     -36.407   3.126 -11.261  1.00  0.380          H  
ATOM    902 1HG  LYS A  57     -34.862   4.988 -10.720  1.00  0.380          H  
ATOM    903 2HG  LYS A  57     -34.353   5.049 -12.414  1.00  0.380          H  
ATOM    904 1HD  LYS A  57     -36.691   5.542 -13.103  1.00  0.380          H  
ATOM    905 2HD  LYS A  57     -37.202   5.487 -11.406  1.00  0.380          H  
ATOM    906 1HE  LYS A  57     -35.694   7.382 -10.891  1.00  0.380          H  
ATOM    907 2HE  LYS A  57     -35.184   7.433 -12.591  1.00  0.380          H  
ATOM    908 1HZ  LYS A  57     -36.886   9.055 -12.133  1.00  0.380          H  
ATOM    909 2HZ  LYS A  57     -37.457   7.934 -13.195  1.00  0.380          H  
ATOM    910 3HZ  LYS A  57     -37.934   7.890 -11.615  1.00  0.380          H  
ATOM    911  N   VAL A  58     -34.878   0.334 -12.738  1.00  0.230          N  
ATOM    912  CA  VAL A  58     -35.298  -1.046 -12.831  1.00  0.230          C  
ATOM    913  C   VAL A  58     -34.381  -1.875 -11.961  1.00  0.210          C  
ATOM    914  O   VAL A  58     -34.831  -2.703 -11.164  1.00  0.210          O  
ATOM    915  CB  VAL A  58     -35.179  -1.575 -14.276  1.00  0.320          C  
ATOM    916  CG1 VAL A  58     -35.414  -3.083 -14.317  1.00  0.320          C  
ATOM    917  CG2 VAL A  58     -36.122  -0.926 -15.175  1.00  0.320          C  
ATOM    918  H   VAL A  58     -34.631   0.889 -13.557  1.00  0.280          H  
ATOM    919  HA  VAL A  58     -36.307  -1.117 -12.466  1.00  0.280          H  
ATOM    920  HB  VAL A  58     -34.203  -1.359 -14.615  1.00  0.390          H  
ATOM    921 1HG1 VAL A  58     -35.303  -3.442 -15.331  1.00  0.390          H  
ATOM    922 2HG1 VAL A  58     -34.691  -3.577 -13.690  1.00  0.390          H  
ATOM    923 3HG1 VAL A  58     -36.394  -3.334 -13.971  1.00  0.390          H  
ATOM    924 1HG2 VAL A  58     -35.988  -1.298 -16.181  1.00  0.390          H  
ATOM    925 2HG2 VAL A  58     -37.066  -1.143 -14.871  1.00  0.390          H  
ATOM    926 3HG2 VAL A  58     -35.978   0.122 -15.158  1.00  0.390          H  
ATOM    927  N   ILE A  59     -33.086  -1.631 -12.091  1.00  0.210          N  
ATOM    928  CA  ILE A  59     -32.116  -2.362 -11.315  1.00  0.190          C  
ATOM    929  C   ILE A  59     -32.263  -2.039  -9.847  1.00  0.210          C  
ATOM    930  O   ILE A  59     -32.326  -2.936  -9.001  1.00  0.240          O  
ATOM    931  CB  ILE A  59     -30.713  -1.932 -11.675  1.00  0.270          C  
ATOM    932  CG1 ILE A  59     -30.395  -2.293 -13.062  1.00  0.270          C  
ATOM    933  CG2 ILE A  59     -29.702  -2.608 -10.686  1.00  0.270          C  
ATOM    934  CD1 ILE A  59     -29.199  -1.587 -13.539  1.00  0.270          C  
ATOM    935  H   ILE A  59     -32.782  -0.928 -12.775  1.00  0.250          H  
ATOM    936  HA  ILE A  59     -32.257  -3.432 -11.474  1.00  0.230          H  
ATOM    937  HB  ILE A  59     -30.669  -0.858 -11.621  1.00  0.330          H  
ATOM    938 1HG1 ILE A  59     -30.242  -3.368 -13.155  1.00  0.330          H  
ATOM    939 2HG1 ILE A  59     -31.214  -2.003 -13.698  1.00  0.330          H  
ATOM    940 1HG2 ILE A  59     -28.699  -2.301 -10.919  1.00  0.330          H  
ATOM    941 2HG2 ILE A  59     -29.896  -2.337  -9.652  1.00  0.330          H  
ATOM    942 3HG2 ILE A  59     -29.780  -3.692 -10.786  1.00  0.330          H  
ATOM    943 1HD1 ILE A  59     -29.041  -1.826 -14.535  1.00  0.330          H  
ATOM    944 2HD1 ILE A  59     -29.376  -0.520 -13.469  1.00  0.330          H  
ATOM    945 3HD1 ILE A  59     -28.316  -1.832 -12.980  1.00  0.330          H  
ATOM    946  N   ALA A  60     -32.313  -0.746  -9.505  1.00  0.190          N  
ATOM    947  CA  ALA A  60     -32.387  -0.404  -8.106  1.00  0.210          C  
ATOM    948  C   ALA A  60     -33.624  -1.000  -7.420  1.00  0.200          C  
ATOM    949  O   ALA A  60     -33.529  -1.527  -6.300  1.00  0.210          O  
ATOM    950  CB  ALA A  60     -32.378   1.101  -7.951  1.00  0.290          C  
ATOM    951  H   ALA A  60     -32.257   0.008 -10.197  1.00  0.230          H  
ATOM    952  HA  ALA A  60     -31.504  -0.793  -7.639  1.00  0.250          H  
ATOM    953 1HB  ALA A  60     -32.386   1.362  -6.896  1.00  0.340          H  
ATOM    954 2HB  ALA A  60     -31.480   1.505  -8.423  1.00  0.340          H  
ATOM    955 3HB  ALA A  60     -33.260   1.516  -8.439  1.00  0.340          H  
ATOM    956  N   GLU A  61     -34.773  -0.990  -8.100  1.00  0.210          N  
ATOM    957  CA  GLU A  61     -35.986  -1.530  -7.516  1.00  0.240          C  
ATOM    958  C   GLU A  61     -36.123  -3.041  -7.509  1.00  0.220          C  
ATOM    959  O   GLU A  61     -36.617  -3.604  -6.531  1.00  0.290          O  
ATOM    960  CB  GLU A  61     -37.228  -0.962  -8.193  1.00  0.320          C  
ATOM    961  CG  GLU A  61     -37.534   0.492  -7.867  1.00  0.320          C  
ATOM    962  CD  GLU A  61     -38.925   0.893  -8.298  1.00  0.320          C  
ATOM    963  OE1 GLU A  61     -39.584   0.108  -8.941  1.00  0.320          O  
ATOM    964  OE2 GLU A  61     -39.351   1.957  -7.928  1.00  0.320          O  
ATOM    965  H   GLU A  61     -34.828  -0.552  -9.022  1.00  0.250          H  
ATOM    966  HA  GLU A  61     -36.010  -1.206  -6.476  1.00  0.290          H  
ATOM    967 1HB  GLU A  61     -37.062  -0.997  -9.274  1.00  0.390          H  
ATOM    968 2HB  GLU A  61     -38.070  -1.584  -8.012  1.00  0.390          H  
ATOM    969 1HG  GLU A  61     -37.428   0.651  -6.794  1.00  0.390          H  
ATOM    970 2HG  GLU A  61     -36.802   1.121  -8.376  1.00  0.390          H  
ATOM    971  N   THR A  62     -35.650  -3.718  -8.549  1.00  0.180          N  
ATOM    972  CA  THR A  62     -35.842  -5.156  -8.598  1.00  0.190          C  
ATOM    973  C   THR A  62     -34.640  -5.982  -8.170  1.00  0.190          C  
ATOM    974  O   THR A  62     -34.804  -7.157  -7.837  1.00  0.200          O  
ATOM    975  CB  THR A  62     -36.199  -5.594 -10.014  1.00  0.260          C  
ATOM    976  OG1 THR A  62     -35.115  -5.294 -10.880  1.00  0.260          O  
ATOM    977  CG2 THR A  62     -37.427  -4.910 -10.524  1.00  0.260          C  
ATOM    978  H   THR A  62     -35.241  -3.237  -9.351  1.00  0.220          H  
ATOM    979  HA  THR A  62     -36.671  -5.409  -7.939  1.00  0.230          H  
ATOM    980  HB  THR A  62     -36.364  -6.660 -10.012  1.00  0.310          H  
ATOM    981  HG1 THR A  62     -35.016  -4.327 -10.944  1.00  0.310          H  
ATOM    982 1HG2 THR A  62     -37.629  -5.265 -11.532  1.00  0.310          H  
ATOM    983 2HG2 THR A  62     -38.271  -5.138  -9.875  1.00  0.310          H  
ATOM    984 3HG2 THR A  62     -37.263  -3.831 -10.540  1.00  0.310          H  
ATOM    985  N   VAL A  63     -33.439  -5.405  -8.166  1.00  0.180          N  
ATOM    986  CA  VAL A  63     -32.276  -6.183  -7.801  1.00  0.200          C  
ATOM    987  C   VAL A  63     -31.569  -5.590  -6.586  1.00  0.210          C  
ATOM    988  O   VAL A  63     -31.350  -6.279  -5.589  1.00  0.230          O  
ATOM    989  CB  VAL A  63     -31.302  -6.309  -8.991  1.00  0.270          C  
ATOM    990  CG1 VAL A  63     -30.084  -7.116  -8.588  1.00  0.270          C  
ATOM    991  CG2 VAL A  63     -31.992  -6.959 -10.154  1.00  0.270          C  
ATOM    992  H   VAL A  63     -33.316  -4.435  -8.447  1.00  0.220          H  
ATOM    993  HA  VAL A  63     -32.603  -7.171  -7.542  1.00  0.240          H  
ATOM    994  HB  VAL A  63     -30.963  -5.312  -9.277  1.00  0.330          H  
ATOM    995 1HG1 VAL A  63     -29.405  -7.177  -9.429  1.00  0.330          H  
ATOM    996 2HG1 VAL A  63     -29.598  -6.645  -7.772  1.00  0.330          H  
ATOM    997 3HG1 VAL A  63     -30.389  -8.122  -8.291  1.00  0.330          H  
ATOM    998 1HG2 VAL A  63     -31.297  -7.031 -10.990  1.00  0.330          H  
ATOM    999 2HG2 VAL A  63     -32.325  -7.952  -9.862  1.00  0.330          H  
ATOM   1000 3HG2 VAL A  63     -32.849  -6.366 -10.454  1.00  0.330          H  
ATOM   1001  N   ALA A  64     -31.179  -4.318  -6.662  1.00  0.200          N  
ATOM   1002  CA  ALA A  64     -30.370  -3.772  -5.578  1.00  0.190          C  
ATOM   1003  C   ALA A  64     -31.081  -3.756  -4.273  1.00  0.170          C  
ATOM   1004  O   ALA A  64     -30.599  -4.326  -3.299  1.00  0.190          O  
ATOM   1005  CB  ALA A  64     -29.955  -2.353  -5.859  1.00  0.270          C  
ATOM   1006  H   ALA A  64     -31.432  -3.765  -7.484  1.00  0.240          H  
ATOM   1007  HA  ALA A  64     -29.503  -4.404  -5.470  1.00  0.230          H  
ATOM   1008 1HB  ALA A  64     -29.320  -1.989  -5.044  1.00  0.320          H  
ATOM   1009 2HB  ALA A  64     -29.433  -2.304  -6.776  1.00  0.320          H  
ATOM   1010 3HB  ALA A  64     -30.831  -1.754  -5.906  1.00  0.320          H  
ATOM   1011  N   THR A  65     -32.279  -3.199  -4.259  1.00  0.170          N  
ATOM   1012  CA  THR A  65     -32.973  -3.075  -3.011  1.00  0.180          C  
ATOM   1013  C   THR A  65     -33.158  -4.441  -2.326  1.00  0.190          C  
ATOM   1014  O   THR A  65     -32.716  -4.570  -1.184  1.00  0.200          O  
ATOM   1015  CB  THR A  65     -34.297  -2.284  -3.213  1.00  0.250          C  
ATOM   1016  OG1 THR A  65     -33.986  -0.972  -3.702  1.00  0.250          O  
ATOM   1017  CG2 THR A  65     -35.013  -2.149  -1.904  1.00  0.250          C  
ATOM   1018  H   THR A  65     -32.661  -2.765  -5.098  1.00  0.200          H  
ATOM   1019  HA  THR A  65     -32.352  -2.467  -2.350  1.00  0.220          H  
ATOM   1020  HB  THR A  65     -34.937  -2.768  -3.936  1.00  0.300          H  
ATOM   1021  HG1 THR A  65     -33.717  -1.041  -4.642  1.00  0.300          H  
ATOM   1022 1HG2 THR A  65     -35.919  -1.566  -2.044  1.00  0.300          H  
ATOM   1023 2HG2 THR A  65     -35.267  -3.134  -1.542  1.00  0.300          H  
ATOM   1024 3HG2 THR A  65     -34.371  -1.645  -1.182  1.00  0.300          H  
ATOM   1025  N   PRO A  66     -33.749  -5.499  -2.945  1.00  0.210          N  
ATOM   1026  CA  PRO A  66     -33.874  -6.791  -2.300  1.00  0.250          C  
ATOM   1027  C   PRO A  66     -32.541  -7.471  -1.950  1.00  0.240          C  
ATOM   1028  O   PRO A  66     -32.511  -8.255  -1.000  1.00  0.260          O  
ATOM   1029  CB  PRO A  66     -34.698  -7.596  -3.322  1.00  0.380          C  
ATOM   1030  CG  PRO A  66     -34.540  -6.872  -4.628  1.00  0.380          C  
ATOM   1031  CD  PRO A  66     -34.425  -5.417  -4.263  1.00  0.380          C  
ATOM   1032  HA  PRO A  66     -34.465  -6.648  -1.381  1.00  0.300          H  
ATOM   1033 1HB  PRO A  66     -34.322  -8.630  -3.375  1.00  0.450          H  
ATOM   1034 2HB  PRO A  66     -35.749  -7.653  -3.002  1.00  0.450          H  
ATOM   1035 1HG  PRO A  66     -33.666  -7.241  -5.166  1.00  0.450          H  
ATOM   1036 2HG  PRO A  66     -35.410  -7.069  -5.279  1.00  0.450          H  
ATOM   1037 1HD  PRO A  66     -33.862  -4.926  -5.035  1.00  0.450          H  
ATOM   1038 2HD  PRO A  66     -35.437  -4.988  -4.160  1.00  0.450          H  
ATOM   1039  N   LEU A  67     -31.438  -7.172  -2.665  1.00  0.230          N  
ATOM   1040  CA  LEU A  67     -30.163  -7.738  -2.241  1.00  0.230          C  
ATOM   1041  C   LEU A  67     -29.690  -7.050  -0.969  1.00  0.220          C  
ATOM   1042  O   LEU A  67     -29.336  -7.704   0.004  1.00  0.270          O  
ATOM   1043  CB  LEU A  67     -29.068  -7.620  -3.327  1.00  0.320          C  
ATOM   1044  CG  LEU A  67     -29.155  -8.555  -4.591  1.00  0.320          C  
ATOM   1045  CD1 LEU A  67     -28.162  -8.098  -5.618  1.00  0.320          C  
ATOM   1046  CD2 LEU A  67     -28.793  -9.966  -4.209  1.00  0.320          C  
ATOM   1047  H   LEU A  67     -31.457  -6.572  -3.499  1.00  0.280          H  
ATOM   1048  HA  LEU A  67     -30.311  -8.783  -2.009  1.00  0.280          H  
ATOM   1049 1HB  LEU A  67     -29.090  -6.590  -3.696  1.00  0.390          H  
ATOM   1050 2HB  LEU A  67     -28.101  -7.785  -2.855  1.00  0.390          H  
ATOM   1051  HG  LEU A  67     -30.160  -8.513  -5.017  1.00  0.390          H  
ATOM   1052 1HD1 LEU A  67     -28.217  -8.740  -6.500  1.00  0.390          H  
ATOM   1053 2HD1 LEU A  67     -28.409  -7.089  -5.883  1.00  0.390          H  
ATOM   1054 3HD1 LEU A  67     -27.153  -8.132  -5.208  1.00  0.390          H  
ATOM   1055 1HD2 LEU A  67     -28.822 -10.604  -5.084  1.00  0.390          H  
ATOM   1056 2HD2 LEU A  67     -27.787  -9.968  -3.798  1.00  0.390          H  
ATOM   1057 3HD2 LEU A  67     -29.471 -10.330  -3.485  1.00  0.390          H  
ATOM   1058  N   GLU A  68     -29.753  -5.714  -0.948  1.00  0.180          N  
ATOM   1059  CA  GLU A  68     -29.279  -4.916   0.186  1.00  0.180          C  
ATOM   1060  C   GLU A  68     -30.050  -5.221   1.454  1.00  0.200          C  
ATOM   1061  O   GLU A  68     -29.469  -5.294   2.540  1.00  0.210          O  
ATOM   1062  CB  GLU A  68     -29.419  -3.427  -0.114  1.00  0.250          C  
ATOM   1063  CG  GLU A  68     -28.473  -2.881  -1.161  1.00  0.250          C  
ATOM   1064  CD  GLU A  68     -28.811  -1.486  -1.493  1.00  0.250          C  
ATOM   1065  OE1 GLU A  68     -29.778  -1.000  -0.949  1.00  0.250          O  
ATOM   1066  OE2 GLU A  68     -28.134  -0.892  -2.289  1.00  0.250          O  
ATOM   1067  H   GLU A  68     -30.103  -5.238  -1.783  1.00  0.220          H  
ATOM   1068  HA  GLU A  68     -28.228  -5.147   0.352  1.00  0.220          H  
ATOM   1069 1HB  GLU A  68     -30.436  -3.234  -0.462  1.00  0.300          H  
ATOM   1070 2HB  GLU A  68     -29.275  -2.857   0.802  1.00  0.300          H  
ATOM   1071 1HG  GLU A  68     -27.451  -2.926  -0.791  1.00  0.300          H  
ATOM   1072 2HG  GLU A  68     -28.530  -3.495  -2.056  1.00  0.300          H  
ATOM   1073  N   GLU A  69     -31.355  -5.427   1.313  1.00  0.200          N  
ATOM   1074  CA  GLU A  69     -32.246  -5.725   2.423  1.00  0.230          C  
ATOM   1075  C   GLU A  69     -31.884  -7.049   3.104  1.00  0.250          C  
ATOM   1076  O   GLU A  69     -32.254  -7.281   4.255  1.00  0.320          O  
ATOM   1077  CB  GLU A  69     -33.708  -5.685   1.941  1.00  0.310          C  
ATOM   1078  CG  GLU A  69     -34.222  -4.227   1.631  1.00  0.310          C  
ATOM   1079  CD  GLU A  69     -35.593  -4.150   0.958  1.00  0.310          C  
ATOM   1080  OE1 GLU A  69     -36.078  -5.190   0.558  1.00  0.310          O  
ATOM   1081  OE2 GLU A  69     -36.149  -3.029   0.856  1.00  0.310          O  
ATOM   1082  H   GLU A  69     -31.759  -5.314   0.376  1.00  0.240          H  
ATOM   1083  HA  GLU A  69     -32.135  -4.934   3.164  1.00  0.280          H  
ATOM   1084 1HB  GLU A  69     -33.801  -6.279   1.030  1.00  0.370          H  
ATOM   1085 2HB  GLU A  69     -34.357  -6.126   2.696  1.00  0.370          H  
ATOM   1086 1HG  GLU A  69     -34.261  -3.690   2.567  1.00  0.370          H  
ATOM   1087 2HG  GLU A  69     -33.490  -3.724   1.006  1.00  0.370          H  
ATOM   1088  N   ALA A  70     -31.212  -7.949   2.381  1.00  0.250          N  
ATOM   1089  CA  ALA A  70     -30.812  -9.232   2.920  1.00  0.280          C  
ATOM   1090  C   ALA A  70     -29.464  -9.151   3.628  1.00  0.280          C  
ATOM   1091  O   ALA A  70     -29.081 -10.080   4.348  1.00  0.310          O  
ATOM   1092  CB  ALA A  70     -30.734 -10.269   1.812  1.00  0.380          C  
ATOM   1093  H   ALA A  70     -30.877  -7.712   1.445  1.00  0.300          H  
ATOM   1094  HA  ALA A  70     -31.560  -9.542   3.648  1.00  0.340          H  
ATOM   1095 1HB  ALA A  70     -30.459 -11.238   2.227  1.00  0.460          H  
ATOM   1096 2HB  ALA A  70     -31.706 -10.338   1.330  1.00  0.460          H  
ATOM   1097 3HB  ALA A  70     -29.984  -9.959   1.083  1.00  0.460          H  
ATOM   1098  N   ILE A  71     -28.702  -8.068   3.442  1.00  0.260          N  
ATOM   1099  CA  ILE A  71     -27.365  -8.110   3.994  1.00  0.270          C  
ATOM   1100  C   ILE A  71     -27.364  -7.612   5.411  1.00  0.290          C  
ATOM   1101  O   ILE A  71     -27.214  -6.419   5.686  1.00  0.330          O  
ATOM   1102  CB  ILE A  71     -26.337  -7.299   3.145  1.00  0.370          C  
ATOM   1103  CG1 ILE A  71     -26.357  -7.741   1.634  1.00  0.370          C  
ATOM   1104  CG2 ILE A  71     -24.903  -7.430   3.713  1.00  0.370          C  
ATOM   1105  CD1 ILE A  71     -26.083  -9.228   1.340  1.00  0.370          C  
ATOM   1106  H   ILE A  71     -29.032  -7.234   2.952  1.00  0.310          H  
ATOM   1107  HA  ILE A  71     -27.028  -9.141   4.018  1.00  0.320          H  
ATOM   1108  HB  ILE A  71     -26.629  -6.250   3.170  1.00  0.450          H  
ATOM   1109 1HG1 ILE A  71     -27.318  -7.490   1.235  1.00  0.450          H  
ATOM   1110 2HG1 ILE A  71     -25.605  -7.156   1.106  1.00  0.450          H  
ATOM   1111 1HG2 ILE A  71     -24.217  -6.828   3.119  1.00  0.450          H  
ATOM   1112 2HG2 ILE A  71     -24.879  -7.080   4.740  1.00  0.450          H  
ATOM   1113 3HG2 ILE A  71     -24.592  -8.461   3.680  1.00  0.450          H  
ATOM   1114 1HD1 ILE A  71     -26.127  -9.391   0.264  1.00  0.450          H  
ATOM   1115 2HD1 ILE A  71     -25.106  -9.519   1.702  1.00  0.450          H  
ATOM   1116 3HD1 ILE A  71     -26.836  -9.831   1.813  1.00  0.450          H  
ATOM   1117  N   ASN A  72     -27.496  -8.567   6.307  1.00  0.310          N  
ATOM   1118  CA  ASN A  72     -27.502  -8.337   7.730  1.00  0.360          C  
ATOM   1119  C   ASN A  72     -27.076  -9.624   8.413  1.00  0.330          C  
ATOM   1120  O   ASN A  72     -26.964 -10.659   7.750  1.00  0.430          O  
ATOM   1121  CB  ASN A  72     -28.848  -7.819   8.156  1.00  0.480          C  
ATOM   1122  CG  ASN A  72     -29.968  -8.740   7.874  1.00  0.480          C  
ATOM   1123  OD1 ASN A  72     -30.053  -9.846   8.417  1.00  0.480          O  
ATOM   1124  ND2 ASN A  72     -30.849  -8.299   7.015  1.00  0.480          N  
ATOM   1125  H   ASN A  72     -27.660  -9.508   5.940  1.00  0.370          H  
ATOM   1126  HA  ASN A  72     -26.752  -7.588   7.966  1.00  0.430          H  
ATOM   1127 1HB  ASN A  72     -28.808  -7.630   9.190  1.00  0.580          H  
ATOM   1128 2HB  ASN A  72     -29.049  -6.872   7.660  1.00  0.580          H  
ATOM   1129 1HD2 ASN A  72     -31.638  -8.859   6.760  1.00  0.580          H  
ATOM   1130 2HD2 ASN A  72     -30.728  -7.391   6.602  1.00  0.580          H  
ATOM   1131  N   GLY A  73     -26.769  -9.577   9.709  1.00  0.260          N  
ATOM   1132  CA  GLY A  73     -26.314 -10.782  10.381  1.00  0.270          C  
ATOM   1133  C   GLY A  73     -24.879 -11.102   9.935  1.00  0.280          C  
ATOM   1134  O   GLY A  73     -24.422 -12.233  10.066  1.00  0.470          O  
ATOM   1135  H   GLY A  73     -26.893  -8.737  10.277  1.00  0.310          H  
ATOM   1136 1HA  GLY A  73     -26.344 -10.627  11.465  1.00  0.320          H  
ATOM   1137 2HA  GLY A  73     -26.981 -11.612  10.152  1.00  0.320          H  
ATOM   1138  N   VAL A  74     -24.219 -10.111   9.342  1.00  0.410          N  
ATOM   1139  CA  VAL A  74     -22.881 -10.193   8.777  1.00  0.380          C  
ATOM   1140  C   VAL A  74     -21.852  -9.683   9.774  1.00  0.320          C  
ATOM   1141  O   VAL A  74     -21.855  -8.502  10.120  1.00  0.370          O  
ATOM   1142  CB  VAL A  74     -22.865  -9.340   7.474  1.00  0.540          C  
ATOM   1143  CG1 VAL A  74     -21.518  -9.275   6.842  1.00  0.540          C  
ATOM   1144  CG2 VAL A  74     -23.823  -9.968   6.462  1.00  0.540          C  
ATOM   1145  H   VAL A  74     -24.700  -9.228   9.306  1.00  0.490          H  
ATOM   1146  HA  VAL A  74     -22.673 -11.233   8.536  1.00  0.460          H  
ATOM   1147  HB  VAL A  74     -23.169  -8.320   7.718  1.00  0.650          H  
ATOM   1148 1HG1 VAL A  74     -21.562  -8.657   5.944  1.00  0.650          H  
ATOM   1149 2HG1 VAL A  74     -20.813  -8.842   7.545  1.00  0.650          H  
ATOM   1150 3HG1 VAL A  74     -21.205 -10.244   6.575  1.00  0.650          H  
ATOM   1151 1HG2 VAL A  74     -23.825  -9.382   5.569  1.00  0.650          H  
ATOM   1152 2HG2 VAL A  74     -23.493 -10.983   6.232  1.00  0.650          H  
ATOM   1153 3HG2 VAL A  74     -24.807 -10.007   6.859  1.00  0.650          H  
ATOM   1154  N   GLU A  75     -20.950 -10.558  10.211  1.00  0.290          N  
ATOM   1155  CA  GLU A  75     -19.981 -10.173  11.223  1.00  0.270          C  
ATOM   1156  C   GLU A  75     -18.918  -9.250  10.634  1.00  0.260          C  
ATOM   1157  O   GLU A  75     -18.438  -9.457   9.513  1.00  0.260          O  
ATOM   1158  CB  GLU A  75     -19.299 -11.405  11.832  1.00  0.390          C  
ATOM   1159  CG  GLU A  75     -20.227 -12.445  12.567  1.00  0.390          C  
ATOM   1160  CD  GLU A  75     -20.911 -11.999  13.887  1.00  0.390          C  
ATOM   1161  OE1 GLU A  75     -20.827 -10.846  14.247  1.00  0.390          O  
ATOM   1162  OE2 GLU A  75     -21.493 -12.863  14.533  1.00  0.390          O  
ATOM   1163  H   GLU A  75     -20.982 -11.518   9.868  1.00  0.350          H  
ATOM   1164  HA  GLU A  75     -20.503  -9.637  12.015  1.00  0.320          H  
ATOM   1165 1HB  GLU A  75     -18.774 -11.943  11.042  1.00  0.460          H  
ATOM   1166 2HB  GLU A  75     -18.545 -11.074  12.548  1.00  0.460          H  
ATOM   1167 1HG  GLU A  75     -21.010 -12.735  11.864  1.00  0.460          H  
ATOM   1168 2HG  GLU A  75     -19.631 -13.335  12.771  1.00  0.460          H  
ATOM   1169  N   ASN A  76     -18.543  -8.262  11.442  1.00  0.270          N  
ATOM   1170  CA  ASN A  76     -17.533  -7.240  11.199  1.00  0.280          C  
ATOM   1171  C   ASN A  76     -17.758  -6.378   9.967  1.00  0.240          C  
ATOM   1172  O   ASN A  76     -16.804  -5.869   9.376  1.00  0.280          O  
ATOM   1173  CB  ASN A  76     -16.159  -7.848  11.134  1.00  0.390          C  
ATOM   1174  CG  ASN A  76     -15.747  -8.474  12.409  1.00  0.390          C  
ATOM   1175  OD1 ASN A  76     -16.327  -8.231  13.482  1.00  0.390          O  
ATOM   1176  ND2 ASN A  76     -14.715  -9.257  12.326  1.00  0.390          N  
ATOM   1177  H   ASN A  76     -19.015  -8.222  12.333  1.00  0.320          H  
ATOM   1178  HA  ASN A  76     -17.548  -6.558  12.050  1.00  0.340          H  
ATOM   1179 1HB  ASN A  76     -16.128  -8.605  10.349  1.00  0.470          H  
ATOM   1180 2HB  ASN A  76     -15.449  -7.101  10.865  1.00  0.470          H  
ATOM   1181 1HD2 ASN A  76     -14.354  -9.713  13.140  1.00  0.470          H  
ATOM   1182 2HD2 ASN A  76     -14.264  -9.368  11.429  1.00  0.470          H  
ATOM   1183  N   MET A  77     -19.001  -6.122   9.596  1.00  0.220          N  
ATOM   1184  CA  MET A  77     -19.215  -5.258   8.453  1.00  0.220          C  
ATOM   1185  C   MET A  77     -19.088  -3.821   8.935  1.00  0.300          C  
ATOM   1186  O   MET A  77     -19.672  -3.460   9.956  1.00  0.450          O  
ATOM   1187  CB  MET A  77     -20.573  -5.571   7.823  1.00  0.310          C  
ATOM   1188  CG  MET A  77     -20.927  -4.774   6.582  1.00  0.310          C  
ATOM   1189  SD  MET A  77     -22.477  -5.350   5.774  1.00  0.310          S  
ATOM   1190  CE  MET A  77     -23.793  -4.876   6.844  1.00  0.310          C  
ATOM   1191  H   MET A  77     -19.805  -6.510  10.084  1.00  0.260          H  
ATOM   1192  HA  MET A  77     -18.441  -5.438   7.707  1.00  0.260          H  
ATOM   1193 1HB  MET A  77     -20.591  -6.608   7.551  1.00  0.370          H  
ATOM   1194 2HB  MET A  77     -21.353  -5.419   8.569  1.00  0.370          H  
ATOM   1195 1HG  MET A  77     -21.052  -3.723   6.849  1.00  0.370          H  
ATOM   1196 2HG  MET A  77     -20.104  -4.838   5.866  1.00  0.370          H  
ATOM   1197 1HE  MET A  77     -24.737  -5.186   6.395  1.00  0.370          H  
ATOM   1198 2HE  MET A  77     -23.675  -5.360   7.816  1.00  0.370          H  
ATOM   1199 3HE  MET A  77     -23.786  -3.794   6.968  1.00  0.370          H  
ATOM   1200  N   MET A  78     -18.299  -3.002   8.244  1.00  0.220          N  
ATOM   1201  CA  MET A  78     -18.170  -1.611   8.657  1.00  0.240          C  
ATOM   1202  C   MET A  78     -19.192  -0.775   7.919  1.00  0.220          C  
ATOM   1203  O   MET A  78     -19.790   0.143   8.483  1.00  0.230          O  
ATOM   1204  CB  MET A  78     -16.771  -1.070   8.393  1.00  0.330          C  
ATOM   1205  CG  MET A  78     -15.718  -1.698   9.244  1.00  0.330          C  
ATOM   1206  SD  MET A  78     -14.115  -0.871   9.170  1.00  0.330          S  
ATOM   1207  CE  MET A  78     -13.565  -1.100   7.516  1.00  0.330          C  
ATOM   1208  H   MET A  78     -17.821  -3.340   7.416  1.00  0.260          H  
ATOM   1209  HA  MET A  78     -18.383  -1.534   9.721  1.00  0.290          H  
ATOM   1210 1HB  MET A  78     -16.519  -1.242   7.346  1.00  0.390          H  
ATOM   1211 2HB  MET A  78     -16.755  -0.003   8.567  1.00  0.390          H  
ATOM   1212 1HG  MET A  78     -16.058  -1.703  10.275  1.00  0.390          H  
ATOM   1213 2HG  MET A  78     -15.598  -2.725   8.926  1.00  0.390          H  
ATOM   1214 1HE  MET A  78     -12.593  -0.636   7.394  1.00  0.390          H  
ATOM   1215 2HE  MET A  78     -13.488  -2.142   7.302  1.00  0.390          H  
ATOM   1216 3HE  MET A  78     -14.267  -0.636   6.833  1.00  0.390          H  
ATOM   1217  N   TYR A  79     -19.364  -1.090   6.639  1.00  0.210          N  
ATOM   1218  CA  TYR A  79     -20.295  -0.366   5.777  1.00  0.200          C  
ATOM   1219  C   TYR A  79     -20.556  -1.072   4.452  1.00  0.210          C  
ATOM   1220  O   TYR A  79     -19.803  -1.960   4.035  1.00  0.240          O  
ATOM   1221  CB  TYR A  79     -19.840   1.091   5.565  1.00  0.280          C  
ATOM   1222  CG  TYR A  79     -18.417   1.280   5.089  1.00  0.280          C  
ATOM   1223  CD1 TYR A  79     -18.107   1.249   3.743  1.00  0.280          C  
ATOM   1224  CD2 TYR A  79     -17.415   1.518   6.031  1.00  0.280          C  
ATOM   1225  CE1 TYR A  79     -16.797   1.442   3.350  1.00  0.280          C  
ATOM   1226  CE2 TYR A  79     -16.120   1.704   5.642  1.00  0.280          C  
ATOM   1227  CZ  TYR A  79     -15.802   1.666   4.312  1.00  0.280          C  
ATOM   1228  OH  TYR A  79     -14.495   1.849   3.915  1.00  0.280          O  
ATOM   1229  H   TYR A  79     -18.819  -1.871   6.268  1.00  0.250          H  
ATOM   1230  HA  TYR A  79     -21.255  -0.318   6.293  1.00  0.240          H  
ATOM   1231 1HB  TYR A  79     -20.498   1.556   4.828  1.00  0.340          H  
ATOM   1232 2HB  TYR A  79     -19.964   1.655   6.486  1.00  0.340          H  
ATOM   1233  HD1 TYR A  79     -18.888   1.070   3.000  1.00  0.340          H  
ATOM   1234  HD2 TYR A  79     -17.667   1.556   7.087  1.00  0.340          H  
ATOM   1235  HE1 TYR A  79     -16.538   1.415   2.293  1.00  0.340          H  
ATOM   1236  HE2 TYR A  79     -15.345   1.885   6.385  1.00  0.340          H  
ATOM   1237  HH  TYR A  79     -14.436   1.731   2.958  1.00  0.340          H  
ATOM   1238  N   MET A  80     -21.635  -0.664   3.791  1.00  0.210          N  
ATOM   1239  CA  MET A  80     -21.992  -1.179   2.472  1.00  0.210          C  
ATOM   1240  C   MET A  80     -22.360  -0.056   1.502  1.00  0.230          C  
ATOM   1241  O   MET A  80     -23.104   0.863   1.844  1.00  0.230          O  
ATOM   1242  CB  MET A  80     -23.133  -2.189   2.616  1.00  0.290          C  
ATOM   1243  CG  MET A  80     -23.633  -2.801   1.303  1.00  0.290          C  
ATOM   1244  SD  MET A  80     -24.857  -4.105   1.553  1.00  0.290          S  
ATOM   1245  CE  MET A  80     -26.288  -3.205   2.153  1.00  0.290          C  
ATOM   1246  H   MET A  80     -22.224   0.051   4.226  1.00  0.250          H  
ATOM   1247  HA  MET A  80     -21.126  -1.691   2.061  1.00  0.250          H  
ATOM   1248 1HB  MET A  80     -22.802  -3.010   3.254  1.00  0.350          H  
ATOM   1249 2HB  MET A  80     -23.964  -1.703   3.113  1.00  0.350          H  
ATOM   1250 1HG  MET A  80     -24.083  -2.028   0.678  1.00  0.350          H  
ATOM   1251 2HG  MET A  80     -22.786  -3.223   0.759  1.00  0.350          H  
ATOM   1252 1HE  MET A  80     -27.105  -3.908   2.324  1.00  0.350          H  
ATOM   1253 2HE  MET A  80     -26.049  -2.705   3.089  1.00  0.350          H  
ATOM   1254 3HE  MET A  80     -26.597  -2.466   1.415  1.00  0.350          H  
ATOM   1255  N   LYS A  81     -21.868  -0.154   0.275  1.00  0.250          N  
ATOM   1256  CA  LYS A  81     -22.148   0.849  -0.757  1.00  0.280          C  
ATOM   1257  C   LYS A  81     -22.534   0.185  -2.080  1.00  0.300          C  
ATOM   1258  O   LYS A  81     -22.026  -0.885  -2.401  1.00  0.310          O  
ATOM   1259  CB  LYS A  81     -20.915   1.785  -0.860  1.00  0.380          C  
ATOM   1260  CG  LYS A  81     -19.564   1.112  -1.240  1.00  0.380          C  
ATOM   1261  CD  LYS A  81     -18.349   2.130  -1.164  1.00  0.380          C  
ATOM   1262  CE  LYS A  81     -17.001   1.461  -1.595  1.00  0.380          C  
ATOM   1263  NZ  LYS A  81     -15.765   2.420  -1.561  1.00  0.380          N  
ATOM   1264  H   LYS A  81     -21.266  -0.957   0.067  1.00  0.300          H  
ATOM   1265  HA  LYS A  81     -23.000   1.450  -0.443  1.00  0.340          H  
ATOM   1266 1HB  LYS A  81     -21.120   2.576  -1.582  1.00  0.460          H  
ATOM   1267 2HB  LYS A  81     -20.745   2.254   0.093  1.00  0.460          H  
ATOM   1268 1HG  LYS A  81     -19.374   0.277  -0.560  1.00  0.460          H  
ATOM   1269 2HG  LYS A  81     -19.635   0.721  -2.254  1.00  0.460          H  
ATOM   1270 1HD  LYS A  81     -18.544   2.981  -1.816  1.00  0.460          H  
ATOM   1271 2HD  LYS A  81     -18.246   2.500  -0.142  1.00  0.460          H  
ATOM   1272 1HE  LYS A  81     -16.804   0.609  -0.944  1.00  0.460          H  
ATOM   1273 2HE  LYS A  81     -17.127   1.099  -2.615  1.00  0.460          H  
ATOM   1274 1HZ  LYS A  81     -14.959   1.912  -1.883  1.00  0.460          H  
ATOM   1275 2HZ  LYS A  81     -15.926   3.199  -2.180  1.00  0.460          H  
ATOM   1276 3HZ  LYS A  81     -15.511   2.816  -0.620  1.00  0.460          H  
ATOM   1277  N   SER A  82     -23.405   0.809  -2.877  1.00  0.330          N  
ATOM   1278  CA  SER A  82     -23.756   0.170  -4.153  1.00  0.360          C  
ATOM   1279  C   SER A  82     -24.138   1.137  -5.253  1.00  0.310          C  
ATOM   1280  O   SER A  82     -24.587   2.265  -5.003  1.00  0.310          O  
ATOM   1281  CB  SER A  82     -24.937  -0.751  -3.947  1.00  0.490          C  
ATOM   1282  OG  SER A  82     -26.068  -0.000  -3.655  1.00  0.490          O  
ATOM   1283  H   SER A  82     -23.846   1.689  -2.590  1.00  0.400          H  
ATOM   1284  HA  SER A  82     -22.895  -0.400  -4.497  1.00  0.430          H  
ATOM   1285 1HB  SER A  82     -25.104  -1.354  -4.840  1.00  0.590          H  
ATOM   1286 2HB  SER A  82     -24.734  -1.424  -3.130  1.00  0.590          H  
ATOM   1287  HG  SER A  82     -26.749  -0.619  -3.327  1.00  0.590          H  
ATOM   1288  N   VAL A  83     -23.945   0.690  -6.505  1.00  0.310          N  
ATOM   1289  CA  VAL A  83     -24.366   1.498  -7.638  1.00  0.320          C  
ATOM   1290  C   VAL A  83     -25.118   0.701  -8.714  1.00  0.300          C  
ATOM   1291  O   VAL A  83     -24.620  -0.303  -9.235  1.00  0.320          O  
ATOM   1292  CB  VAL A  83     -23.160   2.195  -8.302  1.00  0.440          C  
ATOM   1293  CG1 VAL A  83     -23.686   3.123  -9.455  1.00  0.440          C  
ATOM   1294  CG2 VAL A  83     -22.340   2.921  -7.230  1.00  0.440          C  
ATOM   1295  H   VAL A  83     -23.537  -0.241  -6.633  1.00  0.370          H  
ATOM   1296  HA  VAL A  83     -25.028   2.269  -7.264  1.00  0.380          H  
ATOM   1297  HB  VAL A  83     -22.516   1.459  -8.784  1.00  0.530          H  
ATOM   1298 1HG1 VAL A  83     -22.862   3.608  -9.933  1.00  0.530          H  
ATOM   1299 2HG1 VAL A  83     -24.224   2.545 -10.201  1.00  0.530          H  
ATOM   1300 3HG1 VAL A  83     -24.351   3.876  -9.042  1.00  0.530          H  
ATOM   1301 1HG2 VAL A  83     -21.514   3.415  -7.685  1.00  0.530          H  
ATOM   1302 2HG2 VAL A  83     -22.929   3.620  -6.718  1.00  0.530          H  
ATOM   1303 3HG2 VAL A  83     -21.965   2.208  -6.510  1.00  0.530          H  
ATOM   1304  N   ALA A  84     -26.295   1.188  -9.101  1.00  0.290          N  
ATOM   1305  CA  ALA A  84     -27.073   0.585 -10.186  1.00  0.290          C  
ATOM   1306  C   ALA A  84     -26.898   1.404 -11.465  1.00  0.310          C  
ATOM   1307  O   ALA A  84     -27.188   2.598 -11.478  1.00  0.530          O  
ATOM   1308  CB  ALA A  84     -28.536   0.519  -9.824  1.00  0.410          C  
ATOM   1309  H   ALA A  84     -26.649   2.007  -8.603  1.00  0.350          H  
ATOM   1310  HA  ALA A  84     -26.699  -0.420 -10.373  1.00  0.350          H  
ATOM   1311 1HB  ALA A  84     -29.050   0.096 -10.633  1.00  0.490          H  
ATOM   1312 2HB  ALA A  84     -28.680  -0.081  -8.930  1.00  0.490          H  
ATOM   1313 3HB  ALA A  84     -28.904   1.484  -9.665  1.00  0.490          H  
ATOM   1314  N   GLY A  85     -26.373   0.799 -12.529  1.00  0.230          N  
ATOM   1315  CA  GLY A  85     -26.153   1.537 -13.779  1.00  0.270          C  
ATOM   1316  C   GLY A  85     -27.155   1.267 -14.910  1.00  0.270          C  
ATOM   1317  O   GLY A  85     -27.587   0.131 -15.138  1.00  0.430          O  
ATOM   1318  H   GLY A  85     -26.093  -0.185 -12.468  1.00  0.280          H  
ATOM   1319 1HA  GLY A  85     -26.143   2.606 -13.567  1.00  0.320          H  
ATOM   1320 2HA  GLY A  85     -25.153   1.294 -14.141  1.00  0.320          H  
ATOM   1321  N   SER A  86     -27.314   2.271 -15.775  1.00  0.250          N  
ATOM   1322  CA  SER A  86     -28.159   2.229 -16.973  1.00  0.280          C  
ATOM   1323  C   SER A  86     -27.803   1.161 -18.009  1.00  0.280          C  
ATOM   1324  O   SER A  86     -28.557   0.955 -18.957  1.00  0.360          O  
ATOM   1325  CB  SER A  86     -28.220   3.611 -17.624  1.00  0.380          C  
ATOM   1326  OG  SER A  86     -26.984   4.055 -18.086  1.00  0.380          O  
ATOM   1327  H   SER A  86     -26.938   3.184 -15.510  1.00  0.300          H  
ATOM   1328  HA  SER A  86     -29.162   1.986 -16.639  1.00  0.340          H  
ATOM   1329 1HB  SER A  86     -28.924   3.584 -18.454  1.00  0.460          H  
ATOM   1330 2HB  SER A  86     -28.597   4.332 -16.925  1.00  0.460          H  
ATOM   1331  HG  SER A  86     -27.146   5.009 -18.344  1.00  0.460          H  
ATOM   1332  N   ASP A  87     -26.666   0.483 -17.866  1.00  0.260          N  
ATOM   1333  CA  ASP A  87     -26.314  -0.585 -18.784  1.00  0.370          C  
ATOM   1334  C   ASP A  87     -26.818  -1.937 -18.279  1.00  0.350          C  
ATOM   1335  O   ASP A  87     -26.464  -2.980 -18.835  1.00  0.420          O  
ATOM   1336  CB  ASP A  87     -24.821  -0.687 -18.990  1.00  0.470          C  
ATOM   1337  CG  ASP A  87     -24.168  -0.988 -17.719  1.00  0.470          C  
ATOM   1338  OD1 ASP A  87     -24.725  -0.530 -16.704  1.00  0.470          O  
ATOM   1339  OD2 ASP A  87     -23.136  -1.666 -17.690  1.00  0.470          O  
ATOM   1340  H   ASP A  87     -26.032   0.659 -17.085  1.00  0.310          H  
ATOM   1341  HA  ASP A  87     -26.781  -0.381 -19.747  1.00  0.440          H  
ATOM   1342 1HB  ASP A  87     -24.589  -1.467 -19.712  1.00  0.570          H  
ATOM   1343 2HB  ASP A  87     -24.438   0.258 -19.375  1.00  0.570          H  
ATOM   1344  N   GLY A  88     -27.673  -1.928 -17.254  1.00  0.310          N  
ATOM   1345  CA  GLY A  88     -28.239  -3.160 -16.733  1.00  0.330          C  
ATOM   1346  C   GLY A  88     -27.368  -3.812 -15.668  1.00  0.310          C  
ATOM   1347  O   GLY A  88     -27.472  -5.009 -15.419  1.00  0.400          O  
ATOM   1348  H   GLY A  88     -27.909  -1.039 -16.809  1.00  0.370          H  
ATOM   1349 1HA  GLY A  88     -29.234  -2.964 -16.347  1.00  0.400          H  
ATOM   1350 2HA  GLY A  88     -28.378  -3.858 -17.554  1.00  0.400          H  
ATOM   1351  N   VAL A  89     -26.477  -3.061 -15.029  1.00  0.310          N  
ATOM   1352  CA  VAL A  89     -25.599  -3.720 -14.057  1.00  0.310          C  
ATOM   1353  C   VAL A  89     -25.571  -3.136 -12.651  1.00  0.320          C  
ATOM   1354  O   VAL A  89     -25.428  -1.931 -12.444  1.00  0.440          O  
ATOM   1355  CB  VAL A  89     -24.156  -3.791 -14.615  1.00  0.430          C  
ATOM   1356  CG1 VAL A  89     -23.194  -4.476 -13.583  1.00  0.430          C  
ATOM   1357  CG2 VAL A  89     -24.168  -4.566 -15.943  1.00  0.430          C  
ATOM   1358  H   VAL A  89     -26.456  -2.046 -15.195  1.00  0.370          H  
ATOM   1359  HA  VAL A  89     -25.936  -4.749 -13.950  1.00  0.370          H  
ATOM   1360  HB  VAL A  89     -23.786  -2.774 -14.797  1.00  0.520          H  
ATOM   1361 1HG1 VAL A  89     -22.192  -4.509 -14.002  1.00  0.520          H  
ATOM   1362 2HG1 VAL A  89     -23.161  -3.916 -12.653  1.00  0.520          H  
ATOM   1363 3HG1 VAL A  89     -23.539  -5.494 -13.381  1.00  0.520          H  
ATOM   1364 1HG2 VAL A  89     -23.159  -4.604 -16.345  1.00  0.520          H  
ATOM   1365 2HG2 VAL A  89     -24.536  -5.577 -15.774  1.00  0.520          H  
ATOM   1366 3HG2 VAL A  89     -24.810  -4.061 -16.664  1.00  0.520          H  
ATOM   1367  N   LEU A  90     -25.685  -4.030 -11.678  1.00  0.240          N  
ATOM   1368  CA  LEU A  90     -25.579  -3.660 -10.276  1.00  0.250          C  
ATOM   1369  C   LEU A  90     -24.320  -4.143  -9.607  1.00  0.240          C  
ATOM   1370  O   LEU A  90     -24.015  -5.337  -9.640  1.00  0.250          O  
ATOM   1371  CB  LEU A  90     -26.685  -4.267  -9.450  1.00  0.350          C  
ATOM   1372  CG  LEU A  90     -26.565  -4.044  -7.929  1.00  0.350          C  
ATOM   1373  CD1 LEU A  90     -26.713  -2.545  -7.582  1.00  0.350          C  
ATOM   1374  CD2 LEU A  90     -27.551  -4.848  -7.320  1.00  0.350          C  
ATOM   1375  H   LEU A  90     -25.822  -5.008 -11.953  1.00  0.290          H  
ATOM   1376  HA  LEU A  90     -25.607  -2.577 -10.211  1.00  0.300          H  
ATOM   1377 1HB  LEU A  90     -27.602  -3.883  -9.760  1.00  0.420          H  
ATOM   1378 2HB  LEU A  90     -26.692  -5.339  -9.635  1.00  0.420          H  
ATOM   1379  HG  LEU A  90     -25.607  -4.387  -7.555  1.00  0.420          H  
ATOM   1380 1HD1 LEU A  90     -26.654  -2.414  -6.500  1.00  0.420          H  
ATOM   1381 2HD1 LEU A  90     -25.935  -1.980  -8.033  1.00  0.420          H  
ATOM   1382 3HD1 LEU A  90     -27.651  -2.181  -7.944  1.00  0.420          H  
ATOM   1383 1HD2 LEU A  90     -27.475  -4.738  -6.242  1.00  0.420          H  
ATOM   1384 2HD2 LEU A  90     -28.528  -4.541  -7.670  1.00  0.420          H  
ATOM   1385 3HD2 LEU A  90     -27.366  -5.884  -7.596  1.00  0.420          H  
ATOM   1386  N   VAL A  91     -23.627  -3.239  -8.920  1.00  0.240          N  
ATOM   1387  CA  VAL A  91     -22.488  -3.665  -8.116  1.00  0.250          C  
ATOM   1388  C   VAL A  91     -22.657  -3.208  -6.659  1.00  0.240          C  
ATOM   1389  O   VAL A  91     -22.820  -2.014  -6.386  1.00  0.250          O  
ATOM   1390  CB  VAL A  91     -21.157  -3.119  -8.679  1.00  0.350          C  
ATOM   1391  CG1 VAL A  91     -19.968  -3.614  -7.801  1.00  0.350          C  
ATOM   1392  CG2 VAL A  91     -20.998  -3.570 -10.122  1.00  0.350          C  
ATOM   1393  H   VAL A  91     -23.913  -2.253  -8.984  1.00  0.290          H  
ATOM   1394  HA  VAL A  91     -22.440  -4.754  -8.122  1.00  0.300          H  
ATOM   1395  HB  VAL A  91     -21.168  -2.029  -8.640  1.00  0.420          H  
ATOM   1396 1HG1 VAL A  91     -19.034  -3.221  -8.197  1.00  0.420          H  
ATOM   1397 2HG1 VAL A  91     -20.081  -3.275  -6.771  1.00  0.420          H  
ATOM   1398 3HG1 VAL A  91     -19.932  -4.707  -7.815  1.00  0.420          H  
ATOM   1399 1HG2 VAL A  91     -20.065  -3.182 -10.528  1.00  0.420          H  
ATOM   1400 2HG2 VAL A  91     -20.992  -4.644 -10.142  1.00  0.420          H  
ATOM   1401 3HG2 VAL A  91     -21.826  -3.193 -10.720  1.00  0.420          H  
ATOM   1402  N   THR A  92     -22.593  -4.161  -5.724  1.00  0.240          N  
ATOM   1403  CA  THR A  92     -22.694  -3.871  -4.289  1.00  0.240          C  
ATOM   1404  C   THR A  92     -21.388  -4.242  -3.596  1.00  0.230          C  
ATOM   1405  O   THR A  92     -20.870  -5.335  -3.792  1.00  0.220          O  
ATOM   1406  CB  THR A  92     -23.858  -4.652  -3.627  1.00  0.340          C  
ATOM   1407  OG1 THR A  92     -25.097  -4.286  -4.247  1.00  0.340          O  
ATOM   1408  CG2 THR A  92     -23.932  -4.346  -2.104  1.00  0.340          C  
ATOM   1409  H   THR A  92     -22.496  -5.132  -6.034  1.00  0.290          H  
ATOM   1410  HA  THR A  92     -22.854  -2.807  -4.147  1.00  0.290          H  
ATOM   1411  HB  THR A  92     -23.702  -5.706  -3.765  1.00  0.400          H  
ATOM   1412  HG1 THR A  92     -25.106  -4.647  -5.140  1.00  0.400          H  
ATOM   1413 1HG2 THR A  92     -24.759  -4.905  -1.667  1.00  0.400          H  
ATOM   1414 2HG2 THR A  92     -23.007  -4.641  -1.608  1.00  0.400          H  
ATOM   1415 3HG2 THR A  92     -24.096  -3.286  -1.946  1.00  0.400          H  
ATOM   1416  N   THR A  93     -20.835  -3.337  -2.798  1.00  0.230          N  
ATOM   1417  CA  THR A  93     -19.584  -3.606  -2.099  1.00  0.210          C  
ATOM   1418  C   THR A  93     -19.756  -3.590  -0.582  1.00  0.220          C  
ATOM   1419  O   THR A  93     -20.231  -2.614   0.013  1.00  0.240          O  
ATOM   1420  CB  THR A  93     -18.499  -2.570  -2.484  1.00  0.300          C  
ATOM   1421  OG1 THR A  93     -18.261  -2.610  -3.897  1.00  0.300          O  
ATOM   1422  CG2 THR A  93     -17.193  -2.906  -1.776  1.00  0.300          C  
ATOM   1423  H   THR A  93     -21.288  -2.441  -2.674  1.00  0.280          H  
ATOM   1424  HA  THR A  93     -19.228  -4.596  -2.375  1.00  0.250          H  
ATOM   1425  HB  THR A  93     -18.823  -1.577  -2.205  1.00  0.360          H  
ATOM   1426  HG1 THR A  93     -19.019  -2.236  -4.350  1.00  0.360          H  
ATOM   1427 1HG2 THR A  93     -16.434  -2.184  -2.063  1.00  0.360          H  
ATOM   1428 2HG2 THR A  93     -17.317  -2.875  -0.694  1.00  0.360          H  
ATOM   1429 3HG2 THR A  93     -16.877  -3.905  -2.074  1.00  0.360          H  
ATOM   1430  N   VAL A  94     -19.324  -4.672   0.051  1.00  0.200          N  
ATOM   1431  CA  VAL A  94     -19.397  -4.817   1.495  1.00  0.200          C  
ATOM   1432  C   VAL A  94     -17.977  -4.701   2.073  1.00  0.200          C  
ATOM   1433  O   VAL A  94     -17.087  -5.471   1.704  1.00  0.220          O  
ATOM   1434  CB  VAL A  94     -20.020  -6.192   1.846  1.00  0.280          C  
ATOM   1435  CG1 VAL A  94     -20.105  -6.337   3.323  1.00  0.280          C  
ATOM   1436  CG2 VAL A  94     -21.413  -6.323   1.209  1.00  0.280          C  
ATOM   1437  H   VAL A  94     -18.959  -5.438  -0.521  1.00  0.240          H  
ATOM   1438  HA  VAL A  94     -20.016  -4.021   1.912  1.00  0.240          H  
ATOM   1439  HB  VAL A  94     -19.374  -6.984   1.467  1.00  0.340          H  
ATOM   1440 1HG1 VAL A  94     -20.540  -7.299   3.585  1.00  0.340          H  
ATOM   1441 2HG1 VAL A  94     -19.129  -6.244   3.779  1.00  0.340          H  
ATOM   1442 3HG1 VAL A  94     -20.730  -5.546   3.664  1.00  0.340          H  
ATOM   1443 1HG2 VAL A  94     -21.840  -7.294   1.456  1.00  0.340          H  
ATOM   1444 2HG2 VAL A  94     -22.057  -5.535   1.594  1.00  0.340          H  
ATOM   1445 3HG2 VAL A  94     -21.334  -6.232   0.125  1.00  0.340          H  
ATOM   1446  N   THR A  95     -17.758  -3.735   2.971  1.00  0.190          N  
ATOM   1447  CA  THR A  95     -16.424  -3.507   3.545  1.00  0.190          C  
ATOM   1448  C   THR A  95     -16.388  -4.028   4.975  1.00  0.190          C  
ATOM   1449  O   THR A  95     -17.255  -3.677   5.787  1.00  0.190          O  
ATOM   1450  CB  THR A  95     -16.036  -2.015   3.531  1.00  0.270          C  
ATOM   1451  OG1 THR A  95     -16.035  -1.526   2.182  1.00  0.270          O  
ATOM   1452  CG2 THR A  95     -14.632  -1.859   4.103  1.00  0.270          C  
ATOM   1453  H   THR A  95     -18.535  -3.131   3.256  1.00  0.230          H  
ATOM   1454  HA  THR A  95     -15.683  -4.061   2.966  1.00  0.230          H  
ATOM   1455  HB  THR A  95     -16.746  -1.443   4.128  1.00  0.320          H  
ATOM   1456  HG1 THR A  95     -16.944  -1.477   1.877  1.00  0.320          H  
ATOM   1457 1HG2 THR A  95     -14.340  -0.819   4.091  1.00  0.320          H  
ATOM   1458 2HG2 THR A  95     -14.607  -2.219   5.118  1.00  0.320          H  
ATOM   1459 3HG2 THR A  95     -13.928  -2.438   3.499  1.00  0.320          H  
ATOM   1460  N   PHE A  96     -15.358  -4.825   5.287  1.00  0.230          N  
ATOM   1461  CA  PHE A  96     -15.200  -5.473   6.590  1.00  0.230          C  
ATOM   1462  C   PHE A  96     -14.058  -4.922   7.415  1.00  0.240          C  
ATOM   1463  O   PHE A  96     -13.073  -4.443   6.875  1.00  0.270          O  
ATOM   1464  CB  PHE A  96     -14.951  -6.954   6.378  1.00  0.320          C  
ATOM   1465  CG  PHE A  96     -16.079  -7.620   5.744  1.00  0.320          C  
ATOM   1466  CD1 PHE A  96     -16.179  -7.671   4.358  1.00  0.320          C  
ATOM   1467  CD2 PHE A  96     -17.060  -8.195   6.505  1.00  0.320          C  
ATOM   1468  CE1 PHE A  96     -17.241  -8.278   3.770  1.00  0.320          C  
ATOM   1469  CE2 PHE A  96     -18.106  -8.803   5.917  1.00  0.320          C  
ATOM   1470  CZ  PHE A  96     -18.207  -8.850   4.553  1.00  0.320          C  
ATOM   1471  H   PHE A  96     -14.658  -5.024   4.561  1.00  0.280          H  
ATOM   1472  HA  PHE A  96     -16.119  -5.338   7.147  1.00  0.280          H  
ATOM   1473 1HB  PHE A  96     -14.077  -7.085   5.768  1.00  0.390          H  
ATOM   1474 2HB  PHE A  96     -14.764  -7.426   7.341  1.00  0.390          H  
ATOM   1475  HD1 PHE A  96     -15.405  -7.208   3.740  1.00  0.390          H  
ATOM   1476  HD2 PHE A  96     -16.997  -8.163   7.601  1.00  0.390          H  
ATOM   1477  HE1 PHE A  96     -17.320  -8.300   2.693  1.00  0.390          H  
ATOM   1478  HE2 PHE A  96     -18.857  -9.241   6.536  1.00  0.390          H  
ATOM   1479  HZ  PHE A  96     -19.048  -9.333   4.099  1.00  0.390          H  
ATOM   1480  N   ARG A  97     -14.155  -5.046   8.732  1.00  0.230          N  
ATOM   1481  CA  ARG A  97     -13.089  -4.581   9.613  1.00  0.250          C  
ATOM   1482  C   ARG A  97     -11.765  -5.258   9.265  1.00  0.260          C  
ATOM   1483  O   ARG A  97     -11.742  -6.481   9.066  1.00  0.250          O  
ATOM   1484  CB  ARG A  97     -13.410  -4.895  11.066  1.00  0.340          C  
ATOM   1485  CG  ARG A  97     -14.571  -4.133  11.662  1.00  0.340          C  
ATOM   1486  CD  ARG A  97     -14.846  -4.567  13.046  1.00  0.340          C  
ATOM   1487  NE  ARG A  97     -15.953  -3.835  13.635  1.00  0.340          N  
ATOM   1488  CZ  ARG A  97     -16.489  -4.087  14.848  1.00  0.340          C  
ATOM   1489  NH1 ARG A  97     -16.029  -5.074  15.591  1.00  0.340          N  
ATOM   1490  NH2 ARG A  97     -17.484  -3.332  15.292  1.00  0.340          N  
ATOM   1491  H   ARG A  97     -15.018  -5.447   9.116  1.00  0.280          H  
ATOM   1492  HA  ARG A  97     -13.014  -3.511   9.488  1.00  0.300          H  
ATOM   1493 1HB  ARG A  97     -13.594  -5.951  11.173  1.00  0.410          H  
ATOM   1494 2HB  ARG A  97     -12.538  -4.673  11.678  1.00  0.410          H  
ATOM   1495 1HG  ARG A  97     -14.337  -3.070  11.674  1.00  0.410          H  
ATOM   1496 2HG  ARG A  97     -15.467  -4.302  11.067  1.00  0.410          H  
ATOM   1497 1HD  ARG A  97     -15.096  -5.623  13.044  1.00  0.410          H  
ATOM   1498 2HD  ARG A  97     -13.960  -4.402  13.657  1.00  0.410          H  
ATOM   1499  HE  ARG A  97     -16.341  -3.064  13.104  1.00  0.410          H  
ATOM   1500 1HH1 ARG A  97     -15.273  -5.655  15.257  1.00  0.410          H  
ATOM   1501 2HH1 ARG A  97     -16.435  -5.258  16.497  1.00  0.410          H  
ATOM   1502 1HH2 ARG A  97     -17.835  -2.572  14.723  1.00  0.410          H  
ATOM   1503 2HH2 ARG A  97     -17.889  -3.509  16.199  1.00  0.410          H  
ATOM   1504  N   PRO A  98     -10.632  -4.530   9.251  1.00  0.270          N  
ATOM   1505  CA  PRO A  98      -9.335  -5.073   8.922  1.00  0.290          C  
ATOM   1506  C   PRO A  98      -9.056  -6.199   9.886  1.00  0.280          C  
ATOM   1507  O   PRO A  98      -9.351  -6.087  11.076  1.00  0.290          O  
ATOM   1508  CB  PRO A  98      -8.392  -3.872   9.090  1.00  0.430          C  
ATOM   1509  CG  PRO A  98      -9.143  -2.902   9.990  1.00  0.430          C  
ATOM   1510  CD  PRO A  98     -10.616  -3.117   9.674  1.00  0.430          C  
ATOM   1511  HA  PRO A  98      -9.336  -5.436   7.895  1.00  0.350          H  
ATOM   1512 1HB  PRO A  98      -7.441  -4.205   9.531  1.00  0.520          H  
ATOM   1513 2HB  PRO A  98      -8.147  -3.442   8.104  1.00  0.520          H  
ATOM   1514 1HG  PRO A  98      -8.909  -3.119  11.047  1.00  0.520          H  
ATOM   1515 2HG  PRO A  98      -8.809  -1.870   9.793  1.00  0.520          H  
ATOM   1516 1HD  PRO A  98     -11.181  -2.962  10.600  1.00  0.520          H  
ATOM   1517 2HD  PRO A  98     -10.955  -2.458   8.861  1.00  0.520          H  
ATOM   1518  N   GLY A  99      -8.498  -7.287   9.368  1.00  0.280          N  
ATOM   1519  CA  GLY A  99      -8.229  -8.469  10.171  1.00  0.290          C  
ATOM   1520  C   GLY A  99      -9.278  -9.565   9.921  1.00  0.280          C  
ATOM   1521  O   GLY A  99      -9.011 -10.745  10.155  1.00  0.280          O  
ATOM   1522  H   GLY A  99      -8.236  -7.306   8.393  1.00  0.340          H  
ATOM   1523 1HA  GLY A  99      -7.236  -8.851   9.932  1.00  0.350          H  
ATOM   1524 2HA  GLY A  99      -8.223  -8.201  11.226  1.00  0.350          H  
ATOM   1525  N   THR A 100     -10.473  -9.178   9.448  1.00  0.270          N  
ATOM   1526  CA  THR A 100     -11.551 -10.133   9.177  1.00  0.260          C  
ATOM   1527  C   THR A 100     -11.146 -11.142   8.127  1.00  0.270          C  
ATOM   1528  O   THR A 100     -10.620 -10.782   7.079  1.00  0.280          O  
ATOM   1529  CB  THR A 100     -12.857  -9.412   8.744  1.00  0.370          C  
ATOM   1530  OG1 THR A 100     -13.275  -8.553   9.799  1.00  0.370          O  
ATOM   1531  CG2 THR A 100     -13.993 -10.406   8.419  1.00  0.370          C  
ATOM   1532  H   THR A 100     -10.665  -8.189   9.274  1.00  0.320          H  
ATOM   1533  HA  THR A 100     -11.762 -10.677  10.097  1.00  0.310          H  
ATOM   1534  HB  THR A 100     -12.658  -8.807   7.866  1.00  0.440          H  
ATOM   1535  HG1 THR A 100     -12.683  -7.767   9.803  1.00  0.440          H  
ATOM   1536 1HG2 THR A 100     -14.885  -9.852   8.130  1.00  0.440          H  
ATOM   1537 2HG2 THR A 100     -13.701 -11.055   7.598  1.00  0.440          H  
ATOM   1538 3HG2 THR A 100     -14.214 -11.010   9.296  1.00  0.440          H  
ATOM   1539  N   ASP A 101     -11.411 -12.415   8.401  1.00  0.280          N  
ATOM   1540  CA  ASP A 101     -11.097 -13.486   7.473  1.00  0.300          C  
ATOM   1541  C   ASP A 101     -11.938 -13.327   6.192  1.00  0.280          C  
ATOM   1542  O   ASP A 101     -13.172 -13.363   6.287  1.00  0.270          O  
ATOM   1543  CB  ASP A 101     -11.359 -14.841   8.136  1.00  0.410          C  
ATOM   1544  CG  ASP A 101     -10.975 -16.014   7.265  1.00  0.410          C  
ATOM   1545  OD1 ASP A 101     -11.478 -16.082   6.138  1.00  0.410          O  
ATOM   1546  OD2 ASP A 101     -10.172 -16.823   7.695  1.00  0.410          O  
ATOM   1547  H   ASP A 101     -11.832 -12.639   9.291  1.00  0.340          H  
ATOM   1548  HA  ASP A 101     -10.036 -13.454   7.274  1.00  0.360          H  
ATOM   1549 1HB  ASP A 101     -10.792 -14.902   9.067  1.00  0.490          H  
ATOM   1550 2HB  ASP A 101     -12.407 -14.919   8.400  1.00  0.490          H  
ATOM   1551  N   PRO A 102     -11.315 -13.073   5.007  1.00  0.290          N  
ATOM   1552  CA  PRO A 102     -11.960 -12.851   3.724  1.00  0.270          C  
ATOM   1553  C   PRO A 102     -12.834 -13.998   3.243  1.00  0.260          C  
ATOM   1554  O   PRO A 102     -13.766 -13.761   2.470  1.00  0.250          O  
ATOM   1555  CB  PRO A 102     -10.770 -12.701   2.761  1.00  0.410          C  
ATOM   1556  CG  PRO A 102      -9.625 -12.249   3.613  1.00  0.410          C  
ATOM   1557  CD  PRO A 102      -9.825 -12.951   4.934  1.00  0.410          C  
ATOM   1558  HA  PRO A 102     -12.535 -11.917   3.777  1.00  0.320          H  
ATOM   1559 1HB  PRO A 102     -10.568 -13.669   2.268  1.00  0.490          H  
ATOM   1560 2HB  PRO A 102     -11.020 -11.987   1.966  1.00  0.490          H  
ATOM   1561 1HG  PRO A 102      -8.666 -12.508   3.129  1.00  0.490          H  
ATOM   1562 2HG  PRO A 102      -9.640 -11.153   3.720  1.00  0.490          H  
ATOM   1563 1HD  PRO A 102      -9.348 -13.946   4.948  1.00  0.490          H  
ATOM   1564 2HD  PRO A 102      -9.412 -12.273   5.683  1.00  0.490          H  
ATOM   1565  N   ASP A 103     -12.593 -15.225   3.723  1.00  0.290          N  
ATOM   1566  CA  ASP A 103     -13.393 -16.336   3.260  1.00  0.290          C  
ATOM   1567  C   ASP A 103     -14.619 -16.394   4.102  1.00  0.280          C  
ATOM   1568  O   ASP A 103     -15.716 -16.625   3.599  1.00  0.310          O  
ATOM   1569  CB  ASP A 103     -12.607 -17.645   3.316  1.00  0.410          C  
ATOM   1570  CG  ASP A 103     -11.483 -17.674   2.289  1.00  0.410          C  
ATOM   1571  OD1 ASP A 103     -11.800 -17.593   1.111  1.00  0.410          O  
ATOM   1572  OD2 ASP A 103     -10.341 -17.737   2.647  1.00  0.410          O  
ATOM   1573  H   ASP A 103     -11.866 -15.433   4.423  1.00  0.350          H  
ATOM   1574  HA  ASP A 103     -13.692 -16.160   2.228  1.00  0.350          H  
ATOM   1575 1HB  ASP A 103     -12.172 -17.764   4.317  1.00  0.490          H  
ATOM   1576 2HB  ASP A 103     -13.275 -18.488   3.144  1.00  0.490          H  
ATOM   1577  N   GLN A 104     -14.467 -16.129   5.388  1.00  0.270          N  
ATOM   1578  CA  GLN A 104     -15.660 -16.142   6.213  1.00  0.280          C  
ATOM   1579  C   GLN A 104     -16.570 -15.019   5.724  1.00  0.270          C  
ATOM   1580  O   GLN A 104     -17.796 -15.171   5.682  1.00  0.290          O  
ATOM   1581  CB  GLN A 104     -15.328 -15.972   7.689  1.00  0.390          C  
ATOM   1582  CG  GLN A 104     -14.618 -17.168   8.290  1.00  0.390          C  
ATOM   1583  CD  GLN A 104     -14.268 -16.962   9.735  1.00  0.390          C  
ATOM   1584  OE1 GLN A 104     -14.239 -15.826  10.220  1.00  0.390          O  
ATOM   1585  NE2 GLN A 104     -14.005 -18.055  10.434  1.00  0.390          N  
ATOM   1586  H   GLN A 104     -13.513 -15.967   5.759  1.00  0.320          H  
ATOM   1587  HA  GLN A 104     -16.178 -17.090   6.075  1.00  0.340          H  
ATOM   1588 1HB  GLN A 104     -14.698 -15.092   7.814  1.00  0.470          H  
ATOM   1589 2HB  GLN A 104     -16.244 -15.802   8.254  1.00  0.470          H  
ATOM   1590 1HG  GLN A 104     -15.275 -18.032   8.220  1.00  0.470          H  
ATOM   1591 2HG  GLN A 104     -13.697 -17.351   7.732  1.00  0.470          H  
ATOM   1592 1HE2 GLN A 104     -13.774 -17.998  11.409  1.00  0.470          H  
ATOM   1593 2HE2 GLN A 104     -14.043 -18.953  10.002  1.00  0.470          H  
ATOM   1594  N   ALA A 105     -15.952 -13.886   5.346  1.00  0.260          N  
ATOM   1595  CA  ALA A 105     -16.660 -12.722   4.854  1.00  0.250          C  
ATOM   1596  C   ALA A 105     -17.418 -13.006   3.555  1.00  0.270          C  
ATOM   1597  O   ALA A 105     -18.608 -12.692   3.448  1.00  0.280          O  
ATOM   1598  CB  ALA A 105     -15.666 -11.603   4.626  1.00  0.350          C  
ATOM   1599  H   ALA A 105     -14.933 -13.834   5.443  1.00  0.310          H  
ATOM   1600  HA  ALA A 105     -17.371 -12.420   5.605  1.00  0.300          H  
ATOM   1601 1HB  ALA A 105     -16.176 -10.737   4.289  1.00  0.420          H  
ATOM   1602 2HB  ALA A 105     -15.142 -11.384   5.554  1.00  0.420          H  
ATOM   1603 3HB  ALA A 105     -14.952 -11.906   3.876  1.00  0.420          H  
ATOM   1604  N   GLN A 106     -16.761 -13.649   2.576  1.00  0.280          N  
ATOM   1605  CA  GLN A 106     -17.418 -13.938   1.301  1.00  0.310          C  
ATOM   1606  C   GLN A 106     -18.597 -14.842   1.492  1.00  0.340          C  
ATOM   1607  O   GLN A 106     -19.641 -14.685   0.848  1.00  0.350          O  
ATOM   1608  CB  GLN A 106     -16.473 -14.637   0.318  1.00  0.420          C  
ATOM   1609  CG  GLN A 106     -17.081 -14.877  -1.114  1.00  0.420          C  
ATOM   1610  CD  GLN A 106     -16.161 -15.667  -2.069  1.00  0.420          C  
ATOM   1611  OE1 GLN A 106     -15.325 -16.478  -1.649  1.00  0.420          O  
ATOM   1612  NE2 GLN A 106     -16.296 -15.446  -3.375  1.00  0.420          N  
ATOM   1613  H   GLN A 106     -15.769 -13.884   2.687  1.00  0.340          H  
ATOM   1614  HA  GLN A 106     -17.770 -13.010   0.867  1.00  0.370          H  
ATOM   1615 1HB  GLN A 106     -15.593 -14.048   0.230  1.00  0.510          H  
ATOM   1616 2HB  GLN A 106     -16.170 -15.602   0.732  1.00  0.510          H  
ATOM   1617 1HG  GLN A 106     -18.027 -15.410  -1.040  1.00  0.510          H  
ATOM   1618 2HG  GLN A 106     -17.236 -13.901  -1.563  1.00  0.510          H  
ATOM   1619 1HE2 GLN A 106     -15.715 -15.922  -4.032  1.00  0.510          H  
ATOM   1620 2HE2 GLN A 106     -16.984 -14.806  -3.758  1.00  0.510          H  
ATOM   1621  N   VAL A 107     -18.399 -15.849   2.325  1.00  0.370          N  
ATOM   1622  CA  VAL A 107     -19.403 -16.847   2.525  1.00  0.410          C  
ATOM   1623  C   VAL A 107     -20.604 -16.296   3.257  1.00  0.350          C  
ATOM   1624  O   VAL A 107     -21.734 -16.595   2.861  1.00  0.340          O  
ATOM   1625  CB  VAL A 107     -18.794 -18.041   3.235  1.00  0.560          C  
ATOM   1626  CG1 VAL A 107     -19.860 -19.042   3.568  1.00  0.560          C  
ATOM   1627  CG2 VAL A 107     -17.730 -18.645   2.334  1.00  0.560          C  
ATOM   1628  H   VAL A 107     -17.501 -15.933   2.818  1.00  0.440          H  
ATOM   1629  HA  VAL A 107     -19.735 -17.187   1.545  1.00  0.490          H  
ATOM   1630  HB  VAL A 107     -18.327 -17.706   4.167  1.00  0.670          H  
ATOM   1631 1HG1 VAL A 107     -19.388 -19.866   4.053  1.00  0.670          H  
ATOM   1632 2HG1 VAL A 107     -20.604 -18.604   4.225  1.00  0.670          H  
ATOM   1633 3HG1 VAL A 107     -20.345 -19.387   2.653  1.00  0.670          H  
ATOM   1634 1HG2 VAL A 107     -17.257 -19.475   2.839  1.00  0.670          H  
ATOM   1635 2HG2 VAL A 107     -18.183 -18.976   1.422  1.00  0.670          H  
ATOM   1636 3HG2 VAL A 107     -16.976 -17.914   2.094  1.00  0.670          H  
ATOM   1637  N   GLN A 108     -20.405 -15.541   4.347  1.00  0.330          N  
ATOM   1638  CA  GLN A 108     -21.593 -15.042   5.003  1.00  0.330          C  
ATOM   1639  C   GLN A 108     -22.365 -14.095   4.076  1.00  0.310          C  
ATOM   1640  O   GLN A 108     -23.595 -14.138   4.067  1.00  0.380          O  
ATOM   1641  CB  GLN A 108     -21.248 -14.370   6.341  1.00  0.460          C  
ATOM   1642  CG  GLN A 108     -20.486 -13.095   6.230  1.00  0.460          C  
ATOM   1643  CD  GLN A 108     -20.109 -12.497   7.571  1.00  0.460          C  
ATOM   1644  OE1 GLN A 108     -20.752 -12.770   8.601  1.00  0.460          O  
ATOM   1645  NE2 GLN A 108     -19.075 -11.653   7.548  1.00  0.460          N  
ATOM   1646  H   GLN A 108     -19.463 -15.328   4.696  1.00  0.400          H  
ATOM   1647  HA  GLN A 108     -22.237 -15.891   5.222  1.00  0.400          H  
ATOM   1648 1HB  GLN A 108     -22.155 -14.156   6.893  1.00  0.550          H  
ATOM   1649 2HB  GLN A 108     -20.650 -15.058   6.941  1.00  0.550          H  
ATOM   1650 1HG  GLN A 108     -19.583 -13.291   5.686  1.00  0.550          H  
ATOM   1651 2HG  GLN A 108     -21.088 -12.368   5.699  1.00  0.550          H  
ATOM   1652 1HE2 GLN A 108     -18.759 -11.138   8.383  1.00  0.550          H  
ATOM   1653 2HE2 GLN A 108     -18.612 -11.474   6.682  1.00  0.550          H  
ATOM   1654  N   VAL A 109     -21.672 -13.352   3.194  1.00  0.260          N  
ATOM   1655  CA  VAL A 109     -22.392 -12.486   2.275  1.00  0.250          C  
ATOM   1656  C   VAL A 109     -23.199 -13.326   1.300  1.00  0.290          C  
ATOM   1657  O   VAL A 109     -24.375 -13.030   1.082  1.00  0.310          O  
ATOM   1658  CB  VAL A 109     -21.450 -11.510   1.530  1.00  0.350          C  
ATOM   1659  CG1 VAL A 109     -22.206 -10.748   0.412  1.00  0.350          C  
ATOM   1660  CG2 VAL A 109     -20.900 -10.495   2.528  1.00  0.350          C  
ATOM   1661  H   VAL A 109     -20.645 -13.338   3.219  1.00  0.310          H  
ATOM   1662  HA  VAL A 109     -23.087 -11.881   2.855  1.00  0.300          H  
ATOM   1663  HB  VAL A 109     -20.631 -12.078   1.078  1.00  0.420          H  
ATOM   1664 1HG1 VAL A 109     -21.515 -10.068  -0.089  1.00  0.420          H  
ATOM   1665 2HG1 VAL A 109     -22.604 -11.449  -0.324  1.00  0.420          H  
ATOM   1666 3HG1 VAL A 109     -23.021 -10.178   0.842  1.00  0.420          H  
ATOM   1667 1HG2 VAL A 109     -20.223  -9.810   2.014  1.00  0.420          H  
ATOM   1668 2HG2 VAL A 109     -21.723  -9.931   2.970  1.00  0.420          H  
ATOM   1669 3HG2 VAL A 109     -20.366 -11.017   3.309  1.00  0.420          H  
ATOM   1670  N   GLN A 110     -22.597 -14.374   0.718  1.00  0.300          N  
ATOM   1671  CA  GLN A 110     -23.351 -15.191  -0.222  1.00  0.350          C  
ATOM   1672  C   GLN A 110     -24.526 -15.900   0.429  1.00  0.390          C  
ATOM   1673  O   GLN A 110     -25.574 -16.045  -0.196  1.00  0.430          O  
ATOM   1674  CB  GLN A 110     -22.468 -16.168  -0.991  1.00  0.470          C  
ATOM   1675  CG  GLN A 110     -23.253 -17.049  -2.009  1.00  0.470          C  
ATOM   1676  CD  GLN A 110     -24.058 -16.257  -3.071  1.00  0.470          C  
ATOM   1677  OE1 GLN A 110     -23.718 -15.134  -3.480  1.00  0.470          O  
ATOM   1678  NE2 GLN A 110     -25.152 -16.893  -3.531  1.00  0.470          N  
ATOM   1679  H   GLN A 110     -21.611 -14.581   0.916  1.00  0.360          H  
ATOM   1680  HA  GLN A 110     -23.750 -14.512  -0.965  1.00  0.420          H  
ATOM   1681 1HB  GLN A 110     -21.694 -15.622  -1.525  1.00  0.560          H  
ATOM   1682 2HB  GLN A 110     -21.966 -16.833  -0.280  1.00  0.560          H  
ATOM   1683 1HG  GLN A 110     -22.531 -17.668  -2.540  1.00  0.560          H  
ATOM   1684 2HG  GLN A 110     -23.946 -17.693  -1.465  1.00  0.560          H  
ATOM   1685 1HE2 GLN A 110     -25.774 -16.478  -4.253  1.00  0.560          H  
ATOM   1686 2HE2 GLN A 110     -25.379 -17.801  -3.181  1.00  0.560          H  
ATOM   1687  N   ASN A 111     -24.400 -16.311   1.687  1.00  0.390          N  
ATOM   1688  CA  ASN A 111     -25.538 -16.944   2.337  1.00  0.460          C  
ATOM   1689  C   ASN A 111     -26.732 -15.981   2.446  1.00  0.430          C  
ATOM   1690  O   ASN A 111     -27.884 -16.422   2.423  1.00  0.540          O  
ATOM   1691  CB  ASN A 111     -25.150 -17.485   3.694  1.00  0.620          C  
ATOM   1692  CG  ASN A 111     -24.355 -18.749   3.600  1.00  0.620          C  
ATOM   1693  OD1 ASN A 111     -24.429 -19.483   2.610  1.00  0.620          O  
ATOM   1694  ND2 ASN A 111     -23.598 -19.031   4.607  1.00  0.620          N  
ATOM   1695  H   ASN A 111     -23.494 -16.237   2.164  1.00  0.470          H  
ATOM   1696  HA  ASN A 111     -25.860 -17.779   1.717  1.00  0.550          H  
ATOM   1697 1HB  ASN A 111     -24.547 -16.739   4.207  1.00  0.740          H  
ATOM   1698 2HB  ASN A 111     -26.043 -17.661   4.292  1.00  0.740          H  
ATOM   1699 1HD2 ASN A 111     -23.056 -19.868   4.590  1.00  0.740          H  
ATOM   1700 2HD2 ASN A 111     -23.551 -18.426   5.398  1.00  0.740          H  
ATOM   1701  N   ARG A 112     -26.472 -14.666   2.553  1.00  0.330          N  
ATOM   1702  CA  ARG A 112     -27.568 -13.695   2.609  1.00  0.300          C  
ATOM   1703  C   ARG A 112     -28.102 -13.427   1.189  1.00  0.270          C  
ATOM   1704  O   ARG A 112     -29.322 -13.355   0.975  1.00  0.280          O  
ATOM   1705  CB  ARG A 112     -27.122 -12.392   3.254  1.00  0.430          C  
ATOM   1706  CG  ARG A 112     -27.152 -12.356   4.832  1.00  0.430          C  
ATOM   1707  CD  ARG A 112     -26.115 -13.217   5.355  1.00  0.430          C  
ATOM   1708  NE  ARG A 112     -25.936 -13.242   6.792  1.00  0.430          N  
ATOM   1709  CZ  ARG A 112     -25.218 -14.236   7.402  1.00  0.430          C  
ATOM   1710  NH1 ARG A 112     -24.731 -15.218   6.678  1.00  0.430          N  
ATOM   1711  NH2 ARG A 112     -24.977 -14.259   8.684  1.00  0.430          N  
ATOM   1712  H   ARG A 112     -25.497 -14.347   2.634  1.00  0.400          H  
ATOM   1713  HA  ARG A 112     -28.374 -14.113   3.210  1.00  0.360          H  
ATOM   1714 1HB  ARG A 112     -26.106 -12.157   2.936  1.00  0.520          H  
ATOM   1715 2HB  ARG A 112     -27.763 -11.603   2.900  1.00  0.520          H  
ATOM   1716 1HG  ARG A 112     -26.953 -11.349   5.183  1.00  0.520          H  
ATOM   1717 2HG  ARG A 112     -28.120 -12.690   5.202  1.00  0.520          H  
ATOM   1718 1HD  ARG A 112     -26.290 -14.218   5.034  1.00  0.520          H  
ATOM   1719 2HD  ARG A 112     -25.217 -12.823   4.941  1.00  0.520          H  
ATOM   1720  HE  ARG A 112     -26.310 -12.446   7.346  1.00  0.520          H  
ATOM   1721 1HH1 ARG A 112     -24.882 -15.236   5.677  1.00  0.520          H  
ATOM   1722 2HH1 ARG A 112     -24.186 -15.951   7.110  1.00  0.520          H  
ATOM   1723 1HH2 ARG A 112     -25.283 -13.512   9.290  1.00  0.520          H  
ATOM   1724 2HH2 ARG A 112     -24.410 -14.988   9.074  1.00  0.520          H  
ATOM   1725  N   VAL A 113     -27.186 -13.353   0.209  1.00  0.260          N  
ATOM   1726  CA  VAL A 113     -27.540 -13.118  -1.193  1.00  0.240          C  
ATOM   1727  C   VAL A 113     -28.455 -14.229  -1.659  1.00  0.290          C  
ATOM   1728  O   VAL A 113     -29.462 -13.970  -2.311  1.00  0.300          O  
ATOM   1729  CB  VAL A 113     -26.285 -13.038  -2.097  1.00  0.340          C  
ATOM   1730  CG1 VAL A 113     -26.651 -13.037  -3.586  1.00  0.340          C  
ATOM   1731  CG2 VAL A 113     -25.525 -11.766  -1.789  1.00  0.340          C  
ATOM   1732  H   VAL A 113     -26.197 -13.421   0.469  1.00  0.310          H  
ATOM   1733  HA  VAL A 113     -28.074 -12.169  -1.262  1.00  0.290          H  
ATOM   1734  HB  VAL A 113     -25.669 -13.899  -1.912  1.00  0.410          H  
ATOM   1735 1HG1 VAL A 113     -25.736 -12.986  -4.181  1.00  0.410          H  
ATOM   1736 2HG1 VAL A 113     -27.177 -13.950  -3.838  1.00  0.410          H  
ATOM   1737 3HG1 VAL A 113     -27.270 -12.203  -3.815  1.00  0.410          H  
ATOM   1738 1HG2 VAL A 113     -24.631 -11.722  -2.412  1.00  0.410          H  
ATOM   1739 2HG2 VAL A 113     -26.158 -10.904  -1.996  1.00  0.410          H  
ATOM   1740 3HG2 VAL A 113     -25.238 -11.751  -0.753  1.00  0.410          H  
ATOM   1741  N   ALA A 114     -28.138 -15.452  -1.260  1.00  0.360          N  
ATOM   1742  CA  ALA A 114     -28.901 -16.631  -1.598  1.00  0.460          C  
ATOM   1743  C   ALA A 114     -30.368 -16.523  -1.181  1.00  0.500          C  
ATOM   1744  O   ALA A 114     -31.225 -17.157  -1.801  1.00  0.570          O  
ATOM   1745  CB  ALA A 114     -28.276 -17.840  -0.933  1.00  0.600          C  
ATOM   1746  H   ALA A 114     -27.270 -15.578  -0.736  1.00  0.430          H  
ATOM   1747  HA  ALA A 114     -28.863 -16.761  -2.673  1.00  0.550          H  
ATOM   1748 1HB  ALA A 114     -28.829 -18.736  -1.213  1.00  0.720          H  
ATOM   1749 2HB  ALA A 114     -27.238 -17.929  -1.254  1.00  0.720          H  
ATOM   1750 3HB  ALA A 114     -28.310 -17.711   0.148  1.00  0.720          H  
ATOM   1751  N   GLN A 115     -30.684 -15.777  -0.113  1.00  0.510          N  
ATOM   1752  CA  GLN A 115     -32.069 -15.677   0.286  1.00  0.610          C  
ATOM   1753  C   GLN A 115     -32.731 -14.664  -0.628  1.00  0.500          C  
ATOM   1754  O   GLN A 115     -33.839 -14.872  -1.127  1.00  0.660          O  
ATOM   1755  CB  GLN A 115     -32.190 -15.211   1.732  1.00  0.810          C  
ATOM   1756  CG  GLN A 115     -31.664 -16.187   2.737  1.00  0.810          C  
ATOM   1757  CD  GLN A 115     -31.807 -15.670   4.144  1.00  0.810          C  
ATOM   1758  OE1 GLN A 115     -32.875 -15.171   4.523  1.00  0.810          O  
ATOM   1759  NE2 GLN A 115     -30.736 -15.769   4.925  1.00  0.810          N  
ATOM   1760  H   GLN A 115     -29.995 -15.214   0.384  1.00  0.610          H  
ATOM   1761  HA  GLN A 115     -32.556 -16.643   0.164  1.00  0.730          H  
ATOM   1762 1HB  GLN A 115     -31.637 -14.279   1.859  1.00  0.980          H  
ATOM   1763 2HB  GLN A 115     -33.233 -15.010   1.964  1.00  0.980          H  
ATOM   1764 1HG  GLN A 115     -32.210 -17.118   2.645  1.00  0.980          H  
ATOM   1765 2HG  GLN A 115     -30.602 -16.354   2.540  1.00  0.980          H  
ATOM   1766 1HE2 GLN A 115     -30.767 -15.435   5.871  1.00  0.980          H  
ATOM   1767 2HE2 GLN A 115     -29.891 -16.178   4.562  1.00  0.980          H  
ATOM   1768  N   ALA A 116     -32.006 -13.572  -0.904  1.00  0.330          N  
ATOM   1769  CA  ALA A 116     -32.493 -12.512  -1.785  1.00  0.280          C  
ATOM   1770  C   ALA A 116     -32.767 -13.043  -3.182  1.00  0.200          C  
ATOM   1771  O   ALA A 116     -33.746 -12.649  -3.810  1.00  0.170          O  
ATOM   1772  CB  ALA A 116     -31.500 -11.383  -1.871  1.00  0.410          C  
ATOM   1773  H   ALA A 116     -31.099 -13.465  -0.435  1.00  0.400          H  
ATOM   1774  HA  ALA A 116     -33.427 -12.135  -1.379  1.00  0.340          H  
ATOM   1775 1HB  ALA A 116     -31.895 -10.601  -2.521  1.00  0.490          H  
ATOM   1776 2HB  ALA A 116     -31.319 -10.978  -0.892  1.00  0.490          H  
ATOM   1777 3HB  ALA A 116     -30.583 -11.769  -2.275  1.00  0.490          H  
ATOM   1778  N   GLU A 117     -31.964 -14.013  -3.628  1.00  0.240          N  
ATOM   1779  CA  GLU A 117     -32.078 -14.579  -4.966  1.00  0.230          C  
ATOM   1780  C   GLU A 117     -33.470 -15.098  -5.279  1.00  0.190          C  
ATOM   1781  O   GLU A 117     -33.912 -15.000  -6.424  1.00  0.230          O  
ATOM   1782  CB  GLU A 117     -31.035 -15.686  -5.179  1.00  0.330          C  
ATOM   1783  CG  GLU A 117     -29.594 -15.171  -5.360  1.00  0.330          C  
ATOM   1784  CD  GLU A 117     -28.537 -16.262  -5.311  1.00  0.330          C  
ATOM   1785  OE1 GLU A 117     -28.901 -17.405  -5.174  1.00  0.330          O  
ATOM   1786  OE2 GLU A 117     -27.367 -15.953  -5.382  1.00  0.330          O  
ATOM   1787  H   GLU A 117     -31.165 -14.275  -3.042  1.00  0.290          H  
ATOM   1788  HA  GLU A 117     -31.850 -13.806  -5.671  1.00  0.280          H  
ATOM   1789 1HB  GLU A 117     -31.047 -16.360  -4.324  1.00  0.390          H  
ATOM   1790 2HB  GLU A 117     -31.297 -16.270  -6.061  1.00  0.390          H  
ATOM   1791 1HG  GLU A 117     -29.544 -14.707  -6.335  1.00  0.390          H  
ATOM   1792 2HG  GLU A 117     -29.384 -14.412  -4.640  1.00  0.390          H  
ATOM   1793  N   ALA A 118     -34.195 -15.617  -4.287  1.00  0.220          N  
ATOM   1794  CA  ALA A 118     -35.529 -16.160  -4.517  1.00  0.260          C  
ATOM   1795  C   ALA A 118     -36.513 -15.109  -5.025  1.00  0.270          C  
ATOM   1796  O   ALA A 118     -37.564 -15.445  -5.575  1.00  0.360          O  
ATOM   1797  CB  ALA A 118     -36.080 -16.752  -3.245  1.00  0.350          C  
ATOM   1798  H   ALA A 118     -33.845 -15.624  -3.320  1.00  0.260          H  
ATOM   1799  HA  ALA A 118     -35.445 -16.940  -5.271  1.00  0.310          H  
ATOM   1800 1HB  ALA A 118     -37.054 -17.170  -3.464  1.00  0.420          H  
ATOM   1801 2HB  ALA A 118     -35.419 -17.530  -2.878  1.00  0.420          H  
ATOM   1802 3HB  ALA A 118     -36.176 -15.972  -2.486  1.00  0.420          H  
ATOM   1803  N   ARG A 119     -36.214 -13.840  -4.760  1.00  0.230          N  
ATOM   1804  CA  ARG A 119     -37.076 -12.737  -5.113  1.00  0.270          C  
ATOM   1805  C   ARG A 119     -36.565 -11.917  -6.290  1.00  0.230          C  
ATOM   1806  O   ARG A 119     -37.131 -10.864  -6.589  1.00  0.240          O  
ATOM   1807  CB  ARG A 119     -37.233 -11.836  -3.904  1.00  0.360          C  
ATOM   1808  CG  ARG A 119     -37.949 -12.498  -2.743  1.00  0.360          C  
ATOM   1809  CD  ARG A 119     -38.211 -11.565  -1.616  1.00  0.360          C  
ATOM   1810  NE  ARG A 119     -36.966 -11.097  -0.957  1.00  0.360          N  
ATOM   1811  CZ  ARG A 119     -36.301 -11.768   0.026  1.00  0.360          C  
ATOM   1812  NH1 ARG A 119     -36.735 -12.940   0.441  1.00  0.360          N  
ATOM   1813  NH2 ARG A 119     -35.216 -11.239   0.581  1.00  0.360          N  
ATOM   1814  H   ARG A 119     -35.314 -13.614  -4.329  1.00  0.280          H  
ATOM   1815  HA  ARG A 119     -38.053 -13.140  -5.376  1.00  0.320          H  
ATOM   1816 1HB  ARG A 119     -36.242 -11.532  -3.557  1.00  0.430          H  
ATOM   1817 2HB  ARG A 119     -37.781 -10.935  -4.176  1.00  0.430          H  
ATOM   1818 1HG  ARG A 119     -38.907 -12.892  -3.087  1.00  0.430          H  
ATOM   1819 2HG  ARG A 119     -37.344 -13.327  -2.373  1.00  0.430          H  
ATOM   1820 1HD  ARG A 119     -38.739 -10.689  -1.999  1.00  0.430          H  
ATOM   1821 2HD  ARG A 119     -38.840 -12.058  -0.874  1.00  0.430          H  
ATOM   1822  HE  ARG A 119     -36.600 -10.197  -1.241  1.00  0.430          H  
ATOM   1823 1HH1 ARG A 119     -37.560 -13.355   0.021  1.00  0.430          H  
ATOM   1824 2HH1 ARG A 119     -36.250 -13.432   1.177  1.00  0.430          H  
ATOM   1825 1HH2 ARG A 119     -34.874 -10.334   0.286  1.00  0.430          H  
ATOM   1826 2HH2 ARG A 119     -34.733 -11.734   1.316  1.00  0.430          H  
ATOM   1827  N   LEU A 120     -35.508 -12.366  -6.958  1.00  0.210          N  
ATOM   1828  CA  LEU A 120     -34.971 -11.555  -8.034  1.00  0.200          C  
ATOM   1829  C   LEU A 120     -35.583 -12.011  -9.359  1.00  0.250          C  
ATOM   1830  O   LEU A 120     -36.041 -13.148  -9.454  1.00  0.350          O  
ATOM   1831  CB  LEU A 120     -33.441 -11.642  -8.040  1.00  0.280          C  
ATOM   1832  CG  LEU A 120     -32.759 -11.243  -6.707  1.00  0.280          C  
ATOM   1833  CD1 LEU A 120     -31.320 -11.379  -6.859  1.00  0.280          C  
ATOM   1834  CD2 LEU A 120     -33.085  -9.850  -6.275  1.00  0.280          C  
ATOM   1835  H   LEU A 120     -35.073 -13.264  -6.714  1.00  0.250          H  
ATOM   1836  HA  LEU A 120     -35.258 -10.537  -7.837  1.00  0.240          H  
ATOM   1837 1HB  LEU A 120     -33.165 -12.680  -8.245  1.00  0.340          H  
ATOM   1838 2HB  LEU A 120     -33.030 -11.023  -8.822  1.00  0.340          H  
ATOM   1839  HG  LEU A 120     -33.084 -11.916  -5.958  1.00  0.340          H  
ATOM   1840 1HD1 LEU A 120     -30.849 -11.150  -5.916  1.00  0.340          H  
ATOM   1841 2HD1 LEU A 120     -31.077 -12.389  -7.153  1.00  0.340          H  
ATOM   1842 3HD1 LEU A 120     -30.978 -10.685  -7.621  1.00  0.340          H  
ATOM   1843 1HD2 LEU A 120     -32.575  -9.627  -5.334  1.00  0.340          H  
ATOM   1844 2HD2 LEU A 120     -32.748  -9.189  -7.031  1.00  0.340          H  
ATOM   1845 3HD2 LEU A 120     -34.154  -9.725  -6.127  1.00  0.340          H  
ATOM   1846  N   PRO A 121     -35.637 -11.154 -10.401  1.00  0.260          N  
ATOM   1847  CA  PRO A 121     -36.174 -11.464 -11.719  1.00  0.320          C  
ATOM   1848  C   PRO A 121     -35.468 -12.642 -12.358  1.00  0.280          C  
ATOM   1849  O   PRO A 121     -34.247 -12.779 -12.226  1.00  0.230          O  
ATOM   1850  CB  PRO A 121     -35.873 -10.181 -12.511  1.00  0.480          C  
ATOM   1851  CG  PRO A 121     -35.776  -9.094 -11.476  1.00  0.480          C  
ATOM   1852  CD  PRO A 121     -35.156  -9.743 -10.274  1.00  0.480          C  
ATOM   1853  HA  PRO A 121     -37.257 -11.653 -11.642  1.00  0.380          H  
ATOM   1854 1HB  PRO A 121     -34.962 -10.309 -13.090  1.00  0.580          H  
ATOM   1855 2HB  PRO A 121     -36.677  -9.992 -13.240  1.00  0.580          H  
ATOM   1856 1HG  PRO A 121     -35.159  -8.266 -11.843  1.00  0.580          H  
ATOM   1857 2HG  PRO A 121     -36.773  -8.682 -11.273  1.00  0.580          H  
ATOM   1858 1HD  PRO A 121     -34.067  -9.681 -10.333  1.00  0.580          H  
ATOM   1859 2HD  PRO A 121     -35.561  -9.217  -9.402  1.00  0.580          H  
ATOM   1860  N   GLU A 122     -36.212 -13.435 -13.134  1.00  0.350          N  
ATOM   1861  CA  GLU A 122     -35.647 -14.580 -13.846  1.00  0.370          C  
ATOM   1862  C   GLU A 122     -34.529 -14.130 -14.777  1.00  0.280          C  
ATOM   1863  O   GLU A 122     -33.512 -14.804 -14.928  1.00  0.320          O  
ATOM   1864  CB  GLU A 122     -36.737 -15.288 -14.651  1.00  0.510          C  
ATOM   1865  CG  GLU A 122     -37.834 -15.925 -13.800  1.00  0.510          C  
ATOM   1866  CD  GLU A 122     -38.896 -14.934 -13.366  1.00  0.510          C  
ATOM   1867  OE1 GLU A 122     -38.776 -13.770 -13.711  1.00  0.510          O  
ATOM   1868  OE2 GLU A 122     -39.810 -15.327 -12.690  1.00  0.510          O  
ATOM   1869  H   GLU A 122     -37.221 -13.268 -13.211  1.00  0.420          H  
ATOM   1870  HA  GLU A 122     -35.237 -15.277 -13.115  1.00  0.440          H  
ATOM   1871 1HB  GLU A 122     -37.199 -14.584 -15.343  1.00  0.610          H  
ATOM   1872 2HB  GLU A 122     -36.284 -16.072 -15.245  1.00  0.610          H  
ATOM   1873 1HG  GLU A 122     -38.307 -16.722 -14.374  1.00  0.610          H  
ATOM   1874 2HG  GLU A 122     -37.378 -16.371 -12.917  1.00  0.610          H  
ATOM   1875  N   ASP A 123     -34.691 -12.943 -15.358  1.00  0.310          N  
ATOM   1876  CA  ASP A 123     -33.710 -12.363 -16.267  1.00  0.440          C  
ATOM   1877  C   ASP A 123     -32.355 -12.154 -15.610  1.00  0.440          C  
ATOM   1878  O   ASP A 123     -31.345 -12.079 -16.296  1.00  0.830          O  
ATOM   1879  CB  ASP A 123     -34.193 -11.009 -16.782  1.00  0.560          C  
ATOM   1880  CG  ASP A 123     -35.326 -11.069 -17.822  1.00  0.560          C  
ATOM   1881  OD1 ASP A 123     -35.556 -12.101 -18.405  1.00  0.560          O  
ATOM   1882  OD2 ASP A 123     -35.961 -10.051 -18.002  1.00  0.560          O  
ATOM   1883  H   ASP A 123     -35.567 -12.458 -15.214  1.00  0.370          H  
ATOM   1884  HA  ASP A 123     -33.582 -13.042 -17.111  1.00  0.530          H  
ATOM   1885 1HB  ASP A 123     -34.539 -10.423 -15.934  1.00  0.680          H  
ATOM   1886 2HB  ASP A 123     -33.350 -10.473 -17.218  1.00  0.680          H  
ATOM   1887  N   VAL A 124     -32.348 -11.985 -14.298  1.00  0.260          N  
ATOM   1888  CA  VAL A 124     -31.140 -11.735 -13.554  1.00  0.230          C  
ATOM   1889  C   VAL A 124     -30.588 -13.061 -13.076  1.00  0.200          C  
ATOM   1890  O   VAL A 124     -29.404 -13.365 -13.256  1.00  0.260          O  
ATOM   1891  CB  VAL A 124     -31.449 -10.805 -12.369  1.00  0.330          C  
ATOM   1892  CG1 VAL A 124     -30.202 -10.574 -11.505  1.00  0.330          C  
ATOM   1893  CG2 VAL A 124     -31.969  -9.527 -12.925  1.00  0.330          C  
ATOM   1894  H   VAL A 124     -33.212 -12.103 -13.774  1.00  0.310          H  
ATOM   1895  HA  VAL A 124     -30.412 -11.264 -14.209  1.00  0.280          H  
ATOM   1896  HB  VAL A 124     -32.210 -11.266 -11.737  1.00  0.400          H  
ATOM   1897 1HG1 VAL A 124     -30.452  -9.912 -10.676  1.00  0.400          H  
ATOM   1898 2HG1 VAL A 124     -29.839 -11.520 -11.112  1.00  0.400          H  
ATOM   1899 3HG1 VAL A 124     -29.425 -10.114 -12.122  1.00  0.400          H  
ATOM   1900 1HG2 VAL A 124     -32.220  -8.852 -12.137  1.00  0.400          H  
ATOM   1901 2HG2 VAL A 124     -31.197  -9.113 -13.538  1.00  0.400          H  
ATOM   1902 3HG2 VAL A 124     -32.845  -9.704 -13.526  1.00  0.400          H  
ATOM   1903  N   ARG A 125     -31.455 -13.876 -12.481  1.00  0.210          N  
ATOM   1904  CA  ARG A 125     -31.020 -15.142 -11.926  1.00  0.240          C  
ATOM   1905  C   ARG A 125     -30.389 -16.037 -12.984  1.00  0.210          C  
ATOM   1906  O   ARG A 125     -29.375 -16.671 -12.714  1.00  0.230          O  
ATOM   1907  CB  ARG A 125     -32.191 -15.854 -11.261  1.00  0.320          C  
ATOM   1908  CG  ARG A 125     -31.901 -17.253 -10.691  1.00  0.320          C  
ATOM   1909  CD  ARG A 125     -30.874 -17.256  -9.616  1.00  0.320          C  
ATOM   1910  NE  ARG A 125     -30.692 -18.595  -9.081  1.00  0.320          N  
ATOM   1911  CZ  ARG A 125     -29.701 -18.981  -8.245  1.00  0.320          C  
ATOM   1912  NH1 ARG A 125     -28.787 -18.132  -7.847  1.00  0.320          N  
ATOM   1913  NH2 ARG A 125     -29.651 -20.231  -7.820  1.00  0.320          N  
ATOM   1914  H   ARG A 125     -32.432 -13.581 -12.388  1.00  0.250          H  
ATOM   1915  HA  ARG A 125     -30.272 -14.927 -11.165  1.00  0.290          H  
ATOM   1916 1HB  ARG A 125     -32.574 -15.235 -10.449  1.00  0.390          H  
ATOM   1917 2HB  ARG A 125     -32.996 -15.959 -11.990  1.00  0.390          H  
ATOM   1918 1HG  ARG A 125     -32.819 -17.648 -10.261  1.00  0.390          H  
ATOM   1919 2HG  ARG A 125     -31.570 -17.915 -11.486  1.00  0.390          H  
ATOM   1920 1HD  ARG A 125     -29.919 -16.924 -10.018  1.00  0.390          H  
ATOM   1921 2HD  ARG A 125     -31.185 -16.596  -8.803  1.00  0.390          H  
ATOM   1922  HE  ARG A 125     -31.371 -19.293  -9.349  1.00  0.390          H  
ATOM   1923 1HH1 ARG A 125     -28.810 -17.174  -8.146  1.00  0.390          H  
ATOM   1924 2HH1 ARG A 125     -28.053 -18.438  -7.209  1.00  0.390          H  
ATOM   1925 1HH2 ARG A 125     -30.343 -20.899  -8.118  1.00  0.390          H  
ATOM   1926 2HH2 ARG A 125     -28.922 -20.515  -7.173  1.00  0.390          H  
ATOM   1927  N   ARG A 126     -30.954 -16.049 -14.189  1.00  0.200          N  
ATOM   1928  CA  ARG A 126     -30.469 -16.854 -15.305  1.00  0.220          C  
ATOM   1929  C   ARG A 126     -29.084 -16.461 -15.808  1.00  0.240          C  
ATOM   1930  O   ARG A 126     -28.452 -17.223 -16.539  1.00  0.420          O  
ATOM   1931  CB  ARG A 126     -31.454 -16.783 -16.453  1.00  0.300          C  
ATOM   1932  CG  ARG A 126     -32.753 -17.538 -16.206  1.00  0.300          C  
ATOM   1933  CD  ARG A 126     -33.749 -17.281 -17.264  1.00  0.300          C  
ATOM   1934  NE  ARG A 126     -34.980 -18.027 -17.031  1.00  0.300          N  
ATOM   1935  CZ  ARG A 126     -36.159 -17.809 -17.657  1.00  0.300          C  
ATOM   1936  NH1 ARG A 126     -36.276 -16.846 -18.554  1.00  0.300          N  
ATOM   1937  NH2 ARG A 126     -37.204 -18.566 -17.361  1.00  0.300          N  
ATOM   1938  H   ARG A 126     -31.802 -15.496 -14.342  1.00  0.240          H  
ATOM   1939  HA  ARG A 126     -30.424 -17.890 -14.969  1.00  0.260          H  
ATOM   1940 1HB  ARG A 126     -31.703 -15.737 -16.648  1.00  0.360          H  
ATOM   1941 2HB  ARG A 126     -30.995 -17.184 -17.354  1.00  0.360          H  
ATOM   1942 1HG  ARG A 126     -32.541 -18.607 -16.196  1.00  0.360          H  
ATOM   1943 2HG  ARG A 126     -33.178 -17.253 -15.246  1.00  0.360          H  
ATOM   1944 1HD  ARG A 126     -33.984 -16.214 -17.268  1.00  0.360          H  
ATOM   1945 2HD  ARG A 126     -33.341 -17.575 -18.231  1.00  0.360          H  
ATOM   1946  HE  ARG A 126     -34.944 -18.778 -16.351  1.00  0.360          H  
ATOM   1947 1HH1 ARG A 126     -35.486 -16.252 -18.773  1.00  0.360          H  
ATOM   1948 2HH1 ARG A 126     -37.160 -16.684 -19.013  1.00  0.360          H  
ATOM   1949 1HH2 ARG A 126     -37.117 -19.301 -16.672  1.00  0.360          H  
ATOM   1950 2HH2 ARG A 126     -38.090 -18.411 -17.818  1.00  0.360          H  
ATOM   1951  N   LEU A 127     -28.631 -15.251 -15.509  1.00  0.250          N  
ATOM   1952  CA  LEU A 127     -27.335 -14.826 -15.992  1.00  0.250          C  
ATOM   1953  C   LEU A 127     -26.352 -15.058 -14.875  1.00  0.250          C  
ATOM   1954  O   LEU A 127     -25.173 -15.346 -15.112  1.00  0.270          O  
ATOM   1955  CB  LEU A 127     -27.440 -13.392 -16.426  1.00  0.350          C  
ATOM   1956  CG  LEU A 127     -28.524 -13.206 -17.471  1.00  0.350          C  
ATOM   1957  CD1 LEU A 127     -28.605 -11.792 -17.792  1.00  0.350          C  
ATOM   1958  CD2 LEU A 127     -28.277 -14.068 -18.723  1.00  0.350          C  
ATOM   1959  H   LEU A 127     -29.154 -14.638 -14.886  1.00  0.300          H  
ATOM   1960  HA  LEU A 127     -27.016 -15.452 -16.814  1.00  0.300          H  
ATOM   1961 1HB  LEU A 127     -27.695 -12.777 -15.555  1.00  0.420          H  
ATOM   1962 2HB  LEU A 127     -26.488 -13.054 -16.834  1.00  0.420          H  
ATOM   1963  HG  LEU A 127     -29.476 -13.495 -17.038  1.00  0.420          H  
ATOM   1964 1HD1 LEU A 127     -29.407 -11.649 -18.488  1.00  0.420          H  
ATOM   1965 2HD1 LEU A 127     -28.809 -11.229 -16.877  1.00  0.420          H  
ATOM   1966 3HD1 LEU A 127     -27.677 -11.463 -18.224  1.00  0.420          H  
ATOM   1967 1HD2 LEU A 127     -29.085 -13.907 -19.398  1.00  0.420          H  
ATOM   1968 2HD2 LEU A 127     -27.346 -13.784 -19.190  1.00  0.420          H  
ATOM   1969 3HD2 LEU A 127     -28.256 -15.121 -18.491  1.00  0.420          H  
ATOM   1970  N   GLY A 128     -26.879 -14.999 -13.658  1.00  0.240          N  
ATOM   1971  CA  GLY A 128     -26.142 -15.269 -12.449  1.00  0.240          C  
ATOM   1972  C   GLY A 128     -25.647 -14.045 -11.721  1.00  0.240          C  
ATOM   1973  O   GLY A 128     -25.393 -12.991 -12.309  1.00  0.220          O  
ATOM   1974  H   GLY A 128     -27.849 -14.695 -13.564  1.00  0.290          H  
ATOM   1975 1HA  GLY A 128     -26.785 -15.845 -11.782  1.00  0.290          H  
ATOM   1976 2HA  GLY A 128     -25.299 -15.911 -12.689  1.00  0.290          H  
ATOM   1977  N   ILE A 129     -25.513 -14.210 -10.413  1.00  0.280          N  
ATOM   1978  CA  ILE A 129     -25.021 -13.176  -9.530  1.00  0.310          C  
ATOM   1979  C   ILE A 129     -23.735 -13.697  -8.950  1.00  0.350          C  
ATOM   1980  O   ILE A 129     -23.685 -14.828  -8.464  1.00  0.400          O  
ATOM   1981  CB  ILE A 129     -26.029 -12.826  -8.424  1.00  0.420          C  
ATOM   1982  CG1 ILE A 129     -27.313 -12.345  -9.101  1.00  0.420          C  
ATOM   1983  CG2 ILE A 129     -25.435 -11.751  -7.457  1.00  0.420          C  
ATOM   1984  CD1 ILE A 129     -28.440 -12.106  -8.196  1.00  0.420          C  
ATOM   1985  H   ILE A 129     -25.754 -15.107 -10.017  1.00  0.340          H  
ATOM   1986  HA  ILE A 129     -24.805 -12.279 -10.106  1.00  0.370          H  
ATOM   1987  HB  ILE A 129     -26.268 -13.725  -7.853  1.00  0.510          H  
ATOM   1988 1HG1 ILE A 129     -27.099 -11.459  -9.656  1.00  0.510          H  
ATOM   1989 2HG1 ILE A 129     -27.635 -13.108  -9.805  1.00  0.510          H  
ATOM   1990 1HG2 ILE A 129     -26.139 -11.511  -6.670  1.00  0.510          H  
ATOM   1991 2HG2 ILE A 129     -24.526 -12.140  -6.997  1.00  0.510          H  
ATOM   1992 3HG2 ILE A 129     -25.197 -10.849  -8.013  1.00  0.510          H  
ATOM   1993 1HD1 ILE A 129     -29.287 -11.800  -8.793  1.00  0.510          H  
ATOM   1994 2HD1 ILE A 129     -28.676 -13.022  -7.665  1.00  0.510          H  
ATOM   1995 3HD1 ILE A 129     -28.207 -11.326  -7.484  1.00  0.510          H  
ATOM   1996  N   THR A 130     -22.688 -12.906  -9.039  1.00  0.360          N  
ATOM   1997  CA  THR A 130     -21.405 -13.372  -8.550  1.00  0.410          C  
ATOM   1998  C   THR A 130     -20.946 -12.604  -7.318  1.00  0.350          C  
ATOM   1999  O   THR A 130     -21.036 -11.375  -7.262  1.00  0.290          O  
ATOM   2000  CB  THR A 130     -20.352 -13.305  -9.674  1.00  0.550          C  
ATOM   2001  OG1 THR A 130     -19.137 -13.902  -9.221  1.00  0.550          O  
ATOM   2002  CG2 THR A 130     -20.082 -11.857 -10.093  1.00  0.550          C  
ATOM   2003  H   THR A 130     -22.818 -11.976  -9.446  1.00  0.430          H  
ATOM   2004  HA  THR A 130     -21.503 -14.420  -8.265  1.00  0.490          H  
ATOM   2005  HB  THR A 130     -20.722 -13.857 -10.535  1.00  0.660          H  
ATOM   2006  HG1 THR A 130     -19.268 -14.866  -9.178  1.00  0.660          H  
ATOM   2007 1HG2 THR A 130     -19.350 -11.848 -10.894  1.00  0.660          H  
ATOM   2008 2HG2 THR A 130     -21.009 -11.408 -10.445  1.00  0.660          H  
ATOM   2009 3HG2 THR A 130     -19.692 -11.280  -9.260  1.00  0.660          H  
ATOM   2010  N   THR A 131     -20.473 -13.342  -6.315  1.00  0.390          N  
ATOM   2011  CA  THR A 131     -19.967 -12.763  -5.067  1.00  0.360          C  
ATOM   2012  C   THR A 131     -18.465 -13.020  -5.028  1.00  0.350          C  
ATOM   2013  O   THR A 131     -18.039 -14.176  -5.069  1.00  0.350          O  
ATOM   2014  CB  THR A 131     -20.699 -13.395  -3.850  1.00  0.520          C  
ATOM   2015  OG1 THR A 131     -22.104 -13.124  -3.966  1.00  0.520          O  
ATOM   2016  CG2 THR A 131     -20.195 -12.809  -2.527  1.00  0.520          C  
ATOM   2017  H   THR A 131     -20.464 -14.344  -6.432  1.00  0.470          H  
ATOM   2018  HA  THR A 131     -20.144 -11.696  -5.067  1.00  0.430          H  
ATOM   2019  HB  THR A 131     -20.543 -14.473  -3.856  1.00  0.620          H  
ATOM   2020  HG1 THR A 131     -22.621 -13.817  -3.509  1.00  0.620          H  
ATOM   2021 1HG2 THR A 131     -20.732 -13.262  -1.692  1.00  0.620          H  
ATOM   2022 2HG2 THR A 131     -19.143 -13.007  -2.422  1.00  0.620          H  
ATOM   2023 3HG2 THR A 131     -20.359 -11.740  -2.520  1.00  0.620          H  
ATOM   2024  N   GLN A 132     -17.657 -11.960  -4.971  1.00  0.340          N  
ATOM   2025  CA  GLN A 132     -16.204 -12.113  -5.061  1.00  0.340          C  
ATOM   2026  C   GLN A 132     -15.401 -11.319  -4.036  1.00  0.300          C  
ATOM   2027  O   GLN A 132     -15.766 -10.215  -3.629  1.00  0.380          O  
ATOM   2028  CB  GLN A 132     -15.750 -11.733  -6.484  1.00  0.480          C  
ATOM   2029  CG  GLN A 132     -16.371 -12.627  -7.590  1.00  0.480          C  
ATOM   2030  CD  GLN A 132     -15.915 -12.298  -9.003  1.00  0.480          C  
ATOM   2031  OE1 GLN A 132     -14.900 -11.645  -9.222  1.00  0.480          O  
ATOM   2032  NE2 GLN A 132     -16.685 -12.756  -9.982  1.00  0.480          N  
ATOM   2033  H   GLN A 132     -18.091 -11.038  -4.906  1.00  0.410          H  
ATOM   2034  HA  GLN A 132     -15.964 -13.161  -4.908  1.00  0.410          H  
ATOM   2035 1HB  GLN A 132     -16.032 -10.703  -6.692  1.00  0.570          H  
ATOM   2036 2HB  GLN A 132     -14.657 -11.800  -6.557  1.00  0.570          H  
ATOM   2037 1HG  GLN A 132     -16.122 -13.667  -7.381  1.00  0.570          H  
ATOM   2038 2HG  GLN A 132     -17.450 -12.499  -7.576  1.00  0.570          H  
ATOM   2039 1HE2 GLN A 132     -16.446 -12.576 -10.935  1.00  0.570          H  
ATOM   2040 2HE2 GLN A 132     -17.528 -13.278  -9.757  1.00  0.570          H  
ATOM   2041  N   LYS A 133     -14.266 -11.885  -3.661  1.00  0.350          N  
ATOM   2042  CA  LYS A 133     -13.323 -11.256  -2.747  1.00  0.290          C  
ATOM   2043  C   LYS A 133     -12.321 -10.517  -3.597  1.00  0.300          C  
ATOM   2044  O   LYS A 133     -11.685 -11.145  -4.444  1.00  0.340          O  
ATOM   2045  CB  LYS A 133     -12.569 -12.326  -1.981  1.00  0.430          C  
ATOM   2046  CG  LYS A 133     -13.402 -13.233  -1.177  1.00  0.430          C  
ATOM   2047  CD  LYS A 133     -12.580 -14.387  -0.567  1.00  0.430          C  
ATOM   2048  CE  LYS A 133     -12.098 -15.376  -1.652  1.00  0.430          C  
ATOM   2049  NZ  LYS A 133     -11.592 -16.640  -1.078  1.00  0.430          N  
ATOM   2050  H   LYS A 133     -14.034 -12.787  -4.061  1.00  0.420          H  
ATOM   2051  HA  LYS A 133     -13.834 -10.552  -2.086  1.00  0.350          H  
ATOM   2052 1HB  LYS A 133     -11.955 -12.882  -2.673  1.00  0.520          H  
ATOM   2053 2HB  LYS A 133     -11.927 -11.848  -1.277  1.00  0.520          H  
ATOM   2054 1HG  LYS A 133     -13.845 -12.658  -0.363  1.00  0.520          H  
ATOM   2055 2HG  LYS A 133     -14.197 -13.633  -1.789  1.00  0.520          H  
ATOM   2056 1HD  LYS A 133     -11.718 -13.990  -0.032  1.00  0.520          H  
ATOM   2057 2HD  LYS A 133     -13.198 -14.938   0.139  1.00  0.520          H  
ATOM   2058 1HE  LYS A 133     -12.921 -15.599  -2.324  1.00  0.520          H  
ATOM   2059 2HE  LYS A 133     -11.286 -14.931  -2.217  1.00  0.520          H  
ATOM   2060 1HZ  LYS A 133     -11.296 -17.251  -1.816  1.00  0.520          H  
ATOM   2061 2HZ  LYS A 133     -10.817 -16.469  -0.451  1.00  0.520          H  
ATOM   2062 3HZ  LYS A 133     -12.330 -17.116  -0.544  1.00  0.520          H  
ATOM   2063  N   GLN A 134     -12.140  -9.217  -3.418  1.00  0.280          N  
ATOM   2064  CA  GLN A 134     -11.161  -8.587  -4.319  1.00  0.280          C  
ATOM   2065  C   GLN A 134     -10.613  -7.240  -3.909  1.00  0.270          C  
ATOM   2066  O   GLN A 134     -11.311  -6.425  -3.302  1.00  0.290          O  
ATOM   2067  CB  GLN A 134     -11.785  -8.398  -5.703  1.00  0.390          C  
ATOM   2068  CG  GLN A 134     -12.984  -7.480  -5.685  1.00  0.390          C  
ATOM   2069  CD  GLN A 134     -13.586  -7.337  -7.000  1.00  0.390          C  
ATOM   2070  OE1 GLN A 134     -13.086  -6.576  -7.837  1.00  0.390          O  
ATOM   2071  NE2 GLN A 134     -14.665  -8.052  -7.223  1.00  0.390          N  
ATOM   2072  H   GLN A 134     -12.657  -8.708  -2.685  1.00  0.340          H  
ATOM   2073  HA  GLN A 134     -10.310  -9.254  -4.420  1.00  0.340          H  
ATOM   2074 1HB  GLN A 134     -11.044  -7.955  -6.374  1.00  0.470          H  
ATOM   2075 2HB  GLN A 134     -12.083  -9.354  -6.134  1.00  0.470          H  
ATOM   2076 1HG  GLN A 134     -13.736  -7.882  -5.008  1.00  0.470          H  
ATOM   2077 2HG  GLN A 134     -12.683  -6.486  -5.364  1.00  0.470          H  
ATOM   2078 1HE2 GLN A 134     -15.120  -7.997  -8.126  1.00  0.470          H  
ATOM   2079 2HE2 GLN A 134     -15.026  -8.650  -6.510  1.00  0.470          H  
ATOM   2080  N   SER A 135      -9.406  -6.963  -4.398  1.00  0.260          N  
ATOM   2081  CA  SER A 135      -8.830  -5.639  -4.338  1.00  0.260          C  
ATOM   2082  C   SER A 135      -9.699  -4.671  -5.137  1.00  0.280          C  
ATOM   2083  O   SER A 135     -10.219  -5.047  -6.187  1.00  0.290          O  
ATOM   2084  CB  SER A 135      -7.445  -5.631  -4.953  1.00  0.360          C  
ATOM   2085  OG  SER A 135      -6.945  -4.313  -5.035  1.00  0.360          O  
ATOM   2086  H   SER A 135      -8.847  -7.716  -4.817  1.00  0.310          H  
ATOM   2087  HA  SER A 135      -8.775  -5.360  -3.292  1.00  0.310          H  
ATOM   2088 1HB  SER A 135      -6.772  -6.250  -4.357  1.00  0.440          H  
ATOM   2089 2HB  SER A 135      -7.490  -6.068  -5.954  1.00  0.440          H  
ATOM   2090  HG  SER A 135      -6.115  -4.380  -5.531  1.00  0.440          H  
ATOM   2091  N   PRO A 136      -9.907  -3.425  -4.671  1.00  0.320          N  
ATOM   2092  CA  PRO A 136     -10.626  -2.376  -5.370  1.00  0.350          C  
ATOM   2093  C   PRO A 136      -9.918  -1.911  -6.645  1.00  0.340          C  
ATOM   2094  O   PRO A 136     -10.538  -1.259  -7.490  1.00  0.390          O  
ATOM   2095  CB  PRO A 136     -10.704  -1.255  -4.318  1.00  0.520          C  
ATOM   2096  CG  PRO A 136      -9.536  -1.504  -3.382  1.00  0.520          C  
ATOM   2097  CD  PRO A 136      -9.388  -3.013  -3.335  1.00  0.520          C  
ATOM   2098  HA  PRO A 136     -11.632  -2.748  -5.612  1.00  0.420          H  
ATOM   2099 1HB  PRO A 136     -10.642  -0.276  -4.818  1.00  0.630          H  
ATOM   2100 2HB  PRO A 136     -11.675  -1.292  -3.806  1.00  0.630          H  
ATOM   2101 1HG  PRO A 136      -8.631  -1.003  -3.762  1.00  0.630          H  
ATOM   2102 2HG  PRO A 136      -9.742  -1.068  -2.392  1.00  0.630          H  
ATOM   2103 1HD  PRO A 136      -8.317  -3.230  -3.223  1.00  0.630          H  
ATOM   2104 2HD  PRO A 136      -9.999  -3.453  -2.526  1.00  0.630          H  
ATOM   2105  N   THR A 137      -8.616  -2.204  -6.777  1.00  0.280          N  
ATOM   2106  CA  THR A 137      -7.901  -1.742  -7.951  1.00  0.280          C  
ATOM   2107  C   THR A 137      -7.205  -2.868  -8.676  1.00  0.270          C  
ATOM   2108  O   THR A 137      -6.919  -3.932  -8.122  1.00  0.290          O  
ATOM   2109  CB  THR A 137      -6.882  -0.650  -7.600  1.00  0.390          C  
ATOM   2110  OG1 THR A 137      -5.870  -1.184  -6.732  1.00  0.390          O  
ATOM   2111  CG2 THR A 137      -7.606   0.486  -6.897  1.00  0.390          C  
ATOM   2112  H   THR A 137      -8.111  -2.754  -6.085  1.00  0.340          H  
ATOM   2113  HA  THR A 137      -8.619  -1.309  -8.644  1.00  0.340          H  
ATOM   2114  HB  THR A 137      -6.414  -0.282  -8.512  1.00  0.470          H  
ATOM   2115  HG1 THR A 137      -5.113  -0.594  -6.717  1.00  0.470          H  
ATOM   2116 1HG2 THR A 137      -6.918   1.254  -6.663  1.00  0.470          H  
ATOM   2117 2HG2 THR A 137      -8.377   0.883  -7.555  1.00  0.470          H  
ATOM   2118 3HG2 THR A 137      -8.063   0.129  -5.983  1.00  0.470          H  
ATOM   2119  N   LEU A 138      -6.945  -2.611  -9.946  1.00  0.260          N  
ATOM   2120  CA  LEU A 138      -6.331  -3.567 -10.840  1.00  0.240          C  
ATOM   2121  C   LEU A 138      -4.888  -3.902 -10.484  1.00  0.240          C  
ATOM   2122  O   LEU A 138      -4.063  -2.999 -10.271  1.00  0.260          O  
ATOM   2123  CB  LEU A 138      -6.411  -2.999 -12.258  1.00  0.340          C  
ATOM   2124  CG  LEU A 138      -6.040  -3.924 -13.371  1.00  0.340          C  
ATOM   2125  CD1 LEU A 138      -7.023  -4.992 -13.490  1.00  0.340          C  
ATOM   2126  CD2 LEU A 138      -6.004  -3.214 -14.615  1.00  0.340          C  
ATOM   2127  H   LEU A 138      -7.204  -1.706 -10.308  1.00  0.310          H  
ATOM   2128  HA  LEU A 138      -6.909  -4.483 -10.772  1.00  0.290          H  
ATOM   2129 1HB  LEU A 138      -7.430  -2.667 -12.435  1.00  0.410          H  
ATOM   2130 2HB  LEU A 138      -5.752  -2.131 -12.319  1.00  0.410          H  
ATOM   2131  HG  LEU A 138      -5.073  -4.371 -13.177  1.00  0.410          H  
ATOM   2132 1HD1 LEU A 138      -6.703  -5.600 -14.288  1.00  0.410          H  
ATOM   2133 2HD1 LEU A 138      -7.087  -5.586 -12.598  1.00  0.410          H  
ATOM   2134 3HD1 LEU A 138      -7.999  -4.575 -13.710  1.00  0.410          H  
ATOM   2135 1HD2 LEU A 138      -5.755  -3.936 -15.340  1.00  0.410          H  
ATOM   2136 2HD2 LEU A 138      -6.976  -2.781 -14.838  1.00  0.410          H  
ATOM   2137 3HD2 LEU A 138      -5.259  -2.437 -14.578  1.00  0.410          H  
ATOM   2138  N   THR A 139      -4.576  -5.206 -10.462  1.00  0.220          N  
ATOM   2139  CA  THR A 139      -3.244  -5.688 -10.169  1.00  0.210          C  
ATOM   2140  C   THR A 139      -2.441  -5.699 -11.463  1.00  0.200          C  
ATOM   2141  O   THR A 139      -1.320  -5.226 -11.477  1.00  0.220          O  
ATOM   2142  CB  THR A 139      -3.290  -7.091  -9.502  1.00  0.300          C  
ATOM   2143  OG1 THR A 139      -4.059  -7.013  -8.281  1.00  0.300          O  
ATOM   2144  CG2 THR A 139      -1.896  -7.636  -9.176  1.00  0.300          C  
ATOM   2145  H   THR A 139      -5.274  -5.921 -10.659  1.00  0.260          H  
ATOM   2146  HA  THR A 139      -2.762  -4.998  -9.478  1.00  0.250          H  
ATOM   2147  HB  THR A 139      -3.772  -7.785 -10.171  1.00  0.360          H  
ATOM   2148  HG1 THR A 139      -3.606  -6.410  -7.668  1.00  0.360          H  
ATOM   2149 1HG2 THR A 139      -1.990  -8.616  -8.714  1.00  0.360          H  
ATOM   2150 2HG2 THR A 139      -1.303  -7.721 -10.083  1.00  0.360          H  
ATOM   2151 3HG2 THR A 139      -1.395  -6.961  -8.483  1.00  0.360          H  
ATOM   2152  N   LEU A 140      -3.007  -6.252 -12.541  1.00  0.200          N  
ATOM   2153  CA  LEU A 140      -2.311  -6.288 -13.841  1.00  0.230          C  
ATOM   2154  C   LEU A 140      -3.244  -6.333 -15.081  1.00  0.150          C  
ATOM   2155  O   LEU A 140      -4.369  -6.840 -15.014  1.00  0.150          O  
ATOM   2156  CB  LEU A 140      -1.279  -7.445 -13.891  1.00  0.310          C  
ATOM   2157  CG  LEU A 140      -1.776  -8.938 -13.922  1.00  0.310          C  
ATOM   2158  CD1 LEU A 140      -0.691  -9.794 -14.521  1.00  0.310          C  
ATOM   2159  CD2 LEU A 140      -2.054  -9.457 -12.490  1.00  0.310          C  
ATOM   2160  H   LEU A 140      -3.930  -6.675 -12.420  1.00  0.240          H  
ATOM   2161  HA  LEU A 140      -1.725  -5.374 -13.917  1.00  0.280          H  
ATOM   2162 1HB  LEU A 140      -0.669  -7.293 -14.787  1.00  0.370          H  
ATOM   2163 2HB  LEU A 140      -0.617  -7.340 -13.030  1.00  0.370          H  
ATOM   2164  HG  LEU A 140      -2.671  -9.020 -14.538  1.00  0.370          H  
ATOM   2165 1HD1 LEU A 140      -1.022 -10.812 -14.540  1.00  0.370          H  
ATOM   2166 2HD1 LEU A 140      -0.477  -9.455 -15.537  1.00  0.370          H  
ATOM   2167 3HD1 LEU A 140       0.216  -9.718 -13.913  1.00  0.370          H  
ATOM   2168 1HD2 LEU A 140      -2.372 -10.498 -12.535  1.00  0.370          H  
ATOM   2169 2HD2 LEU A 140      -1.146  -9.387 -11.891  1.00  0.370          H  
ATOM   2170 3HD2 LEU A 140      -2.831  -8.874 -12.028  1.00  0.370          H  
ATOM   2171  N   VAL A 141      -2.755  -5.819 -16.228  1.00  0.160          N  
ATOM   2172  CA  VAL A 141      -3.490  -5.934 -17.505  1.00  0.160          C  
ATOM   2173  C   VAL A 141      -2.770  -6.876 -18.453  1.00  0.130          C  
ATOM   2174  O   VAL A 141      -1.629  -6.633 -18.849  1.00  0.140          O  
ATOM   2175  CB  VAL A 141      -3.636  -4.596 -18.315  1.00  0.220          C  
ATOM   2176  CG1 VAL A 141      -4.347  -4.863 -19.632  1.00  0.220          C  
ATOM   2177  CG2 VAL A 141      -4.458  -3.562 -17.609  1.00  0.220          C  
ATOM   2178  H   VAL A 141      -1.818  -5.400 -16.209  1.00  0.190          H  
ATOM   2179  HA  VAL A 141      -4.483  -6.339 -17.307  1.00  0.190          H  
ATOM   2180  HB  VAL A 141      -2.648  -4.220 -18.535  1.00  0.270          H  
ATOM   2181 1HG1 VAL A 141      -4.410  -3.930 -20.179  1.00  0.270          H  
ATOM   2182 2HG1 VAL A 141      -3.806  -5.579 -20.228  1.00  0.270          H  
ATOM   2183 3HG1 VAL A 141      -5.344  -5.244 -19.446  1.00  0.270          H  
ATOM   2184 1HG2 VAL A 141      -4.526  -2.661 -18.221  1.00  0.270          H  
ATOM   2185 2HG2 VAL A 141      -5.449  -3.966 -17.460  1.00  0.270          H  
ATOM   2186 3HG2 VAL A 141      -4.012  -3.315 -16.673  1.00  0.270          H  
ATOM   2187  N   VAL A 142      -3.481  -7.904 -18.885  1.00  0.130          N  
ATOM   2188  CA  VAL A 142      -2.958  -8.863 -19.839  1.00  0.160          C  
ATOM   2189  C   VAL A 142      -3.579  -8.602 -21.217  1.00  0.120          C  
ATOM   2190  O   VAL A 142      -4.794  -8.680 -21.393  1.00  0.160          O  
ATOM   2191  CB  VAL A 142      -3.310 -10.303 -19.365  1.00  0.210          C  
ATOM   2192  CG1 VAL A 142      -2.813 -11.374 -20.373  1.00  0.210          C  
ATOM   2193  CG2 VAL A 142      -2.714 -10.544 -17.971  1.00  0.210          C  
ATOM   2194  H   VAL A 142      -4.421  -8.039 -18.502  1.00  0.160          H  
ATOM   2195  HA  VAL A 142      -1.873  -8.751 -19.909  1.00  0.190          H  
ATOM   2196  HB  VAL A 142      -4.373 -10.390 -19.303  1.00  0.250          H  
ATOM   2197 1HG1 VAL A 142      -3.097 -12.364 -20.014  1.00  0.250          H  
ATOM   2198 2HG1 VAL A 142      -3.268 -11.207 -21.352  1.00  0.250          H  
ATOM   2199 3HG1 VAL A 142      -1.727 -11.318 -20.464  1.00  0.250          H  
ATOM   2200 1HG2 VAL A 142      -2.986 -11.542 -17.628  1.00  0.250          H  
ATOM   2201 2HG2 VAL A 142      -1.631 -10.455 -18.019  1.00  0.250          H  
ATOM   2202 3HG2 VAL A 142      -3.107  -9.803 -17.268  1.00  0.250          H  
ATOM   2203  N   HIS A 143      -2.761  -8.301 -22.214  1.00  0.110          N  
ATOM   2204  CA  HIS A 143      -3.303  -8.056 -23.553  1.00  0.120          C  
ATOM   2205  C   HIS A 143      -3.054  -9.127 -24.547  1.00  0.120          C  
ATOM   2206  O   HIS A 143      -1.991  -9.741 -24.563  1.00  0.140          O  
ATOM   2207  CB  HIS A 143      -2.794  -6.775 -24.203  1.00  0.160          C  
ATOM   2208  CG  HIS A 143      -3.521  -5.633 -23.845  1.00  0.160          C  
ATOM   2209  ND1 HIS A 143      -4.629  -5.244 -24.559  1.00  0.160          N  
ATOM   2210  CD2 HIS A 143      -3.385  -4.767 -22.869  1.00  0.160          C  
ATOM   2211  CE1 HIS A 143      -5.109  -4.172 -24.030  1.00  0.160          C  
ATOM   2212  NE2 HIS A 143      -4.374  -3.873 -22.997  1.00  0.160          N  
ATOM   2213  H   HIS A 143      -1.754  -8.237 -22.042  1.00  0.130          H  
ATOM   2214  HA  HIS A 143      -4.384  -7.955 -23.479  1.00  0.140          H  
ATOM   2215 1HB  HIS A 143      -1.752  -6.618 -23.923  1.00  0.200          H  
ATOM   2216 2HB  HIS A 143      -2.834  -6.878 -25.291  1.00  0.200          H  
ATOM   2217  HD1 HIS A 143      -5.234  -5.914 -25.030  1.00  0.200          H  
ATOM   2218  HD2 HIS A 143      -2.689  -4.670 -22.066  1.00  0.200          H  
ATOM   2219  HE1 HIS A 143      -5.986  -3.686 -24.453  1.00  0.200          H  
ATOM   2220  N   LEU A 144      -4.030  -9.270 -25.436  1.00  0.170          N  
ATOM   2221  CA  LEU A 144      -3.935 -10.137 -26.590  1.00  0.230          C  
ATOM   2222  C   LEU A 144      -3.945  -9.213 -27.816  1.00  0.260          C  
ATOM   2223  O   LEU A 144      -4.659  -8.201 -27.872  1.00  0.250          O  
ATOM   2224  CB  LEU A 144      -5.102 -11.153 -26.633  1.00  0.300          C  
ATOM   2225  CG  LEU A 144      -5.173 -12.384 -25.571  1.00  0.300          C  
ATOM   2226  CD1 LEU A 144      -3.862 -13.186 -25.581  1.00  0.300          C  
ATOM   2227  CD2 LEU A 144      -5.517 -11.871 -24.123  1.00  0.300          C  
ATOM   2228  H   LEU A 144      -4.877  -8.717 -25.294  1.00  0.200          H  
ATOM   2229  HA  LEU A 144      -2.988 -10.668 -26.577  1.00  0.280          H  
ATOM   2230 1HB  LEU A 144      -5.982 -10.602 -26.486  1.00  0.360          H  
ATOM   2231 2HB  LEU A 144      -5.144 -11.583 -27.635  1.00  0.360          H  
ATOM   2232  HG  LEU A 144      -5.965 -13.061 -25.898  1.00  0.360          H  
ATOM   2233 1HD1 LEU A 144      -3.947 -14.029 -24.903  1.00  0.360          H  
ATOM   2234 2HD1 LEU A 144      -3.658 -13.555 -26.586  1.00  0.360          H  
ATOM   2235 3HD1 LEU A 144      -3.044 -12.548 -25.258  1.00  0.360          H  
ATOM   2236 1HD2 LEU A 144      -5.596 -12.725 -23.449  1.00  0.360          H  
ATOM   2237 2HD2 LEU A 144      -4.748 -11.213 -23.754  1.00  0.360          H  
ATOM   2238 3HD2 LEU A 144      -6.466 -11.337 -24.139  1.00  0.360          H  
ATOM   2239  N   PHE A 145      -3.199  -9.591 -28.836  1.00  0.300          N  
ATOM   2240  CA  PHE A 145      -3.049  -8.761 -30.015  1.00  0.320          C  
ATOM   2241  C   PHE A 145      -2.739  -9.559 -31.280  1.00  0.380          C  
ATOM   2242  O   PHE A 145      -2.250 -10.687 -31.196  1.00  0.490          O  
ATOM   2243  CB  PHE A 145      -1.961  -7.743 -29.692  1.00  0.440          C  
ATOM   2244  CG  PHE A 145      -1.672  -6.855 -30.752  1.00  0.440          C  
ATOM   2245  CD1 PHE A 145      -2.604  -5.967 -31.129  1.00  0.440          C  
ATOM   2246  CD2 PHE A 145      -0.451  -6.867 -31.369  1.00  0.440          C  
ATOM   2247  CE1 PHE A 145      -2.377  -5.116 -32.127  1.00  0.440          C  
ATOM   2248  CE2 PHE A 145      -0.190  -5.994 -32.374  1.00  0.440          C  
ATOM   2249  CZ  PHE A 145      -1.161  -5.114 -32.770  1.00  0.440          C  
ATOM   2250  H   PHE A 145      -2.616 -10.421 -28.727  1.00  0.360          H  
ATOM   2251  HA  PHE A 145      -3.985  -8.227 -30.174  1.00  0.380          H  
ATOM   2252 1HB  PHE A 145      -2.267  -7.148 -28.830  1.00  0.530          H  
ATOM   2253 2HB  PHE A 145      -1.046  -8.270 -29.420  1.00  0.530          H  
ATOM   2254  HD1 PHE A 145      -3.563  -5.956 -30.621  1.00  0.530          H  
ATOM   2255  HD2 PHE A 145       0.307  -7.579 -31.045  1.00  0.530          H  
ATOM   2256  HE1 PHE A 145      -3.172  -4.440 -32.405  1.00  0.530          H  
ATOM   2257  HE2 PHE A 145       0.783  -5.998 -32.863  1.00  0.530          H  
ATOM   2258  HZ  PHE A 145      -0.971  -4.418 -33.583  1.00  0.530          H  
ATOM   2259  N   SER A 146      -3.075  -9.002 -32.455  1.00  0.310          N  
ATOM   2260  CA  SER A 146      -2.782  -9.648 -33.733  1.00  0.290          C  
ATOM   2261  C   SER A 146      -1.953  -8.701 -34.634  1.00  0.280          C  
ATOM   2262  O   SER A 146      -2.520  -7.889 -35.382  1.00  0.310          O  
ATOM   2263  CB  SER A 146      -4.110 -10.027 -34.379  1.00  0.410          C  
ATOM   2264  OG  SER A 146      -3.940 -10.623 -35.626  1.00  0.410          O  
ATOM   2265  H   SER A 146      -3.506  -8.085 -32.461  1.00  0.370          H  
ATOM   2266  HA  SER A 146      -2.249 -10.564 -33.550  1.00  0.350          H  
ATOM   2267 1HB  SER A 146      -4.641 -10.716 -33.723  1.00  0.500          H  
ATOM   2268 2HB  SER A 146      -4.733  -9.137 -34.482  1.00  0.500          H  
ATOM   2269  HG  SER A 146      -3.433 -11.438 -35.453  1.00  0.500          H  
ATOM   2270  N   PRO A 147      -0.596  -8.808 -34.605  1.00  0.290          N  
ATOM   2271  CA  PRO A 147       0.360  -7.941 -35.277  1.00  0.370          C  
ATOM   2272  C   PRO A 147       0.262  -7.835 -36.785  1.00  0.410          C  
ATOM   2273  O   PRO A 147       0.694  -6.819 -37.329  1.00  0.460          O  
ATOM   2274  CB  PRO A 147       1.712  -8.565 -34.894  1.00  0.550          C  
ATOM   2275  CG  PRO A 147       1.460  -9.293 -33.613  1.00  0.550          C  
ATOM   2276  CD  PRO A 147       0.068  -9.833 -33.763  1.00  0.550          C  
ATOM   2277  HA  PRO A 147       0.274  -6.937 -34.861  1.00  0.440          H  
ATOM   2278 1HB  PRO A 147       2.044  -9.240 -35.695  1.00  0.670          H  
ATOM   2279 2HB  PRO A 147       2.475  -7.780 -34.800  1.00  0.670          H  
ATOM   2280 1HG  PRO A 147       2.201 -10.098 -33.484  1.00  0.670          H  
ATOM   2281 2HG  PRO A 147       1.573  -8.626 -32.758  1.00  0.670          H  
ATOM   2282 1HD  PRO A 147       0.116 -10.785 -34.298  1.00  0.670          H  
ATOM   2283 2HD  PRO A 147      -0.363  -9.923 -32.767  1.00  0.670          H  
ATOM   2284  N   ASN A 148      -0.322  -8.811 -37.488  1.00  0.420          N  
ATOM   2285  CA  ASN A 148      -0.383  -8.640 -38.916  1.00  0.460          C  
ATOM   2286  C   ASN A 148      -1.808  -8.809 -39.370  1.00  0.370          C  
ATOM   2287  O   ASN A 148      -2.072  -9.211 -40.505  1.00  0.380          O  
ATOM   2288  CB  ASN A 148       0.492  -9.672 -39.590  1.00  0.630          C  
ATOM   2289  CG  ASN A 148       1.934  -9.510 -39.254  1.00  0.630          C  
ATOM   2290  OD1 ASN A 148       2.653  -8.682 -39.834  1.00  0.630          O  
ATOM   2291  ND2 ASN A 148       2.380 -10.288 -38.296  1.00  0.630          N  
ATOM   2292  H   ASN A 148      -0.692  -9.689 -37.110  1.00  0.500          H  
ATOM   2293  HA  ASN A 148      -0.062  -7.636 -39.190  1.00  0.550          H  
ATOM   2294 1HB  ASN A 148       0.171 -10.667 -39.280  1.00  0.750          H  
ATOM   2295 2HB  ASN A 148       0.372  -9.607 -40.669  1.00  0.750          H  
ATOM   2296 1HD2 ASN A 148       3.332 -10.235 -38.008  1.00  0.750          H  
ATOM   2297 2HD2 ASN A 148       1.736 -10.939 -37.821  1.00  0.750          H  
ATOM   2298  N   GLY A 149      -2.730  -8.395 -38.506  1.00  0.360          N  
ATOM   2299  CA  GLY A 149      -4.132  -8.336 -38.846  1.00  0.460          C  
ATOM   2300  C   GLY A 149      -4.869  -9.659 -39.012  1.00  0.520          C  
ATOM   2301  O   GLY A 149      -5.926  -9.660 -39.644  1.00  0.630          O  
ATOM   2302  H   GLY A 149      -2.446  -8.109 -37.561  1.00  0.430          H  
ATOM   2303 1HA  GLY A 149      -4.637  -7.759 -38.070  1.00  0.550          H  
ATOM   2304 2HA  GLY A 149      -4.238  -7.760 -39.763  1.00  0.550          H  
ATOM   2305  N   LYS A 150      -4.375 -10.794 -38.489  1.00  0.500          N  
ATOM   2306  CA  LYS A 150      -5.121 -12.029 -38.744  1.00  0.590          C  
ATOM   2307  C   LYS A 150      -6.521 -11.982 -38.133  1.00  0.570          C  
ATOM   2308  O   LYS A 150      -7.485 -12.482 -38.723  1.00  0.710          O  
ATOM   2309  CB  LYS A 150      -4.358 -13.218 -38.179  1.00  0.790          C  
ATOM   2310  CG  LYS A 150      -4.916 -14.611 -38.454  1.00  0.790          C  
ATOM   2311  CD  LYS A 150      -4.784 -15.027 -39.904  1.00  0.790          C  
ATOM   2312  CE  LYS A 150      -5.116 -16.507 -40.061  1.00  0.790          C  
ATOM   2313  NZ  LYS A 150      -5.009 -16.966 -41.477  1.00  0.790          N  
ATOM   2314  H   LYS A 150      -3.485 -10.837 -37.955  1.00  0.600          H  
ATOM   2315  HA  LYS A 150      -5.225 -12.145 -39.821  1.00  0.710          H  
ATOM   2316 1HB  LYS A 150      -3.334 -13.187 -38.544  1.00  0.950          H  
ATOM   2317 2HB  LYS A 150      -4.325 -13.114 -37.100  1.00  0.950          H  
ATOM   2318 1HG  LYS A 150      -4.384 -15.333 -37.832  1.00  0.950          H  
ATOM   2319 2HG  LYS A 150      -5.969 -14.638 -38.182  1.00  0.950          H  
ATOM   2320 1HD  LYS A 150      -5.470 -14.444 -40.519  1.00  0.950          H  
ATOM   2321 2HD  LYS A 150      -3.763 -14.853 -40.246  1.00  0.950          H  
ATOM   2322 1HE  LYS A 150      -4.421 -17.083 -39.453  1.00  0.950          H  
ATOM   2323 2HE  LYS A 150      -6.130 -16.687 -39.702  1.00  0.950          H  
ATOM   2324 1HZ  LYS A 150      -5.222 -17.953 -41.521  1.00  0.950          H  
ATOM   2325 2HZ  LYS A 150      -5.657 -16.453 -42.054  1.00  0.950          H  
ATOM   2326 3HZ  LYS A 150      -4.064 -16.816 -41.816  1.00  0.950          H  
ATOM   2327  N   TYR A 151      -6.623 -11.401 -36.939  1.00  0.410          N  
ATOM   2328  CA  TYR A 151      -7.898 -11.335 -36.249  1.00  0.390          C  
ATOM   2329  C   TYR A 151      -8.254  -9.909 -35.870  1.00  0.370          C  
ATOM   2330  O   TYR A 151      -7.400  -9.121 -35.466  1.00  0.340          O  
ATOM   2331  CB  TYR A 151      -7.856 -12.206 -34.993  1.00  0.550          C  
ATOM   2332  CG  TYR A 151      -7.618 -13.666 -35.280  1.00  0.550          C  
ATOM   2333  CD1 TYR A 151      -6.388 -14.237 -35.001  1.00  0.550          C  
ATOM   2334  CD2 TYR A 151      -8.611 -14.424 -35.872  1.00  0.550          C  
ATOM   2335  CE1 TYR A 151      -6.172 -15.562 -35.292  1.00  0.550          C  
ATOM   2336  CE2 TYR A 151      -8.392 -15.745 -36.168  1.00  0.550          C  
ATOM   2337  CZ  TYR A 151      -7.176 -16.320 -35.876  1.00  0.550          C  
ATOM   2338  OH  TYR A 151      -6.951 -17.650 -36.167  1.00  0.550          O  
ATOM   2339  H   TYR A 151      -5.784 -11.003 -36.519  1.00  0.490          H  
ATOM   2340  HA  TYR A 151      -8.677 -11.702 -36.915  1.00  0.470          H  
ATOM   2341 1HB  TYR A 151      -7.046 -11.856 -34.353  1.00  0.660          H  
ATOM   2342 2HB  TYR A 151      -8.759 -12.099 -34.432  1.00  0.660          H  
ATOM   2343  HD1 TYR A 151      -5.592 -13.641 -34.552  1.00  0.660          H  
ATOM   2344  HD2 TYR A 151      -9.566 -13.975 -36.112  1.00  0.660          H  
ATOM   2345  HE1 TYR A 151      -5.212 -16.011 -35.073  1.00  0.660          H  
ATOM   2346  HE2 TYR A 151      -9.180 -16.334 -36.637  1.00  0.660          H  
ATOM   2347  HH  TYR A 151      -7.727 -18.024 -36.590  1.00  0.660          H  
ATOM   2348  N   ASP A 152      -9.533  -9.578 -35.963  1.00  0.390          N  
ATOM   2349  CA  ASP A 152      -9.994  -8.278 -35.525  1.00  0.380          C  
ATOM   2350  C   ASP A 152     -10.330  -8.338 -34.040  1.00  0.340          C  
ATOM   2351  O   ASP A 152     -10.159  -9.386 -33.399  1.00  0.320          O  
ATOM   2352  CB  ASP A 152     -11.184  -7.825 -36.386  1.00  0.540          C  
ATOM   2353  CG  ASP A 152     -12.458  -8.679 -36.239  1.00  0.540          C  
ATOM   2354  OD1 ASP A 152     -12.517  -9.524 -35.349  1.00  0.540          O  
ATOM   2355  OD2 ASP A 152     -13.355  -8.489 -37.025  1.00  0.540          O  
ATOM   2356  H   ASP A 152     -10.208 -10.238 -36.328  1.00  0.470          H  
ATOM   2357  HA  ASP A 152      -9.190  -7.552 -35.661  1.00  0.460          H  
ATOM   2358 1HB  ASP A 152     -11.429  -6.790 -36.149  1.00  0.640          H  
ATOM   2359 2HB  ASP A 152     -10.884  -7.840 -37.435  1.00  0.640          H  
ATOM   2360  N   SER A 153     -10.813  -7.229 -33.472  1.00  0.330          N  
ATOM   2361  CA  SER A 153     -11.113  -7.256 -32.054  1.00  0.280          C  
ATOM   2362  C   SER A 153     -12.243  -8.223 -31.699  1.00  0.310          C  
ATOM   2363  O   SER A 153     -12.245  -8.777 -30.608  1.00  0.380          O  
ATOM   2364  CB  SER A 153     -11.419  -5.853 -31.566  1.00  0.410          C  
ATOM   2365  OG  SER A 153     -12.600  -5.351 -32.140  1.00  0.410          O  
ATOM   2366  H   SER A 153     -10.956  -6.379 -34.007  1.00  0.400          H  
ATOM   2367  HA  SER A 153     -10.220  -7.594 -31.531  1.00  0.340          H  
ATOM   2368 1HB  SER A 153     -11.509  -5.858 -30.477  1.00  0.490          H  
ATOM   2369 2HB  SER A 153     -10.592  -5.197 -31.814  1.00  0.490          H  
ATOM   2370  HG  SER A 153     -12.628  -4.417 -31.898  1.00  0.490          H  
ATOM   2371  N   LEU A 154     -13.196  -8.487 -32.597  1.00  0.330          N  
ATOM   2372  CA  LEU A 154     -14.271  -9.408 -32.229  1.00  0.370          C  
ATOM   2373  C   LEU A 154     -13.742 -10.824 -32.046  1.00  0.370          C  
ATOM   2374  O   LEU A 154     -14.048 -11.489 -31.040  1.00  0.390          O  
ATOM   2375  CB  LEU A 154     -15.379  -9.381 -33.298  1.00  0.500          C  
ATOM   2376  CG  LEU A 154     -16.254  -8.099 -33.383  1.00  0.500          C  
ATOM   2377  CD1 LEU A 154     -17.115  -8.178 -34.626  1.00  0.500          C  
ATOM   2378  CD2 LEU A 154     -17.158  -7.990 -32.142  1.00  0.500          C  
ATOM   2379  H   LEU A 154     -13.186  -8.045 -33.511  1.00  0.400          H  
ATOM   2380  HA  LEU A 154     -14.682  -9.096 -31.278  1.00  0.440          H  
ATOM   2381 1HB  LEU A 154     -14.899  -9.510 -34.273  1.00  0.600          H  
ATOM   2382 2HB  LEU A 154     -16.034 -10.214 -33.151  1.00  0.600          H  
ATOM   2383  HG  LEU A 154     -15.613  -7.221 -33.456  1.00  0.600          H  
ATOM   2384 1HD1 LEU A 154     -17.729  -7.282 -34.705  1.00  0.600          H  
ATOM   2385 2HD1 LEU A 154     -16.469  -8.255 -35.507  1.00  0.600          H  
ATOM   2386 3HD1 LEU A 154     -17.759  -9.056 -34.571  1.00  0.600          H  
ATOM   2387 1HD2 LEU A 154     -17.775  -7.095 -32.220  1.00  0.600          H  
ATOM   2388 2HD2 LEU A 154     -17.800  -8.868 -32.084  1.00  0.600          H  
ATOM   2389 3HD2 LEU A 154     -16.567  -7.926 -31.241  1.00  0.600          H  
ATOM   2390  N   TYR A 155     -12.883 -11.259 -32.970  1.00  0.370          N  
ATOM   2391  CA  TYR A 155     -12.308 -12.591 -32.850  1.00  0.390          C  
ATOM   2392  C   TYR A 155     -11.426 -12.706 -31.636  1.00  0.350          C  
ATOM   2393  O   TYR A 155     -11.468 -13.712 -30.920  1.00  0.370          O  
ATOM   2394  CB  TYR A 155     -11.464 -12.955 -34.058  1.00  0.540          C  
ATOM   2395  CG  TYR A 155     -12.196 -13.456 -35.238  1.00  0.540          C  
ATOM   2396  CD1 TYR A 155     -12.272 -12.692 -36.386  1.00  0.540          C  
ATOM   2397  CD2 TYR A 155     -12.782 -14.707 -35.187  1.00  0.540          C  
ATOM   2398  CE1 TYR A 155     -12.941 -13.176 -37.485  1.00  0.540          C  
ATOM   2399  CE2 TYR A 155     -13.452 -15.193 -36.283  1.00  0.540          C  
ATOM   2400  CZ  TYR A 155     -13.533 -14.433 -37.432  1.00  0.540          C  
ATOM   2401  OH  TYR A 155     -14.203 -14.920 -38.530  1.00  0.540          O  
ATOM   2402  H   TYR A 155     -12.685 -10.656 -33.787  1.00  0.440          H  
ATOM   2403  HA  TYR A 155     -13.121 -13.307 -32.744  1.00  0.470          H  
ATOM   2404 1HB  TYR A 155     -10.946 -12.052 -34.368  1.00  0.650          H  
ATOM   2405 2HB  TYR A 155     -10.718 -13.686 -33.774  1.00  0.650          H  
ATOM   2406  HD1 TYR A 155     -11.806 -11.709 -36.422  1.00  0.650          H  
ATOM   2407  HD2 TYR A 155     -12.712 -15.308 -34.278  1.00  0.650          H  
ATOM   2408  HE1 TYR A 155     -13.004 -12.574 -38.392  1.00  0.650          H  
ATOM   2409  HE2 TYR A 155     -13.917 -16.179 -36.247  1.00  0.650          H  
ATOM   2410  HH  TYR A 155     -14.154 -14.280 -39.246  1.00  0.650          H  
ATOM   2411  N   MET A 156     -10.610 -11.685 -31.387  1.00  0.320          N  
ATOM   2412  CA  MET A 156      -9.718 -11.765 -30.258  1.00  0.300          C  
ATOM   2413  C   MET A 156     -10.481 -11.762 -28.942  1.00  0.290          C  
ATOM   2414  O   MET A 156     -10.089 -12.474 -28.012  1.00  0.290          O  
ATOM   2415  CB  MET A 156      -8.694 -10.661 -30.313  1.00  0.430          C  
ATOM   2416  CG  MET A 156      -7.683 -10.809 -31.404  1.00  0.430          C  
ATOM   2417  SD  MET A 156      -6.363  -9.636 -31.256  1.00  0.430          S  
ATOM   2418  CE  MET A 156      -7.111  -8.106 -31.769  1.00  0.430          C  
ATOM   2419  H   MET A 156     -10.595 -10.868 -32.009  1.00  0.380          H  
ATOM   2420  HA  MET A 156      -9.181 -12.708 -30.317  1.00  0.360          H  
ATOM   2421 1HB  MET A 156      -9.205  -9.716 -30.439  1.00  0.510          H  
ATOM   2422 2HB  MET A 156      -8.148 -10.635 -29.398  1.00  0.510          H  
ATOM   2423 1HG  MET A 156      -7.265 -11.812 -31.392  1.00  0.510          H  
ATOM   2424 2HG  MET A 156      -8.171 -10.655 -32.366  1.00  0.510          H  
ATOM   2425 1HE  MET A 156      -6.367  -7.328 -31.738  1.00  0.510          H  
ATOM   2426 2HE  MET A 156      -7.485  -8.208 -32.795  1.00  0.510          H  
ATOM   2427 3HE  MET A 156      -7.924  -7.848 -31.105  1.00  0.510          H  
ATOM   2428  N   ARG A 157     -11.581 -10.988 -28.849  1.00  0.290          N  
ATOM   2429  CA  ARG A 157     -12.365 -10.943 -27.621  1.00  0.280          C  
ATOM   2430  C   ARG A 157     -12.896 -12.329 -27.323  1.00  0.280          C  
ATOM   2431  O   ARG A 157     -12.873 -12.780 -26.166  1.00  0.330          O  
ATOM   2432  CB  ARG A 157     -13.571 -10.006 -27.747  1.00  0.400          C  
ATOM   2433  CG  ARG A 157     -13.376  -8.455 -27.762  1.00  0.400          C  
ATOM   2434  CD  ARG A 157     -14.711  -7.867 -27.944  1.00  0.400          C  
ATOM   2435  NE  ARG A 157     -14.826  -6.414 -27.983  1.00  0.400          N  
ATOM   2436  CZ  ARG A 157     -14.768  -5.663 -29.091  1.00  0.400          C  
ATOM   2437  NH1 ARG A 157     -14.498  -6.211 -30.247  1.00  0.400          N  
ATOM   2438  NH2 ARG A 157     -15.001  -4.369 -29.006  1.00  0.400          N  
ATOM   2439  H   ARG A 157     -11.843 -10.371 -29.624  1.00  0.350          H  
ATOM   2440  HA  ARG A 157     -11.727 -10.616 -26.802  1.00  0.340          H  
ATOM   2441 1HB  ARG A 157     -14.087 -10.246 -28.675  1.00  0.480          H  
ATOM   2442 2HB  ARG A 157     -14.271 -10.226 -26.938  1.00  0.480          H  
ATOM   2443 1HG  ARG A 157     -12.966  -8.138 -26.817  1.00  0.480          H  
ATOM   2444 2HG  ARG A 157     -12.757  -8.108 -28.525  1.00  0.480          H  
ATOM   2445 1HD  ARG A 157     -15.177  -8.277 -28.837  1.00  0.480          H  
ATOM   2446 2HD  ARG A 157     -15.245  -8.188 -27.121  1.00  0.480          H  
ATOM   2447  HE  ARG A 157     -15.066  -5.938 -27.108  1.00  0.480          H  
ATOM   2448 1HH1 ARG A 157     -14.302  -7.201 -30.298  1.00  0.480          H  
ATOM   2449 2HH1 ARG A 157     -14.461  -5.647 -31.090  1.00  0.480          H  
ATOM   2450 1HH2 ARG A 157     -15.245  -3.946 -28.084  1.00  0.480          H  
ATOM   2451 2HH2 ARG A 157     -14.975  -3.793 -29.830  1.00  0.480          H  
ATOM   2452  N   ASN A 158     -13.375 -13.006 -28.379  1.00  0.300          N  
ATOM   2453  CA  ASN A 158     -13.920 -14.345 -28.276  1.00  0.320          C  
ATOM   2454  C   ASN A 158     -12.846 -15.316 -27.797  1.00  0.320          C  
ATOM   2455  O   ASN A 158     -13.067 -16.050 -26.830  1.00  0.330          O  
ATOM   2456  CB  ASN A 158     -14.504 -14.765 -29.621  1.00  0.440          C  
ATOM   2457  CG  ASN A 158     -15.282 -16.077 -29.634  1.00  0.440          C  
ATOM   2458  OD1 ASN A 158     -16.340 -16.243 -28.999  1.00  0.440          O  
ATOM   2459  ND2 ASN A 158     -14.765 -17.023 -30.376  1.00  0.440          N  
ATOM   2460  H   ASN A 158     -13.408 -12.536 -29.294  1.00  0.360          H  
ATOM   2461  HA  ASN A 158     -14.715 -14.340 -27.533  1.00  0.380          H  
ATOM   2462 1HB  ASN A 158     -15.153 -13.973 -29.970  1.00  0.530          H  
ATOM   2463 2HB  ASN A 158     -13.698 -14.845 -30.346  1.00  0.530          H  
ATOM   2464 1HD2 ASN A 158     -15.219 -17.910 -30.445  1.00  0.530          H  
ATOM   2465 2HD2 ASN A 158     -13.916 -16.850 -30.872  1.00  0.530          H  
ATOM   2466  N   TYR A 159     -11.671 -15.313 -28.448  1.00  0.340          N  
ATOM   2467  CA  TYR A 159     -10.623 -16.242 -28.049  1.00  0.340          C  
ATOM   2468  C   TYR A 159     -10.162 -16.005 -26.622  1.00  0.320          C  
ATOM   2469  O   TYR A 159     -10.018 -16.953 -25.848  1.00  0.380          O  
ATOM   2470  CB  TYR A 159      -9.389 -16.113 -28.945  1.00  0.480          C  
ATOM   2471  CG  TYR A 159      -9.484 -16.705 -30.344  1.00  0.480          C  
ATOM   2472  CD1 TYR A 159      -9.422 -15.875 -31.463  1.00  0.480          C  
ATOM   2473  CD2 TYR A 159      -9.615 -18.073 -30.513  1.00  0.480          C  
ATOM   2474  CE1 TYR A 159      -9.501 -16.398 -32.715  1.00  0.480          C  
ATOM   2475  CE2 TYR A 159      -9.692 -18.598 -31.787  1.00  0.480          C  
ATOM   2476  CZ  TYR A 159      -9.637 -17.761 -32.884  1.00  0.480          C  
ATOM   2477  OH  TYR A 159      -9.718 -18.284 -34.149  1.00  0.480          O  
ATOM   2478  H   TYR A 159     -11.530 -14.679 -29.241  1.00  0.410          H  
ATOM   2479  HA  TYR A 159     -11.018 -17.254 -28.112  1.00  0.410          H  
ATOM   2480 1HB  TYR A 159      -9.164 -15.050 -29.051  1.00  0.570          H  
ATOM   2481 2HB  TYR A 159      -8.537 -16.571 -28.443  1.00  0.570          H  
ATOM   2482  HD1 TYR A 159      -9.310 -14.805 -31.340  1.00  0.570          H  
ATOM   2483  HD2 TYR A 159      -9.657 -18.732 -29.646  1.00  0.570          H  
ATOM   2484  HE1 TYR A 159      -9.457 -15.744 -33.568  1.00  0.570          H  
ATOM   2485  HE2 TYR A 159      -9.796 -19.674 -31.928  1.00  0.570          H  
ATOM   2486  HH  TYR A 159      -9.667 -17.571 -34.788  1.00  0.570          H  
ATOM   2487  N   ALA A 160      -9.942 -14.743 -26.241  1.00  0.290          N  
ATOM   2488  CA  ALA A 160      -9.474 -14.481 -24.892  1.00  0.280          C  
ATOM   2489  C   ALA A 160     -10.505 -14.938 -23.867  1.00  0.280          C  
ATOM   2490  O   ALA A 160     -10.161 -15.586 -22.870  1.00  0.320          O  
ATOM   2491  CB  ALA A 160      -9.171 -13.002 -24.720  1.00  0.400          C  
ATOM   2492  H   ALA A 160     -10.072 -13.969 -26.900  1.00  0.350          H  
ATOM   2493  HA  ALA A 160      -8.559 -15.049 -24.737  1.00  0.340          H  
ATOM   2494 1HB  ALA A 160      -8.798 -12.812 -23.722  1.00  0.480          H  
ATOM   2495 2HB  ALA A 160      -8.425 -12.702 -25.451  1.00  0.480          H  
ATOM   2496 3HB  ALA A 160     -10.085 -12.427 -24.884  1.00  0.480          H  
ATOM   2497  N   THR A 161     -11.787 -14.688 -24.141  1.00  0.290          N  
ATOM   2498  CA  THR A 161     -12.831 -15.064 -23.207  1.00  0.370          C  
ATOM   2499  C   THR A 161     -12.936 -16.570 -23.032  1.00  0.380          C  
ATOM   2500  O   THR A 161     -13.060 -17.063 -21.911  1.00  0.460          O  
ATOM   2501  CB  THR A 161     -14.209 -14.548 -23.666  1.00  0.490          C  
ATOM   2502  OG1 THR A 161     -14.180 -13.116 -23.765  1.00  0.490          O  
ATOM   2503  CG2 THR A 161     -15.271 -14.966 -22.623  1.00  0.490          C  
ATOM   2504  H   THR A 161     -12.052 -14.159 -24.976  1.00  0.350          H  
ATOM   2505  HA  THR A 161     -12.596 -14.625 -22.241  1.00  0.440          H  
ATOM   2506  HB  THR A 161     -14.463 -14.966 -24.644  1.00  0.580          H  
ATOM   2507  HG1 THR A 161     -13.670 -12.864 -24.572  1.00  0.580          H  
ATOM   2508 1HG2 THR A 161     -16.232 -14.599 -22.918  1.00  0.580          H  
ATOM   2509 2HG2 THR A 161     -15.326 -16.049 -22.541  1.00  0.580          H  
ATOM   2510 3HG2 THR A 161     -15.018 -14.551 -21.661  1.00  0.580          H  
ATOM   2511  N   LEU A 162     -12.922 -17.303 -24.142  1.00  0.380          N  
ATOM   2512  CA  LEU A 162     -13.102 -18.744 -24.112  1.00  0.440          C  
ATOM   2513  C   LEU A 162     -11.870 -19.562 -23.761  1.00  0.390          C  
ATOM   2514  O   LEU A 162     -11.992 -20.617 -23.136  1.00  0.410          O  
ATOM   2515  CB  LEU A 162     -13.610 -19.195 -25.479  1.00  0.590          C  
ATOM   2516  CG  LEU A 162     -15.012 -18.709 -25.869  1.00  0.590          C  
ATOM   2517  CD1 LEU A 162     -15.243 -19.016 -27.313  1.00  0.590          C  
ATOM   2518  CD2 LEU A 162     -16.089 -19.420 -25.006  1.00  0.590          C  
ATOM   2519  H   LEU A 162     -12.827 -16.833 -25.048  1.00  0.460          H  
ATOM   2520  HA  LEU A 162     -13.849 -18.961 -23.356  1.00  0.530          H  
ATOM   2521 1HB  LEU A 162     -12.912 -18.821 -26.234  1.00  0.710          H  
ATOM   2522 2HB  LEU A 162     -13.602 -20.281 -25.512  1.00  0.710          H  
ATOM   2523  HG  LEU A 162     -15.073 -17.629 -25.736  1.00  0.710          H  
ATOM   2524 1HD1 LEU A 162     -16.228 -18.651 -27.592  1.00  0.710          H  
ATOM   2525 2HD1 LEU A 162     -14.487 -18.511 -27.910  1.00  0.710          H  
ATOM   2526 3HD1 LEU A 162     -15.185 -20.089 -27.480  1.00  0.710          H  
ATOM   2527 1HD2 LEU A 162     -17.071 -19.081 -25.309  1.00  0.710          H  
ATOM   2528 2HD2 LEU A 162     -16.023 -20.493 -25.156  1.00  0.710          H  
ATOM   2529 3HD2 LEU A 162     -15.953 -19.196 -23.954  1.00  0.710          H  
ATOM   2530  N   LYS A 163     -10.680 -19.130 -24.162  1.00  0.360          N  
ATOM   2531  CA  LYS A 163      -9.510 -19.953 -23.908  1.00  0.420          C  
ATOM   2532  C   LYS A 163      -8.528 -19.414 -22.865  1.00  0.350          C  
ATOM   2533  O   LYS A 163      -7.714 -20.186 -22.367  1.00  0.530          O  
ATOM   2534  CB  LYS A 163      -8.785 -20.234 -25.226  1.00  0.560          C  
ATOM   2535  CG  LYS A 163      -9.641 -21.057 -26.205  1.00  0.560          C  
ATOM   2536  CD  LYS A 163      -8.879 -21.479 -27.474  1.00  0.560          C  
ATOM   2537  CE  LYS A 163      -9.831 -22.154 -28.494  1.00  0.560          C  
ATOM   2538  NZ  LYS A 163     -10.427 -23.467 -28.005  1.00  0.560          N  
ATOM   2539  H   LYS A 163     -10.575 -18.262 -24.689  1.00  0.430          H  
ATOM   2540  HA  LYS A 163      -9.855 -20.914 -23.532  1.00  0.500          H  
ATOM   2541 1HB  LYS A 163      -8.530 -19.286 -25.707  1.00  0.680          H  
ATOM   2542 2HB  LYS A 163      -7.859 -20.771 -25.031  1.00  0.680          H  
ATOM   2543 1HG  LYS A 163     -10.000 -21.944 -25.684  1.00  0.680          H  
ATOM   2544 2HG  LYS A 163     -10.505 -20.458 -26.497  1.00  0.680          H  
ATOM   2545 1HD  LYS A 163      -8.424 -20.601 -27.937  1.00  0.680          H  
ATOM   2546 2HD  LYS A 163      -8.088 -22.182 -27.208  1.00  0.680          H  
ATOM   2547 1HE  LYS A 163     -10.646 -21.458 -28.689  1.00  0.680          H  
ATOM   2548 2HE  LYS A 163      -9.295 -22.336 -29.426  1.00  0.680          H  
ATOM   2549 1HZ  LYS A 163     -11.064 -23.809 -28.712  1.00  0.680          H  
ATOM   2550 2HZ  LYS A 163      -9.710 -24.212 -27.822  1.00  0.680          H  
ATOM   2551 3HZ  LYS A 163     -10.942 -23.305 -27.159  1.00  0.680          H  
ATOM   2552  N   VAL A 164      -8.552 -18.113 -22.541  1.00  0.240          N  
ATOM   2553  CA  VAL A 164      -7.552 -17.564 -21.629  1.00  0.210          C  
ATOM   2554  C   VAL A 164      -8.160 -17.177 -20.275  1.00  0.180          C  
ATOM   2555  O   VAL A 164      -7.633 -17.553 -19.222  1.00  0.170          O  
ATOM   2556  CB  VAL A 164      -6.851 -16.334 -22.272  1.00  0.310          C  
ATOM   2557  CG1 VAL A 164      -5.838 -15.718 -21.305  1.00  0.310          C  
ATOM   2558  CG2 VAL A 164      -6.166 -16.743 -23.576  1.00  0.310          C  
ATOM   2559  H   VAL A 164      -9.253 -17.470 -22.913  1.00  0.290          H  
ATOM   2560  HA  VAL A 164      -6.799 -18.328 -21.451  1.00  0.250          H  
ATOM   2561  HB  VAL A 164      -7.597 -15.578 -22.481  1.00  0.370          H  
ATOM   2562 1HG1 VAL A 164      -5.375 -14.849 -21.768  1.00  0.370          H  
ATOM   2563 2HG1 VAL A 164      -6.328 -15.417 -20.394  1.00  0.370          H  
ATOM   2564 3HG1 VAL A 164      -5.077 -16.432 -21.063  1.00  0.370          H  
ATOM   2565 1HG2 VAL A 164      -5.693 -15.873 -24.033  1.00  0.370          H  
ATOM   2566 2HG2 VAL A 164      -5.417 -17.494 -23.369  1.00  0.370          H  
ATOM   2567 3HG2 VAL A 164      -6.907 -17.153 -24.265  1.00  0.370          H  
ATOM   2568  N   LYS A 165      -9.251 -16.405 -20.289  1.00  0.190          N  
ATOM   2569  CA  LYS A 165      -9.858 -15.929 -19.044  1.00  0.190          C  
ATOM   2570  C   LYS A 165     -10.155 -17.035 -18.054  1.00  0.180          C  
ATOM   2571  O   LYS A 165      -9.867 -16.874 -16.876  1.00  0.190          O  
ATOM   2572  CB  LYS A 165     -11.152 -15.155 -19.300  1.00  0.270          C  
ATOM   2573  CG  LYS A 165     -11.891 -14.655 -17.983  1.00  0.270          C  
ATOM   2574  CD  LYS A 165     -13.090 -15.590 -17.532  1.00  0.270          C  
ATOM   2575  CE  LYS A 165     -14.325 -15.534 -18.465  1.00  0.270          C  
ATOM   2576  NZ  LYS A 165     -15.333 -16.595 -18.118  1.00  0.270          N  
ATOM   2577  H   LYS A 165      -9.643 -16.124 -21.190  1.00  0.230          H  
ATOM   2578  HA  LYS A 165      -9.151 -15.253 -18.564  1.00  0.230          H  
ATOM   2579 1HB  LYS A 165     -10.931 -14.278 -19.912  1.00  0.320          H  
ATOM   2580 2HB  LYS A 165     -11.823 -15.784 -19.877  1.00  0.320          H  
ATOM   2581 1HG  LYS A 165     -11.169 -14.659 -17.169  1.00  0.320          H  
ATOM   2582 2HG  LYS A 165     -12.236 -13.640 -18.095  1.00  0.320          H  
ATOM   2583 1HD  LYS A 165     -12.787 -16.621 -17.460  1.00  0.320          H  
ATOM   2584 2HD  LYS A 165     -13.406 -15.272 -16.538  1.00  0.320          H  
ATOM   2585 1HE  LYS A 165     -14.799 -14.561 -18.372  1.00  0.320          H  
ATOM   2586 2HE  LYS A 165     -14.020 -15.685 -19.498  1.00  0.320          H  
ATOM   2587 1HZ  LYS A 165     -16.117 -16.538 -18.744  1.00  0.320          H  
ATOM   2588 2HZ  LYS A 165     -14.879 -17.530 -18.223  1.00  0.320          H  
ATOM   2589 3HZ  LYS A 165     -15.648 -16.489 -17.171  1.00  0.320          H  
ATOM   2590  N   ASP A 166     -10.742 -18.145 -18.499  1.00  0.220          N  
ATOM   2591  CA  ASP A 166     -11.113 -19.212 -17.573  1.00  0.270          C  
ATOM   2592  C   ASP A 166      -9.908 -19.798 -16.859  1.00  0.210          C  
ATOM   2593  O   ASP A 166      -9.974 -20.156 -15.679  1.00  0.260          O  
ATOM   2594  CB  ASP A 166     -11.826 -20.320 -18.336  1.00  0.360          C  
ATOM   2595  CG  ASP A 166     -13.232 -19.924 -18.807  1.00  0.360          C  
ATOM   2596  OD1 ASP A 166     -13.808 -18.986 -18.284  1.00  0.360          O  
ATOM   2597  OD2 ASP A 166     -13.699 -20.558 -19.712  1.00  0.360          O  
ATOM   2598  H   ASP A 166     -10.963 -18.227 -19.484  1.00  0.260          H  
ATOM   2599  HA  ASP A 166     -11.789 -18.802 -16.825  1.00  0.320          H  
ATOM   2600 1HB  ASP A 166     -11.233 -20.593 -19.212  1.00  0.430          H  
ATOM   2601 2HB  ASP A 166     -11.901 -21.200 -17.704  1.00  0.430          H  
ATOM   2602  N   GLU A 167      -8.795 -19.912 -17.573  1.00  0.200          N  
ATOM   2603  CA  GLU A 167      -7.621 -20.522 -16.989  1.00  0.200          C  
ATOM   2604  C   GLU A 167      -7.046 -19.579 -15.951  1.00  0.190          C  
ATOM   2605  O   GLU A 167      -6.629 -19.997 -14.870  1.00  0.280          O  
ATOM   2606  CB  GLU A 167      -6.564 -20.801 -18.058  1.00  0.280          C  
ATOM   2607  CG  GLU A 167      -5.392 -21.645 -17.573  1.00  0.280          C  
ATOM   2608  CD  GLU A 167      -5.823 -23.071 -17.260  1.00  0.280          C  
ATOM   2609  OE1 GLU A 167      -6.766 -23.492 -17.877  1.00  0.280          O  
ATOM   2610  OE2 GLU A 167      -5.244 -23.737 -16.418  1.00  0.280          O  
ATOM   2611  H   GLU A 167      -8.768 -19.576 -18.529  1.00  0.240          H  
ATOM   2612  HA  GLU A 167      -7.906 -21.453 -16.501  1.00  0.240          H  
ATOM   2613 1HB  GLU A 167      -7.026 -21.301 -18.909  1.00  0.340          H  
ATOM   2614 2HB  GLU A 167      -6.171 -19.853 -18.415  1.00  0.340          H  
ATOM   2615 1HG  GLU A 167      -4.606 -21.655 -18.329  1.00  0.340          H  
ATOM   2616 2HG  GLU A 167      -4.998 -21.179 -16.679  1.00  0.340          H  
ATOM   2617  N   LEU A 168      -7.043 -18.286 -16.263  1.00  0.160          N  
ATOM   2618  CA  LEU A 168      -6.505 -17.333 -15.315  1.00  0.170          C  
ATOM   2619  C   LEU A 168      -7.467 -17.172 -14.134  1.00  0.150          C  
ATOM   2620  O   LEU A 168      -7.050 -17.057 -12.993  1.00  0.190          O  
ATOM   2621  CB  LEU A 168      -6.225 -16.002 -16.025  1.00  0.230          C  
ATOM   2622  CG  LEU A 168      -5.099 -16.051 -17.140  1.00  0.230          C  
ATOM   2623  CD1 LEU A 168      -5.002 -14.686 -17.817  1.00  0.230          C  
ATOM   2624  CD2 LEU A 168      -3.754 -16.483 -16.533  1.00  0.230          C  
ATOM   2625  H   LEU A 168      -7.367 -17.987 -17.191  1.00  0.190          H  
ATOM   2626  HA  LEU A 168      -5.583 -17.730 -14.911  1.00  0.200          H  
ATOM   2627 1HB  LEU A 168      -7.151 -15.676 -16.507  1.00  0.280          H  
ATOM   2628 2HB  LEU A 168      -5.939 -15.260 -15.281  1.00  0.280          H  
ATOM   2629  HG  LEU A 168      -5.387 -16.772 -17.913  1.00  0.280          H  
ATOM   2630 1HD1 LEU A 168      -4.255 -14.722 -18.601  1.00  0.280          H  
ATOM   2631 2HD1 LEU A 168      -5.963 -14.423 -18.248  1.00  0.280          H  
ATOM   2632 3HD1 LEU A 168      -4.719 -13.952 -17.105  1.00  0.280          H  
ATOM   2633 1HD2 LEU A 168      -2.987 -16.506 -17.315  1.00  0.280          H  
ATOM   2634 2HD2 LEU A 168      -3.472 -15.788 -15.766  1.00  0.280          H  
ATOM   2635 3HD2 LEU A 168      -3.831 -17.464 -16.101  1.00  0.280          H  
ATOM   2636  N   ALA A 169      -8.769 -17.235 -14.382  1.00  0.130          N  
ATOM   2637  CA  ALA A 169      -9.772 -17.099 -13.330  1.00  0.150          C  
ATOM   2638  C   ALA A 169      -9.616 -18.196 -12.283  1.00  0.160          C  
ATOM   2639  O   ALA A 169      -9.883 -17.986 -11.101  1.00  0.300          O  
ATOM   2640  CB  ALA A 169     -11.165 -17.119 -13.931  1.00  0.200          C  
ATOM   2641  H   ALA A 169      -9.078 -17.333 -15.344  1.00  0.160          H  
ATOM   2642  HA  ALA A 169      -9.616 -16.145 -12.832  1.00  0.180          H  
ATOM   2643 1HB  ALA A 169     -11.903 -16.981 -13.146  1.00  0.240          H  
ATOM   2644 2HB  ALA A 169     -11.263 -16.319 -14.661  1.00  0.240          H  
ATOM   2645 3HB  ALA A 169     -11.326 -18.073 -14.428  1.00  0.240          H  
ATOM   2646  N   ARG A 170      -9.194 -19.384 -12.714  1.00  0.140          N  
ATOM   2647  CA  ARG A 170      -8.979 -20.535 -11.843  1.00  0.160          C  
ATOM   2648  C   ARG A 170      -7.687 -20.465 -11.030  1.00  0.170          C  
ATOM   2649  O   ARG A 170      -7.430 -21.334 -10.199  1.00  0.250          O  
ATOM   2650  CB  ARG A 170      -8.942 -21.837 -12.654  1.00  0.220          C  
ATOM   2651  CG  ARG A 170     -10.283 -22.347 -13.184  1.00  0.220          C  
ATOM   2652  CD  ARG A 170     -10.193 -23.769 -13.718  1.00  0.220          C  
ATOM   2653  NE  ARG A 170      -9.520 -23.872 -15.039  1.00  0.220          N  
ATOM   2654  CZ  ARG A 170     -10.159 -23.837 -16.241  1.00  0.220          C  
ATOM   2655  NH1 ARG A 170     -11.473 -23.736 -16.299  1.00  0.220          N  
ATOM   2656  NH2 ARG A 170      -9.471 -23.917 -17.367  1.00  0.220          N  
ATOM   2657  H   ARG A 170      -9.061 -19.522 -13.723  1.00  0.170          H  
ATOM   2658  HA  ARG A 170      -9.807 -20.591 -11.146  1.00  0.190          H  
ATOM   2659 1HB  ARG A 170      -8.307 -21.679 -13.529  1.00  0.260          H  
ATOM   2660 2HB  ARG A 170      -8.486 -22.623 -12.066  1.00  0.260          H  
ATOM   2661 1HG  ARG A 170     -10.982 -22.333 -12.391  1.00  0.260          H  
ATOM   2662 2HG  ARG A 170     -10.642 -21.708 -13.971  1.00  0.260          H  
ATOM   2663 1HD  ARG A 170      -9.622 -24.367 -13.009  1.00  0.260          H  
ATOM   2664 2HD  ARG A 170     -11.195 -24.189 -13.791  1.00  0.260          H  
ATOM   2665  HE  ARG A 170      -8.506 -23.954 -15.052  1.00  0.260          H  
ATOM   2666 1HH1 ARG A 170     -12.016 -23.679 -15.451  1.00  0.260          H  
ATOM   2667 2HH1 ARG A 170     -11.939 -23.721 -17.195  1.00  0.260          H  
ATOM   2668 1HH2 ARG A 170      -8.445 -23.985 -17.360  1.00  0.260          H  
ATOM   2669 2HH2 ARG A 170      -9.946 -23.912 -18.252  1.00  0.260          H  
ATOM   2670  N   LEU A 171      -6.850 -19.491 -11.313  1.00  0.140          N  
ATOM   2671  CA  LEU A 171      -5.560 -19.373 -10.694  1.00  0.190          C  
ATOM   2672  C   LEU A 171      -5.669 -18.881  -9.233  1.00  0.190          C  
ATOM   2673  O   LEU A 171      -6.337 -17.875  -8.975  1.00  0.210          O  
ATOM   2674  CB  LEU A 171      -4.819 -18.357 -11.533  1.00  0.250          C  
ATOM   2675  CG  LEU A 171      -3.401 -18.159 -11.381  1.00  0.250          C  
ATOM   2676  CD1 LEU A 171      -2.704 -19.415 -11.885  1.00  0.250          C  
ATOM   2677  CD2 LEU A 171      -3.053 -16.962 -12.197  1.00  0.250          C  
ATOM   2678  H   LEU A 171      -7.115 -18.773 -11.993  1.00  0.170          H  
ATOM   2679  HA  LEU A 171      -5.090 -20.337 -10.768  1.00  0.230          H  
ATOM   2680 1HB  LEU A 171      -5.000 -18.607 -12.579  1.00  0.300          H  
ATOM   2681 2HB  LEU A 171      -5.281 -17.407 -11.348  1.00  0.300          H  
ATOM   2682  HG  LEU A 171      -3.127 -17.976 -10.334  1.00  0.300          H  
ATOM   2683 1HD1 LEU A 171      -1.656 -19.333 -11.887  1.00  0.300          H  
ATOM   2684 2HD1 LEU A 171      -2.975 -20.274 -11.305  1.00  0.300          H  
ATOM   2685 3HD1 LEU A 171      -3.022 -19.551 -12.872  1.00  0.300          H  
ATOM   2686 1HD2 LEU A 171      -2.028 -16.789 -12.107  1.00  0.300          H  
ATOM   2687 2HD2 LEU A 171      -3.318 -17.130 -13.240  1.00  0.300          H  
ATOM   2688 3HD2 LEU A 171      -3.593 -16.098 -11.822  1.00  0.300          H  
ATOM   2689  N   PRO A 172      -4.996 -19.521  -8.253  1.00  0.200          N  
ATOM   2690  CA  PRO A 172      -4.974 -19.097  -6.863  1.00  0.210          C  
ATOM   2691  C   PRO A 172      -4.491 -17.666  -6.828  1.00  0.390          C  
ATOM   2692  O   PRO A 172      -3.576 -17.318  -7.565  1.00  1.190          O  
ATOM   2693  CB  PRO A 172      -3.967 -20.066  -6.230  1.00  0.320          C  
ATOM   2694  CG  PRO A 172      -4.044 -21.305  -7.106  1.00  0.320          C  
ATOM   2695  CD  PRO A 172      -4.262 -20.777  -8.511  1.00  0.320          C  
ATOM   2696  HA  PRO A 172      -5.980 -19.188  -6.422  1.00  0.250          H  
ATOM   2697 1HB  PRO A 172      -2.967 -19.608  -6.220  1.00  0.380          H  
ATOM   2698 2HB  PRO A 172      -4.235 -20.251  -5.178  1.00  0.380          H  
ATOM   2699 1HG  PRO A 172      -3.130 -21.900  -7.013  1.00  0.380          H  
ATOM   2700 2HG  PRO A 172      -4.870 -21.954  -6.791  1.00  0.380          H  
ATOM   2701 1HD  PRO A 172      -3.308 -20.580  -9.014  1.00  0.380          H  
ATOM   2702 2HD  PRO A 172      -4.893 -21.518  -9.032  1.00  0.380          H  
ATOM   2703  N   GLY A 173      -5.079 -16.840  -5.985  1.00  0.360          N  
ATOM   2704  CA  GLY A 173      -4.672 -15.449  -5.927  1.00  0.210          C  
ATOM   2705  C   GLY A 173      -5.571 -14.523  -6.752  1.00  0.190          C  
ATOM   2706  O   GLY A 173      -5.611 -13.324  -6.476  1.00  0.210          O  
ATOM   2707  H   GLY A 173      -5.813 -17.170  -5.342  1.00  0.430          H  
ATOM   2708 1HA  GLY A 173      -4.695 -15.127  -4.886  1.00  0.250          H  
ATOM   2709 2HA  GLY A 173      -3.640 -15.355  -6.259  1.00  0.250          H  
ATOM   2710  N   VAL A 174      -6.287 -15.036  -7.769  1.00  0.200          N  
ATOM   2711  CA  VAL A 174      -7.149 -14.143  -8.547  1.00  0.210          C  
ATOM   2712  C   VAL A 174      -8.487 -13.941  -7.864  1.00  0.200          C  
ATOM   2713  O   VAL A 174      -9.216 -14.899  -7.608  1.00  0.230          O  
ATOM   2714  CB  VAL A 174      -7.411 -14.698  -9.964  1.00  0.290          C  
ATOM   2715  CG1 VAL A 174      -8.389 -13.812 -10.723  1.00  0.290          C  
ATOM   2716  CG2 VAL A 174      -6.137 -14.752 -10.712  1.00  0.290          C  
ATOM   2717  H   VAL A 174      -6.254 -16.041  -8.002  1.00  0.240          H  
ATOM   2718  HA  VAL A 174      -6.654 -13.175  -8.640  1.00  0.250          H  
ATOM   2719  HB  VAL A 174      -7.841 -15.706  -9.891  1.00  0.350          H  
ATOM   2720 1HG1 VAL A 174      -8.523 -14.253 -11.692  1.00  0.350          H  
ATOM   2721 2HG1 VAL A 174      -9.350 -13.773 -10.214  1.00  0.350          H  
ATOM   2722 3HG1 VAL A 174      -7.998 -12.809 -10.822  1.00  0.350          H  
ATOM   2723 1HG2 VAL A 174      -6.308 -15.144 -11.705  1.00  0.350          H  
ATOM   2724 2HG2 VAL A 174      -5.727 -13.758 -10.784  1.00  0.350          H  
ATOM   2725 3HG2 VAL A 174      -5.455 -15.406 -10.175  1.00  0.350          H  
ATOM   2726  N   GLY A 175      -8.820 -12.687  -7.582  1.00  0.190          N  
ATOM   2727  CA  GLY A 175     -10.080 -12.346  -6.943  1.00  0.220          C  
ATOM   2728  C   GLY A 175     -11.151 -12.154  -7.998  1.00  0.240          C  
ATOM   2729  O   GLY A 175     -12.243 -12.716  -7.909  1.00  0.310          O  
ATOM   2730  H   GLY A 175      -8.192 -11.919  -7.821  1.00  0.230          H  
ATOM   2731 1HA  GLY A 175     -10.377 -13.126  -6.244  1.00  0.260          H  
ATOM   2732 2HA  GLY A 175      -9.959 -11.425  -6.375  1.00  0.260          H  
ATOM   2733  N   GLN A 176     -10.800 -11.346  -9.000  1.00  0.210          N  
ATOM   2734  CA  GLN A 176     -11.685 -10.968 -10.093  1.00  0.230          C  
ATOM   2735  C   GLN A 176     -10.998 -10.762 -11.427  1.00  0.210          C  
ATOM   2736  O   GLN A 176      -9.903 -10.196 -11.513  1.00  0.190          O  
ATOM   2737  CB  GLN A 176     -12.442  -9.671  -9.754  1.00  0.310          C  
ATOM   2738  CG  GLN A 176     -13.362  -9.153 -10.877  1.00  0.310          C  
ATOM   2739  CD  GLN A 176     -14.122  -7.926 -10.483  1.00  0.310          C  
ATOM   2740  OE1 GLN A 176     -15.245  -7.988  -9.941  1.00  0.310          O  
ATOM   2741  NE2 GLN A 176     -13.519  -6.775 -10.724  1.00  0.310          N  
ATOM   2742  H   GLN A 176      -9.860 -10.952  -8.953  1.00  0.250          H  
ATOM   2743  HA  GLN A 176     -12.418 -11.766 -10.218  1.00  0.280          H  
ATOM   2744 1HB  GLN A 176     -13.061  -9.849  -8.877  1.00  0.380          H  
ATOM   2745 2HB  GLN A 176     -11.767  -8.883  -9.501  1.00  0.380          H  
ATOM   2746 1HG  GLN A 176     -12.761  -8.868 -11.738  1.00  0.380          H  
ATOM   2747 2HG  GLN A 176     -14.075  -9.930 -11.150  1.00  0.380          H  
ATOM   2748 1HE2 GLN A 176     -13.957  -5.912 -10.460  1.00  0.380          H  
ATOM   2749 2HE2 GLN A 176     -12.610  -6.764 -11.148  1.00  0.380          H  
ATOM   2750  N   ILE A 177     -11.664 -11.210 -12.483  1.00  0.220          N  
ATOM   2751  CA  ILE A 177     -11.224 -10.908 -13.827  1.00  0.230          C  
ATOM   2752  C   ILE A 177     -12.243 -10.152 -14.630  1.00  0.250          C  
ATOM   2753  O   ILE A 177     -13.404 -10.552 -14.726  1.00  0.290          O  
ATOM   2754  CB  ILE A 177     -10.747 -12.122 -14.632  1.00  0.320          C  
ATOM   2755  CG1 ILE A 177      -9.517 -12.661 -13.970  1.00  0.320          C  
ATOM   2756  CG2 ILE A 177     -10.551 -11.751 -16.059  1.00  0.320          C  
ATOM   2757  CD1 ILE A 177      -8.896 -13.874 -14.620  1.00  0.320          C  
ATOM   2758  H   ILE A 177     -12.533 -11.713 -12.342  1.00  0.260          H  
ATOM   2759  HA  ILE A 177     -10.361 -10.263 -13.740  1.00  0.280          H  
ATOM   2760  HB  ILE A 177     -11.494 -12.913 -14.581  1.00  0.380          H  
ATOM   2761 1HG1 ILE A 177      -8.793 -11.869 -13.898  1.00  0.380          H  
ATOM   2762 2HG1 ILE A 177      -9.807 -12.934 -12.976  1.00  0.380          H  
ATOM   2763 1HG2 ILE A 177     -10.215 -12.599 -16.620  1.00  0.380          H  
ATOM   2764 2HG2 ILE A 177     -11.472 -11.401 -16.518  1.00  0.380          H  
ATOM   2765 3HG2 ILE A 177      -9.809 -10.955 -16.075  1.00  0.380          H  
ATOM   2766 1HD1 ILE A 177      -8.039 -14.196 -14.032  1.00  0.380          H  
ATOM   2767 2HD1 ILE A 177      -9.623 -14.655 -14.669  1.00  0.380          H  
ATOM   2768 3HD1 ILE A 177      -8.557 -13.645 -15.621  1.00  0.380          H  
ATOM   2769  N   GLN A 178     -11.793  -9.052 -15.214  1.00  0.220          N  
ATOM   2770  CA  GLN A 178     -12.640  -8.273 -16.088  1.00  0.260          C  
ATOM   2771  C   GLN A 178     -12.137  -8.447 -17.501  1.00  0.230          C  
ATOM   2772  O   GLN A 178     -10.938  -8.376 -17.767  1.00  0.240          O  
ATOM   2773  CB  GLN A 178     -12.653  -6.789 -15.707  1.00  0.350          C  
ATOM   2774  CG  GLN A 178     -13.274  -6.518 -14.363  1.00  0.350          C  
ATOM   2775  CD  GLN A 178     -13.339  -5.035 -14.000  1.00  0.350          C  
ATOM   2776  OE1 GLN A 178     -12.458  -4.217 -14.332  1.00  0.350          O  
ATOM   2777  NE2 GLN A 178     -14.400  -4.691 -13.298  1.00  0.350          N  
ATOM   2778  H   GLN A 178     -10.813  -8.799 -15.062  1.00  0.260          H  
ATOM   2779  HA  GLN A 178     -13.658  -8.657 -16.040  1.00  0.310          H  
ATOM   2780 1HB  GLN A 178     -11.629  -6.410 -15.693  1.00  0.420          H  
ATOM   2781 2HB  GLN A 178     -13.201  -6.223 -16.462  1.00  0.420          H  
ATOM   2782 1HG  GLN A 178     -14.289  -6.912 -14.364  1.00  0.420          H  
ATOM   2783 2HG  GLN A 178     -12.688  -7.032 -13.607  1.00  0.420          H  
ATOM   2784 1HE2 GLN A 178     -14.522  -3.733 -12.990  1.00  0.420          H  
ATOM   2785 2HE2 GLN A 178     -15.085  -5.375 -13.054  1.00  0.420          H  
ATOM   2786  N   ILE A 179     -13.039  -8.632 -18.431  1.00  0.280          N  
ATOM   2787  CA  ILE A 179     -12.580  -8.740 -19.795  1.00  0.310          C  
ATOM   2788  C   ILE A 179     -12.882  -7.432 -20.450  1.00  0.340          C  
ATOM   2789  O   ILE A 179     -14.027  -6.974 -20.469  1.00  0.450          O  
ATOM   2790  CB  ILE A 179     -13.230  -9.892 -20.572  1.00  0.420          C  
ATOM   2791  CG1 ILE A 179     -12.923 -11.222 -19.878  1.00  0.420          C  
ATOM   2792  CG2 ILE A 179     -12.649  -9.903 -22.021  1.00  0.420          C  
ATOM   2793  CD1 ILE A 179     -13.715 -12.362 -20.421  1.00  0.420          C  
ATOM   2794  H   ILE A 179     -14.022  -8.692 -18.195  1.00  0.340          H  
ATOM   2795  HA  ILE A 179     -11.502  -8.888 -19.819  1.00  0.370          H  
ATOM   2796  HB  ILE A 179     -14.310  -9.761 -20.604  1.00  0.510          H  
ATOM   2797 1HG1 ILE A 179     -11.863 -11.445 -19.991  1.00  0.510          H  
ATOM   2798 2HG1 ILE A 179     -13.143 -11.131 -18.815  1.00  0.510          H  
ATOM   2799 1HG2 ILE A 179     -13.084 -10.701 -22.609  1.00  0.510          H  
ATOM   2800 2HG2 ILE A 179     -12.864  -8.976 -22.510  1.00  0.510          H  
ATOM   2801 3HG2 ILE A 179     -11.563 -10.040 -21.976  1.00  0.510          H  
ATOM   2802 1HD1 ILE A 179     -13.464 -13.253 -19.913  1.00  0.510          H  
ATOM   2803 2HD1 ILE A 179     -14.779 -12.164 -20.296  1.00  0.510          H  
ATOM   2804 3HD1 ILE A 179     -13.502 -12.499 -21.457  1.00  0.510          H  
ATOM   2805  N   PHE A 180     -11.865  -6.829 -21.020  1.00  0.310          N  
ATOM   2806  CA  PHE A 180     -12.013  -5.541 -21.656  1.00  0.370          C  
ATOM   2807  C   PHE A 180     -12.430  -5.852 -23.082  1.00  0.420          C  
ATOM   2808  O   PHE A 180     -11.674  -5.648 -24.031  1.00  0.510          O  
ATOM   2809  CB  PHE A 180     -10.684  -4.804 -21.663  1.00  0.490          C  
ATOM   2810  CG  PHE A 180     -10.041  -4.519 -20.290  1.00  0.490          C  
ATOM   2811  CD1 PHE A 180      -8.939  -5.264 -19.887  1.00  0.490          C  
ATOM   2812  CD2 PHE A 180     -10.484  -3.524 -19.439  1.00  0.490          C  
ATOM   2813  CE1 PHE A 180      -8.296  -5.023 -18.700  1.00  0.490          C  
ATOM   2814  CE2 PHE A 180      -9.824  -3.288 -18.222  1.00  0.490          C  
ATOM   2815  CZ  PHE A 180      -8.733  -4.040 -17.866  1.00  0.490          C  
ATOM   2816  H   PHE A 180     -10.956  -7.298 -21.013  1.00  0.370          H  
ATOM   2817  HA  PHE A 180     -12.786  -4.957 -21.158  1.00  0.440          H  
ATOM   2818 1HB  PHE A 180      -9.967  -5.374 -22.251  1.00  0.590          H  
ATOM   2819 2HB  PHE A 180     -10.831  -3.862 -22.167  1.00  0.590          H  
ATOM   2820  HD1 PHE A 180      -8.569  -6.030 -20.535  1.00  0.590          H  
ATOM   2821  HD2 PHE A 180     -11.339  -2.916 -19.730  1.00  0.590          H  
ATOM   2822  HE1 PHE A 180      -7.430  -5.617 -18.432  1.00  0.590          H  
ATOM   2823  HE2 PHE A 180     -10.161  -2.504 -17.556  1.00  0.590          H  
ATOM   2824  HZ  PHE A 180      -8.220  -3.847 -16.926  1.00  0.590          H  
ATOM   2825  N   GLY A 181     -13.609  -6.436 -23.192  1.00  0.430          N  
ATOM   2826  CA  GLY A 181     -14.090  -6.992 -24.427  1.00  0.490          C  
ATOM   2827  C   GLY A 181     -15.581  -7.013 -24.548  1.00  0.610          C  
ATOM   2828  O   GLY A 181     -16.206  -5.985 -24.771  1.00  1.620          O  
ATOM   2829  H   GLY A 181     -14.140  -6.556 -22.325  1.00  0.520          H  
ATOM   2830 1HA  GLY A 181     -13.676  -6.413 -25.252  1.00  0.590          H  
ATOM   2831 2HA  GLY A 181     -13.710  -8.006 -24.533  1.00  0.590          H  
ATOM   2832  N   SER A 182     -16.135  -8.207 -24.657  1.00  0.710          N  
ATOM   2833  CA  SER A 182     -17.557  -8.319 -24.855  1.00  0.650          C  
ATOM   2834  C   SER A 182     -18.254  -9.531 -24.331  1.00  1.200          C  
ATOM   2835  O   SER A 182     -19.473  -9.655 -24.536  1.00  2.110          O  
ATOM   2836  CB  SER A 182     -17.863  -8.294 -26.315  1.00  0.930          C  
ATOM   2837  OG  SER A 182     -17.287  -9.367 -27.015  1.00  0.930          O  
ATOM   2838  H   SER A 182     -15.586  -9.045 -24.578  1.00  0.850          H  
ATOM   2839  HA  SER A 182     -18.022  -7.448 -24.391  1.00  0.780          H  
ATOM   2840 1HB  SER A 182     -18.891  -8.410 -26.371  1.00  1.120          H  
ATOM   2841 2HB  SER A 182     -17.595  -7.334 -26.762  1.00  1.120          H  
ATOM   2842  HG  SER A 182     -17.567  -9.254 -27.939  1.00  1.120          H  
ATOM   2843  N   GLY A 183     -17.524 -10.434 -23.702  1.00  1.210          N  
ATOM   2844  CA  GLY A 183     -18.066 -11.727 -23.387  1.00  0.720          C  
ATOM   2845  C   GLY A 183     -17.766 -12.510 -24.644  1.00  0.900          C  
ATOM   2846  O   GLY A 183     -17.276 -11.934 -25.625  1.00  1.900          O  
ATOM   2847  H   GLY A 183     -16.559 -10.250 -23.493  1.00  1.450          H  
ATOM   2848 1HA  GLY A 183     -17.565 -12.167 -22.525  1.00  0.860          H  
ATOM   2849 2HA  GLY A 183     -19.138 -11.679 -23.203  1.00  0.860          H  
ATOM   2850  N   GLU A 184     -18.038 -13.785 -24.644  1.00  0.590          N  
ATOM   2851  CA  GLU A 184     -17.732 -14.561 -25.816  1.00  0.620          C  
ATOM   2852  C   GLU A 184     -18.776 -14.292 -26.865  1.00  0.540          C  
ATOM   2853  O   GLU A 184     -19.748 -13.569 -26.620  1.00  0.660          O  
ATOM   2854  CB  GLU A 184     -17.667 -16.057 -25.459  1.00  0.860          C  
ATOM   2855  CG  GLU A 184     -19.012 -16.741 -25.040  1.00  0.860          C  
ATOM   2856  CD  GLU A 184     -19.402 -16.542 -23.568  1.00  0.860          C  
ATOM   2857  OE1 GLU A 184     -19.097 -15.509 -23.010  1.00  0.860          O  
ATOM   2858  OE2 GLU A 184     -20.004 -17.424 -23.015  1.00  0.860          O  
ATOM   2859  H   GLU A 184     -18.457 -14.233 -23.827  1.00  0.710          H  
ATOM   2860  HA  GLU A 184     -16.762 -14.252 -26.205  1.00  0.740          H  
ATOM   2861 1HB  GLU A 184     -17.300 -16.604 -26.326  1.00  1.030          H  
ATOM   2862 2HB  GLU A 184     -16.954 -16.214 -24.660  1.00  1.030          H  
ATOM   2863 1HG  GLU A 184     -19.812 -16.336 -25.647  1.00  1.030          H  
ATOM   2864 2HG  GLU A 184     -18.960 -17.803 -25.258  1.00  1.030          H  
ATOM   2865  N   TYR A 185     -18.619 -14.896 -28.025  1.00  0.440          N  
ATOM   2866  CA  TYR A 185     -19.632 -14.703 -29.019  1.00  0.390          C  
ATOM   2867  C   TYR A 185     -20.909 -15.376 -28.586  1.00  0.370          C  
ATOM   2868  O   TYR A 185     -20.911 -16.401 -27.914  1.00  0.470          O  
ATOM   2869  CB  TYR A 185     -19.248 -15.255 -30.373  1.00  0.570          C  
ATOM   2870  CG  TYR A 185     -18.258 -14.532 -31.209  1.00  0.570          C  
ATOM   2871  CD1 TYR A 185     -17.845 -13.230 -30.955  1.00  0.570          C  
ATOM   2872  CD2 TYR A 185     -17.778 -15.207 -32.310  1.00  0.570          C  
ATOM   2873  CE1 TYR A 185     -16.956 -12.638 -31.808  1.00  0.570          C  
ATOM   2874  CE2 TYR A 185     -16.896 -14.616 -33.156  1.00  0.570          C  
ATOM   2875  CZ  TYR A 185     -16.481 -13.345 -32.922  1.00  0.570          C  
ATOM   2876  OH  TYR A 185     -15.606 -12.771 -33.793  1.00  0.570          O  
ATOM   2877  H   TYR A 185     -17.800 -15.462 -28.231  1.00  0.530          H  
ATOM   2878  HA  TYR A 185     -19.842 -13.645 -29.092  1.00  0.470          H  
ATOM   2879 1HB  TYR A 185     -18.809 -16.191 -30.175  1.00  0.680          H  
ATOM   2880 2HB  TYR A 185     -20.147 -15.421 -30.966  1.00  0.680          H  
ATOM   2881  HD1 TYR A 185     -18.207 -12.672 -30.098  1.00  0.680          H  
ATOM   2882  HD2 TYR A 185     -18.113 -16.224 -32.507  1.00  0.680          H  
ATOM   2883  HE1 TYR A 185     -16.632 -11.626 -31.606  1.00  0.680          H  
ATOM   2884  HE2 TYR A 185     -16.525 -15.158 -34.027  1.00  0.680          H  
ATOM   2885  HH  TYR A 185     -15.436 -13.376 -34.521  1.00  0.680          H  
ATOM   2886  N   ALA A 186     -21.996 -14.776 -28.981  1.00  0.370          N  
ATOM   2887  CA  ALA A 186     -23.329 -15.231 -28.726  1.00  0.370          C  
ATOM   2888  C   ALA A 186     -24.022 -15.404 -30.047  1.00  0.340          C  
ATOM   2889  O   ALA A 186     -23.616 -14.820 -31.061  1.00  0.340          O  
ATOM   2890  CB  ALA A 186     -24.087 -14.222 -27.861  1.00  0.520          C  
ATOM   2891  H   ALA A 186     -21.880 -13.924 -29.504  1.00  0.440          H  
ATOM   2892  HA  ALA A 186     -23.281 -16.195 -28.225  1.00  0.440          H  
ATOM   2893 1HB  ALA A 186     -25.103 -14.581 -27.686  1.00  0.620          H  
ATOM   2894 2HB  ALA A 186     -23.572 -14.105 -26.911  1.00  0.620          H  
ATOM   2895 3HB  ALA A 186     -24.124 -13.261 -28.379  1.00  0.620          H  
ATOM   2896  N   MET A 187     -25.048 -16.230 -30.074  1.00  0.350          N  
ATOM   2897  CA  MET A 187     -25.792 -16.297 -31.313  1.00  0.400          C  
ATOM   2898  C   MET A 187     -26.693 -15.101 -31.284  1.00  0.420          C  
ATOM   2899  O   MET A 187     -27.534 -14.982 -30.395  1.00  0.500          O  
ATOM   2900  CB  MET A 187     -26.582 -17.583 -31.482  1.00  0.540          C  
ATOM   2901  CG  MET A 187     -27.321 -17.644 -32.790  1.00  0.540          C  
ATOM   2902  SD  MET A 187     -26.193 -17.591 -34.212  1.00  0.540          S  
ATOM   2903  CE  MET A 187     -25.410 -19.173 -34.179  1.00  0.540          C  
ATOM   2904  H   MET A 187     -25.332 -16.687 -29.202  1.00  0.420          H  
ATOM   2905  HA  MET A 187     -25.111 -16.187 -32.156  1.00  0.480          H  
ATOM   2906 1HB  MET A 187     -25.943 -18.433 -31.421  1.00  0.650          H  
ATOM   2907 2HB  MET A 187     -27.301 -17.667 -30.693  1.00  0.650          H  
ATOM   2908 1HG  MET A 187     -27.885 -18.558 -32.828  1.00  0.650          H  
ATOM   2909 2HG  MET A 187     -28.022 -16.812 -32.868  1.00  0.650          H  
ATOM   2910 1HE  MET A 187     -24.709 -19.237 -34.991  1.00  0.650          H  
ATOM   2911 2HE  MET A 187     -24.882 -19.308 -33.249  1.00  0.650          H  
ATOM   2912 3HE  MET A 187     -26.141 -19.942 -34.288  1.00  0.650          H  
ATOM   2913  N   ARG A 188     -26.509 -14.193 -32.220  1.00  0.400          N  
ATOM   2914  CA  ARG A 188     -27.274 -12.976 -32.209  1.00  0.390          C  
ATOM   2915  C   ARG A 188     -28.318 -12.956 -33.301  1.00  0.360          C  
ATOM   2916  O   ARG A 188     -28.012 -12.991 -34.498  1.00  0.390          O  
ATOM   2917  CB  ARG A 188     -26.332 -11.800 -32.342  1.00  0.550          C  
ATOM   2918  CG  ARG A 188     -26.956 -10.442 -32.365  1.00  0.550          C  
ATOM   2919  CD  ARG A 188     -27.424  -9.941 -31.049  1.00  0.550          C  
ATOM   2920  NE  ARG A 188     -26.306  -9.710 -30.141  1.00  0.550          N  
ATOM   2921  CZ  ARG A 188     -26.404  -9.241 -28.885  1.00  0.550          C  
ATOM   2922  NH1 ARG A 188     -27.570  -8.901 -28.378  1.00  0.550          N  
ATOM   2923  NH2 ARG A 188     -25.312  -9.134 -28.169  1.00  0.550          N  
ATOM   2924  H   ARG A 188     -25.812 -14.318 -32.961  1.00  0.480          H  
ATOM   2925  HA  ARG A 188     -27.788 -12.900 -31.251  1.00  0.470          H  
ATOM   2926 1HB  ARG A 188     -25.608 -11.828 -31.529  1.00  0.660          H  
ATOM   2927 2HB  ARG A 188     -25.769 -11.899 -33.274  1.00  0.660          H  
ATOM   2928 1HG  ARG A 188     -26.180  -9.779 -32.697  1.00  0.660          H  
ATOM   2929 2HG  ARG A 188     -27.790 -10.417 -33.067  1.00  0.660          H  
ATOM   2930 1HD  ARG A 188     -27.955  -9.001 -31.194  1.00  0.660          H  
ATOM   2931 2HD  ARG A 188     -28.097 -10.665 -30.594  1.00  0.660          H  
ATOM   2932  HE  ARG A 188     -25.371  -9.952 -30.469  1.00  0.660          H  
ATOM   2933 1HH1 ARG A 188     -28.405  -8.974 -28.930  1.00  0.660          H  
ATOM   2934 2HH1 ARG A 188     -27.620  -8.549 -27.430  1.00  0.660          H  
ATOM   2935 1HH2 ARG A 188     -24.408  -9.411 -28.560  1.00  0.660          H  
ATOM   2936 2HH2 ARG A 188     -25.329  -8.822 -27.195  1.00  0.660          H  
ATOM   2937  N   VAL A 189     -29.570 -12.912 -32.880  1.00  0.310          N  
ATOM   2938  CA  VAL A 189     -30.670 -12.901 -33.809  1.00  0.270          C  
ATOM   2939  C   VAL A 189     -31.253 -11.498 -33.848  1.00  0.260          C  
ATOM   2940  O   VAL A 189     -31.815 -11.016 -32.857  1.00  0.270          O  
ATOM   2941  CB  VAL A 189     -31.687 -13.958 -33.357  1.00  0.390          C  
ATOM   2942  CG1 VAL A 189     -32.877 -13.991 -34.253  1.00  0.390          C  
ATOM   2943  CG2 VAL A 189     -30.972 -15.327 -33.342  1.00  0.390          C  
ATOM   2944  H   VAL A 189     -29.767 -12.915 -31.873  1.00  0.370          H  
ATOM   2945  HA  VAL A 189     -30.308 -13.157 -34.805  1.00  0.320          H  
ATOM   2946  HB  VAL A 189     -32.038 -13.716 -32.354  1.00  0.470          H  
ATOM   2947 1HG1 VAL A 189     -33.551 -14.741 -33.877  1.00  0.470          H  
ATOM   2948 2HG1 VAL A 189     -33.369 -13.030 -34.246  1.00  0.470          H  
ATOM   2949 3HG1 VAL A 189     -32.574 -14.238 -35.266  1.00  0.470          H  
ATOM   2950 1HG2 VAL A 189     -31.648 -16.085 -33.021  1.00  0.470          H  
ATOM   2951 2HG2 VAL A 189     -30.620 -15.561 -34.340  1.00  0.470          H  
ATOM   2952 3HG2 VAL A 189     -30.123 -15.295 -32.658  1.00  0.470          H  
ATOM   2953  N   TRP A 190     -31.104 -10.854 -35.000  1.00  0.280          N  
ATOM   2954  CA  TRP A 190     -31.534  -9.484 -35.181  1.00  0.280          C  
ATOM   2955  C   TRP A 190     -32.900  -9.448 -35.855  1.00  0.260          C  
ATOM   2956  O   TRP A 190     -33.031  -9.773 -37.038  1.00  0.270          O  
ATOM   2957  CB  TRP A 190     -30.564  -8.723 -36.058  1.00  0.390          C  
ATOM   2958  CG  TRP A 190     -29.154  -8.545 -35.565  1.00  0.390          C  
ATOM   2959  CD1 TRP A 190     -28.050  -9.141 -36.102  1.00  0.390          C  
ATOM   2960  CD2 TRP A 190     -28.675  -7.743 -34.453  1.00  0.390          C  
ATOM   2961  NE1 TRP A 190     -26.911  -8.723 -35.444  1.00  0.390          N  
ATOM   2962  CE2 TRP A 190     -27.276  -7.867 -34.430  1.00  0.390          C  
ATOM   2963  CE3 TRP A 190     -29.301  -6.941 -33.495  1.00  0.390          C  
ATOM   2964  CZ2 TRP A 190     -26.491  -7.200 -33.490  1.00  0.390          C  
ATOM   2965  CZ3 TRP A 190     -28.516  -6.294 -32.548  1.00  0.390          C  
ATOM   2966  CH2 TRP A 190     -27.148  -6.417 -32.547  1.00  0.390          C  
ATOM   2967  H   TRP A 190     -30.633 -11.338 -35.762  1.00  0.340          H  
ATOM   2968  HA  TRP A 190     -31.589  -9.003 -34.215  1.00  0.340          H  
ATOM   2969 1HB  TRP A 190     -30.504  -9.226 -36.981  1.00  0.470          H  
ATOM   2970 2HB  TRP A 190     -30.964  -7.770 -36.257  1.00  0.470          H  
ATOM   2971  HD1 TRP A 190     -28.061  -9.822 -36.954  1.00  0.470          H  
ATOM   2972  HE1 TRP A 190     -25.937  -9.022 -35.705  1.00  0.470          H  
ATOM   2973  HE3 TRP A 190     -30.383  -6.834 -33.480  1.00  0.470          H  
ATOM   2974  HZ2 TRP A 190     -25.401  -7.297 -33.469  1.00  0.470          H  
ATOM   2975  HZ3 TRP A 190     -29.017  -5.687 -31.797  1.00  0.470          H  
ATOM   2976  HH2 TRP A 190     -26.568  -5.898 -31.788  1.00  0.470          H  
ATOM   2977  N   LEU A 191     -33.914  -9.010 -35.140  1.00  0.270          N  
ATOM   2978  CA  LEU A 191     -35.272  -9.074 -35.661  1.00  0.260          C  
ATOM   2979  C   LEU A 191     -35.628  -7.859 -36.492  1.00  0.270          C  
ATOM   2980  O   LEU A 191     -35.239  -6.725 -36.183  1.00  0.310          O  
ATOM   2981  CB  LEU A 191     -36.296  -9.168 -34.512  1.00  0.370          C  
ATOM   2982  CG  LEU A 191     -36.539 -10.544 -33.824  1.00  0.370          C  
ATOM   2983  CD1 LEU A 191     -35.295 -10.973 -33.045  1.00  0.370          C  
ATOM   2984  CD2 LEU A 191     -37.748 -10.416 -32.871  1.00  0.370          C  
ATOM   2985  H   LEU A 191     -33.727  -8.693 -34.189  1.00  0.320          H  
ATOM   2986  HA  LEU A 191     -35.364  -9.954 -36.294  1.00  0.310          H  
ATOM   2987 1HB  LEU A 191     -36.007  -8.458 -33.737  1.00  0.440          H  
ATOM   2988 2HB  LEU A 191     -37.248  -8.866 -34.923  1.00  0.440          H  
ATOM   2989  HG  LEU A 191     -36.744 -11.304 -34.580  1.00  0.440          H  
ATOM   2990 1HD1 LEU A 191     -35.475 -11.925 -32.569  1.00  0.440          H  
ATOM   2991 2HD1 LEU A 191     -34.453 -11.077 -33.704  1.00  0.440          H  
ATOM   2992 3HD1 LEU A 191     -35.061 -10.228 -32.283  1.00  0.440          H  
ATOM   2993 1HD2 LEU A 191     -37.925 -11.371 -32.387  1.00  0.440          H  
ATOM   2994 2HD2 LEU A 191     -37.538  -9.660 -32.111  1.00  0.440          H  
ATOM   2995 3HD2 LEU A 191     -38.636 -10.127 -33.429  1.00  0.440          H  
ATOM   2996  N   ASP A 192     -36.389  -8.077 -37.559  1.00  0.280          N  
ATOM   2997  CA  ASP A 192     -36.876  -6.961 -38.349  1.00  0.300          C  
ATOM   2998  C   ASP A 192     -38.392  -6.872 -38.159  1.00  0.300          C  
ATOM   2999  O   ASP A 192     -39.114  -7.697 -38.736  1.00  0.340          O  
ATOM   3000  CB  ASP A 192     -36.494  -7.082 -39.821  1.00  0.410          C  
ATOM   3001  CG  ASP A 192     -36.932  -5.840 -40.632  1.00  0.410          C  
ATOM   3002  OD1 ASP A 192     -38.000  -5.282 -40.356  1.00  0.410          O  
ATOM   3003  OD2 ASP A 192     -36.160  -5.404 -41.480  1.00  0.410          O  
ATOM   3004  H   ASP A 192     -36.632  -9.036 -37.839  1.00  0.340          H  
ATOM   3005  HA  ASP A 192     -36.379  -6.061 -38.016  1.00  0.360          H  
ATOM   3006 1HB  ASP A 192     -35.410  -7.197 -39.907  1.00  0.490          H  
ATOM   3007 2HB  ASP A 192     -36.953  -7.976 -40.244  1.00  0.490          H  
ATOM   3008  N   PRO A 193     -38.906  -5.884 -37.388  1.00  0.300          N  
ATOM   3009  CA  PRO A 193     -40.295  -5.685 -37.026  1.00  0.290          C  
ATOM   3010  C   PRO A 193     -41.252  -5.747 -38.204  1.00  0.290          C  
ATOM   3011  O   PRO A 193     -42.404  -6.138 -38.016  1.00  0.290          O  
ATOM   3012  CB  PRO A 193     -40.284  -4.263 -36.456  1.00  0.430          C  
ATOM   3013  CG  PRO A 193     -38.913  -4.091 -35.890  1.00  0.430          C  
ATOM   3014  CD  PRO A 193     -38.019  -4.823 -36.840  1.00  0.430          C  
ATOM   3015  HA  PRO A 193     -40.578  -6.411 -36.252  1.00  0.350          H  
ATOM   3016 1HB  PRO A 193     -40.515  -3.534 -37.256  1.00  0.520          H  
ATOM   3017 2HB  PRO A 193     -41.082  -4.163 -35.711  1.00  0.520          H  
ATOM   3018 1HG  PRO A 193     -38.671  -3.021 -35.822  1.00  0.520          H  
ATOM   3019 2HG  PRO A 193     -38.866  -4.485 -34.876  1.00  0.520          H  
ATOM   3020 1HD  PRO A 193     -37.689  -4.164 -37.650  1.00  0.520          H  
ATOM   3021 2HD  PRO A 193     -37.195  -5.230 -36.244  1.00  0.520          H  
ATOM   3022  N   ASN A 194     -40.790  -5.369 -39.407  1.00  0.300          N  
ATOM   3023  CA  ASN A 194     -41.671  -5.371 -40.556  1.00  0.310          C  
ATOM   3024  C   ASN A 194     -41.911  -6.783 -41.064  1.00  0.310          C  
ATOM   3025  O   ASN A 194     -42.998  -7.095 -41.558  1.00  0.320          O  
ATOM   3026  CB  ASN A 194     -41.086  -4.504 -41.644  1.00  0.430          C  
ATOM   3027  CG  ASN A 194     -41.126  -3.029 -41.309  1.00  0.430          C  
ATOM   3028  OD1 ASN A 194     -41.960  -2.532 -40.540  1.00  0.430          O  
ATOM   3029  ND2 ASN A 194     -40.203  -2.306 -41.876  1.00  0.430          N  
ATOM   3030  H   ASN A 194     -39.807  -5.092 -39.565  1.00  0.360          H  
ATOM   3031  HA  ASN A 194     -42.635  -4.960 -40.254  1.00  0.370          H  
ATOM   3032 1HB  ASN A 194     -40.046  -4.795 -41.815  1.00  0.520          H  
ATOM   3033 2HB  ASN A 194     -41.628  -4.671 -42.572  1.00  0.520          H  
ATOM   3034 1HD2 ASN A 194     -40.156  -1.325 -41.699  1.00  0.520          H  
ATOM   3035 2HD2 ASN A 194     -39.530  -2.735 -42.483  1.00  0.520          H  
ATOM   3036  N   LYS A 195     -40.893  -7.640 -40.955  1.00  0.320          N  
ATOM   3037  CA  LYS A 195     -41.003  -8.999 -41.450  1.00  0.330          C  
ATOM   3038  C   LYS A 195     -41.758  -9.795 -40.410  1.00  0.330          C  
ATOM   3039  O   LYS A 195     -42.581 -10.661 -40.728  1.00  0.350          O  
ATOM   3040  CB  LYS A 195     -39.632  -9.594 -41.720  1.00  0.460          C  
ATOM   3041  CG  LYS A 195     -38.882  -8.961 -42.888  1.00  0.460          C  
ATOM   3042  CD  LYS A 195     -37.514  -9.622 -43.093  1.00  0.460          C  
ATOM   3043  CE  LYS A 195     -36.746  -9.003 -44.253  1.00  0.460          C  
ATOM   3044  NZ  LYS A 195     -35.405  -9.644 -44.438  1.00  0.460          N  
ATOM   3045  H   LYS A 195     -40.035  -7.350 -40.478  1.00  0.380          H  
ATOM   3046  HA  LYS A 195     -41.579  -9.003 -42.374  1.00  0.400          H  
ATOM   3047 1HB  LYS A 195     -39.012  -9.512 -40.821  1.00  0.550          H  
ATOM   3048 2HB  LYS A 195     -39.753 -10.646 -41.954  1.00  0.550          H  
ATOM   3049 1HG  LYS A 195     -39.476  -9.066 -43.796  1.00  0.550          H  
ATOM   3050 2HG  LYS A 195     -38.741  -7.898 -42.685  1.00  0.550          H  
ATOM   3051 1HD  LYS A 195     -36.923  -9.523 -42.181  1.00  0.550          H  
ATOM   3052 2HD  LYS A 195     -37.650 -10.678 -43.297  1.00  0.550          H  
ATOM   3053 1HE  LYS A 195     -37.324  -9.123 -45.167  1.00  0.550          H  
ATOM   3054 2HE  LYS A 195     -36.605  -7.938 -44.059  1.00  0.550          H  
ATOM   3055 1HZ  LYS A 195     -34.925  -9.208 -45.214  1.00  0.550          H  
ATOM   3056 2HZ  LYS A 195     -34.858  -9.528 -43.596  1.00  0.550          H  
ATOM   3057 3HZ  LYS A 195     -35.524 -10.632 -44.627  1.00  0.550          H  
ATOM   3058  N   VAL A 196     -41.503  -9.458 -39.156  1.00  0.340          N  
ATOM   3059  CA  VAL A 196     -42.160 -10.133 -38.077  1.00  0.400          C  
ATOM   3060  C   VAL A 196     -43.669  -9.821 -38.194  1.00  0.380          C  
ATOM   3061  O   VAL A 196     -44.498 -10.741 -38.210  1.00  0.400          O  
ATOM   3062  CB  VAL A 196     -41.517  -9.676 -36.734  1.00  0.540          C  
ATOM   3063  CG1 VAL A 196     -42.272 -10.188 -35.612  1.00  0.540          C  
ATOM   3064  CG2 VAL A 196     -40.060 -10.182 -36.630  1.00  0.540          C  
ATOM   3065  H   VAL A 196     -40.796  -8.741 -38.974  1.00  0.410          H  
ATOM   3066  HA  VAL A 196     -42.013 -11.207 -38.185  1.00  0.480          H  
ATOM   3067  HB  VAL A 196     -41.530  -8.592 -36.689  1.00  0.640          H  
ATOM   3068 1HG1 VAL A 196     -41.851  -9.877 -34.678  1.00  0.640          H  
ATOM   3069 2HG1 VAL A 196     -43.245  -9.791 -35.701  1.00  0.640          H  
ATOM   3070 3HG1 VAL A 196     -42.293 -11.269 -35.638  1.00  0.640          H  
ATOM   3071 1HG2 VAL A 196     -39.616  -9.851 -35.699  1.00  0.640          H  
ATOM   3072 2HG2 VAL A 196     -40.066 -11.265 -36.651  1.00  0.640          H  
ATOM   3073 3HG2 VAL A 196     -39.470  -9.803 -37.460  1.00  0.640          H  
ATOM   3074  N   ALA A 197     -44.022  -8.535 -38.364  1.00  0.360          N  
ATOM   3075  CA  ALA A 197     -45.410  -8.131 -38.529  1.00  0.380          C  
ATOM   3076  C   ALA A 197     -46.062  -8.756 -39.761  1.00  0.370          C  
ATOM   3077  O   ALA A 197     -47.193  -9.236 -39.695  1.00  0.370          O  
ATOM   3078  CB  ALA A 197     -45.475  -6.633 -38.649  1.00  0.520          C  
ATOM   3079  H   ALA A 197     -43.315  -7.798 -38.327  1.00  0.430          H  
ATOM   3080  HA  ALA A 197     -45.958  -8.453 -37.644  1.00  0.460          H  
ATOM   3081 1HB  ALA A 197     -46.511  -6.312 -38.732  1.00  0.630          H  
ATOM   3082 2HB  ALA A 197     -45.015  -6.211 -37.768  1.00  0.630          H  
ATOM   3083 3HB  ALA A 197     -44.919  -6.316 -39.532  1.00  0.630          H  
ATOM   3084  N   ALA A 198     -45.320  -8.854 -40.871  1.00  0.370          N  
ATOM   3085  CA  ALA A 198     -45.847  -9.422 -42.107  1.00  0.370          C  
ATOM   3086  C   ALA A 198     -46.333 -10.847 -41.910  1.00  0.370          C  
ATOM   3087  O   ALA A 198     -47.307 -11.274 -42.533  1.00  0.370          O  
ATOM   3088  CB  ALA A 198     -44.781  -9.408 -43.184  1.00  0.520          C  
ATOM   3089  H   ALA A 198     -44.387  -8.437 -40.904  1.00  0.440          H  
ATOM   3090  HA  ALA A 198     -46.691  -8.813 -42.423  1.00  0.440          H  
ATOM   3091 1HB  ALA A 198     -45.191  -9.809 -44.108  1.00  0.620          H  
ATOM   3092 2HB  ALA A 198     -44.444  -8.385 -43.344  1.00  0.620          H  
ATOM   3093 3HB  ALA A 198     -43.941 -10.020 -42.864  1.00  0.620          H  
ATOM   3094  N   ARG A 199     -45.654 -11.591 -41.043  1.00  0.390          N  
ATOM   3095  CA  ARG A 199     -46.020 -12.970 -40.783  1.00  0.390          C  
ATOM   3096  C   ARG A 199     -47.011 -13.129 -39.615  1.00  0.390          C  
ATOM   3097  O   ARG A 199     -47.395 -14.254 -39.275  1.00  0.410          O  
ATOM   3098  CB  ARG A 199     -44.755 -13.762 -40.514  1.00  0.550          C  
ATOM   3099  CG  ARG A 199     -43.741 -13.749 -41.669  1.00  0.550          C  
ATOM   3100  CD  ARG A 199     -44.230 -14.454 -42.869  1.00  0.550          C  
ATOM   3101  NE  ARG A 199     -43.192 -14.572 -43.880  1.00  0.550          N  
ATOM   3102  CZ  ARG A 199     -43.299 -15.268 -45.033  1.00  0.550          C  
ATOM   3103  NH1 ARG A 199     -44.403 -15.935 -45.314  1.00  0.550          N  
ATOM   3104  NH2 ARG A 199     -42.288 -15.279 -45.889  1.00  0.550          N  
ATOM   3105  H   ARG A 199     -44.817 -11.196 -40.591  1.00  0.470          H  
ATOM   3106  HA  ARG A 199     -46.503 -13.364 -41.672  1.00  0.470          H  
ATOM   3107 1HB  ARG A 199     -44.250 -13.329 -39.649  1.00  0.660          H  
ATOM   3108 2HB  ARG A 199     -44.999 -14.797 -40.276  1.00  0.660          H  
ATOM   3109 1HG  ARG A 199     -43.533 -12.721 -41.955  1.00  0.660          H  
ATOM   3110 2HG  ARG A 199     -42.817 -14.214 -41.347  1.00  0.660          H  
ATOM   3111 1HD  ARG A 199     -44.580 -15.426 -42.605  1.00  0.660          H  
ATOM   3112 2HD  ARG A 199     -45.043 -13.882 -43.308  1.00  0.660          H  
ATOM   3113  HE  ARG A 199     -42.329 -14.070 -43.712  1.00  0.660          H  
ATOM   3114 1HH1 ARG A 199     -45.178 -15.931 -44.670  1.00  0.660          H  
ATOM   3115 2HH1 ARG A 199     -44.475 -16.455 -46.179  1.00  0.660          H  
ATOM   3116 1HH2 ARG A 199     -41.441 -14.763 -45.685  1.00  0.660          H  
ATOM   3117 2HH2 ARG A 199     -42.360 -15.796 -46.754  1.00  0.660          H  
ATOM   3118  N   GLY A 200     -47.416 -12.012 -38.995  1.00  0.390          N  
ATOM   3119  CA  GLY A 200     -48.328 -12.011 -37.855  1.00  0.390          C  
ATOM   3120  C   GLY A 200     -47.666 -12.474 -36.557  1.00  0.390          C  
ATOM   3121  O   GLY A 200     -48.348 -12.982 -35.656  1.00  0.420          O  
ATOM   3122  H   GLY A 200     -47.109 -11.104 -39.347  1.00  0.470          H  
ATOM   3123 1HA  GLY A 200     -48.706 -11.000 -37.729  1.00  0.470          H  
ATOM   3124 2HA  GLY A 200     -49.185 -12.642 -38.076  1.00  0.470          H  
ATOM   3125  N   LEU A 201     -46.344 -12.356 -36.490  1.00  0.370          N  
ATOM   3126  CA  LEU A 201     -45.554 -12.819 -35.366  1.00  0.360          C  
ATOM   3127  C   LEU A 201     -45.116 -11.695 -34.470  1.00  0.370          C  
ATOM   3128  O   LEU A 201     -45.178 -10.528 -34.852  1.00  0.430          O  
ATOM   3129  CB  LEU A 201     -44.324 -13.574 -35.889  1.00  0.510          C  
ATOM   3130  CG  LEU A 201     -44.603 -14.796 -36.798  1.00  0.510          C  
ATOM   3131  CD1 LEU A 201     -43.285 -15.343 -37.309  1.00  0.510          C  
ATOM   3132  CD2 LEU A 201     -45.351 -15.867 -36.024  1.00  0.510          C  
ATOM   3133  H   LEU A 201     -45.832 -11.869 -37.234  1.00  0.440          H  
ATOM   3134  HA  LEU A 201     -46.159 -13.485 -34.759  1.00  0.430          H  
ATOM   3135 1HB  LEU A 201     -43.733 -12.877 -36.474  1.00  0.610          H  
ATOM   3136 2HB  LEU A 201     -43.731 -13.905 -35.032  1.00  0.610          H  
ATOM   3137  HG  LEU A 201     -45.206 -14.491 -37.645  1.00  0.610          H  
ATOM   3138 1HD1 LEU A 201     -43.473 -16.202 -37.955  1.00  0.610          H  
ATOM   3139 2HD1 LEU A 201     -42.763 -14.574 -37.871  1.00  0.610          H  
ATOM   3140 3HD1 LEU A 201     -42.684 -15.648 -36.464  1.00  0.610          H  
ATOM   3141 1HD2 LEU A 201     -45.530 -16.700 -36.666  1.00  0.610          H  
ATOM   3142 2HD2 LEU A 201     -44.758 -16.190 -35.171  1.00  0.610          H  
ATOM   3143 3HD2 LEU A 201     -46.307 -15.488 -35.672  1.00  0.610          H  
ATOM   3144  N   THR A 202     -44.670 -12.060 -33.271  1.00  0.340          N  
ATOM   3145  CA  THR A 202     -44.084 -11.119 -32.319  1.00  0.370          C  
ATOM   3146  C   THR A 202     -42.739 -11.644 -31.798  1.00  0.330          C  
ATOM   3147  O   THR A 202     -42.372 -12.806 -32.022  1.00  0.330          O  
ATOM   3148  CB  THR A 202     -45.017 -10.875 -31.127  1.00  0.510          C  
ATOM   3149  OG1 THR A 202     -45.118 -12.067 -30.360  1.00  0.510          O  
ATOM   3150  CG2 THR A 202     -46.387 -10.493 -31.622  1.00  0.510          C  
ATOM   3151  H   THR A 202     -44.759 -13.052 -33.007  1.00  0.410          H  
ATOM   3152  HA  THR A 202     -43.908 -10.170 -32.825  1.00  0.440          H  
ATOM   3153  HB  THR A 202     -44.626 -10.075 -30.499  1.00  0.610          H  
ATOM   3154  HG1 THR A 202     -45.688 -11.879 -29.574  1.00  0.610          H  
ATOM   3155 1HG2 THR A 202     -47.034 -10.329 -30.774  1.00  0.610          H  
ATOM   3156 2HG2 THR A 202     -46.297  -9.578 -32.199  1.00  0.610          H  
ATOM   3157 3HG2 THR A 202     -46.806 -11.282 -32.237  1.00  0.610          H  
ATOM   3158  N   ALA A 203     -42.027 -10.812 -31.030  1.00  0.320          N  
ATOM   3159  CA  ALA A 203     -40.744 -11.222 -30.440  1.00  0.300          C  
ATOM   3160  C   ALA A 203     -40.923 -12.463 -29.567  1.00  0.300          C  
ATOM   3161  O   ALA A 203     -40.028 -13.306 -29.493  1.00  0.290          O  
ATOM   3162  CB  ALA A 203     -40.140 -10.106 -29.610  1.00  0.430          C  
ATOM   3163  H   ALA A 203     -42.395  -9.883 -30.867  1.00  0.380          H  
ATOM   3164  HA  ALA A 203     -40.065 -11.472 -31.253  1.00  0.360          H  
ATOM   3165 1HB  ALA A 203     -39.193 -10.442 -29.213  1.00  0.510          H  
ATOM   3166 2HB  ALA A 203     -39.981  -9.238 -30.223  1.00  0.510          H  
ATOM   3167 3HB  ALA A 203     -40.808  -9.857 -28.791  1.00  0.510          H  
ATOM   3168  N   SER A 204     -42.086 -12.569 -28.912  1.00  0.300          N  
ATOM   3169  CA  SER A 204     -42.426 -13.684 -28.046  1.00  0.310          C  
ATOM   3170  C   SER A 204     -42.466 -15.012 -28.794  1.00  0.320          C  
ATOM   3171  O   SER A 204     -42.163 -16.055 -28.198  1.00  0.340          O  
ATOM   3172  CB  SER A 204     -43.798 -13.474 -27.426  1.00  0.430          C  
ATOM   3173  OG  SER A 204     -43.839 -12.384 -26.547  1.00  0.430          O  
ATOM   3174  H   SER A 204     -42.773 -11.828 -28.984  1.00  0.360          H  
ATOM   3175  HA  SER A 204     -41.676 -13.749 -27.257  1.00  0.370          H  
ATOM   3176 1HB  SER A 204     -44.527 -13.322 -28.218  1.00  0.520          H  
ATOM   3177 2HB  SER A 204     -44.095 -14.377 -26.897  1.00  0.520          H  
ATOM   3178  HG  SER A 204     -44.798 -12.268 -26.331  1.00  0.520          H  
ATOM   3179  N   ASP A 205     -42.793 -14.997 -30.102  1.00  0.330          N  
ATOM   3180  CA  ASP A 205     -42.888 -16.239 -30.854  1.00  0.350          C  
ATOM   3181  C   ASP A 205     -41.498 -16.616 -31.273  1.00  0.340          C  
ATOM   3182  O   ASP A 205     -41.149 -17.795 -31.320  1.00  0.350          O  
ATOM   3183  CB  ASP A 205     -43.693 -16.063 -32.137  1.00  0.480          C  
ATOM   3184  CG  ASP A 205     -45.140 -15.707 -31.943  1.00  0.480          C  
ATOM   3185  OD1 ASP A 205     -45.889 -16.400 -31.273  1.00  0.480          O  
ATOM   3186  OD2 ASP A 205     -45.512 -14.690 -32.503  1.00  0.480          O  
ATOM   3187  H   ASP A 205     -42.998 -14.122 -30.592  1.00  0.400          H  
ATOM   3188  HA  ASP A 205     -43.315 -17.022 -30.229  1.00  0.420          H  
ATOM   3189 1HB  ASP A 205     -43.229 -15.274 -32.733  1.00  0.580          H  
ATOM   3190 2HB  ASP A 205     -43.636 -16.980 -32.725  1.00  0.580          H  
ATOM   3191  N   VAL A 206     -40.696 -15.597 -31.560  1.00  0.330          N  
ATOM   3192  CA  VAL A 206     -39.323 -15.811 -31.973  1.00  0.340          C  
ATOM   3193  C   VAL A 206     -38.530 -16.450 -30.825  1.00  0.330          C  
ATOM   3194  O   VAL A 206     -37.796 -17.425 -31.028  1.00  0.360          O  
ATOM   3195  CB  VAL A 206     -38.718 -14.468 -32.453  1.00  0.470          C  
ATOM   3196  CG1 VAL A 206     -37.263 -14.602 -32.686  1.00  0.470          C  
ATOM   3197  CG2 VAL A 206     -39.425 -14.039 -33.763  1.00  0.470          C  
ATOM   3198  H   VAL A 206     -41.099 -14.651 -31.527  1.00  0.400          H  
ATOM   3199  HA  VAL A 206     -39.318 -16.497 -32.813  1.00  0.410          H  
ATOM   3200  HB  VAL A 206     -38.867 -13.708 -31.695  1.00  0.570          H  
ATOM   3201 1HG1 VAL A 206     -36.861 -13.665 -33.034  1.00  0.570          H  
ATOM   3202 2HG1 VAL A 206     -36.782 -14.876 -31.765  1.00  0.570          H  
ATOM   3203 3HG1 VAL A 206     -37.108 -15.356 -33.416  1.00  0.570          H  
ATOM   3204 1HG2 VAL A 206     -39.016 -13.089 -34.110  1.00  0.570          H  
ATOM   3205 2HG2 VAL A 206     -39.266 -14.800 -34.520  1.00  0.570          H  
ATOM   3206 3HG2 VAL A 206     -40.496 -13.925 -33.583  1.00  0.570          H  
ATOM   3207  N   VAL A 207     -38.676 -15.891 -29.624  1.00  0.310          N  
ATOM   3208  CA  VAL A 207     -37.996 -16.415 -28.455  1.00  0.300          C  
ATOM   3209  C   VAL A 207     -38.525 -17.800 -28.091  1.00  0.310          C  
ATOM   3210  O   VAL A 207     -37.730 -18.711 -27.845  1.00  0.320          O  
ATOM   3211  CB  VAL A 207     -38.110 -15.421 -27.279  1.00  0.420          C  
ATOM   3212  CG1 VAL A 207     -37.564 -16.044 -25.974  1.00  0.420          C  
ATOM   3213  CG2 VAL A 207     -37.311 -14.130 -27.647  1.00  0.420          C  
ATOM   3214  H   VAL A 207     -39.271 -15.060 -29.540  1.00  0.370          H  
ATOM   3215  HA  VAL A 207     -36.937 -16.512 -28.697  1.00  0.360          H  
ATOM   3216  HB  VAL A 207     -39.162 -15.172 -27.118  1.00  0.510          H  
ATOM   3217 1HG1 VAL A 207     -37.657 -15.326 -25.163  1.00  0.510          H  
ATOM   3218 2HG1 VAL A 207     -38.132 -16.938 -25.721  1.00  0.510          H  
ATOM   3219 3HG1 VAL A 207     -36.535 -16.302 -26.096  1.00  0.510          H  
ATOM   3220 1HG2 VAL A 207     -37.390 -13.400 -26.838  1.00  0.510          H  
ATOM   3221 2HG2 VAL A 207     -36.270 -14.376 -27.812  1.00  0.510          H  
ATOM   3222 3HG2 VAL A 207     -37.718 -13.696 -28.558  1.00  0.510          H  
ATOM   3223  N   THR A 208     -39.854 -17.977 -28.077  1.00  0.330          N  
ATOM   3224  CA  THR A 208     -40.423 -19.266 -27.738  1.00  0.350          C  
ATOM   3225  C   THR A 208     -39.957 -20.338 -28.716  1.00  0.360          C  
ATOM   3226  O   THR A 208     -39.577 -21.429 -28.287  1.00  0.370          O  
ATOM   3227  CB  THR A 208     -41.968 -19.218 -27.738  1.00  0.480          C  
ATOM   3228  OG1 THR A 208     -42.428 -18.273 -26.753  1.00  0.480          O  
ATOM   3229  CG2 THR A 208     -42.533 -20.601 -27.403  1.00  0.480          C  
ATOM   3230  H   THR A 208     -40.497 -17.208 -28.264  1.00  0.400          H  
ATOM   3231  HA  THR A 208     -40.084 -19.539 -26.738  1.00  0.420          H  
ATOM   3232  HB  THR A 208     -42.325 -18.906 -28.721  1.00  0.580          H  
ATOM   3233  HG1 THR A 208     -42.269 -17.365 -27.086  1.00  0.580          H  
ATOM   3234 1HG2 THR A 208     -43.620 -20.550 -27.400  1.00  0.580          H  
ATOM   3235 2HG2 THR A 208     -42.213 -21.335 -28.143  1.00  0.580          H  
ATOM   3236 3HG2 THR A 208     -42.179 -20.904 -26.419  1.00  0.580          H  
ATOM   3237  N   ALA A 209     -40.008 -20.054 -30.028  1.00  0.360          N  
ATOM   3238  CA  ALA A 209     -39.598 -21.025 -31.031  1.00  0.370          C  
ATOM   3239  C   ALA A 209     -38.135 -21.406 -30.876  1.00  0.340          C  
ATOM   3240  O   ALA A 209     -37.778 -22.583 -31.024  1.00  0.350          O  
ATOM   3241  CB  ALA A 209     -39.836 -20.467 -32.406  1.00  0.510          C  
ATOM   3242  H   ALA A 209     -40.357 -19.148 -30.349  1.00  0.430          H  
ATOM   3243  HA  ALA A 209     -40.203 -21.922 -30.901  1.00  0.440          H  
ATOM   3244 1HB  ALA A 209     -39.554 -21.206 -33.158  1.00  0.620          H  
ATOM   3245 2HB  ALA A 209     -40.888 -20.213 -32.523  1.00  0.620          H  
ATOM   3246 3HB  ALA A 209     -39.230 -19.570 -32.520  1.00  0.620          H  
ATOM   3247  N   MET A 210     -37.260 -20.437 -30.574  1.00  0.310          N  
ATOM   3248  CA  MET A 210     -35.880 -20.823 -30.380  1.00  0.300          C  
ATOM   3249  C   MET A 210     -35.732 -21.717 -29.169  1.00  0.300          C  
ATOM   3250  O   MET A 210     -34.986 -22.690 -29.215  1.00  0.330          O  
ATOM   3251  CB  MET A 210     -34.946 -19.626 -30.289  1.00  0.420          C  
ATOM   3252  CG  MET A 210     -34.699 -18.907 -31.604  1.00  0.420          C  
ATOM   3253  SD  MET A 210     -33.372 -17.716 -31.495  1.00  0.420          S  
ATOM   3254  CE  MET A 210     -34.150 -16.281 -30.844  1.00  0.420          C  
ATOM   3255  H   MET A 210     -37.543 -19.450 -30.525  1.00  0.370          H  
ATOM   3256  HA  MET A 210     -35.578 -21.409 -31.239  1.00  0.360          H  
ATOM   3257 1HB  MET A 210     -35.403 -18.904 -29.614  1.00  0.510          H  
ATOM   3258 2HB  MET A 210     -33.991 -19.931 -29.865  1.00  0.510          H  
ATOM   3259 1HG  MET A 210     -34.462 -19.603 -32.368  1.00  0.510          H  
ATOM   3260 2HG  MET A 210     -35.608 -18.385 -31.902  1.00  0.510          H  
ATOM   3261 1HE  MET A 210     -33.405 -15.496 -30.734  1.00  0.510          H  
ATOM   3262 2HE  MET A 210     -34.908 -15.966 -31.531  1.00  0.510          H  
ATOM   3263 3HE  MET A 210     -34.601 -16.502 -29.885  1.00  0.510          H  
ATOM   3264  N   GLN A 211     -36.466 -21.429 -28.096  1.00  0.300          N  
ATOM   3265  CA  GLN A 211     -36.409 -22.252 -26.895  1.00  0.340          C  
ATOM   3266  C   GLN A 211     -36.949 -23.661 -27.152  1.00  0.390          C  
ATOM   3267  O   GLN A 211     -36.442 -24.626 -26.592  1.00  0.450          O  
ATOM   3268  CB  GLN A 211     -37.168 -21.547 -25.784  1.00  0.460          C  
ATOM   3269  CG  GLN A 211     -36.448 -20.311 -25.334  1.00  0.460          C  
ATOM   3270  CD  GLN A 211     -37.253 -19.442 -24.449  1.00  0.460          C  
ATOM   3271  OE1 GLN A 211     -38.489 -19.460 -24.522  1.00  0.460          O  
ATOM   3272  NE2 GLN A 211     -36.572 -18.666 -23.617  1.00  0.460          N  
ATOM   3273  H   GLN A 211     -37.042 -20.577 -28.097  1.00  0.360          H  
ATOM   3274  HA  GLN A 211     -35.367 -22.343 -26.596  1.00  0.410          H  
ATOM   3275 1HB  GLN A 211     -38.157 -21.266 -26.139  1.00  0.550          H  
ATOM   3276 2HB  GLN A 211     -37.291 -22.215 -24.935  1.00  0.550          H  
ATOM   3277 1HG  GLN A 211     -35.543 -20.600 -24.796  1.00  0.550          H  
ATOM   3278 2HG  GLN A 211     -36.183 -19.748 -26.204  1.00  0.550          H  
ATOM   3279 1HE2 GLN A 211     -37.050 -18.048 -22.997  1.00  0.550          H  
ATOM   3280 2HE2 GLN A 211     -35.539 -18.699 -23.614  1.00  0.550          H  
ATOM   3281  N   GLU A 212     -37.990 -23.765 -27.983  1.00  0.410          N  
ATOM   3282  CA  GLU A 212     -38.605 -25.033 -28.367  1.00  0.470          C  
ATOM   3283  C   GLU A 212     -37.649 -25.933 -29.177  1.00  0.450          C  
ATOM   3284  O   GLU A 212     -37.565 -27.138 -28.928  1.00  0.500          O  
ATOM   3285  CB  GLU A 212     -39.873 -24.765 -29.191  1.00  0.630          C  
ATOM   3286  CG  GLU A 212     -40.662 -26.002 -29.548  1.00  0.630          C  
ATOM   3287  CD  GLU A 212     -41.890 -25.739 -30.400  1.00  0.630          C  
ATOM   3288  OE1 GLU A 212     -42.046 -24.639 -30.890  1.00  0.630          O  
ATOM   3289  OE2 GLU A 212     -42.691 -26.651 -30.566  1.00  0.630          O  
ATOM   3290  H   GLU A 212     -38.402 -22.895 -28.332  1.00  0.490          H  
ATOM   3291  HA  GLU A 212     -38.885 -25.562 -27.457  1.00  0.560          H  
ATOM   3292 1HB  GLU A 212     -40.524 -24.082 -28.645  1.00  0.760          H  
ATOM   3293 2HB  GLU A 212     -39.596 -24.273 -30.120  1.00  0.760          H  
ATOM   3294 1HG  GLU A 212     -40.004 -26.634 -30.092  1.00  0.760          H  
ATOM   3295 2HG  GLU A 212     -40.953 -26.522 -28.632  1.00  0.760          H  
ATOM   3296  N   GLN A 213     -36.956 -25.355 -30.174  1.00  0.400          N  
ATOM   3297  CA  GLN A 213     -36.036 -26.135 -31.006  1.00  0.380          C  
ATOM   3298  C   GLN A 213     -34.618 -26.286 -30.437  1.00  0.420          C  
ATOM   3299  O   GLN A 213     -34.020 -27.355 -30.542  1.00  0.690          O  
ATOM   3300  CB  GLN A 213     -35.959 -25.574 -32.422  1.00  0.540          C  
ATOM   3301  CG  GLN A 213     -35.071 -26.417 -33.320  1.00  0.540          C  
ATOM   3302  CD  GLN A 213     -35.121 -26.038 -34.753  1.00  0.540          C  
ATOM   3303  OE1 GLN A 213     -36.200 -25.737 -35.279  1.00  0.540          O  
ATOM   3304  NE2 GLN A 213     -33.967 -26.044 -35.406  1.00  0.540          N  
ATOM   3305  H   GLN A 213     -37.118 -24.361 -30.373  1.00  0.480          H  
ATOM   3306  HA  GLN A 213     -36.452 -27.138 -31.086  1.00  0.460          H  
ATOM   3307 1HB  GLN A 213     -36.958 -25.526 -32.852  1.00  0.650          H  
ATOM   3308 2HB  GLN A 213     -35.562 -24.555 -32.389  1.00  0.650          H  
ATOM   3309 1HG  GLN A 213     -34.059 -26.288 -32.994  1.00  0.650          H  
ATOM   3310 2HG  GLN A 213     -35.355 -27.464 -33.225  1.00  0.650          H  
ATOM   3311 1HE2 GLN A 213     -33.923 -25.797 -36.376  1.00  0.650          H  
ATOM   3312 2HE2 GLN A 213     -33.122 -26.289 -34.929  1.00  0.650          H  
ATOM   3313  N   ASN A 214     -34.044 -25.233 -29.858  1.00  0.390          N  
ATOM   3314  CA  ASN A 214     -32.685 -25.286 -29.315  1.00  0.390          C  
ATOM   3315  C   ASN A 214     -32.685 -25.880 -27.926  1.00  0.500          C  
ATOM   3316  O   ASN A 214     -32.457 -25.195 -26.932  1.00  0.840          O  
ATOM   3317  CB  ASN A 214     -32.047 -23.901 -29.295  1.00  0.550          C  
ATOM   3318  CG  ASN A 214     -30.597 -23.932 -28.899  1.00  0.550          C  
ATOM   3319  OD1 ASN A 214     -29.840 -24.862 -29.209  1.00  0.550          O  
ATOM   3320  ND2 ASN A 214     -30.208 -22.947 -28.145  1.00  0.550          N  
ATOM   3321  H   ASN A 214     -34.544 -24.352 -29.776  1.00  0.470          H  
ATOM   3322  HA  ASN A 214     -32.095 -25.968 -29.909  1.00  0.470          H  
ATOM   3323 1HB  ASN A 214     -32.140 -23.439 -30.280  1.00  0.660          H  
ATOM   3324 2HB  ASN A 214     -32.582 -23.268 -28.586  1.00  0.660          H  
ATOM   3325 1HD2 ASN A 214     -29.281 -22.955 -27.742  1.00  0.660          H  
ATOM   3326 2HD2 ASN A 214     -30.852 -22.231 -27.887  1.00  0.660          H  
ATOM   3327  N   VAL A 215     -32.927 -27.166 -27.876  1.00  0.440          N  
ATOM   3328  CA  VAL A 215     -33.078 -27.900 -26.636  1.00  0.560          C  
ATOM   3329  C   VAL A 215     -32.160 -29.070 -26.590  1.00  0.370          C  
ATOM   3330  O   VAL A 215     -31.622 -29.456 -27.604  1.00  0.620          O  
ATOM   3331  CB  VAL A 215     -34.494 -28.463 -26.525  1.00  0.740          C  
ATOM   3332  CG1 VAL A 215     -35.493 -27.374 -26.525  1.00  0.740          C  
ATOM   3333  CG2 VAL A 215     -34.748 -29.378 -27.706  1.00  0.740          C  
ATOM   3334  H   VAL A 215     -33.077 -27.613 -28.784  1.00  0.530          H  
ATOM   3335  HA  VAL A 215     -32.863 -27.236 -25.798  1.00  0.670          H  
ATOM   3336  HB  VAL A 215     -34.586 -29.019 -25.597  1.00  0.880          H  
ATOM   3337 1HG1 VAL A 215     -36.498 -27.782 -26.450  1.00  0.880          H  
ATOM   3338 2HG1 VAL A 215     -35.309 -26.711 -25.684  1.00  0.880          H  
ATOM   3339 3HG1 VAL A 215     -35.413 -26.808 -27.447  1.00  0.880          H  
ATOM   3340 1HG2 VAL A 215     -35.718 -29.772 -27.595  1.00  0.880          H  
ATOM   3341 2HG2 VAL A 215     -34.686 -28.821 -28.629  1.00  0.880          H  
ATOM   3342 3HG2 VAL A 215     -34.039 -30.185 -27.744  1.00  0.880          H  
ATOM   3343  N   GLN A 216     -31.988 -29.654 -25.423  1.00  0.620          N  
ATOM   3344  CA  GLN A 216     -31.199 -30.862 -25.357  1.00  0.480          C  
ATOM   3345  C   GLN A 216     -32.123 -31.845 -24.650  1.00  0.470          C  
ATOM   3346  O   GLN A 216     -32.469 -31.650 -23.484  1.00  0.600          O  
ATOM   3347  CB  GLN A 216     -29.916 -30.603 -24.589  1.00  0.730          C  
ATOM   3348  CG  GLN A 216     -28.914 -31.714 -24.570  1.00  0.730          C  
ATOM   3349  CD  GLN A 216     -28.217 -31.941 -25.930  1.00  0.730          C  
ATOM   3350  OE1 GLN A 216     -27.673 -30.987 -26.522  1.00  0.730          O  
ATOM   3351  NE2 GLN A 216     -28.195 -33.181 -26.422  1.00  0.730          N  
ATOM   3352  H   GLN A 216     -32.435 -29.287 -24.597  1.00  0.740          H  
ATOM   3353  HA  GLN A 216     -30.990 -31.236 -26.352  1.00  0.580          H  
ATOM   3354 1HB  GLN A 216     -29.451 -29.723 -24.949  1.00  0.870          H  
ATOM   3355 2HB  GLN A 216     -30.189 -30.414 -23.567  1.00  0.870          H  
ATOM   3356 1HG  GLN A 216     -28.153 -31.520 -23.849  1.00  0.870          H  
ATOM   3357 2HG  GLN A 216     -29.448 -32.594 -24.323  1.00  0.870          H  
ATOM   3358 1HE2 GLN A 216     -27.736 -33.371 -27.292  1.00  0.870          H  
ATOM   3359 2HE2 GLN A 216     -28.637 -33.933 -25.937  1.00  0.870          H  
ATOM   3360  N   VAL A 217     -32.550 -32.865 -25.374  1.00  0.410          N  
ATOM   3361  CA  VAL A 217     -33.561 -33.805 -24.914  1.00  0.500          C  
ATOM   3362  C   VAL A 217     -33.052 -35.163 -24.462  1.00  0.490          C  
ATOM   3363  O   VAL A 217     -32.316 -35.836 -25.181  1.00  0.600          O  
ATOM   3364  CB  VAL A 217     -34.563 -33.996 -26.077  1.00  0.660          C  
ATOM   3365  CG1 VAL A 217     -35.686 -35.006 -25.747  1.00  0.660          C  
ATOM   3366  CG2 VAL A 217     -35.128 -32.671 -26.420  1.00  0.660          C  
ATOM   3367  H   VAL A 217     -32.200 -32.946 -26.333  1.00  0.490          H  
ATOM   3368  HA  VAL A 217     -34.083 -33.346 -24.074  1.00  0.600          H  
ATOM   3369  HB  VAL A 217     -34.020 -34.369 -26.940  1.00  0.800          H  
ATOM   3370 1HG1 VAL A 217     -36.351 -35.098 -26.604  1.00  0.800          H  
ATOM   3371 2HG1 VAL A 217     -35.270 -35.984 -25.518  1.00  0.800          H  
ATOM   3372 3HG1 VAL A 217     -36.256 -34.658 -24.885  1.00  0.800          H  
ATOM   3373 1HG2 VAL A 217     -35.778 -32.771 -27.259  1.00  0.800          H  
ATOM   3374 2HG2 VAL A 217     -35.673 -32.260 -25.576  1.00  0.800          H  
ATOM   3375 3HG2 VAL A 217     -34.324 -32.021 -26.677  1.00  0.800          H  
ATOM   3376  N   SER A 218     -33.471 -35.547 -23.263  1.00  0.450          N  
ATOM   3377  CA  SER A 218     -33.184 -36.846 -22.672  1.00  0.460          C  
ATOM   3378  C   SER A 218     -34.151 -37.850 -23.292  1.00  0.530          C  
ATOM   3379  O   SER A 218     -35.328 -37.533 -23.418  1.00  1.050          O  
ATOM   3380  CB  SER A 218     -33.436 -36.767 -21.180  1.00  0.640          C  
ATOM   3381  OG  SER A 218     -32.557 -35.891 -20.546  1.00  0.640          O  
ATOM   3382  H   SER A 218     -34.028 -34.896 -22.726  1.00  0.540          H  
ATOM   3383  HA  SER A 218     -32.158 -37.141 -22.888  1.00  0.550          H  
ATOM   3384 1HB  SER A 218     -34.446 -36.413 -21.025  1.00  0.770          H  
ATOM   3385 2HB  SER A 218     -33.383 -37.731 -20.741  1.00  0.770          H  
ATOM   3386  HG  SER A 218     -32.780 -35.945 -19.601  1.00  0.770          H  
ATOM   3387  N   ALA A 219     -33.713 -39.057 -23.652  1.00  0.520          N  
ATOM   3388  CA  ALA A 219     -34.683 -40.007 -24.192  1.00  0.630          C  
ATOM   3389  C   ALA A 219     -34.466 -41.444 -23.732  1.00  0.640          C  
ATOM   3390  O   ALA A 219     -34.984 -42.364 -24.357  1.00  0.720          O  
ATOM   3391  CB  ALA A 219     -34.667 -39.942 -25.696  1.00  0.840          C  
ATOM   3392  H   ALA A 219     -32.738 -39.328 -23.576  1.00  0.620          H  
ATOM   3393  HA  ALA A 219     -35.671 -39.711 -23.848  1.00  0.760          H  
ATOM   3394 1HB  ALA A 219     -35.421 -40.615 -26.105  1.00  1.010          H  
ATOM   3395 2HB  ALA A 219     -34.886 -38.927 -25.985  1.00  1.010          H  
ATOM   3396 3HB  ALA A 219     -33.682 -40.226 -26.046  1.00  1.010          H  
ATOM   3397  N   GLY A 220     -33.726 -41.662 -22.646  1.00  0.590          N  
ATOM   3398  CA  GLY A 220     -33.545 -43.017 -22.141  1.00  0.680          C  
ATOM   3399  C   GLY A 220     -32.676 -43.894 -23.006  1.00  0.560          C  
ATOM   3400  O   GLY A 220     -31.780 -43.400 -23.705  1.00  0.500          O  
ATOM   3401  H   GLY A 220     -33.247 -40.909 -22.151  1.00  0.710          H  
ATOM   3402 1HA  GLY A 220     -33.116 -42.971 -21.141  1.00  0.820          H  
ATOM   3403 2HA  GLY A 220     -34.516 -43.494 -22.050  1.00  0.820          H  
ATOM   3404  N   GLN A 221     -32.889 -45.209 -22.845  1.00  0.550          N  
ATOM   3405  CA  GLN A 221     -32.146 -46.241 -23.547  1.00  0.450          C  
ATOM   3406  C   GLN A 221     -33.115 -47.333 -23.996  1.00  0.370          C  
ATOM   3407  O   GLN A 221     -34.066 -47.656 -23.270  1.00  0.410          O  
ATOM   3408  CB  GLN A 221     -31.106 -46.921 -22.636  1.00  0.670          C  
ATOM   3409  CG  GLN A 221     -30.088 -46.012 -21.974  1.00  0.670          C  
ATOM   3410  CD  GLN A 221     -29.039 -46.790 -21.218  1.00  0.670          C  
ATOM   3411  OE1 GLN A 221     -29.352 -47.572 -20.309  1.00  0.670          O  
ATOM   3412  NE2 GLN A 221     -27.777 -46.592 -21.590  1.00  0.670          N  
ATOM   3413  H   GLN A 221     -33.640 -45.498 -22.230  1.00  0.660          H  
ATOM   3414  HA  GLN A 221     -31.665 -45.808 -24.416  1.00  0.540          H  
ATOM   3415 1HB  GLN A 221     -31.604 -47.486 -21.865  1.00  0.800          H  
ATOM   3416 2HB  GLN A 221     -30.546 -47.646 -23.235  1.00  0.800          H  
ATOM   3417 1HG  GLN A 221     -29.600 -45.392 -22.673  1.00  0.800          H  
ATOM   3418 2HG  GLN A 221     -30.612 -45.389 -21.255  1.00  0.800          H  
ATOM   3419 1HE2 GLN A 221     -27.038 -47.080 -21.127  1.00  0.800          H  
ATOM   3420 2HE2 GLN A 221     -27.549 -45.947 -22.341  1.00  0.800          H  
ATOM   3421  N   LEU A 222     -32.852 -47.962 -25.132  1.00  0.330          N  
ATOM   3422  CA  LEU A 222     -33.662 -49.109 -25.484  1.00  0.300          C  
ATOM   3423  C   LEU A 222     -33.178 -50.187 -24.558  1.00  0.290          C  
ATOM   3424  O   LEU A 222     -31.967 -50.361 -24.381  1.00  0.340          O  
ATOM   3425  CB  LEU A 222     -33.485 -49.557 -26.943  1.00  0.430          C  
ATOM   3426  CG  LEU A 222     -33.934 -48.584 -28.067  1.00  0.430          C  
ATOM   3427  CD1 LEU A 222     -33.543 -49.183 -29.422  1.00  0.430          C  
ATOM   3428  CD2 LEU A 222     -35.459 -48.375 -27.992  1.00  0.430          C  
ATOM   3429  H   LEU A 222     -32.068 -47.662 -25.704  1.00  0.400          H  
ATOM   3430  HA  LEU A 222     -34.712 -48.915 -25.269  1.00  0.360          H  
ATOM   3431 1HB  LEU A 222     -32.452 -49.798 -27.097  1.00  0.520          H  
ATOM   3432 2HB  LEU A 222     -34.059 -50.479 -27.073  1.00  0.520          H  
ATOM   3433  HG  LEU A 222     -33.420 -47.631 -27.963  1.00  0.520          H  
ATOM   3434 1HD1 LEU A 222     -33.847 -48.521 -30.218  1.00  0.520          H  
ATOM   3435 2HD1 LEU A 222     -32.463 -49.320 -29.461  1.00  0.520          H  
ATOM   3436 3HD1 LEU A 222     -34.034 -50.145 -29.547  1.00  0.520          H  
ATOM   3437 1HD2 LEU A 222     -35.772 -47.714 -28.787  1.00  0.520          H  
ATOM   3438 2HD2 LEU A 222     -35.953 -49.326 -28.094  1.00  0.520          H  
ATOM   3439 3HD2 LEU A 222     -35.739 -47.940 -27.039  1.00  0.520          H  
ATOM   3440  N   GLY A 223     -34.101 -50.921 -23.968  1.00  0.310          N  
ATOM   3441  CA  GLY A 223     -33.720 -51.980 -23.058  1.00  0.440          C  
ATOM   3442  C   GLY A 223     -33.412 -51.462 -21.650  1.00  0.460          C  
ATOM   3443  O   GLY A 223     -32.918 -52.228 -20.825  1.00  0.550          O  
ATOM   3444  H   GLY A 223     -35.089 -50.739 -24.158  1.00  0.370          H  
ATOM   3445 1HA  GLY A 223     -34.525 -52.713 -23.009  1.00  0.530          H  
ATOM   3446 2HA  GLY A 223     -32.845 -52.495 -23.456  1.00  0.530          H  
ATOM   3447  N   ALA A 224     -33.720 -50.182 -21.363  1.00  0.430          N  
ATOM   3448  CA  ALA A 224     -33.423 -49.585 -20.057  1.00  0.460          C  
ATOM   3449  C   ALA A 224     -33.965 -50.438 -18.922  1.00  0.500          C  
ATOM   3450  O   ALA A 224     -35.063 -50.979 -18.997  1.00  0.510          O  
ATOM   3451  CB  ALA A 224     -33.998 -48.184 -19.963  1.00  0.630          C  
ATOM   3452  H   ALA A 224     -34.106 -49.574 -22.091  1.00  0.520          H  
ATOM   3453  HA  ALA A 224     -32.348 -49.517 -19.943  1.00  0.550          H  
ATOM   3454 1HB  ALA A 224     -33.743 -47.753 -18.995  1.00  0.760          H  
ATOM   3455 2HB  ALA A 224     -33.587 -47.569 -20.745  1.00  0.760          H  
ATOM   3456 3HB  ALA A 224     -35.065 -48.210 -20.069  1.00  0.760          H  
ATOM   3457  N   GLU A 225     -33.180 -50.521 -17.861  1.00  0.600          N  
ATOM   3458  CA  GLU A 225     -33.475 -51.321 -16.683  1.00  0.710          C  
ATOM   3459  C   GLU A 225     -34.816 -50.904 -16.004  1.00  0.740          C  
ATOM   3460  O   GLU A 225     -35.094 -49.708 -15.917  1.00  0.830          O  
ATOM   3461  CB  GLU A 225     -32.293 -51.211 -15.710  1.00  0.950          C  
ATOM   3462  CG  GLU A 225     -32.235 -52.292 -14.664  1.00  0.950          C  
ATOM   3463  CD  GLU A 225     -31.950 -53.605 -15.306  1.00  0.950          C  
ATOM   3464  OE1 GLU A 225     -31.024 -53.636 -16.056  1.00  0.950          O  
ATOM   3465  OE2 GLU A 225     -32.688 -54.567 -15.096  1.00  0.950          O  
ATOM   3466  H   GLU A 225     -32.306 -50.017 -17.876  1.00  0.720          H  
ATOM   3467  HA  GLU A 225     -33.501 -52.341 -17.015  1.00  0.850          H  
ATOM   3468 1HB  GLU A 225     -31.356 -51.232 -16.269  1.00  1.140          H  
ATOM   3469 2HB  GLU A 225     -32.340 -50.255 -15.186  1.00  1.140          H  
ATOM   3470 1HG  GLU A 225     -31.435 -52.068 -13.976  1.00  1.140          H  
ATOM   3471 2HG  GLU A 225     -33.147 -52.342 -14.122  1.00  1.140          H  
ATOM   3472  N   PRO A 226     -35.673 -51.853 -15.531  1.00  0.770          N  
ATOM   3473  CA  PRO A 226     -35.629 -53.318 -15.553  1.00  0.850          C  
ATOM   3474  C   PRO A 226     -35.504 -53.854 -16.952  1.00  0.790          C  
ATOM   3475  O   PRO A 226     -36.322 -53.506 -17.806  1.00  0.740          O  
ATOM   3476  CB  PRO A 226     -36.997 -53.701 -14.964  1.00  1.270          C  
ATOM   3477  CG  PRO A 226     -37.376 -52.536 -14.109  1.00  1.270          C  
ATOM   3478  CD  PRO A 226     -36.865 -51.330 -14.872  1.00  1.270          C  
ATOM   3479  HA  PRO A 226     -34.825 -53.686 -14.908  1.00  1.020          H  
ATOM   3480 1HB  PRO A 226     -37.713 -53.888 -15.778  1.00  1.530          H  
ATOM   3481 2HB  PRO A 226     -36.909 -54.640 -14.395  1.00  1.530          H  
ATOM   3482 1HG  PRO A 226     -38.465 -52.508 -13.955  1.00  1.530          H  
ATOM   3483 2HG  PRO A 226     -36.928 -52.661 -13.130  1.00  1.530          H  
ATOM   3484 1HD  PRO A 226     -37.590 -51.013 -15.621  1.00  1.530          H  
ATOM   3485 2HD  PRO A 226     -36.592 -50.510 -14.205  1.00  1.530          H  
ATOM   3486  N   LEU A 227     -34.569 -54.762 -17.178  1.00  0.850          N  
ATOM   3487  CA  LEU A 227     -34.445 -55.243 -18.531  1.00  0.820          C  
ATOM   3488  C   LEU A 227     -35.322 -56.468 -18.732  1.00  1.010          C  
ATOM   3489  O   LEU A 227     -35.564 -57.203 -17.774  1.00  1.240          O  
ATOM   3490  CB  LEU A 227     -32.962 -55.488 -18.893  1.00  1.160          C  
ATOM   3491  CG  LEU A 227     -32.100 -56.482 -18.050  1.00  1.160          C  
ATOM   3492  CD1 LEU A 227     -32.279 -57.944 -18.497  1.00  1.160          C  
ATOM   3493  CD2 LEU A 227     -30.655 -56.063 -18.230  1.00  1.160          C  
ATOM   3494  H   LEU A 227     -33.916 -55.030 -16.433  1.00  1.020          H  
ATOM   3495  HA  LEU A 227     -34.756 -54.426 -19.162  1.00  0.980          H  
ATOM   3496 1HB  LEU A 227     -32.908 -55.829 -19.915  1.00  1.390          H  
ATOM   3497 2HB  LEU A 227     -32.461 -54.514 -18.847  1.00  1.390          H  
ATOM   3498  HG  LEU A 227     -32.375 -56.416 -16.998  1.00  1.390          H  
ATOM   3499 1HD1 LEU A 227     -31.642 -58.581 -17.893  1.00  1.390          H  
ATOM   3500 2HD1 LEU A 227     -33.300 -58.254 -18.361  1.00  1.390          H  
ATOM   3501 3HD1 LEU A 227     -32.007 -58.054 -19.532  1.00  1.390          H  
ATOM   3502 1HD2 LEU A 227     -30.025 -56.725 -17.655  1.00  1.390          H  
ATOM   3503 2HD2 LEU A 227     -30.416 -56.122 -19.275  1.00  1.390          H  
ATOM   3504 3HD2 LEU A 227     -30.523 -55.038 -17.891  1.00  1.390          H  
ATOM   3505  N   PRO A 228     -35.795 -56.717 -19.968  1.00  1.160          N  
ATOM   3506  CA  PRO A 228     -36.564 -57.871 -20.374  1.00  1.470          C  
ATOM   3507  C   PRO A 228     -35.787 -59.126 -20.129  1.00  1.510          C  
ATOM   3508  O   PRO A 228     -34.552 -59.131 -20.264  1.00  1.360          O  
ATOM   3509  CB  PRO A 228     -36.749 -57.651 -21.881  1.00  2.210          C  
ATOM   3510  CG  PRO A 228     -36.633 -56.171 -22.076  1.00  2.210          C  
ATOM   3511  CD  PRO A 228     -35.640 -55.705 -21.056  1.00  2.210          C  
ATOM   3512  HA  PRO A 228     -37.523 -57.889 -19.838  1.00  1.760          H  
ATOM   3513 1HB  PRO A 228     -35.996 -58.224 -22.444  1.00  2.650          H  
ATOM   3514 2HB  PRO A 228     -37.732 -58.036 -22.201  1.00  2.650          H  
ATOM   3515 1HG  PRO A 228     -36.299 -55.969 -23.097  1.00  2.650          H  
ATOM   3516 2HG  PRO A 228     -37.619 -55.692 -21.971  1.00  2.650          H  
ATOM   3517 1HD  PRO A 228     -34.623 -55.695 -21.464  1.00  2.650          H  
ATOM   3518 2HD  PRO A 228     -36.001 -54.706 -20.761  1.00  2.650          H  
ATOM   3519  N   GLN A 229     -36.503 -60.193 -19.816  1.00  1.830          N  
ATOM   3520  CA  GLN A 229     -35.845 -61.449 -19.580  1.00  2.020          C  
ATOM   3521  C   GLN A 229     -34.965 -61.784 -20.764  1.00  2.020          C  
ATOM   3522  O   GLN A 229     -35.408 -61.740 -21.913  1.00  2.050          O  
ATOM   3523  CB  GLN A 229     -36.867 -62.569 -19.356  1.00  2.750          C  
ATOM   3524  CG  GLN A 229     -37.725 -62.414 -18.096  1.00  2.750          C  
ATOM   3525  CD  GLN A 229     -38.987 -61.589 -18.326  1.00  2.750          C  
ATOM   3526  OE1 GLN A 229     -39.034 -60.735 -19.225  1.00  2.750          O  
ATOM   3527  NE2 GLN A 229     -40.009 -61.835 -17.520  1.00  2.750          N  
ATOM   3528  H   GLN A 229     -37.519 -60.127 -19.732  1.00  2.200          H  
ATOM   3529  HA  GLN A 229     -35.216 -61.356 -18.696  1.00  2.420          H  
ATOM   3530 1HB  GLN A 229     -37.534 -62.624 -20.215  1.00  3.300          H  
ATOM   3531 2HB  GLN A 229     -36.343 -63.524 -19.292  1.00  3.300          H  
ATOM   3532 1HG  GLN A 229     -38.024 -63.403 -17.752  1.00  3.300          H  
ATOM   3533 2HG  GLN A 229     -37.130 -61.916 -17.330  1.00  3.300          H  
ATOM   3534 1HE2 GLN A 229     -40.863 -61.323 -17.623  1.00  3.300          H  
ATOM   3535 2HE2 GLN A 229     -39.929 -62.531 -16.806  1.00  3.300          H  
ATOM   3536  N   GLU A 230     -33.720 -62.113 -20.446  1.00  2.080          N  
ATOM   3537  CA  GLU A 230     -32.653 -62.499 -21.366  1.00  2.180          C  
ATOM   3538  C   GLU A 230     -32.248 -61.471 -22.446  1.00  1.880          C  
ATOM   3539  O   GLU A 230     -31.727 -61.869 -23.484  1.00  2.010          O  
ATOM   3540  CB  GLU A 230     -33.015 -63.829 -22.055  1.00  3.010          C  
ATOM   3541  CG  GLU A 230     -33.217 -65.011 -21.091  1.00  3.010          C  
ATOM   3542  CD  GLU A 230     -33.464 -66.351 -21.790  1.00  3.010          C  
ATOM   3543  OE1 GLU A 230     -33.619 -66.371 -22.989  1.00  3.010          O  
ATOM   3544  OE2 GLU A 230     -33.491 -67.349 -21.106  1.00  3.010          O  
ATOM   3545  H   GLU A 230     -33.488 -62.083 -19.464  1.00  2.500          H  
ATOM   3546  HA  GLU A 230     -31.765 -62.681 -20.761  1.00  2.620          H  
ATOM   3547 1HB  GLU A 230     -33.926 -63.709 -22.639  1.00  3.610          H  
ATOM   3548 2HB  GLU A 230     -32.222 -64.107 -22.747  1.00  3.610          H  
ATOM   3549 1HG  GLU A 230     -32.333 -65.102 -20.463  1.00  3.610          H  
ATOM   3550 2HG  GLU A 230     -34.064 -64.790 -20.444  1.00  3.610          H  
ATOM   3551  N   SER A 231     -32.414 -60.166 -22.200  1.00  1.540          N  
ATOM   3552  CA  SER A 231     -31.931 -59.135 -23.147  1.00  1.280          C  
ATOM   3553  C   SER A 231     -30.398 -59.132 -23.257  1.00  1.260          C  
ATOM   3554  O   SER A 231     -29.721 -59.374 -22.246  1.00  1.450          O  
ATOM   3555  CB  SER A 231     -32.402 -57.761 -22.731  1.00  1.900          C  
ATOM   3556  OG  SER A 231     -31.870 -56.784 -23.580  1.00  1.900          O  
ATOM   3557  H   SER A 231     -32.912 -59.864 -21.357  1.00  1.850          H  
ATOM   3558  HA  SER A 231     -32.344 -59.359 -24.132  1.00  1.540          H  
ATOM   3559 1HB  SER A 231     -33.492 -57.725 -22.754  1.00  2.280          H  
ATOM   3560 2HB  SER A 231     -32.093 -57.564 -21.719  1.00  2.280          H  
ATOM   3561  HG  SER A 231     -32.195 -55.942 -23.250  1.00  2.280          H  
ATOM   3562  N   ASP A 232     -29.858 -58.864 -24.472  1.00  1.160          N  
ATOM   3563  CA  ASP A 232     -28.405 -58.826 -24.710  1.00  1.290          C  
ATOM   3564  C   ASP A 232     -27.756 -57.436 -24.638  1.00  1.170          C  
ATOM   3565  O   ASP A 232     -26.633 -57.300 -24.140  1.00  1.300          O  
ATOM   3566  CB  ASP A 232     -28.111 -59.341 -26.120  1.00  1.750          C  
ATOM   3567  CG  ASP A 232     -28.525 -60.760 -26.392  1.00  1.750          C  
ATOM   3568  OD1 ASP A 232     -28.044 -61.674 -25.759  1.00  1.750          O  
ATOM   3569  OD2 ASP A 232     -29.335 -60.921 -27.270  1.00  1.750          O  
ATOM   3570  H   ASP A 232     -30.493 -58.701 -25.241  1.00  1.390          H  
ATOM   3571  HA  ASP A 232     -27.927 -59.468 -23.971  1.00  1.550          H  
ATOM   3572 1HB  ASP A 232     -28.602 -58.696 -26.845  1.00  2.100          H  
ATOM   3573 2HB  ASP A 232     -27.042 -59.270 -26.298  1.00  2.100          H  
ATOM   3574  N   PHE A 233     -28.435 -56.403 -25.159  1.00  1.010          N  
ATOM   3575  CA  PHE A 233     -27.831 -55.071 -25.180  1.00  0.910          C  
ATOM   3576  C   PHE A 233     -28.763 -53.921 -24.842  1.00  0.780          C  
ATOM   3577  O   PHE A 233     -29.966 -53.968 -25.111  1.00  0.960          O  
ATOM   3578  CB  PHE A 233     -27.179 -54.769 -26.536  1.00  1.310          C  
ATOM   3579  CG  PHE A 233     -26.043 -55.678 -26.877  1.00  1.310          C  
ATOM   3580  CD1 PHE A 233     -26.231 -56.814 -27.638  1.00  1.310          C  
ATOM   3581  CD2 PHE A 233     -24.778 -55.398 -26.410  1.00  1.310          C  
ATOM   3582  CE1 PHE A 233     -25.174 -57.652 -27.915  1.00  1.310          C  
ATOM   3583  CE2 PHE A 233     -23.721 -56.218 -26.675  1.00  1.310          C  
ATOM   3584  CZ  PHE A 233     -23.915 -57.355 -27.430  1.00  1.310          C  
ATOM   3585  H   PHE A 233     -29.355 -56.543 -25.547  1.00  1.210          H  
ATOM   3586  HA  PHE A 233     -27.048 -55.077 -24.434  1.00  1.090          H  
ATOM   3587 1HB  PHE A 233     -27.923 -54.835 -27.323  1.00  1.580          H  
ATOM   3588 2HB  PHE A 233     -26.804 -53.742 -26.527  1.00  1.580          H  
ATOM   3589  HD1 PHE A 233     -27.226 -57.048 -28.012  1.00  1.580          H  
ATOM   3590  HD2 PHE A 233     -24.626 -54.513 -25.824  1.00  1.580          H  
ATOM   3591  HE1 PHE A 233     -25.335 -58.549 -28.511  1.00  1.580          H  
ATOM   3592  HE2 PHE A 233     -22.729 -55.967 -26.284  1.00  1.580          H  
ATOM   3593  HZ  PHE A 233     -23.080 -58.017 -27.645  1.00  1.580          H  
ATOM   3594  N   LEU A 234     -28.164 -52.846 -24.340  1.00  0.550          N  
ATOM   3595  CA  LEU A 234     -28.879 -51.605 -24.098  1.00  0.510          C  
ATOM   3596  C   LEU A 234     -28.329 -50.532 -25.014  1.00  0.490          C  
ATOM   3597  O   LEU A 234     -27.112 -50.411 -25.182  1.00  0.570          O  
ATOM   3598  CB  LEU A 234     -28.740 -51.157 -22.653  1.00  0.730          C  
ATOM   3599  CG  LEU A 234     -29.559 -51.940 -21.642  1.00  0.730          C  
ATOM   3600  CD1 LEU A 234     -28.742 -53.117 -21.068  1.00  0.730          C  
ATOM   3601  CD2 LEU A 234     -30.015 -50.982 -20.599  1.00  0.730          C  
ATOM   3602  H   LEU A 234     -27.171 -52.915 -24.104  1.00  0.660          H  
ATOM   3603  HA  LEU A 234     -29.932 -51.749 -24.328  1.00  0.610          H  
ATOM   3604 1HB  LEU A 234     -27.692 -51.231 -22.368  1.00  0.880          H  
ATOM   3605 2HB  LEU A 234     -29.041 -50.109 -22.593  1.00  0.880          H  
ATOM   3606  HG  LEU A 234     -30.434 -52.367 -22.136  1.00  0.880          H  
ATOM   3607 1HD1 LEU A 234     -29.358 -53.659 -20.351  1.00  0.880          H  
ATOM   3608 2HD1 LEU A 234     -28.440 -53.794 -21.860  1.00  0.880          H  
ATOM   3609 3HD1 LEU A 234     -27.855 -52.734 -20.571  1.00  0.880          H  
ATOM   3610 1HD2 LEU A 234     -30.634 -51.503 -19.866  1.00  0.880          H  
ATOM   3611 2HD2 LEU A 234     -29.169 -50.533 -20.109  1.00  0.880          H  
ATOM   3612 3HD2 LEU A 234     -30.593 -50.206 -21.091  1.00  0.880          H  
ATOM   3613  N   ILE A 235     -29.231 -49.764 -25.619  1.00  0.420          N  
ATOM   3614  CA  ILE A 235     -28.826 -48.736 -26.578  1.00  0.420          C  
ATOM   3615  C   ILE A 235     -29.253 -47.336 -26.175  1.00  0.370          C  
ATOM   3616  O   ILE A 235     -30.440 -47.044 -26.073  1.00  0.360          O  
ATOM   3617  CB  ILE A 235     -29.418 -49.080 -27.976  1.00  0.590          C  
ATOM   3618  CG1 ILE A 235     -28.881 -50.472 -28.431  1.00  0.590          C  
ATOM   3619  CG2 ILE A 235     -29.101 -47.984 -29.013  1.00  0.590          C  
ATOM   3620  CD1 ILE A 235     -29.554 -51.047 -29.656  1.00  0.590          C  
ATOM   3621  H   ILE A 235     -30.219 -49.918 -25.382  1.00  0.500          H  
ATOM   3622  HA  ILE A 235     -27.739 -48.743 -26.654  1.00  0.500          H  
ATOM   3623  HB  ILE A 235     -30.482 -49.159 -27.892  1.00  0.710          H  
ATOM   3624 1HG1 ILE A 235     -27.810 -50.383 -28.625  1.00  0.710          H  
ATOM   3625 2HG1 ILE A 235     -29.028 -51.187 -27.628  1.00  0.710          H  
ATOM   3626 1HG2 ILE A 235     -29.535 -48.221 -29.975  1.00  0.710          H  
ATOM   3627 2HG2 ILE A 235     -29.509 -47.035 -28.682  1.00  0.710          H  
ATOM   3628 3HG2 ILE A 235     -28.025 -47.905 -29.115  1.00  0.710          H  
ATOM   3629 1HD1 ILE A 235     -29.115 -52.020 -29.879  1.00  0.710          H  
ATOM   3630 2HD1 ILE A 235     -30.621 -51.170 -29.460  1.00  0.710          H  
ATOM   3631 3HD1 ILE A 235     -29.417 -50.397 -30.510  1.00  0.710          H  
ATOM   3632  N   SER A 236     -28.293 -46.449 -25.964  1.00  0.390          N  
ATOM   3633  CA  SER A 236     -28.618 -45.074 -25.577  1.00  0.400          C  
ATOM   3634  C   SER A 236     -29.405 -44.392 -26.679  1.00  0.380          C  
ATOM   3635  O   SER A 236     -29.151 -44.658 -27.854  1.00  0.390          O  
ATOM   3636  CB  SER A 236     -27.347 -44.306 -25.267  1.00  0.560          C  
ATOM   3637  OG  SER A 236     -26.686 -44.847 -24.144  1.00  0.560          O  
ATOM   3638  H   SER A 236     -27.325 -46.740 -26.053  1.00  0.470          H  
ATOM   3639  HA  SER A 236     -29.247 -45.090 -24.705  1.00  0.480          H  
ATOM   3640 1HB  SER A 236     -26.690 -44.339 -26.126  1.00  0.670          H  
ATOM   3641 2HB  SER A 236     -27.590 -43.259 -25.083  1.00  0.670          H  
ATOM   3642  HG  SER A 236     -25.811 -44.433 -24.123  1.00  0.670          H  
ATOM   3643  N   ILE A 237     -30.348 -43.519 -26.319  1.00  0.380          N  
ATOM   3644  CA  ILE A 237     -31.130 -42.818 -27.330  1.00  0.380          C  
ATOM   3645  C   ILE A 237     -30.801 -41.330 -27.430  1.00  0.410          C  
ATOM   3646  O   ILE A 237     -30.797 -40.595 -26.433  1.00  0.450          O  
ATOM   3647  CB  ILE A 237     -32.636 -43.006 -27.063  1.00  0.530          C  
ATOM   3648  CG1 ILE A 237     -32.959 -44.531 -27.091  1.00  0.530          C  
ATOM   3649  CG2 ILE A 237     -33.454 -42.243 -28.128  1.00  0.530          C  
ATOM   3650  CD1 ILE A 237     -34.329 -44.894 -26.614  1.00  0.530          C  
ATOM   3651  H   ILE A 237     -30.563 -43.360 -25.330  1.00  0.460          H  
ATOM   3652  HA  ILE A 237     -30.903 -43.254 -28.296  1.00  0.460          H  
ATOM   3653  HB  ILE A 237     -32.882 -42.636 -26.067  1.00  0.640          H  
ATOM   3654 1HG1 ILE A 237     -32.832 -44.902 -28.085  1.00  0.640          H  
ATOM   3655 2HG1 ILE A 237     -32.255 -45.037 -26.458  1.00  0.640          H  
ATOM   3656 1HG2 ILE A 237     -34.514 -42.372 -27.955  1.00  0.640          H  
ATOM   3657 2HG2 ILE A 237     -33.232 -41.182 -28.106  1.00  0.640          H  
ATOM   3658 3HG2 ILE A 237     -33.191 -42.632 -29.098  1.00  0.640          H  
ATOM   3659 1HD1 ILE A 237     -34.451 -45.959 -26.645  1.00  0.640          H  
ATOM   3660 2HD1 ILE A 237     -34.461 -44.551 -25.586  1.00  0.640          H  
ATOM   3661 3HD1 ILE A 237     -35.065 -44.440 -27.246  1.00  0.640          H  
ATOM   3662  N   ASN A 238     -30.488 -40.902 -28.654  1.00  0.400          N  
ATOM   3663  CA  ASN A 238     -30.164 -39.519 -28.963  1.00  0.430          C  
ATOM   3664  C   ASN A 238     -31.322 -38.742 -29.586  1.00  0.480          C  
ATOM   3665  O   ASN A 238     -31.605 -38.842 -30.782  1.00  0.560          O  
ATOM   3666  CB  ASN A 238     -28.963 -39.440 -29.887  1.00  0.590          C  
ATOM   3667  CG  ASN A 238     -27.698 -39.934 -29.264  1.00  0.590          C  
ATOM   3668  OD1 ASN A 238     -27.368 -39.568 -28.129  1.00  0.590          O  
ATOM   3669  ND2 ASN A 238     -26.976 -40.739 -29.990  1.00  0.590          N  
ATOM   3670  H   ASN A 238     -30.481 -41.575 -29.425  1.00  0.480          H  
ATOM   3671  HA  ASN A 238     -29.918 -39.011 -28.036  1.00  0.520          H  
ATOM   3672 1HB  ASN A 238     -29.159 -40.026 -30.785  1.00  0.710          H  
ATOM   3673 2HB  ASN A 238     -28.820 -38.406 -30.202  1.00  0.710          H  
ATOM   3674 1HD2 ASN A 238     -26.104 -41.113 -29.620  1.00  0.710          H  
ATOM   3675 2HD2 ASN A 238     -27.276 -40.995 -30.908  1.00  0.710          H  
ATOM   3676  N   ALA A 239     -31.999 -37.963 -28.772  1.00  0.630          N  
ATOM   3677  CA  ALA A 239     -33.101 -37.132 -29.219  1.00  0.690          C  
ATOM   3678  C   ALA A 239     -32.490 -35.774 -29.556  1.00  0.750          C  
ATOM   3679  O   ALA A 239     -31.267 -35.616 -29.505  1.00  1.630          O  
ATOM   3680  CB  ALA A 239     -34.184 -37.056 -28.171  1.00  0.940          C  
ATOM   3681  H   ALA A 239     -31.736 -37.927 -27.793  1.00  0.760          H  
ATOM   3682  HA  ALA A 239     -33.521 -37.546 -30.138  1.00  0.830          H  
ATOM   3683 1HB  ALA A 239     -34.995 -36.420 -28.510  1.00  1.130          H  
ATOM   3684 2HB  ALA A 239     -34.558 -38.054 -28.001  1.00  1.130          H  
ATOM   3685 3HB  ALA A 239     -33.757 -36.661 -27.257  1.00  1.130          H  
ATOM   3686  N   GLN A 240     -33.311 -34.818 -29.929  1.00  0.710          N  
ATOM   3687  CA  GLN A 240     -32.861 -33.481 -30.316  1.00  0.620          C  
ATOM   3688  C   GLN A 240     -31.805 -32.862 -29.384  1.00  0.560          C  
ATOM   3689  O   GLN A 240     -31.979 -32.835 -28.162  1.00  0.690          O  
ATOM   3690  CB  GLN A 240     -34.086 -32.555 -30.341  1.00  0.900          C  
ATOM   3691  CG  GLN A 240     -33.823 -31.094 -30.713  1.00  0.900          C  
ATOM   3692  CD  GLN A 240     -33.465 -30.894 -32.157  1.00  0.900          C  
ATOM   3693  OE1 GLN A 240     -34.192 -31.363 -33.052  1.00  0.900          O  
ATOM   3694  NE2 GLN A 240     -32.354 -30.212 -32.408  1.00  0.900          N  
ATOM   3695  H   GLN A 240     -34.294 -35.030 -29.966  1.00  0.850          H  
ATOM   3696  HA  GLN A 240     -32.433 -33.548 -31.316  1.00  0.740          H  
ATOM   3697 1HB  GLN A 240     -34.818 -32.950 -31.042  1.00  1.080          H  
ATOM   3698 2HB  GLN A 240     -34.547 -32.554 -29.361  1.00  1.080          H  
ATOM   3699 1HG  GLN A 240     -34.723 -30.519 -30.519  1.00  1.080          H  
ATOM   3700 2HG  GLN A 240     -33.008 -30.691 -30.101  1.00  1.080          H  
ATOM   3701 1HE2 GLN A 240     -32.064 -30.040 -33.350  1.00  1.080          H  
ATOM   3702 2HE2 GLN A 240     -31.773 -29.864 -31.628  1.00  1.080          H  
ATOM   3703  N   GLY A 241     -30.707 -32.357 -29.974  1.00  0.460          N  
ATOM   3704  CA  GLY A 241     -29.677 -31.684 -29.190  1.00  0.440          C  
ATOM   3705  C   GLY A 241     -29.628 -30.175 -29.447  1.00  0.440          C  
ATOM   3706  O   GLY A 241     -30.373 -29.636 -30.281  1.00  0.500          O  
ATOM   3707  H   GLY A 241     -30.590 -32.445 -30.972  1.00  0.550          H  
ATOM   3708 1HA  GLY A 241     -29.868 -31.857 -28.144  1.00  0.530          H  
ATOM   3709 2HA  GLY A 241     -28.706 -32.120 -29.415  1.00  0.530          H  
ATOM   3710  N   ARG A 242     -28.685 -29.498 -28.794  1.00  0.440          N  
ATOM   3711  CA  ARG A 242     -28.571 -28.058 -28.985  1.00  0.480          C  
ATOM   3712  C   ARG A 242     -28.039 -27.766 -30.366  1.00  0.430          C  
ATOM   3713  O   ARG A 242     -27.341 -28.590 -30.956  1.00  0.440          O  
ATOM   3714  CB  ARG A 242     -27.688 -27.401 -27.933  1.00  0.660          C  
ATOM   3715  CG  ARG A 242     -28.282 -27.414 -26.546  1.00  0.660          C  
ATOM   3716  CD  ARG A 242     -27.443 -26.716 -25.518  1.00  0.660          C  
ATOM   3717  NE  ARG A 242     -28.061 -26.821 -24.196  1.00  0.660          N  
ATOM   3718  CZ  ARG A 242     -28.974 -25.966 -23.667  1.00  0.660          C  
ATOM   3719  NH1 ARG A 242     -29.369 -24.886 -24.301  1.00  0.660          N  
ATOM   3720  NH2 ARG A 242     -29.487 -26.212 -22.469  1.00  0.660          N  
ATOM   3721  H   ARG A 242     -28.102 -29.993 -28.113  1.00  0.530          H  
ATOM   3722  HA  ARG A 242     -29.570 -27.621 -28.900  1.00  0.580          H  
ATOM   3723 1HB  ARG A 242     -26.728 -27.912 -27.891  1.00  0.790          H  
ATOM   3724 2HB  ARG A 242     -27.500 -26.363 -28.211  1.00  0.790          H  
ATOM   3725 1HG  ARG A 242     -29.277 -26.960 -26.569  1.00  0.790          H  
ATOM   3726 2HG  ARG A 242     -28.364 -28.435 -26.257  1.00  0.790          H  
ATOM   3727 1HD  ARG A 242     -26.457 -27.187 -25.471  1.00  0.790          H  
ATOM   3728 2HD  ARG A 242     -27.330 -25.665 -25.770  1.00  0.790          H  
ATOM   3729  HE  ARG A 242     -27.808 -27.625 -23.639  1.00  0.790          H  
ATOM   3730 1HH1 ARG A 242     -28.978 -24.593 -25.203  1.00  0.790          H  
ATOM   3731 2HH1 ARG A 242     -30.054 -24.275 -23.876  1.00  0.790          H  
ATOM   3732 1HH2 ARG A 242     -29.202 -27.027 -21.954  1.00  0.790          H  
ATOM   3733 2HH2 ARG A 242     -30.160 -25.572 -22.066  1.00  0.790          H  
ATOM   3734  N   LEU A 243     -28.344 -26.581 -30.861  1.00  0.390          N  
ATOM   3735  CA  LEU A 243     -27.867 -26.148 -32.162  1.00  0.390          C  
ATOM   3736  C   LEU A 243     -26.427 -25.695 -32.055  1.00  0.400          C  
ATOM   3737  O   LEU A 243     -25.977 -25.304 -30.967  1.00  0.430          O  
ATOM   3738  CB  LEU A 243     -28.739 -25.015 -32.690  1.00  0.550          C  
ATOM   3739  CG  LEU A 243     -30.033 -25.413 -33.414  1.00  0.550          C  
ATOM   3740  CD1 LEU A 243     -30.975 -26.120 -32.517  1.00  0.550          C  
ATOM   3741  CD2 LEU A 243     -30.675 -24.167 -33.896  1.00  0.550          C  
ATOM   3742  H   LEU A 243     -28.937 -25.962 -30.311  1.00  0.470          H  
ATOM   3743  HA  LEU A 243     -27.908 -26.989 -32.856  1.00  0.470          H  
ATOM   3744 1HB  LEU A 243     -29.012 -24.379 -31.855  1.00  0.660          H  
ATOM   3745 2HB  LEU A 243     -28.140 -24.428 -33.390  1.00  0.660          H  
ATOM   3746  HG  LEU A 243     -29.795 -26.073 -34.235  1.00  0.660          H  
ATOM   3747 1HD1 LEU A 243     -31.865 -26.360 -33.063  1.00  0.660          H  
ATOM   3748 2HD1 LEU A 243     -30.552 -27.043 -32.128  1.00  0.660          H  
ATOM   3749 3HD1 LEU A 243     -31.199 -25.454 -31.730  1.00  0.660          H  
ATOM   3750 1HD2 LEU A 243     -31.593 -24.392 -34.438  1.00  0.660          H  
ATOM   3751 2HD2 LEU A 243     -30.901 -23.529 -33.044  1.00  0.660          H  
ATOM   3752 3HD2 LEU A 243     -29.988 -23.663 -34.541  1.00  0.660          H  
ATOM   3753  N   HIS A 244     -25.702 -25.762 -33.176  1.00  0.390          N  
ATOM   3754  CA  HIS A 244     -24.308 -25.356 -33.223  1.00  0.400          C  
ATOM   3755  C   HIS A 244     -24.022 -24.135 -34.100  1.00  0.410          C  
ATOM   3756  O   HIS A 244     -23.085 -23.384 -33.829  1.00  0.430          O  
ATOM   3757  CB  HIS A 244     -23.488 -26.512 -33.803  1.00  0.560          C  
ATOM   3758  CG  HIS A 244     -23.581 -27.768 -33.019  1.00  0.560          C  
ATOM   3759  ND1 HIS A 244     -22.977 -27.911 -31.817  1.00  0.560          N  
ATOM   3760  CD2 HIS A 244     -24.220 -28.935 -33.268  1.00  0.560          C  
ATOM   3761  CE1 HIS A 244     -23.223 -29.116 -31.336  1.00  0.560          C  
ATOM   3762  NE2 HIS A 244     -23.977 -29.767 -32.204  1.00  0.560          N  
ATOM   3763  H   HIS A 244     -26.125 -26.117 -34.031  1.00  0.470          H  
ATOM   3764  HA  HIS A 244     -23.959 -25.138 -32.219  1.00  0.480          H  
ATOM   3765 1HB  HIS A 244     -23.822 -26.716 -34.823  1.00  0.670          H  
ATOM   3766 2HB  HIS A 244     -22.439 -26.218 -33.850  1.00  0.670          H  
ATOM   3767  HD1 HIS A 244     -22.644 -27.108 -31.291  1.00  0.670          H  
ATOM   3768  HD2 HIS A 244     -24.834 -29.277 -34.104  1.00  0.670          H  
ATOM   3769  HE1 HIS A 244     -22.819 -29.419 -30.370  1.00  0.670          H  
ATOM   3770  N   THR A 245     -24.797 -23.918 -35.163  1.00  0.430          N  
ATOM   3771  CA  THR A 245     -24.425 -22.811 -36.041  1.00  0.470          C  
ATOM   3772  C   THR A 245     -25.532 -21.898 -36.518  1.00  0.390          C  
ATOM   3773  O   THR A 245     -26.720 -22.112 -36.264  1.00  0.380          O  
ATOM   3774  CB  THR A 245     -23.637 -23.309 -37.259  1.00  0.640          C  
ATOM   3775  OG1 THR A 245     -23.100 -22.163 -37.945  1.00  0.640          O  
ATOM   3776  CG2 THR A 245     -24.534 -24.118 -38.188  1.00  0.640          C  
ATOM   3777  H   THR A 245     -25.577 -24.548 -35.377  1.00  0.520          H  
ATOM   3778  HA  THR A 245     -23.744 -22.175 -35.487  1.00  0.560          H  
ATOM   3779  HB  THR A 245     -22.810 -23.933 -36.916  1.00  0.770          H  
ATOM   3780  HG1 THR A 245     -22.426 -22.458 -38.577  1.00  0.770          H  
ATOM   3781 1HG2 THR A 245     -23.956 -24.462 -39.045  1.00  0.770          H  
ATOM   3782 2HG2 THR A 245     -24.922 -24.980 -37.646  1.00  0.770          H  
ATOM   3783 3HG2 THR A 245     -25.354 -23.524 -38.536  1.00  0.770          H  
ATOM   3784  N   GLU A 246     -25.112 -20.892 -37.275  1.00  0.370          N  
ATOM   3785  CA  GLU A 246     -25.981 -19.847 -37.792  1.00  0.360          C  
ATOM   3786  C   GLU A 246     -27.058 -20.393 -38.713  1.00  0.370          C  
ATOM   3787  O   GLU A 246     -28.215 -19.971 -38.645  1.00  0.370          O  
ATOM   3788  CB  GLU A 246     -25.114 -18.841 -38.555  1.00  0.510          C  
ATOM   3789  CG  GLU A 246     -24.161 -18.034 -37.671  1.00  0.510          C  
ATOM   3790  CD  GLU A 246     -23.165 -17.179 -38.455  1.00  0.510          C  
ATOM   3791  OE1 GLU A 246     -23.048 -17.385 -39.635  1.00  0.510          O  
ATOM   3792  OE2 GLU A 246     -22.526 -16.315 -37.858  1.00  0.510          O  
ATOM   3793  H   GLU A 246     -24.113 -20.859 -37.477  1.00  0.440          H  
ATOM   3794  HA  GLU A 246     -26.466 -19.349 -36.954  1.00  0.430          H  
ATOM   3795 1HB  GLU A 246     -24.524 -19.365 -39.306  1.00  0.610          H  
ATOM   3796 2HB  GLU A 246     -25.759 -18.131 -39.078  1.00  0.610          H  
ATOM   3797 1HG  GLU A 246     -24.750 -17.392 -37.020  1.00  0.610          H  
ATOM   3798 2HG  GLU A 246     -23.609 -18.723 -37.049  1.00  0.610          H  
ATOM   3799  N   GLU A 247     -26.691 -21.360 -39.551  1.00  0.380          N  
ATOM   3800  CA  GLU A 247     -27.634 -21.946 -40.493  1.00  0.390          C  
ATOM   3801  C   GLU A 247     -28.742 -22.696 -39.770  1.00  0.400          C  
ATOM   3802  O   GLU A 247     -29.915 -22.602 -40.147  1.00  0.410          O  
ATOM   3803  CB  GLU A 247     -26.908 -22.898 -41.442  1.00  0.540          C  
ATOM   3804  CG  GLU A 247     -25.965 -22.214 -42.424  1.00  0.540          C  
ATOM   3805  CD  GLU A 247     -25.206 -23.192 -43.278  1.00  0.540          C  
ATOM   3806  OE1 GLU A 247     -25.297 -24.367 -43.016  1.00  0.540          O  
ATOM   3807  OE2 GLU A 247     -24.536 -22.766 -44.188  1.00  0.540          O  
ATOM   3808  H   GLU A 247     -25.726 -21.664 -39.539  1.00  0.460          H  
ATOM   3809  HA  GLU A 247     -28.086 -21.143 -41.075  1.00  0.470          H  
ATOM   3810 1HB  GLU A 247     -26.328 -23.615 -40.864  1.00  0.650          H  
ATOM   3811 2HB  GLU A 247     -27.641 -23.462 -42.019  1.00  0.650          H  
ATOM   3812 1HG  GLU A 247     -26.548 -21.558 -43.071  1.00  0.650          H  
ATOM   3813 2HG  GLU A 247     -25.261 -21.596 -41.868  1.00  0.650          H  
ATOM   3814  N   GLU A 248     -28.367 -23.422 -38.722  1.00  0.400          N  
ATOM   3815  CA  GLU A 248     -29.326 -24.191 -37.960  1.00  0.410          C  
ATOM   3816  C   GLU A 248     -30.322 -23.284 -37.273  1.00  0.410          C  
ATOM   3817  O   GLU A 248     -31.515 -23.591 -37.244  1.00  0.410          O  
ATOM   3818  CB  GLU A 248     -28.617 -25.063 -36.951  1.00  0.570          C  
ATOM   3819  CG  GLU A 248     -27.843 -26.217 -37.541  1.00  0.570          C  
ATOM   3820  CD  GLU A 248     -27.052 -26.888 -36.503  1.00  0.570          C  
ATOM   3821  OE1 GLU A 248     -26.507 -26.171 -35.689  1.00  0.570          O  
ATOM   3822  OE2 GLU A 248     -26.984 -28.089 -36.476  1.00  0.570          O  
ATOM   3823  H   GLU A 248     -27.387 -23.454 -38.483  1.00  0.480          H  
ATOM   3824  HA  GLU A 248     -29.871 -24.837 -38.646  1.00  0.490          H  
ATOM   3825 1HB  GLU A 248     -27.949 -24.454 -36.343  1.00  0.680          H  
ATOM   3826 2HB  GLU A 248     -29.355 -25.488 -36.305  1.00  0.680          H  
ATOM   3827 1HG  GLU A 248     -28.541 -26.931 -37.979  1.00  0.680          H  
ATOM   3828 2HG  GLU A 248     -27.190 -25.853 -38.331  1.00  0.680          H  
ATOM   3829  N   PHE A 249     -29.845 -22.146 -36.751  1.00  0.390          N  
ATOM   3830  CA  PHE A 249     -30.762 -21.201 -36.132  1.00  0.380          C  
ATOM   3831  C   PHE A 249     -31.652 -20.579 -37.195  1.00  0.360          C  
ATOM   3832  O   PHE A 249     -32.861 -20.445 -37.011  1.00  0.360          O  
ATOM   3833  CB  PHE A 249     -30.024 -20.142 -35.311  1.00  0.540          C  
ATOM   3834  CG  PHE A 249     -29.694 -20.583 -33.898  1.00  0.540          C  
ATOM   3835  CD1 PHE A 249     -28.502 -21.207 -33.591  1.00  0.540          C  
ATOM   3836  CD2 PHE A 249     -30.588 -20.347 -32.867  1.00  0.540          C  
ATOM   3837  CE1 PHE A 249     -28.205 -21.593 -32.308  1.00  0.540          C  
ATOM   3838  CE2 PHE A 249     -30.298 -20.742 -31.583  1.00  0.540          C  
ATOM   3839  CZ  PHE A 249     -29.103 -21.367 -31.310  1.00  0.540          C  
ATOM   3840  H   PHE A 249     -28.831 -21.985 -36.746  1.00  0.470          H  
ATOM   3841  HA  PHE A 249     -31.389 -21.750 -35.445  1.00  0.460          H  
ATOM   3842 1HB  PHE A 249     -29.084 -19.907 -35.812  1.00  0.640          H  
ATOM   3843 2HB  PHE A 249     -30.614 -19.230 -35.262  1.00  0.640          H  
ATOM   3844  HD1 PHE A 249     -27.799 -21.397 -34.376  1.00  0.640          H  
ATOM   3845  HD2 PHE A 249     -31.534 -19.847 -33.080  1.00  0.640          H  
ATOM   3846  HE1 PHE A 249     -27.256 -22.087 -32.091  1.00  0.640          H  
ATOM   3847  HE2 PHE A 249     -31.014 -20.560 -30.783  1.00  0.640          H  
ATOM   3848  HZ  PHE A 249     -28.874 -21.679 -30.307  1.00  0.640          H  
ATOM   3849  N   GLY A 250     -31.082 -20.255 -38.350  1.00  0.360          N  
ATOM   3850  CA  GLY A 250     -31.846 -19.667 -39.434  1.00  0.360          C  
ATOM   3851  C   GLY A 250     -33.003 -20.546 -39.905  1.00  0.370          C  
ATOM   3852  O   GLY A 250     -34.049 -20.031 -40.321  1.00  0.370          O  
ATOM   3853  H   GLY A 250     -30.071 -20.362 -38.473  1.00  0.430          H  
ATOM   3854 1HA  GLY A 250     -32.251 -18.723 -39.095  1.00  0.430          H  
ATOM   3855 2HA  GLY A 250     -31.174 -19.462 -40.267  1.00  0.430          H  
ATOM   3856  N   ASN A 251     -32.855 -21.867 -39.802  1.00  0.390          N  
ATOM   3857  CA  ASN A 251     -33.909 -22.763 -40.238  1.00  0.410          C  
ATOM   3858  C   ASN A 251     -34.953 -23.124 -39.167  1.00  0.400          C  
ATOM   3859  O   ASN A 251     -35.821 -23.980 -39.407  1.00  0.410          O  
ATOM   3860  CB  ASN A 251     -33.306 -24.011 -40.844  1.00  0.570          C  
ATOM   3861  CG  ASN A 251     -32.711 -23.749 -42.195  1.00  0.570          C  
ATOM   3862  OD1 ASN A 251     -33.269 -22.987 -42.996  1.00  0.570          O  
ATOM   3863  ND2 ASN A 251     -31.592 -24.366 -42.472  1.00  0.570          N  
ATOM   3864  H   ASN A 251     -31.947 -22.248 -39.505  1.00  0.470          H  
ATOM   3865  HA  ASN A 251     -34.440 -22.246 -41.027  1.00  0.490          H  
ATOM   3866 1HB  ASN A 251     -32.520 -24.383 -40.179  1.00  0.680          H  
ATOM   3867 2HB  ASN A 251     -34.064 -24.786 -40.932  1.00  0.680          H  
ATOM   3868 1HD2 ASN A 251     -31.150 -24.231 -43.357  1.00  0.680          H  
ATOM   3869 2HD2 ASN A 251     -31.174 -24.972 -41.795  1.00  0.680          H  
ATOM   3870  N   ILE A 252     -34.907 -22.461 -37.999  1.00  0.380          N  
ATOM   3871  CA  ILE A 252     -35.900 -22.709 -36.950  1.00  0.390          C  
ATOM   3872  C   ILE A 252     -37.265 -22.315 -37.462  1.00  0.400          C  
ATOM   3873  O   ILE A 252     -37.444 -21.235 -38.020  1.00  0.360          O  
ATOM   3874  CB  ILE A 252     -35.576 -21.951 -35.628  1.00  0.540          C  
ATOM   3875  CG1 ILE A 252     -34.290 -22.539 -35.021  1.00  0.540          C  
ATOM   3876  CG2 ILE A 252     -36.790 -21.992 -34.617  1.00  0.540          C  
ATOM   3877  CD1 ILE A 252     -33.700 -21.776 -33.897  1.00  0.540          C  
ATOM   3878  H   ILE A 252     -34.164 -21.772 -37.834  1.00  0.460          H  
ATOM   3879  HA  ILE A 252     -35.917 -23.772 -36.734  1.00  0.470          H  
ATOM   3880  HB  ILE A 252     -35.352 -20.918 -35.872  1.00  0.650          H  
ATOM   3881 1HG1 ILE A 252     -34.507 -23.494 -34.652  1.00  0.650          H  
ATOM   3882 2HG1 ILE A 252     -33.554 -22.635 -35.811  1.00  0.650          H  
ATOM   3883 1HG2 ILE A 252     -36.553 -21.442 -33.713  1.00  0.650          H  
ATOM   3884 2HG2 ILE A 252     -37.673 -21.537 -35.068  1.00  0.650          H  
ATOM   3885 3HG2 ILE A 252     -37.018 -23.029 -34.354  1.00  0.650          H  
ATOM   3886 1HD1 ILE A 252     -32.816 -22.279 -33.544  1.00  0.650          H  
ATOM   3887 2HD1 ILE A 252     -33.440 -20.777 -34.245  1.00  0.650          H  
ATOM   3888 3HD1 ILE A 252     -34.399 -21.721 -33.102  1.00  0.650          H  
ATOM   3889  N   ILE A 253     -38.246 -23.188 -37.276  1.00  0.460          N  
ATOM   3890  CA  ILE A 253     -39.579 -22.922 -37.794  1.00  0.460          C  
ATOM   3891  C   ILE A 253     -40.386 -22.106 -36.803  1.00  0.440          C  
ATOM   3892  O   ILE A 253     -40.544 -22.501 -35.645  1.00  0.490          O  
ATOM   3893  CB  ILE A 253     -40.342 -24.235 -38.089  1.00  0.640          C  
ATOM   3894  CG1 ILE A 253     -39.587 -25.075 -39.125  1.00  0.640          C  
ATOM   3895  CG2 ILE A 253     -41.764 -23.915 -38.647  1.00  0.640          C  
ATOM   3896  CD1 ILE A 253     -38.602 -26.101 -38.533  1.00  0.640          C  
ATOM   3897  H   ILE A 253     -38.046 -24.055 -36.786  1.00  0.550          H  
ATOM   3898  HA  ILE A 253     -39.493 -22.353 -38.718  1.00  0.550          H  
ATOM   3899  HB  ILE A 253     -40.429 -24.824 -37.175  1.00  0.770          H  
ATOM   3900 1HG1 ILE A 253     -40.304 -25.629 -39.718  1.00  0.770          H  
ATOM   3901 2HG1 ILE A 253     -39.032 -24.406 -39.779  1.00  0.770          H  
ATOM   3902 1HG2 ILE A 253     -42.288 -24.846 -38.860  1.00  0.770          H  
ATOM   3903 2HG2 ILE A 253     -42.342 -23.346 -37.921  1.00  0.770          H  
ATOM   3904 3HG2 ILE A 253     -41.675 -23.336 -39.569  1.00  0.770          H  
ATOM   3905 1HD1 ILE A 253     -38.139 -26.656 -39.347  1.00  0.770          H  
ATOM   3906 2HD1 ILE A 253     -37.824 -25.637 -37.949  1.00  0.770          H  
ATOM   3907 3HD1 ILE A 253     -39.160 -26.781 -37.911  1.00  0.770          H  
ATOM   3908  N   LEU A 254     -40.899 -20.965 -37.257  1.00  0.410          N  
ATOM   3909  CA  LEU A 254     -41.681 -20.100 -36.392  1.00  0.410          C  
ATOM   3910  C   LEU A 254     -43.175 -20.286 -36.632  1.00  0.440          C  
ATOM   3911  O   LEU A 254     -43.980 -20.179 -35.705  1.00  0.470          O  
ATOM   3912  CB  LEU A 254     -41.361 -18.631 -36.670  1.00  0.570          C  
ATOM   3913  CG  LEU A 254     -39.901 -18.172 -36.513  1.00  0.570          C  
ATOM   3914  CD1 LEU A 254     -39.843 -16.733 -36.843  1.00  0.570          C  
ATOM   3915  CD2 LEU A 254     -39.395 -18.434 -35.146  1.00  0.570          C  
ATOM   3916  H   LEU A 254     -40.737 -20.705 -38.227  1.00  0.490          H  
ATOM   3917  HA  LEU A 254     -41.474 -20.347 -35.356  1.00  0.490          H  
ATOM   3918 1HB  LEU A 254     -41.661 -18.412 -37.697  1.00  0.690          H  
ATOM   3919 2HB  LEU A 254     -41.973 -18.024 -36.003  1.00  0.690          H  
ATOM   3920  HG  LEU A 254     -39.270 -18.707 -37.225  1.00  0.690          H  
ATOM   3921 1HD1 LEU A 254     -38.837 -16.389 -36.748  1.00  0.690          H  
ATOM   3922 2HD1 LEU A 254     -40.194 -16.572 -37.867  1.00  0.690          H  
ATOM   3923 3HD1 LEU A 254     -40.466 -16.180 -36.155  1.00  0.690          H  
ATOM   3924 1HD2 LEU A 254     -38.370 -18.095 -35.059  1.00  0.690          H  
ATOM   3925 2HD2 LEU A 254     -40.016 -17.915 -34.422  1.00  0.690          H  
ATOM   3926 3HD2 LEU A 254     -39.427 -19.496 -34.962  1.00  0.690          H  
ATOM   3927  N   LYS A 255     -43.542 -20.549 -37.884  1.00  0.430          N  
ATOM   3928  CA  LYS A 255     -44.959 -20.663 -38.240  1.00  0.460          C  
ATOM   3929  C   LYS A 255     -45.275 -21.542 -39.449  1.00  0.490          C  
ATOM   3930  O   LYS A 255     -44.507 -21.629 -40.413  1.00  0.480          O  
ATOM   3931  CB  LYS A 255     -45.550 -19.260 -38.471  1.00  0.630          C  
ATOM   3932  CG  LYS A 255     -47.044 -19.220 -38.815  1.00  0.630          C  
ATOM   3933  CD  LYS A 255     -47.580 -17.812 -38.966  1.00  0.630          C  
ATOM   3934  CE  LYS A 255     -49.068 -17.861 -39.308  1.00  0.630          C  
ATOM   3935  NZ  LYS A 255     -49.644 -16.511 -39.532  1.00  0.630          N  
ATOM   3936  H   LYS A 255     -42.809 -20.624 -38.591  1.00  0.520          H  
ATOM   3937  HA  LYS A 255     -45.475 -21.106 -37.387  1.00  0.550          H  
ATOM   3938 1HB  LYS A 255     -45.406 -18.685 -37.577  1.00  0.760          H  
ATOM   3939 2HB  LYS A 255     -45.034 -18.759 -39.258  1.00  0.760          H  
ATOM   3940 1HG  LYS A 255     -47.208 -19.685 -39.779  1.00  0.760          H  
ATOM   3941 2HG  LYS A 255     -47.623 -19.752 -38.062  1.00  0.760          H  
ATOM   3942 1HD  LYS A 255     -47.447 -17.256 -38.038  1.00  0.760          H  
ATOM   3943 2HD  LYS A 255     -47.042 -17.291 -39.760  1.00  0.760          H  
ATOM   3944 1HE  LYS A 255     -49.210 -18.462 -40.208  1.00  0.760          H  
ATOM   3945 2HE  LYS A 255     -49.598 -18.334 -38.483  1.00  0.760          H  
ATOM   3946 1HZ  LYS A 255     -50.627 -16.598 -39.744  1.00  0.760          H  
ATOM   3947 2HZ  LYS A 255     -49.527 -15.956 -38.689  1.00  0.760          H  
ATOM   3948 3HZ  LYS A 255     -49.174 -16.066 -40.315  1.00  0.760          H  
ATOM   3949  N   THR A 256     -46.457 -22.163 -39.406  1.00  0.560          N  
ATOM   3950  CA  THR A 256     -46.977 -22.905 -40.546  1.00  0.600          C  
ATOM   3951  C   THR A 256     -48.115 -22.089 -41.137  1.00  0.560          C  
ATOM   3952  O   THR A 256     -49.050 -21.709 -40.429  1.00  0.600          O  
ATOM   3953  CB  THR A 256     -47.545 -24.290 -40.154  1.00  0.820          C  
ATOM   3954  OG1 THR A 256     -46.539 -25.091 -39.546  1.00  0.820          O  
ATOM   3955  CG2 THR A 256     -48.032 -25.014 -41.418  1.00  0.820          C  
ATOM   3956  H   THR A 256     -47.022 -22.094 -38.572  1.00  0.670          H  
ATOM   3957  HA  THR A 256     -46.208 -23.010 -41.305  1.00  0.720          H  
ATOM   3958  HB  THR A 256     -48.373 -24.165 -39.459  1.00  0.990          H  
ATOM   3959  HG1 THR A 256     -46.966 -25.862 -39.150  1.00  0.990          H  
ATOM   3960 1HG2 THR A 256     -48.430 -25.972 -41.151  1.00  0.990          H  
ATOM   3961 2HG2 THR A 256     -48.810 -24.442 -41.899  1.00  0.990          H  
ATOM   3962 3HG2 THR A 256     -47.202 -25.146 -42.112  1.00  0.990          H  
ATOM   3963  N   ALA A 257     -48.025 -21.815 -42.424  1.00  0.520          N  
ATOM   3964  CA  ALA A 257     -49.025 -21.060 -43.158  1.00  0.500          C  
ATOM   3965  C   ALA A 257     -50.235 -21.921 -43.451  1.00  0.570          C  
ATOM   3966  O   ALA A 257     -50.142 -23.147 -43.530  1.00  0.630          O  
ATOM   3967  CB  ALA A 257     -48.443 -20.542 -44.447  1.00  0.710          C  
ATOM   3968  H   ALA A 257     -47.203 -22.150 -42.931  1.00  0.620          H  
ATOM   3969  HA  ALA A 257     -49.344 -20.220 -42.542  1.00  0.600          H  
ATOM   3970 1HB  ALA A 257     -49.192 -19.964 -44.990  1.00  0.850          H  
ATOM   3971 2HB  ALA A 257     -47.581 -19.914 -44.238  1.00  0.850          H  
ATOM   3972 3HB  ALA A 257     -48.136 -21.386 -45.046  1.00  0.850          H  
ATOM   3973  N   GLN A 258     -51.365 -21.287 -43.711  1.00  0.590          N  
ATOM   3974  CA  GLN A 258     -52.581 -22.008 -44.068  1.00  0.660          C  
ATOM   3975  C   GLN A 258     -52.437 -22.833 -45.353  1.00  0.680          C  
ATOM   3976  O   GLN A 258     -53.208 -23.761 -45.587  1.00  0.760          O  
ATOM   3977  CB  GLN A 258     -53.753 -21.020 -44.195  1.00  0.900          C  
ATOM   3978  CG  GLN A 258     -53.633 -19.990 -45.341  1.00  0.900          C  
ATOM   3979  CD  GLN A 258     -52.877 -18.733 -44.926  1.00  0.900          C  
ATOM   3980  OE1 GLN A 258     -52.008 -18.777 -44.039  1.00  0.900          O  
ATOM   3981  NE2 GLN A 258     -53.199 -17.614 -45.556  1.00  0.900          N  
ATOM   3982  H   GLN A 258     -51.394 -20.272 -43.626  1.00  0.710          H  
ATOM   3983  HA  GLN A 258     -52.809 -22.699 -43.256  1.00  0.790          H  
ATOM   3984 1HB  GLN A 258     -54.676 -21.579 -44.352  1.00  1.080          H  
ATOM   3985 2HB  GLN A 258     -53.866 -20.470 -43.261  1.00  1.080          H  
ATOM   3986 1HG  GLN A 258     -53.135 -20.417 -46.200  1.00  1.080          H  
ATOM   3987 2HG  GLN A 258     -54.641 -19.689 -45.624  1.00  1.080          H  
ATOM   3988 1HE2 GLN A 258     -52.736 -16.756 -45.324  1.00  1.080          H  
ATOM   3989 2HE2 GLN A 258     -53.906 -17.620 -46.264  1.00  1.080          H  
ATOM   3990  N   ASP A 259     -51.464 -22.481 -46.200  1.00  0.640          N  
ATOM   3991  CA  ASP A 259     -51.215 -23.190 -47.444  1.00  0.680          C  
ATOM   3992  C   ASP A 259     -50.100 -24.230 -47.298  1.00  0.700          C  
ATOM   3993  O   ASP A 259     -49.667 -24.834 -48.282  1.00  0.750          O  
ATOM   3994  CB  ASP A 259     -50.890 -22.181 -48.548  1.00  0.940          C  
ATOM   3995  CG  ASP A 259     -49.618 -21.369 -48.282  1.00  0.940          C  
ATOM   3996  OD1 ASP A 259     -48.856 -21.718 -47.382  1.00  0.940          O  
ATOM   3997  OD2 ASP A 259     -49.424 -20.389 -48.956  1.00  0.940          O  
ATOM   3998  H   ASP A 259     -50.860 -21.705 -45.956  1.00  0.770          H  
ATOM   3999  HA  ASP A 259     -52.127 -23.716 -47.726  1.00  0.820          H  
ATOM   4000 1HB  ASP A 259     -50.772 -22.711 -49.494  1.00  1.120          H  
ATOM   4001 2HB  ASP A 259     -51.728 -21.492 -48.664  1.00  1.120          H  
ATOM   4002  N   GLY A 260     -49.641 -24.448 -46.066  1.00  0.690          N  
ATOM   4003  CA  GLY A 260     -48.600 -25.410 -45.753  1.00  0.740          C  
ATOM   4004  C   GLY A 260     -47.175 -24.859 -45.834  1.00  0.700          C  
ATOM   4005  O   GLY A 260     -46.226 -25.554 -45.458  1.00  0.760          O  
ATOM   4006  H   GLY A 260     -50.032 -23.923 -45.284  1.00  0.830          H  
ATOM   4007 1HA  GLY A 260     -48.776 -25.784 -44.745  1.00  0.890          H  
ATOM   4008 2HA  GLY A 260     -48.694 -26.262 -46.422  1.00  0.890          H  
ATOM   4009  N   SER A 261     -46.996 -23.633 -46.326  1.00  0.620          N  
ATOM   4010  CA  SER A 261     -45.641 -23.107 -46.409  1.00  0.610          C  
ATOM   4011  C   SER A 261     -45.102 -22.809 -45.016  1.00  0.570          C  
ATOM   4012  O   SER A 261     -45.854 -22.618 -44.056  1.00  0.550          O  
ATOM   4013  CB  SER A 261     -45.593 -21.879 -47.305  1.00  0.860          C  
ATOM   4014  OG  SER A 261     -46.299 -20.807 -46.759  1.00  0.860          O  
ATOM   4015  H   SER A 261     -47.794 -23.081 -46.672  1.00  0.740          H  
ATOM   4016  HA  SER A 261     -45.005 -23.869 -46.859  1.00  0.730          H  
ATOM   4017 1HB  SER A 261     -44.556 -21.589 -47.457  1.00  1.030          H  
ATOM   4018 2HB  SER A 261     -46.012 -22.126 -48.280  1.00  1.030          H  
ATOM   4019  HG  SER A 261     -47.252 -20.996 -46.960  1.00  1.030          H  
ATOM   4020  N   LEU A 262     -43.783 -22.750 -44.877  1.00  0.590          N  
ATOM   4021  CA  LEU A 262     -43.242 -22.457 -43.558  1.00  0.570          C  
ATOM   4022  C   LEU A 262     -42.509 -21.144 -43.478  1.00  0.480          C  
ATOM   4023  O   LEU A 262     -41.833 -20.725 -44.419  1.00  0.480          O  
ATOM   4024  CB  LEU A 262     -42.304 -23.574 -43.100  1.00  0.810          C  
ATOM   4025  CG  LEU A 262     -42.904 -25.004 -43.037  1.00  0.810          C  
ATOM   4026  CD1 LEU A 262     -41.821 -25.949 -42.661  1.00  0.810          C  
ATOM   4027  CD2 LEU A 262     -44.050 -25.083 -42.022  1.00  0.810          C  
ATOM   4028  H   LEU A 262     -43.171 -22.903 -45.667  1.00  0.710          H  
ATOM   4029  HA  LEU A 262     -44.062 -22.387 -42.850  1.00  0.680          H  
ATOM   4030 1HB  LEU A 262     -41.446 -23.599 -43.767  1.00  0.970          H  
ATOM   4031 2HB  LEU A 262     -41.944 -23.324 -42.101  1.00  0.970          H  
ATOM   4032  HG  LEU A 262     -43.282 -25.288 -44.022  1.00  0.970          H  
ATOM   4033 1HD1 LEU A 262     -42.236 -26.944 -42.633  1.00  0.970          H  
ATOM   4034 2HD1 LEU A 262     -41.020 -25.912 -43.393  1.00  0.970          H  
ATOM   4035 3HD1 LEU A 262     -41.427 -25.697 -41.688  1.00  0.970          H  
ATOM   4036 1HD2 LEU A 262     -44.446 -26.099 -41.993  1.00  0.970          H  
ATOM   4037 2HD2 LEU A 262     -43.696 -24.808 -41.029  1.00  0.970          H  
ATOM   4038 3HD2 LEU A 262     -44.834 -24.417 -42.322  1.00  0.970          H  
ATOM   4039  N   VAL A 263     -42.609 -20.543 -42.305  1.00  0.450          N  
ATOM   4040  CA  VAL A 263     -41.896 -19.327 -41.962  1.00  0.400          C  
ATOM   4041  C   VAL A 263     -40.767 -19.714 -41.037  1.00  0.380          C  
ATOM   4042  O   VAL A 263     -41.025 -20.246 -39.946  1.00  0.370          O  
ATOM   4043  CB  VAL A 263     -42.819 -18.359 -41.201  1.00  0.580          C  
ATOM   4044  CG1 VAL A 263     -42.061 -17.056 -40.829  1.00  0.580          C  
ATOM   4045  CG2 VAL A 263     -44.072 -18.101 -42.025  1.00  0.580          C  
ATOM   4046  H   VAL A 263     -43.238 -20.974 -41.620  1.00  0.540          H  
ATOM   4047  HA  VAL A 263     -41.491 -18.861 -42.864  1.00  0.480          H  
ATOM   4048  HB  VAL A 263     -43.095 -18.820 -40.271  1.00  0.700          H  
ATOM   4049 1HG1 VAL A 263     -42.722 -16.408 -40.265  1.00  0.700          H  
ATOM   4050 2HG1 VAL A 263     -41.184 -17.287 -40.217  1.00  0.700          H  
ATOM   4051 3HG1 VAL A 263     -41.740 -16.548 -41.738  1.00  0.700          H  
ATOM   4052 1HG2 VAL A 263     -44.739 -17.446 -41.471  1.00  0.700          H  
ATOM   4053 2HG2 VAL A 263     -43.789 -17.643 -42.965  1.00  0.700          H  
ATOM   4054 3HG2 VAL A 263     -44.583 -19.045 -42.223  1.00  0.700          H  
ATOM   4055  N   ARG A 264     -39.533 -19.427 -41.440  1.00  0.370          N  
ATOM   4056  CA  ARG A 264     -38.387 -19.800 -40.625  1.00  0.350          C  
ATOM   4057  C   ARG A 264     -37.781 -18.562 -39.957  1.00  0.350          C  
ATOM   4058  O   ARG A 264     -38.086 -17.429 -40.318  1.00  0.350          O  
ATOM   4059  CB  ARG A 264     -37.366 -20.555 -41.462  1.00  0.500          C  
ATOM   4060  CG  ARG A 264     -37.905 -21.867 -42.049  1.00  0.500          C  
ATOM   4061  CD  ARG A 264     -36.871 -22.613 -42.819  1.00  0.500          C  
ATOM   4062  NE  ARG A 264     -37.443 -23.711 -43.575  1.00  0.500          N  
ATOM   4063  CZ  ARG A 264     -37.692 -24.975 -43.133  1.00  0.500          C  
ATOM   4064  NH1 ARG A 264     -37.429 -25.381 -41.899  1.00  0.500          N  
ATOM   4065  NH2 ARG A 264     -38.237 -25.844 -43.981  1.00  0.500          N  
ATOM   4066  H   ARG A 264     -39.377 -18.968 -42.356  1.00  0.440          H  
ATOM   4067  HA  ARG A 264     -38.729 -20.468 -39.847  1.00  0.420          H  
ATOM   4068 1HB  ARG A 264     -37.041 -19.929 -42.291  1.00  0.600          H  
ATOM   4069 2HB  ARG A 264     -36.495 -20.788 -40.854  1.00  0.600          H  
ATOM   4070 1HG  ARG A 264     -38.247 -22.500 -41.230  1.00  0.600          H  
ATOM   4071 2HG  ARG A 264     -38.742 -21.652 -42.715  1.00  0.600          H  
ATOM   4072 1HD  ARG A 264     -36.367 -21.941 -43.510  1.00  0.600          H  
ATOM   4073 2HD  ARG A 264     -36.157 -23.029 -42.141  1.00  0.600          H  
ATOM   4074  HE  ARG A 264     -37.690 -23.510 -44.535  1.00  0.600          H  
ATOM   4075 1HH1 ARG A 264     -36.990 -24.767 -41.182  1.00  0.600          H  
ATOM   4076 2HH1 ARG A 264     -37.710 -26.351 -41.649  1.00  0.600          H  
ATOM   4077 1HH2 ARG A 264     -38.453 -25.570 -44.924  1.00  0.600          H  
ATOM   4078 2HH2 ARG A 264     -38.446 -26.819 -43.670  1.00  0.600          H  
ATOM   4079  N   LEU A 265     -36.904 -18.749 -38.985  1.00  0.330          N  
ATOM   4080  CA  LEU A 265     -36.312 -17.602 -38.308  1.00  0.320          C  
ATOM   4081  C   LEU A 265     -35.593 -16.642 -39.260  1.00  0.320          C  
ATOM   4082  O   LEU A 265     -35.795 -15.428 -39.170  1.00  0.310          O  
ATOM   4083  CB  LEU A 265     -35.370 -18.082 -37.203  1.00  0.450          C  
ATOM   4084  CG  LEU A 265     -34.708 -17.007 -36.307  1.00  0.450          C  
ATOM   4085  CD1 LEU A 265     -35.776 -16.224 -35.576  1.00  0.450          C  
ATOM   4086  CD2 LEU A 265     -33.754 -17.713 -35.327  1.00  0.450          C  
ATOM   4087  H   LEU A 265     -36.697 -19.700 -38.677  1.00  0.400          H  
ATOM   4088  HA  LEU A 265     -37.120 -17.059 -37.856  1.00  0.380          H  
ATOM   4089 1HB  LEU A 265     -35.934 -18.748 -36.556  1.00  0.540          H  
ATOM   4090 2HB  LEU A 265     -34.572 -18.661 -37.666  1.00  0.540          H  
ATOM   4091  HG  LEU A 265     -34.159 -16.315 -36.901  1.00  0.540          H  
ATOM   4092 1HD1 LEU A 265     -35.316 -15.483 -34.955  1.00  0.540          H  
ATOM   4093 2HD1 LEU A 265     -36.433 -15.717 -36.275  1.00  0.540          H  
ATOM   4094 3HD1 LEU A 265     -36.351 -16.905 -34.962  1.00  0.540          H  
ATOM   4095 1HD2 LEU A 265     -33.274 -16.984 -34.689  1.00  0.540          H  
ATOM   4096 2HD2 LEU A 265     -34.314 -18.417 -34.714  1.00  0.540          H  
ATOM   4097 3HD2 LEU A 265     -32.997 -18.246 -35.887  1.00  0.540          H  
ATOM   4098  N   ARG A 266     -34.879 -17.177 -40.252  1.00  0.330          N  
ATOM   4099  CA  ARG A 266     -34.152 -16.386 -41.250  1.00  0.340          C  
ATOM   4100  C   ARG A 266     -35.068 -15.527 -42.123  1.00  0.340          C  
ATOM   4101  O   ARG A 266     -34.599 -14.654 -42.854  1.00  0.350          O  
ATOM   4102  CB  ARG A 266     -33.367 -17.298 -42.170  1.00  0.470          C  
ATOM   4103  CG  ARG A 266     -34.244 -18.143 -43.079  1.00  0.470          C  
ATOM   4104  CD  ARG A 266     -33.496 -19.153 -43.820  1.00  0.470          C  
ATOM   4105  NE  ARG A 266     -34.387 -19.889 -44.698  1.00  0.470          N  
ATOM   4106  CZ  ARG A 266     -34.039 -20.927 -45.483  1.00  0.470          C  
ATOM   4107  NH1 ARG A 266     -32.802 -21.376 -45.490  1.00  0.470          N  
ATOM   4108  NH2 ARG A 266     -34.954 -21.492 -46.253  1.00  0.470          N  
ATOM   4109  H   ARG A 266     -34.749 -18.193 -40.261  1.00  0.400          H  
ATOM   4110  HA  ARG A 266     -33.465 -15.723 -40.731  1.00  0.410          H  
ATOM   4111 1HB  ARG A 266     -32.714 -16.699 -42.801  1.00  0.570          H  
ATOM   4112 2HB  ARG A 266     -32.746 -17.959 -41.589  1.00  0.570          H  
ATOM   4113 1HG  ARG A 266     -34.995 -18.655 -42.485  1.00  0.570          H  
ATOM   4114 2HG  ARG A 266     -34.743 -17.508 -43.817  1.00  0.570          H  
ATOM   4115 1HD  ARG A 266     -32.727 -18.674 -44.423  1.00  0.570          H  
ATOM   4116 2HD  ARG A 266     -33.042 -19.858 -43.115  1.00  0.570          H  
ATOM   4117  HE  ARG A 266     -35.356 -19.576 -44.735  1.00  0.570          H  
ATOM   4118 1HH1 ARG A 266     -32.105 -20.953 -44.898  1.00  0.570          H  
ATOM   4119 2HH1 ARG A 266     -32.551 -22.156 -46.078  1.00  0.570          H  
ATOM   4120 1HH2 ARG A 266     -35.903 -21.137 -46.248  1.00  0.570          H  
ATOM   4121 2HH2 ARG A 266     -34.707 -22.269 -46.848  1.00  0.570          H  
ATOM   4122  N   ASP A 267     -36.372 -15.799 -42.092  1.00  0.350          N  
ATOM   4123  CA  ASP A 267     -37.332 -15.066 -42.882  1.00  0.350          C  
ATOM   4124  C   ASP A 267     -37.789 -13.812 -42.143  1.00  0.340          C  
ATOM   4125  O   ASP A 267     -38.448 -12.955 -42.738  1.00  0.390          O  
ATOM   4126  CB  ASP A 267     -38.533 -15.954 -43.220  1.00  0.490          C  
ATOM   4127  CG  ASP A 267     -38.176 -17.140 -44.155  1.00  0.490          C  
ATOM   4128  OD1 ASP A 267     -37.403 -16.964 -45.076  1.00  0.490          O  
ATOM   4129  OD2 ASP A 267     -38.667 -18.233 -43.909  1.00  0.490          O  
ATOM   4130  H   ASP A 267     -36.729 -16.508 -41.453  1.00  0.420          H  
ATOM   4131  HA  ASP A 267     -36.855 -14.760 -43.813  1.00  0.420          H  
ATOM   4132 1HB  ASP A 267     -38.968 -16.338 -42.302  1.00  0.590          H  
ATOM   4133 2HB  ASP A 267     -39.297 -15.350 -43.704  1.00  0.590          H  
ATOM   4134  N   VAL A 268     -37.497 -13.720 -40.831  1.00  0.310          N  
ATOM   4135  CA  VAL A 268     -37.890 -12.539 -40.068  1.00  0.330          C  
ATOM   4136  C   VAL A 268     -36.717 -11.886 -39.311  1.00  0.290          C  
ATOM   4137  O   VAL A 268     -36.865 -10.773 -38.784  1.00  0.350          O  
ATOM   4138  CB  VAL A 268     -39.035 -12.830 -39.079  1.00  0.450          C  
ATOM   4139  CG1 VAL A 268     -40.300 -13.297 -39.825  1.00  0.450          C  
ATOM   4140  CG2 VAL A 268     -38.600 -13.845 -38.044  1.00  0.450          C  
ATOM   4141  H   VAL A 268     -36.950 -14.450 -40.373  1.00  0.370          H  
ATOM   4142  HA  VAL A 268     -38.256 -11.807 -40.769  1.00  0.400          H  
ATOM   4143  HB  VAL A 268     -39.285 -11.918 -38.606  1.00  0.540          H  
ATOM   4144 1HG1 VAL A 268     -41.104 -13.451 -39.116  1.00  0.540          H  
ATOM   4145 2HG1 VAL A 268     -40.598 -12.541 -40.547  1.00  0.540          H  
ATOM   4146 3HG1 VAL A 268     -40.094 -14.231 -40.345  1.00  0.540          H  
ATOM   4147 1HG2 VAL A 268     -39.417 -13.998 -37.346  1.00  0.540          H  
ATOM   4148 2HG2 VAL A 268     -38.353 -14.782 -38.544  1.00  0.540          H  
ATOM   4149 3HG2 VAL A 268     -37.729 -13.487 -37.499  1.00  0.540          H  
ATOM   4150  N   ALA A 269     -35.557 -12.567 -39.260  1.00  0.320          N  
ATOM   4151  CA  ALA A 269     -34.394 -12.070 -38.532  1.00  0.310          C  
ATOM   4152  C   ALA A 269     -33.076 -12.385 -39.244  1.00  0.310          C  
ATOM   4153  O   ALA A 269     -32.960 -13.349 -39.997  1.00  0.340          O  
ATOM   4154  CB  ALA A 269     -34.348 -12.687 -37.136  1.00  0.440          C  
ATOM   4155  H   ALA A 269     -35.501 -13.502 -39.658  1.00  0.380          H  
ATOM   4156  HA  ALA A 269     -34.486 -10.990 -38.460  1.00  0.370          H  
ATOM   4157 1HB  ALA A 269     -33.490 -12.290 -36.603  1.00  0.530          H  
ATOM   4158 2HB  ALA A 269     -35.259 -12.447 -36.595  1.00  0.530          H  
ATOM   4159 3HB  ALA A 269     -34.253 -13.767 -37.229  1.00  0.530          H  
ATOM   4160  N   ARG A 270     -32.075 -11.551 -38.993  1.00  0.300          N  
ATOM   4161  CA  ARG A 270     -30.715 -11.753 -39.476  1.00  0.320          C  
ATOM   4162  C   ARG A 270     -29.947 -12.520 -38.395  1.00  0.340          C  
ATOM   4163  O   ARG A 270     -29.975 -12.148 -37.224  1.00  0.370          O  
ATOM   4164  CB  ARG A 270     -30.082 -10.398 -39.828  1.00  0.440          C  
ATOM   4165  CG  ARG A 270     -28.664 -10.400 -40.374  1.00  0.440          C  
ATOM   4166  CD  ARG A 270     -28.262  -9.018 -40.915  1.00  0.440          C  
ATOM   4167  NE  ARG A 270     -28.213  -7.949 -39.869  1.00  0.440          N  
ATOM   4168  CZ  ARG A 270     -27.142  -7.688 -39.069  1.00  0.440          C  
ATOM   4169  NH1 ARG A 270     -26.043  -8.411 -39.155  1.00  0.440          N  
ATOM   4170  NH2 ARG A 270     -27.200  -6.707 -38.181  1.00  0.440          N  
ATOM   4171  H   ARG A 270     -32.277 -10.754 -38.388  1.00  0.360          H  
ATOM   4172  HA  ARG A 270     -30.746 -12.363 -40.380  1.00  0.380          H  
ATOM   4173 1HB  ARG A 270     -30.704  -9.908 -40.574  1.00  0.530          H  
ATOM   4174 2HB  ARG A 270     -30.074  -9.765 -38.977  1.00  0.530          H  
ATOM   4175 1HG  ARG A 270     -27.969 -10.673 -39.575  1.00  0.530          H  
ATOM   4176 2HG  ARG A 270     -28.586 -11.124 -41.186  1.00  0.530          H  
ATOM   4177 1HD  ARG A 270     -27.286  -9.081 -41.391  1.00  0.530          H  
ATOM   4178 2HD  ARG A 270     -28.995  -8.712 -41.663  1.00  0.530          H  
ATOM   4179  HE  ARG A 270     -29.053  -7.337 -39.747  1.00  0.530          H  
ATOM   4180 1HH1 ARG A 270     -25.970  -9.170 -39.812  1.00  0.530          H  
ATOM   4181 2HH1 ARG A 270     -25.257  -8.248 -38.507  1.00  0.530          H  
ATOM   4182 1HH2 ARG A 270     -28.057  -6.134 -38.083  1.00  0.530          H  
ATOM   4183 2HH2 ARG A 270     -26.413  -6.527 -37.577  1.00  0.530          H  
ATOM   4184  N   ILE A 271     -29.331 -13.642 -38.748  1.00  0.340          N  
ATOM   4185  CA  ILE A 271     -28.648 -14.453 -37.736  1.00  0.360          C  
ATOM   4186  C   ILE A 271     -27.144 -14.514 -37.953  1.00  0.350          C  
ATOM   4187  O   ILE A 271     -26.684 -14.920 -39.021  1.00  0.360          O  
ATOM   4188  CB  ILE A 271     -29.239 -15.891 -37.712  1.00  0.500          C  
ATOM   4189  CG1 ILE A 271     -30.762 -15.843 -37.400  1.00  0.500          C  
ATOM   4190  CG2 ILE A 271     -28.529 -16.778 -36.689  1.00  0.500          C  
ATOM   4191  CD1 ILE A 271     -31.632 -15.864 -38.618  1.00  0.500          C  
ATOM   4192  H   ILE A 271     -29.330 -13.933 -39.717  1.00  0.410          H  
ATOM   4193  HA  ILE A 271     -28.813 -14.007 -36.756  1.00  0.430          H  
ATOM   4194  HB  ILE A 271     -29.120 -16.338 -38.700  1.00  0.600          H  
ATOM   4195 1HG1 ILE A 271     -31.025 -16.697 -36.780  1.00  0.600          H  
ATOM   4196 2HG1 ILE A 271     -30.978 -14.932 -36.848  1.00  0.600          H  
ATOM   4197 1HG2 ILE A 271     -28.959 -17.770 -36.723  1.00  0.600          H  
ATOM   4198 2HG2 ILE A 271     -27.468 -16.846 -36.929  1.00  0.600          H  
ATOM   4199 3HG2 ILE A 271     -28.651 -16.356 -35.691  1.00  0.600          H  
ATOM   4200 1HD1 ILE A 271     -32.663 -15.825 -38.345  1.00  0.600          H  
ATOM   4201 2HD1 ILE A 271     -31.423 -15.032 -39.248  1.00  0.600          H  
ATOM   4202 3HD1 ILE A 271     -31.440 -16.752 -39.170  1.00  0.600          H  
ATOM   4203  N   GLU A 272     -26.391 -14.133 -36.922  1.00  0.360          N  
ATOM   4204  CA  GLU A 272     -24.930 -14.170 -36.983  1.00  0.360          C  
ATOM   4205  C   GLU A 272     -24.315 -14.348 -35.602  1.00  0.370          C  
ATOM   4206  O   GLU A 272     -24.916 -13.950 -34.606  1.00  0.380          O  
ATOM   4207  CB  GLU A 272     -24.394 -12.882 -37.610  1.00  0.500          C  
ATOM   4208  CG  GLU A 272     -24.665 -11.607 -36.794  1.00  0.500          C  
ATOM   4209  CD  GLU A 272     -24.224 -10.375 -37.514  1.00  0.500          C  
ATOM   4210  OE1 GLU A 272     -23.772 -10.500 -38.629  1.00  0.500          O  
ATOM   4211  OE2 GLU A 272     -24.366  -9.283 -36.984  1.00  0.500          O  
ATOM   4212  H   GLU A 272     -26.868 -13.785 -36.082  1.00  0.430          H  
ATOM   4213  HA  GLU A 272     -24.633 -15.007 -37.605  1.00  0.430          H  
ATOM   4214 1HB  GLU A 272     -23.313 -12.974 -37.738  1.00  0.600          H  
ATOM   4215 2HB  GLU A 272     -24.831 -12.754 -38.600  1.00  0.600          H  
ATOM   4216 1HG  GLU A 272     -25.735 -11.538 -36.584  1.00  0.600          H  
ATOM   4217 2HG  GLU A 272     -24.138 -11.669 -35.840  1.00  0.600          H  
ATOM   4218  N   MET A 273     -23.108 -14.892 -35.530  1.00  0.370          N  
ATOM   4219  CA  MET A 273     -22.421 -14.942 -34.246  1.00  0.360          C  
ATOM   4220  C   MET A 273     -21.712 -13.611 -34.013  1.00  0.350          C  
ATOM   4221  O   MET A 273     -21.149 -13.033 -34.946  1.00  0.380          O  
ATOM   4222  CB  MET A 273     -21.430 -16.099 -34.201  1.00  0.510          C  
ATOM   4223  CG  MET A 273     -22.082 -17.462 -34.265  1.00  0.510          C  
ATOM   4224  SD  MET A 273     -20.898 -18.814 -34.199  1.00  0.510          S  
ATOM   4225  CE  MET A 273     -21.943 -20.215 -34.515  1.00  0.510          C  
ATOM   4226  H   MET A 273     -22.670 -15.262 -36.382  1.00  0.440          H  
ATOM   4227  HA  MET A 273     -23.155 -15.077 -33.457  1.00  0.430          H  
ATOM   4228 1HB  MET A 273     -20.741 -16.015 -35.039  1.00  0.610          H  
ATOM   4229 2HB  MET A 273     -20.847 -16.040 -33.285  1.00  0.610          H  
ATOM   4230 1HG  MET A 273     -22.777 -17.562 -33.431  1.00  0.610          H  
ATOM   4231 2HG  MET A 273     -22.647 -17.538 -35.187  1.00  0.610          H  
ATOM   4232 1HE  MET A 273     -21.361 -21.131 -34.497  1.00  0.610          H  
ATOM   4233 2HE  MET A 273     -22.707 -20.272 -33.766  1.00  0.610          H  
ATOM   4234 3HE  MET A 273     -22.405 -20.107 -35.493  1.00  0.610          H  
ATOM   4235  N   GLY A 274     -21.681 -13.156 -32.770  1.00  0.320          N  
ATOM   4236  CA  GLY A 274     -20.975 -11.919 -32.457  1.00  0.310          C  
ATOM   4237  C   GLY A 274     -21.004 -11.619 -30.975  1.00  0.300          C  
ATOM   4238  O   GLY A 274     -21.509 -12.397 -30.185  1.00  0.350          O  
ATOM   4239  H   GLY A 274     -22.204 -13.668 -32.052  1.00  0.380          H  
ATOM   4240 1HA  GLY A 274     -19.944 -11.992 -32.802  1.00  0.370          H  
ATOM   4241 2HA  GLY A 274     -21.437 -11.097 -33.004  1.00  0.370          H  
ATOM   4242  N   SER A 275     -20.480 -10.485 -30.580  1.00  0.290          N  
ATOM   4243  CA  SER A 275     -20.385 -10.141 -29.167  1.00  0.310          C  
ATOM   4244  C   SER A 275     -21.690 -10.173 -28.369  1.00  0.310          C  
ATOM   4245  O   SER A 275     -22.732  -9.740 -28.869  1.00  0.340          O  
ATOM   4246  CB  SER A 275     -19.866  -8.735 -29.085  1.00  0.430          C  
ATOM   4247  OG  SER A 275     -18.534  -8.633 -29.488  1.00  0.430          O  
ATOM   4248  H   SER A 275     -20.081  -9.852 -31.259  1.00  0.350          H  
ATOM   4249  HA  SER A 275     -19.678 -10.828 -28.694  1.00  0.370          H  
ATOM   4250 1HB  SER A 275     -20.471  -8.121 -29.718  1.00  0.510          H  
ATOM   4251 2HB  SER A 275     -20.002  -8.370 -28.124  1.00  0.510          H  
ATOM   4252  HG  SER A 275     -18.322  -7.694 -29.386  1.00  0.510          H  
ATOM   4253  N   GLY A 276     -21.608 -10.682 -27.116  1.00  0.300          N  
ATOM   4254  CA  GLY A 276     -22.719 -10.690 -26.144  1.00  0.290          C  
ATOM   4255  C   GLY A 276     -23.130  -9.242 -25.837  1.00  0.270          C  
ATOM   4256  O   GLY A 276     -24.313  -8.922 -25.664  1.00  0.290          O  
ATOM   4257  H   GLY A 276     -20.718 -11.094 -26.834  1.00  0.360          H  
ATOM   4258 1HA  GLY A 276     -23.565 -11.248 -26.545  1.00  0.350          H  
ATOM   4259 2HA  GLY A 276     -22.398 -11.188 -25.229  1.00  0.350          H  
ATOM   4260  N   SER A 277     -22.127  -8.369 -25.832  1.00  0.250          N  
ATOM   4261  CA  SER A 277     -22.273  -6.932 -25.632  1.00  0.270          C  
ATOM   4262  C   SER A 277     -21.278  -6.153 -26.456  1.00  0.250          C  
ATOM   4263  O   SER A 277     -20.120  -6.510 -26.562  1.00  0.220          O  
ATOM   4264  CB  SER A 277     -22.078  -6.547 -24.190  1.00  0.370          C  
ATOM   4265  OG  SER A 277     -22.049  -5.141 -24.073  1.00  0.370          O  
ATOM   4266  H   SER A 277     -21.185  -8.763 -25.867  1.00  0.300          H  
ATOM   4267  HA  SER A 277     -23.277  -6.638 -25.942  1.00  0.320          H  
ATOM   4268 1HB  SER A 277     -22.892  -6.954 -23.592  1.00  0.440          H  
ATOM   4269 2HB  SER A 277     -21.144  -6.974 -23.818  1.00  0.440          H  
ATOM   4270  HG  SER A 277     -22.039  -4.964 -23.122  1.00  0.440          H  
ATOM   4271  N   TYR A 278     -21.713  -5.067 -27.044  1.00  0.330          N  
ATOM   4272  CA  TYR A 278     -20.810  -4.253 -27.842  1.00  0.350          C  
ATOM   4273  C   TYR A 278     -20.369  -2.989 -27.102  1.00  0.350          C  
ATOM   4274  O   TYR A 278     -19.748  -2.106 -27.688  1.00  0.400          O  
ATOM   4275  CB  TYR A 278     -21.495  -3.931 -29.160  1.00  0.480          C  
ATOM   4276  CG  TYR A 278     -21.710  -5.139 -30.079  1.00  0.480          C  
ATOM   4277  CD1 TYR A 278     -22.856  -5.928 -29.953  1.00  0.480          C  
ATOM   4278  CD2 TYR A 278     -20.794  -5.413 -31.089  1.00  0.480          C  
ATOM   4279  CE1 TYR A 278     -23.081  -6.975 -30.830  1.00  0.480          C  
ATOM   4280  CE2 TYR A 278     -21.020  -6.461 -31.966  1.00  0.480          C  
ATOM   4281  CZ  TYR A 278     -22.163  -7.236 -31.842  1.00  0.480          C  
ATOM   4282  OH  TYR A 278     -22.393  -8.269 -32.727  1.00  0.480          O  
ATOM   4283  H   TYR A 278     -22.683  -4.797 -26.940  1.00  0.400          H  
ATOM   4284  HA  TYR A 278     -19.912  -4.833 -28.055  1.00  0.420          H  
ATOM   4285 1HB  TYR A 278     -22.473  -3.503 -28.951  1.00  0.580          H  
ATOM   4286 2HB  TYR A 278     -20.921  -3.182 -29.703  1.00  0.580          H  
ATOM   4287  HD1 TYR A 278     -23.584  -5.720 -29.172  1.00  0.580          H  
ATOM   4288  HD2 TYR A 278     -19.904  -4.796 -31.198  1.00  0.580          H  
ATOM   4289  HE1 TYR A 278     -23.978  -7.586 -30.732  1.00  0.580          H  
ATOM   4290  HE2 TYR A 278     -20.304  -6.669 -32.762  1.00  0.580          H  
ATOM   4291  HH  TYR A 278     -21.643  -8.356 -33.323  1.00  0.580          H  
ATOM   4292  N   ALA A 279     -20.700  -2.911 -25.806  1.00  0.330          N  
ATOM   4293  CA  ALA A 279     -20.399  -1.742 -24.968  1.00  0.350          C  
ATOM   4294  C   ALA A 279     -18.914  -1.400 -24.820  1.00  0.290          C  
ATOM   4295  O   ALA A 279     -18.576  -0.224 -24.679  1.00  0.310          O  
ATOM   4296  CB  ALA A 279     -20.966  -1.947 -23.568  1.00  0.480          C  
ATOM   4297  H   ALA A 279     -21.190  -3.701 -25.389  1.00  0.400          H  
ATOM   4298  HA  ALA A 279     -20.891  -0.883 -25.426  1.00  0.420          H  
ATOM   4299 1HB  ALA A 279     -20.785  -1.052 -22.971  1.00  0.580          H  
ATOM   4300 2HB  ALA A 279     -22.037  -2.132 -23.633  1.00  0.580          H  
ATOM   4301 3HB  ALA A 279     -20.475  -2.798 -23.101  1.00  0.580          H  
ATOM   4302  N   LEU A 280     -18.033  -2.402 -24.770  1.00  0.260          N  
ATOM   4303  CA  LEU A 280     -16.619  -2.092 -24.562  1.00  0.260          C  
ATOM   4304  C   LEU A 280     -15.771  -2.303 -25.802  1.00  0.260          C  
ATOM   4305  O   LEU A 280     -16.024  -3.186 -26.630  1.00  0.320          O  
ATOM   4306  CB  LEU A 280     -16.007  -2.910 -23.414  1.00  0.360          C  
ATOM   4307  CG  LEU A 280     -16.663  -2.826 -22.011  1.00  0.360          C  
ATOM   4308  CD1 LEU A 280     -15.871  -3.706 -21.061  1.00  0.360          C  
ATOM   4309  CD2 LEU A 280     -16.700  -1.413 -21.541  1.00  0.360          C  
ATOM   4310  H   LEU A 280     -18.342  -3.357 -24.890  1.00  0.310          H  
ATOM   4311  HA  LEU A 280     -16.527  -1.038 -24.313  1.00  0.310          H  
ATOM   4312 1HB  LEU A 280     -16.003  -3.933 -23.697  1.00  0.440          H  
ATOM   4313 2HB  LEU A 280     -14.965  -2.597 -23.305  1.00  0.440          H  
ATOM   4314  HG  LEU A 280     -17.680  -3.215 -22.053  1.00  0.440          H  
ATOM   4315 1HD1 LEU A 280     -16.326  -3.675 -20.071  1.00  0.440          H  
ATOM   4316 2HD1 LEU A 280     -15.871  -4.738 -21.428  1.00  0.440          H  
ATOM   4317 3HD1 LEU A 280     -14.846  -3.346 -20.999  1.00  0.440          H  
ATOM   4318 1HD2 LEU A 280     -17.136  -1.346 -20.561  1.00  0.440          H  
ATOM   4319 2HD2 LEU A 280     -15.686  -1.018 -21.509  1.00  0.440          H  
ATOM   4320 3HD2 LEU A 280     -17.296  -0.841 -22.222  1.00  0.440          H  
ATOM   4321  N   ARG A 281     -14.729  -1.488 -25.899  1.00  0.220          N  
ATOM   4322  CA  ARG A 281     -13.754  -1.552 -26.976  1.00  0.220          C  
ATOM   4323  C   ARG A 281     -12.370  -1.569 -26.377  1.00  0.200          C  
ATOM   4324  O   ARG A 281     -12.221  -1.301 -25.187  1.00  0.190          O  
ATOM   4325  CB  ARG A 281     -13.943  -0.384 -27.937  1.00  0.310          C  
ATOM   4326  CG  ARG A 281     -15.294  -0.401 -28.648  1.00  0.310          C  
ATOM   4327  CD  ARG A 281     -15.516   0.745 -29.579  1.00  0.310          C  
ATOM   4328  NE  ARG A 281     -16.820   0.597 -30.226  1.00  0.310          N  
ATOM   4329  CZ  ARG A 281     -17.430   1.483 -31.044  1.00  0.310          C  
ATOM   4330  NH1 ARG A 281     -16.883   2.641 -31.351  1.00  0.310          N  
ATOM   4331  NH2 ARG A 281     -18.620   1.167 -31.539  1.00  0.310          N  
ATOM   4332  H   ARG A 281     -14.617  -0.776 -25.164  1.00  0.260          H  
ATOM   4333  HA  ARG A 281     -13.889  -2.475 -27.523  1.00  0.260          H  
ATOM   4334 1HB  ARG A 281     -13.862   0.542 -27.402  1.00  0.370          H  
ATOM   4335 2HB  ARG A 281     -13.161  -0.393 -28.693  1.00  0.370          H  
ATOM   4336 1HG  ARG A 281     -15.393  -1.323 -29.215  1.00  0.370          H  
ATOM   4337 2HG  ARG A 281     -16.085  -0.360 -27.903  1.00  0.370          H  
ATOM   4338 1HD  ARG A 281     -15.505   1.691 -29.020  1.00  0.370          H  
ATOM   4339 2HD  ARG A 281     -14.744   0.764 -30.346  1.00  0.370          H  
ATOM   4340  HE  ARG A 281     -17.317  -0.267 -30.044  1.00  0.370          H  
ATOM   4341 1HH1 ARG A 281     -15.967   2.936 -30.973  1.00  0.370          H  
ATOM   4342 2HH1 ARG A 281     -17.361   3.282 -31.957  1.00  0.370          H  
ATOM   4343 1HH2 ARG A 281     -19.053   0.282 -31.291  1.00  0.370          H  
ATOM   4344 2HH2 ARG A 281     -19.109   1.808 -32.146  1.00  0.370          H  
ATOM   4345  N   SER A 282     -11.363  -1.922 -27.167  1.00  0.210          N  
ATOM   4346  CA  SER A 282     -10.005  -1.895 -26.650  1.00  0.200          C  
ATOM   4347  C   SER A 282      -8.934  -1.820 -27.735  1.00  0.210          C  
ATOM   4348  O   SER A 282      -9.047  -2.486 -28.778  1.00  0.220          O  
ATOM   4349  CB  SER A 282      -9.760  -3.115 -25.797  1.00  0.280          C  
ATOM   4350  OG  SER A 282      -8.446  -3.133 -25.333  1.00  0.280          O  
ATOM   4351  H   SER A 282     -11.522  -2.178 -28.128  1.00  0.250          H  
ATOM   4352  HA  SER A 282      -9.917  -1.021 -26.027  1.00  0.240          H  
ATOM   4353 1HB  SER A 282     -10.441  -3.118 -24.951  1.00  0.340          H  
ATOM   4354 2HB  SER A 282      -9.970  -4.004 -26.363  1.00  0.340          H  
ATOM   4355  HG  SER A 282      -8.374  -3.939 -24.831  1.00  0.340          H  
ATOM   4356  N   GLN A 283      -7.933  -0.957 -27.500  1.00  0.210          N  
ATOM   4357  CA  GLN A 283      -6.780  -0.828 -28.397  1.00  0.230          C  
ATOM   4358  C   GLN A 283      -5.450  -0.671 -27.664  1.00  0.260          C  
ATOM   4359  O   GLN A 283      -5.349  -0.037 -26.609  1.00  0.310          O  
ATOM   4360  CB  GLN A 283      -6.908   0.335 -29.396  1.00  0.310          C  
ATOM   4361  CG  GLN A 283      -8.028   0.206 -30.401  1.00  0.310          C  
ATOM   4362  CD  GLN A 283      -7.907   1.204 -31.529  1.00  0.310          C  
ATOM   4363  OE1 GLN A 283      -7.568   2.376 -31.306  1.00  0.310          O  
ATOM   4364  NE2 GLN A 283      -8.163   0.748 -32.763  1.00  0.310          N  
ATOM   4365  H   GLN A 283      -7.978  -0.432 -26.621  1.00  0.250          H  
ATOM   4366  HA  GLN A 283      -6.714  -1.745 -28.976  1.00  0.280          H  
ATOM   4367 1HB  GLN A 283      -7.048   1.267 -28.856  1.00  0.380          H  
ATOM   4368 2HB  GLN A 283      -5.979   0.422 -29.954  1.00  0.380          H  
ATOM   4369 1HG  GLN A 283      -8.005  -0.777 -30.820  1.00  0.380          H  
ATOM   4370 2HG  GLN A 283      -8.975   0.369 -29.896  1.00  0.380          H  
ATOM   4371 1HE2 GLN A 283      -8.078   1.364 -33.546  1.00  0.380          H  
ATOM   4372 2HE2 GLN A 283      -8.445  -0.241 -32.937  1.00  0.380          H  
ATOM   4373  N   LEU A 284      -4.402  -1.210 -28.263  1.00  0.270          N  
ATOM   4374  CA  LEU A 284      -3.058  -1.094 -27.719  1.00  0.350          C  
ATOM   4375  C   LEU A 284      -2.199  -0.297 -28.679  1.00  0.320          C  
ATOM   4376  O   LEU A 284      -2.003  -0.699 -29.824  1.00  0.300          O  
ATOM   4377  CB  LEU A 284      -2.486  -2.502 -27.467  1.00  0.460          C  
ATOM   4378  CG  LEU A 284      -1.037  -2.602 -26.949  1.00  0.460          C  
ATOM   4379  CD1 LEU A 284      -0.933  -1.920 -25.607  1.00  0.460          C  
ATOM   4380  CD2 LEU A 284      -0.670  -4.098 -26.802  1.00  0.460          C  
ATOM   4381  H   LEU A 284      -4.553  -1.685 -29.158  1.00  0.320          H  
ATOM   4382  HA  LEU A 284      -3.112  -0.553 -26.777  1.00  0.420          H  
ATOM   4383 1HB  LEU A 284      -3.128  -3.000 -26.739  1.00  0.550          H  
ATOM   4384 2HB  LEU A 284      -2.536  -3.060 -28.405  1.00  0.550          H  
ATOM   4385  HG  LEU A 284      -0.349  -2.117 -27.645  1.00  0.550          H  
ATOM   4386 1HD1 LEU A 284       0.065  -2.009 -25.239  1.00  0.550          H  
ATOM   4387 2HD1 LEU A 284      -1.184  -0.866 -25.680  1.00  0.550          H  
ATOM   4388 3HD1 LEU A 284      -1.617  -2.413 -24.938  1.00  0.550          H  
ATOM   4389 1HD2 LEU A 284       0.352  -4.189 -26.428  1.00  0.550          H  
ATOM   4390 2HD2 LEU A 284      -1.358  -4.573 -26.100  1.00  0.550          H  
ATOM   4391 3HD2 LEU A 284      -0.747  -4.592 -27.775  1.00  0.550          H  
ATOM   4392  N   ASN A 285      -1.734   0.873 -28.247  1.00  0.340          N  
ATOM   4393  CA  ASN A 285      -0.947   1.754 -29.104  1.00  0.340          C  
ATOM   4394  C   ASN A 285      -1.662   1.993 -30.443  1.00  0.290          C  
ATOM   4395  O   ASN A 285      -1.054   1.991 -31.513  1.00  0.290          O  
ATOM   4396  CB  ASN A 285       0.476   1.234 -29.266  1.00  0.480          C  
ATOM   4397  CG  ASN A 285       1.212   1.252 -27.925  1.00  0.480          C  
ATOM   4398  OD1 ASN A 285       0.556   1.544 -26.912  1.00  0.480          O  
ATOM   4399  ND2 ASN A 285       2.514   1.017 -27.930  1.00  0.480          N  
ATOM   4400  H   ASN A 285      -1.928   1.167 -27.282  1.00  0.410          H  
ATOM   4401  HA  ASN A 285      -0.877   2.728 -28.613  1.00  0.410          H  
ATOM   4402 1HB  ASN A 285       0.462   0.217 -29.660  1.00  0.570          H  
ATOM   4403 2HB  ASN A 285       1.018   1.860 -29.977  1.00  0.570          H  
ATOM   4404 1HD2 ASN A 285       3.089   1.099 -27.080  1.00  0.570          H  
ATOM   4405 2HD2 ASN A 285       2.974   0.814 -28.795  1.00  0.570          H  
ATOM   4406  N   ASN A 286      -2.977   2.212 -30.338  1.00  0.280          N  
ATOM   4407  CA  ASN A 286      -3.945   2.472 -31.406  1.00  0.270          C  
ATOM   4408  C   ASN A 286      -4.222   1.306 -32.362  1.00  0.260          C  
ATOM   4409  O   ASN A 286      -4.849   1.496 -33.408  1.00  0.300          O  
ATOM   4410  CB  ASN A 286      -3.513   3.689 -32.182  1.00  0.380          C  
ATOM   4411  CG  ASN A 286      -3.324   4.839 -31.265  1.00  0.380          C  
ATOM   4412  OD1 ASN A 286      -4.062   5.003 -30.278  1.00  0.380          O  
ATOM   4413  ND2 ASN A 286      -2.340   5.653 -31.553  1.00  0.380          N  
ATOM   4414  H   ASN A 286      -3.344   2.214 -29.397  1.00  0.340          H  
ATOM   4415  HA  ASN A 286      -4.900   2.704 -30.930  1.00  0.320          H  
ATOM   4416 1HB  ASN A 286      -2.593   3.494 -32.729  1.00  0.460          H  
ATOM   4417 2HB  ASN A 286      -4.280   3.943 -32.913  1.00  0.460          H  
ATOM   4418 1HD2 ASN A 286      -2.155   6.444 -30.968  1.00  0.460          H  
ATOM   4419 2HD2 ASN A 286      -1.768   5.479 -32.356  1.00  0.460          H  
ATOM   4420  N   LYS A 287      -3.829   0.094 -31.996  1.00  0.250          N  
ATOM   4421  CA  LYS A 287      -4.150  -1.062 -32.810  1.00  0.280          C  
ATOM   4422  C   LYS A 287      -5.180  -1.926 -32.086  1.00  0.260          C  
ATOM   4423  O   LYS A 287      -5.180  -2.026 -30.857  1.00  0.260          O  
ATOM   4424  CB  LYS A 287      -2.879  -1.844 -33.122  1.00  0.380          C  
ATOM   4425  CG  LYS A 287      -1.767  -1.056 -33.828  1.00  0.380          C  
ATOM   4426  CD  LYS A 287      -2.162  -0.612 -35.239  1.00  0.380          C  
ATOM   4427  CE  LYS A 287      -0.991   0.061 -35.949  1.00  0.380          C  
ATOM   4428  NZ  LYS A 287      -1.364   0.548 -37.311  1.00  0.380          N  
ATOM   4429  H   LYS A 287      -3.256  -0.029 -31.160  1.00  0.300          H  
ATOM   4430  HA  LYS A 287      -4.605  -0.732 -33.740  1.00  0.340          H  
ATOM   4431 1HB  LYS A 287      -2.459  -2.216 -32.187  1.00  0.460          H  
ATOM   4432 2HB  LYS A 287      -3.126  -2.690 -33.754  1.00  0.460          H  
ATOM   4433 1HG  LYS A 287      -1.527  -0.169 -33.230  1.00  0.460          H  
ATOM   4434 2HG  LYS A 287      -0.874  -1.676 -33.885  1.00  0.460          H  
ATOM   4435 1HD  LYS A 287      -2.493  -1.472 -35.821  1.00  0.460          H  
ATOM   4436 2HD  LYS A 287      -2.977   0.109 -35.181  1.00  0.460          H  
ATOM   4437 1HE  LYS A 287      -0.657   0.909 -35.350  1.00  0.460          H  
ATOM   4438 2HE  LYS A 287      -0.172  -0.651 -36.040  1.00  0.460          H  
ATOM   4439 1HZ  LYS A 287      -0.563   0.988 -37.743  1.00  0.460          H  
ATOM   4440 2HZ  LYS A 287      -1.665  -0.232 -37.879  1.00  0.460          H  
ATOM   4441 3HZ  LYS A 287      -2.116   1.219 -37.234  1.00  0.460          H  
ATOM   4442  N   ASP A 288      -6.051  -2.592 -32.835  1.00  0.270          N  
ATOM   4443  CA  ASP A 288      -7.077  -3.409 -32.192  1.00  0.250          C  
ATOM   4444  C   ASP A 288      -6.461  -4.374 -31.215  1.00  0.260          C  
ATOM   4445  O   ASP A 288      -5.509  -5.068 -31.552  1.00  0.300          O  
ATOM   4446  CB  ASP A 288      -7.865  -4.189 -33.235  1.00  0.360          C  
ATOM   4447  CG  ASP A 288      -8.777  -3.308 -34.108  1.00  0.360          C  
ATOM   4448  OD1 ASP A 288      -8.951  -2.115 -33.845  1.00  0.360          O  
ATOM   4449  OD2 ASP A 288      -9.297  -3.854 -35.055  1.00  0.360          O  
ATOM   4450  H   ASP A 288      -6.034  -2.503 -33.843  1.00  0.320          H  
ATOM   4451  HA  ASP A 288      -7.760  -2.769 -31.645  1.00  0.300          H  
ATOM   4452 1HB  ASP A 288      -7.166  -4.715 -33.888  1.00  0.430          H  
ATOM   4453 2HB  ASP A 288      -8.462  -4.946 -32.739  1.00  0.430          H  
ATOM   4454  N   ALA A 289      -7.022  -4.456 -30.014  1.00  0.240          N  
ATOM   4455  CA  ALA A 289      -6.498  -5.353 -28.996  1.00  0.250          C  
ATOM   4456  C   ALA A 289      -7.601  -5.709 -28.045  1.00  0.200          C  
ATOM   4457  O   ALA A 289      -8.638  -5.062 -28.033  1.00  0.180          O  
ATOM   4458  CB  ALA A 289      -5.343  -4.714 -28.246  1.00  0.350          C  
ATOM   4459  H   ALA A 289      -7.820  -3.857 -29.772  1.00  0.290          H  
ATOM   4460  HA  ALA A 289      -6.151  -6.267 -29.477  1.00  0.300          H  
ATOM   4461 1HB  ALA A 289      -4.965  -5.413 -27.501  1.00  0.420          H  
ATOM   4462 2HB  ALA A 289      -4.550  -4.467 -28.948  1.00  0.420          H  
ATOM   4463 3HB  ALA A 289      -5.688  -3.811 -27.753  1.00  0.420          H  
ATOM   4464  N   VAL A 290      -7.424  -6.788 -27.317  1.00  0.200          N  
ATOM   4465  CA  VAL A 290      -8.405  -7.158 -26.313  1.00  0.190          C  
ATOM   4466  C   VAL A 290      -7.621  -7.478 -25.060  1.00  0.200          C  
ATOM   4467  O   VAL A 290      -6.395  -7.591 -25.125  1.00  0.230          O  
ATOM   4468  CB  VAL A 290      -9.249  -8.345 -26.781  1.00  0.270          C  
ATOM   4469  CG1 VAL A 290      -9.913  -7.960 -28.115  1.00  0.270          C  
ATOM   4470  CG2 VAL A 290      -8.422  -9.571 -26.869  1.00  0.270          C  
ATOM   4471  H   VAL A 290      -6.547  -7.311 -27.427  1.00  0.240          H  
ATOM   4472  HA  VAL A 290      -9.066  -6.313 -26.111  1.00  0.230          H  
ATOM   4473  HB  VAL A 290     -10.055  -8.512 -26.067  1.00  0.320          H  
ATOM   4474 1HG1 VAL A 290     -10.530  -8.733 -28.454  1.00  0.320          H  
ATOM   4475 2HG1 VAL A 290     -10.509  -7.056 -27.973  1.00  0.320          H  
ATOM   4476 3HG1 VAL A 290      -9.160  -7.776 -28.867  1.00  0.320          H  
ATOM   4477 1HG2 VAL A 290      -9.023 -10.387 -27.179  1.00  0.320          H  
ATOM   4478 2HG2 VAL A 290      -7.618  -9.404 -27.582  1.00  0.320          H  
ATOM   4479 3HG2 VAL A 290      -8.007  -9.805 -25.896  1.00  0.320          H  
ATOM   4480  N   GLY A 291      -8.273  -7.665 -23.932  1.00  0.200          N  
ATOM   4481  CA  GLY A 291      -7.461  -8.052 -22.791  1.00  0.200          C  
ATOM   4482  C   GLY A 291      -8.228  -8.443 -21.555  1.00  0.180          C  
ATOM   4483  O   GLY A 291      -9.459  -8.380 -21.499  1.00  0.210          O  
ATOM   4484  H   GLY A 291      -9.278  -7.563 -23.888  1.00  0.240          H  
ATOM   4485 1HA  GLY A 291      -6.819  -8.886 -23.080  1.00  0.240          H  
ATOM   4486 2HA  GLY A 291      -6.789  -7.230 -22.539  1.00  0.240          H  
ATOM   4487  N   ILE A 292      -7.455  -8.883 -20.580  1.00  0.150          N  
ATOM   4488  CA  ILE A 292      -7.905  -9.381 -19.306  1.00  0.140          C  
ATOM   4489  C   ILE A 292      -7.330  -8.597 -18.117  1.00  0.110          C  
ATOM   4490  O   ILE A 292      -6.115  -8.540 -17.906  1.00  0.100          O  
ATOM   4491  CB  ILE A 292      -7.507 -10.887 -19.272  1.00  0.200          C  
ATOM   4492  CG1 ILE A 292      -8.256 -11.644 -20.452  1.00  0.200          C  
ATOM   4493  CG2 ILE A 292      -7.784 -11.486 -17.983  1.00  0.200          C  
ATOM   4494  CD1 ILE A 292      -7.826 -13.048 -20.682  1.00  0.200          C  
ATOM   4495  H   ILE A 292      -6.453  -8.867 -20.762  1.00  0.180          H  
ATOM   4496  HA  ILE A 292      -8.991  -9.301 -19.266  1.00  0.170          H  
ATOM   4497  HB  ILE A 292      -6.459 -10.967 -19.470  1.00  0.240          H  
ATOM   4498 1HG1 ILE A 292      -9.325 -11.638 -20.241  1.00  0.240          H  
ATOM   4499 2HG1 ILE A 292      -8.084 -11.125 -21.379  1.00  0.240          H  
ATOM   4500 1HG2 ILE A 292      -7.500 -12.526 -17.952  1.00  0.240          H  
ATOM   4501 2HG2 ILE A 292      -7.264 -10.962 -17.187  1.00  0.240          H  
ATOM   4502 3HG2 ILE A 292      -8.808 -11.388 -17.887  1.00  0.240          H  
ATOM   4503 1HD1 ILE A 292      -8.392 -13.471 -21.508  1.00  0.240          H  
ATOM   4504 2HD1 ILE A 292      -6.768 -13.045 -20.926  1.00  0.240          H  
ATOM   4505 3HD1 ILE A 292      -7.994 -13.646 -19.808  1.00  0.240          H  
ATOM   4506  N   GLY A 293      -8.209  -7.985 -17.336  1.00  0.130          N  
ATOM   4507  CA  GLY A 293      -7.777  -7.248 -16.164  1.00  0.130          C  
ATOM   4508  C   GLY A 293      -7.843  -8.174 -14.972  1.00  0.130          C  
ATOM   4509  O   GLY A 293      -8.906  -8.720 -14.679  1.00  0.150          O  
ATOM   4510  H   GLY A 293      -9.198  -8.050 -17.566  1.00  0.160          H  
ATOM   4511 1HA  GLY A 293      -6.760  -6.880 -16.300  1.00  0.160          H  
ATOM   4512 2HA  GLY A 293      -8.431  -6.391 -16.004  1.00  0.160          H  
ATOM   4513  N   ILE A 294      -6.759  -8.260 -14.216  1.00  0.130          N  
ATOM   4514  CA  ILE A 294      -6.719  -9.114 -13.041  1.00  0.150          C  
ATOM   4515  C   ILE A 294      -6.600  -8.327 -11.751  1.00  0.170          C  
ATOM   4516  O   ILE A 294      -5.709  -7.483 -11.587  1.00  0.170          O  
ATOM   4517  CB  ILE A 294      -5.559 -10.125 -13.134  1.00  0.200          C  
ATOM   4518  CG1 ILE A 294      -5.775 -11.029 -14.370  1.00  0.200          C  
ATOM   4519  CG2 ILE A 294      -5.413 -10.945 -11.804  1.00  0.200          C  
ATOM   4520  CD1 ILE A 294      -4.644 -11.920 -14.707  1.00  0.200          C  
ATOM   4521  H   ILE A 294      -5.915  -7.752 -14.502  1.00  0.160          H  
ATOM   4522  HA  ILE A 294      -7.652  -9.677 -12.993  1.00  0.180          H  
ATOM   4523  HB  ILE A 294      -4.663  -9.577 -13.324  1.00  0.240          H  
ATOM   4524 1HG1 ILE A 294      -6.640 -11.637 -14.214  1.00  0.240          H  
ATOM   4525 2HG1 ILE A 294      -5.948 -10.391 -15.234  1.00  0.240          H  
ATOM   4526 1HG2 ILE A 294      -4.582 -11.637 -11.872  1.00  0.240          H  
ATOM   4527 2HG2 ILE A 294      -5.228 -10.276 -10.963  1.00  0.240          H  
ATOM   4528 3HG2 ILE A 294      -6.325 -11.496 -11.627  1.00  0.240          H  
ATOM   4529 1HD1 ILE A 294      -4.906 -12.471 -15.579  1.00  0.240          H  
ATOM   4530 2HD1 ILE A 294      -3.752 -11.328 -14.906  1.00  0.240          H  
ATOM   4531 3HD1 ILE A 294      -4.456 -12.606 -13.899  1.00  0.240          H  
ATOM   4532  N   PHE A 295      -7.512  -8.628 -10.835  1.00  0.180          N  
ATOM   4533  CA  PHE A 295      -7.589  -8.050  -9.501  1.00  0.200          C  
ATOM   4534  C   PHE A 295      -7.247  -9.150  -8.498  1.00  0.200          C  
ATOM   4535  O   PHE A 295      -7.948 -10.176  -8.444  1.00  0.200          O  
ATOM   4536  CB  PHE A 295      -9.014  -7.570  -9.243  1.00  0.270          C  
ATOM   4537  CG  PHE A 295      -9.470  -6.460 -10.145  1.00  0.270          C  
ATOM   4538  CD1 PHE A 295      -9.855  -6.719 -11.467  1.00  0.270          C  
ATOM   4539  CD2 PHE A 295      -9.555  -5.164  -9.676  1.00  0.270          C  
ATOM   4540  CE1 PHE A 295     -10.274  -5.704 -12.277  1.00  0.270          C  
ATOM   4541  CE2 PHE A 295      -9.989  -4.145 -10.496  1.00  0.270          C  
ATOM   4542  CZ  PHE A 295     -10.341  -4.415 -11.795  1.00  0.270          C  
ATOM   4543  H   PHE A 295      -8.237  -9.305 -11.096  1.00  0.220          H  
ATOM   4544  HA  PHE A 295      -6.877  -7.227  -9.404  1.00  0.240          H  
ATOM   4545 1HB  PHE A 295      -9.674  -8.398  -9.361  1.00  0.330          H  
ATOM   4546 2HB  PHE A 295      -9.103  -7.222  -8.208  1.00  0.330          H  
ATOM   4547  HD1 PHE A 295      -9.812  -7.736 -11.863  1.00  0.330          H  
ATOM   4548  HD2 PHE A 295      -9.278  -4.950  -8.633  1.00  0.330          H  
ATOM   4549  HE1 PHE A 295     -10.554  -5.909 -13.308  1.00  0.330          H  
ATOM   4550  HE2 PHE A 295     -10.055  -3.128 -10.111  1.00  0.330          H  
ATOM   4551  HZ  PHE A 295     -10.682  -3.612 -12.448  1.00  0.330          H  
ATOM   4552  N   GLN A 296      -6.195  -8.958  -7.703  1.00  0.220          N  
ATOM   4553  CA  GLN A 296      -5.806  -9.994  -6.749  1.00  0.270          C  
ATOM   4554  C   GLN A 296      -6.817 -10.097  -5.614  1.00  0.220          C  
ATOM   4555  O   GLN A 296      -7.466  -9.095  -5.263  1.00  0.230          O  
ATOM   4556  CB  GLN A 296      -4.423  -9.717  -6.172  1.00  0.360          C  
ATOM   4557  CG  GLN A 296      -4.357  -8.582  -5.192  1.00  0.360          C  
ATOM   4558  CD  GLN A 296      -2.963  -8.370  -4.728  1.00  0.360          C  
ATOM   4559  OE1 GLN A 296      -2.091  -7.979  -5.509  1.00  0.360          O  
ATOM   4560  NE2 GLN A 296      -2.732  -8.640  -3.457  1.00  0.360          N  
ATOM   4561  H   GLN A 296      -5.643  -8.103  -7.790  1.00  0.260          H  
ATOM   4562  HA  GLN A 296      -5.781 -10.953  -7.265  1.00  0.320          H  
ATOM   4563 1HB  GLN A 296      -4.046 -10.614  -5.685  1.00  0.430          H  
ATOM   4564 2HB  GLN A 296      -3.744  -9.473  -6.977  1.00  0.430          H  
ATOM   4565 1HG  GLN A 296      -4.720  -7.670  -5.660  1.00  0.430          H  
ATOM   4566 2HG  GLN A 296      -4.963  -8.823  -4.315  1.00  0.430          H  
ATOM   4567 1HE2 GLN A 296      -1.813  -8.539  -3.066  1.00  0.430          H  
ATOM   4568 2HE2 GLN A 296      -3.483  -8.972  -2.875  1.00  0.430          H  
ATOM   4569  N   SER A 297      -6.932 -11.297  -5.031  1.00  0.220          N  
ATOM   4570  CA  SER A 297      -7.824 -11.522  -3.903  1.00  0.200          C  
ATOM   4571  C   SER A 297      -7.196 -10.910  -2.631  1.00  0.200          C  
ATOM   4572  O   SER A 297      -5.978 -10.703  -2.600  1.00  0.200          O  
ATOM   4573  CB  SER A 297      -8.111 -13.029  -3.767  1.00  0.290          C  
ATOM   4574  OG  SER A 297      -6.980 -13.765  -3.386  1.00  0.290          O  
ATOM   4575  H   SER A 297      -6.390 -12.081  -5.399  1.00  0.260          H  
ATOM   4576  HA  SER A 297      -8.758 -11.032  -4.143  1.00  0.240          H  
ATOM   4577 1HB  SER A 297      -8.910 -13.202  -3.061  1.00  0.350          H  
ATOM   4578 2HB  SER A 297      -8.455 -13.404  -4.724  1.00  0.350          H  
ATOM   4579  HG  SER A 297      -7.245 -14.730  -3.393  1.00  0.350          H  
ATOM   4580  N   PRO A 298      -7.972 -10.590  -1.573  1.00  0.230          N  
ATOM   4581  CA  PRO A 298      -7.479 -10.090  -0.312  1.00  0.230          C  
ATOM   4582  C   PRO A 298      -6.549 -11.117   0.265  1.00  0.210          C  
ATOM   4583  O   PRO A 298      -6.866 -12.304   0.244  1.00  0.210          O  
ATOM   4584  CB  PRO A 298      -8.747  -9.963   0.534  1.00  0.350          C  
ATOM   4585  CG  PRO A 298      -9.841  -9.841  -0.470  1.00  0.350          C  
ATOM   4586  CD  PRO A 298      -9.398 -10.746  -1.602  1.00  0.350          C  
ATOM   4587  HA  PRO A 298      -6.975  -9.123  -0.463  1.00  0.280          H  
ATOM   4588 1HB  PRO A 298      -8.849 -10.846   1.169  1.00  0.410          H  
ATOM   4589 2HB  PRO A 298      -8.670  -9.092   1.203  1.00  0.410          H  
ATOM   4590 1HG  PRO A 298     -10.803 -10.142  -0.027  1.00  0.410          H  
ATOM   4591 2HG  PRO A 298      -9.955  -8.794  -0.798  1.00  0.410          H  
ATOM   4592 1HD  PRO A 298      -9.656 -11.789  -1.392  1.00  0.410          H  
ATOM   4593 2HD  PRO A 298      -9.823 -10.382  -2.490  1.00  0.410          H  
ATOM   4594  N   GLY A 299      -5.441 -10.680   0.831  1.00  0.210          N  
ATOM   4595  CA  GLY A 299      -4.495 -11.606   1.438  1.00  0.220          C  
ATOM   4596  C   GLY A 299      -3.580 -12.300   0.420  1.00  0.200          C  
ATOM   4597  O   GLY A 299      -2.691 -13.065   0.805  1.00  0.200          O  
ATOM   4598  H   GLY A 299      -5.219  -9.692   0.841  1.00  0.250          H  
ATOM   4599 1HA  GLY A 299      -3.880 -11.060   2.156  1.00  0.260          H  
ATOM   4600 2HA  GLY A 299      -5.042 -12.357   2.006  1.00  0.260          H  
ATOM   4601  N   ALA A 300      -3.814 -12.080  -0.880  1.00  0.190          N  
ATOM   4602  CA  ALA A 300      -3.005 -12.701  -1.915  1.00  0.180          C  
ATOM   4603  C   ALA A 300      -1.677 -11.994  -2.020  1.00  0.180          C  
ATOM   4604  O   ALA A 300      -1.596 -10.786  -1.801  1.00  0.190          O  
ATOM   4605  CB  ALA A 300      -3.697 -12.639  -3.268  1.00  0.260          C  
ATOM   4606  H   ALA A 300      -4.565 -11.454  -1.177  1.00  0.230          H  
ATOM   4607  HA  ALA A 300      -2.830 -13.740  -1.639  1.00  0.220          H  
ATOM   4608 1HB  ALA A 300      -3.074 -13.113  -4.025  1.00  0.310          H  
ATOM   4609 2HB  ALA A 300      -4.644 -13.145  -3.206  1.00  0.310          H  
ATOM   4610 3HB  ALA A 300      -3.860 -11.602  -3.535  1.00  0.310          H  
ATOM   4611  N   ASN A 301      -0.648 -12.728  -2.396  1.00  0.190          N  
ATOM   4612  CA  ASN A 301       0.643 -12.133  -2.669  1.00  0.190          C  
ATOM   4613  C   ASN A 301       0.747 -11.751  -4.146  1.00  0.190          C  
ATOM   4614  O   ASN A 301       0.641 -12.618  -5.016  1.00  0.190          O  
ATOM   4615  CB  ASN A 301       1.765 -13.035  -2.211  1.00  0.270          C  
ATOM   4616  CG  ASN A 301       3.061 -12.397  -2.441  1.00  0.270          C  
ATOM   4617  OD1 ASN A 301       3.521 -12.309  -3.593  1.00  0.270          O  
ATOM   4618  ND2 ASN A 301       3.670 -11.905  -1.407  1.00  0.270          N  
ATOM   4619  H   ASN A 301      -0.768 -13.724  -2.514  1.00  0.230          H  
ATOM   4620  HA  ASN A 301       0.722 -11.207  -2.096  1.00  0.230          H  
ATOM   4621 1HB  ASN A 301       1.658 -13.238  -1.146  1.00  0.320          H  
ATOM   4622 2HB  ASN A 301       1.726 -13.982  -2.724  1.00  0.320          H  
ATOM   4623 1HD2 ASN A 301       4.544 -11.422  -1.562  1.00  0.320          H  
ATOM   4624 2HD2 ASN A 301       3.269 -11.977  -0.494  1.00  0.320          H  
ATOM   4625  N   ALA A 302       0.917 -10.452  -4.428  1.00  0.200          N  
ATOM   4626  CA  ALA A 302       0.953  -9.933  -5.803  1.00  0.210          C  
ATOM   4627  C   ALA A 302       2.042 -10.563  -6.665  1.00  0.210          C  
ATOM   4628  O   ALA A 302       1.835 -10.772  -7.866  1.00  0.220          O  
ATOM   4629  CB  ALA A 302       1.184  -8.434  -5.791  1.00  0.290          C  
ATOM   4630  H   ALA A 302       0.980  -9.800  -3.658  1.00  0.240          H  
ATOM   4631  HA  ALA A 302      -0.015 -10.143  -6.260  1.00  0.250          H  
ATOM   4632 1HB  ALA A 302       1.168  -8.057  -6.816  1.00  0.350          H  
ATOM   4633 2HB  ALA A 302       0.402  -7.948  -5.214  1.00  0.350          H  
ATOM   4634 3HB  ALA A 302       2.150  -8.219  -5.342  1.00  0.350          H  
ATOM   4635  N   ILE A 303       3.207 -10.847  -6.079  1.00  0.220          N  
ATOM   4636  CA  ILE A 303       4.282 -11.449  -6.849  1.00  0.230          C  
ATOM   4637  C   ILE A 303       3.942 -12.884  -7.167  1.00  0.220          C  
ATOM   4638  O   ILE A 303       4.117 -13.314  -8.310  1.00  0.230          O  
ATOM   4639  CB  ILE A 303       5.671 -11.332  -6.181  1.00  0.320          C  
ATOM   4640  CG1 ILE A 303       6.106  -9.838  -6.143  1.00  0.320          C  
ATOM   4641  CG2 ILE A 303       6.687 -12.161  -7.003  1.00  0.320          C  
ATOM   4642  CD1 ILE A 303       7.295  -9.531  -5.288  1.00  0.320          C  
ATOM   4643  H   ILE A 303       3.332 -10.655  -5.090  1.00  0.260          H  
ATOM   4644  HA  ILE A 303       4.355 -10.933  -7.791  1.00  0.280          H  
ATOM   4645  HB  ILE A 303       5.628 -11.700  -5.152  1.00  0.380          H  
ATOM   4646 1HG1 ILE A 303       6.361  -9.537  -7.142  1.00  0.380          H  
ATOM   4647 2HG1 ILE A 303       5.268  -9.236  -5.794  1.00  0.380          H  
ATOM   4648 1HG2 ILE A 303       7.670 -12.092  -6.558  1.00  0.380          H  
ATOM   4649 2HG2 ILE A 303       6.393 -13.208  -7.021  1.00  0.380          H  
ATOM   4650 3HG2 ILE A 303       6.723 -11.782  -8.023  1.00  0.380          H  
ATOM   4651 1HD1 ILE A 303       7.510  -8.477  -5.350  1.00  0.380          H  
ATOM   4652 2HD1 ILE A 303       7.068  -9.796  -4.274  1.00  0.380          H  
ATOM   4653 3HD1 ILE A 303       8.163 -10.083  -5.619  1.00  0.380          H  
ATOM   4654  N   ASP A 304       3.482 -13.639  -6.167  1.00  0.220          N  
ATOM   4655  CA  ASP A 304       3.145 -15.035  -6.399  1.00  0.220          C  
ATOM   4656  C   ASP A 304       2.046 -15.128  -7.447  1.00  0.210          C  
ATOM   4657  O   ASP A 304       2.111 -15.972  -8.347  1.00  0.210          O  
ATOM   4658  CB  ASP A 304       2.656 -15.699  -5.114  1.00  0.310          C  
ATOM   4659  CG  ASP A 304       3.747 -15.940  -4.049  1.00  0.310          C  
ATOM   4660  OD1 ASP A 304       4.917 -15.907  -4.356  1.00  0.310          O  
ATOM   4661  OD2 ASP A 304       3.375 -16.137  -2.917  1.00  0.310          O  
ATOM   4662  H   ASP A 304       3.376 -13.224  -5.239  1.00  0.260          H  
ATOM   4663  HA  ASP A 304       4.029 -15.556  -6.765  1.00  0.260          H  
ATOM   4664 1HB  ASP A 304       1.872 -15.084  -4.687  1.00  0.370          H  
ATOM   4665 2HB  ASP A 304       2.205 -16.658  -5.362  1.00  0.370          H  
ATOM   4666  N   LEU A 305       1.061 -14.220  -7.374  1.00  0.200          N  
ATOM   4667  CA  LEU A 305      -0.003 -14.189  -8.356  1.00  0.200          C  
ATOM   4668  C   LEU A 305       0.509 -13.855  -9.730  1.00  0.200          C  
ATOM   4669  O   LEU A 305       0.153 -14.523 -10.698  1.00  0.190          O  
ATOM   4670  CB  LEU A 305      -1.092 -13.181  -7.990  1.00  0.280          C  
ATOM   4671  CG  LEU A 305      -2.195 -12.976  -9.080  1.00  0.280          C  
ATOM   4672  CD1 LEU A 305      -2.887 -14.275  -9.393  1.00  0.280          C  
ATOM   4673  CD2 LEU A 305      -3.187 -11.948  -8.580  1.00  0.280          C  
ATOM   4674  H   LEU A 305       1.035 -13.558  -6.594  1.00  0.240          H  
ATOM   4675  HA  LEU A 305      -0.445 -15.181  -8.379  1.00  0.240          H  
ATOM   4676 1HB  LEU A 305      -1.575 -13.510  -7.069  1.00  0.340          H  
ATOM   4677 2HB  LEU A 305      -0.620 -12.216  -7.800  1.00  0.340          H  
ATOM   4678  HG  LEU A 305      -1.739 -12.611 -10.002  1.00  0.340          H  
ATOM   4679 1HD1 LEU A 305      -3.604 -14.071 -10.142  1.00  0.340          H  
ATOM   4680 2HD1 LEU A 305      -2.197 -15.016  -9.775  1.00  0.340          H  
ATOM   4681 3HD1 LEU A 305      -3.366 -14.671  -8.520  1.00  0.340          H  
ATOM   4682 1HD2 LEU A 305      -3.959 -11.777  -9.325  1.00  0.340          H  
ATOM   4683 2HD2 LEU A 305      -3.641 -12.310  -7.664  1.00  0.340          H  
ATOM   4684 3HD2 LEU A 305      -2.656 -11.020  -8.385  1.00  0.340          H  
ATOM   4685  N   SER A 306       1.329 -12.820  -9.841  1.00  0.200          N  
ATOM   4686  CA  SER A 306       1.823 -12.419 -11.135  1.00  0.210          C  
ATOM   4687  C   SER A 306       2.610 -13.556 -11.767  1.00  0.220          C  
ATOM   4688  O   SER A 306       2.482 -13.810 -12.970  1.00  0.220          O  
ATOM   4689  CB  SER A 306       2.707 -11.212 -10.969  1.00  0.290          C  
ATOM   4690  OG  SER A 306       1.971 -10.118 -10.494  1.00  0.290          O  
ATOM   4691  H   SER A 306       1.593 -12.271  -9.022  1.00  0.240          H  
ATOM   4692  HA  SER A 306       0.975 -12.171 -11.773  1.00  0.250          H  
ATOM   4693 1HB  SER A 306       3.510 -11.448 -10.269  1.00  0.350          H  
ATOM   4694 2HB  SER A 306       3.166 -10.960 -11.925  1.00  0.350          H  
ATOM   4695  HG  SER A 306       1.759 -10.340  -9.558  1.00  0.350          H  
ATOM   4696  N   ASN A 307       3.414 -14.262 -10.961  1.00  0.240          N  
ATOM   4697  CA  ASN A 307       4.195 -15.361 -11.490  1.00  0.260          C  
ATOM   4698  C   ASN A 307       3.267 -16.471 -11.961  1.00  0.250          C  
ATOM   4699  O   ASN A 307       3.491 -17.069 -13.018  1.00  0.270          O  
ATOM   4700  CB  ASN A 307       5.163 -15.877 -10.443  1.00  0.360          C  
ATOM   4701  CG  ASN A 307       6.305 -14.916 -10.173  1.00  0.360          C  
ATOM   4702  OD1 ASN A 307       6.549 -13.968 -10.936  1.00  0.360          O  
ATOM   4703  ND2 ASN A 307       7.031 -15.169  -9.118  1.00  0.360          N  
ATOM   4704  H   ASN A 307       3.514 -13.994  -9.976  1.00  0.290          H  
ATOM   4705  HA  ASN A 307       4.757 -15.010 -12.353  1.00  0.310          H  
ATOM   4706 1HB  ASN A 307       4.621 -16.042  -9.507  1.00  0.430          H  
ATOM   4707 2HB  ASN A 307       5.569 -16.836 -10.760  1.00  0.430          H  
ATOM   4708 1HD2 ASN A 307       7.826 -14.600  -8.906  1.00  0.430          H  
ATOM   4709 2HD2 ASN A 307       6.808 -15.948  -8.529  1.00  0.430          H  
ATOM   4710  N   ALA A 308       2.210 -16.727 -11.187  1.00  0.250          N  
ATOM   4711  CA  ALA A 308       1.222 -17.730 -11.512  1.00  0.240          C  
ATOM   4712  C   ALA A 308       0.517 -17.396 -12.846  1.00  0.220          C  
ATOM   4713  O   ALA A 308       0.297 -18.288 -13.675  1.00  0.210          O  
ATOM   4714  CB  ALA A 308       0.270 -17.826 -10.330  1.00  0.340          C  
ATOM   4715  H   ALA A 308       2.124 -16.240 -10.288  1.00  0.300          H  
ATOM   4716  HA  ALA A 308       1.735 -18.683 -11.629  1.00  0.290          H  
ATOM   4717 1HB  ALA A 308      -0.437 -18.573 -10.452  1.00  0.410          H  
ATOM   4718 2HB  ALA A 308       0.849 -18.052  -9.437  1.00  0.410          H  
ATOM   4719 3HB  ALA A 308      -0.235 -16.885 -10.190  1.00  0.410          H  
ATOM   4720  N   VAL A 309       0.229 -16.100 -13.079  1.00  0.200          N  
ATOM   4721  CA  VAL A 309      -0.398 -15.652 -14.327  1.00  0.180          C  
ATOM   4722  C   VAL A 309       0.530 -15.893 -15.487  1.00  0.190          C  
ATOM   4723  O   VAL A 309       0.101 -16.392 -16.532  1.00  0.190          O  
ATOM   4724  CB  VAL A 309      -0.764 -14.137 -14.309  1.00  0.260          C  
ATOM   4725  CG1 VAL A 309      -1.214 -13.655 -15.745  1.00  0.260          C  
ATOM   4726  CG2 VAL A 309      -1.895 -13.884 -13.316  1.00  0.260          C  
ATOM   4727  H   VAL A 309       0.398 -15.435 -12.317  1.00  0.240          H  
ATOM   4728  HA  VAL A 309      -1.305 -16.229 -14.486  1.00  0.220          H  
ATOM   4729  HB  VAL A 309       0.115 -13.564 -14.013  1.00  0.310          H  
ATOM   4730 1HG1 VAL A 309      -1.459 -12.611 -15.720  1.00  0.310          H  
ATOM   4731 2HG1 VAL A 309      -0.415 -13.804 -16.468  1.00  0.310          H  
ATOM   4732 3HG1 VAL A 309      -2.071 -14.191 -16.072  1.00  0.310          H  
ATOM   4733 1HG2 VAL A 309      -2.126 -12.827 -13.296  1.00  0.310          H  
ATOM   4734 2HG2 VAL A 309      -2.774 -14.444 -13.620  1.00  0.310          H  
ATOM   4735 3HG2 VAL A 309      -1.594 -14.197 -12.330  1.00  0.310          H  
ATOM   4736  N   ARG A 310       1.797 -15.511 -15.324  1.00  0.220          N  
ATOM   4737  CA  ARG A 310       2.768 -15.689 -16.383  1.00  0.260          C  
ATOM   4738  C   ARG A 310       2.923 -17.166 -16.724  1.00  0.280          C  
ATOM   4739  O   ARG A 310       3.013 -17.518 -17.906  1.00  0.310          O  
ATOM   4740  CB  ARG A 310       4.111 -15.109 -15.975  1.00  0.350          C  
ATOM   4741  CG  ARG A 310       4.161 -13.579 -15.897  1.00  0.350          C  
ATOM   4742  CD  ARG A 310       5.478 -13.107 -15.403  1.00  0.350          C  
ATOM   4743  NE  ARG A 310       5.543 -11.649 -15.258  1.00  0.350          N  
ATOM   4744  CZ  ARG A 310       6.642 -10.974 -14.858  1.00  0.350          C  
ATOM   4745  NH1 ARG A 310       7.759 -11.631 -14.586  1.00  0.350          N  
ATOM   4746  NH2 ARG A 310       6.618  -9.654 -14.738  1.00  0.350          N  
ATOM   4747  H   ARG A 310       2.078 -15.069 -14.442  1.00  0.260          H  
ATOM   4748  HA  ARG A 310       2.414 -15.160 -17.266  1.00  0.310          H  
ATOM   4749 1HB  ARG A 310       4.381 -15.493 -14.992  1.00  0.420          H  
ATOM   4750 2HB  ARG A 310       4.877 -15.434 -16.675  1.00  0.420          H  
ATOM   4751 1HG  ARG A 310       4.000 -13.163 -16.890  1.00  0.420          H  
ATOM   4752 2HG  ARG A 310       3.387 -13.216 -15.228  1.00  0.420          H  
ATOM   4753 1HD  ARG A 310       5.663 -13.555 -14.424  1.00  0.420          H  
ATOM   4754 2HD  ARG A 310       6.252 -13.419 -16.101  1.00  0.420          H  
ATOM   4755  HE  ARG A 310       4.705 -11.110 -15.462  1.00  0.420          H  
ATOM   4756 1HH1 ARG A 310       7.794 -12.635 -14.675  1.00  0.420          H  
ATOM   4757 2HH1 ARG A 310       8.584 -11.130 -14.291  1.00  0.420          H  
ATOM   4758 1HH2 ARG A 310       5.750  -9.105 -14.935  1.00  0.420          H  
ATOM   4759 2HH2 ARG A 310       7.453  -9.178 -14.447  1.00  0.420          H  
ATOM   4760  N   ALA A 311       2.946 -18.032 -15.698  1.00  0.260          N  
ATOM   4761  CA  ALA A 311       3.070 -19.461 -15.926  1.00  0.270          C  
ATOM   4762  C   ALA A 311       1.897 -19.980 -16.743  1.00  0.240          C  
ATOM   4763  O   ALA A 311       2.088 -20.746 -17.692  1.00  0.260          O  
ATOM   4764  CB  ALA A 311       3.135 -20.199 -14.604  1.00  0.370          C  
ATOM   4765  H   ALA A 311       2.919 -17.680 -14.736  1.00  0.310          H  
ATOM   4766  HA  ALA A 311       3.985 -19.639 -16.487  1.00  0.320          H  
ATOM   4767 1HB  ALA A 311       3.246 -21.266 -14.787  1.00  0.450          H  
ATOM   4768 2HB  ALA A 311       3.984 -19.832 -14.029  1.00  0.450          H  
ATOM   4769 3HB  ALA A 311       2.217 -20.018 -14.047  1.00  0.450          H  
ATOM   4770  N   LYS A 312       0.685 -19.508 -16.437  1.00  0.220          N  
ATOM   4771  CA  LYS A 312      -0.450 -19.972 -17.206  1.00  0.220          C  
ATOM   4772  C   LYS A 312      -0.412 -19.464 -18.620  1.00  0.220          C  
ATOM   4773  O   LYS A 312      -0.745 -20.218 -19.535  1.00  0.240          O  
ATOM   4774  CB  LYS A 312      -1.762 -19.545 -16.596  1.00  0.310          C  
ATOM   4775  CG  LYS A 312      -2.125 -20.191 -15.321  1.00  0.310          C  
ATOM   4776  CD  LYS A 312      -2.302 -21.699 -15.442  1.00  0.310          C  
ATOM   4777  CE  LYS A 312      -2.914 -22.284 -14.184  1.00  0.310          C  
ATOM   4778  NZ  LYS A 312      -3.235 -23.719 -14.357  1.00  0.310          N  
ATOM   4779  H   LYS A 312       0.559 -18.905 -15.615  1.00  0.260          H  
ATOM   4780  HA  LYS A 312      -0.407 -21.058 -17.260  1.00  0.260          H  
ATOM   4781 1HB  LYS A 312      -1.700 -18.481 -16.392  1.00  0.370          H  
ATOM   4782 2HB  LYS A 312      -2.575 -19.699 -17.309  1.00  0.370          H  
ATOM   4783 1HG  LYS A 312      -1.371 -19.969 -14.572  1.00  0.370          H  
ATOM   4784 2HG  LYS A 312      -3.075 -19.763 -15.021  1.00  0.370          H  
ATOM   4785 1HD  LYS A 312      -2.894 -21.960 -16.306  1.00  0.370          H  
ATOM   4786 2HD  LYS A 312      -1.325 -22.170 -15.554  1.00  0.370          H  
ATOM   4787 1HE  LYS A 312      -2.212 -22.173 -13.362  1.00  0.370          H  
ATOM   4788 2HE  LYS A 312      -3.834 -21.744 -13.945  1.00  0.370          H  
ATOM   4789 1HZ  LYS A 312      -3.652 -24.086 -13.517  1.00  0.370          H  
ATOM   4790 2HZ  LYS A 312      -3.916 -23.782 -15.137  1.00  0.370          H  
ATOM   4791 3HZ  LYS A 312      -2.414 -24.258 -14.582  1.00  0.370          H  
ATOM   4792  N   MET A 313      -0.006 -18.207 -18.828  1.00  0.230          N  
ATOM   4793  CA  MET A 313       0.045 -17.701 -20.190  1.00  0.250          C  
ATOM   4794  C   MET A 313       1.033 -18.518 -21.004  1.00  0.270          C  
ATOM   4795  O   MET A 313       0.770 -18.832 -22.164  1.00  0.310          O  
ATOM   4796  CB  MET A 313       0.399 -16.213 -20.225  1.00  0.340          C  
ATOM   4797  CG  MET A 313      -0.720 -15.269 -19.731  1.00  0.340          C  
ATOM   4798  SD  MET A 313      -2.247 -15.358 -20.722  1.00  0.340          S  
ATOM   4799  CE  MET A 313      -1.798 -14.613 -22.292  1.00  0.340          C  
ATOM   4800  H   MET A 313       0.222 -17.604 -18.030  1.00  0.280          H  
ATOM   4801  HA  MET A 313      -0.928 -17.825 -20.643  1.00  0.300          H  
ATOM   4802 1HB  MET A 313       1.264 -16.049 -19.580  1.00  0.410          H  
ATOM   4803 2HB  MET A 313       0.692 -15.925 -21.234  1.00  0.410          H  
ATOM   4804 1HG  MET A 313      -0.970 -15.529 -18.703  1.00  0.410          H  
ATOM   4805 2HG  MET A 313      -0.363 -14.240 -19.738  1.00  0.410          H  
ATOM   4806 1HE  MET A 313      -2.662 -14.611 -22.950  1.00  0.410          H  
ATOM   4807 2HE  MET A 313      -1.472 -13.586 -22.127  1.00  0.410          H  
ATOM   4808 3HE  MET A 313      -0.989 -15.177 -22.755  1.00  0.410          H  
ATOM   4809  N   ALA A 314       2.157 -18.907 -20.393  1.00  0.280          N  
ATOM   4810  CA  ALA A 314       3.153 -19.712 -21.086  1.00  0.310          C  
ATOM   4811  C   ALA A 314       2.587 -21.051 -21.557  1.00  0.300          C  
ATOM   4812  O   ALA A 314       2.969 -21.554 -22.617  1.00  0.370          O  
ATOM   4813  CB  ALA A 314       4.340 -19.957 -20.177  1.00  0.420          C  
ATOM   4814  H   ALA A 314       2.351 -18.576 -19.440  1.00  0.340          H  
ATOM   4815  HA  ALA A 314       3.481 -19.155 -21.962  1.00  0.370          H  
ATOM   4816 1HB  ALA A 314       5.094 -20.530 -20.711  1.00  0.510          H  
ATOM   4817 2HB  ALA A 314       4.757 -19.001 -19.861  1.00  0.510          H  
ATOM   4818 3HB  ALA A 314       4.013 -20.514 -19.302  1.00  0.510          H  
ATOM   4819  N   GLU A 315       1.704 -21.653 -20.760  1.00  0.300          N  
ATOM   4820  CA  GLU A 315       1.102 -22.924 -21.135  1.00  0.310          C  
ATOM   4821  C   GLU A 315       0.059 -22.718 -22.240  1.00  0.340          C  
ATOM   4822  O   GLU A 315       0.001 -23.466 -23.225  1.00  0.520          O  
ATOM   4823  CB  GLU A 315       0.487 -23.576 -19.897  1.00  0.430          C  
ATOM   4824  CG  GLU A 315       1.533 -24.034 -18.867  1.00  0.430          C  
ATOM   4825  CD  GLU A 315       0.938 -24.565 -17.594  1.00  0.430          C  
ATOM   4826  OE1 GLU A 315      -0.239 -24.408 -17.405  1.00  0.430          O  
ATOM   4827  OE2 GLU A 315       1.663 -25.125 -16.806  1.00  0.430          O  
ATOM   4828  H   GLU A 315       1.473 -21.217 -19.859  1.00  0.360          H  
ATOM   4829  HA  GLU A 315       1.884 -23.577 -21.519  1.00  0.370          H  
ATOM   4830 1HB  GLU A 315      -0.177 -22.861 -19.405  1.00  0.520          H  
ATOM   4831 2HB  GLU A 315      -0.111 -24.437 -20.191  1.00  0.520          H  
ATOM   4832 1HG  GLU A 315       2.147 -24.811 -19.318  1.00  0.520          H  
ATOM   4833 2HG  GLU A 315       2.184 -23.192 -18.632  1.00  0.520          H  
ATOM   4834  N   LEU A 316      -0.724 -21.650 -22.114  1.00  0.320          N  
ATOM   4835  CA  LEU A 316      -1.764 -21.312 -23.075  1.00  0.350          C  
ATOM   4836  C   LEU A 316      -1.165 -20.986 -24.437  1.00  0.370          C  
ATOM   4837  O   LEU A 316      -1.690 -21.390 -25.480  1.00  0.420          O  
ATOM   4838  CB  LEU A 316      -2.559 -20.116 -22.541  1.00  0.480          C  
ATOM   4839  CG  LEU A 316      -3.442 -20.356 -21.286  1.00  0.480          C  
ATOM   4840  CD1 LEU A 316      -3.913 -19.018 -20.760  1.00  0.480          C  
ATOM   4841  CD2 LEU A 316      -4.646 -21.204 -21.659  1.00  0.480          C  
ATOM   4842  H   LEU A 316      -0.624 -21.071 -21.273  1.00  0.380          H  
ATOM   4843  HA  LEU A 316      -2.415 -22.171 -23.195  1.00  0.420          H  
ATOM   4844 1HB  LEU A 316      -1.865 -19.308 -22.324  1.00  0.570          H  
ATOM   4845 2HB  LEU A 316      -3.219 -19.796 -23.312  1.00  0.570          H  
ATOM   4846  HG  LEU A 316      -2.872 -20.861 -20.513  1.00  0.570          H  
ATOM   4847 1HD1 LEU A 316      -4.540 -19.161 -19.889  1.00  0.570          H  
ATOM   4848 2HD1 LEU A 316      -3.072 -18.408 -20.486  1.00  0.570          H  
ATOM   4849 3HD1 LEU A 316      -4.471 -18.537 -21.531  1.00  0.570          H  
ATOM   4850 1HD2 LEU A 316      -5.272 -21.351 -20.780  1.00  0.570          H  
ATOM   4851 2HD2 LEU A 316      -5.226 -20.693 -22.427  1.00  0.570          H  
ATOM   4852 3HD2 LEU A 316      -4.333 -22.170 -22.029  1.00  0.570          H  
ATOM   4853  N   ALA A 317      -0.005 -20.347 -24.419  1.00  0.370          N  
ATOM   4854  CA  ALA A 317       0.700 -19.910 -25.602  1.00  0.390          C  
ATOM   4855  C   ALA A 317       1.028 -21.042 -26.556  1.00  0.360          C  
ATOM   4856  O   ALA A 317       1.159 -20.810 -27.762  1.00  0.430          O  
ATOM   4857  CB  ALA A 317       1.967 -19.207 -25.202  1.00  0.540          C  
ATOM   4858  H   ALA A 317       0.365 -20.053 -23.513  1.00  0.440          H  
ATOM   4859  HA  ALA A 317       0.066 -19.215 -26.123  1.00  0.470          H  
ATOM   4860 1HB  ALA A 317       2.465 -18.856 -26.094  1.00  0.650          H  
ATOM   4861 2HB  ALA A 317       1.724 -18.365 -24.552  1.00  0.650          H  
ATOM   4862 3HB  ALA A 317       2.614 -19.903 -24.670  1.00  0.650          H  
ATOM   4863  N   THR A 318       1.105 -22.279 -26.059  1.00  0.340          N  
ATOM   4864  CA  THR A 318       1.485 -23.403 -26.895  1.00  0.410          C  
ATOM   4865  C   THR A 318       0.397 -23.751 -27.905  1.00  0.430          C  
ATOM   4866  O   THR A 318       0.652 -24.483 -28.870  1.00  0.510          O  
ATOM   4867  CB  THR A 318       1.809 -24.652 -26.043  1.00  0.550          C  
ATOM   4868  OG1 THR A 318       0.643 -25.093 -25.310  1.00  0.550          O  
ATOM   4869  CG2 THR A 318       2.931 -24.358 -25.058  1.00  0.550          C  
ATOM   4870  H   THR A 318       0.884 -22.454 -25.075  1.00  0.410          H  
ATOM   4871  HA  THR A 318       2.381 -23.127 -27.448  1.00  0.490          H  
ATOM   4872  HB  THR A 318       2.125 -25.454 -26.706  1.00  0.660          H  
ATOM   4873  HG1 THR A 318       0.392 -24.430 -24.626  1.00  0.660          H  
ATOM   4874 1HG2 THR A 318       3.153 -25.254 -24.481  1.00  0.660          H  
ATOM   4875 2HG2 THR A 318       3.820 -24.045 -25.603  1.00  0.660          H  
ATOM   4876 3HG2 THR A 318       2.624 -23.560 -24.380  1.00  0.660          H  
ATOM   4877  N   ARG A 319      -0.812 -23.211 -27.713  1.00  0.490          N  
ATOM   4878  CA  ARG A 319      -1.901 -23.452 -28.635  1.00  0.630          C  
ATOM   4879  C   ARG A 319      -2.583 -22.156 -29.072  1.00  0.530          C  
ATOM   4880  O   ARG A 319      -3.768 -22.165 -29.417  1.00  0.610          O  
ATOM   4881  CB  ARG A 319      -2.914 -24.434 -28.043  1.00  0.830          C  
ATOM   4882  CG  ARG A 319      -2.373 -25.885 -27.823  1.00  0.830          C  
ATOM   4883  CD  ARG A 319      -2.078 -26.602 -29.123  1.00  0.830          C  
ATOM   4884  NE  ARG A 319      -1.608 -27.974 -28.916  1.00  0.830          N  
ATOM   4885  CZ  ARG A 319      -0.317 -28.338 -28.713  1.00  0.830          C  
ATOM   4886  NH1 ARG A 319       0.662 -27.441 -28.658  1.00  0.830          N  
ATOM   4887  NH2 ARG A 319      -0.038 -29.624 -28.572  1.00  0.830          N  
ATOM   4888  H   ARG A 319      -0.975 -22.601 -26.903  1.00  0.590          H  
ATOM   4889  HA  ARG A 319      -1.488 -23.894 -29.536  1.00  0.760          H  
ATOM   4890 1HB  ARG A 319      -3.253 -24.060 -27.078  1.00  0.990          H  
ATOM   4891 2HB  ARG A 319      -3.784 -24.502 -28.694  1.00  0.990          H  
ATOM   4892 1HG  ARG A 319      -1.461 -25.851 -27.228  1.00  0.990          H  
ATOM   4893 2HG  ARG A 319      -3.120 -26.468 -27.290  1.00  0.990          H  
ATOM   4894 1HD  ARG A 319      -2.996 -26.648 -29.710  1.00  0.990          H  
ATOM   4895 2HD  ARG A 319      -1.323 -26.079 -29.692  1.00  0.990          H  
ATOM   4896  HE  ARG A 319      -2.297 -28.727 -28.953  1.00  0.990          H  
ATOM   4897 1HH1 ARG A 319       0.485 -26.427 -28.773  1.00  0.990          H  
ATOM   4898 2HH1 ARG A 319       1.609 -27.748 -28.509  1.00  0.990          H  
ATOM   4899 1HH2 ARG A 319      -0.802 -30.313 -28.630  1.00  0.990          H  
ATOM   4900 2HH2 ARG A 319       0.908 -29.930 -28.423  1.00  0.990          H  
ATOM   4901  N   PHE A 320      -1.852 -21.036 -29.079  1.00  0.420          N  
ATOM   4902  CA  PHE A 320      -2.486 -19.816 -29.551  1.00  0.410          C  
ATOM   4903  C   PHE A 320      -2.641 -19.836 -31.081  1.00  0.490          C  
ATOM   4904  O   PHE A 320      -1.820 -20.439 -31.775  1.00  0.540          O  
ATOM   4905  CB  PHE A 320      -1.748 -18.536 -29.103  1.00  0.580          C  
ATOM   4906  CG  PHE A 320      -1.970 -18.062 -27.633  1.00  0.580          C  
ATOM   4907  CD1 PHE A 320      -2.978 -18.581 -26.800  1.00  0.580          C  
ATOM   4908  CD2 PHE A 320      -1.177 -17.039 -27.104  1.00  0.580          C  
ATOM   4909  CE1 PHE A 320      -3.159 -18.112 -25.536  1.00  0.580          C  
ATOM   4910  CE2 PHE A 320      -1.377 -16.584 -25.802  1.00  0.580          C  
ATOM   4911  CZ  PHE A 320      -2.368 -17.129 -25.031  1.00  0.580          C  
ATOM   4912  H   PHE A 320      -0.872 -21.038 -28.766  1.00  0.500          H  
ATOM   4913  HA  PHE A 320      -3.452 -19.795 -29.102  1.00  0.490          H  
ATOM   4914 1HB  PHE A 320      -0.675 -18.706 -29.225  1.00  0.690          H  
ATOM   4915 2HB  PHE A 320      -2.008 -17.727 -29.759  1.00  0.690          H  
ATOM   4916  HD1 PHE A 320      -3.638 -19.366 -27.128  1.00  0.690          H  
ATOM   4917  HD2 PHE A 320      -0.394 -16.604 -27.724  1.00  0.690          H  
ATOM   4918  HE1 PHE A 320      -3.951 -18.537 -24.932  1.00  0.690          H  
ATOM   4919  HE2 PHE A 320      -0.757 -15.796 -25.386  1.00  0.690          H  
ATOM   4920  HZ  PHE A 320      -2.530 -16.779 -24.017  1.00  0.690          H  
ATOM   4921  N   PRO A 321      -3.705 -19.205 -31.621  1.00  0.520          N  
ATOM   4922  CA  PRO A 321      -3.987 -19.009 -33.028  1.00  0.630          C  
ATOM   4923  C   PRO A 321      -2.873 -18.269 -33.739  1.00  0.660          C  
ATOM   4924  O   PRO A 321      -2.146 -17.484 -33.120  1.00  0.580          O  
ATOM   4925  CB  PRO A 321      -5.257 -18.146 -32.997  1.00  0.950          C  
ATOM   4926  CG  PRO A 321      -5.922 -18.456 -31.706  1.00  0.950          C  
ATOM   4927  CD  PRO A 321      -4.813 -18.724 -30.739  1.00  0.950          C  
ATOM   4928  HA  PRO A 321      -4.174 -19.984 -33.501  1.00  0.760          H  
ATOM   4929 1HB  PRO A 321      -4.979 -17.087 -33.073  1.00  1.130          H  
ATOM   4930 2HB  PRO A 321      -5.892 -18.374 -33.865  1.00  1.130          H  
ATOM   4931 1HG  PRO A 321      -6.550 -17.606 -31.398  1.00  1.130          H  
ATOM   4932 2HG  PRO A 321      -6.596 -19.316 -31.824  1.00  1.130          H  
ATOM   4933 1HD  PRO A 321      -4.524 -17.836 -30.187  1.00  1.130          H  
ATOM   4934 2HD  PRO A 321      -5.213 -19.525 -30.099  1.00  1.130          H  
ATOM   4935  N   GLU A 322      -2.745 -18.545 -35.029  1.00  0.810          N  
ATOM   4936  CA  GLU A 322      -1.755 -17.917 -35.873  1.00  0.910          C  
ATOM   4937  C   GLU A 322      -1.842 -16.424 -35.714  1.00  0.860          C  
ATOM   4938  O   GLU A 322      -2.926 -15.856 -35.727  1.00  1.540          O  
ATOM   4939  CB  GLU A 322      -2.015 -18.275 -37.337  1.00  1.230          C  
ATOM   4940  CG  GLU A 322      -1.004 -17.721 -38.328  1.00  1.230          C  
ATOM   4941  CD  GLU A 322      -1.319 -18.084 -39.749  1.00  1.230          C  
ATOM   4942  OE1 GLU A 322      -2.346 -18.684 -39.990  1.00  1.230          O  
ATOM   4943  OE2 GLU A 322      -0.540 -17.748 -40.601  1.00  1.230          O  
ATOM   4944  H   GLU A 322      -3.374 -19.217 -35.446  1.00  0.970          H  
ATOM   4945  HA  GLU A 322      -0.762 -18.253 -35.574  1.00  1.090          H  
ATOM   4946 1HB  GLU A 322      -2.030 -19.359 -37.447  1.00  1.480          H  
ATOM   4947 2HB  GLU A 322      -2.997 -17.905 -37.624  1.00  1.480          H  
ATOM   4948 1HG  GLU A 322      -0.988 -16.636 -38.256  1.00  1.480          H  
ATOM   4949 2HG  GLU A 322      -0.013 -18.091 -38.071  1.00  1.480          H  
ATOM   4950  N   ASP A 323      -0.695 -15.800 -35.549  1.00  0.400          N  
ATOM   4951  CA  ASP A 323      -0.562 -14.364 -35.380  1.00  0.490          C  
ATOM   4952  C   ASP A 323      -1.114 -13.826 -34.065  1.00  0.520          C  
ATOM   4953  O   ASP A 323      -1.288 -12.625 -33.947  1.00  0.710          O  
ATOM   4954  CB  ASP A 323      -1.291 -13.621 -36.511  1.00  0.650          C  
ATOM   4955  CG  ASP A 323      -0.714 -12.222 -36.818  1.00  0.650          C  
ATOM   4956  OD1 ASP A 323       0.506 -12.115 -36.739  1.00  0.650          O  
ATOM   4957  OD2 ASP A 323      -1.464 -11.281 -37.159  1.00  0.650          O  
ATOM   4958  H   ASP A 323       0.147 -16.357 -35.540  1.00  0.480          H  
ATOM   4959  HA  ASP A 323       0.500 -14.123 -35.422  1.00  0.590          H  
ATOM   4960 1HB  ASP A 323      -1.284 -14.226 -37.419  1.00  0.780          H  
ATOM   4961 2HB  ASP A 323      -2.314 -13.499 -36.207  1.00  0.780          H  
ATOM   4962  N   MET A 324      -1.367 -14.660 -33.063  1.00  0.460          N  
ATOM   4963  CA  MET A 324      -1.771 -14.088 -31.789  1.00  0.460          C  
ATOM   4964  C   MET A 324      -0.538 -13.907 -30.907  1.00  0.430          C  
ATOM   4965  O   MET A 324       0.300 -14.803 -30.789  1.00  0.490          O  
ATOM   4966  CB  MET A 324      -2.851 -14.924 -31.120  1.00  0.640          C  
ATOM   4967  CG  MET A 324      -3.372 -14.321 -29.796  1.00  0.640          C  
ATOM   4968  SD  MET A 324      -4.748 -15.221 -29.081  1.00  0.640          S  
ATOM   4969  CE  MET A 324      -6.072 -14.751 -30.213  1.00  0.640          C  
ATOM   4970  H   MET A 324      -1.306 -15.676 -33.182  1.00  0.550          H  
ATOM   4971  HA  MET A 324      -2.193 -13.098 -31.962  1.00  0.550          H  
ATOM   4972 1HB  MET A 324      -3.667 -15.046 -31.816  1.00  0.770          H  
ATOM   4973 2HB  MET A 324      -2.460 -15.909 -30.928  1.00  0.770          H  
ATOM   4974 1HG  MET A 324      -2.564 -14.310 -29.061  1.00  0.770          H  
ATOM   4975 2HG  MET A 324      -3.685 -13.287 -29.969  1.00  0.770          H  
ATOM   4976 1HE  MET A 324      -6.975 -15.216 -29.901  1.00  0.770          H  
ATOM   4977 2HE  MET A 324      -6.200 -13.668 -30.195  1.00  0.770          H  
ATOM   4978 3HE  MET A 324      -5.844 -15.074 -31.225  1.00  0.770          H  
ATOM   4979  N   GLN A 325      -0.468 -12.756 -30.258  1.00  0.350          N  
ATOM   4980  CA  GLN A 325       0.624 -12.375 -29.372  1.00  0.330          C  
ATOM   4981  C   GLN A 325       0.063 -11.782 -28.095  1.00  0.310          C  
ATOM   4982  O   GLN A 325      -1.062 -11.281 -28.078  1.00  0.450          O  
ATOM   4983  CB  GLN A 325       1.552 -11.378 -30.097  1.00  0.470          C  
ATOM   4984  CG  GLN A 325       2.765 -10.830 -29.287  1.00  0.470          C  
ATOM   4985  CD  GLN A 325       3.768 -11.914 -28.884  1.00  0.470          C  
ATOM   4986  OE1 GLN A 325       4.249 -12.666 -29.734  1.00  0.470          O  
ATOM   4987  NE2 GLN A 325       4.086 -11.992 -27.584  1.00  0.470          N  
ATOM   4988  H   GLN A 325      -1.204 -12.072 -30.448  1.00  0.420          H  
ATOM   4989  HA  GLN A 325       1.196 -13.266 -29.116  1.00  0.400          H  
ATOM   4990 1HB  GLN A 325       1.947 -11.853 -30.996  1.00  0.560          H  
ATOM   4991 2HB  GLN A 325       0.959 -10.520 -30.424  1.00  0.560          H  
ATOM   4992 1HG  GLN A 325       3.295 -10.137 -29.938  1.00  0.560          H  
ATOM   4993 2HG  GLN A 325       2.440 -10.292 -28.400  1.00  0.560          H  
ATOM   4994 1HE2 GLN A 325       4.746 -12.682 -27.268  1.00  0.560          H  
ATOM   4995 2HE2 GLN A 325       3.674 -11.342 -26.890  1.00  0.560          H  
ATOM   4996  N   TRP A 326       0.837 -11.824 -27.017  1.00  0.220          N  
ATOM   4997  CA  TRP A 326       0.377 -11.236 -25.781  1.00  0.270          C  
ATOM   4998  C   TRP A 326       1.410 -10.253 -25.220  1.00  0.270          C  
ATOM   4999  O   TRP A 326       2.608 -10.313 -25.536  1.00  0.420          O  
ATOM   5000  CB  TRP A 326       0.039 -12.354 -24.783  1.00  0.360          C  
ATOM   5001  CG  TRP A 326       1.210 -13.178 -24.360  1.00  0.360          C  
ATOM   5002  CD1 TRP A 326       1.923 -13.035 -23.209  1.00  0.360          C  
ATOM   5003  CD2 TRP A 326       1.858 -14.241 -25.104  1.00  0.360          C  
ATOM   5004  NE1 TRP A 326       2.950 -13.949 -23.173  1.00  0.360          N  
ATOM   5005  CE2 TRP A 326       2.928 -14.685 -24.330  1.00  0.360          C  
ATOM   5006  CE3 TRP A 326       1.626 -14.835 -26.351  1.00  0.360          C  
ATOM   5007  CZ2 TRP A 326       3.766 -15.690 -24.758  1.00  0.360          C  
ATOM   5008  CZ3 TRP A 326       2.467 -15.830 -26.781  1.00  0.360          C  
ATOM   5009  CH2 TRP A 326       3.513 -16.246 -26.007  1.00  0.360          C  
ATOM   5010  H   TRP A 326       1.745 -12.272 -27.047  1.00  0.260          H  
ATOM   5011  HA  TRP A 326      -0.521 -10.683 -26.001  1.00  0.320          H  
ATOM   5012 1HB  TRP A 326      -0.417 -11.913 -23.894  1.00  0.430          H  
ATOM   5013 2HB  TRP A 326      -0.697 -13.018 -25.225  1.00  0.430          H  
ATOM   5014  HD1 TRP A 326       1.706 -12.304 -22.431  1.00  0.430          H  
ATOM   5015  HE1 TRP A 326       3.624 -14.047 -22.423  1.00  0.430          H  
ATOM   5016  HE3 TRP A 326       0.799 -14.516 -26.975  1.00  0.430          H  
ATOM   5017  HZ2 TRP A 326       4.606 -16.039 -24.158  1.00  0.430          H  
ATOM   5018  HZ3 TRP A 326       2.279 -16.281 -27.757  1.00  0.430          H  
ATOM   5019  HH2 TRP A 326       4.163 -17.038 -26.378  1.00  0.430          H  
ATOM   5020  N   ALA A 327       0.918  -9.327 -24.395  1.00  0.150          N  
ATOM   5021  CA  ALA A 327       1.722  -8.256 -23.803  1.00  0.200          C  
ATOM   5022  C   ALA A 327       1.208  -7.837 -22.433  1.00  0.180          C  
ATOM   5023  O   ALA A 327       0.092  -8.174 -22.038  1.00  0.170          O  
ATOM   5024  CB  ALA A 327       1.719  -7.036 -24.718  1.00  0.260          C  
ATOM   5025  H   ALA A 327      -0.088  -9.375 -24.215  1.00  0.180          H  
ATOM   5026  HA  ALA A 327       2.740  -8.625 -23.686  1.00  0.240          H  
ATOM   5027 1HB  ALA A 327       2.341  -6.250 -24.289  1.00  0.310          H  
ATOM   5028 2HB  ALA A 327       2.114  -7.319 -25.694  1.00  0.310          H  
ATOM   5029 3HB  ALA A 327       0.700  -6.670 -24.831  1.00  0.310          H  
ATOM   5030  N   ALA A 328       2.026  -7.076 -21.704  1.00  0.220          N  
ATOM   5031  CA  ALA A 328       1.637  -6.603 -20.374  1.00  0.230          C  
ATOM   5032  C   ALA A 328       1.949  -5.117 -20.126  1.00  0.250          C  
ATOM   5033  O   ALA A 328       2.913  -4.817 -19.428  1.00  0.240          O  
ATOM   5034  CB  ALA A 328       2.322  -7.437 -19.309  1.00  0.320          C  
ATOM   5035  H   ALA A 328       2.941  -6.837 -22.067  1.00  0.260          H  
ATOM   5036  HA  ALA A 328       0.561  -6.745 -20.266  1.00  0.280          H  
ATOM   5037 1HB  ALA A 328       1.988  -7.109 -18.322  1.00  0.380          H  
ATOM   5038 2HB  ALA A 328       2.065  -8.486 -19.445  1.00  0.380          H  
ATOM   5039 3HB  ALA A 328       3.400  -7.315 -19.383  1.00  0.380          H  
ATOM   5040  N   PRO A 329       1.234  -4.167 -20.767  1.00  0.300          N  
ATOM   5041  CA  PRO A 329       1.390  -2.718 -20.639  1.00  0.290          C  
ATOM   5042  C   PRO A 329       1.236  -2.175 -19.211  1.00  0.280          C  
ATOM   5043  O   PRO A 329       1.687  -1.072 -18.911  1.00  0.290          O  
ATOM   5044  CB  PRO A 329       0.236  -2.205 -21.473  1.00  0.430          C  
ATOM   5045  CG  PRO A 329      -0.037  -3.282 -22.452  1.00  0.430          C  
ATOM   5046  CD  PRO A 329       0.187  -4.551 -21.712  1.00  0.430          C  
ATOM   5047  HA  PRO A 329       2.357  -2.423 -21.065  1.00  0.350          H  
ATOM   5048 1HB  PRO A 329      -0.611  -2.030 -20.801  1.00  0.520          H  
ATOM   5049 2HB  PRO A 329       0.476  -1.255 -21.907  1.00  0.520          H  
ATOM   5050 1HG  PRO A 329      -1.042  -3.188 -22.843  1.00  0.520          H  
ATOM   5051 2HG  PRO A 329       0.645  -3.188 -23.304  1.00  0.520          H  
ATOM   5052 1HD  PRO A 329      -0.698  -4.897 -21.166  1.00  0.520          H  
ATOM   5053 2HD  PRO A 329       0.509  -5.245 -22.451  1.00  0.520          H  
ATOM   5054  N   TYR A 330       0.555  -2.932 -18.349  1.00  0.280          N  
ATOM   5055  CA  TYR A 330       0.311  -2.569 -16.954  1.00  0.250          C  
ATOM   5056  C   TYR A 330       0.679  -3.712 -16.018  1.00  0.240          C  
ATOM   5057  O   TYR A 330      -0.068  -4.685 -15.869  1.00  0.250          O  
ATOM   5058  CB  TYR A 330      -1.137  -2.146 -16.729  1.00  0.360          C  
ATOM   5059  CG  TYR A 330      -1.501  -1.743 -15.286  1.00  0.360          C  
ATOM   5060  CD1 TYR A 330      -1.098  -0.544 -14.737  1.00  0.360          C  
ATOM   5061  CD2 TYR A 330      -2.269  -2.605 -14.533  1.00  0.360          C  
ATOM   5062  CE1 TYR A 330      -1.485  -0.230 -13.434  1.00  0.360          C  
ATOM   5063  CE2 TYR A 330      -2.641  -2.312 -13.267  1.00  0.360          C  
ATOM   5064  CZ  TYR A 330      -2.275  -1.144 -12.701  1.00  0.360          C  
ATOM   5065  OH  TYR A 330      -2.684  -0.864 -11.399  1.00  0.360          O  
ATOM   5066  H   TYR A 330       0.208  -3.825 -18.655  1.00  0.340          H  
ATOM   5067  HA  TYR A 330       0.945  -1.726 -16.704  1.00  0.300          H  
ATOM   5068 1HB  TYR A 330      -1.384  -1.318 -17.392  1.00  0.430          H  
ATOM   5069 2HB  TYR A 330      -1.752  -2.954 -16.990  1.00  0.430          H  
ATOM   5070  HD1 TYR A 330      -0.497   0.147 -15.321  1.00  0.430          H  
ATOM   5071  HD2 TYR A 330      -2.582  -3.531 -14.956  1.00  0.430          H  
ATOM   5072  HE1 TYR A 330      -1.180   0.718 -12.988  1.00  0.430          H  
ATOM   5073  HE2 TYR A 330      -3.240  -3.016 -12.707  1.00  0.430          H  
ATOM   5074  HH  TYR A 330      -3.148  -1.660 -11.003  1.00  0.430          H  
ATOM   5075  N   ASP A 331       1.846  -3.611 -15.393  1.00  0.220          N  
ATOM   5076  CA  ASP A 331       2.345  -4.647 -14.490  1.00  0.220          C  
ATOM   5077  C   ASP A 331       3.156  -4.054 -13.302  1.00  0.220          C  
ATOM   5078  O   ASP A 331       4.391  -4.110 -13.296  1.00  0.250          O  
ATOM   5079  CB  ASP A 331       3.218  -5.624 -15.306  1.00  0.310          C  
ATOM   5080  CG  ASP A 331       3.717  -6.859 -14.532  1.00  0.310          C  
ATOM   5081  OD1 ASP A 331       3.481  -6.920 -13.352  1.00  0.310          O  
ATOM   5082  OD2 ASP A 331       4.351  -7.722 -15.130  1.00  0.310          O  
ATOM   5083  H   ASP A 331       2.411  -2.790 -15.566  1.00  0.260          H  
ATOM   5084  HA  ASP A 331       1.496  -5.210 -14.102  1.00  0.260          H  
ATOM   5085 1HB  ASP A 331       2.645  -5.970 -16.169  1.00  0.370          H  
ATOM   5086 2HB  ASP A 331       4.086  -5.090 -15.698  1.00  0.370          H  
ATOM   5087  N   PRO A 332       2.479  -3.514 -12.255  1.00  0.230          N  
ATOM   5088  CA  PRO A 332       3.004  -2.873 -11.039  1.00  0.260          C  
ATOM   5089  C   PRO A 332       3.896  -3.775 -10.191  1.00  0.380          C  
ATOM   5090  O   PRO A 332       4.669  -3.288  -9.361  1.00  0.790          O  
ATOM   5091  CB  PRO A 332       1.735  -2.526 -10.260  1.00  0.390          C  
ATOM   5092  CG  PRO A 332       0.676  -2.443 -11.292  1.00  0.390          C  
ATOM   5093  CD  PRO A 332       1.033  -3.493 -12.304  1.00  0.390          C  
ATOM   5094  HA  PRO A 332       3.539  -1.955 -11.311  1.00  0.310          H  
ATOM   5095 1HB  PRO A 332       1.531  -3.303  -9.505  1.00  0.470          H  
ATOM   5096 2HB  PRO A 332       1.874  -1.580  -9.719  1.00  0.470          H  
ATOM   5097 1HG  PRO A 332      -0.318  -2.629 -10.843  1.00  0.470          H  
ATOM   5098 2HG  PRO A 332       0.646  -1.432 -11.722  1.00  0.470          H  
ATOM   5099 1HD  PRO A 332       0.695  -4.459 -12.017  1.00  0.470          H  
ATOM   5100 2HD  PRO A 332       0.620  -3.174 -13.244  1.00  0.470          H  
ATOM   5101  N   THR A 333       3.783  -5.080 -10.392  1.00  0.240          N  
ATOM   5102  CA  THR A 333       4.559  -6.049  -9.661  1.00  0.240          C  
ATOM   5103  C   THR A 333       6.053  -5.838  -9.957  1.00  0.230          C  
ATOM   5104  O   THR A 333       6.912  -6.170  -9.131  1.00  0.290          O  
ATOM   5105  CB  THR A 333       4.113  -7.470 -10.027  1.00  0.340          C  
ATOM   5106  OG1 THR A 333       2.695  -7.601  -9.839  1.00  0.340          O  
ATOM   5107  CG2 THR A 333       4.757  -8.430  -9.079  1.00  0.340          C  
ATOM   5108  H   THR A 333       3.120  -5.452 -11.066  1.00  0.290          H  
ATOM   5109  HA  THR A 333       4.393  -5.900  -8.595  1.00  0.290          H  
ATOM   5110  HB  THR A 333       4.380  -7.695 -11.062  1.00  0.400          H  
ATOM   5111  HG1 THR A 333       2.406  -8.465 -10.187  1.00  0.400          H  
ATOM   5112 1HG2 THR A 333       4.429  -9.415  -9.335  1.00  0.400          H  
ATOM   5113 2HG2 THR A 333       5.822  -8.381  -9.142  1.00  0.400          H  
ATOM   5114 3HG2 THR A 333       4.449  -8.187  -8.064  1.00  0.400          H  
ATOM   5115  N   VAL A 334       6.377  -5.308 -11.152  1.00  0.210          N  
ATOM   5116  CA  VAL A 334       7.766  -5.089 -11.532  1.00  0.210          C  
ATOM   5117  C   VAL A 334       8.405  -4.110 -10.565  1.00  0.210          C  
ATOM   5118  O   VAL A 334       9.529  -4.323 -10.109  1.00  0.220          O  
ATOM   5119  CB  VAL A 334       7.859  -4.523 -12.963  1.00  0.290          C  
ATOM   5120  CG1 VAL A 334       9.317  -4.106 -13.284  1.00  0.290          C  
ATOM   5121  CG2 VAL A 334       7.355  -5.573 -13.946  1.00  0.290          C  
ATOM   5122  H   VAL A 334       5.633  -5.022 -11.803  1.00  0.250          H  
ATOM   5123  HA  VAL A 334       8.302  -6.035 -11.484  1.00  0.250          H  
ATOM   5124  HB  VAL A 334       7.233  -3.632 -13.039  1.00  0.350          H  
ATOM   5125 1HG1 VAL A 334       9.362  -3.704 -14.294  1.00  0.350          H  
ATOM   5126 2HG1 VAL A 334       9.673  -3.340 -12.588  1.00  0.350          H  
ATOM   5127 3HG1 VAL A 334       9.973  -4.975 -13.212  1.00  0.350          H  
ATOM   5128 1HG2 VAL A 334       7.397  -5.178 -14.961  1.00  0.350          H  
ATOM   5129 2HG2 VAL A 334       7.973  -6.462 -13.878  1.00  0.350          H  
ATOM   5130 3HG2 VAL A 334       6.324  -5.835 -13.709  1.00  0.350          H  
ATOM   5131  N   PHE A 335       7.685  -3.032 -10.263  1.00  0.210          N  
ATOM   5132  CA  PHE A 335       8.147  -2.020  -9.335  1.00  0.230          C  
ATOM   5133  C   PHE A 335       8.467  -2.654  -8.013  1.00  0.240          C  
ATOM   5134  O   PHE A 335       9.512  -2.387  -7.423  1.00  0.230          O  
ATOM   5135  CB  PHE A 335       7.120  -0.923  -9.115  1.00  0.310          C  
ATOM   5136  CG  PHE A 335       7.560   0.055  -8.078  1.00  0.310          C  
ATOM   5137  CD1 PHE A 335       8.465   1.041  -8.389  1.00  0.310          C  
ATOM   5138  CD2 PHE A 335       7.065  -0.007  -6.779  1.00  0.310          C  
ATOM   5139  CE1 PHE A 335       8.856   1.951  -7.450  1.00  0.310          C  
ATOM   5140  CE2 PHE A 335       7.471   0.900  -5.838  1.00  0.310          C  
ATOM   5141  CZ  PHE A 335       8.366   1.883  -6.174  1.00  0.310          C  
ATOM   5142  H   PHE A 335       6.773  -2.931 -10.685  1.00  0.250          H  
ATOM   5143  HA  PHE A 335       9.057  -1.573  -9.736  1.00  0.280          H  
ATOM   5144 1HB  PHE A 335       6.942  -0.382 -10.048  1.00  0.380          H  
ATOM   5145 2HB  PHE A 335       6.174  -1.356  -8.799  1.00  0.380          H  
ATOM   5146  HD1 PHE A 335       8.854   1.103  -9.403  1.00  0.380          H  
ATOM   5147  HD2 PHE A 335       6.342  -0.785  -6.507  1.00  0.380          H  
ATOM   5148  HE1 PHE A 335       9.549   2.732  -7.725  1.00  0.380          H  
ATOM   5149  HE2 PHE A 335       7.077   0.844  -4.822  1.00  0.380          H  
ATOM   5150  HZ  PHE A 335       8.678   2.605  -5.425  1.00  0.380          H  
ATOM   5151  N   VAL A 336       7.563  -3.497  -7.528  1.00  0.250          N  
ATOM   5152  CA  VAL A 336       7.767  -4.085  -6.219  1.00  0.250          C  
ATOM   5153  C   VAL A 336       9.081  -4.867  -6.215  1.00  0.260          C  
ATOM   5154  O   VAL A 336       9.899  -4.704  -5.303  1.00  0.270          O  
ATOM   5155  CB  VAL A 336       6.630  -5.065  -5.878  1.00  0.350          C  
ATOM   5156  CG1 VAL A 336       6.942  -5.779  -4.533  1.00  0.350          C  
ATOM   5157  CG2 VAL A 336       5.312  -4.323  -5.912  1.00  0.350          C  
ATOM   5158  H   VAL A 336       6.709  -3.654  -8.073  1.00  0.300          H  
ATOM   5159  HA  VAL A 336       7.810  -3.289  -5.474  1.00  0.300          H  
ATOM   5160  HB  VAL A 336       6.595  -5.854  -6.628  1.00  0.420          H  
ATOM   5161 1HG1 VAL A 336       6.150  -6.488  -4.309  1.00  0.420          H  
ATOM   5162 2HG1 VAL A 336       7.887  -6.312  -4.582  1.00  0.420          H  
ATOM   5163 3HG1 VAL A 336       7.003  -5.041  -3.745  1.00  0.420          H  
ATOM   5164 1HG2 VAL A 336       4.496  -5.007  -5.688  1.00  0.420          H  
ATOM   5165 2HG2 VAL A 336       5.325  -3.525  -5.211  1.00  0.420          H  
ATOM   5166 3HG2 VAL A 336       5.155  -3.899  -6.897  1.00  0.420          H  
ATOM   5167  N   ARG A 337       9.304  -5.685  -7.248  1.00  0.250          N  
ATOM   5168  CA  ARG A 337      10.536  -6.459  -7.316  1.00  0.250          C  
ATOM   5169  C   ARG A 337      11.783  -5.555  -7.356  1.00  0.250          C  
ATOM   5170  O   ARG A 337      12.762  -5.813  -6.639  1.00  0.270          O  
ATOM   5171  CB  ARG A 337      10.549  -7.340  -8.563  1.00  0.350          C  
ATOM   5172  CG  ARG A 337       9.553  -8.519  -8.606  1.00  0.350          C  
ATOM   5173  CD  ARG A 337       9.766  -9.326  -9.863  1.00  0.350          C  
ATOM   5174  NE  ARG A 337       8.734 -10.352 -10.094  1.00  0.350          N  
ATOM   5175  CZ  ARG A 337       7.579 -10.137 -10.769  1.00  0.350          C  
ATOM   5176  NH1 ARG A 337       7.311  -8.940 -11.234  1.00  0.350          N  
ATOM   5177  NH2 ARG A 337       6.705 -11.113 -10.969  1.00  0.350          N  
ATOM   5178  H   ARG A 337       8.580  -5.782  -7.971  1.00  0.300          H  
ATOM   5179  HA  ARG A 337      10.591  -7.092  -6.432  1.00  0.300          H  
ATOM   5180 1HB  ARG A 337      10.337  -6.716  -9.432  1.00  0.420          H  
ATOM   5181 2HB  ARG A 337      11.548  -7.748  -8.700  1.00  0.420          H  
ATOM   5182 1HG  ARG A 337       9.708  -9.167  -7.745  1.00  0.420          H  
ATOM   5183 2HG  ARG A 337       8.531  -8.141  -8.594  1.00  0.420          H  
ATOM   5184 1HD  ARG A 337       9.802  -8.661 -10.724  1.00  0.420          H  
ATOM   5185 2HD  ARG A 337      10.726  -9.837  -9.781  1.00  0.420          H  
ATOM   5186  HE  ARG A 337       8.912 -11.287  -9.745  1.00  0.420          H  
ATOM   5187 1HH1 ARG A 337       7.963  -8.184 -11.091  1.00  0.420          H  
ATOM   5188 2HH1 ARG A 337       6.419  -8.771 -11.692  1.00  0.420          H  
ATOM   5189 1HH2 ARG A 337       6.883 -12.073 -10.651  1.00  0.420          H  
ATOM   5190 2HH2 ARG A 337       5.853 -10.924 -11.477  1.00  0.420          H  
ATOM   5191  N   ASP A 338      11.739  -4.478  -8.168  1.00  0.230          N  
ATOM   5192  CA  ASP A 338      12.874  -3.563  -8.306  1.00  0.230          C  
ATOM   5193  C   ASP A 338      13.155  -2.762  -7.040  1.00  0.220          C  
ATOM   5194  O   ASP A 338      14.319  -2.559  -6.678  1.00  0.220          O  
ATOM   5195  CB  ASP A 338      12.644  -2.559  -9.447  1.00  0.320          C  
ATOM   5196  CG  ASP A 338      12.727  -3.126 -10.910  1.00  0.320          C  
ATOM   5197  OD1 ASP A 338      13.172  -4.250 -11.135  1.00  0.320          O  
ATOM   5198  OD2 ASP A 338      12.379  -2.382 -11.795  1.00  0.320          O  
ATOM   5199  H   ASP A 338      10.907  -4.331  -8.753  1.00  0.280          H  
ATOM   5200  HA  ASP A 338      13.756  -4.148  -8.527  1.00  0.280          H  
ATOM   5201 1HB  ASP A 338      11.651  -2.122  -9.319  1.00  0.390          H  
ATOM   5202 2HB  ASP A 338      13.362  -1.746  -9.354  1.00  0.390          H  
ATOM   5203  N   SER A 339      12.099  -2.318  -6.357  1.00  0.230          N  
ATOM   5204  CA  SER A 339      12.226  -1.547  -5.128  1.00  0.240          C  
ATOM   5205  C   SER A 339      12.928  -2.386  -4.064  1.00  0.250          C  
ATOM   5206  O   SER A 339      13.870  -1.919  -3.407  1.00  0.270          O  
ATOM   5207  CB  SER A 339      10.855  -1.108  -4.647  1.00  0.330          C  
ATOM   5208  OG  SER A 339      10.943  -0.369  -3.456  1.00  0.330          O  
ATOM   5209  H   SER A 339      11.163  -2.485  -6.728  1.00  0.280          H  
ATOM   5210  HA  SER A 339      12.828  -0.662  -5.333  1.00  0.290          H  
ATOM   5211 1HB  SER A 339      10.380  -0.503  -5.423  1.00  0.400          H  
ATOM   5212 2HB  SER A 339      10.226  -1.988  -4.493  1.00  0.400          H  
ATOM   5213  HG  SER A 339      10.040  -0.139  -3.222  1.00  0.400          H  
ATOM   5214  N   ILE A 340      12.496  -3.646  -3.922  1.00  0.250          N  
ATOM   5215  CA  ILE A 340      13.098  -4.551  -2.955  1.00  0.270          C  
ATOM   5216  C   ILE A 340      14.566  -4.791  -3.303  1.00  0.260          C  
ATOM   5217  O   ILE A 340      15.424  -4.749  -2.416  1.00  0.270          O  
ATOM   5218  CB  ILE A 340      12.293  -5.892  -2.880  1.00  0.370          C  
ATOM   5219  CG1 ILE A 340      11.099  -5.811  -1.805  1.00  0.370          C  
ATOM   5220  CG2 ILE A 340      13.213  -7.122  -2.578  1.00  0.370          C  
ATOM   5221  CD1 ILE A 340      10.132  -4.635  -1.923  1.00  0.370          C  
ATOM   5222  H   ILE A 340      11.695  -3.957  -4.482  1.00  0.300          H  
ATOM   5223  HA  ILE A 340      13.065  -4.079  -1.977  1.00  0.320          H  
ATOM   5224  HB  ILE A 340      11.817  -6.056  -3.852  1.00  0.440          H  
ATOM   5225 1HG1 ILE A 340      10.512  -6.714  -1.892  1.00  0.440          H  
ATOM   5226 2HG1 ILE A 340      11.523  -5.780  -0.819  1.00  0.440          H  
ATOM   5227 1HG2 ILE A 340      12.602  -8.023  -2.567  1.00  0.440          H  
ATOM   5228 2HG2 ILE A 340      13.975  -7.234  -3.339  1.00  0.440          H  
ATOM   5229 3HG2 ILE A 340      13.695  -7.009  -1.624  1.00  0.440          H  
ATOM   5230 1HD1 ILE A 340       9.374  -4.721  -1.140  1.00  0.440          H  
ATOM   5231 2HD1 ILE A 340      10.661  -3.693  -1.804  1.00  0.440          H  
ATOM   5232 3HD1 ILE A 340       9.643  -4.654  -2.890  1.00  0.440          H  
ATOM   5233  N   ARG A 341      14.873  -5.020  -4.586  1.00  0.250          N  
ATOM   5234  CA  ARG A 341      16.251  -5.240  -4.987  1.00  0.260          C  
ATOM   5235  C   ARG A 341      17.128  -4.046  -4.635  1.00  0.250          C  
ATOM   5236  O   ARG A 341      18.232  -4.229  -4.117  1.00  0.260          O  
ATOM   5237  CB  ARG A 341      16.341  -5.533  -6.476  1.00  0.360          C  
ATOM   5238  CG  ARG A 341      17.739  -5.910  -6.982  1.00  0.360          C  
ATOM   5239  CD  ARG A 341      17.723  -6.379  -8.411  1.00  0.360          C  
ATOM   5240  NE  ARG A 341      17.377  -5.310  -9.365  1.00  0.360          N  
ATOM   5241  CZ  ARG A 341      16.194  -5.165 -10.020  1.00  0.360          C  
ATOM   5242  NH1 ARG A 341      15.181  -5.981  -9.837  1.00  0.360          N  
ATOM   5243  NH2 ARG A 341      16.024  -4.172 -10.866  1.00  0.360          N  
ATOM   5244  H   ARG A 341      14.128  -5.086  -5.289  1.00  0.300          H  
ATOM   5245  HA  ARG A 341      16.624  -6.110  -4.449  1.00  0.310          H  
ATOM   5246 1HB  ARG A 341      15.655  -6.340  -6.725  1.00  0.430          H  
ATOM   5247 2HB  ARG A 341      16.015  -4.651  -7.026  1.00  0.430          H  
ATOM   5248 1HG  ARG A 341      18.380  -5.034  -6.923  1.00  0.430          H  
ATOM   5249 2HG  ARG A 341      18.153  -6.702  -6.358  1.00  0.430          H  
ATOM   5250 1HD  ARG A 341      18.719  -6.742  -8.665  1.00  0.430          H  
ATOM   5251 2HD  ARG A 341      17.015  -7.194  -8.518  1.00  0.430          H  
ATOM   5252  HE  ARG A 341      18.099  -4.630  -9.576  1.00  0.430          H  
ATOM   5253 1HH1 ARG A 341      15.240  -6.756  -9.198  1.00  0.430          H  
ATOM   5254 2HH1 ARG A 341      14.304  -5.768 -10.344  1.00  0.430          H  
ATOM   5255 1HH2 ARG A 341      16.757  -3.507 -11.044  1.00  0.430          H  
ATOM   5256 2HH2 ARG A 341      15.107  -4.095 -11.333  1.00  0.430          H  
ATOM   5257  N   ALA A 342      16.655  -2.828  -4.924  1.00  0.250          N  
ATOM   5258  CA  ALA A 342      17.422  -1.622  -4.644  1.00  0.240          C  
ATOM   5259  C   ALA A 342      17.742  -1.461  -3.159  1.00  0.240          C  
ATOM   5260  O   ALA A 342      18.860  -1.055  -2.801  1.00  0.230          O  
ATOM   5261  CB  ALA A 342      16.650  -0.413  -5.123  1.00  0.340          C  
ATOM   5262  H   ALA A 342      15.747  -2.742  -5.393  1.00  0.300          H  
ATOM   5263  HA  ALA A 342      18.363  -1.689  -5.190  1.00  0.290          H  
ATOM   5264 1HB  ALA A 342      17.235   0.486  -4.947  1.00  0.410          H  
ATOM   5265 2HB  ALA A 342      16.444  -0.515  -6.188  1.00  0.410          H  
ATOM   5266 3HB  ALA A 342      15.706  -0.354  -4.579  1.00  0.410          H  
ATOM   5267  N   VAL A 343      16.789  -1.788  -2.281  1.00  0.240          N  
ATOM   5268  CA  VAL A 343      17.064  -1.657  -0.860  1.00  0.240          C  
ATOM   5269  C   VAL A 343      18.091  -2.722  -0.443  1.00  0.250          C  
ATOM   5270  O   VAL A 343      18.968  -2.440   0.376  1.00  0.260          O  
ATOM   5271  CB  VAL A 343      15.795  -1.658  -0.004  1.00  0.340          C  
ATOM   5272  CG1 VAL A 343      16.177  -1.619   1.487  1.00  0.340          C  
ATOM   5273  CG2 VAL A 343      14.963  -0.440  -0.358  1.00  0.340          C  
ATOM   5274  H   VAL A 343      15.857  -2.065  -2.625  1.00  0.290          H  
ATOM   5275  HA  VAL A 343      17.518  -0.681  -0.702  1.00  0.290          H  
ATOM   5276  HB  VAL A 343      15.224  -2.555  -0.201  1.00  0.400          H  
ATOM   5277 1HG1 VAL A 343      15.276  -1.586   2.087  1.00  0.400          H  
ATOM   5278 2HG1 VAL A 343      16.773  -2.489   1.762  1.00  0.400          H  
ATOM   5279 3HG1 VAL A 343      16.751  -0.718   1.673  1.00  0.400          H  
ATOM   5280 1HG2 VAL A 343      14.055  -0.434   0.246  1.00  0.400          H  
ATOM   5281 2HG2 VAL A 343      15.539   0.463  -0.162  1.00  0.400          H  
ATOM   5282 3HG2 VAL A 343      14.693  -0.474  -1.413  1.00  0.400          H  
ATOM   5283  N   VAL A 344      17.967  -3.949  -0.958  1.00  0.240          N  
ATOM   5284  CA  VAL A 344      18.952  -4.977  -0.627  1.00  0.240          C  
ATOM   5285  C   VAL A 344      20.352  -4.550  -1.099  1.00  0.250          C  
ATOM   5286  O   VAL A 344      21.338  -4.748  -0.380  1.00  0.250          O  
ATOM   5287  CB  VAL A 344      18.568  -6.346  -1.212  1.00  0.340          C  
ATOM   5288  CG1 VAL A 344      19.737  -7.355  -1.025  1.00  0.340          C  
ATOM   5289  CG2 VAL A 344      17.296  -6.846  -0.493  1.00  0.340          C  
ATOM   5290  H   VAL A 344      17.178  -4.163  -1.581  1.00  0.290          H  
ATOM   5291  HA  VAL A 344      18.974  -5.079   0.451  1.00  0.290          H  
ATOM   5292  HB  VAL A 344      18.371  -6.241  -2.282  1.00  0.400          H  
ATOM   5293 1HG1 VAL A 344      19.449  -8.319  -1.441  1.00  0.400          H  
ATOM   5294 2HG1 VAL A 344      20.634  -7.006  -1.539  1.00  0.400          H  
ATOM   5295 3HG1 VAL A 344      19.956  -7.469   0.037  1.00  0.400          H  
ATOM   5296 1HG2 VAL A 344      16.998  -7.810  -0.901  1.00  0.400          H  
ATOM   5297 2HG2 VAL A 344      17.499  -6.947   0.571  1.00  0.400          H  
ATOM   5298 3HG2 VAL A 344      16.491  -6.132  -0.637  1.00  0.400          H  
ATOM   5299  N   GLN A 345      20.451  -3.978  -2.305  1.00  0.260          N  
ATOM   5300  CA  GLN A 345      21.738  -3.505  -2.801  1.00  0.290          C  
ATOM   5301  C   GLN A 345      22.288  -2.440  -1.857  1.00  0.300          C  
ATOM   5302  O   GLN A 345      23.496  -2.419  -1.598  1.00  0.320          O  
ATOM   5303  CB  GLN A 345      21.591  -2.945  -4.210  1.00  0.390          C  
ATOM   5304  CG  GLN A 345      21.321  -3.995  -5.264  1.00  0.390          C  
ATOM   5305  CD  GLN A 345      20.987  -3.382  -6.594  1.00  0.390          C  
ATOM   5306  OE1 GLN A 345      20.669  -2.191  -6.670  1.00  0.390          O  
ATOM   5307  NE2 GLN A 345      21.062  -4.177  -7.650  1.00  0.390          N  
ATOM   5308  H   GLN A 345      19.614  -3.887  -2.889  1.00  0.310          H  
ATOM   5309  HA  GLN A 345      22.432  -4.339  -2.822  1.00  0.350          H  
ATOM   5310 1HB  GLN A 345      20.766  -2.235  -4.224  1.00  0.470          H  
ATOM   5311 2HB  GLN A 345      22.494  -2.405  -4.486  1.00  0.470          H  
ATOM   5312 1HG  GLN A 345      22.216  -4.601  -5.385  1.00  0.470          H  
ATOM   5313 2HG  GLN A 345      20.496  -4.621  -4.950  1.00  0.470          H  
ATOM   5314 1HE2 GLN A 345      20.850  -3.819  -8.559  1.00  0.470          H  
ATOM   5315 2HE2 GLN A 345      21.332  -5.135  -7.541  1.00  0.470          H  
ATOM   5316  N   THR A 346      21.399  -1.588  -1.325  1.00  0.290          N  
ATOM   5317  CA  THR A 346      21.754  -0.554  -0.361  1.00  0.290          C  
ATOM   5318  C   THR A 346      22.328  -1.205   0.901  1.00  0.270          C  
ATOM   5319  O   THR A 346      23.328  -0.724   1.433  1.00  0.280          O  
ATOM   5320  CB  THR A 346      20.546   0.343   0.003  1.00  0.410          C  
ATOM   5321  OG1 THR A 346      20.056   0.999  -1.187  1.00  0.410          O  
ATOM   5322  CG2 THR A 346      20.975   1.403   1.024  1.00  0.410          C  
ATOM   5323  H   THR A 346      20.435  -1.628  -1.664  1.00  0.350          H  
ATOM   5324  HA  THR A 346      22.523   0.080  -0.800  1.00  0.350          H  
ATOM   5325  HB  THR A 346      19.760  -0.237   0.436  1.00  0.490          H  
ATOM   5326  HG1 THR A 346      19.668   0.327  -1.799  1.00  0.490          H  
ATOM   5327 1HG2 THR A 346      20.134   2.021   1.259  1.00  0.490          H  
ATOM   5328 2HG2 THR A 346      21.334   0.931   1.938  1.00  0.490          H  
ATOM   5329 3HG2 THR A 346      21.768   2.015   0.603  1.00  0.490          H  
ATOM   5330  N   LEU A 347      21.717  -2.298   1.396  1.00  0.260          N  
ATOM   5331  CA  LEU A 347      22.262  -2.963   2.587  1.00  0.250          C  
ATOM   5332  C   LEU A 347      23.702  -3.405   2.315  1.00  0.240          C  
ATOM   5333  O   LEU A 347      24.595  -3.202   3.148  1.00  0.240          O  
ATOM   5334  CB  LEU A 347      21.468  -4.268   2.933  1.00  0.350          C  
ATOM   5335  CG  LEU A 347      20.009  -4.166   3.485  1.00  0.350          C  
ATOM   5336  CD1 LEU A 347      19.322  -5.563   3.491  1.00  0.350          C  
ATOM   5337  CD2 LEU A 347      20.053  -3.680   4.890  1.00  0.350          C  
ATOM   5338  H   LEU A 347      20.837  -2.600   0.962  1.00  0.310          H  
ATOM   5339  HA  LEU A 347      22.256  -2.264   3.419  1.00  0.300          H  
ATOM   5340 1HB  LEU A 347      21.424  -4.879   2.042  1.00  0.420          H  
ATOM   5341 2HB  LEU A 347      22.049  -4.817   3.671  1.00  0.420          H  
ATOM   5342  HG  LEU A 347      19.432  -3.482   2.857  1.00  0.420          H  
ATOM   5343 1HD1 LEU A 347      18.307  -5.468   3.884  1.00  0.420          H  
ATOM   5344 2HD1 LEU A 347      19.279  -5.963   2.487  1.00  0.420          H  
ATOM   5345 3HD1 LEU A 347      19.889  -6.247   4.121  1.00  0.420          H  
ATOM   5346 1HD2 LEU A 347      19.042  -3.604   5.262  1.00  0.420          H  
ATOM   5347 2HD2 LEU A 347      20.617  -4.373   5.513  1.00  0.420          H  
ATOM   5348 3HD2 LEU A 347      20.523  -2.723   4.912  1.00  0.420          H  
ATOM   5349  N   LEU A 348      23.943  -3.965   1.126  1.00  0.230          N  
ATOM   5350  CA  LEU A 348      25.282  -4.425   0.789  1.00  0.230          C  
ATOM   5351  C   LEU A 348      26.277  -3.261   0.670  1.00  0.240          C  
ATOM   5352  O   LEU A 348      27.404  -3.352   1.175  1.00  0.240          O  
ATOM   5353  CB  LEU A 348      25.222  -5.202  -0.536  1.00  0.320          C  
ATOM   5354  CG  LEU A 348      24.427  -6.553  -0.516  1.00  0.320          C  
ATOM   5355  CD1 LEU A 348      24.280  -7.065  -1.947  1.00  0.320          C  
ATOM   5356  CD2 LEU A 348      25.142  -7.590   0.350  1.00  0.320          C  
ATOM   5357  H   LEU A 348      23.150  -4.126   0.491  1.00  0.280          H  
ATOM   5358  HA  LEU A 348      25.631  -5.071   1.587  1.00  0.280          H  
ATOM   5359 1HB  LEU A 348      24.761  -4.565  -1.283  1.00  0.390          H  
ATOM   5360 2HB  LEU A 348      26.240  -5.416  -0.856  1.00  0.390          H  
ATOM   5361  HG  LEU A 348      23.426  -6.377  -0.116  1.00  0.390          H  
ATOM   5362 1HD1 LEU A 348      23.709  -7.993  -1.943  1.00  0.390          H  
ATOM   5363 2HD1 LEU A 348      23.756  -6.324  -2.545  1.00  0.390          H  
ATOM   5364 3HD1 LEU A 348      25.264  -7.245  -2.374  1.00  0.390          H  
ATOM   5365 1HD2 LEU A 348      24.568  -8.516   0.343  1.00  0.390          H  
ATOM   5366 2HD2 LEU A 348      26.138  -7.777  -0.050  1.00  0.390          H  
ATOM   5367 3HD2 LEU A 348      25.225  -7.239   1.372  1.00  0.390          H  
ATOM   5368  N   GLU A 349      25.861  -2.158   0.028  1.00  0.260          N  
ATOM   5369  CA  GLU A 349      26.729  -0.994  -0.105  1.00  0.260          C  
ATOM   5370  C   GLU A 349      27.034  -0.404   1.260  1.00  0.260          C  
ATOM   5371  O   GLU A 349      28.153   0.053   1.506  1.00  0.280          O  
ATOM   5372  CB  GLU A 349      26.135   0.081  -1.016  1.00  0.360          C  
ATOM   5373  CG  GLU A 349      27.100   1.265  -1.271  1.00  0.360          C  
ATOM   5374  CD  GLU A 349      26.595   2.250  -2.284  1.00  0.360          C  
ATOM   5375  OE1 GLU A 349      25.500   2.081  -2.757  1.00  0.360          O  
ATOM   5376  OE2 GLU A 349      27.305   3.178  -2.587  1.00  0.360          O  
ATOM   5377  H   GLU A 349      24.932  -2.149  -0.405  1.00  0.310          H  
ATOM   5378  HA  GLU A 349      27.668  -1.319  -0.550  1.00  0.310          H  
ATOM   5379 1HB  GLU A 349      25.861  -0.362  -1.974  1.00  0.440          H  
ATOM   5380 2HB  GLU A 349      25.220   0.474  -0.563  1.00  0.440          H  
ATOM   5381 1HG  GLU A 349      27.258   1.796  -0.333  1.00  0.440          H  
ATOM   5382 2HG  GLU A 349      28.064   0.874  -1.595  1.00  0.440          H  
ATOM   5383  N   ALA A 350      26.027  -0.362   2.141  1.00  0.250          N  
ATOM   5384  CA  ALA A 350      26.225   0.181   3.468  1.00  0.240          C  
ATOM   5385  C   ALA A 350      27.288  -0.616   4.200  1.00  0.230          C  
ATOM   5386  O   ALA A 350      28.163  -0.022   4.824  1.00  0.230          O  
ATOM   5387  CB  ALA A 350      24.928   0.180   4.249  1.00  0.340          C  
ATOM   5388  H   ALA A 350      25.098  -0.688   1.868  1.00  0.300          H  
ATOM   5389  HA  ALA A 350      26.575   1.204   3.364  1.00  0.290          H  
ATOM   5390 1HB  ALA A 350      25.088   0.607   5.237  1.00  0.410          H  
ATOM   5391 2HB  ALA A 350      24.184   0.774   3.710  1.00  0.410          H  
ATOM   5392 3HB  ALA A 350      24.574  -0.841   4.343  1.00  0.410          H  
ATOM   5393  N   VAL A 351      27.286  -1.947   4.058  1.00  0.230          N  
ATOM   5394  CA  VAL A 351      28.320  -2.749   4.704  1.00  0.230          C  
ATOM   5395  C   VAL A 351      29.690  -2.373   4.145  1.00  0.240          C  
ATOM   5396  O   VAL A 351      30.661  -2.314   4.898  1.00  0.250          O  
ATOM   5397  CB  VAL A 351      28.048  -4.255   4.595  1.00  0.320          C  
ATOM   5398  CG1 VAL A 351      29.272  -5.063   5.115  1.00  0.320          C  
ATOM   5399  CG2 VAL A 351      26.817  -4.576   5.440  1.00  0.320          C  
ATOM   5400  H   VAL A 351      26.504  -2.394   3.561  1.00  0.280          H  
ATOM   5401  HA  VAL A 351      28.312  -2.508   5.766  1.00  0.280          H  
ATOM   5402  HB  VAL A 351      27.871  -4.525   3.550  1.00  0.390          H  
ATOM   5403 1HG1 VAL A 351      29.057  -6.129   5.045  1.00  0.390          H  
ATOM   5404 2HG1 VAL A 351      30.159  -4.843   4.521  1.00  0.390          H  
ATOM   5405 3HG1 VAL A 351      29.464  -4.801   6.160  1.00  0.390          H  
ATOM   5406 1HG2 VAL A 351      26.597  -5.642   5.384  1.00  0.390          H  
ATOM   5407 2HG2 VAL A 351      27.020  -4.298   6.468  1.00  0.390          H  
ATOM   5408 3HG2 VAL A 351      25.961  -4.012   5.077  1.00  0.390          H  
ATOM   5409  N   VAL A 352      29.788  -2.170   2.829  1.00  0.260          N  
ATOM   5410  CA  VAL A 352      31.054  -1.757   2.220  1.00  0.280          C  
ATOM   5411  C   VAL A 352      31.525  -0.416   2.805  1.00  0.280          C  
ATOM   5412  O   VAL A 352      32.716  -0.226   3.069  1.00  0.310          O  
ATOM   5413  CB  VAL A 352      30.939  -1.661   0.688  1.00  0.380          C  
ATOM   5414  CG1 VAL A 352      32.202  -1.023   0.092  1.00  0.380          C  
ATOM   5415  CG2 VAL A 352      30.734  -3.059   0.131  1.00  0.380          C  
ATOM   5416  H   VAL A 352      28.952  -2.334   2.252  1.00  0.310          H  
ATOM   5417  HA  VAL A 352      31.795  -2.517   2.429  1.00  0.340          H  
ATOM   5418  HB  VAL A 352      30.095  -1.034   0.424  1.00  0.460          H  
ATOM   5419 1HG1 VAL A 352      32.098  -0.970  -0.991  1.00  0.460          H  
ATOM   5420 2HG1 VAL A 352      32.345  -0.015   0.479  1.00  0.460          H  
ATOM   5421 3HG1 VAL A 352      33.071  -1.632   0.344  1.00  0.460          H  
ATOM   5422 1HG2 VAL A 352      30.639  -3.012  -0.953  1.00  0.460          H  
ATOM   5423 2HG2 VAL A 352      31.586  -3.683   0.395  1.00  0.460          H  
ATOM   5424 3HG2 VAL A 352      29.830  -3.491   0.552  1.00  0.460          H  
ATOM   5425  N   LEU A 353      30.615   0.533   2.966  1.00  0.270          N  
ATOM   5426  CA  LEU A 353      30.977   1.808   3.566  1.00  0.270          C  
ATOM   5427  C   LEU A 353      31.427   1.614   5.024  1.00  0.250          C  
ATOM   5428  O   LEU A 353      32.356   2.292   5.477  1.00  0.270          O  
ATOM   5429  CB  LEU A 353      29.814   2.771   3.396  1.00  0.380          C  
ATOM   5430  CG  LEU A 353      29.564   3.176   1.896  1.00  0.380          C  
ATOM   5431  CD1 LEU A 353      28.287   3.907   1.783  1.00  0.380          C  
ATOM   5432  CD2 LEU A 353      30.705   4.078   1.377  1.00  0.380          C  
ATOM   5433  H   LEU A 353      29.658   0.357   2.638  1.00  0.320          H  
ATOM   5434  HA  LEU A 353      31.835   2.196   3.034  1.00  0.320          H  
ATOM   5435 1HB  LEU A 353      28.913   2.296   3.777  1.00  0.450          H  
ATOM   5436 2HB  LEU A 353      30.005   3.663   3.974  1.00  0.450          H  
ATOM   5437  HG  LEU A 353      29.495   2.273   1.287  1.00  0.450          H  
ATOM   5438 1HD1 LEU A 353      28.105   4.175   0.742  1.00  0.450          H  
ATOM   5439 2HD1 LEU A 353      27.461   3.295   2.142  1.00  0.450          H  
ATOM   5440 3HD1 LEU A 353      28.371   4.784   2.359  1.00  0.450          H  
ATOM   5441 1HD2 LEU A 353      30.494   4.346   0.342  1.00  0.450          H  
ATOM   5442 2HD2 LEU A 353      30.757   4.984   1.981  1.00  0.450          H  
ATOM   5443 3HD2 LEU A 353      31.660   3.574   1.412  1.00  0.450          H  
ATOM   5444  N   VAL A 354      30.813   0.661   5.739  1.00  0.230          N  
ATOM   5445  CA  VAL A 354      31.250   0.333   7.093  1.00  0.230          C  
ATOM   5446  C   VAL A 354      32.699  -0.166   6.999  1.00  0.260          C  
ATOM   5447  O   VAL A 354      33.538   0.266   7.781  1.00  0.280          O  
ATOM   5448  CB  VAL A 354      30.350  -0.746   7.769  1.00  0.320          C  
ATOM   5449  CG1 VAL A 354      30.963  -1.223   9.101  1.00  0.320          C  
ATOM   5450  CG2 VAL A 354      28.955  -0.178   8.022  1.00  0.320          C  
ATOM   5451  H   VAL A 354      29.994   0.201   5.328  1.00  0.280          H  
ATOM   5452  HA  VAL A 354      31.224   1.237   7.700  1.00  0.280          H  
ATOM   5453  HB  VAL A 354      30.279  -1.597   7.121  1.00  0.390          H  
ATOM   5454 1HG1 VAL A 354      30.321  -1.982   9.545  1.00  0.390          H  
ATOM   5455 2HG1 VAL A 354      31.950  -1.652   8.930  1.00  0.390          H  
ATOM   5456 3HG1 VAL A 354      31.049  -0.378   9.785  1.00  0.390          H  
ATOM   5457 1HG2 VAL A 354      28.335  -0.944   8.461  1.00  0.390          H  
ATOM   5458 2HG2 VAL A 354      29.012   0.660   8.685  1.00  0.390          H  
ATOM   5459 3HG2 VAL A 354      28.515   0.140   7.108  1.00  0.390          H  
ATOM   5460  N   VAL A 355      33.023  -1.021   5.999  1.00  0.290          N  
ATOM   5461  CA  VAL A 355      34.395  -1.561   5.853  1.00  0.350          C  
ATOM   5462  C   VAL A 355      35.373  -0.430   5.815  1.00  0.310          C  
ATOM   5463  O   VAL A 355      36.396  -0.468   6.500  1.00  0.300          O  
ATOM   5464  CB  VAL A 355      34.660  -2.255   4.460  1.00  0.470          C  
ATOM   5465  CG1 VAL A 355      36.158  -2.631   4.317  1.00  0.470          C  
ATOM   5466  CG2 VAL A 355      33.801  -3.432   4.218  1.00  0.470          C  
ATOM   5467  H   VAL A 355      32.259  -1.364   5.407  1.00  0.350          H  
ATOM   5468  HA  VAL A 355      34.641  -2.206   6.692  1.00  0.420          H  
ATOM   5469  HB  VAL A 355      34.469  -1.546   3.698  1.00  0.560          H  
ATOM   5470 1HG1 VAL A 355      36.318  -3.063   3.332  1.00  0.560          H  
ATOM   5471 2HG1 VAL A 355      36.809  -1.766   4.418  1.00  0.560          H  
ATOM   5472 3HG1 VAL A 355      36.424  -3.361   5.076  1.00  0.560          H  
ATOM   5473 1HG2 VAL A 355      34.004  -3.831   3.228  1.00  0.560          H  
ATOM   5474 2HG2 VAL A 355      33.994  -4.148   4.907  1.00  0.560          H  
ATOM   5475 3HG2 VAL A 355      32.784  -3.153   4.283  1.00  0.560          H  
ATOM   5476  N   LEU A 356      35.079   0.561   4.975  1.00  0.300          N  
ATOM   5477  CA  LEU A 356      35.953   1.705   4.812  1.00  0.330          C  
ATOM   5478  C   LEU A 356      36.169   2.443   6.106  1.00  0.320          C  
ATOM   5479  O   LEU A 356      37.300   2.688   6.515  1.00  0.360          O  
ATOM   5480  CB  LEU A 356      35.348   2.666   3.782  1.00  0.450          C  
ATOM   5481  CG  LEU A 356      36.036   4.046   3.578  1.00  0.450          C  
ATOM   5482  CD1 LEU A 356      37.482   3.881   3.096  1.00  0.450          C  
ATOM   5483  CD2 LEU A 356      35.182   4.832   2.574  1.00  0.450          C  
ATOM   5484  H   LEU A 356      34.223   0.475   4.413  1.00  0.360          H  
ATOM   5485  HA  LEU A 356      36.907   1.343   4.442  1.00  0.400          H  
ATOM   5486 1HB  LEU A 356      35.329   2.157   2.820  1.00  0.540          H  
ATOM   5487 2HB  LEU A 356      34.321   2.862   4.067  1.00  0.540          H  
ATOM   5488  HG  LEU A 356      36.063   4.591   4.525  1.00  0.540          H  
ATOM   5489 1HD1 LEU A 356      37.931   4.862   2.960  1.00  0.540          H  
ATOM   5490 2HD1 LEU A 356      38.062   3.328   3.837  1.00  0.540          H  
ATOM   5491 3HD1 LEU A 356      37.493   3.343   2.151  1.00  0.540          H  
ATOM   5492 1HD2 LEU A 356      35.601   5.814   2.409  1.00  0.540          H  
ATOM   5493 2HD2 LEU A 356      35.146   4.296   1.625  1.00  0.540          H  
ATOM   5494 3HD2 LEU A 356      34.169   4.939   2.966  1.00  0.540          H  
ATOM   5495  N   VAL A 357      35.092   2.774   6.779  1.00  0.310          N  
ATOM   5496  CA  VAL A 357      35.207   3.543   7.995  1.00  0.330          C  
ATOM   5497  C   VAL A 357      35.981   2.777   9.064  1.00  0.350          C  
ATOM   5498  O   VAL A 357      36.904   3.301   9.701  1.00  0.390          O  
ATOM   5499  CB  VAL A 357      33.783   3.915   8.439  1.00  0.450          C  
ATOM   5500  CG1 VAL A 357      33.769   4.535   9.794  1.00  0.450          C  
ATOM   5501  CG2 VAL A 357      33.230   4.899   7.400  1.00  0.450          C  
ATOM   5502  H   VAL A 357      34.170   2.517   6.403  1.00  0.370          H  
ATOM   5503  HA  VAL A 357      35.744   4.460   7.767  1.00  0.400          H  
ATOM   5504  HB  VAL A 357      33.166   3.012   8.473  1.00  0.540          H  
ATOM   5505 1HG1 VAL A 357      32.785   4.796  10.071  1.00  0.540          H  
ATOM   5506 2HG1 VAL A 357      34.168   3.849  10.536  1.00  0.540          H  
ATOM   5507 3HG1 VAL A 357      34.346   5.403   9.750  1.00  0.540          H  
ATOM   5508 1HG2 VAL A 357      32.232   5.188   7.640  1.00  0.540          H  
ATOM   5509 2HG2 VAL A 357      33.867   5.789   7.377  1.00  0.540          H  
ATOM   5510 3HG2 VAL A 357      33.232   4.442   6.417  1.00  0.540          H  
ATOM   5511  N   VAL A 358      35.629   1.523   9.223  1.00  0.350          N  
ATOM   5512  CA  VAL A 358      36.238   0.663  10.191  1.00  0.340          C  
ATOM   5513  C   VAL A 358      37.737   0.453   9.932  1.00  0.360          C  
ATOM   5514  O   VAL A 358      38.522   0.513  10.885  1.00  0.390          O  
ATOM   5515  CB  VAL A 358      35.437  -0.647  10.224  1.00  0.480          C  
ATOM   5516  CG1 VAL A 358      36.111  -1.634  11.015  1.00  0.480          C  
ATOM   5517  CG2 VAL A 358      34.034  -0.368  10.826  1.00  0.480          C  
ATOM   5518  H   VAL A 358      34.878   1.149   8.640  1.00  0.420          H  
ATOM   5519  HA  VAL A 358      36.128   1.139  11.161  1.00  0.410          H  
ATOM   5520  HB  VAL A 358      35.344  -1.035   9.204  1.00  0.580          H  
ATOM   5521 1HG1 VAL A 358      35.548  -2.546  11.006  1.00  0.580          H  
ATOM   5522 2HG1 VAL A 358      37.077  -1.812  10.579  1.00  0.580          H  
ATOM   5523 3HG1 VAL A 358      36.216  -1.272  12.026  1.00  0.580          H  
ATOM   5524 1HG2 VAL A 358      33.460  -1.292  10.843  1.00  0.580          H  
ATOM   5525 2HG2 VAL A 358      34.134   0.009  11.830  1.00  0.580          H  
ATOM   5526 3HG2 VAL A 358      33.511   0.371  10.227  1.00  0.580          H  
ATOM   5527  N   ILE A 359      38.148   0.210   8.676  1.00  0.330          N  
ATOM   5528  CA  ILE A 359      39.571   0.047   8.403  1.00  0.350          C  
ATOM   5529  C   ILE A 359      40.326   1.354   8.641  1.00  0.370          C  
ATOM   5530  O   ILE A 359      41.434   1.333   9.178  1.00  0.380          O  
ATOM   5531  CB  ILE A 359      39.861  -0.508   6.967  1.00  0.480          C  
ATOM   5532  CG1 ILE A 359      41.353  -0.967   6.810  1.00  0.480          C  
ATOM   5533  CG2 ILE A 359      39.552   0.501   5.874  1.00  0.480          C  
ATOM   5534  CD1 ILE A 359      41.761  -2.141   7.649  1.00  0.480          C  
ATOM   5535  H   ILE A 359      37.459   0.118   7.926  1.00  0.400          H  
ATOM   5536  HA  ILE A 359      39.938  -0.680   9.116  1.00  0.420          H  
ATOM   5537  HB  ILE A 359      39.228  -1.379   6.808  1.00  0.580          H  
ATOM   5538 1HG1 ILE A 359      41.518  -1.231   5.768  1.00  0.580          H  
ATOM   5539 2HG1 ILE A 359      42.010  -0.133   7.063  1.00  0.580          H  
ATOM   5540 1HG2 ILE A 359      39.730   0.050   4.902  1.00  0.580          H  
ATOM   5541 2HG2 ILE A 359      38.536   0.764   5.954  1.00  0.580          H  
ATOM   5542 3HG2 ILE A 359      40.169   1.389   5.966  1.00  0.580          H  
ATOM   5543 1HD1 ILE A 359      42.808  -2.368   7.443  1.00  0.580          H  
ATOM   5544 2HD1 ILE A 359      41.651  -1.917   8.696  1.00  0.580          H  
ATOM   5545 3HD1 ILE A 359      41.148  -3.004   7.398  1.00  0.580          H  
ATOM   5546  N   LEU A 360      39.720   2.508   8.345  1.00  0.420          N  
ATOM   5547  CA  LEU A 360      40.424   3.754   8.590  1.00  0.490          C  
ATOM   5548  C   LEU A 360      40.772   3.878  10.078  1.00  0.470          C  
ATOM   5549  O   LEU A 360      41.882   4.280  10.417  1.00  0.540          O  
ATOM   5550  CB  LEU A 360      39.532   4.942   8.141  1.00  0.660          C  
ATOM   5551  CG  LEU A 360      39.278   5.125   6.603  1.00  0.660          C  
ATOM   5552  CD1 LEU A 360      38.211   6.204   6.374  1.00  0.660          C  
ATOM   5553  CD2 LEU A 360      40.479   5.521   5.954  1.00  0.660          C  
ATOM   5554  H   LEU A 360      38.807   2.513   7.873  1.00  0.500          H  
ATOM   5555  HA  LEU A 360      41.352   3.744   8.029  1.00  0.590          H  
ATOM   5556 1HB  LEU A 360      38.555   4.802   8.587  1.00  0.790          H  
ATOM   5557 2HB  LEU A 360      39.942   5.860   8.530  1.00  0.790          H  
ATOM   5558  HG  LEU A 360      38.951   4.212   6.177  1.00  0.790          H  
ATOM   5559 1HD1 LEU A 360      38.036   6.326   5.308  1.00  0.790          H  
ATOM   5560 2HD1 LEU A 360      37.281   5.911   6.854  1.00  0.790          H  
ATOM   5561 3HD1 LEU A 360      38.553   7.145   6.789  1.00  0.790          H  
ATOM   5562 1HD2 LEU A 360      40.290   5.660   4.891  1.00  0.790          H  
ATOM   5563 2HD2 LEU A 360      40.773   6.440   6.400  1.00  0.790          H  
ATOM   5564 3HD2 LEU A 360      41.259   4.782   6.077  1.00  0.790          H  
ATOM   5565  N   PHE A 361      39.841   3.468  10.953  1.00  0.440          N  
ATOM   5566  CA  PHE A 361      40.013   3.495  12.411  1.00  0.420          C  
ATOM   5567  C   PHE A 361      40.978   2.433  12.955  1.00  0.410          C  
ATOM   5568  O   PHE A 361      41.885   2.729  13.730  1.00  0.410          O  
ATOM   5569  CB  PHE A 361      38.684   3.234  13.098  1.00  0.600          C  
ATOM   5570  CG  PHE A 361      38.721   3.367  14.585  1.00  0.600          C  
ATOM   5571  CD1 PHE A 361      38.506   4.589  15.192  1.00  0.600          C  
ATOM   5572  CD2 PHE A 361      38.997   2.281  15.383  1.00  0.600          C  
ATOM   5573  CE1 PHE A 361      38.547   4.697  16.554  1.00  0.600          C  
ATOM   5574  CE2 PHE A 361      39.047   2.378  16.731  1.00  0.600          C  
ATOM   5575  CZ  PHE A 361      38.819   3.577  17.324  1.00  0.600          C  
ATOM   5576  H   PHE A 361      38.929   3.197  10.565  1.00  0.530          H  
ATOM   5577  HA  PHE A 361      40.373   4.480  12.696  1.00  0.500          H  
ATOM   5578 1HB  PHE A 361      37.955   3.886  12.716  1.00  0.720          H  
ATOM   5579 2HB  PHE A 361      38.358   2.232  12.857  1.00  0.720          H  
ATOM   5580  HD1 PHE A 361      38.296   5.468  14.587  1.00  0.720          H  
ATOM   5581  HD2 PHE A 361      39.175   1.342  14.928  1.00  0.720          H  
ATOM   5582  HE1 PHE A 361      38.368   5.665  17.020  1.00  0.720          H  
ATOM   5583  HE2 PHE A 361      39.273   1.490  17.338  1.00  0.720          H  
ATOM   5584  HZ  PHE A 361      38.858   3.637  18.395  1.00  0.720          H  
ATOM   5585  N   LEU A 362      40.724   1.164  12.593  1.00  0.420          N  
ATOM   5586  CA  LEU A 362      41.459   0.017  13.137  1.00  0.420          C  
ATOM   5587  C   LEU A 362      42.816  -0.216  12.478  1.00  0.490          C  
ATOM   5588  O   LEU A 362      43.703  -0.814  13.078  1.00  1.010          O  
ATOM   5589  CB  LEU A 362      40.586  -1.251  13.016  1.00  0.590          C  
ATOM   5590  CG  LEU A 362      39.257  -1.265  13.870  1.00  0.590          C  
ATOM   5591  CD1 LEU A 362      38.417  -2.419  13.484  1.00  0.590          C  
ATOM   5592  CD2 LEU A 362      39.565  -1.382  15.381  1.00  0.590          C  
ATOM   5593  H   LEU A 362      39.970   0.988  11.925  1.00  0.500          H  
ATOM   5594  HA  LEU A 362      41.650   0.213  14.191  1.00  0.500          H  
ATOM   5595 1HB  LEU A 362      40.307  -1.377  11.967  1.00  0.710          H  
ATOM   5596 2HB  LEU A 362      41.185  -2.099  13.320  1.00  0.710          H  
ATOM   5597  HG  LEU A 362      38.706  -0.363  13.652  1.00  0.710          H  
ATOM   5598 1HD1 LEU A 362      37.484  -2.410  14.045  1.00  0.710          H  
ATOM   5599 2HD1 LEU A 362      38.223  -2.353  12.454  1.00  0.710          H  
ATOM   5600 3HD1 LEU A 362      38.915  -3.308  13.678  1.00  0.710          H  
ATOM   5601 1HD2 LEU A 362      38.635  -1.386  15.942  1.00  0.710          H  
ATOM   5602 2HD2 LEU A 362      40.109  -2.306  15.581  1.00  0.710          H  
ATOM   5603 3HD2 LEU A 362      40.173  -0.548  15.720  1.00  0.710          H  
ATOM   5604  N   GLN A 363      42.974   0.213  11.233  1.00  0.540          N  
ATOM   5605  CA  GLN A 363      44.200   0.105  10.453  1.00  0.480          C  
ATOM   5606  C   GLN A 363      44.702  -1.318  10.181  1.00  0.470          C  
ATOM   5607  O   GLN A 363      45.865  -1.498   9.809  1.00  0.600          O  
ATOM   5608  CB  GLN A 363      45.323   0.914  11.135  1.00  0.700          C  
ATOM   5609  CG  GLN A 363      44.966   2.395  11.374  1.00  0.700          C  
ATOM   5610  CD  GLN A 363      46.149   3.265  11.842  1.00  0.700          C  
ATOM   5611  OE1 GLN A 363      46.407   4.310  11.218  1.00  0.700          O  
ATOM   5612  NE2 GLN A 363      46.849   2.843  12.896  1.00  0.700          N  
ATOM   5613  H   GLN A 363      42.206   0.667  10.735  1.00  0.650          H  
ATOM   5614  HA  GLN A 363      44.000   0.567   9.485  1.00  0.580          H  
ATOM   5615 1HB  GLN A 363      45.583   0.462  12.087  1.00  0.840          H  
ATOM   5616 2HB  GLN A 363      46.214   0.888  10.511  1.00  0.840          H  
ATOM   5617 1HG  GLN A 363      44.571   2.815  10.449  1.00  0.840          H  
ATOM   5618 2HG  GLN A 363      44.193   2.445  12.148  1.00  0.840          H  
ATOM   5619 1HE2 GLN A 363      47.638   3.368  13.240  1.00  0.840          H  
ATOM   5620 2HE2 GLN A 363      46.598   1.987  13.354  1.00  0.840          H  
ATOM   5621  N   THR A 364      43.839  -2.320  10.297  1.00  0.390          N  
ATOM   5622  CA  THR A 364      44.244  -3.668   9.930  1.00  0.470          C  
ATOM   5623  C   THR A 364      43.027  -4.495   9.534  1.00  0.380          C  
ATOM   5624  O   THR A 364      41.916  -4.285  10.043  1.00  0.370          O  
ATOM   5625  CB  THR A 364      45.055  -4.355  11.043  1.00  0.630          C  
ATOM   5626  OG1 THR A 364      45.551  -5.604  10.547  1.00  0.630          O  
ATOM   5627  CG2 THR A 364      44.197  -4.609  12.240  1.00  0.630          C  
ATOM   5628  H   THR A 364      42.908  -2.128  10.631  1.00  0.470          H  
ATOM   5629  HA  THR A 364      44.893  -3.602   9.056  1.00  0.560          H  
ATOM   5630  HB  THR A 364      45.894  -3.719  11.330  1.00  0.750          H  
ATOM   5631  HG1 THR A 364      46.310  -5.416   9.979  1.00  0.750          H  
ATOM   5632 1HG2 THR A 364      44.788  -5.098  13.012  1.00  0.750          H  
ATOM   5633 2HG2 THR A 364      43.812  -3.658  12.619  1.00  0.750          H  
ATOM   5634 3HG2 THR A 364      43.387  -5.244  11.960  1.00  0.750          H  
ATOM   5635  N   TRP A 365      43.245  -5.412   8.594  1.00  0.370          N  
ATOM   5636  CA  TRP A 365      42.192  -6.262   8.050  1.00  0.340          C  
ATOM   5637  C   TRP A 365      41.537  -7.175   9.060  1.00  0.310          C  
ATOM   5638  O   TRP A 365      40.312  -7.190   9.174  1.00  0.330          O  
ATOM   5639  CB  TRP A 365      42.751  -7.092   6.897  1.00  0.490          C  
ATOM   5640  CG  TRP A 365      41.772  -8.041   6.276  1.00  0.490          C  
ATOM   5641  CD1 TRP A 365      40.877  -7.751   5.297  1.00  0.490          C  
ATOM   5642  CD2 TRP A 365      41.608  -9.453   6.563  1.00  0.490          C  
ATOM   5643  NE1 TRP A 365      40.169  -8.871   4.960  1.00  0.490          N  
ATOM   5644  CE2 TRP A 365      40.608  -9.923   5.723  1.00  0.490          C  
ATOM   5645  CE3 TRP A 365      42.229 -10.337   7.444  1.00  0.490          C  
ATOM   5646  CZ2 TRP A 365      40.206 -11.245   5.735  1.00  0.490          C  
ATOM   5647  CZ3 TRP A 365      41.831 -11.656   7.463  1.00  0.490          C  
ATOM   5648  CH2 TRP A 365      40.844 -12.102   6.627  1.00  0.490          C  
ATOM   5649  H   TRP A 365      44.189  -5.513   8.247  1.00  0.440          H  
ATOM   5650  HA  TRP A 365      41.421  -5.610   7.642  1.00  0.410          H  
ATOM   5651 1HB  TRP A 365      43.106  -6.422   6.115  1.00  0.590          H  
ATOM   5652 2HB  TRP A 365      43.606  -7.666   7.242  1.00  0.590          H  
ATOM   5653  HD1 TRP A 365      40.744  -6.771   4.844  1.00  0.590          H  
ATOM   5654  HE1 TRP A 365      39.444  -8.918   4.258  1.00  0.590          H  
ATOM   5655  HE3 TRP A 365      43.010  -9.994   8.095  1.00  0.590          H  
ATOM   5656  HZ2 TRP A 365      39.422 -11.617   5.077  1.00  0.590          H  
ATOM   5657  HZ3 TRP A 365      42.323 -12.336   8.156  1.00  0.590          H  
ATOM   5658  HH2 TRP A 365      40.552 -13.150   6.663  1.00  0.590          H  
ATOM   5659  N   ARG A 366      42.348  -7.876   9.851  1.00  0.290          N  
ATOM   5660  CA  ARG A 366      41.820  -8.844  10.807  1.00  0.270          C  
ATOM   5661  C   ARG A 366      40.837  -8.181  11.764  1.00  0.260          C  
ATOM   5662  O   ARG A 366      39.822  -8.759  12.138  1.00  0.350          O  
ATOM   5663  CB  ARG A 366      42.957  -9.451  11.611  1.00  0.390          C  
ATOM   5664  CG  ARG A 366      43.907 -10.354  10.837  1.00  0.390          C  
ATOM   5665  CD  ARG A 366      45.056 -10.782  11.685  1.00  0.390          C  
ATOM   5666  NE  ARG A 366      44.675 -11.708  12.755  1.00  0.390          N  
ATOM   5667  CZ  ARG A 366      44.659 -13.076  12.637  1.00  0.390          C  
ATOM   5668  NH1 ARG A 366      45.003 -13.648  11.490  1.00  0.390          N  
ATOM   5669  NH2 ARG A 366      44.312 -13.864  13.656  1.00  0.390          N  
ATOM   5670  H   ARG A 366      43.346  -7.761   9.745  1.00  0.350          H  
ATOM   5671  HA  ARG A 366      41.305  -9.634  10.261  1.00  0.320          H  
ATOM   5672 1HB  ARG A 366      43.542  -8.660  12.076  1.00  0.460          H  
ATOM   5673 2HB  ARG A 366      42.546 -10.050  12.403  1.00  0.460          H  
ATOM   5674 1HG  ARG A 366      43.370 -11.241  10.500  1.00  0.460          H  
ATOM   5675 2HG  ARG A 366      44.306  -9.817   9.983  1.00  0.460          H  
ATOM   5676 1HD  ARG A 366      45.821 -11.245  11.070  1.00  0.460          H  
ATOM   5677 2HD  ARG A 366      45.481  -9.894  12.158  1.00  0.460          H  
ATOM   5678  HE  ARG A 366      44.378 -11.277  13.646  1.00  0.460          H  
ATOM   5679 1HH1 ARG A 366      45.273 -13.086  10.699  1.00  0.460          H  
ATOM   5680 2HH1 ARG A 366      44.995 -14.655  11.407  1.00  0.460          H  
ATOM   5681 1HH2 ARG A 366      44.035 -13.489  14.582  1.00  0.460          H  
ATOM   5682 2HH2 ARG A 366      44.314 -14.863  13.541  1.00  0.460          H  
ATOM   5683  N   ALA A 367      41.156  -6.969  12.184  1.00  0.260          N  
ATOM   5684  CA  ALA A 367      40.293  -6.233  13.078  1.00  0.260          C  
ATOM   5685  C   ALA A 367      39.042  -5.725  12.349  1.00  0.260          C  
ATOM   5686  O   ALA A 367      37.927  -5.816  12.868  1.00  0.250          O  
ATOM   5687  CB  ALA A 367      41.071  -5.087  13.686  1.00  0.360          C  
ATOM   5688  H   ALA A 367      42.022  -6.567  11.864  1.00  0.310          H  
ATOM   5689  HA  ALA A 367      39.975  -6.913  13.865  1.00  0.310          H  
ATOM   5690 1HB  ALA A 367      40.468  -4.560  14.398  1.00  0.440          H  
ATOM   5691 2HB  ALA A 367      41.951  -5.469  14.191  1.00  0.440          H  
ATOM   5692 3HB  ALA A 367      41.376  -4.414  12.892  1.00  0.440          H  
ATOM   5693  N   SER A 368      39.210  -5.229  11.114  1.00  0.270          N  
ATOM   5694  CA  SER A 368      38.094  -4.699  10.332  1.00  0.290          C  
ATOM   5695  C   SER A 368      37.008  -5.733  10.100  1.00  0.260          C  
ATOM   5696  O   SER A 368      35.807  -5.428  10.175  1.00  0.270          O  
ATOM   5697  CB  SER A 368      38.588  -4.151   9.012  1.00  0.400          C  
ATOM   5698  OG  SER A 368      37.532  -3.643   8.245  1.00  0.400          O  
ATOM   5699  H   SER A 368      40.149  -5.137  10.715  1.00  0.320          H  
ATOM   5700  HA  SER A 368      37.657  -3.898  10.897  1.00  0.350          H  
ATOM   5701 1HB  SER A 368      39.314  -3.362   9.205  1.00  0.480          H  
ATOM   5702 2HB  SER A 368      39.098  -4.937   8.460  1.00  0.480          H  
ATOM   5703  HG  SER A 368      37.947  -3.217   7.494  1.00  0.480          H  
ATOM   5704  N   ILE A 369      37.424  -6.959   9.821  1.00  0.260          N  
ATOM   5705  CA  ILE A 369      36.459  -8.008   9.584  1.00  0.270          C  
ATOM   5706  C   ILE A 369      35.596  -8.361  10.791  1.00  0.240          C  
ATOM   5707  O   ILE A 369      34.574  -9.011  10.616  1.00  0.240          O  
ATOM   5708  CB  ILE A 369      37.063  -9.285   8.956  1.00  0.370          C  
ATOM   5709  CG1 ILE A 369      38.084  -9.908   9.874  1.00  0.370          C  
ATOM   5710  CG2 ILE A 369      37.657  -8.941   7.587  1.00  0.370          C  
ATOM   5711  CD1 ILE A 369      38.556 -11.292   9.483  1.00  0.370          C  
ATOM   5712  H   ILE A 369      38.434  -7.123   9.740  1.00  0.310          H  
ATOM   5713  HA  ILE A 369      35.798  -7.650   8.833  1.00  0.320          H  
ATOM   5714  HB  ILE A 369      36.271 -10.017   8.819  1.00  0.450          H  
ATOM   5715 1HG1 ILE A 369      38.940  -9.265   9.886  1.00  0.450          H  
ATOM   5716 2HG1 ILE A 369      37.672  -9.951  10.872  1.00  0.450          H  
ATOM   5717 1HG2 ILE A 369      38.046  -9.823   7.112  1.00  0.450          H  
ATOM   5718 2HG2 ILE A 369      36.878  -8.518   6.955  1.00  0.450          H  
ATOM   5719 3HG2 ILE A 369      38.458  -8.212   7.703  1.00  0.450          H  
ATOM   5720 1HD1 ILE A 369      39.296 -11.633  10.196  1.00  0.450          H  
ATOM   5721 2HD1 ILE A 369      37.713 -11.976   9.480  1.00  0.450          H  
ATOM   5722 3HD1 ILE A 369      38.998 -11.267   8.515  1.00  0.450          H  
ATOM   5723  N   ILE A 370      35.916  -7.926  12.010  1.00  0.240          N  
ATOM   5724  CA  ILE A 370      35.044  -8.346  13.093  1.00  0.220          C  
ATOM   5725  C   ILE A 370      33.613  -7.754  12.951  1.00  0.210          C  
ATOM   5726  O   ILE A 370      32.658  -8.542  12.942  1.00  0.200          O  
ATOM   5727  CB  ILE A 370      35.662  -8.011  14.473  1.00  0.320          C  
ATOM   5728  CG1 ILE A 370      36.920  -8.832  14.663  1.00  0.320          C  
ATOM   5729  CG2 ILE A 370      34.606  -8.368  15.590  1.00  0.320          C  
ATOM   5730  CD1 ILE A 370      37.800  -8.387  15.808  1.00  0.320          C  
ATOM   5731  H   ILE A 370      36.732  -7.326  12.173  1.00  0.290          H  
ATOM   5732  HA  ILE A 370      34.956  -9.430  13.042  1.00  0.260          H  
ATOM   5733  HB  ILE A 370      35.970  -6.989  14.527  1.00  0.380          H  
ATOM   5734 1HG1 ILE A 370      36.633  -9.826  14.824  1.00  0.380          H  
ATOM   5735 2HG1 ILE A 370      37.516  -8.784  13.746  1.00  0.380          H  
ATOM   5736 1HG2 ILE A 370      35.003  -8.185  16.575  1.00  0.380          H  
ATOM   5737 2HG2 ILE A 370      33.706  -7.769  15.471  1.00  0.380          H  
ATOM   5738 3HG2 ILE A 370      34.343  -9.418  15.514  1.00  0.380          H  
ATOM   5739 1HD1 ILE A 370      38.672  -9.026  15.860  1.00  0.380          H  
ATOM   5740 2HD1 ILE A 370      38.116  -7.360  15.631  1.00  0.380          H  
ATOM   5741 3HD1 ILE A 370      37.259  -8.442  16.739  1.00  0.380          H  
ATOM   5742  N   PRO A 371      33.384  -6.405  12.876  1.00  0.210          N  
ATOM   5743  CA  PRO A 371      32.070  -5.842  12.621  1.00  0.200          C  
ATOM   5744  C   PRO A 371      31.525  -6.187  11.247  1.00  0.210          C  
ATOM   5745  O   PRO A 371      30.306  -6.206  11.051  1.00  0.210          O  
ATOM   5746  CB  PRO A 371      32.311  -4.327  12.755  1.00  0.300          C  
ATOM   5747  CG  PRO A 371      33.775  -4.145  12.542  1.00  0.300          C  
ATOM   5748  CD  PRO A 371      34.415  -5.379  13.134  1.00  0.300          C  
ATOM   5749  HA  PRO A 371      31.384  -6.210  13.385  1.00  0.240          H  
ATOM   5750 1HB  PRO A 371      31.710  -3.785  12.007  1.00  0.360          H  
ATOM   5751 2HB  PRO A 371      32.006  -3.959  13.728  1.00  0.360          H  
ATOM   5752 1HG  PRO A 371      33.979  -4.060  11.464  1.00  0.360          H  
ATOM   5753 2HG  PRO A 371      34.124  -3.213  13.014  1.00  0.360          H  
ATOM   5754 1HD  PRO A 371      35.352  -5.556  12.632  1.00  0.360          H  
ATOM   5755 2HD  PRO A 371      34.542  -5.228  14.208  1.00  0.360          H  
ATOM   5756  N   LEU A 372      32.404  -6.464  10.283  1.00  0.220          N  
ATOM   5757  CA  LEU A 372      31.903  -6.815   8.973  1.00  0.250          C  
ATOM   5758  C   LEU A 372      31.212  -8.153   8.992  1.00  0.210          C  
ATOM   5759  O   LEU A 372      30.208  -8.327   8.315  1.00  0.210          O  
ATOM   5760  CB  LEU A 372      33.026  -6.763   7.989  1.00  0.340          C  
ATOM   5761  CG  LEU A 372      33.592  -5.354   7.808  1.00  0.340          C  
ATOM   5762  CD1 LEU A 372      34.865  -5.454   6.973  1.00  0.340          C  
ATOM   5763  CD2 LEU A 372      32.506  -4.419   7.185  1.00  0.340          C  
ATOM   5764  H   LEU A 372      33.422  -6.372  10.405  1.00  0.260          H  
ATOM   5765  HA  LEU A 372      31.137  -6.107   8.703  1.00  0.300          H  
ATOM   5766 1HB  LEU A 372      33.779  -7.425   8.313  1.00  0.410          H  
ATOM   5767 2HB  LEU A 372      32.659  -7.106   7.025  1.00  0.410          H  
ATOM   5768  HG  LEU A 372      33.871  -4.936   8.769  1.00  0.410          H  
ATOM   5769 1HD1 LEU A 372      35.291  -4.470   6.856  1.00  0.410          H  
ATOM   5770 2HD1 LEU A 372      35.585  -6.066   7.452  1.00  0.410          H  
ATOM   5771 3HD1 LEU A 372      34.642  -5.885   6.006  1.00  0.410          H  
ATOM   5772 1HD2 LEU A 372      32.901  -3.460   7.076  1.00  0.410          H  
ATOM   5773 2HD2 LEU A 372      32.199  -4.800   6.216  1.00  0.410          H  
ATOM   5774 3HD2 LEU A 372      31.638  -4.323   7.805  1.00  0.410          H  
ATOM   5775  N   ILE A 373      31.764  -9.102   9.752  1.00  0.230          N  
ATOM   5776  CA  ILE A 373      31.163 -10.415   9.944  1.00  0.210          C  
ATOM   5777  C   ILE A 373      29.860 -10.268  10.723  1.00  0.200          C  
ATOM   5778  O   ILE A 373      28.837 -10.858  10.367  1.00  0.200          O  
ATOM   5779  CB  ILE A 373      32.120 -11.369  10.715  1.00  0.300          C  
ATOM   5780  CG1 ILE A 373      33.364 -11.716   9.829  1.00  0.300          C  
ATOM   5781  CG2 ILE A 373      31.354 -12.662  11.152  1.00  0.300          C  
ATOM   5782  CD1 ILE A 373      34.546 -12.355  10.599  1.00  0.300          C  
ATOM   5783  H   ILE A 373      32.655  -8.899  10.215  1.00  0.280          H  
ATOM   5784  HA  ILE A 373      30.940 -10.846   8.970  1.00  0.250          H  
ATOM   5785  HB  ILE A 373      32.497 -10.854  11.604  1.00  0.360          H  
ATOM   5786 1HG1 ILE A 373      33.048 -12.416   9.059  1.00  0.360          H  
ATOM   5787 2HG1 ILE A 373      33.709 -10.818   9.338  1.00  0.360          H  
ATOM   5788 1HG2 ILE A 373      32.019 -13.316  11.700  1.00  0.360          H  
ATOM   5789 2HG2 ILE A 373      30.513 -12.410  11.795  1.00  0.360          H  
ATOM   5790 3HG2 ILE A 373      30.984 -13.181  10.267  1.00  0.360          H  
ATOM   5791 1HD1 ILE A 373      35.353 -12.563   9.902  1.00  0.360          H  
ATOM   5792 2HD1 ILE A 373      34.900 -11.655  11.361  1.00  0.360          H  
ATOM   5793 3HD1 ILE A 373      34.241 -13.279  11.074  1.00  0.360          H  
ATOM   5794  N   ALA A 374      29.905  -9.490  11.808  1.00  0.200          N  
ATOM   5795  CA  ALA A 374      28.748  -9.325  12.670  1.00  0.190          C  
ATOM   5796  C   ALA A 374      27.504  -8.788  11.963  1.00  0.190          C  
ATOM   5797  O   ALA A 374      26.398  -9.259  12.253  1.00  0.190          O  
ATOM   5798  CB  ALA A 374      29.101  -8.385  13.807  1.00  0.270          C  
ATOM   5799  H   ALA A 374      30.793  -9.044  12.071  1.00  0.240          H  
ATOM   5800  HA  ALA A 374      28.504 -10.306  13.079  1.00  0.230          H  
ATOM   5801 1HB  ALA A 374      28.254  -8.293  14.485  1.00  0.320          H  
ATOM   5802 2HB  ALA A 374      29.966  -8.774  14.346  1.00  0.320          H  
ATOM   5803 3HB  ALA A 374      29.338  -7.409  13.393  1.00  0.320          H  
ATOM   5804  N   VAL A 375      27.645  -7.857  11.012  1.00  0.200          N  
ATOM   5805  CA  VAL A 375      26.418  -7.338  10.418  1.00  0.200          C  
ATOM   5806  C   VAL A 375      25.583  -8.370   9.628  1.00  0.200          C  
ATOM   5807  O   VAL A 375      24.414  -8.541   9.978  1.00  0.190          O  
ATOM   5808  CB  VAL A 375      26.683  -6.074   9.554  1.00  0.280          C  
ATOM   5809  CG1 VAL A 375      25.394  -5.661   8.791  1.00  0.280          C  
ATOM   5810  CG2 VAL A 375      27.113  -4.944  10.437  1.00  0.280          C  
ATOM   5811  H   VAL A 375      28.571  -7.458  10.809  1.00  0.240          H  
ATOM   5812  HA  VAL A 375      25.804  -7.007  11.235  1.00  0.240          H  
ATOM   5813  HB  VAL A 375      27.471  -6.267   8.843  1.00  0.340          H  
ATOM   5814 1HG1 VAL A 375      25.586  -4.769   8.210  1.00  0.340          H  
ATOM   5815 2HG1 VAL A 375      25.063  -6.451   8.119  1.00  0.340          H  
ATOM   5816 3HG1 VAL A 375      24.600  -5.452   9.513  1.00  0.340          H  
ATOM   5817 1HG2 VAL A 375      27.301  -4.076   9.812  1.00  0.340          H  
ATOM   5818 2HG2 VAL A 375      26.332  -4.716  11.153  1.00  0.340          H  
ATOM   5819 3HG2 VAL A 375      28.022  -5.211  10.972  1.00  0.340          H  
ATOM   5820  N   PRO A 376      26.079  -9.084   8.582  1.00  0.200          N  
ATOM   5821  CA  PRO A 376      25.302 -10.064   7.848  1.00  0.200          C  
ATOM   5822  C   PRO A 376      24.869 -11.237   8.707  1.00  0.200          C  
ATOM   5823  O   PRO A 376      23.834 -11.836   8.436  1.00  0.200          O  
ATOM   5824  CB  PRO A 376      26.249 -10.499   6.727  1.00  0.300          C  
ATOM   5825  CG  PRO A 376      27.612 -10.169   7.238  1.00  0.300          C  
ATOM   5826  CD  PRO A 376      27.423  -8.935   8.095  1.00  0.300          C  
ATOM   5827  HA  PRO A 376      24.426  -9.561   7.418  1.00  0.240          H  
ATOM   5828 1HB  PRO A 376      26.128 -11.573   6.536  1.00  0.360          H  
ATOM   5829 2HB  PRO A 376      26.000  -9.974   5.795  1.00  0.360          H  
ATOM   5830 1HG  PRO A 376      28.032 -11.009   7.817  1.00  0.360          H  
ATOM   5831 2HG  PRO A 376      28.310  -9.987   6.405  1.00  0.360          H  
ATOM   5832 1HD  PRO A 376      28.105  -9.007   8.887  1.00  0.360          H  
ATOM   5833 2HD  PRO A 376      27.556  -8.029   7.499  1.00  0.360          H  
ATOM   5834  N   VAL A 377      25.582 -11.541   9.797  1.00  0.200          N  
ATOM   5835  CA  VAL A 377      25.100 -12.636  10.623  1.00  0.190          C  
ATOM   5836  C   VAL A 377      23.810 -12.184  11.298  1.00  0.180          C  
ATOM   5837  O   VAL A 377      22.808 -12.909  11.274  1.00  0.190          O  
ATOM   5838  CB  VAL A 377      26.154 -13.085  11.645  1.00  0.270          C  
ATOM   5839  CG1 VAL A 377      25.567 -14.145  12.634  1.00  0.270          C  
ATOM   5840  CG2 VAL A 377      27.320 -13.678  10.895  1.00  0.270          C  
ATOM   5841  H   VAL A 377      26.482 -11.092  10.026  1.00  0.240          H  
ATOM   5842  HA  VAL A 377      24.875 -13.487   9.983  1.00  0.230          H  
ATOM   5843  HB  VAL A 377      26.485 -12.214  12.219  1.00  0.320          H  
ATOM   5844 1HG1 VAL A 377      26.335 -14.444  13.337  1.00  0.320          H  
ATOM   5845 2HG1 VAL A 377      24.726 -13.729  13.182  1.00  0.320          H  
ATOM   5846 3HG1 VAL A 377      25.232 -15.027  12.075  1.00  0.320          H  
ATOM   5847 1HG2 VAL A 377      28.083 -13.961  11.598  1.00  0.320          H  
ATOM   5848 2HG2 VAL A 377      26.987 -14.553  10.332  1.00  0.320          H  
ATOM   5849 3HG2 VAL A 377      27.726 -12.953  10.209  1.00  0.320          H  
ATOM   5850  N   SER A 378      23.836 -10.989  11.903  1.00  0.180          N  
ATOM   5851  CA  SER A 378      22.666 -10.440  12.570  1.00  0.180          C  
ATOM   5852  C   SER A 378      21.501 -10.197  11.595  1.00  0.180          C  
ATOM   5853  O   SER A 378      20.350 -10.516  11.920  1.00  0.180          O  
ATOM   5854  CB  SER A 378      23.051  -9.136  13.254  1.00  0.250          C  
ATOM   5855  OG  SER A 378      23.963  -9.349  14.318  1.00  0.250          O  
ATOM   5856  H   SER A 378      24.706 -10.439  11.915  1.00  0.220          H  
ATOM   5857  HA  SER A 378      22.343 -11.151  13.321  1.00  0.220          H  
ATOM   5858 1HB  SER A 378      23.509  -8.486  12.513  1.00  0.300          H  
ATOM   5859 2HB  SER A 378      22.160  -8.632  13.627  1.00  0.300          H  
ATOM   5860  HG  SER A 378      24.351  -8.487  14.504  1.00  0.300          H  
ATOM   5861  N   VAL A 379      21.787  -9.666  10.394  1.00  0.190          N  
ATOM   5862  CA  VAL A 379      20.747  -9.404   9.388  1.00  0.200          C  
ATOM   5863  C   VAL A 379      20.096 -10.690   8.881  1.00  0.200          C  
ATOM   5864  O   VAL A 379      18.868 -10.761   8.763  1.00  0.200          O  
ATOM   5865  CB  VAL A 379      21.309  -8.562   8.208  1.00  0.280          C  
ATOM   5866  CG1 VAL A 379      20.295  -8.481   7.033  1.00  0.280          C  
ATOM   5867  CG2 VAL A 379      21.601  -7.120   8.718  1.00  0.280          C  
ATOM   5868  H   VAL A 379      22.760  -9.407  10.199  1.00  0.230          H  
ATOM   5869  HA  VAL A 379      19.972  -8.803   9.863  1.00  0.240          H  
ATOM   5870  HB  VAL A 379      22.219  -9.022   7.844  1.00  0.330          H  
ATOM   5871 1HG1 VAL A 379      20.719  -7.879   6.231  1.00  0.330          H  
ATOM   5872 2HG1 VAL A 379      20.082  -9.475   6.652  1.00  0.330          H  
ATOM   5873 3HG1 VAL A 379      19.386  -8.030   7.366  1.00  0.330          H  
ATOM   5874 1HG2 VAL A 379      22.009  -6.516   7.907  1.00  0.330          H  
ATOM   5875 2HG2 VAL A 379      20.676  -6.666   9.079  1.00  0.330          H  
ATOM   5876 3HG2 VAL A 379      22.324  -7.161   9.534  1.00  0.330          H  
ATOM   5877  N   VAL A 380      20.899 -11.697   8.554  1.00  0.200          N  
ATOM   5878  CA  VAL A 380      20.351 -12.951   8.088  1.00  0.200          C  
ATOM   5879  C   VAL A 380      19.560 -13.611   9.233  1.00  0.200          C  
ATOM   5880  O   VAL A 380      18.443 -14.099   9.015  1.00  0.210          O  
ATOM   5881  CB  VAL A 380      21.461 -13.782   7.419  1.00  0.280          C  
ATOM   5882  CG1 VAL A 380      21.018 -15.153   7.076  1.00  0.280          C  
ATOM   5883  CG2 VAL A 380      21.835 -13.048   6.130  1.00  0.280          C  
ATOM   5884  H   VAL A 380      21.916 -11.605   8.637  1.00  0.240          H  
ATOM   5885  HA  VAL A 380      19.648 -12.738   7.296  1.00  0.240          H  
ATOM   5886  HB  VAL A 380      22.324 -13.860   8.084  1.00  0.340          H  
ATOM   5887 1HG1 VAL A 380      21.829 -15.685   6.576  1.00  0.340          H  
ATOM   5888 2HG1 VAL A 380      20.762 -15.676   7.983  1.00  0.340          H  
ATOM   5889 3HG1 VAL A 380      20.164 -15.093   6.413  1.00  0.340          H  
ATOM   5890 1HG2 VAL A 380      22.610 -13.582   5.615  1.00  0.340          H  
ATOM   5891 2HG2 VAL A 380      20.964 -12.979   5.484  1.00  0.340          H  
ATOM   5892 3HG2 VAL A 380      22.185 -12.044   6.371  1.00  0.340          H  
ATOM   5893  N   GLY A 381      20.100 -13.598  10.459  1.00  0.190          N  
ATOM   5894  CA  GLY A 381      19.368 -14.127  11.602  1.00  0.190          C  
ATOM   5895  C   GLY A 381      18.026 -13.397  11.798  1.00  0.200          C  
ATOM   5896  O   GLY A 381      17.033 -14.014  12.205  1.00  0.200          O  
ATOM   5897  H   GLY A 381      21.042 -13.232  10.622  1.00  0.230          H  
ATOM   5898 1HA  GLY A 381      19.204 -15.195  11.468  1.00  0.230          H  
ATOM   5899 2HA  GLY A 381      19.979 -13.997  12.494  1.00  0.230          H  
ATOM   5900  N   THR A 382      17.991 -12.088  11.502  1.00  0.200          N  
ATOM   5901  CA  THR A 382      16.776 -11.292  11.624  1.00  0.210          C  
ATOM   5902  C   THR A 382      15.717 -11.829  10.669  1.00  0.220          C  
ATOM   5903  O   THR A 382      14.557 -11.996  11.061  1.00  0.230          O  
ATOM   5904  CB  THR A 382      17.031  -9.791  11.355  1.00  0.290          C  
ATOM   5905  OG1 THR A 382      17.992  -9.284  12.312  1.00  0.290          O  
ATOM   5906  CG2 THR A 382      15.698  -9.002  11.515  1.00  0.290          C  
ATOM   5907  H   THR A 382      18.866 -11.628  11.250  1.00  0.240          H  
ATOM   5908  HA  THR A 382      16.402 -11.400  12.630  1.00  0.250          H  
ATOM   5909  HB  THR A 382      17.413  -9.649  10.357  1.00  0.350          H  
ATOM   5910  HG1 THR A 382      18.832  -9.792  12.227  1.00  0.350          H  
ATOM   5911 1HG2 THR A 382      15.868  -7.948  11.349  1.00  0.350          H  
ATOM   5912 2HG2 THR A 382      14.963  -9.359  10.802  1.00  0.350          H  
ATOM   5913 3HG2 THR A 382      15.320  -9.132  12.501  1.00  0.350          H  
ATOM   5914  N   PHE A 383      16.117 -12.129   9.424  1.00  0.220          N  
ATOM   5915  CA  PHE A 383      15.178 -12.690   8.452  1.00  0.230          C  
ATOM   5916  C   PHE A 383      14.602 -14.013   8.963  1.00  0.230          C  
ATOM   5917  O   PHE A 383      13.401 -14.257   8.809  1.00  0.240          O  
ATOM   5918  CB  PHE A 383      15.826 -12.924   7.086  1.00  0.320          C  
ATOM   5919  CG  PHE A 383      15.995 -11.703   6.184  1.00  0.320          C  
ATOM   5920  CD1 PHE A 383      17.247 -11.190   5.901  1.00  0.320          C  
ATOM   5921  CD2 PHE A 383      14.901 -11.100   5.587  1.00  0.320          C  
ATOM   5922  CE1 PHE A 383      17.408 -10.134   5.038  1.00  0.320          C  
ATOM   5923  CE2 PHE A 383      15.059 -10.040   4.731  1.00  0.320          C  
ATOM   5924  CZ  PHE A 383      16.315  -9.564   4.446  1.00  0.320          C  
ATOM   5925  H   PHE A 383      17.081 -11.891   9.156  1.00  0.260          H  
ATOM   5926  HA  PHE A 383      14.360 -11.987   8.324  1.00  0.280          H  
ATOM   5927 1HB  PHE A 383      16.811 -13.363   7.237  1.00  0.380          H  
ATOM   5928 2HB  PHE A 383      15.238 -13.662   6.541  1.00  0.380          H  
ATOM   5929  HD1 PHE A 383      18.109 -11.633   6.353  1.00  0.380          H  
ATOM   5930  HD2 PHE A 383      13.908 -11.475   5.797  1.00  0.380          H  
ATOM   5931  HE1 PHE A 383      18.406  -9.755   4.824  1.00  0.380          H  
ATOM   5932  HE2 PHE A 383      14.194  -9.578   4.274  1.00  0.380          H  
ATOM   5933  HZ  PHE A 383      16.440  -8.727   3.763  1.00  0.380          H  
ATOM   5934  N   SER A 384      15.440 -14.849   9.596  1.00  0.220          N  
ATOM   5935  CA  SER A 384      14.962 -16.121  10.151  1.00  0.230          C  
ATOM   5936  C   SER A 384      13.845 -15.902  11.158  1.00  0.230          C  
ATOM   5937  O   SER A 384      12.791 -16.544  11.083  1.00  0.240          O  
ATOM   5938  CB  SER A 384      16.055 -16.860  10.891  1.00  0.320          C  
ATOM   5939  OG  SER A 384      15.557 -18.042  11.429  1.00  0.320          O  
ATOM   5940  H   SER A 384      16.435 -14.597   9.637  1.00  0.260          H  
ATOM   5941  HA  SER A 384      14.585 -16.739   9.342  1.00  0.280          H  
ATOM   5942 1HB  SER A 384      16.880 -17.071  10.246  1.00  0.380          H  
ATOM   5943 2HB  SER A 384      16.427 -16.251  11.689  1.00  0.380          H  
ATOM   5944  HG  SER A 384      16.263 -18.404  11.968  1.00  0.380          H  
ATOM   5945  N   ILE A 385      14.053 -14.974  12.090  1.00  0.220          N  
ATOM   5946  CA  ILE A 385      13.028 -14.733  13.092  1.00  0.220          C  
ATOM   5947  C   ILE A 385      11.772 -14.143  12.451  1.00  0.220          C  
ATOM   5948  O   ILE A 385      10.662 -14.558  12.787  1.00  0.220          O  
ATOM   5949  CB  ILE A 385      13.518 -13.838  14.228  1.00  0.310          C  
ATOM   5950  CG1 ILE A 385      14.728 -14.488  14.990  1.00  0.310          C  
ATOM   5951  CG2 ILE A 385      12.359 -13.549  15.203  1.00  0.310          C  
ATOM   5952  CD1 ILE A 385      14.509 -15.845  15.633  1.00  0.310          C  
ATOM   5953  H   ILE A 385      14.961 -14.491  12.108  1.00  0.260          H  
ATOM   5954  HA  ILE A 385      12.741 -15.686  13.519  1.00  0.260          H  
ATOM   5955  HB  ILE A 385      13.874 -12.935  13.800  1.00  0.370          H  
ATOM   5956 1HG1 ILE A 385      15.553 -14.586  14.287  1.00  0.370          H  
ATOM   5957 2HG1 ILE A 385      15.024 -13.798  15.779  1.00  0.370          H  
ATOM   5958 1HG2 ILE A 385      12.709 -12.900  15.997  1.00  0.370          H  
ATOM   5959 2HG2 ILE A 385      11.552 -13.061  14.683  1.00  0.370          H  
ATOM   5960 3HG2 ILE A 385      11.987 -14.474  15.634  1.00  0.370          H  
ATOM   5961 1HD1 ILE A 385      15.433 -16.153  16.124  1.00  0.370          H  
ATOM   5962 2HD1 ILE A 385      13.716 -15.796  16.374  1.00  0.370          H  
ATOM   5963 3HD1 ILE A 385      14.257 -16.575  14.882  1.00  0.370          H  
ATOM   5964  N   LEU A 386      11.918 -13.192  11.523  1.00  0.220          N  
ATOM   5965  CA  LEU A 386      10.731 -12.627  10.898  1.00  0.220          C  
ATOM   5966  C   LEU A 386       9.924 -13.719  10.217  1.00  0.230          C  
ATOM   5967  O   LEU A 386       8.698 -13.751  10.355  1.00  0.230          O  
ATOM   5968  CB  LEU A 386      11.141 -11.559   9.871  1.00  0.310          C  
ATOM   5969  CG  LEU A 386      11.678 -10.221  10.439  1.00  0.310          C  
ATOM   5970  CD1 LEU A 386      12.303  -9.406   9.309  1.00  0.310          C  
ATOM   5971  CD2 LEU A 386      10.506  -9.423  11.062  1.00  0.310          C  
ATOM   5972  H   LEU A 386      12.854 -12.854  11.271  1.00  0.260          H  
ATOM   5973  HA  LEU A 386      10.113 -12.186  11.672  1.00  0.260          H  
ATOM   5974 1HB  LEU A 386      11.936 -11.986   9.259  1.00  0.370          H  
ATOM   5975 2HB  LEU A 386      10.298 -11.349   9.217  1.00  0.370          H  
ATOM   5976  HG  LEU A 386      12.440 -10.416  11.194  1.00  0.370          H  
ATOM   5977 1HD1 LEU A 386      12.673  -8.467   9.703  1.00  0.370          H  
ATOM   5978 2HD1 LEU A 386      13.130  -9.959   8.867  1.00  0.370          H  
ATOM   5979 3HD1 LEU A 386      11.553  -9.205   8.544  1.00  0.370          H  
ATOM   5980 1HD2 LEU A 386      10.878  -8.481  11.449  1.00  0.370          H  
ATOM   5981 2HD2 LEU A 386       9.759  -9.224  10.302  1.00  0.370          H  
ATOM   5982 3HD2 LEU A 386      10.050  -9.980  11.871  1.00  0.370          H  
ATOM   5983  N   TYR A 387      10.602 -14.653   9.545  1.00  0.250          N  
ATOM   5984  CA  TYR A 387       9.936 -15.778   8.911  1.00  0.260          C  
ATOM   5985  C   TYR A 387       9.140 -16.578   9.939  1.00  0.260          C  
ATOM   5986  O   TYR A 387       7.945 -16.831   9.765  1.00  0.260          O  
ATOM   5987  CB  TYR A 387      10.968 -16.664   8.202  1.00  0.360          C  
ATOM   5988  CG  TYR A 387      10.410 -17.905   7.602  1.00  0.360          C  
ATOM   5989  CD1 TYR A 387       9.767 -17.861   6.382  1.00  0.360          C  
ATOM   5990  CD2 TYR A 387      10.530 -19.102   8.283  1.00  0.360          C  
ATOM   5991  CE1 TYR A 387       9.232 -18.994   5.849  1.00  0.360          C  
ATOM   5992  CE2 TYR A 387       9.997 -20.244   7.749  1.00  0.360          C  
ATOM   5993  CZ  TYR A 387       9.342 -20.195   6.536  1.00  0.360          C  
ATOM   5994  OH  TYR A 387       8.793 -21.341   6.007  1.00  0.360          O  
ATOM   5995  H   TYR A 387      11.616 -14.556   9.433  1.00  0.300          H  
ATOM   5996  HA  TYR A 387       9.227 -15.396   8.180  1.00  0.310          H  
ATOM   5997 1HB  TYR A 387      11.445 -16.088   7.418  1.00  0.430          H  
ATOM   5998 2HB  TYR A 387      11.740 -16.948   8.900  1.00  0.430          H  
ATOM   5999  HD1 TYR A 387       9.676 -16.935   5.850  1.00  0.430          H  
ATOM   6000  HD2 TYR A 387      11.040 -19.134   9.248  1.00  0.430          H  
ATOM   6001  HE1 TYR A 387       8.717 -18.948   4.888  1.00  0.430          H  
ATOM   6002  HE2 TYR A 387      10.082 -21.188   8.287  1.00  0.430          H  
ATOM   6003  HH  TYR A 387       8.364 -21.137   5.173  1.00  0.430          H  
ATOM   6004  N   LEU A 388       9.789 -16.940  11.047  1.00  0.250          N  
ATOM   6005  CA  LEU A 388       9.161 -17.742  12.094  1.00  0.260          C  
ATOM   6006  C   LEU A 388       7.961 -17.039  12.730  1.00  0.240          C  
ATOM   6007  O   LEU A 388       6.979 -17.685  13.104  1.00  0.240          O  
ATOM   6008  CB  LEU A 388      10.202 -18.080  13.164  1.00  0.360          C  
ATOM   6009  CG  LEU A 388      11.351 -19.042  12.723  1.00  0.360          C  
ATOM   6010  CD1 LEU A 388      12.388 -19.089  13.826  1.00  0.360          C  
ATOM   6011  CD2 LEU A 388      10.810 -20.445  12.423  1.00  0.360          C  
ATOM   6012  H   LEU A 388      10.779 -16.688  11.137  1.00  0.300          H  
ATOM   6013  HA  LEU A 388       8.792 -18.653  11.640  1.00  0.310          H  
ATOM   6014 1HB  LEU A 388      10.660 -17.146  13.491  1.00  0.430          H  
ATOM   6015 2HB  LEU A 388       9.691 -18.527  14.014  1.00  0.430          H  
ATOM   6016  HG  LEU A 388      11.827 -18.654  11.829  1.00  0.430          H  
ATOM   6017 1HD1 LEU A 388      13.211 -19.737  13.523  1.00  0.430          H  
ATOM   6018 2HD1 LEU A 388      12.764 -18.092  13.997  1.00  0.430          H  
ATOM   6019 3HD1 LEU A 388      11.939 -19.473  14.739  1.00  0.430          H  
ATOM   6020 1HD2 LEU A 388      11.639 -21.086  12.125  1.00  0.430          H  
ATOM   6021 2HD2 LEU A 388      10.338 -20.854  13.317  1.00  0.430          H  
ATOM   6022 3HD2 LEU A 388      10.088 -20.415  11.617  1.00  0.430          H  
ATOM   6023  N   LEU A 389       8.016 -15.714  12.817  1.00  0.230          N  
ATOM   6024  CA  LEU A 389       6.933 -14.922  13.384  1.00  0.220          C  
ATOM   6025  C   LEU A 389       5.818 -14.597  12.375  1.00  0.210          C  
ATOM   6026  O   LEU A 389       4.852 -13.915  12.727  1.00  0.210          O  
ATOM   6027  CB  LEU A 389       7.463 -13.595  13.925  1.00  0.310          C  
ATOM   6028  CG  LEU A 389       8.431 -13.596  15.096  1.00  0.310          C  
ATOM   6029  CD1 LEU A 389       8.868 -12.158  15.297  1.00  0.310          C  
ATOM   6030  CD2 LEU A 389       7.783 -14.154  16.351  1.00  0.310          C  
ATOM   6031  H   LEU A 389       8.884 -15.245  12.537  1.00  0.280          H  
ATOM   6032  HA  LEU A 389       6.484 -15.494  14.189  1.00  0.260          H  
ATOM   6033 1HB  LEU A 389       8.005 -13.130  13.112  1.00  0.370          H  
ATOM   6034 2HB  LEU A 389       6.620 -12.975  14.189  1.00  0.370          H  
ATOM   6035  HG  LEU A 389       9.302 -14.195  14.851  1.00  0.370          H  
ATOM   6036 1HD1 LEU A 389       9.589 -12.099  16.112  1.00  0.370          H  
ATOM   6037 2HD1 LEU A 389       9.323 -11.809  14.377  1.00  0.370          H  
ATOM   6038 3HD1 LEU A 389       8.005 -11.538  15.531  1.00  0.370          H  
ATOM   6039 1HD2 LEU A 389       8.503 -14.120  17.169  1.00  0.370          H  
ATOM   6040 2HD2 LEU A 389       6.909 -13.555  16.611  1.00  0.370          H  
ATOM   6041 3HD2 LEU A 389       7.481 -15.184  16.190  1.00  0.370          H  
ATOM   6042  N   GLY A 390       5.941 -15.055  11.123  1.00  0.220          N  
ATOM   6043  CA  GLY A 390       4.925 -14.793  10.111  1.00  0.230          C  
ATOM   6044  C   GLY A 390       5.039 -13.465   9.352  1.00  0.230          C  
ATOM   6045  O   GLY A 390       4.054 -13.012   8.761  1.00  0.230          O  
ATOM   6046  H   GLY A 390       6.747 -15.628  10.854  1.00  0.260          H  
ATOM   6047 1HA  GLY A 390       4.956 -15.609   9.389  1.00  0.280          H  
ATOM   6048 2HA  GLY A 390       3.947 -14.845  10.584  1.00  0.280          H  
ATOM   6049  N   PHE A 391       6.204 -12.823   9.368  1.00  0.220          N  
ATOM   6050  CA  PHE A 391       6.359 -11.563   8.663  1.00  0.230          C  
ATOM   6051  C   PHE A 391       7.003 -11.771   7.307  1.00  0.230          C  
ATOM   6052  O   PHE A 391       7.935 -12.556   7.158  1.00  0.230          O  
ATOM   6053  CB  PHE A 391       7.191 -10.591   9.479  1.00  0.320          C  
ATOM   6054  CG  PHE A 391       6.496 -10.048  10.687  1.00  0.320          C  
ATOM   6055  CD1 PHE A 391       6.503 -10.752  11.853  1.00  0.320          C  
ATOM   6056  CD2 PHE A 391       5.844  -8.817  10.655  1.00  0.320          C  
ATOM   6057  CE1 PHE A 391       5.865 -10.267  12.971  1.00  0.320          C  
ATOM   6058  CE2 PHE A 391       5.219  -8.319  11.765  1.00  0.320          C  
ATOM   6059  CZ  PHE A 391       5.224  -9.051  12.925  1.00  0.320          C  
ATOM   6060  H   PHE A 391       7.021 -13.219   9.836  1.00  0.260          H  
ATOM   6061  HA  PHE A 391       5.374 -11.124   8.510  1.00  0.280          H  
ATOM   6062 1HB  PHE A 391       8.086 -11.093   9.810  1.00  0.380          H  
ATOM   6063 2HB  PHE A 391       7.479  -9.779   8.842  1.00  0.380          H  
ATOM   6064  HD1 PHE A 391       7.006 -11.704  11.871  1.00  0.380          H  
ATOM   6065  HD2 PHE A 391       5.829  -8.246   9.734  1.00  0.380          H  
ATOM   6066  HE1 PHE A 391       5.866 -10.843  13.893  1.00  0.380          H  
ATOM   6067  HE2 PHE A 391       4.713  -7.354  11.726  1.00  0.380          H  
ATOM   6068  HZ  PHE A 391       4.721  -8.669  13.810  1.00  0.380          H  
ATOM   6069  N   SER A 392       6.482 -11.065   6.318  1.00  0.230          N  
ATOM   6070  CA  SER A 392       6.969 -11.092   4.948  1.00  0.230          C  
ATOM   6071  C   SER A 392       8.162 -10.184   4.730  1.00  0.230          C  
ATOM   6072  O   SER A 392       8.515  -9.361   5.582  1.00  0.240          O  
ATOM   6073  CB  SER A 392       5.842 -10.707   4.004  1.00  0.320          C  
ATOM   6074  OG  SER A 392       5.424  -9.377   4.216  1.00  0.320          O  
ATOM   6075  H   SER A 392       5.707 -10.451   6.524  1.00  0.280          H  
ATOM   6076  HA  SER A 392       7.278 -12.112   4.712  1.00  0.280          H  
ATOM   6077 1HB  SER A 392       6.181 -10.817   2.973  1.00  0.390          H  
ATOM   6078 2HB  SER A 392       5.004 -11.385   4.146  1.00  0.390          H  
ATOM   6079  HG  SER A 392       4.712  -9.227   3.584  1.00  0.390          H  
ATOM   6080  N   LEU A 393       8.788 -10.334   3.570  1.00  0.230          N  
ATOM   6081  CA  LEU A 393       9.860  -9.455   3.169  1.00  0.240          C  
ATOM   6082  C   LEU A 393       9.188  -8.343   2.384  1.00  0.230          C  
ATOM   6083  O   LEU A 393       8.461  -8.606   1.426  1.00  0.230          O  
ATOM   6084  CB  LEU A 393      10.878 -10.217   2.312  1.00  0.330          C  
ATOM   6085  CG  LEU A 393      12.219  -9.502   1.937  1.00  0.330          C  
ATOM   6086  CD1 LEU A 393      13.279 -10.579   1.667  1.00  0.330          C  
ATOM   6087  CD2 LEU A 393      12.053  -8.634   0.674  1.00  0.330          C  
ATOM   6088  H   LEU A 393       8.475 -11.053   2.913  1.00  0.280          H  
ATOM   6089  HA  LEU A 393      10.346  -9.038   4.050  1.00  0.290          H  
ATOM   6090 1HB  LEU A 393      11.128 -11.139   2.822  1.00  0.400          H  
ATOM   6091 2HB  LEU A 393      10.380 -10.481   1.404  1.00  0.400          H  
ATOM   6092  HG  LEU A 393      12.549  -8.879   2.766  1.00  0.400          H  
ATOM   6093 1HD1 LEU A 393      14.228 -10.104   1.413  1.00  0.400          H  
ATOM   6094 2HD1 LEU A 393      13.413 -11.200   2.554  1.00  0.400          H  
ATOM   6095 3HD1 LEU A 393      12.952 -11.209   0.837  1.00  0.400          H  
ATOM   6096 1HD2 LEU A 393      13.004  -8.181   0.438  1.00  0.400          H  
ATOM   6097 2HD2 LEU A 393      11.742  -9.258  -0.156  1.00  0.400          H  
ATOM   6098 3HD2 LEU A 393      11.322  -7.851   0.820  1.00  0.400          H  
ATOM   6099  N   ASN A 394       9.385  -7.117   2.814  1.00  0.230          N  
ATOM   6100  CA  ASN A 394       8.740  -5.988   2.170  1.00  0.230          C  
ATOM   6101  C   ASN A 394       9.559  -4.735   2.373  1.00  0.230          C  
ATOM   6102  O   ASN A 394      10.593  -4.783   3.047  1.00  0.230          O  
ATOM   6103  CB  ASN A 394       7.307  -5.861   2.683  1.00  0.320          C  
ATOM   6104  CG  ASN A 394       7.217  -5.634   4.143  1.00  0.320          C  
ATOM   6105  OD1 ASN A 394       7.731  -4.604   4.658  1.00  0.320          O  
ATOM   6106  ND2 ASN A 394       6.574  -6.571   4.834  1.00  0.320          N  
ATOM   6107  H   ASN A 394       9.987  -6.978   3.610  1.00  0.280          H  
ATOM   6108  HA  ASN A 394       8.725  -6.172   1.103  1.00  0.280          H  
ATOM   6109 1HB  ASN A 394       6.810  -5.067   2.183  1.00  0.390          H  
ATOM   6110 2HB  ASN A 394       6.758  -6.773   2.439  1.00  0.390          H  
ATOM   6111 1HD2 ASN A 394       6.466  -6.515   5.845  1.00  0.390          H  
ATOM   6112 2HD2 ASN A 394       6.188  -7.383   4.362  1.00  0.390          H  
ATOM   6113  N   THR A 395       9.101  -3.601   1.843  1.00  0.230          N  
ATOM   6114  CA  THR A 395       9.908  -2.403   1.932  1.00  0.270          C  
ATOM   6115  C   THR A 395      10.057  -1.904   3.358  1.00  0.220          C  
ATOM   6116  O   THR A 395      11.092  -1.347   3.704  1.00  0.260          O  
ATOM   6117  CB  THR A 395       9.345  -1.278   1.022  1.00  0.360          C  
ATOM   6118  OG1 THR A 395      10.411  -0.405   0.655  1.00  0.360          O  
ATOM   6119  CG2 THR A 395       8.273  -0.436   1.739  1.00  0.360          C  
ATOM   6120  H   THR A 395       8.207  -3.559   1.343  1.00  0.280          H  
ATOM   6121  HA  THR A 395      10.904  -2.645   1.563  1.00  0.320          H  
ATOM   6122  HB  THR A 395       8.905  -1.727   0.127  1.00  0.430          H  
ATOM   6123  HG1 THR A 395      10.988  -0.868   0.037  1.00  0.430          H  
ATOM   6124 1HG2 THR A 395       7.922   0.330   1.052  1.00  0.430          H  
ATOM   6125 2HG2 THR A 395       7.438  -1.071   2.028  1.00  0.430          H  
ATOM   6126 3HG2 THR A 395       8.681   0.050   2.619  1.00  0.430          H  
ATOM   6127  N   LEU A 396       9.065  -2.110   4.221  1.00  0.230          N  
ATOM   6128  CA  LEU A 396       9.190  -1.559   5.552  1.00  0.210          C  
ATOM   6129  C   LEU A 396      10.229  -2.345   6.308  1.00  0.220          C  
ATOM   6130  O   LEU A 396      11.086  -1.773   6.989  1.00  0.220          O  
ATOM   6131  CB  LEU A 396       7.868  -1.690   6.268  1.00  0.300          C  
ATOM   6132  CG  LEU A 396       6.713  -0.902   5.738  1.00  0.300          C  
ATOM   6133  CD1 LEU A 396       5.532  -1.453   6.403  1.00  0.300          C  
ATOM   6134  CD2 LEU A 396       6.865   0.603   6.049  1.00  0.300          C  
ATOM   6135  H   LEU A 396       8.242  -2.655   3.974  1.00  0.280          H  
ATOM   6136  HA  LEU A 396       9.507  -0.521   5.486  1.00  0.250          H  
ATOM   6137 1HB  LEU A 396       7.580  -2.704   6.234  1.00  0.360          H  
ATOM   6138 2HB  LEU A 396       8.014  -1.414   7.314  1.00  0.360          H  
ATOM   6139  HG  LEU A 396       6.623  -1.049   4.664  1.00  0.360          H  
ATOM   6140 1HD1 LEU A 396       4.650  -0.968   6.070  1.00  0.360          H  
ATOM   6141 2HD1 LEU A 396       5.457  -2.508   6.187  1.00  0.360          H  
ATOM   6142 3HD1 LEU A 396       5.657  -1.315   7.466  1.00  0.360          H  
ATOM   6143 1HD2 LEU A 396       6.009   1.151   5.685  1.00  0.360          H  
ATOM   6144 2HD2 LEU A 396       6.947   0.745   7.130  1.00  0.360          H  
ATOM   6145 3HD2 LEU A 396       7.752   0.985   5.571  1.00  0.360          H  
ATOM   6146  N   SER A 397      10.175  -3.670   6.154  1.00  0.220          N  
ATOM   6147  CA  SER A 397      11.123  -4.543   6.828  1.00  0.220          C  
ATOM   6148  C   SER A 397      12.521  -4.268   6.332  1.00  0.220          C  
ATOM   6149  O   SER A 397      13.456  -4.166   7.129  1.00  0.220          O  
ATOM   6150  CB  SER A 397      10.835  -6.001   6.606  1.00  0.310          C  
ATOM   6151  OG  SER A 397      11.763  -6.780   7.326  1.00  0.310          O  
ATOM   6152  H   SER A 397       9.427  -4.066   5.580  1.00  0.260          H  
ATOM   6153  HA  SER A 397      11.087  -4.339   7.899  1.00  0.260          H  
ATOM   6154 1HB  SER A 397       9.844  -6.236   6.893  1.00  0.370          H  
ATOM   6155 2HB  SER A 397      10.920  -6.222   5.543  1.00  0.370          H  
ATOM   6156  HG  SER A 397      11.575  -6.615   8.279  1.00  0.370          H  
ATOM   6157  N   LEU A 398      12.685  -4.145   5.009  1.00  0.220          N  
ATOM   6158  CA  LEU A 398      14.009  -3.914   4.482  1.00  0.240          C  
ATOM   6159  C   LEU A 398      14.552  -2.571   4.942  1.00  0.240          C  
ATOM   6160  O   LEU A 398      15.742  -2.484   5.240  1.00  0.240          O  
ATOM   6161  CB  LEU A 398      14.045  -3.982   2.964  1.00  0.330          C  
ATOM   6162  CG  LEU A 398      13.796  -5.324   2.273  1.00  0.330          C  
ATOM   6163  CD1 LEU A 398      13.744  -5.045   0.801  1.00  0.330          C  
ATOM   6164  CD2 LEU A 398      14.898  -6.344   2.598  1.00  0.330          C  
ATOM   6165  H   LEU A 398      11.892  -4.238   4.371  1.00  0.260          H  
ATOM   6166  HA  LEU A 398      14.667  -4.678   4.877  1.00  0.290          H  
ATOM   6167 1HB  LEU A 398      13.344  -3.245   2.565  1.00  0.390          H  
ATOM   6168 2HB  LEU A 398      15.030  -3.719   2.678  1.00  0.390          H  
ATOM   6169  HG  LEU A 398      12.835  -5.729   2.581  1.00  0.390          H  
ATOM   6170 1HD1 LEU A 398      13.553  -5.952   0.288  1.00  0.390          H  
ATOM   6171 2HD1 LEU A 398      12.949  -4.331   0.591  1.00  0.390          H  
ATOM   6172 3HD1 LEU A 398      14.692  -4.643   0.465  1.00  0.390          H  
ATOM   6173 1HD2 LEU A 398      14.696  -7.274   2.067  1.00  0.390          H  
ATOM   6174 2HD2 LEU A 398      15.865  -5.950   2.283  1.00  0.390          H  
ATOM   6175 3HD2 LEU A 398      14.914  -6.544   3.653  1.00  0.390          H  
ATOM   6176  N   PHE A 399      13.715  -1.517   5.025  1.00  0.230          N  
ATOM   6177  CA  PHE A 399      14.228  -0.247   5.534  1.00  0.230          C  
ATOM   6178  C   PHE A 399      14.557  -0.383   7.009  1.00  0.220          C  
ATOM   6179  O   PHE A 399      15.482   0.271   7.500  1.00  0.220          O  
ATOM   6180  CB  PHE A 399      13.282   0.925   5.286  1.00  0.320          C  
ATOM   6181  CG  PHE A 399      13.410   1.470   3.900  1.00  0.320          C  
ATOM   6182  CD1 PHE A 399      12.437   1.293   2.938  1.00  0.320          C  
ATOM   6183  CD2 PHE A 399      14.553   2.165   3.554  1.00  0.320          C  
ATOM   6184  CE1 PHE A 399      12.602   1.784   1.686  1.00  0.320          C  
ATOM   6185  CE2 PHE A 399      14.706   2.656   2.308  1.00  0.320          C  
ATOM   6186  CZ  PHE A 399      13.726   2.465   1.367  1.00  0.320          C  
ATOM   6187  H   PHE A 399      12.744  -1.581   4.701  1.00  0.280          H  
ATOM   6188  HA  PHE A 399      15.154  -0.028   5.006  1.00  0.280          H  
ATOM   6189 1HB  PHE A 399      12.251   0.590   5.431  1.00  0.390          H  
ATOM   6190 2HB  PHE A 399      13.480   1.726   5.996  1.00  0.390          H  
ATOM   6191  HD1 PHE A 399      11.531   0.772   3.168  1.00  0.390          H  
ATOM   6192  HD2 PHE A 399      15.339   2.319   4.298  1.00  0.390          H  
ATOM   6193  HE1 PHE A 399      11.822   1.641   0.936  1.00  0.390          H  
ATOM   6194  HE2 PHE A 399      15.596   3.189   2.066  1.00  0.390          H  
ATOM   6195  HZ  PHE A 399      13.827   2.852   0.371  1.00  0.390          H  
ATOM   6196  N   GLY A 400      13.816  -1.248   7.702  1.00  0.220          N  
ATOM   6197  CA  GLY A 400      14.073  -1.577   9.085  1.00  0.220          C  
ATOM   6198  C   GLY A 400      15.490  -2.122   9.165  1.00  0.210          C  
ATOM   6199  O   GLY A 400      16.310  -1.614   9.929  1.00  0.210          O  
ATOM   6200  H   GLY A 400      13.003  -1.670   7.246  1.00  0.260          H  
ATOM   6201 1HA  GLY A 400      13.974  -0.698   9.706  1.00  0.260          H  
ATOM   6202 2HA  GLY A 400      13.355  -2.325   9.424  1.00  0.260          H  
ATOM   6203  N   LEU A 401      15.796  -3.118   8.329  1.00  0.210          N  
ATOM   6204  CA  LEU A 401      17.119  -3.726   8.306  1.00  0.210          C  
ATOM   6205  C   LEU A 401      18.202  -2.720   7.933  1.00  0.210          C  
ATOM   6206  O   LEU A 401      19.296  -2.781   8.486  1.00  0.210          O  
ATOM   6207  CB  LEU A 401      17.168  -4.887   7.316  1.00  0.290          C  
ATOM   6208  CG  LEU A 401      16.342  -6.134   7.662  1.00  0.290          C  
ATOM   6209  CD1 LEU A 401      16.371  -7.031   6.508  1.00  0.290          C  
ATOM   6210  CD2 LEU A 401      16.891  -6.857   8.881  1.00  0.290          C  
ATOM   6211  H   LEU A 401      15.051  -3.482   7.730  1.00  0.250          H  
ATOM   6212  HA  LEU A 401      17.336  -4.093   9.302  1.00  0.250          H  
ATOM   6213 1HB  LEU A 401      16.824  -4.522   6.352  1.00  0.350          H  
ATOM   6214 2HB  LEU A 401      18.208  -5.198   7.208  1.00  0.350          H  
ATOM   6215  HG  LEU A 401      15.309  -5.849   7.841  1.00  0.350          H  
ATOM   6216 1HD1 LEU A 401      15.769  -7.911   6.734  1.00  0.350          H  
ATOM   6217 2HD1 LEU A 401      15.964  -6.524   5.654  1.00  0.350          H  
ATOM   6218 3HD1 LEU A 401      17.390  -7.329   6.297  1.00  0.350          H  
ATOM   6219 1HD2 LEU A 401      16.275  -7.731   9.049  1.00  0.350          H  
ATOM   6220 2HD2 LEU A 401      17.908  -7.163   8.721  1.00  0.350          H  
ATOM   6221 3HD2 LEU A 401      16.853  -6.219   9.758  1.00  0.350          H  
ATOM   6222  N   VAL A 402      17.917  -1.781   7.019  1.00  0.200          N  
ATOM   6223  CA  VAL A 402      18.932  -0.781   6.687  1.00  0.200          C  
ATOM   6224  C   VAL A 402      19.218   0.077   7.908  1.00  0.200          C  
ATOM   6225  O   VAL A 402      20.370   0.279   8.280  1.00  0.200          O  
ATOM   6226  CB  VAL A 402      18.504   0.152   5.509  1.00  0.280          C  
ATOM   6227  CG1 VAL A 402      19.514   1.313   5.335  1.00  0.280          C  
ATOM   6228  CG2 VAL A 402      18.439  -0.616   4.191  1.00  0.280          C  
ATOM   6229  H   VAL A 402      17.015  -1.817   6.536  1.00  0.240          H  
ATOM   6230  HA  VAL A 402      19.851  -1.285   6.422  1.00  0.240          H  
ATOM   6231  HB  VAL A 402      17.525   0.574   5.737  1.00  0.340          H  
ATOM   6232 1HG1 VAL A 402      19.186   1.943   4.516  1.00  0.340          H  
ATOM   6233 2HG1 VAL A 402      19.575   1.914   6.242  1.00  0.340          H  
ATOM   6234 3HG1 VAL A 402      20.503   0.908   5.104  1.00  0.340          H  
ATOM   6235 1HG2 VAL A 402      18.126   0.061   3.401  1.00  0.340          H  
ATOM   6236 2HG2 VAL A 402      19.414  -1.012   3.948  1.00  0.340          H  
ATOM   6237 3HG2 VAL A 402      17.729  -1.430   4.271  1.00  0.340          H  
ATOM   6238  N   LEU A 403      18.182   0.579   8.568  1.00  0.210          N  
ATOM   6239  CA  LEU A 403      18.415   1.413   9.734  1.00  0.220          C  
ATOM   6240  C   LEU A 403      19.062   0.640  10.871  1.00  0.230          C  
ATOM   6241  O   LEU A 403      19.915   1.181  11.588  1.00  0.240          O  
ATOM   6242  CB  LEU A 403      17.126   2.073  10.196  1.00  0.300          C  
ATOM   6243  CG  LEU A 403      16.530   3.161   9.273  1.00  0.300          C  
ATOM   6244  CD1 LEU A 403      15.168   3.585   9.827  1.00  0.300          C  
ATOM   6245  CD2 LEU A 403      17.475   4.360   9.212  1.00  0.300          C  
ATOM   6246  H   LEU A 403      17.230   0.387   8.244  1.00  0.250          H  
ATOM   6247  HA  LEU A 403      19.123   2.180   9.453  1.00  0.260          H  
ATOM   6248 1HB  LEU A 403      16.374   1.295  10.345  1.00  0.360          H  
ATOM   6249 2HB  LEU A 403      17.336   2.539  11.126  1.00  0.360          H  
ATOM   6250  HG  LEU A 403      16.381   2.759   8.267  1.00  0.360          H  
ATOM   6251 1HD1 LEU A 403      14.736   4.350   9.183  1.00  0.360          H  
ATOM   6252 2HD1 LEU A 403      14.516   2.734   9.844  1.00  0.360          H  
ATOM   6253 3HD1 LEU A 403      15.278   3.982  10.836  1.00  0.360          H  
ATOM   6254 1HD2 LEU A 403      17.035   5.123   8.579  1.00  0.360          H  
ATOM   6255 2HD2 LEU A 403      17.609   4.749  10.220  1.00  0.360          H  
ATOM   6256 3HD2 LEU A 403      18.437   4.092   8.801  1.00  0.360          H  
ATOM   6257  N   ALA A 404      18.723  -0.649  10.986  1.00  0.220          N  
ATOM   6258  CA  ALA A 404      19.252  -1.547  12.000  1.00  0.230          C  
ATOM   6259  C   ALA A 404      20.763  -1.649  11.904  1.00  0.230          C  
ATOM   6260  O   ALA A 404      21.406  -1.979  12.900  1.00  0.210          O  
ATOM   6261  CB  ALA A 404      18.673  -2.946  11.877  1.00  0.320          C  
ATOM   6262  H   ALA A 404      18.000  -1.018  10.364  1.00  0.260          H  
ATOM   6263  HA  ALA A 404      18.991  -1.138  12.975  1.00  0.280          H  
ATOM   6264 1HB  ALA A 404      19.080  -3.572  12.666  1.00  0.380          H  
ATOM   6265 2HB  ALA A 404      17.602  -2.918  11.959  1.00  0.380          H  
ATOM   6266 3HB  ALA A 404      18.948  -3.358  10.916  1.00  0.380          H  
ATOM   6267  N   ILE A 405      21.356  -1.374  10.728  1.00  0.240          N  
ATOM   6268  CA  ILE A 405      22.793  -1.492  10.568  1.00  0.230          C  
ATOM   6269  C   ILE A 405      23.438  -0.560  11.576  1.00  0.230          C  
ATOM   6270  O   ILE A 405      24.473  -0.882  12.139  1.00  0.240          O  
ATOM   6271  CB  ILE A 405      23.288  -1.214   9.111  1.00  0.330          C  
ATOM   6272  CG1 ILE A 405      22.802  -2.364   8.164  1.00  0.330          C  
ATOM   6273  CG2 ILE A 405      24.841  -1.116   9.058  1.00  0.330          C  
ATOM   6274  CD1 ILE A 405      22.978  -2.097   6.658  1.00  0.330          C  
ATOM   6275  H   ILE A 405      20.809  -1.019   9.936  1.00  0.290          H  
ATOM   6276  HA  ILE A 405      23.085  -2.511  10.811  1.00  0.280          H  
ATOM   6277  HB  ILE A 405      22.848  -0.279   8.760  1.00  0.390          H  
ATOM   6278 1HG1 ILE A 405      23.344  -3.271   8.417  1.00  0.390          H  
ATOM   6279 2HG1 ILE A 405      21.746  -2.534   8.352  1.00  0.390          H  
ATOM   6280 1HG2 ILE A 405      25.177  -0.914   8.049  1.00  0.390          H  
ATOM   6281 2HG2 ILE A 405      25.188  -0.311   9.704  1.00  0.390          H  
ATOM   6282 3HG2 ILE A 405      25.262  -2.060   9.392  1.00  0.390          H  
ATOM   6283 1HD1 ILE A 405      22.610  -2.949   6.097  1.00  0.390          H  
ATOM   6284 2HD1 ILE A 405      22.411  -1.204   6.379  1.00  0.390          H  
ATOM   6285 3HD1 ILE A 405      24.022  -1.952   6.417  1.00  0.390          H  
ATOM   6286  N   GLY A 406      22.880   0.634  11.795  1.00  0.220          N  
ATOM   6287  CA  GLY A 406      23.482   1.558  12.748  1.00  0.220          C  
ATOM   6288  C   GLY A 406      23.680   0.891  14.101  1.00  0.230          C  
ATOM   6289  O   GLY A 406      24.776   0.931  14.670  1.00  0.280          O  
ATOM   6290  H   GLY A 406      21.990   0.884  11.357  1.00  0.260          H  
ATOM   6291 1HA  GLY A 406      24.441   1.908  12.367  1.00  0.260          H  
ATOM   6292 2HA  GLY A 406      22.830   2.418  12.869  1.00  0.260          H  
ATOM   6293  N   ILE A 407      22.606   0.294  14.615  1.00  0.200          N  
ATOM   6294  CA  ILE A 407      22.610  -0.382  15.907  1.00  0.200          C  
ATOM   6295  C   ILE A 407      23.530  -1.599  15.911  1.00  0.200          C  
ATOM   6296  O   ILE A 407      24.329  -1.767  16.839  1.00  0.200          O  
ATOM   6297  CB  ILE A 407      21.164  -0.798  16.306  1.00  0.280          C  
ATOM   6298  CG1 ILE A 407      20.307   0.501  16.585  1.00  0.280          C  
ATOM   6299  CG2 ILE A 407      21.185  -1.745  17.558  1.00  0.280          C  
ATOM   6300  CD1 ILE A 407      18.794   0.279  16.689  1.00  0.280          C  
ATOM   6301  H   ILE A 407      21.752   0.328  14.071  1.00  0.240          H  
ATOM   6302  HA  ILE A 407      22.986   0.304  16.659  1.00  0.240          H  
ATOM   6303  HB  ILE A 407      20.701  -1.322  15.466  1.00  0.340          H  
ATOM   6304 1HG1 ILE A 407      20.649   0.945  17.520  1.00  0.340          H  
ATOM   6305 2HG1 ILE A 407      20.485   1.215  15.781  1.00  0.340          H  
ATOM   6306 1HG2 ILE A 407      20.172  -2.037  17.821  1.00  0.340          H  
ATOM   6307 2HG2 ILE A 407      21.758  -2.652  17.349  1.00  0.340          H  
ATOM   6308 3HG2 ILE A 407      21.640  -1.225  18.403  1.00  0.340          H  
ATOM   6309 1HD1 ILE A 407      18.313   1.235  16.879  1.00  0.340          H  
ATOM   6310 2HD1 ILE A 407      18.419  -0.136  15.751  1.00  0.340          H  
ATOM   6311 3HD1 ILE A 407      18.558  -0.405  17.504  1.00  0.340          H  
ATOM   6312  N   VAL A 408      23.431  -2.439  14.878  1.00  0.190          N  
ATOM   6313  CA  VAL A 408      24.224  -3.661  14.819  1.00  0.190          C  
ATOM   6314  C   VAL A 408      25.731  -3.346  14.740  1.00  0.200          C  
ATOM   6315  O   VAL A 408      26.547  -3.977  15.429  1.00  0.200          O  
ATOM   6316  CB  VAL A 408      23.786  -4.534  13.614  1.00  0.270          C  
ATOM   6317  CG1 VAL A 408      24.712  -5.733  13.472  1.00  0.270          C  
ATOM   6318  CG2 VAL A 408      22.309  -5.004  13.779  1.00  0.270          C  
ATOM   6319  H   VAL A 408      22.762  -2.228  14.133  1.00  0.230          H  
ATOM   6320  HA  VAL A 408      24.038  -4.224  15.732  1.00  0.230          H  
ATOM   6321  HB  VAL A 408      23.870  -3.940  12.703  1.00  0.320          H  
ATOM   6322 1HG1 VAL A 408      24.372  -6.300  12.629  1.00  0.320          H  
ATOM   6323 2HG1 VAL A 408      25.743  -5.425  13.321  1.00  0.320          H  
ATOM   6324 3HG1 VAL A 408      24.651  -6.344  14.373  1.00  0.320          H  
ATOM   6325 1HG2 VAL A 408      22.017  -5.599  12.914  1.00  0.320          H  
ATOM   6326 2HG2 VAL A 408      22.208  -5.582  14.654  1.00  0.320          H  
ATOM   6327 3HG2 VAL A 408      21.654  -4.152  13.860  1.00  0.320          H  
ATOM   6328  N   VAL A 409      26.102  -2.383  13.890  1.00  0.200          N  
ATOM   6329  CA  VAL A 409      27.487  -1.974  13.744  1.00  0.210          C  
ATOM   6330  C   VAL A 409      27.988  -1.398  15.045  1.00  0.210          C  
ATOM   6331  O   VAL A 409      29.081  -1.755  15.481  1.00  0.210          O  
ATOM   6332  CB  VAL A 409      27.645  -0.960  12.598  1.00  0.290          C  
ATOM   6333  CG1 VAL A 409      29.028  -0.352  12.566  1.00  0.290          C  
ATOM   6334  CG2 VAL A 409      27.433  -1.659  11.340  1.00  0.290          C  
ATOM   6335  H   VAL A 409      25.390  -1.907  13.336  1.00  0.240          H  
ATOM   6336  HA  VAL A 409      28.081  -2.855  13.503  1.00  0.250          H  
ATOM   6337  HB  VAL A 409      26.907  -0.162  12.721  1.00  0.350          H  
ATOM   6338 1HG1 VAL A 409      29.099   0.350  11.737  1.00  0.350          H  
ATOM   6339 2HG1 VAL A 409      29.188   0.170  13.482  1.00  0.350          H  
ATOM   6340 3HG1 VAL A 409      29.780  -1.135  12.448  1.00  0.350          H  
ATOM   6341 1HG2 VAL A 409      27.516  -0.954  10.535  1.00  0.350          H  
ATOM   6342 2HG2 VAL A 409      28.186  -2.431  11.238  1.00  0.350          H  
ATOM   6343 3HG2 VAL A 409      26.451  -2.104  11.341  1.00  0.350          H  
ATOM   6344  N   ASP A 410      27.202  -0.535  15.689  1.00  0.210          N  
ATOM   6345  CA  ASP A 410      27.630   0.024  16.951  1.00  0.210          C  
ATOM   6346  C   ASP A 410      27.966  -1.076  17.950  1.00  0.200          C  
ATOM   6347  O   ASP A 410      29.030  -1.056  18.564  1.00  0.200          O  
ATOM   6348  CB  ASP A 410      26.540   0.900  17.535  1.00  0.290          C  
ATOM   6349  CG  ASP A 410      26.970   1.585  18.779  1.00  0.290          C  
ATOM   6350  OD1 ASP A 410      27.801   2.468  18.747  1.00  0.290          O  
ATOM   6351  OD2 ASP A 410      26.485   1.181  19.795  1.00  0.290          O  
ATOM   6352  H   ASP A 410      26.316  -0.219  15.286  1.00  0.250          H  
ATOM   6353  HA  ASP A 410      28.516   0.629  16.777  1.00  0.250          H  
ATOM   6354 1HB  ASP A 410      26.208   1.611  16.802  1.00  0.350          H  
ATOM   6355 2HB  ASP A 410      25.675   0.277  17.765  1.00  0.350          H  
ATOM   6356  N   ASP A 411      27.112  -2.099  18.090  1.00  0.200          N  
ATOM   6357  CA  ASP A 411      27.441  -3.134  19.064  1.00  0.200          C  
ATOM   6358  C   ASP A 411      28.796  -3.768  18.782  1.00  0.200          C  
ATOM   6359  O   ASP A 411      29.609  -3.959  19.702  1.00  0.200          O  
ATOM   6360  CB  ASP A 411      26.377  -4.229  19.057  1.00  0.280          C  
ATOM   6361  CG  ASP A 411      25.067  -3.842  19.704  1.00  0.280          C  
ATOM   6362  OD1 ASP A 411      25.022  -2.902  20.490  1.00  0.280          O  
ATOM   6363  OD2 ASP A 411      24.092  -4.459  19.371  1.00  0.280          O  
ATOM   6364  H   ASP A 411      26.222  -2.114  17.573  1.00  0.240          H  
ATOM   6365  HA  ASP A 411      27.478  -2.676  20.051  1.00  0.240          H  
ATOM   6366 1HB  ASP A 411      26.174  -4.517  18.018  1.00  0.340          H  
ATOM   6367 2HB  ASP A 411      26.763  -5.107  19.560  1.00  0.340          H  
ATOM   6368  N   ALA A 412      29.060  -4.072  17.507  1.00  0.200          N  
ATOM   6369  CA  ALA A 412      30.346  -4.645  17.146  1.00  0.200          C  
ATOM   6370  C   ALA A 412      31.497  -3.675  17.444  1.00  0.200          C  
ATOM   6371  O   ALA A 412      32.539  -4.094  17.959  1.00  0.210          O  
ATOM   6372  CB  ALA A 412      30.349  -5.032  15.697  1.00  0.280          C  
ATOM   6373  H   ALA A 412      28.327  -3.924  16.798  1.00  0.240          H  
ATOM   6374  HA  ALA A 412      30.499  -5.537  17.749  1.00  0.240          H  
ATOM   6375 1HB  ALA A 412      31.309  -5.480  15.478  1.00  0.340          H  
ATOM   6376 2HB  ALA A 412      29.549  -5.744  15.508  1.00  0.340          H  
ATOM   6377 3HB  ALA A 412      30.191  -4.141  15.092  1.00  0.340          H  
ATOM   6378  N   ILE A 413      31.297  -2.376  17.173  1.00  0.200          N  
ATOM   6379  CA  ILE A 413      32.313  -1.359  17.450  1.00  0.200          C  
ATOM   6380  C   ILE A 413      32.612  -1.258  18.920  1.00  0.200          C  
ATOM   6381  O   ILE A 413      33.773  -1.181  19.313  1.00  0.210          O  
ATOM   6382  CB  ILE A 413      31.931   0.041  16.922  1.00  0.280          C  
ATOM   6383  CG1 ILE A 413      31.973   0.032  15.378  1.00  0.280          C  
ATOM   6384  CG2 ILE A 413      32.837   1.158  17.566  1.00  0.280          C  
ATOM   6385  CD1 ILE A 413      31.354   1.243  14.749  1.00  0.280          C  
ATOM   6386  H   ILE A 413      30.421  -2.105  16.710  1.00  0.240          H  
ATOM   6387  HA  ILE A 413      33.229  -1.656  16.943  1.00  0.240          H  
ATOM   6388  HB  ILE A 413      30.897   0.248  17.195  1.00  0.340          H  
ATOM   6389 1HG1 ILE A 413      33.000  -0.035  15.061  1.00  0.340          H  
ATOM   6390 2HG1 ILE A 413      31.447  -0.849  15.018  1.00  0.340          H  
ATOM   6391 1HG2 ILE A 413      32.541   2.139  17.203  1.00  0.340          H  
ATOM   6392 2HG2 ILE A 413      32.739   1.161  18.648  1.00  0.340          H  
ATOM   6393 3HG2 ILE A 413      33.867   0.972  17.316  1.00  0.340          H  
ATOM   6394 1HD1 ILE A 413      31.419   1.169  13.665  1.00  0.340          H  
ATOM   6395 2HD1 ILE A 413      30.314   1.307  15.051  1.00  0.340          H  
ATOM   6396 3HD1 ILE A 413      31.860   2.130  15.069  1.00  0.340          H  
ATOM   6397  N   VAL A 414      31.584  -1.236  19.755  1.00  0.200          N  
ATOM   6398  CA  VAL A 414      31.813  -1.107  21.181  1.00  0.200          C  
ATOM   6399  C   VAL A 414      32.670  -2.252  21.687  1.00  0.210          C  
ATOM   6400  O   VAL A 414      33.642  -2.017  22.416  1.00  0.210          O  
ATOM   6401  CB  VAL A 414      30.467  -1.056  21.953  1.00  0.280          C  
ATOM   6402  CG1 VAL A 414      30.697  -1.163  23.498  1.00  0.280          C  
ATOM   6403  CG2 VAL A 414      29.745   0.278  21.619  1.00  0.280          C  
ATOM   6404  H   VAL A 414      30.637  -1.277  19.370  1.00  0.240          H  
ATOM   6405  HA  VAL A 414      32.346  -0.173  21.356  1.00  0.240          H  
ATOM   6406  HB  VAL A 414      29.842  -1.900  21.636  1.00  0.340          H  
ATOM   6407 1HG1 VAL A 414      29.737  -1.126  24.012  1.00  0.340          H  
ATOM   6408 2HG1 VAL A 414      31.191  -2.105  23.744  1.00  0.340          H  
ATOM   6409 3HG1 VAL A 414      31.316  -0.337  23.832  1.00  0.340          H  
ATOM   6410 1HG2 VAL A 414      28.790   0.316  22.133  1.00  0.340          H  
ATOM   6411 2HG2 VAL A 414      30.362   1.117  21.934  1.00  0.340          H  
ATOM   6412 3HG2 VAL A 414      29.570   0.351  20.546  1.00  0.340          H  
ATOM   6413  N   VAL A 415      32.362  -3.483  21.284  1.00  0.220          N  
ATOM   6414  CA  VAL A 415      33.188  -4.578  21.757  1.00  0.220          C  
ATOM   6415  C   VAL A 415      34.610  -4.492  21.218  1.00  0.230          C  
ATOM   6416  O   VAL A 415      35.563  -4.630  21.985  1.00  0.240          O  
ATOM   6417  CB  VAL A 415      32.584  -5.952  21.393  1.00  0.310          C  
ATOM   6418  CG1 VAL A 415      33.593  -7.109  21.742  1.00  0.310          C  
ATOM   6419  CG2 VAL A 415      31.279  -6.138  22.161  1.00  0.310          C  
ATOM   6420  H   VAL A 415      31.544  -3.629  20.680  1.00  0.260          H  
ATOM   6421  HA  VAL A 415      33.234  -4.516  22.844  1.00  0.260          H  
ATOM   6422  HB  VAL A 415      32.386  -5.986  20.321  1.00  0.370          H  
ATOM   6423 1HG1 VAL A 415      33.148  -8.065  21.482  1.00  0.370          H  
ATOM   6424 2HG1 VAL A 415      34.522  -6.994  21.185  1.00  0.370          H  
ATOM   6425 3HG1 VAL A 415      33.812  -7.093  22.806  1.00  0.370          H  
ATOM   6426 1HG2 VAL A 415      30.838  -7.103  21.908  1.00  0.370          H  
ATOM   6427 2HG2 VAL A 415      31.479  -6.103  23.228  1.00  0.370          H  
ATOM   6428 3HG2 VAL A 415      30.582  -5.342  21.898  1.00  0.370          H  
ATOM   6429  N   VAL A 416      34.779  -4.274  19.916  1.00  0.230          N  
ATOM   6430  CA  VAL A 416      36.123  -4.266  19.370  1.00  0.240          C  
ATOM   6431  C   VAL A 416      36.972  -3.123  19.884  1.00  0.240          C  
ATOM   6432  O   VAL A 416      38.137  -3.343  20.218  1.00  0.250          O  
ATOM   6433  CB  VAL A 416      36.091  -4.252  17.834  1.00  0.330          C  
ATOM   6434  CG1 VAL A 416      37.509  -4.057  17.249  1.00  0.330          C  
ATOM   6435  CG2 VAL A 416      35.530  -5.561  17.369  1.00  0.330          C  
ATOM   6436  H   VAL A 416      33.966  -4.129  19.306  1.00  0.280          H  
ATOM   6437  HA  VAL A 416      36.603  -5.196  19.673  1.00  0.290          H  
ATOM   6438  HB  VAL A 416      35.457  -3.429  17.489  1.00  0.400          H  
ATOM   6439 1HG1 VAL A 416      37.462  -4.069  16.159  1.00  0.400          H  
ATOM   6440 2HG1 VAL A 416      37.938  -3.109  17.573  1.00  0.400          H  
ATOM   6441 3HG1 VAL A 416      38.132  -4.861  17.592  1.00  0.400          H  
ATOM   6442 1HG2 VAL A 416      35.492  -5.561  16.296  1.00  0.400          H  
ATOM   6443 2HG2 VAL A 416      36.171  -6.371  17.716  1.00  0.400          H  
ATOM   6444 3HG2 VAL A 416      34.526  -5.703  17.768  1.00  0.400          H  
ATOM   6445  N   GLU A 417      36.437  -1.899  19.903  1.00  0.240          N  
ATOM   6446  CA  GLU A 417      37.226  -0.776  20.366  1.00  0.250          C  
ATOM   6447  C   GLU A 417      37.607  -0.944  21.831  1.00  0.250          C  
ATOM   6448  O   GLU A 417      38.733  -0.618  22.197  1.00  0.260          O  
ATOM   6449  CB  GLU A 417      36.504   0.553  20.157  1.00  0.350          C  
ATOM   6450  CG  GLU A 417      37.429   1.805  20.256  1.00  0.350          C  
ATOM   6451  CD  GLU A 417      37.697   2.335  21.652  1.00  0.350          C  
ATOM   6452  OE1 GLU A 417      36.900   2.083  22.531  1.00  0.350          O  
ATOM   6453  OE2 GLU A 417      38.698   3.016  21.836  1.00  0.350          O  
ATOM   6454  H   GLU A 417      35.470  -1.754  19.614  1.00  0.290          H  
ATOM   6455  HA  GLU A 417      38.146  -0.745  19.782  1.00  0.300          H  
ATOM   6456 1HB  GLU A 417      36.031   0.559  19.172  1.00  0.420          H  
ATOM   6457 2HB  GLU A 417      35.708   0.644  20.895  1.00  0.420          H  
ATOM   6458 1HG  GLU A 417      38.388   1.551  19.806  1.00  0.420          H  
ATOM   6459 2HG  GLU A 417      36.982   2.599  19.657  1.00  0.420          H  
ATOM   6460  N   ASN A 418      36.705  -1.453  22.688  1.00  0.240          N  
ATOM   6461  CA  ASN A 418      37.089  -1.587  24.080  1.00  0.250          C  
ATOM   6462  C   ASN A 418      38.192  -2.640  24.216  1.00  0.250          C  
ATOM   6463  O   ASN A 418      39.118  -2.464  25.013  1.00  0.260          O  
ATOM   6464  CB  ASN A 418      35.872  -1.837  24.948  1.00  0.350          C  
ATOM   6465  CG  ASN A 418      36.159  -1.759  26.435  1.00  0.350          C  
ATOM   6466  OD1 ASN A 418      36.898  -0.888  26.949  1.00  0.350          O  
ATOM   6467  ND2 ASN A 418      35.535  -2.644  27.131  1.00  0.350          N  
ATOM   6468  H   ASN A 418      35.751  -1.689  22.400  1.00  0.290          H  
ATOM   6469  HA  ASN A 418      37.516  -0.637  24.400  1.00  0.300          H  
ATOM   6470 1HB  ASN A 418      35.099  -1.109  24.698  1.00  0.420          H  
ATOM   6471 2HB  ASN A 418      35.466  -2.825  24.713  1.00  0.420          H  
ATOM   6472 1HD2 ASN A 418      35.632  -2.676  28.133  1.00  0.420          H  
ATOM   6473 2HD2 ASN A 418      34.945  -3.303  26.648  1.00  0.420          H  
ATOM   6474  N   VAL A 419      38.144  -3.709  23.406  1.00  0.240          N  
ATOM   6475  CA  VAL A 419      39.209  -4.697  23.478  1.00  0.250          C  
ATOM   6476  C   VAL A 419      40.509  -4.060  22.998  1.00  0.260          C  
ATOM   6477  O   VAL A 419      41.548  -4.231  23.638  1.00  0.280          O  
ATOM   6478  CB  VAL A 419      38.893  -5.961  22.652  1.00  0.350          C  
ATOM   6479  CG1 VAL A 419      40.105  -6.906  22.640  1.00  0.350          C  
ATOM   6480  CG2 VAL A 419      37.753  -6.652  23.264  1.00  0.350          C  
ATOM   6481  H   VAL A 419      37.333  -3.856  22.793  1.00  0.290          H  
ATOM   6482  HA  VAL A 419      39.338  -4.997  24.517  1.00  0.300          H  
ATOM   6483  HB  VAL A 419      38.654  -5.678  21.623  1.00  0.420          H  
ATOM   6484 1HG1 VAL A 419      39.877  -7.803  22.084  1.00  0.420          H  
ATOM   6485 2HG1 VAL A 419      40.970  -6.422  22.198  1.00  0.420          H  
ATOM   6486 3HG1 VAL A 419      40.321  -7.174  23.637  1.00  0.420          H  
ATOM   6487 1HG2 VAL A 419      37.510  -7.554  22.709  1.00  0.420          H  
ATOM   6488 2HG2 VAL A 419      38.046  -6.884  24.251  1.00  0.420          H  
ATOM   6489 3HG2 VAL A 419      36.895  -6.015  23.297  1.00  0.420          H  
ATOM   6490  N   GLU A 420      40.465  -3.337  21.868  1.00  0.250          N  
ATOM   6491  CA  GLU A 420      41.653  -2.688  21.338  1.00  0.300          C  
ATOM   6492  C   GLU A 420      42.230  -1.717  22.368  1.00  0.310          C  
ATOM   6493  O   GLU A 420      43.450  -1.626  22.514  1.00  0.330          O  
ATOM   6494  CB  GLU A 420      41.349  -1.984  20.016  1.00  0.400          C  
ATOM   6495  CG  GLU A 420      42.582  -1.437  19.304  1.00  0.400          C  
ATOM   6496  CD  GLU A 420      42.270  -0.813  17.986  1.00  0.400          C  
ATOM   6497  OE1 GLU A 420      41.505   0.117  17.975  1.00  0.400          O  
ATOM   6498  OE2 GLU A 420      42.762  -1.287  16.988  1.00  0.400          O  
ATOM   6499  H   GLU A 420      39.581  -3.249  21.361  1.00  0.300          H  
ATOM   6500  HA  GLU A 420      42.399  -3.442  21.141  1.00  0.360          H  
ATOM   6501 1HB  GLU A 420      40.840  -2.679  19.343  1.00  0.480          H  
ATOM   6502 2HB  GLU A 420      40.667  -1.152  20.200  1.00  0.480          H  
ATOM   6503 1HG  GLU A 420      43.057  -0.683  19.940  1.00  0.480          H  
ATOM   6504 2HG  GLU A 420      43.295  -2.249  19.161  1.00  0.480          H  
ATOM   6505  N   ARG A 421      41.360  -0.994  23.082  1.00  0.300          N  
ATOM   6506  CA  ARG A 421      41.787  -0.074  24.120  1.00  0.340          C  
ATOM   6507  C   ARG A 421      42.571  -0.830  25.183  1.00  0.350          C  
ATOM   6508  O   ARG A 421      43.625  -0.373  25.625  1.00  0.390          O  
ATOM   6509  CB  ARG A 421      40.599   0.605  24.761  1.00  0.460          C  
ATOM   6510  CG  ARG A 421      40.939   1.627  25.800  1.00  0.460          C  
ATOM   6511  CD  ARG A 421      39.729   2.143  26.440  1.00  0.460          C  
ATOM   6512  NE  ARG A 421      39.049   1.140  27.277  1.00  0.460          N  
ATOM   6513  CZ  ARG A 421      39.405   0.806  28.543  1.00  0.460          C  
ATOM   6514  NH1 ARG A 421      40.431   1.386  29.149  1.00  0.460          N  
ATOM   6515  NH2 ARG A 421      38.706  -0.115  29.177  1.00  0.460          N  
ATOM   6516  H   ARG A 421      40.364  -1.062  22.864  1.00  0.360          H  
ATOM   6517  HA  ARG A 421      42.431   0.684  23.670  1.00  0.410          H  
ATOM   6518 1HB  ARG A 421      39.994   1.088  23.988  1.00  0.550          H  
ATOM   6519 2HB  ARG A 421      39.975  -0.140  25.237  1.00  0.550          H  
ATOM   6520 1HG  ARG A 421      41.574   1.178  26.564  1.00  0.550          H  
ATOM   6521 2HG  ARG A 421      41.469   2.458  25.333  1.00  0.550          H  
ATOM   6522 1HD  ARG A 421      40.014   2.973  27.053  1.00  0.550          H  
ATOM   6523 2HD  ARG A 421      39.025   2.480  25.672  1.00  0.550          H  
ATOM   6524  HE  ARG A 421      38.247   0.623  26.881  1.00  0.550          H  
ATOM   6525 1HH1 ARG A 421      40.980   2.087  28.674  1.00  0.550          H  
ATOM   6526 2HH1 ARG A 421      40.674   1.115  30.093  1.00  0.550          H  
ATOM   6527 1HH2 ARG A 421      37.917  -0.561  28.693  1.00  0.550          H  
ATOM   6528 2HH2 ARG A 421      38.960  -0.393  30.119  1.00  0.550          H  
ATOM   6529  N   ASN A 422      42.038  -1.968  25.632  1.00  0.340          N  
ATOM   6530  CA  ASN A 422      42.735  -2.744  26.640  1.00  0.350          C  
ATOM   6531  C   ASN A 422      44.075  -3.249  26.104  1.00  0.360          C  
ATOM   6532  O   ASN A 422      45.050  -3.342  26.857  1.00  0.400          O  
ATOM   6533  CB  ASN A 422      41.872  -3.871  27.136  1.00  0.490          C  
ATOM   6534  CG  ASN A 422      40.758  -3.392  28.000  1.00  0.490          C  
ATOM   6535  OD1 ASN A 422      40.737  -2.248  28.467  1.00  0.490          O  
ATOM   6536  ND2 ASN A 422      39.833  -4.257  28.251  1.00  0.490          N  
ATOM   6537  H   ASN A 422      41.111  -2.259  25.295  1.00  0.410          H  
ATOM   6538  HA  ASN A 422      42.949  -2.090  27.484  1.00  0.420          H  
ATOM   6539 1HB  ASN A 422      41.425  -4.364  26.286  1.00  0.580          H  
ATOM   6540 2HB  ASN A 422      42.470  -4.589  27.662  1.00  0.580          H  
ATOM   6541 1HD2 ASN A 422      39.064  -3.996  28.842  1.00  0.580          H  
ATOM   6542 2HD2 ASN A 422      39.901  -5.180  27.856  1.00  0.580          H  
ATOM   6543  N   ILE A 423      44.143  -3.530  24.801  1.00  0.350          N  
ATOM   6544  CA  ILE A 423      45.399  -3.953  24.201  1.00  0.390          C  
ATOM   6545  C   ILE A 423      46.388  -2.770  24.321  1.00  0.450          C  
ATOM   6546  O   ILE A 423      47.534  -2.942  24.731  1.00  0.510          O  
ATOM   6547  CB  ILE A 423      45.246  -4.429  22.729  1.00  0.530          C  
ATOM   6548  CG1 ILE A 423      44.387  -5.739  22.658  1.00  0.530          C  
ATOM   6549  CG2 ILE A 423      46.634  -4.742  22.190  1.00  0.530          C  
ATOM   6550  CD1 ILE A 423      43.914  -6.142  21.235  1.00  0.530          C  
ATOM   6551  H   ILE A 423      43.277  -3.499  24.252  1.00  0.420          H  
ATOM   6552  HA  ILE A 423      45.791  -4.774  24.776  1.00  0.470          H  
ATOM   6553  HB  ILE A 423      44.779  -3.664  22.128  1.00  0.640          H  
ATOM   6554 1HG1 ILE A 423      44.973  -6.558  23.079  1.00  0.640          H  
ATOM   6555 2HG1 ILE A 423      43.518  -5.602  23.269  1.00  0.640          H  
ATOM   6556 1HG2 ILE A 423      46.570  -5.082  21.164  1.00  0.640          H  
ATOM   6557 2HG2 ILE A 423      47.248  -3.860  22.232  1.00  0.640          H  
ATOM   6558 3HG2 ILE A 423      47.085  -5.525  22.810  1.00  0.640          H  
ATOM   6559 1HD1 ILE A 423      43.321  -7.041  21.280  1.00  0.640          H  
ATOM   6560 2HD1 ILE A 423      43.315  -5.365  20.811  1.00  0.640          H  
ATOM   6561 3HD1 ILE A 423      44.763  -6.316  20.588  1.00  0.640          H  
ATOM   6562  N   GLU A 424      45.927  -1.550  24.015  1.00  0.450          N  
ATOM   6563  CA  GLU A 424      46.747  -0.338  24.149  1.00  0.510          C  
ATOM   6564  C   GLU A 424      47.164  -0.092  25.614  1.00  0.520          C  
ATOM   6565  O   GLU A 424      48.153   0.579  25.892  1.00  0.630          O  
ATOM   6566  CB  GLU A 424      46.006   0.873  23.600  1.00  0.690          C  
ATOM   6567  CG  GLU A 424      45.832   0.846  22.113  1.00  0.690          C  
ATOM   6568  CD  GLU A 424      44.992   1.946  21.628  1.00  0.690          C  
ATOM   6569  OE1 GLU A 424      44.480   2.703  22.437  1.00  0.690          O  
ATOM   6570  OE2 GLU A 424      44.842   2.033  20.449  1.00  0.690          O  
ATOM   6571  H   GLU A 424      44.979  -1.473  23.630  1.00  0.540          H  
ATOM   6572  HA  GLU A 424      47.656  -0.479  23.560  1.00  0.610          H  
ATOM   6573 1HB  GLU A 424      45.025   0.940  24.053  1.00  0.830          H  
ATOM   6574 2HB  GLU A 424      46.550   1.780  23.860  1.00  0.830          H  
ATOM   6575 1HG  GLU A 424      46.815   0.920  21.646  1.00  0.830          H  
ATOM   6576 2HG  GLU A 424      45.393  -0.104  21.817  1.00  0.830          H  
ATOM   6577  N   GLU A 425      46.422  -0.617  26.576  1.00  0.490          N  
ATOM   6578  CA  GLU A 425      46.814  -0.492  27.977  1.00  0.530          C  
ATOM   6579  C   GLU A 425      47.801  -1.600  28.404  1.00  0.540          C  
ATOM   6580  O   GLU A 425      48.225  -1.638  29.562  1.00  0.590          O  
ATOM   6581  CB  GLU A 425      45.584  -0.503  28.897  1.00  0.730          C  
ATOM   6582  CG  GLU A 425      44.661   0.696  28.711  1.00  0.730          C  
ATOM   6583  CD  GLU A 425      45.300   1.985  29.158  1.00  0.730          C  
ATOM   6584  OE1 GLU A 425      45.658   2.076  30.314  1.00  0.730          O  
ATOM   6585  OE2 GLU A 425      45.481   2.861  28.331  1.00  0.730          O  
ATOM   6586  H   GLU A 425      45.527  -1.056  26.343  1.00  0.590          H  
ATOM   6587  HA  GLU A 425      47.314   0.468  28.106  1.00  0.640          H  
ATOM   6588 1HB  GLU A 425      45.006  -1.407  28.713  1.00  0.870          H  
ATOM   6589 2HB  GLU A 425      45.905  -0.526  29.936  1.00  0.870          H  
ATOM   6590 1HG  GLU A 425      44.407   0.786  27.663  1.00  0.870          H  
ATOM   6591 2HG  GLU A 425      43.739   0.527  29.266  1.00  0.870          H  
ATOM   6592  N   GLY A 426      48.182  -2.499  27.480  1.00  0.520          N  
ATOM   6593  CA  GLY A 426      49.121  -3.572  27.785  1.00  0.580          C  
ATOM   6594  C   GLY A 426      48.553  -4.998  27.903  1.00  0.570          C  
ATOM   6595  O   GLY A 426      49.261  -5.893  28.375  1.00  0.710          O  
ATOM   6596  H   GLY A 426      47.827  -2.444  26.523  1.00  0.620          H  
ATOM   6597 1HA  GLY A 426      49.882  -3.572  27.003  1.00  0.700          H  
ATOM   6598 2HA  GLY A 426      49.642  -3.325  28.707  1.00  0.700          H  
ATOM   6599  N   LEU A 427      47.317  -5.253  27.459  1.00  0.460          N  
ATOM   6600  CA  LEU A 427      46.785  -6.611  27.562  1.00  0.460          C  
ATOM   6601  C   LEU A 427      46.854  -7.388  26.239  1.00  0.450          C  
ATOM   6602  O   LEU A 427      46.673  -6.848  25.154  1.00  0.510          O  
ATOM   6603  CB  LEU A 427      45.302  -6.568  27.992  1.00  0.640          C  
ATOM   6604  CG  LEU A 427      44.969  -6.254  29.495  1.00  0.640          C  
ATOM   6605  CD1 LEU A 427      45.120  -4.731  29.788  1.00  0.640          C  
ATOM   6606  CD2 LEU A 427      43.531  -6.720  29.798  1.00  0.640          C  
ATOM   6607  H   LEU A 427      46.708  -4.511  27.104  1.00  0.550          H  
ATOM   6608  HA  LEU A 427      47.359  -7.155  28.310  1.00  0.550          H  
ATOM   6609 1HB  LEU A 427      44.809  -5.817  27.392  1.00  0.770          H  
ATOM   6610 2HB  LEU A 427      44.856  -7.527  27.747  1.00  0.770          H  
ATOM   6611  HG  LEU A 427      45.667  -6.790  30.136  1.00  0.770          H  
ATOM   6612 1HD1 LEU A 427      44.887  -4.543  30.834  1.00  0.770          H  
ATOM   6613 2HD1 LEU A 427      46.129  -4.392  29.598  1.00  0.770          H  
ATOM   6614 3HD1 LEU A 427      44.435  -4.164  29.166  1.00  0.770          H  
ATOM   6615 1HD2 LEU A 427      43.298  -6.522  30.843  1.00  0.770          H  
ATOM   6616 2HD2 LEU A 427      42.835  -6.190  29.181  1.00  0.770          H  
ATOM   6617 3HD2 LEU A 427      43.441  -7.782  29.610  1.00  0.770          H  
ATOM   6618  N   ALA A 428      47.099  -8.688  26.333  1.00  0.410          N  
ATOM   6619  CA  ALA A 428      47.055  -9.546  25.154  1.00  0.390          C  
ATOM   6620  C   ALA A 428      45.629  -9.500  24.634  1.00  0.340          C  
ATOM   6621  O   ALA A 428      44.738  -9.368  25.456  1.00  0.340          O  
ATOM   6622  CB  ALA A 428      47.448 -10.972  25.504  1.00  0.550          C  
ATOM   6623  H   ALA A 428      47.311  -9.079  27.241  1.00  0.490          H  
ATOM   6624  HA  ALA A 428      47.744  -9.148  24.417  1.00  0.470          H  
ATOM   6625 1HB  ALA A 428      47.404 -11.601  24.618  1.00  0.660          H  
ATOM   6626 2HB  ALA A 428      48.465 -10.980  25.898  1.00  0.660          H  
ATOM   6627 3HB  ALA A 428      46.769 -11.362  26.257  1.00  0.660          H  
ATOM   6628  N   PRO A 429      45.343  -9.619  23.325  1.00  0.340          N  
ATOM   6629  CA  PRO A 429      43.989  -9.654  22.778  1.00  0.320          C  
ATOM   6630  C   PRO A 429      43.055 -10.622  23.505  1.00  0.330          C  
ATOM   6631  O   PRO A 429      41.873 -10.328  23.665  1.00  0.340          O  
ATOM   6632  CB  PRO A 429      44.248 -10.108  21.345  1.00  0.480          C  
ATOM   6633  CG  PRO A 429      45.621  -9.552  21.027  1.00  0.480          C  
ATOM   6634  CD  PRO A 429      46.410  -9.690  22.314  1.00  0.480          C  
ATOM   6635  HA  PRO A 429      43.571  -8.646  22.796  1.00  0.380          H  
ATOM   6636 1HB  PRO A 429      44.189 -11.210  21.266  1.00  0.580          H  
ATOM   6637 2HB  PRO A 429      43.469  -9.714  20.674  1.00  0.580          H  
ATOM   6638 1HG  PRO A 429      46.048 -10.126  20.189  1.00  0.580          H  
ATOM   6639 2HG  PRO A 429      45.546  -8.520  20.673  1.00  0.580          H  
ATOM   6640 1HD  PRO A 429      46.946 -10.646  22.355  1.00  0.580          H  
ATOM   6641 2HD  PRO A 429      47.077  -8.825  22.390  1.00  0.580          H  
ATOM   6642  N   LEU A 430      43.570 -11.771  23.961  1.00  0.320          N  
ATOM   6643  CA  LEU A 430      42.731 -12.707  24.699  1.00  0.340          C  
ATOM   6644  C   LEU A 430      42.313 -12.111  26.037  1.00  0.340          C  
ATOM   6645  O   LEU A 430      41.133 -12.091  26.402  1.00  0.340          O  
ATOM   6646  CB  LEU A 430      43.503 -14.015  24.927  1.00  0.470          C  
ATOM   6647  CG  LEU A 430      42.803 -15.114  25.751  1.00  0.470          C  
ATOM   6648  CD1 LEU A 430      41.540 -15.533  25.061  1.00  0.470          C  
ATOM   6649  CD2 LEU A 430      43.748 -16.297  25.912  1.00  0.470          C  
ATOM   6650  H   LEU A 430      44.535 -12.015  23.790  1.00  0.380          H  
ATOM   6651  HA  LEU A 430      41.843 -12.893  24.106  1.00  0.410          H  
ATOM   6652 1HB  LEU A 430      43.740 -14.438  23.952  1.00  0.560          H  
ATOM   6653 2HB  LEU A 430      44.439 -13.779  25.427  1.00  0.560          H  
ATOM   6654  HG  LEU A 430      42.540 -14.730  26.736  1.00  0.560          H  
ATOM   6655 1HD1 LEU A 430      41.053 -16.308  25.650  1.00  0.560          H  
ATOM   6656 2HD1 LEU A 430      40.882 -14.686  24.977  1.00  0.560          H  
ATOM   6657 3HD1 LEU A 430      41.767 -15.921  24.070  1.00  0.560          H  
ATOM   6658 1HD2 LEU A 430      43.258 -17.078  26.499  1.00  0.560          H  
ATOM   6659 2HD2 LEU A 430      44.013 -16.695  24.931  1.00  0.560          H  
ATOM   6660 3HD2 LEU A 430      44.652 -15.972  26.426  1.00  0.560          H  
ATOM   6661  N   ALA A 431      43.310 -11.629  26.779  1.00  0.330          N  
ATOM   6662  CA  ALA A 431      43.090 -11.022  28.079  1.00  0.330          C  
ATOM   6663  C   ALA A 431      42.214  -9.796  27.948  1.00  0.330          C  
ATOM   6664  O   ALA A 431      41.351  -9.539  28.796  1.00  0.330          O  
ATOM   6665  CB  ALA A 431      44.418 -10.632  28.697  1.00  0.460          C  
ATOM   6666  H   ALA A 431      44.249 -11.700  26.416  1.00  0.400          H  
ATOM   6667  HA  ALA A 431      42.582 -11.743  28.716  1.00  0.400          H  
ATOM   6668 1HB  ALA A 431      44.248 -10.187  29.676  1.00  0.550          H  
ATOM   6669 2HB  ALA A 431      45.041 -11.515  28.802  1.00  0.550          H  
ATOM   6670 3HB  ALA A 431      44.913  -9.912  28.052  1.00  0.550          H  
ATOM   6671  N   ALA A 432      42.455  -9.038  26.881  1.00  0.320          N  
ATOM   6672  CA  ALA A 432      41.731  -7.835  26.575  1.00  0.310          C  
ATOM   6673  C   ALA A 432      40.285  -8.176  26.281  1.00  0.310          C  
ATOM   6674  O   ALA A 432      39.388  -7.495  26.769  1.00  0.300          O  
ATOM   6675  CB  ALA A 432      42.395  -7.133  25.414  1.00  0.440          C  
ATOM   6676  H   ALA A 432      43.187  -9.321  26.243  1.00  0.380          H  
ATOM   6677  HA  ALA A 432      41.750  -7.185  27.441  1.00  0.370          H  
ATOM   6678 1HB  ALA A 432      41.871  -6.227  25.177  1.00  0.530          H  
ATOM   6679 2HB  ALA A 432      43.428  -6.899  25.663  1.00  0.530          H  
ATOM   6680 3HB  ALA A 432      42.381  -7.785  24.561  1.00  0.530          H  
ATOM   6681  N   ALA A 433      40.036  -9.262  25.526  1.00  0.310          N  
ATOM   6682  CA  ALA A 433      38.676  -9.688  25.231  1.00  0.310          C  
ATOM   6683  C   ALA A 433      37.940 -10.021  26.512  1.00  0.300          C  
ATOM   6684  O   ALA A 433      36.786  -9.619  26.693  1.00  0.300          O  
ATOM   6685  CB  ALA A 433      38.682 -10.879  24.287  1.00  0.430          C  
ATOM   6686  H   ALA A 433      40.807  -9.762  25.077  1.00  0.370          H  
ATOM   6687  HA  ALA A 433      38.154  -8.892  24.751  1.00  0.370          H  
ATOM   6688 1HB  ALA A 433      37.659 -11.176  24.055  1.00  0.520          H  
ATOM   6689 2HB  ALA A 433      39.198 -10.603  23.368  1.00  0.520          H  
ATOM   6690 3HB  ALA A 433      39.203 -11.711  24.760  1.00  0.520          H  
ATOM   6691  N   HIS A 434      38.625 -10.673  27.451  1.00  0.300          N  
ATOM   6692  CA  HIS A 434      37.965 -11.027  28.692  1.00  0.300          C  
ATOM   6693  C   HIS A 434      37.677  -9.788  29.531  1.00  0.300          C  
ATOM   6694  O   HIS A 434      36.542  -9.589  29.986  1.00  0.310          O  
ATOM   6695  CB  HIS A 434      38.829 -11.989  29.523  1.00  0.420          C  
ATOM   6696  CG  HIS A 434      38.924 -13.413  29.013  1.00  0.420          C  
ATOM   6697  ND1 HIS A 434      37.821 -14.225  28.889  1.00  0.420          N  
ATOM   6698  CD2 HIS A 434      39.995 -14.174  28.655  1.00  0.420          C  
ATOM   6699  CE1 HIS A 434      38.208 -15.427  28.467  1.00  0.420          C  
ATOM   6700  NE2 HIS A 434      39.517 -15.421  28.331  1.00  0.420          N  
ATOM   6701  H   HIS A 434      39.573 -11.011  27.243  1.00  0.360          H  
ATOM   6702  HA  HIS A 434      37.016 -11.514  28.476  1.00  0.360          H  
ATOM   6703 1HB  HIS A 434      39.844 -11.592  29.575  1.00  0.500          H  
ATOM   6704 2HB  HIS A 434      38.446 -12.021  30.541  1.00  0.500          H  
ATOM   6705  HD2 HIS A 434      41.039 -13.858  28.648  1.00  0.500          H  
ATOM   6706  HE1 HIS A 434      37.567 -16.292  28.272  1.00  0.500          H  
ATOM   6707  HE2 HIS A 434      40.071 -16.228  28.043  1.00  0.500          H  
ATOM   6708  N   GLN A 435      38.672  -8.917  29.701  1.00  0.290          N  
ATOM   6709  CA  GLN A 435      38.453  -7.748  30.534  1.00  0.290          C  
ATOM   6710  C   GLN A 435      37.447  -6.799  29.923  1.00  0.310          C  
ATOM   6711  O   GLN A 435      36.643  -6.188  30.633  1.00  0.320          O  
ATOM   6712  CB  GLN A 435      39.773  -7.030  30.812  1.00  0.410          C  
ATOM   6713  CG  GLN A 435      39.663  -5.817  31.757  1.00  0.410          C  
ATOM   6714  CD  GLN A 435      39.140  -6.183  33.153  1.00  0.410          C  
ATOM   6715  OE1 GLN A 435      39.465  -7.255  33.701  1.00  0.410          O  
ATOM   6716  NE2 GLN A 435      38.342  -5.286  33.742  1.00  0.410          N  
ATOM   6717  H   GLN A 435      39.592  -9.095  29.283  1.00  0.350          H  
ATOM   6718  HA  GLN A 435      38.056  -8.089  31.478  1.00  0.350          H  
ATOM   6719 1HB  GLN A 435      40.483  -7.735  31.242  1.00  0.490          H  
ATOM   6720 2HB  GLN A 435      40.198  -6.689  29.867  1.00  0.490          H  
ATOM   6721 1HG  GLN A 435      40.654  -5.380  31.870  1.00  0.490          H  
ATOM   6722 2HG  GLN A 435      38.984  -5.076  31.326  1.00  0.490          H  
ATOM   6723 1HE2 GLN A 435      37.978  -5.460  34.656  1.00  0.490          H  
ATOM   6724 2HE2 GLN A 435      38.100  -4.397  33.265  1.00  0.490          H  
ATOM   6725  N   ALA A 436      37.492  -6.649  28.611  1.00  0.310          N  
ATOM   6726  CA  ALA A 436      36.591  -5.744  27.958  1.00  0.310          C  
ATOM   6727  C   ALA A 436      35.164  -6.183  28.151  1.00  0.290          C  
ATOM   6728  O   ALA A 436      34.320  -5.353  28.492  1.00  0.300          O  
ATOM   6729  CB  ALA A 436      36.912  -5.675  26.488  1.00  0.430          C  
ATOM   6730  H   ALA A 436      38.171  -7.159  28.049  1.00  0.370          H  
ATOM   6731  HA  ALA A 436      36.714  -4.763  28.410  1.00  0.370          H  
ATOM   6732 1HB  ALA A 436      36.250  -4.992  25.977  1.00  0.520          H  
ATOM   6733 2HB  ALA A 436      37.937  -5.348  26.358  1.00  0.520          H  
ATOM   6734 3HB  ALA A 436      36.786  -6.672  26.077  1.00  0.520          H  
ATOM   6735  N   MET A 437      34.883  -7.487  28.027  1.00  0.280          N  
ATOM   6736  CA  MET A 437      33.512  -7.932  28.193  1.00  0.260          C  
ATOM   6737  C   MET A 437      33.056  -7.811  29.637  1.00  0.260          C  
ATOM   6738  O   MET A 437      31.887  -7.509  29.900  1.00  0.260          O  
ATOM   6739  CB  MET A 437      33.349  -9.331  27.654  1.00  0.370          C  
ATOM   6740  CG  MET A 437      33.511  -9.397  26.140  1.00  0.370          C  
ATOM   6741  SD  MET A 437      32.460  -8.248  25.217  1.00  0.370          S  
ATOM   6742  CE  MET A 437      30.848  -8.855  25.540  1.00  0.370          C  
ATOM   6743  H   MET A 437      35.608  -8.158  27.735  1.00  0.340          H  
ATOM   6744  HA  MET A 437      32.874  -7.275  27.611  1.00  0.310          H  
ATOM   6745 1HB  MET A 437      34.127  -9.972  28.090  1.00  0.450          H  
ATOM   6746 2HB  MET A 437      32.387  -9.744  27.948  1.00  0.450          H  
ATOM   6747 1HG  MET A 437      34.539  -9.183  25.883  1.00  0.450          H  
ATOM   6748 2HG  MET A 437      33.287 -10.391  25.807  1.00  0.450          H  
ATOM   6749 1HE  MET A 437      30.129  -8.249  25.000  1.00  0.450          H  
ATOM   6750 2HE  MET A 437      30.781  -9.879  25.199  1.00  0.450          H  
ATOM   6751 3HE  MET A 437      30.637  -8.810  26.601  1.00  0.450          H  
ATOM   6752  N   ARG A 438      33.985  -7.930  30.590  1.00  0.280          N  
ATOM   6753  CA  ARG A 438      33.609  -7.740  31.987  1.00  0.330          C  
ATOM   6754  C   ARG A 438      33.041  -6.329  32.162  1.00  0.310          C  
ATOM   6755  O   ARG A 438      32.116  -6.114  32.947  1.00  0.410          O  
ATOM   6756  CB  ARG A 438      34.798  -7.920  32.928  1.00  0.440          C  
ATOM   6757  CG  ARG A 438      35.303  -9.346  33.089  1.00  0.440          C  
ATOM   6758  CD  ARG A 438      36.569  -9.398  33.875  1.00  0.440          C  
ATOM   6759  NE  ARG A 438      37.101 -10.744  33.942  1.00  0.440          N  
ATOM   6760  CZ  ARG A 438      38.403 -11.077  34.123  1.00  0.440          C  
ATOM   6761  NH1 ARG A 438      39.357 -10.158  34.237  1.00  0.440          N  
ATOM   6762  NH2 ARG A 438      38.731 -12.360  34.182  1.00  0.440          N  
ATOM   6763  H   ARG A 438      34.933  -8.234  30.338  1.00  0.340          H  
ATOM   6764  HA  ARG A 438      32.839  -8.466  32.248  1.00  0.400          H  
ATOM   6765 1HB  ARG A 438      35.629  -7.316  32.583  1.00  0.530          H  
ATOM   6766 2HB  ARG A 438      34.527  -7.555  33.916  1.00  0.530          H  
ATOM   6767 1HG  ARG A 438      34.554  -9.930  33.620  1.00  0.530          H  
ATOM   6768 2HG  ARG A 438      35.475  -9.789  32.124  1.00  0.530          H  
ATOM   6769 1HD  ARG A 438      37.299  -8.760  33.423  1.00  0.530          H  
ATOM   6770 2HD  ARG A 438      36.376  -9.057  34.890  1.00  0.530          H  
ATOM   6771  HE  ARG A 438      36.435 -11.503  33.863  1.00  0.530          H  
ATOM   6772 1HH1 ARG A 438      39.156  -9.149  34.177  1.00  0.530          H  
ATOM   6773 2HH1 ARG A 438      40.314 -10.444  34.368  1.00  0.530          H  
ATOM   6774 1HH2 ARG A 438      38.017 -13.070  34.095  1.00  0.530          H  
ATOM   6775 2HH2 ARG A 438      39.695 -12.631  34.315  1.00  0.530          H  
ATOM   6776  N   GLU A 439      33.609  -5.366  31.421  1.00  0.310          N  
ATOM   6777  CA  GLU A 439      33.180  -3.977  31.484  1.00  0.310          C  
ATOM   6778  C   GLU A 439      31.978  -3.623  30.579  1.00  0.270          C  
ATOM   6779  O   GLU A 439      31.184  -2.755  30.953  1.00  0.320          O  
ATOM   6780  CB  GLU A 439      34.368  -3.081  31.147  1.00  0.430          C  
ATOM   6781  CG  GLU A 439      35.494  -3.187  32.171  1.00  0.430          C  
ATOM   6782  CD  GLU A 439      36.676  -2.359  31.848  1.00  0.430          C  
ATOM   6783  OE1 GLU A 439      36.586  -1.526  30.976  1.00  0.430          O  
ATOM   6784  OE2 GLU A 439      37.701  -2.569  32.462  1.00  0.430          O  
ATOM   6785  H   GLU A 439      34.409  -5.615  30.826  1.00  0.370          H  
ATOM   6786  HA  GLU A 439      32.888  -3.771  32.512  1.00  0.370          H  
ATOM   6787 1HB  GLU A 439      34.771  -3.364  30.174  1.00  0.520          H  
ATOM   6788 2HB  GLU A 439      34.044  -2.043  31.084  1.00  0.520          H  
ATOM   6789 1HG  GLU A 439      35.110  -2.888  33.145  1.00  0.520          H  
ATOM   6790 2HG  GLU A 439      35.804  -4.230  32.243  1.00  0.520          H  
ATOM   6791  N   VAL A 440      31.813  -4.282  29.411  1.00  0.320          N  
ATOM   6792  CA  VAL A 440      30.686  -3.906  28.535  1.00  0.340          C  
ATOM   6793  C   VAL A 440      29.540  -4.916  28.364  1.00  0.290          C  
ATOM   6794  O   VAL A 440      28.522  -4.535  27.800  1.00  0.300          O  
ATOM   6795  CB  VAL A 440      31.151  -3.448  27.125  1.00  0.470          C  
ATOM   6796  CG1 VAL A 440      32.050  -2.216  27.287  1.00  0.470          C  
ATOM   6797  CG2 VAL A 440      31.850  -4.593  26.346  1.00  0.470          C  
ATOM   6798  H   VAL A 440      32.536  -4.949  29.125  1.00  0.380          H  
ATOM   6799  HA  VAL A 440      30.243  -3.019  28.974  1.00  0.410          H  
ATOM   6800  HB  VAL A 440      30.274  -3.133  26.557  1.00  0.560          H  
ATOM   6801 1HG1 VAL A 440      32.359  -1.851  26.309  1.00  0.560          H  
ATOM   6802 2HG1 VAL A 440      31.499  -1.435  27.813  1.00  0.560          H  
ATOM   6803 3HG1 VAL A 440      32.925  -2.488  27.869  1.00  0.560          H  
ATOM   6804 1HG2 VAL A 440      32.143  -4.236  25.359  1.00  0.560          H  
ATOM   6805 2HG2 VAL A 440      32.714  -4.913  26.868  1.00  0.560          H  
ATOM   6806 3HG2 VAL A 440      31.169  -5.434  26.232  1.00  0.560          H  
ATOM   6807  N   SER A 441      29.644  -6.149  28.865  1.00  0.300          N  
ATOM   6808  CA  SER A 441      28.550  -7.118  28.724  1.00  0.290          C  
ATOM   6809  C   SER A 441      27.246  -6.610  29.350  1.00  0.290          C  
ATOM   6810  O   SER A 441      26.172  -6.671  28.736  1.00  0.350          O  
ATOM   6811  CB  SER A 441      28.948  -8.423  29.383  1.00  0.410          C  
ATOM   6812  OG  SER A 441      27.926  -9.367  29.301  1.00  0.410          O  
ATOM   6813  H   SER A 441      30.505  -6.457  29.315  1.00  0.360          H  
ATOM   6814  HA  SER A 441      28.378  -7.294  27.664  1.00  0.350          H  
ATOM   6815 1HB  SER A 441      29.842  -8.814  28.901  1.00  0.490          H  
ATOM   6816 2HB  SER A 441      29.199  -8.242  30.427  1.00  0.490          H  
ATOM   6817  HG  SER A 441      28.256 -10.158  29.756  1.00  0.490          H  
ATOM   6818  N   GLY A 442      27.346  -6.071  30.570  1.00  0.290          N  
ATOM   6819  CA  GLY A 442      26.186  -5.547  31.277  1.00  0.300          C  
ATOM   6820  C   GLY A 442      25.499  -4.467  30.443  1.00  0.290          C  
ATOM   6821  O   GLY A 442      24.291  -4.575  30.206  1.00  0.290          O  
ATOM   6822  H   GLY A 442      28.256  -6.068  31.011  1.00  0.350          H  
ATOM   6823 1HA  GLY A 442      25.485  -6.362  31.464  1.00  0.360          H  
ATOM   6824 2HA  GLY A 442      26.485  -5.157  32.249  1.00  0.360          H  
ATOM   6825  N   PRO A 443      26.200  -3.366  30.090  1.00  0.280          N  
ATOM   6826  CA  PRO A 443      25.738  -2.300  29.206  1.00  0.280          C  
ATOM   6827  C   PRO A 443      25.141  -2.795  27.893  1.00  0.270          C  
ATOM   6828  O   PRO A 443      24.080  -2.340  27.487  1.00  0.270          O  
ATOM   6829  CB  PRO A 443      27.028  -1.524  28.975  1.00  0.420          C  
ATOM   6830  CG  PRO A 443      27.778  -1.683  30.288  1.00  0.420          C  
ATOM   6831  CD  PRO A 443      27.511  -3.084  30.728  1.00  0.420          C  
ATOM   6832  HA  PRO A 443      25.016  -1.670  29.746  1.00  0.340          H  
ATOM   6833 1HB  PRO A 443      27.578  -1.949  28.122  1.00  0.500          H  
ATOM   6834 2HB  PRO A 443      26.792  -0.488  28.717  1.00  0.500          H  
ATOM   6835 1HG  PRO A 443      28.848  -1.469  30.150  1.00  0.500          H  
ATOM   6836 2HG  PRO A 443      27.406  -0.942  31.010  1.00  0.500          H  
ATOM   6837 1HD  PRO A 443      28.298  -3.710  30.380  1.00  0.500          H  
ATOM   6838 2HD  PRO A 443      27.429  -3.101  31.819  1.00  0.500          H  
ATOM   6839  N   ILE A 444      25.712  -3.828  27.279  1.00  0.270          N  
ATOM   6840  CA  ILE A 444      25.123  -4.332  26.041  1.00  0.260          C  
ATOM   6841  C   ILE A 444      23.706  -4.805  26.265  1.00  0.250          C  
ATOM   6842  O   ILE A 444      22.790  -4.440  25.512  1.00  0.250          O  
ATOM   6843  CB  ILE A 444      25.978  -5.473  25.453  1.00  0.370          C  
ATOM   6844  CG1 ILE A 444      27.324  -4.884  24.921  1.00  0.370          C  
ATOM   6845  CG2 ILE A 444      25.192  -6.283  24.382  1.00  0.370          C  
ATOM   6846  CD1 ILE A 444      28.407  -5.901  24.633  1.00  0.370          C  
ATOM   6847  H   ILE A 444      26.614  -4.203  27.596  1.00  0.320          H  
ATOM   6848  HA  ILE A 444      25.098  -3.519  25.317  1.00  0.310          H  
ATOM   6849  HB  ILE A 444      26.241  -6.150  26.263  1.00  0.440          H  
ATOM   6850 1HG1 ILE A 444      27.115  -4.354  23.991  1.00  0.440          H  
ATOM   6851 2HG1 ILE A 444      27.697  -4.166  25.630  1.00  0.440          H  
ATOM   6852 1HG2 ILE A 444      25.802  -7.086  24.038  1.00  0.440          H  
ATOM   6853 2HG2 ILE A 444      24.288  -6.708  24.801  1.00  0.440          H  
ATOM   6854 3HG2 ILE A 444      24.926  -5.635  23.542  1.00  0.440          H  
ATOM   6855 1HD1 ILE A 444      29.288  -5.383  24.265  1.00  0.440          H  
ATOM   6856 2HD1 ILE A 444      28.655  -6.421  25.548  1.00  0.440          H  
ATOM   6857 3HD1 ILE A 444      28.080  -6.620  23.889  1.00  0.440          H  
ATOM   6858  N   ILE A 445      23.523  -5.631  27.287  1.00  0.250          N  
ATOM   6859  CA  ILE A 445      22.205  -6.149  27.578  1.00  0.250          C  
ATOM   6860  C   ILE A 445      21.261  -5.033  28.001  1.00  0.260          C  
ATOM   6861  O   ILE A 445      20.134  -4.951  27.504  1.00  0.260          O  
ATOM   6862  CB  ILE A 445      22.280  -7.203  28.691  1.00  0.350          C  
ATOM   6863  CG1 ILE A 445      23.059  -8.424  28.145  1.00  0.350          C  
ATOM   6864  CG2 ILE A 445      20.829  -7.588  29.160  1.00  0.350          C  
ATOM   6865  CD1 ILE A 445      23.502  -9.413  29.194  1.00  0.350          C  
ATOM   6866  H   ILE A 445      24.344  -5.901  27.850  1.00  0.300          H  
ATOM   6867  HA  ILE A 445      21.810  -6.612  26.676  1.00  0.300          H  
ATOM   6868  HB  ILE A 445      22.850  -6.802  29.534  1.00  0.420          H  
ATOM   6869 1HG1 ILE A 445      22.433  -8.941  27.422  1.00  0.420          H  
ATOM   6870 2HG1 ILE A 445      23.954  -8.064  27.635  1.00  0.420          H  
ATOM   6871 1HG2 ILE A 445      20.878  -8.333  29.946  1.00  0.420          H  
ATOM   6872 2HG2 ILE A 445      20.305  -6.715  29.551  1.00  0.420          H  
ATOM   6873 3HG2 ILE A 445      20.267  -7.989  28.316  1.00  0.420          H  
ATOM   6874 1HD1 ILE A 445      24.049 -10.224  28.713  1.00  0.420          H  
ATOM   6875 2HD1 ILE A 445      24.160  -8.908  29.906  1.00  0.420          H  
ATOM   6876 3HD1 ILE A 445      22.648  -9.823  29.717  1.00  0.420          H  
ATOM   6877  N   ALA A 446      21.700  -4.195  28.943  1.00  0.300          N  
ATOM   6878  CA  ALA A 446      20.840  -3.136  29.442  1.00  0.330          C  
ATOM   6879  C   ALA A 446      20.416  -2.163  28.361  1.00  0.270          C  
ATOM   6880  O   ALA A 446      19.266  -1.719  28.340  1.00  0.260          O  
ATOM   6881  CB  ALA A 446      21.531  -2.390  30.535  1.00  0.450          C  
ATOM   6882  H   ALA A 446      22.645  -4.311  29.327  1.00  0.360          H  
ATOM   6883  HA  ALA A 446      19.945  -3.600  29.844  1.00  0.400          H  
ATOM   6884 1HB  ALA A 446      20.861  -1.629  30.925  1.00  0.540          H  
ATOM   6885 2HB  ALA A 446      21.804  -3.086  31.327  1.00  0.540          H  
ATOM   6886 3HB  ALA A 446      22.434  -1.921  30.136  1.00  0.540          H  
ATOM   6887  N   ILE A 447      21.321  -1.836  27.453  1.00  0.250          N  
ATOM   6888  CA  ILE A 447      21.008  -0.939  26.371  1.00  0.230          C  
ATOM   6889  C   ILE A 447      19.997  -1.585  25.447  1.00  0.210          C  
ATOM   6890  O   ILE A 447      19.057  -0.922  25.014  1.00  0.200          O  
ATOM   6891  CB  ILE A 447      22.261  -0.481  25.645  1.00  0.330          C  
ATOM   6892  CG1 ILE A 447      23.087   0.415  26.632  1.00  0.330          C  
ATOM   6893  CG2 ILE A 447      21.822   0.307  24.421  1.00  0.330          C  
ATOM   6894  CD1 ILE A 447      24.539   0.710  26.261  1.00  0.330          C  
ATOM   6895  H   ILE A 447      22.272  -2.201  27.522  1.00  0.300          H  
ATOM   6896  HA  ILE A 447      20.550  -0.047  26.796  1.00  0.280          H  
ATOM   6897  HB  ILE A 447      22.876  -1.340  25.360  1.00  0.400          H  
ATOM   6898 1HG1 ILE A 447      22.580   1.352  26.705  1.00  0.400          H  
ATOM   6899 2HG1 ILE A 447      23.085  -0.056  27.614  1.00  0.400          H  
ATOM   6900 1HG2 ILE A 447      22.660   0.634  23.932  1.00  0.400          H  
ATOM   6901 2HG2 ILE A 447      21.249  -0.319  23.745  1.00  0.400          H  
ATOM   6902 3HG2 ILE A 447      21.211   1.161  24.725  1.00  0.400          H  
ATOM   6903 1HD1 ILE A 447      24.980   1.343  27.035  1.00  0.400          H  
ATOM   6904 2HD1 ILE A 447      25.094  -0.225  26.207  1.00  0.400          H  
ATOM   6905 3HD1 ILE A 447      24.606   1.203  25.342  1.00  0.400          H  
ATOM   6906  N   ALA A 448      20.179  -2.866  25.099  1.00  0.200          N  
ATOM   6907  CA  ALA A 448      19.202  -3.509  24.234  1.00  0.200          C  
ATOM   6908  C   ALA A 448      17.807  -3.434  24.867  1.00  0.190          C  
ATOM   6909  O   ALA A 448      16.824  -3.207  24.153  1.00  0.190          O  
ATOM   6910  CB  ALA A 448      19.588  -4.955  23.979  1.00  0.280          C  
ATOM   6911  H   ALA A 448      21.011  -3.381  25.413  1.00  0.240          H  
ATOM   6912  HA  ALA A 448      19.179  -2.975  23.288  1.00  0.240          H  
ATOM   6913 1HB  ALA A 448      18.862  -5.422  23.319  1.00  0.340          H  
ATOM   6914 2HB  ALA A 448      20.576  -4.985  23.518  1.00  0.340          H  
ATOM   6915 3HB  ALA A 448      19.617  -5.490  24.929  1.00  0.340          H  
ATOM   6916  N   LEU A 449      17.714  -3.582  26.201  1.00  0.200          N  
ATOM   6917  CA  LEU A 449      16.417  -3.478  26.870  1.00  0.210          C  
ATOM   6918  C   LEU A 449      15.840  -2.058  26.737  1.00  0.200          C  
ATOM   6919  O   LEU A 449      14.643  -1.895  26.456  1.00  0.200          O  
ATOM   6920  CB  LEU A 449      16.563  -3.843  28.356  1.00  0.290          C  
ATOM   6921  CG  LEU A 449      16.916  -5.325  28.688  1.00  0.290          C  
ATOM   6922  CD1 LEU A 449      17.233  -5.430  30.176  1.00  0.290          C  
ATOM   6923  CD2 LEU A 449      15.761  -6.254  28.320  1.00  0.290          C  
ATOM   6924  H   LEU A 449      18.560  -3.833  26.730  1.00  0.240          H  
ATOM   6925  HA  LEU A 449      15.727  -4.161  26.387  1.00  0.250          H  
ATOM   6926 1HB  LEU A 449      17.343  -3.224  28.782  1.00  0.350          H  
ATOM   6927 2HB  LEU A 449      15.629  -3.602  28.860  1.00  0.350          H  
ATOM   6928  HG  LEU A 449      17.802  -5.620  28.130  1.00  0.350          H  
ATOM   6929 1HD1 LEU A 449      17.502  -6.459  30.417  1.00  0.350          H  
ATOM   6930 2HD1 LEU A 449      18.062  -4.779  30.418  1.00  0.350          H  
ATOM   6931 3HD1 LEU A 449      16.362  -5.136  30.757  1.00  0.350          H  
ATOM   6932 1HD2 LEU A 449      16.037  -7.278  28.569  1.00  0.350          H  
ATOM   6933 2HD2 LEU A 449      14.870  -5.973  28.883  1.00  0.350          H  
ATOM   6934 3HD2 LEU A 449      15.547  -6.196  27.259  1.00  0.350          H  
ATOM   6935  N   VAL A 450      16.701  -1.033  26.877  1.00  0.210          N  
ATOM   6936  CA  VAL A 450      16.257   0.355  26.731  1.00  0.220          C  
ATOM   6937  C   VAL A 450      15.783   0.594  25.305  1.00  0.220          C  
ATOM   6938  O   VAL A 450      14.784   1.268  25.091  1.00  0.220          O  
ATOM   6939  CB  VAL A 450      17.367   1.393  27.058  1.00  0.300          C  
ATOM   6940  CG1 VAL A 450      16.878   2.834  26.706  1.00  0.300          C  
ATOM   6941  CG2 VAL A 450      17.731   1.336  28.522  1.00  0.300          C  
ATOM   6942  H   VAL A 450      17.665  -1.244  27.164  1.00  0.250          H  
ATOM   6943  HA  VAL A 450      15.421   0.523  27.411  1.00  0.260          H  
ATOM   6944  HB  VAL A 450      18.248   1.170  26.453  1.00  0.360          H  
ATOM   6945 1HG1 VAL A 450      17.658   3.548  26.936  1.00  0.360          H  
ATOM   6946 2HG1 VAL A 450      16.631   2.915  25.649  1.00  0.360          H  
ATOM   6947 3HG1 VAL A 450      15.993   3.066  27.303  1.00  0.360          H  
ATOM   6948 1HG2 VAL A 450      18.512   2.049  28.717  1.00  0.360          H  
ATOM   6949 2HG2 VAL A 450      16.860   1.577  29.122  1.00  0.360          H  
ATOM   6950 3HG2 VAL A 450      18.083   0.350  28.771  1.00  0.360          H  
ATOM   6951  N   LEU A 451      16.526   0.098  24.317  1.00  0.210          N  
ATOM   6952  CA  LEU A 451      16.121   0.283  22.935  1.00  0.220          C  
ATOM   6953  C   LEU A 451      14.791  -0.417  22.655  1.00  0.220          C  
ATOM   6954  O   LEU A 451      13.892   0.160  22.041  1.00  0.230          O  
ATOM   6955  CB  LEU A 451      17.201  -0.276  21.992  1.00  0.300          C  
ATOM   6956  CG  LEU A 451      18.574   0.482  21.934  1.00  0.300          C  
ATOM   6957  CD1 LEU A 451      19.560  -0.349  21.120  1.00  0.300          C  
ATOM   6958  CD2 LEU A 451      18.416   1.857  21.303  1.00  0.300          C  
ATOM   6959  H   LEU A 451      17.379  -0.413  24.545  1.00  0.250          H  
ATOM   6960  HA  LEU A 451      15.982   1.345  22.756  1.00  0.260          H  
ATOM   6961 1HB  LEU A 451      17.417  -1.293  22.315  1.00  0.360          H  
ATOM   6962 2HB  LEU A 451      16.800  -0.328  20.990  1.00  0.360          H  
ATOM   6963  HG  LEU A 451      18.965   0.596  22.943  1.00  0.360          H  
ATOM   6964 1HD1 LEU A 451      20.523   0.160  21.088  1.00  0.360          H  
ATOM   6965 2HD1 LEU A 451      19.685  -1.322  21.586  1.00  0.360          H  
ATOM   6966 3HD1 LEU A 451      19.184  -0.478  20.105  1.00  0.360          H  
ATOM   6967 1HD2 LEU A 451      19.391   2.348  21.281  1.00  0.360          H  
ATOM   6968 2HD2 LEU A 451      18.040   1.757  20.289  1.00  0.360          H  
ATOM   6969 3HD2 LEU A 451      17.730   2.462  21.886  1.00  0.360          H  
ATOM   6970  N   CYS A 452      14.587  -1.617  23.198  1.00  0.210          N  
ATOM   6971  CA  CYS A 452      13.331  -2.327  22.964  1.00  0.210          C  
ATOM   6972  C   CYS A 452      12.155  -1.507  23.509  1.00  0.220          C  
ATOM   6973  O   CYS A 452      11.096  -1.422  22.884  1.00  0.230          O  
ATOM   6974  CB  CYS A 452      13.372  -3.706  23.616  1.00  0.290          C  
ATOM   6975  SG  CYS A 452      14.546  -4.847  22.816  1.00  0.290          S  
ATOM   6976  H   CYS A 452      15.343  -2.076  23.712  1.00  0.250          H  
ATOM   6977  HA  CYS A 452      13.204  -2.461  21.892  1.00  0.250          H  
ATOM   6978 1HB  CYS A 452      13.659  -3.605  24.664  1.00  0.350          H  
ATOM   6979 2HB  CYS A 452      12.380  -4.154  23.582  1.00  0.350          H  
ATOM   6980  HG  CYS A 452      15.659  -4.223  23.284  1.00  0.350          H  
ATOM   6981  N   ALA A 453      12.369  -0.827  24.644  1.00  0.220          N  
ATOM   6982  CA  ALA A 453      11.377   0.046  25.288  1.00  0.230          C  
ATOM   6983  C   ALA A 453      10.950   1.216  24.383  1.00  0.250          C  
ATOM   6984  O   ALA A 453       9.938   1.867  24.638  1.00  0.310          O  
ATOM   6985  CB  ALA A 453      11.931   0.603  26.596  1.00  0.320          C  
ATOM   6986  H   ALA A 453      13.257  -0.996  25.134  1.00  0.260          H  
ATOM   6987  HA  ALA A 453      10.495  -0.555  25.502  1.00  0.280          H  
ATOM   6988 1HB  ALA A 453      11.186   1.211  27.063  1.00  0.380          H  
ATOM   6989 2HB  ALA A 453      12.208  -0.217  27.257  1.00  0.380          H  
ATOM   6990 3HB  ALA A 453      12.798   1.209  26.398  1.00  0.380          H  
ATOM   6991  N   VAL A 454      11.770   1.534  23.386  1.00  0.250          N  
ATOM   6992  CA  VAL A 454      11.556   2.617  22.452  1.00  0.270          C  
ATOM   6993  C   VAL A 454      10.897   2.118  21.160  1.00  0.270          C  
ATOM   6994  O   VAL A 454      10.002   2.774  20.624  1.00  0.420          O  
ATOM   6995  CB  VAL A 454      12.896   3.324  22.180  1.00  0.370          C  
ATOM   6996  CG1 VAL A 454      12.731   4.356  21.125  1.00  0.370          C  
ATOM   6997  CG2 VAL A 454      13.393   3.950  23.494  1.00  0.370          C  
ATOM   6998  H   VAL A 454      12.572   0.933  23.203  1.00  0.300          H  
ATOM   6999  HA  VAL A 454      10.891   3.338  22.920  1.00  0.320          H  
ATOM   7000  HB  VAL A 454      13.621   2.600  21.819  1.00  0.440          H  
ATOM   7001 1HG1 VAL A 454      13.686   4.843  20.930  1.00  0.440          H  
ATOM   7002 2HG1 VAL A 454      12.390   3.864  20.235  1.00  0.440          H  
ATOM   7003 3HG1 VAL A 454      12.000   5.098  21.440  1.00  0.440          H  
ATOM   7004 1HG2 VAL A 454      14.349   4.446  23.328  1.00  0.440          H  
ATOM   7005 2HG2 VAL A 454      12.663   4.676  23.847  1.00  0.440          H  
ATOM   7006 3HG2 VAL A 454      13.516   3.176  24.243  1.00  0.440          H  
ATOM   7007  N   PHE A 455      11.379   0.990  20.630  1.00  0.260          N  
ATOM   7008  CA  PHE A 455      10.849   0.435  19.382  1.00  0.250          C  
ATOM   7009  C   PHE A 455       9.550  -0.351  19.558  1.00  0.270          C  
ATOM   7010  O   PHE A 455       8.600  -0.186  18.797  1.00  0.290          O  
ATOM   7011  CB  PHE A 455      11.878  -0.498  18.735  1.00  0.350          C  
ATOM   7012  CG  PHE A 455      13.056   0.228  18.234  1.00  0.350          C  
ATOM   7013  CD1 PHE A 455      14.237   0.199  18.939  1.00  0.350          C  
ATOM   7014  CD2 PHE A 455      12.988   0.967  17.084  1.00  0.350          C  
ATOM   7015  CE1 PHE A 455      15.323   0.903  18.524  1.00  0.350          C  
ATOM   7016  CE2 PHE A 455      14.080   1.669  16.654  1.00  0.350          C  
ATOM   7017  CZ  PHE A 455      15.251   1.641  17.391  1.00  0.350          C  
ATOM   7018  H   PHE A 455      12.163   0.535  21.104  1.00  0.310          H  
ATOM   7019  HA  PHE A 455      10.654   1.265  18.706  1.00  0.300          H  
ATOM   7020 1HB  PHE A 455      12.212  -1.233  19.467  1.00  0.420          H  
ATOM   7021 2HB  PHE A 455      11.421  -1.040  17.905  1.00  0.420          H  
ATOM   7022  HD1 PHE A 455      14.296  -0.391  19.839  1.00  0.420          H  
ATOM   7023  HD2 PHE A 455      12.053   0.990  16.526  1.00  0.420          H  
ATOM   7024  HE1 PHE A 455      16.241   0.870  19.095  1.00  0.420          H  
ATOM   7025  HE2 PHE A 455      14.017   2.258  15.747  1.00  0.420          H  
ATOM   7026  HZ  PHE A 455      16.113   2.185  17.075  1.00  0.420          H  
ATOM   7027  N   VAL A 456       9.460  -1.180  20.587  1.00  0.250          N  
ATOM   7028  CA  VAL A 456       8.309  -2.056  20.707  1.00  0.270          C  
ATOM   7029  C   VAL A 456       6.961  -1.347  20.789  1.00  0.270          C  
ATOM   7030  O   VAL A 456       6.040  -1.808  20.126  1.00  0.270          O  
ATOM   7031  CB  VAL A 456       8.486  -3.073  21.856  1.00  0.370          C  
ATOM   7032  CG1 VAL A 456       7.165  -3.825  22.104  1.00  0.370          C  
ATOM   7033  CG2 VAL A 456       9.613  -4.050  21.460  1.00  0.370          C  
ATOM   7034  H   VAL A 456      10.218  -1.251  21.266  1.00  0.300          H  
ATOM   7035  HA  VAL A 456       8.286  -2.659  19.799  1.00  0.320          H  
ATOM   7036  HB  VAL A 456       8.765  -2.574  22.770  1.00  0.440          H  
ATOM   7037 1HG1 VAL A 456       7.310  -4.547  22.904  1.00  0.440          H  
ATOM   7038 2HG1 VAL A 456       6.380  -3.131  22.398  1.00  0.440          H  
ATOM   7039 3HG1 VAL A 456       6.864  -4.345  21.195  1.00  0.440          H  
ATOM   7040 1HG2 VAL A 456       9.762  -4.777  22.257  1.00  0.440          H  
ATOM   7041 2HG2 VAL A 456       9.341  -4.568  20.541  1.00  0.440          H  
ATOM   7042 3HG2 VAL A 456      10.538  -3.495  21.301  1.00  0.440          H  
ATOM   7043  N   PRO A 457       6.773  -0.246  21.542  1.00  0.260          N  
ATOM   7044  CA  PRO A 457       5.522   0.475  21.647  1.00  0.260          C  
ATOM   7045  C   PRO A 457       4.985   0.976  20.307  1.00  0.260          C  
ATOM   7046  O   PRO A 457       3.801   1.265  20.184  1.00  0.280          O  
ATOM   7047  CB  PRO A 457       5.871   1.611  22.611  1.00  0.390          C  
ATOM   7048  CG  PRO A 457       7.015   1.080  23.407  1.00  0.390          C  
ATOM   7049  CD  PRO A 457       7.821   0.293  22.430  1.00  0.390          C  
ATOM   7050  HA  PRO A 457       4.804  -0.198  22.095  1.00  0.310          H  
ATOM   7051 1HB  PRO A 457       6.135   2.518  22.046  1.00  0.470          H  
ATOM   7052 2HB  PRO A 457       5.003   1.854  23.237  1.00  0.470          H  
ATOM   7053 1HG  PRO A 457       7.585   1.895  23.859  1.00  0.470          H  
ATOM   7054 2HG  PRO A 457       6.644   0.458  24.230  1.00  0.470          H  
ATOM   7055 1HD  PRO A 457       8.469   0.979  21.889  1.00  0.470          H  
ATOM   7056 2HD  PRO A 457       8.377  -0.462  22.967  1.00  0.470          H  
ATOM   7057  N   MET A 458       5.824   1.066  19.277  1.00  0.260          N  
ATOM   7058  CA  MET A 458       5.374   1.527  17.975  1.00  0.260          C  
ATOM   7059  C   MET A 458       4.387   0.501  17.422  1.00  0.260          C  
ATOM   7060  O   MET A 458       3.457   0.823  16.686  1.00  0.270          O  
ATOM   7061  CB  MET A 458       6.584   1.673  17.069  1.00  0.360          C  
ATOM   7062  CG  MET A 458       7.540   2.772  17.502  1.00  0.360          C  
ATOM   7063  SD  MET A 458       9.085   2.796  16.566  1.00  0.360          S  
ATOM   7064  CE  MET A 458       8.643   3.471  15.004  1.00  0.360          C  
ATOM   7065  H   MET A 458       6.802   0.776  19.352  1.00  0.310          H  
ATOM   7066  HA  MET A 458       4.862   2.483  18.083  1.00  0.310          H  
ATOM   7067 1HB  MET A 458       7.132   0.761  17.079  1.00  0.440          H  
ATOM   7068 2HB  MET A 458       6.262   1.860  16.052  1.00  0.440          H  
ATOM   7069 1HG  MET A 458       7.051   3.738  17.393  1.00  0.440          H  
ATOM   7070 2HG  MET A 458       7.790   2.636  18.559  1.00  0.440          H  
ATOM   7071 1HE  MET A 458       9.539   3.541  14.409  1.00  0.440          H  
ATOM   7072 2HE  MET A 458       7.921   2.827  14.512  1.00  0.440          H  
ATOM   7073 3HE  MET A 458       8.222   4.469  15.136  1.00  0.440          H  
ATOM   7074  N   ALA A 459       4.524  -0.749  17.870  1.00  0.260          N  
ATOM   7075  CA  ALA A 459       3.698  -1.852  17.435  1.00  0.270          C  
ATOM   7076  C   ALA A 459       2.350  -1.839  18.148  1.00  0.300          C  
ATOM   7077  O   ALA A 459       1.512  -2.709  17.907  1.00  0.310          O  
ATOM   7078  CB  ALA A 459       4.410  -3.169  17.703  1.00  0.370          C  
ATOM   7079  H   ALA A 459       5.253  -0.978  18.549  1.00  0.310          H  
ATOM   7080  HA  ALA A 459       3.520  -1.741  16.366  1.00  0.320          H  
ATOM   7081 1HB  ALA A 459       3.804  -3.999  17.365  1.00  0.450          H  
ATOM   7082 2HB  ALA A 459       5.359  -3.180  17.184  1.00  0.450          H  
ATOM   7083 3HB  ALA A 459       4.581  -3.269  18.773  1.00  0.450          H  
ATOM   7084  N   PHE A 460       2.138  -0.874  19.056  1.00  0.310          N  
ATOM   7085  CA  PHE A 460       0.887  -0.786  19.781  1.00  0.330          C  
ATOM   7086  C   PHE A 460      -0.081   0.096  19.006  1.00  0.340          C  
ATOM   7087  O   PHE A 460      -1.250   0.214  19.376  1.00  0.390          O  
ATOM   7088  CB  PHE A 460       1.069  -0.113  21.151  1.00  0.450          C  
ATOM   7089  CG  PHE A 460       1.994  -0.781  22.161  1.00  0.450          C  
ATOM   7090  CD1 PHE A 460       2.533  -2.060  21.974  1.00  0.450          C  
ATOM   7091  CD2 PHE A 460       2.329  -0.086  23.335  1.00  0.450          C  
ATOM   7092  CE1 PHE A 460       3.381  -2.608  22.919  1.00  0.450          C  
ATOM   7093  CE2 PHE A 460       3.174  -0.642  24.280  1.00  0.450          C  
ATOM   7094  CZ  PHE A 460       3.703  -1.902  24.069  1.00  0.450          C  
ATOM   7095  H   PHE A 460       2.850  -0.171  19.258  1.00  0.370          H  
ATOM   7096  HA  PHE A 460       0.451  -1.779  19.889  1.00  0.400          H  
ATOM   7097 1HB  PHE A 460       1.443   0.895  20.983  1.00  0.540          H  
ATOM   7098 2HB  PHE A 460       0.092  -0.009  21.618  1.00  0.540          H  
ATOM   7099  HD1 PHE A 460       2.296  -2.632  21.079  1.00  0.540          H  
ATOM   7100  HD2 PHE A 460       1.917   0.913  23.497  1.00  0.540          H  
ATOM   7101  HE1 PHE A 460       3.799  -3.603  22.758  1.00  0.540          H  
ATOM   7102  HE2 PHE A 460       3.428  -0.088  25.184  1.00  0.540          H  
ATOM   7103  HZ  PHE A 460       4.372  -2.341  24.806  1.00  0.540          H  
ATOM   7104  N   LEU A 461       0.408   0.764  17.960  1.00  0.310          N  
ATOM   7105  CA  LEU A 461      -0.439   1.666  17.205  1.00  0.320          C  
ATOM   7106  C   LEU A 461      -1.506   0.858  16.458  1.00  0.310          C  
ATOM   7107  O   LEU A 461      -1.223  -0.188  15.878  1.00  0.290          O  
ATOM   7108  CB  LEU A 461       0.466   2.533  16.310  1.00  0.440          C  
ATOM   7109  CG  LEU A 461       1.437   3.538  17.124  1.00  0.440          C  
ATOM   7110  CD1 LEU A 461       2.459   4.138  16.200  1.00  0.440          C  
ATOM   7111  CD2 LEU A 461       0.632   4.685  17.766  1.00  0.440          C  
ATOM   7112  H   LEU A 461       1.382   0.637  17.666  1.00  0.370          H  
ATOM   7113  HA  LEU A 461      -0.961   2.314  17.902  1.00  0.380          H  
ATOM   7114 1HB  LEU A 461       1.103   1.870  15.720  1.00  0.530          H  
ATOM   7115 2HB  LEU A 461      -0.155   3.117  15.631  1.00  0.530          H  
ATOM   7116  HG  LEU A 461       1.963   2.975  17.902  1.00  0.530          H  
ATOM   7117 1HD1 LEU A 461       3.116   4.797  16.764  1.00  0.530          H  
ATOM   7118 2HD1 LEU A 461       3.046   3.335  15.765  1.00  0.530          H  
ATOM   7119 3HD1 LEU A 461       1.963   4.703  15.415  1.00  0.530          H  
ATOM   7120 1HD2 LEU A 461       1.315   5.338  18.304  1.00  0.530          H  
ATOM   7121 2HD2 LEU A 461       0.134   5.250  16.980  1.00  0.530          H  
ATOM   7122 3HD2 LEU A 461      -0.100   4.294  18.460  1.00  0.530          H  
ATOM   7123  N   SER A 462      -2.741   1.344  16.518  1.00  0.360          N  
ATOM   7124  CA  SER A 462      -3.935   0.739  15.933  1.00  0.390          C  
ATOM   7125  C   SER A 462      -4.235   1.023  14.456  1.00  0.310          C  
ATOM   7126  O   SER A 462      -3.615   1.868  13.797  1.00  0.310          O  
ATOM   7127  CB  SER A 462      -5.121   1.183  16.763  1.00  0.530          C  
ATOM   7128  OG  SER A 462      -5.323   2.563  16.629  1.00  0.530          O  
ATOM   7129  H   SER A 462      -2.894   2.211  17.016  1.00  0.430          H  
ATOM   7130  HA  SER A 462      -3.827  -0.341  16.040  1.00  0.470          H  
ATOM   7131 1HB  SER A 462      -6.017   0.650  16.458  1.00  0.640          H  
ATOM   7132 2HB  SER A 462      -4.939   0.943  17.810  1.00  0.640          H  
ATOM   7133  HG  SER A 462      -5.994   2.806  17.296  1.00  0.640          H  
ATOM   7134  N   GLY A 463      -5.220   0.285  13.942  1.00  0.320          N  
ATOM   7135  CA  GLY A 463      -5.764   0.509  12.613  1.00  0.320          C  
ATOM   7136  C   GLY A 463      -4.834   0.164  11.478  1.00  0.310          C  
ATOM   7137  O   GLY A 463      -3.907  -0.638  11.619  1.00  0.320          O  
ATOM   7138  H   GLY A 463      -5.639  -0.427  14.522  1.00  0.380          H  
ATOM   7139 1HA  GLY A 463      -6.684  -0.069  12.507  1.00  0.380          H  
ATOM   7140 2HA  GLY A 463      -6.051   1.556  12.528  1.00  0.380          H  
ATOM   7141  N   VAL A 464      -5.118   0.786  10.341  1.00  0.320          N  
ATOM   7142  CA  VAL A 464      -4.390   0.560   9.109  1.00  0.360          C  
ATOM   7143  C   VAL A 464      -2.948   1.054   9.171  1.00  0.360          C  
ATOM   7144  O   VAL A 464      -2.079   0.455   8.547  1.00  0.470          O  
ATOM   7145  CB  VAL A 464      -5.152   1.194   7.912  1.00  0.490          C  
ATOM   7146  CG1 VAL A 464      -6.509   0.516   7.722  1.00  0.490          C  
ATOM   7147  CG2 VAL A 464      -5.371   2.696   8.133  1.00  0.490          C  
ATOM   7148  H   VAL A 464      -5.889   1.433  10.353  1.00  0.380          H  
ATOM   7149  HA  VAL A 464      -4.363  -0.517   8.934  1.00  0.430          H  
ATOM   7150  HB  VAL A 464      -4.585   1.039   7.018  1.00  0.590          H  
ATOM   7151 1HG1 VAL A 464      -7.018   0.958   6.861  1.00  0.590          H  
ATOM   7152 2HG1 VAL A 464      -6.353  -0.553   7.542  1.00  0.590          H  
ATOM   7153 3HG1 VAL A 464      -7.120   0.646   8.607  1.00  0.590          H  
ATOM   7154 1HG2 VAL A 464      -5.906   3.104   7.284  1.00  0.590          H  
ATOM   7155 2HG2 VAL A 464      -5.957   2.873   9.024  1.00  0.590          H  
ATOM   7156 3HG2 VAL A 464      -4.428   3.197   8.217  1.00  0.590          H  
ATOM   7157  N   THR A 465      -2.672   2.127   9.923  1.00  0.330          N  
ATOM   7158  CA  THR A 465      -1.308   2.629   9.986  1.00  0.410          C  
ATOM   7159  C   THR A 465      -0.483   1.804  10.967  1.00  0.350          C  
ATOM   7160  O   THR A 465       0.729   1.608  10.778  1.00  0.390          O  
ATOM   7161  CB  THR A 465      -1.277   4.115  10.369  1.00  0.540          C  
ATOM   7162  OG1 THR A 465      -1.906   4.288  11.642  1.00  0.540          O  
ATOM   7163  CG2 THR A 465      -1.992   4.943   9.304  1.00  0.540          C  
ATOM   7164  H   THR A 465      -3.397   2.599  10.445  1.00  0.400          H  
ATOM   7165  HA  THR A 465      -0.875   2.555   8.997  1.00  0.490          H  
ATOM   7166  HB  THR A 465      -0.250   4.437  10.443  1.00  0.650          H  
ATOM   7167  HG1 THR A 465      -1.744   5.181  11.965  1.00  0.650          H  
ATOM   7168 1HG2 THR A 465      -1.952   5.997   9.578  1.00  0.650          H  
ATOM   7169 2HG2 THR A 465      -1.502   4.802   8.341  1.00  0.650          H  
ATOM   7170 3HG2 THR A 465      -3.020   4.635   9.230  1.00  0.650          H  
ATOM   7171  N   GLY A 466      -1.160   1.175  11.928  1.00  0.320          N  
ATOM   7172  CA  GLY A 466      -0.509   0.336  12.911  1.00  0.320          C  
ATOM   7173  C   GLY A 466       0.302  -0.773  12.259  1.00  0.350          C  
ATOM   7174  O   GLY A 466       1.379  -1.118  12.739  1.00  0.360          O  
ATOM   7175  H   GLY A 466      -2.155   1.375  12.069  1.00  0.380          H  
ATOM   7176 1HA  GLY A 466       0.118   0.934  13.569  1.00  0.380          H  
ATOM   7177 2HA  GLY A 466      -1.287  -0.112  13.523  1.00  0.380          H  
ATOM   7178  N   GLN A 467      -0.177  -1.301  11.138  1.00  0.400          N  
ATOM   7179  CA  GLN A 467       0.528  -2.380  10.468  1.00  0.470          C  
ATOM   7180  C   GLN A 467       1.908  -1.971   9.953  1.00  0.460          C  
ATOM   7181  O   GLN A 467       2.816  -2.811   9.862  1.00  0.560          O  
ATOM   7182  CB  GLN A 467      -0.306  -2.954   9.333  1.00  0.630          C  
ATOM   7183  CG  GLN A 467       0.281  -4.222   8.735  1.00  0.630          C  
ATOM   7184  CD  GLN A 467       0.347  -5.357   9.760  1.00  0.630          C  
ATOM   7185  OE1 GLN A 467      -0.611  -5.591  10.507  1.00  0.630          O  
ATOM   7186  NE2 GLN A 467       1.475  -6.062   9.805  1.00  0.630          N  
ATOM   7187  H   GLN A 467      -1.076  -0.980  10.782  1.00  0.480          H  
ATOM   7188  HA  GLN A 467       0.678  -3.171  11.197  1.00  0.560          H  
ATOM   7189 1HB  GLN A 467      -1.311  -3.176   9.691  1.00  0.760          H  
ATOM   7190 2HB  GLN A 467      -0.400  -2.208   8.534  1.00  0.760          H  
ATOM   7191 1HG  GLN A 467      -0.344  -4.542   7.907  1.00  0.760          H  
ATOM   7192 2HG  GLN A 467       1.278  -4.033   8.382  1.00  0.760          H  
ATOM   7193 1HE2 GLN A 467       1.572  -6.818  10.457  1.00  0.760          H  
ATOM   7194 2HE2 GLN A 467       2.233  -5.834   9.189  1.00  0.760          H  
ATOM   7195  N   PHE A 468       2.070  -0.709   9.573  1.00  0.410          N  
ATOM   7196  CA  PHE A 468       3.324  -0.269   9.002  1.00  0.430          C  
ATOM   7197  C   PHE A 468       4.358  -0.145  10.103  1.00  0.490          C  
ATOM   7198  O   PHE A 468       5.541  -0.472   9.922  1.00  0.880          O  
ATOM   7199  CB  PHE A 468       3.139   1.072   8.343  1.00  0.590          C  
ATOM   7200  CG  PHE A 468       2.247   1.018   7.155  1.00  0.590          C  
ATOM   7201  CD1 PHE A 468       0.899   1.053   7.347  1.00  0.590          C  
ATOM   7202  CD2 PHE A 468       2.709   0.982   5.869  1.00  0.590          C  
ATOM   7203  CE1 PHE A 468       0.042   1.061   6.328  1.00  0.590          C  
ATOM   7204  CE2 PHE A 468       1.825   0.980   4.830  1.00  0.590          C  
ATOM   7205  CZ  PHE A 468       0.498   1.033   5.081  1.00  0.590          C  
ATOM   7206  H   PHE A 468       1.334  -0.017   9.709  1.00  0.490          H  
ATOM   7207  HA  PHE A 468       3.636  -1.007   8.280  1.00  0.520          H  
ATOM   7208 1HB  PHE A 468       2.721   1.753   9.071  1.00  0.710          H  
ATOM   7209 2HB  PHE A 468       4.106   1.468   8.036  1.00  0.710          H  
ATOM   7210  HD1 PHE A 468       0.515   1.081   8.340  1.00  0.710          H  
ATOM   7211  HD2 PHE A 468       3.768   0.975   5.674  1.00  0.710          H  
ATOM   7212  HE1 PHE A 468      -1.021   1.103   6.519  1.00  0.710          H  
ATOM   7213  HE2 PHE A 468       2.179   0.960   3.806  1.00  0.710          H  
ATOM   7214  HZ  PHE A 468      -0.204   1.054   4.290  1.00  0.710          H  
ATOM   7215  N   TYR A 469       3.893   0.329  11.255  1.00  0.280          N  
ATOM   7216  CA  TYR A 469       4.771   0.516  12.395  1.00  0.270          C  
ATOM   7217  C   TYR A 469       5.197  -0.830  12.962  1.00  0.260          C  
ATOM   7218  O   TYR A 469       6.350  -0.986  13.376  1.00  0.270          O  
ATOM   7219  CB  TYR A 469       4.080   1.329  13.474  1.00  0.380          C  
ATOM   7220  CG  TYR A 469       3.849   2.771  13.111  1.00  0.380          C  
ATOM   7221  CD1 TYR A 469       2.582   3.172  12.746  1.00  0.380          C  
ATOM   7222  CD2 TYR A 469       4.883   3.692  13.157  1.00  0.380          C  
ATOM   7223  CE1 TYR A 469       2.327   4.471  12.419  1.00  0.380          C  
ATOM   7224  CE2 TYR A 469       4.631   5.011  12.836  1.00  0.380          C  
ATOM   7225  CZ  TYR A 469       3.348   5.399  12.462  1.00  0.380          C  
ATOM   7226  OH  TYR A 469       3.073   6.710  12.143  1.00  0.380          O  
ATOM   7227  H   TYR A 469       2.907   0.610  11.302  1.00  0.340          H  
ATOM   7228  HA  TYR A 469       5.666   1.042  12.065  1.00  0.320          H  
ATOM   7229 1HB  TYR A 469       3.112   0.874  13.711  1.00  0.460          H  
ATOM   7230 2HB  TYR A 469       4.675   1.300  14.378  1.00  0.460          H  
ATOM   7231  HD1 TYR A 469       1.784   2.448  12.728  1.00  0.460          H  
ATOM   7232  HD2 TYR A 469       5.882   3.381  13.448  1.00  0.460          H  
ATOM   7233  HE1 TYR A 469       1.323   4.773  12.139  1.00  0.460          H  
ATOM   7234  HE2 TYR A 469       5.437   5.745  12.872  1.00  0.460          H  
ATOM   7235  HH  TYR A 469       3.858   7.264  12.315  1.00  0.460          H  
ATOM   7236  N   LYS A 470       4.279  -1.810  12.960  1.00  0.260          N  
ATOM   7237  CA  LYS A 470       4.586  -3.142  13.470  1.00  0.250          C  
ATOM   7238  C   LYS A 470       5.706  -3.788  12.679  1.00  0.220          C  
ATOM   7239  O   LYS A 470       6.628  -4.365  13.253  1.00  0.230          O  
ATOM   7240  CB  LYS A 470       3.349  -4.042  13.412  1.00  0.350          C  
ATOM   7241  CG  LYS A 470       2.280  -3.711  14.429  1.00  0.350          C  
ATOM   7242  CD  LYS A 470       1.027  -4.547  14.253  1.00  0.350          C  
ATOM   7243  CE  LYS A 470      -0.033  -4.130  15.270  1.00  0.350          C  
ATOM   7244  NZ  LYS A 470      -1.319  -4.862  15.085  1.00  0.350          N  
ATOM   7245  H   LYS A 470       3.331  -1.600  12.630  1.00  0.310          H  
ATOM   7246  HA  LYS A 470       4.910  -3.049  14.505  1.00  0.300          H  
ATOM   7247 1HB  LYS A 470       2.898  -3.967  12.420  1.00  0.420          H  
ATOM   7248 2HB  LYS A 470       3.648  -5.079  13.559  1.00  0.420          H  
ATOM   7249 1HG  LYS A 470       2.667  -3.939  15.405  1.00  0.420          H  
ATOM   7250 2HG  LYS A 470       2.039  -2.662  14.414  1.00  0.420          H  
ATOM   7251 1HD  LYS A 470       0.628  -4.411  13.247  1.00  0.420          H  
ATOM   7252 2HD  LYS A 470       1.263  -5.598  14.396  1.00  0.420          H  
ATOM   7253 1HE  LYS A 470       0.343  -4.333  16.269  1.00  0.420          H  
ATOM   7254 2HE  LYS A 470      -0.218  -3.055  15.174  1.00  0.420          H  
ATOM   7255 1HZ  LYS A 470      -1.976  -4.548  15.785  1.00  0.420          H  
ATOM   7256 2HZ  LYS A 470      -1.687  -4.667  14.163  1.00  0.420          H  
ATOM   7257 3HZ  LYS A 470      -1.163  -5.853  15.185  1.00  0.420          H  
ATOM   7258  N   GLN A 471       5.684  -3.675  11.347  1.00  0.240          N  
ATOM   7259  CA  GLN A 471       6.752  -4.337  10.609  1.00  0.220          C  
ATOM   7260  C   GLN A 471       8.112  -3.772  11.004  1.00  0.200          C  
ATOM   7261  O   GLN A 471       9.080  -4.529  11.198  1.00  0.210          O  
ATOM   7262  CB  GLN A 471       6.571  -4.156   9.108  1.00  0.320          C  
ATOM   7263  CG  GLN A 471       7.574  -4.925   8.266  1.00  0.320          C  
ATOM   7264  CD  GLN A 471       7.390  -6.411   8.274  1.00  0.320          C  
ATOM   7265  OE1 GLN A 471       6.364  -6.853   7.742  1.00  0.320          O  
ATOM   7266  NE2 GLN A 471       8.328  -7.163   8.826  1.00  0.320          N  
ATOM   7267  H   GLN A 471       4.896  -3.219  10.868  1.00  0.290          H  
ATOM   7268  HA  GLN A 471       6.736  -5.399  10.855  1.00  0.260          H  
ATOM   7269 1HB  GLN A 471       5.567  -4.470   8.822  1.00  0.380          H  
ATOM   7270 2HB  GLN A 471       6.660  -3.098   8.864  1.00  0.380          H  
ATOM   7271 1HG  GLN A 471       7.455  -4.620   7.251  1.00  0.380          H  
ATOM   7272 2HG  GLN A 471       8.582  -4.699   8.602  1.00  0.380          H  
ATOM   7273 1HE2 GLN A 471       8.256  -8.158   8.798  1.00  0.380          H  
ATOM   7274 2HE2 GLN A 471       9.134  -6.736   9.239  1.00  0.380          H  
ATOM   7275  N   PHE A 472       8.179  -2.446  11.141  1.00  0.200          N  
ATOM   7276  CA  PHE A 472       9.414  -1.797  11.535  1.00  0.200          C  
ATOM   7277  C   PHE A 472       9.867  -2.182  12.939  1.00  0.200          C  
ATOM   7278  O   PHE A 472      10.999  -2.630  13.143  1.00  0.190          O  
ATOM   7279  CB  PHE A 472       9.264  -0.290  11.471  1.00  0.280          C  
ATOM   7280  CG  PHE A 472      10.466   0.382  11.930  1.00  0.280          C  
ATOM   7281  CD1 PHE A 472      11.558   0.460  11.103  1.00  0.280          C  
ATOM   7282  CD2 PHE A 472      10.533   0.935  13.197  1.00  0.280          C  
ATOM   7283  CE1 PHE A 472      12.679   1.067  11.526  1.00  0.280          C  
ATOM   7284  CE2 PHE A 472      11.666   1.548  13.606  1.00  0.280          C  
ATOM   7285  CZ  PHE A 472      12.731   1.607  12.762  1.00  0.280          C  
ATOM   7286  H   PHE A 472       7.348  -1.874  10.929  1.00  0.240          H  
ATOM   7287  HA  PHE A 472      10.190  -2.099  10.832  1.00  0.240          H  
ATOM   7288 1HB  PHE A 472       9.055   0.019  10.448  1.00  0.340          H  
ATOM   7289 2HB  PHE A 472       8.425   0.028  12.092  1.00  0.340          H  
ATOM   7290  HD1 PHE A 472      11.513   0.025  10.102  1.00  0.340          H  
ATOM   7291  HD2 PHE A 472       9.670   0.876  13.864  1.00  0.340          H  
ATOM   7292  HE1 PHE A 472      13.537   1.128  10.884  1.00  0.340          H  
ATOM   7293  HE2 PHE A 472      11.726   1.992  14.591  1.00  0.340          H  
ATOM   7294  HZ  PHE A 472      13.611   2.079  13.067  1.00  0.340          H  
ATOM   7295  N   ALA A 473       8.963  -2.030  13.912  1.00  0.210          N  
ATOM   7296  CA  ALA A 473       9.290  -2.273  15.306  1.00  0.220          C  
ATOM   7297  C   ALA A 473       9.773  -3.688  15.532  1.00  0.210          C  
ATOM   7298  O   ALA A 473      10.741  -3.907  16.269  1.00  0.210          O  
ATOM   7299  CB  ALA A 473       8.069  -2.018  16.152  1.00  0.300          C  
ATOM   7300  H   ALA A 473       8.026  -1.697  13.673  1.00  0.250          H  
ATOM   7301  HA  ALA A 473      10.085  -1.585  15.593  1.00  0.260          H  
ATOM   7302 1HB  ALA A 473       8.301  -2.169  17.203  1.00  0.360          H  
ATOM   7303 2HB  ALA A 473       7.744  -1.009  15.989  1.00  0.360          H  
ATOM   7304 3HB  ALA A 473       7.282  -2.704  15.848  1.00  0.360          H  
ATOM   7305  N   VAL A 474       9.141  -4.646  14.858  1.00  0.210          N  
ATOM   7306  CA  VAL A 474       9.533  -6.026  14.984  1.00  0.210          C  
ATOM   7307  C   VAL A 474      10.891  -6.247  14.341  1.00  0.200          C  
ATOM   7308  O   VAL A 474      11.755  -6.877  14.942  1.00  0.210          O  
ATOM   7309  CB  VAL A 474       8.445  -6.940  14.391  1.00  0.290          C  
ATOM   7310  CG1 VAL A 474       8.916  -8.378  14.349  1.00  0.290          C  
ATOM   7311  CG2 VAL A 474       7.192  -6.818  15.262  1.00  0.290          C  
ATOM   7312  H   VAL A 474       8.342  -4.409  14.260  1.00  0.250          H  
ATOM   7313  HA  VAL A 474       9.617  -6.261  16.044  1.00  0.250          H  
ATOM   7314  HB  VAL A 474       8.219  -6.623  13.367  1.00  0.350          H  
ATOM   7315 1HG1 VAL A 474       8.144  -9.001  13.934  1.00  0.350          H  
ATOM   7316 2HG1 VAL A 474       9.787  -8.443  13.730  1.00  0.350          H  
ATOM   7317 3HG1 VAL A 474       9.155  -8.718  15.356  1.00  0.350          H  
ATOM   7318 1HG2 VAL A 474       6.412  -7.437  14.865  1.00  0.350          H  
ATOM   7319 2HG2 VAL A 474       7.426  -7.135  16.276  1.00  0.350          H  
ATOM   7320 3HG2 VAL A 474       6.854  -5.785  15.280  1.00  0.350          H  
ATOM   7321  N   THR A 475      11.096  -5.741  13.127  1.00  0.200          N  
ATOM   7322  CA  THR A 475      12.362  -5.945  12.443  1.00  0.200          C  
ATOM   7323  C   THR A 475      13.529  -5.383  13.257  1.00  0.200          C  
ATOM   7324  O   THR A 475      14.551  -6.059  13.417  1.00  0.200          O  
ATOM   7325  CB  THR A 475      12.341  -5.280  11.046  1.00  0.280          C  
ATOM   7326  OG1 THR A 475      11.287  -5.870  10.242  1.00  0.280          O  
ATOM   7327  CG2 THR A 475      13.687  -5.484  10.345  1.00  0.280          C  
ATOM   7328  H   THR A 475      10.351  -5.232  12.648  1.00  0.240          H  
ATOM   7329  HA  THR A 475      12.524  -7.015  12.322  1.00  0.240          H  
ATOM   7330  HB  THR A 475      12.145  -4.209  11.154  1.00  0.340          H  
ATOM   7331  HG1 THR A 475      10.424  -5.552  10.608  1.00  0.340          H  
ATOM   7332 1HG2 THR A 475      13.645  -5.019   9.380  1.00  0.340          H  
ATOM   7333 2HG2 THR A 475      14.495  -5.032  10.920  1.00  0.340          H  
ATOM   7334 3HG2 THR A 475      13.886  -6.542  10.227  1.00  0.340          H  
ATOM   7335  N   ILE A 476      13.399  -4.150  13.775  1.00  0.200          N  
ATOM   7336  CA  ILE A 476      14.510  -3.576  14.529  1.00  0.200          C  
ATOM   7337  C   ILE A 476      14.724  -4.294  15.835  1.00  0.200          C  
ATOM   7338  O   ILE A 476      15.875  -4.555  16.206  1.00  0.200          O  
ATOM   7339  CB  ILE A 476      14.343  -2.089  14.906  1.00  0.280          C  
ATOM   7340  CG1 ILE A 476      14.250  -1.168  13.708  1.00  0.280          C  
ATOM   7341  CG2 ILE A 476      15.541  -1.657  15.788  1.00  0.280          C  
ATOM   7342  CD1 ILE A 476      15.417  -1.116  12.758  1.00  0.280          C  
ATOM   7343  H   ILE A 476      12.532  -3.623  13.618  1.00  0.240          H  
ATOM   7344  HA  ILE A 476      15.416  -3.691  13.942  1.00  0.240          H  
ATOM   7345  HB  ILE A 476      13.414  -1.951  15.467  1.00  0.340          H  
ATOM   7346 1HG1 ILE A 476      13.359  -1.442  13.143  1.00  0.340          H  
ATOM   7347 2HG1 ILE A 476      14.121  -0.183  14.106  1.00  0.340          H  
ATOM   7348 1HG2 ILE A 476      15.424  -0.646  16.038  1.00  0.340          H  
ATOM   7349 2HG2 ILE A 476      15.589  -2.221  16.706  1.00  0.340          H  
ATOM   7350 3HG2 ILE A 476      16.477  -1.782  15.255  1.00  0.340          H  
ATOM   7351 1HD1 ILE A 476      15.206  -0.404  11.968  1.00  0.340          H  
ATOM   7352 2HD1 ILE A 476      16.324  -0.807  13.261  1.00  0.340          H  
ATOM   7353 3HD1 ILE A 476      15.552  -2.091  12.320  1.00  0.340          H  
ATOM   7354  N   ALA A 477      13.648  -4.552  16.591  1.00  0.200          N  
ATOM   7355  CA  ALA A 477      13.809  -5.186  17.886  1.00  0.210          C  
ATOM   7356  C   ALA A 477      14.484  -6.537  17.728  1.00  0.200          C  
ATOM   7357  O   ALA A 477      15.354  -6.886  18.528  1.00  0.210          O  
ATOM   7358  CB  ALA A 477      12.467  -5.330  18.578  1.00  0.290          C  
ATOM   7359  H   ALA A 477      12.706  -4.306  16.273  1.00  0.240          H  
ATOM   7360  HA  ALA A 477      14.450  -4.553  18.498  1.00  0.250          H  
ATOM   7361 1HB  ALA A 477      12.607  -5.787  19.557  1.00  0.350          H  
ATOM   7362 2HB  ALA A 477      12.011  -4.346  18.695  1.00  0.350          H  
ATOM   7363 3HB  ALA A 477      11.817  -5.959  17.966  1.00  0.350          H  
ATOM   7364  N   ILE A 478      14.144  -7.281  16.671  1.00  0.200          N  
ATOM   7365  CA  ILE A 478      14.779  -8.563  16.445  1.00  0.200          C  
ATOM   7366  C   ILE A 478      16.252  -8.382  16.179  1.00  0.200          C  
ATOM   7367  O   ILE A 478      17.068  -9.084  16.781  1.00  0.200          O  
ATOM   7368  CB  ILE A 478      14.179  -9.293  15.248  1.00  0.280          C  
ATOM   7369  CG1 ILE A 478      12.763  -9.722  15.523  1.00  0.280          C  
ATOM   7370  CG2 ILE A 478      15.057 -10.498  14.903  1.00  0.280          C  
ATOM   7371  CD1 ILE A 478      12.037 -10.122  14.262  1.00  0.280          C  
ATOM   7372  H   ILE A 478      13.397  -6.975  16.036  1.00  0.240          H  
ATOM   7373  HA  ILE A 478      14.659  -9.174  17.337  1.00  0.240          H  
ATOM   7374  HB  ILE A 478      14.140  -8.605  14.404  1.00  0.340          H  
ATOM   7375 1HG1 ILE A 478      12.773 -10.563  16.204  1.00  0.340          H  
ATOM   7376 2HG1 ILE A 478      12.229  -8.919  16.004  1.00  0.340          H  
ATOM   7377 1HG2 ILE A 478      14.665 -10.983  14.052  1.00  0.340          H  
ATOM   7378 2HG2 ILE A 478      16.054 -10.177  14.666  1.00  0.340          H  
ATOM   7379 3HG2 ILE A 478      15.092 -11.191  15.742  1.00  0.340          H  
ATOM   7380 1HD1 ILE A 478      11.042 -10.406  14.515  1.00  0.340          H  
ATOM   7381 2HD1 ILE A 478      12.015  -9.265  13.595  1.00  0.340          H  
ATOM   7382 3HD1 ILE A 478      12.512 -10.941  13.759  1.00  0.340          H  
ATOM   7383  N   SER A 479      16.612  -7.453  15.279  1.00  0.200          N  
ATOM   7384  CA  SER A 479      18.015  -7.248  14.966  1.00  0.200          C  
ATOM   7385  C   SER A 479      18.778  -6.814  16.205  1.00  0.200          C  
ATOM   7386  O   SER A 479      19.921  -7.223  16.404  1.00  0.200          O  
ATOM   7387  CB  SER A 479      18.203  -6.199  13.887  1.00  0.280          C  
ATOM   7388  OG  SER A 479      17.665  -6.613  12.668  1.00  0.280          O  
ATOM   7389  H   SER A 479      15.903  -6.900  14.781  1.00  0.240          H  
ATOM   7390  HA  SER A 479      18.430  -8.191  14.614  1.00  0.240          H  
ATOM   7391 1HB  SER A 479      17.719  -5.272  14.202  1.00  0.340          H  
ATOM   7392 2HB  SER A 479      19.263  -5.992  13.767  1.00  0.340          H  
ATOM   7393  HG  SER A 479      18.096  -7.464  12.456  1.00  0.340          H  
ATOM   7394  N   THR A 480      18.149  -5.980  17.038  1.00  0.200          N  
ATOM   7395  CA  THR A 480      18.750  -5.463  18.259  1.00  0.200          C  
ATOM   7396  C   THR A 480      19.068  -6.603  19.220  1.00  0.200          C  
ATOM   7397  O   THR A 480      20.165  -6.645  19.788  1.00  0.200          O  
ATOM   7398  CB  THR A 480      17.809  -4.435  18.933  1.00  0.280          C  
ATOM   7399  OG1 THR A 480      17.595  -3.339  18.028  1.00  0.280          O  
ATOM   7400  CG2 THR A 480      18.424  -3.900  20.235  1.00  0.280          C  
ATOM   7401  H   THR A 480      17.215  -5.659  16.783  1.00  0.240          H  
ATOM   7402  HA  THR A 480      19.683  -4.962  18.002  1.00  0.240          H  
ATOM   7403  HB  THR A 480      16.856  -4.905  19.155  1.00  0.340          H  
ATOM   7404  HG1 THR A 480      17.035  -3.651  17.277  1.00  0.340          H  
ATOM   7405 1HG2 THR A 480      17.745  -3.176  20.682  1.00  0.340          H  
ATOM   7406 2HG2 THR A 480      18.584  -4.716  20.935  1.00  0.340          H  
ATOM   7407 3HG2 THR A 480      19.377  -3.420  20.017  1.00  0.340          H  
ATOM   7408  N   VAL A 481      18.110  -7.511  19.423  1.00  0.200          N  
ATOM   7409  CA  VAL A 481      18.323  -8.645  20.307  1.00  0.200          C  
ATOM   7410  C   VAL A 481      19.356  -9.614  19.740  1.00  0.190          C  
ATOM   7411  O   VAL A 481      20.235 -10.065  20.479  1.00  0.190          O  
ATOM   7412  CB  VAL A 481      17.001  -9.363  20.614  1.00  0.280          C  
ATOM   7413  CG1 VAL A 481      17.271 -10.677  21.403  1.00  0.280          C  
ATOM   7414  CG2 VAL A 481      16.109  -8.408  21.437  1.00  0.280          C  
ATOM   7415  H   VAL A 481      17.200  -7.377  18.967  1.00  0.240          H  
ATOM   7416  HA  VAL A 481      18.706  -8.260  21.251  1.00  0.240          H  
ATOM   7417  HB  VAL A 481      16.500  -9.620  19.675  1.00  0.340          H  
ATOM   7418 1HG1 VAL A 481      16.324 -11.170  21.617  1.00  0.340          H  
ATOM   7419 2HG1 VAL A 481      17.895 -11.353  20.820  1.00  0.340          H  
ATOM   7420 3HG1 VAL A 481      17.777 -10.442  22.341  1.00  0.340          H  
ATOM   7421 1HG2 VAL A 481      15.160  -8.892  21.657  1.00  0.340          H  
ATOM   7422 2HG2 VAL A 481      16.611  -8.151  22.369  1.00  0.340          H  
ATOM   7423 3HG2 VAL A 481      15.924  -7.497  20.873  1.00  0.340          H  
ATOM   7424  N   ILE A 482      19.255  -9.957  18.447  1.00  0.190          N  
ATOM   7425  CA  ILE A 482      20.213 -10.887  17.863  1.00  0.180          C  
ATOM   7426  C   ILE A 482      21.599 -10.295  17.936  1.00  0.180          C  
ATOM   7427  O   ILE A 482      22.545 -11.016  18.249  1.00  0.180          O  
ATOM   7428  CB  ILE A 482      19.872 -11.303  16.416  1.00  0.260          C  
ATOM   7429  CG1 ILE A 482      18.601 -12.159  16.425  1.00  0.260          C  
ATOM   7430  CG2 ILE A 482      21.066 -12.059  15.760  1.00  0.260          C  
ATOM   7431  CD1 ILE A 482      18.047 -12.409  15.063  1.00  0.260          C  
ATOM   7432  H   ILE A 482      18.500  -9.568  17.873  1.00  0.230          H  
ATOM   7433  HA  ILE A 482      20.212 -11.795  18.462  1.00  0.220          H  
ATOM   7434  HB  ILE A 482      19.650 -10.405  15.832  1.00  0.310          H  
ATOM   7435 1HG1 ILE A 482      18.800 -13.112  16.910  1.00  0.310          H  
ATOM   7436 2HG1 ILE A 482      17.842 -11.629  17.001  1.00  0.310          H  
ATOM   7437 1HG2 ILE A 482      20.836 -12.336  14.741  1.00  0.310          H  
ATOM   7438 2HG2 ILE A 482      21.921 -11.407  15.750  1.00  0.310          H  
ATOM   7439 3HG2 ILE A 482      21.300 -12.957  16.335  1.00  0.310          H  
ATOM   7440 1HD1 ILE A 482      17.144 -12.983  15.139  1.00  0.310          H  
ATOM   7441 2HD1 ILE A 482      17.840 -11.465  14.586  1.00  0.310          H  
ATOM   7442 3HD1 ILE A 482      18.752 -12.954  14.475  1.00  0.310          H  
ATOM   7443  N   SER A 483      21.732  -9.011  17.608  1.00  0.180          N  
ATOM   7444  CA  SER A 483      22.997  -8.325  17.680  1.00  0.190          C  
ATOM   7445  C   SER A 483      23.535  -8.354  19.093  1.00  0.190          C  
ATOM   7446  O   SER A 483      24.707  -8.680  19.286  1.00  0.190          O  
ATOM   7447  CB  SER A 483      22.843  -6.920  17.193  1.00  0.260          C  
ATOM   7448  OG  SER A 483      24.042  -6.218  17.270  1.00  0.260          O  
ATOM   7449  H   SER A 483      20.928  -8.468  17.295  1.00  0.220          H  
ATOM   7450  HA  SER A 483      23.702  -8.835  17.029  1.00  0.230          H  
ATOM   7451 1HB  SER A 483      22.526  -6.987  16.183  1.00  0.310          H  
ATOM   7452 2HB  SER A 483      22.069  -6.398  17.754  1.00  0.310          H  
ATOM   7453  HG  SER A 483      23.972  -5.675  18.095  1.00  0.310          H  
ATOM   7454  N   ALA A 484      22.692  -8.081  20.106  1.00  0.190          N  
ATOM   7455  CA  ALA A 484      23.188  -8.143  21.466  1.00  0.200          C  
ATOM   7456  C   ALA A 484      23.741  -9.538  21.740  1.00  0.190          C  
ATOM   7457  O   ALA A 484      24.845  -9.657  22.252  1.00  0.210          O  
ATOM   7458  CB  ALA A 484      22.085  -7.809  22.457  1.00  0.280          C  
ATOM   7459  H   ALA A 484      21.733  -7.773  19.926  1.00  0.230          H  
ATOM   7460  HA  ALA A 484      23.994  -7.417  21.570  1.00  0.240          H  
ATOM   7461 1HB  ALA A 484      22.477  -7.848  23.470  1.00  0.330          H  
ATOM   7462 2HB  ALA A 484      21.710  -6.808  22.245  1.00  0.330          H  
ATOM   7463 3HB  ALA A 484      21.274  -8.529  22.350  1.00  0.330          H  
ATOM   7464  N   ILE A 485      23.061 -10.592  21.279  1.00  0.190          N  
ATOM   7465  CA  ILE A 485      23.579 -11.939  21.496  1.00  0.190          C  
ATOM   7466  C   ILE A 485      24.907 -12.116  20.772  1.00  0.180          C  
ATOM   7467  O   ILE A 485      25.889 -12.582  21.350  1.00  0.180          O  
ATOM   7468  CB  ILE A 485      22.575 -13.013  21.022  1.00  0.270          C  
ATOM   7469  CG1 ILE A 485      21.321 -12.975  21.947  1.00  0.270          C  
ATOM   7470  CG2 ILE A 485      23.261 -14.423  21.016  1.00  0.270          C  
ATOM   7471  CD1 ILE A 485      20.114 -13.747  21.426  1.00  0.270          C  
ATOM   7472  H   ILE A 485      22.139 -10.445  20.850  1.00  0.230          H  
ATOM   7473  HA  ILE A 485      23.751 -12.074  22.561  1.00  0.230          H  
ATOM   7474  HB  ILE A 485      22.239 -12.776  20.015  1.00  0.320          H  
ATOM   7475 1HG1 ILE A 485      21.596 -13.377  22.918  1.00  0.320          H  
ATOM   7476 2HG1 ILE A 485      21.021 -11.936  22.078  1.00  0.320          H  
ATOM   7477 1HG2 ILE A 485      22.561 -15.176  20.677  1.00  0.320          H  
ATOM   7478 2HG2 ILE A 485      24.120 -14.428  20.344  1.00  0.320          H  
ATOM   7479 3HG2 ILE A 485      23.597 -14.668  22.025  1.00  0.320          H  
ATOM   7480 1HD1 ILE A 485      19.294 -13.649  22.137  1.00  0.320          H  
ATOM   7481 2HD1 ILE A 485      19.809 -13.332  20.464  1.00  0.320          H  
ATOM   7482 3HD1 ILE A 485      20.357 -14.795  21.306  1.00  0.320          H  
ATOM   7483  N   ASN A 486      24.974 -11.718  19.512  1.00  0.180          N  
ATOM   7484  CA  ASN A 486      26.195 -11.885  18.743  1.00  0.180          C  
ATOM   7485  C   ASN A 486      27.365 -11.098  19.354  1.00  0.180          C  
ATOM   7486  O   ASN A 486      28.512 -11.561  19.371  1.00  0.200          O  
ATOM   7487  CB  ASN A 486      25.940 -11.466  17.312  1.00  0.250          C  
ATOM   7488  CG  ASN A 486      25.053 -12.451  16.592  1.00  0.250          C  
ATOM   7489  OD1 ASN A 486      24.910 -13.614  16.991  1.00  0.250          O  
ATOM   7490  ND2 ASN A 486      24.447 -12.009  15.540  1.00  0.250          N  
ATOM   7491  H   ASN A 486      24.139 -11.325  19.072  1.00  0.220          H  
ATOM   7492  HA  ASN A 486      26.464 -12.939  18.760  1.00  0.220          H  
ATOM   7493 1HB  ASN A 486      25.454 -10.493  17.305  1.00  0.300          H  
ATOM   7494 2HB  ASN A 486      26.884 -11.364  16.780  1.00  0.300          H  
ATOM   7495 1HD2 ASN A 486      23.819 -12.604  15.044  1.00  0.300          H  
ATOM   7496 2HD2 ASN A 486      24.562 -11.053  15.239  1.00  0.300          H  
ATOM   7497  N   SER A 487      27.075  -9.964  19.981  1.00  0.200          N  
ATOM   7498  CA  SER A 487      28.099  -9.135  20.608  1.00  0.190          C  
ATOM   7499  C   SER A 487      28.609  -9.746  21.924  1.00  0.190          C  
ATOM   7500  O   SER A 487      29.579  -9.260  22.502  1.00  0.190          O  
ATOM   7501  CB  SER A 487      27.557  -7.757  20.892  1.00  0.270          C  
ATOM   7502  OG  SER A 487      26.719  -7.765  21.998  1.00  0.270          O  
ATOM   7503  H   SER A 487      26.116  -9.612  19.930  1.00  0.240          H  
ATOM   7504  HA  SER A 487      28.925  -9.041  19.915  1.00  0.230          H  
ATOM   7505 1HB  SER A 487      28.374  -7.055  21.049  1.00  0.320          H  
ATOM   7506 2HB  SER A 487      26.995  -7.421  20.025  1.00  0.320          H  
ATOM   7507  HG  SER A 487      26.062  -8.480  21.890  1.00  0.320          H  
ATOM   7508  N   LEU A 488      27.925 -10.777  22.426  1.00  0.190          N  
ATOM   7509  CA  LEU A 488      28.289 -11.454  23.654  1.00  0.210          C  
ATOM   7510  C   LEU A 488      28.960 -12.791  23.337  1.00  0.240          C  
ATOM   7511  O   LEU A 488      29.880 -13.199  24.048  1.00  0.460          O  
ATOM   7512  CB  LEU A 488      27.036 -11.661  24.527  1.00  0.290          C  
ATOM   7513  CG  LEU A 488      26.284 -10.357  25.024  1.00  0.290          C  
ATOM   7514  CD1 LEU A 488      24.994 -10.758  25.712  1.00  0.290          C  
ATOM   7515  CD2 LEU A 488      27.148  -9.556  25.991  1.00  0.290          C  
ATOM   7516  H   LEU A 488      27.146 -11.167  21.899  1.00  0.230          H  
ATOM   7517  HA  LEU A 488      29.001 -10.844  24.189  1.00  0.250          H  
ATOM   7518 1HB  LEU A 488      26.319 -12.241  23.944  1.00  0.340          H  
ATOM   7519 2HB  LEU A 488      27.317 -12.242  25.402  1.00  0.340          H  
ATOM   7520  HG  LEU A 488      26.058  -9.737  24.190  1.00  0.340          H  
ATOM   7521 1HD1 LEU A 488      24.475  -9.864  26.032  1.00  0.340          H  
ATOM   7522 2HD1 LEU A 488      24.366 -11.308  25.011  1.00  0.340          H  
ATOM   7523 3HD1 LEU A 488      25.214 -11.382  26.575  1.00  0.340          H  
ATOM   7524 1HD2 LEU A 488      26.603  -8.667  26.317  1.00  0.340          H  
ATOM   7525 2HD2 LEU A 488      27.395 -10.164  26.857  1.00  0.340          H  
ATOM   7526 3HD2 LEU A 488      28.049  -9.248  25.496  1.00  0.340          H  
ATOM   7527  N   THR A 489      28.534 -13.446  22.243  1.00  0.330          N  
ATOM   7528  CA  THR A 489      29.053 -14.763  21.899  1.00  0.340          C  
ATOM   7529  C   THR A 489      29.979 -14.833  20.669  1.00  0.460          C  
ATOM   7530  O   THR A 489      30.857 -15.686  20.605  1.00  0.950          O  
ATOM   7531  CB  THR A 489      27.860 -15.676  21.582  1.00  0.470          C  
ATOM   7532  OG1 THR A 489      27.177 -15.163  20.433  1.00  0.470          O  
ATOM   7533  CG2 THR A 489      26.876 -15.673  22.757  1.00  0.470          C  
ATOM   7534  H   THR A 489      27.744 -13.079  21.711  1.00  0.400          H  
ATOM   7535  HA  THR A 489      29.596 -15.148  22.761  1.00  0.410          H  
ATOM   7536  HB  THR A 489      28.214 -16.668  21.371  1.00  0.570          H  
ATOM   7537  HG1 THR A 489      26.507 -15.794  20.156  1.00  0.570          H  
ATOM   7538 1HG2 THR A 489      26.031 -16.315  22.517  1.00  0.570          H  
ATOM   7539 2HG2 THR A 489      27.366 -16.035  23.647  1.00  0.570          H  
ATOM   7540 3HG2 THR A 489      26.517 -14.665  22.937  1.00  0.570          H  
ATOM   7541  N   LEU A 490      29.853 -13.927  19.711  1.00  0.270          N  
ATOM   7542  CA  LEU A 490      30.657 -14.053  18.508  1.00  0.250          C  
ATOM   7543  C   LEU A 490      31.746 -13.005  18.462  1.00  0.220          C  
ATOM   7544  O   LEU A 490      32.911 -13.307  18.184  1.00  0.280          O  
ATOM   7545  CB  LEU A 490      29.774 -13.869  17.270  1.00  0.360          C  
ATOM   7546  CG  LEU A 490      28.565 -14.821  17.122  1.00  0.360          C  
ATOM   7547  CD1 LEU A 490      27.838 -14.471  15.843  1.00  0.360          C  
ATOM   7548  CD2 LEU A 490      28.987 -16.234  17.159  1.00  0.360          C  
ATOM   7549  H   LEU A 490      29.165 -13.194  19.775  1.00  0.320          H  
ATOM   7550  HA  LEU A 490      31.137 -15.020  18.491  1.00  0.300          H  
ATOM   7551 1HB  LEU A 490      29.384 -12.854  17.276  1.00  0.430          H  
ATOM   7552 2HB  LEU A 490      30.398 -13.988  16.386  1.00  0.430          H  
ATOM   7553  HG  LEU A 490      27.871 -14.652  17.937  1.00  0.430          H  
ATOM   7554 1HD1 LEU A 490      26.959 -15.110  15.740  1.00  0.430          H  
ATOM   7555 2HD1 LEU A 490      27.534 -13.445  15.873  1.00  0.430          H  
ATOM   7556 3HD1 LEU A 490      28.490 -14.611  14.996  1.00  0.430          H  
ATOM   7557 1HD2 LEU A 490      28.119 -16.870  17.042  1.00  0.430          H  
ATOM   7558 2HD2 LEU A 490      29.684 -16.419  16.360  1.00  0.430          H  
ATOM   7559 3HD2 LEU A 490      29.462 -16.464  18.106  1.00  0.430          H  
ATOM   7560  N   SER A 491      31.374 -11.763  18.751  1.00  0.180          N  
ATOM   7561  CA  SER A 491      32.327 -10.673  18.642  1.00  0.190          C  
ATOM   7562  C   SER A 491      33.544 -10.817  19.560  1.00  0.190          C  
ATOM   7563  O   SER A 491      34.654 -10.649  19.059  1.00  0.210          O  
ATOM   7564  CB  SER A 491      31.656  -9.324  18.835  1.00  0.260          C  
ATOM   7565  OG  SER A 491      32.588  -8.286  18.721  1.00  0.260          O  
ATOM   7566  H   SER A 491      30.397 -11.587  18.996  1.00  0.220          H  
ATOM   7567  HA  SER A 491      32.700 -10.675  17.617  1.00  0.230          H  
ATOM   7568 1HB  SER A 491      30.879  -9.201  18.083  1.00  0.310          H  
ATOM   7569 2HB  SER A 491      31.181  -9.271  19.796  1.00  0.310          H  
ATOM   7570  HG  SER A 491      32.084  -7.472  18.765  1.00  0.310          H  
ATOM   7571  N   PRO A 492      33.434 -11.077  20.894  1.00  0.190          N  
ATOM   7572  CA  PRO A 492      34.602 -11.242  21.738  1.00  0.200          C  
ATOM   7573  C   PRO A 492      35.435 -12.474  21.389  1.00  0.210          C  
ATOM   7574  O   PRO A 492      36.640 -12.505  21.654  1.00  0.290          O  
ATOM   7575  CB  PRO A 492      33.990 -11.324  23.124  1.00  0.300          C  
ATOM   7576  CG  PRO A 492      32.567 -11.767  22.924  1.00  0.300          C  
ATOM   7577  CD  PRO A 492      32.143 -11.148  21.631  1.00  0.300          C  
ATOM   7578  HA  PRO A 492      35.213 -10.333  21.662  1.00  0.240          H  
ATOM   7579 1HB  PRO A 492      34.541 -12.009  23.723  1.00  0.360          H  
ATOM   7580 2HB  PRO A 492      34.069 -10.347  23.589  1.00  0.360          H  
ATOM   7581 1HG  PRO A 492      32.495 -12.868  22.919  1.00  0.360          H  
ATOM   7582 2HG  PRO A 492      31.945 -11.429  23.766  1.00  0.360          H  
ATOM   7583 1HD  PRO A 492      31.405 -11.809  21.206  1.00  0.360          H  
ATOM   7584 2HD  PRO A 492      31.753 -10.147  21.822  1.00  0.360          H  
ATOM   7585  N   ALA A 493      34.808 -13.490  20.780  1.00  0.210          N  
ATOM   7586  CA  ALA A 493      35.545 -14.660  20.348  1.00  0.240          C  
ATOM   7587  C   ALA A 493      36.467 -14.234  19.223  1.00  0.230          C  
ATOM   7588  O   ALA A 493      37.666 -14.542  19.211  1.00  0.310          O  
ATOM   7589  CB  ALA A 493      34.604 -15.763  19.922  1.00  0.320          C  
ATOM   7590  H   ALA A 493      33.808 -13.479  20.615  1.00  0.250          H  
ATOM   7591  HA  ALA A 493      36.161 -15.008  21.166  1.00  0.290          H  
ATOM   7592 1HB  ALA A 493      35.184 -16.604  19.613  1.00  0.390          H  
ATOM   7593 2HB  ALA A 493      33.969 -16.043  20.757  1.00  0.390          H  
ATOM   7594 3HB  ALA A 493      33.986 -15.424  19.097  1.00  0.390          H  
ATOM   7595  N   LEU A 494      35.891 -13.491  18.277  1.00  0.200          N  
ATOM   7596  CA  LEU A 494      36.648 -12.990  17.158  1.00  0.220          C  
ATOM   7597  C   LEU A 494      37.695 -11.994  17.631  1.00  0.240          C  
ATOM   7598  O   LEU A 494      38.833 -12.043  17.194  1.00  0.300          O  
ATOM   7599  CB  LEU A 494      35.719 -12.308  16.149  1.00  0.300          C  
ATOM   7600  CG  LEU A 494      34.727 -13.187  15.346  1.00  0.300          C  
ATOM   7601  CD1 LEU A 494      33.758 -12.260  14.599  1.00  0.300          C  
ATOM   7602  CD2 LEU A 494      35.483 -14.065  14.343  1.00  0.300          C  
ATOM   7603  H   LEU A 494      34.885 -13.298  18.337  1.00  0.240          H  
ATOM   7604  HA  LEU A 494      37.159 -13.822  16.685  1.00  0.260          H  
ATOM   7605 1HB  LEU A 494      35.144 -11.547  16.673  1.00  0.360          H  
ATOM   7606 2HB  LEU A 494      36.333 -11.837  15.440  1.00  0.360          H  
ATOM   7607  HG  LEU A 494      34.157 -13.817  16.028  1.00  0.360          H  
ATOM   7608 1HD1 LEU A 494      33.046 -12.856  14.034  1.00  0.360          H  
ATOM   7609 2HD1 LEU A 494      33.218 -11.644  15.317  1.00  0.360          H  
ATOM   7610 3HD1 LEU A 494      34.312 -11.621  13.918  1.00  0.360          H  
ATOM   7611 1HD2 LEU A 494      34.766 -14.663  13.781  1.00  0.360          H  
ATOM   7612 2HD2 LEU A 494      36.039 -13.437  13.658  1.00  0.360          H  
ATOM   7613 3HD2 LEU A 494      36.168 -14.728  14.862  1.00  0.360          H  
ATOM   7614  N   ALA A 495      37.372 -11.123  18.588  1.00  0.240          N  
ATOM   7615  CA  ALA A 495      38.376 -10.164  19.037  1.00  0.260          C  
ATOM   7616  C   ALA A 495      39.605 -10.869  19.637  1.00  0.240          C  
ATOM   7617  O   ALA A 495      40.749 -10.588  19.256  1.00  0.250          O  
ATOM   7618  CB  ALA A 495      37.753  -9.211  20.043  1.00  0.360          C  
ATOM   7619  H   ALA A 495      36.414 -11.080  18.939  1.00  0.290          H  
ATOM   7620  HA  ALA A 495      38.705  -9.603  18.178  1.00  0.310          H  
ATOM   7621 1HB  ALA A 495      38.476  -8.480  20.350  1.00  0.430          H  
ATOM   7622 2HB  ALA A 495      36.898  -8.707  19.586  1.00  0.430          H  
ATOM   7623 3HB  ALA A 495      37.422  -9.777  20.909  1.00  0.430          H  
ATOM   7624  N   ALA A 496      39.373 -11.901  20.461  1.00  0.230          N  
ATOM   7625  CA  ALA A 496      40.450 -12.687  21.068  1.00  0.230          C  
ATOM   7626  C   ALA A 496      41.333 -13.385  20.019  1.00  0.240          C  
ATOM   7627  O   ALA A 496      42.528 -13.606  20.237  1.00  0.260          O  
ATOM   7628  CB  ALA A 496      39.856 -13.717  21.992  1.00  0.320          C  
ATOM   7629  H   ALA A 496      38.408 -12.123  20.729  1.00  0.280          H  
ATOM   7630  HA  ALA A 496      41.076 -12.008  21.644  1.00  0.280          H  
ATOM   7631 1HB  ALA A 496      40.648 -14.280  22.467  1.00  0.390          H  
ATOM   7632 2HB  ALA A 496      39.263 -13.210  22.736  1.00  0.390          H  
ATOM   7633 3HB  ALA A 496      39.220 -14.392  21.417  1.00  0.390          H  
ATOM   7634  N   LEU A 497      40.718 -13.799  18.907  1.00  0.300          N  
ATOM   7635  CA  LEU A 497      41.371 -14.503  17.806  1.00  0.380          C  
ATOM   7636  C   LEU A 497      42.070 -13.611  16.767  1.00  0.330          C  
ATOM   7637  O   LEU A 497      43.174 -13.919  16.299  1.00  0.390          O  
ATOM   7638  CB  LEU A 497      40.286 -15.311  17.068  1.00  0.500          C  
ATOM   7639  CG  LEU A 497      40.687 -16.149  15.832  1.00  0.500          C  
ATOM   7640  CD1 LEU A 497      41.690 -17.227  16.222  1.00  0.500          C  
ATOM   7641  CD2 LEU A 497      39.409 -16.743  15.225  1.00  0.500          C  
ATOM   7642  H   LEU A 497      39.703 -13.664  18.834  1.00  0.360          H  
ATOM   7643  HA  LEU A 497      42.108 -15.171  18.243  1.00  0.460          H  
ATOM   7644 1HB  LEU A 497      39.821 -15.984  17.789  1.00  0.600          H  
ATOM   7645 2HB  LEU A 497      39.523 -14.609  16.742  1.00  0.600          H  
ATOM   7646  HG  LEU A 497      41.163 -15.505  15.090  1.00  0.600          H  
ATOM   7647 1HD1 LEU A 497      41.961 -17.805  15.337  1.00  0.600          H  
ATOM   7648 2HD1 LEU A 497      42.589 -16.771  16.634  1.00  0.600          H  
ATOM   7649 3HD1 LEU A 497      41.245 -17.889  16.964  1.00  0.600          H  
ATOM   7650 1HD2 LEU A 497      39.663 -17.325  14.338  1.00  0.600          H  
ATOM   7651 2HD2 LEU A 497      38.921 -17.389  15.955  1.00  0.600          H  
ATOM   7652 3HD2 LEU A 497      38.732 -15.932  14.947  1.00  0.600          H  
ATOM   7653  N   LEU A 498      41.378 -12.562  16.347  1.00  0.270          N  
ATOM   7654  CA  LEU A 498      41.798 -11.685  15.275  1.00  0.280          C  
ATOM   7655  C   LEU A 498      42.570 -10.420  15.630  1.00  0.290          C  
ATOM   7656  O   LEU A 498      43.427 -10.010  14.842  1.00  0.320          O  
ATOM   7657  CB  LEU A 498      40.556 -11.285  14.480  1.00  0.390          C  
ATOM   7658  CG  LEU A 498      39.793 -12.416  13.744  1.00  0.390          C  
ATOM   7659  CD1 LEU A 498      38.544 -11.828  13.168  1.00  0.390          C  
ATOM   7660  CD2 LEU A 498      40.663 -13.003  12.617  1.00  0.390          C  
ATOM   7661  H   LEU A 498      40.486 -12.377  16.782  1.00  0.320          H  
ATOM   7662  HA  LEU A 498      42.439 -12.260  14.636  1.00  0.340          H  
ATOM   7663 1HB  LEU A 498      39.861 -10.839  15.174  1.00  0.470          H  
ATOM   7664 2HB  LEU A 498      40.821 -10.532  13.758  1.00  0.470          H  
ATOM   7665  HG  LEU A 498      39.516 -13.203  14.447  1.00  0.470          H  
ATOM   7666 1HD1 LEU A 498      37.982 -12.590  12.638  1.00  0.470          H  
ATOM   7667 2HD1 LEU A 498      37.955 -11.433  13.960  1.00  0.470          H  
ATOM   7668 3HD1 LEU A 498      38.812 -11.039  12.492  1.00  0.470          H  
ATOM   7669 1HD2 LEU A 498      40.099 -13.776  12.097  1.00  0.470          H  
ATOM   7670 2HD2 LEU A 498      40.931 -12.212  11.914  1.00  0.470          H  
ATOM   7671 3HD2 LEU A 498      41.559 -13.441  13.021  1.00  0.470          H  
ATOM   7672  N   LEU A 499      42.315  -9.772  16.769  1.00  0.280          N  
ATOM   7673  CA  LEU A 499      43.010  -8.510  16.984  1.00  0.290          C  
ATOM   7674  C   LEU A 499      44.495  -8.739  17.199  1.00  0.310          C  
ATOM   7675  O   LEU A 499      44.920  -9.733  17.788  1.00  0.290          O  
ATOM   7676  CB  LEU A 499      42.390  -7.722  18.151  1.00  0.400          C  
ATOM   7677  CG  LEU A 499      40.910  -7.227  17.947  1.00  0.400          C  
ATOM   7678  CD1 LEU A 499      40.418  -6.577  19.210  1.00  0.400          C  
ATOM   7679  CD2 LEU A 499      40.820  -6.276  16.807  1.00  0.400          C  
ATOM   7680  H   LEU A 499      41.662 -10.114  17.480  1.00  0.340          H  
ATOM   7681  HA  LEU A 499      42.930  -7.920  16.079  1.00  0.350          H  
ATOM   7682 1HB  LEU A 499      42.395  -8.363  19.029  1.00  0.480          H  
ATOM   7683 2HB  LEU A 499      43.018  -6.856  18.356  1.00  0.480          H  
ATOM   7684  HG  LEU A 499      40.287  -8.078  17.742  1.00  0.480          H  
ATOM   7685 1HD1 LEU A 499      39.381  -6.260  19.098  1.00  0.480          H  
ATOM   7686 2HD1 LEU A 499      40.492  -7.309  19.983  1.00  0.480          H  
ATOM   7687 3HD1 LEU A 499      41.032  -5.711  19.459  1.00  0.480          H  
ATOM   7688 1HD2 LEU A 499      39.803  -5.962  16.672  1.00  0.480          H  
ATOM   7689 2HD2 LEU A 499      41.446  -5.401  16.998  1.00  0.480          H  
ATOM   7690 3HD2 LEU A 499      41.142  -6.772  15.922  1.00  0.480          H  
ATOM   7691  N   LYS A 500      45.293  -7.820  16.672  1.00  0.390          N  
ATOM   7692  CA  LYS A 500      46.732  -7.895  16.789  1.00  0.420          C  
ATOM   7693  C   LYS A 500      47.178  -7.350  18.149  1.00  0.410          C  
ATOM   7694  O   LYS A 500      46.560  -6.413  18.648  1.00  0.600          O  
ATOM   7695  CB  LYS A 500      47.362  -7.094  15.641  1.00  0.580          C  
ATOM   7696  CG  LYS A 500      48.870  -7.184  15.527  1.00  0.580          C  
ATOM   7697  CD  LYS A 500      49.388  -6.439  14.305  1.00  0.580          C  
ATOM   7698  CE  LYS A 500      50.908  -6.520  14.221  1.00  0.580          C  
ATOM   7699  NZ  LYS A 500      51.445  -5.806  13.023  1.00  0.580          N  
ATOM   7700  H   LYS A 500      44.887  -7.025  16.198  1.00  0.470          H  
ATOM   7701  HA  LYS A 500      47.016  -8.932  16.666  1.00  0.500          H  
ATOM   7702 1HB  LYS A 500      46.935  -7.427  14.694  1.00  0.690          H  
ATOM   7703 2HB  LYS A 500      47.109  -6.043  15.758  1.00  0.690          H  
ATOM   7704 1HG  LYS A 500      49.326  -6.749  16.407  1.00  0.690          H  
ATOM   7705 2HG  LYS A 500      49.168  -8.227  15.460  1.00  0.690          H  
ATOM   7706 1HD  LYS A 500      48.953  -6.865  13.399  1.00  0.690          H  
ATOM   7707 2HD  LYS A 500      49.094  -5.391  14.373  1.00  0.690          H  
ATOM   7708 1HE  LYS A 500      51.334  -6.075  15.120  1.00  0.690          H  
ATOM   7709 2HE  LYS A 500      51.206  -7.567  14.171  1.00  0.690          H  
ATOM   7710 1HZ  LYS A 500      52.453  -5.884  13.008  1.00  0.690          H  
ATOM   7711 2HZ  LYS A 500      51.064  -6.220  12.183  1.00  0.690          H  
ATOM   7712 3HZ  LYS A 500      51.186  -4.831  13.064  1.00  0.690          H  
ATOM   7713  N   PRO A 501      48.146  -7.970  18.841  1.00  0.390          N  
ATOM   7714  CA  PRO A 501      48.754  -7.427  20.035  1.00  0.700          C  
ATOM   7715  C   PRO A 501      49.424  -6.109  19.682  1.00  1.000          C  
ATOM   7716  O   PRO A 501      50.019  -5.991  18.615  1.00  1.700          O  
ATOM   7717  CB  PRO A 501      49.793  -8.491  20.412  1.00  1.050          C  
ATOM   7718  CG  PRO A 501      49.294  -9.770  19.772  1.00  1.050          C  
ATOM   7719  CD  PRO A 501      48.611  -9.329  18.488  1.00  1.050          C  
ATOM   7720  HA  PRO A 501      47.991  -7.286  20.811  1.00  0.840          H  
ATOM   7721 1HB  PRO A 501      50.787  -8.188  20.045  1.00  1.260          H  
ATOM   7722 2HB  PRO A 501      49.868  -8.562  21.508  1.00  1.260          H  
ATOM   7723 1HG  PRO A 501      50.145 -10.445  19.581  1.00  1.260          H  
ATOM   7724 2HG  PRO A 501      48.623 -10.306  20.447  1.00  1.260          H  
ATOM   7725 1HD  PRO A 501      49.321  -9.300  17.653  1.00  1.260          H  
ATOM   7726 2HD  PRO A 501      47.767 -10.016  18.315  1.00  1.260          H  
ATOM   7727  N   HIS A 502      49.405  -5.161  20.591  1.00  0.810          N  
ATOM   7728  CA  HIS A 502      50.057  -3.870  20.392  1.00  1.080          C  
ATOM   7729  C   HIS A 502      50.756  -3.505  21.673  1.00  0.870          C  
ATOM   7730  O   HIS A 502      50.378  -3.991  22.732  1.00  0.840          O  
ATOM   7731  CB  HIS A 502      49.076  -2.750  20.009  1.00  1.400          C  
ATOM   7732  CG  HIS A 502      48.377  -2.960  18.714  1.00  1.400          C  
ATOM   7733  ND1 HIS A 502      48.967  -2.686  17.500  1.00  1.400          N  
ATOM   7734  CD2 HIS A 502      47.138  -3.414  18.436  1.00  1.400          C  
ATOM   7735  CE1 HIS A 502      48.118  -2.975  16.532  1.00  1.400          C  
ATOM   7736  NE2 HIS A 502      47.003  -3.415  17.075  1.00  1.400          N  
ATOM   7737  H   HIS A 502      48.915  -5.316  21.460  1.00  0.970          H  
ATOM   7738  HA  HIS A 502      50.808  -3.944  19.607  1.00  1.300          H  
ATOM   7739 1HB  HIS A 502      48.338  -2.617  20.782  1.00  1.680          H  
ATOM   7740 2HB  HIS A 502      49.623  -1.812  19.943  1.00  1.680          H  
ATOM   7741  HD2 HIS A 502      46.383  -3.729  19.155  1.00  1.680          H  
ATOM   7742  HE1 HIS A 502      48.308  -2.867  15.466  1.00  1.680          H  
ATOM   7743  HE2 HIS A 502      46.170  -3.717  16.587  1.00  1.680          H  
ATOM   7744  N   GLY A 503      51.776  -2.664  21.607  1.00  1.400          N  
ATOM   7745  CA  GLY A 503      52.427  -2.258  22.844  1.00  1.830          C  
ATOM   7746  C   GLY A 503      51.564  -1.225  23.534  1.00  1.990          C  
ATOM   7747  O   GLY A 503      50.500  -0.864  23.028  1.00  1.720          O  
ATOM   7748  H   GLY A 503      52.076  -2.313  20.710  1.00  1.680          H  
ATOM   7749 1HA  GLY A 503      52.566  -3.122  23.493  1.00  2.200          H  
ATOM   7750 2HA  GLY A 503      53.410  -1.844  22.631  1.00  2.200          H  
ATOM   7751  N   ALA A 504      52.001  -0.748  24.687  1.00  2.630          N  
ATOM   7752  CA  ALA A 504      51.175   0.204  25.385  1.00  2.920          C  
ATOM   7753  C   ALA A 504      51.178   1.570  24.703  1.00  2.750          C  
ATOM   7754  O   ALA A 504      52.208   2.016  24.191  1.00  2.740          O  
ATOM   7755  CB  ALA A 504      51.621   0.345  26.827  1.00  3.970          C  
ATOM   7756  H   ALA A 504      52.881  -1.054  25.075  1.00  3.160          H  
ATOM   7757  HA  ALA A 504      50.175  -0.191  25.366  1.00  3.500          H  
ATOM   7758 1HB  ALA A 504      50.948   1.031  27.340  1.00  4.770          H  
ATOM   7759 2HB  ALA A 504      51.584  -0.627  27.315  1.00  4.770          H  
ATOM   7760 3HB  ALA A 504      52.634   0.735  26.860  1.00  4.770          H  
ATOM   7761  N   LYS A 505      50.039   2.250  24.796  1.00  3.110          N  
ATOM   7762  CA  LYS A 505      49.824   3.627  24.360  1.00  3.500          C  
ATOM   7763  C   LYS A 505      50.161   3.922  22.903  1.00  3.240          C  
ATOM   7764  O   LYS A 505      50.878   4.882  22.622  1.00  3.750          O  
ATOM   7765  CB  LYS A 505      50.609   4.585  25.262  1.00  4.740          C  
ATOM   7766  CG  LYS A 505      50.339   4.431  26.774  1.00  4.740          C  
ATOM   7767  CD  LYS A 505      48.885   4.767  27.148  1.00  4.740          C  
ATOM   7768  CE  LYS A 505      48.664   4.707  28.654  1.00  4.740          C  
ATOM   7769  NZ  LYS A 505      47.239   4.976  29.026  1.00  4.740          N  
ATOM   7770  H   LYS A 505      49.265   1.741  25.207  1.00  3.730          H  
ATOM   7771  HA  LYS A 505      48.762   3.839  24.472  1.00  4.200          H  
ATOM   7772 1HB  LYS A 505      51.678   4.439  25.100  1.00  5.690          H  
ATOM   7773 2HB  LYS A 505      50.377   5.612  24.986  1.00  5.690          H  
ATOM   7774 1HG  LYS A 505      50.554   3.412  27.077  1.00  5.690          H  
ATOM   7775 2HG  LYS A 505      51.007   5.095  27.320  1.00  5.690          H  
ATOM   7776 1HD  LYS A 505      48.625   5.760  26.782  1.00  5.690          H  
ATOM   7777 2HD  LYS A 505      48.208   4.039  26.698  1.00  5.690          H  
ATOM   7778 1HE  LYS A 505      48.937   3.714  29.014  1.00  5.690          H  
ATOM   7779 2HE  LYS A 505      49.299   5.447  29.137  1.00  5.690          H  
ATOM   7780 1HZ  LYS A 505      47.134   4.920  30.027  1.00  5.690          H  
ATOM   7781 2HZ  LYS A 505      46.964   5.890  28.712  1.00  5.690          H  
ATOM   7782 3HZ  LYS A 505      46.616   4.271  28.598  1.00  5.690          H  
ATOM   7783  N   LYS A 506      49.663   3.110  21.977  1.00  2.830          N  
ATOM   7784  CA  LYS A 506      49.925   3.354  20.562  1.00  2.980          C  
ATOM   7785  C   LYS A 506      48.854   4.241  19.915  1.00  3.120          C  
ATOM   7786  O   LYS A 506      47.708   4.296  20.355  1.00  3.090          O  
ATOM   7787  CB  LYS A 506      50.100   2.027  19.826  1.00  4.110          C  
ATOM   7788  CG  LYS A 506      51.237   1.156  20.413  1.00  4.110          C  
ATOM   7789  CD  LYS A 506      52.615   1.846  20.312  1.00  4.110          C  
ATOM   7790  CE  LYS A 506      53.733   0.954  20.798  1.00  4.110          C  
ATOM   7791  NZ  LYS A 506      55.057   1.654  20.758  1.00  4.110          N  
ATOM   7792  H   LYS A 506      49.093   2.328  22.269  1.00  3.400          H  
ATOM   7793  HA  LYS A 506      50.853   3.912  20.478  1.00  3.580          H  
ATOM   7794 1HB  LYS A 506      49.172   1.453  19.883  1.00  4.930          H  
ATOM   7795 2HB  LYS A 506      50.309   2.213  18.773  1.00  4.930          H  
ATOM   7796 1HG  LYS A 506      51.031   0.983  21.465  1.00  4.930          H  
ATOM   7797 2HG  LYS A 506      51.269   0.194  19.906  1.00  4.930          H  
ATOM   7798 1HD  LYS A 506      52.811   2.160  19.288  1.00  4.930          H  
ATOM   7799 2HD  LYS A 506      52.633   2.721  20.961  1.00  4.930          H  
ATOM   7800 1HE  LYS A 506      53.521   0.658  21.827  1.00  4.930          H  
ATOM   7801 2HE  LYS A 506      53.781   0.062  20.175  1.00  4.930          H  
ATOM   7802 1HZ  LYS A 506      55.782   1.038  21.097  1.00  4.930          H  
ATOM   7803 2HZ  LYS A 506      55.270   1.931  19.809  1.00  4.930          H  
ATOM   7804 3HZ  LYS A 506      55.014   2.477  21.348  1.00  4.930          H  
ATOM   7805  N   ASP A 507      49.280   4.986  18.893  1.00  3.670          N  
ATOM   7806  CA  ASP A 507      48.450   5.903  18.103  1.00  4.030          C  
ATOM   7807  C   ASP A 507      47.355   5.271  17.229  1.00  4.080          C  
ATOM   7808  O   ASP A 507      47.585   4.238  16.592  1.00  4.320          O  
ATOM   7809  CB  ASP A 507      49.328   6.679  17.129  1.00  5.500          C  
ATOM   7810  CG  ASP A 507      50.306   7.686  17.725  1.00  5.500          C  
ATOM   7811  OD1 ASP A 507      50.250   7.971  18.891  1.00  5.500          O  
ATOM   7812  OD2 ASP A 507      51.106   8.179  16.973  1.00  5.500          O  
ATOM   7813  H   ASP A 507      50.253   4.907  18.638  1.00  4.400          H  
ATOM   7814  HA  ASP A 507      47.972   6.596  18.795  1.00  4.840          H  
ATOM   7815 1HB  ASP A 507      49.881   5.979  16.504  1.00  6.600          H  
ATOM   7816 2HB  ASP A 507      48.669   7.202  16.493  1.00  6.600          H  
ATOM   7817  N   LEU A 508      46.209   5.963  17.141  1.00  4.210          N  
ATOM   7818  CA  LEU A 508      45.090   5.627  16.251  1.00  4.460          C  
ATOM   7819  C   LEU A 508      44.432   6.870  15.641  1.00  5.360          C  
ATOM   7820  O   LEU A 508      44.423   7.913  16.271  1.00  5.840          O  
ATOM   7821  CB  LEU A 508      43.960   4.854  16.959  1.00  6.140          C  
ATOM   7822  CG  LEU A 508      44.209   3.418  17.416  1.00  6.140          C  
ATOM   7823  CD1 LEU A 508      43.013   2.984  18.242  1.00  6.140          C  
ATOM   7824  CD2 LEU A 508      44.376   2.480  16.196  1.00  6.140          C  
ATOM   7825  H   LEU A 508      46.122   6.776  17.732  1.00  5.050          H  
ATOM   7826  HA  LEU A 508      45.508   5.006  15.471  1.00  5.350          H  
ATOM   7827 1HB  LEU A 508      43.699   5.416  17.855  1.00  7.370          H  
ATOM   7828 2HB  LEU A 508      43.074   4.846  16.318  1.00  7.370          H  
ATOM   7829  HG  LEU A 508      45.104   3.372  18.048  1.00  7.370          H  
ATOM   7830 1HD1 LEU A 508      43.168   1.964  18.592  1.00  7.370          H  
ATOM   7831 2HD1 LEU A 508      42.912   3.630  19.088  1.00  7.370          H  
ATOM   7832 3HD1 LEU A 508      42.107   3.023  17.636  1.00  7.370          H  
ATOM   7833 1HD2 LEU A 508      44.527   1.456  16.552  1.00  7.370          H  
ATOM   7834 2HD2 LEU A 508      43.479   2.516  15.586  1.00  7.370          H  
ATOM   7835 3HD2 LEU A 508      45.233   2.779  15.603  1.00  7.370          H  
ATOM   7836  N   PRO A 509      43.923   6.800  14.418  1.00  5.920          N  
ATOM   7837  CA  PRO A 509      43.114   7.794  13.742  1.00  6.940          C  
ATOM   7838  C   PRO A 509      41.664   7.799  14.244  1.00  7.270          C  
ATOM   7839  O   PRO A 509      41.210   6.775  14.741  1.00  7.210          O  
ATOM   7840  CB  PRO A 509      43.203   7.285  12.357  1.00 10.410          C  
ATOM   7841  CG  PRO A 509      43.342   5.834  12.461  1.00 10.410          C  
ATOM   7842  CD  PRO A 509      44.145   5.595  13.623  1.00 10.410          C  
ATOM   7843  HA  PRO A 509      43.570   8.786  13.841  1.00  8.330          H  
ATOM   7844 1HB  PRO A 509      42.313   7.559  11.851  1.00 12.490          H  
ATOM   7845 2HB  PRO A 509      44.066   7.723  11.890  1.00 12.490          H  
ATOM   7846 1HG  PRO A 509      42.373   5.377  12.559  1.00 12.490          H  
ATOM   7847 2HG  PRO A 509      43.793   5.432  11.542  1.00 12.490          H  
ATOM   7848 1HD  PRO A 509      43.744   4.692  14.105  1.00 12.490          H  
ATOM   7849 2HD  PRO A 509      45.179   5.490  13.324  1.00 12.490          H  
ATOM   7850  N   THR A 510      40.913   8.901  14.059  1.00  7.840          N  
ATOM   7851  CA  THR A 510      39.474   8.885  14.415  1.00  8.470          C  
ATOM   7852  C   THR A 510      38.554   9.492  13.375  1.00  8.360          C  
ATOM   7853  O   THR A 510      37.375   9.168  13.327  1.00  8.670          O  
ATOM   7854  CB  THR A 510      39.133   9.591  15.728  1.00 11.610          C  
ATOM   7855  OG1 THR A 510      37.848   9.153  16.156  1.00 11.610          O  
ATOM   7856  CG2 THR A 510      39.038  11.160  15.545  1.00 11.610          C  
ATOM   7857  H   THR A 510      41.338   9.733  13.686  1.00  9.410          H  
ATOM   7858  HA  THR A 510      39.176   7.843  14.531  1.00 10.160          H  
ATOM   7859  HB  THR A 510      39.855   9.295  16.441  1.00 13.930          H  
ATOM   7860  HG1 THR A 510      37.667   9.510  17.024  1.00 13.930          H  
ATOM   7861 1HG2 THR A 510      38.770  11.616  16.490  1.00 13.930          H  
ATOM   7862 2HG2 THR A 510      39.988  11.556  15.208  1.00 13.930          H  
ATOM   7863 3HG2 THR A 510      38.267  11.432  14.840  1.00 13.930          H  
ATOM   7864  N   ARG A 511      39.011  10.456  12.589  1.00  8.140          N  
ATOM   7865  CA  ARG A 511      38.055  11.082  11.686  1.00  8.140          C  
ATOM   7866  C   ARG A 511      38.018  10.271  10.406  1.00  7.680          C  
ATOM   7867  O   ARG A 511      38.722  10.535   9.441  1.00  7.210          O  
ATOM   7868  CB  ARG A 511      38.425  12.535  11.442  1.00 11.400          C  
ATOM   7869  CG  ARG A 511      37.514  13.308  10.504  1.00 11.400          C  
ATOM   7870  CD  ARG A 511      36.174  13.555  11.089  1.00 11.400          C  
ATOM   7871  NE  ARG A 511      35.328  14.328  10.196  1.00 11.400          N  
ATOM   7872  CZ  ARG A 511      33.999  14.516  10.355  1.00 11.400          C  
ATOM   7873  NH1 ARG A 511      33.364  13.986  11.381  1.00 11.400          N  
ATOM   7874  NH2 ARG A 511      33.324  15.237   9.472  1.00 11.400          N  
ATOM   7875  H   ARG A 511      39.975  10.731  12.616  1.00  9.770          H  
ATOM   7876  HA  ARG A 511      37.069  11.050  12.147  1.00  9.770          H  
ATOM   7877 1HB  ARG A 511      38.407  13.044  12.394  1.00 13.680          H  
ATOM   7878 2HB  ARG A 511      39.440  12.599  11.048  1.00 13.680          H  
ATOM   7879 1HG  ARG A 511      37.969  14.275  10.295  1.00 13.680          H  
ATOM   7880 2HG  ARG A 511      37.395  12.763   9.576  1.00 13.680          H  
ATOM   7881 1HD  ARG A 511      35.688  12.612  11.267  1.00 13.680          H  
ATOM   7882 2HD  ARG A 511      36.280  14.100  12.026  1.00 13.680          H  
ATOM   7883  HE  ARG A 511      35.769  14.759   9.390  1.00 13.680          H  
ATOM   7884 1HH1 ARG A 511      33.864  13.441  12.062  1.00 13.680          H  
ATOM   7885 2HH1 ARG A 511      32.371  14.131  11.490  1.00 13.680          H  
ATOM   7886 1HH2 ARG A 511      33.794  15.652   8.680  1.00 13.680          H  
ATOM   7887 2HH2 ARG A 511      32.331  15.380   9.589  1.00 13.680          H  
ATOM   7888  N   LEU A 512      37.105   9.343  10.356  1.00  8.000          N  
ATOM   7889  CA  LEU A 512      37.083   8.320   9.314  1.00  7.790          C  
ATOM   7890  C   LEU A 512      36.387   8.723   8.011  1.00  7.750          C  
ATOM   7891  O   LEU A 512      35.537   8.008   7.483  1.00  7.820          O  
ATOM   7892  CB  LEU A 512      36.370   7.150   9.942  1.00 10.990          C  
ATOM   7893  CG  LEU A 512      36.884   6.790  11.363  1.00 10.990          C  
ATOM   7894  CD1 LEU A 512      36.125   5.716  11.891  1.00 10.990          C  
ATOM   7895  CD2 LEU A 512      38.365   6.520  11.386  1.00 10.990          C  
ATOM   7896  H   LEU A 512      36.517   9.255  11.187  1.00  9.600          H  
ATOM   7897  HA  LEU A 512      38.097   8.052   9.060  1.00  9.350          H  
ATOM   7898 1HB  LEU A 512      35.325   7.393  10.022  1.00 13.190          H  
ATOM   7899 2HB  LEU A 512      36.494   6.278   9.303  1.00 13.190          H  
ATOM   7900  HG  LEU A 512      36.658   7.571  11.982  1.00 13.190          H  
ATOM   7901 1HD1 LEU A 512      36.424   5.535  12.919  1.00 13.190          H  
ATOM   7902 2HD1 LEU A 512      35.098   6.013  11.853  1.00 13.190          H  
ATOM   7903 3HD1 LEU A 512      36.267   4.841  11.315  1.00 13.190          H  
ATOM   7904 1HD2 LEU A 512      38.679   6.295  12.399  1.00 13.190          H  
ATOM   7905 2HD2 LEU A 512      38.561   5.699  10.755  1.00 13.190          H  
ATOM   7906 3HD2 LEU A 512      38.914   7.367  11.053  1.00 13.190          H  
ATOM   7907  N   ILE A 513      36.838   9.820   7.448  1.00  7.920          N  
ATOM   7908  CA  ILE A 513      36.318  10.359   6.204  1.00  8.240          C  
ATOM   7909  C   ILE A 513      37.397  10.156   5.163  1.00  7.720          C  
ATOM   7910  O   ILE A 513      38.483  10.699   5.325  1.00  7.570          O  
ATOM   7911  CB  ILE A 513      36.026  11.862   6.389  1.00 11.410          C  
ATOM   7912  CG1 ILE A 513      35.083  12.097   7.605  1.00 11.410          C  
ATOM   7913  CG2 ILE A 513      35.484  12.481   5.129  1.00 11.410          C  
ATOM   7914  CD1 ILE A 513      33.734  11.446   7.547  1.00 11.410          C  
ATOM   7915  H   ILE A 513      37.607  10.284   7.937  1.00  9.500          H  
ATOM   7916  HA  ILE A 513      35.426   9.816   5.897  1.00  9.890          H  
ATOM   7917  HB  ILE A 513      36.954  12.348   6.634  1.00 13.690          H  
ATOM   7918 1HG1 ILE A 513      35.579  11.727   8.494  1.00 13.690          H  
ATOM   7919 2HG1 ILE A 513      34.933  13.162   7.708  1.00 13.690          H  
ATOM   7920 1HG2 ILE A 513      35.324  13.545   5.278  1.00 13.690          H  
ATOM   7921 2HG2 ILE A 513      36.200  12.331   4.349  1.00 13.690          H  
ATOM   7922 3HG2 ILE A 513      34.547  12.012   4.846  1.00 13.690          H  
ATOM   7923 1HD1 ILE A 513      33.187  11.685   8.456  1.00 13.690          H  
ATOM   7924 2HD1 ILE A 513      33.172  11.804   6.693  1.00 13.690          H  
ATOM   7925 3HD1 ILE A 513      33.850  10.376   7.476  1.00 13.690          H  
ATOM   7926  N   ASP A 514      37.128   9.417   4.084  1.00  7.620          N  
ATOM   7927  CA  ASP A 514      38.160   9.107   3.088  1.00  7.410          C  
ATOM   7928  C   ASP A 514      38.700  10.365   2.396  1.00  7.070          C  
ATOM   7929  O   ASP A 514      39.908  10.516   2.144  1.00  6.950          O  
ATOM   7930  CB  ASP A 514      37.561   8.153   2.079  1.00 10.460          C  
ATOM   7931  CG  ASP A 514      36.274   8.724   1.518  1.00 10.460          C  
ATOM   7932  OD1 ASP A 514      35.677   9.549   2.224  1.00 10.460          O  
ATOM   7933  OD2 ASP A 514      35.879   8.363   0.445  1.00 10.460          O  
ATOM   7934  H   ASP A 514      36.182   9.063   3.931  1.00  9.140          H  
ATOM   7935  HA  ASP A 514      38.961   8.581   3.589  1.00  8.890          H  
ATOM   7936 1HB  ASP A 514      38.265   7.984   1.263  1.00 12.550          H  
ATOM   7937 2HB  ASP A 514      37.372   7.204   2.556  1.00 12.550          H  
ATOM   7938  N   ARG A 515      37.789  11.314   2.233  1.00  7.350          N  
ATOM   7939  CA  ARG A 515      38.023  12.630   1.640  1.00  7.360          C  
ATOM   7940  C   ARG A 515      39.039  13.454   2.436  1.00  7.430          C  
ATOM   7941  O   ARG A 515      39.606  14.413   1.913  1.00  7.740          O  
ATOM   7942  CB  ARG A 515      36.734  13.429   1.545  1.00 10.300          C  
ATOM   7943  CG  ARG A 515      35.730  12.895   0.556  1.00 10.300          C  
ATOM   7944  CD  ARG A 515      34.618  13.855   0.316  1.00 10.300          C  
ATOM   7945  NE  ARG A 515      33.859  14.132   1.546  1.00 10.300          N  
ATOM   7946  CZ  ARG A 515      32.842  13.380   2.036  1.00 10.300          C  
ATOM   7947  NH1 ARG A 515      32.460  12.278   1.421  1.00 10.300          N  
ATOM   7948  NH2 ARG A 515      32.232  13.756   3.150  1.00 10.300          N  
ATOM   7949  H   ARG A 515      36.836  10.981   2.434  1.00  8.820          H  
ATOM   7950  HA  ARG A 515      38.408  12.484   0.631  1.00  8.830          H  
ATOM   7951 1HB  ARG A 515      36.262  13.500   2.502  1.00 12.360          H  
ATOM   7952 2HB  ARG A 515      36.976  14.444   1.239  1.00 12.360          H  
ATOM   7953 1HG  ARG A 515      36.228  12.704  -0.393  1.00 12.360          H  
ATOM   7954 2HG  ARG A 515      35.315  11.960   0.936  1.00 12.360          H  
ATOM   7955 1HD  ARG A 515      35.033  14.797  -0.044  1.00 12.360          H  
ATOM   7956 2HD  ARG A 515      33.938  13.457  -0.435  1.00 12.360          H  
ATOM   7957  HE  ARG A 515      34.102  14.971   2.059  1.00 12.360          H  
ATOM   7958 1HH1 ARG A 515      32.926  11.976   0.578  1.00 12.360          H  
ATOM   7959 2HH1 ARG A 515      31.706  11.723   1.798  1.00 12.360          H  
ATOM   7960 1HH2 ARG A 515      32.522  14.599   3.626  1.00 12.360          H  
ATOM   7961 2HH2 ARG A 515      31.475  13.204   3.526  1.00 12.360          H  
ATOM   7962  N   LEU A 516      39.182  13.166   3.733  1.00  7.370          N  
ATOM   7963  CA  LEU A 516      40.127  13.881   4.574  1.00  7.630          C  
ATOM   7964  C   LEU A 516      41.330  12.979   4.776  1.00  7.170          C  
ATOM   7965  O   LEU A 516      42.472  13.414   4.620  1.00  7.450          O  
ATOM   7966  CB  LEU A 516      39.504  14.219   5.929  1.00 10.580          C  
ATOM   7967  CG  LEU A 516      38.247  15.120   5.903  1.00 10.580          C  
ATOM   7968  CD1 LEU A 516      37.731  15.263   7.327  1.00 10.580          C  
ATOM   7969  CD2 LEU A 516      38.562  16.483   5.297  1.00 10.580          C  
ATOM   7970  H   LEU A 516      38.688  12.366   4.123  1.00  8.840          H  
ATOM   7971  HA  LEU A 516      40.466  14.779   4.067  1.00  9.160          H  
ATOM   7972 1HB  LEU A 516      39.234  13.284   6.418  1.00 12.690          H  
ATOM   7973 2HB  LEU A 516      40.261  14.713   6.540  1.00 12.690          H  
ATOM   7974  HG  LEU A 516      37.480  14.643   5.307  1.00 12.690          H  
ATOM   7975 1HD1 LEU A 516      36.829  15.875   7.323  1.00 12.690          H  
ATOM   7976 2HD1 LEU A 516      37.500  14.291   7.723  1.00 12.690          H  
ATOM   7977 3HD1 LEU A 516      38.490  15.738   7.947  1.00 12.690          H  
ATOM   7978 1HD2 LEU A 516      37.660  17.093   5.294  1.00 12.690          H  
ATOM   7979 2HD2 LEU A 516      39.332  16.980   5.887  1.00 12.690          H  
ATOM   7980 3HD2 LEU A 516      38.911  16.371   4.271  1.00 12.690          H  
ATOM   7981  N   PHE A 517      41.060  11.689   5.013  1.00  6.690          N  
ATOM   7982  CA  PHE A 517      42.033  10.639   5.288  1.00  6.420          C  
ATOM   7983  C   PHE A 517      43.204  10.601   4.388  1.00  6.070          C  
ATOM   7984  O   PHE A 517      44.348  10.558   4.837  1.00  6.210          O  
ATOM   7985  CB  PHE A 517      41.379   9.299   5.106  1.00  9.100          C  
ATOM   7986  CG  PHE A 517      42.325   8.176   4.975  1.00  9.100          C  
ATOM   7987  CD1 PHE A 517      43.035   7.774   5.999  1.00  9.100          C  
ATOM   7988  CD2 PHE A 517      42.439   7.487   3.772  1.00  9.100          C  
ATOM   7989  CE1 PHE A 517      43.863   6.707   5.928  1.00  9.100          C  
ATOM   7990  CE2 PHE A 517      43.288   6.413   3.665  1.00  9.100          C  
ATOM   7991  CZ  PHE A 517      44.005   6.019   4.762  1.00  9.100          C  
ATOM   7992  H   PHE A 517      40.091  11.415   5.091  1.00  8.030          H  
ATOM   7993  HA  PHE A 517      42.366  10.742   6.316  1.00  7.700          H  
ATOM   7994 1HB  PHE A 517      40.696   9.101   5.930  1.00 10.920          H  
ATOM   7995 2HB  PHE A 517      40.820   9.343   4.223  1.00 10.920          H  
ATOM   7996  HD1 PHE A 517      42.926   8.321   6.872  1.00 10.920          H  
ATOM   7997  HD2 PHE A 517      41.845   7.806   2.911  1.00 10.920          H  
ATOM   7998  HE1 PHE A 517      44.399   6.408   6.790  1.00 10.920          H  
ATOM   7999  HE2 PHE A 517      43.381   5.872   2.723  1.00 10.920          H  
ATOM   8000  HZ  PHE A 517      44.678   5.161   4.705  1.00 10.920          H  
ATOM   8001  N   GLY A 518      42.958  10.633   3.093  1.00  5.840          N  
ATOM   8002  CA  GLY A 518      44.057  10.520   2.161  1.00  5.650          C  
ATOM   8003  C   GLY A 518      45.133  11.596   2.347  1.00  5.040          C  
ATOM   8004  O   GLY A 518      46.270  11.417   1.909  1.00  5.260          O  
ATOM   8005  H   GLY A 518      41.990  10.671   2.757  1.00  7.010          H  
ATOM   8006 1HA  GLY A 518      44.507   9.533   2.261  1.00  6.780          H  
ATOM   8007 2HA  GLY A 518      43.662  10.585   1.146  1.00  6.780          H  
ATOM   8008  N   TRP A 519      44.780  12.711   2.990  1.00  4.710          N  
ATOM   8009  CA  TRP A 519      45.684  13.815   3.216  1.00  4.480          C  
ATOM   8010  C   TRP A 519      46.149  13.889   4.658  1.00  3.980          C  
ATOM   8011  O   TRP A 519      46.898  14.800   5.031  1.00  4.290          O  
ATOM   8012  CB  TRP A 519      44.977  15.099   2.782  1.00  6.360          C  
ATOM   8013  CG  TRP A 519      44.718  15.091   1.298  1.00  6.360          C  
ATOM   8014  CD1 TRP A 519      45.487  15.684   0.346  1.00  6.360          C  
ATOM   8015  CD2 TRP A 519      43.642  14.415   0.578  1.00  6.360          C  
ATOM   8016  NE1 TRP A 519      44.972  15.438  -0.903  1.00  6.360          N  
ATOM   8017  CE2 TRP A 519      43.849  14.656  -0.777  1.00  6.360          C  
ATOM   8018  CE3 TRP A 519      42.542  13.631   0.971  1.00  6.360          C  
ATOM   8019  CZ2 TRP A 519      43.009  14.140  -1.746  1.00  6.360          C  
ATOM   8020  CZ3 TRP A 519      41.714  13.114   0.003  1.00  6.360          C  
ATOM   8021  CH2 TRP A 519      41.938  13.358  -1.320  1.00  6.360          C  
ATOM   8022  H   TRP A 519      43.837  12.801   3.371  1.00  5.650          H  
ATOM   8023  HA  TRP A 519      46.557  13.677   2.583  1.00  5.380          H  
ATOM   8024 1HB  TRP A 519      44.023  15.187   3.308  1.00  7.640          H  
ATOM   8025 2HB  TRP A 519      45.585  15.962   3.034  1.00  7.640          H  
ATOM   8026  HD1 TRP A 519      46.386  16.267   0.545  1.00  7.640          H  
ATOM   8027  HE1 TRP A 519      45.361  15.765  -1.776  1.00  7.640          H  
ATOM   8028  HE3 TRP A 519      42.342  13.428   2.015  1.00  7.640          H  
ATOM   8029  HZ2 TRP A 519      43.170  14.324  -2.808  1.00  7.640          H  
ATOM   8030  HZ3 TRP A 519      40.874  12.504   0.324  1.00  7.640          H  
ATOM   8031  HH2 TRP A 519      41.259  12.934  -2.057  1.00  7.640          H  
ATOM   8032  N   ILE A 520      45.676  12.953   5.471  1.00  3.680          N  
ATOM   8033  CA  ILE A 520      46.058  12.912   6.852  1.00  3.570          C  
ATOM   8034  C   ILE A 520      46.505  11.516   7.293  1.00  2.610          C  
ATOM   8035  O   ILE A 520      47.042  11.419   8.343  1.00  2.200          O  
ATOM   8036  CB  ILE A 520      44.973  13.536   7.807  1.00  5.040          C  
ATOM   8037  CG1 ILE A 520      43.652  12.768   7.768  1.00  5.040          C  
ATOM   8038  CG2 ILE A 520      44.750  15.000   7.445  1.00  5.040          C  
ATOM   8039  CD1 ILE A 520      42.581  13.195   8.798  1.00  5.040          C  
ATOM   8040  H   ILE A 520      45.082  12.222   5.097  1.00  4.420          H  
ATOM   8041  HA  ILE A 520      46.925  13.552   6.957  1.00  4.280          H  
ATOM   8042  HB  ILE A 520      45.345  13.490   8.829  1.00  6.050          H  
ATOM   8043 1HG1 ILE A 520      43.245  12.877   6.805  1.00  6.050          H  
ATOM   8044 2HG1 ILE A 520      43.870  11.722   7.930  1.00  6.050          H  
ATOM   8045 1HG2 ILE A 520      44.051  15.465   8.124  1.00  6.050          H  
ATOM   8046 2HG2 ILE A 520      45.704  15.526   7.509  1.00  6.050          H  
ATOM   8047 3HG2 ILE A 520      44.365  15.073   6.429  1.00  6.050          H  
ATOM   8048 1HD1 ILE A 520      41.694  12.568   8.671  1.00  6.050          H  
ATOM   8049 2HD1 ILE A 520      42.961  13.084   9.798  1.00  6.050          H  
ATOM   8050 3HD1 ILE A 520      42.293  14.228   8.650  1.00  6.050          H  
ATOM   8051  N   PHE A 521      46.447  10.442   6.511  1.00  2.500          N  
ATOM   8052  CA  PHE A 521      46.736   9.099   7.088  1.00  1.840          C  
ATOM   8053  C   PHE A 521      47.813   8.970   8.188  1.00  1.530          C  
ATOM   8054  O   PHE A 521      47.484   8.568   9.315  1.00  1.300          O  
ATOM   8055  CB  PHE A 521      47.123   8.120   5.986  1.00  2.840          C  
ATOM   8056  CG  PHE A 521      47.717   6.817   6.528  1.00  2.840          C  
ATOM   8057  CD1 PHE A 521      47.061   6.005   7.456  1.00  2.840          C  
ATOM   8058  CD2 PHE A 521      48.956   6.393   6.065  1.00  2.840          C  
ATOM   8059  CE1 PHE A 521      47.630   4.844   7.907  1.00  2.840          C  
ATOM   8060  CE2 PHE A 521      49.519   5.224   6.518  1.00  2.840          C  
ATOM   8061  CZ  PHE A 521      48.856   4.452   7.440  1.00  2.840          C  
ATOM   8062  H   PHE A 521      46.017  10.517   5.593  1.00  3.000          H  
ATOM   8063  HA  PHE A 521      45.800   8.732   7.490  1.00  2.210          H  
ATOM   8064 1HB  PHE A 521      46.265   7.896   5.372  1.00  3.410          H  
ATOM   8065 2HB  PHE A 521      47.859   8.585   5.338  1.00  3.410          H  
ATOM   8066  HD1 PHE A 521      46.112   6.296   7.857  1.00  3.410          H  
ATOM   8067  HD2 PHE A 521      49.487   7.000   5.334  1.00  3.410          H  
ATOM   8068  HE1 PHE A 521      47.104   4.230   8.647  1.00  3.410          H  
ATOM   8069  HE2 PHE A 521      50.492   4.907   6.147  1.00  3.410          H  
ATOM   8070  HZ  PHE A 521      49.305   3.527   7.801  1.00  3.410          H  
ATOM   8071  N   ARG A 522      49.072   9.292   7.945  1.00  1.750          N  
ATOM   8072  CA  ARG A 522      49.948   9.190   9.104  1.00  1.620          C  
ATOM   8073  C   ARG A 522      49.577  10.351  10.077  1.00  1.260          C  
ATOM   8074  O   ARG A 522      49.343  10.131  11.274  1.00  1.180          O  
ATOM   8075  CB  ARG A 522      51.429   9.086   8.720  1.00  2.320          C  
ATOM   8076  CG  ARG A 522      51.810   7.737   8.114  1.00  2.320          C  
ATOM   8077  CD  ARG A 522      53.291   7.545   8.026  1.00  2.320          C  
ATOM   8078  NE  ARG A 522      53.930   8.502   7.110  1.00  2.320          N  
ATOM   8079  CZ  ARG A 522      54.096   8.338   5.773  1.00  2.320          C  
ATOM   8080  NH1 ARG A 522      53.672   7.246   5.164  1.00  2.320          N  
ATOM   8081  NH2 ARG A 522      54.692   9.291   5.071  1.00  2.320          N  
ATOM   8082  H   ARG A 522      49.379   9.601   7.037  1.00  2.100          H  
ATOM   8083  HA  ARG A 522      49.727   8.253   9.618  1.00  1.940          H  
ATOM   8084 1HB  ARG A 522      51.700   9.778   7.958  1.00  2.780          H  
ATOM   8085 2HB  ARG A 522      52.060   9.271   9.588  1.00  2.780          H  
ATOM   8086 1HG  ARG A 522      51.389   6.934   8.719  1.00  2.780          H  
ATOM   8087 2HG  ARG A 522      51.404   7.677   7.109  1.00  2.780          H  
ATOM   8088 1HD  ARG A 522      53.725   7.688   9.016  1.00  2.780          H  
ATOM   8089 2HD  ARG A 522      53.513   6.535   7.689  1.00  2.780          H  
ATOM   8090  HE  ARG A 522      54.285   9.358   7.516  1.00  2.780          H  
ATOM   8091 1HH1 ARG A 522      53.223   6.513   5.688  1.00  2.780          H  
ATOM   8092 2HH1 ARG A 522      53.805   7.138   4.167  1.00  2.780          H  
ATOM   8093 1HH2 ARG A 522      55.020  10.129   5.531  1.00  2.780          H  
ATOM   8094 2HH2 ARG A 522      54.822   9.183   4.075  1.00  2.780          H  
ATOM   8095  N   PRO A 523      49.394  11.596   9.586  1.00  1.240          N  
ATOM   8096  CA  PRO A 523      48.909  12.733  10.347  1.00  1.180          C  
ATOM   8097  C   PRO A 523      47.487  12.551  10.925  1.00  1.190          C  
ATOM   8098  O   PRO A 523      47.029  13.427  11.623  1.00  1.320          O  
ATOM   8099  CB  PRO A 523      48.948  13.891   9.342  1.00  1.770          C  
ATOM   8100  CG  PRO A 523      49.992  13.509   8.322  1.00  1.770          C  
ATOM   8101  CD  PRO A 523      49.922  12.013   8.213  1.00  1.770          C  
ATOM   8102  HA  PRO A 523      49.623  12.923  11.156  1.00  1.420          H  
ATOM   8103 1HB  PRO A 523      47.958  14.039   8.915  1.00  2.120          H  
ATOM   8104 2HB  PRO A 523      49.202  14.823   9.865  1.00  2.120          H  
ATOM   8105 1HG  PRO A 523      49.747  13.990   7.361  1.00  2.120          H  
ATOM   8106 2HG  PRO A 523      50.974  13.875   8.611  1.00  2.120          H  
ATOM   8107 1HD  PRO A 523      49.271  11.765   7.390  1.00  2.120          H  
ATOM   8108 2HD  PRO A 523      50.926  11.703   8.057  1.00  2.120          H  
ATOM   8109  N   PHE A 524      46.767  11.491  10.561  1.00  1.220          N  
ATOM   8110  CA  PHE A 524      45.411  11.106  10.924  1.00  1.370          C  
ATOM   8111  C   PHE A 524      45.458  10.713  12.342  1.00  1.260          C  
ATOM   8112  O   PHE A 524      44.540  10.977  13.120  1.00  1.300          O  
ATOM   8113  CB  PHE A 524      44.973   9.932  10.070  1.00  1.860          C  
ATOM   8114  CG  PHE A 524      43.649   9.517   9.998  1.00  1.860          C  
ATOM   8115  CD1 PHE A 524      42.630  10.232  10.447  1.00  1.860          C  
ATOM   8116  CD2 PHE A 524      43.405   8.316   9.369  1.00  1.860          C  
ATOM   8117  CE1 PHE A 524      41.415   9.789  10.277  1.00  1.860          C  
ATOM   8118  CE2 PHE A 524      42.141   7.855   9.208  1.00  1.860          C  
ATOM   8119  CZ  PHE A 524      41.144   8.605   9.654  1.00  1.860          C  
ATOM   8120  H   PHE A 524      47.221  10.829   9.933  1.00  1.460          H  
ATOM   8121  HA  PHE A 524      44.764  11.961  10.779  1.00  1.640          H  
ATOM   8122 1HB  PHE A 524      45.250  10.111   9.121  1.00  2.230          H  
ATOM   8123 2HB  PHE A 524      45.524   9.074  10.413  1.00  2.230          H  
ATOM   8124  HD1 PHE A 524      42.777  11.179  10.945  1.00  2.230          H  
ATOM   8125  HD2 PHE A 524      44.249   7.732   9.005  1.00  2.230          H  
ATOM   8126  HE1 PHE A 524      40.646  10.394  10.635  1.00  2.230          H  
ATOM   8127  HE2 PHE A 524      41.953   6.901   8.715  1.00  2.230          H  
ATOM   8128  HZ  PHE A 524      40.147   8.283   9.525  1.00  2.230          H  
ATOM   8129  N   ASN A 525      46.520   9.983  12.654  1.00  1.190          N  
ATOM   8130  CA  ASN A 525      46.751   9.517  13.978  1.00  1.190          C  
ATOM   8131  C   ASN A 525      47.049  10.746  14.820  1.00  1.130          C  
ATOM   8132  O   ASN A 525      46.508  10.932  15.914  1.00  1.290          O  
ATOM   8133  CB  ASN A 525      47.927   8.572  13.917  1.00  1.670          C  
ATOM   8134  CG  ASN A 525      47.591   7.192  13.355  1.00  1.670          C  
ATOM   8135  OD1 ASN A 525      47.336   6.323  14.179  1.00  1.670          O  
ATOM   8136  ND2 ASN A 525      47.557   6.958  12.035  1.00  1.670          N  
ATOM   8137  H   ASN A 525      47.240   9.804  11.949  1.00  1.430          H  
ATOM   8138  HA  ASN A 525      45.867   9.025  14.371  1.00  1.430          H  
ATOM   8139 1HB  ASN A 525      48.692   9.004  13.297  1.00  2.000          H  
ATOM   8140 2HB  ASN A 525      48.346   8.490  14.883  1.00  2.000          H  
ATOM   8141 1HD2 ASN A 525      47.307   6.014  11.715  1.00  2.000          H  
ATOM   8142 2HD2 ASN A 525      47.754   7.671  11.316  1.00  2.000          H  
ATOM   8143  N   ARG A 526      47.859  11.650  14.266  1.00  1.020          N  
ATOM   8144  CA  ARG A 526      48.152  12.877  15.008  1.00  1.000          C  
ATOM   8145  C   ARG A 526      46.911  13.773  15.128  1.00  0.960          C  
ATOM   8146  O   ARG A 526      46.672  14.361  16.186  1.00  0.920          O  
ATOM   8147  CB  ARG A 526      49.317  13.639  14.406  1.00  1.410          C  
ATOM   8148  CG  ARG A 526      50.659  12.948  14.624  1.00  1.410          C  
ATOM   8149  CD  ARG A 526      51.831  13.828  14.331  1.00  1.410          C  
ATOM   8150  NE  ARG A 526      51.953  14.188  12.918  1.00  1.410          N  
ATOM   8151  CZ  ARG A 526      52.595  13.450  11.979  1.00  1.410          C  
ATOM   8152  NH1 ARG A 526      53.147  12.293  12.292  1.00  1.410          N  
ATOM   8153  NH2 ARG A 526      52.674  13.897  10.742  1.00  1.410          N  
ATOM   8154  H   ARG A 526      48.276  11.436  13.350  1.00  1.220          H  
ATOM   8155  HA  ARG A 526      48.452  12.592  16.016  1.00  1.200          H  
ATOM   8156 1HB  ARG A 526      49.161  13.767  13.343  1.00  1.690          H  
ATOM   8157 2HB  ARG A 526      49.369  14.633  14.852  1.00  1.690          H  
ATOM   8158 1HG  ARG A 526      50.729  12.621  15.660  1.00  1.690          H  
ATOM   8159 2HG  ARG A 526      50.709  12.075  13.969  1.00  1.690          H  
ATOM   8160 1HD  ARG A 526      51.716  14.752  14.899  1.00  1.690          H  
ATOM   8161 2HD  ARG A 526      52.748  13.338  14.649  1.00  1.690          H  
ATOM   8162  HE  ARG A 526      51.554  15.069  12.625  1.00  1.690          H  
ATOM   8163 1HH1 ARG A 526      53.096  11.940  13.235  1.00  1.690          H  
ATOM   8164 2HH1 ARG A 526      53.624  11.754  11.585  1.00  1.690          H  
ATOM   8165 1HH2 ARG A 526      52.260  14.787  10.498  1.00  1.690          H  
ATOM   8166 2HH2 ARG A 526      53.154  13.358  10.039  1.00  1.690          H  
ATOM   8167  N   PHE A 527      46.118  13.849  14.055  1.00  0.990          N  
ATOM   8168  CA  PHE A 527      44.898  14.638  13.964  1.00  0.980          C  
ATOM   8169  C   PHE A 527      43.972  14.210  15.080  1.00  0.890          C  
ATOM   8170  O   PHE A 527      43.503  15.049  15.853  1.00  0.800          O  
ATOM   8171  CB  PHE A 527      44.216  14.405  12.608  1.00  1.380          C  
ATOM   8172  CG  PHE A 527      42.952  15.139  12.377  1.00  1.380          C  
ATOM   8173  CD1 PHE A 527      42.981  16.411  11.843  1.00  1.380          C  
ATOM   8174  CD2 PHE A 527      41.723  14.576  12.701  1.00  1.380          C  
ATOM   8175  CE1 PHE A 527      41.818  17.106  11.624  1.00  1.380          C  
ATOM   8176  CE2 PHE A 527      40.563  15.279  12.490  1.00  1.380          C  
ATOM   8177  CZ  PHE A 527      40.610  16.540  11.948  1.00  1.380          C  
ATOM   8178  H   PHE A 527      46.403  13.357  13.223  1.00  1.190          H  
ATOM   8179  HA  PHE A 527      45.143  15.694  14.081  1.00  1.180          H  
ATOM   8180 1HB  PHE A 527      44.904  14.667  11.809  1.00  1.650          H  
ATOM   8181 2HB  PHE A 527      44.003  13.362  12.506  1.00  1.650          H  
ATOM   8182  HD1 PHE A 527      43.942  16.858  11.589  1.00  1.650          H  
ATOM   8183  HD2 PHE A 527      41.683  13.576  13.130  1.00  1.650          H  
ATOM   8184  HE1 PHE A 527      41.855  18.109  11.198  1.00  1.650          H  
ATOM   8185  HE2 PHE A 527      39.610  14.852  12.752  1.00  1.650          H  
ATOM   8186  HZ  PHE A 527      39.689  17.095  11.780  1.00  1.650          H  
ATOM   8187  N   PHE A 528      43.730  12.891  15.195  1.00  0.910          N  
ATOM   8188  CA  PHE A 528      42.907  12.376  16.278  1.00  0.840          C  
ATOM   8189  C   PHE A 528      43.384  12.721  17.626  1.00  0.770          C  
ATOM   8190  O   PHE A 528      42.590  13.168  18.448  1.00  0.730          O  
ATOM   8191  CB  PHE A 528      42.804  10.867  16.313  1.00  1.200          C  
ATOM   8192  CG  PHE A 528      42.320  10.339  17.729  1.00  1.200          C  
ATOM   8193  CD1 PHE A 528      41.077  10.603  18.273  1.00  1.200          C  
ATOM   8194  CD2 PHE A 528      43.160   9.554  18.484  1.00  1.200          C  
ATOM   8195  CE1 PHE A 528      40.695  10.111  19.485  1.00  1.200          C  
ATOM   8196  CE2 PHE A 528      42.784   9.069  19.708  1.00  1.200          C  
ATOM   8197  CZ  PHE A 528      41.545   9.352  20.207  1.00  1.200          C  
ATOM   8198  H   PHE A 528      44.140  12.239  14.522  1.00  1.090          H  
ATOM   8199  HA  PHE A 528      41.908  12.789  16.155  1.00  1.010          H  
ATOM   8200 1HB  PHE A 528      42.129  10.548  15.586  1.00  1.440          H  
ATOM   8201 2HB  PHE A 528      43.778  10.420  16.087  1.00  1.440          H  
ATOM   8202  HD1 PHE A 528      40.410  11.222  17.750  1.00  1.440          H  
ATOM   8203  HD2 PHE A 528      44.145   9.325  18.098  1.00  1.440          H  
ATOM   8204  HE1 PHE A 528      39.710  10.345  19.878  1.00  1.440          H  
ATOM   8205  HE2 PHE A 528      43.479   8.463  20.281  1.00  1.440          H  
ATOM   8206  HZ  PHE A 528      41.240   8.975  21.184  1.00  1.440          H  
ATOM   8207  N   LEU A 529      44.652  12.470  17.909  1.00  0.810          N  
ATOM   8208  CA  LEU A 529      45.104  12.717  19.253  1.00  0.800          C  
ATOM   8209  C   LEU A 529      44.969  14.174  19.608  1.00  0.720          C  
ATOM   8210  O   LEU A 529      44.544  14.501  20.720  1.00  0.670          O  
ATOM   8211  CB  LEU A 529      46.554  12.258  19.401  1.00  1.120          C  
ATOM   8212  CG  LEU A 529      46.772  10.729  19.370  1.00  1.120          C  
ATOM   8213  CD1 LEU A 529      48.242  10.434  19.262  1.00  1.120          C  
ATOM   8214  CD2 LEU A 529      46.214  10.085  20.657  1.00  1.120          C  
ATOM   8215  H   LEU A 529      45.287  12.082  17.200  1.00  0.970          H  
ATOM   8216  HA  LEU A 529      44.469  12.158  19.929  1.00  0.960          H  
ATOM   8217 1HB  LEU A 529      47.126  12.688  18.574  1.00  1.350          H  
ATOM   8218 2HB  LEU A 529      46.952  12.646  20.335  1.00  1.350          H  
ATOM   8219  HG  LEU A 529      46.273  10.310  18.498  1.00  1.350          H  
ATOM   8220 1HD1 LEU A 529      48.375   9.361  19.235  1.00  1.350          H  
ATOM   8221 2HD1 LEU A 529      48.645  10.870  18.346  1.00  1.350          H  
ATOM   8222 3HD1 LEU A 529      48.773  10.839  20.118  1.00  1.350          H  
ATOM   8223 1HD2 LEU A 529      46.383   9.008  20.616  1.00  1.350          H  
ATOM   8224 2HD2 LEU A 529      46.731  10.501  21.522  1.00  1.350          H  
ATOM   8225 3HD2 LEU A 529      45.159  10.270  20.756  1.00  1.350          H  
ATOM   8226  N   ARG A 530      45.291  15.062  18.669  1.00  0.710          N  
ATOM   8227  CA  ARG A 530      45.175  16.481  18.924  1.00  0.670          C  
ATOM   8228  C   ARG A 530      43.716  16.863  19.134  1.00  0.590          C  
ATOM   8229  O   ARG A 530      43.394  17.614  20.063  1.00  0.570          O  
ATOM   8230  CB  ARG A 530      45.765  17.255  17.762  1.00  0.950          C  
ATOM   8231  CG  ARG A 530      47.281  17.166  17.664  1.00  0.950          C  
ATOM   8232  CD  ARG A 530      47.791  17.777  16.425  1.00  0.950          C  
ATOM   8233  NE  ARG A 530      49.243  17.675  16.336  1.00  0.950          N  
ATOM   8234  CZ  ARG A 530      49.982  18.016  15.260  1.00  0.950          C  
ATOM   8235  NH1 ARG A 530      49.400  18.480  14.170  1.00  0.950          N  
ATOM   8236  NH2 ARG A 530      51.299  17.888  15.304  1.00  0.950          N  
ATOM   8237  H   ARG A 530      45.652  14.743  17.763  1.00  0.850          H  
ATOM   8238  HA  ARG A 530      45.734  16.719  19.827  1.00  0.800          H  
ATOM   8239 1HB  ARG A 530      45.354  16.867  16.828  1.00  1.140          H  
ATOM   8240 2HB  ARG A 530      45.487  18.305  17.836  1.00  1.140          H  
ATOM   8241 1HG  ARG A 530      47.723  17.696  18.506  1.00  1.140          H  
ATOM   8242 2HG  ARG A 530      47.595  16.126  17.693  1.00  1.140          H  
ATOM   8243 1HD  ARG A 530      47.355  17.249  15.574  1.00  1.140          H  
ATOM   8244 2HD  ARG A 530      47.513  18.829  16.394  1.00  1.140          H  
ATOM   8245  HE  ARG A 530      49.734  17.330  17.152  1.00  1.140          H  
ATOM   8246 1HH1 ARG A 530      48.397  18.582  14.134  1.00  1.140          H  
ATOM   8247 2HH1 ARG A 530      49.958  18.738  13.369  1.00  1.140          H  
ATOM   8248 1HH2 ARG A 530      51.746  17.537  16.141  1.00  1.140          H  
ATOM   8249 2HH2 ARG A 530      51.862  18.147  14.507  1.00  1.140          H  
ATOM   8250  N   SER A 531      42.829  16.302  18.303  1.00  0.590          N  
ATOM   8251  CA  SER A 531      41.400  16.545  18.373  1.00  0.550          C  
ATOM   8252  C   SER A 531      40.852  16.084  19.710  1.00  0.520          C  
ATOM   8253  O   SER A 531      40.061  16.798  20.327  1.00  0.490          O  
ATOM   8254  CB  SER A 531      40.689  15.832  17.238  1.00  0.790          C  
ATOM   8255  OG  SER A 531      39.308  16.057  17.282  1.00  0.790          O  
ATOM   8256  H   SER A 531      43.160  15.706  17.542  1.00  0.710          H  
ATOM   8257  HA  SER A 531      41.225  17.615  18.277  1.00  0.660          H  
ATOM   8258 1HB  SER A 531      41.090  16.176  16.284  1.00  0.940          H  
ATOM   8259 2HB  SER A 531      40.885  14.767  17.303  1.00  0.940          H  
ATOM   8260  HG  SER A 531      38.944  15.599  16.525  1.00  0.940          H  
ATOM   8261  N   SER A 532      41.280  14.894  20.153  1.00  0.550          N  
ATOM   8262  CA  SER A 532      40.880  14.278  21.409  1.00  0.550          C  
ATOM   8263  C   SER A 532      41.278  15.136  22.583  1.00  0.530          C  
ATOM   8264  O   SER A 532      40.477  15.355  23.497  1.00  0.520          O  
ATOM   8265  CB  SER A 532      41.544  12.935  21.568  1.00  0.770          C  
ATOM   8266  OG  SER A 532      41.159  12.309  22.762  1.00  0.770          O  
ATOM   8267  H   SER A 532      41.907  14.365  19.555  1.00  0.660          H  
ATOM   8268  HA  SER A 532      39.801  14.156  21.408  1.00  0.660          H  
ATOM   8269 1HB  SER A 532      41.299  12.336  20.736  1.00  0.920          H  
ATOM   8270 2HB  SER A 532      42.620  13.064  21.560  1.00  0.920          H  
ATOM   8271  HG  SER A 532      41.713  11.532  22.842  1.00  0.920          H  
ATOM   8272  N   ASN A 533      42.524  15.624  22.577  1.00  0.550          N  
ATOM   8273  CA  ASN A 533      42.987  16.469  23.661  1.00  0.560          C  
ATOM   8274  C   ASN A 533      42.189  17.769  23.671  1.00  0.520          C  
ATOM   8275  O   ASN A 533      41.800  18.259  24.740  1.00  0.520          O  
ATOM   8276  CB  ASN A 533      44.467  16.739  23.512  1.00  0.780          C  
ATOM   8277  CG  ASN A 533      45.305  15.511  23.798  1.00  0.780          C  
ATOM   8278  OD1 ASN A 533      44.852  14.537  24.434  1.00  0.780          O  
ATOM   8279  ND2 ASN A 533      46.531  15.541  23.339  1.00  0.780          N  
ATOM   8280  H   ASN A 533      43.167  15.360  21.824  1.00  0.660          H  
ATOM   8281  HA  ASN A 533      42.804  15.963  24.607  1.00  0.670          H  
ATOM   8282 1HB  ASN A 533      44.669  17.067  22.488  1.00  0.940          H  
ATOM   8283 2HB  ASN A 533      44.765  17.543  24.181  1.00  0.940          H  
ATOM   8284 1HD2 ASN A 533      47.141  14.764  23.489  1.00  0.940          H  
ATOM   8285 2HD2 ASN A 533      46.858  16.338  22.832  1.00  0.940          H  
ATOM   8286  N   GLY A 534      41.894  18.288  22.469  1.00  0.510          N  
ATOM   8287  CA  GLY A 534      41.106  19.491  22.272  1.00  0.500          C  
ATOM   8288  C   GLY A 534      39.739  19.291  22.894  1.00  0.460          C  
ATOM   8289  O   GLY A 534      39.285  20.124  23.683  1.00  0.450          O  
ATOM   8290  H   GLY A 534      42.285  17.845  21.634  1.00  0.610          H  
ATOM   8291 1HA  GLY A 534      41.609  20.346  22.722  1.00  0.600          H  
ATOM   8292 2HA  GLY A 534      41.007  19.682  21.203  1.00  0.600          H  
ATOM   8293  N   TYR A 535      39.099  18.181  22.526  1.00  0.470          N  
ATOM   8294  CA  TYR A 535      37.802  17.765  23.009  1.00  0.450          C  
ATOM   8295  C   TYR A 535      37.764  17.676  24.518  1.00  0.450          C  
ATOM   8296  O   TYR A 535      36.899  18.285  25.144  1.00  0.450          O  
ATOM   8297  CB  TYR A 535      37.436  16.430  22.362  1.00  0.640          C  
ATOM   8298  CG  TYR A 535      36.265  15.770  22.942  1.00  0.640          C  
ATOM   8299  CD1 TYR A 535      35.038  16.257  22.703  1.00  0.640          C  
ATOM   8300  CD2 TYR A 535      36.436  14.641  23.709  1.00  0.640          C  
ATOM   8301  CE1 TYR A 535      33.951  15.662  23.241  1.00  0.640          C  
ATOM   8302  CE2 TYR A 535      35.363  14.012  24.229  1.00  0.640          C  
ATOM   8303  CZ  TYR A 535      34.105  14.517  24.014  1.00  0.640          C  
ATOM   8304  OH  TYR A 535      33.008  13.884  24.567  1.00  0.640          O  
ATOM   8305  H   TYR A 535      39.552  17.586  21.837  1.00  0.560          H  
ATOM   8306  HA  TYR A 535      37.070  18.508  22.703  1.00  0.540          H  
ATOM   8307 1HB  TYR A 535      37.252  16.582  21.299  1.00  0.770          H  
ATOM   8308 2HB  TYR A 535      38.268  15.754  22.440  1.00  0.770          H  
ATOM   8309  HD1 TYR A 535      34.938  17.132  22.100  1.00  0.770          H  
ATOM   8310  HD2 TYR A 535      37.439  14.247  23.887  1.00  0.770          H  
ATOM   8311  HE1 TYR A 535      32.977  16.090  23.065  1.00  0.770          H  
ATOM   8312  HE2 TYR A 535      35.506  13.119  24.818  1.00  0.770          H  
ATOM   8313  HH  TYR A 535      32.208  14.435  24.451  1.00  0.770          H  
ATOM   8314  N   GLN A 536      38.708  16.967  25.140  1.00  0.450          N  
ATOM   8315  CA  GLN A 536      38.669  16.876  26.594  1.00  0.470          C  
ATOM   8316  C   GLN A 536      38.753  18.270  27.214  1.00  0.430          C  
ATOM   8317  O   GLN A 536      38.051  18.560  28.191  1.00  0.420          O  
ATOM   8318  CB  GLN A 536      39.781  15.988  27.136  1.00  0.650          C  
ATOM   8319  CG  GLN A 536      39.711  15.784  28.656  1.00  0.650          C  
ATOM   8320  CD  GLN A 536      40.787  14.874  29.158  1.00  0.650          C  
ATOM   8321  OE1 GLN A 536      41.428  14.145  28.388  1.00  0.650          O  
ATOM   8322  NE2 GLN A 536      41.028  14.910  30.464  1.00  0.650          N  
ATOM   8323  H   GLN A 536      39.423  16.473  24.594  1.00  0.540          H  
ATOM   8324  HA  GLN A 536      37.715  16.436  26.882  1.00  0.560          H  
ATOM   8325 1HB  GLN A 536      39.730  15.012  26.649  1.00  0.780          H  
ATOM   8326 2HB  GLN A 536      40.750  16.429  26.884  1.00  0.780          H  
ATOM   8327 1HG  GLN A 536      39.819  16.745  29.159  1.00  0.780          H  
ATOM   8328 2HG  GLN A 536      38.744  15.339  28.908  1.00  0.780          H  
ATOM   8329 1HE2 GLN A 536      41.745  14.330  30.857  1.00  0.780          H  
ATOM   8330 2HE2 GLN A 536      40.510  15.527  31.058  1.00  0.780          H  
ATOM   8331  N   GLY A 537      39.606  19.134  26.647  1.00  0.440          N  
ATOM   8332  CA  GLY A 537      39.754  20.508  27.098  1.00  0.430          C  
ATOM   8333  C   GLY A 537      38.416  21.245  27.014  1.00  0.420          C  
ATOM   8334  O   GLY A 537      37.986  21.889  27.981  1.00  0.420          O  
ATOM   8335  H   GLY A 537      40.208  18.813  25.879  1.00  0.530          H  
ATOM   8336 1HA  GLY A 537      40.128  20.523  28.120  1.00  0.520          H  
ATOM   8337 2HA  GLY A 537      40.489  21.008  26.467  1.00  0.520          H  
ATOM   8338  N   LEU A 538      37.765  21.159  25.854  1.00  0.420          N  
ATOM   8339  CA  LEU A 538      36.485  21.803  25.638  1.00  0.420          C  
ATOM   8340  C   LEU A 538      35.415  21.267  26.572  1.00  0.410          C  
ATOM   8341  O   LEU A 538      34.617  22.053  27.091  1.00  0.420          O  
ATOM   8342  CB  LEU A 538      36.043  21.586  24.194  1.00  0.590          C  
ATOM   8343  CG  LEU A 538      36.820  22.313  23.091  1.00  0.590          C  
ATOM   8344  CD1 LEU A 538      36.371  21.748  21.750  1.00  0.590          C  
ATOM   8345  CD2 LEU A 538      36.554  23.819  23.156  1.00  0.590          C  
ATOM   8346  H   LEU A 538      38.207  20.638  25.090  1.00  0.500          H  
ATOM   8347  HA  LEU A 538      36.600  22.862  25.840  1.00  0.500          H  
ATOM   8348 1HB  LEU A 538      36.167  20.534  23.995  1.00  0.710          H  
ATOM   8349 2HB  LEU A 538      34.988  21.841  24.102  1.00  0.710          H  
ATOM   8350  HG  LEU A 538      37.884  22.131  23.205  1.00  0.710          H  
ATOM   8351 1HD1 LEU A 538      36.917  22.241  20.948  1.00  0.710          H  
ATOM   8352 2HD1 LEU A 538      36.575  20.680  21.720  1.00  0.710          H  
ATOM   8353 3HD1 LEU A 538      35.302  21.917  21.620  1.00  0.710          H  
ATOM   8354 1HD2 LEU A 538      37.103  24.311  22.354  1.00  0.710          H  
ATOM   8355 2HD2 LEU A 538      35.486  24.007  23.033  1.00  0.710          H  
ATOM   8356 3HD2 LEU A 538      36.882  24.223  24.106  1.00  0.710          H  
ATOM   8357  N   VAL A 539      35.396  19.954  26.827  1.00  0.400          N  
ATOM   8358  CA  VAL A 539      34.394  19.410  27.726  1.00  0.390          C  
ATOM   8359  C   VAL A 539      34.619  19.982  29.120  1.00  0.400          C  
ATOM   8360  O   VAL A 539      33.654  20.362  29.773  1.00  0.410          O  
ATOM   8361  CB  VAL A 539      34.373  17.863  27.782  1.00  0.550          C  
ATOM   8362  CG1 VAL A 539      33.395  17.396  28.909  1.00  0.550          C  
ATOM   8363  CG2 VAL A 539      33.901  17.277  26.437  1.00  0.550          C  
ATOM   8364  H   VAL A 539      36.061  19.344  26.348  1.00  0.480          H  
ATOM   8365  HA  VAL A 539      33.415  19.725  27.374  1.00  0.470          H  
ATOM   8366  HB  VAL A 539      35.379  17.502  28.009  1.00  0.660          H  
ATOM   8367 1HG1 VAL A 539      33.386  16.324  28.953  1.00  0.660          H  
ATOM   8368 2HG1 VAL A 539      33.697  17.778  29.871  1.00  0.660          H  
ATOM   8369 3HG1 VAL A 539      32.390  17.757  28.686  1.00  0.660          H  
ATOM   8370 1HG2 VAL A 539      33.898  16.190  26.497  1.00  0.660          H  
ATOM   8371 2HG2 VAL A 539      32.897  17.623  26.217  1.00  0.660          H  
ATOM   8372 3HG2 VAL A 539      34.570  17.590  25.644  1.00  0.660          H  
ATOM   8373  N   SER A 540      35.871  20.041  29.588  1.00  0.400          N  
ATOM   8374  CA  SER A 540      36.145  20.575  30.922  1.00  0.430          C  
ATOM   8375  C   SER A 540      35.650  22.012  31.048  1.00  0.460          C  
ATOM   8376  O   SER A 540      34.977  22.366  32.031  1.00  0.510          O  
ATOM   8377  CB  SER A 540      37.629  20.514  31.215  1.00  0.590          C  
ATOM   8378  OG  SER A 540      37.914  21.004  32.498  1.00  0.590          O  
ATOM   8379  H   SER A 540      36.646  19.670  29.025  1.00  0.480          H  
ATOM   8380  HA  SER A 540      35.614  19.975  31.656  1.00  0.520          H  
ATOM   8381 1HB  SER A 540      37.975  19.485  31.123  1.00  0.710          H  
ATOM   8382 2HB  SER A 540      38.166  21.100  30.472  1.00  0.710          H  
ATOM   8383  HG  SER A 540      38.868  20.976  32.581  1.00  0.710          H  
ATOM   8384  N   LYS A 541      35.947  22.845  30.039  1.00  0.460          N  
ATOM   8385  CA  LYS A 541      35.494  24.233  30.051  1.00  0.510          C  
ATOM   8386  C   LYS A 541      33.964  24.316  30.028  1.00  0.520          C  
ATOM   8387  O   LYS A 541      33.361  25.126  30.747  1.00  0.600          O  
ATOM   8388  CB  LYS A 541      36.068  24.985  28.850  1.00  0.690          C  
ATOM   8389  CG  LYS A 541      37.566  25.243  28.925  1.00  0.690          C  
ATOM   8390  CD  LYS A 541      38.068  25.953  27.671  1.00  0.690          C  
ATOM   8391  CE  LYS A 541      39.573  26.194  27.730  1.00  0.690          C  
ATOM   8392  NZ  LYS A 541      40.083  26.862  26.495  1.00  0.690          N  
ATOM   8393  H   LYS A 541      36.525  22.498  29.265  1.00  0.550          H  
ATOM   8394  HA  LYS A 541      35.845  24.703  30.968  1.00  0.610          H  
ATOM   8395 1HB  LYS A 541      35.878  24.405  27.944  1.00  0.830          H  
ATOM   8396 2HB  LYS A 541      35.559  25.940  28.742  1.00  0.830          H  
ATOM   8397 1HG  LYS A 541      37.783  25.857  29.799  1.00  0.830          H  
ATOM   8398 2HG  LYS A 541      38.088  24.293  29.034  1.00  0.830          H  
ATOM   8399 1HD  LYS A 541      37.843  25.337  26.797  1.00  0.830          H  
ATOM   8400 2HD  LYS A 541      37.558  26.909  27.563  1.00  0.830          H  
ATOM   8401 1HE  LYS A 541      39.800  26.822  28.590  1.00  0.830          H  
ATOM   8402 2HE  LYS A 541      40.081  25.236  27.848  1.00  0.830          H  
ATOM   8403 1HZ  LYS A 541      41.081  27.001  26.575  1.00  0.830          H  
ATOM   8404 2HZ  LYS A 541      39.889  26.282  25.691  1.00  0.830          H  
ATOM   8405 3HZ  LYS A 541      39.628  27.757  26.381  1.00  0.830          H  
ATOM   8406  N   THR A 542      33.350  23.456  29.213  1.00  0.480          N  
ATOM   8407  CA  THR A 542      31.910  23.376  29.039  1.00  0.510          C  
ATOM   8408  C   THR A 542      31.235  23.018  30.362  1.00  0.520          C  
ATOM   8409  O   THR A 542      30.213  23.610  30.720  1.00  0.590          O  
ATOM   8410  CB  THR A 542      31.566  22.343  27.929  1.00  0.700          C  
ATOM   8411  OG1 THR A 542      32.134  22.767  26.678  1.00  0.700          O  
ATOM   8412  CG2 THR A 542      30.111  22.208  27.753  1.00  0.700          C  
ATOM   8413  H   THR A 542      33.920  22.842  28.632  1.00  0.580          H  
ATOM   8414  HA  THR A 542      31.546  24.352  28.723  1.00  0.610          H  
ATOM   8415  HB  THR A 542      31.971  21.382  28.200  1.00  0.840          H  
ATOM   8416  HG1 THR A 542      33.106  22.697  26.729  1.00  0.840          H  
ATOM   8417 1HG2 THR A 542      29.898  21.475  26.978  1.00  0.840          H  
ATOM   8418 2HG2 THR A 542      29.687  21.889  28.675  1.00  0.840          H  
ATOM   8419 3HG2 THR A 542      29.701  23.167  27.468  1.00  0.840          H  
ATOM   8420  N   LEU A 543      31.790  22.040  31.086  1.00  0.470          N  
ATOM   8421  CA  LEU A 543      31.225  21.637  32.365  1.00  0.480          C  
ATOM   8422  C   LEU A 543      31.305  22.793  33.370  1.00  0.590          C  
ATOM   8423  O   LEU A 543      30.344  23.065  34.096  1.00  0.750          O  
ATOM   8424  CB  LEU A 543      32.001  20.439  32.938  1.00  0.670          C  
ATOM   8425  CG  LEU A 543      31.929  19.072  32.207  1.00  0.670          C  
ATOM   8426  CD1 LEU A 543      32.913  18.090  32.899  1.00  0.670          C  
ATOM   8427  CD2 LEU A 543      30.543  18.563  32.196  1.00  0.670          C  
ATOM   8428  H   LEU A 543      32.596  21.543  30.701  1.00  0.560          H  
ATOM   8429  HA  LEU A 543      30.179  21.388  32.223  1.00  0.580          H  
ATOM   8430 1HB  LEU A 543      33.055  20.718  32.958  1.00  0.800          H  
ATOM   8431 2HB  LEU A 543      31.661  20.277  33.957  1.00  0.800          H  
ATOM   8432  HG  LEU A 543      32.243  19.184  31.198  1.00  0.800          H  
ATOM   8433 1HD1 LEU A 543      32.893  17.129  32.381  1.00  0.800          H  
ATOM   8434 2HD1 LEU A 543      33.923  18.498  32.858  1.00  0.800          H  
ATOM   8435 3HD1 LEU A 543      32.630  17.946  33.930  1.00  0.800          H  
ATOM   8436 1HD2 LEU A 543      30.526  17.612  31.690  1.00  0.800          H  
ATOM   8437 2HD2 LEU A 543      30.188  18.449  33.194  1.00  0.800          H  
ATOM   8438 3HD2 LEU A 543      29.914  19.250  31.674  1.00  0.800          H  
ATOM   8439  N   GLY A 544      32.432  23.518  33.377  1.00  0.560          N  
ATOM   8440  CA  GLY A 544      32.624  24.658  34.275  1.00  0.680          C  
ATOM   8441  C   GLY A 544      31.597  25.778  34.058  1.00  0.710          C  
ATOM   8442  O   GLY A 544      31.158  26.437  35.003  1.00  0.870          O  
ATOM   8443  H   GLY A 544      33.216  23.228  32.778  1.00  0.670          H  
ATOM   8444 1HA  GLY A 544      32.577  24.312  35.306  1.00  0.820          H  
ATOM   8445 2HA  GLY A 544      33.626  25.056  34.119  1.00  0.820          H  
ATOM   8446  N   ARG A 545      31.180  25.954  32.809  1.00  0.720          N  
ATOM   8447  CA  ARG A 545      30.233  26.982  32.403  1.00  0.760          C  
ATOM   8448  C   ARG A 545      28.784  26.520  32.319  1.00  0.820          C  
ATOM   8449  O   ARG A 545      27.936  27.287  31.857  1.00  1.330          O  
ATOM   8450  CB  ARG A 545      30.613  27.526  31.039  1.00  1.050          C  
ATOM   8451  CG  ARG A 545      31.916  28.283  30.967  1.00  1.050          C  
ATOM   8452  CD  ARG A 545      32.202  28.686  29.575  1.00  1.050          C  
ATOM   8453  NE  ARG A 545      31.215  29.656  29.080  1.00  1.050          N  
ATOM   8454  CZ  ARG A 545      31.018  29.983  27.784  1.00  1.050          C  
ATOM   8455  NH1 ARG A 545      31.734  29.416  26.834  1.00  1.050          N  
ATOM   8456  NH2 ARG A 545      30.094  30.879  27.470  1.00  1.050          N  
ATOM   8457  H   ARG A 545      31.629  25.391  32.077  1.00  0.860          H  
ATOM   8458  HA  ARG A 545      30.292  27.792  33.130  1.00  0.910          H  
ATOM   8459 1HB  ARG A 545      30.692  26.687  30.344  1.00  1.260          H  
ATOM   8460 2HB  ARG A 545      29.823  28.177  30.675  1.00  1.260          H  
ATOM   8461 1HG  ARG A 545      31.857  29.176  31.585  1.00  1.260          H  
ATOM   8462 2HG  ARG A 545      32.728  27.645  31.318  1.00  1.260          H  
ATOM   8463 1HD  ARG A 545      33.191  29.140  29.525  1.00  1.260          H  
ATOM   8464 2HD  ARG A 545      32.171  27.798  28.942  1.00  1.260          H  
ATOM   8465  HE  ARG A 545      30.642  30.125  29.769  1.00  1.260          H  
ATOM   8466 1HH1 ARG A 545      32.439  28.733  27.068  1.00  1.260          H  
ATOM   8467 2HH1 ARG A 545      31.581  29.664  25.866  1.00  1.260          H  
ATOM   8468 1HH2 ARG A 545      29.544  31.316  28.197  1.00  1.260          H  
ATOM   8469 2HH2 ARG A 545      29.938  31.131  26.504  1.00  1.260          H  
ATOM   8470  N   ARG A 546      28.460  25.355  32.871  1.00  0.610          N  
ATOM   8471  CA  ARG A 546      27.146  24.727  32.732  1.00  0.660          C  
ATOM   8472  C   ARG A 546      25.906  25.591  32.497  1.00  0.680          C  
ATOM   8473  O   ARG A 546      25.114  25.265  31.610  1.00  1.060          O  
ATOM   8474  CB  ARG A 546      26.853  23.992  34.024  1.00  0.900          C  
ATOM   8475  CG  ARG A 546      25.488  23.346  34.116  1.00  0.900          C  
ATOM   8476  CD  ARG A 546      25.228  22.827  35.461  1.00  0.900          C  
ATOM   8477  NE  ARG A 546      25.189  23.863  36.491  1.00  0.900          N  
ATOM   8478  CZ  ARG A 546      24.131  24.674  36.757  1.00  0.900          C  
ATOM   8479  NH1 ARG A 546      23.015  24.600  36.049  1.00  0.900          N  
ATOM   8480  NH2 ARG A 546      24.219  25.553  37.743  1.00  0.900          N  
ATOM   8481  H   ARG A 546      29.201  24.792  33.313  1.00  0.730          H  
ATOM   8482  HA  ARG A 546      27.227  24.009  31.913  1.00  0.790          H  
ATOM   8483 1HB  ARG A 546      27.598  23.207  34.157  1.00  1.080          H  
ATOM   8484 2HB  ARG A 546      26.959  24.681  34.856  1.00  1.080          H  
ATOM   8485 1HG  ARG A 546      24.692  24.040  33.887  1.00  1.080          H  
ATOM   8486 2HG  ARG A 546      25.437  22.515  33.425  1.00  1.080          H  
ATOM   8487 1HD  ARG A 546      24.275  22.369  35.440  1.00  1.080          H  
ATOM   8488 2HD  ARG A 546      25.986  22.091  35.733  1.00  1.080          H  
ATOM   8489  HE  ARG A 546      26.010  23.965  37.072  1.00  1.080          H  
ATOM   8490 1HH1 ARG A 546      22.937  23.945  35.280  1.00  1.080          H  
ATOM   8491 2HH1 ARG A 546      22.239  25.210  36.265  1.00  1.080          H  
ATOM   8492 1HH2 ARG A 546      25.067  25.616  38.291  1.00  1.080          H  
ATOM   8493 2HH2 ARG A 546      23.440  26.161  37.953  1.00  1.080          H  
ATOM   8494  N   GLY A 547      25.689  26.674  33.235  1.00  0.580          N  
ATOM   8495  CA  GLY A 547      24.438  27.420  33.041  1.00  0.640          C  
ATOM   8496  C   GLY A 547      24.249  27.879  31.585  1.00  0.470          C  
ATOM   8497  O   GLY A 547      23.121  27.919  31.072  1.00  0.430          O  
ATOM   8498  H   GLY A 547      26.365  26.965  33.930  1.00  0.700          H  
ATOM   8499 1HA  GLY A 547      23.597  26.793  33.337  1.00  0.770          H  
ATOM   8500 2HA  GLY A 547      24.435  28.288  33.700  1.00  0.770          H  
ATOM   8501  N   ALA A 548      25.363  28.218  30.929  1.00  0.570          N  
ATOM   8502  CA  ALA A 548      25.385  28.659  29.546  1.00  0.570          C  
ATOM   8503  C   ALA A 548      24.911  27.568  28.603  1.00  0.450          C  
ATOM   8504  O   ALA A 548      24.309  27.853  27.564  1.00  0.430          O  
ATOM   8505  CB  ALA A 548      26.798  29.073  29.160  1.00  0.800          C  
ATOM   8506  H   ALA A 548      26.259  28.134  31.416  1.00  0.680          H  
ATOM   8507  HA  ALA A 548      24.713  29.511  29.449  1.00  0.680          H  
ATOM   8508 1HB  ALA A 548      26.808  29.422  28.130  1.00  0.960          H  
ATOM   8509 2HB  ALA A 548      27.133  29.869  29.820  1.00  0.960          H  
ATOM   8510 3HB  ALA A 548      27.463  28.213  29.261  1.00  0.960          H  
ATOM   8511  N   VAL A 549      25.254  26.323  28.937  1.00  0.490          N  
ATOM   8512  CA  VAL A 549      24.965  25.181  28.106  1.00  0.470          C  
ATOM   8513  C   VAL A 549      23.494  24.925  28.173  1.00  0.430          C  
ATOM   8514  O   VAL A 549      22.870  24.610  27.164  1.00  0.440          O  
ATOM   8515  CB  VAL A 549      25.725  23.940  28.581  1.00  0.670          C  
ATOM   8516  CG1 VAL A 549      25.298  22.710  27.719  1.00  0.670          C  
ATOM   8517  CG2 VAL A 549      27.218  24.227  28.539  1.00  0.670          C  
ATOM   8518  H   VAL A 549      25.694  26.147  29.838  1.00  0.590          H  
ATOM   8519  HA  VAL A 549      25.246  25.407  27.077  1.00  0.560          H  
ATOM   8520  HB  VAL A 549      25.448  23.724  29.608  1.00  0.800          H  
ATOM   8521 1HG1 VAL A 549      25.803  21.826  28.042  1.00  0.800          H  
ATOM   8522 2HG1 VAL A 549      24.227  22.539  27.803  1.00  0.800          H  
ATOM   8523 3HG1 VAL A 549      25.549  22.897  26.676  1.00  0.800          H  
ATOM   8524 1HG2 VAL A 549      27.758  23.370  28.903  1.00  0.800          H  
ATOM   8525 2HG2 VAL A 549      27.517  24.448  27.517  1.00  0.800          H  
ATOM   8526 3HG2 VAL A 549      27.450  25.082  29.176  1.00  0.800          H  
ATOM   8527  N   PHE A 550      22.964  24.984  29.389  1.00  0.430          N  
ATOM   8528  CA  PHE A 550      21.552  24.779  29.622  1.00  0.410          C  
ATOM   8529  C   PHE A 550      20.744  25.787  28.818  1.00  0.340          C  
ATOM   8530  O   PHE A 550      19.793  25.415  28.129  1.00  0.350          O  
ATOM   8531  CB  PHE A 550      21.235  24.840  31.104  1.00  0.580          C  
ATOM   8532  CG  PHE A 550      19.796  24.645  31.412  1.00  0.580          C  
ATOM   8533  CD1 PHE A 550      19.212  23.394  31.249  1.00  0.580          C  
ATOM   8534  CD2 PHE A 550      19.029  25.677  31.903  1.00  0.580          C  
ATOM   8535  CE1 PHE A 550      17.893  23.191  31.555  1.00  0.580          C  
ATOM   8536  CE2 PHE A 550      17.713  25.470  32.223  1.00  0.580          C  
ATOM   8537  CZ  PHE A 550      17.142  24.227  32.045  1.00  0.580          C  
ATOM   8538  H   PHE A 550      23.590  25.194  30.175  1.00  0.520          H  
ATOM   8539  HA  PHE A 550      21.294  23.782  29.274  1.00  0.490          H  
ATOM   8540 1HB  PHE A 550      21.810  24.080  31.629  1.00  0.700          H  
ATOM   8541 2HB  PHE A 550      21.544  25.809  31.498  1.00  0.700          H  
ATOM   8542  HD1 PHE A 550      19.812  22.566  30.870  1.00  0.700          H  
ATOM   8543  HD2 PHE A 550      19.478  26.662  32.042  1.00  0.700          H  
ATOM   8544  HE1 PHE A 550      17.445  22.208  31.417  1.00  0.700          H  
ATOM   8545  HE2 PHE A 550      17.111  26.290  32.615  1.00  0.700          H  
ATOM   8546  HZ  PHE A 550      16.094  24.068  32.295  1.00  0.700          H  
ATOM   8547  N   ALA A 551      21.121  27.070  28.870  1.00  0.320          N  
ATOM   8548  CA  ALA A 551      20.385  28.044  28.079  1.00  0.310          C  
ATOM   8549  C   ALA A 551      20.412  27.671  26.589  1.00  0.310          C  
ATOM   8550  O   ALA A 551      19.375  27.737  25.918  1.00  0.310          O  
ATOM   8551  CB  ALA A 551      20.979  29.418  28.281  1.00  0.440          C  
ATOM   8552  H   ALA A 551      21.892  27.363  29.482  1.00  0.380          H  
ATOM   8553  HA  ALA A 551      19.350  28.041  28.414  1.00  0.370          H  
ATOM   8554 1HB  ALA A 551      20.415  30.149  27.705  1.00  0.530          H  
ATOM   8555 2HB  ALA A 551      20.940  29.674  29.340  1.00  0.530          H  
ATOM   8556 3HB  ALA A 551      22.019  29.412  27.948  1.00  0.530          H  
ATOM   8557  N   VAL A 552      21.567  27.215  26.078  1.00  0.330          N  
ATOM   8558  CA  VAL A 552      21.633  26.803  24.680  1.00  0.340          C  
ATOM   8559  C   VAL A 552      20.733  25.603  24.429  1.00  0.330          C  
ATOM   8560  O   VAL A 552      20.031  25.569  23.418  1.00  0.330          O  
ATOM   8561  CB  VAL A 552      23.073  26.512  24.235  1.00  0.470          C  
ATOM   8562  CG1 VAL A 552      23.081  25.884  22.834  1.00  0.470          C  
ATOM   8563  CG2 VAL A 552      23.844  27.819  24.221  1.00  0.470          C  
ATOM   8564  H   VAL A 552      22.417  27.217  26.656  1.00  0.400          H  
ATOM   8565  HA  VAL A 552      21.271  27.628  24.072  1.00  0.410          H  
ATOM   8566  HB  VAL A 552      23.538  25.813  24.932  1.00  0.570          H  
ATOM   8567 1HG1 VAL A 552      24.107  25.691  22.529  1.00  0.570          H  
ATOM   8568 2HG1 VAL A 552      22.539  24.950  22.845  1.00  0.570          H  
ATOM   8569 3HG1 VAL A 552      22.612  26.565  22.122  1.00  0.570          H  
ATOM   8570 1HG2 VAL A 552      24.872  27.633  23.915  1.00  0.570          H  
ATOM   8571 2HG2 VAL A 552      23.373  28.508  23.523  1.00  0.570          H  
ATOM   8572 3HG2 VAL A 552      23.838  28.258  25.210  1.00  0.570          H  
ATOM   8573  N   TYR A 553      20.765  24.618  25.327  1.00  0.330          N  
ATOM   8574  CA  TYR A 553      19.926  23.437  25.229  1.00  0.330          C  
ATOM   8575  C   TYR A 553      18.475  23.837  25.086  1.00  0.330          C  
ATOM   8576  O   TYR A 553      17.775  23.319  24.211  1.00  0.340          O  
ATOM   8577  CB  TYR A 553      20.113  22.537  26.448  1.00  0.460          C  
ATOM   8578  CG  TYR A 553      19.173  21.377  26.512  1.00  0.460          C  
ATOM   8579  CD1 TYR A 553      19.396  20.285  25.731  1.00  0.460          C  
ATOM   8580  CD2 TYR A 553      18.082  21.408  27.382  1.00  0.460          C  
ATOM   8581  CE1 TYR A 553      18.549  19.203  25.801  1.00  0.460          C  
ATOM   8582  CE2 TYR A 553      17.232  20.320  27.452  1.00  0.460          C  
ATOM   8583  CZ  TYR A 553      17.477  19.213  26.664  1.00  0.460          C  
ATOM   8584  OH  TYR A 553      16.661  18.111  26.728  1.00  0.460          O  
ATOM   8585  H   TYR A 553      21.413  24.697  26.111  1.00  0.400          H  
ATOM   8586  HA  TYR A 553      20.211  22.882  24.340  1.00  0.400          H  
ATOM   8587 1HB  TYR A 553      21.135  22.156  26.463  1.00  0.550          H  
ATOM   8588 2HB  TYR A 553      19.978  23.115  27.344  1.00  0.550          H  
ATOM   8589  HD1 TYR A 553      20.247  20.273  25.055  1.00  0.550          H  
ATOM   8590  HD2 TYR A 553      17.902  22.286  28.009  1.00  0.550          H  
ATOM   8591  HE1 TYR A 553      18.733  18.327  25.175  1.00  0.550          H  
ATOM   8592  HE2 TYR A 553      16.380  20.331  28.131  1.00  0.550          H  
ATOM   8593  HH  TYR A 553      17.142  17.334  26.347  1.00  0.550          H  
ATOM   8594  N   LEU A 554      18.006  24.741  25.949  1.00  0.330          N  
ATOM   8595  CA  LEU A 554      16.625  25.169  25.880  1.00  0.320          C  
ATOM   8596  C   LEU A 554      16.318  25.850  24.554  1.00  0.320          C  
ATOM   8597  O   LEU A 554      15.240  25.639  23.996  1.00  0.330          O  
ATOM   8598  CB  LEU A 554      16.304  26.152  26.999  1.00  0.450          C  
ATOM   8599  CG  LEU A 554      16.310  25.624  28.439  1.00  0.450          C  
ATOM   8600  CD1 LEU A 554      16.102  26.818  29.343  1.00  0.450          C  
ATOM   8601  CD2 LEU A 554      15.233  24.552  28.645  1.00  0.450          C  
ATOM   8602  H   LEU A 554      18.633  25.104  26.677  1.00  0.400          H  
ATOM   8603  HA  LEU A 554      15.993  24.293  25.960  1.00  0.380          H  
ATOM   8604 1HB  LEU A 554      17.046  26.953  26.951  1.00  0.540          H  
ATOM   8605 2HB  LEU A 554      15.326  26.586  26.804  1.00  0.540          H  
ATOM   8606  HG  LEU A 554      17.285  25.190  28.675  1.00  0.540          H  
ATOM   8607 1HD1 LEU A 554      16.106  26.507  30.363  1.00  0.540          H  
ATOM   8608 2HD1 LEU A 554      16.900  27.540  29.180  1.00  0.540          H  
ATOM   8609 3HD1 LEU A 554      15.143  27.279  29.119  1.00  0.540          H  
ATOM   8610 1HD2 LEU A 554      15.260  24.216  29.678  1.00  0.540          H  
ATOM   8611 2HD2 LEU A 554      14.251  24.969  28.425  1.00  0.540          H  
ATOM   8612 3HD2 LEU A 554      15.417  23.701  28.000  1.00  0.540          H  
ATOM   8613  N   LEU A 555      17.241  26.663  24.034  1.00  0.330          N  
ATOM   8614  CA  LEU A 555      17.001  27.308  22.747  1.00  0.350          C  
ATOM   8615  C   LEU A 555      16.911  26.276  21.618  1.00  0.350          C  
ATOM   8616  O   LEU A 555      16.048  26.388  20.739  1.00  0.380          O  
ATOM   8617  CB  LEU A 555      18.126  28.311  22.447  1.00  0.480          C  
ATOM   8618  CG  LEU A 555      18.191  29.585  23.349  1.00  0.480          C  
ATOM   8619  CD1 LEU A 555      19.500  30.330  23.066  1.00  0.480          C  
ATOM   8620  CD2 LEU A 555      16.988  30.496  23.073  1.00  0.480          C  
ATOM   8621  H   LEU A 555      18.092  26.873  24.572  1.00  0.400          H  
ATOM   8622  HA  LEU A 555      16.049  27.825  22.798  1.00  0.420          H  
ATOM   8623 1HB  LEU A 555      19.076  27.792  22.548  1.00  0.580          H  
ATOM   8624 2HB  LEU A 555      18.027  28.638  21.414  1.00  0.580          H  
ATOM   8625  HG  LEU A 555      18.183  29.291  24.395  1.00  0.580          H  
ATOM   8626 1HD1 LEU A 555      19.559  31.212  23.703  1.00  0.580          H  
ATOM   8627 2HD1 LEU A 555      20.343  29.678  23.280  1.00  0.580          H  
ATOM   8628 3HD1 LEU A 555      19.531  30.633  22.023  1.00  0.580          H  
ATOM   8629 1HD2 LEU A 555      17.057  31.378  23.709  1.00  0.580          H  
ATOM   8630 2HD2 LEU A 555      16.994  30.803  22.026  1.00  0.580          H  
ATOM   8631 3HD2 LEU A 555      16.060  29.981  23.290  1.00  0.580          H  
ATOM   8632  N   LEU A 556      17.776  25.257  21.656  1.00  0.340          N  
ATOM   8633  CA  LEU A 556      17.777  24.190  20.659  1.00  0.340          C  
ATOM   8634  C   LEU A 556      16.477  23.384  20.753  1.00  0.330          C  
ATOM   8635  O   LEU A 556      15.892  22.999  19.737  1.00  0.330          O  
ATOM   8636  CB  LEU A 556      18.981  23.284  20.908  1.00  0.480          C  
ATOM   8637  CG  LEU A 556      20.389  23.875  20.659  1.00  0.480          C  
ATOM   8638  CD1 LEU A 556      21.399  22.894  21.188  1.00  0.480          C  
ATOM   8639  CD2 LEU A 556      20.637  24.121  19.198  1.00  0.480          C  
ATOM   8640  H   LEU A 556      18.494  25.261  22.389  1.00  0.410          H  
ATOM   8641  HA  LEU A 556      17.833  24.633  19.671  1.00  0.410          H  
ATOM   8642 1HB  LEU A 556      18.952  23.015  21.955  1.00  0.570          H  
ATOM   8643 2HB  LEU A 556      18.880  22.384  20.320  1.00  0.570          H  
ATOM   8644  HG  LEU A 556      20.487  24.807  21.191  1.00  0.570          H  
ATOM   8645 1HD1 LEU A 556      22.401  23.286  21.044  1.00  0.570          H  
ATOM   8646 2HD1 LEU A 556      21.231  22.725  22.245  1.00  0.570          H  
ATOM   8647 3HD1 LEU A 556      21.298  21.962  20.653  1.00  0.570          H  
ATOM   8648 1HD2 LEU A 556      21.640  24.526  19.072  1.00  0.570          H  
ATOM   8649 2HD2 LEU A 556      20.563  23.190  18.666  1.00  0.570          H  
ATOM   8650 3HD2 LEU A 556      19.917  24.830  18.803  1.00  0.570          H  
ATOM   8651  N   LEU A 557      16.012  23.166  21.984  1.00  0.330          N  
ATOM   8652  CA  LEU A 557      14.773  22.463  22.273  1.00  0.350          C  
ATOM   8653  C   LEU A 557      13.593  23.241  21.699  1.00  0.390          C  
ATOM   8654  O   LEU A 557      12.697  22.661  21.069  1.00  0.390          O  
ATOM   8655  CB  LEU A 557      14.648  22.317  23.801  1.00  0.480          C  
ATOM   8656  CG  LEU A 557      13.418  21.642  24.408  1.00  0.480          C  
ATOM   8657  CD1 LEU A 557      13.310  20.214  23.933  1.00  0.480          C  
ATOM   8658  CD2 LEU A 557      13.569  21.711  25.939  1.00  0.480          C  
ATOM   8659  H   LEU A 557      16.586  23.468  22.776  1.00  0.400          H  
ATOM   8660  HA  LEU A 557      14.819  21.483  21.806  1.00  0.420          H  
ATOM   8661 1HB  LEU A 557      15.531  21.785  24.160  1.00  0.580          H  
ATOM   8662 2HB  LEU A 557      14.677  23.301  24.221  1.00  0.580          H  
ATOM   8663  HG  LEU A 557      12.512  22.170  24.105  1.00  0.580          H  
ATOM   8664 1HD1 LEU A 557      12.440  19.741  24.388  1.00  0.580          H  
ATOM   8665 2HD1 LEU A 557      13.204  20.183  22.850  1.00  0.580          H  
ATOM   8666 3HD1 LEU A 557      14.204  19.690  24.231  1.00  0.580          H  
ATOM   8667 1HD2 LEU A 557      12.705  21.246  26.416  1.00  0.580          H  
ATOM   8668 2HD2 LEU A 557      14.477  21.186  26.242  1.00  0.580          H  
ATOM   8669 3HD2 LEU A 557      13.636  22.756  26.248  1.00  0.580          H  
ATOM   8670  N   CYS A 558      13.594  24.561  21.914  1.00  0.430          N  
ATOM   8671  CA  CYS A 558      12.537  25.416  21.414  1.00  0.470          C  
ATOM   8672  C   CYS A 558      12.526  25.369  19.895  1.00  0.470          C  
ATOM   8673  O   CYS A 558      11.452  25.308  19.283  1.00  0.490          O  
ATOM   8674  CB  CYS A 558      12.759  26.858  21.863  1.00  0.640          C  
ATOM   8675  SG  CYS A 558      12.559  27.113  23.638  1.00  0.640          S  
ATOM   8676  H   CYS A 558      14.338  24.964  22.487  1.00  0.520          H  
ATOM   8677  HA  CYS A 558      11.582  25.059  21.796  1.00  0.560          H  
ATOM   8678 1HB  CYS A 558      13.763  27.174  21.591  1.00  0.770          H  
ATOM   8679 2HB  CYS A 558      12.058  27.510  21.346  1.00  0.770          H  
ATOM   8680  HG  CYS A 558      13.667  26.412  23.987  1.00  0.770          H  
ATOM   8681  N   ALA A 559      13.722  25.390  19.283  1.00  0.440          N  
ATOM   8682  CA  ALA A 559      13.832  25.322  17.841  1.00  0.440          C  
ATOM   8683  C   ALA A 559      13.259  24.016  17.321  1.00  0.420          C  
ATOM   8684  O   ALA A 559      12.545  24.027  16.321  1.00  0.430          O  
ATOM   8685  CB  ALA A 559      15.280  25.459  17.411  1.00  0.620          C  
ATOM   8686  H   ALA A 559      14.571  25.501  19.844  1.00  0.530          H  
ATOM   8687  HA  ALA A 559      13.253  26.141  17.417  1.00  0.530          H  
ATOM   8688 1HB  ALA A 559      15.345  25.428  16.326  1.00  0.740          H  
ATOM   8689 2HB  ALA A 559      15.673  26.408  17.776  1.00  0.740          H  
ATOM   8690 3HB  ALA A 559      15.862  24.649  17.833  1.00  0.740          H  
ATOM   8691  N   ALA A 560      13.533  22.890  18.005  1.00  0.380          N  
ATOM   8692  CA  ALA A 560      13.002  21.598  17.572  1.00  0.360          C  
ATOM   8693  C   ALA A 560      11.485  21.625  17.607  1.00  0.390          C  
ATOM   8694  O   ALA A 560      10.826  21.092  16.710  1.00  0.390          O  
ATOM   8695  CB  ALA A 560      13.529  20.470  18.447  1.00  0.510          C  
ATOM   8696  H   ALA A 560      14.188  22.934  18.794  1.00  0.460          H  
ATOM   8697  HA  ALA A 560      13.319  21.429  16.546  1.00  0.430          H  
ATOM   8698 1HB  ALA A 560      13.136  19.517  18.093  1.00  0.610          H  
ATOM   8699 2HB  ALA A 560      14.608  20.453  18.408  1.00  0.610          H  
ATOM   8700 3HB  ALA A 560      13.213  20.637  19.475  1.00  0.610          H  
ATOM   8701  N   GLY A 561      10.933  22.267  18.640  1.00  0.430          N  
ATOM   8702  CA  GLY A 561       9.497  22.416  18.811  1.00  0.470          C  
ATOM   8703  C   GLY A 561       8.889  23.143  17.619  1.00  0.500          C  
ATOM   8704  O   GLY A 561       7.921  22.668  17.005  1.00  0.550          O  
ATOM   8705  H   GLY A 561      11.557  22.619  19.376  1.00  0.520          H  
ATOM   8706 1HA  GLY A 561       9.038  21.435  18.928  1.00  0.560          H  
ATOM   8707 2HA  GLY A 561       9.307  22.981  19.724  1.00  0.560          H  
ATOM   8708  N   VAL A 562       9.466  24.300  17.289  1.00  0.490          N  
ATOM   8709  CA  VAL A 562       8.974  25.089  16.176  1.00  0.520          C  
ATOM   8710  C   VAL A 562       9.121  24.342  14.865  1.00  0.490          C  
ATOM   8711  O   VAL A 562       8.177  24.304  14.077  1.00  0.520          O  
ATOM   8712  CB  VAL A 562       9.719  26.435  16.081  1.00  0.720          C  
ATOM   8713  CG1 VAL A 562       9.337  27.176  14.776  1.00  0.720          C  
ATOM   8714  CG2 VAL A 562       9.369  27.283  17.295  1.00  0.720          C  
ATOM   8715  H   VAL A 562      10.257  24.627  17.856  1.00  0.590          H  
ATOM   8716  HA  VAL A 562       7.917  25.291  16.341  1.00  0.620          H  
ATOM   8717  HB  VAL A 562      10.797  26.248  16.063  1.00  0.860          H  
ATOM   8718 1HG1 VAL A 562       9.874  28.121  14.729  1.00  0.860          H  
ATOM   8719 2HG1 VAL A 562       9.601  26.580  13.902  1.00  0.860          H  
ATOM   8720 3HG1 VAL A 562       8.263  27.368  14.768  1.00  0.860          H  
ATOM   8721 1HG2 VAL A 562       9.902  28.230  17.245  1.00  0.860          H  
ATOM   8722 2HG2 VAL A 562       8.296  27.468  17.310  1.00  0.860          H  
ATOM   8723 3HG2 VAL A 562       9.655  26.757  18.203  1.00  0.860          H  
ATOM   8724  N   MET A 563      10.289  23.751  14.620  1.00  0.440          N  
ATOM   8725  CA  MET A 563      10.515  23.040  13.377  1.00  0.410          C  
ATOM   8726  C   MET A 563       9.529  21.903  13.194  1.00  0.390          C  
ATOM   8727  O   MET A 563       9.016  21.702  12.091  1.00  0.410          O  
ATOM   8728  CB  MET A 563      11.947  22.532  13.339  1.00  0.590          C  
ATOM   8729  CG  MET A 563      13.010  23.593  13.114  1.00  0.590          C  
ATOM   8730  SD  MET A 563      12.887  24.393  11.516  1.00  0.590          S  
ATOM   8731  CE  MET A 563      13.319  23.028  10.466  1.00  0.590          C  
ATOM   8732  H   MET A 563      11.042  23.812  15.308  1.00  0.530          H  
ATOM   8733  HA  MET A 563      10.371  23.739  12.557  1.00  0.490          H  
ATOM   8734 1HB  MET A 563      12.176  22.094  14.306  1.00  0.700          H  
ATOM   8735 2HB  MET A 563      12.037  21.759  12.615  1.00  0.700          H  
ATOM   8736 1HG  MET A 563      12.921  24.359  13.878  1.00  0.700          H  
ATOM   8737 2HG  MET A 563      14.002  23.141  13.203  1.00  0.700          H  
ATOM   8738 1HE  MET A 563      13.359  23.370   9.448  1.00  0.700          H  
ATOM   8739 2HE  MET A 563      14.280  22.667  10.769  1.00  0.700          H  
ATOM   8740 3HE  MET A 563      12.592  22.228  10.545  1.00  0.700          H  
ATOM   8741  N   PHE A 564       9.230  21.168  14.265  1.00  0.370          N  
ATOM   8742  CA  PHE A 564       8.268  20.092  14.173  1.00  0.380          C  
ATOM   8743  C   PHE A 564       6.924  20.627  13.714  1.00  0.420          C  
ATOM   8744  O   PHE A 564       6.294  20.050  12.833  1.00  0.510          O  
ATOM   8745  CB  PHE A 564       8.124  19.340  15.483  1.00  0.530          C  
ATOM   8746  CG  PHE A 564       7.100  18.269  15.383  1.00  0.530          C  
ATOM   8747  CD1 PHE A 564       7.377  17.102  14.691  1.00  0.530          C  
ATOM   8748  CD2 PHE A 564       5.858  18.415  15.968  1.00  0.530          C  
ATOM   8749  CE1 PHE A 564       6.444  16.110  14.582  1.00  0.530          C  
ATOM   8750  CE2 PHE A 564       4.918  17.420  15.861  1.00  0.530          C  
ATOM   8751  CZ  PHE A 564       5.214  16.265  15.165  1.00  0.530          C  
ATOM   8752  H   PHE A 564       9.713  21.327  15.155  1.00  0.440          H  
ATOM   8753  HA  PHE A 564       8.611  19.389  13.421  1.00  0.460          H  
ATOM   8754 1HB  PHE A 564       9.074  18.901  15.765  1.00  0.630          H  
ATOM   8755 2HB  PHE A 564       7.836  20.035  16.274  1.00  0.630          H  
ATOM   8756  HD1 PHE A 564       8.340  16.976  14.223  1.00  0.630          H  
ATOM   8757  HD2 PHE A 564       5.625  19.332  16.514  1.00  0.630          H  
ATOM   8758  HE1 PHE A 564       6.679  15.201  14.028  1.00  0.630          H  
ATOM   8759  HE2 PHE A 564       3.939  17.543  16.322  1.00  0.630          H  
ATOM   8760  HZ  PHE A 564       4.468  15.477  15.078  1.00  0.630          H  
ATOM   8761  N   LYS A 565       6.455  21.712  14.345  1.00  0.420          N  
ATOM   8762  CA  LYS A 565       5.179  22.320  13.967  1.00  0.450          C  
ATOM   8763  C   LYS A 565       5.153  22.831  12.509  1.00  0.430          C  
ATOM   8764  O   LYS A 565       4.118  22.742  11.843  1.00  0.490          O  
ATOM   8765  CB  LYS A 565       4.848  23.461  14.927  1.00  0.620          C  
ATOM   8766  CG  LYS A 565       4.477  22.996  16.332  1.00  0.620          C  
ATOM   8767  CD  LYS A 565       4.198  24.174  17.260  1.00  0.620          C  
ATOM   8768  CE  LYS A 565       3.841  23.701  18.666  1.00  0.620          C  
ATOM   8769  NZ  LYS A 565       3.598  24.843  19.595  1.00  0.620          N  
ATOM   8770  H   LYS A 565       7.003  22.115  15.115  1.00  0.500          H  
ATOM   8771  HA  LYS A 565       4.408  21.557  14.058  1.00  0.540          H  
ATOM   8772 1HB  LYS A 565       5.713  24.122  15.011  1.00  0.740          H  
ATOM   8773 2HB  LYS A 565       4.023  24.047  14.527  1.00  0.740          H  
ATOM   8774 1HG  LYS A 565       3.593  22.361  16.279  1.00  0.740          H  
ATOM   8775 2HG  LYS A 565       5.299  22.407  16.740  1.00  0.740          H  
ATOM   8776 1HD  LYS A 565       5.089  24.804  17.315  1.00  0.740          H  
ATOM   8777 2HD  LYS A 565       3.376  24.768  16.863  1.00  0.740          H  
ATOM   8778 1HE  LYS A 565       2.943  23.088  18.618  1.00  0.740          H  
ATOM   8779 2HE  LYS A 565       4.661  23.098  19.056  1.00  0.740          H  
ATOM   8780 1HZ  LYS A 565       3.367  24.488  20.513  1.00  0.740          H  
ATOM   8781 2HZ  LYS A 565       4.431  25.411  19.656  1.00  0.740          H  
ATOM   8782 3HZ  LYS A 565       2.832  25.404  19.250  1.00  0.740          H  
ATOM   8783  N   VAL A 566       6.280  23.384  12.038  1.00  0.440          N  
ATOM   8784  CA  VAL A 566       6.440  23.895  10.669  1.00  0.420          C  
ATOM   8785  C   VAL A 566       6.380  22.820   9.577  1.00  0.400          C  
ATOM   8786  O   VAL A 566       5.748  23.033   8.529  1.00  0.520          O  
ATOM   8787  CB  VAL A 566       7.765  24.689  10.547  1.00  0.600          C  
ATOM   8788  CG1 VAL A 566       8.082  25.034   9.087  1.00  0.600          C  
ATOM   8789  CG2 VAL A 566       7.633  25.990  11.337  1.00  0.600          C  
ATOM   8790  H   VAL A 566       7.059  23.475  12.699  1.00  0.530          H  
ATOM   8791  HA  VAL A 566       5.625  24.594  10.493  1.00  0.500          H  
ATOM   8792  HB  VAL A 566       8.579  24.087  10.945  1.00  0.720          H  
ATOM   8793 1HG1 VAL A 566       9.016  25.593   9.043  1.00  0.720          H  
ATOM   8794 2HG1 VAL A 566       8.195  24.128   8.508  1.00  0.720          H  
ATOM   8795 3HG1 VAL A 566       7.280  25.636   8.664  1.00  0.720          H  
ATOM   8796 1HG2 VAL A 566       8.564  26.552  11.274  1.00  0.720          H  
ATOM   8797 2HG2 VAL A 566       6.820  26.584  10.921  1.00  0.720          H  
ATOM   8798 3HG2 VAL A 566       7.415  25.777  12.371  1.00  0.720          H  
ATOM   8799  N   VAL A 567       7.077  21.701   9.794  1.00  0.300          N  
ATOM   8800  CA  VAL A 567       7.120  20.615   8.822  1.00  0.300          C  
ATOM   8801  C   VAL A 567       5.753  19.884   8.784  1.00  0.300          C  
ATOM   8802  O   VAL A 567       5.264  19.456   9.823  1.00  0.300          O  
ATOM   8803  CB  VAL A 567       8.250  19.616   9.222  1.00  0.420          C  
ATOM   8804  CG1 VAL A 567       8.276  18.389   8.296  1.00  0.420          C  
ATOM   8805  CG2 VAL A 567       9.608  20.299   9.162  1.00  0.420          C  
ATOM   8806  H   VAL A 567       7.610  21.627  10.668  1.00  0.360          H  
ATOM   8807  HA  VAL A 567       7.367  21.054   7.867  1.00  0.360          H  
ATOM   8808  HB  VAL A 567       8.059  19.279  10.243  1.00  0.500          H  
ATOM   8809 1HG1 VAL A 567       9.063  17.710   8.621  1.00  0.500          H  
ATOM   8810 2HG1 VAL A 567       7.323  17.871   8.337  1.00  0.500          H  
ATOM   8811 3HG1 VAL A 567       8.478  18.698   7.273  1.00  0.500          H  
ATOM   8812 1HG2 VAL A 567      10.388  19.598   9.471  1.00  0.500          H  
ATOM   8813 2HG2 VAL A 567       9.788  20.608   8.166  1.00  0.500          H  
ATOM   8814 3HG2 VAL A 567       9.630  21.162   9.814  1.00  0.500          H  
ATOM   8815  N   PRO A 568       5.121  19.707   7.604  1.00  0.310          N  
ATOM   8816  CA  PRO A 568       3.827  19.061   7.427  1.00  0.310          C  
ATOM   8817  C   PRO A 568       3.943  17.579   7.692  1.00  0.290          C  
ATOM   8818  O   PRO A 568       5.040  17.043   7.572  1.00  0.280          O  
ATOM   8819  CB  PRO A 568       3.502  19.346   5.957  1.00  0.460          C  
ATOM   8820  CG  PRO A 568       4.852  19.515   5.294  1.00  0.460          C  
ATOM   8821  CD  PRO A 568       5.732  20.162   6.340  1.00  0.460          C  
ATOM   8822  HA  PRO A 568       3.092  19.527   8.101  1.00  0.370          H  
ATOM   8823 1HB  PRO A 568       2.929  18.497   5.537  1.00  0.560          H  
ATOM   8824 2HB  PRO A 568       2.865  20.234   5.877  1.00  0.560          H  
ATOM   8825 1HG  PRO A 568       5.238  18.539   4.977  1.00  0.560          H  
ATOM   8826 2HG  PRO A 568       4.757  20.125   4.383  1.00  0.560          H  
ATOM   8827 1HD  PRO A 568       6.745  19.772   6.205  1.00  0.560          H  
ATOM   8828 2HD  PRO A 568       5.677  21.254   6.268  1.00  0.560          H  
ATOM   8829  N   GLY A 569       2.837  16.925   8.041  1.00  0.290          N  
ATOM   8830  CA  GLY A 569       2.827  15.475   8.227  1.00  0.280          C  
ATOM   8831  C   GLY A 569       2.488  14.750   6.931  1.00  0.240          C  
ATOM   8832  O   GLY A 569       2.346  15.374   5.880  1.00  0.370          O  
ATOM   8833  H   GLY A 569       1.971  17.437   8.151  1.00  0.350          H  
ATOM   8834 1HA  GLY A 569       3.796  15.141   8.587  1.00  0.340          H  
ATOM   8835 2HA  GLY A 569       2.100  15.212   8.994  1.00  0.340          H  
ATOM   8836  N   GLY A 570       2.317  13.438   7.022  1.00  0.240          N  
ATOM   8837  CA  GLY A 570       2.017  12.597   5.870  1.00  0.220          C  
ATOM   8838  C   GLY A 570       2.238  11.163   6.293  1.00  0.220          C  
ATOM   8839  O   GLY A 570       2.506  10.916   7.467  1.00  0.250          O  
ATOM   8840  H   GLY A 570       2.421  12.994   7.926  1.00  0.290          H  
ATOM   8841 1HA  GLY A 570       0.988  12.750   5.546  1.00  0.260          H  
ATOM   8842 2HA  GLY A 570       2.679  12.854   5.041  1.00  0.260          H  
ATOM   8843  N   PHE A 571       2.057  10.196   5.398  1.00  0.220          N  
ATOM   8844  CA  PHE A 571       2.305   8.836   5.853  1.00  0.230          C  
ATOM   8845  C   PHE A 571       3.311   8.130   4.939  1.00  0.240          C  
ATOM   8846  O   PHE A 571       4.392   7.764   5.392  1.00  0.250          O  
ATOM   8847  CB  PHE A 571       0.989   8.084   6.009  1.00  0.320          C  
ATOM   8848  CG  PHE A 571       1.166   6.794   6.667  1.00  0.320          C  
ATOM   8849  CD1 PHE A 571       1.557   6.765   8.002  1.00  0.320          C  
ATOM   8850  CD2 PHE A 571       0.947   5.625   6.022  1.00  0.320          C  
ATOM   8851  CE1 PHE A 571       1.732   5.594   8.646  1.00  0.320          C  
ATOM   8852  CE2 PHE A 571       1.121   4.464   6.666  1.00  0.320          C  
ATOM   8853  CZ  PHE A 571       1.515   4.443   7.983  1.00  0.320          C  
ATOM   8854  H   PHE A 571       1.812  10.413   4.441  1.00  0.260          H  
ATOM   8855  HA  PHE A 571       2.766   8.878   6.837  1.00  0.280          H  
ATOM   8856 1HB  PHE A 571       0.294   8.679   6.602  1.00  0.380          H  
ATOM   8857 2HB  PHE A 571       0.536   7.915   5.035  1.00  0.380          H  
ATOM   8858  HD1 PHE A 571       1.727   7.702   8.536  1.00  0.380          H  
ATOM   8859  HD2 PHE A 571       0.635   5.630   4.976  1.00  0.380          H  
ATOM   8860  HE1 PHE A 571       2.044   5.583   9.691  1.00  0.380          H  
ATOM   8861  HE2 PHE A 571       0.948   3.557   6.135  1.00  0.380          H  
ATOM   8862  HZ  PHE A 571       1.645   3.518   8.498  1.00  0.380          H  
ATOM   8863  N   ILE A 572       2.996   7.969   3.652  1.00  0.260          N  
ATOM   8864  CA  ILE A 572       3.945   7.389   2.694  1.00  0.270          C  
ATOM   8865  C   ILE A 572       4.015   8.272   1.439  1.00  0.280          C  
ATOM   8866  O   ILE A 572       2.959   8.641   0.931  1.00  0.310          O  
ATOM   8867  CB  ILE A 572       3.574   5.942   2.321  1.00  0.370          C  
ATOM   8868  CG1 ILE A 572       3.610   5.087   3.586  1.00  0.370          C  
ATOM   8869  CG2 ILE A 572       4.558   5.401   1.260  1.00  0.370          C  
ATOM   8870  CD1 ILE A 572       3.046   3.753   3.461  1.00  0.370          C  
ATOM   8871  H   ILE A 572       2.090   8.266   3.321  1.00  0.310          H  
ATOM   8872  HA  ILE A 572       4.908   7.330   3.179  1.00  0.320          H  
ATOM   8873  HB  ILE A 572       2.560   5.914   1.927  1.00  0.450          H  
ATOM   8874 1HG1 ILE A 572       4.641   4.989   3.900  1.00  0.450          H  
ATOM   8875 2HG1 ILE A 572       3.076   5.570   4.354  1.00  0.450          H  
ATOM   8876 1HG2 ILE A 572       4.297   4.394   1.000  1.00  0.450          H  
ATOM   8877 2HG2 ILE A 572       4.517   6.007   0.362  1.00  0.450          H  
ATOM   8878 3HG2 ILE A 572       5.563   5.417   1.647  1.00  0.450          H  
ATOM   8879 1HD1 ILE A 572       3.151   3.291   4.421  1.00  0.450          H  
ATOM   8880 2HD1 ILE A 572       1.993   3.816   3.189  1.00  0.450          H  
ATOM   8881 3HD1 ILE A 572       3.567   3.181   2.728  1.00  0.450          H  
ATOM   8882  N   PRO A 573       5.203   8.692   0.953  1.00  0.290          N  
ATOM   8883  CA  PRO A 573       5.377   9.461  -0.279  1.00  0.320          C  
ATOM   8884  C   PRO A 573       4.859   8.709  -1.505  1.00  0.320          C  
ATOM   8885  O   PRO A 573       5.072   7.500  -1.598  1.00  0.330          O  
ATOM   8886  CB  PRO A 573       6.906   9.596  -0.374  1.00  0.480          C  
ATOM   8887  CG  PRO A 573       7.406   9.455   1.040  1.00  0.480          C  
ATOM   8888  CD  PRO A 573       6.468   8.469   1.701  1.00  0.480          C  
ATOM   8889  HA  PRO A 573       4.885  10.440  -0.178  1.00  0.380          H  
ATOM   8890 1HB  PRO A 573       7.306   8.819  -1.045  1.00  0.580          H  
ATOM   8891 2HB  PRO A 573       7.169  10.565  -0.825  1.00  0.580          H  
ATOM   8892 1HG  PRO A 573       8.455   9.101   1.029  1.00  0.580          H  
ATOM   8893 2HG  PRO A 573       7.408  10.439   1.535  1.00  0.580          H  
ATOM   8894 1HD  PRO A 573       6.833   7.440   1.576  1.00  0.580          H  
ATOM   8895 2HD  PRO A 573       6.382   8.772   2.756  1.00  0.580          H  
ATOM   8896  N   THR A 574       4.264   9.421  -2.470  1.00  0.340          N  
ATOM   8897  CA  THR A 574       3.807   8.785  -3.710  1.00  0.350          C  
ATOM   8898  C   THR A 574       5.033   8.422  -4.517  1.00  0.300          C  
ATOM   8899  O   THR A 574       5.889   9.273  -4.751  1.00  0.330          O  
ATOM   8900  CB  THR A 574       2.874   9.699  -4.549  1.00  0.490          C  
ATOM   8901  OG1 THR A 574       1.726  10.078  -3.771  1.00  0.490          O  
ATOM   8902  CG2 THR A 574       2.374   8.927  -5.794  1.00  0.490          C  
ATOM   8903  H   THR A 574       4.101  10.409  -2.344  1.00  0.410          H  
ATOM   8904  HA  THR A 574       3.284   7.869  -3.483  1.00  0.420          H  
ATOM   8905  HB  THR A 574       3.416  10.592  -4.858  1.00  0.580          H  
ATOM   8906  HG1 THR A 574       1.252  10.785  -4.227  1.00  0.580          H  
ATOM   8907 1HG2 THR A 574       1.713   9.563  -6.382  1.00  0.580          H  
ATOM   8908 2HG2 THR A 574       3.219   8.629  -6.408  1.00  0.580          H  
ATOM   8909 3HG2 THR A 574       1.825   8.034  -5.485  1.00  0.580          H  
ATOM   8910  N   GLN A 575       5.125   7.164  -4.934  1.00  0.300          N  
ATOM   8911  CA  GLN A 575       6.300   6.702  -5.651  1.00  0.270          C  
ATOM   8912  C   GLN A 575       6.024   6.588  -7.135  1.00  0.240          C  
ATOM   8913  O   GLN A 575       4.908   6.252  -7.527  1.00  0.260          O  
ATOM   8914  CB  GLN A 575       6.721   5.325  -5.110  1.00  0.390          C  
ATOM   8915  CG  GLN A 575       7.023   5.319  -3.602  1.00  0.390          C  
ATOM   8916  CD  GLN A 575       7.574   3.997  -3.078  1.00  0.390          C  
ATOM   8917  OE1 GLN A 575       8.787   3.814  -3.050  1.00  0.390          O  
ATOM   8918  NE2 GLN A 575       6.717   3.076  -2.671  1.00  0.390          N  
ATOM   8919  H   GLN A 575       4.374   6.519  -4.740  1.00  0.360          H  
ATOM   8920  HA  GLN A 575       7.103   7.414  -5.505  1.00  0.320          H  
ATOM   8921 1HB  GLN A 575       5.941   4.591  -5.313  1.00  0.470          H  
ATOM   8922 2HB  GLN A 575       7.622   4.999  -5.635  1.00  0.470          H  
ATOM   8923 1HG  GLN A 575       7.738   6.088  -3.399  1.00  0.470          H  
ATOM   8924 2HG  GLN A 575       6.101   5.536  -3.061  1.00  0.470          H  
ATOM   8925 1HE2 GLN A 575       7.062   2.192  -2.326  1.00  0.470          H  
ATOM   8926 2HE2 GLN A 575       5.733   3.240  -2.713  1.00  0.470          H  
ATOM   8927  N   ASP A 576       7.044   6.783  -7.957  1.00  0.260          N  
ATOM   8928  CA  ASP A 576       6.897   6.551  -9.380  1.00  0.310          C  
ATOM   8929  C   ASP A 576       7.031   5.067  -9.634  1.00  0.290          C  
ATOM   8930  O   ASP A 576       8.123   4.520  -9.536  1.00  0.370          O  
ATOM   8931  CB  ASP A 576       7.944   7.317 -10.169  1.00  0.410          C  
ATOM   8932  CG  ASP A 576       7.809   7.134 -11.657  1.00  0.410          C  
ATOM   8933  OD1 ASP A 576       7.086   6.237 -12.107  1.00  0.410          O  
ATOM   8934  OD2 ASP A 576       8.380   7.941 -12.376  1.00  0.410          O  
ATOM   8935  H   ASP A 576       7.951   7.109  -7.595  1.00  0.310          H  
ATOM   8936  HA  ASP A 576       5.909   6.874  -9.696  1.00  0.370          H  
ATOM   8937 1HB  ASP A 576       7.862   8.378  -9.934  1.00  0.500          H  
ATOM   8938 2HB  ASP A 576       8.937   6.997  -9.854  1.00  0.500          H  
ATOM   8939  N   LYS A 577       5.914   4.414  -9.913  1.00  0.340          N  
ATOM   8940  CA  LYS A 577       5.880   2.971 -10.070  1.00  0.360          C  
ATOM   8941  C   LYS A 577       6.006   2.522 -11.532  1.00  0.340          C  
ATOM   8942  O   LYS A 577       5.827   1.346 -11.831  1.00  0.390          O  
ATOM   8943  CB  LYS A 577       4.594   2.410  -9.456  1.00  0.500          C  
ATOM   8944  CG  LYS A 577       4.461   2.634  -7.928  1.00  0.500          C  
ATOM   8945  CD  LYS A 577       3.176   1.990  -7.380  1.00  0.500          C  
ATOM   8946  CE  LYS A 577       2.956   2.246  -5.852  1.00  0.500          C  
ATOM   8947  NZ  LYS A 577       1.642   1.632  -5.384  1.00  0.500          N  
ATOM   8948  H   LYS A 577       5.058   4.947  -9.978  1.00  0.410          H  
ATOM   8949  HA  LYS A 577       6.716   2.565  -9.532  1.00  0.430          H  
ATOM   8950 1HB  LYS A 577       3.732   2.866  -9.942  1.00  0.600          H  
ATOM   8951 2HB  LYS A 577       4.547   1.335  -9.637  1.00  0.600          H  
ATOM   8952 1HG  LYS A 577       5.323   2.217  -7.423  1.00  0.600          H  
ATOM   8953 2HG  LYS A 577       4.436   3.703  -7.723  1.00  0.600          H  
ATOM   8954 1HD  LYS A 577       2.318   2.392  -7.923  1.00  0.600          H  
ATOM   8955 2HD  LYS A 577       3.221   0.913  -7.550  1.00  0.600          H  
ATOM   8956 1HE  LYS A 577       3.779   1.816  -5.274  1.00  0.600          H  
ATOM   8957 2HE  LYS A 577       2.922   3.323  -5.675  1.00  0.600          H  
ATOM   8958 1HZ  LYS A 577       1.418   1.795  -4.365  1.00  0.600          H  
ATOM   8959 2HZ  LYS A 577       0.910   2.048  -5.938  1.00  0.600          H  
ATOM   8960 3HZ  LYS A 577       1.670   0.638  -5.542  1.00  0.600          H  
ATOM   8961  N   LEU A 578       6.273   3.478 -12.434  1.00  0.310          N  
ATOM   8962  CA  LEU A 578       6.354   3.330 -13.905  1.00  0.330          C  
ATOM   8963  C   LEU A 578       5.035   3.045 -14.587  1.00  0.260          C  
ATOM   8964  O   LEU A 578       5.005   2.626 -15.750  1.00  0.270          O  
ATOM   8965  CB  LEU A 578       7.313   2.230 -14.384  1.00  0.450          C  
ATOM   8966  CG  LEU A 578       8.745   2.330 -13.995  1.00  0.450          C  
ATOM   8967  CD1 LEU A 578       9.490   1.160 -14.621  1.00  0.450          C  
ATOM   8968  CD2 LEU A 578       9.345   3.676 -14.466  1.00  0.450          C  
ATOM   8969  H   LEU A 578       6.455   4.435 -12.085  1.00  0.370          H  
ATOM   8970  HA  LEU A 578       6.701   4.278 -14.298  1.00  0.400          H  
ATOM   8971 1HB  LEU A 578       6.939   1.268 -14.046  1.00  0.540          H  
ATOM   8972 2HB  LEU A 578       7.293   2.221 -15.478  1.00  0.540          H  
ATOM   8973  HG  LEU A 578       8.821   2.246 -12.934  1.00  0.540          H  
ATOM   8974 1HD1 LEU A 578      10.533   1.196 -14.338  1.00  0.540          H  
ATOM   8975 2HD1 LEU A 578       9.053   0.224 -14.277  1.00  0.540          H  
ATOM   8976 3HD1 LEU A 578       9.403   1.226 -15.711  1.00  0.540          H  
ATOM   8977 1HD2 LEU A 578      10.388   3.724 -14.196  1.00  0.540          H  
ATOM   8978 2HD2 LEU A 578       9.252   3.751 -15.538  1.00  0.540          H  
ATOM   8979 3HD2 LEU A 578       8.833   4.512 -13.999  1.00  0.540          H  
ATOM   8980  N   TYR A 579       3.941   3.279 -13.887  1.00  0.230          N  
ATOM   8981  CA  TYR A 579       2.639   3.126 -14.501  1.00  0.220          C  
ATOM   8982  C   TYR A 579       1.738   4.277 -14.116  1.00  0.220          C  
ATOM   8983  O   TYR A 579       1.698   4.681 -12.952  1.00  0.260          O  
ATOM   8984  CB  TYR A 579       1.986   1.798 -14.103  1.00  0.310          C  
ATOM   8985  CG  TYR A 579       2.824   0.610 -14.469  1.00  0.310          C  
ATOM   8986  CD1 TYR A 579       3.638   0.048 -13.523  1.00  0.310          C  
ATOM   8987  CD2 TYR A 579       2.832   0.126 -15.758  1.00  0.310          C  
ATOM   8988  CE1 TYR A 579       4.454  -0.995 -13.848  1.00  0.310          C  
ATOM   8989  CE2 TYR A 579       3.661  -0.926 -16.091  1.00  0.310          C  
ATOM   8990  CZ  TYR A 579       4.464  -1.488 -15.129  1.00  0.310          C  
ATOM   8991  OH  TYR A 579       5.293  -2.540 -15.432  1.00  0.310          O  
ATOM   8992  H   TYR A 579       4.047   3.585 -12.932  1.00  0.280          H  
ATOM   8993  HA  TYR A 579       2.755   3.151 -15.583  1.00  0.260          H  
ATOM   8994 1HB  TYR A 579       1.808   1.779 -13.028  1.00  0.370          H  
ATOM   8995 2HB  TYR A 579       1.027   1.712 -14.601  1.00  0.370          H  
ATOM   8996  HD1 TYR A 579       3.639   0.442 -12.508  1.00  0.370          H  
ATOM   8997  HD2 TYR A 579       2.192   0.580 -16.516  1.00  0.370          H  
ATOM   8998  HE1 TYR A 579       5.101  -1.434 -13.089  1.00  0.370          H  
ATOM   8999  HE2 TYR A 579       3.672  -1.311 -17.115  1.00  0.370          H  
ATOM   9000  HH  TYR A 579       5.476  -3.051 -14.614  1.00  0.370          H  
ATOM   9001  N   LEU A 580       0.981   4.764 -15.089  1.00  0.220          N  
ATOM   9002  CA  LEU A 580      -0.015   5.818 -14.883  1.00  0.250          C  
ATOM   9003  C   LEU A 580      -1.386   5.411 -15.374  1.00  0.220          C  
ATOM   9004  O   LEU A 580      -1.515   4.611 -16.305  1.00  0.250          O  
ATOM   9005  CB  LEU A 580       0.397   7.122 -15.581  1.00  0.340          C  
ATOM   9006  CG  LEU A 580       1.666   7.810 -15.105  1.00  0.340          C  
ATOM   9007  CD1 LEU A 580       2.020   8.954 -16.073  1.00  0.340          C  
ATOM   9008  CD2 LEU A 580       1.399   8.344 -13.716  1.00  0.340          C  
ATOM   9009  H   LEU A 580       1.115   4.365 -16.025  1.00  0.260          H  
ATOM   9010  HA  LEU A 580      -0.116   5.994 -13.816  1.00  0.300          H  
ATOM   9011 1HB  LEU A 580       0.514   6.937 -16.622  1.00  0.410          H  
ATOM   9012 2HB  LEU A 580      -0.424   7.838 -15.460  1.00  0.410          H  
ATOM   9013  HG  LEU A 580       2.500   7.119 -15.083  1.00  0.410          H  
ATOM   9014 1HD1 LEU A 580       2.915   9.454 -15.718  1.00  0.410          H  
ATOM   9015 2HD1 LEU A 580       2.198   8.552 -17.068  1.00  0.410          H  
ATOM   9016 3HD1 LEU A 580       1.204   9.669 -16.120  1.00  0.410          H  
ATOM   9017 1HD2 LEU A 580       2.222   8.889 -13.340  1.00  0.410          H  
ATOM   9018 2HD2 LEU A 580       0.562   8.985 -13.749  1.00  0.410          H  
ATOM   9019 3HD2 LEU A 580       1.187   7.529 -13.054  1.00  0.410          H  
ATOM   9020  N   ILE A 581      -2.425   5.953 -14.745  1.00  0.210          N  
ATOM   9021  CA  ILE A 581      -3.777   5.656 -15.199  1.00  0.230          C  
ATOM   9022  C   ILE A 581      -4.541   6.950 -15.459  1.00  0.240          C  
ATOM   9023  O   ILE A 581      -4.583   7.833 -14.602  1.00  0.250          O  
ATOM   9024  CB  ILE A 581      -4.543   4.793 -14.172  1.00  0.310          C  
ATOM   9025  CG1 ILE A 581      -3.745   3.476 -13.907  1.00  0.310          C  
ATOM   9026  CG2 ILE A 581      -5.960   4.459 -14.747  1.00  0.310          C  
ATOM   9027  CD1 ILE A 581      -4.275   2.609 -12.783  1.00  0.310          C  
ATOM   9028  H   ILE A 581      -2.268   6.622 -13.980  1.00  0.250          H  
ATOM   9029  HA  ILE A 581      -3.726   5.106 -16.137  1.00  0.280          H  
ATOM   9030  HB  ILE A 581      -4.640   5.333 -13.231  1.00  0.380          H  
ATOM   9031 1HG1 ILE A 581      -3.721   2.911 -14.822  1.00  0.380          H  
ATOM   9032 2HG1 ILE A 581      -2.728   3.734 -13.638  1.00  0.380          H  
ATOM   9033 1HG2 ILE A 581      -6.520   3.852 -14.051  1.00  0.380          H  
ATOM   9034 2HG2 ILE A 581      -6.523   5.374 -14.932  1.00  0.380          H  
ATOM   9035 3HG2 ILE A 581      -5.851   3.911 -15.693  1.00  0.380          H  
ATOM   9036 1HD1 ILE A 581      -3.638   1.733 -12.675  1.00  0.380          H  
ATOM   9037 2HD1 ILE A 581      -4.268   3.173 -11.853  1.00  0.380          H  
ATOM   9038 3HD1 ILE A 581      -5.283   2.286 -12.997  1.00  0.380          H  
ATOM   9039  N   GLY A 582      -5.114   7.075 -16.644  1.00  0.270          N  
ATOM   9040  CA  GLY A 582      -5.902   8.246 -16.975  1.00  0.300          C  
ATOM   9041  C   GLY A 582      -7.335   7.879 -17.308  1.00  0.260          C  
ATOM   9042  O   GLY A 582      -7.747   6.712 -17.187  1.00  0.250          O  
ATOM   9043  H   GLY A 582      -5.013   6.316 -17.319  1.00  0.320          H  
ATOM   9044 1HA  GLY A 582      -5.901   8.929 -16.135  1.00  0.360          H  
ATOM   9045 2HA  GLY A 582      -5.452   8.770 -17.816  1.00  0.360          H  
ATOM   9046  N   GLY A 583      -8.091   8.853 -17.801  1.00  0.280          N  
ATOM   9047  CA  GLY A 583      -9.471   8.559 -18.158  1.00  0.240          C  
ATOM   9048  C   GLY A 583     -10.298   9.689 -18.741  1.00  0.240          C  
ATOM   9049  O   GLY A 583      -9.949  10.874 -18.689  1.00  0.250          O  
ATOM   9050  H   GLY A 583      -7.685   9.790 -17.852  1.00  0.340          H  
ATOM   9051 1HA  GLY A 583      -9.456   7.766 -18.896  1.00  0.290          H  
ATOM   9052 2HA  GLY A 583      -9.987   8.154 -17.289  1.00  0.290          H  
ATOM   9053  N   VAL A 584     -11.432   9.261 -19.308  1.00  0.230          N  
ATOM   9054  CA  VAL A 584     -12.398  10.068 -20.038  1.00  0.240          C  
ATOM   9055  C   VAL A 584     -13.830  10.067 -19.519  1.00  0.260          C  
ATOM   9056  O   VAL A 584     -14.466   9.023 -19.315  1.00  0.260          O  
ATOM   9057  CB  VAL A 584     -12.428   9.576 -21.511  1.00  0.330          C  
ATOM   9058  CG1 VAL A 584     -13.485  10.303 -22.339  1.00  0.330          C  
ATOM   9059  CG2 VAL A 584     -11.106   9.830 -22.096  1.00  0.330          C  
ATOM   9060  H   VAL A 584     -11.621   8.259 -19.247  1.00  0.280          H  
ATOM   9061  HA  VAL A 584     -12.042  11.101 -20.024  1.00  0.290          H  
ATOM   9062  HB  VAL A 584     -12.657   8.506 -21.544  1.00  0.400          H  
ATOM   9063 1HG1 VAL A 584     -13.457   9.940 -23.369  1.00  0.400          H  
ATOM   9064 2HG1 VAL A 584     -14.468  10.113 -21.928  1.00  0.400          H  
ATOM   9065 3HG1 VAL A 584     -13.288  11.373 -22.329  1.00  0.400          H  
ATOM   9066 1HG2 VAL A 584     -11.083   9.534 -23.107  1.00  0.400          H  
ATOM   9067 2HG2 VAL A 584     -10.926  10.885 -22.042  1.00  0.400          H  
ATOM   9068 3HG2 VAL A 584     -10.342   9.294 -21.548  1.00  0.400          H  
ATOM   9069  N   LYS A 585     -14.360  11.274 -19.373  1.00  0.290          N  
ATOM   9070  CA  LYS A 585     -15.756  11.481 -19.011  1.00  0.320          C  
ATOM   9071  C   LYS A 585     -16.418  12.375 -20.059  1.00  0.370          C  
ATOM   9072  O   LYS A 585     -16.057  13.545 -20.218  1.00  0.600          O  
ATOM   9073  CB  LYS A 585     -15.858  12.107 -17.612  1.00  0.440          C  
ATOM   9074  CG  LYS A 585     -17.287  12.376 -17.111  1.00  0.440          C  
ATOM   9075  CD  LYS A 585     -17.283  12.994 -15.695  1.00  0.440          C  
ATOM   9076  CE  LYS A 585     -18.708  13.320 -15.219  1.00  0.440          C  
ATOM   9077  NZ  LYS A 585     -18.730  13.937 -13.840  1.00  0.440          N  
ATOM   9078  H   LYS A 585     -13.744  12.083 -19.519  1.00  0.350          H  
ATOM   9079  HA  LYS A 585     -16.278  10.523 -19.017  1.00  0.380          H  
ATOM   9080 1HB  LYS A 585     -15.377  11.443 -16.892  1.00  0.520          H  
ATOM   9081 2HB  LYS A 585     -15.319  13.029 -17.599  1.00  0.520          H  
ATOM   9082 1HG  LYS A 585     -17.790  13.063 -17.799  1.00  0.520          H  
ATOM   9083 2HG  LYS A 585     -17.845  11.439 -17.095  1.00  0.520          H  
ATOM   9084 1HD  LYS A 585     -16.822  12.297 -14.994  1.00  0.520          H  
ATOM   9085 2HD  LYS A 585     -16.696  13.914 -15.707  1.00  0.520          H  
ATOM   9086 1HE  LYS A 585     -19.163  14.018 -15.924  1.00  0.520          H  
ATOM   9087 2HE  LYS A 585     -19.298  12.404 -15.203  1.00  0.520          H  
ATOM   9088 1HZ  LYS A 585     -19.692  14.140 -13.582  1.00  0.520          H  
ATOM   9089 2HZ  LYS A 585     -18.327  13.302 -13.159  1.00  0.520          H  
ATOM   9090 3HZ  LYS A 585     -18.203  14.794 -13.840  1.00  0.520          H  
ATOM   9091  N   MET A 586     -17.378  11.834 -20.797  1.00  0.270          N  
ATOM   9092  CA  MET A 586     -18.033  12.606 -21.838  1.00  0.290          C  
ATOM   9093  C   MET A 586     -19.355  13.100 -21.276  1.00  0.270          C  
ATOM   9094  O   MET A 586     -19.841  12.515 -20.310  1.00  0.280          O  
ATOM   9095  CB  MET A 586     -18.204  11.755 -23.089  1.00  0.400          C  
ATOM   9096  CG  MET A 586     -16.940  11.205 -23.607  1.00  0.400          C  
ATOM   9097  SD  MET A 586     -15.785  12.463 -24.087  1.00  0.400          S  
ATOM   9098  CE  MET A 586     -16.537  13.070 -25.579  1.00  0.400          C  
ATOM   9099  H   MET A 586     -17.663  10.860 -20.651  1.00  0.320          H  
ATOM   9100  HA  MET A 586     -17.402  13.453 -22.077  1.00  0.350          H  
ATOM   9101 1HB  MET A 586     -18.786  10.912 -22.856  1.00  0.480          H  
ATOM   9102 2HB  MET A 586     -18.714  12.278 -23.869  1.00  0.480          H  
ATOM   9103 1HG  MET A 586     -16.491  10.550 -22.875  1.00  0.480          H  
ATOM   9104 2HG  MET A 586     -17.176  10.625 -24.481  1.00  0.480          H  
ATOM   9105 1HE  MET A 586     -15.931  13.869 -26.003  1.00  0.480          H  
ATOM   9106 2HE  MET A 586     -16.610  12.262 -26.282  1.00  0.480          H  
ATOM   9107 3HE  MET A 586     -17.521  13.466 -25.370  1.00  0.480          H  
ATOM   9108  N   PRO A 587     -19.985  14.144 -21.843  1.00  0.290          N  
ATOM   9109  CA  PRO A 587     -21.268  14.647 -21.405  1.00  0.320          C  
ATOM   9110  C   PRO A 587     -22.245  13.497 -21.341  1.00  0.280          C  
ATOM   9111  O   PRO A 587     -22.254  12.621 -22.215  1.00  0.240          O  
ATOM   9112  CB  PRO A 587     -21.621  15.651 -22.507  1.00  0.480          C  
ATOM   9113  CG  PRO A 587     -20.268  16.135 -23.010  1.00  0.480          C  
ATOM   9114  CD  PRO A 587     -19.386  14.914 -22.961  1.00  0.480          C  
ATOM   9115  HA  PRO A 587     -21.168  15.131 -20.422  1.00  0.380          H  
ATOM   9116 1HB  PRO A 587     -22.222  15.151 -23.288  1.00  0.580          H  
ATOM   9117 2HB  PRO A 587     -22.242  16.457 -22.093  1.00  0.580          H  
ATOM   9118 1HG  PRO A 587     -20.355  16.544 -24.031  1.00  0.580          H  
ATOM   9119 2HG  PRO A 587     -19.892  16.951 -22.375  1.00  0.580          H  
ATOM   9120 1HD  PRO A 587     -19.450  14.376 -23.909  1.00  0.580          H  
ATOM   9121 2HD  PRO A 587     -18.372  15.239 -22.737  1.00  0.580          H  
ATOM   9122  N   GLU A 588     -23.065  13.501 -20.313  1.00  0.370          N  
ATOM   9123  CA  GLU A 588     -23.972  12.407 -20.095  1.00  0.430          C  
ATOM   9124  C   GLU A 588     -24.866  12.164 -21.305  1.00  0.350          C  
ATOM   9125  O   GLU A 588     -25.429  13.089 -21.890  1.00  0.360          O  
ATOM   9126  CB  GLU A 588     -24.759  12.672 -18.822  1.00  0.580          C  
ATOM   9127  CG  GLU A 588     -23.916  12.734 -17.562  1.00  0.580          C  
ATOM   9128  CD  GLU A 588     -23.321  14.070 -17.247  1.00  0.580          C  
ATOM   9129  OE1 GLU A 588     -23.353  14.940 -18.093  1.00  0.580          O  
ATOM   9130  OE2 GLU A 588     -22.878  14.240 -16.123  1.00  0.580          O  
ATOM   9131  H   GLU A 588     -23.036  14.266 -19.633  1.00  0.440          H  
ATOM   9132  HA  GLU A 588     -23.392  11.517 -19.925  1.00  0.520          H  
ATOM   9133 1HB  GLU A 588     -25.368  13.571 -18.908  1.00  0.690          H  
ATOM   9134 2HB  GLU A 588     -25.398  11.836 -18.650  1.00  0.690          H  
ATOM   9135 1HG  GLU A 588     -24.562  12.441 -16.742  1.00  0.690          H  
ATOM   9136 2HG  GLU A 588     -23.118  11.994 -17.643  1.00  0.690          H  
ATOM   9137  N   GLY A 589     -24.971  10.888 -21.676  1.00  0.360          N  
ATOM   9138  CA  GLY A 589     -25.754  10.423 -22.816  1.00  0.350          C  
ATOM   9139  C   GLY A 589     -24.935  10.367 -24.113  1.00  0.320          C  
ATOM   9140  O   GLY A 589     -25.396   9.823 -25.117  1.00  0.380          O  
ATOM   9141  H   GLY A 589     -24.482  10.199 -21.120  1.00  0.430          H  
ATOM   9142 1HA  GLY A 589     -26.155   9.432 -22.593  1.00  0.420          H  
ATOM   9143 2HA  GLY A 589     -26.611  11.081 -22.952  1.00  0.420          H  
ATOM   9144  N   SER A 590     -23.714  10.911 -24.107  1.00  0.270          N  
ATOM   9145  CA  SER A 590     -22.873  10.954 -25.307  1.00  0.260          C  
ATOM   9146  C   SER A 590     -22.560   9.587 -25.900  1.00  0.290          C  
ATOM   9147  O   SER A 590     -22.299   8.618 -25.183  1.00  0.330          O  
ATOM   9148  CB  SER A 590     -21.567  11.665 -25.002  1.00  0.370          C  
ATOM   9149  OG  SER A 590     -20.716  11.651 -26.119  1.00  0.370          O  
ATOM   9150  H   SER A 590     -23.342  11.358 -23.261  1.00  0.320          H  
ATOM   9151  HA  SER A 590     -23.406  11.530 -26.068  1.00  0.310          H  
ATOM   9152 1HB  SER A 590     -21.782  12.695 -24.723  1.00  0.440          H  
ATOM   9153 2HB  SER A 590     -21.077  11.195 -24.157  1.00  0.440          H  
ATOM   9154  HG  SER A 590     -20.323  10.761 -26.169  1.00  0.440          H  
ATOM   9155  N   SER A 591     -22.557   9.521 -27.227  1.00  0.290          N  
ATOM   9156  CA  SER A 591     -22.218   8.302 -27.942  1.00  0.340          C  
ATOM   9157  C   SER A 591     -20.751   7.871 -27.801  1.00  0.280          C  
ATOM   9158  O   SER A 591     -19.830   8.696 -27.671  1.00  0.260          O  
ATOM   9159  CB  SER A 591     -22.564   8.513 -29.394  1.00  0.460          C  
ATOM   9160  OG  SER A 591     -21.763   9.499 -29.967  1.00  0.460          O  
ATOM   9161  H   SER A 591     -22.863  10.344 -27.755  1.00  0.350          H  
ATOM   9162  HA  SER A 591     -22.837   7.502 -27.547  1.00  0.410          H  
ATOM   9163 1HB  SER A 591     -22.428   7.616 -29.940  1.00  0.550          H  
ATOM   9164 2HB  SER A 591     -23.614   8.793 -29.480  1.00  0.550          H  
ATOM   9165  HG  SER A 591     -22.183   9.670 -30.844  1.00  0.550          H  
ATOM   9166  N   LEU A 592     -20.533   6.560 -27.974  1.00  0.290          N  
ATOM   9167  CA  LEU A 592     -19.217   5.936 -27.889  1.00  0.300          C  
ATOM   9168  C   LEU A 592     -18.264   6.480 -28.943  1.00  0.270          C  
ATOM   9169  O   LEU A 592     -17.060   6.528 -28.722  1.00  0.310          O  
ATOM   9170  CB  LEU A 592     -19.377   4.402 -27.928  1.00  0.420          C  
ATOM   9171  CG  LEU A 592     -18.126   3.493 -27.666  1.00  0.420          C  
ATOM   9172  CD1 LEU A 592     -17.467   3.793 -26.304  1.00  0.420          C  
ATOM   9173  CD2 LEU A 592     -18.622   2.027 -27.653  1.00  0.420          C  
ATOM   9174  H   LEU A 592     -21.326   5.951 -28.124  1.00  0.350          H  
ATOM   9175  HA  LEU A 592     -18.808   6.191 -26.918  1.00  0.360          H  
ATOM   9176 1HB  LEU A 592     -20.133   4.119 -27.206  1.00  0.500          H  
ATOM   9177 2HB  LEU A 592     -19.746   4.127 -28.912  1.00  0.500          H  
ATOM   9178  HG  LEU A 592     -17.378   3.645 -28.455  1.00  0.500          H  
ATOM   9179 1HD1 LEU A 592     -16.627   3.120 -26.165  1.00  0.500          H  
ATOM   9180 2HD1 LEU A 592     -17.108   4.807 -26.279  1.00  0.500          H  
ATOM   9181 3HD1 LEU A 592     -18.167   3.644 -25.501  1.00  0.500          H  
ATOM   9182 1HD2 LEU A 592     -17.784   1.356 -27.476  1.00  0.500          H  
ATOM   9183 2HD2 LEU A 592     -19.359   1.890 -26.856  1.00  0.500          H  
ATOM   9184 3HD2 LEU A 592     -19.087   1.785 -28.607  1.00  0.500          H  
ATOM   9185  N   ALA A 593     -18.788   6.883 -30.102  1.00  0.260          N  
ATOM   9186  CA  ALA A 593     -17.944   7.428 -31.153  1.00  0.290          C  
ATOM   9187  C   ALA A 593     -17.187   8.685 -30.684  1.00  0.280          C  
ATOM   9188  O   ALA A 593     -16.054   8.929 -31.127  1.00  0.300          O  
ATOM   9189  CB  ALA A 593     -18.798   7.763 -32.361  1.00  0.390          C  
ATOM   9190  H   ALA A 593     -19.781   6.805 -30.269  1.00  0.310          H  
ATOM   9191  HA  ALA A 593     -17.207   6.671 -31.423  1.00  0.350          H  
ATOM   9192 1HB  ALA A 593     -18.162   8.148 -33.158  1.00  0.470          H  
ATOM   9193 2HB  ALA A 593     -19.312   6.869 -32.704  1.00  0.470          H  
ATOM   9194 3HB  ALA A 593     -19.533   8.521 -32.081  1.00  0.470          H  
ATOM   9195  N   ARG A 594     -17.826   9.511 -29.838  1.00  0.260          N  
ATOM   9196  CA  ARG A 594     -17.204  10.734 -29.355  1.00  0.270          C  
ATOM   9197  C   ARG A 594     -16.174  10.379 -28.303  1.00  0.270          C  
ATOM   9198  O   ARG A 594     -15.089  10.973 -28.250  1.00  0.290          O  
ATOM   9199  CB  ARG A 594     -18.254  11.681 -28.800  1.00  0.370          C  
ATOM   9200  CG  ARG A 594     -19.145  12.310 -29.851  1.00  0.370          C  
ATOM   9201  CD  ARG A 594     -20.192  13.184 -29.250  1.00  0.370          C  
ATOM   9202  NE  ARG A 594     -21.054  13.765 -30.274  1.00  0.370          N  
ATOM   9203  CZ  ARG A 594     -20.818  14.917 -30.945  1.00  0.370          C  
ATOM   9204  NH1 ARG A 594     -19.751  15.656 -30.688  1.00  0.370          N  
ATOM   9205  NH2 ARG A 594     -21.675  15.306 -31.869  1.00  0.370          N  
ATOM   9206  H   ARG A 594     -18.751   9.274 -29.467  1.00  0.310          H  
ATOM   9207  HA  ARG A 594     -16.702  11.225 -30.188  1.00  0.320          H  
ATOM   9208 1HB  ARG A 594     -18.889  11.147 -28.094  1.00  0.450          H  
ATOM   9209 2HB  ARG A 594     -17.774  12.490 -28.267  1.00  0.450          H  
ATOM   9210 1HG  ARG A 594     -18.539  12.904 -30.533  1.00  0.450          H  
ATOM   9211 2HG  ARG A 594     -19.650  11.518 -30.410  1.00  0.450          H  
ATOM   9212 1HD  ARG A 594     -20.819  12.575 -28.596  1.00  0.450          H  
ATOM   9213 2HD  ARG A 594     -19.739  13.983 -28.667  1.00  0.450          H  
ATOM   9214  HE  ARG A 594     -21.893  13.248 -30.522  1.00  0.450          H  
ATOM   9215 1HH1 ARG A 594     -19.094  15.387 -29.972  1.00  0.450          H  
ATOM   9216 2HH1 ARG A 594     -19.602  16.517 -31.191  1.00  0.450          H  
ATOM   9217 1HH2 ARG A 594     -22.516  14.737 -32.080  1.00  0.450          H  
ATOM   9218 2HH2 ARG A 594     -21.525  16.158 -32.379  1.00  0.450          H  
ATOM   9219  N   THR A 595     -16.513   9.388 -27.478  1.00  0.250          N  
ATOM   9220  CA  THR A 595     -15.615   8.919 -26.441  1.00  0.270          C  
ATOM   9221  C   THR A 595     -14.347   8.398 -27.099  1.00  0.280          C  
ATOM   9222  O   THR A 595     -13.240   8.742 -26.676  1.00  0.290          O  
ATOM   9223  CB  THR A 595     -16.267   7.796 -25.623  1.00  0.370          C  
ATOM   9224  OG1 THR A 595     -17.438   8.269 -24.990  1.00  0.370          O  
ATOM   9225  CG2 THR A 595     -15.353   7.308 -24.576  1.00  0.370          C  
ATOM   9226  H   THR A 595     -17.457   8.984 -27.542  1.00  0.300          H  
ATOM   9227  HA  THR A 595     -15.351   9.747 -25.787  1.00  0.320          H  
ATOM   9228  HB  THR A 595     -16.522   6.988 -26.282  1.00  0.440          H  
ATOM   9229  HG1 THR A 595     -17.955   7.499 -24.681  1.00  0.440          H  
ATOM   9230 1HG2 THR A 595     -15.859   6.526 -24.049  1.00  0.440          H  
ATOM   9231 2HG2 THR A 595     -14.468   6.923 -25.026  1.00  0.440          H  
ATOM   9232 3HG2 THR A 595     -15.099   8.114 -23.892  1.00  0.440          H  
ATOM   9233  N   ASP A 596     -14.495   7.584 -28.158  1.00  0.270          N  
ATOM   9234  CA  ASP A 596     -13.329   7.049 -28.839  1.00  0.280          C  
ATOM   9235  C   ASP A 596     -12.449   8.159 -29.378  1.00  0.290          C  
ATOM   9236  O   ASP A 596     -11.228   8.080 -29.263  1.00  0.290          O  
ATOM   9237  CB  ASP A 596     -13.699   6.183 -30.040  1.00  0.390          C  
ATOM   9238  CG  ASP A 596     -14.276   4.805 -29.778  1.00  0.390          C  
ATOM   9239  OD1 ASP A 596     -14.230   4.310 -28.688  1.00  0.390          O  
ATOM   9240  OD2 ASP A 596     -14.726   4.233 -30.749  1.00  0.390          O  
ATOM   9241  H   ASP A 596     -15.432   7.299 -28.452  1.00  0.320          H  
ATOM   9242  HA  ASP A 596     -12.755   6.455 -28.130  1.00  0.340          H  
ATOM   9243 1HB  ASP A 596     -14.417   6.734 -30.653  1.00  0.470          H  
ATOM   9244 2HB  ASP A 596     -12.815   6.050 -30.633  1.00  0.470          H  
ATOM   9245  N   ALA A 597     -13.040   9.217 -29.949  1.00  0.310          N  
ATOM   9246  CA  ALA A 597     -12.210  10.300 -30.459  1.00  0.340          C  
ATOM   9247  C   ALA A 597     -11.366  10.932 -29.346  1.00  0.320          C  
ATOM   9248  O   ALA A 597     -10.171  11.198 -29.541  1.00  0.340          O  
ATOM   9249  CB  ALA A 597     -13.086  11.350 -31.110  1.00  0.460          C  
ATOM   9250  H   ALA A 597     -14.058   9.229 -30.095  1.00  0.370          H  
ATOM   9251  HA  ALA A 597     -11.532   9.886 -31.198  1.00  0.410          H  
ATOM   9252 1HB  ALA A 597     -12.464  12.145 -31.513  1.00  0.560          H  
ATOM   9253 2HB  ALA A 597     -13.664  10.890 -31.911  1.00  0.560          H  
ATOM   9254 3HB  ALA A 597     -13.766  11.762 -30.365  1.00  0.560          H  
ATOM   9255  N   VAL A 598     -11.966  11.119 -28.166  1.00  0.300          N  
ATOM   9256  CA  VAL A 598     -11.236  11.680 -27.031  1.00  0.280          C  
ATOM   9257  C   VAL A 598     -10.146  10.747 -26.525  1.00  0.240          C  
ATOM   9258  O   VAL A 598      -9.037  11.199 -26.212  1.00  0.250          O  
ATOM   9259  CB  VAL A 598     -12.179  12.082 -25.896  1.00  0.400          C  
ATOM   9260  CG1 VAL A 598     -11.377  12.483 -24.648  1.00  0.400          C  
ATOM   9261  CG2 VAL A 598     -13.002  13.237 -26.385  1.00  0.400          C  
ATOM   9262  H   VAL A 598     -12.973  10.915 -28.095  1.00  0.360          H  
ATOM   9263  HA  VAL A 598     -10.753  12.594 -27.375  1.00  0.340          H  
ATOM   9264  HB  VAL A 598     -12.827  11.242 -25.626  1.00  0.480          H  
ATOM   9265 1HG1 VAL A 598     -12.062  12.783 -23.860  1.00  0.480          H  
ATOM   9266 2HG1 VAL A 598     -10.782  11.653 -24.301  1.00  0.480          H  
ATOM   9267 3HG1 VAL A 598     -10.728  13.297 -24.882  1.00  0.480          H  
ATOM   9268 1HG2 VAL A 598     -13.661  13.565 -25.610  1.00  0.480          H  
ATOM   9269 2HG2 VAL A 598     -12.356  14.054 -26.662  1.00  0.480          H  
ATOM   9270 3HG2 VAL A 598     -13.582  12.934 -27.256  1.00  0.480          H  
ATOM   9271  N   ILE A 599     -10.463   9.462 -26.404  1.00  0.220          N  
ATOM   9272  CA  ILE A 599      -9.485   8.498 -25.942  1.00  0.220          C  
ATOM   9273  C   ILE A 599      -8.329   8.441 -26.927  1.00  0.250          C  
ATOM   9274  O   ILE A 599      -7.176   8.333 -26.499  1.00  0.260          O  
ATOM   9275  CB  ILE A 599     -10.089   7.112 -25.681  1.00  0.310          C  
ATOM   9276  CG1 ILE A 599     -11.022   7.230 -24.486  1.00  0.310          C  
ATOM   9277  CG2 ILE A 599      -8.992   6.119 -25.394  1.00  0.310          C  
ATOM   9278  CD1 ILE A 599     -11.887   6.091 -24.225  1.00  0.310          C  
ATOM   9279  H   ILE A 599     -11.414   9.161 -26.644  1.00  0.260          H  
ATOM   9280  HA  ILE A 599      -9.090   8.851 -24.990  1.00  0.260          H  
ATOM   9281  HB  ILE A 599     -10.680   6.792 -26.542  1.00  0.370          H  
ATOM   9282 1HG1 ILE A 599     -10.431   7.416 -23.594  1.00  0.370          H  
ATOM   9283 2HG1 ILE A 599     -11.676   8.077 -24.671  1.00  0.370          H  
ATOM   9284 1HG2 ILE A 599      -9.436   5.172 -25.184  1.00  0.370          H  
ATOM   9285 2HG2 ILE A 599      -8.325   6.023 -26.251  1.00  0.370          H  
ATOM   9286 3HG2 ILE A 599      -8.426   6.454 -24.538  1.00  0.370          H  
ATOM   9287 1HD1 ILE A 599     -12.508   6.348 -23.386  1.00  0.370          H  
ATOM   9288 2HD1 ILE A 599     -12.501   5.911 -25.096  1.00  0.370          H  
ATOM   9289 3HD1 ILE A 599     -11.314   5.203 -23.993  1.00  0.370          H  
ATOM   9290  N   ARG A 600      -8.615   8.439 -28.238  1.00  0.310          N  
ATOM   9291  CA  ARG A 600      -7.536   8.439 -29.209  1.00  0.380          C  
ATOM   9292  C   ARG A 600      -6.649   9.665 -29.025  1.00  0.330          C  
ATOM   9293  O   ARG A 600      -5.428   9.521 -29.022  1.00  0.320          O  
ATOM   9294  CB  ARG A 600      -8.034   8.382 -30.648  1.00  0.500          C  
ATOM   9295  CG  ARG A 600      -8.576   7.021 -31.112  1.00  0.500          C  
ATOM   9296  CD  ARG A 600      -8.732   6.969 -32.605  1.00  0.500          C  
ATOM   9297  NE  ARG A 600      -9.770   7.887 -33.105  1.00  0.500          N  
ATOM   9298  CZ  ARG A 600     -11.084   7.584 -33.254  1.00  0.500          C  
ATOM   9299  NH1 ARG A 600     -11.535   6.380 -32.957  1.00  0.500          N  
ATOM   9300  NH2 ARG A 600     -11.919   8.503 -33.710  1.00  0.500          N  
ATOM   9301  H   ARG A 600      -9.586   8.457 -28.554  1.00  0.370          H  
ATOM   9302  HA  ARG A 600      -6.933   7.549 -29.041  1.00  0.460          H  
ATOM   9303 1HB  ARG A 600      -8.840   9.107 -30.767  1.00  0.600          H  
ATOM   9304 2HB  ARG A 600      -7.229   8.673 -31.322  1.00  0.600          H  
ATOM   9305 1HG  ARG A 600      -7.882   6.234 -30.812  1.00  0.600          H  
ATOM   9306 2HG  ARG A 600      -9.544   6.838 -30.656  1.00  0.600          H  
ATOM   9307 1HD  ARG A 600      -7.785   7.255 -33.063  1.00  0.600          H  
ATOM   9308 2HD  ARG A 600      -8.976   5.956 -32.913  1.00  0.600          H  
ATOM   9309  HE  ARG A 600      -9.478   8.822 -33.357  1.00  0.600          H  
ATOM   9310 1HH1 ARG A 600     -10.906   5.672 -32.611  1.00  0.600          H  
ATOM   9311 2HH1 ARG A 600     -12.517   6.150 -33.089  1.00  0.600          H  
ATOM   9312 1HH2 ARG A 600     -11.579   9.426 -33.946  1.00  0.600          H  
ATOM   9313 2HH2 ARG A 600     -12.899   8.282 -33.812  1.00  0.600          H  
ATOM   9314  N   LYS A 601      -7.222  10.851 -28.762  1.00  0.330          N  
ATOM   9315  CA  LYS A 601      -6.353  12.003 -28.539  1.00  0.330          C  
ATOM   9316  C   LYS A 601      -5.437  11.751 -27.338  1.00  0.270          C  
ATOM   9317  O   LYS A 601      -4.246  12.069 -27.394  1.00  0.250          O  
ATOM   9318  CB  LYS A 601      -7.165  13.284 -28.331  1.00  0.460          C  
ATOM   9319  CG  LYS A 601      -6.325  14.561 -28.089  1.00  0.460          C  
ATOM   9320  CD  LYS A 601      -5.484  14.946 -29.307  1.00  0.460          C  
ATOM   9321  CE  LYS A 601      -4.785  16.283 -29.101  1.00  0.460          C  
ATOM   9322  NZ  LYS A 601      -3.916  16.634 -30.261  1.00  0.460          N  
ATOM   9323  H   LYS A 601      -8.243  10.957 -28.808  1.00  0.400          H  
ATOM   9324  HA  LYS A 601      -5.726  12.123 -29.422  1.00  0.400          H  
ATOM   9325 1HB  LYS A 601      -7.802  13.450 -29.199  1.00  0.550          H  
ATOM   9326 2HB  LYS A 601      -7.824  13.153 -27.471  1.00  0.550          H  
ATOM   9327 1HG  LYS A 601      -6.994  15.383 -27.861  1.00  0.550          H  
ATOM   9328 2HG  LYS A 601      -5.664  14.410 -27.236  1.00  0.550          H  
ATOM   9329 1HD  LYS A 601      -4.709  14.191 -29.478  1.00  0.550          H  
ATOM   9330 2HD  LYS A 601      -6.114  15.000 -30.194  1.00  0.550          H  
ATOM   9331 1HE  LYS A 601      -5.536  17.061 -28.971  1.00  0.550          H  
ATOM   9332 2HE  LYS A 601      -4.171  16.231 -28.201  1.00  0.550          H  
ATOM   9333 1HZ  LYS A 601      -3.465  17.523 -30.097  1.00  0.550          H  
ATOM   9334 2HZ  LYS A 601      -3.212  15.912 -30.371  1.00  0.550          H  
ATOM   9335 3HZ  LYS A 601      -4.473  16.691 -31.102  1.00  0.550          H  
ATOM   9336  N   MET A 602      -5.977  11.181 -26.250  1.00  0.240          N  
ATOM   9337  CA  MET A 602      -5.140  10.886 -25.086  1.00  0.230          C  
ATOM   9338  C   MET A 602      -4.029   9.898 -25.423  1.00  0.240          C  
ATOM   9339  O   MET A 602      -2.888  10.050 -24.958  1.00  0.270          O  
ATOM   9340  CB  MET A 602      -5.969  10.364 -23.934  1.00  0.330          C  
ATOM   9341  CG  MET A 602      -6.834  11.395 -23.357  1.00  0.330          C  
ATOM   9342  SD  MET A 602      -7.794  10.819 -22.016  1.00  0.330          S  
ATOM   9343  CE  MET A 602      -8.625  12.333 -21.622  1.00  0.330          C  
ATOM   9344  H   MET A 602      -6.988  10.994 -26.241  1.00  0.290          H  
ATOM   9345  HA  MET A 602      -4.666  11.810 -24.768  1.00  0.280          H  
ATOM   9346 1HB  MET A 602      -6.599   9.546 -24.281  1.00  0.390          H  
ATOM   9347 2HB  MET A 602      -5.317   9.973 -23.153  1.00  0.390          H  
ATOM   9348 1HG  MET A 602      -6.226  12.194 -23.028  1.00  0.390          H  
ATOM   9349 2HG  MET A 602      -7.508  11.776 -24.127  1.00  0.390          H  
ATOM   9350 1HE  MET A 602      -9.292  12.154 -20.798  1.00  0.390          H  
ATOM   9351 2HE  MET A 602      -7.903  13.078 -21.346  1.00  0.390          H  
ATOM   9352 3HE  MET A 602      -9.195  12.678 -22.484  1.00  0.390          H  
ATOM   9353  N   SER A 603      -4.363   8.886 -26.229  1.00  0.250          N  
ATOM   9354  CA  SER A 603      -3.397   7.895 -26.671  1.00  0.300          C  
ATOM   9355  C   SER A 603      -2.281   8.578 -27.448  1.00  0.290          C  
ATOM   9356  O   SER A 603      -1.106   8.330 -27.170  1.00  0.310          O  
ATOM   9357  CB  SER A 603      -4.045   6.853 -27.551  1.00  0.400          C  
ATOM   9358  OG  SER A 603      -3.107   5.907 -27.979  1.00  0.400          O  
ATOM   9359  H   SER A 603      -5.345   8.785 -26.509  1.00  0.300          H  
ATOM   9360  HA  SER A 603      -2.969   7.407 -25.797  1.00  0.360          H  
ATOM   9361 1HB  SER A 603      -4.854   6.363 -27.010  1.00  0.480          H  
ATOM   9362 2HB  SER A 603      -4.480   7.332 -28.415  1.00  0.480          H  
ATOM   9363  HG  SER A 603      -3.536   5.440 -28.713  1.00  0.480          H  
ATOM   9364  N   GLU A 604      -2.634   9.490 -28.377  1.00  0.270          N  
ATOM   9365  CA  GLU A 604      -1.631  10.204 -29.169  1.00  0.280          C  
ATOM   9366  C   GLU A 604      -0.704  11.027 -28.280  1.00  0.250          C  
ATOM   9367  O   GLU A 604       0.513  11.020 -28.480  1.00  0.250          O  
ATOM   9368  CB  GLU A 604      -2.282  11.154 -30.181  1.00  0.390          C  
ATOM   9369  CG  GLU A 604      -3.013  10.497 -31.345  1.00  0.390          C  
ATOM   9370  CD  GLU A 604      -3.672  11.520 -32.241  1.00  0.390          C  
ATOM   9371  OE1 GLU A 604      -3.551  12.690 -31.944  1.00  0.390          O  
ATOM   9372  OE2 GLU A 604      -4.288  11.140 -33.209  1.00  0.390          O  
ATOM   9373  H   GLU A 604      -3.631   9.632 -28.565  1.00  0.320          H  
ATOM   9374  HA  GLU A 604      -1.034   9.472 -29.709  1.00  0.340          H  
ATOM   9375 1HB  GLU A 604      -3.004  11.784 -29.661  1.00  0.470          H  
ATOM   9376 2HB  GLU A 604      -1.520  11.813 -30.595  1.00  0.470          H  
ATOM   9377 1HG  GLU A 604      -2.299   9.919 -31.928  1.00  0.470          H  
ATOM   9378 2HG  GLU A 604      -3.763   9.813 -30.957  1.00  0.470          H  
ATOM   9379  N   ILE A 605      -1.255  11.664 -27.242  1.00  0.230          N  
ATOM   9380  CA  ILE A 605      -0.437  12.452 -26.328  1.00  0.230          C  
ATOM   9381  C   ILE A 605       0.603  11.531 -25.683  1.00  0.260          C  
ATOM   9382  O   ILE A 605       1.788  11.885 -25.596  1.00  0.270          O  
ATOM   9383  CB  ILE A 605      -1.315  13.158 -25.257  1.00  0.320          C  
ATOM   9384  CG1 ILE A 605      -2.189  14.272 -25.941  1.00  0.320          C  
ATOM   9385  CG2 ILE A 605      -0.431  13.756 -24.146  1.00  0.320          C  
ATOM   9386  CD1 ILE A 605      -3.334  14.829 -25.079  1.00  0.320          C  
ATOM   9387  H   ILE A 605      -2.280  11.654 -27.152  1.00  0.280          H  
ATOM   9388  HA  ILE A 605       0.087  13.215 -26.899  1.00  0.280          H  
ATOM   9389  HB  ILE A 605      -1.998  12.434 -24.819  1.00  0.390          H  
ATOM   9390 1HG1 ILE A 605      -1.537  15.099 -26.207  1.00  0.390          H  
ATOM   9391 2HG1 ILE A 605      -2.616  13.867 -26.854  1.00  0.390          H  
ATOM   9392 1HG2 ILE A 605      -1.047  14.236 -23.399  1.00  0.390          H  
ATOM   9393 2HG2 ILE A 605       0.150  12.973 -23.672  1.00  0.390          H  
ATOM   9394 3HG2 ILE A 605       0.247  14.481 -24.580  1.00  0.390          H  
ATOM   9395 1HD1 ILE A 605      -3.875  15.590 -25.638  1.00  0.390          H  
ATOM   9396 2HD1 ILE A 605      -4.011  14.023 -24.830  1.00  0.390          H  
ATOM   9397 3HD1 ILE A 605      -2.951  15.265 -24.170  1.00  0.390          H  
ATOM   9398  N   GLY A 606       0.150  10.356 -25.228  1.00  0.300          N  
ATOM   9399  CA  GLY A 606       1.007   9.326 -24.647  1.00  0.370          C  
ATOM   9400  C   GLY A 606       2.078   8.831 -25.634  1.00  0.370          C  
ATOM   9401  O   GLY A 606       3.260   8.805 -25.319  1.00  0.400          O  
ATOM   9402  H   GLY A 606      -0.861  10.183 -25.281  1.00  0.360          H  
ATOM   9403 1HA  GLY A 606       1.483   9.715 -23.747  1.00  0.440          H  
ATOM   9404 2HA  GLY A 606       0.388   8.484 -24.347  1.00  0.440          H  
ATOM   9405  N   MET A 607       1.669   8.440 -26.838  1.00  0.370          N  
ATOM   9406  CA  MET A 607       2.586   7.933 -27.865  1.00  0.430          C  
ATOM   9407  C   MET A 607       3.608   8.948 -28.354  1.00  0.370          C  
ATOM   9408  O   MET A 607       4.701   8.570 -28.777  1.00  0.400          O  
ATOM   9409  CB  MET A 607       1.799   7.337 -29.029  1.00  0.580          C  
ATOM   9410  CG  MET A 607       1.048   6.014 -28.711  1.00  0.580          C  
ATOM   9411  SD  MET A 607       2.207   4.654 -28.291  1.00  0.580          S  
ATOM   9412  CE  MET A 607       2.236   4.533 -26.510  1.00  0.580          C  
ATOM   9413  H   MET A 607       0.671   8.486 -27.042  1.00  0.440          H  
ATOM   9414  HA  MET A 607       3.169   7.136 -27.420  1.00  0.520          H  
ATOM   9415 1HB  MET A 607       1.053   8.064 -29.354  1.00  0.690          H  
ATOM   9416 2HB  MET A 607       2.469   7.159 -29.869  1.00  0.690          H  
ATOM   9417 1HG  MET A 607       0.379   6.174 -27.862  1.00  0.690          H  
ATOM   9418 2HG  MET A 607       0.444   5.708 -29.567  1.00  0.690          H  
ATOM   9419 1HE  MET A 607       2.912   3.737 -26.218  1.00  0.690          H  
ATOM   9420 2HE  MET A 607       2.567   5.462 -26.062  1.00  0.690          H  
ATOM   9421 3HE  MET A 607       1.255   4.308 -26.170  1.00  0.690          H  
ATOM   9422  N   ASN A 608       3.306  10.234 -28.249  1.00  0.400          N  
ATOM   9423  CA  ASN A 608       4.244  11.258 -28.668  1.00  0.400          C  
ATOM   9424  C   ASN A 608       5.179  11.683 -27.524  1.00  0.400          C  
ATOM   9425  O   ASN A 608       5.959  12.629 -27.676  1.00  0.500          O  
ATOM   9426  CB  ASN A 608       3.486  12.456 -29.199  1.00  0.560          C  
ATOM   9427  CG  ASN A 608       2.771  12.169 -30.491  1.00  0.560          C  
ATOM   9428  OD1 ASN A 608       3.217  11.366 -31.321  1.00  0.560          O  
ATOM   9429  ND2 ASN A 608       1.655  12.822 -30.681  1.00  0.560          N  
ATOM   9430  H   ASN A 608       2.362  10.520 -27.966  1.00  0.480          H  
ATOM   9431  HA  ASN A 608       4.867  10.851 -29.465  1.00  0.480          H  
ATOM   9432 1HB  ASN A 608       2.748  12.763 -28.452  1.00  0.670          H  
ATOM   9433 2HB  ASN A 608       4.171  13.288 -29.348  1.00  0.670          H  
ATOM   9434 1HD2 ASN A 608       1.126  12.677 -31.515  1.00  0.670          H  
ATOM   9435 2HD2 ASN A 608       1.326  13.458 -29.987  1.00  0.670          H  
ATOM   9436  N   THR A 609       5.106  10.983 -26.385  1.00  0.380          N  
ATOM   9437  CA  THR A 609       5.922  11.257 -25.212  1.00  0.490          C  
ATOM   9438  C   THR A 609       7.064  10.229 -25.131  1.00  0.390          C  
ATOM   9439  O   THR A 609       6.842   9.018 -25.142  1.00  0.330          O  
ATOM   9440  CB  THR A 609       5.028  11.218 -23.933  1.00  0.640          C  
ATOM   9441  OG1 THR A 609       3.994  12.222 -24.026  1.00  0.640          O  
ATOM   9442  CG2 THR A 609       5.841  11.486 -22.666  1.00  0.640          C  
ATOM   9443  H   THR A 609       4.438  10.211 -26.306  1.00  0.460          H  
ATOM   9444  HA  THR A 609       6.361  12.252 -25.307  1.00  0.590          H  
ATOM   9445  HB  THR A 609       4.564  10.248 -23.851  1.00  0.770          H  
ATOM   9446  HG1 THR A 609       3.290  11.952 -24.684  1.00  0.770          H  
ATOM   9447 1HG2 THR A 609       5.173  11.453 -21.807  1.00  0.770          H  
ATOM   9448 2HG2 THR A 609       6.590  10.743 -22.550  1.00  0.770          H  
ATOM   9449 3HG2 THR A 609       6.305  12.471 -22.730  1.00  0.770          H  
ATOM   9450  N   GLU A 610       8.299  10.710 -25.006  1.00  0.400          N  
ATOM   9451  CA  GLU A 610       9.490   9.855 -24.959  1.00  0.380          C  
ATOM   9452  C   GLU A 610       9.525   8.899 -23.771  1.00  0.360          C  
ATOM   9453  O   GLU A 610      10.247   7.911 -23.782  1.00  0.470          O  
ATOM   9454  CB  GLU A 610      10.761  10.724 -24.952  1.00  0.540          C  
ATOM   9455  CG  GLU A 610      10.949  11.649 -23.712  1.00  0.540          C  
ATOM   9456  CD  GLU A 610      10.230  12.961 -23.849  1.00  0.540          C  
ATOM   9457  OE1 GLU A 610       9.361  13.035 -24.683  1.00  0.540          O  
ATOM   9458  OE2 GLU A 610      10.529  13.871 -23.126  1.00  0.540          O  
ATOM   9459  H   GLU A 610       8.425  11.726 -24.996  1.00  0.480          H  
ATOM   9460  HA  GLU A 610       9.499   9.251 -25.868  1.00  0.460          H  
ATOM   9461 1HB  GLU A 610      11.635  10.076 -25.009  1.00  0.650          H  
ATOM   9462 2HB  GLU A 610      10.769  11.355 -25.840  1.00  0.650          H  
ATOM   9463 1HG  GLU A 610      10.618  11.156 -22.808  1.00  0.650          H  
ATOM   9464 2HG  GLU A 610      12.013  11.846 -23.600  1.00  0.650          H  
ATOM   9465  N   GLY A 611       8.767   9.209 -22.739  1.00  0.350          N  
ATOM   9466  CA  GLY A 611       8.710   8.404 -21.537  1.00  0.450          C  
ATOM   9467  C   GLY A 611       7.683   7.286 -21.562  1.00  0.400          C  
ATOM   9468  O   GLY A 611       7.610   6.501 -20.614  1.00  0.440          O  
ATOM   9469  H   GLY A 611       8.217  10.049 -22.815  1.00  0.420          H  
ATOM   9470 1HA  GLY A 611       9.697   7.991 -21.331  1.00  0.540          H  
ATOM   9471 2HA  GLY A 611       8.453   9.060 -20.720  1.00  0.540          H  
ATOM   9472  N   VAL A 612       6.901   7.165 -22.634  1.00  0.330          N  
ATOM   9473  CA  VAL A 612       5.838   6.161 -22.639  1.00  0.300          C  
ATOM   9474  C   VAL A 612       6.077   5.048 -23.664  1.00  0.330          C  
ATOM   9475  O   VAL A 612       6.285   5.312 -24.845  1.00  0.410          O  
ATOM   9476  CB  VAL A 612       4.483   6.851 -22.954  1.00  0.430          C  
ATOM   9477  CG1 VAL A 612       3.313   5.822 -22.970  1.00  0.430          C  
ATOM   9478  CG2 VAL A 612       4.206   7.967 -21.940  1.00  0.430          C  
ATOM   9479  H   VAL A 612       7.014   7.788 -23.446  1.00  0.400          H  
ATOM   9480  HA  VAL A 612       5.772   5.710 -21.654  1.00  0.360          H  
ATOM   9481  HB  VAL A 612       4.552   7.284 -23.949  1.00  0.520          H  
ATOM   9482 1HG1 VAL A 612       2.389   6.334 -23.221  1.00  0.520          H  
ATOM   9483 2HG1 VAL A 612       3.498   5.054 -23.712  1.00  0.520          H  
ATOM   9484 3HG1 VAL A 612       3.212   5.353 -21.985  1.00  0.520          H  
ATOM   9485 1HG2 VAL A 612       3.270   8.464 -22.197  1.00  0.520          H  
ATOM   9486 2HG2 VAL A 612       4.131   7.548 -20.961  1.00  0.520          H  
ATOM   9487 3HG2 VAL A 612       5.013   8.689 -21.962  1.00  0.520          H  
ATOM   9488  N   ASP A 613       6.035   3.788 -23.211  1.00  0.330          N  
ATOM   9489  CA  ASP A 613       6.158   2.653 -24.140  1.00  0.420          C  
ATOM   9490  C   ASP A 613       4.811   2.134 -24.588  1.00  0.370          C  
ATOM   9491  O   ASP A 613       4.645   1.694 -25.734  1.00  0.410          O  
ATOM   9492  CB  ASP A 613       6.948   1.461 -23.589  1.00  0.550          C  
ATOM   9493  CG  ASP A 613       8.430   1.672 -23.472  1.00  0.550          C  
ATOM   9494  OD1 ASP A 613       8.990   2.205 -24.421  1.00  0.550          O  
ATOM   9495  OD2 ASP A 613       9.025   1.253 -22.513  1.00  0.550          O  
ATOM   9496  H   ASP A 613       5.854   3.625 -22.218  1.00  0.400          H  
ATOM   9497  HA  ASP A 613       6.684   3.001 -25.028  1.00  0.500          H  
ATOM   9498 1HB  ASP A 613       6.562   1.216 -22.596  1.00  0.660          H  
ATOM   9499 2HB  ASP A 613       6.767   0.591 -24.222  1.00  0.660          H  
ATOM   9500  N   TYR A 614       3.854   2.160 -23.674  1.00  0.290          N  
ATOM   9501  CA  TYR A 614       2.541   1.640 -23.989  1.00  0.280          C  
ATOM   9502  C   TYR A 614       1.441   2.576 -23.576  1.00  0.250          C  
ATOM   9503  O   TYR A 614       1.502   3.213 -22.526  1.00  0.240          O  
ATOM   9504  CB  TYR A 614       2.261   0.327 -23.280  1.00  0.400          C  
ATOM   9505  CG  TYR A 614       3.192  -0.795 -23.554  1.00  0.400          C  
ATOM   9506  CD1 TYR A 614       4.259  -1.012 -22.707  1.00  0.400          C  
ATOM   9507  CD2 TYR A 614       2.983  -1.618 -24.640  1.00  0.400          C  
ATOM   9508  CE1 TYR A 614       5.111  -2.060 -22.940  1.00  0.400          C  
ATOM   9509  CE2 TYR A 614       3.830  -2.666 -24.879  1.00  0.400          C  
ATOM   9510  CZ  TYR A 614       4.893  -2.892 -24.031  1.00  0.400          C  
ATOM   9511  OH  TYR A 614       5.750  -3.941 -24.265  1.00  0.400          O  
ATOM   9512  H   TYR A 614       4.068   2.535 -22.749  1.00  0.350          H  
ATOM   9513  HA  TYR A 614       2.464   1.497 -25.062  1.00  0.340          H  
ATOM   9514 1HB  TYR A 614       2.244   0.496 -22.203  1.00  0.480          H  
ATOM   9515 2HB  TYR A 614       1.264   0.005 -23.574  1.00  0.480          H  
ATOM   9516  HD1 TYR A 614       4.420  -0.357 -21.850  1.00  0.480          H  
ATOM   9517  HD2 TYR A 614       2.152  -1.435 -25.306  1.00  0.480          H  
ATOM   9518  HE1 TYR A 614       5.952  -2.238 -22.271  1.00  0.480          H  
ATOM   9519  HE2 TYR A 614       3.664  -3.315 -25.738  1.00  0.480          H  
ATOM   9520  HH  TYR A 614       5.494  -4.391 -25.075  1.00  0.480          H  
ATOM   9521  N   ALA A 615       0.361   2.528 -24.318  1.00  0.250          N  
ATOM   9522  CA  ALA A 615      -0.865   3.202 -23.937  1.00  0.240          C  
ATOM   9523  C   ALA A 615      -2.017   2.301 -24.340  1.00  0.230          C  
ATOM   9524  O   ALA A 615      -2.178   1.909 -25.504  1.00  0.320          O  
ATOM   9525  CB  ALA A 615      -0.990   4.587 -24.565  1.00  0.340          C  
ATOM   9526  H   ALA A 615       0.404   2.014 -25.193  1.00  0.300          H  
ATOM   9527  HA  ALA A 615      -0.879   3.315 -22.857  1.00  0.290          H  
ATOM   9528 1HB  ALA A 615      -1.926   5.047 -24.237  1.00  0.410          H  
ATOM   9529 2HB  ALA A 615      -0.152   5.206 -24.247  1.00  0.410          H  
ATOM   9530 3HB  ALA A 615      -0.993   4.502 -25.650  1.00  0.410          H  
ATOM   9531  N   VAL A 616      -2.813   1.969 -23.350  1.00  0.210          N  
ATOM   9532  CA  VAL A 616      -3.919   1.063 -23.506  1.00  0.230          C  
ATOM   9533  C   VAL A 616      -5.226   1.763 -23.385  1.00  0.200          C  
ATOM   9534  O   VAL A 616      -5.539   2.302 -22.332  1.00  0.260          O  
ATOM   9535  CB  VAL A 616      -3.872   0.042 -22.400  1.00  0.310          C  
ATOM   9536  CG1 VAL A 616      -4.971  -0.848 -22.527  1.00  0.310          C  
ATOM   9537  CG2 VAL A 616      -2.607  -0.685 -22.430  1.00  0.310          C  
ATOM   9538  H   VAL A 616      -2.600   2.338 -22.423  1.00  0.250          H  
ATOM   9539  HA  VAL A 616      -3.855   0.578 -24.480  1.00  0.280          H  
ATOM   9540  HB  VAL A 616      -3.968   0.536 -21.470  1.00  0.380          H  
ATOM   9541 1HG1 VAL A 616      -4.884  -1.548 -21.721  1.00  0.380          H  
ATOM   9542 2HG1 VAL A 616      -5.927  -0.332 -22.461  1.00  0.380          H  
ATOM   9543 3HG1 VAL A 616      -4.910  -1.354 -23.483  1.00  0.380          H  
ATOM   9544 1HG2 VAL A 616      -2.614  -1.408 -21.624  1.00  0.380          H  
ATOM   9545 2HG2 VAL A 616      -2.529  -1.185 -23.367  1.00  0.380          H  
ATOM   9546 3HG2 VAL A 616      -1.771   0.004 -22.304  1.00  0.380          H  
ATOM   9547  N   ALA A 617      -6.007   1.708 -24.434  1.00  0.230          N  
ATOM   9548  CA  ALA A 617      -7.281   2.372 -24.463  1.00  0.260          C  
ATOM   9549  C   ALA A 617      -8.417   1.424 -24.175  1.00  0.210          C  
ATOM   9550  O   ALA A 617      -8.594   0.450 -24.903  1.00  0.240          O  
ATOM   9551  CB  ALA A 617      -7.473   2.964 -25.844  1.00  0.350          C  
ATOM   9552  H   ALA A 617      -5.691   1.182 -25.252  1.00  0.280          H  
ATOM   9553  HA  ALA A 617      -7.292   3.153 -23.703  1.00  0.310          H  
ATOM   9554 1HB  ALA A 617      -8.408   3.449 -25.904  1.00  0.420          H  
ATOM   9555 2HB  ALA A 617      -6.669   3.670 -26.053  1.00  0.420          H  
ATOM   9556 3HB  ALA A 617      -7.449   2.161 -26.578  1.00  0.420          H  
ATOM   9557  N   PHE A 618      -9.262   1.753 -23.195  1.00  0.180          N  
ATOM   9558  CA  PHE A 618     -10.440   0.933 -22.925  1.00  0.170          C  
ATOM   9559  C   PHE A 618     -11.762   1.717 -22.895  1.00  0.190          C  
ATOM   9560  O   PHE A 618     -12.284   1.976 -21.798  1.00  0.200          O  
ATOM   9561  CB  PHE A 618     -10.329   0.194 -21.585  1.00  0.240          C  
ATOM   9562  CG  PHE A 618      -9.197  -0.776 -21.411  1.00  0.240          C  
ATOM   9563  CD1 PHE A 618      -8.338  -0.695 -20.334  1.00  0.240          C  
ATOM   9564  CD2 PHE A 618      -9.000  -1.778 -22.314  1.00  0.240          C  
ATOM   9565  CE1 PHE A 618      -7.342  -1.631 -20.167  1.00  0.240          C  
ATOM   9566  CE2 PHE A 618      -8.002  -2.693 -22.148  1.00  0.240          C  
ATOM   9567  CZ  PHE A 618      -7.195  -2.625 -21.076  1.00  0.240          C  
ATOM   9568  H   PHE A 618      -9.055   2.547 -22.580  1.00  0.220          H  
ATOM   9569  HA  PHE A 618     -10.523   0.186 -23.714  1.00  0.200          H  
ATOM   9570 1HB  PHE A 618     -10.234   0.936 -20.805  1.00  0.290          H  
ATOM   9571 2HB  PHE A 618     -11.257  -0.342 -21.399  1.00  0.290          H  
ATOM   9572  HD1 PHE A 618      -8.470   0.089 -19.610  1.00  0.290          H  
ATOM   9573  HD2 PHE A 618      -9.658  -1.849 -23.172  1.00  0.290          H  
ATOM   9574  HE1 PHE A 618      -6.676  -1.594 -19.316  1.00  0.290          H  
ATOM   9575  HE2 PHE A 618      -7.864  -3.488 -22.863  1.00  0.290          H  
ATOM   9576  HZ  PHE A 618      -6.422  -3.364 -20.953  1.00  0.290          H  
ATOM   9577  N   PRO A 619     -12.298   2.169 -24.055  1.00  0.220          N  
ATOM   9578  CA  PRO A 619     -13.547   2.890 -24.161  1.00  0.260          C  
ATOM   9579  C   PRO A 619     -14.657   2.063 -23.555  1.00  0.260          C  
ATOM   9580  O   PRO A 619     -14.730   0.844 -23.761  1.00  0.250          O  
ATOM   9581  CB  PRO A 619     -13.724   3.039 -25.674  1.00  0.390          C  
ATOM   9582  CG  PRO A 619     -12.328   2.989 -26.233  1.00  0.390          C  
ATOM   9583  CD  PRO A 619     -11.588   2.025 -25.348  1.00  0.390          C  
ATOM   9584  HA  PRO A 619     -13.472   3.862 -23.664  1.00  0.310          H  
ATOM   9585 1HB  PRO A 619     -14.379   2.256 -26.053  1.00  0.470          H  
ATOM   9586 2HB  PRO A 619     -14.222   4.000 -25.910  1.00  0.470          H  
ATOM   9587 1HG  PRO A 619     -12.375   2.650 -27.282  1.00  0.470          H  
ATOM   9588 2HG  PRO A 619     -11.878   3.984 -26.265  1.00  0.470          H  
ATOM   9589 1HD  PRO A 619     -11.638   1.018 -25.723  1.00  0.470          H  
ATOM   9590 2HD  PRO A 619     -10.592   2.393 -25.301  1.00  0.470          H  
ATOM   9591  N   GLY A 620     -15.531   2.736 -22.835  1.00  0.300          N  
ATOM   9592  CA  GLY A 620     -16.675   2.130 -22.198  1.00  0.320          C  
ATOM   9593  C   GLY A 620     -16.453   1.817 -20.712  1.00  0.340          C  
ATOM   9594  O   GLY A 620     -17.414   1.716 -19.946  1.00  0.460          O  
ATOM   9595  H   GLY A 620     -15.423   3.737 -22.698  1.00  0.360          H  
ATOM   9596 1HA  GLY A 620     -17.511   2.816 -22.296  1.00  0.380          H  
ATOM   9597 2HA  GLY A 620     -16.954   1.236 -22.745  1.00  0.380          H  
ATOM   9598  N   LEU A 621     -15.202   1.606 -20.275  1.00  0.310          N  
ATOM   9599  CA  LEU A 621     -14.986   1.245 -18.869  1.00  0.320          C  
ATOM   9600  C   LEU A 621     -14.182   2.310 -18.154  1.00  0.340          C  
ATOM   9601  O   LEU A 621     -13.159   2.742 -18.667  1.00  0.430          O  
ATOM   9602  CB  LEU A 621     -14.253  -0.105 -18.766  1.00  0.440          C  
ATOM   9603  CG  LEU A 621     -13.938  -0.647 -17.317  1.00  0.440          C  
ATOM   9604  CD1 LEU A 621     -15.239  -1.029 -16.581  1.00  0.440          C  
ATOM   9605  CD2 LEU A 621     -13.027  -1.839 -17.440  1.00  0.440          C  
ATOM   9606  H   LEU A 621     -14.385   1.715 -20.889  1.00  0.370          H  
ATOM   9607  HA  LEU A 621     -15.952   1.161 -18.376  1.00  0.380          H  
ATOM   9608 1HB  LEU A 621     -14.855  -0.856 -19.262  1.00  0.530          H  
ATOM   9609 2HB  LEU A 621     -13.307  -0.015 -19.305  1.00  0.530          H  
ATOM   9610  HG  LEU A 621     -13.436   0.127 -16.731  1.00  0.530          H  
ATOM   9611 1HD1 LEU A 621     -14.994  -1.403 -15.585  1.00  0.530          H  
ATOM   9612 2HD1 LEU A 621     -15.897  -0.165 -16.480  1.00  0.530          H  
ATOM   9613 3HD1 LEU A 621     -15.755  -1.804 -17.140  1.00  0.530          H  
ATOM   9614 1HD2 LEU A 621     -12.780  -2.225 -16.446  1.00  0.530          H  
ATOM   9615 2HD2 LEU A 621     -13.515  -2.626 -18.022  1.00  0.530          H  
ATOM   9616 3HD2 LEU A 621     -12.129  -1.513 -17.942  1.00  0.530          H  
ATOM   9617  N   ASN A 622     -14.569   2.691 -16.944  1.00  0.420          N  
ATOM   9618  CA  ASN A 622     -13.782   3.691 -16.240  1.00  0.540          C  
ATOM   9619  C   ASN A 622     -13.533   3.240 -14.817  1.00  0.530          C  
ATOM   9620  O   ASN A 622     -13.991   2.184 -14.418  1.00  0.800          O  
ATOM   9621  CB  ASN A 622     -14.471   5.048 -16.304  1.00  0.710          C  
ATOM   9622  CG  ASN A 622     -13.547   6.301 -16.117  1.00  0.710          C  
ATOM   9623  OD1 ASN A 622     -12.489   6.239 -15.484  1.00  0.710          O  
ATOM   9624  ND2 ASN A 622     -13.977   7.410 -16.633  1.00  0.710          N  
ATOM   9625  H   ASN A 622     -15.420   2.338 -16.523  1.00  0.500          H  
ATOM   9626  HA  ASN A 622     -12.818   3.781 -16.721  1.00  0.650          H  
ATOM   9627 1HB  ASN A 622     -14.923   5.120 -17.273  1.00  0.850          H  
ATOM   9628 2HB  ASN A 622     -15.272   5.088 -15.568  1.00  0.850          H  
ATOM   9629 1HD2 ASN A 622     -13.454   8.256 -16.541  1.00  0.850          H  
ATOM   9630 2HD2 ASN A 622     -14.853   7.414 -17.129  1.00  0.850          H  
ATOM   9631  N   ALA A 623     -12.812   4.062 -14.064  1.00  0.650          N  
ATOM   9632  CA  ALA A 623     -12.384   3.816 -12.699  1.00  0.850          C  
ATOM   9633  C   ALA A 623     -13.410   4.078 -11.623  1.00  0.730          C  
ATOM   9634  O   ALA A 623     -13.167   3.747 -10.474  1.00  1.260          O  
ATOM   9635  CB  ALA A 623     -11.166   4.675 -12.417  1.00  1.110          C  
ATOM   9636  H   ALA A 623     -12.487   4.911 -14.500  1.00  0.780          H  
ATOM   9637  HA  ALA A 623     -12.096   2.770 -12.632  1.00  1.020          H  
ATOM   9638 1HB  ALA A 623     -10.791   4.461 -11.417  1.00  1.330          H  
ATOM   9639 2HB  ALA A 623     -10.390   4.458 -13.151  1.00  1.330          H  
ATOM   9640 3HB  ALA A 623     -11.443   5.728 -12.483  1.00  1.330          H  
ATOM   9641  N   LEU A 624     -14.570   4.601 -11.942  1.00  0.900          N  
ATOM   9642  CA  LEU A 624     -15.469   4.840 -10.843  1.00  1.080          C  
ATOM   9643  C   LEU A 624     -15.669   3.582  -9.986  1.00  1.460          C  
ATOM   9644  O   LEU A 624     -15.622   3.715  -8.760  1.00  2.490          O  
ATOM   9645  CB  LEU A 624     -16.804   5.373 -11.345  1.00  1.440          C  
ATOM   9646  CG  LEU A 624     -16.824   6.789 -11.914  1.00  1.440          C  
ATOM   9647  CD1 LEU A 624     -18.217   7.053 -12.478  1.00  1.440          C  
ATOM   9648  CD2 LEU A 624     -16.479   7.789 -10.819  1.00  1.440          C  
ATOM   9649  H   LEU A 624     -14.793   4.838 -12.895  1.00  1.080          H  
ATOM   9650  HA  LEU A 624     -15.013   5.574 -10.190  1.00  1.300          H  
ATOM   9651 1HB  LEU A 624     -17.173   4.730 -12.118  1.00  1.730          H  
ATOM   9652 2HB  LEU A 624     -17.492   5.341 -10.531  1.00  1.730          H  
ATOM   9653  HG  LEU A 624     -16.110   6.879 -12.728  1.00  1.730          H  
ATOM   9654 1HD1 LEU A 624     -18.253   8.059 -12.896  1.00  1.730          H  
ATOM   9655 2HD1 LEU A 624     -18.441   6.326 -13.257  1.00  1.730          H  
ATOM   9656 3HD1 LEU A 624     -18.948   6.974 -11.685  1.00  1.730          H  
ATOM   9657 1HD2 LEU A 624     -16.529   8.801 -11.224  1.00  1.730          H  
ATOM   9658 2HD2 LEU A 624     -17.197   7.680 -10.014  1.00  1.730          H  
ATOM   9659 3HD2 LEU A 624     -15.488   7.629 -10.429  1.00  1.730          H  
ATOM   9660  N   GLN A 625     -15.812   2.342 -10.543  1.00  1.600          N  
ATOM   9661  CA  GLN A 625     -15.954   1.965 -11.968  1.00  2.250          C  
ATOM   9662  C   GLN A 625     -17.403   2.003 -12.268  1.00  2.180          C  
ATOM   9663  O   GLN A 625     -17.873   2.594 -13.235  1.00  2.620          O  
ATOM   9664  CB  GLN A 625     -15.494   0.520 -12.254  1.00  2.890          C  
ATOM   9665  CG  GLN A 625     -14.017   0.181 -12.089  1.00  2.890          C  
ATOM   9666  CD  GLN A 625     -13.785  -1.239 -12.574  1.00  2.890          C  
ATOM   9667  OE1 GLN A 625     -14.573  -2.136 -12.237  1.00  2.890          O  
ATOM   9668  NE2 GLN A 625     -12.752  -1.451 -13.391  1.00  2.890          N  
ATOM   9669  H   GLN A 625     -15.806   1.592  -9.875  1.00  1.920          H  
ATOM   9670  HA  GLN A 625     -15.492   2.609 -12.661  1.00  2.700          H  
ATOM   9671 1HB  GLN A 625     -16.047  -0.172 -11.631  1.00  3.470          H  
ATOM   9672 2HB  GLN A 625     -15.742   0.283 -13.291  1.00  3.470          H  
ATOM   9673 1HG  GLN A 625     -13.392   0.831 -12.647  1.00  3.470          H  
ATOM   9674 2HG  GLN A 625     -13.756   0.239 -11.033  1.00  3.470          H  
ATOM   9675 1HE2 GLN A 625     -12.585  -2.389 -13.772  1.00  3.470          H  
ATOM   9676 2HE2 GLN A 625     -12.157  -0.692 -13.655  1.00  3.470          H  
ATOM   9677  N   PHE A 626     -18.090   1.287 -11.416  1.00  2.390          N  
ATOM   9678  CA  PHE A 626     -19.512   1.050 -11.314  1.00  2.630          C  
ATOM   9679  C   PHE A 626     -20.135   0.315 -12.494  1.00  2.130          C  
ATOM   9680  O   PHE A 626     -20.957  -0.575 -12.288  1.00  2.790          O  
ATOM   9681  CB  PHE A 626     -20.266   2.394 -11.256  1.00  3.590          C  
ATOM   9682  CG  PHE A 626     -19.880   3.408 -10.170  1.00  3.590          C  
ATOM   9683  CD1 PHE A 626     -19.097   3.094  -9.066  1.00  3.590          C  
ATOM   9684  CD2 PHE A 626     -20.342   4.722 -10.284  1.00  3.590          C  
ATOM   9685  CE1 PHE A 626     -18.786   4.067  -8.126  1.00  3.590          C  
ATOM   9686  CE2 PHE A 626     -20.039   5.682  -9.338  1.00  3.590          C  
ATOM   9687  CZ  PHE A 626     -19.261   5.358  -8.264  1.00  3.590          C  
ATOM   9688  H   PHE A 626     -17.533   0.860 -10.699  1.00  2.870          H  
ATOM   9689  HA  PHE A 626     -19.703   0.467 -10.410  1.00  3.160          H  
ATOM   9690 1HB  PHE A 626     -20.169   2.894 -12.218  1.00  4.300          H  
ATOM   9691 2HB  PHE A 626     -21.322   2.174 -11.139  1.00  4.300          H  
ATOM   9692  HD1 PHE A 626     -18.718   2.092  -8.929  1.00  4.300          H  
ATOM   9693  HD2 PHE A 626     -20.958   4.992 -11.141  1.00  4.300          H  
ATOM   9694  HE1 PHE A 626     -18.161   3.811  -7.268  1.00  4.300          H  
ATOM   9695  HE2 PHE A 626     -20.409   6.704  -9.447  1.00  4.300          H  
ATOM   9696  HZ  PHE A 626     -19.012   6.120  -7.518  1.00  4.300          H  
ATOM   9697  N   THR A 627     -19.708   0.640 -13.716  1.00  1.450          N  
ATOM   9698  CA  THR A 627     -20.344   0.091 -14.891  1.00  1.470          C  
ATOM   9699  C   THR A 627     -19.659   0.263 -16.251  1.00  1.140          C  
ATOM   9700  O   THR A 627     -18.565   0.822 -16.364  1.00  1.950          O  
ATOM   9701  CB  THR A 627     -21.728   0.685 -15.004  1.00  2.050          C  
ATOM   9702  OG1 THR A 627     -22.335  -0.006 -15.969  1.00  2.050          O  
ATOM   9703  CG2 THR A 627     -21.697   2.176 -15.364  1.00  2.050          C  
ATOM   9704  H   THR A 627     -19.001   1.358 -13.808  1.00  1.740          H  
ATOM   9705  HA  THR A 627     -20.454  -0.981 -14.727  1.00  1.760          H  
ATOM   9706  HB  THR A 627     -22.269   0.544 -14.075  1.00  2.460          H  
ATOM   9707  HG1 THR A 627     -23.307  -0.010 -15.846  1.00  2.460          H  
ATOM   9708 1HG2 THR A 627     -22.718   2.540 -15.462  1.00  2.460          H  
ATOM   9709 2HG2 THR A 627     -21.185   2.727 -14.578  1.00  2.460          H  
ATOM   9710 3HG2 THR A 627     -21.174   2.331 -16.307  1.00  2.460          H  
ATOM   9711  N   ASN A 628     -20.353  -0.193 -17.300  1.00  0.770          N  
ATOM   9712  CA  ASN A 628     -19.910  -0.039 -18.678  1.00  1.060          C  
ATOM   9713  C   ASN A 628     -20.809   0.969 -19.400  1.00  0.750          C  
ATOM   9714  O   ASN A 628     -22.019   0.779 -19.457  1.00  0.930          O  
ATOM   9715  CB  ASN A 628     -19.956  -1.364 -19.411  1.00  1.370          C  
ATOM   9716  CG  ASN A 628     -19.074  -2.430 -18.817  1.00  1.370          C  
ATOM   9717  OD1 ASN A 628     -17.955  -2.211 -18.345  1.00  1.370          O  
ATOM   9718  ND2 ASN A 628     -19.580  -3.631 -18.848  1.00  1.370          N  
ATOM   9719  H   ASN A 628     -21.275  -0.653 -17.139  1.00  0.920          H  
ATOM   9720  HA  ASN A 628     -18.894   0.347 -18.680  1.00  1.270          H  
ATOM   9721 1HB  ASN A 628     -20.987  -1.726 -19.409  1.00  1.640          H  
ATOM   9722 2HB  ASN A 628     -19.669  -1.209 -20.450  1.00  1.640          H  
ATOM   9723 1HD2 ASN A 628     -19.067  -4.405 -18.480  1.00  1.640          H  
ATOM   9724 2HD2 ASN A 628     -20.490  -3.766 -19.236  1.00  1.640          H  
ATOM   9725  N   THR A 629     -20.264   2.042 -19.946  1.00  0.700          N  
ATOM   9726  CA  THR A 629     -21.176   2.973 -20.599  1.00  0.530          C  
ATOM   9727  C   THR A 629     -20.505   3.731 -21.757  1.00  0.450          C  
ATOM   9728  O   THR A 629     -19.356   4.164 -21.631  1.00  0.480          O  
ATOM   9729  CB  THR A 629     -21.800   3.933 -19.547  1.00  0.810          C  
ATOM   9730  OG1 THR A 629     -22.753   4.783 -20.179  1.00  0.810          O  
ATOM   9731  CG2 THR A 629     -20.759   4.771 -18.884  1.00  0.810          C  
ATOM   9732  H   THR A 629     -19.246   2.141 -19.929  1.00  0.840          H  
ATOM   9733  HA  THR A 629     -21.993   2.381 -20.970  1.00  0.640          H  
ATOM   9734  HB  THR A 629     -22.311   3.337 -18.787  1.00  0.970          H  
ATOM   9735  HG1 THR A 629     -23.221   5.296 -19.509  1.00  0.970          H  
ATOM   9736 1HG2 THR A 629     -21.234   5.416 -18.154  1.00  0.970          H  
ATOM   9737 2HG2 THR A 629     -20.042   4.123 -18.385  1.00  0.970          H  
ATOM   9738 3HG2 THR A 629     -20.255   5.378 -19.619  1.00  0.970          H  
ATOM   9739  N   PRO A 630     -21.239   4.010 -22.859  1.00  0.430          N  
ATOM   9740  CA  PRO A 630     -20.803   4.744 -24.029  1.00  0.430          C  
ATOM   9741  C   PRO A 630     -20.120   6.066 -23.769  1.00  0.330          C  
ATOM   9742  O   PRO A 630     -19.219   6.417 -24.522  1.00  0.300          O  
ATOM   9743  CB  PRO A 630     -22.114   4.963 -24.789  1.00  0.650          C  
ATOM   9744  CG  PRO A 630     -22.947   3.779 -24.440  1.00  0.650          C  
ATOM   9745  CD  PRO A 630     -22.628   3.469 -23.011  1.00  0.650          C  
ATOM   9746  HA  PRO A 630     -20.148   4.089 -24.611  1.00  0.520          H  
ATOM   9747 1HB  PRO A 630     -22.569   5.930 -24.487  1.00  0.770          H  
ATOM   9748 2HB  PRO A 630     -21.921   5.036 -25.860  1.00  0.770          H  
ATOM   9749 1HG  PRO A 630     -23.996   4.027 -24.572  1.00  0.770          H  
ATOM   9750 2HG  PRO A 630     -22.726   2.945 -25.128  1.00  0.770          H  
ATOM   9751 1HD  PRO A 630     -23.347   3.960 -22.349  1.00  0.770          H  
ATOM   9752 2HD  PRO A 630     -22.655   2.370 -22.937  1.00  0.770          H  
ATOM   9753  N   ASN A 631     -20.421   6.758 -22.671  1.00  0.330          N  
ATOM   9754  CA  ASN A 631     -19.776   8.037 -22.515  1.00  0.340          C  
ATOM   9755  C   ASN A 631     -18.656   8.049 -21.487  1.00  0.290          C  
ATOM   9756  O   ASN A 631     -18.350   9.089 -20.894  1.00  0.370          O  
ATOM   9757  CB  ASN A 631     -20.846   9.012 -22.078  1.00  0.470          C  
ATOM   9758  CG  ASN A 631     -21.406   8.588 -20.801  1.00  0.470          C  
ATOM   9759  OD1 ASN A 631     -21.427   7.391 -20.502  1.00  0.470          O  
ATOM   9760  ND2 ASN A 631     -21.842   9.506 -20.028  1.00  0.470          N  
ATOM   9761  H   ASN A 631     -21.128   6.481 -21.995  1.00  0.400          H  
ATOM   9762  HA  ASN A 631     -19.374   8.355 -23.473  1.00  0.410          H  
ATOM   9763 1HB  ASN A 631     -20.472  10.008 -21.951  1.00  0.570          H  
ATOM   9764 2HB  ASN A 631     -21.639   9.048 -22.815  1.00  0.570          H  
ATOM   9765 1HD2 ASN A 631     -22.225   9.269 -19.113  1.00  0.570          H  
ATOM   9766 2HD2 ASN A 631     -21.785  10.465 -20.330  1.00  0.570          H  
ATOM   9767  N   THR A 632     -17.903   6.961 -21.409  1.00  0.260          N  
ATOM   9768  CA  THR A 632     -16.703   7.019 -20.595  1.00  0.230          C  
ATOM   9769  C   THR A 632     -15.662   6.046 -21.083  1.00  0.240          C  
ATOM   9770  O   THR A 632     -15.906   5.308 -22.038  1.00  0.280          O  
ATOM   9771  CB  THR A 632     -16.993   6.718 -19.130  1.00  0.330          C  
ATOM   9772  OG1 THR A 632     -15.856   7.078 -18.376  1.00  0.330          O  
ATOM   9773  CG2 THR A 632     -17.250   5.196 -18.922  1.00  0.330          C  
ATOM   9774  H   THR A 632     -18.218   6.082 -21.838  1.00  0.310          H  
ATOM   9775  HA  THR A 632     -16.281   8.019 -20.670  1.00  0.280          H  
ATOM   9776  HB  THR A 632     -17.859   7.295 -18.806  1.00  0.400          H  
ATOM   9777  HG1 THR A 632     -15.688   8.048 -18.484  1.00  0.400          H  
ATOM   9778 1HG2 THR A 632     -17.455   5.002 -17.872  1.00  0.400          H  
ATOM   9779 2HG2 THR A 632     -18.084   4.894 -19.514  1.00  0.400          H  
ATOM   9780 3HG2 THR A 632     -16.398   4.596 -19.217  1.00  0.400          H  
ATOM   9781  N   GLY A 633     -14.519   6.045 -20.418  1.00  0.230          N  
ATOM   9782  CA  GLY A 633     -13.438   5.103 -20.702  1.00  0.260          C  
ATOM   9783  C   GLY A 633     -12.176   5.390 -19.894  1.00  0.260          C  
ATOM   9784  O   GLY A 633     -12.016   6.484 -19.340  1.00  0.310          O  
ATOM   9785  H   GLY A 633     -14.430   6.756 -19.684  1.00  0.280          H  
ATOM   9786 1HA  GLY A 633     -13.782   4.094 -20.503  1.00  0.310          H  
ATOM   9787 2HA  GLY A 633     -13.203   5.131 -21.751  1.00  0.310          H  
ATOM   9788  N   THR A 634     -11.224   4.450 -19.922  1.00  0.240          N  
ATOM   9789  CA  THR A 634      -9.950   4.623 -19.184  1.00  0.230          C  
ATOM   9790  C   THR A 634      -8.720   4.313 -20.019  1.00  0.200          C  
ATOM   9791  O   THR A 634      -8.807   3.602 -21.029  1.00  0.190          O  
ATOM   9792  CB  THR A 634      -9.897   3.768 -17.897  1.00  0.330          C  
ATOM   9793  OG1 THR A 634      -8.701   4.074 -17.162  1.00  0.330          O  
ATOM   9794  CG2 THR A 634      -9.891   2.282 -18.227  1.00  0.330          C  
ATOM   9795  H   THR A 634     -11.454   3.577 -20.415  1.00  0.290          H  
ATOM   9796  HA  THR A 634      -9.879   5.652 -18.871  1.00  0.280          H  
ATOM   9797  HB  THR A 634     -10.744   4.003 -17.289  1.00  0.390          H  
ATOM   9798  HG1 THR A 634      -8.731   4.999 -16.835  1.00  0.390          H  
ATOM   9799 1HG2 THR A 634      -9.855   1.707 -17.306  1.00  0.390          H  
ATOM   9800 2HG2 THR A 634     -10.789   2.023 -18.777  1.00  0.390          H  
ATOM   9801 3HG2 THR A 634      -9.019   2.060 -18.827  1.00  0.390          H  
ATOM   9802  N   VAL A 635      -7.571   4.874 -19.606  1.00  0.210          N  
ATOM   9803  CA  VAL A 635      -6.321   4.601 -20.310  1.00  0.210          C  
ATOM   9804  C   VAL A 635      -5.164   4.187 -19.380  1.00  0.220          C  
ATOM   9805  O   VAL A 635      -4.824   4.886 -18.424  1.00  0.250          O  
ATOM   9806  CB  VAL A 635      -5.871   5.831 -21.153  1.00  0.290          C  
ATOM   9807  CG1 VAL A 635      -4.549   5.501 -21.927  1.00  0.290          C  
ATOM   9808  CG2 VAL A 635      -6.972   6.237 -22.124  1.00  0.290          C  
ATOM   9809  H   VAL A 635      -7.584   5.450 -18.761  1.00  0.250          H  
ATOM   9810  HA  VAL A 635      -6.520   3.791 -20.985  1.00  0.250          H  
ATOM   9811  HB  VAL A 635      -5.660   6.662 -20.485  1.00  0.350          H  
ATOM   9812 1HG1 VAL A 635      -4.248   6.369 -22.503  1.00  0.350          H  
ATOM   9813 2HG1 VAL A 635      -3.749   5.238 -21.238  1.00  0.350          H  
ATOM   9814 3HG1 VAL A 635      -4.719   4.672 -22.607  1.00  0.350          H  
ATOM   9815 1HG2 VAL A 635      -6.645   7.101 -22.702  1.00  0.350          H  
ATOM   9816 2HG2 VAL A 635      -7.174   5.405 -22.792  1.00  0.350          H  
ATOM   9817 3HG2 VAL A 635      -7.878   6.494 -21.586  1.00  0.350          H  
ATOM   9818  N   PHE A 636      -4.515   3.070 -19.689  1.00  0.210          N  
ATOM   9819  CA  PHE A 636      -3.365   2.634 -18.882  1.00  0.200          C  
ATOM   9820  C   PHE A 636      -2.067   2.944 -19.619  1.00  0.210          C  
ATOM   9821  O   PHE A 636      -1.904   2.610 -20.791  1.00  0.220          O  
ATOM   9822  CB  PHE A 636      -3.435   1.140 -18.525  1.00  0.280          C  
ATOM   9823  CG  PHE A 636      -4.511   0.783 -17.550  1.00  0.280          C  
ATOM   9824  CD1 PHE A 636      -5.815   0.608 -17.949  1.00  0.280          C  
ATOM   9825  CD2 PHE A 636      -4.203   0.596 -16.231  1.00  0.280          C  
ATOM   9826  CE1 PHE A 636      -6.785   0.266 -17.033  1.00  0.280          C  
ATOM   9827  CE2 PHE A 636      -5.155   0.256 -15.320  1.00  0.280          C  
ATOM   9828  CZ  PHE A 636      -6.451   0.092 -15.720  1.00  0.280          C  
ATOM   9829  H   PHE A 636      -4.842   2.553 -20.509  1.00  0.250          H  
ATOM   9830  HA  PHE A 636      -3.356   3.196 -17.946  1.00  0.240          H  
ATOM   9831 1HB  PHE A 636      -3.568   0.546 -19.393  1.00  0.340          H  
ATOM   9832 2HB  PHE A 636      -2.480   0.847 -18.089  1.00  0.340          H  
ATOM   9833  HD1 PHE A 636      -6.075   0.751 -18.998  1.00  0.340          H  
ATOM   9834  HD2 PHE A 636      -3.180   0.729 -15.911  1.00  0.340          H  
ATOM   9835  HE1 PHE A 636      -7.816   0.132 -17.349  1.00  0.340          H  
ATOM   9836  HE2 PHE A 636      -4.881   0.115 -14.274  1.00  0.340          H  
ATOM   9837  HZ  PHE A 636      -7.214  -0.176 -14.994  1.00  0.340          H  
ATOM   9838  N   PHE A 637      -1.131   3.593 -18.935  1.00  0.230          N  
ATOM   9839  CA  PHE A 637       0.129   3.973 -19.571  1.00  0.250          C  
ATOM   9840  C   PHE A 637       1.338   3.281 -18.947  1.00  0.240          C  
ATOM   9841  O   PHE A 637       1.585   3.398 -17.739  1.00  0.250          O  
ATOM   9842  CB  PHE A 637       0.370   5.473 -19.428  1.00  0.340          C  
ATOM   9843  CG  PHE A 637      -0.652   6.388 -20.052  1.00  0.340          C  
ATOM   9844  CD1 PHE A 637      -1.743   6.824 -19.290  1.00  0.340          C  
ATOM   9845  CD2 PHE A 637      -0.530   6.838 -21.365  1.00  0.340          C  
ATOM   9846  CE1 PHE A 637      -2.678   7.686 -19.821  1.00  0.340          C  
ATOM   9847  CE2 PHE A 637      -1.476   7.707 -21.902  1.00  0.340          C  
ATOM   9848  CZ  PHE A 637      -2.544   8.132 -21.129  1.00  0.340          C  
ATOM   9849  H   PHE A 637      -1.312   3.864 -17.968  1.00  0.280          H  
ATOM   9850  HA  PHE A 637       0.085   3.711 -20.623  1.00  0.300          H  
ATOM   9851 1HB  PHE A 637       0.414   5.697 -18.390  1.00  0.410          H  
ATOM   9852 2HB  PHE A 637       1.345   5.716 -19.850  1.00  0.410          H  
ATOM   9853  HD1 PHE A 637      -1.850   6.476 -18.259  1.00  0.410          H  
ATOM   9854  HD2 PHE A 637       0.317   6.503 -21.966  1.00  0.410          H  
ATOM   9855  HE1 PHE A 637      -3.520   8.012 -19.211  1.00  0.410          H  
ATOM   9856  HE2 PHE A 637      -1.388   8.060 -22.927  1.00  0.410          H  
ATOM   9857  HZ  PHE A 637      -3.282   8.813 -21.553  1.00  0.410          H  
ATOM   9858  N   GLY A 638       2.085   2.553 -19.769  1.00  0.230          N  
ATOM   9859  CA  GLY A 638       3.301   1.880 -19.309  1.00  0.230          C  
ATOM   9860  C   GLY A 638       4.481   2.789 -19.622  1.00  0.230          C  
ATOM   9861  O   GLY A 638       4.706   3.116 -20.802  1.00  0.240          O  
ATOM   9862  H   GLY A 638       1.815   2.540 -20.755  1.00  0.280          H  
ATOM   9863 1HA  GLY A 638       3.247   1.700 -18.236  1.00  0.280          H  
ATOM   9864 2HA  GLY A 638       3.410   0.916 -19.801  1.00  0.280          H  
ATOM   9865  N   LEU A 639       5.293   3.115 -18.615  1.00  0.260          N  
ATOM   9866  CA  LEU A 639       6.406   4.030 -18.831  1.00  0.290          C  
ATOM   9867  C   LEU A 639       7.727   3.305 -19.015  1.00  0.320          C  
ATOM   9868  O   LEU A 639       7.893   2.167 -18.563  1.00  0.320          O  
ATOM   9869  CB  LEU A 639       6.525   5.013 -17.656  1.00  0.390          C  
ATOM   9870  CG  LEU A 639       5.229   5.829 -17.279  1.00  0.390          C  
ATOM   9871  CD1 LEU A 639       5.554   6.750 -16.117  1.00  0.390          C  
ATOM   9872  CD2 LEU A 639       4.711   6.590 -18.462  1.00  0.390          C  
ATOM   9873  H   LEU A 639       5.104   2.792 -17.660  1.00  0.310          H  
ATOM   9874  HA  LEU A 639       6.227   4.589 -19.738  1.00  0.350          H  
ATOM   9875 1HB  LEU A 639       6.840   4.454 -16.784  1.00  0.470          H  
ATOM   9876 2HB  LEU A 639       7.310   5.730 -17.900  1.00  0.470          H  
ATOM   9877  HG  LEU A 639       4.449   5.138 -16.941  1.00  0.470          H  
ATOM   9878 1HD1 LEU A 639       4.668   7.299 -15.837  1.00  0.470          H  
ATOM   9879 2HD1 LEU A 639       5.898   6.174 -15.270  1.00  0.470          H  
ATOM   9880 3HD1 LEU A 639       6.331   7.451 -16.413  1.00  0.470          H  
ATOM   9881 1HD2 LEU A 639       3.820   7.143 -18.180  1.00  0.470          H  
ATOM   9882 2HD2 LEU A 639       5.474   7.274 -18.810  1.00  0.470          H  
ATOM   9883 3HD2 LEU A 639       4.456   5.900 -19.260  1.00  0.470          H  
ATOM   9884  N   LYS A 640       8.662   3.980 -19.676  1.00  0.350          N  
ATOM   9885  CA  LYS A 640       9.995   3.430 -19.891  1.00  0.390          C  
ATOM   9886  C   LYS A 640      10.716   3.189 -18.565  1.00  0.370          C  
ATOM   9887  O   LYS A 640      10.432   3.888 -17.598  1.00  0.330          O  
ATOM   9888  CB  LYS A 640      10.851   4.336 -20.781  1.00  0.530          C  
ATOM   9889  CG  LYS A 640      10.438   4.376 -22.201  1.00  0.530          C  
ATOM   9890  CD  LYS A 640      11.448   5.125 -23.033  1.00  0.530          C  
ATOM   9891  CE  LYS A 640      11.037   5.180 -24.514  1.00  0.530          C  
ATOM   9892  NZ  LYS A 640      11.087   3.844 -25.181  1.00  0.530          N  
ATOM   9893  H   LYS A 640       8.415   4.907 -20.034  1.00  0.420          H  
ATOM   9894  HA  LYS A 640       9.847   2.499 -20.423  1.00  0.470          H  
ATOM   9895 1HB  LYS A 640      10.788   5.350 -20.433  1.00  0.640          H  
ATOM   9896 2HB  LYS A 640      11.895   4.046 -20.727  1.00  0.640          H  
ATOM   9897 1HG  LYS A 640      10.387   3.364 -22.558  1.00  0.640          H  
ATOM   9898 2HG  LYS A 640       9.452   4.834 -22.302  1.00  0.640          H  
ATOM   9899 1HD  LYS A 640      11.555   6.137 -22.649  1.00  0.640          H  
ATOM   9900 2HD  LYS A 640      12.415   4.628 -22.960  1.00  0.640          H  
ATOM   9901 1HE  LYS A 640      10.017   5.559 -24.589  1.00  0.640          H  
ATOM   9902 2HE  LYS A 640      11.710   5.861 -25.033  1.00  0.640          H  
ATOM   9903 1HZ  LYS A 640      10.807   3.948 -26.138  1.00  0.640          H  
ATOM   9904 2HZ  LYS A 640      12.014   3.467 -25.139  1.00  0.640          H  
ATOM   9905 3HZ  LYS A 640      10.432   3.191 -24.727  1.00  0.640          H  
ATOM   9906  N   PRO A 641      11.633   2.212 -18.472  1.00  0.410          N  
ATOM   9907  CA  PRO A 641      12.407   1.904 -17.283  1.00  0.420          C  
ATOM   9908  C   PRO A 641      13.124   3.127 -16.765  1.00  0.400          C  
ATOM   9909  O   PRO A 641      13.664   3.906 -17.550  1.00  0.390          O  
ATOM   9910  CB  PRO A 641      13.397   0.851 -17.792  1.00  0.630          C  
ATOM   9911  CG  PRO A 641      12.684   0.178 -18.937  1.00  0.630          C  
ATOM   9912  CD  PRO A 641      11.902   1.286 -19.613  1.00  0.630          C  
ATOM   9913  HA  PRO A 641      11.743   1.489 -16.514  1.00  0.500          H  
ATOM   9914 1HB  PRO A 641      14.346   1.336 -18.092  1.00  0.760          H  
ATOM   9915 2HB  PRO A 641      13.653   0.154 -16.979  1.00  0.760          H  
ATOM   9916 1HG  PRO A 641      13.420  -0.292 -19.609  1.00  0.760          H  
ATOM   9917 2HG  PRO A 641      12.034  -0.626 -18.563  1.00  0.760          H  
ATOM   9918 1HD  PRO A 641      12.499   1.774 -20.393  1.00  0.760          H  
ATOM   9919 2HD  PRO A 641      10.987   0.819 -20.005  1.00  0.760          H  
ATOM   9920  N   PHE A 642      13.162   3.244 -15.448  1.00  0.450          N  
ATOM   9921  CA  PHE A 642      13.761   4.345 -14.705  1.00  0.520          C  
ATOM   9922  C   PHE A 642      15.048   4.911 -15.287  1.00  0.570          C  
ATOM   9923  O   PHE A 642      15.184   6.123 -15.440  1.00  0.630          O  
ATOM   9924  CB  PHE A 642      14.050   3.875 -13.289  1.00  0.700          C  
ATOM   9925  CG  PHE A 642      12.820   3.668 -12.487  1.00  0.700          C  
ATOM   9926  CD1 PHE A 642      12.334   2.393 -12.299  1.00  0.700          C  
ATOM   9927  CD2 PHE A 642      12.131   4.729 -11.922  1.00  0.700          C  
ATOM   9928  CE1 PHE A 642      11.197   2.184 -11.580  1.00  0.700          C  
ATOM   9929  CE2 PHE A 642      10.987   4.505 -11.193  1.00  0.700          C  
ATOM   9930  CZ  PHE A 642      10.529   3.230 -11.030  1.00  0.700          C  
ATOM   9931  H   PHE A 642      12.703   2.527 -14.909  1.00  0.540          H  
ATOM   9932  HA  PHE A 642      13.027   5.150 -14.666  1.00  0.620          H  
ATOM   9933 1HB  PHE A 642      14.604   2.940 -13.320  1.00  0.840          H  
ATOM   9934 2HB  PHE A 642      14.673   4.605 -12.802  1.00  0.840          H  
ATOM   9935  HD1 PHE A 642      12.860   1.538 -12.734  1.00  0.840          H  
ATOM   9936  HD2 PHE A 642      12.495   5.750 -12.060  1.00  0.840          H  
ATOM   9937  HE1 PHE A 642      10.817   1.169 -11.448  1.00  0.840          H  
ATOM   9938  HE2 PHE A 642      10.434   5.336 -10.748  1.00  0.840          H  
ATOM   9939  HZ  PHE A 642       9.626   3.049 -10.468  1.00  0.840          H  
ATOM   9940  N   ASP A 643      16.020   4.055 -15.582  1.00  0.590          N  
ATOM   9941  CA  ASP A 643      17.330   4.507 -16.030  1.00  0.680          C  
ATOM   9942  C   ASP A 643      17.328   5.133 -17.423  1.00  0.550          C  
ATOM   9943  O   ASP A 643      18.317   5.735 -17.840  1.00  0.560          O  
ATOM   9944  CB  ASP A 643      18.297   3.334 -15.961  1.00  0.920          C  
ATOM   9945  CG  ASP A 643      17.786   2.189 -16.770  1.00  0.920          C  
ATOM   9946  OD1 ASP A 643      16.650   1.813 -16.530  1.00  0.920          O  
ATOM   9947  OD2 ASP A 643      18.498   1.680 -17.608  1.00  0.920          O  
ATOM   9948  H   ASP A 643      15.871   3.046 -15.512  1.00  0.710          H  
ATOM   9949  HA  ASP A 643      17.676   5.267 -15.329  1.00  0.820          H  
ATOM   9950 1HB  ASP A 643      19.272   3.637 -16.342  1.00  1.100          H  
ATOM   9951 2HB  ASP A 643      18.423   3.018 -14.925  1.00  1.100          H  
ATOM   9952  N   GLN A 644      16.234   4.945 -18.157  1.00  0.480          N  
ATOM   9953  CA  GLN A 644      16.070   5.467 -19.495  1.00  0.470          C  
ATOM   9954  C   GLN A 644      15.173   6.705 -19.502  1.00  0.450          C  
ATOM   9955  O   GLN A 644      14.878   7.257 -20.567  1.00  0.630          O  
ATOM   9956  CB  GLN A 644      15.444   4.390 -20.385  1.00  0.660          C  
ATOM   9957  CG  GLN A 644      16.249   3.103 -20.446  1.00  0.660          C  
ATOM   9958  CD  GLN A 644      17.625   3.314 -20.988  1.00  0.660          C  
ATOM   9959  OE1 GLN A 644      17.786   3.874 -22.079  1.00  0.660          O  
ATOM   9960  NE2 GLN A 644      18.636   2.884 -20.247  1.00  0.660          N  
ATOM   9961  H   GLN A 644      15.442   4.441 -17.750  1.00  0.580          H  
ATOM   9962  HA  GLN A 644      17.047   5.750 -19.886  1.00  0.560          H  
ATOM   9963 1HB  GLN A 644      14.450   4.144 -20.002  1.00  0.790          H  
ATOM   9964 2HB  GLN A 644      15.322   4.773 -21.396  1.00  0.790          H  
ATOM   9965 1HG  GLN A 644      16.338   2.696 -19.435  1.00  0.790          H  
ATOM   9966 2HG  GLN A 644      15.730   2.393 -21.085  1.00  0.790          H  
ATOM   9967 1HE2 GLN A 644      19.573   3.006 -20.558  1.00  0.790          H  
ATOM   9968 2HE2 GLN A 644      18.474   2.427 -19.334  1.00  0.790          H  
ATOM   9969  N   ARG A 645      14.671   7.100 -18.332  1.00  0.440          N  
ATOM   9970  CA  ARG A 645      13.727   8.200 -18.248  1.00  0.580          C  
ATOM   9971  C   ARG A 645      14.390   9.562 -18.095  1.00  0.650          C  
ATOM   9972  O   ARG A 645      15.399   9.714 -17.409  1.00  0.670          O  
ATOM   9973  CB  ARG A 645      12.757   7.964 -17.098  1.00  0.760          C  
ATOM   9974  CG  ARG A 645      11.808   6.761 -17.296  1.00  0.760          C  
ATOM   9975  CD  ARG A 645      10.617   7.034 -18.168  1.00  0.760          C  
ATOM   9976  NE  ARG A 645       9.652   7.881 -17.541  1.00  0.760          N  
ATOM   9977  CZ  ARG A 645       9.383   9.152 -17.857  1.00  0.760          C  
ATOM   9978  NH1 ARG A 645      10.003   9.788 -18.831  1.00  0.760          N  
ATOM   9979  NH2 ARG A 645       8.489   9.772 -17.156  1.00  0.760          N  
ATOM   9980  H   ARG A 645      14.960   6.638 -17.463  1.00  0.530          H  
ATOM   9981  HA  ARG A 645      13.154   8.212 -19.171  1.00  0.700          H  
ATOM   9982 1HB  ARG A 645      13.321   7.777 -16.189  1.00  0.910          H  
ATOM   9983 2HB  ARG A 645      12.163   8.856 -16.926  1.00  0.910          H  
ATOM   9984 1HG  ARG A 645      12.361   5.964 -17.772  1.00  0.910          H  
ATOM   9985 2HG  ARG A 645      11.447   6.411 -16.328  1.00  0.910          H  
ATOM   9986 1HD  ARG A 645      10.926   7.468 -19.103  1.00  0.910          H  
ATOM   9987 2HD  ARG A 645      10.118   6.115 -18.372  1.00  0.910          H  
ATOM   9988  HE  ARG A 645       9.136   7.482 -16.762  1.00  0.910          H  
ATOM   9989 1HH1 ARG A 645      10.696   9.320 -19.385  1.00  0.910          H  
ATOM   9990 2HH1 ARG A 645       9.755  10.749 -19.026  1.00  0.910          H  
ATOM   9991 1HH2 ARG A 645       8.030   9.276 -16.409  1.00  0.910          H  
ATOM   9992 2HH2 ARG A 645       8.282  10.744 -17.342  1.00  0.910          H  
ATOM   9993  N   LYS A 646      13.779  10.574 -18.713  1.00  0.770          N  
ATOM   9994  CA  LYS A 646      14.234  11.957 -18.580  1.00  0.860          C  
ATOM   9995  C   LYS A 646      13.365  12.763 -17.612  1.00  0.810          C  
ATOM   9996  O   LYS A 646      13.773  13.820 -17.137  1.00  0.800          O  
ATOM   9997  CB  LYS A 646      14.249  12.644 -19.941  1.00  1.170          C  
ATOM   9998  CG  LYS A 646      15.256  12.066 -20.921  1.00  1.170          C  
ATOM   9999  CD  LYS A 646      15.225  12.814 -22.248  1.00  1.170          C  
ATOM  10000  CE  LYS A 646      16.239  12.247 -23.236  1.00  1.170          C  
ATOM  10001  NZ  LYS A 646      16.194  12.956 -24.549  1.00  1.170          N  
ATOM  10002  H   LYS A 646      12.990  10.367 -19.301  1.00  0.920          H  
ATOM  10003  HA  LYS A 646      15.250  11.949 -18.182  1.00  1.030          H  
ATOM  10004 1HB  LYS A 646      13.258  12.574 -20.393  1.00  1.400          H  
ATOM  10005 2HB  LYS A 646      14.468  13.704 -19.809  1.00  1.400          H  
ATOM  10006 1HG  LYS A 646      16.255  12.134 -20.489  1.00  1.400          H  
ATOM  10007 2HG  LYS A 646      15.029  11.013 -21.094  1.00  1.400          H  
ATOM  10008 1HD  LYS A 646      14.225  12.739 -22.682  1.00  1.400          H  
ATOM  10009 2HD  LYS A 646      15.446  13.867 -22.076  1.00  1.400          H  
ATOM  10010 1HE  LYS A 646      17.239  12.343 -22.817  1.00  1.400          H  
ATOM  10011 2HE  LYS A 646      16.024  11.190 -23.398  1.00  1.400          H  
ATOM  10012 1HZ  LYS A 646      16.877  12.551 -25.175  1.00  1.400          H  
ATOM  10013 2HZ  LYS A 646      15.271  12.862 -24.952  1.00  1.400          H  
ATOM  10014 3HZ  LYS A 646      16.403  13.935 -24.413  1.00  1.400          H  
ATOM  10015  N   HIS A 647      12.158  12.268 -17.366  1.00  0.790          N  
ATOM  10016  CA  HIS A 647      11.140  12.922 -16.545  1.00  0.750          C  
ATOM  10017  C   HIS A 647      10.468  11.901 -15.641  1.00  0.580          C  
ATOM  10018  O   HIS A 647      10.574  10.701 -15.879  1.00  0.650          O  
ATOM  10019  CB  HIS A 647      10.120  13.653 -17.426  1.00  1.070          C  
ATOM  10020  CG  HIS A 647      10.720  14.803 -18.175  1.00  1.070          C  
ATOM  10021  ND1 HIS A 647      10.987  16.012 -17.569  1.00  1.070          N  
ATOM  10022  CD2 HIS A 647      11.116  14.935 -19.465  1.00  1.070          C  
ATOM  10023  CE1 HIS A 647      11.518  16.834 -18.449  1.00  1.070          C  
ATOM  10024  NE2 HIS A 647      11.607  16.210 -19.607  1.00  1.070          N  
ATOM  10025  H   HIS A 647      11.926  11.383 -17.774  1.00  0.950          H  
ATOM  10026  HA  HIS A 647      11.606  13.665 -15.898  1.00  0.900          H  
ATOM  10027 1HB  HIS A 647       9.684  12.960 -18.142  1.00  1.280          H  
ATOM  10028 2HB  HIS A 647       9.315  14.035 -16.805  1.00  1.280          H  
ATOM  10029  HD1 HIS A 647      11.071  16.157 -16.567  1.00  1.280          H  
ATOM  10030  HD2 HIS A 647      11.108  14.254 -20.322  1.00  1.280          H  
ATOM  10031  HE1 HIS A 647      11.800  17.845 -18.155  1.00  1.280          H  
ATOM  10032  N   THR A 648       9.821  12.354 -14.579  1.00  0.460          N  
ATOM  10033  CA  THR A 648       9.110  11.427 -13.691  1.00  0.420          C  
ATOM  10034  C   THR A 648       7.673  11.186 -14.148  1.00  0.370          C  
ATOM  10035  O   THR A 648       7.140  11.914 -14.998  1.00  0.390          O  
ATOM  10036  CB  THR A 648       9.066  11.962 -12.243  1.00  0.600          C  
ATOM  10037  OG1 THR A 648       8.245  13.148 -12.184  1.00  0.600          O  
ATOM  10038  CG2 THR A 648      10.478  12.328 -11.810  1.00  0.600          C  
ATOM  10039  H   THR A 648       9.803  13.369 -14.403  1.00  0.550          H  
ATOM  10040  HA  THR A 648       9.629  10.466 -13.693  1.00  0.500          H  
ATOM  10041  HB  THR A 648       8.659  11.199 -11.580  1.00  0.720          H  
ATOM  10042  HG1 THR A 648       8.229  13.474 -11.273  1.00  0.720          H  
ATOM  10043 1HG2 THR A 648      10.459  12.709 -10.789  1.00  0.720          H  
ATOM  10044 2HG2 THR A 648      11.109  11.441 -11.856  1.00  0.720          H  
ATOM  10045 3HG2 THR A 648      10.882  13.095 -12.471  1.00  0.720          H  
ATOM  10046  N   ALA A 649       7.033  10.160 -13.577  1.00  0.330          N  
ATOM  10047  CA  ALA A 649       5.626   9.890 -13.852  1.00  0.310          C  
ATOM  10048  C   ALA A 649       4.752  11.077 -13.443  1.00  0.320          C  
ATOM  10049  O   ALA A 649       3.756  11.380 -14.102  1.00  0.320          O  
ATOM  10050  CB  ALA A 649       5.208   8.635 -13.130  1.00  0.440          C  
ATOM  10051  H   ALA A 649       7.556   9.519 -12.957  1.00  0.400          H  
ATOM  10052  HA  ALA A 649       5.515   9.738 -14.925  1.00  0.370          H  
ATOM  10053 1HB  ALA A 649       4.225   8.396 -13.350  1.00  0.530          H  
ATOM  10054 2HB  ALA A 649       5.833   7.824 -13.460  1.00  0.530          H  
ATOM  10055 3HB  ALA A 649       5.322   8.768 -12.059  1.00  0.530          H  
ATOM  10056  N   ALA A 650       5.116  11.742 -12.339  1.00  0.360          N  
ATOM  10057  CA  ALA A 650       4.371  12.908 -11.883  1.00  0.380          C  
ATOM  10058  C   ALA A 650       4.441  14.030 -12.924  1.00  0.360          C  
ATOM  10059  O   ALA A 650       3.441  14.712 -13.185  1.00  0.370          O  
ATOM  10060  CB  ALA A 650       4.911  13.382 -10.553  1.00  0.520          C  
ATOM  10061  H   ALA A 650       5.922  11.421 -11.821  1.00  0.430          H  
ATOM  10062  HA  ALA A 650       3.328  12.620 -11.764  1.00  0.460          H  
ATOM  10063 1HB  ALA A 650       4.332  14.239 -10.212  1.00  0.630          H  
ATOM  10064 2HB  ALA A 650       4.833  12.576  -9.824  1.00  0.630          H  
ATOM  10065 3HB  ALA A 650       5.952  13.671 -10.667  1.00  0.630          H  
ATOM  10066  N   GLU A 651       5.624  14.212 -13.529  1.00  0.350          N  
ATOM  10067  CA  GLU A 651       5.788  15.216 -14.572  1.00  0.350          C  
ATOM  10068  C   GLU A 651       4.948  14.867 -15.799  1.00  0.330          C  
ATOM  10069  O   GLU A 651       4.342  15.762 -16.400  1.00  0.330          O  
ATOM  10070  CB  GLU A 651       7.262  15.396 -14.936  1.00  0.490          C  
ATOM  10071  CG  GLU A 651       8.084  16.109 -13.860  1.00  0.490          C  
ATOM  10072  CD  GLU A 651       9.545  16.225 -14.199  1.00  0.490          C  
ATOM  10073  OE1 GLU A 651      10.205  15.221 -14.395  1.00  0.490          O  
ATOM  10074  OE2 GLU A 651      10.012  17.336 -14.292  1.00  0.490          O  
ATOM  10075  H   GLU A 651       6.427  13.657 -13.231  1.00  0.420          H  
ATOM  10076  HA  GLU A 651       5.429  16.169 -14.185  1.00  0.420          H  
ATOM  10077 1HB  GLU A 651       7.707  14.420 -15.095  1.00  0.590          H  
ATOM  10078 2HB  GLU A 651       7.350  15.955 -15.866  1.00  0.590          H  
ATOM  10079 1HG  GLU A 651       7.677  17.110 -13.725  1.00  0.590          H  
ATOM  10080 2HG  GLU A 651       7.971  15.579 -12.922  1.00  0.590          H  
ATOM  10081  N   ILE A 652       4.880  13.570 -16.158  1.00  0.330          N  
ATOM  10082  CA  ILE A 652       4.031  13.176 -17.279  1.00  0.320          C  
ATOM  10083  C   ILE A 652       2.587  13.480 -16.957  1.00  0.320          C  
ATOM  10084  O   ILE A 652       1.881  14.020 -17.804  1.00  0.330          O  
ATOM  10085  CB  ILE A 652       4.173  11.710 -17.754  1.00  0.450          C  
ATOM  10086  CG1 ILE A 652       5.524  11.501 -18.415  1.00  0.450          C  
ATOM  10087  CG2 ILE A 652       3.030  11.334 -18.707  1.00  0.450          C  
ATOM  10088  CD1 ILE A 652       5.841  10.053 -18.720  1.00  0.450          C  
ATOM  10089  H   ILE A 652       5.462  12.889 -15.658  1.00  0.400          H  
ATOM  10090  HA  ILE A 652       4.305  13.792 -18.134  1.00  0.380          H  
ATOM  10091  HB  ILE A 652       4.143  11.062 -16.882  1.00  0.540          H  
ATOM  10092 1HG1 ILE A 652       5.554  12.072 -19.343  1.00  0.540          H  
ATOM  10093 2HG1 ILE A 652       6.296  11.892 -17.747  1.00  0.540          H  
ATOM  10094 1HG2 ILE A 652       3.102  10.306 -19.021  1.00  0.540          H  
ATOM  10095 2HG2 ILE A 652       2.085  11.458 -18.200  1.00  0.540          H  
ATOM  10096 3HG2 ILE A 652       3.060  11.983 -19.586  1.00  0.540          H  
ATOM  10097 1HD1 ILE A 652       6.811   9.992 -19.185  1.00  0.540          H  
ATOM  10098 2HD1 ILE A 652       5.833   9.482 -17.795  1.00  0.540          H  
ATOM  10099 3HD1 ILE A 652       5.121   9.633 -19.401  1.00  0.540          H  
ATOM  10100  N   ASN A 653       2.118  13.166 -15.748  1.00  0.310          N  
ATOM  10101  CA  ASN A 653       0.731  13.496 -15.450  1.00  0.330          C  
ATOM  10102  C   ASN A 653       0.460  14.963 -15.648  1.00  0.330          C  
ATOM  10103  O   ASN A 653      -0.555  15.326 -16.239  1.00  0.340          O  
ATOM  10104  CB  ASN A 653       0.400  13.219 -14.012  1.00  0.450          C  
ATOM  10105  CG  ASN A 653       0.234  11.881 -13.702  1.00  0.450          C  
ATOM  10106  OD1 ASN A 653      -0.188  11.061 -14.519  1.00  0.450          O  
ATOM  10107  ND2 ASN A 653       0.578  11.576 -12.494  1.00  0.450          N  
ATOM  10108  H   ASN A 653       2.712  12.680 -15.068  1.00  0.370          H  
ATOM  10109  HA  ASN A 653       0.080  12.934 -16.117  1.00  0.400          H  
ATOM  10110 1HB  ASN A 653       1.186  13.617 -13.382  1.00  0.540          H  
ATOM  10111 2HB  ASN A 653      -0.517  13.746 -13.753  1.00  0.540          H  
ATOM  10112 1HD2 ASN A 653       0.517  10.631 -12.186  1.00  0.540          H  
ATOM  10113 2HD2 ASN A 653       0.910  12.287 -11.874  1.00  0.540          H  
ATOM  10114  N   ALA A 654       1.377  15.825 -15.190  1.00  0.340          N  
ATOM  10115  CA  ALA A 654       1.171  17.254 -15.345  1.00  0.350          C  
ATOM  10116  C   ALA A 654       1.068  17.645 -16.815  1.00  0.350          C  
ATOM  10117  O   ALA A 654       0.199  18.446 -17.185  1.00  0.380          O  
ATOM  10118  CB  ALA A 654       2.309  18.011 -14.688  1.00  0.490          C  
ATOM  10119  H   ALA A 654       2.190  15.469 -14.672  1.00  0.410          H  
ATOM  10120  HA  ALA A 654       0.235  17.515 -14.856  1.00  0.420          H  
ATOM  10121 1HB  ALA A 654       2.139  19.081 -14.781  1.00  0.580          H  
ATOM  10122 2HB  ALA A 654       2.363  17.738 -13.634  1.00  0.580          H  
ATOM  10123 3HB  ALA A 654       3.245  17.747 -15.176  1.00  0.580          H  
ATOM  10124  N   GLU A 655       1.932  17.067 -17.659  1.00  0.350          N  
ATOM  10125  CA  GLU A 655       1.899  17.370 -19.082  1.00  0.380          C  
ATOM  10126  C   GLU A 655       0.632  16.857 -19.751  1.00  0.350          C  
ATOM  10127  O   GLU A 655       0.016  17.579 -20.545  1.00  0.380          O  
ATOM  10128  CB  GLU A 655       3.130  16.823 -19.803  1.00  0.520          C  
ATOM  10129  CG  GLU A 655       3.166  17.195 -21.290  1.00  0.520          C  
ATOM  10130  CD  GLU A 655       4.434  16.817 -21.990  1.00  0.520          C  
ATOM  10131  OE1 GLU A 655       5.330  16.325 -21.357  1.00  0.520          O  
ATOM  10132  OE2 GLU A 655       4.500  17.028 -23.185  1.00  0.520          O  
ATOM  10133  H   GLU A 655       2.667  16.456 -17.281  1.00  0.420          H  
ATOM  10134  HA  GLU A 655       1.913  18.453 -19.191  1.00  0.460          H  
ATOM  10135 1HB  GLU A 655       4.033  17.201 -19.323  1.00  0.620          H  
ATOM  10136 2HB  GLU A 655       3.144  15.734 -19.718  1.00  0.620          H  
ATOM  10137 1HG  GLU A 655       2.338  16.693 -21.792  1.00  0.620          H  
ATOM  10138 2HG  GLU A 655       3.009  18.269 -21.382  1.00  0.620          H  
ATOM  10139  N   ILE A 656       0.228  15.620 -19.441  1.00  0.330          N  
ATOM  10140  CA  ILE A 656      -0.959  15.086 -20.075  1.00  0.340          C  
ATOM  10141  C   ILE A 656      -2.139  15.913 -19.637  1.00  0.330          C  
ATOM  10142  O   ILE A 656      -2.884  16.381 -20.486  1.00  0.350          O  
ATOM  10143  CB  ILE A 656      -1.249  13.587 -19.764  1.00  0.470          C  
ATOM  10144  CG1 ILE A 656      -0.168  12.672 -20.387  1.00  0.470          C  
ATOM  10145  CG2 ILE A 656      -2.655  13.204 -20.332  1.00  0.470          C  
ATOM  10146  CD1 ILE A 656      -0.218  11.207 -19.918  1.00  0.470          C  
ATOM  10147  H   ILE A 656       0.770  15.067 -18.775  1.00  0.400          H  
ATOM  10148  HA  ILE A 656      -0.853  15.190 -21.151  1.00  0.410          H  
ATOM  10149  HB  ILE A 656      -1.224  13.435 -18.684  1.00  0.570          H  
ATOM  10150 1HG1 ILE A 656      -0.273  12.683 -21.454  1.00  0.570          H  
ATOM  10151 2HG1 ILE A 656       0.809  13.082 -20.131  1.00  0.570          H  
ATOM  10152 1HG2 ILE A 656      -2.889  12.170 -20.118  1.00  0.570          H  
ATOM  10153 2HG2 ILE A 656      -3.420  13.823 -19.878  1.00  0.570          H  
ATOM  10154 3HG2 ILE A 656      -2.663  13.355 -21.414  1.00  0.570          H  
ATOM  10155 1HD1 ILE A 656       0.583  10.647 -20.399  1.00  0.570          H  
ATOM  10156 2HD1 ILE A 656      -0.095  11.163 -18.837  1.00  0.570          H  
ATOM  10157 3HD1 ILE A 656      -1.162  10.751 -20.180  1.00  0.570          H  
ATOM  10158  N   ASN A 657      -2.269  16.176 -18.331  1.00  0.340          N  
ATOM  10159  CA  ASN A 657      -3.387  16.953 -17.812  1.00  0.360          C  
ATOM  10160  C   ASN A 657      -3.467  18.331 -18.471  1.00  0.390          C  
ATOM  10161  O   ASN A 657      -4.552  18.779 -18.861  1.00  0.430          O  
ATOM  10162  CB  ASN A 657      -3.253  17.069 -16.309  1.00  0.500          C  
ATOM  10163  CG  ASN A 657      -3.590  15.757 -15.604  1.00  0.500          C  
ATOM  10164  OD1 ASN A 657      -4.450  14.980 -16.043  1.00  0.500          O  
ATOM  10165  ND2 ASN A 657      -2.887  15.472 -14.556  1.00  0.500          N  
ATOM  10166  H   ASN A 657      -1.598  15.773 -17.678  1.00  0.410          H  
ATOM  10167  HA  ASN A 657      -4.301  16.421 -18.003  1.00  0.430          H  
ATOM  10168 1HB  ASN A 657      -2.230  17.357 -16.058  1.00  0.600          H  
ATOM  10169 2HB  ASN A 657      -3.914  17.852 -15.944  1.00  0.600          H  
ATOM  10170 1HD2 ASN A 657      -3.011  14.572 -14.096  1.00  0.600          H  
ATOM  10171 2HD2 ASN A 657      -2.187  16.107 -14.235  1.00  0.600          H  
ATOM  10172  N   ALA A 658      -2.320  18.989 -18.671  1.00  0.380          N  
ATOM  10173  CA  ALA A 658      -2.309  20.289 -19.324  1.00  0.410          C  
ATOM  10174  C   ALA A 658      -2.849  20.227 -20.753  1.00  0.430          C  
ATOM  10175  O   ALA A 658      -3.535  21.151 -21.203  1.00  0.420          O  
ATOM  10176  CB  ALA A 658      -0.893  20.833 -19.351  1.00  0.560          C  
ATOM  10177  H   ALA A 658      -1.438  18.616 -18.304  1.00  0.460          H  
ATOM  10178  HA  ALA A 658      -2.944  20.958 -18.748  1.00  0.490          H  
ATOM  10179 1HB  ALA A 658      -0.889  21.817 -19.813  1.00  0.670          H  
ATOM  10180 2HB  ALA A 658      -0.514  20.901 -18.332  1.00  0.670          H  
ATOM  10181 3HB  ALA A 658      -0.261  20.155 -19.928  1.00  0.670          H  
ATOM  10182  N   LYS A 659      -2.530  19.146 -21.468  1.00  0.450          N  
ATOM  10183  CA  LYS A 659      -2.965  18.980 -22.846  1.00  0.500          C  
ATOM  10184  C   LYS A 659      -4.413  18.503 -22.968  1.00  0.510          C  
ATOM  10185  O   LYS A 659      -5.166  18.995 -23.809  1.00  0.590          O  
ATOM  10186  CB  LYS A 659      -2.023  18.022 -23.564  1.00  0.680          C  
ATOM  10187  CG  LYS A 659      -0.631  18.595 -23.800  1.00  0.680          C  
ATOM  10188  CD  LYS A 659       0.269  17.595 -24.497  1.00  0.680          C  
ATOM  10189  CE  LYS A 659       1.670  18.159 -24.711  1.00  0.680          C  
ATOM  10190  NZ  LYS A 659       2.573  17.179 -25.390  1.00  0.680          N  
ATOM  10191  H   LYS A 659      -1.936  18.426 -21.038  1.00  0.540          H  
ATOM  10192  HA  LYS A 659      -2.899  19.950 -23.336  1.00  0.600          H  
ATOM  10193 1HB  LYS A 659      -1.909  17.117 -22.961  1.00  0.820          H  
ATOM  10194 2HB  LYS A 659      -2.447  17.736 -24.523  1.00  0.820          H  
ATOM  10195 1HG  LYS A 659      -0.709  19.499 -24.403  1.00  0.820          H  
ATOM  10196 2HG  LYS A 659      -0.189  18.860 -22.837  1.00  0.820          H  
ATOM  10197 1HD  LYS A 659       0.354  16.715 -23.863  1.00  0.820          H  
ATOM  10198 2HD  LYS A 659      -0.160  17.302 -25.452  1.00  0.820          H  
ATOM  10199 1HE  LYS A 659       1.611  19.063 -25.313  1.00  0.820          H  
ATOM  10200 2HE  LYS A 659       2.093  18.411 -23.744  1.00  0.820          H  
ATOM  10201 1HZ  LYS A 659       3.498  17.590 -25.498  1.00  0.820          H  
ATOM  10202 2HZ  LYS A 659       2.648  16.325 -24.838  1.00  0.820          H  
ATOM  10203 3HZ  LYS A 659       2.201  16.951 -26.296  1.00  0.820          H  
ATOM  10204  N   ILE A 660      -4.828  17.562 -22.121  1.00  0.470          N  
ATOM  10205  CA  ILE A 660      -6.193  17.044 -22.203  1.00  0.530          C  
ATOM  10206  C   ILE A 660      -7.197  18.098 -21.754  1.00  0.550          C  
ATOM  10207  O   ILE A 660      -8.343  18.095 -22.185  1.00  0.480          O  
ATOM  10208  CB  ILE A 660      -6.359  15.698 -21.480  1.00  0.720          C  
ATOM  10209  CG1 ILE A 660      -6.129  15.858 -20.028  1.00  0.720          C  
ATOM  10210  CG2 ILE A 660      -5.408  14.696 -22.105  1.00  0.720          C  
ATOM  10211  CD1 ILE A 660      -6.382  14.654 -19.196  1.00  0.720          C  
ATOM  10212  H   ILE A 660      -4.168  17.198 -21.438  1.00  0.560          H  
ATOM  10213  HA  ILE A 660      -6.392  16.834 -23.247  1.00  0.640          H  
ATOM  10214  HB  ILE A 660      -7.379  15.354 -21.596  1.00  0.860          H  
ATOM  10215 1HG1 ILE A 660      -5.150  16.164 -19.906  1.00  0.860          H  
ATOM  10216 2HG1 ILE A 660      -6.783  16.636 -19.648  1.00  0.860          H  
ATOM  10217 1HG2 ILE A 660      -5.504  13.736 -21.638  1.00  0.860          H  
ATOM  10218 2HG2 ILE A 660      -5.643  14.607 -23.159  1.00  0.860          H  
ATOM  10219 3HG2 ILE A 660      -4.389  15.045 -21.995  1.00  0.860          H  
ATOM  10220 1HD1 ILE A 660      -6.191  14.912 -18.167  1.00  0.860          H  
ATOM  10221 2HD1 ILE A 660      -7.408  14.369 -19.321  1.00  0.860          H  
ATOM  10222 3HD1 ILE A 660      -5.749  13.827 -19.469  1.00  0.860          H  
ATOM  10223  N   ALA A 661      -6.738  19.073 -20.970  1.00  0.680          N  
ATOM  10224  CA  ALA A 661      -7.537  20.214 -20.559  1.00  0.730          C  
ATOM  10225  C   ALA A 661      -8.041  21.013 -21.764  1.00  0.650          C  
ATOM  10226  O   ALA A 661      -8.989  21.789 -21.634  1.00  0.680          O  
ATOM  10227  CB  ALA A 661      -6.726  21.124 -19.659  1.00  1.000          C  
ATOM  10228  H   ALA A 661      -5.811  18.971 -20.548  1.00  0.820          H  
ATOM  10229  HA  ALA A 661      -8.401  19.841 -20.011  1.00  0.880          H  
ATOM  10230 1HB  ALA A 661      -7.342  21.961 -19.338  1.00  1.200          H  
ATOM  10231 2HB  ALA A 661      -6.386  20.565 -18.789  1.00  1.200          H  
ATOM  10232 3HB  ALA A 661      -5.863  21.496 -20.209  1.00  1.200          H  
ATOM  10233  N   GLN A 662      -7.380  20.876 -22.921  1.00  0.590          N  
ATOM  10234  CA  GLN A 662      -7.774  21.593 -24.117  1.00  0.610          C  
ATOM  10235  C   GLN A 662      -8.763  20.793 -24.977  1.00  0.510          C  
ATOM  10236  O   GLN A 662      -9.217  21.286 -26.020  1.00  0.610          O  
ATOM  10237  CB  GLN A 662      -6.537  21.941 -24.944  1.00  0.850          C  
ATOM  10238  CG  GLN A 662      -5.532  22.822 -24.217  1.00  0.850          C  
ATOM  10239  CD  GLN A 662      -6.139  24.128 -23.793  1.00  0.850          C  
ATOM  10240  OE1 GLN A 662      -6.814  24.786 -24.589  1.00  0.850          O  
ATOM  10241  NE2 GLN A 662      -5.910  24.526 -22.554  1.00  0.850          N  
ATOM  10242  H   GLN A 662      -6.600  20.219 -22.998  1.00  0.710          H  
ATOM  10243  HA  GLN A 662      -8.269  22.515 -23.816  1.00  0.730          H  
ATOM  10244 1HB  GLN A 662      -6.026  21.020 -25.228  1.00  1.020          H  
ATOM  10245 2HB  GLN A 662      -6.839  22.447 -25.860  1.00  1.020          H  
ATOM  10246 1HG  GLN A 662      -5.182  22.294 -23.323  1.00  1.020          H  
ATOM  10247 2HG  GLN A 662      -4.695  23.029 -24.881  1.00  1.020          H  
ATOM  10248 1HE2 GLN A 662      -6.293  25.389 -22.226  1.00  1.020          H  
ATOM  10249 2HE2 GLN A 662      -5.341  23.972 -21.942  1.00  1.020          H  
ATOM  10250  N   ILE A 663      -9.115  19.574 -24.552  1.00  0.390          N  
ATOM  10251  CA  ILE A 663     -10.057  18.756 -25.301  1.00  0.410          C  
ATOM  10252  C   ILE A 663     -11.452  19.261 -25.008  1.00  0.430          C  
ATOM  10253  O   ILE A 663     -11.850  19.414 -23.856  1.00  0.500          O  
ATOM  10254  CB  ILE A 663      -9.943  17.240 -24.981  1.00  0.570          C  
ATOM  10255  CG1 ILE A 663      -8.530  16.705 -25.414  1.00  0.570          C  
ATOM  10256  CG2 ILE A 663     -11.072  16.465 -25.669  1.00  0.570          C  
ATOM  10257  CD1 ILE A 663      -8.188  15.255 -24.941  1.00  0.570          C  
ATOM  10258  H   ILE A 663      -8.741  19.210 -23.674  1.00  0.470          H  
ATOM  10259  HA  ILE A 663      -9.867  18.885 -26.366  1.00  0.490          H  
ATOM  10260  HB  ILE A 663     -10.022  17.101 -23.902  1.00  0.680          H  
ATOM  10261 1HG1 ILE A 663      -8.461  16.744 -26.497  1.00  0.680          H  
ATOM  10262 2HG1 ILE A 663      -7.785  17.382 -25.006  1.00  0.680          H  
ATOM  10263 1HG2 ILE A 663     -10.989  15.437 -25.420  1.00  0.680          H  
ATOM  10264 2HG2 ILE A 663     -12.046  16.823 -25.329  1.00  0.680          H  
ATOM  10265 3HG2 ILE A 663     -11.002  16.585 -26.748  1.00  0.680          H  
ATOM  10266 1HD1 ILE A 663      -7.185  14.992 -25.269  1.00  0.680          H  
ATOM  10267 2HD1 ILE A 663      -8.234  15.207 -23.858  1.00  0.680          H  
ATOM  10268 3HD1 ILE A 663      -8.884  14.547 -25.358  1.00  0.680          H  
ATOM  10269  N   GLN A 664     -12.195  19.536 -26.061  1.00  0.650          N  
ATOM  10270  CA  GLN A 664     -13.517  20.084 -25.888  1.00  0.780          C  
ATOM  10271  C   GLN A 664     -14.534  18.985 -25.790  1.00  0.960          C  
ATOM  10272  O   GLN A 664     -14.340  17.898 -26.334  1.00  1.670          O  
ATOM  10273  CB  GLN A 664     -13.854  21.013 -27.051  1.00  1.040          C  
ATOM  10274  CG  GLN A 664     -12.842  22.127 -27.218  1.00  1.040          C  
ATOM  10275  CD  GLN A 664     -12.718  22.952 -25.982  1.00  1.040          C  
ATOM  10276  OE1 GLN A 664     -13.704  23.518 -25.495  1.00  1.040          O  
ATOM  10277  NE2 GLN A 664     -11.508  23.012 -25.446  1.00  1.040          N  
ATOM  10278  H   GLN A 664     -11.824  19.374 -26.984  1.00  0.780          H  
ATOM  10279  HA  GLN A 664     -13.545  20.649 -24.956  1.00  0.940          H  
ATOM  10280 1HB  GLN A 664     -13.895  20.441 -27.976  1.00  1.250          H  
ATOM  10281 2HB  GLN A 664     -14.835  21.459 -26.894  1.00  1.250          H  
ATOM  10282 1HG  GLN A 664     -11.861  21.699 -27.433  1.00  1.250          H  
ATOM  10283 2HG  GLN A 664     -13.153  22.776 -28.035  1.00  1.250          H  
ATOM  10284 1HE2 GLN A 664     -11.342  23.525 -24.605  1.00  1.250          H  
ATOM  10285 2HE2 GLN A 664     -10.720  22.510 -25.870  1.00  1.250          H  
ATOM  10286  N   GLN A 665     -15.649  19.305 -25.148  1.00  0.900          N  
ATOM  10287  CA  GLN A 665     -16.776  18.396 -24.984  1.00  1.310          C  
ATOM  10288  C   GLN A 665     -16.402  17.138 -24.215  1.00  1.020          C  
ATOM  10289  O   GLN A 665     -16.819  16.040 -24.568  1.00  0.890          O  
ATOM  10290  CB  GLN A 665     -17.361  18.000 -26.352  1.00  1.670          C  
ATOM  10291  CG  GLN A 665     -17.868  19.173 -27.182  1.00  1.670          C  
ATOM  10292  CD  GLN A 665     -18.450  18.743 -28.527  1.00  1.670          C  
ATOM  10293  OE1 GLN A 665     -19.033  17.661 -28.669  1.00  1.670          O  
ATOM  10294  NE2 GLN A 665     -18.293  19.603 -29.529  1.00  1.670          N  
ATOM  10295  H   GLN A 665     -15.701  20.227 -24.732  1.00  1.080          H  
ATOM  10296  HA  GLN A 665     -17.550  18.912 -24.416  1.00  1.570          H  
ATOM  10297 1HB  GLN A 665     -16.633  17.451 -26.940  1.00  2.000          H  
ATOM  10298 2HB  GLN A 665     -18.206  17.330 -26.192  1.00  2.000          H  
ATOM  10299 1HG  GLN A 665     -18.644  19.690 -26.622  1.00  2.000          H  
ATOM  10300 2HG  GLN A 665     -17.036  19.847 -27.376  1.00  2.000          H  
ATOM  10301 1HE2 GLN A 665     -18.648  19.385 -30.437  1.00  2.000          H  
ATOM  10302 2HE2 GLN A 665     -17.817  20.471 -29.377  1.00  2.000          H  
ATOM  10303  N   GLY A 666     -15.660  17.302 -23.135  1.00  1.060          N  
ATOM  10304  CA  GLY A 666     -15.299  16.176 -22.304  1.00  0.950          C  
ATOM  10305  C   GLY A 666     -14.330  16.600 -21.233  1.00  0.800          C  
ATOM  10306  O   GLY A 666     -13.766  17.697 -21.260  1.00  1.510          O  
ATOM  10307  H   GLY A 666     -15.327  18.226 -22.894  1.00  1.270          H  
ATOM  10308 1HA  GLY A 666     -16.189  15.753 -21.840  1.00  1.140          H  
ATOM  10309 2HA  GLY A 666     -14.851  15.394 -22.917  1.00  1.140          H  
ATOM  10310  N   PHE A 667     -14.126  15.702 -20.300  1.00  0.480          N  
ATOM  10311  CA  PHE A 667     -13.259  15.936 -19.175  1.00  0.840          C  
ATOM  10312  C   PHE A 667     -12.318  14.766 -19.066  1.00  0.430          C  
ATOM  10313  O   PHE A 667     -12.632  13.681 -19.555  1.00  1.040          O  
ATOM  10314  CB  PHE A 667     -14.111  16.012 -17.913  1.00  1.030          C  
ATOM  10315  CG  PHE A 667     -15.250  16.964 -18.050  1.00  1.030          C  
ATOM  10316  CD1 PHE A 667     -16.497  16.469 -18.459  1.00  1.030          C  
ATOM  10317  CD2 PHE A 667     -15.115  18.317 -17.821  1.00  1.030          C  
ATOM  10318  CE1 PHE A 667     -17.569  17.302 -18.625  1.00  1.030          C  
ATOM  10319  CE2 PHE A 667     -16.196  19.161 -17.989  1.00  1.030          C  
ATOM  10320  CZ  PHE A 667     -17.422  18.652 -18.390  1.00  1.030          C  
ATOM  10321  H   PHE A 667     -14.656  14.832 -20.347  1.00  0.580          H  
ATOM  10322  HA  PHE A 667     -12.692  16.856 -19.326  1.00  1.010          H  
ATOM  10323 1HB  PHE A 667     -14.504  15.046 -17.686  1.00  1.240          H  
ATOM  10324 2HB  PHE A 667     -13.499  16.325 -17.073  1.00  1.240          H  
ATOM  10325  HD1 PHE A 667     -16.609  15.398 -18.650  1.00  1.240          H  
ATOM  10326  HD2 PHE A 667     -14.150  18.718 -17.513  1.00  1.240          H  
ATOM  10327  HE1 PHE A 667     -18.531  16.899 -18.946  1.00  1.240          H  
ATOM  10328  HE2 PHE A 667     -16.084  20.230 -17.809  1.00  1.240          H  
ATOM  10329  HZ  PHE A 667     -18.270  19.323 -18.523  1.00  1.240          H  
ATOM  10330  N   GLY A 668     -11.200  14.932 -18.394  1.00  0.470          N  
ATOM  10331  CA  GLY A 668     -10.357  13.774 -18.208  1.00  0.410          C  
ATOM  10332  C   GLY A 668      -9.197  14.040 -17.294  1.00  0.300          C  
ATOM  10333  O   GLY A 668      -9.013  15.157 -16.806  1.00  0.630          O  
ATOM  10334  H   GLY A 668     -10.936  15.831 -18.013  1.00  0.560          H  
ATOM  10335 1HA  GLY A 668     -10.952  12.957 -17.801  1.00  0.490          H  
ATOM  10336 2HA  GLY A 668      -9.988  13.444 -19.170  1.00  0.490          H  
ATOM  10337  N   PHE A 669      -8.414  13.001 -17.078  1.00  0.330          N  
ATOM  10338  CA  PHE A 669      -7.293  13.075 -16.157  1.00  0.440          C  
ATOM  10339  C   PHE A 669      -6.174  12.102 -16.450  1.00  0.290          C  
ATOM  10340  O   PHE A 669      -6.351  11.111 -17.164  1.00  0.640          O  
ATOM  10341  CB  PHE A 669      -7.784  12.764 -14.740  1.00  0.570          C  
ATOM  10342  CG  PHE A 669      -8.312  11.327 -14.588  1.00  0.570          C  
ATOM  10343  CD1 PHE A 669      -7.483  10.292 -14.154  1.00  0.570          C  
ATOM  10344  CD2 PHE A 669      -9.629  11.014 -14.895  1.00  0.570          C  
ATOM  10345  CE1 PHE A 669      -7.951   9.001 -14.028  1.00  0.570          C  
ATOM  10346  CE2 PHE A 669     -10.098   9.719 -14.769  1.00  0.570          C  
ATOM  10347  CZ  PHE A 669      -9.256   8.710 -14.335  1.00  0.570          C  
ATOM  10348  H   PHE A 669      -8.666  12.132 -17.556  1.00  0.400          H  
ATOM  10349  HA  PHE A 669      -6.891  14.086 -16.180  1.00  0.530          H  
ATOM  10350 1HB  PHE A 669      -6.970  12.908 -14.029  1.00  0.690          H  
ATOM  10351 2HB  PHE A 669      -8.580  13.456 -14.471  1.00  0.690          H  
ATOM  10352  HD1 PHE A 669      -6.450  10.501 -13.921  1.00  0.690          H  
ATOM  10353  HD2 PHE A 669     -10.297  11.803 -15.242  1.00  0.690          H  
ATOM  10354  HE1 PHE A 669      -7.276   8.209 -13.693  1.00  0.690          H  
ATOM  10355  HE2 PHE A 669     -11.133   9.489 -15.016  1.00  0.690          H  
ATOM  10356  HZ  PHE A 669      -9.626   7.686 -14.241  1.00  0.690          H  
ATOM  10357  N   SER A 670      -5.039  12.360 -15.807  1.00  0.300          N  
ATOM  10358  CA  SER A 670      -3.904  11.450 -15.741  1.00  0.290          C  
ATOM  10359  C   SER A 670      -3.337  11.510 -14.323  1.00  0.270          C  
ATOM  10360  O   SER A 670      -2.947  12.581 -13.834  1.00  0.270          O  
ATOM  10361  CB  SER A 670      -2.834  11.825 -16.747  1.00  0.410          C  
ATOM  10362  OG  SER A 670      -1.731  10.946 -16.675  1.00  0.410          O  
ATOM  10363  H   SER A 670      -4.946  13.270 -15.362  1.00  0.360          H  
ATOM  10364  HA  SER A 670      -4.234  10.432 -15.930  1.00  0.350          H  
ATOM  10365 1HB  SER A 670      -3.263  11.784 -17.741  1.00  0.490          H  
ATOM  10366 2HB  SER A 670      -2.502  12.851 -16.573  1.00  0.490          H  
ATOM  10367  HG  SER A 670      -1.222  11.180 -15.877  1.00  0.490          H  
ATOM  10368  N   ILE A 671      -3.368  10.374 -13.614  1.00  0.270          N  
ATOM  10369  CA  ILE A 671      -2.864  10.349 -12.244  1.00  0.270          C  
ATOM  10370  C   ILE A 671      -1.890   9.206 -11.950  1.00  0.240          C  
ATOM  10371  O   ILE A 671      -1.899   8.145 -12.587  1.00  0.230          O  
ATOM  10372  CB  ILE A 671      -4.031  10.284 -11.231  1.00  0.380          C  
ATOM  10373  CG1 ILE A 671      -4.847   8.962 -11.441  1.00  0.380          C  
ATOM  10374  CG2 ILE A 671      -4.914  11.547 -11.379  1.00  0.380          C  
ATOM  10375  CD1 ILE A 671      -5.894   8.677 -10.387  1.00  0.380          C  
ATOM  10376  H   ILE A 671      -3.736   9.519 -14.041  1.00  0.320          H  
ATOM  10377  HA  ILE A 671      -2.330  11.280 -12.068  1.00  0.320          H  
ATOM  10378  HB  ILE A 671      -3.621  10.251 -10.221  1.00  0.450          H  
ATOM  10379 1HG1 ILE A 671      -5.331   9.005 -12.406  1.00  0.450          H  
ATOM  10380 2HG1 ILE A 671      -4.160   8.118 -11.444  1.00  0.450          H  
ATOM  10381 1HG2 ILE A 671      -5.721  11.536 -10.656  1.00  0.450          H  
ATOM  10382 2HG2 ILE A 671      -4.300  12.431 -11.211  1.00  0.450          H  
ATOM  10383 3HG2 ILE A 671      -5.331  11.597 -12.367  1.00  0.450          H  
ATOM  10384 1HD1 ILE A 671      -6.390   7.737 -10.627  1.00  0.450          H  
ATOM  10385 2HD1 ILE A 671      -5.411   8.596  -9.412  1.00  0.450          H  
ATOM  10386 3HD1 ILE A 671      -6.634   9.469 -10.363  1.00  0.450          H  
ATOM  10387  N   LEU A 672      -1.080   9.416 -10.914  1.00  0.260          N  
ATOM  10388  CA  LEU A 672      -0.160   8.415 -10.400  1.00  0.250          C  
ATOM  10389  C   LEU A 672      -0.819   7.865  -9.140  1.00  0.250          C  
ATOM  10390  O   LEU A 672      -0.994   8.622  -8.186  1.00  0.270          O  
ATOM  10391  CB  LEU A 672       1.212   9.073 -10.106  1.00  0.350          C  
ATOM  10392  CG  LEU A 672       2.354   8.211  -9.502  1.00  0.350          C  
ATOM  10393  CD1 LEU A 672       2.745   7.058 -10.444  1.00  0.350          C  
ATOM  10394  CD2 LEU A 672       3.585   9.134  -9.282  1.00  0.350          C  
ATOM  10395  H   LEU A 672      -1.125  10.316 -10.453  1.00  0.310          H  
ATOM  10396  HA  LEU A 672      -0.014   7.650 -11.142  1.00  0.300          H  
ATOM  10397 1HB  LEU A 672       1.601   9.477 -11.026  1.00  0.420          H  
ATOM  10398 2HB  LEU A 672       1.046   9.903  -9.420  1.00  0.420          H  
ATOM  10399  HG  LEU A 672       2.026   7.778  -8.549  1.00  0.420          H  
ATOM  10400 1HD1 LEU A 672       3.545   6.489  -9.985  1.00  0.420          H  
ATOM  10401 2HD1 LEU A 672       1.904   6.401 -10.614  1.00  0.420          H  
ATOM  10402 3HD1 LEU A 672       3.081   7.452 -11.393  1.00  0.420          H  
ATOM  10403 1HD2 LEU A 672       4.399   8.560  -8.847  1.00  0.420          H  
ATOM  10404 2HD2 LEU A 672       3.905   9.553 -10.235  1.00  0.420          H  
ATOM  10405 3HD2 LEU A 672       3.318   9.943  -8.605  1.00  0.420          H  
ATOM  10406  N   PRO A 673      -1.259   6.595  -9.109  1.00  0.250          N  
ATOM  10407  CA  PRO A 673      -1.962   6.009  -7.988  1.00  0.250          C  
ATOM  10408  C   PRO A 673      -1.120   6.115  -6.698  1.00  0.240          C  
ATOM  10409  O   PRO A 673       0.087   5.892  -6.769  1.00  0.240          O  
ATOM  10410  CB  PRO A 673      -2.118   4.549  -8.435  1.00  0.380          C  
ATOM  10411  CG  PRO A 673      -2.112   4.602  -9.936  1.00  0.380          C  
ATOM  10412  CD  PRO A 673      -1.130   5.687 -10.279  1.00  0.380          C  
ATOM  10413  HA  PRO A 673      -2.941   6.474  -7.935  1.00  0.300          H  
ATOM  10414 1HB  PRO A 673      -1.311   3.932  -8.014  1.00  0.450          H  
ATOM  10415 2HB  PRO A 673      -3.061   4.151  -8.056  1.00  0.450          H  
ATOM  10416 1HG  PRO A 673      -1.827   3.621 -10.356  1.00  0.450          H  
ATOM  10417 2HG  PRO A 673      -3.121   4.826 -10.313  1.00  0.450          H  
ATOM  10418 1HD  PRO A 673      -0.112   5.286 -10.368  1.00  0.450          H  
ATOM  10419 2HD  PRO A 673      -1.492   6.143 -11.208  1.00  0.450          H  
ATOM  10420  N   PRO A 674      -1.749   6.392  -5.533  1.00  0.270          N  
ATOM  10421  CA  PRO A 674      -1.155   6.507  -4.208  1.00  0.280          C  
ATOM  10422  C   PRO A 674      -0.407   5.239  -3.808  1.00  0.260          C  
ATOM  10423  O   PRO A 674      -0.691   4.173  -4.340  1.00  0.280          O  
ATOM  10424  CB  PRO A 674      -2.392   6.688  -3.305  1.00  0.420          C  
ATOM  10425  CG  PRO A 674      -3.432   7.287  -4.183  1.00  0.420          C  
ATOM  10426  CD  PRO A 674      -3.186   6.723  -5.553  1.00  0.420          C  
ATOM  10427  HA  PRO A 674      -0.520   7.398  -4.212  1.00  0.340          H  
ATOM  10428 1HB  PRO A 674      -2.701   5.713  -2.880  1.00  0.500          H  
ATOM  10429 2HB  PRO A 674      -2.165   7.344  -2.450  1.00  0.500          H  
ATOM  10430 1HG  PRO A 674      -4.430   7.028  -3.787  1.00  0.500          H  
ATOM  10431 2HG  PRO A 674      -3.358   8.385  -4.156  1.00  0.500          H  
ATOM  10432 1HD  PRO A 674      -3.779   5.850  -5.760  1.00  0.500          H  
ATOM  10433 2HD  PRO A 674      -3.389   7.561  -6.237  1.00  0.500          H  
ATOM  10434  N   PRO A 675       0.563   5.321  -2.880  1.00  0.270          N  
ATOM  10435  CA  PRO A 675       1.321   4.211  -2.330  1.00  0.300          C  
ATOM  10436  C   PRO A 675       0.385   3.052  -2.060  1.00  0.340          C  
ATOM  10437  O   PRO A 675       0.488   1.980  -2.674  1.00  0.490          O  
ATOM  10438  CB  PRO A 675       1.887   4.806  -1.039  1.00  0.450          C  
ATOM  10439  CG  PRO A 675       2.046   6.241  -1.354  1.00  0.450          C  
ATOM  10440  CD  PRO A 675       0.844   6.607  -2.198  1.00  0.450          C  
ATOM  10441  HA  PRO A 675       2.124   3.927  -3.026  1.00  0.360          H  
ATOM  10442 1HB  PRO A 675       1.245   4.635  -0.182  1.00  0.540          H  
ATOM  10443 2HB  PRO A 675       2.837   4.316  -0.815  1.00  0.540          H  
ATOM  10444 1HG  PRO A 675       2.106   6.832  -0.438  1.00  0.540          H  
ATOM  10445 2HG  PRO A 675       2.987   6.366  -1.867  1.00  0.540          H  
ATOM  10446 1HD  PRO A 675       0.007   6.911  -1.557  1.00  0.540          H  
ATOM  10447 2HD  PRO A 675       1.138   7.392  -2.892  1.00  0.540          H  
ATOM  10448  N   ILE A 676      -0.515   3.292  -1.102  1.00  0.320          N  
ATOM  10449  CA  ILE A 676      -1.505   2.333  -0.692  1.00  0.370          C  
ATOM  10450  C   ILE A 676      -2.835   2.858  -1.202  1.00  0.490          C  
ATOM  10451  O   ILE A 676      -3.330   3.880  -0.743  1.00  1.170          O  
ATOM  10452  CB  ILE A 676      -1.557   2.250   0.840  1.00  0.500          C  
ATOM  10453  CG1 ILE A 676      -0.139   2.035   1.439  1.00  0.500          C  
ATOM  10454  CG2 ILE A 676      -2.506   1.112   1.278  1.00  0.500          C  
ATOM  10455  CD1 ILE A 676       0.600   0.791   1.054  1.00  0.500          C  
ATOM  10456  H   ILE A 676      -0.535   4.197  -0.660  1.00  0.380          H  
ATOM  10457  HA  ILE A 676      -1.302   1.361  -1.140  1.00  0.440          H  
ATOM  10458  HB  ILE A 676      -1.920   3.187   1.227  1.00  0.600          H  
ATOM  10459 1HG1 ILE A 676       0.476   2.869   1.141  1.00  0.600          H  
ATOM  10460 2HG1 ILE A 676      -0.234   2.071   2.490  1.00  0.600          H  
ATOM  10461 1HG2 ILE A 676      -2.537   1.074   2.346  1.00  0.600          H  
ATOM  10462 2HG2 ILE A 676      -3.502   1.298   0.901  1.00  0.600          H  
ATOM  10463 3HG2 ILE A 676      -2.157   0.158   0.899  1.00  0.600          H  
ATOM  10464 1HD1 ILE A 676       1.555   0.816   1.546  1.00  0.600          H  
ATOM  10465 2HD1 ILE A 676       0.063  -0.099   1.369  1.00  0.600          H  
ATOM  10466 3HD1 ILE A 676       0.753   0.759  -0.024  1.00  0.600          H  
ATOM  10467  N   LEU A 677      -3.465   2.161  -2.117  1.00  0.470          N  
ATOM  10468  CA  LEU A 677      -4.704   2.692  -2.687  1.00  0.460          C  
ATOM  10469  C   LEU A 677      -5.818   2.757  -1.663  1.00  0.460          C  
ATOM  10470  O   LEU A 677      -6.667   3.651  -1.695  1.00  0.580          O  
ATOM  10471  CB  LEU A 677      -5.136   1.840  -3.888  1.00  0.650          C  
ATOM  10472  CG  LEU A 677      -4.618   2.292  -5.282  1.00  0.650          C  
ATOM  10473  CD1 LEU A 677      -5.383   3.551  -5.725  1.00  0.650          C  
ATOM  10474  CD2 LEU A 677      -3.128   2.574  -5.212  1.00  0.650          C  
ATOM  10475  H   LEU A 677      -3.050   1.308  -2.464  1.00  0.560          H  
ATOM  10476  HA  LEU A 677      -4.518   3.713  -3.007  1.00  0.550          H  
ATOM  10477 1HB  LEU A 677      -4.800   0.818  -3.729  1.00  0.780          H  
ATOM  10478 2HB  LEU A 677      -6.226   1.832  -3.929  1.00  0.780          H  
ATOM  10479  HG  LEU A 677      -4.785   1.505  -6.002  1.00  0.780          H  
ATOM  10480 1HD1 LEU A 677      -5.033   3.865  -6.702  1.00  0.780          H  
ATOM  10481 2HD1 LEU A 677      -6.446   3.333  -5.780  1.00  0.780          H  
ATOM  10482 3HD1 LEU A 677      -5.235   4.348  -5.016  1.00  0.780          H  
ATOM  10483 1HD2 LEU A 677      -2.765   2.875  -6.177  1.00  0.780          H  
ATOM  10484 2HD2 LEU A 677      -2.929   3.370  -4.514  1.00  0.780          H  
ATOM  10485 3HD2 LEU A 677      -2.590   1.683  -4.900  1.00  0.780          H  
ATOM  10486  N   GLY A 678      -5.784   1.832  -0.716  1.00  0.430          N  
ATOM  10487  CA  GLY A 678      -6.782   1.732   0.332  1.00  0.550          C  
ATOM  10488  C   GLY A 678      -6.735   2.879   1.341  1.00  0.560          C  
ATOM  10489  O   GLY A 678      -7.610   2.962   2.208  1.00  0.650          O  
ATOM  10490  H   GLY A 678      -5.060   1.131  -0.751  1.00  0.520          H  
ATOM  10491 1HA  GLY A 678      -7.773   1.684  -0.120  1.00  0.660          H  
ATOM  10492 2HA  GLY A 678      -6.632   0.795   0.860  1.00  0.660          H  
ATOM  10493  N   LEU A 679      -5.690   3.721   1.287  1.00  0.510          N  
ATOM  10494  CA  LEU A 679      -5.610   4.856   2.195  1.00  0.580          C  
ATOM  10495  C   LEU A 679      -6.033   6.150   1.489  1.00  0.600          C  
ATOM  10496  O   LEU A 679      -5.981   7.227   2.072  1.00  1.110          O  
ATOM  10497  CB  LEU A 679      -4.194   4.990   2.799  1.00  0.780          C  
ATOM  10498  CG  LEU A 679      -3.666   3.764   3.664  1.00  0.780          C  
ATOM  10499  CD1 LEU A 679      -2.210   4.030   4.147  1.00  0.780          C  
ATOM  10500  CD2 LEU A 679      -4.558   3.520   4.856  1.00  0.780          C  
ATOM  10501  H   LEU A 679      -4.977   3.634   0.556  1.00  0.610          H  
ATOM  10502  HA  LEU A 679      -6.317   4.707   3.007  1.00  0.700          H  
ATOM  10503 1HB  LEU A 679      -3.495   5.136   1.972  1.00  0.940          H  
ATOM  10504 2HB  LEU A 679      -4.172   5.878   3.428  1.00  0.940          H  
ATOM  10505  HG  LEU A 679      -3.669   2.891   3.054  1.00  0.940          H  
ATOM  10506 1HD1 LEU A 679      -1.853   3.174   4.721  1.00  0.940          H  
ATOM  10507 2HD1 LEU A 679      -1.556   4.187   3.297  1.00  0.940          H  
ATOM  10508 3HD1 LEU A 679      -2.193   4.918   4.779  1.00  0.940          H  
ATOM  10509 1HD2 LEU A 679      -4.169   2.677   5.407  1.00  0.940          H  
ATOM  10510 2HD2 LEU A 679      -4.571   4.402   5.498  1.00  0.940          H  
ATOM  10511 3HD2 LEU A 679      -5.574   3.295   4.541  1.00  0.940          H  
ATOM  10512  N   GLY A 680      -6.405   6.083   0.217  1.00  0.410          N  
ATOM  10513  CA  GLY A 680      -6.837   7.299  -0.460  1.00  0.440          C  
ATOM  10514  C   GLY A 680      -5.729   8.339  -0.615  1.00  0.560          C  
ATOM  10515  O   GLY A 680      -4.536   8.038  -0.556  1.00  1.060          O  
ATOM  10516  H   GLY A 680      -6.436   5.190  -0.288  1.00  0.490          H  
ATOM  10517 1HA  GLY A 680      -7.222   7.035  -1.445  1.00  0.530          H  
ATOM  10518 2HA  GLY A 680      -7.669   7.738   0.091  1.00  0.530          H  
ATOM  10519  N   GLN A 681      -6.142   9.597  -0.791  1.00  0.390          N  
ATOM  10520  CA  GLN A 681      -5.221  10.710  -1.011  1.00  0.430          C  
ATOM  10521  C   GLN A 681      -4.677  11.389   0.259  1.00  0.560          C  
ATOM  10522  O   GLN A 681      -4.108  12.470   0.181  1.00  1.350          O  
ATOM  10523  CB  GLN A 681      -5.831  11.755  -1.964  1.00  0.590          C  
ATOM  10524  CG  GLN A 681      -6.985  12.607  -1.439  1.00  0.590          C  
ATOM  10525  CD  GLN A 681      -8.344  11.967  -1.593  1.00  0.590          C  
ATOM  10526  OE1 GLN A 681      -8.496  10.745  -1.386  1.00  0.590          O  
ATOM  10527  NE2 GLN A 681      -9.330  12.775  -1.985  1.00  0.590          N  
ATOM  10528  H   GLN A 681      -7.147   9.781  -0.821  1.00  0.470          H  
ATOM  10529  HA  GLN A 681      -4.355  10.301  -1.532  1.00  0.520          H  
ATOM  10530 1HB  GLN A 681      -5.048  12.449  -2.270  1.00  0.700          H  
ATOM  10531 2HB  GLN A 681      -6.182  11.254  -2.865  1.00  0.700          H  
ATOM  10532 1HG  GLN A 681      -6.820  12.789  -0.390  1.00  0.700          H  
ATOM  10533 2HG  GLN A 681      -6.997  13.562  -1.977  1.00  0.700          H  
ATOM  10534 1HE2 GLN A 681     -10.253  12.413  -2.121  1.00  0.700          H  
ATOM  10535 2HE2 GLN A 681      -9.141  13.792  -2.158  1.00  0.700          H  
ATOM  10536  N   GLY A 682      -4.959  10.871   1.438  1.00  0.600          N  
ATOM  10537  CA  GLY A 682      -4.414  11.425   2.686  1.00  0.570          C  
ATOM  10538  C   GLY A 682      -5.072  12.704   3.217  1.00  0.750          C  
ATOM  10539  O   GLY A 682      -5.654  12.712   4.309  1.00  1.490          O  
ATOM  10540  H   GLY A 682      -5.491  10.007   1.470  1.00  0.720          H  
ATOM  10541 1HA  GLY A 682      -4.471  10.654   3.455  1.00  0.680          H  
ATOM  10542 2HA  GLY A 682      -3.353  11.616   2.539  1.00  0.680          H  
ATOM  10543  N   SER A 683      -4.939  13.785   2.446  1.00  0.520          N  
ATOM  10544  CA  SER A 683      -5.431  15.130   2.774  1.00  0.520          C  
ATOM  10545  C   SER A 683      -6.852  15.415   2.297  1.00  0.440          C  
ATOM  10546  O   SER A 683      -7.349  16.539   2.434  1.00  0.470          O  
ATOM  10547  CB  SER A 683      -4.479  16.170   2.213  1.00  0.730          C  
ATOM  10548  OG  SER A 683      -4.469  16.150   0.812  1.00  0.730          O  
ATOM  10549  H   SER A 683      -4.447  13.643   1.562  1.00  0.620          H  
ATOM  10550  HA  SER A 683      -5.426  15.225   3.860  1.00  0.620          H  
ATOM  10551 1HB  SER A 683      -4.774  17.161   2.564  1.00  0.870          H  
ATOM  10552 2HB  SER A 683      -3.476  15.976   2.586  1.00  0.870          H  
ATOM  10553  HG  SER A 683      -3.778  16.761   0.543  1.00  0.870          H  
ATOM  10554  N   GLY A 684      -7.483  14.429   1.691  1.00  0.390          N  
ATOM  10555  CA  GLY A 684      -8.834  14.617   1.195  1.00  0.390          C  
ATOM  10556  C   GLY A 684      -9.878  13.910   2.031  1.00  0.350          C  
ATOM  10557  O   GLY A 684      -9.596  13.418   3.125  1.00  0.360          O  
ATOM  10558  H   GLY A 684      -7.011  13.539   1.636  1.00  0.470          H  
ATOM  10559 1HA  GLY A 684      -9.056  15.669   1.242  1.00  0.470          H  
ATOM  10560 2HA  GLY A 684      -8.909  14.327   0.153  1.00  0.470          H  
ATOM  10561  N   TYR A 685     -11.083  13.830   1.485  1.00  0.350          N  
ATOM  10562  CA  TYR A 685     -12.212  13.212   2.157  1.00  0.340          C  
ATOM  10563  C   TYR A 685     -13.189  12.547   1.202  1.00  0.340          C  
ATOM  10564  O   TYR A 685     -13.229  12.844  -0.001  1.00  0.360          O  
ATOM  10565  CB  TYR A 685     -12.991  14.250   2.990  1.00  0.480          C  
ATOM  10566  CG  TYR A 685     -13.669  15.376   2.163  1.00  0.480          C  
ATOM  10567  CD1 TYR A 685     -14.950  15.180   1.608  1.00  0.480          C  
ATOM  10568  CD2 TYR A 685     -13.031  16.608   2.000  1.00  0.480          C  
ATOM  10569  CE1 TYR A 685     -15.564  16.190   0.896  1.00  0.480          C  
ATOM  10570  CE2 TYR A 685     -13.657  17.619   1.291  1.00  0.480          C  
ATOM  10571  CZ  TYR A 685     -14.920  17.412   0.740  1.00  0.480          C  
ATOM  10572  OH  TYR A 685     -15.540  18.420   0.038  1.00  0.480          O  
ATOM  10573  H   TYR A 685     -11.216  14.286   0.584  1.00  0.420          H  
ATOM  10574  HA  TYR A 685     -11.826  12.439   2.820  1.00  0.410          H  
ATOM  10575 1HB  TYR A 685     -13.769  13.743   3.566  1.00  0.580          H  
ATOM  10576 2HB  TYR A 685     -12.314  14.717   3.707  1.00  0.580          H  
ATOM  10577  HD1 TYR A 685     -15.466  14.231   1.738  1.00  0.580          H  
ATOM  10578  HD2 TYR A 685     -12.042  16.775   2.429  1.00  0.580          H  
ATOM  10579  HE1 TYR A 685     -16.547  16.028   0.475  1.00  0.580          H  
ATOM  10580  HE2 TYR A 685     -13.153  18.580   1.163  1.00  0.580          H  
ATOM  10581  HH  TYR A 685     -14.949  19.175  -0.019  1.00  0.580          H  
ATOM  10582  N   SER A 686     -14.031  11.685   1.784  1.00  0.330          N  
ATOM  10583  CA  SER A 686     -15.109  11.034   1.050  1.00  0.330          C  
ATOM  10584  C   SER A 686     -16.373  10.969   1.904  1.00  0.320          C  
ATOM  10585  O   SER A 686     -16.410  10.310   2.959  1.00  0.320          O  
ATOM  10586  CB  SER A 686     -14.688   9.648   0.616  1.00  0.460          C  
ATOM  10587  OG  SER A 686     -15.721   9.017  -0.081  1.00  0.460          O  
ATOM  10588  H   SER A 686     -13.905  11.491   2.778  1.00  0.400          H  
ATOM  10589  HA  SER A 686     -15.339  11.638   0.180  1.00  0.400          H  
ATOM  10590 1HB  SER A 686     -13.805   9.716  -0.015  1.00  0.550          H  
ATOM  10591 2HB  SER A 686     -14.422   9.057   1.493  1.00  0.550          H  
ATOM  10592  HG  SER A 686     -15.383   8.141  -0.334  1.00  0.550          H  
ATOM  10593  N   LEU A 687     -17.393  11.713   1.461  1.00  0.360          N  
ATOM  10594  CA  LEU A 687     -18.636  11.870   2.199  1.00  0.380          C  
ATOM  10595  C   LEU A 687     -19.886  11.426   1.445  1.00  0.370          C  
ATOM  10596  O   LEU A 687     -20.096  11.792   0.288  1.00  0.350          O  
ATOM  10597  CB  LEU A 687     -18.852  13.366   2.535  1.00  0.520          C  
ATOM  10598  CG  LEU A 687     -20.111  13.710   3.408  1.00  0.520          C  
ATOM  10599  CD1 LEU A 687     -19.838  13.191   4.773  1.00  0.520          C  
ATOM  10600  CD2 LEU A 687     -20.385  15.209   3.418  1.00  0.520          C  
ATOM  10601  H   LEU A 687     -17.290  12.190   0.560  1.00  0.430          H  
ATOM  10602  HA  LEU A 687     -18.559  11.273   3.102  1.00  0.460          H  
ATOM  10603 1HB  LEU A 687     -17.973  13.723   3.067  1.00  0.630          H  
ATOM  10604 2HB  LEU A 687     -18.926  13.917   1.602  1.00  0.630          H  
ATOM  10605  HG  LEU A 687     -20.989  13.208   3.022  1.00  0.630          H  
ATOM  10606 1HD1 LEU A 687     -20.615  13.359   5.434  1.00  0.630          H  
ATOM  10607 2HD1 LEU A 687     -19.646  12.154   4.761  1.00  0.630          H  
ATOM  10608 3HD1 LEU A 687     -18.992  13.704   5.112  1.00  0.630          H  
ATOM  10609 1HD2 LEU A 687     -21.247  15.417   4.040  1.00  0.630          H  
ATOM  10610 2HD2 LEU A 687     -19.534  15.727   3.809  1.00  0.630          H  
ATOM  10611 3HD2 LEU A 687     -20.588  15.548   2.411  1.00  0.630          H  
ATOM  10612  N   TYR A 688     -20.764  10.696   2.114  1.00  0.400          N  
ATOM  10613  CA  TYR A 688     -22.044  10.396   1.506  1.00  0.380          C  
ATOM  10614  C   TYR A 688     -23.129  11.308   2.027  1.00  0.410          C  
ATOM  10615  O   TYR A 688     -23.265  11.531   3.234  1.00  0.450          O  
ATOM  10616  CB  TYR A 688     -22.495   8.948   1.705  1.00  0.540          C  
ATOM  10617  CG  TYR A 688     -21.830   7.954   0.826  1.00  0.540          C  
ATOM  10618  CD1 TYR A 688     -20.742   7.234   1.242  1.00  0.540          C  
ATOM  10619  CD2 TYR A 688     -22.356   7.758  -0.444  1.00  0.540          C  
ATOM  10620  CE1 TYR A 688     -20.194   6.304   0.382  1.00  0.540          C  
ATOM  10621  CE2 TYR A 688     -21.804   6.845  -1.286  1.00  0.540          C  
ATOM  10622  CZ  TYR A 688     -20.727   6.115  -0.876  1.00  0.540          C  
ATOM  10623  OH  TYR A 688     -20.164   5.188  -1.716  1.00  0.540          O  
ATOM  10624  H   TYR A 688     -20.561  10.377   3.056  1.00  0.480          H  
ATOM  10625  HA  TYR A 688     -21.956  10.566   0.443  1.00  0.460          H  
ATOM  10626 1HB  TYR A 688     -22.310   8.656   2.742  1.00  0.650          H  
ATOM  10627 2HB  TYR A 688     -23.569   8.881   1.541  1.00  0.650          H  
ATOM  10628  HD1 TYR A 688     -20.327   7.381   2.241  1.00  0.650          H  
ATOM  10629  HD2 TYR A 688     -23.216   8.335  -0.771  1.00  0.650          H  
ATOM  10630  HE1 TYR A 688     -19.351   5.711   0.692  1.00  0.650          H  
ATOM  10631  HE2 TYR A 688     -22.222   6.697  -2.277  1.00  0.650          H  
ATOM  10632  HH  TYR A 688     -20.621   5.205  -2.561  1.00  0.650          H  
ATOM  10633  N   ILE A 689     -23.967  11.755   1.115  1.00  0.400          N  
ATOM  10634  CA  ILE A 689     -25.140  12.533   1.474  1.00  0.420          C  
ATOM  10635  C   ILE A 689     -26.288  11.578   1.277  1.00  0.400          C  
ATOM  10636  O   ILE A 689     -26.438  11.007   0.205  1.00  0.440          O  
ATOM  10637  CB  ILE A 689     -25.258  13.820   0.630  1.00  0.580          C  
ATOM  10638  CG1 ILE A 689     -23.975  14.712   0.888  1.00  0.580          C  
ATOM  10639  CG2 ILE A 689     -26.570  14.574   1.008  1.00  0.580          C  
ATOM  10640  CD1 ILE A 689     -23.771  15.856  -0.071  1.00  0.580          C  
ATOM  10641  H   ILE A 689     -23.758  11.525   0.135  1.00  0.480          H  
ATOM  10642  HA  ILE A 689     -25.104  12.803   2.527  1.00  0.500          H  
ATOM  10643  HB  ILE A 689     -25.277  13.567  -0.418  1.00  0.700          H  
ATOM  10644 1HG1 ILE A 689     -24.050  15.130   1.885  1.00  0.700          H  
ATOM  10645 2HG1 ILE A 689     -23.085  14.079   0.846  1.00  0.700          H  
ATOM  10646 1HG2 ILE A 689     -26.668  15.483   0.419  1.00  0.700          H  
ATOM  10647 2HG2 ILE A 689     -27.435  13.938   0.814  1.00  0.700          H  
ATOM  10648 3HG2 ILE A 689     -26.549  14.831   2.072  1.00  0.700          H  
ATOM  10649 1HD1 ILE A 689     -22.871  16.402   0.208  1.00  0.700          H  
ATOM  10650 2HD1 ILE A 689     -23.652  15.468  -1.080  1.00  0.700          H  
ATOM  10651 3HD1 ILE A 689     -24.616  16.522  -0.037  1.00  0.700          H  
ATOM  10652  N   GLN A 690     -27.083  11.334   2.306  1.00  0.400          N  
ATOM  10653  CA  GLN A 690     -28.097  10.304   2.136  1.00  0.390          C  
ATOM  10654  C   GLN A 690     -29.498  10.648   2.568  1.00  0.390          C  
ATOM  10655  O   GLN A 690     -29.751  11.442   3.482  1.00  0.400          O  
ATOM  10656  CB  GLN A 690     -27.648   9.027   2.837  1.00  0.550          C  
ATOM  10657  CG  GLN A 690     -27.423   9.176   4.307  1.00  0.550          C  
ATOM  10658  CD  GLN A 690     -26.996   7.903   4.930  1.00  0.550          C  
ATOM  10659  OE1 GLN A 690     -26.824   6.893   4.259  1.00  0.550          O  
ATOM  10660  NE2 GLN A 690     -26.829   7.944   6.224  1.00  0.550          N  
ATOM  10661  H   GLN A 690     -26.965  11.838   3.186  1.00  0.480          H  
ATOM  10662  HA  GLN A 690     -28.173  10.078   1.079  1.00  0.470          H  
ATOM  10663 1HB  GLN A 690     -28.395   8.243   2.675  1.00  0.660          H  
ATOM  10664 2HB  GLN A 690     -26.717   8.683   2.393  1.00  0.660          H  
ATOM  10665 1HG  GLN A 690     -26.634   9.916   4.473  1.00  0.660          H  
ATOM  10666 2HG  GLN A 690     -28.342   9.503   4.783  1.00  0.660          H  
ATOM  10667 1HE2 GLN A 690     -26.521   7.121   6.755  1.00  0.660          H  
ATOM  10668 2HE2 GLN A 690     -26.966   8.796   6.720  1.00  0.660          H  
ATOM  10669  N   ASP A 691     -30.411   9.978   1.877  1.00  0.410          N  
ATOM  10670  CA  ASP A 691     -31.848  10.086   2.033  1.00  0.450          C  
ATOM  10671  C   ASP A 691     -32.389   9.113   3.068  1.00  0.470          C  
ATOM  10672  O   ASP A 691     -32.540   7.923   2.791  1.00  0.460          O  
ATOM  10673  CB  ASP A 691     -32.491   9.804   0.677  1.00  0.610          C  
ATOM  10674  CG  ASP A 691     -34.001  10.021   0.604  1.00  0.610          C  
ATOM  10675  OD1 ASP A 691     -34.633  10.244   1.627  1.00  0.610          O  
ATOM  10676  OD2 ASP A 691     -34.533   9.982  -0.494  1.00  0.610          O  
ATOM  10677  H   ASP A 691     -30.057   9.343   1.154  1.00  0.490          H  
ATOM  10678  HA  ASP A 691     -32.092  11.095   2.360  1.00  0.540          H  
ATOM  10679 1HB  ASP A 691     -31.990  10.377  -0.095  1.00  0.740          H  
ATOM  10680 2HB  ASP A 691     -32.303   8.773   0.451  1.00  0.740          H  
ATOM  10681  N   ARG A 692     -32.703   9.615   4.258  1.00  0.550          N  
ATOM  10682  CA  ARG A 692     -33.163   8.749   5.337  1.00  0.620          C  
ATOM  10683  C   ARG A 692     -34.683   8.836   5.456  1.00  0.560          C  
ATOM  10684  O   ARG A 692     -35.344   7.897   5.937  1.00  0.540          O  
ATOM  10685  CB  ARG A 692     -32.503   9.145   6.654  1.00  0.840          C  
ATOM  10686  CG  ARG A 692     -30.973   9.042   6.653  1.00  0.840          C  
ATOM  10687  CD  ARG A 692     -30.495   7.637   6.498  1.00  0.840          C  
ATOM  10688  NE  ARG A 692     -30.882   6.767   7.608  1.00  0.840          N  
ATOM  10689  CZ  ARG A 692     -30.172   6.591   8.750  1.00  0.840          C  
ATOM  10690  NH1 ARG A 692     -29.034   7.223   8.943  1.00  0.840          N  
ATOM  10691  NH2 ARG A 692     -30.608   5.775   9.682  1.00  0.840          N  
ATOM  10692  H   ARG A 692     -32.612  10.620   4.411  1.00  0.660          H  
ATOM  10693  HA  ARG A 692     -32.918   7.720   5.096  1.00  0.740          H  
ATOM  10694 1HB  ARG A 692     -32.759  10.180   6.886  1.00  1.010          H  
ATOM  10695 2HB  ARG A 692     -32.888   8.524   7.459  1.00  1.010          H  
ATOM  10696 1HG  ARG A 692     -30.578   9.628   5.820  1.00  1.010          H  
ATOM  10697 2HG  ARG A 692     -30.585   9.442   7.589  1.00  1.010          H  
ATOM  10698 1HD  ARG A 692     -30.871   7.218   5.585  1.00  1.010          H  
ATOM  10699 2HD  ARG A 692     -29.438   7.636   6.434  1.00  1.010          H  
ATOM  10700  HE  ARG A 692     -31.755   6.258   7.521  1.00  1.010          H  
ATOM  10701 1HH1 ARG A 692     -28.673   7.846   8.243  1.00  1.010          H  
ATOM  10702 2HH1 ARG A 692     -28.509   7.076   9.798  1.00  1.010          H  
ATOM  10703 1HH2 ARG A 692     -31.476   5.267   9.553  1.00  1.010          H  
ATOM  10704 2HH2 ARG A 692     -30.053   5.650  10.516  1.00  1.010          H  
ATOM  10705  N   GLY A 693     -35.227   9.970   4.998  1.00  0.580          N  
ATOM  10706  CA  GLY A 693     -36.654  10.254   5.033  1.00  0.560          C  
ATOM  10707  C   GLY A 693     -37.463   9.603   3.905  1.00  0.630          C  
ATOM  10708  O   GLY A 693     -38.663   9.388   4.069  1.00  0.830          O  
ATOM  10709  H   GLY A 693     -34.604  10.700   4.654  1.00  0.700          H  
ATOM  10710 1HA  GLY A 693     -37.055   9.935   5.994  1.00  0.670          H  
ATOM  10711 2HA  GLY A 693     -36.793  11.333   4.983  1.00  0.670          H  
ATOM  10712  N   GLY A 694     -36.824   9.233   2.786  1.00  0.540          N  
ATOM  10713  CA  GLY A 694     -37.545   8.668   1.648  1.00  0.580          C  
ATOM  10714  C   GLY A 694     -38.078   9.807   0.789  1.00  0.580          C  
ATOM  10715  O   GLY A 694     -39.172   9.718   0.221  1.00  0.690          O  
ATOM  10716  H   GLY A 694     -35.833   9.434   2.650  1.00  0.650          H  
ATOM  10717 1HA  GLY A 694     -36.867   8.045   1.061  1.00  0.700          H  
ATOM  10718 2HA  GLY A 694     -38.361   8.034   1.992  1.00  0.700          H  
ATOM  10719  N   LEU A 695     -37.310  10.907   0.760  1.00  0.480          N  
ATOM  10720  CA  LEU A 695     -37.670  12.116   0.018  1.00  0.490          C  
ATOM  10721  C   LEU A 695     -37.623  11.916  -1.496  1.00  0.520          C  
ATOM  10722  O   LEU A 695     -38.400  12.532  -2.231  1.00  0.600          O  
ATOM  10723  CB  LEU A 695     -36.729  13.287   0.314  1.00  0.680          C  
ATOM  10724  CG  LEU A 695     -36.676  13.878   1.733  1.00  0.680          C  
ATOM  10725  CD1 LEU A 695     -35.649  15.019   1.718  1.00  0.680          C  
ATOM  10726  CD2 LEU A 695     -38.032  14.359   2.201  1.00  0.680          C  
ATOM  10727  H   LEU A 695     -36.407  10.848   1.246  1.00  0.580          H  
ATOM  10728  HA  LEU A 695     -38.689  12.386   0.277  1.00  0.590          H  
ATOM  10729 1HB  LEU A 695     -35.719  12.976   0.043  1.00  0.820          H  
ATOM  10730 2HB  LEU A 695     -37.027  14.090  -0.335  1.00  0.820          H  
ATOM  10731  HG  LEU A 695     -36.311  13.112   2.420  1.00  0.820          H  
ATOM  10732 1HD1 LEU A 695     -35.541  15.434   2.692  1.00  0.820          H  
ATOM  10733 2HD1 LEU A 695     -34.718  14.665   1.400  1.00  0.820          H  
ATOM  10734 3HD1 LEU A 695     -35.982  15.797   1.040  1.00  0.820          H  
ATOM  10735 1HD2 LEU A 695     -37.936  14.776   3.209  1.00  0.820          H  
ATOM  10736 2HD2 LEU A 695     -38.399  15.131   1.526  1.00  0.820          H  
ATOM  10737 3HD2 LEU A 695     -38.736  13.533   2.226  1.00  0.820          H  
ATOM  10738  N   GLY A 696     -36.697  11.079  -1.970  1.00  0.490          N  
ATOM  10739  CA  GLY A 696     -36.556  10.823  -3.401  1.00  0.480          C  
ATOM  10740  C   GLY A 696     -35.287  11.412  -4.016  1.00  0.460          C  
ATOM  10741  O   GLY A 696     -34.629  12.285  -3.441  1.00  0.480          O  
ATOM  10742  H   GLY A 696     -36.052  10.609  -1.314  1.00  0.590          H  
ATOM  10743 1HA  GLY A 696     -36.562   9.745  -3.561  1.00  0.580          H  
ATOM  10744 2HA  GLY A 696     -37.427  11.216  -3.920  1.00  0.580          H  
ATOM  10745  N   TYR A 697     -34.956  10.918  -5.211  1.00  0.480          N  
ATOM  10746  CA  TYR A 697     -33.763  11.328  -5.940  1.00  0.510          C  
ATOM  10747  C   TYR A 697     -33.678  12.829  -6.195  1.00  0.540          C  
ATOM  10748  O   TYR A 697     -32.605  13.418  -6.069  1.00  0.560          O  
ATOM  10749  CB  TYR A 697     -33.615  10.551  -7.232  1.00  0.700          C  
ATOM  10750  CG  TYR A 697     -32.437  11.017  -7.981  1.00  0.700          C  
ATOM  10751  CD1 TYR A 697     -31.157  10.664  -7.564  1.00  0.700          C  
ATOM  10752  CD2 TYR A 697     -32.616  11.805  -9.075  1.00  0.700          C  
ATOM  10753  CE1 TYR A 697     -30.067  11.128  -8.257  1.00  0.700          C  
ATOM  10754  CE2 TYR A 697     -31.547  12.252  -9.754  1.00  0.700          C  
ATOM  10755  CZ  TYR A 697     -30.270  11.929  -9.357  1.00  0.700          C  
ATOM  10756  OH  TYR A 697     -29.199  12.389 -10.074  1.00  0.700          O  
ATOM  10757  H   TYR A 697     -35.552  10.208  -5.615  1.00  0.580          H  
ATOM  10758  HA  TYR A 697     -32.904  11.070  -5.320  1.00  0.610          H  
ATOM  10759 1HB  TYR A 697     -33.497   9.488  -7.021  1.00  0.840          H  
ATOM  10760 2HB  TYR A 697     -34.499  10.679  -7.853  1.00  0.840          H  
ATOM  10761  HD1 TYR A 697     -31.020  10.032  -6.689  1.00  0.840          H  
ATOM  10762  HD2 TYR A 697     -33.619  12.079  -9.399  1.00  0.840          H  
ATOM  10763  HE1 TYR A 697     -29.058  10.866  -7.943  1.00  0.840          H  
ATOM  10764  HE2 TYR A 697     -31.708  12.870 -10.608  1.00  0.840          H  
ATOM  10765  HH  TYR A 697     -29.511  12.672 -10.949  1.00  0.840          H  
ATOM  10766  N   GLY A 698     -34.776  13.437  -6.637  1.00  0.560          N  
ATOM  10767  CA  GLY A 698     -34.767  14.866  -6.922  1.00  0.620          C  
ATOM  10768  C   GLY A 698     -34.335  15.641  -5.679  1.00  0.600          C  
ATOM  10769  O   GLY A 698     -33.467  16.520  -5.747  1.00  0.630          O  
ATOM  10770  H   GLY A 698     -35.624  12.901  -6.744  1.00  0.670          H  
ATOM  10771 1HA  GLY A 698     -34.082  15.071  -7.744  1.00  0.740          H  
ATOM  10772 2HA  GLY A 698     -35.762  15.184  -7.234  1.00  0.740          H  
ATOM  10773  N   ALA A 699     -34.962  15.329  -4.539  1.00  0.600          N  
ATOM  10774  CA  ALA A 699     -34.643  15.980  -3.273  1.00  0.610          C  
ATOM  10775  C   ALA A 699     -33.189  15.764  -2.893  1.00  0.560          C  
ATOM  10776  O   ALA A 699     -32.524  16.697  -2.418  1.00  0.590          O  
ATOM  10777  CB  ALA A 699     -35.523  15.439  -2.177  1.00  0.850          C  
ATOM  10778  H   ALA A 699     -35.677  14.612  -4.566  1.00  0.720          H  
ATOM  10779  HA  ALA A 699     -34.814  17.049  -3.391  1.00  0.730          H  
ATOM  10780 1HB  ALA A 699     -35.287  15.943  -1.247  1.00  1.020          H  
ATOM  10781 2HB  ALA A 699     -36.570  15.603  -2.427  1.00  1.020          H  
ATOM  10782 3HB  ALA A 699     -35.337  14.370  -2.074  1.00  1.020          H  
ATOM  10783  N   LEU A 700     -32.678  14.553  -3.129  1.00  0.520          N  
ATOM  10784  CA  LEU A 700     -31.295  14.250  -2.838  1.00  0.500          C  
ATOM  10785  C   LEU A 700     -30.375  15.107  -3.657  1.00  0.510          C  
ATOM  10786  O   LEU A 700     -29.487  15.746  -3.111  1.00  0.520          O  
ATOM  10787  CB  LEU A 700     -30.983  12.767  -3.117  1.00  0.710          C  
ATOM  10788  CG  LEU A 700     -29.500  12.269  -2.951  1.00  0.710          C  
ATOM  10789  CD1 LEU A 700     -28.992  12.437  -1.504  1.00  0.710          C  
ATOM  10790  CD2 LEU A 700     -29.451  10.804  -3.369  1.00  0.710          C  
ATOM  10791  H   LEU A 700     -33.297  13.807  -3.471  1.00  0.620          H  
ATOM  10792  HA  LEU A 700     -31.105  14.472  -1.791  1.00  0.600          H  
ATOM  10793 1HB  LEU A 700     -31.623  12.151  -2.497  1.00  0.850          H  
ATOM  10794 2HB  LEU A 700     -31.254  12.574  -4.147  1.00  0.850          H  
ATOM  10795  HG  LEU A 700     -28.847  12.853  -3.606  1.00  0.850          H  
ATOM  10796 1HD1 LEU A 700     -27.968  12.081  -1.444  1.00  0.850          H  
ATOM  10797 2HD1 LEU A 700     -29.018  13.488  -1.218  1.00  0.850          H  
ATOM  10798 3HD1 LEU A 700     -29.616  11.859  -0.823  1.00  0.850          H  
ATOM  10799 1HD2 LEU A 700     -28.442  10.447  -3.297  1.00  0.850          H  
ATOM  10800 2HD2 LEU A 700     -30.095  10.210  -2.715  1.00  0.850          H  
ATOM  10801 3HD2 LEU A 700     -29.792  10.708  -4.399  1.00  0.850          H  
ATOM  10802  N   GLN A 701     -30.587  15.161  -4.974  1.00  0.520          N  
ATOM  10803  CA  GLN A 701     -29.666  15.928  -5.789  1.00  0.550          C  
ATOM  10804  C   GLN A 701     -29.713  17.401  -5.431  1.00  0.590          C  
ATOM  10805  O   GLN A 701     -28.678  18.066  -5.466  1.00  0.610          O  
ATOM  10806  CB  GLN A 701     -29.913  15.726  -7.276  1.00  0.760          C  
ATOM  10807  CG  GLN A 701     -28.849  16.398  -8.167  1.00  0.760          C  
ATOM  10808  CD  GLN A 701     -27.446  15.824  -7.928  1.00  0.760          C  
ATOM  10809  OE1 GLN A 701     -27.298  14.597  -7.825  1.00  0.760          O  
ATOM  10810  NE2 GLN A 701     -26.422  16.680  -7.865  1.00  0.760          N  
ATOM  10811  H   GLN A 701     -31.363  14.634  -5.393  1.00  0.620          H  
ATOM  10812  HA  GLN A 701     -28.662  15.565  -5.573  1.00  0.660          H  
ATOM  10813 1HB  GLN A 701     -29.934  14.656  -7.501  1.00  0.910          H  
ATOM  10814 2HB  GLN A 701     -30.893  16.131  -7.535  1.00  0.910          H  
ATOM  10815 1HG  GLN A 701     -29.111  16.225  -9.208  1.00  0.910          H  
ATOM  10816 2HG  GLN A 701     -28.819  17.468  -7.966  1.00  0.910          H  
ATOM  10817 1HE2 GLN A 701     -25.488  16.348  -7.742  1.00  0.910          H  
ATOM  10818 2HE2 GLN A 701     -26.557  17.687  -7.945  1.00  0.910          H  
ATOM  10819  N   SER A 702     -30.897  17.917  -5.092  1.00  0.610          N  
ATOM  10820  CA  SER A 702     -31.018  19.310  -4.702  1.00  0.660          C  
ATOM  10821  C   SER A 702     -30.172  19.564  -3.459  1.00  0.640          C  
ATOM  10822  O   SER A 702     -29.413  20.542  -3.398  1.00  0.680          O  
ATOM  10823  CB  SER A 702     -32.465  19.659  -4.424  1.00  0.900          C  
ATOM  10824  OG  SER A 702     -32.597  21.003  -4.048  1.00  0.900          O  
ATOM  10825  H   SER A 702     -31.742  17.334  -5.132  1.00  0.730          H  
ATOM  10826  HA  SER A 702     -30.648  19.935  -5.513  1.00  0.790          H  
ATOM  10827 1HB  SER A 702     -33.063  19.460  -5.313  1.00  1.080          H  
ATOM  10828 2HB  SER A 702     -32.844  19.017  -3.631  1.00  1.080          H  
ATOM  10829  HG  SER A 702     -33.531  21.137  -3.887  1.00  1.080          H  
ATOM  10830  N   ALA A 703     -30.292  18.667  -2.465  1.00  0.610          N  
ATOM  10831  CA  ALA A 703     -29.532  18.762  -1.227  1.00  0.620          C  
ATOM  10832  C   ALA A 703     -28.025  18.711  -1.490  1.00  0.590          C  
ATOM  10833  O   ALA A 703     -27.258  19.466  -0.880  1.00  0.610          O  
ATOM  10834  CB  ALA A 703     -29.939  17.628  -0.304  1.00  0.860          C  
ATOM  10835  H   ALA A 703     -30.976  17.908  -2.564  1.00  0.730          H  
ATOM  10836  HA  ALA A 703     -29.766  19.716  -0.758  1.00  0.740          H  
ATOM  10837 1HB  ALA A 703     -29.412  17.711   0.608  1.00  1.040          H  
ATOM  10838 2HB  ALA A 703     -31.009  17.686  -0.119  1.00  1.040          H  
ATOM  10839 3HB  ALA A 703     -29.709  16.674  -0.771  1.00  1.040          H  
ATOM  10840  N   VAL A 704     -27.616  17.862  -2.434  1.00  0.560          N  
ATOM  10841  CA  VAL A 704     -26.218  17.730  -2.813  1.00  0.560          C  
ATOM  10842  C   VAL A 704     -25.719  19.008  -3.449  1.00  0.560          C  
ATOM  10843  O   VAL A 704     -24.618  19.470  -3.138  1.00  0.550          O  
ATOM  10844  CB  VAL A 704     -26.027  16.566  -3.792  1.00  0.780          C  
ATOM  10845  CG1 VAL A 704     -24.593  16.529  -4.353  1.00  0.780          C  
ATOM  10846  CG2 VAL A 704     -26.320  15.294  -3.094  1.00  0.780          C  
ATOM  10847  H   VAL A 704     -28.320  17.248  -2.858  1.00  0.670          H  
ATOM  10848  HA  VAL A 704     -25.636  17.535  -1.917  1.00  0.670          H  
ATOM  10849  HB  VAL A 704     -26.713  16.694  -4.622  1.00  0.940          H  
ATOM  10850 1HG1 VAL A 704     -24.502  15.692  -5.045  1.00  0.940          H  
ATOM  10851 2HG1 VAL A 704     -24.364  17.452  -4.887  1.00  0.940          H  
ATOM  10852 3HG1 VAL A 704     -23.881  16.403  -3.537  1.00  0.940          H  
ATOM  10853 1HG2 VAL A 704     -26.222  14.515  -3.812  1.00  0.940          H  
ATOM  10854 2HG2 VAL A 704     -25.629  15.155  -2.284  1.00  0.940          H  
ATOM  10855 3HG2 VAL A 704     -27.298  15.283  -2.699  1.00  0.940          H  
ATOM  10856  N   ASN A 705     -26.502  19.571  -4.371  1.00  0.600          N  
ATOM  10857  CA  ASN A 705     -26.092  20.792  -5.031  1.00  0.650          C  
ATOM  10858  C   ASN A 705     -25.934  21.913  -4.008  1.00  0.670          C  
ATOM  10859  O   ASN A 705     -24.985  22.702  -4.092  1.00  0.690          O  
ATOM  10860  CB  ASN A 705     -27.117  21.194  -6.077  1.00  0.890          C  
ATOM  10861  CG  ASN A 705     -27.136  20.292  -7.295  1.00  0.890          C  
ATOM  10862  OD1 ASN A 705     -26.195  19.536  -7.576  1.00  0.890          O  
ATOM  10863  ND2 ASN A 705     -28.205  20.379  -8.044  1.00  0.890          N  
ATOM  10864  H   ASN A 705     -27.378  19.114  -4.638  1.00  0.720          H  
ATOM  10865  HA  ASN A 705     -25.125  20.629  -5.506  1.00  0.780          H  
ATOM  10866 1HB  ASN A 705     -28.109  21.174  -5.623  1.00  1.070          H  
ATOM  10867 2HB  ASN A 705     -26.926  22.216  -6.397  1.00  1.070          H  
ATOM  10868 1HD2 ASN A 705     -28.285  19.833  -8.877  1.00  1.070          H  
ATOM  10869 2HD2 ASN A 705     -28.943  21.004  -7.792  1.00  1.070          H  
ATOM  10870  N   ALA A 706     -26.853  21.974  -3.028  1.00  0.690          N  
ATOM  10871  CA  ALA A 706     -26.786  22.993  -1.992  1.00  0.740          C  
ATOM  10872  C   ALA A 706     -25.504  22.854  -1.174  1.00  0.660          C  
ATOM  10873  O   ALA A 706     -24.827  23.857  -0.899  1.00  0.690          O  
ATOM  10874  CB  ALA A 706     -28.003  22.896  -1.100  1.00  1.020          C  
ATOM  10875  H   ALA A 706     -27.645  21.321  -3.044  1.00  0.830          H  
ATOM  10876  HA  ALA A 706     -26.777  23.967  -2.477  1.00  0.890          H  
ATOM  10877 1HB  ALA A 706     -27.961  23.680  -0.357  1.00  1.220          H  
ATOM  10878 2HB  ALA A 706     -28.903  23.011  -1.705  1.00  1.220          H  
ATOM  10879 3HB  ALA A 706     -28.019  21.924  -0.613  1.00  1.220          H  
ATOM  10880  N   MET A 707     -25.135  21.603  -0.840  1.00  0.590          N  
ATOM  10881  CA  MET A 707     -23.895  21.351  -0.123  1.00  0.560          C  
ATOM  10882  C   MET A 707     -22.705  21.781  -0.947  1.00  0.520          C  
ATOM  10883  O   MET A 707     -21.872  22.552  -0.480  1.00  0.510          O  
ATOM  10884  CB  MET A 707     -23.756  19.866   0.227  1.00  0.800          C  
ATOM  10885  CG  MET A 707     -24.645  19.371   1.353  1.00  0.800          C  
ATOM  10886  SD  MET A 707     -24.173  20.026   2.947  1.00  0.800          S  
ATOM  10887  CE  MET A 707     -22.624  19.160   3.333  1.00  0.800          C  
ATOM  10888  H   MET A 707     -25.769  20.825  -1.051  1.00  0.710          H  
ATOM  10889  HA  MET A 707     -23.894  21.933   0.791  1.00  0.670          H  
ATOM  10890 1HB  MET A 707     -24.015  19.278  -0.651  1.00  0.960          H  
ATOM  10891 2HB  MET A 707     -22.723  19.643   0.456  1.00  0.960          H  
ATOM  10892 1HG  MET A 707     -25.673  19.672   1.150  1.00  0.960          H  
ATOM  10893 2HG  MET A 707     -24.617  18.294   1.410  1.00  0.960          H  
ATOM  10894 1HE  MET A 707     -22.247  19.492   4.305  1.00  0.960          H  
ATOM  10895 2HE  MET A 707     -22.803  18.082   3.364  1.00  0.960          H  
ATOM  10896 3HE  MET A 707     -21.881  19.380   2.580  1.00  0.960          H  
ATOM  10897  N   SER A 708     -22.652  21.384  -2.222  1.00  0.510          N  
ATOM  10898  CA  SER A 708     -21.493  21.735  -3.032  1.00  0.520          C  
ATOM  10899  C   SER A 708     -21.339  23.240  -3.124  1.00  0.570          C  
ATOM  10900  O   SER A 708     -20.221  23.756  -3.044  1.00  0.590          O  
ATOM  10901  CB  SER A 708     -21.583  21.117  -4.418  1.00  0.720          C  
ATOM  10902  OG  SER A 708     -21.481  19.712  -4.356  1.00  0.720          O  
ATOM  10903  H   SER A 708     -23.381  20.778  -2.610  1.00  0.610          H  
ATOM  10904  HA  SER A 708     -20.604  21.333  -2.549  1.00  0.620          H  
ATOM  10905 1HB  SER A 708     -22.537  21.395  -4.873  1.00  0.870          H  
ATOM  10906 2HB  SER A 708     -20.789  21.516  -5.046  1.00  0.870          H  
ATOM  10907  HG  SER A 708     -21.477  19.401  -5.266  1.00  0.870          H  
ATOM  10908  N   GLY A 709     -22.452  23.957  -3.264  1.00  0.610          N  
ATOM  10909  CA  GLY A 709     -22.412  25.403  -3.330  1.00  0.690          C  
ATOM  10910  C   GLY A 709     -21.746  25.969  -2.082  1.00  0.690          C  
ATOM  10911  O   GLY A 709     -20.775  26.729  -2.163  1.00  0.770          O  
ATOM  10912  H   GLY A 709     -23.354  23.478  -3.365  1.00  0.730          H  
ATOM  10913 1HA  GLY A 709     -21.882  25.722  -4.219  1.00  0.830          H  
ATOM  10914 2HA  GLY A 709     -23.432  25.781  -3.404  1.00  0.830          H  
ATOM  10915  N   ALA A 710     -22.285  25.612  -0.923  1.00  0.650          N  
ATOM  10916  CA  ALA A 710     -21.765  26.102   0.341  1.00  0.670          C  
ATOM  10917  C   ALA A 710     -20.321  25.689   0.616  1.00  0.640          C  
ATOM  10918  O   ALA A 710     -19.561  26.449   1.222  1.00  0.690          O  
ATOM  10919  CB  ALA A 710     -22.629  25.626   1.436  1.00  0.930          C  
ATOM  10920  H   ALA A 710     -23.089  24.970  -0.926  1.00  0.780          H  
ATOM  10921  HA  ALA A 710     -21.806  27.190   0.309  1.00  0.800          H  
ATOM  10922 1HB  ALA A 710     -22.277  26.044   2.359  1.00  1.120          H  
ATOM  10923 2HB  ALA A 710     -23.654  25.949   1.251  1.00  1.120          H  
ATOM  10924 3HB  ALA A 710     -22.578  24.536   1.456  1.00  1.120          H  
ATOM  10925  N   ILE A 711     -19.938  24.485   0.193  1.00  0.590          N  
ATOM  10926  CA  ILE A 711     -18.579  24.007   0.405  1.00  0.580          C  
ATOM  10927  C   ILE A 711     -17.620  24.889  -0.394  1.00  0.610          C  
ATOM  10928  O   ILE A 711     -16.602  25.328   0.127  1.00  0.610          O  
ATOM  10929  CB  ILE A 711     -18.415  22.523   0.016  1.00  0.820          C  
ATOM  10930  CG1 ILE A 711     -19.233  21.625   0.974  1.00  0.820          C  
ATOM  10931  CG2 ILE A 711     -16.933  22.152   0.167  1.00  0.820          C  
ATOM  10932  CD1 ILE A 711     -19.421  20.228   0.494  1.00  0.820          C  
ATOM  10933  H   ILE A 711     -20.629  23.880  -0.258  1.00  0.710          H  
ATOM  10934  HA  ILE A 711     -18.333  24.112   1.459  1.00  0.700          H  
ATOM  10935  HB  ILE A 711     -18.763  22.359  -1.004  1.00  0.980          H  
ATOM  10936 1HG1 ILE A 711     -18.713  21.574   1.920  1.00  0.980          H  
ATOM  10937 2HG1 ILE A 711     -20.203  22.067   1.138  1.00  0.980          H  
ATOM  10938 1HG2 ILE A 711     -16.765  21.124  -0.069  1.00  0.980          H  
ATOM  10939 2HG2 ILE A 711     -16.310  22.761  -0.481  1.00  0.980          H  
ATOM  10940 3HG2 ILE A 711     -16.655  22.323   1.192  1.00  0.980          H  
ATOM  10941 1HD1 ILE A 711     -19.993  19.672   1.226  1.00  0.980          H  
ATOM  10942 2HD1 ILE A 711     -19.962  20.237  -0.451  1.00  0.980          H  
ATOM  10943 3HD1 ILE A 711     -18.464  19.751   0.357  1.00  0.980          H  
ATOM  10944  N   MET A 712     -17.958  25.174  -1.657  1.00  0.660          N  
ATOM  10945  CA  MET A 712     -17.131  26.024  -2.523  1.00  0.710          C  
ATOM  10946  C   MET A 712     -16.974  27.446  -1.978  1.00  0.760          C  
ATOM  10947  O   MET A 712     -15.957  28.097  -2.212  1.00  0.920          O  
ATOM  10948  CB  MET A 712     -17.708  26.063  -3.933  1.00  0.970          C  
ATOM  10949  CG  MET A 712     -17.525  24.770  -4.705  1.00  0.970          C  
ATOM  10950  SD  MET A 712     -18.022  24.871  -6.430  1.00  0.970          S  
ATOM  10951  CE  MET A 712     -19.805  24.782  -6.274  1.00  0.970          C  
ATOM  10952  H   MET A 712     -18.811  24.749  -2.035  1.00  0.790          H  
ATOM  10953  HA  MET A 712     -16.136  25.586  -2.570  1.00  0.850          H  
ATOM  10954 1HB  MET A 712     -18.776  26.267  -3.862  1.00  1.170          H  
ATOM  10955 2HB  MET A 712     -17.251  26.874  -4.495  1.00  1.170          H  
ATOM  10956 1HG  MET A 712     -16.479  24.481  -4.667  1.00  1.170          H  
ATOM  10957 2HG  MET A 712     -18.103  23.994  -4.232  1.00  1.170          H  
ATOM  10958 1HE  MET A 712     -20.261  24.824  -7.262  1.00  1.170          H  
ATOM  10959 2HE  MET A 712     -20.081  23.851  -5.783  1.00  1.170          H  
ATOM  10960 3HE  MET A 712     -20.154  25.618  -5.685  1.00  1.170          H  
ATOM  10961  N   GLN A 713     -17.958  27.916  -1.216  1.00  0.710          N  
ATOM  10962  CA  GLN A 713     -17.907  29.238  -0.607  1.00  0.740          C  
ATOM  10963  C   GLN A 713     -17.059  29.281   0.680  1.00  0.710          C  
ATOM  10964  O   GLN A 713     -16.854  30.362   1.240  1.00  0.800          O  
ATOM  10965  CB  GLN A 713     -19.327  29.697  -0.278  1.00  1.020          C  
ATOM  10966  CG  GLN A 713     -20.205  29.935  -1.485  1.00  1.020          C  
ATOM  10967  CD  GLN A 713     -21.641  30.186  -1.096  1.00  1.020          C  
ATOM  10968  OE1 GLN A 713     -22.040  29.901   0.039  1.00  1.020          O  
ATOM  10969  NE2 GLN A 713     -22.428  30.720  -2.023  1.00  1.020          N  
ATOM  10970  H   GLN A 713     -18.822  27.366  -1.129  1.00  0.850          H  
ATOM  10971  HA  GLN A 713     -17.468  29.926  -1.327  1.00  0.890          H  
ATOM  10972 1HB  GLN A 713     -19.805  28.942   0.345  1.00  1.230          H  
ATOM  10973 2HB  GLN A 713     -19.286  30.619   0.299  1.00  1.230          H  
ATOM  10974 1HG  GLN A 713     -19.836  30.813  -2.010  1.00  1.230          H  
ATOM  10975 2HG  GLN A 713     -20.163  29.076  -2.139  1.00  1.230          H  
ATOM  10976 1HE2 GLN A 713     -23.389  30.907  -1.816  1.00  1.230          H  
ATOM  10977 2HE2 GLN A 713     -22.062  30.937  -2.929  1.00  1.230          H  
ATOM  10978  N   THR A 714     -16.588  28.120   1.162  1.00  0.680          N  
ATOM  10979  CA  THR A 714     -15.803  28.027   2.389  1.00  0.820          C  
ATOM  10980  C   THR A 714     -14.308  27.905   2.035  1.00  0.820          C  
ATOM  10981  O   THR A 714     -13.901  26.866   1.520  1.00  0.810          O  
ATOM  10982  CB  THR A 714     -16.245  26.790   3.219  1.00  1.090          C  
ATOM  10983  OG1 THR A 714     -17.630  26.931   3.595  1.00  1.090          O  
ATOM  10984  CG2 THR A 714     -15.381  26.631   4.490  1.00  1.090          C  
ATOM  10985  H   THR A 714     -16.760  27.251   0.649  1.00  0.820          H  
ATOM  10986  HA  THR A 714     -16.015  28.898   2.991  1.00  0.980          H  
ATOM  10987  HB  THR A 714     -16.142  25.895   2.605  1.00  1.310          H  
ATOM  10988  HG1 THR A 714     -18.199  26.879   2.795  1.00  1.310          H  
ATOM  10989 1HG2 THR A 714     -15.716  25.754   5.044  1.00  1.310          H  
ATOM  10990 2HG2 THR A 714     -14.338  26.501   4.219  1.00  1.310          H  
ATOM  10991 3HG2 THR A 714     -15.485  27.516   5.115  1.00  1.310          H  
ATOM  10992  N   PRO A 715     -13.453  28.890   2.383  1.00  1.000          N  
ATOM  10993  CA  PRO A 715     -12.031  28.958   2.062  1.00  1.190          C  
ATOM  10994  C   PRO A 715     -11.171  27.738   2.371  1.00  1.300          C  
ATOM  10995  O   PRO A 715     -10.222  27.474   1.637  1.00  2.210          O  
ATOM  10996  CB  PRO A 715     -11.569  30.136   2.928  1.00  1.780          C  
ATOM  10997  CG  PRO A 715     -12.773  31.023   3.039  1.00  1.780          C  
ATOM  10998  CD  PRO A 715     -13.943  30.081   3.134  1.00  1.780          C  
ATOM  10999  HA  PRO A 715     -11.935  29.214   0.994  1.00  1.430          H  
ATOM  11000 1HB  PRO A 715     -11.213  29.771   3.904  1.00  2.140          H  
ATOM  11001 2HB  PRO A 715     -10.714  30.636   2.449  1.00  2.140          H  
ATOM  11002 1HG  PRO A 715     -12.684  31.681   3.918  1.00  2.140          H  
ATOM  11003 2HG  PRO A 715     -12.839  31.682   2.159  1.00  2.140          H  
ATOM  11004 1HD  PRO A 715     -14.176  29.835   4.182  1.00  2.140          H  
ATOM  11005 2HD  PRO A 715     -14.778  30.575   2.613  1.00  2.140          H  
ATOM  11006  N   GLY A 716     -11.489  26.983   3.428  1.00  0.790          N  
ATOM  11007  CA  GLY A 716     -10.668  25.829   3.772  1.00  0.800          C  
ATOM  11008  C   GLY A 716     -11.003  24.577   2.975  1.00  0.880          C  
ATOM  11009  O   GLY A 716     -10.313  23.563   3.082  1.00  1.450          O  
ATOM  11010  H   GLY A 716     -12.264  27.211   4.032  1.00  0.950          H  
ATOM  11011 1HA  GLY A 716      -9.621  26.083   3.618  1.00  0.960          H  
ATOM  11012 2HA  GLY A 716     -10.786  25.617   4.834  1.00  0.960          H  
ATOM  11013  N   MET A 717     -12.046  24.621   2.168  1.00  0.810          N  
ATOM  11014  CA  MET A 717     -12.461  23.447   1.421  1.00  0.800          C  
ATOM  11015  C   MET A 717     -12.029  23.577  -0.028  1.00  0.860          C  
ATOM  11016  O   MET A 717     -12.269  24.600  -0.664  1.00  1.200          O  
ATOM  11017  CB  MET A 717     -13.964  23.322   1.534  1.00  1.120          C  
ATOM  11018  CG  MET A 717     -14.470  23.229   2.984  1.00  1.120          C  
ATOM  11019  SD  MET A 717     -13.905  21.772   3.849  1.00  1.120          S  
ATOM  11020  CE  MET A 717     -14.848  20.482   3.078  1.00  1.120          C  
ATOM  11021  H   MET A 717     -12.563  25.497   2.033  1.00  0.970          H  
ATOM  11022  HA  MET A 717     -11.981  22.562   1.836  1.00  0.960          H  
ATOM  11023 1HB  MET A 717     -14.430  24.203   1.079  1.00  1.350          H  
ATOM  11024 2HB  MET A 717     -14.277  22.461   0.973  1.00  1.350          H  
ATOM  11025 1HG  MET A 717     -14.115  24.095   3.530  1.00  1.350          H  
ATOM  11026 2HG  MET A 717     -15.557  23.251   3.008  1.00  1.350          H  
ATOM  11027 1HE  MET A 717     -14.593  19.526   3.534  1.00  1.350          H  
ATOM  11028 2HE  MET A 717     -15.907  20.684   3.219  1.00  1.350          H  
ATOM  11029 3HE  MET A 717     -14.628  20.441   2.022  1.00  1.350          H  
ATOM  11030  N   HIS A 718     -11.465  22.521  -0.600  1.00  0.750          N  
ATOM  11031  CA  HIS A 718     -10.999  22.604  -1.975  1.00  0.900          C  
ATOM  11032  C   HIS A 718     -11.557  21.553  -2.934  1.00  0.990          C  
ATOM  11033  O   HIS A 718     -11.487  20.336  -2.717  1.00  1.750          O  
ATOM  11034  CB  HIS A 718      -9.473  22.525  -1.995  1.00  1.200          C  
ATOM  11035  CG  HIS A 718      -8.893  22.583  -3.359  1.00  1.200          C  
ATOM  11036  ND1 HIS A 718      -8.904  23.729  -4.123  1.00  1.200          N  
ATOM  11037  CD2 HIS A 718      -8.278  21.639  -4.107  1.00  1.200          C  
ATOM  11038  CE1 HIS A 718      -8.320  23.486  -5.283  1.00  1.200          C  
ATOM  11039  NE2 HIS A 718      -7.931  22.227  -5.297  1.00  1.200          N  
ATOM  11040  H   HIS A 718     -11.290  21.659  -0.084  1.00  0.900          H  
ATOM  11041  HA  HIS A 718     -11.277  23.574  -2.382  1.00  1.080          H  
ATOM  11042 1HB  HIS A 718      -9.065  23.351  -1.414  1.00  1.440          H  
ATOM  11043 2HB  HIS A 718      -9.150  21.598  -1.518  1.00  1.440          H  
ATOM  11044  HD2 HIS A 718      -8.089  20.606  -3.823  1.00  1.440          H  
ATOM  11045  HE1 HIS A 718      -8.183  24.204  -6.091  1.00  1.440          H  
ATOM  11046  HE2 HIS A 718      -7.454  21.763  -6.058  1.00  1.440          H  
ATOM  11047  N   PHE A 719     -12.091  22.031  -4.040  1.00  1.040          N  
ATOM  11048  CA  PHE A 719     -12.583  21.154  -5.095  1.00  1.070          C  
ATOM  11049  C   PHE A 719     -13.593  20.052  -4.706  1.00  0.900          C  
ATOM  11050  O   PHE A 719     -13.296  18.876  -4.882  1.00  0.950          O  
ATOM  11051  CB  PHE A 719     -11.369  20.524  -5.803  1.00  1.490          C  
ATOM  11052  CG  PHE A 719     -11.658  19.721  -7.056  1.00  1.490          C  
ATOM  11053  CD1 PHE A 719     -12.042  20.348  -8.228  1.00  1.490          C  
ATOM  11054  CD2 PHE A 719     -11.500  18.337  -7.071  1.00  1.490          C  
ATOM  11055  CE1 PHE A 719     -12.272  19.617  -9.371  1.00  1.490          C  
ATOM  11056  CE2 PHE A 719     -11.730  17.613  -8.209  1.00  1.490          C  
ATOM  11057  CZ  PHE A 719     -12.113  18.252  -9.359  1.00  1.490          C  
ATOM  11058  H   PHE A 719     -12.118  23.038  -4.152  1.00  1.250          H  
ATOM  11059  HA  PHE A 719     -13.075  21.790  -5.831  1.00  1.280          H  
ATOM  11060 1HB  PHE A 719     -10.676  21.317  -6.076  1.00  1.780          H  
ATOM  11061 2HB  PHE A 719     -10.840  19.872  -5.108  1.00  1.780          H  
ATOM  11062  HD1 PHE A 719     -12.160  21.431  -8.242  1.00  1.780          H  
ATOM  11063  HD2 PHE A 719     -11.194  17.831  -6.149  1.00  1.780          H  
ATOM  11064  HE1 PHE A 719     -12.576  20.121 -10.289  1.00  1.780          H  
ATOM  11065  HE2 PHE A 719     -11.605  16.532  -8.201  1.00  1.780          H  
ATOM  11066  HZ  PHE A 719     -12.291  17.676 -10.265  1.00  1.780          H  
ATOM  11067  N   PRO A 720     -14.721  20.353  -4.043  1.00  0.790          N  
ATOM  11068  CA  PRO A 720     -15.745  19.362  -3.784  1.00  0.740          C  
ATOM  11069  C   PRO A 720     -16.264  18.921  -5.144  1.00  0.840          C  
ATOM  11070  O   PRO A 720     -16.586  19.777  -5.971  1.00  1.240          O  
ATOM  11071  CB  PRO A 720     -16.803  20.152  -3.015  1.00  1.110          C  
ATOM  11072  CG  PRO A 720     -16.550  21.604  -3.418  1.00  1.110          C  
ATOM  11073  CD  PRO A 720     -15.041  21.709  -3.615  1.00  1.110          C  
ATOM  11074  HA  PRO A 720     -15.337  18.518  -3.209  1.00  0.890          H  
ATOM  11075 1HB  PRO A 720     -17.806  19.817  -3.311  1.00  1.330          H  
ATOM  11076 2HB  PRO A 720     -16.706  19.948  -1.953  1.00  1.330          H  
ATOM  11077 1HG  PRO A 720     -17.093  21.802  -4.357  1.00  1.330          H  
ATOM  11078 2HG  PRO A 720     -16.946  22.303  -2.684  1.00  1.330          H  
ATOM  11079 1HD  PRO A 720     -14.827  22.438  -4.400  1.00  1.330          H  
ATOM  11080 2HD  PRO A 720     -14.541  21.950  -2.663  1.00  1.330          H  
ATOM  11081  N   ILE A 721     -16.411  17.634  -5.365  1.00  0.600          N  
ATOM  11082  CA  ILE A 721     -16.920  17.151  -6.635  1.00  0.720          C  
ATOM  11083  C   ILE A 721     -17.796  15.909  -6.471  1.00  0.640          C  
ATOM  11084  O   ILE A 721     -17.557  15.072  -5.595  1.00  0.620          O  
ATOM  11085  CB  ILE A 721     -15.727  16.911  -7.601  1.00  0.960          C  
ATOM  11086  CG1 ILE A 721     -16.238  16.599  -9.031  1.00  0.960          C  
ATOM  11087  CG2 ILE A 721     -14.824  15.786  -7.056  1.00  0.960          C  
ATOM  11088  CD1 ILE A 721     -15.189  16.710 -10.115  1.00  0.960          C  
ATOM  11089  H   ILE A 721     -16.107  16.976  -4.653  1.00  0.720          H  
ATOM  11090  HA  ILE A 721     -17.541  17.933  -7.068  1.00  0.860          H  
ATOM  11091  HB  ILE A 721     -15.134  17.828  -7.663  1.00  1.150          H  
ATOM  11092 1HG1 ILE A 721     -16.620  15.584  -9.056  1.00  1.150          H  
ATOM  11093 2HG1 ILE A 721     -17.044  17.287  -9.275  1.00  1.150          H  
ATOM  11094 1HG2 ILE A 721     -13.976  15.640  -7.706  1.00  1.150          H  
ATOM  11095 2HG2 ILE A 721     -14.463  16.070  -6.069  1.00  1.150          H  
ATOM  11096 3HG2 ILE A 721     -15.383  14.855  -6.983  1.00  1.150          H  
ATOM  11097 1HD1 ILE A 721     -15.642  16.475 -11.077  1.00  1.150          H  
ATOM  11098 2HD1 ILE A 721     -14.808  17.728 -10.133  1.00  1.150          H  
ATOM  11099 3HD1 ILE A 721     -14.377  16.018  -9.928  1.00  1.150          H  
ATOM  11100  N   SER A 722     -18.799  15.768  -7.327  1.00  0.680          N  
ATOM  11101  CA  SER A 722     -19.602  14.555  -7.317  1.00  0.660          C  
ATOM  11102  C   SER A 722     -18.870  13.498  -8.131  1.00  0.670          C  
ATOM  11103  O   SER A 722     -18.376  13.791  -9.222  1.00  0.850          O  
ATOM  11104  CB  SER A 722     -20.977  14.816  -7.904  1.00  0.930          C  
ATOM  11105  OG  SER A 722     -21.715  15.706  -7.107  1.00  0.930          O  
ATOM  11106  H   SER A 722     -18.996  16.491  -8.005  1.00  0.820          H  
ATOM  11107  HA  SER A 722     -19.709  14.195  -6.291  1.00  0.790          H  
ATOM  11108 1HB  SER A 722     -20.869  15.228  -8.906  1.00  1.120          H  
ATOM  11109 2HB  SER A 722     -21.509  13.882  -8.002  1.00  1.120          H  
ATOM  11110  HG  SER A 722     -22.595  15.735  -7.490  1.00  1.120          H  
ATOM  11111  N   THR A 723     -18.892  12.246  -7.675  1.00  0.560          N  
ATOM  11112  CA  THR A 723     -18.216  11.158  -8.395  1.00  0.560          C  
ATOM  11113  C   THR A 723     -19.120  10.451  -9.357  1.00  0.610          C  
ATOM  11114  O   THR A 723     -18.757   9.446  -9.941  1.00  1.010          O  
ATOM  11115  CB  THR A 723     -17.733  10.059  -7.480  1.00  0.780          C  
ATOM  11116  OG1 THR A 723     -18.859   9.470  -6.881  1.00  0.780          O  
ATOM  11117  CG2 THR A 723     -16.900  10.621  -6.462  1.00  0.780          C  
ATOM  11118  H   THR A 723     -19.322  12.039  -6.762  1.00  0.670          H  
ATOM  11119  HA  THR A 723     -17.376  11.574  -8.950  1.00  0.670          H  
ATOM  11120  HB  THR A 723     -17.183   9.310  -8.042  1.00  0.940          H  
ATOM  11121  HG1 THR A 723     -18.586   8.700  -6.325  1.00  0.940          H  
ATOM  11122 1HG2 THR A 723     -16.584   9.818  -5.796  1.00  0.940          H  
ATOM  11123 2HG2 THR A 723     -16.033  11.097  -6.915  1.00  0.940          H  
ATOM  11124 3HG2 THR A 723     -17.469  11.357  -5.903  1.00  0.940          H  
ATOM  11125  N   TYR A 724     -20.316  10.929  -9.499  1.00  0.520          N  
ATOM  11126  CA  TYR A 724     -21.270  10.257 -10.331  1.00  0.470          C  
ATOM  11127  C   TYR A 724     -21.801  11.156 -11.415  1.00  0.510          C  
ATOM  11128  O   TYR A 724     -21.683  12.379 -11.347  1.00  0.640          O  
ATOM  11129  CB  TYR A 724     -22.335   9.695  -9.427  1.00  0.680          C  
ATOM  11130  CG  TYR A 724     -23.117  10.716  -8.661  1.00  0.680          C  
ATOM  11131  CD1 TYR A 724     -24.299  11.208  -9.166  1.00  0.680          C  
ATOM  11132  CD2 TYR A 724     -22.638  11.165  -7.435  1.00  0.680          C  
ATOM  11133  CE1 TYR A 724     -25.012  12.146  -8.459  1.00  0.680          C  
ATOM  11134  CE2 TYR A 724     -23.343  12.100  -6.733  1.00  0.680          C  
ATOM  11135  CZ  TYR A 724     -24.531  12.593  -7.238  1.00  0.680          C  
ATOM  11136  OH  TYR A 724     -25.244  13.520  -6.529  1.00  0.680          O  
ATOM  11137  H   TYR A 724     -20.563  11.772  -9.006  1.00  0.620          H  
ATOM  11138  HA  TYR A 724     -20.778   9.421 -10.827  1.00  0.560          H  
ATOM  11139 1HB  TYR A 724     -23.023   9.079  -9.988  1.00  0.810          H  
ATOM  11140 2HB  TYR A 724     -21.828   9.067  -8.708  1.00  0.810          H  
ATOM  11141  HD1 TYR A 724     -24.672  10.853 -10.123  1.00  0.810          H  
ATOM  11142  HD2 TYR A 724     -21.697  10.776  -7.034  1.00  0.810          H  
ATOM  11143  HE1 TYR A 724     -25.953  12.533  -8.858  1.00  0.810          H  
ATOM  11144  HE2 TYR A 724     -22.959  12.452  -5.778  1.00  0.810          H  
ATOM  11145  HH  TYR A 724     -26.004  13.831  -7.064  1.00  0.810          H  
ATOM  11146  N   GLN A 725     -22.347  10.529 -12.443  1.00  0.500          N  
ATOM  11147  CA  GLN A 725     -22.915  11.231 -13.579  1.00  0.510          C  
ATOM  11148  C   GLN A 725     -24.259  11.886 -13.282  1.00  0.480          C  
ATOM  11149  O   GLN A 725     -25.048  11.407 -12.468  1.00  0.450          O  
ATOM  11150  CB  GLN A 725     -23.020  10.273 -14.758  1.00  0.710          C  
ATOM  11151  CG  GLN A 725     -21.671   9.828 -15.289  1.00  0.710          C  
ATOM  11152  CD  GLN A 725     -21.780   8.949 -16.501  1.00  0.710          C  
ATOM  11153  OE1 GLN A 725     -22.689   9.124 -17.318  1.00  0.710          O  
ATOM  11154  NE2 GLN A 725     -20.865   8.000 -16.624  1.00  0.710          N  
ATOM  11155  H   GLN A 725     -22.374   9.524 -12.428  1.00  0.600          H  
ATOM  11156  HA  GLN A 725     -22.229  12.030 -13.863  1.00  0.610          H  
ATOM  11157 1HB  GLN A 725     -23.554   9.394 -14.457  1.00  0.850          H  
ATOM  11158 2HB  GLN A 725     -23.582  10.730 -15.554  1.00  0.850          H  
ATOM  11159 1HG  GLN A 725     -21.107  10.715 -15.572  1.00  0.850          H  
ATOM  11160 2HG  GLN A 725     -21.142   9.280 -14.511  1.00  0.850          H  
ATOM  11161 1HE2 GLN A 725     -20.884   7.373 -17.407  1.00  0.850          H  
ATOM  11162 2HE2 GLN A 725     -20.149   7.901 -15.933  1.00  0.850          H  
ATOM  11163  N   ALA A 726     -24.518  12.977 -13.994  1.00  0.510          N  
ATOM  11164  CA  ALA A 726     -25.741  13.767 -13.897  1.00  0.480          C  
ATOM  11165  C   ALA A 726     -26.937  13.140 -14.601  1.00  0.450          C  
ATOM  11166  O   ALA A 726     -26.840  12.118 -15.283  1.00  0.560          O  
ATOM  11167  CB  ALA A 726     -25.511  15.153 -14.472  1.00  0.680          C  
ATOM  11168  H   ALA A 726     -23.808  13.309 -14.662  1.00  0.610          H  
ATOM  11169  HA  ALA A 726     -25.986  13.859 -12.838  1.00  0.580          H  
ATOM  11170 1HB  ALA A 726     -26.404  15.757 -14.358  1.00  0.820          H  
ATOM  11171 2HB  ALA A 726     -24.682  15.630 -13.952  1.00  0.820          H  
ATOM  11172 3HB  ALA A 726     -25.274  15.071 -15.526  1.00  0.820          H  
ATOM  11173  N   ASN A 727     -28.090  13.757 -14.384  1.00  0.410          N  
ATOM  11174  CA  ASN A 727     -29.336  13.349 -15.008  1.00  0.460          C  
ATOM  11175  C   ASN A 727     -29.304  13.574 -16.504  1.00  0.460          C  
ATOM  11176  O   ASN A 727     -28.734  14.555 -16.986  1.00  0.530          O  
ATOM  11177  CB  ASN A 727     -30.483  14.123 -14.430  1.00  0.620          C  
ATOM  11178  CG  ASN A 727     -30.604  13.876 -13.022  1.00  0.620          C  
ATOM  11179  OD1 ASN A 727     -30.161  12.835 -12.524  1.00  0.620          O  
ATOM  11180  ND2 ASN A 727     -31.179  14.823 -12.332  1.00  0.620          N  
ATOM  11181  H   ASN A 727     -28.096  14.561 -13.778  1.00  0.490          H  
ATOM  11182  HA  ASN A 727     -29.484  12.294 -14.853  1.00  0.550          H  
ATOM  11183 1HB  ASN A 727     -30.337  15.189 -14.602  1.00  0.750          H  
ATOM  11184 2HB  ASN A 727     -31.409  13.827 -14.928  1.00  0.750          H  
ATOM  11185 1HD2 ASN A 727     -31.290  14.739 -11.342  1.00  0.750          H  
ATOM  11186 2HD2 ASN A 727     -31.510  15.648 -12.793  1.00  0.750          H  
ATOM  11187  N   VAL A 728     -29.971  12.690 -17.221  1.00  0.390          N  
ATOM  11188  CA  VAL A 728     -30.108  12.752 -18.663  1.00  0.370          C  
ATOM  11189  C   VAL A 728     -31.567  12.704 -19.066  1.00  0.320          C  
ATOM  11190  O   VAL A 728     -32.418  12.360 -18.243  1.00  0.300          O  
ATOM  11191  CB  VAL A 728     -29.389  11.544 -19.309  1.00  0.530          C  
ATOM  11192  CG1 VAL A 728     -27.964  11.607 -19.013  1.00  0.530          C  
ATOM  11193  CG2 VAL A 728     -29.972  10.214 -18.747  1.00  0.530          C  
ATOM  11194  H   VAL A 728     -30.393  11.918 -16.716  1.00  0.470          H  
ATOM  11195  HA  VAL A 728     -29.640  13.672 -18.995  1.00  0.440          H  
ATOM  11196  HB  VAL A 728     -29.511  11.566 -20.379  1.00  0.630          H  
ATOM  11197 1HG1 VAL A 728     -27.457  10.756 -19.473  1.00  0.630          H  
ATOM  11198 2HG1 VAL A 728     -27.569  12.536 -19.418  1.00  0.630          H  
ATOM  11199 3HG1 VAL A 728     -27.797  11.575 -17.935  1.00  0.630          H  
ATOM  11200 1HG2 VAL A 728     -29.450   9.368 -19.208  1.00  0.630          H  
ATOM  11201 2HG2 VAL A 728     -29.827  10.171 -17.670  1.00  0.630          H  
ATOM  11202 3HG2 VAL A 728     -31.033  10.145 -18.973  1.00  0.630          H  
ATOM  11203  N   PRO A 729     -31.922  13.107 -20.294  1.00  0.320          N  
ATOM  11204  CA  PRO A 729     -33.242  12.911 -20.828  1.00  0.290          C  
ATOM  11205  C   PRO A 729     -33.469  11.414 -20.833  1.00  0.280          C  
ATOM  11206  O   PRO A 729     -32.545  10.659 -21.146  1.00  0.300          O  
ATOM  11207  CB  PRO A 729     -33.145  13.484 -22.243  1.00  0.430          C  
ATOM  11208  CG  PRO A 729     -31.984  14.460 -22.191  1.00  0.430          C  
ATOM  11209  CD  PRO A 729     -31.005  13.860 -21.187  1.00  0.430          C  
ATOM  11210  HA  PRO A 729     -33.987  13.434 -20.215  1.00  0.350          H  
ATOM  11211 1HB  PRO A 729     -33.020  12.684 -22.955  1.00  0.520          H  
ATOM  11212 2HB  PRO A 729     -34.093  13.981 -22.495  1.00  0.520          H  
ATOM  11213 1HG  PRO A 729     -31.541  14.557 -23.196  1.00  0.520          H  
ATOM  11214 2HG  PRO A 729     -32.341  15.455 -21.920  1.00  0.520          H  
ATOM  11215 1HD  PRO A 729     -30.299  13.196 -21.698  1.00  0.520          H  
ATOM  11216 2HD  PRO A 729     -30.511  14.687 -20.664  1.00  0.520          H  
ATOM  11217  N   GLN A 730     -34.680  11.000 -20.544  1.00  0.280          N  
ATOM  11218  CA  GLN A 730     -35.083   9.602 -20.585  1.00  0.300          C  
ATOM  11219  C   GLN A 730     -36.413   9.514 -21.333  1.00  0.310          C  
ATOM  11220  O   GLN A 730     -37.201  10.466 -21.348  1.00  0.310          O  
ATOM  11221  CB  GLN A 730     -35.154   8.989 -19.185  1.00  0.410          C  
ATOM  11222  CG  GLN A 730     -33.813   9.010 -18.443  1.00  0.410          C  
ATOM  11223  CD  GLN A 730     -33.807   8.271 -17.113  1.00  0.410          C  
ATOM  11224  OE1 GLN A 730     -34.848   7.901 -16.546  1.00  0.410          O  
ATOM  11225  NE2 GLN A 730     -32.605   8.033 -16.604  1.00  0.410          N  
ATOM  11226  H   GLN A 730     -35.358  11.706 -20.277  1.00  0.340          H  
ATOM  11227  HA  GLN A 730     -34.346   9.030 -21.148  1.00  0.360          H  
ATOM  11228 1HB  GLN A 730     -35.880   9.517 -18.588  1.00  0.490          H  
ATOM  11229 2HB  GLN A 730     -35.470   7.952 -19.274  1.00  0.490          H  
ATOM  11230 1HG  GLN A 730     -33.051   8.588 -19.085  1.00  0.490          H  
ATOM  11231 2HG  GLN A 730     -33.566  10.049 -18.229  1.00  0.490          H  
ATOM  11232 1HE2 GLN A 730     -32.504   7.545 -15.724  1.00  0.490          H  
ATOM  11233 2HE2 GLN A 730     -31.777   8.352 -17.077  1.00  0.490          H  
ATOM  11234  N   LEU A 731     -36.677   8.388 -21.976  1.00  0.320          N  
ATOM  11235  CA  LEU A 731     -37.915   8.273 -22.718  1.00  0.320          C  
ATOM  11236  C   LEU A 731     -39.023   7.798 -21.781  1.00  0.310          C  
ATOM  11237  O   LEU A 731     -38.885   6.782 -21.095  1.00  0.320          O  
ATOM  11238  CB  LEU A 731     -37.735   7.282 -23.873  1.00  0.450          C  
ATOM  11239  CG  LEU A 731     -38.849   7.212 -24.893  1.00  0.450          C  
ATOM  11240  CD1 LEU A 731     -38.856   8.537 -25.689  1.00  0.450          C  
ATOM  11241  CD2 LEU A 731     -38.657   6.019 -25.787  1.00  0.450          C  
ATOM  11242  H   LEU A 731     -36.019   7.612 -21.943  1.00  0.380          H  
ATOM  11243  HA  LEU A 731     -38.180   9.257 -23.089  1.00  0.380          H  
ATOM  11244 1HB  LEU A 731     -36.806   7.510 -24.393  1.00  0.540          H  
ATOM  11245 2HB  LEU A 731     -37.647   6.307 -23.449  1.00  0.540          H  
ATOM  11246  HG  LEU A 731     -39.807   7.120 -24.390  1.00  0.540          H  
ATOM  11247 1HD1 LEU A 731     -39.619   8.521 -26.413  1.00  0.540          H  
ATOM  11248 2HD1 LEU A 731     -39.025   9.388 -25.045  1.00  0.540          H  
ATOM  11249 3HD1 LEU A 731     -37.901   8.659 -26.194  1.00  0.540          H  
ATOM  11250 1HD2 LEU A 731     -39.459   5.992 -26.493  1.00  0.540          H  
ATOM  11251 2HD2 LEU A 731     -37.717   6.085 -26.303  1.00  0.540          H  
ATOM  11252 3HD2 LEU A 731     -38.675   5.115 -25.203  1.00  0.540          H  
ATOM  11253  N   ASP A 732     -40.113   8.554 -21.708  1.00  0.320          N  
ATOM  11254  CA  ASP A 732     -41.234   8.230 -20.821  1.00  0.360          C  
ATOM  11255  C   ASP A 732     -42.293   7.427 -21.587  1.00  0.360          C  
ATOM  11256  O   ASP A 732     -42.986   7.983 -22.447  1.00  0.360          O  
ATOM  11257  CB  ASP A 732     -41.869   9.518 -20.261  1.00  0.490          C  
ATOM  11258  CG  ASP A 732     -42.927   9.236 -19.213  1.00  0.490          C  
ATOM  11259  OD1 ASP A 732     -43.046   8.082 -18.895  1.00  0.490          O  
ATOM  11260  OD2 ASP A 732     -43.573  10.133 -18.719  1.00  0.490          O  
ATOM  11261  H   ASP A 732     -40.199   9.385 -22.293  1.00  0.380          H  
ATOM  11262  HA  ASP A 732     -40.869   7.620 -19.994  1.00  0.430          H  
ATOM  11263 1HB  ASP A 732     -41.107  10.151 -19.843  1.00  0.590          H  
ATOM  11264 2HB  ASP A 732     -42.327  10.070 -21.072  1.00  0.590          H  
ATOM  11265  N   VAL A 733     -42.382   6.112 -21.355  1.00  0.390          N  
ATOM  11266  CA  VAL A 733     -43.291   5.287 -22.143  1.00  0.400          C  
ATOM  11267  C   VAL A 733     -44.502   4.829 -21.312  1.00  0.420          C  
ATOM  11268  O   VAL A 733     -44.390   3.933 -20.473  1.00  0.500          O  
ATOM  11269  CB  VAL A 733     -42.463   4.093 -22.684  1.00  0.560          C  
ATOM  11270  CG1 VAL A 733     -43.273   3.170 -23.505  1.00  0.560          C  
ATOM  11271  CG2 VAL A 733     -41.315   4.647 -23.524  1.00  0.560          C  
ATOM  11272  H   VAL A 733     -41.820   5.664 -20.619  1.00  0.470          H  
ATOM  11273  HA  VAL A 733     -43.661   5.875 -22.977  1.00  0.480          H  
ATOM  11274  HB  VAL A 733     -42.070   3.524 -21.842  1.00  0.670          H  
ATOM  11275 1HG1 VAL A 733     -42.650   2.351 -23.858  1.00  0.670          H  
ATOM  11276 2HG1 VAL A 733     -44.099   2.768 -22.917  1.00  0.670          H  
ATOM  11277 3HG1 VAL A 733     -43.643   3.730 -24.342  1.00  0.670          H  
ATOM  11278 1HG2 VAL A 733     -40.726   3.826 -23.899  1.00  0.670          H  
ATOM  11279 2HG2 VAL A 733     -41.712   5.211 -24.358  1.00  0.670          H  
ATOM  11280 3HG2 VAL A 733     -40.688   5.296 -22.915  1.00  0.670          H  
ATOM  11281  N   GLN A 734     -45.664   5.440 -21.570  1.00  0.410          N  
ATOM  11282  CA  GLN A 734     -46.870   5.188 -20.794  1.00  0.420          C  
ATOM  11283  C   GLN A 734     -47.850   4.285 -21.508  1.00  0.430          C  
ATOM  11284  O   GLN A 734     -48.400   4.626 -22.561  1.00  0.440          O  
ATOM  11285  CB  GLN A 734     -47.551   6.509 -20.440  1.00  0.580          C  
ATOM  11286  CG  GLN A 734     -46.727   7.413 -19.544  1.00  0.580          C  
ATOM  11287  CD  GLN A 734     -46.516   6.784 -18.185  1.00  0.580          C  
ATOM  11288  OE1 GLN A 734     -47.471   6.246 -17.607  1.00  0.580          O  
ATOM  11289  NE2 GLN A 734     -45.304   6.840 -17.662  1.00  0.580          N  
ATOM  11290  H   GLN A 734     -45.716   6.142 -22.313  1.00  0.490          H  
ATOM  11291  HA  GLN A 734     -46.583   4.690 -19.868  1.00  0.500          H  
ATOM  11292 1HB  GLN A 734     -47.747   7.061 -21.356  1.00  0.700          H  
ATOM  11293 2HB  GLN A 734     -48.510   6.313 -19.960  1.00  0.700          H  
ATOM  11294 1HG  GLN A 734     -45.743   7.575 -19.997  1.00  0.700          H  
ATOM  11295 2HG  GLN A 734     -47.238   8.363 -19.413  1.00  0.700          H  
ATOM  11296 1HE2 GLN A 734     -45.122   6.441 -16.770  1.00  0.700          H  
ATOM  11297 2HE2 GLN A 734     -44.530   7.310 -18.160  1.00  0.700          H  
ATOM  11298  N   VAL A 735     -48.091   3.122 -20.937  1.00  0.440          N  
ATOM  11299  CA  VAL A 735     -48.960   2.188 -21.612  1.00  0.460          C  
ATOM  11300  C   VAL A 735     -50.402   2.392 -21.199  1.00  0.520          C  
ATOM  11301  O   VAL A 735     -50.749   2.362 -20.012  1.00  0.550          O  
ATOM  11302  CB  VAL A 735     -48.507   0.754 -21.337  1.00  0.640          C  
ATOM  11303  CG1 VAL A 735     -49.445  -0.233 -22.032  1.00  0.640          C  
ATOM  11304  CG2 VAL A 735     -47.060   0.603 -21.804  1.00  0.640          C  
ATOM  11305  H   VAL A 735     -47.650   2.896 -20.053  1.00  0.530          H  
ATOM  11306  HA  VAL A 735     -48.897   2.365 -22.683  1.00  0.550          H  
ATOM  11307  HB  VAL A 735     -48.563   0.547 -20.267  1.00  0.760          H  
ATOM  11308 1HG1 VAL A 735     -49.104  -1.234 -21.826  1.00  0.760          H  
ATOM  11309 2HG1 VAL A 735     -50.464  -0.121 -21.666  1.00  0.760          H  
ATOM  11310 3HG1 VAL A 735     -49.430  -0.061 -23.106  1.00  0.760          H  
ATOM  11311 1HG2 VAL A 735     -46.758  -0.386 -21.620  1.00  0.760          H  
ATOM  11312 2HG2 VAL A 735     -46.967   0.795 -22.836  1.00  0.760          H  
ATOM  11313 3HG2 VAL A 735     -46.415   1.295 -21.263  1.00  0.760          H  
ATOM  11314  N   ASP A 736     -51.269   2.577 -22.178  1.00  0.530          N  
ATOM  11315  CA  ASP A 736     -52.658   2.774 -21.891  1.00  0.570          C  
ATOM  11316  C   ASP A 736     -53.251   1.401 -21.685  1.00  0.550          C  
ATOM  11317  O   ASP A 736     -53.653   0.711 -22.630  1.00  0.530          O  
ATOM  11318  CB  ASP A 736     -53.327   3.576 -23.016  1.00  0.780          C  
ATOM  11319  CG  ASP A 736     -54.783   3.917 -22.753  1.00  0.780          C  
ATOM  11320  OD1 ASP A 736     -55.398   3.199 -21.989  1.00  0.780          O  
ATOM  11321  OD2 ASP A 736     -55.283   4.925 -23.287  1.00  0.780          O  
ATOM  11322  H   ASP A 736     -50.970   2.600 -23.150  1.00  0.640          H  
ATOM  11323  HA  ASP A 736     -52.756   3.340 -20.964  1.00  0.680          H  
ATOM  11324 1HB  ASP A 736     -52.769   4.500 -23.177  1.00  0.940          H  
ATOM  11325 2HB  ASP A 736     -53.266   3.004 -23.945  1.00  0.940          H  
ATOM  11326  N   ARG A 737     -53.237   1.003 -20.419  1.00  0.590          N  
ATOM  11327  CA  ARG A 737     -53.672  -0.299 -19.972  1.00  0.590          C  
ATOM  11328  C   ARG A 737     -55.137  -0.517 -20.305  1.00  0.570          C  
ATOM  11329  O   ARG A 737     -55.545  -1.640 -20.611  1.00  0.560          O  
ATOM  11330  CB  ARG A 737     -53.441  -0.410 -18.486  1.00  0.830          C  
ATOM  11331  CG  ARG A 737     -51.988  -0.458 -18.101  1.00  0.830          C  
ATOM  11332  CD  ARG A 737     -51.807  -0.820 -16.690  1.00  0.830          C  
ATOM  11333  NE  ARG A 737     -52.328   0.220 -15.805  1.00  0.830          N  
ATOM  11334  CZ  ARG A 737     -51.631   1.310 -15.399  1.00  0.830          C  
ATOM  11335  NH1 ARG A 737     -50.393   1.501 -15.816  1.00  0.830          N  
ATOM  11336  NH2 ARG A 737     -52.194   2.189 -14.586  1.00  0.830          N  
ATOM  11337  H   ARG A 737     -52.828   1.662 -19.752  1.00  0.710          H  
ATOM  11338  HA  ARG A 737     -53.077  -1.057 -20.479  1.00  0.710          H  
ATOM  11339 1HB  ARG A 737     -53.914   0.423 -17.971  1.00  0.990          H  
ATOM  11340 2HB  ARG A 737     -53.891  -1.328 -18.130  1.00  0.990          H  
ATOM  11341 1HG  ARG A 737     -51.466  -1.169 -18.720  1.00  0.990          H  
ATOM  11342 2HG  ARG A 737     -51.550   0.525 -18.258  1.00  0.990          H  
ATOM  11343 1HD  ARG A 737     -52.356  -1.739 -16.481  1.00  0.990          H  
ATOM  11344 2HD  ARG A 737     -50.753  -0.980 -16.474  1.00  0.990          H  
ATOM  11345  HE  ARG A 737     -53.276   0.108 -15.455  1.00  0.990          H  
ATOM  11346 1HH1 ARG A 737     -49.964   0.836 -16.445  1.00  0.990          H  
ATOM  11347 2HH1 ARG A 737     -49.866   2.315 -15.523  1.00  0.990          H  
ATOM  11348 1HH2 ARG A 737     -53.142   2.048 -14.267  1.00  0.990          H  
ATOM  11349 2HH2 ARG A 737     -51.679   3.004 -14.287  1.00  0.990          H  
ATOM  11350  N   ASP A 738     -55.944   0.550 -20.216  1.00  0.570          N  
ATOM  11351  CA  ASP A 738     -57.364   0.430 -20.497  1.00  0.590          C  
ATOM  11352  C   ASP A 738     -57.561   0.048 -21.965  1.00  0.560          C  
ATOM  11353  O   ASP A 738     -58.395  -0.811 -22.287  1.00  0.600          O  
ATOM  11354  CB  ASP A 738     -58.083   1.758 -20.214  1.00  0.820          C  
ATOM  11355  CG  ASP A 738     -58.175   2.153 -18.696  1.00  0.820          C  
ATOM  11356  OD1 ASP A 738     -57.808   1.383 -17.839  1.00  0.820          O  
ATOM  11357  OD2 ASP A 738     -58.697   3.204 -18.416  1.00  0.820          O  
ATOM  11358  H   ASP A 738     -55.564   1.448 -19.932  1.00  0.680          H  
ATOM  11359  HA  ASP A 738     -57.785  -0.355 -19.869  1.00  0.710          H  
ATOM  11360 1HB  ASP A 738     -57.547   2.559 -20.738  1.00  0.980          H  
ATOM  11361 2HB  ASP A 738     -59.082   1.728 -20.638  1.00  0.980          H  
ATOM  11362  N   LYS A 739     -56.771   0.668 -22.856  1.00  0.500          N  
ATOM  11363  CA  LYS A 739     -56.851   0.336 -24.274  1.00  0.480          C  
ATOM  11364  C   LYS A 739     -56.267  -1.035 -24.569  1.00  0.470          C  
ATOM  11365  O   LYS A 739     -56.863  -1.807 -25.318  1.00  0.490          O  
ATOM  11366  CB  LYS A 739     -56.154   1.374 -25.140  1.00  0.680          C  
ATOM  11367  CG  LYS A 739     -56.888   2.686 -25.243  1.00  0.680          C  
ATOM  11368  CD  LYS A 739     -56.160   3.658 -26.182  1.00  0.680          C  
ATOM  11369  CE  LYS A 739     -56.905   4.985 -26.290  1.00  0.680          C  
ATOM  11370  NZ  LYS A 739     -56.808   5.791 -25.015  1.00  0.680          N  
ATOM  11371  H   LYS A 739     -56.144   1.423 -22.524  1.00  0.600          H  
ATOM  11372  HA  LYS A 739     -57.902   0.316 -24.556  1.00  0.580          H  
ATOM  11373 1HB  LYS A 739     -55.166   1.575 -24.725  1.00  0.820          H  
ATOM  11374 2HB  LYS A 739     -56.008   0.981 -26.137  1.00  0.820          H  
ATOM  11375 1HG  LYS A 739     -57.885   2.497 -25.637  1.00  0.820          H  
ATOM  11376 2HG  LYS A 739     -56.994   3.118 -24.254  1.00  0.820          H  
ATOM  11377 1HD  LYS A 739     -55.157   3.849 -25.797  1.00  0.820          H  
ATOM  11378 2HD  LYS A 739     -56.065   3.215 -27.174  1.00  0.820          H  
ATOM  11379 1HE  LYS A 739     -56.491   5.566 -27.111  1.00  0.820          H  
ATOM  11380 2HE  LYS A 739     -57.955   4.780 -26.494  1.00  0.820          H  
ATOM  11381 1HZ  LYS A 739     -57.315   6.648 -25.116  1.00  0.820          H  
ATOM  11382 2HZ  LYS A 739     -57.189   5.270 -24.231  1.00  0.820          H  
ATOM  11383 3HZ  LYS A 739     -55.829   6.011 -24.801  1.00  0.820          H  
ATOM  11384  N   ALA A 740     -55.125  -1.380 -23.966  1.00  0.470          N  
ATOM  11385  CA  ALA A 740     -54.545  -2.686 -24.247  1.00  0.470          C  
ATOM  11386  C   ALA A 740     -55.545  -3.777 -23.856  1.00  0.480          C  
ATOM  11387  O   ALA A 740     -55.700  -4.776 -24.566  1.00  0.480          O  
ATOM  11388  CB  ALA A 740     -53.219  -2.857 -23.515  1.00  0.660          C  
ATOM  11389  H   ALA A 740     -54.642  -0.712 -23.356  1.00  0.560          H  
ATOM  11390  HA  ALA A 740     -54.364  -2.758 -25.320  1.00  0.560          H  
ATOM  11391 1HB  ALA A 740     -52.793  -3.836 -23.750  1.00  0.790          H  
ATOM  11392 2HB  ALA A 740     -52.528  -2.071 -23.827  1.00  0.790          H  
ATOM  11393 3HB  ALA A 740     -53.390  -2.784 -22.441  1.00  0.790          H  
ATOM  11394  N   LYS A 741     -56.274  -3.584 -22.749  1.00  0.500          N  
ATOM  11395  CA  LYS A 741     -57.251  -4.585 -22.362  1.00  0.540          C  
ATOM  11396  C   LYS A 741     -58.433  -4.595 -23.329  1.00  0.560          C  
ATOM  11397  O   LYS A 741     -58.861  -5.661 -23.775  1.00  0.600          O  
ATOM  11398  CB  LYS A 741     -57.710  -4.343 -20.917  1.00  0.740          C  
ATOM  11399  CG  LYS A 741     -56.666  -4.678 -19.838  1.00  0.740          C  
ATOM  11400  CD  LYS A 741     -56.519  -6.196 -19.651  1.00  0.740          C  
ATOM  11401  CE  LYS A 741     -55.517  -6.545 -18.569  1.00  0.740          C  
ATOM  11402  NZ  LYS A 741     -55.346  -8.022 -18.453  1.00  0.740          N  
ATOM  11403  H   LYS A 741     -56.104  -2.770 -22.148  1.00  0.600          H  
ATOM  11404  HA  LYS A 741     -56.778  -5.560 -22.425  1.00  0.650          H  
ATOM  11405 1HB  LYS A 741     -57.984  -3.289 -20.798  1.00  0.890          H  
ATOM  11406 2HB  LYS A 741     -58.592  -4.934 -20.711  1.00  0.890          H  
ATOM  11407 1HG  LYS A 741     -55.701  -4.269 -20.149  1.00  0.890          H  
ATOM  11408 2HG  LYS A 741     -56.940  -4.218 -18.899  1.00  0.890          H  
ATOM  11409 1HD  LYS A 741     -57.489  -6.621 -19.384  1.00  0.890          H  
ATOM  11410 2HD  LYS A 741     -56.180  -6.660 -20.571  1.00  0.890          H  
ATOM  11411 1HE  LYS A 741     -54.552  -6.104 -18.828  1.00  0.890          H  
ATOM  11412 2HE  LYS A 741     -55.845  -6.145 -17.605  1.00  0.890          H  
ATOM  11413 1HZ  LYS A 741     -54.631  -8.236 -17.746  1.00  0.890          H  
ATOM  11414 2HZ  LYS A 741     -56.213  -8.461 -18.201  1.00  0.890          H  
ATOM  11415 3HZ  LYS A 741     -55.026  -8.389 -19.335  1.00  0.890          H  
ATOM  11416  N   ALA A 742     -58.925  -3.416 -23.723  1.00  0.540          N  
ATOM  11417  CA  ALA A 742     -60.053  -3.324 -24.645  1.00  0.540          C  
ATOM  11418  C   ALA A 742     -59.749  -3.985 -25.987  1.00  0.530          C  
ATOM  11419  O   ALA A 742     -60.620  -4.601 -26.604  1.00  0.550          O  
ATOM  11420  CB  ALA A 742     -60.425  -1.871 -24.860  1.00  0.760          C  
ATOM  11421  H   ALA A 742     -58.550  -2.548 -23.327  1.00  0.650          H  
ATOM  11422  HA  ALA A 742     -60.888  -3.844 -24.201  1.00  0.650          H  
ATOM  11423 1HB  ALA A 742     -61.285  -1.809 -25.524  1.00  0.910          H  
ATOM  11424 2HB  ALA A 742     -60.667  -1.415 -23.899  1.00  0.910          H  
ATOM  11425 3HB  ALA A 742     -59.581  -1.351 -25.308  1.00  0.910          H  
ATOM  11426  N   GLN A 743     -58.497  -3.878 -26.417  1.00  0.510          N  
ATOM  11427  CA  GLN A 743     -58.020  -4.410 -27.682  1.00  0.520          C  
ATOM  11428  C   GLN A 743     -57.600  -5.888 -27.628  1.00  0.530          C  
ATOM  11429  O   GLN A 743     -57.270  -6.463 -28.662  1.00  0.700          O  
ATOM  11430  CB  GLN A 743     -56.830  -3.554 -28.145  1.00  0.720          C  
ATOM  11431  CG  GLN A 743     -57.188  -2.077 -28.483  1.00  0.720          C  
ATOM  11432  CD  GLN A 743     -55.933  -1.216 -28.717  1.00  0.720          C  
ATOM  11433  OE1 GLN A 743     -54.849  -1.772 -28.815  1.00  0.720          O  
ATOM  11434  NE2 GLN A 743     -56.084   0.118 -28.781  1.00  0.720          N  
ATOM  11435  H   GLN A 743     -57.848  -3.312 -25.861  1.00  0.610          H  
ATOM  11436  HA  GLN A 743     -58.826  -4.319 -28.408  1.00  0.620          H  
ATOM  11437 1HB  GLN A 743     -56.075  -3.540 -27.354  1.00  0.870          H  
ATOM  11438 2HB  GLN A 743     -56.372  -4.008 -29.025  1.00  0.870          H  
ATOM  11439 1HG  GLN A 743     -57.793  -2.062 -29.389  1.00  0.870          H  
ATOM  11440 2HG  GLN A 743     -57.752  -1.646 -27.659  1.00  0.870          H  
ATOM  11441 1HE2 GLN A 743     -55.267   0.752 -28.904  1.00  0.870          H  
ATOM  11442 2HE2 GLN A 743     -56.996   0.521 -28.690  1.00  0.870          H  
ATOM  11443  N   GLY A 744     -57.605  -6.519 -26.451  1.00  0.520          N  
ATOM  11444  CA  GLY A 744     -57.164  -7.906 -26.370  1.00  0.530          C  
ATOM  11445  C   GLY A 744     -55.641  -8.134 -26.305  1.00  0.500          C  
ATOM  11446  O   GLY A 744     -55.168  -9.213 -26.678  1.00  0.510          O  
ATOM  11447  H   GLY A 744     -57.945  -6.053 -25.606  1.00  0.620          H  
ATOM  11448 1HA  GLY A 744     -57.629  -8.364 -25.497  1.00  0.640          H  
ATOM  11449 2HA  GLY A 744     -57.560  -8.431 -27.233  1.00  0.640          H  
ATOM  11450  N   VAL A 745     -54.853  -7.132 -25.884  1.00  0.470          N  
ATOM  11451  CA  VAL A 745     -53.394  -7.276 -25.807  1.00  0.460          C  
ATOM  11452  C   VAL A 745     -52.923  -7.390 -24.367  1.00  0.450          C  
ATOM  11453  O   VAL A 745     -53.155  -6.489 -23.564  1.00  0.460          O  
ATOM  11454  CB  VAL A 745     -52.685  -6.059 -26.447  1.00  0.650          C  
ATOM  11455  CG1 VAL A 745     -51.148  -6.189 -26.314  1.00  0.650          C  
ATOM  11456  CG2 VAL A 745     -53.061  -5.975 -27.883  1.00  0.650          C  
ATOM  11457  H   VAL A 745     -55.266  -6.252 -25.561  1.00  0.560          H  
ATOM  11458  HA  VAL A 745     -53.101  -8.179 -26.344  1.00  0.550          H  
ATOM  11459  HB  VAL A 745     -52.997  -5.150 -25.933  1.00  0.780          H  
ATOM  11460 1HG1 VAL A 745     -50.667  -5.338 -26.763  1.00  0.780          H  
ATOM  11461 2HG1 VAL A 745     -50.868  -6.228 -25.274  1.00  0.780          H  
ATOM  11462 3HG1 VAL A 745     -50.811  -7.096 -26.815  1.00  0.780          H  
ATOM  11463 1HG2 VAL A 745     -52.581  -5.124 -28.355  1.00  0.780          H  
ATOM  11464 2HG2 VAL A 745     -52.737  -6.888 -28.371  1.00  0.780          H  
ATOM  11465 3HG2 VAL A 745     -54.144  -5.871 -27.978  1.00  0.780          H  
ATOM  11466  N   SER A 746     -52.236  -8.482 -24.029  1.00  0.460          N  
ATOM  11467  CA  SER A 746     -51.779  -8.606 -22.653  1.00  0.450          C  
ATOM  11468  C   SER A 746     -50.616  -7.655 -22.427  1.00  0.400          C  
ATOM  11469  O   SER A 746     -49.871  -7.333 -23.366  1.00  0.360          O  
ATOM  11470  CB  SER A 746     -51.367 -10.040 -22.342  1.00  0.630          C  
ATOM  11471  OG  SER A 746     -50.202 -10.420 -23.040  1.00  0.630          O  
ATOM  11472  H   SER A 746     -52.049  -9.207 -24.710  1.00  0.550          H  
ATOM  11473  HA  SER A 746     -52.590  -8.322 -21.979  1.00  0.540          H  
ATOM  11474 1HB  SER A 746     -51.202 -10.143 -21.268  1.00  0.760          H  
ATOM  11475 2HB  SER A 746     -52.182 -10.708 -22.610  1.00  0.760          H  
ATOM  11476  HG  SER A 746     -50.119 -11.376 -22.906  1.00  0.760          H  
ATOM  11477  N   LEU A 747     -50.373  -7.285 -21.168  1.00  0.460          N  
ATOM  11478  CA  LEU A 747     -49.236  -6.428 -20.916  1.00  0.450          C  
ATOM  11479  C   LEU A 747     -47.979  -7.253 -20.901  1.00  0.410          C  
ATOM  11480  O   LEU A 747     -46.905  -6.748 -21.203  1.00  0.400          O  
ATOM  11481  CB  LEU A 747     -49.376  -5.664 -19.605  1.00  0.630          C  
ATOM  11482  CG  LEU A 747     -50.527  -4.622 -19.501  1.00  0.630          C  
ATOM  11483  CD1 LEU A 747     -50.568  -4.074 -18.068  1.00  0.630          C  
ATOM  11484  CD2 LEU A 747     -50.307  -3.471 -20.510  1.00  0.630          C  
ATOM  11485  H   LEU A 747     -50.987  -7.574 -20.393  1.00  0.550          H  
ATOM  11486  HA  LEU A 747     -49.151  -5.719 -21.732  1.00  0.540          H  
ATOM  11487 1HB  LEU A 747     -49.496  -6.376 -18.825  1.00  0.760          H  
ATOM  11488 2HB  LEU A 747     -48.467  -5.154 -19.431  1.00  0.760          H  
ATOM  11489  HG  LEU A 747     -51.480  -5.115 -19.707  1.00  0.760          H  
ATOM  11490 1HD1 LEU A 747     -51.377  -3.378 -17.987  1.00  0.760          H  
ATOM  11491 2HD1 LEU A 747     -50.732  -4.876 -17.365  1.00  0.760          H  
ATOM  11492 3HD1 LEU A 747     -49.631  -3.579 -17.828  1.00  0.760          H  
ATOM  11493 1HD2 LEU A 747     -51.115  -2.753 -20.423  1.00  0.760          H  
ATOM  11494 2HD2 LEU A 747     -49.358  -2.982 -20.292  1.00  0.760          H  
ATOM  11495 3HD2 LEU A 747     -50.293  -3.848 -21.527  1.00  0.760          H  
ATOM  11496  N   THR A 748     -48.091  -8.547 -20.602  1.00  0.430          N  
ATOM  11497  CA  THR A 748     -46.913  -9.389 -20.601  1.00  0.420          C  
ATOM  11498  C   THR A 748     -46.317  -9.377 -22.004  1.00  0.370          C  
ATOM  11499  O   THR A 748     -45.105  -9.205 -22.166  1.00  0.350          O  
ATOM  11500  CB  THR A 748     -47.245 -10.841 -20.181  1.00  0.590          C  
ATOM  11501  OG1 THR A 748     -47.769 -10.850 -18.840  1.00  0.590          O  
ATOM  11502  CG2 THR A 748     -45.981 -11.694 -20.224  1.00  0.590          C  
ATOM  11503  H   THR A 748     -48.981  -8.954 -20.346  1.00  0.520          H  
ATOM  11504  HA  THR A 748     -46.179  -8.978 -19.908  1.00  0.500          H  
ATOM  11505  HB  THR A 748     -47.990 -11.256 -20.859  1.00  0.710          H  
ATOM  11506  HG1 THR A 748     -48.103 -11.729 -18.630  1.00  0.710          H  
ATOM  11507 1HG2 THR A 748     -46.222 -12.711 -19.921  1.00  0.710          H  
ATOM  11508 2HG2 THR A 748     -45.569 -11.709 -21.232  1.00  0.710          H  
ATOM  11509 3HG2 THR A 748     -45.243 -11.278 -19.540  1.00  0.710          H  
ATOM  11510  N   GLU A 749     -47.179  -9.526 -23.022  1.00  0.380          N  
ATOM  11511  CA  GLU A 749     -46.761  -9.528 -24.416  1.00  0.350          C  
ATOM  11512  C   GLU A 749     -46.213  -8.172 -24.837  1.00  0.300          C  
ATOM  11513  O   GLU A 749     -45.175  -8.085 -25.503  1.00  0.290          O  
ATOM  11514  CB  GLU A 749     -47.987  -9.866 -25.281  1.00  0.500          C  
ATOM  11515  CG  GLU A 749     -47.797  -9.909 -26.788  1.00  0.500          C  
ATOM  11516  CD  GLU A 749     -46.924 -10.995 -27.253  1.00  0.500          C  
ATOM  11517  OE1 GLU A 749     -46.572 -11.855 -26.472  1.00  0.500          O  
ATOM  11518  OE2 GLU A 749     -46.633 -10.991 -28.419  1.00  0.500          O  
ATOM  11519  H   GLU A 749     -48.165  -9.687 -22.819  1.00  0.460          H  
ATOM  11520  HA  GLU A 749     -45.987 -10.284 -24.551  1.00  0.420          H  
ATOM  11521 1HB  GLU A 749     -48.374 -10.837 -24.980  1.00  0.600          H  
ATOM  11522 2HB  GLU A 749     -48.774  -9.134 -25.079  1.00  0.600          H  
ATOM  11523 1HG  GLU A 749     -48.777 -10.017 -27.259  1.00  0.600          H  
ATOM  11524 2HG  GLU A 749     -47.376  -8.961 -27.116  1.00  0.600          H  
ATOM  11525  N   LEU A 750     -46.889  -7.095 -24.433  1.00  0.300          N  
ATOM  11526  CA  LEU A 750     -46.468  -5.755 -24.800  1.00  0.290          C  
ATOM  11527  C   LEU A 750     -45.089  -5.461 -24.237  1.00  0.260          C  
ATOM  11528  O   LEU A 750     -44.202  -4.968 -24.944  1.00  0.260          O  
ATOM  11529  CB  LEU A 750     -47.515  -4.740 -24.300  1.00  0.410          C  
ATOM  11530  CG  LEU A 750     -47.401  -3.258 -24.769  1.00  0.410          C  
ATOM  11531  CD1 LEU A 750     -48.799  -2.662 -24.756  1.00  0.410          C  
ATOM  11532  CD2 LEU A 750     -46.492  -2.450 -23.844  1.00  0.410          C  
ATOM  11533  H   LEU A 750     -47.762  -7.211 -23.906  1.00  0.360          H  
ATOM  11534  HA  LEU A 750     -46.399  -5.697 -25.876  1.00  0.350          H  
ATOM  11535 1HB  LEU A 750     -48.504  -5.111 -24.582  1.00  0.490          H  
ATOM  11536 2HB  LEU A 750     -47.466  -4.730 -23.210  1.00  0.490          H  
ATOM  11537  HG  LEU A 750     -47.019  -3.225 -25.786  1.00  0.490          H  
ATOM  11538 1HD1 LEU A 750     -48.768  -1.627 -25.099  1.00  0.490          H  
ATOM  11539 2HD1 LEU A 750     -49.431  -3.245 -25.411  1.00  0.490          H  
ATOM  11540 3HD1 LEU A 750     -49.202  -2.701 -23.749  1.00  0.490          H  
ATOM  11541 1HD2 LEU A 750     -46.455  -1.420 -24.188  1.00  0.490          H  
ATOM  11542 2HD2 LEU A 750     -46.890  -2.483 -22.830  1.00  0.490          H  
ATOM  11543 3HD2 LEU A 750     -45.492  -2.848 -23.840  1.00  0.490          H  
ATOM  11544  N   PHE A 751     -44.898  -5.755 -22.964  1.00  0.260          N  
ATOM  11545  CA  PHE A 751     -43.636  -5.482 -22.342  1.00  0.260          C  
ATOM  11546  C   PHE A 751     -42.555  -6.434 -22.829  1.00  0.230          C  
ATOM  11547  O   PHE A 751     -41.423  -6.005 -23.046  1.00  0.230          O  
ATOM  11548  CB  PHE A 751     -43.812  -5.486 -20.843  1.00  0.360          C  
ATOM  11549  CG  PHE A 751     -44.614  -4.263 -20.372  1.00  0.360          C  
ATOM  11550  CD1 PHE A 751     -45.713  -4.415 -19.546  1.00  0.360          C  
ATOM  11551  CD2 PHE A 751     -44.273  -2.958 -20.759  1.00  0.360          C  
ATOM  11552  CE1 PHE A 751     -46.433  -3.320 -19.128  1.00  0.360          C  
ATOM  11553  CE2 PHE A 751     -44.989  -1.900 -20.340  1.00  0.360          C  
ATOM  11554  CZ  PHE A 751     -46.079  -2.082 -19.529  1.00  0.360          C  
ATOM  11555  H   PHE A 751     -45.655  -6.156 -22.405  1.00  0.310          H  
ATOM  11556  HA  PHE A 751     -43.330  -4.488 -22.646  1.00  0.310          H  
ATOM  11557 1HB  PHE A 751     -44.357  -6.387 -20.551  1.00  0.440          H  
ATOM  11558 2HB  PHE A 751     -42.856  -5.509 -20.348  1.00  0.440          H  
ATOM  11559  HD1 PHE A 751     -46.007  -5.416 -19.220  1.00  0.440          H  
ATOM  11560  HD2 PHE A 751     -43.425  -2.776 -21.400  1.00  0.440          H  
ATOM  11561  HE1 PHE A 751     -47.293  -3.447 -18.474  1.00  0.440          H  
ATOM  11562  HE2 PHE A 751     -44.705  -0.898 -20.658  1.00  0.440          H  
ATOM  11563  HZ  PHE A 751     -46.665  -1.228 -19.204  1.00  0.440          H  
ATOM  11564  N   GLY A 752     -42.881  -7.717 -23.054  1.00  0.230          N  
ATOM  11565  CA  GLY A 752     -41.900  -8.659 -23.575  1.00  0.250          C  
ATOM  11566  C   GLY A 752     -41.397  -8.188 -24.942  1.00  0.270          C  
ATOM  11567  O   GLY A 752     -40.200  -8.308 -25.242  1.00  0.300          O  
ATOM  11568  H   GLY A 752     -43.811  -8.081 -22.836  1.00  0.280          H  
ATOM  11569 1HA  GLY A 752     -41.070  -8.750 -22.876  1.00  0.300          H  
ATOM  11570 2HA  GLY A 752     -42.366  -9.642 -23.667  1.00  0.300          H  
ATOM  11571  N   THR A 753     -42.315  -7.618 -25.749  1.00  0.280          N  
ATOM  11572  CA  THR A 753     -42.025  -7.069 -27.069  1.00  0.340          C  
ATOM  11573  C   THR A 753     -41.093  -5.877 -26.957  1.00  0.280          C  
ATOM  11574  O   THR A 753     -40.040  -5.835 -27.599  1.00  0.290          O  
ATOM  11575  CB  THR A 753     -43.345  -6.614 -27.769  1.00  0.450          C  
ATOM  11576  OG1 THR A 753     -44.194  -7.749 -27.950  1.00  0.450          O  
ATOM  11577  CG2 THR A 753     -43.090  -5.943 -29.130  1.00  0.450          C  
ATOM  11578  H   THR A 753     -43.291  -7.623 -25.444  1.00  0.340          H  
ATOM  11579  HA  THR A 753     -41.543  -7.835 -27.671  1.00  0.410          H  
ATOM  11580  HB  THR A 753     -43.853  -5.904 -27.140  1.00  0.540          H  
ATOM  11581  HG1 THR A 753     -44.573  -8.006 -27.081  1.00  0.540          H  
ATOM  11582 1HG2 THR A 753     -44.045  -5.646 -29.569  1.00  0.540          H  
ATOM  11583 2HG2 THR A 753     -42.463  -5.060 -29.009  1.00  0.540          H  
ATOM  11584 3HG2 THR A 753     -42.606  -6.646 -29.777  1.00  0.540          H  
ATOM  11585  N   LEU A 754     -41.437  -4.907 -26.105  1.00  0.270          N  
ATOM  11586  CA  LEU A 754     -40.586  -3.732 -26.000  1.00  0.270          C  
ATOM  11587  C   LEU A 754     -39.220  -4.113 -25.457  1.00  0.260          C  
ATOM  11588  O   LEU A 754     -38.192  -3.675 -25.975  1.00  0.270          O  
ATOM  11589  CB  LEU A 754     -41.219  -2.678 -25.063  1.00  0.380          C  
ATOM  11590  CG  LEU A 754     -42.530  -1.956 -25.551  1.00  0.380          C  
ATOM  11591  CD1 LEU A 754     -43.086  -1.097 -24.401  1.00  0.380          C  
ATOM  11592  CD2 LEU A 754     -42.246  -1.087 -26.773  1.00  0.380          C  
ATOM  11593  H   LEU A 754     -42.312  -4.981 -25.573  1.00  0.320          H  
ATOM  11594  HA  LEU A 754     -40.444  -3.315 -26.992  1.00  0.320          H  
ATOM  11595 1HB  LEU A 754     -41.459  -3.179 -24.122  1.00  0.450          H  
ATOM  11596 2HB  LEU A 754     -40.473  -1.915 -24.853  1.00  0.450          H  
ATOM  11597  HG  LEU A 754     -43.283  -2.705 -25.810  1.00  0.450          H  
ATOM  11598 1HD1 LEU A 754     -44.005  -0.606 -24.726  1.00  0.450          H  
ATOM  11599 2HD1 LEU A 754     -43.299  -1.733 -23.547  1.00  0.450          H  
ATOM  11600 3HD1 LEU A 754     -42.353  -0.343 -24.119  1.00  0.450          H  
ATOM  11601 1HD2 LEU A 754     -43.163  -0.606 -27.082  1.00  0.450          H  
ATOM  11602 2HD2 LEU A 754     -41.504  -0.328 -26.525  1.00  0.450          H  
ATOM  11603 3HD2 LEU A 754     -41.880  -1.697 -27.583  1.00  0.450          H  
ATOM  11604  N   GLN A 755     -39.192  -4.990 -24.460  1.00  0.260          N  
ATOM  11605  CA  GLN A 755     -37.940  -5.393 -23.873  1.00  0.280          C  
ATOM  11606  C   GLN A 755     -37.049  -6.126 -24.856  1.00  0.280          C  
ATOM  11607  O   GLN A 755     -35.900  -5.714 -25.064  1.00  0.300          O  
ATOM  11608  CB  GLN A 755     -38.208  -6.258 -22.641  1.00  0.380          C  
ATOM  11609  CG  GLN A 755     -36.972  -6.747 -21.920  1.00  0.380          C  
ATOM  11610  CD  GLN A 755     -37.319  -7.462 -20.621  1.00  0.380          C  
ATOM  11611  OE1 GLN A 755     -38.258  -7.060 -19.914  1.00  0.380          O  
ATOM  11612  NE2 GLN A 755     -36.570  -8.515 -20.303  1.00  0.380          N  
ATOM  11613  H   GLN A 755     -40.060  -5.343 -24.054  1.00  0.310          H  
ATOM  11614  HA  GLN A 755     -37.419  -4.498 -23.546  1.00  0.340          H  
ATOM  11615 1HB  GLN A 755     -38.816  -5.691 -21.934  1.00  0.460          H  
ATOM  11616 2HB  GLN A 755     -38.792  -7.129 -22.936  1.00  0.460          H  
ATOM  11617 1HG  GLN A 755     -36.429  -7.450 -22.560  1.00  0.460          H  
ATOM  11618 2HG  GLN A 755     -36.339  -5.890 -21.689  1.00  0.460          H  
ATOM  11619 1HE2 GLN A 755     -36.707  -9.054 -19.429  1.00  0.460          H  
ATOM  11620 2HE2 GLN A 755     -35.828  -8.806 -20.896  1.00  0.460          H  
ATOM  11621  N   THR A 756     -37.576  -7.150 -25.542  1.00  0.270          N  
ATOM  11622  CA  THR A 756     -36.741  -7.912 -26.459  1.00  0.260          C  
ATOM  11623  C   THR A 756     -36.266  -7.054 -27.615  1.00  0.270          C  
ATOM  11624  O   THR A 756     -35.108  -7.123 -28.005  1.00  0.290          O  
ATOM  11625  CB  THR A 756     -37.452  -9.167 -27.013  1.00  0.370          C  
ATOM  11626  OG1 THR A 756     -37.809 -10.043 -25.917  1.00  0.370          O  
ATOM  11627  CG2 THR A 756     -36.475  -9.932 -27.985  1.00  0.370          C  
ATOM  11628  H   THR A 756     -38.544  -7.442 -25.393  1.00  0.320          H  
ATOM  11629  HA  THR A 756     -35.863  -8.247 -25.912  1.00  0.310          H  
ATOM  11630  HB  THR A 756     -38.358  -8.871 -27.539  1.00  0.440          H  
ATOM  11631  HG1 THR A 756     -38.569  -9.640 -25.444  1.00  0.440          H  
ATOM  11632 1HG2 THR A 756     -36.963 -10.825 -28.364  1.00  0.440          H  
ATOM  11633 2HG2 THR A 756     -36.195  -9.300 -28.827  1.00  0.440          H  
ATOM  11634 3HG2 THR A 756     -35.575 -10.216 -27.440  1.00  0.440          H  
ATOM  11635  N   TYR A 757     -37.140  -6.257 -28.219  1.00  0.280          N  
ATOM  11636  CA  TYR A 757     -36.654  -5.486 -29.346  1.00  0.290          C  
ATOM  11637  C   TYR A 757     -35.656  -4.388 -28.957  1.00  0.300          C  
ATOM  11638  O   TYR A 757     -34.668  -4.187 -29.668  1.00  0.320          O  
ATOM  11639  CB  TYR A 757     -37.812  -4.854 -30.127  1.00  0.400          C  
ATOM  11640  CG  TYR A 757     -38.561  -5.771 -31.131  1.00  0.400          C  
ATOM  11641  CD1 TYR A 757     -39.814  -6.246 -30.846  1.00  0.400          C  
ATOM  11642  CD2 TYR A 757     -38.000  -6.085 -32.373  1.00  0.400          C  
ATOM  11643  CE1 TYR A 757     -40.486  -7.009 -31.774  1.00  0.400          C  
ATOM  11644  CE2 TYR A 757     -38.681  -6.836 -33.274  1.00  0.400          C  
ATOM  11645  CZ  TYR A 757     -39.913  -7.291 -32.975  1.00  0.400          C  
ATOM  11646  OH  TYR A 757     -40.586  -8.041 -33.858  1.00  0.400          O  
ATOM  11647  H   TYR A 757     -38.117  -6.189 -27.914  1.00  0.340          H  
ATOM  11648  HA  TYR A 757     -36.143  -6.174 -30.015  1.00  0.350          H  
ATOM  11649 1HB  TYR A 757     -38.547  -4.487 -29.403  1.00  0.480          H  
ATOM  11650 2HB  TYR A 757     -37.453  -3.981 -30.664  1.00  0.480          H  
ATOM  11651  HD1 TYR A 757     -40.278  -6.015 -29.909  1.00  0.480          H  
ATOM  11652  HD2 TYR A 757     -37.043  -5.739 -32.642  1.00  0.480          H  
ATOM  11653  HE1 TYR A 757     -41.480  -7.385 -31.558  1.00  0.480          H  
ATOM  11654  HE2 TYR A 757     -38.238  -7.058 -34.236  1.00  0.480          H  
ATOM  11655  HH  TYR A 757     -40.043  -8.189 -34.636  1.00  0.480          H  
ATOM  11656  N   LEU A 758     -35.895  -3.681 -27.849  1.00  0.300          N  
ATOM  11657  CA  LEU A 758     -35.061  -2.547 -27.468  1.00  0.310          C  
ATOM  11658  C   LEU A 758     -33.903  -2.868 -26.499  1.00  0.340          C  
ATOM  11659  O   LEU A 758     -32.783  -2.373 -26.662  1.00  0.440          O  
ATOM  11660  CB  LEU A 758     -36.003  -1.531 -26.816  1.00  0.430          C  
ATOM  11661  CG  LEU A 758     -37.188  -0.983 -27.712  1.00  0.430          C  
ATOM  11662  CD1 LEU A 758     -38.142  -0.190 -26.819  1.00  0.430          C  
ATOM  11663  CD2 LEU A 758     -36.643  -0.077 -28.854  1.00  0.430          C  
ATOM  11664  H   LEU A 758     -36.718  -3.879 -27.274  1.00  0.360          H  
ATOM  11665  HA  LEU A 758     -34.629  -2.130 -28.372  1.00  0.370          H  
ATOM  11666 1HB  LEU A 758     -36.433  -1.980 -25.928  1.00  0.520          H  
ATOM  11667 2HB  LEU A 758     -35.409  -0.674 -26.499  1.00  0.520          H  
ATOM  11668  HG  LEU A 758     -37.740  -1.823 -28.138  1.00  0.520          H  
ATOM  11669 1HD1 LEU A 758     -38.975   0.181 -27.401  1.00  0.520          H  
ATOM  11670 2HD1 LEU A 758     -38.517  -0.843 -26.030  1.00  0.520          H  
ATOM  11671 3HD1 LEU A 758     -37.617   0.627 -26.379  1.00  0.520          H  
ATOM  11672 1HD2 LEU A 758     -37.475   0.294 -29.452  1.00  0.520          H  
ATOM  11673 2HD2 LEU A 758     -36.099   0.769 -28.423  1.00  0.520          H  
ATOM  11674 3HD2 LEU A 758     -35.974  -0.648 -29.497  1.00  0.520          H  
ATOM  11675  N   GLY A 759     -34.161  -3.667 -25.455  1.00  0.300          N  
ATOM  11676  CA  GLY A 759     -33.160  -3.973 -24.424  1.00  0.320          C  
ATOM  11677  C   GLY A 759     -32.376  -5.244 -24.690  1.00  0.310          C  
ATOM  11678  O   GLY A 759     -31.208  -5.351 -24.308  1.00  0.370          O  
ATOM  11679  H   GLY A 759     -35.077  -4.095 -25.357  1.00  0.360          H  
ATOM  11680 1HA  GLY A 759     -32.459  -3.151 -24.340  1.00  0.380          H  
ATOM  11681 2HA  GLY A 759     -33.675  -4.065 -23.471  1.00  0.380          H  
ATOM  11682  N   SER A 760     -33.007  -6.116 -25.460  1.00  0.260          N  
ATOM  11683  CA  SER A 760     -32.635  -7.466 -25.912  1.00  0.240          C  
ATOM  11684  C   SER A 760     -32.976  -8.480 -24.849  1.00  0.230          C  
ATOM  11685  O   SER A 760     -33.260  -8.130 -23.697  1.00  0.260          O  
ATOM  11686  CB  SER A 760     -31.143  -7.624 -26.170  1.00  0.340          C  
ATOM  11687  OG  SER A 760     -30.417  -7.657 -24.978  1.00  0.340          O  
ATOM  11688  H   SER A 760     -33.980  -5.869 -25.642  1.00  0.310          H  
ATOM  11689  HA  SER A 760     -33.182  -7.710 -26.816  1.00  0.290          H  
ATOM  11690 1HB  SER A 760     -30.968  -8.537 -26.729  1.00  0.410          H  
ATOM  11691 2HB  SER A 760     -30.796  -6.811 -26.763  1.00  0.410          H  
ATOM  11692  HG  SER A 760     -30.459  -6.763 -24.636  1.00  0.410          H  
ATOM  11693  N   SER A 761     -32.903  -9.748 -25.232  1.00  0.220          N  
ATOM  11694  CA  SER A 761     -33.230 -10.832 -24.329  1.00  0.210          C  
ATOM  11695  C   SER A 761     -32.306 -12.011 -24.466  1.00  0.220          C  
ATOM  11696  O   SER A 761     -31.924 -12.396 -25.578  1.00  0.270          O  
ATOM  11697  CB  SER A 761     -34.654 -11.301 -24.598  1.00  0.300          C  
ATOM  11698  OG  SER A 761     -35.555 -10.261 -24.370  1.00  0.300          O  
ATOM  11699  H   SER A 761     -32.684  -9.931 -26.211  1.00  0.260          H  
ATOM  11700  HA  SER A 761     -33.161 -10.462 -23.306  1.00  0.250          H  
ATOM  11701 1HB  SER A 761     -34.735 -11.640 -25.630  1.00  0.360          H  
ATOM  11702 2HB  SER A 761     -34.891 -12.150 -23.955  1.00  0.360          H  
ATOM  11703  HG  SER A 761     -36.427 -10.565 -24.678  1.00  0.360          H  
ATOM  11704  N   TYR A 762     -32.012 -12.651 -23.342  1.00  0.210          N  
ATOM  11705  CA  TYR A 762     -31.289 -13.904 -23.412  1.00  0.240          C  
ATOM  11706  C   TYR A 762     -32.347 -14.966 -23.576  1.00  0.250          C  
ATOM  11707  O   TYR A 762     -33.359 -14.966 -22.872  1.00  0.300          O  
ATOM  11708  CB  TYR A 762     -30.402 -14.154 -22.207  1.00  0.320          C  
ATOM  11709  CG  TYR A 762     -29.158 -13.291 -22.156  1.00  0.320          C  
ATOM  11710  CD1 TYR A 762     -29.138 -12.159 -21.417  1.00  0.320          C  
ATOM  11711  CD2 TYR A 762     -28.036 -13.665 -22.840  1.00  0.320          C  
ATOM  11712  CE1 TYR A 762     -27.982 -11.405 -21.332  1.00  0.320          C  
ATOM  11713  CE2 TYR A 762     -26.886 -12.892 -22.762  1.00  0.320          C  
ATOM  11714  CZ  TYR A 762     -26.865 -11.770 -21.991  1.00  0.320          C  
ATOM  11715  OH  TYR A 762     -25.709 -10.993 -21.871  1.00  0.320          O  
ATOM  11716  H   TYR A 762     -32.325 -12.286 -22.451  1.00  0.250          H  
ATOM  11717  HA  TYR A 762     -30.665 -13.923 -24.305  1.00  0.290          H  
ATOM  11718 1HB  TYR A 762     -30.973 -13.982 -21.294  1.00  0.390          H  
ATOM  11719 2HB  TYR A 762     -30.090 -15.199 -22.201  1.00  0.390          H  
ATOM  11720  HD1 TYR A 762     -30.028 -11.875 -20.879  1.00  0.390          H  
ATOM  11721  HD2 TYR A 762     -28.048 -14.570 -23.445  1.00  0.390          H  
ATOM  11722  HE1 TYR A 762     -27.935 -10.530 -20.742  1.00  0.390          H  
ATOM  11723  HE2 TYR A 762     -25.993 -13.186 -23.309  1.00  0.390          H  
ATOM  11724  HH  TYR A 762     -25.816 -10.320 -21.140  1.00  0.390          H  
ATOM  11725  N   VAL A 763     -32.118 -15.841 -24.530  1.00  0.260          N  
ATOM  11726  CA  VAL A 763     -33.063 -16.868 -24.901  1.00  0.280          C  
ATOM  11727  C   VAL A 763     -32.686 -18.232 -24.347  1.00  0.310          C  
ATOM  11728  O   VAL A 763     -33.506 -18.905 -23.711  1.00  0.350          O  
ATOM  11729  CB  VAL A 763     -33.103 -16.910 -26.452  1.00  0.380          C  
ATOM  11730  CG1 VAL A 763     -34.031 -18.004 -26.975  1.00  0.380          C  
ATOM  11731  CG2 VAL A 763     -33.523 -15.527 -26.973  1.00  0.380          C  
ATOM  11732  H   VAL A 763     -31.239 -15.770 -25.048  1.00  0.310          H  
ATOM  11733  HA  VAL A 763     -34.046 -16.587 -24.520  1.00  0.340          H  
ATOM  11734  HB  VAL A 763     -32.107 -17.138 -26.820  1.00  0.460          H  
ATOM  11735 1HG1 VAL A 763     -33.998 -17.991 -28.050  1.00  0.460          H  
ATOM  11736 2HG1 VAL A 763     -33.712 -18.975 -26.625  1.00  0.460          H  
ATOM  11737 3HG1 VAL A 763     -35.038 -17.822 -26.646  1.00  0.460          H  
ATOM  11738 1HG2 VAL A 763     -33.523 -15.525 -28.053  1.00  0.460          H  
ATOM  11739 2HG2 VAL A 763     -34.508 -15.291 -26.607  1.00  0.460          H  
ATOM  11740 3HG2 VAL A 763     -32.826 -14.769 -26.623  1.00  0.460          H  
ATOM  11741  N   ASN A 764     -31.470 -18.656 -24.670  1.00  0.300          N  
ATOM  11742  CA  ASN A 764     -30.978 -19.987 -24.325  1.00  0.320          C  
ATOM  11743  C   ASN A 764     -29.471 -20.057 -24.554  1.00  0.290          C  
ATOM  11744  O   ASN A 764     -28.859 -19.053 -24.915  1.00  0.280          O  
ATOM  11745  CB  ASN A 764     -31.725 -21.053 -25.129  1.00  0.440          C  
ATOM  11746  CG  ASN A 764     -31.884 -22.374 -24.387  1.00  0.440          C  
ATOM  11747  OD1 ASN A 764     -30.985 -22.760 -23.623  1.00  0.440          O  
ATOM  11748  ND2 ASN A 764     -32.978 -23.055 -24.597  1.00  0.440          N  
ATOM  11749  H   ASN A 764     -30.857 -17.993 -25.150  1.00  0.360          H  
ATOM  11750  HA  ASN A 764     -31.153 -20.163 -23.262  1.00  0.380          H  
ATOM  11751 1HB  ASN A 764     -32.713 -20.701 -25.402  1.00  0.530          H  
ATOM  11752 2HB  ASN A 764     -31.184 -21.239 -26.053  1.00  0.530          H  
ATOM  11753 1HD2 ASN A 764     -33.122 -23.934 -24.141  1.00  0.530          H  
ATOM  11754 2HD2 ASN A 764     -33.670 -22.712 -25.225  1.00  0.530          H  
ATOM  11755  N   ASP A 765     -28.877 -21.214 -24.298  1.00  0.310          N  
ATOM  11756  CA  ASP A 765     -27.463 -21.465 -24.584  1.00  0.330          C  
ATOM  11757  C   ASP A 765     -27.301 -22.359 -25.843  1.00  0.340          C  
ATOM  11758  O   ASP A 765     -28.223 -23.092 -26.203  1.00  0.450          O  
ATOM  11759  CB  ASP A 765     -26.781 -22.101 -23.389  1.00  0.450          C  
ATOM  11760  CG  ASP A 765     -26.739 -21.215 -22.085  1.00  0.450          C  
ATOM  11761  OD1 ASP A 765     -26.944 -20.028 -22.146  1.00  0.450          O  
ATOM  11762  OD2 ASP A 765     -26.478 -21.773 -21.031  1.00  0.450          O  
ATOM  11763  H   ASP A 765     -29.453 -21.952 -23.916  1.00  0.370          H  
ATOM  11764  HA  ASP A 765     -26.979 -20.515 -24.786  1.00  0.400          H  
ATOM  11765 1HB  ASP A 765     -27.236 -23.061 -23.163  1.00  0.540          H  
ATOM  11766 2HB  ASP A 765     -25.787 -22.280 -23.697  1.00  0.540          H  
ATOM  11767  N   PHE A 766     -26.130 -22.356 -26.493  1.00  0.300          N  
ATOM  11768  CA  PHE A 766     -25.940 -23.256 -27.646  1.00  0.320          C  
ATOM  11769  C   PHE A 766     -24.477 -23.734 -27.662  1.00  0.330          C  
ATOM  11770  O   PHE A 766     -23.663 -23.246 -26.875  1.00  0.340          O  
ATOM  11771  CB  PHE A 766     -26.304 -22.573 -28.961  1.00  0.440          C  
ATOM  11772  CG  PHE A 766     -25.328 -21.616 -29.540  1.00  0.440          C  
ATOM  11773  CD1 PHE A 766     -24.570 -22.054 -30.609  1.00  0.440          C  
ATOM  11774  CD2 PHE A 766     -25.112 -20.349 -29.067  1.00  0.440          C  
ATOM  11775  CE1 PHE A 766     -23.665 -21.259 -31.202  1.00  0.440          C  
ATOM  11776  CE2 PHE A 766     -24.177 -19.546 -29.674  1.00  0.440          C  
ATOM  11777  CZ  PHE A 766     -23.461 -20.001 -30.746  1.00  0.440          C  
ATOM  11778  H   PHE A 766     -25.401 -21.715 -26.192  1.00  0.360          H  
ATOM  11779  HA  PHE A 766     -26.580 -24.128 -27.528  1.00  0.380          H  
ATOM  11780 1HB  PHE A 766     -26.521 -23.324 -29.703  1.00  0.530          H  
ATOM  11781 2HB  PHE A 766     -27.220 -22.037 -28.801  1.00  0.530          H  
ATOM  11782  HD1 PHE A 766     -24.721 -23.067 -30.990  1.00  0.530          H  
ATOM  11783  HD2 PHE A 766     -25.669 -19.981 -28.208  1.00  0.530          H  
ATOM  11784  HE1 PHE A 766     -23.102 -21.644 -32.047  1.00  0.530          H  
ATOM  11785  HE2 PHE A 766     -24.007 -18.546 -29.291  1.00  0.530          H  
ATOM  11786  HZ  PHE A 766     -22.727 -19.365 -31.231  1.00  0.530          H  
ATOM  11787  N   ASN A 767     -24.143 -24.732 -28.495  1.00  0.360          N  
ATOM  11788  CA  ASN A 767     -22.768 -25.270 -28.479  1.00  0.380          C  
ATOM  11789  C   ASN A 767     -21.870 -24.984 -29.662  1.00  0.420          C  
ATOM  11790  O   ASN A 767     -22.048 -25.535 -30.749  1.00  0.510          O  
ATOM  11791  CB  ASN A 767     -22.746 -26.762 -28.221  1.00  0.520          C  
ATOM  11792  CG  ASN A 767     -21.277 -27.351 -28.166  1.00  0.520          C  
ATOM  11793  OD1 ASN A 767     -20.391 -27.093 -29.025  1.00  0.520          O  
ATOM  11794  ND2 ASN A 767     -21.054 -28.129 -27.167  1.00  0.520          N  
ATOM  11795  H   ASN A 767     -24.826 -25.084 -29.176  1.00  0.430          H  
ATOM  11796  HA  ASN A 767     -22.264 -24.819 -27.627  1.00  0.460          H  
ATOM  11797 1HB  ASN A 767     -23.233 -26.966 -27.264  1.00  0.630          H  
ATOM  11798 2HB  ASN A 767     -23.318 -27.273 -28.986  1.00  0.630          H  
ATOM  11799 1HD2 ASN A 767     -20.178 -28.580 -27.043  1.00  0.630          H  
ATOM  11800 2HD2 ASN A 767     -21.798 -28.316 -26.508  1.00  0.630          H  
ATOM  11801  N   GLN A 768     -20.867 -24.160 -29.439  1.00  0.440          N  
ATOM  11802  CA  GLN A 768     -19.938 -23.854 -30.508  1.00  0.490          C  
ATOM  11803  C   GLN A 768     -18.523 -24.185 -30.039  1.00  0.460          C  
ATOM  11804  O   GLN A 768     -18.032 -23.689 -29.022  1.00  0.490          O  
ATOM  11805  CB  GLN A 768     -20.138 -22.455 -31.066  1.00  0.670          C  
ATOM  11806  CG  GLN A 768     -19.123 -22.021 -32.107  1.00  0.670          C  
ATOM  11807  CD  GLN A 768     -19.143 -22.771 -33.434  1.00  0.670          C  
ATOM  11808  OE1 GLN A 768     -19.557 -23.928 -33.564  1.00  0.670          O  
ATOM  11809  NE2 GLN A 768     -18.678 -22.087 -34.471  1.00  0.670          N  
ATOM  11810  H   GLN A 768     -20.735 -23.794 -28.490  1.00  0.530          H  
ATOM  11811  HA  GLN A 768     -20.151 -24.533 -31.327  1.00  0.590          H  
ATOM  11812 1HB  GLN A 768     -21.090 -22.429 -31.561  1.00  0.800          H  
ATOM  11813 2HB  GLN A 768     -20.178 -21.755 -30.271  1.00  0.800          H  
ATOM  11814 1HG  GLN A 768     -19.337 -21.000 -32.354  1.00  0.800          H  
ATOM  11815 2HG  GLN A 768     -18.160 -22.098 -31.679  1.00  0.800          H  
ATOM  11816 1HE2 GLN A 768     -18.659 -22.510 -35.377  1.00  0.800          H  
ATOM  11817 2HE2 GLN A 768     -18.335 -21.154 -34.355  1.00  0.800          H  
ATOM  11818  N   PHE A 769     -17.913 -25.121 -30.755  1.00  0.490          N  
ATOM  11819  CA  PHE A 769     -16.585 -25.661 -30.473  1.00  0.500          C  
ATOM  11820  C   PHE A 769     -16.488 -26.362 -29.119  1.00  0.470          C  
ATOM  11821  O   PHE A 769     -15.435 -26.324 -28.481  1.00  0.500          O  
ATOM  11822  CB  PHE A 769     -15.496 -24.577 -30.493  1.00  0.700          C  
ATOM  11823  CG  PHE A 769     -15.430 -23.730 -31.723  1.00  0.700          C  
ATOM  11824  CD1 PHE A 769     -15.530 -22.362 -31.613  1.00  0.700          C  
ATOM  11825  CD2 PHE A 769     -15.282 -24.285 -32.980  1.00  0.700          C  
ATOM  11826  CE1 PHE A 769     -15.478 -21.554 -32.725  1.00  0.700          C  
ATOM  11827  CE2 PHE A 769     -15.231 -23.484 -34.097  1.00  0.700          C  
ATOM  11828  CZ  PHE A 769     -15.328 -22.114 -33.968  1.00  0.700          C  
ATOM  11829  H   PHE A 769     -18.414 -25.464 -31.568  1.00  0.590          H  
ATOM  11830  HA  PHE A 769     -16.354 -26.398 -31.242  1.00  0.600          H  
ATOM  11831 1HB  PHE A 769     -15.625 -23.918 -29.634  1.00  0.840          H  
ATOM  11832 2HB  PHE A 769     -14.526 -25.056 -30.376  1.00  0.840          H  
ATOM  11833  HD1 PHE A 769     -15.649 -21.930 -30.627  1.00  0.840          H  
ATOM  11834  HD2 PHE A 769     -15.200 -25.368 -33.085  1.00  0.840          H  
ATOM  11835  HE1 PHE A 769     -15.556 -20.474 -32.620  1.00  0.840          H  
ATOM  11836  HE2 PHE A 769     -15.113 -23.930 -35.085  1.00  0.840          H  
ATOM  11837  HZ  PHE A 769     -15.286 -21.481 -34.852  1.00  0.840          H  
ATOM  11838  N   GLY A 770     -17.567 -26.989 -28.651  1.00  0.460          N  
ATOM  11839  CA  GLY A 770     -17.518 -27.699 -27.388  1.00  0.490          C  
ATOM  11840  C   GLY A 770     -17.821 -26.837 -26.164  1.00  0.480          C  
ATOM  11841  O   GLY A 770     -17.877 -27.370 -25.056  1.00  0.580          O  
ATOM  11842  H   GLY A 770     -18.451 -27.025 -29.154  1.00  0.550          H  
ATOM  11843 1HA  GLY A 770     -18.220 -28.529 -27.428  1.00  0.590          H  
ATOM  11844 2HA  GLY A 770     -16.530 -28.141 -27.273  1.00  0.590          H  
ATOM  11845  N   ARG A 771     -18.033 -25.534 -26.346  1.00  0.440          N  
ATOM  11846  CA  ARG A 771     -18.305 -24.642 -25.226  1.00  0.440          C  
ATOM  11847  C   ARG A 771     -19.735 -24.143 -25.227  1.00  0.460          C  
ATOM  11848  O   ARG A 771     -20.374 -24.039 -26.281  1.00  0.600          O  
ATOM  11849  CB  ARG A 771     -17.340 -23.480 -25.261  1.00  0.620          C  
ATOM  11850  CG  ARG A 771     -15.872 -23.866 -25.156  1.00  0.620          C  
ATOM  11851  CD  ARG A 771     -15.560 -24.457 -23.818  1.00  0.620          C  
ATOM  11852  NE  ARG A 771     -15.909 -23.525 -22.740  1.00  0.620          N  
ATOM  11853  CZ  ARG A 771     -15.117 -22.528 -22.303  1.00  0.620          C  
ATOM  11854  NH1 ARG A 771     -13.940 -22.344 -22.844  1.00  0.620          N  
ATOM  11855  NH2 ARG A 771     -15.537 -21.750 -21.330  1.00  0.620          N  
ATOM  11856  H   ARG A 771     -17.965 -25.128 -27.286  1.00  0.530          H  
ATOM  11857  HA  ARG A 771     -18.168 -25.194 -24.300  1.00  0.530          H  
ATOM  11858 1HB  ARG A 771     -17.452 -22.979 -26.210  1.00  0.740          H  
ATOM  11859 2HB  ARG A 771     -17.586 -22.762 -24.478  1.00  0.740          H  
ATOM  11860 1HG  ARG A 771     -15.636 -24.606 -25.924  1.00  0.740          H  
ATOM  11861 2HG  ARG A 771     -15.257 -22.982 -25.308  1.00  0.740          H  
ATOM  11862 1HD  ARG A 771     -16.096 -25.388 -23.661  1.00  0.740          H  
ATOM  11863 2HD  ARG A 771     -14.496 -24.671 -23.760  1.00  0.740          H  
ATOM  11864  HE  ARG A 771     -16.827 -23.636 -22.272  1.00  0.740          H  
ATOM  11865 1HH1 ARG A 771     -13.618 -22.936 -23.580  1.00  0.740          H  
ATOM  11866 2HH1 ARG A 771     -13.329 -21.581 -22.541  1.00  0.740          H  
ATOM  11867 1HH2 ARG A 771     -16.448 -21.902 -20.921  1.00  0.740          H  
ATOM  11868 2HH2 ARG A 771     -14.927 -21.017 -20.941  1.00  0.740          H  
ATOM  11869  N   THR A 772     -20.247 -23.780 -24.045  1.00  0.380          N  
ATOM  11870  CA  THR A 772     -21.621 -23.305 -23.997  1.00  0.410          C  
ATOM  11871  C   THR A 772     -21.679 -21.779 -24.146  1.00  0.430          C  
ATOM  11872  O   THR A 772     -21.243 -21.032 -23.274  1.00  0.580          O  
ATOM  11873  CB  THR A 772     -22.264 -23.781 -22.677  1.00  0.560          C  
ATOM  11874  OG1 THR A 772     -22.252 -25.208 -22.628  1.00  0.560          O  
ATOM  11875  CG2 THR A 772     -23.644 -23.354 -22.600  1.00  0.560          C  
ATOM  11876  H   THR A 772     -19.701 -23.820 -23.168  1.00  0.460          H  
ATOM  11877  HA  THR A 772     -22.176 -23.746 -24.826  1.00  0.490          H  
ATOM  11878  HB  THR A 772     -21.700 -23.379 -21.829  1.00  0.670          H  
ATOM  11879  HG1 THR A 772     -21.352 -25.512 -22.622  1.00  0.670          H  
ATOM  11880 1HG2 THR A 772     -24.087 -23.708 -21.669  1.00  0.670          H  
ATOM  11881 2HG2 THR A 772     -23.699 -22.267 -22.636  1.00  0.670          H  
ATOM  11882 3HG2 THR A 772     -24.177 -23.783 -23.446  1.00  0.670          H  
ATOM  11883  N   TRP A 773     -22.241 -21.329 -25.264  1.00  0.360          N  
ATOM  11884  CA  TRP A 773     -22.320 -19.912 -25.626  1.00  0.370          C  
ATOM  11885  C   TRP A 773     -23.751 -19.439 -25.425  1.00  0.330          C  
ATOM  11886  O   TRP A 773     -24.673 -20.239 -25.512  1.00  0.310          O  
ATOM  11887  CB  TRP A 773     -21.928 -19.694 -27.091  1.00  0.510          C  
ATOM  11888  CG  TRP A 773     -20.487 -19.991 -27.497  1.00  0.510          C  
ATOM  11889  CD1 TRP A 773     -19.543 -20.720 -26.842  1.00  0.510          C  
ATOM  11890  CD2 TRP A 773     -19.857 -19.553 -28.719  1.00  0.510          C  
ATOM  11891  NE1 TRP A 773     -18.393 -20.772 -27.583  1.00  0.510          N  
ATOM  11892  CE2 TRP A 773     -18.563 -20.060 -28.718  1.00  0.510          C  
ATOM  11893  CE3 TRP A 773     -20.283 -18.798 -29.803  1.00  0.510          C  
ATOM  11894  CZ2 TRP A 773     -17.689 -19.828 -29.756  1.00  0.510          C  
ATOM  11895  CZ3 TRP A 773     -19.411 -18.580 -30.840  1.00  0.510          C  
ATOM  11896  CH2 TRP A 773     -18.142 -19.070 -30.818  1.00  0.510          C  
ATOM  11897  H   TRP A 773     -22.613 -22.029 -25.912  1.00  0.430          H  
ATOM  11898  HA  TRP A 773     -21.657 -19.331 -24.981  1.00  0.440          H  
ATOM  11899 1HB  TRP A 773     -22.537 -20.356 -27.684  1.00  0.620          H  
ATOM  11900 2HB  TRP A 773     -22.164 -18.670 -27.383  1.00  0.620          H  
ATOM  11901  HD1 TRP A 773     -19.669 -21.214 -25.894  1.00  0.620          H  
ATOM  11902  HE1 TRP A 773     -17.562 -21.290 -27.332  1.00  0.620          H  
ATOM  11903  HE3 TRP A 773     -21.283 -18.385 -29.824  1.00  0.620          H  
ATOM  11904  HZ2 TRP A 773     -16.682 -20.221 -29.750  1.00  0.620          H  
ATOM  11905  HZ3 TRP A 773     -19.758 -17.985 -31.674  1.00  0.620          H  
ATOM  11906  HH2 TRP A 773     -17.479 -18.864 -31.656  1.00  0.620          H  
ATOM  11907  N   ARG A 774     -23.969 -18.161 -25.175  1.00  0.340          N  
ATOM  11908  CA  ARG A 774     -25.347 -17.681 -25.031  1.00  0.330          C  
ATOM  11909  C   ARG A 774     -26.012 -17.392 -26.401  1.00  0.340          C  
ATOM  11910  O   ARG A 774     -25.304 -17.202 -27.393  1.00  0.370          O  
ATOM  11911  CB  ARG A 774     -25.354 -16.448 -24.132  1.00  0.470          C  
ATOM  11912  CG  ARG A 774     -24.916 -16.724 -22.627  1.00  0.470          C  
ATOM  11913  CD  ARG A 774     -24.992 -15.476 -21.792  1.00  0.470          C  
ATOM  11914  NE  ARG A 774     -24.642 -15.635 -20.372  1.00  0.470          N  
ATOM  11915  CZ  ARG A 774     -24.531 -14.598 -19.470  1.00  0.470          C  
ATOM  11916  NH1 ARG A 774     -24.687 -13.332 -19.857  1.00  0.470          N  
ATOM  11917  NH2 ARG A 774     -24.277 -14.859 -18.197  1.00  0.470          N  
ATOM  11918  H   ARG A 774     -23.186 -17.519 -25.094  1.00  0.410          H  
ATOM  11919  HA  ARG A 774     -25.930 -18.452 -24.523  1.00  0.400          H  
ATOM  11920 1HB  ARG A 774     -24.688 -15.691 -24.545  1.00  0.560          H  
ATOM  11921 2HB  ARG A 774     -26.355 -16.028 -24.116  1.00  0.560          H  
ATOM  11922 1HG  ARG A 774     -25.582 -17.478 -22.191  1.00  0.560          H  
ATOM  11923 2HG  ARG A 774     -23.889 -17.094 -22.605  1.00  0.560          H  
ATOM  11924 1HD  ARG A 774     -24.365 -14.698 -22.226  1.00  0.560          H  
ATOM  11925 2HD  ARG A 774     -26.010 -15.189 -21.809  1.00  0.560          H  
ATOM  11926  HE  ARG A 774     -24.523 -16.579 -20.022  1.00  0.560          H  
ATOM  11927 1HH1 ARG A 774     -24.867 -13.112 -20.827  1.00  0.560          H  
ATOM  11928 2HH1 ARG A 774     -24.627 -12.546 -19.177  1.00  0.560          H  
ATOM  11929 1HH2 ARG A 774     -24.170 -15.812 -17.879  1.00  0.560          H  
ATOM  11930 2HH2 ARG A 774     -24.213 -14.103 -17.519  1.00  0.560          H  
ATOM  11931  N   VAL A 775     -27.351 -17.416 -26.433  1.00  0.340          N  
ATOM  11932  CA  VAL A 775     -28.215 -17.069 -27.579  1.00  0.390          C  
ATOM  11933  C   VAL A 775     -29.069 -15.876 -27.166  1.00  0.330          C  
ATOM  11934  O   VAL A 775     -29.747 -15.941 -26.125  1.00  0.280          O  
ATOM  11935  CB  VAL A 775     -29.193 -18.225 -27.955  1.00  0.530          C  
ATOM  11936  CG1 VAL A 775     -30.111 -17.812 -29.151  1.00  0.530          C  
ATOM  11937  CG2 VAL A 775     -28.425 -19.486 -28.259  1.00  0.530          C  
ATOM  11938  H   VAL A 775     -27.815 -17.697 -25.571  1.00  0.410          H  
ATOM  11939  HA  VAL A 775     -27.601 -16.791 -28.435  1.00  0.470          H  
ATOM  11940  HB  VAL A 775     -29.845 -18.408 -27.116  1.00  0.630          H  
ATOM  11941 1HG1 VAL A 775     -30.802 -18.618 -29.368  1.00  0.630          H  
ATOM  11942 2HG1 VAL A 775     -30.686 -16.921 -28.901  1.00  0.630          H  
ATOM  11943 3HG1 VAL A 775     -29.510 -17.608 -30.034  1.00  0.630          H  
ATOM  11944 1HG2 VAL A 775     -29.122 -20.280 -28.479  1.00  0.630          H  
ATOM  11945 2HG2 VAL A 775     -27.778 -19.323 -29.109  1.00  0.630          H  
ATOM  11946 3HG2 VAL A 775     -27.832 -19.760 -27.389  1.00  0.630          H  
ATOM  11947  N   MET A 776     -29.056 -14.818 -27.984  1.00  0.340          N  
ATOM  11948  CA  MET A 776     -29.815 -13.602 -27.717  1.00  0.310          C  
ATOM  11949  C   MET A 776     -30.637 -13.099 -28.891  1.00  0.300          C  
ATOM  11950  O   MET A 776     -30.258 -13.276 -30.053  1.00  0.360          O  
ATOM  11951  CB  MET A 776     -28.898 -12.461 -27.345  1.00  0.450          C  
ATOM  11952  CG  MET A 776     -28.119 -12.671 -26.133  1.00  0.450          C  
ATOM  11953  SD  MET A 776     -27.186 -11.230 -25.678  1.00  0.450          S  
ATOM  11954  CE  MET A 776     -28.510 -10.234 -24.931  1.00  0.450          C  
ATOM  11955  H   MET A 776     -28.488 -14.866 -28.834  1.00  0.410          H  
ATOM  11956  HA  MET A 776     -30.501 -13.804 -26.901  1.00  0.370          H  
ATOM  11957 1HB  MET A 776     -28.196 -12.293 -28.161  1.00  0.540          H  
ATOM  11958 2HB  MET A 776     -29.494 -11.564 -27.241  1.00  0.540          H  
ATOM  11959 1HG  MET A 776     -28.810 -12.899 -25.344  1.00  0.540          H  
ATOM  11960 2HG  MET A 776     -27.437 -13.510 -26.256  1.00  0.540          H  
ATOM  11961 1HE  MET A 776     -28.096  -9.294 -24.569  1.00  0.540          H  
ATOM  11962 2HE  MET A 776     -29.280 -10.021 -25.655  1.00  0.540          H  
ATOM  11963 3HE  MET A 776     -28.951 -10.773 -24.100  1.00  0.540          H  
ATOM  11964  N   ALA A 777     -31.720 -12.387 -28.570  1.00  0.260          N  
ATOM  11965  CA  ALA A 777     -32.543 -11.739 -29.591  1.00  0.270          C  
ATOM  11966  C   ALA A 777     -32.659 -10.234 -29.310  1.00  0.270          C  
ATOM  11967  O   ALA A 777     -32.792  -9.820 -28.152  1.00  0.300          O  
ATOM  11968  CB  ALA A 777     -33.925 -12.376 -29.630  1.00  0.370          C  
ATOM  11969  H   ALA A 777     -31.957 -12.303 -27.575  1.00  0.310          H  
ATOM  11970  HA  ALA A 777     -32.062 -11.866 -30.558  1.00  0.320          H  
ATOM  11971 1HB  ALA A 777     -34.521 -11.899 -30.394  1.00  0.450          H  
ATOM  11972 2HB  ALA A 777     -33.832 -13.427 -29.847  1.00  0.450          H  
ATOM  11973 3HB  ALA A 777     -34.409 -12.247 -28.663  1.00  0.450          H  
ATOM  11974  N   GLN A 778     -32.626  -9.424 -30.381  1.00  0.280          N  
ATOM  11975  CA  GLN A 778     -32.774  -7.951 -30.307  1.00  0.340          C  
ATOM  11976  C   GLN A 778     -33.213  -7.379 -31.656  1.00  0.340          C  
ATOM  11977  O   GLN A 778     -33.026  -8.031 -32.675  1.00  0.370          O  
ATOM  11978  CB  GLN A 778     -31.474  -7.263 -29.856  1.00  0.450          C  
ATOM  11979  CG  GLN A 778     -31.628  -5.730 -29.486  1.00  0.450          C  
ATOM  11980  CD  GLN A 778     -30.386  -5.156 -28.882  1.00  0.450          C  
ATOM  11981  OE1 GLN A 778     -29.305  -5.653 -29.214  1.00  0.450          O  
ATOM  11982  NE2 GLN A 778     -30.491  -4.129 -28.006  1.00  0.450          N  
ATOM  11983  H   GLN A 778     -32.438  -9.865 -31.291  1.00  0.340          H  
ATOM  11984  HA  GLN A 778     -33.545  -7.720 -29.588  1.00  0.410          H  
ATOM  11985 1HB  GLN A 778     -31.058  -7.787 -29.018  1.00  0.540          H  
ATOM  11986 2HB  GLN A 778     -30.750  -7.324 -30.664  1.00  0.540          H  
ATOM  11987 1HG  GLN A 778     -31.819  -5.151 -30.383  1.00  0.540          H  
ATOM  11988 2HG  GLN A 778     -32.452  -5.607 -28.773  1.00  0.540          H  
ATOM  11989 1HE2 GLN A 778     -29.660  -3.742 -27.591  1.00  0.540          H  
ATOM  11990 2HE2 GLN A 778     -31.394  -3.715 -27.725  1.00  0.540          H  
ATOM  11991  N   ALA A 779     -33.820  -6.185 -31.684  1.00  0.310          N  
ATOM  11992  CA  ALA A 779     -34.144  -5.531 -32.951  1.00  0.330          C  
ATOM  11993  C   ALA A 779     -32.891  -5.272 -33.745  1.00  0.300          C  
ATOM  11994  O   ALA A 779     -31.861  -4.886 -33.186  1.00  0.340          O  
ATOM  11995  CB  ALA A 779     -34.798  -4.170 -32.730  1.00  0.450          C  
ATOM  11996  H   ALA A 779     -34.013  -5.658 -30.830  1.00  0.370          H  
ATOM  11997  HA  ALA A 779     -34.802  -6.186 -33.523  1.00  0.400          H  
ATOM  11998 1HB  ALA A 779     -35.011  -3.717 -33.696  1.00  0.540          H  
ATOM  11999 2HB  ALA A 779     -35.690  -4.248 -32.171  1.00  0.540          H  
ATOM  12000 3HB  ALA A 779     -34.107  -3.534 -32.182  1.00  0.540          H  
ATOM  12001  N   ASP A 780     -32.976  -5.387 -35.059  1.00  0.300          N  
ATOM  12002  CA  ASP A 780     -31.807  -5.059 -35.843  1.00  0.300          C  
ATOM  12003  C   ASP A 780     -31.530  -3.581 -35.621  1.00  0.340          C  
ATOM  12004  O   ASP A 780     -32.439  -2.805 -35.317  1.00  0.620          O  
ATOM  12005  CB  ASP A 780     -32.008  -5.398 -37.321  1.00  0.420          C  
ATOM  12006  CG  ASP A 780     -30.661  -5.535 -38.068  1.00  0.420          C  
ATOM  12007  OD1 ASP A 780     -29.639  -5.131 -37.513  1.00  0.420          O  
ATOM  12008  OD2 ASP A 780     -30.644  -6.090 -39.148  1.00  0.420          O  
ATOM  12009  H   ASP A 780     -33.827  -5.752 -35.493  1.00  0.360          H  
ATOM  12010  HA  ASP A 780     -30.954  -5.621 -35.472  1.00  0.360          H  
ATOM  12011 1HB  ASP A 780     -32.569  -6.335 -37.408  1.00  0.500          H  
ATOM  12012 2HB  ASP A 780     -32.605  -4.621 -37.797  1.00  0.500          H  
ATOM  12013  N   GLY A 781     -30.290  -3.183 -35.832  1.00  0.410          N  
ATOM  12014  CA  GLY A 781     -29.807  -1.832 -35.522  1.00  0.430          C  
ATOM  12015  C   GLY A 781     -30.724  -0.676 -35.904  1.00  0.490          C  
ATOM  12016  O   GLY A 781     -31.091   0.132 -35.040  1.00  0.620          O  
ATOM  12017  H   GLY A 781     -29.660  -3.898 -36.207  1.00  0.490          H  
ATOM  12018 1HA  GLY A 781     -29.630  -1.771 -34.462  1.00  0.520          H  
ATOM  12019 2HA  GLY A 781     -28.830  -1.689 -35.982  1.00  0.520          H  
ATOM  12020  N   PRO A 782     -31.160  -0.588 -37.163  1.00  0.590          N  
ATOM  12021  CA  PRO A 782     -31.999   0.450 -37.710  1.00  0.750          C  
ATOM  12022  C   PRO A 782     -33.336   0.630 -37.019  1.00  0.630          C  
ATOM  12023  O   PRO A 782     -33.967   1.659 -37.229  1.00  0.840          O  
ATOM  12024  CB  PRO A 782     -32.215  -0.013 -39.159  1.00  1.120          C  
ATOM  12025  CG  PRO A 782     -31.024  -0.874 -39.470  1.00  1.120          C  
ATOM  12026  CD  PRO A 782     -30.726  -1.583 -38.188  1.00  1.120          C  
ATOM  12027  HA  PRO A 782     -31.440   1.398 -37.692  1.00  0.900          H  
ATOM  12028 1HB  PRO A 782     -33.171  -0.562 -39.232  1.00  1.350          H  
ATOM  12029 2HB  PRO A 782     -32.299   0.859 -39.822  1.00  1.350          H  
ATOM  12030 1HG  PRO A 782     -31.268  -1.576 -40.286  1.00  1.350          H  
ATOM  12031 2HG  PRO A 782     -30.186  -0.256 -39.822  1.00  1.350          H  
ATOM  12032 1HD  PRO A 782     -31.349  -2.478 -38.158  1.00  1.350          H  
ATOM  12033 2HD  PRO A 782     -29.656  -1.811 -38.133  1.00  1.350          H  
ATOM  12034  N   TYR A 783     -33.803  -0.331 -36.208  1.00  0.400          N  
ATOM  12035  CA  TYR A 783     -35.114  -0.084 -35.642  1.00  0.340          C  
ATOM  12036  C   TYR A 783     -35.094   0.061 -34.134  1.00  0.280          C  
ATOM  12037  O   TYR A 783     -36.094  -0.195 -33.461  1.00  0.290          O  
ATOM  12038  CB  TYR A 783     -36.008  -1.275 -35.964  1.00  0.500          C  
ATOM  12039  CG  TYR A 783     -36.097  -1.619 -37.419  1.00  0.500          C  
ATOM  12040  CD1 TYR A 783     -35.324  -2.671 -37.911  1.00  0.500          C  
ATOM  12041  CD2 TYR A 783     -36.943  -0.924 -38.258  1.00  0.500          C  
ATOM  12042  CE1 TYR A 783     -35.414  -3.028 -39.235  1.00  0.500          C  
ATOM  12043  CE2 TYR A 783     -37.029  -1.278 -39.590  1.00  0.500          C  
ATOM  12044  CZ  TYR A 783     -36.279  -2.331 -40.079  1.00  0.500          C  
ATOM  12045  OH  TYR A 783     -36.386  -2.685 -41.418  1.00  0.500          O  
ATOM  12046  H   TYR A 783     -33.282  -1.183 -35.975  1.00  0.480          H  
ATOM  12047  HA  TYR A 783     -35.533   0.827 -36.063  1.00  0.410          H  
ATOM  12048 1HB  TYR A 783     -35.637  -2.151 -35.434  1.00  0.600          H  
ATOM  12049 2HB  TYR A 783     -37.015  -1.076 -35.601  1.00  0.600          H  
ATOM  12050  HD1 TYR A 783     -34.657  -3.217 -37.241  1.00  0.600          H  
ATOM  12051  HD2 TYR A 783     -37.545  -0.099 -37.868  1.00  0.600          H  
ATOM  12052  HE1 TYR A 783     -34.818  -3.855 -39.622  1.00  0.600          H  
ATOM  12053  HE2 TYR A 783     -37.700  -0.736 -40.256  1.00  0.600          H  
ATOM  12054  HH  TYR A 783     -36.116  -3.635 -41.539  1.00  0.600          H  
ATOM  12055  N   ARG A 784     -34.018   0.644 -33.622  1.00  0.350          N  
ATOM  12056  CA  ARG A 784     -33.955   1.029 -32.220  1.00  0.360          C  
ATOM  12057  C   ARG A 784     -33.245   2.371 -32.056  1.00  0.330          C  
ATOM  12058  O   ARG A 784     -32.690   2.644 -30.988  1.00  0.410          O  
ATOM  12059  CB  ARG A 784     -33.261  -0.005 -31.358  1.00  0.500          C  
ATOM  12060  CG  ARG A 784     -31.824  -0.220 -31.692  1.00  0.500          C  
ATOM  12061  CD  ARG A 784     -31.129  -0.987 -30.683  1.00  0.500          C  
ATOM  12062  NE  ARG A 784     -29.758  -1.141 -31.080  1.00  0.500          N  
ATOM  12063  CZ  ARG A 784     -29.295  -2.162 -31.811  1.00  0.500          C  
ATOM  12064  NH1 ARG A 784     -30.102  -3.156 -32.151  1.00  0.500          N  
ATOM  12065  NH2 ARG A 784     -28.047  -2.160 -32.219  1.00  0.500          N  
ATOM  12066  H   ARG A 784     -33.192   0.749 -34.226  1.00  0.420          H  
ATOM  12067  HA  ARG A 784     -34.975   1.141 -31.849  1.00  0.430          H  
ATOM  12068 1HB  ARG A 784     -33.328   0.280 -30.307  1.00  0.600          H  
ATOM  12069 2HB  ARG A 784     -33.766  -0.967 -31.469  1.00  0.600          H  
ATOM  12070 1HG  ARG A 784     -31.762  -0.770 -32.631  1.00  0.600          H  
ATOM  12071 2HG  ARG A 784     -31.295   0.722 -31.800  1.00  0.600          H  
ATOM  12072 1HD  ARG A 784     -31.157  -0.415 -29.769  1.00  0.600          H  
ATOM  12073 2HD  ARG A 784     -31.586  -1.958 -30.518  1.00  0.600          H  
ATOM  12074  HE  ARG A 784     -29.084  -0.397 -30.810  1.00  0.600          H  
ATOM  12075 1HH1 ARG A 784     -31.067  -3.149 -31.852  1.00  0.600          H  
ATOM  12076 2HH1 ARG A 784     -29.769  -3.928 -32.719  1.00  0.600          H  
ATOM  12077 1HH2 ARG A 784     -27.424  -1.347 -32.024  1.00  0.600          H  
ATOM  12078 2HH2 ARG A 784     -27.702  -2.920 -32.774  1.00  0.600          H  
ATOM  12079  N   GLU A 785     -33.191   3.168 -33.123  1.00  0.380          N  
ATOM  12080  CA  GLU A 785     -32.498   4.456 -33.099  1.00  0.400          C  
ATOM  12081  C   GLU A 785     -33.332   5.605 -32.556  1.00  0.410          C  
ATOM  12082  O   GLU A 785     -32.832   6.438 -31.797  1.00  0.480          O  
ATOM  12083  CB  GLU A 785     -31.999   4.835 -34.496  1.00  0.550          C  
ATOM  12084  CG  GLU A 785     -31.250   6.186 -34.544  1.00  0.550          C  
ATOM  12085  CD  GLU A 785     -30.626   6.486 -35.881  1.00  0.550          C  
ATOM  12086  OE1 GLU A 785     -30.715   5.664 -36.755  1.00  0.550          O  
ATOM  12087  OE2 GLU A 785     -30.055   7.540 -36.022  1.00  0.550          O  
ATOM  12088  H   GLU A 785     -33.687   2.898 -33.970  1.00  0.460          H  
ATOM  12089  HA  GLU A 785     -31.626   4.350 -32.458  1.00  0.480          H  
ATOM  12090 1HB  GLU A 785     -31.328   4.057 -34.866  1.00  0.660          H  
ATOM  12091 2HB  GLU A 785     -32.848   4.887 -35.182  1.00  0.660          H  
ATOM  12092 1HG  GLU A 785     -31.961   6.983 -34.326  1.00  0.660          H  
ATOM  12093 2HG  GLU A 785     -30.489   6.205 -33.766  1.00  0.660          H  
ATOM  12094  N   SER A 786     -34.584   5.690 -32.993  1.00  0.410          N  
ATOM  12095  CA  SER A 786     -35.446   6.804 -32.622  1.00  0.470          C  
ATOM  12096  C   SER A 786     -36.715   6.377 -31.942  1.00  0.390          C  
ATOM  12097  O   SER A 786     -37.174   5.247 -32.085  1.00  0.350          O  
ATOM  12098  CB  SER A 786     -35.827   7.622 -33.830  1.00  0.630          C  
ATOM  12099  OG  SER A 786     -36.750   8.632 -33.464  1.00  0.630          O  
ATOM  12100  H   SER A 786     -34.962   4.981 -33.642  1.00  0.490          H  
ATOM  12101  HA  SER A 786     -34.896   7.443 -31.932  1.00  0.560          H  
ATOM  12102 1HB  SER A 786     -34.935   8.073 -34.262  1.00  0.760          H  
ATOM  12103 2HB  SER A 786     -36.269   6.968 -34.588  1.00  0.760          H  
ATOM  12104  HG  SER A 786     -36.897   9.150 -34.274  1.00  0.760          H  
ATOM  12105  N   VAL A 787     -37.332   7.302 -31.225  1.00  0.420          N  
ATOM  12106  CA  VAL A 787     -38.621   7.026 -30.610  1.00  0.400          C  
ATOM  12107  C   VAL A 787     -39.651   6.643 -31.666  1.00  0.390          C  
ATOM  12108  O   VAL A 787     -40.559   5.856 -31.407  1.00  0.400          O  
ATOM  12109  CB  VAL A 787     -39.116   8.241 -29.795  1.00  0.570          C  
ATOM  12110  CG1 VAL A 787     -39.459   9.436 -30.693  1.00  0.570          C  
ATOM  12111  CG2 VAL A 787     -40.351   7.835 -29.027  1.00  0.570          C  
ATOM  12112  H   VAL A 787     -36.895   8.210 -31.135  1.00  0.500          H  
ATOM  12113  HA  VAL A 787     -38.499   6.187 -29.924  1.00  0.480          H  
ATOM  12114  HB  VAL A 787     -38.329   8.550 -29.113  1.00  0.680          H  
ATOM  12115 1HG1 VAL A 787     -39.791  10.265 -30.070  1.00  0.680          H  
ATOM  12116 2HG1 VAL A 787     -38.579   9.742 -31.256  1.00  0.680          H  
ATOM  12117 3HG1 VAL A 787     -40.259   9.186 -31.383  1.00  0.680          H  
ATOM  12118 1HG2 VAL A 787     -40.695   8.678 -28.439  1.00  0.680          H  
ATOM  12119 2HG2 VAL A 787     -41.148   7.536 -29.700  1.00  0.680          H  
ATOM  12120 3HG2 VAL A 787     -40.111   7.012 -28.382  1.00  0.680          H  
ATOM  12121  N   GLU A 788     -39.474   7.173 -32.875  1.00  0.420          N  
ATOM  12122  CA  GLU A 788     -40.342   6.946 -34.020  1.00  0.460          C  
ATOM  12123  C   GLU A 788     -40.354   5.483 -34.460  1.00  0.440          C  
ATOM  12124  O   GLU A 788     -41.262   5.050 -35.168  1.00  0.540          O  
ATOM  12125  CB  GLU A 788     -39.912   7.837 -35.185  1.00  0.630          C  
ATOM  12126  CG  GLU A 788     -40.153   9.330 -34.952  1.00  0.630          C  
ATOM  12127  CD  GLU A 788     -39.696  10.192 -36.099  1.00  0.630          C  
ATOM  12128  OE1 GLU A 788     -39.098   9.669 -37.009  1.00  0.630          O  
ATOM  12129  OE2 GLU A 788     -39.944  11.374 -36.062  1.00  0.630          O  
ATOM  12130  H   GLU A 788     -38.676   7.796 -32.998  1.00  0.500          H  
ATOM  12131  HA  GLU A 788     -41.358   7.219 -33.735  1.00  0.550          H  
ATOM  12132 1HB  GLU A 788     -38.849   7.689 -35.378  1.00  0.750          H  
ATOM  12133 2HB  GLU A 788     -40.451   7.544 -36.085  1.00  0.750          H  
ATOM  12134 1HG  GLU A 788     -41.218   9.490 -34.792  1.00  0.750          H  
ATOM  12135 2HG  GLU A 788     -39.631   9.632 -34.046  1.00  0.750          H  
ATOM  12136  N   ASP A 789     -39.331   4.727 -34.064  1.00  0.360          N  
ATOM  12137  CA  ASP A 789     -39.194   3.338 -34.439  1.00  0.340          C  
ATOM  12138  C   ASP A 789     -40.025   2.457 -33.530  1.00  0.320          C  
ATOM  12139  O   ASP A 789     -40.402   1.355 -33.919  1.00  0.310          O  
ATOM  12140  CB  ASP A 789     -37.729   2.896 -34.389  1.00  0.480          C  
ATOM  12141  CG  ASP A 789     -36.870   3.574 -35.450  1.00  0.480          C  
ATOM  12142  OD1 ASP A 789     -37.233   3.494 -36.607  1.00  0.480          O  
ATOM  12143  OD2 ASP A 789     -35.825   4.137 -35.111  1.00  0.480          O  
ATOM  12144  H   ASP A 789     -38.616   5.122 -33.453  1.00  0.430          H  
ATOM  12145  HA  ASP A 789     -39.556   3.217 -35.460  1.00  0.410          H  
ATOM  12146 1HB  ASP A 789     -37.317   3.110 -33.403  1.00  0.580          H  
ATOM  12147 2HB  ASP A 789     -37.672   1.816 -34.534  1.00  0.580          H  
ATOM  12148  N   ILE A 790     -40.330   2.914 -32.306  1.00  0.320          N  
ATOM  12149  CA  ILE A 790     -41.084   2.091 -31.369  1.00  0.320          C  
ATOM  12150  C   ILE A 790     -42.444   1.809 -31.983  1.00  0.320          C  
ATOM  12151  O   ILE A 790     -42.984   0.715 -31.863  1.00  0.310          O  
ATOM  12152  CB  ILE A 790     -41.200   2.735 -29.970  1.00  0.450          C  
ATOM  12153  CG1 ILE A 790     -39.786   2.759 -29.304  1.00  0.450          C  
ATOM  12154  CG2 ILE A 790     -42.199   1.931 -29.117  1.00  0.450          C  
ATOM  12155  CD1 ILE A 790     -39.683   3.599 -28.044  1.00  0.450          C  
ATOM  12156  H   ILE A 790     -40.086   3.861 -32.005  1.00  0.380          H  
ATOM  12157  HA  ILE A 790     -40.564   1.142 -31.246  1.00  0.380          H  
ATOM  12158  HB  ILE A 790     -41.540   3.770 -30.066  1.00  0.540          H  
ATOM  12159 1HG1 ILE A 790     -39.500   1.744 -29.073  1.00  0.540          H  
ATOM  12160 2HG1 ILE A 790     -39.072   3.162 -30.029  1.00  0.540          H  
ATOM  12161 1HG2 ILE A 790     -42.294   2.367 -28.131  1.00  0.540          H  
ATOM  12162 2HG2 ILE A 790     -43.171   1.942 -29.592  1.00  0.540          H  
ATOM  12163 3HG2 ILE A 790     -41.853   0.903 -29.026  1.00  0.540          H  
ATOM  12164 1HD1 ILE A 790     -38.662   3.560 -27.670  1.00  0.540          H  
ATOM  12165 2HD1 ILE A 790     -39.944   4.623 -28.294  1.00  0.540          H  
ATOM  12166 3HD1 ILE A 790     -40.353   3.231 -27.275  1.00  0.540          H  
ATOM  12167  N   ALA A 791     -43.001   2.819 -32.635  1.00  0.320          N  
ATOM  12168  CA  ALA A 791     -44.302   2.778 -33.280  1.00  0.340          C  
ATOM  12169  C   ALA A 791     -44.419   1.685 -34.348  1.00  0.330          C  
ATOM  12170  O   ALA A 791     -45.543   1.346 -34.745  1.00  0.370          O  
ATOM  12171  CB  ALA A 791     -44.588   4.118 -33.917  1.00  0.470          C  
ATOM  12172  H   ALA A 791     -42.481   3.688 -32.671  1.00  0.380          H  
ATOM  12173  HA  ALA A 791     -45.046   2.576 -32.511  1.00  0.410          H  
ATOM  12174 1HB  ALA A 791     -45.578   4.105 -34.370  1.00  0.560          H  
ATOM  12175 2HB  ALA A 791     -44.544   4.898 -33.159  1.00  0.560          H  
ATOM  12176 3HB  ALA A 791     -43.836   4.317 -34.688  1.00  0.560          H  
ATOM  12177  N   ASN A 792     -43.283   1.181 -34.862  1.00  0.300          N  
ATOM  12178  CA  ASN A 792     -43.302   0.162 -35.893  1.00  0.310          C  
ATOM  12179  C   ASN A 792     -43.267  -1.249 -35.291  1.00  0.300          C  
ATOM  12180  O   ASN A 792     -43.308  -2.251 -36.012  1.00  0.310          O  
ATOM  12181  CB  ASN A 792     -42.177   0.394 -36.870  1.00  0.430          C  
ATOM  12182  CG  ASN A 792     -42.411   1.651 -37.695  1.00  0.430          C  
ATOM  12183  OD1 ASN A 792     -43.546   2.044 -38.019  1.00  0.430          O  
ATOM  12184  ND2 ASN A 792     -41.338   2.308 -38.044  1.00  0.430          N  
ATOM  12185  H   ASN A 792     -42.373   1.462 -34.493  1.00  0.360          H  
ATOM  12186  HA  ASN A 792     -44.225   0.261 -36.451  1.00  0.370          H  
ATOM  12187 1HB  ASN A 792     -41.235   0.497 -36.323  1.00  0.520          H  
ATOM  12188 2HB  ASN A 792     -42.083  -0.464 -37.538  1.00  0.520          H  
ATOM  12189 1HD2 ASN A 792     -41.420   3.148 -38.579  1.00  0.520          H  
ATOM  12190 2HD2 ASN A 792     -40.433   1.989 -37.777  1.00  0.520          H  
ATOM  12191  N   LEU A 793     -43.260  -1.342 -33.961  1.00  0.290          N  
ATOM  12192  CA  LEU A 793     -43.298  -2.639 -33.307  1.00  0.290          C  
ATOM  12193  C   LEU A 793     -44.771  -3.000 -33.144  1.00  0.280          C  
ATOM  12194  O   LEU A 793     -45.624  -2.107 -33.016  1.00  0.290          O  
ATOM  12195  CB  LEU A 793     -42.607  -2.600 -31.929  1.00  0.410          C  
ATOM  12196  CG  LEU A 793     -41.104  -2.169 -31.877  1.00  0.410          C  
ATOM  12197  CD1 LEU A 793     -40.630  -2.194 -30.403  1.00  0.410          C  
ATOM  12198  CD2 LEU A 793     -40.278  -3.053 -32.760  1.00  0.410          C  
ATOM  12199  H   LEU A 793     -43.223  -0.500 -33.378  1.00  0.350          H  
ATOM  12200  HA  LEU A 793     -42.834  -3.390 -33.942  1.00  0.350          H  
ATOM  12201 1HB  LEU A 793     -43.136  -1.880 -31.330  1.00  0.490          H  
ATOM  12202 2HB  LEU A 793     -42.698  -3.579 -31.457  1.00  0.490          H  
ATOM  12203  HG  LEU A 793     -41.009  -1.141 -32.233  1.00  0.490          H  
ATOM  12204 1HD1 LEU A 793     -39.590  -1.867 -30.348  1.00  0.490          H  
ATOM  12205 2HD1 LEU A 793     -41.251  -1.516 -29.825  1.00  0.490          H  
ATOM  12206 3HD1 LEU A 793     -40.715  -3.203 -30.001  1.00  0.490          H  
ATOM  12207 1HD2 LEU A 793     -39.234  -2.739 -32.717  1.00  0.490          H  
ATOM  12208 2HD2 LEU A 793     -40.366  -4.066 -32.439  1.00  0.490          H  
ATOM  12209 3HD2 LEU A 793     -40.630  -2.961 -33.771  1.00  0.490          H  
ATOM  12210  N   ARG A 794     -45.090  -4.299 -33.174  1.00  0.280          N  
ATOM  12211  CA  ARG A 794     -46.475  -4.749 -32.991  1.00  0.270          C  
ATOM  12212  C   ARG A 794     -46.586  -5.900 -32.008  1.00  0.280          C  
ATOM  12213  O   ARG A 794     -45.656  -6.698 -31.861  1.00  0.300          O  
ATOM  12214  CB  ARG A 794     -47.102  -5.244 -34.305  1.00  0.380          C  
ATOM  12215  CG  ARG A 794     -47.513  -4.186 -35.308  1.00  0.380          C  
ATOM  12216  CD  ARG A 794     -46.422  -3.813 -36.204  1.00  0.380          C  
ATOM  12217  NE  ARG A 794     -46.810  -2.846 -37.190  1.00  0.380          N  
ATOM  12218  CZ  ARG A 794     -46.773  -1.513 -36.981  1.00  0.380          C  
ATOM  12219  NH1 ARG A 794     -46.426  -1.034 -35.803  1.00  0.380          N  
ATOM  12220  NH2 ARG A 794     -47.076  -0.682 -37.959  1.00  0.380          N  
ATOM  12221  H   ARG A 794     -44.359  -4.987 -33.310  1.00  0.340          H  
ATOM  12222  HA  ARG A 794     -47.064  -3.917 -32.606  1.00  0.320          H  
ATOM  12223 1HB  ARG A 794     -46.428  -5.942 -34.800  1.00  0.460          H  
ATOM  12224 2HB  ARG A 794     -48.014  -5.786 -34.058  1.00  0.460          H  
ATOM  12225 1HG  ARG A 794     -48.335  -4.568 -35.909  1.00  0.460          H  
ATOM  12226 2HG  ARG A 794     -47.837  -3.333 -34.800  1.00  0.460          H  
ATOM  12227 1HD  ARG A 794     -45.579  -3.431 -35.681  1.00  0.460          H  
ATOM  12228 2HD  ARG A 794     -46.124  -4.686 -36.715  1.00  0.460          H  
ATOM  12229  HE  ARG A 794     -47.073  -3.180 -38.109  1.00  0.460          H  
ATOM  12230 1HH1 ARG A 794     -46.192  -1.646 -35.020  1.00  0.460          H  
ATOM  12231 2HH1 ARG A 794     -46.362  -0.025 -35.633  1.00  0.460          H  
ATOM  12232 1HH2 ARG A 794     -47.335  -1.037 -38.867  1.00  0.460          H  
ATOM  12233 2HH2 ARG A 794     -47.023   0.314 -37.801  1.00  0.460          H  
ATOM  12234  N   THR A 795     -47.762  -6.016 -31.401  1.00  0.280          N  
ATOM  12235  CA  THR A 795     -48.106  -7.136 -30.530  1.00  0.310          C  
ATOM  12236  C   THR A 795     -49.271  -7.883 -31.148  1.00  0.360          C  
ATOM  12237  O   THR A 795     -49.961  -7.357 -32.023  1.00  0.480          O  
ATOM  12238  CB  THR A 795     -48.537  -6.661 -29.131  1.00  0.420          C  
ATOM  12239  OG1 THR A 795     -49.726  -5.881 -29.250  1.00  0.420          O  
ATOM  12240  CG2 THR A 795     -47.471  -5.818 -28.503  1.00  0.420          C  
ATOM  12241  H   THR A 795     -48.452  -5.270 -31.541  1.00  0.340          H  
ATOM  12242  HA  THR A 795     -47.253  -7.809 -30.442  1.00  0.370          H  
ATOM  12243  HB  THR A 795     -48.739  -7.520 -28.498  1.00  0.510          H  
ATOM  12244  HG1 THR A 795     -50.479  -6.449 -29.461  1.00  0.510          H  
ATOM  12245 1HG2 THR A 795     -47.825  -5.493 -27.536  1.00  0.510          H  
ATOM  12246 2HG2 THR A 795     -46.555  -6.401 -28.394  1.00  0.510          H  
ATOM  12247 3HG2 THR A 795     -47.278  -4.954 -29.127  1.00  0.510          H  
ATOM  12248  N   ARG A 796     -49.549  -9.093 -30.684  1.00  0.370          N  
ATOM  12249  CA  ARG A 796     -50.704  -9.799 -31.233  1.00  0.390          C  
ATOM  12250  C   ARG A 796     -51.826  -9.899 -30.202  1.00  0.370          C  
ATOM  12251  O   ARG A 796     -51.589 -10.234 -29.040  1.00  0.350          O  
ATOM  12252  CB  ARG A 796     -50.308 -11.175 -31.749  1.00  0.540          C  
ATOM  12253  CG  ARG A 796     -51.438 -11.928 -32.456  1.00  0.540          C  
ATOM  12254  CD  ARG A 796     -50.994 -13.190 -33.124  1.00  0.540          C  
ATOM  12255  NE  ARG A 796     -50.472 -14.177 -32.165  1.00  0.540          N  
ATOM  12256  CZ  ARG A 796     -49.166 -14.562 -32.045  1.00  0.540          C  
ATOM  12257  NH1 ARG A 796     -48.231 -14.101 -32.853  1.00  0.540          N  
ATOM  12258  NH2 ARG A 796     -48.814 -15.432 -31.099  1.00  0.540          N  
ATOM  12259  H   ARG A 796     -48.982  -9.517 -29.954  1.00  0.440          H  
ATOM  12260  HA  ARG A 796     -51.091  -9.241 -32.085  1.00  0.470          H  
ATOM  12261 1HB  ARG A 796     -49.479 -11.086 -32.441  1.00  0.650          H  
ATOM  12262 2HB  ARG A 796     -49.971 -11.787 -30.915  1.00  0.650          H  
ATOM  12263 1HG  ARG A 796     -52.198 -12.200 -31.730  1.00  0.650          H  
ATOM  12264 2HG  ARG A 796     -51.883 -11.280 -33.216  1.00  0.650          H  
ATOM  12265 1HD  ARG A 796     -51.842 -13.633 -33.641  1.00  0.650          H  
ATOM  12266 2HD  ARG A 796     -50.228 -12.952 -33.853  1.00  0.650          H  
ATOM  12267  HE  ARG A 796     -51.135 -14.577 -31.512  1.00  0.650          H  
ATOM  12268 1HH1 ARG A 796     -48.441 -13.473 -33.637  1.00  0.650          H  
ATOM  12269 2HH1 ARG A 796     -47.260 -14.404 -32.708  1.00  0.650          H  
ATOM  12270 1HH2 ARG A 796     -49.501 -15.808 -30.468  1.00  0.650          H  
ATOM  12271 2HH2 ARG A 796     -47.818 -15.740 -31.028  1.00  0.650          H  
ATOM  12272  N   ASN A 797     -53.041  -9.618 -30.658  1.00  0.460          N  
ATOM  12273  CA  ASN A 797     -54.254  -9.673 -29.857  1.00  0.500          C  
ATOM  12274  C   ASN A 797     -54.689 -11.108 -29.651  1.00  0.490          C  
ATOM  12275  O   ASN A 797     -54.385 -11.984 -30.465  1.00  0.500          O  
ATOM  12276  CB  ASN A 797     -55.416  -8.947 -30.518  1.00  0.680          C  
ATOM  12277  CG  ASN A 797     -55.209  -7.519 -30.693  1.00  0.680          C  
ATOM  12278  OD1 ASN A 797     -54.167  -7.004 -30.345  1.00  0.680          O  
ATOM  12279  ND2 ASN A 797     -56.195  -6.836 -31.207  1.00  0.680          N  
ATOM  12280  H   ASN A 797     -53.116  -9.317 -31.631  1.00  0.550          H  
ATOM  12281  HA  ASN A 797     -54.052  -9.235 -28.880  1.00  0.600          H  
ATOM  12282 1HB  ASN A 797     -55.609  -9.394 -31.494  1.00  0.820          H  
ATOM  12283 2HB  ASN A 797     -56.312  -9.079 -29.913  1.00  0.820          H  
ATOM  12284 1HD2 ASN A 797     -56.109  -5.850 -31.332  1.00  0.820          H  
ATOM  12285 2HD2 ASN A 797     -57.048  -7.287 -31.467  1.00  0.820          H  
ATOM  12286  N   ASN A 798     -55.516 -11.346 -28.640  1.00  0.510          N  
ATOM  12287  CA  ASN A 798     -56.070 -12.684 -28.439  1.00  0.550          C  
ATOM  12288  C   ASN A 798     -57.035 -13.083 -29.575  1.00  0.590          C  
ATOM  12289  O   ASN A 798     -57.426 -14.242 -29.688  1.00  0.700          O  
ATOM  12290  CB  ASN A 798     -56.776 -12.763 -27.103  1.00  0.750          C  
ATOM  12291  CG  ASN A 798     -57.990 -11.890 -27.050  1.00  0.750          C  
ATOM  12292  OD1 ASN A 798     -58.041 -10.822 -27.675  1.00  0.750          O  
ATOM  12293  ND2 ASN A 798     -58.977 -12.318 -26.304  1.00  0.750          N  
ATOM  12294  H   ASN A 798     -55.701 -10.593 -27.966  1.00  0.610          H  
ATOM  12295  HA  ASN A 798     -55.247 -13.399 -28.442  1.00  0.660          H  
ATOM  12296 1HB  ASN A 798     -57.072 -13.793 -26.907  1.00  0.900          H  
ATOM  12297 2HB  ASN A 798     -56.089 -12.459 -26.313  1.00  0.900          H  
ATOM  12298 1HD2 ASN A 798     -59.812 -11.778 -26.217  1.00  0.900          H  
ATOM  12299 2HD2 ASN A 798     -58.891 -13.187 -25.814  1.00  0.900          H  
ATOM  12300  N   GLN A 799     -57.375 -12.118 -30.435  1.00  0.530          N  
ATOM  12301  CA  GLN A 799     -58.214 -12.321 -31.609  1.00  0.550          C  
ATOM  12302  C   GLN A 799     -57.385 -12.601 -32.875  1.00  0.530          C  
ATOM  12303  O   GLN A 799     -57.941 -12.777 -33.959  1.00  0.550          O  
ATOM  12304  CB  GLN A 799     -59.099 -11.096 -31.854  1.00  0.760          C  
ATOM  12305  CG  GLN A 799     -60.062 -10.784 -30.733  1.00  0.760          C  
ATOM  12306  CD  GLN A 799     -61.028 -11.914 -30.490  1.00  0.760          C  
ATOM  12307  OE1 GLN A 799     -61.678 -12.399 -31.419  1.00  0.760          O  
ATOM  12308  NE2 GLN A 799     -61.131 -12.346 -29.248  1.00  0.760          N  
ATOM  12309  H   GLN A 799     -57.023 -11.196 -30.232  1.00  0.640          H  
ATOM  12310  HA  GLN A 799     -58.850 -13.188 -31.432  1.00  0.660          H  
ATOM  12311 1HB  GLN A 799     -58.468 -10.218 -32.004  1.00  0.910          H  
ATOM  12312 2HB  GLN A 799     -59.676 -11.243 -32.765  1.00  0.910          H  
ATOM  12313 1HG  GLN A 799     -59.503 -10.610 -29.819  1.00  0.910          H  
ATOM  12314 2HG  GLN A 799     -60.635  -9.895 -30.996  1.00  0.910          H  
ATOM  12315 1HE2 GLN A 799     -61.755 -13.097 -29.028  1.00  0.910          H  
ATOM  12316 2HE2 GLN A 799     -60.585 -11.921 -28.526  1.00  0.910          H  
ATOM  12317  N   GLY A 800     -56.052 -12.588 -32.750  1.00  0.510          N  
ATOM  12318  CA  GLY A 800     -55.117 -12.827 -33.858  1.00  0.510          C  
ATOM  12319  C   GLY A 800     -54.652 -11.569 -34.613  1.00  0.480          C  
ATOM  12320  O   GLY A 800     -53.735 -11.636 -35.436  1.00  0.490          O  
ATOM  12321  H   GLY A 800     -55.639 -12.449 -31.826  1.00  0.610          H  
ATOM  12322 1HA  GLY A 800     -54.246 -13.342 -33.458  1.00  0.610          H  
ATOM  12323 2HA  GLY A 800     -55.579 -13.515 -34.564  1.00  0.610          H  
ATOM  12324  N   GLU A 801     -55.290 -10.442 -34.340  1.00  0.480          N  
ATOM  12325  CA  GLU A 801     -54.999  -9.144 -34.953  1.00  0.460          C  
ATOM  12326  C   GLU A 801     -53.661  -8.556 -34.501  1.00  0.420          C  
ATOM  12327  O   GLU A 801     -53.298  -8.662 -33.328  1.00  0.410          O  
ATOM  12328  CB  GLU A 801     -56.137  -8.175 -34.628  1.00  0.650          C  
ATOM  12329  CG  GLU A 801     -56.040  -6.795 -35.266  1.00  0.650          C  
ATOM  12330  CD  GLU A 801     -57.233  -5.942 -34.947  1.00  0.650          C  
ATOM  12331  OE1 GLU A 801     -58.046  -6.374 -34.165  1.00  0.650          O  
ATOM  12332  OE2 GLU A 801     -57.344  -4.869 -35.489  1.00  0.650          O  
ATOM  12333  H   GLU A 801     -56.041 -10.501 -33.671  1.00  0.580          H  
ATOM  12334  HA  GLU A 801     -54.958  -9.281 -36.033  1.00  0.550          H  
ATOM  12335 1HB  GLU A 801     -57.082  -8.617 -34.945  1.00  0.780          H  
ATOM  12336 2HB  GLU A 801     -56.192  -8.045 -33.568  1.00  0.780          H  
ATOM  12337 1HG  GLU A 801     -55.152  -6.285 -34.890  1.00  0.780          H  
ATOM  12338 2HG  GLU A 801     -55.941  -6.899 -36.345  1.00  0.780          H  
ATOM  12339  N   MET A 802     -52.914  -7.943 -35.423  1.00  0.400          N  
ATOM  12340  CA  MET A 802     -51.674  -7.282 -35.014  1.00  0.370          C  
ATOM  12341  C   MET A 802     -51.955  -5.836 -34.645  1.00  0.360          C  
ATOM  12342  O   MET A 802     -52.635  -5.127 -35.391  1.00  0.370          O  
ATOM  12343  CB  MET A 802     -50.619  -7.345 -36.108  1.00  0.530          C  
ATOM  12344  CG  MET A 802     -50.272  -8.746 -36.541  1.00  0.530          C  
ATOM  12345  SD  MET A 802     -49.715  -9.790 -35.172  1.00  0.530          S  
ATOM  12346  CE  MET A 802     -48.171  -9.081 -34.669  1.00  0.530          C  
ATOM  12347  H   MET A 802     -53.229  -7.901 -36.384  1.00  0.480          H  
ATOM  12348  HA  MET A 802     -51.287  -7.776 -34.123  1.00  0.440          H  
ATOM  12349 1HB  MET A 802     -50.979  -6.807 -36.984  1.00  0.640          H  
ATOM  12350 2HB  MET A 802     -49.717  -6.843 -35.777  1.00  0.640          H  
ATOM  12351 1HG  MET A 802     -51.142  -9.217 -36.994  1.00  0.640          H  
ATOM  12352 2HG  MET A 802     -49.476  -8.705 -37.289  1.00  0.640          H  
ATOM  12353 1HE  MET A 802     -47.774  -9.669 -33.873  1.00  0.640          H  
ATOM  12354 2HE  MET A 802     -47.464  -9.091 -35.502  1.00  0.640          H  
ATOM  12355 3HE  MET A 802     -48.323  -8.071 -34.321  1.00  0.640          H  
ATOM  12356  N   VAL A 803     -51.416  -5.391 -33.517  1.00  0.340          N  
ATOM  12357  CA  VAL A 803     -51.617  -4.023 -33.067  1.00  0.340          C  
ATOM  12358  C   VAL A 803     -50.319  -3.253 -32.817  1.00  0.310          C  
ATOM  12359  O   VAL A 803     -49.471  -3.715 -32.051  1.00  0.280          O  
ATOM  12360  CB  VAL A 803     -52.452  -4.003 -31.778  1.00  0.480          C  
ATOM  12361  CG1 VAL A 803     -52.614  -2.581 -31.251  1.00  0.480          C  
ATOM  12362  CG2 VAL A 803     -53.809  -4.562 -32.082  1.00  0.480          C  
ATOM  12363  H   VAL A 803     -50.864  -6.045 -32.956  1.00  0.410          H  
ATOM  12364  HA  VAL A 803     -52.235  -3.544 -33.807  1.00  0.410          H  
ATOM  12365  HB  VAL A 803     -51.954  -4.601 -31.008  1.00  0.570          H  
ATOM  12366 1HG1 VAL A 803     -53.204  -2.617 -30.352  1.00  0.570          H  
ATOM  12367 2HG1 VAL A 803     -51.657  -2.142 -31.018  1.00  0.570          H  
ATOM  12368 3HG1 VAL A 803     -53.116  -1.965 -31.988  1.00  0.570          H  
ATOM  12369 1HG2 VAL A 803     -54.402  -4.549 -31.173  1.00  0.570          H  
ATOM  12370 2HG2 VAL A 803     -54.298  -3.961 -32.846  1.00  0.570          H  
ATOM  12371 3HG2 VAL A 803     -53.716  -5.585 -32.443  1.00  0.570          H  
ATOM  12372  N   PRO A 804     -50.128  -2.086 -33.454  1.00  0.340          N  
ATOM  12373  CA  PRO A 804     -49.006  -1.186 -33.266  1.00  0.300          C  
ATOM  12374  C   PRO A 804     -48.889  -0.711 -31.843  1.00  0.290          C  
ATOM  12375  O   PRO A 804     -49.888  -0.356 -31.220  1.00  0.300          O  
ATOM  12376  CB  PRO A 804     -49.376  -0.004 -34.178  1.00  0.450          C  
ATOM  12377  CG  PRO A 804     -50.266  -0.589 -35.233  1.00  0.450          C  
ATOM  12378  CD  PRO A 804     -51.056  -1.654 -34.533  1.00  0.450          C  
ATOM  12379  HA  PRO A 804     -48.070  -1.648 -33.575  1.00  0.360          H  
ATOM  12380 1HB  PRO A 804     -49.882   0.779 -33.589  1.00  0.540          H  
ATOM  12381 2HB  PRO A 804     -48.466   0.457 -34.587  1.00  0.540          H  
ATOM  12382 1HG  PRO A 804     -50.905   0.198 -35.667  1.00  0.540          H  
ATOM  12383 2HG  PRO A 804     -49.660  -0.993 -36.054  1.00  0.540          H  
ATOM  12384 1HD  PRO A 804     -51.988  -1.242 -34.117  1.00  0.540          H  
ATOM  12385 2HD  PRO A 804     -51.224  -2.456 -35.278  1.00  0.540          H  
ATOM  12386  N   ILE A 805     -47.663  -0.570 -31.376  1.00  0.300          N  
ATOM  12387  CA  ILE A 805     -47.424  -0.033 -30.045  1.00  0.330          C  
ATOM  12388  C   ILE A 805     -48.060   1.349 -29.941  1.00  0.330          C  
ATOM  12389  O   ILE A 805     -48.675   1.669 -28.927  1.00  0.350          O  
ATOM  12390  CB  ILE A 805     -45.914  -0.018 -29.682  1.00  0.450          C  
ATOM  12391  CG1 ILE A 805     -45.330  -1.492 -29.538  1.00  0.450          C  
ATOM  12392  CG2 ILE A 805     -45.680   0.770 -28.426  1.00  0.450          C  
ATOM  12393  CD1 ILE A 805     -45.888  -2.368 -28.402  1.00  0.450          C  
ATOM  12394  H   ILE A 805     -46.885  -0.915 -31.948  1.00  0.360          H  
ATOM  12395  HA  ILE A 805     -47.931  -0.666 -29.325  1.00  0.400          H  
ATOM  12396  HB  ILE A 805     -45.356   0.452 -30.497  1.00  0.540          H  
ATOM  12397 1HG1 ILE A 805     -45.514  -2.017 -30.465  1.00  0.540          H  
ATOM  12398 2HG1 ILE A 805     -44.255  -1.410 -29.388  1.00  0.540          H  
ATOM  12399 1HG2 ILE A 805     -44.633   0.784 -28.194  1.00  0.540          H  
ATOM  12400 2HG2 ILE A 805     -46.021   1.785 -28.559  1.00  0.540          H  
ATOM  12401 3HG2 ILE A 805     -46.216   0.309 -27.626  1.00  0.540          H  
ATOM  12402 1HD1 ILE A 805     -45.393  -3.340 -28.431  1.00  0.540          H  
ATOM  12403 2HD1 ILE A 805     -45.694  -1.905 -27.437  1.00  0.540          H  
ATOM  12404 3HD1 ILE A 805     -46.954  -2.515 -28.523  1.00  0.540          H  
ATOM  12405  N   GLY A 806     -47.938   2.155 -30.993  1.00  0.340          N  
ATOM  12406  CA  GLY A 806     -48.484   3.513 -31.024  1.00  0.360          C  
ATOM  12407  C   GLY A 806     -50.005   3.616 -30.775  1.00  0.380          C  
ATOM  12408  O   GLY A 806     -50.502   4.694 -30.451  1.00  0.410          O  
ATOM  12409  H   GLY A 806     -47.420   1.810 -31.791  1.00  0.410          H  
ATOM  12410 1HA  GLY A 806     -47.962   4.117 -30.279  1.00  0.430          H  
ATOM  12411 2HA  GLY A 806     -48.254   3.958 -31.991  1.00  0.430          H  
ATOM  12412  N   SER A 807     -50.755   2.516 -30.921  1.00  0.370          N  
ATOM  12413  CA  SER A 807     -52.197   2.540 -30.681  1.00  0.390          C  
ATOM  12414  C   SER A 807     -52.518   2.253 -29.215  1.00  0.410          C  
ATOM  12415  O   SER A 807     -53.684   2.302 -28.795  1.00  0.460          O  
ATOM  12416  CB  SER A 807     -52.896   1.525 -31.570  1.00  0.540          C  
ATOM  12417  OG  SER A 807     -52.776   1.867 -32.929  1.00  0.540          O  
ATOM  12418  H   SER A 807     -50.331   1.621 -31.171  1.00  0.440          H  
ATOM  12419  HA  SER A 807     -52.572   3.533 -30.926  1.00  0.470          H  
ATOM  12420 1HB  SER A 807     -52.450   0.542 -31.401  1.00  0.650          H  
ATOM  12421 2HB  SER A 807     -53.947   1.459 -31.295  1.00  0.650          H  
ATOM  12422  HG  SER A 807     -53.230   1.178 -33.416  1.00  0.650          H  
ATOM  12423  N   MET A 808     -51.476   1.907 -28.455  1.00  0.400          N  
ATOM  12424  CA  MET A 808     -51.574   1.561 -27.053  1.00  0.460          C  
ATOM  12425  C   MET A 808     -50.702   2.436 -26.149  1.00  0.440          C  
ATOM  12426  O   MET A 808     -50.963   2.533 -24.952  1.00  0.500          O  
ATOM  12427  CB  MET A 808     -51.137   0.118 -26.906  1.00  0.620          C  
ATOM  12428  CG  MET A 808     -52.048  -0.870 -27.569  1.00  0.620          C  
ATOM  12429  SD  MET A 808     -51.576  -2.541 -27.251  1.00  0.620          S  
ATOM  12430  CE  MET A 808     -50.042  -2.695 -28.221  1.00  0.620          C  
ATOM  12431  H   MET A 808     -50.549   1.889 -28.875  1.00  0.480          H  
ATOM  12432  HA  MET A 808     -52.610   1.675 -26.736  1.00  0.550          H  
ATOM  12433 1HB  MET A 808     -50.157   0.019 -27.351  1.00  0.740          H  
ATOM  12434 2HB  MET A 808     -51.057  -0.138 -25.848  1.00  0.740          H  
ATOM  12435 1HG  MET A 808     -53.066  -0.720 -27.207  1.00  0.740          H  
ATOM  12436 2HG  MET A 808     -52.045  -0.710 -28.649  1.00  0.740          H  
ATOM  12437 1HE  MET A 808     -49.645  -3.689 -28.114  1.00  0.740          H  
ATOM  12438 2HE  MET A 808     -50.241  -2.504 -29.271  1.00  0.740          H  
ATOM  12439 3HE  MET A 808     -49.306  -1.993 -27.861  1.00  0.740          H  
ATOM  12440  N   VAL A 809     -49.622   3.012 -26.690  1.00  0.410          N  
ATOM  12441  CA  VAL A 809     -48.655   3.678 -25.825  1.00  0.450          C  
ATOM  12442  C   VAL A 809     -48.367   5.158 -26.156  1.00  0.470          C  
ATOM  12443  O   VAL A 809     -48.072   5.534 -27.294  1.00  0.520          O  
ATOM  12444  CB  VAL A 809     -47.353   2.855 -25.862  1.00  0.610          C  
ATOM  12445  CG1 VAL A 809     -46.335   3.427 -24.963  1.00  0.610          C  
ATOM  12446  CG2 VAL A 809     -47.657   1.388 -25.503  1.00  0.610          C  
ATOM  12447  H   VAL A 809     -49.426   2.902 -27.684  1.00  0.490          H  
ATOM  12448  HA  VAL A 809     -49.038   3.647 -24.807  1.00  0.540          H  
ATOM  12449  HB  VAL A 809     -46.936   2.910 -26.850  1.00  0.740          H  
ATOM  12450 1HG1 VAL A 809     -45.469   2.809 -25.072  1.00  0.740          H  
ATOM  12451 2HG1 VAL A 809     -46.099   4.444 -25.231  1.00  0.740          H  
ATOM  12452 3HG1 VAL A 809     -46.681   3.399 -23.942  1.00  0.740          H  
ATOM  12453 1HG2 VAL A 809     -46.745   0.805 -25.515  1.00  0.740          H  
ATOM  12454 2HG2 VAL A 809     -48.091   1.354 -24.543  1.00  0.740          H  
ATOM  12455 3HG2 VAL A 809     -48.348   0.970 -26.211  1.00  0.740          H  
ATOM  12456  N   ASN A 810     -48.442   5.985 -25.115  1.00  0.450          N  
ATOM  12457  CA  ASN A 810     -48.186   7.421 -25.168  1.00  0.460          C  
ATOM  12458  C   ASN A 810     -46.733   7.709 -24.796  1.00  0.450          C  
ATOM  12459  O   ASN A 810     -46.258   7.276 -23.742  1.00  0.430          O  
ATOM  12460  CB  ASN A 810     -49.139   8.156 -24.251  1.00  0.640          C  
ATOM  12461  CG  ASN A 810     -50.566   8.050 -24.710  1.00  0.640          C  
ATOM  12462  OD1 ASN A 810     -50.864   8.185 -25.903  1.00  0.640          O  
ATOM  12463  ND2 ASN A 810     -51.461   7.812 -23.787  1.00  0.640          N  
ATOM  12464  H   ASN A 810     -48.658   5.555 -24.213  1.00  0.540          H  
ATOM  12465  HA  ASN A 810     -48.338   7.767 -26.191  1.00  0.550          H  
ATOM  12466 1HB  ASN A 810     -49.065   7.740 -23.249  1.00  0.770          H  
ATOM  12467 2HB  ASN A 810     -48.857   9.206 -24.195  1.00  0.770          H  
ATOM  12468 1HD2 ASN A 810     -52.426   7.731 -24.038  1.00  0.770          H  
ATOM  12469 2HD2 ASN A 810     -51.186   7.711 -22.831  1.00  0.770          H  
ATOM  12470  N   ILE A 811     -45.994   8.403 -25.657  1.00  0.490          N  
ATOM  12471  CA  ILE A 811     -44.587   8.621 -25.339  1.00  0.520          C  
ATOM  12472  C   ILE A 811     -44.187  10.103 -25.277  1.00  0.530          C  
ATOM  12473  O   ILE A 811     -44.514  10.892 -26.166  1.00  0.670          O  
ATOM  12474  CB  ILE A 811     -43.674   7.823 -26.303  1.00  0.720          C  
ATOM  12475  CG1 ILE A 811     -44.031   6.299 -26.214  1.00  0.720          C  
ATOM  12476  CG2 ILE A 811     -42.242   8.010 -25.884  1.00  0.720          C  
ATOM  12477  CD1 ILE A 811     -43.332   5.376 -27.203  1.00  0.720          C  
ATOM  12478  H   ILE A 811     -46.397   8.758 -26.516  1.00  0.590          H  
ATOM  12479  HA  ILE A 811     -44.403   8.217 -24.351  1.00  0.620          H  
ATOM  12480  HB  ILE A 811     -43.816   8.156 -27.329  1.00  0.860          H  
ATOM  12481 1HG1 ILE A 811     -43.830   5.963 -25.219  1.00  0.860          H  
ATOM  12482 2HG1 ILE A 811     -45.090   6.193 -26.404  1.00  0.860          H  
ATOM  12483 1HG2 ILE A 811     -41.612   7.445 -26.524  1.00  0.860          H  
ATOM  12484 2HG2 ILE A 811     -41.956   9.056 -25.946  1.00  0.860          H  
ATOM  12485 3HG2 ILE A 811     -42.115   7.665 -24.858  1.00  0.860          H  
ATOM  12486 1HD1 ILE A 811     -43.690   4.357 -27.047  1.00  0.860          H  
ATOM  12487 2HD1 ILE A 811     -43.564   5.686 -28.223  1.00  0.860          H  
ATOM  12488 3HD1 ILE A 811     -42.259   5.393 -27.060  1.00  0.860          H  
ATOM  12489  N   SER A 812     -43.463  10.453 -24.212  1.00  0.420          N  
ATOM  12490  CA  SER A 812     -42.971  11.816 -23.983  1.00  0.460          C  
ATOM  12491  C   SER A 812     -41.547  11.798 -23.415  1.00  0.410          C  
ATOM  12492  O   SER A 812     -40.955  10.732 -23.247  1.00  0.390          O  
ATOM  12493  CB  SER A 812     -43.904  12.562 -23.051  1.00  0.630          C  
ATOM  12494  OG  SER A 812     -43.874  12.006 -21.775  1.00  0.630          O  
ATOM  12495  H   SER A 812     -43.275   9.715 -23.523  1.00  0.500          H  
ATOM  12496  HA  SER A 812     -42.949  12.339 -24.939  1.00  0.550          H  
ATOM  12497 1HB  SER A 812     -43.616  13.609 -23.002  1.00  0.750          H  
ATOM  12498 2HB  SER A 812     -44.918  12.518 -23.445  1.00  0.750          H  
ATOM  12499  HG  SER A 812     -44.438  12.553 -21.223  1.00  0.750          H  
ATOM  12500  N   THR A 813     -40.956  12.973 -23.190  1.00  0.410          N  
ATOM  12501  CA  THR A 813     -39.584  13.037 -22.667  1.00  0.400          C  
ATOM  12502  C   THR A 813     -39.552  13.508 -21.222  1.00  0.370          C  
ATOM  12503  O   THR A 813     -40.198  14.494 -20.861  1.00  0.380          O  
ATOM  12504  CB  THR A 813     -38.684  13.962 -23.528  1.00  0.560          C  
ATOM  12505  OG1 THR A 813     -38.622  13.446 -24.865  1.00  0.560          O  
ATOM  12506  CG2 THR A 813     -37.233  14.022 -22.945  1.00  0.560          C  
ATOM  12507  H   THR A 813     -41.467  13.829 -23.351  1.00  0.490          H  
ATOM  12508  HA  THR A 813     -39.150  12.036 -22.693  1.00  0.480          H  
ATOM  12509  HB  THR A 813     -39.105  14.965 -23.551  1.00  0.680          H  
ATOM  12510  HG1 THR A 813     -39.482  13.537 -25.278  1.00  0.680          H  
ATOM  12511 1HG2 THR A 813     -36.621  14.664 -23.574  1.00  0.680          H  
ATOM  12512 2HG2 THR A 813     -37.237  14.427 -21.933  1.00  0.680          H  
ATOM  12513 3HG2 THR A 813     -36.803  13.017 -22.927  1.00  0.680          H  
ATOM  12514  N   THR A 814     -38.788  12.789 -20.411  1.00  0.360          N  
ATOM  12515  CA  THR A 814     -38.582  13.076 -18.999  1.00  0.370          C  
ATOM  12516  C   THR A 814     -37.106  13.052 -18.684  1.00  0.340          C  
ATOM  12517  O   THR A 814     -36.288  13.043 -19.599  1.00  0.330          O  
ATOM  12518  CB  THR A 814     -39.339  12.088 -18.092  1.00  0.510          C  
ATOM  12519  OG1 THR A 814     -39.269  12.565 -16.737  1.00  0.510          O  
ATOM  12520  CG2 THR A 814     -38.736  10.661 -18.190  1.00  0.510          C  
ATOM  12521  H   THR A 814     -38.305  11.981 -20.813  1.00  0.430          H  
ATOM  12522  HA  THR A 814     -38.952  14.080 -18.787  1.00  0.440          H  
ATOM  12523  HB  THR A 814     -40.385  12.057 -18.404  1.00  0.620          H  
ATOM  12524  HG1 THR A 814     -39.904  12.082 -16.188  1.00  0.620          H  
ATOM  12525 1HG2 THR A 814     -39.302   9.988 -17.546  1.00  0.620          H  
ATOM  12526 2HG2 THR A 814     -38.795  10.307 -19.219  1.00  0.620          H  
ATOM  12527 3HG2 THR A 814     -37.706  10.658 -17.875  1.00  0.620          H  
ATOM  12528  N   TYR A 815     -36.765  13.127 -17.405  1.00  0.350          N  
ATOM  12529  CA  TYR A 815     -35.367  13.127 -16.972  1.00  0.330          C  
ATOM  12530  C   TYR A 815     -35.090  12.192 -15.803  1.00  0.350          C  
ATOM  12531  O   TYR A 815     -35.964  11.935 -14.970  1.00  0.370          O  
ATOM  12532  CB  TYR A 815     -34.916  14.550 -16.619  1.00  0.470          C  
ATOM  12533  CG  TYR A 815     -34.908  15.486 -17.801  1.00  0.470          C  
ATOM  12534  CD1 TYR A 815     -36.066  16.144 -18.194  1.00  0.470          C  
ATOM  12535  CD2 TYR A 815     -33.731  15.691 -18.490  1.00  0.470          C  
ATOM  12536  CE1 TYR A 815     -36.043  16.982 -19.280  1.00  0.470          C  
ATOM  12537  CE2 TYR A 815     -33.708  16.534 -19.570  1.00  0.470          C  
ATOM  12538  CZ  TYR A 815     -34.858  17.177 -19.971  1.00  0.470          C  
ATOM  12539  OH  TYR A 815     -34.834  18.024 -21.057  1.00  0.470          O  
ATOM  12540  H   TYR A 815     -37.526  13.124 -16.730  1.00  0.420          H  
ATOM  12541  HA  TYR A 815     -34.761  12.777 -17.803  1.00  0.400          H  
ATOM  12542 1HB  TYR A 815     -35.573  14.964 -15.855  1.00  0.560          H  
ATOM  12543 2HB  TYR A 815     -33.907  14.516 -16.205  1.00  0.560          H  
ATOM  12544  HD1 TYR A 815     -36.996  15.988 -17.648  1.00  0.560          H  
ATOM  12545  HD2 TYR A 815     -32.820  15.182 -18.177  1.00  0.560          H  
ATOM  12546  HE1 TYR A 815     -36.953  17.491 -19.593  1.00  0.560          H  
ATOM  12547  HE2 TYR A 815     -32.781  16.696 -20.108  1.00  0.560          H  
ATOM  12548  HH  TYR A 815     -35.702  18.419 -21.175  1.00  0.560          H  
ATOM  12549  N   GLY A 816     -33.841  11.752 -15.703  1.00  0.340          N  
ATOM  12550  CA  GLY A 816     -33.405  10.944 -14.566  1.00  0.340          C  
ATOM  12551  C   GLY A 816     -31.934  10.562 -14.695  1.00  0.340          C  
ATOM  12552  O   GLY A 816     -31.337  10.777 -15.741  1.00  0.340          O  
ATOM  12553  H   GLY A 816     -33.197  11.986 -16.467  1.00  0.410          H  
ATOM  12554 1HA  GLY A 816     -33.571  11.512 -13.653  1.00  0.410          H  
ATOM  12555 2HA  GLY A 816     -34.022  10.048 -14.518  1.00  0.410          H  
ATOM  12556  N   PRO A 817     -31.330   9.980 -13.663  1.00  0.340          N  
ATOM  12557  CA  PRO A 817     -29.930   9.588 -13.592  1.00  0.360          C  
ATOM  12558  C   PRO A 817     -29.585   8.352 -14.380  1.00  0.390          C  
ATOM  12559  O   PRO A 817     -30.437   7.477 -14.527  1.00  0.430          O  
ATOM  12560  CB  PRO A 817     -29.763   9.307 -12.103  1.00  0.540          C  
ATOM  12561  CG  PRO A 817     -31.127   8.853 -11.639  1.00  0.540          C  
ATOM  12562  CD  PRO A 817     -32.110   9.662 -12.459  1.00  0.540          C  
ATOM  12563  HA  PRO A 817     -29.278  10.416 -13.880  1.00  0.430          H  
ATOM  12564 1HB  PRO A 817     -28.995   8.539 -11.964  1.00  0.650          H  
ATOM  12565 2HB  PRO A 817     -29.400  10.207 -11.593  1.00  0.650          H  
ATOM  12566 1HG  PRO A 817     -31.227   7.765 -11.794  1.00  0.650          H  
ATOM  12567 2HG  PRO A 817     -31.228   9.029 -10.556  1.00  0.650          H  
ATOM  12568 1HD  PRO A 817     -32.976   9.037 -12.705  1.00  0.650          H  
ATOM  12569 2HD  PRO A 817     -32.388  10.573 -11.921  1.00  0.650          H  
ATOM  12570  N   ASP A 818     -28.300   8.230 -14.741  1.00  0.400          N  
ATOM  12571  CA  ASP A 818     -27.740   6.979 -15.247  1.00  0.400          C  
ATOM  12572  C   ASP A 818     -27.280   6.070 -14.086  1.00  0.350          C  
ATOM  12573  O   ASP A 818     -27.360   4.850 -14.227  1.00  0.440          O  
ATOM  12574  CB  ASP A 818     -26.599   7.173 -16.274  1.00  0.560          C  
ATOM  12575  CG  ASP A 818     -27.022   7.600 -17.658  1.00  0.560          C  
ATOM  12576  OD1 ASP A 818     -27.655   6.814 -18.345  1.00  0.560          O  
ATOM  12577  OD2 ASP A 818     -26.668   8.666 -18.051  1.00  0.560          O  
ATOM  12578  H   ASP A 818     -27.701   9.047 -14.657  1.00  0.480          H  
ATOM  12579  HA  ASP A 818     -28.533   6.457 -15.780  1.00  0.480          H  
ATOM  12580 1HB  ASP A 818     -25.928   7.948 -15.944  1.00  0.670          H  
ATOM  12581 2HB  ASP A 818     -26.019   6.251 -16.352  1.00  0.670          H  
ATOM  12582  N   PRO A 819     -26.523   6.540 -13.062  1.00  0.280          N  
ATOM  12583  CA  PRO A 819     -26.226   5.745 -11.887  1.00  0.350          C  
ATOM  12584  C   PRO A 819     -27.279   5.946 -10.800  1.00  0.470          C  
ATOM  12585  O   PRO A 819     -27.675   7.083 -10.551  1.00  0.900          O  
ATOM  12586  CB  PRO A 819     -24.883   6.318 -11.442  1.00  0.520          C  
ATOM  12587  CG  PRO A 819     -24.984   7.791 -11.807  1.00  0.520          C  
ATOM  12588  CD  PRO A 819     -25.843   7.851 -13.073  1.00  0.520          C  
ATOM  12589  HA  PRO A 819     -26.138   4.688 -12.162  1.00  0.420          H  
ATOM  12590 1HB  PRO A 819     -24.750   6.152 -10.363  1.00  0.630          H  
ATOM  12591 2HB  PRO A 819     -24.062   5.795 -11.949  1.00  0.630          H  
ATOM  12592 1HG  PRO A 819     -25.431   8.366 -10.976  1.00  0.630          H  
ATOM  12593 2HG  PRO A 819     -23.994   8.207 -11.970  1.00  0.630          H  
ATOM  12594 1HD  PRO A 819     -26.538   8.686 -12.941  1.00  0.630          H  
ATOM  12595 2HD  PRO A 819     -25.202   7.962 -13.926  1.00  0.630          H  
ATOM  12596  N   VAL A 820     -27.559   4.927 -10.015  1.00  0.340          N  
ATOM  12597  CA  VAL A 820     -28.316   5.103  -8.777  1.00  0.330          C  
ATOM  12598  C   VAL A 820     -27.409   4.665  -7.665  1.00  0.340          C  
ATOM  12599  O   VAL A 820     -26.980   3.517  -7.616  1.00  0.380          O  
ATOM  12600  CB  VAL A 820     -29.630   4.304  -8.715  1.00  0.470          C  
ATOM  12601  CG1 VAL A 820     -30.334   4.525  -7.366  1.00  0.470          C  
ATOM  12602  CG2 VAL A 820     -30.503   4.720  -9.834  1.00  0.470          C  
ATOM  12603  H   VAL A 820     -27.270   3.998 -10.317  1.00  0.410          H  
ATOM  12604  HA  VAL A 820     -28.550   6.159  -8.642  1.00  0.400          H  
ATOM  12605  HB  VAL A 820     -29.418   3.283  -8.785  1.00  0.560          H  
ATOM  12606 1HG1 VAL A 820     -31.254   3.946  -7.341  1.00  0.560          H  
ATOM  12607 2HG1 VAL A 820     -29.691   4.203  -6.546  1.00  0.560          H  
ATOM  12608 3HG1 VAL A 820     -30.569   5.582  -7.249  1.00  0.560          H  
ATOM  12609 1HG2 VAL A 820     -31.430   4.146  -9.820  1.00  0.560          H  
ATOM  12610 2HG2 VAL A 820     -30.725   5.782  -9.757  1.00  0.560          H  
ATOM  12611 3HG2 VAL A 820     -29.977   4.537 -10.725  1.00  0.560          H  
ATOM  12612  N   ILE A 821     -27.105   5.570  -6.769  1.00  0.310          N  
ATOM  12613  CA  ILE A 821     -26.151   5.272  -5.724  1.00  0.310          C  
ATOM  12614  C   ILE A 821     -26.842   5.166  -4.386  1.00  0.290          C  
ATOM  12615  O   ILE A 821     -27.746   5.949  -4.090  1.00  0.290          O  
ATOM  12616  CB  ILE A 821     -25.024   6.318  -5.725  1.00  0.430          C  
ATOM  12617  CG1 ILE A 821     -24.356   6.252  -7.118  1.00  0.430          C  
ATOM  12618  CG2 ILE A 821     -24.013   6.058  -4.550  1.00  0.430          C  
ATOM  12619  CD1 ILE A 821     -23.371   7.262  -7.403  1.00  0.430          C  
ATOM  12620  H   ILE A 821     -27.519   6.493  -6.829  1.00  0.370          H  
ATOM  12621  HA  ILE A 821     -25.694   4.306  -5.929  1.00  0.370          H  
ATOM  12622  HB  ILE A 821     -25.452   7.308  -5.624  1.00  0.520          H  
ATOM  12623 1HG1 ILE A 821     -23.923   5.329  -7.239  1.00  0.520          H  
ATOM  12624 2HG1 ILE A 821     -25.125   6.364  -7.871  1.00  0.520          H  
ATOM  12625 1HG2 ILE A 821     -23.227   6.800  -4.565  1.00  0.520          H  
ATOM  12626 2HG2 ILE A 821     -24.533   6.127  -3.592  1.00  0.520          H  
ATOM  12627 3HG2 ILE A 821     -23.578   5.059  -4.657  1.00  0.520          H  
ATOM  12628 1HD1 ILE A 821     -23.010   7.096  -8.414  1.00  0.520          H  
ATOM  12629 2HD1 ILE A 821     -23.837   8.241  -7.323  1.00  0.520          H  
ATOM  12630 3HD1 ILE A 821     -22.537   7.199  -6.713  1.00  0.520          H  
ATOM  12631  N   ARG A 822     -26.492   4.124  -3.638  1.00  0.290          N  
ATOM  12632  CA  ARG A 822     -27.049   3.894  -2.314  1.00  0.270          C  
ATOM  12633  C   ARG A 822     -25.909   3.675  -1.303  1.00  0.260          C  
ATOM  12634  O   ARG A 822     -24.811   3.225  -1.657  1.00  0.270          O  
ATOM  12635  CB  ARG A 822     -28.006   2.699  -2.347  1.00  0.390          C  
ATOM  12636  CG  ARG A 822     -29.213   2.868  -3.317  1.00  0.390          C  
ATOM  12637  CD  ARG A 822     -30.112   1.668  -3.358  1.00  0.390          C  
ATOM  12638  NE  ARG A 822     -30.889   1.509  -2.121  1.00  0.390          N  
ATOM  12639  CZ  ARG A 822     -32.091   2.101  -1.869  1.00  0.390          C  
ATOM  12640  NH1 ARG A 822     -32.655   2.877  -2.782  1.00  0.390          N  
ATOM  12641  NH2 ARG A 822     -32.706   1.907  -0.717  1.00  0.390          N  
ATOM  12642  H   ARG A 822     -25.776   3.491  -4.010  1.00  0.350          H  
ATOM  12643  HA  ARG A 822     -27.605   4.774  -2.017  1.00  0.320          H  
ATOM  12644 1HB  ARG A 822     -27.469   1.806  -2.636  1.00  0.460          H  
ATOM  12645 2HB  ARG A 822     -28.409   2.529  -1.346  1.00  0.460          H  
ATOM  12646 1HG  ARG A 822     -29.804   3.705  -2.998  1.00  0.460          H  
ATOM  12647 2HG  ARG A 822     -28.846   3.046  -4.325  1.00  0.460          H  
ATOM  12648 1HD  ARG A 822     -30.795   1.739  -4.199  1.00  0.460          H  
ATOM  12649 2HD  ARG A 822     -29.500   0.777  -3.484  1.00  0.460          H  
ATOM  12650  HE  ARG A 822     -30.500   0.861  -1.417  1.00  0.460          H  
ATOM  12651 1HH1 ARG A 822     -32.204   3.030  -3.667  1.00  0.460          H  
ATOM  12652 2HH1 ARG A 822     -33.546   3.313  -2.596  1.00  0.460          H  
ATOM  12653 1HH2 ARG A 822     -32.256   1.359   0.024  1.00  0.460          H  
ATOM  12654 2HH2 ARG A 822     -33.601   2.332  -0.538  1.00  0.460          H  
ATOM  12655  N   TYR A 823     -26.167   3.991  -0.037  1.00  0.250          N  
ATOM  12656  CA  TYR A 823     -25.185   3.780   1.017  1.00  0.250          C  
ATOM  12657  C   TYR A 823     -25.880   3.278   2.271  1.00  0.230          C  
ATOM  12658  O   TYR A 823     -26.862   3.855   2.728  1.00  0.220          O  
ATOM  12659  CB  TYR A 823     -24.396   5.063   1.268  1.00  0.350          C  
ATOM  12660  CG  TYR A 823     -23.271   4.893   2.221  1.00  0.350          C  
ATOM  12661  CD1 TYR A 823     -22.252   4.059   1.855  1.00  0.350          C  
ATOM  12662  CD2 TYR A 823     -23.215   5.572   3.416  1.00  0.350          C  
ATOM  12663  CE1 TYR A 823     -21.175   3.862   2.664  1.00  0.350          C  
ATOM  12664  CE2 TYR A 823     -22.115   5.384   4.232  1.00  0.350          C  
ATOM  12665  CZ  TYR A 823     -21.105   4.526   3.852  1.00  0.350          C  
ATOM  12666  OH  TYR A 823     -20.025   4.330   4.660  1.00  0.350          O  
ATOM  12667  H   TYR A 823     -27.082   4.373   0.192  1.00  0.300          H  
ATOM  12668  HA  TYR A 823     -24.498   3.000   0.701  1.00  0.300          H  
ATOM  12669 1HB  TYR A 823     -23.995   5.425   0.328  1.00  0.420          H  
ATOM  12670 2HB  TYR A 823     -25.063   5.830   1.664  1.00  0.420          H  
ATOM  12671  HD1 TYR A 823     -22.312   3.549   0.909  1.00  0.420          H  
ATOM  12672  HD2 TYR A 823     -24.020   6.249   3.716  1.00  0.420          H  
ATOM  12673  HE1 TYR A 823     -20.377   3.188   2.359  1.00  0.420          H  
ATOM  12674  HE2 TYR A 823     -22.046   5.905   5.180  1.00  0.420          H  
ATOM  12675  HH  TYR A 823     -20.102   4.905   5.429  1.00  0.420          H  
ATOM  12676  N   ASN A 824     -25.437   2.119   2.755  1.00  0.230          N  
ATOM  12677  CA  ASN A 824     -26.007   1.427   3.897  1.00  0.220          C  
ATOM  12678  C   ASN A 824     -27.512   1.203   3.708  1.00  0.220          C  
ATOM  12679  O   ASN A 824     -28.289   1.181   4.662  1.00  0.260          O  
ATOM  12680  CB  ASN A 824     -25.662   2.164   5.189  1.00  0.310          C  
ATOM  12681  CG  ASN A 824     -24.145   2.118   5.477  1.00  0.310          C  
ATOM  12682  OD1 ASN A 824     -23.479   1.128   5.108  1.00  0.310          O  
ATOM  12683  ND2 ASN A 824     -23.589   3.110   6.147  1.00  0.310          N  
ATOM  12684  H   ASN A 824     -24.621   1.688   2.321  1.00  0.280          H  
ATOM  12685  HA  ASN A 824     -25.549   0.438   3.952  1.00  0.260          H  
ATOM  12686 1HB  ASN A 824     -25.977   3.208   5.119  1.00  0.370          H  
ATOM  12687 2HB  ASN A 824     -26.199   1.717   6.027  1.00  0.370          H  
ATOM  12688 1HD2 ASN A 824     -22.616   3.071   6.367  1.00  0.370          H  
ATOM  12689 2HD2 ASN A 824     -24.100   3.936   6.464  1.00  0.370          H  
ATOM  12690  N   GLY A 825     -27.920   0.929   2.467  1.00  0.210          N  
ATOM  12691  CA  GLY A 825     -29.319   0.693   2.129  1.00  0.220          C  
ATOM  12692  C   GLY A 825     -30.167   1.952   1.854  1.00  0.210          C  
ATOM  12693  O   GLY A 825     -31.350   1.817   1.531  1.00  0.240          O  
ATOM  12694  H   GLY A 825     -27.241   0.885   1.723  1.00  0.250          H  
ATOM  12695 1HA  GLY A 825     -29.354   0.050   1.249  1.00  0.260          H  
ATOM  12696 2HA  GLY A 825     -29.783   0.129   2.934  1.00  0.260          H  
ATOM  12697  N   TYR A 826     -29.588   3.157   1.926  1.00  0.220          N  
ATOM  12698  CA  TYR A 826     -30.365   4.380   1.699  1.00  0.230          C  
ATOM  12699  C   TYR A 826     -29.910   5.055   0.404  1.00  0.240          C  
ATOM  12700  O   TYR A 826     -28.736   4.972   0.068  1.00  0.230          O  
ATOM  12701  CB  TYR A 826     -30.119   5.341   2.868  1.00  0.320          C  
ATOM  12702  CG  TYR A 826     -30.466   4.726   4.166  1.00  0.320          C  
ATOM  12703  CD1 TYR A 826     -29.450   4.175   4.905  1.00  0.320          C  
ATOM  12704  CD2 TYR A 826     -31.775   4.650   4.611  1.00  0.320          C  
ATOM  12705  CE1 TYR A 826     -29.709   3.540   6.068  1.00  0.320          C  
ATOM  12706  CE2 TYR A 826     -32.042   3.999   5.808  1.00  0.320          C  
ATOM  12707  CZ  TYR A 826     -30.994   3.435   6.524  1.00  0.320          C  
ATOM  12708  OH  TYR A 826     -31.216   2.754   7.690  1.00  0.320          O  
ATOM  12709  H   TYR A 826     -28.615   3.241   2.223  1.00  0.260          H  
ATOM  12710  HA  TYR A 826     -31.415   4.116   1.652  1.00  0.280          H  
ATOM  12711 1HB  TYR A 826     -29.060   5.623   2.892  1.00  0.380          H  
ATOM  12712 2HB  TYR A 826     -30.698   6.248   2.739  1.00  0.380          H  
ATOM  12713  HD1 TYR A 826     -28.426   4.233   4.547  1.00  0.380          H  
ATOM  12714  HD2 TYR A 826     -32.585   5.085   4.021  1.00  0.380          H  
ATOM  12715  HE1 TYR A 826     -28.886   3.093   6.633  1.00  0.380          H  
ATOM  12716  HE2 TYR A 826     -33.065   3.913   6.175  1.00  0.380          H  
ATOM  12717  HH  TYR A 826     -30.401   2.220   7.902  1.00  0.380          H  
ATOM  12718  N   PRO A 827     -30.762   5.748  -0.368  1.00  0.250          N  
ATOM  12719  CA  PRO A 827     -30.323   6.484  -1.544  1.00  0.270          C  
ATOM  12720  C   PRO A 827     -29.243   7.444  -1.084  1.00  0.280          C  
ATOM  12721  O   PRO A 827     -29.405   8.088  -0.046  1.00  0.270          O  
ATOM  12722  CB  PRO A 827     -31.595   7.224  -1.980  1.00  0.410          C  
ATOM  12723  CG  PRO A 827     -32.733   6.360  -1.447  1.00  0.410          C  
ATOM  12724  CD  PRO A 827     -32.210   5.788  -0.112  1.00  0.410          C  
ATOM  12725  HA  PRO A 827     -29.954   5.809  -2.323  1.00  0.320          H  
ATOM  12726 1HB  PRO A 827     -31.584   8.250  -1.614  1.00  0.490          H  
ATOM  12727 2HB  PRO A 827     -31.609   7.293  -3.077  1.00  0.490          H  
ATOM  12728 1HG  PRO A 827     -33.633   6.994  -1.308  1.00  0.490          H  
ATOM  12729 2HG  PRO A 827     -33.005   5.591  -2.174  1.00  0.490          H  
ATOM  12730 1HD  PRO A 827     -32.434   6.452   0.736  1.00  0.490          H  
ATOM  12731 2HD  PRO A 827     -32.632   4.789   0.018  1.00  0.490          H  
ATOM  12732  N   ALA A 828     -28.166   7.578  -1.851  1.00  0.300          N  
ATOM  12733  CA  ALA A 828     -27.087   8.452  -1.420  1.00  0.320          C  
ATOM  12734  C   ALA A 828     -26.255   9.006  -2.561  1.00  0.340          C  
ATOM  12735  O   ALA A 828     -26.211   8.460  -3.652  1.00  0.540          O  
ATOM  12736  CB  ALA A 828     -26.180   7.697  -0.466  1.00  0.440          C  
ATOM  12737  H   ALA A 828     -28.078   7.045  -2.715  1.00  0.360          H  
ATOM  12738  HA  ALA A 828     -27.543   9.290  -0.916  1.00  0.380          H  
ATOM  12739 1HB  ALA A 828     -25.408   8.367  -0.103  1.00  0.530          H  
ATOM  12740 2HB  ALA A 828     -26.764   7.325   0.376  1.00  0.530          H  
ATOM  12741 3HB  ALA A 828     -25.727   6.861  -0.990  1.00  0.530          H  
ATOM  12742  N   ALA A 829     -25.611  10.130  -2.304  1.00  0.300          N  
ATOM  12743  CA  ALA A 829     -24.713  10.743  -3.256  1.00  0.280          C  
ATOM  12744  C   ALA A 829     -23.290  10.657  -2.754  1.00  0.330          C  
ATOM  12745  O   ALA A 829     -23.035  10.861  -1.571  1.00  0.380          O  
ATOM  12746  CB  ALA A 829     -25.112  12.171  -3.457  1.00  0.400          C  
ATOM  12747  H   ALA A 829     -25.752  10.557  -1.391  1.00  0.360          H  
ATOM  12748  HA  ALA A 829     -24.772  10.207  -4.204  1.00  0.340          H  
ATOM  12749 1HB  ALA A 829     -24.459  12.651  -4.159  1.00  0.480          H  
ATOM  12750 2HB  ALA A 829     -26.136  12.198  -3.832  1.00  0.480          H  
ATOM  12751 3HB  ALA A 829     -25.054  12.683  -2.513  1.00  0.480          H  
ATOM  12752  N   ASP A 830     -22.360  10.391  -3.660  1.00  0.360          N  
ATOM  12753  CA  ASP A 830     -20.936  10.250  -3.347  1.00  0.430          C  
ATOM  12754  C   ASP A 830     -20.111  11.545  -3.612  1.00  0.400          C  
ATOM  12755  O   ASP A 830     -19.828  11.893  -4.770  1.00  0.440          O  
ATOM  12756  CB  ASP A 830     -20.430   9.062  -4.182  1.00  0.570          C  
ATOM  12757  CG  ASP A 830     -18.981   8.628  -3.966  1.00  0.570          C  
ATOM  12758  OD1 ASP A 830     -18.379   9.054  -3.034  1.00  0.570          O  
ATOM  12759  OD2 ASP A 830     -18.487   7.872  -4.794  1.00  0.570          O  
ATOM  12760  H   ASP A 830     -22.656  10.250  -4.615  1.00  0.430          H  
ATOM  12761  HA  ASP A 830     -20.839  10.002  -2.288  1.00  0.520          H  
ATOM  12762 1HB  ASP A 830     -21.059   8.203  -3.961  1.00  0.690          H  
ATOM  12763 2HB  ASP A 830     -20.587   9.287  -5.228  1.00  0.690          H  
ATOM  12764  N   LEU A 831     -19.777  12.287  -2.533  1.00  0.400          N  
ATOM  12765  CA  LEU A 831     -19.038  13.561  -2.597  1.00  0.420          C  
ATOM  12766  C   LEU A 831     -17.553  13.424  -2.209  1.00  0.390          C  
ATOM  12767  O   LEU A 831     -17.206  12.988  -1.105  1.00  0.390          O  
ATOM  12768  CB  LEU A 831     -19.675  14.587  -1.644  1.00  0.580          C  
ATOM  12769  CG  LEU A 831     -18.945  15.958  -1.504  1.00  0.580          C  
ATOM  12770  CD1 LEU A 831     -19.031  16.755  -2.806  1.00  0.580          C  
ATOM  12771  CD2 LEU A 831     -19.520  16.705  -0.332  1.00  0.580          C  
ATOM  12772  H   LEU A 831     -20.029  11.953  -1.598  1.00  0.480          H  
ATOM  12773  HA  LEU A 831     -19.091  13.928  -3.621  1.00  0.500          H  
ATOM  12774 1HB  LEU A 831     -20.686  14.788  -1.996  1.00  0.700          H  
ATOM  12775 2HB  LEU A 831     -19.748  14.141  -0.658  1.00  0.700          H  
ATOM  12776  HG  LEU A 831     -17.893  15.783  -1.311  1.00  0.700          H  
ATOM  12777 1HD1 LEU A 831     -18.500  17.688  -2.684  1.00  0.700          H  
ATOM  12778 2HD1 LEU A 831     -18.582  16.203  -3.613  1.00  0.700          H  
ATOM  12779 3HD1 LEU A 831     -20.075  16.961  -3.046  1.00  0.700          H  
ATOM  12780 1HD2 LEU A 831     -18.984  17.623  -0.224  1.00  0.700          H  
ATOM  12781 2HD2 LEU A 831     -20.575  16.906  -0.495  1.00  0.700          H  
ATOM  12782 3HD2 LEU A 831     -19.392  16.109   0.560  1.00  0.700          H  
ATOM  12783  N   ILE A 832     -16.672  13.854  -3.095  1.00  0.420          N  
ATOM  12784  CA  ILE A 832     -15.231  13.779  -2.862  1.00  0.490          C  
ATOM  12785  C   ILE A 832     -14.604  15.148  -2.878  1.00  0.500          C  
ATOM  12786  O   ILE A 832     -15.018  16.026  -3.620  1.00  0.530          O  
ATOM  12787  CB  ILE A 832     -14.526  12.885  -3.917  1.00  0.660          C  
ATOM  12788  CG1 ILE A 832     -15.132  11.478  -3.916  1.00  0.660          C  
ATOM  12789  CG2 ILE A 832     -12.983  12.818  -3.702  1.00  0.660          C  
ATOM  12790  CD1 ILE A 832     -15.007  10.665  -2.692  1.00  0.660          C  
ATOM  12791  H   ILE A 832     -17.024  14.221  -3.985  1.00  0.500          H  
ATOM  12792  HA  ILE A 832     -15.052  13.366  -1.872  1.00  0.590          H  
ATOM  12793  HB  ILE A 832     -14.719  13.299  -4.905  1.00  0.790          H  
ATOM  12794 1HG1 ILE A 832     -16.186  11.577  -4.084  1.00  0.790          H  
ATOM  12795 2HG1 ILE A 832     -14.679  10.921  -4.726  1.00  0.790          H  
ATOM  12796 1HG2 ILE A 832     -12.548  12.187  -4.474  1.00  0.790          H  
ATOM  12797 2HG2 ILE A 832     -12.534  13.801  -3.778  1.00  0.790          H  
ATOM  12798 3HG2 ILE A 832     -12.756  12.399  -2.720  1.00  0.790          H  
ATOM  12799 1HD1 ILE A 832     -15.507   9.705  -2.854  1.00  0.790          H  
ATOM  12800 2HD1 ILE A 832     -13.968  10.487  -2.442  1.00  0.790          H  
ATOM  12801 3HD1 ILE A 832     -15.492  11.166  -1.897  1.00  0.790          H  
ATOM  12802  N   GLY A 833     -13.611  15.364  -2.050  1.00  0.520          N  
ATOM  12803  CA  GLY A 833     -12.951  16.654  -2.138  1.00  0.570          C  
ATOM  12804  C   GLY A 833     -11.712  16.692  -1.309  1.00  0.530          C  
ATOM  12805  O   GLY A 833     -11.384  15.725  -0.610  1.00  0.500          O  
ATOM  12806  H   GLY A 833     -13.308  14.625  -1.404  1.00  0.620          H  
ATOM  12807 1HA  GLY A 833     -12.698  16.869  -3.178  1.00  0.680          H  
ATOM  12808 2HA  GLY A 833     -13.629  17.439  -1.819  1.00  0.680          H  
ATOM  12809  N   ASP A 834     -10.980  17.787  -1.438  1.00  0.570          N  
ATOM  12810  CA  ASP A 834      -9.757  17.939  -0.718  1.00  0.540          C  
ATOM  12811  C   ASP A 834      -9.853  19.016   0.310  1.00  0.600          C  
ATOM  12812  O   ASP A 834     -10.617  19.973   0.198  1.00  0.720          O  
ATOM  12813  CB  ASP A 834      -8.592  18.184  -1.661  1.00  0.770          C  
ATOM  12814  CG  ASP A 834      -8.246  16.948  -2.552  1.00  0.770          C  
ATOM  12815  OD1 ASP A 834      -8.710  15.837  -2.275  1.00  0.770          O  
ATOM  12816  OD2 ASP A 834      -7.511  17.132  -3.494  1.00  0.770          O  
ATOM  12817  H   ASP A 834     -11.286  18.569  -2.025  1.00  0.680          H  
ATOM  12818  HA  ASP A 834      -9.554  17.020  -0.215  1.00  0.650          H  
ATOM  12819 1HB  ASP A 834      -8.843  19.023  -2.306  1.00  0.920          H  
ATOM  12820 2HB  ASP A 834      -7.709  18.469  -1.077  1.00  0.920          H  
ATOM  12821  N   ALA A 835      -9.078  18.887   1.325  1.00  0.530          N  
ATOM  12822  CA  ALA A 835      -9.006  19.954   2.251  1.00  0.560          C  
ATOM  12823  C   ALA A 835      -7.964  20.985   1.613  1.00  0.600          C  
ATOM  12824  O   ALA A 835      -6.998  20.537   0.994  1.00  0.610          O  
ATOM  12825  CB  ALA A 835      -8.760  19.220   3.584  1.00  0.770          C  
ATOM  12826  H   ALA A 835      -8.497  18.051   1.474  1.00  0.640          H  
ATOM  12827  HA  ALA A 835      -9.963  20.471   2.320  1.00  0.670          H  
ATOM  12828 1HB  ALA A 835      -8.709  19.813   4.425  1.00  0.930          H  
ATOM  12829 2HB  ALA A 835      -9.585  18.539   3.723  1.00  0.930          H  
ATOM  12830 3HB  ALA A 835      -7.869  18.632   3.527  1.00  0.930          H  
ATOM  12831  N   ASP A 836      -8.126  22.336   1.755  1.00  0.680          N  
ATOM  12832  CA  ASP A 836      -7.169  23.345   1.191  1.00  0.790          C  
ATOM  12833  C   ASP A 836      -5.759  23.226   1.813  1.00  0.680          C  
ATOM  12834  O   ASP A 836      -5.492  23.800   2.879  1.00  0.720          O  
ATOM  12835  CB  ASP A 836      -7.660  24.783   1.443  1.00  1.060          C  
ATOM  12836  CG  ASP A 836      -6.751  25.883   0.789  1.00  1.060          C  
ATOM  12837  OD1 ASP A 836      -5.829  25.524   0.115  1.00  1.060          O  
ATOM  12838  OD2 ASP A 836      -6.964  27.044   1.018  1.00  1.060          O  
ATOM  12839  H   ASP A 836      -8.966  22.694   2.221  1.00  0.820          H  
ATOM  12840  HA  ASP A 836      -7.137  23.194   0.122  1.00  0.950          H  
ATOM  12841 1HB  ASP A 836      -8.675  24.895   1.043  1.00  1.270          H  
ATOM  12842 2HB  ASP A 836      -7.715  24.967   2.511  1.00  1.270          H  
ATOM  12843  N   PRO A 837      -4.755  22.703   1.073  1.00  0.830          N  
ATOM  12844  CA  PRO A 837      -3.476  22.195   1.562  1.00  0.950          C  
ATOM  12845  C   PRO A 837      -2.413  23.097   2.139  1.00  0.860          C  
ATOM  12846  O   PRO A 837      -1.345  23.217   1.558  1.00  1.530          O  
ATOM  12847  CB  PRO A 837      -2.932  21.499   0.299  1.00  1.420          C  
ATOM  12848  CG  PRO A 837      -3.472  22.289  -0.839  1.00  1.420          C  
ATOM  12849  CD  PRO A 837      -4.875  22.636  -0.413  1.00  1.420          C  
ATOM  12850  HA  PRO A 837      -3.651  21.395   2.277  1.00  1.140          H  
ATOM  12851 1HB  PRO A 837      -1.834  21.464   0.314  1.00  1.710          H  
ATOM  12852 2HB  PRO A 837      -3.277  20.454   0.281  1.00  1.710          H  
ATOM  12853 1HG  PRO A 837      -2.847  23.182  -1.007  1.00  1.710          H  
ATOM  12854 2HG  PRO A 837      -3.444  21.698  -1.763  1.00  1.710          H  
ATOM  12855 1HD  PRO A 837      -5.145  23.596  -0.853  1.00  1.710          H  
ATOM  12856 2HD  PRO A 837      -5.562  21.827  -0.713  1.00  1.710          H  
ATOM  12857  N   ARG A 838      -2.749  23.760   3.227  1.00  1.220          N  
ATOM  12858  CA  ARG A 838      -1.850  24.433   4.153  1.00  1.380          C  
ATOM  12859  C   ARG A 838      -2.741  25.398   4.948  1.00  1.240          C  
ATOM  12860  O   ARG A 838      -2.481  26.555   4.656  1.00  1.410          O  
ATOM  12861  CB  ARG A 838      -0.689  25.199   3.483  1.00  1.870          C  
ATOM  12862  CG  ARG A 838       0.375  25.861   4.434  1.00  1.870          C  
ATOM  12863  CD  ARG A 838       1.244  24.830   5.139  1.00  1.870          C  
ATOM  12864  NE  ARG A 838       2.360  25.456   5.884  1.00  1.870          N  
ATOM  12865  CZ  ARG A 838       3.282  24.797   6.660  1.00  1.870          C  
ATOM  12866  NH1 ARG A 838       3.262  23.502   6.830  1.00  1.870          N  
ATOM  12867  NH2 ARG A 838       4.244  25.446   7.279  1.00  1.870          N  
ATOM  12868  H   ARG A 838      -3.732  23.716   3.495  1.00  1.460          H  
ATOM  12869  HA  ARG A 838      -1.432  23.698   4.840  1.00  1.660          H  
ATOM  12870 1HB  ARG A 838      -0.077  24.535   2.907  1.00  2.240          H  
ATOM  12871 2HB  ARG A 838      -1.077  25.959   2.806  1.00  2.240          H  
ATOM  12872 1HG  ARG A 838       1.027  26.497   3.840  1.00  2.240          H  
ATOM  12873 2HG  ARG A 838      -0.104  26.463   5.200  1.00  2.240          H  
ATOM  12874 1HD  ARG A 838       0.634  24.277   5.849  1.00  2.240          H  
ATOM  12875 2HD  ARG A 838       1.661  24.145   4.401  1.00  2.240          H  
ATOM  12876  HE  ARG A 838       2.452  26.463   5.809  1.00  2.240          H  
ATOM  12877 1HH1 ARG A 838       2.558  22.929   6.394  1.00  2.240          H  
ATOM  12878 2HH1 ARG A 838       4.000  23.100   7.446  1.00  2.240          H  
ATOM  12879 1HH2 ARG A 838       4.332  26.450   7.199  1.00  2.240          H  
ATOM  12880 2HH2 ARG A 838       4.908  24.882   7.845  1.00  2.240          H  
ATOM  12881  N   VAL A 839      -4.047  24.987   5.043  1.00  1.100          N  
ATOM  12882  CA  VAL A 839      -4.868  25.497   6.184  1.00  1.300          C  
ATOM  12883  C   VAL A 839      -4.707  24.701   7.485  1.00  1.110          C  
ATOM  12884  O   VAL A 839      -4.198  25.281   8.419  1.00  1.250          O  
ATOM  12885  CB  VAL A 839      -6.370  25.688   5.796  1.00  1.740          C  
ATOM  12886  CG1 VAL A 839      -7.216  26.074   7.027  1.00  1.740          C  
ATOM  12887  CG2 VAL A 839      -6.472  26.771   4.727  1.00  1.740          C  
ATOM  12888  H   VAL A 839      -4.566  25.033   4.168  1.00  1.320          H  
ATOM  12889  HA  VAL A 839      -4.509  26.504   6.394  1.00  1.560          H  
ATOM  12890  HB  VAL A 839      -6.763  24.806   5.410  1.00  2.090          H  
ATOM  12891 1HG1 VAL A 839      -8.253  26.205   6.721  1.00  2.090          H  
ATOM  12892 2HG1 VAL A 839      -7.173  25.300   7.793  1.00  2.090          H  
ATOM  12893 3HG1 VAL A 839      -6.840  27.008   7.446  1.00  2.090          H  
ATOM  12894 1HG2 VAL A 839      -7.509  26.912   4.439  1.00  2.090          H  
ATOM  12895 2HG2 VAL A 839      -6.076  27.707   5.119  1.00  2.090          H  
ATOM  12896 3HG2 VAL A 839      -5.899  26.483   3.843  1.00  2.090          H  
ATOM  12897  N   LEU A 840      -5.051  23.424   7.645  1.00  1.310          N  
ATOM  12898  CA  LEU A 840      -5.954  22.565   6.959  1.00  1.460          C  
ATOM  12899  C   LEU A 840      -5.856  21.188   7.528  1.00  1.340          C  
ATOM  12900  O   LEU A 840      -5.111  20.406   6.933  1.00  1.870          O  
ATOM  12901  CB  LEU A 840      -5.600  22.224   5.585  1.00  1.980          C  
ATOM  12902  CG  LEU A 840      -6.566  21.374   4.974  1.00  1.980          C  
ATOM  12903  CD1 LEU A 840      -7.849  22.315   4.731  1.00  1.980          C  
ATOM  12904  CD2 LEU A 840      -5.781  20.655   3.925  1.00  1.980          C  
ATOM  12905  H   LEU A 840      -4.703  23.020   8.505  1.00  1.570          H  
ATOM  12906  HA  LEU A 840      -6.953  22.930   7.125  1.00  1.750          H  
ATOM  12907 1HB  LEU A 840      -5.630  23.052   5.034  1.00  2.380          H  
ATOM  12908 2HB  LEU A 840      -4.592  21.825   5.509  1.00  2.380          H  
ATOM  12909  HG  LEU A 840      -6.960  20.599   5.609  1.00  2.380          H  
ATOM  12910 1HD1 LEU A 840      -8.645  21.844   4.267  1.00  2.380          H  
ATOM  12911 2HD1 LEU A 840      -8.260  22.707   5.622  1.00  2.380          H  
ATOM  12912 3HD1 LEU A 840      -7.558  23.137   4.120  1.00  2.380          H  
ATOM  12913 1HD2 LEU A 840      -6.299  19.989   3.367  1.00  2.380          H  
ATOM  12914 2HD2 LEU A 840      -5.408  21.316   3.340  1.00  2.380          H  
ATOM  12915 3HD2 LEU A 840      -4.976  20.108   4.404  1.00  2.380          H  
ATOM  12916  N   SER A 841      -6.563  20.782   8.533  1.00  0.760          N  
ATOM  12917  CA  SER A 841      -6.407  19.356   8.793  1.00  0.700          C  
ATOM  12918  C   SER A 841      -7.508  18.674   8.002  1.00  0.550          C  
ATOM  12919  O   SER A 841      -8.496  19.329   7.630  1.00  0.560          O  
ATOM  12920  CB  SER A 841      -6.539  18.981  10.249  1.00  1.000          C  
ATOM  12921  OG  SER A 841      -7.844  19.100  10.643  1.00  1.000          O  
ATOM  12922  H   SER A 841      -7.153  21.410   9.076  1.00  0.910          H  
ATOM  12923  HA  SER A 841      -5.441  18.999   8.440  1.00  0.840          H  
ATOM  12924 1HB  SER A 841      -6.204  17.957  10.395  1.00  1.200          H  
ATOM  12925 2HB  SER A 841      -5.910  19.627  10.858  1.00  1.200          H  
ATOM  12926  HG  SER A 841      -7.935  18.591  11.472  1.00  1.200          H  
ATOM  12927  N   SER A 842      -7.394  17.362   7.772  1.00  0.560          N  
ATOM  12928  CA  SER A 842      -8.509  16.678   7.145  1.00  0.530          C  
ATOM  12929  C   SER A 842      -9.662  16.612   8.140  1.00  0.500          C  
ATOM  12930  O   SER A 842     -10.829  16.606   7.738  1.00  0.470          O  
ATOM  12931  CB  SER A 842      -8.131  15.278   6.742  1.00  0.750          C  
ATOM  12932  OG  SER A 842      -7.877  14.508   7.876  1.00  0.750          O  
ATOM  12933  H   SER A 842      -6.570  16.846   8.048  1.00  0.670          H  
ATOM  12934  HA  SER A 842      -8.826  17.238   6.263  1.00  0.640          H  
ATOM  12935 1HB  SER A 842      -8.948  14.829   6.172  1.00  0.900          H  
ATOM  12936 2HB  SER A 842      -7.253  15.292   6.096  1.00  0.900          H  
ATOM  12937  HG  SER A 842      -7.892  13.577   7.565  1.00  0.900          H  
ATOM  12938  N   SER A 843      -9.337  16.620   9.451  1.00  0.530          N  
ATOM  12939  CA  SER A 843     -10.360  16.602  10.482  1.00  0.520          C  
ATOM  12940  C   SER A 843     -11.127  17.923  10.522  1.00  0.480          C  
ATOM  12941  O   SER A 843     -12.327  17.934  10.836  1.00  0.480          O  
ATOM  12942  CB  SER A 843      -9.749  16.303  11.846  1.00  0.730          C  
ATOM  12943  OG  SER A 843      -8.885  17.332  12.284  1.00  0.730          O  
ATOM  12944  H   SER A 843      -8.366  16.578   9.724  1.00  0.640          H  
ATOM  12945  HA  SER A 843     -11.066  15.804  10.246  1.00  0.620          H  
ATOM  12946 1HB  SER A 843     -10.550  16.169  12.572  1.00  0.880          H  
ATOM  12947 2HB  SER A 843      -9.200  15.364  11.794  1.00  0.880          H  
ATOM  12948  HG  SER A 843      -8.637  17.096  13.188  1.00  0.880          H  
ATOM  12949  N   GLN A 844     -10.466  19.032  10.152  1.00  0.500          N  
ATOM  12950  CA  GLN A 844     -11.137  20.323  10.072  1.00  0.470          C  
ATOM  12951  C   GLN A 844     -12.075  20.297   8.896  1.00  0.490          C  
ATOM  12952  O   GLN A 844     -13.202  20.775   8.995  1.00  0.490          O  
ATOM  12953  CB  GLN A 844     -10.175  21.511   9.952  1.00  0.670          C  
ATOM  12954  CG  GLN A 844      -9.402  21.858  11.224  1.00  0.670          C  
ATOM  12955  CD  GLN A 844      -8.363  22.937  10.984  1.00  0.670          C  
ATOM  12956  OE1 GLN A 844      -7.595  22.866  10.015  1.00  0.670          O  
ATOM  12957  NE2 GLN A 844      -8.331  23.946  11.851  1.00  0.670          N  
ATOM  12958  H   GLN A 844      -9.476  18.967   9.941  1.00  0.600          H  
ATOM  12959  HA  GLN A 844     -11.726  20.465  10.976  1.00  0.560          H  
ATOM  12960 1HB  GLN A 844      -9.451  21.294   9.168  1.00  0.800          H  
ATOM  12961 2HB  GLN A 844     -10.731  22.398   9.641  1.00  0.800          H  
ATOM  12962 1HG  GLN A 844     -10.114  22.239  11.952  1.00  0.800          H  
ATOM  12963 2HG  GLN A 844      -8.920  20.986  11.624  1.00  0.800          H  
ATOM  12964 1HE2 GLN A 844      -7.663  24.687  11.735  1.00  0.800          H  
ATOM  12965 2HE2 GLN A 844      -8.970  23.970  12.623  1.00  0.800          H  
ATOM  12966  N   ALA A 845     -11.629  19.719   7.776  1.00  0.500          N  
ATOM  12967  CA  ALA A 845     -12.504  19.647   6.618  1.00  0.530          C  
ATOM  12968  C   ALA A 845     -13.747  18.845   6.963  1.00  0.530          C  
ATOM  12969  O   ALA A 845     -14.857  19.241   6.603  1.00  0.550          O  
ATOM  12970  CB  ALA A 845     -11.793  19.033   5.443  1.00  0.730          C  
ATOM  12971  H   ALA A 845     -10.662  19.376   7.739  1.00  0.600          H  
ATOM  12972  HA  ALA A 845     -12.809  20.654   6.360  1.00  0.640          H  
ATOM  12973 1HB  ALA A 845     -12.448  19.005   4.579  1.00  0.880          H  
ATOM  12974 2HB  ALA A 845     -10.939  19.650   5.235  1.00  0.880          H  
ATOM  12975 3HB  ALA A 845     -11.475  18.024   5.688  1.00  0.880          H  
ATOM  12976  N   MET A 846     -13.573  17.739   7.707  1.00  0.520          N  
ATOM  12977  CA  MET A 846     -14.713  16.928   8.111  1.00  0.540          C  
ATOM  12978  C   MET A 846     -15.638  17.734   9.001  1.00  0.520          C  
ATOM  12979  O   MET A 846     -16.860  17.666   8.846  1.00  0.540          O  
ATOM  12980  CB  MET A 846     -14.269  15.650   8.807  1.00  0.750          C  
ATOM  12981  CG  MET A 846     -13.579  14.645   7.889  1.00  0.750          C  
ATOM  12982  SD  MET A 846     -12.909  13.214   8.760  1.00  0.750          S  
ATOM  12983  CE  MET A 846     -14.390  12.337   9.244  1.00  0.750          C  
ATOM  12984  H   MET A 846     -12.621  17.441   7.942  1.00  0.620          H  
ATOM  12985  HA  MET A 846     -15.270  16.651   7.228  1.00  0.650          H  
ATOM  12986 1HB  MET A 846     -13.586  15.898   9.615  1.00  0.900          H  
ATOM  12987 2HB  MET A 846     -15.141  15.174   9.246  1.00  0.900          H  
ATOM  12988 1HG  MET A 846     -14.280  14.295   7.152  1.00  0.900          H  
ATOM  12989 2HG  MET A 846     -12.769  15.136   7.362  1.00  0.900          H  
ATOM  12990 1HE  MET A 846     -14.106  11.451   9.762  1.00  0.900          H  
ATOM  12991 2HE  MET A 846     -15.006  12.953   9.891  1.00  0.900          H  
ATOM  12992 3HE  MET A 846     -14.943  12.069   8.379  1.00  0.900          H  
ATOM  12993  N   THR A 847     -15.057  18.517   9.913  1.00  0.480          N  
ATOM  12994  CA  THR A 847     -15.814  19.364  10.817  1.00  0.470          C  
ATOM  12995  C   THR A 847     -16.627  20.375  10.014  1.00  0.500          C  
ATOM  12996  O   THR A 847     -17.803  20.601  10.317  1.00  0.520          O  
ATOM  12997  CB  THR A 847     -14.887  20.095  11.812  1.00  0.660          C  
ATOM  12998  OG1 THR A 847     -14.170  19.125  12.605  1.00  0.660          O  
ATOM  12999  CG2 THR A 847     -15.721  20.983  12.740  1.00  0.660          C  
ATOM  13000  H   THR A 847     -14.043  18.474  10.024  1.00  0.580          H  
ATOM  13001  HA  THR A 847     -16.505  18.740  11.383  1.00  0.560          H  
ATOM  13002  HB  THR A 847     -14.179  20.710  11.275  1.00  0.790          H  
ATOM  13003  HG1 THR A 847     -13.523  18.643  12.034  1.00  0.790          H  
ATOM  13004 1HG2 THR A 847     -15.059  21.486  13.441  1.00  0.790          H  
ATOM  13005 2HG2 THR A 847     -16.265  21.731  12.163  1.00  0.790          H  
ATOM  13006 3HG2 THR A 847     -16.432  20.366  13.288  1.00  0.790          H  
ATOM  13007  N   HIS A 848     -16.009  20.989   8.992  1.00  0.510          N  
ATOM  13008  CA  HIS A 848     -16.715  21.954   8.164  1.00  0.560          C  
ATOM  13009  C   HIS A 848     -17.870  21.277   7.440  1.00  0.590          C  
ATOM  13010  O   HIS A 848     -18.966  21.830   7.401  1.00  0.620          O  
ATOM  13011  CB  HIS A 848     -15.806  22.582   7.085  1.00  0.760          C  
ATOM  13012  CG  HIS A 848     -14.767  23.579   7.552  1.00  0.760          C  
ATOM  13013  ND1 HIS A 848     -15.095  24.737   8.222  1.00  0.760          N  
ATOM  13014  CD2 HIS A 848     -13.414  23.605   7.396  1.00  0.760          C  
ATOM  13015  CE1 HIS A 848     -13.992  25.425   8.472  1.00  0.760          C  
ATOM  13016  NE2 HIS A 848     -12.961  24.763   7.977  1.00  0.760          N  
ATOM  13017  H   HIS A 848     -15.016  20.804   8.836  1.00  0.610          H  
ATOM  13018  HA  HIS A 848     -17.120  22.747   8.787  1.00  0.670          H  
ATOM  13019 1HB  HIS A 848     -15.277  21.781   6.580  1.00  0.920          H  
ATOM  13020 2HB  HIS A 848     -16.427  23.071   6.334  1.00  0.920          H  
ATOM  13021  HD1 HIS A 848     -15.982  24.947   8.633  1.00  0.920          H  
ATOM  13022  HD2 HIS A 848     -12.709  22.927   6.923  1.00  0.920          H  
ATOM  13023  HE1 HIS A 848     -14.042  26.377   9.001  1.00  0.920          H  
ATOM  13024  N   LEU A 849     -17.654  20.067   6.908  1.00  0.590          N  
ATOM  13025  CA  LEU A 849     -18.717  19.358   6.201  1.00  0.630          C  
ATOM  13026  C   LEU A 849     -19.875  19.063   7.123  1.00  0.620          C  
ATOM  13027  O   LEU A 849     -21.034  19.186   6.714  1.00  0.660          O  
ATOM  13028  CB  LEU A 849     -18.194  18.032   5.647  1.00  0.870          C  
ATOM  13029  CG  LEU A 849     -17.205  18.123   4.506  1.00  0.870          C  
ATOM  13030  CD1 LEU A 849     -16.567  16.782   4.290  1.00  0.870          C  
ATOM  13031  CD2 LEU A 849     -17.908  18.567   3.212  1.00  0.870          C  
ATOM  13032  H   LEU A 849     -16.709  19.668   6.946  1.00  0.710          H  
ATOM  13033  HA  LEU A 849     -19.079  19.988   5.398  1.00  0.760          H  
ATOM  13034 1HB  LEU A 849     -17.699  17.512   6.451  1.00  1.040          H  
ATOM  13035 2HB  LEU A 849     -19.041  17.434   5.329  1.00  1.040          H  
ATOM  13036  HG  LEU A 849     -16.439  18.826   4.770  1.00  1.040          H  
ATOM  13037 1HD1 LEU A 849     -15.856  16.893   3.516  1.00  1.040          H  
ATOM  13038 2HD1 LEU A 849     -16.064  16.471   5.182  1.00  1.040          H  
ATOM  13039 3HD1 LEU A 849     -17.300  16.042   4.017  1.00  1.040          H  
ATOM  13040 1HD2 LEU A 849     -17.179  18.623   2.406  1.00  1.040          H  
ATOM  13041 2HD2 LEU A 849     -18.679  17.849   2.943  1.00  1.040          H  
ATOM  13042 3HD2 LEU A 849     -18.358  19.540   3.346  1.00  1.040          H  
ATOM  13043  N   GLU A 850     -19.576  18.680   8.371  1.00  0.590          N  
ATOM  13044  CA  GLU A 850     -20.636  18.403   9.320  1.00  0.610          C  
ATOM  13045  C   GLU A 850     -21.441  19.658   9.606  1.00  0.640          C  
ATOM  13046  O   GLU A 850     -22.675  19.621   9.585  1.00  0.680          O  
ATOM  13047  CB  GLU A 850     -20.101  17.849  10.641  1.00  0.850          C  
ATOM  13048  CG  GLU A 850     -21.221  17.383  11.580  1.00  0.850          C  
ATOM  13049  CD  GLU A 850     -20.754  16.773  12.872  1.00  0.850          C  
ATOM  13050  OE1 GLU A 850     -19.573  16.693  13.090  1.00  0.850          O  
ATOM  13051  OE2 GLU A 850     -21.595  16.378  13.644  1.00  0.850          O  
ATOM  13052  H   GLU A 850     -18.595  18.531   8.633  1.00  0.710          H  
ATOM  13053  HA  GLU A 850     -21.312  17.688   8.889  1.00  0.730          H  
ATOM  13054 1HB  GLU A 850     -19.395  17.060  10.467  1.00  1.020          H  
ATOM  13055 2HB  GLU A 850     -19.556  18.643  11.158  1.00  1.020          H  
ATOM  13056 1HG  GLU A 850     -21.840  18.240  11.806  1.00  1.020          H  
ATOM  13057 2HG  GLU A 850     -21.839  16.661  11.047  1.00  1.020          H  
ATOM  13058  N   GLU A 851     -20.761  20.781   9.859  1.00  0.630          N  
ATOM  13059  CA  GLU A 851     -21.500  21.994  10.173  1.00  0.660          C  
ATOM  13060  C   GLU A 851     -22.315  22.458   8.977  1.00  0.720          C  
ATOM  13061  O   GLU A 851     -23.435  22.959   9.133  1.00  0.790          O  
ATOM  13062  CB  GLU A 851     -20.562  23.107  10.648  1.00  0.910          C  
ATOM  13063  CG  GLU A 851     -19.931  22.842  12.016  1.00  0.910          C  
ATOM  13064  CD  GLU A 851     -20.958  22.702  13.116  1.00  0.910          C  
ATOM  13065  OE1 GLU A 851     -21.773  23.573  13.281  1.00  0.910          O  
ATOM  13066  OE2 GLU A 851     -20.945  21.677  13.763  1.00  0.910          O  
ATOM  13067  H   GLU A 851     -19.734  20.770   9.880  1.00  0.760          H  
ATOM  13068  HA  GLU A 851     -22.192  21.768  10.980  1.00  0.790          H  
ATOM  13069 1HB  GLU A 851     -19.751  23.224   9.924  1.00  1.090          H  
ATOM  13070 2HB  GLU A 851     -21.104  24.050  10.695  1.00  1.090          H  
ATOM  13071 1HG  GLU A 851     -19.352  21.920  11.961  1.00  1.090          H  
ATOM  13072 2HG  GLU A 851     -19.247  23.654  12.256  1.00  1.090          H  
ATOM  13073  N   LEU A 852     -21.771  22.293   7.777  1.00  0.710          N  
ATOM  13074  CA  LEU A 852     -22.507  22.686   6.608  1.00  0.780          C  
ATOM  13075  C   LEU A 852     -23.759  21.831   6.470  1.00  0.830          C  
ATOM  13076  O   LEU A 852     -24.854  22.368   6.296  1.00  0.910          O  
ATOM  13077  CB  LEU A 852     -21.596  22.553   5.374  1.00  1.060          C  
ATOM  13078  CG  LEU A 852     -20.426  23.587   5.251  1.00  1.060          C  
ATOM  13079  CD1 LEU A 852     -19.494  23.147   4.145  1.00  1.060          C  
ATOM  13080  CD2 LEU A 852     -20.971  24.945   4.918  1.00  1.060          C  
ATOM  13081  H   LEU A 852     -20.824  21.917   7.688  1.00  0.850          H  
ATOM  13082  HA  LEU A 852     -22.821  23.717   6.727  1.00  0.940          H  
ATOM  13083 1HB  LEU A 852     -21.141  21.567   5.411  1.00  1.280          H  
ATOM  13084 2HB  LEU A 852     -22.182  22.609   4.480  1.00  1.280          H  
ATOM  13085  HG  LEU A 852     -19.877  23.642   6.178  1.00  1.280          H  
ATOM  13086 1HD1 LEU A 852     -18.676  23.863   4.048  1.00  1.280          H  
ATOM  13087 2HD1 LEU A 852     -19.087  22.165   4.373  1.00  1.280          H  
ATOM  13088 3HD1 LEU A 852     -20.058  23.112   3.225  1.00  1.280          H  
ATOM  13089 1HD2 LEU A 852     -20.144  25.652   4.813  1.00  1.280          H  
ATOM  13090 2HD2 LEU A 852     -21.501  24.869   3.997  1.00  1.280          H  
ATOM  13091 3HD2 LEU A 852     -21.638  25.295   5.695  1.00  1.280          H  
ATOM  13092  N   SER A 853     -23.666  20.511   6.687  1.00  0.790          N  
ATOM  13093  CA  SER A 853     -24.871  19.704   6.525  1.00  0.830          C  
ATOM  13094  C   SER A 853     -25.950  20.106   7.522  1.00  0.850          C  
ATOM  13095  O   SER A 853     -27.132  20.202   7.165  1.00  0.900          O  
ATOM  13096  CB  SER A 853     -24.551  18.245   6.725  1.00  1.150          C  
ATOM  13097  OG  SER A 853     -24.297  17.967   8.068  1.00  1.150          O  
ATOM  13098  H   SER A 853     -22.762  20.061   6.864  1.00  0.950          H  
ATOM  13099  HA  SER A 853     -25.260  19.857   5.529  1.00  1.000          H  
ATOM  13100 1HB  SER A 853     -25.346  17.641   6.382  1.00  1.380          H  
ATOM  13101 2HB  SER A 853     -23.681  18.006   6.131  1.00  1.380          H  
ATOM  13102  HG  SER A 853     -23.955  17.071   8.103  1.00  1.380          H  
ATOM  13103  N   LYS A 854     -25.537  20.510   8.736  1.00  0.840          N  
ATOM  13104  CA  LYS A 854     -26.474  20.970   9.769  1.00  0.870          C  
ATOM  13105  C   LYS A 854     -27.259  22.204   9.334  1.00  0.900          C  
ATOM  13106  O   LYS A 854     -28.428  22.361   9.689  1.00  0.950          O  
ATOM  13107  CB  LYS A 854     -25.762  21.319  11.082  1.00  1.210          C  
ATOM  13108  CG  LYS A 854     -25.215  20.160  11.900  1.00  1.210          C  
ATOM  13109  CD  LYS A 854     -24.489  20.707  13.143  1.00  1.210          C  
ATOM  13110  CE  LYS A 854     -23.879  19.618  14.005  1.00  1.210          C  
ATOM  13111  NZ  LYS A 854     -23.056  20.199  15.106  1.00  1.210          N  
ATOM  13112  H   LYS A 854     -24.542  20.381   8.964  1.00  1.010          H  
ATOM  13113  HA  LYS A 854     -27.187  20.170   9.960  1.00  1.040          H  
ATOM  13114 1HB  LYS A 854     -24.926  21.976  10.865  1.00  1.450          H  
ATOM  13115 2HB  LYS A 854     -26.447  21.878  11.716  1.00  1.450          H  
ATOM  13116 1HG  LYS A 854     -26.033  19.510  12.208  1.00  1.450          H  
ATOM  13117 2HG  LYS A 854     -24.519  19.582  11.297  1.00  1.450          H  
ATOM  13118 1HD  LYS A 854     -23.689  21.379  12.828  1.00  1.450          H  
ATOM  13119 2HD  LYS A 854     -25.190  21.279  13.747  1.00  1.450          H  
ATOM  13120 1HE  LYS A 854     -24.670  19.009  14.436  1.00  1.450          H  
ATOM  13121 2HE  LYS A 854     -23.248  18.991  13.395  1.00  1.450          H  
ATOM  13122 1HZ  LYS A 854     -22.650  19.456  15.653  1.00  1.450          H  
ATOM  13123 2HZ  LYS A 854     -22.294  20.770  14.677  1.00  1.450          H  
ATOM  13124 3HZ  LYS A 854     -23.621  20.786  15.695  1.00  1.450          H  
ATOM  13125  N   GLN A 855     -26.603  23.097   8.592  1.00  0.910          N  
ATOM  13126  CA  GLN A 855     -27.240  24.333   8.154  1.00  0.970          C  
ATOM  13127  C   GLN A 855     -27.909  24.249   6.781  1.00  0.900          C  
ATOM  13128  O   GLN A 855     -28.726  25.104   6.432  1.00  1.060          O  
ATOM  13129  CB  GLN A 855     -26.201  25.456   8.128  1.00  1.330          C  
ATOM  13130  CG  GLN A 855     -25.579  25.759   9.483  1.00  1.330          C  
ATOM  13131  CD  GLN A 855     -26.604  26.195  10.495  1.00  1.330          C  
ATOM  13132  OE1 GLN A 855     -27.371  27.129  10.249  1.00  1.330          O  
ATOM  13133  NE2 GLN A 855     -26.633  25.527  11.640  1.00  1.330          N  
ATOM  13134  H   GLN A 855     -25.614  22.919   8.366  1.00  1.090          H  
ATOM  13135  HA  GLN A 855     -28.012  24.587   8.877  1.00  1.160          H  
ATOM  13136 1HB  GLN A 855     -25.391  25.170   7.450  1.00  1.600          H  
ATOM  13137 2HB  GLN A 855     -26.653  26.365   7.740  1.00  1.600          H  
ATOM  13138 1HG  GLN A 855     -25.093  24.857   9.858  1.00  1.600          H  
ATOM  13139 2HG  GLN A 855     -24.848  26.556   9.367  1.00  1.600          H  
ATOM  13140 1HE2 GLN A 855     -27.298  25.774  12.348  1.00  1.600          H  
ATOM  13141 2HE2 GLN A 855     -25.990  24.775  11.798  1.00  1.600          H  
ATOM  13142  N   ILE A 856     -27.563  23.236   6.004  1.00  0.760          N  
ATOM  13143  CA  ILE A 856     -28.051  23.102   4.647  1.00  0.780          C  
ATOM  13144  C   ILE A 856     -29.109  22.058   4.377  1.00  0.810          C  
ATOM  13145  O   ILE A 856     -30.067  22.331   3.659  1.00  1.300          O  
ATOM  13146  CB  ILE A 856     -26.864  22.797   3.733  1.00  1.080          C  
ATOM  13147  CG1 ILE A 856     -25.926  23.979   3.798  1.00  1.080          C  
ATOM  13148  CG2 ILE A 856     -27.314  22.462   2.294  1.00  1.080          C  
ATOM  13149  CD1 ILE A 856     -24.649  23.743   3.184  1.00  1.080          C  
ATOM  13150  H   ILE A 856     -26.855  22.576   6.333  1.00  0.910          H  
ATOM  13151  HA  ILE A 856     -28.466  24.065   4.357  1.00  0.940          H  
ATOM  13152  HB  ILE A 856     -26.324  21.943   4.138  1.00  1.300          H  
ATOM  13153 1HG1 ILE A 856     -26.392  24.849   3.340  1.00  1.300          H  
ATOM  13154 2HG1 ILE A 856     -25.729  24.203   4.839  1.00  1.300          H  
ATOM  13155 1HG2 ILE A 856     -26.460  22.244   1.675  1.00  1.300          H  
ATOM  13156 2HG2 ILE A 856     -27.964  21.594   2.273  1.00  1.300          H  
ATOM  13157 3HG2 ILE A 856     -27.847  23.316   1.895  1.00  1.300          H  
ATOM  13158 1HD1 ILE A 856     -24.062  24.618   3.350  1.00  1.300          H  
ATOM  13159 2HD1 ILE A 856     -24.186  22.905   3.656  1.00  1.300          H  
ATOM  13160 3HD1 ILE A 856     -24.754  23.558   2.129  1.00  1.300          H  
ATOM  13161  N   LEU A 857     -28.891  20.833   4.831  1.00  0.740          N  
ATOM  13162  CA  LEU A 857     -29.733  19.747   4.384  1.00  0.690          C  
ATOM  13163  C   LEU A 857     -31.180  19.870   4.834  1.00  0.700          C  
ATOM  13164  O   LEU A 857     -31.443  20.297   5.957  1.00  0.750          O  
ATOM  13165  CB  LEU A 857     -29.175  18.412   4.879  1.00  0.990          C  
ATOM  13166  CG  LEU A 857     -27.806  17.953   4.328  1.00  0.990          C  
ATOM  13167  CD1 LEU A 857     -27.464  16.659   4.976  1.00  0.990          C  
ATOM  13168  CD2 LEU A 857     -27.809  17.778   2.828  1.00  0.990          C  
ATOM  13169  H   LEU A 857     -28.141  20.662   5.501  1.00  0.890          H  
ATOM  13170  HA  LEU A 857     -29.686  19.771   3.310  1.00  0.830          H  
ATOM  13171 1HB  LEU A 857     -29.053  18.499   5.962  1.00  1.180          H  
ATOM  13172 2HB  LEU A 857     -29.889  17.651   4.706  1.00  1.180          H  
ATOM  13173  HG  LEU A 857     -27.056  18.686   4.594  1.00  1.180          H  
ATOM  13174 1HD1 LEU A 857     -26.516  16.364   4.602  1.00  1.180          H  
ATOM  13175 2HD1 LEU A 857     -27.433  16.776   6.058  1.00  1.180          H  
ATOM  13176 3HD1 LEU A 857     -28.196  15.914   4.723  1.00  1.180          H  
ATOM  13177 1HD2 LEU A 857     -26.824  17.442   2.506  1.00  1.180          H  
ATOM  13178 2HD2 LEU A 857     -28.546  17.027   2.564  1.00  1.180          H  
ATOM  13179 3HD2 LEU A 857     -28.035  18.714   2.327  1.00  1.180          H  
ATOM  13180  N   PRO A 858     -32.146  19.496   3.976  1.00  0.690          N  
ATOM  13181  CA  PRO A 858     -33.556  19.485   4.261  1.00  0.730          C  
ATOM  13182  C   PRO A 858     -33.874  18.355   5.205  1.00  0.710          C  
ATOM  13183  O   PRO A 858     -33.148  17.355   5.250  1.00  0.690          O  
ATOM  13184  CB  PRO A 858     -34.190  19.256   2.884  1.00  1.090          C  
ATOM  13185  CG  PRO A 858     -33.154  18.490   2.116  1.00  1.090          C  
ATOM  13186  CD  PRO A 858     -31.816  19.031   2.609  1.00  1.090          C  
ATOM  13187  HA  PRO A 858     -33.852  20.453   4.690  1.00  0.880          H  
ATOM  13188 1HB  PRO A 858     -35.130  18.684   3.004  1.00  1.310          H  
ATOM  13189 2HB  PRO A 858     -34.452  20.219   2.423  1.00  1.310          H  
ATOM  13190 1HG  PRO A 858     -33.291  17.423   2.324  1.00  1.310          H  
ATOM  13191 2HG  PRO A 858     -33.301  18.622   1.031  1.00  1.310          H  
ATOM  13192 1HD  PRO A 858     -31.096  18.210   2.629  1.00  1.310          H  
ATOM  13193 2HD  PRO A 858     -31.488  19.876   1.975  1.00  1.310          H  
ATOM  13194  N   ASN A 859     -34.981  18.486   5.910  1.00  0.740          N  
ATOM  13195  CA  ASN A 859     -35.431  17.406   6.749  1.00  0.770          C  
ATOM  13196  C   ASN A 859     -35.559  16.197   5.856  1.00  0.850          C  
ATOM  13197  O   ASN A 859     -36.127  16.295   4.758  1.00  1.450          O  
ATOM  13198  CB  ASN A 859     -36.751  17.737   7.412  1.00  1.070          C  
ATOM  13199  CG  ASN A 859     -36.632  18.826   8.439  1.00  1.070          C  
ATOM  13200  OD1 ASN A 859     -35.573  19.038   9.039  1.00  1.070          O  
ATOM  13201  ND2 ASN A 859     -37.710  19.530   8.653  1.00  1.070          N  
ATOM  13202  H   ASN A 859     -35.518  19.341   5.853  1.00  0.890          H  
ATOM  13203  HA  ASN A 859     -34.675  17.194   7.508  1.00  0.920          H  
ATOM  13204 1HB  ASN A 859     -37.470  18.047   6.653  1.00  1.280          H  
ATOM  13205 2HB  ASN A 859     -37.149  16.843   7.892  1.00  1.280          H  
ATOM  13206 1HD2 ASN A 859     -37.697  20.272   9.324  1.00  1.280          H  
ATOM  13207 2HD2 ASN A 859     -38.549  19.329   8.147  1.00  1.280          H  
ATOM  13208  N   GLY A 860     -35.035  15.070   6.339  1.00  0.790          N  
ATOM  13209  CA  GLY A 860     -35.031  13.800   5.625  1.00  0.770          C  
ATOM  13210  C   GLY A 860     -33.638  13.421   5.107  1.00  0.700          C  
ATOM  13211  O   GLY A 860     -33.414  12.261   4.731  1.00  0.700          O  
ATOM  13212  H   GLY A 860     -34.602  15.111   7.251  1.00  0.950          H  
ATOM  13213 1HA  GLY A 860     -35.397  13.018   6.289  1.00  0.920          H  
ATOM  13214 2HA  GLY A 860     -35.725  13.858   4.788  1.00  0.920          H  
ATOM  13215  N   MET A 861     -32.710  14.381   5.099  1.00  0.670          N  
ATOM  13216  CA  MET A 861     -31.332  14.145   4.662  1.00  0.640          C  
ATOM  13217  C   MET A 861     -30.338  14.190   5.832  1.00  0.650          C  
ATOM  13218  O   MET A 861     -30.545  14.921   6.808  1.00  0.690          O  
ATOM  13219  CB  MET A 861     -30.954  15.169   3.591  1.00  0.910          C  
ATOM  13220  CG  MET A 861     -31.675  15.042   2.278  1.00  0.910          C  
ATOM  13221  SD  MET A 861     -31.117  13.679   1.278  1.00  0.910          S  
ATOM  13222  CE  MET A 861     -32.577  13.335   0.324  1.00  0.910          C  
ATOM  13223  H   MET A 861     -32.974  15.337   5.375  1.00  0.800          H  
ATOM  13224  HA  MET A 861     -31.278  13.152   4.225  1.00  0.770          H  
ATOM  13225 1HB  MET A 861     -31.204  16.143   3.962  1.00  1.090          H  
ATOM  13226 2HB  MET A 861     -29.890  15.126   3.397  1.00  1.090          H  
ATOM  13227 1HG  MET A 861     -32.726  14.913   2.484  1.00  1.090          H  
ATOM  13228 2HG  MET A 861     -31.546  15.946   1.703  1.00  1.090          H  
ATOM  13229 1HE  MET A 861     -32.379  12.554  -0.379  1.00  1.090          H  
ATOM  13230 2HE  MET A 861     -33.369  13.009   0.988  1.00  1.090          H  
ATOM  13231 3HE  MET A 861     -32.887  14.225  -0.213  1.00  1.090          H  
ATOM  13232  N   ASN A 862     -29.248  13.423   5.702  1.00  0.630          N  
ATOM  13233  CA  ASN A 862     -28.131  13.407   6.666  1.00  0.700          C  
ATOM  13234  C   ASN A 862     -26.826  13.040   5.951  1.00  0.610          C  
ATOM  13235  O   ASN A 862     -26.842  12.772   4.747  1.00  0.600          O  
ATOM  13236  CB  ASN A 862     -28.429  12.393   7.781  1.00  0.950          C  
ATOM  13237  CG  ASN A 862     -27.741  12.679   9.125  1.00  0.950          C  
ATOM  13238  OD1 ASN A 862     -26.695  13.345   9.161  1.00  0.950          O  
ATOM  13239  ND2 ASN A 862     -28.293  12.163  10.203  1.00  0.950          N  
ATOM  13240  H   ASN A 862     -29.219  12.814   4.877  1.00  0.760          H  
ATOM  13241  HA  ASN A 862     -28.010  14.402   7.094  1.00  0.840          H  
ATOM  13242 1HB  ASN A 862     -29.506  12.353   7.947  1.00  1.140          H  
ATOM  13243 2HB  ASN A 862     -28.122  11.402   7.444  1.00  1.140          H  
ATOM  13244 1HD2 ASN A 862     -27.868  12.306  11.102  1.00  1.140          H  
ATOM  13245 2HD2 ASN A 862     -29.125  11.613  10.134  1.00  1.140          H  
ATOM  13246  N   ILE A 863     -25.699  12.999   6.677  1.00  0.580          N  
ATOM  13247  CA  ILE A 863     -24.446  12.595   6.029  1.00  0.540          C  
ATOM  13248  C   ILE A 863     -23.668  11.534   6.828  1.00  0.520          C  
ATOM  13249  O   ILE A 863     -23.773  11.473   8.056  1.00  0.600          O  
ATOM  13250  CB  ILE A 863     -23.501  13.801   5.808  1.00  0.770          C  
ATOM  13251  CG1 ILE A 863     -23.045  14.411   7.193  1.00  0.770          C  
ATOM  13252  CG2 ILE A 863     -24.188  14.850   4.987  1.00  0.770          C  
ATOM  13253  CD1 ILE A 863     -21.949  15.473   7.136  1.00  0.770          C  
ATOM  13254  H   ILE A 863     -25.737  13.239   7.664  1.00  0.700          H  
ATOM  13255  HA  ILE A 863     -24.685  12.163   5.062  1.00  0.650          H  
ATOM  13256  HB  ILE A 863     -22.666  13.463   5.271  1.00  0.930          H  
ATOM  13257 1HG1 ILE A 863     -23.915  14.840   7.683  1.00  0.930          H  
ATOM  13258 2HG1 ILE A 863     -22.652  13.618   7.817  1.00  0.930          H  
ATOM  13259 1HG2 ILE A 863     -23.535  15.688   4.788  1.00  0.930          H  
ATOM  13260 2HG2 ILE A 863     -24.501  14.418   4.053  1.00  0.930          H  
ATOM  13261 3HG2 ILE A 863     -25.032  15.177   5.542  1.00  0.930          H  
ATOM  13262 1HD1 ILE A 863     -21.744  15.761   8.142  1.00  0.930          H  
ATOM  13263 2HD1 ILE A 863     -21.053  15.075   6.703  1.00  0.930          H  
ATOM  13264 3HD1 ILE A 863     -22.252  16.331   6.570  1.00  0.930          H  
ATOM  13265  N   GLU A 864     -22.829  10.770   6.118  1.00  0.430          N  
ATOM  13266  CA  GLU A 864     -21.922   9.765   6.707  1.00  0.410          C  
ATOM  13267  C   GLU A 864     -20.581   9.722   5.980  1.00  0.400          C  
ATOM  13268  O   GLU A 864     -20.519   9.923   4.772  1.00  0.540          O  
ATOM  13269  CB  GLU A 864     -22.526   8.350   6.694  1.00  0.580          C  
ATOM  13270  CG  GLU A 864     -23.742   8.120   7.597  1.00  0.580          C  
ATOM  13271  CD  GLU A 864     -24.258   6.663   7.561  1.00  0.580          C  
ATOM  13272  OE1 GLU A 864     -23.539   5.821   7.096  1.00  0.580          O  
ATOM  13273  OE2 GLU A 864     -25.359   6.414   8.015  1.00  0.580          O  
ATOM  13274  H   GLU A 864     -22.833  10.914   5.103  1.00  0.520          H  
ATOM  13275  HA  GLU A 864     -21.729  10.045   7.743  1.00  0.490          H  
ATOM  13276 1HB  GLU A 864     -22.835   8.113   5.676  1.00  0.700          H  
ATOM  13277 2HB  GLU A 864     -21.758   7.629   6.977  1.00  0.700          H  
ATOM  13278 1HG  GLU A 864     -23.463   8.369   8.621  1.00  0.700          H  
ATOM  13279 2HG  GLU A 864     -24.526   8.799   7.300  1.00  0.700          H  
ATOM  13280  N   TRP A 865     -19.506   9.405   6.686  1.00  0.330          N  
ATOM  13281  CA  TRP A 865     -18.200   9.310   6.029  1.00  0.310          C  
ATOM  13282  C   TRP A 865     -17.798   7.883   5.700  1.00  0.320          C  
ATOM  13283  O   TRP A 865     -18.186   6.936   6.390  1.00  0.350          O  
ATOM  13284  CB  TRP A 865     -17.111   9.969   6.855  1.00  0.440          C  
ATOM  13285  CG  TRP A 865     -17.176  11.470   6.869  1.00  0.440          C  
ATOM  13286  CD1 TRP A 865     -16.476  12.327   6.058  1.00  0.440          C  
ATOM  13287  CD2 TRP A 865     -17.957  12.300   7.739  1.00  0.440          C  
ATOM  13288  NE1 TRP A 865     -16.759  13.616   6.381  1.00  0.440          N  
ATOM  13289  CE2 TRP A 865     -17.666  13.626   7.407  1.00  0.440          C  
ATOM  13290  CE3 TRP A 865     -18.865  12.036   8.759  1.00  0.440          C  
ATOM  13291  CZ2 TRP A 865     -18.257  14.679   8.056  1.00  0.440          C  
ATOM  13292  CZ3 TRP A 865     -19.457  13.089   9.401  1.00  0.440          C  
ATOM  13293  CH2 TRP A 865     -19.162  14.370   9.060  1.00  0.440          C  
ATOM  13294  H   TRP A 865     -19.590   9.234   7.678  1.00  0.400          H  
ATOM  13295  HA  TRP A 865     -18.251   9.856   5.089  1.00  0.370          H  
ATOM  13296 1HB  TRP A 865     -17.170   9.616   7.881  1.00  0.530          H  
ATOM  13297 2HB  TRP A 865     -16.162   9.662   6.482  1.00  0.530          H  
ATOM  13298  HD1 TRP A 865     -15.793  12.023   5.271  1.00  0.530          H  
ATOM  13299  HE1 TRP A 865     -16.370  14.424   5.920  1.00  0.530          H  
ATOM  13300  HE3 TRP A 865     -19.105  11.018   9.039  1.00  0.530          H  
ATOM  13301  HZ2 TRP A 865     -18.046  15.715   7.807  1.00  0.530          H  
ATOM  13302  HZ3 TRP A 865     -20.173  12.879  10.196  1.00  0.530          H  
ATOM  13303  HH2 TRP A 865     -19.657  15.157   9.592  1.00  0.530          H  
ATOM  13304  N   THR A 866     -17.012   7.749   4.634  1.00  0.320          N  
ATOM  13305  CA  THR A 866     -16.507   6.456   4.175  1.00  0.340          C  
ATOM  13306  C   THR A 866     -15.008   6.447   3.887  1.00  0.350          C  
ATOM  13307  O   THR A 866     -14.298   7.429   4.155  1.00  0.350          O  
ATOM  13308  CB  THR A 866     -17.248   5.995   2.922  1.00  0.470          C  
ATOM  13309  OG1 THR A 866     -16.886   4.633   2.652  1.00  0.470          O  
ATOM  13310  CG2 THR A 866     -16.888   6.897   1.744  1.00  0.470          C  
ATOM  13311  H   THR A 866     -16.757   8.596   4.110  1.00  0.380          H  
ATOM  13312  HA  THR A 866     -16.712   5.715   4.943  1.00  0.410          H  
ATOM  13313  HB  THR A 866     -18.322   6.040   3.099  1.00  0.560          H  
ATOM  13314  HG1 THR A 866     -17.510   4.245   2.029  1.00  0.560          H  
ATOM  13315 1HG2 THR A 866     -17.391   6.581   0.850  1.00  0.560          H  
ATOM  13316 2HG2 THR A 866     -17.182   7.920   1.974  1.00  0.560          H  
ATOM  13317 3HG2 THR A 866     -15.830   6.873   1.552  1.00  0.560          H  
ATOM  13318  N   ASP A 867     -14.541   5.301   3.406  1.00  0.410          N  
ATOM  13319  CA  ASP A 867     -13.169   5.048   2.980  1.00  0.430          C  
ATOM  13320  C   ASP A 867     -12.152   5.634   3.978  1.00  0.430          C  
ATOM  13321  O   ASP A 867     -12.169   5.299   5.166  1.00  0.460          O  
ATOM  13322  CB  ASP A 867     -12.984   5.606   1.561  1.00  0.590          C  
ATOM  13323  CG  ASP A 867     -13.955   4.938   0.485  1.00  0.590          C  
ATOM  13324  OD1 ASP A 867     -14.271   3.743   0.561  1.00  0.590          O  
ATOM  13325  OD2 ASP A 867     -14.362   5.663  -0.401  1.00  0.590          O  
ATOM  13326  H   ASP A 867     -15.251   4.585   3.232  1.00  0.490          H  
ATOM  13327  HA  ASP A 867     -13.019   3.968   2.939  1.00  0.520          H  
ATOM  13328 1HB  ASP A 867     -13.160   6.684   1.562  1.00  0.710          H  
ATOM  13329 2HB  ASP A 867     -11.960   5.427   1.232  1.00  0.710          H  
ATOM  13330  N   LEU A 868     -11.280   6.524   3.497  1.00  0.470          N  
ATOM  13331  CA  LEU A 868     -10.272   7.159   4.331  1.00  0.580          C  
ATOM  13332  C   LEU A 868     -10.827   7.979   5.477  1.00  0.450          C  
ATOM  13333  O   LEU A 868     -10.223   8.036   6.550  1.00  0.450          O  
ATOM  13334  CB  LEU A 868      -9.408   8.097   3.495  1.00  0.770          C  
ATOM  13335  CG  LEU A 868      -8.331   8.886   4.266  1.00  0.770          C  
ATOM  13336  CD1 LEU A 868      -7.331   7.905   4.950  1.00  0.770          C  
ATOM  13337  CD2 LEU A 868      -7.660   9.845   3.297  1.00  0.770          C  
ATOM  13338  H   LEU A 868     -11.309   6.766   2.521  1.00  0.560          H  
ATOM  13339  HA  LEU A 868      -9.654   6.364   4.739  1.00  0.700          H  
ATOM  13340 1HB  LEU A 868      -8.896   7.506   2.732  1.00  0.920          H  
ATOM  13341 2HB  LEU A 868     -10.057   8.817   2.998  1.00  0.920          H  
ATOM  13342  HG  LEU A 868      -8.790   9.484   5.050  1.00  0.920          H  
ATOM  13343 1HD1 LEU A 868      -6.580   8.468   5.481  1.00  0.920          H  
ATOM  13344 2HD1 LEU A 868      -7.844   7.267   5.660  1.00  0.920          H  
ATOM  13345 3HD1 LEU A 868      -6.851   7.287   4.225  1.00  0.920          H  
ATOM  13346 1HD2 LEU A 868      -6.920  10.420   3.836  1.00  0.920          H  
ATOM  13347 2HD2 LEU A 868      -7.189   9.295   2.499  1.00  0.920          H  
ATOM  13348 3HD2 LEU A 868      -8.407  10.525   2.878  1.00  0.920          H  
ATOM  13349  N   SER A 869     -11.915   8.702   5.239  1.00  0.400          N  
ATOM  13350  CA  SER A 869     -12.440   9.583   6.261  1.00  0.340          C  
ATOM  13351  C   SER A 869     -12.922   8.741   7.423  1.00  0.340          C  
ATOM  13352  O   SER A 869     -12.681   9.065   8.587  1.00  0.360          O  
ATOM  13353  CB  SER A 869     -13.557  10.421   5.696  1.00  0.500          C  
ATOM  13354  OG  SER A 869     -13.097  11.288   4.694  1.00  0.500          O  
ATOM  13355  H   SER A 869     -12.436   8.596   4.371  1.00  0.480          H  
ATOM  13356  HA  SER A 869     -11.641  10.241   6.608  1.00  0.410          H  
ATOM  13357 1HB  SER A 869     -14.313   9.767   5.276  1.00  0.600          H  
ATOM  13358 2HB  SER A 869     -14.004  10.986   6.493  1.00  0.600          H  
ATOM  13359  HG  SER A 869     -12.428  11.841   5.117  1.00  0.600          H  
ATOM  13360  N   PHE A 870     -13.564   7.625   7.082  1.00  0.340          N  
ATOM  13361  CA  PHE A 870     -14.056   6.654   8.052  1.00  0.350          C  
ATOM  13362  C   PHE A 870     -12.876   6.172   8.898  1.00  0.390          C  
ATOM  13363  O   PHE A 870     -12.954   6.106  10.128  1.00  0.410          O  
ATOM  13364  CB  PHE A 870     -14.715   5.472   7.351  1.00  0.490          C  
ATOM  13365  CG  PHE A 870     -15.309   4.449   8.236  1.00  0.490          C  
ATOM  13366  CD1 PHE A 870     -16.648   4.533   8.587  1.00  0.490          C  
ATOM  13367  CD2 PHE A 870     -14.553   3.418   8.752  1.00  0.490          C  
ATOM  13368  CE1 PHE A 870     -17.215   3.595   9.419  1.00  0.490          C  
ATOM  13369  CE2 PHE A 870     -15.118   2.500   9.589  1.00  0.490          C  
ATOM  13370  CZ  PHE A 870     -16.448   2.579   9.921  1.00  0.490          C  
ATOM  13371  H   PHE A 870     -13.731   7.480   6.082  1.00  0.410          H  
ATOM  13372  HA  PHE A 870     -14.786   7.138   8.701  1.00  0.420          H  
ATOM  13373 1HB  PHE A 870     -15.498   5.855   6.751  1.00  0.580          H  
ATOM  13374 2HB  PHE A 870     -14.010   4.983   6.695  1.00  0.580          H  
ATOM  13375  HD1 PHE A 870     -17.260   5.352   8.187  1.00  0.580          H  
ATOM  13376  HD2 PHE A 870     -13.495   3.341   8.497  1.00  0.580          H  
ATOM  13377  HE1 PHE A 870     -18.271   3.665   9.682  1.00  0.580          H  
ATOM  13378  HE2 PHE A 870     -14.511   1.711   9.999  1.00  0.580          H  
ATOM  13379  HZ  PHE A 870     -16.889   1.839  10.587  1.00  0.580          H  
ATOM  13380  N   GLN A 871     -11.769   5.813   8.229  1.00  0.420          N  
ATOM  13381  CA  GLN A 871     -10.579   5.345   8.933  1.00  0.470          C  
ATOM  13382  C   GLN A 871     -10.013   6.426   9.865  1.00  0.450          C  
ATOM  13383  O   GLN A 871      -9.721   6.153  11.027  1.00  0.470          O  
ATOM  13384  CB  GLN A 871      -9.478   5.002   7.916  1.00  0.640          C  
ATOM  13385  CG  GLN A 871      -9.713   3.792   7.032  1.00  0.640          C  
ATOM  13386  CD  GLN A 871      -8.686   3.766   5.892  1.00  0.640          C  
ATOM  13387  OE1 GLN A 871      -7.690   4.490   5.967  1.00  0.640          O  
ATOM  13388  NE2 GLN A 871      -8.953   2.990   4.847  1.00  0.640          N  
ATOM  13389  H   GLN A 871     -11.780   5.840   7.203  1.00  0.500          H  
ATOM  13390  HA  GLN A 871     -10.841   4.470   9.524  1.00  0.560          H  
ATOM  13391 1HB  GLN A 871      -9.321   5.849   7.265  1.00  0.770          H  
ATOM  13392 2HB  GLN A 871      -8.543   4.839   8.449  1.00  0.770          H  
ATOM  13393 1HG  GLN A 871      -9.597   2.887   7.624  1.00  0.770          H  
ATOM  13394 2HG  GLN A 871     -10.713   3.840   6.606  1.00  0.770          H  
ATOM  13395 1HE2 GLN A 871      -8.332   2.973   4.025  1.00  0.770          H  
ATOM  13396 2HE2 GLN A 871      -9.788   2.444   4.834  1.00  0.770          H  
ATOM  13397  N   GLN A 872      -9.917   7.673   9.383  1.00  0.440          N  
ATOM  13398  CA  GLN A 872      -9.373   8.773  10.185  1.00  0.450          C  
ATOM  13399  C   GLN A 872     -10.266   9.101  11.378  1.00  0.440          C  
ATOM  13400  O   GLN A 872      -9.785   9.497  12.437  1.00  0.480          O  
ATOM  13401  CB  GLN A 872      -9.096  10.007   9.311  1.00  0.630          C  
ATOM  13402  CG  GLN A 872      -7.900   9.802   8.332  1.00  0.630          C  
ATOM  13403  CD  GLN A 872      -7.600  11.007   7.409  1.00  0.630          C  
ATOM  13404  OE1 GLN A 872      -8.378  11.964   7.339  1.00  0.630          O  
ATOM  13405  NE2 GLN A 872      -6.467  10.937   6.691  1.00  0.630          N  
ATOM  13406  H   GLN A 872     -10.179   7.847   8.409  1.00  0.530          H  
ATOM  13407  HA  GLN A 872      -8.415   8.447  10.585  1.00  0.540          H  
ATOM  13408 1HB  GLN A 872      -9.987  10.232   8.717  1.00  0.750          H  
ATOM  13409 2HB  GLN A 872      -8.891  10.870   9.942  1.00  0.750          H  
ATOM  13410 1HG  GLN A 872      -7.008   9.602   8.922  1.00  0.750          H  
ATOM  13411 2HG  GLN A 872      -8.120   8.942   7.704  1.00  0.750          H  
ATOM  13412 1HE2 GLN A 872      -6.210  11.673   6.010  1.00  0.750          H  
ATOM  13413 2HE2 GLN A 872      -5.865  10.148   6.790  1.00  0.750          H  
ATOM  13414  N   ALA A 873     -11.573   8.925  11.204  1.00  0.410          N  
ATOM  13415  CA  ALA A 873     -12.573   9.132  12.240  1.00  0.440          C  
ATOM  13416  C   ALA A 873     -12.405   8.177  13.427  1.00  0.490          C  
ATOM  13417  O   ALA A 873     -12.956   8.435  14.504  1.00  0.650          O  
ATOM  13418  CB  ALA A 873     -13.971   8.942  11.677  1.00  0.600          C  
ATOM  13419  H   ALA A 873     -11.899   8.675  10.266  1.00  0.490          H  
ATOM  13420  HA  ALA A 873     -12.465  10.154  12.600  1.00  0.530          H  
ATOM  13421 1HB  ALA A 873     -14.704   9.135  12.456  1.00  0.720          H  
ATOM  13422 2HB  ALA A 873     -14.128   9.607  10.861  1.00  0.720          H  
ATOM  13423 3HB  ALA A 873     -14.078   7.924  11.328  1.00  0.720          H  
ATOM  13424  N   THR A 874     -11.738   7.035  13.225  1.00  0.480          N  
ATOM  13425  CA  THR A 874     -11.599   6.065  14.288  1.00  0.540          C  
ATOM  13426  C   THR A 874     -10.288   6.301  15.005  1.00  0.600          C  
ATOM  13427  O   THR A 874      -9.213   6.087  14.466  1.00  1.280          O  
ATOM  13428  CB  THR A 874     -11.644   4.620  13.741  1.00  0.730          C  
ATOM  13429  OG1 THR A 874     -12.913   4.385  13.105  1.00  0.730          O  
ATOM  13430  CG2 THR A 874     -11.450   3.608  14.883  1.00  0.730          C  
ATOM  13431  H   THR A 874     -11.231   6.864  12.352  1.00  0.580          H  
ATOM  13432  HA  THR A 874     -12.411   6.197  14.999  1.00  0.650          H  
ATOM  13433  HB  THR A 874     -10.851   4.492  13.000  1.00  0.880          H  
ATOM  13434  HG1 THR A 874     -12.969   4.916  12.288  1.00  0.880          H  
ATOM  13435 1HG2 THR A 874     -11.488   2.600  14.476  1.00  0.880          H  
ATOM  13436 2HG2 THR A 874     -10.485   3.762  15.360  1.00  0.880          H  
ATOM  13437 3HG2 THR A 874     -12.243   3.733  15.617  1.00  0.880          H  
ATOM  13438  N   GLN A 875     -10.370   6.630  16.270  1.00  1.040          N  
ATOM  13439  CA  GLN A 875      -9.200   6.961  17.079  1.00  1.090          C  
ATOM  13440  C   GLN A 875      -8.366   8.112  16.476  1.00  1.110          C  
ATOM  13441  O   GLN A 875      -8.877   9.228  16.347  1.00  1.850          O  
ATOM  13442  CB  GLN A 875      -8.347   5.706  17.336  1.00  1.510          C  
ATOM  13443  CG  GLN A 875      -9.061   4.662  18.194  1.00  1.510          C  
ATOM  13444  CD  GLN A 875      -8.239   3.405  18.431  1.00  1.510          C  
ATOM  13445  OE1 GLN A 875      -7.005   3.449  18.479  1.00  1.510          O  
ATOM  13446  NE2 GLN A 875      -8.920   2.275  18.584  1.00  1.510          N  
ATOM  13447  H   GLN A 875     -11.295   6.752  16.661  1.00  1.250          H  
ATOM  13448  HA  GLN A 875      -9.557   7.305  18.049  1.00  1.310          H  
ATOM  13449 1HB  GLN A 875      -8.044   5.233  16.407  1.00  1.810          H  
ATOM  13450 2HB  GLN A 875      -7.443   5.988  17.876  1.00  1.810          H  
ATOM  13451 1HG  GLN A 875      -9.286   5.106  19.162  1.00  1.810          H  
ATOM  13452 2HG  GLN A 875      -9.983   4.374  17.698  1.00  1.810          H  
ATOM  13453 1HE2 GLN A 875      -8.437   1.413  18.747  1.00  1.810          H  
ATOM  13454 2HE2 GLN A 875      -9.920   2.281  18.540  1.00  1.810          H  
ATOM  13455  N   GLY A 876      -7.087   7.878  16.189  1.00  0.530          N  
ATOM  13456  CA  GLY A 876      -6.216   8.933  15.675  1.00  0.520          C  
ATOM  13457  C   GLY A 876      -5.403   9.592  16.793  1.00  0.430          C  
ATOM  13458  O   GLY A 876      -5.814   9.608  17.953  1.00  0.410          O  
ATOM  13459  H   GLY A 876      -6.731   6.937  16.270  1.00  0.640          H  
ATOM  13460 1HA  GLY A 876      -5.542   8.510  14.930  1.00  0.620          H  
ATOM  13461 2HA  GLY A 876      -6.819   9.685  15.167  1.00  0.620          H  
ATOM  13462  N   ASN A 877      -4.221  10.104  16.429  1.00  0.430          N  
ATOM  13463  CA  ASN A 877      -3.281  10.766  17.341  1.00  0.400          C  
ATOM  13464  C   ASN A 877      -2.912   9.903  18.549  1.00  0.390          C  
ATOM  13465  O   ASN A 877      -2.625  10.416  19.634  1.00  0.380          O  
ATOM  13466  CB  ASN A 877      -3.840  12.096  17.798  1.00  0.570          C  
ATOM  13467  CG  ASN A 877      -4.027  13.051  16.670  1.00  0.570          C  
ATOM  13468  OD1 ASN A 877      -3.209  13.111  15.740  1.00  0.570          O  
ATOM  13469  ND2 ASN A 877      -5.090  13.810  16.722  1.00  0.570          N  
ATOM  13470  H   ASN A 877      -3.966  10.047  15.452  1.00  0.520          H  
ATOM  13471  HA  ASN A 877      -2.355  10.957  16.794  1.00  0.480          H  
ATOM  13472 1HB  ASN A 877      -4.794  11.949  18.306  1.00  0.690          H  
ATOM  13473 2HB  ASN A 877      -3.158  12.539  18.510  1.00  0.690          H  
ATOM  13474 1HD2 ASN A 877      -5.268  14.473  15.995  1.00  0.690          H  
ATOM  13475 2HD2 ASN A 877      -5.725  13.729  17.492  1.00  0.690          H  
ATOM  13476  N   THR A 878      -2.766   8.594  18.336  1.00  0.390          N  
ATOM  13477  CA  THR A 878      -2.435   7.679  19.416  1.00  0.390          C  
ATOM  13478  C   THR A 878      -0.952   7.715  19.710  1.00  0.390          C  
ATOM  13479  O   THR A 878      -0.477   7.231  20.738  1.00  0.380          O  
ATOM  13480  CB  THR A 878      -2.935   6.267  19.092  1.00  0.550          C  
ATOM  13481  OG1 THR A 878      -2.357   5.828  17.862  1.00  0.550          O  
ATOM  13482  CG2 THR A 878      -4.457   6.285  18.968  1.00  0.550          C  
ATOM  13483  H   THR A 878      -2.939   8.196  17.422  1.00  0.470          H  
ATOM  13484  HA  THR A 878      -2.959   8.010  20.313  1.00  0.470          H  
ATOM  13485  HB  THR A 878      -2.643   5.582  19.890  1.00  0.660          H  
ATOM  13486  HG1 THR A 878      -1.427   5.665  17.991  1.00  0.660          H  
ATOM  13487 1HG2 THR A 878      -4.818   5.280  18.738  1.00  0.660          H  
ATOM  13488 2HG2 THR A 878      -4.892   6.621  19.908  1.00  0.660          H  
ATOM  13489 3HG2 THR A 878      -4.756   6.964  18.176  1.00  0.660          H  
ATOM  13490  N   ALA A 879      -0.212   8.371  18.831  1.00  0.400          N  
ATOM  13491  CA  ALA A 879       1.216   8.574  18.984  1.00  0.400          C  
ATOM  13492  C   ALA A 879       1.481   9.383  20.255  1.00  0.380          C  
ATOM  13493  O   ALA A 879       2.549   9.278  20.864  1.00  0.370          O  
ATOM  13494  CB  ALA A 879       1.783   9.284  17.775  1.00  0.560          C  
ATOM  13495  H   ALA A 879      -0.678   8.736  18.016  1.00  0.480          H  
ATOM  13496  HA  ALA A 879       1.697   7.604  19.086  1.00  0.480          H  
ATOM  13497 1HB  ALA A 879       2.857   9.418  17.903  1.00  0.670          H  
ATOM  13498 2HB  ALA A 879       1.594   8.687  16.883  1.00  0.670          H  
ATOM  13499 3HB  ALA A 879       1.306  10.259  17.671  1.00  0.670          H  
ATOM  13500  N   LEU A 880       0.476  10.165  20.691  1.00  0.370          N  
ATOM  13501  CA  LEU A 880       0.588  11.019  21.859  1.00  0.360          C  
ATOM  13502  C   LEU A 880       0.316  10.233  23.143  1.00  0.340          C  
ATOM  13503  O   LEU A 880       0.366  10.788  24.240  1.00  0.330          O  
ATOM  13504  CB  LEU A 880      -0.425  12.162  21.741  1.00  0.510          C  
ATOM  13505  CG  LEU A 880      -0.258  13.128  20.524  1.00  0.510          C  
ATOM  13506  CD1 LEU A 880      -1.431  14.098  20.513  1.00  0.510          C  
ATOM  13507  CD2 LEU A 880       1.074  13.885  20.604  1.00  0.510          C  
ATOM  13508  H   LEU A 880      -0.418  10.188  20.189  1.00  0.440          H  
ATOM  13509  HA  LEU A 880       1.601  11.408  21.916  1.00  0.430          H  
ATOM  13510 1HB  LEU A 880      -1.422  11.717  21.670  1.00  0.610          H  
ATOM  13511 2HB  LEU A 880      -0.383  12.757  22.651  1.00  0.610          H  
ATOM  13512  HG  LEU A 880      -0.291  12.552  19.600  1.00  0.610          H  
ATOM  13513 1HD1 LEU A 880      -1.346  14.765  19.655  1.00  0.610          H  
ATOM  13514 2HD1 LEU A 880      -2.362  13.539  20.447  1.00  0.610          H  
ATOM  13515 3HD1 LEU A 880      -1.428  14.684  21.429  1.00  0.610          H  
ATOM  13516 1HD2 LEU A 880       1.159  14.554  19.747  1.00  0.610          H  
ATOM  13517 2HD2 LEU A 880       1.107  14.471  21.524  1.00  0.610          H  
ATOM  13518 3HD2 LEU A 880       1.906  13.188  20.590  1.00  0.610          H  
ATOM  13519  N   ILE A 881      -0.005   8.949  22.996  1.00  0.330          N  
ATOM  13520  CA  ILE A 881      -0.226   8.032  24.097  1.00  0.320          C  
ATOM  13521  C   ILE A 881       1.003   7.142  24.144  1.00  0.320          C  
ATOM  13522  O   ILE A 881       1.659   7.015  25.183  1.00  0.310          O  
ATOM  13523  CB  ILE A 881      -1.480   7.158  23.888  1.00  0.450          C  
ATOM  13524  CG1 ILE A 881      -2.730   8.062  23.808  1.00  0.450          C  
ATOM  13525  CG2 ILE A 881      -1.581   6.124  25.040  1.00  0.450          C  
ATOM  13526  CD1 ILE A 881      -3.992   7.352  23.344  1.00  0.450          C  
ATOM  13527  H   ILE A 881      -0.066   8.566  22.059  1.00  0.400          H  
ATOM  13528  HA  ILE A 881      -0.305   8.585  25.032  1.00  0.380          H  
ATOM  13529  HB  ILE A 881      -1.405   6.627  22.946  1.00  0.540          H  
ATOM  13530 1HG1 ILE A 881      -2.911   8.498  24.787  1.00  0.540          H  
ATOM  13531 2HG1 ILE A 881      -2.525   8.870  23.103  1.00  0.540          H  
ATOM  13532 1HG2 ILE A 881      -2.449   5.491  24.903  1.00  0.540          H  
ATOM  13533 2HG2 ILE A 881      -0.694   5.491  25.058  1.00  0.540          H  
ATOM  13534 3HG2 ILE A 881      -1.664   6.650  25.992  1.00  0.540          H  
ATOM  13535 1HD1 ILE A 881      -4.810   8.071  23.304  1.00  0.540          H  
ATOM  13536 2HD1 ILE A 881      -3.831   6.934  22.353  1.00  0.540          H  
ATOM  13537 3HD1 ILE A 881      -4.256   6.557  24.030  1.00  0.540          H  
ATOM  13538  N   VAL A 882       1.321   6.556  22.984  1.00  0.320          N  
ATOM  13539  CA  VAL A 882       2.424   5.626  22.844  1.00  0.310          C  
ATOM  13540  C   VAL A 882       3.778   6.246  23.155  1.00  0.300          C  
ATOM  13541  O   VAL A 882       4.576   5.602  23.836  1.00  0.300          O  
ATOM  13542  CB  VAL A 882       2.427   4.992  21.429  1.00  0.440          C  
ATOM  13543  CG1 VAL A 882       3.700   4.188  21.186  1.00  0.440          C  
ATOM  13544  CG2 VAL A 882       1.217   4.037  21.304  1.00  0.440          C  
ATOM  13545  H   VAL A 882       0.728   6.745  22.175  1.00  0.380          H  
ATOM  13546  HA  VAL A 882       2.259   4.818  23.555  1.00  0.370          H  
ATOM  13547  HB  VAL A 882       2.372   5.778  20.679  1.00  0.530          H  
ATOM  13548 1HG1 VAL A 882       3.658   3.753  20.187  1.00  0.530          H  
ATOM  13549 2HG1 VAL A 882       4.584   4.819  21.259  1.00  0.530          H  
ATOM  13550 3HG1 VAL A 882       3.755   3.401  21.924  1.00  0.530          H  
ATOM  13551 1HG2 VAL A 882       1.210   3.577  20.323  1.00  0.530          H  
ATOM  13552 2HG2 VAL A 882       1.294   3.258  22.059  1.00  0.530          H  
ATOM  13553 3HG2 VAL A 882       0.292   4.594  21.452  1.00  0.530          H  
ATOM  13554  N   PHE A 883       4.083   7.454  22.657  1.00  0.310          N  
ATOM  13555  CA  PHE A 883       5.381   8.011  22.986  1.00  0.310          C  
ATOM  13556  C   PHE A 883       5.575   8.172  24.505  1.00  0.300          C  
ATOM  13557  O   PHE A 883       6.572   7.666  25.009  1.00  0.290          O  
ATOM  13558  CB  PHE A 883       5.679   9.277  22.175  1.00  0.430          C  
ATOM  13559  CG  PHE A 883       6.940   9.980  22.581  1.00  0.430          C  
ATOM  13560  CD1 PHE A 883       8.175   9.489  22.183  1.00  0.430          C  
ATOM  13561  CD2 PHE A 883       6.902  11.136  23.347  1.00  0.430          C  
ATOM  13562  CE1 PHE A 883       9.337  10.135  22.541  1.00  0.430          C  
ATOM  13563  CE2 PHE A 883       8.061  11.783  23.703  1.00  0.430          C  
ATOM  13564  CZ  PHE A 883       9.281  11.282  23.298  1.00  0.430          C  
ATOM  13565  H   PHE A 883       3.443   7.978  22.052  1.00  0.370          H  
ATOM  13566  HA  PHE A 883       6.128   7.291  22.655  1.00  0.370          H  
ATOM  13567 1HB  PHE A 883       5.805   8.976  21.138  1.00  0.520          H  
ATOM  13568 2HB  PHE A 883       4.858   9.969  22.166  1.00  0.520          H  
ATOM  13569  HD1 PHE A 883       8.221   8.583  21.580  1.00  0.520          H  
ATOM  13570  HD2 PHE A 883       5.944  11.537  23.666  1.00  0.520          H  
ATOM  13571  HE1 PHE A 883      10.301   9.739  22.222  1.00  0.520          H  
ATOM  13572  HE2 PHE A 883       8.018  12.691  24.303  1.00  0.520          H  
ATOM  13573  HZ  PHE A 883      10.200  11.794  23.580  1.00  0.520          H  
ATOM  13574  N   PRO A 884       4.700   8.859  25.285  1.00  0.300          N  
ATOM  13575  CA  PRO A 884       4.790   8.931  26.741  1.00  0.300          C  
ATOM  13576  C   PRO A 884       4.961   7.558  27.396  1.00  0.290          C  
ATOM  13577  O   PRO A 884       5.736   7.435  28.351  1.00  0.290          O  
ATOM  13578  CB  PRO A 884       3.460   9.577  27.109  1.00  0.450          C  
ATOM  13579  CG  PRO A 884       3.163  10.467  25.944  1.00  0.450          C  
ATOM  13580  CD  PRO A 884       3.609   9.685  24.729  1.00  0.450          C  
ATOM  13581  HA  PRO A 884       5.629   9.587  27.006  1.00  0.360          H  
ATOM  13582 1HB  PRO A 884       2.690   8.801  27.252  1.00  0.540          H  
ATOM  13583 2HB  PRO A 884       3.553  10.124  28.058  1.00  0.540          H  
ATOM  13584 1HG  PRO A 884       2.088  10.693  25.929  1.00  0.540          H  
ATOM  13585 2HG  PRO A 884       3.684  11.423  26.048  1.00  0.540          H  
ATOM  13586 1HD  PRO A 884       2.811   9.097  24.342  1.00  0.540          H  
ATOM  13587 2HD  PRO A 884       3.956  10.404  24.022  1.00  0.540          H  
ATOM  13588  N   VAL A 885       4.300   6.518  26.856  1.00  0.290          N  
ATOM  13589  CA  VAL A 885       4.492   5.182  27.407  1.00  0.280          C  
ATOM  13590  C   VAL A 885       5.929   4.771  27.179  1.00  0.270          C  
ATOM  13591  O   VAL A 885       6.586   4.303  28.106  1.00  0.270          O  
ATOM  13592  CB  VAL A 885       3.533   4.129  26.789  1.00  0.400          C  
ATOM  13593  CG1 VAL A 885       3.930   2.693  27.243  1.00  0.400          C  
ATOM  13594  CG2 VAL A 885       2.108   4.419  27.242  1.00  0.400          C  
ATOM  13595  H   VAL A 885       3.604   6.663  26.112  1.00  0.350          H  
ATOM  13596  HA  VAL A 885       4.307   5.219  28.480  1.00  0.340          H  
ATOM  13597  HB  VAL A 885       3.596   4.179  25.705  1.00  0.480          H  
ATOM  13598 1HG1 VAL A 885       3.245   1.973  26.800  1.00  0.480          H  
ATOM  13599 2HG1 VAL A 885       4.940   2.464  26.915  1.00  0.480          H  
ATOM  13600 3HG1 VAL A 885       3.878   2.622  28.330  1.00  0.480          H  
ATOM  13601 1HG2 VAL A 885       1.429   3.690  26.803  1.00  0.480          H  
ATOM  13602 2HG2 VAL A 885       2.055   4.359  28.327  1.00  0.480          H  
ATOM  13603 3HG2 VAL A 885       1.819   5.408  26.931  1.00  0.480          H  
ATOM  13604  N   ALA A 886       6.418   4.930  25.946  1.00  0.270          N  
ATOM  13605  CA  ALA A 886       7.793   4.570  25.617  1.00  0.270          C  
ATOM  13606  C   ALA A 886       8.790   5.349  26.472  1.00  0.260          C  
ATOM  13607  O   ALA A 886       9.807   4.796  26.895  1.00  0.260          O  
ATOM  13608  CB  ALA A 886       8.068   4.827  24.149  1.00  0.380          C  
ATOM  13609  H   ALA A 886       5.798   5.296  25.214  1.00  0.320          H  
ATOM  13610  HA  ALA A 886       7.923   3.509  25.822  1.00  0.320          H  
ATOM  13611 1HB  ALA A 886       9.084   4.524  23.916  1.00  0.450          H  
ATOM  13612 2HB  ALA A 886       7.370   4.258  23.545  1.00  0.450          H  
ATOM  13613 3HB  ALA A 886       7.948   5.881  23.935  1.00  0.450          H  
ATOM  13614  N   VAL A 887       8.498   6.626  26.753  1.00  0.270          N  
ATOM  13615  CA  VAL A 887       9.402   7.416  27.572  1.00  0.270          C  
ATOM  13616  C   VAL A 887       9.455   6.834  28.967  1.00  0.270          C  
ATOM  13617  O   VAL A 887      10.545   6.661  29.518  1.00  0.270          O  
ATOM  13618  CB  VAL A 887       8.992   8.899  27.643  1.00  0.380          C  
ATOM  13619  CG1 VAL A 887       9.879   9.653  28.674  1.00  0.380          C  
ATOM  13620  CG2 VAL A 887       9.139   9.521  26.274  1.00  0.380          C  
ATOM  13621  H   VAL A 887       7.656   7.032  26.337  1.00  0.320          H  
ATOM  13622  HA  VAL A 887      10.398   7.361  27.134  1.00  0.320          H  
ATOM  13623  HB  VAL A 887       7.955   8.971  27.969  1.00  0.450          H  
ATOM  13624 1HG1 VAL A 887       9.576  10.698  28.713  1.00  0.450          H  
ATOM  13625 2HG1 VAL A 887       9.769   9.219  29.668  1.00  0.450          H  
ATOM  13626 3HG1 VAL A 887      10.927   9.590  28.371  1.00  0.450          H  
ATOM  13627 1HG2 VAL A 887       8.841  10.564  26.319  1.00  0.450          H  
ATOM  13628 2HG2 VAL A 887      10.176   9.451  25.952  1.00  0.450          H  
ATOM  13629 3HG2 VAL A 887       8.513   9.002  25.563  1.00  0.450          H  
ATOM  13630  N   LEU A 888       8.289   6.523  29.544  1.00  0.270          N  
ATOM  13631  CA  LEU A 888       8.264   5.928  30.864  1.00  0.270          C  
ATOM  13632  C   LEU A 888       8.988   4.602  30.877  1.00  0.270          C  
ATOM  13633  O   LEU A 888       9.753   4.340  31.803  1.00  0.270          O  
ATOM  13634  CB  LEU A 888       6.831   5.708  31.365  1.00  0.380          C  
ATOM  13635  CG  LEU A 888       6.685   4.975  32.763  1.00  0.380          C  
ATOM  13636  CD1 LEU A 888       7.381   5.769  33.884  1.00  0.380          C  
ATOM  13637  CD2 LEU A 888       5.208   4.799  33.075  1.00  0.380          C  
ATOM  13638  H   LEU A 888       7.410   6.725  29.056  1.00  0.320          H  
ATOM  13639  HA  LEU A 888       8.771   6.610  31.539  1.00  0.320          H  
ATOM  13640 1HB  LEU A 888       6.338   6.676  31.430  1.00  0.450          H  
ATOM  13641 2HB  LEU A 888       6.301   5.111  30.619  1.00  0.450          H  
ATOM  13642  HG  LEU A 888       7.153   3.998  32.705  1.00  0.450          H  
ATOM  13643 1HD1 LEU A 888       7.264   5.234  34.827  1.00  0.450          H  
ATOM  13644 2HD1 LEU A 888       8.442   5.876  33.673  1.00  0.450          H  
ATOM  13645 3HD1 LEU A 888       6.930   6.755  33.969  1.00  0.450          H  
ATOM  13646 1HD2 LEU A 888       5.095   4.282  34.026  1.00  0.450          H  
ATOM  13647 2HD2 LEU A 888       4.727   5.776  33.137  1.00  0.450          H  
ATOM  13648 3HD2 LEU A 888       4.739   4.213  32.283  1.00  0.450          H  
ATOM  13649  N   LEU A 889       8.747   3.749  29.882  1.00  0.260          N  
ATOM  13650  CA  LEU A 889       9.390   2.454  29.900  1.00  0.260          C  
ATOM  13651  C   LEU A 889      10.904   2.614  29.811  1.00  0.260          C  
ATOM  13652  O   LEU A 889      11.636   1.939  30.536  1.00  0.260          O  
ATOM  13653  CB  LEU A 889       8.916   1.616  28.707  1.00  0.360          C  
ATOM  13654  CG  LEU A 889       7.426   1.176  28.661  1.00  0.360          C  
ATOM  13655  CD1 LEU A 889       7.188   0.529  27.294  1.00  0.360          C  
ATOM  13656  CD2 LEU A 889       7.081   0.241  29.795  1.00  0.360          C  
ATOM  13657  H   LEU A 889       8.087   3.996  29.139  1.00  0.310          H  
ATOM  13658  HA  LEU A 889       9.154   1.956  30.832  1.00  0.310          H  
ATOM  13659 1HB  LEU A 889       9.106   2.192  27.797  1.00  0.440          H  
ATOM  13660 2HB  LEU A 889       9.517   0.712  28.671  1.00  0.440          H  
ATOM  13661  HG  LEU A 889       6.794   2.039  28.739  1.00  0.440          H  
ATOM  13662 1HD1 LEU A 889       6.145   0.232  27.205  1.00  0.440          H  
ATOM  13663 2HD1 LEU A 889       7.427   1.246  26.511  1.00  0.440          H  
ATOM  13664 3HD1 LEU A 889       7.824  -0.348  27.186  1.00  0.440          H  
ATOM  13665 1HD2 LEU A 889       6.031  -0.044  29.721  1.00  0.440          H  
ATOM  13666 2HD2 LEU A 889       7.702  -0.644  29.723  1.00  0.440          H  
ATOM  13667 3HD2 LEU A 889       7.245   0.733  30.749  1.00  0.440          H  
ATOM  13668  N   ALA A 890      11.393   3.523  28.946  1.00  0.260          N  
ATOM  13669  CA  ALA A 890      12.830   3.739  28.820  1.00  0.260          C  
ATOM  13670  C   ALA A 890      13.398   4.262  30.132  1.00  0.250          C  
ATOM  13671  O   ALA A 890      14.452   3.809  30.581  1.00  0.250          O  
ATOM  13672  CB  ALA A 890      13.123   4.705  27.692  1.00  0.360          C  
ATOM  13673  H   ALA A 890      10.756   4.053  28.341  1.00  0.310          H  
ATOM  13674  HA  ALA A 890      13.301   2.782  28.603  1.00  0.310          H  
ATOM  13675 1HB  ALA A 890      14.196   4.844  27.594  1.00  0.440          H  
ATOM  13676 2HB  ALA A 890      12.717   4.301  26.762  1.00  0.440          H  
ATOM  13677 3HB  ALA A 890      12.646   5.663  27.909  1.00  0.440          H  
ATOM  13678  N   PHE A 891      12.668   5.178  30.785  1.00  0.260          N  
ATOM  13679  CA  PHE A 891      13.075   5.715  32.069  1.00  0.250          C  
ATOM  13680  C   PHE A 891      13.227   4.624  33.088  1.00  0.250          C  
ATOM  13681  O   PHE A 891      14.233   4.568  33.793  1.00  0.250          O  
ATOM  13682  CB  PHE A 891      12.074   6.735  32.595  1.00  0.350          C  
ATOM  13683  CG  PHE A 891      12.363   7.123  33.999  1.00  0.350          C  
ATOM  13684  CD1 PHE A 891      13.353   8.035  34.309  1.00  0.350          C  
ATOM  13685  CD2 PHE A 891      11.635   6.545  35.031  1.00  0.350          C  
ATOM  13686  CE1 PHE A 891      13.618   8.357  35.619  1.00  0.350          C  
ATOM  13687  CE2 PHE A 891      11.894   6.864  36.327  1.00  0.350          C  
ATOM  13688  CZ  PHE A 891      12.888   7.770  36.625  1.00  0.350          C  
ATOM  13689  H   PHE A 891      11.815   5.545  30.354  1.00  0.310          H  
ATOM  13690  HA  PHE A 891      14.042   6.189  31.952  1.00  0.300          H  
ATOM  13691 1HB  PHE A 891      12.085   7.623  31.969  1.00  0.420          H  
ATOM  13692 2HB  PHE A 891      11.078   6.321  32.554  1.00  0.420          H  
ATOM  13693  HD1 PHE A 891      13.923   8.491  33.513  1.00  0.420          H  
ATOM  13694  HD2 PHE A 891      10.850   5.825  34.796  1.00  0.420          H  
ATOM  13695  HE1 PHE A 891      14.404   9.077  35.871  1.00  0.420          H  
ATOM  13696  HE2 PHE A 891      11.315   6.404  37.126  1.00  0.420          H  
ATOM  13697  HZ  PHE A 891      13.099   8.032  37.659  1.00  0.420          H  
ATOM  13698  N   LEU A 892      12.210   3.773  33.203  1.00  0.250          N  
ATOM  13699  CA  LEU A 892      12.234   2.713  34.176  1.00  0.250          C  
ATOM  13700  C   LEU A 892      13.382   1.743  33.913  1.00  0.250          C  
ATOM  13701  O   LEU A 892      14.071   1.343  34.852  1.00  0.250          O  
ATOM  13702  CB  LEU A 892      10.907   1.966  34.105  1.00  0.350          C  
ATOM  13703  CG  LEU A 892       9.663   2.697  34.562  1.00  0.350          C  
ATOM  13704  CD1 LEU A 892       8.468   1.854  34.176  1.00  0.350          C  
ATOM  13705  CD2 LEU A 892       9.704   2.939  36.057  1.00  0.350          C  
ATOM  13706  H   LEU A 892      11.391   3.890  32.599  1.00  0.300          H  
ATOM  13707  HA  LEU A 892      12.383   3.149  35.156  1.00  0.300          H  
ATOM  13708 1HB  LEU A 892      10.749   1.647  33.075  1.00  0.420          H  
ATOM  13709 2HB  LEU A 892      10.971   1.124  34.706  1.00  0.420          H  
ATOM  13710  HG  LEU A 892       9.590   3.645  34.063  1.00  0.420          H  
ATOM  13711 1HD1 LEU A 892       7.564   2.366  34.471  1.00  0.420          H  
ATOM  13712 2HD1 LEU A 892       8.457   1.710  33.100  1.00  0.420          H  
ATOM  13713 3HD1 LEU A 892       8.523   0.885  34.670  1.00  0.420          H  
ATOM  13714 1HD2 LEU A 892       8.795   3.456  36.355  1.00  0.420          H  
ATOM  13715 2HD2 LEU A 892       9.771   1.987  36.581  1.00  0.420          H  
ATOM  13716 3HD2 LEU A 892      10.550   3.552  36.310  1.00  0.420          H  
ATOM  13717  N   VAL A 893      13.642   1.397  32.650  1.00  0.250          N  
ATOM  13718  CA  VAL A 893      14.745   0.485  32.390  1.00  0.250          C  
ATOM  13719  C   VAL A 893      16.058   1.153  32.792  1.00  0.260          C  
ATOM  13720  O   VAL A 893      16.923   0.506  33.396  1.00  0.260          O  
ATOM  13721  CB  VAL A 893      14.807   0.028  30.915  1.00  0.350          C  
ATOM  13722  CG1 VAL A 893      16.107  -0.797  30.670  1.00  0.350          C  
ATOM  13723  CG2 VAL A 893      13.583  -0.831  30.581  1.00  0.350          C  
ATOM  13724  H   VAL A 893      13.038   1.731  31.891  1.00  0.300          H  
ATOM  13725  HA  VAL A 893      14.608  -0.403  33.005  1.00  0.300          H  
ATOM  13726  HB  VAL A 893      14.822   0.909  30.270  1.00  0.420          H  
ATOM  13727 1HG1 VAL A 893      16.142  -1.104  29.637  1.00  0.420          H  
ATOM  13728 2HG1 VAL A 893      16.989  -0.202  30.892  1.00  0.420          H  
ATOM  13729 3HG1 VAL A 893      16.105  -1.679  31.309  1.00  0.420          H  
ATOM  13730 1HG2 VAL A 893      13.632  -1.142  29.534  1.00  0.420          H  
ATOM  13731 2HG2 VAL A 893      13.572  -1.712  31.222  1.00  0.420          H  
ATOM  13732 3HG2 VAL A 893      12.677  -0.263  30.744  1.00  0.420          H  
ATOM  13733  N   LEU A 894      16.237   2.426  32.429  1.00  0.260          N  
ATOM  13734  CA  LEU A 894      17.446   3.132  32.801  1.00  0.260          C  
ATOM  13735  C   LEU A 894      17.576   3.251  34.313  1.00  0.270          C  
ATOM  13736  O   LEU A 894      18.664   3.059  34.848  1.00  0.290          O  
ATOM  13737  CB  LEU A 894      17.454   4.530  32.189  1.00  0.360          C  
ATOM  13738  CG  LEU A 894      17.649   4.655  30.674  1.00  0.360          C  
ATOM  13739  CD1 LEU A 894      17.355   6.085  30.258  1.00  0.360          C  
ATOM  13740  CD2 LEU A 894      19.080   4.322  30.304  1.00  0.360          C  
ATOM  13741  H   LEU A 894      15.513   2.913  31.890  1.00  0.310          H  
ATOM  13742  HA  LEU A 894      18.292   2.569  32.430  1.00  0.310          H  
ATOM  13743 1HB  LEU A 894      16.486   4.963  32.410  1.00  0.440          H  
ATOM  13744 2HB  LEU A 894      18.224   5.116  32.678  1.00  0.440          H  
ATOM  13745  HG  LEU A 894      16.964   3.985  30.155  1.00  0.440          H  
ATOM  13746 1HD1 LEU A 894      17.487   6.187  29.182  1.00  0.440          H  
ATOM  13747 2HD1 LEU A 894      16.325   6.331  30.517  1.00  0.440          H  
ATOM  13748 3HD1 LEU A 894      18.030   6.764  30.775  1.00  0.440          H  
ATOM  13749 1HD2 LEU A 894      19.181   4.434  29.240  1.00  0.440          H  
ATOM  13750 2HD2 LEU A 894      19.759   4.995  30.801  1.00  0.440          H  
ATOM  13751 3HD2 LEU A 894      19.320   3.306  30.579  1.00  0.440          H  
ATOM  13752  N   ALA A 895      16.472   3.488  35.032  1.00  0.290          N  
ATOM  13753  CA  ALA A 895      16.557   3.581  36.480  1.00  0.310          C  
ATOM  13754  C   ALA A 895      17.096   2.275  37.055  1.00  0.330          C  
ATOM  13755  O   ALA A 895      17.961   2.284  37.946  1.00  0.350          O  
ATOM  13756  CB  ALA A 895      15.188   3.897  37.070  1.00  0.430          C  
ATOM  13757  H   ALA A 895      15.585   3.674  34.566  1.00  0.350          H  
ATOM  13758  HA  ALA A 895      17.252   4.375  36.730  1.00  0.370          H  
ATOM  13759 1HB  ALA A 895      15.279   3.979  38.151  1.00  0.510          H  
ATOM  13760 2HB  ALA A 895      14.822   4.839  36.660  1.00  0.510          H  
ATOM  13761 3HB  ALA A 895      14.491   3.101  36.819  1.00  0.510          H  
ATOM  13762  N   ALA A 896      16.631   1.134  36.510  1.00  0.320          N  
ATOM  13763  CA  ALA A 896      17.101  -0.180  36.949  1.00  0.370          C  
ATOM  13764  C   ALA A 896      18.604  -0.334  36.710  1.00  0.400          C  
ATOM  13765  O   ALA A 896      19.339  -0.815  37.576  1.00  0.550          O  
ATOM  13766  CB  ALA A 896      16.351  -1.268  36.207  1.00  0.500          C  
ATOM  13767  H   ALA A 896      15.877   1.194  35.814  1.00  0.380          H  
ATOM  13768  HA  ALA A 896      16.914  -0.274  38.014  1.00  0.440          H  
ATOM  13769 1HB  ALA A 896      16.675  -2.222  36.534  1.00  0.600          H  
ATOM  13770 2HB  ALA A 896      15.310  -1.166  36.393  1.00  0.600          H  
ATOM  13771 3HB  ALA A 896      16.534  -1.179  35.145  1.00  0.600          H  
ATOM  13772  N   LEU A 897      19.063   0.148  35.548  1.00  0.310          N  
ATOM  13773  CA  LEU A 897      20.475   0.155  35.151  1.00  0.310          C  
ATOM  13774  C   LEU A 897      21.365   1.000  36.043  1.00  0.320          C  
ATOM  13775  O   LEU A 897      22.451   0.576  36.443  1.00  0.330          O  
ATOM  13776  CB  LEU A 897      20.603   0.675  33.708  1.00  0.430          C  
ATOM  13777  CG  LEU A 897      22.026   0.952  33.144  1.00  0.430          C  
ATOM  13778  CD1 LEU A 897      22.892  -0.292  33.155  1.00  0.430          C  
ATOM  13779  CD2 LEU A 897      21.849   1.530  31.727  1.00  0.430          C  
ATOM  13780  H   LEU A 897      18.366   0.477  34.869  1.00  0.370          H  
ATOM  13781  HA  LEU A 897      20.829  -0.873  35.190  1.00  0.370          H  
ATOM  13782 1HB  LEU A 897      20.103  -0.030  33.046  1.00  0.520          H  
ATOM  13783 2HB  LEU A 897      20.082   1.600  33.642  1.00  0.520          H  
ATOM  13784  HG  LEU A 897      22.528   1.695  33.760  1.00  0.520          H  
ATOM  13785 1HD1 LEU A 897      23.877  -0.047  32.746  1.00  0.520          H  
ATOM  13786 2HD1 LEU A 897      23.013  -0.654  34.173  1.00  0.520          H  
ATOM  13787 3HD1 LEU A 897      22.452  -1.045  32.575  1.00  0.520          H  
ATOM  13788 1HD2 LEU A 897      22.828   1.763  31.316  1.00  0.520          H  
ATOM  13789 2HD2 LEU A 897      21.349   0.810  31.083  1.00  0.520          H  
ATOM  13790 3HD2 LEU A 897      21.253   2.440  31.783  1.00  0.520          H  
ATOM  13791  N   TYR A 898      20.920   2.215  36.316  1.00  0.340          N  
ATOM  13792  CA  TYR A 898      21.695   3.162  37.088  1.00  0.380          C  
ATOM  13793  C   TYR A 898      21.542   3.075  38.591  1.00  0.410          C  
ATOM  13794  O   TYR A 898      22.386   3.624  39.315  1.00  0.480          O  
ATOM  13795  CB  TYR A 898      21.345   4.577  36.641  1.00  0.520          C  
ATOM  13796  CG  TYR A 898      21.778   4.893  35.214  1.00  0.520          C  
ATOM  13797  CD1 TYR A 898      20.916   5.566  34.367  1.00  0.520          C  
ATOM  13798  CD2 TYR A 898      23.032   4.491  34.739  1.00  0.520          C  
ATOM  13799  CE1 TYR A 898      21.298   5.825  33.081  1.00  0.520          C  
ATOM  13800  CE2 TYR A 898      23.384   4.752  33.468  1.00  0.520          C  
ATOM  13801  CZ  TYR A 898      22.534   5.405  32.643  1.00  0.520          C  
ATOM  13802  OH  TYR A 898      22.917   5.644  31.381  1.00  0.520          O  
ATOM  13803  H   TYR A 898      20.025   2.503  35.919  1.00  0.410          H  
ATOM  13804  HA  TYR A 898      22.739   2.960  36.891  1.00  0.460          H  
ATOM  13805 1HB  TYR A 898      20.257   4.703  36.697  1.00  0.620          H  
ATOM  13806 2HB  TYR A 898      21.779   5.284  37.321  1.00  0.620          H  
ATOM  13807  HD1 TYR A 898      19.945   5.882  34.721  1.00  0.620          H  
ATOM  13808  HD2 TYR A 898      23.737   3.969  35.365  1.00  0.620          H  
ATOM  13809  HE1 TYR A 898      20.634   6.352  32.407  1.00  0.620          H  
ATOM  13810  HE2 TYR A 898      24.353   4.439  33.106  1.00  0.620          H  
ATOM  13811  HH  TYR A 898      23.843   5.371  31.274  1.00  0.620          H  
ATOM  13812  N   GLU A 899      20.489   2.395  39.070  1.00  0.400          N  
ATOM  13813  CA  GLU A 899      20.174   2.322  40.488  1.00  0.450          C  
ATOM  13814  C   GLU A 899      19.903   3.739  40.962  1.00  0.390          C  
ATOM  13815  O   GLU A 899      20.372   4.179  42.014  1.00  0.390          O  
ATOM  13816  CB  GLU A 899      21.321   1.678  41.283  1.00  0.610          C  
ATOM  13817  CG  GLU A 899      21.672   0.248  40.844  1.00  0.610          C  
ATOM  13818  CD  GLU A 899      22.825  -0.313  41.616  1.00  0.610          C  
ATOM  13819  OE1 GLU A 899      23.444   0.442  42.327  1.00  0.610          O  
ATOM  13820  OE2 GLU A 899      23.125  -1.468  41.458  1.00  0.610          O  
ATOM  13821  H   GLU A 899      19.807   1.975  38.430  1.00  0.480          H  
ATOM  13822  HA  GLU A 899      19.270   1.730  40.616  1.00  0.540          H  
ATOM  13823 1HB  GLU A 899      22.214   2.282  41.250  1.00  0.730          H  
ATOM  13824 2HB  GLU A 899      21.026   1.621  42.331  1.00  0.730          H  
ATOM  13825 1HG  GLU A 899      20.801  -0.392  40.982  1.00  0.730          H  
ATOM  13826 2HG  GLU A 899      21.918   0.254  39.779  1.00  0.730          H  
ATOM  13827  N   SER A 900      19.125   4.446  40.148  1.00  0.350          N  
ATOM  13828  CA  SER A 900      18.754   5.826  40.419  1.00  0.310          C  
ATOM  13829  C   SER A 900      17.504   6.266  39.700  1.00  0.330          C  
ATOM  13830  O   SER A 900      17.319   5.989  38.522  1.00  0.370          O  
ATOM  13831  CB  SER A 900      19.894   6.751  40.059  1.00  0.450          C  
ATOM  13832  OG  SER A 900      19.510   8.103  40.216  1.00  0.450          O  
ATOM  13833  H   SER A 900      18.784   3.952  39.317  1.00  0.420          H  
ATOM  13834  HA  SER A 900      18.571   5.916  41.490  1.00  0.370          H  
ATOM  13835 1HB  SER A 900      20.744   6.537  40.705  1.00  0.540          H  
ATOM  13836 2HB  SER A 900      20.207   6.565  39.038  1.00  0.540          H  
ATOM  13837  HG  SER A 900      20.336   8.588  40.382  1.00  0.540          H  
ATOM  13838  N   TRP A 901      16.674   7.041  40.378  1.00  0.320          N  
ATOM  13839  CA  TRP A 901      15.478   7.576  39.745  1.00  0.350          C  
ATOM  13840  C   TRP A 901      15.738   8.951  39.132  1.00  0.340          C  
ATOM  13841  O   TRP A 901      14.812   9.620  38.668  1.00  0.350          O  
ATOM  13842  CB  TRP A 901      14.339   7.690  40.746  1.00  0.480          C  
ATOM  13843  CG  TRP A 901      13.907   6.388  41.344  1.00  0.480          C  
ATOM  13844  CD1 TRP A 901      14.057   6.023  42.644  1.00  0.480          C  
ATOM  13845  CD2 TRP A 901      13.257   5.270  40.691  1.00  0.480          C  
ATOM  13846  NE1 TRP A 901      13.534   4.784  42.846  1.00  0.480          N  
ATOM  13847  CE2 TRP A 901      13.040   4.309  41.665  1.00  0.480          C  
ATOM  13848  CE3 TRP A 901      12.847   5.018  39.387  1.00  0.480          C  
ATOM  13849  CZ2 TRP A 901      12.423   3.121  41.385  1.00  0.480          C  
ATOM  13850  CZ3 TRP A 901      12.229   3.814  39.098  1.00  0.480          C  
ATOM  13851  CH2 TRP A 901      12.017   2.889  40.072  1.00  0.480          C  
ATOM  13852  H   TRP A 901      16.872   7.251  41.347  1.00  0.380          H  
ATOM  13853  HA  TRP A 901      15.178   6.898  38.948  1.00  0.420          H  
ATOM  13854 1HB  TRP A 901      14.638   8.355  41.554  1.00  0.570          H  
ATOM  13855 2HB  TRP A 901      13.476   8.140  40.260  1.00  0.570          H  
ATOM  13856  HD1 TRP A 901      14.515   6.637  43.418  1.00  0.570          H  
ATOM  13857  HE1 TRP A 901      13.514   4.296  43.730  1.00  0.570          H  
ATOM  13858  HE3 TRP A 901      13.013   5.746  38.618  1.00  0.570          H  
ATOM  13859  HZ2 TRP A 901      12.261   2.388  42.159  1.00  0.570          H  
ATOM  13860  HZ3 TRP A 901      11.920   3.628  38.079  1.00  0.570          H  
ATOM  13861  HH2 TRP A 901      11.525   1.950  39.816  1.00  0.570          H  
ATOM  13862  N   THR A 902      16.986   9.410  39.199  1.00  0.330          N  
ATOM  13863  CA  THR A 902      17.337  10.712  38.666  1.00  0.350          C  
ATOM  13864  C   THR A 902      18.368  10.627  37.558  1.00  0.320          C  
ATOM  13865  O   THR A 902      18.282  11.340  36.558  1.00  0.300          O  
ATOM  13866  CB  THR A 902      17.941  11.547  39.783  1.00  0.480          C  
ATOM  13867  OG1 THR A 902      19.115  10.853  40.267  1.00  0.480          O  
ATOM  13868  CG2 THR A 902      16.935  11.703  40.921  1.00  0.480          C  
ATOM  13869  H   THR A 902      17.711   8.841  39.623  1.00  0.400          H  
ATOM  13870  HA  THR A 902      16.441  11.192  38.272  1.00  0.420          H  
ATOM  13871  HB  THR A 902      18.229  12.525  39.393  1.00  0.580          H  
ATOM  13872  HG1 THR A 902      19.655  11.452  40.786  1.00  0.580          H  
ATOM  13873 1HG2 THR A 902      17.375  12.285  41.723  1.00  0.580          H  
ATOM  13874 2HG2 THR A 902      16.048  12.210  40.547  1.00  0.580          H  
ATOM  13875 3HG2 THR A 902      16.657  10.728  41.305  1.00  0.580          H  
ATOM  13876  N   LEU A 903      19.288   9.666  37.651  1.00  0.350          N  
ATOM  13877  CA  LEU A 903      20.354   9.597  36.665  1.00  0.340          C  
ATOM  13878  C   LEU A 903      19.866   9.352  35.230  1.00  0.320          C  
ATOM  13879  O   LEU A 903      20.469   9.901  34.315  1.00  0.330          O  
ATOM  13880  CB  LEU A 903      21.461   8.605  37.071  1.00  0.480          C  
ATOM  13881  CG  LEU A 903      22.748   8.585  36.147  1.00  0.480          C  
ATOM  13882  CD1 LEU A 903      23.381   9.986  36.075  1.00  0.480          C  
ATOM  13883  CD2 LEU A 903      23.798   7.622  36.736  1.00  0.480          C  
ATOM  13884  H   LEU A 903      19.294   9.066  38.470  1.00  0.420          H  
ATOM  13885  HA  LEU A 903      20.815  10.580  36.675  1.00  0.410          H  
ATOM  13886 1HB  LEU A 903      21.778   8.834  38.085  1.00  0.580          H  
ATOM  13887 2HB  LEU A 903      21.046   7.608  37.062  1.00  0.580          H  
ATOM  13888  HG  LEU A 903      22.473   8.270  35.141  1.00  0.580          H  
ATOM  13889 1HD1 LEU A 903      24.239   9.929  35.457  1.00  0.580          H  
ATOM  13890 2HD1 LEU A 903      22.698  10.703  35.644  1.00  0.580          H  
ATOM  13891 3HD1 LEU A 903      23.671  10.318  37.069  1.00  0.580          H  
ATOM  13892 1HD2 LEU A 903      24.682   7.613  36.105  1.00  0.580          H  
ATOM  13893 2HD2 LEU A 903      24.076   7.951  37.735  1.00  0.580          H  
ATOM  13894 3HD2 LEU A 903      23.409   6.636  36.792  1.00  0.580          H  
ATOM  13895  N   PRO A 904      18.779   8.572  34.950  1.00  0.300          N  
ATOM  13896  CA  PRO A 904      18.248   8.333  33.614  1.00  0.290          C  
ATOM  13897  C   PRO A 904      18.049   9.611  32.824  1.00  0.310          C  
ATOM  13898  O   PRO A 904      18.174   9.607  31.598  1.00  0.330          O  
ATOM  13899  CB  PRO A 904      16.918   7.663  33.908  1.00  0.430          C  
ATOM  13900  CG  PRO A 904      17.161   6.925  35.181  1.00  0.430          C  
ATOM  13901  CD  PRO A 904      18.028   7.818  35.993  1.00  0.430          C  
ATOM  13902  HA  PRO A 904      18.915   7.653  33.076  1.00  0.350          H  
ATOM  13903 1HB  PRO A 904      16.168   8.441  34.036  1.00  0.520          H  
ATOM  13904 2HB  PRO A 904      16.589   7.058  33.079  1.00  0.520          H  
ATOM  13905 1HG  PRO A 904      16.207   6.683  35.679  1.00  0.520          H  
ATOM  13906 2HG  PRO A 904      17.650   5.985  34.970  1.00  0.520          H  
ATOM  13907 1HD  PRO A 904      17.324   8.434  36.537  1.00  0.520          H  
ATOM  13908 2HD  PRO A 904      18.686   7.228  36.645  1.00  0.520          H  
ATOM  13909  N   LEU A 905      17.765  10.724  33.507  1.00  0.320          N  
ATOM  13910  CA  LEU A 905      17.569  11.985  32.824  1.00  0.360          C  
ATOM  13911  C   LEU A 905      18.809  12.350  32.020  1.00  0.370          C  
ATOM  13912  O   LEU A 905      18.716  12.964  30.958  1.00  0.400          O  
ATOM  13913  CB  LEU A 905      17.200  13.075  33.817  1.00  0.490          C  
ATOM  13914  CG  LEU A 905      15.813  12.967  34.469  1.00  0.490          C  
ATOM  13915  CD1 LEU A 905      15.732  14.016  35.563  1.00  0.490          C  
ATOM  13916  CD2 LEU A 905      14.693  13.182  33.410  1.00  0.490          C  
ATOM  13917  H   LEU A 905      17.703  10.742  34.530  1.00  0.380          H  
ATOM  13918  HA  LEU A 905      16.758  11.867  32.125  1.00  0.430          H  
ATOM  13919 1HB  LEU A 905      17.908  13.039  34.626  1.00  0.590          H  
ATOM  13920 2HB  LEU A 905      17.279  14.044  33.330  1.00  0.590          H  
ATOM  13921  HG  LEU A 905      15.695  11.982  34.930  1.00  0.590          H  
ATOM  13922 1HD1 LEU A 905      14.763  13.955  36.057  1.00  0.590          H  
ATOM  13923 2HD1 LEU A 905      16.524  13.832  36.296  1.00  0.590          H  
ATOM  13924 3HD1 LEU A 905      15.859  15.007  35.131  1.00  0.590          H  
ATOM  13925 1HD2 LEU A 905      13.722  13.117  33.903  1.00  0.590          H  
ATOM  13926 2HD2 LEU A 905      14.805  14.169  32.958  1.00  0.590          H  
ATOM  13927 3HD2 LEU A 905      14.735  12.427  32.634  1.00  0.590          H  
ATOM  13928  N   ALA A 906      19.997  11.950  32.500  1.00  0.370          N  
ATOM  13929  CA  ALA A 906      21.264  12.263  31.856  1.00  0.410          C  
ATOM  13930  C   ALA A 906      21.298  11.749  30.434  1.00  0.400          C  
ATOM  13931  O   ALA A 906      22.047  12.275  29.617  1.00  0.530          O  
ATOM  13932  CB  ALA A 906      22.436  11.668  32.631  1.00  0.560          C  
ATOM  13933  H   ALA A 906      20.047  11.407  33.360  1.00  0.440          H  
ATOM  13934  HA  ALA A 906      21.359  13.335  31.829  1.00  0.490          H  
ATOM  13935 1HB  ALA A 906      23.368  11.940  32.139  1.00  0.670          H  
ATOM  13936 2HB  ALA A 906      22.442  12.038  33.643  1.00  0.670          H  
ATOM  13937 3HB  ALA A 906      22.336  10.583  32.652  1.00  0.670          H  
ATOM  13938  N   VAL A 907      20.537  10.691  30.173  1.00  0.340          N  
ATOM  13939  CA  VAL A 907      20.430  10.047  28.889  1.00  0.320          C  
ATOM  13940  C   VAL A 907      19.220  10.581  28.147  1.00  0.300          C  
ATOM  13941  O   VAL A 907      19.314  10.996  27.004  1.00  0.300          O  
ATOM  13942  CB  VAL A 907      20.266   8.530  29.071  1.00  0.460          C  
ATOM  13943  CG1 VAL A 907      20.024   7.836  27.722  1.00  0.460          C  
ATOM  13944  CG2 VAL A 907      21.505   7.976  29.752  1.00  0.460          C  
ATOM  13945  H   VAL A 907      19.926  10.344  30.908  1.00  0.410          H  
ATOM  13946  HA  VAL A 907      21.325  10.257  28.312  1.00  0.380          H  
ATOM  13947  HB  VAL A 907      19.396   8.347  29.693  1.00  0.550          H  
ATOM  13948 1HG1 VAL A 907      19.884   6.780  27.894  1.00  0.550          H  
ATOM  13949 2HG1 VAL A 907      19.129   8.228  27.243  1.00  0.550          H  
ATOM  13950 3HG1 VAL A 907      20.867   7.986  27.073  1.00  0.550          H  
ATOM  13951 1HG2 VAL A 907      21.377   6.919  29.898  1.00  0.550          H  
ATOM  13952 2HG2 VAL A 907      22.379   8.159  29.132  1.00  0.550          H  
ATOM  13953 3HG2 VAL A 907      21.645   8.458  30.719  1.00  0.550          H  
ATOM  13954  N   ILE A 908      18.071  10.603  28.808  1.00  0.290          N  
ATOM  13955  CA  ILE A 908      16.800  10.958  28.176  1.00  0.280          C  
ATOM  13956  C   ILE A 908      16.836  12.344  27.547  1.00  0.280          C  
ATOM  13957  O   ILE A 908      16.349  12.542  26.430  1.00  0.270          O  
ATOM  13958  CB  ILE A 908      15.662  10.883  29.215  1.00  0.400          C  
ATOM  13959  CG1 ILE A 908      15.453   9.400  29.622  1.00  0.400          C  
ATOM  13960  CG2 ILE A 908      14.358  11.512  28.648  1.00  0.400          C  
ATOM  13961  CD1 ILE A 908      14.618   9.200  30.861  1.00  0.400          C  
ATOM  13962  H   ILE A 908      18.073  10.302  29.784  1.00  0.350          H  
ATOM  13963  HA  ILE A 908      16.601  10.233  27.387  1.00  0.340          H  
ATOM  13964  HB  ILE A 908      15.955  11.423  30.098  1.00  0.480          H  
ATOM  13965 1HG1 ILE A 908      14.974   8.873  28.796  1.00  0.480          H  
ATOM  13966 2HG1 ILE A 908      16.426   8.949  29.796  1.00  0.480          H  
ATOM  13967 1HG2 ILE A 908      13.566  11.461  29.385  1.00  0.480          H  
ATOM  13968 2HG2 ILE A 908      14.518  12.557  28.392  1.00  0.480          H  
ATOM  13969 3HG2 ILE A 908      14.052  10.967  27.752  1.00  0.480          H  
ATOM  13970 1HD1 ILE A 908      14.549   8.148  31.053  1.00  0.480          H  
ATOM  13971 2HD1 ILE A 908      15.101   9.694  31.706  1.00  0.480          H  
ATOM  13972 3HD1 ILE A 908      13.622   9.604  30.726  1.00  0.480          H  
ATOM  13973  N   LEU A 909      17.429  13.294  28.248  1.00  0.290          N  
ATOM  13974  CA  LEU A 909      17.514  14.674  27.814  1.00  0.300          C  
ATOM  13975  C   LEU A 909      18.238  14.879  26.465  1.00  0.290          C  
ATOM  13976  O   LEU A 909      18.136  15.966  25.891  1.00  0.300          O  
ATOM  13977  CB  LEU A 909      18.203  15.474  28.923  1.00  0.420          C  
ATOM  13978  CG  LEU A 909      17.442  15.654  30.265  1.00  0.420          C  
ATOM  13979  CD1 LEU A 909      18.422  16.234  31.300  1.00  0.420          C  
ATOM  13980  CD2 LEU A 909      16.263  16.589  30.076  1.00  0.420          C  
ATOM  13981  H   LEU A 909      17.819  13.060  29.167  1.00  0.350          H  
ATOM  13982  HA  LEU A 909      16.501  15.040  27.690  1.00  0.360          H  
ATOM  13983 1HB  LEU A 909      19.151  14.993  29.155  1.00  0.500          H  
ATOM  13984 2HB  LEU A 909      18.390  16.466  28.549  1.00  0.500          H  
ATOM  13985  HG  LEU A 909      17.079  14.697  30.621  1.00  0.500          H  
ATOM  13986 1HD1 LEU A 909      17.914  16.362  32.254  1.00  0.500          H  
ATOM  13987 2HD1 LEU A 909      19.263  15.547  31.427  1.00  0.500          H  
ATOM  13988 3HD1 LEU A 909      18.790  17.196  30.951  1.00  0.500          H  
ATOM  13989 1HD2 LEU A 909      15.751  16.714  31.029  1.00  0.500          H  
ATOM  13990 2HD2 LEU A 909      16.621  17.559  29.723  1.00  0.500          H  
ATOM  13991 3HD2 LEU A 909      15.567  16.182  29.354  1.00  0.500          H  
ATOM  13992  N   ILE A 910      18.994  13.875  25.967  1.00  0.290          N  
ATOM  13993  CA  ILE A 910      19.703  13.967  24.679  1.00  0.300          C  
ATOM  13994  C   ILE A 910      18.775  13.933  23.474  1.00  0.290          C  
ATOM  13995  O   ILE A 910      19.143  14.398  22.395  1.00  0.310          O  
ATOM  13996  CB  ILE A 910      20.744  12.825  24.474  1.00  0.420          C  
ATOM  13997  CG1 ILE A 910      21.778  13.268  23.374  1.00  0.420          C  
ATOM  13998  CG2 ILE A 910      20.053  11.467  24.004  1.00  0.420          C  
ATOM  13999  CD1 ILE A 910      23.006  12.413  23.275  1.00  0.420          C  
ATOM  14000  H   ILE A 910      19.046  12.989  26.482  1.00  0.350          H  
ATOM  14001  HA  ILE A 910      20.230  14.918  24.654  1.00  0.360          H  
ATOM  14002  HB  ILE A 910      21.268  12.653  25.418  1.00  0.500          H  
ATOM  14003 1HG1 ILE A 910      21.295  13.242  22.399  1.00  0.500          H  
ATOM  14004 2HG1 ILE A 910      22.091  14.294  23.579  1.00  0.500          H  
ATOM  14005 1HG2 ILE A 910      20.799  10.698  23.896  1.00  0.500          H  
ATOM  14006 2HG2 ILE A 910      19.330  11.137  24.716  1.00  0.500          H  
ATOM  14007 3HG2 ILE A 910      19.552  11.593  23.050  1.00  0.500          H  
ATOM  14008 1HD1 ILE A 910      23.636  12.794  22.492  1.00  0.500          H  
ATOM  14009 2HD1 ILE A 910      23.534  12.436  24.213  1.00  0.500          H  
ATOM  14010 3HD1 ILE A 910      22.746  11.395  23.040  1.00  0.500          H  
ATOM  14011  N   VAL A 911      17.576  13.387  23.637  1.00  0.270          N  
ATOM  14012  CA  VAL A 911      16.708  13.158  22.495  1.00  0.280          C  
ATOM  14013  C   VAL A 911      16.406  14.347  21.572  1.00  0.260          C  
ATOM  14014  O   VAL A 911      16.489  14.160  20.353  1.00  0.260          O  
ATOM  14015  CB  VAL A 911      15.410  12.464  22.965  1.00  0.390          C  
ATOM  14016  CG1 VAL A 911      14.370  12.465  21.866  1.00  0.390          C  
ATOM  14017  CG2 VAL A 911      15.773  11.021  23.321  1.00  0.390          C  
ATOM  14018  H   VAL A 911      17.293  13.066  24.571  1.00  0.320          H  
ATOM  14019  HA  VAL A 911      17.215  12.415  21.878  1.00  0.340          H  
ATOM  14020  HB  VAL A 911      15.001  12.952  23.840  1.00  0.470          H  
ATOM  14021 1HG1 VAL A 911      13.482  11.935  22.205  1.00  0.470          H  
ATOM  14022 2HG1 VAL A 911      14.085  13.479  21.593  1.00  0.470          H  
ATOM  14023 3HG1 VAL A 911      14.776  11.978  21.027  1.00  0.470          H  
ATOM  14024 1HG2 VAL A 911      14.886  10.490  23.658  1.00  0.470          H  
ATOM  14025 2HG2 VAL A 911      16.184  10.519  22.444  1.00  0.470          H  
ATOM  14026 3HG2 VAL A 911      16.519  11.019  24.120  1.00  0.470          H  
ATOM  14027  N   PRO A 912      16.102  15.565  22.047  1.00  0.260          N  
ATOM  14028  CA  PRO A 912      15.831  16.731  21.225  1.00  0.250          C  
ATOM  14029  C   PRO A 912      16.996  17.106  20.306  1.00  0.230          C  
ATOM  14030  O   PRO A 912      16.793  17.801  19.312  1.00  0.230          O  
ATOM  14031  CB  PRO A 912      15.594  17.828  22.266  1.00  0.380          C  
ATOM  14032  CG  PRO A 912      15.172  17.086  23.508  1.00  0.380          C  
ATOM  14033  CD  PRO A 912      15.979  15.832  23.484  1.00  0.380          C  
ATOM  14034  HA  PRO A 912      14.918  16.549  20.638  1.00  0.300          H  
ATOM  14035 1HB  PRO A 912      16.513  18.405  22.422  1.00  0.450          H  
ATOM  14036 2HB  PRO A 912      14.833  18.532  21.899  1.00  0.450          H  
ATOM  14037 1HG  PRO A 912      15.386  17.690  24.403  1.00  0.450          H  
ATOM  14038 2HG  PRO A 912      14.089  16.899  23.500  1.00  0.450          H  
ATOM  14039 1HD  PRO A 912      16.953  16.052  23.888  1.00  0.450          H  
ATOM  14040 2HD  PRO A 912      15.464  15.061  24.034  1.00  0.450          H  
ATOM  14041  N   MET A 913      18.219  16.646  20.618  1.00  0.230          N  
ATOM  14042  CA  MET A 913      19.371  16.993  19.802  1.00  0.230          C  
ATOM  14043  C   MET A 913      19.320  16.220  18.516  1.00  0.250          C  
ATOM  14044  O   MET A 913      19.824  16.672  17.482  1.00  0.290          O  
ATOM  14045  CB  MET A 913      20.644  16.660  20.534  1.00  0.320          C  
ATOM  14046  CG  MET A 913      20.847  17.426  21.782  1.00  0.320          C  
ATOM  14047  SD  MET A 913      20.895  19.228  21.602  1.00  0.320          S  
ATOM  14048  CE  MET A 913      19.237  19.725  22.042  1.00  0.320          C  
ATOM  14049  H   MET A 913      18.378  16.020  21.411  1.00  0.280          H  
ATOM  14050  HA  MET A 913      19.340  18.052  19.553  1.00  0.280          H  
ATOM  14051 1HB  MET A 913      20.648  15.602  20.790  1.00  0.390          H  
ATOM  14052 2HB  MET A 913      21.480  16.824  19.893  1.00  0.390          H  
ATOM  14053 1HG  MET A 913      20.074  17.162  22.507  1.00  0.390          H  
ATOM  14054 2HG  MET A 913      21.794  17.100  22.165  1.00  0.390          H  
ATOM  14055 1HE  MET A 913      19.168  20.784  22.035  1.00  0.390          H  
ATOM  14056 2HE  MET A 913      18.525  19.324  21.344  1.00  0.390          H  
ATOM  14057 3HE  MET A 913      19.005  19.366  23.025  1.00  0.390          H  
ATOM  14058  N   THR A 914      18.714  15.036  18.595  1.00  0.240          N  
ATOM  14059  CA  THR A 914      18.561  14.167  17.465  1.00  0.260          C  
ATOM  14060  C   THR A 914      17.529  14.748  16.559  1.00  0.270          C  
ATOM  14061  O   THR A 914      17.724  14.887  15.340  1.00  0.280          O  
ATOM  14062  CB  THR A 914      18.002  12.799  17.895  1.00  0.360          C  
ATOM  14063  OG1 THR A 914      18.876  12.134  18.797  1.00  0.360          O  
ATOM  14064  CG2 THR A 914      17.829  11.995  16.732  1.00  0.360          C  
ATOM  14065  H   THR A 914      18.292  14.727  19.469  1.00  0.290          H  
ATOM  14066  HA  THR A 914      19.498  14.085  16.927  1.00  0.310          H  
ATOM  14067  HB  THR A 914      17.043  12.913  18.369  1.00  0.430          H  
ATOM  14068  HG1 THR A 914      18.938  12.626  19.619  1.00  0.430          H  
ATOM  14069 1HG2 THR A 914      17.456  11.053  17.040  1.00  0.430          H  
ATOM  14070 2HG2 THR A 914      17.135  12.435  16.023  1.00  0.430          H  
ATOM  14071 3HG2 THR A 914      18.798  11.893  16.276  1.00  0.430          H  
ATOM  14072  N   MET A 915      16.398  15.060  17.186  1.00  0.280          N  
ATOM  14073  CA  MET A 915      15.252  15.520  16.458  1.00  0.300          C  
ATOM  14074  C   MET A 915      15.521  16.834  15.766  1.00  0.290          C  
ATOM  14075  O   MET A 915      15.156  17.002  14.610  1.00  0.320          O  
ATOM  14076  CB  MET A 915      14.055  15.656  17.377  1.00  0.410          C  
ATOM  14077  CG  MET A 915      12.771  15.821  16.634  1.00  0.410          C  
ATOM  14078  SD  MET A 915      11.336  15.813  17.686  1.00  0.410          S  
ATOM  14079  CE  MET A 915      10.055  15.800  16.444  1.00  0.410          C  
ATOM  14080  H   MET A 915      16.349  14.913  18.201  1.00  0.340          H  
ATOM  14081  HA  MET A 915      15.021  14.788  15.690  1.00  0.360          H  
ATOM  14082 1HB  MET A 915      13.993  14.834  18.043  1.00  0.490          H  
ATOM  14083 2HB  MET A 915      14.188  16.550  17.992  1.00  0.490          H  
ATOM  14084 1HG  MET A 915      12.807  16.755  16.126  1.00  0.490          H  
ATOM  14085 2HG  MET A 915      12.664  15.033  15.888  1.00  0.490          H  
ATOM  14086 1HE  MET A 915       9.077  15.797  16.927  1.00  0.490          H  
ATOM  14087 2HE  MET A 915      10.145  16.678  15.829  1.00  0.490          H  
ATOM  14088 3HE  MET A 915      10.155  14.912  15.821  1.00  0.490          H  
ATOM  14089  N   LEU A 916      16.194  17.767  16.435  1.00  0.270          N  
ATOM  14090  CA  LEU A 916      16.396  19.069  15.834  1.00  0.280          C  
ATOM  14091  C   LEU A 916      17.078  18.989  14.475  1.00  0.280          C  
ATOM  14092  O   LEU A 916      16.582  19.545  13.487  1.00  0.290          O  
ATOM  14093  CB  LEU A 916      17.258  19.925  16.767  1.00  0.390          C  
ATOM  14094  CG  LEU A 916      17.602  21.352  16.304  1.00  0.390          C  
ATOM  14095  CD1 LEU A 916      16.332  22.158  16.178  1.00  0.390          C  
ATOM  14096  CD2 LEU A 916      18.498  21.971  17.325  1.00  0.390          C  
ATOM  14097  H   LEU A 916      16.502  17.615  17.399  1.00  0.320          H  
ATOM  14098  HA  LEU A 916      15.418  19.524  15.708  1.00  0.340          H  
ATOM  14099 1HB  LEU A 916      16.758  19.997  17.726  1.00  0.470          H  
ATOM  14100 2HB  LEU A 916      18.198  19.397  16.938  1.00  0.470          H  
ATOM  14101  HG  LEU A 916      18.105  21.332  15.339  1.00  0.470          H  
ATOM  14102 1HD1 LEU A 916      16.561  23.165  15.894  1.00  0.470          H  
ATOM  14103 2HD1 LEU A 916      15.662  21.730  15.438  1.00  0.470          H  
ATOM  14104 3HD1 LEU A 916      15.864  22.165  17.140  1.00  0.470          H  
ATOM  14105 1HD2 LEU A 916      18.747  22.988  17.023  1.00  0.470          H  
ATOM  14106 2HD2 LEU A 916      17.978  21.989  18.276  1.00  0.470          H  
ATOM  14107 3HD2 LEU A 916      19.411  21.381  17.418  1.00  0.470          H  
ATOM  14108  N   SER A 917      18.220  18.315  14.403  1.00  0.260          N  
ATOM  14109  CA  SER A 917      18.914  18.236  13.134  1.00  0.270          C  
ATOM  14110  C   SER A 917      18.100  17.472  12.103  1.00  0.270          C  
ATOM  14111  O   SER A 917      18.065  17.851  10.925  1.00  0.290          O  
ATOM  14112  CB  SER A 917      20.264  17.639  13.283  1.00  0.370          C  
ATOM  14113  OG  SER A 917      20.905  17.635  12.053  1.00  0.370          O  
ATOM  14114  H   SER A 917      18.605  17.864  15.227  1.00  0.310          H  
ATOM  14115  HA  SER A 917      19.052  19.251  12.763  1.00  0.320          H  
ATOM  14116 1HB  SER A 917      20.837  18.219  13.998  1.00  0.450          H  
ATOM  14117 2HB  SER A 917      20.181  16.627  13.665  1.00  0.450          H  
ATOM  14118  HG  SER A 917      21.647  17.016  12.131  1.00  0.450          H  
ATOM  14119  N   ALA A 918      17.478  16.358  12.513  1.00  0.250          N  
ATOM  14120  CA  ALA A 918      16.700  15.581  11.569  1.00  0.260          C  
ATOM  14121  C   ALA A 918      15.569  16.429  10.975  1.00  0.260          C  
ATOM  14122  O   ALA A 918      15.309  16.348   9.770  1.00  0.280          O  
ATOM  14123  CB  ALA A 918      16.154  14.369  12.260  1.00  0.360          C  
ATOM  14124  H   ALA A 918      17.540  16.043  13.489  1.00  0.300          H  
ATOM  14125  HA  ALA A 918      17.353  15.263  10.757  1.00  0.310          H  
ATOM  14126 1HB  ALA A 918      15.587  13.779  11.560  1.00  0.430          H  
ATOM  14127 2HB  ALA A 918      16.959  13.775  12.663  1.00  0.430          H  
ATOM  14128 3HB  ALA A 918      15.525  14.716  13.066  1.00  0.430          H  
ATOM  14129  N   LEU A 919      14.925  17.274  11.802  1.00  0.270          N  
ATOM  14130  CA  LEU A 919      13.868  18.163  11.330  1.00  0.290          C  
ATOM  14131  C   LEU A 919      14.403  19.176  10.341  1.00  0.310          C  
ATOM  14132  O   LEU A 919      13.753  19.444   9.329  1.00  0.330          O  
ATOM  14133  CB  LEU A 919      13.229  18.913  12.492  1.00  0.400          C  
ATOM  14134  CG  LEU A 919      12.363  18.107  13.462  1.00  0.400          C  
ATOM  14135  CD1 LEU A 919      12.084  18.987  14.675  1.00  0.400          C  
ATOM  14136  CD2 LEU A 919      11.049  17.694  12.781  1.00  0.400          C  
ATOM  14137  H   LEU A 919      15.148  17.257  12.800  1.00  0.320          H  
ATOM  14138  HA  LEU A 919      13.122  17.563  10.820  1.00  0.350          H  
ATOM  14139 1HB  LEU A 919      14.023  19.385  13.073  1.00  0.480          H  
ATOM  14140 2HB  LEU A 919      12.607  19.686  12.073  1.00  0.480          H  
ATOM  14141  HG  LEU A 919      12.888  17.218  13.780  1.00  0.480          H  
ATOM  14142 1HD1 LEU A 919      11.476  18.468  15.394  1.00  0.480          H  
ATOM  14143 2HD1 LEU A 919      13.024  19.265  15.146  1.00  0.480          H  
ATOM  14144 3HD1 LEU A 919      11.572  19.864  14.367  1.00  0.480          H  
ATOM  14145 1HD2 LEU A 919      10.449  17.142  13.483  1.00  0.480          H  
ATOM  14146 2HD2 LEU A 919      10.515  18.585  12.457  1.00  0.480          H  
ATOM  14147 3HD2 LEU A 919      11.242  17.066  11.918  1.00  0.480          H  
ATOM  14148  N   PHE A 920      15.596  19.729  10.597  1.00  0.320          N  
ATOM  14149  CA  PHE A 920      16.178  20.648   9.625  1.00  0.340          C  
ATOM  14150  C   PHE A 920      16.450  19.939   8.328  1.00  0.340          C  
ATOM  14151  O   PHE A 920      16.167  20.478   7.266  1.00  0.370          O  
ATOM  14152  CB  PHE A 920      17.457  21.315  10.112  1.00  0.470          C  
ATOM  14153  CG  PHE A 920      17.235  22.545  10.910  1.00  0.470          C  
ATOM  14154  CD1 PHE A 920      17.404  22.581  12.280  1.00  0.470          C  
ATOM  14155  CD2 PHE A 920      16.852  23.709  10.251  1.00  0.470          C  
ATOM  14156  CE1 PHE A 920      17.197  23.754  12.968  1.00  0.470          C  
ATOM  14157  CE2 PHE A 920      16.639  24.870  10.943  1.00  0.470          C  
ATOM  14158  CZ  PHE A 920      16.812  24.892  12.306  1.00  0.470          C  
ATOM  14159  H   PHE A 920      16.056  19.535  11.495  1.00  0.380          H  
ATOM  14160  HA  PHE A 920      15.458  21.425   9.410  1.00  0.410          H  
ATOM  14161 1HB  PHE A 920      18.013  20.605  10.725  1.00  0.560          H  
ATOM  14162 2HB  PHE A 920      18.080  21.569   9.262  1.00  0.560          H  
ATOM  14163  HD1 PHE A 920      17.711  21.679  12.813  1.00  0.560          H  
ATOM  14164  HD2 PHE A 920      16.716  23.689   9.165  1.00  0.560          H  
ATOM  14165  HE1 PHE A 920      17.343  23.788  14.028  1.00  0.560          H  
ATOM  14166  HE2 PHE A 920      16.334  25.775  10.417  1.00  0.560          H  
ATOM  14167  HZ  PHE A 920      16.648  25.814  12.861  1.00  0.560          H  
ATOM  14168  N   GLY A 921      16.962  18.718   8.392  1.00  0.320          N  
ATOM  14169  CA  GLY A 921      17.230  17.956   7.185  1.00  0.330          C  
ATOM  14170  C   GLY A 921      15.967  17.834   6.350  1.00  0.310          C  
ATOM  14171  O   GLY A 921      15.957  18.164   5.160  1.00  0.300          O  
ATOM  14172  H   GLY A 921      17.208  18.327   9.308  1.00  0.380          H  
ATOM  14173 1HA  GLY A 921      18.019  18.436   6.608  1.00  0.400          H  
ATOM  14174 2HA  GLY A 921      17.570  16.958   7.463  1.00  0.400          H  
ATOM  14175  N   VAL A 922      14.898  17.355   6.981  1.00  0.320          N  
ATOM  14176  CA  VAL A 922      13.636  17.145   6.296  1.00  0.330          C  
ATOM  14177  C   VAL A 922      13.052  18.457   5.765  1.00  0.330          C  
ATOM  14178  O   VAL A 922      12.573  18.517   4.629  1.00  0.380          O  
ATOM  14179  CB  VAL A 922      12.643  16.429   7.251  1.00  0.460          C  
ATOM  14180  CG1 VAL A 922      11.213  16.357   6.650  1.00  0.460          C  
ATOM  14181  CG2 VAL A 922      13.172  14.996   7.532  1.00  0.460          C  
ATOM  14182  H   VAL A 922      14.990  17.118   7.976  1.00  0.380          H  
ATOM  14183  HA  VAL A 922      13.824  16.487   5.447  1.00  0.400          H  
ATOM  14184  HB  VAL A 922      12.585  16.992   8.188  1.00  0.550          H  
ATOM  14185 1HG1 VAL A 922      10.548  15.850   7.353  1.00  0.550          H  
ATOM  14186 2HG1 VAL A 922      10.824  17.358   6.459  1.00  0.550          H  
ATOM  14187 3HG1 VAL A 922      11.239  15.798   5.724  1.00  0.550          H  
ATOM  14188 1HG2 VAL A 922      12.502  14.487   8.219  1.00  0.550          H  
ATOM  14189 2HG2 VAL A 922      13.226  14.433   6.601  1.00  0.550          H  
ATOM  14190 3HG2 VAL A 922      14.162  15.044   7.973  1.00  0.550          H  
ATOM  14191  N   TRP A 923      13.047  19.517   6.572  1.00  0.310          N  
ATOM  14192  CA  TRP A 923      12.494  20.771   6.089  1.00  0.310          C  
ATOM  14193  C   TRP A 923      13.297  21.346   4.927  1.00  0.310          C  
ATOM  14194  O   TRP A 923      12.736  21.724   3.896  1.00  0.330          O  
ATOM  14195  CB  TRP A 923      12.436  21.792   7.210  1.00  0.430          C  
ATOM  14196  CG  TRP A 923      11.842  23.117   6.820  1.00  0.430          C  
ATOM  14197  CD1 TRP A 923      12.496  24.309   6.791  1.00  0.430          C  
ATOM  14198  CD2 TRP A 923      10.480  23.399   6.373  1.00  0.430          C  
ATOM  14199  NE1 TRP A 923      11.644  25.309   6.390  1.00  0.430          N  
ATOM  14200  CE2 TRP A 923      10.410  24.769   6.130  1.00  0.430          C  
ATOM  14201  CE3 TRP A 923       9.333  22.610   6.159  1.00  0.430          C  
ATOM  14202  CZ2 TRP A 923       9.244  25.377   5.694  1.00  0.430          C  
ATOM  14203  CZ3 TRP A 923       8.175  23.222   5.724  1.00  0.430          C  
ATOM  14204  CH2 TRP A 923       8.127  24.567   5.501  1.00  0.430          C  
ATOM  14205  H   TRP A 923      13.420  19.454   7.522  1.00  0.370          H  
ATOM  14206  HA  TRP A 923      11.483  20.579   5.741  1.00  0.370          H  
ATOM  14207 1HB  TRP A 923      11.911  21.393   8.054  1.00  0.520          H  
ATOM  14208 2HB  TRP A 923      13.458  21.974   7.542  1.00  0.520          H  
ATOM  14209  HD1 TRP A 923      13.544  24.449   7.056  1.00  0.520          H  
ATOM  14210  HE1 TRP A 923      11.885  26.286   6.293  1.00  0.520          H  
ATOM  14211  HE3 TRP A 923       9.346  21.548   6.316  1.00  0.520          H  
ATOM  14212  HZ2 TRP A 923       9.187  26.449   5.504  1.00  0.520          H  
ATOM  14213  HZ3 TRP A 923       7.303  22.610   5.560  1.00  0.520          H  
ATOM  14214  HH2 TRP A 923       7.195  25.014   5.157  1.00  0.520          H  
ATOM  14215  N   LEU A 924      14.617  21.395   5.076  1.00  0.310          N  
ATOM  14216  CA  LEU A 924      15.488  22.013   4.094  1.00  0.330          C  
ATOM  14217  C   LEU A 924      15.452  21.312   2.741  1.00  0.330          C  
ATOM  14218  O   LEU A 924      15.578  21.971   1.706  1.00  0.430          O  
ATOM  14219  CB  LEU A 924      16.910  22.074   4.659  1.00  0.450          C  
ATOM  14220  CG  LEU A 924      17.118  23.044   5.906  1.00  0.450          C  
ATOM  14221  CD1 LEU A 924      18.514  22.829   6.462  1.00  0.450          C  
ATOM  14222  CD2 LEU A 924      16.919  24.504   5.515  1.00  0.450          C  
ATOM  14223  H   LEU A 924      15.046  21.016   5.921  1.00  0.370          H  
ATOM  14224  HA  LEU A 924      15.132  23.022   3.930  1.00  0.400          H  
ATOM  14225 1HB  LEU A 924      17.192  21.065   4.970  1.00  0.540          H  
ATOM  14226 2HB  LEU A 924      17.585  22.389   3.867  1.00  0.540          H  
ATOM  14227  HG  LEU A 924      16.400  22.796   6.682  1.00  0.540          H  
ATOM  14228 1HD1 LEU A 924      18.664  23.468   7.331  1.00  0.540          H  
ATOM  14229 2HD1 LEU A 924      18.626  21.785   6.757  1.00  0.540          H  
ATOM  14230 3HD1 LEU A 924      19.254  23.073   5.702  1.00  0.540          H  
ATOM  14231 1HD2 LEU A 924      17.074  25.130   6.392  1.00  0.540          H  
ATOM  14232 2HD2 LEU A 924      17.639  24.775   4.743  1.00  0.540          H  
ATOM  14233 3HD2 LEU A 924      15.915  24.668   5.143  1.00  0.540          H  
ATOM  14234  N   THR A 925      15.242  19.991   2.719  1.00  0.320          N  
ATOM  14235  CA  THR A 925      15.183  19.277   1.450  1.00  0.310          C  
ATOM  14236  C   THR A 925      13.749  19.162   0.912  1.00  0.330          C  
ATOM  14237  O   THR A 925      13.530  18.495  -0.102  1.00  0.340          O  
ATOM  14238  CB  THR A 925      15.775  17.866   1.539  1.00  0.440          C  
ATOM  14239  OG1 THR A 925      14.982  17.071   2.417  1.00  0.440          O  
ATOM  14240  CG2 THR A 925      17.206  17.961   2.076  1.00  0.440          C  
ATOM  14241  H   THR A 925      15.200  19.450   3.592  1.00  0.380          H  
ATOM  14242  HA  THR A 925      15.765  19.834   0.718  1.00  0.370          H  
ATOM  14243  HB  THR A 925      15.789  17.404   0.554  1.00  0.530          H  
ATOM  14244  HG1 THR A 925      14.220  16.738   1.925  1.00  0.530          H  
ATOM  14245 1HG2 THR A 925      17.641  16.968   2.147  1.00  0.530          H  
ATOM  14246 2HG2 THR A 925      17.801  18.569   1.399  1.00  0.530          H  
ATOM  14247 3HG2 THR A 925      17.205  18.418   3.057  1.00  0.530          H  
ATOM  14248  N   GLY A 926      12.763  19.768   1.594  1.00  0.320          N  
ATOM  14249  CA  GLY A 926      11.373  19.723   1.146  1.00  0.340          C  
ATOM  14250  C   GLY A 926      10.555  18.460   1.467  1.00  0.320          C  
ATOM  14251  O   GLY A 926       9.610  18.149   0.739  1.00  0.340          O  
ATOM  14252  H   GLY A 926      12.975  20.320   2.428  1.00  0.380          H  
ATOM  14253 1HA  GLY A 926      10.860  20.581   1.582  1.00  0.410          H  
ATOM  14254 2HA  GLY A 926      11.356  19.884   0.070  1.00  0.410          H  
ATOM  14255  N   GLY A 927      10.918  17.699   2.501  1.00  0.300          N  
ATOM  14256  CA  GLY A 927      10.168  16.490   2.837  1.00  0.290          C  
ATOM  14257  C   GLY A 927       9.057  16.805   3.839  1.00  0.280          C  
ATOM  14258  O   GLY A 927       8.713  17.972   4.053  1.00  0.350          O  
ATOM  14259  H   GLY A 927      11.695  17.976   3.104  1.00  0.360          H  
ATOM  14260 1HA  GLY A 927       9.739  16.055   1.936  1.00  0.350          H  
ATOM  14261 2HA  GLY A 927      10.846  15.750   3.260  1.00  0.350          H  
ATOM  14262  N   ASP A 928       8.521  15.766   4.480  1.00  0.270          N  
ATOM  14263  CA  ASP A 928       7.455  15.901   5.464  1.00  0.260          C  
ATOM  14264  C   ASP A 928       7.659  14.885   6.595  1.00  0.250          C  
ATOM  14265  O   ASP A 928       8.512  14.014   6.486  1.00  0.260          O  
ATOM  14266  CB  ASP A 928       6.118  15.685   4.734  1.00  0.370          C  
ATOM  14267  CG  ASP A 928       6.077  14.330   3.973  1.00  0.370          C  
ATOM  14268  OD1 ASP A 928       7.073  13.635   4.020  1.00  0.370          O  
ATOM  14269  OD2 ASP A 928       5.079  13.998   3.372  1.00  0.370          O  
ATOM  14270  H   ASP A 928       8.814  14.818   4.252  1.00  0.320          H  
ATOM  14271  HA  ASP A 928       7.473  16.904   5.887  1.00  0.310          H  
ATOM  14272 1HB  ASP A 928       5.294  15.710   5.445  1.00  0.440          H  
ATOM  14273 2HB  ASP A 928       5.964  16.493   4.021  1.00  0.440          H  
ATOM  14274  N   ASN A 929       6.836  14.921   7.647  1.00  0.270          N  
ATOM  14275  CA  ASN A 929       7.007  13.993   8.779  1.00  0.290          C  
ATOM  14276  C   ASN A 929       6.253  12.683   8.593  1.00  0.300          C  
ATOM  14277  O   ASN A 929       5.332  12.365   9.352  1.00  0.360          O  
ATOM  14278  CB  ASN A 929       6.590  14.636  10.094  1.00  0.400          C  
ATOM  14279  CG  ASN A 929       7.468  15.781  10.543  1.00  0.400          C  
ATOM  14280  OD1 ASN A 929       8.707  15.753  10.449  1.00  0.400          O  
ATOM  14281  ND2 ASN A 929       6.822  16.799  11.044  1.00  0.400          N  
ATOM  14282  H   ASN A 929       6.115  15.638   7.677  1.00  0.320          H  
ATOM  14283  HA  ASN A 929       8.065  13.741   8.849  1.00  0.350          H  
ATOM  14284 1HB  ASN A 929       5.577  15.009  10.010  1.00  0.480          H  
ATOM  14285 2HB  ASN A 929       6.591  13.878  10.876  1.00  0.480          H  
ATOM  14286 1HD2 ASN A 929       7.303  17.616  11.371  1.00  0.480          H  
ATOM  14287 2HD2 ASN A 929       5.821  16.784  11.097  1.00  0.480          H  
ATOM  14288  N   ASN A 930       6.656  11.938   7.589  1.00  0.270          N  
ATOM  14289  CA  ASN A 930       5.995  10.696   7.204  1.00  0.270          C  
ATOM  14290  C   ASN A 930       6.491   9.485   8.016  1.00  0.260          C  
ATOM  14291  O   ASN A 930       7.291   9.644   8.944  1.00  0.260          O  
ATOM  14292  CB  ASN A 930       6.132  10.543   5.711  1.00  0.380          C  
ATOM  14293  CG  ASN A 930       7.482  10.281   5.268  1.00  0.380          C  
ATOM  14294  OD1 ASN A 930       8.202   9.391   5.792  1.00  0.380          O  
ATOM  14295  ND2 ASN A 930       7.904  11.064   4.310  1.00  0.380          N  
ATOM  14296  H   ASN A 930       7.447  12.317   7.052  1.00  0.320          H  
ATOM  14297  HA  ASN A 930       4.935  10.798   7.421  1.00  0.320          H  
ATOM  14298 1HB  ASN A 930       5.500   9.794   5.349  1.00  0.450          H  
ATOM  14299 2HB  ASN A 930       5.803  11.475   5.241  1.00  0.450          H  
ATOM  14300 1HD2 ASN A 930       8.825  10.977   3.953  1.00  0.450          H  
ATOM  14301 2HD2 ASN A 930       7.315  11.821   3.953  1.00  0.450          H  
ATOM  14302  N   VAL A 931       5.996   8.276   7.695  1.00  0.260          N  
ATOM  14303  CA  VAL A 931       6.336   7.094   8.480  1.00  0.260          C  
ATOM  14304  C   VAL A 931       7.819   6.755   8.404  1.00  0.270          C  
ATOM  14305  O   VAL A 931       8.356   6.187   9.347  1.00  0.350          O  
ATOM  14306  CB  VAL A 931       5.466   5.860   8.067  1.00  0.360          C  
ATOM  14307  CG1 VAL A 931       5.900   5.237   6.724  1.00  0.360          C  
ATOM  14308  CG2 VAL A 931       5.499   4.802   9.184  1.00  0.360          C  
ATOM  14309  H   VAL A 931       5.359   8.173   6.904  1.00  0.310          H  
ATOM  14310  HA  VAL A 931       6.094   7.314   9.521  1.00  0.310          H  
ATOM  14311  HB  VAL A 931       4.450   6.212   7.923  1.00  0.440          H  
ATOM  14312 1HG1 VAL A 931       5.229   4.414   6.478  1.00  0.440          H  
ATOM  14313 2HG1 VAL A 931       5.859   5.971   5.941  1.00  0.440          H  
ATOM  14314 3HG1 VAL A 931       6.914   4.851   6.800  1.00  0.440          H  
ATOM  14315 1HG2 VAL A 931       4.853   3.968   8.917  1.00  0.440          H  
ATOM  14316 2HG2 VAL A 931       6.515   4.436   9.333  1.00  0.440          H  
ATOM  14317 3HG2 VAL A 931       5.144   5.254  10.096  1.00  0.440          H  
ATOM  14318  N   PHE A 932       8.482   7.065   7.287  1.00  0.220          N  
ATOM  14319  CA  PHE A 932       9.883   6.729   7.140  1.00  0.220          C  
ATOM  14320  C   PHE A 932      10.710   7.689   7.982  1.00  0.230          C  
ATOM  14321  O   PHE A 932      11.686   7.294   8.630  1.00  0.220          O  
ATOM  14322  CB  PHE A 932      10.255   6.694   5.668  1.00  0.310          C  
ATOM  14323  CG  PHE A 932       9.625   5.475   5.014  1.00  0.310          C  
ATOM  14324  CD1 PHE A 932       8.421   5.579   4.305  1.00  0.310          C  
ATOM  14325  CD2 PHE A 932      10.220   4.212   5.130  1.00  0.310          C  
ATOM  14326  CE1 PHE A 932       7.840   4.451   3.736  1.00  0.310          C  
ATOM  14327  CE2 PHE A 932       9.632   3.095   4.557  1.00  0.310          C  
ATOM  14328  CZ  PHE A 932       8.440   3.221   3.860  1.00  0.310          C  
ATOM  14329  H   PHE A 932       8.023   7.574   6.538  1.00  0.260          H  
ATOM  14330  HA  PHE A 932      10.025   5.719   7.500  1.00  0.260          H  
ATOM  14331 1HB  PHE A 932       9.901   7.580   5.165  1.00  0.370          H  
ATOM  14332 2HB  PHE A 932      11.332   6.644   5.554  1.00  0.370          H  
ATOM  14333  HD1 PHE A 932       7.934   6.550   4.206  1.00  0.370          H  
ATOM  14334  HD2 PHE A 932      11.163   4.112   5.678  1.00  0.370          H  
ATOM  14335  HE1 PHE A 932       6.910   4.532   3.193  1.00  0.370          H  
ATOM  14336  HE2 PHE A 932      10.108   2.119   4.652  1.00  0.370          H  
ATOM  14337  HZ  PHE A 932       7.976   2.345   3.406  1.00  0.370          H  
ATOM  14338  N   VAL A 933      10.267   8.940   8.028  1.00  0.240          N  
ATOM  14339  CA  VAL A 933      10.935   9.934   8.860  1.00  0.250          C  
ATOM  14340  C   VAL A 933      10.822   9.538  10.316  1.00  0.250          C  
ATOM  14341  O   VAL A 933      11.794   9.623  11.065  1.00  0.250          O  
ATOM  14342  CB  VAL A 933      10.312  11.334   8.718  1.00  0.350          C  
ATOM  14343  CG1 VAL A 933      10.901  12.324   9.745  1.00  0.350          C  
ATOM  14344  CG2 VAL A 933      10.551  11.804   7.383  1.00  0.350          C  
ATOM  14345  H   VAL A 933       9.483   9.179   7.414  1.00  0.290          H  
ATOM  14346  HA  VAL A 933      11.987   9.978   8.577  1.00  0.300          H  
ATOM  14347  HB  VAL A 933       9.243  11.281   8.908  1.00  0.420          H  
ATOM  14348 1HG1 VAL A 933      10.434  13.301   9.609  1.00  0.420          H  
ATOM  14349 2HG1 VAL A 933      10.716  11.987  10.760  1.00  0.420          H  
ATOM  14350 3HG1 VAL A 933      11.965  12.416   9.586  1.00  0.420          H  
ATOM  14351 1HG2 VAL A 933      10.152  12.755   7.284  1.00  0.420          H  
ATOM  14352 2HG2 VAL A 933      11.598  11.853   7.189  1.00  0.420          H  
ATOM  14353 3HG2 VAL A 933      10.080  11.135   6.700  1.00  0.420          H  
ATOM  14354  N   GLN A 934       9.621   9.139  10.723  1.00  0.260          N  
ATOM  14355  CA  GLN A 934       9.359   8.773  12.099  1.00  0.270          C  
ATOM  14356  C   GLN A 934      10.181   7.573  12.551  1.00  0.260          C  
ATOM  14357  O   GLN A 934      10.757   7.610  13.641  1.00  0.260          O  
ATOM  14358  CB  GLN A 934       7.874   8.470  12.240  1.00  0.370          C  
ATOM  14359  CG  GLN A 934       6.962   9.694  12.110  1.00  0.370          C  
ATOM  14360  CD  GLN A 934       5.523   9.266  11.977  1.00  0.370          C  
ATOM  14361  OE1 GLN A 934       5.145   8.278  12.621  1.00  0.370          O  
ATOM  14362  NE2 GLN A 934       4.719   9.955  11.154  1.00  0.370          N  
ATOM  14363  H   GLN A 934       8.853   9.121  10.045  1.00  0.310          H  
ATOM  14364  HA  GLN A 934       9.613   9.618  12.732  1.00  0.320          H  
ATOM  14365 1HB  GLN A 934       7.583   7.754  11.474  1.00  0.450          H  
ATOM  14366 2HB  GLN A 934       7.689   8.005  13.207  1.00  0.450          H  
ATOM  14367 1HG  GLN A 934       7.054  10.292  13.015  1.00  0.450          H  
ATOM  14368 2HG  GLN A 934       7.241  10.291  11.251  1.00  0.450          H  
ATOM  14369 1HE2 GLN A 934       3.763   9.688  11.047  1.00  0.450          H  
ATOM  14370 2HE2 GLN A 934       5.060  10.768  10.614  1.00  0.450          H  
ATOM  14371  N   VAL A 935      10.308   6.541  11.705  1.00  0.260          N  
ATOM  14372  CA  VAL A 935      11.106   5.388  12.106  1.00  0.240          C  
ATOM  14373  C   VAL A 935      12.596   5.775  12.131  1.00  0.240          C  
ATOM  14374  O   VAL A 935      13.346   5.329  13.010  1.00  0.250          O  
ATOM  14375  CB  VAL A 935      10.815   4.159  11.202  1.00  0.340          C  
ATOM  14376  CG1 VAL A 935       9.318   3.764  11.281  1.00  0.340          C  
ATOM  14377  CG2 VAL A 935      11.197   4.403   9.804  1.00  0.340          C  
ATOM  14378  H   VAL A 935       9.794   6.542  10.817  1.00  0.310          H  
ATOM  14379  HA  VAL A 935      10.815   5.111  13.118  1.00  0.290          H  
ATOM  14380  HB  VAL A 935      11.349   3.382  11.540  1.00  0.410          H  
ATOM  14381 1HG1 VAL A 935       9.142   2.883  10.665  1.00  0.410          H  
ATOM  14382 2HG1 VAL A 935       9.056   3.540  12.279  1.00  0.410          H  
ATOM  14383 3HG1 VAL A 935       8.699   4.557  10.940  1.00  0.410          H  
ATOM  14384 1HG2 VAL A 935      10.985   3.519   9.210  1.00  0.410          H  
ATOM  14385 2HG2 VAL A 935      10.623   5.207   9.469  1.00  0.410          H  
ATOM  14386 3HG2 VAL A 935      12.245   4.637   9.714  1.00  0.410          H  
ATOM  14387  N   GLY A 936      13.000   6.659  11.202  1.00  0.230          N  
ATOM  14388  CA  GLY A 936      14.345   7.195  11.128  1.00  0.240          C  
ATOM  14389  C   GLY A 936      14.676   7.877  12.446  1.00  0.260          C  
ATOM  14390  O   GLY A 936      15.715   7.587  13.053  1.00  0.270          O  
ATOM  14391  H   GLY A 936      12.345   6.960  10.474  1.00  0.280          H  
ATOM  14392 1HA  GLY A 936      15.058   6.400  10.921  1.00  0.290          H  
ATOM  14393 2HA  GLY A 936      14.394   7.915  10.310  1.00  0.290          H  
ATOM  14394  N   LEU A 937      13.775   8.766  12.900  1.00  0.270          N  
ATOM  14395  CA  LEU A 937      13.966   9.481  14.148  1.00  0.290          C  
ATOM  14396  C   LEU A 937      14.079   8.539  15.313  1.00  0.290          C  
ATOM  14397  O   LEU A 937      14.940   8.734  16.163  1.00  0.320          O  
ATOM  14398  CB  LEU A 937      12.796  10.439  14.424  1.00  0.400          C  
ATOM  14399  CG  LEU A 937      12.676  11.707  13.561  1.00  0.400          C  
ATOM  14400  CD1 LEU A 937      11.338  12.373  13.831  1.00  0.400          C  
ATOM  14401  CD2 LEU A 937      13.769  12.667  13.916  1.00  0.400          C  
ATOM  14402  H   LEU A 937      12.951   8.967  12.328  1.00  0.320          H  
ATOM  14403  HA  LEU A 937      14.880  10.037  14.086  1.00  0.350          H  
ATOM  14404 1HB  LEU A 937      11.876   9.876  14.278  1.00  0.480          H  
ATOM  14405 2HB  LEU A 937      12.833  10.739  15.462  1.00  0.480          H  
ATOM  14406  HG  LEU A 937      12.736  11.448  12.507  1.00  0.480          H  
ATOM  14407 1HD1 LEU A 937      11.249  13.274  13.222  1.00  0.480          H  
ATOM  14408 2HD1 LEU A 937      10.533  11.688  13.576  1.00  0.480          H  
ATOM  14409 3HD1 LEU A 937      11.268  12.639  14.885  1.00  0.480          H  
ATOM  14410 1HD2 LEU A 937      13.637  13.554  13.308  1.00  0.480          H  
ATOM  14411 2HD2 LEU A 937      13.692  12.929  14.962  1.00  0.480          H  
ATOM  14412 3HD2 LEU A 937      14.742  12.232  13.724  1.00  0.480          H  
ATOM  14413  N   VAL A 938      13.268   7.491  15.354  1.00  0.250          N  
ATOM  14414  CA  VAL A 938      13.360   6.586  16.481  1.00  0.240          C  
ATOM  14415  C   VAL A 938      14.731   5.903  16.530  1.00  0.230          C  
ATOM  14416  O   VAL A 938      15.326   5.807  17.609  1.00  0.230          O  
ATOM  14417  CB  VAL A 938      12.224   5.555  16.464  1.00  0.340          C  
ATOM  14418  CG1 VAL A 938      12.454   4.552  17.529  1.00  0.340          C  
ATOM  14419  CG2 VAL A 938      10.908   6.262  16.719  1.00  0.340          C  
ATOM  14420  H   VAL A 938      12.539   7.385  14.638  1.00  0.300          H  
ATOM  14421  HA  VAL A 938      13.244   7.177  17.390  1.00  0.290          H  
ATOM  14422  HB  VAL A 938      12.206   5.046  15.496  1.00  0.410          H  
ATOM  14423 1HG1 VAL A 938      11.661   3.817  17.546  1.00  0.410          H  
ATOM  14424 2HG1 VAL A 938      13.382   4.061  17.393  1.00  0.410          H  
ATOM  14425 3HG1 VAL A 938      12.473   5.091  18.455  1.00  0.410          H  
ATOM  14426 1HG2 VAL A 938      10.098   5.549  16.717  1.00  0.410          H  
ATOM  14427 2HG2 VAL A 938      10.947   6.756  17.688  1.00  0.410          H  
ATOM  14428 3HG2 VAL A 938      10.732   6.999  15.955  1.00  0.410          H  
ATOM  14429  N   VAL A 939      15.237   5.427  15.384  1.00  0.230          N  
ATOM  14430  CA  VAL A 939      16.554   4.792  15.378  1.00  0.220          C  
ATOM  14431  C   VAL A 939      17.626   5.765  15.806  1.00  0.230          C  
ATOM  14432  O   VAL A 939      18.523   5.394  16.568  1.00  0.220          O  
ATOM  14433  CB  VAL A 939      16.898   4.162  14.013  1.00  0.310          C  
ATOM  14434  CG1 VAL A 939      18.397   3.681  13.959  1.00  0.310          C  
ATOM  14435  CG2 VAL A 939      15.978   3.006  13.825  1.00  0.310          C  
ATOM  14436  H   VAL A 939      14.675   5.504  14.525  1.00  0.280          H  
ATOM  14437  HA  VAL A 939      16.540   3.996  16.103  1.00  0.260          H  
ATOM  14438  HB  VAL A 939      16.740   4.902  13.220  1.00  0.370          H  
ATOM  14439 1HG1 VAL A 939      18.609   3.228  12.993  1.00  0.370          H  
ATOM  14440 2HG1 VAL A 939      19.067   4.528  14.101  1.00  0.370          H  
ATOM  14441 3HG1 VAL A 939      18.578   2.946  14.745  1.00  0.370          H  
ATOM  14442 1HG2 VAL A 939      16.129   2.527  12.888  1.00  0.370          H  
ATOM  14443 2HG2 VAL A 939      16.136   2.283  14.615  1.00  0.370          H  
ATOM  14444 3HG2 VAL A 939      14.978   3.402  13.876  1.00  0.370          H  
ATOM  14445  N   LEU A 940      17.570   6.990  15.311  1.00  0.240          N  
ATOM  14446  CA  LEU A 940      18.560   7.957  15.709  1.00  0.260          C  
ATOM  14447  C   LEU A 940      18.514   8.269  17.192  1.00  0.250          C  
ATOM  14448  O   LEU A 940      19.563   8.405  17.817  1.00  0.250          O  
ATOM  14449  CB  LEU A 940      18.293   9.251  15.038  1.00  0.360          C  
ATOM  14450  CG  LEU A 940      18.461   9.399  13.644  1.00  0.360          C  
ATOM  14451  CD1 LEU A 940      17.838  10.758  13.347  1.00  0.360          C  
ATOM  14452  CD2 LEU A 940      19.939   9.314  13.314  1.00  0.360          C  
ATOM  14453  H   LEU A 940      16.828   7.244  14.649  1.00  0.290          H  
ATOM  14454  HA  LEU A 940      19.543   7.566  15.471  1.00  0.310          H  
ATOM  14455 1HB  LEU A 940      17.280   9.551  15.283  1.00  0.430          H  
ATOM  14456 2HB  LEU A 940      18.986   9.926  15.472  1.00  0.430          H  
ATOM  14457  HG  LEU A 940      17.932   8.642  13.092  1.00  0.430          H  
ATOM  14458 1HD1 LEU A 940      17.890  11.033  12.339  1.00  0.430          H  
ATOM  14459 2HD1 LEU A 940      16.819  10.752  13.626  1.00  0.430          H  
ATOM  14460 3HD1 LEU A 940      18.352  11.478  13.946  1.00  0.430          H  
ATOM  14461 1HD2 LEU A 940      20.086   9.474  12.276  1.00  0.430          H  
ATOM  14462 2HD2 LEU A 940      20.470  10.070  13.875  1.00  0.430          H  
ATOM  14463 3HD2 LEU A 940      20.333   8.336  13.568  1.00  0.430          H  
ATOM  14464  N   MET A 941      17.303   8.396  17.752  1.00  0.250          N  
ATOM  14465  CA  MET A 941      17.115   8.674  19.168  1.00  0.250          C  
ATOM  14466  C   MET A 941      17.678   7.532  19.968  1.00  0.240          C  
ATOM  14467  O   MET A 941      18.321   7.750  20.997  1.00  0.250          O  
ATOM  14468  CB  MET A 941      15.647   8.919  19.438  1.00  0.350          C  
ATOM  14469  CG  MET A 941      15.221  10.206  18.832  1.00  0.350          C  
ATOM  14470  SD  MET A 941      13.494  10.552  18.900  1.00  0.350          S  
ATOM  14471  CE  MET A 941      13.657  12.094  18.037  1.00  0.350          C  
ATOM  14472  H   MET A 941      16.474   8.329  17.155  1.00  0.300          H  
ATOM  14473  HA  MET A 941      17.669   9.576  19.423  1.00  0.300          H  
ATOM  14474 1HB  MET A 941      15.052   8.115  19.005  1.00  0.420          H  
ATOM  14475 2HB  MET A 941      15.458   8.947  20.510  1.00  0.420          H  
ATOM  14476 1HG  MET A 941      15.759  11.000  19.331  1.00  0.420          H  
ATOM  14477 2HG  MET A 941      15.520  10.241  17.817  1.00  0.420          H  
ATOM  14478 1HE  MET A 941      12.681  12.564  17.923  1.00  0.420          H  
ATOM  14479 2HE  MET A 941      14.316  12.736  18.613  1.00  0.420          H  
ATOM  14480 3HE  MET A 941      14.101  11.916  17.063  1.00  0.420          H  
ATOM  14481  N   GLY A 942      17.454   6.315  19.474  1.00  0.230          N  
ATOM  14482  CA  GLY A 942      17.971   5.105  20.065  1.00  0.220          C  
ATOM  14483  C   GLY A 942      19.491   5.177  20.128  1.00  0.220          C  
ATOM  14484  O   GLY A 942      20.076   4.983  21.196  1.00  0.230          O  
ATOM  14485  H   GLY A 942      16.852   6.221  18.651  1.00  0.280          H  
ATOM  14486 1HA  GLY A 942      17.554   4.974  21.063  1.00  0.260          H  
ATOM  14487 2HA  GLY A 942      17.662   4.254  19.456  1.00  0.260          H  
ATOM  14488  N   LEU A 943      20.133   5.453  18.988  1.00  0.220          N  
ATOM  14489  CA  LEU A 943      21.584   5.547  18.930  1.00  0.230          C  
ATOM  14490  C   LEU A 943      22.107   6.702  19.796  1.00  0.240          C  
ATOM  14491  O   LEU A 943      23.140   6.553  20.453  1.00  0.250          O  
ATOM  14492  CB  LEU A 943      22.022   5.697  17.468  1.00  0.320          C  
ATOM  14493  CG  LEU A 943      21.794   4.431  16.544  1.00  0.320          C  
ATOM  14494  CD1 LEU A 943      22.024   4.789  15.075  1.00  0.320          C  
ATOM  14495  CD2 LEU A 943      22.762   3.313  16.930  1.00  0.320          C  
ATOM  14496  H   LEU A 943      19.581   5.582  18.133  1.00  0.260          H  
ATOM  14497  HA  LEU A 943      21.996   4.629  19.333  1.00  0.280          H  
ATOM  14498 1HB  LEU A 943      21.478   6.537  17.031  1.00  0.380          H  
ATOM  14499 2HB  LEU A 943      23.081   5.922  17.465  1.00  0.380          H  
ATOM  14500  HG  LEU A 943      20.764   4.090  16.655  1.00  0.380          H  
ATOM  14501 1HD1 LEU A 943      21.841   3.912  14.460  1.00  0.380          H  
ATOM  14502 2HD1 LEU A 943      21.337   5.584  14.778  1.00  0.380          H  
ATOM  14503 3HD1 LEU A 943      23.041   5.112  14.933  1.00  0.380          H  
ATOM  14504 1HD2 LEU A 943      22.580   2.490  16.285  1.00  0.380          H  
ATOM  14505 2HD2 LEU A 943      23.793   3.650  16.805  1.00  0.380          H  
ATOM  14506 3HD2 LEU A 943      22.612   3.001  17.957  1.00  0.380          H  
ATOM  14507  N   ALA A 944      21.402   7.844  19.816  1.00  0.250          N  
ATOM  14508  CA  ALA A 944      21.809   8.974  20.637  1.00  0.260          C  
ATOM  14509  C   ALA A 944      21.788   8.607  22.093  1.00  0.280          C  
ATOM  14510  O   ALA A 944      22.746   8.875  22.830  1.00  0.280          O  
ATOM  14511  CB  ALA A 944      20.869  10.148  20.431  1.00  0.360          C  
ATOM  14512  H   ALA A 944      20.581   7.940  19.221  1.00  0.300          H  
ATOM  14513  HA  ALA A 944      22.825   9.242  20.365  1.00  0.310          H  
ATOM  14514 1HB  ALA A 944      21.187  10.989  21.036  1.00  0.430          H  
ATOM  14515 2HB  ALA A 944      20.865  10.427  19.392  1.00  0.430          H  
ATOM  14516 3HB  ALA A 944      19.863   9.862  20.720  1.00  0.430          H  
ATOM  14517  N   CYS A 945      20.721   7.913  22.498  1.00  0.290          N  
ATOM  14518  CA  CYS A 945      20.600   7.493  23.864  1.00  0.320          C  
ATOM  14519  C   CYS A 945      21.685   6.495  24.146  1.00  0.340          C  
ATOM  14520  O   CYS A 945      22.362   6.611  25.147  1.00  0.400          O  
ATOM  14521  CB  CYS A 945      19.230   6.891  24.131  1.00  0.440          C  
ATOM  14522  SG  CYS A 945      17.911   8.114  24.061  1.00  0.440          S  
ATOM  14523  H   CYS A 945      19.957   7.726  21.847  1.00  0.350          H  
ATOM  14524  HA  CYS A 945      20.730   8.356  24.513  1.00  0.380          H  
ATOM  14525 1HB  CYS A 945      19.020   6.120  23.388  1.00  0.520          H  
ATOM  14526 2HB  CYS A 945      19.219   6.424  25.113  1.00  0.520          H  
ATOM  14527  HG  CYS A 945      17.962   8.235  22.707  1.00  0.520          H  
ATOM  14528  N   LYS A 946      21.945   5.563  23.235  1.00  0.320          N  
ATOM  14529  CA  LYS A 946      22.986   4.590  23.492  1.00  0.330          C  
ATOM  14530  C   LYS A 946      24.332   5.241  23.747  1.00  0.330          C  
ATOM  14531  O   LYS A 946      25.056   4.829  24.664  1.00  0.340          O  
ATOM  14532  CB  LYS A 946      23.097   3.593  22.367  1.00  0.460          C  
ATOM  14533  CG  LYS A 946      24.117   2.603  22.662  1.00  0.460          C  
ATOM  14534  CD  LYS A 946      24.103   1.480  21.724  1.00  0.460          C  
ATOM  14535  CE  LYS A 946      25.091   0.431  22.183  1.00  0.460          C  
ATOM  14536  NZ  LYS A 946      25.152  -0.644  21.262  1.00  0.460          N  
ATOM  14537  H   LYS A 946      21.367   5.483  22.395  1.00  0.380          H  
ATOM  14538  HA  LYS A 946      22.718   4.041  24.388  1.00  0.400          H  
ATOM  14539 1HB  LYS A 946      22.137   3.099  22.210  1.00  0.550          H  
ATOM  14540 2HB  LYS A 946      23.369   4.105  21.444  1.00  0.550          H  
ATOM  14541 1HG  LYS A 946      25.100   3.071  22.567  1.00  0.550          H  
ATOM  14542 2HG  LYS A 946      24.009   2.301  23.656  1.00  0.550          H  
ATOM  14543 1HD  LYS A 946      23.107   1.044  21.657  1.00  0.550          H  
ATOM  14544 2HD  LYS A 946      24.385   1.839  20.736  1.00  0.550          H  
ATOM  14545 1HE  LYS A 946      26.078   0.877  22.268  1.00  0.550          H  
ATOM  14546 2HE  LYS A 946      24.796   0.041  23.151  1.00  0.550          H  
ATOM  14547 1HZ  LYS A 946      25.825  -1.326  21.577  1.00  0.550          H  
ATOM  14548 2HZ  LYS A 946      24.248  -1.101  21.142  1.00  0.550          H  
ATOM  14549 3HZ  LYS A 946      25.450  -0.222  20.387  1.00  0.550          H  
ATOM  14550  N   ASN A 947      24.680   6.256  22.951  1.00  0.300          N  
ATOM  14551  CA  ASN A 947      25.947   6.932  23.158  1.00  0.300          C  
ATOM  14552  C   ASN A 947      25.950   7.560  24.544  1.00  0.300          C  
ATOM  14553  O   ASN A 947      26.917   7.416  25.302  1.00  0.310          O  
ATOM  14554  CB  ASN A 947      26.145   8.028  22.117  1.00  0.420          C  
ATOM  14555  CG  ASN A 947      26.440   7.526  20.732  1.00  0.420          C  
ATOM  14556  OD1 ASN A 947      26.891   6.395  20.523  1.00  0.420          O  
ATOM  14557  ND2 ASN A 947      26.185   8.363  19.760  1.00  0.420          N  
ATOM  14558  H   ASN A 947      24.069   6.509  22.166  1.00  0.360          H  
ATOM  14559  HA  ASN A 947      26.757   6.206  23.106  1.00  0.360          H  
ATOM  14560 1HB  ASN A 947      25.242   8.638  22.071  1.00  0.500          H  
ATOM  14561 2HB  ASN A 947      26.959   8.679  22.434  1.00  0.500          H  
ATOM  14562 1HD2 ASN A 947      26.352   8.092  18.813  1.00  0.500          H  
ATOM  14563 2HD2 ASN A 947      25.819   9.271  19.962  1.00  0.500          H  
ATOM  14564  N   ALA A 948      24.839   8.226  24.895  1.00  0.290          N  
ATOM  14565  CA  ALA A 948      24.712   8.860  26.194  1.00  0.300          C  
ATOM  14566  C   ALA A 948      24.767   7.847  27.333  1.00  0.290          C  
ATOM  14567  O   ALA A 948      25.376   8.120  28.367  1.00  0.300          O  
ATOM  14568  CB  ALA A 948      23.426   9.654  26.271  1.00  0.420          C  
ATOM  14569  H   ALA A 948      24.078   8.327  24.212  1.00  0.350          H  
ATOM  14570  HA  ALA A 948      25.550   9.540  26.304  1.00  0.360          H  
ATOM  14571 1HB  ALA A 948      23.368  10.157  27.230  1.00  0.500          H  
ATOM  14572 2HB  ALA A 948      23.412  10.389  25.478  1.00  0.500          H  
ATOM  14573 3HB  ALA A 948      22.594   8.994  26.152  1.00  0.500          H  
ATOM  14574  N   ILE A 949      24.173   6.665  27.140  1.00  0.280          N  
ATOM  14575  CA  ILE A 949      24.152   5.651  28.178  1.00  0.280          C  
ATOM  14576  C   ILE A 949      25.561   5.235  28.466  1.00  0.280          C  
ATOM  14577  O   ILE A 949      25.950   5.185  29.626  1.00  0.280          O  
ATOM  14578  CB  ILE A 949      23.316   4.391  27.808  1.00  0.390          C  
ATOM  14579  CG1 ILE A 949      21.840   4.747  27.727  1.00  0.390          C  
ATOM  14580  CG2 ILE A 949      23.537   3.311  28.881  1.00  0.390          C  
ATOM  14581  CD1 ILE A 949      20.938   3.707  27.067  1.00  0.390          C  
ATOM  14582  H   ILE A 949      23.681   6.517  26.267  1.00  0.340          H  
ATOM  14583  HA  ILE A 949      23.734   6.088  29.076  1.00  0.340          H  
ATOM  14584  HB  ILE A 949      23.624   4.013  26.833  1.00  0.470          H  
ATOM  14585 1HG1 ILE A 949      21.483   4.920  28.730  1.00  0.470          H  
ATOM  14586 2HG1 ILE A 949      21.761   5.652  27.186  1.00  0.470          H  
ATOM  14587 1HG2 ILE A 949      22.975   2.425  28.669  1.00  0.470          H  
ATOM  14588 2HG2 ILE A 949      24.581   3.040  28.919  1.00  0.470          H  
ATOM  14589 3HG2 ILE A 949      23.234   3.685  29.848  1.00  0.470          H  
ATOM  14590 1HD1 ILE A 949      19.925   4.082  27.054  1.00  0.470          H  
ATOM  14591 2HD1 ILE A 949      21.259   3.532  26.050  1.00  0.470          H  
ATOM  14592 3HD1 ILE A 949      20.961   2.775  27.617  1.00  0.470          H  
ATOM  14593  N   LEU A 950      26.334   4.946  27.425  1.00  0.280          N  
ATOM  14594  CA  LEU A 950      27.707   4.522  27.623  1.00  0.280          C  
ATOM  14595  C   LEU A 950      28.553   5.622  28.291  1.00  0.280          C  
ATOM  14596  O   LEU A 950      29.376   5.323  29.154  1.00  0.280          O  
ATOM  14597  CB  LEU A 950      28.290   4.078  26.277  1.00  0.390          C  
ATOM  14598  CG  LEU A 950      27.699   2.760  25.675  1.00  0.390          C  
ATOM  14599  CD1 LEU A 950      28.180   2.599  24.249  1.00  0.390          C  
ATOM  14600  CD2 LEU A 950      28.154   1.526  26.514  1.00  0.390          C  
ATOM  14601  H   LEU A 950      25.933   5.003  26.482  1.00  0.340          H  
ATOM  14602  HA  LEU A 950      27.695   3.672  28.300  1.00  0.340          H  
ATOM  14603 1HB  LEU A 950      28.141   4.885  25.551  1.00  0.470          H  
ATOM  14604 2HB  LEU A 950      29.330   3.912  26.403  1.00  0.470          H  
ATOM  14605  HG  LEU A 950      26.611   2.825  25.667  1.00  0.470          H  
ATOM  14606 1HD1 LEU A 950      27.758   1.692  23.833  1.00  0.470          H  
ATOM  14607 2HD1 LEU A 950      27.850   3.456  23.653  1.00  0.470          H  
ATOM  14608 3HD1 LEU A 950      29.260   2.536  24.225  1.00  0.470          H  
ATOM  14609 1HD2 LEU A 950      27.736   0.621  26.075  1.00  0.470          H  
ATOM  14610 2HD2 LEU A 950      29.241   1.460  26.510  1.00  0.470          H  
ATOM  14611 3HD2 LEU A 950      27.803   1.609  27.541  1.00  0.470          H  
ATOM  14612  N   ILE A 951      28.347   6.904  27.943  1.00  0.290          N  
ATOM  14613  CA  ILE A 951      29.119   7.967  28.607  1.00  0.300          C  
ATOM  14614  C   ILE A 951      28.789   7.984  30.091  1.00  0.300          C  
ATOM  14615  O   ILE A 951      29.692   8.084  30.934  1.00  0.300          O  
ATOM  14616  CB  ILE A 951      28.837   9.380  28.018  1.00  0.420          C  
ATOM  14617  CG1 ILE A 951      29.383   9.476  26.565  1.00  0.420          C  
ATOM  14618  CG2 ILE A 951      29.492  10.498  28.937  1.00  0.420          C  
ATOM  14619  CD1 ILE A 951      28.892  10.707  25.780  1.00  0.420          C  
ATOM  14620  H   ILE A 951      27.690   7.124  27.183  1.00  0.350          H  
ATOM  14621  HA  ILE A 951      30.176   7.756  28.513  1.00  0.360          H  
ATOM  14622  HB  ILE A 951      27.762   9.529  27.971  1.00  0.500          H  
ATOM  14623 1HG1 ILE A 951      30.471   9.504  26.603  1.00  0.500          H  
ATOM  14624 2HG1 ILE A 951      29.081   8.583  26.020  1.00  0.500          H  
ATOM  14625 1HG2 ILE A 951      29.282  11.483  28.538  1.00  0.500          H  
ATOM  14626 2HG2 ILE A 951      29.089  10.450  29.948  1.00  0.500          H  
ATOM  14627 3HG2 ILE A 951      30.576  10.349  28.977  1.00  0.500          H  
ATOM  14628 1HD1 ILE A 951      29.316  10.691  24.779  1.00  0.500          H  
ATOM  14629 2HD1 ILE A 951      27.803  10.679  25.709  1.00  0.500          H  
ATOM  14630 3HD1 ILE A 951      29.198  11.621  26.272  1.00  0.500          H  
ATOM  14631  N   VAL A 952      27.492   7.930  30.404  1.00  0.300          N  
ATOM  14632  CA  VAL A 952      27.013   7.952  31.772  1.00  0.300          C  
ATOM  14633  C   VAL A 952      27.466   6.735  32.567  1.00  0.300          C  
ATOM  14634  O   VAL A 952      27.899   6.890  33.706  1.00  0.300          O  
ATOM  14635  CB  VAL A 952      25.475   8.054  31.792  1.00  0.420          C  
ATOM  14636  CG1 VAL A 952      24.942   7.862  33.203  1.00  0.420          C  
ATOM  14637  CG2 VAL A 952      25.043   9.430  31.262  1.00  0.420          C  
ATOM  14638  H   VAL A 952      26.805   7.872  29.644  1.00  0.360          H  
ATOM  14639  HA  VAL A 952      27.417   8.844  32.251  1.00  0.360          H  
ATOM  14640  HB  VAL A 952      25.060   7.273  31.156  1.00  0.500          H  
ATOM  14641 1HG1 VAL A 952      23.860   7.940  33.182  1.00  0.500          H  
ATOM  14642 2HG1 VAL A 952      25.219   6.891  33.593  1.00  0.500          H  
ATOM  14643 3HG1 VAL A 952      25.338   8.611  33.841  1.00  0.500          H  
ATOM  14644 1HG2 VAL A 952      23.959   9.488  31.257  1.00  0.500          H  
ATOM  14645 2HG2 VAL A 952      25.444  10.209  31.886  1.00  0.500          H  
ATOM  14646 3HG2 VAL A 952      25.406   9.576  30.258  1.00  0.500          H  
ATOM  14647  N   GLU A 953      27.349   5.527  32.002  1.00  0.300          N  
ATOM  14648  CA  GLU A 953      27.762   4.321  32.705  1.00  0.310          C  
ATOM  14649  C   GLU A 953      29.242   4.338  33.023  1.00  0.330          C  
ATOM  14650  O   GLU A 953      29.638   3.959  34.129  1.00  0.350          O  
ATOM  14651  CB  GLU A 953      27.495   3.078  31.869  1.00  0.430          C  
ATOM  14652  CG  GLU A 953      26.056   2.642  31.704  1.00  0.430          C  
ATOM  14653  CD  GLU A 953      26.003   1.573  30.712  1.00  0.430          C  
ATOM  14654  OE1 GLU A 953      26.978   1.439  30.025  1.00  0.430          O  
ATOM  14655  OE2 GLU A 953      25.039   0.868  30.627  1.00  0.430          O  
ATOM  14656  H   GLU A 953      26.958   5.444  31.066  1.00  0.360          H  
ATOM  14657  HA  GLU A 953      27.202   4.257  33.636  1.00  0.370          H  
ATOM  14658 1HB  GLU A 953      27.894   3.260  30.868  1.00  0.520          H  
ATOM  14659 2HB  GLU A 953      28.050   2.239  32.286  1.00  0.520          H  
ATOM  14660 1HG  GLU A 953      25.661   2.280  32.654  1.00  0.520          H  
ATOM  14661 2HG  GLU A 953      25.452   3.475  31.375  1.00  0.520          H  
ATOM  14662  N   PHE A 954      30.067   4.801  32.080  1.00  0.330          N  
ATOM  14663  CA  PHE A 954      31.487   4.856  32.340  1.00  0.350          C  
ATOM  14664  C   PHE A 954      31.774   5.868  33.430  1.00  0.370          C  
ATOM  14665  O   PHE A 954      32.530   5.566  34.355  1.00  0.390          O  
ATOM  14666  CB  PHE A 954      32.249   5.150  31.049  1.00  0.480          C  
ATOM  14667  CG  PHE A 954      32.542   3.906  30.210  1.00  0.480          C  
ATOM  14668  CD1 PHE A 954      31.541   3.147  29.583  1.00  0.480          C  
ATOM  14669  CD2 PHE A 954      33.851   3.505  30.045  1.00  0.480          C  
ATOM  14670  CE1 PHE A 954      31.858   2.027  28.838  1.00  0.480          C  
ATOM  14671  CE2 PHE A 954      34.174   2.389  29.297  1.00  0.480          C  
ATOM  14672  CZ  PHE A 954      33.175   1.646  28.697  1.00  0.480          C  
ATOM  14673  H   PHE A 954      29.711   5.081  31.160  1.00  0.400          H  
ATOM  14674  HA  PHE A 954      31.807   3.877  32.696  1.00  0.420          H  
ATOM  14675 1HB  PHE A 954      31.656   5.837  30.438  1.00  0.580          H  
ATOM  14676 2HB  PHE A 954      33.188   5.643  31.283  1.00  0.580          H  
ATOM  14677  HD1 PHE A 954      30.501   3.420  29.692  1.00  0.580          H  
ATOM  14678  HD2 PHE A 954      34.630   4.083  30.524  1.00  0.580          H  
ATOM  14679  HE1 PHE A 954      31.064   1.443  28.371  1.00  0.580          H  
ATOM  14680  HE2 PHE A 954      35.219   2.087  29.186  1.00  0.580          H  
ATOM  14681  HZ  PHE A 954      33.429   0.760  28.115  1.00  0.580          H  
ATOM  14682  N   ALA A 955      31.153   7.055  33.363  1.00  0.370          N  
ATOM  14683  CA  ALA A 955      31.388   8.049  34.396  1.00  0.390          C  
ATOM  14684  C   ALA A 955      30.927   7.523  35.758  1.00  0.400          C  
ATOM  14685  O   ALA A 955      31.612   7.727  36.763  1.00  0.420          O  
ATOM  14686  CB  ALA A 955      30.689   9.343  34.046  1.00  0.540          C  
ATOM  14687  H   ALA A 955      30.538   7.287  32.575  1.00  0.440          H  
ATOM  14688  HA  ALA A 955      32.455   8.240  34.447  1.00  0.470          H  
ATOM  14689 1HB  ALA A 955      30.899  10.085  34.811  1.00  0.650          H  
ATOM  14690 2HB  ALA A 955      31.046   9.693  33.087  1.00  0.650          H  
ATOM  14691 3HB  ALA A 955      29.615   9.165  33.986  1.00  0.650          H  
ATOM  14692  N   ARG A 956      29.786   6.816  35.791  1.00  0.380          N  
ATOM  14693  CA  ARG A 956      29.247   6.253  37.022  1.00  0.380          C  
ATOM  14694  C   ARG A 956      30.252   5.301  37.658  1.00  0.400          C  
ATOM  14695  O   ARG A 956      30.541   5.398  38.857  1.00  0.420          O  
ATOM  14696  CB  ARG A 956      27.943   5.510  36.729  1.00  0.530          C  
ATOM  14697  CG  ARG A 956      27.255   4.845  37.914  1.00  0.530          C  
ATOM  14698  CD  ARG A 956      26.027   4.083  37.480  1.00  0.530          C  
ATOM  14699  NE  ARG A 956      25.376   3.402  38.606  1.00  0.530          N  
ATOM  14700  CZ  ARG A 956      25.763   2.206  39.132  1.00  0.530          C  
ATOM  14701  NH1 ARG A 956      26.802   1.532  38.654  1.00  0.530          N  
ATOM  14702  NH2 ARG A 956      25.101   1.713  40.152  1.00  0.530          N  
ATOM  14703  H   ARG A 956      29.245   6.702  34.933  1.00  0.460          H  
ATOM  14704  HA  ARG A 956      29.044   7.071  37.715  1.00  0.460          H  
ATOM  14705 1HB  ARG A 956      27.233   6.205  36.278  1.00  0.640          H  
ATOM  14706 2HB  ARG A 956      28.133   4.736  35.997  1.00  0.640          H  
ATOM  14707 1HG  ARG A 956      27.943   4.153  38.391  1.00  0.640          H  
ATOM  14708 2HG  ARG A 956      26.951   5.605  38.633  1.00  0.640          H  
ATOM  14709 1HD  ARG A 956      25.310   4.786  37.055  1.00  0.640          H  
ATOM  14710 2HD  ARG A 956      26.289   3.344  36.724  1.00  0.640          H  
ATOM  14711  HE  ARG A 956      24.515   3.827  39.007  1.00  0.640          H  
ATOM  14712 1HH1 ARG A 956      27.346   1.880  37.878  1.00  0.640          H  
ATOM  14713 2HH1 ARG A 956      27.062   0.650  39.075  1.00  0.640          H  
ATOM  14714 1HH2 ARG A 956      24.319   2.237  40.551  1.00  0.640          H  
ATOM  14715 2HH2 ARG A 956      25.385   0.829  40.564  1.00  0.640          H  
ATOM  14716  N   GLU A 957      30.807   4.391  36.848  1.00  0.380          N  
ATOM  14717  CA  GLU A 957      31.765   3.417  37.346  1.00  0.380          C  
ATOM  14718  C   GLU A 957      33.021   4.105  37.856  1.00  0.400          C  
ATOM  14719  O   GLU A 957      33.565   3.729  38.896  1.00  0.420          O  
ATOM  14720  CB  GLU A 957      32.118   2.429  36.231  1.00  0.530          C  
ATOM  14721  CG  GLU A 957      33.117   1.342  36.602  1.00  0.530          C  
ATOM  14722  CD  GLU A 957      32.624   0.370  37.650  1.00  0.530          C  
ATOM  14723  OE1 GLU A 957      31.429   0.311  37.857  1.00  0.530          O  
ATOM  14724  OE2 GLU A 957      33.449  -0.329  38.225  1.00  0.530          O  
ATOM  14725  H   GLU A 957      30.510   4.347  35.865  1.00  0.460          H  
ATOM  14726  HA  GLU A 957      31.311   2.870  38.168  1.00  0.460          H  
ATOM  14727 1HB  GLU A 957      31.206   1.946  35.880  1.00  0.640          H  
ATOM  14728 2HB  GLU A 957      32.531   2.984  35.385  1.00  0.640          H  
ATOM  14729 1HG  GLU A 957      33.379   0.787  35.704  1.00  0.640          H  
ATOM  14730 2HG  GLU A 957      34.010   1.832  36.959  1.00  0.640          H  
ATOM  14731  N   LEU A 958      33.474   5.127  37.144  1.00  0.400          N  
ATOM  14732  CA  LEU A 958      34.661   5.840  37.555  1.00  0.430          C  
ATOM  14733  C   LEU A 958      34.466   6.526  38.908  1.00  0.440          C  
ATOM  14734  O   LEU A 958      35.386   6.498  39.739  1.00  0.460          O  
ATOM  14735  CB  LEU A 958      35.023   6.822  36.451  1.00  0.590          C  
ATOM  14736  CG  LEU A 958      35.557   6.193  35.130  1.00  0.590          C  
ATOM  14737  CD1 LEU A 958      35.577   7.262  34.062  1.00  0.590          C  
ATOM  14738  CD2 LEU A 958      36.977   5.649  35.340  1.00  0.590          C  
ATOM  14739  H   LEU A 958      33.007   5.378  36.265  1.00  0.480          H  
ATOM  14740  HA  LEU A 958      35.461   5.116  37.670  1.00  0.520          H  
ATOM  14741 1HB  LEU A 958      34.126   7.344  36.188  1.00  0.710          H  
ATOM  14742 2HB  LEU A 958      35.746   7.534  36.823  1.00  0.710          H  
ATOM  14743  HG  LEU A 958      34.909   5.384  34.811  1.00  0.710          H  
ATOM  14744 1HD1 LEU A 958      35.954   6.851  33.126  1.00  0.710          H  
ATOM  14745 2HD1 LEU A 958      34.581   7.648  33.904  1.00  0.710          H  
ATOM  14746 3HD1 LEU A 958      36.213   8.051  34.396  1.00  0.710          H  
ATOM  14747 1HD2 LEU A 958      37.342   5.231  34.400  1.00  0.710          H  
ATOM  14748 2HD2 LEU A 958      37.636   6.459  35.647  1.00  0.710          H  
ATOM  14749 3HD2 LEU A 958      36.987   4.870  36.097  1.00  0.710          H  
ATOM  14750  N   GLU A 959      33.276   7.104  39.154  1.00  0.430          N  
ATOM  14751  CA  GLU A 959      33.004   7.702  40.463  1.00  0.450          C  
ATOM  14752  C   GLU A 959      32.995   6.634  41.556  1.00  0.460          C  
ATOM  14753  O   GLU A 959      33.551   6.825  42.640  1.00  0.480          O  
ATOM  14754  CB  GLU A 959      31.669   8.425  40.496  1.00  0.620          C  
ATOM  14755  CG  GLU A 959      31.615   9.659  39.690  1.00  0.620          C  
ATOM  14756  CD  GLU A 959      30.319  10.296  39.788  1.00  0.620          C  
ATOM  14757  OE1 GLU A 959      29.497   9.817  40.528  1.00  0.620          O  
ATOM  14758  OE2 GLU A 959      30.082  11.204  39.049  1.00  0.620          O  
ATOM  14759  H   GLU A 959      32.579   7.168  38.401  1.00  0.520          H  
ATOM  14760  HA  GLU A 959      33.789   8.415  40.683  1.00  0.540          H  
ATOM  14761 1HB  GLU A 959      30.892   7.754  40.125  1.00  0.750          H  
ATOM  14762 2HB  GLU A 959      31.422   8.679  41.525  1.00  0.750          H  
ATOM  14763 1HG  GLU A 959      32.397  10.350  40.017  1.00  0.750          H  
ATOM  14764 2HG  GLU A 959      31.796   9.400  38.664  1.00  0.750          H  
ATOM  14765  N   ILE A 960      32.430   5.463  41.254  1.00  0.450          N  
ATOM  14766  CA  ILE A 960      32.373   4.361  42.212  1.00  0.460          C  
ATOM  14767  C   ILE A 960      33.784   3.964  42.617  1.00  0.470          C  
ATOM  14768  O   ILE A 960      34.055   3.693  43.788  1.00  0.490          O  
ATOM  14769  CB  ILE A 960      31.581   3.159  41.656  1.00  0.640          C  
ATOM  14770  CG1 ILE A 960      30.085   3.562  41.554  1.00  0.640          C  
ATOM  14771  CG2 ILE A 960      31.785   1.912  42.550  1.00  0.640          C  
ATOM  14772  CD1 ILE A 960      29.220   2.623  40.742  1.00  0.640          C  
ATOM  14773  H   ILE A 960      31.957   5.373  40.346  1.00  0.540          H  
ATOM  14774  HA  ILE A 960      31.856   4.709  43.103  1.00  0.550          H  
ATOM  14775  HB  ILE A 960      31.926   2.933  40.650  1.00  0.770          H  
ATOM  14776 1HG1 ILE A 960      29.676   3.618  42.560  1.00  0.770          H  
ATOM  14777 2HG1 ILE A 960      30.023   4.549  41.109  1.00  0.770          H  
ATOM  14778 1HG2 ILE A 960      31.230   1.072  42.149  1.00  0.770          H  
ATOM  14779 2HG2 ILE A 960      32.838   1.640  42.587  1.00  0.770          H  
ATOM  14780 3HG2 ILE A 960      31.435   2.129  43.561  1.00  0.770          H  
ATOM  14781 1HD1 ILE A 960      28.205   3.007  40.739  1.00  0.770          H  
ATOM  14782 2HD1 ILE A 960      29.594   2.576  39.722  1.00  0.770          H  
ATOM  14783 3HD1 ILE A 960      29.224   1.631  41.172  1.00  0.770          H  
ATOM  14784  N   GLN A 961      34.681   3.943  41.642  1.00  0.460          N  
ATOM  14785  CA  GLN A 961      36.077   3.596  41.844  1.00  0.490          C  
ATOM  14786  C   GLN A 961      36.929   4.699  42.512  1.00  0.480          C  
ATOM  14787  O   GLN A 961      38.119   4.475  42.752  1.00  0.490          O  
ATOM  14788  CB  GLN A 961      36.711   3.239  40.502  1.00  0.670          C  
ATOM  14789  CG  GLN A 961      36.161   1.981  39.860  1.00  0.670          C  
ATOM  14790  CD  GLN A 961      36.760   1.746  38.494  1.00  0.670          C  
ATOM  14791  OE1 GLN A 961      37.649   2.502  38.079  1.00  0.670          O  
ATOM  14792  NE2 GLN A 961      36.284   0.724  37.786  1.00  0.670          N  
ATOM  14793  H   GLN A 961      34.347   4.124  40.690  1.00  0.550          H  
ATOM  14794  HA  GLN A 961      36.109   2.719  42.488  1.00  0.590          H  
ATOM  14795 1HB  GLN A 961      36.553   4.064  39.806  1.00  0.810          H  
ATOM  14796 2HB  GLN A 961      37.784   3.115  40.627  1.00  0.810          H  
ATOM  14797 1HG  GLN A 961      36.415   1.133  40.491  1.00  0.810          H  
ATOM  14798 2HG  GLN A 961      35.084   2.048  39.760  1.00  0.810          H  
ATOM  14799 1HE2 GLN A 961      36.642   0.533  36.876  1.00  0.810          H  
ATOM  14800 2HE2 GLN A 961      35.506   0.149  38.151  1.00  0.810          H  
ATOM  14801  N   GLY A 962      36.360   5.883  42.808  1.00  0.460          N  
ATOM  14802  CA  GLY A 962      37.125   6.936  43.473  1.00  0.460          C  
ATOM  14803  C   GLY A 962      37.350   8.263  42.725  1.00  0.460          C  
ATOM  14804  O   GLY A 962      38.020   9.145  43.271  1.00  0.460          O  
ATOM  14805  H   GLY A 962      35.372   6.066  42.617  1.00  0.550          H  
ATOM  14806 1HA  GLY A 962      36.622   7.160  44.413  1.00  0.550          H  
ATOM  14807 2HA  GLY A 962      38.095   6.532  43.752  1.00  0.550          H  
ATOM  14808  N   LYS A 963      36.824   8.432  41.505  1.00  0.460          N  
ATOM  14809  CA  LYS A 963      36.994   9.704  40.782  1.00  0.470          C  
ATOM  14810  C   LYS A 963      35.916  10.710  41.191  1.00  0.470          C  
ATOM  14811  O   LYS A 963      34.844  10.321  41.656  1.00  0.470          O  
ATOM  14812  CB  LYS A 963      36.955   9.487  39.264  1.00  0.650          C  
ATOM  14813  CG  LYS A 963      38.066   8.585  38.687  1.00  0.650          C  
ATOM  14814  CD  LYS A 963      39.453   9.270  38.754  1.00  0.650          C  
ATOM  14815  CE  LYS A 963      40.566   8.395  38.158  1.00  0.650          C  
ATOM  14816  NZ  LYS A 963      40.384   8.177  36.697  1.00  0.650          N  
ATOM  14817  H   LYS A 963      36.280   7.690  41.054  1.00  0.550          H  
ATOM  14818  HA  LYS A 963      37.953  10.142  41.055  1.00  0.560          H  
ATOM  14819 1HB  LYS A 963      36.007   9.033  39.005  1.00  0.780          H  
ATOM  14820 2HB  LYS A 963      36.999  10.452  38.759  1.00  0.780          H  
ATOM  14821 1HG  LYS A 963      38.093   7.647  39.248  1.00  0.780          H  
ATOM  14822 2HG  LYS A 963      37.828   8.361  37.652  1.00  0.780          H  
ATOM  14823 1HD  LYS A 963      39.416  10.220  38.215  1.00  0.780          H  
ATOM  14824 2HD  LYS A 963      39.715   9.473  39.789  1.00  0.780          H  
ATOM  14825 1HE  LYS A 963      41.523   8.885  38.322  1.00  0.780          H  
ATOM  14826 2HE  LYS A 963      40.571   7.428  38.660  1.00  0.780          H  
ATOM  14827 1HZ  LYS A 963      41.120   7.605  36.314  1.00  0.780          H  
ATOM  14828 2HZ  LYS A 963      39.500   7.708  36.528  1.00  0.780          H  
ATOM  14829 3HZ  LYS A 963      40.379   9.062  36.197  1.00  0.780          H  
ATOM  14830  N   GLY A 964      36.180  12.008  41.015  1.00  0.490          N  
ATOM  14831  CA  GLY A 964      35.160  13.002  41.337  1.00  0.500          C  
ATOM  14832  C   GLY A 964      34.133  13.054  40.218  1.00  0.480          C  
ATOM  14833  O   GLY A 964      34.292  12.373  39.209  1.00  0.500          O  
ATOM  14834  H   GLY A 964      37.097  12.317  40.660  1.00  0.590          H  
ATOM  14835 1HA  GLY A 964      34.678  12.743  42.281  1.00  0.600          H  
ATOM  14836 2HA  GLY A 964      35.632  13.977  41.460  1.00  0.600          H  
ATOM  14837  N   ILE A 965      33.105  13.893  40.351  1.00  0.470          N  
ATOM  14838  CA  ILE A 965      32.061  13.902  39.324  1.00  0.480          C  
ATOM  14839  C   ILE A 965      32.569  14.400  37.970  1.00  0.460          C  
ATOM  14840  O   ILE A 965      32.308  13.779  36.935  1.00  0.430          O  
ATOM  14841  CB  ILE A 965      30.830  14.735  39.791  1.00  0.670          C  
ATOM  14842  CG1 ILE A 965      30.129  14.033  40.994  1.00  0.670          C  
ATOM  14843  CG2 ILE A 965      29.836  14.876  38.641  1.00  0.670          C  
ATOM  14844  CD1 ILE A 965      29.089  14.899  41.734  1.00  0.670          C  
ATOM  14845  H   ILE A 965      33.024  14.465  41.180  1.00  0.560          H  
ATOM  14846  HA  ILE A 965      31.729  12.878  39.184  1.00  0.580          H  
ATOM  14847  HB  ILE A 965      31.152  15.721  40.113  1.00  0.800          H  
ATOM  14848 1HG1 ILE A 965      29.622  13.139  40.622  1.00  0.800          H  
ATOM  14849 2HG1 ILE A 965      30.886  13.719  41.707  1.00  0.800          H  
ATOM  14850 1HG2 ILE A 965      28.974  15.460  38.942  1.00  0.800          H  
ATOM  14851 2HG2 ILE A 965      30.312  15.368  37.839  1.00  0.800          H  
ATOM  14852 3HG2 ILE A 965      29.507  13.882  38.321  1.00  0.800          H  
ATOM  14853 1HD1 ILE A 965      28.656  14.317  42.550  1.00  0.800          H  
ATOM  14854 2HD1 ILE A 965      29.573  15.786  42.143  1.00  0.800          H  
ATOM  14855 3HD1 ILE A 965      28.295  15.207  41.069  1.00  0.800          H  
ATOM  14856  N   MET A 966      33.251  15.544  37.964  1.00  0.490          N  
ATOM  14857  CA  MET A 966      33.761  16.080  36.712  1.00  0.480          C  
ATOM  14858  C   MET A 966      34.887  15.231  36.166  1.00  0.480          C  
ATOM  14859  O   MET A 966      35.004  15.066  34.954  1.00  0.490          O  
ATOM  14860  CB  MET A 966      34.214  17.518  36.882  1.00  0.680          C  
ATOM  14861  CG  MET A 966      33.079  18.490  37.132  1.00  0.680          C  
ATOM  14862  SD  MET A 966      33.647  20.174  37.502  1.00  0.680          S  
ATOM  14863  CE  MET A 966      34.278  20.768  35.931  1.00  0.680          C  
ATOM  14864  H   MET A 966      33.425  16.018  38.838  1.00  0.590          H  
ATOM  14865  HA  MET A 966      32.955  16.065  35.980  1.00  0.580          H  
ATOM  14866 1HB  MET A 966      34.916  17.586  37.711  1.00  0.810          H  
ATOM  14867 2HB  MET A 966      34.741  17.827  35.982  1.00  0.810          H  
ATOM  14868 1HG  MET A 966      32.450  18.527  36.249  1.00  0.810          H  
ATOM  14869 2HG  MET A 966      32.470  18.134  37.961  1.00  0.810          H  
ATOM  14870 1HE  MET A 966      34.648  21.788  36.047  1.00  0.810          H  
ATOM  14871 2HE  MET A 966      35.091  20.132  35.584  1.00  0.810          H  
ATOM  14872 3HE  MET A 966      33.494  20.767  35.218  1.00  0.810          H  
ATOM  14873  N   GLU A 967      35.720  14.698  37.058  1.00  0.490          N  
ATOM  14874  CA  GLU A 967      36.853  13.901  36.632  1.00  0.500          C  
ATOM  14875  C   GLU A 967      36.372  12.645  35.933  1.00  0.480          C  
ATOM  14876  O   GLU A 967      36.889  12.281  34.871  1.00  0.490          O  
ATOM  14877  CB  GLU A 967      37.686  13.505  37.843  1.00  0.700          C  
ATOM  14878  CG  GLU A 967      38.429  14.640  38.520  1.00  0.700          C  
ATOM  14879  CD  GLU A 967      39.082  14.191  39.791  1.00  0.700          C  
ATOM  14880  OE1 GLU A 967      38.712  13.133  40.270  1.00  0.700          O  
ATOM  14881  OE2 GLU A 967      39.935  14.884  40.287  1.00  0.700          O  
ATOM  14882  H   GLU A 967      35.554  14.855  38.040  1.00  0.590          H  
ATOM  14883  HA  GLU A 967      37.457  14.483  35.936  1.00  0.600          H  
ATOM  14884 1HB  GLU A 967      37.033  13.047  38.575  1.00  0.840          H  
ATOM  14885 2HB  GLU A 967      38.418  12.753  37.548  1.00  0.840          H  
ATOM  14886 1HG  GLU A 967      39.192  15.022  37.842  1.00  0.840          H  
ATOM  14887 2HG  GLU A 967      37.731  15.446  38.735  1.00  0.840          H  
ATOM  14888  N   ALA A 968      35.350  12.000  36.514  1.00  0.470          N  
ATOM  14889  CA  ALA A 968      34.776  10.809  35.943  1.00  0.440          C  
ATOM  14890  C   ALA A 968      34.127  11.111  34.610  1.00  0.410          C  
ATOM  14891  O   ALA A 968      34.268  10.341  33.656  1.00  0.410          O  
ATOM  14892  CB  ALA A 968      33.760  10.246  36.893  1.00  0.630          C  
ATOM  14893  H   ALA A 968      34.966  12.328  37.405  1.00  0.560          H  
ATOM  14894  HA  ALA A 968      35.572  10.084  35.782  1.00  0.530          H  
ATOM  14895 1HB  ALA A 968      33.340   9.369  36.483  1.00  0.750          H  
ATOM  14896 2HB  ALA A 968      34.228  10.018  37.845  1.00  0.750          H  
ATOM  14897 3HB  ALA A 968      32.968  10.983  37.056  1.00  0.750          H  
ATOM  14898  N   ALA A 969      33.411  12.243  34.525  1.00  0.400          N  
ATOM  14899  CA  ALA A 969      32.766  12.595  33.281  1.00  0.370          C  
ATOM  14900  C   ALA A 969      33.790  12.812  32.187  1.00  0.370          C  
ATOM  14901  O   ALA A 969      33.616  12.307  31.080  1.00  0.370          O  
ATOM  14902  CB  ALA A 969      31.929  13.847  33.454  1.00  0.530          C  
ATOM  14903  H   ALA A 969      33.274  12.843  35.346  1.00  0.480          H  
ATOM  14904  HA  ALA A 969      32.123  11.771  32.986  1.00  0.440          H  
ATOM  14905 1HB  ALA A 969      31.426  14.092  32.520  1.00  0.640          H  
ATOM  14906 2HB  ALA A 969      31.194  13.669  34.232  1.00  0.640          H  
ATOM  14907 3HB  ALA A 969      32.573  14.675  33.749  1.00  0.640          H  
ATOM  14908  N   LEU A 970      34.883  13.513  32.496  1.00  0.400          N  
ATOM  14909  CA  LEU A 970      35.902  13.786  31.498  1.00  0.400          C  
ATOM  14910  C   LEU A 970      36.626  12.550  31.022  1.00  0.410          C  
ATOM  14911  O   LEU A 970      36.855  12.399  29.814  1.00  0.420          O  
ATOM  14912  CB  LEU A 970      36.890  14.798  32.076  1.00  0.560          C  
ATOM  14913  CG  LEU A 970      36.328  16.210  32.231  1.00  0.560          C  
ATOM  14914  CD1 LEU A 970      37.237  17.054  33.095  1.00  0.560          C  
ATOM  14915  CD2 LEU A 970      36.223  16.845  30.863  1.00  0.560          C  
ATOM  14916  H   LEU A 970      34.982  13.914  33.434  1.00  0.480          H  
ATOM  14917  HA  LEU A 970      35.405  14.208  30.636  1.00  0.480          H  
ATOM  14918 1HB  LEU A 970      37.193  14.449  33.066  1.00  0.670          H  
ATOM  14919 2HB  LEU A 970      37.770  14.842  31.436  1.00  0.670          H  
ATOM  14920  HG  LEU A 970      35.346  16.160  32.694  1.00  0.670          H  
ATOM  14921 1HD1 LEU A 970      36.819  18.057  33.193  1.00  0.670          H  
ATOM  14922 2HD1 LEU A 970      37.317  16.599  34.085  1.00  0.670          H  
ATOM  14923 3HD1 LEU A 970      38.223  17.117  32.639  1.00  0.670          H  
ATOM  14924 1HD2 LEU A 970      35.818  17.810  30.990  1.00  0.670          H  
ATOM  14925 2HD2 LEU A 970      37.204  16.917  30.396  1.00  0.670          H  
ATOM  14926 3HD2 LEU A 970      35.579  16.282  30.227  1.00  0.670          H  
ATOM  14927  N   GLU A 971      36.985  11.649  31.936  1.00  0.410          N  
ATOM  14928  CA  GLU A 971      37.636  10.436  31.488  1.00  0.410          C  
ATOM  14929  C   GLU A 971      36.674   9.617  30.642  1.00  0.410          C  
ATOM  14930  O   GLU A 971      37.079   9.068  29.615  1.00  0.420          O  
ATOM  14931  CB  GLU A 971      38.212   9.628  32.641  1.00  0.570          C  
ATOM  14932  CG  GLU A 971      38.910   8.328  32.182  1.00  0.570          C  
ATOM  14933  CD  GLU A 971      39.611   7.576  33.277  1.00  0.570          C  
ATOM  14934  OE1 GLU A 971      39.616   8.037  34.393  1.00  0.570          O  
ATOM  14935  OE2 GLU A 971      40.158   6.540  33.004  1.00  0.570          O  
ATOM  14936  H   GLU A 971      36.817  11.814  32.936  1.00  0.490          H  
ATOM  14937  HA  GLU A 971      38.475  10.718  30.854  1.00  0.490          H  
ATOM  14938 1HB  GLU A 971      38.948  10.235  33.164  1.00  0.690          H  
ATOM  14939 2HB  GLU A 971      37.439   9.416  33.336  1.00  0.690          H  
ATOM  14940 1HG  GLU A 971      38.155   7.678  31.763  1.00  0.690          H  
ATOM  14941 2HG  GLU A 971      39.619   8.565  31.390  1.00  0.690          H  
ATOM  14942  N   ALA A 972      35.396   9.523  31.060  1.00  0.390          N  
ATOM  14943  CA  ALA A 972      34.416   8.763  30.301  1.00  0.370          C  
ATOM  14944  C   ALA A 972      34.272   9.323  28.897  1.00  0.360          C  
ATOM  14945  O   ALA A 972      34.196   8.560  27.931  1.00  0.360          O  
ATOM  14946  CB  ALA A 972      33.076   8.789  30.999  1.00  0.530          C  
ATOM  14947  H   ALA A 972      35.097   9.965  31.936  1.00  0.470          H  
ATOM  14948  HA  ALA A 972      34.759   7.738  30.229  1.00  0.440          H  
ATOM  14949 1HB  ALA A 972      32.346   8.205  30.441  1.00  0.630          H  
ATOM  14950 2HB  ALA A 972      33.194   8.376  31.990  1.00  0.630          H  
ATOM  14951 3HB  ALA A 972      32.729   9.817  31.076  1.00  0.630          H  
ATOM  14952  N   CYS A 973      34.311  10.654  28.769  1.00  0.370          N  
ATOM  14953  CA  CYS A 973      34.192  11.302  27.473  1.00  0.370          C  
ATOM  14954  C   CYS A 973      35.344  10.915  26.570  1.00  0.370          C  
ATOM  14955  O   CYS A 973      35.149  10.589  25.392  1.00  0.380          O  
ATOM  14956  CB  CYS A 973      34.303  12.811  27.634  1.00  0.520          C  
ATOM  14957  SG  CYS A 973      33.026  13.537  28.460  1.00  0.520          S  
ATOM  14958  H   CYS A 973      34.341  11.221  29.620  1.00  0.440          H  
ATOM  14959  HA  CYS A 973      33.244  11.022  27.015  1.00  0.440          H  
ATOM  14960 1HB  CYS A 973      35.218  13.066  28.145  1.00  0.620          H  
ATOM  14961 2HB  CYS A 973      34.343  13.263  26.681  1.00  0.620          H  
ATOM  14962  HG  CYS A 973      33.240  12.914  29.622  1.00  0.620          H  
ATOM  14963  N   ARG A 974      36.558  10.954  27.127  1.00  0.400          N  
ATOM  14964  CA  ARG A 974      37.741  10.630  26.356  1.00  0.420          C  
ATOM  14965  C   ARG A 974      37.663   9.192  25.862  1.00  0.380          C  
ATOM  14966  O   ARG A 974      37.975   8.911  24.702  1.00  0.380          O  
ATOM  14967  CB  ARG A 974      39.001  10.822  27.188  1.00  0.580          C  
ATOM  14968  CG  ARG A 974      40.306  10.671  26.412  1.00  0.580          C  
ATOM  14969  CD  ARG A 974      41.499  10.828  27.280  1.00  0.580          C  
ATOM  14970  NE  ARG A 974      42.729  10.797  26.496  1.00  0.580          N  
ATOM  14971  CZ  ARG A 974      43.346  11.879  25.934  1.00  0.580          C  
ATOM  14972  NH1 ARG A 974      42.904  13.117  26.085  1.00  0.580          N  
ATOM  14973  NH2 ARG A 974      44.438  11.710  25.208  1.00  0.580          N  
ATOM  14974  H   ARG A 974      36.653  11.276  28.099  1.00  0.480          H  
ATOM  14975  HA  ARG A 974      37.787  11.295  25.494  1.00  0.500          H  
ATOM  14976 1HB  ARG A 974      38.990  11.816  27.639  1.00  0.700          H  
ATOM  14977 2HB  ARG A 974      39.008  10.096  28.005  1.00  0.700          H  
ATOM  14978 1HG  ARG A 974      40.349   9.682  25.956  1.00  0.700          H  
ATOM  14979 2HG  ARG A 974      40.348  11.430  25.629  1.00  0.700          H  
ATOM  14980 1HD  ARG A 974      41.449  11.753  27.825  1.00  0.700          H  
ATOM  14981 2HD  ARG A 974      41.530  10.000  27.989  1.00  0.700          H  
ATOM  14982  HE  ARG A 974      43.142   9.891  26.330  1.00  0.700          H  
ATOM  14983 1HH1 ARG A 974      42.092  13.344  26.673  1.00  0.700          H  
ATOM  14984 2HH1 ARG A 974      43.432  13.868  25.631  1.00  0.700          H  
ATOM  14985 1HH2 ARG A 974      44.824  10.788  25.062  1.00  0.700          H  
ATOM  14986 2HH2 ARG A 974      44.881  12.545  24.803  1.00  0.700          H  
ATOM  14987  N   LEU A 975      37.239   8.287  26.753  1.00  0.380          N  
ATOM  14988  CA  LEU A 975      37.123   6.872  26.447  1.00  0.340          C  
ATOM  14989  C   LEU A 975      36.081   6.582  25.376  1.00  0.360          C  
ATOM  14990  O   LEU A 975      36.318   5.754  24.498  1.00  0.430          O  
ATOM  14991  CB  LEU A 975      36.732   6.106  27.729  1.00  0.490          C  
ATOM  14992  CG  LEU A 975      37.798   6.015  28.859  1.00  0.490          C  
ATOM  14993  CD1 LEU A 975      37.149   5.480  30.132  1.00  0.490          C  
ATOM  14994  CD2 LEU A 975      38.895   5.085  28.450  1.00  0.490          C  
ATOM  14995  H   LEU A 975      37.024   8.604  27.704  1.00  0.460          H  
ATOM  14996  HA  LEU A 975      38.085   6.528  26.079  1.00  0.410          H  
ATOM  14997 1HB  LEU A 975      35.858   6.592  28.154  1.00  0.590          H  
ATOM  14998 2HB  LEU A 975      36.451   5.093  27.452  1.00  0.590          H  
ATOM  14999  HG  LEU A 975      38.211   6.998  29.057  1.00  0.590          H  
ATOM  15000 1HD1 LEU A 975      37.901   5.417  30.923  1.00  0.590          H  
ATOM  15001 2HD1 LEU A 975      36.358   6.144  30.448  1.00  0.590          H  
ATOM  15002 3HD1 LEU A 975      36.750   4.496  29.939  1.00  0.590          H  
ATOM  15003 1HD2 LEU A 975      39.630   5.021  29.253  1.00  0.590          H  
ATOM  15004 2HD2 LEU A 975      38.461   4.107  28.272  1.00  0.590          H  
ATOM  15005 3HD2 LEU A 975      39.383   5.443  27.550  1.00  0.590          H  
ATOM  15006  N   ARG A 976      34.943   7.280  25.430  1.00  0.340          N  
ATOM  15007  CA  ARG A 976      33.855   7.050  24.489  1.00  0.340          C  
ATOM  15008  C   ARG A 976      33.955   7.814  23.165  1.00  0.340          C  
ATOM  15009  O   ARG A 976      33.339   7.397  22.180  1.00  0.380          O  
ATOM  15010  CB  ARG A 976      32.532   7.367  25.161  1.00  0.480          C  
ATOM  15011  CG  ARG A 976      32.198   6.500  26.405  1.00  0.480          C  
ATOM  15012  CD  ARG A 976      31.899   5.087  26.111  1.00  0.480          C  
ATOM  15013  NE  ARG A 976      33.094   4.268  26.039  1.00  0.480          N  
ATOM  15014  CZ  ARG A 976      33.173   3.045  25.474  1.00  0.480          C  
ATOM  15015  NH1 ARG A 976      32.119   2.501  24.916  1.00  0.480          N  
ATOM  15016  NH2 ARG A 976      34.318   2.392  25.475  1.00  0.480          N  
ATOM  15017  H   ARG A 976      34.801   7.931  26.212  1.00  0.410          H  
ATOM  15018  HA  ARG A 976      33.861   5.997  24.233  1.00  0.410          H  
ATOM  15019 1HB  ARG A 976      32.540   8.410  25.485  1.00  0.570          H  
ATOM  15020 2HB  ARG A 976      31.721   7.252  24.446  1.00  0.570          H  
ATOM  15021 1HG  ARG A 976      33.027   6.515  27.107  1.00  0.570          H  
ATOM  15022 2HG  ARG A 976      31.331   6.909  26.873  1.00  0.570          H  
ATOM  15023 1HD  ARG A 976      31.299   4.713  26.930  1.00  0.570          H  
ATOM  15024 2HD  ARG A 976      31.353   5.014  25.173  1.00  0.570          H  
ATOM  15025  HE  ARG A 976      33.925   4.649  26.471  1.00  0.570          H  
ATOM  15026 1HH1 ARG A 976      31.247   3.001  24.895  1.00  0.570          H  
ATOM  15027 2HH1 ARG A 976      32.190   1.586  24.502  1.00  0.570          H  
ATOM  15028 1HH2 ARG A 976      35.140   2.809  25.892  1.00  0.570          H  
ATOM  15029 2HH2 ARG A 976      34.380   1.486  25.041  1.00  0.570          H  
ATOM  15030  N   LEU A 977      34.745   8.890  23.097  1.00  0.350          N  
ATOM  15031  CA  LEU A 977      34.844   9.663  21.863  1.00  0.330          C  
ATOM  15032  C   LEU A 977      35.146   8.792  20.654  1.00  0.310          C  
ATOM  15033  O   LEU A 977      34.487   8.910  19.619  1.00  0.320          O  
ATOM  15034  CB  LEU A 977      35.981  10.700  21.972  1.00  0.470          C  
ATOM  15035  CG  LEU A 977      36.288  11.586  20.690  1.00  0.470          C  
ATOM  15036  CD1 LEU A 977      35.101  12.491  20.382  1.00  0.470          C  
ATOM  15037  CD2 LEU A 977      37.565  12.396  20.930  1.00  0.470          C  
ATOM  15038  H   LEU A 977      35.215   9.240  23.938  1.00  0.420          H  
ATOM  15039  HA  LEU A 977      33.893  10.168  21.708  1.00  0.400          H  
ATOM  15040 1HB  LEU A 977      35.736  11.374  22.790  1.00  0.560          H  
ATOM  15041 2HB  LEU A 977      36.898  10.173  22.246  1.00  0.560          H  
ATOM  15042  HG  LEU A 977      36.443  10.938  19.824  1.00  0.560          H  
ATOM  15043 1HD1 LEU A 977      35.317  13.088  19.499  1.00  0.560          H  
ATOM  15044 2HD1 LEU A 977      34.219  11.889  20.192  1.00  0.560          H  
ATOM  15045 3HD1 LEU A 977      34.917  13.151  21.227  1.00  0.560          H  
ATOM  15046 1HD2 LEU A 977      37.794  12.998  20.049  1.00  0.560          H  
ATOM  15047 2HD2 LEU A 977      37.429  13.040  21.773  1.00  0.560          H  
ATOM  15048 3HD2 LEU A 977      38.392  11.722  21.133  1.00  0.560          H  
ATOM  15049  N   ARG A 978      36.157   7.922  20.751  1.00  0.300          N  
ATOM  15050  CA  ARG A 978      36.528   7.122  19.595  1.00  0.310          C  
ATOM  15051  C   ARG A 978      35.370   6.265  19.028  1.00  0.280          C  
ATOM  15052  O   ARG A 978      35.074   6.411  17.838  1.00  0.280          O  
ATOM  15053  CB  ARG A 978      37.724   6.242  19.940  1.00  0.430          C  
ATOM  15054  CG  ARG A 978      39.086   6.825  20.059  1.00  0.430          C  
ATOM  15055  CD  ARG A 978      39.956   5.718  20.553  1.00  0.430          C  
ATOM  15056  NE  ARG A 978      41.333   6.036  20.719  1.00  0.430          N  
ATOM  15057  CZ  ARG A 978      42.212   5.179  21.284  1.00  0.430          C  
ATOM  15058  NH1 ARG A 978      41.819   4.003  21.722  1.00  0.430          N  
ATOM  15059  NH2 ARG A 978      43.491   5.465  21.408  1.00  0.430          N  
ATOM  15060  H   ARG A 978      36.663   7.831  21.625  1.00  0.360          H  
ATOM  15061  HA  ARG A 978      36.844   7.809  18.808  1.00  0.370          H  
ATOM  15062 1HB  ARG A 978      37.627   5.944  20.961  1.00  0.520          H  
ATOM  15063 2HB  ARG A 978      37.739   5.354  19.337  1.00  0.520          H  
ATOM  15064 1HG  ARG A 978      39.449   7.170  19.088  1.00  0.520          H  
ATOM  15065 2HG  ARG A 978      39.085   7.638  20.782  1.00  0.520          H  
ATOM  15066 1HD  ARG A 978      39.572   5.401  21.524  1.00  0.520          H  
ATOM  15067 2HD  ARG A 978      39.894   4.889  19.868  1.00  0.520          H  
ATOM  15068  HE  ARG A 978      41.671   6.923  20.376  1.00  0.520          H  
ATOM  15069 1HH1 ARG A 978      40.828   3.692  21.657  1.00  0.520          H  
ATOM  15070 2HH1 ARG A 978      42.542   3.385  22.121  1.00  0.520          H  
ATOM  15071 1HH2 ARG A 978      43.870   6.336  21.084  1.00  0.520          H  
ATOM  15072 2HH2 ARG A 978      44.110   4.740  21.824  1.00  0.520          H  
ATOM  15073  N   PRO A 979      34.713   5.342  19.805  1.00  0.270          N  
ATOM  15074  CA  PRO A 979      33.546   4.576  19.395  1.00  0.230          C  
ATOM  15075  C   PRO A 979      32.406   5.407  18.857  1.00  0.270          C  
ATOM  15076  O   PRO A 979      31.762   5.007  17.889  1.00  0.310          O  
ATOM  15077  CB  PRO A 979      33.089   3.940  20.712  1.00  0.350          C  
ATOM  15078  CG  PRO A 979      34.324   3.761  21.482  1.00  0.350          C  
ATOM  15079  CD  PRO A 979      35.183   4.943  21.160  1.00  0.350          C  
ATOM  15080  HA  PRO A 979      33.853   3.813  18.669  1.00  0.280          H  
ATOM  15081 1HB  PRO A 979      32.372   4.603  21.223  1.00  0.410          H  
ATOM  15082 2HB  PRO A 979      32.568   2.993  20.510  1.00  0.410          H  
ATOM  15083 1HG  PRO A 979      34.109   3.717  22.559  1.00  0.410          H  
ATOM  15084 2HG  PRO A 979      34.794   2.813  21.228  1.00  0.410          H  
ATOM  15085 1HD  PRO A 979      35.103   5.714  21.896  1.00  0.410          H  
ATOM  15086 2HD  PRO A 979      36.148   4.509  21.136  1.00  0.410          H  
ATOM  15087  N   ILE A 980      32.176   6.588  19.446  1.00  0.270          N  
ATOM  15088  CA  ILE A 980      31.074   7.416  18.983  1.00  0.290          C  
ATOM  15089  C   ILE A 980      31.330   7.890  17.581  1.00  0.300          C  
ATOM  15090  O   ILE A 980      30.454   7.785  16.717  1.00  0.300          O  
ATOM  15091  CB  ILE A 980      30.797   8.605  19.927  1.00  0.400          C  
ATOM  15092  CG1 ILE A 980      30.247   8.047  21.277  1.00  0.400          C  
ATOM  15093  CG2 ILE A 980      29.790   9.593  19.258  1.00  0.400          C  
ATOM  15094  CD1 ILE A 980      30.195   9.035  22.421  1.00  0.400          C  
ATOM  15095  H   ILE A 980      32.713   6.886  20.270  1.00  0.320          H  
ATOM  15096  HA  ILE A 980      30.175   6.802  18.967  1.00  0.350          H  
ATOM  15097  HB  ILE A 980      31.735   9.119  20.146  1.00  0.480          H  
ATOM  15098 1HG1 ILE A 980      29.251   7.670  21.106  1.00  0.480          H  
ATOM  15099 2HG1 ILE A 980      30.874   7.214  21.583  1.00  0.480          H  
ATOM  15100 1HG2 ILE A 980      29.587  10.429  19.912  1.00  0.480          H  
ATOM  15101 2HG2 ILE A 980      30.204   9.975  18.329  1.00  0.480          H  
ATOM  15102 3HG2 ILE A 980      28.862   9.069  19.044  1.00  0.480          H  
ATOM  15103 1HD1 ILE A 980      29.801   8.535  23.306  1.00  0.480          H  
ATOM  15104 2HD1 ILE A 980      31.203   9.402  22.630  1.00  0.480          H  
ATOM  15105 3HD1 ILE A 980      29.550   9.869  22.170  1.00  0.480          H  
ATOM  15106  N   VAL A 981      32.515   8.433  17.355  1.00  0.310          N  
ATOM  15107  CA  VAL A 981      32.866   8.932  16.046  1.00  0.320          C  
ATOM  15108  C   VAL A 981      32.862   7.787  15.032  1.00  0.310          C  
ATOM  15109  O   VAL A 981      32.333   7.938  13.930  1.00  0.340          O  
ATOM  15110  CB  VAL A 981      34.221   9.662  16.117  1.00  0.440          C  
ATOM  15111  CG1 VAL A 981      34.717  10.026  14.717  1.00  0.440          C  
ATOM  15112  CG2 VAL A 981      34.051  10.935  16.990  1.00  0.440          C  
ATOM  15113  H   VAL A 981      33.182   8.493  18.135  1.00  0.370          H  
ATOM  15114  HA  VAL A 981      32.112   9.660  15.747  1.00  0.380          H  
ATOM  15115  HB  VAL A 981      34.963   9.000  16.575  1.00  0.530          H  
ATOM  15116 1HG1 VAL A 981      35.677  10.534  14.797  1.00  0.530          H  
ATOM  15117 2HG1 VAL A 981      34.849   9.122  14.128  1.00  0.530          H  
ATOM  15118 3HG1 VAL A 981      33.999  10.679  14.230  1.00  0.530          H  
ATOM  15119 1HG2 VAL A 981      35.008  11.451  17.067  1.00  0.530          H  
ATOM  15120 2HG2 VAL A 981      33.314  11.595  16.537  1.00  0.530          H  
ATOM  15121 3HG2 VAL A 981      33.714  10.655  17.985  1.00  0.530          H  
ATOM  15122  N   MET A 982      33.428   6.634  15.396  1.00  0.280          N  
ATOM  15123  CA  MET A 982      33.472   5.503  14.486  1.00  0.290          C  
ATOM  15124  C   MET A 982      32.068   5.053  14.051  1.00  0.290          C  
ATOM  15125  O   MET A 982      31.818   4.880  12.847  1.00  0.290          O  
ATOM  15126  CB  MET A 982      34.262   4.377  15.151  1.00  0.400          C  
ATOM  15127  CG  MET A 982      34.615   3.149  14.303  1.00  0.400          C  
ATOM  15128  SD  MET A 982      35.553   1.993  15.310  1.00  0.400          S  
ATOM  15129  CE  MET A 982      35.924   0.623  14.263  1.00  0.400          C  
ATOM  15130  H   MET A 982      33.883   6.568  16.312  1.00  0.340          H  
ATOM  15131  HA  MET A 982      33.987   5.821  13.607  1.00  0.350          H  
ATOM  15132 1HB  MET A 982      35.198   4.787  15.537  1.00  0.480          H  
ATOM  15133 2HB  MET A 982      33.700   4.024  16.014  1.00  0.480          H  
ATOM  15134 1HG  MET A 982      33.733   2.661  13.921  1.00  0.480          H  
ATOM  15135 2HG  MET A 982      35.230   3.440  13.459  1.00  0.480          H  
ATOM  15136 1HE  MET A 982      36.493  -0.111  14.828  1.00  0.480          H  
ATOM  15137 2HE  MET A 982      35.011   0.174  13.915  1.00  0.480          H  
ATOM  15138 3HE  MET A 982      36.509   0.957  13.421  1.00  0.480          H  
ATOM  15139  N   THR A 983      31.133   4.897  15.008  1.00  0.280          N  
ATOM  15140  CA  THR A 983      29.772   4.495  14.664  1.00  0.280          C  
ATOM  15141  C   THR A 983      29.083   5.551  13.845  1.00  0.270          C  
ATOM  15142  O   THR A 983      28.423   5.229  12.851  1.00  0.280          O  
ATOM  15143  CB  THR A 983      28.872   4.214  15.891  1.00  0.390          C  
ATOM  15144  OG1 THR A 983      29.394   3.120  16.648  1.00  0.390          O  
ATOM  15145  CG2 THR A 983      27.427   3.858  15.408  1.00  0.390          C  
ATOM  15146  H   THR A 983      31.369   5.033  15.997  1.00  0.340          H  
ATOM  15147  HA  THR A 983      29.822   3.590  14.065  1.00  0.340          H  
ATOM  15148  HB  THR A 983      28.844   5.102  16.528  1.00  0.470          H  
ATOM  15149  HG1 THR A 983      28.877   3.027  17.489  1.00  0.470          H  
ATOM  15150 1HG2 THR A 983      26.813   3.675  16.280  1.00  0.470          H  
ATOM  15151 2HG2 THR A 983      26.987   4.676  14.844  1.00  0.470          H  
ATOM  15152 3HG2 THR A 983      27.458   2.963  14.783  1.00  0.470          H  
ATOM  15153  N   SER A 984      29.200   6.810  14.269  1.00  0.260          N  
ATOM  15154  CA  SER A 984      28.529   7.897  13.598  1.00  0.270          C  
ATOM  15155  C   SER A 984      28.960   8.000  12.161  1.00  0.270          C  
ATOM  15156  O   SER A 984      28.112   8.075  11.272  1.00  0.290          O  
ATOM  15157  CB  SER A 984      28.801   9.190  14.320  1.00  0.370          C  
ATOM  15158  OG  SER A 984      28.191  10.263  13.672  1.00  0.370          O  
ATOM  15159  H   SER A 984      29.751   7.031  15.104  1.00  0.310          H  
ATOM  15160  HA  SER A 984      27.457   7.708  13.626  1.00  0.320          H  
ATOM  15161 1HB  SER A 984      28.422   9.116  15.340  1.00  0.450          H  
ATOM  15162 2HB  SER A 984      29.876   9.360  14.385  1.00  0.450          H  
ATOM  15163  HG  SER A 984      28.203  10.979  14.320  1.00  0.450          H  
ATOM  15164  N   ILE A 985      30.262   7.950  11.898  1.00  0.270          N  
ATOM  15165  CA  ILE A 985      30.703   8.058  10.529  1.00  0.280          C  
ATOM  15166  C   ILE A 985      30.237   6.858   9.715  1.00  0.270          C  
ATOM  15167  O   ILE A 985      29.813   7.038   8.572  1.00  0.280          O  
ATOM  15168  CB  ILE A 985      32.207   8.270  10.403  1.00  0.390          C  
ATOM  15169  CG1 ILE A 985      32.566   9.653  10.999  1.00  0.390          C  
ATOM  15170  CG2 ILE A 985      32.569   8.224   8.931  1.00  0.390          C  
ATOM  15171  CD1 ILE A 985      34.033   9.896  11.173  1.00  0.390          C  
ATOM  15172  H   ILE A 985      30.941   7.868  12.661  1.00  0.320          H  
ATOM  15173  HA  ILE A 985      30.235   8.943  10.103  1.00  0.340          H  
ATOM  15174  HB  ILE A 985      32.748   7.500  10.964  1.00  0.470          H  
ATOM  15175 1HG1 ILE A 985      32.153  10.433  10.366  1.00  0.470          H  
ATOM  15176 2HG1 ILE A 985      32.101   9.725  11.982  1.00  0.470          H  
ATOM  15177 1HG2 ILE A 985      33.603   8.383   8.809  1.00  0.470          H  
ATOM  15178 2HG2 ILE A 985      32.326   7.279   8.514  1.00  0.470          H  
ATOM  15179 3HG2 ILE A 985      32.020   8.996   8.396  1.00  0.470          H  
ATOM  15180 1HD1 ILE A 985      34.180  10.871  11.616  1.00  0.470          H  
ATOM  15181 2HD1 ILE A 985      34.447   9.131  11.824  1.00  0.470          H  
ATOM  15182 3HD1 ILE A 985      34.517   9.868  10.214  1.00  0.470          H  
ATOM  15183  N   ALA A 986      30.360   5.631  10.254  1.00  0.260          N  
ATOM  15184  CA  ALA A 986      29.925   4.445   9.518  1.00  0.260          C  
ATOM  15185  C   ALA A 986      28.445   4.545   9.165  1.00  0.250          C  
ATOM  15186  O   ALA A 986      28.047   4.200   8.046  1.00  0.260          O  
ATOM  15187  CB  ALA A 986      30.181   3.192  10.354  1.00  0.360          C  
ATOM  15188  H   ALA A 986      30.767   5.519  11.187  1.00  0.310          H  
ATOM  15189  HA  ALA A 986      30.483   4.378   8.596  1.00  0.310          H  
ATOM  15190 1HB  ALA A 986      29.877   2.327   9.811  1.00  0.440          H  
ATOM  15191 2HB  ALA A 986      31.235   3.110  10.593  1.00  0.440          H  
ATOM  15192 3HB  ALA A 986      29.611   3.261  11.282  1.00  0.440          H  
ATOM  15193  N   PHE A 987      27.633   5.037  10.113  1.00  0.250          N  
ATOM  15194  CA  PHE A 987      26.196   5.223   9.932  1.00  0.250          C  
ATOM  15195  C   PHE A 987      25.923   6.242   8.846  1.00  0.250          C  
ATOM  15196  O   PHE A 987      25.158   5.970   7.914  1.00  0.250          O  
ATOM  15197  CB  PHE A 987      25.543   5.691  11.233  1.00  0.350          C  
ATOM  15198  CG  PHE A 987      24.055   5.883  11.153  1.00  0.350          C  
ATOM  15199  CD1 PHE A 987      23.238   4.792  11.241  1.00  0.350          C  
ATOM  15200  CD2 PHE A 987      23.479   7.125  10.998  1.00  0.350          C  
ATOM  15201  CE1 PHE A 987      21.871   4.903  11.199  1.00  0.350          C  
ATOM  15202  CE2 PHE A 987      22.122   7.255  10.955  1.00  0.350          C  
ATOM  15203  CZ  PHE A 987      21.309   6.126  11.064  1.00  0.350          C  
ATOM  15204  H   PHE A 987      28.027   5.254  11.032  1.00  0.300          H  
ATOM  15205  HA  PHE A 987      25.758   4.272   9.636  1.00  0.300          H  
ATOM  15206 1HB  PHE A 987      25.758   4.969  12.021  1.00  0.420          H  
ATOM  15207 2HB  PHE A 987      25.990   6.633  11.540  1.00  0.420          H  
ATOM  15208  HD1 PHE A 987      23.697   3.833  11.342  1.00  0.420          H  
ATOM  15209  HD2 PHE A 987      24.109   8.002  10.907  1.00  0.420          H  
ATOM  15210  HE1 PHE A 987      21.236   4.011  11.274  1.00  0.420          H  
ATOM  15211  HE2 PHE A 987      21.691   8.246  10.835  1.00  0.420          H  
ATOM  15212  HZ  PHE A 987      20.229   6.203  11.037  1.00  0.420          H  
ATOM  15213  N   ILE A 988      26.563   7.413   8.957  1.00  0.260          N  
ATOM  15214  CA  ILE A 988      26.358   8.470   7.993  1.00  0.280          C  
ATOM  15215  C   ILE A 988      26.747   8.028   6.625  1.00  0.280          C  
ATOM  15216  O   ILE A 988      25.985   8.221   5.684  1.00  0.290          O  
ATOM  15217  CB  ILE A 988      27.207   9.720   8.359  1.00  0.380          C  
ATOM  15218  CG1 ILE A 988      26.690  10.418   9.640  1.00  0.380          C  
ATOM  15219  CG2 ILE A 988      27.362  10.696   7.188  1.00  0.380          C  
ATOM  15220  CD1 ILE A 988      25.314  10.999   9.534  1.00  0.380          C  
ATOM  15221  H   ILE A 988      27.191   7.569   9.749  1.00  0.310          H  
ATOM  15222  HA  ILE A 988      25.302   8.716   7.967  1.00  0.340          H  
ATOM  15223  HB  ILE A 988      28.207   9.365   8.615  1.00  0.460          H  
ATOM  15224 1HG1 ILE A 988      26.671   9.726  10.458  1.00  0.460          H  
ATOM  15225 2HG1 ILE A 988      27.378  11.218   9.882  1.00  0.460          H  
ATOM  15226 1HG2 ILE A 988      28.000  11.522   7.492  1.00  0.460          H  
ATOM  15227 2HG2 ILE A 988      27.806  10.217   6.321  1.00  0.460          H  
ATOM  15228 3HG2 ILE A 988      26.431  11.057   6.931  1.00  0.460          H  
ATOM  15229 1HD1 ILE A 988      25.086  11.483  10.462  1.00  0.460          H  
ATOM  15230 2HD1 ILE A 988      25.265  11.735   8.744  1.00  0.460          H  
ATOM  15231 3HD1 ILE A 988      24.585  10.229   9.347  1.00  0.460          H  
ATOM  15232  N   ALA A 989      27.915   7.410   6.488  1.00  0.270          N  
ATOM  15233  CA  ALA A 989      28.320   6.967   5.174  1.00  0.280          C  
ATOM  15234  C   ALA A 989      27.316   5.956   4.644  1.00  0.270          C  
ATOM  15235  O   ALA A 989      26.851   6.059   3.508  1.00  0.280          O  
ATOM  15236  CB  ALA A 989      29.707   6.352   5.235  1.00  0.390          C  
ATOM  15237  H   ALA A 989      28.527   7.265   7.291  1.00  0.320          H  
ATOM  15238  HA  ALA A 989      28.339   7.824   4.510  1.00  0.340          H  
ATOM  15239 1HB  ALA A 989      30.008   6.037   4.242  1.00  0.470          H  
ATOM  15240 2HB  ALA A 989      30.414   7.089   5.614  1.00  0.470          H  
ATOM  15241 3HB  ALA A 989      29.692   5.489   5.908  1.00  0.470          H  
ATOM  15242  N   GLY A 990      26.878   5.037   5.505  1.00  0.250          N  
ATOM  15243  CA  GLY A 990      25.953   3.983   5.138  1.00  0.250          C  
ATOM  15244  C   GLY A 990      24.644   4.490   4.559  1.00  0.240          C  
ATOM  15245  O   GLY A 990      24.056   3.841   3.695  1.00  0.240          O  
ATOM  15246  H   GLY A 990      27.256   4.992   6.454  1.00  0.300          H  
ATOM  15247 1HA  GLY A 990      26.436   3.321   4.427  1.00  0.300          H  
ATOM  15248 2HA  GLY A 990      25.745   3.391   6.029  1.00  0.300          H  
ATOM  15249  N   THR A 991      24.189   5.661   4.994  1.00  0.260          N  
ATOM  15250  CA  THR A 991      22.943   6.219   4.499  1.00  0.260          C  
ATOM  15251  C   THR A 991      23.102   7.158   3.286  1.00  0.250          C  
ATOM  15252  O   THR A 991      22.100   7.621   2.723  1.00  0.240          O  
ATOM  15253  CB  THR A 991      22.193   6.913   5.655  1.00  0.360          C  
ATOM  15254  OG1 THR A 991      22.980   7.980   6.198  1.00  0.360          O  
ATOM  15255  CG2 THR A 991      21.933   5.863   6.768  1.00  0.360          C  
ATOM  15256  H   THR A 991      24.682   6.142   5.761  1.00  0.310          H  
ATOM  15257  HA  THR A 991      22.320   5.385   4.177  1.00  0.310          H  
ATOM  15258  HB  THR A 991      21.254   7.321   5.302  1.00  0.440          H  
ATOM  15259  HG1 THR A 991      23.161   8.633   5.520  1.00  0.440          H  
ATOM  15260 1HG2 THR A 991      21.431   6.309   7.593  1.00  0.440          H  
ATOM  15261 2HG2 THR A 991      21.327   5.052   6.368  1.00  0.440          H  
ATOM  15262 3HG2 THR A 991      22.874   5.462   7.120  1.00  0.440          H  
ATOM  15263  N   ILE A 992      24.332   7.403   2.827  1.00  0.270          N  
ATOM  15264  CA  ILE A 992      24.514   8.301   1.693  1.00  0.280          C  
ATOM  15265  C   ILE A 992      23.844   7.779   0.421  1.00  0.260          C  
ATOM  15266  O   ILE A 992      23.297   8.598  -0.317  1.00  0.250          O  
ATOM  15267  CB  ILE A 992      25.996   8.685   1.418  1.00  0.390          C  
ATOM  15268  CG1 ILE A 992      26.597   9.512   2.601  1.00  0.390          C  
ATOM  15269  CG2 ILE A 992      26.106   9.450   0.093  1.00  0.390          C  
ATOM  15270  CD1 ILE A 992      25.947  10.859   2.945  1.00  0.390          C  
ATOM  15271  H   ILE A 992      25.143   6.942   3.258  1.00  0.320          H  
ATOM  15272  HA  ILE A 992      24.006   9.227   1.929  1.00  0.340          H  
ATOM  15273  HB  ILE A 992      26.605   7.796   1.354  1.00  0.470          H  
ATOM  15274 1HG1 ILE A 992      26.545   8.901   3.473  1.00  0.470          H  
ATOM  15275 2HG1 ILE A 992      27.643   9.699   2.373  1.00  0.470          H  
ATOM  15276 1HG2 ILE A 992      27.148   9.702  -0.088  1.00  0.470          H  
ATOM  15277 2HG2 ILE A 992      25.751   8.839  -0.732  1.00  0.470          H  
ATOM  15278 3HG2 ILE A 992      25.514  10.361   0.138  1.00  0.470          H  
ATOM  15279 1HD1 ILE A 992      26.492  11.277   3.777  1.00  0.470          H  
ATOM  15280 2HD1 ILE A 992      26.002  11.539   2.101  1.00  0.470          H  
ATOM  15281 3HD1 ILE A 992      24.918  10.728   3.235  1.00  0.470          H  
ATOM  15282  N   PRO A 993      23.912   6.469   0.073  1.00  0.260          N  
ATOM  15283  CA  PRO A 993      23.268   5.888  -1.089  1.00  0.260          C  
ATOM  15284  C   PRO A 993      21.748   6.071  -1.071  1.00  0.240          C  
ATOM  15285  O   PRO A 993      21.109   5.943  -2.117  1.00  0.250          O  
ATOM  15286  CB  PRO A 993      23.641   4.406  -0.973  1.00  0.390          C  
ATOM  15287  CG  PRO A 993      24.902   4.390  -0.152  1.00  0.390          C  
ATOM  15288  CD  PRO A 993      24.721   5.480   0.835  1.00  0.390          C  
ATOM  15289  HA  PRO A 993      23.700   6.330  -1.999  1.00  0.310          H  
ATOM  15290 1HB  PRO A 993      22.823   3.850  -0.503  1.00  0.470          H  
ATOM  15291 2HB  PRO A 993      23.791   3.968  -1.977  1.00  0.470          H  
ATOM  15292 1HG  PRO A 993      25.041   3.402   0.324  1.00  0.470          H  
ATOM  15293 2HG  PRO A 993      25.777   4.554  -0.798  1.00  0.470          H  
ATOM  15294 1HD  PRO A 993      24.151   5.073   1.657  1.00  0.470          H  
ATOM  15295 2HD  PRO A 993      25.695   5.842   1.137  1.00  0.470          H  
ATOM  15296  N   LEU A 994      21.162   6.295   0.119  1.00  0.230          N  
ATOM  15297  CA  LEU A 994      19.737   6.515   0.210  1.00  0.230          C  
ATOM  15298  C   LEU A 994      19.463   7.939  -0.256  1.00  0.240          C  
ATOM  15299  O   LEU A 994      18.649   8.202  -1.142  1.00  0.270          O  
ATOM  15300  CB  LEU A 994      19.258   6.374   1.666  1.00  0.320          C  
ATOM  15301  CG  LEU A 994      19.308   4.997   2.364  1.00  0.320          C  
ATOM  15302  CD1 LEU A 994      18.984   5.196   3.846  1.00  0.320          C  
ATOM  15303  CD2 LEU A 994      18.292   4.081   1.763  1.00  0.320          C  
ATOM  15304  H   LEU A 994      21.702   6.407   0.973  1.00  0.280          H  
ATOM  15305  HA  LEU A 994      19.230   5.817  -0.445  1.00  0.280          H  
ATOM  15306 1HB  LEU A 994      19.836   7.043   2.267  1.00  0.390          H  
ATOM  15307 2HB  LEU A 994      18.244   6.704   1.705  1.00  0.390          H  
ATOM  15308  HG  LEU A 994      20.309   4.566   2.274  1.00  0.390          H  
ATOM  15309 1HD1 LEU A 994      19.014   4.247   4.361  1.00  0.390          H  
ATOM  15310 2HD1 LEU A 994      19.711   5.860   4.283  1.00  0.390          H  
ATOM  15311 3HD1 LEU A 994      17.993   5.627   3.947  1.00  0.390          H  
ATOM  15312 1HD2 LEU A 994      18.308   3.121   2.276  1.00  0.390          H  
ATOM  15313 2HD2 LEU A 994      17.322   4.538   1.875  1.00  0.390          H  
ATOM  15314 3HD2 LEU A 994      18.511   3.930   0.717  1.00  0.390          H  
ATOM  15315  N   ILE A 995      20.256   8.861   0.285  1.00  0.250          N  
ATOM  15316  CA  ILE A 995      20.111  10.293   0.027  1.00  0.270          C  
ATOM  15317  C   ILE A 995      20.321  10.625  -1.423  1.00  0.290          C  
ATOM  15318  O   ILE A 995      19.587  11.420  -2.008  1.00  0.330          O  
ATOM  15319  CB  ILE A 995      21.114  11.096   0.858  1.00  0.370          C  
ATOM  15320  CG1 ILE A 995      20.724  10.948   2.262  1.00  0.370          C  
ATOM  15321  CG2 ILE A 995      21.126  12.587   0.422  1.00  0.370          C  
ATOM  15322  CD1 ILE A 995      21.685  11.381   3.220  1.00  0.370          C  
ATOM  15323  H   ILE A 995      20.943   8.536   0.971  1.00  0.300          H  
ATOM  15324  HA  ILE A 995      19.102  10.592   0.306  1.00  0.320          H  
ATOM  15325  HB  ILE A 995      22.113  10.672   0.740  1.00  0.440          H  
ATOM  15326 1HG1 ILE A 995      19.820  11.502   2.421  1.00  0.440          H  
ATOM  15327 2HG1 ILE A 995      20.530   9.904   2.460  1.00  0.440          H  
ATOM  15328 1HG2 ILE A 995      21.830  13.152   1.017  1.00  0.440          H  
ATOM  15329 2HG2 ILE A 995      21.419  12.680  -0.617  1.00  0.440          H  
ATOM  15330 3HG2 ILE A 995      20.126  13.008   0.547  1.00  0.440          H  
ATOM  15331 1HD1 ILE A 995      21.240  11.191   4.146  1.00  0.440          H  
ATOM  15332 2HD1 ILE A 995      22.597  10.808   3.119  1.00  0.440          H  
ATOM  15333 3HD1 ILE A 995      21.907  12.435   3.126  1.00  0.440          H  
ATOM  15334  N   LEU A 996      21.357  10.041  -1.987  1.00  0.310          N  
ATOM  15335  CA  LEU A 996      21.725  10.288  -3.358  1.00  0.350          C  
ATOM  15336  C   LEU A 996      21.223   9.202  -4.293  1.00  0.370          C  
ATOM  15337  O   LEU A 996      21.766   9.045  -5.390  1.00  0.440          O  
ATOM  15338  CB  LEU A 996      23.248  10.399  -3.469  1.00  0.470          C  
ATOM  15339  CG  LEU A 996      23.924  11.519  -2.626  1.00  0.470          C  
ATOM  15340  CD1 LEU A 996      25.418  11.434  -2.830  1.00  0.470          C  
ATOM  15341  CD2 LEU A 996      23.404  12.907  -3.028  1.00  0.470          C  
ATOM  15342  H   LEU A 996      21.933   9.406  -1.424  1.00  0.370          H  
ATOM  15343  HA  LEU A 996      21.264  11.217  -3.678  1.00  0.420          H  
ATOM  15344 1HB  LEU A 996      23.674   9.447  -3.145  1.00  0.570          H  
ATOM  15345 2HB  LEU A 996      23.511  10.557  -4.512  1.00  0.570          H  
ATOM  15346  HG  LEU A 996      23.714  11.344  -1.568  1.00  0.570          H  
ATOM  15347 1HD1 LEU A 996      25.912  12.192  -2.225  1.00  0.570          H  
ATOM  15348 2HD1 LEU A 996      25.769  10.453  -2.538  1.00  0.570          H  
ATOM  15349 3HD1 LEU A 996      25.649  11.598  -3.880  1.00  0.570          H  
ATOM  15350 1HD2 LEU A 996      23.901  13.664  -2.423  1.00  0.570          H  
ATOM  15351 2HD2 LEU A 996      23.619  13.086  -4.081  1.00  0.570          H  
ATOM  15352 3HD2 LEU A 996      22.335  12.975  -2.863  1.00  0.570          H  
ATOM  15353  N   GLY A 997      20.220   8.429  -3.871  1.00  0.360          N  
ATOM  15354  CA  GLY A 997      19.722   7.373  -4.721  1.00  0.440          C  
ATOM  15355  C   GLY A 997      18.797   7.905  -5.806  1.00  0.400          C  
ATOM  15356  O   GLY A 997      18.462   9.092  -5.864  1.00  0.430          O  
ATOM  15357  H   GLY A 997      19.782   8.553  -2.954  1.00  0.430          H  
ATOM  15358 1HA  GLY A 997      20.560   6.843  -5.172  1.00  0.530          H  
ATOM  15359 2HA  GLY A 997      19.190   6.651  -4.101  1.00  0.530          H  
ATOM  15360  N   HIS A 998      18.375   7.007  -6.682  1.00  0.330          N  
ATOM  15361  CA  HIS A 998      17.503   7.344  -7.798  1.00  0.280          C  
ATOM  15362  C   HIS A 998      16.816   6.075  -8.253  1.00  0.290          C  
ATOM  15363  O   HIS A 998      17.168   4.993  -7.776  1.00  0.340          O  
ATOM  15364  CB  HIS A 998      18.285   7.943  -8.975  1.00  0.410          C  
ATOM  15365  CG  HIS A 998      19.231   6.979  -9.648  1.00  0.410          C  
ATOM  15366  ND1 HIS A 998      20.473   6.670  -9.139  1.00  0.410          N  
ATOM  15367  CD2 HIS A 998      19.105   6.266 -10.796  1.00  0.410          C  
ATOM  15368  CE1 HIS A 998      21.070   5.804  -9.945  1.00  0.410          C  
ATOM  15369  NE2 HIS A 998      20.262   5.546 -10.958  1.00  0.410          N  
ATOM  15370  H   HIS A 998      18.691   6.053  -6.587  1.00  0.400          H  
ATOM  15371  HA  HIS A 998      16.745   8.061  -7.487  1.00  0.340          H  
ATOM  15372 1HB  HIS A 998      17.590   8.314  -9.723  1.00  0.490          H  
ATOM  15373 2HB  HIS A 998      18.867   8.795  -8.622  1.00  0.490          H  
ATOM  15374  HD1 HIS A 998      20.959   7.191  -8.437  1.00  0.490          H  
ATOM  15375  HD2 HIS A 998      18.305   6.187 -11.534  1.00  0.490          H  
ATOM  15376  HE1 HIS A 998      22.067   5.433  -9.715  1.00  0.490          H  
ATOM  15377  N   GLY A 999      15.864   6.201  -9.172  1.00  0.290          N  
ATOM  15378  CA  GLY A 999      15.179   5.037  -9.718  1.00  0.340          C  
ATOM  15379  C   GLY A 999      14.087   4.529  -8.789  1.00  0.300          C  
ATOM  15380  O   GLY A 999      13.538   5.293  -7.985  1.00  0.340          O  
ATOM  15381  H   GLY A 999      15.618   7.122  -9.507  1.00  0.350          H  
ATOM  15382 1HA  GLY A 999      14.740   5.308 -10.671  1.00  0.410          H  
ATOM  15383 2HA  GLY A 999      15.900   4.243  -9.909  1.00  0.410          H  
ATOM  15384  N   ALA A1000      13.708   3.261  -8.952  1.00  0.320          N  
ATOM  15385  CA  ALA A1000      12.589   2.729  -8.187  1.00  0.380          C  
ATOM  15386  C   ALA A1000      12.838   2.871  -6.720  1.00  0.320          C  
ATOM  15387  O   ALA A1000      13.923   2.518  -6.268  1.00  0.360          O  
ATOM  15388  CB  ALA A1000      12.394   1.234  -8.444  1.00  0.510          C  
ATOM  15389  H   ALA A1000      14.214   2.672  -9.601  1.00  0.380          H  
ATOM  15390  HA  ALA A1000      11.698   3.291  -8.453  1.00  0.460          H  
ATOM  15391 1HB  ALA A1000      11.556   0.867  -7.854  1.00  0.610          H  
ATOM  15392 2HB  ALA A1000      12.209   1.034  -9.468  1.00  0.610          H  
ATOM  15393 3HB  ALA A1000      13.295   0.703  -8.145  1.00  0.610          H  
ATOM  15394  N   GLY A1001      11.847   3.359  -5.980  1.00  0.320          N  
ATOM  15395  CA  GLY A1001      11.911   3.470  -4.528  1.00  0.280          C  
ATOM  15396  C   GLY A1001      12.685   4.680  -4.005  1.00  0.260          C  
ATOM  15397  O   GLY A1001      12.808   4.855  -2.786  1.00  0.260          O  
ATOM  15398  H   GLY A1001      11.004   3.669  -6.441  1.00  0.380          H  
ATOM  15399 1HA  GLY A1001      10.896   3.514  -4.148  1.00  0.340          H  
ATOM  15400 2HA  GLY A1001      12.344   2.558  -4.123  1.00  0.340          H  
ATOM  15401  N   ALA A1002      13.191   5.532  -4.903  1.00  0.270          N  
ATOM  15402  CA  ALA A1002      13.997   6.684  -4.510  1.00  0.290          C  
ATOM  15403  C   ALA A1002      13.257   7.628  -3.579  1.00  0.250          C  
ATOM  15404  O   ALA A1002      13.865   8.269  -2.722  1.00  0.270          O  
ATOM  15405  CB  ALA A1002      14.450   7.431  -5.734  1.00  0.400          C  
ATOM  15406  H   ALA A1002      13.058   5.350  -5.906  1.00  0.320          H  
ATOM  15407  HA  ALA A1002      14.875   6.312  -3.988  1.00  0.350          H  
ATOM  15408 1HB  ALA A1002      15.091   8.265  -5.446  1.00  0.480          H  
ATOM  15409 2HB  ALA A1002      14.989   6.745  -6.350  1.00  0.480          H  
ATOM  15410 3HB  ALA A1002      13.581   7.803  -6.276  1.00  0.480          H  
ATOM  15411  N   GLU A1003      11.949   7.745  -3.747  1.00  0.220          N  
ATOM  15412  CA  GLU A1003      11.143   8.632  -2.931  1.00  0.250          C  
ATOM  15413  C   GLU A1003      11.205   8.240  -1.448  1.00  0.290          C  
ATOM  15414  O   GLU A1003      11.218   9.098  -0.561  1.00  0.570          O  
ATOM  15415  CB  GLU A1003       9.702   8.558  -3.423  1.00  0.340          C  
ATOM  15416  CG  GLU A1003       9.509   8.968  -4.905  1.00  0.340          C  
ATOM  15417  CD  GLU A1003       9.791   7.806  -5.892  1.00  0.340          C  
ATOM  15418  OE1 GLU A1003      10.192   6.758  -5.440  1.00  0.340          O  
ATOM  15419  OE2 GLU A1003       9.555   7.941  -7.070  1.00  0.340          O  
ATOM  15420  H   GLU A1003      11.487   7.210  -4.484  1.00  0.260          H  
ATOM  15421  HA  GLU A1003      11.521   9.647  -3.042  1.00  0.300          H  
ATOM  15422 1HB  GLU A1003       9.349   7.552  -3.300  1.00  0.410          H  
ATOM  15423 2HB  GLU A1003       9.070   9.201  -2.812  1.00  0.410          H  
ATOM  15424 1HG  GLU A1003       8.490   9.326  -5.047  1.00  0.410          H  
ATOM  15425 2HG  GLU A1003      10.186   9.792  -5.126  1.00  0.410          H  
ATOM  15426  N   VAL A1004      11.281   6.937  -1.180  1.00  0.240          N  
ATOM  15427  CA  VAL A1004      11.315   6.454   0.180  1.00  0.230          C  
ATOM  15428  C   VAL A1004      12.744   6.468   0.677  1.00  0.220          C  
ATOM  15429  O   VAL A1004      13.003   6.838   1.828  1.00  0.250          O  
ATOM  15430  CB  VAL A1004      10.684   5.071   0.302  1.00  0.330          C  
ATOM  15431  CG1 VAL A1004      10.866   4.583   1.684  1.00  0.330          C  
ATOM  15432  CG2 VAL A1004       9.186   5.171  -0.015  1.00  0.330          C  
ATOM  15433  H   VAL A1004      11.337   6.256  -1.939  1.00  0.290          H  
ATOM  15434  HA  VAL A1004      10.733   7.134   0.802  1.00  0.280          H  
ATOM  15435  HB  VAL A1004      11.171   4.377  -0.388  1.00  0.390          H  
ATOM  15436 1HG1 VAL A1004      10.405   3.608   1.778  1.00  0.390          H  
ATOM  15437 2HG1 VAL A1004      11.909   4.509   1.946  1.00  0.390          H  
ATOM  15438 3HG1 VAL A1004      10.394   5.277   2.345  1.00  0.390          H  
ATOM  15439 1HG2 VAL A1004       8.725   4.185   0.077  1.00  0.390          H  
ATOM  15440 2HG2 VAL A1004       8.712   5.860   0.683  1.00  0.390          H  
ATOM  15441 3HG2 VAL A1004       9.055   5.543  -1.028  1.00  0.390          H  
ATOM  15442  N   ARG A1005      13.684   6.011  -0.162  1.00  0.220          N  
ATOM  15443  CA  ARG A1005      15.075   5.989   0.265  1.00  0.230          C  
ATOM  15444  C   ARG A1005      15.523   7.395   0.634  1.00  0.230          C  
ATOM  15445  O   ARG A1005      16.063   7.623   1.718  1.00  0.240          O  
ATOM  15446  CB  ARG A1005      15.982   5.448  -0.837  1.00  0.320          C  
ATOM  15447  CG  ARG A1005      15.890   3.960  -1.083  1.00  0.320          C  
ATOM  15448  CD  ARG A1005      16.977   3.411  -1.949  1.00  0.320          C  
ATOM  15449  NE  ARG A1005      16.926   3.928  -3.302  1.00  0.320          N  
ATOM  15450  CZ  ARG A1005      16.130   3.426  -4.258  1.00  0.320          C  
ATOM  15451  NH1 ARG A1005      15.301   2.463  -3.973  1.00  0.320          N  
ATOM  15452  NH2 ARG A1005      16.126   3.858  -5.496  1.00  0.320          N  
ATOM  15453  H   ARG A1005      13.419   5.691  -1.098  1.00  0.260          H  
ATOM  15454  HA  ARG A1005      15.160   5.356   1.142  1.00  0.280          H  
ATOM  15455 1HB  ARG A1005      15.733   5.945  -1.767  1.00  0.380          H  
ATOM  15456 2HB  ARG A1005      16.998   5.691  -0.612  1.00  0.380          H  
ATOM  15457 1HG  ARG A1005      15.983   3.450  -0.149  1.00  0.380          H  
ATOM  15458 2HG  ARG A1005      14.924   3.735  -1.530  1.00  0.380          H  
ATOM  15459 1HD  ARG A1005      17.942   3.691  -1.531  1.00  0.380          H  
ATOM  15460 2HD  ARG A1005      16.918   2.322  -1.982  1.00  0.380          H  
ATOM  15461  HE  ARG A1005      17.558   4.676  -3.537  1.00  0.380          H  
ATOM  15462 1HH1 ARG A1005      15.236   2.079  -3.048  1.00  0.380          H  
ATOM  15463 2HH1 ARG A1005      14.698   2.133  -4.730  1.00  0.380          H  
ATOM  15464 1HH2 ARG A1005      16.736   4.583  -5.857  1.00  0.380          H  
ATOM  15465 2HH2 ARG A1005      15.474   3.407  -6.139  1.00  0.380          H  
ATOM  15466  N   GLY A1006      15.164   8.379  -0.195  1.00  0.240          N  
ATOM  15467  CA  GLY A1006      15.503   9.768   0.054  1.00  0.250          C  
ATOM  15468  C   GLY A1006      15.029  10.189   1.435  1.00  0.250          C  
ATOM  15469  O   GLY A1006      15.809  10.701   2.241  1.00  0.330          O  
ATOM  15470  H   GLY A1006      14.700   8.163  -1.080  1.00  0.290          H  
ATOM  15471 1HA  GLY A1006      16.582   9.902  -0.034  1.00  0.300          H  
ATOM  15472 2HA  GLY A1006      15.033  10.390  -0.707  1.00  0.300          H  
ATOM  15473  N   VAL A1007      13.758   9.952   1.745  1.00  0.300          N  
ATOM  15474  CA  VAL A1007      13.248  10.344   3.046  1.00  0.310          C  
ATOM  15475  C   VAL A1007      13.955   9.675   4.217  1.00  0.270          C  
ATOM  15476  O   VAL A1007      14.323  10.352   5.198  1.00  0.260          O  
ATOM  15477  CB  VAL A1007      11.762   9.998   3.122  1.00  0.430          C  
ATOM  15478  CG1 VAL A1007      11.270  10.159   4.506  1.00  0.430          C  
ATOM  15479  CG2 VAL A1007      10.990  10.921   2.204  1.00  0.430          C  
ATOM  15480  H   VAL A1007      13.130   9.522   1.054  1.00  0.360          H  
ATOM  15481  HA  VAL A1007      13.369  11.423   3.140  1.00  0.370          H  
ATOM  15482  HB  VAL A1007      11.616   8.956   2.815  1.00  0.520          H  
ATOM  15483 1HG1 VAL A1007      10.252   9.911   4.524  1.00  0.520          H  
ATOM  15484 2HG1 VAL A1007      11.787   9.510   5.210  1.00  0.520          H  
ATOM  15485 3HG1 VAL A1007      11.414  11.195   4.795  1.00  0.520          H  
ATOM  15486 1HG2 VAL A1007       9.938  10.677   2.243  1.00  0.520          H  
ATOM  15487 2HG2 VAL A1007      11.134  11.953   2.520  1.00  0.520          H  
ATOM  15488 3HG2 VAL A1007      11.343  10.808   1.187  1.00  0.520          H  
ATOM  15489  N   THR A1008      14.147   8.355   4.127  1.00  0.280          N  
ATOM  15490  CA  THR A1008      14.784   7.629   5.216  1.00  0.260          C  
ATOM  15491  C   THR A1008      16.186   8.165   5.453  1.00  0.250          C  
ATOM  15492  O   THR A1008      16.563   8.444   6.595  1.00  0.250          O  
ATOM  15493  CB  THR A1008      14.854   6.106   4.920  1.00  0.370          C  
ATOM  15494  OG1 THR A1008      13.528   5.579   4.797  1.00  0.370          O  
ATOM  15495  CG2 THR A1008      15.575   5.368   6.062  1.00  0.370          C  
ATOM  15496  H   THR A1008      13.823   7.856   3.290  1.00  0.340          H  
ATOM  15497  HA  THR A1008      14.199   7.782   6.123  1.00  0.310          H  
ATOM  15498  HB  THR A1008      15.388   5.943   3.980  1.00  0.450          H  
ATOM  15499  HG1 THR A1008      13.137   5.897   3.967  1.00  0.450          H  
ATOM  15500 1HG2 THR A1008      15.609   4.303   5.841  1.00  0.450          H  
ATOM  15501 2HG2 THR A1008      16.593   5.740   6.170  1.00  0.450          H  
ATOM  15502 3HG2 THR A1008      15.031   5.528   6.991  1.00  0.450          H  
ATOM  15503  N   GLY A1009      16.940   8.304   4.360  1.00  0.250          N  
ATOM  15504  CA  GLY A1009      18.322   8.754   4.336  1.00  0.250          C  
ATOM  15505  C   GLY A1009      18.519  10.150   4.883  1.00  0.250          C  
ATOM  15506  O   GLY A1009      19.329  10.379   5.783  1.00  0.260          O  
ATOM  15507  H   GLY A1009      16.516   8.051   3.464  1.00  0.300          H  
ATOM  15508 1HA  GLY A1009      18.938   8.055   4.893  1.00  0.300          H  
ATOM  15509 2HA  GLY A1009      18.662   8.732   3.304  1.00  0.300          H  
ATOM  15510  N   ILE A1010      17.770  11.111   4.363  1.00  0.260          N  
ATOM  15511  CA  ILE A1010      17.927  12.498   4.777  1.00  0.270          C  
ATOM  15512  C   ILE A1010      17.658  12.665   6.252  1.00  0.260          C  
ATOM  15513  O   ILE A1010      18.396  13.370   6.953  1.00  0.260          O  
ATOM  15514  CB  ILE A1010      16.994  13.413   3.964  1.00  0.370          C  
ATOM  15515  CG1 ILE A1010      17.501  13.430   2.491  1.00  0.370          C  
ATOM  15516  CG2 ILE A1010      16.935  14.855   4.603  1.00  0.370          C  
ATOM  15517  CD1 ILE A1010      16.538  14.010   1.502  1.00  0.370          C  
ATOM  15518  H   ILE A1010      17.092  10.868   3.634  1.00  0.310          H  
ATOM  15519  HA  ILE A1010      18.955  12.799   4.583  1.00  0.320          H  
ATOM  15520  HB  ILE A1010      15.990  12.980   3.951  1.00  0.450          H  
ATOM  15521 1HG1 ILE A1010      18.427  14.000   2.449  1.00  0.450          H  
ATOM  15522 2HG1 ILE A1010      17.707  12.412   2.181  1.00  0.450          H  
ATOM  15523 1HG2 ILE A1010      16.272  15.495   4.028  1.00  0.450          H  
ATOM  15524 2HG2 ILE A1010      16.556  14.807   5.624  1.00  0.450          H  
ATOM  15525 3HG2 ILE A1010      17.933  15.294   4.615  1.00  0.450          H  
ATOM  15526 1HD1 ILE A1010      16.979  13.970   0.506  1.00  0.450          H  
ATOM  15527 2HD1 ILE A1010      15.615  13.427   1.514  1.00  0.450          H  
ATOM  15528 3HD1 ILE A1010      16.320  15.025   1.750  1.00  0.450          H  
ATOM  15529  N   THR A1011      16.584  12.050   6.738  1.00  0.270          N  
ATOM  15530  CA  THR A1011      16.219  12.182   8.133  1.00  0.280          C  
ATOM  15531  C   THR A1011      17.341  11.732   9.043  1.00  0.270          C  
ATOM  15532  O   THR A1011      17.736  12.457   9.969  1.00  0.260          O  
ATOM  15533  CB  THR A1011      15.007  11.294   8.449  1.00  0.390          C  
ATOM  15534  OG1 THR A1011      13.916  11.686   7.628  1.00  0.390          O  
ATOM  15535  CG2 THR A1011      14.615  11.444   9.946  1.00  0.390          C  
ATOM  15536  H   THR A1011      15.991  11.492   6.120  1.00  0.320          H  
ATOM  15537  HA  THR A1011      15.990  13.226   8.341  1.00  0.340          H  
ATOM  15538  HB  THR A1011      15.249  10.251   8.236  1.00  0.470          H  
ATOM  15539  HG1 THR A1011      14.081  11.369   6.704  1.00  0.470          H  
ATOM  15540 1HG2 THR A1011      13.763  10.817  10.153  1.00  0.470          H  
ATOM  15541 2HG2 THR A1011      15.435  11.140  10.597  1.00  0.470          H  
ATOM  15542 3HG2 THR A1011      14.359  12.478  10.146  1.00  0.470          H  
ATOM  15543  N   VAL A1012      17.874  10.538   8.769  1.00  0.270          N  
ATOM  15544  CA  VAL A1012      18.883   9.980   9.639  1.00  0.280          C  
ATOM  15545  C   VAL A1012      20.259  10.596   9.460  1.00  0.270          C  
ATOM  15546  O   VAL A1012      21.027  10.703  10.414  1.00  0.280          O  
ATOM  15547  CB  VAL A1012      18.871   8.465   9.571  1.00  0.390          C  
ATOM  15548  CG1 VAL A1012      17.476   8.017   9.928  1.00  0.390          C  
ATOM  15549  CG2 VAL A1012      19.331   7.954   8.233  1.00  0.390          C  
ATOM  15550  H   VAL A1012      17.515   9.997   7.971  1.00  0.320          H  
ATOM  15551  HA  VAL A1012      18.581  10.192  10.633  1.00  0.340          H  
ATOM  15552  HB  VAL A1012      19.494   8.097  10.324  1.00  0.470          H  
ATOM  15553 1HG1 VAL A1012      17.434   6.966   9.957  1.00  0.470          H  
ATOM  15554 2HG1 VAL A1012      17.217   8.408  10.903  1.00  0.470          H  
ATOM  15555 3HG1 VAL A1012      16.763   8.383   9.197  1.00  0.470          H  
ATOM  15556 1HG2 VAL A1012      19.295   6.870   8.237  1.00  0.470          H  
ATOM  15557 2HG2 VAL A1012      18.709   8.321   7.460  1.00  0.470          H  
ATOM  15558 3HG2 VAL A1012      20.348   8.282   8.044  1.00  0.470          H  
ATOM  15559  N   PHE A1013      20.605  10.985   8.247  1.00  0.270          N  
ATOM  15560  CA  PHE A1013      21.868  11.648   8.018  1.00  0.280          C  
ATOM  15561  C   PHE A1013      21.980  12.929   8.817  1.00  0.280          C  
ATOM  15562  O   PHE A1013      22.904  13.088   9.622  1.00  0.300          O  
ATOM  15563  CB  PHE A1013      21.973  11.951   6.553  1.00  0.390          C  
ATOM  15564  CG  PHE A1013      23.061  12.841   6.111  1.00  0.390          C  
ATOM  15565  CD1 PHE A1013      24.310  12.386   5.949  1.00  0.390          C  
ATOM  15566  CD2 PHE A1013      22.791  14.170   5.827  1.00  0.390          C  
ATOM  15567  CE1 PHE A1013      25.314  13.227   5.519  1.00  0.390          C  
ATOM  15568  CE2 PHE A1013      23.775  15.007   5.397  1.00  0.390          C  
ATOM  15569  CZ  PHE A1013      25.044  14.531   5.241  1.00  0.390          C  
ATOM  15570  H   PHE A1013      19.978  10.831   7.455  1.00  0.320          H  
ATOM  15571  HA  PHE A1013      22.665  10.972   8.307  1.00  0.340          H  
ATOM  15572 1HB  PHE A1013      22.122  10.994   6.073  1.00  0.470          H  
ATOM  15573 2HB  PHE A1013      21.026  12.358   6.203  1.00  0.470          H  
ATOM  15574  HD1 PHE A1013      24.501  11.339   6.159  1.00  0.470          H  
ATOM  15575  HD2 PHE A1013      21.773  14.550   5.949  1.00  0.470          H  
ATOM  15576  HE1 PHE A1013      26.327  12.858   5.393  1.00  0.470          H  
ATOM  15577  HE2 PHE A1013      23.549  16.051   5.177  1.00  0.470          H  
ATOM  15578  HZ  PHE A1013      25.838  15.193   4.898  1.00  0.470          H  
ATOM  15579  N   SER A1014      21.016  13.839   8.642  1.00  0.280          N  
ATOM  15580  CA  SER A1014      21.117  15.100   9.355  1.00  0.280          C  
ATOM  15581  C   SER A1014      21.023  14.860  10.843  1.00  0.280          C  
ATOM  15582  O   SER A1014      21.807  15.416  11.632  1.00  0.290          O  
ATOM  15583  CB  SER A1014      20.053  16.067   8.889  1.00  0.390          C  
ATOM  15584  OG  SER A1014      20.275  16.460   7.553  1.00  0.390          O  
ATOM  15585  H   SER A1014      20.243  13.670   7.991  1.00  0.340          H  
ATOM  15586  HA  SER A1014      22.091  15.539   9.140  1.00  0.340          H  
ATOM  15587 1HB  SER A1014      19.073  15.594   8.976  1.00  0.470          H  
ATOM  15588 2HB  SER A1014      20.053  16.942   9.532  1.00  0.470          H  
ATOM  15589  HG  SER A1014      19.607  17.113   7.360  1.00  0.470          H  
ATOM  15590  N   GLY A1015      20.105  13.984  11.233  1.00  0.280          N  
ATOM  15591  CA  GLY A1015      19.887  13.655  12.613  1.00  0.290          C  
ATOM  15592  C   GLY A1015      21.143  13.179  13.305  1.00  0.280          C  
ATOM  15593  O   GLY A1015      21.514  13.749  14.331  1.00  0.300          O  
ATOM  15594  H   GLY A1015      19.466  13.562  10.557  1.00  0.340          H  
ATOM  15595 1HA  GLY A1015      19.476  14.509  13.143  1.00  0.350          H  
ATOM  15596 2HA  GLY A1015      19.147  12.891  12.629  1.00  0.350          H  
ATOM  15597  N   MET A1016      21.805  12.149  12.761  1.00  0.280          N  
ATOM  15598  CA  MET A1016      23.013  11.622  13.376  1.00  0.290          C  
ATOM  15599  C   MET A1016      24.143  12.629  13.428  1.00  0.290          C  
ATOM  15600  O   MET A1016      24.904  12.643  14.405  1.00  0.300          O  
ATOM  15601  CB  MET A1016      23.473  10.352  12.689  1.00  0.400          C  
ATOM  15602  CG  MET A1016      24.786   9.765  13.267  1.00  0.400          C  
ATOM  15603  SD  MET A1016      24.669   9.291  14.984  1.00  0.400          S  
ATOM  15604  CE  MET A1016      23.807   7.765  14.840  1.00  0.400          C  
ATOM  15605  H   MET A1016      21.457  11.715  11.902  1.00  0.340          H  
ATOM  15606  HA  MET A1016      22.767  11.359  14.402  1.00  0.350          H  
ATOM  15607 1HB  MET A1016      22.711   9.608  12.792  1.00  0.480          H  
ATOM  15608 2HB  MET A1016      23.562  10.526  11.641  1.00  0.480          H  
ATOM  15609 1HG  MET A1016      25.085   8.894  12.704  1.00  0.480          H  
ATOM  15610 2HG  MET A1016      25.594  10.490  13.167  1.00  0.480          H  
ATOM  15611 1HE  MET A1016      23.676   7.354  15.822  1.00  0.480          H  
ATOM  15612 2HE  MET A1016      22.834   7.921  14.381  1.00  0.480          H  
ATOM  15613 3HE  MET A1016      24.392   7.071  14.230  1.00  0.480          H  
ATOM  15614  N   LEU A1017      24.289  13.480  12.403  1.00  0.290          N  
ATOM  15615  CA  LEU A1017      25.370  14.453  12.480  1.00  0.290          C  
ATOM  15616  C   LEU A1017      25.130  15.355  13.684  1.00  0.290          C  
ATOM  15617  O   LEU A1017      26.051  15.627  14.460  1.00  0.310          O  
ATOM  15618  CB  LEU A1017      25.418  15.316  11.207  1.00  0.410          C  
ATOM  15619  CG  LEU A1017      25.845  14.612   9.899  1.00  0.410          C  
ATOM  15620  CD1 LEU A1017      25.613  15.532   8.735  1.00  0.410          C  
ATOM  15621  CD2 LEU A1017      27.309  14.200   9.952  1.00  0.410          C  
ATOM  15622  H   LEU A1017      23.689  13.420  11.568  1.00  0.350          H  
ATOM  15623  HA  LEU A1017      26.310  13.930  12.629  1.00  0.350          H  
ATOM  15624 1HB  LEU A1017      24.417  15.716  11.040  1.00  0.490          H  
ATOM  15625 2HB  LEU A1017      26.095  16.151  11.380  1.00  0.490          H  
ATOM  15626  HG  LEU A1017      25.238  13.756   9.756  1.00  0.490          H  
ATOM  15627 1HD1 LEU A1017      25.896  15.018   7.832  1.00  0.490          H  
ATOM  15628 2HD1 LEU A1017      24.558  15.800   8.685  1.00  0.490          H  
ATOM  15629 3HD1 LEU A1017      26.214  16.431   8.845  1.00  0.490          H  
ATOM  15630 1HD2 LEU A1017      27.569  13.706   9.016  1.00  0.490          H  
ATOM  15631 2HD2 LEU A1017      27.932  15.082  10.084  1.00  0.490          H  
ATOM  15632 3HD2 LEU A1017      27.477  13.513  10.772  1.00  0.490          H  
ATOM  15633  N   GLY A1018      23.865  15.746  13.872  1.00  0.290          N  
ATOM  15634  CA  GLY A1018      23.434  16.571  14.990  1.00  0.310          C  
ATOM  15635  C   GLY A1018      23.714  15.874  16.305  1.00  0.320          C  
ATOM  15636  O   GLY A1018      24.401  16.414  17.176  1.00  0.390          O  
ATOM  15637  H   GLY A1018      23.175  15.484  13.159  1.00  0.350          H  
ATOM  15638 1HA  GLY A1018      23.936  17.537  14.958  1.00  0.370          H  
ATOM  15639 2HA  GLY A1018      22.368  16.748  14.909  1.00  0.370          H  
ATOM  15640  N   VAL A1019      23.283  14.617  16.414  1.00  0.340          N  
ATOM  15641  CA  VAL A1019      23.477  13.865  17.643  1.00  0.420          C  
ATOM  15642  C   VAL A1019      24.920  13.817  18.041  1.00  0.330          C  
ATOM  15643  O   VAL A1019      25.249  14.069  19.198  1.00  0.320          O  
ATOM  15644  CB  VAL A1019      23.074  12.377  17.474  1.00  0.560          C  
ATOM  15645  CG1 VAL A1019      23.516  11.544  18.699  1.00  0.560          C  
ATOM  15646  CG2 VAL A1019      21.617  12.261  17.308  1.00  0.560          C  
ATOM  15647  H   VAL A1019      22.746  14.223  15.637  1.00  0.410          H  
ATOM  15648  HA  VAL A1019      22.892  14.331  18.435  1.00  0.500          H  
ATOM  15649  HB  VAL A1019      23.573  11.972  16.600  1.00  0.670          H  
ATOM  15650 1HG1 VAL A1019      23.222  10.516  18.522  1.00  0.670          H  
ATOM  15651 2HG1 VAL A1019      24.592  11.571  18.842  1.00  0.670          H  
ATOM  15652 3HG1 VAL A1019      23.031  11.926  19.595  1.00  0.670          H  
ATOM  15653 1HG2 VAL A1019      21.331  11.216  17.180  1.00  0.670          H  
ATOM  15654 2HG2 VAL A1019      21.152  12.666  18.193  1.00  0.670          H  
ATOM  15655 3HG2 VAL A1019      21.306  12.810  16.458  1.00  0.670          H  
ATOM  15656  N   THR A1020      25.797  13.494  17.099  1.00  0.300          N  
ATOM  15657  CA  THR A1020      27.199  13.365  17.431  1.00  0.290          C  
ATOM  15658  C   THR A1020      27.769  14.684  17.918  1.00  0.270          C  
ATOM  15659  O   THR A1020      28.360  14.757  19.001  1.00  0.270          O  
ATOM  15660  CB  THR A1020      28.007  12.911  16.196  1.00  0.410          C  
ATOM  15661  OG1 THR A1020      27.515  11.649  15.752  1.00  0.410          O  
ATOM  15662  CG2 THR A1020      29.509  12.759  16.563  1.00  0.410          C  
ATOM  15663  H   THR A1020      25.471  13.299  16.149  1.00  0.360          H  
ATOM  15664  HA  THR A1020      27.304  12.626  18.223  1.00  0.350          H  
ATOM  15665  HB  THR A1020      27.889  13.642  15.391  1.00  0.490          H  
ATOM  15666  HG1 THR A1020      26.601  11.768  15.416  1.00  0.490          H  
ATOM  15667 1HG2 THR A1020      30.063  12.423  15.688  1.00  0.490          H  
ATOM  15668 2HG2 THR A1020      29.913  13.713  16.897  1.00  0.490          H  
ATOM  15669 3HG2 THR A1020      29.614  12.030  17.356  1.00  0.490          H  
ATOM  15670  N   LEU A1021      27.533  15.749  17.152  1.00  0.270          N  
ATOM  15671  CA  LEU A1021      28.094  17.046  17.475  1.00  0.270          C  
ATOM  15672  C   LEU A1021      27.597  17.611  18.795  1.00  0.260          C  
ATOM  15673  O   LEU A1021      28.376  18.211  19.539  1.00  0.260          O  
ATOM  15674  CB  LEU A1021      27.757  18.028  16.350  1.00  0.380          C  
ATOM  15675  CG  LEU A1021      28.456  17.781  14.981  1.00  0.380          C  
ATOM  15676  CD1 LEU A1021      27.823  18.694  13.944  1.00  0.380          C  
ATOM  15677  CD2 LEU A1021      29.963  18.052  15.084  1.00  0.380          C  
ATOM  15678  H   LEU A1021      26.982  15.643  16.292  1.00  0.320          H  
ATOM  15679  HA  LEU A1021      29.168  16.932  17.561  1.00  0.320          H  
ATOM  15680 1HB  LEU A1021      26.677  17.977  16.179  1.00  0.450          H  
ATOM  15681 2HB  LEU A1021      28.002  19.034  16.683  1.00  0.450          H  
ATOM  15682  HG  LEU A1021      28.297  16.750  14.670  1.00  0.450          H  
ATOM  15683 1HD1 LEU A1021      28.288  18.520  12.975  1.00  0.450          H  
ATOM  15684 2HD1 LEU A1021      26.755  18.474  13.877  1.00  0.450          H  
ATOM  15685 3HD1 LEU A1021      27.964  19.734  14.234  1.00  0.450          H  
ATOM  15686 1HD2 LEU A1021      30.422  17.880  14.111  1.00  0.450          H  
ATOM  15687 2HD2 LEU A1021      30.128  19.087  15.384  1.00  0.450          H  
ATOM  15688 3HD2 LEU A1021      30.422  17.390  15.808  1.00  0.450          H  
ATOM  15689  N   PHE A1022      26.314  17.422  19.102  1.00  0.270          N  
ATOM  15690  CA  PHE A1022      25.776  17.930  20.349  1.00  0.260          C  
ATOM  15691  C   PHE A1022      26.098  16.988  21.502  1.00  0.270          C  
ATOM  15692  O   PHE A1022      26.644  17.404  22.531  1.00  0.260          O  
ATOM  15693  CB  PHE A1022      24.247  18.059  20.293  1.00  0.370          C  
ATOM  15694  CG  PHE A1022      23.665  19.148  19.396  1.00  0.370          C  
ATOM  15695  CD1 PHE A1022      22.800  18.816  18.347  1.00  0.370          C  
ATOM  15696  CD2 PHE A1022      23.961  20.485  19.594  1.00  0.370          C  
ATOM  15697  CE1 PHE A1022      22.256  19.779  17.538  1.00  0.370          C  
ATOM  15698  CE2 PHE A1022      23.417  21.453  18.770  1.00  0.370          C  
ATOM  15699  CZ  PHE A1022      22.564  21.098  17.746  1.00  0.370          C  
ATOM  15700  H   PHE A1022      25.698  16.950  18.435  1.00  0.320          H  
ATOM  15701  HA  PHE A1022      26.224  18.900  20.554  1.00  0.310          H  
ATOM  15702 1HB  PHE A1022      23.845  17.109  19.953  1.00  0.440          H  
ATOM  15703 2HB  PHE A1022      23.875  18.221  21.300  1.00  0.440          H  
ATOM  15704  HD1 PHE A1022      22.548  17.772  18.169  1.00  0.440          H  
ATOM  15705  HD2 PHE A1022      24.629  20.773  20.406  1.00  0.440          H  
ATOM  15706  HE1 PHE A1022      21.583  19.491  16.730  1.00  0.440          H  
ATOM  15707  HE2 PHE A1022      23.657  22.503  18.933  1.00  0.440          H  
ATOM  15708  HZ  PHE A1022      22.136  21.866  17.105  1.00  0.440          H  
ATOM  15709  N   GLY A1023      25.782  15.700  21.327  1.00  0.290          N  
ATOM  15710  CA  GLY A1023      25.881  14.692  22.371  1.00  0.290          C  
ATOM  15711  C   GLY A1023      27.252  14.575  22.993  1.00  0.260          C  
ATOM  15712  O   GLY A1023      27.369  14.471  24.219  1.00  0.260          O  
ATOM  15713  H   GLY A1023      25.408  15.386  20.436  1.00  0.350          H  
ATOM  15714 1HA  GLY A1023      25.138  14.895  23.141  1.00  0.350          H  
ATOM  15715 2HA  GLY A1023      25.622  13.732  21.928  1.00  0.350          H  
ATOM  15716  N   LEU A1024      28.304  14.738  22.192  1.00  0.250          N  
ATOM  15717  CA  LEU A1024      29.658  14.665  22.713  1.00  0.250          C  
ATOM  15718  C   LEU A1024      29.975  15.715  23.784  1.00  0.260          C  
ATOM  15719  O   LEU A1024      30.869  15.487  24.600  1.00  0.280          O  
ATOM  15720  CB  LEU A1024      30.679  14.766  21.567  1.00  0.350          C  
ATOM  15721  CG  LEU A1024      30.845  13.547  20.622  1.00  0.350          C  
ATOM  15722  CD1 LEU A1024      31.749  13.956  19.460  1.00  0.350          C  
ATOM  15723  CD2 LEU A1024      31.494  12.376  21.394  1.00  0.350          C  
ATOM  15724  H   LEU A1024      28.171  14.829  21.177  1.00  0.300          H  
ATOM  15725  HA  LEU A1024      29.769  13.698  23.185  1.00  0.300          H  
ATOM  15726 1HB  LEU A1024      30.402  15.624  20.947  1.00  0.420          H  
ATOM  15727 2HB  LEU A1024      31.621  14.952  21.976  1.00  0.420          H  
ATOM  15728  HG  LEU A1024      29.879  13.238  20.225  1.00  0.420          H  
ATOM  15729 1HD1 LEU A1024      31.883  13.109  18.785  1.00  0.420          H  
ATOM  15730 2HD1 LEU A1024      31.285  14.784  18.918  1.00  0.420          H  
ATOM  15731 3HD1 LEU A1024      32.718  14.272  19.844  1.00  0.420          H  
ATOM  15732 1HD2 LEU A1024      31.634  11.537  20.719  1.00  0.420          H  
ATOM  15733 2HD2 LEU A1024      32.462  12.686  21.785  1.00  0.420          H  
ATOM  15734 3HD2 LEU A1024      30.869  12.062  22.217  1.00  0.420          H  
ATOM  15735  N   PHE A1025      29.281  16.854  23.804  1.00  0.260          N  
ATOM  15736  CA  PHE A1025      29.562  17.858  24.832  1.00  0.280          C  
ATOM  15737  C   PHE A1025      28.392  17.988  25.808  1.00  0.300          C  
ATOM  15738  O   PHE A1025      28.577  18.282  27.000  1.00  0.350          O  
ATOM  15739  CB  PHE A1025      29.843  19.200  24.179  1.00  0.380          C  
ATOM  15740  CG  PHE A1025      31.044  19.169  23.306  1.00  0.380          C  
ATOM  15741  CD1 PHE A1025      30.915  18.960  21.938  1.00  0.380          C  
ATOM  15742  CD2 PHE A1025      32.308  19.353  23.835  1.00  0.380          C  
ATOM  15743  CE1 PHE A1025      32.024  18.939  21.129  1.00  0.380          C  
ATOM  15744  CE2 PHE A1025      33.408  19.328  23.029  1.00  0.380          C  
ATOM  15745  CZ  PHE A1025      33.269  19.128  21.673  1.00  0.380          C  
ATOM  15746  H   PHE A1025      28.532  17.026  23.130  1.00  0.310          H  
ATOM  15747  HA  PHE A1025      30.443  17.550  25.395  1.00  0.340          H  
ATOM  15748 1HB  PHE A1025      28.984  19.495  23.576  1.00  0.460          H  
ATOM  15749 2HB  PHE A1025      29.989  19.959  24.944  1.00  0.460          H  
ATOM  15750  HD1 PHE A1025      29.917  18.812  21.501  1.00  0.460          H  
ATOM  15751  HD2 PHE A1025      32.423  19.519  24.908  1.00  0.460          H  
ATOM  15752  HE1 PHE A1025      31.910  18.776  20.058  1.00  0.460          H  
ATOM  15753  HE2 PHE A1025      34.387  19.461  23.456  1.00  0.460          H  
ATOM  15754  HZ  PHE A1025      34.151  19.113  21.033  1.00  0.460          H  
ATOM  15755  N   LEU A1026      27.190  17.736  25.305  1.00  0.290          N  
ATOM  15756  CA  LEU A1026      25.987  17.899  26.082  1.00  0.300          C  
ATOM  15757  C   LEU A1026      25.768  16.773  27.093  1.00  0.300          C  
ATOM  15758  O   LEU A1026      25.299  17.048  28.201  1.00  0.320          O  
ATOM  15759  CB  LEU A1026      24.801  18.005  25.141  1.00  0.420          C  
ATOM  15760  CG  LEU A1026      23.463  18.289  25.752  1.00  0.420          C  
ATOM  15761  CD1 LEU A1026      23.436  19.650  26.493  1.00  0.420          C  
ATOM  15762  CD2 LEU A1026      22.473  18.239  24.661  1.00  0.420          C  
ATOM  15763  H   LEU A1026      27.092  17.483  24.322  1.00  0.350          H  
ATOM  15764  HA  LEU A1026      26.088  18.830  26.629  1.00  0.360          H  
ATOM  15765 1HB  LEU A1026      25.013  18.789  24.416  1.00  0.500          H  
ATOM  15766 2HB  LEU A1026      24.723  17.064  24.598  1.00  0.500          H  
ATOM  15767  HG  LEU A1026      23.250  17.537  26.473  1.00  0.500          H  
ATOM  15768 1HD1 LEU A1026      22.447  19.810  26.913  1.00  0.500          H  
ATOM  15769 2HD1 LEU A1026      24.159  19.661  27.302  1.00  0.500          H  
ATOM  15770 3HD1 LEU A1026      23.661  20.454  25.794  1.00  0.500          H  
ATOM  15771 1HD2 LEU A1026      21.488  18.404  25.037  1.00  0.500          H  
ATOM  15772 2HD2 LEU A1026      22.713  19.003  23.925  1.00  0.500          H  
ATOM  15773 3HD2 LEU A1026      22.528  17.258  24.216  1.00  0.500          H  
ATOM  15774  N   THR A1027      26.058  15.503  26.733  1.00  0.290          N  
ATOM  15775  CA  THR A1027      25.793  14.449  27.703  1.00  0.300          C  
ATOM  15776  C   THR A1027      26.611  14.674  28.977  1.00  0.310          C  
ATOM  15777  O   THR A1027      26.051  14.509  30.058  1.00  0.310          O  
ATOM  15778  CB  THR A1027      26.002  12.995  27.165  1.00  0.420          C  
ATOM  15779  OG1 THR A1027      25.098  12.736  26.099  1.00  0.420          O  
ATOM  15780  CG2 THR A1027      25.762  11.981  28.323  1.00  0.420          C  
ATOM  15781  H   THR A1027      26.457  15.282  25.818  1.00  0.350          H  
ATOM  15782  HA  THR A1027      24.745  14.510  27.980  1.00  0.360          H  
ATOM  15783  HB  THR A1027      26.971  12.852  26.791  1.00  0.500          H  
ATOM  15784  HG1 THR A1027      25.283  13.355  25.387  1.00  0.500          H  
ATOM  15785 1HG2 THR A1027      25.891  10.981  27.965  1.00  0.500          H  
ATOM  15786 2HG2 THR A1027      26.468  12.149  29.133  1.00  0.500          H  
ATOM  15787 3HG2 THR A1027      24.744  12.097  28.706  1.00  0.500          H  
ATOM  15788  N   PRO A1028      27.938  14.948  28.932  1.00  0.320          N  
ATOM  15789  CA  PRO A1028      28.746  15.258  30.093  1.00  0.330          C  
ATOM  15790  C   PRO A1028      28.137  16.365  30.936  1.00  0.340          C  
ATOM  15791  O   PRO A1028      28.092  16.257  32.160  1.00  0.350          O  
ATOM  15792  CB  PRO A1028      30.048  15.692  29.441  1.00  0.490          C  
ATOM  15793  CG  PRO A1028      30.068  14.900  28.170  1.00  0.490          C  
ATOM  15794  CD  PRO A1028      28.719  14.905  27.680  1.00  0.490          C  
ATOM  15795  HA  PRO A1028      28.889  14.346  30.689  1.00  0.400          H  
ATOM  15796 1HB  PRO A1028      30.044  16.781  29.261  1.00  0.590          H  
ATOM  15797 2HB  PRO A1028      30.900  15.472  30.101  1.00  0.590          H  
ATOM  15798 1HG  PRO A1028      30.791  15.313  27.437  1.00  0.590          H  
ATOM  15799 2HG  PRO A1028      30.345  13.874  28.376  1.00  0.590          H  
ATOM  15800 1HD  PRO A1028      28.586  15.761  27.094  1.00  0.590          H  
ATOM  15801 2HD  PRO A1028      28.615  14.013  27.117  1.00  0.590          H  
ATOM  15802  N   VAL A1029      27.559  17.385  30.292  1.00  0.360          N  
ATOM  15803  CA  VAL A1029      26.938  18.439  31.071  1.00  0.370          C  
ATOM  15804  C   VAL A1029      25.735  17.911  31.809  1.00  0.360          C  
ATOM  15805  O   VAL A1029      25.571  18.208  32.996  1.00  0.380          O  
ATOM  15806  CB  VAL A1029      26.555  19.639  30.208  1.00  0.510          C  
ATOM  15807  CG1 VAL A1029      25.745  20.656  31.031  1.00  0.510          C  
ATOM  15808  CG2 VAL A1029      27.809  20.265  29.708  1.00  0.510          C  
ATOM  15809  H   VAL A1029      27.645  17.491  29.271  1.00  0.430          H  
ATOM  15810  HA  VAL A1029      27.654  18.782  31.812  1.00  0.440          H  
ATOM  15811  HB  VAL A1029      25.942  19.305  29.369  1.00  0.620          H  
ATOM  15812 1HG1 VAL A1029      25.490  21.503  30.417  1.00  0.620          H  
ATOM  15813 2HG1 VAL A1029      24.824  20.209  31.404  1.00  0.620          H  
ATOM  15814 3HG1 VAL A1029      26.352  20.991  31.871  1.00  0.620          H  
ATOM  15815 1HG2 VAL A1029      27.569  21.096  29.093  1.00  0.620          H  
ATOM  15816 2HG2 VAL A1029      28.410  20.604  30.543  1.00  0.620          H  
ATOM  15817 3HG2 VAL A1029      28.376  19.546  29.127  1.00  0.620          H  
ATOM  15818  N   PHE A1030      24.867  17.170  31.116  1.00  0.330          N  
ATOM  15819  CA  PHE A1030      23.684  16.635  31.770  1.00  0.320          C  
ATOM  15820  C   PHE A1030      24.081  15.746  32.934  1.00  0.330          C  
ATOM  15821  O   PHE A1030      23.505  15.848  34.017  1.00  0.350          O  
ATOM  15822  CB  PHE A1030      22.889  15.724  30.853  1.00  0.450          C  
ATOM  15823  CG  PHE A1030      22.168  16.286  29.701  1.00  0.450          C  
ATOM  15824  CD1 PHE A1030      22.028  15.476  28.604  1.00  0.450          C  
ATOM  15825  CD2 PHE A1030      21.601  17.552  29.676  1.00  0.450          C  
ATOM  15826  CE1 PHE A1030      21.370  15.879  27.524  1.00  0.450          C  
ATOM  15827  CE2 PHE A1030      20.913  17.959  28.565  1.00  0.450          C  
ATOM  15828  CZ  PHE A1030      20.805  17.108  27.496  1.00  0.450          C  
ATOM  15829  H   PHE A1030      25.042  16.995  30.118  1.00  0.400          H  
ATOM  15830  HA  PHE A1030      23.076  17.456  32.144  1.00  0.380          H  
ATOM  15831 1HB  PHE A1030      23.538  14.928  30.483  1.00  0.540          H  
ATOM  15832 2HB  PHE A1030      22.153  15.262  31.461  1.00  0.540          H  
ATOM  15833  HD1 PHE A1030      22.464  14.474  28.625  1.00  0.540          H  
ATOM  15834  HD2 PHE A1030      21.690  18.214  30.531  1.00  0.540          H  
ATOM  15835  HE1 PHE A1030      21.284  15.216  26.679  1.00  0.540          H  
ATOM  15836  HE2 PHE A1030      20.452  18.947  28.526  1.00  0.540          H  
ATOM  15837  HZ  PHE A1030      20.271  17.401  26.624  1.00  0.540          H  
ATOM  15838  N   TYR A1031      25.076  14.880  32.714  1.00  0.320          N  
ATOM  15839  CA  TYR A1031      25.535  13.959  33.737  1.00  0.330          C  
ATOM  15840  C   TYR A1031      26.007  14.679  34.982  1.00  0.350          C  
ATOM  15841  O   TYR A1031      25.562  14.374  36.096  1.00  0.370          O  
ATOM  15842  CB  TYR A1031      26.687  13.095  33.208  1.00  0.460          C  
ATOM  15843  CG  TYR A1031      27.260  12.207  34.272  1.00  0.460          C  
ATOM  15844  CD1 TYR A1031      26.638  11.043  34.566  1.00  0.460          C  
ATOM  15845  CD2 TYR A1031      28.386  12.589  34.980  1.00  0.460          C  
ATOM  15846  CE1 TYR A1031      27.110  10.232  35.563  1.00  0.460          C  
ATOM  15847  CE2 TYR A1031      28.860  11.795  35.980  1.00  0.460          C  
ATOM  15848  CZ  TYR A1031      28.213  10.614  36.268  1.00  0.460          C  
ATOM  15849  OH  TYR A1031      28.648   9.840  37.279  1.00  0.460          O  
ATOM  15850  H   TYR A1031      25.509  14.842  31.786  1.00  0.380          H  
ATOM  15851  HA  TYR A1031      24.704  13.317  34.020  1.00  0.400          H  
ATOM  15852 1HB  TYR A1031      26.335  12.476  32.381  1.00  0.550          H  
ATOM  15853 2HB  TYR A1031      27.480  13.735  32.825  1.00  0.550          H  
ATOM  15854  HD1 TYR A1031      25.758  10.771  34.013  1.00  0.550          H  
ATOM  15855  HD2 TYR A1031      28.880  13.519  34.755  1.00  0.550          H  
ATOM  15856  HE1 TYR A1031      26.603   9.301  35.806  1.00  0.550          H  
ATOM  15857  HE2 TYR A1031      29.741  12.096  36.559  1.00  0.550          H  
ATOM  15858  HH  TYR A1031      29.316  10.341  37.789  1.00  0.550          H  
ATOM  15859  N   VAL A1032      26.920  15.632  34.797  1.00  0.350          N  
ATOM  15860  CA  VAL A1032      27.499  16.351  35.911  1.00  0.380          C  
ATOM  15861  C   VAL A1032      26.446  17.188  36.613  1.00  0.410          C  
ATOM  15862  O   VAL A1032      26.406  17.219  37.847  1.00  0.450          O  
ATOM  15863  CB  VAL A1032      28.699  17.207  35.447  1.00  0.520          C  
ATOM  15864  CG1 VAL A1032      29.208  18.118  36.588  1.00  0.520          C  
ATOM  15865  CG2 VAL A1032      29.830  16.256  34.956  1.00  0.520          C  
ATOM  15866  H   VAL A1032      27.225  15.849  33.843  1.00  0.420          H  
ATOM  15867  HA  VAL A1032      27.875  15.617  36.619  1.00  0.460          H  
ATOM  15868  HB  VAL A1032      28.380  17.853  34.626  1.00  0.620          H  
ATOM  15869 1HG1 VAL A1032      30.042  18.711  36.224  1.00  0.620          H  
ATOM  15870 2HG1 VAL A1032      28.412  18.787  36.912  1.00  0.620          H  
ATOM  15871 3HG1 VAL A1032      29.530  17.517  37.426  1.00  0.620          H  
ATOM  15872 1HG2 VAL A1032      30.676  16.823  34.621  1.00  0.620          H  
ATOM  15873 2HG2 VAL A1032      30.149  15.606  35.736  1.00  0.620          H  
ATOM  15874 3HG2 VAL A1032      29.459  15.657  34.137  1.00  0.620          H  
ATOM  15875  N   THR A1033      25.606  17.881  35.837  1.00  0.420          N  
ATOM  15876  CA  THR A1033      24.571  18.723  36.397  1.00  0.470          C  
ATOM  15877  C   THR A1033      23.637  17.933  37.271  1.00  0.470          C  
ATOM  15878  O   THR A1033      23.384  18.313  38.416  1.00  0.480          O  
ATOM  15879  CB  THR A1033      23.708  19.348  35.281  1.00  0.640          C  
ATOM  15880  OG1 THR A1033      24.522  20.169  34.455  1.00  0.640          O  
ATOM  15881  CG2 THR A1033      22.566  20.178  35.907  1.00  0.640          C  
ATOM  15882  H   THR A1033      25.680  17.836  34.821  1.00  0.500          H  
ATOM  15883  HA  THR A1033      25.038  19.504  36.993  1.00  0.560          H  
ATOM  15884  HB  THR A1033      23.278  18.560  34.661  1.00  0.770          H  
ATOM  15885  HG1 THR A1033      25.036  19.594  33.848  1.00  0.770          H  
ATOM  15886 1HG2 THR A1033      21.969  20.616  35.112  1.00  0.770          H  
ATOM  15887 2HG2 THR A1033      21.935  19.540  36.507  1.00  0.770          H  
ATOM  15888 3HG2 THR A1033      22.968  20.961  36.535  1.00  0.770          H  
ATOM  15889  N   LEU A1034      23.126  16.824  36.748  1.00  0.460          N  
ATOM  15890  CA  LEU A1034      22.188  16.031  37.501  1.00  0.480          C  
ATOM  15891  C   LEU A1034      22.818  15.435  38.732  1.00  0.480          C  
ATOM  15892  O   LEU A1034      22.190  15.424  39.789  1.00  0.530          O  
ATOM  15893  CB  LEU A1034      21.627  14.936  36.612  1.00  0.660          C  
ATOM  15894  CG  LEU A1034      20.690  15.401  35.482  1.00  0.660          C  
ATOM  15895  CD1 LEU A1034      20.490  14.263  34.587  1.00  0.660          C  
ATOM  15896  CD2 LEU A1034      19.339  15.872  36.038  1.00  0.660          C  
ATOM  15897  H   LEU A1034      23.380  16.535  35.797  1.00  0.550          H  
ATOM  15898  HA  LEU A1034      21.385  16.677  37.829  1.00  0.580          H  
ATOM  15899 1HB  LEU A1034      22.474  14.420  36.145  1.00  0.800          H  
ATOM  15900 2HB  LEU A1034      21.089  14.218  37.229  1.00  0.800          H  
ATOM  15901  HG  LEU A1034      21.154  16.211  34.919  1.00  0.800          H  
ATOM  15902 1HD1 LEU A1034      19.844  14.558  33.768  1.00  0.800          H  
ATOM  15903 2HD1 LEU A1034      21.453  13.975  34.206  1.00  0.800          H  
ATOM  15904 3HD1 LEU A1034      20.047  13.433  35.136  1.00  0.800          H  
ATOM  15905 1HD2 LEU A1034      18.695  16.167  35.210  1.00  0.800          H  
ATOM  15906 2HD2 LEU A1034      18.868  15.058  36.588  1.00  0.800          H  
ATOM  15907 3HD2 LEU A1034      19.472  16.717  36.696  1.00  0.800          H  
ATOM  15908  N   ARG A1035      24.066  14.963  38.637  1.00  0.440          N  
ATOM  15909  CA  ARG A1035      24.685  14.383  39.813  1.00  0.440          C  
ATOM  15910  C   ARG A1035      24.820  15.423  40.912  1.00  0.430          C  
ATOM  15911  O   ARG A1035      24.556  15.126  42.078  1.00  0.460          O  
ATOM  15912  CB  ARG A1035      26.057  13.809  39.492  1.00  0.620          C  
ATOM  15913  CG  ARG A1035      26.090  12.516  38.669  1.00  0.620          C  
ATOM  15914  CD  ARG A1035      25.702  11.293  39.453  1.00  0.620          C  
ATOM  15915  NE  ARG A1035      26.693  10.958  40.503  1.00  0.620          N  
ATOM  15916  CZ  ARG A1035      26.546  11.084  41.842  1.00  0.620          C  
ATOM  15917  NH1 ARG A1035      25.443  11.550  42.406  1.00  0.620          N  
ATOM  15918  NH2 ARG A1035      27.565  10.719  42.579  1.00  0.620          N  
ATOM  15919  H   ARG A1035      24.571  14.962  37.743  1.00  0.530          H  
ATOM  15920  HA  ARG A1035      24.043  13.586  40.179  1.00  0.530          H  
ATOM  15921 1HB  ARG A1035      26.617  14.552  38.922  1.00  0.740          H  
ATOM  15922 2HB  ARG A1035      26.601  13.635  40.410  1.00  0.740          H  
ATOM  15923 1HG  ARG A1035      25.412  12.596  37.824  1.00  0.740          H  
ATOM  15924 2HG  ARG A1035      27.103  12.371  38.306  1.00  0.740          H  
ATOM  15925 1HD  ARG A1035      24.730  11.416  39.905  1.00  0.740          H  
ATOM  15926 2HD  ARG A1035      25.663  10.452  38.758  1.00  0.740          H  
ATOM  15927  HE  ARG A1035      27.611  10.579  40.207  1.00  0.740          H  
ATOM  15928 1HH1 ARG A1035      24.659  11.839  41.846  1.00  0.740          H  
ATOM  15929 2HH1 ARG A1035      25.386  11.625  43.412  1.00  0.740          H  
ATOM  15930 1HH2 ARG A1035      28.399  10.361  42.091  1.00  0.740          H  
ATOM  15931 2HH2 ARG A1035      27.533  10.783  43.582  1.00  0.740          H  
ATOM  15932  N   LYS A1036      25.222  16.645  40.552  1.00  0.410          N  
ATOM  15933  CA  LYS A1036      25.345  17.699  41.544  1.00  0.410          C  
ATOM  15934  C   LYS A1036      23.993  18.110  42.138  1.00  0.460          C  
ATOM  15935  O   LYS A1036      23.892  18.350  43.346  1.00  0.500          O  
ATOM  15936  CB  LYS A1036      26.068  18.908  40.958  1.00  0.570          C  
ATOM  15937  CG  LYS A1036      27.573  18.700  40.730  1.00  0.570          C  
ATOM  15938  CD  LYS A1036      28.201  19.958  40.146  1.00  0.570          C  
ATOM  15939  CE  LYS A1036      29.722  19.862  40.050  1.00  0.570          C  
ATOM  15940  NZ  LYS A1036      30.314  21.119  39.486  1.00  0.570          N  
ATOM  15941  H   LYS A1036      25.477  16.834  39.576  1.00  0.490          H  
ATOM  15942  HA  LYS A1036      25.954  17.315  42.362  1.00  0.490          H  
ATOM  15943 1HB  LYS A1036      25.617  19.152  39.990  1.00  0.690          H  
ATOM  15944 2HB  LYS A1036      25.931  19.767  41.611  1.00  0.690          H  
ATOM  15945 1HG  LYS A1036      28.056  18.453  41.674  1.00  0.690          H  
ATOM  15946 2HG  LYS A1036      27.721  17.868  40.038  1.00  0.690          H  
ATOM  15947 1HD  LYS A1036      27.795  20.120  39.144  1.00  0.690          H  
ATOM  15948 2HD  LYS A1036      27.941  20.813  40.765  1.00  0.690          H  
ATOM  15949 1HE  LYS A1036      30.125  19.702  41.048  1.00  0.690          H  
ATOM  15950 2HE  LYS A1036      30.005  19.020  39.418  1.00  0.690          H  
ATOM  15951 1HZ  LYS A1036      31.323  21.046  39.454  1.00  0.690          H  
ATOM  15952 2HZ  LYS A1036      29.959  21.278  38.551  1.00  0.690          H  
ATOM  15953 3HZ  LYS A1036      30.062  21.899  40.077  1.00  0.690          H  
ATOM  15954  N   LEU A1037      22.945  18.180  41.310  1.00  0.500          N  
ATOM  15955  CA  LEU A1037      21.626  18.581  41.793  1.00  0.590          C  
ATOM  15956  C   LEU A1037      21.015  17.646  42.830  1.00  0.620          C  
ATOM  15957  O   LEU A1037      20.331  18.109  43.744  1.00  0.740          O  
ATOM  15958  CB  LEU A1037      20.623  18.681  40.632  1.00  0.790          C  
ATOM  15959  CG  LEU A1037      20.790  19.842  39.616  1.00  0.790          C  
ATOM  15960  CD1 LEU A1037      19.832  19.599  38.461  1.00  0.790          C  
ATOM  15961  CD2 LEU A1037      20.491  21.183  40.275  1.00  0.790          C  
ATOM  15962  H   LEU A1037      23.085  18.014  40.307  1.00  0.600          H  
ATOM  15963  HA  LEU A1037      21.733  19.552  42.262  1.00  0.710          H  
ATOM  15964 1HB  LEU A1037      20.687  17.750  40.068  1.00  0.950          H  
ATOM  15965 2HB  LEU A1037      19.623  18.748  41.055  1.00  0.950          H  
ATOM  15966  HG  LEU A1037      21.796  19.860  39.238  1.00  0.950          H  
ATOM  15967 1HD1 LEU A1037      19.936  20.397  37.730  1.00  0.950          H  
ATOM  15968 2HD1 LEU A1037      20.065  18.652  37.993  1.00  0.950          H  
ATOM  15969 3HD1 LEU A1037      18.810  19.580  38.831  1.00  0.950          H  
ATOM  15970 1HD2 LEU A1037      20.604  21.975  39.535  1.00  0.950          H  
ATOM  15971 2HD2 LEU A1037      19.469  21.184  40.655  1.00  0.950          H  
ATOM  15972 3HD2 LEU A1037      21.178  21.366  41.093  1.00  0.950          H  
ATOM  15973  N   VAL A1038      21.231  16.339  42.704  1.00  0.620          N  
ATOM  15974  CA  VAL A1038      20.589  15.404  43.636  1.00  0.710          C  
ATOM  15975  C   VAL A1038      21.495  14.563  44.541  1.00  0.700          C  
ATOM  15976  O   VAL A1038      21.246  13.376  44.713  1.00  1.200          O  
ATOM  15977  CB  VAL A1038      19.603  14.480  42.905  1.00  0.960          C  
ATOM  15978  CG1 VAL A1038      18.443  15.311  42.354  1.00  0.960          C  
ATOM  15979  CG2 VAL A1038      20.288  13.758  41.813  1.00  0.960          C  
ATOM  15980  H   VAL A1038      21.801  16.006  41.916  1.00  0.740          H  
ATOM  15981  HA  VAL A1038      19.976  16.004  44.305  1.00  0.850          H  
ATOM  15982  HB  VAL A1038      19.191  13.765  43.615  1.00  1.150          H  
ATOM  15983 1HG1 VAL A1038      17.731  14.666  41.853  1.00  1.150          H  
ATOM  15984 2HG1 VAL A1038      17.949  15.828  43.176  1.00  1.150          H  
ATOM  15985 3HG1 VAL A1038      18.824  16.043  41.645  1.00  1.150          H  
ATOM  15986 1HG2 VAL A1038      19.590  13.141  41.338  1.00  1.150          H  
ATOM  15987 2HG2 VAL A1038      20.652  14.455  41.125  1.00  1.150          H  
ATOM  15988 3HG2 VAL A1038      21.108  13.158  42.200  1.00  1.150          H  
ATOM  15989  N   THR A1039      22.556  15.129  45.073  1.00  1.040          N  
ATOM  15990  CA  THR A1039      23.422  14.406  46.015  1.00  1.060          C  
ATOM  15991  C   THR A1039      22.691  13.996  47.338  1.00  1.420          C  
ATOM  15992  O   THR A1039      22.052  14.839  47.964  1.00  1.680          O  
ATOM  15993  CB  THR A1039      24.633  15.305  46.366  1.00  1.480          C  
ATOM  15994  OG1 THR A1039      25.376  15.618  45.183  1.00  1.480          O  
ATOM  15995  CG2 THR A1039      25.544  14.643  47.340  1.00  1.480          C  
ATOM  15996  H   THR A1039      22.747  16.099  44.858  1.00  1.250          H  
ATOM  15997  HA  THR A1039      23.780  13.502  45.525  1.00  1.270          H  
ATOM  15998  HB  THR A1039      24.270  16.235  46.802  1.00  1.770          H  
ATOM  15999  HG1 THR A1039      24.835  16.158  44.593  1.00  1.770          H  
ATOM  16000 1HG2 THR A1039      26.364  15.310  47.546  1.00  1.770          H  
ATOM  16001 2HG2 THR A1039      25.025  14.436  48.258  1.00  1.770          H  
ATOM  16002 3HG2 THR A1039      25.933  13.718  46.923  1.00  1.770          H  
ATOM  16003  N   ARG A1040      22.815  12.726  47.792  1.00  1.910          N  
ATOM  16004  CA  ARG A1040      22.216  12.343  49.089  1.00  2.390          C  
ATOM  16005  C   ARG A1040      23.132  12.746  50.253  1.00  2.620          C  
ATOM  16006  O   ARG A1040      22.679  13.234  51.295  1.00  2.810          O  
ATOM  16007  CB  ARG A1040      21.960  10.848  49.167  1.00  3.150          C  
ATOM  16008  CG  ARG A1040      20.855  10.335  48.266  1.00  3.150          C  
ATOM  16009  CD  ARG A1040      20.627   8.880  48.468  1.00  3.150          C  
ATOM  16010  NE  ARG A1040      19.549   8.371  47.631  1.00  3.150          N  
ATOM  16011  CZ  ARG A1040      19.684   7.913  46.365  1.00  3.150          C  
ATOM  16012  NH1 ARG A1040      20.862   7.907  45.768  1.00  3.150          N  
ATOM  16013  NH2 ARG A1040      18.618   7.466  45.723  1.00  3.150          N  
ATOM  16014  H   ARG A1040      23.317  12.054  47.231  1.00  2.290          H  
ATOM  16015  HA  ARG A1040      21.264  12.863  49.198  1.00  2.870          H  
ATOM  16016 1HB  ARG A1040      22.871  10.310  48.915  1.00  3.780          H  
ATOM  16017 2HB  ARG A1040      21.700  10.584  50.192  1.00  3.780          H  
ATOM  16018 1HG  ARG A1040      19.929  10.863  48.491  1.00  3.780          H  
ATOM  16019 2HG  ARG A1040      21.123  10.511  47.224  1.00  3.780          H  
ATOM  16020 1HD  ARG A1040      21.535   8.323  48.251  1.00  3.780          H  
ATOM  16021 2HD  ARG A1040      20.349   8.710  49.509  1.00  3.780          H  
ATOM  16022  HE  ARG A1040      18.622   8.350  48.037  1.00  3.780          H  
ATOM  16023 1HH1 ARG A1040      21.679   8.249  46.249  1.00  3.780          H  
ATOM  16024 2HH1 ARG A1040      20.949   7.558  44.822  1.00  3.780          H  
ATOM  16025 1HH2 ARG A1040      17.716   7.468  46.181  1.00  3.780          H  
ATOM  16026 2HH2 ARG A1040      18.706   7.118  44.780  1.00  3.780          H  
ATOM  16027  N   ARG A1041      24.424  12.487  50.069  1.00  2.910          N  
ATOM  16028  CA  ARG A1041      25.469  12.755  51.047  1.00  3.660          C  
ATOM  16029  C   ARG A1041      26.753  13.079  50.295  1.00  3.710          C  
ATOM  16030  O   ARG A1041      26.949  12.547  49.201  1.00  4.110          O  
ATOM  16031  CB  ARG A1041      25.731  11.534  51.937  1.00  4.820          C  
ATOM  16032  CG  ARG A1041      24.557  11.039  52.816  1.00  4.820          C  
ATOM  16033  CD  ARG A1041      24.229  11.981  53.928  1.00  4.820          C  
ATOM  16034  NE  ARG A1041      23.203  11.440  54.819  1.00  4.820          N  
ATOM  16035  CZ  ARG A1041      21.858  11.530  54.633  1.00  4.820          C  
ATOM  16036  NH1 ARG A1041      21.338  12.138  53.573  1.00  4.820          N  
ATOM  16037  NH2 ARG A1041      21.047  10.996  55.537  1.00  4.820          N  
ATOM  16038  H   ARG A1041      24.700  12.070  49.192  1.00  3.490          H  
ATOM  16039  HA  ARG A1041      25.189  13.617  51.652  1.00  4.390          H  
ATOM  16040 1HB  ARG A1041      26.038  10.700  51.311  1.00  5.790          H  
ATOM  16041 2HB  ARG A1041      26.564  11.754  52.604  1.00  5.790          H  
ATOM  16042 1HG  ARG A1041      23.672  10.880  52.216  1.00  5.790          H  
ATOM  16043 2HG  ARG A1041      24.842  10.091  53.270  1.00  5.790          H  
ATOM  16044 1HD  ARG A1041      25.127  12.159  54.519  1.00  5.790          H  
ATOM  16045 2HD  ARG A1041      23.875  12.927  53.533  1.00  5.790          H  
ATOM  16046  HE  ARG A1041      23.525  10.964  55.651  1.00  5.790          H  
ATOM  16047 1HH1 ARG A1041      21.936  12.560  52.839  1.00  5.790          H  
ATOM  16048 2HH1 ARG A1041      20.339  12.190  53.465  1.00  5.790          H  
ATOM  16049 1HH2 ARG A1041      21.430  10.532  56.350  1.00  5.790          H  
ATOM  16050 2HH2 ARG A1041      20.046  11.054  55.417  1.00  5.790          H  
ATOM  16051  N   LYS A1042      27.618  13.896  50.905  1.00  3.790          N  
ATOM  16052  CA  LYS A1042      28.947  14.232  50.382  1.00  4.310          C  
ATOM  16053  C   LYS A1042      28.871  15.017  49.081  1.00  4.430          C  
ATOM  16054  O   LYS A1042      28.108  15.975  48.982  1.00  4.660          O  
ATOM  16055  OXT LYS A1042      29.785  14.893  48.266  1.00  6.460          O  
ATOM  16056  CB  LYS A1042      29.784  12.963  50.176  1.00  5.510          C  
ATOM  16057  CG  LYS A1042      30.125  12.223  51.457  1.00  5.510          C  
ATOM  16058  CD  LYS A1042      30.942  10.971  51.167  1.00  5.510          C  
ATOM  16059  CE  LYS A1042      31.273  10.207  52.444  1.00  5.510          C  
ATOM  16060  NZ  LYS A1042      32.043   8.959  52.164  1.00  5.510          N  
ATOM  16061  H   LYS A1042      27.343  14.302  51.787  1.00  4.550          H  
ATOM  16062  HA  LYS A1042      29.454  14.861  51.115  1.00  5.170          H  
ATOM  16063 1HB  LYS A1042      29.296  12.274  49.499  1.00  6.610          H  
ATOM  16064 2HB  LYS A1042      30.729  13.238  49.710  1.00  6.610          H  
ATOM  16065 1HG  LYS A1042      30.690  12.882  52.114  1.00  6.610          H  
ATOM  16066 2HG  LYS A1042      29.204  11.938  51.960  1.00  6.610          H  
ATOM  16067 1HD  LYS A1042      30.375  10.320  50.499  1.00  6.610          H  
ATOM  16068 2HD  LYS A1042      31.869  11.253  50.669  1.00  6.610          H  
ATOM  16069 1HE  LYS A1042      31.862  10.846  53.099  1.00  6.610          H  
ATOM  16070 2HE  LYS A1042      30.344   9.943  52.950  1.00  6.610          H  
ATOM  16071 1HZ  LYS A1042      32.240   8.483  53.033  1.00  6.610          H  
ATOM  16072 2HZ  LYS A1042      31.499   8.353  51.565  1.00  6.610          H  
ATOM  16073 3HZ  LYS A1042      32.912   9.192  51.705  1.00  6.610          H  
TER                                                                             
ATOM  16075  N   MET B1043      24.928 -26.723  41.168  1.00  3.460          N  
ATOM  16076  CA  MET B1043      24.777 -26.135  39.843  1.00  3.260          C  
ATOM  16077  C   MET B1043      24.397 -27.187  38.807  1.00  2.270          C  
ATOM  16078  O   MET B1043      23.238 -27.274  38.410  1.00  2.490          O  
ATOM  16079  CB  MET B1043      26.052 -25.380  39.439  1.00  4.640          C  
ATOM  16080  CG  MET B1043      25.966 -24.609  38.095  1.00  4.640          C  
ATOM  16081  SD  MET B1043      24.713 -23.297  38.090  1.00  4.640          S  
ATOM  16082  CE  MET B1043      25.472 -22.012  39.071  1.00  4.640          C  
ATOM  16083 1H   MET B1043      25.586 -26.179  41.707  1.00  4.150          H  
ATOM  16084 2H   MET B1043      24.033 -26.728  41.636  1.00  4.150          H  
ATOM  16085 3H   MET B1043      25.266 -27.671  41.081  1.00  4.150          H  
ATOM  16086  HA  MET B1043      23.959 -25.415  39.885  1.00  3.910          H  
ATOM  16087 1HB  MET B1043      26.308 -24.670  40.218  1.00  5.570          H  
ATOM  16088 2HB  MET B1043      26.884 -26.075  39.365  1.00  5.570          H  
ATOM  16089 1HG  MET B1043      26.933 -24.150  37.883  1.00  5.570          H  
ATOM  16090 2HG  MET B1043      25.741 -25.294  37.277  1.00  5.570          H  
ATOM  16091 1HE  MET B1043      24.794 -21.163  39.126  1.00  5.570          H  
ATOM  16092 2HE  MET B1043      25.670 -22.375  40.075  1.00  5.570          H  
ATOM  16093 3HE  MET B1043      26.408 -21.702  38.605  1.00  5.570          H  
ATOM  16094  N   ASP B1044      25.372 -27.988  38.350  1.00  1.700          N  
ATOM  16095  CA  ASP B1044      25.087 -28.990  37.319  1.00  1.210          C  
ATOM  16096  C   ASP B1044      23.987 -29.899  37.821  1.00  0.930          C  
ATOM  16097  O   ASP B1044      23.992 -30.322  38.991  1.00  0.890          O  
ATOM  16098  CB  ASP B1044      26.311 -29.825  36.925  1.00  1.890          C  
ATOM  16099  CG  ASP B1044      26.044 -30.668  35.624  1.00  1.890          C  
ATOM  16100  OD1 ASP B1044      25.487 -31.766  35.697  1.00  1.890          O  
ATOM  16101  OD2 ASP B1044      26.390 -30.184  34.575  1.00  1.890          O  
ATOM  16102  H   ASP B1044      26.317 -27.902  38.689  1.00  2.040          H  
ATOM  16103  HA  ASP B1044      24.724 -28.479  36.426  1.00  1.450          H  
ATOM  16104 1HB  ASP B1044      27.161 -29.165  36.746  1.00  2.270          H  
ATOM  16105 2HB  ASP B1044      26.580 -30.498  37.738  1.00  2.270          H  
ATOM  16106  N   PHE B1045      23.044 -30.210  36.946  1.00  0.860          N  
ATOM  16107  CA  PHE B1045      21.958 -31.051  37.377  1.00  0.750          C  
ATOM  16108  C   PHE B1045      22.374 -32.446  37.748  1.00  0.500          C  
ATOM  16109  O   PHE B1045      21.735 -33.055  38.605  1.00  0.560          O  
ATOM  16110  CB  PHE B1045      20.825 -31.112  36.359  1.00  1.090          C  
ATOM  16111  CG  PHE B1045      19.902 -29.933  36.433  1.00  1.090          C  
ATOM  16112  CD1 PHE B1045      19.763 -29.054  35.376  1.00  1.090          C  
ATOM  16113  CD2 PHE B1045      19.164 -29.696  37.603  1.00  1.090          C  
ATOM  16114  CE1 PHE B1045      18.903 -27.973  35.475  1.00  1.090          C  
ATOM  16115  CE2 PHE B1045      18.316 -28.629  37.701  1.00  1.090          C  
ATOM  16116  CZ  PHE B1045      18.181 -27.763  36.636  1.00  1.090          C  
ATOM  16117  H   PHE B1045      23.083 -29.849  36.003  1.00  1.030          H  
ATOM  16118  HA  PHE B1045      21.551 -30.588  38.270  1.00  0.900          H  
ATOM  16119 1HB  PHE B1045      21.247 -31.153  35.358  1.00  1.310          H  
ATOM  16120 2HB  PHE B1045      20.251 -32.012  36.494  1.00  1.310          H  
ATOM  16121  HD1 PHE B1045      20.328 -29.214  34.457  1.00  1.310          H  
ATOM  16122  HD2 PHE B1045      19.263 -30.374  38.451  1.00  1.310          H  
ATOM  16123  HE1 PHE B1045      18.795 -27.285  34.636  1.00  1.310          H  
ATOM  16124  HE2 PHE B1045      17.749 -28.464  38.621  1.00  1.310          H  
ATOM  16125  HZ  PHE B1045      17.507 -26.911  36.709  1.00  1.310          H  
ATOM  16126  N   SER B1046      23.448 -32.988  37.182  1.00  0.350          N  
ATOM  16127  CA  SER B1046      23.756 -34.343  37.582  1.00  0.280          C  
ATOM  16128  C   SER B1046      24.042 -34.404  39.073  1.00  0.270          C  
ATOM  16129  O   SER B1046      23.585 -35.316  39.755  1.00  0.330          O  
ATOM  16130  CB  SER B1046      24.956 -34.841  36.821  1.00  0.420          C  
ATOM  16131  OG  SER B1046      26.088 -34.069  37.129  1.00  0.420          O  
ATOM  16132  H   SER B1046      24.042 -32.499  36.503  1.00  0.420          H  
ATOM  16133  HA  SER B1046      22.898 -34.980  37.361  1.00  0.340          H  
ATOM  16134 1HB  SER B1046      25.131 -35.862  37.105  1.00  0.500          H  
ATOM  16135 2HB  SER B1046      24.762 -34.815  35.749  1.00  0.500          H  
ATOM  16136  HG  SER B1046      25.982 -33.237  36.610  1.00  0.500          H  
ATOM  16137  N   ARG B1047      24.679 -33.372  39.624  1.00  0.380          N  
ATOM  16138  CA  ARG B1047      24.970 -33.369  41.046  1.00  0.430          C  
ATOM  16139  C   ARG B1047      23.686 -33.211  41.831  1.00  0.410          C  
ATOM  16140  O   ARG B1047      23.463 -33.912  42.820  1.00  0.430          O  
ATOM  16141  CB  ARG B1047      25.933 -32.252  41.413  1.00  0.580          C  
ATOM  16142  CG  ARG B1047      26.347 -32.224  42.886  1.00  0.580          C  
ATOM  16143  CD  ARG B1047      27.404 -31.237  43.152  1.00  0.580          C  
ATOM  16144  NE  ARG B1047      27.739 -31.187  44.567  1.00  0.580          N  
ATOM  16145  CZ  ARG B1047      28.700 -30.414  45.119  1.00  0.580          C  
ATOM  16146  NH1 ARG B1047      29.438 -29.618  44.370  1.00  0.580          N  
ATOM  16147  NH2 ARG B1047      28.895 -30.464  46.424  1.00  0.580          N  
ATOM  16148  H   ARG B1047      25.001 -32.620  39.028  1.00  0.460          H  
ATOM  16149  HA  ARG B1047      25.429 -34.322  41.309  1.00  0.520          H  
ATOM  16150 1HB  ARG B1047      26.836 -32.348  40.814  1.00  0.700          H  
ATOM  16151 2HB  ARG B1047      25.479 -31.290  41.168  1.00  0.700          H  
ATOM  16152 1HG  ARG B1047      25.486 -31.986  43.516  1.00  0.700          H  
ATOM  16153 2HG  ARG B1047      26.733 -33.190  43.169  1.00  0.700          H  
ATOM  16154 1HD  ARG B1047      28.300 -31.510  42.594  1.00  0.700          H  
ATOM  16155 2HD  ARG B1047      27.060 -30.251  42.843  1.00  0.700          H  
ATOM  16156  HE  ARG B1047      27.195 -31.781  45.198  1.00  0.700          H  
ATOM  16157 1HH1 ARG B1047      29.292 -29.577  43.374  1.00  0.700          H  
ATOM  16158 2HH1 ARG B1047      30.154 -29.045  44.794  1.00  0.700          H  
ATOM  16159 1HH2 ARG B1047      28.319 -31.079  46.985  1.00  0.700          H  
ATOM  16160 2HH2 ARG B1047      29.607 -29.896  46.858  1.00  0.700          H  
ATOM  16161  N   PHE B1048      22.825 -32.301  41.373  1.00  0.390          N  
ATOM  16162  CA  PHE B1048      21.568 -32.035  42.056  1.00  0.400          C  
ATOM  16163  C   PHE B1048      20.757 -33.316  42.228  1.00  0.340          C  
ATOM  16164  O   PHE B1048      20.327 -33.645  43.340  1.00  0.390          O  
ATOM  16165  CB  PHE B1048      20.746 -31.029  41.245  1.00  0.560          C  
ATOM  16166  CG  PHE B1048      19.391 -30.705  41.788  1.00  0.560          C  
ATOM  16167  CD1 PHE B1048      19.208 -29.739  42.757  1.00  0.560          C  
ATOM  16168  CD2 PHE B1048      18.288 -31.375  41.321  1.00  0.560          C  
ATOM  16169  CE1 PHE B1048      17.940 -29.463  43.229  1.00  0.560          C  
ATOM  16170  CE2 PHE B1048      17.050 -31.112  41.778  1.00  0.560          C  
ATOM  16171  CZ  PHE B1048      16.861 -30.155  42.734  1.00  0.560          C  
ATOM  16172  H   PHE B1048      23.082 -31.753  40.542  1.00  0.470          H  
ATOM  16173  HA  PHE B1048      21.788 -31.622  43.039  1.00  0.480          H  
ATOM  16174 1HB  PHE B1048      21.308 -30.103  41.138  1.00  0.670          H  
ATOM  16175 2HB  PHE B1048      20.606 -31.429  40.253  1.00  0.670          H  
ATOM  16176  HD1 PHE B1048      20.068 -29.193  43.144  1.00  0.670          H  
ATOM  16177  HD2 PHE B1048      18.415 -32.126  40.577  1.00  0.670          H  
ATOM  16178  HE1 PHE B1048      17.795 -28.698  43.993  1.00  0.670          H  
ATOM  16179  HE2 PHE B1048      16.214 -31.662  41.381  1.00  0.670          H  
ATOM  16180  HZ  PHE B1048      15.859 -29.944  43.100  1.00  0.670          H  
ATOM  16181  N   PHE B1049      20.562 -34.038  41.123  1.00  0.280          N  
ATOM  16182  CA  PHE B1049      19.752 -35.247  41.126  1.00  0.240          C  
ATOM  16183  C   PHE B1049      20.439 -36.436  41.826  1.00  0.250          C  
ATOM  16184  O   PHE B1049      19.771 -37.240  42.477  1.00  0.260          O  
ATOM  16185  CB  PHE B1049      19.338 -35.563  39.702  1.00  0.350          C  
ATOM  16186  CG  PHE B1049      18.215 -34.630  39.155  1.00  0.350          C  
ATOM  16187  CD1 PHE B1049      18.488 -33.525  38.386  1.00  0.350          C  
ATOM  16188  CD2 PHE B1049      16.897 -34.895  39.401  1.00  0.350          C  
ATOM  16189  CE1 PHE B1049      17.465 -32.721  37.902  1.00  0.350          C  
ATOM  16190  CE2 PHE B1049      15.892 -34.116  38.905  1.00  0.350          C  
ATOM  16191  CZ  PHE B1049      16.179 -33.023  38.164  1.00  0.350          C  
ATOM  16192  H   PHE B1049      20.979 -33.711  40.245  1.00  0.340          H  
ATOM  16193  HA  PHE B1049      18.838 -35.029  41.678  1.00  0.290          H  
ATOM  16194 1HB  PHE B1049      20.208 -35.482  39.043  1.00  0.420          H  
ATOM  16195 2HB  PHE B1049      18.993 -36.579  39.659  1.00  0.420          H  
ATOM  16196  HD1 PHE B1049      19.504 -33.289  38.162  1.00  0.420          H  
ATOM  16197  HD2 PHE B1049      16.658 -35.732  39.985  1.00  0.420          H  
ATOM  16198  HE1 PHE B1049      17.685 -31.859  37.294  1.00  0.420          H  
ATOM  16199  HE2 PHE B1049      14.859 -34.375  39.095  1.00  0.420          H  
ATOM  16200  HZ  PHE B1049      15.379 -32.398  37.769  1.00  0.420          H  
ATOM  16201  N   ILE B1050      21.771 -36.535  41.747  1.00  0.270          N  
ATOM  16202  CA  ILE B1050      22.495 -37.583  42.467  1.00  0.280          C  
ATOM  16203  C   ILE B1050      22.310 -37.412  43.973  1.00  0.300          C  
ATOM  16204  O   ILE B1050      22.084 -38.392  44.685  1.00  0.310          O  
ATOM  16205  CB  ILE B1050      24.001 -37.614  42.103  1.00  0.390          C  
ATOM  16206  CG1 ILE B1050      24.205 -38.099  40.658  1.00  0.390          C  
ATOM  16207  CG2 ILE B1050      24.731 -38.515  43.054  1.00  0.390          C  
ATOM  16208  CD1 ILE B1050      25.632 -37.832  40.103  1.00  0.390          C  
ATOM  16209  H   ILE B1050      22.298 -35.899  41.146  1.00  0.320          H  
ATOM  16210  HA  ILE B1050      22.074 -38.538  42.195  1.00  0.340          H  
ATOM  16211  HB  ILE B1050      24.407 -36.605  42.164  1.00  0.470          H  
ATOM  16212 1HG1 ILE B1050      24.036 -39.169  40.637  1.00  0.470          H  
ATOM  16213 2HG1 ILE B1050      23.469 -37.637  40.019  1.00  0.470          H  
ATOM  16214 1HG2 ILE B1050      25.783 -38.551  42.822  1.00  0.470          H  
ATOM  16215 2HG2 ILE B1050      24.621 -38.155  44.069  1.00  0.470          H  
ATOM  16216 3HG2 ILE B1050      24.315 -39.493  42.978  1.00  0.470          H  
ATOM  16217 1HD1 ILE B1050      25.727 -38.202  39.090  1.00  0.470          H  
ATOM  16218 2HD1 ILE B1050      25.822 -36.759  40.103  1.00  0.470          H  
ATOM  16219 3HD1 ILE B1050      26.373 -38.318  40.713  1.00  0.470          H  
ATOM  16220  N   ASP B1051      22.447 -36.175  44.467  1.00  0.320          N  
ATOM  16221  CA  ASP B1051      22.226 -35.883  45.880  1.00  0.340          C  
ATOM  16222  C   ASP B1051      20.762 -36.083  46.296  1.00  0.340          C  
ATOM  16223  O   ASP B1051      20.482 -36.454  47.438  1.00  0.460          O  
ATOM  16224  CB  ASP B1051      22.664 -34.455  46.231  1.00  0.470          C  
ATOM  16225  CG  ASP B1051      24.196 -34.246  46.338  1.00  0.470          C  
ATOM  16226  OD1 ASP B1051      24.925 -35.209  46.428  1.00  0.470          O  
ATOM  16227  OD2 ASP B1051      24.619 -33.111  46.338  1.00  0.470          O  
ATOM  16228  H   ASP B1051      22.708 -35.407  43.839  1.00  0.380          H  
ATOM  16229  HA  ASP B1051      22.835 -36.572  46.463  1.00  0.410          H  
ATOM  16230 1HB  ASP B1051      22.282 -33.778  45.457  1.00  0.560          H  
ATOM  16231 2HB  ASP B1051      22.202 -34.159  47.172  1.00  0.560          H  
ATOM  16232  N   ARG B1052      19.825 -35.841  45.371  1.00  0.290          N  
ATOM  16233  CA  ARG B1052      18.395 -35.953  45.634  1.00  0.310          C  
ATOM  16234  C   ARG B1052      17.656 -37.003  44.765  1.00  0.280          C  
ATOM  16235  O   ARG B1052      16.762 -36.613  44.004  1.00  0.320          O  
ATOM  16236  CB  ARG B1052      17.762 -34.608  45.339  1.00  0.430          C  
ATOM  16237  CG  ARG B1052      18.246 -33.489  46.199  1.00  0.430          C  
ATOM  16238  CD  ARG B1052      17.773 -32.189  45.702  1.00  0.430          C  
ATOM  16239  NE  ARG B1052      18.191 -31.098  46.573  1.00  0.430          N  
ATOM  16240  CZ  ARG B1052      19.422 -30.528  46.572  1.00  0.430          C  
ATOM  16241  NH1 ARG B1052      20.365 -30.961  45.757  1.00  0.430          N  
ATOM  16242  NH2 ARG B1052      19.679 -29.533  47.406  1.00  0.430          N  
ATOM  16243  H   ARG B1052      20.120 -35.467  44.464  1.00  0.350          H  
ATOM  16244  HA  ARG B1052      18.255 -36.175  46.690  1.00  0.370          H  
ATOM  16245 1HB  ARG B1052      17.935 -34.335  44.295  1.00  0.510          H  
ATOM  16246 2HB  ARG B1052      16.697 -34.675  45.496  1.00  0.510          H  
ATOM  16247 1HG  ARG B1052      17.877 -33.626  47.211  1.00  0.510          H  
ATOM  16248 2HG  ARG B1052      19.329 -33.487  46.209  1.00  0.510          H  
ATOM  16249 1HD  ARG B1052      18.176 -32.023  44.706  1.00  0.510          H  
ATOM  16250 2HD  ARG B1052      16.683 -32.193  45.652  1.00  0.510          H  
ATOM  16251  HE  ARG B1052      17.505 -30.735  47.225  1.00  0.510          H  
ATOM  16252 1HH1 ARG B1052      20.177 -31.736  45.121  1.00  0.510          H  
ATOM  16253 2HH1 ARG B1052      21.286 -30.544  45.772  1.00  0.510          H  
ATOM  16254 1HH2 ARG B1052      18.959 -29.205  48.038  1.00  0.510          H  
ATOM  16255 2HH2 ARG B1052      20.592 -29.102  47.420  1.00  0.510          H  
ATOM  16256  N   PRO B1053      17.889 -38.329  44.926  1.00  0.280          N  
ATOM  16257  CA  PRO B1053      17.316 -39.380  44.088  1.00  0.300          C  
ATOM  16258  C   PRO B1053      15.787 -39.433  44.118  1.00  0.300          C  
ATOM  16259  O   PRO B1053      15.166 -39.906  43.167  1.00  0.340          O  
ATOM  16260  CB  PRO B1053      17.938 -40.662  44.670  1.00  0.450          C  
ATOM  16261  CG  PRO B1053      18.352 -40.293  46.086  1.00  0.450          C  
ATOM  16262  CD  PRO B1053      18.758 -38.825  46.001  1.00  0.450          C  
ATOM  16263  HA  PRO B1053      17.661 -39.207  43.066  1.00  0.360          H  
ATOM  16264 1HB  PRO B1053      17.203 -41.480  44.645  1.00  0.540          H  
ATOM  16265 2HB  PRO B1053      18.792 -40.982  44.046  1.00  0.540          H  
ATOM  16266 1HG  PRO B1053      17.530 -40.477  46.794  1.00  0.540          H  
ATOM  16267 2HG  PRO B1053      19.191 -40.936  46.403  1.00  0.540          H  
ATOM  16268 1HD  PRO B1053      18.568 -38.332  46.957  1.00  0.540          H  
ATOM  16269 2HD  PRO B1053      19.813 -38.742  45.700  1.00  0.540          H  
ATOM  16270  N   ILE B1054      15.175 -38.924  45.182  1.00  0.300          N  
ATOM  16271  CA  ILE B1054      13.727 -38.874  45.258  1.00  0.320          C  
ATOM  16272  C   ILE B1054      13.210 -37.823  44.306  1.00  0.290          C  
ATOM  16273  O   ILE B1054      12.147 -37.994  43.723  1.00  0.330          O  
ATOM  16274  CB  ILE B1054      13.211 -38.748  46.693  1.00  0.440          C  
ATOM  16275  CG1 ILE B1054      13.536 -40.104  47.385  1.00  0.440          C  
ATOM  16276  CG2 ILE B1054      11.692 -38.404  46.731  1.00  0.440          C  
ATOM  16277  CD1 ILE B1054      13.346 -40.158  48.855  1.00  0.440          C  
ATOM  16278  H   ILE B1054      15.704 -38.585  45.972  1.00  0.360          H  
ATOM  16279  HA  ILE B1054      13.344 -39.831  44.906  1.00  0.380          H  
ATOM  16280  HB  ILE B1054      13.770 -37.974  47.205  1.00  0.530          H  
ATOM  16281 1HG1 ILE B1054      12.906 -40.859  46.939  1.00  0.530          H  
ATOM  16282 2HG1 ILE B1054      14.572 -40.358  47.176  1.00  0.530          H  
ATOM  16283 1HG2 ILE B1054      11.349 -38.329  47.757  1.00  0.530          H  
ATOM  16284 2HG2 ILE B1054      11.508 -37.462  46.239  1.00  0.530          H  
ATOM  16285 3HG2 ILE B1054      11.134 -39.167  46.229  1.00  0.530          H  
ATOM  16286 1HD1 ILE B1054      13.601 -41.154  49.214  1.00  0.530          H  
ATOM  16287 2HD1 ILE B1054      14.000 -39.433  49.323  1.00  0.530          H  
ATOM  16288 3HD1 ILE B1054      12.314 -39.947  49.103  1.00  0.530          H  
ATOM  16289  N   PHE B1055      13.902 -36.689  44.228  1.00  0.310          N  
ATOM  16290  CA  PHE B1055      13.494 -35.613  43.354  1.00  0.290          C  
ATOM  16291  C   PHE B1055      13.508 -36.216  41.943  1.00  0.250          C  
ATOM  16292  O   PHE B1055      12.604 -35.980  41.133  1.00  0.240          O  
ATOM  16293  CB  PHE B1055      14.457 -34.427  43.475  1.00  0.410          C  
ATOM  16294  CG  PHE B1055      13.979 -33.151  42.872  1.00  0.410          C  
ATOM  16295  CD1 PHE B1055      13.582 -32.112  43.702  1.00  0.410          C  
ATOM  16296  CD2 PHE B1055      13.864 -32.988  41.531  1.00  0.410          C  
ATOM  16297  CE1 PHE B1055      13.105 -30.940  43.176  1.00  0.410          C  
ATOM  16298  CE2 PHE B1055      13.390 -31.822  40.986  1.00  0.410          C  
ATOM  16299  CZ  PHE B1055      13.011 -30.791  41.811  1.00  0.410          C  
ATOM  16300  H   PHE B1055      14.800 -36.616  44.699  1.00  0.370          H  
ATOM  16301  HA  PHE B1055      12.485 -35.305  43.595  1.00  0.350          H  
ATOM  16302 1HB  PHE B1055      14.644 -34.243  44.525  1.00  0.500          H  
ATOM  16303 2HB  PHE B1055      15.412 -34.682  43.011  1.00  0.500          H  
ATOM  16304  HD1 PHE B1055      13.650 -32.234  44.791  1.00  0.500          H  
ATOM  16305  HD2 PHE B1055      14.143 -33.789  40.905  1.00  0.500          H  
ATOM  16306  HE1 PHE B1055      12.798 -30.131  43.839  1.00  0.500          H  
ATOM  16307  HE2 PHE B1055      13.310 -31.716  39.901  1.00  0.500          H  
ATOM  16308  HZ  PHE B1055      12.631 -29.862  41.386  1.00  0.500          H  
ATOM  16309  N   ALA B1056      14.588 -36.967  41.638  1.00  0.240          N  
ATOM  16310  CA  ALA B1056      14.720 -37.617  40.334  1.00  0.230          C  
ATOM  16311  C   ALA B1056      13.577 -38.591  40.082  1.00  0.220          C  
ATOM  16312  O   ALA B1056      12.976 -38.581  39.007  1.00  0.230          O  
ATOM  16313  CB  ALA B1056      16.029 -38.393  40.250  1.00  0.330          C  
ATOM  16314  H   ALA B1056      15.312 -37.081  42.356  1.00  0.290          H  
ATOM  16315  HA  ALA B1056      14.690 -36.850  39.565  1.00  0.280          H  
ATOM  16316 1HB  ALA B1056      16.109 -38.848  39.281  1.00  0.390          H  
ATOM  16317 2HB  ALA B1056      16.885 -37.761  40.409  1.00  0.390          H  
ATOM  16318 3HB  ALA B1056      16.035 -39.164  40.999  1.00  0.390          H  
ATOM  16319  N   ALA B1057      13.218 -39.392  41.091  1.00  0.230          N  
ATOM  16320  CA  ALA B1057      12.124 -40.333  40.934  1.00  0.230          C  
ATOM  16321  C   ALA B1057      10.835 -39.610  40.622  1.00  0.240          C  
ATOM  16322  O   ALA B1057      10.075 -40.044  39.759  1.00  0.260          O  
ATOM  16323  CB  ALA B1057      11.956 -41.142  42.190  1.00  0.320          C  
ATOM  16324  H   ALA B1057      13.765 -39.399  41.956  1.00  0.280          H  
ATOM  16325  HA  ALA B1057      12.359 -40.994  40.102  1.00  0.280          H  
ATOM  16326 1HB  ALA B1057      11.144 -41.855  42.062  1.00  0.390          H  
ATOM  16327 2HB  ALA B1057      12.885 -41.670  42.408  1.00  0.390          H  
ATOM  16328 3HB  ALA B1057      11.728 -40.460  42.997  1.00  0.390          H  
ATOM  16329  N   VAL B1058      10.607 -38.488  41.292  1.00  0.220          N  
ATOM  16330  CA  VAL B1058       9.431 -37.680  41.058  1.00  0.230          C  
ATOM  16331  C   VAL B1058       9.407 -37.148  39.643  1.00  0.230          C  
ATOM  16332  O   VAL B1058       8.369 -37.226  38.989  1.00  0.230          O  
ATOM  16333  CB  VAL B1058       9.355 -36.584  42.113  1.00  0.320          C  
ATOM  16334  CG1 VAL B1058       8.287 -35.536  41.756  1.00  0.320          C  
ATOM  16335  CG2 VAL B1058       9.019 -37.296  43.455  1.00  0.320          C  
ATOM  16336  H   VAL B1058      11.269 -38.216  42.027  1.00  0.260          H  
ATOM  16337  HA  VAL B1058       8.558 -38.315  41.193  1.00  0.280          H  
ATOM  16338  HB  VAL B1058      10.316 -36.086  42.196  1.00  0.380          H  
ATOM  16339 1HG1 VAL B1058       8.231 -34.783  42.534  1.00  0.380          H  
ATOM  16340 2HG1 VAL B1058       8.548 -35.054  40.821  1.00  0.380          H  
ATOM  16341 3HG1 VAL B1058       7.356 -35.994  41.644  1.00  0.380          H  
ATOM  16342 1HG2 VAL B1058       8.988 -36.591  44.249  1.00  0.380          H  
ATOM  16343 2HG2 VAL B1058       8.057 -37.793  43.374  1.00  0.380          H  
ATOM  16344 3HG2 VAL B1058       9.771 -38.027  43.682  1.00  0.380          H  
ATOM  16345  N   LEU B1059      10.537 -36.642  39.151  1.00  0.220          N  
ATOM  16346  CA  LEU B1059      10.595 -36.169  37.780  1.00  0.230          C  
ATOM  16347  C   LEU B1059      10.201 -37.288  36.821  1.00  0.250          C  
ATOM  16348  O   LEU B1059       9.367 -37.078  35.938  1.00  0.260          O  
ATOM  16349  CB  LEU B1059      12.016 -35.662  37.459  1.00  0.320          C  
ATOM  16350  CG  LEU B1059      12.311 -35.215  35.992  1.00  0.320          C  
ATOM  16351  CD1 LEU B1059      11.423 -34.042  35.602  1.00  0.320          C  
ATOM  16352  CD2 LEU B1059      13.795 -34.846  35.877  1.00  0.320          C  
ATOM  16353  H   LEU B1059      11.355 -36.556  39.765  1.00  0.260          H  
ATOM  16354  HA  LEU B1059       9.885 -35.352  37.677  1.00  0.280          H  
ATOM  16355 1HB  LEU B1059      12.223 -34.818  38.113  1.00  0.380          H  
ATOM  16356 2HB  LEU B1059      12.719 -36.445  37.710  1.00  0.380          H  
ATOM  16357  HG  LEU B1059      12.101 -36.039  35.318  1.00  0.380          H  
ATOM  16358 1HD1 LEU B1059      11.643 -33.750  34.575  1.00  0.380          H  
ATOM  16359 2HD1 LEU B1059      10.373 -34.327  35.668  1.00  0.380          H  
ATOM  16360 3HD1 LEU B1059      11.614 -33.200  36.266  1.00  0.380          H  
ATOM  16361 1HD2 LEU B1059      14.018 -34.549  34.850  1.00  0.380          H  
ATOM  16362 2HD2 LEU B1059      14.009 -34.023  36.544  1.00  0.380          H  
ATOM  16363 3HD2 LEU B1059      14.403 -35.706  36.151  1.00  0.380          H  
ATOM  16364  N   SER B1060      10.763 -38.482  37.019  1.00  0.250          N  
ATOM  16365  CA  SER B1060      10.479 -39.631  36.163  1.00  0.270          C  
ATOM  16366  C   SER B1060       9.005 -39.981  36.155  1.00  0.230          C  
ATOM  16367  O   SER B1060       8.392 -40.176  35.094  1.00  0.220          O  
ATOM  16368  CB  SER B1060      11.220 -40.844  36.670  1.00  0.370          C  
ATOM  16369  OG  SER B1060      10.935 -41.957  35.900  1.00  0.370          O  
ATOM  16370  H   SER B1060      11.429 -38.581  37.796  1.00  0.300          H  
ATOM  16371  HA  SER B1060      10.794 -39.398  35.148  1.00  0.320          H  
ATOM  16372 1HB  SER B1060      12.262 -40.661  36.679  1.00  0.440          H  
ATOM  16373 2HB  SER B1060      10.932 -41.041  37.690  1.00  0.440          H  
ATOM  16374  HG  SER B1060      11.509 -42.653  36.223  1.00  0.440          H  
ATOM  16375  N   ILE B1061       8.423 -40.027  37.352  1.00  0.230          N  
ATOM  16376  CA  ILE B1061       7.033 -40.375  37.529  1.00  0.220          C  
ATOM  16377  C   ILE B1061       6.139 -39.341  36.866  1.00  0.210          C  
ATOM  16378  O   ILE B1061       5.195 -39.722  36.182  1.00  0.210          O  
ATOM  16379  CB  ILE B1061       6.693 -40.519  39.025  1.00  0.310          C  
ATOM  16380  CG1 ILE B1061       7.450 -41.743  39.617  1.00  0.310          C  
ATOM  16381  CG2 ILE B1061       5.180 -40.731  39.163  1.00  0.310          C  
ATOM  16382  CD1 ILE B1061       7.488 -41.784  41.149  1.00  0.310          C  
ATOM  16383  H   ILE B1061       9.000 -39.857  38.181  1.00  0.280          H  
ATOM  16384  HA  ILE B1061       6.858 -41.335  37.049  1.00  0.260          H  
ATOM  16385  HB  ILE B1061       7.006 -39.626  39.571  1.00  0.370          H  
ATOM  16386 1HG1 ILE B1061       6.966 -42.651  39.265  1.00  0.370          H  
ATOM  16387 2HG1 ILE B1061       8.464 -41.743  39.245  1.00  0.370          H  
ATOM  16388 1HG2 ILE B1061       4.914 -40.850  40.197  1.00  0.370          H  
ATOM  16389 2HG2 ILE B1061       4.659 -39.882  38.763  1.00  0.370          H  
ATOM  16390 3HG2 ILE B1061       4.883 -41.625  38.613  1.00  0.370          H  
ATOM  16391 1HD1 ILE B1061       8.037 -42.668  41.470  1.00  0.370          H  
ATOM  16392 2HD1 ILE B1061       7.995 -40.893  41.520  1.00  0.370          H  
ATOM  16393 3HD1 ILE B1061       6.488 -41.825  41.554  1.00  0.370          H  
ATOM  16394  N   LEU B1062       6.398 -38.047  37.075  1.00  0.220          N  
ATOM  16395  CA  LEU B1062       5.572 -37.006  36.478  1.00  0.220          C  
ATOM  16396  C   LEU B1062       5.649 -37.043  34.938  1.00  0.220          C  
ATOM  16397  O   LEU B1062       4.629 -36.846  34.258  1.00  0.220          O  
ATOM  16398  CB  LEU B1062       6.000 -35.639  37.034  1.00  0.310          C  
ATOM  16399  CG  LEU B1062       5.711 -35.390  38.583  1.00  0.310          C  
ATOM  16400  CD1 LEU B1062       6.362 -34.089  39.006  1.00  0.310          C  
ATOM  16401  CD2 LEU B1062       4.228 -35.339  38.866  1.00  0.310          C  
ATOM  16402  H   LEU B1062       7.184 -37.781  37.678  1.00  0.260          H  
ATOM  16403  HA  LEU B1062       4.541 -37.195  36.750  1.00  0.260          H  
ATOM  16404 1HB  LEU B1062       7.080 -35.543  36.885  1.00  0.370          H  
ATOM  16405 2HB  LEU B1062       5.502 -34.858  36.464  1.00  0.370          H  
ATOM  16406  HG  LEU B1062       6.149 -36.198  39.163  1.00  0.370          H  
ATOM  16407 1HD1 LEU B1062       6.187 -33.925  40.072  1.00  0.370          H  
ATOM  16408 2HD1 LEU B1062       7.435 -34.146  38.819  1.00  0.370          H  
ATOM  16409 3HD1 LEU B1062       5.938 -33.264  38.439  1.00  0.370          H  
ATOM  16410 1HD2 LEU B1062       4.069 -35.165  39.933  1.00  0.370          H  
ATOM  16411 2HD2 LEU B1062       3.789 -34.525  38.296  1.00  0.370          H  
ATOM  16412 3HD2 LEU B1062       3.756 -36.270  38.590  1.00  0.370          H  
ATOM  16413  N   ILE B1063       6.841 -37.341  34.377  1.00  0.210          N  
ATOM  16414  CA  ILE B1063       6.994 -37.462  32.922  1.00  0.210          C  
ATOM  16415  C   ILE B1063       6.127 -38.609  32.428  1.00  0.210          C  
ATOM  16416  O   ILE B1063       5.387 -38.472  31.439  1.00  0.210          O  
ATOM  16417  CB  ILE B1063       8.471 -37.770  32.512  1.00  0.290          C  
ATOM  16418  CG1 ILE B1063       9.392 -36.559  32.799  1.00  0.290          C  
ATOM  16419  CG2 ILE B1063       8.546 -38.187  30.995  1.00  0.290          C  
ATOM  16420  CD1 ILE B1063      10.901 -36.896  32.755  1.00  0.290          C  
ATOM  16421  H   ILE B1063       7.667 -37.437  34.981  1.00  0.250          H  
ATOM  16422  HA  ILE B1063       6.666 -36.538  32.451  1.00  0.250          H  
ATOM  16423  HB  ILE B1063       8.838 -38.595  33.121  1.00  0.350          H  
ATOM  16424 1HG1 ILE B1063       9.195 -35.791  32.054  1.00  0.350          H  
ATOM  16425 2HG1 ILE B1063       9.151 -36.150  33.767  1.00  0.350          H  
ATOM  16426 1HG2 ILE B1063       9.566 -38.428  30.718  1.00  0.350          H  
ATOM  16427 2HG2 ILE B1063       7.931 -39.068  30.806  1.00  0.350          H  
ATOM  16428 3HG2 ILE B1063       8.190 -37.361  30.380  1.00  0.350          H  
ATOM  16429 1HD1 ILE B1063      11.476 -35.996  32.960  1.00  0.350          H  
ATOM  16430 2HD1 ILE B1063      11.125 -37.645  33.513  1.00  0.350          H  
ATOM  16431 3HD1 ILE B1063      11.187 -37.278  31.783  1.00  0.350          H  
ATOM  16432  N   PHE B1064       6.238 -39.749  33.119  1.00  0.210          N  
ATOM  16433  CA  PHE B1064       5.509 -40.947  32.777  1.00  0.210          C  
ATOM  16434  C   PHE B1064       4.004 -40.692  32.858  1.00  0.220          C  
ATOM  16435  O   PHE B1064       3.286 -41.036  31.929  1.00  0.230          O  
ATOM  16436  CB  PHE B1064       5.897 -42.097  33.696  1.00  0.290          C  
ATOM  16437  CG  PHE B1064       5.320 -43.406  33.284  1.00  0.290          C  
ATOM  16438  CD1 PHE B1064       6.009 -44.184  32.361  1.00  0.290          C  
ATOM  16439  CD2 PHE B1064       4.105 -43.868  33.771  1.00  0.290          C  
ATOM  16440  CE1 PHE B1064       5.510 -45.386  31.951  1.00  0.290          C  
ATOM  16441  CE2 PHE B1064       3.606 -45.079  33.346  1.00  0.290          C  
ATOM  16442  CZ  PHE B1064       4.308 -45.835  32.438  1.00  0.290          C  
ATOM  16443  H   PHE B1064       6.895 -39.791  33.906  1.00  0.250          H  
ATOM  16444  HA  PHE B1064       5.762 -41.222  31.756  1.00  0.250          H  
ATOM  16445 1HB  PHE B1064       6.985 -42.186  33.720  1.00  0.350          H  
ATOM  16446 2HB  PHE B1064       5.567 -41.878  34.712  1.00  0.350          H  
ATOM  16447  HD1 PHE B1064       6.959 -43.831  31.963  1.00  0.350          H  
ATOM  16448  HD2 PHE B1064       3.547 -43.267  34.490  1.00  0.350          H  
ATOM  16449  HE1 PHE B1064       6.066 -45.984  31.229  1.00  0.350          H  
ATOM  16450  HE2 PHE B1064       2.656 -45.444  33.728  1.00  0.350          H  
ATOM  16451  HZ  PHE B1064       3.909 -46.792  32.105  1.00  0.350          H  
ATOM  16452  N   ILE B1065       3.520 -40.066  33.950  1.00  0.230          N  
ATOM  16453  CA  ILE B1065       2.089 -39.810  34.121  1.00  0.240          C  
ATOM  16454  C   ILE B1065       1.553 -38.948  33.002  1.00  0.230          C  
ATOM  16455  O   ILE B1065       0.471 -39.227  32.481  1.00  0.240          O  
ATOM  16456  CB  ILE B1065       1.752 -39.084  35.459  1.00  0.330          C  
ATOM  16457  CG1 ILE B1065       2.005 -40.006  36.667  1.00  0.330          C  
ATOM  16458  CG2 ILE B1065       0.246 -38.603  35.444  1.00  0.330          C  
ATOM  16459  CD1 ILE B1065       2.014 -39.262  38.013  1.00  0.330          C  
ATOM  16460  H   ILE B1065       4.167 -39.801  34.694  1.00  0.280          H  
ATOM  16461  HA  ILE B1065       1.569 -40.764  34.108  1.00  0.290          H  
ATOM  16462  HB  ILE B1065       2.409 -38.220  35.570  1.00  0.400          H  
ATOM  16463 1HG1 ILE B1065       1.231 -40.768  36.699  1.00  0.400          H  
ATOM  16464 2HG1 ILE B1065       2.957 -40.499  36.537  1.00  0.400          H  
ATOM  16465 1HG2 ILE B1065       0.005 -38.084  36.361  1.00  0.400          H  
ATOM  16466 2HG2 ILE B1065       0.068 -37.920  34.622  1.00  0.400          H  
ATOM  16467 3HG2 ILE B1065      -0.412 -39.468  35.337  1.00  0.400          H  
ATOM  16468 1HD1 ILE B1065       2.205 -39.976  38.804  1.00  0.400          H  
ATOM  16469 2HD1 ILE B1065       2.801 -38.513  38.005  1.00  0.400          H  
ATOM  16470 3HD1 ILE B1065       1.064 -38.780  38.202  1.00  0.400          H  
ATOM  16471  N   THR B1066       2.257 -37.875  32.652  1.00  0.230          N  
ATOM  16472  CA  THR B1066       1.733 -37.015  31.610  1.00  0.230          C  
ATOM  16473  C   THR B1066       1.587 -37.797  30.310  1.00  0.230          C  
ATOM  16474  O   THR B1066       0.551 -37.702  29.638  1.00  0.230          O  
ATOM  16475  CB  THR B1066       2.628 -35.780  31.379  1.00  0.320          C  
ATOM  16476  OG1 THR B1066       2.710 -35.008  32.591  1.00  0.320          O  
ATOM  16477  CG2 THR B1066       1.988 -34.902  30.289  1.00  0.320          C  
ATOM  16478  H   THR B1066       3.136 -37.645  33.126  1.00  0.280          H  
ATOM  16479  HA  THR B1066       0.746 -36.669  31.912  1.00  0.280          H  
ATOM  16480  HB  THR B1066       3.629 -36.097  31.078  1.00  0.390          H  
ATOM  16481  HG1 THR B1066       3.249 -35.494  33.243  1.00  0.390          H  
ATOM  16482 1HG2 THR B1066       2.605 -34.020  30.125  1.00  0.390          H  
ATOM  16483 2HG2 THR B1066       1.899 -35.455  29.362  1.00  0.390          H  
ATOM  16484 3HG2 THR B1066       0.996 -34.593  30.613  1.00  0.390          H  
ATOM  16485  N   GLY B1067       2.619 -38.562  29.930  1.00  0.230          N  
ATOM  16486  CA  GLY B1067       2.527 -39.350  28.709  1.00  0.230          C  
ATOM  16487  C   GLY B1067       1.455 -40.430  28.819  1.00  0.230          C  
ATOM  16488  O   GLY B1067       0.703 -40.671  27.878  1.00  0.230          O  
ATOM  16489  H   GLY B1067       3.474 -38.601  30.503  1.00  0.280          H  
ATOM  16490 1HA  GLY B1067       2.286 -38.697  27.877  1.00  0.280          H  
ATOM  16491 2HA  GLY B1067       3.487 -39.784  28.486  1.00  0.280          H  
ATOM  16492  N   LEU B1068       1.327 -41.038  29.998  1.00  0.240          N  
ATOM  16493  CA  LEU B1068       0.366 -42.094  30.234  1.00  0.250          C  
ATOM  16494  C   LEU B1068      -1.029 -41.579  29.909  1.00  0.270          C  
ATOM  16495  O   LEU B1068      -1.830 -42.303  29.324  1.00  0.300          O  
ATOM  16496  CB  LEU B1068       0.461 -42.546  31.698  1.00  0.350          C  
ATOM  16497  CG  LEU B1068      -0.409 -43.708  32.176  1.00  0.350          C  
ATOM  16498  CD1 LEU B1068      -0.031 -44.992  31.417  1.00  0.350          C  
ATOM  16499  CD2 LEU B1068      -0.201 -43.857  33.689  1.00  0.350          C  
ATOM  16500  H   LEU B1068       1.975 -40.806  30.747  1.00  0.290          H  
ATOM  16501  HA  LEU B1068       0.603 -42.921  29.573  1.00  0.300          H  
ATOM  16502 1HB  LEU B1068       1.498 -42.810  31.901  1.00  0.420          H  
ATOM  16503 2HB  LEU B1068       0.209 -41.698  32.317  1.00  0.420          H  
ATOM  16504  HG  LEU B1068      -1.460 -43.496  31.975  1.00  0.420          H  
ATOM  16505 1HD1 LEU B1068      -0.651 -45.815  31.771  1.00  0.420          H  
ATOM  16506 2HD1 LEU B1068      -0.198 -44.862  30.351  1.00  0.420          H  
ATOM  16507 3HD1 LEU B1068       1.018 -45.225  31.594  1.00  0.420          H  
ATOM  16508 1HD2 LEU B1068      -0.817 -44.677  34.065  1.00  0.420          H  
ATOM  16509 2HD2 LEU B1068       0.839 -44.062  33.898  1.00  0.420          H  
ATOM  16510 3HD2 LEU B1068      -0.491 -42.928  34.184  1.00  0.420          H  
ATOM  16511  N   ILE B1069      -1.310 -40.329  30.308  1.00  0.260          N  
ATOM  16512  CA  ILE B1069      -2.564 -39.640  30.009  1.00  0.280          C  
ATOM  16513  C   ILE B1069      -2.672 -39.318  28.505  1.00  0.260          C  
ATOM  16514  O   ILE B1069      -3.725 -39.527  27.895  1.00  0.270          O  
ATOM  16515  CB  ILE B1069      -2.717 -38.354  30.856  1.00  0.380          C  
ATOM  16516  CG1 ILE B1069      -2.879 -38.739  32.362  1.00  0.380          C  
ATOM  16517  CG2 ILE B1069      -3.921 -37.530  30.350  1.00  0.380          C  
ATOM  16518  CD1 ILE B1069      -2.749 -37.569  33.345  1.00  0.380          C  
ATOM  16519  H   ILE B1069      -0.600 -39.851  30.874  1.00  0.310          H  
ATOM  16520  HA  ILE B1069      -3.384 -40.308  30.267  1.00  0.340          H  
ATOM  16521  HB  ILE B1069      -1.806 -37.758  30.772  1.00  0.460          H  
ATOM  16522 1HG1 ILE B1069      -3.853 -39.200  32.502  1.00  0.460          H  
ATOM  16523 2HG1 ILE B1069      -2.112 -39.473  32.614  1.00  0.460          H  
ATOM  16524 1HG2 ILE B1069      -4.026 -36.623  30.932  1.00  0.460          H  
ATOM  16525 2HG2 ILE B1069      -3.767 -37.259  29.322  1.00  0.460          H  
ATOM  16526 3HG2 ILE B1069      -4.833 -38.122  30.435  1.00  0.460          H  
ATOM  16527 1HD1 ILE B1069      -2.863 -37.942  34.364  1.00  0.460          H  
ATOM  16528 2HD1 ILE B1069      -1.763 -37.117  33.232  1.00  0.460          H  
ATOM  16529 3HD1 ILE B1069      -3.510 -36.823  33.155  1.00  0.460          H  
ATOM  16530  N   ALA B1070      -1.600 -38.779  27.914  1.00  0.250          N  
ATOM  16531  CA  ALA B1070      -1.601 -38.430  26.497  1.00  0.230          C  
ATOM  16532  C   ALA B1070      -1.890 -39.631  25.600  1.00  0.230          C  
ATOM  16533  O   ALA B1070      -2.598 -39.503  24.603  1.00  0.230          O  
ATOM  16534  CB  ALA B1070      -0.267 -37.836  26.098  1.00  0.330          C  
ATOM  16535  H   ALA B1070      -0.768 -38.580  28.479  1.00  0.300          H  
ATOM  16536  HA  ALA B1070      -2.371 -37.689  26.335  1.00  0.280          H  
ATOM  16537 1HB  ALA B1070      -0.299 -37.563  25.062  1.00  0.400          H  
ATOM  16538 2HB  ALA B1070      -0.065 -36.957  26.710  1.00  0.400          H  
ATOM  16539 3HB  ALA B1070       0.514 -38.576  26.250  1.00  0.400          H  
ATOM  16540  N   ILE B1071      -1.419 -40.811  25.967  1.00  0.240          N  
ATOM  16541  CA  ILE B1071      -1.608 -41.953  25.090  1.00  0.240          C  
ATOM  16542  C   ILE B1071      -3.084 -42.278  24.766  1.00  0.250          C  
ATOM  16543  O   ILE B1071      -3.375 -42.474  23.590  1.00  0.300          O  
ATOM  16544  CB  ILE B1071      -0.842 -43.178  25.641  1.00  0.340          C  
ATOM  16545  CG1 ILE B1071       0.680 -42.897  25.534  1.00  0.340          C  
ATOM  16546  CG2 ILE B1071      -1.213 -44.435  24.811  1.00  0.340          C  
ATOM  16547  CD1 ILE B1071       1.562 -43.825  26.357  1.00  0.340          C  
ATOM  16548  H   ILE B1071      -0.834 -40.865  26.808  1.00  0.290          H  
ATOM  16549  HA  ILE B1071      -1.131 -41.712  24.154  1.00  0.290          H  
ATOM  16550  HB  ILE B1071      -1.065 -43.325  26.696  1.00  0.400          H  
ATOM  16551 1HG1 ILE B1071       0.967 -42.995  24.491  1.00  0.400          H  
ATOM  16552 2HG1 ILE B1071       0.872 -41.884  25.837  1.00  0.400          H  
ATOM  16553 1HG2 ILE B1071      -0.667 -45.297  25.176  1.00  0.400          H  
ATOM  16554 2HG2 ILE B1071      -2.278 -44.645  24.891  1.00  0.400          H  
ATOM  16555 3HG2 ILE B1071      -0.959 -44.264  23.761  1.00  0.400          H  
ATOM  16556 1HD1 ILE B1071       2.598 -43.551  26.221  1.00  0.400          H  
ATOM  16557 2HD1 ILE B1071       1.302 -43.722  27.408  1.00  0.400          H  
ATOM  16558 3HD1 ILE B1071       1.423 -44.853  26.049  1.00  0.400          H  
ATOM  16559  N   PRO B1072      -4.041 -42.444  25.716  1.00  0.240          N  
ATOM  16560  CA  PRO B1072      -5.449 -42.600  25.388  1.00  0.240          C  
ATOM  16561  C   PRO B1072      -6.068 -41.340  24.764  1.00  0.230          C  
ATOM  16562  O   PRO B1072      -7.061 -41.447  24.046  1.00  0.250          O  
ATOM  16563  CB  PRO B1072      -6.081 -42.971  26.736  1.00  0.360          C  
ATOM  16564  CG  PRO B1072      -5.118 -42.459  27.766  1.00  0.360          C  
ATOM  16565  CD  PRO B1072      -3.742 -42.601  27.122  1.00  0.360          C  
ATOM  16566  HA  PRO B1072      -5.545 -43.440  24.684  1.00  0.290          H  
ATOM  16567 1HB  PRO B1072      -7.072 -42.500  26.819  1.00  0.430          H  
ATOM  16568 2HB  PRO B1072      -6.236 -44.057  26.794  1.00  0.430          H  
ATOM  16569 1HG  PRO B1072      -5.354 -41.417  28.030  1.00  0.430          H  
ATOM  16570 2HG  PRO B1072      -5.200 -43.041  28.696  1.00  0.430          H  
ATOM  16571 1HD  PRO B1072      -3.133 -41.828  27.467  1.00  0.430          H  
ATOM  16572 2HD  PRO B1072      -3.313 -43.586  27.333  1.00  0.430          H  
ATOM  16573  N   LEU B1073      -5.490 -40.150  25.023  1.00  0.250          N  
ATOM  16574  CA  LEU B1073      -5.969 -38.922  24.384  1.00  0.240          C  
ATOM  16575  C   LEU B1073      -5.619 -38.858  22.885  1.00  0.220          C  
ATOM  16576  O   LEU B1073      -6.356 -38.269  22.091  1.00  0.260          O  
ATOM  16577  CB  LEU B1073      -5.420 -37.670  25.076  1.00  0.340          C  
ATOM  16578  CG  LEU B1073      -5.887 -37.378  26.521  1.00  0.340          C  
ATOM  16579  CD1 LEU B1073      -5.090 -36.198  27.053  1.00  0.340          C  
ATOM  16580  CD2 LEU B1073      -7.374 -37.056  26.557  1.00  0.340          C  
ATOM  16581  H   LEU B1073      -4.733 -40.058  25.714  1.00  0.300          H  
ATOM  16582  HA  LEU B1073      -7.051 -38.916  24.452  1.00  0.290          H  
ATOM  16583 1HB  LEU B1073      -4.344 -37.720  25.068  1.00  0.410          H  
ATOM  16584 2HB  LEU B1073      -5.722 -36.822  24.484  1.00  0.410          H  
ATOM  16585  HG  LEU B1073      -5.690 -38.242  27.150  1.00  0.410          H  
ATOM  16586 1HD1 LEU B1073      -5.400 -35.986  28.074  1.00  0.410          H  
ATOM  16587 2HD1 LEU B1073      -4.039 -36.423  27.042  1.00  0.410          H  
ATOM  16588 3HD1 LEU B1073      -5.275 -35.329  26.441  1.00  0.410          H  
ATOM  16589 1HD2 LEU B1073      -7.666 -36.845  27.586  1.00  0.410          H  
ATOM  16590 2HD2 LEU B1073      -7.574 -36.183  25.936  1.00  0.410          H  
ATOM  16591 3HD2 LEU B1073      -7.955 -37.896  26.195  1.00  0.410          H  
ATOM  16592  N   LEU B1074      -4.445 -39.383  22.519  1.00  0.260          N  
ATOM  16593  CA  LEU B1074      -3.957 -39.344  21.139  1.00  0.220          C  
ATOM  16594  C   LEU B1074      -4.848 -40.046  20.109  1.00  0.250          C  
ATOM  16595  O   LEU B1074      -5.257 -41.187  20.318  1.00  0.350          O  
ATOM  16596  CB  LEU B1074      -2.570 -40.021  21.027  1.00  0.320          C  
ATOM  16597  CG  LEU B1074      -1.328 -39.243  21.511  1.00  0.320          C  
ATOM  16598  CD1 LEU B1074      -0.131 -40.176  21.618  1.00  0.320          C  
ATOM  16599  CD2 LEU B1074      -0.978 -38.199  20.460  1.00  0.320          C  
ATOM  16600  H   LEU B1074      -3.867 -39.814  23.245  1.00  0.310          H  
ATOM  16601  HA  LEU B1074      -3.827 -38.304  20.905  1.00  0.260          H  
ATOM  16602 1HB  LEU B1074      -2.609 -40.950  21.602  1.00  0.390          H  
ATOM  16603 2HB  LEU B1074      -2.409 -40.284  19.978  1.00  0.390          H  
ATOM  16604  HG  LEU B1074      -1.522 -38.784  22.475  1.00  0.390          H  
ATOM  16605 1HD1 LEU B1074       0.741 -39.601  21.942  1.00  0.390          H  
ATOM  16606 2HD1 LEU B1074      -0.326 -40.953  22.326  1.00  0.390          H  
ATOM  16607 3HD1 LEU B1074       0.067 -40.621  20.647  1.00  0.390          H  
ATOM  16608 1HD2 LEU B1074      -0.090 -37.671  20.761  1.00  0.390          H  
ATOM  16609 2HD2 LEU B1074      -0.778 -38.701  19.514  1.00  0.390          H  
ATOM  16610 3HD2 LEU B1074      -1.779 -37.493  20.310  1.00  0.390          H  
ATOM  16611  N   PRO B1075      -5.161 -39.395  18.969  1.00  0.250          N  
ATOM  16612  CA  PRO B1075      -5.859 -39.980  17.841  1.00  0.260          C  
ATOM  16613  C   PRO B1075      -4.991 -41.105  17.320  1.00  0.230          C  
ATOM  16614  O   PRO B1075      -3.764 -40.980  17.394  1.00  0.220          O  
ATOM  16615  CB  PRO B1075      -5.932 -38.830  16.829  1.00  0.390          C  
ATOM  16616  CG  PRO B1075      -5.801 -37.574  17.659  1.00  0.390          C  
ATOM  16617  CD  PRO B1075      -4.893 -37.947  18.815  1.00  0.390          C  
ATOM  16618  HA  PRO B1075      -6.853 -40.339  18.150  1.00  0.310          H  
ATOM  16619 1HB  PRO B1075      -5.136 -38.938  16.080  1.00  0.470          H  
ATOM  16620 2HB  PRO B1075      -6.890 -38.879  16.284  1.00  0.470          H  
ATOM  16621 1HG  PRO B1075      -5.388 -36.757  17.046  1.00  0.470          H  
ATOM  16622 2HG  PRO B1075      -6.796 -37.244  17.998  1.00  0.470          H  
ATOM  16623 1HD  PRO B1075      -3.834 -37.759  18.579  1.00  0.470          H  
ATOM  16624 2HD  PRO B1075      -5.257 -37.374  19.688  1.00  0.470          H  
ATOM  16625  N   VAL B1076      -5.598 -42.152  16.773  1.00  0.240          N  
ATOM  16626  CA  VAL B1076      -4.836 -43.258  16.195  1.00  0.240          C  
ATOM  16627  C   VAL B1076      -5.185 -43.435  14.721  1.00  0.230          C  
ATOM  16628  O   VAL B1076      -6.362 -43.461  14.379  1.00  0.230          O  
ATOM  16629  CB  VAL B1076      -5.097 -44.581  16.958  1.00  0.340          C  
ATOM  16630  CG1 VAL B1076      -4.292 -45.746  16.302  1.00  0.340          C  
ATOM  16631  CG2 VAL B1076      -4.705 -44.413  18.430  1.00  0.340          C  
ATOM  16632  H   VAL B1076      -6.612 -42.186  16.764  1.00  0.290          H  
ATOM  16633  HA  VAL B1076      -3.782 -43.024  16.277  1.00  0.290          H  
ATOM  16634  HB  VAL B1076      -6.154 -44.826  16.896  1.00  0.400          H  
ATOM  16635 1HG1 VAL B1076      -4.482 -46.671  16.840  1.00  0.400          H  
ATOM  16636 2HG1 VAL B1076      -4.575 -45.886  15.262  1.00  0.400          H  
ATOM  16637 3HG1 VAL B1076      -3.230 -45.510  16.349  1.00  0.400          H  
ATOM  16638 1HG2 VAL B1076      -4.899 -45.336  18.966  1.00  0.400          H  
ATOM  16639 2HG2 VAL B1076      -3.668 -44.176  18.506  1.00  0.400          H  
ATOM  16640 3HG2 VAL B1076      -5.284 -43.607  18.883  1.00  0.400          H  
ATOM  16641  N   SER B1077      -4.173 -43.558  13.868  1.00  0.240          N  
ATOM  16642  CA  SER B1077      -4.368 -43.783  12.428  1.00  0.240          C  
ATOM  16643  C   SER B1077      -3.253 -44.674  11.909  1.00  0.230          C  
ATOM  16644  O   SER B1077      -2.309 -44.965  12.628  1.00  0.260          O  
ATOM  16645  CB  SER B1077      -4.330 -42.503  11.614  1.00  0.340          C  
ATOM  16646  OG  SER B1077      -3.029 -41.975  11.568  1.00  0.340          O  
ATOM  16647  H   SER B1077      -3.226 -43.486  14.253  1.00  0.290          H  
ATOM  16648  HA  SER B1077      -5.321 -44.288  12.272  1.00  0.290          H  
ATOM  16649 1HB  SER B1077      -4.664 -42.716  10.601  1.00  0.400          H  
ATOM  16650 2HB  SER B1077      -5.013 -41.770  12.038  1.00  0.400          H  
ATOM  16651  HG  SER B1077      -2.939 -41.560  10.676  1.00  0.400          H  
ATOM  16652  N   GLU B1078      -3.352 -45.144  10.667  1.00  0.270          N  
ATOM  16653  CA  GLU B1078      -2.251 -45.951  10.146  1.00  0.260          C  
ATOM  16654  C   GLU B1078      -1.114 -45.017   9.757  1.00  0.230          C  
ATOM  16655  O   GLU B1078       0.043 -45.225  10.120  1.00  0.220          O  
ATOM  16656  CB  GLU B1078      -2.672 -46.733   8.929  1.00  0.370          C  
ATOM  16657  CG  GLU B1078      -1.687 -47.773   8.510  1.00  0.370          C  
ATOM  16658  CD  GLU B1078      -2.100 -48.482   7.278  1.00  0.370          C  
ATOM  16659  OE1 GLU B1078      -3.162 -48.209   6.777  1.00  0.370          O  
ATOM  16660  OE2 GLU B1078      -1.339 -49.288   6.813  1.00  0.370          O  
ATOM  16661  H   GLU B1078      -4.154 -44.918  10.099  1.00  0.320          H  
ATOM  16662  HA  GLU B1078      -1.902 -46.635  10.920  1.00  0.310          H  
ATOM  16663 1HB  GLU B1078      -3.598 -47.170   9.106  1.00  0.440          H  
ATOM  16664 2HB  GLU B1078      -2.797 -46.053   8.089  1.00  0.440          H  
ATOM  16665 1HG  GLU B1078      -0.707 -47.335   8.386  1.00  0.440          H  
ATOM  16666 2HG  GLU B1078      -1.613 -48.502   9.318  1.00  0.440          H  
ATOM  16667  N   TYR B1079      -1.477 -43.974   9.015  1.00  0.230          N  
ATOM  16668  CA  TYR B1079      -0.592 -42.934   8.511  1.00  0.230          C  
ATOM  16669  C   TYR B1079      -1.235 -41.564   8.778  1.00  0.230          C  
ATOM  16670  O   TYR B1079      -2.448 -41.495   9.011  1.00  0.220          O  
ATOM  16671  CB  TYR B1079      -0.272 -43.148   7.012  1.00  0.320          C  
ATOM  16672  CG  TYR B1079       0.601 -44.361   6.727  1.00  0.320          C  
ATOM  16673  CD1 TYR B1079       0.061 -45.574   6.364  1.00  0.320          C  
ATOM  16674  CD2 TYR B1079       1.972 -44.236   6.846  1.00  0.320          C  
ATOM  16675  CE1 TYR B1079       0.893 -46.653   6.118  1.00  0.320          C  
ATOM  16676  CE2 TYR B1079       2.793 -45.305   6.608  1.00  0.320          C  
ATOM  16677  CZ  TYR B1079       2.262 -46.508   6.247  1.00  0.320          C  
ATOM  16678  OH  TYR B1079       3.094 -47.577   6.023  1.00  0.320          O  
ATOM  16679  H   TYR B1079      -2.454 -43.902   8.783  1.00  0.280          H  
ATOM  16680  HA  TYR B1079       0.340 -42.997   9.070  1.00  0.280          H  
ATOM  16681 1HB  TYR B1079      -1.214 -43.300   6.485  1.00  0.390          H  
ATOM  16682 2HB  TYR B1079       0.183 -42.276   6.559  1.00  0.390          H  
ATOM  16683  HD1 TYR B1079      -1.020 -45.688   6.270  1.00  0.390          H  
ATOM  16684  HD2 TYR B1079       2.401 -43.284   7.134  1.00  0.390          H  
ATOM  16685  HE1 TYR B1079       0.464 -47.614   5.832  1.00  0.390          H  
ATOM  16686  HE2 TYR B1079       3.867 -45.203   6.705  1.00  0.390          H  
ATOM  16687  HH  TYR B1079       2.570 -48.347   5.780  1.00  0.390          H  
ATOM  16688  N   PRO B1080      -0.454 -40.473   8.825  1.00  0.240          N  
ATOM  16689  CA  PRO B1080      -0.901 -39.092   8.941  1.00  0.240          C  
ATOM  16690  C   PRO B1080      -1.568 -38.691   7.643  1.00  0.220          C  
ATOM  16691  O   PRO B1080      -1.391 -39.386   6.656  1.00  0.270          O  
ATOM  16692  CB  PRO B1080       0.404 -38.333   9.185  1.00  0.360          C  
ATOM  16693  CG  PRO B1080       1.471 -39.198   8.541  1.00  0.360          C  
ATOM  16694  CD  PRO B1080       1.022 -40.608   8.801  1.00  0.360          C  
ATOM  16695  HA  PRO B1080      -1.597 -38.995   9.790  1.00  0.290          H  
ATOM  16696 1HB  PRO B1080       0.337 -37.329   8.732  1.00  0.430          H  
ATOM  16697 2HB  PRO B1080       0.566 -38.190  10.265  1.00  0.430          H  
ATOM  16698 1HG  PRO B1080       1.529 -38.988   7.456  1.00  0.430          H  
ATOM  16699 2HG  PRO B1080       2.468 -38.972   8.965  1.00  0.430          H  
ATOM  16700 1HD  PRO B1080       1.393 -41.213   7.990  1.00  0.430          H  
ATOM  16701 2HD  PRO B1080       1.389 -40.953   9.778  1.00  0.430          H  
ATOM  16702  N   ASP B1081      -2.337 -37.606   7.623  1.00  0.290          N  
ATOM  16703  CA  ASP B1081      -2.938 -37.165   6.361  1.00  0.290          C  
ATOM  16704  C   ASP B1081      -1.889 -36.946   5.283  1.00  0.340          C  
ATOM  16705  O   ASP B1081      -0.971 -36.149   5.461  1.00  0.660          O  
ATOM  16706  CB  ASP B1081      -3.694 -35.848   6.533  1.00  0.410          C  
ATOM  16707  CG  ASP B1081      -4.960 -35.960   7.339  1.00  0.410          C  
ATOM  16708  OD1 ASP B1081      -5.378 -37.052   7.624  1.00  0.410          O  
ATOM  16709  OD2 ASP B1081      -5.517 -34.939   7.657  1.00  0.410          O  
ATOM  16710  H   ASP B1081      -2.507 -37.074   8.465  1.00  0.350          H  
ATOM  16711  HA  ASP B1081      -3.630 -37.936   6.020  1.00  0.350          H  
ATOM  16712 1HB  ASP B1081      -3.041 -35.121   7.015  1.00  0.490          H  
ATOM  16713 2HB  ASP B1081      -3.943 -35.450   5.546  1.00  0.490          H  
ATOM  16714  N   VAL B1082      -2.069 -37.613   4.145  1.00  0.310          N  
ATOM  16715  CA  VAL B1082      -1.129 -37.532   3.031  1.00  0.450          C  
ATOM  16716  C   VAL B1082      -1.774 -36.918   1.801  1.00  0.330          C  
ATOM  16717  O   VAL B1082      -1.286 -35.944   1.232  1.00  0.370          O  
ATOM  16718  CB  VAL B1082      -0.678 -38.946   2.606  1.00  0.570          C  
ATOM  16719  CG1 VAL B1082       0.319 -38.847   1.428  1.00  0.570          C  
ATOM  16720  CG2 VAL B1082      -0.155 -39.675   3.778  1.00  0.570          C  
ATOM  16721  H   VAL B1082      -2.868 -38.225   4.093  1.00  0.370          H  
ATOM  16722  HA  VAL B1082      -0.271 -36.930   3.332  1.00  0.540          H  
ATOM  16723  HB  VAL B1082      -1.533 -39.499   2.236  1.00  0.690          H  
ATOM  16724 1HG1 VAL B1082       0.626 -39.831   1.114  1.00  0.690          H  
ATOM  16725 2HG1 VAL B1082      -0.133 -38.337   0.581  1.00  0.690          H  
ATOM  16726 3HG1 VAL B1082       1.192 -38.285   1.757  1.00  0.690          H  
ATOM  16727 1HG2 VAL B1082       0.095 -40.662   3.494  1.00  0.690          H  
ATOM  16728 2HG2 VAL B1082       0.713 -39.162   4.200  1.00  0.690          H  
ATOM  16729 3HG2 VAL B1082      -0.916 -39.734   4.493  1.00  0.690          H  
ATOM  16730  N   VAL B1083      -2.850 -37.567   1.366  1.00  0.400          N  
ATOM  16731  CA  VAL B1083      -3.542 -37.237   0.135  1.00  0.330          C  
ATOM  16732  C   VAL B1083      -4.105 -35.809   0.183  1.00  0.290          C  
ATOM  16733  O   VAL B1083      -4.653 -35.414   1.213  1.00  0.330          O  
ATOM  16734  CB  VAL B1083      -4.688 -38.262  -0.113  1.00  0.490          C  
ATOM  16735  CG1 VAL B1083      -5.797 -38.118   0.931  1.00  0.490          C  
ATOM  16736  CG2 VAL B1083      -5.264 -38.100  -1.519  1.00  0.490          C  
ATOM  16737  H   VAL B1083      -3.178 -38.342   1.915  1.00  0.480          H  
ATOM  16738  HA  VAL B1083      -2.832 -37.372  -0.666  1.00  0.400          H  
ATOM  16739  HB  VAL B1083      -4.273 -39.261  -0.003  1.00  0.590          H  
ATOM  16740 1HG1 VAL B1083      -6.561 -38.873   0.750  1.00  0.590          H  
ATOM  16741 2HG1 VAL B1083      -5.391 -38.250   1.926  1.00  0.590          H  
ATOM  16742 3HG1 VAL B1083      -6.262 -37.136   0.861  1.00  0.590          H  
ATOM  16743 1HG2 VAL B1083      -6.042 -38.844  -1.679  1.00  0.590          H  
ATOM  16744 2HG2 VAL B1083      -5.698 -37.105  -1.633  1.00  0.590          H  
ATOM  16745 3HG2 VAL B1083      -4.479 -38.238  -2.258  1.00  0.590          H  
ATOM  16746  N   PRO B1084      -3.947 -35.005  -0.883  1.00  0.270          N  
ATOM  16747  CA  PRO B1084      -4.496 -33.672  -1.010  1.00  0.280          C  
ATOM  16748  C   PRO B1084      -6.036 -33.736  -0.902  1.00  0.250          C  
ATOM  16749  O   PRO B1084      -6.616 -34.737  -1.325  1.00  0.260          O  
ATOM  16750  CB  PRO B1084      -4.034 -33.262  -2.411  1.00  0.420          C  
ATOM  16751  CG  PRO B1084      -2.809 -34.085  -2.685  1.00  0.420          C  
ATOM  16752  CD  PRO B1084      -3.045 -35.388  -2.000  1.00  0.420          C  
ATOM  16753  HA  PRO B1084      -4.028 -33.055  -0.251  1.00  0.340          H  
ATOM  16754 1HB  PRO B1084      -4.845 -33.393  -3.143  1.00  0.500          H  
ATOM  16755 2HB  PRO B1084      -3.784 -32.211  -2.403  1.00  0.500          H  
ATOM  16756 1HG  PRO B1084      -2.678 -34.200  -3.769  1.00  0.500          H  
ATOM  16757 2HG  PRO B1084      -1.912 -33.573  -2.312  1.00  0.500          H  
ATOM  16758 1HD  PRO B1084      -3.513 -36.106  -2.678  1.00  0.500          H  
ATOM  16759 2HD  PRO B1084      -2.057 -35.709  -1.631  1.00  0.500          H  
ATOM  16760  N   PRO B1085      -6.713 -32.709  -0.340  1.00  0.220          N  
ATOM  16761  CA  PRO B1085      -8.156 -32.607  -0.214  1.00  0.200          C  
ATOM  16762  C   PRO B1085      -8.810 -32.654  -1.573  1.00  0.230          C  
ATOM  16763  O   PRO B1085      -8.215 -32.245  -2.574  1.00  0.290          O  
ATOM  16764  CB  PRO B1085      -8.360 -31.224   0.418  1.00  0.300          C  
ATOM  16765  CG  PRO B1085      -7.078 -30.935   1.113  1.00  0.300          C  
ATOM  16766  CD  PRO B1085      -6.001 -31.582   0.271  1.00  0.300          C  
ATOM  16767  HA  PRO B1085      -8.530 -33.412   0.434  1.00  0.240          H  
ATOM  16768 1HB  PRO B1085      -8.619 -30.490  -0.343  1.00  0.360          H  
ATOM  16769 2HB  PRO B1085      -9.210 -31.259   1.118  1.00  0.360          H  
ATOM  16770 1HG  PRO B1085      -6.941 -29.852   1.192  1.00  0.360          H  
ATOM  16771 2HG  PRO B1085      -7.106 -31.316   2.143  1.00  0.360          H  
ATOM  16772 1HD  PRO B1085      -5.599 -30.894  -0.496  1.00  0.360          H  
ATOM  16773 2HD  PRO B1085      -5.257 -31.923   0.986  1.00  0.360          H  
ATOM  16774  N   SER B1086     -10.046 -33.112  -1.587  1.00  0.230          N  
ATOM  16775  CA  SER B1086     -10.802 -33.215  -2.810  1.00  0.290          C  
ATOM  16776  C   SER B1086     -12.288 -33.048  -2.546  1.00  0.280          C  
ATOM  16777  O   SER B1086     -12.824 -33.554  -1.545  1.00  0.280          O  
ATOM  16778  CB  SER B1086     -10.505 -34.548  -3.454  1.00  0.380          C  
ATOM  16779  OG  SER B1086     -11.269 -34.725  -4.581  1.00  0.380          O  
ATOM  16780  H   SER B1086     -10.475 -33.429  -0.730  1.00  0.280          H  
ATOM  16781  HA  SER B1086     -10.481 -32.423  -3.481  1.00  0.350          H  
ATOM  16782 1HB  SER B1086      -9.447 -34.589  -3.720  1.00  0.460          H  
ATOM  16783 2HB  SER B1086     -10.700 -35.353  -2.744  1.00  0.460          H  
ATOM  16784  HG  SER B1086     -10.881 -35.476  -5.034  1.00  0.460          H  
ATOM  16785  N   VAL B1087     -12.917 -32.269  -3.427  1.00  0.270          N  
ATOM  16786  CA  VAL B1087     -14.337 -31.955  -3.372  1.00  0.260          C  
ATOM  16787  C   VAL B1087     -15.058 -32.466  -4.610  1.00  0.250          C  
ATOM  16788  O   VAL B1087     -14.680 -32.175  -5.746  1.00  0.250          O  
ATOM  16789  CB  VAL B1087     -14.552 -30.429  -3.225  1.00  0.370          C  
ATOM  16790  CG1 VAL B1087     -16.028 -30.095  -3.226  1.00  0.370          C  
ATOM  16791  CG2 VAL B1087     -13.918 -29.942  -1.914  1.00  0.370          C  
ATOM  16792  H   VAL B1087     -12.350 -31.909  -4.203  1.00  0.320          H  
ATOM  16793  HA  VAL B1087     -14.763 -32.446  -2.500  1.00  0.310          H  
ATOM  16794  HB  VAL B1087     -14.100 -29.925  -4.071  1.00  0.440          H  
ATOM  16795 1HG1 VAL B1087     -16.153 -29.023  -3.129  1.00  0.440          H  
ATOM  16796 2HG1 VAL B1087     -16.491 -30.421  -4.158  1.00  0.440          H  
ATOM  16797 3HG1 VAL B1087     -16.510 -30.597  -2.384  1.00  0.440          H  
ATOM  16798 1HG2 VAL B1087     -14.057 -28.873  -1.823  1.00  0.440          H  
ATOM  16799 2HG2 VAL B1087     -14.392 -30.447  -1.072  1.00  0.440          H  
ATOM  16800 3HG2 VAL B1087     -12.855 -30.163  -1.910  1.00  0.440          H  
ATOM  16801  N   GLN B1088     -16.100 -33.245  -4.384  1.00  0.250          N  
ATOM  16802  CA  GLN B1088     -16.860 -33.836  -5.467  1.00  0.280          C  
ATOM  16803  C   GLN B1088     -18.216 -33.177  -5.638  1.00  0.270          C  
ATOM  16804  O   GLN B1088     -18.936 -32.966  -4.668  1.00  0.310          O  
ATOM  16805  CB  GLN B1088     -17.051 -35.334  -5.210  1.00  0.380          C  
ATOM  16806  CG  GLN B1088     -17.750 -36.084  -6.329  1.00  0.380          C  
ATOM  16807  CD  GLN B1088     -17.884 -37.565  -6.035  1.00  0.380          C  
ATOM  16808  OE1 GLN B1088     -18.846 -38.016  -5.396  1.00  0.380          O  
ATOM  16809  NE2 GLN B1088     -16.908 -38.343  -6.486  1.00  0.380          N  
ATOM  16810  H   GLN B1088     -16.357 -33.426  -3.413  1.00  0.300          H  
ATOM  16811  HA  GLN B1088     -16.302 -33.710  -6.385  1.00  0.340          H  
ATOM  16812 1HB  GLN B1088     -16.077 -35.800  -5.055  1.00  0.460          H  
ATOM  16813 2HB  GLN B1088     -17.628 -35.477  -4.292  1.00  0.460          H  
ATOM  16814 1HG  GLN B1088     -18.754 -35.683  -6.472  1.00  0.460          H  
ATOM  16815 2HG  GLN B1088     -17.162 -35.959  -7.242  1.00  0.460          H  
ATOM  16816 1HE2 GLN B1088     -16.942 -39.330  -6.312  1.00  0.460          H  
ATOM  16817 2HE2 GLN B1088     -16.139 -37.947  -6.997  1.00  0.460          H  
ATOM  16818  N   VAL B1089     -18.580 -32.877  -6.875  1.00  0.240          N  
ATOM  16819  CA  VAL B1089     -19.887 -32.320  -7.182  1.00  0.250          C  
ATOM  16820  C   VAL B1089     -20.650 -33.341  -8.023  1.00  0.240          C  
ATOM  16821  O   VAL B1089     -20.194 -33.762  -9.091  1.00  0.250          O  
ATOM  16822  CB  VAL B1089     -19.764 -30.974  -7.942  1.00  0.350          C  
ATOM  16823  CG1 VAL B1089     -21.164 -30.412  -8.267  1.00  0.350          C  
ATOM  16824  CG2 VAL B1089     -18.957 -29.976  -7.104  1.00  0.350          C  
ATOM  16825  H   VAL B1089     -17.913 -33.052  -7.619  1.00  0.290          H  
ATOM  16826  HA  VAL B1089     -20.429 -32.148  -6.260  1.00  0.300          H  
ATOM  16827  HB  VAL B1089     -19.262 -31.144  -8.870  1.00  0.420          H  
ATOM  16828 1HG1 VAL B1089     -21.065 -29.475  -8.813  1.00  0.420          H  
ATOM  16829 2HG1 VAL B1089     -21.726 -31.119  -8.877  1.00  0.420          H  
ATOM  16830 3HG1 VAL B1089     -21.700 -30.231  -7.331  1.00  0.420          H  
ATOM  16831 1HG2 VAL B1089     -18.859 -29.038  -7.645  1.00  0.420          H  
ATOM  16832 2HG2 VAL B1089     -19.479 -29.803  -6.169  1.00  0.420          H  
ATOM  16833 3HG2 VAL B1089     -17.966 -30.379  -6.899  1.00  0.420          H  
ATOM  16834  N   ARG B1090     -21.811 -33.761  -7.546  1.00  0.250          N  
ATOM  16835  CA  ARG B1090     -22.568 -34.776  -8.265  1.00  0.250          C  
ATOM  16836  C   ARG B1090     -24.001 -34.356  -8.572  1.00  0.250          C  
ATOM  16837  O   ARG B1090     -24.728 -33.844  -7.712  1.00  0.280          O  
ATOM  16838  CB  ARG B1090     -22.558 -36.086  -7.495  1.00  0.350          C  
ATOM  16839  CG  ARG B1090     -23.298 -37.224  -8.168  1.00  0.350          C  
ATOM  16840  CD  ARG B1090     -23.208 -38.477  -7.389  1.00  0.350          C  
ATOM  16841  NE  ARG B1090     -23.886 -39.568  -8.074  1.00  0.350          N  
ATOM  16842  CZ  ARG B1090     -25.225 -39.798  -8.033  1.00  0.350          C  
ATOM  16843  NH1 ARG B1090     -26.030 -39.024  -7.358  1.00  0.350          N  
ATOM  16844  NH2 ARG B1090     -25.771 -40.803  -8.679  1.00  0.350          N  
ATOM  16845  H   ARG B1090     -22.139 -33.382  -6.652  1.00  0.300          H  
ATOM  16846  HA  ARG B1090     -22.070 -34.955  -9.209  1.00  0.300          H  
ATOM  16847 1HB  ARG B1090     -21.524 -36.406  -7.351  1.00  0.420          H  
ATOM  16848 2HB  ARG B1090     -22.989 -35.936  -6.516  1.00  0.420          H  
ATOM  16849 1HG  ARG B1090     -24.350 -36.967  -8.264  1.00  0.420          H  
ATOM  16850 2HG  ARG B1090     -22.884 -37.396  -9.161  1.00  0.420          H  
ATOM  16851 1HD  ARG B1090     -22.155 -38.749  -7.278  1.00  0.420          H  
ATOM  16852 2HD  ARG B1090     -23.650 -38.344  -6.404  1.00  0.420          H  
ATOM  16853  HE  ARG B1090     -23.309 -40.211  -8.606  1.00  0.420          H  
ATOM  16854 1HH1 ARG B1090     -25.686 -38.233  -6.841  1.00  0.420          H  
ATOM  16855 2HH1 ARG B1090     -27.038 -39.241  -7.388  1.00  0.420          H  
ATOM  16856 1HH2 ARG B1090     -25.211 -41.444  -9.220  1.00  0.420          H  
ATOM  16857 2HH2 ARG B1090     -26.796 -40.907  -8.616  1.00  0.420          H  
ATOM  16858  N   ALA B1091     -24.420 -34.612  -9.814  1.00  0.240          N  
ATOM  16859  CA  ALA B1091     -25.772 -34.249 -10.255  1.00  0.250          C  
ATOM  16860  C   ALA B1091     -26.419 -35.332 -11.124  1.00  0.240          C  
ATOM  16861  O   ALA B1091     -25.753 -36.027 -11.897  1.00  0.270          O  
ATOM  16862  CB  ALA B1091     -25.713 -32.942 -11.038  1.00  0.350          C  
ATOM  16863  H   ALA B1091     -23.741 -35.045 -10.455  1.00  0.290          H  
ATOM  16864  HA  ALA B1091     -26.396 -34.113  -9.370  1.00  0.300          H  
ATOM  16865 1HB  ALA B1091     -26.714 -32.655 -11.338  1.00  0.420          H  
ATOM  16866 2HB  ALA B1091     -25.286 -32.168 -10.421  1.00  0.420          H  
ATOM  16867 3HB  ALA B1091     -25.094 -33.083 -11.917  1.00  0.420          H  
ATOM  16868  N   GLU B1092     -27.748 -35.443 -11.038  1.00  0.240          N  
ATOM  16869  CA  GLU B1092     -28.467 -36.432 -11.842  1.00  0.250          C  
ATOM  16870  C   GLU B1092     -29.423 -35.786 -12.837  1.00  0.210          C  
ATOM  16871  O   GLU B1092     -30.098 -34.817 -12.510  1.00  0.270          O  
ATOM  16872  CB  GLU B1092     -29.280 -37.363 -10.931  1.00  0.350          C  
ATOM  16873  CG  GLU B1092     -28.460 -38.187  -9.934  1.00  0.350          C  
ATOM  16874  CD  GLU B1092     -29.311 -39.158  -9.100  1.00  0.350          C  
ATOM  16875  OE1 GLU B1092     -30.510 -39.127  -9.241  1.00  0.350          O  
ATOM  16876  OE2 GLU B1092     -28.748 -39.923  -8.325  1.00  0.350          O  
ATOM  16877  H   GLU B1092     -28.263 -34.851 -10.393  1.00  0.290          H  
ATOM  16878  HA  GLU B1092     -27.744 -37.024 -12.398  1.00  0.300          H  
ATOM  16879 1HB  GLU B1092     -29.985 -36.768 -10.355  1.00  0.420          H  
ATOM  16880 2HB  GLU B1092     -29.860 -38.052 -11.547  1.00  0.420          H  
ATOM  16881 1HG  GLU B1092     -27.701 -38.734 -10.459  1.00  0.420          H  
ATOM  16882 2HG  GLU B1092     -27.953 -37.497  -9.261  1.00  0.420          H  
ATOM  16883  N   TYR B1093     -29.496 -36.361 -14.036  1.00  0.190          N  
ATOM  16884  CA  TYR B1093     -30.409 -35.939 -15.084  1.00  0.160          C  
ATOM  16885  C   TYR B1093     -31.015 -37.215 -15.701  1.00  0.180          C  
ATOM  16886  O   TYR B1093     -30.481 -37.728 -16.683  1.00  0.190          O  
ATOM  16887  CB  TYR B1093     -29.632 -35.141 -16.138  1.00  0.240          C  
ATOM  16888  CG  TYR B1093     -30.477 -34.355 -17.157  1.00  0.240          C  
ATOM  16889  CD1 TYR B1093     -31.882 -34.422 -17.193  1.00  0.240          C  
ATOM  16890  CD2 TYR B1093     -29.824 -33.533 -18.053  1.00  0.240          C  
ATOM  16891  CE1 TYR B1093     -32.579 -33.675 -18.115  1.00  0.240          C  
ATOM  16892  CE2 TYR B1093     -30.544 -32.798 -18.962  1.00  0.240          C  
ATOM  16893  CZ  TYR B1093     -31.898 -32.861 -18.997  1.00  0.240          C  
ATOM  16894  OH  TYR B1093     -32.589 -32.106 -19.921  1.00  0.240          O  
ATOM  16895  H   TYR B1093     -28.868 -37.139 -14.213  1.00  0.230          H  
ATOM  16896  HA  TYR B1093     -31.177 -35.299 -14.659  1.00  0.190          H  
ATOM  16897 1HB  TYR B1093     -28.960 -34.447 -15.644  1.00  0.280          H  
ATOM  16898 2HB  TYR B1093     -28.995 -35.823 -16.692  1.00  0.280          H  
ATOM  16899  HD1 TYR B1093     -32.444 -35.046 -16.515  1.00  0.280          H  
ATOM  16900  HD2 TYR B1093     -28.735 -33.463 -18.040  1.00  0.280          H  
ATOM  16901  HE1 TYR B1093     -33.672 -33.726 -18.145  1.00  0.280          H  
ATOM  16902  HE2 TYR B1093     -30.036 -32.156 -19.665  1.00  0.280          H  
ATOM  16903  HH  TYR B1093     -31.964 -31.672 -20.514  1.00  0.280          H  
ATOM  16904  N   PRO B1094     -32.137 -37.718 -15.187  1.00  0.210          N  
ATOM  16905  CA  PRO B1094     -32.742 -38.978 -15.568  1.00  0.240          C  
ATOM  16906  C   PRO B1094     -32.982 -39.056 -17.052  1.00  0.240          C  
ATOM  16907  O   PRO B1094     -33.472 -38.104 -17.656  1.00  0.230          O  
ATOM  16908  CB  PRO B1094     -34.071 -38.931 -14.819  1.00  0.360          C  
ATOM  16909  CG  PRO B1094     -33.789 -38.046 -13.652  1.00  0.360          C  
ATOM  16910  CD  PRO B1094     -32.864 -36.994 -14.156  1.00  0.360          C  
ATOM  16911  HA  PRO B1094     -32.109 -39.812 -15.223  1.00  0.290          H  
ATOM  16912 1HB  PRO B1094     -34.869 -38.544 -15.482  1.00  0.430          H  
ATOM  16913 2HB  PRO B1094     -34.377 -39.949 -14.526  1.00  0.430          H  
ATOM  16914 1HG  PRO B1094     -34.710 -37.606 -13.285  1.00  0.430          H  
ATOM  16915 2HG  PRO B1094     -33.341 -38.624 -12.831  1.00  0.430          H  
ATOM  16916 1HD  PRO B1094     -33.426 -36.147 -14.577  1.00  0.430          H  
ATOM  16917 2HD  PRO B1094     -32.205 -36.696 -13.334  1.00  0.430          H  
ATOM  16918  N   GLY B1095     -32.644 -40.191 -17.637  1.00  0.270          N  
ATOM  16919  CA  GLY B1095     -32.850 -40.405 -19.058  1.00  0.290          C  
ATOM  16920  C   GLY B1095     -31.825 -39.719 -19.962  1.00  0.300          C  
ATOM  16921  O   GLY B1095     -31.880 -39.900 -21.185  1.00  0.350          O  
ATOM  16922  H   GLY B1095     -32.232 -40.931 -17.083  1.00  0.320          H  
ATOM  16923 1HA  GLY B1095     -32.845 -41.476 -19.253  1.00  0.350          H  
ATOM  16924 2HA  GLY B1095     -33.842 -40.042 -19.314  1.00  0.350          H  
ATOM  16925  N   ALA B1096     -30.956 -38.868 -19.400  1.00  0.260          N  
ATOM  16926  CA  ALA B1096     -29.983 -38.138 -20.200  1.00  0.260          C  
ATOM  16927  C   ALA B1096     -28.875 -39.046 -20.676  1.00  0.260          C  
ATOM  16928  O   ALA B1096     -28.301 -39.809 -19.902  1.00  0.350          O  
ATOM  16929  CB  ALA B1096     -29.399 -37.005 -19.388  1.00  0.360          C  
ATOM  16930  H   ALA B1096     -30.951 -38.711 -18.387  1.00  0.310          H  
ATOM  16931  HA  ALA B1096     -30.488 -37.729 -21.072  1.00  0.310          H  
ATOM  16932 1HB  ALA B1096     -28.694 -36.452 -19.958  1.00  0.440          H  
ATOM  16933 2HB  ALA B1096     -30.207 -36.361 -19.080  1.00  0.440          H  
ATOM  16934 3HB  ALA B1096     -28.902 -37.405 -18.524  1.00  0.440          H  
ATOM  16935  N   ASN B1097     -28.512 -38.923 -21.939  1.00  0.220          N  
ATOM  16936  CA  ASN B1097     -27.406 -39.711 -22.421  1.00  0.220          C  
ATOM  16937  C   ASN B1097     -26.166 -38.878 -22.041  1.00  0.210          C  
ATOM  16938  O   ASN B1097     -26.334 -37.778 -21.503  1.00  0.240          O  
ATOM  16939  CB  ASN B1097     -27.644 -40.003 -23.911  1.00  0.310          C  
ATOM  16940  CG  ASN B1097     -27.547 -38.820 -24.775  1.00  0.310          C  
ATOM  16941  OD1 ASN B1097     -26.655 -37.954 -24.628  1.00  0.310          O  
ATOM  16942  ND2 ASN B1097     -28.481 -38.714 -25.698  1.00  0.310          N  
ATOM  16943  H   ASN B1097     -29.016 -38.298 -22.555  1.00  0.260          H  
ATOM  16944  HA  ASN B1097     -27.375 -40.655 -21.871  1.00  0.260          H  
ATOM  16945 1HB  ASN B1097     -27.032 -40.796 -24.305  1.00  0.370          H  
ATOM  16946 2HB  ASN B1097     -28.672 -40.366 -24.005  1.00  0.370          H  
ATOM  16947 1HD2 ASN B1097     -28.479 -37.932 -26.323  1.00  0.370          H  
ATOM  16948 2HD2 ASN B1097     -29.220 -39.421 -25.800  1.00  0.370          H  
ATOM  16949  N   PRO B1098     -24.934 -39.338 -22.293  1.00  0.220          N  
ATOM  16950  CA  PRO B1098     -23.689 -38.693 -21.913  1.00  0.250          C  
ATOM  16951  C   PRO B1098     -23.478 -37.318 -22.521  1.00  0.240          C  
ATOM  16952  O   PRO B1098     -22.751 -36.493 -21.966  1.00  0.270          O  
ATOM  16953  CB  PRO B1098     -22.668 -39.666 -22.478  1.00  0.380          C  
ATOM  16954  CG  PRO B1098     -23.389 -40.918 -22.642  1.00  0.380          C  
ATOM  16955  CD  PRO B1098     -24.736 -40.559 -23.038  1.00  0.380          C  
ATOM  16956  HA  PRO B1098     -23.617 -38.652 -20.818  1.00  0.300          H  
ATOM  16957 1HB  PRO B1098     -22.235 -39.290 -23.416  1.00  0.450          H  
ATOM  16958 2HB  PRO B1098     -21.850 -39.805 -21.751  1.00  0.450          H  
ATOM  16959 1HG  PRO B1098     -22.901 -41.528 -23.372  1.00  0.450          H  
ATOM  16960 2HG  PRO B1098     -23.356 -41.444 -21.729  1.00  0.450          H  
ATOM  16961 1HD  PRO B1098     -24.749 -40.360 -24.123  1.00  0.450          H  
ATOM  16962 2HD  PRO B1098     -25.412 -41.360 -22.751  1.00  0.450          H  
ATOM  16963  N   LYS B1099     -24.145 -37.053 -23.645  1.00  0.240          N  
ATOM  16964  CA  LYS B1099     -23.982 -35.788 -24.323  1.00  0.220          C  
ATOM  16965  C   LYS B1099     -24.966 -34.839 -23.717  1.00  0.240          C  
ATOM  16966  O   LYS B1099     -24.635 -33.710 -23.400  1.00  0.280          O  
ATOM  16967  CB  LYS B1099     -24.185 -35.924 -25.828  1.00  0.320          C  
ATOM  16968  CG  LYS B1099     -23.087 -36.722 -26.532  1.00  0.320          C  
ATOM  16969  CD  LYS B1099     -23.340 -36.801 -28.039  1.00  0.320          C  
ATOM  16970  CE  LYS B1099     -22.255 -37.605 -28.755  1.00  0.320          C  
ATOM  16971  NZ  LYS B1099     -22.502 -37.689 -30.228  1.00  0.320          N  
ATOM  16972  H   LYS B1099     -24.800 -37.723 -24.040  1.00  0.290          H  
ATOM  16973  HA  LYS B1099     -22.978 -35.406 -24.141  1.00  0.260          H  
ATOM  16974 1HB  LYS B1099     -25.139 -36.408 -26.029  1.00  0.380          H  
ATOM  16975 2HB  LYS B1099     -24.222 -34.930 -26.277  1.00  0.380          H  
ATOM  16976 1HG  LYS B1099     -22.123 -36.245 -26.351  1.00  0.380          H  
ATOM  16977 2HG  LYS B1099     -23.055 -37.732 -26.118  1.00  0.380          H  
ATOM  16978 1HD  LYS B1099     -24.308 -37.278 -28.219  1.00  0.380          H  
ATOM  16979 2HD  LYS B1099     -23.366 -35.795 -28.457  1.00  0.380          H  
ATOM  16980 1HE  LYS B1099     -21.288 -37.136 -28.583  1.00  0.380          H  
ATOM  16981 2HE  LYS B1099     -22.236 -38.617 -28.344  1.00  0.380          H  
ATOM  16982 1HZ  LYS B1099     -21.772 -38.234 -30.665  1.00  0.380          H  
ATOM  16983 2HZ  LYS B1099     -23.394 -38.137 -30.397  1.00  0.380          H  
ATOM  16984 3HZ  LYS B1099     -22.512 -36.760 -30.625  1.00  0.380          H  
ATOM  16985  N   VAL B1100     -26.158 -35.325 -23.435  1.00  0.230          N  
ATOM  16986  CA  VAL B1100     -27.155 -34.462 -22.835  1.00  0.230          C  
ATOM  16987  C   VAL B1100     -26.588 -33.934 -21.513  1.00  0.210          C  
ATOM  16988  O   VAL B1100     -26.700 -32.741 -21.215  1.00  0.210          O  
ATOM  16989  CB  VAL B1100     -28.483 -35.229 -22.598  1.00  0.320          C  
ATOM  16990  CG1 VAL B1100     -29.456 -34.389 -21.765  1.00  0.320          C  
ATOM  16991  CG2 VAL B1100     -29.152 -35.612 -23.912  1.00  0.320          C  
ATOM  16992  H   VAL B1100     -26.366 -36.278 -23.728  1.00  0.280          H  
ATOM  16993  HA  VAL B1100     -27.327 -33.630 -23.499  1.00  0.280          H  
ATOM  16994  HB  VAL B1100     -28.248 -36.124 -22.065  1.00  0.390          H  
ATOM  16995 1HG1 VAL B1100     -30.368 -34.955 -21.587  1.00  0.390          H  
ATOM  16996 2HG1 VAL B1100     -28.999 -34.149 -20.822  1.00  0.390          H  
ATOM  16997 3HG1 VAL B1100     -29.712 -33.471 -22.274  1.00  0.390          H  
ATOM  16998 1HG2 VAL B1100     -30.056 -36.180 -23.707  1.00  0.390          H  
ATOM  16999 2HG2 VAL B1100     -29.417 -34.750 -24.462  1.00  0.390          H  
ATOM  17000 3HG2 VAL B1100     -28.484 -36.202 -24.495  1.00  0.390          H  
ATOM  17001  N   ILE B1101     -25.965 -34.811 -20.730  1.00  0.210          N  
ATOM  17002  CA  ILE B1101     -25.377 -34.400 -19.469  1.00  0.190          C  
ATOM  17003  C   ILE B1101     -24.216 -33.446 -19.700  1.00  0.210          C  
ATOM  17004  O   ILE B1101     -24.125 -32.386 -19.073  1.00  0.240          O  
ATOM  17005  CB  ILE B1101     -24.765 -35.582 -18.749  1.00  0.270          C  
ATOM  17006  CG1 ILE B1101     -25.801 -36.544 -18.355  1.00  0.270          C  
ATOM  17007  CG2 ILE B1101     -23.986 -35.067 -17.480  1.00  0.270          C  
ATOM  17008  CD1 ILE B1101     -25.214 -37.838 -17.983  1.00  0.270          C  
ATOM  17009  H   ILE B1101     -25.918 -35.793 -21.031  1.00  0.250          H  
ATOM  17010  HA  ILE B1101     -26.136 -33.913 -18.858  1.00  0.230          H  
ATOM  17011  HB  ILE B1101     -24.112 -36.096 -19.437  1.00  0.330          H  
ATOM  17012 1HG1 ILE B1101     -26.385 -36.160 -17.519  1.00  0.330          H  
ATOM  17013 2HG1 ILE B1101     -26.461 -36.716 -19.190  1.00  0.330          H  
ATOM  17014 1HG2 ILE B1101     -23.534 -35.893 -16.960  1.00  0.330          H  
ATOM  17015 2HG2 ILE B1101     -23.194 -34.372 -17.740  1.00  0.330          H  
ATOM  17016 3HG2 ILE B1101     -24.689 -34.565 -16.812  1.00  0.330          H  
ATOM  17017 1HD1 ILE B1101     -25.976 -38.504 -17.764  1.00  0.330          H  
ATOM  17018 2HD1 ILE B1101     -24.662 -38.224 -18.828  1.00  0.330          H  
ATOM  17019 3HD1 ILE B1101     -24.557 -37.773 -17.137  1.00  0.330          H  
ATOM  17020  N   ALA B1102     -23.285 -33.810 -20.589  1.00  0.190          N  
ATOM  17021  CA  ALA B1102     -22.141 -32.950 -20.795  1.00  0.210          C  
ATOM  17022  C   ALA B1102     -22.535 -31.544 -21.276  1.00  0.200          C  
ATOM  17023  O   ALA B1102     -21.983 -30.532 -20.810  1.00  0.210          O  
ATOM  17024  CB  ALA B1102     -21.199 -33.590 -21.791  1.00  0.290          C  
ATOM  17025  H   ALA B1102     -23.343 -34.691 -21.111  1.00  0.230          H  
ATOM  17026  HA  ALA B1102     -21.634 -32.870 -19.853  1.00  0.250          H  
ATOM  17027 1HB  ALA B1102     -20.316 -32.967 -21.915  1.00  0.340          H  
ATOM  17028 2HB  ALA B1102     -20.907 -34.577 -21.428  1.00  0.340          H  
ATOM  17029 3HB  ALA B1102     -21.710 -33.694 -22.750  1.00  0.340          H  
ATOM  17030  N   GLU B1103     -23.540 -31.477 -22.153  1.00  0.210          N  
ATOM  17031  CA  GLU B1103     -24.008 -30.230 -22.740  1.00  0.240          C  
ATOM  17032  C   GLU B1103     -24.846 -29.366 -21.805  1.00  0.220          C  
ATOM  17033  O   GLU B1103     -24.771 -28.139 -21.873  1.00  0.290          O  
ATOM  17034  CB  GLU B1103     -24.856 -30.519 -23.987  1.00  0.320          C  
ATOM  17035  CG  GLU B1103     -24.110 -31.147 -25.168  1.00  0.320          C  
ATOM  17036  CD  GLU B1103     -23.019 -30.333 -25.662  1.00  0.320          C  
ATOM  17037  OE1 GLU B1103     -23.143 -29.140 -25.668  1.00  0.320          O  
ATOM  17038  OE2 GLU B1103     -22.017 -30.893 -26.047  1.00  0.320          O  
ATOM  17039  H   GLU B1103     -23.962 -32.341 -22.485  1.00  0.250          H  
ATOM  17040  HA  GLU B1103     -23.133 -29.652 -23.038  1.00  0.290          H  
ATOM  17041 1HB  GLU B1103     -25.659 -31.206 -23.713  1.00  0.390          H  
ATOM  17042 2HB  GLU B1103     -25.324 -29.599 -24.334  1.00  0.390          H  
ATOM  17043 1HG  GLU B1103     -23.693 -32.095 -24.874  1.00  0.390          H  
ATOM  17044 2HG  GLU B1103     -24.823 -31.330 -25.972  1.00  0.390          H  
ATOM  17045  N   THR B1104     -25.655 -29.982 -20.940  1.00  0.180          N  
ATOM  17046  CA  THR B1104     -26.537 -29.193 -20.088  1.00  0.190          C  
ATOM  17047  C   THR B1104     -26.141 -29.095 -18.632  1.00  0.190          C  
ATOM  17048  O   THR B1104     -26.616 -28.194 -17.940  1.00  0.200          O  
ATOM  17049  CB  THR B1104     -27.948 -29.769 -20.094  1.00  0.260          C  
ATOM  17050  OG1 THR B1104     -27.923 -31.087 -19.565  1.00  0.260          O  
ATOM  17051  CG2 THR B1104     -28.505 -29.821 -21.431  1.00  0.260          C  
ATOM  17052  H   THR B1104     -25.732 -31.002 -20.940  1.00  0.220          H  
ATOM  17053  HA  THR B1104     -26.571 -28.182 -20.486  1.00  0.230          H  
ATOM  17054  HB  THR B1104     -28.572 -29.150 -19.474  1.00  0.310          H  
ATOM  17055  HG1 THR B1104     -27.416 -31.668 -20.164  1.00  0.310          H  
ATOM  17056 1HG2 THR B1104     -29.507 -30.240 -21.379  1.00  0.310          H  
ATOM  17057 2HG2 THR B1104     -28.539 -28.836 -21.857  1.00  0.310          H  
ATOM  17058 3HG2 THR B1104     -27.871 -30.449 -22.023  1.00  0.310          H  
ATOM  17059  N   VAL B1105     -25.302 -29.999 -18.143  1.00  0.180          N  
ATOM  17060  CA  VAL B1105     -24.949 -29.960 -16.745  1.00  0.200          C  
ATOM  17061  C   VAL B1105     -23.452 -29.763 -16.570  1.00  0.210          C  
ATOM  17062  O   VAL B1105     -23.019 -28.829 -15.896  1.00  0.230          O  
ATOM  17063  CB  VAL B1105     -25.421 -31.246 -16.026  1.00  0.270          C  
ATOM  17064  CG1 VAL B1105     -25.031 -31.213 -14.561  1.00  0.270          C  
ATOM  17065  CG2 VAL B1105     -26.913 -31.390 -16.161  1.00  0.270          C  
ATOM  17066  H   VAL B1105     -24.930 -30.742 -18.729  1.00  0.220          H  
ATOM  17067  HA  VAL B1105     -25.445 -29.118 -16.295  1.00  0.240          H  
ATOM  17068  HB  VAL B1105     -24.927 -32.104 -16.481  1.00  0.330          H  
ATOM  17069 1HG1 VAL B1105     -25.354 -32.134 -14.085  1.00  0.330          H  
ATOM  17070 2HG1 VAL B1105     -23.980 -31.116 -14.475  1.00  0.330          H  
ATOM  17071 3HG1 VAL B1105     -25.505 -30.366 -14.068  1.00  0.330          H  
ATOM  17072 1HG2 VAL B1105     -27.237 -32.304 -15.663  1.00  0.330          H  
ATOM  17073 2HG2 VAL B1105     -27.397 -30.531 -15.706  1.00  0.330          H  
ATOM  17074 3HG2 VAL B1105     -27.184 -31.442 -17.206  1.00  0.330          H  
ATOM  17075  N   ALA B1106     -22.647 -30.650 -17.154  1.00  0.200          N  
ATOM  17076  CA  ALA B1106     -21.218 -30.573 -16.879  1.00  0.190          C  
ATOM  17077  C   ALA B1106     -20.604 -29.303 -17.341  1.00  0.170          C  
ATOM  17078  O   ALA B1106     -19.996 -28.589 -16.548  1.00  0.190          O  
ATOM  17079  CB  ALA B1106     -20.465 -31.685 -17.559  1.00  0.270          C  
ATOM  17080  H   ALA B1106     -23.049 -31.376 -17.749  1.00  0.240          H  
ATOM  17081  HA  ALA B1106     -21.090 -30.629 -15.810  1.00  0.230          H  
ATOM  17082 1HB  ALA B1106     -19.403 -31.618 -17.300  1.00  0.320          H  
ATOM  17083 2HB  ALA B1106     -20.853 -32.620 -17.259  1.00  0.320          H  
ATOM  17084 3HB  ALA B1106     -20.571 -31.565 -18.610  1.00  0.320          H  
ATOM  17085  N   THR B1107     -20.840 -28.945 -18.591  1.00  0.170          N  
ATOM  17086  CA  THR B1107     -20.179 -27.778 -19.096  1.00  0.180          C  
ATOM  17087  C   THR B1107     -20.516 -26.522 -18.274  1.00  0.190          C  
ATOM  17088  O   THR B1107     -19.578 -25.893 -17.785  1.00  0.200          O  
ATOM  17089  CB  THR B1107     -20.447 -27.612 -20.611  1.00  0.250          C  
ATOM  17090  OG1 THR B1107     -19.953 -28.767 -21.300  1.00  0.250          O  
ATOM  17091  CG2 THR B1107     -19.692 -26.411 -21.101  1.00  0.250          C  
ATOM  17092  H   THR B1107     -21.381 -29.541 -19.218  1.00  0.200          H  
ATOM  17093  HA  THR B1107     -19.105 -27.945 -18.996  1.00  0.220          H  
ATOM  17094  HB  THR B1107     -21.502 -27.508 -20.826  1.00  0.300          H  
ATOM  17095  HG1 THR B1107     -20.608 -29.494 -21.200  1.00  0.300          H  
ATOM  17096 1HG2 THR B1107     -19.825 -26.303 -22.169  1.00  0.300          H  
ATOM  17097 2HG2 THR B1107     -20.060 -25.526 -20.597  1.00  0.300          H  
ATOM  17098 3HG2 THR B1107     -18.630 -26.536 -20.888  1.00  0.300          H  
ATOM  17099  N   PRO B1108     -21.793 -26.111 -18.039  1.00  0.210          N  
ATOM  17100  CA  PRO B1108     -22.073 -24.940 -17.227  1.00  0.250          C  
ATOM  17101  C   PRO B1108     -21.595 -25.055 -15.770  1.00  0.240          C  
ATOM  17102  O   PRO B1108     -21.299 -24.032 -15.149  1.00  0.260          O  
ATOM  17103  CB  PRO B1108     -23.605 -24.809 -17.341  1.00  0.380          C  
ATOM  17104  CG  PRO B1108     -24.097 -26.170 -17.769  1.00  0.380          C  
ATOM  17105  CD  PRO B1108     -23.000 -26.731 -18.649  1.00  0.380          C  
ATOM  17106  HA  PRO B1108     -21.591 -24.074 -17.707  1.00  0.300          H  
ATOM  17107 1HB  PRO B1108     -24.027 -24.504 -16.371  1.00  0.450          H  
ATOM  17108 2HB  PRO B1108     -23.865 -24.020 -18.065  1.00  0.450          H  
ATOM  17109 1HG  PRO B1108     -24.303 -26.796 -16.890  1.00  0.450          H  
ATOM  17110 2HG  PRO B1108     -25.055 -26.074 -18.309  1.00  0.450          H  
ATOM  17111 1HD  PRO B1108     -23.036 -27.802 -18.582  1.00  0.450          H  
ATOM  17112 2HD  PRO B1108     -23.142 -26.380 -19.684  1.00  0.450          H  
ATOM  17113  N   LEU B1109     -21.472 -26.276 -15.209  1.00  0.230          N  
ATOM  17114  CA  LEU B1109     -20.908 -26.352 -13.867  1.00  0.230          C  
ATOM  17115  C   LEU B1109     -19.421 -26.053 -13.910  1.00  0.220          C  
ATOM  17116  O   LEU B1109     -18.926 -25.222 -13.158  1.00  0.270          O  
ATOM  17117  CB  LEU B1109     -21.119 -27.731 -13.205  1.00  0.320          C  
ATOM  17118  CG  LEU B1109     -22.552 -28.114 -12.718  1.00  0.320          C  
ATOM  17119  CD1 LEU B1109     -22.575 -29.566 -12.346  1.00  0.320          C  
ATOM  17120  CD2 LEU B1109     -22.914 -27.312 -11.491  1.00  0.320          C  
ATOM  17121  H   LEU B1109     -21.771 -27.143 -15.673  1.00  0.280          H  
ATOM  17122  HA  LEU B1109     -21.373 -25.593 -13.254  1.00  0.280          H  
ATOM  17123 1HB  LEU B1109     -20.821 -28.489 -13.935  1.00  0.390          H  
ATOM  17124 2HB  LEU B1109     -20.445 -27.806 -12.353  1.00  0.390          H  
ATOM  17125  HG  LEU B1109     -23.268 -27.942 -13.514  1.00  0.390          H  
ATOM  17126 1HD1 LEU B1109     -23.574 -29.848 -12.011  1.00  0.390          H  
ATOM  17127 2HD1 LEU B1109     -22.308 -30.129 -13.221  1.00  0.390          H  
ATOM  17128 3HD1 LEU B1109     -21.856 -29.762 -11.551  1.00  0.390          H  
ATOM  17129 1HD2 LEU B1109     -23.895 -27.599 -11.141  1.00  0.390          H  
ATOM  17130 2HD2 LEU B1109     -22.181 -27.513 -10.715  1.00  0.390          H  
ATOM  17131 3HD2 LEU B1109     -22.913 -26.279 -11.721  1.00  0.390          H  
ATOM  17132  N   GLU B1110     -18.710 -26.678 -14.853  1.00  0.180          N  
ATOM  17133  CA  GLU B1110     -17.261 -26.524 -14.973  1.00  0.180          C  
ATOM  17134  C   GLU B1110     -16.867 -25.094 -15.272  1.00  0.200          C  
ATOM  17135  O   GLU B1110     -15.882 -24.591 -14.731  1.00  0.210          O  
ATOM  17136  CB  GLU B1110     -16.716 -27.412 -16.086  1.00  0.250          C  
ATOM  17137  CG  GLU B1110     -16.739 -28.897 -15.808  1.00  0.250          C  
ATOM  17138  CD  GLU B1110     -16.316 -29.649 -16.995  1.00  0.250          C  
ATOM  17139  OE1 GLU B1110     -16.051 -29.014 -17.990  1.00  0.250          O  
ATOM  17140  OE2 GLU B1110     -16.261 -30.846 -16.944  1.00  0.250          O  
ATOM  17141  H   GLU B1110     -19.201 -27.323 -15.477  1.00  0.220          H  
ATOM  17142  HA  GLU B1110     -16.805 -26.821 -14.029  1.00  0.220          H  
ATOM  17143 1HB  GLU B1110     -17.309 -27.243 -16.989  1.00  0.300          H  
ATOM  17144 2HB  GLU B1110     -15.692 -27.123 -16.313  1.00  0.300          H  
ATOM  17145 1HG  GLU B1110     -16.071 -29.124 -14.978  1.00  0.300          H  
ATOM  17146 2HG  GLU B1110     -17.742 -29.198 -15.521  1.00  0.300          H  
ATOM  17147  N   GLU B1111     -17.650 -24.426 -16.112  1.00  0.210          N  
ATOM  17148  CA  GLU B1111     -17.384 -23.053 -16.509  1.00  0.230          C  
ATOM  17149  C   GLU B1111     -17.475 -22.089 -15.317  1.00  0.250          C  
ATOM  17150  O   GLU B1111     -16.955 -20.974 -15.372  1.00  0.320          O  
ATOM  17151  CB  GLU B1111     -18.307 -22.643 -17.676  1.00  0.310          C  
ATOM  17152  CG  GLU B1111     -17.964 -23.365 -19.051  1.00  0.310          C  
ATOM  17153  CD  GLU B1111     -18.900 -23.009 -20.222  1.00  0.310          C  
ATOM  17154  OE1 GLU B1111     -19.792 -22.225 -19.998  1.00  0.310          O  
ATOM  17155  OE2 GLU B1111     -18.690 -23.522 -21.347  1.00  0.310          O  
ATOM  17156  H   GLU B1111     -18.436 -24.926 -16.539  1.00  0.250          H  
ATOM  17157  HA  GLU B1111     -16.363 -23.006 -16.887  1.00  0.280          H  
ATOM  17158 1HB  GLU B1111     -19.340 -22.885 -17.418  1.00  0.380          H  
ATOM  17159 2HB  GLU B1111     -18.246 -21.567 -17.831  1.00  0.380          H  
ATOM  17160 1HG  GLU B1111     -16.951 -23.094 -19.320  1.00  0.380          H  
ATOM  17161 2HG  GLU B1111     -17.973 -24.437 -18.900  1.00  0.380          H  
ATOM  17162  N   ALA B1112     -18.182 -22.487 -14.254  1.00  0.250          N  
ATOM  17163  CA  ALA B1112     -18.327 -21.669 -13.068  1.00  0.280          C  
ATOM  17164  C   ALA B1112     -17.194 -21.906 -12.075  1.00  0.280          C  
ATOM  17165  O   ALA B1112     -17.024 -21.124 -11.132  1.00  0.310          O  
ATOM  17166  CB  ALA B1112     -19.651 -21.957 -12.387  1.00  0.380          C  
ATOM  17167  H   ALA B1112     -18.569 -23.433 -14.218  1.00  0.300          H  
ATOM  17168  HA  ALA B1112     -18.300 -20.625 -13.373  1.00  0.340          H  
ATOM  17169 1HB  ALA B1112     -19.766 -21.320 -11.511  1.00  0.460          H  
ATOM  17170 2HB  ALA B1112     -20.455 -21.761 -13.092  1.00  0.460          H  
ATOM  17171 3HB  ALA B1112     -19.676 -23.004 -12.081  1.00  0.460          H  
ATOM  17172  N   ILE B1113     -16.408 -22.976 -12.229  1.00  0.260          N  
ATOM  17173  CA  ILE B1113     -15.472 -23.246 -11.158  1.00  0.270          C  
ATOM  17174  C   ILE B1113     -14.185 -22.514 -11.387  1.00  0.290          C  
ATOM  17175  O   ILE B1113     -13.250 -23.021 -12.000  1.00  0.330          O  
ATOM  17176  CB  ILE B1113     -15.179 -24.765 -10.972  1.00  0.370          C  
ATOM  17177  CG1 ILE B1113     -16.501 -25.598 -10.810  1.00  0.370          C  
ATOM  17178  CG2 ILE B1113     -14.245 -25.007  -9.756  1.00  0.370          C  
ATOM  17179  CD1 ILE B1113     -17.438 -25.193  -9.660  1.00  0.370          C  
ATOM  17180  H   ILE B1113     -16.438 -23.578 -13.056  1.00  0.310          H  
ATOM  17181  HA  ILE B1113     -15.888 -22.876 -10.227  1.00  0.320          H  
ATOM  17182  HB  ILE B1113     -14.685 -25.131 -11.874  1.00  0.450          H  
ATOM  17183 1HG1 ILE B1113     -17.044 -25.529 -11.732  1.00  0.450          H  
ATOM  17184 2HG1 ILE B1113     -16.220 -26.640 -10.659  1.00  0.450          H  
ATOM  17185 1HG2 ILE B1113     -14.029 -26.070  -9.670  1.00  0.450          H  
ATOM  17186 2HG2 ILE B1113     -13.318 -24.470  -9.897  1.00  0.450          H  
ATOM  17187 3HG2 ILE B1113     -14.719 -24.663  -8.849  1.00  0.450          H  
ATOM  17188 1HD1 ILE B1113     -18.306 -25.851  -9.666  1.00  0.450          H  
ATOM  17189 2HD1 ILE B1113     -16.937 -25.277  -8.707  1.00  0.450          H  
ATOM  17190 3HD1 ILE B1113     -17.769 -24.181  -9.806  1.00  0.450          H  
ATOM  17191  N   ASN B1114     -14.136 -21.328 -10.831  1.00  0.310          N  
ATOM  17192  CA  ASN B1114     -12.984 -20.469 -10.913  1.00  0.360          C  
ATOM  17193  C   ASN B1114     -13.009 -19.539  -9.718  1.00  0.330          C  
ATOM  17194  O   ASN B1114     -13.997 -19.513  -8.983  1.00  0.430          O  
ATOM  17195  CB  ASN B1114     -12.965 -19.779 -12.251  1.00  0.480          C  
ATOM  17196  CG  ASN B1114     -14.148 -18.930 -12.509  1.00  0.480          C  
ATOM  17197  OD1 ASN B1114     -14.391 -17.934 -11.819  1.00  0.480          O  
ATOM  17198  ND2 ASN B1114     -14.904 -19.306 -13.507  1.00  0.480          N  
ATOM  17199  H   ASN B1114     -14.995 -21.003 -10.383  1.00  0.370          H  
ATOM  17200  HA  ASN B1114     -12.089 -21.077 -10.821  1.00  0.430          H  
ATOM  17201 1HB  ASN B1114     -12.106 -19.179 -12.296  1.00  0.580          H  
ATOM  17202 2HB  ASN B1114     -12.885 -20.519 -13.047  1.00  0.580          H  
ATOM  17203 1HD2 ASN B1114     -15.727 -18.790 -13.748  1.00  0.580          H  
ATOM  17204 2HD2 ASN B1114     -14.659 -20.126 -14.034  1.00  0.580          H  
ATOM  17205  N   GLY B1115     -11.912 -18.835  -9.450  1.00  0.260          N  
ATOM  17206  CA  GLY B1115     -11.879 -17.951  -8.296  1.00  0.270          C  
ATOM  17207  C   GLY B1115     -11.746 -18.774  -7.007  1.00  0.280          C  
ATOM  17208  O   GLY B1115     -11.941 -18.246  -5.916  1.00  0.480          O  
ATOM  17209  H   GLY B1115     -11.102 -18.830 -10.070  1.00  0.310          H  
ATOM  17210 1HA  GLY B1115     -11.031 -17.266  -8.389  1.00  0.320          H  
ATOM  17211 2HA  GLY B1115     -12.782 -17.344  -8.268  1.00  0.320          H  
ATOM  17212  N   VAL B1116     -11.446 -20.059  -7.170  1.00  0.410          N  
ATOM  17213  CA  VAL B1116     -11.318 -21.066  -6.130  1.00  0.380          C  
ATOM  17214  C   VAL B1116      -9.850 -21.218  -5.733  1.00  0.320          C  
ATOM  17215  O   VAL B1116      -9.012 -21.595  -6.555  1.00  0.370          O  
ATOM  17216  CB  VAL B1116     -11.909 -22.392  -6.688  1.00  0.540          C  
ATOM  17217  CG1 VAL B1116     -11.767 -23.515  -5.760  1.00  0.540          C  
ATOM  17218  CG2 VAL B1116     -13.397 -22.218  -6.967  1.00  0.540          C  
ATOM  17219  H   VAL B1116     -11.293 -20.333  -8.124  1.00  0.490          H  
ATOM  17220  HA  VAL B1116     -11.897 -20.747  -5.266  1.00  0.460          H  
ATOM  17221  HB  VAL B1116     -11.395 -22.628  -7.573  1.00  0.650          H  
ATOM  17222 1HG1 VAL B1116     -12.177 -24.421  -6.202  1.00  0.650          H  
ATOM  17223 2HG1 VAL B1116     -10.728 -23.659  -5.531  1.00  0.650          H  
ATOM  17224 3HG1 VAL B1116     -12.278 -23.310  -4.911  1.00  0.650          H  
ATOM  17225 1HG2 VAL B1116     -13.800 -23.132  -7.373  1.00  0.650          H  
ATOM  17226 2HG2 VAL B1116     -13.912 -21.976  -6.038  1.00  0.650          H  
ATOM  17227 3HG2 VAL B1116     -13.547 -21.432  -7.664  1.00  0.650          H  
ATOM  17228  N   GLU B1117      -9.545 -20.928  -4.470  1.00  0.290          N  
ATOM  17229  CA  GLU B1117      -8.168 -20.934  -3.999  1.00  0.270          C  
ATOM  17230  C   GLU B1117      -7.614 -22.349  -3.887  1.00  0.260          C  
ATOM  17231  O   GLU B1117      -8.298 -23.273  -3.432  1.00  0.260          O  
ATOM  17232  CB  GLU B1117      -8.057 -20.252  -2.629  1.00  0.390          C  
ATOM  17233  CG  GLU B1117      -8.488 -18.739  -2.544  1.00  0.390          C  
ATOM  17234  CD  GLU B1117      -7.613 -17.694  -3.281  1.00  0.390          C  
ATOM  17235  OE1 GLU B1117      -6.715 -18.068  -4.004  1.00  0.390          O  
ATOM  17236  OE2 GLU B1117      -7.855 -16.512  -3.066  1.00  0.390          O  
ATOM  17237  H   GLU B1117     -10.294 -20.652  -3.835  1.00  0.350          H  
ATOM  17238  HA  GLU B1117      -7.559 -20.381  -4.715  1.00  0.320          H  
ATOM  17239 1HB  GLU B1117      -8.670 -20.801  -1.913  1.00  0.460          H  
ATOM  17240 2HB  GLU B1117      -7.025 -20.319  -2.283  1.00  0.460          H  
ATOM  17241 1HG  GLU B1117      -9.503 -18.666  -2.941  1.00  0.460          H  
ATOM  17242 2HG  GLU B1117      -8.536 -18.467  -1.489  1.00  0.460          H  
ATOM  17243  N   ASN B1118      -6.341 -22.462  -4.250  1.00  0.270          N  
ATOM  17244  CA  ASN B1118      -5.500 -23.650  -4.223  1.00  0.280          C  
ATOM  17245  C   ASN B1118      -5.986 -24.840  -5.037  1.00  0.240          C  
ATOM  17246  O   ASN B1118      -5.693 -25.986  -4.688  1.00  0.280          O  
ATOM  17247  CB  ASN B1118      -5.256 -24.099  -2.806  1.00  0.390          C  
ATOM  17248  CG  ASN B1118      -4.515 -23.100  -2.007  1.00  0.390          C  
ATOM  17249  OD1 ASN B1118      -3.884 -22.169  -2.534  1.00  0.390          O  
ATOM  17250  ND2 ASN B1118      -4.542 -23.296  -0.723  1.00  0.390          N  
ATOM  17251  H   ASN B1118      -5.905 -21.618  -4.590  1.00  0.320          H  
ATOM  17252  HA  ASN B1118      -4.535 -23.373  -4.647  1.00  0.340          H  
ATOM  17253 1HB  ASN B1118      -6.207 -24.304  -2.313  1.00  0.470          H  
ATOM  17254 2HB  ASN B1118      -4.709 -25.015  -2.809  1.00  0.470          H  
ATOM  17255 1HD2 ASN B1118      -4.057 -22.679  -0.104  1.00  0.470          H  
ATOM  17256 2HD2 ASN B1118      -5.035 -24.103  -0.366  1.00  0.470          H  
ATOM  17257  N   MET B1119      -6.667 -24.629  -6.161  1.00  0.220          N  
ATOM  17258  CA  MET B1119      -7.014 -25.826  -6.916  1.00  0.220          C  
ATOM  17259  C   MET B1119      -5.767 -26.250  -7.639  1.00  0.300          C  
ATOM  17260  O   MET B1119      -5.033 -25.401  -8.147  1.00  0.450          O  
ATOM  17261  CB  MET B1119      -8.077 -25.610  -7.981  1.00  0.310          C  
ATOM  17262  CG  MET B1119      -9.378 -25.197  -7.491  1.00  0.310          C  
ATOM  17263  SD  MET B1119     -10.658 -25.199  -8.775  1.00  0.310          S  
ATOM  17264  CE  MET B1119     -10.195 -23.866  -9.857  1.00  0.310          C  
ATOM  17265  H   MET B1119      -6.916 -23.700  -6.491  1.00  0.260          H  
ATOM  17266  HA  MET B1119      -7.324 -26.622  -6.241  1.00  0.260          H  
ATOM  17267 1HB  MET B1119      -7.720 -24.856  -8.675  1.00  0.370          H  
ATOM  17268 2HB  MET B1119      -8.210 -26.541  -8.543  1.00  0.370          H  
ATOM  17269 1HG  MET B1119      -9.688 -25.838  -6.672  1.00  0.370          H  
ATOM  17270 2HG  MET B1119      -9.264 -24.186  -7.122  1.00  0.370          H  
ATOM  17271 1HE  MET B1119     -10.937 -23.789 -10.641  1.00  0.370          H  
ATOM  17272 2HE  MET B1119     -10.138 -22.926  -9.319  1.00  0.370          H  
ATOM  17273 3HE  MET B1119      -9.225 -24.072 -10.296  1.00  0.370          H  
ATOM  17274  N   MET B1120      -5.539 -27.544  -7.744  1.00  0.220          N  
ATOM  17275  CA  MET B1120      -4.434 -28.011  -8.556  1.00  0.240          C  
ATOM  17276  C   MET B1120      -4.978 -28.403  -9.916  1.00  0.220          C  
ATOM  17277  O   MET B1120      -4.355 -28.145 -10.947  1.00  0.230          O  
ATOM  17278  CB  MET B1120      -3.722 -29.185  -7.904  1.00  0.330          C  
ATOM  17279  CG  MET B1120      -3.002 -28.814  -6.650  1.00  0.330          C  
ATOM  17280  SD  MET B1120      -1.906 -30.101  -6.018  1.00  0.330          S  
ATOM  17281  CE  MET B1120      -2.984 -31.403  -5.547  1.00  0.330          C  
ATOM  17282  H   MET B1120      -6.150 -28.200  -7.274  1.00  0.260          H  
ATOM  17283  HA  MET B1120      -3.723 -27.202  -8.701  1.00  0.290          H  
ATOM  17284 1HB  MET B1120      -4.457 -29.955  -7.667  1.00  0.390          H  
ATOM  17285 2HB  MET B1120      -3.010 -29.608  -8.594  1.00  0.390          H  
ATOM  17286 1HG  MET B1120      -2.415 -27.919  -6.836  1.00  0.390          H  
ATOM  17287 2HG  MET B1120      -3.740 -28.580  -5.896  1.00  0.390          H  
ATOM  17288 1HE  MET B1120      -2.400 -32.221  -5.144  1.00  0.390          H  
ATOM  17289 2HE  MET B1120      -3.668 -31.056  -4.806  1.00  0.390          H  
ATOM  17290 3HE  MET B1120      -3.530 -31.754  -6.416  1.00  0.390          H  
ATOM  17291  N   TYR B1121      -6.149 -29.042  -9.901  1.00  0.210          N  
ATOM  17292  CA  TYR B1121      -6.788 -29.519 -11.127  1.00  0.200          C  
ATOM  17293  C   TYR B1121      -8.244 -29.944 -10.941  1.00  0.210          C  
ATOM  17294  O   TYR B1121      -8.703 -30.198  -9.821  1.00  0.240          O  
ATOM  17295  CB  TYR B1121      -5.957 -30.642 -11.771  1.00  0.280          C  
ATOM  17296  CG  TYR B1121      -5.583 -31.803 -10.866  1.00  0.280          C  
ATOM  17297  CD1 TYR B1121      -6.439 -32.876 -10.691  1.00  0.280          C  
ATOM  17298  CD2 TYR B1121      -4.339 -31.793 -10.230  1.00  0.280          C  
ATOM  17299  CE1 TYR B1121      -6.049 -33.922  -9.875  1.00  0.280          C  
ATOM  17300  CE2 TYR B1121      -3.958 -32.823  -9.419  1.00  0.280          C  
ATOM  17301  CZ  TYR B1121      -4.801 -33.886  -9.235  1.00  0.280          C  
ATOM  17302  OH  TYR B1121      -4.420 -34.926  -8.414  1.00  0.280          O  
ATOM  17303  H   TYR B1121      -6.597 -29.195  -8.995  1.00  0.250          H  
ATOM  17304  HA  TYR B1121      -6.798 -28.692 -11.838  1.00  0.240          H  
ATOM  17305 1HB  TYR B1121      -6.520 -31.046 -12.607  1.00  0.340          H  
ATOM  17306 2HB  TYR B1121      -5.041 -30.230 -12.187  1.00  0.340          H  
ATOM  17307  HD1 TYR B1121      -7.410 -32.895 -11.191  1.00  0.340          H  
ATOM  17308  HD2 TYR B1121      -3.664 -30.954 -10.383  1.00  0.340          H  
ATOM  17309  HE1 TYR B1121      -6.714 -34.772  -9.724  1.00  0.340          H  
ATOM  17310  HE2 TYR B1121      -2.987 -32.801  -8.926  1.00  0.340          H  
ATOM  17311  HH  TYR B1121      -5.130 -35.583  -8.382  1.00  0.340          H  
ATOM  17312  N   MET B1122      -8.967 -30.035 -12.060  1.00  0.210          N  
ATOM  17313  CA  MET B1122     -10.355 -30.502 -12.057  1.00  0.210          C  
ATOM  17314  C   MET B1122     -10.604 -31.567 -13.124  1.00  0.230          C  
ATOM  17315  O   MET B1122     -10.203 -31.423 -14.278  1.00  0.230          O  
ATOM  17316  CB  MET B1122     -11.296 -29.308 -12.243  1.00  0.290          C  
ATOM  17317  CG  MET B1122     -12.793 -29.652 -12.292  1.00  0.290          C  
ATOM  17318  SD  MET B1122     -13.859 -28.183 -12.348  1.00  0.290          S  
ATOM  17319  CE  MET B1122     -13.541 -27.505 -13.991  1.00  0.290          C  
ATOM  17320  H   MET B1122      -8.523 -29.784 -12.950  1.00  0.250          H  
ATOM  17321  HA  MET B1122     -10.561 -30.959 -11.093  1.00  0.250          H  
ATOM  17322 1HB  MET B1122     -11.150 -28.609 -11.418  1.00  0.350          H  
ATOM  17323 2HB  MET B1122     -11.029 -28.796 -13.158  1.00  0.350          H  
ATOM  17324 1HG  MET B1122     -13.006 -30.259 -13.174  1.00  0.350          H  
ATOM  17325 2HG  MET B1122     -13.055 -30.238 -11.408  1.00  0.350          H  
ATOM  17326 1HE  MET B1122     -14.151 -26.608 -14.134  1.00  0.350          H  
ATOM  17327 2HE  MET B1122     -12.491 -27.237 -14.089  1.00  0.350          H  
ATOM  17328 3HE  MET B1122     -13.800 -28.242 -14.753  1.00  0.350          H  
ATOM  17329  N   LYS B1123     -11.316 -32.619 -12.748  1.00  0.250          N  
ATOM  17330  CA  LYS B1123     -11.633 -33.710 -13.675  1.00  0.280          C  
ATOM  17331  C   LYS B1123     -13.109 -34.104 -13.583  1.00  0.300          C  
ATOM  17332  O   LYS B1123     -13.694 -34.044 -12.505  1.00  0.310          O  
ATOM  17333  CB  LYS B1123     -10.656 -34.876 -13.387  1.00  0.380          C  
ATOM  17334  CG  LYS B1123     -10.695 -35.468 -11.944  1.00  0.380          C  
ATOM  17335  CD  LYS B1123      -9.554 -36.541 -11.709  1.00  0.380          C  
ATOM  17336  CE  LYS B1123      -9.627 -37.167 -10.277  1.00  0.380          C  
ATOM  17337  NZ  LYS B1123      -8.532 -38.245  -9.992  1.00  0.380          N  
ATOM  17338  H   LYS B1123     -11.630 -32.660 -11.773  1.00  0.300          H  
ATOM  17339  HA  LYS B1123     -11.459 -33.369 -14.695  1.00  0.340          H  
ATOM  17340 1HB  LYS B1123     -10.849 -35.685 -14.090  1.00  0.460          H  
ATOM  17341 2HB  LYS B1123      -9.641 -34.545 -13.548  1.00  0.460          H  
ATOM  17342 1HG  LYS B1123     -10.581 -34.658 -11.218  1.00  0.460          H  
ATOM  17343 2HG  LYS B1123     -11.664 -35.939 -11.781  1.00  0.460          H  
ATOM  17344 1HD  LYS B1123      -9.643 -37.337 -12.449  1.00  0.460          H  
ATOM  17345 2HD  LYS B1123      -8.578 -36.067 -11.834  1.00  0.460          H  
ATOM  17346 1HE  LYS B1123      -9.541 -36.372  -9.537  1.00  0.460          H  
ATOM  17347 2HE  LYS B1123     -10.606 -37.637 -10.174  1.00  0.460          H  
ATOM  17348 1HZ  LYS B1123      -8.677 -38.610  -9.066  1.00  0.460          H  
ATOM  17349 2HZ  LYS B1123      -8.617 -38.999 -10.656  1.00  0.460          H  
ATOM  17350 3HZ  LYS B1123      -7.537 -37.906 -10.028  1.00  0.460          H  
ATOM  17351  N   SER B1124     -13.723 -34.534 -14.687  1.00  0.330          N  
ATOM  17352  CA  SER B1124     -15.135 -34.928 -14.585  1.00  0.360          C  
ATOM  17353  C   SER B1124     -15.567 -35.978 -15.586  1.00  0.310          C  
ATOM  17354  O   SER B1124     -14.986 -36.123 -16.671  1.00  0.310          O  
ATOM  17355  CB  SER B1124     -16.013 -33.720 -14.811  1.00  0.490          C  
ATOM  17356  OG  SER B1124     -15.905 -33.307 -16.130  1.00  0.490          O  
ATOM  17357  H   SER B1124     -13.234 -34.555 -15.587  1.00  0.400          H  
ATOM  17358  HA  SER B1124     -15.305 -35.330 -13.588  1.00  0.430          H  
ATOM  17359 1HB  SER B1124     -17.050 -33.958 -14.574  1.00  0.590          H  
ATOM  17360 2HB  SER B1124     -15.703 -32.919 -14.160  1.00  0.590          H  
ATOM  17361  HG  SER B1124     -16.299 -32.416 -16.186  1.00  0.590          H  
ATOM  17362  N   VAL B1125     -16.612 -36.734 -15.213  1.00  0.310          N  
ATOM  17363  CA  VAL B1125     -17.166 -37.706 -16.140  1.00  0.320          C  
ATOM  17364  C   VAL B1125     -18.702 -37.688 -16.214  1.00  0.300          C  
ATOM  17365  O   VAL B1125     -19.396 -37.822 -15.200  1.00  0.320          O  
ATOM  17366  CB  VAL B1125     -16.707 -39.135 -15.782  1.00  0.440          C  
ATOM  17367  CG1 VAL B1125     -17.253 -40.131 -16.864  1.00  0.440          C  
ATOM  17368  CG2 VAL B1125     -15.187 -39.148 -15.628  1.00  0.440          C  
ATOM  17369  H   VAL B1125     -17.025 -36.578 -14.289  1.00  0.370          H  
ATOM  17370  HA  VAL B1125     -16.780 -37.474 -17.124  1.00  0.380          H  
ATOM  17371  HB  VAL B1125     -17.151 -39.449 -14.838  1.00  0.530          H  
ATOM  17372 1HG1 VAL B1125     -16.948 -41.130 -16.625  1.00  0.530          H  
ATOM  17373 2HG1 VAL B1125     -18.339 -40.103 -16.902  1.00  0.530          H  
ATOM  17374 3HG1 VAL B1125     -16.856 -39.862 -17.841  1.00  0.530          H  
ATOM  17375 1HG2 VAL B1125     -14.859 -40.132 -15.398  1.00  0.530          H  
ATOM  17376 2HG2 VAL B1125     -14.724 -38.819 -16.512  1.00  0.530          H  
ATOM  17377 3HG2 VAL B1125     -14.892 -38.489 -14.827  1.00  0.530          H  
ATOM  17378  N   ALA B1126     -19.239 -37.591 -17.429  1.00  0.290          N  
ATOM  17379  CA  ALA B1126     -20.687 -37.667 -17.644  1.00  0.290          C  
ATOM  17380  C   ALA B1126     -21.060 -39.064 -18.136  1.00  0.310          C  
ATOM  17381  O   ALA B1126     -20.528 -39.529 -19.141  1.00  0.530          O  
ATOM  17382  CB  ALA B1126     -21.144 -36.639 -18.653  1.00  0.410          C  
ATOM  17383  H   ALA B1126     -18.600 -37.457 -18.215  1.00  0.350          H  
ATOM  17384  HA  ALA B1126     -21.194 -37.494 -16.696  1.00  0.350          H  
ATOM  17385 1HB  ALA B1126     -22.183 -36.749 -18.777  1.00  0.490          H  
ATOM  17386 2HB  ALA B1126     -20.909 -35.636 -18.307  1.00  0.490          H  
ATOM  17387 3HB  ALA B1126     -20.680 -36.813 -19.574  1.00  0.490          H  
ATOM  17388  N   GLY B1127     -21.937 -39.766 -17.423  1.00  0.230          N  
ATOM  17389  CA  GLY B1127     -22.316 -41.123 -17.838  1.00  0.270          C  
ATOM  17390  C   GLY B1127     -23.717 -41.272 -18.447  1.00  0.270          C  
ATOM  17391  O   GLY B1127     -24.685 -40.636 -18.012  1.00  0.430          O  
ATOM  17392  H   GLY B1127     -22.322 -39.371 -16.559  1.00  0.280          H  
ATOM  17393 1HA  GLY B1127     -21.582 -41.500 -18.549  1.00  0.320          H  
ATOM  17394 2HA  GLY B1127     -22.250 -41.773 -16.965  1.00  0.320          H  
ATOM  17395  N   SER B1128     -23.861 -42.310 -19.275  1.00  0.250          N  
ATOM  17396  CA  SER B1128     -25.113 -42.708 -19.931  1.00  0.280          C  
ATOM  17397  C   SER B1128     -26.274 -43.045 -19.000  1.00  0.280          C  
ATOM  17398  O   SER B1128     -27.402 -43.201 -19.462  1.00  0.360          O  
ATOM  17399  CB  SER B1128     -24.868 -43.891 -20.859  1.00  0.380          C  
ATOM  17400  OG  SER B1128     -24.505 -45.044 -20.155  1.00  0.380          O  
ATOM  17401  H   SER B1128     -23.008 -42.772 -19.596  1.00  0.300          H  
ATOM  17402  HA  SER B1128     -25.443 -41.866 -20.529  1.00  0.340          H  
ATOM  17403 1HB  SER B1128     -25.771 -44.088 -21.436  1.00  0.460          H  
ATOM  17404 2HB  SER B1128     -24.086 -43.650 -21.567  1.00  0.460          H  
ATOM  17405  HG  SER B1128     -24.382 -45.733 -20.834  1.00  0.460          H  
ATOM  17406  N   ASP B1129     -26.032 -43.180 -17.697  1.00  0.260          N  
ATOM  17407  CA  ASP B1129     -27.107 -43.451 -16.760  1.00  0.370          C  
ATOM  17408  C   ASP B1129     -27.702 -42.162 -16.204  1.00  0.350          C  
ATOM  17409  O   ASP B1129     -28.501 -42.202 -15.265  1.00  0.420          O  
ATOM  17410  CB  ASP B1129     -26.643 -44.305 -15.601  1.00  0.470          C  
ATOM  17411  CG  ASP B1129     -25.586 -43.618 -14.859  1.00  0.470          C  
ATOM  17412  OD1 ASP B1129     -24.859 -42.861 -15.529  1.00  0.470          O  
ATOM  17413  OD2 ASP B1129     -25.452 -43.801 -13.644  1.00  0.470          O  
ATOM  17414  H   ASP B1129     -25.093 -43.056 -17.314  1.00  0.310          H  
ATOM  17415  HA  ASP B1129     -27.894 -43.991 -17.287  1.00  0.440          H  
ATOM  17416 1HB  ASP B1129     -27.472 -44.522 -14.933  1.00  0.570          H  
ATOM  17417 2HB  ASP B1129     -26.254 -45.254 -15.975  1.00  0.570          H  
ATOM  17418  N   GLY B1130     -27.355 -41.021 -16.803  1.00  0.310          N  
ATOM  17419  CA  GLY B1130     -27.904 -39.748 -16.371  1.00  0.330          C  
ATOM  17420  C   GLY B1130     -27.108 -39.130 -15.234  1.00  0.310          C  
ATOM  17421  O   GLY B1130     -27.623 -38.315 -14.475  1.00  0.400          O  
ATOM  17422  H   GLY B1130     -26.665 -41.044 -17.555  1.00  0.370          H  
ATOM  17423 1HA  GLY B1130     -27.966 -39.069 -17.216  1.00  0.400          H  
ATOM  17424 2HA  GLY B1130     -28.931 -39.901 -16.045  1.00  0.400          H  
ATOM  17425  N   VAL B1131     -25.847 -39.515 -15.060  1.00  0.310          N  
ATOM  17426  CA  VAL B1131     -25.122 -38.971 -13.910  1.00  0.310          C  
ATOM  17427  C   VAL B1131     -23.801 -38.270 -14.197  1.00  0.320          C  
ATOM  17428  O   VAL B1131     -22.926 -38.785 -14.895  1.00  0.440          O  
ATOM  17429  CB  VAL B1131     -24.872 -40.093 -12.880  1.00  0.430          C  
ATOM  17430  CG1 VAL B1131     -24.109 -39.532 -11.642  1.00  0.430          C  
ATOM  17431  CG2 VAL B1131     -26.211 -40.728 -12.483  1.00  0.430          C  
ATOM  17432  H   VAL B1131     -25.409 -40.145 -15.746  1.00  0.370          H  
ATOM  17433  HA  VAL B1131     -25.761 -38.234 -13.426  1.00  0.370          H  
ATOM  17434  HB  VAL B1131     -24.239 -40.866 -13.334  1.00  0.520          H  
ATOM  17435 1HG1 VAL B1131     -23.936 -40.341 -10.948  1.00  0.520          H  
ATOM  17436 2HG1 VAL B1131     -23.150 -39.117 -11.928  1.00  0.520          H  
ATOM  17437 3HG1 VAL B1131     -24.711 -38.753 -11.159  1.00  0.520          H  
ATOM  17438 1HG2 VAL B1131     -26.034 -41.531 -11.773  1.00  0.520          H  
ATOM  17439 2HG2 VAL B1131     -26.848 -39.984 -12.045  1.00  0.520          H  
ATOM  17440 3HG2 VAL B1131     -26.698 -41.146 -13.362  1.00  0.520          H  
ATOM  17441  N   LEU B1132     -23.649 -37.090 -13.609  1.00  0.240          N  
ATOM  17442  CA  LEU B1132     -22.403 -36.350 -13.700  1.00  0.250          C  
ATOM  17443  C   LEU B1132     -21.624 -36.297 -12.410  1.00  0.240          C  
ATOM  17444  O   LEU B1132     -22.149 -35.880 -11.373  1.00  0.250          O  
ATOM  17445  CB  LEU B1132     -22.626 -34.900 -14.056  1.00  0.350          C  
ATOM  17446  CG  LEU B1132     -21.352 -34.025 -14.035  1.00  0.350          C  
ATOM  17447  CD1 LEU B1132     -20.367 -34.464 -15.143  1.00  0.350          C  
ATOM  17448  CD2 LEU B1132     -21.767 -32.694 -14.173  1.00  0.350          C  
ATOM  17449  H   LEU B1132     -24.431 -36.721 -13.057  1.00  0.290          H  
ATOM  17450  HA  LEU B1132     -21.783 -36.829 -14.452  1.00  0.300          H  
ATOM  17451 1HB  LEU B1132     -23.046 -34.837 -15.014  1.00  0.420          H  
ATOM  17452 2HB  LEU B1132     -23.343 -34.482 -13.346  1.00  0.420          H  
ATOM  17453  HG  LEU B1132     -20.843 -34.095 -13.081  1.00  0.420          H  
ATOM  17454 1HD1 LEU B1132     -19.490 -33.817 -15.127  1.00  0.420          H  
ATOM  17455 2HD1 LEU B1132     -20.050 -35.465 -14.985  1.00  0.420          H  
ATOM  17456 3HD1 LEU B1132     -20.848 -34.406 -16.096  1.00  0.420          H  
ATOM  17457 1HD2 LEU B1132     -20.894 -32.048 -14.133  1.00  0.420          H  
ATOM  17458 2HD2 LEU B1132     -22.285 -32.583 -15.115  1.00  0.420          H  
ATOM  17459 3HD2 LEU B1132     -22.435 -32.459 -13.349  1.00  0.420          H  
ATOM  17460  N   VAL B1133     -20.341 -36.631 -12.487  1.00  0.240          N  
ATOM  17461  CA  VAL B1133     -19.472 -36.471 -11.332  1.00  0.250          C  
ATOM  17462  C   VAL B1133     -18.265 -35.576 -11.669  1.00  0.240          C  
ATOM  17463  O   VAL B1133     -17.491 -35.883 -12.581  1.00  0.250          O  
ATOM  17464  CB  VAL B1133     -18.986 -37.849 -10.829  1.00  0.350          C  
ATOM  17465  CG1 VAL B1133     -18.076 -37.669  -9.638  1.00  0.350          C  
ATOM  17466  CG2 VAL B1133     -20.191 -38.714 -10.445  1.00  0.350          C  
ATOM  17467  H   VAL B1133     -19.991 -37.020 -13.373  1.00  0.290          H  
ATOM  17468  HA  VAL B1133     -20.035 -35.988 -10.532  1.00  0.300          H  
ATOM  17469  HB  VAL B1133     -18.419 -38.344 -11.619  1.00  0.420          H  
ATOM  17470 1HG1 VAL B1133     -17.739 -38.644  -9.293  1.00  0.420          H  
ATOM  17471 2HG1 VAL B1133     -17.208 -37.066  -9.899  1.00  0.420          H  
ATOM  17472 3HG1 VAL B1133     -18.640 -37.175  -8.854  1.00  0.420          H  
ATOM  17473 1HG2 VAL B1133     -19.847 -39.688 -10.097  1.00  0.420          H  
ATOM  17474 2HG2 VAL B1133     -20.745 -38.221  -9.658  1.00  0.420          H  
ATOM  17475 3HG2 VAL B1133     -20.830 -38.857 -11.312  1.00  0.420          H  
ATOM  17476  N   THR B1134     -18.089 -34.489 -10.910  1.00  0.240          N  
ATOM  17477  CA  THR B1134     -16.959 -33.566 -11.092  1.00  0.240          C  
ATOM  17478  C   THR B1134     -16.090 -33.548  -9.837  1.00  0.230          C  
ATOM  17479  O   THR B1134     -16.593 -33.416  -8.727  1.00  0.220          O  
ATOM  17480  CB  THR B1134     -17.442 -32.122 -11.391  1.00  0.340          C  
ATOM  17481  OG1 THR B1134     -18.227 -32.116 -12.590  1.00  0.340          O  
ATOM  17482  CG2 THR B1134     -16.229 -31.154 -11.560  1.00  0.340          C  
ATOM  17483  H   THR B1134     -18.793 -34.280 -10.196  1.00  0.290          H  
ATOM  17484  HA  THR B1134     -16.343 -33.911 -11.915  1.00  0.290          H  
ATOM  17485  HB  THR B1134     -18.052 -31.779 -10.582  1.00  0.400          H  
ATOM  17486  HG1 THR B1134     -19.060 -32.562 -12.405  1.00  0.400          H  
ATOM  17487 1HG2 THR B1134     -16.597 -30.151 -11.772  1.00  0.400          H  
ATOM  17488 2HG2 THR B1134     -15.633 -31.123 -10.648  1.00  0.400          H  
ATOM  17489 3HG2 THR B1134     -15.602 -31.483 -12.381  1.00  0.400          H  
ATOM  17490  N   THR B1135     -14.782 -33.695  -9.991  1.00  0.230          N  
ATOM  17491  CA  THR B1135     -13.891 -33.687  -8.839  1.00  0.210          C  
ATOM  17492  C   THR B1135     -12.855 -32.566  -8.915  1.00  0.220          C  
ATOM  17493  O   THR B1135     -12.115 -32.422  -9.897  1.00  0.240          O  
ATOM  17494  CB  THR B1135     -13.165 -35.046  -8.694  1.00  0.300          C  
ATOM  17495  OG1 THR B1135     -14.134 -36.097  -8.539  1.00  0.300          O  
ATOM  17496  CG2 THR B1135     -12.282 -35.027  -7.462  1.00  0.300          C  
ATOM  17497  H   THR B1135     -14.398 -33.818 -10.920  1.00  0.280          H  
ATOM  17498  HA  THR B1135     -14.479 -33.521  -7.940  1.00  0.250          H  
ATOM  17499  HB  THR B1135     -12.563 -35.239  -9.576  1.00  0.360          H  
ATOM  17500  HG1 THR B1135     -14.556 -36.239  -9.390  1.00  0.360          H  
ATOM  17501 1HG2 THR B1135     -11.789 -35.989  -7.359  1.00  0.360          H  
ATOM  17502 2HG2 THR B1135     -11.523 -34.250  -7.539  1.00  0.360          H  
ATOM  17503 3HG2 THR B1135     -12.904 -34.839  -6.585  1.00  0.360          H  
ATOM  17504  N   VAL B1136     -12.782 -31.781  -7.844  1.00  0.200          N  
ATOM  17505  CA  VAL B1136     -11.822 -30.690  -7.747  1.00  0.200          C  
ATOM  17506  C   VAL B1136     -10.750 -31.078  -6.722  1.00  0.200          C  
ATOM  17507  O   VAL B1136     -11.060 -31.382  -5.566  1.00  0.220          O  
ATOM  17508  CB  VAL B1136     -12.522 -29.376  -7.318  1.00  0.280          C  
ATOM  17509  CG1 VAL B1136     -11.491 -28.248  -7.234  1.00  0.280          C  
ATOM  17510  CG2 VAL B1136     -13.643 -29.019  -8.308  1.00  0.280          C  
ATOM  17511  H   VAL B1136     -13.447 -31.960  -7.085  1.00  0.240          H  
ATOM  17512  HA  VAL B1136     -11.345 -30.538  -8.715  1.00  0.240          H  
ATOM  17513  HB  VAL B1136     -12.950 -29.510  -6.325  1.00  0.340          H  
ATOM  17514 1HG1 VAL B1136     -11.983 -27.330  -6.919  1.00  0.340          H  
ATOM  17515 2HG1 VAL B1136     -10.704 -28.493  -6.527  1.00  0.340          H  
ATOM  17516 3HG1 VAL B1136     -11.048 -28.107  -8.220  1.00  0.340          H  
ATOM  17517 1HG2 VAL B1136     -14.134 -28.100  -7.990  1.00  0.340          H  
ATOM  17518 2HG2 VAL B1136     -13.214 -28.880  -9.296  1.00  0.340          H  
ATOM  17519 3HG2 VAL B1136     -14.377 -29.824  -8.341  1.00  0.340          H  
ATOM  17520  N   THR B1137      -9.487 -31.083  -7.148  1.00  0.190          N  
ATOM  17521  CA  THR B1137      -8.380 -31.479  -6.269  1.00  0.190          C  
ATOM  17522  C   THR B1137      -7.624 -30.238  -5.824  1.00  0.190          C  
ATOM  17523  O   THR B1137      -7.252 -29.402  -6.658  1.00  0.190          O  
ATOM  17524  CB  THR B1137      -7.410 -32.454  -6.963  1.00  0.270          C  
ATOM  17525  OG1 THR B1137      -8.115 -33.639  -7.360  1.00  0.270          O  
ATOM  17526  CG2 THR B1137      -6.312 -32.850  -5.984  1.00  0.270          C  
ATOM  17527  H   THR B1137      -9.288 -30.808  -8.115  1.00  0.230          H  
ATOM  17528  HA  THR B1137      -8.782 -31.967  -5.380  1.00  0.230          H  
ATOM  17529  HB  THR B1137      -6.973 -31.977  -7.839  1.00  0.320          H  
ATOM  17530  HG1 THR B1137      -8.705 -33.413  -8.082  1.00  0.320          H  
ATOM  17531 1HG2 THR B1137      -5.629 -33.543  -6.456  1.00  0.320          H  
ATOM  17532 2HG2 THR B1137      -5.766 -31.976  -5.671  1.00  0.320          H  
ATOM  17533 3HG2 THR B1137      -6.761 -33.326  -5.108  1.00  0.320          H  
ATOM  17534  N   PHE B1138      -7.390 -30.133  -4.511  1.00  0.230          N  
ATOM  17535  CA  PHE B1138      -6.747 -28.975  -3.889  1.00  0.230          C  
ATOM  17536  C   PHE B1138      -5.355 -29.252  -3.368  1.00  0.240          C  
ATOM  17537  O   PHE B1138      -5.041 -30.369  -2.988  1.00  0.270          O  
ATOM  17538  CB  PHE B1138      -7.602 -28.496  -2.730  1.00  0.320          C  
ATOM  17539  CG  PHE B1138      -8.905 -27.997  -3.165  1.00  0.320          C  
ATOM  17540  CD1 PHE B1138      -9.978 -28.864  -3.335  1.00  0.320          C  
ATOM  17541  CD2 PHE B1138      -9.080 -26.665  -3.417  1.00  0.320          C  
ATOM  17542  CE1 PHE B1138     -11.181 -28.389  -3.757  1.00  0.320          C  
ATOM  17543  CE2 PHE B1138     -10.272 -26.199  -3.824  1.00  0.320          C  
ATOM  17544  CZ  PHE B1138     -11.329 -27.050  -4.000  1.00  0.320          C  
ATOM  17545  H   PHE B1138      -7.704 -30.896  -3.897  1.00  0.280          H  
ATOM  17546  HA  PHE B1138      -6.678 -28.188  -4.630  1.00  0.280          H  
ATOM  17547 1HB  PHE B1138      -7.750 -29.305  -2.039  1.00  0.390          H  
ATOM  17548 2HB  PHE B1138      -7.079 -27.697  -2.206  1.00  0.390          H  
ATOM  17549  HD1 PHE B1138      -9.851 -29.933  -3.142  1.00  0.390          H  
ATOM  17550  HD2 PHE B1138      -8.244 -25.966  -3.287  1.00  0.390          H  
ATOM  17551  HE1 PHE B1138     -12.005 -29.071  -3.903  1.00  0.390          H  
ATOM  17552  HE2 PHE B1138     -10.372 -25.151  -4.013  1.00  0.390          H  
ATOM  17553  HZ  PHE B1138     -12.271 -26.664  -4.334  1.00  0.390          H  
ATOM  17554  N   ARG B1139      -4.529 -28.217  -3.292  1.00  0.230          N  
ATOM  17555  CA  ARG B1139      -3.176 -28.372  -2.770  1.00  0.250          C  
ATOM  17556  C   ARG B1139      -3.205 -28.951  -1.355  1.00  0.260          C  
ATOM  17557  O   ARG B1139      -4.003 -28.489  -0.527  1.00  0.250          O  
ATOM  17558  CB  ARG B1139      -2.463 -27.031  -2.717  1.00  0.340          C  
ATOM  17559  CG  ARG B1139      -2.146 -26.407  -4.057  1.00  0.340          C  
ATOM  17560  CD  ARG B1139      -1.524 -25.076  -3.898  1.00  0.340          C  
ATOM  17561  NE  ARG B1139      -1.219 -24.465  -5.179  1.00  0.340          N  
ATOM  17562  CZ  ARG B1139      -0.735 -23.217  -5.346  1.00  0.340          C  
ATOM  17563  NH1 ARG B1139      -0.521 -22.437  -4.305  1.00  0.340          N  
ATOM  17564  NH2 ARG B1139      -0.474 -22.777  -6.568  1.00  0.340          N  
ATOM  17565  H   ARG B1139      -4.858 -27.310  -3.644  1.00  0.280          H  
ATOM  17566  HA  ARG B1139      -2.648 -29.031  -3.441  1.00  0.300          H  
ATOM  17567 1HB  ARG B1139      -3.050 -26.334  -2.140  1.00  0.410          H  
ATOM  17568 2HB  ARG B1139      -1.518 -27.150  -2.189  1.00  0.410          H  
ATOM  17569 1HG  ARG B1139      -1.453 -27.047  -4.599  1.00  0.410          H  
ATOM  17570 2HG  ARG B1139      -3.060 -26.288  -4.637  1.00  0.410          H  
ATOM  17571 1HD  ARG B1139      -2.209 -24.426  -3.362  1.00  0.410          H  
ATOM  17572 2HD  ARG B1139      -0.598 -25.177  -3.335  1.00  0.410          H  
ATOM  17573  HE  ARG B1139      -1.367 -25.024  -6.012  1.00  0.410          H  
ATOM  17574 1HH1 ARG B1139      -0.722 -22.766  -3.371  1.00  0.410          H  
ATOM  17575 2HH1 ARG B1139      -0.160 -21.503  -4.436  1.00  0.410          H  
ATOM  17576 1HH2 ARG B1139      -0.638 -23.377  -7.368  1.00  0.410          H  
ATOM  17577 2HH2 ARG B1139      -0.108 -21.846  -6.705  1.00  0.410          H  
ATOM  17578  N   PRO B1140      -2.318 -29.905  -1.011  1.00  0.270          N  
ATOM  17579  CA  PRO B1140      -2.273 -30.527   0.292  1.00  0.290          C  
ATOM  17580  C   PRO B1140      -2.074 -29.433   1.313  1.00  0.280          C  
ATOM  17581  O   PRO B1140      -1.298 -28.505   1.086  1.00  0.290          O  
ATOM  17582  CB  PRO B1140      -1.082 -31.490   0.187  1.00  0.430          C  
ATOM  17583  CG  PRO B1140      -0.246 -30.962  -0.969  1.00  0.430          C  
ATOM  17584  CD  PRO B1140      -1.241 -30.323  -1.927  1.00  0.430          C  
ATOM  17585  HA  PRO B1140      -3.203 -31.062   0.478  1.00  0.350          H  
ATOM  17586 1HB  PRO B1140      -0.528 -31.502   1.137  1.00  0.520          H  
ATOM  17587 2HB  PRO B1140      -1.442 -32.520   0.021  1.00  0.520          H  
ATOM  17588 1HG  PRO B1140       0.492 -30.234  -0.591  1.00  0.520          H  
ATOM  17589 2HG  PRO B1140       0.323 -31.786  -1.430  1.00  0.520          H  
ATOM  17590 1HD  PRO B1140      -0.747 -29.464  -2.396  1.00  0.520          H  
ATOM  17591 2HD  PRO B1140      -1.612 -31.049  -2.666  1.00  0.520          H  
ATOM  17592  N   GLY B1141      -2.787 -29.538   2.428  1.00  0.280          N  
ATOM  17593  CA  GLY B1141      -2.739 -28.524   3.469  1.00  0.290          C  
ATOM  17594  C   GLY B1141      -3.978 -27.616   3.420  1.00  0.280          C  
ATOM  17595  O   GLY B1141      -4.336 -27.000   4.427  1.00  0.280          O  
ATOM  17596  H   GLY B1141      -3.375 -30.345   2.579  1.00  0.340          H  
ATOM  17597 1HA  GLY B1141      -2.677 -29.008   4.443  1.00  0.350          H  
ATOM  17598 2HA  GLY B1141      -1.838 -27.923   3.352  1.00  0.350          H  
ATOM  17599  N   THR B1142      -4.635 -27.529   2.253  1.00  0.270          N  
ATOM  17600  CA  THR B1142      -5.825 -26.690   2.089  1.00  0.260          C  
ATOM  17601  C   THR B1142      -6.941 -27.130   3.011  1.00  0.270          C  
ATOM  17602  O   THR B1142      -7.255 -28.312   3.096  1.00  0.280          O  
ATOM  17603  CB  THR B1142      -6.325 -26.686   0.616  1.00  0.370          C  
ATOM  17604  OG1 THR B1142      -5.295 -26.163  -0.216  1.00  0.370          O  
ATOM  17605  CG2 THR B1142      -7.603 -25.838   0.436  1.00  0.370          C  
ATOM  17606  H   THR B1142      -4.306 -28.045   1.434  1.00  0.320          H  
ATOM  17607  HA  THR B1142      -5.560 -25.668   2.352  1.00  0.310          H  
ATOM  17608  HB  THR B1142      -6.534 -27.705   0.307  1.00  0.440          H  
ATOM  17609  HG1 THR B1142      -4.601 -26.854  -0.311  1.00  0.440          H  
ATOM  17610 1HG2 THR B1142      -7.905 -25.862  -0.610  1.00  0.440          H  
ATOM  17611 2HG2 THR B1142      -8.409 -26.238   1.045  1.00  0.440          H  
ATOM  17612 3HG2 THR B1142      -7.404 -24.809   0.727  1.00  0.440          H  
ATOM  17613  N   ASP B1143      -7.556 -26.169   3.691  1.00  0.280          N  
ATOM  17614  CA  ASP B1143      -8.659 -26.446   4.593  1.00  0.300          C  
ATOM  17615  C   ASP B1143      -9.859 -26.990   3.795  1.00  0.280          C  
ATOM  17616  O   ASP B1143     -10.358 -26.272   2.917  1.00  0.270          O  
ATOM  17617  CB  ASP B1143      -9.037 -25.175   5.357  1.00  0.410          C  
ATOM  17618  CG  ASP B1143     -10.122 -25.398   6.383  1.00  0.410          C  
ATOM  17619  OD1 ASP B1143     -11.184 -25.899   5.995  1.00  0.410          O  
ATOM  17620  OD2 ASP B1143      -9.899 -25.102   7.543  1.00  0.410          O  
ATOM  17621  H   ASP B1143      -7.232 -25.218   3.582  1.00  0.340          H  
ATOM  17622  HA  ASP B1143      -8.310 -27.147   5.338  1.00  0.360          H  
ATOM  17623 1HB  ASP B1143      -8.154 -24.785   5.867  1.00  0.490          H  
ATOM  17624 2HB  ASP B1143      -9.357 -24.414   4.656  1.00  0.490          H  
ATOM  17625  N   PRO B1144     -10.288 -28.265   4.012  1.00  0.290          N  
ATOM  17626  CA  PRO B1144     -11.370 -28.941   3.316  1.00  0.270          C  
ATOM  17627  C   PRO B1144     -12.724 -28.258   3.423  1.00  0.260          C  
ATOM  17628  O   PRO B1144     -13.560 -28.439   2.534  1.00  0.250          O  
ATOM  17629  CB  PRO B1144     -11.445 -30.299   4.033  1.00  0.410          C  
ATOM  17630  CG  PRO B1144     -10.084 -30.517   4.615  1.00  0.410          C  
ATOM  17631  CD  PRO B1144      -9.611 -29.141   5.019  1.00  0.410          C  
ATOM  17632  HA  PRO B1144     -11.082 -29.074   2.264  1.00  0.320          H  
ATOM  17633 1HB  PRO B1144     -12.231 -30.265   4.809  1.00  0.490          H  
ATOM  17634 2HB  PRO B1144     -11.738 -31.082   3.321  1.00  0.490          H  
ATOM  17635 1HG  PRO B1144     -10.143 -31.218   5.467  1.00  0.490          H  
ATOM  17636 2HG  PRO B1144      -9.421 -30.980   3.868  1.00  0.490          H  
ATOM  17637 1HD  PRO B1144      -9.930 -28.879   6.043  1.00  0.490          H  
ATOM  17638 2HD  PRO B1144      -8.527 -29.167   4.906  1.00  0.490          H  
ATOM  17639  N   ASP B1145     -12.942 -27.438   4.459  1.00  0.290          N  
ATOM  17640  CA  ASP B1145     -14.231 -26.798   4.597  1.00  0.290          C  
ATOM  17641  C   ASP B1145     -14.202 -25.554   3.780  1.00  0.280          C  
ATOM  17642  O   ASP B1145     -15.170 -25.227   3.098  1.00  0.310          O  
ATOM  17643  CB  ASP B1145     -14.551 -26.493   6.061  1.00  0.410          C  
ATOM  17644  CG  ASP B1145     -14.808 -27.757   6.879  1.00  0.410          C  
ATOM  17645  OD1 ASP B1145     -15.766 -28.451   6.564  1.00  0.410          O  
ATOM  17646  OD2 ASP B1145     -14.064 -28.055   7.768  1.00  0.410          O  
ATOM  17647  H   ASP B1145     -12.234 -27.220   5.175  1.00  0.350          H  
ATOM  17648  HA  ASP B1145     -15.006 -27.453   4.202  1.00  0.350          H  
ATOM  17649 1HB  ASP B1145     -13.706 -25.954   6.509  1.00  0.490          H  
ATOM  17650 2HB  ASP B1145     -15.423 -25.844   6.122  1.00  0.490          H  
ATOM  17651  N   GLN B1146     -13.073 -24.868   3.790  1.00  0.270          N  
ATOM  17652  CA  GLN B1146     -13.023 -23.673   2.971  1.00  0.280          C  
ATOM  17653  C   GLN B1146     -13.170 -24.104   1.517  1.00  0.270          C  
ATOM  17654  O   GLN B1146     -13.837 -23.429   0.728  1.00  0.290          O  
ATOM  17655  CB  GLN B1146     -11.730 -22.897   3.183  1.00  0.390          C  
ATOM  17656  CG  GLN B1146     -11.634 -22.248   4.549  1.00  0.390          C  
ATOM  17657  CD  GLN B1146     -10.336 -21.522   4.749  1.00  0.390          C  
ATOM  17658  OE1 GLN B1146      -9.360 -21.766   4.032  1.00  0.390          O  
ATOM  17659  NE2 GLN B1146     -10.315 -20.619   5.717  1.00  0.390          N  
ATOM  17660  H   GLN B1146     -12.298 -25.180   4.403  1.00  0.320          H  
ATOM  17661  HA  GLN B1146     -13.864 -23.031   3.227  1.00  0.340          H  
ATOM  17662 1HB  GLN B1146     -10.884 -23.571   3.055  1.00  0.470          H  
ATOM  17663 2HB  GLN B1146     -11.643 -22.115   2.430  1.00  0.470          H  
ATOM  17664 1HG  GLN B1146     -12.444 -21.529   4.648  1.00  0.470          H  
ATOM  17665 2HG  GLN B1146     -11.722 -23.020   5.315  1.00  0.470          H  
ATOM  17666 1HE2 GLN B1146      -9.486 -20.085   5.904  1.00  0.470          H  
ATOM  17667 2HE2 GLN B1146     -11.128 -20.451   6.270  1.00  0.470          H  
ATOM  17668  N   ALA B1147     -12.545 -25.246   1.173  1.00  0.260          N  
ATOM  17669  CA  ALA B1147     -12.584 -25.799  -0.167  1.00  0.250          C  
ATOM  17670  C   ALA B1147     -13.999 -26.180  -0.601  1.00  0.270          C  
ATOM  17671  O   ALA B1147     -14.438 -25.800  -1.692  1.00  0.280          O  
ATOM  17672  CB  ALA B1147     -11.691 -27.022  -0.225  1.00  0.350          C  
ATOM  17673  H   ALA B1147     -11.989 -25.727   1.887  1.00  0.310          H  
ATOM  17674  HA  ALA B1147     -12.208 -25.055  -0.846  1.00  0.300          H  
ATOM  17675 1HB  ALA B1147     -11.692 -27.419  -1.215  1.00  0.420          H  
ATOM  17676 2HB  ALA B1147     -10.677 -26.749   0.060  1.00  0.420          H  
ATOM  17677 3HB  ALA B1147     -12.066 -27.771   0.458  1.00  0.420          H  
ATOM  17678  N   GLN B1148     -14.748 -26.884   0.260  1.00  0.280          N  
ATOM  17679  CA  GLN B1148     -16.103 -27.296  -0.100  1.00  0.310          C  
ATOM  17680  C   GLN B1148     -16.986 -26.111  -0.344  1.00  0.340          C  
ATOM  17681  O   GLN B1148     -17.820 -26.105  -1.258  1.00  0.350          O  
ATOM  17682  CB  GLN B1148     -16.764 -28.118   1.009  1.00  0.420          C  
ATOM  17683  CG  GLN B1148     -18.182 -28.679   0.640  1.00  0.420          C  
ATOM  17684  CD  GLN B1148     -18.886 -29.438   1.779  1.00  0.420          C  
ATOM  17685  OE1 GLN B1148     -18.675 -29.183   2.973  1.00  0.420          O  
ATOM  17686  NE2 GLN B1148     -19.742 -30.394   1.430  1.00  0.420          N  
ATOM  17687  H   GLN B1148     -14.356 -27.198   1.154  1.00  0.340          H  
ATOM  17688  HA  GLN B1148     -16.062 -27.882  -1.011  1.00  0.370          H  
ATOM  17689 1HB  GLN B1148     -16.120 -28.928   1.246  1.00  0.510          H  
ATOM  17690 2HB  GLN B1148     -16.854 -27.507   1.911  1.00  0.510          H  
ATOM  17691 1HG  GLN B1148     -18.839 -27.873   0.317  1.00  0.510          H  
ATOM  17692 2HG  GLN B1148     -18.039 -29.386  -0.164  1.00  0.510          H  
ATOM  17693 1HE2 GLN B1148     -20.217 -30.928   2.125  1.00  0.510          H  
ATOM  17694 2HE2 GLN B1148     -19.957 -30.615   0.465  1.00  0.510          H  
ATOM  17695  N   VAL B1149     -16.859 -25.130   0.533  1.00  0.370          N  
ATOM  17696  CA  VAL B1149     -17.715 -23.985   0.483  1.00  0.410          C  
ATOM  17697  C   VAL B1149     -17.431 -23.130  -0.729  1.00  0.350          C  
ATOM  17698  O   VAL B1149     -18.377 -22.692  -1.389  1.00  0.340          O  
ATOM  17699  CB  VAL B1149     -17.587 -23.207   1.778  1.00  0.560          C  
ATOM  17700  CG1 VAL B1149     -18.378 -21.936   1.696  1.00  0.560          C  
ATOM  17701  CG2 VAL B1149     -18.065 -24.090   2.918  1.00  0.560          C  
ATOM  17702  H   VAL B1149     -16.157 -25.203   1.280  1.00  0.440          H  
ATOM  17703  HA  VAL B1149     -18.743 -24.338   0.413  1.00  0.490          H  
ATOM  17704  HB  VAL B1149     -16.535 -22.952   1.941  1.00  0.670          H  
ATOM  17705 1HG1 VAL B1149     -18.268 -21.426   2.626  1.00  0.670          H  
ATOM  17706 2HG1 VAL B1149     -18.013 -21.312   0.888  1.00  0.670          H  
ATOM  17707 3HG1 VAL B1149     -19.433 -22.165   1.527  1.00  0.670          H  
ATOM  17708 1HG2 VAL B1149     -17.943 -23.567   3.855  1.00  0.670          H  
ATOM  17709 2HG2 VAL B1149     -19.094 -24.341   2.766  1.00  0.670          H  
ATOM  17710 3HG2 VAL B1149     -17.496 -25.002   2.959  1.00  0.670          H  
ATOM  17711  N   GLN B1150     -16.159 -22.835  -1.021  1.00  0.330          N  
ATOM  17712  CA  GLN B1150     -15.943 -22.020  -2.194  1.00  0.330          C  
ATOM  17713  C   GLN B1150     -16.416 -22.748  -3.461  1.00  0.310          C  
ATOM  17714  O   GLN B1150     -16.990 -22.104  -4.339  1.00  0.380          O  
ATOM  17715  CB  GLN B1150     -14.475 -21.571  -2.281  1.00  0.460          C  
ATOM  17716  CG  GLN B1150     -13.508 -22.668  -2.497  1.00  0.460          C  
ATOM  17717  CD  GLN B1150     -12.038 -22.209  -2.568  1.00  0.460          C  
ATOM  17718  OE1 GLN B1150     -11.732 -21.025  -2.809  1.00  0.460          O  
ATOM  17719  NE2 GLN B1150     -11.131 -23.178  -2.400  1.00  0.460          N  
ATOM  17720  H   GLN B1150     -15.379 -23.174  -0.445  1.00  0.400          H  
ATOM  17721  HA  GLN B1150     -16.544 -21.119  -2.088  1.00  0.400          H  
ATOM  17722 1HB  GLN B1150     -14.352 -20.865  -3.094  1.00  0.550          H  
ATOM  17723 2HB  GLN B1150     -14.199 -21.065  -1.355  1.00  0.550          H  
ATOM  17724 1HG  GLN B1150     -13.596 -23.348  -1.683  1.00  0.550          H  
ATOM  17725 2HG  GLN B1150     -13.769 -23.175  -3.401  1.00  0.550          H  
ATOM  17726 1HE2 GLN B1150     -10.119 -23.013  -2.490  1.00  0.550          H  
ATOM  17727 2HE2 GLN B1150     -11.436 -24.111  -2.230  1.00  0.550          H  
ATOM  17728  N   VAL B1151     -16.332 -24.089  -3.507  1.00  0.260          N  
ATOM  17729  CA  VAL B1151     -16.827 -24.789  -4.682  1.00  0.250          C  
ATOM  17730  C   VAL B1151     -18.343 -24.659  -4.773  1.00  0.290          C  
ATOM  17731  O   VAL B1151     -18.853 -24.348  -5.852  1.00  0.310          O  
ATOM  17732  CB  VAL B1151     -16.391 -26.271  -4.703  1.00  0.350          C  
ATOM  17733  CG1 VAL B1151     -17.094 -27.045  -5.847  1.00  0.350          C  
ATOM  17734  CG2 VAL B1151     -14.879 -26.339  -4.919  1.00  0.350          C  
ATOM  17735  H   VAL B1151     -15.852 -24.606  -2.761  1.00  0.310          H  
ATOM  17736  HA  VAL B1151     -16.395 -24.315  -5.562  1.00  0.300          H  
ATOM  17737  HB  VAL B1151     -16.657 -26.735  -3.750  1.00  0.420          H  
ATOM  17738 1HG1 VAL B1151     -16.763 -28.083  -5.835  1.00  0.420          H  
ATOM  17739 2HG1 VAL B1151     -18.178 -27.020  -5.714  1.00  0.420          H  
ATOM  17740 3HG1 VAL B1151     -16.840 -26.599  -6.801  1.00  0.420          H  
ATOM  17741 1HG2 VAL B1151     -14.556 -27.381  -4.921  1.00  0.420          H  
ATOM  17742 2HG2 VAL B1151     -14.625 -25.876  -5.874  1.00  0.420          H  
ATOM  17743 3HG2 VAL B1151     -14.380 -25.806  -4.122  1.00  0.420          H  
ATOM  17744  N   GLN B1152     -19.068 -24.879  -3.662  1.00  0.300          N  
ATOM  17745  CA  GLN B1152     -20.524 -24.772  -3.717  1.00  0.350          C  
ATOM  17746  C   GLN B1152     -20.974 -23.358  -4.068  1.00  0.390          C  
ATOM  17747  O   GLN B1152     -21.975 -23.190  -4.764  1.00  0.430          O  
ATOM  17748  CB  GLN B1152     -21.202 -25.278  -2.443  1.00  0.470          C  
ATOM  17749  CG  GLN B1152     -22.782 -25.218  -2.471  1.00  0.470          C  
ATOM  17750  CD  GLN B1152     -23.518 -26.061  -3.595  1.00  0.470          C  
ATOM  17751  OE1 GLN B1152     -23.238 -27.245  -3.879  1.00  0.470          O  
ATOM  17752  NE2 GLN B1152     -24.512 -25.395  -4.214  1.00  0.470          N  
ATOM  17753  H   GLN B1152     -18.599 -25.142  -2.788  1.00  0.360          H  
ATOM  17754  HA  GLN B1152     -20.858 -25.436  -4.505  1.00  0.420          H  
ATOM  17755 1HB  GLN B1152     -20.900 -26.308  -2.259  1.00  0.560          H  
ATOM  17756 2HB  GLN B1152     -20.855 -24.683  -1.592  1.00  0.560          H  
ATOM  17757 1HG  GLN B1152     -23.139 -25.585  -1.510  1.00  0.560          H  
ATOM  17758 2HG  GLN B1152     -23.085 -24.176  -2.585  1.00  0.560          H  
ATOM  17759 1HE2 GLN B1152     -25.102 -25.830  -4.951  1.00  0.560          H  
ATOM  17760 2HE2 GLN B1152     -24.712 -24.451  -3.954  1.00  0.560          H  
ATOM  17761  N   ASN B1153     -20.250 -22.332  -3.623  1.00  0.390          N  
ATOM  17762  CA  ASN B1153     -20.633 -20.975  -3.992  1.00  0.460          C  
ATOM  17763  C   ASN B1153     -20.553 -20.752  -5.510  1.00  0.430          C  
ATOM  17764  O   ASN B1153     -21.320 -19.957  -6.057  1.00  0.540          O  
ATOM  17765  CB  ASN B1153     -19.799 -19.956  -3.250  1.00  0.620          C  
ATOM  17766  CG  ASN B1153     -20.214 -19.802  -1.821  1.00  0.620          C  
ATOM  17767  OD1 ASN B1153     -21.353 -20.098  -1.447  1.00  0.620          O  
ATOM  17768  ND2 ASN B1153     -19.325 -19.338  -1.008  1.00  0.620          N  
ATOM  17769  H   ASN B1153     -19.464 -22.500  -2.983  1.00  0.470          H  
ATOM  17770  HA  ASN B1153     -21.674 -20.831  -3.706  1.00  0.550          H  
ATOM  17771 1HB  ASN B1153     -18.760 -20.275  -3.271  1.00  0.740          H  
ATOM  17772 2HB  ASN B1153     -19.862 -18.992  -3.751  1.00  0.740          H  
ATOM  17773 1HD2 ASN B1153     -19.561 -19.210  -0.048  1.00  0.740          H  
ATOM  17774 2HD2 ASN B1153     -18.410 -19.104  -1.330  1.00  0.740          H  
ATOM  17775  N   ARG B1154     -19.638 -21.451  -6.204  1.00  0.330          N  
ATOM  17776  CA  ARG B1154     -19.556 -21.315  -7.662  1.00  0.300          C  
ATOM  17777  C   ARG B1154     -20.655 -22.163  -8.318  1.00  0.270          C  
ATOM  17778  O   ARG B1154     -21.314 -21.718  -9.269  1.00  0.280          O  
ATOM  17779  CB  ARG B1154     -18.196 -21.730  -8.191  1.00  0.430          C  
ATOM  17780  CG  ARG B1154     -17.077 -20.630  -8.147  1.00  0.430          C  
ATOM  17781  CD  ARG B1154     -16.762 -20.342  -6.779  1.00  0.430          C  
ATOM  17782  NE  ARG B1154     -15.638 -19.474  -6.523  1.00  0.430          N  
ATOM  17783  CZ  ARG B1154     -15.421 -18.942  -5.282  1.00  0.430          C  
ATOM  17784  NH1 ARG B1154     -16.287 -19.172  -4.321  1.00  0.430          N  
ATOM  17785  NH2 ARG B1154     -14.381 -18.217  -4.986  1.00  0.430          N  
ATOM  17786  H   ARG B1154     -18.975 -22.057  -5.701  1.00  0.400          H  
ATOM  17787  HA  ARG B1154     -19.720 -20.271  -7.925  1.00  0.360          H  
ATOM  17788 1HB  ARG B1154     -17.836 -22.593  -7.629  1.00  0.520          H  
ATOM  17789 2HB  ARG B1154     -18.311 -22.038  -9.217  1.00  0.520          H  
ATOM  17790 1HG  ARG B1154     -16.177 -20.996  -8.628  1.00  0.520          H  
ATOM  17791 2HG  ARG B1154     -17.417 -19.720  -8.640  1.00  0.520          H  
ATOM  17792 1HD  ARG B1154     -17.618 -19.911  -6.301  1.00  0.520          H  
ATOM  17793 2HD  ARG B1154     -16.524 -21.286  -6.374  1.00  0.520          H  
ATOM  17794  HE  ARG B1154     -14.958 -19.311  -7.293  1.00  0.520          H  
ATOM  17795 1HH1 ARG B1154     -17.103 -19.746  -4.494  1.00  0.520          H  
ATOM  17796 2HH1 ARG B1154     -16.134 -18.793  -3.397  1.00  0.520          H  
ATOM  17797 1HH2 ARG B1154     -13.647 -18.036  -5.654  1.00  0.520          H  
ATOM  17798 2HH2 ARG B1154     -14.259 -17.880  -4.049  1.00  0.520          H  
ATOM  17799  N   VAL B1155     -20.903 -23.353  -7.752  1.00  0.260          N  
ATOM  17800  CA  VAL B1155     -21.929 -24.266  -8.253  1.00  0.240          C  
ATOM  17801  C   VAL B1155     -23.274 -23.571  -8.193  1.00  0.290          C  
ATOM  17802  O   VAL B1155     -24.040 -23.629  -9.149  1.00  0.300          O  
ATOM  17803  CB  VAL B1155     -21.962 -25.584  -7.438  1.00  0.340          C  
ATOM  17804  CG1 VAL B1155     -23.174 -26.429  -7.781  1.00  0.340          C  
ATOM  17805  CG2 VAL B1155     -20.713 -26.392  -7.739  1.00  0.340          C  
ATOM  17806  H   VAL B1155     -20.310 -23.647  -6.969  1.00  0.310          H  
ATOM  17807  HA  VAL B1155     -21.702 -24.510  -9.290  1.00  0.290          H  
ATOM  17808  HB  VAL B1155     -22.015 -25.344  -6.391  1.00  0.410          H  
ATOM  17809 1HG1 VAL B1155     -23.157 -27.341  -7.180  1.00  0.410          H  
ATOM  17810 2HG1 VAL B1155     -24.083 -25.883  -7.555  1.00  0.410          H  
ATOM  17811 3HG1 VAL B1155     -23.168 -26.684  -8.816  1.00  0.410          H  
ATOM  17812 1HG2 VAL B1155     -20.729 -27.311  -7.150  1.00  0.410          H  
ATOM  17813 2HG2 VAL B1155     -20.683 -26.638  -8.800  1.00  0.410          H  
ATOM  17814 3HG2 VAL B1155     -19.836 -25.822  -7.485  1.00  0.410          H  
ATOM  17815  N   ALA B1156     -23.522 -22.852  -7.107  1.00  0.360          N  
ATOM  17816  CA  ALA B1156     -24.752 -22.118  -6.898  1.00  0.460          C  
ATOM  17817  C   ALA B1156     -25.043 -21.122  -8.025  1.00  0.500          C  
ATOM  17818  O   ALA B1156     -26.209 -20.822  -8.287  1.00  0.570          O  
ATOM  17819  CB  ALA B1156     -24.679 -21.376  -5.580  1.00  0.600          C  
ATOM  17820  H   ALA B1156     -22.839 -22.871  -6.349  1.00  0.430          H  
ATOM  17821  HA  ALA B1156     -25.568 -22.833  -6.859  1.00  0.550          H  
ATOM  17822 1HB  ALA B1156     -25.617 -20.849  -5.406  1.00  0.720          H  
ATOM  17823 2HB  ALA B1156     -24.499 -22.088  -4.776  1.00  0.720          H  
ATOM  17824 3HB  ALA B1156     -23.857 -20.660  -5.618  1.00  0.720          H  
ATOM  17825  N   GLN B1157     -24.018 -20.560  -8.677  1.00  0.510          N  
ATOM  17826  CA  GLN B1157     -24.293 -19.615  -9.737  1.00  0.610          C  
ATOM  17827  C   GLN B1157     -24.654 -20.436 -10.970  1.00  0.500          C  
ATOM  17828  O   GLN B1157     -25.602 -20.121 -11.691  1.00  0.660          O  
ATOM  17829  CB  GLN B1157     -23.092 -18.693  -9.989  1.00  0.810          C  
ATOM  17830  CG  GLN B1157     -23.359 -17.573 -10.993  1.00  0.810          C  
ATOM  17831  CD  GLN B1157     -22.176 -16.619 -11.169  1.00  0.810          C  
ATOM  17832  OE1 GLN B1157     -21.291 -16.512 -10.310  1.00  0.810          O  
ATOM  17833  NE2 GLN B1157     -22.155 -15.927 -12.301  1.00  0.810          N  
ATOM  17834  H   GLN B1157     -23.046 -20.813  -8.497  1.00  0.610          H  
ATOM  17835  HA  GLN B1157     -25.151 -19.004  -9.461  1.00  0.730          H  
ATOM  17836 1HB  GLN B1157     -22.790 -18.234  -9.046  1.00  0.980          H  
ATOM  17837 2HB  GLN B1157     -22.248 -19.286 -10.347  1.00  0.980          H  
ATOM  17838 1HG  GLN B1157     -23.596 -18.009 -11.964  1.00  0.980          H  
ATOM  17839 2HG  GLN B1157     -24.201 -16.991 -10.630  1.00  0.980          H  
ATOM  17840 1HE2 GLN B1157     -21.410 -15.290 -12.494  1.00  0.980          H  
ATOM  17841 2HE2 GLN B1157     -22.879 -16.042 -12.982  1.00  0.980          H  
ATOM  17842  N   ALA B1158     -23.917 -21.533 -11.189  1.00  0.330          N  
ATOM  17843  CA  ALA B1158     -24.171 -22.440 -12.315  1.00  0.280          C  
ATOM  17844  C   ALA B1158     -25.578 -23.037 -12.251  1.00  0.200          C  
ATOM  17845  O   ALA B1158     -26.238 -23.189 -13.278  1.00  0.170          O  
ATOM  17846  CB  ALA B1158     -23.168 -23.566 -12.338  1.00  0.410          C  
ATOM  17847  H   ALA B1158     -23.127 -21.717 -10.560  1.00  0.400          H  
ATOM  17848  HA  ALA B1158     -24.085 -21.865 -13.237  1.00  0.340          H  
ATOM  17849 1HB  ALA B1158     -23.370 -24.209 -13.194  1.00  0.490          H  
ATOM  17850 2HB  ALA B1158     -22.177 -23.168 -12.413  1.00  0.490          H  
ATOM  17851 3HB  ALA B1158     -23.261 -24.126 -11.426  1.00  0.490          H  
ATOM  17852  N   GLU B1159     -26.080 -23.277 -11.036  1.00  0.240          N  
ATOM  17853  CA  GLU B1159     -27.391 -23.885 -10.828  1.00  0.230          C  
ATOM  17854  C   GLU B1159     -28.504 -23.127 -11.531  1.00  0.190          C  
ATOM  17855  O   GLU B1159     -29.474 -23.733 -11.982  1.00  0.230          O  
ATOM  17856  CB  GLU B1159     -27.697 -24.034  -9.332  1.00  0.330          C  
ATOM  17857  CG  GLU B1159     -26.900 -25.156  -8.647  1.00  0.330          C  
ATOM  17858  CD  GLU B1159     -27.009 -25.178  -7.130  1.00  0.330          C  
ATOM  17859  OE1 GLU B1159     -27.667 -24.327  -6.585  1.00  0.330          O  
ATOM  17860  OE2 GLU B1159     -26.395 -26.030  -6.519  1.00  0.330          O  
ATOM  17861  H   GLU B1159     -25.460 -23.137 -10.231  1.00  0.290          H  
ATOM  17862  HA  GLU B1159     -27.359 -24.878 -11.234  1.00  0.280          H  
ATOM  17863 1HB  GLU B1159     -27.470 -23.098  -8.824  1.00  0.390          H  
ATOM  17864 2HB  GLU B1159     -28.757 -24.238  -9.195  1.00  0.390          H  
ATOM  17865 1HG  GLU B1159     -27.274 -26.089  -9.024  1.00  0.390          H  
ATOM  17866 2HG  GLU B1159     -25.878 -25.098  -8.939  1.00  0.390          H  
ATOM  17867  N   ALA B1160     -28.388 -21.808 -11.666  1.00  0.220          N  
ATOM  17868  CA  ALA B1160     -29.426 -21.013 -12.308  1.00  0.260          C  
ATOM  17869  C   ALA B1160     -29.663 -21.426 -13.762  1.00  0.270          C  
ATOM  17870  O   ALA B1160     -30.720 -21.143 -14.333  1.00  0.360          O  
ATOM  17871  CB  ALA B1160     -29.048 -19.558 -12.282  1.00  0.350          C  
ATOM  17872  H   ALA B1160     -27.545 -21.312 -11.350  1.00  0.260          H  
ATOM  17873  HA  ALA B1160     -30.351 -21.159 -11.755  1.00  0.310          H  
ATOM  17874 1HB  ALA B1160     -29.845 -19.004 -12.742  1.00  0.420          H  
ATOM  17875 2HB  ALA B1160     -28.904 -19.227 -11.262  1.00  0.420          H  
ATOM  17876 3HB  ALA B1160     -28.124 -19.406 -12.841  1.00  0.420          H  
ATOM  17877  N   ARG B1161     -28.639 -22.018 -14.385  1.00  0.230          N  
ATOM  17878  CA  ARG B1161     -28.662 -22.421 -15.778  1.00  0.270          C  
ATOM  17879  C   ARG B1161     -28.894 -23.917 -15.977  1.00  0.230          C  
ATOM  17880  O   ARG B1161     -28.858 -24.388 -17.117  1.00  0.240          O  
ATOM  17881  CB  ARG B1161     -27.331 -22.060 -16.425  1.00  0.360          C  
ATOM  17882  CG  ARG B1161     -27.040 -20.570 -16.522  1.00  0.360          C  
ATOM  17883  CD  ARG B1161     -25.614 -20.298 -16.898  1.00  0.360          C  
ATOM  17884  NE  ARG B1161     -25.247 -20.733 -18.272  1.00  0.360          N  
ATOM  17885  CZ  ARG B1161     -23.982 -20.829 -18.737  1.00  0.360          C  
ATOM  17886  NH1 ARG B1161     -22.940 -20.552 -17.975  1.00  0.360          N  
ATOM  17887  NH2 ARG B1161     -23.817 -21.199 -19.973  1.00  0.360          N  
ATOM  17888  H   ARG B1161     -27.802 -22.256 -13.848  1.00  0.280          H  
ATOM  17889  HA  ARG B1161     -29.462 -21.875 -16.278  1.00  0.320          H  
ATOM  17890 1HB  ARG B1161     -26.522 -22.518 -15.853  1.00  0.430          H  
ATOM  17891 2HB  ARG B1161     -27.290 -22.471 -17.433  1.00  0.430          H  
ATOM  17892 1HG  ARG B1161     -27.680 -20.125 -17.285  1.00  0.430          H  
ATOM  17893 2HG  ARG B1161     -27.241 -20.088 -15.562  1.00  0.430          H  
ATOM  17894 1HD  ARG B1161     -25.439 -19.224 -16.824  1.00  0.430          H  
ATOM  17895 2HD  ARG B1161     -24.970 -20.819 -16.189  1.00  0.430          H  
ATOM  17896  HE  ARG B1161     -25.997 -20.969 -18.961  1.00  0.430          H  
ATOM  17897 1HH1 ARG B1161     -23.068 -20.265 -17.019  1.00  0.430          H  
ATOM  17898 2HH1 ARG B1161     -21.999 -20.632 -18.351  1.00  0.430          H  
ATOM  17899 1HH2 ARG B1161     -24.681 -21.390 -20.518  1.00  0.430          H  
ATOM  17900 2HH2 ARG B1161     -22.882 -21.270 -20.368  1.00  0.430          H  
ATOM  17901  N   LEU B1162     -29.094 -24.673 -14.896  1.00  0.210          N  
ATOM  17902  CA  LEU B1162     -29.265 -26.111 -15.040  1.00  0.200          C  
ATOM  17903  C   LEU B1162     -30.725 -26.434 -15.340  1.00  0.250          C  
ATOM  17904  O   LEU B1162     -31.591 -25.618 -15.029  1.00  0.350          O  
ATOM  17905  CB  LEU B1162     -28.789 -26.868 -13.781  1.00  0.280          C  
ATOM  17906  CG  LEU B1162     -27.288 -26.762 -13.403  1.00  0.280          C  
ATOM  17907  CD1 LEU B1162     -27.065 -27.531 -12.102  1.00  0.280          C  
ATOM  17908  CD2 LEU B1162     -26.417 -27.334 -14.479  1.00  0.280          C  
ATOM  17909  H   LEU B1162     -29.153 -24.241 -13.969  1.00  0.250          H  
ATOM  17910  HA  LEU B1162     -28.648 -26.407 -15.868  1.00  0.240          H  
ATOM  17911 1HB  LEU B1162     -29.333 -26.453 -12.937  1.00  0.340          H  
ATOM  17912 2HB  LEU B1162     -29.046 -27.917 -13.861  1.00  0.340          H  
ATOM  17913  HG  LEU B1162     -27.026 -25.722 -13.260  1.00  0.340          H  
ATOM  17914 1HD1 LEU B1162     -26.031 -27.452 -11.813  1.00  0.340          H  
ATOM  17915 2HD1 LEU B1162     -27.691 -27.120 -11.316  1.00  0.340          H  
ATOM  17916 3HD1 LEU B1162     -27.321 -28.579 -12.248  1.00  0.340          H  
ATOM  17917 1HD2 LEU B1162     -25.375 -27.259 -14.185  1.00  0.340          H  
ATOM  17918 2HD2 LEU B1162     -26.687 -28.371 -14.611  1.00  0.340          H  
ATOM  17919 3HD2 LEU B1162     -26.548 -26.802 -15.417  1.00  0.340          H  
ATOM  17920  N   PRO B1163     -31.026 -27.563 -16.021  1.00  0.260          N  
ATOM  17921  CA  PRO B1163     -32.366 -28.048 -16.321  1.00  0.320          C  
ATOM  17922  C   PRO B1163     -33.172 -28.288 -15.062  1.00  0.280          C  
ATOM  17923  O   PRO B1163     -32.638 -28.777 -14.063  1.00  0.230          O  
ATOM  17924  CB  PRO B1163     -32.089 -29.390 -17.017  1.00  0.480          C  
ATOM  17925  CG  PRO B1163     -30.707 -29.266 -17.583  1.00  0.480          C  
ATOM  17926  CD  PRO B1163     -29.945 -28.424 -16.601  1.00  0.480          C  
ATOM  17927  HA  PRO B1163     -32.879 -27.338 -16.986  1.00  0.380          H  
ATOM  17928 1HB  PRO B1163     -32.193 -30.204 -16.307  1.00  0.580          H  
ATOM  17929 2HB  PRO B1163     -32.844 -29.567 -17.800  1.00  0.580          H  
ATOM  17930 1HG  PRO B1163     -30.249 -30.258 -17.704  1.00  0.580          H  
ATOM  17931 2HG  PRO B1163     -30.756 -28.815 -18.581  1.00  0.580          H  
ATOM  17932 1HD  PRO B1163     -29.467 -29.049 -15.839  1.00  0.580          H  
ATOM  17933 2HD  PRO B1163     -29.219 -27.863 -17.203  1.00  0.580          H  
ATOM  17934  N   GLU B1164     -34.480 -28.054 -15.130  1.00  0.350          N  
ATOM  17935  CA  GLU B1164     -35.347 -28.283 -13.977  1.00  0.370          C  
ATOM  17936  C   GLU B1164     -35.255 -29.721 -13.483  1.00  0.280          C  
ATOM  17937  O   GLU B1164     -35.235 -29.969 -12.279  1.00  0.320          O  
ATOM  17938  CB  GLU B1164     -36.793 -27.943 -14.336  1.00  0.510          C  
ATOM  17939  CG  GLU B1164     -37.034 -26.459 -14.617  1.00  0.510          C  
ATOM  17940  CD  GLU B1164     -36.652 -26.052 -16.024  1.00  0.510          C  
ATOM  17941  OE1 GLU B1164     -36.209 -26.906 -16.772  1.00  0.510          O  
ATOM  17942  OE2 GLU B1164     -36.787 -24.900 -16.347  1.00  0.510          O  
ATOM  17943  H   GLU B1164     -34.893 -27.664 -15.985  1.00  0.420          H  
ATOM  17944  HA  GLU B1164     -35.030 -27.623 -13.173  1.00  0.440          H  
ATOM  17945 1HB  GLU B1164     -37.100 -28.516 -15.210  1.00  0.610          H  
ATOM  17946 2HB  GLU B1164     -37.440 -28.235 -13.516  1.00  0.610          H  
ATOM  17947 1HG  GLU B1164     -38.090 -26.238 -14.459  1.00  0.610          H  
ATOM  17948 2HG  GLU B1164     -36.456 -25.870 -13.904  1.00  0.610          H  
ATOM  17949  N   ASP B1165     -35.121 -30.676 -14.406  1.00  0.310          N  
ATOM  17950  CA  ASP B1165     -35.017 -32.089 -14.041  1.00  0.440          C  
ATOM  17951  C   ASP B1165     -33.813 -32.393 -13.165  1.00  0.440          C  
ATOM  17952  O   ASP B1165     -33.808 -33.384 -12.439  1.00  0.830          O  
ATOM  17953  CB  ASP B1165     -34.924 -32.991 -15.272  1.00  0.560          C  
ATOM  17954  CG  ASP B1165     -36.232 -33.208 -16.041  1.00  0.560          C  
ATOM  17955  OD1 ASP B1165     -37.289 -32.919 -15.537  1.00  0.560          O  
ATOM  17956  OD2 ASP B1165     -36.140 -33.695 -17.139  1.00  0.560          O  
ATOM  17957  H   ASP B1165     -35.157 -30.411 -15.381  1.00  0.370          H  
ATOM  17958  HA  ASP B1165     -35.915 -32.359 -13.484  1.00  0.530          H  
ATOM  17959 1HB  ASP B1165     -34.197 -32.560 -15.954  1.00  0.680          H  
ATOM  17960 2HB  ASP B1165     -34.539 -33.962 -14.969  1.00  0.680          H  
ATOM  17961  N   VAL B1166     -32.776 -31.581 -13.282  1.00  0.260          N  
ATOM  17962  CA  VAL B1166     -31.553 -31.775 -12.548  1.00  0.230          C  
ATOM  17963  C   VAL B1166     -31.691 -31.069 -11.214  1.00  0.200          C  
ATOM  17964  O   VAL B1166     -31.443 -31.651 -10.152  1.00  0.260          O  
ATOM  17965  CB  VAL B1166     -30.373 -31.215 -13.369  1.00  0.330          C  
ATOM  17966  CG1 VAL B1166     -29.053 -31.321 -12.604  1.00  0.330          C  
ATOM  17967  CG2 VAL B1166     -30.314 -31.977 -14.645  1.00  0.330          C  
ATOM  17968  H   VAL B1166     -32.862 -30.745 -13.854  1.00  0.310          H  
ATOM  17969  HA  VAL B1166     -31.408 -32.838 -12.374  1.00  0.280          H  
ATOM  17970  HB  VAL B1166     -30.549 -30.161 -13.578  1.00  0.400          H  
ATOM  17971 1HG1 VAL B1166     -28.246 -30.918 -13.213  1.00  0.400          H  
ATOM  17972 2HG1 VAL B1166     -29.113 -30.768 -11.685  1.00  0.400          H  
ATOM  17973 3HG1 VAL B1166     -28.858 -32.373 -12.383  1.00  0.400          H  
ATOM  17974 1HG2 VAL B1166     -29.521 -31.612 -15.265  1.00  0.400          H  
ATOM  17975 2HG2 VAL B1166     -30.143 -33.002 -14.390  1.00  0.400          H  
ATOM  17976 3HG2 VAL B1166     -31.245 -31.894 -15.180  1.00  0.400          H  
ATOM  17977  N   ARG B1167     -32.118 -29.812 -11.271  1.00  0.210          N  
ATOM  17978  CA  ARG B1167     -32.240 -28.989 -10.082  1.00  0.240          C  
ATOM  17979  C   ARG B1167     -33.170 -29.631  -9.060  1.00  0.210          C  
ATOM  17980  O   ARG B1167     -32.867 -29.629  -7.871  1.00  0.230          O  
ATOM  17981  CB  ARG B1167     -32.772 -27.624 -10.475  1.00  0.320          C  
ATOM  17982  CG  ARG B1167     -31.788 -26.765 -11.278  1.00  0.320          C  
ATOM  17983  CD  ARG B1167     -32.451 -25.577 -11.866  1.00  0.320          C  
ATOM  17984  NE  ARG B1167     -32.918 -24.638 -10.851  1.00  0.320          N  
ATOM  17985  CZ  ARG B1167     -33.887 -23.703 -11.027  1.00  0.320          C  
ATOM  17986  NH1 ARG B1167     -34.519 -23.576 -12.183  1.00  0.320          N  
ATOM  17987  NH2 ARG B1167     -34.209 -22.904 -10.021  1.00  0.320          N  
ATOM  17988  H   ARG B1167     -32.340 -29.414 -12.188  1.00  0.250          H  
ATOM  17989  HA  ARG B1167     -31.257 -28.870  -9.638  1.00  0.290          H  
ATOM  17990 1HB  ARG B1167     -33.667 -27.751 -11.081  1.00  0.390          H  
ATOM  17991 2HB  ARG B1167     -33.057 -27.073  -9.581  1.00  0.390          H  
ATOM  17992 1HG  ARG B1167     -30.971 -26.427 -10.639  1.00  0.390          H  
ATOM  17993 2HG  ARG B1167     -31.388 -27.361 -12.098  1.00  0.390          H  
ATOM  17994 1HD  ARG B1167     -31.733 -25.056 -12.503  1.00  0.390          H  
ATOM  17995 2HD  ARG B1167     -33.295 -25.902 -12.469  1.00  0.390          H  
ATOM  17996  HE  ARG B1167     -32.467 -24.675  -9.948  1.00  0.390          H  
ATOM  17997 1HH1 ARG B1167     -34.289 -24.170 -12.971  1.00  0.390          H  
ATOM  17998 2HH1 ARG B1167     -35.236 -22.873 -12.293  1.00  0.390          H  
ATOM  17999 1HH2 ARG B1167     -33.733 -22.993  -9.135  1.00  0.390          H  
ATOM  18000 2HH2 ARG B1167     -34.932 -22.207 -10.139  1.00  0.390          H  
ATOM  18001  N   ARG B1168     -34.267 -30.223  -9.539  1.00  0.200          N  
ATOM  18002  CA  ARG B1168     -35.272 -30.887  -8.718  1.00  0.220          C  
ATOM  18003  C   ARG B1168     -34.774 -32.123  -7.975  1.00  0.240          C  
ATOM  18004  O   ARG B1168     -35.383 -32.525  -6.984  1.00  0.420          O  
ATOM  18005  CB  ARG B1168     -36.472 -31.247  -9.568  1.00  0.300          C  
ATOM  18006  CG  ARG B1168     -37.314 -30.042  -9.977  1.00  0.300          C  
ATOM  18007  CD  ARG B1168     -38.360 -30.395 -10.952  1.00  0.300          C  
ATOM  18008  NE  ARG B1168     -39.165 -29.231 -11.311  1.00  0.300          N  
ATOM  18009  CZ  ARG B1168     -40.018 -29.160 -12.357  1.00  0.300          C  
ATOM  18010  NH1 ARG B1168     -40.171 -30.189 -13.168  1.00  0.300          N  
ATOM  18011  NH2 ARG B1168     -40.698 -28.044 -12.569  1.00  0.300          N  
ATOM  18012  H   ARG B1168     -34.436 -30.170 -10.546  1.00  0.240          H  
ATOM  18013  HA  ARG B1168     -35.609 -30.167  -7.971  1.00  0.260          H  
ATOM  18014 1HB  ARG B1168     -36.133 -31.748 -10.478  1.00  0.360          H  
ATOM  18015 2HB  ARG B1168     -37.111 -31.942  -9.026  1.00  0.360          H  
ATOM  18016 1HG  ARG B1168     -37.806 -29.644  -9.090  1.00  0.360          H  
ATOM  18017 2HG  ARG B1168     -36.682 -29.268 -10.404  1.00  0.360          H  
ATOM  18018 1HD  ARG B1168     -37.879 -30.778 -11.856  1.00  0.360          H  
ATOM  18019 2HD  ARG B1168     -39.016 -31.156 -10.530  1.00  0.360          H  
ATOM  18020  HE  ARG B1168     -39.083 -28.413 -10.718  1.00  0.360          H  
ATOM  18021 1HH1 ARG B1168     -39.642 -31.039 -13.018  1.00  0.360          H  
ATOM  18022 2HH1 ARG B1168     -40.804 -30.130 -13.952  1.00  0.360          H  
ATOM  18023 1HH2 ARG B1168     -40.578 -27.254 -11.949  1.00  0.360          H  
ATOM  18024 2HH2 ARG B1168     -41.334 -27.977 -13.349  1.00  0.360          H  
ATOM  18025  N   LEU B1169     -33.724 -32.787  -8.460  1.00  0.250          N  
ATOM  18026  CA  LEU B1169     -33.239 -33.951  -7.739  1.00  0.250          C  
ATOM  18027  C   LEU B1169     -32.180 -33.480  -6.790  1.00  0.250          C  
ATOM  18028  O   LEU B1169     -32.005 -34.035  -5.701  1.00  0.270          O  
ATOM  18029  CB  LEU B1169     -32.699 -35.007  -8.679  1.00  0.350          C  
ATOM  18030  CG  LEU B1169     -33.713 -35.591  -9.624  1.00  0.350          C  
ATOM  18031  CD1 LEU B1169     -33.019 -36.521 -10.529  1.00  0.350          C  
ATOM  18032  CD2 LEU B1169     -34.818 -36.321  -8.856  1.00  0.350          C  
ATOM  18033  H   LEU B1169     -33.200 -32.455  -9.271  1.00  0.300          H  
ATOM  18034  HA  LEU B1169     -34.035 -34.363  -7.133  1.00  0.300          H  
ATOM  18035 1HB  LEU B1169     -31.905 -34.553  -9.282  1.00  0.420          H  
ATOM  18036 2HB  LEU B1169     -32.265 -35.816  -8.095  1.00  0.420          H  
ATOM  18037  HG  LEU B1169     -34.156 -34.795 -10.228  1.00  0.420          H  
ATOM  18038 1HD1 LEU B1169     -33.744 -36.918 -11.199  1.00  0.420          H  
ATOM  18039 2HD1 LEU B1169     -32.252 -35.977 -11.082  1.00  0.420          H  
ATOM  18040 3HD1 LEU B1169     -32.557 -37.334  -9.963  1.00  0.420          H  
ATOM  18041 1HD2 LEU B1169     -35.496 -36.718  -9.567  1.00  0.420          H  
ATOM  18042 2HD2 LEU B1169     -34.389 -37.129  -8.267  1.00  0.420          H  
ATOM  18043 3HD2 LEU B1169     -35.361 -35.648  -8.207  1.00  0.420          H  
ATOM  18044  N   GLY B1170     -31.509 -32.413  -7.198  1.00  0.240          N  
ATOM  18045  CA  GLY B1170     -30.489 -31.777  -6.407  1.00  0.240          C  
ATOM  18046  C   GLY B1170     -29.078 -32.132  -6.815  1.00  0.240          C  
ATOM  18047  O   GLY B1170     -28.796 -33.217  -7.330  1.00  0.220          O  
ATOM  18048  H   GLY B1170     -31.687 -32.045  -8.135  1.00  0.290          H  
ATOM  18049 1HA  GLY B1170     -30.624 -30.697  -6.483  1.00  0.290          H  
ATOM  18050 2HA  GLY B1170     -30.641 -32.034  -5.363  1.00  0.290          H  
ATOM  18051  N   ILE B1171     -28.198 -31.173  -6.581  1.00  0.280          N  
ATOM  18052  CA  ILE B1171     -26.785 -31.268  -6.866  1.00  0.310          C  
ATOM  18053  C   ILE B1171     -26.080 -31.279  -5.525  1.00  0.350          C  
ATOM  18054  O   ILE B1171     -26.333 -30.413  -4.687  1.00  0.400          O  
ATOM  18055  CB  ILE B1171     -26.311 -30.080  -7.747  1.00  0.420          C  
ATOM  18056  CG1 ILE B1171     -27.107 -30.066  -9.106  1.00  0.420          C  
ATOM  18057  CG2 ILE B1171     -24.781 -30.174  -8.013  1.00  0.420          C  
ATOM  18058  CD1 ILE B1171     -28.377 -29.181  -9.117  1.00  0.420          C  
ATOM  18059  H   ILE B1171     -28.538 -30.317  -6.165  1.00  0.340          H  
ATOM  18060  HA  ILE B1171     -26.574 -32.204  -7.380  1.00  0.370          H  
ATOM  18061  HB  ILE B1171     -26.520 -29.137  -7.232  1.00  0.510          H  
ATOM  18062 1HG1 ILE B1171     -26.441 -29.713  -9.890  1.00  0.510          H  
ATOM  18063 2HG1 ILE B1171     -27.414 -31.087  -9.340  1.00  0.510          H  
ATOM  18064 1HG2 ILE B1171     -24.463 -29.331  -8.625  1.00  0.510          H  
ATOM  18065 2HG2 ILE B1171     -24.241 -30.149  -7.066  1.00  0.510          H  
ATOM  18066 3HG2 ILE B1171     -24.551 -31.102  -8.528  1.00  0.510          H  
ATOM  18067 1HD1 ILE B1171     -28.844 -29.229 -10.087  1.00  0.510          H  
ATOM  18068 2HD1 ILE B1171     -29.089 -29.507  -8.379  1.00  0.510          H  
ATOM  18069 3HD1 ILE B1171     -28.104 -28.161  -8.907  1.00  0.510          H  
ATOM  18070  N   THR B1172     -25.227 -32.261  -5.296  1.00  0.360          N  
ATOM  18071  CA  THR B1172     -24.570 -32.327  -3.999  1.00  0.410          C  
ATOM  18072  C   THR B1172     -23.070 -32.098  -4.099  1.00  0.350          C  
ATOM  18073  O   THR B1172     -22.404 -32.637  -4.986  1.00  0.290          O  
ATOM  18074  CB  THR B1172     -24.858 -33.672  -3.297  1.00  0.550          C  
ATOM  18075  OG1 THR B1172     -24.341 -33.623  -1.973  1.00  0.550          O  
ATOM  18076  CG2 THR B1172     -24.207 -34.845  -4.036  1.00  0.550          C  
ATOM  18077  H   THR B1172     -25.057 -32.945  -6.036  1.00  0.430          H  
ATOM  18078  HA  THR B1172     -24.977 -31.541  -3.362  1.00  0.490          H  
ATOM  18079  HB  THR B1172     -25.933 -33.829  -3.260  1.00  0.660          H  
ATOM  18080  HG1 THR B1172     -24.912 -33.054  -1.438  1.00  0.660          H  
ATOM  18081 1HG2 THR B1172     -24.441 -35.768  -3.511  1.00  0.660          H  
ATOM  18082 2HG2 THR B1172     -24.601 -34.893  -5.050  1.00  0.660          H  
ATOM  18083 3HG2 THR B1172     -23.129 -34.733  -4.069  1.00  0.660          H  
ATOM  18084  N   THR B1173     -22.536 -31.277  -3.192  1.00  0.390          N  
ATOM  18085  CA  THR B1173     -21.093 -31.016  -3.133  1.00  0.360          C  
ATOM  18086  C   THR B1173     -20.568 -31.666  -1.856  1.00  0.350          C  
ATOM  18087  O   THR B1173     -21.036 -31.334  -0.767  1.00  0.350          O  
ATOM  18088  CB  THR B1173     -20.753 -29.491  -3.125  1.00  0.520          C  
ATOM  18089  OG1 THR B1173     -21.235 -28.856  -4.312  1.00  0.520          O  
ATOM  18090  CG2 THR B1173     -19.255 -29.299  -3.089  1.00  0.520          C  
ATOM  18091  H   THR B1173     -23.153 -30.850  -2.516  1.00  0.470          H  
ATOM  18092  HA  THR B1173     -20.610 -31.472  -3.985  1.00  0.430          H  
ATOM  18093  HB  THR B1173     -21.199 -29.014  -2.252  1.00  0.620          H  
ATOM  18094  HG1 THR B1173     -22.148 -28.538  -4.166  1.00  0.620          H  
ATOM  18095 1HG2 THR B1173     -19.020 -28.231  -3.087  1.00  0.620          H  
ATOM  18096 2HG2 THR B1173     -18.852 -29.754  -2.206  1.00  0.620          H  
ATOM  18097 3HG2 THR B1173     -18.819 -29.763  -3.962  1.00  0.620          H  
ATOM  18098  N   GLN B1174     -19.603 -32.583  -1.971  1.00  0.340          N  
ATOM  18099  CA  GLN B1174     -19.110 -33.306  -0.799  1.00  0.340          C  
ATOM  18100  C   GLN B1174     -17.586 -33.376  -0.682  1.00  0.300          C  
ATOM  18101  O   GLN B1174     -16.847 -33.422  -1.665  1.00  0.380          O  
ATOM  18102  CB  GLN B1174     -19.726 -34.724  -0.775  1.00  0.480          C  
ATOM  18103  CG  GLN B1174     -21.289 -34.695  -0.670  1.00  0.480          C  
ATOM  18104  CD  GLN B1174     -21.998 -36.054  -0.524  1.00  0.480          C  
ATOM  18105  OE1 GLN B1174     -21.820 -37.029  -1.274  1.00  0.480          O  
ATOM  18106  NE2 GLN B1174     -22.861 -36.111   0.489  1.00  0.480          N  
ATOM  18107  H   GLN B1174     -19.255 -32.796  -2.905  1.00  0.410          H  
ATOM  18108  HA  GLN B1174     -19.468 -32.793   0.088  1.00  0.410          H  
ATOM  18109 1HB  GLN B1174     -19.447 -35.263  -1.686  1.00  0.570          H  
ATOM  18110 2HB  GLN B1174     -19.330 -35.289   0.077  1.00  0.570          H  
ATOM  18111 1HG  GLN B1174     -21.565 -34.078   0.184  1.00  0.570          H  
ATOM  18112 2HG  GLN B1174     -21.678 -34.244  -1.581  1.00  0.570          H  
ATOM  18113 1HE2 GLN B1174     -23.378 -36.947   0.662  1.00  0.570          H  
ATOM  18114 2HE2 GLN B1174     -22.998 -35.311   1.076  1.00  0.570          H  
ATOM  18115  N   LYS B1175     -17.127 -33.410   0.558  1.00  0.350          N  
ATOM  18116  CA  LYS B1175     -15.713 -33.551   0.879  1.00  0.290          C  
ATOM  18117  C   LYS B1175     -15.466 -35.024   1.064  1.00  0.300          C  
ATOM  18118  O   LYS B1175     -16.120 -35.632   1.911  1.00  0.340          O  
ATOM  18119  CB  LYS B1175     -15.417 -32.866   2.201  1.00  0.430          C  
ATOM  18120  CG  LYS B1175     -15.719 -31.427   2.244  1.00  0.430          C  
ATOM  18121  CD  LYS B1175     -15.540 -30.835   3.658  1.00  0.430          C  
ATOM  18122  CE  LYS B1175     -16.618 -31.354   4.632  1.00  0.430          C  
ATOM  18123  NZ  LYS B1175     -16.662 -30.578   5.894  1.00  0.430          N  
ATOM  18124  H   LYS B1175     -17.802 -33.377   1.312  1.00  0.420          H  
ATOM  18125  HA  LYS B1175     -15.090 -33.173   0.065  1.00  0.350          H  
ATOM  18126 1HB  LYS B1175     -15.935 -33.389   2.989  1.00  0.520          H  
ATOM  18127 2HB  LYS B1175     -14.369 -32.932   2.389  1.00  0.520          H  
ATOM  18128 1HG  LYS B1175     -15.033 -30.917   1.566  1.00  0.520          H  
ATOM  18129 2HG  LYS B1175     -16.729 -31.260   1.901  1.00  0.520          H  
ATOM  18130 1HD  LYS B1175     -14.553 -31.084   4.046  1.00  0.520          H  
ATOM  18131 2HD  LYS B1175     -15.625 -29.752   3.608  1.00  0.520          H  
ATOM  18132 1HE  LYS B1175     -17.591 -31.301   4.152  1.00  0.520          H  
ATOM  18133 2HE  LYS B1175     -16.405 -32.385   4.895  1.00  0.520          H  
ATOM  18134 1HZ  LYS B1175     -17.374 -30.948   6.497  1.00  0.520          H  
ATOM  18135 2HZ  LYS B1175     -15.770 -30.615   6.371  1.00  0.520          H  
ATOM  18136 3HZ  LYS B1175     -16.880 -29.591   5.711  1.00  0.520          H  
ATOM  18137  N   GLN B1176     -14.556 -35.636   0.322  1.00  0.280          N  
ATOM  18138  CA  GLN B1176     -14.436 -37.078   0.566  1.00  0.280          C  
ATOM  18139  C   GLN B1176     -13.175 -37.758   0.097  1.00  0.270          C  
ATOM  18140  O   GLN B1176     -12.591 -37.389  -0.925  1.00  0.290          O  
ATOM  18141  CB  GLN B1176     -15.585 -37.806  -0.122  1.00  0.390          C  
ATOM  18142  CG  GLN B1176     -15.544 -37.670  -1.630  1.00  0.390          C  
ATOM  18143  CD  GLN B1176     -16.655 -38.334  -2.244  1.00  0.390          C  
ATOM  18144  OE1 GLN B1176     -17.674 -37.694  -2.506  1.00  0.390          O  
ATOM  18145  NE2 GLN B1176     -16.495 -39.641  -2.462  1.00  0.390          N  
ATOM  18146  H   GLN B1176     -13.991 -35.115  -0.365  1.00  0.340          H  
ATOM  18147  HA  GLN B1176     -14.508 -37.253   1.636  1.00  0.340          H  
ATOM  18148 1HB  GLN B1176     -15.530 -38.872   0.114  1.00  0.470          H  
ATOM  18149 2HB  GLN B1176     -16.548 -37.444   0.237  1.00  0.470          H  
ATOM  18150 1HG  GLN B1176     -15.579 -36.615  -1.902  1.00  0.470          H  
ATOM  18151 2HG  GLN B1176     -14.645 -38.133  -2.025  1.00  0.470          H  
ATOM  18152 1HE2 GLN B1176     -17.267 -40.186  -2.863  1.00  0.470          H  
ATOM  18153 2HE2 GLN B1176     -15.592 -40.082  -2.190  1.00  0.470          H  
ATOM  18154  N   SER B1177     -12.874 -38.871   0.759  1.00  0.260          N  
ATOM  18155  CA  SER B1177     -11.876 -39.800   0.287  1.00  0.260          C  
ATOM  18156  C   SER B1177     -12.312 -40.377  -1.064  1.00  0.280          C  
ATOM  18157  O   SER B1177     -13.512 -40.627  -1.273  1.00  0.290          O  
ATOM  18158  CB  SER B1177     -11.716 -40.950   1.260  1.00  0.360          C  
ATOM  18159  OG  SER B1177     -10.846 -41.929   0.732  1.00  0.360          O  
ATOM  18160  H   SER B1177     -13.340 -39.072   1.652  1.00  0.310          H  
ATOM  18161  HA  SER B1177     -10.945 -39.251   0.210  1.00  0.310          H  
ATOM  18162 1HB  SER B1177     -11.328 -40.580   2.210  1.00  0.440          H  
ATOM  18163 2HB  SER B1177     -12.693 -41.398   1.459  1.00  0.440          H  
ATOM  18164  HG  SER B1177     -10.881 -42.672   1.355  1.00  0.440          H  
ATOM  18165  N   PRO B1178     -11.378 -40.578  -2.017  1.00  0.320          N  
ATOM  18166  CA  PRO B1178     -11.602 -41.222  -3.296  1.00  0.350          C  
ATOM  18167  C   PRO B1178     -11.923 -42.712  -3.156  1.00  0.340          C  
ATOM  18168  O   PRO B1178     -12.425 -43.326  -4.101  1.00  0.390          O  
ATOM  18169  CB  PRO B1178     -10.273 -40.991  -4.037  1.00  0.520          C  
ATOM  18170  CG  PRO B1178      -9.236 -40.813  -2.946  1.00  0.520          C  
ATOM  18171  CD  PRO B1178      -9.971 -40.118  -1.817  1.00  0.520          C  
ATOM  18172  HA  PRO B1178     -12.424 -40.703  -3.811  1.00  0.420          H  
ATOM  18173 1HB  PRO B1178     -10.057 -41.855  -4.686  1.00  0.630          H  
ATOM  18174 2HB  PRO B1178     -10.359 -40.114  -4.691  1.00  0.630          H  
ATOM  18175 1HG  PRO B1178      -8.829 -41.791  -2.645  1.00  0.630          H  
ATOM  18176 2HG  PRO B1178      -8.385 -40.225  -3.324  1.00  0.630          H  
ATOM  18177 1HD  PRO B1178      -9.543 -40.494  -0.878  1.00  0.630          H  
ATOM  18178 2HD  PRO B1178      -9.901 -39.018  -1.909  1.00  0.630          H  
ATOM  18179  N   THR B1179     -11.606 -43.311  -1.998  1.00  0.280          N  
ATOM  18180  CA  THR B1179     -11.851 -44.732  -1.842  1.00  0.280          C  
ATOM  18181  C   THR B1179     -12.671 -45.035  -0.612  1.00  0.270          C  
ATOM  18182  O   THR B1179     -12.735 -44.258   0.344  1.00  0.290          O  
ATOM  18183  CB  THR B1179     -10.543 -45.532  -1.797  1.00  0.390          C  
ATOM  18184  OG1 THR B1179      -9.780 -45.158  -0.640  1.00  0.390          O  
ATOM  18185  CG2 THR B1179      -9.743 -45.230  -3.053  1.00  0.390          C  
ATOM  18186  H   THR B1179     -11.205 -42.800  -1.214  1.00  0.340          H  
ATOM  18187  HA  THR B1179     -12.421 -45.081  -2.702  1.00  0.340          H  
ATOM  18188  HB  THR B1179     -10.769 -46.596  -1.750  1.00  0.470          H  
ATOM  18189  HG1 THR B1179      -9.107 -45.822  -0.470  1.00  0.470          H  
ATOM  18190 1HG2 THR B1179      -8.844 -45.786  -3.044  1.00  0.470          H  
ATOM  18191 2HG2 THR B1179     -10.328 -45.507  -3.928  1.00  0.470          H  
ATOM  18192 3HG2 THR B1179      -9.505 -44.176  -3.100  1.00  0.470          H  
ATOM  18193  N   LEU B1180     -13.310 -46.190  -0.660  1.00  0.260          N  
ATOM  18194  CA  LEU B1180     -14.192 -46.652   0.388  1.00  0.240          C  
ATOM  18195  C   LEU B1180     -13.482 -46.967   1.697  1.00  0.240          C  
ATOM  18196  O   LEU B1180     -12.471 -47.688   1.712  1.00  0.260          O  
ATOM  18197  CB  LEU B1180     -14.924 -47.891  -0.130  1.00  0.340          C  
ATOM  18198  CG  LEU B1180     -16.046 -48.402   0.708  1.00  0.340          C  
ATOM  18199  CD1 LEU B1180     -17.152 -47.459   0.710  1.00  0.340          C  
ATOM  18200  CD2 LEU B1180     -16.524 -49.638   0.185  1.00  0.340          C  
ATOM  18201  H   LEU B1180     -13.184 -46.767  -1.478  1.00  0.310          H  
ATOM  18202  HA  LEU B1180     -14.901 -45.855   0.583  1.00  0.290          H  
ATOM  18203 1HB  LEU B1180     -15.328 -47.661  -1.112  1.00  0.410          H  
ATOM  18204 2HB  LEU B1180     -14.198 -48.699  -0.238  1.00  0.410          H  
ATOM  18205  HG  LEU B1180     -15.715 -48.539   1.730  1.00  0.410          H  
ATOM  18206 1HD1 LEU B1180     -17.904 -47.884   1.315  1.00  0.410          H  
ATOM  18207 2HD1 LEU B1180     -16.873 -46.505   1.115  1.00  0.410          H  
ATOM  18208 3HD1 LEU B1180     -17.522 -47.324  -0.299  1.00  0.410          H  
ATOM  18209 1HD2 LEU B1180     -17.315 -49.914   0.818  1.00  0.410          H  
ATOM  18210 2HD2 LEU B1180     -16.885 -49.511  -0.832  1.00  0.410          H  
ATOM  18211 3HD2 LEU B1180     -15.743 -50.376   0.205  1.00  0.410          H  
ATOM  18212  N   THR B1181     -14.040 -46.458   2.805  1.00  0.220          N  
ATOM  18213  CA  THR B1181     -13.505 -46.690   4.129  1.00  0.210          C  
ATOM  18214  C   THR B1181     -14.081 -47.997   4.656  1.00  0.200          C  
ATOM  18215  O   THR B1181     -13.337 -48.820   5.159  1.00  0.220          O  
ATOM  18216  CB  THR B1181     -13.815 -45.496   5.074  1.00  0.300          C  
ATOM  18217  OG1 THR B1181     -13.245 -44.290   4.522  1.00  0.300          O  
ATOM  18218  CG2 THR B1181     -13.260 -45.704   6.488  1.00  0.300          C  
ATOM  18219  H   THR B1181     -14.880 -45.883   2.761  1.00  0.260          H  
ATOM  18220  HA  THR B1181     -12.423 -46.799   4.059  1.00  0.250          H  
ATOM  18221  HB  THR B1181     -14.882 -45.372   5.150  1.00  0.360          H  
ATOM  18222  HG1 THR B1181     -12.279 -44.392   4.483  1.00  0.360          H  
ATOM  18223 1HG2 THR B1181     -13.507 -44.842   7.103  1.00  0.360          H  
ATOM  18224 2HG2 THR B1181     -13.690 -46.598   6.933  1.00  0.360          H  
ATOM  18225 3HG2 THR B1181     -12.178 -45.811   6.440  1.00  0.360          H  
ATOM  18226  N   LEU B1182     -15.400 -48.181   4.555  1.00  0.200          N  
ATOM  18227  CA  LEU B1182     -16.040 -49.426   5.020  1.00  0.230          C  
ATOM  18228  C   LEU B1182     -17.358 -49.797   4.293  1.00  0.150          C  
ATOM  18229  O   LEU B1182     -18.086 -48.924   3.806  1.00  0.150          O  
ATOM  18230  CB  LEU B1182     -16.251 -49.406   6.558  1.00  0.310          C  
ATOM  18231  CG  LEU B1182     -17.306 -48.422   7.191  1.00  0.310          C  
ATOM  18232  CD1 LEU B1182     -17.726 -48.965   8.531  1.00  0.310          C  
ATOM  18233  CD2 LEU B1182     -16.688 -47.020   7.419  1.00  0.310          C  
ATOM  18234  H   LEU B1182     -15.952 -47.411   4.170  1.00  0.240          H  
ATOM  18235  HA  LEU B1182     -15.337 -50.236   4.837  1.00  0.280          H  
ATOM  18236 1HB  LEU B1182     -16.538 -50.418   6.856  1.00  0.370          H  
ATOM  18237 2HB  LEU B1182     -15.288 -49.194   7.024  1.00  0.370          H  
ATOM  18238  HG  LEU B1182     -18.182 -48.354   6.548  1.00  0.370          H  
ATOM  18239 1HD1 LEU B1182     -18.441 -48.297   8.968  1.00  0.370          H  
ATOM  18240 2HD1 LEU B1182     -18.174 -49.952   8.402  1.00  0.370          H  
ATOM  18241 3HD1 LEU B1182     -16.855 -49.043   9.188  1.00  0.370          H  
ATOM  18242 1HD2 LEU B1182     -17.427 -46.367   7.879  1.00  0.370          H  
ATOM  18243 2HD2 LEU B1182     -15.824 -47.103   8.078  1.00  0.370          H  
ATOM  18244 3HD2 LEU B1182     -16.380 -46.594   6.480  1.00  0.370          H  
ATOM  18245  N   VAL B1183     -17.679 -51.106   4.243  1.00  0.160          N  
ATOM  18246  CA  VAL B1183     -18.975 -51.566   3.704  1.00  0.160          C  
ATOM  18247  C   VAL B1183     -19.847 -52.129   4.814  1.00  0.130          C  
ATOM  18248  O   VAL B1183     -19.490 -53.108   5.469  1.00  0.140          O  
ATOM  18249  CB  VAL B1183     -18.884 -52.723   2.649  1.00  0.220          C  
ATOM  18250  CG1 VAL B1183     -20.276 -53.142   2.225  1.00  0.220          C  
ATOM  18251  CG2 VAL B1183     -18.176 -52.325   1.398  1.00  0.220          C  
ATOM  18252  H   VAL B1183     -17.021 -51.780   4.653  1.00  0.190          H  
ATOM  18253  HA  VAL B1183     -19.493 -50.717   3.257  1.00  0.190          H  
ATOM  18254  HB  VAL B1183     -18.401 -53.570   3.114  1.00  0.270          H  
ATOM  18255 1HG1 VAL B1183     -20.185 -53.958   1.519  1.00  0.270          H  
ATOM  18256 2HG1 VAL B1183     -20.852 -53.473   3.068  1.00  0.270          H  
ATOM  18257 3HG1 VAL B1183     -20.788 -52.312   1.757  1.00  0.270          H  
ATOM  18258 1HG2 VAL B1183     -18.148 -53.165   0.703  1.00  0.270          H  
ATOM  18259 2HG2 VAL B1183     -18.726 -51.512   0.949  1.00  0.270          H  
ATOM  18260 3HG2 VAL B1183     -17.179 -52.024   1.621  1.00  0.270          H  
ATOM  18261  N   VAL B1184     -21.031 -51.557   4.955  1.00  0.130          N  
ATOM  18262  CA  VAL B1184     -22.005 -52.011   5.930  1.00  0.160          C  
ATOM  18263  C   VAL B1184     -23.123 -52.791   5.224  1.00  0.120          C  
ATOM  18264  O   VAL B1184     -23.828 -52.258   4.368  1.00  0.160          O  
ATOM  18265  CB  VAL B1184     -22.607 -50.775   6.663  1.00  0.210          C  
ATOM  18266  CG1 VAL B1184     -23.691 -51.190   7.691  1.00  0.210          C  
ATOM  18267  CG2 VAL B1184     -21.481 -49.987   7.346  1.00  0.210          C  
ATOM  18268  H   VAL B1184     -21.248 -50.743   4.373  1.00  0.160          H  
ATOM  18269  HA  VAL B1184     -21.515 -52.667   6.653  1.00  0.190          H  
ATOM  18270  HB  VAL B1184     -23.075 -50.145   5.938  1.00  0.250          H  
ATOM  18271 1HG1 VAL B1184     -24.097 -50.296   8.164  1.00  0.250          H  
ATOM  18272 2HG1 VAL B1184     -24.500 -51.725   7.187  1.00  0.250          H  
ATOM  18273 3HG1 VAL B1184     -23.251 -51.836   8.452  1.00  0.250          H  
ATOM  18274 1HG2 VAL B1184     -21.900 -49.107   7.834  1.00  0.250          H  
ATOM  18275 2HG2 VAL B1184     -20.993 -50.619   8.086  1.00  0.250          H  
ATOM  18276 3HG2 VAL B1184     -20.746 -49.669   6.601  1.00  0.250          H  
ATOM  18277  N   HIS B1185     -23.313 -54.055   5.578  1.00  0.110          N  
ATOM  18278  CA  HIS B1185     -24.380 -54.839   4.946  1.00  0.120          C  
ATOM  18279  C   HIS B1185     -25.558 -55.122   5.793  1.00  0.120          C  
ATOM  18280  O   HIS B1185     -25.434 -55.372   6.988  1.00  0.140          O  
ATOM  18281  CB  HIS B1185     -23.929 -56.197   4.425  1.00  0.160          C  
ATOM  18282  CG  HIS B1185     -23.387 -56.126   3.158  1.00  0.160          C  
ATOM  18283  ND1 HIS B1185     -24.171 -56.270   2.036  1.00  0.160          N  
ATOM  18284  CD2 HIS B1185     -22.175 -55.889   2.737  1.00  0.160          C  
ATOM  18285  CE1 HIS B1185     -23.429 -56.139   0.996  1.00  0.160          C  
ATOM  18286  NE2 HIS B1185     -22.222 -55.880   1.403  1.00  0.160          N  
ATOM  18287  H   HIS B1185     -22.709 -54.478   6.288  1.00  0.130          H  
ATOM  18288  HA  HIS B1185     -24.751 -54.290   4.084  1.00  0.140          H  
ATOM  18289 1HB  HIS B1185     -23.179 -56.616   5.097  1.00  0.200          H  
ATOM  18290 2HB  HIS B1185     -24.779 -56.884   4.400  1.00  0.200          H  
ATOM  18291  HD1 HIS B1185     -25.149 -55.991   2.014  1.00  0.200          H  
ATOM  18292  HD2 HIS B1185     -21.253 -55.696   3.239  1.00  0.200          H  
ATOM  18293  HE1 HIS B1185     -23.849 -56.225  -0.005  1.00  0.200          H  
ATOM  18294  N   LEU B1186     -26.700 -55.172   5.119  1.00  0.170          N  
ATOM  18295  CA  LEU B1186     -27.953 -55.593   5.704  1.00  0.230          C  
ATOM  18296  C   LEU B1186     -28.321 -56.909   5.005  1.00  0.260          C  
ATOM  18297  O   LEU B1186     -28.123 -57.090   3.795  1.00  0.250          O  
ATOM  18298  CB  LEU B1186     -29.054 -54.519   5.520  1.00  0.300          C  
ATOM  18299  CG  LEU B1186     -29.007 -53.123   6.359  1.00  0.300          C  
ATOM  18300  CD1 LEU B1186     -28.893 -53.398   7.869  1.00  0.300          C  
ATOM  18301  CD2 LEU B1186     -27.837 -52.196   5.861  1.00  0.300          C  
ATOM  18302  H   LEU B1186     -26.672 -54.915   4.130  1.00  0.200          H  
ATOM  18303  HA  LEU B1186     -27.816 -55.800   6.762  1.00  0.280          H  
ATOM  18304 1HB  LEU B1186     -29.032 -54.243   4.508  1.00  0.360          H  
ATOM  18305 2HB  LEU B1186     -30.021 -54.986   5.715  1.00  0.360          H  
ATOM  18306  HG  LEU B1186     -29.954 -52.606   6.199  1.00  0.360          H  
ATOM  18307 1HD1 LEU B1186     -28.912 -52.458   8.412  1.00  0.360          H  
ATOM  18308 2HD1 LEU B1186     -29.729 -54.017   8.199  1.00  0.360          H  
ATOM  18309 3HD1 LEU B1186     -27.959 -53.912   8.076  1.00  0.360          H  
ATOM  18310 1HD2 LEU B1186     -27.861 -51.257   6.414  1.00  0.360          H  
ATOM  18311 2HD2 LEU B1186     -26.879 -52.663   6.021  1.00  0.360          H  
ATOM  18312 3HD2 LEU B1186     -27.960 -51.989   4.798  1.00  0.360          H  
ATOM  18313  N   PHE B1187     -28.921 -57.817   5.751  1.00  0.300          N  
ATOM  18314  CA  PHE B1187     -29.234 -59.135   5.233  1.00  0.320          C  
ATOM  18315  C   PHE B1187     -30.427 -59.788   5.925  1.00  0.380          C  
ATOM  18316  O   PHE B1187     -30.756 -59.431   7.057  1.00  0.490          O  
ATOM  18317  CB  PHE B1187     -27.963 -59.962   5.374  1.00  0.440          C  
ATOM  18318  CG  PHE B1187     -28.087 -61.285   4.909  1.00  0.440          C  
ATOM  18319  CD1 PHE B1187     -28.245 -61.500   3.593  1.00  0.440          C  
ATOM  18320  CD2 PHE B1187     -28.016 -62.345   5.772  1.00  0.440          C  
ATOM  18321  CE1 PHE B1187     -28.371 -62.732   3.114  1.00  0.440          C  
ATOM  18322  CE2 PHE B1187     -28.122 -63.612   5.300  1.00  0.440          C  
ATOM  18323  CZ  PHE B1187     -28.312 -63.815   3.961  1.00  0.440          C  
ATOM  18324  H   PHE B1187     -29.043 -57.621   6.746  1.00  0.360          H  
ATOM  18325  HA  PHE B1187     -29.469 -59.035   4.174  1.00  0.380          H  
ATOM  18326 1HB  PHE B1187     -27.158 -59.484   4.815  1.00  0.530          H  
ATOM  18327 2HB  PHE B1187     -27.667 -59.988   6.423  1.00  0.530          H  
ATOM  18328  HD1 PHE B1187     -28.287 -60.653   2.914  1.00  0.530          H  
ATOM  18329  HD2 PHE B1187     -27.871 -62.162   6.835  1.00  0.530          H  
ATOM  18330  HE1 PHE B1187     -28.518 -62.845   2.050  1.00  0.530          H  
ATOM  18331  HE2 PHE B1187     -28.062 -64.458   5.983  1.00  0.530          H  
ATOM  18332  HZ  PHE B1187     -28.410 -64.824   3.570  1.00  0.530          H  
ATOM  18333  N   SER B1188     -31.108 -60.714   5.232  1.00  0.310          N  
ATOM  18334  CA  SER B1188     -32.237 -61.441   5.813  1.00  0.290          C  
ATOM  18335  C   SER B1188     -32.004 -62.967   5.713  1.00  0.280          C  
ATOM  18336  O   SER B1188     -32.361 -63.593   4.703  1.00  0.310          O  
ATOM  18337  CB  SER B1188     -33.498 -61.010   5.070  1.00  0.410          C  
ATOM  18338  OG  SER B1188     -34.635 -61.674   5.524  1.00  0.410          O  
ATOM  18339  H   SER B1188     -30.808 -60.951   4.294  1.00  0.370          H  
ATOM  18340  HA  SER B1188     -32.357 -61.141   6.839  1.00  0.350          H  
ATOM  18341 1HB  SER B1188     -33.635 -59.937   5.197  1.00  0.500          H  
ATOM  18342 2HB  SER B1188     -33.372 -61.193   4.001  1.00  0.500          H  
ATOM  18343  HG  SER B1188     -34.727 -61.413   6.459  1.00  0.500          H  
ATOM  18344  N   PRO B1189     -31.430 -63.603   6.770  1.00  0.290          N  
ATOM  18345  CA  PRO B1189     -31.023 -64.998   6.828  1.00  0.370          C  
ATOM  18346  C   PRO B1189     -32.090 -66.044   6.609  1.00  0.410          C  
ATOM  18347  O   PRO B1189     -31.747 -67.154   6.206  1.00  0.460          O  
ATOM  18348  CB  PRO B1189     -30.476 -65.141   8.250  1.00  0.550          C  
ATOM  18349  CG  PRO B1189     -30.069 -63.780   8.652  1.00  0.550          C  
ATOM  18350  CD  PRO B1189     -31.078 -62.866   8.000  1.00  0.550          C  
ATOM  18351  HA  PRO B1189     -30.228 -65.159   6.095  1.00  0.440          H  
ATOM  18352 1HB  PRO B1189     -31.259 -65.549   8.903  1.00  0.670          H  
ATOM  18353 2HB  PRO B1189     -29.645 -65.860   8.261  1.00  0.670          H  
ATOM  18354 1HG  PRO B1189     -30.117 -63.728   9.739  1.00  0.670          H  
ATOM  18355 2HG  PRO B1189     -29.036 -63.574   8.365  1.00  0.670          H  
ATOM  18356 1HD  PRO B1189     -31.954 -62.773   8.650  1.00  0.670          H  
ATOM  18357 2HD  PRO B1189     -30.590 -61.911   7.801  1.00  0.670          H  
ATOM  18358  N   ASN B1190     -33.375 -65.741   6.822  1.00  0.420          N  
ATOM  18359  CA  ASN B1190     -34.334 -66.788   6.592  1.00  0.460          C  
ATOM  18360  C   ASN B1190     -35.384 -66.287   5.640  1.00  0.370          C  
ATOM  18361  O   ASN B1190     -36.531 -66.739   5.660  1.00  0.380          O  
ATOM  18362  CB  ASN B1190     -34.979 -67.182   7.902  1.00  0.630          C  
ATOM  18363  CG  ASN B1190     -34.007 -67.767   8.867  1.00  0.630          C  
ATOM  18364  OD1 ASN B1190     -33.658 -68.955   8.806  1.00  0.630          O  
ATOM  18365  ND2 ASN B1190     -33.537 -66.936   9.770  1.00  0.630          N  
ATOM  18366  H   ASN B1190     -33.737 -64.848   7.171  1.00  0.500          H  
ATOM  18367  HA  ASN B1190     -33.852 -67.651   6.135  1.00  0.550          H  
ATOM  18368 1HB  ASN B1190     -35.433 -66.300   8.355  1.00  0.750          H  
ATOM  18369 2HB  ASN B1190     -35.772 -67.904   7.719  1.00  0.750          H  
ATOM  18370 1HD2 ASN B1190     -32.877 -67.251  10.446  1.00  0.750          H  
ATOM  18371 2HD2 ASN B1190     -33.832 -65.948   9.763  1.00  0.750          H  
ATOM  18372  N   GLY B1191     -34.953 -65.421   4.729  1.00  0.360          N  
ATOM  18373  CA  GLY B1191     -35.785 -64.967   3.641  1.00  0.460          C  
ATOM  18374  C   GLY B1191     -36.945 -64.044   3.986  1.00  0.520          C  
ATOM  18375  O   GLY B1191     -37.868 -63.944   3.178  1.00  0.630          O  
ATOM  18376  H   GLY B1191     -33.996 -65.053   4.794  1.00  0.430          H  
ATOM  18377 1HA  GLY B1191     -35.143 -64.456   2.922  1.00  0.550          H  
ATOM  18378 2HA  GLY B1191     -36.177 -65.840   3.122  1.00  0.550          H  
ATOM  18379  N   LYS B1192     -36.963 -63.363   5.144  1.00  0.500          N  
ATOM  18380  CA  LYS B1192     -38.144 -62.541   5.420  1.00  0.590          C  
ATOM  18381  C   LYS B1192     -38.306 -61.419   4.393  1.00  0.570          C  
ATOM  18382  O   LYS B1192     -39.426 -61.086   3.991  1.00  0.710          O  
ATOM  18383  CB  LYS B1192     -38.043 -61.945   6.817  1.00  0.790          C  
ATOM  18384  CG  LYS B1192     -39.242 -61.155   7.336  1.00  0.790          C  
ATOM  18385  CD  LYS B1192     -40.444 -62.028   7.632  1.00  0.790          C  
ATOM  18386  CE  LYS B1192     -41.505 -61.228   8.379  1.00  0.790          C  
ATOM  18387  NZ  LYS B1192     -42.719 -62.041   8.685  1.00  0.790          N  
ATOM  18388  H   LYS B1192     -36.207 -63.423   5.855  1.00  0.600          H  
ATOM  18389  HA  LYS B1192     -39.022 -63.181   5.363  1.00  0.710          H  
ATOM  18390 1HB  LYS B1192     -37.832 -62.741   7.527  1.00  0.950          H  
ATOM  18391 2HB  LYS B1192     -37.202 -61.262   6.832  1.00  0.950          H  
ATOM  18392 1HG  LYS B1192     -38.953 -60.634   8.251  1.00  0.950          H  
ATOM  18393 2HG  LYS B1192     -39.531 -60.410   6.597  1.00  0.950          H  
ATOM  18394 1HD  LYS B1192     -40.871 -62.396   6.699  1.00  0.950          H  
ATOM  18395 2HD  LYS B1192     -40.140 -62.877   8.246  1.00  0.950          H  
ATOM  18396 1HE  LYS B1192     -41.078 -60.875   9.316  1.00  0.950          H  
ATOM  18397 2HE  LYS B1192     -41.795 -60.366   7.778  1.00  0.950          H  
ATOM  18398 1HZ  LYS B1192     -43.380 -61.470   9.192  1.00  0.950          H  
ATOM  18399 2HZ  LYS B1192     -43.139 -62.366   7.827  1.00  0.950          H  
ATOM  18400 3HZ  LYS B1192     -42.462 -62.839   9.257  1.00  0.950          H  
ATOM  18401  N   TYR B1193     -37.185 -60.826   3.989  1.00  0.410          N  
ATOM  18402  CA  TYR B1193     -37.219 -59.724   3.043  1.00  0.390          C  
ATOM  18403  C   TYR B1193     -36.334 -59.992   1.838  1.00  0.370          C  
ATOM  18404  O   TYR B1193     -35.240 -60.541   1.958  1.00  0.340          O  
ATOM  18405  CB  TYR B1193     -36.774 -58.433   3.732  1.00  0.550          C  
ATOM  18406  CG  TYR B1193     -37.673 -58.007   4.863  1.00  0.550          C  
ATOM  18407  CD1 TYR B1193     -37.283 -58.190   6.183  1.00  0.550          C  
ATOM  18408  CD2 TYR B1193     -38.912 -57.472   4.582  1.00  0.550          C  
ATOM  18409  CE1 TYR B1193     -38.133 -57.811   7.200  1.00  0.550          C  
ATOM  18410  CE2 TYR B1193     -39.755 -57.101   5.590  1.00  0.550          C  
ATOM  18411  CZ  TYR B1193     -39.374 -57.261   6.896  1.00  0.550          C  
ATOM  18412  OH  TYR B1193     -40.229 -56.875   7.905  1.00  0.550          O  
ATOM  18413  H   TYR B1193     -36.297 -61.163   4.359  1.00  0.490          H  
ATOM  18414  HA  TYR B1193     -38.239 -59.605   2.682  1.00  0.470          H  
ATOM  18415 1HB  TYR B1193     -35.773 -58.582   4.139  1.00  0.660          H  
ATOM  18416 2HB  TYR B1193     -36.702 -57.636   3.019  1.00  0.660          H  
ATOM  18417  HD1 TYR B1193     -36.313 -58.629   6.418  1.00  0.660          H  
ATOM  18418  HD2 TYR B1193     -39.224 -57.348   3.557  1.00  0.660          H  
ATOM  18419  HE1 TYR B1193     -37.835 -57.949   8.234  1.00  0.660          H  
ATOM  18420  HE2 TYR B1193     -40.731 -56.676   5.353  1.00  0.660          H  
ATOM  18421  HH  TYR B1193     -41.013 -56.471   7.519  1.00  0.660          H  
ATOM  18422  N   ASP B1194     -36.788 -59.568   0.668  1.00  0.390          N  
ATOM  18423  CA  ASP B1194     -35.974 -59.677  -0.524  1.00  0.380          C  
ATOM  18424  C   ASP B1194     -35.097 -58.437  -0.650  1.00  0.340          C  
ATOM  18425  O   ASP B1194     -35.135 -57.550   0.216  1.00  0.320          O  
ATOM  18426  CB  ASP B1194     -36.869 -59.897  -1.754  1.00  0.540          C  
ATOM  18427  CG  ASP B1194     -37.790 -58.713  -2.110  1.00  0.540          C  
ATOM  18428  OD1 ASP B1194     -37.637 -57.639  -1.535  1.00  0.540          O  
ATOM  18429  OD2 ASP B1194     -38.644 -58.898  -2.943  1.00  0.540          O  
ATOM  18430  H   ASP B1194     -37.706 -59.147   0.597  1.00  0.470          H  
ATOM  18431  HA  ASP B1194     -35.320 -60.546  -0.429  1.00  0.460          H  
ATOM  18432 1HB  ASP B1194     -36.246 -60.125  -2.618  1.00  0.640          H  
ATOM  18433 2HB  ASP B1194     -37.495 -60.773  -1.581  1.00  0.640          H  
ATOM  18434  N   SER B1195     -34.304 -58.349  -1.722  1.00  0.330          N  
ATOM  18435  CA  SER B1195     -33.439 -57.191  -1.846  1.00  0.280          C  
ATOM  18436  C   SER B1195     -34.212 -55.880  -2.006  1.00  0.310          C  
ATOM  18437  O   SER B1195     -33.737 -54.841  -1.570  1.00  0.380          O  
ATOM  18438  CB  SER B1195     -32.467 -57.394  -2.992  1.00  0.410          C  
ATOM  18439  OG  SER B1195     -33.130 -57.437  -4.231  1.00  0.410          O  
ATOM  18440  H   SER B1195     -34.286 -59.076  -2.428  1.00  0.400          H  
ATOM  18441  HA  SER B1195     -32.854 -57.114  -0.932  1.00  0.340          H  
ATOM  18442 1HB  SER B1195     -31.731 -56.587  -2.992  1.00  0.490          H  
ATOM  18443 2HB  SER B1195     -31.924 -58.321  -2.843  1.00  0.490          H  
ATOM  18444  HG  SER B1195     -32.464 -57.718  -4.870  1.00  0.490          H  
ATOM  18445  N   LEU B1196     -35.417 -55.888  -2.582  1.00  0.330          N  
ATOM  18446  CA  LEU B1196     -36.131 -54.620  -2.734  1.00  0.370          C  
ATOM  18447  C   LEU B1196     -36.539 -54.054  -1.382  1.00  0.370          C  
ATOM  18448  O   LEU B1196     -36.323 -52.861  -1.102  1.00  0.390          O  
ATOM  18449  CB  LEU B1196     -37.368 -54.813  -3.630  1.00  0.500          C  
ATOM  18450  CG  LEU B1196     -37.120 -55.064  -5.142  1.00  0.500          C  
ATOM  18451  CD1 LEU B1196     -38.430 -55.453  -5.792  1.00  0.500          C  
ATOM  18452  CD2 LEU B1196     -36.580 -53.787  -5.810  1.00  0.500          C  
ATOM  18453  H   LEU B1196     -35.824 -56.754  -2.925  1.00  0.400          H  
ATOM  18454  HA  LEU B1196     -35.463 -53.901  -3.192  1.00  0.440          H  
ATOM  18455 1HB  LEU B1196     -37.923 -55.674  -3.245  1.00  0.600          H  
ATOM  18456 2HB  LEU B1196     -38.004 -53.957  -3.543  1.00  0.600          H  
ATOM  18457  HG  LEU B1196     -36.409 -55.880  -5.267  1.00  0.600          H  
ATOM  18458 1HD1 LEU B1196     -38.272 -55.641  -6.854  1.00  0.600          H  
ATOM  18459 2HD1 LEU B1196     -38.812 -56.362  -5.316  1.00  0.600          H  
ATOM  18460 3HD1 LEU B1196     -39.153 -54.647  -5.670  1.00  0.600          H  
ATOM  18461 1HD2 LEU B1196     -36.423 -53.972  -6.872  1.00  0.600          H  
ATOM  18462 2HD2 LEU B1196     -37.302 -52.981  -5.686  1.00  0.600          H  
ATOM  18463 3HD2 LEU B1196     -35.642 -53.490  -5.367  1.00  0.600          H  
ATOM  18464  N   TYR B1197     -37.053 -54.920  -0.509  1.00  0.370          N  
ATOM  18465  CA  TYR B1197     -37.447 -54.458   0.812  1.00  0.390          C  
ATOM  18466  C   TYR B1197     -36.255 -54.010   1.616  1.00  0.350          C  
ATOM  18467  O   TYR B1197     -36.311 -52.987   2.305  1.00  0.370          O  
ATOM  18468  CB  TYR B1197     -38.153 -55.541   1.605  1.00  0.540          C  
ATOM  18469  CG  TYR B1197     -39.582 -55.756   1.284  1.00  0.540          C  
ATOM  18470  CD1 TYR B1197     -39.986 -56.929   0.677  1.00  0.540          C  
ATOM  18471  CD2 TYR B1197     -40.506 -54.781   1.612  1.00  0.540          C  
ATOM  18472  CE1 TYR B1197     -41.317 -57.130   0.394  1.00  0.540          C  
ATOM  18473  CE2 TYR B1197     -41.837 -54.978   1.328  1.00  0.540          C  
ATOM  18474  CZ  TYR B1197     -42.245 -56.149   0.722  1.00  0.540          C  
ATOM  18475  OH  TYR B1197     -43.577 -56.347   0.441  1.00  0.540          O  
ATOM  18476  H   TYR B1197     -37.217 -55.896  -0.813  1.00  0.440          H  
ATOM  18477  HA  TYR B1197     -38.110 -53.603   0.692  1.00  0.470          H  
ATOM  18478 1HB  TYR B1197     -37.637 -56.474   1.405  1.00  0.650          H  
ATOM  18479 2HB  TYR B1197     -38.061 -55.329   2.665  1.00  0.650          H  
ATOM  18480  HD1 TYR B1197     -39.255 -57.693   0.423  1.00  0.650          H  
ATOM  18481  HD2 TYR B1197     -40.180 -53.859   2.096  1.00  0.650          H  
ATOM  18482  HE1 TYR B1197     -41.636 -58.056  -0.085  1.00  0.650          H  
ATOM  18483  HE2 TYR B1197     -42.570 -54.213   1.585  1.00  0.650          H  
ATOM  18484  HH  TYR B1197     -43.696 -57.212   0.039  1.00  0.650          H  
ATOM  18485  N   MET B1198     -35.163 -54.768   1.549  1.00  0.320          N  
ATOM  18486  CA  MET B1198     -34.010 -54.398   2.331  1.00  0.300          C  
ATOM  18487  C   MET B1198     -33.406 -53.088   1.846  1.00  0.290          C  
ATOM  18488  O   MET B1198     -32.959 -52.284   2.670  1.00  0.290          O  
ATOM  18489  CB  MET B1198     -32.992 -55.511   2.336  1.00  0.430          C  
ATOM  18490  CG  MET B1198     -33.404 -56.724   3.109  1.00  0.430          C  
ATOM  18491  SD  MET B1198     -32.072 -57.880   3.299  1.00  0.430          S  
ATOM  18492  CE  MET B1198     -31.930 -58.609   1.684  1.00  0.430          C  
ATOM  18493  H   MET B1198     -35.153 -55.618   0.972  1.00  0.380          H  
ATOM  18494  HA  MET B1198     -34.333 -54.246   3.357  1.00  0.360          H  
ATOM  18495 1HB  MET B1198     -32.789 -55.803   1.314  1.00  0.510          H  
ATOM  18496 2HB  MET B1198     -32.088 -55.164   2.780  1.00  0.510          H  
ATOM  18497 1HG  MET B1198     -33.764 -56.438   4.090  1.00  0.510          H  
ATOM  18498 2HG  MET B1198     -34.215 -57.223   2.581  1.00  0.510          H  
ATOM  18499 1HE  MET B1198     -31.155 -59.356   1.708  1.00  0.510          H  
ATOM  18500 2HE  MET B1198     -32.880 -59.084   1.413  1.00  0.510          H  
ATOM  18501 3HE  MET B1198     -31.675 -57.854   0.955  1.00  0.510          H  
ATOM  18502  N   ARG B1199     -33.401 -52.844   0.519  1.00  0.290          N  
ATOM  18503  CA  ARG B1199     -32.846 -51.605  -0.012  1.00  0.280          C  
ATOM  18504  C   ARG B1199     -33.624 -50.433   0.546  1.00  0.280          C  
ATOM  18505  O   ARG B1199     -33.034 -49.412   0.936  1.00  0.330          O  
ATOM  18506  CB  ARG B1199     -32.958 -51.535  -1.536  1.00  0.400          C  
ATOM  18507  CG  ARG B1199     -32.041 -52.411  -2.437  1.00  0.400          C  
ATOM  18508  CD  ARG B1199     -32.435 -52.138  -3.822  1.00  0.400          C  
ATOM  18509  NE  ARG B1199     -31.721 -52.833  -4.889  1.00  0.400          N  
ATOM  18510  CZ  ARG B1199     -32.081 -54.011  -5.419  1.00  0.400          C  
ATOM  18511  NH1 ARG B1199     -33.087 -54.678  -4.920  1.00  0.400          N  
ATOM  18512  NH2 ARG B1199     -31.422 -54.487  -6.457  1.00  0.400          N  
ATOM  18513  H   ARG B1199     -33.731 -53.558  -0.137  1.00  0.350          H  
ATOM  18514  HA  ARG B1199     -31.803 -51.523   0.288  1.00  0.340          H  
ATOM  18515 1HB  ARG B1199     -33.979 -51.795  -1.811  1.00  0.480          H  
ATOM  18516 2HB  ARG B1199     -32.806 -50.500  -1.850  1.00  0.480          H  
ATOM  18517 1HG  ARG B1199     -31.014 -52.121  -2.288  1.00  0.480          H  
ATOM  18518 2HG  ARG B1199     -32.126 -53.435  -2.266  1.00  0.480          H  
ATOM  18519 1HD  ARG B1199     -33.502 -52.311  -3.945  1.00  0.480          H  
ATOM  18520 2HD  ARG B1199     -32.251 -51.125  -3.942  1.00  0.480          H  
ATOM  18521  HE  ARG B1199     -30.941 -52.338  -5.332  1.00  0.480          H  
ATOM  18522 1HH1 ARG B1199     -33.576 -54.317  -4.112  1.00  0.480          H  
ATOM  18523 2HH1 ARG B1199     -33.369 -55.567  -5.324  1.00  0.480          H  
ATOM  18524 1HH2 ARG B1199     -30.638 -53.937  -6.869  1.00  0.480          H  
ATOM  18525 2HH2 ARG B1199     -31.691 -55.363  -6.872  1.00  0.480          H  
ATOM  18526  N   ASN B1200     -34.957 -50.585   0.578  1.00  0.300          N  
ATOM  18527  CA  ASN B1200     -35.853 -49.563   1.081  1.00  0.320          C  
ATOM  18528  C   ASN B1200     -35.565 -49.294   2.555  1.00  0.320          C  
ATOM  18529  O   ASN B1200     -35.369 -48.139   2.942  1.00  0.330          O  
ATOM  18530  CB  ASN B1200     -37.299 -49.990   0.850  1.00  0.440          C  
ATOM  18531  CG  ASN B1200     -38.367 -48.943   1.155  1.00  0.440          C  
ATOM  18532  OD1 ASN B1200     -38.471 -47.874   0.524  1.00  0.440          O  
ATOM  18533  ND2 ASN B1200     -39.184 -49.253   2.128  1.00  0.440          N  
ATOM  18534  H   ASN B1200     -35.369 -51.440   0.181  1.00  0.360          H  
ATOM  18535  HA  ASN B1200     -35.667 -48.640   0.535  1.00  0.380          H  
ATOM  18536 1HB  ASN B1200     -37.400 -50.298  -0.182  1.00  0.530          H  
ATOM  18537 2HB  ASN B1200     -37.507 -50.870   1.456  1.00  0.530          H  
ATOM  18538 1HD2 ASN B1200     -39.917 -48.625   2.386  1.00  0.530          H  
ATOM  18539 2HD2 ASN B1200     -39.069 -50.120   2.610  1.00  0.530          H  
ATOM  18540  N   TYR B1201     -35.509 -50.351   3.380  1.00  0.340          N  
ATOM  18541  CA  TYR B1201     -35.262 -50.144   4.800  1.00  0.340          C  
ATOM  18542  C   TYR B1201     -33.911 -49.504   5.063  1.00  0.320          C  
ATOM  18543  O   TYR B1201     -33.808 -48.564   5.853  1.00  0.380          O  
ATOM  18544  CB  TYR B1201     -35.293 -51.464   5.573  1.00  0.480          C  
ATOM  18545  CG  TYR B1201     -36.662 -52.066   5.853  1.00  0.480          C  
ATOM  18546  CD1 TYR B1201     -37.042 -53.265   5.253  1.00  0.480          C  
ATOM  18547  CD2 TYR B1201     -37.529 -51.432   6.726  1.00  0.480          C  
ATOM  18548  CE1 TYR B1201     -38.262 -53.808   5.509  1.00  0.480          C  
ATOM  18549  CE2 TYR B1201     -38.764 -51.989   6.987  1.00  0.480          C  
ATOM  18550  CZ  TYR B1201     -39.131 -53.174   6.379  1.00  0.480          C  
ATOM  18551  OH  TYR B1201     -40.363 -53.727   6.641  1.00  0.480          O  
ATOM  18552  H   TYR B1201     -35.670 -51.295   3.012  1.00  0.410          H  
ATOM  18553  HA  TYR B1201     -36.031 -49.477   5.188  1.00  0.410          H  
ATOM  18554 1HB  TYR B1201     -34.720 -52.198   5.003  1.00  0.570          H  
ATOM  18555 2HB  TYR B1201     -34.783 -51.330   6.527  1.00  0.570          H  
ATOM  18556  HD1 TYR B1201     -36.365 -53.773   4.578  1.00  0.570          H  
ATOM  18557  HD2 TYR B1201     -37.237 -50.498   7.206  1.00  0.570          H  
ATOM  18558  HE1 TYR B1201     -38.540 -54.729   5.034  1.00  0.570          H  
ATOM  18559  HE2 TYR B1201     -39.450 -51.493   7.675  1.00  0.570          H  
ATOM  18560  HH  TYR B1201     -40.833 -53.176   7.272  1.00  0.570          H  
ATOM  18561  N   ALA B1202     -32.856 -49.983   4.396  1.00  0.290          N  
ATOM  18562  CA  ALA B1202     -31.544 -49.412   4.643  1.00  0.280          C  
ATOM  18563  C   ALA B1202     -31.514 -47.940   4.249  1.00  0.280          C  
ATOM  18564  O   ALA B1202     -31.003 -47.094   4.994  1.00  0.320          O  
ATOM  18565  CB  ALA B1202     -30.483 -50.188   3.881  1.00  0.400          C  
ATOM  18566  H   ALA B1202     -32.963 -50.762   3.739  1.00  0.350          H  
ATOM  18567  HA  ALA B1202     -31.340 -49.489   5.707  1.00  0.340          H  
ATOM  18568 1HB  ALA B1202     -29.502 -49.779   4.087  1.00  0.480          H  
ATOM  18569 2HB  ALA B1202     -30.513 -51.231   4.186  1.00  0.480          H  
ATOM  18570 3HB  ALA B1202     -30.688 -50.122   2.810  1.00  0.480          H  
ATOM  18571  N   THR B1203     -32.139 -47.599   3.121  1.00  0.290          N  
ATOM  18572  CA  THR B1203     -32.132 -46.224   2.664  1.00  0.370          C  
ATOM  18573  C   THR B1203     -32.880 -45.297   3.609  1.00  0.380          C  
ATOM  18574  O   THR B1203     -32.408 -44.202   3.915  1.00  0.460          O  
ATOM  18575  CB  THR B1203     -32.769 -46.091   1.269  1.00  0.490          C  
ATOM  18576  OG1 THR B1203     -32.037 -46.891   0.328  1.00  0.490          O  
ATOM  18577  CG2 THR B1203     -32.704 -44.605   0.841  1.00  0.490          C  
ATOM  18578  H   THR B1203     -32.566 -48.310   2.521  1.00  0.350          H  
ATOM  18579  HA  THR B1203     -31.099 -45.891   2.605  1.00  0.440          H  
ATOM  18580  HB  THR B1203     -33.808 -46.430   1.291  1.00  0.580          H  
ATOM  18581  HG1 THR B1203     -32.260 -47.843   0.476  1.00  0.580          H  
ATOM  18582 1HG2 THR B1203     -33.118 -44.483  -0.127  1.00  0.580          H  
ATOM  18583 2HG2 THR B1203     -33.264 -43.981   1.532  1.00  0.580          H  
ATOM  18584 3HG2 THR B1203     -31.680 -44.277   0.825  1.00  0.580          H  
ATOM  18585  N   LEU B1204     -34.066 -45.714   4.044  1.00  0.380          N  
ATOM  18586  CA  LEU B1204     -34.911 -44.881   4.882  1.00  0.440          C  
ATOM  18587  C   LEU B1204     -34.558 -44.854   6.361  1.00  0.390          C  
ATOM  18588  O   LEU B1204     -34.742 -43.829   7.017  1.00  0.410          O  
ATOM  18589  CB  LEU B1204     -36.355 -45.354   4.732  1.00  0.590          C  
ATOM  18590  CG  LEU B1204     -36.989 -45.151   3.347  1.00  0.590          C  
ATOM  18591  CD1 LEU B1204     -38.283 -45.893   3.300  1.00  0.590          C  
ATOM  18592  CD2 LEU B1204     -37.244 -43.639   3.081  1.00  0.590          C  
ATOM  18593  H   LEU B1204     -34.413 -46.631   3.745  1.00  0.460          H  
ATOM  18594  HA  LEU B1204     -34.823 -43.862   4.519  1.00  0.530          H  
ATOM  18595 1HB  LEU B1204     -36.378 -46.425   4.950  1.00  0.710          H  
ATOM  18596 2HB  LEU B1204     -36.967 -44.840   5.469  1.00  0.710          H  
ATOM  18597  HG  LEU B1204     -36.330 -45.563   2.583  1.00  0.710          H  
ATOM  18598 1HD1 LEU B1204     -38.719 -45.767   2.312  1.00  0.710          H  
ATOM  18599 2HD1 LEU B1204     -38.095 -46.949   3.481  1.00  0.710          H  
ATOM  18600 3HD1 LEU B1204     -38.963 -45.507   4.055  1.00  0.710          H  
ATOM  18601 1HD2 LEU B1204     -37.710 -43.520   2.108  1.00  0.710          H  
ATOM  18602 2HD2 LEU B1204     -37.909 -43.244   3.844  1.00  0.710          H  
ATOM  18603 3HD2 LEU B1204     -36.314 -43.082   3.093  1.00  0.710          H  
ATOM  18604  N   LYS B1205     -34.080 -45.958   6.926  1.00  0.360          N  
ATOM  18605  CA  LYS B1205     -33.826 -45.965   8.358  1.00  0.420          C  
ATOM  18606  C   LYS B1205     -32.354 -46.017   8.776  1.00  0.350          C  
ATOM  18607  O   LYS B1205     -32.054 -45.716   9.927  1.00  0.530          O  
ATOM  18608  CB  LYS B1205     -34.602 -47.111   9.011  1.00  0.560          C  
ATOM  18609  CG  LYS B1205     -36.125 -46.943   8.879  1.00  0.560          C  
ATOM  18610  CD  LYS B1205     -36.924 -48.008   9.652  1.00  0.560          C  
ATOM  18611  CE  LYS B1205     -38.439 -47.898   9.343  1.00  0.560          C  
ATOM  18612  NZ  LYS B1205     -39.070 -46.595   9.814  1.00  0.560          N  
ATOM  18613  H   LYS B1205     -33.938 -46.815   6.390  1.00  0.430          H  
ATOM  18614  HA  LYS B1205     -34.228 -45.041   8.772  1.00  0.500          H  
ATOM  18615 1HB  LYS B1205     -34.318 -48.054   8.536  1.00  0.680          H  
ATOM  18616 2HB  LYS B1205     -34.344 -47.176  10.067  1.00  0.680          H  
ATOM  18617 1HG  LYS B1205     -36.394 -45.951   9.241  1.00  0.680          H  
ATOM  18618 2HG  LYS B1205     -36.390 -47.006   7.822  1.00  0.680          H  
ATOM  18619 1HD  LYS B1205     -36.574 -49.003   9.374  1.00  0.680          H  
ATOM  18620 2HD  LYS B1205     -36.771 -47.872  10.724  1.00  0.680          H  
ATOM  18621 1HE  LYS B1205     -38.557 -47.966   8.263  1.00  0.680          H  
ATOM  18622 2HE  LYS B1205     -38.966 -48.732   9.808  1.00  0.680          H  
ATOM  18623 1HZ  LYS B1205     -40.042 -46.593   9.534  1.00  0.680          H  
ATOM  18624 2HZ  LYS B1205     -39.028 -46.462  10.855  1.00  0.680          H  
ATOM  18625 3HZ  LYS B1205     -38.606 -45.822   9.374  1.00  0.680          H  
ATOM  18626  N   VAL B1206     -31.429 -46.421   7.893  1.00  0.240          N  
ATOM  18627  CA  VAL B1206     -30.036 -46.577   8.302  1.00  0.210          C  
ATOM  18628  C   VAL B1206     -29.137 -45.498   7.682  1.00  0.180          C  
ATOM  18629  O   VAL B1206     -28.362 -44.843   8.386  1.00  0.170          O  
ATOM  18630  CB  VAL B1206     -29.514 -47.992   7.913  1.00  0.310          C  
ATOM  18631  CG1 VAL B1206     -28.037 -48.153   8.286  1.00  0.310          C  
ATOM  18632  CG2 VAL B1206     -30.365 -49.066   8.591  1.00  0.310          C  
ATOM  18633  H   VAL B1206     -31.660 -46.632   6.922  1.00  0.290          H  
ATOM  18634  HA  VAL B1206     -29.982 -46.480   9.385  1.00  0.250          H  
ATOM  18635  HB  VAL B1206     -29.586 -48.106   6.842  1.00  0.370          H  
ATOM  18636 1HG1 VAL B1206     -27.693 -49.140   7.987  1.00  0.370          H  
ATOM  18637 2HG1 VAL B1206     -27.446 -47.403   7.787  1.00  0.370          H  
ATOM  18638 3HG1 VAL B1206     -27.899 -48.044   9.335  1.00  0.370          H  
ATOM  18639 1HG2 VAL B1206     -30.011 -50.055   8.300  1.00  0.370          H  
ATOM  18640 2HG2 VAL B1206     -30.294 -48.957   9.659  1.00  0.370          H  
ATOM  18641 3HG2 VAL B1206     -31.407 -48.952   8.288  1.00  0.370          H  
ATOM  18642  N   LYS B1207     -29.215 -45.326   6.359  1.00  0.180          N  
ATOM  18643  CA  LYS B1207     -28.343 -44.374   5.670  1.00  0.190          C  
ATOM  18644  C   LYS B1207     -28.368 -42.979   6.261  1.00  0.180          C  
ATOM  18645  O   LYS B1207     -27.312 -42.383   6.425  1.00  0.190          O  
ATOM  18646  CB  LYS B1207     -28.676 -44.272   4.179  1.00  0.260          C  
ATOM  18647  CG  LYS B1207     -27.796 -43.217   3.377  1.00  0.260          C  
ATOM  18648  CD  LYS B1207     -28.519 -41.821   3.156  1.00  0.260          C  
ATOM  18649  CE  LYS B1207     -29.705 -41.869   2.158  1.00  0.260          C  
ATOM  18650  NZ  LYS B1207     -30.490 -40.586   2.161  1.00  0.260          N  
ATOM  18651  H   LYS B1207     -29.876 -45.895   5.826  1.00  0.220          H  
ATOM  18652  HA  LYS B1207     -27.319 -44.737   5.758  1.00  0.230          H  
ATOM  18653 1HB  LYS B1207     -28.534 -45.249   3.712  1.00  0.310          H  
ATOM  18654 2HB  LYS B1207     -29.727 -44.021   4.077  1.00  0.310          H  
ATOM  18655 1HG  LYS B1207     -26.895 -43.018   3.955  1.00  0.310          H  
ATOM  18656 2HG  LYS B1207     -27.479 -43.623   2.430  1.00  0.310          H  
ATOM  18657 1HD  LYS B1207     -28.893 -41.415   4.082  1.00  0.310          H  
ATOM  18658 2HD  LYS B1207     -27.782 -41.120   2.766  1.00  0.310          H  
ATOM  18659 1HE  LYS B1207     -29.321 -42.037   1.156  1.00  0.310          H  
ATOM  18660 2HE  LYS B1207     -30.381 -42.678   2.421  1.00  0.310          H  
ATOM  18661 1HZ  LYS B1207     -31.254 -40.654   1.510  1.00  0.310          H  
ATOM  18662 2HZ  LYS B1207     -30.871 -40.432   3.120  1.00  0.310          H  
ATOM  18663 3HZ  LYS B1207     -29.903 -39.810   1.914  1.00  0.310          H  
ATOM  18664  N   ASP B1208     -29.546 -42.431   6.562  1.00  0.220          N  
ATOM  18665  CA  ASP B1208     -29.620 -41.055   7.059  1.00  0.270          C  
ATOM  18666  C   ASP B1208     -28.882 -40.880   8.377  1.00  0.210          C  
ATOM  18667  O   ASP B1208     -28.229 -39.859   8.617  1.00  0.260          O  
ATOM  18668  CB  ASP B1208     -31.079 -40.665   7.249  1.00  0.360          C  
ATOM  18669  CG  ASP B1208     -31.834 -40.477   5.924  1.00  0.360          C  
ATOM  18670  OD1 ASP B1208     -31.214 -40.284   4.893  1.00  0.360          O  
ATOM  18671  OD2 ASP B1208     -33.031 -40.570   5.962  1.00  0.360          O  
ATOM  18672  H   ASP B1208     -30.396 -42.962   6.408  1.00  0.260          H  
ATOM  18673  HA  ASP B1208     -29.166 -40.394   6.322  1.00  0.320          H  
ATOM  18674 1HB  ASP B1208     -31.587 -41.440   7.828  1.00  0.430          H  
ATOM  18675 2HB  ASP B1208     -31.136 -39.739   7.827  1.00  0.430          H  
ATOM  18676  N   GLU B1209     -28.991 -41.878   9.243  1.00  0.200          N  
ATOM  18677  CA  GLU B1209     -28.359 -41.810  10.544  1.00  0.200          C  
ATOM  18678  C   GLU B1209     -26.854 -41.887  10.414  1.00  0.190          C  
ATOM  18679  O   GLU B1209     -26.126 -41.218  11.152  1.00  0.280          O  
ATOM  18680  CB  GLU B1209     -28.880 -42.924  11.453  1.00  0.280          C  
ATOM  18681  CG  GLU B1209     -30.336 -42.753  11.901  1.00  0.280          C  
ATOM  18682  CD  GLU B1209     -30.591 -41.515  12.705  1.00  0.280          C  
ATOM  18683  OE1 GLU B1209     -29.875 -41.247  13.663  1.00  0.280          O  
ATOM  18684  OE2 GLU B1209     -31.511 -40.825  12.361  1.00  0.280          O  
ATOM  18685  H   GLU B1209     -29.518 -42.701   8.984  1.00  0.240          H  
ATOM  18686  HA  GLU B1209     -28.610 -40.851  10.998  1.00  0.240          H  
ATOM  18687 1HB  GLU B1209     -28.815 -43.875  10.918  1.00  0.340          H  
ATOM  18688 2HB  GLU B1209     -28.263 -43.007  12.318  1.00  0.340          H  
ATOM  18689 1HG  GLU B1209     -30.981 -42.753  11.022  1.00  0.340          H  
ATOM  18690 2HG  GLU B1209     -30.609 -43.590  12.513  1.00  0.340          H  
ATOM  18691  N   LEU B1210     -26.378 -42.683   9.460  1.00  0.160          N  
ATOM  18692  CA  LEU B1210     -24.944 -42.794   9.281  1.00  0.170          C  
ATOM  18693  C   LEU B1210     -24.430 -41.563   8.528  1.00  0.150          C  
ATOM  18694  O   LEU B1210     -23.361 -41.049   8.817  1.00  0.190          O  
ATOM  18695  CB  LEU B1210     -24.608 -44.101   8.547  1.00  0.230          C  
ATOM  18696  CG  LEU B1210     -24.983 -45.439   9.314  1.00  0.230          C  
ATOM  18697  CD1 LEU B1210     -24.652 -46.639   8.430  1.00  0.230          C  
ATOM  18698  CD2 LEU B1210     -24.256 -45.511  10.656  1.00  0.230          C  
ATOM  18699  H   LEU B1210     -27.031 -43.254   8.912  1.00  0.190          H  
ATOM  18700  HA  LEU B1210     -24.467 -42.787  10.253  1.00  0.200          H  
ATOM  18701 1HB  LEU B1210     -25.159 -44.106   7.603  1.00  0.280          H  
ATOM  18702 2HB  LEU B1210     -23.542 -44.118   8.327  1.00  0.280          H  
ATOM  18703  HG  LEU B1210     -26.061 -45.460   9.494  1.00  0.280          H  
ATOM  18704 1HD1 LEU B1210     -24.935 -47.554   8.940  1.00  0.280          H  
ATOM  18705 2HD1 LEU B1210     -25.199 -46.566   7.496  1.00  0.280          H  
ATOM  18706 3HD1 LEU B1210     -23.608 -46.661   8.234  1.00  0.280          H  
ATOM  18707 1HD2 LEU B1210     -24.524 -46.440  11.170  1.00  0.280          H  
ATOM  18708 2HD2 LEU B1210     -23.196 -45.478  10.494  1.00  0.280          H  
ATOM  18709 3HD2 LEU B1210     -24.539 -44.680  11.274  1.00  0.280          H  
ATOM  18710  N   ALA B1211     -25.214 -41.037   7.595  1.00  0.130          N  
ATOM  18711  CA  ALA B1211     -24.828 -39.865   6.815  1.00  0.150          C  
ATOM  18712  C   ALA B1211     -24.604 -38.662   7.721  1.00  0.160          C  
ATOM  18713  O   ALA B1211     -23.767 -37.805   7.460  1.00  0.300          O  
ATOM  18714  CB  ALA B1211     -25.884 -39.564   5.764  1.00  0.200          C  
ATOM  18715  H   ALA B1211     -26.096 -41.495   7.383  1.00  0.160          H  
ATOM  18716  HA  ALA B1211     -23.887 -40.082   6.316  1.00  0.180          H  
ATOM  18717 1HB  ALA B1211     -25.572 -38.712   5.166  1.00  0.240          H  
ATOM  18718 2HB  ALA B1211     -26.018 -40.426   5.117  1.00  0.240          H  
ATOM  18719 3HB  ALA B1211     -26.827 -39.343   6.258  1.00  0.240          H  
ATOM  18720  N   ARG B1212     -25.370 -38.574   8.800  1.00  0.140          N  
ATOM  18721  CA  ARG B1212     -25.272 -37.495   9.779  1.00  0.160          C  
ATOM  18722  C   ARG B1212     -24.115 -37.631  10.755  1.00  0.170          C  
ATOM  18723  O   ARG B1212     -23.923 -36.775  11.616  1.00  0.250          O  
ATOM  18724  CB  ARG B1212     -26.549 -37.436  10.586  1.00  0.220          C  
ATOM  18725  CG  ARG B1212     -27.729 -36.931   9.854  1.00  0.220          C  
ATOM  18726  CD  ARG B1212     -28.962 -37.086  10.621  1.00  0.220          C  
ATOM  18727  NE  ARG B1212     -30.081 -36.468   9.942  1.00  0.220          N  
ATOM  18728  CZ  ARG B1212     -31.380 -36.719  10.234  1.00  0.220          C  
ATOM  18729  NH1 ARG B1212     -31.664 -37.595  11.193  1.00  0.220          N  
ATOM  18730  NH2 ARG B1212     -32.341 -36.092   9.564  1.00  0.220          N  
ATOM  18731  H   ARG B1212     -26.115 -39.270   8.924  1.00  0.170          H  
ATOM  18732  HA  ARG B1212     -25.149 -36.562   9.244  1.00  0.190          H  
ATOM  18733 1HB  ARG B1212     -26.793 -38.446  10.925  1.00  0.260          H  
ATOM  18734 2HB  ARG B1212     -26.402 -36.827  11.468  1.00  0.260          H  
ATOM  18735 1HG  ARG B1212     -27.587 -35.885   9.673  1.00  0.260          H  
ATOM  18736 2HG  ARG B1212     -27.837 -37.449   8.914  1.00  0.260          H  
ATOM  18737 1HD  ARG B1212     -29.164 -38.154  10.721  1.00  0.260          H  
ATOM  18738 2HD  ARG B1212     -28.857 -36.637  11.603  1.00  0.260          H  
ATOM  18739  HE  ARG B1212     -29.849 -35.759   9.216  1.00  0.260          H  
ATOM  18740 1HH1 ARG B1212     -30.915 -38.056  11.688  1.00  0.260          H  
ATOM  18741 2HH1 ARG B1212     -32.630 -37.822  11.472  1.00  0.260          H  
ATOM  18742 1HH2 ARG B1212     -32.095 -35.417   8.828  1.00  0.260          H  
ATOM  18743 2HH2 ARG B1212     -33.309 -36.275   9.767  1.00  0.260          H  
ATOM  18744  N   LEU B1213     -23.393 -38.721  10.680  1.00  0.140          N  
ATOM  18745  CA  LEU B1213     -22.344 -38.990  11.617  1.00  0.190          C  
ATOM  18746  C   LEU B1213     -21.070 -38.181  11.289  1.00  0.190          C  
ATOM  18747  O   LEU B1213     -20.636 -38.174  10.132  1.00  0.210          O  
ATOM  18748  CB  LEU B1213     -22.102 -40.471  11.497  1.00  0.250          C  
ATOM  18749  CG  LEU B1213     -21.293 -41.159  12.450  1.00  0.250          C  
ATOM  18750  CD1 LEU B1213     -22.041 -41.143  13.809  1.00  0.250          C  
ATOM  18751  CD2 LEU B1213     -21.119 -42.543  11.909  1.00  0.250          C  
ATOM  18752  H   LEU B1213     -23.567 -39.409   9.943  1.00  0.170          H  
ATOM  18753  HA  LEU B1213     -22.734 -38.757  12.592  1.00  0.230          H  
ATOM  18754 1HB  LEU B1213     -23.078 -40.963  11.482  1.00  0.300          H  
ATOM  18755 2HB  LEU B1213     -21.648 -40.637  10.533  1.00  0.300          H  
ATOM  18756  HG  LEU B1213     -20.308 -40.690  12.565  1.00  0.300          H  
ATOM  18757 1HD1 LEU B1213     -21.544 -41.700  14.560  1.00  0.300          H  
ATOM  18758 2HD1 LEU B1213     -22.173 -40.145  14.173  1.00  0.300          H  
ATOM  18759 3HD1 LEU B1213     -22.985 -41.568  13.654  1.00  0.300          H  
ATOM  18760 1HD2 LEU B1213     -20.534 -43.081  12.569  1.00  0.300          H  
ATOM  18761 2HD2 LEU B1213     -22.088 -43.026  11.785  1.00  0.300          H  
ATOM  18762 3HD2 LEU B1213     -20.616 -42.492  10.944  1.00  0.300          H  
ATOM  18763  N   PRO B1214     -20.422 -37.508  12.266  1.00  0.200          N  
ATOM  18764  CA  PRO B1214     -19.189 -36.777  12.068  1.00  0.210          C  
ATOM  18765  C   PRO B1214     -18.175 -37.722  11.471  1.00  0.390          C  
ATOM  18766  O   PRO B1214     -18.113 -38.878  11.872  1.00  1.190          O  
ATOM  18767  CB  PRO B1214     -18.807 -36.362  13.499  1.00  0.320          C  
ATOM  18768  CG  PRO B1214     -20.134 -36.300  14.233  1.00  0.320          C  
ATOM  18769  CD  PRO B1214     -20.961 -37.422  13.642  1.00  0.320          C  
ATOM  18770  HA  PRO B1214     -19.361 -35.909  11.415  1.00  0.250          H  
ATOM  18771 1HB  PRO B1214     -18.115 -37.100  13.928  1.00  0.380          H  
ATOM  18772 2HB  PRO B1214     -18.268 -35.403  13.478  1.00  0.380          H  
ATOM  18773 1HG  PRO B1214     -19.985 -36.395  15.311  1.00  0.380          H  
ATOM  18774 2HG  PRO B1214     -20.624 -35.324  14.072  1.00  0.380          H  
ATOM  18775 1HD  PRO B1214     -20.788 -38.354  14.190  1.00  0.380          H  
ATOM  18776 2HD  PRO B1214     -22.012 -37.088  13.654  1.00  0.380          H  
ATOM  18777  N   GLY B1215     -17.386 -37.254  10.521  1.00  0.360          N  
ATOM  18778  CA  GLY B1215     -16.414 -38.123   9.887  1.00  0.210          C  
ATOM  18779  C   GLY B1215     -16.907 -38.700   8.558  1.00  0.190          C  
ATOM  18780  O   GLY B1215     -16.080 -39.088   7.732  1.00  0.210          O  
ATOM  18781  H   GLY B1215     -17.426 -36.264  10.240  1.00  0.430          H  
ATOM  18782 1HA  GLY B1215     -15.506 -37.550   9.710  1.00  0.250          H  
ATOM  18783 2HA  GLY B1215     -16.147 -38.930  10.566  1.00  0.250          H  
ATOM  18784  N   VAL B1216     -18.228 -38.785   8.325  1.00  0.200          N  
ATOM  18785  CA  VAL B1216     -18.686 -39.337   7.048  1.00  0.210          C  
ATOM  18786  C   VAL B1216     -18.698 -38.279   5.960  1.00  0.200          C  
ATOM  18787  O   VAL B1216     -19.377 -37.261   6.078  1.00  0.230          O  
ATOM  18788  CB  VAL B1216     -20.112 -39.924   7.161  1.00  0.290          C  
ATOM  18789  CG1 VAL B1216     -20.613 -40.404   5.804  1.00  0.290          C  
ATOM  18790  CG2 VAL B1216     -20.100 -41.069   8.101  1.00  0.290          C  
ATOM  18791  H   VAL B1216     -18.922 -38.460   9.016  1.00  0.240          H  
ATOM  18792  HA  VAL B1216     -18.005 -40.135   6.750  1.00  0.250          H  
ATOM  18793  HB  VAL B1216     -20.801 -39.151   7.529  1.00  0.350          H  
ATOM  18794 1HG1 VAL B1216     -21.601 -40.799   5.953  1.00  0.350          H  
ATOM  18795 2HG1 VAL B1216     -20.662 -39.580   5.097  1.00  0.350          H  
ATOM  18796 3HG1 VAL B1216     -19.964 -41.173   5.409  1.00  0.350          H  
ATOM  18797 1HG2 VAL B1216     -21.090 -41.486   8.191  1.00  0.350          H  
ATOM  18798 2HG2 VAL B1216     -19.427 -41.823   7.725  1.00  0.350          H  
ATOM  18799 3HG2 VAL B1216     -19.766 -40.711   9.073  1.00  0.350          H  
ATOM  18800  N   GLY B1217     -17.960 -38.532   4.882  1.00  0.190          N  
ATOM  18801  CA  GLY B1217     -17.889 -37.607   3.759  1.00  0.220          C  
ATOM  18802  C   GLY B1217     -19.008 -37.905   2.780  1.00  0.240          C  
ATOM  18803  O   GLY B1217     -19.729 -37.011   2.331  1.00  0.310          O  
ATOM  18804  H   GLY B1217     -17.424 -39.395   4.816  1.00  0.230          H  
ATOM  18805 1HA  GLY B1217     -17.955 -36.579   4.106  1.00  0.260          H  
ATOM  18806 2HA  GLY B1217     -16.926 -37.723   3.259  1.00  0.260          H  
ATOM  18807  N   GLN B1218     -19.135 -39.191   2.460  1.00  0.210          N  
ATOM  18808  CA  GLN B1218     -20.112 -39.669   1.497  1.00  0.230          C  
ATOM  18809  C   GLN B1218     -20.619 -41.071   1.764  1.00  0.210          C  
ATOM  18810  O   GLN B1218     -19.872 -41.969   2.163  1.00  0.190          O  
ATOM  18811  CB  GLN B1218     -19.535 -39.623   0.075  1.00  0.310          C  
ATOM  18812  CG  GLN B1218     -20.490 -40.096  -1.022  1.00  0.310          C  
ATOM  18813  CD  GLN B1218     -19.898 -39.888  -2.372  1.00  0.310          C  
ATOM  18814  OE1 GLN B1218     -19.120 -40.730  -2.882  1.00  0.310          O  
ATOM  18815  NE2 GLN B1218     -20.223 -38.745  -2.964  1.00  0.310          N  
ATOM  18816  H   GLN B1218     -18.480 -39.840   2.898  1.00  0.250          H  
ATOM  18817  HA  GLN B1218     -20.971 -38.998   1.534  1.00  0.280          H  
ATOM  18818 1HB  GLN B1218     -19.256 -38.590  -0.164  1.00  0.380          H  
ATOM  18819 2HB  GLN B1218     -18.641 -40.217   0.008  1.00  0.380          H  
ATOM  18820 1HG  GLN B1218     -20.667 -41.165  -0.916  1.00  0.380          H  
ATOM  18821 2HG  GLN B1218     -21.426 -39.548  -0.964  1.00  0.380          H  
ATOM  18822 1HE2 GLN B1218     -19.815 -38.502  -3.871  1.00  0.380          H  
ATOM  18823 2HE2 GLN B1218     -20.834 -38.079  -2.486  1.00  0.380          H  
ATOM  18824  N   ILE B1219     -21.910 -41.254   1.528  1.00  0.220          N  
ATOM  18825  CA  ILE B1219     -22.496 -42.571   1.563  1.00  0.230          C  
ATOM  18826  C   ILE B1219     -23.097 -42.975   0.251  1.00  0.250          C  
ATOM  18827  O   ILE B1219     -23.908 -42.256  -0.332  1.00  0.290          O  
ATOM  18828  CB  ILE B1219     -23.524 -42.779   2.679  1.00  0.320          C  
ATOM  18829  CG1 ILE B1219     -22.803 -42.678   3.992  1.00  0.320          C  
ATOM  18830  CG2 ILE B1219     -24.247 -44.057   2.479  1.00  0.320          C  
ATOM  18831  CD1 ILE B1219     -23.655 -42.847   5.224  1.00  0.320          C  
ATOM  18832  H   ILE B1219     -22.481 -40.467   1.253  1.00  0.260          H  
ATOM  18833  HA  ILE B1219     -21.698 -43.271   1.767  1.00  0.280          H  
ATOM  18834  HB  ILE B1219     -24.250 -41.967   2.665  1.00  0.380          H  
ATOM  18835 1HG1 ILE B1219     -22.003 -43.395   3.996  1.00  0.380          H  
ATOM  18836 2HG1 ILE B1219     -22.371 -41.698   4.025  1.00  0.380          H  
ATOM  18837 1HG2 ILE B1219     -24.966 -44.205   3.261  1.00  0.380          H  
ATOM  18838 2HG2 ILE B1219     -24.786 -44.076   1.535  1.00  0.380          H  
ATOM  18839 3HG2 ILE B1219     -23.495 -44.842   2.484  1.00  0.380          H  
ATOM  18840 1HD1 ILE B1219     -23.034 -42.717   6.108  1.00  0.380          H  
ATOM  18841 2HD1 ILE B1219     -24.436 -42.119   5.213  1.00  0.380          H  
ATOM  18842 3HD1 ILE B1219     -24.095 -43.835   5.256  1.00  0.380          H  
ATOM  18843  N   GLN B1220     -22.691 -44.146  -0.206  1.00  0.220          N  
ATOM  18844  CA  GLN B1220     -23.233 -44.701  -1.420  1.00  0.260          C  
ATOM  18845  C   GLN B1220     -24.114 -45.870  -1.020  1.00  0.230          C  
ATOM  18846  O   GLN B1220     -23.736 -46.705  -0.200  1.00  0.240          O  
ATOM  18847  CB  GLN B1220     -22.111 -45.124  -2.387  1.00  0.350          C  
ATOM  18848  CG  GLN B1220     -21.251 -43.934  -2.895  1.00  0.350          C  
ATOM  18849  CD  GLN B1220     -20.127 -44.332  -3.890  1.00  0.350          C  
ATOM  18850  OE1 GLN B1220     -20.024 -45.492  -4.333  1.00  0.350          O  
ATOM  18851  NE2 GLN B1220     -19.278 -43.360  -4.230  1.00  0.350          N  
ATOM  18852  H   GLN B1220     -22.007 -44.663   0.354  1.00  0.260          H  
ATOM  18853  HA  GLN B1220     -23.856 -43.958  -1.914  1.00  0.310          H  
ATOM  18854 1HB  GLN B1220     -21.451 -45.836  -1.888  1.00  0.420          H  
ATOM  18855 2HB  GLN B1220     -22.545 -45.630  -3.250  1.00  0.420          H  
ATOM  18856 1HG  GLN B1220     -21.908 -43.224  -3.394  1.00  0.420          H  
ATOM  18857 2HG  GLN B1220     -20.787 -43.449  -2.037  1.00  0.420          H  
ATOM  18858 1HE2 GLN B1220     -18.520 -43.545  -4.890  1.00  0.420          H  
ATOM  18859 2HE2 GLN B1220     -19.355 -42.423  -3.824  1.00  0.420          H  
ATOM  18860  N   ILE B1221     -25.289 -45.957  -1.596  1.00  0.280          N  
ATOM  18861  CA  ILE B1221     -26.127 -47.084  -1.252  1.00  0.310          C  
ATOM  18862  C   ILE B1221     -26.020 -48.058  -2.382  1.00  0.340          C  
ATOM  18863  O   ILE B1221     -26.281 -47.723  -3.540  1.00  0.450          O  
ATOM  18864  CB  ILE B1221     -27.596 -46.702  -1.012  1.00  0.420          C  
ATOM  18865  CG1 ILE B1221     -27.687 -45.690   0.134  1.00  0.420          C  
ATOM  18866  CG2 ILE B1221     -28.392 -47.991  -0.645  1.00  0.420          C  
ATOM  18867  CD1 ILE B1221     -29.042 -45.080   0.269  1.00  0.420          C  
ATOM  18868  H   ILE B1221     -25.589 -45.258  -2.265  1.00  0.340          H  
ATOM  18869  HA  ILE B1221     -25.753 -47.569  -0.351  1.00  0.370          H  
ATOM  18870  HB  ILE B1221     -28.017 -46.250  -1.909  1.00  0.510          H  
ATOM  18871 1HG1 ILE B1221     -27.431 -46.187   1.069  1.00  0.510          H  
ATOM  18872 2HG1 ILE B1221     -26.969 -44.888  -0.036  1.00  0.510          H  
ATOM  18873 1HG2 ILE B1221     -29.438 -47.767  -0.473  1.00  0.510          H  
ATOM  18874 2HG2 ILE B1221     -28.331 -48.696  -1.441  1.00  0.510          H  
ATOM  18875 3HG2 ILE B1221     -27.966 -48.437   0.260  1.00  0.510          H  
ATOM  18876 1HD1 ILE B1221     -29.050 -44.396   1.072  1.00  0.510          H  
ATOM  18877 2HD1 ILE B1221     -29.304 -44.560  -0.652  1.00  0.510          H  
ATOM  18878 3HD1 ILE B1221     -29.772 -45.835   0.468  1.00  0.510          H  
ATOM  18879  N   PHE B1222     -25.665 -49.281  -2.061  1.00  0.310          N  
ATOM  18880  CA  PHE B1222     -25.499 -50.305  -3.066  1.00  0.370          C  
ATOM  18881  C   PHE B1222     -26.883 -50.911  -3.230  1.00  0.420          C  
ATOM  18882  O   PHE B1222     -27.125 -52.062  -2.863  1.00  0.510          O  
ATOM  18883  CB  PHE B1222     -24.533 -51.372  -2.574  1.00  0.490          C  
ATOM  18884  CG  PHE B1222     -23.088 -50.924  -2.219  1.00  0.490          C  
ATOM  18885  CD1 PHE B1222     -22.718 -50.796  -0.887  1.00  0.490          C  
ATOM  18886  CD2 PHE B1222     -22.115 -50.690  -3.170  1.00  0.490          C  
ATOM  18887  CE1 PHE B1222     -21.439 -50.459  -0.516  1.00  0.490          C  
ATOM  18888  CE2 PHE B1222     -20.810 -50.344  -2.781  1.00  0.490          C  
ATOM  18889  CZ  PHE B1222     -20.485 -50.234  -1.456  1.00  0.490          C  
ATOM  18890  H   PHE B1222     -25.520 -49.504  -1.074  1.00  0.370          H  
ATOM  18891  HA  PHE B1222     -25.164 -49.867  -4.007  1.00  0.440          H  
ATOM  18892 1HB  PHE B1222     -24.955 -51.845  -1.689  1.00  0.590          H  
ATOM  18893 2HB  PHE B1222     -24.471 -52.130  -3.336  1.00  0.590          H  
ATOM  18894  HD1 PHE B1222     -23.444 -50.986  -0.130  1.00  0.590          H  
ATOM  18895  HD2 PHE B1222     -22.366 -50.797  -4.223  1.00  0.590          H  
ATOM  18896  HE1 PHE B1222     -21.191 -50.384   0.536  1.00  0.590          H  
ATOM  18897  HE2 PHE B1222     -20.041 -50.174  -3.522  1.00  0.590          H  
ATOM  18898  HZ  PHE B1222     -19.470 -49.976  -1.162  1.00  0.590          H  
ATOM  18899  N   GLY B1223     -27.796 -50.080  -3.704  1.00  0.430          N  
ATOM  18900  CA  GLY B1223     -29.201 -50.388  -3.732  1.00  0.490          C  
ATOM  18901  C   GLY B1223     -29.954 -49.749  -4.853  1.00  0.610          C  
ATOM  18902  O   GLY B1223     -29.833 -50.167  -5.999  1.00  1.620          O  
ATOM  18903  H   GLY B1223     -27.466 -49.149  -3.974  1.00  0.520          H  
ATOM  18904 1HA  GLY B1223     -29.313 -51.468  -3.807  1.00  0.590          H  
ATOM  18905 2HA  GLY B1223     -29.653 -50.092  -2.788  1.00  0.590          H  
ATOM  18906  N   SER B1224     -30.930 -48.919  -4.510  1.00  0.720          N  
ATOM  18907  CA  SER B1224     -31.748 -48.335  -5.533  1.00  0.650          C  
ATOM  18908  C   SER B1224     -32.378 -47.009  -5.270  1.00  1.200          C  
ATOM  18909  O   SER B1224     -33.082 -46.487  -6.147  1.00  2.110          O  
ATOM  18910  CB  SER B1224     -32.888 -49.247  -5.839  1.00  0.940          C  
ATOM  18911  OG  SER B1224     -33.731 -49.458  -4.738  1.00  0.940          O  
ATOM  18912  H   SER B1224     -31.092 -48.621  -3.557  1.00  0.860          H  
ATOM  18913  HA  SER B1224     -31.131 -48.235  -6.428  1.00  0.780          H  
ATOM  18914 1HB  SER B1224     -33.439 -48.744  -6.541  1.00  1.130          H  
ATOM  18915 2HB  SER B1224     -32.548 -50.188  -6.271  1.00  1.130          H  
ATOM  18916  HG  SER B1224     -34.447 -50.026  -5.066  1.00  1.130          H  
ATOM  18917  N   GLY B1225     -32.237 -46.475  -4.081  1.00  1.210          N  
ATOM  18918  CA  GLY B1225     -32.593 -45.479  -3.120  1.00  0.720          C  
ATOM  18919  C   GLY B1225     -33.888 -46.050  -2.603  1.00  0.900          C  
ATOM  18920  O   GLY B1225     -34.138 -47.250  -2.775  1.00  1.900          O  
ATOM  18921  H   GLY B1225     -32.887 -45.873  -4.564  1.00  1.450          H  
ATOM  18922 1HA  GLY B1225     -31.849 -45.407  -2.325  1.00  0.860          H  
ATOM  18923 2HA  GLY B1225     -32.744 -44.505  -3.582  1.00  0.860          H  
ATOM  18924  N   GLU B1226     -34.712 -45.245  -1.998  1.00  0.590          N  
ATOM  18925  CA  GLU B1226     -35.894 -45.801  -1.397  1.00  0.620          C  
ATOM  18926  C   GLU B1226     -36.928 -46.127  -2.445  1.00  0.540          C  
ATOM  18927  O   GLU B1226     -36.760 -45.826  -3.636  1.00  0.660          O  
ATOM  18928  CB  GLU B1226     -36.450 -44.814  -0.356  1.00  0.860          C  
ATOM  18929  CG  GLU B1226     -37.036 -43.477  -0.915  1.00  0.860          C  
ATOM  18930  CD  GLU B1226     -35.984 -42.392  -1.208  1.00  0.860          C  
ATOM  18931  OE1 GLU B1226     -34.826 -42.720  -1.356  1.00  0.860          O  
ATOM  18932  OE2 GLU B1226     -36.343 -41.243  -1.268  1.00  0.860          O  
ATOM  18933  H   GLU B1226     -34.507 -44.247  -1.901  1.00  0.710          H  
ATOM  18934  HA  GLU B1226     -35.624 -46.723  -0.886  1.00  0.740          H  
ATOM  18935 1HB  GLU B1226     -37.251 -45.302   0.198  1.00  1.030          H  
ATOM  18936 2HB  GLU B1226     -35.674 -44.562   0.359  1.00  1.030          H  
ATOM  18937 1HG  GLU B1226     -37.570 -43.684  -1.838  1.00  1.030          H  
ATOM  18938 2HG  GLU B1226     -37.765 -43.088  -0.207  1.00  1.030          H  
ATOM  18939  N   TYR B1227     -38.039 -46.688  -2.006  1.00  0.440          N  
ATOM  18940  CA  TYR B1227     -39.082 -46.962  -2.948  1.00  0.390          C  
ATOM  18941  C   TYR B1227     -39.712 -45.673  -3.406  1.00  0.370          C  
ATOM  18942  O   TYR B1227     -39.797 -44.690  -2.676  1.00  0.470          O  
ATOM  18943  CB  TYR B1227     -40.175 -47.839  -2.382  1.00  0.570          C  
ATOM  18944  CG  TYR B1227     -39.935 -49.289  -2.190  1.00  0.570          C  
ATOM  18945  CD1 TYR B1227     -38.857 -49.969  -2.743  1.00  0.570          C  
ATOM  18946  CD2 TYR B1227     -40.878 -49.971  -1.452  1.00  0.570          C  
ATOM  18947  CE1 TYR B1227     -38.748 -51.317  -2.539  1.00  0.570          C  
ATOM  18948  CE2 TYR B1227     -40.768 -51.308  -1.252  1.00  0.570          C  
ATOM  18949  CZ  TYR B1227     -39.723 -51.988  -1.784  1.00  0.570          C  
ATOM  18950  OH  TYR B1227     -39.648 -53.331  -1.579  1.00  0.570          O  
ATOM  18951  H   TYR B1227     -38.150 -46.957  -1.032  1.00  0.530          H  
ATOM  18952  HA  TYR B1227     -38.643 -47.426  -3.819  1.00  0.470          H  
ATOM  18953 1HB  TYR B1227     -40.356 -47.462  -1.419  1.00  0.680          H  
ATOM  18954 2HB  TYR B1227     -41.085 -47.713  -2.971  1.00  0.680          H  
ATOM  18955  HD1 TYR B1227     -38.101 -49.460  -3.331  1.00  0.680          H  
ATOM  18956  HD2 TYR B1227     -41.724 -49.434  -1.029  1.00  0.680          H  
ATOM  18957  HE1 TYR B1227     -37.908 -51.847  -2.968  1.00  0.680          H  
ATOM  18958  HE2 TYR B1227     -41.522 -51.838  -0.671  1.00  0.680          H  
ATOM  18959  HH  TYR B1227     -40.429 -53.624  -1.097  1.00  0.680          H  
ATOM  18960  N   ALA B1228     -40.160 -45.701  -4.629  1.00  0.370          N  
ATOM  18961  CA  ALA B1228     -40.830 -44.622  -5.289  1.00  0.370          C  
ATOM  18962  C   ALA B1228     -42.169 -45.119  -5.757  1.00  0.340          C  
ATOM  18963  O   ALA B1228     -42.385 -46.329  -5.907  1.00  0.340          O  
ATOM  18964  CB  ALA B1228     -40.008 -44.122  -6.480  1.00  0.520          C  
ATOM  18965  H   ALA B1228     -40.015 -46.553  -5.147  1.00  0.440          H  
ATOM  18966  HA  ALA B1228     -40.985 -43.818  -4.574  1.00  0.440          H  
ATOM  18967 1HB  ALA B1228     -40.538 -43.307  -6.975  1.00  0.620          H  
ATOM  18968 2HB  ALA B1228     -39.042 -43.768  -6.128  1.00  0.620          H  
ATOM  18969 3HB  ALA B1228     -39.863 -44.943  -7.185  1.00  0.620          H  
ATOM  18970  N   MET B1229     -43.100 -44.209  -5.961  1.00  0.350          N  
ATOM  18971  CA  MET B1229     -44.345 -44.668  -6.532  1.00  0.400          C  
ATOM  18972  C   MET B1229     -44.070 -44.783  -7.999  1.00  0.420          C  
ATOM  18973  O   MET B1229     -43.746 -43.789  -8.648  1.00  0.500          O  
ATOM  18974  CB  MET B1229     -45.520 -43.747  -6.261  1.00  0.540          C  
ATOM  18975  CG  MET B1229     -46.806 -44.268  -6.836  1.00  0.540          C  
ATOM  18976  SD  MET B1229     -47.277 -45.863  -6.111  1.00  0.540          S  
ATOM  18977  CE  MET B1229     -47.773 -45.445  -4.468  1.00  0.540          C  
ATOM  18978  H   MET B1229     -42.862 -43.224  -5.819  1.00  0.420          H  
ATOM  18979  HA  MET B1229     -44.578 -45.662  -6.152  1.00  0.480          H  
ATOM  18980 1HB  MET B1229     -45.656 -43.599  -5.214  1.00  0.650          H  
ATOM  18981 2HB  MET B1229     -45.331 -42.787  -6.699  1.00  0.650          H  
ATOM  18982 1HG  MET B1229     -47.585 -43.556  -6.644  1.00  0.650          H  
ATOM  18983 2HG  MET B1229     -46.718 -44.387  -7.916  1.00  0.650          H  
ATOM  18984 1HE  MET B1229     -48.068 -46.338  -3.950  1.00  0.650          H  
ATOM  18985 2HE  MET B1229     -46.955 -44.985  -3.938  1.00  0.650          H  
ATOM  18986 3HE  MET B1229     -48.598 -44.771  -4.499  1.00  0.650          H  
ATOM  18987  N   ARG B1230     -44.157 -45.986  -8.525  1.00  0.400          N  
ATOM  18988  CA  ARG B1230     -43.828 -46.200  -9.907  1.00  0.390          C  
ATOM  18989  C   ARG B1230     -45.064 -46.427 -10.745  1.00  0.360          C  
ATOM  18990  O   ARG B1230     -45.806 -47.398 -10.562  1.00  0.390          O  
ATOM  18991  CB  ARG B1230     -42.878 -47.374 -10.017  1.00  0.550          C  
ATOM  18992  CG  ARG B1230     -42.440 -47.756 -11.399  1.00  0.550          C  
ATOM  18993  CD  ARG B1230     -41.443 -46.848 -12.013  1.00  0.550          C  
ATOM  18994  NE  ARG B1230     -40.177 -46.888 -11.292  1.00  0.550          N  
ATOM  18995  CZ  ARG B1230     -39.083 -46.172 -11.597  1.00  0.550          C  
ATOM  18996  NH1 ARG B1230     -39.064 -45.378 -12.642  1.00  0.550          N  
ATOM  18997  NH2 ARG B1230     -38.032 -46.278 -10.825  1.00  0.550          N  
ATOM  18998  H   ARG B1230     -44.441 -46.796  -7.967  1.00  0.480          H  
ATOM  18999  HA  ARG B1230     -43.324 -45.310 -10.284  1.00  0.470          H  
ATOM  19000 1HB  ARG B1230     -41.988 -47.169  -9.423  1.00  0.660          H  
ATOM  19001 2HB  ARG B1230     -43.353 -48.258  -9.585  1.00  0.660          H  
ATOM  19002 1HG  ARG B1230     -41.973 -48.720 -11.301  1.00  0.660          H  
ATOM  19003 2HG  ARG B1230     -43.302 -47.829 -12.063  1.00  0.660          H  
ATOM  19004 1HD  ARG B1230     -41.267 -47.156 -13.043  1.00  0.660          H  
ATOM  19005 2HD  ARG B1230     -41.816 -45.824 -12.005  1.00  0.660          H  
ATOM  19006  HE  ARG B1230     -40.121 -47.485 -10.468  1.00  0.660          H  
ATOM  19007 1HH1 ARG B1230     -39.867 -45.305 -13.241  1.00  0.660          H  
ATOM  19008 2HH1 ARG B1230     -38.229 -44.848 -12.850  1.00  0.660          H  
ATOM  19009 1HH2 ARG B1230     -38.052 -46.889 -10.005  1.00  0.660          H  
ATOM  19010 2HH2 ARG B1230     -37.183 -45.731 -10.986  1.00  0.660          H  
ATOM  19011  N   VAL B1231     -45.293 -45.510 -11.668  1.00  0.310          N  
ATOM  19012  CA  VAL B1231     -46.441 -45.596 -12.533  1.00  0.270          C  
ATOM  19013  C   VAL B1231     -45.967 -46.028 -13.910  1.00  0.260          C  
ATOM  19014  O   VAL B1231     -45.252 -45.287 -14.596  1.00  0.270          O  
ATOM  19015  CB  VAL B1231     -47.141 -44.228 -12.543  1.00  0.390          C  
ATOM  19016  CG1 VAL B1231     -48.331 -44.230 -13.446  1.00  0.390          C  
ATOM  19017  CG2 VAL B1231     -47.557 -43.895 -11.089  1.00  0.390          C  
ATOM  19018  H   VAL B1231     -44.657 -44.708 -11.756  1.00  0.370          H  
ATOM  19019  HA  VAL B1231     -47.132 -46.348 -12.148  1.00  0.320          H  
ATOM  19020  HB  VAL B1231     -46.449 -43.470 -12.911  1.00  0.470          H  
ATOM  19021 1HG1 VAL B1231     -48.770 -43.245 -13.419  1.00  0.470          H  
ATOM  19022 2HG1 VAL B1231     -48.024 -44.456 -14.456  1.00  0.470          H  
ATOM  19023 3HG1 VAL B1231     -49.053 -44.968 -13.110  1.00  0.470          H  
ATOM  19024 1HG2 VAL B1231     -48.038 -42.944 -11.058  1.00  0.470          H  
ATOM  19025 2HG2 VAL B1231     -48.240 -44.655 -10.726  1.00  0.470          H  
ATOM  19026 3HG2 VAL B1231     -46.673 -43.868 -10.449  1.00  0.470          H  
ATOM  19027  N   TRP B1232     -46.367 -47.235 -14.296  1.00  0.280          N  
ATOM  19028  CA  TRP B1232     -45.943 -47.821 -15.549  1.00  0.280          C  
ATOM  19029  C   TRP B1232     -47.012 -47.615 -16.612  1.00  0.260          C  
ATOM  19030  O   TRP B1232     -48.086 -48.218 -16.557  1.00  0.270          O  
ATOM  19031  CB  TRP B1232     -45.712 -49.309 -15.408  1.00  0.390          C  
ATOM  19032  CG  TRP B1232     -44.624 -49.768 -14.490  1.00  0.390          C  
ATOM  19033  CD1 TRP B1232     -44.811 -50.406 -13.299  1.00  0.390          C  
ATOM  19034  CD2 TRP B1232     -43.188 -49.635 -14.655  1.00  0.390          C  
ATOM  19035  NE1 TRP B1232     -43.598 -50.733 -12.735  1.00  0.390          N  
ATOM  19036  CE2 TRP B1232     -42.589 -50.266 -13.555  1.00  0.390          C  
ATOM  19037  CE3 TRP B1232     -42.376 -49.051 -15.630  1.00  0.390          C  
ATOM  19038  CZ2 TRP B1232     -41.203 -50.341 -13.413  1.00  0.390          C  
ATOM  19039  CZ3 TRP B1232     -40.998 -49.115 -15.483  1.00  0.390          C  
ATOM  19040  CH2 TRP B1232     -40.425 -49.745 -14.404  1.00  0.390          C  
ATOM  19041  H   TRP B1232     -46.960 -47.769 -13.664  1.00  0.340          H  
ATOM  19042  HA  TRP B1232     -45.021 -47.352 -15.859  1.00  0.340          H  
ATOM  19043 1HB  TRP B1232     -46.607 -49.741 -15.057  1.00  0.470          H  
ATOM  19044 2HB  TRP B1232     -45.529 -49.718 -16.363  1.00  0.470          H  
ATOM  19045  HD1 TRP B1232     -45.783 -50.655 -12.871  1.00  0.470          H  
ATOM  19046  HE1 TRP B1232     -43.497 -51.261 -11.832  1.00  0.470          H  
ATOM  19047  HE3 TRP B1232     -42.809 -48.547 -16.488  1.00  0.470          H  
ATOM  19048  HZ2 TRP B1232     -40.733 -50.832 -12.556  1.00  0.470          H  
ATOM  19049  HZ3 TRP B1232     -40.382 -48.646 -16.251  1.00  0.470          H  
ATOM  19050  HH2 TRP B1232     -39.342 -49.772 -14.319  1.00  0.470          H  
ATOM  19051  N   LEU B1233     -46.717 -46.812 -17.610  1.00  0.270          N  
ATOM  19052  CA  LEU B1233     -47.729 -46.456 -18.594  1.00  0.260          C  
ATOM  19053  C   LEU B1233     -47.814 -47.466 -19.719  1.00  0.270          C  
ATOM  19054  O   LEU B1233     -46.807 -48.035 -20.158  1.00  0.310          O  
ATOM  19055  CB  LEU B1233     -47.425 -45.082 -19.222  1.00  0.370          C  
ATOM  19056  CG  LEU B1233     -47.790 -43.789 -18.431  1.00  0.370          C  
ATOM  19057  CD1 LEU B1233     -46.906 -43.659 -17.190  1.00  0.370          C  
ATOM  19058  CD2 LEU B1233     -47.591 -42.568 -19.352  1.00  0.370          C  
ATOM  19059  H   LEU B1233     -45.786 -46.397 -17.631  1.00  0.320          H  
ATOM  19060  HA  LEU B1233     -48.698 -46.415 -18.103  1.00  0.310          H  
ATOM  19061 1HB  LEU B1233     -46.365 -45.037 -19.461  1.00  0.440          H  
ATOM  19062 2HB  LEU B1233     -47.992 -45.042 -20.138  1.00  0.440          H  
ATOM  19063  HG  LEU B1233     -48.830 -43.838 -18.103  1.00  0.440          H  
ATOM  19064 1HD1 LEU B1233     -47.163 -42.759 -16.652  1.00  0.440          H  
ATOM  19065 2HD1 LEU B1233     -47.047 -44.498 -16.536  1.00  0.440          H  
ATOM  19066 3HD1 LEU B1233     -45.857 -43.613 -17.488  1.00  0.440          H  
ATOM  19067 1HD2 LEU B1233     -47.844 -41.665 -18.806  1.00  0.440          H  
ATOM  19068 2HD2 LEU B1233     -46.548 -42.515 -19.672  1.00  0.440          H  
ATOM  19069 3HD2 LEU B1233     -48.232 -42.648 -20.227  1.00  0.440          H  
ATOM  19070  N   ASP B1234     -49.026 -47.700 -20.213  1.00  0.280          N  
ATOM  19071  CA  ASP B1234     -49.186 -48.561 -21.370  1.00  0.300          C  
ATOM  19072  C   ASP B1234     -49.674 -47.700 -22.536  1.00  0.300          C  
ATOM  19073  O   ASP B1234     -50.858 -47.340 -22.558  1.00  0.340          O  
ATOM  19074  CB  ASP B1234     -50.127 -49.729 -21.094  1.00  0.410          C  
ATOM  19075  CG  ASP B1234     -50.215 -50.694 -22.299  1.00  0.410          C  
ATOM  19076  OD1 ASP B1234     -50.184 -50.236 -23.447  1.00  0.410          O  
ATOM  19077  OD2 ASP B1234     -50.237 -51.899 -22.071  1.00  0.410          O  
ATOM  19078  H   ASP B1234     -49.857 -47.280 -19.778  1.00  0.340          H  
ATOM  19079  HA  ASP B1234     -48.235 -49.027 -21.589  1.00  0.360          H  
ATOM  19080 1HB  ASP B1234     -49.772 -50.284 -20.222  1.00  0.490          H  
ATOM  19081 2HB  ASP B1234     -51.120 -49.348 -20.857  1.00  0.490          H  
ATOM  19082  N   PRO B1235     -48.811 -47.377 -23.526  1.00  0.300          N  
ATOM  19083  CA  PRO B1235     -49.068 -46.511 -24.658  1.00  0.290          C  
ATOM  19084  C   PRO B1235     -50.361 -46.829 -25.396  1.00  0.290          C  
ATOM  19085  O   PRO B1235     -50.955 -45.918 -25.974  1.00  0.290          O  
ATOM  19086  CB  PRO B1235     -47.863 -46.791 -25.563  1.00  0.430          C  
ATOM  19087  CG  PRO B1235     -46.760 -47.160 -24.620  1.00  0.430          C  
ATOM  19088  CD  PRO B1235     -47.435 -47.942 -23.538  1.00  0.430          C  
ATOM  19089  HA  PRO B1235     -49.059 -45.465 -24.322  1.00  0.350          H  
ATOM  19090 1HB  PRO B1235     -48.107 -47.596 -26.281  1.00  0.520          H  
ATOM  19091 2HB  PRO B1235     -47.640 -45.900 -26.164  1.00  0.520          H  
ATOM  19092 1HG  PRO B1235     -45.993 -47.747 -25.150  1.00  0.520          H  
ATOM  19093 2HG  PRO B1235     -46.261 -46.262 -24.245  1.00  0.520          H  
ATOM  19094 1HD  PRO B1235     -47.475 -49.006 -23.794  1.00  0.520          H  
ATOM  19095 2HD  PRO B1235     -46.888 -47.737 -22.611  1.00  0.520          H  
ATOM  19096  N   ASN B1236     -50.802 -48.099 -25.385  1.00  0.300          N  
ATOM  19097  CA  ASN B1236     -52.011 -48.455 -26.103  1.00  0.310          C  
ATOM  19098  C   ASN B1236     -53.248 -47.992 -25.342  1.00  0.310          C  
ATOM  19099  O   ASN B1236     -54.254 -47.609 -25.946  1.00  0.320          O  
ATOM  19100  CB  ASN B1236     -52.046 -49.949 -26.326  1.00  0.430          C  
ATOM  19101  CG  ASN B1236     -51.017 -50.422 -27.331  1.00  0.430          C  
ATOM  19102  OD1 ASN B1236     -50.571 -49.703 -28.235  1.00  0.430          O  
ATOM  19103  ND2 ASN B1236     -50.612 -51.649 -27.170  1.00  0.430          N  
ATOM  19104  H   ASN B1236     -50.325 -48.851 -24.859  1.00  0.360          H  
ATOM  19105  HA  ASN B1236     -52.005 -47.950 -27.069  1.00  0.370          H  
ATOM  19106 1HB  ASN B1236     -51.864 -50.457 -25.375  1.00  0.520          H  
ATOM  19107 2HB  ASN B1236     -53.036 -50.241 -26.669  1.00  0.520          H  
ATOM  19108 1HD2 ASN B1236     -49.927 -52.034 -27.786  1.00  0.520          H  
ATOM  19109 2HD2 ASN B1236     -50.976 -52.206 -26.420  1.00  0.520          H  
ATOM  19110  N   LYS B1237     -53.173 -48.019 -24.007  1.00  0.320          N  
ATOM  19111  CA  LYS B1237     -54.309 -47.649 -23.179  1.00  0.330          C  
ATOM  19112  C   LYS B1237     -54.337 -46.147 -23.076  1.00  0.330          C  
ATOM  19113  O   LYS B1237     -55.388 -45.526 -22.921  1.00  0.350          O  
ATOM  19114  CB  LYS B1237     -54.215 -48.273 -21.798  1.00  0.460          C  
ATOM  19115  CG  LYS B1237     -54.365 -49.784 -21.758  1.00  0.460          C  
ATOM  19116  CD  LYS B1237     -54.269 -50.301 -20.317  1.00  0.460          C  
ATOM  19117  CE  LYS B1237     -54.420 -51.812 -20.240  1.00  0.460          C  
ATOM  19118  NZ  LYS B1237     -54.311 -52.311 -18.832  1.00  0.460          N  
ATOM  19119  H   LYS B1237     -52.292 -48.275 -23.554  1.00  0.380          H  
ATOM  19120  HA  LYS B1237     -55.229 -47.980 -23.659  1.00  0.400          H  
ATOM  19121 1HB  LYS B1237     -53.259 -48.003 -21.342  1.00  0.550          H  
ATOM  19122 2HB  LYS B1237     -55.010 -47.862 -21.184  1.00  0.550          H  
ATOM  19123 1HG  LYS B1237     -55.328 -50.064 -22.182  1.00  0.550          H  
ATOM  19124 2HG  LYS B1237     -53.573 -50.236 -22.357  1.00  0.550          H  
ATOM  19125 1HD  LYS B1237     -53.305 -50.015 -19.894  1.00  0.550          H  
ATOM  19126 2HD  LYS B1237     -55.052 -49.843 -19.718  1.00  0.550          H  
ATOM  19127 1HE  LYS B1237     -55.391 -52.094 -20.641  1.00  0.550          H  
ATOM  19128 2HE  LYS B1237     -53.637 -52.279 -20.842  1.00  0.550          H  
ATOM  19129 1HZ  LYS B1237     -54.414 -53.317 -18.821  1.00  0.550          H  
ATOM  19130 2HZ  LYS B1237     -53.407 -52.062 -18.456  1.00  0.550          H  
ATOM  19131 3HZ  LYS B1237     -55.038 -51.891 -18.265  1.00  0.550          H  
ATOM  19132  N   VAL B1238     -53.159 -45.552 -23.152  1.00  0.340          N  
ATOM  19133  CA  VAL B1238     -53.072 -44.121 -23.100  1.00  0.400          C  
ATOM  19134  C   VAL B1238     -53.669 -43.580 -24.427  1.00  0.380          C  
ATOM  19135  O   VAL B1238     -54.584 -42.745 -24.424  1.00  0.400          O  
ATOM  19136  CB  VAL B1238     -51.588 -43.711 -22.850  1.00  0.540          C  
ATOM  19137  CG1 VAL B1238     -51.442 -42.276 -22.947  1.00  0.540          C  
ATOM  19138  CG2 VAL B1238     -51.121 -44.159 -21.447  1.00  0.540          C  
ATOM  19139  H   VAL B1238     -52.313 -46.126 -23.214  1.00  0.410          H  
ATOM  19140  HA  VAL B1238     -53.675 -43.757 -22.268  1.00  0.480          H  
ATOM  19141  HB  VAL B1238     -50.965 -44.175 -23.608  1.00  0.640          H  
ATOM  19142 1HG1 VAL B1238     -50.430 -41.970 -22.788  1.00  0.640          H  
ATOM  19143 2HG1 VAL B1238     -51.736 -42.015 -23.921  1.00  0.640          H  
ATOM  19144 3HG1 VAL B1238     -52.068 -41.789 -22.212  1.00  0.640          H  
ATOM  19145 1HG2 VAL B1238     -50.086 -43.877 -21.293  1.00  0.640          H  
ATOM  19146 2HG2 VAL B1238     -51.732 -43.666 -20.704  1.00  0.640          H  
ATOM  19147 3HG2 VAL B1238     -51.216 -45.235 -21.340  1.00  0.640          H  
ATOM  19148  N   ALA B1239     -53.222 -44.130 -25.568  1.00  0.360          N  
ATOM  19149  CA  ALA B1239     -53.728 -43.720 -26.873  1.00  0.380          C  
ATOM  19150  C   ALA B1239     -55.233 -43.933 -27.012  1.00  0.370          C  
ATOM  19151  O   ALA B1239     -55.949 -43.071 -27.524  1.00  0.370          O  
ATOM  19152  CB  ALA B1239     -53.020 -44.506 -27.943  1.00  0.520          C  
ATOM  19153  H   ALA B1239     -52.465 -44.817 -25.546  1.00  0.430          H  
ATOM  19154  HA  ALA B1239     -53.513 -42.658 -26.996  1.00  0.460          H  
ATOM  19155 1HB  ALA B1239     -53.358 -44.184 -28.925  1.00  0.630          H  
ATOM  19156 2HB  ALA B1239     -51.958 -44.337 -27.830  1.00  0.630          H  
ATOM  19157 3HB  ALA B1239     -53.231 -45.569 -27.811  1.00  0.630          H  
ATOM  19158  N   ALA B1240     -55.744 -45.029 -26.455  1.00  0.360          N  
ATOM  19159  CA  ALA B1240     -57.158 -45.375 -26.508  1.00  0.370          C  
ATOM  19160  C   ALA B1240     -58.056 -44.318 -25.878  1.00  0.370          C  
ATOM  19161  O   ALA B1240     -59.256 -44.274 -26.156  1.00  0.370          O  
ATOM  19162  CB  ALA B1240     -57.391 -46.692 -25.801  1.00  0.510          C  
ATOM  19163  H   ALA B1240     -55.115 -45.726 -26.046  1.00  0.430          H  
ATOM  19164  HA  ALA B1240     -57.435 -45.474 -27.556  1.00  0.440          H  
ATOM  19165 1HB  ALA B1240     -58.442 -46.963 -25.872  1.00  0.620          H  
ATOM  19166 2HB  ALA B1240     -56.781 -47.466 -26.261  1.00  0.620          H  
ATOM  19167 3HB  ALA B1240     -57.112 -46.584 -24.753  1.00  0.620          H  
ATOM  19168  N   ARG B1241     -57.508 -43.517 -24.967  1.00  0.390          N  
ATOM  19169  CA  ARG B1241     -58.278 -42.515 -24.267  1.00  0.390          C  
ATOM  19170  C   ARG B1241     -57.963 -41.119 -24.795  1.00  0.390          C  
ATOM  19171  O   ARG B1241     -58.488 -40.123 -24.284  1.00  0.410          O  
ATOM  19172  CB  ARG B1241     -57.975 -42.592 -22.780  1.00  0.550          C  
ATOM  19173  CG  ARG B1241     -58.294 -43.934 -22.115  1.00  0.550          C  
ATOM  19174  CD  ARG B1241     -59.740 -44.208 -22.067  1.00  0.550          C  
ATOM  19175  NE  ARG B1241     -60.038 -45.409 -21.307  1.00  0.550          N  
ATOM  19176  CZ  ARG B1241     -61.278 -45.848 -21.003  1.00  0.550          C  
ATOM  19177  NH1 ARG B1241     -62.340 -45.165 -21.390  1.00  0.550          N  
ATOM  19178  NH2 ARG B1241     -61.430 -46.969 -20.314  1.00  0.550          N  
ATOM  19179  H   ARG B1241     -56.498 -43.533 -24.801  1.00  0.470          H  
ATOM  19180  HA  ARG B1241     -59.335 -42.706 -24.431  1.00  0.470          H  
ATOM  19181 1HB  ARG B1241     -56.906 -42.429 -22.638  1.00  0.660          H  
ATOM  19182 2HB  ARG B1241     -58.505 -41.805 -22.245  1.00  0.660          H  
ATOM  19183 1HG  ARG B1241     -57.825 -44.734 -22.682  1.00  0.660          H  
ATOM  19184 2HG  ARG B1241     -57.902 -43.944 -21.104  1.00  0.660          H  
ATOM  19185 1HD  ARG B1241     -60.255 -43.378 -21.634  1.00  0.660          H  
ATOM  19186 2HD  ARG B1241     -60.098 -44.369 -23.081  1.00  0.660          H  
ATOM  19187  HE  ARG B1241     -59.251 -45.967 -20.996  1.00  0.660          H  
ATOM  19188 1HH1 ARG B1241     -62.231 -44.313 -21.918  1.00  0.660          H  
ATOM  19189 2HH1 ARG B1241     -63.268 -45.496 -21.160  1.00  0.660          H  
ATOM  19190 1HH2 ARG B1241     -60.619 -47.500 -20.020  1.00  0.660          H  
ATOM  19191 2HH2 ARG B1241     -62.355 -47.303 -20.084  1.00  0.660          H  
ATOM  19192  N   GLY B1242     -57.095 -41.045 -25.810  1.00  0.390          N  
ATOM  19193  CA  GLY B1242     -56.662 -39.787 -26.400  1.00  0.390          C  
ATOM  19194  C   GLY B1242     -55.687 -39.014 -25.512  1.00  0.390          C  
ATOM  19195  O   GLY B1242     -55.613 -37.782 -25.602  1.00  0.420          O  
ATOM  19196  H   GLY B1242     -56.728 -41.902 -26.227  1.00  0.470          H  
ATOM  19197 1HA  GLY B1242     -56.186 -40.009 -27.351  1.00  0.470          H  
ATOM  19198 2HA  GLY B1242     -57.529 -39.169 -26.619  1.00  0.470          H  
ATOM  19199  N   LEU B1243     -54.996 -39.721 -24.622  1.00  0.370          N  
ATOM  19200  CA  LEU B1243     -54.093 -39.117 -23.660  1.00  0.360          C  
ATOM  19201  C   LEU B1243     -52.648 -39.275 -24.043  1.00  0.370          C  
ATOM  19202  O   LEU B1243     -52.312 -40.093 -24.897  1.00  0.430          O  
ATOM  19203  CB  LEU B1243     -54.335 -39.743 -22.280  1.00  0.510          C  
ATOM  19204  CG  LEU B1243     -55.769 -39.618 -21.708  1.00  0.510          C  
ATOM  19205  CD1 LEU B1243     -55.849 -40.388 -20.404  1.00  0.510          C  
ATOM  19206  CD2 LEU B1243     -56.118 -38.158 -21.478  1.00  0.510          C  
ATOM  19207  H   LEU B1243     -55.042 -40.747 -24.623  1.00  0.440          H  
ATOM  19208  HA  LEU B1243     -54.289 -38.051 -23.614  1.00  0.430          H  
ATOM  19209 1HB  LEU B1243     -54.128 -40.805 -22.360  1.00  0.610          H  
ATOM  19210 2HB  LEU B1243     -53.634 -39.299 -21.568  1.00  0.610          H  
ATOM  19211  HG  LEU B1243     -56.480 -40.040 -22.407  1.00  0.610          H  
ATOM  19212 1HD1 LEU B1243     -56.857 -40.307 -19.997  1.00  0.610          H  
ATOM  19213 2HD1 LEU B1243     -55.610 -41.433 -20.580  1.00  0.610          H  
ATOM  19214 3HD1 LEU B1243     -55.140 -39.964 -19.706  1.00  0.610          H  
ATOM  19215 1HD2 LEU B1243     -57.108 -38.095 -21.080  1.00  0.610          H  
ATOM  19216 2HD2 LEU B1243     -55.417 -37.716 -20.772  1.00  0.610          H  
ATOM  19217 3HD2 LEU B1243     -56.083 -37.604 -22.412  1.00  0.610          H  
ATOM  19218  N   THR B1244     -51.794 -38.483 -23.397  1.00  0.340          N  
ATOM  19219  CA  THR B1244     -50.344 -38.593 -23.542  1.00  0.370          C  
ATOM  19220  C   THR B1244     -49.677 -38.674 -22.161  1.00  0.330          C  
ATOM  19221  O   THR B1244     -50.301 -38.401 -21.126  1.00  0.330          O  
ATOM  19222  CB  THR B1244     -49.752 -37.395 -24.310  1.00  0.510          C  
ATOM  19223  OG1 THR B1244     -49.880 -36.215 -23.523  1.00  0.510          O  
ATOM  19224  CG2 THR B1244     -50.497 -37.196 -25.595  1.00  0.510          C  
ATOM  19225  H   THR B1244     -52.185 -37.757 -22.778  1.00  0.410          H  
ATOM  19226  HA  THR B1244     -50.112 -39.508 -24.088  1.00  0.440          H  
ATOM  19227  HB  THR B1244     -48.697 -37.575 -24.526  1.00  0.610          H  
ATOM  19228  HG1 THR B1244     -49.479 -35.472 -24.001  1.00  0.610          H  
ATOM  19229 1HG2 THR B1244     -50.072 -36.351 -26.118  1.00  0.610          H  
ATOM  19230 2HG2 THR B1244     -50.389 -38.096 -26.196  1.00  0.610          H  
ATOM  19231 3HG2 THR B1244     -51.549 -37.003 -25.402  1.00  0.610          H  
ATOM  19232  N   ALA B1245     -48.370 -38.952 -22.143  1.00  0.320          N  
ATOM  19233  CA  ALA B1245     -47.620 -39.003 -20.884  1.00  0.300          C  
ATOM  19234  C   ALA B1245     -47.725 -37.673 -20.129  1.00  0.300          C  
ATOM  19235  O   ALA B1245     -47.722 -37.660 -18.897  1.00  0.290          O  
ATOM  19236  CB  ALA B1245     -46.161 -39.340 -21.137  1.00  0.430          C  
ATOM  19237  H   ALA B1245     -47.905 -39.162 -23.017  1.00  0.380          H  
ATOM  19238  HA  ALA B1245     -48.060 -39.779 -20.262  1.00  0.360          H  
ATOM  19239 1HB  ALA B1245     -45.644 -39.395 -20.190  1.00  0.510          H  
ATOM  19240 2HB  ALA B1245     -46.088 -40.295 -21.641  1.00  0.510          H  
ATOM  19241 3HB  ALA B1245     -45.707 -38.568 -21.752  1.00  0.510          H  
ATOM  19242  N   SER B1246     -47.815 -36.560 -20.868  1.00  0.300          N  
ATOM  19243  CA  SER B1246     -47.934 -35.232 -20.291  1.00  0.310          C  
ATOM  19244  C   SER B1246     -49.224 -35.039 -19.500  1.00  0.320          C  
ATOM  19245  O   SER B1246     -49.245 -34.237 -18.557  1.00  0.340          O  
ATOM  19246  CB  SER B1246     -47.905 -34.187 -21.379  1.00  0.430          C  
ATOM  19247  OG  SER B1246     -46.674 -34.132 -22.030  1.00  0.430          O  
ATOM  19248  H   SER B1246     -47.777 -36.614 -21.878  1.00  0.360          H  
ATOM  19249  HA  SER B1246     -47.089 -35.075 -19.621  1.00  0.370          H  
ATOM  19250 1HB  SER B1246     -48.687 -34.401 -22.102  1.00  0.520          H  
ATOM  19251 2HB  SER B1246     -48.130 -33.211 -20.952  1.00  0.520          H  
ATOM  19252  HG  SER B1246     -46.818 -33.482 -22.749  1.00  0.520          H  
ATOM  19253  N   ASP B1247     -50.294 -35.790 -19.828  1.00  0.330          N  
ATOM  19254  CA  ASP B1247     -51.556 -35.628 -19.119  1.00  0.350          C  
ATOM  19255  C   ASP B1247     -51.455 -36.440 -17.862  1.00  0.340          C  
ATOM  19256  O   ASP B1247     -51.983 -36.060 -16.817  1.00  0.350          O  
ATOM  19257  CB  ASP B1247     -52.732 -36.191 -19.908  1.00  0.480          C  
ATOM  19258  CG  ASP B1247     -53.027 -35.494 -21.203  1.00  0.480          C  
ATOM  19259  OD1 ASP B1247     -53.249 -34.294 -21.248  1.00  0.480          O  
ATOM  19260  OD2 ASP B1247     -53.040 -36.203 -22.194  1.00  0.480          O  
ATOM  19261  H   ASP B1247     -50.253 -36.477 -20.585  1.00  0.400          H  
ATOM  19262  HA  ASP B1247     -51.716 -34.579 -18.875  1.00  0.420          H  
ATOM  19263 1HB  ASP B1247     -52.532 -37.242 -20.127  1.00  0.580          H  
ATOM  19264 2HB  ASP B1247     -53.627 -36.163 -19.285  1.00  0.580          H  
ATOM  19265  N   VAL B1248     -50.751 -37.561 -17.970  1.00  0.330          N  
ATOM  19266  CA  VAL B1248     -50.558 -38.445 -16.839  1.00  0.340          C  
ATOM  19267  C   VAL B1248     -49.735 -37.729 -15.762  1.00  0.330          C  
ATOM  19268  O   VAL B1248     -50.087 -37.750 -14.576  1.00  0.360          O  
ATOM  19269  CB  VAL B1248     -49.907 -39.765 -17.325  1.00  0.470          C  
ATOM  19270  CG1 VAL B1248     -49.506 -40.605 -16.179  1.00  0.470          C  
ATOM  19271  CG2 VAL B1248     -50.925 -40.528 -18.208  1.00  0.470          C  
ATOM  19272  H   VAL B1248     -50.387 -37.802 -18.902  1.00  0.400          H  
ATOM  19273  HA  VAL B1248     -51.527 -38.688 -16.420  1.00  0.410          H  
ATOM  19274  HB  VAL B1248     -49.020 -39.546 -17.903  1.00  0.570          H  
ATOM  19275 1HG1 VAL B1248     -49.073 -41.525 -16.533  1.00  0.570          H  
ATOM  19276 2HG1 VAL B1248     -48.783 -40.074 -15.591  1.00  0.570          H  
ATOM  19277 3HG1 VAL B1248     -50.368 -40.812 -15.597  1.00  0.570          H  
ATOM  19278 1HG2 VAL B1248     -50.481 -41.457 -18.566  1.00  0.570          H  
ATOM  19279 2HG2 VAL B1248     -51.809 -40.752 -17.619  1.00  0.570          H  
ATOM  19280 3HG2 VAL B1248     -51.205 -39.910 -19.063  1.00  0.570          H  
ATOM  19281  N   VAL B1249     -48.638 -37.097 -16.178  1.00  0.310          N  
ATOM  19282  CA  VAL B1249     -47.791 -36.364 -15.256  1.00  0.300          C  
ATOM  19283  C   VAL B1249     -48.522 -35.147 -14.696  1.00  0.310          C  
ATOM  19284  O   VAL B1249     -48.490 -34.925 -13.483  1.00  0.320          O  
ATOM  19285  CB  VAL B1249     -46.461 -35.981 -15.937  1.00  0.420          C  
ATOM  19286  CG1 VAL B1249     -45.635 -35.034 -15.038  1.00  0.420          C  
ATOM  19287  CG2 VAL B1249     -45.668 -37.291 -16.231  1.00  0.420          C  
ATOM  19288  H   VAL B1249     -48.385 -37.157 -17.170  1.00  0.370          H  
ATOM  19289  HA  VAL B1249     -47.551 -37.024 -14.423  1.00  0.360          H  
ATOM  19290  HB  VAL B1249     -46.671 -35.458 -16.873  1.00  0.510          H  
ATOM  19291 1HG1 VAL B1249     -44.704 -34.779 -15.538  1.00  0.510          H  
ATOM  19292 2HG1 VAL B1249     -46.195 -34.120 -14.846  1.00  0.510          H  
ATOM  19293 3HG1 VAL B1249     -45.413 -35.515 -14.109  1.00  0.510          H  
ATOM  19294 1HG2 VAL B1249     -44.726 -37.051 -16.729  1.00  0.510          H  
ATOM  19295 2HG2 VAL B1249     -45.463 -37.813 -15.303  1.00  0.510          H  
ATOM  19296 3HG2 VAL B1249     -46.257 -37.938 -16.875  1.00  0.510          H  
ATOM  19297  N   THR B1250     -49.197 -34.371 -15.556  1.00  0.330          N  
ATOM  19298  CA  THR B1250     -49.911 -33.200 -15.087  1.00  0.350          C  
ATOM  19299  C   THR B1250     -50.985 -33.586 -14.077  1.00  0.360          C  
ATOM  19300  O   THR B1250     -51.091 -32.948 -13.030  1.00  0.370          O  
ATOM  19301  CB  THR B1250     -50.571 -32.434 -16.256  1.00  0.480          C  
ATOM  19302  OG1 THR B1250     -49.560 -31.977 -17.175  1.00  0.480          O  
ATOM  19303  CG2 THR B1250     -51.345 -31.224 -15.716  1.00  0.480          C  
ATOM  19304  H   THR B1250     -49.194 -34.557 -16.559  1.00  0.400          H  
ATOM  19305  HA  THR B1250     -49.198 -32.536 -14.597  1.00  0.420          H  
ATOM  19306  HB  THR B1250     -51.256 -33.097 -16.788  1.00  0.580          H  
ATOM  19307  HG1 THR B1250     -49.230 -32.742 -17.691  1.00  0.580          H  
ATOM  19308 1HG2 THR B1250     -51.801 -30.691 -16.547  1.00  0.580          H  
ATOM  19309 2HG2 THR B1250     -52.131 -31.545 -15.031  1.00  0.580          H  
ATOM  19310 3HG2 THR B1250     -50.659 -30.562 -15.191  1.00  0.580          H  
ATOM  19311  N   ALA B1251     -51.792 -34.614 -14.380  1.00  0.360          N  
ATOM  19312  CA  ALA B1251     -52.852 -35.029 -13.476  1.00  0.370          C  
ATOM  19313  C   ALA B1251     -52.297 -35.473 -12.132  1.00  0.340          C  
ATOM  19314  O   ALA B1251     -52.882 -35.161 -11.086  1.00  0.350          O  
ATOM  19315  CB  ALA B1251     -53.644 -36.144 -14.099  1.00  0.510          C  
ATOM  19316  H   ALA B1251     -51.688 -35.111 -15.267  1.00  0.430          H  
ATOM  19317  HA  ALA B1251     -53.509 -34.174 -13.310  1.00  0.440          H  
ATOM  19318 1HB  ALA B1251     -54.458 -36.437 -13.434  1.00  0.620          H  
ATOM  19319 2HB  ALA B1251     -54.055 -35.815 -15.052  1.00  0.620          H  
ATOM  19320 3HB  ALA B1251     -52.975 -36.986 -14.263  1.00  0.620          H  
ATOM  19321  N   MET B1252     -51.167 -36.200 -12.124  1.00  0.310          N  
ATOM  19322  CA  MET B1252     -50.619 -36.576 -10.838  1.00  0.300          C  
ATOM  19323  C   MET B1252     -50.182 -35.350 -10.066  1.00  0.300          C  
ATOM  19324  O   MET B1252     -50.404 -35.269  -8.859  1.00  0.330          O  
ATOM  19325  CB  MET B1252     -49.476 -37.576 -10.960  1.00  0.420          C  
ATOM  19326  CG  MET B1252     -49.891 -38.987 -11.348  1.00  0.420          C  
ATOM  19327  SD  MET B1252     -48.570 -40.169 -11.173  1.00  0.420          S  
ATOM  19328  CE  MET B1252     -47.682 -40.013 -12.673  1.00  0.420          C  
ATOM  19329  H   MET B1252     -50.726 -36.517 -12.996  1.00  0.370          H  
ATOM  19330  HA  MET B1252     -51.409 -37.042 -10.264  1.00  0.360          H  
ATOM  19331 1HB  MET B1252     -48.809 -37.216 -11.742  1.00  0.510          H  
ATOM  19332 2HB  MET B1252     -48.915 -37.614 -10.027  1.00  0.510          H  
ATOM  19333 1HG  MET B1252     -50.700 -39.312 -10.762  1.00  0.510          H  
ATOM  19334 2HG  MET B1252     -50.218 -38.988 -12.386  1.00  0.510          H  
ATOM  19335 1HE  MET B1252     -46.841 -40.699 -12.655  1.00  0.510          H  
ATOM  19336 2HE  MET B1252     -48.336 -40.266 -13.480  1.00  0.510          H  
ATOM  19337 3HE  MET B1252     -47.332 -38.996 -12.797  1.00  0.510          H  
ATOM  19338  N   GLN B1253     -49.602 -34.370 -10.755  1.00  0.300          N  
ATOM  19339  CA  GLN B1253     -49.181 -33.139 -10.108  1.00  0.340          C  
ATOM  19340  C   GLN B1253     -50.375 -32.348  -9.565  1.00  0.390          C  
ATOM  19341  O   GLN B1253     -50.260 -31.740  -8.512  1.00  0.450          O  
ATOM  19342  CB  GLN B1253     -48.346 -32.328 -11.083  1.00  0.460          C  
ATOM  19343  CG  GLN B1253     -47.024 -32.992 -11.343  1.00  0.460          C  
ATOM  19344  CD  GLN B1253     -46.269 -32.404 -12.468  1.00  0.460          C  
ATOM  19345  OE1 GLN B1253     -46.871 -31.821 -13.380  1.00  0.460          O  
ATOM  19346  NE2 GLN B1253     -44.952 -32.557 -12.430  1.00  0.460          N  
ATOM  19347  H   GLN B1253     -49.397 -34.512 -11.752  1.00  0.360          H  
ATOM  19348  HA  GLN B1253     -48.548 -33.402  -9.263  1.00  0.410          H  
ATOM  19349 1HB  GLN B1253     -48.877 -32.225 -12.025  1.00  0.550          H  
ATOM  19350 2HB  GLN B1253     -48.170 -31.332 -10.685  1.00  0.550          H  
ATOM  19351 1HG  GLN B1253     -46.405 -32.919 -10.447  1.00  0.550          H  
ATOM  19352 2HG  GLN B1253     -47.208 -34.022 -11.567  1.00  0.550          H  
ATOM  19353 1HE2 GLN B1253     -44.380 -32.192 -13.162  1.00  0.550          H  
ATOM  19354 2HE2 GLN B1253     -44.513 -33.059 -11.640  1.00  0.550          H  
ATOM  19355  N   GLU B1254     -51.513 -32.349 -10.280  1.00  0.410          N  
ATOM  19356  CA  GLU B1254     -52.729 -31.670  -9.813  1.00  0.470          C  
ATOM  19357  C   GLU B1254     -53.350 -32.309  -8.560  1.00  0.450          C  
ATOM  19358  O   GLU B1254     -53.794 -31.598  -7.657  1.00  0.500          O  
ATOM  19359  CB  GLU B1254     -53.828 -31.692 -10.886  1.00  0.630          C  
ATOM  19360  CG  GLU B1254     -53.627 -30.836 -12.121  1.00  0.630          C  
ATOM  19361  CD  GLU B1254     -54.756 -31.061 -13.122  1.00  0.630          C  
ATOM  19362  OE1 GLU B1254     -55.480 -32.035 -12.955  1.00  0.630          O  
ATOM  19363  OE2 GLU B1254     -54.925 -30.263 -14.013  1.00  0.630          O  
ATOM  19364  H   GLU B1254     -51.501 -32.801 -11.199  1.00  0.490          H  
ATOM  19365  HA  GLU B1254     -52.473 -30.637  -9.581  1.00  0.560          H  
ATOM  19366 1HB  GLU B1254     -53.964 -32.717 -11.222  1.00  0.760          H  
ATOM  19367 2HB  GLU B1254     -54.762 -31.378 -10.435  1.00  0.760          H  
ATOM  19368 1HG  GLU B1254     -53.613 -29.786 -11.827  1.00  0.760          H  
ATOM  19369 2HG  GLU B1254     -52.675 -31.072 -12.577  1.00  0.760          H  
ATOM  19370  N   GLN B1255     -53.397 -33.653  -8.510  1.00  0.400          N  
ATOM  19371  CA  GLN B1255     -53.999 -34.340  -7.363  1.00  0.380          C  
ATOM  19372  C   GLN B1255     -53.061 -34.600  -6.189  1.00  0.420          C  
ATOM  19373  O   GLN B1255     -53.458 -34.431  -5.038  1.00  0.690          O  
ATOM  19374  CB  GLN B1255     -54.653 -35.659  -7.768  1.00  0.540          C  
ATOM  19375  CG  GLN B1255     -55.320 -36.366  -6.574  1.00  0.540          C  
ATOM  19376  CD  GLN B1255     -56.158 -37.532  -6.961  1.00  0.540          C  
ATOM  19377  OE1 GLN B1255     -56.889 -37.459  -7.957  1.00  0.540          O  
ATOM  19378  NE2 GLN B1255     -56.069 -38.615  -6.196  1.00  0.540          N  
ATOM  19379  H   GLN B1255     -53.065 -34.187  -9.323  1.00  0.480          H  
ATOM  19380  HA  GLN B1255     -54.795 -33.698  -6.990  1.00  0.460          H  
ATOM  19381 1HB  GLN B1255     -55.405 -35.473  -8.534  1.00  0.650          H  
ATOM  19382 2HB  GLN B1255     -53.898 -36.323  -8.199  1.00  0.650          H  
ATOM  19383 1HG  GLN B1255     -54.542 -36.738  -5.912  1.00  0.650          H  
ATOM  19384 2HG  GLN B1255     -55.945 -35.652  -6.039  1.00  0.650          H  
ATOM  19385 1HE2 GLN B1255     -56.606 -39.437  -6.402  1.00  0.650          H  
ATOM  19386 2HE2 GLN B1255     -55.453 -38.624  -5.407  1.00  0.650          H  
ATOM  19387  N   ASN B1256     -51.829 -35.027  -6.442  1.00  0.390          N  
ATOM  19388  CA  ASN B1256     -50.880 -35.342  -5.376  1.00  0.390          C  
ATOM  19389  C   ASN B1256     -50.203 -34.081  -4.868  1.00  0.500          C  
ATOM  19390  O   ASN B1256     -49.002 -33.881  -5.036  1.00  0.840          O  
ATOM  19391  CB  ASN B1256     -49.838 -36.332  -5.877  1.00  0.550          C  
ATOM  19392  CG  ASN B1256     -48.902 -36.816  -4.815  1.00  0.550          C  
ATOM  19393  OD1 ASN B1256     -49.224 -36.958  -3.627  1.00  0.550          O  
ATOM  19394  ND2 ASN B1256     -47.689 -37.019  -5.230  1.00  0.550          N  
ATOM  19395  H   ASN B1256     -51.512 -35.149  -7.403  1.00  0.470          H  
ATOM  19396  HA  ASN B1256     -51.425 -35.770  -4.538  1.00  0.470          H  
ATOM  19397 1HB  ASN B1256     -50.342 -37.191  -6.324  1.00  0.660          H  
ATOM  19398 2HB  ASN B1256     -49.247 -35.860  -6.662  1.00  0.660          H  
ATOM  19399 1HD2 ASN B1256     -46.956 -37.256  -4.575  1.00  0.660          H  
ATOM  19400 2HD2 ASN B1256     -47.456 -36.865  -6.187  1.00  0.660          H  
ATOM  19401  N   VAL B1257     -50.980 -33.250  -4.216  1.00  0.440          N  
ATOM  19402  CA  VAL B1257     -50.516 -31.956  -3.762  1.00  0.560          C  
ATOM  19403  C   VAL B1257     -50.801 -31.723  -2.325  1.00  0.370          C  
ATOM  19404  O   VAL B1257     -51.630 -32.389  -1.745  1.00  0.620          O  
ATOM  19405  CB  VAL B1257     -51.265 -30.840  -4.495  1.00  0.740          C  
ATOM  19406  CG1 VAL B1257     -51.037 -30.921  -5.928  1.00  0.740          C  
ATOM  19407  CG2 VAL B1257     -52.757 -30.970  -4.220  1.00  0.740          C  
ATOM  19408  H   VAL B1257     -51.953 -33.543  -4.110  1.00  0.530          H  
ATOM  19409  HA  VAL B1257     -49.442 -31.880  -3.936  1.00  0.670          H  
ATOM  19410  HB  VAL B1257     -50.903 -29.878  -4.142  1.00  0.880          H  
ATOM  19411 1HG1 VAL B1257     -51.571 -30.125  -6.440  1.00  0.880          H  
ATOM  19412 2HG1 VAL B1257     -49.973 -30.835  -6.135  1.00  0.880          H  
ATOM  19413 3HG1 VAL B1257     -51.398 -31.876  -6.297  1.00  0.880          H  
ATOM  19414 1HG2 VAL B1257     -53.238 -30.174  -4.726  1.00  0.880          H  
ATOM  19415 2HG2 VAL B1257     -53.126 -31.918  -4.598  1.00  0.880          H  
ATOM  19416 3HG2 VAL B1257     -52.979 -30.910  -3.174  1.00  0.880          H  
ATOM  19417  N   GLN B1258     -50.144 -30.750  -1.741  1.00  0.620          N  
ATOM  19418  CA  GLN B1258     -50.521 -30.377  -0.401  1.00  0.480          C  
ATOM  19419  C   GLN B1258     -50.915 -28.925  -0.414  1.00  0.470          C  
ATOM  19420  O   GLN B1258     -50.103 -28.038  -0.684  1.00  0.600          O  
ATOM  19421  CB  GLN B1258     -49.441 -30.628   0.601  1.00  0.730          C  
ATOM  19422  CG  GLN B1258     -49.815 -30.158   1.957  1.00  0.730          C  
ATOM  19423  CD  GLN B1258     -50.939 -30.977   2.668  1.00  0.730          C  
ATOM  19424  OE1 GLN B1258     -50.671 -32.122   3.030  1.00  0.730          O  
ATOM  19425  NE2 GLN B1258     -52.178 -30.438   2.850  1.00  0.730          N  
ATOM  19426  H   GLN B1258     -49.428 -30.242  -2.240  1.00  0.740          H  
ATOM  19427  HA  GLN B1258     -51.396 -30.944  -0.106  1.00  0.580          H  
ATOM  19428 1HB  GLN B1258     -49.235 -31.688   0.657  1.00  0.870          H  
ATOM  19429 2HB  GLN B1258     -48.550 -30.128   0.287  1.00  0.870          H  
ATOM  19430 1HG  GLN B1258     -48.914 -30.240   2.526  1.00  0.870          H  
ATOM  19431 2HG  GLN B1258     -50.132 -29.137   1.891  1.00  0.870          H  
ATOM  19432 1HE2 GLN B1258     -52.895 -30.982   3.303  1.00  0.870          H  
ATOM  19433 2HE2 GLN B1258     -52.438 -29.482   2.524  1.00  0.870          H  
ATOM  19434  N   VAL B1259     -52.176 -28.708  -0.136  1.00  0.410          N  
ATOM  19435  CA  VAL B1259     -52.809 -27.418  -0.184  1.00  0.490          C  
ATOM  19436  C   VAL B1259     -52.955 -26.736   1.165  1.00  0.490          C  
ATOM  19437  O   VAL B1259     -53.379 -27.354   2.147  1.00  0.600          O  
ATOM  19438  CB  VAL B1259     -54.203 -27.628  -0.812  1.00  0.650          C  
ATOM  19439  CG1 VAL B1259     -55.024 -26.323  -0.908  1.00  0.650          C  
ATOM  19440  CG2 VAL B1259     -54.016 -28.251  -2.136  1.00  0.650          C  
ATOM  19441  H   VAL B1259     -52.758 -29.533   0.057  1.00  0.490          H  
ATOM  19442  HA  VAL B1259     -52.215 -26.774  -0.833  1.00  0.590          H  
ATOM  19443  HB  VAL B1259     -54.755 -28.324  -0.192  1.00  0.780          H  
ATOM  19444 1HG1 VAL B1259     -55.995 -26.538  -1.351  1.00  0.780          H  
ATOM  19445 2HG1 VAL B1259     -55.175 -25.891   0.079  1.00  0.780          H  
ATOM  19446 3HG1 VAL B1259     -54.499 -25.598  -1.530  1.00  0.780          H  
ATOM  19447 1HG2 VAL B1259     -54.969 -28.459  -2.554  1.00  0.780          H  
ATOM  19448 2HG2 VAL B1259     -53.456 -27.591  -2.791  1.00  0.780          H  
ATOM  19449 3HG2 VAL B1259     -53.484 -29.169  -2.016  1.00  0.780          H  
ATOM  19450  N   SER B1260     -52.543 -25.473   1.204  1.00  0.450          N  
ATOM  19451  CA  SER B1260     -52.669 -24.603   2.363  1.00  0.460          C  
ATOM  19452  C   SER B1260     -54.071 -24.016   2.311  1.00  0.530          C  
ATOM  19453  O   SER B1260     -54.507 -23.636   1.231  1.00  1.050          O  
ATOM  19454  CB  SER B1260     -51.652 -23.486   2.252  1.00  0.640          C  
ATOM  19455  OG  SER B1260     -50.346 -23.959   2.320  1.00  0.640          O  
ATOM  19456  H   SER B1260     -52.134 -25.078   0.366  1.00  0.540          H  
ATOM  19457  HA  SER B1260     -52.540 -25.172   3.282  1.00  0.550          H  
ATOM  19458 1HB  SER B1260     -51.792 -22.990   1.301  1.00  0.770          H  
ATOM  19459 2HB  SER B1260     -51.821 -22.757   3.000  1.00  0.770          H  
ATOM  19460  HG  SER B1260     -49.785 -23.167   2.284  1.00  0.770          H  
ATOM  19461  N   ALA B1261     -54.791 -23.908   3.428  1.00  0.520          N  
ATOM  19462  CA  ALA B1261     -56.108 -23.285   3.327  1.00  0.630          C  
ATOM  19463  C   ALA B1261     -56.454 -22.360   4.488  1.00  0.640          C  
ATOM  19464  O   ALA B1261     -57.627 -22.070   4.697  1.00  0.720          O  
ATOM  19465  CB  ALA B1261     -57.160 -24.353   3.194  1.00  0.840          C  
ATOM  19466  H   ALA B1261     -54.464 -24.249   4.327  1.00  0.620          H  
ATOM  19467  HA  ALA B1261     -56.125 -22.677   2.427  1.00  0.760          H  
ATOM  19468 1HB  ALA B1261     -58.142 -23.894   3.071  1.00  1.010          H  
ATOM  19469 2HB  ALA B1261     -56.921 -24.943   2.326  1.00  1.010          H  
ATOM  19470 3HB  ALA B1261     -57.143 -24.968   4.083  1.00  1.010          H  
ATOM  19471  N   GLY B1262     -55.467 -21.876   5.239  1.00  0.590          N  
ATOM  19472  CA  GLY B1262     -55.759 -20.937   6.314  1.00  0.680          C  
ATOM  19473  C   GLY B1262     -56.479 -21.534   7.494  1.00  0.560          C  
ATOM  19474  O   GLY B1262     -56.318 -22.726   7.795  1.00  0.500          O  
ATOM  19475  H   GLY B1262     -54.493 -22.152   5.109  1.00  0.710          H  
ATOM  19476 1HA  GLY B1262     -54.829 -20.487   6.656  1.00  0.820          H  
ATOM  19477 2HA  GLY B1262     -56.374 -20.136   5.924  1.00  0.820          H  
ATOM  19478  N   GLN B1263     -57.180 -20.645   8.216  1.00  0.550          N  
ATOM  19479  CA  GLN B1263     -57.919 -20.987   9.418  1.00  0.450          C  
ATOM  19480  C   GLN B1263     -59.274 -20.277   9.415  1.00  0.370          C  
ATOM  19481  O   GLN B1263     -59.390 -19.131   8.958  1.00  0.410          O  
ATOM  19482  CB  GLN B1263     -57.185 -20.524  10.691  1.00  0.670          C  
ATOM  19483  CG  GLN B1263     -55.774 -21.048  10.881  1.00  0.670          C  
ATOM  19484  CD  GLN B1263     -55.193 -20.660  12.220  1.00  0.670          C  
ATOM  19485  OE1 GLN B1263     -55.114 -19.473  12.563  1.00  0.670          O  
ATOM  19486  NE2 GLN B1263     -54.788 -21.660  12.999  1.00  0.670          N  
ATOM  19487  H   GLN B1263     -57.227 -19.689   7.879  1.00  0.660          H  
ATOM  19488  HA  GLN B1263     -58.079 -22.058   9.444  1.00  0.540          H  
ATOM  19489 1HB  GLN B1263     -57.150 -19.445  10.724  1.00  0.800          H  
ATOM  19490 2HB  GLN B1263     -57.767 -20.843  11.561  1.00  0.800          H  
ATOM  19491 1HG  GLN B1263     -55.734 -22.098  10.796  1.00  0.800          H  
ATOM  19492 2HG  GLN B1263     -55.146 -20.606  10.113  1.00  0.800          H  
ATOM  19493 1HE2 GLN B1263     -54.396 -21.466  13.898  1.00  0.800          H  
ATOM  19494 2HE2 GLN B1263     -54.868 -22.626  12.694  1.00  0.800          H  
ATOM  19495  N   LEU B1264     -60.294 -20.900   9.981  1.00  0.330          N  
ATOM  19496  CA  LEU B1264     -61.529 -20.162  10.134  1.00  0.300          C  
ATOM  19497  C   LEU B1264     -61.247 -19.222  11.268  1.00  0.290          C  
ATOM  19498  O   LEU B1264     -60.680 -19.626  12.290  1.00  0.340          O  
ATOM  19499  CB  LEU B1264     -62.737 -21.049  10.471  1.00  0.430          C  
ATOM  19500  CG  LEU B1264     -63.202 -22.083   9.413  1.00  0.430          C  
ATOM  19501  CD1 LEU B1264     -64.328 -22.924  10.012  1.00  0.430          C  
ATOM  19502  CD2 LEU B1264     -63.694 -21.347   8.149  1.00  0.430          C  
ATOM  19503  H   LEU B1264     -60.179 -21.845  10.334  1.00  0.400          H  
ATOM  19504  HA  LEU B1264     -61.733 -19.570   9.242  1.00  0.360          H  
ATOM  19505 1HB  LEU B1264     -62.528 -21.570  11.386  1.00  0.520          H  
ATOM  19506 2HB  LEU B1264     -63.586 -20.385  10.659  1.00  0.520          H  
ATOM  19507  HG  LEU B1264     -62.382 -22.752   9.160  1.00  0.520          H  
ATOM  19508 1HD1 LEU B1264     -64.666 -23.651   9.291  1.00  0.520          H  
ATOM  19509 2HD1 LEU B1264     -63.962 -23.440  10.901  1.00  0.520          H  
ATOM  19510 3HD1 LEU B1264     -65.155 -22.276  10.286  1.00  0.520          H  
ATOM  19511 1HD2 LEU B1264     -64.037 -22.069   7.422  1.00  0.520          H  
ATOM  19512 2HD2 LEU B1264     -64.502 -20.688   8.414  1.00  0.520          H  
ATOM  19513 3HD2 LEU B1264     -62.896 -20.758   7.713  1.00  0.520          H  
ATOM  19514  N   GLY B1265     -61.639 -17.973  11.115  1.00  0.310          N  
ATOM  19515  CA  GLY B1265     -61.401 -17.001  12.159  1.00  0.440          C  
ATOM  19516  C   GLY B1265     -59.987 -16.419  12.095  1.00  0.460          C  
ATOM  19517  O   GLY B1265     -59.592 -15.699  13.011  1.00  0.550          O  
ATOM  19518  H   GLY B1265     -62.106 -17.693  10.249  1.00  0.370          H  
ATOM  19519 1HA  GLY B1265     -62.132 -16.197  12.071  1.00  0.530          H  
ATOM  19520 2HA  GLY B1265     -61.560 -17.471  13.130  1.00  0.530          H  
ATOM  19521  N   ALA B1266     -59.235 -16.707  11.015  1.00  0.430          N  
ATOM  19522  CA  ALA B1266     -57.856 -16.238  10.872  1.00  0.460          C  
ATOM  19523  C   ALA B1266     -57.749 -14.747  11.117  1.00  0.500          C  
ATOM  19524  O   ALA B1266     -58.592 -13.968  10.670  1.00  0.510          O  
ATOM  19525  CB  ALA B1266     -57.329 -16.552   9.488  1.00  0.630          C  
ATOM  19526  H   ALA B1266     -59.597 -17.331  10.288  1.00  0.520          H  
ATOM  19527  HA  ALA B1266     -57.239 -16.750  11.602  1.00  0.550          H  
ATOM  19528 1HB  ALA B1266     -56.297 -16.215   9.406  1.00  0.760          H  
ATOM  19529 2HB  ALA B1266     -57.375 -17.614   9.311  1.00  0.760          H  
ATOM  19530 3HB  ALA B1266     -57.925 -16.048   8.757  1.00  0.760          H  
ATOM  19531  N   GLU B1267     -56.682 -14.380  11.824  1.00  0.600          N  
ATOM  19532  CA  GLU B1267     -56.372 -13.023  12.241  1.00  0.710          C  
ATOM  19533  C   GLU B1267     -56.201 -12.057  11.040  1.00  0.740          C  
ATOM  19534  O   GLU B1267     -55.601 -12.449  10.038  1.00  0.830          O  
ATOM  19535  CB  GLU B1267     -55.100 -13.046  13.104  1.00  0.950          C  
ATOM  19536  CG  GLU B1267     -54.882 -11.800  13.940  1.00  0.950          C  
ATOM  19537  CD  GLU B1267     -55.933 -11.715  15.002  1.00  0.950          C  
ATOM  19538  OE1 GLU B1267     -56.091 -12.697  15.659  1.00  0.950          O  
ATOM  19539  OE2 GLU B1267     -56.616 -10.699  15.124  1.00  0.950          O  
ATOM  19540  H   GLU B1267     -56.040 -15.105  12.110  1.00  0.720          H  
ATOM  19541  HA  GLU B1267     -57.169 -12.722  12.887  1.00  0.850          H  
ATOM  19542 1HB  GLU B1267     -55.133 -13.904  13.778  1.00  1.140          H  
ATOM  19543 2HB  GLU B1267     -54.226 -13.165  12.464  1.00  1.140          H  
ATOM  19544 1HG  GLU B1267     -53.914 -11.863  14.420  1.00  1.140          H  
ATOM  19545 2HG  GLU B1267     -54.899 -10.923  13.330  1.00  1.140          H  
ATOM  19546  N   PRO B1268     -56.731 -10.805  11.086  1.00  0.770          N  
ATOM  19547  CA  PRO B1268     -57.550 -10.122  12.097  1.00  0.850          C  
ATOM  19548  C   PRO B1268     -58.803 -10.885  12.456  1.00  0.790          C  
ATOM  19549  O   PRO B1268     -59.564 -11.263  11.564  1.00  0.740          O  
ATOM  19550  CB  PRO B1268     -57.910  -8.811  11.378  1.00  1.270          C  
ATOM  19551  CG  PRO B1268     -56.769  -8.579  10.439  1.00  1.270          C  
ATOM  19552  CD  PRO B1268     -56.369  -9.958   9.959  1.00  1.270          C  
ATOM  19553  HA  PRO B1268     -56.949  -9.902  12.984  1.00  1.020          H  
ATOM  19554 1HB  PRO B1268     -58.875  -8.916  10.867  1.00  1.530          H  
ATOM  19555 2HB  PRO B1268     -58.028  -8.001  12.115  1.00  1.530          H  
ATOM  19556 1HG  PRO B1268     -57.069  -7.914   9.615  1.00  1.530          H  
ATOM  19557 2HG  PRO B1268     -55.988  -8.064  10.980  1.00  1.530          H  
ATOM  19558 1HD  PRO B1268     -56.890 -10.247   9.064  1.00  1.530          H  
ATOM  19559 2HD  PRO B1268     -55.302 -10.029   9.808  1.00  1.530          H  
ATOM  19560  N   LEU B1269     -59.054 -11.060  13.747  1.00  0.850          N  
ATOM  19561  CA  LEU B1269     -60.234 -11.821  14.085  1.00  0.820          C  
ATOM  19562  C   LEU B1269     -61.432 -10.900  14.257  1.00  1.010          C  
ATOM  19563  O   LEU B1269     -61.257  -9.741  14.633  1.00  1.240          O  
ATOM  19564  CB  LEU B1269     -59.974 -12.714  15.321  1.00  1.160          C  
ATOM  19565  CG  LEU B1269     -59.529 -12.073  16.676  1.00  1.160          C  
ATOM  19566  CD1 LEU B1269     -60.722 -11.561  17.503  1.00  1.160          C  
ATOM  19567  CD2 LEU B1269     -58.795 -13.152  17.449  1.00  1.160          C  
ATOM  19568  H   LEU B1269     -58.383 -10.737  14.453  1.00  1.020          H  
ATOM  19569  HA  LEU B1269     -60.379 -12.511  13.269  1.00  0.980          H  
ATOM  19570 1HB  LEU B1269     -60.867 -13.282  15.530  1.00  1.390          H  
ATOM  19571 2HB  LEU B1269     -59.192 -13.429  15.035  1.00  1.390          H  
ATOM  19572  HG  LEU B1269     -58.862 -11.233  16.490  1.00  1.390          H  
ATOM  19573 1HD1 LEU B1269     -60.354 -11.149  18.438  1.00  1.390          H  
ATOM  19574 2HD1 LEU B1269     -61.242 -10.786  16.970  1.00  1.390          H  
ATOM  19575 3HD1 LEU B1269     -61.401 -12.366  17.717  1.00  1.390          H  
ATOM  19576 1HD2 LEU B1269     -58.465 -12.742  18.391  1.00  1.390          H  
ATOM  19577 2HD2 LEU B1269     -59.469 -13.973  17.604  1.00  1.390          H  
ATOM  19578 3HD2 LEU B1269     -57.938 -13.498  16.875  1.00  1.390          H  
ATOM  19579  N   PRO B1270     -62.658 -11.398  14.003  1.00  1.160          N  
ATOM  19580  CA  PRO B1270     -63.917 -10.716  14.196  1.00  1.470          C  
ATOM  19581  C   PRO B1270     -64.085 -10.321  15.631  1.00  1.510          C  
ATOM  19582  O   PRO B1270     -63.637 -11.046  16.535  1.00  1.360          O  
ATOM  19583  CB  PRO B1270     -64.949 -11.786  13.819  1.00  2.210          C  
ATOM  19584  CG  PRO B1270     -64.230 -12.709  12.885  1.00  2.210          C  
ATOM  19585  CD  PRO B1270     -62.810 -12.736  13.357  1.00  2.210          C  
ATOM  19586  HA  PRO B1270     -63.973  -9.838  13.537  1.00  1.760          H  
ATOM  19587 1HB  PRO B1270     -65.327 -12.288  14.724  1.00  2.650          H  
ATOM  19588 2HB  PRO B1270     -65.825 -11.314  13.341  1.00  2.650          H  
ATOM  19589 1HG  PRO B1270     -64.692 -13.695  12.930  1.00  2.650          H  
ATOM  19590 2HG  PRO B1270     -64.336 -12.363  11.845  1.00  2.650          H  
ATOM  19591 1HD  PRO B1270     -62.639 -13.556  14.065  1.00  2.650          H  
ATOM  19592 2HD  PRO B1270     -62.217 -12.830  12.431  1.00  2.650          H  
ATOM  19593  N   GLN B1271     -64.762  -9.204  15.843  1.00  1.830          N  
ATOM  19594  CA  GLN B1271     -64.988  -8.749  17.188  1.00  2.020          C  
ATOM  19595  C   GLN B1271     -65.625  -9.861  17.993  1.00  2.020          C  
ATOM  19596  O   GLN B1271     -66.615 -10.460  17.571  1.00  2.050          O  
ATOM  19597  CB  GLN B1271     -65.891  -7.511  17.203  1.00  2.750          C  
ATOM  19598  CG  GLN B1271     -65.287  -6.267  16.544  1.00  2.750          C  
ATOM  19599  CD  GLN B1271     -65.555  -6.191  15.044  1.00  2.750          C  
ATOM  19600  OE1 GLN B1271     -65.751  -7.221  14.380  1.00  2.750          O  
ATOM  19601  NE2 GLN B1271     -65.564  -4.981  14.506  1.00  2.750          N  
ATOM  19602  H   GLN B1271     -65.115  -8.658  15.056  1.00  2.200          H  
ATOM  19603  HA  GLN B1271     -64.030  -8.500  17.641  1.00  2.420          H  
ATOM  19604 1HB  GLN B1271     -66.827  -7.742  16.697  1.00  3.300          H  
ATOM  19605 2HB  GLN B1271     -66.136  -7.260  18.236  1.00  3.300          H  
ATOM  19606 1HG  GLN B1271     -65.714  -5.381  17.011  1.00  3.300          H  
ATOM  19607 2HG  GLN B1271     -64.207  -6.285  16.694  1.00  3.300          H  
ATOM  19608 1HE2 GLN B1271     -65.734  -4.870  13.526  1.00  3.300          H  
ATOM  19609 2HE2 GLN B1271     -65.400  -4.176  15.077  1.00  3.300          H  
ATOM  19610  N   GLU B1272     -65.026 -10.110  19.151  1.00  2.080          N  
ATOM  19611  CA  GLU B1272     -65.419 -11.107  20.144  1.00  2.180          C  
ATOM  19612  C   GLU B1272     -65.449 -12.583  19.688  1.00  1.880          C  
ATOM  19613  O   GLU B1272     -66.176 -13.375  20.280  1.00  2.010          O  
ATOM  19614  CB  GLU B1272     -66.795 -10.740  20.733  1.00  3.010          C  
ATOM  19615  CG  GLU B1272     -66.842  -9.373  21.436  1.00  3.010          C  
ATOM  19616  CD  GLU B1272     -68.179  -9.066  22.116  1.00  3.010          C  
ATOM  19617  OE1 GLU B1272     -69.113  -9.815  21.946  1.00  3.010          O  
ATOM  19618  OE2 GLU B1272     -68.249  -8.076  22.808  1.00  3.010          O  
ATOM  19619  H   GLU B1272     -64.208  -9.557  19.358  1.00  2.500          H  
ATOM  19620  HA  GLU B1272     -64.695 -11.046  20.956  1.00  2.620          H  
ATOM  19621 1HB  GLU B1272     -67.549 -10.743  19.947  1.00  3.610          H  
ATOM  19622 2HB  GLU B1272     -67.089 -11.491  21.465  1.00  3.610          H  
ATOM  19623 1HG  GLU B1272     -66.053  -9.339  22.184  1.00  3.610          H  
ATOM  19624 2HG  GLU B1272     -66.637  -8.598  20.699  1.00  3.610          H  
ATOM  19625  N   SER B1273     -64.635 -12.978  18.702  1.00  1.540          N  
ATOM  19626  CA  SER B1273     -64.535 -14.402  18.308  1.00  1.280          C  
ATOM  19627  C   SER B1273     -63.932 -15.267  19.427  1.00  1.260          C  
ATOM  19628  O   SER B1273     -63.046 -14.785  20.150  1.00  1.450          O  
ATOM  19629  CB  SER B1273     -63.698 -14.555  17.059  1.00  1.900          C  
ATOM  19630  OG  SER B1273     -63.537 -15.910  16.742  1.00  1.900          O  
ATOM  19631  H   SER B1273     -64.089 -12.285  18.181  1.00  1.850          H  
ATOM  19632  HA  SER B1273     -65.541 -14.767  18.098  1.00  1.540          H  
ATOM  19633 1HB  SER B1273     -64.175 -14.030  16.232  1.00  2.280          H  
ATOM  19634 2HB  SER B1273     -62.732 -14.105  17.214  1.00  2.280          H  
ATOM  19635  HG  SER B1273     -62.980 -15.933  15.959  1.00  2.280          H  
ATOM  19636  N   ASP B1274     -64.412 -16.528  19.572  1.00  1.160          N  
ATOM  19637  CA  ASP B1274     -63.914 -17.459  20.600  1.00  1.290          C  
ATOM  19638  C   ASP B1274     -62.821 -18.436  20.141  1.00  1.170          C  
ATOM  19639  O   ASP B1274     -61.894 -18.733  20.903  1.00  1.300          O  
ATOM  19640  CB  ASP B1274     -65.067 -18.336  21.089  1.00  1.750          C  
ATOM  19641  CG  ASP B1274     -66.209 -17.604  21.735  1.00  1.750          C  
ATOM  19642  OD1 ASP B1274     -66.029 -16.942  22.733  1.00  1.750          O  
ATOM  19643  OD2 ASP B1274     -67.288 -17.730  21.213  1.00  1.750          O  
ATOM  19644  H   ASP B1274     -65.150 -16.822  18.949  1.00  1.390          H  
ATOM  19645  HA  ASP B1274     -63.520 -16.867  21.425  1.00  1.550          H  
ATOM  19646 1HB  ASP B1274     -65.458 -18.911  20.253  1.00  2.100          H  
ATOM  19647 2HB  ASP B1274     -64.678 -19.047  21.814  1.00  2.100          H  
ATOM  19648  N   PHE B1275     -62.934 -18.970  18.915  1.00  1.010          N  
ATOM  19649  CA  PHE B1275     -61.957 -19.958  18.455  1.00  0.910          C  
ATOM  19650  C   PHE B1275     -61.500 -19.810  17.014  1.00  0.780          C  
ATOM  19651  O   PHE B1275     -62.251 -19.358  16.147  1.00  0.960          O  
ATOM  19652  CB  PHE B1275     -62.473 -21.392  18.639  1.00  1.310          C  
ATOM  19653  CG  PHE B1275     -62.705 -21.769  20.062  1.00  1.310          C  
ATOM  19654  CD1 PHE B1275     -63.943 -21.630  20.654  1.00  1.310          C  
ATOM  19655  CD2 PHE B1275     -61.660 -22.250  20.819  1.00  1.310          C  
ATOM  19656  CE1 PHE B1275     -64.124 -21.958  21.979  1.00  1.310          C  
ATOM  19657  CE2 PHE B1275     -61.822 -22.578  22.133  1.00  1.310          C  
ATOM  19658  CZ  PHE B1275     -63.060 -22.431  22.722  1.00  1.310          C  
ATOM  19659  H   PHE B1275     -63.695 -18.700  18.311  1.00  1.210          H  
ATOM  19660  HA  PHE B1275     -61.082 -19.842  19.081  1.00  1.090          H  
ATOM  19661 1HB  PHE B1275     -63.401 -21.520  18.092  1.00  1.580          H  
ATOM  19662 2HB  PHE B1275     -61.744 -22.088  18.215  1.00  1.580          H  
ATOM  19663  HD1 PHE B1275     -64.777 -21.251  20.067  1.00  1.580          H  
ATOM  19664  HD2 PHE B1275     -60.697 -22.365  20.360  1.00  1.580          H  
ATOM  19665  HE1 PHE B1275     -65.104 -21.838  22.439  1.00  1.580          H  
ATOM  19666  HE2 PHE B1275     -60.968 -22.954  22.706  1.00  1.580          H  
ATOM  19667  HZ  PHE B1275     -63.199 -22.689  23.769  1.00  1.580          H  
ATOM  19668  N   LEU B1276     -60.285 -20.285  16.760  1.00  0.550          N  
ATOM  19669  CA  LEU B1276     -59.753 -20.357  15.409  1.00  0.510          C  
ATOM  19670  C   LEU B1276     -59.560 -21.808  15.030  1.00  0.490          C  
ATOM  19671  O   LEU B1276     -59.030 -22.599  15.818  1.00  0.570          O  
ATOM  19672  CB  LEU B1276     -58.431 -19.619  15.289  1.00  0.730          C  
ATOM  19673  CG  LEU B1276     -58.527 -18.102  15.266  1.00  0.730          C  
ATOM  19674  CD1 LEU B1276     -58.416 -17.524  16.690  1.00  0.730          C  
ATOM  19675  CD2 LEU B1276     -57.467 -17.599  14.350  1.00  0.730          C  
ATOM  19676  H   LEU B1276     -59.713 -20.596  17.550  1.00  0.660          H  
ATOM  19677  HA  LEU B1276     -60.470 -19.915  14.720  1.00  0.610          H  
ATOM  19678 1HB  LEU B1276     -57.798 -19.905  16.128  1.00  0.880          H  
ATOM  19679 2HB  LEU B1276     -57.946 -19.941  14.365  1.00  0.880          H  
ATOM  19680  HG  LEU B1276     -59.502 -17.806  14.874  1.00  0.880          H  
ATOM  19681 1HD1 LEU B1276     -58.493 -16.438  16.640  1.00  0.880          H  
ATOM  19682 2HD1 LEU B1276     -59.211 -17.906  17.321  1.00  0.880          H  
ATOM  19683 3HD1 LEU B1276     -57.458 -17.802  17.120  1.00  0.880          H  
ATOM  19684 1HD2 LEU B1276     -57.522 -16.511  14.284  1.00  0.880          H  
ATOM  19685 2HD2 LEU B1276     -56.496 -17.893  14.705  1.00  0.880          H  
ATOM  19686 3HD2 LEU B1276     -57.634 -18.039  13.371  1.00  0.880          H  
ATOM  19687  N   ILE B1277     -60.018 -22.165  13.833  1.00  0.420          N  
ATOM  19688  CA  ILE B1277     -59.956 -23.557  13.394  1.00  0.420          C  
ATOM  19689  C   ILE B1277     -59.085 -23.762  12.165  1.00  0.370          C  
ATOM  19690  O   ILE B1277     -59.370 -23.230  11.097  1.00  0.360          O  
ATOM  19691  CB  ILE B1277     -61.399 -24.057  13.100  1.00  0.590          C  
ATOM  19692  CG1 ILE B1277     -62.331 -23.813  14.358  1.00  0.590          C  
ATOM  19693  CG2 ILE B1277     -61.427 -25.527  12.650  1.00  0.590          C  
ATOM  19694  CD1 ILE B1277     -61.934 -24.533  15.653  1.00  0.590          C  
ATOM  19695  H   ILE B1277     -60.397 -21.425  13.230  1.00  0.500          H  
ATOM  19696  HA  ILE B1277     -59.526 -24.158  14.192  1.00  0.500          H  
ATOM  19697  HB  ILE B1277     -61.805 -23.471  12.299  1.00  0.710          H  
ATOM  19698 1HG1 ILE B1277     -62.363 -22.743  14.564  1.00  0.710          H  
ATOM  19699 2HG1 ILE B1277     -63.335 -24.139  14.096  1.00  0.710          H  
ATOM  19700 1HG2 ILE B1277     -62.450 -25.826  12.426  1.00  0.710          H  
ATOM  19701 2HG2 ILE B1277     -60.823 -25.644  11.756  1.00  0.710          H  
ATOM  19702 3HG2 ILE B1277     -61.032 -26.160  13.434  1.00  0.710          H  
ATOM  19703 1HD1 ILE B1277     -62.655 -24.293  16.431  1.00  0.710          H  
ATOM  19704 2HD1 ILE B1277     -61.927 -25.589  15.490  1.00  0.710          H  
ATOM  19705 3HD1 ILE B1277     -60.952 -24.222  15.982  1.00  0.710          H  
ATOM  19706  N   SER B1278     -58.037 -24.561  12.287  1.00  0.390          N  
ATOM  19707  CA  SER B1278     -57.157 -24.816  11.143  1.00  0.400          C  
ATOM  19708  C   SER B1278     -57.922 -25.524  10.039  1.00  0.380          C  
ATOM  19709  O   SER B1278     -58.795 -26.339  10.338  1.00  0.390          O  
ATOM  19710  CB  SER B1278     -55.957 -25.635  11.581  1.00  0.560          C  
ATOM  19711  OG  SER B1278     -55.158 -24.915  12.496  1.00  0.560          O  
ATOM  19712  H   SER B1278     -57.833 -24.975  13.191  1.00  0.470          H  
ATOM  19713  HA  SER B1278     -56.817 -23.879  10.739  1.00  0.480          H  
ATOM  19714 1HB  SER B1278     -56.298 -26.553  12.041  1.00  0.670          H  
ATOM  19715 2HB  SER B1278     -55.363 -25.909  10.709  1.00  0.670          H  
ATOM  19716  HG  SER B1278     -54.529 -25.553  12.863  1.00  0.670          H  
ATOM  19717  N   ILE B1279     -57.604 -25.230   8.775  1.00  0.380          N  
ATOM  19718  CA  ILE B1279     -58.288 -25.888   7.667  1.00  0.380          C  
ATOM  19719  C   ILE B1279     -57.405 -26.874   6.902  1.00  0.410          C  
ATOM  19720  O   ILE B1279     -56.291 -26.554   6.466  1.00  0.450          O  
ATOM  19721  CB  ILE B1279     -58.865 -24.839   6.697  1.00  0.530          C  
ATOM  19722  CG1 ILE B1279     -59.858 -23.928   7.481  1.00  0.530          C  
ATOM  19723  CG2 ILE B1279     -59.573 -25.551   5.522  1.00  0.530          C  
ATOM  19724  CD1 ILE B1279     -60.321 -22.712   6.742  1.00  0.530          C  
ATOM  19725  H   ILE B1279     -56.908 -24.507   8.567  1.00  0.460          H  
ATOM  19726  HA  ILE B1279     -59.115 -26.460   8.072  1.00  0.460          H  
ATOM  19727  HB  ILE B1279     -58.062 -24.204   6.322  1.00  0.640          H  
ATOM  19728 1HG1 ILE B1279     -60.714 -24.502   7.768  1.00  0.640          H  
ATOM  19729 2HG1 ILE B1279     -59.371 -23.592   8.378  1.00  0.640          H  
ATOM  19730 1HG2 ILE B1279     -59.989 -24.825   4.836  1.00  0.640          H  
ATOM  19731 2HG2 ILE B1279     -58.883 -26.182   4.973  1.00  0.640          H  
ATOM  19732 3HG2 ILE B1279     -60.360 -26.167   5.925  1.00  0.640          H  
ATOM  19733 1HD1 ILE B1279     -60.976 -22.138   7.367  1.00  0.640          H  
ATOM  19734 2HD1 ILE B1279     -59.460 -22.098   6.473  1.00  0.640          H  
ATOM  19735 3HD1 ILE B1279     -60.850 -23.006   5.859  1.00  0.640          H  
ATOM  19736  N   ASN B1280     -57.911 -28.102   6.776  1.00  0.400          N  
ATOM  19737  CA  ASN B1280     -57.239 -29.180   6.069  1.00  0.430          C  
ATOM  19738  C   ASN B1280     -57.764 -29.407   4.653  1.00  0.480          C  
ATOM  19739  O   ASN B1280     -58.804 -30.030   4.433  1.00  0.560          O  
ATOM  19740  CB  ASN B1280     -57.335 -30.479   6.850  1.00  0.590          C  
ATOM  19741  CG  ASN B1280     -56.600 -30.445   8.152  1.00  0.590          C  
ATOM  19742  OD1 ASN B1280     -55.444 -30.006   8.211  1.00  0.590          O  
ATOM  19743  ND2 ASN B1280     -57.237 -30.914   9.186  1.00  0.590          N  
ATOM  19744  H   ASN B1280     -58.824 -28.304   7.192  1.00  0.480          H  
ATOM  19745  HA  ASN B1280     -56.189 -28.920   5.969  1.00  0.520          H  
ATOM  19746 1HB  ASN B1280     -58.382 -30.706   7.048  1.00  0.710          H  
ATOM  19747 2HB  ASN B1280     -56.938 -31.292   6.243  1.00  0.710          H  
ATOM  19748 1HD2 ASN B1280     -56.791 -30.913  10.101  1.00  0.710          H  
ATOM  19749 2HD2 ASN B1280     -58.164 -31.272   9.087  1.00  0.710          H  
ATOM  19750  N   ALA B1281     -57.037 -28.896   3.682  1.00  0.630          N  
ATOM  19751  CA  ALA B1281     -57.380 -29.048   2.281  1.00  0.690          C  
ATOM  19752  C   ALA B1281     -56.617 -30.275   1.786  1.00  0.750          C  
ATOM  19753  O   ALA B1281     -55.938 -30.939   2.573  1.00  1.630          O  
ATOM  19754  CB  ALA B1281     -57.054 -27.794   1.510  1.00  0.940          C  
ATOM  19755  H   ALA B1281     -56.195 -28.383   3.920  1.00  0.760          H  
ATOM  19756  HA  ALA B1281     -58.447 -29.259   2.187  1.00  0.830          H  
ATOM  19757 1HB  ALA B1281     -57.302 -27.922   0.462  1.00  1.130          H  
ATOM  19758 2HB  ALA B1281     -57.639 -26.989   1.920  1.00  1.130          H  
ATOM  19759 3HB  ALA B1281     -55.996 -27.580   1.621  1.00  1.130          H  
ATOM  19760  N   GLN B1282     -56.739 -30.591   0.515  1.00  0.710          N  
ATOM  19761  CA  GLN B1282     -56.095 -31.761  -0.088  1.00  0.620          C  
ATOM  19762  C   GLN B1282     -54.624 -31.962   0.321  1.00  0.560          C  
ATOM  19763  O   GLN B1282     -53.819 -31.031   0.245  1.00  0.690          O  
ATOM  19764  CB  GLN B1282     -56.163 -31.610  -1.619  1.00  0.900          C  
ATOM  19765  CG  GLN B1282     -55.515 -32.733  -2.442  1.00  0.900          C  
ATOM  19766  CD  GLN B1282     -56.272 -34.033  -2.387  1.00  0.900          C  
ATOM  19767  OE1 GLN B1282     -57.492 -34.063  -2.630  1.00  0.900          O  
ATOM  19768  NE2 GLN B1282     -55.573 -35.112  -2.063  1.00  0.900          N  
ATOM  19769  H   GLN B1282     -57.326 -30.008  -0.060  1.00  0.850          H  
ATOM  19770  HA  GLN B1282     -56.655 -32.646   0.215  1.00  0.740          H  
ATOM  19771 1HB  GLN B1282     -57.204 -31.529  -1.926  1.00  1.080          H  
ATOM  19772 2HB  GLN B1282     -55.674 -30.688  -1.904  1.00  1.080          H  
ATOM  19773 1HG  GLN B1282     -55.470 -32.422  -3.483  1.00  1.080          H  
ATOM  19774 2HG  GLN B1282     -54.494 -32.915  -2.086  1.00  1.080          H  
ATOM  19775 1HE2 GLN B1282     -56.011 -36.010  -2.008  1.00  1.080          H  
ATOM  19776 2HE2 GLN B1282     -54.567 -35.020  -1.850  1.00  1.080          H  
ATOM  19777  N   GLY B1283     -54.285 -33.193   0.752  1.00  0.460          N  
ATOM  19778  CA  GLY B1283     -52.906 -33.524   1.109  1.00  0.440          C  
ATOM  19779  C   GLY B1283     -52.233 -34.459   0.106  1.00  0.440          C  
ATOM  19780  O   GLY B1283     -52.825 -34.858  -0.909  1.00  0.500          O  
ATOM  19781  H   GLY B1283     -54.996 -33.903   0.836  1.00  0.550          H  
ATOM  19782 1HA  GLY B1283     -52.336 -32.616   1.146  1.00  0.530          H  
ATOM  19783 2HA  GLY B1283     -52.874 -33.964   2.105  1.00  0.530          H  
ATOM  19784  N   ARG B1284     -51.010 -34.889   0.422  1.00  0.440          N  
ATOM  19785  CA  ARG B1284     -50.306 -35.760  -0.503  1.00  0.480          C  
ATOM  19786  C   ARG B1284     -50.922 -37.134  -0.421  1.00  0.430          C  
ATOM  19787  O   ARG B1284     -51.537 -37.484   0.586  1.00  0.440          O  
ATOM  19788  CB  ARG B1284     -48.816 -35.845  -0.206  1.00  0.660          C  
ATOM  19789  CG  ARG B1284     -48.043 -34.548  -0.399  1.00  0.660          C  
ATOM  19790  CD  ARG B1284     -46.573 -34.728  -0.167  1.00  0.660          C  
ATOM  19791  NE  ARG B1284     -46.276 -35.152   1.202  1.00  0.660          N  
ATOM  19792  CZ  ARG B1284     -45.040 -35.470   1.677  1.00  0.660          C  
ATOM  19793  NH1 ARG B1284     -43.988 -35.391   0.913  1.00  0.660          N  
ATOM  19794  NH2 ARG B1284     -44.902 -35.844   2.932  1.00  0.660          N  
ATOM  19795  H   ARG B1284     -50.566 -34.579   1.282  1.00  0.530          H  
ATOM  19796  HA  ARG B1284     -50.436 -35.377  -1.519  1.00  0.580          H  
ATOM  19797 1HB  ARG B1284     -48.677 -36.168   0.826  1.00  0.790          H  
ATOM  19798 2HB  ARG B1284     -48.364 -36.601  -0.849  1.00  0.790          H  
ATOM  19799 1HG  ARG B1284     -48.202 -34.176  -1.415  1.00  0.790          H  
ATOM  19800 2HG  ARG B1284     -48.405 -33.819   0.318  1.00  0.790          H  
ATOM  19801 1HD  ARG B1284     -46.186 -35.476  -0.856  1.00  0.790          H  
ATOM  19802 2HD  ARG B1284     -46.071 -33.777  -0.344  1.00  0.790          H  
ATOM  19803  HE  ARG B1284     -47.067 -35.189   1.871  1.00  0.790          H  
ATOM  19804 1HH1 ARG B1284     -44.074 -35.080  -0.039  1.00  0.790          H  
ATOM  19805 2HH1 ARG B1284     -43.064 -35.605   1.307  1.00  0.790          H  
ATOM  19806 1HH2 ARG B1284     -45.724 -35.884   3.533  1.00  0.790          H  
ATOM  19807 2HH2 ARG B1284     -43.993 -36.058   3.311  1.00  0.790          H  
ATOM  19808  N   LEU B1285     -50.752 -37.916  -1.468  1.00  0.390          N  
ATOM  19809  CA  LEU B1285     -51.280 -39.267  -1.466  1.00  0.390          C  
ATOM  19810  C   LEU B1285     -50.304 -40.165  -0.714  1.00  0.400          C  
ATOM  19811  O   LEU B1285     -49.113 -39.834  -0.599  1.00  0.430          O  
ATOM  19812  CB  LEU B1285     -51.489 -39.738  -2.902  1.00  0.550          C  
ATOM  19813  CG  LEU B1285     -52.422 -38.840  -3.784  1.00  0.550          C  
ATOM  19814  CD1 LEU B1285     -52.505 -39.455  -5.152  1.00  0.550          C  
ATOM  19815  CD2 LEU B1285     -53.804 -38.632  -3.151  1.00  0.550          C  
ATOM  19816  H   LEU B1285     -50.244 -37.563  -2.277  1.00  0.470          H  
ATOM  19817  HA  LEU B1285     -52.225 -39.292  -0.926  1.00  0.470          H  
ATOM  19818 1HB  LEU B1285     -50.527 -39.758  -3.382  1.00  0.660          H  
ATOM  19819 2HB  LEU B1285     -51.893 -40.753  -2.889  1.00  0.660          H  
ATOM  19820  HG  LEU B1285     -51.960 -37.875  -3.894  1.00  0.660          H  
ATOM  19821 1HD1 LEU B1285     -53.105 -38.825  -5.799  1.00  0.660          H  
ATOM  19822 2HD1 LEU B1285     -51.505 -39.543  -5.563  1.00  0.660          H  
ATOM  19823 3HD1 LEU B1285     -52.956 -40.440  -5.088  1.00  0.660          H  
ATOM  19824 1HD2 LEU B1285     -54.395 -37.987  -3.791  1.00  0.660          H  
ATOM  19825 2HD2 LEU B1285     -54.313 -39.568  -3.024  1.00  0.660          H  
ATOM  19826 3HD2 LEU B1285     -53.698 -38.150  -2.181  1.00  0.660          H  
ATOM  19827  N   HIS B1286     -50.810 -41.280  -0.176  1.00  0.390          N  
ATOM  19828  CA  HIS B1286     -49.997 -42.228   0.574  1.00  0.400          C  
ATOM  19829  C   HIS B1286     -49.806 -43.586  -0.098  1.00  0.410          C  
ATOM  19830  O   HIS B1286     -48.781 -44.241   0.097  1.00  0.430          O  
ATOM  19831  CB  HIS B1286     -50.700 -42.533   1.900  1.00  0.560          C  
ATOM  19832  CG  HIS B1286     -50.937 -41.358   2.754  1.00  0.560          C  
ATOM  19833  ND1 HIS B1286     -49.944 -40.747   3.437  1.00  0.560          N  
ATOM  19834  CD2 HIS B1286     -52.074 -40.675   3.029  1.00  0.560          C  
ATOM  19835  CE1 HIS B1286     -50.443 -39.722   4.116  1.00  0.560          C  
ATOM  19836  NE2 HIS B1286     -51.741 -39.662   3.887  1.00  0.560          N  
ATOM  19837  H   HIS B1286     -51.801 -41.484  -0.281  1.00  0.470          H  
ATOM  19838  HA  HIS B1286     -49.018 -41.799   0.766  1.00  0.480          H  
ATOM  19839 1HB  HIS B1286     -51.661 -43.008   1.695  1.00  0.670          H  
ATOM  19840 2HB  HIS B1286     -50.096 -43.243   2.466  1.00  0.670          H  
ATOM  19841  HD1 HIS B1286     -48.960 -40.893   3.196  1.00  0.670          H  
ATOM  19842  HD2 HIS B1286     -53.109 -40.803   2.702  1.00  0.670          H  
ATOM  19843  HE1 HIS B1286     -49.804 -39.094   4.732  1.00  0.670          H  
ATOM  19844  N   THR B1287     -50.787 -44.048  -0.870  1.00  0.430          N  
ATOM  19845  CA  THR B1287     -50.641 -45.402  -1.395  1.00  0.470          C  
ATOM  19846  C   THR B1287     -50.980 -45.626  -2.849  1.00  0.390          C  
ATOM  19847  O   THR B1287     -51.439 -44.731  -3.564  1.00  0.380          O  
ATOM  19848  CB  THR B1287     -51.425 -46.408  -0.544  1.00  0.640          C  
ATOM  19849  OG1 THR B1287     -51.052 -47.734  -0.957  1.00  0.640          O  
ATOM  19850  CG2 THR B1287     -52.928 -46.196  -0.706  1.00  0.640          C  
ATOM  19851  H   THR B1287     -51.632 -43.489  -1.026  1.00  0.520          H  
ATOM  19852  HA  THR B1287     -49.597 -45.675  -1.294  1.00  0.560          H  
ATOM  19853  HB  THR B1287     -51.151 -46.276   0.505  1.00  0.770          H  
ATOM  19854  HG1 THR B1287     -51.358 -48.372  -0.293  1.00  0.770          H  
ATOM  19855 1HG2 THR B1287     -53.466 -46.918  -0.094  1.00  0.770          H  
ATOM  19856 2HG2 THR B1287     -53.182 -45.188  -0.381  1.00  0.770          H  
ATOM  19857 3HG2 THR B1287     -53.220 -46.319  -1.728  1.00  0.770          H  
ATOM  19858  N   GLU B1288     -50.791 -46.873  -3.260  1.00  0.370          N  
ATOM  19859  CA  GLU B1288     -50.980 -47.314  -4.632  1.00  0.360          C  
ATOM  19860  C   GLU B1288     -52.411 -47.129  -5.107  1.00  0.370          C  
ATOM  19861  O   GLU B1288     -52.644 -46.703  -6.240  1.00  0.370          O  
ATOM  19862  CB  GLU B1288     -50.594 -48.794  -4.718  1.00  0.510          C  
ATOM  19863  CG  GLU B1288     -49.100 -49.070  -4.514  1.00  0.510          C  
ATOM  19864  CD  GLU B1288     -48.752 -50.554  -4.408  1.00  0.510          C  
ATOM  19865  OE1 GLU B1288     -49.654 -51.337  -4.258  1.00  0.510          O  
ATOM  19866  OE2 GLU B1288     -47.572 -50.894  -4.483  1.00  0.510          O  
ATOM  19867  H   GLU B1288     -50.476 -47.543  -2.559  1.00  0.440          H  
ATOM  19868  HA  GLU B1288     -50.327 -46.730  -5.279  1.00  0.430          H  
ATOM  19869 1HB  GLU B1288     -51.151 -49.359  -3.971  1.00  0.610          H  
ATOM  19870 2HB  GLU B1288     -50.870 -49.183  -5.700  1.00  0.610          H  
ATOM  19871 1HG  GLU B1288     -48.549 -48.632  -5.343  1.00  0.610          H  
ATOM  19872 2HG  GLU B1288     -48.786 -48.578  -3.607  1.00  0.610          H  
ATOM  19873  N   GLU B1289     -53.374 -47.410  -4.230  1.00  0.380          N  
ATOM  19874  CA  GLU B1289     -54.782 -47.282  -4.586  1.00  0.390          C  
ATOM  19875  C   GLU B1289     -55.147 -45.831  -4.861  1.00  0.400          C  
ATOM  19876  O   GLU B1289     -55.877 -45.537  -5.811  1.00  0.410          O  
ATOM  19877  CB  GLU B1289     -55.666 -47.825  -3.464  1.00  0.540          C  
ATOM  19878  CG  GLU B1289     -55.595 -49.334  -3.279  1.00  0.540          C  
ATOM  19879  CD  GLU B1289     -56.420 -49.815  -2.117  1.00  0.540          C  
ATOM  19880  OE1 GLU B1289     -56.918 -48.988  -1.391  1.00  0.540          O  
ATOM  19881  OE2 GLU B1289     -56.549 -51.004  -1.954  1.00  0.540          O  
ATOM  19882  H   GLU B1289     -53.107 -47.743  -3.313  1.00  0.460          H  
ATOM  19883  HA  GLU B1289     -54.965 -47.860  -5.492  1.00  0.470          H  
ATOM  19884 1HB  GLU B1289     -55.385 -47.357  -2.522  1.00  0.650          H  
ATOM  19885 2HB  GLU B1289     -56.705 -47.559  -3.662  1.00  0.650          H  
ATOM  19886 1HG  GLU B1289     -55.953 -49.816  -4.189  1.00  0.650          H  
ATOM  19887 2HG  GLU B1289     -54.556 -49.625  -3.131  1.00  0.650          H  
ATOM  19888  N   GLU B1290     -54.622 -44.931  -4.036  1.00  0.400          N  
ATOM  19889  CA  GLU B1290     -54.891 -43.514  -4.172  1.00  0.410          C  
ATOM  19890  C   GLU B1290     -54.349 -42.966  -5.472  1.00  0.410          C  
ATOM  19891  O   GLU B1290     -55.014 -42.162  -6.125  1.00  0.410          O  
ATOM  19892  CB  GLU B1290     -54.322 -42.765  -2.996  1.00  0.570          C  
ATOM  19893  CG  GLU B1290     -55.070 -42.983  -1.704  1.00  0.570          C  
ATOM  19894  CD  GLU B1290     -54.368 -42.352  -0.601  1.00  0.570          C  
ATOM  19895  OE1 GLU B1290     -53.160 -42.419  -0.627  1.00  0.570          O  
ATOM  19896  OE2 GLU B1290     -54.984 -41.788   0.266  1.00  0.570          O  
ATOM  19897  H   GLU B1290     -54.043 -45.262  -3.278  1.00  0.480          H  
ATOM  19898  HA  GLU B1290     -55.970 -43.372  -4.172  1.00  0.490          H  
ATOM  19899 1HB  GLU B1290     -53.287 -43.063  -2.850  1.00  0.680          H  
ATOM  19900 2HB  GLU B1290     -54.325 -41.724  -3.217  1.00  0.680          H  
ATOM  19901 1HG  GLU B1290     -56.068 -42.552  -1.789  1.00  0.680          H  
ATOM  19902 2HG  GLU B1290     -55.174 -44.050  -1.518  1.00  0.680          H  
ATOM  19903  N   PHE B1291     -53.160 -43.431  -5.869  1.00  0.390          N  
ATOM  19904  CA  PHE B1291     -52.616 -43.011  -7.151  1.00  0.380          C  
ATOM  19905  C   PHE B1291     -53.437 -43.619  -8.282  1.00  0.360          C  
ATOM  19906  O   PHE B1291     -53.770 -42.947  -9.256  1.00  0.360          O  
ATOM  19907  CB  PHE B1291     -51.137 -43.359  -7.283  1.00  0.540          C  
ATOM  19908  CG  PHE B1291     -50.215 -42.346  -6.658  1.00  0.540          C  
ATOM  19909  CD1 PHE B1291     -49.819 -42.453  -5.346  1.00  0.540          C  
ATOM  19910  CD2 PHE B1291     -49.725 -41.290  -7.405  1.00  0.540          C  
ATOM  19911  CE1 PHE B1291     -48.969 -41.549  -4.777  1.00  0.540          C  
ATOM  19912  CE2 PHE B1291     -48.880 -40.371  -6.835  1.00  0.540          C  
ATOM  19913  CZ  PHE B1291     -48.506 -40.509  -5.516  1.00  0.540          C  
ATOM  19914  H   PHE B1291     -52.627 -44.039  -5.237  1.00  0.470          H  
ATOM  19915  HA  PHE B1291     -52.697 -41.934  -7.205  1.00  0.460          H  
ATOM  19916 1HB  PHE B1291     -50.961 -44.314  -6.788  1.00  0.640          H  
ATOM  19917 2HB  PHE B1291     -50.872 -43.472  -8.332  1.00  0.640          H  
ATOM  19918  HD1 PHE B1291     -50.190 -43.264  -4.760  1.00  0.640          H  
ATOM  19919  HD2 PHE B1291     -50.018 -41.186  -8.451  1.00  0.640          H  
ATOM  19920  HE1 PHE B1291     -48.670 -41.657  -3.733  1.00  0.640          H  
ATOM  19921  HE2 PHE B1291     -48.506 -39.537  -7.424  1.00  0.640          H  
ATOM  19922  HZ  PHE B1291     -47.847 -39.792  -5.062  1.00  0.640          H  
ATOM  19923  N   GLY B1292     -53.830 -44.882  -8.143  1.00  0.360          N  
ATOM  19924  CA  GLY B1292     -54.626 -45.547  -9.162  1.00  0.360          C  
ATOM  19925  C   GLY B1292     -55.951 -44.839  -9.431  1.00  0.370          C  
ATOM  19926  O   GLY B1292     -56.444 -44.837 -10.566  1.00  0.370          O  
ATOM  19927  H   GLY B1292     -53.528 -45.430  -7.332  1.00  0.430          H  
ATOM  19928 1HA  GLY B1292     -54.058 -45.571 -10.082  1.00  0.430          H  
ATOM  19929 2HA  GLY B1292     -54.809 -46.575  -8.852  1.00  0.430          H  
ATOM  19930  N   ASN B1293     -56.500 -44.186  -8.410  1.00  0.390          N  
ATOM  19931  CA  ASN B1293     -57.761 -43.482  -8.530  1.00  0.410          C  
ATOM  19932  C   ASN B1293     -57.637 -42.029  -9.021  1.00  0.400          C  
ATOM  19933  O   ASN B1293     -58.634 -41.303  -9.032  1.00  0.410          O  
ATOM  19934  CB  ASN B1293     -58.482 -43.524  -7.200  1.00  0.570          C  
ATOM  19935  CG  ASN B1293     -58.974 -44.902  -6.863  1.00  0.570          C  
ATOM  19936  OD1 ASN B1293     -59.353 -45.678  -7.750  1.00  0.570          O  
ATOM  19937  ND2 ASN B1293     -58.980 -45.227  -5.594  1.00  0.570          N  
ATOM  19938  H   ASN B1293     -56.073 -44.284  -7.480  1.00  0.470          H  
ATOM  19939  HA  ASN B1293     -58.364 -44.012  -9.265  1.00  0.490          H  
ATOM  19940 1HB  ASN B1293     -57.793 -43.197  -6.414  1.00  0.680          H  
ATOM  19941 2HB  ASN B1293     -59.323 -42.836  -7.211  1.00  0.680          H  
ATOM  19942 1HD2 ASN B1293     -59.290 -46.132  -5.309  1.00  0.680          H  
ATOM  19943 2HD2 ASN B1293     -58.668 -44.572  -4.908  1.00  0.680          H  
ATOM  19944  N   ILE B1294     -56.446 -41.595  -9.439  1.00  0.380          N  
ATOM  19945  CA  ILE B1294     -56.290 -40.238  -9.969  1.00  0.390          C  
ATOM  19946  C   ILE B1294     -57.072 -40.099 -11.258  1.00  0.390          C  
ATOM  19947  O   ILE B1294     -56.986 -40.946 -12.145  1.00  0.360          O  
ATOM  19948  CB  ILE B1294     -54.798 -39.867 -10.200  1.00  0.540          C  
ATOM  19949  CG1 ILE B1294     -54.096 -39.798  -8.840  1.00  0.540          C  
ATOM  19950  CG2 ILE B1294     -54.646 -38.526 -11.024  1.00  0.540          C  
ATOM  19951  CD1 ILE B1294     -52.626 -39.714  -8.887  1.00  0.540          C  
ATOM  19952  H   ILE B1294     -55.630 -42.215  -9.388  1.00  0.460          H  
ATOM  19953  HA  ILE B1294     -56.705 -39.541  -9.249  1.00  0.470          H  
ATOM  19954  HB  ILE B1294     -54.325 -40.674 -10.743  1.00  0.650          H  
ATOM  19955 1HG1 ILE B1294     -54.427 -38.940  -8.339  1.00  0.650          H  
ATOM  19956 2HG1 ILE B1294     -54.385 -40.667  -8.262  1.00  0.650          H  
ATOM  19957 1HG2 ILE B1294     -53.599 -38.296 -11.191  1.00  0.650          H  
ATOM  19958 2HG2 ILE B1294     -55.129 -38.625 -11.996  1.00  0.650          H  
ATOM  19959 3HG2 ILE B1294     -55.109 -37.700 -10.476  1.00  0.650          H  
ATOM  19960 1HD1 ILE B1294     -52.228 -39.662  -7.893  1.00  0.650          H  
ATOM  19961 2HD1 ILE B1294     -52.235 -40.598  -9.388  1.00  0.650          H  
ATOM  19962 3HD1 ILE B1294     -52.350 -38.840  -9.407  1.00  0.650          H  
ATOM  19963  N   ILE B1295     -57.853 -39.031 -11.369  1.00  0.460          N  
ATOM  19964  CA  ILE B1295     -58.663 -38.825 -12.566  1.00  0.460          C  
ATOM  19965  C   ILE B1295     -57.857 -38.148 -13.657  1.00  0.440          C  
ATOM  19966  O   ILE B1295     -57.297 -37.073 -13.442  1.00  0.490          O  
ATOM  19967  CB  ILE B1295     -59.882 -37.945 -12.255  1.00  0.640          C  
ATOM  19968  CG1 ILE B1295     -60.730 -38.621 -11.196  1.00  0.640          C  
ATOM  19969  CG2 ILE B1295     -60.730 -37.757 -13.578  1.00  0.640          C  
ATOM  19970  CD1 ILE B1295     -61.740 -37.726 -10.590  1.00  0.640          C  
ATOM  19971  H   ILE B1295     -57.880 -38.363 -10.605  1.00  0.550          H  
ATOM  19972  HA  ILE B1295     -58.996 -39.788 -12.943  1.00  0.550          H  
ATOM  19973  HB  ILE B1295     -59.561 -36.976 -11.871  1.00  0.770          H  
ATOM  19974 1HG1 ILE B1295     -61.252 -39.445 -11.648  1.00  0.770          H  
ATOM  19975 2HG1 ILE B1295     -60.090 -39.009 -10.400  1.00  0.770          H  
ATOM  19976 1HG2 ILE B1295     -61.607 -37.155 -13.398  1.00  0.770          H  
ATOM  19977 2HG2 ILE B1295     -60.136 -37.263 -14.343  1.00  0.770          H  
ATOM  19978 3HG2 ILE B1295     -61.047 -38.735 -13.951  1.00  0.770          H  
ATOM  19979 1HD1 ILE B1295     -62.310 -38.282  -9.846  1.00  0.770          H  
ATOM  19980 2HD1 ILE B1295     -61.240 -36.897 -10.114  1.00  0.770          H  
ATOM  19981 3HD1 ILE B1295     -62.404 -37.353 -11.341  1.00  0.770          H  
ATOM  19982  N   LEU B1296     -57.808 -38.769 -14.831  1.00  0.410          N  
ATOM  19983  CA  LEU B1296     -57.070 -38.203 -15.945  1.00  0.410          C  
ATOM  19984  C   LEU B1296     -58.001 -37.502 -16.927  1.00  0.440          C  
ATOM  19985  O   LEU B1296     -57.636 -36.495 -17.538  1.00  0.470          O  
ATOM  19986  CB  LEU B1296     -56.335 -39.297 -16.716  1.00  0.570          C  
ATOM  19987  CG  LEU B1296     -55.326 -40.159 -15.944  1.00  0.570          C  
ATOM  19988  CD1 LEU B1296     -54.761 -41.142 -16.889  1.00  0.570          C  
ATOM  19989  CD2 LEU B1296     -54.262 -39.327 -15.328  1.00  0.570          C  
ATOM  19990  H   LEU B1296     -58.298 -39.653 -14.944  1.00  0.490          H  
ATOM  19991  HA  LEU B1296     -56.367 -37.464 -15.569  1.00  0.490          H  
ATOM  19992 1HB  LEU B1296     -57.085 -39.970 -17.135  1.00  0.690          H  
ATOM  19993 2HB  LEU B1296     -55.805 -38.824 -17.542  1.00  0.690          H  
ATOM  19994  HG  LEU B1296     -55.839 -40.710 -15.153  1.00  0.690          H  
ATOM  19995 1HD1 LEU B1296     -54.057 -41.760 -16.377  1.00  0.690          H  
ATOM  19996 2HD1 LEU B1296     -55.560 -41.760 -17.305  1.00  0.690          H  
ATOM  19997 3HD1 LEU B1296     -54.250 -40.622 -17.688  1.00  0.690          H  
ATOM  19998 1HD2 LEU B1296     -53.558 -39.958 -14.799  1.00  0.690          H  
ATOM  19999 2HD2 LEU B1296     -53.746 -38.768 -16.101  1.00  0.690          H  
ATOM  20000 3HD2 LEU B1296     -54.716 -38.648 -14.624  1.00  0.690          H  
ATOM  20001  N   LYS B1297     -59.205 -38.051 -17.092  1.00  0.430          N  
ATOM  20002  CA  LYS B1297     -60.146 -37.508 -18.076  1.00  0.460          C  
ATOM  20003  C   LYS B1297     -61.626 -37.761 -17.792  1.00  0.490          C  
ATOM  20004  O   LYS B1297     -62.018 -38.789 -17.232  1.00  0.480          O  
ATOM  20005  CB  LYS B1297     -59.804 -38.051 -19.477  1.00  0.630          C  
ATOM  20006  CG  LYS B1297     -60.687 -37.534 -20.619  1.00  0.630          C  
ATOM  20007  CD  LYS B1297     -60.266 -38.051 -21.976  1.00  0.630          C  
ATOM  20008  CE  LYS B1297     -61.192 -37.485 -23.051  1.00  0.630          C  
ATOM  20009  NZ  LYS B1297     -60.877 -38.009 -24.404  1.00  0.630          N  
ATOM  20010  H   LYS B1297     -59.428 -38.882 -16.543  1.00  0.520          H  
ATOM  20011  HA  LYS B1297     -60.011 -36.426 -18.095  1.00  0.550          H  
ATOM  20012 1HB  LYS B1297     -58.790 -37.781 -19.703  1.00  0.760          H  
ATOM  20013 2HB  LYS B1297     -59.861 -39.117 -19.492  1.00  0.760          H  
ATOM  20014 1HG  LYS B1297     -61.699 -37.896 -20.487  1.00  0.760          H  
ATOM  20015 2HG  LYS B1297     -60.698 -36.446 -20.630  1.00  0.760          H  
ATOM  20016 1HD  LYS B1297     -59.242 -37.748 -22.192  1.00  0.760          H  
ATOM  20017 2HD  LYS B1297     -60.314 -39.141 -21.991  1.00  0.760          H  
ATOM  20018 1HE  LYS B1297     -62.226 -37.736 -22.804  1.00  0.760          H  
ATOM  20019 2HE  LYS B1297     -61.087 -36.402 -23.063  1.00  0.760          H  
ATOM  20020 1HZ  LYS B1297     -61.508 -37.598 -25.076  1.00  0.760          H  
ATOM  20021 2HZ  LYS B1297     -59.921 -37.762 -24.642  1.00  0.760          H  
ATOM  20022 3HZ  LYS B1297     -60.994 -39.017 -24.413  1.00  0.760          H  
ATOM  20023  N   THR B1298     -62.459 -36.818 -18.238  1.00  0.560          N  
ATOM  20024  CA  THR B1298     -63.905 -36.985 -18.191  1.00  0.600          C  
ATOM  20025  C   THR B1298     -64.390 -37.220 -19.612  1.00  0.560          C  
ATOM  20026  O   THR B1298     -64.095 -36.433 -20.514  1.00  0.600          O  
ATOM  20027  CB  THR B1298     -64.635 -35.734 -17.642  1.00  0.820          C  
ATOM  20028  OG1 THR B1298     -64.197 -35.438 -16.321  1.00  0.820          O  
ATOM  20029  CG2 THR B1298     -66.146 -36.004 -17.598  1.00  0.820          C  
ATOM  20030  H   THR B1298     -62.080 -35.974 -18.645  1.00  0.670          H  
ATOM  20031  HA  THR B1298     -64.157 -37.861 -17.608  1.00  0.720          H  
ATOM  20032  HB  THR B1298     -64.433 -34.880 -18.287  1.00  0.990          H  
ATOM  20033  HG1 THR B1298     -64.526 -34.561 -16.084  1.00  0.990          H  
ATOM  20034 1HG2 THR B1298     -66.653 -35.138 -17.222  1.00  0.990          H  
ATOM  20035 2HG2 THR B1298     -66.517 -36.216 -18.588  1.00  0.990          H  
ATOM  20036 3HG2 THR B1298     -66.353 -36.855 -16.950  1.00  0.990          H  
ATOM  20037  N   ALA B1299     -65.118 -38.305 -19.808  1.00  0.520          N  
ATOM  20038  CA  ALA B1299     -65.675 -38.674 -21.096  1.00  0.500          C  
ATOM  20039  C   ALA B1299     -66.890 -37.832 -21.413  1.00  0.570          C  
ATOM  20040  O   ALA B1299     -67.570 -37.328 -20.519  1.00  0.630          O  
ATOM  20041  CB  ALA B1299     -66.055 -40.132 -21.114  1.00  0.710          C  
ATOM  20042  H   ALA B1299     -65.297 -38.917 -19.008  1.00  0.620          H  
ATOM  20043  HA  ALA B1299     -64.921 -38.488 -21.861  1.00  0.600          H  
ATOM  20044 1HB  ALA B1299     -66.456 -40.400 -22.092  1.00  0.850          H  
ATOM  20045 2HB  ALA B1299     -65.180 -40.742 -20.901  1.00  0.850          H  
ATOM  20046 3HB  ALA B1299     -66.809 -40.309 -20.355  1.00  0.850          H  
ATOM  20047  N   GLN B1300     -67.233 -37.751 -22.685  1.00  0.590          N  
ATOM  20048  CA  GLN B1300     -68.420 -37.023 -23.107  1.00  0.660          C  
ATOM  20049  C   GLN B1300     -69.713 -37.594 -22.514  1.00  0.680          C  
ATOM  20050  O   GLN B1300     -70.729 -36.905 -22.459  1.00  0.760          O  
ATOM  20051  CB  GLN B1300     -68.500 -37.003 -24.644  1.00  0.900          C  
ATOM  20052  CG  GLN B1300     -68.712 -38.382 -25.316  1.00  0.900          C  
ATOM  20053  CD  GLN B1300     -67.404 -39.119 -25.582  1.00  0.900          C  
ATOM  20054  OE1 GLN B1300     -66.410 -38.924 -24.863  1.00  0.900          O  
ATOM  20055  NE2 GLN B1300     -67.395 -39.961 -26.603  1.00  0.900          N  
ATOM  20056  H   GLN B1300     -66.634 -38.181 -23.389  1.00  0.710          H  
ATOM  20057  HA  GLN B1300     -68.323 -35.994 -22.759  1.00  0.790          H  
ATOM  20058 1HB  GLN B1300     -69.324 -36.359 -24.950  1.00  1.080          H  
ATOM  20059 2HB  GLN B1300     -67.586 -36.571 -25.048  1.00  1.080          H  
ATOM  20060 1HG  GLN B1300     -69.346 -39.019 -24.715  1.00  1.080          H  
ATOM  20061 2HG  GLN B1300     -69.191 -38.209 -26.279  1.00  1.080          H  
ATOM  20062 1HE2 GLN B1300     -66.562 -40.473 -26.824  1.00  1.080          H  
ATOM  20063 2HE2 GLN B1300     -68.218 -40.089 -27.159  1.00  1.080          H  
ATOM  20064  N   ASP B1301     -69.689 -38.864 -22.090  1.00  0.640          N  
ATOM  20065  CA  ASP B1301     -70.858 -39.498 -21.503  1.00  0.680          C  
ATOM  20066  C   ASP B1301     -70.829 -39.444 -19.973  1.00  0.700          C  
ATOM  20067  O   ASP B1301     -71.671 -40.047 -19.304  1.00  0.750          O  
ATOM  20068  CB  ASP B1301     -70.978 -40.943 -21.999  1.00  0.940          C  
ATOM  20069  CG  ASP B1301     -69.836 -41.889 -21.562  1.00  0.940          C  
ATOM  20070  OD1 ASP B1301     -69.049 -41.558 -20.672  1.00  0.940          O  
ATOM  20071  OD2 ASP B1301     -69.743 -42.940 -22.149  1.00  0.940          O  
ATOM  20072  H   ASP B1301     -68.826 -39.390 -22.162  1.00  0.770          H  
ATOM  20073  HA  ASP B1301     -71.743 -38.957 -21.838  1.00  0.820          H  
ATOM  20074 1HB  ASP B1301     -71.921 -41.360 -21.641  1.00  1.120          H  
ATOM  20075 2HB  ASP B1301     -71.024 -40.941 -23.088  1.00  1.120          H  
ATOM  20076  N   GLY B1302     -69.863 -38.716 -19.417  1.00  0.690          N  
ATOM  20077  CA  GLY B1302     -69.705 -38.550 -17.984  1.00  0.740          C  
ATOM  20078  C   GLY B1302     -68.825 -39.603 -17.307  1.00  0.700          C  
ATOM  20079  O   GLY B1302     -68.503 -39.460 -16.123  1.00  0.760          O  
ATOM  20080  H   GLY B1302     -69.191 -38.230 -20.012  1.00  0.830          H  
ATOM  20081 1HA  GLY B1302     -69.279 -37.564 -17.801  1.00  0.890          H  
ATOM  20082 2HA  GLY B1302     -70.689 -38.554 -17.520  1.00  0.890          H  
ATOM  20083  N   SER B1303     -68.436 -40.663 -18.017  1.00  0.620          N  
ATOM  20084  CA  SER B1303     -67.602 -41.663 -17.366  1.00  0.610          C  
ATOM  20085  C   SER B1303     -66.206 -41.111 -17.120  1.00  0.570          C  
ATOM  20086  O   SER B1303     -65.760 -40.161 -17.770  1.00  0.550          O  
ATOM  20087  CB  SER B1303     -67.561 -42.948 -18.178  1.00  0.860          C  
ATOM  20088  OG  SER B1303     -66.916 -42.771 -19.402  1.00  0.860          O  
ATOM  20089  H   SER B1303     -68.740 -40.796 -18.992  1.00  0.740          H  
ATOM  20090  HA  SER B1303     -68.045 -41.900 -16.398  1.00  0.730          H  
ATOM  20091 1HB  SER B1303     -67.047 -43.716 -17.605  1.00  1.030          H  
ATOM  20092 2HB  SER B1303     -68.579 -43.295 -18.357  1.00  1.030          H  
ATOM  20093  HG  SER B1303     -67.601 -42.371 -19.995  1.00  1.030          H  
ATOM  20094  N   LEU B1304     -65.480 -41.701 -16.179  1.00  0.590          N  
ATOM  20095  CA  LEU B1304     -64.138 -41.196 -15.938  1.00  0.570          C  
ATOM  20096  C   LEU B1304     -63.048 -42.178 -16.266  1.00  0.480          C  
ATOM  20097  O   LEU B1304     -63.190 -43.388 -16.080  1.00  0.480          O  
ATOM  20098  CB  LEU B1304     -63.973 -40.755 -14.489  1.00  0.810          C  
ATOM  20099  CG  LEU B1304     -64.956 -39.679 -13.970  1.00  0.810          C  
ATOM  20100  CD1 LEU B1304     -64.679 -39.468 -12.552  1.00  0.810          C  
ATOM  20101  CD2 LEU B1304     -64.806 -38.374 -14.729  1.00  0.810          C  
ATOM  20102  H   LEU B1304     -65.847 -42.479 -15.650  1.00  0.710          H  
ATOM  20103  HA  LEU B1304     -63.967 -40.335 -16.576  1.00  0.680          H  
ATOM  20104 1HB  LEU B1304     -64.064 -41.630 -13.849  1.00  0.970          H  
ATOM  20105 2HB  LEU B1304     -62.963 -40.357 -14.373  1.00  0.970          H  
ATOM  20106  HG  LEU B1304     -65.983 -40.036 -14.071  1.00  0.970          H  
ATOM  20107 1HD1 LEU B1304     -65.367 -38.730 -12.155  1.00  0.970          H  
ATOM  20108 2HD1 LEU B1304     -64.806 -40.404 -12.009  1.00  0.970          H  
ATOM  20109 3HD1 LEU B1304     -63.666 -39.114 -12.420  1.00  0.970          H  
ATOM  20110 1HD2 LEU B1304     -65.501 -37.636 -14.327  1.00  0.970          H  
ATOM  20111 2HD2 LEU B1304     -63.788 -37.993 -14.638  1.00  0.970          H  
ATOM  20112 3HD2 LEU B1304     -65.040 -38.544 -15.755  1.00  0.970          H  
ATOM  20113  N   VAL B1305     -61.933 -41.612 -16.692  1.00  0.450          N  
ATOM  20114  CA  VAL B1305     -60.712 -42.343 -16.963  1.00  0.400          C  
ATOM  20115  C   VAL B1305     -59.772 -42.098 -15.806  1.00  0.380          C  
ATOM  20116  O   VAL B1305     -59.388 -40.945 -15.557  1.00  0.370          O  
ATOM  20117  CB  VAL B1305     -60.044 -41.818 -18.247  1.00  0.580          C  
ATOM  20118  CG1 VAL B1305     -58.734 -42.591 -18.542  1.00  0.580          C  
ATOM  20119  CG2 VAL B1305     -61.039 -41.889 -19.399  1.00  0.580          C  
ATOM  20120  H   VAL B1305     -61.962 -40.599 -16.839  1.00  0.540          H  
ATOM  20121  HA  VAL B1305     -60.926 -43.413 -17.041  1.00  0.480          H  
ATOM  20122  HB  VAL B1305     -59.761 -40.795 -18.084  1.00  0.700          H  
ATOM  20123 1HG1 VAL B1305     -58.270 -42.180 -19.431  1.00  0.700          H  
ATOM  20124 2HG1 VAL B1305     -58.039 -42.497 -17.703  1.00  0.700          H  
ATOM  20125 3HG1 VAL B1305     -58.960 -43.645 -18.704  1.00  0.700          H  
ATOM  20126 1HG2 VAL B1305     -60.578 -41.485 -20.297  1.00  0.700          H  
ATOM  20127 2HG2 VAL B1305     -61.328 -42.922 -19.556  1.00  0.700          H  
ATOM  20128 3HG2 VAL B1305     -61.925 -41.299 -19.156  1.00  0.700          H  
ATOM  20129  N   ARG B1306     -59.380 -43.170 -15.131  1.00  0.370          N  
ATOM  20130  CA  ARG B1306     -58.510 -43.086 -13.970  1.00  0.350          C  
ATOM  20131  C   ARG B1306     -57.071 -43.479 -14.327  1.00  0.350          C  
ATOM  20132  O   ARG B1306     -56.821 -44.130 -15.336  1.00  0.350          O  
ATOM  20133  CB  ARG B1306     -59.068 -43.980 -12.870  1.00  0.500          C  
ATOM  20134  CG  ARG B1306     -60.512 -43.655 -12.374  1.00  0.500          C  
ATOM  20135  CD  ARG B1306     -60.528 -42.400 -11.598  1.00  0.500          C  
ATOM  20136  NE  ARG B1306     -61.825 -42.060 -10.972  1.00  0.500          N  
ATOM  20137  CZ  ARG B1306     -62.282 -42.573  -9.802  1.00  0.500          C  
ATOM  20138  NH1 ARG B1306     -61.605 -43.521  -9.188  1.00  0.500          N  
ATOM  20139  NH2 ARG B1306     -63.404 -42.120  -9.265  1.00  0.500          N  
ATOM  20140  H   ARG B1306     -59.728 -44.106 -15.411  1.00  0.440          H  
ATOM  20141  HA  ARG B1306     -58.500 -42.062 -13.621  1.00  0.420          H  
ATOM  20142 1HB  ARG B1306     -59.094 -45.001 -13.236  1.00  0.600          H  
ATOM  20143 2HB  ARG B1306     -58.403 -43.953 -12.007  1.00  0.600          H  
ATOM  20144 1HG  ARG B1306     -61.175 -43.538 -13.233  1.00  0.600          H  
ATOM  20145 2HG  ARG B1306     -60.869 -44.471 -11.751  1.00  0.600          H  
ATOM  20146 1HD  ARG B1306     -59.785 -42.451 -10.835  1.00  0.600          H  
ATOM  20147 2HD  ARG B1306     -60.281 -41.593 -12.267  1.00  0.600          H  
ATOM  20148  HE  ARG B1306     -62.393 -41.345 -11.419  1.00  0.600          H  
ATOM  20149 1HH1 ARG B1306     -60.756 -43.874  -9.600  1.00  0.600          H  
ATOM  20150 2HH1 ARG B1306     -61.941 -43.900  -8.314  1.00  0.600          H  
ATOM  20151 1HH2 ARG B1306     -63.911 -41.327  -9.694  1.00  0.600          H  
ATOM  20152 2HH2 ARG B1306     -63.739 -42.488  -8.392  1.00  0.600          H  
ATOM  20153  N   LEU B1307     -56.103 -43.146 -13.485  1.00  0.340          N  
ATOM  20154  CA  LEU B1307     -54.726 -43.527 -13.785  1.00  0.320          C  
ATOM  20155  C   LEU B1307     -54.553 -45.037 -13.953  1.00  0.320          C  
ATOM  20156  O   LEU B1307     -53.917 -45.479 -14.915  1.00  0.310          O  
ATOM  20157  CB  LEU B1307     -53.780 -42.985 -12.713  1.00  0.460          C  
ATOM  20158  CG  LEU B1307     -52.260 -43.238 -12.905  1.00  0.460          C  
ATOM  20159  CD1 LEU B1307     -51.793 -42.597 -14.190  1.00  0.460          C  
ATOM  20160  CD2 LEU B1307     -51.514 -42.664 -11.690  1.00  0.460          C  
ATOM  20161  H   LEU B1307     -56.320 -42.571 -12.669  1.00  0.410          H  
ATOM  20162  HA  LEU B1307     -54.475 -43.068 -14.722  1.00  0.380          H  
ATOM  20163 1HB  LEU B1307     -53.929 -41.910 -12.659  1.00  0.550          H  
ATOM  20164 2HB  LEU B1307     -54.069 -43.413 -11.755  1.00  0.550          H  
ATOM  20165  HG  LEU B1307     -52.066 -44.281 -12.982  1.00  0.550          H  
ATOM  20166 1HD1 LEU B1307     -50.743 -42.772 -14.317  1.00  0.550          H  
ATOM  20167 2HD1 LEU B1307     -52.311 -43.017 -15.045  1.00  0.550          H  
ATOM  20168 3HD1 LEU B1307     -51.979 -41.533 -14.135  1.00  0.550          H  
ATOM  20169 1HD2 LEU B1307     -50.451 -42.830 -11.795  1.00  0.550          H  
ATOM  20170 2HD2 LEU B1307     -51.706 -41.595 -11.615  1.00  0.550          H  
ATOM  20171 3HD2 LEU B1307     -51.860 -43.157 -10.791  1.00  0.550          H  
ATOM  20172  N   ARG B1308     -55.226 -45.826 -13.115  1.00  0.330          N  
ATOM  20173  CA  ARG B1308     -55.192 -47.290 -13.162  1.00  0.340          C  
ATOM  20174  C   ARG B1308     -55.745 -47.867 -14.468  1.00  0.340          C  
ATOM  20175  O   ARG B1308     -55.574 -49.053 -14.750  1.00  0.350          O  
ATOM  20176  CB  ARG B1308     -56.008 -47.860 -12.018  1.00  0.470          C  
ATOM  20177  CG  ARG B1308     -57.494 -47.593 -12.156  1.00  0.470          C  
ATOM  20178  CD  ARG B1308     -58.264 -47.932 -10.961  1.00  0.470          C  
ATOM  20179  NE  ARG B1308     -59.677 -47.662 -11.182  1.00  0.470          N  
ATOM  20180  CZ  ARG B1308     -60.654 -47.770 -10.261  1.00  0.470          C  
ATOM  20181  NH1 ARG B1308     -60.376 -48.128  -9.025  1.00  0.470          N  
ATOM  20182  NH2 ARG B1308     -61.905 -47.514 -10.611  1.00  0.470          N  
ATOM  20183  H   ARG B1308     -55.720 -45.383 -12.334  1.00  0.400          H  
ATOM  20184  HA  ARG B1308     -54.160 -47.615 -13.062  1.00  0.410          H  
ATOM  20185 1HB  ARG B1308     -55.866 -48.937 -11.973  1.00  0.570          H  
ATOM  20186 2HB  ARG B1308     -55.673 -47.443 -11.083  1.00  0.570          H  
ATOM  20187 1HG  ARG B1308     -57.641 -46.543 -12.351  1.00  0.570          H  
ATOM  20188 2HG  ARG B1308     -57.908 -48.174 -12.985  1.00  0.570          H  
ATOM  20189 1HD  ARG B1308     -58.141 -48.988 -10.731  1.00  0.570          H  
ATOM  20190 2HD  ARG B1308     -57.920 -47.318 -10.122  1.00  0.570          H  
ATOM  20191  HE  ARG B1308     -59.951 -47.393 -12.126  1.00  0.570          H  
ATOM  20192 1HH1 ARG B1308     -59.422 -48.313  -8.751  1.00  0.570          H  
ATOM  20193 2HH1 ARG B1308     -61.113 -48.202  -8.340  1.00  0.570          H  
ATOM  20194 1HH2 ARG B1308     -62.116 -47.243 -11.565  1.00  0.570          H  
ATOM  20195 2HH2 ARG B1308     -62.648 -47.593  -9.933  1.00  0.570          H  
ATOM  20196  N   ASP B1309     -56.452 -47.048 -15.249  1.00  0.350          N  
ATOM  20197  CA  ASP B1309     -57.031 -47.485 -16.499  1.00  0.350          C  
ATOM  20198  C   ASP B1309     -56.018 -47.360 -17.633  1.00  0.340          C  
ATOM  20199  O   ASP B1309     -56.257 -47.877 -18.728  1.00  0.390          O  
ATOM  20200  CB  ASP B1309     -58.284 -46.668 -16.829  1.00  0.490          C  
ATOM  20201  CG  ASP B1309     -59.453 -46.900 -15.846  1.00  0.490          C  
ATOM  20202  OD1 ASP B1309     -59.677 -48.019 -15.429  1.00  0.490          O  
ATOM  20203  OD2 ASP B1309     -60.096 -45.925 -15.488  1.00  0.490          O  
ATOM  20204  H   ASP B1309     -56.550 -46.066 -15.001  1.00  0.420          H  
ATOM  20205  HA  ASP B1309     -57.313 -48.533 -16.405  1.00  0.420          H  
ATOM  20206 1HB  ASP B1309     -58.032 -45.611 -16.844  1.00  0.590          H  
ATOM  20207 2HB  ASP B1309     -58.620 -46.926 -17.831  1.00  0.590          H  
ATOM  20208  N   VAL B1310     -54.912 -46.628 -17.403  1.00  0.310          N  
ATOM  20209  CA  VAL B1310     -53.902 -46.479 -18.444  1.00  0.330          C  
ATOM  20210  C   VAL B1310     -52.489 -46.869 -17.979  1.00  0.300          C  
ATOM  20211  O   VAL B1310     -51.572 -46.963 -18.808  1.00  0.350          O  
ATOM  20212  CB  VAL B1310     -53.869 -45.057 -19.032  1.00  0.450          C  
ATOM  20213  CG1 VAL B1310     -55.219 -44.704 -19.670  1.00  0.450          C  
ATOM  20214  CG2 VAL B1310     -53.476 -44.049 -17.980  1.00  0.450          C  
ATOM  20215  H   VAL B1310     -54.743 -46.217 -16.484  1.00  0.370          H  
ATOM  20216  HA  VAL B1310     -54.163 -47.147 -19.249  1.00  0.400          H  
ATOM  20217  HB  VAL B1310     -53.159 -45.058 -19.817  1.00  0.540          H  
ATOM  20218 1HG1 VAL B1310     -55.163 -43.723 -20.127  1.00  0.540          H  
ATOM  20219 2HG1 VAL B1310     -55.461 -45.440 -20.427  1.00  0.540          H  
ATOM  20220 3HG1 VAL B1310     -55.997 -44.704 -18.912  1.00  0.540          H  
ATOM  20221 1HG2 VAL B1310     -53.430 -43.068 -18.441  1.00  0.540          H  
ATOM  20222 2HG2 VAL B1310     -54.221 -44.056 -17.184  1.00  0.540          H  
ATOM  20223 3HG2 VAL B1310     -52.501 -44.291 -17.562  1.00  0.540          H  
ATOM  20224  N   ALA B1311     -52.309 -47.091 -16.664  1.00  0.320          N  
ATOM  20225  CA  ALA B1311     -51.004 -47.422 -16.101  1.00  0.310          C  
ATOM  20226  C   ALA B1311     -51.098 -48.437 -14.959  1.00  0.310          C  
ATOM  20227  O   ALA B1311     -52.108 -48.543 -14.267  1.00  0.340          O  
ATOM  20228  CB  ALA B1311     -50.329 -46.159 -15.570  1.00  0.440          C  
ATOM  20229  H   ALA B1311     -53.078 -46.940 -16.015  1.00  0.380          H  
ATOM  20230  HA  ALA B1311     -50.405 -47.861 -16.892  1.00  0.370          H  
ATOM  20231 1HB  ALA B1311     -49.352 -46.420 -15.175  1.00  0.530          H  
ATOM  20232 2HB  ALA B1311     -50.219 -45.434 -16.371  1.00  0.530          H  
ATOM  20233 3HB  ALA B1311     -50.943 -45.736 -14.777  1.00  0.530          H  
ATOM  20234  N   ARG B1312     -50.019 -49.186 -14.770  1.00  0.300          N  
ATOM  20235  CA  ARG B1312     -49.866 -50.120 -13.661  1.00  0.320          C  
ATOM  20236  C   ARG B1312     -49.174 -49.373 -12.517  1.00  0.340          C  
ATOM  20237  O   ARG B1312     -48.150 -48.726 -12.722  1.00  0.370          O  
ATOM  20238  CB  ARG B1312     -49.093 -51.362 -14.131  1.00  0.440          C  
ATOM  20239  CG  ARG B1312     -48.849 -52.466 -13.117  1.00  0.440          C  
ATOM  20240  CD  ARG B1312     -48.303 -53.742 -13.782  1.00  0.440          C  
ATOM  20241  NE  ARG B1312     -46.954 -53.573 -14.414  1.00  0.440          N  
ATOM  20242  CZ  ARG B1312     -45.766 -53.686 -13.757  1.00  0.440          C  
ATOM  20243  NH1 ARG B1312     -45.732 -53.932 -12.465  1.00  0.440          N  
ATOM  20244  NH2 ARG B1312     -44.622 -53.537 -14.411  1.00  0.440          N  
ATOM  20245  H   ARG B1312     -49.245 -49.055 -15.422  1.00  0.360          H  
ATOM  20246  HA  ARG B1312     -50.853 -50.436 -13.324  1.00  0.380          H  
ATOM  20247 1HB  ARG B1312     -49.632 -51.813 -14.961  1.00  0.530          H  
ATOM  20248 2HB  ARG B1312     -48.141 -51.082 -14.504  1.00  0.530          H  
ATOM  20249 1HG  ARG B1312     -48.121 -52.123 -12.377  1.00  0.530          H  
ATOM  20250 2HG  ARG B1312     -49.785 -52.713 -12.617  1.00  0.530          H  
ATOM  20251 1HD  ARG B1312     -48.242 -54.541 -13.046  1.00  0.530          H  
ATOM  20252 2HD  ARG B1312     -48.997 -54.045 -14.567  1.00  0.530          H  
ATOM  20253  HE  ARG B1312     -46.906 -53.378 -15.441  1.00  0.530          H  
ATOM  20254 1HH1 ARG B1312     -46.579 -54.042 -11.932  1.00  0.530          H  
ATOM  20255 2HH1 ARG B1312     -44.831 -53.959 -11.963  1.00  0.530          H  
ATOM  20256 1HH2 ARG B1312     -44.615 -53.331 -15.427  1.00  0.530          H  
ATOM  20257 2HH2 ARG B1312     -43.749 -53.608 -13.914  1.00  0.530          H  
ATOM  20258  N   ILE B1313     -49.764 -49.374 -11.328  1.00  0.340          N  
ATOM  20259  CA  ILE B1313     -49.184 -48.610 -10.221  1.00  0.360          C  
ATOM  20260  C   ILE B1313     -48.700 -49.500  -9.087  1.00  0.350          C  
ATOM  20261  O   ILE B1313     -49.475 -50.283  -8.536  1.00  0.360          O  
ATOM  20262  CB  ILE B1313     -50.213 -47.576  -9.686  1.00  0.500          C  
ATOM  20263  CG1 ILE B1313     -50.639 -46.603 -10.823  1.00  0.500          C  
ATOM  20264  CG2 ILE B1313     -49.655 -46.782  -8.507  1.00  0.500          C  
ATOM  20265  CD1 ILE B1313     -51.903 -47.002 -11.522  1.00  0.500          C  
ATOM  20266  H   ILE B1313     -50.613 -49.907 -11.187  1.00  0.410          H  
ATOM  20267  HA  ILE B1313     -48.318 -48.060 -10.589  1.00  0.430          H  
ATOM  20268  HB  ILE B1313     -51.106 -48.107  -9.355  1.00  0.600          H  
ATOM  20269 1HG1 ILE B1313     -50.780 -45.608 -10.406  1.00  0.600          H  
ATOM  20270 2HG1 ILE B1313     -49.844 -46.562 -11.563  1.00  0.600          H  
ATOM  20271 1HG2 ILE B1313     -50.410 -46.092  -8.157  1.00  0.600          H  
ATOM  20272 2HG2 ILE B1313     -49.392 -47.458  -7.694  1.00  0.600          H  
ATOM  20273 3HG2 ILE B1313     -48.768 -46.231  -8.824  1.00  0.600          H  
ATOM  20274 1HD1 ILE B1313     -52.144 -46.305 -12.293  1.00  0.600          H  
ATOM  20275 2HD1 ILE B1313     -51.804 -47.965 -11.963  1.00  0.600          H  
ATOM  20276 3HD1 ILE B1313     -52.696 -47.044 -10.814  1.00  0.600          H  
ATOM  20277  N   GLU B1314     -47.424 -49.350  -8.732  1.00  0.360          N  
ATOM  20278  CA  GLU B1314     -46.835 -50.125  -7.640  1.00  0.360          C  
ATOM  20279  C   GLU B1314     -45.679 -49.382  -6.984  1.00  0.370          C  
ATOM  20280  O   GLU B1314     -45.021 -48.572  -7.634  1.00  0.380          O  
ATOM  20281  CB  GLU B1314     -46.331 -51.471  -8.164  1.00  0.500          C  
ATOM  20282  CG  GLU B1314     -45.170 -51.376  -9.174  1.00  0.500          C  
ATOM  20283  CD  GLU B1314     -44.812 -52.713  -9.737  1.00  0.500          C  
ATOM  20284  OE1 GLU B1314     -45.475 -53.664  -9.394  1.00  0.500          O  
ATOM  20285  OE2 GLU B1314     -43.900 -52.809 -10.546  1.00  0.500          O  
ATOM  20286  H   GLU B1314     -46.852 -48.689  -9.269  1.00  0.430          H  
ATOM  20287  HA  GLU B1314     -47.601 -50.305  -6.895  1.00  0.430          H  
ATOM  20288 1HB  GLU B1314     -45.990 -52.073  -7.320  1.00  0.600          H  
ATOM  20289 2HB  GLU B1314     -47.154 -52.005  -8.636  1.00  0.600          H  
ATOM  20290 1HG  GLU B1314     -45.455 -50.704  -9.987  1.00  0.600          H  
ATOM  20291 2HG  GLU B1314     -44.295 -50.954  -8.678  1.00  0.600          H  
ATOM  20292  N   MET B1315     -45.388 -49.681  -5.725  1.00  0.370          N  
ATOM  20293  CA  MET B1315     -44.195 -49.107  -5.113  1.00  0.360          C  
ATOM  20294  C   MET B1315     -42.990 -49.970  -5.473  1.00  0.350          C  
ATOM  20295  O   MET B1315     -43.091 -51.200  -5.501  1.00  0.380          O  
ATOM  20296  CB  MET B1315     -44.353 -48.999  -3.602  1.00  0.510          C  
ATOM  20297  CG  MET B1315     -45.431 -48.033  -3.170  1.00  0.510          C  
ATOM  20298  SD  MET B1315     -45.590 -47.911  -1.385  1.00  0.510          S  
ATOM  20299  CE  MET B1315     -47.055 -46.918  -1.225  1.00  0.510          C  
ATOM  20300  H   MET B1315     -46.000 -50.319  -5.203  1.00  0.440          H  
ATOM  20301  HA  MET B1315     -44.031 -48.113  -5.521  1.00  0.430          H  
ATOM  20302 1HB  MET B1315     -44.593 -49.979  -3.194  1.00  0.610          H  
ATOM  20303 2HB  MET B1315     -43.410 -48.680  -3.163  1.00  0.610          H  
ATOM  20304 1HG  MET B1315     -45.205 -47.045  -3.572  1.00  0.610          H  
ATOM  20305 2HG  MET B1315     -46.379 -48.358  -3.584  1.00  0.610          H  
ATOM  20306 1HE  MET B1315     -47.279 -46.745  -0.178  1.00  0.610          H  
ATOM  20307 2HE  MET B1315     -46.906 -45.976  -1.712  1.00  0.610          H  
ATOM  20308 3HE  MET B1315     -47.893 -47.433  -1.688  1.00  0.610          H  
ATOM  20309  N   GLY B1316     -41.844 -49.342  -5.686  1.00  0.320          N  
ATOM  20310  CA  GLY B1316     -40.633 -50.099  -5.978  1.00  0.310          C  
ATOM  20311  C   GLY B1316     -39.429 -49.195  -6.129  1.00  0.300          C  
ATOM  20312  O   GLY B1316     -39.512 -47.995  -5.935  1.00  0.350          O  
ATOM  20313  H   GLY B1316     -41.845 -48.317  -5.685  1.00  0.380          H  
ATOM  20314 1HA  GLY B1316     -40.456 -50.821  -5.181  1.00  0.370          H  
ATOM  20315 2HA  GLY B1316     -40.780 -50.667  -6.897  1.00  0.370          H  
ATOM  20316  N   SER B1317     -38.300 -49.757  -6.490  1.00  0.290          N  
ATOM  20317  CA  SER B1317     -37.064 -48.991  -6.586  1.00  0.310          C  
ATOM  20318  C   SER B1317     -37.097 -47.756  -7.484  1.00  0.310          C  
ATOM  20319  O   SER B1317     -37.693 -47.792  -8.564  1.00  0.340          O  
ATOM  20320  CB  SER B1317     -36.013 -49.902  -7.154  1.00  0.430          C  
ATOM  20321  OG  SER B1317     -35.635 -50.908  -6.263  1.00  0.430          O  
ATOM  20322  H   SER B1317     -38.268 -50.754  -6.657  1.00  0.350          H  
ATOM  20323  HA  SER B1317     -36.780 -48.677  -5.578  1.00  0.370          H  
ATOM  20324 1HB  SER B1317     -36.408 -50.354  -8.038  1.00  0.510          H  
ATOM  20325 2HB  SER B1317     -35.197 -49.337  -7.469  1.00  0.510          H  
ATOM  20326  HG  SER B1317     -34.974 -51.424  -6.745  1.00  0.510          H  
ATOM  20327  N   GLY B1318     -36.438 -46.668  -7.018  1.00  0.300          N  
ATOM  20328  CA  GLY B1318     -36.249 -45.421  -7.784  1.00  0.290          C  
ATOM  20329  C   GLY B1318     -35.438 -45.720  -9.055  1.00  0.270          C  
ATOM  20330  O   GLY B1318     -35.676 -45.150 -10.129  1.00  0.290          O  
ATOM  20331  H   GLY B1318     -36.055 -46.720  -6.077  1.00  0.360          H  
ATOM  20332 1HA  GLY B1318     -37.216 -44.993  -8.045  1.00  0.350          H  
ATOM  20333 2HA  GLY B1318     -35.721 -44.693  -7.169  1.00  0.350          H  
ATOM  20334  N   SER B1319     -34.511 -46.666  -8.919  1.00  0.250          N  
ATOM  20335  CA  SER B1319     -33.673 -47.161 -10.003  1.00  0.270          C  
ATOM  20336  C   SER B1319     -33.377 -48.629  -9.822  1.00  0.250          C  
ATOM  20337  O   SER B1319     -33.121 -49.099  -8.731  1.00  0.220          O  
ATOM  20338  CB  SER B1319     -32.364 -46.422 -10.091  1.00  0.370          C  
ATOM  20339  OG  SER B1319     -31.537 -47.020 -11.070  1.00  0.370          O  
ATOM  20340  H   SER B1319     -34.317 -46.983  -7.969  1.00  0.300          H  
ATOM  20341  HA  SER B1319     -34.210 -47.035 -10.943  1.00  0.320          H  
ATOM  20342 1HB  SER B1319     -32.552 -45.380 -10.349  1.00  0.440          H  
ATOM  20343 2HB  SER B1319     -31.867 -46.439  -9.119  1.00  0.440          H  
ATOM  20344  HG  SER B1319     -30.786 -46.419 -11.173  1.00  0.440          H  
ATOM  20345  N   TYR B1320     -33.399 -49.376 -10.895  1.00  0.330          N  
ATOM  20346  CA  TYR B1320     -33.119 -50.798 -10.805  1.00  0.350          C  
ATOM  20347  C   TYR B1320     -31.703 -51.136 -11.272  1.00  0.350          C  
ATOM  20348  O   TYR B1320     -31.357 -52.304 -11.425  1.00  0.400          O  
ATOM  20349  CB  TYR B1320     -34.174 -51.541 -11.610  1.00  0.480          C  
ATOM  20350  CG  TYR B1320     -35.579 -51.465 -11.027  1.00  0.480          C  
ATOM  20351  CD1 TYR B1320     -36.429 -50.413 -11.374  1.00  0.480          C  
ATOM  20352  CD2 TYR B1320     -36.037 -52.476 -10.193  1.00  0.480          C  
ATOM  20353  CE1 TYR B1320     -37.725 -50.376 -10.887  1.00  0.480          C  
ATOM  20354  CE2 TYR B1320     -37.332 -52.442  -9.708  1.00  0.480          C  
ATOM  20355  CZ  TYR B1320     -38.177 -51.398 -10.055  1.00  0.480          C  
ATOM  20356  OH  TYR B1320     -39.471 -51.376  -9.577  1.00  0.480          O  
ATOM  20357  H   TYR B1320     -33.615 -48.955 -11.790  1.00  0.400          H  
ATOM  20358  HA  TYR B1320     -33.199 -51.107  -9.763  1.00  0.420          H  
ATOM  20359 1HB  TYR B1320     -34.218 -51.110 -12.608  1.00  0.580          H  
ATOM  20360 2HB  TYR B1320     -33.898 -52.589 -11.714  1.00  0.580          H  
ATOM  20361  HD1 TYR B1320     -36.080 -49.620 -12.034  1.00  0.580          H  
ATOM  20362  HD2 TYR B1320     -35.379 -53.303  -9.928  1.00  0.580          H  
ATOM  20363  HE1 TYR B1320     -38.388 -49.556 -11.161  1.00  0.580          H  
ATOM  20364  HE2 TYR B1320     -37.692 -53.240  -9.057  1.00  0.580          H  
ATOM  20365  HH  TYR B1320     -39.612 -52.126  -8.992  1.00  0.580          H  
ATOM  20366  N   ALA B1321     -30.887 -50.098 -11.496  1.00  0.330          N  
ATOM  20367  CA  ALA B1321     -29.518 -50.246 -12.002  1.00  0.350          C  
ATOM  20368  C   ALA B1321     -28.568 -51.071 -11.130  1.00  0.290          C  
ATOM  20369  O   ALA B1321     -27.673 -51.726 -11.667  1.00  0.310          O  
ATOM  20370  CB  ALA B1321     -28.889 -48.871 -12.184  1.00  0.480          C  
ATOM  20371  H   ALA B1321     -31.245 -49.160 -11.319  1.00  0.400          H  
ATOM  20372  HA  ALA B1321     -29.585 -50.737 -12.974  1.00  0.420          H  
ATOM  20373 1HB  ALA B1321     -27.893 -48.983 -12.612  1.00  0.580          H  
ATOM  20374 2HB  ALA B1321     -29.509 -48.275 -12.852  1.00  0.580          H  
ATOM  20375 3HB  ALA B1321     -28.815 -48.378 -11.217  1.00  0.580          H  
ATOM  20376  N   LEU B1322     -28.689 -50.993  -9.803  1.00  0.260          N  
ATOM  20377  CA  LEU B1322     -27.747 -51.725  -8.960  1.00  0.250          C  
ATOM  20378  C   LEU B1322     -28.366 -52.921  -8.264  1.00  0.260          C  
ATOM  20379  O   LEU B1322     -29.547 -52.929  -7.898  1.00  0.320          O  
ATOM  20380  CB  LEU B1322     -27.102 -50.826  -7.893  1.00  0.350          C  
ATOM  20381  CG  LEU B1322     -26.340 -49.559  -8.357  1.00  0.350          C  
ATOM  20382  CD1 LEU B1322     -25.793 -48.857  -7.126  1.00  0.350          C  
ATOM  20383  CD2 LEU B1322     -25.248 -49.930  -9.302  1.00  0.350          C  
ATOM  20384  H   LEU B1322     -29.433 -50.447  -9.390  1.00  0.310          H  
ATOM  20385  HA  LEU B1322     -26.956 -52.125  -9.590  1.00  0.300          H  
ATOM  20386 1HB  LEU B1322     -27.865 -50.506  -7.222  1.00  0.420          H  
ATOM  20387 2HB  LEU B1322     -26.401 -51.441  -7.325  1.00  0.420          H  
ATOM  20388  HG  LEU B1322     -27.025 -48.873  -8.853  1.00  0.420          H  
ATOM  20389 1HD1 LEU B1322     -25.263 -47.953  -7.427  1.00  0.420          H  
ATOM  20390 2HD1 LEU B1322     -26.616 -48.589  -6.456  1.00  0.420          H  
ATOM  20391 3HD1 LEU B1322     -25.105 -49.520  -6.604  1.00  0.420          H  
ATOM  20392 1HD2 LEU B1322     -24.699 -49.062  -9.614  1.00  0.420          H  
ATOM  20393 2HD2 LEU B1322     -24.569 -50.626  -8.812  1.00  0.420          H  
ATOM  20394 3HD2 LEU B1322     -25.682 -50.391 -10.165  1.00  0.420          H  
ATOM  20395  N   ARG B1323     -27.527 -53.927  -8.055  1.00  0.220          N  
ATOM  20396  CA  ARG B1323     -27.893 -55.148  -7.355  1.00  0.220          C  
ATOM  20397  C   ARG B1323     -26.861 -55.424  -6.288  1.00  0.200          C  
ATOM  20398  O   ARG B1323     -25.808 -54.791  -6.283  1.00  0.190          O  
ATOM  20399  CB  ARG B1323     -28.022 -56.307  -8.337  1.00  0.310          C  
ATOM  20400  CG  ARG B1323     -29.137 -56.104  -9.360  1.00  0.310          C  
ATOM  20401  CD  ARG B1323     -29.276 -57.209 -10.352  1.00  0.310          C  
ATOM  20402  NE  ARG B1323     -30.393 -56.912 -11.248  1.00  0.310          N  
ATOM  20403  CZ  ARG B1323     -30.763 -57.603 -12.349  1.00  0.310          C  
ATOM  20404  NH1 ARG B1323     -30.111 -58.673 -12.755  1.00  0.310          N  
ATOM  20405  NH2 ARG B1323     -31.814 -57.173 -13.036  1.00  0.310          N  
ATOM  20406  H   ARG B1323     -26.568 -53.823  -8.415  1.00  0.260          H  
ATOM  20407  HA  ARG B1323     -28.846 -55.004  -6.865  1.00  0.260          H  
ATOM  20408 1HB  ARG B1323     -27.102 -56.435  -8.871  1.00  0.370          H  
ATOM  20409 2HB  ARG B1323     -28.220 -57.231  -7.799  1.00  0.370          H  
ATOM  20410 1HG  ARG B1323     -30.086 -55.989  -8.842  1.00  0.370          H  
ATOM  20411 2HG  ARG B1323     -28.934 -55.197  -9.926  1.00  0.370          H  
ATOM  20412 1HD  ARG B1323     -28.358 -57.297 -10.949  1.00  0.370          H  
ATOM  20413 2HD  ARG B1323     -29.475 -58.150  -9.844  1.00  0.370          H  
ATOM  20414  HE  ARG B1323     -30.953 -56.100 -11.015  1.00  0.370          H  
ATOM  20415 1HH1 ARG B1323     -29.277 -59.031 -12.258  1.00  0.370          H  
ATOM  20416 2HH1 ARG B1323     -30.406 -59.163 -13.578  1.00  0.370          H  
ATOM  20417 1HH2 ARG B1323     -32.309 -56.339 -12.736  1.00  0.370          H  
ATOM  20418 2HH2 ARG B1323     -32.115 -57.657 -13.870  1.00  0.370          H  
ATOM  20419  N   SER B1324     -27.162 -56.322  -5.359  1.00  0.210          N  
ATOM  20420  CA  SER B1324     -26.178 -56.661  -4.343  1.00  0.200          C  
ATOM  20421  C   SER B1324     -26.425 -58.007  -3.668  1.00  0.210          C  
ATOM  20422  O   SER B1324     -27.579 -58.355  -3.366  1.00  0.220          O  
ATOM  20423  CB  SER B1324     -26.141 -55.581  -3.292  1.00  0.280          C  
ATOM  20424  OG  SER B1324     -25.243 -55.912  -2.282  1.00  0.280          O  
ATOM  20425  H   SER B1324     -28.051 -56.797  -5.364  1.00  0.250          H  
ATOM  20426  HA  SER B1324     -25.215 -56.698  -4.828  1.00  0.240          H  
ATOM  20427 1HB  SER B1324     -25.847 -54.637  -3.740  1.00  0.340          H  
ATOM  20428 2HB  SER B1324     -27.124 -55.433  -2.885  1.00  0.340          H  
ATOM  20429  HG  SER B1324     -25.299 -55.194  -1.660  1.00  0.340          H  
ATOM  20430  N   GLN B1325     -25.338 -58.778  -3.494  1.00  0.210          N  
ATOM  20431  CA  GLN B1325     -25.394 -60.063  -2.788  1.00  0.230          C  
ATOM  20432  C   GLN B1325     -24.204 -60.315  -1.862  1.00  0.260          C  
ATOM  20433  O   GLN B1325     -23.054 -59.969  -2.146  1.00  0.310          O  
ATOM  20434  CB  GLN B1325     -25.531 -61.274  -3.725  1.00  0.310          C  
ATOM  20435  CG  GLN B1325     -26.820 -61.339  -4.511  1.00  0.310          C  
ATOM  20436  CD  GLN B1325     -27.032 -62.687  -5.162  1.00  0.310          C  
ATOM  20437  OE1 GLN B1325     -26.088 -63.292  -5.691  1.00  0.310          O  
ATOM  20438  NE2 GLN B1325     -28.274 -63.188  -5.112  1.00  0.310          N  
ATOM  20439  H   GLN B1325     -24.445 -58.391  -3.818  1.00  0.250          H  
ATOM  20440  HA  GLN B1325     -26.281 -60.046  -2.158  1.00  0.280          H  
ATOM  20441 1HB  GLN B1325     -24.705 -61.288  -4.430  1.00  0.380          H  
ATOM  20442 2HB  GLN B1325     -25.467 -62.184  -3.134  1.00  0.380          H  
ATOM  20443 1HG  GLN B1325     -27.638 -61.155  -3.848  1.00  0.380          H  
ATOM  20444 2HG  GLN B1325     -26.798 -60.581  -5.288  1.00  0.380          H  
ATOM  20445 1HE2 GLN B1325     -28.462 -64.085  -5.510  1.00  0.380          H  
ATOM  20446 2HE2 GLN B1325     -29.059 -62.670  -4.663  1.00  0.380          H  
ATOM  20447  N   LEU B1326     -24.490 -60.983  -0.759  1.00  0.270          N  
ATOM  20448  CA  LEU B1326     -23.502 -61.350   0.243  1.00  0.350          C  
ATOM  20449  C   LEU B1326     -23.329 -62.860   0.250  1.00  0.320          C  
ATOM  20450  O   LEU B1326     -24.261 -63.586   0.587  1.00  0.300          O  
ATOM  20451  CB  LEU B1326     -24.011 -60.822   1.600  1.00  0.460          C  
ATOM  20452  CG  LEU B1326     -23.213 -61.096   2.872  1.00  0.460          C  
ATOM  20453  CD1 LEU B1326     -21.853 -60.458   2.774  1.00  0.460          C  
ATOM  20454  CD2 LEU B1326     -24.001 -60.499   4.065  1.00  0.460          C  
ATOM  20455  H   LEU B1326     -25.461 -61.283  -0.630  1.00  0.320          H  
ATOM  20456  HA  LEU B1326     -22.550 -60.886  -0.012  1.00  0.420          H  
ATOM  20457 1HB  LEU B1326     -24.105 -59.741   1.516  1.00  0.550          H  
ATOM  20458 2HB  LEU B1326     -25.009 -61.237   1.760  1.00  0.550          H  
ATOM  20459  HG  LEU B1326     -23.085 -62.171   3.016  1.00  0.550          H  
ATOM  20460 1HD1 LEU B1326     -21.321 -60.643   3.688  1.00  0.550          H  
ATOM  20461 2HD1 LEU B1326     -21.294 -60.881   1.940  1.00  0.550          H  
ATOM  20462 3HD1 LEU B1326     -21.975 -59.386   2.630  1.00  0.550          H  
ATOM  20463 1HD2 LEU B1326     -23.456 -60.677   4.994  1.00  0.550          H  
ATOM  20464 2HD2 LEU B1326     -24.127 -59.425   3.919  1.00  0.550          H  
ATOM  20465 3HD2 LEU B1326     -24.984 -60.972   4.127  1.00  0.550          H  
ATOM  20466  N   ASN B1327     -22.167 -63.356  -0.174  1.00  0.340          N  
ATOM  20467  CA  ASN B1327     -21.940 -64.799  -0.256  1.00  0.340          C  
ATOM  20468  C   ASN B1327     -23.072 -65.498  -1.028  1.00  0.290          C  
ATOM  20469  O   ASN B1327     -23.559 -66.561  -0.643  1.00  0.290          O  
ATOM  20470  CB  ASN B1327     -21.700 -65.397   1.125  1.00  0.480          C  
ATOM  20471  CG  ASN B1327     -20.407 -64.848   1.734  1.00  0.480          C  
ATOM  20472  OD1 ASN B1327     -19.801 -63.970   1.101  1.00  0.480          O  
ATOM  20473  ND2 ASN B1327     -19.977 -65.383   2.866  1.00  0.480          N  
ATOM  20474  H   ASN B1327     -21.406 -62.724  -0.453  1.00  0.410          H  
ATOM  20475  HA  ASN B1327     -21.028 -64.962  -0.836  1.00  0.410          H  
ATOM  20476 1HB  ASN B1327     -22.538 -65.169   1.785  1.00  0.570          H  
ATOM  20477 2HB  ASN B1327     -21.623 -66.482   1.047  1.00  0.570          H  
ATOM  20478 1HD2 ASN B1327     -19.073 -65.123   3.284  1.00  0.570          H  
ATOM  20479 2HD2 ASN B1327     -20.511 -66.107   3.302  1.00  0.570          H  
ATOM  20480  N   ASN B1328     -23.464 -64.863  -2.136  1.00  0.280          N  
ATOM  20481  CA  ASN B1328     -24.508 -65.252  -3.088  1.00  0.270          C  
ATOM  20482  C   ASN B1328     -25.948 -65.202  -2.564  1.00  0.260          C  
ATOM  20483  O   ASN B1328     -26.867 -65.702  -3.220  1.00  0.300          O  
ATOM  20484  CB  ASN B1328     -24.203 -66.626  -3.629  1.00  0.380          C  
ATOM  20485  CG  ASN B1328     -22.840 -66.657  -4.211  1.00  0.380          C  
ATOM  20486  OD1 ASN B1328     -22.376 -65.673  -4.812  1.00  0.380          O  
ATOM  20487  ND2 ASN B1328     -22.165 -67.765  -4.044  1.00  0.380          N  
ATOM  20488  H   ASN B1328     -22.960 -64.015  -2.351  1.00  0.340          H  
ATOM  20489  HA  ASN B1328     -24.465 -64.550  -3.923  1.00  0.320          H  
ATOM  20490 1HB  ASN B1328     -24.293 -67.379  -2.850  1.00  0.460          H  
ATOM  20491 2HB  ASN B1328     -24.923 -66.875  -4.408  1.00  0.460          H  
ATOM  20492 1HD2 ASN B1328     -21.236 -67.847  -4.407  1.00  0.460          H  
ATOM  20493 2HD2 ASN B1328     -22.578 -68.531  -3.548  1.00  0.460          H  
ATOM  20494  N   LYS B1329     -26.175 -64.548  -1.435  1.00  0.250          N  
ATOM  20495  CA  LYS B1329     -27.527 -64.376  -0.940  1.00  0.280          C  
ATOM  20496  C   LYS B1329     -27.938 -62.911  -1.075  1.00  0.260          C  
ATOM  20497  O   LYS B1329     -27.118 -62.001  -0.944  1.00  0.260          O  
ATOM  20498  CB  LYS B1329     -27.613 -64.860   0.503  1.00  0.380          C  
ATOM  20499  CG  LYS B1329     -27.201 -66.319   0.744  1.00  0.380          C  
ATOM  20500  CD  LYS B1329     -28.143 -67.319   0.068  1.00  0.380          C  
ATOM  20501  CE  LYS B1329     -27.770 -68.753   0.430  1.00  0.380          C  
ATOM  20502  NZ  LYS B1329     -28.642 -69.751  -0.256  1.00  0.380          N  
ATOM  20503  H   LYS B1329     -25.393 -64.203  -0.877  1.00  0.300          H  
ATOM  20504  HA  LYS B1329     -28.211 -64.958  -1.553  1.00  0.340          H  
ATOM  20505 1HB  LYS B1329     -26.948 -64.247   1.113  1.00  0.460          H  
ATOM  20506 2HB  LYS B1329     -28.629 -64.740   0.864  1.00  0.460          H  
ATOM  20507 1HG  LYS B1329     -26.187 -66.468   0.356  1.00  0.460          H  
ATOM  20508 2HG  LYS B1329     -27.185 -66.512   1.814  1.00  0.460          H  
ATOM  20509 1HD  LYS B1329     -29.173 -67.124   0.370  1.00  0.460          H  
ATOM  20510 2HD  LYS B1329     -28.069 -67.217  -1.015  1.00  0.460          H  
ATOM  20511 1HE  LYS B1329     -26.734 -68.930   0.140  1.00  0.460          H  
ATOM  20512 2HE  LYS B1329     -27.863 -68.884   1.508  1.00  0.460          H  
ATOM  20513 1HZ  LYS B1329     -28.360 -70.685   0.009  1.00  0.460          H  
ATOM  20514 2HZ  LYS B1329     -29.605 -69.603   0.014  1.00  0.460          H  
ATOM  20515 3HZ  LYS B1329     -28.553 -69.644  -1.258  1.00  0.460          H  
ATOM  20516  N   ASP B1330     -29.220 -62.657  -1.306  1.00  0.270          N  
ATOM  20517  CA  ASP B1330     -29.659 -61.274  -1.476  1.00  0.250          C  
ATOM  20518  C   ASP B1330     -29.217 -60.420  -0.316  1.00  0.260          C  
ATOM  20519  O   ASP B1330     -29.413 -60.794   0.835  1.00  0.300          O  
ATOM  20520  CB  ASP B1330     -31.175 -61.209  -1.596  1.00  0.360          C  
ATOM  20521  CG  ASP B1330     -31.718 -61.788  -2.914  1.00  0.360          C  
ATOM  20522  OD1 ASP B1330     -30.955 -62.109  -3.831  1.00  0.360          O  
ATOM  20523  OD2 ASP B1330     -32.920 -61.911  -2.986  1.00  0.360          O  
ATOM  20524  H   ASP B1330     -29.885 -63.414  -1.406  1.00  0.320          H  
ATOM  20525  HA  ASP B1330     -29.219 -60.865  -2.379  1.00  0.300          H  
ATOM  20526 1HB  ASP B1330     -31.621 -61.761  -0.767  1.00  0.430          H  
ATOM  20527 2HB  ASP B1330     -31.496 -60.177  -1.495  1.00  0.430          H  
ATOM  20528  N   ALA B1331     -28.658 -59.252  -0.608  1.00  0.240          N  
ATOM  20529  CA  ALA B1331     -28.194 -58.356   0.439  1.00  0.250          C  
ATOM  20530  C   ALA B1331     -28.199 -56.951  -0.079  1.00  0.200          C  
ATOM  20531  O   ALA B1331     -28.300 -56.736  -1.278  1.00  0.180          O  
ATOM  20532  CB  ALA B1331     -26.804 -58.736   0.907  1.00  0.350          C  
ATOM  20533  H   ALA B1331     -28.511 -58.977  -1.587  1.00  0.290          H  
ATOM  20534  HA  ALA B1331     -28.883 -58.415   1.282  1.00  0.300          H  
ATOM  20535 1HB  ALA B1331     -26.491 -58.058   1.700  1.00  0.420          H  
ATOM  20536 2HB  ALA B1331     -26.823 -59.751   1.282  1.00  0.420          H  
ATOM  20537 3HB  ALA B1331     -26.111 -58.665   0.074  1.00  0.420          H  
ATOM  20538  N   VAL B1332     -28.190 -55.994   0.821  1.00  0.210          N  
ATOM  20539  CA  VAL B1332     -28.111 -54.605   0.408  1.00  0.190          C  
ATOM  20540  C   VAL B1332     -27.047 -53.970   1.274  1.00  0.200          C  
ATOM  20541  O   VAL B1332     -26.615 -54.584   2.253  1.00  0.230          O  
ATOM  20542  CB  VAL B1332     -29.465 -53.911   0.561  1.00  0.270          C  
ATOM  20543  CG1 VAL B1332     -30.498 -54.696  -0.265  1.00  0.270          C  
ATOM  20544  CG2 VAL B1332     -29.829 -53.788   1.992  1.00  0.270          C  
ATOM  20545  H   VAL B1332     -28.164 -56.259   1.814  1.00  0.250          H  
ATOM  20546  HA  VAL B1332     -27.800 -54.546  -0.636  1.00  0.230          H  
ATOM  20547  HB  VAL B1332     -29.406 -52.914   0.124  1.00  0.330          H  
ATOM  20548 1HG1 VAL B1332     -31.434 -54.234  -0.217  1.00  0.330          H  
ATOM  20549 2HG1 VAL B1332     -30.168 -54.739  -1.306  1.00  0.330          H  
ATOM  20550 3HG1 VAL B1332     -30.598 -55.699   0.119  1.00  0.330          H  
ATOM  20551 1HG2 VAL B1332     -30.760 -53.292   2.084  1.00  0.330          H  
ATOM  20552 2HG2 VAL B1332     -29.888 -54.782   2.428  1.00  0.330          H  
ATOM  20553 3HG2 VAL B1332     -29.080 -53.203   2.513  1.00  0.330          H  
ATOM  20554  N   GLY B1333     -26.633 -52.755   0.984  1.00  0.200          N  
ATOM  20555  CA  GLY B1333     -25.671 -52.180   1.908  1.00  0.200          C  
ATOM  20556  C   GLY B1333     -25.335 -50.732   1.669  1.00  0.180          C  
ATOM  20557  O   GLY B1333     -25.806 -50.096   0.723  1.00  0.210          O  
ATOM  20558  H   GLY B1333     -26.992 -52.260   0.177  1.00  0.240          H  
ATOM  20559 1HA  GLY B1333     -26.051 -52.286   2.926  1.00  0.240          H  
ATOM  20560 2HA  GLY B1333     -24.750 -52.764   1.870  1.00  0.240          H  
ATOM  20561  N   ILE B1334     -24.531 -50.228   2.585  1.00  0.150          N  
ATOM  20562  CA  ILE B1334     -24.085 -48.861   2.653  1.00  0.140          C  
ATOM  20563  C   ILE B1334     -22.557 -48.716   2.617  1.00  0.110          C  
ATOM  20564  O   ILE B1334     -21.839 -49.219   3.486  1.00  0.100          O  
ATOM  20565  CB  ILE B1334     -24.708 -48.278   3.955  1.00  0.200          C  
ATOM  20566  CG1 ILE B1334     -26.291 -48.330   3.833  1.00  0.200          C  
ATOM  20567  CG2 ILE B1334     -24.228 -46.944   4.228  1.00  0.200          C  
ATOM  20568  CD1 ILE B1334     -27.035 -47.995   5.070  1.00  0.200          C  
ATOM  20569  H   ILE B1334     -24.209 -50.875   3.303  1.00  0.180          H  
ATOM  20570  HA  ILE B1334     -24.491 -48.321   1.797  1.00  0.170          H  
ATOM  20571  HB  ILE B1334     -24.441 -48.913   4.775  1.00  0.240          H  
ATOM  20572 1HG1 ILE B1334     -26.599 -47.643   3.045  1.00  0.240          H  
ATOM  20573 2HG1 ILE B1334     -26.600 -49.324   3.564  1.00  0.240          H  
ATOM  20574 1HG2 ILE B1334     -24.649 -46.541   5.134  1.00  0.240          H  
ATOM  20575 2HG2 ILE B1334     -23.146 -46.927   4.312  1.00  0.240          H  
ATOM  20576 3HG2 ILE B1334     -24.546 -46.407   3.410  1.00  0.240          H  
ATOM  20577 1HD1 ILE B1334     -28.103 -48.066   4.883  1.00  0.240          H  
ATOM  20578 2HD1 ILE B1334     -26.747 -48.706   5.836  1.00  0.240          H  
ATOM  20579 3HD1 ILE B1334     -26.807 -46.998   5.395  1.00  0.240          H  
ATOM  20580  N   GLY B1335     -22.055 -48.026   1.601  1.00  0.130          N  
ATOM  20581  CA  GLY B1335     -20.627 -47.794   1.491  1.00  0.130          C  
ATOM  20582  C   GLY B1335     -20.314 -46.463   2.133  1.00  0.130          C  
ATOM  20583  O   GLY B1335     -20.873 -45.441   1.734  1.00  0.150          O  
ATOM  20584  H   GLY B1335     -22.689 -47.645   0.902  1.00  0.160          H  
ATOM  20585 1HA  GLY B1335     -20.074 -48.592   1.987  1.00  0.160          H  
ATOM  20586 2HA  GLY B1335     -20.334 -47.780   0.441  1.00  0.160          H  
ATOM  20587  N   ILE B1336     -19.345 -46.443   3.036  1.00  0.130          N  
ATOM  20588  CA  ILE B1336     -18.962 -45.214   3.709  1.00  0.150          C  
ATOM  20589  C   ILE B1336     -17.563 -44.758   3.342  1.00  0.170          C  
ATOM  20590  O   ILE B1336     -16.587 -45.513   3.445  1.00  0.170          O  
ATOM  20591  CB  ILE B1336     -19.068 -45.375   5.239  1.00  0.200          C  
ATOM  20592  CG1 ILE B1336     -20.537 -45.693   5.612  1.00  0.200          C  
ATOM  20593  CG2 ILE B1336     -18.517 -44.109   5.981  1.00  0.200          C  
ATOM  20594  CD1 ILE B1336     -20.765 -46.071   7.023  1.00  0.200          C  
ATOM  20595  H   ILE B1336     -18.897 -47.327   3.300  1.00  0.160          H  
ATOM  20596  HA  ILE B1336     -19.651 -44.425   3.405  1.00  0.180          H  
ATOM  20597  HB  ILE B1336     -18.500 -46.235   5.516  1.00  0.240          H  
ATOM  20598 1HG1 ILE B1336     -21.148 -44.844   5.394  1.00  0.240          H  
ATOM  20599 2HG1 ILE B1336     -20.869 -46.529   5.001  1.00  0.240          H  
ATOM  20600 1HG2 ILE B1336     -18.576 -44.241   7.055  1.00  0.240          H  
ATOM  20601 2HG2 ILE B1336     -17.472 -43.939   5.717  1.00  0.240          H  
ATOM  20602 3HG2 ILE B1336     -19.102 -43.249   5.693  1.00  0.240          H  
ATOM  20603 1HD1 ILE B1336     -21.802 -46.284   7.144  1.00  0.240          H  
ATOM  20604 2HD1 ILE B1336     -20.182 -46.958   7.268  1.00  0.240          H  
ATOM  20605 3HD1 ILE B1336     -20.491 -45.260   7.675  1.00  0.240          H  
ATOM  20606  N   PHE B1337     -17.486 -43.502   2.919  1.00  0.180          N  
ATOM  20607  CA  PHE B1337     -16.257 -42.817   2.545  1.00  0.200          C  
ATOM  20608  C   PHE B1337     -15.987 -41.740   3.596  1.00  0.200          C  
ATOM  20609  O   PHE B1337     -16.819 -40.833   3.781  1.00  0.200          O  
ATOM  20610  CB  PHE B1337     -16.447 -42.160   1.175  1.00  0.270          C  
ATOM  20611  CG  PHE B1337     -16.685 -43.140   0.057  1.00  0.270          C  
ATOM  20612  CD1 PHE B1337     -17.937 -43.737  -0.113  1.00  0.270          C  
ATOM  20613  CD2 PHE B1337     -15.685 -43.447  -0.840  1.00  0.270          C  
ATOM  20614  CE1 PHE B1337     -18.148 -44.625  -1.123  1.00  0.270          C  
ATOM  20615  CE2 PHE B1337     -15.908 -44.336  -1.871  1.00  0.270          C  
ATOM  20616  CZ  PHE B1337     -17.136 -44.929  -2.007  1.00  0.270          C  
ATOM  20617  H   PHE B1337     -18.363 -42.980   2.820  1.00  0.220          H  
ATOM  20618  HA  PHE B1337     -15.424 -43.523   2.521  1.00  0.240          H  
ATOM  20619 1HB  PHE B1337     -17.283 -41.487   1.223  1.00  0.330          H  
ATOM  20620 2HB  PHE B1337     -15.560 -41.570   0.925  1.00  0.330          H  
ATOM  20621  HD1 PHE B1337     -18.754 -43.505   0.571  1.00  0.330          H  
ATOM  20622  HD2 PHE B1337     -14.701 -42.969  -0.731  1.00  0.330          H  
ATOM  20623  HE1 PHE B1337     -19.120 -45.093  -1.233  1.00  0.330          H  
ATOM  20624  HE2 PHE B1337     -15.110 -44.566  -2.576  1.00  0.330          H  
ATOM  20625  HZ  PHE B1337     -17.318 -45.634  -2.818  1.00  0.330          H  
ATOM  20626  N   GLN B1338     -14.849 -41.821   4.285  1.00  0.220          N  
ATOM  20627  CA  GLN B1338     -14.558 -40.837   5.327  1.00  0.270          C  
ATOM  20628  C   GLN B1338     -14.252 -39.474   4.717  1.00  0.220          C  
ATOM  20629  O   GLN B1338     -13.748 -39.396   3.583  1.00  0.230          O  
ATOM  20630  CB  GLN B1338     -13.381 -41.279   6.190  1.00  0.360          C  
ATOM  20631  CG  GLN B1338     -12.037 -41.195   5.528  1.00  0.360          C  
ATOM  20632  CD  GLN B1338     -10.972 -41.689   6.438  1.00  0.360          C  
ATOM  20633  OE1 GLN B1338     -10.927 -42.875   6.772  1.00  0.360          O  
ATOM  20634  NE2 GLN B1338     -10.112 -40.781   6.861  1.00  0.360          N  
ATOM  20635  H   GLN B1338     -14.204 -42.592   4.105  1.00  0.260          H  
ATOM  20636  HA  GLN B1338     -15.435 -40.732   5.963  1.00  0.320          H  
ATOM  20637 1HB  GLN B1338     -13.354 -40.682   7.099  1.00  0.430          H  
ATOM  20638 2HB  GLN B1338     -13.522 -42.311   6.481  1.00  0.430          H  
ATOM  20639 1HG  GLN B1338     -12.037 -41.794   4.620  1.00  0.430          H  
ATOM  20640 2HG  GLN B1338     -11.812 -40.152   5.292  1.00  0.430          H  
ATOM  20641 1HE2 GLN B1338      -9.370 -41.027   7.492  1.00  0.430          H  
ATOM  20642 2HE2 GLN B1338     -10.212 -39.824   6.565  1.00  0.430          H  
ATOM  20643  N   SER B1339     -14.538 -38.409   5.477  1.00  0.220          N  
ATOM  20644  CA  SER B1339     -14.250 -37.051   5.036  1.00  0.200          C  
ATOM  20645  C   SER B1339     -12.733 -36.789   5.159  1.00  0.200          C  
ATOM  20646  O   SER B1339     -12.058 -37.494   5.917  1.00  0.200          O  
ATOM  20647  CB  SER B1339     -15.102 -36.057   5.848  1.00  0.290          C  
ATOM  20648  OG  SER B1339     -14.731 -36.001   7.200  1.00  0.290          O  
ATOM  20649  H   SER B1339     -14.985 -38.552   6.384  1.00  0.260          H  
ATOM  20650  HA  SER B1339     -14.569 -36.987   4.005  1.00  0.240          H  
ATOM  20651 1HB  SER B1339     -15.047 -35.067   5.417  1.00  0.350          H  
ATOM  20652 2HB  SER B1339     -16.141 -36.362   5.792  1.00  0.350          H  
ATOM  20653  HG  SER B1339     -15.379 -35.389   7.655  1.00  0.350          H  
ATOM  20654  N   PRO B1340     -12.149 -35.813   4.431  1.00  0.230          N  
ATOM  20655  CA  PRO B1340     -10.760 -35.431   4.529  1.00  0.230          C  
ATOM  20656  C   PRO B1340     -10.495 -34.989   5.938  1.00  0.210          C  
ATOM  20657  O   PRO B1340     -11.295 -34.249   6.505  1.00  0.210          O  
ATOM  20658  CB  PRO B1340     -10.651 -34.256   3.556  1.00  0.350          C  
ATOM  20659  CG  PRO B1340     -11.784 -34.463   2.611  1.00  0.350          C  
ATOM  20660  CD  PRO B1340     -12.886 -35.029   3.483  1.00  0.350          C  
ATOM  20661  HA  PRO B1340     -10.118 -36.277   4.240  1.00  0.280          H  
ATOM  20662 1HB  PRO B1340     -10.727 -33.318   4.110  1.00  0.410          H  
ATOM  20663 2HB  PRO B1340      -9.666 -34.261   3.065  1.00  0.410          H  
ATOM  20664 1HG  PRO B1340     -12.059 -33.513   2.128  1.00  0.410          H  
ATOM  20665 2HG  PRO B1340     -11.496 -35.158   1.804  1.00  0.410          H  
ATOM  20666 1HD  PRO B1340     -13.421 -34.231   4.005  1.00  0.410          H  
ATOM  20667 2HD  PRO B1340     -13.506 -35.618   2.874  1.00  0.410          H  
ATOM  20668  N   GLY B1341      -9.362 -35.378   6.490  1.00  0.210          N  
ATOM  20669  CA  GLY B1341      -9.012 -34.974   7.845  1.00  0.220          C  
ATOM  20670  C   GLY B1341      -9.710 -35.806   8.930  1.00  0.200          C  
ATOM  20671  O   GLY B1341      -9.456 -35.608  10.122  1.00  0.200          O  
ATOM  20672  H   GLY B1341      -8.720 -35.978   5.987  1.00  0.250          H  
ATOM  20673 1HA  GLY B1341      -7.931 -35.062   7.970  1.00  0.260          H  
ATOM  20674 2HA  GLY B1341      -9.256 -33.922   7.980  1.00  0.260          H  
ATOM  20675  N   ALA B1342     -10.622 -36.704   8.537  1.00  0.190          N  
ATOM  20676  CA  ALA B1342     -11.339 -37.529   9.494  1.00  0.180          C  
ATOM  20677  C   ALA B1342     -10.444 -38.637   9.985  1.00  0.180          C  
ATOM  20678  O   ALA B1342      -9.599 -39.129   9.239  1.00  0.190          O  
ATOM  20679  CB  ALA B1342     -12.580 -38.147   8.869  1.00  0.260          C  
ATOM  20680  H   ALA B1342     -10.827 -36.841   7.546  1.00  0.230          H  
ATOM  20681  HA  ALA B1342     -11.625 -36.905  10.340  1.00  0.220          H  
ATOM  20682 1HB  ALA B1342     -13.101 -38.756   9.607  1.00  0.310          H  
ATOM  20683 2HB  ALA B1342     -13.229 -37.364   8.520  1.00  0.310          H  
ATOM  20684 3HB  ALA B1342     -12.284 -38.769   8.034  1.00  0.310          H  
ATOM  20685  N   ASN B1343     -10.653 -39.063  11.215  1.00  0.190          N  
ATOM  20686  CA  ASN B1343      -9.951 -40.216  11.733  1.00  0.190          C  
ATOM  20687  C   ASN B1343     -10.752 -41.487  11.473  1.00  0.190          C  
ATOM  20688  O   ASN B1343     -11.888 -41.606  11.935  1.00  0.190          O  
ATOM  20689  CB  ASN B1343      -9.592 -40.050  13.186  1.00  0.270          C  
ATOM  20690  CG  ASN B1343      -8.813 -41.217  13.636  1.00  0.270          C  
ATOM  20691  OD1 ASN B1343      -9.345 -42.344  13.745  1.00  0.270          O  
ATOM  20692  ND2 ASN B1343      -7.556 -41.016  13.871  1.00  0.270          N  
ATOM  20693  H   ASN B1343     -11.328 -38.588  11.798  1.00  0.230          H  
ATOM  20694  HA  ASN B1343      -9.012 -40.319  11.185  1.00  0.230          H  
ATOM  20695 1HB  ASN B1343      -8.992 -39.150  13.317  1.00  0.320          H  
ATOM  20696 2HB  ASN B1343     -10.477 -39.941  13.789  1.00  0.320          H  
ATOM  20697 1HD2 ASN B1343      -6.999 -41.810  14.147  1.00  0.320          H  
ATOM  20698 2HD2 ASN B1343      -7.154 -40.109  13.752  1.00  0.320          H  
ATOM  20699  N   ALA B1344     -10.172 -42.420  10.711  1.00  0.200          N  
ATOM  20700  CA  ALA B1344     -10.845 -43.661  10.319  1.00  0.210          C  
ATOM  20701  C   ALA B1344     -11.316 -44.506  11.501  1.00  0.210          C  
ATOM  20702  O   ALA B1344     -12.367 -45.151  11.412  1.00  0.220          O  
ATOM  20703  CB  ALA B1344      -9.914 -44.519   9.483  1.00  0.290          C  
ATOM  20704  H   ALA B1344      -9.242 -42.238  10.359  1.00  0.240          H  
ATOM  20705  HA  ALA B1344     -11.715 -43.389   9.719  1.00  0.250          H  
ATOM  20706 1HB  ALA B1344     -10.441 -45.421   9.163  1.00  0.350          H  
ATOM  20707 2HB  ALA B1344      -9.589 -43.961   8.610  1.00  0.350          H  
ATOM  20708 3HB  ALA B1344      -9.048 -44.799  10.077  1.00  0.350          H  
ATOM  20709  N   ILE B1345     -10.551 -44.532  12.599  1.00  0.220          N  
ATOM  20710  CA  ILE B1345     -10.950 -45.332  13.742  1.00  0.230          C  
ATOM  20711  C   ILE B1345     -12.103 -44.660  14.437  1.00  0.220          C  
ATOM  20712  O   ILE B1345     -13.074 -45.327  14.798  1.00  0.230          O  
ATOM  20713  CB  ILE B1345      -9.798 -45.640  14.725  1.00  0.320          C  
ATOM  20714  CG1 ILE B1345      -8.756 -46.566  14.034  1.00  0.320          C  
ATOM  20715  CG2 ILE B1345     -10.387 -46.340  15.972  1.00  0.320          C  
ATOM  20716  CD1 ILE B1345      -7.456 -46.731  14.759  1.00  0.320          C  
ATOM  20717  H   ILE B1345      -9.709 -43.965  12.663  1.00  0.260          H  
ATOM  20718  HA  ILE B1345     -11.311 -46.281  13.385  1.00  0.280          H  
ATOM  20719  HB  ILE B1345      -9.292 -44.716  15.016  1.00  0.380          H  
ATOM  20720 1HG1 ILE B1345      -9.183 -47.546  13.945  1.00  0.380          H  
ATOM  20721 2HG1 ILE B1345      -8.546 -46.178  13.038  1.00  0.380          H  
ATOM  20722 1HG2 ILE B1345      -9.600 -46.571  16.676  1.00  0.380          H  
ATOM  20723 2HG2 ILE B1345     -11.106 -45.690  16.464  1.00  0.380          H  
ATOM  20724 3HG2 ILE B1345     -10.884 -47.260  15.669  1.00  0.380          H  
ATOM  20725 1HD1 ILE B1345      -6.822 -47.399  14.198  1.00  0.380          H  
ATOM  20726 2HD1 ILE B1345      -6.985 -45.773  14.845  1.00  0.380          H  
ATOM  20727 3HD1 ILE B1345      -7.612 -47.147  15.744  1.00  0.380          H  
ATOM  20728  N   ASP B1346     -11.993 -43.350  14.658  1.00  0.220          N  
ATOM  20729  CA  ASP B1346     -13.063 -42.637  15.341  1.00  0.220          C  
ATOM  20730  C   ASP B1346     -14.351 -42.765  14.537  1.00  0.210          C  
ATOM  20731  O   ASP B1346     -15.423 -43.001  15.105  1.00  0.210          O  
ATOM  20732  CB  ASP B1346     -12.724 -41.155  15.497  1.00  0.310          C  
ATOM  20733  CG  ASP B1346     -11.609 -40.849  16.518  1.00  0.310          C  
ATOM  20734  OD1 ASP B1346     -11.285 -41.682  17.334  1.00  0.310          O  
ATOM  20735  OD2 ASP B1346     -11.076 -39.769  16.442  1.00  0.310          O  
ATOM  20736  H   ASP B1346     -11.148 -42.866  14.341  1.00  0.260          H  
ATOM  20737  HA  ASP B1346     -13.214 -43.081  16.324  1.00  0.260          H  
ATOM  20738 1HB  ASP B1346     -12.441 -40.762  14.528  1.00  0.370          H  
ATOM  20739 2HB  ASP B1346     -13.621 -40.621  15.805  1.00  0.370          H  
ATOM  20740  N   LEU B1347     -14.243 -42.672  13.202  1.00  0.200          N  
ATOM  20741  CA  LEU B1347     -15.397 -42.835  12.343  1.00  0.200          C  
ATOM  20742  C   LEU B1347     -15.966 -44.225  12.419  1.00  0.200          C  
ATOM  20743  O   LEU B1347     -17.178 -44.386  12.550  1.00  0.190          O  
ATOM  20744  CB  LEU B1347     -15.072 -42.534  10.880  1.00  0.280          C  
ATOM  20745  CG  LEU B1347     -16.227 -42.840   9.872  1.00  0.280          C  
ATOM  20746  CD1 LEU B1347     -17.464 -42.057  10.220  1.00  0.280          C  
ATOM  20747  CD2 LEU B1347     -15.757 -42.499   8.473  1.00  0.280          C  
ATOM  20748  H   LEU B1347     -13.339 -42.447  12.779  1.00  0.240          H  
ATOM  20749  HA  LEU B1347     -16.150 -42.130  12.683  1.00  0.240          H  
ATOM  20750 1HB  LEU B1347     -14.809 -41.479  10.793  1.00  0.340          H  
ATOM  20751 2HB  LEU B1347     -14.202 -43.125  10.589  1.00  0.340          H  
ATOM  20752  HG  LEU B1347     -16.481 -43.901   9.914  1.00  0.340          H  
ATOM  20753 1HD1 LEU B1347     -18.205 -42.321   9.518  1.00  0.340          H  
ATOM  20754 2HD1 LEU B1347     -17.832 -42.302  11.208  1.00  0.340          H  
ATOM  20755 3HD1 LEU B1347     -17.271 -41.003  10.179  1.00  0.340          H  
ATOM  20756 1HD2 LEU B1347     -16.539 -42.716   7.751  1.00  0.340          H  
ATOM  20757 2HD2 LEU B1347     -15.506 -41.445   8.429  1.00  0.340          H  
ATOM  20758 3HD2 LEU B1347     -14.877 -43.097   8.248  1.00  0.340          H  
ATOM  20759  N   SER B1348     -15.119 -45.238  12.320  1.00  0.200          N  
ATOM  20760  CA  SER B1348     -15.607 -46.595  12.342  1.00  0.210          C  
ATOM  20761  C   SER B1348     -16.327 -46.869  13.653  1.00  0.220          C  
ATOM  20762  O   SER B1348     -17.379 -47.518  13.663  1.00  0.220          O  
ATOM  20763  CB  SER B1348     -14.442 -47.537  12.190  1.00  0.290          C  
ATOM  20764  OG  SER B1348     -13.835 -47.377  10.937  1.00  0.290          O  
ATOM  20765  H   SER B1348     -14.120 -45.077  12.192  1.00  0.240          H  
ATOM  20766  HA  SER B1348     -16.303 -46.732  11.515  1.00  0.250          H  
ATOM  20767 1HB  SER B1348     -13.716 -47.340  12.980  1.00  0.350          H  
ATOM  20768 2HB  SER B1348     -14.785 -48.564  12.305  1.00  0.350          H  
ATOM  20769  HG  SER B1348     -13.382 -46.504  10.982  1.00  0.350          H  
ATOM  20770  N   ASN B1349     -15.779 -46.362  14.767  1.00  0.240          N  
ATOM  20771  CA  ASN B1349     -16.407 -46.580  16.053  1.00  0.260          C  
ATOM  20772  C   ASN B1349     -17.757 -45.883  16.090  1.00  0.250          C  
ATOM  20773  O   ASN B1349     -18.736 -46.439  16.599  1.00  0.270          O  
ATOM  20774  CB  ASN B1349     -15.513 -46.085  17.172  1.00  0.360          C  
ATOM  20775  CG  ASN B1349     -14.292 -46.960  17.382  1.00  0.360          C  
ATOM  20776  OD1 ASN B1349     -14.210 -48.092  16.879  1.00  0.360          O  
ATOM  20777  ND2 ASN B1349     -13.358 -46.467  18.150  1.00  0.360          N  
ATOM  20778  H   ASN B1349     -14.889 -45.858  14.714  1.00  0.290          H  
ATOM  20779  HA  ASN B1349     -16.581 -47.647  16.183  1.00  0.310          H  
ATOM  20780 1HB  ASN B1349     -15.175 -45.071  16.936  1.00  0.430          H  
ATOM  20781 2HB  ASN B1349     -16.080 -46.034  18.099  1.00  0.430          H  
ATOM  20782 1HD2 ASN B1349     -12.546 -47.008  18.365  1.00  0.430          H  
ATOM  20783 2HD2 ASN B1349     -13.463 -45.552  18.544  1.00  0.430          H  
ATOM  20784  N   ALA B1350     -17.817 -44.674  15.527  1.00  0.250          N  
ATOM  20785  CA  ALA B1350     -19.038 -43.907  15.459  1.00  0.240          C  
ATOM  20786  C   ALA B1350     -20.112 -44.653  14.644  1.00  0.220          C  
ATOM  20787  O   ALA B1350     -21.282 -44.685  15.040  1.00  0.210          O  
ATOM  20788  CB  ALA B1350     -18.697 -42.549  14.874  1.00  0.340          C  
ATOM  20789  H   ALA B1350     -16.952 -44.239  15.186  1.00  0.300          H  
ATOM  20790  HA  ALA B1350     -19.413 -43.774  16.471  1.00  0.290          H  
ATOM  20791 1HB  ALA B1350     -19.522 -41.925  14.846  1.00  0.410          H  
ATOM  20792 2HB  ALA B1350     -17.935 -42.082  15.492  1.00  0.410          H  
ATOM  20793 3HB  ALA B1350     -18.314 -42.667  13.872  1.00  0.410          H  
ATOM  20794  N   VAL B1351     -19.701 -45.306  13.540  1.00  0.200          N  
ATOM  20795  CA  VAL B1351     -20.628 -46.077  12.708  1.00  0.180          C  
ATOM  20796  C   VAL B1351     -21.170 -47.246  13.488  1.00  0.190          C  
ATOM  20797  O   VAL B1351     -22.374 -47.513  13.444  1.00  0.190          O  
ATOM  20798  CB  VAL B1351     -19.965 -46.613  11.407  1.00  0.260          C  
ATOM  20799  CG1 VAL B1351     -20.928 -47.620  10.669  1.00  0.260          C  
ATOM  20800  CG2 VAL B1351     -19.635 -45.448  10.473  1.00  0.260          C  
ATOM  20801  H   VAL B1351     -18.723 -45.187  13.255  1.00  0.240          H  
ATOM  20802  HA  VAL B1351     -21.460 -45.434  12.431  1.00  0.220          H  
ATOM  20803  HB  VAL B1351     -19.047 -47.142  11.668  1.00  0.310          H  
ATOM  20804 1HG1 VAL B1351     -20.461 -47.986   9.774  1.00  0.310          H  
ATOM  20805 2HG1 VAL B1351     -21.159 -48.470  11.308  1.00  0.310          H  
ATOM  20806 3HG1 VAL B1351     -21.838 -47.140  10.398  1.00  0.310          H  
ATOM  20807 1HG2 VAL B1351     -19.155 -45.827   9.580  1.00  0.310          H  
ATOM  20808 2HG2 VAL B1351     -20.553 -44.930  10.205  1.00  0.310          H  
ATOM  20809 3HG2 VAL B1351     -18.969 -44.761  10.968  1.00  0.310          H  
ATOM  20810  N   ARG B1352     -20.283 -47.969  14.174  1.00  0.220          N  
ATOM  20811  CA  ARG B1352     -20.705 -49.116  14.951  1.00  0.260          C  
ATOM  20812  C   ARG B1352     -21.686 -48.694  16.040  1.00  0.280          C  
ATOM  20813  O   ARG B1352     -22.677 -49.394  16.284  1.00  0.310          O  
ATOM  20814  CB  ARG B1352     -19.502 -49.805  15.574  1.00  0.350          C  
ATOM  20815  CG  ARG B1352     -18.592 -50.542  14.584  1.00  0.350          C  
ATOM  20816  CD  ARG B1352     -17.399 -51.105  15.264  1.00  0.350          C  
ATOM  20817  NE  ARG B1352     -16.475 -51.766  14.338  1.00  0.350          N  
ATOM  20818  CZ  ARG B1352     -15.335 -52.385  14.714  1.00  0.350          C  
ATOM  20819  NH1 ARG B1352     -15.003 -52.435  15.995  1.00  0.350          N  
ATOM  20820  NH2 ARG B1352     -14.543 -52.950  13.814  1.00  0.350          N  
ATOM  20821  H   ARG B1352     -19.290 -47.714  14.133  1.00  0.260          H  
ATOM  20822  HA  ARG B1352     -21.201 -49.819  14.285  1.00  0.310          H  
ATOM  20823 1HB  ARG B1352     -18.891 -49.061  16.085  1.00  0.420          H  
ATOM  20824 2HB  ARG B1352     -19.837 -50.522  16.320  1.00  0.420          H  
ATOM  20825 1HG  ARG B1352     -19.144 -51.363  14.130  1.00  0.420          H  
ATOM  20826 2HG  ARG B1352     -18.261 -49.860  13.807  1.00  0.420          H  
ATOM  20827 1HD  ARG B1352     -16.862 -50.290  15.756  1.00  0.420          H  
ATOM  20828 2HD  ARG B1352     -17.724 -51.832  16.006  1.00  0.420          H  
ATOM  20829  HE  ARG B1352     -16.699 -51.753  13.345  1.00  0.420          H  
ATOM  20830 1HH1 ARG B1352     -15.597 -52.011  16.692  1.00  0.420          H  
ATOM  20831 2HH1 ARG B1352     -14.154 -52.899  16.282  1.00  0.420          H  
ATOM  20832 1HH2 ARG B1352     -14.771 -52.921  12.794  1.00  0.420          H  
ATOM  20833 2HH2 ARG B1352     -13.707 -53.411  14.124  1.00  0.420          H  
ATOM  20834  N   ALA B1353     -21.420 -47.549  16.692  1.00  0.260          N  
ATOM  20835  CA  ALA B1353     -22.310 -47.055  17.728  1.00  0.270          C  
ATOM  20836  C   ALA B1353     -23.696 -46.778  17.163  1.00  0.240          C  
ATOM  20837  O   ALA B1353     -24.700 -47.156  17.778  1.00  0.260          O  
ATOM  20838  CB  ALA B1353     -21.746 -45.788  18.341  1.00  0.370          C  
ATOM  20839  H   ALA B1353     -20.554 -47.040  16.489  1.00  0.310          H  
ATOM  20840  HA  ALA B1353     -22.398 -47.822  18.495  1.00  0.320          H  
ATOM  20841 1HB  ALA B1353     -22.410 -45.437  19.129  1.00  0.450          H  
ATOM  20842 2HB  ALA B1353     -20.760 -45.997  18.755  1.00  0.450          H  
ATOM  20843 3HB  ALA B1353     -21.660 -45.024  17.572  1.00  0.450          H  
ATOM  20844  N   LYS B1354     -23.759 -46.183  15.963  1.00  0.220          N  
ATOM  20845  CA  LYS B1354     -25.055 -45.916  15.358  1.00  0.220          C  
ATOM  20846  C   LYS B1354     -25.763 -47.190  14.974  1.00  0.220          C  
ATOM  20847  O   LYS B1354     -26.985 -47.281  15.118  1.00  0.240          O  
ATOM  20848  CB  LYS B1354     -24.931 -45.056  14.118  1.00  0.310          C  
ATOM  20849  CG  LYS B1354     -24.474 -43.645  14.327  1.00  0.310          C  
ATOM  20850  CD  LYS B1354     -25.382 -42.805  15.244  1.00  0.310          C  
ATOM  20851  CE  LYS B1354     -26.711 -42.497  14.593  1.00  0.310          C  
ATOM  20852  NZ  LYS B1354     -27.598 -41.712  15.472  1.00  0.310          N  
ATOM  20853  H   LYS B1354     -22.895 -45.846  15.520  1.00  0.260          H  
ATOM  20854  HA  LYS B1354     -25.682 -45.424  16.095  1.00  0.260          H  
ATOM  20855 1HB  LYS B1354     -24.172 -45.513  13.490  1.00  0.370          H  
ATOM  20856 2HB  LYS B1354     -25.861 -45.069  13.555  1.00  0.370          H  
ATOM  20857 1HG  LYS B1354     -23.476 -43.653  14.738  1.00  0.370          H  
ATOM  20858 2HG  LYS B1354     -24.447 -43.176  13.344  1.00  0.370          H  
ATOM  20859 1HD  LYS B1354     -25.545 -43.274  16.208  1.00  0.370          H  
ATOM  20860 2HD  LYS B1354     -24.882 -41.856  15.428  1.00  0.370          H  
ATOM  20861 1HE  LYS B1354     -26.534 -41.934  13.679  1.00  0.370          H  
ATOM  20862 2HE  LYS B1354     -27.219 -43.425  14.353  1.00  0.370          H  
ATOM  20863 1HZ  LYS B1354     -28.488 -41.540  14.963  1.00  0.370          H  
ATOM  20864 2HZ  LYS B1354     -27.777 -42.274  16.334  1.00  0.370          H  
ATOM  20865 3HZ  LYS B1354     -27.175 -40.839  15.714  1.00  0.370          H  
ATOM  20866  N   MET B1355     -25.029 -48.181  14.458  1.00  0.230          N  
ATOM  20867  CA  MET B1355     -25.695 -49.419  14.092  1.00  0.250          C  
ATOM  20868  C   MET B1355     -26.304 -50.055  15.332  1.00  0.270          C  
ATOM  20869  O   MET B1355     -27.408 -50.597  15.266  1.00  0.310          O  
ATOM  20870  CB  MET B1355     -24.752 -50.380  13.366  1.00  0.340          C  
ATOM  20871  CG  MET B1355     -24.369 -49.942  11.926  1.00  0.340          C  
ATOM  20872  SD  MET B1355     -25.795 -49.784  10.789  1.00  0.340          S  
ATOM  20873  CE  MET B1355     -26.348 -51.471  10.528  1.00  0.340          C  
ATOM  20874  H   MET B1355     -24.027 -48.043  14.289  1.00  0.280          H  
ATOM  20875  HA  MET B1355     -26.506 -49.190  13.419  1.00  0.300          H  
ATOM  20876 1HB  MET B1355     -23.826 -50.454  13.937  1.00  0.410          H  
ATOM  20877 2HB  MET B1355     -25.192 -51.376  13.332  1.00  0.410          H  
ATOM  20878 1HG  MET B1355     -23.872 -48.975  11.976  1.00  0.410          H  
ATOM  20879 2HG  MET B1355     -23.667 -50.658  11.501  1.00  0.410          H  
ATOM  20880 1HE  MET B1355     -27.194 -51.472   9.845  1.00  0.410          H  
ATOM  20881 2HE  MET B1355     -25.538 -52.056  10.093  1.00  0.410          H  
ATOM  20882 3HE  MET B1355     -26.646 -51.916  11.477  1.00  0.410          H  
ATOM  20883  N   ALA B1356     -25.609 -49.978  16.474  1.00  0.280          N  
ATOM  20884  CA  ALA B1356     -26.155 -50.527  17.708  1.00  0.310          C  
ATOM  20885  C   ALA B1356     -27.465 -49.828  18.106  1.00  0.300          C  
ATOM  20886  O   ALA B1356     -28.424 -50.479  18.535  1.00  0.370          O  
ATOM  20887  CB  ALA B1356     -25.140 -50.394  18.825  1.00  0.420          C  
ATOM  20888  H   ALA B1356     -24.661 -49.581  16.460  1.00  0.340          H  
ATOM  20889  HA  ALA B1356     -26.368 -51.581  17.542  1.00  0.370          H  
ATOM  20890 1HB  ALA B1356     -25.541 -50.832  19.736  1.00  0.510          H  
ATOM  20891 2HB  ALA B1356     -24.223 -50.911  18.540  1.00  0.510          H  
ATOM  20892 3HB  ALA B1356     -24.923 -49.343  18.993  1.00  0.510          H  
ATOM  20893  N   GLU B1357     -27.529 -48.498  17.929  1.00  0.300          N  
ATOM  20894  CA  GLU B1357     -28.756 -47.758  18.241  1.00  0.310          C  
ATOM  20895  C   GLU B1357     -29.906 -48.193  17.325  1.00  0.340          C  
ATOM  20896  O   GLU B1357     -31.047 -48.351  17.769  1.00  0.520          O  
ATOM  20897  CB  GLU B1357     -28.555 -46.246  18.046  1.00  0.430          C  
ATOM  20898  CG  GLU B1357     -27.626 -45.529  19.033  1.00  0.430          C  
ATOM  20899  CD  GLU B1357     -27.446 -44.049  18.652  1.00  0.430          C  
ATOM  20900  OE1 GLU B1357     -27.981 -43.660  17.623  1.00  0.430          O  
ATOM  20901  OE2 GLU B1357     -26.781 -43.334  19.358  1.00  0.430          O  
ATOM  20902  H   GLU B1357     -26.679 -47.997  17.643  1.00  0.360          H  
ATOM  20903  HA  GLU B1357     -29.033 -47.961  19.275  1.00  0.370          H  
ATOM  20904 1HB  GLU B1357     -28.159 -46.068  17.048  1.00  0.520          H  
ATOM  20905 2HB  GLU B1357     -29.524 -45.752  18.096  1.00  0.520          H  
ATOM  20906 1HG  GLU B1357     -28.048 -45.595  20.034  1.00  0.520          H  
ATOM  20907 2HG  GLU B1357     -26.657 -46.025  19.038  1.00  0.520          H  
ATOM  20908  N   LEU B1358     -29.582 -48.386  16.044  1.00  0.320          N  
ATOM  20909  CA  LEU B1358     -30.511 -48.806  15.001  1.00  0.350          C  
ATOM  20910  C   LEU B1358     -31.024 -50.226  15.185  1.00  0.370          C  
ATOM  20911  O   LEU B1358     -32.216 -50.490  15.007  1.00  0.420          O  
ATOM  20912  CB  LEU B1358     -29.814 -48.675  13.644  1.00  0.480          C  
ATOM  20913  CG  LEU B1358     -29.558 -47.254  13.114  1.00  0.480          C  
ATOM  20914  CD1 LEU B1358     -28.586 -47.306  11.957  1.00  0.480          C  
ATOM  20915  CD2 LEU B1358     -30.868 -46.704  12.595  1.00  0.480          C  
ATOM  20916  H   LEU B1358     -28.615 -48.173  15.773  1.00  0.380          H  
ATOM  20917  HA  LEU B1358     -31.369 -48.143  15.037  1.00  0.420          H  
ATOM  20918 1HB  LEU B1358     -28.869 -49.197  13.689  1.00  0.570          H  
ATOM  20919 2HB  LEU B1358     -30.421 -49.150  12.928  1.00  0.570          H  
ATOM  20920  HG  LEU B1358     -29.154 -46.611  13.898  1.00  0.570          H  
ATOM  20921 1HD1 LEU B1358     -28.431 -46.304  11.553  1.00  0.570          H  
ATOM  20922 2HD1 LEU B1358     -27.642 -47.698  12.280  1.00  0.570          H  
ATOM  20923 3HD1 LEU B1358     -29.002 -47.938  11.210  1.00  0.570          H  
ATOM  20924 1HD2 LEU B1358     -30.704 -45.727  12.187  1.00  0.570          H  
ATOM  20925 2HD2 LEU B1358     -31.252 -47.352  11.806  1.00  0.570          H  
ATOM  20926 3HD2 LEU B1358     -31.601 -46.639  13.388  1.00  0.570          H  
ATOM  20927  N   ALA B1359     -30.149 -51.117  15.647  1.00  0.370          N  
ATOM  20928  CA  ALA B1359     -30.451 -52.530  15.821  1.00  0.390          C  
ATOM  20929  C   ALA B1359     -31.663 -52.763  16.703  1.00  0.360          C  
ATOM  20930  O   ALA B1359     -32.440 -53.694  16.466  1.00  0.430          O  
ATOM  20931  CB  ALA B1359     -29.256 -53.227  16.413  1.00  0.540          C  
ATOM  20932  H   ALA B1359     -29.179 -50.813  15.761  1.00  0.440          H  
ATOM  20933  HA  ALA B1359     -30.659 -52.950  14.849  1.00  0.470          H  
ATOM  20934 1HB  ALA B1359     -29.481 -54.278  16.515  1.00  0.650          H  
ATOM  20935 2HB  ALA B1359     -28.395 -53.085  15.757  1.00  0.650          H  
ATOM  20936 3HB  ALA B1359     -29.038 -52.803  17.393  1.00  0.650          H  
ATOM  20937  N   THR B1360     -31.865 -51.892  17.678  1.00  0.340          N  
ATOM  20938  CA  THR B1360     -32.963 -51.971  18.627  1.00  0.410          C  
ATOM  20939  C   THR B1360     -34.327 -51.972  17.931  1.00  0.430          C  
ATOM  20940  O   THR B1360     -35.325 -52.427  18.506  1.00  0.510          O  
ATOM  20941  CB  THR B1360     -32.858 -50.808  19.653  1.00  0.550          C  
ATOM  20942  OG1 THR B1360     -31.626 -50.936  20.389  1.00  0.550          O  
ATOM  20943  CG2 THR B1360     -34.027 -50.820  20.652  1.00  0.550          C  
ATOM  20944  H   THR B1360     -31.188 -51.144  17.806  1.00  0.410          H  
ATOM  20945  HA  THR B1360     -32.867 -52.908  19.174  1.00  0.490          H  
ATOM  20946  HB  THR B1360     -32.850 -49.856  19.118  1.00  0.660          H  
ATOM  20947  HG1 THR B1360     -30.874 -50.759  19.809  1.00  0.660          H  
ATOM  20948 1HG2 THR B1360     -33.899 -50.001  21.353  1.00  0.660          H  
ATOM  20949 2HG2 THR B1360     -34.967 -50.694  20.143  1.00  0.660          H  
ATOM  20950 3HG2 THR B1360     -34.033 -51.764  21.195  1.00  0.660          H  
ATOM  20951  N   ARG B1361     -34.415 -51.377  16.734  1.00  0.490          N  
ATOM  20952  CA  ARG B1361     -35.674 -51.296  16.011  1.00  0.630          C  
ATOM  20953  C   ARG B1361     -35.614 -51.971  14.636  1.00  0.530          C  
ATOM  20954  O   ARG B1361     -36.407 -51.630  13.752  1.00  0.610          O  
ATOM  20955  CB  ARG B1361     -36.097 -49.836  15.841  1.00  0.830          C  
ATOM  20956  CG  ARG B1361     -36.285 -49.027  17.161  1.00  0.830          C  
ATOM  20957  CD  ARG B1361     -37.536 -49.345  17.944  1.00  0.830          C  
ATOM  20958  NE  ARG B1361     -37.378 -50.570  18.709  1.00  0.830          N  
ATOM  20959  CZ  ARG B1361     -38.172 -51.044  19.673  1.00  0.830          C  
ATOM  20960  NH1 ARG B1361     -39.230 -50.388  20.114  1.00  0.830          N  
ATOM  20961  NH2 ARG B1361     -37.830 -52.212  20.173  1.00  0.830          N  
ATOM  20962  H   ARG B1361     -33.566 -51.023  16.280  1.00  0.590          H  
ATOM  20963  HA  ARG B1361     -36.436 -51.822  16.575  1.00  0.760          H  
ATOM  20964 1HB  ARG B1361     -35.345 -49.318  15.247  1.00  0.990          H  
ATOM  20965 2HB  ARG B1361     -37.036 -49.790  15.290  1.00  0.990          H  
ATOM  20966 1HG  ARG B1361     -35.434 -49.210  17.815  1.00  0.990          H  
ATOM  20967 2HG  ARG B1361     -36.314 -47.969  16.914  1.00  0.990          H  
ATOM  20968 1HD  ARG B1361     -37.748 -48.532  18.632  1.00  0.990          H  
ATOM  20969 2HD  ARG B1361     -38.375 -49.471  17.259  1.00  0.990          H  
ATOM  20970  HE  ARG B1361     -36.604 -51.191  18.455  1.00  0.990          H  
ATOM  20971 1HH1 ARG B1361     -39.470 -49.474  19.740  1.00  0.990          H  
ATOM  20972 2HH1 ARG B1361     -39.797 -50.778  20.854  1.00  0.990          H  
ATOM  20973 1HH2 ARG B1361     -36.983 -52.660  19.779  1.00  0.990          H  
ATOM  20974 2HH2 ARG B1361     -38.367 -52.648  20.908  1.00  0.990          H  
ATOM  20975  N   PHE B1362     -34.693 -52.916  14.425  1.00  0.420          N  
ATOM  20976  CA  PHE B1362     -34.671 -53.560  13.120  1.00  0.410          C  
ATOM  20977  C   PHE B1362     -35.836 -54.549  12.956  1.00  0.490          C  
ATOM  20978  O   PHE B1362     -36.271 -55.147  13.943  1.00  0.540          O  
ATOM  20979  CB  PHE B1362     -33.328 -54.261  12.817  1.00  0.580          C  
ATOM  20980  CG  PHE B1362     -32.131 -53.358  12.376  1.00  0.580          C  
ATOM  20981  CD1 PHE B1362     -32.283 -52.023  11.966  1.00  0.580          C  
ATOM  20982  CD2 PHE B1362     -30.841 -53.890  12.327  1.00  0.580          C  
ATOM  20983  CE1 PHE B1362     -31.220 -51.289  11.555  1.00  0.580          C  
ATOM  20984  CE2 PHE B1362     -29.763 -53.116  11.914  1.00  0.580          C  
ATOM  20985  CZ  PHE B1362     -29.965 -51.817  11.532  1.00  0.580          C  
ATOM  20986  H   PHE B1362     -34.026 -53.181  15.160  1.00  0.500          H  
ATOM  20987  HA  PHE B1362     -34.778 -52.774  12.410  1.00  0.490          H  
ATOM  20988 1HB  PHE B1362     -33.013 -54.788  13.722  1.00  0.690          H  
ATOM  20989 2HB  PHE B1362     -33.478 -55.014  12.060  1.00  0.690          H  
ATOM  20990  HD1 PHE B1362     -33.241 -51.534  11.966  1.00  0.690          H  
ATOM  20991  HD2 PHE B1362     -30.691 -54.927  12.625  1.00  0.690          H  
ATOM  20992  HE1 PHE B1362     -31.385 -50.262  11.246  1.00  0.690          H  
ATOM  20993  HE2 PHE B1362     -28.758 -53.529  11.887  1.00  0.690          H  
ATOM  20994  HZ  PHE B1362     -29.133 -51.202  11.206  1.00  0.690          H  
ATOM  20995  N   PRO B1363     -36.363 -54.709  11.720  1.00  0.520          N  
ATOM  20996  CA  PRO B1363     -37.382 -55.655  11.308  1.00  0.630          C  
ATOM  20997  C   PRO B1363     -36.978 -57.087  11.580  1.00  0.660          C  
ATOM  20998  O   PRO B1363     -35.784 -57.405  11.607  1.00  0.580          O  
ATOM  20999  CB  PRO B1363     -37.470 -55.418   9.793  1.00  0.950          C  
ATOM  21000  CG  PRO B1363     -37.023 -54.019   9.579  1.00  0.950          C  
ATOM  21001  CD  PRO B1363     -35.981 -53.766  10.622  1.00  0.950          C  
ATOM  21002  HA  PRO B1363     -38.330 -55.412  11.810  1.00  0.760          H  
ATOM  21003 1HB  PRO B1363     -36.829 -56.141   9.272  1.00  1.130          H  
ATOM  21004 2HB  PRO B1363     -38.497 -55.591   9.442  1.00  1.130          H  
ATOM  21005 1HG  PRO B1363     -36.629 -53.908   8.557  1.00  1.130          H  
ATOM  21006 2HG  PRO B1363     -37.876 -53.332   9.663  1.00  1.130          H  
ATOM  21007 1HD  PRO B1363     -34.978 -53.964  10.258  1.00  1.130          H  
ATOM  21008 2HD  PRO B1363     -36.146 -52.714  10.900  1.00  1.130          H  
ATOM  21009  N   GLU B1364     -37.981 -57.926  11.789  1.00  0.810          N  
ATOM  21010  CA  GLU B1364     -37.790 -59.336  12.037  1.00  0.910          C  
ATOM  21011  C   GLU B1364     -36.902 -59.917  10.971  1.00  0.860          C  
ATOM  21012  O   GLU B1364     -37.087 -59.651   9.790  1.00  1.540          O  
ATOM  21013  CB  GLU B1364     -39.138 -60.057  12.007  1.00  1.230          C  
ATOM  21014  CG  GLU B1364     -39.083 -61.545  12.313  1.00  1.230          C  
ATOM  21015  CD  GLU B1364     -40.429 -62.203  12.247  1.00  1.230          C  
ATOM  21016  OE1 GLU B1364     -41.388 -61.551  11.891  1.00  1.230          O  
ATOM  21017  OE2 GLU B1364     -40.500 -63.368  12.540  1.00  1.230          O  
ATOM  21018  H   GLU B1364     -38.926 -57.568  11.765  1.00  0.970          H  
ATOM  21019  HA  GLU B1364     -37.315 -59.467  13.010  1.00  1.090          H  
ATOM  21020 1HB  GLU B1364     -39.813 -59.594  12.726  1.00  1.480          H  
ATOM  21021 2HB  GLU B1364     -39.581 -59.938  11.020  1.00  1.480          H  
ATOM  21022 1HG  GLU B1364     -38.436 -62.036  11.590  1.00  1.480          H  
ATOM  21023 2HG  GLU B1364     -38.656 -61.690  13.303  1.00  1.480          H  
ATOM  21024  N   ASP B1365     -35.931 -60.695  11.401  1.00  0.400          N  
ATOM  21025  CA  ASP B1365     -34.968 -61.358  10.540  1.00  0.490          C  
ATOM  21026  C   ASP B1365     -33.987 -60.422   9.845  1.00  0.520          C  
ATOM  21027  O   ASP B1365     -33.317 -60.855   8.921  1.00  0.710          O  
ATOM  21028  CB  ASP B1365     -35.691 -62.149   9.438  1.00  0.650          C  
ATOM  21029  CG  ASP B1365     -34.890 -63.355   8.898  1.00  0.650          C  
ATOM  21030  OD1 ASP B1365     -34.219 -63.966   9.725  1.00  0.650          O  
ATOM  21031  OD2 ASP B1365     -34.964 -63.684   7.694  1.00  0.650          O  
ATOM  21032  H   ASP B1365     -35.853 -60.842  12.397  1.00  0.480          H  
ATOM  21033  HA  ASP B1365     -34.394 -62.049  11.156  1.00  0.590          H  
ATOM  21034 1HB  ASP B1365     -36.661 -62.492   9.801  1.00  0.780          H  
ATOM  21035 2HB  ASP B1365     -35.868 -61.474   8.620  1.00  0.780          H  
ATOM  21036  N   MET B1366     -33.853 -59.171  10.269  1.00  0.460          N  
ATOM  21037  CA  MET B1366     -32.824 -58.353   9.648  1.00  0.460          C  
ATOM  21038  C   MET B1366     -31.550 -58.386  10.485  1.00  0.430          C  
ATOM  21039  O   MET B1366     -31.575 -58.159  11.697  1.00  0.490          O  
ATOM  21040  CB  MET B1366     -33.324 -56.933   9.417  1.00  0.640          C  
ATOM  21041  CG  MET B1366     -32.310 -56.025   8.695  1.00  0.640          C  
ATOM  21042  SD  MET B1366     -32.948 -54.393   8.302  1.00  0.640          S  
ATOM  21043  CE  MET B1366     -34.080 -54.800   6.957  1.00  0.640          C  
ATOM  21044  H   MET B1366     -34.466 -58.777  10.990  1.00  0.550          H  
ATOM  21045  HA  MET B1366     -32.581 -58.772   8.673  1.00  0.550          H  
ATOM  21046 1HB  MET B1366     -34.242 -56.984   8.853  1.00  0.770          H  
ATOM  21047 2HB  MET B1366     -33.571 -56.490  10.372  1.00  0.770          H  
ATOM  21048 1HG  MET B1366     -31.427 -55.897   9.327  1.00  0.770          H  
ATOM  21049 2HG  MET B1366     -31.992 -56.508   7.766  1.00  0.770          H  
ATOM  21050 1HE  MET B1366     -34.536 -53.908   6.607  1.00  0.770          H  
ATOM  21051 2HE  MET B1366     -33.525 -55.263   6.145  1.00  0.770          H  
ATOM  21052 3HE  MET B1366     -34.857 -55.477   7.302  1.00  0.770          H  
ATOM  21053  N   GLN B1367     -30.442 -58.662   9.813  1.00  0.350          N  
ATOM  21054  CA  GLN B1367     -29.120 -58.767  10.410  1.00  0.330          C  
ATOM  21055  C   GLN B1367     -28.136 -57.877   9.681  1.00  0.310          C  
ATOM  21056  O   GLN B1367     -28.362 -57.501   8.527  1.00  0.450          O  
ATOM  21057  CB  GLN B1367     -28.624 -60.211  10.399  1.00  0.470          C  
ATOM  21058  CG  GLN B1367     -29.527 -61.185  11.131  1.00  0.470          C  
ATOM  21059  CD  GLN B1367     -29.597 -60.933  12.612  1.00  0.470          C  
ATOM  21060  OE1 GLN B1367     -28.665 -60.387  13.215  1.00  0.470          O  
ATOM  21061  NE2 GLN B1367     -30.708 -61.333  13.223  1.00  0.470          N  
ATOM  21062  H   GLN B1367     -30.540 -58.848   8.813  1.00  0.420          H  
ATOM  21063  HA  GLN B1367     -29.176 -58.427  11.443  1.00  0.400          H  
ATOM  21064 1HB  GLN B1367     -28.543 -60.552   9.363  1.00  0.560          H  
ATOM  21065 2HB  GLN B1367     -27.629 -60.261  10.841  1.00  0.560          H  
ATOM  21066 1HG  GLN B1367     -30.536 -61.139  10.716  1.00  0.560          H  
ATOM  21067 2HG  GLN B1367     -29.112 -62.171  11.002  1.00  0.560          H  
ATOM  21068 1HE2 GLN B1367     -30.815 -61.190  14.208  1.00  0.560          H  
ATOM  21069 2HE2 GLN B1367     -31.438 -61.776  12.703  1.00  0.560          H  
ATOM  21070  N   TRP B1368     -27.020 -57.556  10.324  1.00  0.220          N  
ATOM  21071  CA  TRP B1368     -26.040 -56.726   9.655  1.00  0.280          C  
ATOM  21072  C   TRP B1368     -24.643 -57.331   9.775  1.00  0.270          C  
ATOM  21073  O   TRP B1368     -24.361 -58.118  10.683  1.00  0.420          O  
ATOM  21074  CB  TRP B1368     -26.113 -55.296  10.218  1.00  0.370          C  
ATOM  21075  CG  TRP B1368     -25.766 -55.188  11.664  1.00  0.370          C  
ATOM  21076  CD1 TRP B1368     -24.565 -54.818  12.182  1.00  0.370          C  
ATOM  21077  CD2 TRP B1368     -26.611 -55.512  12.799  1.00  0.370          C  
ATOM  21078  NE1 TRP B1368     -24.606 -54.870  13.556  1.00  0.370          N  
ATOM  21079  CE2 TRP B1368     -25.849 -55.303  13.945  1.00  0.370          C  
ATOM  21080  CE3 TRP B1368     -27.931 -55.970  12.930  1.00  0.370          C  
ATOM  21081  CZ2 TRP B1368     -26.353 -55.538  15.205  1.00  0.370          C  
ATOM  21082  CZ3 TRP B1368     -28.431 -56.212  14.185  1.00  0.370          C  
ATOM  21083  CH2 TRP B1368     -27.661 -56.006  15.295  1.00  0.370          C  
ATOM  21084  H   TRP B1368     -26.844 -57.886  11.266  1.00  0.260          H  
ATOM  21085  HA  TRP B1368     -26.298 -56.698   8.608  1.00  0.340          H  
ATOM  21086 1HB  TRP B1368     -25.438 -54.654   9.648  1.00  0.440          H  
ATOM  21087 2HB  TRP B1368     -27.117 -54.909  10.081  1.00  0.440          H  
ATOM  21088  HD1 TRP B1368     -23.697 -54.526  11.592  1.00  0.440          H  
ATOM  21089  HE1 TRP B1368     -23.839 -54.647  14.177  1.00  0.440          H  
ATOM  21090  HE3 TRP B1368     -28.552 -56.138  12.057  1.00  0.440          H  
ATOM  21091  HZ2 TRP B1368     -25.761 -55.380  16.105  1.00  0.440          H  
ATOM  21092  HZ3 TRP B1368     -29.456 -56.578  14.273  1.00  0.440          H  
ATOM  21093  HH2 TRP B1368     -28.084 -56.212  16.277  1.00  0.440          H  
ATOM  21094  N   ALA B1369     -23.777 -56.957   8.834  1.00  0.150          N  
ATOM  21095  CA  ALA B1369     -22.414 -57.483   8.730  1.00  0.200          C  
ATOM  21096  C   ALA B1369     -21.440 -56.466   8.159  1.00  0.180          C  
ATOM  21097  O   ALA B1369     -21.836 -55.447   7.593  1.00  0.170          O  
ATOM  21098  CB  ALA B1369     -22.401 -58.721   7.835  1.00  0.260          C  
ATOM  21099  H   ALA B1369     -24.130 -56.298   8.137  1.00  0.180          H  
ATOM  21100  HA  ALA B1369     -22.080 -57.751   9.732  1.00  0.240          H  
ATOM  21101 1HB  ALA B1369     -21.391 -59.128   7.780  1.00  0.310          H  
ATOM  21102 2HB  ALA B1369     -23.073 -59.471   8.251  1.00  0.310          H  
ATOM  21103 3HB  ALA B1369     -22.735 -58.448   6.835  1.00  0.310          H  
ATOM  21104  N   ALA B1370     -20.144 -56.755   8.290  1.00  0.220          N  
ATOM  21105  CA  ALA B1370     -19.111 -55.860   7.767  1.00  0.230          C  
ATOM  21106  C   ALA B1370     -17.992 -56.588   6.999  1.00  0.250          C  
ATOM  21107  O   ALA B1370     -16.903 -56.749   7.541  1.00  0.230          O  
ATOM  21108  CB  ALA B1370     -18.496 -55.064   8.900  1.00  0.320          C  
ATOM  21109  H   ALA B1370     -19.868 -57.599   8.777  1.00  0.260          H  
ATOM  21110  HA  ALA B1370     -19.587 -55.156   7.084  1.00  0.280          H  
ATOM  21111 1HB  ALA B1370     -17.761 -54.366   8.494  1.00  0.380          H  
ATOM  21112 2HB  ALA B1370     -19.275 -54.505   9.418  1.00  0.380          H  
ATOM  21113 3HB  ALA B1370     -18.006 -55.737   9.600  1.00  0.380          H  
ATOM  21114  N   PRO B1371     -18.257 -57.135   5.792  1.00  0.300          N  
ATOM  21115  CA  PRO B1371     -17.315 -57.848   4.929  1.00  0.290          C  
ATOM  21116  C   PRO B1371     -16.063 -57.050   4.537  1.00  0.280          C  
ATOM  21117  O   PRO B1371     -15.052 -57.628   4.144  1.00  0.290          O  
ATOM  21118  CB  PRO B1371     -18.151 -58.083   3.685  1.00  0.430          C  
ATOM  21119  CG  PRO B1371     -19.558 -58.085   4.169  1.00  0.430          C  
ATOM  21120  CD  PRO B1371     -19.604 -57.055   5.230  1.00  0.430          C  
ATOM  21121  HA  PRO B1371     -17.035 -58.794   5.410  1.00  0.350          H  
ATOM  21122 1HB  PRO B1371     -17.955 -57.268   2.973  1.00  0.520          H  
ATOM  21123 2HB  PRO B1371     -17.847 -58.987   3.196  1.00  0.520          H  
ATOM  21124 1HG  PRO B1371     -20.253 -57.892   3.362  1.00  0.520          H  
ATOM  21125 2HG  PRO B1371     -19.804 -59.073   4.562  1.00  0.520          H  
ATOM  21126 1HD  PRO B1371     -19.788 -56.045   4.844  1.00  0.520          H  
ATOM  21127 2HD  PRO B1371     -20.366 -57.383   5.891  1.00  0.520          H  
ATOM  21128  N   TYR B1372     -16.155 -55.721   4.600  1.00  0.280          N  
ATOM  21129  CA  TYR B1372     -15.068 -54.805   4.260  1.00  0.250          C  
ATOM  21130  C   TYR B1372     -14.860 -53.771   5.358  1.00  0.240          C  
ATOM  21131  O   TYR B1372     -15.615 -52.800   5.476  1.00  0.250          O  
ATOM  21132  CB  TYR B1372     -15.315 -54.114   2.924  1.00  0.360          C  
ATOM  21133  CG  TYR B1372     -14.227 -53.124   2.467  1.00  0.360          C  
ATOM  21134  CD1 TYR B1372     -13.011 -53.548   1.975  1.00  0.360          C  
ATOM  21135  CD2 TYR B1372     -14.492 -51.774   2.536  1.00  0.360          C  
ATOM  21136  CE1 TYR B1372     -12.081 -52.600   1.549  1.00  0.360          C  
ATOM  21137  CE2 TYR B1372     -13.593 -50.848   2.133  1.00  0.360          C  
ATOM  21138  CZ  TYR B1372     -12.400 -51.226   1.635  1.00  0.360          C  
ATOM  21139  OH  TYR B1372     -11.502 -50.247   1.214  1.00  0.360          O  
ATOM  21140  H   TYR B1372     -17.011 -55.309   4.932  1.00  0.340          H  
ATOM  21141  HA  TYR B1372     -14.152 -55.378   4.173  1.00  0.300          H  
ATOM  21142 1HB  TYR B1372     -15.451 -54.862   2.144  1.00  0.430          H  
ATOM  21143 2HB  TYR B1372     -16.211 -53.577   3.004  1.00  0.430          H  
ATOM  21144  HD1 TYR B1372     -12.790 -54.610   1.910  1.00  0.430          H  
ATOM  21145  HD2 TYR B1372     -15.432 -51.444   2.914  1.00  0.430          H  
ATOM  21146  HE1 TYR B1372     -11.118 -52.920   1.150  1.00  0.430          H  
ATOM  21147  HE2 TYR B1372     -13.837 -49.798   2.205  1.00  0.430          H  
ATOM  21148  HH  TYR B1372     -11.852 -49.335   1.439  1.00  0.430          H  
ATOM  21149  N   ASP B1373     -13.842 -53.982   6.182  1.00  0.220          N  
ATOM  21150  CA  ASP B1373     -13.541 -53.090   7.302  1.00  0.220          C  
ATOM  21151  C   ASP B1373     -12.012 -52.968   7.564  1.00  0.220          C  
ATOM  21152  O   ASP B1373     -11.489 -53.567   8.511  1.00  0.250          O  
ATOM  21153  CB  ASP B1373     -14.263 -53.627   8.557  1.00  0.310          C  
ATOM  21154  CG  ASP B1373     -14.164 -52.728   9.806  1.00  0.310          C  
ATOM  21155  OD1 ASP B1373     -13.467 -51.747   9.742  1.00  0.310          O  
ATOM  21156  OD2 ASP B1373     -14.774 -53.048  10.821  1.00  0.310          O  
ATOM  21157  H   ASP B1373     -13.266 -54.800   6.031  1.00  0.260          H  
ATOM  21158  HA  ASP B1373     -13.950 -52.104   7.083  1.00  0.260          H  
ATOM  21159 1HB  ASP B1373     -15.320 -53.767   8.321  1.00  0.370          H  
ATOM  21160 2HB  ASP B1373     -13.863 -54.611   8.809  1.00  0.370          H  
ATOM  21161  N   PRO B1374     -11.276 -52.158   6.760  1.00  0.230          N  
ATOM  21162  CA  PRO B1374      -9.827 -51.895   6.779  1.00  0.260          C  
ATOM  21163  C   PRO B1374      -9.317 -51.308   8.092  1.00  0.380          C  
ATOM  21164  O   PRO B1374      -8.117 -51.366   8.379  1.00  0.790          O  
ATOM  21165  CB  PRO B1374      -9.650 -50.873   5.657  1.00  0.390          C  
ATOM  21166  CG  PRO B1374     -10.812 -51.093   4.766  1.00  0.390          C  
ATOM  21167  CD  PRO B1374     -11.943 -51.460   5.683  1.00  0.390          C  
ATOM  21168  HA  PRO B1374      -9.284 -52.816   6.536  1.00  0.310          H  
ATOM  21169 1HB  PRO B1374      -9.623 -49.853   6.075  1.00  0.470          H  
ATOM  21170 2HB  PRO B1374      -8.690 -51.038   5.148  1.00  0.470          H  
ATOM  21171 1HG  PRO B1374     -11.036 -50.177   4.188  1.00  0.470          H  
ATOM  21172 2HG  PRO B1374     -10.585 -51.882   4.037  1.00  0.470          H  
ATOM  21173 1HD  PRO B1374     -12.410 -50.603   6.108  1.00  0.470          H  
ATOM  21174 2HD  PRO B1374     -12.626 -52.062   5.112  1.00  0.470          H  
ATOM  21175  N   THR B1375     -10.219 -50.741   8.878  1.00  0.240          N  
ATOM  21176  CA  THR B1375      -9.881 -50.142  10.145  1.00  0.240          C  
ATOM  21177  C   THR B1375      -9.315 -51.218  11.085  1.00  0.230          C  
ATOM  21178  O   THR B1375      -8.526 -50.914  11.988  1.00  0.290          O  
ATOM  21179  CB  THR B1375     -11.113 -49.461  10.753  1.00  0.340          C  
ATOM  21180  OG1 THR B1375     -11.677 -48.539   9.807  1.00  0.340          O  
ATOM  21181  CG2 THR B1375     -10.673 -48.647  11.928  1.00  0.340          C  
ATOM  21182  H   THR B1375     -11.196 -50.688   8.603  1.00  0.290          H  
ATOM  21183  HA  THR B1375      -9.114 -49.386   9.982  1.00  0.290          H  
ATOM  21184  HB  THR B1375     -11.854 -50.208  11.043  1.00  0.400          H  
ATOM  21185  HG1 THR B1375     -12.523 -48.203  10.157  1.00  0.400          H  
ATOM  21186 1HG2 THR B1375     -11.537 -48.166  12.337  1.00  0.400          H  
ATOM  21187 2HG2 THR B1375     -10.220 -49.261  12.677  1.00  0.400          H  
ATOM  21188 3HG2 THR B1375      -9.954 -47.902  11.596  1.00  0.400          H  
ATOM  21189  N   VAL B1376      -9.734 -52.484  10.898  1.00  0.210          N  
ATOM  21190  CA  VAL B1376      -9.269 -53.570  11.752  1.00  0.210          C  
ATOM  21191  C   VAL B1376      -7.765 -53.709  11.617  1.00  0.210          C  
ATOM  21192  O   VAL B1376      -7.057 -53.859  12.612  1.00  0.220          O  
ATOM  21193  CB  VAL B1376      -9.939 -54.902  11.358  1.00  0.290          C  
ATOM  21194  CG1 VAL B1376      -9.293 -56.080  12.131  1.00  0.290          C  
ATOM  21195  CG2 VAL B1376     -11.433 -54.808  11.640  1.00  0.290          C  
ATOM  21196  H   VAL B1376     -10.373 -52.703  10.121  1.00  0.250          H  
ATOM  21197  HA  VAL B1376      -9.512 -53.338  12.787  1.00  0.250          H  
ATOM  21198  HB  VAL B1376      -9.787 -55.080  10.292  1.00  0.350          H  
ATOM  21199 1HG1 VAL B1376      -9.774 -57.010  11.837  1.00  0.350          H  
ATOM  21200 2HG1 VAL B1376      -8.223 -56.158  11.915  1.00  0.350          H  
ATOM  21201 3HG1 VAL B1376      -9.423 -55.931  13.204  1.00  0.350          H  
ATOM  21202 1HG2 VAL B1376     -11.923 -55.737  11.348  1.00  0.350          H  
ATOM  21203 2HG2 VAL B1376     -11.594 -54.633  12.699  1.00  0.350          H  
ATOM  21204 3HG2 VAL B1376     -11.865 -53.985  11.072  1.00  0.350          H  
ATOM  21205  N   PHE B1377      -7.283 -53.668  10.376  1.00  0.210          N  
ATOM  21206  CA  PHE B1377      -5.867 -53.761  10.086  1.00  0.230          C  
ATOM  21207  C   PHE B1377      -5.128 -52.683  10.824  1.00  0.240          C  
ATOM  21208  O   PHE B1377      -4.099 -52.937  11.446  1.00  0.230          O  
ATOM  21209  CB  PHE B1377      -5.569 -53.631   8.602  1.00  0.310          C  
ATOM  21210  CG  PHE B1377      -4.104 -53.620   8.324  1.00  0.310          C  
ATOM  21211  CD1 PHE B1377      -3.389 -54.793   8.308  1.00  0.310          C  
ATOM  21212  CD2 PHE B1377      -3.432 -52.428   8.073  1.00  0.310          C  
ATOM  21213  CE1 PHE B1377      -2.052 -54.792   8.033  1.00  0.310          C  
ATOM  21214  CE2 PHE B1377      -2.088 -52.431   7.812  1.00  0.310          C  
ATOM  21215  CZ  PHE B1377      -1.397 -53.615   7.789  1.00  0.310          C  
ATOM  21216  H   PHE B1377      -7.933 -53.547   9.613  1.00  0.250          H  
ATOM  21217  HA  PHE B1377      -5.506 -54.729  10.432  1.00  0.280          H  
ATOM  21218 1HB  PHE B1377      -6.020 -54.463   8.055  1.00  0.380          H  
ATOM  21219 2HB  PHE B1377      -5.999 -52.710   8.215  1.00  0.380          H  
ATOM  21220  HD1 PHE B1377      -3.906 -55.732   8.497  1.00  0.380          H  
ATOM  21221  HD2 PHE B1377      -3.981 -51.479   8.081  1.00  0.380          H  
ATOM  21222  HE1 PHE B1377      -1.517 -55.729   8.001  1.00  0.380          H  
ATOM  21223  HE2 PHE B1377      -1.569 -51.492   7.616  1.00  0.380          H  
ATOM  21224  HZ  PHE B1377      -0.332 -53.612   7.573  1.00  0.380          H  
ATOM  21225  N   VAL B1378      -5.642 -51.460  10.753  1.00  0.250          N  
ATOM  21226  CA  VAL B1378      -4.940 -50.355  11.375  1.00  0.250          C  
ATOM  21227  C   VAL B1378      -4.779 -50.633  12.869  1.00  0.260          C  
ATOM  21228  O   VAL B1378      -3.678 -50.494  13.413  1.00  0.270          O  
ATOM  21229  CB  VAL B1378      -5.735 -49.046  11.218  1.00  0.350          C  
ATOM  21230  CG1 VAL B1378      -5.028 -47.908  12.005  1.00  0.350          C  
ATOM  21231  CG2 VAL B1378      -5.940 -48.767   9.745  1.00  0.350          C  
ATOM  21232  H   VAL B1378      -6.495 -51.327  10.201  1.00  0.300          H  
ATOM  21233  HA  VAL B1378      -3.957 -50.253  10.912  1.00  0.300          H  
ATOM  21234  HB  VAL B1378      -6.714 -49.160  11.682  1.00  0.420          H  
ATOM  21235 1HG1 VAL B1378      -5.606 -46.993  11.913  1.00  0.420          H  
ATOM  21236 2HG1 VAL B1378      -4.935 -48.159  13.058  1.00  0.420          H  
ATOM  21237 3HG1 VAL B1378      -4.039 -47.756  11.597  1.00  0.420          H  
ATOM  21238 1HG2 VAL B1378      -6.516 -47.851   9.618  1.00  0.420          H  
ATOM  21239 2HG2 VAL B1378      -5.002 -48.680   9.256  1.00  0.420          H  
ATOM  21240 3HG2 VAL B1378      -6.480 -49.588   9.287  1.00  0.420          H  
ATOM  21241  N   ARG B1379      -5.862 -51.061  13.527  1.00  0.250          N  
ATOM  21242  CA  ARG B1379      -5.786 -51.352  14.952  1.00  0.250          C  
ATOM  21243  C   ARG B1379      -4.768 -52.468  15.259  1.00  0.240          C  
ATOM  21244  O   ARG B1379      -3.965 -52.338  16.196  1.00  0.270          O  
ATOM  21245  CB  ARG B1379      -7.147 -51.792  15.485  1.00  0.350          C  
ATOM  21246  CG  ARG B1379      -8.262 -50.725  15.544  1.00  0.350          C  
ATOM  21247  CD  ARG B1379      -9.502 -51.314  16.173  1.00  0.350          C  
ATOM  21248  NE  ARG B1379     -10.683 -50.435  16.093  1.00  0.350          N  
ATOM  21249  CZ  ARG B1379     -11.559 -50.424  15.060  1.00  0.350          C  
ATOM  21250  NH1 ARG B1379     -11.359 -51.210  14.028  1.00  0.350          N  
ATOM  21251  NH2 ARG B1379     -12.621 -49.631  15.063  1.00  0.350          N  
ATOM  21252  H   ARG B1379      -6.750 -51.148  13.018  1.00  0.300          H  
ATOM  21253  HA  ARG B1379      -5.476 -50.445  15.470  1.00  0.300          H  
ATOM  21254 1HB  ARG B1379      -7.520 -52.603  14.858  1.00  0.420          H  
ATOM  21255 2HB  ARG B1379      -7.024 -52.195  16.488  1.00  0.420          H  
ATOM  21256 1HG  ARG B1379      -7.934 -49.879  16.145  1.00  0.420          H  
ATOM  21257 2HG  ARG B1379      -8.501 -50.382  14.538  1.00  0.420          H  
ATOM  21258 1HD  ARG B1379      -9.737 -52.265  15.701  1.00  0.420          H  
ATOM  21259 2HD  ARG B1379      -9.296 -51.492  17.229  1.00  0.420          H  
ATOM  21260  HE  ARG B1379     -10.864 -49.817  16.875  1.00  0.420          H  
ATOM  21261 1HH1 ARG B1379     -10.556 -51.819  14.006  1.00  0.420          H  
ATOM  21262 2HH1 ARG B1379     -11.989 -51.158  13.231  1.00  0.420          H  
ATOM  21263 1HH2 ARG B1379     -12.837 -49.020  15.861  1.00  0.420          H  
ATOM  21264 2HH2 ARG B1379     -13.258 -49.645  14.281  1.00  0.420          H  
ATOM  21265  N   ASP B1380      -4.780 -53.551  14.456  1.00  0.230          N  
ATOM  21266  CA  ASP B1380      -3.877 -54.685  14.668  1.00  0.230          C  
ATOM  21267  C   ASP B1380      -2.415 -54.343  14.405  1.00  0.220          C  
ATOM  21268  O   ASP B1380      -1.530 -54.787  15.145  1.00  0.220          O  
ATOM  21269  CB  ASP B1380      -4.247 -55.869  13.760  1.00  0.320          C  
ATOM  21270  CG  ASP B1380      -5.560 -56.649  14.125  1.00  0.320          C  
ATOM  21271  OD1 ASP B1380      -6.133 -56.470  15.198  1.00  0.320          O  
ATOM  21272  OD2 ASP B1380      -5.940 -57.465  13.321  1.00  0.320          O  
ATOM  21273  H   ASP B1380      -5.485 -53.609  13.710  1.00  0.280          H  
ATOM  21274  HA  ASP B1380      -3.961 -54.996  15.700  1.00  0.280          H  
ATOM  21275 1HB  ASP B1380      -4.360 -55.491  12.741  1.00  0.390          H  
ATOM  21276 2HB  ASP B1380      -3.420 -56.576  13.746  1.00  0.390          H  
ATOM  21277  N   SER B1381      -2.156 -53.549  13.365  1.00  0.230          N  
ATOM  21278  CA  SER B1381      -0.805 -53.140  13.007  1.00  0.240          C  
ATOM  21279  C   SER B1381      -0.191 -52.335  14.149  1.00  0.250          C  
ATOM  21280  O   SER B1381       0.948 -52.590  14.565  1.00  0.270          O  
ATOM  21281  CB  SER B1381      -0.831 -52.323  11.728  1.00  0.330          C  
ATOM  21282  OG  SER B1381       0.459 -51.904  11.361  1.00  0.330          O  
ATOM  21283  H   SER B1381      -2.926 -53.246  12.768  1.00  0.280          H  
ATOM  21284  HA  SER B1381      -0.202 -54.033  12.843  1.00  0.290          H  
ATOM  21285 1HB  SER B1381      -1.267 -52.924  10.927  1.00  0.400          H  
ATOM  21286 2HB  SER B1381      -1.479 -51.454  11.867  1.00  0.400          H  
ATOM  21287  HG  SER B1381       0.349 -51.394  10.554  1.00  0.400          H  
ATOM  21288  N   ILE B1382      -0.967 -51.385  14.689  1.00  0.250          N  
ATOM  21289  CA  ILE B1382      -0.503 -50.564  15.796  1.00  0.270          C  
ATOM  21290  C   ILE B1382      -0.230 -51.437  17.020  1.00  0.260          C  
ATOM  21291  O   ILE B1382       0.806 -51.277  17.673  1.00  0.270          O  
ATOM  21292  CB  ILE B1382      -1.535 -49.429  16.111  1.00  0.370          C  
ATOM  21293  CG1 ILE B1382      -1.253 -48.108  15.237  1.00  0.370          C  
ATOM  21294  CG2 ILE B1382      -1.579 -49.073  17.635  1.00  0.370          C  
ATOM  21295  CD1 ILE B1382      -1.128 -48.285  13.726  1.00  0.370          C  
ATOM  21296  H   ILE B1382      -1.890 -51.211  14.277  1.00  0.300          H  
ATOM  21297  HA  ILE B1382       0.436 -50.099  15.508  1.00  0.320          H  
ATOM  21298  HB  ILE B1382      -2.528 -49.783  15.817  1.00  0.440          H  
ATOM  21299 1HG1 ILE B1382      -2.066 -47.418  15.409  1.00  0.440          H  
ATOM  21300 2HG1 ILE B1382      -0.346 -47.651  15.584  1.00  0.440          H  
ATOM  21301 1HG2 ILE B1382      -2.332 -48.303  17.793  1.00  0.440          H  
ATOM  21302 2HG2 ILE B1382      -1.846 -49.938  18.229  1.00  0.440          H  
ATOM  21303 3HG2 ILE B1382      -0.625 -48.708  17.967  1.00  0.440          H  
ATOM  21304 1HD1 ILE B1382      -0.952 -47.307  13.270  1.00  0.440          H  
ATOM  21305 2HD1 ILE B1382      -0.296 -48.944  13.487  1.00  0.440          H  
ATOM  21306 3HD1 ILE B1382      -2.044 -48.701  13.325  1.00  0.440          H  
ATOM  21307  N   ARG B1383      -1.133 -52.377  17.328  1.00  0.250          N  
ATOM  21308  CA  ARG B1383      -0.926 -53.250  18.470  1.00  0.260          C  
ATOM  21309  C   ARG B1383       0.363 -54.050  18.330  1.00  0.250          C  
ATOM  21310  O   ARG B1383       1.122 -54.160  19.295  1.00  0.260          O  
ATOM  21311  CB  ARG B1383      -2.106 -54.190  18.651  1.00  0.360          C  
ATOM  21312  CG  ARG B1383      -2.051 -55.069  19.908  1.00  0.360          C  
ATOM  21313  CD  ARG B1383      -3.332 -55.825  20.134  1.00  0.360          C  
ATOM  21314  NE  ARG B1383      -3.585 -56.850  19.106  1.00  0.360          N  
ATOM  21315  CZ  ARG B1383      -4.498 -56.775  18.101  1.00  0.360          C  
ATOM  21316  NH1 ARG B1383      -5.259 -55.721  17.915  1.00  0.360          N  
ATOM  21317  NH2 ARG B1383      -4.638 -57.778  17.260  1.00  0.360          N  
ATOM  21318  H   ARG B1383      -2.000 -52.454  16.786  1.00  0.300          H  
ATOM  21319  HA  ARG B1383      -0.850 -52.630  19.361  1.00  0.310          H  
ATOM  21320 1HB  ARG B1383      -3.027 -53.611  18.676  1.00  0.430          H  
ATOM  21321 2HB  ARG B1383      -2.164 -54.851  17.786  1.00  0.430          H  
ATOM  21322 1HG  ARG B1383      -1.249 -55.794  19.792  1.00  0.430          H  
ATOM  21323 2HG  ARG B1383      -1.853 -54.448  20.781  1.00  0.430          H  
ATOM  21324 1HD  ARG B1383      -3.268 -56.329  21.098  1.00  0.430          H  
ATOM  21325 2HD  ARG B1383      -4.165 -55.130  20.156  1.00  0.430          H  
ATOM  21326  HE  ARG B1383      -3.047 -57.707  19.168  1.00  0.430          H  
ATOM  21327 1HH1 ARG B1383      -5.197 -54.917  18.515  1.00  0.430          H  
ATOM  21328 2HH1 ARG B1383      -5.894 -55.734  17.097  1.00  0.430          H  
ATOM  21329 1HH2 ARG B1383      -4.080 -58.610  17.343  1.00  0.430          H  
ATOM  21330 2HH2 ARG B1383      -5.335 -57.674  16.507  1.00  0.430          H  
ATOM  21331  N   ALA B1384       0.609 -54.619  17.144  1.00  0.250          N  
ATOM  21332  CA  ALA B1384       1.804 -55.418  16.912  1.00  0.240          C  
ATOM  21333  C   ALA B1384       3.092 -54.624  17.123  1.00  0.240          C  
ATOM  21334  O   ALA B1384       4.064 -55.148  17.692  1.00  0.230          O  
ATOM  21335  CB  ALA B1384       1.778 -55.962  15.500  1.00  0.340          C  
ATOM  21336  H   ALA B1384      -0.082 -54.526  16.392  1.00  0.300          H  
ATOM  21337  HA  ALA B1384       1.795 -56.248  17.618  1.00  0.290          H  
ATOM  21338 1HB  ALA B1384       2.650 -56.588  15.335  1.00  0.410          H  
ATOM  21339 2HB  ALA B1384       0.871 -56.551  15.358  1.00  0.410          H  
ATOM  21340 3HB  ALA B1384       1.778 -55.129  14.797  1.00  0.410          H  
ATOM  21341  N   VAL B1385       3.116 -53.360  16.691  1.00  0.240          N  
ATOM  21342  CA  VAL B1385       4.322 -52.571  16.885  1.00  0.240          C  
ATOM  21343  C   VAL B1385       4.496 -52.272  18.382  1.00  0.250          C  
ATOM  21344  O   VAL B1385       5.622 -52.287  18.884  1.00  0.260          O  
ATOM  21345  CB  VAL B1385       4.367 -51.325  15.999  1.00  0.340          C  
ATOM  21346  CG1 VAL B1385       5.621 -50.497  16.334  1.00  0.340          C  
ATOM  21347  CG2 VAL B1385       4.404 -51.757  14.545  1.00  0.340          C  
ATOM  21348  H   VAL B1385       2.307 -52.985  16.173  1.00  0.290          H  
ATOM  21349  HA  VAL B1385       5.167 -53.181  16.570  1.00  0.290          H  
ATOM  21350  HB  VAL B1385       3.486 -50.722  16.173  1.00  0.400          H  
ATOM  21351 1HG1 VAL B1385       5.666 -49.633  15.682  1.00  0.400          H  
ATOM  21352 2HG1 VAL B1385       5.610 -50.173  17.375  1.00  0.400          H  
ATOM  21353 3HG1 VAL B1385       6.498 -51.111  16.158  1.00  0.400          H  
ATOM  21354 1HG2 VAL B1385       4.434 -50.874  13.907  1.00  0.400          H  
ATOM  21355 2HG2 VAL B1385       5.291 -52.365  14.370  1.00  0.400          H  
ATOM  21356 3HG2 VAL B1385       3.514 -52.340  14.312  1.00  0.400          H  
ATOM  21357  N   VAL B1386       3.407 -51.955  19.090  1.00  0.240          N  
ATOM  21358  CA  VAL B1386       3.520 -51.713  20.526  1.00  0.240          C  
ATOM  21359  C   VAL B1386       4.037 -52.971  21.243  1.00  0.250          C  
ATOM  21360  O   VAL B1386       4.878 -52.872  22.144  1.00  0.260          O  
ATOM  21361  CB  VAL B1386       2.189 -51.240  21.132  1.00  0.340          C  
ATOM  21362  CG1 VAL B1386       2.291 -51.202  22.685  1.00  0.340          C  
ATOM  21363  CG2 VAL B1386       1.865 -49.838  20.573  1.00  0.340          C  
ATOM  21364  H   VAL B1386       2.496 -51.881  18.618  1.00  0.290          H  
ATOM  21365  HA  VAL B1386       4.243 -50.919  20.671  1.00  0.290          H  
ATOM  21366  HB  VAL B1386       1.396 -51.940  20.858  1.00  0.400          H  
ATOM  21367 1HG1 VAL B1386       1.343 -50.863  23.098  1.00  0.400          H  
ATOM  21368 2HG1 VAL B1386       2.512 -52.194  23.082  1.00  0.400          H  
ATOM  21369 3HG1 VAL B1386       3.084 -50.513  22.982  1.00  0.400          H  
ATOM  21370 1HG2 VAL B1386       0.918 -49.489  20.980  1.00  0.400          H  
ATOM  21371 2HG2 VAL B1386       2.659 -49.147  20.850  1.00  0.400          H  
ATOM  21372 3HG2 VAL B1386       1.794 -49.884  19.491  1.00  0.400          H  
ATOM  21373  N   GLN B1387       3.531 -54.151  20.864  1.00  0.260          N  
ATOM  21374  CA  GLN B1387       4.005 -55.392  21.464  1.00  0.290          C  
ATOM  21375  C   GLN B1387       5.500 -55.547  21.205  1.00  0.300          C  
ATOM  21376  O   GLN B1387       6.232 -55.993  22.094  1.00  0.320          O  
ATOM  21377  CB  GLN B1387       3.240 -56.582  20.899  1.00  0.390          C  
ATOM  21378  CG  GLN B1387       1.798 -56.656  21.350  1.00  0.390          C  
ATOM  21379  CD  GLN B1387       1.036 -57.722  20.617  1.00  0.390          C  
ATOM  21380  OE1 GLN B1387       1.488 -58.209  19.575  1.00  0.390          O  
ATOM  21381  NE2 GLN B1387      -0.115 -58.102  21.150  1.00  0.390          N  
ATOM  21382  H   GLN B1387       2.793 -54.177  20.153  1.00  0.310          H  
ATOM  21383  HA  GLN B1387       3.845 -55.345  22.537  1.00  0.350          H  
ATOM  21384 1HB  GLN B1387       3.249 -56.525  19.812  1.00  0.470          H  
ATOM  21385 2HB  GLN B1387       3.737 -57.507  21.184  1.00  0.470          H  
ATOM  21386 1HG  GLN B1387       1.780 -56.895  22.411  1.00  0.470          H  
ATOM  21387 2HG  GLN B1387       1.315 -55.702  21.182  1.00  0.470          H  
ATOM  21388 1HE2 GLN B1387      -0.662 -58.808  20.702  1.00  0.470          H  
ATOM  21389 2HE2 GLN B1387      -0.439 -57.684  22.000  1.00  0.470          H  
ATOM  21390  N   THR B1388       5.948 -55.146  20.005  1.00  0.290          N  
ATOM  21391  CA  THR B1388       7.354 -55.172  19.622  1.00  0.290          C  
ATOM  21392  C   THR B1388       8.156 -54.259  20.555  1.00  0.270          C  
ATOM  21393  O   THR B1388       9.239 -54.641  20.996  1.00  0.280          O  
ATOM  21394  CB  THR B1388       7.564 -54.749  18.148  1.00  0.410          C  
ATOM  21395  OG1 THR B1388       6.850 -55.657  17.279  1.00  0.410          O  
ATOM  21396  CG2 THR B1388       9.057 -54.791  17.805  1.00  0.410          C  
ATOM  21397  H   THR B1388       5.257 -54.870  19.303  1.00  0.350          H  
ATOM  21398  HA  THR B1388       7.725 -56.190  19.736  1.00  0.350          H  
ATOM  21399  HB  THR B1388       7.212 -53.753  17.986  1.00  0.490          H  
ATOM  21400  HG1 THR B1388       5.877 -55.545  17.411  1.00  0.490          H  
ATOM  21401 1HG2 THR B1388       9.186 -54.506  16.783  1.00  0.490          H  
ATOM  21402 2HG2 THR B1388       9.614 -54.102  18.439  1.00  0.490          H  
ATOM  21403 3HG2 THR B1388       9.437 -55.799  17.952  1.00  0.490          H  
ATOM  21404  N   LEU B1389       7.645 -53.054  20.870  1.00  0.260          N  
ATOM  21405  CA  LEU B1389       8.374 -52.169  21.787  1.00  0.250          C  
ATOM  21406  C   LEU B1389       8.579 -52.875  23.130  1.00  0.240          C  
ATOM  21407  O   LEU B1389       9.679 -52.851  23.696  1.00  0.240          O  
ATOM  21408  CB  LEU B1389       7.561 -50.869  22.103  1.00  0.350          C  
ATOM  21409  CG  LEU B1389       7.365 -49.786  20.993  1.00  0.350          C  
ATOM  21410  CD1 LEU B1389       6.305 -48.732  21.430  1.00  0.350          C  
ATOM  21411  CD2 LEU B1389       8.651 -49.069  20.778  1.00  0.350          C  
ATOM  21412  H   LEU B1389       6.782 -52.755  20.402  1.00  0.310          H  
ATOM  21413  HA  LEU B1389       9.345 -51.933  21.359  1.00  0.300          H  
ATOM  21414 1HB  LEU B1389       6.574 -51.162  22.432  1.00  0.420          H  
ATOM  21415 2HB  LEU B1389       8.047 -50.376  22.943  1.00  0.420          H  
ATOM  21416  HG  LEU B1389       7.033 -50.271  20.070  1.00  0.420          H  
ATOM  21417 1HD1 LEU B1389       6.188 -47.986  20.641  1.00  0.420          H  
ATOM  21418 2HD1 LEU B1389       5.354 -49.212  21.610  1.00  0.420          H  
ATOM  21419 3HD1 LEU B1389       6.635 -48.241  22.345  1.00  0.420          H  
ATOM  21420 1HD2 LEU B1389       8.511 -48.329  20.004  1.00  0.420          H  
ATOM  21421 2HD2 LEU B1389       8.969 -48.577  21.697  1.00  0.420          H  
ATOM  21422 3HD2 LEU B1389       9.395 -49.773  20.479  1.00  0.420          H  
ATOM  21423  N   LEU B1390       7.534 -53.549  23.619  1.00  0.230          N  
ATOM  21424  CA  LEU B1390       7.638 -54.241  24.897  1.00  0.230          C  
ATOM  21425  C   LEU B1390       8.625 -55.417  24.837  1.00  0.240          C  
ATOM  21426  O   LEU B1390       9.434 -55.600  25.759  1.00  0.240          O  
ATOM  21427  CB  LEU B1390       6.244 -54.745  25.302  1.00  0.320          C  
ATOM  21428  CG  LEU B1390       5.173 -53.648  25.630  1.00  0.320          C  
ATOM  21429  CD1 LEU B1390       3.809 -54.317  25.787  1.00  0.320          C  
ATOM  21430  CD2 LEU B1390       5.545 -52.891  26.905  1.00  0.320          C  
ATOM  21431  H   LEU B1390       6.642 -53.506  23.109  1.00  0.280          H  
ATOM  21432  HA  LEU B1390       8.011 -53.539  25.634  1.00  0.280          H  
ATOM  21433 1HB  LEU B1390       5.851 -55.350  24.491  1.00  0.390          H  
ATOM  21434 2HB  LEU B1390       6.350 -55.383  26.177  1.00  0.390          H  
ATOM  21435  HG  LEU B1390       5.110 -52.944  24.797  1.00  0.390          H  
ATOM  21436 1HD1 LEU B1390       3.055 -53.557  25.994  1.00  0.390          H  
ATOM  21437 2HD1 LEU B1390       3.550 -54.836  24.868  1.00  0.390          H  
ATOM  21438 3HD1 LEU B1390       3.842 -55.029  26.609  1.00  0.390          H  
ATOM  21439 1HD2 LEU B1390       4.783 -52.139  27.107  1.00  0.390          H  
ATOM  21440 2HD2 LEU B1390       5.599 -53.588  27.742  1.00  0.390          H  
ATOM  21441 3HD2 LEU B1390       6.502 -52.396  26.787  1.00  0.390          H  
ATOM  21442  N   GLU B1391       8.582 -56.201  23.749  1.00  0.260          N  
ATOM  21443  CA  GLU B1391       9.503 -57.321  23.591  1.00  0.260          C  
ATOM  21444  C   GLU B1391      10.931 -56.818  23.496  1.00  0.260          C  
ATOM  21445  O   GLU B1391      11.851 -57.451  24.021  1.00  0.280          O  
ATOM  21446  CB  GLU B1391       9.170 -58.185  22.375  1.00  0.360          C  
ATOM  21447  CG  GLU B1391      10.055 -59.452  22.264  1.00  0.360          C  
ATOM  21448  CD  GLU B1391       9.638 -60.387  21.166  1.00  0.360          C  
ATOM  21449  OE1 GLU B1391       8.727 -60.064  20.448  1.00  0.360          O  
ATOM  21450  OE2 GLU B1391      10.233 -61.430  21.042  1.00  0.360          O  
ATOM  21451  H   GLU B1391       7.868 -56.030  23.035  1.00  0.310          H  
ATOM  21452  HA  GLU B1391       9.425 -57.952  24.475  1.00  0.310          H  
ATOM  21453 1HB  GLU B1391       8.125 -58.490  22.418  1.00  0.440          H  
ATOM  21454 2HB  GLU B1391       9.302 -57.594  21.464  1.00  0.440          H  
ATOM  21455 1HG  GLU B1391      11.083 -59.145  22.076  1.00  0.440          H  
ATOM  21456 2HG  GLU B1391      10.037 -59.981  23.217  1.00  0.440          H  
ATOM  21457  N   ALA B1392      11.136 -55.706  22.777  1.00  0.250          N  
ATOM  21458  CA  ALA B1392      12.465 -55.149  22.630  1.00  0.240          C  
ATOM  21459  C   ALA B1392      13.022 -54.780  23.991  1.00  0.230          C  
ATOM  21460  O   ALA B1392      14.177 -55.086  24.271  1.00  0.230          O  
ATOM  21461  CB  ALA B1392      12.444 -53.941  21.718  1.00  0.340          C  
ATOM  21462  H   ALA B1392      10.351 -55.259  22.300  1.00  0.300          H  
ATOM  21463  HA  ALA B1392      13.104 -55.910  22.193  1.00  0.290          H  
ATOM  21464 1HB  ALA B1392      13.451 -53.545  21.604  1.00  0.410          H  
ATOM  21465 2HB  ALA B1392      12.055 -54.238  20.740  1.00  0.410          H  
ATOM  21466 3HB  ALA B1392      11.798 -53.184  22.148  1.00  0.410          H  
ATOM  21467  N   VAL B1393      12.193 -54.215  24.878  1.00  0.230          N  
ATOM  21468  CA  VAL B1393      12.674 -53.890  26.215  1.00  0.230          C  
ATOM  21469  C   VAL B1393      13.098 -55.165  26.937  1.00  0.240          C  
ATOM  21470  O   VAL B1393      14.105 -55.155  27.643  1.00  0.250          O  
ATOM  21471  CB  VAL B1393      11.653 -53.083  27.029  1.00  0.320          C  
ATOM  21472  CG1 VAL B1393      12.127 -52.943  28.504  1.00  0.320          C  
ATOM  21473  CG2 VAL B1393      11.526 -51.699  26.392  1.00  0.320          C  
ATOM  21474  H   VAL B1393      11.249 -53.942  24.575  1.00  0.280          H  
ATOM  21475  HA  VAL B1393      13.554 -53.258  26.107  1.00  0.280          H  
ATOM  21476  HB  VAL B1393      10.686 -53.595  27.019  1.00  0.390          H  
ATOM  21477 1HG1 VAL B1393      11.399 -52.356  29.063  1.00  0.390          H  
ATOM  21478 2HG1 VAL B1393      12.223 -53.922  28.972  1.00  0.390          H  
ATOM  21479 3HG1 VAL B1393      13.096 -52.435  28.529  1.00  0.390          H  
ATOM  21480 1HG2 VAL B1393      10.805 -51.100  26.949  1.00  0.390          H  
ATOM  21481 2HG2 VAL B1393      12.497 -51.217  26.414  1.00  0.390          H  
ATOM  21482 3HG2 VAL B1393      11.195 -51.794  25.362  1.00  0.390          H  
ATOM  21483  N   VAL B1394      12.321 -56.247  26.803  1.00  0.260          N  
ATOM  21484  CA  VAL B1394      12.702 -57.517  27.426  1.00  0.280          C  
ATOM  21485  C   VAL B1394      14.053 -57.997  26.886  1.00  0.280          C  
ATOM  21486  O   VAL B1394      14.904 -58.455  27.646  1.00  0.310          O  
ATOM  21487  CB  VAL B1394      11.646 -58.612  27.205  1.00  0.380          C  
ATOM  21488  CG1 VAL B1394      12.191 -59.984  27.689  1.00  0.380          C  
ATOM  21489  CG2 VAL B1394      10.385 -58.230  27.962  1.00  0.380          C  
ATOM  21490  H   VAL B1394      11.443 -56.152  26.274  1.00  0.310          H  
ATOM  21491  HA  VAL B1394      12.775 -57.364  28.493  1.00  0.340          H  
ATOM  21492  HB  VAL B1394      11.424 -58.699  26.144  1.00  0.460          H  
ATOM  21493 1HG1 VAL B1394      11.431 -60.747  27.529  1.00  0.460          H  
ATOM  21494 2HG1 VAL B1394      13.089 -60.265  27.137  1.00  0.460          H  
ATOM  21495 3HG1 VAL B1394      12.429 -59.926  28.753  1.00  0.460          H  
ATOM  21496 1HG2 VAL B1394       9.622 -58.991  27.809  1.00  0.460          H  
ATOM  21497 2HG2 VAL B1394      10.610 -58.146  29.023  1.00  0.460          H  
ATOM  21498 3HG2 VAL B1394      10.017 -57.273  27.596  1.00  0.460          H  
ATOM  21499  N   LEU B1395      14.257 -57.910  25.582  1.00  0.270          N  
ATOM  21500  CA  LEU B1395      15.532 -58.323  25.016  1.00  0.270          C  
ATOM  21501  C   LEU B1395      16.671 -57.453  25.562  1.00  0.250          C  
ATOM  21502  O   LEU B1395      17.765 -57.966  25.831  1.00  0.270          O  
ATOM  21503  CB  LEU B1395      15.416 -58.296  23.498  1.00  0.380          C  
ATOM  21504  CG  LEU B1395      14.439 -59.384  22.927  1.00  0.380          C  
ATOM  21505  CD1 LEU B1395      14.190 -59.129  21.506  1.00  0.380          C  
ATOM  21506  CD2 LEU B1395      15.039 -60.783  23.077  1.00  0.380          C  
ATOM  21507  H   LEU B1395      13.492 -57.584  24.980  1.00  0.320          H  
ATOM  21508  HA  LEU B1395      15.732 -59.335  25.341  1.00  0.320          H  
ATOM  21509 1HB  LEU B1395      15.051 -57.317  23.197  1.00  0.450          H  
ATOM  21510 2HB  LEU B1395      16.400 -58.446  23.063  1.00  0.450          H  
ATOM  21511  HG  LEU B1395      13.489 -59.330  23.458  1.00  0.450          H  
ATOM  21512 1HD1 LEU B1395      13.502 -59.877  21.113  1.00  0.450          H  
ATOM  21513 2HD1 LEU B1395      13.756 -58.144  21.366  1.00  0.450          H  
ATOM  21514 3HD1 LEU B1395      15.111 -59.198  20.998  1.00  0.450          H  
ATOM  21515 1HD2 LEU B1395      14.341 -61.510  22.662  1.00  0.450          H  
ATOM  21516 2HD2 LEU B1395      15.982 -60.837  22.533  1.00  0.450          H  
ATOM  21517 3HD2 LEU B1395      15.210 -61.023  24.105  1.00  0.450          H  
ATOM  21518  N   VAL B1396      16.400 -56.157  25.782  1.00  0.230          N  
ATOM  21519  CA  VAL B1396      17.382 -55.270  26.391  1.00  0.230          C  
ATOM  21520  C   VAL B1396      17.690 -55.807  27.791  1.00  0.260          C  
ATOM  21521  O   VAL B1396      18.857 -55.972  28.124  1.00  0.280          O  
ATOM  21522  CB  VAL B1396      16.878 -53.797  26.475  1.00  0.320          C  
ATOM  21523  CG1 VAL B1396      17.838 -52.931  27.314  1.00  0.320          C  
ATOM  21524  CG2 VAL B1396      16.751 -53.207  25.069  1.00  0.320          C  
ATOM  21525  H   VAL B1396      15.498 -55.792  25.460  1.00  0.280          H  
ATOM  21526  HA  VAL B1396      18.293 -55.291  25.794  1.00  0.280          H  
ATOM  21527  HB  VAL B1396      15.920 -53.784  26.957  1.00  0.390          H  
ATOM  21528 1HG1 VAL B1396      17.455 -51.913  27.366  1.00  0.390          H  
ATOM  21529 2HG1 VAL B1396      17.916 -53.330  28.324  1.00  0.390          H  
ATOM  21530 3HG1 VAL B1396      18.823 -52.924  26.849  1.00  0.390          H  
ATOM  21531 1HG2 VAL B1396      16.371 -52.200  25.139  1.00  0.390          H  
ATOM  21532 2HG2 VAL B1396      17.704 -53.197  24.584  1.00  0.390          H  
ATOM  21533 3HG2 VAL B1396      16.080 -53.789  24.484  1.00  0.390          H  
ATOM  21534  N   VAL B1397      16.657 -56.217  28.564  1.00  0.290          N  
ATOM  21535  CA  VAL B1397      16.874 -56.748  29.927  1.00  0.350          C  
ATOM  21536  C   VAL B1397      17.883 -57.847  29.887  1.00  0.310          C  
ATOM  21537  O   VAL B1397      18.802 -57.879  30.708  1.00  0.300          O  
ATOM  21538  CB  VAL B1397      15.623 -57.513  30.520  1.00  0.470          C  
ATOM  21539  CG1 VAL B1397      15.985 -58.195  31.867  1.00  0.470          C  
ATOM  21540  CG2 VAL B1397      14.431 -56.658  30.672  1.00  0.470          C  
ATOM  21541  H   VAL B1397      15.708 -56.044  28.217  1.00  0.350          H  
ATOM  21542  HA  VAL B1397      17.238 -55.965  30.588  1.00  0.420          H  
ATOM  21543  HB  VAL B1397      15.377 -58.303  29.860  1.00  0.560          H  
ATOM  21544 1HG1 VAL B1397      15.118 -58.749  32.220  1.00  0.560          H  
ATOM  21545 2HG1 VAL B1397      16.812 -58.891  31.765  1.00  0.560          H  
ATOM  21546 3HG1 VAL B1397      16.250 -57.438  32.598  1.00  0.560          H  
ATOM  21547 1HG2 VAL B1397      13.602 -57.255  31.039  1.00  0.560          H  
ATOM  21548 2HG2 VAL B1397      14.621 -55.920  31.333  1.00  0.560          H  
ATOM  21549 3HG2 VAL B1397      14.175 -56.232  29.742  1.00  0.560          H  
ATOM  21550  N   LEU B1398      17.676 -58.791  28.972  1.00  0.300          N  
ATOM  21551  CA  LEU B1398      18.539 -59.949  28.914  1.00  0.330          C  
ATOM  21552  C   LEU B1398      19.972 -59.560  28.585  1.00  0.320          C  
ATOM  21553  O   LEU B1398      20.907 -60.001  29.250  1.00  0.360          O  
ATOM  21554  CB  LEU B1398      17.997 -60.919  27.860  1.00  0.450          C  
ATOM  21555  CG  LEU B1398      16.617 -61.584  28.190  1.00  0.450          C  
ATOM  21556  CD1 LEU B1398      16.130 -62.341  26.962  1.00  0.450          C  
ATOM  21557  CD2 LEU B1398      16.734 -62.521  29.396  1.00  0.450          C  
ATOM  21558  H   LEU B1398      16.860 -58.697  28.354  1.00  0.360          H  
ATOM  21559  HA  LEU B1398      18.533 -60.425  29.882  1.00  0.400          H  
ATOM  21560 1HB  LEU B1398      17.880 -60.370  26.924  1.00  0.540          H  
ATOM  21561 2HB  LEU B1398      18.730 -61.709  27.705  1.00  0.540          H  
ATOM  21562  HG  LEU B1398      15.885 -60.803  28.413  1.00  0.540          H  
ATOM  21563 1HD1 LEU B1398      15.157 -62.785  27.169  1.00  0.540          H  
ATOM  21564 2HD1 LEU B1398      16.041 -61.652  26.136  1.00  0.540          H  
ATOM  21565 3HD1 LEU B1398      16.841 -63.127  26.705  1.00  0.540          H  
ATOM  21566 1HD2 LEU B1398      15.759 -62.966  29.593  1.00  0.540          H  
ATOM  21567 2HD2 LEU B1398      17.454 -63.311  29.178  1.00  0.540          H  
ATOM  21568 3HD2 LEU B1398      17.052 -61.978  30.277  1.00  0.540          H  
ATOM  21569  N   VAL B1399      20.154 -58.668  27.629  1.00  0.310          N  
ATOM  21570  CA  VAL B1399      21.499 -58.248  27.260  1.00  0.330          C  
ATOM  21571  C   VAL B1399      22.189 -57.515  28.405  1.00  0.350          C  
ATOM  21572  O   VAL B1399      23.350 -57.777  28.745  1.00  0.390          O  
ATOM  21573  CB  VAL B1399      21.407 -57.383  25.990  1.00  0.450          C  
ATOM  21574  CG1 VAL B1399      22.720 -56.734  25.665  1.00  0.450          C  
ATOM  21575  CG2 VAL B1399      20.996 -58.305  24.843  1.00  0.450          C  
ATOM  21576  H   VAL B1399      19.337 -58.327  27.105  1.00  0.370          H  
ATOM  21577  HA  VAL B1399      22.076 -59.139  27.022  1.00  0.400          H  
ATOM  21578  HB  VAL B1399      20.662 -56.596  26.135  1.00  0.540          H  
ATOM  21579 1HG1 VAL B1399      22.641 -56.160  24.774  1.00  0.540          H  
ATOM  21580 2HG1 VAL B1399      23.041 -56.080  26.472  1.00  0.540          H  
ATOM  21581 3HG1 VAL B1399      23.419 -57.490  25.514  1.00  0.540          H  
ATOM  21582 1HG2 VAL B1399      20.908 -57.764  23.930  1.00  0.540          H  
ATOM  21583 2HG2 VAL B1399      21.753 -59.085  24.725  1.00  0.540          H  
ATOM  21584 3HG2 VAL B1399      20.041 -58.769  25.067  1.00  0.540          H  
ATOM  21585  N   VAL B1400      21.460 -56.601  29.002  1.00  0.350          N  
ATOM  21586  CA  VAL B1400      21.948 -55.796  30.082  1.00  0.340          C  
ATOM  21587  C   VAL B1400      22.332 -56.640  31.303  1.00  0.360          C  
ATOM  21588  O   VAL B1400      23.398 -56.406  31.884  1.00  0.390          O  
ATOM  21589  CB  VAL B1400      20.885 -54.728  30.400  1.00  0.480          C  
ATOM  21590  CG1 VAL B1400      21.211 -54.034  31.604  1.00  0.480          C  
ATOM  21591  CG2 VAL B1400      20.812 -53.705  29.243  1.00  0.480          C  
ATOM  21592  H   VAL B1400      20.505 -56.457  28.673  1.00  0.420          H  
ATOM  21593  HA  VAL B1400      22.838 -55.285  29.729  1.00  0.410          H  
ATOM  21594  HB  VAL B1400      19.917 -55.219  30.538  1.00  0.580          H  
ATOM  21595 1HG1 VAL B1400      20.447 -53.310  31.819  1.00  0.580          H  
ATOM  21596 2HG1 VAL B1400      21.255 -54.750  32.404  1.00  0.580          H  
ATOM  21597 3HG1 VAL B1400      22.166 -53.541  31.486  1.00  0.580          H  
ATOM  21598 1HG2 VAL B1400      20.054 -52.958  29.469  1.00  0.580          H  
ATOM  21599 2HG2 VAL B1400      21.767 -53.221  29.119  1.00  0.580          H  
ATOM  21600 3HG2 VAL B1400      20.555 -54.212  28.318  1.00  0.580          H  
ATOM  21601  N   ILE B1401      21.495 -57.613  31.695  1.00  0.330          N  
ATOM  21602  CA  ILE B1401      21.850 -58.448  32.832  1.00  0.350          C  
ATOM  21603  C   ILE B1401      23.072 -59.311  32.518  1.00  0.370          C  
ATOM  21604  O   ILE B1401      23.934 -59.484  33.379  1.00  0.380          O  
ATOM  21605  CB  ILE B1401      20.658 -59.327  33.340  1.00  0.480          C  
ATOM  21606  CG1 ILE B1401      20.960 -59.972  34.736  1.00  0.480          C  
ATOM  21607  CG2 ILE B1401      20.296 -60.426  32.371  1.00  0.480          C  
ATOM  21608  CD1 ILE B1401      21.099 -59.009  35.876  1.00  0.480          C  
ATOM  21609  H   ILE B1401      20.604 -57.739  31.208  1.00  0.400          H  
ATOM  21610  HA  ILE B1401      22.123 -57.775  33.634  1.00  0.420          H  
ATOM  21611  HB  ILE B1401      19.789 -58.682  33.454  1.00  0.580          H  
ATOM  21612 1HG1 ILE B1401      20.150 -60.656  34.975  1.00  0.580          H  
ATOM  21613 2HG1 ILE B1401      21.887 -60.545  34.669  1.00  0.580          H  
ATOM  21614 1HG2 ILE B1401      19.437 -60.976  32.745  1.00  0.580          H  
ATOM  21615 2HG2 ILE B1401      20.050 -59.973  31.456  1.00  0.580          H  
ATOM  21616 3HG2 ILE B1401      21.120 -61.119  32.229  1.00  0.580          H  
ATOM  21617 1HD1 ILE B1401      21.295 -59.576  36.787  1.00  0.580          H  
ATOM  21618 2HD1 ILE B1401      21.915 -58.330  35.703  1.00  0.580          H  
ATOM  21619 3HD1 ILE B1401      20.177 -58.443  35.994  1.00  0.580          H  
ATOM  21620  N   LEU B1402      23.228 -59.786  31.277  1.00  0.420          N  
ATOM  21621  CA  LEU B1402      24.407 -60.583  30.986  1.00  0.490          C  
ATOM  21622  C   LEU B1402      25.678 -59.773  31.244  1.00  0.470          C  
ATOM  21623  O   LEU B1402      26.632 -60.291  31.815  1.00  0.540          O  
ATOM  21624  CB  LEU B1402      24.374 -61.043  29.512  1.00  0.660          C  
ATOM  21625  CG  LEU B1402      23.301 -62.089  29.113  1.00  0.660          C  
ATOM  21626  CD1 LEU B1402      23.292 -62.262  27.596  1.00  0.660          C  
ATOM  21627  CD2 LEU B1402      23.588 -63.345  29.729  1.00  0.660          C  
ATOM  21628  H   LEU B1402      22.491 -59.667  30.570  1.00  0.500          H  
ATOM  21629  HA  LEU B1402      24.420 -61.437  31.652  1.00  0.590          H  
ATOM  21630 1HB  LEU B1402      24.174 -60.167  28.902  1.00  0.790          H  
ATOM  21631 2HB  LEU B1402      25.345 -61.423  29.238  1.00  0.790          H  
ATOM  21632  HG  LEU B1402      22.344 -61.767  29.434  1.00  0.790          H  
ATOM  21633 1HD1 LEU B1402      22.536 -62.991  27.314  1.00  0.790          H  
ATOM  21634 2HD1 LEU B1402      23.063 -61.310  27.120  1.00  0.790          H  
ATOM  21635 3HD1 LEU B1402      24.265 -62.610  27.265  1.00  0.790          H  
ATOM  21636 1HD2 LEU B1402      22.834 -64.067  29.428  1.00  0.790          H  
ATOM  21637 2HD2 LEU B1402      24.547 -63.649  29.386  1.00  0.790          H  
ATOM  21638 3HD2 LEU B1402      23.588 -63.272  30.807  1.00  0.790          H  
ATOM  21639  N   PHE B1403      25.668 -58.492  30.868  1.00  0.440          N  
ATOM  21640  CA  PHE B1403      26.805 -57.588  31.071  1.00  0.420          C  
ATOM  21641  C   PHE B1403      27.032 -57.176  32.529  1.00  0.410          C  
ATOM  21642  O   PHE B1403      28.149 -57.212  33.040  1.00  0.410          O  
ATOM  21643  CB  PHE B1403      26.583 -56.302  30.300  1.00  0.600          C  
ATOM  21644  CG  PHE B1403      27.725 -55.349  30.343  1.00  0.600          C  
ATOM  21645  CD1 PHE B1403      28.765 -55.448  29.443  1.00  0.600          C  
ATOM  21646  CD2 PHE B1403      27.776 -54.362  31.296  1.00  0.600          C  
ATOM  21647  CE1 PHE B1403      29.806 -54.563  29.500  1.00  0.600          C  
ATOM  21648  CE2 PHE B1403      28.802 -53.486  31.365  1.00  0.600          C  
ATOM  21649  CZ  PHE B1403      29.817 -53.575  30.471  1.00  0.600          C  
ATOM  21650  H   PHE B1403      24.844 -58.160  30.350  1.00  0.530          H  
ATOM  21651  HA  PHE B1403      27.706 -58.082  30.709  1.00  0.500          H  
ATOM  21652 1HB  PHE B1403      26.371 -56.528  29.302  1.00  0.720          H  
ATOM  21653 2HB  PHE B1403      25.710 -55.803  30.698  1.00  0.720          H  
ATOM  21654  HD1 PHE B1403      28.757 -56.228  28.683  1.00  0.720          H  
ATOM  21655  HD2 PHE B1403      26.986 -54.287  31.996  1.00  0.720          H  
ATOM  21656  HE1 PHE B1403      30.619 -54.646  28.783  1.00  0.720          H  
ATOM  21657  HE2 PHE B1403      28.812 -52.711  32.143  1.00  0.720          H  
ATOM  21658  HZ  PHE B1403      30.624 -52.870  30.535  1.00  0.720          H  
ATOM  21659  N   LEU B1404      25.962 -56.673  33.171  1.00  0.430          N  
ATOM  21660  CA  LEU B1404      26.043 -56.094  34.517  1.00  0.420          C  
ATOM  21661  C   LEU B1404      26.045 -57.129  35.639  1.00  0.490          C  
ATOM  21662  O   LEU B1404      26.534 -56.859  36.731  1.00  1.010          O  
ATOM  21663  CB  LEU B1404      24.874 -55.106  34.718  1.00  0.590          C  
ATOM  21664  CG  LEU B1404      24.877 -53.825  33.797  1.00  0.590          C  
ATOM  21665  CD1 LEU B1404      23.600 -53.096  33.939  1.00  0.590          C  
ATOM  21666  CD2 LEU B1404      26.023 -52.861  34.184  1.00  0.590          C  
ATOM  21667  H   LEU B1404      25.056 -56.680  32.696  1.00  0.520          H  
ATOM  21668  HA  LEU B1404      26.982 -55.548  34.588  1.00  0.500          H  
ATOM  21669 1HB  LEU B1404      23.938 -55.641  34.537  1.00  0.710          H  
ATOM  21670 2HB  LEU B1404      24.889 -54.775  35.748  1.00  0.710          H  
ATOM  21671  HG  LEU B1404      24.965 -54.148  32.772  1.00  0.710          H  
ATOM  21672 1HD1 LEU B1404      23.584 -52.233  33.276  1.00  0.710          H  
ATOM  21673 2HD1 LEU B1404      22.820 -53.756  33.696  1.00  0.710          H  
ATOM  21674 3HD1 LEU B1404      23.477 -52.771  34.915  1.00  0.710          H  
ATOM  21675 1HD2 LEU B1404      26.002 -51.992  33.532  1.00  0.710          H  
ATOM  21676 2HD2 LEU B1404      25.906 -52.537  35.219  1.00  0.710          H  
ATOM  21677 3HD2 LEU B1404      26.990 -53.348  34.086  1.00  0.710          H  
ATOM  21678  N   GLN B1405      25.466 -58.298  35.397  1.00  0.540          N  
ATOM  21679  CA  GLN B1405      25.391 -59.412  36.335  1.00  0.480          C  
ATOM  21680  C   GLN B1405      24.634 -59.143  37.640  1.00  0.470          C  
ATOM  21681  O   GLN B1405      24.779 -59.905  38.599  1.00  0.600          O  
ATOM  21682  CB  GLN B1405      26.812 -59.908  36.680  1.00  0.700          C  
ATOM  21683  CG  GLN B1405      27.651 -60.309  35.456  1.00  0.700          C  
ATOM  21684  CD  GLN B1405      28.981 -61.021  35.800  1.00  0.700          C  
ATOM  21685  OE1 GLN B1405      29.229 -62.116  35.261  1.00  0.700          O  
ATOM  21686  NE2 GLN B1405      29.801 -60.426  36.666  1.00  0.700          N  
ATOM  21687  H   GLN B1405      25.025 -58.483  34.494  1.00  0.650          H  
ATOM  21688  HA  GLN B1405      24.870 -60.222  35.821  1.00  0.580          H  
ATOM  21689 1HB  GLN B1405      27.349 -59.144  37.234  1.00  0.840          H  
ATOM  21690 2HB  GLN B1405      26.739 -60.781  37.325  1.00  0.840          H  
ATOM  21691 1HG  GLN B1405      27.056 -60.970  34.826  1.00  0.840          H  
ATOM  21692 2HG  GLN B1405      27.895 -59.402  34.894  1.00  0.840          H  
ATOM  21693 1HE2 GLN B1405      30.678 -60.852  36.922  1.00  0.840          H  
ATOM  21694 2HE2 GLN B1405      29.547 -59.547  37.074  1.00  0.840          H  
ATOM  21695  N   THR B1406      23.789 -58.120  37.679  1.00  0.390          N  
ATOM  21696  CA  THR B1406      22.969 -57.910  38.862  1.00  0.470          C  
ATOM  21697  C   THR B1406      21.698 -57.152  38.500  1.00  0.380          C  
ATOM  21698  O   THR B1406      21.682 -56.332  37.569  1.00  0.370          O  
ATOM  21699  CB  THR B1406      23.744 -57.203  39.988  1.00  0.630          C  
ATOM  21700  OG1 THR B1406      22.927 -57.179  41.165  1.00  0.630          O  
ATOM  21701  CG2 THR B1406      24.081 -55.802  39.595  1.00  0.630          C  
ATOM  21702  H   THR B1406      23.723 -57.508  36.881  1.00  0.470          H  
ATOM  21703  HA  THR B1406      22.669 -58.886  39.245  1.00  0.560          H  
ATOM  21704  HB  THR B1406      24.665 -57.750  40.197  1.00  0.750          H  
ATOM  21705  HG1 THR B1406      22.959 -58.058  41.565  1.00  0.750          H  
ATOM  21706 1HG2 THR B1406      24.625 -55.319  40.406  1.00  0.750          H  
ATOM  21707 2HG2 THR B1406      24.702 -55.816  38.695  1.00  0.750          H  
ATOM  21708 3HG2 THR B1406      23.179 -55.266  39.408  1.00  0.750          H  
ATOM  21709  N   TRP B1407      20.625 -57.462  39.225  1.00  0.370          N  
ATOM  21710  CA  TRP B1407      19.309 -56.880  38.993  1.00  0.340          C  
ATOM  21711  C   TRP B1407      19.242 -55.382  39.185  1.00  0.310          C  
ATOM  21712  O   TRP B1407      18.770 -54.668  38.302  1.00  0.330          O  
ATOM  21713  CB  TRP B1407      18.284 -57.557  39.899  1.00  0.490          C  
ATOM  21714  CG  TRP B1407      16.892 -57.015  39.784  1.00  0.490          C  
ATOM  21715  CD1 TRP B1407      15.955 -57.386  38.873  1.00  0.490          C  
ATOM  21716  CD2 TRP B1407      16.257 -56.026  40.632  1.00  0.490          C  
ATOM  21717  NE1 TRP B1407      14.792 -56.699  39.088  1.00  0.490          N  
ATOM  21718  CE2 TRP B1407      14.960 -55.865  40.164  1.00  0.490          C  
ATOM  21719  CE3 TRP B1407      16.679 -55.286  41.735  1.00  0.490          C  
ATOM  21720  CZ2 TRP B1407      14.071 -54.991  40.760  1.00  0.490          C  
ATOM  21721  CZ3 TRP B1407      15.800 -54.409  42.332  1.00  0.490          C  
ATOM  21722  CH2 TRP B1407      14.524 -54.266  41.859  1.00  0.490          C  
ATOM  21723  H   TRP B1407      20.742 -58.138  39.967  1.00  0.440          H  
ATOM  21724  HA  TRP B1407      19.031 -57.096  37.963  1.00  0.410          H  
ATOM  21725 1HB  TRP B1407      18.248 -58.620  39.664  1.00  0.590          H  
ATOM  21726 2HB  TRP B1407      18.597 -57.467  40.936  1.00  0.590          H  
ATOM  21727  HD1 TRP B1407      16.106 -58.124  38.089  1.00  0.590          H  
ATOM  21728  HE1 TRP B1407      13.946 -56.795  38.547  1.00  0.590          H  
ATOM  21729  HE3 TRP B1407      17.676 -55.403  42.115  1.00  0.590          H  
ATOM  21730  HZ2 TRP B1407      13.052 -54.863  40.396  1.00  0.590          H  
ATOM  21731  HZ3 TRP B1407      16.142 -53.838  43.193  1.00  0.590          H  
ATOM  21732  HH2 TRP B1407      13.851 -53.567  42.352  1.00  0.590          H  
ATOM  21733  N   ARG B1408      19.785 -54.894  40.300  1.00  0.290          N  
ATOM  21734  CA  ARG B1408      19.705 -53.472  40.618  1.00  0.270          C  
ATOM  21735  C   ARG B1408      20.312 -52.631  39.501  1.00  0.260          C  
ATOM  21736  O   ARG B1408      19.814 -51.563  39.165  1.00  0.350          O  
ATOM  21737  CB  ARG B1408      20.451 -53.186  41.910  1.00  0.390          C  
ATOM  21738  CG  ARG B1408      19.831 -53.762  43.175  1.00  0.390          C  
ATOM  21739  CD  ARG B1408      20.712 -53.542  44.356  1.00  0.390          C  
ATOM  21740  NE  ARG B1408      20.801 -52.135  44.760  1.00  0.390          N  
ATOM  21741  CZ  ARG B1408      19.967 -51.526  45.663  1.00  0.390          C  
ATOM  21742  NH1 ARG B1408      18.992 -52.218  46.237  1.00  0.390          N  
ATOM  21743  NH2 ARG B1408      20.111 -50.242  45.996  1.00  0.390          N  
ATOM  21744  H   ARG B1408      20.216 -55.535  40.950  1.00  0.350          H  
ATOM  21745  HA  ARG B1408      18.658 -53.196  40.740  1.00  0.320          H  
ATOM  21746 1HB  ARG B1408      21.473 -53.554  41.834  1.00  0.460          H  
ATOM  21747 2HB  ARG B1408      20.506 -52.123  42.056  1.00  0.460          H  
ATOM  21748 1HG  ARG B1408      18.870 -53.280  43.357  1.00  0.460          H  
ATOM  21749 2HG  ARG B1408      19.691 -54.831  43.059  1.00  0.460          H  
ATOM  21750 1HD  ARG B1408      20.362 -54.130  45.197  1.00  0.460          H  
ATOM  21751 2HD  ARG B1408      21.721 -53.871  44.096  1.00  0.460          H  
ATOM  21752  HE  ARG B1408      21.539 -51.576  44.300  1.00  0.460          H  
ATOM  21753 1HH1 ARG B1408      18.853 -53.190  46.013  1.00  0.460          H  
ATOM  21754 2HH1 ARG B1408      18.381 -51.768  46.906  1.00  0.460          H  
ATOM  21755 1HH2 ARG B1408      20.851 -49.640  45.591  1.00  0.460          H  
ATOM  21756 2HH2 ARG B1408      19.487 -49.824  46.665  1.00  0.460          H  
ATOM  21757  N   ALA B1409      21.412 -53.106  38.944  1.00  0.260          N  
ATOM  21758  CA  ALA B1409      22.068 -52.407  37.864  1.00  0.260          C  
ATOM  21759  C   ALA B1409      21.269 -52.531  36.560  1.00  0.260          C  
ATOM  21760  O   ALA B1409      21.095 -51.554  35.829  1.00  0.250          O  
ATOM  21761  CB  ALA B1409      23.469 -52.951  37.698  1.00  0.360          C  
ATOM  21762  H   ALA B1409      21.787 -53.973  39.294  1.00  0.310          H  
ATOM  21763  HA  ALA B1409      22.117 -51.354  38.132  1.00  0.310          H  
ATOM  21764 1HB  ALA B1409      23.995 -52.407  36.939  1.00  0.440          H  
ATOM  21765 2HB  ALA B1409      24.011 -52.855  38.633  1.00  0.440          H  
ATOM  21766 3HB  ALA B1409      23.406 -53.998  37.423  1.00  0.440          H  
ATOM  21767  N   SER B1410      20.731 -53.728  36.283  1.00  0.270          N  
ATOM  21768  CA  SER B1410      19.966 -53.970  35.062  1.00  0.290          C  
ATOM  21769  C   SER B1410      18.758 -53.061  34.944  1.00  0.260          C  
ATOM  21770  O   SER B1410      18.446 -52.548  33.857  1.00  0.270          O  
ATOM  21771  CB  SER B1410      19.541 -55.420  34.988  1.00  0.400          C  
ATOM  21772  OG  SER B1410      18.801 -55.676  33.829  1.00  0.400          O  
ATOM  21773  H   SER B1410      20.913 -54.532  36.890  1.00  0.320          H  
ATOM  21774  HA  SER B1410      20.611 -53.755  34.234  1.00  0.350          H  
ATOM  21775 1HB  SER B1410      20.429 -56.051  35.003  1.00  0.480          H  
ATOM  21776 2HB  SER B1410      18.949 -55.670  35.864  1.00  0.480          H  
ATOM  21777  HG  SER B1410      18.677 -56.626  33.813  1.00  0.480          H  
ATOM  21778  N   ILE B1411      18.076 -52.853  36.060  1.00  0.260          N  
ATOM  21779  CA  ILE B1411      16.909 -52.000  36.040  1.00  0.270          C  
ATOM  21780  C   ILE B1411      17.198 -50.540  35.706  1.00  0.240          C  
ATOM  21781  O   ILE B1411      16.270 -49.815  35.377  1.00  0.240          O  
ATOM  21782  CB  ILE B1411      16.035 -52.107  37.311  1.00  0.370          C  
ATOM  21783  CG1 ILE B1411      16.803 -51.676  38.533  1.00  0.370          C  
ATOM  21784  CG2 ILE B1411      15.508 -53.539  37.440  1.00  0.370          C  
ATOM  21785  CD1 ILE B1411      15.982 -51.497  39.793  1.00  0.370          C  
ATOM  21786  H   ILE B1411      18.375 -53.343  36.909  1.00  0.310          H  
ATOM  21787  HA  ILE B1411      16.275 -52.368  35.271  1.00  0.320          H  
ATOM  21788  HB  ILE B1411      15.189 -51.431  37.212  1.00  0.450          H  
ATOM  21789 1HG1 ILE B1411      17.540 -52.427  38.731  1.00  0.450          H  
ATOM  21790 2HG1 ILE B1411      17.309 -50.747  38.314  1.00  0.450          H  
ATOM  21791 1HG2 ILE B1411      14.862 -53.628  38.294  1.00  0.450          H  
ATOM  21792 2HG2 ILE B1411      14.943 -53.795  36.546  1.00  0.450          H  
ATOM  21793 3HG2 ILE B1411      16.341 -54.233  37.546  1.00  0.450          H  
ATOM  21794 1HD1 ILE B1411      16.632 -51.206  40.607  1.00  0.450          H  
ATOM  21795 2HD1 ILE B1411      15.235 -50.727  39.632  1.00  0.450          H  
ATOM  21796 3HD1 ILE B1411      15.500 -52.413  40.047  1.00  0.450          H  
ATOM  21797  N   ILE B1412      18.445 -50.070  35.719  1.00  0.240          N  
ATOM  21798  CA  ILE B1412      18.603 -48.657  35.419  1.00  0.220          C  
ATOM  21799  C   ILE B1412      18.190 -48.321  33.958  1.00  0.210          C  
ATOM  21800  O   ILE B1412      17.331 -47.447  33.785  1.00  0.200          O  
ATOM  21801  CB  ILE B1412      20.043 -48.177  35.727  1.00  0.320          C  
ATOM  21802  CG1 ILE B1412      20.290 -48.275  37.218  1.00  0.320          C  
ATOM  21803  CG2 ILE B1412      20.178 -46.677  35.251  1.00  0.320          C  
ATOM  21804  CD1 ILE B1412      21.739 -48.148  37.629  1.00  0.320          C  
ATOM  21805  H   ILE B1412      19.249 -50.672  35.927  1.00  0.290          H  
ATOM  21806  HA  ILE B1412      17.939 -48.105  36.083  1.00  0.260          H  
ATOM  21807  HB  ILE B1412      20.773 -48.808  35.268  1.00  0.380          H  
ATOM  21808 1HG1 ILE B1412      19.739 -47.517  37.684  1.00  0.380          H  
ATOM  21809 2HG1 ILE B1412      19.925 -49.244  37.574  1.00  0.380          H  
ATOM  21810 1HG2 ILE B1412      21.155 -46.284  35.476  1.00  0.380          H  
ATOM  21811 2HG2 ILE B1412      20.020 -46.600  34.179  1.00  0.380          H  
ATOM  21812 3HG2 ILE B1412      19.437 -46.071  35.762  1.00  0.380          H  
ATOM  21813 1HD1 ILE B1412      21.816 -48.237  38.705  1.00  0.380          H  
ATOM  21814 2HD1 ILE B1412      22.309 -48.948  37.160  1.00  0.380          H  
ATOM  21815 3HD1 ILE B1412      22.134 -47.195  37.319  1.00  0.380          H  
ATOM  21816  N   PRO B1413      18.769 -48.931  32.877  1.00  0.210          N  
ATOM  21817  CA  PRO B1413      18.312 -48.718  31.516  1.00  0.200          C  
ATOM  21818  C   PRO B1413      16.903 -49.224  31.268  1.00  0.210          C  
ATOM  21819  O   PRO B1413      16.213 -48.728  30.371  1.00  0.210          O  
ATOM  21820  CB  PRO B1413      19.336 -49.508  30.679  1.00  0.300          C  
ATOM  21821  CG  PRO B1413      19.930 -50.499  31.623  1.00  0.300          C  
ATOM  21822  CD  PRO B1413      19.966 -49.794  32.960  1.00  0.300          C  
ATOM  21823  HA  PRO B1413      18.355 -47.649  31.302  1.00  0.240          H  
ATOM  21824 1HB  PRO B1413      18.830 -49.992  29.829  1.00  0.360          H  
ATOM  21825 2HB  PRO B1413      20.097 -48.857  30.262  1.00  0.360          H  
ATOM  21826 1HG  PRO B1413      19.296 -51.398  31.656  1.00  0.360          H  
ATOM  21827 2HG  PRO B1413      20.927 -50.816  31.279  1.00  0.360          H  
ATOM  21828 1HD  PRO B1413      19.926 -50.535  33.742  1.00  0.360          H  
ATOM  21829 2HD  PRO B1413      20.872 -49.186  33.012  1.00  0.360          H  
ATOM  21830  N   LEU B1414      16.454 -50.207  32.048  1.00  0.220          N  
ATOM  21831  CA  LEU B1414      15.108 -50.692  31.841  1.00  0.250          C  
ATOM  21832  C   LEU B1414      14.085 -49.661  32.238  1.00  0.210          C  
ATOM  21833  O   LEU B1414      13.062 -49.538  31.580  1.00  0.210          O  
ATOM  21834  CB  LEU B1414      14.939 -51.980  32.575  1.00  0.340          C  
ATOM  21835  CG  LEU B1414      15.835 -53.092  32.029  1.00  0.340          C  
ATOM  21836  CD1 LEU B1414      15.754 -54.279  32.982  1.00  0.340          C  
ATOM  21837  CD2 LEU B1414      15.427 -53.433  30.557  1.00  0.340          C  
ATOM  21838  H   LEU B1414      17.041 -50.690  32.741  1.00  0.260          H  
ATOM  21839  HA  LEU B1414      14.959 -50.841  30.785  1.00  0.300          H  
ATOM  21840 1HB  LEU B1414      15.144 -51.808  33.595  1.00  0.410          H  
ATOM  21841 2HB  LEU B1414      13.905 -52.301  32.482  1.00  0.410          H  
ATOM  21842  HG  LEU B1414      16.868 -52.766  32.012  1.00  0.410          H  
ATOM  21843 1HD1 LEU B1414      16.401 -55.065  32.625  1.00  0.410          H  
ATOM  21844 2HD1 LEU B1414      16.076 -54.007  33.953  1.00  0.410          H  
ATOM  21845 3HD1 LEU B1414      14.734 -54.632  33.050  1.00  0.410          H  
ATOM  21846 1HD2 LEU B1414      16.052 -54.185  30.195  1.00  0.410          H  
ATOM  21847 2HD2 LEU B1414      14.394 -53.768  30.525  1.00  0.410          H  
ATOM  21848 3HD2 LEU B1414      15.537 -52.600  29.893  1.00  0.410          H  
ATOM  21849  N   ILE B1415      14.355 -48.938  33.326  1.00  0.230          N  
ATOM  21850  CA  ILE B1415      13.509 -47.843  33.781  1.00  0.210          C  
ATOM  21851  C   ILE B1415      13.565 -46.707  32.767  1.00  0.200          C  
ATOM  21852  O   ILE B1415      12.536 -46.141  32.388  1.00  0.200          O  
ATOM  21853  CB  ILE B1415      13.964 -47.317  35.172  1.00  0.300          C  
ATOM  21854  CG1 ILE B1415      13.702 -48.401  36.269  1.00  0.300          C  
ATOM  21855  CG2 ILE B1415      13.228 -45.977  35.509  1.00  0.300          C  
ATOM  21856  CD1 ILE B1415      14.430 -48.149  37.612  1.00  0.300          C  
ATOM  21857  H   ILE B1415      15.192 -49.168  33.870  1.00  0.280          H  
ATOM  21858  HA  ILE B1415      12.482 -48.197  33.852  1.00  0.250          H  
ATOM  21859  HB  ILE B1415      15.044 -47.140  35.151  1.00  0.360          H  
ATOM  21860 1HG1 ILE B1415      12.633 -48.430  36.468  1.00  0.360          H  
ATOM  21861 2HG1 ILE B1415      13.994 -49.368  35.887  1.00  0.360          H  
ATOM  21862 1HG2 ILE B1415      13.558 -45.607  36.471  1.00  0.360          H  
ATOM  21863 2HG2 ILE B1415      13.445 -45.221  34.757  1.00  0.360          H  
ATOM  21864 3HG2 ILE B1415      12.151 -46.152  35.539  1.00  0.360          H  
ATOM  21865 1HD1 ILE B1415      14.181 -48.947  38.305  1.00  0.360          H  
ATOM  21866 2HD1 ILE B1415      15.509 -48.144  37.441  1.00  0.360          H  
ATOM  21867 3HD1 ILE B1415      14.129 -47.200  38.040  1.00  0.360          H  
ATOM  21868  N   ALA B1416      14.781 -46.358  32.338  1.00  0.200          N  
ATOM  21869  CA  ALA B1416      14.972 -45.246  31.423  1.00  0.190          C  
ATOM  21870  C   ALA B1416      14.211 -45.374  30.103  1.00  0.190          C  
ATOM  21871  O   ALA B1416      13.673 -44.371  29.621  1.00  0.190          O  
ATOM  21872  CB  ALA B1416      16.450 -45.099  31.118  1.00  0.270          C  
ATOM  21873  H   ALA B1416      15.603 -46.848  32.710  1.00  0.240          H  
ATOM  21874  HA  ALA B1416      14.619 -44.346  31.927  1.00  0.230          H  
ATOM  21875 1HB  ALA B1416      16.609 -44.237  30.472  1.00  0.320          H  
ATOM  21876 2HB  ALA B1416      17.002 -44.970  32.050  1.00  0.320          H  
ATOM  21877 3HB  ALA B1416      16.795 -45.997  30.613  1.00  0.320          H  
ATOM  21878  N   VAL B1417      14.103 -46.577  29.526  1.00  0.200          N  
ATOM  21879  CA  VAL B1417      13.419 -46.625  28.238  1.00  0.200          C  
ATOM  21880  C   VAL B1417      11.924 -46.237  28.273  1.00  0.200          C  
ATOM  21881  O   VAL B1417      11.563 -45.306  27.550  1.00  0.190          O  
ATOM  21882  CB  VAL B1417      13.611 -47.997  27.533  1.00  0.280          C  
ATOM  21883  CG1 VAL B1417      12.722 -48.082  26.263  1.00  0.280          C  
ATOM  21884  CG2 VAL B1417      15.046 -48.160  27.138  1.00  0.280          C  
ATOM  21885  H   VAL B1417      14.586 -47.391  29.927  1.00  0.240          H  
ATOM  21886  HA  VAL B1417      13.908 -45.906  27.609  1.00  0.240          H  
ATOM  21887  HB  VAL B1417      13.351 -48.800  28.205  1.00  0.340          H  
ATOM  21888 1HG1 VAL B1417      12.881 -49.033  25.771  1.00  0.340          H  
ATOM  21889 2HG1 VAL B1417      11.666 -47.990  26.514  1.00  0.340          H  
ATOM  21890 3HG1 VAL B1417      12.997 -47.276  25.577  1.00  0.340          H  
ATOM  21891 1HG2 VAL B1417      15.158 -49.127  26.657  1.00  0.340          H  
ATOM  21892 2HG2 VAL B1417      15.331 -47.375  26.448  1.00  0.340          H  
ATOM  21893 3HG2 VAL B1417      15.684 -48.115  28.017  1.00  0.340          H  
ATOM  21894  N   PRO B1418      11.010 -46.867  29.057  1.00  0.200          N  
ATOM  21895  CA  PRO B1418       9.610 -46.494  29.104  1.00  0.200          C  
ATOM  21896  C   PRO B1418       9.391 -45.087  29.626  1.00  0.200          C  
ATOM  21897  O   PRO B1418       8.413 -44.448  29.254  1.00  0.200          O  
ATOM  21898  CB  PRO B1418       8.993 -47.547  30.029  1.00  0.300          C  
ATOM  21899  CG  PRO B1418      10.141 -48.053  30.838  1.00  0.300          C  
ATOM  21900  CD  PRO B1418      11.340 -47.971  29.917  1.00  0.300          C  
ATOM  21901  HA  PRO B1418       9.190 -46.597  28.095  1.00  0.240          H  
ATOM  21902 1HB  PRO B1418       8.218 -47.084  30.653  1.00  0.360          H  
ATOM  21903 2HB  PRO B1418       8.505 -48.333  29.436  1.00  0.360          H  
ATOM  21904 1HG  PRO B1418      10.283 -47.444  31.747  1.00  0.360          H  
ATOM  21905 2HG  PRO B1418       9.956 -49.084  31.181  1.00  0.360          H  
ATOM  21906 1HD  PRO B1418      12.167 -47.731  30.513  1.00  0.360          H  
ATOM  21907 2HD  PRO B1418      11.466 -48.908  29.368  1.00  0.360          H  
ATOM  21908  N   VAL B1419      10.318 -44.539  30.420  1.00  0.200          N  
ATOM  21909  CA  VAL B1419      10.094 -43.169  30.852  1.00  0.190          C  
ATOM  21910  C   VAL B1419      10.248 -42.261  29.639  1.00  0.180          C  
ATOM  21911  O   VAL B1419       9.382 -41.415  29.383  1.00  0.190          O  
ATOM  21912  CB  VAL B1419      11.043 -42.770  31.992  1.00  0.270          C  
ATOM  21913  CG1 VAL B1419      10.909 -41.249  32.332  1.00  0.270          C  
ATOM  21914  CG2 VAL B1419      10.699 -43.596  33.207  1.00  0.270          C  
ATOM  21915  H   VAL B1419      11.124 -45.063  30.793  1.00  0.240          H  
ATOM  21916  HA  VAL B1419       9.075 -43.079  31.223  1.00  0.230          H  
ATOM  21917  HB  VAL B1419      12.073 -42.972  31.684  1.00  0.320          H  
ATOM  21918 1HG1 VAL B1419      11.586 -41.001  33.142  1.00  0.320          H  
ATOM  21919 2HG1 VAL B1419      11.155 -40.642  31.465  1.00  0.320          H  
ATOM  21920 3HG1 VAL B1419       9.882 -41.029  32.646  1.00  0.320          H  
ATOM  21921 1HG2 VAL B1419      11.381 -43.353  34.002  1.00  0.320          H  
ATOM  21922 2HG2 VAL B1419       9.674 -43.382  33.517  1.00  0.320          H  
ATOM  21923 3HG2 VAL B1419      10.785 -44.645  32.978  1.00  0.320          H  
ATOM  21924  N   SER B1420      11.343 -42.441  28.886  1.00  0.180          N  
ATOM  21925  CA  SER B1420      11.598 -41.649  27.693  1.00  0.180          C  
ATOM  21926  C   SER B1420      10.520 -41.858  26.614  1.00  0.180          C  
ATOM  21927  O   SER B1420      10.068 -40.884  25.999  1.00  0.180          O  
ATOM  21928  CB  SER B1420      12.966 -42.016  27.138  1.00  0.250          C  
ATOM  21929  OG  SER B1420      14.009 -41.630  28.016  1.00  0.250          O  
ATOM  21930  H   SER B1420      12.040 -43.148  29.158  1.00  0.220          H  
ATOM  21931  HA  SER B1420      11.600 -40.604  27.978  1.00  0.220          H  
ATOM  21932 1HB  SER B1420      12.998 -43.093  26.995  1.00  0.300          H  
ATOM  21933 2HB  SER B1420      13.112 -41.551  26.164  1.00  0.300          H  
ATOM  21934  HG  SER B1420      14.785 -42.128  27.733  1.00  0.300          H  
ATOM  21935  N   VAL B1421      10.081 -43.111  26.399  1.00  0.190          N  
ATOM  21936  CA  VAL B1421       9.046 -43.414  25.398  1.00  0.200          C  
ATOM  21937  C   VAL B1421       7.696 -42.794  25.756  1.00  0.200          C  
ATOM  21938  O   VAL B1421       7.029 -42.214  24.892  1.00  0.200          O  
ATOM  21939  CB  VAL B1421       8.914 -44.947  25.177  1.00  0.280          C  
ATOM  21940  CG1 VAL B1421       7.673 -45.292  24.308  1.00  0.280          C  
ATOM  21941  CG2 VAL B1421      10.193 -45.459  24.451  1.00  0.280          C  
ATOM  21942  H   VAL B1421      10.513 -43.874  26.930  1.00  0.230          H  
ATOM  21943  HA  VAL B1421       9.370 -42.985  24.450  1.00  0.240          H  
ATOM  21944  HB  VAL B1421       8.807 -45.437  26.137  1.00  0.330          H  
ATOM  21945 1HG1 VAL B1421       7.617 -46.370  24.169  1.00  0.330          H  
ATOM  21946 2HG1 VAL B1421       6.765 -44.953  24.798  1.00  0.330          H  
ATOM  21947 3HG1 VAL B1421       7.753 -44.820  23.353  1.00  0.330          H  
ATOM  21948 1HG2 VAL B1421      10.124 -46.537  24.298  1.00  0.330          H  
ATOM  21949 2HG2 VAL B1421      10.288 -44.961  23.484  1.00  0.330          H  
ATOM  21950 3HG2 VAL B1421      11.070 -45.237  25.058  1.00  0.330          H  
ATOM  21951  N   VAL B1422       7.270 -42.931  27.007  1.00  0.200          N  
ATOM  21952  CA  VAL B1422       6.012 -42.351  27.421  1.00  0.200          C  
ATOM  21953  C   VAL B1422       6.119 -40.816  27.349  1.00  0.200          C  
ATOM  21954  O   VAL B1422       5.203 -40.153  26.843  1.00  0.210          O  
ATOM  21955  CB  VAL B1422       5.572 -42.974  28.759  1.00  0.280          C  
ATOM  21956  CG1 VAL B1422       4.384 -42.304  29.336  1.00  0.280          C  
ATOM  21957  CG2 VAL B1422       5.221 -44.434  28.463  1.00  0.280          C  
ATOM  21958  H   VAL B1422       7.830 -43.438  27.700  1.00  0.240          H  
ATOM  21959  HA  VAL B1422       5.254 -42.652  26.713  1.00  0.240          H  
ATOM  21960  HB  VAL B1422       6.385 -42.912  29.487  1.00  0.340          H  
ATOM  21961 1HG1 VAL B1422       4.096 -42.804  30.263  1.00  0.340          H  
ATOM  21962 2HG1 VAL B1422       4.631 -41.278  29.555  1.00  0.340          H  
ATOM  21963 3HG1 VAL B1422       3.566 -42.360  28.628  1.00  0.340          H  
ATOM  21964 1HG2 VAL B1422       4.905 -44.925  29.363  1.00  0.340          H  
ATOM  21965 2HG2 VAL B1422       4.414 -44.474  27.737  1.00  0.340          H  
ATOM  21966 3HG2 VAL B1422       6.095 -44.944  28.059  1.00  0.340          H  
ATOM  21967  N   GLY B1423       7.238 -40.241  27.809  1.00  0.190          N  
ATOM  21968  CA  GLY B1423       7.441 -38.804  27.692  1.00  0.190          C  
ATOM  21969  C   GLY B1423       7.383 -38.344  26.223  1.00  0.200          C  
ATOM  21970  O   GLY B1423       6.898 -37.244  25.931  1.00  0.200          O  
ATOM  21971  H   GLY B1423       7.970 -40.793  28.266  1.00  0.230          H  
ATOM  21972 1HA  GLY B1423       6.692 -38.280  28.284  1.00  0.230          H  
ATOM  21973 2HA  GLY B1423       8.418 -38.557  28.106  1.00  0.230          H  
ATOM  21974  N   THR B1424       7.869 -39.187  25.298  1.00  0.200          N  
ATOM  21975  CA  THR B1424       7.850 -38.878  23.873  1.00  0.210          C  
ATOM  21976  C   THR B1424       6.409 -38.736  23.401  1.00  0.220          C  
ATOM  21977  O   THR B1424       6.083 -37.786  22.681  1.00  0.230          O  
ATOM  21978  CB  THR B1424       8.589 -39.946  23.033  1.00  0.290          C  
ATOM  21979  OG1 THR B1424       9.972 -40.021  23.453  1.00  0.290          O  
ATOM  21980  CG2 THR B1424       8.540 -39.547  21.529  1.00  0.290          C  
ATOM  21981  H   THR B1424       8.327 -40.041  25.617  1.00  0.240          H  
ATOM  21982  HA  THR B1424       8.343 -37.929  23.727  1.00  0.250          H  
ATOM  21983  HB  THR B1424       8.124 -40.910  23.162  1.00  0.350          H  
ATOM  21984  HG1 THR B1424      10.008 -40.256  24.410  1.00  0.350          H  
ATOM  21985 1HG2 THR B1424       9.070 -40.276  20.933  1.00  0.350          H  
ATOM  21986 2HG2 THR B1424       7.512 -39.492  21.188  1.00  0.350          H  
ATOM  21987 3HG2 THR B1424       9.004 -38.599  21.394  1.00  0.350          H  
ATOM  21988  N   PHE B1425       5.535 -39.662  23.826  1.00  0.220          N  
ATOM  21989  CA  PHE B1425       4.122 -39.582  23.459  1.00  0.230          C  
ATOM  21990  C   PHE B1425       3.511 -38.269  23.955  1.00  0.230          C  
ATOM  21991  O   PHE B1425       2.735 -37.641  23.226  1.00  0.240          O  
ATOM  21992  CB  PHE B1425       3.309 -40.750  24.015  1.00  0.320          C  
ATOM  21993  CG  PHE B1425       3.405 -42.078  23.265  1.00  0.320          C  
ATOM  21994  CD1 PHE B1425       4.036 -43.173  23.825  1.00  0.320          C  
ATOM  21995  CD2 PHE B1425       2.824 -42.236  22.019  1.00  0.320          C  
ATOM  21996  CE1 PHE B1425       4.067 -44.386  23.183  1.00  0.320          C  
ATOM  21997  CE2 PHE B1425       2.861 -43.446  21.372  1.00  0.320          C  
ATOM  21998  CZ  PHE B1425       3.472 -44.525  21.960  1.00  0.320          C  
ATOM  21999  H   PHE B1425       5.901 -40.461  24.361  1.00  0.260          H  
ATOM  22000  HA  PHE B1425       4.051 -39.604  22.374  1.00  0.280          H  
ATOM  22001 1HB  PHE B1425       3.614 -40.930  25.045  1.00  0.380          H  
ATOM  22002 2HB  PHE B1425       2.258 -40.463  24.049  1.00  0.380          H  
ATOM  22003  HD1 PHE B1425       4.498 -43.077  24.785  1.00  0.380          H  
ATOM  22004  HD2 PHE B1425       2.331 -41.394  21.551  1.00  0.380          H  
ATOM  22005  HE1 PHE B1425       4.561 -45.236  23.651  1.00  0.380          H  
ATOM  22006  HE2 PHE B1425       2.404 -43.553  20.397  1.00  0.380          H  
ATOM  22007  HZ  PHE B1425       3.496 -45.486  21.448  1.00  0.380          H  
ATOM  22008  N   SER B1426       3.879 -37.836  25.171  1.00  0.220          N  
ATOM  22009  CA  SER B1426       3.371 -36.568  25.708  1.00  0.230          C  
ATOM  22010  C   SER B1426       3.712 -35.403  24.794  1.00  0.230          C  
ATOM  22011  O   SER B1426       2.842 -34.596  24.447  1.00  0.240          O  
ATOM  22012  CB  SER B1426       3.980 -36.239  27.052  1.00  0.320          C  
ATOM  22013  OG  SER B1426       3.500 -35.018  27.513  1.00  0.320          O  
ATOM  22014  H   SER B1426       4.486 -38.442  25.737  1.00  0.260          H  
ATOM  22015  HA  SER B1426       2.291 -36.632  25.801  1.00  0.280          H  
ATOM  22016 1HB  SER B1426       3.773 -37.007  27.766  1.00  0.380          H  
ATOM  22017 2HB  SER B1426       5.046 -36.175  26.961  1.00  0.380          H  
ATOM  22018  HG  SER B1426       4.000 -34.822  28.308  1.00  0.380          H  
ATOM  22019  N   ILE B1427       4.973 -35.321  24.374  1.00  0.220          N  
ATOM  22020  CA  ILE B1427       5.364 -34.217  23.513  1.00  0.220          C  
ATOM  22021  C   ILE B1427       4.671 -34.319  22.154  1.00  0.220          C  
ATOM  22022  O   ILE B1427       4.193 -33.309  21.636  1.00  0.220          O  
ATOM  22023  CB  ILE B1427       6.878 -34.123  23.334  1.00  0.310          C  
ATOM  22024  CG1 ILE B1427       7.604 -33.883  24.706  1.00  0.310          C  
ATOM  22025  CG2 ILE B1427       7.218 -32.995  22.339  1.00  0.310          C  
ATOM  22026  CD1 ILE B1427       7.228 -32.641  25.494  1.00  0.310          C  
ATOM  22027  H   ILE B1427       5.650 -36.014  24.719  1.00  0.260          H  
ATOM  22028  HA  ILE B1427       5.023 -33.296  23.967  1.00  0.260          H  
ATOM  22029  HB  ILE B1427       7.220 -35.056  22.965  1.00  0.370          H  
ATOM  22030 1HG1 ILE B1427       7.415 -34.746  25.341  1.00  0.370          H  
ATOM  22031 2HG1 ILE B1427       8.672 -33.827  24.503  1.00  0.370          H  
ATOM  22032 1HG2 ILE B1427       8.291 -32.945  22.204  1.00  0.370          H  
ATOM  22033 2HG2 ILE B1427       6.754 -33.192  21.386  1.00  0.370          H  
ATOM  22034 3HG2 ILE B1427       6.858 -32.040  22.710  1.00  0.370          H  
ATOM  22035 1HD1 ILE B1427       7.820 -32.616  26.409  1.00  0.370          H  
ATOM  22036 2HD1 ILE B1427       7.432 -31.743  24.917  1.00  0.370          H  
ATOM  22037 3HD1 ILE B1427       6.184 -32.671  25.759  1.00  0.370          H  
ATOM  22038  N   LEU B1428       4.591 -35.518  21.568  1.00  0.220          N  
ATOM  22039  CA  LEU B1428       3.927 -35.631  20.278  1.00  0.220          C  
ATOM  22040  C   LEU B1428       2.490 -35.148  20.382  1.00  0.230          C  
ATOM  22041  O   LEU B1428       2.027 -34.409  19.508  1.00  0.230          O  
ATOM  22042  CB  LEU B1428       3.957 -37.092  19.802  1.00  0.310          C  
ATOM  22043  CG  LEU B1428       5.326 -37.639  19.327  1.00  0.310          C  
ATOM  22044  CD1 LEU B1428       5.240 -39.156  19.174  1.00  0.310          C  
ATOM  22045  CD2 LEU B1428       5.684 -37.003  17.960  1.00  0.310          C  
ATOM  22046  H   LEU B1428       5.010 -36.341  22.016  1.00  0.260          H  
ATOM  22047  HA  LEU B1428       4.444 -34.995  19.569  1.00  0.260          H  
ATOM  22048 1HB  LEU B1428       3.641 -37.713  20.641  1.00  0.370          H  
ATOM  22049 2HB  LEU B1428       3.230 -37.224  19.004  1.00  0.370          H  
ATOM  22050  HG  LEU B1428       6.097 -37.403  20.061  1.00  0.370          H  
ATOM  22051 1HD1 LEU B1428       6.195 -39.539  18.836  1.00  0.370          H  
ATOM  22052 2HD1 LEU B1428       4.991 -39.610  20.132  1.00  0.370          H  
ATOM  22053 3HD1 LEU B1428       4.471 -39.407  18.444  1.00  0.370          H  
ATOM  22054 1HD2 LEU B1428       6.636 -37.395  17.619  1.00  0.370          H  
ATOM  22055 2HD2 LEU B1428       4.918 -37.252  17.234  1.00  0.370          H  
ATOM  22056 3HD2 LEU B1428       5.755 -35.926  18.044  1.00  0.370          H  
ATOM  22057  N   TYR B1429       1.804 -35.498  21.473  1.00  0.250          N  
ATOM  22058  CA  TYR B1429       0.445 -35.038  21.706  1.00  0.260          C  
ATOM  22059  C   TYR B1429       0.391 -33.513  21.717  1.00  0.260          C  
ATOM  22060  O   TYR B1429      -0.402 -32.897  20.997  1.00  0.260          O  
ATOM  22061  CB  TYR B1429      -0.084 -35.619  23.023  1.00  0.360          C  
ATOM  22062  CG  TYR B1429      -1.434 -35.133  23.416  1.00  0.360          C  
ATOM  22063  CD1 TYR B1429      -2.564 -35.680  22.844  1.00  0.360          C  
ATOM  22064  CD2 TYR B1429      -1.545 -34.121  24.349  1.00  0.360          C  
ATOM  22065  CE1 TYR B1429      -3.797 -35.214  23.184  1.00  0.360          C  
ATOM  22066  CE2 TYR B1429      -2.784 -33.650  24.697  1.00  0.360          C  
ATOM  22067  CZ  TYR B1429      -3.912 -34.189  24.114  1.00  0.360          C  
ATOM  22068  OH  TYR B1429      -5.155 -33.705  24.453  1.00  0.360          O  
ATOM  22069  H   TYR B1429       2.227 -36.142  22.148  1.00  0.300          H  
ATOM  22070  HA  TYR B1429      -0.182 -35.378  20.885  1.00  0.310          H  
ATOM  22071 1HB  TYR B1429      -0.117 -36.699  22.943  1.00  0.430          H  
ATOM  22072 2HB  TYR B1429       0.601 -35.383  23.823  1.00  0.430          H  
ATOM  22073  HD1 TYR B1429      -2.480 -36.469  22.122  1.00  0.430          H  
ATOM  22074  HD2 TYR B1429      -0.649 -33.690  24.801  1.00  0.430          H  
ATOM  22075  HE1 TYR B1429      -4.685 -35.645  22.721  1.00  0.430          H  
ATOM  22076  HE2 TYR B1429      -2.876 -32.846  25.426  1.00  0.430          H  
ATOM  22077  HH  TYR B1429      -5.829 -34.171  23.952  1.00  0.430          H  
ATOM  22078  N   LEU B1430       1.270 -32.889  22.501  1.00  0.250          N  
ATOM  22079  CA  LEU B1430       1.303 -31.435  22.639  1.00  0.260          C  
ATOM  22080  C   LEU B1430       1.606 -30.729  21.316  1.00  0.240          C  
ATOM  22081  O   LEU B1430       1.086 -29.642  21.050  1.00  0.240          O  
ATOM  22082  CB  LEU B1430       2.343 -31.050  23.693  1.00  0.360          C  
ATOM  22083  CG  LEU B1430       2.014 -31.465  25.164  1.00  0.360          C  
ATOM  22084  CD1 LEU B1430       3.235 -31.200  26.021  1.00  0.360          C  
ATOM  22085  CD2 LEU B1430       0.799 -30.696  25.694  1.00  0.360          C  
ATOM  22086  H   LEU B1430       1.911 -33.458  23.065  1.00  0.300          H  
ATOM  22087  HA  LEU B1430       0.320 -31.108  22.956  1.00  0.310          H  
ATOM  22088 1HB  LEU B1430       3.287 -31.522  23.419  1.00  0.430          H  
ATOM  22089 2HB  LEU B1430       2.479 -29.971  23.666  1.00  0.430          H  
ATOM  22090  HG  LEU B1430       1.799 -32.526  25.202  1.00  0.430          H  
ATOM  22091 1HD1 LEU B1430       3.032 -31.508  27.046  1.00  0.430          H  
ATOM  22092 2HD1 LEU B1430       4.066 -31.772  25.635  1.00  0.430          H  
ATOM  22093 3HD1 LEU B1430       3.478 -30.141  26.000  1.00  0.430          H  
ATOM  22094 1HD2 LEU B1430       0.605 -31.008  26.720  1.00  0.430          H  
ATOM  22095 2HD2 LEU B1430       1.004 -29.626  25.672  1.00  0.430          H  
ATOM  22096 3HD2 LEU B1430      -0.080 -30.905  25.097  1.00  0.430          H  
ATOM  22097  N   LEU B1431       2.413 -31.358  20.469  1.00  0.230          N  
ATOM  22098  CA  LEU B1431       2.767 -30.804  19.169  1.00  0.210          C  
ATOM  22099  C   LEU B1431       1.731 -31.102  18.072  1.00  0.210          C  
ATOM  22100  O   LEU B1431       1.924 -30.703  16.921  1.00  0.210          O  
ATOM  22101  CB  LEU B1431       4.109 -31.361  18.696  1.00  0.300          C  
ATOM  22102  CG  LEU B1431       5.373 -31.036  19.475  1.00  0.300          C  
ATOM  22103  CD1 LEU B1431       6.492 -31.839  18.839  1.00  0.300          C  
ATOM  22104  CD2 LEU B1431       5.678 -29.549  19.443  1.00  0.300          C  
ATOM  22105  H   LEU B1431       2.853 -32.232  20.777  1.00  0.280          H  
ATOM  22106  HA  LEU B1431       2.832 -29.725  19.270  1.00  0.250          H  
ATOM  22107 1HB  LEU B1431       4.023 -32.439  18.736  1.00  0.360          H  
ATOM  22108 2HB  LEU B1431       4.261 -31.056  17.672  1.00  0.360          H  
ATOM  22109  HG  LEU B1431       5.259 -31.352  20.506  1.00  0.360          H  
ATOM  22110 1HD1 LEU B1431       7.425 -31.667  19.377  1.00  0.360          H  
ATOM  22111 2HD1 LEU B1431       6.228 -32.890  18.889  1.00  0.360          H  
ATOM  22112 3HD1 LEU B1431       6.613 -31.545  17.799  1.00  0.360          H  
ATOM  22113 1HD2 LEU B1431       6.599 -29.362  19.996  1.00  0.360          H  
ATOM  22114 2HD2 LEU B1431       5.802 -29.221  18.410  1.00  0.360          H  
ATOM  22115 3HD2 LEU B1431       4.869 -28.992  19.906  1.00  0.360          H  
ATOM  22116  N   GLY B1432       0.643 -31.811  18.401  1.00  0.220          N  
ATOM  22117  CA  GLY B1432      -0.386 -32.130  17.419  1.00  0.220          C  
ATOM  22118  C   GLY B1432      -0.155 -33.382  16.566  1.00  0.230          C  
ATOM  22119  O   GLY B1432      -0.767 -33.519  15.502  1.00  0.230          O  
ATOM  22120  H   GLY B1432       0.498 -32.125  19.366  1.00  0.260          H  
ATOM  22121 1HA  GLY B1432      -1.330 -32.243  17.952  1.00  0.260          H  
ATOM  22122 2HA  GLY B1432      -0.511 -31.273  16.761  1.00  0.260          H  
ATOM  22123  N   PHE B1433       0.722 -34.288  16.991  1.00  0.220          N  
ATOM  22124  CA  PHE B1433       0.974 -35.491  16.216  1.00  0.230          C  
ATOM  22125  C   PHE B1433       0.180 -36.663  16.754  1.00  0.230          C  
ATOM  22126  O   PHE B1433       0.060 -36.851  17.962  1.00  0.230          O  
ATOM  22127  CB  PHE B1433       2.452 -35.831  16.219  1.00  0.320          C  
ATOM  22128  CG  PHE B1433       3.302 -34.904  15.410  1.00  0.320          C  
ATOM  22129  CD1 PHE B1433       3.756 -33.742  15.956  1.00  0.320          C  
ATOM  22130  CD2 PHE B1433       3.658 -35.209  14.098  1.00  0.320          C  
ATOM  22131  CE1 PHE B1433       4.536 -32.877  15.223  1.00  0.320          C  
ATOM  22132  CE2 PHE B1433       4.444 -34.362  13.365  1.00  0.320          C  
ATOM  22133  CZ  PHE B1433       4.879 -33.190  13.928  1.00  0.320          C  
ATOM  22134  H   PHE B1433       1.203 -34.180  17.886  1.00  0.260          H  
ATOM  22135  HA  PHE B1433       0.667 -35.313  15.187  1.00  0.280          H  
ATOM  22136 1HB  PHE B1433       2.811 -35.807  17.235  1.00  0.380          H  
ATOM  22137 2HB  PHE B1433       2.567 -36.831  15.849  1.00  0.380          H  
ATOM  22138  HD1 PHE B1433       3.475 -33.511  16.970  1.00  0.380          H  
ATOM  22139  HD2 PHE B1433       3.303 -36.129  13.649  1.00  0.380          H  
ATOM  22140  HE1 PHE B1433       4.882 -31.946  15.664  1.00  0.380          H  
ATOM  22141  HE2 PHE B1433       4.717 -34.613  12.339  1.00  0.380          H  
ATOM  22142  HZ  PHE B1433       5.496 -32.506  13.350  1.00  0.380          H  
ATOM  22143  N   SER B1434      -0.372 -37.442  15.839  1.00  0.230          N  
ATOM  22144  CA  SER B1434      -1.147 -38.636  16.139  1.00  0.230          C  
ATOM  22145  C   SER B1434      -0.278 -39.851  16.393  1.00  0.230          C  
ATOM  22146  O   SER B1434       0.932 -39.846  16.145  1.00  0.240          O  
ATOM  22147  CB  SER B1434      -2.110 -38.913  14.998  1.00  0.320          C  
ATOM  22148  OG  SER B1434      -1.422 -39.215  13.804  1.00  0.320          O  
ATOM  22149  H   SER B1434      -0.235 -37.208  14.866  1.00  0.280          H  
ATOM  22150  HA  SER B1434      -1.731 -38.449  17.042  1.00  0.280          H  
ATOM  22151 1HB  SER B1434      -2.754 -39.752  15.264  1.00  0.390          H  
ATOM  22152 2HB  SER B1434      -2.750 -38.047  14.846  1.00  0.390          H  
ATOM  22153  HG  SER B1434      -2.107 -39.370  13.144  1.00  0.390          H  
ATOM  22154  N   LEU B1435      -0.908 -40.907  16.890  1.00  0.230          N  
ATOM  22155  CA  LEU B1435      -0.240 -42.174  17.063  1.00  0.240          C  
ATOM  22156  C   LEU B1435      -0.492 -42.936  15.775  1.00  0.230          C  
ATOM  22157  O   LEU B1435      -1.640 -43.104  15.362  1.00  0.230          O  
ATOM  22158  CB  LEU B1435      -0.812 -42.913  18.279  1.00  0.330          C  
ATOM  22159  CG  LEU B1435      -0.096 -44.219  18.763  1.00  0.330          C  
ATOM  22160  CD1 LEU B1435      -0.403 -44.410  20.254  1.00  0.330          C  
ATOM  22161  CD2 LEU B1435      -0.597 -45.451  17.984  1.00  0.330          C  
ATOM  22162  H   LEU B1435      -1.905 -40.848  17.108  1.00  0.280          H  
ATOM  22163  HA  LEU B1435       0.831 -42.014  17.189  1.00  0.290          H  
ATOM  22164 1HB  LEU B1435      -0.839 -42.224  19.114  1.00  0.400          H  
ATOM  22165 2HB  LEU B1435      -1.823 -43.163  18.039  1.00  0.400          H  
ATOM  22166  HG  LEU B1435       0.980 -44.118  18.632  1.00  0.400          H  
ATOM  22167 1HD1 LEU B1435       0.096 -45.310  20.619  1.00  0.400          H  
ATOM  22168 2HD1 LEU B1435      -0.050 -43.549  20.821  1.00  0.400          H  
ATOM  22169 3HD1 LEU B1435      -1.482 -44.510  20.392  1.00  0.400          H  
ATOM  22170 1HD2 LEU B1435      -0.097 -46.328  18.366  1.00  0.400          H  
ATOM  22171 2HD2 LEU B1435      -1.665 -45.560  18.131  1.00  0.400          H  
ATOM  22172 3HD2 LEU B1435      -0.392 -45.367  16.926  1.00  0.400          H  
ATOM  22173  N   ASN B1436       0.569 -43.349  15.117  1.00  0.230          N  
ATOM  22174  CA  ASN B1436       0.436 -44.034  13.845  1.00  0.230          C  
ATOM  22175  C   ASN B1436       1.625 -44.937  13.615  1.00  0.230          C  
ATOM  22176  O   ASN B1436       2.538 -44.971  14.447  1.00  0.230          O  
ATOM  22177  CB  ASN B1436       0.235 -43.008  12.733  1.00  0.320          C  
ATOM  22178  CG  ASN B1436       1.359 -42.054  12.595  1.00  0.320          C  
ATOM  22179  OD1 ASN B1436       2.513 -42.471  12.307  1.00  0.320          O  
ATOM  22180  ND2 ASN B1436       1.056 -40.774  12.791  1.00  0.320          N  
ATOM  22181  H   ASN B1436       1.478 -43.170  15.511  1.00  0.280          H  
ATOM  22182  HA  ASN B1436      -0.431 -44.681  13.899  1.00  0.280          H  
ATOM  22183 1HB  ASN B1436       0.090 -43.500  11.804  1.00  0.390          H  
ATOM  22184 2HB  ASN B1436      -0.678 -42.441  12.930  1.00  0.390          H  
ATOM  22185 1HD2 ASN B1436       1.759 -40.039  12.729  1.00  0.390          H  
ATOM  22186 2HD2 ASN B1436       0.107 -40.501  13.028  1.00  0.390          H  
ATOM  22187  N   THR B1437       1.660 -45.641  12.483  1.00  0.230          N  
ATOM  22188  CA  THR B1437       2.732 -46.590  12.274  1.00  0.270          C  
ATOM  22189  C   THR B1437       4.086 -45.919  12.127  1.00  0.220          C  
ATOM  22190  O   THR B1437       5.094 -46.485  12.534  1.00  0.260          O  
ATOM  22191  CB  THR B1437       2.445 -47.501  11.050  1.00  0.360          C  
ATOM  22192  OG1 THR B1437       3.130 -48.739  11.226  1.00  0.360          O  
ATOM  22193  CG2 THR B1437       2.939 -46.873   9.732  1.00  0.360          C  
ATOM  22194  H   THR B1437       0.930 -45.554  11.768  1.00  0.280          H  
ATOM  22195  HA  THR B1437       2.780 -47.237  13.150  1.00  0.320          H  
ATOM  22196  HB  THR B1437       1.368 -47.677  10.978  1.00  0.430          H  
ATOM  22197  HG1 THR B1437       2.694 -49.234  11.929  1.00  0.430          H  
ATOM  22198 1HG2 THR B1437       2.711 -47.556   8.919  1.00  0.430          H  
ATOM  22199 2HG2 THR B1437       2.431 -45.926   9.562  1.00  0.430          H  
ATOM  22200 3HG2 THR B1437       4.013 -46.709   9.755  1.00  0.430          H  
ATOM  22201  N   LEU B1438       4.149 -44.706  11.586  1.00  0.230          N  
ATOM  22202  CA  LEU B1438       5.453 -44.116  11.380  1.00  0.210          C  
ATOM  22203  C   LEU B1438       6.026 -43.724  12.717  1.00  0.220          C  
ATOM  22204  O   LEU B1438       7.202 -43.971  13.001  1.00  0.220          O  
ATOM  22205  CB  LEU B1438       5.308 -42.876  10.533  1.00  0.300          C  
ATOM  22206  CG  LEU B1438       4.842 -43.052   9.122  1.00  0.300          C  
ATOM  22207  CD1 LEU B1438       4.501 -41.707   8.660  1.00  0.300          C  
ATOM  22208  CD2 LEU B1438       5.942 -43.679   8.235  1.00  0.300          C  
ATOM  22209  H   LEU B1438       3.312 -44.185  11.333  1.00  0.280          H  
ATOM  22210  HA  LEU B1438       6.110 -44.845  10.911  1.00  0.250          H  
ATOM  22211 1HB  LEU B1438       4.607 -42.243  11.003  1.00  0.360          H  
ATOM  22212 2HB  LEU B1438       6.269 -42.360  10.510  1.00  0.360          H  
ATOM  22213  HG  LEU B1438       3.951 -43.676   9.099  1.00  0.360          H  
ATOM  22214 1HD1 LEU B1438       4.133 -41.730   7.667  1.00  0.360          H  
ATOM  22215 2HD1 LEU B1438       3.746 -41.285   9.307  1.00  0.360          H  
ATOM  22216 3HD1 LEU B1438       5.394 -41.102   8.715  1.00  0.360          H  
ATOM  22217 1HD2 LEU B1438       5.597 -43.770   7.216  1.00  0.360          H  
ATOM  22218 2HD2 LEU B1438       6.832 -43.045   8.255  1.00  0.360          H  
ATOM  22219 3HD2 LEU B1438       6.194 -44.658   8.607  1.00  0.360          H  
ATOM  22220  N   SER B1439       5.171 -43.141  13.562  1.00  0.220          N  
ATOM  22221  CA  SER B1439       5.597 -42.717  14.886  1.00  0.220          C  
ATOM  22222  C   SER B1439       6.013 -43.915  15.703  1.00  0.220          C  
ATOM  22223  O   SER B1439       7.051 -43.887  16.366  1.00  0.220          O  
ATOM  22224  CB  SER B1439       4.518 -41.996  15.644  1.00  0.310          C  
ATOM  22225  OG  SER B1439       5.018 -41.577  16.893  1.00  0.310          O  
ATOM  22226  H   SER B1439       4.215 -42.963  13.245  1.00  0.260          H  
ATOM  22227  HA  SER B1439       6.455 -42.052  14.782  1.00  0.260          H  
ATOM  22228 1HB  SER B1439       4.155 -41.173  15.088  1.00  0.370          H  
ATOM  22229 2HB  SER B1439       3.678 -42.673  15.796  1.00  0.370          H  
ATOM  22230  HG  SER B1439       5.704 -40.897  16.697  1.00  0.370          H  
ATOM  22231  N   LEU B1440       5.211 -44.986  15.666  1.00  0.220          N  
ATOM  22232  CA  LEU B1440       5.548 -46.147  16.456  1.00  0.240          C  
ATOM  22233  C   LEU B1440       6.847 -46.773  15.976  1.00  0.240          C  
ATOM  22234  O   LEU B1440       7.634 -47.216  16.811  1.00  0.240          O  
ATOM  22235  CB  LEU B1440       4.446 -47.193  16.443  1.00  0.330          C  
ATOM  22236  CG  LEU B1440       3.113 -46.878  17.125  1.00  0.330          C  
ATOM  22237  CD1 LEU B1440       2.192 -48.021  16.817  1.00  0.330          C  
ATOM  22238  CD2 LEU B1440       3.278 -46.704  18.643  1.00  0.330          C  
ATOM  22239  H   LEU B1440       4.353 -44.981  15.110  1.00  0.260          H  
ATOM  22240  HA  LEU B1440       5.706 -45.825  17.477  1.00  0.290          H  
ATOM  22241 1HB  LEU B1440       4.251 -47.482  15.408  1.00  0.390          H  
ATOM  22242 2HB  LEU B1440       4.821 -48.027  16.975  1.00  0.390          H  
ATOM  22243  HG  LEU B1440       2.686 -45.969  16.708  1.00  0.390          H  
ATOM  22244 1HD1 LEU B1440       1.250 -47.828  17.259  1.00  0.390          H  
ATOM  22245 2HD1 LEU B1440       2.079 -48.118  15.738  1.00  0.390          H  
ATOM  22246 3HD1 LEU B1440       2.592 -48.941  17.225  1.00  0.390          H  
ATOM  22247 1HD2 LEU B1440       2.306 -46.506  19.092  1.00  0.390          H  
ATOM  22248 2HD2 LEU B1440       3.697 -47.615  19.072  1.00  0.390          H  
ATOM  22249 3HD2 LEU B1440       3.929 -45.873  18.848  1.00  0.390          H  
ATOM  22250  N   PHE B1441       7.108 -46.813  14.654  1.00  0.230          N  
ATOM  22251  CA  PHE B1441       8.389 -47.354  14.205  1.00  0.230          C  
ATOM  22252  C   PHE B1441       9.512 -46.423  14.621  1.00  0.220          C  
ATOM  22253  O   PHE B1441      10.628 -46.878  14.889  1.00  0.220          O  
ATOM  22254  CB  PHE B1441       8.430 -47.632  12.704  1.00  0.320          C  
ATOM  22255  CG  PHE B1441       7.795 -48.938  12.358  1.00  0.320          C  
ATOM  22256  CD1 PHE B1441       6.580 -49.028  11.710  1.00  0.320          C  
ATOM  22257  CD2 PHE B1441       8.434 -50.111  12.713  1.00  0.320          C  
ATOM  22258  CE1 PHE B1441       6.028 -50.234  11.435  1.00  0.320          C  
ATOM  22259  CE2 PHE B1441       7.880 -51.307  12.429  1.00  0.320          C  
ATOM  22260  CZ  PHE B1441       6.670 -51.370  11.787  1.00  0.320          C  
ATOM  22261  H   PHE B1441       6.411 -46.513  13.964  1.00  0.280          H  
ATOM  22262  HA  PHE B1441       8.543 -48.305  14.709  1.00  0.280          H  
ATOM  22263 1HB  PHE B1441       7.893 -46.837  12.178  1.00  0.390          H  
ATOM  22264 2HB  PHE B1441       9.458 -47.637  12.348  1.00  0.390          H  
ATOM  22265  HD1 PHE B1441       6.058 -48.145  11.405  1.00  0.390          H  
ATOM  22266  HD2 PHE B1441       9.398 -50.067  13.227  1.00  0.390          H  
ATOM  22267  HE1 PHE B1441       5.068 -50.290  10.919  1.00  0.390          H  
ATOM  22268  HE2 PHE B1441       8.393 -52.196  12.713  1.00  0.390          H  
ATOM  22269  HZ  PHE B1441       6.213 -52.312  11.549  1.00  0.390          H  
ATOM  22270  N   GLY B1442       9.206 -45.127  14.700  1.00  0.220          N  
ATOM  22271  CA  GLY B1442      10.125 -44.126  15.190  1.00  0.220          C  
ATOM  22272  C   GLY B1442      10.514 -44.523  16.605  1.00  0.210          C  
ATOM  22273  O   GLY B1442      11.699 -44.662  16.908  1.00  0.210          O  
ATOM  22274  H   GLY B1442       8.291 -44.820  14.359  1.00  0.260          H  
ATOM  22275 1HA  GLY B1442      11.001 -44.079  14.561  1.00  0.260          H  
ATOM  22276 2HA  GLY B1442       9.640 -43.149  15.185  1.00  0.260          H  
ATOM  22277  N   LEU B1443       9.514 -44.766  17.454  1.00  0.210          N  
ATOM  22278  CA  LEU B1443       9.753 -45.155  18.836  1.00  0.210          C  
ATOM  22279  C   LEU B1443      10.514 -46.472  18.934  1.00  0.210          C  
ATOM  22280  O   LEU B1443      11.359 -46.614  19.813  1.00  0.210          O  
ATOM  22281  CB  LEU B1443       8.438 -45.293  19.600  1.00  0.290          C  
ATOM  22282  CG  LEU B1443       7.640 -44.005  19.851  1.00  0.290          C  
ATOM  22283  CD1 LEU B1443       6.344 -44.378  20.412  1.00  0.290          C  
ATOM  22284  CD2 LEU B1443       8.360 -43.071  20.810  1.00  0.290          C  
ATOM  22285  H   LEU B1443       8.558 -44.623  17.116  1.00  0.250          H  
ATOM  22286  HA  LEU B1443      10.360 -44.387  19.300  1.00  0.250          H  
ATOM  22287 1HB  LEU B1443       7.797 -45.973  19.045  1.00  0.350          H  
ATOM  22288 2HB  LEU B1443       8.652 -45.744  20.568  1.00  0.350          H  
ATOM  22289  HG  LEU B1443       7.464 -43.495  18.908  1.00  0.350          H  
ATOM  22290 1HD1 LEU B1443       5.759 -43.473  20.575  1.00  0.350          H  
ATOM  22291 2HD1 LEU B1443       5.830 -45.022  19.723  1.00  0.350          H  
ATOM  22292 3HD1 LEU B1443       6.483 -44.897  21.352  1.00  0.350          H  
ATOM  22293 1HD2 LEU B1443       7.731 -42.202  20.955  1.00  0.350          H  
ATOM  22294 2HD2 LEU B1443       8.530 -43.548  21.757  1.00  0.350          H  
ATOM  22295 3HD2 LEU B1443       9.314 -42.757  20.401  1.00  0.350          H  
ATOM  22296  N   VAL B1444      10.247 -47.435  18.039  1.00  0.200          N  
ATOM  22297  CA  VAL B1444      11.004 -48.686  18.093  1.00  0.200          C  
ATOM  22298  C   VAL B1444      12.467 -48.409  17.793  1.00  0.200          C  
ATOM  22299  O   VAL B1444      13.352 -48.840  18.527  1.00  0.200          O  
ATOM  22300  CB  VAL B1444      10.480 -49.757  17.083  1.00  0.280          C  
ATOM  22301  CG1 VAL B1444      11.434 -50.976  17.035  1.00  0.280          C  
ATOM  22302  CG2 VAL B1444       9.095 -50.261  17.481  1.00  0.280          C  
ATOM  22303  H   VAL B1444       9.483 -47.293  17.371  1.00  0.240          H  
ATOM  22304  HA  VAL B1444      10.948 -49.089  19.095  1.00  0.240          H  
ATOM  22305  HB  VAL B1444      10.437 -49.309  16.091  1.00  0.340          H  
ATOM  22306 1HG1 VAL B1444      11.047 -51.696  16.323  1.00  0.340          H  
ATOM  22307 2HG1 VAL B1444      12.434 -50.675  16.724  1.00  0.340          H  
ATOM  22308 3HG1 VAL B1444      11.489 -51.440  18.024  1.00  0.340          H  
ATOM  22309 1HG2 VAL B1444       8.760 -50.992  16.751  1.00  0.340          H  
ATOM  22310 2HG2 VAL B1444       9.139 -50.730  18.452  1.00  0.340          H  
ATOM  22311 3HG2 VAL B1444       8.395 -49.435  17.512  1.00  0.340          H  
ATOM  22312  N   LEU B1445      12.754 -47.671  16.729  1.00  0.210          N  
ATOM  22313  CA  LEU B1445      14.143 -47.394  16.405  1.00  0.220          C  
ATOM  22314  C   LEU B1445      14.819 -46.542  17.465  1.00  0.230          C  
ATOM  22315  O   LEU B1445      16.001 -46.747  17.769  1.00  0.240          O  
ATOM  22316  CB  LEU B1445      14.266 -46.748  15.035  1.00  0.300          C  
ATOM  22317  CG  LEU B1445      13.943 -47.638  13.815  1.00  0.300          C  
ATOM  22318  CD1 LEU B1445      13.969 -46.772  12.554  1.00  0.300          C  
ATOM  22319  CD2 LEU B1445      14.976 -48.763  13.708  1.00  0.300          C  
ATOM  22320  H   LEU B1445      11.997 -47.313  16.138  1.00  0.250          H  
ATOM  22321  HA  LEU B1445      14.671 -48.337  16.398  1.00  0.260          H  
ATOM  22322 1HB  LEU B1445      13.613 -45.872  15.007  1.00  0.360          H  
ATOM  22323 2HB  LEU B1445      15.275 -46.436  14.931  1.00  0.360          H  
ATOM  22324  HG  LEU B1445      12.941 -48.067  13.916  1.00  0.360          H  
ATOM  22325 1HD1 LEU B1445      13.741 -47.386  11.684  1.00  0.360          H  
ATOM  22326 2HD1 LEU B1445      13.228 -46.002  12.642  1.00  0.360          H  
ATOM  22327 3HD1 LEU B1445      14.952 -46.319  12.429  1.00  0.360          H  
ATOM  22328 1HD2 LEU B1445      14.751 -49.367  12.835  1.00  0.360          H  
ATOM  22329 2HD2 LEU B1445      15.965 -48.319  13.605  1.00  0.360          H  
ATOM  22330 3HD2 LEU B1445      14.962 -49.405  14.577  1.00  0.360          H  
ATOM  22331  N   ALA B1446      14.050 -45.643  18.090  1.00  0.220          N  
ATOM  22332  CA  ALA B1446      14.520 -44.756  19.141  1.00  0.230          C  
ATOM  22333  C   ALA B1446      15.066 -45.543  20.318  1.00  0.230          C  
ATOM  22334  O   ALA B1446      15.875 -45.008  21.074  1.00  0.210          O  
ATOM  22335  CB  ALA B1446      13.416 -43.845  19.650  1.00  0.320          C  
ATOM  22336  H   ALA B1446      13.085 -45.524  17.772  1.00  0.260          H  
ATOM  22337  HA  ALA B1446      15.322 -44.146  18.727  1.00  0.280          H  
ATOM  22338 1HB  ALA B1446      13.818 -43.188  20.415  1.00  0.380          H  
ATOM  22339 2HB  ALA B1446      13.015 -43.255  18.846  1.00  0.380          H  
ATOM  22340 3HB  ALA B1446      12.628 -44.451  20.076  1.00  0.380          H  
ATOM  22341  N   ILE B1447      14.645 -46.809  20.500  1.00  0.240          N  
ATOM  22342  CA  ILE B1447      15.105 -47.596  21.628  1.00  0.230          C  
ATOM  22343  C   ILE B1447      16.615 -47.685  21.532  1.00  0.230          C  
ATOM  22344  O   ILE B1447      17.299 -47.658  22.545  1.00  0.240          O  
ATOM  22345  CB  ILE B1447      14.441 -49.009  21.719  1.00  0.330          C  
ATOM  22346  CG1 ILE B1447      12.924 -48.852  22.083  1.00  0.330          C  
ATOM  22347  CG2 ILE B1447      15.148 -49.891  22.790  1.00  0.330          C  
ATOM  22348  CD1 ILE B1447      12.077 -50.130  21.946  1.00  0.330          C  
ATOM  22349  H   ILE B1447      14.035 -47.262  19.811  1.00  0.290          H  
ATOM  22350  HA  ILE B1447      14.852 -47.069  22.544  1.00  0.280          H  
ATOM  22351  HB  ILE B1447      14.505 -49.494  20.744  1.00  0.390          H  
ATOM  22352 1HG1 ILE B1447      12.851 -48.501  23.108  1.00  0.390          H  
ATOM  22353 2HG1 ILE B1447      12.496 -48.096  21.431  1.00  0.390          H  
ATOM  22354 1HG2 ILE B1447      14.690 -50.871  22.840  1.00  0.390          H  
ATOM  22355 2HG2 ILE B1447      16.200 -50.016  22.537  1.00  0.390          H  
ATOM  22356 3HG2 ILE B1447      15.060 -49.405  23.757  1.00  0.390          H  
ATOM  22357 1HD1 ILE B1447      11.051 -49.911  22.218  1.00  0.390          H  
ATOM  22358 2HD1 ILE B1447      12.113 -50.480  20.909  1.00  0.390          H  
ATOM  22359 3HD1 ILE B1447      12.448 -50.905  22.603  1.00  0.390          H  
ATOM  22360  N   GLY B1448      17.176 -47.843  20.329  1.00  0.220          N  
ATOM  22361  CA  GLY B1448      18.626 -47.944  20.205  1.00  0.220          C  
ATOM  22362  C   GLY B1448      19.309 -46.762  20.877  1.00  0.230          C  
ATOM  22363  O   GLY B1448      20.221 -46.941  21.691  1.00  0.280          O  
ATOM  22364  H   GLY B1448      16.607 -47.818  19.480  1.00  0.260          H  
ATOM  22365 1HA  GLY B1448      18.971 -48.874  20.656  1.00  0.260          H  
ATOM  22366 2HA  GLY B1448      18.895 -47.962  19.152  1.00  0.260          H  
ATOM  22367  N   ILE B1449      18.868 -45.556  20.520  1.00  0.200          N  
ATOM  22368  CA  ILE B1449      19.416 -44.314  21.054  1.00  0.200          C  
ATOM  22369  C   ILE B1449      19.166 -44.175  22.552  1.00  0.200          C  
ATOM  22370  O   ILE B1449      20.091 -43.850  23.305  1.00  0.200          O  
ATOM  22371  CB  ILE B1449      18.824 -43.091  20.296  1.00  0.280          C  
ATOM  22372  CG1 ILE B1449      19.343 -43.099  18.804  1.00  0.280          C  
ATOM  22373  CG2 ILE B1449      19.205 -41.751  21.022  1.00  0.280          C  
ATOM  22374  CD1 ILE B1449      18.615 -42.145  17.852  1.00  0.280          C  
ATOM  22375  H   ILE B1449      18.121 -45.521  19.836  1.00  0.240          H  
ATOM  22376  HA  ILE B1449      20.491 -44.315  20.911  1.00  0.240          H  
ATOM  22377  HB  ILE B1449      17.736 -43.185  20.265  1.00  0.340          H  
ATOM  22378 1HG1 ILE B1449      20.400 -42.835  18.805  1.00  0.340          H  
ATOM  22379 2HG1 ILE B1449      19.242 -44.109  18.406  1.00  0.340          H  
ATOM  22380 1HG2 ILE B1449      18.778 -40.904  20.491  1.00  0.340          H  
ATOM  22381 2HG2 ILE B1449      18.822 -41.740  22.045  1.00  0.340          H  
ATOM  22382 3HG2 ILE B1449      20.292 -41.646  21.049  1.00  0.340          H  
ATOM  22383 1HD1 ILE B1449      19.052 -42.238  16.862  1.00  0.340          H  
ATOM  22384 2HD1 ILE B1449      17.556 -42.409  17.807  1.00  0.340          H  
ATOM  22385 3HD1 ILE B1449      18.713 -41.112  18.188  1.00  0.340          H  
ATOM  22386  N   VAL B1450      17.931 -44.429  22.987  1.00  0.190          N  
ATOM  22387  CA  VAL B1450      17.577 -44.265  24.392  1.00  0.190          C  
ATOM  22388  C   VAL B1450      18.362 -45.247  25.283  1.00  0.200          C  
ATOM  22389  O   VAL B1450      18.872 -44.866  26.349  1.00  0.200          O  
ATOM  22390  CB  VAL B1450      16.050 -44.449  24.591  1.00  0.270          C  
ATOM  22391  CG1 VAL B1450      15.708 -44.421  26.073  1.00  0.270          C  
ATOM  22392  CG2 VAL B1450      15.256 -43.343  23.830  1.00  0.270          C  
ATOM  22393  H   VAL B1450      17.218 -44.715  22.310  1.00  0.230          H  
ATOM  22394  HA  VAL B1450      17.839 -43.250  24.685  1.00  0.230          H  
ATOM  22395  HB  VAL B1450      15.760 -45.425  24.201  1.00  0.320          H  
ATOM  22396 1HG1 VAL B1450      14.648 -44.553  26.158  1.00  0.320          H  
ATOM  22397 2HG1 VAL B1450      16.226 -45.207  26.616  1.00  0.320          H  
ATOM  22398 3HG1 VAL B1450      15.991 -43.454  26.490  1.00  0.320          H  
ATOM  22399 1HG2 VAL B1450      14.187 -43.502  23.969  1.00  0.320          H  
ATOM  22400 2HG2 VAL B1450      15.521 -42.391  24.195  1.00  0.320          H  
ATOM  22401 3HG2 VAL B1450      15.486 -43.378  22.778  1.00  0.320          H  
ATOM  22402  N   VAL B1451      18.445 -46.512  24.859  1.00  0.200          N  
ATOM  22403  CA  VAL B1451      19.180 -47.526  25.594  1.00  0.210          C  
ATOM  22404  C   VAL B1451      20.641 -47.159  25.649  1.00  0.210          C  
ATOM  22405  O   VAL B1451      21.244 -47.235  26.718  1.00  0.210          O  
ATOM  22406  CB  VAL B1451      18.985 -48.915  24.963  1.00  0.290          C  
ATOM  22407  CG1 VAL B1451      19.909 -49.947  25.568  1.00  0.290          C  
ATOM  22408  CG2 VAL B1451      17.615 -49.337  25.207  1.00  0.290          C  
ATOM  22409  H   VAL B1451      17.994 -46.775  23.982  1.00  0.240          H  
ATOM  22410  HA  VAL B1451      18.792 -47.558  26.612  1.00  0.250          H  
ATOM  22411  HB  VAL B1451      19.179 -48.850  23.888  1.00  0.350          H  
ATOM  22412 1HG1 VAL B1451      19.731 -50.913  25.100  1.00  0.350          H  
ATOM  22413 2HG1 VAL B1451      20.916 -49.648  25.386  1.00  0.350          H  
ATOM  22414 3HG1 VAL B1451      19.733 -50.023  26.644  1.00  0.350          H  
ATOM  22415 1HG2 VAL B1451      17.461 -50.295  24.749  1.00  0.350          H  
ATOM  22416 2HG2 VAL B1451      17.458 -49.407  26.277  1.00  0.350          H  
ATOM  22417 3HG2 VAL B1451      16.938 -48.612  24.785  1.00  0.350          H  
ATOM  22418  N   ASP B1452      21.221 -46.738  24.524  1.00  0.210          N  
ATOM  22419  CA  ASP B1452      22.613 -46.354  24.532  1.00  0.210          C  
ATOM  22420  C   ASP B1452      22.877 -45.277  25.577  1.00  0.200          C  
ATOM  22421  O   ASP B1452      23.799 -45.401  26.381  1.00  0.200          O  
ATOM  22422  CB  ASP B1452      23.021 -45.825  23.172  1.00  0.290          C  
ATOM  22423  CG  ASP B1452      24.469 -45.520  23.094  1.00  0.290          C  
ATOM  22424  OD1 ASP B1452      25.291 -46.412  23.106  1.00  0.290          O  
ATOM  22425  OD2 ASP B1452      24.762 -44.360  23.066  1.00  0.290          O  
ATOM  22426  H   ASP B1452      20.712 -46.723  23.636  1.00  0.250          H  
ATOM  22427  HA  ASP B1452      23.211 -47.231  24.767  1.00  0.250          H  
ATOM  22428 1HB  ASP B1452      22.736 -46.524  22.407  1.00  0.350          H  
ATOM  22429 2HB  ASP B1452      22.463 -44.911  22.969  1.00  0.350          H  
ATOM  22430  N   ASP B1453      22.041 -44.232  25.647  1.00  0.200          N  
ATOM  22431  CA  ASP B1453      22.318 -43.200  26.641  1.00  0.200          C  
ATOM  22432  C   ASP B1453      22.375 -43.774  28.051  1.00  0.200          C  
ATOM  22433  O   ASP B1453      23.286 -43.450  28.830  1.00  0.200          O  
ATOM  22434  CB  ASP B1453      21.245 -42.116  26.596  1.00  0.280          C  
ATOM  22435  CG  ASP B1453      21.334 -41.187  25.404  1.00  0.280          C  
ATOM  22436  OD1 ASP B1453      22.385 -41.084  24.781  1.00  0.280          O  
ATOM  22437  OD2 ASP B1453      20.328 -40.614  25.084  1.00  0.280          O  
ATOM  22438  H   ASP B1453      21.270 -44.132  24.973  1.00  0.240          H  
ATOM  22439  HA  ASP B1453      23.286 -42.758  26.415  1.00  0.240          H  
ATOM  22440 1HB  ASP B1453      20.259 -42.596  26.582  1.00  0.340          H  
ATOM  22441 2HB  ASP B1453      21.297 -41.522  27.499  1.00  0.340          H  
ATOM  22442  N   ALA B1454      21.419 -44.649  28.379  1.00  0.200          N  
ATOM  22443  CA  ALA B1454      21.421 -45.273  29.692  1.00  0.200          C  
ATOM  22444  C   ALA B1454      22.672 -46.136  29.902  1.00  0.200          C  
ATOM  22445  O   ALA B1454      23.273 -46.098  30.980  1.00  0.210          O  
ATOM  22446  CB  ALA B1454      20.181 -46.096  29.874  1.00  0.280          C  
ATOM  22447  H   ALA B1454      20.668 -44.845  27.700  1.00  0.240          H  
ATOM  22448  HA  ALA B1454      21.433 -44.483  30.439  1.00  0.240          H  
ATOM  22449 1HB  ALA B1454      20.209 -46.515  30.870  1.00  0.340          H  
ATOM  22450 2HB  ALA B1454      19.304 -45.465  29.755  1.00  0.340          H  
ATOM  22451 3HB  ALA B1454      20.166 -46.884  29.122  1.00  0.340          H  
ATOM  22452  N   ILE B1455      23.097 -46.873  28.863  1.00  0.200          N  
ATOM  22453  CA  ILE B1455      24.298 -47.705  28.942  1.00  0.200          C  
ATOM  22454  C   ILE B1455      25.534 -46.879  29.176  1.00  0.200          C  
ATOM  22455  O   ILE B1455      26.371 -47.235  30.001  1.00  0.210          O  
ATOM  22456  CB  ILE B1455      24.514 -48.582  27.689  1.00  0.280          C  
ATOM  22457  CG1 ILE B1455      23.427 -49.680  27.643  1.00  0.280          C  
ATOM  22458  CG2 ILE B1455      25.981 -49.154  27.642  1.00  0.280          C  
ATOM  22459  CD1 ILE B1455      23.363 -50.413  26.335  1.00  0.280          C  
ATOM  22460  H   ILE B1455      22.526 -46.885  28.010  1.00  0.240          H  
ATOM  22461  HA  ILE B1455      24.182 -48.377  29.790  1.00  0.240          H  
ATOM  22462  HB  ILE B1455      24.364 -47.968  26.802  1.00  0.340          H  
ATOM  22463 1HG1 ILE B1455      23.621 -50.391  28.428  1.00  0.340          H  
ATOM  22464 2HG1 ILE B1455      22.458 -49.222  27.827  1.00  0.340          H  
ATOM  22465 1HG2 ILE B1455      26.125 -49.749  26.744  1.00  0.340          H  
ATOM  22466 2HG2 ILE B1455      26.711 -48.350  27.628  1.00  0.340          H  
ATOM  22467 3HG2 ILE B1455      26.157 -49.761  28.514  1.00  0.340          H  
ATOM  22468 1HD1 ILE B1455      22.579 -51.166  26.374  1.00  0.340          H  
ATOM  22469 2HD1 ILE B1455      23.152 -49.704  25.542  1.00  0.340          H  
ATOM  22470 3HD1 ILE B1455      24.297 -50.892  26.129  1.00  0.340          H  
ATOM  22471  N   VAL B1456      25.685 -45.781  28.450  1.00  0.200          N  
ATOM  22472  CA  VAL B1456      26.874 -44.965  28.610  1.00  0.200          C  
ATOM  22473  C   VAL B1456      26.995 -44.475  30.042  1.00  0.210          C  
ATOM  22474  O   VAL B1456      28.074 -44.574  30.639  1.00  0.210          O  
ATOM  22475  CB  VAL B1456      26.852 -43.765  27.625  1.00  0.280          C  
ATOM  22476  CG1 VAL B1456      27.992 -42.749  27.948  1.00  0.280          C  
ATOM  22477  CG2 VAL B1456      27.025 -44.298  26.179  1.00  0.280          C  
ATOM  22478  H   VAL B1456      24.968 -45.547  27.759  1.00  0.240          H  
ATOM  22479  HA  VAL B1456      27.743 -45.581  28.382  1.00  0.240          H  
ATOM  22480  HB  VAL B1456      25.890 -43.248  27.714  1.00  0.340          H  
ATOM  22481 1HG1 VAL B1456      27.952 -41.920  27.242  1.00  0.340          H  
ATOM  22482 2HG1 VAL B1456      27.873 -42.355  28.959  1.00  0.340          H  
ATOM  22483 3HG1 VAL B1456      28.958 -43.245  27.867  1.00  0.340          H  
ATOM  22484 1HG2 VAL B1456      26.988 -43.470  25.478  1.00  0.340          H  
ATOM  22485 2HG2 VAL B1456      27.982 -44.809  26.091  1.00  0.340          H  
ATOM  22486 3HG2 VAL B1456      26.225 -44.999  25.940  1.00  0.340          H  
ATOM  22487  N   VAL B1457      25.901 -43.984  30.624  1.00  0.220          N  
ATOM  22488  CA  VAL B1457      26.008 -43.527  31.997  1.00  0.220          C  
ATOM  22489  C   VAL B1457      26.299 -44.676  32.956  1.00  0.230          C  
ATOM  22490  O   VAL B1457      27.194 -44.561  33.792  1.00  0.240          O  
ATOM  22491  CB  VAL B1457      24.735 -42.783  32.459  1.00  0.310          C  
ATOM  22492  CG1 VAL B1457      24.804 -42.472  34.001  1.00  0.310          C  
ATOM  22493  CG2 VAL B1457      24.604 -41.485  31.667  1.00  0.310          C  
ATOM  22494  H   VAL B1457      25.028 -43.918  30.087  1.00  0.260          H  
ATOM  22495  HA  VAL B1457      26.839 -42.824  32.051  1.00  0.260          H  
ATOM  22496  HB  VAL B1457      23.864 -43.413  32.276  1.00  0.370          H  
ATOM  22497 1HG1 VAL B1457      23.902 -41.947  34.303  1.00  0.370          H  
ATOM  22498 2HG1 VAL B1457      24.880 -43.393  34.578  1.00  0.370          H  
ATOM  22499 3HG1 VAL B1457      25.669 -41.849  34.209  1.00  0.370          H  
ATOM  22500 1HG2 VAL B1457      23.705 -40.954  31.978  1.00  0.370          H  
ATOM  22501 2HG2 VAL B1457      25.472 -40.860  31.851  1.00  0.370          H  
ATOM  22502 3HG2 VAL B1457      24.540 -41.711  30.601  1.00  0.370          H  
ATOM  22503  N   VAL B1458      25.562 -45.781  32.860  1.00  0.230          N  
ATOM  22504  CA  VAL B1458      25.773 -46.854  33.814  1.00  0.240          C  
ATOM  22505  C   VAL B1458      27.138 -47.498  33.698  1.00  0.240          C  
ATOM  22506  O   VAL B1458      27.773 -47.751  34.723  1.00  0.250          O  
ATOM  22507  CB  VAL B1458      24.672 -47.919  33.694  1.00  0.330          C  
ATOM  22508  CG1 VAL B1458      24.991 -49.151  34.575  1.00  0.330          C  
ATOM  22509  CG2 VAL B1458      23.380 -47.304  34.136  1.00  0.330          C  
ATOM  22510  H   VAL B1458      24.845 -45.862  32.130  1.00  0.280          H  
ATOM  22511  HA  VAL B1458      25.695 -46.422  34.812  1.00  0.290          H  
ATOM  22512  HB  VAL B1458      24.594 -48.247  32.653  1.00  0.400          H  
ATOM  22513 1HG1 VAL B1458      24.187 -49.884  34.487  1.00  0.400          H  
ATOM  22514 2HG1 VAL B1458      25.927 -49.617  34.271  1.00  0.400          H  
ATOM  22515 3HG1 VAL B1458      25.072 -48.827  35.595  1.00  0.400          H  
ATOM  22516 1HG2 VAL B1458      22.599 -48.035  34.047  1.00  0.400          H  
ATOM  22517 2HG2 VAL B1458      23.470 -46.983  35.173  1.00  0.400          H  
ATOM  22518 3HG2 VAL B1458      23.143 -46.441  33.514  1.00  0.400          H  
ATOM  22519  N   GLU B1459      27.581 -47.822  32.480  1.00  0.240          N  
ATOM  22520  CA  GLU B1459      28.873 -48.462  32.330  1.00  0.250          C  
ATOM  22521  C   GLU B1459      29.996 -47.548  32.805  1.00  0.250          C  
ATOM  22522  O   GLU B1459      30.932 -48.031  33.438  1.00  0.260          O  
ATOM  22523  CB  GLU B1459      29.125 -48.907  30.890  1.00  0.350          C  
ATOM  22524  CG  GLU B1459      30.283 -49.942  30.736  1.00  0.350          C  
ATOM  22525  CD  GLU B1459      31.686 -49.375  30.664  1.00  0.350          C  
ATOM  22526  OE1 GLU B1459      31.827 -48.231  30.299  1.00  0.350          O  
ATOM  22527  OE2 GLU B1459      32.627 -50.103  30.953  1.00  0.350          O  
ATOM  22528  H   GLU B1459      27.025 -47.602  31.653  1.00  0.290          H  
ATOM  22529  HA  GLU B1459      28.881 -49.354  32.955  1.00  0.300          H  
ATOM  22530 1HB  GLU B1459      28.216 -49.355  30.483  1.00  0.420          H  
ATOM  22531 2HB  GLU B1459      29.351 -48.032  30.283  1.00  0.420          H  
ATOM  22532 1HG  GLU B1459      30.242 -50.618  31.589  1.00  0.420          H  
ATOM  22533 2HG  GLU B1459      30.091 -50.528  29.838  1.00  0.420          H  
ATOM  22534  N   ASN B1460      29.935 -46.231  32.532  1.00  0.240          N  
ATOM  22535  CA  ASN B1460      31.032 -45.401  32.989  1.00  0.250          C  
ATOM  22536  C   ASN B1460      31.039 -45.341  34.517  1.00  0.250          C  
ATOM  22537  O   ASN B1460      32.111 -45.348  35.130  1.00  0.260          O  
ATOM  22538  CB  ASN B1460      31.009 -44.044  32.312  1.00  0.350          C  
ATOM  22539  CG  ASN B1460      32.272 -43.229  32.567  1.00  0.350          C  
ATOM  22540  OD1 ASN B1460      33.409 -43.736  32.604  1.00  0.350          O  
ATOM  22541  ND2 ASN B1460      32.082 -41.966  32.696  1.00  0.350          N  
ATOM  22542  H   ASN B1460      29.182 -45.821  31.971  1.00  0.290          H  
ATOM  22543  HA  ASN B1460      31.961 -45.885  32.686  1.00  0.300          H  
ATOM  22544 1HB  ASN B1460      30.885 -44.181  31.236  1.00  0.420          H  
ATOM  22545 2HB  ASN B1460      30.140 -43.483  32.664  1.00  0.420          H  
ATOM  22546 1HD2 ASN B1460      32.858 -41.338  32.843  1.00  0.420          H  
ATOM  22547 2HD2 ASN B1460      31.146 -41.611  32.621  1.00  0.420          H  
ATOM  22548  N   VAL B1461      29.857 -45.346  35.153  1.00  0.240          N  
ATOM  22549  CA  VAL B1461      29.839 -45.344  36.607  1.00  0.250          C  
ATOM  22550  C   VAL B1461      30.415 -46.665  37.108  1.00  0.260          C  
ATOM  22551  O   VAL B1461      31.234 -46.665  38.029  1.00  0.280          O  
ATOM  22552  CB  VAL B1461      28.421 -45.126  37.176  1.00  0.350          C  
ATOM  22553  CG1 VAL B1461      28.432 -45.282  38.706  1.00  0.350          C  
ATOM  22554  CG2 VAL B1461      27.981 -43.770  36.835  1.00  0.350          C  
ATOM  22555  H   VAL B1461      28.982 -45.285  34.617  1.00  0.290          H  
ATOM  22556  HA  VAL B1461      30.474 -44.535  36.963  1.00  0.300          H  
ATOM  22557  HB  VAL B1461      27.736 -45.864  36.750  1.00  0.420          H  
ATOM  22558 1HG1 VAL B1461      27.446 -45.104  39.108  1.00  0.420          H  
ATOM  22559 2HG1 VAL B1461      28.762 -46.275  38.992  1.00  0.420          H  
ATOM  22560 3HG1 VAL B1461      29.093 -44.562  39.104  1.00  0.420          H  
ATOM  22561 1HG2 VAL B1461      26.986 -43.582  37.231  1.00  0.420          H  
ATOM  22562 2HG2 VAL B1461      28.689 -43.113  37.265  1.00  0.420          H  
ATOM  22563 3HG2 VAL B1461      27.973 -43.629  35.777  1.00  0.420          H  
ATOM  22564  N   GLU B1462      29.985 -47.791  36.522  1.00  0.250          N  
ATOM  22565  CA  GLU B1462      30.482 -49.094  36.932  1.00  0.300          C  
ATOM  22566  C   GLU B1462      32.002 -49.156  36.770  1.00  0.310          C  
ATOM  22567  O   GLU B1462      32.689 -49.724  37.620  1.00  0.330          O  
ATOM  22568  CB  GLU B1462      29.791 -50.216  36.157  1.00  0.400          C  
ATOM  22569  CG  GLU B1462      30.123 -51.615  36.665  1.00  0.400          C  
ATOM  22570  CD  GLU B1462      29.389 -52.690  35.943  1.00  0.400          C  
ATOM  22571  OE1 GLU B1462      29.549 -52.773  34.752  1.00  0.400          O  
ATOM  22572  OE2 GLU B1462      28.639 -53.403  36.569  1.00  0.400          O  
ATOM  22573  H   GLU B1462      29.282 -47.738  35.780  1.00  0.300          H  
ATOM  22574  HA  GLU B1462      30.256 -49.235  37.977  1.00  0.360          H  
ATOM  22575 1HB  GLU B1462      28.708 -50.077  36.206  1.00  0.480          H  
ATOM  22576 2HB  GLU B1462      30.079 -50.159  35.106  1.00  0.480          H  
ATOM  22577 1HG  GLU B1462      31.197 -51.792  36.548  1.00  0.480          H  
ATOM  22578 2HG  GLU B1462      29.890 -51.668  37.728  1.00  0.480          H  
ATOM  22579  N   ARG B1463      32.530 -48.576  35.686  1.00  0.300          N  
ATOM  22580  CA  ARG B1463      33.965 -48.532  35.464  1.00  0.340          C  
ATOM  22581  C   ARG B1463      34.649 -47.805  36.610  1.00  0.350          C  
ATOM  22582  O   ARG B1463      35.660 -48.271  37.136  1.00  0.390          O  
ATOM  22583  CB  ARG B1463      34.295 -47.824  34.178  1.00  0.460          C  
ATOM  22584  CG  ARG B1463      35.758 -47.765  33.851  1.00  0.460          C  
ATOM  22585  CD  ARG B1463      35.959 -46.979  32.662  1.00  0.460          C  
ATOM  22586  NE  ARG B1463      35.671 -45.550  32.859  1.00  0.460          N  
ATOM  22587  CZ  ARG B1463      36.519 -44.650  33.409  1.00  0.460          C  
ATOM  22588  NH1 ARG B1463      37.718 -45.004  33.829  1.00  0.460          N  
ATOM  22589  NH2 ARG B1463      36.132 -43.397  33.513  1.00  0.460          N  
ATOM  22590  H   ARG B1463      31.905 -48.187  34.975  1.00  0.360          H  
ATOM  22591  HA  ARG B1463      34.340 -49.555  35.413  1.00  0.410          H  
ATOM  22592 1HB  ARG B1463      33.774 -48.315  33.350  1.00  0.550          H  
ATOM  22593 2HB  ARG B1463      33.928 -46.806  34.226  1.00  0.550          H  
ATOM  22594 1HG  ARG B1463      36.312 -47.306  34.671  1.00  0.550          H  
ATOM  22595 2HG  ARG B1463      36.135 -48.772  33.674  1.00  0.550          H  
ATOM  22596 1HD  ARG B1463      36.981 -47.088  32.306  1.00  0.550          H  
ATOM  22597 2HD  ARG B1463      35.268 -47.358  31.910  1.00  0.550          H  
ATOM  22598  HE  ARG B1463      34.749 -45.186  32.569  1.00  0.550          H  
ATOM  22599 1HH1 ARG B1463      38.027 -45.965  33.760  1.00  0.550          H  
ATOM  22600 2HH1 ARG B1463      38.338 -44.308  34.236  1.00  0.550          H  
ATOM  22601 1HH2 ARG B1463      35.197 -43.140  33.186  1.00  0.550          H  
ATOM  22602 2HH2 ARG B1463      36.748 -42.706  33.928  1.00  0.550          H  
ATOM  22603  N   ASN B1464      34.116 -46.644  36.992  1.00  0.340          N  
ATOM  22604  CA  ASN B1464      34.714 -45.905  38.087  1.00  0.350          C  
ATOM  22605  C   ASN B1464      34.648 -46.717  39.379  1.00  0.360          C  
ATOM  22606  O   ASN B1464      35.566 -46.647  40.204  1.00  0.400          O  
ATOM  22607  CB  ASN B1464      34.058 -44.560  38.244  1.00  0.490          C  
ATOM  22608  CG  ASN B1464      34.444 -43.615  37.169  1.00  0.490          C  
ATOM  22609  OD1 ASN B1464      35.402 -43.831  36.430  1.00  0.490          O  
ATOM  22610  ND2 ASN B1464      33.728 -42.546  37.068  1.00  0.490          N  
ATOM  22611  H   ASN B1464      33.317 -46.258  36.473  1.00  0.410          H  
ATOM  22612  HA  ASN B1464      35.768 -45.744  37.858  1.00  0.420          H  
ATOM  22613 1HB  ASN B1464      32.989 -44.689  38.182  1.00  0.580          H  
ATOM  22614 2HB  ASN B1464      34.289 -44.147  39.206  1.00  0.580          H  
ATOM  22615 1HD2 ASN B1464      33.959 -41.871  36.361  1.00  0.580          H  
ATOM  22616 2HD2 ASN B1464      32.955 -42.407  37.697  1.00  0.580          H  
ATOM  22617  N   ILE B1465      33.596 -47.521  39.541  1.00  0.350          N  
ATOM  22618  CA  ILE B1465      33.493 -48.375  40.714  1.00  0.390          C  
ATOM  22619  C   ILE B1465      34.660 -49.387  40.644  1.00  0.450          C  
ATOM  22620  O   ILE B1465      35.369 -49.602  41.626  1.00  0.510          O  
ATOM  22621  CB  ILE B1465      32.118 -49.088  40.837  1.00  0.530          C  
ATOM  22622  CG1 ILE B1465      30.974 -48.046  41.085  1.00  0.530          C  
ATOM  22623  CG2 ILE B1465      32.180 -50.021  42.037  1.00  0.530          C  
ATOM  22624  CD1 ILE B1465      29.533 -48.598  40.925  1.00  0.530          C  
ATOM  22625  H   ILE B1465      32.838 -47.474  38.851  1.00  0.420          H  
ATOM  22626  HA  ILE B1465      33.632 -47.766  41.590  1.00  0.470          H  
ATOM  22627  HB  ILE B1465      31.899 -49.650  39.942  1.00  0.640          H  
ATOM  22628 1HG1 ILE B1465      31.088 -47.644  42.094  1.00  0.640          H  
ATOM  22629 2HG1 ILE B1465      31.100 -47.241  40.389  1.00  0.640          H  
ATOM  22630 1HG2 ILE B1465      31.235 -50.536  42.160  1.00  0.640          H  
ATOM  22631 2HG2 ILE B1465      32.962 -50.745  41.896  1.00  0.640          H  
ATOM  22632 3HG2 ILE B1465      32.395 -49.429  42.934  1.00  0.640          H  
ATOM  22633 1HD1 ILE B1465      28.812 -47.815  41.097  1.00  0.640          H  
ATOM  22634 2HD1 ILE B1465      29.391 -48.974  39.934  1.00  0.640          H  
ATOM  22635 3HD1 ILE B1465      29.353 -49.399  41.628  1.00  0.640          H  
ATOM  22636  N   GLU B1466      34.899 -49.973  39.464  1.00  0.450          N  
ATOM  22637  CA  GLU B1466      36.015 -50.904  39.255  1.00  0.510          C  
ATOM  22638  C   GLU B1466      37.380 -50.220  39.480  1.00  0.520          C  
ATOM  22639  O   GLU B1466      38.379 -50.874  39.765  1.00  0.630          O  
ATOM  22640  CB  GLU B1466      35.946 -51.519  37.865  1.00  0.690          C  
ATOM  22641  CG  GLU B1466      34.788 -52.459  37.683  1.00  0.690          C  
ATOM  22642  CD  GLU B1466      34.659 -52.917  36.299  1.00  0.690          C  
ATOM  22643  OE1 GLU B1466      35.422 -52.468  35.462  1.00  0.690          O  
ATOM  22644  OE2 GLU B1466      33.794 -53.704  36.062  1.00  0.690          O  
ATOM  22645  H   GLU B1466      34.243 -49.795  38.694  1.00  0.540          H  
ATOM  22646  HA  GLU B1466      35.920 -51.711  39.987  1.00  0.610          H  
ATOM  22647 1HB  GLU B1466      35.868 -50.739  37.120  1.00  0.830          H  
ATOM  22648 2HB  GLU B1466      36.862 -52.073  37.668  1.00  0.830          H  
ATOM  22649 1HG  GLU B1466      34.936 -53.325  38.329  1.00  0.830          H  
ATOM  22650 2HG  GLU B1466      33.869 -51.966  37.991  1.00  0.830          H  
ATOM  22651  N   GLU B1467      37.466 -48.901  39.338  1.00  0.490          N  
ATOM  22652  CA  GLU B1467      38.719 -48.218  39.644  1.00  0.530          C  
ATOM  22653  C   GLU B1467      38.849 -47.877  41.145  1.00  0.540          C  
ATOM  22654  O   GLU B1467      39.853 -47.288  41.556  1.00  0.590          O  
ATOM  22655  CB  GLU B1467      38.927 -46.943  38.812  1.00  0.730          C  
ATOM  22656  CG  GLU B1467      39.153 -47.182  37.318  1.00  0.730          C  
ATOM  22657  CD  GLU B1467      39.524 -45.920  36.559  1.00  0.730          C  
ATOM  22658  OE1 GLU B1467      39.459 -44.858  37.127  1.00  0.730          O  
ATOM  22659  OE2 GLU B1467      39.904 -46.030  35.410  1.00  0.730          O  
ATOM  22660  H   GLU B1467      36.672 -48.372  38.963  1.00  0.590          H  
ATOM  22661  HA  GLU B1467      39.537 -48.891  39.393  1.00  0.640          H  
ATOM  22662 1HB  GLU B1467      38.048 -46.304  38.914  1.00  0.870          H  
ATOM  22663 2HB  GLU B1467      39.780 -46.389  39.201  1.00  0.870          H  
ATOM  22664 1HG  GLU B1467      39.941 -47.921  37.190  1.00  0.870          H  
ATOM  22665 2HG  GLU B1467      38.235 -47.591  36.896  1.00  0.870          H  
ATOM  22666  N   GLY B1468      37.852 -48.239  41.970  1.00  0.520          N  
ATOM  22667  CA  GLY B1468      37.898 -47.969  43.401  1.00  0.580          C  
ATOM  22668  C   GLY B1468      36.958 -46.879  43.948  1.00  0.570          C  
ATOM  22669  O   GLY B1468      37.122 -46.462  45.099  1.00  0.710          O  
ATOM  22670  H   GLY B1468      37.035 -48.737  41.612  1.00  0.620          H  
ATOM  22671 1HA  GLY B1468      37.671 -48.903  43.917  1.00  0.700          H  
ATOM  22672 2HA  GLY B1468      38.920 -47.718  43.675  1.00  0.700          H  
ATOM  22673  N   LEU B1469      35.957 -46.428  43.184  1.00  0.460          N  
ATOM  22674  CA  LEU B1469      35.058 -45.404  43.714  1.00  0.460          C  
ATOM  22675  C   LEU B1469      33.724 -45.976  44.214  1.00  0.450          C  
ATOM  22676  O   LEU B1469      33.164 -46.913  43.656  1.00  0.510          O  
ATOM  22677  CB  LEU B1469      34.731 -44.366  42.618  1.00  0.640          C  
ATOM  22678  CG  LEU B1469      35.825 -43.301  42.250  1.00  0.640          C  
ATOM  22679  CD1 LEU B1469      36.930 -43.935  41.355  1.00  0.640          C  
ATOM  22680  CD2 LEU B1469      35.154 -42.122  41.520  1.00  0.640          C  
ATOM  22681  H   LEU B1469      35.837 -46.737  42.216  1.00  0.550          H  
ATOM  22682  HA  LEU B1469      35.550 -44.904  44.546  1.00  0.550          H  
ATOM  22683 1HB  LEU B1469      34.496 -44.907  41.714  1.00  0.770          H  
ATOM  22684 2HB  LEU B1469      33.836 -43.831  42.922  1.00  0.770          H  
ATOM  22685  HG  LEU B1469      36.297 -42.941  43.162  1.00  0.770          H  
ATOM  22686 1HD1 LEU B1469      37.677 -43.181  41.115  1.00  0.770          H  
ATOM  22687 2HD1 LEU B1469      37.424 -44.753  41.861  1.00  0.770          H  
ATOM  22688 3HD1 LEU B1469      36.493 -44.306  40.432  1.00  0.770          H  
ATOM  22689 1HD2 LEU B1469      35.904 -41.372  41.275  1.00  0.770          H  
ATOM  22690 2HD2 LEU B1469      34.696 -42.463  40.614  1.00  0.770          H  
ATOM  22691 3HD2 LEU B1469      34.400 -41.676  42.156  1.00  0.770          H  
ATOM  22692  N   ALA B1470      33.192 -45.386  45.275  1.00  0.410          N  
ATOM  22693  CA  ALA B1470      31.866 -45.758  45.754  1.00  0.390          C  
ATOM  22694  C   ALA B1470      30.889 -45.418  44.642  1.00  0.340          C  
ATOM  22695  O   ALA B1470      31.152 -44.454  43.942  1.00  0.340          O  
ATOM  22696  CB  ALA B1470      31.512 -45.002  47.024  1.00  0.550          C  
ATOM  22697  H   ALA B1470      33.720 -44.663  45.745  1.00  0.490          H  
ATOM  22698  HA  ALA B1470      31.863 -46.826  45.951  1.00  0.470          H  
ATOM  22699 1HB  ALA B1470      30.519 -45.285  47.364  1.00  0.660          H  
ATOM  22700 2HB  ALA B1470      32.239 -45.242  47.801  1.00  0.660          H  
ATOM  22701 3HB  ALA B1470      31.535 -43.933  46.829  1.00  0.660          H  
ATOM  22702  N   PRO B1471      29.766 -46.128  44.436  1.00  0.340          N  
ATOM  22703  CA  PRO B1471      28.757 -45.802  43.431  1.00  0.320          C  
ATOM  22704  C   PRO B1471      28.335 -44.333  43.436  1.00  0.330          C  
ATOM  22705  O   PRO B1471      28.085 -43.764  42.376  1.00  0.340          O  
ATOM  22706  CB  PRO B1471      27.605 -46.710  43.847  1.00  0.480          C  
ATOM  22707  CG  PRO B1471      28.288 -47.911  44.467  1.00  0.480          C  
ATOM  22708  CD  PRO B1471      29.480 -47.345  45.213  1.00  0.480          C  
ATOM  22709  HA  PRO B1471      29.134 -46.081  42.445  1.00  0.380          H  
ATOM  22710 1HB  PRO B1471      26.923 -46.184  44.542  1.00  0.580          H  
ATOM  22711 2HB  PRO B1471      26.995 -46.978  42.971  1.00  0.580          H  
ATOM  22712 1HG  PRO B1471      27.568 -48.428  45.121  1.00  0.580          H  
ATOM  22713 2HG  PRO B1471      28.565 -48.636  43.697  1.00  0.580          H  
ATOM  22714 1HD  PRO B1471      29.226 -47.111  46.255  1.00  0.580          H  
ATOM  22715 2HD  PRO B1471      30.300 -48.064  45.127  1.00  0.580          H  
ATOM  22716  N   LEU B1472      28.263 -43.703  44.616  1.00  0.320          N  
ATOM  22717  CA  LEU B1472      27.907 -42.291  44.672  1.00  0.340          C  
ATOM  22718  C   LEU B1472      28.999 -41.438  44.038  1.00  0.340          C  
ATOM  22719  O   LEU B1472      28.745 -40.589  43.177  1.00  0.340          O  
ATOM  22720  CB  LEU B1472      27.701 -41.877  46.135  1.00  0.470          C  
ATOM  22721  CG  LEU B1472      27.379 -40.396  46.414  1.00  0.470          C  
ATOM  22722  CD1 LEU B1472      26.097 -40.023  45.729  1.00  0.470          C  
ATOM  22723  CD2 LEU B1472      27.270 -40.184  47.918  1.00  0.470          C  
ATOM  22724  H   LEU B1472      28.436 -44.194  45.481  1.00  0.380          H  
ATOM  22725  HA  LEU B1472      26.989 -42.159  44.110  1.00  0.410          H  
ATOM  22726 1HB  LEU B1472      26.882 -42.471  46.539  1.00  0.560          H  
ATOM  22727 2HB  LEU B1472      28.602 -42.124  46.693  1.00  0.560          H  
ATOM  22728  HG  LEU B1472      28.171 -39.762  46.018  1.00  0.560          H  
ATOM  22729 1HD1 LEU B1472      25.877 -38.975  45.931  1.00  0.560          H  
ATOM  22730 2HD1 LEU B1472      26.207 -40.163  44.667  1.00  0.560          H  
ATOM  22731 3HD1 LEU B1472      25.282 -40.640  46.100  1.00  0.560          H  
ATOM  22732 1HD2 LEU B1472      27.045 -39.135  48.123  1.00  0.560          H  
ATOM  22733 2HD2 LEU B1472      26.473 -40.811  48.323  1.00  0.560          H  
ATOM  22734 3HD2 LEU B1472      28.215 -40.450  48.392  1.00  0.560          H  
ATOM  22735  N   ALA B1473      30.232 -41.669  44.488  1.00  0.330          N  
ATOM  22736  CA  ALA B1473      31.391 -40.951  43.989  1.00  0.330          C  
ATOM  22737  C   ALA B1473      31.577 -41.208  42.511  1.00  0.330          C  
ATOM  22738  O   ALA B1473      31.939 -40.303  41.749  1.00  0.330          O  
ATOM  22739  CB  ALA B1473      32.632 -41.390  44.740  1.00  0.460          C  
ATOM  22740  H   ALA B1473      30.352 -42.367  45.206  1.00  0.400          H  
ATOM  22741  HA  ALA B1473      31.227 -39.885  44.136  1.00  0.400          H  
ATOM  22742 1HB  ALA B1473      33.496 -40.841  44.371  1.00  0.550          H  
ATOM  22743 2HB  ALA B1473      32.501 -41.193  45.801  1.00  0.550          H  
ATOM  22744 3HB  ALA B1473      32.785 -42.454  44.585  1.00  0.550          H  
ATOM  22745  N   ALA B1474      31.336 -42.456  42.117  1.00  0.320          N  
ATOM  22746  CA  ALA B1474      31.450 -42.904  40.756  1.00  0.310          C  
ATOM  22747  C   ALA B1474      30.415 -42.201  39.902  1.00  0.310          C  
ATOM  22748  O   ALA B1474      30.735 -41.747  38.806  1.00  0.300          O  
ATOM  22749  CB  ALA B1474      31.298 -44.406  40.709  1.00  0.440          C  
ATOM  22750  H   ALA B1474      31.052 -43.134  42.811  1.00  0.380          H  
ATOM  22751  HA  ALA B1474      32.430 -42.634  40.380  1.00  0.370          H  
ATOM  22752 1HB  ALA B1474      31.388 -44.759  39.700  1.00  0.530          H  
ATOM  22753 2HB  ALA B1474      32.059 -44.876  41.327  1.00  0.530          H  
ATOM  22754 3HB  ALA B1474      30.328 -44.667  41.091  1.00  0.530          H  
ATOM  22755  N   ALA B1475      29.178 -42.057  40.409  1.00  0.310          N  
ATOM  22756  CA  ALA B1475      28.133 -41.355  39.679  1.00  0.310          C  
ATOM  22757  C   ALA B1475      28.540 -39.918  39.435  1.00  0.300          C  
ATOM  22758  O   ALA B1475      28.376 -39.402  38.325  1.00  0.300          O  
ATOM  22759  CB  ALA B1475      26.816 -41.424  40.433  1.00  0.430          C  
ATOM  22760  H   ALA B1475      28.928 -42.513  41.290  1.00  0.370          H  
ATOM  22761  HA  ALA B1475      27.992 -41.822  38.731  1.00  0.370          H  
ATOM  22762 1HB  ALA B1475      26.034 -40.915  39.867  1.00  0.520          H  
ATOM  22763 2HB  ALA B1475      26.539 -42.468  40.575  1.00  0.520          H  
ATOM  22764 3HB  ALA B1475      26.930 -40.944  41.405  1.00  0.520          H  
ATOM  22765  N   HIS B1476      29.160 -39.287  40.432  1.00  0.300          N  
ATOM  22766  CA  HIS B1476      29.559 -37.905  40.255  1.00  0.300          C  
ATOM  22767  C   HIS B1476      30.698 -37.788  39.250  1.00  0.300          C  
ATOM  22768  O   HIS B1476      30.625 -36.990  38.306  1.00  0.310          O  
ATOM  22769  CB  HIS B1476      30.017 -37.288  41.587  1.00  0.420          C  
ATOM  22770  CG  HIS B1476      28.928 -36.997  42.602  1.00  0.420          C  
ATOM  22771  ND1 HIS B1476      27.887 -36.140  42.339  1.00  0.420          N  
ATOM  22772  CD2 HIS B1476      28.765 -37.406  43.891  1.00  0.420          C  
ATOM  22773  CE1 HIS B1476      27.119 -36.038  43.422  1.00  0.420          C  
ATOM  22774  NE2 HIS B1476      27.638 -36.784  44.373  1.00  0.420          N  
ATOM  22775  H   HIS B1476      29.247 -39.748  41.346  1.00  0.360          H  
ATOM  22776  HA  HIS B1476      28.718 -37.326  39.879  1.00  0.360          H  
ATOM  22777 1HB  HIS B1476      30.731 -37.964  42.059  1.00  0.500          H  
ATOM  22778 2HB  HIS B1476      30.545 -36.358  41.385  1.00  0.500          H  
ATOM  22779  HD2 HIS B1476      29.417 -38.081  44.443  1.00  0.500          H  
ATOM  22780  HE1 HIS B1476      26.213 -35.432  43.529  1.00  0.500          H  
ATOM  22781  HE2 HIS B1476      27.260 -36.866  45.316  1.00  0.500          H  
ATOM  22782  N   GLN B1477      31.734 -38.618  39.399  1.00  0.290          N  
ATOM  22783  CA  GLN B1477      32.862 -38.516  38.491  1.00  0.290          C  
ATOM  22784  C   GLN B1477      32.491 -38.900  37.076  1.00  0.310          C  
ATOM  22785  O   GLN B1477      32.977 -38.302  36.111  1.00  0.320          O  
ATOM  22786  CB  GLN B1477      34.033 -39.366  38.985  1.00  0.410          C  
ATOM  22787  CG  GLN B1477      35.312 -39.282  38.119  1.00  0.410          C  
ATOM  22788  CD  GLN B1477      35.902 -37.870  38.033  1.00  0.410          C  
ATOM  22789  OE1 GLN B1477      35.876 -37.103  39.017  1.00  0.410          O  
ATOM  22790  NE2 GLN B1477      36.457 -37.524  36.864  1.00  0.410          N  
ATOM  22791  H   GLN B1477      31.749 -39.289  40.175  1.00  0.350          H  
ATOM  22792  HA  GLN B1477      33.182 -37.485  38.480  1.00  0.350          H  
ATOM  22793 1HB  GLN B1477      34.290 -39.066  40.000  1.00  0.490          H  
ATOM  22794 2HB  GLN B1477      33.720 -40.409  39.033  1.00  0.490          H  
ATOM  22795 1HG  GLN B1477      36.064 -39.937  38.558  1.00  0.490          H  
ATOM  22796 2HG  GLN B1477      35.088 -39.615  37.102  1.00  0.490          H  
ATOM  22797 1HE2 GLN B1477      36.869 -36.620  36.751  1.00  0.490          H  
ATOM  22798 2HE2 GLN B1477      36.479 -38.186  36.063  1.00  0.490          H  
ATOM  22799  N   ALA B1478      31.653 -39.915  36.930  1.00  0.310          N  
ATOM  22800  CA  ALA B1478      31.285 -40.349  35.613  1.00  0.310          C  
ATOM  22801  C   ALA B1478      30.554 -39.257  34.881  1.00  0.290          C  
ATOM  22802  O   ALA B1478      30.874 -38.997  33.724  1.00  0.300          O  
ATOM  22803  CB  ALA B1478      30.417 -41.578  35.686  1.00  0.430          C  
ATOM  22804  H   ALA B1478      31.274 -40.403  37.739  1.00  0.370          H  
ATOM  22805  HA  ALA B1478      32.198 -40.577  35.067  1.00  0.370          H  
ATOM  22806 1HB  ALA B1478      30.145 -41.915  34.696  1.00  0.520          H  
ATOM  22807 2HB  ALA B1478      30.952 -42.366  36.203  1.00  0.520          H  
ATOM  22808 3HB  ALA B1478      29.521 -41.315  36.239  1.00  0.520          H  
ATOM  22809  N   MET B1479      29.633 -38.556  35.560  1.00  0.280          N  
ATOM  22810  CA  MET B1479      28.896 -37.503  34.883  1.00  0.260          C  
ATOM  22811  C   MET B1479      29.795 -36.330  34.539  1.00  0.260          C  
ATOM  22812  O   MET B1479      29.624 -35.698  33.489  1.00  0.260          O  
ATOM  22813  CB  MET B1479      27.697 -37.090  35.702  1.00  0.370          C  
ATOM  22814  CG  MET B1479      26.637 -38.190  35.786  1.00  0.370          C  
ATOM  22815  SD  MET B1479      26.100 -38.852  34.187  1.00  0.370          S  
ATOM  22816  CE  MET B1479      25.313 -37.479  33.432  1.00  0.370          C  
ATOM  22817  H   MET B1479      29.387 -38.806  36.526  1.00  0.340          H  
ATOM  22818  HA  MET B1479      28.528 -37.895  33.947  1.00  0.310          H  
ATOM  22819 1HB  MET B1479      28.024 -36.875  36.727  1.00  0.450          H  
ATOM  22820 2HB  MET B1479      27.261 -36.179  35.301  1.00  0.450          H  
ATOM  22821 1HG  MET B1479      27.031 -39.012  36.363  1.00  0.450          H  
ATOM  22822 2HG  MET B1479      25.774 -37.813  36.299  1.00  0.450          H  
ATOM  22823 1HE  MET B1479      24.926 -37.787  32.464  1.00  0.450          H  
ATOM  22824 2HE  MET B1479      24.496 -37.148  34.059  1.00  0.450          H  
ATOM  22825 3HE  MET B1479      26.019 -36.670  33.299  1.00  0.450          H  
ATOM  22826  N   ARG B1480      30.829 -36.085  35.349  1.00  0.280          N  
ATOM  22827  CA  ARG B1480      31.770 -35.021  35.017  1.00  0.330          C  
ATOM  22828  C   ARG B1480      32.397 -35.317  33.652  1.00  0.310          C  
ATOM  22829  O   ARG B1480      32.664 -34.398  32.872  1.00  0.410          O  
ATOM  22830  CB  ARG B1480      32.882 -34.892  36.056  1.00  0.440          C  
ATOM  22831  CG  ARG B1480      32.472 -34.317  37.404  1.00  0.440          C  
ATOM  22832  CD  ARG B1480      33.587 -34.395  38.391  1.00  0.440          C  
ATOM  22833  NE  ARG B1480      33.190 -33.909  39.696  1.00  0.440          N  
ATOM  22834  CZ  ARG B1480      33.754 -34.261  40.879  1.00  0.440          C  
ATOM  22835  NH1 ARG B1480      34.746 -35.145  40.950  1.00  0.440          N  
ATOM  22836  NH2 ARG B1480      33.297 -33.709  41.994  1.00  0.440          N  
ATOM  22837  H   ARG B1480      30.905 -36.596  36.238  1.00  0.340          H  
ATOM  22838  HA  ARG B1480      31.229 -34.078  34.962  1.00  0.400          H  
ATOM  22839 1HB  ARG B1480      33.323 -35.865  36.238  1.00  0.530          H  
ATOM  22840 2HB  ARG B1480      33.668 -34.257  35.655  1.00  0.530          H  
ATOM  22841 1HG  ARG B1480      32.204 -33.270  37.279  1.00  0.530          H  
ATOM  22842 2HG  ARG B1480      31.625 -34.855  37.795  1.00  0.530          H  
ATOM  22843 1HD  ARG B1480      33.910 -35.411  38.485  1.00  0.530          H  
ATOM  22844 2HD  ARG B1480      34.419 -33.787  38.041  1.00  0.530          H  
ATOM  22845  HE  ARG B1480      32.440 -33.230  39.725  1.00  0.530          H  
ATOM  22846 1HH1 ARG B1480      35.121 -35.616  40.114  1.00  0.530          H  
ATOM  22847 2HH1 ARG B1480      35.139 -35.384  41.847  1.00  0.530          H  
ATOM  22848 1HH2 ARG B1480      32.543 -33.037  41.954  1.00  0.530          H  
ATOM  22849 2HH2 ARG B1480      33.701 -33.957  42.885  1.00  0.530          H  
ATOM  22850  N   GLU B1481      32.631 -36.606  33.370  1.00  0.310          N  
ATOM  22851  CA  GLU B1481      33.223 -37.029  32.109  1.00  0.310          C  
ATOM  22852  C   GLU B1481      32.215 -37.234  30.954  1.00  0.270          C  
ATOM  22853  O   GLU B1481      32.584 -37.022  29.796  1.00  0.320          O  
ATOM  22854  CB  GLU B1481      34.014 -38.317  32.328  1.00  0.430          C  
ATOM  22855  CG  GLU B1481      35.204 -38.140  33.262  1.00  0.430          C  
ATOM  22856  CD  GLU B1481      35.985 -39.385  33.470  1.00  0.430          C  
ATOM  22857  OE1 GLU B1481      35.794 -40.327  32.728  1.00  0.430          O  
ATOM  22858  OE2 GLU B1481      36.769 -39.412  34.397  1.00  0.430          O  
ATOM  22859  H   GLU B1481      32.428 -37.311  34.090  1.00  0.370          H  
ATOM  22860  HA  GLU B1481      33.923 -36.256  31.799  1.00  0.370          H  
ATOM  22861 1HB  GLU B1481      33.358 -39.074  32.760  1.00  0.520          H  
ATOM  22862 2HB  GLU B1481      34.374 -38.694  31.373  1.00  0.520          H  
ATOM  22863 1HG  GLU B1481      35.860 -37.373  32.855  1.00  0.520          H  
ATOM  22864 2HG  GLU B1481      34.837 -37.787  34.227  1.00  0.520          H  
ATOM  22865  N   VAL B1482      30.951 -37.628  31.241  1.00  0.320          N  
ATOM  22866  CA  VAL B1482      30.004 -37.875  30.134  1.00  0.340          C  
ATOM  22867  C   VAL B1482      28.867 -36.867  29.935  1.00  0.290          C  
ATOM  22868  O   VAL B1482      28.237 -36.915  28.885  1.00  0.300          O  
ATOM  22869  CB  VAL B1482      29.345 -39.284  30.200  1.00  0.470          C  
ATOM  22870  CG1 VAL B1482      30.417 -40.322  30.137  1.00  0.470          C  
ATOM  22871  CG2 VAL B1482      28.466 -39.458  31.444  1.00  0.470          C  
ATOM  22872  H   VAL B1482      30.726 -37.842  32.216  1.00  0.380          H  
ATOM  22873  HA  VAL B1482      30.588 -37.870  29.218  1.00  0.410          H  
ATOM  22874  HB  VAL B1482      28.718 -39.412  29.317  1.00  0.560          H  
ATOM  22875 1HG1 VAL B1482      29.973 -41.318  30.143  1.00  0.560          H  
ATOM  22876 2HG1 VAL B1482      30.995 -40.184  29.226  1.00  0.560          H  
ATOM  22877 3HG1 VAL B1482      31.064 -40.202  30.995  1.00  0.560          H  
ATOM  22878 1HG2 VAL B1482      28.016 -40.449  31.433  1.00  0.560          H  
ATOM  22879 2HG2 VAL B1482      29.053 -39.358  32.310  1.00  0.560          H  
ATOM  22880 3HG2 VAL B1482      27.678 -38.710  31.453  1.00  0.560          H  
ATOM  22881  N   SER B1483      28.611 -35.945  30.862  1.00  0.300          N  
ATOM  22882  CA  SER B1483      27.515 -34.985  30.687  1.00  0.290          C  
ATOM  22883  C   SER B1483      27.670 -34.146  29.416  1.00  0.290          C  
ATOM  22884  O   SER B1483      26.727 -34.000  28.626  1.00  0.350          O  
ATOM  22885  CB  SER B1483      27.455 -34.066  31.889  1.00  0.410          C  
ATOM  22886  OG  SER B1483      26.443 -33.115  31.749  1.00  0.410          O  
ATOM  22887  H   SER B1483      29.137 -35.923  31.736  1.00  0.360          H  
ATOM  22888  HA  SER B1483      26.582 -35.539  30.620  1.00  0.350          H  
ATOM  22889 1HB  SER B1483      27.278 -34.656  32.787  1.00  0.490          H  
ATOM  22890 2HB  SER B1483      28.414 -33.568  32.017  1.00  0.490          H  
ATOM  22891  HG  SER B1483      26.475 -32.568  32.551  1.00  0.490          H  
ATOM  22892  N   GLY B1484      28.877 -33.619  29.196  1.00  0.290          N  
ATOM  22893  CA  GLY B1484      29.153 -32.804  28.023  1.00  0.300          C  
ATOM  22894  C   GLY B1484      28.842 -33.585  26.748  1.00  0.290          C  
ATOM  22895  O   GLY B1484      28.083 -33.084  25.912  1.00  0.290          O  
ATOM  22896  H   GLY B1484      29.595 -33.776  29.891  1.00  0.350          H  
ATOM  22897 1HA  GLY B1484      28.533 -31.908  28.060  1.00  0.360          H  
ATOM  22898 2HA  GLY B1484      30.190 -32.472  28.033  1.00  0.360          H  
ATOM  22899  N   PRO B1485      29.498 -34.745  26.513  1.00  0.280          N  
ATOM  22900  CA  PRO B1485      29.246 -35.668  25.410  1.00  0.280          C  
ATOM  22901  C   PRO B1485      27.777 -36.024  25.221  1.00  0.270          C  
ATOM  22902  O   PRO B1485      27.269 -35.989  24.108  1.00  0.270          O  
ATOM  22903  CB  PRO B1485      30.067 -36.877  25.844  1.00  0.420          C  
ATOM  22904  CG  PRO B1485      31.242 -36.259  26.592  1.00  0.420          C  
ATOM  22905  CD  PRO B1485      30.673 -35.112  27.346  1.00  0.420          C  
ATOM  22906  HA  PRO B1485      29.668 -35.245  24.483  1.00  0.340          H  
ATOM  22907 1HB  PRO B1485      29.460 -37.535  26.486  1.00  0.500          H  
ATOM  22908 2HB  PRO B1485      30.356 -37.465  24.966  1.00  0.500          H  
ATOM  22909 1HG  PRO B1485      31.724 -37.005  27.241  1.00  0.500          H  
ATOM  22910 2HG  PRO B1485      32.008 -35.933  25.877  1.00  0.500          H  
ATOM  22911 1HD  PRO B1485      30.420 -35.446  28.323  1.00  0.500          H  
ATOM  22912 2HD  PRO B1485      31.410 -34.304  27.366  1.00  0.500          H  
ATOM  22913  N   ILE B1486      27.028 -36.231  26.301  1.00  0.270          N  
ATOM  22914  CA  ILE B1486      25.607 -36.536  26.141  1.00  0.260          C  
ATOM  22915  C   ILE B1486      24.884 -35.422  25.421  1.00  0.250          C  
ATOM  22916  O   ILE B1486      24.144 -35.665  24.457  1.00  0.250          O  
ATOM  22917  CB  ILE B1486      24.945 -36.804  27.509  1.00  0.370          C  
ATOM  22918  CG1 ILE B1486      25.480 -38.159  28.081  1.00  0.370          C  
ATOM  22919  CG2 ILE B1486      23.392 -36.746  27.414  1.00  0.370          C  
ATOM  22920  CD1 ILE B1486      25.202 -38.395  29.552  1.00  0.370          C  
ATOM  22921  H   ILE B1486      27.446 -36.282  27.237  1.00  0.320          H  
ATOM  22922  HA  ILE B1486      25.519 -37.440  25.538  1.00  0.310          H  
ATOM  22923  HB  ILE B1486      25.273 -36.031  28.200  1.00  0.440          H  
ATOM  22924 1HG1 ILE B1486      25.008 -38.970  27.523  1.00  0.440          H  
ATOM  22925 2HG1 ILE B1486      26.540 -38.219  27.909  1.00  0.440          H  
ATOM  22926 1HG2 ILE B1486      22.980 -36.892  28.387  1.00  0.440          H  
ATOM  22927 2HG2 ILE B1486      23.060 -35.779  27.054  1.00  0.440          H  
ATOM  22928 3HG2 ILE B1486      23.027 -37.525  26.738  1.00  0.440          H  
ATOM  22929 1HD1 ILE B1486      25.607 -39.362  29.835  1.00  0.440          H  
ATOM  22930 2HD1 ILE B1486      25.685 -37.621  30.133  1.00  0.440          H  
ATOM  22931 3HD1 ILE B1486      24.136 -38.384  29.754  1.00  0.440          H  
ATOM  22932  N   ILE B1487      25.082 -34.200  25.900  1.00  0.250          N  
ATOM  22933  CA  ILE B1487      24.423 -33.064  25.294  1.00  0.250          C  
ATOM  22934  C   ILE B1487      24.913 -32.843  23.873  1.00  0.260          C  
ATOM  22935  O   ILE B1487      24.104 -32.655  22.958  1.00  0.260          O  
ATOM  22936  CB  ILE B1487      24.676 -31.797  26.125  1.00  0.350          C  
ATOM  22937  CG1 ILE B1487      23.968 -31.966  27.490  1.00  0.350          C  
ATOM  22938  CG2 ILE B1487      24.160 -30.535  25.341  1.00  0.350          C  
ATOM  22939  CD1 ILE B1487      24.374 -30.965  28.544  1.00  0.350          C  
ATOM  22940  H   ILE B1487      25.698 -34.089  26.719  1.00  0.300          H  
ATOM  22941  HA  ILE B1487      23.354 -33.261  25.264  1.00  0.300          H  
ATOM  22942  HB  ILE B1487      25.748 -31.700  26.322  1.00  0.420          H  
ATOM  22943 1HG1 ILE B1487      22.895 -31.893  27.337  1.00  0.420          H  
ATOM  22944 2HG1 ILE B1487      24.197 -32.960  27.878  1.00  0.420          H  
ATOM  22945 1HG2 ILE B1487      24.336 -29.639  25.925  1.00  0.420          H  
ATOM  22946 2HG2 ILE B1487      24.680 -30.431  24.390  1.00  0.420          H  
ATOM  22947 3HG2 ILE B1487      23.090 -30.638  25.151  1.00  0.420          H  
ATOM  22948 1HD1 ILE B1487      23.833 -31.176  29.465  1.00  0.420          H  
ATOM  22949 2HD1 ILE B1487      25.448 -31.057  28.728  1.00  0.420          H  
ATOM  22950 3HD1 ILE B1487      24.146 -29.958  28.220  1.00  0.420          H  
ATOM  22951  N   ALA B1488      26.234 -32.827  23.684  1.00  0.300          N  
ATOM  22952  CA  ALA B1488      26.784 -32.566  22.365  1.00  0.330          C  
ATOM  22953  C   ALA B1488      26.355 -33.594  21.337  1.00  0.270          C  
ATOM  22954  O   ALA B1488      26.070 -33.243  20.190  1.00  0.260          O  
ATOM  22955  CB  ALA B1488      28.276 -32.526  22.431  1.00  0.450          C  
ATOM  22956  H   ALA B1488      26.863 -32.983  24.480  1.00  0.360          H  
ATOM  22957  HA  ALA B1488      26.420 -31.597  22.041  1.00  0.400          H  
ATOM  22958 1HB  ALA B1488      28.668 -32.292  21.446  1.00  0.540          H  
ATOM  22959 2HB  ALA B1488      28.582 -31.763  23.145  1.00  0.540          H  
ATOM  22960 3HB  ALA B1488      28.649 -33.501  22.757  1.00  0.540          H  
ATOM  22961  N   ILE B1489      26.289 -34.854  21.732  1.00  0.250          N  
ATOM  22962  CA  ILE B1489      25.868 -35.899  20.835  1.00  0.230          C  
ATOM  22963  C   ILE B1489      24.409 -35.707  20.475  1.00  0.210          C  
ATOM  22964  O   ILE B1489      24.045 -35.861  19.310  1.00  0.200          O  
ATOM  22965  CB  ILE B1489      26.157 -37.275  21.407  1.00  0.330          C  
ATOM  22966  CG1 ILE B1489      27.714 -37.453  21.465  1.00  0.330          C  
ATOM  22967  CG2 ILE B1489      25.518 -38.301  20.484  1.00  0.330          C  
ATOM  22968  CD1 ILE B1489      28.253 -38.603  22.309  1.00  0.330          C  
ATOM  22969  H   ILE B1489      26.562 -35.110  22.683  1.00  0.300          H  
ATOM  22970  HA  ILE B1489      26.451 -35.812  19.921  1.00  0.280          H  
ATOM  22971  HB  ILE B1489      25.761 -37.360  22.423  1.00  0.400          H  
ATOM  22972 1HG1 ILE B1489      28.050 -37.608  20.464  1.00  0.400          H  
ATOM  22973 2HG1 ILE B1489      28.156 -36.530  21.839  1.00  0.400          H  
ATOM  22974 1HG2 ILE B1489      25.720 -39.236  20.852  1.00  0.400          H  
ATOM  22975 2HG2 ILE B1489      24.441 -38.170  20.448  1.00  0.400          H  
ATOM  22976 3HG2 ILE B1489      25.926 -38.204  19.475  1.00  0.400          H  
ATOM  22977 1HD1 ILE B1489      29.344 -38.604  22.251  1.00  0.400          H  
ATOM  22978 2HD1 ILE B1489      27.951 -38.460  23.345  1.00  0.400          H  
ATOM  22979 3HD1 ILE B1489      27.895 -39.524  21.971  1.00  0.400          H  
ATOM  22980  N   ALA B1490      23.545 -35.404  21.453  1.00  0.200          N  
ATOM  22981  CA  ALA B1490      22.145 -35.190  21.118  1.00  0.200          C  
ATOM  22982  C   ALA B1490      22.017 -34.072  20.077  1.00  0.200          C  
ATOM  22983  O   ALA B1490      21.196 -34.183  19.160  1.00  0.190          O  
ATOM  22984  CB  ALA B1490      21.349 -34.844  22.363  1.00  0.280          C  
ATOM  22985  H   ALA B1490      23.858 -35.352  22.430  1.00  0.240          H  
ATOM  22986  HA  ALA B1490      21.752 -36.107  20.688  1.00  0.240          H  
ATOM  22987 1HB  ALA B1490      20.302 -34.702  22.108  1.00  0.340          H  
ATOM  22988 2HB  ALA B1490      21.444 -35.656  23.085  1.00  0.340          H  
ATOM  22989 3HB  ALA B1490      21.748 -33.926  22.799  1.00  0.340          H  
ATOM  22990  N   LEU B1491      22.845 -33.017  20.183  1.00  0.200          N  
ATOM  22991  CA  LEU B1491      22.802 -31.938  19.196  1.00  0.210          C  
ATOM  22992  C   LEU B1491      23.224 -32.445  17.805  1.00  0.210          C  
ATOM  22993  O   LEU B1491      22.582 -32.111  16.798  1.00  0.200          O  
ATOM  22994  CB  LEU B1491      23.724 -30.790  19.634  1.00  0.290          C  
ATOM  22995  CG  LEU B1491      23.309 -30.000  20.911  1.00  0.290          C  
ATOM  22996  CD1 LEU B1491      24.450 -29.068  21.300  1.00  0.290          C  
ATOM  22997  CD2 LEU B1491      22.029 -29.204  20.664  1.00  0.290          C  
ATOM  22998  H   LEU B1491      23.461 -32.953  21.004  1.00  0.240          H  
ATOM  22999  HA  LEU B1491      21.780 -31.583  19.120  1.00  0.250          H  
ATOM  23000 1HB  LEU B1491      24.710 -31.199  19.815  1.00  0.350          H  
ATOM  23001 2HB  LEU B1491      23.801 -30.080  18.812  1.00  0.350          H  
ATOM  23002  HG  LEU B1491      23.143 -30.696  21.730  1.00  0.350          H  
ATOM  23003 1HD1 LEU B1491      24.179 -28.523  22.205  1.00  0.350          H  
ATOM  23004 2HD1 LEU B1491      25.345 -29.646  21.487  1.00  0.350          H  
ATOM  23005 3HD1 LEU B1491      24.637 -28.362  20.494  1.00  0.350          H  
ATOM  23006 1HD2 LEU B1491      21.769 -28.660  21.573  1.00  0.350          H  
ATOM  23007 2HD2 LEU B1491      22.188 -28.495  19.851  1.00  0.350          H  
ATOM  23008 3HD2 LEU B1491      21.210 -29.867  20.407  1.00  0.350          H  
ATOM  23009  N   VAL B1492      24.263 -33.299  17.756  1.00  0.210          N  
ATOM  23010  CA  VAL B1492      24.718 -33.867  16.485  1.00  0.220          C  
ATOM  23011  C   VAL B1492      23.622 -34.742  15.895  1.00  0.220          C  
ATOM  23012  O   VAL B1492      23.393 -34.718  14.693  1.00  0.220          O  
ATOM  23013  CB  VAL B1492      26.008 -34.724  16.622  1.00  0.300          C  
ATOM  23014  CG1 VAL B1492      26.326 -35.439  15.270  1.00  0.300          C  
ATOM  23015  CG2 VAL B1492      27.181 -33.856  17.011  1.00  0.300          C  
ATOM  23016  H   VAL B1492      24.781 -33.485  18.624  1.00  0.250          H  
ATOM  23017  HA  VAL B1492      24.923 -33.048  15.795  1.00  0.260          H  
ATOM  23018  HB  VAL B1492      25.847 -35.486  17.386  1.00  0.360          H  
ATOM  23019 1HG1 VAL B1492      27.224 -36.034  15.377  1.00  0.360          H  
ATOM  23020 2HG1 VAL B1492      25.508 -36.094  14.974  1.00  0.360          H  
ATOM  23021 3HG1 VAL B1492      26.485 -34.686  14.495  1.00  0.360          H  
ATOM  23022 1HG2 VAL B1492      28.054 -34.474  17.116  1.00  0.360          H  
ATOM  23023 2HG2 VAL B1492      27.353 -33.111  16.241  1.00  0.360          H  
ATOM  23024 3HG2 VAL B1492      26.977 -33.370  17.949  1.00  0.360          H  
ATOM  23025  N   LEU B1493      22.977 -35.565  16.720  1.00  0.210          N  
ATOM  23026  CA  LEU B1493      21.914 -36.417  16.219  1.00  0.220          C  
ATOM  23027  C   LEU B1493      20.744 -35.584  15.697  1.00  0.220          C  
ATOM  23028  O   LEU B1493      20.221 -35.842  14.612  1.00  0.230          O  
ATOM  23029  CB  LEU B1493      21.417 -37.350  17.339  1.00  0.300          C  
ATOM  23030  CG  LEU B1493      22.396 -38.471  17.836  1.00  0.300          C  
ATOM  23031  CD1 LEU B1493      21.800 -39.129  19.076  1.00  0.300          C  
ATOM  23032  CD2 LEU B1493      22.626 -39.517  16.757  1.00  0.300          C  
ATOM  23033  H   LEU B1493      23.241 -35.586  17.706  1.00  0.250          H  
ATOM  23034  HA  LEU B1493      22.303 -37.002  15.392  1.00  0.260          H  
ATOM  23035 1HB  LEU B1493      21.190 -36.726  18.201  1.00  0.360          H  
ATOM  23036 2HB  LEU B1493      20.497 -37.819  17.022  1.00  0.360          H  
ATOM  23037  HG  LEU B1493      23.350 -38.021  18.106  1.00  0.360          H  
ATOM  23038 1HD1 LEU B1493      22.481 -39.898  19.440  1.00  0.360          H  
ATOM  23039 2HD1 LEU B1493      21.657 -38.382  19.850  1.00  0.360          H  
ATOM  23040 3HD1 LEU B1493      20.841 -39.583  18.827  1.00  0.360          H  
ATOM  23041 1HD2 LEU B1493      23.310 -40.276  17.143  1.00  0.360          H  
ATOM  23042 2HD2 LEU B1493      21.684 -39.985  16.488  1.00  0.360          H  
ATOM  23043 3HD2 LEU B1493      23.068 -39.060  15.878  1.00  0.360          H  
ATOM  23044  N   CYS B1494      20.388 -34.500  16.386  1.00  0.210          N  
ATOM  23045  CA  CYS B1494      19.279 -33.667  15.927  1.00  0.210          C  
ATOM  23046  C   CYS B1494      19.591 -33.094  14.539  1.00  0.220          C  
ATOM  23047  O   CYS B1494      18.722 -33.033  13.666  1.00  0.230          O  
ATOM  23048  CB  CYS B1494      19.011 -32.543  16.924  1.00  0.290          C  
ATOM  23049  SG  CYS B1494      18.341 -33.133  18.512  1.00  0.290          S  
ATOM  23050  H   CYS B1494      20.840 -34.297  17.281  1.00  0.250          H  
ATOM  23051  HA  CYS B1494      18.385 -34.285  15.864  1.00  0.250          H  
ATOM  23052 1HB  CYS B1494      19.940 -32.007  17.126  1.00  0.350          H  
ATOM  23053 2HB  CYS B1494      18.303 -31.836  16.494  1.00  0.350          H  
ATOM  23054  HG  CYS B1494      19.508 -33.686  18.938  1.00  0.350          H  
ATOM  23055  N   ALA B1495      20.865 -32.750  14.302  1.00  0.220          N  
ATOM  23056  CA  ALA B1495      21.358 -32.229  13.020  1.00  0.230          C  
ATOM  23057  C   ALA B1495      21.160 -33.228  11.865  1.00  0.250          C  
ATOM  23058  O   ALA B1495      21.247 -32.858  10.695  1.00  0.310          O  
ATOM  23059  CB  ALA B1495      22.839 -31.875  13.125  1.00  0.320          C  
ATOM  23060  H   ALA B1495      21.515 -32.776  15.098  1.00  0.260          H  
ATOM  23061  HA  ALA B1495      20.794 -31.327  12.788  1.00  0.280          H  
ATOM  23062 1HB  ALA B1495      23.172 -31.471  12.193  1.00  0.380          H  
ATOM  23063 2HB  ALA B1495      22.987 -31.144  13.920  1.00  0.380          H  
ATOM  23064 3HB  ALA B1495      23.411 -32.760  13.344  1.00  0.380          H  
ATOM  23065  N   VAL B1496      20.987 -34.503  12.198  1.00  0.250          N  
ATOM  23066  CA  VAL B1496      20.816 -35.588  11.258  1.00  0.270          C  
ATOM  23067  C   VAL B1496      19.331 -35.905  11.037  1.00  0.270          C  
ATOM  23068  O   VAL B1496      18.909 -36.151   9.905  1.00  0.420          O  
ATOM  23069  CB  VAL B1496      21.600 -36.816  11.753  1.00  0.370          C  
ATOM  23070  CG1 VAL B1496      21.337 -37.986  10.876  1.00  0.370          C  
ATOM  23071  CG2 VAL B1496      23.097 -36.465  11.771  1.00  0.370          C  
ATOM  23072  H   VAL B1496      20.885 -34.741  13.183  1.00  0.300          H  
ATOM  23073  HA  VAL B1496      21.246 -35.282  10.308  1.00  0.320          H  
ATOM  23074  HB  VAL B1496      21.271 -37.077  12.755  1.00  0.440          H  
ATOM  23075 1HG1 VAL B1496      21.886 -38.853  11.240  1.00  0.440          H  
ATOM  23076 2HG1 VAL B1496      20.284 -38.188  10.907  1.00  0.440          H  
ATOM  23077 3HG1 VAL B1496      21.640 -37.763   9.855  1.00  0.440          H  
ATOM  23078 1HG2 VAL B1496      23.672 -37.317  12.131  1.00  0.440          H  
ATOM  23079 2HG2 VAL B1496      23.420 -36.206  10.764  1.00  0.440          H  
ATOM  23080 3HG2 VAL B1496      23.264 -35.616  12.425  1.00  0.440          H  
ATOM  23081  N   PHE B1497      18.554 -35.959  12.122  1.00  0.260          N  
ATOM  23082  CA  PHE B1497      17.128 -36.284  12.036  1.00  0.250          C  
ATOM  23083  C   PHE B1497      16.250 -35.104  11.619  1.00  0.270          C  
ATOM  23084  O   PHE B1497      15.376 -35.233  10.766  1.00  0.290          O  
ATOM  23085  CB  PHE B1497      16.615 -36.798  13.385  1.00  0.350          C  
ATOM  23086  CG  PHE B1497      17.176 -38.113  13.734  1.00  0.350          C  
ATOM  23087  CD1 PHE B1497      18.187 -38.209  14.663  1.00  0.350          C  
ATOM  23088  CD2 PHE B1497      16.729 -39.253  13.120  1.00  0.350          C  
ATOM  23089  CE1 PHE B1497      18.756 -39.406  14.965  1.00  0.350          C  
ATOM  23090  CE2 PHE B1497      17.290 -40.462  13.426  1.00  0.350          C  
ATOM  23091  CZ  PHE B1497      18.319 -40.531  14.350  1.00  0.350          C  
ATOM  23092  H   PHE B1497      18.991 -35.801  13.032  1.00  0.310          H  
ATOM  23093  HA  PHE B1497      17.012 -37.071  11.294  1.00  0.300          H  
ATOM  23094 1HB  PHE B1497      16.885 -36.090  14.168  1.00  0.420          H  
ATOM  23095 2HB  PHE B1497      15.527 -36.874  13.367  1.00  0.420          H  
ATOM  23096  HD1 PHE B1497      18.533 -37.315  15.155  1.00  0.420          H  
ATOM  23097  HD2 PHE B1497      15.930 -39.178  12.384  1.00  0.420          H  
ATOM  23098  HE1 PHE B1497      19.552 -39.459  15.695  1.00  0.420          H  
ATOM  23099  HE2 PHE B1497      16.936 -41.359  12.932  1.00  0.420          H  
ATOM  23100  HZ  PHE B1497      18.773 -41.464  14.600  1.00  0.420          H  
ATOM  23101  N   VAL B1498      16.492 -33.924  12.170  1.00  0.250          N  
ATOM  23102  CA  VAL B1498      15.591 -32.815  11.919  1.00  0.270          C  
ATOM  23103  C   VAL B1498      15.437 -32.423  10.453  1.00  0.270          C  
ATOM  23104  O   VAL B1498      14.305 -32.186  10.049  1.00  0.270          O  
ATOM  23105  CB  VAL B1498      15.934 -31.593  12.800  1.00  0.370          C  
ATOM  23106  CG1 VAL B1498      15.117 -30.369  12.348  1.00  0.370          C  
ATOM  23107  CG2 VAL B1498      15.621 -31.958  14.266  1.00  0.370          C  
ATOM  23108  H   VAL B1498      17.274 -33.801  12.814  1.00  0.300          H  
ATOM  23109  HA  VAL B1498      14.606 -33.137  12.258  1.00  0.320          H  
ATOM  23110  HB  VAL B1498      16.981 -31.346  12.720  1.00  0.440          H  
ATOM  23111 1HG1 VAL B1498      15.358 -29.523  12.988  1.00  0.440          H  
ATOM  23112 2HG1 VAL B1498      15.355 -30.109  11.319  1.00  0.440          H  
ATOM  23113 3HG1 VAL B1498      14.052 -30.592  12.427  1.00  0.440          H  
ATOM  23114 1HG2 VAL B1498      15.860 -31.114  14.912  1.00  0.440          H  
ATOM  23115 2HG2 VAL B1498      14.564 -32.203  14.364  1.00  0.440          H  
ATOM  23116 3HG2 VAL B1498      16.220 -32.819  14.565  1.00  0.440          H  
ATOM  23117  N   PRO B1499      16.489 -32.351   9.615  1.00  0.260          N  
ATOM  23118  CA  PRO B1499      16.402 -31.998   8.213  1.00  0.260          C  
ATOM  23119  C   PRO B1499      15.480 -32.911   7.405  1.00  0.260          C  
ATOM  23120  O   PRO B1499      15.024 -32.537   6.332  1.00  0.280          O  
ATOM  23121  CB  PRO B1499      17.860 -32.070   7.759  1.00  0.390          C  
ATOM  23122  CG  PRO B1499      18.646 -31.833   9.004  1.00  0.390          C  
ATOM  23123  CD  PRO B1499      17.880 -32.534  10.073  1.00  0.390          C  
ATOM  23124  HA  PRO B1499      16.036 -30.981   8.164  1.00  0.310          H  
ATOM  23125 1HB  PRO B1499      18.068 -33.054   7.310  1.00  0.470          H  
ATOM  23126 2HB  PRO B1499      18.054 -31.310   6.990  1.00  0.470          H  
ATOM  23127 1HG  PRO B1499      19.664 -32.215   8.900  1.00  0.470          H  
ATOM  23128 2HG  PRO B1499      18.730 -30.756   9.196  1.00  0.470          H  
ATOM  23129 1HD  PRO B1499      18.155 -33.586  10.058  1.00  0.470          H  
ATOM  23130 2HD  PRO B1499      18.097 -32.065  11.022  1.00  0.470          H  
ATOM  23131  N   MET B1500      15.169 -34.105   7.904  1.00  0.260          N  
ATOM  23132  CA  MET B1500      14.292 -35.016   7.189  1.00  0.260          C  
ATOM  23133  C   MET B1500      12.902 -34.386   7.120  1.00  0.260          C  
ATOM  23134  O   MET B1500      12.143 -34.584   6.174  1.00  0.270          O  
ATOM  23135  CB  MET B1500      14.260 -36.339   7.933  1.00  0.360          C  
ATOM  23136  CG  MET B1500      15.588 -37.078   7.922  1.00  0.360          C  
ATOM  23137  SD  MET B1500      15.618 -38.529   8.999  1.00  0.360          S  
ATOM  23138  CE  MET B1500      14.669 -39.734   8.143  1.00  0.360          C  
ATOM  23139  H   MET B1500      15.499 -34.407   8.824  1.00  0.310          H  
ATOM  23140  HA  MET B1500      14.662 -35.158   6.173  1.00  0.310          H  
ATOM  23141 1HB  MET B1500      14.015 -36.154   8.952  1.00  0.440          H  
ATOM  23142 2HB  MET B1500      13.493 -36.979   7.514  1.00  0.440          H  
ATOM  23143 1HG  MET B1500      15.817 -37.393   6.906  1.00  0.440          H  
ATOM  23144 2HG  MET B1500      16.381 -36.398   8.253  1.00  0.440          H  
ATOM  23145 1HE  MET B1500      14.679 -40.639   8.729  1.00  0.440          H  
ATOM  23146 2HE  MET B1500      13.648 -39.384   8.018  1.00  0.440          H  
ATOM  23147 3HE  MET B1500      15.115 -39.933   7.166  1.00  0.440          H  
ATOM  23148  N   ALA B1501      12.601 -33.519   8.090  1.00  0.260          N  
ATOM  23149  CA  ALA B1501      11.326 -32.848   8.202  1.00  0.270          C  
ATOM  23150  C   ALA B1501      11.245 -31.665   7.243  1.00  0.300          C  
ATOM  23151  O   ALA B1501      10.229 -30.970   7.199  1.00  0.310          O  
ATOM  23152  CB  ALA B1501      11.117 -32.368   9.630  1.00  0.370          C  
ATOM  23153  H   ALA B1501      13.283 -33.304   8.821  1.00  0.310          H  
ATOM  23154  HA  ALA B1501      10.545 -33.559   7.934  1.00  0.320          H  
ATOM  23155 1HB  ALA B1501      10.156 -31.879   9.724  1.00  0.450          H  
ATOM  23156 2HB  ALA B1501      11.160 -33.212  10.306  1.00  0.450          H  
ATOM  23157 3HB  ALA B1501      11.901 -31.659   9.885  1.00  0.450          H  
ATOM  23158  N   PHE B1502      12.324 -31.403   6.489  1.00  0.310          N  
ATOM  23159  CA  PHE B1502      12.335 -30.300   5.551  1.00  0.330          C  
ATOM  23160  C   PHE B1502      11.830 -30.788   4.202  1.00  0.340          C  
ATOM  23161  O   PHE B1502      11.642 -29.992   3.280  1.00  0.390          O  
ATOM  23162  CB  PHE B1502      13.758 -29.772   5.306  1.00  0.450          C  
ATOM  23163  CG  PHE B1502      14.526 -29.206   6.493  1.00  0.450          C  
ATOM  23164  CD1 PHE B1502      13.939 -28.973   7.743  1.00  0.450          C  
ATOM  23165  CD2 PHE B1502      15.891 -28.905   6.335  1.00  0.450          C  
ATOM  23166  CE1 PHE B1502      14.692 -28.472   8.788  1.00  0.450          C  
ATOM  23167  CE2 PHE B1502      16.638 -28.399   7.385  1.00  0.450          C  
ATOM  23168  CZ  PHE B1502      16.038 -28.187   8.613  1.00  0.450          C  
ATOM  23169  H   PHE B1502      13.165 -31.978   6.550  1.00  0.370          H  
ATOM  23170  HA  PHE B1502      11.680 -29.505   5.906  1.00  0.400          H  
ATOM  23171 1HB  PHE B1502      14.351 -30.586   4.892  1.00  0.540          H  
ATOM  23172 2HB  PHE B1502      13.714 -28.998   4.543  1.00  0.540          H  
ATOM  23173  HD1 PHE B1502      12.885 -29.191   7.904  1.00  0.540          H  
ATOM  23174  HD2 PHE B1502      16.365 -29.082   5.368  1.00  0.540          H  
ATOM  23175  HE1 PHE B1502      14.222 -28.300   9.758  1.00  0.540          H  
ATOM  23176  HE2 PHE B1502      17.697 -28.175   7.249  1.00  0.540          H  
ATOM  23177  HZ  PHE B1502      16.623 -27.795   9.443  1.00  0.540          H  
ATOM  23178  N   LEU B1503      11.660 -32.102   4.054  1.00  0.310          N  
ATOM  23179  CA  LEU B1503      11.229 -32.635   2.779  1.00  0.320          C  
ATOM  23180  C   LEU B1503       9.779 -32.217   2.517  1.00  0.310          C  
ATOM  23181  O   LEU B1503       8.928 -32.268   3.400  1.00  0.290          O  
ATOM  23182  CB  LEU B1503      11.475 -34.153   2.781  1.00  0.440          C  
ATOM  23183  CG  LEU B1503      13.031 -34.573   2.833  1.00  0.440          C  
ATOM  23184  CD1 LEU B1503      13.162 -36.048   3.098  1.00  0.440          C  
ATOM  23185  CD2 LEU B1503      13.739 -34.252   1.487  1.00  0.440          C  
ATOM  23186  H   LEU B1503      11.814 -32.745   4.838  1.00  0.370          H  
ATOM  23187  HA  LEU B1503      11.835 -32.188   1.999  1.00  0.380          H  
ATOM  23188 1HB  LEU B1503      10.993 -34.578   3.665  1.00  0.530          H  
ATOM  23189 2HB  LEU B1503      11.022 -34.591   1.892  1.00  0.530          H  
ATOM  23190  HG  LEU B1503      13.522 -34.031   3.648  1.00  0.530          H  
ATOM  23191 1HD1 LEU B1503      14.216 -36.315   3.146  1.00  0.530          H  
ATOM  23192 2HD1 LEU B1503      12.691 -36.273   4.051  1.00  0.530          H  
ATOM  23193 3HD1 LEU B1503      12.681 -36.612   2.303  1.00  0.530          H  
ATOM  23194 1HD2 LEU B1503      14.781 -34.546   1.557  1.00  0.530          H  
ATOM  23195 2HD2 LEU B1503      13.263 -34.809   0.683  1.00  0.530          H  
ATOM  23196 3HD2 LEU B1503      13.692 -33.194   1.266  1.00  0.530          H  
ATOM  23197  N   SER B1504       9.533 -31.775   1.293  1.00  0.360          N  
ATOM  23198  CA  SER B1504       8.259 -31.283   0.779  1.00  0.390          C  
ATOM  23199  C   SER B1504       7.242 -32.312   0.277  1.00  0.310          C  
ATOM  23200  O   SER B1504       7.522 -33.509   0.123  1.00  0.310          O  
ATOM  23201  CB  SER B1504       8.570 -30.353  -0.362  1.00  0.530          C  
ATOM  23202  OG  SER B1504       9.141 -31.083  -1.401  1.00  0.530          O  
ATOM  23203  H   SER B1504      10.298 -31.757   0.636  1.00  0.430          H  
ATOM  23204  HA  SER B1504       7.787 -30.716   1.582  1.00  0.470          H  
ATOM  23205 1HB  SER B1504       7.665 -29.862  -0.711  1.00  0.640          H  
ATOM  23206 2HB  SER B1504       9.261 -29.579  -0.032  1.00  0.640          H  
ATOM  23207  HG  SER B1504       9.351 -30.446  -2.103  1.00  0.640          H  
ATOM  23208  N   GLY B1505       6.037 -31.806   0.011  1.00  0.320          N  
ATOM  23209  CA  GLY B1505       4.978 -32.573  -0.624  1.00  0.320          C  
ATOM  23210  C   GLY B1505       4.392 -33.668   0.228  1.00  0.310          C  
ATOM  23211  O   GLY B1505       4.465 -33.644   1.459  1.00  0.320          O  
ATOM  23212  H   GLY B1505       5.869 -30.833   0.217  1.00  0.380          H  
ATOM  23213 1HA  GLY B1505       4.182 -31.891  -0.926  1.00  0.380          H  
ATOM  23214 2HA  GLY B1505       5.369 -33.010  -1.542  1.00  0.380          H  
ATOM  23215  N   VAL B1506       3.795 -34.629  -0.467  1.00  0.320          N  
ATOM  23216  CA  VAL B1506       3.116 -35.749   0.152  1.00  0.360          C  
ATOM  23217  C   VAL B1506       4.068 -36.688   0.886  1.00  0.360          C  
ATOM  23218  O   VAL B1506       3.684 -37.268   1.895  1.00  0.470          O  
ATOM  23219  CB  VAL B1506       2.271 -36.514  -0.905  1.00  0.490          C  
ATOM  23220  CG1 VAL B1506       1.165 -35.616  -1.457  1.00  0.490          C  
ATOM  23221  CG2 VAL B1506       3.149 -36.996  -2.066  1.00  0.490          C  
ATOM  23222  H   VAL B1506       3.815 -34.550  -1.470  1.00  0.380          H  
ATOM  23223  HA  VAL B1506       2.417 -35.346   0.888  1.00  0.430          H  
ATOM  23224  HB  VAL B1506       1.802 -37.351  -0.433  1.00  0.590          H  
ATOM  23225 1HG1 VAL B1506       0.567 -36.179  -2.179  1.00  0.590          H  
ATOM  23226 2HG1 VAL B1506       0.524 -35.287  -0.633  1.00  0.590          H  
ATOM  23227 3HG1 VAL B1506       1.596 -34.749  -1.946  1.00  0.590          H  
ATOM  23228 1HG2 VAL B1506       2.529 -37.521  -2.783  1.00  0.590          H  
ATOM  23229 2HG2 VAL B1506       3.620 -36.162  -2.567  1.00  0.590          H  
ATOM  23230 3HG2 VAL B1506       3.901 -37.670  -1.705  1.00  0.590          H  
ATOM  23231  N   THR B1507       5.311 -36.840   0.408  1.00  0.330          N  
ATOM  23232  CA  THR B1507       6.234 -37.743   1.077  1.00  0.410          C  
ATOM  23233  C   THR B1507       6.850 -37.067   2.297  1.00  0.350          C  
ATOM  23234  O   THR B1507       7.147 -37.721   3.310  1.00  0.390          O  
ATOM  23235  CB  THR B1507       7.330 -38.229   0.120  1.00  0.540          C  
ATOM  23236  OG1 THR B1507       8.050 -37.101  -0.387  1.00  0.540          O  
ATOM  23237  CG2 THR B1507       6.706 -39.023  -1.026  1.00  0.540          C  
ATOM  23238  H   THR B1507       5.618 -36.340  -0.415  1.00  0.400          H  
ATOM  23239  HA  THR B1507       5.683 -38.620   1.390  1.00  0.490          H  
ATOM  23240  HB  THR B1507       8.015 -38.863   0.662  1.00  0.650          H  
ATOM  23241  HG1 THR B1507       8.837 -37.402  -0.853  1.00  0.650          H  
ATOM  23242 1HG2 THR B1507       7.493 -39.374  -1.693  1.00  0.650          H  
ATOM  23243 2HG2 THR B1507       6.163 -39.878  -0.625  1.00  0.650          H  
ATOM  23244 3HG2 THR B1507       6.029 -38.396  -1.578  1.00  0.650          H  
ATOM  23245  N   GLY B1508       6.891 -35.734   2.276  1.00  0.320          N  
ATOM  23246  CA  GLY B1508       7.422 -34.958   3.377  1.00  0.320          C  
ATOM  23247  C   GLY B1508       6.714 -35.272   4.684  1.00  0.350          C  
ATOM  23248  O   GLY B1508       7.345 -35.311   5.738  1.00  0.360          O  
ATOM  23249  H   GLY B1508       6.659 -35.228   1.417  1.00  0.380          H  
ATOM  23250 1HA  GLY B1508       8.495 -35.113   3.473  1.00  0.380          H  
ATOM  23251 2HA  GLY B1508       7.266 -33.909   3.137  1.00  0.380          H  
ATOM  23252  N   GLN B1509       5.416 -35.547   4.624  1.00  0.400          N  
ATOM  23253  CA  GLN B1509       4.665 -35.835   5.833  1.00  0.470          C  
ATOM  23254  C   GLN B1509       5.133 -37.103   6.546  1.00  0.460          C  
ATOM  23255  O   GLN B1509       5.014 -37.210   7.776  1.00  0.560          O  
ATOM  23256  CB  GLN B1509       3.174 -35.916   5.542  1.00  0.630          C  
ATOM  23257  CG  GLN B1509       2.319 -36.001   6.797  1.00  0.630          C  
ATOM  23258  CD  GLN B1509       2.461 -34.750   7.667  1.00  0.630          C  
ATOM  23259  OE1 GLN B1509       2.440 -33.621   7.163  1.00  0.630          O  
ATOM  23260  NE2 GLN B1509       2.611 -34.943   8.977  1.00  0.630          N  
ATOM  23261  H   GLN B1509       4.938 -35.499   3.725  1.00  0.480          H  
ATOM  23262  HA  GLN B1509       4.821 -35.005   6.517  1.00  0.560          H  
ATOM  23263 1HB  GLN B1509       2.863 -35.041   4.973  1.00  0.760          H  
ATOM  23264 2HB  GLN B1509       2.969 -36.799   4.926  1.00  0.760          H  
ATOM  23265 1HG  GLN B1509       1.278 -36.099   6.506  1.00  0.760          H  
ATOM  23266 2HG  GLN B1509       2.612 -36.851   7.383  1.00  0.760          H  
ATOM  23267 1HE2 GLN B1509       2.708 -34.159   9.593  1.00  0.760          H  
ATOM  23268 2HE2 GLN B1509       2.633 -35.875   9.346  1.00  0.760          H  
ATOM  23269  N   PHE B1510       5.619 -38.083   5.795  1.00  0.410          N  
ATOM  23270  CA  PHE B1510       6.008 -39.341   6.394  1.00  0.430          C  
ATOM  23271  C   PHE B1510       7.319 -39.155   7.129  1.00  0.490          C  
ATOM  23272  O   PHE B1510       7.525 -39.675   8.236  1.00  0.880          O  
ATOM  23273  CB  PHE B1510       6.184 -40.382   5.319  1.00  0.590          C  
ATOM  23274  CG  PHE B1510       4.912 -40.729   4.628  1.00  0.590          C  
ATOM  23275  CD1 PHE B1510       4.472 -39.923   3.620  1.00  0.590          C  
ATOM  23276  CD2 PHE B1510       4.183 -41.848   4.916  1.00  0.590          C  
ATOM  23277  CE1 PHE B1510       3.371 -40.205   2.923  1.00  0.590          C  
ATOM  23278  CE2 PHE B1510       3.050 -42.123   4.206  1.00  0.590          C  
ATOM  23279  CZ  PHE B1510       2.670 -41.297   3.207  1.00  0.590          C  
ATOM  23280  H   PHE B1510       5.766 -37.961   4.793  1.00  0.490          H  
ATOM  23281  HA  PHE B1510       5.231 -39.633   7.084  1.00  0.520          H  
ATOM  23282 1HB  PHE B1510       6.890 -40.004   4.593  1.00  0.710          H  
ATOM  23283 2HB  PHE B1510       6.606 -41.288   5.750  1.00  0.710          H  
ATOM  23284  HD1 PHE B1510       5.024 -39.046   3.374  1.00  0.710          H  
ATOM  23285  HD2 PHE B1510       4.508 -42.522   5.690  1.00  0.710          H  
ATOM  23286  HE1 PHE B1510       3.059 -39.549   2.123  1.00  0.710          H  
ATOM  23287  HE2 PHE B1510       2.469 -43.011   4.421  1.00  0.710          H  
ATOM  23288  HZ  PHE B1510       1.808 -41.505   2.629  1.00  0.710          H  
ATOM  23289  N   TYR B1511       8.200 -38.371   6.514  1.00  0.280          N  
ATOM  23290  CA  TYR B1511       9.501 -38.106   7.100  1.00  0.270          C  
ATOM  23291  C   TYR B1511       9.360 -37.259   8.359  1.00  0.260          C  
ATOM  23292  O   TYR B1511      10.079 -37.487   9.337  1.00  0.270          O  
ATOM  23293  CB  TYR B1511      10.400 -37.394   6.104  1.00  0.380          C  
ATOM  23294  CG  TYR B1511      10.832 -38.246   4.940  1.00  0.380          C  
ATOM  23295  CD1 TYR B1511      10.231 -38.056   3.713  1.00  0.380          C  
ATOM  23296  CD2 TYR B1511      11.828 -39.199   5.085  1.00  0.380          C  
ATOM  23297  CE1 TYR B1511      10.598 -38.800   2.631  1.00  0.380          C  
ATOM  23298  CE2 TYR B1511      12.210 -39.952   3.992  1.00  0.380          C  
ATOM  23299  CZ  TYR B1511      11.589 -39.752   2.762  1.00  0.380          C  
ATOM  23300  OH  TYR B1511      11.958 -40.488   1.657  1.00  0.380          O  
ATOM  23301  H   TYR B1511       7.959 -38.003   5.586  1.00  0.340          H  
ATOM  23302  HA  TYR B1511       9.958 -39.054   7.380  1.00  0.320          H  
ATOM  23303 1HB  TYR B1511       9.883 -36.511   5.711  1.00  0.460          H  
ATOM  23304 2HB  TYR B1511      11.288 -37.042   6.612  1.00  0.460          H  
ATOM  23305  HD1 TYR B1511       9.467 -37.302   3.610  1.00  0.460          H  
ATOM  23306  HD2 TYR B1511      12.307 -39.351   6.048  1.00  0.460          H  
ATOM  23307  HE1 TYR B1511      10.120 -38.635   1.671  1.00  0.460          H  
ATOM  23308  HE2 TYR B1511      12.995 -40.703   4.093  1.00  0.460          H  
ATOM  23309  HH  TYR B1511      12.728 -41.047   1.875  1.00  0.460          H  
ATOM  23310  N   LYS B1512       8.421 -36.297   8.346  1.00  0.260          N  
ATOM  23311  CA  LYS B1512       8.196 -35.435   9.502  1.00  0.250          C  
ATOM  23312  C   LYS B1512       7.774 -36.237  10.717  1.00  0.220          C  
ATOM  23313  O   LYS B1512       8.278 -36.019  11.818  1.00  0.230          O  
ATOM  23314  CB  LYS B1512       7.117 -34.392   9.197  1.00  0.350          C  
ATOM  23315  CG  LYS B1512       7.546 -33.296   8.247  1.00  0.350          C  
ATOM  23316  CD  LYS B1512       6.409 -32.361   7.884  1.00  0.350          C  
ATOM  23317  CE  LYS B1512       6.886 -31.311   6.886  1.00  0.350          C  
ATOM  23318  NZ  LYS B1512       5.785 -30.415   6.432  1.00  0.350          N  
ATOM  23319  H   LYS B1512       7.881 -36.145   7.488  1.00  0.310          H  
ATOM  23320  HA  LYS B1512       9.127 -34.924   9.737  1.00  0.300          H  
ATOM  23321 1HB  LYS B1512       6.251 -34.891   8.757  1.00  0.420          H  
ATOM  23322 2HB  LYS B1512       6.790 -33.926  10.125  1.00  0.420          H  
ATOM  23323 1HG  LYS B1512       8.290 -32.699   8.741  1.00  0.420          H  
ATOM  23324 2HG  LYS B1512       7.997 -33.704   7.359  1.00  0.420          H  
ATOM  23325 1HD  LYS B1512       5.590 -32.928   7.440  1.00  0.420          H  
ATOM  23326 2HD  LYS B1512       6.044 -31.862   8.779  1.00  0.420          H  
ATOM  23327 1HE  LYS B1512       7.657 -30.706   7.357  1.00  0.420          H  
ATOM  23328 2HE  LYS B1512       7.318 -31.815   6.014  1.00  0.420          H  
ATOM  23329 1HZ  LYS B1512       6.160 -29.741   5.779  1.00  0.420          H  
ATOM  23330 2HZ  LYS B1512       5.070 -30.965   5.977  1.00  0.420          H  
ATOM  23331 3HZ  LYS B1512       5.389 -29.935   7.226  1.00  0.420          H  
ATOM  23332  N   GLN B1513       6.876 -37.213  10.550  1.00  0.240          N  
ATOM  23333  CA  GLN B1513       6.462 -37.943  11.741  1.00  0.220          C  
ATOM  23334  C   GLN B1513       7.653 -38.643  12.386  1.00  0.190          C  
ATOM  23335  O   GLN B1513       7.807 -38.624  13.620  1.00  0.210          O  
ATOM  23336  CB  GLN B1513       5.414 -38.996  11.400  1.00  0.320          C  
ATOM  23337  CG  GLN B1513       4.841 -39.710  12.613  1.00  0.320          C  
ATOM  23338  CD  GLN B1513       3.955 -38.866  13.477  1.00  0.320          C  
ATOM  23339  OE1 GLN B1513       2.881 -38.494  12.988  1.00  0.320          O  
ATOM  23340  NE2 GLN B1513       4.354 -38.582  14.706  1.00  0.320          N  
ATOM  23341  H   GLN B1513       6.433 -37.371   9.635  1.00  0.290          H  
ATOM  23342  HA  GLN B1513       6.051 -37.233  12.457  1.00  0.260          H  
ATOM  23343 1HB  GLN B1513       4.595 -38.530  10.853  1.00  0.380          H  
ATOM  23344 2HB  GLN B1513       5.859 -39.742  10.742  1.00  0.380          H  
ATOM  23345 1HG  GLN B1513       4.231 -40.514  12.265  1.00  0.380          H  
ATOM  23346 2HG  GLN B1513       5.649 -40.101  13.223  1.00  0.380          H  
ATOM  23347 1HE2 GLN B1513       3.760 -38.066  15.321  1.00  0.380          H  
ATOM  23348 2HE2 GLN B1513       5.238 -38.918  15.036  1.00  0.380          H  
ATOM  23349  N   PHE B1514       8.504 -39.242  11.550  1.00  0.200          N  
ATOM  23350  CA  PHE B1514       9.685 -39.922  12.044  1.00  0.200          C  
ATOM  23351  C   PHE B1514      10.676 -38.980  12.715  1.00  0.200          C  
ATOM  23352  O   PHE B1514      11.082 -39.191  13.861  1.00  0.190          O  
ATOM  23353  CB  PHE B1514      10.393 -40.644  10.914  1.00  0.280          C  
ATOM  23354  CG  PHE B1514      11.610 -41.288  11.376  1.00  0.280          C  
ATOM  23355  CD1 PHE B1514      11.529 -42.471  12.064  1.00  0.280          C  
ATOM  23356  CD2 PHE B1514      12.852 -40.719  11.149  1.00  0.280          C  
ATOM  23357  CE1 PHE B1514      12.646 -43.070  12.510  1.00  0.280          C  
ATOM  23358  CE2 PHE B1514      13.969 -41.336  11.599  1.00  0.280          C  
ATOM  23359  CZ  PHE B1514      13.851 -42.511  12.278  1.00  0.280          C  
ATOM  23360  H   PHE B1514       8.295 -39.247  10.541  1.00  0.240          H  
ATOM  23361  HA  PHE B1514       9.363 -40.660  12.780  1.00  0.240          H  
ATOM  23362 1HB  PHE B1514       9.736 -41.398  10.486  1.00  0.340          H  
ATOM  23363 2HB  PHE B1514      10.647 -39.938  10.122  1.00  0.340          H  
ATOM  23364  HD1 PHE B1514      10.553 -42.926  12.250  1.00  0.340          H  
ATOM  23365  HD2 PHE B1514      12.927 -39.775  10.604  1.00  0.340          H  
ATOM  23366  HE1 PHE B1514      12.585 -43.995  13.049  1.00  0.340          H  
ATOM  23367  HE2 PHE B1514      14.944 -40.906  11.418  1.00  0.340          H  
ATOM  23368  HZ  PHE B1514      14.706 -43.000  12.631  1.00  0.340          H  
ATOM  23369  N   ALA B1515      11.050 -37.913  12.002  1.00  0.210          N  
ATOM  23370  CA  ALA B1515      12.057 -36.983  12.481  1.00  0.220          C  
ATOM  23371  C   ALA B1515      11.666 -36.366  13.804  1.00  0.210          C  
ATOM  23372  O   ALA B1515      12.503 -36.236  14.705  1.00  0.210          O  
ATOM  23373  CB  ALA B1515      12.254 -35.895  11.457  1.00  0.300          C  
ATOM  23374  H   ALA B1515      10.643 -37.769  11.074  1.00  0.250          H  
ATOM  23375  HA  ALA B1515      12.989 -37.532  12.617  1.00  0.260          H  
ATOM  23376 1HB  ALA B1515      13.024 -35.202  11.786  1.00  0.360          H  
ATOM  23377 2HB  ALA B1515      12.540 -36.347  10.528  1.00  0.360          H  
ATOM  23378 3HB  ALA B1515      11.315 -35.363  11.325  1.00  0.360          H  
ATOM  23379  N   VAL B1516      10.385 -36.036  13.950  1.00  0.210          N  
ATOM  23380  CA  VAL B1516       9.902 -35.460  15.179  1.00  0.210          C  
ATOM  23381  C   VAL B1516       9.928 -36.499  16.287  1.00  0.200          C  
ATOM  23382  O   VAL B1516      10.432 -36.225  17.371  1.00  0.210          O  
ATOM  23383  CB  VAL B1516       8.501 -34.860  14.964  1.00  0.290          C  
ATOM  23384  CG1 VAL B1516       7.901 -34.411  16.277  1.00  0.290          C  
ATOM  23385  CG2 VAL B1516       8.632 -33.672  14.007  1.00  0.290          C  
ATOM  23386  H   VAL B1516       9.731 -36.165  13.170  1.00  0.250          H  
ATOM  23387  HA  VAL B1516      10.570 -34.647  15.459  1.00  0.250          H  
ATOM  23388  HB  VAL B1516       7.841 -35.618  14.527  1.00  0.350          H  
ATOM  23389 1HG1 VAL B1516       6.924 -33.994  16.106  1.00  0.350          H  
ATOM  23390 2HG1 VAL B1516       7.812 -35.257  16.926  1.00  0.350          H  
ATOM  23391 3HG1 VAL B1516       8.542 -33.660  16.738  1.00  0.350          H  
ATOM  23392 1HG2 VAL B1516       7.666 -33.241  13.829  1.00  0.350          H  
ATOM  23393 2HG2 VAL B1516       9.287 -32.924  14.448  1.00  0.350          H  
ATOM  23394 3HG2 VAL B1516       9.054 -34.004  13.062  1.00  0.350          H  
ATOM  23395  N   THR B1517       9.417 -37.700  16.028  1.00  0.200          N  
ATOM  23396  CA  THR B1517       9.382 -38.723  17.060  1.00  0.200          C  
ATOM  23397  C   THR B1517      10.785 -39.032  17.586  1.00  0.200          C  
ATOM  23398  O   THR B1517      10.985 -39.105  18.804  1.00  0.200          O  
ATOM  23399  CB  THR B1517       8.739 -40.022  16.519  1.00  0.280          C  
ATOM  23400  OG1 THR B1517       7.378 -39.751  16.094  1.00  0.280          O  
ATOM  23401  CG2 THR B1517       8.724 -41.098  17.609  1.00  0.280          C  
ATOM  23402  H   THR B1517       9.011 -37.903  15.114  1.00  0.240          H  
ATOM  23403  HA  THR B1517       8.786 -38.357  17.894  1.00  0.240          H  
ATOM  23404  HB  THR B1517       9.311 -40.384  15.659  1.00  0.340          H  
ATOM  23405  HG1 THR B1517       7.429 -39.213  15.265  1.00  0.340          H  
ATOM  23406 1HG2 THR B1517       8.270 -41.984  17.212  1.00  0.340          H  
ATOM  23407 2HG2 THR B1517       9.738 -41.334  17.931  1.00  0.340          H  
ATOM  23408 3HG2 THR B1517       8.153 -40.752  18.462  1.00  0.340          H  
ATOM  23409  N   ILE B1518      11.768 -39.217  16.687  1.00  0.200          N  
ATOM  23410  CA  ILE B1518      13.110 -39.543  17.160  1.00  0.200          C  
ATOM  23411  C   ILE B1518      13.744 -38.379  17.878  1.00  0.200          C  
ATOM  23412  O   ILE B1518      14.378 -38.579  18.920  1.00  0.200          O  
ATOM  23413  CB  ILE B1518      14.112 -39.935  16.054  1.00  0.280          C  
ATOM  23414  CG1 ILE B1518      13.718 -41.187  15.296  1.00  0.280          C  
ATOM  23415  CG2 ILE B1518      15.507 -40.146  16.692  1.00  0.280          C  
ATOM  23416  CD1 ILE B1518      13.590 -42.475  16.066  1.00  0.280          C  
ATOM  23417  H   ILE B1518      11.557 -39.148  15.686  1.00  0.240          H  
ATOM  23418  HA  ILE B1518      13.032 -40.360  17.871  1.00  0.240          H  
ATOM  23419  HB  ILE B1518      14.173 -39.136  15.310  1.00  0.340          H  
ATOM  23420 1HG1 ILE B1518      12.770 -40.991  14.795  1.00  0.340          H  
ATOM  23421 2HG1 ILE B1518      14.479 -41.332  14.556  1.00  0.340          H  
ATOM  23422 1HG2 ILE B1518      16.182 -40.414  15.938  1.00  0.340          H  
ATOM  23423 2HG2 ILE B1518      15.876 -39.246  17.161  1.00  0.340          H  
ATOM  23424 3HG2 ILE B1518      15.476 -40.935  17.435  1.00  0.340          H  
ATOM  23425 1HD1 ILE B1518      13.321 -43.275  15.386  1.00  0.340          H  
ATOM  23426 2HD1 ILE B1518      14.520 -42.740  16.552  1.00  0.340          H  
ATOM  23427 3HD1 ILE B1518      12.809 -42.365  16.800  1.00  0.340          H  
ATOM  23428  N   ALA B1519      13.663 -37.171  17.304  1.00  0.200          N  
ATOM  23429  CA  ALA B1519      14.310 -36.028  17.924  1.00  0.210          C  
ATOM  23430  C   ALA B1519      13.766 -35.810  19.323  1.00  0.200          C  
ATOM  23431  O   ALA B1519      14.533 -35.521  20.243  1.00  0.210          O  
ATOM  23432  CB  ALA B1519      14.121 -34.785  17.077  1.00  0.290          C  
ATOM  23433  H   ALA B1519      13.149 -37.034  16.428  1.00  0.240          H  
ATOM  23434  HA  ALA B1519      15.375 -36.241  17.999  1.00  0.250          H  
ATOM  23435 1HB  ALA B1519      14.629 -33.943  17.543  1.00  0.350          H  
ATOM  23436 2HB  ALA B1519      14.533 -34.956  16.081  1.00  0.350          H  
ATOM  23437 3HB  ALA B1519      13.052 -34.570  16.993  1.00  0.350          H  
ATOM  23438  N   ILE B1520      12.459 -36.008  19.515  1.00  0.200          N  
ATOM  23439  CA  ILE B1520      11.882 -35.847  20.834  1.00  0.200          C  
ATOM  23440  C   ILE B1520      12.445 -36.875  21.781  1.00  0.200          C  
ATOM  23441  O   ILE B1520      12.859 -36.519  22.888  1.00  0.200          O  
ATOM  23442  CB  ILE B1520      10.366 -36.020  20.814  1.00  0.280          C  
ATOM  23443  CG1 ILE B1520       9.698 -34.895  20.070  1.00  0.280          C  
ATOM  23444  CG2 ILE B1520       9.852 -36.101  22.254  1.00  0.280          C  
ATOM  23445  CD1 ILE B1520       8.261 -35.212  19.736  1.00  0.280          C  
ATOM  23446  H   ILE B1520      11.846 -36.226  18.722  1.00  0.240          H  
ATOM  23447  HA  ILE B1520      12.128 -34.856  21.206  1.00  0.240          H  
ATOM  23448  HB  ILE B1520      10.126 -36.936  20.279  1.00  0.340          H  
ATOM  23449 1HG1 ILE B1520       9.730 -33.999  20.675  1.00  0.340          H  
ATOM  23450 2HG1 ILE B1520      10.238 -34.694  19.158  1.00  0.340          H  
ATOM  23451 1HG2 ILE B1520       8.810 -36.258  22.245  1.00  0.340          H  
ATOM  23452 2HG2 ILE B1520      10.303 -36.932  22.763  1.00  0.340          H  
ATOM  23453 3HG2 ILE B1520      10.085 -35.182  22.790  1.00  0.340          H  
ATOM  23454 1HD1 ILE B1520       7.843 -34.389  19.204  1.00  0.340          H  
ATOM  23455 2HD1 ILE B1520       8.245 -36.100  19.111  1.00  0.340          H  
ATOM  23456 3HD1 ILE B1520       7.669 -35.391  20.612  1.00  0.340          H  
ATOM  23457  N   SER B1521      12.467 -38.152  21.370  1.00  0.200          N  
ATOM  23458  CA  SER B1521      12.980 -39.193  22.244  1.00  0.200          C  
ATOM  23459  C   SER B1521      14.438 -38.934  22.580  1.00  0.200          C  
ATOM  23460  O   SER B1521      14.866 -39.176  23.708  1.00  0.200          O  
ATOM  23461  CB  SER B1521      12.864 -40.567  21.611  1.00  0.280          C  
ATOM  23462  OG  SER B1521      11.532 -40.938  21.427  1.00  0.280          O  
ATOM  23463  H   SER B1521      12.092 -38.409  20.449  1.00  0.240          H  
ATOM  23464  HA  SER B1521      12.402 -39.182  23.167  1.00  0.240          H  
ATOM  23465 1HB  SER B1521      13.376 -40.561  20.646  1.00  0.340          H  
ATOM  23466 2HB  SER B1521      13.363 -41.297  22.243  1.00  0.340          H  
ATOM  23467  HG  SER B1521      11.110 -40.883  22.307  1.00  0.340          H  
ATOM  23468  N   THR B1522      15.205 -38.446  21.601  1.00  0.200          N  
ATOM  23469  CA  THR B1522      16.623 -38.158  21.762  1.00  0.200          C  
ATOM  23470  C   THR B1522      16.830 -37.081  22.821  1.00  0.200          C  
ATOM  23471  O   THR B1522      17.698 -37.224  23.688  1.00  0.200          O  
ATOM  23472  CB  THR B1522      17.242 -37.713  20.414  1.00  0.280          C  
ATOM  23473  OG1 THR B1522      17.099 -38.779  19.460  1.00  0.280          O  
ATOM  23474  CG2 THR B1522      18.735 -37.384  20.578  1.00  0.280          C  
ATOM  23475  H   THR B1522      14.781 -38.306  20.684  1.00  0.240          H  
ATOM  23476  HA  THR B1522      17.127 -39.066  22.093  1.00  0.240          H  
ATOM  23477  HB  THR B1522      16.722 -36.835  20.047  1.00  0.340          H  
ATOM  23478  HG1 THR B1522      16.144 -38.870  19.226  1.00  0.340          H  
ATOM  23479 1HG2 THR B1522      19.144 -37.081  19.616  1.00  0.340          H  
ATOM  23480 2HG2 THR B1522      18.861 -36.571  21.290  1.00  0.340          H  
ATOM  23481 3HG2 THR B1522      19.264 -38.265  20.939  1.00  0.340          H  
ATOM  23482  N   VAL B1523      16.056 -35.995  22.741  1.00  0.200          N  
ATOM  23483  CA  VAL B1523      16.164 -34.919  23.712  1.00  0.200          C  
ATOM  23484  C   VAL B1523      15.691 -35.359  25.094  1.00  0.190          C  
ATOM  23485  O   VAL B1523      16.362 -35.066  26.087  1.00  0.190          O  
ATOM  23486  CB  VAL B1523      15.407 -33.669  23.241  1.00  0.280          C  
ATOM  23487  CG1 VAL B1523      15.375 -32.599  24.371  1.00  0.280          C  
ATOM  23488  CG2 VAL B1523      16.119 -33.115  21.987  1.00  0.280          C  
ATOM  23489  H   VAL B1523      15.401 -35.914  21.954  1.00  0.240          H  
ATOM  23490  HA  VAL B1523      17.216 -34.647  23.789  1.00  0.240          H  
ATOM  23491  HB  VAL B1523      14.376 -33.940  22.992  1.00  0.340          H  
ATOM  23492 1HG1 VAL B1523      14.841 -31.719  24.018  1.00  0.340          H  
ATOM  23493 2HG1 VAL B1523      14.868 -32.988  25.253  1.00  0.340          H  
ATOM  23494 3HG1 VAL B1523      16.396 -32.321  24.638  1.00  0.340          H  
ATOM  23495 1HG2 VAL B1523      15.592 -32.234  21.626  1.00  0.340          H  
ATOM  23496 2HG2 VAL B1523      17.145 -32.849  22.237  1.00  0.340          H  
ATOM  23497 3HG2 VAL B1523      16.130 -33.870  21.204  1.00  0.340          H  
ATOM  23498  N   ILE B1524      14.538 -36.040  25.179  1.00  0.190          N  
ATOM  23499  CA  ILE B1524      14.041 -36.473  26.478  1.00  0.180          C  
ATOM  23500  C   ILE B1524      15.029 -37.427  27.103  1.00  0.180          C  
ATOM  23501  O   ILE B1524      15.279 -37.332  28.303  1.00  0.180          O  
ATOM  23502  CB  ILE B1524      12.633 -37.104  26.427  1.00  0.260          C  
ATOM  23503  CG1 ILE B1524      11.609 -36.021  26.069  1.00  0.260          C  
ATOM  23504  CG2 ILE B1524      12.287 -37.794  27.778  1.00  0.260          C  
ATOM  23505  CD1 ILE B1524      10.257 -36.568  25.754  1.00  0.260          C  
ATOM  23506  H   ILE B1524      14.005 -36.250  24.328  1.00  0.230          H  
ATOM  23507  HA  ILE B1524      13.973 -35.600  27.123  1.00  0.220          H  
ATOM  23508  HB  ILE B1524      12.607 -37.847  25.625  1.00  0.310          H  
ATOM  23509 1HG1 ILE B1524      11.524 -35.307  26.885  1.00  0.310          H  
ATOM  23510 2HG1 ILE B1524      11.970 -35.495  25.184  1.00  0.310          H  
ATOM  23511 1HG2 ILE B1524      11.308 -38.251  27.738  1.00  0.310          H  
ATOM  23512 2HG2 ILE B1524      13.013 -38.563  27.968  1.00  0.310          H  
ATOM  23513 3HG2 ILE B1524      12.311 -37.062  28.587  1.00  0.310          H  
ATOM  23514 1HD1 ILE B1524       9.597 -35.767  25.480  1.00  0.310          H  
ATOM  23515 2HD1 ILE B1524      10.339 -37.268  24.938  1.00  0.310          H  
ATOM  23516 3HD1 ILE B1524       9.855 -37.067  26.608  1.00  0.310          H  
ATOM  23517  N   SER B1525      15.553 -38.366  26.316  1.00  0.180          N  
ATOM  23518  CA  SER B1525      16.538 -39.305  26.790  1.00  0.190          C  
ATOM  23519  C   SER B1525      17.767 -38.577  27.285  1.00  0.190          C  
ATOM  23520  O   SER B1525      18.247 -38.878  28.379  1.00  0.190          O  
ATOM  23521  CB  SER B1525      16.886 -40.269  25.702  1.00  0.260          C  
ATOM  23522  OG  SER B1525      17.853 -41.179  26.116  1.00  0.260          O  
ATOM  23523  H   SER B1525      15.269 -38.445  25.341  1.00  0.220          H  
ATOM  23524  HA  SER B1525      16.108 -39.865  27.617  1.00  0.230          H  
ATOM  23525 1HB  SER B1525      15.989 -40.779  25.457  1.00  0.310          H  
ATOM  23526 2HB  SER B1525      17.226 -39.742  24.812  1.00  0.310          H  
ATOM  23527  HG  SER B1525      18.705 -40.839  25.744  1.00  0.310          H  
ATOM  23528  N   ALA B1526      18.264 -37.575  26.537  1.00  0.190          N  
ATOM  23529  CA  ALA B1526      19.419 -36.846  27.020  1.00  0.200          C  
ATOM  23530  C   ALA B1526      19.102 -36.240  28.382  1.00  0.190          C  
ATOM  23531  O   ALA B1526      19.891 -36.387  29.305  1.00  0.210          O  
ATOM  23532  CB  ALA B1526      19.818 -35.757  26.038  1.00  0.280          C  
ATOM  23533  H   ALA B1526      17.878 -37.364  25.612  1.00  0.230          H  
ATOM  23534  HA  ALA B1526      20.246 -37.548  27.130  1.00  0.240          H  
ATOM  23535 1HB  ALA B1526      20.692 -35.228  26.409  1.00  0.330          H  
ATOM  23536 2HB  ALA B1526      20.043 -36.214  25.075  1.00  0.330          H  
ATOM  23537 3HB  ALA B1526      18.990 -35.057  25.920  1.00  0.330          H  
ATOM  23538  N   ILE B1527      17.899 -35.688  28.566  1.00  0.190          N  
ATOM  23539  CA  ILE B1527      17.550 -35.129  29.868  1.00  0.190          C  
ATOM  23540  C   ILE B1527      17.527 -36.226  30.924  1.00  0.180          C  
ATOM  23541  O   ILE B1527      18.124 -36.094  31.992  1.00  0.180          O  
ATOM  23542  CB  ILE B1527      16.184 -34.409  29.825  1.00  0.270          C  
ATOM  23543  CG1 ILE B1527      16.308 -33.140  28.929  1.00  0.270          C  
ATOM  23544  CG2 ILE B1527      15.716 -34.060  31.279  1.00  0.270          C  
ATOM  23545  CD1 ILE B1527      14.982 -32.501  28.531  1.00  0.270          C  
ATOM  23546  H   ILE B1527      17.264 -35.591  27.765  1.00  0.230          H  
ATOM  23547  HA  ILE B1527      18.312 -34.405  30.147  1.00  0.230          H  
ATOM  23548  HB  ILE B1527      15.447 -35.060  29.361  1.00  0.320          H  
ATOM  23549 1HG1 ILE B1527      16.903 -32.400  29.458  1.00  0.320          H  
ATOM  23550 2HG1 ILE B1527      16.834 -33.414  28.015  1.00  0.320          H  
ATOM  23551 1HG2 ILE B1527      14.756 -33.563  31.252  1.00  0.320          H  
ATOM  23552 2HG2 ILE B1527      15.616 -34.967  31.877  1.00  0.320          H  
ATOM  23553 3HG2 ILE B1527      16.451 -33.404  31.749  1.00  0.320          H  
ATOM  23554 1HD1 ILE B1527      15.179 -31.633  27.901  1.00  0.320          H  
ATOM  23555 2HD1 ILE B1527      14.387 -33.225  27.971  1.00  0.320          H  
ATOM  23556 3HD1 ILE B1527      14.434 -32.185  29.409  1.00  0.320          H  
ATOM  23557  N   ASN B1528      16.874 -37.339  30.635  1.00  0.180          N  
ATOM  23558  CA  ASN B1528      16.778 -38.416  31.604  1.00  0.180          C  
ATOM  23559  C   ASN B1528      18.160 -38.982  31.969  1.00  0.180          C  
ATOM  23560  O   ASN B1528      18.430 -39.326  33.126  1.00  0.200          O  
ATOM  23561  CB  ASN B1528      15.868 -39.494  31.058  1.00  0.250          C  
ATOM  23562  CG  ASN B1528      14.424 -39.047  31.037  1.00  0.250          C  
ATOM  23563  OD1 ASN B1528      14.021 -38.113  31.741  1.00  0.250          O  
ATOM  23564  ND2 ASN B1528      13.639 -39.692  30.240  1.00  0.250          N  
ATOM  23565  H   ASN B1528      16.403 -37.417  29.731  1.00  0.220          H  
ATOM  23566  HA  ASN B1528      16.339 -38.013  32.514  1.00  0.220          H  
ATOM  23567 1HB  ASN B1528      16.170 -39.737  30.041  1.00  0.300          H  
ATOM  23568 2HB  ASN B1528      15.964 -40.399  31.653  1.00  0.300          H  
ATOM  23569 1HD2 ASN B1528      12.682 -39.420  30.161  1.00  0.300          H  
ATOM  23570 2HD2 ASN B1528      13.989 -40.440  29.661  1.00  0.300          H  
ATOM  23571  N   SER B1529      19.096 -38.961  31.025  1.00  0.200          N  
ATOM  23572  CA  SER B1529      20.448 -39.461  31.256  1.00  0.190          C  
ATOM  23573  C   SER B1529      21.281 -38.495  32.115  1.00  0.190          C  
ATOM  23574  O   SER B1529      22.387 -38.829  32.536  1.00  0.190          O  
ATOM  23575  CB  SER B1529      21.159 -39.673  29.943  1.00  0.270          C  
ATOM  23576  OG  SER B1529      21.572 -38.467  29.395  1.00  0.270          O  
ATOM  23577  H   SER B1529      18.825 -38.682  30.079  1.00  0.240          H  
ATOM  23578  HA  SER B1529      20.372 -40.414  31.763  1.00  0.230          H  
ATOM  23579 1HB  SER B1529      22.014 -40.333  30.081  1.00  0.320          H  
ATOM  23580 2HB  SER B1529      20.474 -40.161  29.254  1.00  0.320          H  
ATOM  23581  HG  SER B1529      20.814 -37.849  29.387  1.00  0.320          H  
ATOM  23582  N   LEU B1530      20.776 -37.278  32.331  1.00  0.190          N  
ATOM  23583  CA  LEU B1530      21.443 -36.265  33.121  1.00  0.210          C  
ATOM  23584  C   LEU B1530      20.787 -36.159  34.497  1.00  0.240          C  
ATOM  23585  O   LEU B1530      21.474 -35.907  35.488  1.00  0.460          O  
ATOM  23586  CB  LEU B1530      21.393 -34.911  32.386  1.00  0.290          C  
ATOM  23587  CG  LEU B1530      22.121 -34.825  30.982  1.00  0.290          C  
ATOM  23588  CD1 LEU B1530      21.812 -33.485  30.342  1.00  0.290          C  
ATOM  23589  CD2 LEU B1530      23.629 -34.978  31.132  1.00  0.290          C  
ATOM  23590  H   LEU B1530      19.842 -37.055  31.989  1.00  0.230          H  
ATOM  23591  HA  LEU B1530      22.472 -36.557  33.263  1.00  0.250          H  
ATOM  23592 1HB  LEU B1530      20.344 -34.664  32.217  1.00  0.340          H  
ATOM  23593 2HB  LEU B1530      21.824 -34.151  33.035  1.00  0.340          H  
ATOM  23594  HG  LEU B1530      21.769 -35.605  30.350  1.00  0.340          H  
ATOM  23595 1HD1 LEU B1530      22.296 -33.439  29.375  1.00  0.340          H  
ATOM  23596 2HD1 LEU B1530      20.735 -33.388  30.211  1.00  0.340          H  
ATOM  23597 3HD1 LEU B1530      22.180 -32.681  30.974  1.00  0.340          H  
ATOM  23598 1HD2 LEU B1530      24.101 -34.911  30.149  1.00  0.340          H  
ATOM  23599 2HD2 LEU B1530      24.020 -34.190  31.773  1.00  0.340          H  
ATOM  23600 3HD2 LEU B1530      23.850 -35.935  31.559  1.00  0.340          H  
ATOM  23601  N   THR B1531      19.466 -36.396  34.565  1.00  0.330          N  
ATOM  23602  CA  THR B1531      18.735 -36.236  35.812  1.00  0.340          C  
ATOM  23603  C   THR B1531      18.225 -37.528  36.480  1.00  0.460          C  
ATOM  23604  O   THR B1531      18.102 -37.588  37.699  1.00  0.950          O  
ATOM  23605  CB  THR B1531      17.488 -35.390  35.522  1.00  0.470          C  
ATOM  23606  OG1 THR B1531      16.638 -36.106  34.620  1.00  0.470          O  
ATOM  23607  CG2 THR B1531      17.900 -34.079  34.837  1.00  0.470          C  
ATOM  23608  H   THR B1531      18.940 -36.564  33.706  1.00  0.400          H  
ATOM  23609  HA  THR B1531      19.381 -35.716  36.518  1.00  0.410          H  
ATOM  23610  HB  THR B1531      16.963 -35.205  36.433  1.00  0.570          H  
ATOM  23611  HG1 THR B1531      15.801 -35.640  34.537  1.00  0.570          H  
ATOM  23612 1HG2 THR B1531      17.011 -33.490  34.628  1.00  0.570          H  
ATOM  23613 2HG2 THR B1531      18.563 -33.521  35.477  1.00  0.570          H  
ATOM  23614 3HG2 THR B1531      18.412 -34.292  33.905  1.00  0.570          H  
ATOM  23615  N   LEU B1532      17.979 -38.590  35.729  1.00  0.270          N  
ATOM  23616  CA  LEU B1532      17.407 -39.775  36.344  1.00  0.250          C  
ATOM  23617  C   LEU B1532      18.426 -40.889  36.437  1.00  0.220          C  
ATOM  23618  O   LEU B1532      18.580 -41.523  37.485  1.00  0.280          O  
ATOM  23619  CB  LEU B1532      16.231 -40.279  35.504  1.00  0.360          C  
ATOM  23620  CG  LEU B1532      15.075 -39.285  35.248  1.00  0.360          C  
ATOM  23621  CD1 LEU B1532      14.028 -39.979  34.406  1.00  0.360          C  
ATOM  23622  CD2 LEU B1532      14.522 -38.764  36.517  1.00  0.360          C  
ATOM  23623  H   LEU B1532      18.120 -38.565  34.732  1.00  0.320          H  
ATOM  23624  HA  LEU B1532      17.084 -39.544  37.350  1.00  0.300          H  
ATOM  23625 1HB  LEU B1532      16.612 -40.584  34.532  1.00  0.430          H  
ATOM  23626 2HB  LEU B1532      15.812 -41.155  35.995  1.00  0.430          H  
ATOM  23627  HG  LEU B1532      15.442 -38.445  34.668  1.00  0.430          H  
ATOM  23628 1HD1 LEU B1532      13.220 -39.281  34.184  1.00  0.430          H  
ATOM  23629 2HD1 LEU B1532      14.471 -40.317  33.492  1.00  0.430          H  
ATOM  23630 3HD1 LEU B1532      13.636 -40.834  34.932  1.00  0.430          H  
ATOM  23631 1HD2 LEU B1532      13.710 -38.082  36.300  1.00  0.430          H  
ATOM  23632 2HD2 LEU B1532      14.158 -39.585  37.110  1.00  0.430          H  
ATOM  23633 3HD2 LEU B1532      15.284 -38.233  37.075  1.00  0.430          H  
ATOM  23634  N   SER B1533      19.142 -41.119  35.342  1.00  0.180          N  
ATOM  23635  CA  SER B1533      20.080 -42.227  35.301  1.00  0.190          C  
ATOM  23636  C   SER B1533      21.196 -42.134  36.345  1.00  0.190          C  
ATOM  23637  O   SER B1533      21.424 -43.136  37.020  1.00  0.210          O  
ATOM  23638  CB  SER B1533      20.653 -42.421  33.908  1.00  0.260          C  
ATOM  23639  OG  SER B1533      21.551 -43.495  33.887  1.00  0.260          O  
ATOM  23640  H   SER B1533      18.978 -40.538  34.517  1.00  0.220          H  
ATOM  23641  HA  SER B1533      19.515 -43.134  35.520  1.00  0.230          H  
ATOM  23642 1HB  SER B1533      19.839 -42.613  33.211  1.00  0.310          H  
ATOM  23643 2HB  SER B1533      21.154 -41.532  33.577  1.00  0.310          H  
ATOM  23644  HG  SER B1533      21.803 -43.610  32.969  1.00  0.310          H  
ATOM  23645  N   PRO B1534      21.956 -41.015  36.513  1.00  0.190          N  
ATOM  23646  CA  PRO B1534      22.986 -40.939  37.531  1.00  0.200          C  
ATOM  23647  C   PRO B1534      22.439 -40.995  38.956  1.00  0.210          C  
ATOM  23648  O   PRO B1534      23.146 -41.408  39.879  1.00  0.290          O  
ATOM  23649  CB  PRO B1534      23.655 -39.614  37.216  1.00  0.300          C  
ATOM  23650  CG  PRO B1534      22.639 -38.807  36.456  1.00  0.300          C  
ATOM  23651  CD  PRO B1534      21.869 -39.804  35.653  1.00  0.300          C  
ATOM  23652  HA  PRO B1534      23.699 -41.758  37.363  1.00  0.240          H  
ATOM  23653 1HB  PRO B1534      23.953 -39.135  38.118  1.00  0.360          H  
ATOM  23654 2HB  PRO B1534      24.553 -39.815  36.642  1.00  0.360          H  
ATOM  23655 1HG  PRO B1534      22.002 -38.228  37.146  1.00  0.360          H  
ATOM  23656 2HG  PRO B1534      23.144 -38.066  35.819  1.00  0.360          H  
ATOM  23657 1HD  PRO B1534      20.880 -39.395  35.529  1.00  0.360          H  
ATOM  23658 2HD  PRO B1534      22.379 -39.970  34.702  1.00  0.360          H  
ATOM  23659  N   ALA B1535      21.174 -40.593  39.146  1.00  0.210          N  
ATOM  23660  CA  ALA B1535      20.558 -40.688  40.453  1.00  0.240          C  
ATOM  23661  C   ALA B1535      20.398 -42.158  40.781  1.00  0.230          C  
ATOM  23662  O   ALA B1535      20.754 -42.625  41.870  1.00  0.310          O  
ATOM  23663  CB  ALA B1535      19.237 -39.953  40.481  1.00  0.320          C  
ATOM  23664  H   ALA B1535      20.618 -40.205  38.393  1.00  0.250          H  
ATOM  23665  HA  ALA B1535      21.225 -40.257  41.187  1.00  0.290          H  
ATOM  23666 1HB  ALA B1535      18.820 -40.048  41.456  1.00  0.390          H  
ATOM  23667 2HB  ALA B1535      19.397 -38.904  40.250  1.00  0.390          H  
ATOM  23668 3HB  ALA B1535      18.559 -40.383  39.751  1.00  0.390          H  
ATOM  23669  N   LEU B1536      19.871 -42.896  39.803  1.00  0.200          N  
ATOM  23670  CA  LEU B1536      19.683 -44.316  39.959  1.00  0.220          C  
ATOM  23671  C   LEU B1536      21.027 -45.017  40.085  1.00  0.240          C  
ATOM  23672  O   LEU B1536      21.193 -45.881  40.930  1.00  0.300          O  
ATOM  23673  CB  LEU B1536      18.923 -44.888  38.759  1.00  0.300          C  
ATOM  23674  CG  LEU B1536      17.434 -44.503  38.575  1.00  0.300          C  
ATOM  23675  CD1 LEU B1536      16.976 -44.993  37.194  1.00  0.300          C  
ATOM  23676  CD2 LEU B1536      16.577 -45.151  39.667  1.00  0.300          C  
ATOM  23677  H   LEU B1536      19.573 -42.437  38.935  1.00  0.240          H  
ATOM  23678  HA  LEU B1536      19.121 -44.493  40.869  1.00  0.260          H  
ATOM  23679 1HB  LEU B1536      19.456 -44.609  37.851  1.00  0.360          H  
ATOM  23680 2HB  LEU B1536      18.945 -45.933  38.853  1.00  0.360          H  
ATOM  23681  HG  LEU B1536      17.324 -43.420  38.618  1.00  0.360          H  
ATOM  23682 1HD1 LEU B1536      15.933 -44.726  37.040  1.00  0.360          H  
ATOM  23683 2HD1 LEU B1536      17.582 -44.524  36.421  1.00  0.360          H  
ATOM  23684 3HD1 LEU B1536      17.083 -46.072  37.133  1.00  0.360          H  
ATOM  23685 1HD2 LEU B1536      15.533 -44.878  39.511  1.00  0.360          H  
ATOM  23686 2HD2 LEU B1536      16.676 -46.228  39.615  1.00  0.360          H  
ATOM  23687 3HD2 LEU B1536      16.889 -44.806  40.648  1.00  0.360          H  
ATOM  23688  N   ALA B1537      22.038 -44.617  39.314  1.00  0.240          N  
ATOM  23689  CA  ALA B1537      23.326 -45.294  39.431  1.00  0.260          C  
ATOM  23690  C   ALA B1537      23.915 -45.151  40.846  1.00  0.240          C  
ATOM  23691  O   ALA B1537      24.304 -46.142  41.477  1.00  0.250          O  
ATOM  23692  CB  ALA B1537      24.284 -44.747  38.387  1.00  0.360          C  
ATOM  23693  H   ALA B1537      21.887 -43.903  38.600  1.00  0.290          H  
ATOM  23694  HA  ALA B1537      23.166 -46.343  39.246  1.00  0.310          H  
ATOM  23695 1HB  ALA B1537      25.221 -45.266  38.444  1.00  0.430          H  
ATOM  23696 2HB  ALA B1537      23.853 -44.881  37.392  1.00  0.430          H  
ATOM  23697 3HB  ALA B1537      24.446 -43.689  38.575  1.00  0.430          H  
ATOM  23698  N   ALA B1538      23.838 -43.940  41.417  1.00  0.230          N  
ATOM  23699  CA  ALA B1538      24.320 -43.673  42.774  1.00  0.230          C  
ATOM  23700  C   ALA B1538      23.585 -44.510  43.837  1.00  0.240          C  
ATOM  23701  O   ALA B1538      24.150 -44.858  44.877  1.00  0.260          O  
ATOM  23702  CB  ALA B1538      24.156 -42.210  43.083  1.00  0.320          C  
ATOM  23703  H   ALA B1538      23.480 -43.149  40.872  1.00  0.280          H  
ATOM  23704  HA  ALA B1538      25.378 -43.930  42.810  1.00  0.280          H  
ATOM  23705 1HB  ALA B1538      24.539 -42.001  44.073  1.00  0.390          H  
ATOM  23706 2HB  ALA B1538      24.699 -41.639  42.347  1.00  0.390          H  
ATOM  23707 3HB  ALA B1538      23.097 -41.949  43.037  1.00  0.390          H  
ATOM  23708  N   LEU B1539      22.295 -44.766  43.599  1.00  0.300          N  
ATOM  23709  CA  LEU B1539      21.416 -45.518  44.493  1.00  0.380          C  
ATOM  23710  C   LEU B1539      21.471 -47.047  44.348  1.00  0.330          C  
ATOM  23711  O   LEU B1539      21.459 -47.785  45.342  1.00  0.390          O  
ATOM  23712  CB  LEU B1539      19.970 -45.075  44.195  1.00  0.500          C  
ATOM  23713  CG  LEU B1539      18.811 -45.726  44.985  1.00  0.500          C  
ATOM  23714  CD1 LEU B1539      18.945 -45.427  46.472  1.00  0.500          C  
ATOM  23715  CD2 LEU B1539      17.489 -45.202  44.408  1.00  0.500          C  
ATOM  23716  H   LEU B1539      21.867 -44.365  42.758  1.00  0.360          H  
ATOM  23717  HA  LEU B1539      21.690 -45.255  45.511  1.00  0.460          H  
ATOM  23718 1HB  LEU B1539      19.912 -43.998  44.347  1.00  0.600          H  
ATOM  23719 2HB  LEU B1539      19.782 -45.265  43.142  1.00  0.600          H  
ATOM  23720  HG  LEU B1539      18.844 -46.811  44.860  1.00  0.600          H  
ATOM  23721 1HD1 LEU B1539      18.121 -45.895  47.010  1.00  0.600          H  
ATOM  23722 2HD1 LEU B1539      19.885 -45.826  46.852  1.00  0.600          H  
ATOM  23723 3HD1 LEU B1539      18.916 -44.350  46.631  1.00  0.600          H  
ATOM  23724 1HD2 LEU B1539      16.652 -45.662  44.936  1.00  0.600          H  
ATOM  23725 2HD2 LEU B1539      17.441 -44.119  44.524  1.00  0.600          H  
ATOM  23726 3HD2 LEU B1539      17.434 -45.456  43.347  1.00  0.600          H  
ATOM  23727  N   LEU B1540      21.436 -47.512  43.108  1.00  0.270          N  
ATOM  23728  CA  LEU B1540      21.335 -48.915  42.765  1.00  0.280          C  
ATOM  23729  C   LEU B1540      22.618 -49.693  42.500  1.00  0.290          C  
ATOM  23730  O   LEU B1540      22.660 -50.887  42.810  1.00  0.320          O  
ATOM  23731  CB  LEU B1540      20.435 -49.036  41.537  1.00  0.390          C  
ATOM  23732  CG  LEU B1540      18.958 -48.595  41.697  1.00  0.390          C  
ATOM  23733  CD1 LEU B1540      18.313 -48.654  40.348  1.00  0.390          C  
ATOM  23734  CD2 LEU B1540      18.222 -49.530  42.672  1.00  0.390          C  
ATOM  23735  H   LEU B1540      21.451 -46.845  42.350  1.00  0.320          H  
ATOM  23736  HA  LEU B1540      20.852 -49.401  43.589  1.00  0.340          H  
ATOM  23737 1HB  LEU B1540      20.864 -48.420  40.763  1.00  0.470          H  
ATOM  23738 2HB  LEU B1540      20.447 -50.053  41.186  1.00  0.470          H  
ATOM  23739  HG  LEU B1540      18.909 -47.567  42.060  1.00  0.470          H  
ATOM  23740 1HD1 LEU B1540      17.273 -48.356  40.418  1.00  0.470          H  
ATOM  23741 2HD1 LEU B1540      18.832 -47.999  39.691  1.00  0.470          H  
ATOM  23742 3HD1 LEU B1540      18.379 -49.659  39.978  1.00  0.470          H  
ATOM  23743 1HD2 LEU B1540      17.181 -49.219  42.749  1.00  0.470          H  
ATOM  23744 2HD2 LEU B1540      18.269 -50.556  42.299  1.00  0.470          H  
ATOM  23745 3HD2 LEU B1540      18.669 -49.484  43.650  1.00  0.470          H  
ATOM  23746  N   LEU B1541      23.669 -49.089  41.940  1.00  0.280          N  
ATOM  23747  CA  LEU B1541      24.817 -49.925  41.613  1.00  0.290          C  
ATOM  23748  C   LEU B1541      25.504 -50.419  42.872  1.00  0.310          C  
ATOM  23749  O   LEU B1541      25.571 -49.728  43.889  1.00  0.290          O  
ATOM  23750  CB  LEU B1541      25.803 -49.184  40.691  1.00  0.400          C  
ATOM  23751  CG  LEU B1541      25.272 -48.817  39.256  1.00  0.400          C  
ATOM  23752  CD1 LEU B1541      26.308 -48.005  38.529  1.00  0.400          C  
ATOM  23753  CD2 LEU B1541      24.939 -50.043  38.483  1.00  0.400          C  
ATOM  23754  H   LEU B1541      23.700 -48.088  41.729  1.00  0.340          H  
ATOM  23755  HA  LEU B1541      24.458 -50.810  41.104  1.00  0.350          H  
ATOM  23756 1HB  LEU B1541      26.082 -48.253  41.178  1.00  0.480          H  
ATOM  23757 2HB  LEU B1541      26.698 -49.795  40.582  1.00  0.480          H  
ATOM  23758  HG  LEU B1541      24.387 -48.217  39.360  1.00  0.480          H  
ATOM  23759 1HD1 LEU B1541      25.942 -47.712  37.545  1.00  0.480          H  
ATOM  23760 2HD1 LEU B1541      26.492 -47.138  39.123  1.00  0.480          H  
ATOM  23761 3HD1 LEU B1541      27.229 -48.578  38.413  1.00  0.480          H  
ATOM  23762 1HD2 LEU B1541      24.564 -49.774  37.515  1.00  0.480          H  
ATOM  23763 2HD2 LEU B1541      25.829 -50.666  38.366  1.00  0.480          H  
ATOM  23764 3HD2 LEU B1541      24.181 -50.579  39.003  1.00  0.480          H  
ATOM  23765  N   LYS B1542      25.981 -51.655  42.810  1.00  0.390          N  
ATOM  23766  CA  LYS B1542      26.662 -52.271  43.928  1.00  0.420          C  
ATOM  23767  C   LYS B1542      28.124 -51.820  43.966  1.00  0.410          C  
ATOM  23768  O   LYS B1542      28.715 -51.624  42.907  1.00  0.600          O  
ATOM  23769  CB  LYS B1542      26.558 -53.796  43.786  1.00  0.580          C  
ATOM  23770  CG  LYS B1542      27.096 -54.602  44.952  1.00  0.580          C  
ATOM  23771  CD  LYS B1542      26.861 -56.094  44.760  1.00  0.580          C  
ATOM  23772  CE  LYS B1542      27.430 -56.889  45.930  1.00  0.580          C  
ATOM  23773  NZ  LYS B1542      27.203 -58.358  45.775  1.00  0.580          N  
ATOM  23774  H   LYS B1542      25.896 -52.176  41.949  1.00  0.470          H  
ATOM  23775  HA  LYS B1542      26.136 -51.985  44.829  1.00  0.500          H  
ATOM  23776 1HB  LYS B1542      25.514 -54.074  43.642  1.00  0.690          H  
ATOM  23777 2HB  LYS B1542      27.103 -54.110  42.899  1.00  0.690          H  
ATOM  23778 1HG  LYS B1542      28.162 -54.436  45.044  1.00  0.690          H  
ATOM  23779 2HG  LYS B1542      26.613 -54.281  45.870  1.00  0.690          H  
ATOM  23780 1HD  LYS B1542      25.791 -56.292  44.676  1.00  0.690          H  
ATOM  23781 2HD  LYS B1542      27.350 -56.418  43.841  1.00  0.690          H  
ATOM  23782 1HE  LYS B1542      28.502 -56.701  45.995  1.00  0.690          H  
ATOM  23783 2HE  LYS B1542      26.957 -56.554  46.852  1.00  0.690          H  
ATOM  23784 1HZ  LYS B1542      27.596 -58.845  46.569  1.00  0.690          H  
ATOM  23785 2HZ  LYS B1542      26.212 -58.545  45.726  1.00  0.690          H  
ATOM  23786 3HZ  LYS B1542      27.648 -58.684  44.930  1.00  0.690          H  
ATOM  23787  N   PRO B1543      28.709 -51.521  45.136  1.00  0.390          N  
ATOM  23788  CA  PRO B1543      30.124 -51.268  45.285  1.00  0.700          C  
ATOM  23789  C   PRO B1543      30.886 -52.515  44.870  1.00  1.000          C  
ATOM  23790  O   PRO B1543      30.454 -53.625  45.170  1.00  1.700          O  
ATOM  23791  CB  PRO B1543      30.275 -51.003  46.789  1.00  1.050          C  
ATOM  23792  CG  PRO B1543      28.902 -50.557  47.248  1.00  1.050          C  
ATOM  23793  CD  PRO B1543      27.924 -51.327  46.374  1.00  1.050          C  
ATOM  23794  HA  PRO B1543      30.416 -50.405  44.672  1.00  0.840          H  
ATOM  23795 1HB  PRO B1543      30.619 -51.919  47.296  1.00  1.260          H  
ATOM  23796 2HB  PRO B1543      31.050 -50.239  46.954  1.00  1.260          H  
ATOM  23797 1HG  PRO B1543      28.775 -50.789  48.318  1.00  1.260          H  
ATOM  23798 2HG  PRO B1543      28.793 -49.474  47.154  1.00  1.260          H  
ATOM  23799 1HD  PRO B1543      27.660 -52.288  46.830  1.00  1.260          H  
ATOM  23800 2HD  PRO B1543      27.053 -50.673  46.206  1.00  1.260          H  
ATOM  23801  N   HIS B1544      32.041 -52.344  44.268  1.00  0.810          N  
ATOM  23802  CA  HIS B1544      32.889 -53.462  43.868  1.00  1.080          C  
ATOM  23803  C   HIS B1544      34.310 -53.104  44.209  1.00  0.870          C  
ATOM  23804  O   HIS B1544      34.631 -51.927  44.315  1.00  0.840          O  
ATOM  23805  CB  HIS B1544      32.791 -53.789  42.370  1.00  1.400          C  
ATOM  23806  CG  HIS B1544      31.445 -54.233  41.923  1.00  1.400          C  
ATOM  23807  ND1 HIS B1544      30.990 -55.519  42.104  1.00  1.400          N  
ATOM  23808  CD2 HIS B1544      30.452 -53.568  41.299  1.00  1.400          C  
ATOM  23809  CE1 HIS B1544      29.767 -55.619  41.618  1.00  1.400          C  
ATOM  23810  NE2 HIS B1544      29.421 -54.449  41.123  1.00  1.400          N  
ATOM  23811  H   HIS B1544      32.358 -51.409  44.061  1.00  0.970          H  
ATOM  23812  HA  HIS B1544      32.623 -54.357  44.428  1.00  1.300          H  
ATOM  23813 1HB  HIS B1544      33.088 -52.938  41.780  1.00  1.680          H  
ATOM  23814 2HB  HIS B1544      33.497 -54.584  42.137  1.00  1.680          H  
ATOM  23815  HD2 HIS B1544      30.459 -52.521  40.995  1.00  1.680          H  
ATOM  23816  HE1 HIS B1544      29.150 -56.514  41.625  1.00  1.680          H  
ATOM  23817  HE2 HIS B1544      28.541 -54.214  40.685  1.00  1.680          H  
ATOM  23818  N   GLY B1545      35.172 -54.090  44.392  1.00  1.400          N  
ATOM  23819  CA  GLY B1545      36.562 -53.758  44.667  1.00  1.830          C  
ATOM  23820  C   GLY B1545      37.231 -53.353  43.372  1.00  1.990          C  
ATOM  23821  O   GLY B1545      36.593 -53.347  42.318  1.00  1.720          O  
ATOM  23822  H   GLY B1545      34.856 -55.046  44.330  1.00  1.680          H  
ATOM  23823 1HA  GLY B1545      36.616 -52.941  45.386  1.00  2.200          H  
ATOM  23824 2HA  GLY B1545      37.073 -54.615  45.101  1.00  2.200          H  
ATOM  23825  N   ALA B1546      38.505 -53.007  43.434  1.00  2.630          N  
ATOM  23826  CA  ALA B1546      39.152 -52.576  42.221  1.00  2.920          C  
ATOM  23827  C   ALA B1546      39.415 -53.744  41.276  1.00  2.750          C  
ATOM  23828  O   ALA B1546      39.738 -54.849  41.718  1.00  2.740          O  
ATOM  23829  CB  ALA B1546      40.451 -51.858  42.528  1.00  3.970          C  
ATOM  23830  H   ALA B1546      39.007 -53.030  44.309  1.00  3.160          H  
ATOM  23831  HA  ALA B1546      38.476 -51.888  41.745  1.00  3.500          H  
ATOM  23832 1HB  ALA B1546      40.889 -51.504  41.596  1.00  4.770          H  
ATOM  23833 2HB  ALA B1546      40.251 -51.007  43.179  1.00  4.770          H  
ATOM  23834 3HB  ALA B1546      41.139 -52.542  43.018  1.00  4.770          H  
ATOM  23835  N   LYS B1547      39.367 -53.445  39.980  1.00  3.110          N  
ATOM  23836  CA  LYS B1547      39.731 -54.343  38.887  1.00  3.500          C  
ATOM  23837  C   LYS B1547      38.978 -55.670  38.841  1.00  3.240          C  
ATOM  23838  O   LYS B1547      39.604 -56.722  38.719  1.00  3.740          O  
ATOM  23839  CB  LYS B1547      41.234 -54.626  38.949  1.00  4.740          C  
ATOM  23840  CG  LYS B1547      42.104 -53.384  38.826  1.00  4.740          C  
ATOM  23841  CD  LYS B1547      43.580 -53.736  38.854  1.00  4.740          C  
ATOM  23842  CE  LYS B1547      44.451 -52.488  38.779  1.00  4.740          C  
ATOM  23843  NZ  LYS B1547      45.905 -52.816  38.845  1.00  4.740          N  
ATOM  23844  H   LYS B1547      39.045 -52.508  39.762  1.00  3.730          H  
ATOM  23845  HA  LYS B1547      39.517 -53.822  37.953  1.00  4.200          H  
ATOM  23846 1HB  LYS B1547      41.480 -55.124  39.886  1.00  5.690          H  
ATOM  23847 2HB  LYS B1547      41.508 -55.303  38.141  1.00  5.690          H  
ATOM  23848 1HG  LYS B1547      41.870 -52.871  37.895  1.00  5.690          H  
ATOM  23849 2HG  LYS B1547      41.887 -52.713  39.652  1.00  5.690          H  
ATOM  23850 1HD  LYS B1547      43.805 -54.274  39.776  1.00  5.690          H  
ATOM  23851 2HD  LYS B1547      43.813 -54.384  38.010  1.00  5.690          H  
ATOM  23852 1HE  LYS B1547      44.249 -51.968  37.843  1.00  5.690          H  
ATOM  23853 2HE  LYS B1547      44.200 -51.828  39.610  1.00  5.690          H  
ATOM  23854 1HZ  LYS B1547      46.446 -51.964  38.793  1.00  5.690          H  
ATOM  23855 2HZ  LYS B1547      46.106 -53.288  39.716  1.00  5.690          H  
ATOM  23856 3HZ  LYS B1547      46.153 -53.418  38.073  1.00  5.690          H  
ATOM  23857  N   LYS B1548      37.652 -55.641  38.941  1.00  2.830          N  
ATOM  23858  CA  LYS B1548      36.879 -56.880  38.879  1.00  2.980          C  
ATOM  23859  C   LYS B1548      36.429 -57.224  37.453  1.00  3.120          C  
ATOM  23860  O   LYS B1548      36.263 -56.351  36.603  1.00  3.090          O  
ATOM  23861  CB  LYS B1548      35.707 -56.812  39.855  1.00  4.110          C  
ATOM  23862  CG  LYS B1548      36.151 -56.553  41.316  1.00  4.110          C  
ATOM  23863  CD  LYS B1548      37.055 -57.680  41.863  1.00  4.110          C  
ATOM  23864  CE  LYS B1548      37.407 -57.469  43.316  1.00  4.110          C  
ATOM  23865  NZ  LYS B1548      38.336 -58.529  43.821  1.00  4.110          N  
ATOM  23866  H   LYS B1548      37.190 -54.749  39.053  1.00  3.400          H  
ATOM  23867  HA  LYS B1548      37.524 -57.699  39.183  1.00  3.580          H  
ATOM  23868 1HB  LYS B1548      35.032 -56.004  39.560  1.00  4.930          H  
ATOM  23869 2HB  LYS B1548      35.141 -57.743  39.820  1.00  4.930          H  
ATOM  23870 1HG  LYS B1548      36.721 -55.628  41.347  1.00  4.930          H  
ATOM  23871 2HG  LYS B1548      35.279 -56.440  41.957  1.00  4.930          H  
ATOM  23872 1HD  LYS B1548      36.574 -58.649  41.736  1.00  4.930          H  
ATOM  23873 2HD  LYS B1548      38.003 -57.680  41.326  1.00  4.930          H  
ATOM  23874 1HE  LYS B1548      37.891 -56.496  43.420  1.00  4.930          H  
ATOM  23875 2HE  LYS B1548      36.497 -57.477  43.913  1.00  4.930          H  
ATOM  23876 1HZ  LYS B1548      38.560 -58.356  44.790  1.00  4.930          H  
ATOM  23877 2HZ  LYS B1548      37.899 -59.437  43.735  1.00  4.930          H  
ATOM  23878 3HZ  LYS B1548      39.187 -58.512  43.272  1.00  4.930          H  
ATOM  23879  N   ASP B1549      36.293 -58.528  37.200  1.00  3.670          N  
ATOM  23880  CA  ASP B1549      35.867 -59.118  35.922  1.00  4.030          C  
ATOM  23881  C   ASP B1549      34.409 -58.871  35.497  1.00  4.080          C  
ATOM  23882  O   ASP B1549      33.506 -58.907  36.339  1.00  4.320          O  
ATOM  23883  CB  ASP B1549      36.003 -60.633  35.988  1.00  5.500          C  
ATOM  23884  CG  ASP B1549      37.415 -61.204  36.083  1.00  5.500          C  
ATOM  23885  OD1 ASP B1549      38.370 -60.492  35.933  1.00  5.500          O  
ATOM  23886  OD2 ASP B1549      37.510 -62.385  36.298  1.00  5.500          O  
ATOM  23887  H   ASP B1549      36.498 -59.166  37.955  1.00  4.400          H  
ATOM  23888  HA  ASP B1549      36.518 -58.725  35.141  1.00  4.840          H  
ATOM  23889 1HB  ASP B1549      35.410 -61.015  36.818  1.00  6.600          H  
ATOM  23890 2HB  ASP B1549      35.565 -61.003  35.102  1.00  6.600          H  
ATOM  23891  N   LEU B1550      34.193 -58.713  34.175  1.00  4.210          N  
ATOM  23892  CA  LEU B1550      32.859 -58.616  33.558  1.00  4.460          C  
ATOM  23893  C   LEU B1550      32.745 -59.327  32.190  1.00  5.360          C  
ATOM  23894  O   LEU B1550      33.731 -59.397  31.473  1.00  5.840          O  
ATOM  23895  CB  LEU B1550      32.420 -57.164  33.292  1.00  6.140          C  
ATOM  23896  CG  LEU B1550      32.120 -56.245  34.475  1.00  6.140          C  
ATOM  23897  CD1 LEU B1550      31.912 -54.845  33.928  1.00  6.140          C  
ATOM  23898  CD2 LEU B1550      30.848 -56.716  35.222  1.00  6.140          C  
ATOM  23899  H   LEU B1550      35.003 -58.670  33.576  1.00  5.050          H  
ATOM  23900  HA  LEU B1550      32.181 -59.037  34.275  1.00  5.350          H  
ATOM  23901 1HB  LEU B1550      33.208 -56.682  32.715  1.00  7.370          H  
ATOM  23902 2HB  LEU B1550      31.523 -57.183  32.663  1.00  7.370          H  
ATOM  23903  HG  LEU B1550      32.972 -56.225  35.163  1.00  7.370          H  
ATOM  23904 1HD1 LEU B1550      31.707 -54.164  34.754  1.00  7.370          H  
ATOM  23905 2HD1 LEU B1550      32.799 -54.522  33.421  1.00  7.370          H  
ATOM  23906 3HD1 LEU B1550      31.068 -54.838  33.236  1.00  7.370          H  
ATOM  23907 1HD2 LEU B1550      30.644 -56.026  36.046  1.00  7.370          H  
ATOM  23908 2HD2 LEU B1550      30.005 -56.715  34.540  1.00  7.370          H  
ATOM  23909 3HD2 LEU B1550      30.990 -57.714  35.624  1.00  7.370          H  
ATOM  23910  N   PRO B1551      31.577 -59.889  31.836  1.00  5.920          N  
ATOM  23911  CA  PRO B1551      31.145 -60.382  30.528  1.00  6.940          C  
ATOM  23912  C   PRO B1551      31.055 -59.307  29.447  1.00  7.270          C  
ATOM  23913  O   PRO B1551      30.790 -58.159  29.778  1.00  7.210          O  
ATOM  23914  CB  PRO B1551      29.744 -60.831  30.822  1.00 10.410          C  
ATOM  23915  CG  PRO B1551      29.691 -61.097  32.256  1.00 10.410          C  
ATOM  23916  CD  PRO B1551      30.544 -60.084  32.859  1.00 10.410          C  
ATOM  23917  HA  PRO B1551      31.787 -61.217  30.210  1.00  8.330          H  
ATOM  23918 1HB  PRO B1551      29.031 -60.055  30.523  1.00 12.490          H  
ATOM  23919 2HB  PRO B1551      29.558 -61.602  30.252  1.00 12.490          H  
ATOM  23920 1HG  PRO B1551      28.674 -61.057  32.630  1.00 12.490          H  
ATOM  23921 2HG  PRO B1551      30.046 -62.115  32.456  1.00 12.490          H  
ATOM  23922 1HD  PRO B1551      29.976 -59.152  33.042  1.00 12.490          H  
ATOM  23923 2HD  PRO B1551      30.907 -60.538  33.755  1.00 12.490          H  
ATOM  23924  N   THR B1552      31.212 -59.666  28.163  1.00  7.840          N  
ATOM  23925  CA  THR B1552      30.998 -58.666  27.090  1.00  8.470          C  
ATOM  23926  C   THR B1552      30.145 -59.138  25.931  1.00  8.360          C  
ATOM  23927  O   THR B1552      29.480 -58.337  25.294  1.00  8.670          O  
ATOM  23928  CB  THR B1552      32.290 -58.149  26.475  1.00 11.610          C  
ATOM  23929  OG1 THR B1552      31.997 -56.970  25.737  1.00 11.610          O  
ATOM  23930  CG2 THR B1552      32.942 -59.188  25.473  1.00 11.610          C  
ATOM  23931  H   THR B1552      31.461 -60.616  27.939  1.00  9.410          H  
ATOM  23932  HA  THR B1552      30.490 -57.809  27.531  1.00 10.160          H  
ATOM  23933  HB  THR B1552      32.907 -57.913  27.278  1.00 13.930          H  
ATOM  23934  HG1 THR B1552      32.806 -56.551  25.441  1.00 13.930          H  
ATOM  23935 1HG2 THR B1552      33.861 -58.782  25.070  1.00 13.930          H  
ATOM  23936 2HG2 THR B1552      33.152 -60.113  25.984  1.00 13.930          H  
ATOM  23937 3HG2 THR B1552      32.295 -59.387  24.636  1.00 13.930          H  
ATOM  23938  N   ARG B1553      30.212 -60.418  25.582  1.00  8.140          N  
ATOM  23939  CA  ARG B1553      29.486 -60.902  24.410  1.00  8.140          C  
ATOM  23940  C   ARG B1553      28.094 -61.310  24.854  1.00  7.680          C  
ATOM  23941  O   ARG B1553      27.861 -62.437  25.268  1.00  7.210          O  
ATOM  23942  CB  ARG B1553      30.230 -62.063  23.777  1.00 11.400          C  
ATOM  23943  CG  ARG B1553      29.621 -62.663  22.519  1.00 11.400          C  
ATOM  23944  CD  ARG B1553      29.719 -61.769  21.316  1.00 11.400          C  
ATOM  23945  NE  ARG B1553      31.102 -61.484  20.938  1.00 11.400          N  
ATOM  23946  CZ  ARG B1553      31.892 -62.288  20.177  1.00 11.400          C  
ATOM  23947  NH1 ARG B1553      31.449 -63.445  19.723  1.00 11.400          N  
ATOM  23948  NH2 ARG B1553      33.124 -61.903  19.886  1.00 11.400          N  
ATOM  23949  H   ARG B1553      30.772 -61.046  26.126  1.00  9.770          H  
ATOM  23950  HA  ARG B1553      29.403 -60.090  23.689  1.00  9.770          H  
ATOM  23951 1HB  ARG B1553      31.209 -61.709  23.520  1.00 13.680          H  
ATOM  23952 2HB  ARG B1553      30.354 -62.868  24.501  1.00 13.680          H  
ATOM  23953 1HG  ARG B1553      30.141 -63.592  22.300  1.00 13.680          H  
ATOM  23954 2HG  ARG B1553      28.566 -62.877  22.695  1.00 13.680          H  
ATOM  23955 1HD  ARG B1553      29.234 -62.244  20.474  1.00 13.680          H  
ATOM  23956 2HD  ARG B1553      29.217 -60.826  21.514  1.00 13.680          H  
ATOM  23957  HE  ARG B1553      31.498 -60.603  21.247  1.00 13.680          H  
ATOM  23958 1HH1 ARG B1553      30.515 -63.754  19.937  1.00 13.680          H  
ATOM  23959 2HH1 ARG B1553      32.049 -64.028  19.156  1.00 13.680          H  
ATOM  23960 1HH2 ARG B1553      33.472 -61.017  20.224  1.00 13.680          H  
ATOM  23961 2HH2 ARG B1553      33.720 -62.491  19.319  1.00 13.680          H  
ATOM  23962  N   LEU B1554      27.138 -60.428  24.733  1.00  8.000          N  
ATOM  23963  CA  LEU B1554      25.870 -60.646  25.408  1.00  7.790          C  
ATOM  23964  C   LEU B1554      24.823 -61.412  24.607  1.00  7.750          C  
ATOM  23965  O   LEU B1554      23.681 -60.983  24.451  1.00  7.820          O  
ATOM  23966  CB  LEU B1554      25.397 -59.267  25.763  1.00 10.990          C  
ATOM  23967  CG  LEU B1554      26.492 -58.397  26.463  1.00 10.990          C  
ATOM  23968  CD1 LEU B1554      25.963 -57.099  26.705  1.00 10.990          C  
ATOM  23969  CD2 LEU B1554      27.045 -59.044  27.733  1.00 10.990          C  
ATOM  23970  H   LEU B1554      27.319 -59.543  24.268  1.00  9.600          H  
ATOM  23971  HA  LEU B1554      26.049 -61.213  26.308  1.00  9.350          H  
ATOM  23972 1HB  LEU B1554      25.113 -58.764  24.852  1.00 13.190          H  
ATOM  23973 2HB  LEU B1554      24.539 -59.342  26.428  1.00 13.190          H  
ATOM  23974  HG  LEU B1554      27.267 -58.246  25.780  1.00 13.190          H  
ATOM  23975 1HD1 LEU B1554      26.743 -56.459  27.105  1.00 13.190          H  
ATOM  23976 2HD1 LEU B1554      25.622 -56.722  25.767  1.00 13.190          H  
ATOM  23977 3HD1 LEU B1554      25.150 -57.152  27.386  1.00 13.190          H  
ATOM  23978 1HD2 LEU B1554      27.806 -58.401  28.166  1.00 13.190          H  
ATOM  23979 2HD2 LEU B1554      26.252 -59.172  28.417  1.00 13.190          H  
ATOM  23980 3HD2 LEU B1554      27.490 -59.990  27.519  1.00 13.190          H  
ATOM  23981  N   ILE B1555      25.201 -62.585  24.171  1.00  7.920          N  
ATOM  23982  CA  ILE B1555      24.335 -63.445  23.390  1.00  8.240          C  
ATOM  23983  C   ILE B1555      24.022 -64.656  24.229  1.00  7.720          C  
ATOM  23984  O   ILE B1555      24.938 -65.366  24.628  1.00  7.570          O  
ATOM  23985  CB  ILE B1555      25.020 -63.819  22.068  1.00 11.410          C  
ATOM  23986  CG1 ILE B1555      25.300 -62.511  21.271  1.00 11.410          C  
ATOM  23987  CG2 ILE B1555      24.180 -64.827  21.295  1.00 11.410          C  
ATOM  23988  CD1 ILE B1555      26.150 -62.690  20.048  1.00 11.410          C  
ATOM  23989  H   ILE B1555      26.146 -62.874  24.435  1.00  9.500          H  
ATOM  23990  HA  ILE B1555      23.403 -62.923  23.172  1.00  9.890          H  
ATOM  23991  HB  ILE B1555      25.978 -64.262  22.293  1.00 13.690          H  
ATOM  23992 1HG1 ILE B1555      24.351 -62.063  20.981  1.00 13.690          H  
ATOM  23993 2HG1 ILE B1555      25.822 -61.814  21.922  1.00 13.690          H  
ATOM  23994 1HG2 ILE B1555      24.674 -65.112  20.375  1.00 13.690          H  
ATOM  23995 2HG2 ILE B1555      24.052 -65.694  21.902  1.00 13.690          H  
ATOM  23996 3HG2 ILE B1555      23.203 -64.396  21.063  1.00 13.690          H  
ATOM  23997 1HD1 ILE B1555      26.308 -61.725  19.571  1.00 13.690          H  
ATOM  23998 2HD1 ILE B1555      27.100 -63.109  20.333  1.00 13.690          H  
ATOM  23999 3HD1 ILE B1555      25.665 -63.352  19.343  1.00 13.690          H  
ATOM  24000  N   ASP B1556      22.742 -64.912  24.497  1.00  7.610          N  
ATOM  24001  CA  ASP B1556      22.314 -65.996  25.383  1.00  7.410          C  
ATOM  24002  C   ASP B1556      22.757 -67.376  24.889  1.00  7.070          C  
ATOM  24003  O   ASP B1556      23.179 -68.250  25.667  1.00  6.950          O  
ATOM  24004  CB  ASP B1556      20.801 -65.931  25.483  1.00 10.450          C  
ATOM  24005  CG  ASP B1556      20.182 -65.944  24.090  1.00 10.450          C  
ATOM  24006  OD1 ASP B1556      20.897 -65.547  23.160  1.00 10.450          O  
ATOM  24007  OD2 ASP B1556      19.052 -66.319  23.942  1.00 10.450          O  
ATOM  24008  H   ASP B1556      22.019 -64.343  24.055  1.00  9.130          H  
ATOM  24009  HA  ASP B1556      22.712 -65.802  26.370  1.00  8.890          H  
ATOM  24010 1HB  ASP B1556      20.429 -66.786  26.048  1.00 12.540          H  
ATOM  24011 2HB  ASP B1556      20.501 -65.023  26.007  1.00 12.540          H  
ATOM  24012  N   ARG B1557      22.775 -67.493  23.571  1.00  7.350          N  
ATOM  24013  CA  ARG B1557      23.179 -68.684  22.825  1.00  7.360          C  
ATOM  24014  C   ARG B1557      24.643 -69.049  23.066  1.00  7.430          C  
ATOM  24015  O   ARG B1557      25.051 -70.180  22.807  1.00  7.740          O  
ATOM  24016  CB  ARG B1557      22.976 -68.495  21.332  1.00 10.300          C  
ATOM  24017  CG  ARG B1557      21.535 -68.418  20.896  1.00 10.300          C  
ATOM  24018  CD  ARG B1557      21.387 -68.505  19.416  1.00 10.300          C  
ATOM  24019  NE  ARG B1557      22.059 -67.390  18.727  1.00 10.300          N  
ATOM  24020  CZ  ARG B1557      21.527 -66.161  18.510  1.00 10.300          C  
ATOM  24021  NH1 ARG B1557      20.321 -65.861  18.947  1.00 10.300          N  
ATOM  24022  NH2 ARG B1557      22.234 -65.251  17.855  1.00 10.300          N  
ATOM  24023  H   ARG B1557      22.356 -66.692  23.078  1.00  8.820          H  
ATOM  24024  HA  ARG B1557      22.555 -69.514  23.153  1.00  8.830          H  
ATOM  24025 1HB  ARG B1557      23.481 -67.617  20.989  1.00 12.360          H  
ATOM  24026 2HB  ARG B1557      23.423 -69.338  20.812  1.00 12.360          H  
ATOM  24027 1HG  ARG B1557      20.980 -69.240  21.345  1.00 12.360          H  
ATOM  24028 2HG  ARG B1557      21.110 -67.472  21.239  1.00 12.360          H  
ATOM  24029 1HD  ARG B1557      21.837 -69.436  19.069  1.00 12.360          H  
ATOM  24030 2HD  ARG B1557      20.333 -68.499  19.149  1.00 12.360          H  
ATOM  24031  HE  ARG B1557      22.987 -67.565  18.361  1.00 12.360          H  
ATOM  24032 1HH1 ARG B1557      19.779 -66.543  19.458  1.00 12.360          H  
ATOM  24033 2HH1 ARG B1557      19.937 -64.941  18.786  1.00 12.360          H  
ATOM  24034 1HH2 ARG B1557      23.161 -65.474  17.519  1.00 12.360          H  
ATOM  24035 2HH2 ARG B1557      21.849 -64.332  17.689  1.00 12.360          H  
ATOM  24036  N   LEU B1558      25.463 -68.062  23.438  1.00  7.370          N  
ATOM  24037  CA  LEU B1558      26.873 -68.293  23.690  1.00  7.630          C  
ATOM  24038  C   LEU B1558      27.070 -68.312  25.198  1.00  7.170          C  
ATOM  24039  O   LEU B1558      27.695 -69.229  25.735  1.00  7.450          O  
ATOM  24040  CB  LEU B1558      27.713 -67.177  23.058  1.00 10.580          C  
ATOM  24041  CG  LEU B1558      27.580 -67.015  21.514  1.00 10.580          C  
ATOM  24042  CD1 LEU B1558      28.413 -65.826  21.084  1.00 10.580          C  
ATOM  24043  CD2 LEU B1558      28.020 -68.282  20.789  1.00 10.580          C  
ATOM  24044  H   LEU B1558      25.077 -67.142  23.636  1.00  8.840          H  
ATOM  24045  HA  LEU B1558      27.166 -69.263  23.302  1.00  9.160          H  
ATOM  24046 1HB  LEU B1558      27.415 -66.231  23.515  1.00 12.690          H  
ATOM  24047 2HB  LEU B1558      28.761 -67.356  23.295  1.00 12.690          H  
ATOM  24048  HG  LEU B1558      26.542 -66.807  21.263  1.00 12.690          H  
ATOM  24049 1HD1 LEU B1558      28.309 -65.680  20.010  1.00 12.690          H  
ATOM  24050 2HD1 LEU B1558      28.065 -64.951  21.600  1.00 12.690          H  
ATOM  24051 3HD1 LEU B1558      29.459 -66.002  21.329  1.00 12.690          H  
ATOM  24052 1HD2 LEU B1558      27.917 -68.135  19.714  1.00 12.690          H  
ATOM  24053 2HD2 LEU B1558      29.060 -68.500  21.025  1.00 12.690          H  
ATOM  24054 3HD2 LEU B1558      27.398 -69.126  21.085  1.00 12.690          H  
ATOM  24055  N   PHE B1559      26.422 -67.363  25.885  1.00  6.690          N  
ATOM  24056  CA  PHE B1559      26.475 -67.157  27.328  1.00  6.420          C  
ATOM  24057  C   PHE B1559      26.318 -68.371  28.162  1.00  6.070          C  
ATOM  24058  O   PHE B1559      27.126 -68.626  29.060  1.00  6.210          O  
ATOM  24059  CB  PHE B1559      25.357 -66.241  27.736  1.00  9.100          C  
ATOM  24060  CG  PHE B1559      24.953 -66.342  29.173  1.00  9.100          C  
ATOM  24061  CD1 PHE B1559      25.729 -65.939  30.193  1.00  9.100          C  
ATOM  24062  CD2 PHE B1559      23.681 -66.839  29.473  1.00  9.100          C  
ATOM  24063  CE1 PHE B1559      25.289 -66.001  31.482  1.00  9.100          C  
ATOM  24064  CE2 PHE B1559      23.243 -66.918  30.769  1.00  9.100          C  
ATOM  24065  CZ  PHE B1559      24.057 -66.489  31.777  1.00  9.100          C  
ATOM  24066  H   PHE B1559      25.909 -66.670  25.357  1.00  8.030          H  
ATOM  24067  HA  PHE B1559      27.419 -66.677  27.567  1.00  7.700          H  
ATOM  24068 1HB  PHE B1559      25.628 -65.210  27.514  1.00 10.920          H  
ATOM  24069 2HB  PHE B1559      24.532 -66.485  27.150  1.00 10.920          H  
ATOM  24070  HD1 PHE B1559      26.683 -65.579  29.973  1.00 10.920          H  
ATOM  24071  HD2 PHE B1559      23.030 -67.167  28.658  1.00 10.920          H  
ATOM  24072  HE1 PHE B1559      25.911 -65.666  32.271  1.00 10.920          H  
ATOM  24073  HE2 PHE B1559      22.249 -67.307  30.994  1.00 10.920          H  
ATOM  24074  HZ  PHE B1559      23.722 -66.538  32.813  1.00 10.920          H  
ATOM  24075  N   GLY B1560      25.303 -69.159  27.892  1.00  5.840          N  
ATOM  24076  CA  GLY B1560      25.067 -70.319  28.726  1.00  5.650          C  
ATOM  24077  C   GLY B1560      26.264 -71.278  28.798  1.00  5.040          C  
ATOM  24078  O   GLY B1560      26.358 -72.079  29.728  1.00  5.260          O  
ATOM  24079  H   GLY B1560      24.649 -68.917  27.136  1.00  7.010          H  
ATOM  24080 1HA  GLY B1560      24.810 -69.984  29.729  1.00  6.780          H  
ATOM  24081 2HA  GLY B1560      24.201 -70.857  28.340  1.00  6.780          H  
ATOM  24082  N   TRP B1561      27.171 -71.207  27.818  1.00  4.710          N  
ATOM  24083  CA  TRP B1561      28.332 -72.063  27.749  1.00  4.480          C  
ATOM  24084  C   TRP B1561      29.607 -71.332  28.123  1.00  3.980          C  
ATOM  24085  O   TRP B1561      30.701 -71.909  28.077  1.00  4.290          O  
ATOM  24086  CB  TRP B1561      28.406 -72.645  26.341  1.00  6.360          C  
ATOM  24087  CG  TRP B1561      27.234 -73.549  26.071  1.00  6.360          C  
ATOM  24088  CD1 TRP B1561      27.222 -74.903  26.183  1.00  6.360          C  
ATOM  24089  CD2 TRP B1561      25.876 -73.167  25.694  1.00  6.360          C  
ATOM  24090  NE1 TRP B1561      25.972 -75.392  25.898  1.00  6.360          N  
ATOM  24091  CE2 TRP B1561      25.136 -74.343  25.607  1.00  6.360          C  
ATOM  24092  CE3 TRP B1561      25.238 -71.940  25.438  1.00  6.360          C  
ATOM  24093  CZ2 TRP B1561      23.793 -74.338  25.281  1.00  6.360          C  
ATOM  24094  CZ3 TRP B1561      23.899 -71.940  25.122  1.00  6.360          C  
ATOM  24095  CH2 TRP B1561      23.193 -73.103  25.044  1.00  6.360          C  
ATOM  24096  H   TRP B1561      27.072 -70.502  27.086  1.00  5.650          H  
ATOM  24097  HA  TRP B1561      28.194 -72.883  28.451  1.00  5.380          H  
ATOM  24098 1HB  TRP B1561      28.402 -71.832  25.610  1.00  7.640          H  
ATOM  24099 2HB  TRP B1561      29.328 -73.208  26.216  1.00  7.640          H  
ATOM  24100  HD1 TRP B1561      28.082 -75.510  26.462  1.00  7.640          H  
ATOM  24101  HE1 TRP B1561      25.704 -76.367  25.914  1.00  7.640          H  
ATOM  24102  HE3 TRP B1561      25.779 -71.004  25.488  1.00  7.640          H  
ATOM  24103  HZ2 TRP B1561      23.211 -75.256  25.212  1.00  7.640          H  
ATOM  24104  HZ3 TRP B1561      23.420 -70.983  24.934  1.00  7.640          H  
ATOM  24105  HH2 TRP B1561      22.135 -73.064  24.788  1.00  7.640          H  
ATOM  24106  N   ILE B1562      29.473 -70.052  28.452  1.00  3.680          N  
ATOM  24107  CA  ILE B1562      30.605 -69.265  28.840  1.00  3.570          C  
ATOM  24108  C   ILE B1562      30.359 -68.496  30.138  1.00  2.610          C  
ATOM  24109  O   ILE B1562      31.289 -67.979  30.656  1.00  2.200          O  
ATOM  24110  CB  ILE B1562      31.143 -68.342  27.685  1.00  5.040          C  
ATOM  24111  CG1 ILE B1562      30.113 -67.302  27.243  1.00  5.040          C  
ATOM  24112  CG2 ILE B1562      31.573 -69.200  26.501  1.00  5.040          C  
ATOM  24113  CD1 ILE B1562      30.604 -66.229  26.239  1.00  5.040          C  
ATOM  24114  H   ILE B1562      28.545 -69.645  28.487  1.00  4.420          H  
ATOM  24115  HA  ILE B1562      31.415 -69.955  29.048  1.00  4.280          H  
ATOM  24116  HB  ILE B1562      32.014 -67.802  28.050  1.00  6.050          H  
ATOM  24117 1HG1 ILE B1562      29.305 -67.818  26.807  1.00  6.050          H  
ATOM  24118 2HG1 ILE B1562      29.757 -66.790  28.128  1.00  6.050          H  
ATOM  24119 1HG2 ILE B1562      31.998 -68.591  25.717  1.00  6.050          H  
ATOM  24120 2HG2 ILE B1562      32.326 -69.913  26.839  1.00  6.050          H  
ATOM  24121 3HG2 ILE B1562      30.713 -69.742  26.108  1.00  6.050          H  
ATOM  24122 1HD1 ILE B1562      29.778 -65.549  26.013  1.00  6.050          H  
ATOM  24123 2HD1 ILE B1562      31.422 -65.672  26.659  1.00  6.050          H  
ATOM  24124 3HD1 ILE B1562      30.932 -66.687  25.315  1.00  6.050          H  
ATOM  24125  N   PHE B1563      29.194 -68.493  30.779  1.00  2.500          N  
ATOM  24126  CA  PHE B1563      29.000 -67.573  31.936  1.00  1.840          C  
ATOM  24127  C   PHE B1563      30.192 -67.283  32.874  1.00  1.530          C  
ATOM  24128  O   PHE B1563      30.622 -66.124  32.969  1.00  1.300          O  
ATOM  24129  CB  PHE B1563      27.865 -68.059  32.822  1.00  2.840          C  
ATOM  24130  CG  PHE B1563      27.807 -67.304  34.149  1.00  2.840          C  
ATOM  24131  CD1 PHE B1563      27.702 -65.910  34.225  1.00  2.840          C  
ATOM  24132  CD2 PHE B1563      27.836 -68.016  35.338  1.00  2.840          C  
ATOM  24133  CE1 PHE B1563      27.648 -65.273  35.438  1.00  2.840          C  
ATOM  24134  CE2 PHE B1563      27.777 -67.373  36.550  1.00  2.840          C  
ATOM  24135  CZ  PHE B1563      27.687 -66.003  36.600  1.00  2.840          C  
ATOM  24136  H   PHE B1563      28.394 -68.958  30.361  1.00  3.000          H  
ATOM  24137  HA  PHE B1563      28.663 -66.634  31.519  1.00  2.210          H  
ATOM  24138 1HB  PHE B1563      26.925 -67.972  32.312  1.00  3.410          H  
ATOM  24139 2HB  PHE B1563      28.007 -69.114  33.038  1.00  3.410          H  
ATOM  24140  HD1 PHE B1563      27.688 -65.311  33.324  1.00  3.410          H  
ATOM  24141  HD2 PHE B1563      27.907 -69.103  35.307  1.00  3.410          H  
ATOM  24142  HE1 PHE B1563      27.582 -64.180  35.481  1.00  3.410          H  
ATOM  24143  HE2 PHE B1563      27.803 -67.948  37.474  1.00  3.410          H  
ATOM  24144  HZ  PHE B1563      27.644 -65.496  37.563  1.00  3.410          H  
ATOM  24145  N   ARG B1564      30.756 -68.256  33.568  1.00  1.750          N  
ATOM  24146  CA  ARG B1564      31.916 -67.843  34.348  1.00  1.620          C  
ATOM  24147  C   ARG B1564      33.072 -67.545  33.348  1.00  1.260          C  
ATOM  24148  O   ARG B1564      33.697 -66.473  33.392  1.00  1.180          O  
ATOM  24149  CB  ARG B1564      32.249 -68.816  35.484  1.00  2.320          C  
ATOM  24150  CG  ARG B1564      31.256 -68.771  36.644  1.00  2.320          C  
ATOM  24151  CD  ARG B1564      31.752 -69.497  37.855  1.00  2.320          C  
ATOM  24152  NE  ARG B1564      31.908 -70.940  37.620  1.00  2.320          N  
ATOM  24153  CZ  ARG B1564      30.943 -71.882  37.774  1.00  2.320          C  
ATOM  24154  NH1 ARG B1564      29.727 -71.552  38.169  1.00  2.320          N  
ATOM  24155  NH2 ARG B1564      31.228 -73.152  37.523  1.00  2.320          N  
ATOM  24156  H   ARG B1564      30.419 -69.204  33.533  1.00  2.100          H  
ATOM  24157  HA  ARG B1564      31.669 -66.903  34.850  1.00  1.940          H  
ATOM  24158 1HB  ARG B1564      32.210 -69.832  35.171  1.00  2.780          H  
ATOM  24159 2HB  ARG B1564      33.248 -68.619  35.871  1.00  2.780          H  
ATOM  24160 1HG  ARG B1564      31.061 -67.733  36.915  1.00  2.780          H  
ATOM  24161 2HG  ARG B1564      30.328 -69.238  36.330  1.00  2.780          H  
ATOM  24162 1HD  ARG B1564      32.727 -69.096  38.133  1.00  2.780          H  
ATOM  24163 2HD  ARG B1564      31.063 -69.348  38.683  1.00  2.780          H  
ATOM  24164  HE  ARG B1564      32.820 -71.261  37.323  1.00  2.780          H  
ATOM  24165 1HH1 ARG B1564      29.499 -70.592  38.370  1.00  2.780          H  
ATOM  24166 2HH1 ARG B1564      29.019 -72.267  38.280  1.00  2.780          H  
ATOM  24167 1HH2 ARG B1564      32.157 -73.411  37.221  1.00  2.780          H  
ATOM  24168 2HH2 ARG B1564      30.520 -73.863  37.633  1.00  2.780          H  
ATOM  24169  N   PRO B1565      33.316 -68.412  32.339  1.00  1.240          N  
ATOM  24170  CA  PRO B1565      34.264 -68.192  31.266  1.00  1.180          C  
ATOM  24171  C   PRO B1565      33.939 -66.966  30.373  1.00  1.190          C  
ATOM  24172  O   PRO B1565      34.698 -66.684  29.479  1.00  1.320          O  
ATOM  24173  CB  PRO B1565      34.199 -69.488  30.447  1.00  1.770          C  
ATOM  24174  CG  PRO B1565      33.724 -70.550  31.408  1.00  1.770          C  
ATOM  24175  CD  PRO B1565      32.800 -69.851  32.360  1.00  1.770          C  
ATOM  24176  HA  PRO B1565      35.258 -68.081  31.707  1.00  1.420          H  
ATOM  24177 1HB  PRO B1565      33.539 -69.350  29.593  1.00  2.120          H  
ATOM  24178 2HB  PRO B1565      35.193 -69.712  30.037  1.00  2.120          H  
ATOM  24179 1HG  PRO B1565      33.195 -71.332  30.838  1.00  2.120          H  
ATOM  24180 2HG  PRO B1565      34.562 -71.037  31.898  1.00  2.120          H  
ATOM  24181 1HD  PRO B1565      31.791 -69.966  31.996  1.00  2.120          H  
ATOM  24182 2HD  PRO B1565      32.960 -70.326  33.296  1.00  2.120          H  
ATOM  24183  N   PHE B1566      32.787 -66.322  30.561  1.00  1.220          N  
ATOM  24184  CA  PHE B1566      32.233 -65.186  29.839  1.00  1.370          C  
ATOM  24185  C   PHE B1566      33.051 -64.024  30.217  1.00  1.260          C  
ATOM  24186  O   PHE B1566      33.325 -63.134  29.405  1.00  1.300          O  
ATOM  24187  CB  PHE B1566      30.805 -64.957  30.286  1.00  1.860          C  
ATOM  24188  CG  PHE B1566      29.939 -64.162  29.565  1.00  1.860          C  
ATOM  24189  CD1 PHE B1566      30.238 -63.623  28.376  1.00  1.860          C  
ATOM  24190  CD2 PHE B1566      28.679 -63.989  30.091  1.00  1.860          C  
ATOM  24191  CE1 PHE B1566      29.317 -62.939  27.735  1.00  1.860          C  
ATOM  24192  CE2 PHE B1566      27.738 -63.276  29.427  1.00  1.860          C  
ATOM  24193  CZ  PHE B1566      28.058 -62.757  28.249  1.00  1.860          C  
ATOM  24194  H   PHE B1566      32.188 -66.660  31.309  1.00  1.460          H  
ATOM  24195  HA  PHE B1566      32.294 -65.382  28.781  1.00  1.640          H  
ATOM  24196 1HB  PHE B1566      30.353 -65.849  30.358  1.00  2.230          H  
ATOM  24197 2HB  PHE B1566      30.840 -64.529  31.279  1.00  2.230          H  
ATOM  24198  HD1 PHE B1566      31.213 -63.745  27.923  1.00  2.230          H  
ATOM  24199  HD2 PHE B1566      28.445 -64.427  31.059  1.00  2.230          H  
ATOM  24200  HE1 PHE B1566      29.569 -62.542  26.802  1.00  2.230          H  
ATOM  24201  HE2 PHE B1566      26.748 -63.133  29.852  1.00  2.230          H  
ATOM  24202  HZ  PHE B1566      27.329 -62.206  27.705  1.00  2.230          H  
ATOM  24203  N   ASN B1567      33.358 -63.989  31.504  1.00  1.190          N  
ATOM  24204  CA  ASN B1567      34.152 -62.953  32.069  1.00  1.190          C  
ATOM  24205  C   ASN B1567      35.545 -63.125  31.490  1.00  1.130          C  
ATOM  24206  O   ASN B1567      36.183 -62.171  31.037  1.00  1.290          O  
ATOM  24207  CB  ASN B1567      34.138 -63.147  33.565  1.00  1.670          C  
ATOM  24208  CG  ASN B1567      32.855 -62.693  34.255  1.00  1.670          C  
ATOM  24209  OD1 ASN B1567      32.865 -61.553  34.701  1.00  1.670          O  
ATOM  24210  ND2 ASN B1567      31.773 -63.484  34.340  1.00  1.670          N  
ATOM  24211  H   ASN B1567      33.083 -64.766  32.113  1.00  1.430          H  
ATOM  24212  HA  ASN B1567      33.762 -61.979  31.781  1.00  1.430          H  
ATOM  24213 1HB  ASN B1567      34.273 -64.190  33.783  1.00  2.000          H  
ATOM  24214 2HB  ASN B1567      34.977 -62.658  33.980  1.00  2.000          H  
ATOM  24215 1HD2 ASN B1567      30.930 -63.109  34.795  1.00  2.000          H  
ATOM  24216 2HD2 ASN B1567      31.727 -64.442  33.953  1.00  2.000          H  
ATOM  24217  N   ARG B1568      35.999 -64.378  31.437  1.00  1.020          N  
ATOM  24218  CA  ARG B1568      37.319 -64.628  30.856  1.00  1.000          C  
ATOM  24219  C   ARG B1568      37.331 -64.347  29.348  1.00  0.960          C  
ATOM  24220  O   ARG B1568      38.299 -63.786  28.830  1.00  0.920          O  
ATOM  24221  CB  ARG B1568      37.818 -66.026  31.158  1.00  1.410          C  
ATOM  24222  CG  ARG B1568      38.201 -66.219  32.621  1.00  1.410          C  
ATOM  24223  CD  ARG B1568      38.987 -67.465  32.869  1.00  1.410          C  
ATOM  24224  NE  ARG B1568      38.224 -68.693  32.646  1.00  1.410          N  
ATOM  24225  CZ  ARG B1568      37.444 -69.304  33.572  1.00  1.410          C  
ATOM  24226  NH1 ARG B1568      37.295 -68.787  34.777  1.00  1.410          N  
ATOM  24227  NH2 ARG B1568      36.834 -70.432  33.267  1.00  1.410          N  
ATOM  24228  H   ARG B1568      35.414 -65.126  31.834  1.00  1.220          H  
ATOM  24229  HA  ARG B1568      38.023 -63.938  31.323  1.00  1.200          H  
ATOM  24230 1HB  ARG B1568      37.056 -66.750  30.900  1.00  1.690          H  
ATOM  24231 2HB  ARG B1568      38.694 -66.239  30.545  1.00  1.690          H  
ATOM  24232 1HG  ARG B1568      38.799 -65.369  32.948  1.00  1.690          H  
ATOM  24233 2HG  ARG B1568      37.286 -66.261  33.215  1.00  1.690          H  
ATOM  24234 1HD  ARG B1568      39.836 -67.475  32.185  1.00  1.690          H  
ATOM  24235 2HD  ARG B1568      39.363 -67.466  33.888  1.00  1.690          H  
ATOM  24236  HE  ARG B1568      38.306 -69.136  31.741  1.00  1.690          H  
ATOM  24237 1HH1 ARG B1568      37.758 -67.926  35.023  1.00  1.690          H  
ATOM  24238 2HH1 ARG B1568      36.716 -69.252  35.458  1.00  1.690          H  
ATOM  24239 1HH2 ARG B1568      36.951 -70.838  32.348  1.00  1.690          H  
ATOM  24240 2HH2 ARG B1568      36.258 -70.896  33.951  1.00  1.690          H  
ATOM  24241  N   PHE B1569      36.246 -64.719  28.658  1.00  0.990          N  
ATOM  24242  CA  PHE B1569      36.059 -64.540  27.225  1.00  0.980          C  
ATOM  24243  C   PHE B1569      36.225 -63.072  26.910  1.00  0.890          C  
ATOM  24244  O   PHE B1569      37.021 -62.709  26.040  1.00  0.800          O  
ATOM  24245  CB  PHE B1569      34.651 -64.993  26.806  1.00  1.380          C  
ATOM  24246  CG  PHE B1569      34.331 -64.860  25.361  1.00  1.380          C  
ATOM  24247  CD1 PHE B1569      34.603 -65.902  24.496  1.00  1.380          C  
ATOM  24248  CD2 PHE B1569      33.778 -63.691  24.846  1.00  1.380          C  
ATOM  24249  CE1 PHE B1569      34.322 -65.793  23.158  1.00  1.380          C  
ATOM  24250  CE2 PHE B1569      33.511 -63.586  23.505  1.00  1.380          C  
ATOM  24251  CZ  PHE B1569      33.778 -64.637  22.663  1.00  1.380          C  
ATOM  24252  H   PHE B1569      35.512 -65.197  29.158  1.00  1.190          H  
ATOM  24253  HA  PHE B1569      36.813 -65.115  26.687  1.00  1.180          H  
ATOM  24254 1HB  PHE B1569      34.508 -66.033  27.088  1.00  1.650          H  
ATOM  24255 2HB  PHE B1569      33.929 -64.420  27.347  1.00  1.650          H  
ATOM  24256  HD1 PHE B1569      35.040 -66.820  24.891  1.00  1.650          H  
ATOM  24257  HD2 PHE B1569      33.566 -62.856  25.510  1.00  1.650          H  
ATOM  24258  HE1 PHE B1569      34.538 -66.625  22.485  1.00  1.650          H  
ATOM  24259  HE2 PHE B1569      33.097 -62.677  23.103  1.00  1.650          H  
ATOM  24260  HZ  PHE B1569      33.565 -64.552  21.603  1.00  1.650          H  
ATOM  24261  N   PHE B1570      35.500 -62.208  27.648  1.00  0.910          N  
ATOM  24262  CA  PHE B1570      35.635 -60.771  27.472  1.00  0.840          C  
ATOM  24263  C   PHE B1570      36.998 -60.259  27.644  1.00  0.770          C  
ATOM  24264  O   PHE B1570      37.468 -59.505  26.796  1.00  0.730          O  
ATOM  24265  CB  PHE B1570      34.834 -59.950  28.469  1.00  1.200          C  
ATOM  24266  CG  PHE B1570      35.366 -58.437  28.579  1.00  1.200          C  
ATOM  24267  CD1 PHE B1570      35.385 -57.508  27.529  1.00  1.200          C  
ATOM  24268  CD2 PHE B1570      35.834 -57.983  29.790  1.00  1.200          C  
ATOM  24269  CE1 PHE B1570      35.839 -56.231  27.701  1.00  1.200          C  
ATOM  24270  CE2 PHE B1570      36.299 -56.703  29.950  1.00  1.200          C  
ATOM  24271  CZ  PHE B1570      36.303 -55.831  28.898  1.00  1.200          C  
ATOM  24272  H   PHE B1570      34.847 -62.566  28.351  1.00  1.090          H  
ATOM  24273  HA  PHE B1570      35.320 -60.532  26.463  1.00  1.010          H  
ATOM  24274 1HB  PHE B1570      33.818 -59.945  28.217  1.00  1.440          H  
ATOM  24275 2HB  PHE B1570      34.910 -60.410  29.457  1.00  1.440          H  
ATOM  24276  HD1 PHE B1570      35.057 -57.798  26.561  1.00  1.440          H  
ATOM  24277  HD2 PHE B1570      35.834 -58.666  30.633  1.00  1.440          H  
ATOM  24278  HE1 PHE B1570      35.844 -55.540  26.860  1.00  1.440          H  
ATOM  24279  HE2 PHE B1570      36.670 -56.388  30.920  1.00  1.440          H  
ATOM  24280  HZ  PHE B1570      36.680 -54.816  29.023  1.00  1.440          H  
ATOM  24281  N   LEU B1571      37.636 -60.595  28.751  1.00  0.810          N  
ATOM  24282  CA  LEU B1571      38.934 -60.022  28.982  1.00  0.800          C  
ATOM  24283  C   LEU B1571      39.908 -60.432  27.912  1.00  0.720          C  
ATOM  24284  O   LEU B1571      40.691 -59.603  27.440  1.00  0.670          O  
ATOM  24285  CB  LEU B1571      39.440 -60.442  30.362  1.00  1.120          C  
ATOM  24286  CG  LEU B1571      38.701 -59.806  31.556  1.00  1.120          C  
ATOM  24287  CD1 LEU B1571      39.105 -60.494  32.823  1.00  1.120          C  
ATOM  24288  CD2 LEU B1571      39.052 -58.306  31.660  1.00  1.120          C  
ATOM  24289  H   LEU B1571      37.203 -61.223  29.439  1.00  0.970          H  
ATOM  24290  HA  LEU B1571      38.837 -58.944  28.937  1.00  0.960          H  
ATOM  24291 1HB  LEU B1571      39.326 -61.525  30.443  1.00  1.350          H  
ATOM  24292 2HB  LEU B1571      40.498 -60.198  30.438  1.00  1.350          H  
ATOM  24293  HG  LEU B1571      37.630 -59.930  31.424  1.00  1.350          H  
ATOM  24294 1HD1 LEU B1571      38.573 -60.038  33.643  1.00  1.350          H  
ATOM  24295 2HD1 LEU B1571      38.849 -61.554  32.771  1.00  1.350          H  
ATOM  24296 3HD1 LEU B1571      40.174 -60.390  32.987  1.00  1.350          H  
ATOM  24297 1HD2 LEU B1571      38.523 -57.876  32.513  1.00  1.350          H  
ATOM  24298 2HD2 LEU B1571      40.126 -58.197  31.808  1.00  1.350          H  
ATOM  24299 3HD2 LEU B1571      38.767 -57.778  30.768  1.00  1.350          H  
ATOM  24300  N   ARG B1572      39.854 -61.695  27.495  1.00  0.710          N  
ATOM  24301  CA  ARG B1572      40.748 -62.169  26.461  1.00  0.660          C  
ATOM  24302  C   ARG B1572      40.455 -61.465  25.144  1.00  0.590          C  
ATOM  24303  O   ARG B1572      41.381 -61.028  24.451  1.00  0.570          O  
ATOM  24304  CB  ARG B1572      40.593 -63.670  26.308  1.00  0.940          C  
ATOM  24305  CG  ARG B1572      41.147 -64.471  27.477  1.00  0.940          C  
ATOM  24306  CD  ARG B1572      40.817 -65.902  27.371  1.00  0.940          C  
ATOM  24307  NE  ARG B1572      41.344 -66.657  28.500  1.00  0.940          N  
ATOM  24308  CZ  ARG B1572      41.088 -67.958  28.753  1.00  0.940          C  
ATOM  24309  NH1 ARG B1572      40.302 -68.651  27.953  1.00  0.940          N  
ATOM  24310  NH2 ARG B1572      41.636 -68.538  29.810  1.00  0.940          N  
ATOM  24311  H   ARG B1572      39.192 -62.350  27.924  1.00  0.850          H  
ATOM  24312  HA  ARG B1572      41.771 -61.947  26.759  1.00  0.790          H  
ATOM  24313 1HB  ARG B1572      39.532 -63.913  26.218  1.00  1.130          H  
ATOM  24314 2HB  ARG B1572      41.088 -64.002  25.398  1.00  1.130          H  
ATOM  24315 1HG  ARG B1572      42.231 -64.376  27.491  1.00  1.130          H  
ATOM  24316 2HG  ARG B1572      40.745 -64.092  28.412  1.00  1.130          H  
ATOM  24317 1HD  ARG B1572      39.730 -66.008  27.361  1.00  1.130          H  
ATOM  24318 2HD  ARG B1572      41.239 -66.308  26.453  1.00  1.130          H  
ATOM  24319  HE  ARG B1572      41.958 -66.167  29.139  1.00  1.130          H  
ATOM  24320 1HH1 ARG B1572      39.885 -68.212  27.145  1.00  1.130          H  
ATOM  24321 2HH1 ARG B1572      40.117 -69.626  28.143  1.00  1.130          H  
ATOM  24322 1HH2 ARG B1572      42.244 -68.008  30.421  1.00  1.130          H  
ATOM  24323 2HH2 ARG B1572      41.458 -69.513  30.004  1.00  1.130          H  
ATOM  24324  N   SER B1573      39.164 -61.309  24.828  1.00  0.590          N  
ATOM  24325  CA  SER B1573      38.708 -60.652  23.619  1.00  0.550          C  
ATOM  24326  C   SER B1573      39.171 -59.209  23.596  1.00  0.520          C  
ATOM  24327  O   SER B1573      39.649 -58.733  22.566  1.00  0.490          O  
ATOM  24328  CB  SER B1573      37.195 -60.714  23.527  1.00  0.790          C  
ATOM  24329  OG  SER B1573      36.732 -60.087  22.366  1.00  0.790          O  
ATOM  24330  H   SER B1573      38.444 -61.709  25.435  1.00  0.710          H  
ATOM  24331  HA  SER B1573      39.134 -61.168  22.761  1.00  0.660          H  
ATOM  24332 1HB  SER B1573      36.872 -61.756  23.540  1.00  0.940          H  
ATOM  24333 2HB  SER B1573      36.760 -60.232  24.397  1.00  0.940          H  
ATOM  24334  HG  SER B1573      35.781 -60.163  22.394  1.00  0.940          H  
ATOM  24335  N   SER B1574      39.031 -58.521  24.737  1.00  0.550          N  
ATOM  24336  CA  SER B1574      39.415 -57.132  24.924  1.00  0.550          C  
ATOM  24337  C   SER B1574      40.892 -56.942  24.704  1.00  0.530          C  
ATOM  24338  O   SER B1574      41.306 -56.005  24.013  1.00  0.520          O  
ATOM  24339  CB  SER B1574      39.092 -56.690  26.324  1.00  0.770          C  
ATOM  24340  OG  SER B1574      39.432 -55.346  26.533  1.00  0.770          O  
ATOM  24341  H   SER B1574      38.598 -58.993  25.525  1.00  0.660          H  
ATOM  24342  HA  SER B1574      38.869 -56.522  24.211  1.00  0.660          H  
ATOM  24343 1HB  SER B1574      38.065 -56.844  26.491  1.00  0.920          H  
ATOM  24344 2HB  SER B1574      39.627 -57.313  27.032  1.00  0.920          H  
ATOM  24345  HG  SER B1574      39.311 -55.188  27.470  1.00  0.920          H  
ATOM  24346  N   ASN B1575      41.707 -57.823  25.295  1.00  0.550          N  
ATOM  24347  CA  ASN B1575      43.143 -57.720  25.130  1.00  0.560          C  
ATOM  24348  C   ASN B1575      43.505 -57.958  23.667  1.00  0.520          C  
ATOM  24349  O   ASN B1575      44.360 -57.257  23.110  1.00  0.520          O  
ATOM  24350  CB  ASN B1575      43.839 -58.709  26.036  1.00  0.780          C  
ATOM  24351  CG  ASN B1575      43.738 -58.317  27.497  1.00  0.780          C  
ATOM  24352  OD1 ASN B1575      43.453 -57.153  27.853  1.00  0.780          O  
ATOM  24353  ND2 ASN B1575      43.968 -59.276  28.358  1.00  0.780          N  
ATOM  24354  H   ASN B1575      41.314 -58.546  25.906  1.00  0.660          H  
ATOM  24355  HA  ASN B1575      43.457 -56.709  25.387  1.00  0.670          H  
ATOM  24356 1HB  ASN B1575      43.382 -59.695  25.906  1.00  0.940          H  
ATOM  24357 2HB  ASN B1575      44.888 -58.791  25.757  1.00  0.940          H  
ATOM  24358 1HD2 ASN B1575      43.917 -59.093  29.338  1.00  0.940          H  
ATOM  24359 2HD2 ASN B1575      44.191 -60.197  28.036  1.00  0.940          H  
ATOM  24360  N   GLY B1576      42.803 -58.910  23.034  1.00  0.510          N  
ATOM  24361  CA  GLY B1576      42.971 -59.250  21.632  1.00  0.500          C  
ATOM  24362  C   GLY B1576      42.698 -58.019  20.791  1.00  0.460          C  
ATOM  24363  O   GLY B1576      43.512 -57.651  19.941  1.00  0.450          O  
ATOM  24364  H   GLY B1576      42.140 -59.474  23.573  1.00  0.610          H  
ATOM  24365 1HA  GLY B1576      43.980 -59.618  21.455  1.00  0.600          H  
ATOM  24366 2HA  GLY B1576      42.270 -60.045  21.371  1.00  0.600          H  
ATOM  24367  N   TYR B1577      41.545 -57.397  21.043  1.00  0.470          N  
ATOM  24368  CA  TYR B1577      41.089 -56.192  20.389  1.00  0.450          C  
ATOM  24369  C   TYR B1577      42.093 -55.068  20.508  1.00  0.450          C  
ATOM  24370  O   TYR B1577      42.486 -54.492  19.496  1.00  0.450          O  
ATOM  24371  CB  TYR B1577      39.732 -55.795  20.970  1.00  0.640          C  
ATOM  24372  CG  TYR B1577      39.267 -54.462  20.579  1.00  0.640          C  
ATOM  24373  CD1 TYR B1577      38.832 -54.244  19.328  1.00  0.640          C  
ATOM  24374  CD2 TYR B1577      39.259 -53.453  21.511  1.00  0.640          C  
ATOM  24375  CE1 TYR B1577      38.411 -53.014  18.957  1.00  0.640          C  
ATOM  24376  CE2 TYR B1577      38.813 -52.228  21.172  1.00  0.640          C  
ATOM  24377  CZ  TYR B1577      38.392 -51.984  19.891  1.00  0.640          C  
ATOM  24378  OH  TYR B1577      37.959 -50.719  19.545  1.00  0.640          O  
ATOM  24379  H   TYR B1577      40.930 -57.812  21.739  1.00  0.560          H  
ATOM  24380  HA  TYR B1577      40.958 -56.408  19.332  1.00  0.540          H  
ATOM  24381 1HB  TYR B1577      38.981 -56.523  20.663  1.00  0.770          H  
ATOM  24382 2HB  TYR B1577      39.778 -55.829  22.045  1.00  0.770          H  
ATOM  24383  HD1 TYR B1577      38.845 -55.049  18.629  1.00  0.770          H  
ATOM  24384  HD2 TYR B1577      39.604 -53.645  22.529  1.00  0.770          H  
ATOM  24385  HE1 TYR B1577      38.097 -52.849  17.936  1.00  0.770          H  
ATOM  24386  HE2 TYR B1577      38.798 -51.446  21.915  1.00  0.770          H  
ATOM  24387  HH  TYR B1577      37.827 -50.662  18.578  1.00  0.770          H  
ATOM  24388  N   GLN B1578      42.565 -54.756  21.717  1.00  0.450          N  
ATOM  24389  CA  GLN B1578      43.529 -53.670  21.831  1.00  0.470          C  
ATOM  24390  C   GLN B1578      44.772 -53.975  20.995  1.00  0.430          C  
ATOM  24391  O   GLN B1578      45.316 -53.078  20.339  1.00  0.420          O  
ATOM  24392  CB  GLN B1578      43.910 -53.404  23.280  1.00  0.650          C  
ATOM  24393  CG  GLN B1578      44.844 -52.198  23.456  1.00  0.650          C  
ATOM  24394  CD  GLN B1578      45.146 -51.929  24.895  1.00  0.650          C  
ATOM  24395  OE1 GLN B1578      44.447 -52.421  25.792  1.00  0.650          O  
ATOM  24396  NE2 GLN B1578      46.201 -51.165  25.151  1.00  0.650          N  
ATOM  24397  H   GLN B1578      42.224 -55.256  22.546  1.00  0.540          H  
ATOM  24398  HA  GLN B1578      43.071 -52.765  21.433  1.00  0.560          H  
ATOM  24399 1HB  GLN B1578      43.003 -53.232  23.863  1.00  0.780          H  
ATOM  24400 2HB  GLN B1578      44.400 -54.290  23.693  1.00  0.780          H  
ATOM  24401 1HG  GLN B1578      45.785 -52.385  22.940  1.00  0.780          H  
ATOM  24402 2HG  GLN B1578      44.359 -51.311  23.039  1.00  0.780          H  
ATOM  24403 1HE2 GLN B1578      46.456 -50.962  26.099  1.00  0.780          H  
ATOM  24404 2HE2 GLN B1578      46.759 -50.803  24.402  1.00  0.780          H  
ATOM  24405  N   GLY B1579      45.219 -55.238  21.013  1.00  0.440          N  
ATOM  24406  CA  GLY B1579      46.357 -55.684  20.225  1.00  0.430          C  
ATOM  24407  C   GLY B1579      46.107 -55.430  18.737  1.00  0.420          C  
ATOM  24408  O   GLY B1579      46.956 -54.856  18.041  1.00  0.420          O  
ATOM  24409  H   GLY B1579      44.763 -55.923  21.629  1.00  0.530          H  
ATOM  24410 1HA  GLY B1579      47.257 -55.165  20.550  1.00  0.520          H  
ATOM  24411 2HA  GLY B1579      46.507 -56.750  20.397  1.00  0.520          H  
ATOM  24412  N   LEU B1580      44.946 -55.869  18.249  1.00  0.420          N  
ATOM  24413  CA  LEU B1580      44.577 -55.689  16.858  1.00  0.420          C  
ATOM  24414  C   LEU B1580      44.475 -54.221  16.485  1.00  0.410          C  
ATOM  24415  O   LEU B1580      44.918 -53.842  15.397  1.00  0.420          O  
ATOM  24416  CB  LEU B1580      43.239 -56.372  16.594  1.00  0.590          C  
ATOM  24417  CG  LEU B1580      43.202 -57.904  16.612  1.00  0.590          C  
ATOM  24418  CD1 LEU B1580      41.744 -58.339  16.581  1.00  0.590          C  
ATOM  24419  CD2 LEU B1580      43.957 -58.469  15.406  1.00  0.590          C  
ATOM  24420  H   LEU B1580      44.314 -56.369  18.882  1.00  0.500          H  
ATOM  24421  HA  LEU B1580      45.351 -56.133  16.243  1.00  0.500          H  
ATOM  24422 1HB  LEU B1580      42.573 -56.056  17.381  1.00  0.710          H  
ATOM  24423 2HB  LEU B1580      42.846 -56.027  15.638  1.00  0.710          H  
ATOM  24424  HG  LEU B1580      43.656 -58.275  17.526  1.00  0.710          H  
ATOM  24425 1HD1 LEU B1580      41.689 -59.426  16.604  1.00  0.710          H  
ATOM  24426 2HD1 LEU B1580      41.227 -57.935  17.449  1.00  0.710          H  
ATOM  24427 3HD1 LEU B1580      41.270 -57.970  15.672  1.00  0.710          H  
ATOM  24428 1HD2 LEU B1580      43.904 -59.557  15.432  1.00  0.710          H  
ATOM  24429 2HD2 LEU B1580      43.499 -58.106  14.485  1.00  0.710          H  
ATOM  24430 3HD2 LEU B1580      44.998 -58.168  15.432  1.00  0.710          H  
ATOM  24431  N   VAL B1581      43.934 -53.376  17.370  1.00  0.400          N  
ATOM  24432  CA  VAL B1581      43.837 -51.962  17.050  1.00  0.390          C  
ATOM  24433  C   VAL B1581      45.240 -51.390  16.907  1.00  0.400          C  
ATOM  24434  O   VAL B1581      45.484 -50.632  15.974  1.00  0.410          O  
ATOM  24435  CB  VAL B1581      43.038 -51.135  18.085  1.00  0.550          C  
ATOM  24436  CG1 VAL B1581      43.163 -49.616  17.738  1.00  0.550          C  
ATOM  24437  CG2 VAL B1581      41.550 -51.531  18.068  1.00  0.550          C  
ATOM  24438  H   VAL B1581      43.555 -53.746  18.244  1.00  0.480          H  
ATOM  24439  HA  VAL B1581      43.321 -51.864  16.099  1.00  0.470          H  
ATOM  24440  HB  VAL B1581      43.455 -51.312  19.079  1.00  0.660          H  
ATOM  24441 1HG1 VAL B1581      42.620 -49.041  18.455  1.00  0.660          H  
ATOM  24442 2HG1 VAL B1581      44.192 -49.297  17.752  1.00  0.660          H  
ATOM  24443 3HG1 VAL B1581      42.751 -49.437  16.744  1.00  0.660          H  
ATOM  24444 1HG2 VAL B1581      41.009 -50.941  18.805  1.00  0.660          H  
ATOM  24445 2HG2 VAL B1581      41.129 -51.343  17.086  1.00  0.660          H  
ATOM  24446 3HG2 VAL B1581      41.447 -52.583  18.308  1.00  0.660          H  
ATOM  24447  N   SER B1582      46.161 -51.730  17.815  1.00  0.400          N  
ATOM  24448  CA  SER B1582      47.522 -51.203  17.731  1.00  0.430          C  
ATOM  24449  C   SER B1582      48.173 -51.580  16.405  1.00  0.460          C  
ATOM  24450  O   SER B1582      48.767 -50.726  15.725  1.00  0.510          O  
ATOM  24451  CB  SER B1582      48.356 -51.724  18.882  1.00  0.590          C  
ATOM  24452  OG  SER B1582      49.663 -51.216  18.832  1.00  0.590          O  
ATOM  24453  H   SER B1582      45.901 -52.333  18.605  1.00  0.480          H  
ATOM  24454  HA  SER B1582      47.483 -50.118  17.785  1.00  0.520          H  
ATOM  24455 1HB  SER B1582      47.886 -51.451  19.825  1.00  0.710          H  
ATOM  24456 2HB  SER B1582      48.385 -52.811  18.840  1.00  0.710          H  
ATOM  24457  HG  SER B1582      50.131 -51.631  19.558  1.00  0.710          H  
ATOM  24458  N   LYS B1583      48.039 -52.855  16.006  1.00  0.460          N  
ATOM  24459  CA  LYS B1583      48.601 -53.309  14.737  1.00  0.510          C  
ATOM  24460  C   LYS B1583      47.951 -52.585  13.554  1.00  0.520          C  
ATOM  24461  O   LYS B1583      48.636 -52.178  12.604  1.00  0.600          O  
ATOM  24462  CB  LYS B1583      48.407 -54.818  14.586  1.00  0.690          C  
ATOM  24463  CG  LYS B1583      49.264 -55.661  15.518  1.00  0.690          C  
ATOM  24464  CD  LYS B1583      48.977 -57.149  15.338  1.00  0.690          C  
ATOM  24465  CE  LYS B1583      49.818 -57.997  16.288  1.00  0.690          C  
ATOM  24466  NZ  LYS B1583      49.527 -59.455  16.144  1.00  0.690          N  
ATOM  24467  H   LYS B1583      47.555 -53.518  16.623  1.00  0.550          H  
ATOM  24468  HA  LYS B1583      49.666 -53.083  14.730  1.00  0.610          H  
ATOM  24469 1HB  LYS B1583      47.361 -55.064  14.784  1.00  0.830          H  
ATOM  24470 2HB  LYS B1583      48.624 -55.111  13.560  1.00  0.830          H  
ATOM  24471 1HG  LYS B1583      50.316 -55.469  15.314  1.00  0.830          H  
ATOM  24472 2HG  LYS B1583      49.056 -55.377  16.549  1.00  0.830          H  
ATOM  24473 1HD  LYS B1583      47.920 -57.337  15.540  1.00  0.830          H  
ATOM  24474 2HD  LYS B1583      49.193 -57.442  14.312  1.00  0.830          H  
ATOM  24475 1HE  LYS B1583      50.873 -57.826  16.079  1.00  0.830          H  
ATOM  24476 2HE  LYS B1583      49.606 -57.695  17.314  1.00  0.830          H  
ATOM  24477 1HZ  LYS B1583      50.102 -59.978  16.790  1.00  0.830          H  
ATOM  24478 2HZ  LYS B1583      48.552 -59.628  16.348  1.00  0.830          H  
ATOM  24479 3HZ  LYS B1583      49.730 -59.751  15.200  1.00  0.830          H  
ATOM  24480  N   THR B1584      46.630 -52.410  13.635  1.00  0.480          N  
ATOM  24481  CA  THR B1584      45.826 -51.757  12.619  1.00  0.510          C  
ATOM  24482  C   THR B1584      46.274 -50.307  12.438  1.00  0.520          C  
ATOM  24483  O   THR B1584      46.398 -49.830  11.307  1.00  0.590          O  
ATOM  24484  CB  THR B1584      44.320 -51.843  12.998  1.00  0.700          C  
ATOM  24485  OG1 THR B1584      43.914 -53.221  13.058  1.00  0.700          O  
ATOM  24486  CG2 THR B1584      43.477 -51.156  12.005  1.00  0.700          C  
ATOM  24487  H   THR B1584      46.136 -52.802  14.436  1.00  0.580          H  
ATOM  24488  HA  THR B1584      45.971 -52.280  11.675  1.00  0.610          H  
ATOM  24489  HB  THR B1584      44.169 -51.381  13.959  1.00  0.840          H  
ATOM  24490  HG1 THR B1584      44.339 -53.645  13.827  1.00  0.840          H  
ATOM  24491 1HG2 THR B1584      42.432 -51.224  12.296  1.00  0.840          H  
ATOM  24492 2HG2 THR B1584      43.772 -50.134  11.960  1.00  0.840          H  
ATOM  24493 3HG2 THR B1584      43.617 -51.626  11.041  1.00  0.840          H  
ATOM  24494  N   LEU B1585      46.503 -49.595  13.547  1.00  0.470          N  
ATOM  24495  CA  LEU B1585      46.944 -48.211  13.474  1.00  0.480          C  
ATOM  24496  C   LEU B1585      48.324 -48.126  12.810  1.00  0.590          C  
ATOM  24497  O   LEU B1585      48.562 -47.263  11.960  1.00  0.750          O  
ATOM  24498  CB  LEU B1585      47.047 -47.607  14.886  1.00  0.670          C  
ATOM  24499  CG  LEU B1585      45.754 -47.400  15.716  1.00  0.670          C  
ATOM  24500  CD1 LEU B1585      46.152 -46.924  17.140  1.00  0.670          C  
ATOM  24501  CD2 LEU B1585      44.850 -46.448  15.039  1.00  0.670          C  
ATOM  24502  H   LEU B1585      46.316 -50.028  14.453  1.00  0.560          H  
ATOM  24503  HA  LEU B1585      46.243 -47.651  12.865  1.00  0.580          H  
ATOM  24504 1HB  LEU B1585      47.683 -48.270  15.473  1.00  0.800          H  
ATOM  24505 2HB  LEU B1585      47.533 -46.639  14.800  1.00  0.800          H  
ATOM  24506  HG  LEU B1585      45.238 -48.322  15.818  1.00  0.800          H  
ATOM  24507 1HD1 LEU B1585      45.253 -46.798  17.747  1.00  0.800          H  
ATOM  24508 2HD1 LEU B1585      46.796 -47.671  17.606  1.00  0.800          H  
ATOM  24509 3HD1 LEU B1585      46.679 -45.985  17.084  1.00  0.800          H  
ATOM  24510 1HD2 LEU B1585      43.965 -46.320  15.641  1.00  0.800          H  
ATOM  24511 2HD2 LEU B1585      45.339 -45.509  14.907  1.00  0.800          H  
ATOM  24512 3HD2 LEU B1585      44.573 -46.839  14.084  1.00  0.800          H  
ATOM  24513  N   GLY B1586      49.223 -49.060  13.151  1.00  0.560          N  
ATOM  24514  CA  GLY B1586      50.566 -49.100  12.573  1.00  0.680          C  
ATOM  24515  C   GLY B1586      50.563 -49.286  11.049  1.00  0.710          C  
ATOM  24516  O   GLY B1586      51.401 -48.731  10.334  1.00  0.870          O  
ATOM  24517  H   GLY B1586      48.985 -49.734  13.890  1.00  0.670          H  
ATOM  24518 1HA  GLY B1586      51.093 -48.182  12.829  1.00  0.820          H  
ATOM  24519 2HA  GLY B1586      51.115 -49.920  13.032  1.00  0.820          H  
ATOM  24520  N   ARG B1587      49.584 -50.033  10.553  1.00  0.720          N  
ATOM  24521  CA  ARG B1587      49.432 -50.346   9.140  1.00  0.760          C  
ATOM  24522  C   ARG B1587      48.477 -49.433   8.380  1.00  0.820          C  
ATOM  24523  O   ARG B1587      48.187 -49.708   7.214  1.00  1.330          O  
ATOM  24524  CB  ARG B1587      48.924 -51.765   8.976  1.00  1.050          C  
ATOM  24525  CG  ARG B1587      49.864 -52.860   9.420  1.00  1.050          C  
ATOM  24526  CD  ARG B1587      49.217 -54.180   9.281  1.00  1.050          C  
ATOM  24527  NE  ARG B1587      48.953 -54.507   7.873  1.00  1.050          N  
ATOM  24528  CZ  ARG B1587      48.119 -55.476   7.436  1.00  1.050          C  
ATOM  24529  NH1 ARG B1587      47.452 -56.223   8.294  1.00  1.050          N  
ATOM  24530  NH2 ARG B1587      47.971 -55.671   6.134  1.00  1.050          N  
ATOM  24531  H   ARG B1587      48.955 -50.493  11.222  1.00  0.860          H  
ATOM  24532  HA  ARG B1587      50.415 -50.272   8.678  1.00  0.910          H  
ATOM  24533 1HB  ARG B1587      48.008 -51.873   9.562  1.00  1.260          H  
ATOM  24534 2HB  ARG B1587      48.668 -51.942   7.936  1.00  1.260          H  
ATOM  24535 1HG  ARG B1587      50.763 -52.843   8.808  1.00  1.260          H  
ATOM  24536 2HG  ARG B1587      50.128 -52.711  10.467  1.00  1.260          H  
ATOM  24537 1HD  ARG B1587      49.869 -54.948   9.699  1.00  1.260          H  
ATOM  24538 2HD  ARG B1587      48.272 -54.164   9.823  1.00  1.260          H  
ATOM  24539  HE  ARG B1587      49.444 -53.967   7.173  1.00  1.260          H  
ATOM  24540 1HH1 ARG B1587      47.562 -56.079   9.286  1.00  1.260          H  
ATOM  24541 2HH1 ARG B1587      46.830 -56.946   7.960  1.00  1.260          H  
ATOM  24542 1HH2 ARG B1587      48.482 -55.100   5.475  1.00  1.260          H  
ATOM  24543 2HH2 ARG B1587      47.349 -56.392   5.796  1.00  1.260          H  
ATOM  24544  N   ARG B1588      48.094 -48.299   8.958  1.00  0.610          N  
ATOM  24545  CA  ARG B1588      47.070 -47.411   8.406  1.00  0.660          C  
ATOM  24546  C   ARG B1588      46.825 -47.374   6.896  1.00  0.680          C  
ATOM  24547  O   ARG B1588      45.664 -47.427   6.481  1.00  1.060          O  
ATOM  24548  CB  ARG B1588      47.458 -45.990   8.761  1.00  0.900          C  
ATOM  24549  CG  ARG B1588      46.565 -44.906   8.197  1.00  0.900          C  
ATOM  24550  CD  ARG B1588      47.124 -43.571   8.432  1.00  0.900          C  
ATOM  24551  NE  ARG B1588      48.403 -43.347   7.763  1.00  0.900          N  
ATOM  24552  CZ  ARG B1588      48.563 -43.025   6.452  1.00  0.900          C  
ATOM  24553  NH1 ARG B1588      47.523 -42.915   5.642  1.00  0.900          N  
ATOM  24554  NH2 ARG B1588      49.783 -42.818   5.980  1.00  0.900          N  
ATOM  24555  H   ARG B1588      48.432 -48.086   9.907  1.00  0.730          H  
ATOM  24556  HA  ARG B1588      46.131 -47.668   8.902  1.00  0.790          H  
ATOM  24557 1HB  ARG B1588      47.456 -45.886   9.846  1.00  1.080          H  
ATOM  24558 2HB  ARG B1588      48.472 -45.804   8.422  1.00  1.080          H  
ATOM  24559 1HG  ARG B1588      46.427 -45.006   7.130  1.00  1.080          H  
ATOM  24560 2HG  ARG B1588      45.598 -44.949   8.680  1.00  1.080          H  
ATOM  24561 1HD  ARG B1588      46.436 -42.870   8.040  1.00  1.080          H  
ATOM  24562 2HD  ARG B1588      47.254 -43.402   9.503  1.00  1.080          H  
ATOM  24563  HE  ARG B1588      49.237 -43.410   8.332  1.00  1.080          H  
ATOM  24564 1HH1 ARG B1588      46.585 -43.086   5.983  1.00  1.080          H  
ATOM  24565 2HH1 ARG B1588      47.664 -42.671   4.671  1.00  1.080          H  
ATOM  24566 1HH2 ARG B1588      50.584 -42.899   6.592  1.00  1.080          H  
ATOM  24567 2HH2 ARG B1588      49.917 -42.577   5.008  1.00  1.080          H  
ATOM  24568  N   GLY B1589      47.844 -47.288   6.048  1.00  0.580          N  
ATOM  24569  CA  GLY B1589      47.560 -47.155   4.613  1.00  0.640          C  
ATOM  24570  C   GLY B1589      46.685 -48.303   4.080  1.00  0.470          C  
ATOM  24571  O   GLY B1589      45.859 -48.106   3.175  1.00  0.430          O  
ATOM  24572  H   GLY B1589      48.797 -47.294   6.391  1.00  0.700          H  
ATOM  24573 1HA  GLY B1589      47.061 -46.204   4.433  1.00  0.770          H  
ATOM  24574 2HA  GLY B1589      48.501 -47.130   4.065  1.00  0.770          H  
ATOM  24575  N   ALA B1590      46.893 -49.501   4.635  1.00  0.570          N  
ATOM  24576  CA  ALA B1590      46.161 -50.702   4.275  1.00  0.570          C  
ATOM  24577  C   ALA B1590      44.687 -50.579   4.610  1.00  0.450          C  
ATOM  24578  O   ALA B1590      43.835 -51.142   3.918  1.00  0.430          O  
ATOM  24579  CB  ALA B1590      46.741 -51.900   5.012  1.00  0.800          C  
ATOM  24580  H   ALA B1590      47.583 -49.575   5.386  1.00  0.680          H  
ATOM  24581  HA  ALA B1590      46.256 -50.849   3.200  1.00  0.680          H  
ATOM  24582 1HB  ALA B1590      46.204 -52.801   4.726  1.00  0.960          H  
ATOM  24583 2HB  ALA B1590      47.794 -52.004   4.759  1.00  0.960          H  
ATOM  24584 3HB  ALA B1590      46.641 -51.741   6.088  1.00  0.960          H  
ATOM  24585  N   VAL B1591      44.401 -49.900   5.720  1.00  0.490          N  
ATOM  24586  CA  VAL B1591      43.062 -49.773   6.234  1.00  0.470          C  
ATOM  24587  C   VAL B1591      42.305 -48.850   5.339  1.00  0.430          C  
ATOM  24588  O   VAL B1591      41.137 -49.089   5.040  1.00  0.440          O  
ATOM  24589  CB  VAL B1591      43.060 -49.209   7.658  1.00  0.670          C  
ATOM  24590  CG1 VAL B1591      41.582 -48.989   8.127  1.00  0.670          C  
ATOM  24591  CG2 VAL B1591      43.856 -50.138   8.561  1.00  0.670          C  
ATOM  24592  H   VAL B1591      45.141 -49.404   6.212  1.00  0.590          H  
ATOM  24593  HA  VAL B1591      42.583 -50.753   6.230  1.00  0.560          H  
ATOM  24594  HB  VAL B1591      43.544 -48.237   7.656  1.00  0.800          H  
ATOM  24595 1HG1 VAL B1591      41.552 -48.579   9.113  1.00  0.800          H  
ATOM  24596 2HG1 VAL B1591      41.066 -48.301   7.460  1.00  0.800          H  
ATOM  24597 3HG1 VAL B1591      41.059 -49.944   8.128  1.00  0.800          H  
ATOM  24598 1HG2 VAL B1591      43.887 -49.730   9.556  1.00  0.800          H  
ATOM  24599 2HG2 VAL B1591      43.389 -51.120   8.576  1.00  0.800          H  
ATOM  24600 3HG2 VAL B1591      44.878 -50.230   8.190  1.00  0.800          H  
ATOM  24601  N   PHE B1592      42.950 -47.747   4.980  1.00  0.430          N  
ATOM  24602  CA  PHE B1592      42.322 -46.773   4.121  1.00  0.410          C  
ATOM  24603  C   PHE B1592      41.984 -47.421   2.782  1.00  0.340          C  
ATOM  24604  O   PHE B1592      40.879 -47.246   2.271  1.00  0.350          O  
ATOM  24605  CB  PHE B1592      43.162 -45.523   3.982  1.00  0.580          C  
ATOM  24606  CG  PHE B1592      42.456 -44.450   3.223  1.00  0.580          C  
ATOM  24607  CD1 PHE B1592      41.353 -43.826   3.802  1.00  0.580          C  
ATOM  24608  CD2 PHE B1592      42.881 -44.028   1.986  1.00  0.580          C  
ATOM  24609  CE1 PHE B1592      40.688 -42.823   3.156  1.00  0.580          C  
ATOM  24610  CE2 PHE B1592      42.219 -43.006   1.343  1.00  0.580          C  
ATOM  24611  CZ  PHE B1592      41.121 -42.409   1.927  1.00  0.580          C  
ATOM  24612  H   PHE B1592      43.906 -47.605   5.326  1.00  0.520          H  
ATOM  24613  HA  PHE B1592      41.388 -46.473   4.589  1.00  0.490          H  
ATOM  24614 1HB  PHE B1592      43.421 -45.144   4.969  1.00  0.700          H  
ATOM  24615 2HB  PHE B1592      44.093 -45.767   3.466  1.00  0.700          H  
ATOM  24616  HD1 PHE B1592      41.017 -44.149   4.783  1.00  0.700          H  
ATOM  24617  HD2 PHE B1592      43.748 -44.501   1.523  1.00  0.700          H  
ATOM  24618  HE1 PHE B1592      39.822 -42.350   3.621  1.00  0.700          H  
ATOM  24619  HE2 PHE B1592      42.560 -42.669   0.365  1.00  0.700          H  
ATOM  24620  HZ  PHE B1592      40.600 -41.605   1.409  1.00  0.700          H  
ATOM  24621  N   ALA B1593      42.910 -48.198   2.203  1.00  0.320          N  
ATOM  24622  CA  ALA B1593      42.569 -48.855   0.949  1.00  0.310          C  
ATOM  24623  C   ALA B1593      41.317 -49.734   1.123  1.00  0.310          C  
ATOM  24624  O   ALA B1593      40.421 -49.706   0.271  1.00  0.310          O  
ATOM  24625  CB  ALA B1593      43.732 -49.697   0.477  1.00  0.440          C  
ATOM  24626  H   ALA B1593      43.846 -48.300   2.614  1.00  0.380          H  
ATOM  24627  HA  ALA B1593      42.349 -48.088   0.210  1.00  0.370          H  
ATOM  24628 1HB  ALA B1593      43.479 -50.172  -0.468  1.00  0.530          H  
ATOM  24629 2HB  ALA B1593      44.607 -49.061   0.347  1.00  0.530          H  
ATOM  24630 3HB  ALA B1593      43.948 -50.461   1.226  1.00  0.530          H  
ATOM  24631  N   VAL B1594      41.213 -50.459   2.249  1.00  0.330          N  
ATOM  24632  CA  VAL B1594      40.024 -51.268   2.490  1.00  0.340          C  
ATOM  24633  C   VAL B1594      38.789 -50.387   2.622  1.00  0.330          C  
ATOM  24634  O   VAL B1594      37.742 -50.721   2.068  1.00  0.330          O  
ATOM  24635  CB  VAL B1594      40.185 -52.175   3.718  1.00  0.470          C  
ATOM  24636  CG1 VAL B1594      38.847 -52.849   4.062  1.00  0.470          C  
ATOM  24637  CG2 VAL B1594      41.230 -53.228   3.403  1.00  0.470          C  
ATOM  24638  H   VAL B1594      42.001 -50.491   2.909  1.00  0.400          H  
ATOM  24639  HA  VAL B1594      39.883 -51.917   1.630  1.00  0.410          H  
ATOM  24640  HB  VAL B1594      40.502 -51.579   4.575  1.00  0.570          H  
ATOM  24641 1HG1 VAL B1594      38.979 -53.494   4.927  1.00  0.570          H  
ATOM  24642 2HG1 VAL B1594      38.105 -52.100   4.294  1.00  0.570          H  
ATOM  24643 3HG1 VAL B1594      38.506 -53.444   3.213  1.00  0.570          H  
ATOM  24644 1HG2 VAL B1594      41.365 -53.878   4.265  1.00  0.570          H  
ATOM  24645 2HG2 VAL B1594      40.902 -53.817   2.548  1.00  0.570          H  
ATOM  24646 3HG2 VAL B1594      42.171 -52.750   3.163  1.00  0.570          H  
ATOM  24647  N   TYR B1595      38.900 -49.285   3.364  1.00  0.330          N  
ATOM  24648  CA  TYR B1595      37.806 -48.341   3.531  1.00  0.330          C  
ATOM  24649  C   TYR B1595      37.280 -47.905   2.184  1.00  0.330          C  
ATOM  24650  O   TYR B1595      36.066 -47.903   1.966  1.00  0.340          O  
ATOM  24651  CB  TYR B1595      38.253 -47.117   4.318  1.00  0.460          C  
ATOM  24652  CG  TYR B1595      37.230 -46.039   4.405  1.00  0.460          C  
ATOM  24653  CD1 TYR B1595      36.222 -46.133   5.322  1.00  0.460          C  
ATOM  24654  CD2 TYR B1595      37.318 -44.924   3.563  1.00  0.460          C  
ATOM  24655  CE1 TYR B1595      35.294 -45.117   5.434  1.00  0.460          C  
ATOM  24656  CE2 TYR B1595      36.386 -43.909   3.672  1.00  0.460          C  
ATOM  24657  CZ  TYR B1595      35.381 -44.005   4.620  1.00  0.460          C  
ATOM  24658  OH  TYR B1595      34.468 -42.995   4.773  1.00  0.460          O  
ATOM  24659  H   TYR B1595      39.785 -49.105   3.838  1.00  0.400          H  
ATOM  24660  HA  TYR B1595      37.000 -48.833   4.067  1.00  0.400          H  
ATOM  24661 1HB  TYR B1595      38.532 -47.416   5.330  1.00  0.550          H  
ATOM  24662 2HB  TYR B1595      39.127 -46.695   3.859  1.00  0.550          H  
ATOM  24663  HD1 TYR B1595      36.161 -47.004   5.971  1.00  0.550          H  
ATOM  24664  HD2 TYR B1595      38.125 -44.850   2.829  1.00  0.550          H  
ATOM  24665  HE1 TYR B1595      34.497 -45.188   6.177  1.00  0.550          H  
ATOM  24666  HE2 TYR B1595      36.452 -43.033   3.030  1.00  0.550          H  
ATOM  24667  HH  TYR B1595      34.013 -43.107   5.646  1.00  0.550          H  
ATOM  24668  N   LEU B1596      38.181 -47.506   1.285  1.00  0.330          N  
ATOM  24669  CA  LEU B1596      37.764 -47.058  -0.026  1.00  0.320          C  
ATOM  24670  C   LEU B1596      37.058 -48.168  -0.791  1.00  0.320          C  
ATOM  24671  O   LEU B1596      36.069 -47.901  -1.476  1.00  0.330          O  
ATOM  24672  CB  LEU B1596      38.968 -46.600  -0.840  1.00  0.450          C  
ATOM  24673  CG  LEU B1596      39.693 -45.328  -0.376  1.00  0.450          C  
ATOM  24674  CD1 LEU B1596      40.936 -45.184  -1.233  1.00  0.450          C  
ATOM  24675  CD2 LEU B1596      38.774 -44.101  -0.486  1.00  0.450          C  
ATOM  24676  H   LEU B1596      39.172 -47.497   1.550  1.00  0.400          H  
ATOM  24677  HA  LEU B1596      37.064 -46.242   0.100  1.00  0.380          H  
ATOM  24678 1HB  LEU B1596      39.702 -47.409  -0.824  1.00  0.540          H  
ATOM  24679 2HB  LEU B1596      38.651 -46.451  -1.870  1.00  0.540          H  
ATOM  24680  HG  LEU B1596      40.012 -45.437   0.663  1.00  0.540          H  
ATOM  24681 1HD1 LEU B1596      41.489 -44.314  -0.941  1.00  0.540          H  
ATOM  24682 2HD1 LEU B1596      41.563 -46.065  -1.110  1.00  0.540          H  
ATOM  24683 3HD1 LEU B1596      40.648 -45.086  -2.277  1.00  0.540          H  
ATOM  24684 1HD2 LEU B1596      39.317 -43.220  -0.169  1.00  0.540          H  
ATOM  24685 2HD2 LEU B1596      38.454 -43.974  -1.520  1.00  0.540          H  
ATOM  24686 3HD2 LEU B1596      37.905 -44.218   0.149  1.00  0.540          H  
ATOM  24687  N   LEU B1597      37.539 -49.409  -0.687  1.00  0.330          N  
ATOM  24688  CA  LEU B1597      36.867 -50.508  -1.372  1.00  0.350          C  
ATOM  24689  C   LEU B1597      35.460 -50.735  -0.806  1.00  0.350          C  
ATOM  24690  O   LEU B1597      34.512 -50.962  -1.567  1.00  0.380          O  
ATOM  24691  CB  LEU B1597      37.695 -51.795  -1.236  1.00  0.480          C  
ATOM  24692  CG  LEU B1597      39.061 -51.835  -1.992  1.00  0.480          C  
ATOM  24693  CD1 LEU B1597      39.842 -53.077  -1.547  1.00  0.480          C  
ATOM  24694  CD2 LEU B1597      38.831 -51.865  -3.509  1.00  0.480          C  
ATOM  24695  H   LEU B1597      38.413 -49.572  -0.171  1.00  0.400          H  
ATOM  24696  HA  LEU B1597      36.763 -50.244  -2.419  1.00  0.420          H  
ATOM  24697 1HB  LEU B1597      37.903 -51.951  -0.180  1.00  0.580          H  
ATOM  24698 2HB  LEU B1597      37.094 -52.629  -1.589  1.00  0.580          H  
ATOM  24699  HG  LEU B1597      39.645 -50.955  -1.737  1.00  0.580          H  
ATOM  24700 1HD1 LEU B1597      40.803 -53.104  -2.060  1.00  0.580          H  
ATOM  24701 2HD1 LEU B1597      40.010 -53.035  -0.474  1.00  0.580          H  
ATOM  24702 3HD1 LEU B1597      39.275 -53.973  -1.791  1.00  0.580          H  
ATOM  24703 1HD2 LEU B1597      39.796 -51.898  -4.014  1.00  0.580          H  
ATOM  24704 2HD2 LEU B1597      38.253 -52.751  -3.774  1.00  0.580          H  
ATOM  24705 3HD2 LEU B1597      38.297 -50.979  -3.832  1.00  0.580          H  
ATOM  24706  N   LEU B1598      35.316 -50.642   0.520  1.00  0.340          N  
ATOM  24707  CA  LEU B1598      34.025 -50.806   1.183  1.00  0.340          C  
ATOM  24708  C   LEU B1598      33.078 -49.671   0.778  1.00  0.330          C  
ATOM  24709  O   LEU B1598      31.885 -49.888   0.552  1.00  0.330          O  
ATOM  24710  CB  LEU B1598      34.240 -50.803   2.694  1.00  0.480          C  
ATOM  24711  CG  LEU B1598      35.005 -51.997   3.314  1.00  0.480          C  
ATOM  24712  CD1 LEU B1598      35.294 -51.663   4.752  1.00  0.480          C  
ATOM  24713  CD2 LEU B1598      34.206 -53.268   3.240  1.00  0.480          C  
ATOM  24714  H   LEU B1598      36.158 -50.500   1.089  1.00  0.410          H  
ATOM  24715  HA  LEU B1598      33.585 -51.746   0.866  1.00  0.410          H  
ATOM  24716 1HB  LEU B1598      34.830 -49.925   2.919  1.00  0.570          H  
ATOM  24717 2HB  LEU B1598      33.287 -50.712   3.194  1.00  0.570          H  
ATOM  24718  HG  LEU B1598      35.936 -52.140   2.789  1.00  0.570          H  
ATOM  24719 1HD1 LEU B1598      35.846 -52.476   5.213  1.00  0.570          H  
ATOM  24720 2HD1 LEU B1598      35.882 -50.755   4.807  1.00  0.570          H  
ATOM  24721 3HD1 LEU B1598      34.359 -51.520   5.275  1.00  0.570          H  
ATOM  24722 1HD2 LEU B1598      34.779 -54.075   3.695  1.00  0.570          H  
ATOM  24723 2HD2 LEU B1598      33.286 -53.139   3.782  1.00  0.570          H  
ATOM  24724 3HD2 LEU B1598      33.991 -53.525   2.208  1.00  0.570          H  
ATOM  24725  N   LEU B1599      33.631 -48.463   0.651  1.00  0.330          N  
ATOM  24726  CA  LEU B1599      32.906 -47.276   0.232  1.00  0.350          C  
ATOM  24727  C   LEU B1599      32.394 -47.463  -1.193  1.00  0.390          C  
ATOM  24728  O   LEU B1599      31.232 -47.157  -1.495  1.00  0.390          O  
ATOM  24729  CB  LEU B1599      33.857 -46.069   0.313  1.00  0.480          C  
ATOM  24730  CG  LEU B1599      33.366 -44.681  -0.105  1.00  0.480          C  
ATOM  24731  CD1 LEU B1599      32.211 -44.246   0.764  1.00  0.480          C  
ATOM  24732  CD2 LEU B1599      34.555 -43.715   0.024  1.00  0.480          C  
ATOM  24733  H   LEU B1599      34.615 -48.355   0.913  1.00  0.400          H  
ATOM  24734  HA  LEU B1599      32.061 -47.136   0.902  1.00  0.420          H  
ATOM  24735 1HB  LEU B1599      34.223 -45.999   1.340  1.00  0.580          H  
ATOM  24736 2HB  LEU B1599      34.700 -46.281  -0.311  1.00  0.580          H  
ATOM  24737  HG  LEU B1599      33.023 -44.701  -1.141  1.00  0.580          H  
ATOM  24738 1HD1 LEU B1599      31.882 -43.250   0.465  1.00  0.580          H  
ATOM  24739 2HD1 LEU B1599      31.378 -44.938   0.659  1.00  0.580          H  
ATOM  24740 3HD1 LEU B1599      32.547 -44.224   1.788  1.00  0.580          H  
ATOM  24741 1HD2 LEU B1599      34.249 -42.712  -0.274  1.00  0.580          H  
ATOM  24742 2HD2 LEU B1599      34.899 -43.697   1.057  1.00  0.580          H  
ATOM  24743 3HD2 LEU B1599      35.367 -44.054  -0.622  1.00  0.580          H  
ATOM  24744  N   CYS B1600      33.265 -47.972  -2.071  1.00  0.430          N  
ATOM  24745  CA  CYS B1600      32.904 -48.209  -3.453  1.00  0.480          C  
ATOM  24746  C   CYS B1600      31.792 -49.243  -3.514  1.00  0.470          C  
ATOM  24747  O   CYS B1600      30.846 -49.092  -4.297  1.00  0.490          O  
ATOM  24748  CB  CYS B1600      34.107 -48.727  -4.239  1.00  0.650          C  
ATOM  24749  SG  CYS B1600      35.419 -47.509  -4.460  1.00  0.650          S  
ATOM  24750  H   CYS B1600      34.223 -48.154  -1.764  1.00  0.520          H  
ATOM  24751  HA  CYS B1600      32.557 -47.276  -3.893  1.00  0.580          H  
ATOM  24752 1HB  CYS B1600      34.531 -49.589  -3.729  1.00  0.780          H  
ATOM  24753 2HB  CYS B1600      33.781 -49.056  -5.223  1.00  0.780          H  
ATOM  24754  HG  CYS B1600      35.782 -47.484  -3.153  1.00  0.780          H  
ATOM  24755  N   ALA B1601      31.899 -50.292  -2.682  1.00  0.440          N  
ATOM  24756  CA  ALA B1601      30.882 -51.321  -2.635  1.00  0.440          C  
ATOM  24757  C   ALA B1601      29.549 -50.738  -2.206  1.00  0.410          C  
ATOM  24758  O   ALA B1601      28.526 -51.078  -2.795  1.00  0.430          O  
ATOM  24759  CB  ALA B1601      31.293 -52.431  -1.684  1.00  0.620          C  
ATOM  24760  H   ALA B1601      32.736 -50.389  -2.100  1.00  0.530          H  
ATOM  24761  HA  ALA B1601      30.769 -51.732  -3.636  1.00  0.530          H  
ATOM  24762 1HB  ALA B1601      30.531 -53.206  -1.676  1.00  0.740          H  
ATOM  24763 2HB  ALA B1601      32.243 -52.850  -2.014  1.00  0.740          H  
ATOM  24764 3HB  ALA B1601      31.410 -52.027  -0.686  1.00  0.740          H  
ATOM  24765  N   ALA B1602      29.546 -49.837  -1.206  1.00  0.380          N  
ATOM  24766  CA  ALA B1602      28.300 -49.223  -0.751  1.00  0.360          C  
ATOM  24767  C   ALA B1602      27.666 -48.436  -1.884  1.00  0.390          C  
ATOM  24768  O   ALA B1602      26.445 -48.460  -2.059  1.00  0.390          O  
ATOM  24769  CB  ALA B1602      28.544 -48.317   0.448  1.00  0.510          C  
ATOM  24770  H   ALA B1602      30.423 -49.642  -0.709  1.00  0.460          H  
ATOM  24771  HA  ALA B1602      27.616 -50.018  -0.461  1.00  0.430          H  
ATOM  24772 1HB  ALA B1602      27.599 -47.887   0.781  1.00  0.610          H  
ATOM  24773 2HB  ALA B1602      28.985 -48.888   1.250  1.00  0.610          H  
ATOM  24774 3HB  ALA B1602      29.227 -47.519   0.161  1.00  0.610          H  
ATOM  24775  N   GLY B1603      28.506 -47.752  -2.664  1.00  0.430          N  
ATOM  24776  CA  GLY B1603      28.072 -46.971  -3.812  1.00  0.470          C  
ATOM  24777  C   GLY B1603      27.350 -47.859  -4.816  1.00  0.500          C  
ATOM  24778  O   GLY B1603      26.225 -47.558  -5.245  1.00  0.560          O  
ATOM  24779  H   GLY B1603      29.499 -47.731  -2.400  1.00  0.520          H  
ATOM  24780 1HA  GLY B1603      27.418 -46.166  -3.482  1.00  0.560          H  
ATOM  24781 2HA  GLY B1603      28.945 -46.518  -4.281  1.00  0.560          H  
ATOM  24782  N   VAL B1604      28.000 -48.962  -5.188  1.00  0.490          N  
ATOM  24783  CA  VAL B1604      27.420 -49.885  -6.145  1.00  0.520          C  
ATOM  24784  C   VAL B1604      26.147 -50.505  -5.608  1.00  0.490          C  
ATOM  24785  O   VAL B1604      25.149 -50.556  -6.326  1.00  0.520          O  
ATOM  24786  CB  VAL B1604      28.417 -51.004  -6.508  1.00  0.720          C  
ATOM  24787  CG1 VAL B1604      27.722 -52.093  -7.361  1.00  0.720          C  
ATOM  24788  CG2 VAL B1604      29.585 -50.398  -7.271  1.00  0.720          C  
ATOM  24789  H   VAL B1604      28.933 -49.132  -4.794  1.00  0.590          H  
ATOM  24790  HA  VAL B1604      27.179 -49.331  -7.050  1.00  0.620          H  
ATOM  24791  HB  VAL B1604      28.782 -51.472  -5.589  1.00  0.860          H  
ATOM  24792 1HG1 VAL B1604      28.442 -52.872  -7.605  1.00  0.860          H  
ATOM  24793 2HG1 VAL B1604      26.893 -52.543  -6.813  1.00  0.860          H  
ATOM  24794 3HG1 VAL B1604      27.342 -51.648  -8.282  1.00  0.860          H  
ATOM  24795 1HG2 VAL B1604      30.302 -51.178  -7.520  1.00  0.860          H  
ATOM  24796 2HG2 VAL B1604      29.219 -49.934  -8.185  1.00  0.860          H  
ATOM  24797 3HG2 VAL B1604      30.072 -49.645  -6.656  1.00  0.860          H  
ATOM  24798  N   MET B1605      26.165 -50.976  -4.362  1.00  0.440          N  
ATOM  24799  CA  MET B1605      24.993 -51.606  -3.787  1.00  0.410          C  
ATOM  24800  C   MET B1605      23.807 -50.661  -3.756  1.00  0.390          C  
ATOM  24801  O   MET B1605      22.684 -51.070  -4.057  1.00  0.410          O  
ATOM  24802  CB  MET B1605      25.321 -52.116  -2.393  1.00  0.590          C  
ATOM  24803  CG  MET B1605      26.209 -53.348  -2.340  1.00  0.590          C  
ATOM  24804  SD  MET B1605      25.458 -54.795  -3.085  1.00  0.590          S  
ATOM  24805  CE  MET B1605      24.128 -55.072  -1.942  1.00  0.590          C  
ATOM  24806  H   MET B1605      27.022 -50.909  -3.809  1.00  0.530          H  
ATOM  24807  HA  MET B1605      24.726 -52.454  -4.412  1.00  0.490          H  
ATOM  24808 1HB  MET B1605      25.873 -51.340  -1.871  1.00  0.700          H  
ATOM  24809 2HB  MET B1605      24.424 -52.284  -1.848  1.00  0.700          H  
ATOM  24810 1HG  MET B1605      27.137 -53.146  -2.865  1.00  0.700          H  
ATOM  24811 2HG  MET B1605      26.452 -53.579  -1.299  1.00  0.700          H  
ATOM  24812 1HE  MET B1605      23.611 -55.968  -2.224  1.00  0.700          H  
ATOM  24813 2HE  MET B1605      24.545 -55.183  -0.963  1.00  0.700          H  
ATOM  24814 3HE  MET B1605      23.430 -54.242  -1.946  1.00  0.700          H  
ATOM  24815  N   PHE B1606      24.039 -49.391  -3.426  1.00  0.370          N  
ATOM  24816  CA  PHE B1606      22.961 -48.425  -3.415  1.00  0.380          C  
ATOM  24817  C   PHE B1606      22.326 -48.332  -4.791  1.00  0.420          C  
ATOM  24818  O   PHE B1606      21.105 -48.338  -4.912  1.00  0.510          O  
ATOM  24819  CB  PHE B1606      23.422 -47.058  -2.945  1.00  0.530          C  
ATOM  24820  CG  PHE B1606      22.315 -46.071  -2.983  1.00  0.530          C  
ATOM  24821  CD1 PHE B1606      21.312 -46.113  -2.028  1.00  0.530          C  
ATOM  24822  CD2 PHE B1606      22.257 -45.102  -3.965  1.00  0.530          C  
ATOM  24823  CE1 PHE B1606      20.280 -45.219  -2.051  1.00  0.530          C  
ATOM  24824  CE2 PHE B1606      21.221 -44.201  -3.991  1.00  0.530          C  
ATOM  24825  CZ  PHE B1606      20.231 -44.261  -3.031  1.00  0.530          C  
ATOM  24826  H   PHE B1606      24.974 -49.094  -3.128  1.00  0.440          H  
ATOM  24827  HA  PHE B1606      22.197 -48.773  -2.728  1.00  0.460          H  
ATOM  24828 1HB  PHE B1606      23.809 -47.124  -1.935  1.00  0.630          H  
ATOM  24829 2HB  PHE B1606      24.234 -46.707  -3.584  1.00  0.630          H  
ATOM  24830  HD1 PHE B1606      21.341 -46.868  -1.259  1.00  0.630          H  
ATOM  24831  HD2 PHE B1606      23.039 -45.061  -4.726  1.00  0.630          H  
ATOM  24832  HE1 PHE B1606      19.498 -45.271  -1.295  1.00  0.630          H  
ATOM  24833  HE2 PHE B1606      21.179 -43.441  -4.770  1.00  0.630          H  
ATOM  24834  HZ  PHE B1606      19.408 -43.548  -3.054  1.00  0.630          H  
ATOM  24835  N   LYS B1607      23.155 -48.198  -5.836  1.00  0.420          N  
ATOM  24836  CA  LYS B1607      22.650 -48.123  -7.208  1.00  0.450          C  
ATOM  24837  C   LYS B1607      21.879 -49.391  -7.640  1.00  0.430          C  
ATOM  24838  O   LYS B1607      20.897 -49.297  -8.382  1.00  0.490          O  
ATOM  24839  CB  LYS B1607      23.806 -47.858  -8.170  1.00  0.620          C  
ATOM  24840  CG  LYS B1607      24.393 -46.454  -8.060  1.00  0.620          C  
ATOM  24841  CD  LYS B1607      25.570 -46.258  -9.010  1.00  0.620          C  
ATOM  24842  CE  LYS B1607      26.160 -44.857  -8.884  1.00  0.620          C  
ATOM  24843  NZ  LYS B1607      27.335 -44.662  -9.782  1.00  0.620          N  
ATOM  24844  H   LYS B1607      24.166 -48.139  -5.661  1.00  0.500          H  
ATOM  24845  HA  LYS B1607      21.955 -47.286  -7.262  1.00  0.540          H  
ATOM  24846 1HB  LYS B1607      24.608 -48.572  -7.971  1.00  0.740          H  
ATOM  24847 2HB  LYS B1607      23.472 -48.015  -9.194  1.00  0.740          H  
ATOM  24848 1HG  LYS B1607      23.618 -45.722  -8.289  1.00  0.740          H  
ATOM  24849 2HG  LYS B1607      24.729 -46.287  -7.036  1.00  0.740          H  
ATOM  24850 1HD  LYS B1607      26.345 -46.991  -8.772  1.00  0.740          H  
ATOM  24851 2HD  LYS B1607      25.244 -46.418 -10.037  1.00  0.740          H  
ATOM  24852 1HE  LYS B1607      25.396 -44.125  -9.139  1.00  0.740          H  
ATOM  24853 2HE  LYS B1607      26.475 -44.697  -7.852  1.00  0.740          H  
ATOM  24854 1HZ  LYS B1607      27.696 -43.725  -9.667  1.00  0.740          H  
ATOM  24855 2HZ  LYS B1607      28.055 -45.330  -9.545  1.00  0.740          H  
ATOM  24856 3HZ  LYS B1607      27.054 -44.798 -10.743  1.00  0.740          H  
ATOM  24857  N   VAL B1608      22.351 -50.564  -7.194  1.00  0.440          N  
ATOM  24858  CA  VAL B1608      21.733 -51.869  -7.471  1.00  0.420          C  
ATOM  24859  C   VAL B1608      20.346 -52.061  -6.844  1.00  0.400          C  
ATOM  24860  O   VAL B1608      19.440 -52.591  -7.495  1.00  0.520          O  
ATOM  24861  CB  VAL B1608      22.677 -53.010  -7.014  1.00  0.600          C  
ATOM  24862  CG1 VAL B1608      21.984 -54.374  -7.058  1.00  0.600          C  
ATOM  24863  CG2 VAL B1608      23.882 -53.052  -7.949  1.00  0.600          C  
ATOM  24864  H   VAL B1608      23.218 -50.532  -6.648  1.00  0.530          H  
ATOM  24865  HA  VAL B1608      21.622 -51.949  -8.551  1.00  0.500          H  
ATOM  24866  HB  VAL B1608      22.996 -52.820  -5.996  1.00  0.720          H  
ATOM  24867 1HG1 VAL B1608      22.682 -55.145  -6.734  1.00  0.720          H  
ATOM  24868 2HG1 VAL B1608      21.133 -54.377  -6.392  1.00  0.720          H  
ATOM  24869 3HG1 VAL B1608      21.650 -54.590  -8.071  1.00  0.720          H  
ATOM  24870 1HG2 VAL B1608      24.564 -53.838  -7.630  1.00  0.720          H  
ATOM  24871 2HG2 VAL B1608      23.542 -53.254  -8.963  1.00  0.720          H  
ATOM  24872 3HG2 VAL B1608      24.396 -52.108  -7.937  1.00  0.720          H  
ATOM  24873  N   VAL B1609      20.196 -51.683  -5.578  1.00  0.300          N  
ATOM  24874  CA  VAL B1609      18.929 -51.841  -4.878  1.00  0.300          C  
ATOM  24875  C   VAL B1609      17.899 -50.805  -5.402  1.00  0.300          C  
ATOM  24876  O   VAL B1609      18.189 -49.613  -5.418  1.00  0.300          O  
ATOM  24877  CB  VAL B1609      19.160 -51.641  -3.348  1.00  0.420          C  
ATOM  24878  CG1 VAL B1609      17.839 -51.692  -2.565  1.00  0.420          C  
ATOM  24879  CG2 VAL B1609      20.090 -52.718  -2.805  1.00  0.420          C  
ATOM  24880  H   VAL B1609      21.011 -51.295  -5.090  1.00  0.360          H  
ATOM  24881  HA  VAL B1609      18.600 -52.856  -5.048  1.00  0.360          H  
ATOM  24882  HB  VAL B1609      19.616 -50.660  -3.198  1.00  0.500          H  
ATOM  24883 1HG1 VAL B1609      18.041 -51.529  -1.508  1.00  0.500          H  
ATOM  24884 2HG1 VAL B1609      17.166 -50.918  -2.920  1.00  0.500          H  
ATOM  24885 3HG1 VAL B1609      17.370 -52.665  -2.688  1.00  0.500          H  
ATOM  24886 1HG2 VAL B1609      20.266 -52.552  -1.739  1.00  0.500          H  
ATOM  24887 2HG2 VAL B1609      19.630 -53.663  -2.942  1.00  0.500          H  
ATOM  24888 3HG2 VAL B1609      21.037 -52.702  -3.328  1.00  0.500          H  
ATOM  24889  N   PRO B1610      16.686 -51.220  -5.824  1.00  0.310          N  
ATOM  24890  CA  PRO B1610      15.633 -50.364  -6.358  1.00  0.310          C  
ATOM  24891  C   PRO B1610      15.060 -49.499  -5.260  1.00  0.290          C  
ATOM  24892  O   PRO B1610      15.164 -49.875  -4.097  1.00  0.280          O  
ATOM  24893  CB  PRO B1610      14.605 -51.371  -6.881  1.00  0.460          C  
ATOM  24894  CG  PRO B1610      14.825 -52.613  -6.043  1.00  0.460          C  
ATOM  24895  CD  PRO B1610      16.314 -52.646  -5.766  1.00  0.460          C  
ATOM  24896  HA  PRO B1610      16.045 -49.748  -7.172  1.00  0.370          H  
ATOM  24897 1HB  PRO B1610      13.587 -50.955  -6.762  1.00  0.560          H  
ATOM  24898 2HB  PRO B1610      14.759 -51.541  -7.955  1.00  0.560          H  
ATOM  24899 1HG  PRO B1610      14.235 -52.552  -5.121  1.00  0.560          H  
ATOM  24900 2HG  PRO B1610      14.474 -53.506  -6.582  1.00  0.560          H  
ATOM  24901 1HD  PRO B1610      16.450 -53.070  -4.767  1.00  0.560          H  
ATOM  24902 2HD  PRO B1610      16.844 -53.206  -6.549  1.00  0.560          H  
ATOM  24903  N   GLY B1611      14.462 -48.364  -5.617  1.00  0.280          N  
ATOM  24904  CA  GLY B1611      13.799 -47.504  -4.637  1.00  0.280          C  
ATOM  24905  C   GLY B1611      12.330 -47.874  -4.472  1.00  0.240          C  
ATOM  24906  O   GLY B1611      11.857 -48.848  -5.057  1.00  0.370          O  
ATOM  24907  H   GLY B1611      14.438 -48.100  -6.593  1.00  0.340          H  
ATOM  24908 1HA  GLY B1611      14.301 -47.579  -3.677  1.00  0.340          H  
ATOM  24909 2HA  GLY B1611      13.879 -46.465  -4.953  1.00  0.340          H  
ATOM  24910  N   GLY B1612      11.606 -47.067  -3.707  1.00  0.240          N  
ATOM  24911  CA  GLY B1612      10.194 -47.297  -3.426  1.00  0.230          C  
ATOM  24912  C   GLY B1612       9.817 -46.397  -2.272  1.00  0.220          C  
ATOM  24913  O   GLY B1612      10.637 -45.588  -1.846  1.00  0.250          O  
ATOM  24914  H   GLY B1612      12.055 -46.267  -3.280  1.00  0.290          H  
ATOM  24915 1HA  GLY B1612       9.591 -47.072  -4.305  1.00  0.280          H  
ATOM  24916 2HA  GLY B1612      10.034 -48.345  -3.160  1.00  0.280          H  
ATOM  24917  N   PHE B1613       8.575 -46.449  -1.799  1.00  0.220          N  
ATOM  24918  CA  PHE B1613       8.271 -45.578  -0.672  1.00  0.230          C  
ATOM  24919  C   PHE B1613       7.686 -46.379   0.495  1.00  0.240          C  
ATOM  24920  O   PHE B1613       8.287 -46.429   1.563  1.00  0.250          O  
ATOM  24921  CB  PHE B1613       7.389 -44.420  -1.125  1.00  0.320          C  
ATOM  24922  CG  PHE B1613       7.235 -43.403  -0.088  1.00  0.320          C  
ATOM  24923  CD1 PHE B1613       8.345 -42.656   0.295  1.00  0.320          C  
ATOM  24924  CD2 PHE B1613       6.043 -43.156   0.499  1.00  0.320          C  
ATOM  24925  CE1 PHE B1613       8.244 -41.707   1.248  1.00  0.320          C  
ATOM  24926  CE2 PHE B1613       5.946 -42.213   1.445  1.00  0.320          C  
ATOM  24927  CZ  PHE B1613       7.049 -41.483   1.825  1.00  0.320          C  
ATOM  24928  H   PHE B1613       7.901 -47.103  -2.175  1.00  0.260          H  
ATOM  24929  HA  PHE B1613       9.201 -45.145  -0.308  1.00  0.280          H  
ATOM  24930 1HB  PHE B1613       7.824 -43.948  -2.006  1.00  0.380          H  
ATOM  24931 2HB  PHE B1613       6.402 -44.786  -1.397  1.00  0.380          H  
ATOM  24932  HD1 PHE B1613       9.311 -42.839  -0.180  1.00  0.380          H  
ATOM  24933  HD2 PHE B1613       5.161 -43.729   0.207  1.00  0.380          H  
ATOM  24934  HE1 PHE B1613       9.121 -41.131   1.545  1.00  0.380          H  
ATOM  24935  HE2 PHE B1613       4.998 -42.041   1.897  1.00  0.380          H  
ATOM  24936  HZ  PHE B1613       6.968 -40.726   2.573  1.00  0.380          H  
ATOM  24937  N   ILE B1614       6.545 -47.039   0.301  1.00  0.260          N  
ATOM  24938  CA  ILE B1614       5.964 -47.903   1.337  1.00  0.270          C  
ATOM  24939  C   ILE B1614       5.582 -49.244   0.701  1.00  0.280          C  
ATOM  24940  O   ILE B1614       4.959 -49.224  -0.358  1.00  0.310          O  
ATOM  24941  CB  ILE B1614       4.744 -47.240   2.011  1.00  0.370          C  
ATOM  24942  CG1 ILE B1614       5.204 -45.948   2.684  1.00  0.370          C  
ATOM  24943  CG2 ILE B1614       4.091 -48.193   3.035  1.00  0.370          C  
ATOM  24944  CD1 ILE B1614       4.149 -45.068   3.157  1.00  0.370          C  
ATOM  24945  H   ILE B1614       6.070 -46.957  -0.586  1.00  0.310          H  
ATOM  24946  HA  ILE B1614       6.719 -48.053   2.100  1.00  0.320          H  
ATOM  24947  HB  ILE B1614       4.013 -46.978   1.249  1.00  0.450          H  
ATOM  24948 1HG1 ILE B1614       5.828 -46.209   3.529  1.00  0.450          H  
ATOM  24949 2HG1 ILE B1614       5.783 -45.386   2.009  1.00  0.450          H  
ATOM  24950 1HG2 ILE B1614       3.241 -47.719   3.483  1.00  0.450          H  
ATOM  24951 2HG2 ILE B1614       3.760 -49.103   2.545  1.00  0.450          H  
ATOM  24952 3HG2 ILE B1614       4.792 -48.447   3.805  1.00  0.450          H  
ATOM  24953 1HD1 ILE B1614       4.637 -44.223   3.597  1.00  0.450          H  
ATOM  24954 2HD1 ILE B1614       3.527 -44.748   2.322  1.00  0.450          H  
ATOM  24955 3HD1 ILE B1614       3.540 -45.553   3.887  1.00  0.450          H  
ATOM  24956  N   PRO B1615       5.968 -50.414   1.253  1.00  0.290          N  
ATOM  24957  CA  PRO B1615       5.599 -51.716   0.713  1.00  0.320          C  
ATOM  24958  C   PRO B1615       4.096 -51.956   0.837  1.00  0.320          C  
ATOM  24959  O   PRO B1615       3.500 -51.543   1.833  1.00  0.330          O  
ATOM  24960  CB  PRO B1615       6.408 -52.688   1.591  1.00  0.480          C  
ATOM  24961  CG  PRO B1615       6.669 -51.935   2.887  1.00  0.480          C  
ATOM  24962  CD  PRO B1615       6.812 -50.475   2.475  1.00  0.480          C  
ATOM  24963  HA  PRO B1615       5.916 -51.776  -0.339  1.00  0.380          H  
ATOM  24964 1HB  PRO B1615       5.821 -53.610   1.753  1.00  0.580          H  
ATOM  24965 2HB  PRO B1615       7.334 -52.985   1.074  1.00  0.580          H  
ATOM  24966 1HG  PRO B1615       5.822 -52.100   3.575  1.00  0.580          H  
ATOM  24967 2HG  PRO B1615       7.564 -52.336   3.393  1.00  0.580          H  
ATOM  24968 1HD  PRO B1615       6.420 -49.869   3.285  1.00  0.580          H  
ATOM  24969 2HD  PRO B1615       7.859 -50.232   2.236  1.00  0.580          H  
ATOM  24970  N   THR B1616       3.508 -52.675  -0.127  1.00  0.340          N  
ATOM  24971  CA  THR B1616       2.086 -53.023  -0.077  1.00  0.350          C  
ATOM  24972  C   THR B1616       1.876 -54.028   1.028  1.00  0.300          C  
ATOM  24973  O   THR B1616       2.574 -55.039   1.082  1.00  0.330          O  
ATOM  24974  CB  THR B1616       1.568 -53.599  -1.422  1.00  0.490          C  
ATOM  24975  OG1 THR B1616       1.791 -52.652  -2.481  1.00  0.490          O  
ATOM  24976  CG2 THR B1616       0.045 -53.851  -1.327  1.00  0.490          C  
ATOM  24977  H   THR B1616       4.046 -52.974  -0.927  1.00  0.410          H  
ATOM  24978  HA  THR B1616       1.505 -52.149   0.169  1.00  0.420          H  
ATOM  24979  HB  THR B1616       2.086 -54.530  -1.649  1.00  0.580          H  
ATOM  24980  HG1 THR B1616       1.629 -53.081  -3.331  1.00  0.580          H  
ATOM  24981 1HG2 THR B1616      -0.323 -54.246  -2.273  1.00  0.580          H  
ATOM  24982 2HG2 THR B1616      -0.163 -54.567  -0.538  1.00  0.580          H  
ATOM  24983 3HG2 THR B1616      -0.476 -52.915  -1.107  1.00  0.580          H  
ATOM  24984  N   GLN B1617       0.923 -53.751   1.912  1.00  0.300          N  
ATOM  24985  CA  GLN B1617       0.688 -54.620   3.049  1.00  0.270          C  
ATOM  24986  C   GLN B1617      -0.559 -55.456   2.842  1.00  0.240          C  
ATOM  24987  O   GLN B1617      -1.514 -54.986   2.227  1.00  0.260          O  
ATOM  24988  CB  GLN B1617       0.514 -53.766   4.317  1.00  0.390          C  
ATOM  24989  CG  GLN B1617       1.714 -52.850   4.618  1.00  0.390          C  
ATOM  24990  CD  GLN B1617       1.615 -52.109   5.946  1.00  0.390          C  
ATOM  24991  OE1 GLN B1617       2.071 -52.621   6.962  1.00  0.390          O  
ATOM  24992  NE2 GLN B1617       1.027 -50.925   5.961  1.00  0.390          N  
ATOM  24993  H   GLN B1617       0.362 -52.921   1.795  1.00  0.360          H  
ATOM  24994  HA  GLN B1617       1.534 -55.286   3.167  1.00  0.320          H  
ATOM  24995 1HB  GLN B1617      -0.382 -53.151   4.232  1.00  0.470          H  
ATOM  24996 2HB  GLN B1617       0.374 -54.430   5.174  1.00  0.470          H  
ATOM  24997 1HG  GLN B1617       2.602 -53.446   4.626  1.00  0.470          H  
ATOM  24998 2HG  GLN B1617       1.792 -52.106   3.824  1.00  0.470          H  
ATOM  24999 1HE2 GLN B1617       0.947 -50.419   6.832  1.00  0.470          H  
ATOM  25000 2HE2 GLN B1617       0.652 -50.530   5.124  1.00  0.470          H  
ATOM  25001  N   ASP B1618      -0.590 -56.652   3.413  1.00  0.260          N  
ATOM  25002  CA  ASP B1618      -1.801 -57.450   3.382  1.00  0.310          C  
ATOM  25003  C   ASP B1618      -2.725 -56.948   4.466  1.00  0.290          C  
ATOM  25004  O   ASP B1618      -2.466 -57.161   5.644  1.00  0.370          O  
ATOM  25005  CB  ASP B1618      -1.494 -58.926   3.590  1.00  0.410          C  
ATOM  25006  CG  ASP B1618      -2.729 -59.803   3.534  1.00  0.410          C  
ATOM  25007  OD1 ASP B1618      -3.851 -59.285   3.582  1.00  0.410          O  
ATOM  25008  OD2 ASP B1618      -2.565 -61.008   3.379  1.00  0.410          O  
ATOM  25009  H   ASP B1618       0.247 -57.028   3.880  1.00  0.310          H  
ATOM  25010  HA  ASP B1618      -2.289 -57.324   2.419  1.00  0.370          H  
ATOM  25011 1HB  ASP B1618      -0.792 -59.256   2.825  1.00  0.500          H  
ATOM  25012 2HB  ASP B1618      -1.001 -59.058   4.553  1.00  0.500          H  
ATOM  25013  N   LYS B1619      -3.773 -56.243   4.069  1.00  0.340          N  
ATOM  25014  CA  LYS B1619      -4.681 -55.608   5.007  1.00  0.360          C  
ATOM  25015  C   LYS B1619      -5.913 -56.463   5.325  1.00  0.340          C  
ATOM  25016  O   LYS B1619      -6.843 -55.984   5.967  1.00  0.390          O  
ATOM  25017  CB  LYS B1619      -5.115 -54.240   4.471  1.00  0.500          C  
ATOM  25018  CG  LYS B1619      -3.963 -53.218   4.307  1.00  0.500          C  
ATOM  25019  CD  LYS B1619      -4.494 -51.856   3.828  1.00  0.500          C  
ATOM  25020  CE  LYS B1619      -3.367 -50.800   3.581  1.00  0.500          C  
ATOM  25021  NZ  LYS B1619      -3.954 -49.494   3.059  1.00  0.500          N  
ATOM  25022  H   LYS B1619      -3.911 -56.120   3.075  1.00  0.410          H  
ATOM  25023  HA  LYS B1619      -4.145 -55.455   5.925  1.00  0.430          H  
ATOM  25024 1HB  LYS B1619      -5.597 -54.367   3.502  1.00  0.600          H  
ATOM  25025 2HB  LYS B1619      -5.849 -53.804   5.151  1.00  0.600          H  
ATOM  25026 1HG  LYS B1619      -3.445 -53.097   5.251  1.00  0.600          H  
ATOM  25027 2HG  LYS B1619      -3.249 -53.595   3.577  1.00  0.600          H  
ATOM  25028 1HD  LYS B1619      -5.044 -51.997   2.896  1.00  0.600          H  
ATOM  25029 2HD  LYS B1619      -5.181 -51.461   4.580  1.00  0.600          H  
ATOM  25030 1HE  LYS B1619      -2.823 -50.604   4.510  1.00  0.600          H  
ATOM  25031 2HE  LYS B1619      -2.670 -51.194   2.838  1.00  0.600          H  
ATOM  25032 1HZ  LYS B1619      -3.239 -48.747   2.842  1.00  0.600          H  
ATOM  25033 2HZ  LYS B1619      -4.447 -49.714   2.208  1.00  0.600          H  
ATOM  25034 3HZ  LYS B1619      -4.594 -49.126   3.742  1.00  0.600          H  
ATOM  25035  N   LEU B1620      -5.924 -57.712   4.837  1.00  0.310          N  
ATOM  25036  CA  LEU B1620      -7.022 -58.700   4.927  1.00  0.330          C  
ATOM  25037  C   LEU B1620      -8.245 -58.366   4.100  1.00  0.260          C  
ATOM  25038  O   LEU B1620      -9.318 -58.948   4.301  1.00  0.270          O  
ATOM  25039  CB  LEU B1620      -7.544 -58.939   6.353  1.00  0.450          C  
ATOM  25040  CG  LEU B1620      -6.584 -59.432   7.378  1.00  0.450          C  
ATOM  25041  CD1 LEU B1620      -7.337 -59.611   8.690  1.00  0.450          C  
ATOM  25042  CD2 LEU B1620      -5.955 -60.765   6.926  1.00  0.450          C  
ATOM  25043  H   LEU B1620      -5.077 -58.047   4.344  1.00  0.370          H  
ATOM  25044  HA  LEU B1620      -6.638 -59.636   4.541  1.00  0.400          H  
ATOM  25045 1HB  LEU B1620      -7.990 -58.022   6.723  1.00  0.540          H  
ATOM  25046 2HB  LEU B1620      -8.341 -59.686   6.296  1.00  0.540          H  
ATOM  25047  HG  LEU B1620      -5.824 -58.695   7.524  1.00  0.540          H  
ATOM  25048 1HD1 LEU B1620      -6.657 -59.954   9.460  1.00  0.540          H  
ATOM  25049 2HD1 LEU B1620      -7.774 -58.659   8.991  1.00  0.540          H  
ATOM  25050 3HD1 LEU B1620      -8.131 -60.350   8.547  1.00  0.540          H  
ATOM  25051 1HD2 LEU B1620      -5.278 -61.127   7.681  1.00  0.540          H  
ATOM  25052 2HD2 LEU B1620      -6.740 -61.490   6.774  1.00  0.540          H  
ATOM  25053 3HD2 LEU B1620      -5.397 -60.635   6.003  1.00  0.540          H  
ATOM  25054  N   TYR B1621      -8.099 -57.442   3.168  1.00  0.230          N  
ATOM  25055  CA  TYR B1621      -9.195 -57.131   2.274  1.00  0.220          C  
ATOM  25056  C   TYR B1621      -8.693 -56.983   0.855  1.00  0.220          C  
ATOM  25057  O   TYR B1621      -7.654 -56.366   0.615  1.00  0.260          O  
ATOM  25058  CB  TYR B1621      -9.921 -55.852   2.708  1.00  0.310          C  
ATOM  25059  CG  TYR B1621     -10.457 -55.941   4.107  1.00  0.310          C  
ATOM  25060  CD1 TYR B1621      -9.726 -55.415   5.138  1.00  0.310          C  
ATOM  25061  CD2 TYR B1621     -11.635 -56.605   4.368  1.00  0.310          C  
ATOM  25062  CE1 TYR B1621     -10.162 -55.538   6.425  1.00  0.310          C  
ATOM  25063  CE2 TYR B1621     -12.076 -56.735   5.671  1.00  0.310          C  
ATOM  25064  CZ  TYR B1621     -11.338 -56.193   6.694  1.00  0.310          C  
ATOM  25065  OH  TYR B1621     -11.758 -56.302   7.998  1.00  0.310          O  
ATOM  25066  H   TYR B1621      -7.203 -56.986   3.090  1.00  0.280          H  
ATOM  25067  HA  TYR B1621      -9.903 -57.958   2.284  1.00  0.260          H  
ATOM  25068 1HB  TYR B1621      -9.243 -55.001   2.649  1.00  0.370          H  
ATOM  25069 2HB  TYR B1621     -10.748 -55.667   2.032  1.00  0.370          H  
ATOM  25070  HD1 TYR B1621      -8.789 -54.903   4.930  1.00  0.370          H  
ATOM  25071  HD2 TYR B1621     -12.213 -57.035   3.549  1.00  0.370          H  
ATOM  25072  HE1 TYR B1621      -9.573 -55.118   7.239  1.00  0.370          H  
ATOM  25073  HE2 TYR B1621     -13.010 -57.265   5.881  1.00  0.370          H  
ATOM  25074  HH  TYR B1621     -11.373 -55.566   8.522  1.00  0.370          H  
ATOM  25075  N   LEU B1622      -9.466 -57.506  -0.086  1.00  0.220          N  
ATOM  25076  CA  LEU B1622      -9.188 -57.376  -1.518  1.00  0.250          C  
ATOM  25077  C   LEU B1622     -10.369 -56.820  -2.280  1.00  0.220          C  
ATOM  25078  O   LEU B1622     -11.524 -57.009  -1.888  1.00  0.250          O  
ATOM  25079  CB  LEU B1622      -8.788 -58.721  -2.138  1.00  0.340          C  
ATOM  25080  CG  LEU B1622      -7.511 -59.369  -1.645  1.00  0.340          C  
ATOM  25081  CD1 LEU B1622      -7.419 -60.799  -2.200  1.00  0.340          C  
ATOM  25082  CD2 LEU B1622      -6.356 -58.528  -2.132  1.00  0.340          C  
ATOM  25083  H   LEU B1622     -10.297 -58.022   0.227  1.00  0.260          H  
ATOM  25084  HA  LEU B1622      -8.381 -56.662  -1.649  1.00  0.300          H  
ATOM  25085 1HB  LEU B1622      -9.573 -59.423  -1.985  1.00  0.410          H  
ATOM  25086 2HB  LEU B1622      -8.679 -58.573  -3.219  1.00  0.410          H  
ATOM  25087  HG  LEU B1622      -7.497 -59.422  -0.568  1.00  0.410          H  
ATOM  25088 1HD1 LEU B1622      -6.494 -61.250  -1.858  1.00  0.410          H  
ATOM  25089 2HD1 LEU B1622      -8.262 -61.386  -1.845  1.00  0.410          H  
ATOM  25090 3HD1 LEU B1622      -7.429 -60.782  -3.285  1.00  0.410          H  
ATOM  25091 1HD2 LEU B1622      -5.424 -58.953  -1.869  1.00  0.410          H  
ATOM  25092 2HD2 LEU B1622      -6.404 -58.452  -3.183  1.00  0.410          H  
ATOM  25093 3HD2 LEU B1622      -6.425 -57.548  -1.708  1.00  0.410          H  
ATOM  25094  N   ILE B1623     -10.090 -56.117  -3.375  1.00  0.210          N  
ATOM  25095  CA  ILE B1623     -11.177 -55.603  -4.196  1.00  0.230          C  
ATOM  25096  C   ILE B1623     -10.990 -56.038  -5.646  1.00  0.240          C  
ATOM  25097  O   ILE B1623      -9.916 -55.855  -6.220  1.00  0.250          O  
ATOM  25098  CB  ILE B1623     -11.272 -54.061  -4.116  1.00  0.310          C  
ATOM  25099  CG1 ILE B1623     -11.452 -53.628  -2.625  1.00  0.310          C  
ATOM  25100  CG2 ILE B1623     -12.501 -53.582  -4.966  1.00  0.310          C  
ATOM  25101  CD1 ILE B1623     -11.368 -52.137  -2.366  1.00  0.310          C  
ATOM  25102  H   ILE B1623      -9.112 -55.992  -3.669  1.00  0.250          H  
ATOM  25103  HA  ILE B1623     -12.120 -56.019  -3.843  1.00  0.280          H  
ATOM  25104  HB  ILE B1623     -10.356 -53.612  -4.499  1.00  0.380          H  
ATOM  25105 1HG1 ILE B1623     -12.401 -54.003  -2.279  1.00  0.380          H  
ATOM  25106 2HG1 ILE B1623     -10.669 -54.084  -2.032  1.00  0.380          H  
ATOM  25107 1HG2 ILE B1623     -12.595 -52.507  -4.928  1.00  0.380          H  
ATOM  25108 2HG2 ILE B1623     -12.383 -53.878  -6.009  1.00  0.380          H  
ATOM  25109 3HG2 ILE B1623     -13.419 -54.036  -4.569  1.00  0.380          H  
ATOM  25110 1HD1 ILE B1623     -11.490 -51.950  -1.302  1.00  0.380          H  
ATOM  25111 2HD1 ILE B1623     -10.397 -51.766  -2.685  1.00  0.380          H  
ATOM  25112 3HD1 ILE B1623     -12.145 -51.615  -2.905  1.00  0.380          H  
ATOM  25113  N   GLY B1624     -12.017 -56.640  -6.222  1.00  0.270          N  
ATOM  25114  CA  GLY B1624     -11.962 -57.052  -7.610  1.00  0.300          C  
ATOM  25115  C   GLY B1624     -13.035 -56.368  -8.436  1.00  0.260          C  
ATOM  25116  O   GLY B1624     -13.766 -55.492  -7.942  1.00  0.250          O  
ATOM  25117  H   GLY B1624     -12.866 -56.788  -5.675  1.00  0.320          H  
ATOM  25118 1HA  GLY B1624     -10.991 -56.805  -8.022  1.00  0.360          H  
ATOM  25119 2HA  GLY B1624     -12.076 -58.133  -7.682  1.00  0.360          H  
ATOM  25120  N   GLY B1625     -13.190 -56.810  -9.677  1.00  0.280          N  
ATOM  25121  CA  GLY B1625     -14.216 -56.205 -10.516  1.00  0.240          C  
ATOM  25122  C   GLY B1625     -14.383 -56.756 -11.920  1.00  0.240          C  
ATOM  25123  O   GLY B1625     -13.546 -57.493 -12.455  1.00  0.250          O  
ATOM  25124  H   GLY B1625     -12.536 -57.520 -10.015  1.00  0.340          H  
ATOM  25125 1HA  GLY B1625     -15.167 -56.326 -10.011  1.00  0.290          H  
ATOM  25126 2HA  GLY B1625     -14.040 -55.132 -10.576  1.00  0.290          H  
ATOM  25127  N   VAL B1626     -15.520 -56.358 -12.498  1.00  0.230          N  
ATOM  25128  CA  VAL B1626     -16.032 -56.780 -13.794  1.00  0.240          C  
ATOM  25129  C   VAL B1626     -16.299 -55.685 -14.819  1.00  0.260          C  
ATOM  25130  O   VAL B1626     -17.003 -54.694 -14.567  1.00  0.260          O  
ATOM  25131  CB  VAL B1626     -17.361 -57.550 -13.564  1.00  0.330          C  
ATOM  25132  CG1 VAL B1626     -18.027 -57.953 -14.876  1.00  0.330          C  
ATOM  25133  CG2 VAL B1626     -17.053 -58.761 -12.795  1.00  0.330          C  
ATOM  25134  H   VAL B1626     -16.105 -55.716 -11.960  1.00  0.280          H  
ATOM  25135  HA  VAL B1626     -15.301 -57.467 -14.228  1.00  0.290          H  
ATOM  25136  HB  VAL B1626     -18.067 -56.921 -13.013  1.00  0.400          H  
ATOM  25137 1HG1 VAL B1626     -18.947 -58.507 -14.667  1.00  0.400          H  
ATOM  25138 2HG1 VAL B1626     -18.274 -57.069 -15.447  1.00  0.400          H  
ATOM  25139 3HG1 VAL B1626     -17.353 -58.583 -15.453  1.00  0.400          H  
ATOM  25140 1HG2 VAL B1626     -17.925 -59.331 -12.633  1.00  0.400          H  
ATOM  25141 2HG2 VAL B1626     -16.363 -59.343 -13.371  1.00  0.400          H  
ATOM  25142 3HG2 VAL B1626     -16.613 -58.500 -11.841  1.00  0.400          H  
ATOM  25143  N   LYS B1627     -15.779 -55.914 -16.016  1.00  0.290          N  
ATOM  25144  CA  LYS B1627     -16.036 -55.054 -17.162  1.00  0.320          C  
ATOM  25145  C   LYS B1627     -16.584 -55.902 -18.311  1.00  0.370          C  
ATOM  25146  O   LYS B1627     -15.893 -56.772 -18.843  1.00  0.600          O  
ATOM  25147  CB  LYS B1627     -14.755 -54.324 -17.592  1.00  0.440          C  
ATOM  25148  CG  LYS B1627     -14.912 -53.376 -18.796  1.00  0.440          C  
ATOM  25149  CD  LYS B1627     -13.576 -52.692 -19.156  1.00  0.440          C  
ATOM  25150  CE  LYS B1627     -13.717 -51.786 -20.393  1.00  0.440          C  
ATOM  25151  NZ  LYS B1627     -12.410 -51.136 -20.779  1.00  0.440          N  
ATOM  25152  H   LYS B1627     -15.168 -56.735 -16.120  1.00  0.350          H  
ATOM  25153  HA  LYS B1627     -16.800 -54.319 -16.901  1.00  0.380          H  
ATOM  25154 1HB  LYS B1627     -14.386 -53.734 -16.753  1.00  0.520          H  
ATOM  25155 2HB  LYS B1627     -14.000 -55.045 -17.830  1.00  0.520          H  
ATOM  25156 1HG  LYS B1627     -15.268 -53.941 -19.664  1.00  0.520          H  
ATOM  25157 2HG  LYS B1627     -15.655 -52.613 -18.558  1.00  0.520          H  
ATOM  25158 1HD  LYS B1627     -13.235 -52.093 -18.311  1.00  0.520          H  
ATOM  25159 2HD  LYS B1627     -12.826 -53.459 -19.363  1.00  0.520          H  
ATOM  25160 1HE  LYS B1627     -14.073 -52.388 -21.231  1.00  0.520          H  
ATOM  25161 2HE  LYS B1627     -14.449 -51.006 -20.184  1.00  0.520          H  
ATOM  25162 1HZ  LYS B1627     -12.555 -50.560 -21.603  1.00  0.520          H  
ATOM  25163 2HZ  LYS B1627     -12.061 -50.559 -20.022  1.00  0.520          H  
ATOM  25164 3HZ  LYS B1627     -11.728 -51.844 -20.992  1.00  0.520          H  
ATOM  25165  N   MET B1628     -17.833 -55.669 -18.689  1.00  0.270          N  
ATOM  25166  CA  MET B1628     -18.440 -56.447 -19.753  1.00  0.290          C  
ATOM  25167  C   MET B1628     -18.381 -55.610 -21.019  1.00  0.270          C  
ATOM  25168  O   MET B1628     -18.284 -54.383 -20.920  1.00  0.280          O  
ATOM  25169  CB  MET B1628     -19.859 -56.848 -19.361  1.00  0.400          C  
ATOM  25170  CG  MET B1628     -19.939 -57.596 -18.101  1.00  0.400          C  
ATOM  25171  SD  MET B1628     -19.067 -59.133 -18.150  1.00  0.400          S  
ATOM  25172  CE  MET B1628     -20.143 -60.099 -19.190  1.00  0.400          C  
ATOM  25173  H   MET B1628     -18.388 -54.943 -18.225  1.00  0.320          H  
ATOM  25174  HA  MET B1628     -17.852 -57.348 -19.887  1.00  0.350          H  
ATOM  25175 1HB  MET B1628     -20.427 -55.993 -19.182  1.00  0.480          H  
ATOM  25176 2HB  MET B1628     -20.354 -57.392 -20.139  1.00  0.480          H  
ATOM  25177 1HG  MET B1628     -19.573 -56.989 -17.287  1.00  0.480          H  
ATOM  25178 2HG  MET B1628     -20.979 -57.810 -17.919  1.00  0.480          H  
ATOM  25179 1HE  MET B1628     -19.730 -61.097 -19.324  1.00  0.480          H  
ATOM  25180 2HE  MET B1628     -21.107 -60.168 -18.723  1.00  0.480          H  
ATOM  25181 3HE  MET B1628     -20.236 -59.638 -20.165  1.00  0.480          H  
ATOM  25182  N   PRO B1629     -18.473 -56.197 -22.225  1.00  0.300          N  
ATOM  25183  CA  PRO B1629     -18.459 -55.475 -23.480  1.00  0.320          C  
ATOM  25184  C   PRO B1629     -19.482 -54.373 -23.408  1.00  0.280          C  
ATOM  25185  O   PRO B1629     -20.597 -54.572 -22.912  1.00  0.240          O  
ATOM  25186  CB  PRO B1629     -18.842 -56.565 -24.487  1.00  0.480          C  
ATOM  25187  CG  PRO B1629     -18.316 -57.846 -23.859  1.00  0.480          C  
ATOM  25188  CD  PRO B1629     -18.566 -57.674 -22.380  1.00  0.480          C  
ATOM  25189  HA  PRO B1629     -17.452 -55.067 -23.667  1.00  0.380          H  
ATOM  25190 1HB  PRO B1629     -19.932 -56.563 -24.640  1.00  0.580          H  
ATOM  25191 2HB  PRO B1629     -18.381 -56.343 -25.464  1.00  0.580          H  
ATOM  25192 1HG  PRO B1629     -18.850 -58.723 -24.268  1.00  0.580          H  
ATOM  25193 2HG  PRO B1629     -17.253 -57.987 -24.096  1.00  0.580          H  
ATOM  25194 1HD  PRO B1629     -19.556 -58.049 -22.121  1.00  0.580          H  
ATOM  25195 2HD  PRO B1629     -17.771 -58.190 -21.846  1.00  0.580          H  
ATOM  25196  N   GLU B1630     -19.114 -53.218 -23.919  1.00  0.370          N  
ATOM  25197  CA  GLU B1630     -19.968 -52.070 -23.819  1.00  0.430          C  
ATOM  25198  C   GLU B1630     -21.341 -52.336 -24.422  1.00  0.350          C  
ATOM  25199  O   GLU B1630     -21.473 -52.899 -25.509  1.00  0.360          O  
ATOM  25200  CB  GLU B1630     -19.265 -50.883 -24.462  1.00  0.580          C  
ATOM  25201  CG  GLU B1630     -17.962 -50.475 -23.789  1.00  0.580          C  
ATOM  25202  CD  GLU B1630     -16.735 -51.220 -24.248  1.00  0.580          C  
ATOM  25203  OE1 GLU B1630     -16.870 -52.218 -24.925  1.00  0.580          O  
ATOM  25204  OE2 GLU B1630     -15.649 -50.745 -23.961  1.00  0.580          O  
ATOM  25205  H   GLU B1630     -18.194 -53.120 -24.354  1.00  0.440          H  
ATOM  25206  HA  GLU B1630     -20.108 -51.840 -22.767  1.00  0.520          H  
ATOM  25207 1HB  GLU B1630     -19.090 -51.060 -25.523  1.00  0.690          H  
ATOM  25208 2HB  GLU B1630     -19.893 -50.023 -24.354  1.00  0.690          H  
ATOM  25209 1HG  GLU B1630     -17.821 -49.423 -24.004  1.00  0.690          H  
ATOM  25210 2HG  GLU B1630     -18.072 -50.590 -22.712  1.00  0.690          H  
ATOM  25211  N   GLY B1631     -22.361 -51.927 -23.674  1.00  0.360          N  
ATOM  25212  CA  GLY B1631     -23.766 -52.091 -24.026  1.00  0.350          C  
ATOM  25213  C   GLY B1631     -24.355 -53.392 -23.465  1.00  0.320          C  
ATOM  25214  O   GLY B1631     -25.568 -53.585 -23.489  1.00  0.380          O  
ATOM  25215  H   GLY B1631     -22.144 -51.459 -22.805  1.00  0.430          H  
ATOM  25216 1HA  GLY B1631     -24.333 -51.238 -23.653  1.00  0.420          H  
ATOM  25217 2HA  GLY B1631     -23.866 -52.084 -25.112  1.00  0.420          H  
ATOM  25218  N   SER B1632     -23.511 -54.281 -22.938  1.00  0.270          N  
ATOM  25219  CA  SER B1632     -23.963 -55.572 -22.412  1.00  0.260          C  
ATOM  25220  C   SER B1632     -24.978 -55.456 -21.287  1.00  0.290          C  
ATOM  25221  O   SER B1632     -24.865 -54.602 -20.405  1.00  0.330          O  
ATOM  25222  CB  SER B1632     -22.776 -56.382 -21.921  1.00  0.370          C  
ATOM  25223  OG  SER B1632     -23.199 -57.589 -21.345  1.00  0.370          O  
ATOM  25224  H   SER B1632     -22.502 -54.103 -22.928  1.00  0.320          H  
ATOM  25225  HA  SER B1632     -24.436 -56.120 -23.231  1.00  0.310          H  
ATOM  25226 1HB  SER B1632     -22.121 -56.594 -22.764  1.00  0.440          H  
ATOM  25227 2HB  SER B1632     -22.205 -55.807 -21.202  1.00  0.440          H  
ATOM  25228  HG  SER B1632     -23.535 -57.378 -20.455  1.00  0.440          H  
ATOM  25229  N   SER B1633     -25.961 -56.350 -21.310  1.00  0.290          N  
ATOM  25230  CA  SER B1633     -26.981 -56.415 -20.276  1.00  0.340          C  
ATOM  25231  C   SER B1633     -26.461 -56.848 -18.900  1.00  0.280          C  
ATOM  25232  O   SER B1633     -25.512 -57.641 -18.772  1.00  0.260          O  
ATOM  25233  CB  SER B1633     -28.055 -57.358 -20.754  1.00  0.460          C  
ATOM  25234  OG  SER B1633     -27.573 -58.662 -20.865  1.00  0.460          O  
ATOM  25235  H   SER B1633     -26.030 -56.974 -22.119  1.00  0.350          H  
ATOM  25236  HA  SER B1633     -27.409 -55.421 -20.170  1.00  0.410          H  
ATOM  25237 1HB  SER B1633     -28.870 -57.363 -20.078  1.00  0.550          H  
ATOM  25238 2HB  SER B1633     -28.432 -57.021 -21.720  1.00  0.550          H  
ATOM  25239  HG  SER B1633     -28.293 -59.145 -21.336  1.00  0.550          H  
ATOM  25240  N   LEU B1634     -27.196 -56.422 -17.865  1.00  0.290          N  
ATOM  25241  CA  LEU B1634     -26.885 -56.723 -16.472  1.00  0.300          C  
ATOM  25242  C   LEU B1634     -26.922 -58.220 -16.196  1.00  0.270          C  
ATOM  25243  O   LEU B1634     -26.205 -58.706 -15.329  1.00  0.310          O  
ATOM  25244  CB  LEU B1634     -27.809 -55.898 -15.553  1.00  0.420          C  
ATOM  25245  CG  LEU B1634     -27.543 -55.889 -14.005  1.00  0.420          C  
ATOM  25246  CD1 LEU B1634     -26.112 -55.413 -13.666  1.00  0.420          C  
ATOM  25247  CD2 LEU B1634     -28.548 -54.896 -13.372  1.00  0.420          C  
ATOM  25248  H   LEU B1634     -27.985 -55.817 -18.044  1.00  0.350          H  
ATOM  25249  HA  LEU B1634     -25.870 -56.382 -16.295  1.00  0.360          H  
ATOM  25250 1HB  LEU B1634     -27.789 -54.866 -15.886  1.00  0.500          H  
ATOM  25251 2HB  LEU B1634     -28.824 -56.263 -15.681  1.00  0.500          H  
ATOM  25252  HG  LEU B1634     -27.681 -56.898 -13.594  1.00  0.500          H  
ATOM  25253 1HD1 LEU B1634     -25.993 -55.402 -12.588  1.00  0.500          H  
ATOM  25254 2HD1 LEU B1634     -25.386 -56.084 -14.089  1.00  0.500          H  
ATOM  25255 3HD1 LEU B1634     -25.942 -54.420 -14.044  1.00  0.500          H  
ATOM  25256 1HD2 LEU B1634     -28.400 -54.860 -12.294  1.00  0.500          H  
ATOM  25257 2HD2 LEU B1634     -28.392 -53.894 -13.784  1.00  0.500          H  
ATOM  25258 3HD2 LEU B1634     -29.566 -55.210 -13.590  1.00  0.500          H  
ATOM  25259  N   ALA B1635     -27.764 -58.964 -16.916  1.00  0.260          N  
ATOM  25260  CA  ALA B1635     -27.844 -60.403 -16.723  1.00  0.290          C  
ATOM  25261  C   ALA B1635     -26.493 -61.094 -16.988  1.00  0.280          C  
ATOM  25262  O   ALA B1635     -26.175 -62.104 -16.343  1.00  0.300          O  
ATOM  25263  CB  ALA B1635     -28.904 -60.977 -17.643  1.00  0.390          C  
ATOM  25264  H   ALA B1635     -28.366 -58.534 -17.605  1.00  0.310          H  
ATOM  25265  HA  ALA B1635     -28.119 -60.589 -15.683  1.00  0.350          H  
ATOM  25266 1HB  ALA B1635     -28.982 -62.051 -17.479  1.00  0.470          H  
ATOM  25267 2HB  ALA B1635     -29.862 -60.505 -17.436  1.00  0.470          H  
ATOM  25268 3HB  ALA B1635     -28.620 -60.785 -18.680  1.00  0.470          H  
ATOM  25269  N   ARG B1636     -25.725 -60.590 -17.970  1.00  0.260          N  
ATOM  25270  CA  ARG B1636     -24.440 -61.184 -18.312  1.00  0.270          C  
ATOM  25271  C   ARG B1636     -23.426 -60.801 -17.255  1.00  0.270          C  
ATOM  25272  O   ARG B1636     -22.585 -61.617 -16.854  1.00  0.290          O  
ATOM  25273  CB  ARG B1636     -23.995 -60.728 -19.691  1.00  0.370          C  
ATOM  25274  CG  ARG B1636     -24.797 -61.319 -20.831  1.00  0.370          C  
ATOM  25275  CD  ARG B1636     -24.361 -60.794 -22.157  1.00  0.370          C  
ATOM  25276  NE  ARG B1636     -25.155 -61.360 -23.242  1.00  0.370          N  
ATOM  25277  CZ  ARG B1636     -24.898 -62.522 -23.887  1.00  0.370          C  
ATOM  25278  NH1 ARG B1636     -23.836 -63.253 -23.590  1.00  0.370          N  
ATOM  25279  NH2 ARG B1636     -25.724 -62.927 -24.833  1.00  0.370          N  
ATOM  25280  H   ARG B1636     -25.999 -59.740 -18.470  1.00  0.310          H  
ATOM  25281  HA  ARG B1636     -24.546 -62.267 -18.323  1.00  0.320          H  
ATOM  25282 1HB  ARG B1636     -24.067 -59.643 -19.756  1.00  0.450          H  
ATOM  25283 2HB  ARG B1636     -22.961 -61.001 -19.852  1.00  0.450          H  
ATOM  25284 1HG  ARG B1636     -24.689 -62.402 -20.829  1.00  0.450          H  
ATOM  25285 2HG  ARG B1636     -25.850 -61.059 -20.699  1.00  0.450          H  
ATOM  25286 1HD  ARG B1636     -24.510 -59.713 -22.168  1.00  0.450          H  
ATOM  25287 2HD  ARG B1636     -23.309 -61.011 -22.332  1.00  0.450          H  
ATOM  25288  HE  ARG B1636     -25.988 -60.849 -23.522  1.00  0.450          H  
ATOM  25289 1HH1 ARG B1636     -23.181 -62.953 -22.884  1.00  0.450          H  
ATOM  25290 2HH1 ARG B1636     -23.657 -64.109 -24.092  1.00  0.450          H  
ATOM  25291 1HH2 ARG B1636     -26.560 -62.364 -25.076  1.00  0.450          H  
ATOM  25292 2HH2 ARG B1636     -25.553 -63.783 -25.327  1.00  0.450          H  
ATOM  25293  N   THR B1637     -23.526 -59.556 -16.791  1.00  0.250          N  
ATOM  25294  CA  THR B1637     -22.646 -59.057 -15.756  1.00  0.270          C  
ATOM  25295  C   THR B1637     -22.836 -59.900 -14.506  1.00  0.270          C  
ATOM  25296  O   THR B1637     -21.857 -60.344 -13.899  1.00  0.290          O  
ATOM  25297  CB  THR B1637     -22.964 -57.590 -15.442  1.00  0.370          C  
ATOM  25298  OG1 THR B1637     -22.769 -56.788 -16.593  1.00  0.370          O  
ATOM  25299  CG2 THR B1637     -22.093 -57.078 -14.383  1.00  0.370          C  
ATOM  25300  H   THR B1637     -24.210 -58.918 -17.217  1.00  0.300          H  
ATOM  25301  HA  THR B1637     -21.612 -59.150 -16.081  1.00  0.320          H  
ATOM  25302  HB  THR B1637     -23.987 -57.515 -15.130  1.00  0.440          H  
ATOM  25303  HG1 THR B1637     -23.195 -55.920 -16.440  1.00  0.440          H  
ATOM  25304 1HG2 THR B1637     -22.374 -56.064 -14.211  1.00  0.440          H  
ATOM  25305 2HG2 THR B1637     -22.237 -57.647 -13.495  1.00  0.440          H  
ATOM  25306 3HG2 THR B1637     -21.052 -57.130 -14.692  1.00  0.440          H  
ATOM  25307  N   ASP B1638     -24.099 -60.157 -14.124  1.00  0.270          N  
ATOM  25308  CA  ASP B1638     -24.358 -60.959 -12.941  1.00  0.280          C  
ATOM  25309  C   ASP B1638     -23.749 -62.341 -13.070  1.00  0.290          C  
ATOM  25310  O   ASP B1638     -23.170 -62.845 -12.110  1.00  0.290          O  
ATOM  25311  CB  ASP B1638     -25.848 -61.175 -12.696  1.00  0.390          C  
ATOM  25312  CG  ASP B1638     -26.667 -60.004 -12.185  1.00  0.390          C  
ATOM  25313  OD1 ASP B1638     -26.139 -59.016 -11.761  1.00  0.390          O  
ATOM  25314  OD2 ASP B1638     -27.869 -60.166 -12.187  1.00  0.390          O  
ATOM  25315  H   ASP B1638     -24.879 -59.741 -14.638  1.00  0.320          H  
ATOM  25316  HA  ASP B1638     -23.920 -60.458 -12.079  1.00  0.340          H  
ATOM  25317 1HB  ASP B1638     -26.304 -61.517 -13.630  1.00  0.470          H  
ATOM  25318 2HB  ASP B1638     -25.953 -61.971 -11.984  1.00  0.470          H  
ATOM  25319  N   ALA B1639     -23.843 -62.969 -14.250  1.00  0.310          N  
ATOM  25320  CA  ALA B1639     -23.251 -64.291 -14.397  1.00  0.340          C  
ATOM  25321  C   ALA B1639     -21.740 -64.262 -14.139  1.00  0.320          C  
ATOM  25322  O   ALA B1639     -21.206 -65.142 -13.448  1.00  0.340          O  
ATOM  25323  CB  ALA B1639     -23.533 -64.825 -15.786  1.00  0.460          C  
ATOM  25324  H   ALA B1639     -24.391 -62.556 -15.016  1.00  0.370          H  
ATOM  25325  HA  ALA B1639     -23.703 -64.947 -13.659  1.00  0.410          H  
ATOM  25326 1HB  ALA B1639     -23.114 -65.823 -15.885  1.00  0.560          H  
ATOM  25327 2HB  ALA B1639     -24.611 -64.859 -15.946  1.00  0.560          H  
ATOM  25328 3HB  ALA B1639     -23.079 -64.164 -16.523  1.00  0.560          H  
ATOM  25329  N   VAL B1640     -21.062 -63.226 -14.642  1.00  0.300          N  
ATOM  25330  CA  VAL B1640     -19.625 -63.087 -14.419  1.00  0.280          C  
ATOM  25331  C   VAL B1640     -19.287 -62.822 -12.959  1.00  0.240          C  
ATOM  25332  O   VAL B1640     -18.325 -63.394 -12.431  1.00  0.250          O  
ATOM  25333  CB  VAL B1640     -19.015 -62.018 -15.324  1.00  0.400          C  
ATOM  25334  CG1 VAL B1640     -17.553 -61.751 -14.935  1.00  0.400          C  
ATOM  25335  CG2 VAL B1640     -19.098 -62.530 -16.732  1.00  0.400          C  
ATOM  25336  H   VAL B1640     -21.568 -62.560 -15.243  1.00  0.360          H  
ATOM  25337  HA  VAL B1640     -19.160 -64.033 -14.696  1.00  0.340          H  
ATOM  25338  HB  VAL B1640     -19.568 -61.077 -15.230  1.00  0.480          H  
ATOM  25339 1HG1 VAL B1640     -17.132 -61.004 -15.602  1.00  0.480          H  
ATOM  25340 2HG1 VAL B1640     -17.495 -61.387 -13.919  1.00  0.480          H  
ATOM  25341 3HG1 VAL B1640     -16.987 -62.653 -15.010  1.00  0.480          H  
ATOM  25342 1HG2 VAL B1640     -18.659 -61.825 -17.400  1.00  0.480          H  
ATOM  25343 2HG2 VAL B1640     -18.564 -63.463 -16.812  1.00  0.480          H  
ATOM  25344 3HG2 VAL B1640     -20.140 -62.695 -17.004  1.00  0.480          H  
ATOM  25345  N   ILE B1641     -20.039 -61.933 -12.321  1.00  0.220          N  
ATOM  25346  CA  ILE B1641     -19.800 -61.626 -10.927  1.00  0.220          C  
ATOM  25347  C   ILE B1641     -20.019 -62.874 -10.090  1.00  0.250          C  
ATOM  25348  O   ILE B1641     -19.261 -63.109  -9.145  1.00  0.260          O  
ATOM  25349  CB  ILE B1641     -20.642 -60.448 -10.427  1.00  0.310          C  
ATOM  25350  CG1 ILE B1641     -20.153 -59.200 -11.134  1.00  0.310          C  
ATOM  25351  CG2 ILE B1641     -20.484 -60.302  -8.936  1.00  0.310          C  
ATOM  25352  CD1 ILE B1641     -20.981 -58.022 -10.998  1.00  0.310          C  
ATOM  25353  H   ILE B1641     -20.795 -61.466 -12.833  1.00  0.260          H  
ATOM  25354  HA  ILE B1641     -18.756 -61.334 -10.820  1.00  0.260          H  
ATOM  25355  HB  ILE B1641     -21.692 -60.598 -10.689  1.00  0.370          H  
ATOM  25356 1HG1 ILE B1641     -19.158 -58.956 -10.773  1.00  0.370          H  
ATOM  25357 2HG1 ILE B1641     -20.107 -59.426 -12.195  1.00  0.370          H  
ATOM  25358 1HG2 ILE B1641     -21.048 -59.459  -8.615  1.00  0.370          H  
ATOM  25359 2HG2 ILE B1641     -20.841 -61.193  -8.419  1.00  0.370          H  
ATOM  25360 3HG2 ILE B1641     -19.439 -60.151  -8.704  1.00  0.370          H  
ATOM  25361 1HD1 ILE B1641     -20.529 -57.251 -11.589  1.00  0.370          H  
ATOM  25362 2HD1 ILE B1641     -21.969 -58.244 -11.380  1.00  0.370          H  
ATOM  25363 3HD1 ILE B1641     -21.050 -57.700  -9.969  1.00  0.370          H  
ATOM  25364  N   ARG B1642     -21.082 -63.644 -10.372  1.00  0.310          N  
ATOM  25365  CA  ARG B1642     -21.296 -64.872  -9.631  1.00  0.380          C  
ATOM  25366  C   ARG B1642     -20.105 -65.810  -9.794  1.00  0.330          C  
ATOM  25367  O   ARG B1642     -19.639 -66.359  -8.798  1.00  0.320          O  
ATOM  25368  CB  ARG B1642     -22.575 -65.595 -10.038  1.00  0.500          C  
ATOM  25369  CG  ARG B1642     -23.884 -64.959  -9.545  1.00  0.500          C  
ATOM  25370  CD  ARG B1642     -25.047 -65.896  -9.707  1.00  0.500          C  
ATOM  25371  NE  ARG B1642     -25.367 -66.175 -11.118  1.00  0.500          N  
ATOM  25372  CZ  ARG B1642     -26.219 -65.457 -11.890  1.00  0.500          C  
ATOM  25373  NH1 ARG B1642     -26.861 -64.416 -11.395  1.00  0.500          N  
ATOM  25374  NH2 ARG B1642     -26.416 -65.810 -13.149  1.00  0.500          N  
ATOM  25375  H   ARG B1642     -21.728 -63.378 -11.117  1.00  0.370          H  
ATOM  25376  HA  ARG B1642     -21.392 -64.618  -8.577  1.00  0.460          H  
ATOM  25377 1HB  ARG B1642     -22.624 -65.629 -11.127  1.00  0.600          H  
ATOM  25378 2HB  ARG B1642     -22.541 -66.623  -9.679  1.00  0.600          H  
ATOM  25379 1HG  ARG B1642     -23.790 -64.710  -8.488  1.00  0.600          H  
ATOM  25380 2HG  ARG B1642     -24.087 -64.055 -10.110  1.00  0.600          H  
ATOM  25381 1HD  ARG B1642     -24.800 -66.843  -9.227  1.00  0.600          H  
ATOM  25382 2HD  ARG B1642     -25.925 -65.478  -9.222  1.00  0.600          H  
ATOM  25383  HE  ARG B1642     -24.910 -66.970 -11.547  1.00  0.600          H  
ATOM  25384 1HH1 ARG B1642     -26.720 -64.140 -10.435  1.00  0.600          H  
ATOM  25385 2HH1 ARG B1642     -27.516 -63.892 -11.971  1.00  0.600          H  
ATOM  25386 1HH2 ARG B1642     -25.932 -66.611 -13.534  1.00  0.600          H  
ATOM  25387 2HH2 ARG B1642     -27.043 -65.270 -13.728  1.00  0.600          H  
ATOM  25388  N   LYS B1643     -19.528 -65.927 -11.001  1.00  0.330          N  
ATOM  25389  CA  LYS B1643     -18.358 -66.791 -11.126  1.00  0.330          C  
ATOM  25390  C   LYS B1643     -17.232 -66.293 -10.215  1.00  0.270          C  
ATOM  25391  O   LYS B1643     -16.571 -67.099  -9.555  1.00  0.250          O  
ATOM  25392  CB  LYS B1643     -17.874 -66.871 -12.576  1.00  0.460          C  
ATOM  25393  CG  LYS B1643     -16.635 -67.770 -12.805  1.00  0.460          C  
ATOM  25394  CD  LYS B1643     -16.921 -69.243 -12.514  1.00  0.460          C  
ATOM  25395  CE  LYS B1643     -15.739 -70.125 -12.889  1.00  0.460          C  
ATOM  25396  NZ  LYS B1643     -15.991 -71.556 -12.551  1.00  0.460          N  
ATOM  25397  H   LYS B1643     -19.957 -65.492 -11.827  1.00  0.400          H  
ATOM  25398  HA  LYS B1643     -18.644 -67.789 -10.794  1.00  0.400          H  
ATOM  25399 1HB  LYS B1643     -18.685 -67.234 -13.206  1.00  0.550          H  
ATOM  25400 2HB  LYS B1643     -17.624 -65.867 -12.924  1.00  0.550          H  
ATOM  25401 1HG  LYS B1643     -16.323 -67.678 -13.840  1.00  0.550          H  
ATOM  25402 2HG  LYS B1643     -15.816 -67.435 -12.170  1.00  0.550          H  
ATOM  25403 1HD  LYS B1643     -17.110 -69.381 -11.444  1.00  0.550          H  
ATOM  25404 2HD  LYS B1643     -17.804 -69.568 -13.065  1.00  0.550          H  
ATOM  25405 1HE  LYS B1643     -15.556 -70.040 -13.959  1.00  0.550          H  
ATOM  25406 2HE  LYS B1643     -14.853 -69.785 -12.351  1.00  0.550          H  
ATOM  25407 1HZ  LYS B1643     -15.192 -72.117 -12.809  1.00  0.550          H  
ATOM  25408 2HZ  LYS B1643     -16.150 -71.631 -11.552  1.00  0.550          H  
ATOM  25409 3HZ  LYS B1643     -16.807 -71.887 -13.047  1.00  0.550          H  
ATOM  25410  N   MET B1644     -17.006 -64.972 -10.168  1.00  0.240          N  
ATOM  25411  CA  MET B1644     -15.965 -64.438  -9.288  1.00  0.230          C  
ATOM  25412  C   MET B1644     -16.249 -64.746  -7.822  1.00  0.240          C  
ATOM  25413  O   MET B1644     -15.329 -65.079  -7.059  1.00  0.270          O  
ATOM  25414  CB  MET B1644     -15.796 -62.947  -9.481  1.00  0.330          C  
ATOM  25415  CG  MET B1644     -15.209 -62.616 -10.782  1.00  0.330          C  
ATOM  25416  SD  MET B1644     -14.994 -60.900 -11.023  1.00  0.330          S  
ATOM  25417  CE  MET B1644     -14.257 -60.954 -12.633  1.00  0.330          C  
ATOM  25418  H   MET B1644     -17.550 -64.355 -10.786  1.00  0.290          H  
ATOM  25419  HA  MET B1644     -15.027 -64.919  -9.544  1.00  0.280          H  
ATOM  25420 1HB  MET B1644     -16.768 -62.459  -9.413  1.00  0.390          H  
ATOM  25421 2HB  MET B1644     -15.163 -62.539  -8.695  1.00  0.390          H  
ATOM  25422 1HG  MET B1644     -14.270 -63.096 -10.854  1.00  0.390          H  
ATOM  25423 2HG  MET B1644     -15.849 -63.001 -11.578  1.00  0.390          H  
ATOM  25424 1HE  MET B1644     -14.063 -59.947 -12.955  1.00  0.390          H  
ATOM  25425 2HE  MET B1644     -13.334 -61.502 -12.588  1.00  0.390          H  
ATOM  25426 3HE  MET B1644     -14.935 -61.438 -13.335  1.00  0.390          H  
ATOM  25427  N   SER B1645     -17.522 -64.631  -7.430  1.00  0.250          N  
ATOM  25428  CA  SER B1645     -17.946 -64.938  -6.075  1.00  0.300          C  
ATOM  25429  C   SER B1645     -17.635 -66.392  -5.757  1.00  0.290          C  
ATOM  25430  O   SER B1645     -17.051 -66.675  -4.708  1.00  0.320          O  
ATOM  25431  CB  SER B1645     -19.426 -64.697  -5.896  1.00  0.400          C  
ATOM  25432  OG  SER B1645     -19.827 -65.000  -4.589  1.00  0.400          O  
ATOM  25433  H   SER B1645     -18.212 -64.276  -8.100  1.00  0.300          H  
ATOM  25434  HA  SER B1645     -17.396 -64.301  -5.383  1.00  0.360          H  
ATOM  25435 1HB  SER B1645     -19.665 -63.661  -6.132  1.00  0.480          H  
ATOM  25436 2HB  SER B1645     -19.977 -65.320  -6.586  1.00  0.480          H  
ATOM  25437  HG  SER B1645     -20.793 -65.062  -4.630  1.00  0.480          H  
ATOM  25438  N   GLU B1646     -17.958 -67.318  -6.683  1.00  0.270          N  
ATOM  25439  CA  GLU B1646     -17.691 -68.741  -6.470  1.00  0.280          C  
ATOM  25440  C   GLU B1646     -16.198 -69.005  -6.294  1.00  0.250          C  
ATOM  25441  O   GLU B1646     -15.805 -69.764  -5.406  1.00  0.250          O  
ATOM  25442  CB  GLU B1646     -18.186 -69.591  -7.647  1.00  0.390          C  
ATOM  25443  CG  GLU B1646     -19.697 -69.702  -7.805  1.00  0.390          C  
ATOM  25444  CD  GLU B1646     -20.075 -70.502  -9.030  1.00  0.390          C  
ATOM  25445  OE1 GLU B1646     -19.174 -70.942  -9.714  1.00  0.390          O  
ATOM  25446  OE2 GLU B1646     -21.244 -70.672  -9.281  1.00  0.390          O  
ATOM  25447  H   GLU B1646     -18.457 -67.011  -7.524  1.00  0.320          H  
ATOM  25448  HA  GLU B1646     -18.208 -69.058  -5.568  1.00  0.340          H  
ATOM  25449 1HB  GLU B1646     -17.795 -69.174  -8.574  1.00  0.470          H  
ATOM  25450 2HB  GLU B1646     -17.786 -70.599  -7.554  1.00  0.470          H  
ATOM  25451 1HG  GLU B1646     -20.110 -70.185  -6.922  1.00  0.470          H  
ATOM  25452 2HG  GLU B1646     -20.124 -68.704  -7.874  1.00  0.470          H  
ATOM  25453  N   ILE B1647     -15.358 -68.317  -7.073  1.00  0.230          N  
ATOM  25454  CA  ILE B1647     -13.915 -68.490  -6.950  1.00  0.230          C  
ATOM  25455  C   ILE B1647     -13.495 -68.109  -5.527  1.00  0.260          C  
ATOM  25456  O   ILE B1647     -12.716 -68.830  -4.889  1.00  0.270          O  
ATOM  25457  CB  ILE B1647     -13.156 -67.645  -8.014  1.00  0.320          C  
ATOM  25458  CG1 ILE B1647     -13.426 -68.234  -9.446  1.00  0.320          C  
ATOM  25459  CG2 ILE B1647     -11.648 -67.620  -7.702  1.00  0.320          C  
ATOM  25460  CD1 ILE B1647     -13.017 -67.326 -10.617  1.00  0.320          C  
ATOM  25461  H   ILE B1647     -15.753 -67.726  -7.815  1.00  0.280          H  
ATOM  25462  HA  ILE B1647     -13.675 -69.538  -7.111  1.00  0.280          H  
ATOM  25463  HB  ILE B1647     -13.540 -66.628  -8.003  1.00  0.390          H  
ATOM  25464 1HG1 ILE B1647     -12.878 -69.168  -9.538  1.00  0.390          H  
ATOM  25465 2HG1 ILE B1647     -14.487 -68.452  -9.538  1.00  0.390          H  
ATOM  25466 1HG2 ILE B1647     -11.127 -67.023  -8.439  1.00  0.390          H  
ATOM  25467 2HG2 ILE B1647     -11.478 -67.194  -6.720  1.00  0.390          H  
ATOM  25468 3HG2 ILE B1647     -11.262 -68.633  -7.716  1.00  0.390          H  
ATOM  25469 1HD1 ILE B1647     -13.242 -67.822 -11.560  1.00  0.390          H  
ATOM  25470 2HD1 ILE B1647     -13.578 -66.403 -10.559  1.00  0.390          H  
ATOM  25471 3HD1 ILE B1647     -11.962 -67.105 -10.578  1.00  0.390          H  
ATOM  25472  N   GLY B1648     -14.012 -66.973  -5.044  1.00  0.300          N  
ATOM  25473  CA  GLY B1648     -13.779 -66.489  -3.685  1.00  0.370          C  
ATOM  25474  C   GLY B1648     -14.276 -67.480  -2.619  1.00  0.370          C  
ATOM  25475  O   GLY B1648     -13.541 -67.854  -1.715  1.00  0.400          O  
ATOM  25476  H   GLY B1648     -14.592 -66.407  -5.675  1.00  0.360          H  
ATOM  25477 1HA  GLY B1648     -12.716 -66.295  -3.546  1.00  0.440          H  
ATOM  25478 2HA  GLY B1648     -14.300 -65.543  -3.557  1.00  0.440          H  
ATOM  25479  N   MET B1649     -15.528 -67.918  -2.723  1.00  0.370          N  
ATOM  25480  CA  MET B1649     -16.127 -68.853  -1.764  1.00  0.430          C  
ATOM  25481  C   MET B1649     -15.470 -70.224  -1.724  1.00  0.370          C  
ATOM  25482  O   MET B1649     -15.492 -70.890  -0.689  1.00  0.400          O  
ATOM  25483  CB  MET B1649     -17.631 -68.965  -2.005  1.00  0.580          C  
ATOM  25484  CG  MET B1649     -18.456 -67.697  -1.642  1.00  0.580          C  
ATOM  25485  SD  MET B1649     -18.383 -67.325   0.155  1.00  0.580          S  
ATOM  25486  CE  MET B1649     -17.163 -66.038   0.368  1.00  0.580          C  
ATOM  25487  H   MET B1649     -16.091 -67.573  -3.499  1.00  0.440          H  
ATOM  25488  HA  MET B1649     -15.984 -68.442  -0.772  1.00  0.520          H  
ATOM  25489 1HB  MET B1649     -17.800 -69.171  -3.063  1.00  0.690          H  
ATOM  25490 2HB  MET B1649     -18.028 -69.807  -1.440  1.00  0.690          H  
ATOM  25491 1HG  MET B1649     -18.059 -66.839  -2.191  1.00  0.690          H  
ATOM  25492 2HG  MET B1649     -19.499 -67.832  -1.930  1.00  0.690          H  
ATOM  25493 1HE  MET B1649     -17.091 -65.787   1.420  1.00  0.690          H  
ATOM  25494 2HE  MET B1649     -16.192 -66.360   0.012  1.00  0.690          H  
ATOM  25495 3HE  MET B1649     -17.474 -65.185  -0.179  1.00  0.690          H  
ATOM  25496  N   ASN B1650     -14.830 -70.638  -2.809  1.00  0.400          N  
ATOM  25497  CA  ASN B1650     -14.154 -71.921  -2.833  1.00  0.400          C  
ATOM  25498  C   ASN B1650     -12.692 -71.809  -2.369  1.00  0.400          C  
ATOM  25499  O   ASN B1650     -11.939 -72.786  -2.441  1.00  0.500          O  
ATOM  25500  CB  ASN B1650     -14.217 -72.502  -4.229  1.00  0.560          C  
ATOM  25501  CG  ASN B1650     -15.611 -72.897  -4.634  1.00  0.560          C  
ATOM  25502  OD1 ASN B1650     -16.440 -73.307  -3.810  1.00  0.560          O  
ATOM  25503  ND2 ASN B1650     -15.889 -72.785  -5.906  1.00  0.560          N  
ATOM  25504  H   ASN B1650     -14.892 -70.100  -3.680  1.00  0.480          H  
ATOM  25505  HA  ASN B1650     -14.665 -72.594  -2.145  1.00  0.480          H  
ATOM  25506 1HB  ASN B1650     -13.847 -71.755  -4.938  1.00  0.670          H  
ATOM  25507 2HB  ASN B1650     -13.567 -73.372  -4.296  1.00  0.670          H  
ATOM  25508 1HD2 ASN B1650     -16.797 -73.026  -6.244  1.00  0.670          H  
ATOM  25509 2HD2 ASN B1650     -15.196 -72.447  -6.539  1.00  0.670          H  
ATOM  25510  N   THR B1651     -12.296 -70.624  -1.888  1.00  0.380          N  
ATOM  25511  CA  THR B1651     -10.949 -70.355  -1.405  1.00  0.490          C  
ATOM  25512  C   THR B1651     -10.951 -70.374   0.133  1.00  0.390          C  
ATOM  25513  O   THR B1651     -11.723 -69.669   0.785  1.00  0.330          O  
ATOM  25514  CB  THR B1651     -10.458 -68.978  -1.960  1.00  0.640          C  
ATOM  25515  OG1 THR B1651     -10.438 -69.012  -3.403  1.00  0.640          O  
ATOM  25516  CG2 THR B1651      -9.043 -68.635  -1.471  1.00  0.640          C  
ATOM  25517  H   THR B1651     -12.957 -69.844  -1.855  1.00  0.460          H  
ATOM  25518  HA  THR B1651     -10.278 -71.139  -1.759  1.00  0.590          H  
ATOM  25519  HB  THR B1651     -11.135 -68.203  -1.640  1.00  0.770          H  
ATOM  25520  HG1 THR B1651     -11.366 -68.984  -3.776  1.00  0.770          H  
ATOM  25521 1HG2 THR B1651      -8.750 -67.673  -1.891  1.00  0.770          H  
ATOM  25522 2HG2 THR B1651      -9.028 -68.567  -0.415  1.00  0.770          H  
ATOM  25523 3HG2 THR B1651      -8.345 -69.405  -1.802  1.00  0.770          H  
ATOM  25524  N   GLU B1652     -10.047 -71.151   0.725  1.00  0.400          N  
ATOM  25525  CA  GLU B1652      -9.952 -71.303   2.181  1.00  0.380          C  
ATOM  25526  C   GLU B1652      -9.634 -70.006   2.916  1.00  0.360          C  
ATOM  25527  O   GLU B1652      -9.838 -69.898   4.117  1.00  0.470          O  
ATOM  25528  CB  GLU B1652      -8.893 -72.365   2.531  1.00  0.540          C  
ATOM  25529  CG  GLU B1652      -7.427 -72.028   2.123  1.00  0.540          C  
ATOM  25530  CD  GLU B1652      -7.116 -72.402   0.700  1.00  0.540          C  
ATOM  25531  OE1 GLU B1652      -8.049 -72.588  -0.041  1.00  0.540          O  
ATOM  25532  OE2 GLU B1652      -5.969 -72.483   0.354  1.00  0.540          O  
ATOM  25533  H   GLU B1652      -9.426 -71.710   0.133  1.00  0.480          H  
ATOM  25534  HA  GLU B1652     -10.919 -71.658   2.541  1.00  0.460          H  
ATOM  25535 1HB  GLU B1652      -8.899 -72.533   3.608  1.00  0.650          H  
ATOM  25536 2HB  GLU B1652      -9.161 -73.308   2.056  1.00  0.650          H  
ATOM  25537 1HG  GLU B1652      -7.225 -70.977   2.263  1.00  0.650          H  
ATOM  25538 2HG  GLU B1652      -6.758 -72.577   2.782  1.00  0.650          H  
ATOM  25539  N   GLY B1653      -9.101 -69.038   2.201  1.00  0.350          N  
ATOM  25540  CA  GLY B1653      -8.733 -67.755   2.760  1.00  0.450          C  
ATOM  25541  C   GLY B1653      -9.799 -66.698   2.752  1.00  0.400          C  
ATOM  25542  O   GLY B1653      -9.568 -65.600   3.262  1.00  0.440          O  
ATOM  25543  H   GLY B1653      -8.957 -69.225   1.224  1.00  0.420          H  
ATOM  25544 1HA  GLY B1653      -8.379 -67.893   3.780  1.00  0.540          H  
ATOM  25545 2HA  GLY B1653      -7.921 -67.365   2.168  1.00  0.540          H  
ATOM  25546  N   VAL B1654     -10.969 -66.991   2.209  1.00  0.330          N  
ATOM  25547  CA  VAL B1654     -11.977 -65.947   2.106  1.00  0.300          C  
ATOM  25548  C   VAL B1654     -13.195 -66.237   2.979  1.00  0.330          C  
ATOM  25549  O   VAL B1654     -13.800 -67.302   2.887  1.00  0.410          O  
ATOM  25550  CB  VAL B1654     -12.419 -65.811   0.625  1.00  0.430          C  
ATOM  25551  CG1 VAL B1654     -13.496 -64.708   0.456  1.00  0.430          C  
ATOM  25552  CG2 VAL B1654     -11.198 -65.520  -0.267  1.00  0.430          C  
ATOM  25553  H   VAL B1654     -11.163 -67.932   1.836  1.00  0.400          H  
ATOM  25554  HA  VAL B1654     -11.548 -65.002   2.422  1.00  0.360          H  
ATOM  25555  HB  VAL B1654     -12.865 -66.753   0.321  1.00  0.520          H  
ATOM  25556 1HG1 VAL B1654     -13.801 -64.660  -0.584  1.00  0.520          H  
ATOM  25557 2HG1 VAL B1654     -14.364 -64.936   1.063  1.00  0.520          H  
ATOM  25558 3HG1 VAL B1654     -13.090 -63.738   0.760  1.00  0.520          H  
ATOM  25559 1HG2 VAL B1654     -11.517 -65.462  -1.307  1.00  0.520          H  
ATOM  25560 2HG2 VAL B1654     -10.758 -64.590   0.026  1.00  0.520          H  
ATOM  25561 3HG2 VAL B1654     -10.468 -66.314  -0.160  1.00  0.520          H  
ATOM  25562  N   ASP B1655     -13.564 -65.278   3.835  1.00  0.330          N  
ATOM  25563  CA  ASP B1655     -14.779 -65.427   4.649  1.00  0.420          C  
ATOM  25564  C   ASP B1655     -15.975 -64.789   3.981  1.00  0.370          C  
ATOM  25565  O   ASP B1655     -17.107 -65.281   4.092  1.00  0.410          O  
ATOM  25566  CB  ASP B1655     -14.671 -64.851   6.064  1.00  0.550          C  
ATOM  25567  CG  ASP B1655     -13.796 -65.635   7.007  1.00  0.550          C  
ATOM  25568  OD1 ASP B1655     -13.928 -66.851   7.005  1.00  0.550          O  
ATOM  25569  OD2 ASP B1655     -13.068 -65.058   7.773  1.00  0.550          O  
ATOM  25570  H   ASP B1655     -13.023 -64.411   3.868  1.00  0.400          H  
ATOM  25571  HA  ASP B1655     -14.990 -66.491   4.749  1.00  0.500          H  
ATOM  25572 1HB  ASP B1655     -14.271 -63.837   5.998  1.00  0.660          H  
ATOM  25573 2HB  ASP B1655     -15.670 -64.771   6.495  1.00  0.660          H  
ATOM  25574  N   TYR B1656     -15.724 -63.679   3.306  1.00  0.290          N  
ATOM  25575  CA  TYR B1656     -16.795 -62.959   2.655  1.00  0.280          C  
ATOM  25576  C   TYR B1656     -16.474 -62.595   1.236  1.00  0.250          C  
ATOM  25577  O   TYR B1656     -15.354 -62.209   0.912  1.00  0.240          O  
ATOM  25578  CB  TYR B1656     -17.115 -61.648   3.347  1.00  0.400          C  
ATOM  25579  CG  TYR B1656     -17.572 -61.723   4.745  1.00  0.400          C  
ATOM  25580  CD1 TYR B1656     -16.661 -61.624   5.775  1.00  0.400          C  
ATOM  25581  CD2 TYR B1656     -18.912 -61.871   5.005  1.00  0.400          C  
ATOM  25582  CE1 TYR B1656     -17.101 -61.666   7.074  1.00  0.400          C  
ATOM  25583  CE2 TYR B1656     -19.362 -61.915   6.297  1.00  0.400          C  
ATOM  25584  CZ  TYR B1656     -18.461 -61.810   7.335  1.00  0.400          C  
ATOM  25585  OH  TYR B1656     -18.901 -61.855   8.637  1.00  0.400          O  
ATOM  25586  H   TYR B1656     -14.762 -63.339   3.268  1.00  0.350          H  
ATOM  25587  HA  TYR B1656     -17.682 -63.586   2.639  1.00  0.340          H  
ATOM  25588 1HB  TYR B1656     -16.240 -60.999   3.313  1.00  0.480          H  
ATOM  25589 2HB  TYR B1656     -17.899 -61.163   2.772  1.00  0.480          H  
ATOM  25590  HD1 TYR B1656     -15.599 -61.505   5.559  1.00  0.480          H  
ATOM  25591  HD2 TYR B1656     -19.611 -61.954   4.180  1.00  0.480          H  
ATOM  25592  HE1 TYR B1656     -16.388 -61.585   7.894  1.00  0.480          H  
ATOM  25593  HE2 TYR B1656     -20.427 -62.031   6.501  1.00  0.480          H  
ATOM  25594  HH  TYR B1656     -19.849 -62.006   8.651  1.00  0.480          H  
ATOM  25595  N   ALA B1657     -17.505 -62.547   0.430  1.00  0.250          N  
ATOM  25596  CA  ALA B1657     -17.409 -62.008  -0.910  1.00  0.240          C  
ATOM  25597  C   ALA B1657     -18.705 -61.272  -1.174  1.00  0.230          C  
ATOM  25598  O   ALA B1657     -19.810 -61.823  -1.079  1.00  0.320          O  
ATOM  25599  CB  ALA B1657     -17.149 -63.083  -1.960  1.00  0.340          C  
ATOM  25600  H   ALA B1657     -18.389 -62.924   0.761  1.00  0.300          H  
ATOM  25601  HA  ALA B1657     -16.593 -61.292  -0.942  1.00  0.290          H  
ATOM  25602 1HB  ALA B1657     -17.085 -62.614  -2.945  1.00  0.410          H  
ATOM  25603 2HB  ALA B1657     -16.210 -63.587  -1.738  1.00  0.410          H  
ATOM  25604 3HB  ALA B1657     -17.963 -63.805  -1.959  1.00  0.410          H  
ATOM  25605  N   VAL B1658     -18.559 -60.009  -1.494  1.00  0.210          N  
ATOM  25606  CA  VAL B1658     -19.686 -59.150  -1.710  1.00  0.230          C  
ATOM  25607  C   VAL B1658     -19.770 -58.664  -3.115  1.00  0.200          C  
ATOM  25608  O   VAL B1658     -18.870 -57.987  -3.604  1.00  0.260          O  
ATOM  25609  CB  VAL B1658     -19.566 -57.961  -0.809  1.00  0.310          C  
ATOM  25610  CG1 VAL B1658     -20.668 -57.070  -1.040  1.00  0.310          C  
ATOM  25611  CG2 VAL B1658     -19.537 -58.410   0.597  1.00  0.310          C  
ATOM  25612  H   VAL B1658     -17.612 -59.627  -1.540  1.00  0.250          H  
ATOM  25613  HA  VAL B1658     -20.598 -59.696  -1.472  1.00  0.280          H  
ATOM  25614  HB  VAL B1658     -18.668 -57.433  -1.036  1.00  0.380          H  
ATOM  25615 1HG1 VAL B1658     -20.515 -56.247  -0.388  1.00  0.380          H  
ATOM  25616 2HG1 VAL B1658     -20.690 -56.712  -2.065  1.00  0.380          H  
ATOM  25617 3HG1 VAL B1658     -21.610 -57.574  -0.818  1.00  0.380          H  
ATOM  25618 1HG2 VAL B1658     -19.459 -57.533   1.215  1.00  0.380          H  
ATOM  25619 2HG2 VAL B1658     -20.454 -58.934   0.811  1.00  0.380          H  
ATOM  25620 3HG2 VAL B1658     -18.688 -59.067   0.772  1.00  0.380          H  
ATOM  25621  N   ALA B1659     -20.874 -58.985  -3.743  1.00  0.230          N  
ATOM  25622  CA  ALA B1659     -21.109 -58.643  -5.117  1.00  0.260          C  
ATOM  25623  C   ALA B1659     -21.903 -57.373  -5.253  1.00  0.210          C  
ATOM  25624  O   ALA B1659     -23.004 -57.277  -4.716  1.00  0.230          O  
ATOM  25625  CB  ALA B1659     -21.887 -59.776  -5.755  1.00  0.350          C  
ATOM  25626  H   ALA B1659     -21.592 -59.492  -3.220  1.00  0.280          H  
ATOM  25627  HA  ALA B1659     -20.151 -58.499  -5.616  1.00  0.310          H  
ATOM  25628 1HB  ALA B1659     -22.091 -59.552  -6.766  1.00  0.420          H  
ATOM  25629 2HB  ALA B1659     -21.310 -60.698  -5.683  1.00  0.420          H  
ATOM  25630 3HB  ALA B1659     -22.829 -59.895  -5.227  1.00  0.420          H  
ATOM  25631  N   PHE B1660     -21.421 -56.440  -6.073  1.00  0.180          N  
ATOM  25632  CA  PHE B1660     -22.187 -55.234  -6.359  1.00  0.170          C  
ATOM  25633  C   PHE B1660     -22.331 -54.925  -7.858  1.00  0.190          C  
ATOM  25634  O   PHE B1660     -21.648 -54.014  -8.354  1.00  0.200          O  
ATOM  25635  CB  PHE B1660     -21.579 -54.002  -5.685  1.00  0.240          C  
ATOM  25636  CG  PHE B1660     -21.489 -54.016  -4.192  1.00  0.240          C  
ATOM  25637  CD1 PHE B1660     -20.286 -53.862  -3.534  1.00  0.240          C  
ATOM  25638  CD2 PHE B1660     -22.616 -54.173  -3.444  1.00  0.240          C  
ATOM  25639  CE1 PHE B1660     -20.246 -53.825  -2.157  1.00  0.240          C  
ATOM  25640  CE2 PHE B1660     -22.566 -54.148  -2.081  1.00  0.240          C  
ATOM  25641  CZ  PHE B1660     -21.391 -53.958  -1.449  1.00  0.240          C  
ATOM  25642  H   PHE B1660     -20.474 -56.533  -6.453  1.00  0.220          H  
ATOM  25643  HA  PHE B1660     -23.192 -55.367  -5.957  1.00  0.200          H  
ATOM  25644 1HB  PHE B1660     -20.580 -53.876  -6.065  1.00  0.290          H  
ATOM  25645 2HB  PHE B1660     -22.144 -53.120  -5.978  1.00  0.290          H  
ATOM  25646  HD1 PHE B1660     -19.383 -53.746  -4.103  1.00  0.290          H  
ATOM  25647  HD2 PHE B1660     -23.566 -54.309  -3.947  1.00  0.290          H  
ATOM  25648  HE1 PHE B1660     -19.315 -53.683  -1.625  1.00  0.290          H  
ATOM  25649  HE2 PHE B1660     -23.466 -54.259  -1.498  1.00  0.290          H  
ATOM  25650  HZ  PHE B1660     -21.372 -53.926  -0.373  1.00  0.290          H  
ATOM  25651  N   PRO B1661     -23.145 -55.692  -8.623  1.00  0.220          N  
ATOM  25652  CA  PRO B1661     -23.377 -55.494 -10.037  1.00  0.260          C  
ATOM  25653  C   PRO B1661     -23.891 -54.090 -10.269  1.00  0.260          C  
ATOM  25654  O   PRO B1661     -24.732 -53.583  -9.515  1.00  0.250          O  
ATOM  25655  CB  PRO B1661     -24.456 -56.535 -10.350  1.00  0.390          C  
ATOM  25656  CG  PRO B1661     -24.262 -57.613  -9.319  1.00  0.390          C  
ATOM  25657  CD  PRO B1661     -23.832 -56.886  -8.075  1.00  0.390          C  
ATOM  25658  HA  PRO B1661     -22.463 -55.672 -10.607  1.00  0.310          H  
ATOM  25659 1HB  PRO B1661     -25.442 -56.074 -10.330  1.00  0.470          H  
ATOM  25660 2HB  PRO B1661     -24.321 -56.930 -11.378  1.00  0.470          H  
ATOM  25661 1HG  PRO B1661     -25.216 -58.152  -9.184  1.00  0.470          H  
ATOM  25662 2HG  PRO B1661     -23.545 -58.362  -9.657  1.00  0.470          H  
ATOM  25663 1HD  PRO B1661     -24.671 -56.615  -7.460  1.00  0.470          H  
ATOM  25664 2HD  PRO B1661     -23.163 -57.544  -7.580  1.00  0.470          H  
ATOM  25665  N   GLY B1662     -23.394 -53.481 -11.328  1.00  0.290          N  
ATOM  25666  CA  GLY B1662     -23.764 -52.147 -11.741  1.00  0.320          C  
ATOM  25667  C   GLY B1662     -22.784 -51.068 -11.262  1.00  0.340          C  
ATOM  25668  O   GLY B1662     -22.709 -49.988 -11.853  1.00  0.460          O  
ATOM  25669  H   GLY B1662     -22.706 -53.951 -11.911  1.00  0.350          H  
ATOM  25670 1HA  GLY B1662     -23.806 -52.136 -12.826  1.00  0.380          H  
ATOM  25671 2HA  GLY B1662     -24.771 -51.936 -11.398  1.00  0.380          H  
ATOM  25672  N   LEU B1663     -22.045 -51.308 -10.169  1.00  0.310          N  
ATOM  25673  CA  LEU B1663     -21.148 -50.267  -9.655  1.00  0.320          C  
ATOM  25674  C   LEU B1663     -19.697 -50.682  -9.815  1.00  0.340          C  
ATOM  25675  O   LEU B1663     -19.358 -51.818  -9.525  1.00  0.430          O  
ATOM  25676  CB  LEU B1663     -21.451 -50.003  -8.171  1.00  0.440          C  
ATOM  25677  CG  LEU B1663     -20.646 -48.872  -7.458  1.00  0.440          C  
ATOM  25678  CD1 LEU B1663     -21.046 -47.489  -8.008  1.00  0.440          C  
ATOM  25679  CD2 LEU B1663     -20.924 -48.958  -5.993  1.00  0.440          C  
ATOM  25680  H   LEU B1663     -22.070 -52.213  -9.684  1.00  0.370          H  
ATOM  25681  HA  LEU B1663     -21.308 -49.352 -10.222  1.00  0.380          H  
ATOM  25682 1HB  LEU B1663     -22.500 -49.752  -8.082  1.00  0.530          H  
ATOM  25683 2HB  LEU B1663     -21.278 -50.934  -7.626  1.00  0.530          H  
ATOM  25684  HG  LEU B1663     -19.578 -49.008  -7.630  1.00  0.530          H  
ATOM  25685 1HD1 LEU B1663     -20.477 -46.714  -7.489  1.00  0.530          H  
ATOM  25686 2HD1 LEU B1663     -20.840 -47.420  -9.077  1.00  0.530          H  
ATOM  25687 3HD1 LEU B1663     -22.107 -47.329  -7.839  1.00  0.530          H  
ATOM  25688 1HD2 LEU B1663     -20.360 -48.185  -5.460  1.00  0.530          H  
ATOM  25689 2HD2 LEU B1663     -21.992 -48.821  -5.806  1.00  0.530          H  
ATOM  25690 3HD2 LEU B1663     -20.612 -49.939  -5.661  1.00  0.530          H  
ATOM  25691  N   ASN B1664     -18.802 -49.776 -10.201  1.00  0.420          N  
ATOM  25692  CA  ASN B1664     -17.406 -50.186 -10.281  1.00  0.540          C  
ATOM  25693  C   ASN B1664     -16.524 -49.101  -9.715  1.00  0.530          C  
ATOM  25694  O   ASN B1664     -17.013 -48.064  -9.301  1.00  0.800          O  
ATOM  25695  CB  ASN B1664     -17.037 -50.531 -11.721  1.00  0.710          C  
ATOM  25696  CG  ASN B1664     -15.813 -51.504 -11.911  1.00  0.710          C  
ATOM  25697  OD1 ASN B1664     -14.913 -51.576 -11.067  1.00  0.710          O  
ATOM  25698  ND2 ASN B1664     -15.784 -52.196 -13.007  1.00  0.710          N  
ATOM  25699  H   ASN B1664     -19.062 -48.833 -10.459  1.00  0.500          H  
ATOM  25700  HA  ASN B1664     -17.262 -51.070  -9.675  1.00  0.650          H  
ATOM  25701 1HB  ASN B1664     -17.893 -51.004 -12.159  1.00  0.850          H  
ATOM  25702 2HB  ASN B1664     -16.853 -49.616 -12.282  1.00  0.850          H  
ATOM  25703 1HD2 ASN B1664     -15.033 -52.825 -13.195  1.00  0.850          H  
ATOM  25704 2HD2 ASN B1664     -16.533 -52.104 -13.670  1.00  0.850          H  
ATOM  25705  N   ALA B1665     -15.222 -49.354  -9.718  1.00  0.650          N  
ATOM  25706  CA  ALA B1665     -14.188 -48.498  -9.168  1.00  0.850          C  
ATOM  25707  C   ALA B1665     -13.743 -47.368 -10.058  1.00  0.730          C  
ATOM  25708  O   ALA B1665     -12.990 -46.516  -9.613  1.00  1.260          O  
ATOM  25709  CB  ALA B1665     -12.978 -49.351  -8.843  1.00  1.110          C  
ATOM  25710  H   ALA B1665     -14.931 -50.249 -10.086  1.00  0.780          H  
ATOM  25711  HA  ALA B1665     -14.571 -48.068  -8.248  1.00  1.020          H  
ATOM  25712 1HB  ALA B1665     -12.211 -48.735  -8.377  1.00  1.330          H  
ATOM  25713 2HB  ALA B1665     -13.270 -50.147  -8.156  1.00  1.330          H  
ATOM  25714 3HB  ALA B1665     -12.587 -49.790  -9.761  1.00  1.330          H  
ATOM  25715  N   LEU B1666     -14.209 -47.304 -11.285  1.00  0.900          N  
ATOM  25716  CA  LEU B1666     -13.739 -46.238 -12.129  1.00  1.080          C  
ATOM  25717  C   LEU B1666     -13.818 -44.885 -11.395  1.00  1.460          C  
ATOM  25718  O   LEU B1666     -12.826 -44.153 -11.429  1.00  2.490          O  
ATOM  25719  CB  LEU B1666     -14.530 -46.219 -13.437  1.00  1.440          C  
ATOM  25720  CG  LEU B1666     -13.982 -47.117 -14.585  1.00  1.440          C  
ATOM  25721  CD1 LEU B1666     -14.004 -48.616 -14.149  1.00  1.440          C  
ATOM  25722  CD2 LEU B1666     -14.823 -46.900 -15.838  1.00  1.440          C  
ATOM  25723  H   LEU B1666     -14.865 -47.991 -11.621  1.00  1.080          H  
ATOM  25724  HA  LEU B1666     -12.693 -46.424 -12.370  1.00  1.300          H  
ATOM  25725 1HB  LEU B1666     -15.545 -46.537 -13.241  1.00  1.730          H  
ATOM  25726 2HB  LEU B1666     -14.556 -45.209 -13.787  1.00  1.730          H  
ATOM  25727  HG  LEU B1666     -12.946 -46.839 -14.805  1.00  1.730          H  
ATOM  25728 1HD1 LEU B1666     -13.616 -49.226 -14.966  1.00  1.730          H  
ATOM  25729 2HD1 LEU B1666     -13.381 -48.773 -13.277  1.00  1.730          H  
ATOM  25730 3HD1 LEU B1666     -15.026 -48.921 -13.930  1.00  1.730          H  
ATOM  25731 1HD2 LEU B1666     -14.434 -47.517 -16.650  1.00  1.730          H  
ATOM  25732 2HD2 LEU B1666     -15.853 -47.174 -15.635  1.00  1.730          H  
ATOM  25733 3HD2 LEU B1666     -14.777 -45.862 -16.133  1.00  1.730          H  
ATOM  25734  N   GLN B1667     -14.909 -44.543 -10.640  1.00  1.600          N  
ATOM  25735  CA  GLN B1667     -16.211 -45.239 -10.506  1.00  2.250          C  
ATOM  25736  C   GLN B1667     -17.082 -44.728 -11.593  1.00  2.180          C  
ATOM  25737  O   GLN B1667     -17.661 -45.461 -12.391  1.00  2.620          O  
ATOM  25738  CB  GLN B1667     -16.921 -44.904  -9.172  1.00  2.890          C  
ATOM  25739  CG  GLN B1667     -16.287 -45.397  -7.874  1.00  2.890          C  
ATOM  25740  CD  GLN B1667     -17.201 -45.064  -6.695  1.00  2.890          C  
ATOM  25741  OE1 GLN B1667     -17.366 -43.897  -6.303  1.00  2.890          O  
ATOM  25742  NE2 GLN B1667     -17.846 -46.099  -6.159  1.00  2.890          N  
ATOM  25743  H   GLN B1667     -14.787 -43.702 -10.104  1.00  1.920          H  
ATOM  25744  HA  GLN B1667     -16.182 -46.286 -10.619  1.00  2.700          H  
ATOM  25745 1HB  GLN B1667     -17.037 -43.832  -9.072  1.00  3.470          H  
ATOM  25746 2HB  GLN B1667     -17.925 -45.334  -9.203  1.00  3.470          H  
ATOM  25747 1HG  GLN B1667     -16.145 -46.446  -7.886  1.00  3.470          H  
ATOM  25748 2HG  GLN B1667     -15.328 -44.899  -7.733  1.00  3.470          H  
ATOM  25749 1HE2 GLN B1667     -18.525 -45.952  -5.408  1.00  3.470          H  
ATOM  25750 2HE2 GLN B1667     -17.695 -47.022  -6.523  1.00  3.470          H  
ATOM  25751  N   PHE B1668     -17.196 -43.424 -11.550  1.00  2.390          N  
ATOM  25752  CA  PHE B1668     -17.901 -42.507 -12.420  1.00  2.630          C  
ATOM  25753  C   PHE B1668     -19.413 -42.674 -12.475  1.00  2.130          C  
ATOM  25754  O   PHE B1668     -20.130 -41.677 -12.495  1.00  2.790          O  
ATOM  25755  CB  PHE B1668     -17.434 -42.701 -13.875  1.00  3.590          C  
ATOM  25756  CG  PHE B1668     -15.943 -42.602 -14.160  1.00  3.590          C  
ATOM  25757  CD1 PHE B1668     -15.033 -42.031 -13.278  1.00  3.590          C  
ATOM  25758  CD2 PHE B1668     -15.453 -43.111 -15.365  1.00  3.590          C  
ATOM  25759  CE1 PHE B1668     -13.689 -41.988 -13.593  1.00  3.590          C  
ATOM  25760  CE2 PHE B1668     -14.109 -43.055 -15.675  1.00  3.590          C  
ATOM  25761  CZ  PHE B1668     -13.231 -42.500 -14.787  1.00  3.590          C  
ATOM  25762  H   PHE B1668     -16.670 -42.993 -10.812  1.00  2.870          H  
ATOM  25763  HA  PHE B1668     -17.691 -41.488 -12.090  1.00  3.160          H  
ATOM  25764 1HB  PHE B1668     -17.774 -43.674 -14.227  1.00  4.300          H  
ATOM  25765 2HB  PHE B1668     -17.939 -41.963 -14.491  1.00  4.300          H  
ATOM  25766  HD1 PHE B1668     -15.364 -41.620 -12.338  1.00  4.300          H  
ATOM  25767  HD2 PHE B1668     -16.149 -43.565 -16.074  1.00  4.300          H  
ATOM  25768  HE1 PHE B1668     -12.982 -41.549 -12.889  1.00  4.300          H  
ATOM  25769  HE2 PHE B1668     -13.740 -43.462 -16.620  1.00  4.300          H  
ATOM  25770  HZ  PHE B1668     -12.164 -42.464 -15.026  1.00  4.300          H  
ATOM  25771  N   THR B1669     -19.898 -43.914 -12.452  1.00  1.450          N  
ATOM  25772  CA  THR B1669     -21.308 -44.159 -12.642  1.00  1.470          C  
ATOM  25773  C   THR B1669     -21.873 -45.541 -12.313  1.00  1.140          C  
ATOM  25774  O   THR B1669     -21.165 -46.439 -11.851  1.00  1.950          O  
ATOM  25775  CB  THR B1669     -21.649 -43.868 -14.085  1.00  2.050          C  
ATOM  25776  OG1 THR B1669     -22.981 -43.908 -14.151  1.00  2.050          O  
ATOM  25777  CG2 THR B1669     -21.043 -44.895 -15.049  1.00  2.050          C  
ATOM  25778  H   THR B1669     -19.248 -44.688 -12.403  1.00  1.740          H  
ATOM  25779  HA  THR B1669     -21.846 -43.442 -12.021  1.00  1.760          H  
ATOM  25780  HB  THR B1669     -21.313 -42.871 -14.349  1.00  2.460          H  
ATOM  25781  HG1 THR B1669     -23.326 -43.319 -14.851  1.00  2.460          H  
ATOM  25782 1HG2 THR B1669     -21.347 -44.652 -16.065  1.00  2.460          H  
ATOM  25783 2HG2 THR B1669     -19.957 -44.863 -14.974  1.00  2.460          H  
ATOM  25784 3HG2 THR B1669     -21.390 -45.899 -14.807  1.00  2.460          H  
ATOM  25785  N   ASN B1670     -23.170 -45.709 -12.603  1.00  0.770          N  
ATOM  25786  CA  ASN B1670     -23.867 -46.976 -12.452  1.00  1.060          C  
ATOM  25787  C   ASN B1670     -24.245 -47.522 -13.833  1.00  0.750          C  
ATOM  25788  O   ASN B1670     -24.977 -46.870 -14.571  1.00  0.930          O  
ATOM  25789  CB  ASN B1670     -25.119 -46.808 -11.618  1.00  1.370          C  
ATOM  25790  CG  ASN B1670     -24.865 -46.315 -10.219  1.00  1.370          C  
ATOM  25791  OD1 ASN B1670     -23.906 -46.673  -9.529  1.00  1.370          O  
ATOM  25792  ND2 ASN B1670     -25.754 -45.476  -9.770  1.00  1.370          N  
ATOM  25793  H   ASN B1670     -23.712 -44.906 -12.985  1.00  0.920          H  
ATOM  25794  HA  ASN B1670     -23.202 -47.687 -11.973  1.00  1.270          H  
ATOM  25795 1HB  ASN B1670     -25.779 -46.097 -12.121  1.00  1.640          H  
ATOM  25796 2HB  ASN B1670     -25.647 -47.760 -11.566  1.00  1.640          H  
ATOM  25797 1HD2 ASN B1670     -25.671 -45.100  -8.847  1.00  1.640          H  
ATOM  25798 2HD2 ASN B1670     -26.514 -45.210 -10.360  1.00  1.640          H  
ATOM  25799  N   THR B1671     -23.769 -48.698 -14.212  1.00  0.700          N  
ATOM  25800  CA  THR B1671     -24.130 -49.150 -15.551  1.00  0.530          C  
ATOM  25801  C   THR B1671     -24.264 -50.678 -15.631  1.00  0.450          C  
ATOM  25802  O   THR B1671     -23.441 -51.401 -15.065  1.00  0.480          O  
ATOM  25803  CB  THR B1671     -23.115 -48.604 -16.598  1.00  0.810          C  
ATOM  25804  OG1 THR B1671     -23.531 -48.973 -17.906  1.00  0.810          O  
ATOM  25805  CG2 THR B1671     -21.738 -49.137 -16.365  1.00  0.810          C  
ATOM  25806  H   THR B1671     -23.209 -49.246 -13.554  1.00  0.840          H  
ATOM  25807  HA  THR B1671     -25.070 -48.683 -15.786  1.00  0.640          H  
ATOM  25808  HB  THR B1671     -23.092 -47.514 -16.527  1.00  0.970          H  
ATOM  25809  HG1 THR B1671     -22.972 -48.535 -18.556  1.00  0.970          H  
ATOM  25810 1HG2 THR B1671     -21.064 -48.725 -17.111  1.00  0.970          H  
ATOM  25811 2HG2 THR B1671     -21.407 -48.842 -15.374  1.00  0.970          H  
ATOM  25812 3HG2 THR B1671     -21.739 -50.218 -16.453  1.00  0.970          H  
ATOM  25813  N   PRO B1672     -25.225 -51.203 -16.423  1.00  0.430          N  
ATOM  25814  CA  PRO B1672     -25.471 -52.608 -16.662  1.00  0.430          C  
ATOM  25815  C   PRO B1672     -24.257 -53.433 -17.031  1.00  0.330          C  
ATOM  25816  O   PRO B1672     -24.201 -54.593 -16.632  1.00  0.300          O  
ATOM  25817  CB  PRO B1672     -26.472 -52.577 -17.820  1.00  0.650          C  
ATOM  25818  CG  PRO B1672     -27.232 -51.309 -17.615  1.00  0.650          C  
ATOM  25819  CD  PRO B1672     -26.235 -50.323 -17.091  1.00  0.650          C  
ATOM  25820  HA  PRO B1672     -25.953 -53.023 -15.772  1.00  0.520          H  
ATOM  25821 1HB  PRO B1672     -25.931 -52.620 -18.789  1.00  0.770          H  
ATOM  25822 2HB  PRO B1672     -27.114 -53.459 -17.785  1.00  0.770          H  
ATOM  25823 1HG  PRO B1672     -27.652 -50.987 -18.563  1.00  0.770          H  
ATOM  25824 2HG  PRO B1672     -28.081 -51.481 -16.931  1.00  0.770          H  
ATOM  25825 1HD  PRO B1672     -25.809 -49.743 -17.916  1.00  0.770          H  
ATOM  25826 2HD  PRO B1672     -26.787 -49.701 -16.368  1.00  0.770          H  
ATOM  25827  N   ASN B1673     -23.225 -52.861 -17.669  1.00  0.330          N  
ATOM  25828  CA  ASN B1673     -22.138 -53.744 -18.020  1.00  0.340          C  
ATOM  25829  C   ASN B1673     -20.921 -53.606 -17.123  1.00  0.290          C  
ATOM  25830  O   ASN B1673     -19.793 -53.878 -17.545  1.00  0.370          O  
ATOM  25831  CB  ASN B1673     -21.698 -53.426 -19.438  1.00  0.470          C  
ATOM  25832  CG  ASN B1673     -21.189 -52.062 -19.531  1.00  0.470          C  
ATOM  25833  OD1 ASN B1673     -21.831 -51.118 -19.042  1.00  0.470          O  
ATOM  25834  ND2 ASN B1673     -20.016 -51.911 -20.096  1.00  0.470          N  
ATOM  25835  H   ASN B1673     -23.204 -51.893 -17.987  1.00  0.400          H  
ATOM  25836  HA  ASN B1673     -22.485 -54.773 -17.982  1.00  0.410          H  
ATOM  25837 1HB  ASN B1673     -20.927 -54.069 -19.788  1.00  0.570          H  
ATOM  25838 2HB  ASN B1673     -22.542 -53.531 -20.113  1.00  0.570          H  
ATOM  25839 1HD2 ASN B1673     -19.609 -51.003 -20.160  1.00  0.570          H  
ATOM  25840 2HD2 ASN B1673     -19.491 -52.734 -20.430  1.00  0.570          H  
ATOM  25841  N   THR B1674     -21.140 -53.374 -15.836  1.00  0.260          N  
ATOM  25842  CA  THR B1674     -20.008 -53.453 -14.933  1.00  0.230          C  
ATOM  25843  C   THR B1674     -20.420 -53.872 -13.549  1.00  0.240          C  
ATOM  25844  O   THR B1674     -21.604 -54.078 -13.288  1.00  0.280          O  
ATOM  25845  CB  THR B1674     -19.265 -52.132 -14.815  1.00  0.330          C  
ATOM  25846  OG1 THR B1674     -18.043 -52.395 -14.162  1.00  0.330          O  
ATOM  25847  CG2 THR B1674     -20.078 -51.111 -13.948  1.00  0.330          C  
ATOM  25848  H   THR B1674     -22.064 -53.062 -15.513  1.00  0.310          H  
ATOM  25849  HA  THR B1674     -19.317 -54.205 -15.309  1.00  0.280          H  
ATOM  25850  HB  THR B1674     -19.084 -51.726 -15.810  1.00  0.400          H  
ATOM  25851  HG1 THR B1674     -17.502 -53.011 -14.720  1.00  0.400          H  
ATOM  25852 1HG2 THR B1674     -19.525 -50.178 -13.875  1.00  0.400          H  
ATOM  25853 2HG2 THR B1674     -21.025 -50.933 -14.406  1.00  0.400          H  
ATOM  25854 3HG2 THR B1674     -20.255 -51.478 -12.947  1.00  0.400          H  
ATOM  25855  N   GLY B1675     -19.439 -53.976 -12.668  1.00  0.230          N  
ATOM  25856  CA  GLY B1675     -19.672 -54.289 -11.262  1.00  0.260          C  
ATOM  25857  C   GLY B1675     -18.380 -54.478 -10.471  1.00  0.260          C  
ATOM  25858  O   GLY B1675     -17.309 -54.698 -11.049  1.00  0.310          O  
ATOM  25859  H   GLY B1675     -18.492 -53.829 -13.033  1.00  0.280          H  
ATOM  25860 1HA  GLY B1675     -20.276 -53.509 -10.814  1.00  0.310          H  
ATOM  25861 2HA  GLY B1675     -20.261 -55.183 -11.190  1.00  0.310          H  
ATOM  25862  N   THR B1676     -18.499 -54.516  -9.139  1.00  0.240          N  
ATOM  25863  CA  THR B1676     -17.319 -54.712  -8.266  1.00  0.230          C  
ATOM  25864  C   THR B1676     -17.527 -55.779  -7.202  1.00  0.200          C  
ATOM  25865  O   THR B1676     -18.668 -56.104  -6.848  1.00  0.190          O  
ATOM  25866  CB  THR B1676     -16.873 -53.399  -7.580  1.00  0.330          C  
ATOM  25867  OG1 THR B1676     -15.662 -53.636  -6.843  1.00  0.330          O  
ATOM  25868  CG2 THR B1676     -17.947 -52.877  -6.619  1.00  0.330          C  
ATOM  25869  H   THR B1676     -19.433 -54.320  -8.755  1.00  0.290          H  
ATOM  25870  HA  THR B1676     -16.491 -55.029  -8.882  1.00  0.280          H  
ATOM  25871  HB  THR B1676     -16.676 -52.666  -8.334  1.00  0.390          H  
ATOM  25872  HG1 THR B1676     -14.930 -53.852  -7.457  1.00  0.390          H  
ATOM  25873 1HG2 THR B1676     -17.605 -51.954  -6.158  1.00  0.390          H  
ATOM  25874 2HG2 THR B1676     -18.866 -52.685  -7.170  1.00  0.390          H  
ATOM  25875 3HG2 THR B1676     -18.122 -53.620  -5.860  1.00  0.390          H  
ATOM  25876  N   VAL B1677     -16.415 -56.359  -6.717  1.00  0.210          N  
ATOM  25877  CA  VAL B1677     -16.508 -57.362  -5.657  1.00  0.210          C  
ATOM  25878  C   VAL B1677     -15.560 -57.096  -4.473  1.00  0.220          C  
ATOM  25879  O   VAL B1677     -14.348 -56.949  -4.636  1.00  0.250          O  
ATOM  25880  CB  VAL B1677     -16.234 -58.794  -6.205  1.00  0.290          C  
ATOM  25881  CG1 VAL B1677     -16.381 -59.847  -5.052  1.00  0.290          C  
ATOM  25882  CG2 VAL B1677     -17.186 -59.115  -7.348  1.00  0.290          C  
ATOM  25883  H   VAL B1677     -15.505 -56.044  -7.064  1.00  0.250          H  
ATOM  25884  HA  VAL B1677     -17.521 -57.336  -5.292  1.00  0.250          H  
ATOM  25885  HB  VAL B1677     -15.210 -58.847  -6.567  1.00  0.350          H  
ATOM  25886 1HG1 VAL B1677     -16.182 -60.837  -5.445  1.00  0.350          H  
ATOM  25887 2HG1 VAL B1677     -15.682 -59.640  -4.243  1.00  0.350          H  
ATOM  25888 3HG1 VAL B1677     -17.395 -59.821  -4.661  1.00  0.350          H  
ATOM  25889 1HG2 VAL B1677     -16.977 -60.117  -7.723  1.00  0.350          H  
ATOM  25890 2HG2 VAL B1677     -18.206 -59.067  -6.978  1.00  0.350          H  
ATOM  25891 3HG2 VAL B1677     -17.062 -58.402  -8.156  1.00  0.350          H  
ATOM  25892  N   PHE B1678     -16.106 -57.089  -3.264  1.00  0.210          N  
ATOM  25893  CA  PHE B1678     -15.275 -56.893  -2.070  1.00  0.200          C  
ATOM  25894  C   PHE B1678     -15.047 -58.224  -1.365  1.00  0.210          C  
ATOM  25895  O   PHE B1678     -15.988 -58.968  -1.092  1.00  0.220          O  
ATOM  25896  CB  PHE B1678     -15.899 -55.870  -1.113  1.00  0.280          C  
ATOM  25897  CG  PHE B1678     -15.855 -54.457  -1.612  1.00  0.280          C  
ATOM  25898  CD1 PHE B1678     -16.774 -53.984  -2.515  1.00  0.280          C  
ATOM  25899  CD2 PHE B1678     -14.898 -53.598  -1.148  1.00  0.280          C  
ATOM  25900  CE1 PHE B1678     -16.725 -52.680  -2.949  1.00  0.280          C  
ATOM  25901  CE2 PHE B1678     -14.839 -52.306  -1.570  1.00  0.280          C  
ATOM  25902  CZ  PHE B1678     -15.754 -51.842  -2.476  1.00  0.280          C  
ATOM  25903  H   PHE B1678     -17.117 -57.238  -3.205  1.00  0.250          H  
ATOM  25904  HA  PHE B1678     -14.300 -56.509  -2.377  1.00  0.240          H  
ATOM  25905 1HB  PHE B1678     -16.922 -56.121  -0.917  1.00  0.340          H  
ATOM  25906 2HB  PHE B1678     -15.369 -55.911  -0.161  1.00  0.340          H  
ATOM  25907  HD1 PHE B1678     -17.540 -54.658  -2.892  1.00  0.340          H  
ATOM  25908  HD2 PHE B1678     -14.172 -53.961  -0.436  1.00  0.340          H  
ATOM  25909  HE1 PHE B1678     -17.454 -52.312  -3.667  1.00  0.340          H  
ATOM  25910  HE2 PHE B1678     -14.063 -51.643  -1.186  1.00  0.340          H  
ATOM  25911  HZ  PHE B1678     -15.709 -50.811  -2.818  1.00  0.340          H  
ATOM  25912  N   PHE B1679     -13.789 -58.538  -1.071  1.00  0.230          N  
ATOM  25913  CA  PHE B1679     -13.464 -59.814  -0.435  1.00  0.250          C  
ATOM  25914  C   PHE B1679     -12.865 -59.646   0.960  1.00  0.240          C  
ATOM  25915  O   PHE B1679     -11.834 -58.981   1.135  1.00  0.250          O  
ATOM  25916  CB  PHE B1679     -12.431 -60.576  -1.260  1.00  0.340          C  
ATOM  25917  CG  PHE B1679     -12.826 -60.949  -2.665  1.00  0.340          C  
ATOM  25918  CD1 PHE B1679     -12.537 -60.075  -3.719  1.00  0.340          C  
ATOM  25919  CD2 PHE B1679     -13.453 -62.159  -2.953  1.00  0.340          C  
ATOM  25920  CE1 PHE B1679     -12.858 -60.402  -5.019  1.00  0.340          C  
ATOM  25921  CE2 PHE B1679     -13.780 -62.489  -4.266  1.00  0.340          C  
ATOM  25922  CZ  PHE B1679     -13.478 -61.613  -5.295  1.00  0.340          C  
ATOM  25923  H   PHE B1679     -13.037 -57.898  -1.329  1.00  0.280          H  
ATOM  25924  HA  PHE B1679     -14.371 -60.405  -0.354  1.00  0.300          H  
ATOM  25925 1HB  PHE B1679     -11.556 -59.974  -1.319  1.00  0.410          H  
ATOM  25926 2HB  PHE B1679     -12.158 -61.488  -0.730  1.00  0.410          H  
ATOM  25927  HD1 PHE B1679     -12.046 -59.121  -3.505  1.00  0.410          H  
ATOM  25928  HD2 PHE B1679     -13.683 -62.847  -2.139  1.00  0.410          H  
ATOM  25929  HE1 PHE B1679     -12.624 -59.706  -5.824  1.00  0.410          H  
ATOM  25930  HE2 PHE B1679     -14.271 -63.431  -4.497  1.00  0.410          H  
ATOM  25931  HZ  PHE B1679     -13.735 -61.874  -6.322  1.00  0.410          H  
ATOM  25932  N   GLY B1680     -13.518 -60.241   1.952  1.00  0.230          N  
ATOM  25933  CA  GLY B1680     -13.029 -60.203   3.332  1.00  0.230          C  
ATOM  25934  C   GLY B1680     -12.229 -61.475   3.569  1.00  0.230          C  
ATOM  25935  O   GLY B1680     -12.786 -62.582   3.450  1.00  0.240          O  
ATOM  25936  H   GLY B1680     -14.341 -60.789   1.700  1.00  0.280          H  
ATOM  25937 1HA  GLY B1680     -12.393 -59.332   3.482  1.00  0.280          H  
ATOM  25938 2HA  GLY B1680     -13.862 -60.130   4.029  1.00  0.280          H  
ATOM  25939  N   LEU B1681     -10.977 -61.340   4.006  1.00  0.260          N  
ATOM  25940  CA  LEU B1681     -10.133 -62.513   4.182  1.00  0.290          C  
ATOM  25941  C   LEU B1681     -10.054 -62.970   5.626  1.00  0.320          C  
ATOM  25942  O   LEU B1681     -10.266 -62.183   6.553  1.00  0.320          O  
ATOM  25943  CB  LEU B1681      -8.721 -62.215   3.666  1.00  0.390          C  
ATOM  25944  CG  LEU B1681      -8.615 -61.663   2.198  1.00  0.390          C  
ATOM  25945  CD1 LEU B1681      -7.153 -61.460   1.870  1.00  0.390          C  
ATOM  25946  CD2 LEU B1681      -9.299 -62.580   1.223  1.00  0.390          C  
ATOM  25947  H   LEU B1681     -10.562 -60.413   4.142  1.00  0.310          H  
ATOM  25948  HA  LEU B1681     -10.551 -63.331   3.615  1.00  0.350          H  
ATOM  25949 1HB  LEU B1681      -8.266 -61.495   4.335  1.00  0.470          H  
ATOM  25950 2HB  LEU B1681      -8.143 -63.140   3.720  1.00  0.470          H  
ATOM  25951  HG  LEU B1681      -9.100 -60.683   2.141  1.00  0.470          H  
ATOM  25952 1HD1 LEU B1681      -7.061 -61.063   0.878  1.00  0.470          H  
ATOM  25953 2HD1 LEU B1681      -6.706 -60.770   2.571  1.00  0.470          H  
ATOM  25954 3HD1 LEU B1681      -6.630 -62.410   1.926  1.00  0.470          H  
ATOM  25955 1HD2 LEU B1681      -9.211 -62.177   0.220  1.00  0.470          H  
ATOM  25956 2HD2 LEU B1681      -8.838 -63.553   1.272  1.00  0.470          H  
ATOM  25957 3HD2 LEU B1681     -10.351 -62.671   1.472  1.00  0.470          H  
ATOM  25958  N   LYS B1682      -9.735 -64.249   5.804  1.00  0.350          N  
ATOM  25959  CA  LYS B1682      -9.576 -64.816   7.133  1.00  0.390          C  
ATOM  25960  C   LYS B1682      -8.437 -64.141   7.887  1.00  0.360          C  
ATOM  25961  O   LYS B1682      -7.486 -63.702   7.251  1.00  0.330          O  
ATOM  25962  CB  LYS B1682      -9.328 -66.322   7.090  1.00  0.530          C  
ATOM  25963  CG  LYS B1682     -10.506 -67.124   6.692  1.00  0.530          C  
ATOM  25964  CD  LYS B1682     -10.249 -68.595   6.898  1.00  0.530          C  
ATOM  25965  CE  LYS B1682     -11.465 -69.449   6.496  1.00  0.530          C  
ATOM  25966  NZ  LYS B1682     -12.633 -69.261   7.406  1.00  0.530          N  
ATOM  25967  H   LYS B1682      -9.605 -64.826   4.968  1.00  0.420          H  
ATOM  25968  HA  LYS B1682     -10.522 -64.657   7.635  1.00  0.470          H  
ATOM  25969 1HB  LYS B1682      -8.559 -66.532   6.364  1.00  0.640          H  
ATOM  25970 2HB  LYS B1682      -8.970 -66.676   8.051  1.00  0.640          H  
ATOM  25971 1HG  LYS B1682     -11.333 -66.832   7.315  1.00  0.640          H  
ATOM  25972 2HG  LYS B1682     -10.769 -66.931   5.651  1.00  0.640          H  
ATOM  25973 1HD  LYS B1682      -9.381 -68.895   6.315  1.00  0.640          H  
ATOM  25974 2HD  LYS B1682     -10.030 -68.777   7.949  1.00  0.640          H  
ATOM  25975 1HE  LYS B1682     -11.776 -69.177   5.487  1.00  0.640          H  
ATOM  25976 2HE  LYS B1682     -11.170 -70.497   6.509  1.00  0.640          H  
ATOM  25977 1HZ  LYS B1682     -13.388 -69.840   7.089  1.00  0.640          H  
ATOM  25978 2HZ  LYS B1682     -12.388 -69.510   8.345  1.00  0.640          H  
ATOM  25979 3HZ  LYS B1682     -12.954 -68.283   7.385  1.00  0.640          H  
ATOM  25980  N   PRO B1683      -8.496 -64.042   9.232  1.00  0.410          N  
ATOM  25981  CA  PRO B1683      -7.477 -63.448  10.076  1.00  0.420          C  
ATOM  25982  C   PRO B1683      -6.127 -64.067   9.816  1.00  0.400          C  
ATOM  25983  O   PRO B1683      -6.026 -65.276   9.625  1.00  0.390          O  
ATOM  25984  CB  PRO B1683      -7.977 -63.774  11.487  1.00  0.630          C  
ATOM  25985  CG  PRO B1683      -9.469 -63.880  11.348  1.00  0.630          C  
ATOM  25986  CD  PRO B1683      -9.693 -64.512   9.992  1.00  0.630          C  
ATOM  25987  HA  PRO B1683      -7.447 -62.363   9.902  1.00  0.500          H  
ATOM  25988 1HB  PRO B1683      -7.503 -64.707  11.851  1.00  0.760          H  
ATOM  25989 2HB  PRO B1683      -7.666 -62.982  12.186  1.00  0.760          H  
ATOM  25990 1HG  PRO B1683      -9.879 -64.487  12.172  1.00  0.760          H  
ATOM  25991 2HG  PRO B1683      -9.931 -62.884  11.427  1.00  0.760          H  
ATOM  25992 1HD  PRO B1683      -9.721 -65.606  10.060  1.00  0.760          H  
ATOM  25993 2HD  PRO B1683     -10.632 -64.083   9.613  1.00  0.760          H  
ATOM  25994  N   PHE B1684      -5.109 -63.228   9.855  1.00  0.450          N  
ATOM  25995  CA  PHE B1684      -3.715 -63.567   9.606  1.00  0.520          C  
ATOM  25996  C   PHE B1684      -3.263 -64.914  10.148  1.00  0.570          C  
ATOM  25997  O   PHE B1684      -2.645 -65.702   9.435  1.00  0.630          O  
ATOM  25998  CB  PHE B1684      -2.839 -62.491  10.220  1.00  0.700          C  
ATOM  25999  CG  PHE B1684      -2.931 -61.197   9.504  1.00  0.700          C  
ATOM  26000  CD1 PHE B1684      -3.706 -60.184  10.024  1.00  0.700          C  
ATOM  26001  CD2 PHE B1684      -2.265 -60.976   8.310  1.00  0.700          C  
ATOM  26002  CE1 PHE B1684      -3.819 -58.995   9.372  1.00  0.700          C  
ATOM  26003  CE2 PHE B1684      -2.382 -59.769   7.665  1.00  0.700          C  
ATOM  26004  CZ  PHE B1684      -3.161 -58.787   8.203  1.00  0.700          C  
ATOM  26005  H   PHE B1684      -5.316 -62.258  10.042  1.00  0.540          H  
ATOM  26006  HA  PHE B1684      -3.569 -63.573   8.524  1.00  0.620          H  
ATOM  26007 1HB  PHE B1684      -3.126 -62.334  11.257  1.00  0.840          H  
ATOM  26008 2HB  PHE B1684      -1.819 -62.830  10.214  1.00  0.840          H  
ATOM  26009  HD1 PHE B1684      -4.242 -60.334  10.965  1.00  0.840          H  
ATOM  26010  HD2 PHE B1684      -1.648 -61.766   7.877  1.00  0.840          H  
ATOM  26011  HE1 PHE B1684      -4.444 -58.203   9.789  1.00  0.840          H  
ATOM  26012  HE2 PHE B1684      -1.865 -59.587   6.720  1.00  0.840          H  
ATOM  26013  HZ  PHE B1684      -3.264 -57.841   7.694  1.00  0.840          H  
ATOM  26014  N   ASP B1685      -3.518 -65.178  11.425  1.00  0.590          N  
ATOM  26015  CA  ASP B1685      -3.029 -66.385  12.074  1.00  0.680          C  
ATOM  26016  C   ASP B1685      -3.695 -67.664  11.574  1.00  0.550          C  
ATOM  26017  O   ASP B1685      -3.239 -68.769  11.879  1.00  0.560          O  
ATOM  26018  CB  ASP B1685      -3.202 -66.229  13.577  1.00  0.920          C  
ATOM  26019  CG  ASP B1685      -4.631 -65.940  13.910  1.00  0.920          C  
ATOM  26020  OD1 ASP B1685      -5.147 -64.997  13.332  1.00  0.920          O  
ATOM  26021  OD2 ASP B1685      -5.211 -66.627  14.722  1.00  0.920          O  
ATOM  26022  H   ASP B1685      -4.084 -64.538  11.989  1.00  0.710          H  
ATOM  26023  HA  ASP B1685      -1.961 -66.465  11.866  1.00  0.820          H  
ATOM  26024 1HB  ASP B1685      -2.894 -67.145  14.082  1.00  1.100          H  
ATOM  26025 2HB  ASP B1685      -2.574 -65.416  13.941  1.00  1.100          H  
ATOM  26026  N   GLN B1686      -4.798 -67.510  10.848  1.00  0.480          N  
ATOM  26027  CA  GLN B1686      -5.557 -68.611  10.300  1.00  0.470          C  
ATOM  26028  C   GLN B1686      -5.250 -68.813   8.819  1.00  0.450          C  
ATOM  26029  O   GLN B1686      -5.843 -69.685   8.176  1.00  0.630          O  
ATOM  26030  CB  GLN B1686      -7.053 -68.331  10.470  1.00  0.660          C  
ATOM  26031  CG  GLN B1686      -7.470 -68.114  11.911  1.00  0.660          C  
ATOM  26032  CD  GLN B1686      -7.185 -69.299  12.775  1.00  0.660          C  
ATOM  26033  OE1 GLN B1686      -7.614 -70.416  12.458  1.00  0.660          O  
ATOM  26034  NE2 GLN B1686      -6.460 -69.093  13.864  1.00  0.660          N  
ATOM  26035  H   GLN B1686      -5.115 -66.567  10.619  1.00  0.580          H  
ATOM  26036  HA  GLN B1686      -5.288 -69.523  10.831  1.00  0.560          H  
ATOM  26037 1HB  GLN B1686      -7.317 -67.436   9.907  1.00  0.790          H  
ATOM  26038 2HB  GLN B1686      -7.629 -69.159  10.063  1.00  0.790          H  
ATOM  26039 1HG  GLN B1686      -6.918 -67.258  12.312  1.00  0.790          H  
ATOM  26040 2HG  GLN B1686      -8.538 -67.911  11.941  1.00  0.790          H  
ATOM  26041 1HE2 GLN B1686      -6.236 -69.851  14.469  1.00  0.790          H  
ATOM  26042 2HE2 GLN B1686      -6.104 -68.151  14.101  1.00  0.790          H  
ATOM  26043  N   ARG B1687      -4.375 -67.976   8.251  1.00  0.440          N  
ATOM  26044  CA  ARG B1687      -4.084 -68.059   6.830  1.00  0.580          C  
ATOM  26045  C   ARG B1687      -2.946 -68.969   6.442  1.00  0.650          C  
ATOM  26046  O   ARG B1687      -1.949 -69.102   7.142  1.00  0.670          O  
ATOM  26047  CB  ARG B1687      -3.797 -66.679   6.248  1.00  0.760          C  
ATOM  26048  CG  ARG B1687      -4.968 -65.718   6.206  1.00  0.760          C  
ATOM  26049  CD  ARG B1687      -5.935 -66.162   5.167  1.00  0.760          C  
ATOM  26050  NE  ARG B1687      -5.349 -66.133   3.789  1.00  0.760          N  
ATOM  26051  CZ  ARG B1687      -5.347 -67.157   2.880  1.00  0.760          C  
ATOM  26052  NH1 ARG B1687      -5.784 -68.367   3.193  1.00  0.760          N  
ATOM  26053  NH2 ARG B1687      -4.905 -66.940   1.661  1.00  0.760          N  
ATOM  26054  H   ARG B1687      -3.883 -67.276   8.815  1.00  0.530          H  
ATOM  26055  HA  ARG B1687      -4.967 -68.456   6.349  1.00  0.700          H  
ATOM  26056 1HB  ARG B1687      -3.029 -66.201   6.853  1.00  0.910          H  
ATOM  26057 2HB  ARG B1687      -3.390 -66.782   5.246  1.00  0.910          H  
ATOM  26058 1HG  ARG B1687      -5.476 -65.711   7.170  1.00  0.910          H  
ATOM  26059 2HG  ARG B1687      -4.627 -64.711   5.966  1.00  0.910          H  
ATOM  26060 1HD  ARG B1687      -6.344 -67.130   5.372  1.00  0.910          H  
ATOM  26061 2HD  ARG B1687      -6.756 -65.439   5.177  1.00  0.910          H  
ATOM  26062  HE  ARG B1687      -4.981 -65.236   3.470  1.00  0.910          H  
ATOM  26063 1HH1 ARG B1687      -6.150 -68.558   4.115  1.00  0.910          H  
ATOM  26064 2HH1 ARG B1687      -5.791 -69.105   2.491  1.00  0.910          H  
ATOM  26065 1HH2 ARG B1687      -4.556 -66.004   1.410  1.00  0.910          H  
ATOM  26066 2HH2 ARG B1687      -4.942 -67.679   0.971  1.00  0.910          H  
ATOM  26067  N   LYS B1688      -3.080 -69.537   5.242  1.00  0.770          N  
ATOM  26068  CA  LYS B1688      -2.042 -70.350   4.634  1.00  0.860          C  
ATOM  26069  C   LYS B1688      -1.304 -69.594   3.531  1.00  0.810          C  
ATOM  26070  O   LYS B1688      -0.172 -69.929   3.200  1.00  0.800          O  
ATOM  26071  CB  LYS B1688      -2.638 -71.637   4.075  1.00  1.170          C  
ATOM  26072  CG  LYS B1688      -3.198 -72.568   5.139  1.00  1.170          C  
ATOM  26073  CD  LYS B1688      -3.763 -73.843   4.527  1.00  1.170          C  
ATOM  26074  CE  LYS B1688      -4.315 -74.779   5.599  1.00  1.170          C  
ATOM  26075  NZ  LYS B1688      -4.902 -76.018   5.011  1.00  1.170          N  
ATOM  26076  H   LYS B1688      -3.950 -69.423   4.752  1.00  0.920          H  
ATOM  26077  HA  LYS B1688      -1.311 -70.610   5.401  1.00  1.030          H  
ATOM  26078 1HB  LYS B1688      -3.440 -71.393   3.377  1.00  1.400          H  
ATOM  26079 2HB  LYS B1688      -1.873 -72.177   3.513  1.00  1.400          H  
ATOM  26080 1HG  LYS B1688      -2.405 -72.824   5.843  1.00  1.400          H  
ATOM  26081 2HG  LYS B1688      -3.988 -72.052   5.688  1.00  1.400          H  
ATOM  26082 1HD  LYS B1688      -4.566 -73.587   3.831  1.00  1.400          H  
ATOM  26083 2HD  LYS B1688      -2.979 -74.358   3.973  1.00  1.400          H  
ATOM  26084 1HE  LYS B1688      -3.510 -75.058   6.279  1.00  1.400          H  
ATOM  26085 2HE  LYS B1688      -5.088 -74.255   6.165  1.00  1.400          H  
ATOM  26086 1HZ  LYS B1688      -5.257 -76.609   5.751  1.00  1.400          H  
ATOM  26087 2HZ  LYS B1688      -5.660 -75.770   4.388  1.00  1.400          H  
ATOM  26088 3HZ  LYS B1688      -4.192 -76.518   4.495  1.00  1.400          H  
ATOM  26089  N   HIS B1689      -1.968 -68.600   2.947  1.00  0.790          N  
ATOM  26090  CA  HIS B1689      -1.439 -67.812   1.836  1.00  0.750          C  
ATOM  26091  C   HIS B1689      -1.782 -66.338   2.043  1.00  0.580          C  
ATOM  26092  O   HIS B1689      -2.646 -66.001   2.860  1.00  0.650          O  
ATOM  26093  CB  HIS B1689      -1.945 -68.344   0.487  1.00  1.070          C  
ATOM  26094  CG  HIS B1689      -1.466 -69.723   0.172  1.00  1.070          C  
ATOM  26095  ND1 HIS B1689      -0.197 -69.972  -0.305  1.00  1.070          N  
ATOM  26096  CD2 HIS B1689      -2.075 -70.929   0.269  1.00  1.070          C  
ATOM  26097  CE1 HIS B1689      -0.045 -71.268  -0.488  1.00  1.070          C  
ATOM  26098  NE2 HIS B1689      -1.168 -71.874  -0.151  1.00  1.070          N  
ATOM  26099  H   HIS B1689      -2.888 -68.374   3.272  1.00  0.950          H  
ATOM  26100  HA  HIS B1689      -0.351 -67.883   1.817  1.00  0.900          H  
ATOM  26101 1HB  HIS B1689      -3.017 -68.363   0.469  1.00  1.280          H  
ATOM  26102 2HB  HIS B1689      -1.617 -67.683  -0.306  1.00  1.280          H  
ATOM  26103  HD1 HIS B1689       0.577 -69.313  -0.304  1.00  1.280          H  
ATOM  26104  HD2 HIS B1689      -3.073 -71.233   0.596  1.00  1.280          H  
ATOM  26105  HE1 HIS B1689       0.898 -71.662  -0.862  1.00  1.280          H  
ATOM  26106  N   THR B1690      -1.055 -65.454   1.375  1.00  0.460          N  
ATOM  26107  CA  THR B1690      -1.288 -64.011   1.508  1.00  0.420          C  
ATOM  26108  C   THR B1690      -2.363 -63.487   0.566  1.00  0.370          C  
ATOM  26109  O   THR B1690      -2.778 -64.173  -0.378  1.00  0.390          O  
ATOM  26110  CB  THR B1690       0.005 -63.216   1.230  1.00  0.600          C  
ATOM  26111  OG1 THR B1690       0.375 -63.356  -0.161  1.00  0.600          O  
ATOM  26112  CG2 THR B1690       1.127 -63.777   2.090  1.00  0.600          C  
ATOM  26113  H   THR B1690      -0.332 -65.803   0.728  1.00  0.550          H  
ATOM  26114  HA  THR B1690      -1.610 -63.802   2.531  1.00  0.500          H  
ATOM  26115  HB  THR B1690      -0.151 -62.163   1.464  1.00  0.720          H  
ATOM  26116  HG1 THR B1690       1.189 -62.858  -0.322  1.00  0.720          H  
ATOM  26117 1HG2 THR B1690       2.045 -63.223   1.900  1.00  0.720          H  
ATOM  26118 2HG2 THR B1690       0.855 -63.682   3.141  1.00  0.720          H  
ATOM  26119 3HG2 THR B1690       1.288 -64.829   1.852  1.00  0.720          H  
ATOM  26120  N   ALA B1691      -2.806 -62.248   0.815  1.00  0.330          N  
ATOM  26121  CA  ALA B1691      -3.760 -61.587  -0.063  1.00  0.310          C  
ATOM  26122  C   ALA B1691      -3.197 -61.441  -1.478  1.00  0.320          C  
ATOM  26123  O   ALA B1691      -3.935 -61.539  -2.459  1.00  0.320          O  
ATOM  26124  CB  ALA B1691      -4.119 -60.243   0.516  1.00  0.440          C  
ATOM  26125  H   ALA B1691      -2.497 -61.768   1.676  1.00  0.400          H  
ATOM  26126  HA  ALA B1691      -4.656 -62.203  -0.112  1.00  0.370          H  
ATOM  26127 1HB  ALA B1691      -4.837 -59.774  -0.066  1.00  0.530          H  
ATOM  26128 2HB  ALA B1691      -4.526 -60.389   1.502  1.00  0.530          H  
ATOM  26129 3HB  ALA B1691      -3.234 -59.619   0.580  1.00  0.530          H  
ATOM  26130  N   ALA B1692      -1.887 -61.187  -1.586  1.00  0.360          N  
ATOM  26131  CA  ALA B1692      -1.251 -61.065  -2.893  1.00  0.380          C  
ATOM  26132  C   ALA B1692      -1.343 -62.388  -3.659  1.00  0.360          C  
ATOM  26133  O   ALA B1692      -1.597 -62.402  -4.871  1.00  0.370          O  
ATOM  26134  CB  ALA B1692       0.193 -60.645  -2.732  1.00  0.520          C  
ATOM  26135  H   ALA B1692      -1.340 -61.078  -0.743  1.00  0.430          H  
ATOM  26136  HA  ALA B1692      -1.784 -60.305  -3.461  1.00  0.460          H  
ATOM  26137 1HB  ALA B1692       0.649 -60.536  -3.715  1.00  0.630          H  
ATOM  26138 2HB  ALA B1692       0.234 -59.693  -2.203  1.00  0.630          H  
ATOM  26139 3HB  ALA B1692       0.729 -61.401  -2.166  1.00  0.630          H  
ATOM  26140  N   GLU B1693      -1.150 -63.504  -2.943  1.00  0.350          N  
ATOM  26141  CA  GLU B1693      -1.263 -64.824  -3.550  1.00  0.350          C  
ATOM  26142  C   GLU B1693      -2.701 -65.087  -4.002  1.00  0.330          C  
ATOM  26143  O   GLU B1693      -2.912 -65.651  -5.083  1.00  0.330          O  
ATOM  26144  CB  GLU B1693      -0.754 -65.904  -2.592  1.00  0.490          C  
ATOM  26145  CG  GLU B1693       0.773 -65.891  -2.405  1.00  0.490          C  
ATOM  26146  CD  GLU B1693       1.288 -66.899  -1.397  1.00  0.490          C  
ATOM  26147  OE1 GLU B1693       0.899 -66.867  -0.242  1.00  0.490          O  
ATOM  26148  OE2 GLU B1693       2.064 -67.736  -1.794  1.00  0.490          O  
ATOM  26149  H   GLU B1693      -0.888 -63.424  -1.959  1.00  0.420          H  
ATOM  26150  HA  GLU B1693      -0.627 -64.846  -4.435  1.00  0.420          H  
ATOM  26151 1HB  GLU B1693      -1.207 -65.755  -1.619  1.00  0.590          H  
ATOM  26152 2HB  GLU B1693      -1.053 -66.888  -2.950  1.00  0.590          H  
ATOM  26153 1HG  GLU B1693       1.235 -66.099  -3.368  1.00  0.590          H  
ATOM  26154 2HG  GLU B1693       1.079 -64.895  -2.104  1.00  0.590          H  
ATOM  26155  N   ILE B1694      -3.692 -64.646  -3.201  1.00  0.330          N  
ATOM  26156  CA  ILE B1694      -5.086 -64.801  -3.605  1.00  0.320          C  
ATOM  26157  C   ILE B1694      -5.336 -64.004  -4.868  1.00  0.320          C  
ATOM  26158  O   ILE B1694      -5.964 -64.514  -5.793  1.00  0.330          O  
ATOM  26159  CB  ILE B1694      -6.134 -64.418  -2.528  1.00  0.450          C  
ATOM  26160  CG1 ILE B1694      -6.115 -65.421  -1.371  1.00  0.450          C  
ATOM  26161  CG2 ILE B1694      -7.538 -64.330  -3.155  1.00  0.450          C  
ATOM  26162  CD1 ILE B1694      -6.941 -64.980  -0.172  1.00  0.450          C  
ATOM  26163  H   ILE B1694      -3.442 -64.246  -2.291  1.00  0.400          H  
ATOM  26164  HA  ILE B1694      -5.254 -65.850  -3.841  1.00  0.380          H  
ATOM  26165  HB  ILE B1694      -5.864 -63.455  -2.114  1.00  0.540          H  
ATOM  26166 1HG1 ILE B1694      -6.494 -66.377  -1.729  1.00  0.540          H  
ATOM  26167 2HG1 ILE B1694      -5.080 -65.558  -1.049  1.00  0.540          H  
ATOM  26168 1HG2 ILE B1694      -8.275 -64.034  -2.427  1.00  0.540          H  
ATOM  26169 2HG2 ILE B1694      -7.536 -63.591  -3.940  1.00  0.540          H  
ATOM  26170 3HG2 ILE B1694      -7.814 -65.303  -3.572  1.00  0.540          H  
ATOM  26171 1HD1 ILE B1694      -6.899 -65.711   0.604  1.00  0.540          H  
ATOM  26172 2HD1 ILE B1694      -6.551 -64.038   0.200  1.00  0.540          H  
ATOM  26173 3HD1 ILE B1694      -7.973 -64.859  -0.448  1.00  0.540          H  
ATOM  26174  N   ASN B1695      -4.852 -62.761  -4.948  1.00  0.310          N  
ATOM  26175  CA  ASN B1695      -5.076 -62.011  -6.176  1.00  0.330          C  
ATOM  26176  C   ASN B1695      -4.538 -62.743  -7.375  1.00  0.330          C  
ATOM  26177  O   ASN B1695      -5.211 -62.818  -8.401  1.00  0.340          O  
ATOM  26178  CB  ASN B1695      -4.353 -60.696  -6.155  1.00  0.450          C  
ATOM  26179  CG  ASN B1695      -4.935 -59.724  -5.360  1.00  0.450          C  
ATOM  26180  OD1 ASN B1695      -6.151 -59.669  -5.165  1.00  0.450          O  
ATOM  26181  ND2 ASN B1695      -4.089 -58.901  -4.833  1.00  0.450          N  
ATOM  26182  H   ASN B1695      -4.366 -62.342  -4.148  1.00  0.370          H  
ATOM  26183  HA  ASN B1695      -6.146 -61.868  -6.315  1.00  0.400          H  
ATOM  26184 1HB  ASN B1695      -3.338 -60.853  -5.808  1.00  0.540          H  
ATOM  26185 2HB  ASN B1695      -4.288 -60.312  -7.171  1.00  0.540          H  
ATOM  26186 1HD2 ASN B1695      -4.412 -58.181  -4.226  1.00  0.540          H  
ATOM  26187 2HD2 ASN B1695      -3.113 -58.992  -5.031  1.00  0.540          H  
ATOM  26188  N   ALA B1696      -3.337 -63.320  -7.254  1.00  0.340          N  
ATOM  26189  CA  ALA B1696      -2.760 -64.035  -8.378  1.00  0.350          C  
ATOM  26190  C   ALA B1696      -3.640 -65.205  -8.802  1.00  0.350          C  
ATOM  26191  O   ALA B1696      -3.855 -65.418 -10.003  1.00  0.380          O  
ATOM  26192  CB  ALA B1696      -1.376 -64.536  -8.012  1.00  0.490          C  
ATOM  26193  H   ALA B1696      -2.801 -63.195  -6.387  1.00  0.410          H  
ATOM  26194  HA  ALA B1696      -2.684 -63.344  -9.215  1.00  0.420          H  
ATOM  26195 1HB  ALA B1696      -0.935 -65.048  -8.864  1.00  0.580          H  
ATOM  26196 2HB  ALA B1696      -0.750 -63.690  -7.728  1.00  0.580          H  
ATOM  26197 3HB  ALA B1696      -1.453 -65.224  -7.173  1.00  0.580          H  
ATOM  26198  N   GLU B1697      -4.173 -65.949  -7.824  1.00  0.350          N  
ATOM  26199  CA  GLU B1697      -5.037 -67.077  -8.134  1.00  0.380          C  
ATOM  26200  C   GLU B1697      -6.355 -66.639  -8.757  1.00  0.350          C  
ATOM  26201  O   GLU B1697      -6.802 -67.238  -9.743  1.00  0.380          O  
ATOM  26202  CB  GLU B1697      -5.301 -67.941  -6.902  1.00  0.520          C  
ATOM  26203  CG  GLU B1697      -6.143 -69.184  -7.213  1.00  0.520          C  
ATOM  26204  CD  GLU B1697      -6.284 -70.137  -6.066  1.00  0.520          C  
ATOM  26205  OE1 GLU B1697      -5.703 -69.908  -5.039  1.00  0.520          O  
ATOM  26206  OE2 GLU B1697      -6.992 -71.111  -6.229  1.00  0.520          O  
ATOM  26207  H   GLU B1697      -3.909 -65.756  -6.849  1.00  0.420          H  
ATOM  26208  HA  GLU B1697      -4.520 -67.700  -8.862  1.00  0.460          H  
ATOM  26209 1HB  GLU B1697      -4.353 -68.257  -6.467  1.00  0.620          H  
ATOM  26210 2HB  GLU B1697      -5.825 -67.346  -6.150  1.00  0.620          H  
ATOM  26211 1HG  GLU B1697      -7.141 -68.861  -7.511  1.00  0.620          H  
ATOM  26212 2HG  GLU B1697      -5.695 -69.703  -8.059  1.00  0.620          H  
ATOM  26213  N   ILE B1698      -6.986 -65.598  -8.200  1.00  0.330          N  
ATOM  26214  CA  ILE B1698      -8.255 -65.169  -8.749  1.00  0.340          C  
ATOM  26215  C   ILE B1698      -8.018 -64.672 -10.153  1.00  0.330          C  
ATOM  26216  O   ILE B1698      -8.701 -65.119 -11.064  1.00  0.350          O  
ATOM  26217  CB  ILE B1698      -8.975 -64.056  -7.932  1.00  0.470          C  
ATOM  26218  CG1 ILE B1698      -9.436 -64.590  -6.551  1.00  0.470          C  
ATOM  26219  CG2 ILE B1698     -10.213 -63.541  -8.739  1.00  0.470          C  
ATOM  26220  CD1 ILE B1698      -9.917 -63.505  -5.571  1.00  0.470          C  
ATOM  26221  H   ILE B1698      -6.572 -65.135  -7.389  1.00  0.400          H  
ATOM  26222  HA  ILE B1698      -8.918 -66.028  -8.801  1.00  0.410          H  
ATOM  26223  HB  ILE B1698      -8.277 -63.237  -7.750  1.00  0.570          H  
ATOM  26224 1HG1 ILE B1698     -10.237 -65.287  -6.695  1.00  0.570          H  
ATOM  26225 2HG1 ILE B1698      -8.595 -65.116  -6.095  1.00  0.570          H  
ATOM  26226 1HG2 ILE B1698     -10.725 -62.756  -8.199  1.00  0.570          H  
ATOM  26227 2HG2 ILE B1698      -9.894 -63.141  -9.694  1.00  0.570          H  
ATOM  26228 3HG2 ILE B1698     -10.906 -64.369  -8.907  1.00  0.570          H  
ATOM  26229 1HD1 ILE B1698     -10.207 -63.972  -4.630  1.00  0.570          H  
ATOM  26230 2HD1 ILE B1698      -9.115 -62.790  -5.391  1.00  0.570          H  
ATOM  26231 3HD1 ILE B1698     -10.771 -62.977  -5.972  1.00  0.570          H  
ATOM  26232  N   ASN B1699      -7.001 -63.825 -10.354  1.00  0.340          N  
ATOM  26233  CA  ASN B1699      -6.705 -63.278 -11.672  1.00  0.360          C  
ATOM  26234  C   ASN B1699      -6.462 -64.386 -12.699  1.00  0.390          C  
ATOM  26235  O   ASN B1699      -6.977 -64.327 -13.821  1.00  0.430          O  
ATOM  26236  CB  ASN B1699      -5.513 -62.353 -11.567  1.00  0.500          C  
ATOM  26237  CG  ASN B1699      -5.873 -61.033 -10.891  1.00  0.500          C  
ATOM  26238  OD1 ASN B1699      -6.990 -60.513 -11.026  1.00  0.500          O  
ATOM  26239  ND2 ASN B1699      -4.972 -60.517 -10.120  1.00  0.500          N  
ATOM  26240  H   ASN B1699      -6.456 -63.512  -9.551  1.00  0.410          H  
ATOM  26241  HA  ASN B1699      -7.536 -62.679 -11.996  1.00  0.430          H  
ATOM  26242 1HB  ASN B1699      -4.723 -62.844 -10.994  1.00  0.600          H  
ATOM  26243 2HB  ASN B1699      -5.120 -62.150 -12.561  1.00  0.600          H  
ATOM  26244 1HD2 ASN B1699      -5.189 -59.683  -9.578  1.00  0.600          H  
ATOM  26245 2HD2 ASN B1699      -4.087 -60.969 -10.013  1.00  0.600          H  
ATOM  26246  N   ALA B1700      -5.737 -65.440 -12.310  1.00  0.380          N  
ATOM  26247  CA  ALA B1700      -5.491 -66.552 -13.215  1.00  0.410          C  
ATOM  26248  C   ALA B1700      -6.782 -67.243 -13.652  1.00  0.430          C  
ATOM  26249  O   ALA B1700      -6.904 -67.669 -14.805  1.00  0.420          O  
ATOM  26250  CB  ALA B1700      -4.587 -67.567 -12.542  1.00  0.560          C  
ATOM  26251  H   ALA B1700      -5.287 -65.448 -11.388  1.00  0.460          H  
ATOM  26252  HA  ALA B1700      -4.999 -66.158 -14.102  1.00  0.490          H  
ATOM  26253 1HB  ALA B1700      -4.378 -68.383 -13.229  1.00  0.670          H  
ATOM  26254 2HB  ALA B1700      -3.655 -67.082 -12.251  1.00  0.670          H  
ATOM  26255 3HB  ALA B1700      -5.086 -67.954 -11.652  1.00  0.670          H  
ATOM  26256  N   LYS B1701      -7.738 -67.367 -12.729  1.00  0.450          N  
ATOM  26257  CA  LYS B1701      -9.003 -68.026 -13.015  1.00  0.500          C  
ATOM  26258  C   LYS B1701      -9.991 -67.133 -13.766  1.00  0.510          C  
ATOM  26259  O   LYS B1701     -10.656 -67.581 -14.701  1.00  0.590          O  
ATOM  26260  CB  LYS B1701      -9.618 -68.530 -11.715  1.00  0.680          C  
ATOM  26261  CG  LYS B1701      -8.857 -69.693 -11.091  1.00  0.680          C  
ATOM  26262  CD  LYS B1701      -9.498 -70.141  -9.793  1.00  0.680          C  
ATOM  26263  CE  LYS B1701      -8.724 -71.289  -9.154  1.00  0.680          C  
ATOM  26264  NZ  LYS B1701      -9.339 -71.736  -7.867  1.00  0.680          N  
ATOM  26265  H   LYS B1701      -7.559 -67.010 -11.782  1.00  0.540          H  
ATOM  26266  HA  LYS B1701      -8.795 -68.887 -13.648  1.00  0.600          H  
ATOM  26267 1HB  LYS B1701      -9.630 -67.714 -10.987  1.00  0.820          H  
ATOM  26268 2HB  LYS B1701     -10.645 -68.841 -11.890  1.00  0.820          H  
ATOM  26269 1HG  LYS B1701      -8.830 -70.526 -11.792  1.00  0.820          H  
ATOM  26270 2HG  LYS B1701      -7.831 -69.378 -10.889  1.00  0.820          H  
ATOM  26271 1HD  LYS B1701      -9.486 -69.301  -9.101  1.00  0.820          H  
ATOM  26272 2HD  LYS B1701     -10.529 -70.443  -9.965  1.00  0.820          H  
ATOM  26273 1HE  LYS B1701      -8.689 -72.132  -9.842  1.00  0.820          H  
ATOM  26274 2HE  LYS B1701      -7.710 -70.957  -8.959  1.00  0.820          H  
ATOM  26275 1HZ  LYS B1701      -8.783 -72.490  -7.470  1.00  0.820          H  
ATOM  26276 2HZ  LYS B1701      -9.376 -70.961  -7.205  1.00  0.820          H  
ATOM  26277 3HZ  LYS B1701     -10.275 -72.063  -8.037  1.00  0.820          H  
ATOM  26278  N   ILE B1702     -10.083 -65.858 -13.389  1.00  0.470          N  
ATOM  26279  CA  ILE B1702     -11.029 -64.959 -14.049  1.00  0.530          C  
ATOM  26280  C   ILE B1702     -10.581 -64.658 -15.474  1.00  0.550          C  
ATOM  26281  O   ILE B1702     -11.399 -64.371 -16.341  1.00  0.480          O  
ATOM  26282  CB  ILE B1702     -11.319 -63.696 -13.222  1.00  0.720          C  
ATOM  26283  CG1 ILE B1702     -10.095 -62.878 -13.078  1.00  0.720          C  
ATOM  26284  CG2 ILE B1702     -11.888 -64.119 -11.881  1.00  0.720          C  
ATOM  26285  CD1 ILE B1702     -10.268 -61.566 -12.405  1.00  0.720          C  
ATOM  26286  H   ILE B1702      -9.503 -65.536 -12.618  1.00  0.560          H  
ATOM  26287  HA  ILE B1702     -11.975 -65.482 -14.113  1.00  0.640          H  
ATOM  26288  HB  ILE B1702     -12.040 -63.084 -13.748  1.00  0.860          H  
ATOM  26289 1HG1 ILE B1702      -9.407 -63.448 -12.558  1.00  0.860          H  
ATOM  26290 2HG1 ILE B1702      -9.692 -62.666 -14.063  1.00  0.860          H  
ATOM  26291 1HG2 ILE B1702     -12.120 -63.263 -11.278  1.00  0.860          H  
ATOM  26292 2HG2 ILE B1702     -12.792 -64.691 -12.053  1.00  0.860          H  
ATOM  26293 3HG2 ILE B1702     -11.169 -64.737 -11.359  1.00  0.860          H  
ATOM  26294 1HD1 ILE B1702      -9.310 -61.074 -12.379  1.00  0.860          H  
ATOM  26295 2HD1 ILE B1702     -10.967 -60.985 -12.973  1.00  0.860          H  
ATOM  26296 3HD1 ILE B1702     -10.631 -61.669 -11.396  1.00  0.860          H  
ATOM  26297  N   ALA B1703      -9.290 -64.832 -15.750  1.00  0.680          N  
ATOM  26298  CA  ALA B1703      -8.730 -64.705 -17.084  1.00  0.730          C  
ATOM  26299  C   ALA B1703      -9.378 -65.691 -18.063  1.00  0.650          C  
ATOM  26300  O   ALA B1703      -9.283 -65.503 -19.276  1.00  0.680          O  
ATOM  26301  CB  ALA B1703      -7.234 -64.946 -17.051  1.00  1.000          C  
ATOM  26302  H   ALA B1703      -8.632 -64.960 -14.975  1.00  0.820          H  
ATOM  26303  HA  ALA B1703      -8.925 -63.695 -17.438  1.00  0.880          H  
ATOM  26304 1HB  ALA B1703      -6.823 -64.824 -18.050  1.00  1.200          H  
ATOM  26305 2HB  ALA B1703      -6.769 -64.231 -16.374  1.00  1.200          H  
ATOM  26306 3HB  ALA B1703      -7.041 -65.956 -16.696  1.00  1.200          H  
ATOM  26307  N   GLN B1704      -9.984 -66.769 -17.549  1.00  0.590          N  
ATOM  26308  CA  GLN B1704     -10.620 -67.763 -18.390  1.00  0.610          C  
ATOM  26309  C   GLN B1704     -12.107 -67.459 -18.628  1.00  0.510          C  
ATOM  26310  O   GLN B1704     -12.783 -68.203 -19.353  1.00  0.610          O  
ATOM  26311  CB  GLN B1704     -10.472 -69.148 -17.760  1.00  0.850          C  
ATOM  26312  CG  GLN B1704      -9.029 -69.592 -17.573  1.00  0.850          C  
ATOM  26313  CD  GLN B1704      -8.286 -69.638 -18.876  1.00  0.850          C  
ATOM  26314  OE1 GLN B1704      -8.793 -70.178 -19.862  1.00  0.850          O  
ATOM  26315  NE2 GLN B1704      -7.084 -69.087 -18.906  1.00  0.850          N  
ATOM  26316  H   GLN B1704     -10.050 -66.893 -16.535  1.00  0.710          H  
ATOM  26317  HA  GLN B1704     -10.124 -67.759 -19.359  1.00  0.730          H  
ATOM  26318 1HB  GLN B1704     -10.949 -69.147 -16.779  1.00  1.020          H  
ATOM  26319 2HB  GLN B1704     -10.982 -69.886 -18.375  1.00  1.020          H  
ATOM  26320 1HG  GLN B1704      -8.524 -68.882 -16.909  1.00  1.020          H  
ATOM  26321 2HG  GLN B1704      -9.018 -70.588 -17.133  1.00  1.020          H  
ATOM  26322 1HE2 GLN B1704      -6.551 -69.092 -19.751  1.00  1.020          H  
ATOM  26323 2HE2 GLN B1704      -6.698 -68.672 -18.079  1.00  1.020          H  
ATOM  26324  N   ILE B1705     -12.623 -66.372 -18.042  1.00  0.390          N  
ATOM  26325  CA  ILE B1705     -14.020 -66.007 -18.227  1.00  0.410          C  
ATOM  26326  C   ILE B1705     -14.156 -65.340 -19.576  1.00  0.430          C  
ATOM  26327  O   ILE B1705     -13.436 -64.399 -19.904  1.00  0.500          O  
ATOM  26328  CB  ILE B1705     -14.565 -65.086 -17.102  1.00  0.570          C  
ATOM  26329  CG1 ILE B1705     -14.537 -65.845 -15.724  1.00  0.570          C  
ATOM  26330  CG2 ILE B1705     -15.976 -64.602 -17.447  1.00  0.570          C  
ATOM  26331  CD1 ILE B1705     -14.835 -64.964 -14.468  1.00  0.570          C  
ATOM  26332  H   ILE B1705     -12.030 -65.767 -17.471  1.00  0.470          H  
ATOM  26333  HA  ILE B1705     -14.623 -66.914 -18.234  1.00  0.490          H  
ATOM  26334  HB  ILE B1705     -13.907 -64.221 -17.005  1.00  0.680          H  
ATOM  26335 1HG1 ILE B1705     -15.256 -66.657 -15.761  1.00  0.680          H  
ATOM  26336 2HG1 ILE B1705     -13.546 -66.278 -15.611  1.00  0.680          H  
ATOM  26337 1HG2 ILE B1705     -16.319 -63.957 -16.679  1.00  0.680          H  
ATOM  26338 2HG2 ILE B1705     -15.971 -64.044 -18.387  1.00  0.680          H  
ATOM  26339 3HG2 ILE B1705     -16.650 -65.452 -17.539  1.00  0.680          H  
ATOM  26340 1HD1 ILE B1705     -14.767 -65.575 -13.570  1.00  0.680          H  
ATOM  26341 2HD1 ILE B1705     -14.111 -64.160 -14.408  1.00  0.680          H  
ATOM  26342 3HD1 ILE B1705     -15.827 -64.547 -14.525  1.00  0.680          H  
ATOM  26343  N   GLN B1706     -15.082 -65.839 -20.370  1.00  0.650          N  
ATOM  26344  CA  GLN B1706     -15.249 -65.314 -21.703  1.00  0.780          C  
ATOM  26345  C   GLN B1706     -16.228 -64.175 -21.706  1.00  0.960          C  
ATOM  26346  O   GLN B1706     -17.119 -64.112 -20.861  1.00  1.670          O  
ATOM  26347  CB  GLN B1706     -15.723 -66.421 -22.642  1.00  1.040          C  
ATOM  26348  CG  GLN B1706     -14.788 -67.612 -22.656  1.00  1.040          C  
ATOM  26349  CD  GLN B1706     -13.403 -67.223 -23.054  1.00  1.040          C  
ATOM  26350  OE1 GLN B1706     -13.187 -66.662 -24.134  1.00  1.040          O  
ATOM  26351  NE2 GLN B1706     -12.450 -67.495 -22.173  1.00  1.040          N  
ATOM  26352  H   GLN B1706     -15.658 -66.598 -20.043  1.00  0.780          H  
ATOM  26353  HA  GLN B1706     -14.290 -64.932 -22.054  1.00  0.940          H  
ATOM  26354 1HB  GLN B1706     -16.713 -66.759 -22.337  1.00  1.250          H  
ATOM  26355 2HB  GLN B1706     -15.805 -66.034 -23.657  1.00  1.250          H  
ATOM  26356 1HG  GLN B1706     -14.738 -68.046 -21.657  1.00  1.250          H  
ATOM  26357 2HG  GLN B1706     -15.156 -68.351 -23.367  1.00  1.250          H  
ATOM  26358 1HE2 GLN B1706     -11.500 -67.247 -22.350  1.00  1.250          H  
ATOM  26359 2HE2 GLN B1706     -12.676 -67.942 -21.279  1.00  1.250          H  
ATOM  26360  N   GLN B1707     -16.088 -63.319 -22.708  1.00  0.900          N  
ATOM  26361  CA  GLN B1707     -16.963 -62.172 -22.917  1.00  1.310          C  
ATOM  26362  C   GLN B1707     -16.934 -61.196 -21.752  1.00  1.020          C  
ATOM  26363  O   GLN B1707     -17.967 -60.675 -21.343  1.00  0.890          O  
ATOM  26364  CB  GLN B1707     -18.413 -62.631 -23.162  1.00  1.670          C  
ATOM  26365  CG  GLN B1707     -18.589 -63.540 -24.371  1.00  1.670          C  
ATOM  26366  CD  GLN B1707     -20.040 -63.970 -24.588  1.00  1.670          C  
ATOM  26367  OE1 GLN B1707     -20.989 -63.232 -24.293  1.00  1.670          O  
ATOM  26368  NE2 GLN B1707     -20.216 -65.180 -25.111  1.00  1.670          N  
ATOM  26369  H   GLN B1707     -15.314 -63.462 -23.344  1.00  1.080          H  
ATOM  26370  HA  GLN B1707     -16.619 -61.638 -23.803  1.00  1.570          H  
ATOM  26371 1HB  GLN B1707     -18.811 -63.137 -22.288  1.00  2.000          H  
ATOM  26372 2HB  GLN B1707     -19.037 -61.752 -23.326  1.00  2.000          H  
ATOM  26373 1HG  GLN B1707     -18.253 -63.011 -25.260  1.00  2.000          H  
ATOM  26374 2HG  GLN B1707     -17.992 -64.437 -24.223  1.00  2.000          H  
ATOM  26375 1HE2 GLN B1707     -21.140 -65.524 -25.278  1.00  2.000          H  
ATOM  26376 2HE2 GLN B1707     -19.425 -65.749 -25.339  1.00  2.000          H  
ATOM  26377  N   GLY B1708     -15.748 -60.905 -21.252  1.00  1.060          N  
ATOM  26378  CA  GLY B1708     -15.611 -59.946 -20.178  1.00  0.950          C  
ATOM  26379  C   GLY B1708     -14.188 -59.900 -19.688  1.00  0.800          C  
ATOM  26380  O   GLY B1708     -13.357 -60.752 -20.016  1.00  1.510          O  
ATOM  26381  H   GLY B1708     -14.926 -61.372 -21.610  1.00  1.270          H  
ATOM  26382 1HA  GLY B1708     -15.907 -58.955 -20.522  1.00  1.140          H  
ATOM  26383 2HA  GLY B1708     -16.272 -60.215 -19.357  1.00  1.140          H  
ATOM  26384  N   PHE B1709     -13.922 -58.904 -18.880  1.00  0.480          N  
ATOM  26385  CA  PHE B1709     -12.612 -58.673 -18.336  1.00  0.840          C  
ATOM  26386  C   PHE B1709     -12.753 -58.493 -16.847  1.00  0.430          C  
ATOM  26387  O   PHE B1709     -13.827 -58.122 -16.375  1.00  1.040          O  
ATOM  26388  CB  PHE B1709     -12.052 -57.393 -18.941  1.00  1.030          C  
ATOM  26389  CG  PHE B1709     -12.126 -57.385 -20.430  1.00  1.030          C  
ATOM  26390  CD1 PHE B1709     -13.240 -56.790 -21.043  1.00  1.030          C  
ATOM  26391  CD2 PHE B1709     -11.163 -57.966 -21.225  1.00  1.030          C  
ATOM  26392  CE1 PHE B1709     -13.373 -56.777 -22.404  1.00  1.030          C  
ATOM  26393  CE2 PHE B1709     -11.294 -57.953 -22.599  1.00  1.030          C  
ATOM  26394  CZ  PHE B1709     -12.401 -57.358 -23.188  1.00  1.030          C  
ATOM  26395  H   PHE B1709     -14.668 -58.231 -18.688  1.00  0.580          H  
ATOM  26396  HA  PHE B1709     -11.966 -59.528 -18.545  1.00  1.010          H  
ATOM  26397 1HB  PHE B1709     -12.595 -56.552 -18.572  1.00  1.240          H  
ATOM  26398 2HB  PHE B1709     -11.012 -57.270 -18.649  1.00  1.240          H  
ATOM  26399  HD1 PHE B1709     -14.013 -56.336 -20.418  1.00  1.240          H  
ATOM  26400  HD2 PHE B1709     -10.296 -58.440 -20.763  1.00  1.240          H  
ATOM  26401  HE1 PHE B1709     -14.247 -56.311 -22.863  1.00  1.240          H  
ATOM  26402  HE2 PHE B1709     -10.531 -58.415 -23.224  1.00  1.240          H  
ATOM  26403  HZ  PHE B1709     -12.501 -57.352 -24.272  1.00  1.240          H  
ATOM  26404  N   GLY B1710     -11.691 -58.684 -16.096  1.00  0.470          N  
ATOM  26405  CA  GLY B1710     -11.811 -58.403 -14.685  1.00  0.410          C  
ATOM  26406  C   GLY B1710     -10.500 -58.492 -13.963  1.00  0.300          C  
ATOM  26407  O   GLY B1710      -9.465 -58.803 -14.553  1.00  0.630          O  
ATOM  26408  H   GLY B1710     -10.815 -59.011 -16.487  1.00  0.560          H  
ATOM  26409 1HA  GLY B1710     -12.227 -57.405 -14.552  1.00  0.490          H  
ATOM  26410 2HA  GLY B1710     -12.513 -59.096 -14.243  1.00  0.490          H  
ATOM  26411  N   PHE B1711     -10.561 -58.220 -12.673  1.00  0.340          N  
ATOM  26412  CA  PHE B1711      -9.367 -58.187 -11.845  1.00  0.440          C  
ATOM  26413  C   PHE B1711      -9.611 -58.475 -10.382  1.00  0.290          C  
ATOM  26414  O   PHE B1711     -10.736 -58.386  -9.884  1.00  0.640          O  
ATOM  26415  CB  PHE B1711      -8.742 -56.790 -11.918  1.00  0.580          C  
ATOM  26416  CG  PHE B1711      -9.648 -55.697 -11.328  1.00  0.580          C  
ATOM  26417  CD1 PHE B1711      -9.533 -55.301  -9.996  1.00  0.580          C  
ATOM  26418  CD2 PHE B1711     -10.620 -55.081 -12.104  1.00  0.580          C  
ATOM  26419  CE1 PHE B1711     -10.352 -54.329  -9.462  1.00  0.580          C  
ATOM  26420  CE2 PHE B1711     -11.442 -54.107 -11.568  1.00  0.580          C  
ATOM  26421  CZ  PHE B1711     -11.307 -53.730 -10.243  1.00  0.580          C  
ATOM  26422  H   PHE B1711     -11.486 -57.989 -12.299  1.00  0.410          H  
ATOM  26423  HA  PHE B1711      -8.657 -58.914 -12.233  1.00  0.530          H  
ATOM  26424 1HB  PHE B1711      -7.796 -56.784 -11.376  1.00  0.690          H  
ATOM  26425 2HB  PHE B1711      -8.527 -56.541 -12.955  1.00  0.690          H  
ATOM  26426  HD1 PHE B1711      -8.795 -55.770  -9.364  1.00  0.690          H  
ATOM  26427  HD2 PHE B1711     -10.735 -55.376 -13.147  1.00  0.690          H  
ATOM  26428  HE1 PHE B1711     -10.244 -54.044  -8.412  1.00  0.690          H  
ATOM  26429  HE2 PHE B1711     -12.201 -53.636 -12.190  1.00  0.690          H  
ATOM  26430  HZ  PHE B1711     -11.960 -52.964  -9.819  1.00  0.690          H  
ATOM  26431  N   SER B1712      -8.509 -58.736  -9.684  1.00  0.310          N  
ATOM  26432  CA  SER B1712      -8.455 -58.814  -8.229  1.00  0.290          C  
ATOM  26433  C   SER B1712      -7.161 -58.142  -7.772  1.00  0.270          C  
ATOM  26434  O   SER B1712      -6.056 -58.536  -8.178  1.00  0.260          O  
ATOM  26435  CB  SER B1712      -8.495 -60.251  -7.751  1.00  0.410          C  
ATOM  26436  OG  SER B1712      -8.433 -60.326  -6.342  1.00  0.410          O  
ATOM  26437  H   SER B1712      -7.656 -58.930 -10.203  1.00  0.370          H  
ATOM  26438  HA  SER B1712      -9.289 -58.269  -7.799  1.00  0.350          H  
ATOM  26439 1HB  SER B1712      -9.415 -60.706  -8.096  1.00  0.500          H  
ATOM  26440 2HB  SER B1712      -7.665 -60.814  -8.187  1.00  0.500          H  
ATOM  26441  HG  SER B1712      -7.511 -60.148  -6.080  1.00  0.500          H  
ATOM  26442  N   ILE B1713      -7.286 -57.061  -6.991  1.00  0.270          N  
ATOM  26443  CA  ILE B1713      -6.100 -56.349  -6.527  1.00  0.270          C  
ATOM  26444  C   ILE B1713      -6.082 -56.065  -5.023  1.00  0.240          C  
ATOM  26445  O   ILE B1713      -7.119 -55.970  -4.354  1.00  0.230          O  
ATOM  26446  CB  ILE B1713      -5.927 -55.013  -7.290  1.00  0.380          C  
ATOM  26447  CG1 ILE B1713      -7.156 -54.080  -7.017  1.00  0.380          C  
ATOM  26448  CG2 ILE B1713      -5.734 -55.302  -8.799  1.00  0.380          C  
ATOM  26449  CD1 ILE B1713      -7.023 -52.667  -7.545  1.00  0.380          C  
ATOM  26450  H   ILE B1713      -8.219 -56.743  -6.711  1.00  0.320          H  
ATOM  26451  HA  ILE B1713      -5.232 -56.965  -6.748  1.00  0.320          H  
ATOM  26452  HB  ILE B1713      -5.044 -54.500  -6.909  1.00  0.450          H  
ATOM  26453 1HG1 ILE B1713      -8.035 -54.530  -7.454  1.00  0.450          H  
ATOM  26454 2HG1 ILE B1713      -7.312 -54.005  -5.943  1.00  0.450          H  
ATOM  26455 1HG2 ILE B1713      -5.580 -54.381  -9.347  1.00  0.450          H  
ATOM  26456 2HG2 ILE B1713      -4.862 -55.942  -8.929  1.00  0.450          H  
ATOM  26457 3HG2 ILE B1713      -6.596 -55.805  -9.195  1.00  0.450          H  
ATOM  26458 1HD1 ILE B1713      -7.925 -52.109  -7.293  1.00  0.450          H  
ATOM  26459 2HD1 ILE B1713      -6.158 -52.190  -7.083  1.00  0.450          H  
ATOM  26460 3HD1 ILE B1713      -6.904 -52.674  -8.622  1.00  0.450          H  
ATOM  26461  N   LEU B1714      -4.870 -55.862  -4.509  1.00  0.260          N  
ATOM  26462  CA  LEU B1714      -4.641 -55.471  -3.128  1.00  0.250          C  
ATOM  26463  C   LEU B1714      -4.332 -53.979  -3.171  1.00  0.250          C  
ATOM  26464  O   LEU B1714      -3.319 -53.602  -3.758  1.00  0.270          O  
ATOM  26465  CB  LEU B1714      -3.468 -56.299  -2.544  1.00  0.350          C  
ATOM  26466  CG  LEU B1714      -3.000 -56.034  -1.087  1.00  0.350          C  
ATOM  26467  CD1 LEU B1714      -4.127 -56.314  -0.076  1.00  0.350          C  
ATOM  26468  CD2 LEU B1714      -1.801 -56.978  -0.791  1.00  0.350          C  
ATOM  26469  H   LEU B1714      -4.072 -55.969  -5.121  1.00  0.310          H  
ATOM  26470  HA  LEU B1714      -5.521 -55.679  -2.547  1.00  0.300          H  
ATOM  26471 1HB  LEU B1714      -3.732 -57.342  -2.586  1.00  0.420          H  
ATOM  26472 2HB  LEU B1714      -2.600 -56.149  -3.186  1.00  0.420          H  
ATOM  26473  HG  LEU B1714      -2.698 -54.986  -0.981  1.00  0.420          H  
ATOM  26474 1HD1 LEU B1714      -3.753 -56.122   0.923  1.00  0.420          H  
ATOM  26475 2HD1 LEU B1714      -4.975 -55.671  -0.260  1.00  0.420          H  
ATOM  26476 3HD1 LEU B1714      -4.443 -57.345  -0.150  1.00  0.420          H  
ATOM  26477 1HD2 LEU B1714      -1.443 -56.806   0.221  1.00  0.420          H  
ATOM  26478 2HD2 LEU B1714      -2.116 -58.015  -0.894  1.00  0.420          H  
ATOM  26479 3HD2 LEU B1714      -0.995 -56.776  -1.494  1.00  0.420          H  
ATOM  26480  N   PRO B1715      -5.196 -53.096  -2.640  1.00  0.250          N  
ATOM  26481  CA  PRO B1715      -5.025 -51.661  -2.696  1.00  0.250          C  
ATOM  26482  C   PRO B1715      -3.675 -51.243  -2.077  1.00  0.240          C  
ATOM  26483  O   PRO B1715      -3.312 -51.801  -1.041  1.00  0.240          O  
ATOM  26484  CB  PRO B1715      -6.206 -51.162  -1.852  1.00  0.380          C  
ATOM  26485  CG  PRO B1715      -7.245 -52.239  -1.966  1.00  0.380          C  
ATOM  26486  CD  PRO B1715      -6.466 -53.525  -1.996  1.00  0.380          C  
ATOM  26487  HA  PRO B1715      -5.168 -51.354  -3.729  1.00  0.300          H  
ATOM  26488 1HB  PRO B1715      -5.882 -50.973  -0.817  1.00  0.450          H  
ATOM  26489 2HB  PRO B1715      -6.569 -50.215  -2.255  1.00  0.450          H  
ATOM  26490 1HG  PRO B1715      -7.950 -52.188  -1.118  1.00  0.450          H  
ATOM  26491 2HG  PRO B1715      -7.842 -52.097  -2.881  1.00  0.450          H  
ATOM  26492 1HD  PRO B1715      -6.297 -53.908  -0.981  1.00  0.450          H  
ATOM  26493 2HD  PRO B1715      -7.042 -54.216  -2.622  1.00  0.450          H  
ATOM  26494  N   PRO B1716      -2.970 -50.249  -2.660  1.00  0.270          N  
ATOM  26495  CA  PRO B1716      -1.699 -49.687  -2.222  1.00  0.280          C  
ATOM  26496  C   PRO B1716      -1.777 -49.157  -0.796  1.00  0.260          C  
ATOM  26497  O   PRO B1716      -2.861 -48.844  -0.321  1.00  0.280          O  
ATOM  26498  CB  PRO B1716      -1.500 -48.515  -3.203  1.00  0.420          C  
ATOM  26499  CG  PRO B1716      -2.259 -48.894  -4.425  1.00  0.420          C  
ATOM  26500  CD  PRO B1716      -3.437 -49.692  -3.942  1.00  0.420          C  
ATOM  26501  HA  PRO B1716      -0.939 -50.463  -2.354  1.00  0.340          H  
ATOM  26502 1HB  PRO B1716      -1.862 -47.572  -2.751  1.00  0.500          H  
ATOM  26503 2HB  PRO B1716      -0.432 -48.364  -3.427  1.00  0.500          H  
ATOM  26504 1HG  PRO B1716      -2.556 -47.977  -4.964  1.00  0.500          H  
ATOM  26505 2HG  PRO B1716      -1.611 -49.465  -5.108  1.00  0.500          H  
ATOM  26506 1HD  PRO B1716      -4.320 -49.094  -3.804  1.00  0.500          H  
ATOM  26507 2HD  PRO B1716      -3.562 -50.486  -4.696  1.00  0.500          H  
ATOM  26508  N   PRO B1717      -0.644 -49.053  -0.076  1.00  0.270          N  
ATOM  26509  CA  PRO B1717      -0.527 -48.497   1.259  1.00  0.300          C  
ATOM  26510  C   PRO B1717      -1.371 -47.245   1.363  1.00  0.340          C  
ATOM  26511  O   PRO B1717      -2.345 -47.184   2.126  1.00  0.490          O  
ATOM  26512  CB  PRO B1717       0.969 -48.198   1.362  1.00  0.450          C  
ATOM  26513  CG  PRO B1717       1.593 -49.227   0.502  1.00  0.450          C  
ATOM  26514  CD  PRO B1717       0.666 -49.377  -0.686  1.00  0.450          C  
ATOM  26515  HA  PRO B1717      -0.833 -49.251   2.002  1.00  0.360          H  
ATOM  26516 1HB  PRO B1717       1.213 -47.187   1.049  1.00  0.540          H  
ATOM  26517 2HB  PRO B1717       1.270 -48.280   2.407  1.00  0.540          H  
ATOM  26518 1HG  PRO B1717       2.604 -48.928   0.210  1.00  0.540          H  
ATOM  26519 2HG  PRO B1717       1.695 -50.131   1.088  1.00  0.540          H  
ATOM  26520 1HD  PRO B1717       0.932 -48.655  -1.470  1.00  0.540          H  
ATOM  26521 2HD  PRO B1717       0.719 -50.404  -1.038  1.00  0.540          H  
ATOM  26522  N   ILE B1718      -0.952 -46.239   0.588  1.00  0.320          N  
ATOM  26523  CA  ILE B1718      -1.615 -44.963   0.530  1.00  0.370          C  
ATOM  26524  C   ILE B1718      -2.285 -44.900  -0.832  1.00  0.490          C  
ATOM  26525  O   ILE B1718      -1.623 -44.836  -1.860  1.00  1.170          O  
ATOM  26526  CB  ILE B1718      -0.586 -43.829   0.631  1.00  0.500          C  
ATOM  26527  CG1 ILE B1718       0.357 -44.031   1.851  1.00  0.500          C  
ATOM  26528  CG2 ILE B1718      -1.308 -42.466   0.728  1.00  0.500          C  
ATOM  26529  CD1 ILE B1718      -0.263 -44.055   3.213  1.00  0.500          C  
ATOM  26530  H   ILE B1718      -0.155 -46.377  -0.013  1.00  0.380          H  
ATOM  26531  HA  ILE B1718      -2.371 -44.891   1.310  1.00  0.440          H  
ATOM  26532  HB  ILE B1718       0.035 -43.842  -0.250  1.00  0.600          H  
ATOM  26533 1HG1 ILE B1718       0.865 -44.974   1.722  1.00  0.600          H  
ATOM  26534 2HG1 ILE B1718       1.088 -43.269   1.815  1.00  0.600          H  
ATOM  26535 1HG2 ILE B1718      -0.579 -41.687   0.790  1.00  0.600          H  
ATOM  26536 2HG2 ILE B1718      -1.921 -42.311  -0.150  1.00  0.600          H  
ATOM  26537 3HG2 ILE B1718      -1.939 -42.432   1.610  1.00  0.600          H  
ATOM  26538 1HD1 ILE B1718       0.526 -44.216   3.924  1.00  0.600          H  
ATOM  26539 2HD1 ILE B1718      -0.755 -43.113   3.438  1.00  0.600          H  
ATOM  26540 3HD1 ILE B1718      -0.984 -44.866   3.288  1.00  0.600          H  
ATOM  26541  N   LEU B1719      -3.596 -44.868  -0.876  1.00  0.470          N  
ATOM  26542  CA  LEU B1719      -4.265 -44.898  -2.177  1.00  0.460          C  
ATOM  26543  C   LEU B1719      -3.994 -43.646  -2.984  1.00  0.460          C  
ATOM  26544  O   LEU B1719      -3.908 -43.681  -4.214  1.00  0.580          O  
ATOM  26545  CB  LEU B1719      -5.775 -45.091  -1.986  1.00  0.650          C  
ATOM  26546  CG  LEU B1719      -6.293 -46.557  -1.986  1.00  0.650          C  
ATOM  26547  CD1 LEU B1719      -6.266 -47.107  -3.422  1.00  0.650          C  
ATOM  26548  CD2 LEU B1719      -5.427 -47.409  -1.077  1.00  0.650          C  
ATOM  26549  H   LEU B1719      -4.121 -44.896  -0.013  1.00  0.560          H  
ATOM  26550  HA  LEU B1719      -3.855 -45.728  -2.747  1.00  0.550          H  
ATOM  26551 1HB  LEU B1719      -6.067 -44.639  -1.041  1.00  0.780          H  
ATOM  26552 2HB  LEU B1719      -6.292 -44.559  -2.786  1.00  0.780          H  
ATOM  26553  HG  LEU B1719      -7.307 -46.582  -1.616  1.00  0.780          H  
ATOM  26554 1HD1 LEU B1719      -6.635 -48.127  -3.429  1.00  0.780          H  
ATOM  26555 2HD1 LEU B1719      -6.897 -46.495  -4.061  1.00  0.780          H  
ATOM  26556 3HD1 LEU B1719      -5.263 -47.086  -3.812  1.00  0.780          H  
ATOM  26557 1HD2 LEU B1719      -5.790 -48.419  -1.064  1.00  0.780          H  
ATOM  26558 2HD2 LEU B1719      -4.410 -47.419  -1.430  1.00  0.780          H  
ATOM  26559 3HD2 LEU B1719      -5.449 -47.018  -0.062  1.00  0.780          H  
ATOM  26560  N   GLY B1720      -3.805 -42.538  -2.283  1.00  0.430          N  
ATOM  26561  CA  GLY B1720      -3.557 -41.245  -2.892  1.00  0.550          C  
ATOM  26562  C   GLY B1720      -2.194 -41.137  -3.574  1.00  0.560          C  
ATOM  26563  O   GLY B1720      -1.919 -40.124  -4.226  1.00  0.650          O  
ATOM  26564  H   GLY B1720      -3.888 -42.583  -1.279  1.00  0.520          H  
ATOM  26565 1HA  GLY B1720      -4.344 -41.032  -3.615  1.00  0.660          H  
ATOM  26566 2HA  GLY B1720      -3.623 -40.484  -2.121  1.00  0.660          H  
ATOM  26567  N   LEU B1721      -1.311 -42.130  -3.378  1.00  0.510          N  
ATOM  26568  CA  LEU B1721      -0.012 -42.102  -4.035  1.00  0.580          C  
ATOM  26569  C   LEU B1721      -0.001 -43.027  -5.258  1.00  0.600          C  
ATOM  26570  O   LEU B1721       1.022 -43.184  -5.914  1.00  1.110          O  
ATOM  26571  CB  LEU B1721       1.120 -42.472  -3.051  1.00  0.780          C  
ATOM  26572  CG  LEU B1721       1.305 -41.525  -1.787  1.00  0.780          C  
ATOM  26573  CD1 LEU B1721       2.442 -42.063  -0.868  1.00  0.780          C  
ATOM  26574  CD2 LEU B1721       1.625 -40.113  -2.212  1.00  0.780          C  
ATOM  26575  H   LEU B1721      -1.563 -42.962  -2.835  1.00  0.610          H  
ATOM  26576  HA  LEU B1721       0.171 -41.099  -4.410  1.00  0.700          H  
ATOM  26577 1HB  LEU B1721       0.921 -43.480  -2.682  1.00  0.940          H  
ATOM  26578 2HB  LEU B1721       2.060 -42.486  -3.599  1.00  0.940          H  
ATOM  26579  HG  LEU B1721       0.395 -41.514  -1.234  1.00  0.940          H  
ATOM  26580 1HD1 LEU B1721       2.543 -41.417   0.004  1.00  0.940          H  
ATOM  26581 2HD1 LEU B1721       2.212 -43.071  -0.541  1.00  0.940          H  
ATOM  26582 3HD1 LEU B1721       3.381 -42.073  -1.419  1.00  0.940          H  
ATOM  26583 1HD2 LEU B1721       1.732 -39.506  -1.325  1.00  0.940          H  
ATOM  26584 2HD2 LEU B1721       2.556 -40.097  -2.780  1.00  0.940          H  
ATOM  26585 3HD2 LEU B1721       0.827 -39.702  -2.825  1.00  0.940          H  
ATOM  26586  N   GLY B1722      -1.109 -43.693  -5.557  1.00  0.410          N  
ATOM  26587  CA  GLY B1722      -1.124 -44.554  -6.732  1.00  0.440          C  
ATOM  26588  C   GLY B1722      -0.177 -45.748  -6.626  1.00  0.560          C  
ATOM  26589  O   GLY B1722       0.231 -46.165  -5.541  1.00  1.060          O  
ATOM  26590  H   GLY B1722      -1.968 -43.584  -5.005  1.00  0.490          H  
ATOM  26591 1HA  GLY B1722      -2.140 -44.915  -6.891  1.00  0.530          H  
ATOM  26592 2HA  GLY B1722      -0.863 -43.964  -7.611  1.00  0.530          H  
ATOM  26593  N   GLN B1723       0.200 -46.289  -7.788  1.00  0.390          N  
ATOM  26594  CA  GLN B1723       1.057 -47.469  -7.870  1.00  0.430          C  
ATOM  26595  C   GLN B1723       2.573 -47.197  -7.855  1.00  0.560          C  
ATOM  26596  O   GLN B1723       3.358 -48.083  -8.166  1.00  1.350          O  
ATOM  26597  CB  GLN B1723       0.679 -48.347  -9.078  1.00  0.590          C  
ATOM  26598  CG  GLN B1723       1.008 -47.817 -10.472  1.00  0.590          C  
ATOM  26599  CD  GLN B1723      -0.052 -46.911 -11.054  1.00  0.590          C  
ATOM  26600  OE1 GLN B1723      -0.636 -46.076 -10.332  1.00  0.590          O  
ATOM  26601  NE2 GLN B1723      -0.327 -47.087 -12.347  1.00  0.590          N  
ATOM  26602  H   GLN B1723      -0.166 -45.889  -8.654  1.00  0.470          H  
ATOM  26603  HA  GLN B1723       0.848 -48.071  -6.985  1.00  0.520          H  
ATOM  26604 1HB  GLN B1723       1.183 -49.308  -8.984  1.00  0.700          H  
ATOM  26605 2HB  GLN B1723      -0.392 -48.547  -9.051  1.00  0.700          H  
ATOM  26606 1HG  GLN B1723       1.927 -47.259 -10.413  1.00  0.700          H  
ATOM  26607 2HG  GLN B1723       1.140 -48.665 -11.155  1.00  0.700          H  
ATOM  26608 1HE2 GLN B1723      -1.029 -46.531 -12.792  1.00  0.700          H  
ATOM  26609 2HE2 GLN B1723       0.188 -47.813 -12.901  1.00  0.700          H  
ATOM  26610  N   GLY B1724       3.005 -45.968  -7.649  1.00  0.590          N  
ATOM  26611  CA  GLY B1724       4.438 -45.649  -7.552  1.00  0.570          C  
ATOM  26612  C   GLY B1724       5.217 -45.583  -8.870  1.00  0.750          C  
ATOM  26613  O   GLY B1724       5.740 -44.526  -9.247  1.00  1.490          O  
ATOM  26614  H   GLY B1724       2.322 -45.243  -7.458  1.00  0.710          H  
ATOM  26615 1HA  GLY B1724       4.541 -44.697  -7.032  1.00  0.680          H  
ATOM  26616 2HA  GLY B1724       4.908 -46.390  -6.907  1.00  0.680          H  
ATOM  26617  N   SER B1725       5.313 -46.731  -9.542  1.00  0.520          N  
ATOM  26618  CA  SER B1725       6.052 -46.929 -10.795  1.00  0.520          C  
ATOM  26619  C   SER B1725       5.241 -46.666 -12.060  1.00  0.440          C  
ATOM  26620  O   SER B1725       5.734 -46.873 -13.176  1.00  0.470          O  
ATOM  26621  CB  SER B1725       6.616 -48.337 -10.834  1.00  0.730          C  
ATOM  26622  OG  SER B1725       5.592 -49.292 -10.871  1.00  0.730          O  
ATOM  26623  H   SER B1725       4.826 -47.530  -9.130  1.00  0.620          H  
ATOM  26624  HA  SER B1725       6.892 -46.233 -10.794  1.00  0.620          H  
ATOM  26625 1HB  SER B1725       7.253 -48.448 -11.713  1.00  0.870          H  
ATOM  26626 2HB  SER B1725       7.238 -48.501  -9.956  1.00  0.870          H  
ATOM  26627  HG  SER B1725       6.028 -50.149 -10.864  1.00  0.870          H  
ATOM  26628  N   GLY B1726       3.995 -46.269 -11.896  1.00  0.390          N  
ATOM  26629  CA  GLY B1726       3.150 -46.011 -13.048  1.00  0.390          C  
ATOM  26630  C   GLY B1726       2.899 -44.539 -13.289  1.00  0.350          C  
ATOM  26631  O   GLY B1726       3.537 -43.675 -12.686  1.00  0.360          O  
ATOM  26632  H   GLY B1726       3.679 -46.107 -10.952  1.00  0.470          H  
ATOM  26633 1HA  GLY B1726       3.660 -46.385 -13.918  1.00  0.470          H  
ATOM  26634 2HA  GLY B1726       2.216 -46.558 -12.974  1.00  0.470          H  
ATOM  26635  N   TYR B1727       1.932 -44.262 -14.153  1.00  0.350          N  
ATOM  26636  CA  TYR B1727       1.574 -42.905 -14.529  1.00  0.340          C  
ATOM  26637  C   TYR B1727       0.097 -42.742 -14.854  1.00  0.340          C  
ATOM  26638  O   TYR B1727      -0.613 -43.714 -15.152  1.00  0.360          O  
ATOM  26639  CB  TYR B1727       2.382 -42.442 -15.758  1.00  0.480          C  
ATOM  26640  CG  TYR B1727       2.098 -43.238 -17.063  1.00  0.480          C  
ATOM  26641  CD1 TYR B1727       1.022 -42.877 -17.902  1.00  0.480          C  
ATOM  26642  CD2 TYR B1727       2.936 -44.290 -17.438  1.00  0.480          C  
ATOM  26643  CE1 TYR B1727       0.788 -43.568 -19.076  1.00  0.480          C  
ATOM  26644  CE2 TYR B1727       2.700 -44.972 -18.618  1.00  0.480          C  
ATOM  26645  CZ  TYR B1727       1.631 -44.614 -19.436  1.00  0.480          C  
ATOM  26646  OH  TYR B1727       1.405 -45.296 -20.609  1.00  0.480          O  
ATOM  26647  H   TYR B1727       1.480 -45.054 -14.610  1.00  0.420          H  
ATOM  26648  HA  TYR B1727       1.797 -42.253 -13.686  1.00  0.410          H  
ATOM  26649 1HB  TYR B1727       2.171 -41.389 -15.955  1.00  0.580          H  
ATOM  26650 2HB  TYR B1727       3.448 -42.521 -15.538  1.00  0.580          H  
ATOM  26651  HD1 TYR B1727       0.368 -42.050 -17.633  1.00  0.580          H  
ATOM  26652  HD2 TYR B1727       3.775 -44.575 -16.801  1.00  0.580          H  
ATOM  26653  HE1 TYR B1727      -0.041 -43.283 -19.712  1.00  0.580          H  
ATOM  26654  HE2 TYR B1727       3.357 -45.796 -18.905  1.00  0.580          H  
ATOM  26655  HH  TYR B1727       2.041 -46.012 -20.686  1.00  0.580          H  
ATOM  26656  N   SER B1728      -0.335 -41.472 -14.861  1.00  0.330          N  
ATOM  26657  CA  SER B1728      -1.691 -41.118 -15.263  1.00  0.330          C  
ATOM  26658  C   SER B1728      -1.678 -39.852 -16.118  1.00  0.330          C  
ATOM  26659  O   SER B1728      -1.323 -38.754 -15.656  1.00  0.320          O  
ATOM  26660  CB  SER B1728      -2.570 -40.925 -14.047  1.00  0.460          C  
ATOM  26661  OG  SER B1728      -3.867 -40.573 -14.430  1.00  0.460          O  
ATOM  26662  H   SER B1728       0.308 -40.731 -14.582  1.00  0.400          H  
ATOM  26663  HA  SER B1728      -2.080 -41.916 -15.881  1.00  0.400          H  
ATOM  26664 1HB  SER B1728      -2.594 -41.843 -13.464  1.00  0.550          H  
ATOM  26665 2HB  SER B1728      -2.149 -40.143 -13.413  1.00  0.550          H  
ATOM  26666  HG  SER B1728      -4.379 -40.478 -13.610  1.00  0.550          H  
ATOM  26667  N   LEU B1729      -2.030 -40.031 -17.397  1.00  0.360          N  
ATOM  26668  CA  LEU B1729      -1.969 -38.964 -18.384  1.00  0.380          C  
ATOM  26669  C   LEU B1729      -3.310 -38.626 -19.032  1.00  0.370          C  
ATOM  26670  O   LEU B1729      -4.044 -39.507 -19.482  1.00  0.350          O  
ATOM  26671  CB  LEU B1729      -1.031 -39.384 -19.546  1.00  0.520          C  
ATOM  26672  CG  LEU B1729      -0.767 -38.301 -20.653  1.00  0.520          C  
ATOM  26673  CD1 LEU B1729       0.089 -37.254 -20.032  1.00  0.520          C  
ATOM  26674  CD2 LEU B1729      -0.110 -38.912 -21.883  1.00  0.520          C  
ATOM  26675  H   LEU B1729      -2.354 -40.957 -17.689  1.00  0.430          H  
ATOM  26676  HA  LEU B1729      -1.602 -38.073 -17.887  1.00  0.460          H  
ATOM  26677 1HB  LEU B1729      -0.071 -39.662 -19.120  1.00  0.630          H  
ATOM  26678 2HB  LEU B1729      -1.454 -40.262 -20.024  1.00  0.630          H  
ATOM  26679  HG  LEU B1729      -1.697 -37.839 -20.960  1.00  0.630          H  
ATOM  26680 1HD1 LEU B1729       0.311 -36.481 -20.683  1.00  0.630          H  
ATOM  26681 2HD1 LEU B1729      -0.369 -36.833 -19.178  1.00  0.630          H  
ATOM  26682 3HD1 LEU B1729       0.983 -37.732 -19.755  1.00  0.630          H  
ATOM  26683 1HD2 LEU B1729       0.074 -38.138 -22.619  1.00  0.630          H  
ATOM  26684 2HD2 LEU B1729       0.819 -39.362 -21.606  1.00  0.630          H  
ATOM  26685 3HD2 LEU B1729      -0.766 -39.657 -22.311  1.00  0.630          H  
ATOM  26686  N   TYR B1730      -3.606 -37.342 -19.158  1.00  0.400          N  
ATOM  26687  CA  TYR B1730      -4.775 -36.951 -19.922  1.00  0.380          C  
ATOM  26688  C   TYR B1730      -4.406 -36.493 -21.311  1.00  0.410          C  
ATOM  26689  O   TYR B1730      -3.477 -35.706 -21.504  1.00  0.450          O  
ATOM  26690  CB  TYR B1730      -5.595 -35.834 -19.274  1.00  0.540          C  
ATOM  26691  CG  TYR B1730      -6.461 -36.245 -18.153  1.00  0.540          C  
ATOM  26692  CD1 TYR B1730      -6.082 -36.075 -16.848  1.00  0.540          C  
ATOM  26693  CD2 TYR B1730      -7.697 -36.797 -18.462  1.00  0.540          C  
ATOM  26694  CE1 TYR B1730      -6.960 -36.441 -15.850  1.00  0.540          C  
ATOM  26695  CE2 TYR B1730      -8.552 -37.166 -17.475  1.00  0.540          C  
ATOM  26696  CZ  TYR B1730      -8.194 -36.982 -16.170  1.00  0.540          C  
ATOM  26697  OH  TYR B1730      -9.057 -37.337 -15.171  1.00  0.540          O  
ATOM  26698  H   TYR B1730      -3.000 -36.641 -18.745  1.00  0.480          H  
ATOM  26699  HA  TYR B1730      -5.415 -37.815 -20.017  1.00  0.460          H  
ATOM  26700 1HB  TYR B1730      -4.914 -35.064 -18.906  1.00  0.650          H  
ATOM  26701 2HB  TYR B1730      -6.223 -35.367 -20.032  1.00  0.650          H  
ATOM  26702  HD1 TYR B1730      -5.111 -35.638 -16.602  1.00  0.650          H  
ATOM  26703  HD2 TYR B1730      -7.988 -36.933 -19.501  1.00  0.650          H  
ATOM  26704  HE1 TYR B1730      -6.693 -36.296 -14.813  1.00  0.650          H  
ATOM  26705  HE2 TYR B1730      -9.519 -37.594 -17.724  1.00  0.650          H  
ATOM  26706  HH  TYR B1730      -9.771 -37.863 -15.539  1.00  0.650          H  
ATOM  26707  N   ILE B1731      -5.211 -36.906 -22.272  1.00  0.400          N  
ATOM  26708  CA  ILE B1731      -5.059 -36.419 -23.634  1.00  0.420          C  
ATOM  26709  C   ILE B1731      -6.214 -35.457 -23.830  1.00  0.400          C  
ATOM  26710  O   ILE B1731      -7.370 -35.837 -23.696  1.00  0.440          O  
ATOM  26711  CB  ILE B1731      -5.030 -37.581 -24.654  1.00  0.580          C  
ATOM  26712  CG1 ILE B1731      -3.798 -38.523 -24.305  1.00  0.580          C  
ATOM  26713  CG2 ILE B1731      -4.924 -37.013 -26.101  1.00  0.580          C  
ATOM  26714  CD1 ILE B1731      -3.765 -39.853 -25.012  1.00  0.580          C  
ATOM  26715  H   ILE B1731      -5.945 -37.578 -22.018  1.00  0.480          H  
ATOM  26716  HA  ILE B1731      -4.134 -35.854 -23.728  1.00  0.500          H  
ATOM  26717  HB  ILE B1731      -5.932 -38.167 -24.563  1.00  0.700          H  
ATOM  26718 1HG1 ILE B1731      -2.888 -37.995 -24.561  1.00  0.700          H  
ATOM  26719 2HG1 ILE B1731      -3.793 -38.720 -23.231  1.00  0.700          H  
ATOM  26720 1HG2 ILE B1731      -4.904 -37.822 -26.827  1.00  0.700          H  
ATOM  26721 2HG2 ILE B1731      -5.783 -36.374 -26.314  1.00  0.700          H  
ATOM  26722 3HG2 ILE B1731      -4.008 -36.420 -26.193  1.00  0.700          H  
ATOM  26723 1HD1 ILE B1731      -2.876 -40.403 -24.703  1.00  0.700          H  
ATOM  26724 2HD1 ILE B1731      -4.647 -40.428 -24.746  1.00  0.700          H  
ATOM  26725 3HD1 ILE B1731      -3.737 -39.704 -26.078  1.00  0.700          H  
ATOM  26726  N   GLN B1732      -5.908 -34.185 -24.072  1.00  0.400          N  
ATOM  26727  CA  GLN B1732      -6.942 -33.147 -24.134  1.00  0.390          C  
ATOM  26728  C   GLN B1732      -7.177 -32.508 -25.485  1.00  0.390          C  
ATOM  26729  O   GLN B1732      -6.246 -32.208 -26.239  1.00  0.400          O  
ATOM  26730  CB  GLN B1732      -6.607 -31.976 -23.212  1.00  0.550          C  
ATOM  26731  CG  GLN B1732      -6.607 -32.197 -21.711  1.00  0.550          C  
ATOM  26732  CD  GLN B1732      -6.152 -30.911 -21.091  1.00  0.550          C  
ATOM  26733  OE1 GLN B1732      -5.099 -30.459 -21.535  1.00  0.550          O  
ATOM  26734  NE2 GLN B1732      -6.870 -30.291 -20.168  1.00  0.550          N  
ATOM  26735  H   GLN B1732      -4.929 -33.932 -24.212  1.00  0.480          H  
ATOM  26736  HA  GLN B1732      -7.885 -33.587 -23.817  1.00  0.470          H  
ATOM  26737 1HB  GLN B1732      -5.618 -31.609 -23.487  1.00  0.660          H  
ATOM  26738 2HB  GLN B1732      -7.312 -31.165 -23.411  1.00  0.660          H  
ATOM  26739 1HG  GLN B1732      -7.609 -32.405 -21.368  1.00  0.660          H  
ATOM  26740 2HG  GLN B1732      -5.922 -33.002 -21.441  1.00  0.660          H  
ATOM  26741 1HE2 GLN B1732      -6.544 -29.423 -19.798  1.00  0.660          H  
ATOM  26742 2HE2 GLN B1732      -7.773 -30.654 -19.848  1.00  0.660          H  
ATOM  26743  N   ASP B1733      -8.447 -32.196 -25.715  1.00  0.410          N  
ATOM  26744  CA  ASP B1733      -8.922 -31.469 -26.879  1.00  0.450          C  
ATOM  26745  C   ASP B1733      -8.927 -29.967 -26.606  1.00  0.470          C  
ATOM  26746  O   ASP B1733      -9.857 -29.452 -25.985  1.00  0.460          O  
ATOM  26747  CB  ASP B1733     -10.338 -31.934 -27.212  1.00  0.610          C  
ATOM  26748  CG  ASP B1733     -10.935 -31.342 -28.500  1.00  0.610          C  
ATOM  26749  OD1 ASP B1733     -10.368 -30.412 -29.061  1.00  0.610          O  
ATOM  26750  OD2 ASP B1733     -11.966 -31.832 -28.933  1.00  0.610          O  
ATOM  26751  H   ASP B1733      -9.141 -32.517 -25.033  1.00  0.490          H  
ATOM  26752  HA  ASP B1733      -8.255 -31.658 -27.717  1.00  0.540          H  
ATOM  26753 1HB  ASP B1733     -10.370 -33.020 -27.248  1.00  0.740          H  
ATOM  26754 2HB  ASP B1733     -10.969 -31.640 -26.392  1.00  0.740          H  
ATOM  26755  N   ARG B1734      -7.884 -29.263 -27.050  1.00  0.550          N  
ATOM  26756  CA  ARG B1734      -7.754 -27.833 -26.774  1.00  0.620          C  
ATOM  26757  C   ARG B1734      -8.391 -27.011 -27.896  1.00  0.560          C  
ATOM  26758  O   ARG B1734      -8.887 -25.890 -27.675  1.00  0.540          O  
ATOM  26759  CB  ARG B1734      -6.286 -27.428 -26.626  1.00  0.840          C  
ATOM  26760  CG  ARG B1734      -5.504 -28.061 -25.453  1.00  0.840          C  
ATOM  26761  CD  ARG B1734      -6.024 -27.630 -24.124  1.00  0.840          C  
ATOM  26762  NE  ARG B1734      -5.214 -28.127 -23.030  1.00  0.840          N  
ATOM  26763  CZ  ARG B1734      -4.168 -27.521 -22.441  1.00  0.840          C  
ATOM  26764  NH1 ARG B1734      -3.744 -26.319 -22.793  1.00  0.840          N  
ATOM  26765  NH2 ARG B1734      -3.589 -28.207 -21.481  1.00  0.840          N  
ATOM  26766  H   ARG B1734      -7.175 -29.735 -27.613  1.00  0.660          H  
ATOM  26767  HA  ARG B1734      -8.277 -27.608 -25.855  1.00  0.740          H  
ATOM  26768 1HB  ARG B1734      -5.753 -27.691 -27.541  1.00  1.010          H  
ATOM  26769 2HB  ARG B1734      -6.224 -26.346 -26.514  1.00  1.010          H  
ATOM  26770 1HG  ARG B1734      -5.594 -29.150 -25.510  1.00  1.010          H  
ATOM  26771 2HG  ARG B1734      -4.454 -27.785 -25.519  1.00  1.010          H  
ATOM  26772 1HD  ARG B1734      -6.086 -26.546 -24.063  1.00  1.010          H  
ATOM  26773 2HD  ARG B1734      -7.008 -28.056 -23.999  1.00  1.010          H  
ATOM  26774  HE  ARG B1734      -5.424 -29.053 -22.658  1.00  1.010          H  
ATOM  26775 1HH1 ARG B1734      -4.216 -25.802 -23.518  1.00  1.010          H  
ATOM  26776 2HH1 ARG B1734      -2.951 -25.909 -22.315  1.00  1.010          H  
ATOM  26777 1HH2 ARG B1734      -3.973 -29.126 -21.261  1.00  1.010          H  
ATOM  26778 2HH2 ARG B1734      -2.782 -27.891 -20.943  1.00  1.010          H  
ATOM  26779  N   GLY B1735      -8.347 -27.583 -29.106  1.00  0.580          N  
ATOM  26780  CA  GLY B1735      -8.839 -26.965 -30.331  1.00  0.560          C  
ATOM  26781  C   GLY B1735     -10.352 -27.034 -30.554  1.00  0.630          C  
ATOM  26782  O   GLY B1735     -10.887 -26.206 -31.291  1.00  0.830          O  
ATOM  26783  H   GLY B1735      -7.895 -28.495 -29.179  1.00  0.700          H  
ATOM  26784 1HA  GLY B1735      -8.524 -25.923 -30.348  1.00  0.670          H  
ATOM  26785 2HA  GLY B1735      -8.346 -27.444 -31.175  1.00  0.670          H  
ATOM  26786  N   GLY B1736     -11.065 -27.959 -29.897  1.00  0.540          N  
ATOM  26787  CA  GLY B1736     -12.501 -28.106 -30.124  1.00  0.580          C  
ATOM  26788  C   GLY B1736     -12.718 -28.994 -31.343  1.00  0.580          C  
ATOM  26789  O   GLY B1736     -13.653 -28.787 -32.125  1.00  0.690          O  
ATOM  26790  H   GLY B1736     -10.615 -28.658 -29.305  1.00  0.650          H  
ATOM  26791 1HA  GLY B1736     -12.962 -28.562 -29.246  1.00  0.700          H  
ATOM  26792 2HA  GLY B1736     -12.964 -27.132 -30.272  1.00  0.700          H  
ATOM  26793  N   LEU B1737     -11.793 -29.948 -31.528  1.00  0.480          N  
ATOM  26794  CA  LEU B1737     -11.821 -30.873 -32.661  1.00  0.490          C  
ATOM  26795  C   LEU B1737     -12.991 -31.850 -32.588  1.00  0.520          C  
ATOM  26796  O   LEU B1737     -13.527 -32.261 -33.621  1.00  0.600          O  
ATOM  26797  CB  LEU B1737     -10.559 -31.736 -32.748  1.00  0.680          C  
ATOM  26798  CG  LEU B1737      -9.201 -31.067 -33.016  1.00  0.680          C  
ATOM  26799  CD1 LEU B1737      -8.140 -32.174 -33.037  1.00  0.680          C  
ATOM  26800  CD2 LEU B1737      -9.202 -30.276 -34.305  1.00  0.680          C  
ATOM  26801  H   LEU B1737     -11.081 -30.047 -30.794  1.00  0.580          H  
ATOM  26802  HA  LEU B1737     -11.937 -30.295 -33.573  1.00  0.590          H  
ATOM  26803 1HB  LEU B1737     -10.476 -32.296 -31.816  1.00  0.820          H  
ATOM  26804 2HB  LEU B1737     -10.717 -32.431 -33.553  1.00  0.820          H  
ATOM  26805  HG  LEU B1737      -8.968 -30.399 -32.185  1.00  0.820          H  
ATOM  26806 1HD1 LEU B1737      -7.170 -31.756 -33.175  1.00  0.820          H  
ATOM  26807 2HD1 LEU B1737      -8.152 -32.704 -32.134  1.00  0.820          H  
ATOM  26808 3HD1 LEU B1737      -8.346 -32.859 -33.852  1.00  0.820          H  
ATOM  26809 1HD2 LEU B1737      -8.213 -29.829 -34.451  1.00  0.820          H  
ATOM  26810 2HD2 LEU B1737      -9.424 -30.938 -35.141  1.00  0.820          H  
ATOM  26811 3HD2 LEU B1737      -9.944 -29.484 -34.260  1.00  0.820          H  
ATOM  26812  N   GLY B1738     -13.374 -32.248 -31.373  1.00  0.490          N  
ATOM  26813  CA  GLY B1738     -14.474 -33.186 -31.193  1.00  0.480          C  
ATOM  26814  C   GLY B1738     -14.044 -34.555 -30.679  1.00  0.460          C  
ATOM  26815  O   GLY B1738     -12.868 -34.932 -30.732  1.00  0.480          O  
ATOM  26816  H   GLY B1738     -12.873 -31.899 -30.539  1.00  0.590          H  
ATOM  26817 1HA  GLY B1738     -15.189 -32.750 -30.495  1.00  0.580          H  
ATOM  26818 2HA  GLY B1738     -15.001 -33.303 -32.139  1.00  0.580          H  
ATOM  26819  N   TYR B1739     -15.031 -35.301 -30.187  1.00  0.480          N  
ATOM  26820  CA  TYR B1739     -14.832 -36.619 -29.607  1.00  0.510          C  
ATOM  26821  C   TYR B1739     -14.137 -37.605 -30.541  1.00  0.540          C  
ATOM  26822  O   TYR B1739     -13.259 -38.348 -30.102  1.00  0.560          O  
ATOM  26823  CB  TYR B1739     -16.150 -37.178 -29.109  1.00  0.700          C  
ATOM  26824  CG  TYR B1739     -15.974 -38.507 -28.530  1.00  0.700          C  
ATOM  26825  CD1 TYR B1739     -15.449 -38.639 -27.254  1.00  0.700          C  
ATOM  26826  CD2 TYR B1739     -16.313 -39.602 -29.260  1.00  0.700          C  
ATOM  26827  CE1 TYR B1739     -15.266 -39.884 -26.729  1.00  0.700          C  
ATOM  26828  CE2 TYR B1739     -16.133 -40.823 -28.743  1.00  0.700          C  
ATOM  26829  CZ  TYR B1739     -15.609 -40.980 -27.485  1.00  0.700          C  
ATOM  26830  OH  TYR B1739     -15.434 -42.238 -26.982  1.00  0.700          O  
ATOM  26831  H   TYR B1739     -15.964 -34.913 -30.194  1.00  0.580          H  
ATOM  26832  HA  TYR B1739     -14.184 -36.498 -28.738  1.00  0.610          H  
ATOM  26833 1HB  TYR B1739     -16.572 -36.521 -28.348  1.00  0.840          H  
ATOM  26834 2HB  TYR B1739     -16.862 -37.246 -29.929  1.00  0.840          H  
ATOM  26835  HD1 TYR B1739     -15.178 -37.756 -26.676  1.00  0.840          H  
ATOM  26836  HD2 TYR B1739     -16.723 -39.491 -30.263  1.00  0.840          H  
ATOM  26837  HE1 TYR B1739     -14.852 -40.010 -25.731  1.00  0.840          H  
ATOM  26838  HE2 TYR B1739     -16.400 -41.673 -29.330  1.00  0.840          H  
ATOM  26839  HH  TYR B1739     -15.893 -42.869 -27.557  1.00  0.840          H  
ATOM  26840  N   GLY B1740     -14.577 -37.669 -31.796  1.00  0.560          N  
ATOM  26841  CA  GLY B1740     -13.987 -38.595 -32.754  1.00  0.620          C  
ATOM  26842  C   GLY B1740     -12.491 -38.328 -32.889  1.00  0.600          C  
ATOM  26843  O   GLY B1740     -11.673 -39.254 -32.837  1.00  0.630          O  
ATOM  26844  H   GLY B1740     -15.314 -37.043 -32.086  1.00  0.670          H  
ATOM  26845 1HA  GLY B1740     -14.152 -39.619 -32.421  1.00  0.740          H  
ATOM  26846 2HA  GLY B1740     -14.475 -38.481 -33.722  1.00  0.740          H  
ATOM  26847  N   ALA B1741     -12.133 -37.052 -33.082  1.00  0.600          N  
ATOM  26848  CA  ALA B1741     -10.739 -36.653 -33.218  1.00  0.610          C  
ATOM  26849  C   ALA B1741      -9.938 -37.016 -31.980  1.00  0.560          C  
ATOM  26850  O   ALA B1741      -8.800 -37.487 -32.091  1.00  0.590          O  
ATOM  26851  CB  ALA B1741     -10.646 -35.165 -33.445  1.00  0.850          C  
ATOM  26852  H   ALA B1741     -12.860 -36.351 -33.135  1.00  0.720          H  
ATOM  26853  HA  ALA B1741     -10.315 -37.183 -34.070  1.00  0.730          H  
ATOM  26854 1HB  ALA B1741      -9.606 -34.885 -33.560  1.00  1.020          H  
ATOM  26855 2HB  ALA B1741     -11.201 -34.893 -34.341  1.00  1.020          H  
ATOM  26856 3HB  ALA B1741     -11.073 -34.653 -32.583  1.00  1.020          H  
ATOM  26857  N   LEU B1742     -10.542 -36.836 -30.802  1.00  0.520          N  
ATOM  26858  CA  LEU B1742      -9.878 -37.186 -29.564  1.00  0.500          C  
ATOM  26859  C   LEU B1742      -9.578 -38.652 -29.517  1.00  0.510          C  
ATOM  26860  O   LEU B1742      -8.443 -39.034 -29.265  1.00  0.520          O  
ATOM  26861  CB  LEU B1742     -10.747 -36.818 -28.350  1.00  0.710          C  
ATOM  26862  CG  LEU B1742     -10.237 -37.228 -26.923  1.00  0.710          C  
ATOM  26863  CD1 LEU B1742      -8.904 -36.551 -26.573  1.00  0.710          C  
ATOM  26864  CD2 LEU B1742     -11.318 -36.858 -25.915  1.00  0.710          C  
ATOM  26865  H   LEU B1742     -11.466 -36.386 -30.771  1.00  0.620          H  
ATOM  26866  HA  LEU B1742      -8.934 -36.654 -29.516  1.00  0.600          H  
ATOM  26867 1HB  LEU B1742     -10.920 -35.748 -28.356  1.00  0.850          H  
ATOM  26868 2HB  LEU B1742     -11.708 -37.299 -28.481  1.00  0.850          H  
ATOM  26869  HG  LEU B1742     -10.073 -38.307 -26.895  1.00  0.850          H  
ATOM  26870 1HD1 LEU B1742      -8.596 -36.872 -25.583  1.00  0.850          H  
ATOM  26871 2HD1 LEU B1742      -8.139 -36.837 -27.291  1.00  0.850          H  
ATOM  26872 3HD1 LEU B1742      -9.023 -35.466 -26.579  1.00  0.850          H  
ATOM  26873 1HD2 LEU B1742     -11.010 -37.159 -24.931  1.00  0.850          H  
ATOM  26874 2HD2 LEU B1742     -11.483 -35.777 -25.928  1.00  0.850          H  
ATOM  26875 3HD2 LEU B1742     -12.245 -37.369 -26.171  1.00  0.850          H  
ATOM  26876  N   GLN B1743     -10.571 -39.496 -29.790  1.00  0.520          N  
ATOM  26877  CA  GLN B1743     -10.306 -40.916 -29.674  1.00  0.550          C  
ATOM  26878  C   GLN B1743      -9.306 -41.392 -30.700  1.00  0.590          C  
ATOM  26879  O   GLN B1743      -8.520 -42.297 -30.408  1.00  0.610          O  
ATOM  26880  CB  GLN B1743     -11.587 -41.719 -29.727  1.00  0.760          C  
ATOM  26881  CG  GLN B1743     -12.451 -41.458 -28.533  1.00  0.760          C  
ATOM  26882  CD  GLN B1743     -11.732 -41.713 -27.209  1.00  0.760          C  
ATOM  26883  OE1 GLN B1743     -11.124 -42.769 -26.996  1.00  0.760          O  
ATOM  26884  NE2 GLN B1743     -11.784 -40.732 -26.319  1.00  0.760          N  
ATOM  26885  H   GLN B1743     -11.502 -39.136 -30.025  1.00  0.620          H  
ATOM  26886  HA  GLN B1743      -9.854 -41.087 -28.703  1.00  0.660          H  
ATOM  26887 1HB  GLN B1743     -12.152 -41.437 -30.620  1.00  0.910          H  
ATOM  26888 2HB  GLN B1743     -11.364 -42.782 -29.787  1.00  0.910          H  
ATOM  26889 1HG  GLN B1743     -12.787 -40.422 -28.554  1.00  0.910          H  
ATOM  26890 2HG  GLN B1743     -13.297 -42.132 -28.589  1.00  0.910          H  
ATOM  26891 1HE2 GLN B1743     -11.321 -40.817 -25.432  1.00  0.910          H  
ATOM  26892 2HE2 GLN B1743     -12.283 -39.896 -26.540  1.00  0.910          H  
ATOM  26893  N   SER B1744      -9.309 -40.793 -31.891  1.00  0.610          N  
ATOM  26894  CA  SER B1744      -8.337 -41.162 -32.902  1.00  0.660          C  
ATOM  26895  C   SER B1744      -6.940 -40.864 -32.366  1.00  0.640          C  
ATOM  26896  O   SER B1744      -6.037 -41.711 -32.446  1.00  0.680          O  
ATOM  26897  CB  SER B1744      -8.580 -40.387 -34.179  1.00  0.900          C  
ATOM  26898  OG  SER B1744      -7.645 -40.732 -35.166  1.00  0.900          O  
ATOM  26899  H   SER B1744     -10.026 -40.092 -32.110  1.00  0.730          H  
ATOM  26900  HA  SER B1744      -8.420 -42.228 -33.104  1.00  0.790          H  
ATOM  26901 1HB  SER B1744      -9.590 -40.586 -34.538  1.00  1.080          H  
ATOM  26902 2HB  SER B1744      -8.517 -39.321 -33.972  1.00  1.080          H  
ATOM  26903  HG  SER B1744      -7.867 -40.200 -35.931  1.00  1.080          H  
ATOM  26904  N   ALA B1745      -6.767 -39.660 -31.792  1.00  0.610          N  
ATOM  26905  CA  ALA B1745      -5.500 -39.237 -31.215  1.00  0.620          C  
ATOM  26906  C   ALA B1745      -5.059 -40.160 -30.077  1.00  0.590          C  
ATOM  26907  O   ALA B1745      -3.874 -40.502 -29.976  1.00  0.610          O  
ATOM  26908  CB  ALA B1745      -5.633 -37.813 -30.709  1.00  0.860          C  
ATOM  26909  H   ALA B1745      -7.551 -38.996 -31.797  1.00  0.730          H  
ATOM  26910  HA  ALA B1745      -4.744 -39.274 -31.998  1.00  0.740          H  
ATOM  26911 1HB  ALA B1745      -4.704 -37.491 -30.320  1.00  1.040          H  
ATOM  26912 2HB  ALA B1745      -5.932 -37.169 -31.532  1.00  1.040          H  
ATOM  26913 3HB  ALA B1745      -6.387 -37.768 -29.929  1.00  1.040          H  
ATOM  26914  N   VAL B1746      -6.017 -40.606 -29.260  1.00  0.560          N  
ATOM  26915  CA  VAL B1746      -5.731 -41.509 -28.155  1.00  0.560          C  
ATOM  26916  C   VAL B1746      -5.246 -42.841 -28.678  1.00  0.560          C  
ATOM  26917  O   VAL B1746      -4.274 -43.399 -28.162  1.00  0.550          O  
ATOM  26918  CB  VAL B1746      -6.978 -41.755 -27.292  1.00  0.780          C  
ATOM  26919  CG1 VAL B1746      -6.713 -42.857 -26.244  1.00  0.780          C  
ATOM  26920  CG2 VAL B1746      -7.375 -40.492 -26.605  1.00  0.780          C  
ATOM  26921  H   VAL B1746      -6.966 -40.240 -29.394  1.00  0.670          H  
ATOM  26922  HA  VAL B1746      -4.952 -41.069 -27.541  1.00  0.670          H  
ATOM  26923  HB  VAL B1746      -7.788 -42.089 -27.935  1.00  0.940          H  
ATOM  26924 1HG1 VAL B1746      -7.608 -43.016 -25.657  1.00  0.940          H  
ATOM  26925 2HG1 VAL B1746      -6.446 -43.797 -26.726  1.00  0.940          H  
ATOM  26926 3HG1 VAL B1746      -5.900 -42.551 -25.584  1.00  0.940          H  
ATOM  26927 1HG2 VAL B1746      -8.265 -40.704 -26.053  1.00  0.940          H  
ATOM  26928 2HG2 VAL B1746      -6.589 -40.168 -25.950  1.00  0.940          H  
ATOM  26929 3HG2 VAL B1746      -7.569 -39.723 -27.294  1.00  0.940          H  
ATOM  26930  N   ASN B1747      -5.940 -43.385 -29.675  1.00  0.600          N  
ATOM  26931  CA  ASN B1747      -5.540 -44.662 -30.217  1.00  0.650          C  
ATOM  26932  C   ASN B1747      -4.152 -44.576 -30.836  1.00  0.670          C  
ATOM  26933  O   ASN B1747      -3.356 -45.512 -30.698  1.00  0.690          O  
ATOM  26934  CB  ASN B1747      -6.564 -45.133 -31.222  1.00  0.890          C  
ATOM  26935  CG  ASN B1747      -7.840 -45.576 -30.555  1.00  0.890          C  
ATOM  26936  OD1 ASN B1747      -7.869 -45.903 -29.360  1.00  0.890          O  
ATOM  26937  ND2 ASN B1747      -8.908 -45.591 -31.305  1.00  0.890          N  
ATOM  26938  H   ASN B1747      -6.776 -42.911 -30.031  1.00  0.720          H  
ATOM  26939  HA  ASN B1747      -5.491 -45.383 -29.403  1.00  0.780          H  
ATOM  26940 1HB  ASN B1747      -6.794 -44.313 -31.909  1.00  1.070          H  
ATOM  26941 2HB  ASN B1747      -6.159 -45.954 -31.808  1.00  1.070          H  
ATOM  26942 1HD2 ASN B1747      -9.786 -45.870 -30.917  1.00  1.070          H  
ATOM  26943 2HD2 ASN B1747      -8.852 -45.317 -32.264  1.00  1.070          H  
ATOM  26944  N   ALA B1748      -3.845 -43.450 -31.501  1.00  0.690          N  
ATOM  26945  CA  ALA B1748      -2.531 -43.267 -32.095  1.00  0.740          C  
ATOM  26946  C   ALA B1748      -1.449 -43.283 -31.015  1.00  0.660          C  
ATOM  26947  O   ALA B1748      -0.409 -43.938 -31.180  1.00  0.690          O  
ATOM  26948  CB  ALA B1748      -2.495 -41.971 -32.874  1.00  1.020          C  
ATOM  26949  H   ALA B1748      -4.568 -42.732 -31.634  1.00  0.830          H  
ATOM  26950  HA  ALA B1748      -2.348 -44.097 -32.774  1.00  0.890          H  
ATOM  26951 1HB  ALA B1748      -1.525 -41.862 -33.338  1.00  1.220          H  
ATOM  26952 2HB  ALA B1748      -3.269 -41.992 -33.641  1.00  1.220          H  
ATOM  26953 3HB  ALA B1748      -2.680 -41.138 -32.199  1.00  1.220          H  
ATOM  26954  N   MET B1749      -1.726 -42.616 -29.877  1.00  0.590          N  
ATOM  26955  CA  MET B1749      -0.801 -42.622 -28.754  1.00  0.560          C  
ATOM  26956  C   MET B1749      -0.626 -44.021 -28.211  1.00  0.520          C  
ATOM  26957  O   MET B1749       0.496 -44.504 -28.092  1.00  0.510          O  
ATOM  26958  CB  MET B1749      -1.295 -41.706 -27.630  1.00  0.800          C  
ATOM  26959  CG  MET B1749      -1.156 -40.220 -27.888  1.00  0.800          C  
ATOM  26960  SD  MET B1749       0.546 -39.681 -27.900  1.00  0.800          S  
ATOM  26961  CE  MET B1749       1.041 -39.764 -26.155  1.00  0.800          C  
ATOM  26962  H   MET B1749      -2.580 -42.051 -29.828  1.00  0.710          H  
ATOM  26963  HA  MET B1749       0.167 -42.276 -29.095  1.00  0.670          H  
ATOM  26964 1HB  MET B1749      -2.354 -41.891 -27.471  1.00  0.960          H  
ATOM  26965 2HB  MET B1749      -0.794 -41.962 -26.707  1.00  0.960          H  
ATOM  26966 1HG  MET B1749      -1.596 -39.986 -28.858  1.00  0.960          H  
ATOM  26967 2HG  MET B1749      -1.685 -39.655 -27.135  1.00  0.960          H  
ATOM  26968 1HE  MET B1749       2.083 -39.447 -26.050  1.00  0.960          H  
ATOM  26969 2HE  MET B1749       0.402 -39.106 -25.559  1.00  0.960          H  
ATOM  26970 3HE  MET B1749       0.950 -40.776 -25.795  1.00  0.960          H  
ATOM  26971  N   SER B1750      -1.725 -44.741 -27.971  1.00  0.510          N  
ATOM  26972  CA  SER B1750      -1.596 -46.075 -27.399  1.00  0.520          C  
ATOM  26973  C   SER B1750      -0.777 -46.971 -28.306  1.00  0.570          C  
ATOM  26974  O   SER B1750       0.055 -47.746 -27.828  1.00  0.590          O  
ATOM  26975  CB  SER B1750      -2.958 -46.691 -27.124  1.00  0.720          C  
ATOM  26976  OG  SER B1750      -3.633 -46.000 -26.098  1.00  0.720          O  
ATOM  26977  H   SER B1750      -2.655 -44.337 -28.120  1.00  0.610          H  
ATOM  26978  HA  SER B1750      -1.074 -45.989 -26.447  1.00  0.620          H  
ATOM  26979 1HB  SER B1750      -3.554 -46.663 -28.039  1.00  0.870          H  
ATOM  26980 2HB  SER B1750      -2.834 -47.735 -26.843  1.00  0.870          H  
ATOM  26981  HG  SER B1750      -4.453 -46.479 -25.946  1.00  0.870          H  
ATOM  26982  N   GLY B1751      -0.983 -46.859 -29.617  1.00  0.610          N  
ATOM  26983  CA  GLY B1751      -0.228 -47.649 -30.567  1.00  0.690          C  
ATOM  26984  C   GLY B1751       1.263 -47.400 -30.389  1.00  0.690          C  
ATOM  26985  O   GLY B1751       2.050 -48.333 -30.190  1.00  0.770          O  
ATOM  26986  H   GLY B1751      -1.714 -46.228 -29.964  1.00  0.730          H  
ATOM  26987 1HA  GLY B1751      -0.454 -48.700 -30.442  1.00  0.830          H  
ATOM  26988 2HA  GLY B1751      -0.528 -47.367 -31.577  1.00  0.830          H  
ATOM  26989  N   ALA B1752       1.658 -46.135 -30.480  1.00  0.650          N  
ATOM  26990  CA  ALA B1752       3.056 -45.766 -30.357  1.00  0.670          C  
ATOM  26991  C   ALA B1752       3.667 -46.105 -29.000  1.00  0.640          C  
ATOM  26992  O   ALA B1752       4.849 -46.451 -28.919  1.00  0.690          O  
ATOM  26993  CB  ALA B1752       3.198 -44.321 -30.608  1.00  0.930          C  
ATOM  26994  H   ALA B1752       0.952 -45.405 -30.641  1.00  0.780          H  
ATOM  26995  HA  ALA B1752       3.605 -46.311 -31.123  1.00  0.800          H  
ATOM  26996 1HB  ALA B1752       4.240 -44.070 -30.578  1.00  1.120          H  
ATOM  26997 2HB  ALA B1752       2.789 -44.086 -31.592  1.00  1.120          H  
ATOM  26998 3HB  ALA B1752       2.645 -43.786 -29.834  1.00  1.120          H  
ATOM  26999  N   ILE B1753       2.883 -45.992 -27.930  1.00  0.590          N  
ATOM  27000  CA  ILE B1753       3.378 -46.299 -26.596  1.00  0.580          C  
ATOM  27001  C   ILE B1753       3.710 -47.789 -26.528  1.00  0.620          C  
ATOM  27002  O   ILE B1753       4.771 -48.165 -26.043  1.00  0.610          O  
ATOM  27003  CB  ILE B1753       2.371 -45.901 -25.497  1.00  0.820          C  
ATOM  27004  CG1 ILE B1753       2.217 -44.361 -25.451  1.00  0.820          C  
ATOM  27005  CG2 ILE B1753       2.927 -46.368 -24.146  1.00  0.820          C  
ATOM  27006  CD1 ILE B1753       1.039 -43.887 -24.676  1.00  0.820          C  
ATOM  27007  H   ILE B1753       1.926 -45.651 -28.057  1.00  0.710          H  
ATOM  27008  HA  ILE B1753       4.297 -45.742 -26.429  1.00  0.700          H  
ATOM  27009  HB  ILE B1753       1.397 -46.347 -25.700  1.00  0.980          H  
ATOM  27010 1HG1 ILE B1753       3.102 -43.944 -24.988  1.00  0.980          H  
ATOM  27011 2HG1 ILE B1753       2.144 -43.979 -26.457  1.00  0.980          H  
ATOM  27012 1HG2 ILE B1753       2.274 -46.096 -23.344  1.00  0.980          H  
ATOM  27013 2HG2 ILE B1753       3.063 -47.446 -24.130  1.00  0.980          H  
ATOM  27014 3HG2 ILE B1753       3.878 -45.887 -23.999  1.00  0.980          H  
ATOM  27015 1HD1 ILE B1753       1.013 -42.806 -24.687  1.00  0.980          H  
ATOM  27016 2HD1 ILE B1753       0.126 -44.272 -25.128  1.00  0.980          H  
ATOM  27017 3HD1 ILE B1753       1.105 -44.227 -23.654  1.00  0.980          H  
ATOM  27018  N   MET B1754       2.815 -48.641 -27.039  1.00  0.660          N  
ATOM  27019  CA  MET B1754       3.025 -50.094 -27.052  1.00  0.710          C  
ATOM  27020  C   MET B1754       4.256 -50.504 -27.864  1.00  0.760          C  
ATOM  27021  O   MET B1754       4.893 -51.515 -27.569  1.00  0.920          O  
ATOM  27022  CB  MET B1754       1.786 -50.804 -27.581  1.00  0.970          C  
ATOM  27023  CG  MET B1754       0.614 -50.791 -26.619  1.00  0.970          C  
ATOM  27024  SD  MET B1754      -0.781 -51.793 -27.150  1.00  0.970          S  
ATOM  27025  CE  MET B1754      -1.508 -50.728 -28.395  1.00  0.970          C  
ATOM  27026  H   MET B1754       1.936 -48.256 -27.402  1.00  0.790          H  
ATOM  27027  HA  MET B1754       3.195 -50.416 -26.026  1.00  0.850          H  
ATOM  27028 1HB  MET B1754       1.475 -50.312 -28.503  1.00  1.170          H  
ATOM  27029 2HB  MET B1754       2.029 -51.837 -27.823  1.00  1.170          H  
ATOM  27030 1HG  MET B1754       0.947 -51.155 -25.651  1.00  1.170          H  
ATOM  27031 2HG  MET B1754       0.273 -49.777 -26.494  1.00  1.170          H  
ATOM  27032 1HE  MET B1754      -2.392 -51.206 -28.814  1.00  1.170          H  
ATOM  27033 2HE  MET B1754      -1.787 -49.778 -27.943  1.00  1.170          H  
ATOM  27034 3HE  MET B1754      -0.788 -50.556 -29.182  1.00  1.170          H  
ATOM  27035  N   GLN B1755       4.621 -49.702 -28.861  1.00  0.710          N  
ATOM  27036  CA  GLN B1755       5.796 -49.965 -29.680  1.00  0.740          C  
ATOM  27037  C   GLN B1755       7.113 -49.524 -29.011  1.00  0.710          C  
ATOM  27038  O   GLN B1755       8.191 -49.776 -29.558  1.00  0.800          O  
ATOM  27039  CB  GLN B1755       5.655 -49.237 -31.016  1.00  1.020          C  
ATOM  27040  CG  GLN B1755       4.535 -49.749 -31.891  1.00  1.020          C  
ATOM  27041  CD  GLN B1755       4.315 -48.869 -33.096  1.00  1.020          C  
ATOM  27042  OE1 GLN B1755       4.793 -47.729 -33.133  1.00  1.020          O  
ATOM  27043  NE2 GLN B1755       3.597 -49.382 -34.086  1.00  1.020          N  
ATOM  27044  H   GLN B1755       4.003 -48.923 -29.122  1.00  0.850          H  
ATOM  27045  HA  GLN B1755       5.850 -51.036 -29.863  1.00  0.890          H  
ATOM  27046 1HB  GLN B1755       5.477 -48.180 -30.823  1.00  1.230          H  
ATOM  27047 2HB  GLN B1755       6.585 -49.316 -31.574  1.00  1.230          H  
ATOM  27048 1HG  GLN B1755       4.801 -50.744 -32.240  1.00  1.230          H  
ATOM  27049 2HG  GLN B1755       3.621 -49.796 -31.319  1.00  1.230          H  
ATOM  27050 1HE2 GLN B1755       3.420 -48.840 -34.909  1.00  1.230          H  
ATOM  27051 2HE2 GLN B1755       3.230 -50.310 -34.013  1.00  1.230          H  
ATOM  27052  N   THR B1756       7.035 -48.852 -27.851  1.00  0.680          N  
ATOM  27053  CA  THR B1756       8.208 -48.354 -27.140  1.00  0.820          C  
ATOM  27054  C   THR B1756       8.551 -49.303 -25.973  1.00  0.820          C  
ATOM  27055  O   THR B1756       7.798 -49.352 -25.003  1.00  0.810          O  
ATOM  27056  CB  THR B1756       7.936 -46.928 -26.585  1.00  1.090          C  
ATOM  27057  OG1 THR B1756       7.675 -46.026 -27.679  1.00  1.090          O  
ATOM  27058  CG2 THR B1756       9.139 -46.407 -25.765  1.00  1.090          C  
ATOM  27059  H   THR B1756       6.121 -48.687 -27.421  1.00  0.820          H  
ATOM  27060  HA  THR B1756       9.016 -48.263 -27.848  1.00  0.980          H  
ATOM  27061  HB  THR B1756       7.055 -46.958 -25.943  1.00  1.310          H  
ATOM  27062  HG1 THR B1756       6.824 -46.264 -28.110  1.00  1.310          H  
ATOM  27063 1HG2 THR B1756       8.912 -45.409 -25.390  1.00  1.310          H  
ATOM  27064 2HG2 THR B1756       9.330 -47.066 -24.925  1.00  1.310          H  
ATOM  27065 3HG2 THR B1756      10.022 -46.363 -26.400  1.00  1.310          H  
ATOM  27066  N   PRO B1757       9.717 -49.987 -25.984  1.00  1.000          N  
ATOM  27067  CA  PRO B1757      10.165 -50.968 -24.996  1.00  1.190          C  
ATOM  27068  C   PRO B1757      10.109 -50.576 -23.522  1.00  1.300          C  
ATOM  27069  O   PRO B1757       9.900 -51.440 -22.673  1.00  2.210          O  
ATOM  27070  CB  PRO B1757      11.626 -51.184 -25.409  1.00  1.780          C  
ATOM  27071  CG  PRO B1757      11.644 -50.942 -26.888  1.00  1.780          C  
ATOM  27072  CD  PRO B1757      10.672 -49.816 -27.114  1.00  1.780          C  
ATOM  27073  HA  PRO B1757       9.590 -51.894 -25.150  1.00  1.430          H  
ATOM  27074 1HB  PRO B1757      12.281 -50.492 -24.855  1.00  2.140          H  
ATOM  27075 2HB  PRO B1757      11.942 -52.202 -25.139  1.00  2.140          H  
ATOM  27076 1HG  PRO B1757      12.664 -50.697 -27.222  1.00  2.140          H  
ATOM  27077 2HG  PRO B1757      11.351 -51.861 -27.423  1.00  2.140          H  
ATOM  27078 1HD  PRO B1757      11.178 -48.837 -27.079  1.00  2.140          H  
ATOM  27079 2HD  PRO B1757      10.190 -50.016 -28.084  1.00  2.140          H  
ATOM  27080  N   GLY B1758      10.293 -49.293 -23.197  1.00  0.790          N  
ATOM  27081  CA  GLY B1758      10.276 -48.884 -21.799  1.00  0.800          C  
ATOM  27082  C   GLY B1758       8.876 -48.643 -21.251  1.00  0.880          C  
ATOM  27083  O   GLY B1758       8.703 -48.408 -20.056  1.00  1.450          O  
ATOM  27084  H   GLY B1758      10.487 -48.589 -23.892  1.00  0.950          H  
ATOM  27085 1HA  GLY B1758      10.769 -49.648 -21.201  1.00  0.960          H  
ATOM  27086 2HA  GLY B1758      10.864 -47.974 -21.689  1.00  0.960          H  
ATOM  27087  N   MET B1759       7.865 -48.707 -22.095  1.00  0.810          N  
ATOM  27088  CA  MET B1759       6.509 -48.431 -21.653  1.00  0.800          C  
ATOM  27089  C   MET B1759       5.737 -49.729 -21.506  1.00  0.860          C  
ATOM  27090  O   MET B1759       5.733 -50.564 -22.407  1.00  1.200          O  
ATOM  27091  CB  MET B1759       5.853 -47.521 -22.671  1.00  1.120          C  
ATOM  27092  CG  MET B1759       6.612 -46.202 -22.900  1.00  1.120          C  
ATOM  27093  SD  MET B1759       6.679 -45.155 -21.455  1.00  1.120          S  
ATOM  27094  CE  MET B1759       5.013 -44.552 -21.333  1.00  1.120          C  
ATOM  27095  H   MET B1759       8.015 -48.982 -23.072  1.00  0.970          H  
ATOM  27096  HA  MET B1759       6.533 -47.942 -20.679  1.00  0.960          H  
ATOM  27097 1HB  MET B1759       5.799 -48.042 -23.633  1.00  1.350          H  
ATOM  27098 2HB  MET B1759       4.848 -47.320 -22.350  1.00  1.350          H  
ATOM  27099 1HG  MET B1759       7.630 -46.435 -23.186  1.00  1.350          H  
ATOM  27100 2HG  MET B1759       6.163 -45.643 -23.718  1.00  1.350          H  
ATOM  27101 1HE  MET B1759       4.932 -43.886 -20.475  1.00  1.350          H  
ATOM  27102 2HE  MET B1759       4.764 -44.009 -22.242  1.00  1.350          H  
ATOM  27103 3HE  MET B1759       4.326 -45.376 -21.208  1.00  1.350          H  
ATOM  27104  N   HIS B1760       4.997 -49.886 -20.415  1.00  0.750          N  
ATOM  27105  CA  HIS B1760       4.259 -51.122 -20.225  1.00  0.900          C  
ATOM  27106  C   HIS B1760       2.764 -50.978 -19.955  1.00  0.990          C  
ATOM  27107  O   HIS B1760       2.302 -50.245 -19.072  1.00  1.750          O  
ATOM  27108  CB  HIS B1760       4.893 -51.925 -19.095  1.00  1.200          C  
ATOM  27109  CG  HIS B1760       4.156 -53.167 -18.781  1.00  1.200          C  
ATOM  27110  ND1 HIS B1760       3.993 -54.182 -19.697  1.00  1.200          N  
ATOM  27111  CD2 HIS B1760       3.547 -53.578 -17.648  1.00  1.200          C  
ATOM  27112  CE1 HIS B1760       3.316 -55.170 -19.137  1.00  1.200          C  
ATOM  27113  NE2 HIS B1760       3.033 -54.827 -17.894  1.00  1.200          N  
ATOM  27114  H   HIS B1760       4.977 -49.188 -19.670  1.00  0.900          H  
ATOM  27115  HA  HIS B1760       4.349 -51.724 -21.125  1.00  1.080          H  
ATOM  27116 1HB  HIS B1760       5.912 -52.195 -19.376  1.00  1.440          H  
ATOM  27117 2HB  HIS B1760       4.948 -51.310 -18.194  1.00  1.440          H  
ATOM  27118  HD2 HIS B1760       3.480 -53.025 -16.710  1.00  1.440          H  
ATOM  27119  HE1 HIS B1760       3.037 -56.107 -19.618  1.00  1.440          H  
ATOM  27120  HE2 HIS B1760       2.521 -55.389 -17.226  1.00  1.440          H  
ATOM  27121  N   PHE B1761       1.991 -51.721 -20.720  1.00  1.040          N  
ATOM  27122  CA  PHE B1761       0.546 -51.771 -20.543  1.00  1.070          C  
ATOM  27123  C   PHE B1761      -0.219 -50.431 -20.533  1.00  0.900          C  
ATOM  27124  O   PHE B1761      -0.856 -50.112 -19.534  1.00  0.950          O  
ATOM  27125  CB  PHE B1761       0.245 -52.558 -19.254  1.00  1.490          C  
ATOM  27126  CG  PHE B1761      -1.211 -52.885 -18.984  1.00  1.490          C  
ATOM  27127  CD1 PHE B1761      -1.873 -53.841 -19.736  1.00  1.490          C  
ATOM  27128  CD2 PHE B1761      -1.905 -52.269 -17.946  1.00  1.490          C  
ATOM  27129  CE1 PHE B1761      -3.186 -54.159 -19.468  1.00  1.490          C  
ATOM  27130  CE2 PHE B1761      -3.209 -52.588 -17.681  1.00  1.490          C  
ATOM  27131  CZ  PHE B1761      -3.849 -53.534 -18.440  1.00  1.490          C  
ATOM  27132  H   PHE B1761       2.443 -52.297 -21.423  1.00  1.250          H  
ATOM  27133  HA  PHE B1761       0.145 -52.360 -21.368  1.00  1.280          H  
ATOM  27134 1HB  PHE B1761       0.787 -53.497 -19.289  1.00  1.780          H  
ATOM  27135 2HB  PHE B1761       0.625 -52.007 -18.393  1.00  1.780          H  
ATOM  27136  HD1 PHE B1761      -1.346 -54.343 -20.546  1.00  1.780          H  
ATOM  27137  HD2 PHE B1761      -1.390 -51.515 -17.342  1.00  1.780          H  
ATOM  27138  HE1 PHE B1761      -3.698 -54.912 -20.068  1.00  1.780          H  
ATOM  27139  HE2 PHE B1761      -3.737 -52.093 -16.867  1.00  1.780          H  
ATOM  27140  HZ  PHE B1761      -4.885 -53.789 -18.226  1.00  1.780          H  
ATOM  27141  N   PRO B1762      -0.079 -49.548 -21.534  1.00  0.790          N  
ATOM  27142  CA  PRO B1762      -0.884 -48.346 -21.611  1.00  0.740          C  
ATOM  27143  C   PRO B1762      -2.324 -48.811 -21.771  1.00  0.840          C  
ATOM  27144  O   PRO B1762      -2.591 -49.653 -22.631  1.00  1.240          O  
ATOM  27145  CB  PRO B1762      -0.373 -47.668 -22.883  1.00  1.110          C  
ATOM  27146  CG  PRO B1762       0.240 -48.810 -23.692  1.00  1.110          C  
ATOM  27147  CD  PRO B1762       0.820 -49.769 -22.659  1.00  1.110          C  
ATOM  27148  HA  PRO B1762      -0.752 -47.727 -20.712  1.00  0.890          H  
ATOM  27149 1HB  PRO B1762      -1.208 -47.196 -23.416  1.00  1.330          H  
ATOM  27150 2HB  PRO B1762       0.318 -46.874 -22.617  1.00  1.330          H  
ATOM  27151 1HG  PRO B1762      -0.562 -49.288 -24.279  1.00  1.330          H  
ATOM  27152 2HG  PRO B1762       0.971 -48.447 -24.414  1.00  1.330          H  
ATOM  27153 1HD  PRO B1762       0.748 -50.794 -23.032  1.00  1.330          H  
ATOM  27154 2HD  PRO B1762       1.853 -49.483 -22.402  1.00  1.330          H  
ATOM  27155  N   ILE B1763      -3.247 -48.246 -21.024  1.00  0.600          N  
ATOM  27156  CA  ILE B1763      -4.638 -48.637 -21.143  1.00  0.720          C  
ATOM  27157  C   ILE B1763      -5.595 -47.459 -20.951  1.00  0.640          C  
ATOM  27158  O   ILE B1763      -5.330 -46.542 -20.166  1.00  0.620          O  
ATOM  27159  CB  ILE B1763      -4.925 -49.797 -20.151  1.00  0.960          C  
ATOM  27160  CG1 ILE B1763      -6.338 -50.388 -20.393  1.00  0.960          C  
ATOM  27161  CG2 ILE B1763      -4.751 -49.308 -18.699  1.00  0.960          C  
ATOM  27162  CD1 ILE B1763      -6.579 -51.734 -19.747  1.00  0.960          C  
ATOM  27163  H   ILE B1763      -2.962 -47.575 -20.318  1.00  0.720          H  
ATOM  27164  HA  ILE B1763      -4.794 -49.020 -22.150  1.00  0.860          H  
ATOM  27165  HB  ILE B1763      -4.204 -50.601 -20.330  1.00  1.150          H  
ATOM  27166 1HG1 ILE B1763      -7.080 -49.703 -19.996  1.00  1.150          H  
ATOM  27167 2HG1 ILE B1763      -6.495 -50.498 -21.463  1.00  1.150          H  
ATOM  27168 1HG2 ILE B1763      -4.916 -50.118 -18.009  1.00  1.150          H  
ATOM  27169 2HG2 ILE B1763      -3.736 -48.939 -18.570  1.00  1.150          H  
ATOM  27170 3HG2 ILE B1763      -5.457 -48.507 -18.485  1.00  1.150          H  
ATOM  27171 1HD1 ILE B1763      -7.593 -52.064 -19.974  1.00  1.150          H  
ATOM  27172 2HD1 ILE B1763      -5.867 -52.450 -20.149  1.00  1.150          H  
ATOM  27173 3HD1 ILE B1763      -6.463 -51.666 -18.672  1.00  1.150          H  
ATOM  27174  N   SER B1764      -6.723 -47.492 -21.649  1.00  0.680          N  
ATOM  27175  CA  SER B1764      -7.754 -46.486 -21.441  1.00  0.660          C  
ATOM  27176  C   SER B1764      -8.563 -46.886 -20.216  1.00  0.670          C  
ATOM  27177  O   SER B1764      -8.972 -48.044 -20.098  1.00  0.850          O  
ATOM  27178  CB  SER B1764      -8.661 -46.389 -22.659  1.00  0.930          C  
ATOM  27179  OG  SER B1764      -7.966 -45.906 -23.783  1.00  0.930          O  
ATOM  27180  H   SER B1764      -6.885 -48.234 -22.316  1.00  0.820          H  
ATOM  27181  HA  SER B1764      -7.289 -45.515 -21.255  1.00  0.790          H  
ATOM  27182 1HB  SER B1764      -9.070 -47.372 -22.881  1.00  1.120          H  
ATOM  27183 2HB  SER B1764      -9.497 -45.746 -22.436  1.00  1.120          H  
ATOM  27184  HG  SER B1764      -8.631 -45.777 -24.472  1.00  1.120          H  
ATOM  27185  N   THR B1765      -8.901 -45.924 -19.360  1.00  0.560          N  
ATOM  27186  CA  THR B1765      -9.673 -46.216 -18.145  1.00  0.560          C  
ATOM  27187  C   THR B1765     -11.154 -46.083 -18.329  1.00  0.610          C  
ATOM  27188  O   THR B1765     -11.905 -46.144 -17.362  1.00  1.010          O  
ATOM  27189  CB  THR B1765      -9.366 -45.262 -17.018  1.00  0.780          C  
ATOM  27190  OG1 THR B1765      -9.754 -43.974 -17.420  1.00  0.780          O  
ATOM  27191  CG2 THR B1765      -7.966 -45.269 -16.764  1.00  0.780          C  
ATOM  27192  H   THR B1765      -8.544 -44.967 -19.493  1.00  0.670          H  
ATOM  27193  HA  THR B1765      -9.454 -47.238 -17.834  1.00  0.670          H  
ATOM  27194  HB  THR B1765      -9.911 -45.545 -16.121  1.00  0.940          H  
ATOM  27195  HG1 THR B1765      -9.645 -43.337 -16.671  1.00  0.940          H  
ATOM  27196 1HG2 THR B1765      -7.771 -44.553 -15.966  1.00  0.940          H  
ATOM  27197 2HG2 THR B1765      -7.648 -46.265 -16.464  1.00  0.940          H  
ATOM  27198 3HG2 THR B1765      -7.433 -44.972 -17.663  1.00  0.940          H  
ATOM  27199  N   TYR B1766     -11.570 -45.839 -19.541  1.00  0.520          N  
ATOM  27200  CA  TYR B1766     -12.956 -45.604 -19.845  1.00  0.470          C  
ATOM  27201  C   TYR B1766     -13.495 -46.523 -20.914  1.00  0.510          C  
ATOM  27202  O   TYR B1766     -12.745 -47.087 -21.713  1.00  0.640          O  
ATOM  27203  CB  TYR B1766     -13.077 -44.156 -20.227  1.00  0.680          C  
ATOM  27204  CG  TYR B1766     -12.243 -43.783 -21.431  1.00  0.680          C  
ATOM  27205  CD1 TYR B1766     -12.759 -43.868 -22.702  1.00  0.680          C  
ATOM  27206  CD2 TYR B1766     -10.932 -43.355 -21.241  1.00  0.680          C  
ATOM  27207  CE1 TYR B1766     -11.983 -43.542 -23.783  1.00  0.680          C  
ATOM  27208  CE2 TYR B1766     -10.156 -43.029 -22.319  1.00  0.680          C  
ATOM  27209  CZ  TYR B1766     -10.673 -43.123 -23.590  1.00  0.680          C  
ATOM  27210  OH  TYR B1766      -9.893 -42.798 -24.668  1.00  0.680          O  
ATOM  27211  H   TYR B1766     -10.884 -45.804 -20.279  1.00  0.620          H  
ATOM  27212  HA  TYR B1766     -13.547 -45.778 -18.944  1.00  0.560          H  
ATOM  27213 1HB  TYR B1766     -14.113 -43.897 -20.417  1.00  0.810          H  
ATOM  27214 2HB  TYR B1766     -12.724 -43.583 -19.386  1.00  0.810          H  
ATOM  27215  HD1 TYR B1766     -13.784 -44.199 -22.850  1.00  0.810          H  
ATOM  27216  HD2 TYR B1766     -10.517 -43.288 -20.231  1.00  0.810          H  
ATOM  27217  HE1 TYR B1766     -12.397 -43.616 -24.790  1.00  0.810          H  
ATOM  27218  HE2 TYR B1766      -9.126 -42.705 -22.167  1.00  0.810          H  
ATOM  27219  HH  TYR B1766     -10.376 -42.971 -25.502  1.00  0.810          H  
ATOM  27220  N   GLN B1767     -14.811 -46.669 -20.908  1.00  0.500          N  
ATOM  27221  CA  GLN B1767     -15.552 -47.469 -21.872  1.00  0.510          C  
ATOM  27222  C   GLN B1767     -15.517 -46.912 -23.304  1.00  0.480          C  
ATOM  27223  O   GLN B1767     -15.573 -45.701 -23.528  1.00  0.450          O  
ATOM  27224  CB  GLN B1767     -16.999 -47.602 -21.404  1.00  0.710          C  
ATOM  27225  CG  GLN B1767     -17.190 -48.312 -20.063  1.00  0.710          C  
ATOM  27226  CD  GLN B1767     -17.163 -47.327 -18.876  1.00  0.710          C  
ATOM  27227  OE1 GLN B1767     -16.587 -46.231 -18.969  1.00  0.710          O  
ATOM  27228  NE2 GLN B1767     -17.799 -47.719 -17.779  1.00  0.710          N  
ATOM  27229  H   GLN B1767     -15.329 -46.211 -20.159  1.00  0.600          H  
ATOM  27230  HA  GLN B1767     -15.109 -48.464 -21.904  1.00  0.610          H  
ATOM  27231 1HB  GLN B1767     -17.413 -46.637 -21.293  1.00  0.850          H  
ATOM  27232 2HB  GLN B1767     -17.584 -48.110 -22.153  1.00  0.850          H  
ATOM  27233 1HG  GLN B1767     -18.156 -48.818 -20.070  1.00  0.850          H  
ATOM  27234 2HG  GLN B1767     -16.387 -49.037 -19.929  1.00  0.850          H  
ATOM  27235 1HE2 GLN B1767     -17.854 -47.122 -16.973  1.00  0.850          H  
ATOM  27236 2HE2 GLN B1767     -18.233 -48.620 -17.760  1.00  0.850          H  
ATOM  27237  N   ALA B1768     -15.528 -47.828 -24.269  1.00  0.510          N  
ATOM  27238  CA  ALA B1768     -15.549 -47.541 -25.705  1.00  0.480          C  
ATOM  27239  C   ALA B1768     -16.923 -47.106 -26.221  1.00  0.450          C  
ATOM  27240  O   ALA B1768     -17.931 -47.155 -25.514  1.00  0.560          O  
ATOM  27241  CB  ALA B1768     -15.099 -48.761 -26.488  1.00  0.680          C  
ATOM  27242  H   ALA B1768     -15.502 -48.820 -23.997  1.00  0.610          H  
ATOM  27243  HA  ALA B1768     -14.850 -46.724 -25.886  1.00  0.580          H  
ATOM  27244 1HB  ALA B1768     -15.074 -48.532 -27.549  1.00  0.820          H  
ATOM  27245 2HB  ALA B1768     -14.107 -49.060 -26.156  1.00  0.820          H  
ATOM  27246 3HB  ALA B1768     -15.795 -49.576 -26.319  1.00  0.820          H  
ATOM  27247  N   ASN B1769     -16.936 -46.649 -27.470  1.00  0.410          N  
ATOM  27248  CA  ASN B1769     -18.156 -46.251 -28.161  1.00  0.460          C  
ATOM  27249  C   ASN B1769     -19.087 -47.426 -28.384  1.00  0.460          C  
ATOM  27250  O   ASN B1769     -18.644 -48.546 -28.648  1.00  0.530          O  
ATOM  27251  CB  ASN B1769     -17.834 -45.648 -29.496  1.00  0.620          C  
ATOM  27252  CG  ASN B1769     -17.054 -44.456 -29.354  1.00  0.620          C  
ATOM  27253  OD1 ASN B1769     -17.089 -43.805 -28.304  1.00  0.620          O  
ATOM  27254  ND2 ASN B1769     -16.316 -44.140 -30.384  1.00  0.620          N  
ATOM  27255  H   ASN B1769     -16.063 -46.598 -27.970  1.00  0.490          H  
ATOM  27256  HA  ASN B1769     -18.692 -45.538 -27.550  1.00  0.550          H  
ATOM  27257 1HB  ASN B1769     -17.289 -46.367 -30.105  1.00  0.750          H  
ATOM  27258 2HB  ASN B1769     -18.764 -45.406 -30.018  1.00  0.750          H  
ATOM  27259 1HD2 ASN B1769     -15.731 -43.330 -30.370  1.00  0.750          H  
ATOM  27260 2HD2 ASN B1769     -16.329 -44.717 -31.202  1.00  0.750          H  
ATOM  27261  N   VAL B1770     -20.376 -47.142 -28.335  1.00  0.390          N  
ATOM  27262  CA  VAL B1770     -21.434 -48.109 -28.559  1.00  0.370          C  
ATOM  27263  C   VAL B1770     -22.407 -47.626 -29.618  1.00  0.320          C  
ATOM  27264  O   VAL B1770     -22.388 -46.448 -29.979  1.00  0.300          O  
ATOM  27265  CB  VAL B1770     -22.223 -48.324 -27.245  1.00  0.530          C  
ATOM  27266  CG1 VAL B1770     -21.338 -48.879 -26.221  1.00  0.530          C  
ATOM  27267  CG2 VAL B1770     -22.804 -46.971 -26.749  1.00  0.530          C  
ATOM  27268  H   VAL B1770     -20.620 -46.184 -28.107  1.00  0.470          H  
ATOM  27269  HA  VAL B1770     -20.964 -49.040 -28.856  1.00  0.440          H  
ATOM  27270  HB  VAL B1770     -23.028 -49.019 -27.403  1.00  0.630          H  
ATOM  27271 1HG1 VAL B1770     -21.902 -49.032 -25.298  1.00  0.630          H  
ATOM  27272 2HG1 VAL B1770     -20.947 -49.830 -26.577  1.00  0.630          H  
ATOM  27273 3HG1 VAL B1770     -20.512 -48.195 -26.019  1.00  0.630          H  
ATOM  27274 1HG2 VAL B1770     -23.356 -47.134 -25.817  1.00  0.630          H  
ATOM  27275 2HG2 VAL B1770     -21.997 -46.267 -26.558  1.00  0.630          H  
ATOM  27276 3HG2 VAL B1770     -23.478 -46.554 -27.494  1.00  0.630          H  
ATOM  27277  N   PRO B1771     -23.228 -48.513 -30.199  1.00  0.320          N  
ATOM  27278  CA  PRO B1771     -24.326 -48.136 -31.051  1.00  0.290          C  
ATOM  27279  C   PRO B1771     -25.235 -47.249 -30.227  1.00  0.280          C  
ATOM  27280  O   PRO B1771     -25.471 -47.537 -29.052  1.00  0.300          O  
ATOM  27281  CB  PRO B1771     -25.000 -49.478 -31.365  1.00  0.430          C  
ATOM  27282  CG  PRO B1771     -23.897 -50.507 -31.212  1.00  0.430          C  
ATOM  27283  CD  PRO B1771     -23.019 -49.981 -30.084  1.00  0.430          C  
ATOM  27284  HA  PRO B1771     -23.965 -47.625 -31.952  1.00  0.350          H  
ATOM  27285 1HB  PRO B1771     -25.848 -49.640 -30.683  1.00  0.520          H  
ATOM  27286 2HB  PRO B1771     -25.414 -49.448 -32.386  1.00  0.520          H  
ATOM  27287 1HG  PRO B1771     -24.340 -51.488 -30.972  1.00  0.520          H  
ATOM  27288 2HG  PRO B1771     -23.368 -50.634 -32.159  1.00  0.520          H  
ATOM  27289 1HD  PRO B1771     -23.370 -50.372 -29.124  1.00  0.520          H  
ATOM  27290 2HD  PRO B1771     -21.982 -50.263 -30.305  1.00  0.520          H  
ATOM  27291  N   GLN B1772     -25.775 -46.224 -30.844  1.00  0.280          N  
ATOM  27292  CA  GLN B1772     -26.734 -45.329 -30.209  1.00  0.300          C  
ATOM  27293  C   GLN B1772     -27.903 -45.135 -31.173  1.00  0.310          C  
ATOM  27294  O   GLN B1772     -27.742 -45.215 -32.396  1.00  0.310          O  
ATOM  27295  CB  GLN B1772     -26.090 -44.009 -29.784  1.00  0.410          C  
ATOM  27296  CG  GLN B1772     -24.962 -44.189 -28.764  1.00  0.410          C  
ATOM  27297  CD  GLN B1772     -24.416 -42.897 -28.186  1.00  0.410          C  
ATOM  27298  OE1 GLN B1772     -24.662 -41.781 -28.670  1.00  0.410          O  
ATOM  27299  NE2 GLN B1772     -23.664 -43.043 -27.105  1.00  0.410          N  
ATOM  27300  H   GLN B1772     -25.498 -46.057 -31.805  1.00  0.340          H  
ATOM  27301  HA  GLN B1772     -27.121 -45.795 -29.306  1.00  0.360          H  
ATOM  27302 1HB  GLN B1772     -25.692 -43.498 -30.646  1.00  0.490          H  
ATOM  27303 2HB  GLN B1772     -26.854 -43.382 -29.332  1.00  0.490          H  
ATOM  27304 1HG  GLN B1772     -25.317 -44.815 -27.954  1.00  0.490          H  
ATOM  27305 2HG  GLN B1772     -24.134 -44.685 -29.266  1.00  0.490          H  
ATOM  27306 1HE2 GLN B1772     -23.261 -42.239 -26.642  1.00  0.490          H  
ATOM  27307 2HE2 GLN B1772     -23.471 -43.958 -26.736  1.00  0.490          H  
ATOM  27308  N   LEU B1773     -29.091 -44.887 -30.647  1.00  0.320          N  
ATOM  27309  CA  LEU B1773     -30.230 -44.722 -31.524  1.00  0.320          C  
ATOM  27310  C   LEU B1773     -30.311 -43.265 -31.970  1.00  0.310          C  
ATOM  27311  O   LEU B1773     -30.314 -42.347 -31.145  1.00  0.320          O  
ATOM  27312  CB  LEU B1773     -31.512 -45.129 -30.789  1.00  0.450          C  
ATOM  27313  CG  LEU B1773     -32.769 -45.247 -31.618  1.00  0.450          C  
ATOM  27314  CD1 LEU B1773     -32.613 -46.467 -32.557  1.00  0.450          C  
ATOM  27315  CD2 LEU B1773     -33.969 -45.379 -30.721  1.00  0.450          C  
ATOM  27316  H   LEU B1773     -29.199 -44.812 -29.637  1.00  0.380          H  
ATOM  27317  HA  LEU B1773     -30.074 -45.340 -32.403  1.00  0.380          H  
ATOM  27318 1HB  LEU B1773     -31.344 -46.078 -30.283  1.00  0.540          H  
ATOM  27319 2HB  LEU B1773     -31.706 -44.388 -30.046  1.00  0.540          H  
ATOM  27320  HG  LEU B1773     -32.891 -44.364 -32.236  1.00  0.540          H  
ATOM  27321 1HD1 LEU B1773     -33.476 -46.583 -33.148  1.00  0.540          H  
ATOM  27322 2HD1 LEU B1773     -31.768 -46.352 -33.220  1.00  0.540          H  
ATOM  27323 3HD1 LEU B1773     -32.478 -47.365 -31.961  1.00  0.540          H  
ATOM  27324 1HD2 LEU B1773     -34.843 -45.457 -31.333  1.00  0.540          H  
ATOM  27325 2HD2 LEU B1773     -33.878 -46.252 -30.100  1.00  0.540          H  
ATOM  27326 3HD2 LEU B1773     -34.057 -44.508 -30.094  1.00  0.540          H  
ATOM  27327  N   ASP B1774     -30.329 -43.036 -33.279  1.00  0.320          N  
ATOM  27328  CA  ASP B1774     -30.368 -41.682 -33.837  1.00  0.360          C  
ATOM  27329  C   ASP B1774     -31.821 -41.279 -34.119  1.00  0.360          C  
ATOM  27330  O   ASP B1774     -32.438 -41.806 -35.052  1.00  0.360          O  
ATOM  27331  CB  ASP B1774     -29.552 -41.608 -35.142  1.00  0.490          C  
ATOM  27332  CG  ASP B1774     -29.427 -40.191 -35.670  1.00  0.490          C  
ATOM  27333  OD1 ASP B1774     -29.878 -39.333 -34.957  1.00  0.490          O  
ATOM  27334  OD2 ASP B1774     -28.876 -39.961 -36.723  1.00  0.490          O  
ATOM  27335  H   ASP B1774     -30.331 -43.817 -33.935  1.00  0.380          H  
ATOM  27336  HA  ASP B1774     -29.951 -40.983 -33.111  1.00  0.430          H  
ATOM  27337 1HB  ASP B1774     -28.572 -42.022 -34.987  1.00  0.590          H  
ATOM  27338 2HB  ASP B1774     -30.033 -42.215 -35.898  1.00  0.590          H  
ATOM  27339  N   VAL B1775     -32.411 -40.418 -33.284  1.00  0.390          N  
ATOM  27340  CA  VAL B1775     -33.824 -40.098 -33.438  1.00  0.400          C  
ATOM  27341  C   VAL B1775     -34.021 -38.669 -33.970  1.00  0.420          C  
ATOM  27342  O   VAL B1775     -33.845 -37.695 -33.237  1.00  0.500          O  
ATOM  27343  CB  VAL B1775     -34.486 -40.306 -32.053  1.00  0.560          C  
ATOM  27344  CG1 VAL B1775     -35.927 -40.011 -32.070  1.00  0.560          C  
ATOM  27345  CG2 VAL B1775     -34.271 -41.755 -31.630  1.00  0.560          C  
ATOM  27346  H   VAL B1775     -31.880 -39.966 -32.528  1.00  0.470          H  
ATOM  27347  HA  VAL B1775     -34.263 -40.786 -34.155  1.00  0.480          H  
ATOM  27348  HB  VAL B1775     -34.022 -39.633 -31.334  1.00  0.670          H  
ATOM  27349 1HG1 VAL B1775     -36.347 -40.169 -31.079  1.00  0.670          H  
ATOM  27350 2HG1 VAL B1775     -36.100 -38.978 -32.376  1.00  0.670          H  
ATOM  27351 3HG1 VAL B1775     -36.375 -40.691 -32.765  1.00  0.670          H  
ATOM  27352 1HG2 VAL B1775     -34.720 -41.910 -30.664  1.00  0.670          H  
ATOM  27353 2HG2 VAL B1775     -34.735 -42.417 -32.350  1.00  0.670          H  
ATOM  27354 3HG2 VAL B1775     -33.205 -41.972 -31.574  1.00  0.670          H  
ATOM  27355  N   GLN B1776     -34.409 -38.554 -35.244  1.00  0.410          N  
ATOM  27356  CA  GLN B1776     -34.531 -37.262 -35.902  1.00  0.420          C  
ATOM  27357  C   GLN B1776     -35.964 -36.804 -36.060  1.00  0.430          C  
ATOM  27358  O   GLN B1776     -36.776 -37.433 -36.748  1.00  0.440          O  
ATOM  27359  CB  GLN B1776     -33.854 -37.305 -37.271  1.00  0.580          C  
ATOM  27360  CG  GLN B1776     -32.359 -37.545 -37.214  1.00  0.580          C  
ATOM  27361  CD  GLN B1776     -31.650 -36.395 -36.536  1.00  0.580          C  
ATOM  27362  OE1 GLN B1776     -31.971 -35.229 -36.812  1.00  0.580          O  
ATOM  27363  NE2 GLN B1776     -30.699 -36.687 -35.665  1.00  0.580          N  
ATOM  27364  H   GLN B1776     -34.588 -39.393 -35.803  1.00  0.490          H  
ATOM  27365  HA  GLN B1776     -34.020 -36.520 -35.290  1.00  0.500          H  
ATOM  27366 1HB  GLN B1776     -34.286 -38.115 -37.854  1.00  0.700          H  
ATOM  27367 2HB  GLN B1776     -34.043 -36.374 -37.805  1.00  0.700          H  
ATOM  27368 1HG  GLN B1776     -32.158 -38.454 -36.636  1.00  0.700          H  
ATOM  27369 2HG  GLN B1776     -31.967 -37.651 -38.222  1.00  0.700          H  
ATOM  27370 1HE2 GLN B1776     -30.206 -35.963 -35.197  1.00  0.700          H  
ATOM  27371 2HE2 GLN B1776     -30.444 -37.669 -35.466  1.00  0.700          H  
ATOM  27372  N   VAL B1777     -36.287 -35.689 -35.433  1.00  0.440          N  
ATOM  27373  CA  VAL B1777     -37.651 -35.216 -35.505  1.00  0.460          C  
ATOM  27374  C   VAL B1777     -37.877 -34.337 -36.713  1.00  0.520          C  
ATOM  27375  O   VAL B1777     -37.198 -33.325 -36.912  1.00  0.550          O  
ATOM  27376  CB  VAL B1777     -38.030 -34.438 -34.239  1.00  0.640          C  
ATOM  27377  CG1 VAL B1777     -39.455 -33.902 -34.390  1.00  0.640          C  
ATOM  27378  CG2 VAL B1777     -37.889 -35.358 -33.005  1.00  0.640          C  
ATOM  27379  H   VAL B1777     -35.582 -35.188 -34.905  1.00  0.530          H  
ATOM  27380  HA  VAL B1777     -38.312 -36.075 -35.593  1.00  0.550          H  
ATOM  27381  HB  VAL B1777     -37.369 -33.578 -34.121  1.00  0.760          H  
ATOM  27382 1HG1 VAL B1777     -39.704 -33.362 -33.512  1.00  0.760          H  
ATOM  27383 2HG1 VAL B1777     -39.537 -33.234 -35.239  1.00  0.760          H  
ATOM  27384 3HG1 VAL B1777     -40.148 -34.732 -34.523  1.00  0.760          H  
ATOM  27385 1HG2 VAL B1777     -38.163 -34.814 -32.125  1.00  0.760          H  
ATOM  27386 2HG2 VAL B1777     -38.527 -36.202 -33.090  1.00  0.760          H  
ATOM  27387 3HG2 VAL B1777     -36.858 -35.704 -32.918  1.00  0.760          H  
ATOM  27388  N   ASP B1778     -38.870 -34.681 -37.511  1.00  0.530          N  
ATOM  27389  CA  ASP B1778     -39.183 -33.887 -38.662  1.00  0.570          C  
ATOM  27390  C   ASP B1778     -40.042 -32.751 -38.158  1.00  0.550          C  
ATOM  27391  O   ASP B1778     -41.267 -32.859 -38.032  1.00  0.530          O  
ATOM  27392  CB  ASP B1778     -39.863 -34.741 -39.742  1.00  0.780          C  
ATOM  27393  CG  ASP B1778     -40.145 -33.990 -41.032  1.00  0.780          C  
ATOM  27394  OD1 ASP B1778     -40.253 -32.780 -40.965  1.00  0.780          O  
ATOM  27395  OD2 ASP B1778     -40.216 -34.617 -42.105  1.00  0.780          O  
ATOM  27396  H   ASP B1778     -39.416 -35.522 -37.342  1.00  0.640          H  
ATOM  27397  HA  ASP B1778     -38.264 -33.476 -39.078  1.00  0.680          H  
ATOM  27398 1HB  ASP B1778     -39.235 -35.607 -39.962  1.00  0.940          H  
ATOM  27399 2HB  ASP B1778     -40.807 -35.126 -39.348  1.00  0.940          H  
ATOM  27400  N   ARG B1779     -39.346 -31.678 -37.809  1.00  0.580          N  
ATOM  27401  CA  ARG B1779     -39.911 -30.490 -37.212  1.00  0.590          C  
ATOM  27402  C   ARG B1779     -40.917 -29.851 -38.155  1.00  0.570          C  
ATOM  27403  O   ARG B1779     -41.918 -29.285 -37.709  1.00  0.560          O  
ATOM  27404  CB  ARG B1779     -38.785 -29.547 -36.881  1.00  0.820          C  
ATOM  27405  CG  ARG B1779     -37.895 -30.054 -35.767  1.00  0.820          C  
ATOM  27406  CD  ARG B1779     -36.959 -29.042 -35.308  1.00  0.820          C  
ATOM  27407  NE  ARG B1779     -36.024 -28.682 -36.378  1.00  0.820          N  
ATOM  27408  CZ  ARG B1779     -34.871 -29.340 -36.672  1.00  0.820          C  
ATOM  27409  NH1 ARG B1779     -34.501 -30.410 -35.986  1.00  0.820          N  
ATOM  27410  NH2 ARG B1779     -34.111 -28.905 -37.667  1.00  0.820          N  
ATOM  27411  H   ARG B1779     -38.332 -31.751 -37.928  1.00  0.700          H  
ATOM  27412  HA  ARG B1779     -40.418 -30.772 -36.291  1.00  0.710          H  
ATOM  27413 1HB  ARG B1779     -38.177 -29.366 -37.765  1.00  0.990          H  
ATOM  27414 2HB  ARG B1779     -39.198 -28.602 -36.553  1.00  0.990          H  
ATOM  27415 1HG  ARG B1779     -38.499 -30.373 -34.929  1.00  0.990          H  
ATOM  27416 2HG  ARG B1779     -37.324 -30.902 -36.127  1.00  0.990          H  
ATOM  27417 1HD  ARG B1779     -37.504 -28.144 -35.022  1.00  0.990          H  
ATOM  27418 2HD  ARG B1779     -36.396 -29.410 -34.451  1.00  0.990          H  
ATOM  27419  HE  ARG B1779     -36.253 -27.865 -36.940  1.00  0.990          H  
ATOM  27420 1HH1 ARG B1779     -35.079 -30.762 -35.229  1.00  0.990          H  
ATOM  27421 2HH1 ARG B1779     -33.646 -30.896 -36.218  1.00  0.990          H  
ATOM  27422 1HH2 ARG B1779     -34.389 -28.092 -38.198  1.00  0.990          H  
ATOM  27423 2HH2 ARG B1779     -33.255 -29.389 -37.902  1.00  0.990          H  
ATOM  27424  N   ASP B1780     -40.642 -29.915 -39.466  1.00  0.570          N  
ATOM  27425  CA  ASP B1780     -41.540 -29.322 -40.442  1.00  0.590          C  
ATOM  27426  C   ASP B1780     -42.883 -30.054 -40.410  1.00  0.560          C  
ATOM  27427  O   ASP B1780     -43.948 -29.420 -40.453  1.00  0.600          O  
ATOM  27428  CB  ASP B1780     -40.942 -29.418 -41.853  1.00  0.820          C  
ATOM  27429  CG  ASP B1780     -39.686 -28.509 -42.103  1.00  0.820          C  
ATOM  27430  OD1 ASP B1780     -39.329 -27.716 -41.265  1.00  0.820          O  
ATOM  27431  OD2 ASP B1780     -39.149 -28.570 -43.182  1.00  0.820          O  
ATOM  27432  H   ASP B1780     -39.789 -30.366 -39.783  1.00  0.680          H  
ATOM  27433  HA  ASP B1780     -41.703 -28.275 -40.184  1.00  0.710          H  
ATOM  27434 1HB  ASP B1780     -40.645 -30.459 -42.032  1.00  0.980          H  
ATOM  27435 2HB  ASP B1780     -41.705 -29.185 -42.588  1.00  0.980          H  
ATOM  27436  N   LYS B1781     -42.836 -31.394 -40.307  1.00  0.500          N  
ATOM  27437  CA  LYS B1781     -44.070 -32.169 -40.219  1.00  0.480          C  
ATOM  27438  C   LYS B1781     -44.751 -31.984 -38.878  1.00  0.470          C  
ATOM  27439  O   LYS B1781     -45.966 -31.803 -38.826  1.00  0.490          O  
ATOM  27440  CB  LYS B1781     -43.835 -33.654 -40.451  1.00  0.680          C  
ATOM  27441  CG  LYS B1781     -43.530 -34.021 -41.877  1.00  0.680          C  
ATOM  27442  CD  LYS B1781     -43.374 -35.540 -42.033  1.00  0.680          C  
ATOM  27443  CE  LYS B1781     -43.071 -35.922 -43.475  1.00  0.680          C  
ATOM  27444  NZ  LYS B1781     -41.673 -35.520 -43.884  1.00  0.680          N  
ATOM  27445  H   LYS B1781     -41.914 -31.866 -40.345  1.00  0.600          H  
ATOM  27446  HA  LYS B1781     -44.749 -31.812 -40.990  1.00  0.580          H  
ATOM  27447 1HB  LYS B1781     -42.999 -33.981 -39.833  1.00  0.820          H  
ATOM  27448 2HB  LYS B1781     -44.709 -34.215 -40.132  1.00  0.820          H  
ATOM  27449 1HG  LYS B1781     -44.354 -33.687 -42.507  1.00  0.820          H  
ATOM  27450 2HG  LYS B1781     -42.631 -33.508 -42.198  1.00  0.820          H  
ATOM  27451 1HD  LYS B1781     -42.554 -35.884 -41.400  1.00  0.820          H  
ATOM  27452 2HD  LYS B1781     -44.287 -36.042 -41.710  1.00  0.820          H  
ATOM  27453 1HE  LYS B1781     -43.181 -36.998 -43.594  1.00  0.820          H  
ATOM  27454 2HE  LYS B1781     -43.784 -35.419 -44.127  1.00  0.820          H  
ATOM  27455 1HZ  LYS B1781     -41.511 -35.777 -44.839  1.00  0.820          H  
ATOM  27456 2HZ  LYS B1781     -41.544 -34.516 -43.785  1.00  0.820          H  
ATOM  27457 3HZ  LYS B1781     -40.977 -35.990 -43.295  1.00  0.820          H  
ATOM  27458  N   ALA B1782     -43.987 -31.976 -37.782  1.00  0.470          N  
ATOM  27459  CA  ALA B1782     -44.615 -31.818 -36.481  1.00  0.470          C  
ATOM  27460  C   ALA B1782     -45.385 -30.499 -36.449  1.00  0.480          C  
ATOM  27461  O   ALA B1782     -46.502 -30.444 -35.932  1.00  0.480          O  
ATOM  27462  CB  ALA B1782     -43.567 -31.876 -35.375  1.00  0.660          C  
ATOM  27463  H   ALA B1782     -42.979 -32.139 -37.856  1.00  0.560          H  
ATOM  27464  HA  ALA B1782     -45.326 -32.634 -36.340  1.00  0.560          H  
ATOM  27465 1HB  ALA B1782     -44.043 -31.767 -34.402  1.00  0.790          H  
ATOM  27466 2HB  ALA B1782     -43.046 -32.833 -35.423  1.00  0.790          H  
ATOM  27467 3HB  ALA B1782     -42.854 -31.065 -35.518  1.00  0.790          H  
ATOM  27468  N   LYS B1783     -44.832 -29.440 -37.055  1.00  0.500          N  
ATOM  27469  CA  LYS B1783     -45.546 -28.177 -37.070  1.00  0.540          C  
ATOM  27470  C   LYS B1783     -46.769 -28.246 -37.983  1.00  0.560          C  
ATOM  27471  O   LYS B1783     -47.855 -27.811 -37.597  1.00  0.600          O  
ATOM  27472  CB  LYS B1783     -44.596 -27.045 -37.488  1.00  0.740          C  
ATOM  27473  CG  LYS B1783     -43.541 -26.656 -36.433  1.00  0.740          C  
ATOM  27474  CD  LYS B1783     -44.165 -25.850 -35.283  1.00  0.740          C  
ATOM  27475  CE  LYS B1783     -43.131 -25.427 -34.252  1.00  0.740          C  
ATOM  27476  NZ  LYS B1783     -43.769 -24.692 -33.118  1.00  0.740          N  
ATOM  27477  H   LYS B1783     -43.886 -29.501 -37.446  1.00  0.600          H  
ATOM  27478  HA  LYS B1783     -45.906 -27.982 -36.065  1.00  0.650          H  
ATOM  27479 1HB  LYS B1783     -44.062 -27.341 -38.398  1.00  0.890          H  
ATOM  27480 2HB  LYS B1783     -45.167 -26.157 -37.720  1.00  0.890          H  
ATOM  27481 1HG  LYS B1783     -43.106 -27.571 -36.024  1.00  0.890          H  
ATOM  27482 2HG  LYS B1783     -42.749 -26.083 -36.893  1.00  0.890          H  
ATOM  27483 1HD  LYS B1783     -44.645 -24.956 -35.687  1.00  0.890          H  
ATOM  27484 2HD  LYS B1783     -44.915 -26.442 -34.768  1.00  0.890          H  
ATOM  27485 1HE  LYS B1783     -42.644 -26.320 -33.856  1.00  0.890          H  
ATOM  27486 2HE  LYS B1783     -42.377 -24.784 -34.716  1.00  0.890          H  
ATOM  27487 1HZ  LYS B1783     -43.060 -24.450 -32.411  1.00  0.890          H  
ATOM  27488 2HZ  LYS B1783     -44.217 -23.854 -33.447  1.00  0.890          H  
ATOM  27489 3HZ  LYS B1783     -44.452 -25.288 -32.679  1.00  0.890          H  
ATOM  27490  N   ALA B1784     -46.634 -28.856 -39.166  1.00  0.540          N  
ATOM  27491  CA  ALA B1784     -47.748 -28.969 -40.106  1.00  0.540          C  
ATOM  27492  C   ALA B1784     -48.929 -29.734 -39.510  1.00  0.530          C  
ATOM  27493  O   ALA B1784     -50.091 -29.412 -39.765  1.00  0.540          O  
ATOM  27494  CB  ALA B1784     -47.282 -29.652 -41.375  1.00  0.760          C  
ATOM  27495  H   ALA B1784     -45.715 -29.204 -39.459  1.00  0.650          H  
ATOM  27496  HA  ALA B1784     -48.086 -27.971 -40.342  1.00  0.650          H  
ATOM  27497 1HB  ALA B1784     -48.105 -29.706 -42.084  1.00  0.910          H  
ATOM  27498 2HB  ALA B1784     -46.457 -29.083 -41.808  1.00  0.910          H  
ATOM  27499 3HB  ALA B1784     -46.943 -30.657 -41.133  1.00  0.910          H  
ATOM  27500  N   GLN B1785     -48.620 -30.729 -38.686  1.00  0.510          N  
ATOM  27501  CA  GLN B1785     -49.591 -31.594 -38.037  1.00  0.520          C  
ATOM  27502  C   GLN B1785     -50.201 -31.009 -36.758  1.00  0.530          C  
ATOM  27503  O   GLN B1785     -51.160 -31.573 -36.228  1.00  0.700          O  
ATOM  27504  CB  GLN B1785     -48.893 -32.915 -37.689  1.00  0.720          C  
ATOM  27505  CG  GLN B1785     -48.445 -33.756 -38.898  1.00  0.720          C  
ATOM  27506  CD  GLN B1785     -47.508 -34.892 -38.481  1.00  0.720          C  
ATOM  27507  OE1 GLN B1785     -47.191 -34.978 -37.296  1.00  0.720          O  
ATOM  27508  NE2 GLN B1785     -47.062 -35.716 -39.445  1.00  0.720          N  
ATOM  27509  H   GLN B1785     -47.626 -30.953 -38.566  1.00  0.610          H  
ATOM  27510  HA  GLN B1785     -50.398 -31.783 -38.742  1.00  0.620          H  
ATOM  27511 1HB  GLN B1785     -48.000 -32.689 -37.099  1.00  0.870          H  
ATOM  27512 2HB  GLN B1785     -49.549 -33.525 -37.065  1.00  0.870          H  
ATOM  27513 1HG  GLN B1785     -49.326 -34.194 -39.362  1.00  0.870          H  
ATOM  27514 2HG  GLN B1785     -47.929 -33.122 -39.614  1.00  0.870          H  
ATOM  27515 1HE2 GLN B1785     -46.392 -36.483 -39.253  1.00  0.870          H  
ATOM  27516 2HE2 GLN B1785     -47.359 -35.577 -40.391  1.00  0.870          H  
ATOM  27517  N   GLY B1786     -49.689 -29.875 -36.262  1.00  0.520          N  
ATOM  27518  CA  GLY B1786     -50.188 -29.338 -35.001  1.00  0.530          C  
ATOM  27519  C   GLY B1786     -49.570 -29.966 -33.736  1.00  0.500          C  
ATOM  27520  O   GLY B1786     -50.226 -29.997 -32.691  1.00  0.510          O  
ATOM  27521  H   GLY B1786     -48.962 -29.363 -36.769  1.00  0.620          H  
ATOM  27522 1HA  GLY B1786     -50.003 -28.264 -34.990  1.00  0.640          H  
ATOM  27523 2HA  GLY B1786     -51.269 -29.463 -34.973  1.00  0.640          H  
ATOM  27524  N   VAL B1787     -48.347 -30.519 -33.825  1.00  0.470          N  
ATOM  27525  CA  VAL B1787     -47.675 -31.158 -32.685  1.00  0.460          C  
ATOM  27526  C   VAL B1787     -46.565 -30.292 -32.133  1.00  0.450          C  
ATOM  27527  O   VAL B1787     -45.610 -29.991 -32.848  1.00  0.460          O  
ATOM  27528  CB  VAL B1787     -46.973 -32.462 -33.123  1.00  0.650          C  
ATOM  27529  CG1 VAL B1787     -46.250 -33.129 -31.928  1.00  0.650          C  
ATOM  27530  CG2 VAL B1787     -47.914 -33.331 -33.681  1.00  0.650          C  
ATOM  27531  H   VAL B1787     -47.833 -30.473 -34.706  1.00  0.560          H  
ATOM  27532  HA  VAL B1787     -48.408 -31.357 -31.902  1.00  0.550          H  
ATOM  27533  HB  VAL B1787     -46.240 -32.229 -33.873  1.00  0.780          H  
ATOM  27534 1HG1 VAL B1787     -45.768 -34.025 -32.226  1.00  0.780          H  
ATOM  27535 2HG1 VAL B1787     -45.510 -32.474 -31.536  1.00  0.780          H  
ATOM  27536 3HG1 VAL B1787     -46.973 -33.367 -31.151  1.00  0.780          H  
ATOM  27537 1HG2 VAL B1787     -47.445 -34.221 -34.009  1.00  0.780          H  
ATOM  27538 2HG2 VAL B1787     -48.623 -33.560 -32.905  1.00  0.780          H  
ATOM  27539 3HG2 VAL B1787     -48.406 -32.860 -34.529  1.00  0.780          H  
ATOM  27540  N   SER B1788     -46.638 -29.916 -30.861  1.00  0.460          N  
ATOM  27541  CA  SER B1788     -45.543 -29.114 -30.339  1.00  0.450          C  
ATOM  27542  C   SER B1788     -44.343 -30.020 -30.116  1.00  0.400          C  
ATOM  27543  O   SER B1788     -44.499 -31.221 -29.836  1.00  0.360          O  
ATOM  27544  CB  SER B1788     -45.950 -28.422 -29.054  1.00  0.630          C  
ATOM  27545  OG  SER B1788     -46.169 -29.350 -28.035  1.00  0.630          O  
ATOM  27546  H   SER B1788     -47.428 -30.171 -30.282  1.00  0.550          H  
ATOM  27547  HA  SER B1788     -45.269 -28.355 -31.075  1.00  0.540          H  
ATOM  27548 1HB  SER B1788     -45.170 -27.720 -28.754  1.00  0.760          H  
ATOM  27549 2HB  SER B1788     -46.859 -27.849 -29.226  1.00  0.760          H  
ATOM  27550  HG  SER B1788     -46.574 -28.846 -27.312  1.00  0.760          H  
ATOM  27551  N   LEU B1789     -43.139 -29.447 -30.127  1.00  0.460          N  
ATOM  27552  CA  LEU B1789     -41.996 -30.293 -29.889  1.00  0.450          C  
ATOM  27553  C   LEU B1789     -41.862 -30.532 -28.412  1.00  0.410          C  
ATOM  27554  O   LEU B1789     -41.319 -31.548 -28.001  1.00  0.400          O  
ATOM  27555  CB  LEU B1789     -40.712 -29.694 -30.446  1.00  0.630          C  
ATOM  27556  CG  LEU B1789     -40.599 -29.493 -31.981  1.00  0.630          C  
ATOM  27557  CD1 LEU B1789     -39.283 -28.757 -32.297  1.00  0.630          C  
ATOM  27558  CD2 LEU B1789     -40.617 -30.846 -32.683  1.00  0.630          C  
ATOM  27559  H   LEU B1789     -43.016 -28.445 -30.330  1.00  0.550          H  
ATOM  27560  HA  LEU B1789     -42.169 -31.253 -30.363  1.00  0.540          H  
ATOM  27561 1HB  LEU B1789     -40.507 -28.776 -29.942  1.00  0.760          H  
ATOM  27562 2HB  LEU B1789     -39.957 -30.376 -30.203  1.00  0.760          H  
ATOM  27563  HG  LEU B1789     -41.433 -28.881 -32.333  1.00  0.760          H  
ATOM  27564 1HD1 LEU B1789     -39.212 -28.605 -33.362  1.00  0.760          H  
ATOM  27565 2HD1 LEU B1789     -39.265 -27.795 -31.808  1.00  0.760          H  
ATOM  27566 3HD1 LEU B1789     -38.435 -29.346 -31.954  1.00  0.760          H  
ATOM  27567 1HD2 LEU B1789     -40.531 -30.701 -33.754  1.00  0.760          H  
ATOM  27568 2HD2 LEU B1789     -39.776 -31.434 -32.321  1.00  0.760          H  
ATOM  27569 3HD2 LEU B1789     -41.544 -31.373 -32.480  1.00  0.760          H  
ATOM  27570  N   THR B1790     -42.387 -29.623 -27.590  1.00  0.430          N  
ATOM  27571  CA  THR B1790     -42.306 -29.805 -26.158  1.00  0.420          C  
ATOM  27572  C   THR B1790     -43.029 -31.088 -25.780  1.00  0.370          C  
ATOM  27573  O   THR B1790     -42.510 -31.883 -24.988  1.00  0.350          O  
ATOM  27574  CB  THR B1790     -42.928 -28.611 -25.395  1.00  0.590          C  
ATOM  27575  OG1 THR B1790     -42.200 -27.409 -25.702  1.00  0.590          O  
ATOM  27576  CG2 THR B1790     -42.866 -28.866 -23.893  1.00  0.590          C  
ATOM  27577  H   THR B1790     -42.822 -28.782 -27.947  1.00  0.520          H  
ATOM  27578  HA  THR B1790     -41.259 -29.901 -25.871  1.00  0.500          H  
ATOM  27579  HB  THR B1790     -43.968 -28.487 -25.700  1.00  0.710          H  
ATOM  27580  HG1 THR B1790     -42.668 -26.647 -25.342  1.00  0.710          H  
ATOM  27581 1HG2 THR B1790     -43.301 -28.019 -23.366  1.00  0.710          H  
ATOM  27582 2HG2 THR B1790     -43.423 -29.767 -23.637  1.00  0.710          H  
ATOM  27583 3HG2 THR B1790     -41.826 -28.986 -23.591  1.00  0.710          H  
ATOM  27584  N   GLU B1791     -44.237 -31.292 -26.329  1.00  0.380          N  
ATOM  27585  CA  GLU B1791     -44.995 -32.489 -26.012  1.00  0.350          C  
ATOM  27586  C   GLU B1791     -44.330 -33.735 -26.582  1.00  0.300          C  
ATOM  27587  O   GLU B1791     -44.316 -34.783 -25.934  1.00  0.290          O  
ATOM  27588  CB  GLU B1791     -46.427 -32.354 -26.523  1.00  0.500          C  
ATOM  27589  CG  GLU B1791     -47.255 -31.303 -25.767  1.00  0.500          C  
ATOM  27590  CD  GLU B1791     -47.407 -31.643 -24.358  1.00  0.500          C  
ATOM  27591  OE1 GLU B1791     -47.690 -32.771 -24.097  1.00  0.500          O  
ATOM  27592  OE2 GLU B1791     -47.234 -30.796 -23.523  1.00  0.500          O  
ATOM  27593  H   GLU B1791     -44.648 -30.596 -26.950  1.00  0.460          H  
ATOM  27594  HA  GLU B1791     -45.030 -32.595 -24.928  1.00  0.420          H  
ATOM  27595 1HB  GLU B1791     -46.407 -32.073 -27.581  1.00  0.600          H  
ATOM  27596 2HB  GLU B1791     -46.937 -33.316 -26.449  1.00  0.600          H  
ATOM  27597 1HG  GLU B1791     -46.752 -30.348 -25.822  1.00  0.600          H  
ATOM  27598 2HG  GLU B1791     -48.234 -31.204 -26.235  1.00  0.600          H  
ATOM  27599  N   LEU B1792     -43.750 -33.640 -27.782  1.00  0.300          N  
ATOM  27600  CA  LEU B1792     -43.073 -34.789 -28.367  1.00  0.290          C  
ATOM  27601  C   LEU B1792     -41.873 -35.205 -27.541  1.00  0.260          C  
ATOM  27602  O   LEU B1792     -41.681 -36.393 -27.261  1.00  0.260          O  
ATOM  27603  CB  LEU B1792     -42.649 -34.464 -29.800  1.00  0.410          C  
ATOM  27604  CG  LEU B1792     -41.833 -35.521 -30.577  1.00  0.410          C  
ATOM  27605  CD1 LEU B1792     -42.563 -36.825 -30.693  1.00  0.410          C  
ATOM  27606  CD2 LEU B1792     -41.581 -34.966 -31.939  1.00  0.410          C  
ATOM  27607  H   LEU B1792     -43.820 -32.770 -28.321  1.00  0.360          H  
ATOM  27608  HA  LEU B1792     -43.765 -35.617 -28.374  1.00  0.350          H  
ATOM  27609 1HB  LEU B1792     -43.545 -34.231 -30.377  1.00  0.490          H  
ATOM  27610 2HB  LEU B1792     -42.037 -33.565 -29.760  1.00  0.490          H  
ATOM  27611  HG  LEU B1792     -40.881 -35.703 -30.072  1.00  0.490          H  
ATOM  27612 1HD1 LEU B1792     -41.946 -37.509 -31.269  1.00  0.490          H  
ATOM  27613 2HD1 LEU B1792     -42.747 -37.251 -29.706  1.00  0.490          H  
ATOM  27614 3HD1 LEU B1792     -43.500 -36.669 -31.195  1.00  0.490          H  
ATOM  27615 1HD2 LEU B1792     -40.992 -35.677 -32.511  1.00  0.490          H  
ATOM  27616 2HD2 LEU B1792     -42.528 -34.781 -32.453  1.00  0.490          H  
ATOM  27617 3HD2 LEU B1792     -41.040 -34.032 -31.828  1.00  0.490          H  
ATOM  27618  N   PHE B1793     -41.070 -34.233 -27.139  1.00  0.260          N  
ATOM  27619  CA  PHE B1793     -39.893 -34.498 -26.351  1.00  0.260          C  
ATOM  27620  C   PHE B1793     -40.311 -35.019 -24.981  1.00  0.230          C  
ATOM  27621  O   PHE B1793     -39.744 -35.996 -24.489  1.00  0.230          O  
ATOM  27622  CB  PHE B1793     -39.096 -33.208 -26.210  1.00  0.360          C  
ATOM  27623  CG  PHE B1793     -38.516 -32.662 -27.522  1.00  0.360          C  
ATOM  27624  CD1 PHE B1793     -38.306 -31.295 -27.654  1.00  0.360          C  
ATOM  27625  CD2 PHE B1793     -38.190 -33.475 -28.621  1.00  0.360          C  
ATOM  27626  CE1 PHE B1793     -37.797 -30.766 -28.816  1.00  0.360          C  
ATOM  27627  CE2 PHE B1793     -37.679 -32.921 -29.766  1.00  0.360          C  
ATOM  27628  CZ  PHE B1793     -37.484 -31.578 -29.864  1.00  0.360          C  
ATOM  27629  H   PHE B1793     -41.264 -33.269 -27.416  1.00  0.310          H  
ATOM  27630  HA  PHE B1793     -39.300 -35.269 -26.832  1.00  0.310          H  
ATOM  27631 1HB  PHE B1793     -39.750 -32.439 -25.794  1.00  0.440          H  
ATOM  27632 2HB  PHE B1793     -38.284 -33.353 -25.510  1.00  0.440          H  
ATOM  27633  HD1 PHE B1793     -38.557 -30.634 -26.825  1.00  0.440          H  
ATOM  27634  HD2 PHE B1793     -38.332 -34.548 -28.582  1.00  0.440          H  
ATOM  27635  HE1 PHE B1793     -37.647 -29.682 -28.903  1.00  0.440          H  
ATOM  27636  HE2 PHE B1793     -37.424 -33.545 -30.595  1.00  0.440          H  
ATOM  27637  HZ  PHE B1793     -37.080 -31.151 -30.779  1.00  0.440          H  
ATOM  27638  N   GLY B1794     -41.338 -34.406 -24.366  1.00  0.230          N  
ATOM  27639  CA  GLY B1794     -41.827 -34.839 -23.062  1.00  0.250          C  
ATOM  27640  C   GLY B1794     -42.314 -36.284 -23.107  1.00  0.270          C  
ATOM  27641  O   GLY B1794     -42.067 -37.056 -22.169  1.00  0.300          O  
ATOM  27642  H   GLY B1794     -41.780 -33.582 -24.779  1.00  0.280          H  
ATOM  27643 1HA  GLY B1794     -41.034 -34.734 -22.323  1.00  0.300          H  
ATOM  27644 2HA  GLY B1794     -42.645 -34.184 -22.759  1.00  0.300          H  
ATOM  27645  N   THR B1795     -42.982 -36.647 -24.215  1.00  0.280          N  
ATOM  27646  CA  THR B1795     -43.497 -37.984 -24.470  1.00  0.340          C  
ATOM  27647  C   THR B1795     -42.362 -38.983 -24.575  1.00  0.280          C  
ATOM  27648  O   THR B1795     -42.347 -39.996 -23.869  1.00  0.290          O  
ATOM  27649  CB  THR B1795     -44.317 -37.989 -25.799  1.00  0.450          C  
ATOM  27650  OG1 THR B1795     -45.443 -37.120 -25.655  1.00  0.450          O  
ATOM  27651  CG2 THR B1795     -44.797 -39.377 -26.192  1.00  0.450          C  
ATOM  27652  H   THR B1795     -43.196 -35.924 -24.903  1.00  0.340          H  
ATOM  27653  HA  THR B1795     -44.143 -38.275 -23.646  1.00  0.410          H  
ATOM  27654  HB  THR B1795     -43.695 -37.614 -26.597  1.00  0.540          H  
ATOM  27655  HG1 THR B1795     -45.136 -36.192 -25.680  1.00  0.540          H  
ATOM  27656 1HG2 THR B1795     -45.362 -39.315 -27.122  1.00  0.540          H  
ATOM  27657 2HG2 THR B1795     -43.953 -40.051 -26.331  1.00  0.540          H  
ATOM  27658 3HG2 THR B1795     -45.430 -39.737 -25.420  1.00  0.540          H  
ATOM  27659  N   LEU B1796     -41.368 -38.681 -25.412  1.00  0.270          N  
ATOM  27660  CA  LEU B1796     -40.260 -39.601 -25.584  1.00  0.270          C  
ATOM  27661  C   LEU B1796     -39.477 -39.744 -24.283  1.00  0.260          C  
ATOM  27662  O   LEU B1796     -39.156 -40.858 -23.870  1.00  0.270          O  
ATOM  27663  CB  LEU B1796     -39.336 -39.091 -26.713  1.00  0.380          C  
ATOM  27664  CG  LEU B1796     -39.921 -39.127 -28.196  1.00  0.380          C  
ATOM  27665  CD1 LEU B1796     -38.972 -38.357 -29.142  1.00  0.380          C  
ATOM  27666  CD2 LEU B1796     -40.081 -40.580 -28.677  1.00  0.380          C  
ATOM  27667  H   LEU B1796     -41.413 -37.815 -25.960  1.00  0.320          H  
ATOM  27668  HA  LEU B1796     -40.658 -40.578 -25.841  1.00  0.320          H  
ATOM  27669 1HB  LEU B1796     -39.083 -38.051 -26.489  1.00  0.450          H  
ATOM  27670 2HB  LEU B1796     -38.416 -39.674 -26.696  1.00  0.450          H  
ATOM  27671  HG  LEU B1796     -40.893 -38.632 -28.214  1.00  0.450          H  
ATOM  27672 1HD1 LEU B1796     -39.382 -38.367 -30.155  1.00  0.450          H  
ATOM  27673 2HD1 LEU B1796     -38.882 -37.325 -28.800  1.00  0.450          H  
ATOM  27674 3HD1 LEU B1796     -37.990 -38.829 -29.143  1.00  0.450          H  
ATOM  27675 1HD2 LEU B1796     -40.479 -40.579 -29.688  1.00  0.450          H  
ATOM  27676 2HD2 LEU B1796     -39.113 -41.082 -28.671  1.00  0.450          H  
ATOM  27677 3HD2 LEU B1796     -40.763 -41.110 -28.031  1.00  0.450          H  
ATOM  27678  N   GLN B1797     -39.238 -38.638 -23.574  1.00  0.260          N  
ATOM  27679  CA  GLN B1797     -38.496 -38.743 -22.336  1.00  0.280          C  
ATOM  27680  C   GLN B1797     -39.234 -39.527 -21.282  1.00  0.280          C  
ATOM  27681  O   GLN B1797     -38.685 -40.500 -20.749  1.00  0.300          O  
ATOM  27682  CB  GLN B1797     -38.170 -37.380 -21.736  1.00  0.380          C  
ATOM  27683  CG  GLN B1797     -37.390 -37.484 -20.399  1.00  0.380          C  
ATOM  27684  CD  GLN B1797     -37.065 -36.146 -19.811  1.00  0.380          C  
ATOM  27685  OE1 GLN B1797     -36.874 -35.175 -20.547  1.00  0.380          O  
ATOM  27686  NE2 GLN B1797     -37.009 -36.074 -18.492  1.00  0.380          N  
ATOM  27687  H   GLN B1797     -39.515 -37.718 -23.924  1.00  0.310          H  
ATOM  27688  HA  GLN B1797     -37.561 -39.253 -22.547  1.00  0.340          H  
ATOM  27689 1HB  GLN B1797     -37.578 -36.802 -22.446  1.00  0.460          H  
ATOM  27690 2HB  GLN B1797     -39.095 -36.828 -21.559  1.00  0.460          H  
ATOM  27691 1HG  GLN B1797     -37.979 -38.029 -19.655  1.00  0.460          H  
ATOM  27692 2HG  GLN B1797     -36.453 -38.013 -20.585  1.00  0.460          H  
ATOM  27693 1HE2 GLN B1797     -36.786 -35.175 -18.025  1.00  0.460          H  
ATOM  27694 2HE2 GLN B1797     -37.177 -36.893 -17.933  1.00  0.460          H  
ATOM  27695  N   THR B1798     -40.496 -39.173 -21.004  1.00  0.270          N  
ATOM  27696  CA  THR B1798     -41.201 -39.856 -19.934  1.00  0.260          C  
ATOM  27697  C   THR B1798     -41.361 -41.321 -20.249  1.00  0.270          C  
ATOM  27698  O   THR B1798     -41.158 -42.166 -19.387  1.00  0.280          O  
ATOM  27699  CB  THR B1798     -42.591 -39.250 -19.635  1.00  0.370          C  
ATOM  27700  OG1 THR B1798     -42.443 -37.871 -19.230  1.00  0.370          O  
ATOM  27701  CG2 THR B1798     -43.265 -40.060 -18.463  1.00  0.370          C  
ATOM  27702  H   THR B1798     -40.952 -38.399 -21.491  1.00  0.320          H  
ATOM  27703  HA  THR B1798     -40.604 -39.771 -19.028  1.00  0.310          H  
ATOM  27704  HB  THR B1798     -43.210 -39.291 -20.530  1.00  0.440          H  
ATOM  27705  HG1 THR B1798     -42.230 -37.343 -20.028  1.00  0.440          H  
ATOM  27706 1HG2 THR B1798     -44.236 -39.630 -18.233  1.00  0.440          H  
ATOM  27707 2HG2 THR B1798     -43.400 -41.105 -18.741  1.00  0.440          H  
ATOM  27708 3HG2 THR B1798     -42.630 -40.009 -17.580  1.00  0.440          H  
ATOM  27709  N   TYR B1799     -41.758 -41.667 -21.466  1.00  0.280          N  
ATOM  27710  CA  TYR B1799     -41.935 -43.077 -21.710  1.00  0.290          C  
ATOM  27711  C   TYR B1799     -40.624 -43.870 -21.701  1.00  0.300          C  
ATOM  27712  O   TYR B1799     -40.601 -44.971 -21.158  1.00  0.320          O  
ATOM  27713  CB  TYR B1799     -42.658 -43.335 -23.038  1.00  0.400          C  
ATOM  27714  CG  TYR B1799     -44.215 -43.157 -23.071  1.00  0.400          C  
ATOM  27715  CD1 TYR B1799     -44.781 -42.152 -23.816  1.00  0.400          C  
ATOM  27716  CD2 TYR B1799     -45.072 -44.043 -22.401  1.00  0.400          C  
ATOM  27717  CE1 TYR B1799     -46.157 -42.044 -23.902  1.00  0.400          C  
ATOM  27718  CE2 TYR B1799     -46.420 -43.915 -22.509  1.00  0.400          C  
ATOM  27719  CZ  TYR B1799     -46.952 -42.931 -23.251  1.00  0.400          C  
ATOM  27720  OH  TYR B1799     -48.285 -42.810 -23.347  1.00  0.400          O  
ATOM  27721  H   TYR B1799     -41.941 -40.977 -22.202  1.00  0.340          H  
ATOM  27722  HA  TYR B1799     -42.563 -43.469 -20.912  1.00  0.350          H  
ATOM  27723 1HB  TYR B1799     -42.236 -42.657 -23.785  1.00  0.480          H  
ATOM  27724 2HB  TYR B1799     -42.426 -44.340 -23.380  1.00  0.480          H  
ATOM  27725  HD1 TYR B1799     -44.153 -41.463 -24.350  1.00  0.480          H  
ATOM  27726  HD2 TYR B1799     -44.698 -44.833 -21.809  1.00  0.480          H  
ATOM  27727  HE1 TYR B1799     -46.618 -41.266 -24.494  1.00  0.480          H  
ATOM  27728  HE2 TYR B1799     -47.067 -44.610 -22.007  1.00  0.480          H  
ATOM  27729  HH  TYR B1799     -48.706 -43.478 -22.800  1.00  0.480          H  
ATOM  27730  N   LEU B1800     -39.540 -43.332 -22.275  1.00  0.300          N  
ATOM  27731  CA  LEU B1800     -38.297 -44.087 -22.408  1.00  0.310          C  
ATOM  27732  C   LEU B1800     -37.247 -43.872 -21.292  1.00  0.340          C  
ATOM  27733  O   LEU B1800     -36.620 -44.830 -20.834  1.00  0.440          O  
ATOM  27734  CB  LEU B1800     -37.699 -43.676 -23.756  1.00  0.430          C  
ATOM  27735  CG  LEU B1800     -38.595 -43.945 -25.039  1.00  0.430          C  
ATOM  27736  CD1 LEU B1800     -37.935 -43.272 -26.241  1.00  0.430          C  
ATOM  27737  CD2 LEU B1800     -38.760 -45.470 -25.294  1.00  0.430          C  
ATOM  27738  H   LEU B1800     -39.579 -42.404 -22.707  1.00  0.360          H  
ATOM  27739  HA  LEU B1800     -38.549 -45.142 -22.420  1.00  0.370          H  
ATOM  27740 1HB  LEU B1800     -37.473 -42.617 -23.722  1.00  0.520          H  
ATOM  27741 2HB  LEU B1800     -36.758 -44.210 -23.891  1.00  0.520          H  
ATOM  27742  HG  LEU B1800     -39.577 -43.489 -24.895  1.00  0.520          H  
ATOM  27743 1HD1 LEU B1800     -38.541 -43.418 -27.126  1.00  0.520          H  
ATOM  27744 2HD1 LEU B1800     -37.838 -42.203 -26.043  1.00  0.520          H  
ATOM  27745 3HD1 LEU B1800     -36.965 -43.694 -26.393  1.00  0.520          H  
ATOM  27746 1HD2 LEU B1800     -39.375 -45.626 -26.181  1.00  0.520          H  
ATOM  27747 2HD2 LEU B1800     -37.778 -45.925 -25.448  1.00  0.520          H  
ATOM  27748 3HD2 LEU B1800     -39.246 -45.939 -24.445  1.00  0.520          H  
ATOM  27749  N   GLY B1801     -37.027 -42.622 -20.868  1.00  0.300          N  
ATOM  27750  CA  GLY B1801     -36.005 -42.277 -19.869  1.00  0.320          C  
ATOM  27751  C   GLY B1801     -36.536 -42.191 -18.449  1.00  0.310          C  
ATOM  27752  O   GLY B1801     -35.803 -42.447 -17.490  1.00  0.370          O  
ATOM  27753  H   GLY B1801     -37.592 -41.867 -21.240  1.00  0.360          H  
ATOM  27754 1HA  GLY B1801     -35.211 -43.014 -19.892  1.00  0.380          H  
ATOM  27755 2HA  GLY B1801     -35.572 -41.319 -20.147  1.00  0.380          H  
ATOM  27756  N   SER B1802     -37.838 -41.959 -18.367  1.00  0.260          N  
ATOM  27757  CA  SER B1802     -38.726 -41.759 -17.209  1.00  0.240          C  
ATOM  27758  C   SER B1802     -38.669 -40.327 -16.727  1.00  0.230          C  
ATOM  27759  O   SER B1802     -37.775 -39.556 -17.101  1.00  0.260          O  
ATOM  27760  CB  SER B1802     -38.339 -42.607 -16.003  1.00  0.340          C  
ATOM  27761  OG  SER B1802     -37.180 -42.128 -15.387  1.00  0.340          O  
ATOM  27762  H   SER B1802     -38.272 -41.735 -19.263  1.00  0.310          H  
ATOM  27763  HA  SER B1802     -39.747 -41.989 -17.497  1.00  0.290          H  
ATOM  27764 1HB  SER B1802     -39.156 -42.611 -15.288  1.00  0.410          H  
ATOM  27765 2HB  SER B1802     -38.177 -43.616 -16.313  1.00  0.410          H  
ATOM  27766  HG  SER B1802     -36.472 -42.321 -16.004  1.00  0.410          H  
ATOM  27767  N   SER B1803     -39.604 -40.000 -15.842  1.00  0.220          N  
ATOM  27768  CA  SER B1803     -39.711 -38.664 -15.290  1.00  0.210          C  
ATOM  27769  C   SER B1803     -40.044 -38.658 -13.818  1.00  0.220          C  
ATOM  27770  O   SER B1803     -40.862 -39.452 -13.342  1.00  0.270          O  
ATOM  27771  CB  SER B1803     -40.795 -37.890 -16.032  1.00  0.300          C  
ATOM  27772  OG  SER B1803     -40.459 -37.737 -17.382  1.00  0.300          O  
ATOM  27773  H   SER B1803     -40.302 -40.709 -15.621  1.00  0.260          H  
ATOM  27774  HA  SER B1803     -38.755 -38.157 -15.425  1.00  0.250          H  
ATOM  27775 1HB  SER B1803     -41.738 -38.430 -15.948  1.00  0.360          H  
ATOM  27776 2HB  SER B1803     -40.937 -36.913 -15.569  1.00  0.360          H  
ATOM  27777  HG  SER B1803     -41.284 -37.519 -17.857  1.00  0.360          H  
ATOM  27778  N   TYR B1804     -39.476 -37.693 -13.110  1.00  0.210          N  
ATOM  27779  CA  TYR B1804     -39.860 -37.472 -11.728  1.00  0.240          C  
ATOM  27780  C   TYR B1804     -41.021 -36.515 -11.781  1.00  0.250          C  
ATOM  27781  O   TYR B1804     -40.974 -35.499 -12.477  1.00  0.300          O  
ATOM  27782  CB  TYR B1804     -38.701 -36.958 -10.891  1.00  0.320          C  
ATOM  27783  CG  TYR B1804     -37.696 -38.028 -10.544  1.00  0.320          C  
ATOM  27784  CD1 TYR B1804     -36.740 -38.406 -11.449  1.00  0.320          C  
ATOM  27785  CD2 TYR B1804     -37.716 -38.603  -9.281  1.00  0.320          C  
ATOM  27786  CE1 TYR B1804     -35.805 -39.360 -11.100  1.00  0.320          C  
ATOM  27787  CE2 TYR B1804     -36.772 -39.551  -8.937  1.00  0.320          C  
ATOM  27788  CZ  TYR B1804     -35.821 -39.926  -9.849  1.00  0.320          C  
ATOM  27789  OH  TYR B1804     -34.865 -40.863  -9.525  1.00  0.320          O  
ATOM  27790  H   TYR B1804     -38.798 -37.084 -13.548  1.00  0.250          H  
ATOM  27791  HA  TYR B1804     -40.218 -38.402 -11.289  1.00  0.290          H  
ATOM  27792 1HB  TYR B1804     -38.182 -36.162 -11.428  1.00  0.390          H  
ATOM  27793 2HB  TYR B1804     -39.085 -36.535  -9.963  1.00  0.390          H  
ATOM  27794  HD1 TYR B1804     -36.725 -37.958 -12.435  1.00  0.390          H  
ATOM  27795  HD2 TYR B1804     -38.473 -38.299  -8.561  1.00  0.390          H  
ATOM  27796  HE1 TYR B1804     -35.054 -39.671 -11.807  1.00  0.390          H  
ATOM  27797  HE2 TYR B1804     -36.781 -40.001  -7.953  1.00  0.390          H  
ATOM  27798  HH  TYR B1804     -34.457 -41.193 -10.331  1.00  0.390          H  
ATOM  27799  N   VAL B1805     -42.076 -36.875 -11.081  1.00  0.260          N  
ATOM  27800  CA  VAL B1805     -43.319 -36.139 -11.103  1.00  0.280          C  
ATOM  27801  C   VAL B1805     -43.497 -35.251  -9.881  1.00  0.310          C  
ATOM  27802  O   VAL B1805     -43.770 -34.052 -10.004  1.00  0.350          O  
ATOM  27803  CB  VAL B1805     -44.462 -37.183 -11.175  1.00  0.380          C  
ATOM  27804  CG1 VAL B1805     -45.841 -36.529 -11.147  1.00  0.380          C  
ATOM  27805  CG2 VAL B1805     -44.270 -38.037 -12.440  1.00  0.380          C  
ATOM  27806  H   VAL B1805     -42.017 -37.727 -10.517  1.00  0.310          H  
ATOM  27807  HA  VAL B1805     -43.337 -35.519 -11.998  1.00  0.340          H  
ATOM  27808  HB  VAL B1805     -44.401 -37.827 -10.304  1.00  0.460          H  
ATOM  27809 1HG1 VAL B1805     -46.584 -37.306 -11.181  1.00  0.460          H  
ATOM  27810 2HG1 VAL B1805     -45.974 -35.953 -10.239  1.00  0.460          H  
ATOM  27811 3HG1 VAL B1805     -45.959 -35.883 -11.999  1.00  0.460          H  
ATOM  27812 1HG2 VAL B1805     -45.036 -38.794 -12.491  1.00  0.460          H  
ATOM  27813 2HG2 VAL B1805     -44.324 -37.404 -13.310  1.00  0.460          H  
ATOM  27814 3HG2 VAL B1805     -43.298 -38.524 -12.416  1.00  0.460          H  
ATOM  27815  N   ASN B1806     -43.420 -35.874  -8.711  1.00  0.300          N  
ATOM  27816  CA  ASN B1806     -43.660 -35.208  -7.430  1.00  0.320          C  
ATOM  27817  C   ASN B1806     -43.224 -36.140  -6.314  1.00  0.290          C  
ATOM  27818  O   ASN B1806     -42.686 -37.209  -6.608  1.00  0.280          O  
ATOM  27819  CB  ASN B1806     -45.124 -34.793  -7.295  1.00  0.440          C  
ATOM  27820  CG  ASN B1806     -45.302 -33.522  -6.482  1.00  0.440          C  
ATOM  27821  OD1 ASN B1806     -44.649 -33.353  -5.438  1.00  0.440          O  
ATOM  27822  ND2 ASN B1806     -46.148 -32.635  -6.949  1.00  0.440          N  
ATOM  27823  H   ASN B1806     -43.138 -36.858  -8.727  1.00  0.360          H  
ATOM  27824  HA  ASN B1806     -43.037 -34.314  -7.370  1.00  0.380          H  
ATOM  27825 1HB  ASN B1806     -45.574 -34.643  -8.271  1.00  0.530          H  
ATOM  27826 2HB  ASN B1806     -45.675 -35.595  -6.805  1.00  0.530          H  
ATOM  27827 1HD2 ASN B1806     -46.301 -31.778  -6.456  1.00  0.530          H  
ATOM  27828 2HD2 ASN B1806     -46.641 -32.816  -7.796  1.00  0.530          H  
ATOM  27829  N   ASP B1807     -43.375 -35.728  -5.058  1.00  0.310          N  
ATOM  27830  CA  ASP B1807     -43.090 -36.646  -3.959  1.00  0.330          C  
ATOM  27831  C   ASP B1807     -44.401 -37.173  -3.336  1.00  0.340          C  
ATOM  27832  O   ASP B1807     -45.478 -36.710  -3.703  1.00  0.450          O  
ATOM  27833  CB  ASP B1807     -42.247 -35.942  -2.916  1.00  0.450          C  
ATOM  27834  CG  ASP B1807     -40.815 -35.521  -3.393  1.00  0.450          C  
ATOM  27835  OD1 ASP B1807     -40.283 -36.087  -4.318  1.00  0.450          O  
ATOM  27836  OD2 ASP B1807     -40.269 -34.606  -2.792  1.00  0.450          O  
ATOM  27837  H   ASP B1807     -43.752 -34.801  -4.884  1.00  0.370          H  
ATOM  27838  HA  ASP B1807     -42.539 -37.495  -4.344  1.00  0.400          H  
ATOM  27839 1HB  ASP B1807     -42.774 -35.067  -2.545  1.00  0.540          H  
ATOM  27840 2HB  ASP B1807     -42.136 -36.628  -2.106  1.00  0.540          H  
ATOM  27841  N   PHE B1808     -44.330 -38.079  -2.349  1.00  0.300          N  
ATOM  27842  CA  PHE B1808     -45.557 -38.546  -1.679  1.00  0.320          C  
ATOM  27843  C   PHE B1808     -45.221 -39.010  -0.247  1.00  0.330          C  
ATOM  27844  O   PHE B1808     -44.042 -39.103   0.113  1.00  0.340          O  
ATOM  27845  CB  PHE B1808     -46.268 -39.634  -2.482  1.00  0.440          C  
ATOM  27846  CG  PHE B1808     -45.729 -41.008  -2.463  1.00  0.440          C  
ATOM  27847  CD1 PHE B1808     -46.386 -41.933  -1.679  1.00  0.440          C  
ATOM  27848  CD2 PHE B1808     -44.624 -41.410  -3.156  1.00  0.440          C  
ATOM  27849  CE1 PHE B1808     -45.981 -43.212  -1.613  1.00  0.440          C  
ATOM  27850  CE2 PHE B1808     -44.210 -42.716  -3.074  1.00  0.440          C  
ATOM  27851  CZ  PHE B1808     -44.895 -43.617  -2.308  1.00  0.440          C  
ATOM  27852  H   PHE B1808     -43.419 -38.470  -2.118  1.00  0.360          H  
ATOM  27853  HA  PHE B1808     -46.249 -37.710  -1.603  1.00  0.380          H  
ATOM  27854 1HB  PHE B1808     -47.299 -39.678  -2.175  1.00  0.530          H  
ATOM  27855 2HB  PHE B1808     -46.280 -39.315  -3.508  1.00  0.530          H  
ATOM  27856  HD1 PHE B1808     -47.269 -41.621  -1.112  1.00  0.530          H  
ATOM  27857  HD2 PHE B1808     -44.067 -40.697  -3.763  1.00  0.530          H  
ATOM  27858  HE1 PHE B1808     -46.538 -43.908  -0.994  1.00  0.530          H  
ATOM  27859  HE2 PHE B1808     -43.330 -43.028  -3.620  1.00  0.530          H  
ATOM  27860  HZ  PHE B1808     -44.572 -44.652  -2.252  1.00  0.530          H  
ATOM  27861  N   ASN B1809     -46.246 -39.253   0.593  1.00  0.360          N  
ATOM  27862  CA  ASN B1809     -46.019 -39.646   2.005  1.00  0.380          C  
ATOM  27863  C   ASN B1809     -46.217 -41.110   2.366  1.00  0.420          C  
ATOM  27864  O   ASN B1809     -47.353 -41.560   2.543  1.00  0.510          O  
ATOM  27865  CB  ASN B1809     -46.899 -38.838   2.961  1.00  0.520          C  
ATOM  27866  CG  ASN B1809     -46.681 -39.209   4.519  1.00  0.520          C  
ATOM  27867  OD1 ASN B1809     -46.155 -40.297   4.864  1.00  0.520          O  
ATOM  27868  ND2 ASN B1809     -47.100 -38.331   5.410  1.00  0.520          N  
ATOM  27869  H   ASN B1809     -47.207 -39.224   0.235  1.00  0.430          H  
ATOM  27870  HA  ASN B1809     -44.979 -39.418   2.242  1.00  0.460          H  
ATOM  27871 1HB  ASN B1809     -46.714 -37.790   2.826  1.00  0.630          H  
ATOM  27872 2HB  ASN B1809     -47.938 -38.994   2.696  1.00  0.630          H  
ATOM  27873 1HD2 ASN B1809     -47.006 -38.513   6.386  1.00  0.630          H  
ATOM  27874 2HD2 ASN B1809     -47.547 -37.460   5.135  1.00  0.630          H  
ATOM  27875  N   GLN B1810     -45.130 -41.842   2.548  1.00  0.440          N  
ATOM  27876  CA  GLN B1810     -45.276 -43.237   2.937  1.00  0.490          C  
ATOM  27877  C   GLN B1810     -44.491 -43.490   4.224  1.00  0.460          C  
ATOM  27878  O   GLN B1810     -43.278 -43.277   4.307  1.00  0.490          O  
ATOM  27879  CB  GLN B1810     -44.992 -44.194   1.793  1.00  0.670          C  
ATOM  27880  CG  GLN B1810     -45.011 -45.666   2.162  1.00  0.670          C  
ATOM  27881  CD  GLN B1810     -46.356 -46.244   2.600  1.00  0.670          C  
ATOM  27882  OE1 GLN B1810     -47.265 -45.563   3.087  1.00  0.670          O  
ATOM  27883  NE2 GLN B1810     -46.496 -47.551   2.427  1.00  0.670          N  
ATOM  27884  H   GLN B1810     -44.212 -41.394   2.458  1.00  0.530          H  
ATOM  27885  HA  GLN B1810     -46.319 -43.391   3.192  1.00  0.590          H  
ATOM  27886 1HB  GLN B1810     -45.766 -44.069   1.062  1.00  0.800          H  
ATOM  27887 2HB  GLN B1810     -44.073 -43.935   1.327  1.00  0.800          H  
ATOM  27888 1HG  GLN B1810     -44.740 -46.214   1.281  1.00  0.800          H  
ATOM  27889 2HG  GLN B1810     -44.298 -45.826   2.926  1.00  0.800          H  
ATOM  27890 1HE2 GLN B1810     -47.352 -47.997   2.692  1.00  0.800          H  
ATOM  27891 2HE2 GLN B1810     -45.755 -48.104   2.043  1.00  0.800          H  
ATOM  27892  N   PHE B1811     -45.237 -43.856   5.260  1.00  0.490          N  
ATOM  27893  CA  PHE B1811     -44.741 -44.075   6.618  1.00  0.500          C  
ATOM  27894  C   PHE B1811     -44.127 -42.818   7.236  1.00  0.470          C  
ATOM  27895  O   PHE B1811     -43.184 -42.914   8.022  1.00  0.500          O  
ATOM  27896  CB  PHE B1811     -43.679 -45.181   6.687  1.00  0.700          C  
ATOM  27897  CG  PHE B1811     -44.073 -46.502   6.113  1.00  0.700          C  
ATOM  27898  CD1 PHE B1811     -43.348 -47.035   5.078  1.00  0.700          C  
ATOM  27899  CD2 PHE B1811     -45.164 -47.207   6.591  1.00  0.700          C  
ATOM  27900  CE1 PHE B1811     -43.683 -48.246   4.523  1.00  0.700          C  
ATOM  27901  CE2 PHE B1811     -45.510 -48.420   6.039  1.00  0.700          C  
ATOM  27902  CZ  PHE B1811     -44.765 -48.940   5.003  1.00  0.700          C  
ATOM  27903  H   PHE B1811     -46.224 -44.006   5.075  1.00  0.590          H  
ATOM  27904  HA  PHE B1811     -45.586 -44.369   7.241  1.00  0.600          H  
ATOM  27905 1HB  PHE B1811     -42.773 -44.847   6.183  1.00  0.840          H  
ATOM  27906 2HB  PHE B1811     -43.414 -45.345   7.731  1.00  0.840          H  
ATOM  27907  HD1 PHE B1811     -42.498 -46.479   4.705  1.00  0.840          H  
ATOM  27908  HD2 PHE B1811     -45.751 -46.797   7.416  1.00  0.840          H  
ATOM  27909  HE1 PHE B1811     -43.095 -48.654   3.703  1.00  0.840          H  
ATOM  27910  HE2 PHE B1811     -46.369 -48.971   6.423  1.00  0.840          H  
ATOM  27911  HZ  PHE B1811     -45.036 -49.900   4.567  1.00  0.840          H  
ATOM  27912  N   GLY B1812     -44.628 -41.633   6.876  1.00  0.460          N  
ATOM  27913  CA  GLY B1812     -44.121 -40.393   7.434  1.00  0.490          C  
ATOM  27914  C   GLY B1812     -42.897 -39.825   6.719  1.00  0.480          C  
ATOM  27915  O   GLY B1812     -42.416 -38.761   7.109  1.00  0.580          O  
ATOM  27916  H   GLY B1812     -45.404 -41.538   6.224  1.00  0.550          H  
ATOM  27917 1HA  GLY B1812     -44.920 -39.653   7.407  1.00  0.590          H  
ATOM  27918 2HA  GLY B1812     -43.881 -40.551   8.483  1.00  0.590          H  
ATOM  27919  N   ARG B1813     -42.397 -40.503   5.686  1.00  0.440          N  
ATOM  27920  CA  ARG B1813     -41.220 -40.040   4.964  1.00  0.440          C  
ATOM  27921  C   ARG B1813     -41.563 -39.539   3.574  1.00  0.460          C  
ATOM  27922  O   ARG B1813     -42.602 -39.900   3.007  1.00  0.600          O  
ATOM  27923  CB  ARG B1813     -40.199 -41.151   4.888  1.00  0.620          C  
ATOM  27924  CG  ARG B1813     -39.712 -41.667   6.237  1.00  0.620          C  
ATOM  27925  CD  ARG B1813     -38.953 -40.616   6.982  1.00  0.620          C  
ATOM  27926  NE  ARG B1813     -37.819 -40.131   6.191  1.00  0.620          N  
ATOM  27927  CZ  ARG B1813     -36.613 -40.723   6.129  1.00  0.620          C  
ATOM  27928  NH1 ARG B1813     -36.381 -41.809   6.816  1.00  0.620          N  
ATOM  27929  NH2 ARG B1813     -35.674 -40.195   5.375  1.00  0.620          N  
ATOM  27930  H   ARG B1813     -42.819 -41.394   5.406  1.00  0.530          H  
ATOM  27931  HA  ARG B1813     -40.788 -39.199   5.501  1.00  0.530          H  
ATOM  27932 1HB  ARG B1813     -40.653 -41.993   4.388  1.00  0.740          H  
ATOM  27933 2HB  ARG B1813     -39.343 -40.837   4.290  1.00  0.740          H  
ATOM  27934 1HG  ARG B1813     -40.573 -41.966   6.841  1.00  0.740          H  
ATOM  27935 2HG  ARG B1813     -39.067 -42.528   6.080  1.00  0.740          H  
ATOM  27936 1HD  ARG B1813     -39.589 -39.772   7.233  1.00  0.740          H  
ATOM  27937 2HD  ARG B1813     -38.574 -41.036   7.910  1.00  0.740          H  
ATOM  27938  HE  ARG B1813     -37.943 -39.270   5.634  1.00  0.740          H  
ATOM  27939 1HH1 ARG B1813     -37.090 -42.211   7.392  1.00  0.740          H  
ATOM  27940 2HH1 ARG B1813     -35.477 -42.281   6.766  1.00  0.740          H  
ATOM  27941 1HH2 ARG B1813     -35.867 -39.355   4.846  1.00  0.740          H  
ATOM  27942 2HH2 ARG B1813     -34.725 -40.595   5.351  1.00  0.740          H  
ATOM  27943  N   THR B1814     -40.676 -38.717   2.996  1.00  0.380          N  
ATOM  27944  CA  THR B1814     -40.946 -38.210   1.656  1.00  0.410          C  
ATOM  27945  C   THR B1814     -40.318 -39.095   0.595  1.00  0.430          C  
ATOM  27946  O   THR B1814     -39.101 -39.187   0.478  1.00  0.580          O  
ATOM  27947  CB  THR B1814     -40.425 -36.762   1.531  1.00  0.560          C  
ATOM  27948  OG1 THR B1814     -41.127 -35.932   2.453  1.00  0.560          O  
ATOM  27949  CG2 THR B1814     -40.623 -36.236   0.182  1.00  0.560          C  
ATOM  27950  H   THR B1814     -39.783 -38.462   3.454  1.00  0.460          H  
ATOM  27951  HA  THR B1814     -42.025 -38.205   1.492  1.00  0.490          H  
ATOM  27952  HB  THR B1814     -39.359 -36.741   1.774  1.00  0.670          H  
ATOM  27953  HG1 THR B1814     -40.914 -36.219   3.339  1.00  0.670          H  
ATOM  27954 1HG2 THR B1814     -40.253 -35.211   0.129  1.00  0.670          H  
ATOM  27955 2HG2 THR B1814     -40.091 -36.845  -0.549  1.00  0.670          H  
ATOM  27956 3HG2 THR B1814     -41.664 -36.252  -0.031  1.00  0.670          H  
ATOM  27957  N   TRP B1815     -41.167 -39.743  -0.190  1.00  0.360          N  
ATOM  27958  CA  TRP B1815     -40.739 -40.680  -1.223  1.00  0.370          C  
ATOM  27959  C   TRP B1815     -40.992 -40.037  -2.574  1.00  0.330          C  
ATOM  27960  O   TRP B1815     -41.879 -39.202  -2.692  1.00  0.310          O  
ATOM  27961  CB  TRP B1815     -41.512 -41.999  -1.137  1.00  0.510          C  
ATOM  27962  CG  TRP B1815     -41.310 -42.872   0.102  1.00  0.510          C  
ATOM  27963  CD1 TRP B1815     -40.822 -42.533   1.327  1.00  0.510          C  
ATOM  27964  CD2 TRP B1815     -41.643 -44.273   0.194  1.00  0.510          C  
ATOM  27965  NE1 TRP B1815     -40.851 -43.618   2.160  1.00  0.510          N  
ATOM  27966  CE2 TRP B1815     -41.334 -44.684   1.486  1.00  0.510          C  
ATOM  27967  CE3 TRP B1815     -42.181 -45.190  -0.693  1.00  0.510          C  
ATOM  27968  CZ2 TRP B1815     -41.540 -45.978   1.906  1.00  0.510          C  
ATOM  27969  CZ3 TRP B1815     -42.397 -46.474  -0.264  1.00  0.510          C  
ATOM  27970  CH2 TRP B1815     -42.076 -46.867   0.997  1.00  0.510          C  
ATOM  27971  H   TRP B1815     -42.168 -39.596  -0.027  1.00  0.430          H  
ATOM  27972  HA  TRP B1815     -39.670 -40.881  -1.119  1.00  0.440          H  
ATOM  27973 1HB  TRP B1815     -42.562 -41.753  -1.147  1.00  0.620          H  
ATOM  27974 2HB  TRP B1815     -41.300 -42.602  -2.020  1.00  0.620          H  
ATOM  27975  HD1 TRP B1815     -40.484 -41.560   1.626  1.00  0.620          H  
ATOM  27976  HE1 TRP B1815     -40.581 -43.608   3.134  1.00  0.620          H  
ATOM  27977  HE3 TRP B1815     -42.423 -44.897  -1.705  1.00  0.620          H  
ATOM  27978  HZ2 TRP B1815     -41.294 -46.297   2.909  1.00  0.620          H  
ATOM  27979  HZ3 TRP B1815     -42.814 -47.178  -0.972  1.00  0.620          H  
ATOM  27980  HH2 TRP B1815     -42.252 -47.899   1.292  1.00  0.620          H  
ATOM  27981  N   ARG B1816     -40.247 -40.410  -3.598  1.00  0.340          N  
ATOM  27982  CA  ARG B1816     -40.486 -39.853  -4.931  1.00  0.330          C  
ATOM  27983  C   ARG B1816     -41.600 -40.589  -5.681  1.00  0.340          C  
ATOM  27984  O   ARG B1816     -41.893 -41.738  -5.351  1.00  0.370          O  
ATOM  27985  CB  ARG B1816     -39.208 -39.890  -5.758  1.00  0.470          C  
ATOM  27986  CG  ARG B1816     -38.160 -38.818  -5.378  1.00  0.470          C  
ATOM  27987  CD  ARG B1816     -37.176 -39.253  -4.322  1.00  0.470          C  
ATOM  27988  NE  ARG B1816     -36.313 -40.351  -4.780  1.00  0.470          N  
ATOM  27989  CZ  ARG B1816     -35.180 -40.209  -5.516  1.00  0.470          C  
ATOM  27990  NH1 ARG B1816     -34.767 -39.016  -5.912  1.00  0.470          N  
ATOM  27991  NH2 ARG B1816     -34.482 -41.286  -5.844  1.00  0.470          N  
ATOM  27992  H   ARG B1816     -39.516 -41.097  -3.455  1.00  0.410          H  
ATOM  27993  HA  ARG B1816     -40.774 -38.806  -4.821  1.00  0.400          H  
ATOM  27994 1HB  ARG B1816     -38.742 -40.868  -5.661  1.00  0.560          H  
ATOM  27995 2HB  ARG B1816     -39.457 -39.752  -6.810  1.00  0.560          H  
ATOM  27996 1HG  ARG B1816     -37.609 -38.517  -6.256  1.00  0.560          H  
ATOM  27997 2HG  ARG B1816     -38.692 -37.947  -4.983  1.00  0.560          H  
ATOM  27998 1HD  ARG B1816     -36.546 -38.409  -4.051  1.00  0.560          H  
ATOM  27999 2HD  ARG B1816     -37.697 -39.587  -3.428  1.00  0.560          H  
ATOM  28000  HE  ARG B1816     -36.570 -41.295  -4.504  1.00  0.560          H  
ATOM  28001 1HH1 ARG B1816     -35.290 -38.190  -5.671  1.00  0.560          H  
ATOM  28002 2HH1 ARG B1816     -33.924 -38.933  -6.467  1.00  0.560          H  
ATOM  28003 1HH2 ARG B1816     -34.791 -42.197  -5.534  1.00  0.560          H  
ATOM  28004 2HH2 ARG B1816     -33.638 -41.196  -6.397  1.00  0.560          H  
ATOM  28005  N   VAL B1817     -42.218 -39.900  -6.642  1.00  0.340          N  
ATOM  28006  CA  VAL B1817     -43.219 -40.421  -7.585  1.00  0.390          C  
ATOM  28007  C   VAL B1817     -42.637 -40.280  -8.982  1.00  0.330          C  
ATOM  28008  O   VAL B1817     -42.233 -39.168  -9.370  1.00  0.280          O  
ATOM  28009  CB  VAL B1817     -44.543 -39.610  -7.549  1.00  0.530          C  
ATOM  28010  CG1 VAL B1817     -45.566 -40.175  -8.581  1.00  0.530          C  
ATOM  28011  CG2 VAL B1817     -45.102 -39.599  -6.156  1.00  0.530          C  
ATOM  28012  H   VAL B1817     -41.955 -38.919  -6.731  1.00  0.410          H  
ATOM  28013  HA  VAL B1817     -43.409 -41.475  -7.380  1.00  0.470          H  
ATOM  28014  HB  VAL B1817     -44.333 -38.594  -7.848  1.00  0.630          H  
ATOM  28015 1HG1 VAL B1817     -46.464 -39.572  -8.561  1.00  0.630          H  
ATOM  28016 2HG1 VAL B1817     -45.150 -40.142  -9.589  1.00  0.630          H  
ATOM  28017 3HG1 VAL B1817     -45.818 -41.205  -8.336  1.00  0.630          H  
ATOM  28018 1HG2 VAL B1817     -45.994 -39.003  -6.143  1.00  0.630          H  
ATOM  28019 2HG2 VAL B1817     -45.330 -40.609  -5.843  1.00  0.630          H  
ATOM  28020 3HG2 VAL B1817     -44.370 -39.164  -5.485  1.00  0.630          H  
ATOM  28021  N   MET B1818     -42.617 -41.385  -9.729  1.00  0.340          N  
ATOM  28022  CA  MET B1818     -42.079 -41.422 -11.082  1.00  0.310          C  
ATOM  28023  C   MET B1818     -42.992 -42.088 -12.101  1.00  0.300          C  
ATOM  28024  O   MET B1818     -43.733 -43.022 -11.776  1.00  0.360          O  
ATOM  28025  CB  MET B1818     -40.772 -42.182 -11.108  1.00  0.450          C  
ATOM  28026  CG  MET B1818     -39.668 -41.575 -10.321  1.00  0.450          C  
ATOM  28027  SD  MET B1818     -38.154 -42.504 -10.458  1.00  0.450          S  
ATOM  28028  CE  MET B1818     -37.670 -42.148 -12.166  1.00  0.450          C  
ATOM  28029  H   MET B1818     -42.998 -42.249  -9.331  1.00  0.410          H  
ATOM  28030  HA  MET B1818     -41.914 -40.400 -11.408  1.00  0.370          H  
ATOM  28031 1HB  MET B1818     -40.938 -43.189 -10.726  1.00  0.540          H  
ATOM  28032 2HB  MET B1818     -40.466 -42.272 -12.140  1.00  0.540          H  
ATOM  28033 1HG  MET B1818     -39.490 -40.572 -10.684  1.00  0.540          H  
ATOM  28034 2HG  MET B1818     -39.945 -41.516  -9.271  1.00  0.540          H  
ATOM  28035 1HE  MET B1818     -36.719 -42.633 -12.382  1.00  0.540          H  
ATOM  28036 2HE  MET B1818     -38.410 -42.515 -12.856  1.00  0.540          H  
ATOM  28037 3HE  MET B1818     -37.569 -41.084 -12.309  1.00  0.540          H  
ATOM  28038  N   ALA B1819     -42.874 -41.650 -13.356  1.00  0.260          N  
ATOM  28039  CA  ALA B1819     -43.616 -42.271 -14.454  1.00  0.280          C  
ATOM  28040  C   ALA B1819     -42.659 -42.764 -15.544  1.00  0.270          C  
ATOM  28041  O   ALA B1819     -41.670 -42.092 -15.864  1.00  0.300          O  
ATOM  28042  CB  ALA B1819     -44.609 -41.277 -15.040  1.00  0.380          C  
ATOM  28043  H   ALA B1819     -42.237 -40.866 -13.531  1.00  0.310          H  
ATOM  28044  HA  ALA B1819     -44.157 -43.131 -14.066  1.00  0.340          H  
ATOM  28045 1HB  ALA B1819     -45.161 -41.748 -15.840  1.00  0.460          H  
ATOM  28046 2HB  ALA B1819     -45.288 -40.955 -14.273  1.00  0.460          H  
ATOM  28047 3HB  ALA B1819     -44.068 -40.417 -15.431  1.00  0.460          H  
ATOM  28048  N   GLN B1820     -42.975 -43.931 -16.126  1.00  0.280          N  
ATOM  28049  CA  GLN B1820     -42.201 -44.529 -17.236  1.00  0.340          C  
ATOM  28050  C   GLN B1820     -43.053 -45.537 -18.014  1.00  0.340          C  
ATOM  28051  O   GLN B1820     -44.031 -46.034 -17.475  1.00  0.370          O  
ATOM  28052  CB  GLN B1820     -40.925 -45.209 -16.724  1.00  0.450          C  
ATOM  28053  CG  GLN B1820     -39.922 -45.635 -17.841  1.00  0.450          C  
ATOM  28054  CD  GLN B1820     -38.627 -46.134 -17.286  1.00  0.450          C  
ATOM  28055  OE1 GLN B1820     -38.654 -46.677 -16.178  1.00  0.450          O  
ATOM  28056  NE2 GLN B1820     -37.493 -45.979 -18.005  1.00  0.450          N  
ATOM  28057  H   GLN B1820     -43.778 -44.444 -15.736  1.00  0.340          H  
ATOM  28058  HA  GLN B1820     -41.918 -43.745 -17.918  1.00  0.410          H  
ATOM  28059 1HB  GLN B1820     -40.423 -44.561 -16.030  1.00  0.540          H  
ATOM  28060 2HB  GLN B1820     -41.203 -46.109 -16.181  1.00  0.540          H  
ATOM  28061 1HG  GLN B1820     -40.350 -46.454 -18.394  1.00  0.540          H  
ATOM  28062 2HG  GLN B1820     -39.719 -44.787 -18.506  1.00  0.540          H  
ATOM  28063 1HE2 GLN B1820     -36.618 -46.308 -17.632  1.00  0.540          H  
ATOM  28064 2HE2 GLN B1820     -37.468 -45.530 -18.932  1.00  0.540          H  
ATOM  28065  N   ALA B1821     -42.733 -45.825 -19.283  1.00  0.310          N  
ATOM  28066  CA  ALA B1821     -43.451 -46.876 -20.005  1.00  0.330          C  
ATOM  28067  C   ALA B1821     -43.237 -48.220 -19.337  1.00  0.300          C  
ATOM  28068  O   ALA B1821     -42.127 -48.556 -18.897  1.00  0.340          O  
ATOM  28069  CB  ALA B1821     -42.986 -46.993 -21.444  1.00  0.450          C  
ATOM  28070  H   ALA B1821     -41.942 -45.387 -19.760  1.00  0.370          H  
ATOM  28071  HA  ALA B1821     -44.516 -46.644 -19.985  1.00  0.400          H  
ATOM  28072 1HB  ALA B1821     -43.542 -47.787 -21.940  1.00  0.540          H  
ATOM  28073 2HB  ALA B1821     -43.107 -46.099 -21.975  1.00  0.540          H  
ATOM  28074 3HB  ALA B1821     -41.971 -47.226 -21.435  1.00  0.540          H  
ATOM  28075  N   ASP B1822     -44.263 -49.054 -19.357  1.00  0.300          N  
ATOM  28076  CA  ASP B1822     -44.094 -50.367 -18.780  1.00  0.300          C  
ATOM  28077  C   ASP B1822     -43.017 -51.073 -19.578  1.00  0.340          C  
ATOM  28078  O   ASP B1822     -42.823 -50.797 -20.765  1.00  0.620          O  
ATOM  28079  CB  ASP B1822     -45.413 -51.142 -18.772  1.00  0.420          C  
ATOM  28080  CG  ASP B1822     -45.395 -52.306 -17.756  1.00  0.420          C  
ATOM  28081  OD1 ASP B1822     -44.317 -52.641 -17.265  1.00  0.420          O  
ATOM  28082  OD2 ASP B1822     -46.450 -52.813 -17.431  1.00  0.420          O  
ATOM  28083  H   ASP B1822     -45.168 -48.750 -19.724  1.00  0.360          H  
ATOM  28084  HA  ASP B1822     -43.747 -50.269 -17.757  1.00  0.360          H  
ATOM  28085 1HB  ASP B1822     -46.236 -50.461 -18.533  1.00  0.500          H  
ATOM  28086 2HB  ASP B1822     -45.606 -51.538 -19.768  1.00  0.500          H  
ATOM  28087  N   GLY B1823     -42.369 -52.034 -18.946  1.00  0.410          N  
ATOM  28088  CA  GLY B1823     -41.200 -52.727 -19.491  1.00  0.440          C  
ATOM  28089  C   GLY B1823     -41.275 -53.121 -20.961  1.00  0.490          C  
ATOM  28090  O   GLY B1823     -40.383 -52.756 -21.737  1.00  0.620          O  
ATOM  28091  H   GLY B1823     -42.722 -52.254 -18.010  1.00  0.490          H  
ATOM  28092 1HA  GLY B1823     -40.338 -52.084 -19.364  1.00  0.530          H  
ATOM  28093 2HA  GLY B1823     -40.995 -53.611 -18.887  1.00  0.530          H  
ATOM  28094  N   PRO B1824     -42.323 -53.833 -21.393  1.00  0.590          N  
ATOM  28095  CA  PRO B1824     -42.535 -54.325 -22.735  1.00  0.750          C  
ATOM  28096  C   PRO B1824     -42.540 -53.265 -23.818  1.00  0.630          C  
ATOM  28097  O   PRO B1824     -42.405 -53.618 -24.984  1.00  0.840          O  
ATOM  28098  CB  PRO B1824     -43.914 -54.995 -22.638  1.00  1.120          C  
ATOM  28099  CG  PRO B1824     -44.052 -55.379 -21.190  1.00  1.120          C  
ATOM  28100  CD  PRO B1824     -43.387 -54.272 -20.442  1.00  1.120          C  
ATOM  28101  HA  PRO B1824     -41.762 -55.076 -22.956  1.00  0.900          H  
ATOM  28102 1HB  PRO B1824     -44.693 -54.287 -22.970  1.00  1.350          H  
ATOM  28103 2HB  PRO B1824     -43.958 -55.858 -23.317  1.00  1.350          H  
ATOM  28104 1HG  PRO B1824     -45.118 -55.479 -20.924  1.00  1.350          H  
ATOM  28105 2HG  PRO B1824     -43.586 -56.357 -21.006  1.00  1.350          H  
ATOM  28106 1HD  PRO B1824     -44.131 -53.491 -20.293  1.00  1.350          H  
ATOM  28107 2HD  PRO B1824     -42.980 -54.653 -19.497  1.00  1.350          H  
ATOM  28108  N   TYR B1825     -42.691 -51.977 -23.486  1.00  0.400          N  
ATOM  28109  CA  TYR B1825     -42.722 -51.041 -24.592  1.00  0.340          C  
ATOM  28110  C   TYR B1825     -41.545 -50.098 -24.538  1.00  0.280          C  
ATOM  28111  O   TYR B1825     -41.605 -48.973 -25.041  1.00  0.290          O  
ATOM  28112  CB  TYR B1825     -43.985 -50.196 -24.480  1.00  0.500          C  
ATOM  28113  CG  TYR B1825     -45.251 -50.984 -24.380  1.00  0.500          C  
ATOM  28114  CD1 TYR B1825     -45.830 -51.172 -23.125  1.00  0.500          C  
ATOM  28115  CD2 TYR B1825     -45.846 -51.507 -25.509  1.00  0.500          C  
ATOM  28116  CE1 TYR B1825     -47.009 -51.872 -23.011  1.00  0.500          C  
ATOM  28117  CE2 TYR B1825     -47.027 -52.213 -25.394  1.00  0.500          C  
ATOM  28118  CZ  TYR B1825     -47.616 -52.390 -24.157  1.00  0.500          C  
ATOM  28119  OH  TYR B1825     -48.809 -53.095 -24.060  1.00  0.500          O  
ATOM  28120  H   TYR B1825     -42.765 -51.643 -22.519  1.00  0.480          H  
ATOM  28121  HA  TYR B1825     -42.696 -51.576 -25.541  1.00  0.410          H  
ATOM  28122 1HB  TYR B1825     -43.911 -49.563 -23.595  1.00  0.600          H  
ATOM  28123 2HB  TYR B1825     -44.060 -49.540 -25.346  1.00  0.600          H  
ATOM  28124  HD1 TYR B1825     -45.353 -50.756 -22.235  1.00  0.600          H  
ATOM  28125  HD2 TYR B1825     -45.386 -51.359 -26.488  1.00  0.600          H  
ATOM  28126  HE1 TYR B1825     -47.470 -52.015 -22.033  1.00  0.600          H  
ATOM  28127  HE2 TYR B1825     -47.504 -52.626 -26.283  1.00  0.600          H  
ATOM  28128  HH  TYR B1825     -49.288 -52.839 -23.227  1.00  0.600          H  
ATOM  28129  N   ARG B1826     -40.417 -50.628 -24.071  1.00  0.350          N  
ATOM  28130  CA  ARG B1826     -39.156 -49.913 -24.069  1.00  0.360          C  
ATOM  28131  C   ARG B1826     -37.998 -50.759 -24.578  1.00  0.330          C  
ATOM  28132  O   ARG B1826     -36.842 -50.357 -24.427  1.00  0.410          O  
ATOM  28133  CB  ARG B1826     -38.806 -49.467 -22.678  1.00  0.500          C  
ATOM  28134  CG  ARG B1826     -39.694 -48.448 -22.110  1.00  0.500          C  
ATOM  28135  CD  ARG B1826     -39.189 -47.947 -20.826  1.00  0.500          C  
ATOM  28136  NE  ARG B1826     -39.380 -48.880 -19.726  1.00  0.500          N  
ATOM  28137  CZ  ARG B1826     -38.415 -49.679 -19.213  1.00  0.500          C  
ATOM  28138  NH1 ARG B1826     -37.243 -49.703 -19.779  1.00  0.500          N  
ATOM  28139  NH2 ARG B1826     -38.642 -50.440 -18.170  1.00  0.500          N  
ATOM  28140  H   ARG B1826     -40.470 -51.539 -23.601  1.00  0.420          H  
ATOM  28141  HA  ARG B1826     -39.254 -49.039 -24.714  1.00  0.430          H  
ATOM  28142 1HB  ARG B1826     -38.847 -50.339 -22.027  1.00  0.600          H  
ATOM  28143 2HB  ARG B1826     -37.791 -49.077 -22.658  1.00  0.600          H  
ATOM  28144 1HG  ARG B1826     -39.832 -47.621 -22.800  1.00  0.600          H  
ATOM  28145 2HG  ARG B1826     -40.649 -48.936 -21.915  1.00  0.600          H  
ATOM  28146 1HD  ARG B1826     -38.142 -47.673 -20.901  1.00  0.600          H  
ATOM  28147 2HD  ARG B1826     -39.739 -47.072 -20.581  1.00  0.600          H  
ATOM  28148  HE  ARG B1826     -40.322 -48.863 -19.287  1.00  0.600          H  
ATOM  28149 1HH1 ARG B1826     -37.055 -49.142 -20.583  1.00  0.600          H  
ATOM  28150 2HH1 ARG B1826     -36.498 -50.302 -19.428  1.00  0.600          H  
ATOM  28151 1HH2 ARG B1826     -39.542 -50.422 -17.713  1.00  0.600          H  
ATOM  28152 2HH2 ARG B1826     -37.900 -51.045 -17.818  1.00  0.600          H  
ATOM  28153  N   GLU B1827     -38.292 -51.951 -25.094  1.00  0.380          N  
ATOM  28154  CA  GLU B1827     -37.260 -52.887 -25.538  1.00  0.400          C  
ATOM  28155  C   GLU B1827     -36.659 -52.630 -26.914  1.00  0.410          C  
ATOM  28156  O   GLU B1827     -35.445 -52.757 -27.090  1.00  0.480          O  
ATOM  28157  CB  GLU B1827     -37.799 -54.320 -25.513  1.00  0.550          C  
ATOM  28158  CG  GLU B1827     -36.767 -55.387 -25.929  1.00  0.550          C  
ATOM  28159  CD  GLU B1827     -37.263 -56.798 -25.760  1.00  0.550          C  
ATOM  28160  OE1 GLU B1827     -38.361 -56.969 -25.294  1.00  0.550          O  
ATOM  28161  OE2 GLU B1827     -36.539 -57.704 -26.091  1.00  0.550          O  
ATOM  28162  H   GLU B1827     -39.267 -52.216 -25.179  1.00  0.460          H  
ATOM  28163  HA  GLU B1827     -36.446 -52.836 -24.817  1.00  0.480          H  
ATOM  28164 1HB  GLU B1827     -38.153 -54.557 -24.510  1.00  0.660          H  
ATOM  28165 2HB  GLU B1827     -38.655 -54.394 -26.187  1.00  0.660          H  
ATOM  28166 1HG  GLU B1827     -36.521 -55.246 -26.981  1.00  0.660          H  
ATOM  28167 2HG  GLU B1827     -35.853 -55.246 -25.354  1.00  0.660          H  
ATOM  28168  N   SER B1828     -37.494 -52.335 -27.905  1.00  0.410          N  
ATOM  28169  CA  SER B1828     -37.007 -52.180 -29.270  1.00  0.470          C  
ATOM  28170  C   SER B1828     -37.312 -50.842 -29.880  1.00  0.390          C  
ATOM  28171  O   SER B1828     -38.232 -50.139 -29.472  1.00  0.350          O  
ATOM  28172  CB  SER B1828     -37.588 -53.237 -30.176  1.00  0.630          C  
ATOM  28173  OG  SER B1828     -37.187 -53.008 -31.516  1.00  0.630          O  
ATOM  28174  H   SER B1828     -38.510 -52.249 -27.738  1.00  0.490          H  
ATOM  28175  HA  SER B1828     -35.924 -52.298 -29.258  1.00  0.560          H  
ATOM  28176 1HB  SER B1828     -37.254 -54.221 -29.850  1.00  0.760          H  
ATOM  28177 2HB  SER B1828     -38.680 -53.216 -30.106  1.00  0.760          H  
ATOM  28178  HG  SER B1828     -37.546 -53.759 -32.021  1.00  0.760          H  
ATOM  28179  N   VAL B1829     -36.568 -50.492 -30.918  1.00  0.420          N  
ATOM  28180  CA  VAL B1829     -36.848 -49.265 -31.647  1.00  0.400          C  
ATOM  28181  C   VAL B1829     -38.266 -49.285 -32.208  1.00  0.390          C  
ATOM  28182  O   VAL B1829     -38.913 -48.249 -32.328  1.00  0.400          O  
ATOM  28183  CB  VAL B1829     -35.824 -49.052 -32.784  1.00  0.570          C  
ATOM  28184  CG1 VAL B1829     -35.966 -50.103 -33.891  1.00  0.570          C  
ATOM  28185  CG2 VAL B1829     -36.044 -47.682 -33.380  1.00  0.570          C  
ATOM  28186  H   VAL B1829     -35.816 -51.108 -31.199  1.00  0.500          H  
ATOM  28187  HA  VAL B1829     -36.762 -48.428 -30.954  1.00  0.480          H  
ATOM  28188  HB  VAL B1829     -34.822 -49.130 -32.373  1.00  0.680          H  
ATOM  28189 1HG1 VAL B1829     -35.217 -49.913 -34.659  1.00  0.680          H  
ATOM  28190 2HG1 VAL B1829     -35.811 -51.099 -33.479  1.00  0.680          H  
ATOM  28191 3HG1 VAL B1829     -36.947 -50.053 -34.352  1.00  0.680          H  
ATOM  28192 1HG2 VAL B1829     -35.319 -47.518 -34.168  1.00  0.680          H  
ATOM  28193 2HG2 VAL B1829     -37.039 -47.596 -33.804  1.00  0.680          H  
ATOM  28194 3HG2 VAL B1829     -35.927 -46.941 -32.615  1.00  0.680          H  
ATOM  28195  N   GLU B1830     -38.760 -50.485 -32.506  1.00  0.420          N  
ATOM  28196  CA  GLU B1830     -40.086 -50.726 -33.057  1.00  0.460          C  
ATOM  28197  C   GLU B1830     -41.202 -50.301 -32.104  1.00  0.440          C  
ATOM  28198  O   GLU B1830     -42.343 -50.117 -32.522  1.00  0.540          O  
ATOM  28199  CB  GLU B1830     -40.241 -52.205 -33.414  1.00  0.630          C  
ATOM  28200  CG  GLU B1830     -39.371 -52.659 -34.586  1.00  0.630          C  
ATOM  28201  CD  GLU B1830     -39.517 -54.124 -34.903  1.00  0.630          C  
ATOM  28202  OE1 GLU B1830     -40.185 -54.808 -34.163  1.00  0.630          O  
ATOM  28203  OE2 GLU B1830     -38.959 -54.558 -35.881  1.00  0.630          O  
ATOM  28204  H   GLU B1830     -38.157 -51.293 -32.348  1.00  0.500          H  
ATOM  28205  HA  GLU B1830     -40.183 -50.140 -33.971  1.00  0.550          H  
ATOM  28206 1HB  GLU B1830     -39.987 -52.813 -32.545  1.00  0.750          H  
ATOM  28207 2HB  GLU B1830     -41.281 -52.411 -33.664  1.00  0.750          H  
ATOM  28208 1HG  GLU B1830     -39.641 -52.078 -35.467  1.00  0.750          H  
ATOM  28209 2HG  GLU B1830     -38.328 -52.445 -34.354  1.00  0.750          H  
ATOM  28210  N   ASP B1831     -40.880 -50.174 -30.818  1.00  0.360          N  
ATOM  28211  CA  ASP B1831     -41.843 -49.821 -29.798  1.00  0.340          C  
ATOM  28212  C   ASP B1831     -42.044 -48.322 -29.758  1.00  0.320          C  
ATOM  28213  O   ASP B1831     -43.089 -47.849 -29.318  1.00  0.310          O  
ATOM  28214  CB  ASP B1831     -41.394 -50.323 -28.424  1.00  0.480          C  
ATOM  28215  CG  ASP B1831     -41.398 -51.844 -28.330  1.00  0.480          C  
ATOM  28216  OD1 ASP B1831     -42.435 -52.419 -28.588  1.00  0.480          O  
ATOM  28217  OD2 ASP B1831     -40.378 -52.433 -27.965  1.00  0.480          O  
ATOM  28218  H   ASP B1831     -39.912 -50.308 -30.522  1.00  0.430          H  
ATOM  28219  HA  ASP B1831     -42.795 -50.290 -30.043  1.00  0.410          H  
ATOM  28220 1HB  ASP B1831     -40.392 -49.952 -28.208  1.00  0.580          H  
ATOM  28221 2HB  ASP B1831     -42.057 -49.922 -27.656  1.00  0.580          H  
ATOM  28222  N   ILE B1832     -41.056 -47.544 -30.214  1.00  0.320          N  
ATOM  28223  CA  ILE B1832     -41.154 -46.095 -30.168  1.00  0.320          C  
ATOM  28224  C   ILE B1832     -42.341 -45.676 -31.028  1.00  0.320          C  
ATOM  28225  O   ILE B1832     -43.068 -44.740 -30.711  1.00  0.310          O  
ATOM  28226  CB  ILE B1832     -39.839 -45.407 -30.594  1.00  0.450          C  
ATOM  28227  CG1 ILE B1832     -38.741 -45.685 -29.519  1.00  0.450          C  
ATOM  28228  CG2 ILE B1832     -40.077 -43.923 -30.754  1.00  0.450          C  
ATOM  28229  CD1 ILE B1832     -37.330 -45.294 -29.929  1.00  0.450          C  
ATOM  28230  H   ILE B1832     -40.218 -47.938 -30.651  1.00  0.380          H  
ATOM  28231  HA  ILE B1832     -41.357 -45.795 -29.141  1.00  0.380          H  
ATOM  28232  HB  ILE B1832     -39.492 -45.829 -31.540  1.00  0.540          H  
ATOM  28233 1HG1 ILE B1832     -39.003 -45.156 -28.616  1.00  0.540          H  
ATOM  28234 2HG1 ILE B1832     -38.736 -46.757 -29.301  1.00  0.540          H  
ATOM  28235 1HG2 ILE B1832     -39.171 -43.418 -31.059  1.00  0.540          H  
ATOM  28236 2HG2 ILE B1832     -40.824 -43.781 -31.512  1.00  0.540          H  
ATOM  28237 3HG2 ILE B1832     -40.426 -43.501 -29.810  1.00  0.540          H  
ATOM  28238 1HD1 ILE B1832     -36.642 -45.538 -29.122  1.00  0.540          H  
ATOM  28239 2HD1 ILE B1832     -37.065 -45.854 -30.820  1.00  0.540          H  
ATOM  28240 3HD1 ILE B1832     -37.264 -44.232 -30.135  1.00  0.540          H  
ATOM  28241  N   ALA B1833     -42.509 -46.362 -32.150  1.00  0.320          N  
ATOM  28242  CA  ALA B1833     -43.563 -46.119 -33.121  1.00  0.340          C  
ATOM  28243  C   ALA B1833     -44.973 -46.252 -32.534  1.00  0.330          C  
ATOM  28244  O   ALA B1833     -45.936 -45.784 -33.159  1.00  0.370          O  
ATOM  28245  CB  ALA B1833     -43.418 -47.085 -34.274  1.00  0.470          C  
ATOM  28246  H   ALA B1833     -41.850 -47.108 -32.345  1.00  0.380          H  
ATOM  28247  HA  ALA B1833     -43.446 -45.100 -33.486  1.00  0.410          H  
ATOM  28248 1HB  ALA B1833     -44.183 -46.882 -35.020  1.00  0.560          H  
ATOM  28249 2HB  ALA B1833     -42.432 -46.972 -34.721  1.00  0.560          H  
ATOM  28250 3HB  ALA B1833     -43.533 -48.109 -33.901  1.00  0.560          H  
ATOM  28251  N   ASN B1834     -45.117 -46.939 -31.386  1.00  0.300          N  
ATOM  28252  CA  ASN B1834     -46.417 -47.140 -30.776  1.00  0.310          C  
ATOM  28253  C   ASN B1834     -46.740 -46.033 -29.766  1.00  0.300          C  
ATOM  28254  O   ASN B1834     -47.816 -46.015 -29.159  1.00  0.310          O  
ATOM  28255  CB  ASN B1834     -46.494 -48.514 -30.161  1.00  0.430          C  
ATOM  28256  CG  ASN B1834     -46.500 -49.600 -31.229  1.00  0.430          C  
ATOM  28257  OD1 ASN B1834     -47.014 -49.443 -32.351  1.00  0.430          O  
ATOM  28258  ND2 ASN B1834     -45.920 -50.722 -30.897  1.00  0.430          N  
ATOM  28259  H   ASN B1834     -44.301 -47.289 -30.881  1.00  0.360          H  
ATOM  28260  HA  ASN B1834     -47.167 -47.104 -31.557  1.00  0.370          H  
ATOM  28261 1HB  ASN B1834     -45.634 -48.667 -29.503  1.00  0.520          H  
ATOM  28262 2HB  ASN B1834     -47.398 -48.598 -29.555  1.00  0.520          H  
ATOM  28263 1HD2 ASN B1834     -45.879 -51.476 -31.553  1.00  0.520          H  
ATOM  28264 2HD2 ASN B1834     -45.508 -50.837 -29.997  1.00  0.520          H  
ATOM  28265  N   LEU B1835     -45.842 -45.059 -29.626  1.00  0.290          N  
ATOM  28266  CA  LEU B1835     -46.102 -43.940 -28.741  1.00  0.290          C  
ATOM  28267  C   LEU B1835     -46.856 -42.912 -29.577  1.00  0.280          C  
ATOM  28268  O   LEU B1835     -46.664 -42.845 -30.802  1.00  0.290          O  
ATOM  28269  CB  LEU B1835     -44.793 -43.321 -28.209  1.00  0.410          C  
ATOM  28270  CG  LEU B1835     -43.814 -44.262 -27.425  1.00  0.410          C  
ATOM  28271  CD1 LEU B1835     -42.581 -43.435 -26.987  1.00  0.410          C  
ATOM  28272  CD2 LEU B1835     -44.520 -44.923 -26.268  1.00  0.410          C  
ATOM  28273  H   LEU B1835     -44.952 -45.087 -30.135  1.00  0.350          H  
ATOM  28274  HA  LEU B1835     -46.742 -44.250 -27.919  1.00  0.350          H  
ATOM  28275 1HB  LEU B1835     -44.235 -42.942 -29.065  1.00  0.490          H  
ATOM  28276 2HB  LEU B1835     -45.042 -42.479 -27.562  1.00  0.490          H  
ATOM  28277  HG  LEU B1835     -43.457 -45.046 -28.092  1.00  0.490          H  
ATOM  28278 1HD1 LEU B1835     -41.872 -44.083 -26.468  1.00  0.490          H  
ATOM  28279 2HD1 LEU B1835     -42.109 -43.018 -27.871  1.00  0.490          H  
ATOM  28280 3HD1 LEU B1835     -42.888 -42.630 -26.322  1.00  0.490          H  
ATOM  28281 1HD2 LEU B1835     -43.824 -45.577 -25.742  1.00  0.490          H  
ATOM  28282 2HD2 LEU B1835     -44.893 -44.186 -25.601  1.00  0.490          H  
ATOM  28283 3HD2 LEU B1835     -45.339 -45.514 -26.647  1.00  0.490          H  
ATOM  28284  N   ARG B1836     -47.719 -42.112 -28.943  1.00  0.280          N  
ATOM  28285  CA  ARG B1836     -48.440 -41.049 -29.656  1.00  0.270          C  
ATOM  28286  C   ARG B1836     -48.415 -39.733 -28.897  1.00  0.280          C  
ATOM  28287  O   ARG B1836     -48.341 -39.720 -27.666  1.00  0.300          O  
ATOM  28288  CB  ARG B1836     -49.923 -41.395 -29.873  1.00  0.380          C  
ATOM  28289  CG  ARG B1836     -50.238 -42.414 -30.947  1.00  0.380          C  
ATOM  28290  CD  ARG B1836     -50.200 -43.786 -30.445  1.00  0.380          C  
ATOM  28291  NE  ARG B1836     -50.535 -44.757 -31.444  1.00  0.380          N  
ATOM  28292  CZ  ARG B1836     -49.634 -45.292 -32.294  1.00  0.380          C  
ATOM  28293  NH1 ARG B1836     -48.381 -44.882 -32.282  1.00  0.380          N  
ATOM  28294  NH2 ARG B1836     -50.004 -46.235 -33.139  1.00  0.380          N  
ATOM  28295  H   ARG B1836     -47.865 -42.228 -27.947  1.00  0.340          H  
ATOM  28296  HA  ARG B1836     -47.966 -40.891 -30.624  1.00  0.320          H  
ATOM  28297 1HB  ARG B1836     -50.366 -41.735 -28.938  1.00  0.460          H  
ATOM  28298 2HB  ARG B1836     -50.441 -40.483 -30.169  1.00  0.460          H  
ATOM  28299 1HG  ARG B1836     -51.234 -42.221 -31.338  1.00  0.460          H  
ATOM  28300 2HG  ARG B1836     -49.549 -42.324 -31.725  1.00  0.460          H  
ATOM  28301 1HD  ARG B1836     -49.253 -44.045 -30.038  1.00  0.460          H  
ATOM  28302 2HD  ARG B1836     -50.919 -43.860 -29.678  1.00  0.460          H  
ATOM  28303  HE  ARG B1836     -51.487 -45.100 -31.475  1.00  0.460          H  
ATOM  28304 1HH1 ARG B1836     -48.058 -44.149 -31.648  1.00  0.460          H  
ATOM  28305 2HH1 ARG B1836     -47.676 -45.299 -32.899  1.00  0.460          H  
ATOM  28306 1HH2 ARG B1836     -50.957 -46.561 -33.152  1.00  0.460          H  
ATOM  28307 2HH2 ARG B1836     -49.319 -46.647 -33.756  1.00  0.460          H  
ATOM  28308  N   THR B1837     -48.551 -38.636 -29.637  1.00  0.280          N  
ATOM  28309  CA  THR B1837     -48.712 -37.318 -29.032  1.00  0.310          C  
ATOM  28310  C   THR B1837     -50.063 -36.777 -29.448  1.00  0.360          C  
ATOM  28311  O   THR B1837     -50.710 -37.312 -30.352  1.00  0.480          O  
ATOM  28312  CB  THR B1837     -47.627 -36.298 -29.452  1.00  0.420          C  
ATOM  28313  OG1 THR B1837     -47.726 -36.023 -30.838  1.00  0.420          O  
ATOM  28314  CG2 THR B1837     -46.278 -36.827 -29.193  1.00  0.420          C  
ATOM  28315  H   THR B1837     -48.544 -38.731 -30.658  1.00  0.340          H  
ATOM  28316  HA  THR B1837     -48.693 -37.415 -27.949  1.00  0.370          H  
ATOM  28317  HB  THR B1837     -47.761 -35.371 -28.894  1.00  0.510          H  
ATOM  28318  HG1 THR B1837     -48.538 -35.535 -31.019  1.00  0.510          H  
ATOM  28319 1HG2 THR B1837     -45.563 -36.089 -29.513  1.00  0.510          H  
ATOM  28320 2HG2 THR B1837     -46.159 -37.035 -28.135  1.00  0.510          H  
ATOM  28321 3HG2 THR B1837     -46.143 -37.726 -29.757  1.00  0.510          H  
ATOM  28322  N   ARG B1838     -50.513 -35.705 -28.812  1.00  0.370          N  
ATOM  28323  CA  ARG B1838     -51.795 -35.144 -29.208  1.00  0.390          C  
ATOM  28324  C   ARG B1838     -51.593 -33.821 -29.918  1.00  0.370          C  
ATOM  28325  O   ARG B1838     -50.794 -32.986 -29.492  1.00  0.350          O  
ATOM  28326  CB  ARG B1838     -52.730 -34.992 -28.017  1.00  0.540          C  
ATOM  28327  CG  ARG B1838     -54.139 -34.518 -28.389  1.00  0.540          C  
ATOM  28328  CD  ARG B1838     -55.101 -34.559 -27.253  1.00  0.540          C  
ATOM  28329  NE  ARG B1838     -54.705 -33.664 -26.156  1.00  0.540          N  
ATOM  28330  CZ  ARG B1838     -54.248 -34.060 -24.932  1.00  0.540          C  
ATOM  28331  NH1 ARG B1838     -54.167 -35.334 -24.601  1.00  0.540          N  
ATOM  28332  NH2 ARG B1838     -53.878 -33.146 -24.035  1.00  0.540          N  
ATOM  28333  H   ARG B1838     -49.964 -35.260 -28.086  1.00  0.440          H  
ATOM  28334  HA  ARG B1838     -52.281 -35.822 -29.909  1.00  0.470          H  
ATOM  28335 1HB  ARG B1838     -52.820 -35.938 -27.492  1.00  0.650          H  
ATOM  28336 2HB  ARG B1838     -52.309 -34.272 -27.320  1.00  0.650          H  
ATOM  28337 1HG  ARG B1838     -54.095 -33.489 -28.736  1.00  0.650          H  
ATOM  28338 2HG  ARG B1838     -54.534 -35.152 -29.189  1.00  0.650          H  
ATOM  28339 1HD  ARG B1838     -56.080 -34.246 -27.611  1.00  0.650          H  
ATOM  28340 2HD  ARG B1838     -55.173 -35.575 -26.885  1.00  0.650          H  
ATOM  28341  HE  ARG B1838     -54.743 -32.669 -26.339  1.00  0.650          H  
ATOM  28342 1HH1 ARG B1838     -54.485 -36.086 -25.223  1.00  0.650          H  
ATOM  28343 2HH1 ARG B1838     -53.796 -35.581 -23.677  1.00  0.650          H  
ATOM  28344 1HH2 ARG B1838     -53.930 -32.165 -24.252  1.00  0.650          H  
ATOM  28345 2HH2 ARG B1838     -53.552 -33.456 -23.092  1.00  0.650          H  
ATOM  28346  N   ASN B1839     -52.345 -33.646 -30.984  1.00  0.460          N  
ATOM  28347  CA  ASN B1839     -52.328 -32.460 -31.808  1.00  0.500          C  
ATOM  28348  C   ASN B1839     -53.182 -31.338 -31.234  1.00  0.490          C  
ATOM  28349  O   ASN B1839     -54.124 -31.574 -30.475  1.00  0.500          O  
ATOM  28350  CB  ASN B1839     -52.816 -32.786 -33.199  1.00  0.680          C  
ATOM  28351  CG  ASN B1839     -51.919 -33.644 -33.980  1.00  0.680          C  
ATOM  28352  OD1 ASN B1839     -50.751 -33.475 -33.837  1.00  0.680          O  
ATOM  28353  ND2 ASN B1839     -52.410 -34.521 -34.807  1.00  0.680          N  
ATOM  28354  H   ASN B1839     -52.951 -34.420 -31.261  1.00  0.550          H  
ATOM  28355  HA  ASN B1839     -51.303 -32.094 -31.865  1.00  0.600          H  
ATOM  28356 1HB  ASN B1839     -53.814 -33.219 -33.162  1.00  0.820          H  
ATOM  28357 2HB  ASN B1839     -52.867 -31.862 -33.714  1.00  0.820          H  
ATOM  28358 1HD2 ASN B1839     -51.806 -35.085 -35.371  1.00  0.820          H  
ATOM  28359 2HD2 ASN B1839     -53.394 -34.623 -34.922  1.00  0.820          H  
ATOM  28360  N   ASN B1840     -52.916 -30.113 -31.677  1.00  0.510          N  
ATOM  28361  CA  ASN B1840     -53.708 -28.949 -31.284  1.00  0.550          C  
ATOM  28362  C   ASN B1840     -55.198 -29.149 -31.605  1.00  0.590          C  
ATOM  28363  O   ASN B1840     -56.069 -28.679 -30.873  1.00  0.700          O  
ATOM  28364  CB  ASN B1840     -53.198 -27.720 -32.008  1.00  0.750          C  
ATOM  28365  CG  ASN B1840     -51.866 -27.236 -31.506  1.00  0.750          C  
ATOM  28366  OD1 ASN B1840     -51.424 -27.551 -30.394  1.00  0.750          O  
ATOM  28367  ND2 ASN B1840     -51.205 -26.460 -32.325  1.00  0.750          N  
ATOM  28368  H   ASN B1840     -52.085 -29.990 -32.260  1.00  0.610          H  
ATOM  28369  HA  ASN B1840     -53.612 -28.811 -30.207  1.00  0.660          H  
ATOM  28370 1HB  ASN B1840     -53.103 -27.951 -33.072  1.00  0.900          H  
ATOM  28371 2HB  ASN B1840     -53.925 -26.916 -31.913  1.00  0.900          H  
ATOM  28372 1HD2 ASN B1840     -50.310 -26.102 -32.058  1.00  0.900          H  
ATOM  28373 2HD2 ASN B1840     -51.591 -26.225 -33.216  1.00  0.900          H  
ATOM  28374  N   GLN B1841     -55.489 -29.872 -32.690  1.00  0.530          N  
ATOM  28375  CA  GLN B1841     -56.855 -30.187 -33.112  1.00  0.550          C  
ATOM  28376  C   GLN B1841     -57.491 -31.382 -32.360  1.00  0.530          C  
ATOM  28377  O   GLN B1841     -58.609 -31.785 -32.682  1.00  0.550          O  
ATOM  28378  CB  GLN B1841     -56.941 -30.392 -34.637  1.00  0.760          C  
ATOM  28379  CG  GLN B1841     -56.201 -31.591 -35.171  1.00  0.760          C  
ATOM  28380  CD  GLN B1841     -54.782 -31.271 -35.499  1.00  0.760          C  
ATOM  28381  OE1 GLN B1841     -54.249 -30.292 -34.939  1.00  0.760          O  
ATOM  28382  NE2 GLN B1841     -54.139 -32.077 -36.333  1.00  0.760          N  
ATOM  28383  H   GLN B1841     -54.722 -30.172 -33.288  1.00  0.640          H  
ATOM  28384  HA  GLN B1841     -57.469 -29.315 -32.885  1.00  0.660          H  
ATOM  28385 1HB  GLN B1841     -57.986 -30.506 -34.923  1.00  0.910          H  
ATOM  28386 2HB  GLN B1841     -56.562 -29.505 -35.145  1.00  0.910          H  
ATOM  28387 1HG  GLN B1841     -56.204 -32.376 -34.433  1.00  0.910          H  
ATOM  28388 2HG  GLN B1841     -56.692 -31.934 -36.081  1.00  0.910          H  
ATOM  28389 1HE2 GLN B1841     -53.139 -31.914 -36.529  1.00  0.910          H  
ATOM  28390 2HE2 GLN B1841     -54.623 -32.896 -36.737  1.00  0.910          H  
ATOM  28391  N   GLY B1842     -56.765 -31.995 -31.415  1.00  0.510          N  
ATOM  28392  CA  GLY B1842     -57.256 -33.125 -30.611  1.00  0.510          C  
ATOM  28393  C   GLY B1842     -56.945 -34.530 -31.138  1.00  0.480          C  
ATOM  28394  O   GLY B1842     -57.192 -35.526 -30.453  1.00  0.490          O  
ATOM  28395  H   GLY B1842     -55.842 -31.630 -31.179  1.00  0.610          H  
ATOM  28396 1HA  GLY B1842     -56.837 -33.027 -29.611  1.00  0.610          H  
ATOM  28397 2HA  GLY B1842     -58.334 -33.023 -30.496  1.00  0.610          H  
ATOM  28398  N   GLU B1843     -56.412 -34.609 -32.339  1.00  0.480          N  
ATOM  28399  CA  GLU B1843     -56.068 -35.870 -32.990  1.00  0.460          C  
ATOM  28400  C   GLU B1843     -54.821 -36.515 -32.384  1.00  0.420          C  
ATOM  28401  O   GLU B1843     -53.904 -35.819 -31.944  1.00  0.410          O  
ATOM  28402  CB  GLU B1843     -55.845 -35.600 -34.476  1.00  0.650          C  
ATOM  28403  CG  GLU B1843     -57.085 -35.192 -35.257  1.00  0.650          C  
ATOM  28404  CD  GLU B1843     -56.756 -34.779 -36.679  1.00  0.650          C  
ATOM  28405  OE1 GLU B1843     -55.583 -34.667 -36.992  1.00  0.650          O  
ATOM  28406  OE2 GLU B1843     -57.663 -34.561 -37.439  1.00  0.650          O  
ATOM  28407  H   GLU B1843     -56.263 -33.740 -32.829  1.00  0.580          H  
ATOM  28408  HA  GLU B1843     -56.904 -36.559 -32.871  1.00  0.550          H  
ATOM  28409 1HB  GLU B1843     -55.156 -34.783 -34.575  1.00  0.780          H  
ATOM  28410 2HB  GLU B1843     -55.398 -36.475 -34.950  1.00  0.780          H  
ATOM  28411 1HG  GLU B1843     -57.774 -36.033 -35.283  1.00  0.780          H  
ATOM  28412 2HG  GLU B1843     -57.583 -34.370 -34.742  1.00  0.780          H  
ATOM  28413  N   MET B1844     -54.769 -37.850 -32.369  1.00  0.400          N  
ATOM  28414  CA  MET B1844     -53.558 -38.513 -31.887  1.00  0.370          C  
ATOM  28415  C   MET B1844     -52.645 -38.821 -33.054  1.00  0.360          C  
ATOM  28416  O   MET B1844     -53.102 -39.313 -34.089  1.00  0.370          O  
ATOM  28417  CB  MET B1844     -53.885 -39.788 -31.122  1.00  0.530          C  
ATOM  28418  CG  MET B1844     -54.792 -39.568 -29.937  1.00  0.530          C  
ATOM  28419  SD  MET B1844     -54.132 -38.370 -28.748  1.00  0.530          S  
ATOM  28420  CE  MET B1844     -52.703 -39.161 -28.055  1.00  0.530          C  
ATOM  28421  H   MET B1844     -55.548 -38.391 -32.718  1.00  0.480          H  
ATOM  28422  HA  MET B1844     -53.021 -37.838 -31.225  1.00  0.440          H  
ATOM  28423 1HB  MET B1844     -54.374 -40.493 -31.791  1.00  0.640          H  
ATOM  28424 2HB  MET B1844     -52.967 -40.254 -30.782  1.00  0.640          H  
ATOM  28425 1HG  MET B1844     -55.761 -39.209 -30.279  1.00  0.640          H  
ATOM  28426 2HG  MET B1844     -54.943 -40.519 -29.420  1.00  0.640          H  
ATOM  28427 1HE  MET B1844     -52.277 -38.510 -27.321  1.00  0.640          H  
ATOM  28428 2HE  MET B1844     -52.990 -40.098 -27.572  1.00  0.640          H  
ATOM  28429 3HE  MET B1844     -51.973 -39.349 -28.828  1.00  0.640          H  
ATOM  28430  N   VAL B1845     -51.359 -38.558 -32.882  1.00  0.340          N  
ATOM  28431  CA  VAL B1845     -50.401 -38.824 -33.937  1.00  0.340          C  
ATOM  28432  C   VAL B1845     -49.211 -39.682 -33.478  1.00  0.310          C  
ATOM  28433  O   VAL B1845     -48.551 -39.348 -32.491  1.00  0.280          O  
ATOM  28434  CB  VAL B1845     -49.922 -37.488 -34.541  1.00  0.480          C  
ATOM  28435  CG1 VAL B1845     -49.411 -36.576 -33.468  1.00  0.480          C  
ATOM  28436  CG2 VAL B1845     -48.808 -37.730 -35.593  1.00  0.480          C  
ATOM  28437  H   VAL B1845     -51.067 -38.151 -31.990  1.00  0.410          H  
ATOM  28438  HA  VAL B1845     -50.948 -39.292 -34.737  1.00  0.410          H  
ATOM  28439  HB  VAL B1845     -50.771 -37.000 -35.011  1.00  0.570          H  
ATOM  28440 1HG1 VAL B1845     -49.132 -35.674 -33.943  1.00  0.570          H  
ATOM  28441 2HG1 VAL B1845     -50.190 -36.373 -32.738  1.00  0.570          H  
ATOM  28442 3HG1 VAL B1845     -48.555 -37.003 -32.976  1.00  0.570          H  
ATOM  28443 1HG2 VAL B1845     -48.502 -36.775 -36.013  1.00  0.570          H  
ATOM  28444 2HG2 VAL B1845     -47.942 -38.205 -35.140  1.00  0.570          H  
ATOM  28445 3HG2 VAL B1845     -49.186 -38.364 -36.387  1.00  0.570          H  
ATOM  28446  N   PRO B1846     -48.924 -40.803 -34.164  1.00  0.340          N  
ATOM  28447  CA  PRO B1846     -47.800 -41.686 -33.930  1.00  0.300          C  
ATOM  28448  C   PRO B1846     -46.480 -40.992 -34.068  1.00  0.290          C  
ATOM  28449  O   PRO B1846     -46.278 -40.217 -35.002  1.00  0.300          O  
ATOM  28450  CB  PRO B1846     -47.951 -42.726 -35.054  1.00  0.450          C  
ATOM  28451  CG  PRO B1846     -49.407 -42.725 -35.395  1.00  0.450          C  
ATOM  28452  CD  PRO B1846     -49.854 -41.305 -35.215  1.00  0.450          C  
ATOM  28453  HA  PRO B1846     -47.861 -42.154 -32.949  1.00  0.360          H  
ATOM  28454 1HB  PRO B1846     -47.319 -42.443 -35.911  1.00  0.540          H  
ATOM  28455 2HB  PRO B1846     -47.589 -43.706 -34.712  1.00  0.540          H  
ATOM  28456 1HG  PRO B1846     -49.551 -43.088 -36.427  1.00  0.540          H  
ATOM  28457 2HG  PRO B1846     -49.947 -43.419 -34.737  1.00  0.540          H  
ATOM  28458 1HD  PRO B1846     -49.747 -40.738 -36.152  1.00  0.540          H  
ATOM  28459 2HD  PRO B1846     -50.896 -41.364 -34.851  1.00  0.540          H  
ATOM  28460  N   ILE B1847     -45.530 -41.386 -33.243  1.00  0.300          N  
ATOM  28461  CA  ILE B1847     -44.184 -40.849 -33.337  1.00  0.330          C  
ATOM  28462  C   ILE B1847     -43.638 -41.147 -34.729  1.00  0.330          C  
ATOM  28463  O   ILE B1847     -43.006 -40.289 -35.338  1.00  0.350          O  
ATOM  28464  CB  ILE B1847     -43.258 -41.365 -32.204  1.00  0.450          C  
ATOM  28465  CG1 ILE B1847     -43.349 -40.468 -30.919  1.00  0.450          C  
ATOM  28466  CG2 ILE B1847     -41.820 -41.324 -32.659  1.00  0.450          C  
ATOM  28467  CD1 ILE B1847     -44.718 -40.070 -30.435  1.00  0.450          C  
ATOM  28468  H   ILE B1847     -45.783 -42.019 -32.476  1.00  0.360          H  
ATOM  28469  HA  ILE B1847     -44.232 -39.773 -33.242  1.00  0.400          H  
ATOM  28470  HB  ILE B1847     -43.535 -42.388 -31.922  1.00  0.540          H  
ATOM  28471 1HG1 ILE B1847     -42.871 -41.011 -30.105  1.00  0.540          H  
ATOM  28472 2HG1 ILE B1847     -42.789 -39.580 -31.105  1.00  0.540          H  
ATOM  28473 1HG2 ILE B1847     -41.187 -41.646 -31.862  1.00  0.540          H  
ATOM  28474 2HG2 ILE B1847     -41.652 -41.959 -33.524  1.00  0.540          H  
ATOM  28475 3HG2 ILE B1847     -41.581 -40.313 -32.901  1.00  0.540          H  
ATOM  28476 1HD1 ILE B1847     -44.608 -39.470 -29.536  1.00  0.540          H  
ATOM  28477 2HD1 ILE B1847     -45.248 -39.490 -31.187  1.00  0.540          H  
ATOM  28478 3HD1 ILE B1847     -45.266 -40.927 -30.209  1.00  0.540          H  
ATOM  28479  N   GLY B1848     -43.903 -42.344 -35.244  1.00  0.340          N  
ATOM  28480  CA  GLY B1848     -43.431 -42.764 -36.565  1.00  0.360          C  
ATOM  28481  C   GLY B1848     -43.871 -41.854 -37.734  1.00  0.380          C  
ATOM  28482  O   GLY B1848     -43.279 -41.911 -38.812  1.00  0.410          O  
ATOM  28483  H   GLY B1848     -44.431 -42.993 -34.674  1.00  0.410          H  
ATOM  28484 1HA  GLY B1848     -42.341 -42.817 -36.547  1.00  0.430          H  
ATOM  28485 2HA  GLY B1848     -43.784 -43.777 -36.754  1.00  0.430          H  
ATOM  28486  N   SER B1849     -44.899 -41.017 -37.545  1.00  0.370          N  
ATOM  28487  CA  SER B1849     -45.355 -40.113 -38.599  1.00  0.390          C  
ATOM  28488  C   SER B1849     -44.595 -38.788 -38.555  1.00  0.410          C  
ATOM  28489  O   SER B1849     -44.785 -37.914 -39.413  1.00  0.460          O  
ATOM  28490  CB  SER B1849     -46.847 -39.856 -38.467  1.00  0.540          C  
ATOM  28491  OG  SER B1849     -47.593 -41.028 -38.686  1.00  0.540          O  
ATOM  28492  H   SER B1849     -45.372 -40.963 -36.641  1.00  0.440          H  
ATOM  28493  HA  SER B1849     -45.168 -40.584 -39.564  1.00  0.470          H  
ATOM  28494 1HB  SER B1849     -47.049 -39.478 -37.463  1.00  0.650          H  
ATOM  28495 2HB  SER B1849     -47.150 -39.086 -39.172  1.00  0.650          H  
ATOM  28496  HG  SER B1849     -48.513 -40.773 -38.604  1.00  0.650          H  
ATOM  28497  N   MET B1850     -43.771 -38.634 -37.518  1.00  0.400          N  
ATOM  28498  CA  MET B1850     -42.977 -37.450 -37.262  1.00  0.460          C  
ATOM  28499  C   MET B1850     -41.479 -37.707 -37.189  1.00  0.440          C  
ATOM  28500  O   MET B1850     -40.685 -36.793 -37.400  1.00  0.500          O  
ATOM  28501  CB  MET B1850     -43.398 -36.881 -35.931  1.00  0.620          C  
ATOM  28502  CG  MET B1850     -44.734 -36.327 -35.911  1.00  0.620          C  
ATOM  28503  SD  MET B1850     -45.075 -35.575 -34.392  1.00  0.620          S  
ATOM  28504  CE  MET B1850     -45.389 -36.965 -33.286  1.00  0.620          C  
ATOM  28505  H   MET B1850     -43.678 -39.402 -36.857  1.00  0.480          H  
ATOM  28506  HA  MET B1850     -43.157 -36.730 -38.060  1.00  0.550          H  
ATOM  28507 1HB  MET B1850     -43.360 -37.673 -35.195  1.00  0.740          H  
ATOM  28508 2HB  MET B1850     -42.696 -36.103 -35.624  1.00  0.740          H  
ATOM  28509 1HG  MET B1850     -44.820 -35.581 -36.700  1.00  0.740          H  
ATOM  28510 2HG  MET B1850     -45.477 -37.107 -36.090  1.00  0.740          H  
ATOM  28511 1HE  MET B1850     -45.643 -36.594 -32.297  1.00  0.740          H  
ATOM  28512 2HE  MET B1850     -46.218 -37.562 -33.665  1.00  0.740          H  
ATOM  28513 3HE  MET B1850     -44.509 -37.574 -33.217  1.00  0.740          H  
ATOM  28514  N   VAL B1851     -41.084 -38.918 -36.801  1.00  0.410          N  
ATOM  28515  CA  VAL B1851     -39.681 -39.155 -36.495  1.00  0.450          C  
ATOM  28516  C   VAL B1851     -38.992 -40.260 -37.313  1.00  0.470          C  
ATOM  28517  O   VAL B1851     -39.469 -41.392 -37.425  1.00  0.520          O  
ATOM  28518  CB  VAL B1851     -39.579 -39.462 -34.990  1.00  0.610          C  
ATOM  28519  CG1 VAL B1851     -38.188 -39.682 -34.585  1.00  0.610          C  
ATOM  28520  CG2 VAL B1851     -40.201 -38.311 -34.181  1.00  0.610          C  
ATOM  28521  H   VAL B1851     -41.773 -39.648 -36.627  1.00  0.490          H  
ATOM  28522  HA  VAL B1851     -39.139 -38.231 -36.683  1.00  0.540          H  
ATOM  28523  HB  VAL B1851     -40.107 -40.384 -34.787  1.00  0.740          H  
ATOM  28524 1HG1 VAL B1851     -38.223 -39.906 -33.540  1.00  0.740          H  
ATOM  28525 2HG1 VAL B1851     -37.749 -40.499 -35.123  1.00  0.740          H  
ATOM  28526 3HG1 VAL B1851     -37.601 -38.788 -34.755  1.00  0.740          H  
ATOM  28527 1HG2 VAL B1851     -40.128 -38.518 -33.116  1.00  0.740          H  
ATOM  28528 2HG2 VAL B1851     -39.683 -37.419 -34.409  1.00  0.740          H  
ATOM  28529 3HG2 VAL B1851     -41.234 -38.193 -34.441  1.00  0.740          H  
ATOM  28530  N   ASN B1852     -37.838 -39.898 -37.865  1.00  0.450          N  
ATOM  28531  CA  ASN B1852     -36.984 -40.775 -38.655  1.00  0.460          C  
ATOM  28532  C   ASN B1852     -35.920 -41.400 -37.758  1.00  0.450          C  
ATOM  28533  O   ASN B1852     -35.197 -40.689 -37.055  1.00  0.430          O  
ATOM  28534  CB  ASN B1852     -36.358 -40.006 -39.798  1.00  0.640          C  
ATOM  28535  CG  ASN B1852     -37.381 -39.539 -40.795  1.00  0.640          C  
ATOM  28536  OD1 ASN B1852     -38.291 -40.287 -41.173  1.00  0.640          O  
ATOM  28537  ND2 ASN B1852     -37.255 -38.314 -41.235  1.00  0.640          N  
ATOM  28538  H   ASN B1852     -37.526 -38.943 -37.674  1.00  0.540          H  
ATOM  28539  HA  ASN B1852     -37.591 -41.585 -39.061  1.00  0.550          H  
ATOM  28540 1HB  ASN B1852     -35.836 -39.137 -39.402  1.00  0.770          H  
ATOM  28541 2HB  ASN B1852     -35.624 -40.632 -40.303  1.00  0.770          H  
ATOM  28542 1HD2 ASN B1852     -37.912 -37.953 -41.899  1.00  0.770          H  
ATOM  28543 2HD2 ASN B1852     -36.507 -37.736 -40.911  1.00  0.770          H  
ATOM  28544  N   ILE B1853     -35.830 -42.728 -37.729  1.00  0.500          N  
ATOM  28545  CA  ILE B1853     -34.861 -43.334 -36.821  1.00  0.520          C  
ATOM  28546  C   ILE B1853     -33.834 -44.230 -37.525  1.00  0.520          C  
ATOM  28547  O   ILE B1853     -34.182 -45.078 -38.349  1.00  0.680          O  
ATOM  28548  CB  ILE B1853     -35.570 -44.086 -35.667  1.00  0.720          C  
ATOM  28549  CG1 ILE B1853     -36.496 -43.093 -34.896  1.00  0.720          C  
ATOM  28550  CG2 ILE B1853     -34.529 -44.613 -34.718  1.00  0.720          C  
ATOM  28551  CD1 ILE B1853     -37.387 -43.688 -33.810  1.00  0.720          C  
ATOM  28552  H   ILE B1853     -36.427 -43.300 -38.314  1.00  0.600          H  
ATOM  28553  HA  ILE B1853     -34.296 -42.535 -36.355  1.00  0.620          H  
ATOM  28554  HB  ILE B1853     -36.178 -44.900 -36.056  1.00  0.860          H  
ATOM  28555 1HG1 ILE B1853     -35.885 -42.326 -34.468  1.00  0.860          H  
ATOM  28556 2HG1 ILE B1853     -37.162 -42.641 -35.615  1.00  0.860          H  
ATOM  28557 1HG2 ILE B1853     -35.009 -45.106 -33.910  1.00  0.860          H  
ATOM  28558 2HG2 ILE B1853     -33.873 -45.320 -35.218  1.00  0.860          H  
ATOM  28559 3HG2 ILE B1853     -33.935 -43.785 -34.332  1.00  0.860          H  
ATOM  28560 1HD1 ILE B1853     -37.994 -42.891 -33.378  1.00  0.860          H  
ATOM  28561 2HD1 ILE B1853     -38.043 -44.443 -34.245  1.00  0.860          H  
ATOM  28562 3HD1 ILE B1853     -36.795 -44.140 -33.024  1.00  0.860          H  
ATOM  28563  N   SER B1854     -32.564 -44.028 -37.169  1.00  0.420          N  
ATOM  28564  CA  SER B1854     -31.442 -44.797 -37.713  1.00  0.460          C  
ATOM  28565  C   SER B1854     -30.419 -45.121 -36.618  1.00  0.410          C  
ATOM  28566  O   SER B1854     -30.617 -44.768 -35.455  1.00  0.390          O  
ATOM  28567  CB  SER B1854     -30.785 -44.038 -38.847  1.00  0.630          C  
ATOM  28568  OG  SER B1854     -30.167 -42.884 -38.375  1.00  0.630          O  
ATOM  28569  H   SER B1854     -32.392 -43.274 -36.492  1.00  0.500          H  
ATOM  28570  HA  SER B1854     -31.828 -45.739 -38.106  1.00  0.550          H  
ATOM  28571 1HB  SER B1854     -30.051 -44.672 -39.339  1.00  0.750          H  
ATOM  28572 2HB  SER B1854     -31.538 -43.774 -39.588  1.00  0.750          H  
ATOM  28573  HG  SER B1854     -29.728 -42.480 -39.127  1.00  0.750          H  
ATOM  28574  N   THR B1855     -29.361 -45.856 -36.959  1.00  0.410          N  
ATOM  28575  CA  THR B1855     -28.348 -46.224 -35.960  1.00  0.400          C  
ATOM  28576  C   THR B1855     -27.047 -45.468 -36.172  1.00  0.370          C  
ATOM  28577  O   THR B1855     -26.539 -45.380 -37.292  1.00  0.380          O  
ATOM  28578  CB  THR B1855     -28.065 -47.750 -35.967  1.00  0.560          C  
ATOM  28579  OG1 THR B1855     -29.273 -48.454 -35.651  1.00  0.560          O  
ATOM  28580  CG2 THR B1855     -26.977 -48.119 -34.904  1.00  0.560          C  
ATOM  28581  H   THR B1855     -29.236 -46.140 -37.920  1.00  0.490          H  
ATOM  28582  HA  THR B1855     -28.719 -45.961 -34.968  1.00  0.480          H  
ATOM  28583  HB  THR B1855     -27.721 -48.054 -36.953  1.00  0.680          H  
ATOM  28584  HG1 THR B1855     -29.898 -48.348 -36.371  1.00  0.680          H  
ATOM  28585 1HG2 THR B1855     -26.809 -49.192 -34.921  1.00  0.680          H  
ATOM  28586 2HG2 THR B1855     -26.035 -47.614 -35.122  1.00  0.680          H  
ATOM  28587 3HG2 THR B1855     -27.321 -47.822 -33.909  1.00  0.680          H  
ATOM  28588  N   THR B1856     -26.521 -44.930 -35.079  1.00  0.360          N  
ATOM  28589  CA  THR B1856     -25.266 -44.195 -35.045  1.00  0.370          C  
ATOM  28590  C   THR B1856     -24.402 -44.716 -33.921  1.00  0.340          C  
ATOM  28591  O   THR B1856     -24.699 -45.766 -33.358  1.00  0.330          O  
ATOM  28592  CB  THR B1856     -25.487 -42.679 -34.893  1.00  0.510          C  
ATOM  28593  OG1 THR B1856     -24.228 -42.011 -35.092  1.00  0.510          O  
ATOM  28594  CG2 THR B1856     -26.063 -42.330 -33.495  1.00  0.510          C  
ATOM  28595  H   THR B1856     -27.032 -45.050 -34.201  1.00  0.430          H  
ATOM  28596  HA  THR B1856     -24.734 -44.366 -35.981  1.00  0.440          H  
ATOM  28597  HB  THR B1856     -26.189 -42.349 -35.662  1.00  0.620          H  
ATOM  28598  HG1 THR B1856     -24.378 -41.061 -35.211  1.00  0.620          H  
ATOM  28599 1HG2 THR B1856     -26.216 -41.254 -33.429  1.00  0.620          H  
ATOM  28600 2HG2 THR B1856     -27.017 -42.838 -33.353  1.00  0.620          H  
ATOM  28601 3HG2 THR B1856     -25.384 -42.633 -32.716  1.00  0.620          H  
ATOM  28602  N   TYR B1857     -23.297 -44.036 -33.654  1.00  0.350          N  
ATOM  28603  CA  TYR B1857     -22.370 -44.446 -32.600  1.00  0.330          C  
ATOM  28604  C   TYR B1857     -21.920 -43.301 -31.705  1.00  0.350          C  
ATOM  28605  O   TYR B1857     -21.855 -42.144 -32.132  1.00  0.370          O  
ATOM  28606  CB  TYR B1857     -21.150 -45.153 -33.205  1.00  0.470          C  
ATOM  28607  CG  TYR B1857     -21.495 -46.456 -33.886  1.00  0.470          C  
ATOM  28608  CD1 TYR B1857     -21.933 -46.477 -35.203  1.00  0.470          C  
ATOM  28609  CD2 TYR B1857     -21.367 -47.637 -33.183  1.00  0.470          C  
ATOM  28610  CE1 TYR B1857     -22.255 -47.670 -35.799  1.00  0.470          C  
ATOM  28611  CE2 TYR B1857     -21.682 -48.829 -33.782  1.00  0.470          C  
ATOM  28612  CZ  TYR B1857     -22.130 -48.851 -35.084  1.00  0.470          C  
ATOM  28613  OH  TYR B1857     -22.447 -50.049 -35.685  1.00  0.470          O  
ATOM  28614  H   TYR B1857     -23.152 -43.176 -34.179  1.00  0.420          H  
ATOM  28615  HA  TYR B1857     -22.888 -45.158 -31.962  1.00  0.400          H  
ATOM  28616 1HB  TYR B1857     -20.672 -44.500 -33.933  1.00  0.560          H  
ATOM  28617 2HB  TYR B1857     -20.425 -45.361 -32.418  1.00  0.560          H  
ATOM  28618  HD1 TYR B1857     -22.031 -45.547 -35.762  1.00  0.560          H  
ATOM  28619  HD2 TYR B1857     -21.015 -47.621 -32.152  1.00  0.560          H  
ATOM  28620  HE1 TYR B1857     -22.607 -47.685 -36.830  1.00  0.560          H  
ATOM  28621  HE2 TYR B1857     -21.578 -49.755 -33.228  1.00  0.560          H  
ATOM  28622  HH  TYR B1857     -22.701 -49.892 -36.599  1.00  0.560          H  
ATOM  28623  N   GLY B1858     -21.535 -43.645 -30.482  1.00  0.340          N  
ATOM  28624  CA  GLY B1858     -20.976 -42.661 -29.559  1.00  0.340          C  
ATOM  28625  C   GLY B1858     -20.618 -43.297 -28.221  1.00  0.340          C  
ATOM  28626  O   GLY B1858     -20.956 -44.448 -27.980  1.00  0.340          O  
ATOM  28627  H   GLY B1858     -21.664 -44.624 -30.204  1.00  0.410          H  
ATOM  28628 1HA  GLY B1858     -20.093 -42.218 -30.015  1.00  0.410          H  
ATOM  28629 2HA  GLY B1858     -21.708 -41.868 -29.414  1.00  0.410          H  
ATOM  28630  N   PRO B1859     -19.964 -42.569 -27.322  1.00  0.350          N  
ATOM  28631  CA  PRO B1859     -19.503 -43.018 -26.020  1.00  0.360          C  
ATOM  28632  C   PRO B1859     -20.588 -43.171 -24.997  1.00  0.390          C  
ATOM  28633  O   PRO B1859     -21.567 -42.430 -25.046  1.00  0.430          O  
ATOM  28634  CB  PRO B1859     -18.597 -41.875 -25.592  1.00  0.540          C  
ATOM  28635  CG  PRO B1859     -19.163 -40.652 -26.276  1.00  0.540          C  
ATOM  28636  CD  PRO B1859     -19.687 -41.154 -27.606  1.00  0.540          C  
ATOM  28637  HA  PRO B1859     -18.920 -43.940 -26.109  1.00  0.430          H  
ATOM  28638 1HB  PRO B1859     -18.634 -41.780 -24.507  1.00  0.650          H  
ATOM  28639 2HB  PRO B1859     -17.575 -42.103 -25.841  1.00  0.650          H  
ATOM  28640 1HG  PRO B1859     -19.952 -40.208 -25.644  1.00  0.650          H  
ATOM  28641 2HG  PRO B1859     -18.379 -39.889 -26.385  1.00  0.650          H  
ATOM  28642 1HD  PRO B1859     -20.609 -40.616 -27.849  1.00  0.650          H  
ATOM  28643 2HD  PRO B1859     -18.925 -41.052 -28.382  1.00  0.650          H  
ATOM  28644  N   ASP B1860     -20.321 -44.005 -23.990  1.00  0.400          N  
ATOM  28645  CA  ASP B1860     -21.133 -44.020 -22.784  1.00  0.400          C  
ATOM  28646  C   ASP B1860     -20.586 -43.003 -21.751  1.00  0.350          C  
ATOM  28647  O   ASP B1860     -21.376 -42.480 -20.963  1.00  0.440          O  
ATOM  28648  CB  ASP B1860     -21.280 -45.416 -22.149  1.00  0.560          C  
ATOM  28649  CG  ASP B1860     -22.143 -46.384 -22.920  1.00  0.560          C  
ATOM  28650  OD1 ASP B1860     -23.277 -46.063 -23.206  1.00  0.560          O  
ATOM  28651  OD2 ASP B1860     -21.676 -47.455 -23.182  1.00  0.560          O  
ATOM  28652  H   ASP B1860     -19.536 -44.641 -24.078  1.00  0.480          H  
ATOM  28653  HA  ASP B1860     -22.139 -43.710 -23.057  1.00  0.480          H  
ATOM  28654 1HB  ASP B1860     -20.324 -45.894 -22.049  1.00  0.670          H  
ATOM  28655 2HB  ASP B1860     -21.693 -45.311 -21.144  1.00  0.670          H  
ATOM  28656  N   PRO B1861     -19.256 -42.898 -21.482  1.00  0.280          N  
ATOM  28657  CA  PRO B1861     -18.701 -41.864 -20.630  1.00  0.350          C  
ATOM  28658  C   PRO B1861     -18.306 -40.645 -21.458  1.00  0.470          C  
ATOM  28659  O   PRO B1861     -17.706 -40.818 -22.517  1.00  0.900          O  
ATOM  28660  CB  PRO B1861     -17.460 -42.551 -20.068  1.00  0.520          C  
ATOM  28661  CG  PRO B1861     -16.983 -43.420 -21.223  1.00  0.520          C  
ATOM  28662  CD  PRO B1861     -18.239 -43.838 -21.982  1.00  0.520          C  
ATOM  28663  HA  PRO B1861     -19.414 -41.598 -19.840  1.00  0.420          H  
ATOM  28664 1HB  PRO B1861     -16.722 -41.797 -19.761  1.00  0.630          H  
ATOM  28665 2HB  PRO B1861     -17.717 -43.135 -19.172  1.00  0.630          H  
ATOM  28666 1HG  PRO B1861     -16.275 -42.866 -21.863  1.00  0.630          H  
ATOM  28667 2HG  PRO B1861     -16.438 -44.287 -20.845  1.00  0.630          H  
ATOM  28668 1HD  PRO B1861     -18.000 -43.682 -23.036  1.00  0.630          H  
ATOM  28669 2HD  PRO B1861     -18.486 -44.841 -21.753  1.00  0.630          H  
ATOM  28670  N   VAL B1862     -18.408 -39.455 -20.910  1.00  0.340          N  
ATOM  28671  CA  VAL B1862     -17.775 -38.287 -21.518  1.00  0.330          C  
ATOM  28672  C   VAL B1862     -16.809 -37.756 -20.500  1.00  0.340          C  
ATOM  28673  O   VAL B1862     -17.203 -37.357 -19.409  1.00  0.380          O  
ATOM  28674  CB  VAL B1862     -18.755 -37.172 -21.924  1.00  0.470          C  
ATOM  28675  CG1 VAL B1862     -17.996 -35.979 -22.527  1.00  0.470          C  
ATOM  28676  CG2 VAL B1862     -19.735 -37.717 -22.892  1.00  0.470          C  
ATOM  28677  H   VAL B1862     -18.987 -39.358 -20.077  1.00  0.410          H  
ATOM  28678  HA  VAL B1862     -17.217 -38.594 -22.403  1.00  0.400          H  
ATOM  28679  HB  VAL B1862     -19.248 -36.818 -21.072  1.00  0.560          H  
ATOM  28680 1HG1 VAL B1862     -18.706 -35.201 -22.798  1.00  0.560          H  
ATOM  28681 2HG1 VAL B1862     -17.288 -35.576 -21.802  1.00  0.560          H  
ATOM  28682 3HG1 VAL B1862     -17.459 -36.304 -23.417  1.00  0.560          H  
ATOM  28683 1HG2 VAL B1862     -20.452 -36.946 -23.173  1.00  0.560          H  
ATOM  28684 2HG2 VAL B1862     -19.219 -38.082 -23.778  1.00  0.560          H  
ATOM  28685 3HG2 VAL B1862     -20.230 -38.517 -22.418  1.00  0.560          H  
ATOM  28686  N   ILE B1863     -15.544 -37.748 -20.840  1.00  0.310          N  
ATOM  28687  CA  ILE B1863     -14.526 -37.364 -19.883  1.00  0.310          C  
ATOM  28688  C   ILE B1863     -13.940 -36.017 -20.238  1.00  0.290          C  
ATOM  28689  O   ILE B1863     -13.709 -35.733 -21.415  1.00  0.290          O  
ATOM  28690  CB  ILE B1863     -13.453 -38.463 -19.790  1.00  0.430          C  
ATOM  28691  CG1 ILE B1863     -14.172 -39.759 -19.337  1.00  0.430          C  
ATOM  28692  CG2 ILE B1863     -12.291 -38.038 -18.812  1.00  0.430          C  
ATOM  28693  CD1 ILE B1863     -13.391 -40.965 -19.360  1.00  0.430          C  
ATOM  28694  H   ILE B1863     -15.275 -38.047 -21.770  1.00  0.370          H  
ATOM  28695  HA  ILE B1863     -14.984 -37.270 -18.901  1.00  0.370          H  
ATOM  28696  HB  ILE B1863     -13.049 -38.654 -20.775  1.00  0.520          H  
ATOM  28697 1HG1 ILE B1863     -14.528 -39.630 -18.380  1.00  0.520          H  
ATOM  28698 2HG1 ILE B1863     -15.015 -39.931 -19.993  1.00  0.520          H  
ATOM  28699 1HG2 ILE B1863     -11.546 -38.819 -18.757  1.00  0.520          H  
ATOM  28700 2HG2 ILE B1863     -11.811 -37.129 -19.182  1.00  0.520          H  
ATOM  28701 3HG2 ILE B1863     -12.702 -37.850 -17.814  1.00  0.520          H  
ATOM  28702 1HD1 ILE B1863     -14.038 -41.773 -19.030  1.00  0.520          H  
ATOM  28703 2HD1 ILE B1863     -13.043 -41.148 -20.376  1.00  0.520          H  
ATOM  28704 3HD1 ILE B1863     -12.540 -40.892 -18.692  1.00  0.520          H  
ATOM  28705  N   ARG B1864     -13.809 -35.158 -19.230  1.00  0.290          N  
ATOM  28706  CA  ARG B1864     -13.239 -33.831 -19.403  1.00  0.270          C  
ATOM  28707  C   ARG B1864     -12.128 -33.600 -18.360  1.00  0.260          C  
ATOM  28708  O   ARG B1864     -12.141 -34.188 -17.267  1.00  0.270          O  
ATOM  28709  CB  ARG B1864     -14.335 -32.772 -19.283  1.00  0.390          C  
ATOM  28710  CG  ARG B1864     -15.484 -32.914 -20.320  1.00  0.390          C  
ATOM  28711  CD  ARG B1864     -16.554 -31.887 -20.142  1.00  0.390          C  
ATOM  28712  NE  ARG B1864     -16.115 -30.546 -20.554  1.00  0.390          N  
ATOM  28713  CZ  ARG B1864     -16.203 -30.052 -21.818  1.00  0.390          C  
ATOM  28714  NH1 ARG B1864     -16.735 -30.788 -22.779  1.00  0.390          N  
ATOM  28715  NH2 ARG B1864     -15.768 -28.835 -22.097  1.00  0.390          N  
ATOM  28716  H   ARG B1864     -14.101 -35.470 -18.299  1.00  0.350          H  
ATOM  28717  HA  ARG B1864     -12.800 -33.771 -20.391  1.00  0.320          H  
ATOM  28718 1HB  ARG B1864     -14.772 -32.808 -18.295  1.00  0.460          H  
ATOM  28719 2HB  ARG B1864     -13.896 -31.780 -19.410  1.00  0.460          H  
ATOM  28720 1HG  ARG B1864     -15.081 -32.802 -21.310  1.00  0.460          H  
ATOM  28721 2HG  ARG B1864     -15.942 -33.896 -20.223  1.00  0.460          H  
ATOM  28722 1HD  ARG B1864     -17.437 -32.163 -20.711  1.00  0.460          H  
ATOM  28723 2HD  ARG B1864     -16.822 -31.843 -19.090  1.00  0.460          H  
ATOM  28724  HE  ARG B1864     -15.753 -29.931 -19.806  1.00  0.460          H  
ATOM  28725 1HH1 ARG B1864     -17.077 -31.712 -22.582  1.00  0.460          H  
ATOM  28726 2HH1 ARG B1864     -16.818 -30.419 -23.710  1.00  0.460          H  
ATOM  28727 1HH2 ARG B1864     -15.300 -28.274 -21.377  1.00  0.460          H  
ATOM  28728 2HH2 ARG B1864     -15.850 -28.466 -23.032  1.00  0.460          H  
ATOM  28729  N   TYR B1865     -11.172 -32.735 -18.694  1.00  0.250          N  
ATOM  28730  CA  TYR B1865     -10.101 -32.369 -17.772  1.00  0.250          C  
ATOM  28731  C   TYR B1865      -9.786 -30.885 -17.900  1.00  0.230          C  
ATOM  28732  O   TYR B1865      -9.560 -30.370 -18.999  1.00  0.220          O  
ATOM  28733  CB  TYR B1865      -8.869 -33.240 -18.005  1.00  0.350          C  
ATOM  28734  CG  TYR B1865      -7.762 -32.980 -17.035  1.00  0.350          C  
ATOM  28735  CD1 TYR B1865      -7.974 -33.251 -15.710  1.00  0.350          C  
ATOM  28736  CD2 TYR B1865      -6.541 -32.515 -17.451  1.00  0.350          C  
ATOM  28737  CE1 TYR B1865      -6.993 -33.047 -14.785  1.00  0.350          C  
ATOM  28738  CE2 TYR B1865      -5.549 -32.312 -16.524  1.00  0.350          C  
ATOM  28739  CZ  TYR B1865      -5.772 -32.574 -15.199  1.00  0.350          C  
ATOM  28740  OH  TYR B1865      -4.776 -32.369 -14.284  1.00  0.350          O  
ATOM  28741  H   TYR B1865     -11.215 -32.304 -19.616  1.00  0.300          H  
ATOM  28742  HA  TYR B1865     -10.449 -32.533 -16.756  1.00  0.300          H  
ATOM  28743 1HB  TYR B1865      -9.154 -34.282 -17.926  1.00  0.420          H  
ATOM  28744 2HB  TYR B1865      -8.489 -33.077 -19.009  1.00  0.420          H  
ATOM  28745  HD1 TYR B1865      -8.933 -33.626 -15.400  1.00  0.420          H  
ATOM  28746  HD2 TYR B1865      -6.357 -32.311 -18.495  1.00  0.420          H  
ATOM  28747  HE1 TYR B1865      -7.179 -33.263 -13.735  1.00  0.420          H  
ATOM  28748  HE2 TYR B1865      -4.588 -31.941 -16.832  1.00  0.420          H  
ATOM  28749  HH  TYR B1865      -3.956 -32.139 -14.739  1.00  0.420          H  
ATOM  28750  N   ASN B1866      -9.877 -30.181 -16.773  1.00  0.230          N  
ATOM  28751  CA  ASN B1866      -9.696 -28.742 -16.659  1.00  0.220          C  
ATOM  28752  C   ASN B1866     -10.601 -27.996 -17.644  1.00  0.220          C  
ATOM  28753  O   ASN B1866     -10.218 -26.971 -18.203  1.00  0.250          O  
ATOM  28754  CB  ASN B1866      -8.243 -28.349 -16.845  1.00  0.310          C  
ATOM  28755  CG  ASN B1866      -7.301 -28.919 -15.778  1.00  0.310          C  
ATOM  28756  OD1 ASN B1866      -7.677 -29.246 -14.627  1.00  0.310          O  
ATOM  28757  ND2 ASN B1866      -6.036 -28.991 -16.147  1.00  0.310          N  
ATOM  28758  H   ASN B1866     -10.069 -30.683 -15.907  1.00  0.280          H  
ATOM  28759  HA  ASN B1866     -10.001 -28.442 -15.654  1.00  0.260          H  
ATOM  28760 1HB  ASN B1866      -7.902 -28.683 -17.823  1.00  0.370          H  
ATOM  28761 2HB  ASN B1866      -8.161 -27.261 -16.832  1.00  0.370          H  
ATOM  28762 1HD2 ASN B1866      -5.335 -29.313 -15.508  1.00  0.370          H  
ATOM  28763 2HD2 ASN B1866      -5.762 -28.690 -17.062  1.00  0.370          H  
ATOM  28764  N   GLY B1867     -11.826 -28.495 -17.821  1.00  0.210          N  
ATOM  28765  CA  GLY B1867     -12.809 -27.895 -18.714  1.00  0.220          C  
ATOM  28766  C   GLY B1867     -12.713 -28.316 -20.194  1.00  0.210          C  
ATOM  28767  O   GLY B1867     -13.560 -27.907 -20.995  1.00  0.240          O  
ATOM  28768  H   GLY B1867     -12.102 -29.317 -17.301  1.00  0.250          H  
ATOM  28769 1HA  GLY B1867     -13.804 -28.141 -18.343  1.00  0.260          H  
ATOM  28770 2HA  GLY B1867     -12.722 -26.813 -18.651  1.00  0.260          H  
ATOM  28771  N   TYR B1868     -11.740 -29.152 -20.570  1.00  0.220          N  
ATOM  28772  CA  TYR B1868     -11.588 -29.568 -21.964  1.00  0.230          C  
ATOM  28773  C   TYR B1868     -11.970 -31.037 -22.141  1.00  0.240          C  
ATOM  28774  O   TYR B1868     -11.722 -31.832 -21.244  1.00  0.230          O  
ATOM  28775  CB  TYR B1868     -10.126 -29.442 -22.387  1.00  0.320          C  
ATOM  28776  CG  TYR B1868      -9.574 -28.065 -22.387  1.00  0.320          C  
ATOM  28777  CD1 TYR B1868      -8.898 -27.602 -21.276  1.00  0.320          C  
ATOM  28778  CD2 TYR B1868      -9.723 -27.261 -23.494  1.00  0.320          C  
ATOM  28779  CE1 TYR B1868      -8.363 -26.341 -21.278  1.00  0.320          C  
ATOM  28780  CE2 TYR B1868      -9.185 -25.996 -23.503  1.00  0.320          C  
ATOM  28781  CZ  TYR B1868      -8.505 -25.537 -22.400  1.00  0.320          C  
ATOM  28782  OH  TYR B1868      -7.953 -24.283 -22.415  1.00  0.320          O  
ATOM  28783  H   TYR B1868     -11.041 -29.464 -19.893  1.00  0.260          H  
ATOM  28784  HA  TYR B1868     -12.206 -28.928 -22.580  1.00  0.280          H  
ATOM  28785 1HB  TYR B1868      -9.513 -30.048 -21.717  1.00  0.380          H  
ATOM  28786 2HB  TYR B1868     -10.000 -29.857 -23.389  1.00  0.380          H  
ATOM  28787  HD1 TYR B1868      -8.788 -28.238 -20.398  1.00  0.380          H  
ATOM  28788  HD2 TYR B1868     -10.258 -27.630 -24.368  1.00  0.380          H  
ATOM  28789  HE1 TYR B1868      -7.825 -25.980 -20.400  1.00  0.380          H  
ATOM  28790  HE2 TYR B1868      -9.293 -25.363 -24.385  1.00  0.380          H  
ATOM  28791  HH  TYR B1868      -7.586 -24.083 -21.545  1.00  0.380          H  
ATOM  28792  N   PRO B1869     -12.530 -31.484 -23.274  1.00  0.250          N  
ATOM  28793  CA  PRO B1869     -12.776 -32.898 -23.513  1.00  0.270          C  
ATOM  28794  C   PRO B1869     -11.438 -33.599 -23.348  1.00  0.280          C  
ATOM  28795  O   PRO B1869     -10.423 -33.101 -23.849  1.00  0.270          O  
ATOM  28796  CB  PRO B1869     -13.268 -32.919 -24.963  1.00  0.410          C  
ATOM  28797  CG  PRO B1869     -13.866 -31.530 -25.178  1.00  0.410          C  
ATOM  28798  CD  PRO B1869     -12.977 -30.584 -24.348  1.00  0.410          C  
ATOM  28799  HA  PRO B1869     -13.520 -33.296 -22.814  1.00  0.320          H  
ATOM  28800 1HB  PRO B1869     -12.454 -33.173 -25.640  1.00  0.490          H  
ATOM  28801 2HB  PRO B1869     -14.020 -33.715 -25.079  1.00  0.490          H  
ATOM  28802 1HG  PRO B1869     -13.843 -31.286 -26.259  1.00  0.490          H  
ATOM  28803 2HG  PRO B1869     -14.916 -31.517 -24.876  1.00  0.490          H  
ATOM  28804 1HD  PRO B1869     -12.117 -30.204 -24.926  1.00  0.490          H  
ATOM  28805 2HD  PRO B1869     -13.611 -29.778 -23.963  1.00  0.490          H  
ATOM  28806  N   ALA B1870     -11.424 -34.759 -22.703  1.00  0.300          N  
ATOM  28807  CA  ALA B1870     -10.160 -35.440 -22.484  1.00  0.320          C  
ATOM  28808  C   ALA B1870     -10.295 -36.943 -22.317  1.00  0.340          C  
ATOM  28809  O   ALA B1870     -11.348 -37.462 -21.979  1.00  0.540          O  
ATOM  28810  CB  ALA B1870      -9.487 -34.871 -21.248  1.00  0.440          C  
ATOM  28811  H   ALA B1870     -12.287 -35.149 -22.327  1.00  0.360          H  
ATOM  28812  HA  ALA B1870      -9.554 -35.258 -23.360  1.00  0.380          H  
ATOM  28813 1HB  ALA B1870      -8.517 -35.342 -21.120  1.00  0.530          H  
ATOM  28814 2HB  ALA B1870      -9.364 -33.805 -21.375  1.00  0.530          H  
ATOM  28815 3HB  ALA B1870     -10.109 -35.064 -20.377  1.00  0.530          H  
ATOM  28816  N   ALA B1871      -9.215 -37.653 -22.588  1.00  0.300          N  
ATOM  28817  CA  ALA B1871      -9.173 -39.087 -22.376  1.00  0.280          C  
ATOM  28818  C   ALA B1871      -8.224 -39.417 -21.243  1.00  0.330          C  
ATOM  28819  O   ALA B1871      -7.155 -38.826 -21.138  1.00  0.380          O  
ATOM  28820  CB  ALA B1871      -8.740 -39.762 -23.638  1.00  0.400          C  
ATOM  28821  H   ALA B1871      -8.397 -37.153 -22.939  1.00  0.360          H  
ATOM  28822  HA  ALA B1871     -10.169 -39.434 -22.096  1.00  0.340          H  
ATOM  28823 1HB  ALA B1871      -8.706 -40.828 -23.494  1.00  0.480          H  
ATOM  28824 2HB  ALA B1871      -9.447 -39.518 -24.429  1.00  0.480          H  
ATOM  28825 3HB  ALA B1871      -7.759 -39.407 -23.902  1.00  0.480          H  
ATOM  28826  N   ASP B1872      -8.598 -40.386 -20.419  1.00  0.360          N  
ATOM  28827  CA  ASP B1872      -7.808 -40.826 -19.267  1.00  0.430          C  
ATOM  28828  C   ASP B1872      -6.940 -42.089 -19.550  1.00  0.400          C  
ATOM  28829  O   ASP B1872      -7.461 -43.213 -19.634  1.00  0.440          O  
ATOM  28830  CB  ASP B1872      -8.801 -41.060 -18.121  1.00  0.570          C  
ATOM  28831  CG  ASP B1872      -8.204 -41.434 -16.769  1.00  0.570          C  
ATOM  28832  OD1 ASP B1872      -7.036 -41.292 -16.593  1.00  0.570          O  
ATOM  28833  OD2 ASP B1872      -8.957 -41.907 -15.930  1.00  0.570          O  
ATOM  28834  H   ASP B1872      -9.496 -40.825 -20.574  1.00  0.430          H  
ATOM  28835  HA  ASP B1872      -7.132 -40.014 -18.984  1.00  0.520          H  
ATOM  28836 1HB  ASP B1872      -9.376 -40.147 -17.979  1.00  0.690          H  
ATOM  28837 2HB  ASP B1872      -9.508 -41.817 -18.428  1.00  0.690          H  
ATOM  28838  N   LEU B1873      -5.619 -41.889 -19.746  1.00  0.400          N  
ATOM  28839  CA  LEU B1873      -4.654 -42.954 -20.068  1.00  0.420          C  
ATOM  28840  C   LEU B1873      -3.781 -43.369 -18.863  1.00  0.390          C  
ATOM  28841  O   LEU B1873      -3.071 -42.556 -18.262  1.00  0.390          O  
ATOM  28842  CB  LEU B1873      -3.713 -42.481 -21.190  1.00  0.580          C  
ATOM  28843  CG  LEU B1873      -2.558 -43.445 -21.592  1.00  0.580          C  
ATOM  28844  CD1 LEU B1873      -3.113 -44.703 -22.261  1.00  0.580          C  
ATOM  28845  CD2 LEU B1873      -1.586 -42.708 -22.472  1.00  0.580          C  
ATOM  28846  H   LEU B1873      -5.241 -40.941 -19.655  1.00  0.480          H  
ATOM  28847  HA  LEU B1873      -5.216 -43.826 -20.400  1.00  0.500          H  
ATOM  28848 1HB  LEU B1873      -4.315 -42.303 -22.079  1.00  0.700          H  
ATOM  28849 2HB  LEU B1873      -3.274 -41.535 -20.890  1.00  0.700          H  
ATOM  28850  HG  LEU B1873      -2.032 -43.767 -20.699  1.00  0.700          H  
ATOM  28851 1HD1 LEU B1873      -2.295 -45.360 -22.512  1.00  0.700          H  
ATOM  28852 2HD1 LEU B1873      -3.779 -45.217 -21.593  1.00  0.700          H  
ATOM  28853 3HD1 LEU B1873      -3.652 -44.431 -23.170  1.00  0.700          H  
ATOM  28854 1HD2 LEU B1873      -0.783 -43.371 -22.712  1.00  0.700          H  
ATOM  28855 2HD2 LEU B1873      -2.079 -42.377 -23.384  1.00  0.700          H  
ATOM  28856 3HD2 LEU B1873      -1.199 -41.856 -21.933  1.00  0.700          H  
ATOM  28857  N   ILE B1874      -3.787 -44.653 -18.547  1.00  0.420          N  
ATOM  28858  CA  ILE B1874      -3.013 -45.186 -17.424  1.00  0.490          C  
ATOM  28859  C   ILE B1874      -2.003 -46.201 -17.885  1.00  0.500          C  
ATOM  28860  O   ILE B1874      -2.240 -46.951 -18.821  1.00  0.530          O  
ATOM  28861  CB  ILE B1874      -3.927 -45.835 -16.349  1.00  0.660          C  
ATOM  28862  CG1 ILE B1874      -4.945 -44.822 -15.832  1.00  0.660          C  
ATOM  28863  CG2 ILE B1874      -3.117 -46.450 -15.166  1.00  0.660          C  
ATOM  28864  CD1 ILE B1874      -4.451 -43.632 -15.126  1.00  0.660          C  
ATOM  28865  H   ILE B1874      -4.386 -45.278 -19.097  1.00  0.500          H  
ATOM  28866  HA  ILE B1874      -2.449 -44.377 -16.966  1.00  0.590          H  
ATOM  28867  HB  ILE B1874      -4.503 -46.630 -16.821  1.00  0.790          H  
ATOM  28868 1HG1 ILE B1874      -5.478 -44.439 -16.677  1.00  0.790          H  
ATOM  28869 2HG1 ILE B1874      -5.622 -45.340 -15.165  1.00  0.790          H  
ATOM  28870 1HG2 ILE B1874      -3.813 -46.894 -14.458  1.00  0.790          H  
ATOM  28871 2HG2 ILE B1874      -2.447 -47.228 -15.512  1.00  0.790          H  
ATOM  28872 3HG2 ILE B1874      -2.533 -45.676 -14.665  1.00  0.790          H  
ATOM  28873 1HD1 ILE B1874      -5.304 -43.006 -14.847  1.00  0.790          H  
ATOM  28874 2HD1 ILE B1874      -3.901 -43.904 -14.233  1.00  0.790          H  
ATOM  28875 3HD1 ILE B1874      -3.834 -43.084 -15.781  1.00  0.790          H  
ATOM  28876  N   GLY B1875      -0.853 -46.235 -17.253  1.00  0.520          N  
ATOM  28877  CA  GLY B1875       0.083 -47.278 -17.637  1.00  0.570          C  
ATOM  28878  C   GLY B1875       1.244 -47.344 -16.699  1.00  0.530          C  
ATOM  28879  O   GLY B1875       1.355 -46.538 -15.766  1.00  0.500          O  
ATOM  28880  H   GLY B1875      -0.664 -45.567 -16.496  1.00  0.620          H  
ATOM  28881 1HA  GLY B1875      -0.425 -48.243 -17.651  1.00  0.680          H  
ATOM  28882 2HA  GLY B1875       0.438 -47.103 -18.647  1.00  0.680          H  
ATOM  28883  N   ASP B1876       2.083 -48.349 -16.906  1.00  0.570          N  
ATOM  28884  CA  ASP B1876       3.222 -48.545 -16.062  1.00  0.540          C  
ATOM  28885  C   ASP B1876       4.512 -48.310 -16.782  1.00  0.600          C  
ATOM  28886  O   ASP B1876       4.631 -48.483 -17.997  1.00  0.720          O  
ATOM  28887  CB  ASP B1876       3.199 -49.926 -15.427  1.00  0.770          C  
ATOM  28888  CG  ASP B1876       2.037 -50.113 -14.395  1.00  0.770          C  
ATOM  28889  OD1 ASP B1876       1.419 -49.129 -13.974  1.00  0.770          O  
ATOM  28890  OD2 ASP B1876       1.793 -51.241 -14.034  1.00  0.770          O  
ATOM  28891  H   ASP B1876       1.960 -48.993 -17.694  1.00  0.680          H  
ATOM  28892  HA  ASP B1876       3.160 -47.843 -15.260  1.00  0.650          H  
ATOM  28893 1HB  ASP B1876       3.090 -50.672 -16.218  1.00  0.920          H  
ATOM  28894 2HB  ASP B1876       4.158 -50.110 -14.930  1.00  0.920          H  
ATOM  28895  N   ALA B1877       5.506 -47.928 -16.047  1.00  0.530          N  
ATOM  28896  CA  ALA B1877       6.794 -47.863 -16.642  1.00  0.560          C  
ATOM  28897  C   ALA B1877       7.322 -49.366 -16.661  1.00  0.600          C  
ATOM  28898  O   ALA B1877       7.077 -50.097 -15.699  1.00  0.610          O  
ATOM  28899  CB  ALA B1877       7.517 -46.766 -15.832  1.00  0.770          C  
ATOM  28900  H   ALA B1877       5.399 -47.697 -15.051  1.00  0.640          H  
ATOM  28901  HA  ALA B1877       6.713 -47.530 -17.678  1.00  0.670          H  
ATOM  28902 1HB  ALA B1877       8.466 -46.534 -16.152  1.00  0.930          H  
ATOM  28903 2HB  ALA B1877       6.929 -45.862 -15.914  1.00  0.930          H  
ATOM  28904 3HB  ALA B1877       7.559 -47.044 -14.794  1.00  0.930          H  
ATOM  28905  N   ASP B1878       8.030 -49.850 -17.721  1.00  0.680          N  
ATOM  28906  CA  ASP B1878       8.554 -51.242 -17.768  1.00  0.790          C  
ATOM  28907  C   ASP B1878       9.569 -51.569 -16.623  1.00  0.680          C  
ATOM  28908  O   ASP B1878      10.766 -51.262 -16.728  1.00  0.720          O  
ATOM  28909  CB  ASP B1878       9.170 -51.561 -19.137  1.00  1.060          C  
ATOM  28910  CG  ASP B1878       9.584 -53.049 -19.273  1.00  1.060          C  
ATOM  28911  OD1 ASP B1878      10.463 -53.448 -18.565  1.00  1.060          O  
ATOM  28912  OD2 ASP B1878       8.988 -53.762 -20.039  1.00  1.060          O  
ATOM  28913  H   ASP B1878       8.193 -49.254 -18.537  1.00  0.820          H  
ATOM  28914  HA  ASP B1878       7.692 -51.874 -17.717  1.00  0.950          H  
ATOM  28915 1HB  ASP B1878       8.453 -51.321 -19.930  1.00  1.270          H  
ATOM  28916 2HB  ASP B1878      10.048 -50.941 -19.293  1.00  1.270          H  
ATOM  28917  N   PRO B1879       9.210 -52.490 -15.690  1.00  0.830          N  
ATOM  28918  CA  PRO B1879       9.790 -52.768 -14.361  1.00  0.950          C  
ATOM  28919  C   PRO B1879      11.268 -52.670 -14.004  1.00  0.860          C  
ATOM  28920  O   PRO B1879      11.556 -52.865 -12.850  1.00  1.530          O  
ATOM  28921  CB  PRO B1879       9.353 -54.222 -14.131  1.00  1.420          C  
ATOM  28922  CG  PRO B1879       8.056 -54.363 -14.856  1.00  1.420          C  
ATOM  28923  CD  PRO B1879       8.146 -53.486 -16.052  1.00  1.420          C  
ATOM  28924  HA  PRO B1879       9.237 -52.136 -13.651  1.00  1.140          H  
ATOM  28925 1HB  PRO B1879      10.132 -54.909 -14.503  1.00  1.710          H  
ATOM  28926 2HB  PRO B1879       9.254 -54.415 -13.051  1.00  1.710          H  
ATOM  28927 1HG  PRO B1879       7.895 -55.418 -15.127  1.00  1.710          H  
ATOM  28928 2HG  PRO B1879       7.224 -54.079 -14.195  1.00  1.710          H  
ATOM  28929 1HD  PRO B1879       8.413 -54.069 -16.950  1.00  1.710          H  
ATOM  28930 2HD  PRO B1879       7.149 -53.017 -16.113  1.00  1.710          H  
ATOM  28931  N   ARG B1880      12.194 -52.591 -14.895  1.00  1.220          N  
ATOM  28932  CA  ARG B1880      13.577 -52.366 -14.472  1.00  1.380          C  
ATOM  28933  C   ARG B1880      14.315 -51.947 -15.736  1.00  1.240          C  
ATOM  28934  O   ARG B1880      14.712 -52.921 -16.356  1.00  1.410          O  
ATOM  28935  CB  ARG B1880      14.211 -53.635 -13.884  1.00  1.870          C  
ATOM  28936  CG  ARG B1880      15.648 -53.494 -13.380  1.00  1.870          C  
ATOM  28937  CD  ARG B1880      16.115 -54.762 -12.743  1.00  1.870          C  
ATOM  28938  NE  ARG B1880      17.486 -54.660 -12.219  1.00  1.870          N  
ATOM  28939  CZ  ARG B1880      18.626 -54.935 -12.907  1.00  1.870          C  
ATOM  28940  NH1 ARG B1880      18.586 -55.336 -14.164  1.00  1.870          N  
ATOM  28941  NH2 ARG B1880      19.796 -54.801 -12.306  1.00  1.870          N  
ATOM  28942  H   ARG B1880      11.913 -52.494 -15.861  1.00  1.460          H  
ATOM  28943  HA  ARG B1880      13.618 -51.554 -13.746  1.00  1.660          H  
ATOM  28944 1HB  ARG B1880      13.638 -54.000 -13.044  1.00  2.240          H  
ATOM  28945 2HB  ARG B1880      14.205 -54.423 -14.635  1.00  2.240          H  
ATOM  28946 1HG  ARG B1880      16.311 -53.264 -14.212  1.00  2.240          H  
ATOM  28947 2HG  ARG B1880      15.698 -52.695 -12.641  1.00  2.240          H  
ATOM  28948 1HD  ARG B1880      15.454 -54.997 -11.908  1.00  2.240          H  
ATOM  28949 2HD  ARG B1880      16.072 -55.572 -13.465  1.00  2.240          H  
ATOM  28950  HE  ARG B1880      17.588 -54.357 -11.256  1.00  2.240          H  
ATOM  28951 1HH1 ARG B1880      17.703 -55.443 -14.639  1.00  2.240          H  
ATOM  28952 2HH1 ARG B1880      19.446 -55.536 -14.657  1.00  2.240          H  
ATOM  28953 1HH2 ARG B1880      19.838 -54.496 -11.343  1.00  2.240          H  
ATOM  28954 2HH2 ARG B1880      20.649 -55.003 -12.808  1.00  2.240          H  
ATOM  28955  N   VAL B1881      13.707 -50.907 -16.351  1.00  1.100          N  
ATOM  28956  CA  VAL B1881      14.450 -49.967 -17.221  1.00  1.300          C  
ATOM  28957  C   VAL B1881      15.003 -48.763 -16.459  1.00  1.110          C  
ATOM  28958  O   VAL B1881      16.207 -48.630 -16.433  1.00  1.250          O  
ATOM  28959  CB  VAL B1881      13.617 -49.529 -18.464  1.00  1.740          C  
ATOM  28960  CG1 VAL B1881      14.374 -48.468 -19.277  1.00  1.740          C  
ATOM  28961  CG2 VAL B1881      13.323 -50.753 -19.327  1.00  1.740          C  
ATOM  28962  H   VAL B1881      12.826 -51.174 -16.777  1.00  1.320          H  
ATOM  28963  HA  VAL B1881      15.307 -50.509 -17.620  1.00  1.560          H  
ATOM  28964  HB  VAL B1881      12.713 -49.107 -18.165  1.00  2.090          H  
ATOM  28965 1HG1 VAL B1881      13.773 -48.181 -20.139  1.00  2.090          H  
ATOM  28966 2HG1 VAL B1881      14.568 -47.583 -18.671  1.00  2.090          H  
ATOM  28967 3HG1 VAL B1881      15.324 -48.882 -19.618  1.00  2.090          H  
ATOM  28968 1HG2 VAL B1881      12.739 -50.461 -20.193  1.00  2.090          H  
ATOM  28969 2HG2 VAL B1881      14.259 -51.198 -19.658  1.00  2.090          H  
ATOM  28970 3HG2 VAL B1881      12.755 -51.491 -18.752  1.00  2.090          H  
ATOM  28971  N   LEU B1882      14.247 -47.873 -15.815  1.00  1.310          N  
ATOM  28972  CA  LEU B1882      12.872 -47.517 -15.912  1.00  1.460          C  
ATOM  28973  C   LEU B1882      12.560 -46.475 -14.891  1.00  1.340          C  
ATOM  28974  O   LEU B1882      12.071 -46.863 -13.828  1.00  1.870          O  
ATOM  28975  CB  LEU B1882      11.906 -48.541 -15.478  1.00  1.980          C  
ATOM  28976  CG  LEU B1882      10.584 -48.134 -15.604  1.00  1.980          C  
ATOM  28977  CD1 LEU B1882      10.337 -48.081 -17.210  1.00  1.980          C  
ATOM  28978  CD2 LEU B1882       9.821 -49.003 -14.573  1.00  1.980          C  
ATOM  28979  H   LEU B1882      14.778 -47.235 -15.238  1.00  1.570          H  
ATOM  28980  HA  LEU B1882      12.720 -47.085 -16.884  1.00  1.750          H  
ATOM  28981 1HB  LEU B1882      11.930 -49.316 -16.111  1.00  2.380          H  
ATOM  28982 2HB  LEU B1882      12.126 -48.912 -14.478  1.00  2.380          H  
ATOM  28983  HG  LEU B1882      10.394 -47.125 -15.310  1.00  2.380          H  
ATOM  28984 1HD1 LEU B1882       9.400 -47.789 -17.472  1.00  2.380          H  
ATOM  28985 2HD1 LEU B1882      10.953 -47.397 -17.716  1.00  2.380          H  
ATOM  28986 3HD1 LEU B1882      10.512 -49.043 -17.631  1.00  2.380          H  
ATOM  28987 1HD2 LEU B1882       8.796 -48.806 -14.541  1.00  2.380          H  
ATOM  28988 2HD2 LEU B1882       9.964 -49.989 -14.750  1.00  2.380          H  
ATOM  28989 3HD2 LEU B1882      10.225 -48.785 -13.590  1.00  2.380          H  
ATOM  28990  N   SER B1883      12.688 -45.218 -15.141  1.00  0.760          N  
ATOM  28991  CA  SER B1883      12.211 -44.329 -14.096  1.00  0.700          C  
ATOM  28992  C   SER B1883      10.797 -43.936 -14.470  1.00  0.550          C  
ATOM  28993  O   SER B1883      10.444 -43.978 -15.656  1.00  0.560          O  
ATOM  28994  CB  SER B1883      13.116 -43.122 -13.914  1.00  1.000          C  
ATOM  28995  OG  SER B1883      14.389 -43.493 -13.432  1.00  1.000          O  
ATOM  28996  H   SER B1883      13.129 -44.890 -15.999  1.00  0.910          H  
ATOM  28997  HA  SER B1883      12.180 -44.854 -13.142  1.00  0.840          H  
ATOM  28998 1HB  SER B1883      13.215 -42.611 -14.845  1.00  1.200          H  
ATOM  28999 2HB  SER B1883      12.654 -42.426 -13.218  1.00  1.200          H  
ATOM  29000  HG  SER B1883      14.920 -42.691 -13.441  1.00  1.200          H  
ATOM  29001  N   SER B1884       9.959 -43.578 -13.489  1.00  0.560          N  
ATOM  29002  CA  SER B1884       8.640 -43.080 -13.855  1.00  0.530          C  
ATOM  29003  C   SER B1884       8.797 -41.761 -14.604  1.00  0.500          C  
ATOM  29004  O   SER B1884       7.996 -41.450 -15.489  1.00  0.470          O  
ATOM  29005  CB  SER B1884       7.787 -42.848 -12.638  1.00  0.750          C  
ATOM  29006  OG  SER B1884       8.321 -41.814 -11.870  1.00  0.750          O  
ATOM  29007  H   SER B1884      10.242 -43.602 -12.517  1.00  0.670          H  
ATOM  29008  HA  SER B1884       8.151 -43.806 -14.507  1.00  0.640          H  
ATOM  29009 1HB  SER B1884       6.773 -42.585 -12.949  1.00  0.900          H  
ATOM  29010 2HB  SER B1884       7.718 -43.760 -12.042  1.00  0.900          H  
ATOM  29011  HG  SER B1884       7.595 -41.543 -11.267  1.00  0.900          H  
ATOM  29012  N   SER B1885       9.871 -41.009 -14.287  1.00  0.530          N  
ATOM  29013  CA  SER B1885      10.157 -39.754 -14.962  1.00  0.520          C  
ATOM  29014  C   SER B1885      10.556 -39.987 -16.416  1.00  0.480          C  
ATOM  29015  O   SER B1885      10.273 -39.148 -17.284  1.00  0.480          O  
ATOM  29016  CB  SER B1885      11.271 -39.019 -14.247  1.00  0.730          C  
ATOM  29017  OG  SER B1885      12.476 -39.731 -14.334  1.00  0.730          O  
ATOM  29018  H   SER B1885      10.462 -41.293 -13.520  1.00  0.640          H  
ATOM  29019  HA  SER B1885       9.256 -39.139 -14.942  1.00  0.620          H  
ATOM  29020 1HB  SER B1885      11.395 -38.032 -14.691  1.00  0.880          H  
ATOM  29021 2HB  SER B1885      11.001 -38.878 -13.202  1.00  0.880          H  
ATOM  29022  HG  SER B1885      13.142 -39.175 -13.910  1.00  0.880          H  
ATOM  29023  N   GLN B1886      11.183 -41.139 -16.699  1.00  0.500          N  
ATOM  29024  CA  GLN B1886      11.538 -41.483 -18.067  1.00  0.470          C  
ATOM  29025  C   GLN B1886      10.275 -41.821 -18.813  1.00  0.490          C  
ATOM  29026  O   GLN B1886      10.094 -41.394 -19.950  1.00  0.490          O  
ATOM  29027  CB  GLN B1886      12.530 -42.641 -18.162  1.00  0.670          C  
ATOM  29028  CG  GLN B1886      13.946 -42.313 -17.728  1.00  0.670          C  
ATOM  29029  CD  GLN B1886      14.819 -43.551 -17.717  1.00  0.670          C  
ATOM  29030  OE1 GLN B1886      14.390 -44.611 -17.238  1.00  0.670          O  
ATOM  29031  NE2 GLN B1886      16.033 -43.440 -18.243  1.00  0.670          N  
ATOM  29032  H   GLN B1886      11.407 -41.775 -15.948  1.00  0.600          H  
ATOM  29033  HA  GLN B1886      11.993 -40.614 -18.539  1.00  0.560          H  
ATOM  29034 1HB  GLN B1886      12.169 -43.467 -17.556  1.00  0.800          H  
ATOM  29035 2HB  GLN B1886      12.574 -42.994 -19.195  1.00  0.800          H  
ATOM  29036 1HG  GLN B1886      14.363 -41.618 -18.453  1.00  0.800          H  
ATOM  29037 2HG  GLN B1886      13.945 -41.852 -16.755  1.00  0.800          H  
ATOM  29038 1HE2 GLN B1886      16.646 -44.235 -18.261  1.00  0.800          H  
ATOM  29039 2HE2 GLN B1886      16.343 -42.566 -18.625  1.00  0.800          H  
ATOM  29040  N   ALA B1887       9.364 -42.558 -18.164  1.00  0.500          N  
ATOM  29041  CA  ALA B1887       8.114 -42.888 -18.827  1.00  0.530          C  
ATOM  29042  C   ALA B1887       7.372 -41.609 -19.183  1.00  0.530          C  
ATOM  29043  O   ALA B1887       6.837 -41.493 -20.287  1.00  0.550          O  
ATOM  29044  CB  ALA B1887       7.255 -43.772 -17.952  1.00  0.730          C  
ATOM  29045  H   ALA B1887       9.580 -42.929 -17.232  1.00  0.600          H  
ATOM  29046  HA  ALA B1887       8.345 -43.416 -19.744  1.00  0.640          H  
ATOM  29047 1HB  ALA B1887       6.333 -44.026 -18.466  1.00  0.880          H  
ATOM  29048 2HB  ALA B1887       7.814 -44.671 -17.739  1.00  0.880          H  
ATOM  29049 3HB  ALA B1887       7.019 -43.256 -17.025  1.00  0.880          H  
ATOM  29050  N   MET B1888       7.380 -40.622 -18.271  1.00  0.520          N  
ATOM  29051  CA  MET B1888       6.724 -39.349 -18.543  1.00  0.540          C  
ATOM  29052  C   MET B1888       7.389 -38.655 -19.718  1.00  0.520          C  
ATOM  29053  O   MET B1888       6.700 -38.107 -20.581  1.00  0.540          O  
ATOM  29054  CB  MET B1888       6.720 -38.451 -17.315  1.00  0.750          C  
ATOM  29055  CG  MET B1888       5.822 -38.941 -16.182  1.00  0.750          C  
ATOM  29056  SD  MET B1888       5.962 -37.954 -14.678  1.00  0.750          S  
ATOM  29057  CE  MET B1888       5.180 -36.418 -15.156  1.00  0.750          C  
ATOM  29058  H   MET B1888       7.809 -40.795 -17.356  1.00  0.620          H  
ATOM  29059  HA  MET B1888       5.698 -39.543 -18.818  1.00  0.650          H  
ATOM  29060 1HB  MET B1888       7.733 -38.362 -16.931  1.00  0.900          H  
ATOM  29061 2HB  MET B1888       6.392 -37.460 -17.612  1.00  0.900          H  
ATOM  29062 1HG  MET B1888       4.795 -38.923 -16.505  1.00  0.900          H  
ATOM  29063 2HG  MET B1888       6.072 -39.968 -15.943  1.00  0.900          H  
ATOM  29064 1HE  MET B1888       5.194 -35.755 -14.324  1.00  0.900          H  
ATOM  29065 2HE  MET B1888       5.706 -35.963 -15.990  1.00  0.900          H  
ATOM  29066 3HE  MET B1888       4.172 -36.604 -15.433  1.00  0.900          H  
ATOM  29067  N   THR B1889       8.723 -38.705 -19.767  1.00  0.480          N  
ATOM  29068  CA  THR B1889       9.496 -38.111 -20.846  1.00  0.470          C  
ATOM  29069  C   THR B1889       9.112 -38.767 -22.173  1.00  0.500          C  
ATOM  29070  O   THR B1889       8.928 -38.076 -23.183  1.00  0.520          O  
ATOM  29071  CB  THR B1889      11.013 -38.259 -20.592  1.00  0.660          C  
ATOM  29072  OG1 THR B1889      11.364 -37.586 -19.362  1.00  0.660          O  
ATOM  29073  CG2 THR B1889      11.797 -37.633 -21.742  1.00  0.660          C  
ATOM  29074  H   THR B1889       9.228 -39.120 -18.981  1.00  0.580          H  
ATOM  29075  HA  THR B1889       9.256 -37.050 -20.905  1.00  0.560          H  
ATOM  29076  HB  THR B1889      11.276 -39.303 -20.514  1.00  0.790          H  
ATOM  29077  HG1 THR B1889      10.977 -38.072 -18.594  1.00  0.790          H  
ATOM  29078 1HG2 THR B1889      12.862 -37.736 -21.546  1.00  0.790          H  
ATOM  29079 2HG2 THR B1889      11.557 -38.132 -22.680  1.00  0.790          H  
ATOM  29080 3HG2 THR B1889      11.542 -36.576 -21.820  1.00  0.790          H  
ATOM  29081  N   HIS B1890       8.984 -40.102 -22.182  1.00  0.510          N  
ATOM  29082  CA  HIS B1890       8.600 -40.807 -23.395  1.00  0.560          C  
ATOM  29083  C   HIS B1890       7.203 -40.382 -23.831  1.00  0.590          C  
ATOM  29084  O   HIS B1890       6.987 -40.135 -25.015  1.00  0.620          O  
ATOM  29085  CB  HIS B1890       8.572 -42.339 -23.203  1.00  0.760          C  
ATOM  29086  CG  HIS B1890       9.906 -43.044 -23.085  1.00  0.760          C  
ATOM  29087  ND1 HIS B1890      10.866 -42.993 -24.072  1.00  0.760          N  
ATOM  29088  CD2 HIS B1890      10.408 -43.858 -22.115  1.00  0.760          C  
ATOM  29089  CE1 HIS B1890      11.906 -43.728 -23.710  1.00  0.760          C  
ATOM  29090  NE2 HIS B1890      11.650 -44.266 -22.530  1.00  0.760          N  
ATOM  29091  H   HIS B1890       9.209 -40.621 -21.332  1.00  0.610          H  
ATOM  29092  HA  HIS B1890       9.295 -40.567 -24.196  1.00  0.670          H  
ATOM  29093 1HB  HIS B1890       8.015 -42.556 -22.298  1.00  0.920          H  
ATOM  29094 2HB  HIS B1890       8.024 -42.794 -24.028  1.00  0.920          H  
ATOM  29095  HD1 HIS B1890      10.884 -42.352 -24.839  1.00  0.920          H  
ATOM  29096  HD2 HIS B1890      10.015 -44.207 -21.164  1.00  0.920          H  
ATOM  29097  HE1 HIS B1890      12.776 -43.813 -24.361  1.00  0.920          H  
ATOM  29098  N   LEU B1891       6.263 -40.250 -22.885  1.00  0.590          N  
ATOM  29099  CA  LEU B1891       4.904 -39.840 -23.233  1.00  0.630          C  
ATOM  29100  C   LEU B1891       4.897 -38.454 -23.839  1.00  0.620          C  
ATOM  29101  O   LEU B1891       4.156 -38.203 -24.795  1.00  0.660          O  
ATOM  29102  CB  LEU B1891       4.017 -39.822 -21.988  1.00  0.870          C  
ATOM  29103  CG  LEU B1891       3.686 -41.165 -21.375  1.00  0.870          C  
ATOM  29104  CD1 LEU B1891       3.077 -40.956 -20.022  1.00  0.870          C  
ATOM  29105  CD2 LEU B1891       2.706 -41.945 -22.265  1.00  0.870          C  
ATOM  29106  H   LEU B1891       6.492 -40.504 -21.918  1.00  0.710          H  
ATOM  29107  HA  LEU B1891       4.512 -40.531 -23.970  1.00  0.760          H  
ATOM  29108 1HB  LEU B1891       4.528 -39.252 -21.229  1.00  1.040          H  
ATOM  29109 2HB  LEU B1891       3.091 -39.310 -22.228  1.00  1.040          H  
ATOM  29110  HG  LEU B1891       4.596 -41.722 -21.255  1.00  1.040          H  
ATOM  29111 1HD1 LEU B1891       2.897 -41.910 -19.606  1.00  1.040          H  
ATOM  29112 2HD1 LEU B1891       3.762 -40.426 -19.394  1.00  1.040          H  
ATOM  29113 3HD1 LEU B1891       2.156 -40.403 -20.093  1.00  1.040          H  
ATOM  29114 1HD2 LEU B1891       2.485 -42.905 -21.802  1.00  1.040          H  
ATOM  29115 2HD2 LEU B1891       1.783 -41.388 -22.382  1.00  1.040          H  
ATOM  29116 3HD2 LEU B1891       3.143 -42.119 -23.239  1.00  1.040          H  
ATOM  29117  N   GLU B1892       5.717 -37.548 -23.289  1.00  0.590          N  
ATOM  29118  CA  GLU B1892       5.801 -36.200 -23.824  1.00  0.610          C  
ATOM  29119  C   GLU B1892       6.302 -36.213 -25.252  1.00  0.640          C  
ATOM  29120  O   GLU B1892       5.710 -35.579 -26.130  1.00  0.680          O  
ATOM  29121  CB  GLU B1892       6.739 -35.312 -23.003  1.00  0.850          C  
ATOM  29122  CG  GLU B1892       6.763 -33.865 -23.496  1.00  0.850          C  
ATOM  29123  CD  GLU B1892       7.657 -32.947 -22.721  1.00  0.850          C  
ATOM  29124  OE1 GLU B1892       8.291 -33.381 -21.795  1.00  0.850          O  
ATOM  29125  OE2 GLU B1892       7.703 -31.791 -23.068  1.00  0.850          O  
ATOM  29126  H   GLU B1892       6.253 -37.801 -22.452  1.00  0.710          H  
ATOM  29127  HA  GLU B1892       4.818 -35.766 -23.833  1.00  0.730          H  
ATOM  29128 1HB  GLU B1892       6.481 -35.347 -21.959  1.00  1.020          H  
ATOM  29129 2HB  GLU B1892       7.755 -35.699 -23.085  1.00  1.020          H  
ATOM  29130 1HG  GLU B1892       7.101 -33.870 -24.526  1.00  1.020          H  
ATOM  29131 2HG  GLU B1892       5.746 -33.474 -23.483  1.00  1.020          H  
ATOM  29132  N   GLU B1893       7.388 -36.946 -25.501  1.00  0.630          N  
ATOM  29133  CA  GLU B1893       7.945 -36.964 -26.840  1.00  0.660          C  
ATOM  29134  C   GLU B1893       6.973 -37.608 -27.815  1.00  0.720          C  
ATOM  29135  O   GLU B1893       6.842 -37.166 -28.963  1.00  0.790          O  
ATOM  29136  CB  GLU B1893       9.293 -37.686 -26.854  1.00  0.910          C  
ATOM  29137  CG  GLU B1893       9.989 -37.708 -28.216  1.00  0.910          C  
ATOM  29138  CD  GLU B1893      10.376 -36.335 -28.749  1.00  0.910          C  
ATOM  29139  OE1 GLU B1893      10.505 -35.399 -27.979  1.00  0.910          O  
ATOM  29140  OE2 GLU B1893      10.523 -36.229 -29.952  1.00  0.910          O  
ATOM  29141  H   GLU B1893       7.850 -37.452 -24.736  1.00  0.760          H  
ATOM  29142  HA  GLU B1893       8.109 -35.935 -27.155  1.00  0.790          H  
ATOM  29143 1HB  GLU B1893       9.962 -37.216 -26.132  1.00  1.090          H  
ATOM  29144 2HB  GLU B1893       9.144 -38.720 -26.532  1.00  1.090          H  
ATOM  29145 1HG  GLU B1893      10.890 -38.313 -28.132  1.00  1.090          H  
ATOM  29146 2HG  GLU B1893       9.331 -38.196 -28.929  1.00  1.090          H  
ATOM  29147  N   LEU B1894       6.288 -38.658 -27.381  1.00  0.710          N  
ATOM  29148  CA  LEU B1894       5.348 -39.285 -28.265  1.00  0.780          C  
ATOM  29149  C   LEU B1894       4.220 -38.321 -28.606  1.00  0.830          C  
ATOM  29150  O   LEU B1894       3.894 -38.154 -29.782  1.00  0.910          O  
ATOM  29151  CB  LEU B1894       4.810 -40.563 -27.602  1.00  1.060          C  
ATOM  29152  CG  LEU B1894       5.810 -41.755 -27.463  1.00  1.060          C  
ATOM  29153  CD1 LEU B1894       5.187 -42.817 -26.580  1.00  1.060          C  
ATOM  29154  CD2 LEU B1894       6.112 -42.340 -28.817  1.00  1.060          C  
ATOM  29155  H   LEU B1894       6.442 -39.030 -26.441  1.00  0.850          H  
ATOM  29156  HA  LEU B1894       5.858 -39.534 -29.189  1.00  0.940          H  
ATOM  29157 1HB  LEU B1894       4.492 -40.298 -26.595  1.00  1.280          H  
ATOM  29158 2HB  LEU B1894       3.948 -40.913 -28.134  1.00  1.280          H  
ATOM  29159  HG  LEU B1894       6.731 -41.417 -27.009  1.00  1.280          H  
ATOM  29160 1HD1 LEU B1894       5.877 -43.656 -26.473  1.00  1.280          H  
ATOM  29161 2HD1 LEU B1894       4.973 -42.398 -25.598  1.00  1.280          H  
ATOM  29162 3HD1 LEU B1894       4.271 -43.157 -27.047  1.00  1.280          H  
ATOM  29163 1HD2 LEU B1894       6.795 -43.185 -28.700  1.00  1.280          H  
ATOM  29164 2HD2 LEU B1894       5.197 -42.672 -29.246  1.00  1.280          H  
ATOM  29165 3HD2 LEU B1894       6.572 -41.604 -29.465  1.00  1.280          H  
ATOM  29166  N   SER B1895       3.693 -37.563 -27.632  1.00  0.790          N  
ATOM  29167  CA  SER B1895       2.594 -36.665 -27.981  1.00  0.830          C  
ATOM  29168  C   SER B1895       3.034 -35.613 -28.989  1.00  0.850          C  
ATOM  29169  O   SER B1895       2.305 -35.311 -29.943  1.00  0.900          O  
ATOM  29170  CB  SER B1895       2.079 -35.966 -26.749  1.00  1.150          C  
ATOM  29171  OG  SER B1895       2.985 -35.006 -26.301  1.00  1.150          O  
ATOM  29172  H   SER B1895       3.978 -37.673 -26.653  1.00  0.950          H  
ATOM  29173  HA  SER B1895       1.800 -37.245 -28.428  1.00  1.000          H  
ATOM  29174 1HB  SER B1895       1.146 -35.513 -26.945  1.00  1.380          H  
ATOM  29175 2HB  SER B1895       1.924 -36.710 -25.981  1.00  1.380          H  
ATOM  29176  HG  SER B1895       2.686 -34.727 -25.433  1.00  1.380          H  
ATOM  29177  N   LYS B1896       4.293 -35.166 -28.885  1.00  0.840          N  
ATOM  29178  CA  LYS B1896       4.864 -34.197 -29.825  1.00  0.870          C  
ATOM  29179  C   LYS B1896       4.910 -34.730 -31.258  1.00  0.900          C  
ATOM  29180  O   LYS B1896       4.735 -33.973 -32.216  1.00  0.950          O  
ATOM  29181  CB  LYS B1896       6.270 -33.769 -29.390  1.00  1.210          C  
ATOM  29182  CG  LYS B1896       6.320 -32.856 -28.168  1.00  1.210          C  
ATOM  29183  CD  LYS B1896       7.765 -32.564 -27.756  1.00  1.210          C  
ATOM  29184  CE  LYS B1896       7.839 -31.589 -26.586  1.00  1.210          C  
ATOM  29185  NZ  LYS B1896       9.232 -31.452 -26.068  1.00  1.210          N  
ATOM  29186  H   LYS B1896       4.827 -35.446 -28.051  1.00  1.010          H  
ATOM  29187  HA  LYS B1896       4.228 -33.314 -29.824  1.00  1.040          H  
ATOM  29188 1HB  LYS B1896       6.859 -34.655 -29.160  1.00  1.450          H  
ATOM  29189 2HB  LYS B1896       6.763 -33.261 -30.216  1.00  1.450          H  
ATOM  29190 1HG  LYS B1896       5.813 -31.920 -28.396  1.00  1.450          H  
ATOM  29191 2HG  LYS B1896       5.800 -33.336 -27.339  1.00  1.450          H  
ATOM  29192 1HD  LYS B1896       8.252 -33.499 -27.463  1.00  1.450          H  
ATOM  29193 2HD  LYS B1896       8.308 -32.148 -28.602  1.00  1.450          H  
ATOM  29194 1HE  LYS B1896       7.493 -30.613 -26.920  1.00  1.450          H  
ATOM  29195 2HE  LYS B1896       7.193 -31.930 -25.786  1.00  1.450          H  
ATOM  29196 1HZ  LYS B1896       9.247 -30.790 -25.295  1.00  1.450          H  
ATOM  29197 2HZ  LYS B1896       9.547 -32.362 -25.741  1.00  1.450          H  
ATOM  29198 3HZ  LYS B1896       9.842 -31.125 -26.802  1.00  1.450          H  
ATOM  29199  N   GLN B1897       5.168 -36.030 -31.406  1.00  0.910          N  
ATOM  29200  CA  GLN B1897       5.256 -36.653 -32.724  1.00  0.970          C  
ATOM  29201  C   GLN B1897       3.919 -37.177 -33.263  1.00  0.900          C  
ATOM  29202  O   GLN B1897       3.767 -37.381 -34.470  1.00  1.060          O  
ATOM  29203  CB  GLN B1897       6.241 -37.823 -32.679  1.00  1.330          C  
ATOM  29204  CG  GLN B1897       7.685 -37.434 -32.405  1.00  1.330          C  
ATOM  29205  CD  GLN B1897       8.598 -38.646 -32.377  1.00  1.330          C  
ATOM  29206  OE1 GLN B1897       8.277 -39.680 -32.981  1.00  1.330          O  
ATOM  29207  NE2 GLN B1897       9.726 -38.541 -31.687  1.00  1.330          N  
ATOM  29208  H   GLN B1897       5.351 -36.592 -30.563  1.00  1.090          H  
ATOM  29209  HA  GLN B1897       5.628 -35.907 -33.423  1.00  1.160          H  
ATOM  29210 1HB  GLN B1897       5.932 -38.512 -31.888  1.00  1.600          H  
ATOM  29211 2HB  GLN B1897       6.202 -38.365 -33.621  1.00  1.600          H  
ATOM  29212 1HG  GLN B1897       8.027 -36.759 -33.186  1.00  1.600          H  
ATOM  29213 2HG  GLN B1897       7.745 -36.940 -31.430  1.00  1.600          H  
ATOM  29214 1HE2 GLN B1897      10.357 -39.312 -31.637  1.00  1.600          H  
ATOM  29215 2HE2 GLN B1897       9.961 -37.673 -31.182  1.00  1.600          H  
ATOM  29216  N   ILE B1898       2.968 -37.419 -32.374  1.00  0.760          N  
ATOM  29217  CA  ILE B1898       1.706 -38.032 -32.732  1.00  0.780          C  
ATOM  29218  C   ILE B1898       0.479 -37.154 -32.819  1.00  0.810          C  
ATOM  29219  O   ILE B1898      -0.307 -37.298 -33.751  1.00  1.300          O  
ATOM  29220  CB  ILE B1898       1.406 -39.131 -31.712  1.00  1.080          C  
ATOM  29221  CG1 ILE B1898       2.504 -40.162 -31.825  1.00  1.080          C  
ATOM  29222  CG2 ILE B1898      -0.006 -39.728 -31.903  1.00  1.080          C  
ATOM  29223  CD1 ILE B1898       2.501 -41.133 -30.769  1.00  1.080          C  
ATOM  29224  H   ILE B1898       3.163 -37.257 -31.383  1.00  0.910          H  
ATOM  29225  HA  ILE B1898       1.840 -38.495 -33.706  1.00  0.940          H  
ATOM  29226  HB  ILE B1898       1.475 -38.706 -30.713  1.00  1.300          H  
ATOM  29227 1HG1 ILE B1898       2.439 -40.672 -32.784  1.00  1.300          H  
ATOM  29228 2HG1 ILE B1898       3.460 -39.655 -31.769  1.00  1.300          H  
ATOM  29229 1HG2 ILE B1898      -0.191 -40.493 -31.166  1.00  1.300          H  
ATOM  29230 2HG2 ILE B1898      -0.775 -38.973 -31.789  1.00  1.300          H  
ATOM  29231 3HG2 ILE B1898      -0.067 -40.154 -32.897  1.00  1.300          H  
ATOM  29232 1HD1 ILE B1898       3.351 -41.756 -30.926  1.00  1.300          H  
ATOM  29233 2HD1 ILE B1898       2.594 -40.628 -29.831  1.00  1.300          H  
ATOM  29234 3HD1 ILE B1898       1.599 -41.720 -30.782  1.00  1.300          H  
ATOM  29235  N   LEU B1899       0.231 -36.344 -31.802  1.00  0.740          N  
ATOM  29236  CA  LEU B1899      -1.051 -35.682 -31.715  1.00  0.690          C  
ATOM  29237  C   LEU B1899      -1.306 -34.690 -32.838  1.00  0.700          C  
ATOM  29238  O   LEU B1899      -0.391 -33.980 -33.254  1.00  0.750          O  
ATOM  29239  CB  LEU B1899      -1.178 -34.953 -30.378  1.00  0.990          C  
ATOM  29240  CG  LEU B1899      -1.217 -35.806 -29.090  1.00  0.990          C  
ATOM  29241  CD1 LEU B1899      -1.308 -34.877 -27.933  1.00  0.990          C  
ATOM  29242  CD2 LEU B1899      -2.387 -36.764 -29.058  1.00  0.990          C  
ATOM  29243  H   LEU B1899       0.946 -36.178 -31.093  1.00  0.890          H  
ATOM  29244  HA  LEU B1899      -1.783 -36.470 -31.757  1.00  0.830          H  
ATOM  29245 1HB  LEU B1899      -0.302 -34.305 -30.284  1.00  1.180          H  
ATOM  29246 2HB  LEU B1899      -2.027 -34.326 -30.402  1.00  1.180          H  
ATOM  29247  HG  LEU B1899      -0.299 -36.372 -29.012  1.00  1.180          H  
ATOM  29248 1HD1 LEU B1899      -1.320 -35.472 -27.055  1.00  1.180          H  
ATOM  29249 2HD1 LEU B1899      -0.457 -34.197 -27.926  1.00  1.180          H  
ATOM  29250 3HD1 LEU B1899      -2.215 -34.305 -27.988  1.00  1.180          H  
ATOM  29251 1HD2 LEU B1899      -2.366 -37.323 -28.123  1.00  1.180          H  
ATOM  29252 2HD2 LEU B1899      -3.309 -36.196 -29.114  1.00  1.180          H  
ATOM  29253 3HD2 LEU B1899      -2.333 -37.469 -29.882  1.00  1.180          H  
ATOM  29254  N   PRO B1900      -2.548 -34.613 -33.348  1.00  0.690          N  
ATOM  29255  CA  PRO B1900      -2.976 -33.687 -34.364  1.00  0.730          C  
ATOM  29256  C   PRO B1900      -3.061 -32.301 -33.782  1.00  0.710          C  
ATOM  29257  O   PRO B1900      -3.254 -32.142 -32.571  1.00  0.690          O  
ATOM  29258  CB  PRO B1900      -4.361 -34.214 -34.757  1.00  1.090          C  
ATOM  29259  CG  PRO B1900      -4.867 -34.899 -33.523  1.00  1.090          C  
ATOM  29260  CD  PRO B1900      -3.628 -35.507 -32.872  1.00  1.090          C  
ATOM  29261  HA  PRO B1900      -2.273 -33.719 -35.209  1.00  0.880          H  
ATOM  29262 1HB  PRO B1900      -5.004 -33.364 -35.057  1.00  1.310          H  
ATOM  29263 2HB  PRO B1900      -4.280 -34.883 -35.625  1.00  1.310          H  
ATOM  29264 1HG  PRO B1900      -5.362 -34.151 -32.894  1.00  1.310          H  
ATOM  29265 2HG  PRO B1900      -5.632 -35.649 -33.782  1.00  1.310          H  
ATOM  29266 1HD  PRO B1900      -3.742 -35.451 -31.786  1.00  1.310          H  
ATOM  29267 2HD  PRO B1900      -3.473 -36.539 -33.235  1.00  1.310          H  
ATOM  29268  N   ASN B1901      -2.979 -31.307 -34.645  1.00  0.740          N  
ATOM  29269  CA  ASN B1901      -3.169 -29.951 -34.201  1.00  0.770          C  
ATOM  29270  C   ASN B1901      -4.520 -29.907 -33.530  1.00  0.850          C  
ATOM  29271  O   ASN B1901      -5.501 -30.433 -34.077  1.00  1.450          O  
ATOM  29272  CB  ASN B1901      -3.104 -28.978 -35.359  1.00  1.070          C  
ATOM  29273  CG  ASN B1901      -1.728 -28.864 -35.947  1.00  1.070          C  
ATOM  29274  OD1 ASN B1901      -0.716 -29.093 -35.277  1.00  1.070          O  
ATOM  29275  ND2 ASN B1901      -1.671 -28.514 -37.203  1.00  1.070          N  
ATOM  29276  H   ASN B1901      -2.791 -31.499 -35.619  1.00  0.890          H  
ATOM  29277  HA  ASN B1901      -2.410 -29.699 -33.458  1.00  0.920          H  
ATOM  29278 1HB  ASN B1901      -3.795 -29.298 -36.139  1.00  1.280          H  
ATOM  29279 2HB  ASN B1901      -3.426 -27.993 -35.022  1.00  1.280          H  
ATOM  29280 1HD2 ASN B1901      -0.784 -28.422 -37.656  1.00  1.280          H  
ATOM  29281 2HD2 ASN B1901      -2.513 -28.338 -37.714  1.00  1.280          H  
ATOM  29282  N   GLY B1902      -4.556 -29.274 -32.358  1.00  0.790          N  
ATOM  29283  CA  GLY B1902      -5.754 -29.142 -31.538  1.00  0.770          C  
ATOM  29284  C   GLY B1902      -5.710 -30.029 -30.288  1.00  0.700          C  
ATOM  29285  O   GLY B1902      -6.509 -29.827 -29.363  1.00  0.700          O  
ATOM  29286  H   GLY B1902      -3.693 -28.879 -32.015  1.00  0.950          H  
ATOM  29287 1HA  GLY B1902      -5.867 -28.101 -31.241  1.00  0.920          H  
ATOM  29288 2HA  GLY B1902      -6.627 -29.400 -32.135  1.00  0.920          H  
ATOM  29289  N   MET B1903      -4.785 -30.989 -30.254  1.00  0.670          N  
ATOM  29290  CA  MET B1903      -4.617 -31.879 -29.103  1.00  0.640          C  
ATOM  29291  C   MET B1903      -3.324 -31.583 -28.327  1.00  0.650          C  
ATOM  29292  O   MET B1903      -2.323 -31.151 -28.912  1.00  0.690          O  
ATOM  29293  CB  MET B1903      -4.647 -33.335 -29.575  1.00  0.910          C  
ATOM  29294  CG  MET B1903      -5.968 -33.840 -30.106  1.00  0.910          C  
ATOM  29295  SD  MET B1903      -7.184 -34.157 -28.837  1.00  0.910          S  
ATOM  29296  CE  MET B1903      -8.700 -33.869 -29.722  1.00  0.910          C  
ATOM  29297  H   MET B1903      -4.185 -31.141 -31.076  1.00  0.800          H  
ATOM  29298  HA  MET B1903      -5.451 -31.720 -28.427  1.00  0.770          H  
ATOM  29299 1HB  MET B1903      -3.959 -33.430 -30.391  1.00  1.090          H  
ATOM  29300 2HB  MET B1903      -4.335 -33.989 -28.772  1.00  1.090          H  
ATOM  29301 1HG  MET B1903      -6.361 -33.100 -30.785  1.00  1.090          H  
ATOM  29302 2HG  MET B1903      -5.815 -34.759 -30.648  1.00  1.090          H  
ATOM  29303 1HE  MET B1903      -9.538 -34.068 -29.085  1.00  1.090          H  
ATOM  29304 2HE  MET B1903      -8.740 -32.830 -30.033  1.00  1.090          H  
ATOM  29305 3HE  MET B1903      -8.750 -34.517 -30.591  1.00  1.090          H  
ATOM  29306  N   ASN B1904      -3.351 -31.846 -27.014  1.00  0.630          N  
ATOM  29307  CA  ASN B1904      -2.180 -31.723 -26.124  1.00  0.700          C  
ATOM  29308  C   ASN B1904      -2.302 -32.719 -24.965  1.00  0.610          C  
ATOM  29309  O   ASN B1904      -3.307 -33.426 -24.875  1.00  0.600          O  
ATOM  29310  CB  ASN B1904      -2.096 -30.286 -25.581  1.00  0.950          C  
ATOM  29311  CG  ASN B1904      -0.690 -29.821 -25.183  1.00  0.950          C  
ATOM  29312  OD1 ASN B1904       0.171 -30.654 -24.858  1.00  0.950          O  
ATOM  29313  ND2 ASN B1904      -0.460 -28.524 -25.178  1.00  0.950          N  
ATOM  29314  H   ASN B1904      -4.253 -32.140 -26.622  1.00  0.760          H  
ATOM  29315  HA  ASN B1904      -1.275 -31.965 -26.681  1.00  0.840          H  
ATOM  29316 1HB  ASN B1904      -2.486 -29.598 -26.332  1.00  1.140          H  
ATOM  29317 2HB  ASN B1904      -2.744 -30.201 -24.705  1.00  1.140          H  
ATOM  29318 1HD2 ASN B1904       0.442 -28.176 -24.906  1.00  1.140          H  
ATOM  29319 2HD2 ASN B1904      -1.181 -27.878 -25.427  1.00  1.140          H  
ATOM  29320  N   ILE B1905      -1.312 -32.765 -24.065  1.00  0.580          N  
ATOM  29321  CA  ILE B1905      -1.428 -33.667 -22.914  1.00  0.540          C  
ATOM  29322  C   ILE B1905      -1.113 -32.980 -21.579  1.00  0.520          C  
ATOM  29323  O   ILE B1905      -0.330 -32.030 -21.533  1.00  0.600          O  
ATOM  29324  CB  ILE B1905      -0.495 -34.894 -23.046  1.00  0.770          C  
ATOM  29325  CG1 ILE B1905       1.017 -34.445 -23.049  1.00  0.770          C  
ATOM  29326  CG2 ILE B1905      -0.815 -35.650 -24.299  1.00  0.770          C  
ATOM  29327  CD1 ILE B1905       2.055 -35.562 -22.965  1.00  0.770          C  
ATOM  29328  H   ILE B1905      -0.503 -32.161 -24.190  1.00  0.700          H  
ATOM  29329  HA  ILE B1905      -2.453 -34.019 -22.861  1.00  0.650          H  
ATOM  29330  HB  ILE B1905      -0.676 -35.527 -22.227  1.00  0.930          H  
ATOM  29331 1HG1 ILE B1905       1.201 -33.871 -23.954  1.00  0.930          H  
ATOM  29332 2HG1 ILE B1905       1.198 -33.807 -22.192  1.00  0.930          H  
ATOM  29333 1HG2 ILE B1905      -0.201 -36.533 -24.397  1.00  0.930          H  
ATOM  29334 2HG2 ILE B1905      -1.853 -35.940 -24.281  1.00  0.930          H  
ATOM  29335 3HG2 ILE B1905      -0.631 -34.993 -25.113  1.00  0.930          H  
ATOM  29336 1HD1 ILE B1905       3.013 -35.094 -22.957  1.00  0.930          H  
ATOM  29337 2HD1 ILE B1905       1.939 -36.123 -22.060  1.00  0.930          H  
ATOM  29338 3HD1 ILE B1905       1.987 -36.234 -23.795  1.00  0.930          H  
ATOM  29339  N   GLU B1906      -1.656 -33.545 -20.496  1.00  0.430          N  
ATOM  29340  CA  GLU B1906      -1.405 -33.090 -19.117  1.00  0.410          C  
ATOM  29341  C   GLU B1906      -1.292 -34.263 -18.147  1.00  0.400          C  
ATOM  29342  O   GLU B1906      -1.958 -35.279 -18.314  1.00  0.540          O  
ATOM  29343  CB  GLU B1906      -2.540 -32.194 -18.613  1.00  0.580          C  
ATOM  29344  CG  GLU B1906      -2.708 -30.813 -19.256  1.00  0.580          C  
ATOM  29345  CD  GLU B1906      -1.660 -29.790 -18.825  1.00  0.580          C  
ATOM  29346  OE1 GLU B1906      -0.973 -30.044 -17.865  1.00  0.580          O  
ATOM  29347  OE2 GLU B1906      -1.593 -28.729 -19.428  1.00  0.580          O  
ATOM  29348  H   GLU B1906      -2.291 -34.331 -20.664  1.00  0.520          H  
ATOM  29349  HA  GLU B1906      -0.467 -32.534 -19.095  1.00  0.490          H  
ATOM  29350 1HB  GLU B1906      -3.481 -32.724 -18.755  1.00  0.700          H  
ATOM  29351 2HB  GLU B1906      -2.411 -32.042 -17.542  1.00  0.700          H  
ATOM  29352 1HG  GLU B1906      -2.668 -30.921 -20.336  1.00  0.700          H  
ATOM  29353 2HG  GLU B1906      -3.698 -30.435 -19.001  1.00  0.700          H  
ATOM  29354  N   TRP B1907      -0.532 -34.112 -17.073  1.00  0.330          N  
ATOM  29355  CA  TRP B1907      -0.446 -35.199 -16.093  1.00  0.310          C  
ATOM  29356  C   TRP B1907      -1.277 -34.959 -14.846  1.00  0.320          C  
ATOM  29357  O   TRP B1907      -1.493 -33.821 -14.424  1.00  0.350          O  
ATOM  29358  CB  TRP B1907       0.991 -35.489 -15.702  1.00  0.440          C  
ATOM  29359  CG  TRP B1907       1.786 -36.195 -16.766  1.00  0.440          C  
ATOM  29360  CD1 TRP B1907       1.984 -37.548 -16.864  1.00  0.440          C  
ATOM  29361  CD2 TRP B1907       2.510 -35.610 -17.859  1.00  0.440          C  
ATOM  29362  NE1 TRP B1907       2.788 -37.831 -17.922  1.00  0.440          N  
ATOM  29363  CE2 TRP B1907       3.123 -36.661 -18.549  1.00  0.440          C  
ATOM  29364  CE3 TRP B1907       2.691 -34.305 -18.304  1.00  0.440          C  
ATOM  29365  CZ2 TRP B1907       3.898 -36.442 -19.659  1.00  0.440          C  
ATOM  29366  CZ3 TRP B1907       3.464 -34.091 -19.419  1.00  0.440          C  
ATOM  29367  CH2 TRP B1907       4.050 -35.129 -20.075  1.00  0.440          C  
ATOM  29368  H   TRP B1907      -0.005 -33.257 -16.942  1.00  0.400          H  
ATOM  29369  HA  TRP B1907      -0.823 -36.108 -16.559  1.00  0.370          H  
ATOM  29370 1HB  TRP B1907       1.495 -34.556 -15.464  1.00  0.530          H  
ATOM  29371 2HB  TRP B1907       0.995 -36.076 -14.811  1.00  0.530          H  
ATOM  29372  HD1 TRP B1907       1.562 -38.291 -16.194  1.00  0.530          H  
ATOM  29373  HE1 TRP B1907       3.071 -38.758 -18.199  1.00  0.530          H  
ATOM  29374  HE3 TRP B1907       2.229 -33.471 -17.787  1.00  0.530          H  
ATOM  29375  HZ2 TRP B1907       4.378 -37.247 -20.206  1.00  0.530          H  
ATOM  29376  HZ3 TRP B1907       3.599 -33.067 -19.768  1.00  0.530          H  
ATOM  29377  HH2 TRP B1907       4.644 -34.912 -20.945  1.00  0.530          H  
ATOM  29378  N   THR B1908      -1.745 -36.052 -14.252  1.00  0.320          N  
ATOM  29379  CA  THR B1908      -2.541 -35.965 -13.033  1.00  0.340          C  
ATOM  29380  C   THR B1908      -2.104 -36.926 -11.929  1.00  0.350          C  
ATOM  29381  O   THR B1908      -1.089 -37.632 -12.042  1.00  0.350          O  
ATOM  29382  CB  THR B1908      -4.023 -36.183 -13.328  1.00  0.470          C  
ATOM  29383  OG1 THR B1908      -4.758 -35.836 -12.155  1.00  0.470          O  
ATOM  29384  CG2 THR B1908      -4.277 -37.632 -13.724  1.00  0.470          C  
ATOM  29385  H   THR B1908      -1.548 -36.970 -14.668  1.00  0.380          H  
ATOM  29386  HA  THR B1908      -2.465 -34.952 -12.648  1.00  0.410          H  
ATOM  29387  HB  THR B1908      -4.330 -35.522 -14.140  1.00  0.560          H  
ATOM  29388  HG1 THR B1908      -5.697 -35.772 -12.364  1.00  0.560          H  
ATOM  29389 1HG2 THR B1908      -5.325 -37.794 -13.919  1.00  0.560          H  
ATOM  29390 2HG2 THR B1908      -3.707 -37.863 -14.624  1.00  0.560          H  
ATOM  29391 3HG2 THR B1908      -3.977 -38.304 -12.937  1.00  0.560          H  
ATOM  29392  N   ASP B1909      -2.858 -36.893 -10.837  1.00  0.400          N  
ATOM  29393  CA  ASP B1909      -2.700 -37.757  -9.671  1.00  0.430          C  
ATOM  29394  C   ASP B1909      -1.218 -37.891  -9.271  1.00  0.430          C  
ATOM  29395  O   ASP B1909      -0.550 -36.892  -8.988  1.00  0.460          O  
ATOM  29396  CB  ASP B1909      -3.356 -39.112  -9.969  1.00  0.590          C  
ATOM  29397  CG  ASP B1909      -4.920 -39.004 -10.277  1.00  0.590          C  
ATOM  29398  OD1 ASP B1909      -5.633 -38.179  -9.689  1.00  0.590          O  
ATOM  29399  OD2 ASP B1909      -5.362 -39.770 -11.110  1.00  0.590          O  
ATOM  29400  H   ASP B1909      -3.665 -36.267 -10.885  1.00  0.480          H  
ATOM  29401  HA  ASP B1909      -3.235 -37.303  -8.837  1.00  0.520          H  
ATOM  29402 1HB  ASP B1909      -2.868 -39.577 -10.830  1.00  0.710          H  
ATOM  29403 2HB  ASP B1909      -3.234 -39.772  -9.110  1.00  0.710          H  
ATOM  29404  N   LEU B1910      -0.701 -39.122  -9.260  1.00  0.470          N  
ATOM  29405  CA  LEU B1910       0.686 -39.377  -8.900  1.00  0.580          C  
ATOM  29406  C   LEU B1910       1.705 -38.701  -9.795  1.00  0.450          C  
ATOM  29407  O   LEU B1910       2.770 -38.291  -9.328  1.00  0.450          O  
ATOM  29408  CB  LEU B1910       0.980 -40.873  -8.946  1.00  0.770          C  
ATOM  29409  CG  LEU B1910       2.438 -41.280  -8.645  1.00  0.770          C  
ATOM  29410  CD1 LEU B1910       2.837 -40.822  -7.209  1.00  0.770          C  
ATOM  29411  CD2 LEU B1910       2.564 -42.780  -8.854  1.00  0.770          C  
ATOM  29412  H   LEU B1910      -1.283 -39.906  -9.502  1.00  0.560          H  
ATOM  29413  HA  LEU B1910       0.820 -39.014  -7.885  1.00  0.700          H  
ATOM  29414 1HB  LEU B1910       0.344 -41.372  -8.212  1.00  0.920          H  
ATOM  29415 2HB  LEU B1910       0.727 -41.247  -9.937  1.00  0.920          H  
ATOM  29416  HG  LEU B1910       3.117 -40.795  -9.342  1.00  0.920          H  
ATOM  29417 1HD1 LEU B1910       3.854 -41.117  -7.006  1.00  0.920          H  
ATOM  29418 2HD1 LEU B1910       2.769 -39.744  -7.116  1.00  0.920          H  
ATOM  29419 3HD1 LEU B1910       2.198 -41.264  -6.479  1.00  0.920          H  
ATOM  29420 1HD2 LEU B1910       3.589 -43.070  -8.668  1.00  0.920          H  
ATOM  29421 2HD2 LEU B1910       1.905 -43.305  -8.181  1.00  0.920          H  
ATOM  29422 3HD2 LEU B1910       2.302 -43.029  -9.886  1.00  0.920          H  
ATOM  29423  N   SER B1911       1.446 -38.669 -11.098  1.00  0.400          N  
ATOM  29424  CA  SER B1911       2.421 -38.125 -12.020  1.00  0.340          C  
ATOM  29425  C   SER B1911       2.578 -36.648 -11.737  1.00  0.340          C  
ATOM  29426  O   SER B1911       3.692 -36.119 -11.716  1.00  0.360          O  
ATOM  29427  CB  SER B1911       1.976 -38.357 -13.439  1.00  0.500          C  
ATOM  29428  OG  SER B1911       1.931 -39.724 -13.748  1.00  0.500          O  
ATOM  29429  H   SER B1911       0.537 -38.954 -11.458  1.00  0.480          H  
ATOM  29430  HA  SER B1911       3.379 -38.622 -11.857  1.00  0.410          H  
ATOM  29431 1HB  SER B1911       0.988 -37.930 -13.577  1.00  0.600          H  
ATOM  29432 2HB  SER B1911       2.656 -37.854 -14.103  1.00  0.600          H  
ATOM  29433  HG  SER B1911       2.829 -40.050 -13.606  1.00  0.600          H  
ATOM  29434  N   PHE B1912       1.445 -36.002 -11.473  1.00  0.340          N  
ATOM  29435  CA  PHE B1912       1.390 -34.586 -11.128  1.00  0.350          C  
ATOM  29436  C   PHE B1912       2.256 -34.355  -9.887  1.00  0.390          C  
ATOM  29437  O   PHE B1912       3.060 -33.421  -9.831  1.00  0.410          O  
ATOM  29438  CB  PHE B1912      -0.044 -34.148 -10.851  1.00  0.490          C  
ATOM  29439  CG  PHE B1912      -0.238 -32.708 -10.571  1.00  0.490          C  
ATOM  29440  CD1 PHE B1912      -0.543 -31.843 -11.612  1.00  0.490          C  
ATOM  29441  CD2 PHE B1912      -0.100 -32.190  -9.300  1.00  0.490          C  
ATOM  29442  CE1 PHE B1912      -0.720 -30.499 -11.380  1.00  0.490          C  
ATOM  29443  CE2 PHE B1912      -0.262 -30.849  -9.080  1.00  0.490          C  
ATOM  29444  CZ  PHE B1912      -0.578 -30.003 -10.115  1.00  0.490          C  
ATOM  29445  H   PHE B1912       0.581 -36.548 -11.551  1.00  0.410          H  
ATOM  29446  HA  PHE B1912       1.791 -34.001 -11.956  1.00  0.420          H  
ATOM  29447 1HB  PHE B1912      -0.611 -34.375 -11.710  1.00  0.580          H  
ATOM  29448 2HB  PHE B1912      -0.457 -34.712 -10.028  1.00  0.580          H  
ATOM  29449  HD1 PHE B1912      -0.652 -32.242 -12.628  1.00  0.580          H  
ATOM  29450  HD2 PHE B1912       0.151 -32.851  -8.469  1.00  0.580          H  
ATOM  29451  HE1 PHE B1912      -0.969 -29.832 -12.207  1.00  0.580          H  
ATOM  29452  HE2 PHE B1912      -0.133 -30.453  -8.088  1.00  0.580          H  
ATOM  29453  HZ  PHE B1912      -0.709 -28.938  -9.928  1.00  0.580          H  
ATOM  29454  N   GLN B1913       2.078 -35.212  -8.868  1.00  0.420          N  
ATOM  29455  CA  GLN B1913       2.855 -35.096  -7.638  1.00  0.470          C  
ATOM  29456  C   GLN B1913       4.357 -35.274  -7.898  1.00  0.450          C  
ATOM  29457  O   GLN B1913       5.167 -34.475  -7.433  1.00  0.470          O  
ATOM  29458  CB  GLN B1913       2.431 -36.199  -6.655  1.00  0.640          C  
ATOM  29459  CG  GLN B1913       1.041 -36.090  -6.061  1.00  0.640          C  
ATOM  29460  CD  GLN B1913       0.668 -37.399  -5.355  1.00  0.640          C  
ATOM  29461  OE1 GLN B1913       1.555 -38.221  -5.110  1.00  0.640          O  
ATOM  29462  NE2 GLN B1913      -0.617 -37.604  -5.086  1.00  0.640          N  
ATOM  29463  H   GLN B1913       1.358 -35.938  -8.953  1.00  0.500          H  
ATOM  29464  HA  GLN B1913       2.685 -34.111  -7.206  1.00  0.560          H  
ATOM  29465 1HB  GLN B1913       2.494 -37.157  -7.149  1.00  0.770          H  
ATOM  29466 2HB  GLN B1913       3.138 -36.224  -5.827  1.00  0.770          H  
ATOM  29467 1HG  GLN B1913       1.025 -35.285  -5.329  1.00  0.770          H  
ATOM  29468 2HG  GLN B1913       0.320 -35.896  -6.853  1.00  0.770          H  
ATOM  29469 1HE2 GLN B1913      -0.937 -38.487  -4.665  1.00  0.770          H  
ATOM  29470 2HE2 GLN B1913      -1.291 -36.910  -5.330  1.00  0.770          H  
ATOM  29471  N   GLN B1914       4.733 -36.283  -8.695  1.00  0.440          N  
ATOM  29472  CA  GLN B1914       6.144 -36.549  -8.989  1.00  0.450          C  
ATOM  29473  C   GLN B1914       6.775 -35.419  -9.799  1.00  0.440          C  
ATOM  29474  O   GLN B1914       7.957 -35.118  -9.648  1.00  0.480          O  
ATOM  29475  CB  GLN B1914       6.319 -37.917  -9.669  1.00  0.630          C  
ATOM  29476  CG  GLN B1914       6.040 -39.112  -8.707  1.00  0.630          C  
ATOM  29477  CD  GLN B1914       6.177 -40.514  -9.351  1.00  0.630          C  
ATOM  29478  OE1 GLN B1914       6.317 -40.643 -10.573  1.00  0.630          O  
ATOM  29479  NE2 GLN B1914       6.119 -41.560  -8.512  1.00  0.630          N  
ATOM  29480  H   GLN B1914       4.018 -36.917  -9.061  1.00  0.530          H  
ATOM  29481  HA  GLN B1914       6.676 -36.596  -8.041  1.00  0.540          H  
ATOM  29482 1HB  GLN B1914       5.625 -37.989 -10.511  1.00  0.750          H  
ATOM  29483 2HB  GLN B1914       7.330 -38.009 -10.063  1.00  0.750          H  
ATOM  29484 1HG  GLN B1914       6.743 -39.055  -7.879  1.00  0.750          H  
ATOM  29485 2HG  GLN B1914       5.025 -39.012  -8.330  1.00  0.750          H  
ATOM  29486 1HE2 GLN B1914       6.150 -42.535  -8.858  1.00  0.750          H  
ATOM  29487 2HE2 GLN B1914       6.019 -41.405  -7.531  1.00  0.750          H  
ATOM  29488  N   ALA B1915       5.975 -34.788 -10.653  1.00  0.410          N  
ATOM  29489  CA  ALA B1915       6.382 -33.656 -11.470  1.00  0.440          C  
ATOM  29490  C   ALA B1915       6.780 -32.433 -10.636  1.00  0.490          C  
ATOM  29491  O   ALA B1915       7.443 -31.528 -11.154  1.00  0.650          O  
ATOM  29492  CB  ALA B1915       5.259 -33.242 -12.405  1.00  0.600          C  
ATOM  29493  H   ALA B1915       5.028 -35.155 -10.779  1.00  0.490          H  
ATOM  29494  HA  ALA B1915       7.244 -33.968 -12.057  1.00  0.530          H  
ATOM  29495 1HB  ALA B1915       5.593 -32.419 -13.031  1.00  0.720          H  
ATOM  29496 2HB  ALA B1915       4.972 -34.067 -13.015  1.00  0.720          H  
ATOM  29497 3HB  ALA B1915       4.407 -32.924 -11.818  1.00  0.720          H  
ATOM  29498  N   THR B1916       6.312 -32.343  -9.385  1.00  0.480          N  
ATOM  29499  CA  THR B1916       6.606 -31.178  -8.579  1.00  0.540          C  
ATOM  29500  C   THR B1916       7.830 -31.452  -7.731  1.00  0.600          C  
ATOM  29501  O   THR B1916       7.794 -32.214  -6.776  1.00  1.280          O  
ATOM  29502  CB  THR B1916       5.414 -30.806  -7.669  1.00  0.730          C  
ATOM  29503  OG1 THR B1916       4.266 -30.496  -8.481  1.00  0.730          O  
ATOM  29504  CG2 THR B1916       5.768 -29.585  -6.802  1.00  0.730          C  
ATOM  29505  H   THR B1916       5.822 -33.126  -8.942  1.00  0.580          H  
ATOM  29506  HA  THR B1916       6.820 -30.338  -9.235  1.00  0.650          H  
ATOM  29507  HB  THR B1916       5.172 -31.656  -7.026  1.00  0.880          H  
ATOM  29508  HG1 THR B1916       3.948 -31.309  -8.916  1.00  0.880          H  
ATOM  29509 1HG2 THR B1916       4.916 -29.336  -6.172  1.00  0.880          H  
ATOM  29510 2HG2 THR B1916       6.625 -29.807  -6.169  1.00  0.880          H  
ATOM  29511 3HG2 THR B1916       6.002 -28.739  -7.446  1.00  0.880          H  
ATOM  29512  N   GLN B1917       8.888 -30.729  -8.005  1.00  1.040          N  
ATOM  29513  CA  GLN B1917      10.181 -30.924  -7.359  1.00  1.090          C  
ATOM  29514  C   GLN B1917      10.725 -32.357  -7.517  1.00  1.110          C  
ATOM  29515  O   GLN B1917      11.005 -32.778  -8.642  1.00  1.850          O  
ATOM  29516  CB  GLN B1917      10.129 -30.515  -5.888  1.00  1.510          C  
ATOM  29517  CG  GLN B1917       9.901 -29.034  -5.666  1.00  1.510          C  
ATOM  29518  CD  GLN B1917       9.847 -28.732  -4.212  1.00  1.510          C  
ATOM  29519  OE1 GLN B1917       9.793 -29.689  -3.442  1.00  1.510          O  
ATOM  29520  NE2 GLN B1917       9.863 -27.463  -3.825  1.00  1.510          N  
ATOM  29521  H   GLN B1917       8.817 -30.084  -8.782  1.00  1.250          H  
ATOM  29522  HA  GLN B1917      10.894 -30.261  -7.847  1.00  1.310          H  
ATOM  29523 1HB  GLN B1917       9.356 -31.061  -5.357  1.00  1.810          H  
ATOM  29524 2HB  GLN B1917      11.084 -30.751  -5.417  1.00  1.810          H  
ATOM  29525 1HG  GLN B1917      10.721 -28.473  -6.110  1.00  1.810          H  
ATOM  29526 2HG  GLN B1917       8.955 -28.744  -6.117  1.00  1.810          H  
ATOM  29527 1HE2 GLN B1917       9.828 -27.231  -2.850  1.00  1.810          H  
ATOM  29528 2HE2 GLN B1917       9.909 -26.729  -4.506  1.00  1.810          H  
ATOM  29529  N   GLY B1918      10.961 -33.065  -6.413  1.00  0.530          N  
ATOM  29530  CA  GLY B1918      11.541 -34.404  -6.475  1.00  0.520          C  
ATOM  29531  C   GLY B1918      13.057 -34.371  -6.258  1.00  0.430          C  
ATOM  29532  O   GLY B1918      13.713 -33.361  -6.513  1.00  0.410          O  
ATOM  29533  H   GLY B1918      10.670 -32.693  -5.522  1.00  0.640          H  
ATOM  29534 1HA  GLY B1918      11.074 -35.033  -5.718  1.00  0.620          H  
ATOM  29535 2HA  GLY B1918      11.318 -34.853  -7.443  1.00  0.620          H  
ATOM  29536  N   ASN B1919      13.597 -35.483  -5.746  1.00  0.430          N  
ATOM  29537  CA  ASN B1919      15.024 -35.658  -5.446  1.00  0.400          C  
ATOM  29538  C   ASN B1919      15.582 -34.569  -4.528  1.00  0.390          C  
ATOM  29539  O   ASN B1919      16.760 -34.212  -4.607  1.00  0.380          O  
ATOM  29540  CB  ASN B1919      15.825 -35.725  -6.728  1.00  0.570          C  
ATOM  29541  CG  ASN B1919      15.456 -36.898  -7.569  1.00  0.570          C  
ATOM  29542  OD1 ASN B1919      15.187 -37.993  -7.056  1.00  0.570          O  
ATOM  29543  ND2 ASN B1919      15.435 -36.701  -8.861  1.00  0.570          N  
ATOM  29544  H   ASN B1919      12.981 -36.265  -5.569  1.00  0.520          H  
ATOM  29545  HA  ASN B1919      15.146 -36.607  -4.921  1.00  0.480          H  
ATOM  29546 1HB  ASN B1919      15.687 -34.811  -7.307  1.00  0.690          H  
ATOM  29547 2HB  ASN B1919      16.875 -35.798  -6.483  1.00  0.690          H  
ATOM  29548 1HD2 ASN B1919      15.196 -37.451  -9.478  1.00  0.690          H  
ATOM  29549 2HD2 ASN B1919      15.659 -35.799  -9.233  1.00  0.690          H  
ATOM  29550  N   THR B1920      14.782 -34.136  -3.552  1.00  0.390          N  
ATOM  29551  CA  THR B1920      15.194 -33.092  -2.627  1.00  0.390          C  
ATOM  29552  C   THR B1920      16.079 -33.661  -1.539  1.00  0.390          C  
ATOM  29553  O   THR B1920      16.769 -32.940  -0.816  1.00  0.380          O  
ATOM  29554  CB  THR B1920      13.970 -32.369  -2.062  1.00  0.550          C  
ATOM  29555  OG1 THR B1920      13.122 -33.319  -1.418  1.00  0.550          O  
ATOM  29556  CG2 THR B1920      13.212 -31.682  -3.202  1.00  0.550          C  
ATOM  29557  H   THR B1920      13.840 -34.492  -3.460  1.00  0.470          H  
ATOM  29558  HA  THR B1920      15.778 -32.358  -3.182  1.00  0.470          H  
ATOM  29559  HB  THR B1920      14.292 -31.626  -1.332  1.00  0.660          H  
ATOM  29560  HG1 THR B1920      12.478 -32.852  -0.878  1.00  0.660          H  
ATOM  29561 1HG2 THR B1920      12.336 -31.164  -2.803  1.00  0.660          H  
ATOM  29562 2HG2 THR B1920      13.867 -30.962  -3.689  1.00  0.660          H  
ATOM  29563 3HG2 THR B1920      12.891 -32.420  -3.930  1.00  0.660          H  
ATOM  29564  N   ALA B1921      16.140 -34.982  -1.485  1.00  0.400          N  
ATOM  29565  CA  ALA B1921      16.994 -35.707  -0.565  1.00  0.400          C  
ATOM  29566  C   ALA B1921      18.455 -35.356  -0.845  1.00  0.380          C  
ATOM  29567  O   ALA B1921      19.307 -35.424   0.045  1.00  0.370          O  
ATOM  29568  CB  ALA B1921      16.773 -37.198  -0.698  1.00  0.560          C  
ATOM  29569  H   ALA B1921      15.538 -35.494  -2.110  1.00  0.480          H  
ATOM  29570  HA  ALA B1921      16.752 -35.400   0.451  1.00  0.480          H  
ATOM  29571 1HB  ALA B1921      17.415 -37.725   0.008  1.00  0.670          H  
ATOM  29572 2HB  ALA B1921      15.729 -37.429  -0.484  1.00  0.670          H  
ATOM  29573 3HB  ALA B1921      17.017 -37.511  -1.713  1.00  0.670          H  
ATOM  29574  N   LEU B1922      18.743 -34.928  -2.088  1.00  0.370          N  
ATOM  29575  CA  LEU B1922      20.090 -34.595  -2.516  1.00  0.360          C  
ATOM  29576  C   LEU B1922      20.458 -33.166  -2.115  1.00  0.340          C  
ATOM  29577  O   LEU B1922      21.564 -32.702  -2.389  1.00  0.330          O  
ATOM  29578  CB  LEU B1922      20.178 -34.732  -4.040  1.00  0.510          C  
ATOM  29579  CG  LEU B1922      19.911 -36.152  -4.636  1.00  0.510          C  
ATOM  29580  CD1 LEU B1922      19.911 -36.047  -6.154  1.00  0.510          C  
ATOM  29581  CD2 LEU B1922      20.968 -37.155  -4.160  1.00  0.510          C  
ATOM  29582  H   LEU B1922      18.001 -34.833  -2.788  1.00  0.440          H  
ATOM  29583  HA  LEU B1922      20.791 -35.267  -2.030  1.00  0.430          H  
ATOM  29584 1HB  LEU B1922      19.444 -34.051  -4.478  1.00  0.610          H  
ATOM  29585 2HB  LEU B1922      21.169 -34.415  -4.359  1.00  0.610          H  
ATOM  29586  HG  LEU B1922      18.923 -36.493  -4.324  1.00  0.610          H  
ATOM  29587 1HD1 LEU B1922      19.699 -37.023  -6.589  1.00  0.610          H  
ATOM  29588 2HD1 LEU B1922      19.148 -35.337  -6.468  1.00  0.610          H  
ATOM  29589 3HD1 LEU B1922      20.885 -35.701  -6.495  1.00  0.610          H  
ATOM  29590 1HD2 LEU B1922      20.759 -38.133  -4.595  1.00  0.610          H  
ATOM  29591 2HD2 LEU B1922      21.958 -36.823  -4.477  1.00  0.610          H  
ATOM  29592 3HD2 LEU B1922      20.947 -37.242  -3.078  1.00  0.610          H  
ATOM  29593  N   ILE B1923      19.513 -32.462  -1.496  1.00  0.330          N  
ATOM  29594  CA  ILE B1923      19.700 -31.122  -0.977  1.00  0.320          C  
ATOM  29595  C   ILE B1923      19.795 -31.274   0.531  1.00  0.320          C  
ATOM  29596  O   ILE B1923      20.758 -30.819   1.158  1.00  0.310          O  
ATOM  29597  CB  ILE B1923      18.519 -30.190  -1.319  1.00  0.450          C  
ATOM  29598  CG1 ILE B1923      18.394 -30.058  -2.852  1.00  0.450          C  
ATOM  29599  CG2 ILE B1923      18.733 -28.816  -0.631  1.00  0.450          C  
ATOM  29600  CD1 ILE B1923      17.115 -29.384  -3.323  1.00  0.450          C  
ATOM  29601  H   ILE B1923      18.608 -32.894  -1.337  1.00  0.400          H  
ATOM  29602  HA  ILE B1923      20.631 -30.702  -1.356  1.00  0.380          H  
ATOM  29603  HB  ILE B1923      17.592 -30.622  -0.956  1.00  0.540          H  
ATOM  29604 1HG1 ILE B1923      19.246 -29.498  -3.227  1.00  0.540          H  
ATOM  29605 2HG1 ILE B1923      18.420 -31.059  -3.286  1.00  0.540          H  
ATOM  29606 1HG2 ILE B1923      17.907 -28.153  -0.848  1.00  0.540          H  
ATOM  29607 2HG2 ILE B1923      18.799 -28.942   0.450  1.00  0.540          H  
ATOM  29608 3HG2 ILE B1923      19.660 -28.371  -0.995  1.00  0.540          H  
ATOM  29609 1HD1 ILE B1923      17.110 -29.352  -4.412  1.00  0.540          H  
ATOM  29610 2HD1 ILE B1923      16.255 -29.952  -2.975  1.00  0.540          H  
ATOM  29611 3HD1 ILE B1923      17.054 -28.373  -2.941  1.00  0.540          H  
ATOM  29612  N   VAL B1924      18.790 -31.955   1.094  1.00  0.320          N  
ATOM  29613  CA  VAL B1924      18.678 -32.152   2.526  1.00  0.310          C  
ATOM  29614  C   VAL B1924      19.837 -32.936   3.122  1.00  0.300          C  
ATOM  29615  O   VAL B1924      20.326 -32.544   4.183  1.00  0.300          O  
ATOM  29616  CB  VAL B1924      17.325 -32.825   2.878  1.00  0.440          C  
ATOM  29617  CG1 VAL B1924      17.283 -33.246   4.343  1.00  0.440          C  
ATOM  29618  CG2 VAL B1924      16.181 -31.817   2.626  1.00  0.440          C  
ATOM  29619  H   VAL B1924      18.053 -32.311   0.486  1.00  0.380          H  
ATOM  29620  HA  VAL B1924      18.671 -31.166   2.990  1.00  0.370          H  
ATOM  29621  HB  VAL B1924      17.192 -33.714   2.264  1.00  0.530          H  
ATOM  29622 1HG1 VAL B1924      16.316 -33.704   4.550  1.00  0.530          H  
ATOM  29623 2HG1 VAL B1924      18.069 -33.962   4.571  1.00  0.530          H  
ATOM  29624 3HG1 VAL B1924      17.406 -32.364   4.956  1.00  0.530          H  
ATOM  29625 1HG2 VAL B1924      15.229 -32.270   2.877  1.00  0.530          H  
ATOM  29626 2HG2 VAL B1924      16.330 -30.939   3.251  1.00  0.530          H  
ATOM  29627 3HG2 VAL B1924      16.178 -31.519   1.578  1.00  0.530          H  
ATOM  29628  N   PHE B1925      20.274 -34.044   2.505  1.00  0.310          N  
ATOM  29629  CA  PHE B1925      21.388 -34.754   3.102  1.00  0.310          C  
ATOM  29630  C   PHE B1925      22.647 -33.874   3.223  1.00  0.300          C  
ATOM  29631  O   PHE B1925      23.169 -33.776   4.328  1.00  0.290          O  
ATOM  29632  CB  PHE B1925      21.631 -36.105   2.423  1.00  0.430          C  
ATOM  29633  CG  PHE B1925      22.862 -36.818   2.901  1.00  0.430          C  
ATOM  29634  CD1 PHE B1925      22.861 -37.481   4.118  1.00  0.430          C  
ATOM  29635  CD2 PHE B1925      24.020 -36.839   2.135  1.00  0.430          C  
ATOM  29636  CE1 PHE B1925      23.982 -38.146   4.559  1.00  0.430          C  
ATOM  29637  CE2 PHE B1925      25.139 -37.505   2.573  1.00  0.430          C  
ATOM  29638  CZ  PHE B1925      25.121 -38.161   3.787  1.00  0.430          C  
ATOM  29639  H   PHE B1925      19.845 -34.401   1.646  1.00  0.370          H  
ATOM  29640  HA  PHE B1925      21.091 -35.008   4.120  1.00  0.370          H  
ATOM  29641 1HB  PHE B1925      20.784 -36.746   2.661  1.00  0.520          H  
ATOM  29642 2HB  PHE B1925      21.637 -36.039   1.352  1.00  0.520          H  
ATOM  29643  HD1 PHE B1925      21.959 -37.473   4.730  1.00  0.520          H  
ATOM  29644  HD2 PHE B1925      24.040 -36.327   1.178  1.00  0.520          H  
ATOM  29645  HE1 PHE B1925      23.968 -38.663   5.518  1.00  0.520          H  
ATOM  29646  HE2 PHE B1925      26.043 -37.516   1.963  1.00  0.520          H  
ATOM  29647  HZ  PHE B1925      26.008 -38.688   4.133  1.00  0.520          H  
ATOM  29648  N   PRO B1926      23.183 -33.218   2.160  1.00  0.300          N  
ATOM  29649  CA  PRO B1926      24.302 -32.289   2.263  1.00  0.300          C  
ATOM  29650  C   PRO B1926      24.097 -31.227   3.346  1.00  0.290          C  
ATOM  29651  O   PRO B1926      25.056 -30.896   4.056  1.00  0.290          O  
ATOM  29652  CB  PRO B1926      24.330 -31.672   0.866  1.00  0.450          C  
ATOM  29653  CG  PRO B1926      23.845 -32.776  -0.019  1.00  0.450          C  
ATOM  29654  CD  PRO B1926      22.757 -33.466   0.769  1.00  0.450          C  
ATOM  29655  HA  PRO B1926      25.219 -32.857   2.451  1.00  0.360          H  
ATOM  29656 1HB  PRO B1926      23.669 -30.787   0.831  1.00  0.540          H  
ATOM  29657 2HB  PRO B1926      25.343 -31.332   0.620  1.00  0.540          H  
ATOM  29658 1HG  PRO B1926      23.483 -32.352  -0.962  1.00  0.540          H  
ATOM  29659 2HG  PRO B1926      24.673 -33.450  -0.274  1.00  0.540          H  
ATOM  29660 1HD  PRO B1926      21.805 -33.031   0.556  1.00  0.540          H  
ATOM  29661 2HD  PRO B1926      22.792 -34.494   0.499  1.00  0.540          H  
ATOM  29662  N   VAL B1927      22.854 -30.749   3.533  1.00  0.290          N  
ATOM  29663  CA  VAL B1927      22.606 -29.795   4.606  1.00  0.280          C  
ATOM  29664  C   VAL B1927      22.858 -30.483   5.929  1.00  0.270          C  
ATOM  29665  O   VAL B1927      23.555 -29.935   6.779  1.00  0.270          O  
ATOM  29666  CB  VAL B1927      21.170 -29.210   4.575  1.00  0.400          C  
ATOM  29667  CG1 VAL B1927      20.886 -28.378   5.861  1.00  0.400          C  
ATOM  29668  CG2 VAL B1927      21.013 -28.312   3.356  1.00  0.400          C  
ATOM  29669  H   VAL B1927      22.095 -30.986   2.881  1.00  0.350          H  
ATOM  29670  HA  VAL B1927      23.309 -28.967   4.504  1.00  0.340          H  
ATOM  29671  HB  VAL B1927      20.450 -30.026   4.529  1.00  0.480          H  
ATOM  29672 1HG1 VAL B1927      19.876 -27.977   5.817  1.00  0.480          H  
ATOM  29673 2HG1 VAL B1927      20.978 -29.007   6.741  1.00  0.480          H  
ATOM  29674 3HG1 VAL B1927      21.600 -27.555   5.930  1.00  0.480          H  
ATOM  29675 1HG2 VAL B1927      20.003 -27.908   3.323  1.00  0.480          H  
ATOM  29676 2HG2 VAL B1927      21.731 -27.496   3.417  1.00  0.480          H  
ATOM  29677 3HG2 VAL B1927      21.201 -28.877   2.459  1.00  0.480          H  
ATOM  29678  N   ALA B1928      22.283 -31.674   6.112  1.00  0.270          N  
ATOM  29679  CA  ALA B1928      22.464 -32.426   7.348  1.00  0.270          C  
ATOM  29680  C   ALA B1928      23.938 -32.728   7.604  1.00  0.260          C  
ATOM  29681  O   ALA B1928      24.391 -32.675   8.751  1.00  0.260          O  
ATOM  29682  CB  ALA B1928      21.679 -33.724   7.296  1.00  0.380          C  
ATOM  29683  H   ALA B1928      21.685 -32.053   5.368  1.00  0.320          H  
ATOM  29684  HA  ALA B1928      22.090 -31.821   8.172  1.00  0.320          H  
ATOM  29685 1HB  ALA B1928      21.800 -34.254   8.235  1.00  0.450          H  
ATOM  29686 2HB  ALA B1928      20.630 -33.505   7.131  1.00  0.450          H  
ATOM  29687 3HB  ALA B1928      22.046 -34.338   6.484  1.00  0.450          H  
ATOM  29688  N   VAL B1929      24.703 -33.018   6.545  1.00  0.270          N  
ATOM  29689  CA  VAL B1929      26.118 -33.303   6.723  1.00  0.270          C  
ATOM  29690  C   VAL B1929      26.819 -32.063   7.233  1.00  0.270          C  
ATOM  29691  O   VAL B1929      27.600 -32.148   8.184  1.00  0.270          O  
ATOM  29692  CB  VAL B1929      26.793 -33.784   5.425  1.00  0.380          C  
ATOM  29693  CG1 VAL B1929      28.331 -33.891   5.627  1.00  0.380          C  
ATOM  29694  CG2 VAL B1929      26.222 -35.127   5.037  1.00  0.380          C  
ATOM  29695  H   VAL B1929      24.254 -33.083   5.627  1.00  0.320          H  
ATOM  29696  HA  VAL B1929      26.218 -34.090   7.468  1.00  0.320          H  
ATOM  29697  HB  VAL B1929      26.604 -33.061   4.631  1.00  0.450          H  
ATOM  29698 1HG1 VAL B1929      28.792 -34.231   4.702  1.00  0.450          H  
ATOM  29699 2HG1 VAL B1929      28.753 -32.922   5.895  1.00  0.450          H  
ATOM  29700 3HG1 VAL B1929      28.546 -34.607   6.424  1.00  0.450          H  
ATOM  29701 1HG2 VAL B1929      26.689 -35.465   4.116  1.00  0.450          H  
ATOM  29702 2HG2 VAL B1929      26.415 -35.847   5.829  1.00  0.450          H  
ATOM  29703 3HG2 VAL B1929      25.155 -35.046   4.886  1.00  0.450          H  
ATOM  29704  N   LEU B1930      26.544 -30.909   6.617  1.00  0.270          N  
ATOM  29705  CA  LEU B1930      27.149 -29.675   7.075  1.00  0.270          C  
ATOM  29706  C   LEU B1930      26.759 -29.374   8.502  1.00  0.270          C  
ATOM  29707  O   LEU B1930      27.615 -28.986   9.296  1.00  0.270          O  
ATOM  29708  CB  LEU B1930      26.753 -28.481   6.197  1.00  0.380          C  
ATOM  29709  CG  LEU B1930      27.287 -27.063   6.666  1.00  0.380          C  
ATOM  29710  CD1 LEU B1930      28.825 -27.032   6.710  1.00  0.380          C  
ATOM  29711  CD2 LEU B1930      26.761 -26.000   5.714  1.00  0.380          C  
ATOM  29712  H   LEU B1930      25.915 -30.900   5.806  1.00  0.320          H  
ATOM  29713  HA  LEU B1930      28.226 -29.804   7.027  1.00  0.320          H  
ATOM  29714 1HB  LEU B1930      27.109 -28.666   5.185  1.00  0.450          H  
ATOM  29715 2HB  LEU B1930      25.661 -28.434   6.166  1.00  0.450          H  
ATOM  29716  HG  LEU B1930      26.918 -26.855   7.665  1.00  0.450          H  
ATOM  29717 1HD1 LEU B1930      29.154 -26.046   7.040  1.00  0.450          H  
ATOM  29718 2HD1 LEU B1930      29.201 -27.777   7.407  1.00  0.450          H  
ATOM  29719 3HD1 LEU B1930      29.224 -27.234   5.718  1.00  0.450          H  
ATOM  29720 1HD2 LEU B1930      27.108 -25.019   6.035  1.00  0.450          H  
ATOM  29721 2HD2 LEU B1930      27.126 -26.198   4.706  1.00  0.450          H  
ATOM  29722 3HD2 LEU B1930      25.670 -26.020   5.716  1.00  0.450          H  
ATOM  29723  N   LEU B1931      25.479 -29.519   8.845  1.00  0.260          N  
ATOM  29724  CA  LEU B1931      25.072 -29.190  10.191  1.00  0.260          C  
ATOM  29725  C   LEU B1931      25.769 -30.106  11.194  1.00  0.260          C  
ATOM  29726  O   LEU B1931      26.241 -29.634  12.230  1.00  0.260          O  
ATOM  29727  CB  LEU B1931      23.556 -29.363  10.341  1.00  0.360          C  
ATOM  29728  CG  LEU B1931      22.622 -28.414   9.539  1.00  0.360          C  
ATOM  29729  CD1 LEU B1931      21.191 -28.927   9.723  1.00  0.360          C  
ATOM  29730  CD2 LEU B1931      22.768 -26.977   9.980  1.00  0.360          C  
ATOM  29731  H   LEU B1931      24.791 -29.827   8.150  1.00  0.310          H  
ATOM  29732  HA  LEU B1931      25.361 -28.168  10.406  1.00  0.310          H  
ATOM  29733 1HB  LEU B1931      23.306 -30.385  10.041  1.00  0.440          H  
ATOM  29734 2HB  LEU B1931      23.307 -29.245  11.392  1.00  0.440          H  
ATOM  29735  HG  LEU B1931      22.867 -28.467   8.496  1.00  0.440          H  
ATOM  29736 1HD1 LEU B1931      20.503 -28.308   9.151  1.00  0.440          H  
ATOM  29737 2HD1 LEU B1931      21.130 -29.955   9.371  1.00  0.440          H  
ATOM  29738 3HD1 LEU B1931      20.920 -28.890  10.776  1.00  0.440          H  
ATOM  29739 1HD2 LEU B1931      22.093 -26.351   9.395  1.00  0.440          H  
ATOM  29740 2HD2 LEU B1931      22.510 -26.904  11.029  1.00  0.440          H  
ATOM  29741 3HD2 LEU B1931      23.787 -26.640   9.822  1.00  0.440          H  
ATOM  29742  N   ALA B1932      25.862 -31.416  10.891  1.00  0.260          N  
ATOM  29743  CA  ALA B1932      26.530 -32.342  11.797  1.00  0.260          C  
ATOM  29744  C   ALA B1932      28.001 -31.979  11.937  1.00  0.250          C  
ATOM  29745  O   ALA B1932      28.539 -31.976  13.048  1.00  0.250          O  
ATOM  29746  CB  ALA B1932      26.382 -33.767  11.299  1.00  0.360          C  
ATOM  29747  H   ALA B1932      25.439 -31.776  10.032  1.00  0.310          H  
ATOM  29748  HA  ALA B1932      26.062 -32.261  12.778  1.00  0.310          H  
ATOM  29749 1HB  ALA B1932      26.865 -34.451  11.989  1.00  0.440          H  
ATOM  29750 2HB  ALA B1932      25.320 -34.010  11.219  1.00  0.440          H  
ATOM  29751 3HB  ALA B1932      26.847 -33.848  10.313  1.00  0.440          H  
ATOM  29752  N   PHE B1933      28.638 -31.609  10.821  1.00  0.260          N  
ATOM  29753  CA  PHE B1933      30.027 -31.183  10.832  1.00  0.250          C  
ATOM  29754  C   PHE B1933      30.222 -30.002  11.738  1.00  0.250          C  
ATOM  29755  O   PHE B1933      31.138 -30.002  12.563  1.00  0.250          O  
ATOM  29756  CB  PHE B1933      30.518 -30.814   9.440  1.00  0.350          C  
ATOM  29757  CG  PHE B1933      31.859 -30.174   9.472  1.00  0.350          C  
ATOM  29758  CD1 PHE B1933      33.016 -30.920   9.611  1.00  0.350          C  
ATOM  29759  CD2 PHE B1933      31.960 -28.792   9.388  1.00  0.350          C  
ATOM  29760  CE1 PHE B1933      34.243 -30.300   9.666  1.00  0.350          C  
ATOM  29761  CE2 PHE B1933      33.172 -28.177   9.442  1.00  0.350          C  
ATOM  29762  CZ  PHE B1933      34.318 -28.931   9.581  1.00  0.350          C  
ATOM  29763  H   PHE B1933      28.155 -31.655   9.920  1.00  0.310          H  
ATOM  29764  HA  PHE B1933      30.631 -31.996  11.218  1.00  0.300          H  
ATOM  29765 1HB  PHE B1933      30.561 -31.701   8.813  1.00  0.420          H  
ATOM  29766 2HB  PHE B1933      29.823 -30.126   8.978  1.00  0.420          H  
ATOM  29767  HD1 PHE B1933      32.950 -31.996   9.677  1.00  0.420          H  
ATOM  29768  HD2 PHE B1933      31.053 -28.194   9.280  1.00  0.420          H  
ATOM  29769  HE1 PHE B1933      35.162 -30.885   9.775  1.00  0.420          H  
ATOM  29770  HE2 PHE B1933      33.235 -27.093   9.369  1.00  0.420          H  
ATOM  29771  HZ  PHE B1933      35.291 -28.446   9.621  1.00  0.420          H  
ATOM  29772  N   LEU B1934      29.395 -28.981  11.571  1.00  0.250          N  
ATOM  29773  CA  LEU B1934      29.519 -27.782  12.360  1.00  0.250          C  
ATOM  29774  C   LEU B1934      29.314 -28.063  13.843  1.00  0.250          C  
ATOM  29775  O   LEU B1934      30.069 -27.560  14.675  1.00  0.250          O  
ATOM  29776  CB  LEU B1934      28.477 -26.775  11.884  1.00  0.350          C  
ATOM  29777  CG  LEU B1934      28.652 -26.188  10.502  1.00  0.350          C  
ATOM  29778  CD1 LEU B1934      27.392 -25.424  10.165  1.00  0.350          C  
ATOM  29779  CD2 LEU B1934      29.870 -25.283  10.460  1.00  0.350          C  
ATOM  29780  H   LEU B1934      28.666 -29.037  10.852  1.00  0.300          H  
ATOM  29781  HA  LEU B1934      30.522 -27.389  12.233  1.00  0.300          H  
ATOM  29782 1HB  LEU B1934      27.499 -27.260  11.917  1.00  0.420          H  
ATOM  29783 2HB  LEU B1934      28.467 -25.968  12.538  1.00  0.420          H  
ATOM  29784  HG  LEU B1934      28.781 -26.973   9.782  1.00  0.420          H  
ATOM  29785 1HD1 LEU B1934      27.484 -25.013   9.171  1.00  0.420          H  
ATOM  29786 2HD1 LEU B1934      26.541 -26.099  10.190  1.00  0.420          H  
ATOM  29787 3HD1 LEU B1934      27.239 -24.623  10.886  1.00  0.420          H  
ATOM  29788 1HD2 LEU B1934      29.966 -24.869   9.459  1.00  0.420          H  
ATOM  29789 2HD2 LEU B1934      29.753 -24.476  11.181  1.00  0.420          H  
ATOM  29790 3HD2 LEU B1934      30.759 -25.845  10.687  1.00  0.420          H  
ATOM  29791  N   VAL B1935      28.340 -28.909  14.197  1.00  0.250          N  
ATOM  29792  CA  VAL B1935      28.147 -29.197  15.611  1.00  0.250          C  
ATOM  29793  C   VAL B1935      29.382 -29.917  16.150  1.00  0.260          C  
ATOM  29794  O   VAL B1935      29.847 -29.606  17.254  1.00  0.260          O  
ATOM  29795  CB  VAL B1935      26.876 -30.033  15.880  1.00  0.350          C  
ATOM  29796  CG1 VAL B1935      26.830 -30.456  17.381  1.00  0.350          C  
ATOM  29797  CG2 VAL B1935      25.628 -29.215  15.539  1.00  0.350          C  
ATOM  29798  H   VAL B1935      27.713 -29.299  13.484  1.00  0.300          H  
ATOM  29799  HA  VAL B1935      28.042 -28.252  16.142  1.00  0.300          H  
ATOM  29800  HB  VAL B1935      26.905 -30.933  15.262  1.00  0.420          H  
ATOM  29801 1HG1 VAL B1935      25.941 -31.045  17.555  1.00  0.420          H  
ATOM  29802 2HG1 VAL B1935      27.702 -31.048  17.644  1.00  0.420          H  
ATOM  29803 3HG1 VAL B1935      26.801 -29.567  18.010  1.00  0.420          H  
ATOM  29804 1HG2 VAL B1935      24.735 -29.818  15.724  1.00  0.420          H  
ATOM  29805 2HG2 VAL B1935      25.599 -28.320  16.158  1.00  0.420          H  
ATOM  29806 3HG2 VAL B1935      25.651 -28.923  14.496  1.00  0.420          H  
ATOM  29807  N   LEU B1936      29.892 -30.903  15.404  1.00  0.260          N  
ATOM  29808  CA  LEU B1936      31.077 -31.615  15.836  1.00  0.260          C  
ATOM  29809  C   LEU B1936      32.278 -30.684  15.933  1.00  0.270          C  
ATOM  29810  O   LEU B1936      33.039 -30.771  16.893  1.00  0.290          O  
ATOM  29811  CB  LEU B1936      31.405 -32.745  14.864  1.00  0.360          C  
ATOM  29812  CG  LEU B1936      30.483 -33.967  14.839  1.00  0.360          C  
ATOM  29813  CD1 LEU B1936      30.836 -34.824  13.636  1.00  0.360          C  
ATOM  29814  CD2 LEU B1936      30.672 -34.787  16.097  1.00  0.360          C  
ATOM  29815  H   LEU B1936      29.449 -31.154  14.514  1.00  0.310          H  
ATOM  29816  HA  LEU B1936      30.884 -32.025  16.819  1.00  0.310          H  
ATOM  29817 1HB  LEU B1936      31.367 -32.313  13.872  1.00  0.440          H  
ATOM  29818 2HB  LEU B1936      32.414 -33.089  15.063  1.00  0.440          H  
ATOM  29819  HG  LEU B1936      29.445 -33.647  14.756  1.00  0.440          H  
ATOM  29820 1HD1 LEU B1936      30.184 -35.697  13.605  1.00  0.440          H  
ATOM  29821 2HD1 LEU B1936      30.698 -34.241  12.725  1.00  0.440          H  
ATOM  29822 3HD1 LEU B1936      31.874 -35.146  13.705  1.00  0.440          H  
ATOM  29823 1HD2 LEU B1936      30.022 -35.640  16.037  1.00  0.440          H  
ATOM  29824 2HD2 LEU B1936      31.695 -35.121  16.172  1.00  0.440          H  
ATOM  29825 3HD2 LEU B1936      30.421 -34.209  16.973  1.00  0.440          H  
ATOM  29826  N   ALA B1937      32.429 -29.737  15.001  1.00  0.290          N  
ATOM  29827  CA  ALA B1937      33.549 -28.817  15.077  1.00  0.310          C  
ATOM  29828  C   ALA B1937      33.496 -28.042  16.389  1.00  0.330          C  
ATOM  29829  O   ALA B1937      34.523 -27.872  17.067  1.00  0.350          O  
ATOM  29830  CB  ALA B1937      33.530 -27.863  13.890  1.00  0.430          C  
ATOM  29831  H   ALA B1937      31.801 -29.702  14.199  1.00  0.350          H  
ATOM  29832  HA  ALA B1937      34.467 -29.395  15.063  1.00  0.370          H  
ATOM  29833 1HB  ALA B1937      34.387 -27.197  13.959  1.00  0.510          H  
ATOM  29834 2HB  ALA B1937      33.582 -28.434  12.963  1.00  0.510          H  
ATOM  29835 3HB  ALA B1937      32.611 -27.282  13.905  1.00  0.510          H  
ATOM  29836  N   ALA B1938      32.288 -27.604  16.795  1.00  0.320          N  
ATOM  29837  CA  ALA B1938      32.138 -26.887  18.059  1.00  0.370          C  
ATOM  29838  C   ALA B1938      32.554 -27.762  19.235  1.00  0.390          C  
ATOM  29839  O   ALA B1938      33.274 -27.315  20.134  1.00  0.550          O  
ATOM  29840  CB  ALA B1938      30.708 -26.452  18.255  1.00  0.500          C  
ATOM  29841  H   ALA B1938      31.480 -27.725  16.171  1.00  0.380          H  
ATOM  29842  HA  ALA B1938      32.779 -26.012  18.040  1.00  0.440          H  
ATOM  29843 1HB  ALA B1938      30.635 -25.929  19.182  1.00  0.600          H  
ATOM  29844 2HB  ALA B1938      30.413 -25.814  17.449  1.00  0.600          H  
ATOM  29845 3HB  ALA B1938      30.061 -27.323  18.280  1.00  0.600          H  
ATOM  29846  N   LEU B1939      32.153 -29.037  19.189  1.00  0.310          N  
ATOM  29847  CA  LEU B1939      32.492 -30.042  20.201  1.00  0.310          C  
ATOM  29848  C   LEU B1939      33.979 -30.297  20.336  1.00  0.320          C  
ATOM  29849  O   LEU B1939      34.515 -30.351  21.445  1.00  0.330          O  
ATOM  29850  CB  LEU B1939      31.800 -31.371  19.861  1.00  0.430          C  
ATOM  29851  CG  LEU B1939      32.179 -32.629  20.684  1.00  0.430          C  
ATOM  29852  CD1 LEU B1939      31.892 -32.446  22.162  1.00  0.430          C  
ATOM  29853  CD2 LEU B1939      31.407 -33.811  20.080  1.00  0.430          C  
ATOM  29854  H   LEU B1939      31.521 -29.309  18.427  1.00  0.370          H  
ATOM  29855  HA  LEU B1939      32.118 -29.683  21.156  1.00  0.370          H  
ATOM  29856 1HB  LEU B1939      30.724 -31.226  19.932  1.00  0.520          H  
ATOM  29857 2HB  LEU B1939      32.023 -31.612  18.850  1.00  0.520          H  
ATOM  29858  HG  LEU B1939      33.245 -32.828  20.588  1.00  0.520          H  
ATOM  29859 1HD1 LEU B1939      32.168 -33.358  22.698  1.00  0.520          H  
ATOM  29860 2HD1 LEU B1939      32.474 -31.617  22.556  1.00  0.520          H  
ATOM  29861 3HD1 LEU B1939      30.872 -32.249  22.311  1.00  0.520          H  
ATOM  29862 1HD2 LEU B1939      31.672 -34.717  20.616  1.00  0.520          H  
ATOM  29863 2HD2 LEU B1939      30.335 -33.645  20.160  1.00  0.520          H  
ATOM  29864 3HD2 LEU B1939      31.679 -33.919  19.031  1.00  0.520          H  
ATOM  29865  N   TYR B1940      34.636 -30.489  19.205  1.00  0.340          N  
ATOM  29866  CA  TYR B1940      36.042 -30.819  19.185  1.00  0.380          C  
ATOM  29867  C   TYR B1940      36.998 -29.646  19.213  1.00  0.410          C  
ATOM  29868  O   TYR B1940      38.187 -29.846  19.505  1.00  0.480          O  
ATOM  29869  CB  TYR B1940      36.345 -31.663  17.954  1.00  0.520          C  
ATOM  29870  CG  TYR B1940      35.698 -33.040  17.976  1.00  0.520          C  
ATOM  29871  CD1 TYR B1940      35.057 -33.510  16.848  1.00  0.520          C  
ATOM  29872  CD2 TYR B1940      35.728 -33.829  19.132  1.00  0.520          C  
ATOM  29873  CE1 TYR B1940      34.464 -34.739  16.873  1.00  0.520          C  
ATOM  29874  CE2 TYR B1940      35.131 -35.039  19.136  1.00  0.520          C  
ATOM  29875  CZ  TYR B1940      34.503 -35.491  18.024  1.00  0.520          C  
ATOM  29876  OH  TYR B1940      33.925 -36.703  18.042  1.00  0.520          O  
ATOM  29877  H   TYR B1940      34.112 -30.457  18.329  1.00  0.410          H  
ATOM  29878  HA  TYR B1940      36.252 -31.390  20.082  1.00  0.460          H  
ATOM  29879 1HB  TYR B1940      35.977 -31.133  17.067  1.00  0.620          H  
ATOM  29880 2HB  TYR B1940      37.410 -31.764  17.841  1.00  0.620          H  
ATOM  29881  HD1 TYR B1940      35.027 -32.910  15.952  1.00  0.620          H  
ATOM  29882  HD2 TYR B1940      36.221 -33.497  20.031  1.00  0.620          H  
ATOM  29883  HE1 TYR B1940      33.963 -35.123  15.994  1.00  0.620          H  
ATOM  29884  HE2 TYR B1940      35.159 -35.650  20.029  1.00  0.620          H  
ATOM  29885  HH  TYR B1940      34.176 -37.174  18.851  1.00  0.620          H  
ATOM  29886  N   GLU B1941      36.504 -28.434  18.918  1.00  0.400          N  
ATOM  29887  CA  GLU B1941      37.338 -27.246  18.810  1.00  0.450          C  
ATOM  29888  C   GLU B1941      38.320 -27.493  17.679  1.00  0.390          C  
ATOM  29889  O   GLU B1941      39.520 -27.230  17.782  1.00  0.390          O  
ATOM  29890  CB  GLU B1941      38.070 -26.953  20.131  1.00  0.610          C  
ATOM  29891  CG  GLU B1941      37.143 -26.723  21.335  1.00  0.610          C  
ATOM  29892  CD  GLU B1941      37.907 -26.490  22.602  1.00  0.610          C  
ATOM  29893  OE1 GLU B1941      39.096 -26.695  22.583  1.00  0.610          O  
ATOM  29894  OE2 GLU B1941      37.311 -26.161  23.594  1.00  0.610          O  
ATOM  29895  H   GLU B1941      35.519 -28.323  18.661  1.00  0.480          H  
ATOM  29896  HA  GLU B1941      36.708 -26.398  18.550  1.00  0.540          H  
ATOM  29897 1HB  GLU B1941      38.773 -27.733  20.376  1.00  0.730          H  
ATOM  29898 2HB  GLU B1941      38.654 -26.041  20.006  1.00  0.730          H  
ATOM  29899 1HG  GLU B1941      36.506 -25.862  21.135  1.00  0.730          H  
ATOM  29900 2HG  GLU B1941      36.497 -27.596  21.458  1.00  0.730          H  
ATOM  29901  N   SER B1942      37.774 -28.007  16.579  1.00  0.350          N  
ATOM  29902  CA  SER B1942      38.557 -28.328  15.394  1.00  0.310          C  
ATOM  29903  C   SER B1942      37.735 -28.374  14.129  1.00  0.330          C  
ATOM  29904  O   SER B1942      36.631 -28.903  14.113  1.00  0.370          O  
ATOM  29905  CB  SER B1942      39.219 -29.678  15.554  1.00  0.450          C  
ATOM  29906  OG  SER B1942      39.948 -30.023  14.385  1.00  0.450          O  
ATOM  29907  H   SER B1942      36.761 -28.157  16.612  1.00  0.420          H  
ATOM  29908  HA  SER B1942      39.323 -27.562  15.278  1.00  0.370          H  
ATOM  29909 1HB  SER B1942      39.882 -29.673  16.421  1.00  0.540          H  
ATOM  29910 2HB  SER B1942      38.449 -30.417  15.740  1.00  0.540          H  
ATOM  29911  HG  SER B1942      40.840 -29.653  14.519  1.00  0.540          H  
ATOM  29912  N   TRP B1943      38.305 -27.899  13.031  1.00  0.320          N  
ATOM  29913  CA  TRP B1943      37.618 -27.994  11.751  1.00  0.350          C  
ATOM  29914  C   TRP B1943      38.034 -29.255  10.974  1.00  0.340          C  
ATOM  29915  O   TRP B1943      37.647 -29.433   9.819  1.00  0.350          O  
ATOM  29916  CB  TRP B1943      37.886 -26.763  10.898  1.00  0.480          C  
ATOM  29917  CG  TRP B1943      37.412 -25.472  11.501  1.00  0.480          C  
ATOM  29918  CD1 TRP B1943      38.209 -24.460  11.933  1.00  0.480          C  
ATOM  29919  CD2 TRP B1943      36.051 -25.036  11.749  1.00  0.480          C  
ATOM  29920  NE1 TRP B1943      37.451 -23.432  12.403  1.00  0.480          N  
ATOM  29921  CE2 TRP B1943      36.129 -23.766  12.297  1.00  0.480          C  
ATOM  29922  CE3 TRP B1943      34.799 -25.610  11.546  1.00  0.480          C  
ATOM  29923  CZ2 TRP B1943      35.010 -23.050  12.636  1.00  0.480          C  
ATOM  29924  CZ3 TRP B1943      33.666 -24.894  11.893  1.00  0.480          C  
ATOM  29925  CH2 TRP B1943      33.765 -23.644  12.421  1.00  0.480          C  
ATOM  29926  H   TRP B1943      39.214 -27.462  13.088  1.00  0.380          H  
ATOM  29927  HA  TRP B1943      36.548 -28.052  11.940  1.00  0.420          H  
ATOM  29928 1HB  TRP B1943      38.955 -26.680  10.710  1.00  0.570          H  
ATOM  29929 2HB  TRP B1943      37.398 -26.881   9.932  1.00  0.570          H  
ATOM  29930  HD1 TRP B1943      39.298 -24.461  11.896  1.00  0.570          H  
ATOM  29931  HE1 TRP B1943      37.809 -22.562  12.770  1.00  0.570          H  
ATOM  29932  HE3 TRP B1943      34.719 -26.594  11.132  1.00  0.570          H  
ATOM  29933  HZ2 TRP B1943      35.092 -22.060  13.059  1.00  0.570          H  
ATOM  29934  HZ3 TRP B1943      32.699 -25.354  11.735  1.00  0.570          H  
ATOM  29935  HH2 TRP B1943      32.856 -23.102  12.683  1.00  0.570          H  
ATOM  29936  N   THR B1944      38.883 -30.094  11.582  1.00  0.330          N  
ATOM  29937  CA  THR B1944      39.329 -31.332  10.936  1.00  0.350          C  
ATOM  29938  C   THR B1944      38.882 -32.549  11.710  1.00  0.320          C  
ATOM  29939  O   THR B1944      38.385 -33.510  11.127  1.00  0.300          O  
ATOM  29940  CB  THR B1944      40.853 -31.424  10.769  1.00  0.480          C  
ATOM  29941  OG1 THR B1944      41.320 -30.341   9.960  1.00  0.480          O  
ATOM  29942  CG2 THR B1944      41.225 -32.784  10.090  1.00  0.480          C  
ATOM  29943  H   THR B1944      39.182 -29.881  12.527  1.00  0.400          H  
ATOM  29944  HA  THR B1944      38.880 -31.389   9.945  1.00  0.420          H  
ATOM  29945  HB  THR B1944      41.320 -31.363  11.747  1.00  0.580          H  
ATOM  29946  HG1 THR B1944      41.204 -29.519  10.433  1.00  0.580          H  
ATOM  29947 1HG2 THR B1944      42.294 -32.859   9.968  1.00  0.580          H  
ATOM  29948 2HG2 THR B1944      40.892 -33.622  10.693  1.00  0.580          H  
ATOM  29949 3HG2 THR B1944      40.756 -32.835   9.115  1.00  0.580          H  
ATOM  29950  N   LEU B1945      38.970 -32.507  13.043  1.00  0.350          N  
ATOM  29951  CA  LEU B1945      38.667 -33.702  13.811  1.00  0.340          C  
ATOM  29952  C   LEU B1945      37.266 -34.292  13.561  1.00  0.310          C  
ATOM  29953  O   LEU B1945      37.147 -35.510  13.599  1.00  0.330          O  
ATOM  29954  CB  LEU B1945      38.926 -33.494  15.315  1.00  0.480          C  
ATOM  29955  CG  LEU B1945      38.807 -34.778  16.226  1.00  0.480          C  
ATOM  29956  CD1 LEU B1945      39.787 -35.863  15.752  1.00  0.480          C  
ATOM  29957  CD2 LEU B1945      39.158 -34.416  17.682  1.00  0.480          C  
ATOM  29958  H   LEU B1945      39.340 -31.684  13.510  1.00  0.420          H  
ATOM  29959  HA  LEU B1945      39.383 -34.446  13.476  1.00  0.410          H  
ATOM  29960 1HB  LEU B1945      39.924 -33.080  15.442  1.00  0.580          H  
ATOM  29961 2HB  LEU B1945      38.211 -32.776  15.689  1.00  0.580          H  
ATOM  29962  HG  LEU B1945      37.792 -35.172  16.176  1.00  0.580          H  
ATOM  29963 1HD1 LEU B1945      39.684 -36.701  16.387  1.00  0.580          H  
ATOM  29964 2HD1 LEU B1945      39.569 -36.172  14.742  1.00  0.580          H  
ATOM  29965 3HD1 LEU B1945      40.808 -35.492  15.803  1.00  0.580          H  
ATOM  29966 1HD2 LEU B1945      39.080 -35.299  18.311  1.00  0.580          H  
ATOM  29967 2HD2 LEU B1945      40.177 -34.034  17.727  1.00  0.580          H  
ATOM  29968 3HD2 LEU B1945      38.492 -33.673  18.049  1.00  0.580          H  
ATOM  29969  N   PRO B1946      36.172 -33.521  13.281  1.00  0.300          N  
ATOM  29970  CA  PRO B1946      34.848 -34.056  12.981  1.00  0.290          C  
ATOM  29971  C   PRO B1946      34.881 -35.153  11.927  1.00  0.310          C  
ATOM  29972  O   PRO B1946      34.061 -36.073  11.964  1.00  0.330          O  
ATOM  29973  CB  PRO B1946      34.114 -32.829  12.474  1.00  0.430          C  
ATOM  29974  CG  PRO B1946      34.737 -31.697  13.230  1.00  0.430          C  
ATOM  29975  CD  PRO B1946      36.184 -32.028  13.316  1.00  0.430          C  
ATOM  29976  HA  PRO B1946      34.392 -34.429  13.903  1.00  0.350          H  
ATOM  29977 1HB  PRO B1946      34.296 -32.742  11.405  1.00  0.520          H  
ATOM  29978 2HB  PRO B1946      33.047 -32.930  12.593  1.00  0.520          H  
ATOM  29979 1HG  PRO B1946      34.549 -30.739  12.718  1.00  0.520          H  
ATOM  29980 2HG  PRO B1946      34.288 -31.623  14.209  1.00  0.520          H  
ATOM  29981 1HD  PRO B1946      36.596 -31.581  12.428  1.00  0.520          H  
ATOM  29982 2HD  PRO B1946      36.621 -31.632  14.243  1.00  0.520          H  
ATOM  29983  N   LEU B1947      35.837 -35.089  10.996  1.00  0.320          N  
ATOM  29984  CA  LEU B1947      35.953 -36.094   9.959  1.00  0.360          C  
ATOM  29985  C   LEU B1947      36.138 -37.477  10.570  1.00  0.370          C  
ATOM  29986  O   LEU B1947      35.672 -38.478  10.027  1.00  0.400          O  
ATOM  29987  CB  LEU B1947      37.091 -35.747   9.011  1.00  0.490          C  
ATOM  29988  CG  LEU B1947      36.882 -34.526   8.106  1.00  0.490          C  
ATOM  29989  CD1 LEU B1947      38.200 -34.239   7.411  1.00  0.490          C  
ATOM  29990  CD2 LEU B1947      35.755 -34.799   7.070  1.00  0.490          C  
ATOM  29991  H   LEU B1947      36.542 -34.345  10.991  1.00  0.380          H  
ATOM  29992  HA  LEU B1947      35.032 -36.110   9.402  1.00  0.430          H  
ATOM  29993 1HB  LEU B1947      37.959 -35.527   9.603  1.00  0.590          H  
ATOM  29994 2HB  LEU B1947      37.307 -36.606   8.385  1.00  0.590          H  
ATOM  29995  HG  LEU B1947      36.619 -33.654   8.712  1.00  0.590          H  
ATOM  29996 1HD1 LEU B1947      38.094 -33.364   6.770  1.00  0.590          H  
ATOM  29997 2HD1 LEU B1947      38.962 -34.044   8.165  1.00  0.590          H  
ATOM  29998 3HD1 LEU B1947      38.493 -35.098   6.810  1.00  0.590          H  
ATOM  29999 1HD2 LEU B1947      35.641 -33.924   6.429  1.00  0.590          H  
ATOM  30000 2HD2 LEU B1947      36.024 -35.663   6.459  1.00  0.590          H  
ATOM  30001 3HD2 LEU B1947      34.809 -34.992   7.561  1.00  0.590          H  
ATOM  30002  N   ALA B1948      36.793 -37.551  11.741  1.00  0.370          N  
ATOM  30003  CA  ALA B1948      37.076 -38.809  12.424  1.00  0.410          C  
ATOM  30004  C   ALA B1948      35.796 -39.565  12.714  1.00  0.400          C  
ATOM  30005  O   ALA B1948      35.830 -40.785  12.854  1.00  0.530          O  
ATOM  30006  CB  ALA B1948      37.823 -38.567  13.733  1.00  0.560          C  
ATOM  30007  H   ALA B1948      37.123 -36.702  12.199  1.00  0.440          H  
ATOM  30008  HA  ALA B1948      37.686 -39.415  11.768  1.00  0.490          H  
ATOM  30009 1HB  ALA B1948      38.038 -39.522  14.207  1.00  0.670          H  
ATOM  30010 2HB  ALA B1948      38.748 -38.045  13.540  1.00  0.670          H  
ATOM  30011 3HB  ALA B1948      37.205 -37.960  14.395  1.00  0.670          H  
ATOM  30012  N   VAL B1949      34.697 -38.827  12.862  1.00  0.340          N  
ATOM  30013  CA  VAL B1949      33.382 -39.344  13.146  1.00  0.320          C  
ATOM  30014  C   VAL B1949      32.603 -39.506  11.856  1.00  0.300          C  
ATOM  30015  O   VAL B1949      32.048 -40.556  11.580  1.00  0.300          O  
ATOM  30016  CB  VAL B1949      32.618 -38.375  14.060  1.00  0.460          C  
ATOM  30017  CG1 VAL B1949      31.169 -38.844  14.276  1.00  0.460          C  
ATOM  30018  CG2 VAL B1949      33.351 -38.259  15.381  1.00  0.460          C  
ATOM  30019  H   VAL B1949      34.762 -37.825  12.696  1.00  0.410          H  
ATOM  30020  HA  VAL B1949      33.480 -40.312  13.628  1.00  0.380          H  
ATOM  30021  HB  VAL B1949      32.577 -37.403  13.581  1.00  0.550          H  
ATOM  30022 1HG1 VAL B1949      30.658 -38.124  14.896  1.00  0.550          H  
ATOM  30023 2HG1 VAL B1949      30.642 -38.915  13.326  1.00  0.550          H  
ATOM  30024 3HG1 VAL B1949      31.158 -39.805  14.757  1.00  0.550          H  
ATOM  30025 1HG2 VAL B1949      32.823 -37.563  16.007  1.00  0.550          H  
ATOM  30026 2HG2 VAL B1949      33.393 -39.231  15.866  1.00  0.550          H  
ATOM  30027 3HG2 VAL B1949      34.364 -37.897  15.214  1.00  0.550          H  
ATOM  30028  N   ILE B1950      32.579 -38.467  11.034  1.00  0.290          N  
ATOM  30029  CA  ILE B1950      31.756 -38.437   9.827  1.00  0.280          C  
ATOM  30030  C   ILE B1950      32.075 -39.587   8.883  1.00  0.280          C  
ATOM  30031  O   ILE B1950      31.169 -40.218   8.330  1.00  0.270          O  
ATOM  30032  CB  ILE B1950      31.949 -37.091   9.097  1.00  0.400          C  
ATOM  30033  CG1 ILE B1950      31.341 -35.958   9.968  1.00  0.400          C  
ATOM  30034  CG2 ILE B1950      31.304 -37.135   7.683  1.00  0.400          C  
ATOM  30035  CD1 ILE B1950      31.745 -34.563   9.557  1.00  0.400          C  
ATOM  30036  H   ILE B1950      33.115 -37.637  11.294  1.00  0.350          H  
ATOM  30037  HA  ILE B1950      30.711 -38.525  10.126  1.00  0.340          H  
ATOM  30038  HB  ILE B1950      33.000 -36.894   8.994  1.00  0.480          H  
ATOM  30039 1HG1 ILE B1950      30.254 -36.026   9.926  1.00  0.480          H  
ATOM  30040 2HG1 ILE B1950      31.653 -36.108  10.998  1.00  0.480          H  
ATOM  30041 1HG2 ILE B1950      31.450 -36.189   7.175  1.00  0.480          H  
ATOM  30042 2HG2 ILE B1950      31.759 -37.918   7.080  1.00  0.480          H  
ATOM  30043 3HG2 ILE B1950      30.235 -37.332   7.778  1.00  0.480          H  
ATOM  30044 1HD1 ILE B1950      31.280 -33.868  10.227  1.00  0.480          H  
ATOM  30045 2HD1 ILE B1950      32.829 -34.466   9.624  1.00  0.480          H  
ATOM  30046 3HD1 ILE B1950      31.425 -34.350   8.544  1.00  0.480          H  
ATOM  30047  N   LEU B1951      33.353 -39.874   8.713  1.00  0.290          N  
ATOM  30048  CA  LEU B1951      33.826 -40.907   7.813  1.00  0.300          C  
ATOM  30049  C   LEU B1951      33.323 -42.330   8.144  1.00  0.290          C  
ATOM  30050  O   LEU B1951      33.464 -43.224   7.307  1.00  0.300          O  
ATOM  30051  CB  LEU B1951      35.354 -40.846   7.798  1.00  0.420          C  
ATOM  30052  CG  LEU B1951      36.005 -39.559   7.169  1.00  0.420          C  
ATOM  30053  CD1 LEU B1951      37.505 -39.550   7.480  1.00  0.420          C  
ATOM  30054  CD2 LEU B1951      35.799 -39.554   5.669  1.00  0.420          C  
ATOM  30055  H   LEU B1951      34.057 -39.316   9.208  1.00  0.350          H  
ATOM  30056  HA  LEU B1951      33.455 -40.667   6.822  1.00  0.360          H  
ATOM  30057 1HB  LEU B1951      35.720 -40.944   8.821  1.00  0.500          H  
ATOM  30058 2HB  LEU B1951      35.703 -41.676   7.213  1.00  0.500          H  
ATOM  30059  HG  LEU B1951      35.553 -38.669   7.597  1.00  0.500          H  
ATOM  30060 1HD1 LEU B1951      37.962 -38.659   7.057  1.00  0.500          H  
ATOM  30061 2HD1 LEU B1951      37.651 -39.552   8.563  1.00  0.500          H  
ATOM  30062 3HD1 LEU B1951      37.962 -40.426   7.052  1.00  0.500          H  
ATOM  30063 1HD2 LEU B1951      36.263 -38.663   5.249  1.00  0.500          H  
ATOM  30064 2HD2 LEU B1951      36.260 -40.446   5.236  1.00  0.500          H  
ATOM  30065 3HD2 LEU B1951      34.744 -39.545   5.427  1.00  0.500          H  
ATOM  30066  N   ILE B1952      32.758 -42.561   9.350  1.00  0.290          N  
ATOM  30067  CA  ILE B1952      32.211 -43.870   9.741  1.00  0.300          C  
ATOM  30068  C   ILE B1952      30.921 -44.225   9.008  1.00  0.290          C  
ATOM  30069  O   ILE B1952      30.566 -45.400   8.905  1.00  0.310          O  
ATOM  30070  CB  ILE B1952      31.893 -43.971  11.265  1.00  0.420          C  
ATOM  30071  CG1 ILE B1952      31.811 -45.491  11.672  1.00  0.420          C  
ATOM  30072  CG2 ILE B1952      30.505 -43.272  11.634  1.00  0.420          C  
ATOM  30073  CD1 ILE B1952      31.809 -45.754  13.148  1.00  0.420          C  
ATOM  30074  H   ILE B1952      32.661 -41.782  10.012  1.00  0.350          H  
ATOM  30075  HA  ILE B1952      32.954 -44.627   9.496  1.00  0.360          H  
ATOM  30076  HB  ILE B1952      32.698 -43.487  11.825  1.00  0.500          H  
ATOM  30077 1HG1 ILE B1952      30.893 -45.917  11.273  1.00  0.500          H  
ATOM  30078 2HG1 ILE B1952      32.658 -46.017  11.232  1.00  0.500          H  
ATOM  30079 1HG2 ILE B1952      30.334 -43.342  12.695  1.00  0.500          H  
ATOM  30080 2HG2 ILE B1952      30.509 -42.240  11.361  1.00  0.500          H  
ATOM  30081 3HG2 ILE B1952      29.677 -43.751  11.124  1.00  0.500          H  
ATOM  30082 1HD1 ILE B1952      31.741 -46.813  13.315  1.00  0.500          H  
ATOM  30083 2HD1 ILE B1952      32.721 -45.375  13.579  1.00  0.500          H  
ATOM  30084 3HD1 ILE B1952      30.968 -45.279  13.621  1.00  0.500          H  
ATOM  30085  N   VAL B1953      30.205 -43.225   8.502  1.00  0.270          N  
ATOM  30086  CA  VAL B1953      28.881 -43.467   7.953  1.00  0.280          C  
ATOM  30087  C   VAL B1953      28.731 -44.552   6.878  1.00  0.260          C  
ATOM  30088  O   VAL B1953      27.796 -45.350   6.998  1.00  0.260          O  
ATOM  30089  CB  VAL B1953      28.261 -42.129   7.492  1.00  0.390          C  
ATOM  30090  CG1 VAL B1953      27.016 -42.368   6.663  1.00  0.390          C  
ATOM  30091  CG2 VAL B1953      27.890 -41.346   8.751  1.00  0.390          C  
ATOM  30092  H   VAL B1953      30.570 -42.266   8.561  1.00  0.320          H  
ATOM  30093  HA  VAL B1953      28.264 -43.785   8.794  1.00  0.340          H  
ATOM  30094  HB  VAL B1953      28.968 -41.551   6.910  1.00  0.470          H  
ATOM  30095 1HG1 VAL B1953      26.575 -41.413   6.386  1.00  0.470          H  
ATOM  30096 2HG1 VAL B1953      27.247 -42.921   5.754  1.00  0.470          H  
ATOM  30097 3HG1 VAL B1953      26.334 -42.921   7.244  1.00  0.470          H  
ATOM  30098 1HG2 VAL B1953      27.446 -40.392   8.476  1.00  0.470          H  
ATOM  30099 2HG2 VAL B1953      27.174 -41.920   9.343  1.00  0.470          H  
ATOM  30100 3HG2 VAL B1953      28.788 -41.166   9.347  1.00  0.470          H  
ATOM  30101  N   PRO B1954      29.594 -44.675   5.857  1.00  0.260          N  
ATOM  30102  CA  PRO B1954      29.516 -45.695   4.825  1.00  0.250          C  
ATOM  30103  C   PRO B1954      29.583 -47.118   5.380  1.00  0.230          C  
ATOM  30104  O   PRO B1954      29.159 -48.058   4.709  1.00  0.230          O  
ATOM  30105  CB  PRO B1954      30.744 -45.396   3.963  1.00  0.380          C  
ATOM  30106  CG  PRO B1954      31.042 -43.943   4.224  1.00  0.380          C  
ATOM  30107  CD  PRO B1954      30.714 -43.748   5.667  1.00  0.380          C  
ATOM  30108  HA  PRO B1954      28.591 -45.546   4.249  1.00  0.300          H  
ATOM  30109 1HB  PRO B1954      31.577 -46.049   4.254  1.00  0.450          H  
ATOM  30110 2HB  PRO B1954      30.521 -45.613   2.909  1.00  0.450          H  
ATOM  30111 1HG  PRO B1954      32.099 -43.731   4.013  1.00  0.450          H  
ATOM  30112 2HG  PRO B1954      30.449 -43.300   3.559  1.00  0.450          H  
ATOM  30113 1HD  PRO B1954      31.556 -44.080   6.254  1.00  0.450          H  
ATOM  30114 2HD  PRO B1954      30.464 -42.713   5.843  1.00  0.450          H  
ATOM  30115  N   MET B1955      30.103 -47.293   6.608  1.00  0.230          N  
ATOM  30116  CA  MET B1955      30.223 -48.624   7.180  1.00  0.230          C  
ATOM  30117  C   MET B1955      28.860 -49.109   7.588  1.00  0.250          C  
ATOM  30118  O   MET B1955      28.591 -50.315   7.597  1.00  0.290          O  
ATOM  30119  CB  MET B1955      31.134 -48.591   8.384  1.00  0.320          C  
ATOM  30120  CG  MET B1955      32.541 -48.201   8.081  1.00  0.320          C  
ATOM  30121  SD  MET B1955      33.414 -49.259   6.896  1.00  0.320          S  
ATOM  30122  CE  MET B1955      33.247 -48.363   5.357  1.00  0.320          C  
ATOM  30123  H   MET B1955      30.401 -46.506   7.188  1.00  0.280          H  
ATOM  30124  HA  MET B1955      30.609 -49.313   6.432  1.00  0.280          H  
ATOM  30125 1HB  MET B1955      30.744 -47.884   9.113  1.00  0.390          H  
ATOM  30126 2HB  MET B1955      31.137 -49.546   8.856  1.00  0.390          H  
ATOM  30127 1HG  MET B1955      32.563 -47.173   7.716  1.00  0.390          H  
ATOM  30128 2HG  MET B1955      33.073 -48.237   9.018  1.00  0.390          H  
ATOM  30129 1HE  MET B1955      33.785 -48.864   4.592  1.00  0.390          H  
ATOM  30130 2HE  MET B1955      32.213 -48.295   5.071  1.00  0.390          H  
ATOM  30131 3HE  MET B1955      33.643 -47.375   5.474  1.00  0.390          H  
ATOM  30132  N   THR B1956      28.001 -48.152   7.939  1.00  0.240          N  
ATOM  30133  CA  THR B1956      26.653 -48.427   8.344  1.00  0.260          C  
ATOM  30134  C   THR B1956      25.865 -48.823   7.142  1.00  0.270          C  
ATOM  30135  O   THR B1956      25.155 -49.842   7.125  1.00  0.280          O  
ATOM  30136  CB  THR B1956      25.969 -47.157   8.879  1.00  0.360          C  
ATOM  30137  OG1 THR B1956      26.636 -46.642  10.024  1.00  0.360          O  
ATOM  30138  CG2 THR B1956      24.624 -47.478   9.226  1.00  0.360          C  
ATOM  30139  H   THR B1956      28.269 -47.171   7.885  1.00  0.290          H  
ATOM  30140  HA  THR B1956      26.638 -49.242   9.058  1.00  0.310          H  
ATOM  30141  HB  THR B1956      25.946 -46.391   8.123  1.00  0.430          H  
ATOM  30142  HG1 THR B1956      27.519 -46.348   9.787  1.00  0.430          H  
ATOM  30143 1HG2 THR B1956      24.167 -46.601   9.604  1.00  0.430          H  
ATOM  30144 2HG2 THR B1956      24.052 -47.838   8.377  1.00  0.430          H  
ATOM  30145 3HG2 THR B1956      24.672 -48.242   9.982  1.00  0.430          H  
ATOM  30146  N   MET B1957      25.982 -47.963   6.135  1.00  0.280          N  
ATOM  30147  CA  MET B1957      25.203 -48.115   4.941  1.00  0.300          C  
ATOM  30148  C   MET B1957      25.540 -49.395   4.216  1.00  0.290          C  
ATOM  30149  O   MET B1957      24.643 -50.099   3.769  1.00  0.320          O  
ATOM  30150  CB  MET B1957      25.402 -46.931   4.018  1.00  0.410          C  
ATOM  30151  CG  MET B1957      24.391 -46.875   2.921  1.00  0.410          C  
ATOM  30152  SD  MET B1957      24.502 -45.404   1.926  1.00  0.410          S  
ATOM  30153  CE  MET B1957      23.038 -45.609   0.925  1.00  0.410          C  
ATOM  30154  H   MET B1957      26.606 -47.156   6.254  1.00  0.340          H  
ATOM  30155  HA  MET B1957      24.155 -48.165   5.223  1.00  0.360          H  
ATOM  30156 1HB  MET B1957      25.406 -46.021   4.562  1.00  0.490          H  
ATOM  30157 2HB  MET B1957      26.384 -47.019   3.546  1.00  0.490          H  
ATOM  30158 1HG  MET B1957      24.548 -47.717   2.291  1.00  0.490          H  
ATOM  30159 2HG  MET B1957      23.384 -46.945   3.334  1.00  0.490          H  
ATOM  30160 1HE  MET B1957      22.948 -44.770   0.233  1.00  0.490          H  
ATOM  30161 2HE  MET B1957      23.113 -46.524   0.366  1.00  0.490          H  
ATOM  30162 3HE  MET B1957      22.157 -45.648   1.564  1.00  0.490          H  
ATOM  30163  N   LEU B1958      26.821 -49.741   4.118  1.00  0.270          N  
ATOM  30164  CA  LEU B1958      27.186 -50.916   3.355  1.00  0.280          C  
ATOM  30165  C   LEU B1958      26.477 -52.174   3.839  1.00  0.280          C  
ATOM  30166  O   LEU B1958      25.855 -52.890   3.045  1.00  0.290          O  
ATOM  30167  CB  LEU B1958      28.699 -51.134   3.460  1.00  0.390          C  
ATOM  30168  CG  LEU B1958      29.292 -52.346   2.720  1.00  0.390          C  
ATOM  30169  CD1 LEU B1958      29.071 -52.186   1.235  1.00  0.390          C  
ATOM  30170  CD2 LEU B1958      30.755 -52.403   3.013  1.00  0.390          C  
ATOM  30171  H   LEU B1958      27.563 -49.149   4.502  1.00  0.320          H  
ATOM  30172  HA  LEU B1958      26.907 -50.731   2.322  1.00  0.340          H  
ATOM  30173 1HB  LEU B1958      29.200 -50.243   3.097  1.00  0.470          H  
ATOM  30174 2HB  LEU B1958      28.954 -51.233   4.517  1.00  0.470          H  
ATOM  30175  HG  LEU B1958      28.817 -53.268   3.051  1.00  0.470          H  
ATOM  30176 1HD1 LEU B1958      29.512 -53.002   0.703  1.00  0.470          H  
ATOM  30177 2HD1 LEU B1958      28.012 -52.144   0.995  1.00  0.470          H  
ATOM  30178 3HD1 LEU B1958      29.552 -51.277   0.942  1.00  0.470          H  
ATOM  30179 1HD2 LEU B1958      31.199 -53.250   2.490  1.00  0.470          H  
ATOM  30180 2HD2 LEU B1958      31.214 -51.482   2.670  1.00  0.470          H  
ATOM  30181 3HD2 LEU B1958      30.910 -52.512   4.087  1.00  0.470          H  
ATOM  30182  N   SER B1959      26.565 -52.468   5.131  1.00  0.260          N  
ATOM  30183  CA  SER B1959      25.925 -53.668   5.630  1.00  0.270          C  
ATOM  30184  C   SER B1959      24.415 -53.594   5.488  1.00  0.270          C  
ATOM  30185  O   SER B1959      23.767 -54.594   5.148  1.00  0.290          O  
ATOM  30186  CB  SER B1959      26.301 -53.946   7.037  1.00  0.370          C  
ATOM  30187  OG  SER B1959      25.701 -55.127   7.450  1.00  0.370          O  
ATOM  30188  H   SER B1959      27.080 -51.861   5.761  1.00  0.310          H  
ATOM  30189  HA  SER B1959      26.275 -54.509   5.031  1.00  0.320          H  
ATOM  30190 1HB  SER B1959      27.379 -54.033   7.109  1.00  0.450          H  
ATOM  30191 2HB  SER B1959      25.989 -53.124   7.674  1.00  0.450          H  
ATOM  30192  HG  SER B1959      25.746 -55.137   8.418  1.00  0.450          H  
ATOM  30193  N   ALA B1960      23.827 -52.432   5.800  1.00  0.250          N  
ATOM  30194  CA  ALA B1960      22.387 -52.306   5.698  1.00  0.260          C  
ATOM  30195  C   ALA B1960      21.924 -52.567   4.259  1.00  0.260          C  
ATOM  30196  O   ALA B1960      20.908 -53.238   4.053  1.00  0.280          O  
ATOM  30197  CB  ALA B1960      21.980 -50.939   6.153  1.00  0.360          C  
ATOM  30198  H   ALA B1960      24.379 -51.623   6.108  1.00  0.300          H  
ATOM  30199  HA  ALA B1960      21.925 -53.049   6.346  1.00  0.310          H  
ATOM  30200 1HB  ALA B1960      20.910 -50.842   6.095  1.00  0.430          H  
ATOM  30201 2HB  ALA B1960      22.303 -50.774   7.171  1.00  0.430          H  
ATOM  30202 3HB  ALA B1960      22.465 -50.226   5.503  1.00  0.430          H  
ATOM  30203  N   LEU B1961      22.687 -52.080   3.261  1.00  0.270          N  
ATOM  30204  CA  LEU B1961      22.366 -52.315   1.857  1.00  0.290          C  
ATOM  30205  C   LEU B1961      22.451 -53.785   1.511  1.00  0.310          C  
ATOM  30206  O   LEU B1961      21.587 -54.295   0.794  1.00  0.330          O  
ATOM  30207  CB  LEU B1961      23.317 -51.549   0.945  1.00  0.400          C  
ATOM  30208  CG  LEU B1961      23.186 -50.025   0.902  1.00  0.400          C  
ATOM  30209  CD1 LEU B1961      24.405 -49.475   0.171  1.00  0.400          C  
ATOM  30210  CD2 LEU B1961      21.893 -49.627   0.172  1.00  0.400          C  
ATOM  30211  H   LEU B1961      23.487 -51.487   3.494  1.00  0.320          H  
ATOM  30212  HA  LEU B1961      21.345 -51.991   1.683  1.00  0.350          H  
ATOM  30213 1HB  LEU B1961      24.340 -51.783   1.245  1.00  0.480          H  
ATOM  30214 2HB  LEU B1961      23.164 -51.913  -0.058  1.00  0.480          H  
ATOM  30215  HG  LEU B1961      23.160 -49.625   1.906  1.00  0.480          H  
ATOM  30216 1HD1 LEU B1961      24.365 -48.402   0.111  1.00  0.480          H  
ATOM  30217 2HD1 LEU B1961      25.309 -49.763   0.703  1.00  0.480          H  
ATOM  30218 3HD1 LEU B1961      24.436 -49.869  -0.814  1.00  0.480          H  
ATOM  30219 1HD2 LEU B1961      21.825 -48.553   0.139  1.00  0.480          H  
ATOM  30220 2HD2 LEU B1961      21.910 -50.027  -0.839  1.00  0.480          H  
ATOM  30221 3HD2 LEU B1961      21.021 -50.015   0.690  1.00  0.480          H  
ATOM  30222  N   PHE B1962      23.464 -54.491   2.030  1.00  0.320          N  
ATOM  30223  CA  PHE B1962      23.530 -55.926   1.779  1.00  0.340          C  
ATOM  30224  C   PHE B1962      22.342 -56.620   2.383  1.00  0.340          C  
ATOM  30225  O   PHE B1962      21.752 -57.485   1.749  1.00  0.370          O  
ATOM  30226  CB  PHE B1962      24.807 -56.575   2.299  1.00  0.470          C  
ATOM  30227  CG  PHE B1962      25.951 -56.509   1.358  1.00  0.470          C  
ATOM  30228  CD1 PHE B1962      27.032 -55.675   1.566  1.00  0.470          C  
ATOM  30229  CD2 PHE B1962      25.941 -57.326   0.232  1.00  0.470          C  
ATOM  30230  CE1 PHE B1962      28.076 -55.665   0.670  1.00  0.470          C  
ATOM  30231  CE2 PHE B1962      26.978 -57.303  -0.661  1.00  0.470          C  
ATOM  30232  CZ  PHE B1962      28.049 -56.470  -0.440  1.00  0.470          C  
ATOM  30233  H   PHE B1962      24.201 -54.002   2.550  1.00  0.380          H  
ATOM  30234  HA  PHE B1962      23.482 -56.094   0.713  1.00  0.410          H  
ATOM  30235 1HB  PHE B1962      25.098 -56.082   3.228  1.00  0.560          H  
ATOM  30236 2HB  PHE B1962      24.615 -57.616   2.530  1.00  0.560          H  
ATOM  30237  HD1 PHE B1962      27.060 -55.032   2.449  1.00  0.560          H  
ATOM  30238  HD2 PHE B1962      25.089 -57.990   0.061  1.00  0.560          H  
ATOM  30239  HE1 PHE B1962      28.924 -55.032   0.841  1.00  0.560          H  
ATOM  30240  HE2 PHE B1962      26.958 -57.943  -1.543  1.00  0.560          H  
ATOM  30241  HZ  PHE B1962      28.878 -56.452  -1.145  1.00  0.560          H  
ATOM  30242  N   GLY B1963      21.951 -56.231   3.590  1.00  0.320          N  
ATOM  30243  CA  GLY B1963      20.797 -56.832   4.235  1.00  0.340          C  
ATOM  30244  C   GLY B1963      19.574 -56.709   3.341  1.00  0.310          C  
ATOM  30245  O   GLY B1963      18.900 -57.701   3.045  1.00  0.300          O  
ATOM  30246  H   GLY B1963      22.499 -55.521   4.089  1.00  0.380          H  
ATOM  30247 1HA  GLY B1963      20.997 -57.879   4.457  1.00  0.410          H  
ATOM  30248 2HA  GLY B1963      20.606 -56.315   5.175  1.00  0.410          H  
ATOM  30249  N   VAL B1964      19.287 -55.481   2.914  1.00  0.320          N  
ATOM  30250  CA  VAL B1964      18.123 -55.211   2.089  1.00  0.330          C  
ATOM  30251  C   VAL B1964      18.200 -55.940   0.745  1.00  0.330          C  
ATOM  30252  O   VAL B1964      17.211 -56.519   0.286  1.00  0.380          O  
ATOM  30253  CB  VAL B1964      17.972 -53.677   1.895  1.00  0.460          C  
ATOM  30254  CG1 VAL B1964      16.868 -53.332   0.859  1.00  0.460          C  
ATOM  30255  CG2 VAL B1964      17.629 -53.037   3.267  1.00  0.460          C  
ATOM  30256  H   VAL B1964      19.907 -54.714   3.197  1.00  0.380          H  
ATOM  30257  HA  VAL B1964      17.245 -55.573   2.624  1.00  0.400          H  
ATOM  30258  HB  VAL B1964      18.919 -53.272   1.524  1.00  0.550          H  
ATOM  30259 1HG1 VAL B1964      16.797 -52.248   0.751  1.00  0.550          H  
ATOM  30260 2HG1 VAL B1964      17.103 -53.768  -0.114  1.00  0.550          H  
ATOM  30261 3HG1 VAL B1964      15.917 -53.717   1.204  1.00  0.550          H  
ATOM  30262 1HG2 VAL B1964      17.543 -51.959   3.156  1.00  0.550          H  
ATOM  30263 2HG2 VAL B1964      16.684 -53.435   3.635  1.00  0.550          H  
ATOM  30264 3HG2 VAL B1964      18.409 -53.257   3.987  1.00  0.550          H  
ATOM  30265  N   TRP B1965      19.349 -55.902   0.073  1.00  0.310          N  
ATOM  30266  CA  TRP B1965      19.446 -56.587  -1.204  1.00  0.310          C  
ATOM  30267  C   TRP B1965      19.282 -58.096  -1.068  1.00  0.310          C  
ATOM  30268  O   TRP B1965      18.504 -58.717  -1.795  1.00  0.330          O  
ATOM  30269  CB  TRP B1965      20.781 -56.294  -1.863  1.00  0.430          C  
ATOM  30270  CG  TRP B1965      20.964 -56.945  -3.200  1.00  0.430          C  
ATOM  30271  CD1 TRP B1965      21.869 -57.915  -3.503  1.00  0.430          C  
ATOM  30272  CD2 TRP B1965      20.212 -56.704  -4.424  1.00  0.430          C  
ATOM  30273  NE1 TRP B1965      21.755 -58.274  -4.823  1.00  0.430          N  
ATOM  30274  CE2 TRP B1965      20.747 -57.545  -5.399  1.00  0.430          C  
ATOM  30275  CE3 TRP B1965      19.140 -55.859  -4.766  1.00  0.430          C  
ATOM  30276  CZ2 TRP B1965      20.261 -57.564  -6.694  1.00  0.430          C  
ATOM  30277  CZ3 TRP B1965      18.660 -55.883  -6.057  1.00  0.430          C  
ATOM  30278  CH2 TRP B1965      19.205 -56.708  -6.998  1.00  0.430          C  
ATOM  30279  H   TRP B1965      20.157 -55.396   0.445  1.00  0.370          H  
ATOM  30280  HA  TRP B1965      18.651 -56.214  -1.845  1.00  0.370          H  
ATOM  30281 1HB  TRP B1965      20.932 -55.237  -1.951  1.00  0.520          H  
ATOM  30282 2HB  TRP B1965      21.565 -56.665  -1.203  1.00  0.520          H  
ATOM  30283  HD1 TRP B1965      22.586 -58.338  -2.799  1.00  0.520          H  
ATOM  30284  HE1 TRP B1965      22.317 -58.968  -5.296  1.00  0.520          H  
ATOM  30285  HE3 TRP B1965      18.688 -55.209  -4.042  1.00  0.520          H  
ATOM  30286  HZ2 TRP B1965      20.677 -58.219  -7.458  1.00  0.520          H  
ATOM  30287  HZ3 TRP B1965      17.837 -55.232  -6.310  1.00  0.520          H  
ATOM  30288  HH2 TRP B1965      18.799 -56.700  -8.009  1.00  0.520          H  
ATOM  30289  N   LEU B1966      20.000 -58.692  -0.123  1.00  0.310          N  
ATOM  30290  CA  LEU B1966      20.023 -60.132   0.047  1.00  0.330          C  
ATOM  30291  C   LEU B1966      18.661 -60.709   0.416  1.00  0.330          C  
ATOM  30292  O   LEU B1966      18.337 -61.825   0.006  1.00  0.430          O  
ATOM  30293  CB  LEU B1966      21.090 -60.493   1.083  1.00  0.450          C  
ATOM  30294  CG  LEU B1966      22.597 -60.211   0.649  1.00  0.450          C  
ATOM  30295  CD1 LEU B1966      23.498 -60.423   1.853  1.00  0.450          C  
ATOM  30296  CD2 LEU B1966      23.022 -61.117  -0.501  1.00  0.450          C  
ATOM  30297  H   LEU B1966      20.587 -58.131   0.495  1.00  0.370          H  
ATOM  30298  HA  LEU B1966      20.296 -60.570  -0.906  1.00  0.400          H  
ATOM  30299 1HB  LEU B1966      20.889 -59.913   1.988  1.00  0.540          H  
ATOM  30300 2HB  LEU B1966      20.996 -61.549   1.326  1.00  0.540          H  
ATOM  30301  HG  LEU B1966      22.694 -59.179   0.328  1.00  0.540          H  
ATOM  30302 1HD1 LEU B1966      24.530 -60.211   1.577  1.00  0.540          H  
ATOM  30303 2HD1 LEU B1966      23.191 -59.750   2.654  1.00  0.540          H  
ATOM  30304 3HD1 LEU B1966      23.419 -61.454   2.193  1.00  0.540          H  
ATOM  30305 1HD2 LEU B1966      24.056 -60.895  -0.763  1.00  0.540          H  
ATOM  30306 2HD2 LEU B1966      22.941 -62.159  -0.193  1.00  0.540          H  
ATOM  30307 3HD2 LEU B1966      22.400 -60.950  -1.372  1.00  0.540          H  
ATOM  30308  N   THR B1967      17.835 -59.956   1.150  1.00  0.320          N  
ATOM  30309  CA  THR B1967      16.515 -60.455   1.516  1.00  0.310          C  
ATOM  30310  C   THR B1967      15.434 -60.041   0.506  1.00  0.330          C  
ATOM  30311  O   THR B1967      14.251 -60.306   0.737  1.00  0.340          O  
ATOM  30312  CB  THR B1967      16.073 -59.987   2.907  1.00  0.440          C  
ATOM  30313  OG1 THR B1967      15.917 -58.570   2.904  1.00  0.440          O  
ATOM  30314  CG2 THR B1967      17.140 -60.389   3.929  1.00  0.440          C  
ATOM  30315  H   THR B1967      18.145 -59.053   1.532  1.00  0.380          H  
ATOM  30316  HA  THR B1967      16.554 -61.542   1.529  1.00  0.370          H  
ATOM  30317  HB  THR B1967      15.126 -60.450   3.172  1.00  0.530          H  
ATOM  30318  HG1 THR B1967      15.049 -58.359   2.538  1.00  0.530          H  
ATOM  30319 1HG2 THR B1967      16.841 -60.063   4.921  1.00  0.530          H  
ATOM  30320 2HG2 THR B1967      17.250 -61.471   3.921  1.00  0.530          H  
ATOM  30321 3HG2 THR B1967      18.087 -59.933   3.676  1.00  0.530          H  
ATOM  30322  N   GLY B1968      15.812 -59.363  -0.590  1.00  0.320          N  
ATOM  30323  CA  GLY B1968      14.853 -58.944  -1.610  1.00  0.340          C  
ATOM  30324  C   GLY B1968      14.033 -57.671  -1.341  1.00  0.320          C  
ATOM  30325  O   GLY B1968      12.925 -57.542  -1.868  1.00  0.340          O  
ATOM  30326  H   GLY B1968      16.801 -59.163  -0.758  1.00  0.380          H  
ATOM  30327 1HA  GLY B1968      15.405 -58.803  -2.541  1.00  0.410          H  
ATOM  30328 2HA  GLY B1968      14.168 -59.767  -1.794  1.00  0.410          H  
ATOM  30329  N   GLY B1969      14.516 -56.753  -0.504  1.00  0.300          N  
ATOM  30330  CA  GLY B1969      13.764 -55.532  -0.220  1.00  0.290          C  
ATOM  30331  C   GLY B1969      14.152 -54.418  -1.194  1.00  0.280          C  
ATOM  30332  O   GLY B1969      14.782 -54.674  -2.226  1.00  0.350          O  
ATOM  30333  H   GLY B1969      15.442 -56.866  -0.085  1.00  0.360          H  
ATOM  30334 1HA  GLY B1969      12.696 -55.728  -0.293  1.00  0.350          H  
ATOM  30335 2HA  GLY B1969      13.965 -55.213   0.801  1.00  0.350          H  
ATOM  30336  N   ASP B1970      13.806 -53.178  -0.849  1.00  0.270          N  
ATOM  30337  CA  ASP B1970      14.104 -52.010  -1.670  1.00  0.260          C  
ATOM  30338  C   ASP B1970      14.451 -50.818  -0.769  1.00  0.250          C  
ATOM  30339  O   ASP B1970      14.277 -50.896   0.439  1.00  0.260          O  
ATOM  30340  CB  ASP B1970      12.870 -51.728  -2.546  1.00  0.370          C  
ATOM  30341  CG  ASP B1970      11.562 -51.557  -1.704  1.00  0.370          C  
ATOM  30342  OD1 ASP B1970      11.649 -51.689  -0.498  1.00  0.370          O  
ATOM  30343  OD2 ASP B1970      10.516 -51.298  -2.257  1.00  0.370          O  
ATOM  30344  H   ASP B1970      13.263 -53.017  -0.004  1.00  0.320          H  
ATOM  30345  HA  ASP B1970      14.957 -52.225  -2.312  1.00  0.310          H  
ATOM  30346 1HB  ASP B1970      13.027 -50.821  -3.129  1.00  0.440          H  
ATOM  30347 2HB  ASP B1970      12.734 -52.549  -3.249  1.00  0.440          H  
ATOM  30348  N   ASN B1971      14.857 -49.681  -1.339  1.00  0.270          N  
ATOM  30349  CA  ASN B1971      15.236 -48.513  -0.525  1.00  0.290          C  
ATOM  30350  C   ASN B1971      14.057 -47.605  -0.208  1.00  0.300          C  
ATOM  30351  O   ASN B1971      14.017 -46.444  -0.628  1.00  0.370          O  
ATOM  30352  CB  ASN B1971      16.337 -47.701  -1.192  1.00  0.400          C  
ATOM  30353  CG  ASN B1971      17.668 -48.404  -1.296  1.00  0.400          C  
ATOM  30354  OD1 ASN B1971      18.137 -49.091  -0.373  1.00  0.400          O  
ATOM  30355  ND2 ASN B1971      18.289 -48.229  -2.430  1.00  0.400          N  
ATOM  30356  H   ASN B1971      14.949 -49.650  -2.353  1.00  0.320          H  
ATOM  30357  HA  ASN B1971      15.619 -48.878   0.428  1.00  0.350          H  
ATOM  30358 1HB  ASN B1971      16.028 -47.425  -2.193  1.00  0.480          H  
ATOM  30359 2HB  ASN B1971      16.484 -46.777  -0.635  1.00  0.480          H  
ATOM  30360 1HD2 ASN B1971      19.180 -48.653  -2.610  1.00  0.480          H  
ATOM  30361 2HD2 ASN B1971      17.873 -47.672  -3.152  1.00  0.480          H  
ATOM  30362  N   ASN B1972      13.115 -48.141   0.533  1.00  0.270          N  
ATOM  30363  CA  ASN B1972      11.873 -47.449   0.859  1.00  0.270          C  
ATOM  30364  C   ASN B1972      12.016 -46.529   2.087  1.00  0.260          C  
ATOM  30365  O   ASN B1972      13.119 -46.372   2.621  1.00  0.260          O  
ATOM  30366  CB  ASN B1972      10.780 -48.482   0.974  1.00  0.380          C  
ATOM  30367  CG  ASN B1972      10.896 -49.353   2.123  1.00  0.380          C  
ATOM  30368  OD1 ASN B1972      11.117 -48.912   3.282  1.00  0.380          O  
ATOM  30369  ND2 ASN B1972      10.785 -50.631   1.855  1.00  0.380          N  
ATOM  30370  H   ASN B1972      13.286 -49.110   0.830  1.00  0.320          H  
ATOM  30371  HA  ASN B1972      11.618 -46.805   0.022  1.00  0.320          H  
ATOM  30372 1HB  ASN B1972       9.839 -48.035   0.976  1.00  0.450          H  
ATOM  30373 2HB  ASN B1972      10.816 -49.111   0.080  1.00  0.450          H  
ATOM  30374 1HD2 ASN B1972      10.870 -51.309   2.574  1.00  0.450          H  
ATOM  30375 2HD2 ASN B1972      10.675 -50.958   0.891  1.00  0.450          H  
ATOM  30376  N   VAL B1973      10.913 -45.893   2.521  1.00  0.260          N  
ATOM  30377  CA  VAL B1973      10.984 -44.927   3.612  1.00  0.260          C  
ATOM  30378  C   VAL B1973      11.400 -45.570   4.928  1.00  0.270          C  
ATOM  30379  O   VAL B1973      12.003 -44.903   5.760  1.00  0.350          O  
ATOM  30380  CB  VAL B1973       9.634 -44.150   3.782  1.00  0.360          C  
ATOM  30381  CG1 VAL B1973       8.530 -44.996   4.450  1.00  0.360          C  
ATOM  30382  CG2 VAL B1973       9.876 -42.853   4.581  1.00  0.360          C  
ATOM  30383  H   VAL B1973      10.011 -46.067   2.078  1.00  0.310          H  
ATOM  30384  HA  VAL B1973      11.739 -44.187   3.345  1.00  0.310          H  
ATOM  30385  HB  VAL B1973       9.272 -43.908   2.790  1.00  0.440          H  
ATOM  30386 1HG1 VAL B1973       7.611 -44.412   4.497  1.00  0.440          H  
ATOM  30387 2HG1 VAL B1973       8.350 -45.890   3.882  1.00  0.440          H  
ATOM  30388 3HG1 VAL B1973       8.825 -45.268   5.462  1.00  0.440          H  
ATOM  30389 1HG2 VAL B1973       8.947 -42.291   4.653  1.00  0.440          H  
ATOM  30390 2HG2 VAL B1973      10.235 -43.085   5.584  1.00  0.440          H  
ATOM  30391 3HG2 VAL B1973      10.615 -42.263   4.063  1.00  0.440          H  
ATOM  30392  N   PHE B1974      11.063 -46.844   5.145  1.00  0.220          N  
ATOM  30393  CA  PHE B1974      11.396 -47.495   6.396  1.00  0.220          C  
ATOM  30394  C   PHE B1974      12.884 -47.808   6.403  1.00  0.230          C  
ATOM  30395  O   PHE B1974      13.566 -47.657   7.424  1.00  0.220          O  
ATOM  30396  CB  PHE B1974      10.494 -48.697   6.609  1.00  0.310          C  
ATOM  30397  CG  PHE B1974       9.085 -48.227   6.927  1.00  0.310          C  
ATOM  30398  CD1 PHE B1974       8.105 -48.164   5.927  1.00  0.310          C  
ATOM  30399  CD2 PHE B1974       8.740 -47.818   8.222  1.00  0.310          C  
ATOM  30400  CE1 PHE B1974       6.827 -47.706   6.224  1.00  0.310          C  
ATOM  30401  CE2 PHE B1974       7.462 -47.364   8.505  1.00  0.310          C  
ATOM  30402  CZ  PHE B1974       6.507 -47.310   7.501  1.00  0.310          C  
ATOM  30403  H   PHE B1974      10.602 -47.388   4.422  1.00  0.260          H  
ATOM  30404  HA  PHE B1974      11.168 -46.810   7.201  1.00  0.260          H  
ATOM  30405 1HB  PHE B1974      10.463 -49.311   5.724  1.00  0.370          H  
ATOM  30406 2HB  PHE B1974      10.863 -49.301   7.431  1.00  0.370          H  
ATOM  30407  HD1 PHE B1974       8.351 -48.471   4.910  1.00  0.370          H  
ATOM  30408  HD2 PHE B1974       9.492 -47.863   9.016  1.00  0.370          H  
ATOM  30409  HE1 PHE B1974       6.074 -47.655   5.451  1.00  0.370          H  
ATOM  30410  HE2 PHE B1974       7.206 -47.053   9.519  1.00  0.370          H  
ATOM  30411  HZ  PHE B1974       5.500 -46.957   7.720  1.00  0.370          H  
ATOM  30412  N   VAL B1975      13.399 -48.177   5.236  1.00  0.240          N  
ATOM  30413  CA  VAL B1975      14.829 -48.436   5.104  1.00  0.250          C  
ATOM  30414  C   VAL B1975      15.603 -47.161   5.367  1.00  0.250          C  
ATOM  30415  O   VAL B1975      16.614 -47.177   6.068  1.00  0.250          O  
ATOM  30416  CB  VAL B1975      15.210 -48.920   3.695  1.00  0.350          C  
ATOM  30417  CG1 VAL B1975      16.742 -49.002   3.518  1.00  0.350          C  
ATOM  30418  CG2 VAL B1975      14.615 -50.211   3.484  1.00  0.350          C  
ATOM  30419  H   VAL B1975      12.743 -48.324   4.463  1.00  0.290          H  
ATOM  30420  HA  VAL B1975      15.117 -49.192   5.835  1.00  0.300          H  
ATOM  30421  HB  VAL B1975      14.844 -48.217   2.952  1.00  0.420          H  
ATOM  30422 1HG1 VAL B1975      16.968 -49.350   2.509  1.00  0.420          H  
ATOM  30423 2HG1 VAL B1975      17.202 -48.028   3.663  1.00  0.420          H  
ATOM  30424 3HG1 VAL B1975      17.149 -49.700   4.233  1.00  0.420          H  
ATOM  30425 1HG2 VAL B1975      14.883 -50.556   2.544  1.00  0.420          H  
ATOM  30426 2HG2 VAL B1975      14.966 -50.905   4.214  1.00  0.420          H  
ATOM  30427 3HG2 VAL B1975      13.556 -50.108   3.550  1.00  0.420          H  
ATOM  30428  N   GLN B1976      15.144 -46.063   4.774  1.00  0.260          N  
ATOM  30429  CA  GLN B1976      15.811 -44.785   4.905  1.00  0.270          C  
ATOM  30430  C   GLN B1976      15.846 -44.289   6.344  1.00  0.260          C  
ATOM  30431  O   GLN B1976      16.898 -43.839   6.804  1.00  0.260          O  
ATOM  30432  CB  GLN B1976      15.091 -43.775   4.024  1.00  0.370          C  
ATOM  30433  CG  GLN B1976      15.258 -44.011   2.519  1.00  0.370          C  
ATOM  30434  CD  GLN B1976      14.296 -43.151   1.741  1.00  0.370          C  
ATOM  30435  OE1 GLN B1976      14.055 -42.013   2.164  1.00  0.370          O  
ATOM  30436  NE2 GLN B1976      13.726 -43.659   0.639  1.00  0.370          N  
ATOM  30437  H   GLN B1976      14.310 -46.136   4.183  1.00  0.310          H  
ATOM  30438  HA  GLN B1976      16.835 -44.896   4.557  1.00  0.320          H  
ATOM  30439 1HB  GLN B1976      14.026 -43.802   4.249  1.00  0.450          H  
ATOM  30440 2HB  GLN B1976      15.447 -42.772   4.255  1.00  0.450          H  
ATOM  30441 1HG  GLN B1976      16.270 -43.729   2.236  1.00  0.450          H  
ATOM  30442 2HG  GLN B1976      15.090 -45.052   2.274  1.00  0.450          H  
ATOM  30443 1HE2 GLN B1976      13.082 -43.110   0.108  1.00  0.450          H  
ATOM  30444 2HE2 GLN B1976      13.932 -44.619   0.311  1.00  0.450          H  
ATOM  30445  N   VAL B1977      14.738 -44.427   7.085  1.00  0.260          N  
ATOM  30446  CA  VAL B1977      14.751 -43.975   8.472  1.00  0.240          C  
ATOM  30447  C   VAL B1977      15.638 -44.912   9.311  1.00  0.240          C  
ATOM  30448  O   VAL B1977      16.355 -44.459  10.214  1.00  0.250          O  
ATOM  30449  CB  VAL B1977      13.309 -43.842   9.035  1.00  0.340          C  
ATOM  30450  CG1 VAL B1977      12.487 -42.826   8.201  1.00  0.340          C  
ATOM  30451  CG2 VAL B1977      12.616 -45.137   9.080  1.00  0.340          C  
ATOM  30452  H   VAL B1977      13.877 -44.784   6.657  1.00  0.310          H  
ATOM  30453  HA  VAL B1977      15.193 -42.981   8.500  1.00  0.290          H  
ATOM  30454  HB  VAL B1977      13.366 -43.486   9.967  1.00  0.410          H  
ATOM  30455 1HG1 VAL B1977      11.492 -42.725   8.632  1.00  0.410          H  
ATOM  30456 2HG1 VAL B1977      12.961 -41.884   8.211  1.00  0.410          H  
ATOM  30457 3HG1 VAL B1977      12.399 -43.148   7.194  1.00  0.410          H  
ATOM  30458 1HG2 VAL B1977      11.618 -45.000   9.487  1.00  0.410          H  
ATOM  30459 2HG2 VAL B1977      12.558 -45.485   8.099  1.00  0.410          H  
ATOM  30460 3HG2 VAL B1977      13.144 -45.850   9.692  1.00  0.410          H  
ATOM  30461  N   GLY B1978      15.636 -46.211   8.961  1.00  0.230          N  
ATOM  30462  CA  GLY B1978      16.471 -47.218   9.586  1.00  0.240          C  
ATOM  30463  C   GLY B1978      17.928 -46.807   9.444  1.00  0.260          C  
ATOM  30464  O   GLY B1978      18.663 -46.770  10.439  1.00  0.270          O  
ATOM  30465  H   GLY B1978      14.991 -46.535   8.234  1.00  0.280          H  
ATOM  30466 1HA  GLY B1978      16.207 -47.331  10.634  1.00  0.290          H  
ATOM  30467 2HA  GLY B1978      16.300 -48.175   9.090  1.00  0.290          H  
ATOM  30468  N   LEU B1979      18.336 -46.475   8.207  1.00  0.270          N  
ATOM  30469  CA  LEU B1979      19.698 -46.058   7.936  1.00  0.290          C  
ATOM  30470  C   LEU B1979      20.067 -44.830   8.720  1.00  0.290          C  
ATOM  30471  O   LEU B1979      21.161 -44.772   9.269  1.00  0.320          O  
ATOM  30472  CB  LEU B1979      19.897 -45.746   6.443  1.00  0.400          C  
ATOM  30473  CG  LEU B1979      19.917 -46.923   5.452  1.00  0.400          C  
ATOM  30474  CD1 LEU B1979      19.878 -46.384   4.033  1.00  0.400          C  
ATOM  30475  CD2 LEU B1979      21.178 -47.713   5.629  1.00  0.400          C  
ATOM  30476  H   LEU B1979      17.672 -46.554   7.432  1.00  0.320          H  
ATOM  30477  HA  LEU B1979      20.361 -46.847   8.231  1.00  0.350          H  
ATOM  30478 1HB  LEU B1979      19.080 -45.096   6.137  1.00  0.480          H  
ATOM  30479 2HB  LEU B1979      20.817 -45.190   6.327  1.00  0.480          H  
ATOM  30480  HG  LEU B1979      19.052 -47.561   5.612  1.00  0.480          H  
ATOM  30481 1HD1 LEU B1979      19.894 -47.215   3.326  1.00  0.480          H  
ATOM  30482 2HD1 LEU B1979      18.967 -45.809   3.888  1.00  0.480          H  
ATOM  30483 3HD1 LEU B1979      20.742 -45.744   3.861  1.00  0.480          H  
ATOM  30484 1HD2 LEU B1979      21.168 -48.514   4.900  1.00  0.480          H  
ATOM  30485 2HD2 LEU B1979      22.031 -47.072   5.453  1.00  0.480          H  
ATOM  30486 3HD2 LEU B1979      21.237 -48.127   6.627  1.00  0.480          H  
ATOM  30487  N   VAL B1980      19.166 -43.863   8.831  1.00  0.250          N  
ATOM  30488  CA  VAL B1980      19.519 -42.669   9.572  1.00  0.240          C  
ATOM  30489  C   VAL B1980      19.790 -42.995  11.046  1.00  0.230          C  
ATOM  30490  O   VAL B1980      20.771 -42.497  11.609  1.00  0.230          O  
ATOM  30491  CB  VAL B1980      18.442 -41.586   9.431  1.00  0.340          C  
ATOM  30492  CG1 VAL B1980      18.760 -40.457  10.336  1.00  0.340          C  
ATOM  30493  CG2 VAL B1980      18.421 -41.088   8.000  1.00  0.340          C  
ATOM  30494  H   VAL B1980      18.275 -43.939   8.326  1.00  0.300          H  
ATOM  30495  HA  VAL B1980      20.436 -42.270   9.140  1.00  0.290          H  
ATOM  30496  HB  VAL B1980      17.468 -41.998   9.709  1.00  0.410          H  
ATOM  30497 1HG1 VAL B1980      18.021 -39.672  10.250  1.00  0.410          H  
ATOM  30498 2HG1 VAL B1980      18.810 -40.780  11.343  1.00  0.410          H  
ATOM  30499 3HG1 VAL B1980      19.721 -40.088  10.037  1.00  0.410          H  
ATOM  30500 1HG2 VAL B1980      17.673 -40.319   7.886  1.00  0.410          H  
ATOM  30501 2HG2 VAL B1980      19.398 -40.678   7.748  1.00  0.410          H  
ATOM  30502 3HG2 VAL B1980      18.198 -41.901   7.331  1.00  0.410          H  
ATOM  30503  N   VAL B1981      18.940 -43.817  11.675  1.00  0.230          N  
ATOM  30504  CA  VAL B1981      19.174 -44.179  13.072  1.00  0.220          C  
ATOM  30505  C   VAL B1981      20.484 -44.915  13.229  1.00  0.230          C  
ATOM  30506  O   VAL B1981      21.223 -44.654  14.182  1.00  0.220          O  
ATOM  30507  CB  VAL B1981      18.010 -44.995  13.671  1.00  0.310          C  
ATOM  30508  CG1 VAL B1981      18.374 -45.562  15.094  1.00  0.310          C  
ATOM  30509  CG2 VAL B1981      16.841 -44.076  13.767  1.00  0.310          C  
ATOM  30510  H   VAL B1981      18.120 -44.168  11.161  1.00  0.280          H  
ATOM  30511  HA  VAL B1981      19.252 -43.268  13.640  1.00  0.260          H  
ATOM  30512  HB  VAL B1981      17.775 -45.835  13.009  1.00  0.370          H  
ATOM  30513 1HG1 VAL B1981      17.533 -46.119  15.501  1.00  0.370          H  
ATOM  30514 2HG1 VAL B1981      19.231 -46.229  15.022  1.00  0.370          H  
ATOM  30515 3HG1 VAL B1981      18.616 -44.739  15.770  1.00  0.370          H  
ATOM  30516 1HG2 VAL B1981      15.980 -44.571  14.150  1.00  0.370          H  
ATOM  30517 2HG2 VAL B1981      17.082 -43.246  14.419  1.00  0.370          H  
ATOM  30518 3HG2 VAL B1981      16.646 -43.722  12.769  1.00  0.370          H  
ATOM  30519  N   LEU B1982      20.774 -45.844  12.333  1.00  0.240          N  
ATOM  30520  CA  LEU B1982      22.023 -46.553  12.433  1.00  0.260          C  
ATOM  30521  C   LEU B1982      23.226 -45.645  12.273  1.00  0.250          C  
ATOM  30522  O   LEU B1982      24.211 -45.809  12.989  1.00  0.250          O  
ATOM  30523  CB  LEU B1982      22.134 -47.531  11.326  1.00  0.360          C  
ATOM  30524  CG  LEU B1982      21.298 -48.665  11.267  1.00  0.360          C  
ATOM  30525  CD1 LEU B1982      21.553 -49.234   9.874  1.00  0.360          C  
ATOM  30526  CD2 LEU B1982      21.667 -49.610  12.398  1.00  0.360          C  
ATOM  30527  H   LEU B1982      20.111 -46.055  11.579  1.00  0.290          H  
ATOM  30528  HA  LEU B1982      22.077 -47.026  13.408  1.00  0.310          H  
ATOM  30529 1HB  LEU B1982      22.024 -46.990  10.392  1.00  0.430          H  
ATOM  30530 2HB  LEU B1982      23.119 -47.918  11.407  1.00  0.430          H  
ATOM  30531  HG  LEU B1982      20.259 -48.401  11.352  1.00  0.430          H  
ATOM  30532 1HD1 LEU B1982      21.004 -50.100   9.668  1.00  0.430          H  
ATOM  30533 2HD1 LEU B1982      21.300 -48.512   9.142  1.00  0.430          H  
ATOM  30534 3HD1 LEU B1982      22.599 -49.442   9.799  1.00  0.430          H  
ATOM  30535 1HD2 LEU B1982      21.080 -50.488  12.337  1.00  0.430          H  
ATOM  30536 2HD2 LEU B1982      22.714 -49.870  12.318  1.00  0.430          H  
ATOM  30537 3HD2 LEU B1982      21.486 -49.143  13.359  1.00  0.430          H  
ATOM  30538  N   MET B1983      23.157 -44.699  11.327  1.00  0.250          N  
ATOM  30539  CA  MET B1983      24.234 -43.752  11.080  1.00  0.250          C  
ATOM  30540  C   MET B1983      24.433 -42.909  12.309  1.00  0.240          C  
ATOM  30541  O   MET B1983      25.569 -42.628  12.694  1.00  0.250          O  
ATOM  30542  CB  MET B1983      23.910 -42.936   9.849  1.00  0.350          C  
ATOM  30543  CG  MET B1983      23.991 -43.786   8.634  1.00  0.350          C  
ATOM  30544  SD  MET B1983      23.467 -43.030   7.131  1.00  0.350          S  
ATOM  30545  CE  MET B1983      23.757 -44.491   6.167  1.00  0.350          C  
ATOM  30546  H   MET B1983      22.327 -44.661  10.727  1.00  0.300          H  
ATOM  30547  HA  MET B1983      25.151 -44.309  10.896  1.00  0.300          H  
ATOM  30548 1HB  MET B1983      22.901 -42.532   9.926  1.00  0.420          H  
ATOM  30549 2HB  MET B1983      24.606 -42.104   9.751  1.00  0.420          H  
ATOM  30550 1HG  MET B1983      25.016 -44.112   8.526  1.00  0.420          H  
ATOM  30551 2HG  MET B1983      23.416 -44.664   8.773  1.00  0.420          H  
ATOM  30552 1HE  MET B1983      23.501 -44.307   5.123  1.00  0.420          H  
ATOM  30553 2HE  MET B1983      24.808 -44.751   6.253  1.00  0.420          H  
ATOM  30554 3HE  MET B1983      23.159 -45.307   6.559  1.00  0.420          H  
ATOM  30555  N   GLY B1984      23.319 -42.530  12.937  1.00  0.230          N  
ATOM  30556  CA  GLY B1984      23.314 -41.774  14.164  1.00  0.220          C  
ATOM  30557  C   GLY B1984      24.071 -42.541  15.240  1.00  0.220          C  
ATOM  30558  O   GLY B1984      24.987 -41.996  15.861  1.00  0.230          O  
ATOM  30559  H   GLY B1984      22.414 -42.751  12.511  1.00  0.280          H  
ATOM  30560 1HA  GLY B1984      23.769 -40.798  14.000  1.00  0.260          H  
ATOM  30561 2HA  GLY B1984      22.281 -41.614  14.477  1.00  0.260          H  
ATOM  30562  N   LEU B1985      23.691 -43.802  15.465  1.00  0.220          N  
ATOM  30563  CA  LEU B1985      24.343 -44.631  16.468  1.00  0.230          C  
ATOM  30564  C   LEU B1985      25.819 -44.877  16.122  1.00  0.240          C  
ATOM  30565  O   LEU B1985      26.665 -44.875  17.020  1.00  0.250          O  
ATOM  30566  CB  LEU B1985      23.562 -45.944  16.615  1.00  0.320          C  
ATOM  30567  CG  LEU B1985      22.114 -45.814  17.258  1.00  0.320          C  
ATOM  30568  CD1 LEU B1985      21.331 -47.125  17.119  1.00  0.320          C  
ATOM  30569  CD2 LEU B1985      22.226 -45.477  18.740  1.00  0.320          C  
ATOM  30570  H   LEU B1985      22.908 -44.183  14.924  1.00  0.260          H  
ATOM  30571  HA  LEU B1985      24.319 -44.097  17.410  1.00  0.280          H  
ATOM  30572 1HB  LEU B1985      23.452 -46.386  15.623  1.00  0.380          H  
ATOM  30573 2HB  LEU B1985      24.148 -46.611  17.238  1.00  0.380          H  
ATOM  30574  HG  LEU B1985      21.563 -45.032  16.734  1.00  0.380          H  
ATOM  30575 1HD1 LEU B1985      20.340 -46.996  17.546  1.00  0.380          H  
ATOM  30576 2HD1 LEU B1985      21.235 -47.386  16.063  1.00  0.380          H  
ATOM  30577 3HD1 LEU B1985      21.841 -47.912  17.647  1.00  0.380          H  
ATOM  30578 1HD2 LEU B1985      21.244 -45.406  19.126  1.00  0.380          H  
ATOM  30579 2HD2 LEU B1985      22.766 -46.269  19.265  1.00  0.380          H  
ATOM  30580 3HD2 LEU B1985      22.740 -44.535  18.893  1.00  0.380          H  
ATOM  30581  N   ALA B1986      26.142 -45.075  14.834  1.00  0.250          N  
ATOM  30582  CA  ALA B1986      27.522 -45.276  14.418  1.00  0.260          C  
ATOM  30583  C   ALA B1986      28.353 -44.063  14.731  1.00  0.280          C  
ATOM  30584  O   ALA B1986      29.449 -44.172  15.298  1.00  0.280          O  
ATOM  30585  CB  ALA B1986      27.597 -45.526  12.923  1.00  0.360          C  
ATOM  30586  H   ALA B1986      25.407 -45.115  14.131  1.00  0.300          H  
ATOM  30587  HA  ALA B1986      27.923 -46.119  14.972  1.00  0.310          H  
ATOM  30588 1HB  ALA B1986      28.627 -45.688  12.624  1.00  0.430          H  
ATOM  30589 2HB  ALA B1986      27.005 -46.391  12.673  1.00  0.430          H  
ATOM  30590 3HB  ALA B1986      27.202 -44.667  12.391  1.00  0.430          H  
ATOM  30591  N   CYS B1987      27.793 -42.887  14.435  1.00  0.290          N  
ATOM  30592  CA  CYS B1987      28.485 -41.659  14.702  1.00  0.320          C  
ATOM  30593  C   CYS B1987      28.623 -41.517  16.189  1.00  0.340          C  
ATOM  30594  O   CYS B1987      29.700 -41.217  16.667  1.00  0.390          O  
ATOM  30595  CB  CYS B1987      27.740 -40.472  14.114  1.00  0.440          C  
ATOM  30596  SG  CYS B1987      27.768 -40.459  12.315  1.00  0.440          S  
ATOM  30597  H   CYS B1987      26.888 -42.859  13.960  1.00  0.350          H  
ATOM  30598  HA  CYS B1987      29.474 -41.704  14.253  1.00  0.380          H  
ATOM  30599 1HB  CYS B1987      26.698 -40.498  14.439  1.00  0.520          H  
ATOM  30600 2HB  CYS B1987      28.181 -39.547  14.475  1.00  0.520          H  
ATOM  30601  HG  CYS B1987      26.890 -41.491  12.196  1.00  0.520          H  
ATOM  30602  N   LYS B1988      27.582 -41.823  16.958  1.00  0.320          N  
ATOM  30603  CA  LYS B1988      27.699 -41.689  18.394  1.00  0.330          C  
ATOM  30604  C   LYS B1988      28.835 -42.523  18.953  1.00  0.330          C  
ATOM  30605  O   LYS B1988      29.591 -42.042  19.806  1.00  0.340          O  
ATOM  30606  CB  LYS B1988      26.405 -42.035  19.086  1.00  0.460          C  
ATOM  30607  CG  LYS B1988      26.529 -41.855  20.522  1.00  0.460          C  
ATOM  30608  CD  LYS B1988      25.241 -41.943  21.214  1.00  0.460          C  
ATOM  30609  CE  LYS B1988      25.429 -41.600  22.675  1.00  0.460          C  
ATOM  30610  NZ  LYS B1988      24.215 -41.740  23.389  1.00  0.460          N  
ATOM  30611  H   LYS B1988      26.685 -42.076  16.539  1.00  0.380          H  
ATOM  30612  HA  LYS B1988      27.920 -40.650  18.618  1.00  0.400          H  
ATOM  30613 1HB  LYS B1988      25.598 -41.410  18.703  1.00  0.550          H  
ATOM  30614 2HB  LYS B1988      26.148 -43.076  18.890  1.00  0.550          H  
ATOM  30615 1HG  LYS B1988      27.152 -42.657  20.924  1.00  0.550          H  
ATOM  30616 2HG  LYS B1988      27.025 -40.953  20.703  1.00  0.550          H  
ATOM  30617 1HD  LYS B1988      24.514 -41.266  20.767  1.00  0.550          H  
ATOM  30618 2HD  LYS B1988      24.859 -42.958  21.125  1.00  0.550          H  
ATOM  30619 1HE  LYS B1988      26.165 -42.265  23.108  1.00  0.550          H  
ATOM  30620 2HE  LYS B1988      25.775 -40.577  22.774  1.00  0.550          H  
ATOM  30621 1HZ  LYS B1988      24.366 -41.522  24.363  1.00  0.550          H  
ATOM  30622 2HZ  LYS B1988      23.478 -41.136  23.025  1.00  0.550          H  
ATOM  30623 3HZ  LYS B1988      23.956 -42.716  23.275  1.00  0.550          H  
ATOM  30624  N   ASN B1989      28.972 -43.767  18.484  1.00  0.300          N  
ATOM  30625  CA  ASN B1989      30.052 -44.604  18.975  1.00  0.300          C  
ATOM  30626  C   ASN B1989      31.383 -43.948  18.637  1.00  0.300          C  
ATOM  30627  O   ASN B1989      32.273 -43.845  19.491  1.00  0.310          O  
ATOM  30628  CB  ASN B1989      29.999 -45.982  18.327  1.00  0.420          C  
ATOM  30629  CG  ASN B1989      28.874 -46.856  18.807  1.00  0.420          C  
ATOM  30630  OD1 ASN B1989      28.311 -46.672  19.890  1.00  0.420          O  
ATOM  30631  ND2 ASN B1989      28.526 -47.826  17.999  1.00  0.420          N  
ATOM  30632  H   ASN B1989      28.277 -44.134  17.823  1.00  0.360          H  
ATOM  30633  HA  ASN B1989      29.976 -44.691  20.058  1.00  0.360          H  
ATOM  30634 1HB  ASN B1989      29.895 -45.859  17.248  1.00  0.500          H  
ATOM  30635 2HB  ASN B1989      30.943 -46.497  18.503  1.00  0.500          H  
ATOM  30636 1HD2 ASN B1989      27.780 -48.441  18.251  1.00  0.500          H  
ATOM  30637 2HD2 ASN B1989      29.000 -47.948  17.128  1.00  0.500          H  
ATOM  30638  N   ALA B1990      31.508 -43.465  17.391  1.00  0.290          N  
ATOM  30639  CA  ALA B1990      32.726 -42.804  16.955  1.00  0.300          C  
ATOM  30640  C   ALA B1990      32.997 -41.530  17.750  1.00  0.290          C  
ATOM  30641  O   ALA B1990      34.142 -41.243  18.096  1.00  0.300          O  
ATOM  30642  CB  ALA B1990      32.656 -42.488  15.478  1.00  0.420          C  
ATOM  30643  H   ALA B1990      30.742 -43.603  16.720  1.00  0.350          H  
ATOM  30644  HA  ALA B1990      33.547 -43.493  17.128  1.00  0.360          H  
ATOM  30645 1HB  ALA B1990      33.588 -42.035  15.160  1.00  0.500          H  
ATOM  30646 2HB  ALA B1990      32.493 -43.402  14.924  1.00  0.500          H  
ATOM  30647 3HB  ALA B1990      31.842 -41.819  15.297  1.00  0.500          H  
ATOM  30648  N   ILE B1991      31.950 -40.774  18.086  1.00  0.280          N  
ATOM  30649  CA  ILE B1991      32.132 -39.533  18.816  1.00  0.280          C  
ATOM  30650  C   ILE B1991      32.728 -39.851  20.154  1.00  0.280          C  
ATOM  30651  O   ILE B1991      33.700 -39.221  20.550  1.00  0.280          O  
ATOM  30652  CB  ILE B1991      30.817 -38.732  19.030  1.00  0.390          C  
ATOM  30653  CG1 ILE B1991      30.300 -38.210  17.699  1.00  0.390          C  
ATOM  30654  CG2 ILE B1991      31.102 -37.552  19.980  1.00  0.390          C  
ATOM  30655  CD1 ILE B1991      28.866 -37.686  17.703  1.00  0.390          C  
ATOM  30656  H   ILE B1991      31.032 -41.055  17.764  1.00  0.340          H  
ATOM  30657  HA  ILE B1991      32.829 -38.912  18.268  1.00  0.340          H  
ATOM  30658  HB  ILE B1991      30.050 -39.379  19.457  1.00  0.470          H  
ATOM  30659 1HG1 ILE B1991      30.954 -37.415  17.376  1.00  0.470          H  
ATOM  30660 2HG1 ILE B1991      30.367 -39.001  17.000  1.00  0.470          H  
ATOM  30661 1HG2 ILE B1991      30.223 -36.965  20.151  1.00  0.470          H  
ATOM  30662 2HG2 ILE B1991      31.447 -37.920  20.938  1.00  0.470          H  
ATOM  30663 3HG2 ILE B1991      31.866 -36.914  19.550  1.00  0.470          H  
ATOM  30664 1HD1 ILE B1991      28.610 -37.363  16.704  1.00  0.470          H  
ATOM  30665 2HD1 ILE B1991      28.186 -38.473  18.001  1.00  0.470          H  
ATOM  30666 3HD1 ILE B1991      28.767 -36.847  18.379  1.00  0.470          H  
ATOM  30667  N   LEU B1992      32.163 -40.834  20.843  1.00  0.280          N  
ATOM  30668  CA  LEU B1992      32.641 -41.206  22.160  1.00  0.280          C  
ATOM  30669  C   LEU B1992      34.101 -41.705  22.142  1.00  0.280          C  
ATOM  30670  O   LEU B1992      34.888 -41.358  23.041  1.00  0.270          O  
ATOM  30671  CB  LEU B1992      31.684 -42.268  22.723  1.00  0.390          C  
ATOM  30672  CG  LEU B1992      30.249 -41.790  23.098  1.00  0.390          C  
ATOM  30673  CD1 LEU B1992      29.400 -42.996  23.413  1.00  0.390          C  
ATOM  30674  CD2 LEU B1992      30.288 -40.857  24.319  1.00  0.390          C  
ATOM  30675  H   LEU B1992      31.350 -41.308  20.435  1.00  0.340          H  
ATOM  30676  HA  LEU B1992      32.609 -40.319  22.786  1.00  0.340          H  
ATOM  30677 1HB  LEU B1992      31.578 -43.053  21.970  1.00  0.470          H  
ATOM  30678 2HB  LEU B1992      32.099 -42.695  23.582  1.00  0.470          H  
ATOM  30679  HG  LEU B1992      29.808 -41.266  22.251  1.00  0.470          H  
ATOM  30680 1HD1 LEU B1992      28.399 -42.675  23.661  1.00  0.470          H  
ATOM  30681 2HD1 LEU B1992      29.360 -43.652  22.540  1.00  0.470          H  
ATOM  30682 3HD1 LEU B1992      29.825 -43.537  24.255  1.00  0.470          H  
ATOM  30683 1HD2 LEU B1992      29.273 -40.546  24.563  1.00  0.470          H  
ATOM  30684 2HD2 LEU B1992      30.716 -41.384  25.169  1.00  0.470          H  
ATOM  30685 3HD2 LEU B1992      30.884 -39.970  24.108  1.00  0.470          H  
ATOM  30686  N   ILE B1993      34.496 -42.476  21.109  1.00  0.290          N  
ATOM  30687  CA  ILE B1993      35.889 -42.941  21.003  1.00  0.300          C  
ATOM  30688  C   ILE B1993      36.814 -41.748  20.818  1.00  0.300          C  
ATOM  30689  O   ILE B1993      37.859 -41.654  21.478  1.00  0.300          O  
ATOM  30690  CB  ILE B1993      36.113 -43.915  19.810  1.00  0.420          C  
ATOM  30691  CG1 ILE B1993      35.366 -45.253  20.055  1.00  0.420          C  
ATOM  30692  CG2 ILE B1993      37.667 -44.173  19.597  1.00  0.420          C  
ATOM  30693  CD1 ILE B1993      35.262 -46.158  18.811  1.00  0.420          C  
ATOM  30694  H   ILE B1993      33.795 -42.778  20.419  1.00  0.350          H  
ATOM  30695  HA  ILE B1993      36.167 -43.444  21.923  1.00  0.360          H  
ATOM  30696  HB  ILE B1993      35.690 -43.470  18.912  1.00  0.500          H  
ATOM  30697 1HG1 ILE B1993      35.886 -45.803  20.838  1.00  0.500          H  
ATOM  30698 2HG1 ILE B1993      34.358 -45.032  20.401  1.00  0.500          H  
ATOM  30699 1HG2 ILE B1993      37.827 -44.836  18.755  1.00  0.500          H  
ATOM  30700 2HG2 ILE B1993      38.190 -43.240  19.394  1.00  0.500          H  
ATOM  30701 3HG2 ILE B1993      38.088 -44.629  20.499  1.00  0.500          H  
ATOM  30702 1HD1 ILE B1993      34.724 -47.065  19.067  1.00  0.500          H  
ATOM  30703 2HD1 ILE B1993      34.719 -45.628  18.026  1.00  0.500          H  
ATOM  30704 3HD1 ILE B1993      36.246 -46.427  18.450  1.00  0.500          H  
ATOM  30705  N   VAL B1994      36.441 -40.858  19.894  1.00  0.300          N  
ATOM  30706  CA  VAL B1994      37.219 -39.677  19.578  1.00  0.300          C  
ATOM  30707  C   VAL B1994      37.325 -38.727  20.762  1.00  0.300          C  
ATOM  30708  O   VAL B1994      38.414 -38.229  21.039  1.00  0.300          O  
ATOM  30709  CB  VAL B1994      36.600 -38.953  18.362  1.00  0.420          C  
ATOM  30710  CG1 VAL B1994      37.252 -37.601  18.143  1.00  0.420          C  
ATOM  30711  CG2 VAL B1994      36.782 -39.817  17.102  1.00  0.420          C  
ATOM  30712  H   VAL B1994      35.567 -41.016  19.382  1.00  0.360          H  
ATOM  30713  HA  VAL B1994      38.223 -40.001  19.307  1.00  0.360          H  
ATOM  30714  HB  VAL B1994      35.538 -38.800  18.546  1.00  0.500          H  
ATOM  30715 1HG1 VAL B1994      36.794 -37.122  17.283  1.00  0.500          H  
ATOM  30716 2HG1 VAL B1994      37.125 -36.970  19.011  1.00  0.500          H  
ATOM  30717 3HG1 VAL B1994      38.283 -37.723  17.966  1.00  0.500          H  
ATOM  30718 1HG2 VAL B1994      36.324 -39.319  16.252  1.00  0.500          H  
ATOM  30719 2HG2 VAL B1994      37.827 -39.974  16.909  1.00  0.500          H  
ATOM  30720 3HG2 VAL B1994      36.314 -40.776  17.241  1.00  0.500          H  
ATOM  30721  N   GLU B1995      36.216 -38.450  21.452  1.00  0.300          N  
ATOM  30722  CA  GLU B1995      36.255 -37.548  22.589  1.00  0.310          C  
ATOM  30723  C   GLU B1995      37.144 -38.064  23.706  1.00  0.330          C  
ATOM  30724  O   GLU B1995      37.897 -37.286  24.297  1.00  0.350          O  
ATOM  30725  CB  GLU B1995      34.868 -37.346  23.187  1.00  0.430          C  
ATOM  30726  CG  GLU B1995      33.868 -36.524  22.403  1.00  0.430          C  
ATOM  30727  CD  GLU B1995      32.578 -36.583  23.099  1.00  0.430          C  
ATOM  30728  OE1 GLU B1995      32.486 -37.375  23.992  1.00  0.430          O  
ATOM  30729  OE2 GLU B1995      31.678 -35.866  22.776  1.00  0.430          O  
ATOM  30730  H   GLU B1995      35.328 -38.862  21.174  1.00  0.360          H  
ATOM  30731  HA  GLU B1995      36.641 -36.589  22.251  1.00  0.370          H  
ATOM  30732 1HB  GLU B1995      34.420 -38.332  23.336  1.00  0.520          H  
ATOM  30733 2HB  GLU B1995      34.968 -36.888  24.170  1.00  0.520          H  
ATOM  30734 1HG  GLU B1995      34.201 -35.487  22.347  1.00  0.520          H  
ATOM  30735 2HG  GLU B1995      33.769 -36.907  21.399  1.00  0.520          H  
ATOM  30736  N   PHE B1996      37.102 -39.369  23.999  1.00  0.330          N  
ATOM  30737  CA  PHE B1996      37.940 -39.848  25.079  1.00  0.350          C  
ATOM  30738  C   PHE B1996      39.390 -39.760  24.638  1.00  0.370          C  
ATOM  30739  O   PHE B1996      40.242 -39.329  25.413  1.00  0.390          O  
ATOM  30740  CB  PHE B1996      37.582 -41.249  25.517  1.00  0.480          C  
ATOM  30741  CG  PHE B1996      38.181 -41.626  26.850  1.00  0.480          C  
ATOM  30742  CD1 PHE B1996      37.601 -41.124  28.015  1.00  0.480          C  
ATOM  30743  CD2 PHE B1996      39.260 -42.456  26.974  1.00  0.480          C  
ATOM  30744  CE1 PHE B1996      38.089 -41.460  29.261  1.00  0.480          C  
ATOM  30745  CE2 PHE B1996      39.744 -42.811  28.212  1.00  0.480          C  
ATOM  30746  CZ  PHE B1996      39.160 -42.312  29.359  1.00  0.480          C  
ATOM  30747  H   PHE B1996      36.442 -39.996  23.529  1.00  0.400          H  
ATOM  30748  HA  PHE B1996      37.810 -39.190  25.938  1.00  0.420          H  
ATOM  30749 1HB  PHE B1996      36.510 -41.343  25.583  1.00  0.580          H  
ATOM  30750 2HB  PHE B1996      37.917 -41.956  24.773  1.00  0.580          H  
ATOM  30751  HD1 PHE B1996      36.741 -40.460  27.938  1.00  0.580          H  
ATOM  30752  HD2 PHE B1996      39.734 -42.826  26.100  1.00  0.580          H  
ATOM  30753  HE1 PHE B1996      37.616 -41.058  30.166  1.00  0.580          H  
ATOM  30754  HE2 PHE B1996      40.594 -43.479  28.295  1.00  0.580          H  
ATOM  30755  HZ  PHE B1996      39.551 -42.593  30.336  1.00  0.580          H  
ATOM  30756  N   ALA B1997      39.698 -40.177  23.397  1.00  0.370          N  
ATOM  30757  CA  ALA B1997      41.078 -40.099  22.948  1.00  0.390          C  
ATOM  30758  C   ALA B1997      41.562 -38.642  22.989  1.00  0.400          C  
ATOM  30759  O   ALA B1997      42.699 -38.381  23.390  1.00  0.420          O  
ATOM  30760  CB  ALA B1997      41.213 -40.672  21.551  1.00  0.540          C  
ATOM  30761  H   ALA B1997      38.982 -40.551  22.763  1.00  0.440          H  
ATOM  30762  HA  ALA B1997      41.690 -40.687  23.630  1.00  0.470          H  
ATOM  30763 1HB  ALA B1997      42.253 -40.628  21.239  1.00  0.650          H  
ATOM  30764 2HB  ALA B1997      40.873 -41.698  21.551  1.00  0.650          H  
ATOM  30765 3HB  ALA B1997      40.596 -40.091  20.866  1.00  0.650          H  
ATOM  30766  N   ARG B1998      40.691 -37.689  22.613  1.00  0.380          N  
ATOM  30767  CA  ARG B1998      41.025 -36.272  22.642  1.00  0.380          C  
ATOM  30768  C   ARG B1998      41.406 -35.850  24.057  1.00  0.400          C  
ATOM  30769  O   ARG B1998      42.443 -35.207  24.262  1.00  0.420          O  
ATOM  30770  CB  ARG B1998      39.838 -35.441  22.157  1.00  0.530          C  
ATOM  30771  CG  ARG B1998      40.017 -33.931  22.158  1.00  0.530          C  
ATOM  30772  CD  ARG B1998      38.750 -33.232  21.738  1.00  0.530          C  
ATOM  30773  NE  ARG B1998      38.887 -31.774  21.788  1.00  0.530          N  
ATOM  30774  CZ  ARG B1998      38.774 -31.013  22.913  1.00  0.530          C  
ATOM  30775  NH1 ARG B1998      38.520 -31.550  24.101  1.00  0.530          N  
ATOM  30776  NH2 ARG B1998      38.936 -29.714  22.822  1.00  0.530          N  
ATOM  30777  H   ARG B1998      39.775 -37.960  22.251  1.00  0.460          H  
ATOM  30778  HA  ARG B1998      41.874 -36.102  21.979  1.00  0.460          H  
ATOM  30779 1HB  ARG B1998      39.583 -35.746  21.141  1.00  0.640          H  
ATOM  30780 2HB  ARG B1998      38.978 -35.654  22.773  1.00  0.640          H  
ATOM  30781 1HG  ARG B1998      40.286 -33.596  23.155  1.00  0.640          H  
ATOM  30782 2HG  ARG B1998      40.807 -33.657  21.459  1.00  0.640          H  
ATOM  30783 1HD  ARG B1998      38.523 -33.510  20.709  1.00  0.640          H  
ATOM  30784 2HD  ARG B1998      37.922 -33.532  22.379  1.00  0.640          H  
ATOM  30785  HE  ARG B1998      39.027 -31.261  20.895  1.00  0.640          H  
ATOM  30786 1HH1 ARG B1998      38.395 -32.546  24.218  1.00  0.640          H  
ATOM  30787 2HH1 ARG B1998      38.449 -30.954  24.916  1.00  0.640          H  
ATOM  30788 1HH2 ARG B1998      39.164 -29.293  21.919  1.00  0.640          H  
ATOM  30789 2HH2 ARG B1998      38.868 -29.134  23.652  1.00  0.640          H  
ATOM  30790  N   GLU B1999      40.583 -36.235  25.041  1.00  0.380          N  
ATOM  30791  CA  GLU B1999      40.839 -35.868  26.425  1.00  0.380          C  
ATOM  30792  C   GLU B1999      42.150 -36.463  26.913  1.00  0.400          C  
ATOM  30793  O   GLU B1999      42.916 -35.807  27.623  1.00  0.420          O  
ATOM  30794  CB  GLU B1999      39.685 -36.345  27.309  1.00  0.530          C  
ATOM  30795  CG  GLU B1999      39.810 -35.987  28.772  1.00  0.530          C  
ATOM  30796  CD  GLU B1999      39.756 -34.492  29.042  1.00  0.530          C  
ATOM  30797  OE1 GLU B1999      39.250 -33.774  28.203  1.00  0.530          O  
ATOM  30798  OE2 GLU B1999      40.240 -34.077  30.082  1.00  0.530          O  
ATOM  30799  H   GLU B1999      39.724 -36.746  24.804  1.00  0.460          H  
ATOM  30800  HA  GLU B1999      40.904 -34.786  26.491  1.00  0.460          H  
ATOM  30801 1HB  GLU B1999      38.748 -35.934  26.932  1.00  0.640          H  
ATOM  30802 2HB  GLU B1999      39.609 -37.434  27.239  1.00  0.640          H  
ATOM  30803 1HG  GLU B1999      39.007 -36.474  29.321  1.00  0.640          H  
ATOM  30804 2HG  GLU B1999      40.748 -36.387  29.133  1.00  0.640          H  
ATOM  30805  N   LEU B2000      42.424 -37.700  26.537  1.00  0.400          N  
ATOM  30806  CA  LEU B2000      43.665 -38.323  26.942  1.00  0.430          C  
ATOM  30807  C   LEU B2000      44.884 -37.634  26.376  1.00  0.440          C  
ATOM  30808  O   LEU B2000      45.883 -37.495  27.094  1.00  0.460          O  
ATOM  30809  CB  LEU B2000      43.619 -39.779  26.590  1.00  0.590          C  
ATOM  30810  CG  LEU B2000      43.140 -40.671  27.701  1.00  0.590          C  
ATOM  30811  CD1 LEU B2000      41.808 -40.169  28.315  1.00  0.590          C  
ATOM  30812  CD2 LEU B2000      42.971 -42.022  27.116  1.00  0.590          C  
ATOM  30813  H   LEU B2000      41.732 -38.228  25.993  1.00  0.480          H  
ATOM  30814  HA  LEU B2000      43.746 -38.242  28.022  1.00  0.520          H  
ATOM  30815 1HB  LEU B2000      42.941 -39.901  25.747  1.00  0.710          H  
ATOM  30816 2HB  LEU B2000      44.604 -40.099  26.288  1.00  0.710          H  
ATOM  30817  HG  LEU B2000      43.883 -40.699  28.496  1.00  0.710          H  
ATOM  30818 1HD1 LEU B2000      41.520 -40.851  29.099  1.00  0.710          H  
ATOM  30819 2HD1 LEU B2000      41.908 -39.184  28.753  1.00  0.710          H  
ATOM  30820 3HD1 LEU B2000      41.037 -40.138  27.560  1.00  0.710          H  
ATOM  30821 1HD2 LEU B2000      42.652 -42.696  27.890  1.00  0.710          H  
ATOM  30822 2HD2 LEU B2000      42.228 -42.002  26.315  1.00  0.710          H  
ATOM  30823 3HD2 LEU B2000      43.920 -42.354  26.719  1.00  0.710          H  
ATOM  30824  N   GLU B2001      44.828 -37.183  25.117  1.00  0.430          N  
ATOM  30825  CA  GLU B2001      45.969 -36.443  24.589  1.00  0.450          C  
ATOM  30826  C   GLU B2001      46.151 -35.146  25.376  1.00  0.460          C  
ATOM  30827  O   GLU B2001      47.270 -34.767  25.728  1.00  0.480          O  
ATOM  30828  CB  GLU B2001      45.807 -36.104  23.117  1.00  0.620          C  
ATOM  30829  CG  GLU B2001      45.879 -37.270  22.202  1.00  0.620          C  
ATOM  30830  CD  GLU B2001      45.720 -36.866  20.812  1.00  0.620          C  
ATOM  30831  OE1 GLU B2001      45.840 -35.697  20.524  1.00  0.620          O  
ATOM  30832  OE2 GLU B2001      45.393 -37.699  20.018  1.00  0.620          O  
ATOM  30833  H   GLU B2001      44.015 -37.397  24.526  1.00  0.520          H  
ATOM  30834  HA  GLU B2001      46.858 -37.049  24.709  1.00  0.540          H  
ATOM  30835 1HB  GLU B2001      44.837 -35.625  22.966  1.00  0.750          H  
ATOM  30836 2HB  GLU B2001      46.577 -35.393  22.824  1.00  0.750          H  
ATOM  30837 1HG  GLU B2001      46.835 -37.785  22.334  1.00  0.750          H  
ATOM  30838 2HG  GLU B2001      45.086 -37.954  22.459  1.00  0.750          H  
ATOM  30839  N   ILE B2002      45.041 -34.494  25.735  1.00  0.450          N  
ATOM  30840  CA  ILE B2002      45.089 -33.249  26.500  1.00  0.460          C  
ATOM  30841  C   ILE B2002      45.782 -33.489  27.835  1.00  0.470          C  
ATOM  30842  O   ILE B2002      46.592 -32.675  28.281  1.00  0.490          O  
ATOM  30843  CB  ILE B2002      43.684 -32.640  26.695  1.00  0.640          C  
ATOM  30844  CG1 ILE B2002      43.166 -32.144  25.319  1.00  0.640          C  
ATOM  30845  CG2 ILE B2002      43.729 -31.499  27.738  1.00  0.640          C  
ATOM  30846  CD1 ILE B2002      41.689 -31.806  25.272  1.00  0.640          C  
ATOM  30847  H   ILE B2002      44.138 -34.846  25.393  1.00  0.540          H  
ATOM  30848  HA  ILE B2002      45.683 -32.529  25.942  1.00  0.550          H  
ATOM  30849  HB  ILE B2002      43.000 -33.406  27.041  1.00  0.770          H  
ATOM  30850 1HG1 ILE B2002      43.728 -31.257  25.038  1.00  0.770          H  
ATOM  30851 2HG1 ILE B2002      43.358 -32.915  24.579  1.00  0.770          H  
ATOM  30852 1HG2 ILE B2002      42.739 -31.081  27.874  1.00  0.770          H  
ATOM  30853 2HG2 ILE B2002      44.074 -31.878  28.699  1.00  0.770          H  
ATOM  30854 3HG2 ILE B2002      44.409 -30.719  27.395  1.00  0.770          H  
ATOM  30855 1HD1 ILE B2002      41.442 -31.480  24.267  1.00  0.770          H  
ATOM  30856 2HD1 ILE B2002      41.108 -32.691  25.520  1.00  0.770          H  
ATOM  30857 3HD1 ILE B2002      41.455 -31.016  25.972  1.00  0.770          H  
ATOM  30858  N   GLN B2003      45.471 -34.616  28.462  1.00  0.460          N  
ATOM  30859  CA  GLN B2003      46.054 -34.993  29.739  1.00  0.490          C  
ATOM  30860  C   GLN B2003      47.496 -35.547  29.660  1.00  0.480          C  
ATOM  30861  O   GLN B2003      48.062 -35.894  30.700  1.00  0.490          O  
ATOM  30862  CB  GLN B2003      45.158 -36.019  30.436  1.00  0.670          C  
ATOM  30863  CG  GLN B2003      43.798 -35.475  30.857  1.00  0.670          C  
ATOM  30864  CD  GLN B2003      42.921 -36.525  31.503  1.00  0.670          C  
ATOM  30865  OE1 GLN B2003      43.391 -37.614  31.864  1.00  0.670          O  
ATOM  30866  NE2 GLN B2003      41.641 -36.213  31.661  1.00  0.670          N  
ATOM  30867  H   GLN B2003      44.740 -35.203  28.050  1.00  0.550          H  
ATOM  30868  HA  GLN B2003      46.084 -34.099  30.359  1.00  0.590          H  
ATOM  30869 1HB  GLN B2003      44.989 -36.859  29.759  1.00  0.810          H  
ATOM  30870 2HB  GLN B2003      45.662 -36.404  31.321  1.00  0.810          H  
ATOM  30871 1HG  GLN B2003      43.953 -34.674  31.575  1.00  0.810          H  
ATOM  30872 2HG  GLN B2003      43.275 -35.085  29.984  1.00  0.810          H  
ATOM  30873 1HE2 GLN B2003      41.012 -36.864  32.078  1.00  0.810          H  
ATOM  30874 2HE2 GLN B2003      41.276 -35.306  31.328  1.00  0.810          H  
ATOM  30875  N   GLY B2004      48.104 -35.644  28.461  1.00  0.460          N  
ATOM  30876  CA  GLY B2004      49.485 -36.114  28.361  1.00  0.460          C  
ATOM  30877  C   GLY B2004      49.771 -37.417  27.592  1.00  0.460          C  
ATOM  30878  O   GLY B2004      50.934 -37.829  27.536  1.00  0.460          O  
ATOM  30879  H   GLY B2004      47.637 -35.354  27.598  1.00  0.550          H  
ATOM  30880 1HA  GLY B2004      50.066 -35.317  27.897  1.00  0.550          H  
ATOM  30881 2HA  GLY B2004      49.886 -36.215  29.366  1.00  0.550          H  
ATOM  30882  N   LYS B2005      48.763 -38.075  27.012  1.00  0.460          N  
ATOM  30883  CA  LYS B2005      49.008 -39.307  26.243  1.00  0.470          C  
ATOM  30884  C   LYS B2005      49.379 -38.975  24.796  1.00  0.470          C  
ATOM  30885  O   LYS B2005      49.038 -37.903  24.296  1.00  0.470          O  
ATOM  30886  CB  LYS B2005      47.779 -40.223  26.260  1.00  0.650          C  
ATOM  30887  CG  LYS B2005      47.334 -40.741  27.644  1.00  0.650          C  
ATOM  30888  CD  LYS B2005      48.342 -41.756  28.229  1.00  0.650          C  
ATOM  30889  CE  LYS B2005      47.887 -42.313  29.588  1.00  0.650          C  
ATOM  30890  NZ  LYS B2005      46.674 -43.182  29.465  1.00  0.650          N  
ATOM  30891  H   LYS B2005      47.803 -37.725  27.073  1.00  0.550          H  
ATOM  30892  HA  LYS B2005      49.855 -39.835  26.676  1.00  0.560          H  
ATOM  30893 1HB  LYS B2005      46.948 -39.678  25.841  1.00  0.780          H  
ATOM  30894 2HB  LYS B2005      47.958 -41.082  25.613  1.00  0.780          H  
ATOM  30895 1HG  LYS B2005      47.233 -39.892  28.326  1.00  0.780          H  
ATOM  30896 2HG  LYS B2005      46.364 -41.218  27.543  1.00  0.780          H  
ATOM  30897 1HD  LYS B2005      48.475 -42.584  27.528  1.00  0.780          H  
ATOM  30898 2HD  LYS B2005      49.306 -41.274  28.376  1.00  0.780          H  
ATOM  30899 1HE  LYS B2005      48.697 -42.898  30.019  1.00  0.780          H  
ATOM  30900 2HE  LYS B2005      47.657 -41.482  30.253  1.00  0.780          H  
ATOM  30901 1HZ  LYS B2005      46.385 -43.540  30.364  1.00  0.780          H  
ATOM  30902 2HZ  LYS B2005      45.901 -42.656  29.075  1.00  0.780          H  
ATOM  30903 3HZ  LYS B2005      46.854 -43.972  28.857  1.00  0.780          H  
ATOM  30904  N   GLY B2006      50.067 -39.888  24.106  1.00  0.490          N  
ATOM  30905  CA  GLY B2006      50.385 -39.638  22.704  1.00  0.500          C  
ATOM  30906  C   GLY B2006      49.157 -39.915  21.851  1.00  0.480          C  
ATOM  30907  O   GLY B2006      48.135 -40.354  22.372  1.00  0.500          O  
ATOM  30908  H   GLY B2006      50.380 -40.762  24.552  1.00  0.590          H  
ATOM  30909 1HA  GLY B2006      50.710 -38.605  22.576  1.00  0.600          H  
ATOM  30910 2HA  GLY B2006      51.207 -40.286  22.399  1.00  0.600          H  
ATOM  30911  N   ILE B2007      49.252 -39.717  20.535  1.00  0.470          N  
ATOM  30912  CA  ILE B2007      48.064 -39.905  19.699  1.00  0.480          C  
ATOM  30913  C   ILE B2007      47.592 -41.359  19.665  1.00  0.460          C  
ATOM  30914  O   ILE B2007      46.401 -41.638  19.837  1.00  0.430          O  
ATOM  30915  CB  ILE B2007      48.310 -39.375  18.257  1.00  0.670          C  
ATOM  30916  CG1 ILE B2007      48.476 -37.825  18.274  1.00  0.670          C  
ATOM  30917  CG2 ILE B2007      47.142 -39.758  17.361  1.00  0.670          C  
ATOM  30918  CD1 ILE B2007      49.017 -37.217  16.964  1.00  0.670          C  
ATOM  30919  H   ILE B2007      50.120 -39.386  20.137  1.00  0.560          H  
ATOM  30920  HA  ILE B2007      47.257 -39.314  20.131  1.00  0.580          H  
ATOM  30921  HB  ILE B2007      49.224 -39.806  17.858  1.00  0.800          H  
ATOM  30922 1HG1 ILE B2007      47.498 -37.378  18.477  1.00  0.800          H  
ATOM  30923 2HG1 ILE B2007      49.145 -37.553  19.084  1.00  0.800          H  
ATOM  30924 1HG2 ILE B2007      47.298 -39.406  16.347  1.00  0.800          H  
ATOM  30925 2HG2 ILE B2007      47.057 -40.810  17.342  1.00  0.800          H  
ATOM  30926 3HG2 ILE B2007      46.219 -39.320  17.758  1.00  0.800          H  
ATOM  30927 1HD1 ILE B2007      49.090 -36.134  17.079  1.00  0.800          H  
ATOM  30928 2HD1 ILE B2007      50.006 -37.624  16.751  1.00  0.800          H  
ATOM  30929 3HD1 ILE B2007      48.360 -37.435  16.134  1.00  0.800          H  
ATOM  30930  N   MET B2008      48.512 -42.284  19.397  1.00  0.490          N  
ATOM  30931  CA  MET B2008      48.137 -43.689  19.339  1.00  0.480          C  
ATOM  30932  C   MET B2008      47.784 -44.220  20.709  1.00  0.480          C  
ATOM  30933  O   MET B2008      46.883 -45.044  20.839  1.00  0.490          O  
ATOM  30934  CB  MET B2008      49.242 -44.520  18.714  1.00  0.680          C  
ATOM  30935  CG  MET B2008      49.448 -44.248  17.236  1.00  0.680          C  
ATOM  30936  SD  MET B2008      50.882 -45.118  16.541  1.00  0.680          S  
ATOM  30937  CE  MET B2008      50.367 -46.837  16.509  1.00  0.680          C  
ATOM  30938  H   MET B2008      49.469 -41.999  19.254  1.00  0.590          H  
ATOM  30939  HA  MET B2008      47.250 -43.780  18.714  1.00  0.580          H  
ATOM  30940 1HB  MET B2008      50.179 -44.334  19.234  1.00  0.810          H  
ATOM  30941 2HB  MET B2008      49.000 -45.573  18.840  1.00  0.810          H  
ATOM  30942 1HG  MET B2008      48.562 -44.562  16.696  1.00  0.810          H  
ATOM  30943 2HG  MET B2008      49.574 -43.179  17.076  1.00  0.810          H  
ATOM  30944 1HE  MET B2008      51.171 -47.451  16.100  1.00  0.810          H  
ATOM  30945 2HE  MET B2008      50.132 -47.181  17.514  1.00  0.810          H  
ATOM  30946 3HE  MET B2008      49.513 -46.933  15.889  1.00  0.810          H  
ATOM  30947  N   GLU B2009      48.501 -43.756  21.732  1.00  0.490          N  
ATOM  30948  CA  GLU B2009      48.264 -44.233  23.079  1.00  0.500          C  
ATOM  30949  C   GLU B2009      46.871 -43.845  23.533  1.00  0.480          C  
ATOM  30950  O   GLU B2009      46.146 -44.667  24.107  1.00  0.490          O  
ATOM  30951  CB  GLU B2009      49.282 -43.616  24.027  1.00  0.700          C  
ATOM  30952  CG  GLU B2009      50.709 -44.094  23.846  1.00  0.700          C  
ATOM  30953  CD  GLU B2009      51.663 -43.320  24.699  1.00  0.700          C  
ATOM  30954  OE1 GLU B2009      51.269 -42.266  25.170  1.00  0.700          O  
ATOM  30955  OE2 GLU B2009      52.771 -43.760  24.887  1.00  0.700          O  
ATOM  30956  H   GLU B2009      49.212 -43.063  21.559  1.00  0.590          H  
ATOM  30957  HA  GLU B2009      48.350 -45.319  23.093  1.00  0.600          H  
ATOM  30958 1HB  GLU B2009      49.267 -42.542  23.898  1.00  0.840          H  
ATOM  30959 2HB  GLU B2009      48.987 -43.821  25.056  1.00  0.840          H  
ATOM  30960 1HG  GLU B2009      50.767 -45.149  24.109  1.00  0.840          H  
ATOM  30961 2HG  GLU B2009      50.990 -43.989  22.800  1.00  0.840          H  
ATOM  30962  N   ALA B2010      46.481 -42.594  23.247  1.00  0.470          N  
ATOM  30963  CA  ALA B2010      45.173 -42.114  23.609  1.00  0.440          C  
ATOM  30964  C   ALA B2010      44.097 -42.869  22.853  1.00  0.410          C  
ATOM  30965  O   ALA B2010      43.066 -43.234  23.429  1.00  0.410          O  
ATOM  30966  CB  ALA B2010      45.077 -40.642  23.321  1.00  0.630          C  
ATOM  30967  H   ALA B2010      47.119 -41.937  22.789  1.00  0.560          H  
ATOM  30968  HA  ALA B2010      45.032 -42.285  24.672  1.00  0.530          H  
ATOM  30969 1HB  ALA B2010      44.117 -40.290  23.613  1.00  0.750          H  
ATOM  30970 2HB  ALA B2010      45.842 -40.106  23.870  1.00  0.750          H  
ATOM  30971 3HB  ALA B2010      45.224 -40.469  22.250  1.00  0.750          H  
ATOM  30972  N   ALA B2011      44.332 -43.121  21.554  1.00  0.400          N  
ATOM  30973  CA  ALA B2011      43.353 -43.841  20.768  1.00  0.370          C  
ATOM  30974  C   ALA B2011      43.151 -45.239  21.310  1.00  0.370          C  
ATOM  30975  O   ALA B2011      42.013 -45.681  21.450  1.00  0.370          O  
ATOM  30976  CB  ALA B2011      43.790 -43.914  19.318  1.00  0.530          C  
ATOM  30977  H   ALA B2011      45.179 -42.769  21.093  1.00  0.480          H  
ATOM  30978  HA  ALA B2011      42.409 -43.310  20.831  1.00  0.440          H  
ATOM  30979 1HB  ALA B2011      43.038 -44.435  18.727  1.00  0.640          H  
ATOM  30980 2HB  ALA B2011      43.919 -42.905  18.942  1.00  0.640          H  
ATOM  30981 3HB  ALA B2011      44.738 -44.447  19.251  1.00  0.640          H  
ATOM  30982  N   LEU B2012      44.238 -45.924  21.666  1.00  0.400          N  
ATOM  30983  CA  LEU B2012      44.132 -47.278  22.177  1.00  0.400          C  
ATOM  30984  C   LEU B2012      43.432 -47.366  23.513  1.00  0.410          C  
ATOM  30985  O   LEU B2012      42.603 -48.264  23.711  1.00  0.420          O  
ATOM  30986  CB  LEU B2012      45.534 -47.880  22.261  1.00  0.560          C  
ATOM  30987  CG  LEU B2012      46.171 -48.193  20.905  1.00  0.560          C  
ATOM  30988  CD1 LEU B2012      47.649 -48.473  21.062  1.00  0.560          C  
ATOM  30989  CD2 LEU B2012      45.499 -49.417  20.318  1.00  0.560          C  
ATOM  30990  H   LEU B2012      45.168 -45.515  21.524  1.00  0.480          H  
ATOM  30991  HA  LEU B2012      43.535 -47.841  21.475  1.00  0.480          H  
ATOM  30992 1HB  LEU B2012      46.180 -47.164  22.776  1.00  0.670          H  
ATOM  30993 2HB  LEU B2012      45.494 -48.797  22.847  1.00  0.670          H  
ATOM  30994  HG  LEU B2012      46.041 -47.344  20.239  1.00  0.670          H  
ATOM  30995 1HD1 LEU B2012      48.085 -48.693  20.087  1.00  0.670          H  
ATOM  30996 2HD1 LEU B2012      48.139 -47.593  21.485  1.00  0.670          H  
ATOM  30997 3HD1 LEU B2012      47.793 -49.325  21.723  1.00  0.670          H  
ATOM  30998 1HD2 LEU B2012      45.940 -49.606  19.379  1.00  0.670          H  
ATOM  30999 2HD2 LEU B2012      45.636 -50.279  20.968  1.00  0.670          H  
ATOM  31000 3HD2 LEU B2012      44.454 -49.252  20.182  1.00  0.670          H  
ATOM  31001  N   GLU B2013      43.730 -46.453  24.439  1.00  0.410          N  
ATOM  31002  CA  GLU B2013      43.026 -46.512  25.706  1.00  0.410          C  
ATOM  31003  C   GLU B2013      41.547 -46.223  25.488  1.00  0.410          C  
ATOM  31004  O   GLU B2013      40.695 -46.857  26.120  1.00  0.420          O  
ATOM  31005  CB  GLU B2013      43.621 -45.597  26.758  1.00  0.570          C  
ATOM  31006  CG  GLU B2013      42.902 -45.717  28.124  1.00  0.570          C  
ATOM  31007  CD  GLU B2013      43.558 -44.969  29.245  1.00  0.570          C  
ATOM  31008  OE1 GLU B2013      44.646 -44.470  29.061  1.00  0.570          O  
ATOM  31009  OE2 GLU B2013      42.969 -44.878  30.290  1.00  0.570          O  
ATOM  31010  H   GLU B2013      44.450 -45.739  24.270  1.00  0.490          H  
ATOM  31011  HA  GLU B2013      43.109 -47.527  26.091  1.00  0.490          H  
ATOM  31012 1HB  GLU B2013      44.675 -45.835  26.894  1.00  0.690          H  
ATOM  31013 2HB  GLU B2013      43.562 -44.590  26.400  1.00  0.690          H  
ATOM  31014 1HG  GLU B2013      41.886 -45.351  28.017  1.00  0.690          H  
ATOM  31015 2HG  GLU B2013      42.841 -46.772  28.390  1.00  0.690          H  
ATOM  31016  N   ALA B2014      41.225 -45.245  24.619  1.00  0.390          N  
ATOM  31017  CA  ALA B2014      39.834 -44.922  24.334  1.00  0.370          C  
ATOM  31018  C   ALA B2014      39.109 -46.110  23.757  1.00  0.360          C  
ATOM  31019  O   ALA B2014      37.949 -46.355  24.095  1.00  0.360          O  
ATOM  31020  CB  ALA B2014      39.752 -43.760  23.371  1.00  0.530          C  
ATOM  31021  H   ALA B2014      41.959 -44.704  24.149  1.00  0.470          H  
ATOM  31022  HA  ALA B2014      39.346 -44.682  25.267  1.00  0.440          H  
ATOM  31023 1HB  ALA B2014      38.711 -43.510  23.171  1.00  0.630          H  
ATOM  31024 2HB  ALA B2014      40.259 -42.905  23.801  1.00  0.630          H  
ATOM  31025 3HB  ALA B2014      40.240 -44.032  22.438  1.00  0.630          H  
ATOM  31026  N   CYS B2015      39.790 -46.880  22.915  1.00  0.370          N  
ATOM  31027  CA  CYS B2015      39.185 -48.054  22.322  1.00  0.370          C  
ATOM  31028  C   CYS B2015      38.836 -49.062  23.396  1.00  0.370          C  
ATOM  31029  O   CYS B2015      37.726 -49.617  23.413  1.00  0.380          O  
ATOM  31030  CB  CYS B2015      40.183 -48.746  21.410  1.00  0.520          C  
ATOM  31031  SG  CYS B2015      40.610 -47.870  20.031  1.00  0.520          S  
ATOM  31032  H   CYS B2015      40.731 -46.586  22.637  1.00  0.440          H  
ATOM  31033  HA  CYS B2015      38.288 -47.759  21.772  1.00  0.440          H  
ATOM  31034 1HB  CYS B2015      41.087 -48.979  21.952  1.00  0.620          H  
ATOM  31035 2HB  CYS B2015      39.778 -49.661  21.075  1.00  0.620          H  
ATOM  31036  HG  CYS B2015      41.155 -46.839  20.684  1.00  0.620          H  
ATOM  31037  N   ARG B2016      39.784 -49.295  24.311  1.00  0.400          N  
ATOM  31038  CA  ARG B2016      39.587 -50.263  25.378  1.00  0.420          C  
ATOM  31039  C   ARG B2016      38.396 -49.845  26.231  1.00  0.380          C  
ATOM  31040  O   ARG B2016      37.568 -50.677  26.609  1.00  0.380          O  
ATOM  31041  CB  ARG B2016      40.831 -50.391  26.247  1.00  0.580          C  
ATOM  31042  CG  ARG B2016      40.774 -51.516  27.282  1.00  0.580          C  
ATOM  31043  CD  ARG B2016      42.006 -51.587  28.115  1.00  0.580          C  
ATOM  31044  NE  ARG B2016      41.981 -52.752  28.997  1.00  0.580          N  
ATOM  31045  CZ  ARG B2016      42.436 -54.002  28.679  1.00  0.580          C  
ATOM  31046  NH1 ARG B2016      43.002 -54.283  27.516  1.00  0.580          N  
ATOM  31047  NH2 ARG B2016      42.323 -54.989  29.551  1.00  0.580          N  
ATOM  31048  H   ARG B2016      40.696 -48.823  24.218  1.00  0.480          H  
ATOM  31049  HA  ARG B2016      39.374 -51.234  24.932  1.00  0.500          H  
ATOM  31050 1HB  ARG B2016      41.703 -50.559  25.610  1.00  0.700          H  
ATOM  31051 2HB  ARG B2016      40.999 -49.452  26.779  1.00  0.700          H  
ATOM  31052 1HG  ARG B2016      39.927 -51.354  27.947  1.00  0.700          H  
ATOM  31053 2HG  ARG B2016      40.650 -52.472  26.769  1.00  0.700          H  
ATOM  31054 1HD  ARG B2016      42.882 -51.631  27.496  1.00  0.700          H  
ATOM  31055 2HD  ARG B2016      42.058 -50.694  28.739  1.00  0.700          H  
ATOM  31056  HE  ARG B2016      41.567 -52.628  29.909  1.00  0.700          H  
ATOM  31057 1HH1 ARG B2016      43.170 -53.567  26.799  1.00  0.700          H  
ATOM  31058 2HH1 ARG B2016      43.316 -55.246  27.360  1.00  0.700          H  
ATOM  31059 1HH2 ARG B2016      41.903 -54.834  30.456  1.00  0.700          H  
ATOM  31060 2HH2 ARG B2016      42.679 -55.917  29.279  1.00  0.700          H  
ATOM  31061  N   LEU B2017      38.315 -48.541  26.528  1.00  0.380          N  
ATOM  31062  CA  LEU B2017      37.235 -47.975  27.314  1.00  0.340          C  
ATOM  31063  C   LEU B2017      35.876 -48.163  26.707  1.00  0.350          C  
ATOM  31064  O   LEU B2017      34.939 -48.580  27.387  1.00  0.430          O  
ATOM  31065  CB  LEU B2017      37.377 -46.454  27.437  1.00  0.490          C  
ATOM  31066  CG  LEU B2017      36.182 -45.719  28.133  1.00  0.490          C  
ATOM  31067  CD1 LEU B2017      36.090 -46.109  29.529  1.00  0.490          C  
ATOM  31068  CD2 LEU B2017      36.348 -44.297  27.986  1.00  0.490          C  
ATOM  31069  H   LEU B2017      39.067 -47.919  26.210  1.00  0.460          H  
ATOM  31070  HA  LEU B2017      37.262 -48.449  28.293  1.00  0.410          H  
ATOM  31071 1HB  LEU B2017      38.290 -46.230  27.987  1.00  0.590          H  
ATOM  31072 2HB  LEU B2017      37.477 -46.035  26.452  1.00  0.590          H  
ATOM  31073  HG  LEU B2017      35.253 -46.001  27.666  1.00  0.590          H  
ATOM  31074 1HD1 LEU B2017      35.244 -45.593  29.980  1.00  0.590          H  
ATOM  31075 2HD1 LEU B2017      35.929 -47.182  29.605  1.00  0.590          H  
ATOM  31076 3HD1 LEU B2017      37.008 -45.835  30.042  1.00  0.590          H  
ATOM  31077 1HD2 LEU B2017      35.522 -43.770  28.457  1.00  0.590          H  
ATOM  31078 2HD2 LEU B2017      37.254 -44.041  28.461  1.00  0.590          H  
ATOM  31079 3HD2 LEU B2017      36.392 -44.039  26.929  1.00  0.590          H  
ATOM  31080  N   ARG B2018      35.758 -47.814  25.423  1.00  0.340          N  
ATOM  31081  CA  ARG B2018      34.475 -47.822  24.757  1.00  0.340          C  
ATOM  31082  C   ARG B2018      34.025 -49.183  24.254  1.00  0.340          C  
ATOM  31083  O   ARG B2018      32.821 -49.394  24.088  1.00  0.380          O  
ATOM  31084  CB  ARG B2018      34.468 -46.831  23.609  1.00  0.480          C  
ATOM  31085  CG  ARG B2018      34.737 -45.366  23.999  1.00  0.480          C  
ATOM  31086  CD  ARG B2018      33.784 -44.820  24.985  1.00  0.480          C  
ATOM  31087  NE  ARG B2018      33.977 -43.390  25.144  1.00  0.480          N  
ATOM  31088  CZ  ARG B2018      33.513 -42.628  26.151  1.00  0.480          C  
ATOM  31089  NH1 ARG B2018      32.852 -43.154  27.170  1.00  0.480          N  
ATOM  31090  NH2 ARG B2018      33.734 -41.329  26.080  1.00  0.480          N  
ATOM  31091  H   ARG B2018      36.583 -47.467  24.923  1.00  0.410          H  
ATOM  31092  HA  ARG B2018      33.730 -47.495  25.481  1.00  0.410          H  
ATOM  31093 1HB  ARG B2018      35.233 -47.124  22.886  1.00  0.570          H  
ATOM  31094 2HB  ARG B2018      33.508 -46.866  23.103  1.00  0.570          H  
ATOM  31095 1HG  ARG B2018      35.734 -45.269  24.416  1.00  0.570          H  
ATOM  31096 2HG  ARG B2018      34.657 -44.754  23.112  1.00  0.570          H  
ATOM  31097 1HD  ARG B2018      32.763 -44.996  24.646  1.00  0.570          H  
ATOM  31098 2HD  ARG B2018      33.939 -45.285  25.943  1.00  0.570          H  
ATOM  31099  HE  ARG B2018      34.482 -42.901  24.390  1.00  0.570          H  
ATOM  31100 1HH1 ARG B2018      32.688 -44.150  27.210  1.00  0.570          H  
ATOM  31101 2HH1 ARG B2018      32.511 -42.562  27.915  1.00  0.570          H  
ATOM  31102 1HH2 ARG B2018      34.209 -40.970  25.243  1.00  0.570          H  
ATOM  31103 2HH2 ARG B2018      33.410 -40.699  26.801  1.00  0.570          H  
ATOM  31104  N   LEU B2019      34.936 -50.132  24.059  1.00  0.350          N  
ATOM  31105  CA  LEU B2019      34.535 -51.444  23.569  1.00  0.330          C  
ATOM  31106  C   LEU B2019      33.342 -52.010  24.332  1.00  0.310          C  
ATOM  31107  O   LEU B2019      32.379 -52.479  23.724  1.00  0.320          O  
ATOM  31108  CB  LEU B2019      35.686 -52.454  23.726  1.00  0.470          C  
ATOM  31109  CG  LEU B2019      35.401 -53.958  23.305  1.00  0.470          C  
ATOM  31110  CD1 LEU B2019      35.146 -54.043  21.805  1.00  0.470          C  
ATOM  31111  CD2 LEU B2019      36.578 -54.839  23.734  1.00  0.470          C  
ATOM  31112  H   LEU B2019      35.936 -49.920  24.156  1.00  0.420          H  
ATOM  31113  HA  LEU B2019      34.266 -51.341  22.519  1.00  0.400          H  
ATOM  31114 1HB  LEU B2019      36.523 -52.096  23.127  1.00  0.560          H  
ATOM  31115 2HB  LEU B2019      36.007 -52.447  24.770  1.00  0.560          H  
ATOM  31116  HG  LEU B2019      34.498 -54.314  23.810  1.00  0.560          H  
ATOM  31117 1HD1 LEU B2019      34.941 -55.075  21.529  1.00  0.560          H  
ATOM  31118 2HD1 LEU B2019      34.291 -53.432  21.541  1.00  0.560          H  
ATOM  31119 3HD1 LEU B2019      36.025 -53.694  21.267  1.00  0.560          H  
ATOM  31120 1HD2 LEU B2019      36.381 -55.878  23.462  1.00  0.560          H  
ATOM  31121 2HD2 LEU B2019      37.471 -54.509  23.247  1.00  0.560          H  
ATOM  31122 3HD2 LEU B2019      36.714 -54.766  24.810  1.00  0.560          H  
ATOM  31123  N   ARG B2020      33.394 -52.001  25.674  1.00  0.300          N  
ATOM  31124  CA  ARG B2020      32.306 -52.596  26.438  1.00  0.310          C  
ATOM  31125  C   ARG B2020      30.921 -51.974  26.137  1.00  0.280          C  
ATOM  31126  O   ARG B2020      30.020 -52.725  25.753  1.00  0.280          O  
ATOM  31127  CB  ARG B2020      32.613 -52.524  27.930  1.00  0.430          C  
ATOM  31128  CG  ARG B2020      33.620 -53.429  28.556  1.00  0.430          C  
ATOM  31129  CD  ARG B2020      33.750 -52.965  29.973  1.00  0.430          C  
ATOM  31130  NE  ARG B2020      34.632 -53.717  30.799  1.00  0.430          N  
ATOM  31131  CZ  ARG B2020      34.948 -53.343  32.061  1.00  0.430          C  
ATOM  31132  NH1 ARG B2020      34.452 -52.244  32.583  1.00  0.430          N  
ATOM  31133  NH2 ARG B2020      35.743 -54.059  32.828  1.00  0.430          N  
ATOM  31134  H   ARG B2020      34.185 -51.578  26.147  1.00  0.360          H  
ATOM  31135  HA  ARG B2020      32.258 -53.654  26.165  1.00  0.370          H  
ATOM  31136 1HB  ARG B2020      33.137 -51.609  28.111  1.00  0.520          H  
ATOM  31137 2HB  ARG B2020      31.705 -52.505  28.513  1.00  0.520          H  
ATOM  31138 1HG  ARG B2020      33.277 -54.466  28.540  1.00  0.520          H  
ATOM  31139 2HG  ARG B2020      34.580 -53.334  28.051  1.00  0.520          H  
ATOM  31140 1HD  ARG B2020      34.116 -51.936  29.952  1.00  0.520          H  
ATOM  31141 2HD  ARG B2020      32.783 -52.978  30.436  1.00  0.520          H  
ATOM  31142  HE  ARG B2020      35.016 -54.578  30.440  1.00  0.520          H  
ATOM  31143 1HH1 ARG B2020      33.809 -51.623  32.052  1.00  0.520          H  
ATOM  31144 2HH1 ARG B2020      34.715 -52.028  33.557  1.00  0.520          H  
ATOM  31145 1HH2 ARG B2020      36.149 -54.920  32.515  1.00  0.520          H  
ATOM  31146 2HH2 ARG B2020      35.913 -53.718  33.796  1.00  0.520          H  
ATOM  31147  N   PRO B2021      30.681 -50.634  26.322  1.00  0.270          N  
ATOM  31148  CA  PRO B2021      29.453 -49.945  25.956  1.00  0.230          C  
ATOM  31149  C   PRO B2021      29.013 -50.154  24.531  1.00  0.270          C  
ATOM  31150  O   PRO B2021      27.821 -50.290  24.268  1.00  0.310          O  
ATOM  31151  CB  PRO B2021      29.833 -48.472  26.121  1.00  0.350          C  
ATOM  31152  CG  PRO B2021      30.844 -48.463  27.185  1.00  0.350          C  
ATOM  31153  CD  PRO B2021      31.635 -49.727  27.013  1.00  0.350          C  
ATOM  31154  HA  PRO B2021      28.657 -50.233  26.662  1.00  0.280          H  
ATOM  31155 1HB  PRO B2021      30.225 -48.081  25.166  1.00  0.410          H  
ATOM  31156 2HB  PRO B2021      28.944 -47.878  26.372  1.00  0.410          H  
ATOM  31157 1HG  PRO B2021      31.487 -47.575  27.096  1.00  0.410          H  
ATOM  31158 2HG  PRO B2021      30.362 -48.393  28.160  1.00  0.410          H  
ATOM  31159 1HD  PRO B2021      32.553 -49.569  26.490  1.00  0.410          H  
ATOM  31160 2HD  PRO B2021      31.800 -50.021  28.018  1.00  0.410          H  
ATOM  31161  N   ILE B2022      29.975 -50.222  23.602  1.00  0.270          N  
ATOM  31162  CA  ILE B2022      29.613 -50.395  22.206  1.00  0.290          C  
ATOM  31163  C   ILE B2022      28.977 -51.734  21.987  1.00  0.300          C  
ATOM  31164  O   ILE B2022      27.913 -51.825  21.368  1.00  0.300          O  
ATOM  31165  CB  ILE B2022      30.813 -50.192  21.254  1.00  0.400          C  
ATOM  31166  CG1 ILE B2022      31.243 -48.692  21.301  1.00  0.400          C  
ATOM  31167  CG2 ILE B2022      30.427 -50.640  19.811  1.00  0.400          C  
ATOM  31168  CD1 ILE B2022      32.575 -48.380  20.659  1.00  0.400          C  
ATOM  31169  H   ILE B2022      30.962 -50.084  23.850  1.00  0.320          H  
ATOM  31170  HA  ILE B2022      28.875 -49.631  21.954  1.00  0.350          H  
ATOM  31171  HB  ILE B2022      31.659 -50.784  21.612  1.00  0.480          H  
ATOM  31172 1HG1 ILE B2022      30.481 -48.102  20.814  1.00  0.480          H  
ATOM  31173 2HG1 ILE B2022      31.293 -48.382  22.342  1.00  0.480          H  
ATOM  31174 1HG2 ILE B2022      31.262 -50.503  19.137  1.00  0.480          H  
ATOM  31175 2HG2 ILE B2022      30.150 -51.689  19.804  1.00  0.480          H  
ATOM  31176 3HG2 ILE B2022      29.585 -50.047  19.466  1.00  0.480          H  
ATOM  31177 1HD1 ILE B2022      32.776 -47.312  20.751  1.00  0.480          H  
ATOM  31178 2HD1 ILE B2022      33.364 -48.943  21.163  1.00  0.480          H  
ATOM  31179 3HD1 ILE B2022      32.556 -48.643  19.608  1.00  0.480          H  
ATOM  31180  N   VAL B2023      29.629 -52.780  22.467  1.00  0.310          N  
ATOM  31181  CA  VAL B2023      29.094 -54.110  22.293  1.00  0.320          C  
ATOM  31182  C   VAL B2023      27.761 -54.225  23.028  1.00  0.310          C  
ATOM  31183  O   VAL B2023      26.804 -54.780  22.492  1.00  0.340          O  
ATOM  31184  CB  VAL B2023      30.112 -55.169  22.744  1.00  0.440          C  
ATOM  31185  CG1 VAL B2023      29.474 -56.584  22.728  1.00  0.440          C  
ATOM  31186  CG2 VAL B2023      31.347 -55.094  21.797  1.00  0.440          C  
ATOM  31187  H   VAL B2023      30.516 -52.626  22.962  1.00  0.370          H  
ATOM  31188  HA  VAL B2023      28.914 -54.265  21.230  1.00  0.380          H  
ATOM  31189  HB  VAL B2023      30.428 -54.955  23.772  1.00  0.530          H  
ATOM  31190 1HG1 VAL B2023      30.215 -57.313  23.055  1.00  0.530          H  
ATOM  31191 2HG1 VAL B2023      28.619 -56.621  23.408  1.00  0.530          H  
ATOM  31192 3HG1 VAL B2023      29.143 -56.827  21.720  1.00  0.530          H  
ATOM  31193 1HG2 VAL B2023      32.090 -55.828  22.113  1.00  0.530          H  
ATOM  31194 2HG2 VAL B2023      31.036 -55.306  20.774  1.00  0.530          H  
ATOM  31195 3HG2 VAL B2023      31.783 -54.098  21.840  1.00  0.530          H  
ATOM  31196  N   MET B2024      27.672 -53.701  24.253  1.00  0.280          N  
ATOM  31197  CA  MET B2024      26.431 -53.798  25.004  1.00  0.290          C  
ATOM  31198  C   MET B2024      25.249 -53.162  24.251  1.00  0.290          C  
ATOM  31199  O   MET B2024      24.188 -53.795  24.122  1.00  0.290          O  
ATOM  31200  CB  MET B2024      26.644 -53.173  26.382  1.00  0.400          C  
ATOM  31201  CG  MET B2024      25.531 -53.344  27.423  1.00  0.400          C  
ATOM  31202  SD  MET B2024      26.026 -52.543  28.953  1.00  0.400          S  
ATOM  31203  CE  MET B2024      24.694 -52.797  30.082  1.00  0.400          C  
ATOM  31204  H   MET B2024      28.499 -53.275  24.681  1.00  0.340          H  
ATOM  31205  HA  MET B2024      26.207 -54.836  25.122  1.00  0.350          H  
ATOM  31206 1HB  MET B2024      27.560 -53.578  26.814  1.00  0.480          H  
ATOM  31207 2HB  MET B2024      26.806 -52.104  26.255  1.00  0.480          H  
ATOM  31208 1HG  MET B2024      24.599 -52.924  27.081  1.00  0.480          H  
ATOM  31209 2HG  MET B2024      25.370 -54.398  27.628  1.00  0.480          H  
ATOM  31210 1HE  MET B2024      24.937 -52.326  31.031  1.00  0.480          H  
ATOM  31211 2HE  MET B2024      23.794 -52.357  29.687  1.00  0.480          H  
ATOM  31212 3HE  MET B2024      24.544 -53.854  30.236  1.00  0.480          H  
ATOM  31213  N   THR B2025      25.427 -51.941  23.715  1.00  0.280          N  
ATOM  31214  CA  THR B2025      24.355 -51.291  22.962  1.00  0.280          C  
ATOM  31215  C   THR B2025      24.045 -52.047  21.698  1.00  0.270          C  
ATOM  31216  O   THR B2025      22.872 -52.250  21.367  1.00  0.280          O  
ATOM  31217  CB  THR B2025      24.671 -49.832  22.555  1.00  0.390          C  
ATOM  31218  OG1 THR B2025      24.848 -49.020  23.718  1.00  0.390          O  
ATOM  31219  CG2 THR B2025      23.486 -49.257  21.710  1.00  0.390          C  
ATOM  31220  H   THR B2025      26.309 -51.434  23.848  1.00  0.340          H  
ATOM  31221  HA  THR B2025      23.458 -51.286  23.576  1.00  0.340          H  
ATOM  31222  HB  THR B2025      25.592 -49.812  21.967  1.00  0.470          H  
ATOM  31223  HG1 THR B2025      25.161 -48.120  23.446  1.00  0.470          H  
ATOM  31224 1HG2 THR B2025      23.729 -48.242  21.427  1.00  0.470          H  
ATOM  31225 2HG2 THR B2025      23.331 -49.837  20.803  1.00  0.470          H  
ATOM  31226 3HG2 THR B2025      22.570 -49.267  22.304  1.00  0.470          H  
ATOM  31227  N   SER B2026      25.084 -52.440  20.961  1.00  0.260          N  
ATOM  31228  CA  SER B2026      24.898 -53.110  19.696  1.00  0.270          C  
ATOM  31229  C   SER B2026      24.121 -54.393  19.863  1.00  0.270          C  
ATOM  31230  O   SER B2026      23.149 -54.620  19.142  1.00  0.290          O  
ATOM  31231  CB  SER B2026      26.238 -53.385  19.067  1.00  0.370          C  
ATOM  31232  OG  SER B2026      26.094 -54.040  17.852  1.00  0.370          O  
ATOM  31233  H   SER B2026      26.043 -52.248  21.265  1.00  0.310          H  
ATOM  31234  HA  SER B2026      24.336 -52.450  19.036  1.00  0.320          H  
ATOM  31235 1HB  SER B2026      26.761 -52.440  18.912  1.00  0.450          H  
ATOM  31236 2HB  SER B2026      26.847 -53.986  19.740  1.00  0.450          H  
ATOM  31237  HG  SER B2026      26.956 -53.965  17.427  1.00  0.450          H  
ATOM  31238  N   ILE B2027      24.488 -55.221  20.841  1.00  0.270          N  
ATOM  31239  CA  ILE B2027      23.771 -56.466  21.016  1.00  0.280          C  
ATOM  31240  C   ILE B2027      22.331 -56.190  21.450  1.00  0.270          C  
ATOM  31241  O   ILE B2027      21.418 -56.874  20.984  1.00  0.280          O  
ATOM  31242  CB  ILE B2027      24.468 -57.423  22.001  1.00  0.390          C  
ATOM  31243  CG1 ILE B2027      25.916 -57.841  21.494  1.00  0.390          C  
ATOM  31244  CG2 ILE B2027      23.609 -58.675  22.156  1.00  0.390          C  
ATOM  31245  CD1 ILE B2027      26.005 -58.582  20.164  1.00  0.390          C  
ATOM  31246  H   ILE B2027      25.288 -54.989  21.436  1.00  0.320          H  
ATOM  31247  HA  ILE B2027      23.718 -56.964  20.054  1.00  0.340          H  
ATOM  31248  HB  ILE B2027      24.592 -56.930  22.969  1.00  0.470          H  
ATOM  31249 1HG1 ILE B2027      26.509 -56.943  21.401  1.00  0.470          H  
ATOM  31250 2HG1 ILE B2027      26.367 -58.473  22.258  1.00  0.470          H  
ATOM  31251 1HG2 ILE B2027      24.090 -59.332  22.828  1.00  0.470          H  
ATOM  31252 2HG2 ILE B2027      22.643 -58.428  22.539  1.00  0.470          H  
ATOM  31253 3HG2 ILE B2027      23.479 -59.173  21.204  1.00  0.470          H  
ATOM  31254 1HD1 ILE B2027      27.052 -58.798  19.952  1.00  0.470          H  
ATOM  31255 2HD1 ILE B2027      25.458 -59.517  20.212  1.00  0.470          H  
ATOM  31256 3HD1 ILE B2027      25.603 -57.969  19.362  1.00  0.470          H  
ATOM  31257  N   ALA B2028      22.110 -55.243  22.381  1.00  0.260          N  
ATOM  31258  CA  ALA B2028      20.751 -54.937  22.829  1.00  0.260          C  
ATOM  31259  C   ALA B2028      19.875 -54.479  21.666  1.00  0.250          C  
ATOM  31260  O   ALA B2028      18.722 -54.909  21.547  1.00  0.260          O  
ATOM  31261  CB  ALA B2028      20.794 -53.854  23.906  1.00  0.360          C  
ATOM  31262  H   ALA B2028      22.895 -54.734  22.797  1.00  0.310          H  
ATOM  31263  HA  ALA B2028      20.308 -55.831  23.242  1.00  0.310          H  
ATOM  31264 1HB  ALA B2028      19.807 -53.646  24.247  1.00  0.440          H  
ATOM  31265 2HB  ALA B2028      21.397 -54.183  24.744  1.00  0.440          H  
ATOM  31266 3HB  ALA B2028      21.234 -52.950  23.486  1.00  0.440          H  
ATOM  31267  N   PHE B2029      20.427 -53.626  20.792  1.00  0.260          N  
ATOM  31268  CA  PHE B2029      19.719 -53.115  19.623  1.00  0.250          C  
ATOM  31269  C   PHE B2029      19.422 -54.224  18.636  1.00  0.250          C  
ATOM  31270  O   PHE B2029      18.277 -54.391  18.207  1.00  0.250          O  
ATOM  31271  CB  PHE B2029      20.527 -52.011  18.939  1.00  0.350          C  
ATOM  31272  CG  PHE B2029      19.876 -51.405  17.705  1.00  0.350          C  
ATOM  31273  CD1 PHE B2029      18.842 -50.499  17.833  1.00  0.350          C  
ATOM  31274  CD2 PHE B2029      20.306 -51.724  16.437  1.00  0.350          C  
ATOM  31275  CE1 PHE B2029      18.260 -49.908  16.730  1.00  0.350          C  
ATOM  31276  CE2 PHE B2029      19.736 -51.147  15.336  1.00  0.350          C  
ATOM  31277  CZ  PHE B2029      18.707 -50.225  15.485  1.00  0.350          C  
ATOM  31278  H   PHE B2029      21.375 -53.282  20.969  1.00  0.310          H  
ATOM  31279  HA  PHE B2029      18.773 -52.690  19.956  1.00  0.300          H  
ATOM  31280 1HB  PHE B2029      20.716 -51.212  19.657  1.00  0.420          H  
ATOM  31281 2HB  PHE B2029      21.503 -52.411  18.652  1.00  0.420          H  
ATOM  31282  HD1 PHE B2029      18.486 -50.257  18.821  1.00  0.420          H  
ATOM  31283  HD2 PHE B2029      21.105 -52.441  16.316  1.00  0.420          H  
ATOM  31284  HE1 PHE B2029      17.441 -49.188  16.854  1.00  0.420          H  
ATOM  31285  HE2 PHE B2029      20.100 -51.422  14.349  1.00  0.420          H  
ATOM  31286  HZ  PHE B2029      18.246 -49.754  14.621  1.00  0.420          H  
ATOM  31287  N   ILE B2030      20.454 -54.992  18.286  1.00  0.260          N  
ATOM  31288  CA  ILE B2030      20.315 -56.053  17.317  1.00  0.280          C  
ATOM  31289  C   ILE B2030      19.295 -57.056  17.803  1.00  0.280          C  
ATOM  31290  O   ILE B2030      18.432 -57.469  17.034  1.00  0.290          O  
ATOM  31291  CB  ILE B2030      21.685 -56.727  17.037  1.00  0.380          C  
ATOM  31292  CG1 ILE B2030      22.613 -55.723  16.279  1.00  0.380          C  
ATOM  31293  CG2 ILE B2030      21.512 -57.989  16.236  1.00  0.380          C  
ATOM  31294  CD1 ILE B2030      24.089 -56.127  16.207  1.00  0.380          C  
ATOM  31295  H   ILE B2030      21.372 -54.816  18.702  1.00  0.310          H  
ATOM  31296  HA  ILE B2030      19.950 -55.620  16.383  1.00  0.340          H  
ATOM  31297  HB  ILE B2030      22.162 -56.963  17.992  1.00  0.460          H  
ATOM  31298 1HG1 ILE B2030      22.243 -55.613  15.256  1.00  0.460          H  
ATOM  31299 2HG1 ILE B2030      22.547 -54.761  16.767  1.00  0.460          H  
ATOM  31300 1HG2 ILE B2030      22.466 -58.461  16.050  1.00  0.460          H  
ATOM  31301 2HG2 ILE B2030      20.874 -58.698  16.761  1.00  0.460          H  
ATOM  31302 3HG2 ILE B2030      21.070 -57.709  15.314  1.00  0.460          H  
ATOM  31303 1HD1 ILE B2030      24.642 -55.367  15.671  1.00  0.460          H  
ATOM  31304 2HD1 ILE B2030      24.489 -56.212  17.221  1.00  0.460          H  
ATOM  31305 3HD1 ILE B2030      24.207 -57.070  15.692  1.00  0.460          H  
ATOM  31306  N   ALA B2031      19.378 -57.473  19.076  1.00  0.270          N  
ATOM  31307  CA  ALA B2031      18.385 -58.397  19.585  1.00  0.280          C  
ATOM  31308  C   ALA B2031      16.998 -57.766  19.529  1.00  0.270          C  
ATOM  31309  O   ALA B2031      16.040 -58.380  19.055  1.00  0.280          O  
ATOM  31310  CB  ALA B2031      18.714 -58.794  21.013  1.00  0.390          C  
ATOM  31311  H   ALA B2031      20.126 -57.143  19.690  1.00  0.320          H  
ATOM  31312  HA  ALA B2031      18.393 -59.272  18.958  1.00  0.340          H  
ATOM  31313 1HB  ALA B2031      17.973 -59.501  21.376  1.00  0.470          H  
ATOM  31314 2HB  ALA B2031      19.702 -59.252  21.044  1.00  0.470          H  
ATOM  31315 3HB  ALA B2031      18.711 -57.902  21.646  1.00  0.470          H  
ATOM  31316  N   GLY B2032      16.900 -56.489  19.903  1.00  0.250          N  
ATOM  31317  CA  GLY B2032      15.646 -55.757  19.943  1.00  0.250          C  
ATOM  31318  C   GLY B2032      14.912 -55.737  18.614  1.00  0.240          C  
ATOM  31319  O   GLY B2032      13.682 -55.728  18.584  1.00  0.240          O  
ATOM  31320  H   GLY B2032      17.716 -55.992  20.268  1.00  0.300          H  
ATOM  31321 1HA  GLY B2032      15.009 -56.187  20.710  1.00  0.300          H  
ATOM  31322 2HA  GLY B2032      15.861 -54.733  20.248  1.00  0.300          H  
ATOM  31323  N   THR B2033      15.646 -55.769  17.507  1.00  0.260          N  
ATOM  31324  CA  THR B2033      15.033 -55.754  16.191  1.00  0.260          C  
ATOM  31325  C   THR B2033      14.757 -57.155  15.600  1.00  0.250          C  
ATOM  31326  O   THR B2033      14.156 -57.268  14.523  1.00  0.240          O  
ATOM  31327  CB  THR B2033      15.884 -54.890  15.238  1.00  0.360          C  
ATOM  31328  OG1 THR B2033      17.204 -55.427  15.121  1.00  0.360          O  
ATOM  31329  CG2 THR B2033      15.972 -53.456  15.827  1.00  0.360          C  
ATOM  31330  H   THR B2033      16.672 -55.710  17.582  1.00  0.310          H  
ATOM  31331  HA  THR B2033      14.070 -55.255  16.287  1.00  0.310          H  
ATOM  31332  HB  THR B2033      15.434 -54.862  14.255  1.00  0.440          H  
ATOM  31333  HG1 THR B2033      17.162 -56.317  14.771  1.00  0.440          H  
ATOM  31334 1HG2 THR B2033      16.567 -52.831  15.204  1.00  0.440          H  
ATOM  31335 2HG2 THR B2033      14.971 -53.037  15.912  1.00  0.440          H  
ATOM  31336 3HG2 THR B2033      16.427 -53.489  16.809  1.00  0.440          H  
ATOM  31337  N   ILE B2034      15.119 -58.228  16.307  1.00  0.270          N  
ATOM  31338  CA  ILE B2034      14.872 -59.565  15.777  1.00  0.280          C  
ATOM  31339  C   ILE B2034      13.386 -59.852  15.566  1.00  0.260          C  
ATOM  31340  O   ILE B2034      13.062 -60.497  14.569  1.00  0.250          O  
ATOM  31341  CB  ILE B2034      15.558 -60.710  16.565  1.00  0.390          C  
ATOM  31342  CG1 ILE B2034      17.070 -60.608  16.351  1.00  0.390          C  
ATOM  31343  CG2 ILE B2034      15.006 -62.071  16.104  1.00  0.390          C  
ATOM  31344  CD1 ILE B2034      17.911 -61.491  17.256  1.00  0.390          C  
ATOM  31345  H   ILE B2034      15.552 -58.111  17.232  1.00  0.320          H  
ATOM  31346  HA  ILE B2034      15.335 -59.604  14.793  1.00  0.340          H  
ATOM  31347  HB  ILE B2034      15.391 -60.591  17.628  1.00  0.470          H  
ATOM  31348 1HG1 ILE B2034      17.293 -60.851  15.316  1.00  0.470          H  
ATOM  31349 2HG1 ILE B2034      17.354 -59.581  16.527  1.00  0.470          H  
ATOM  31350 1HG2 ILE B2034      15.486 -62.874  16.645  1.00  0.470          H  
ATOM  31351 2HG2 ILE B2034      13.937 -62.135  16.289  1.00  0.470          H  
ATOM  31352 3HG2 ILE B2034      15.194 -62.191  15.035  1.00  0.470          H  
ATOM  31353 1HD1 ILE B2034      18.966 -61.324  17.042  1.00  0.470          H  
ATOM  31354 2HD1 ILE B2034      17.706 -61.249  18.292  1.00  0.470          H  
ATOM  31355 3HD1 ILE B2034      17.679 -62.533  17.088  1.00  0.470          H  
ATOM  31356  N   PRO B2035      12.462 -59.492  16.490  1.00  0.260          N  
ATOM  31357  CA  PRO B2035      11.031 -59.686  16.348  1.00  0.250          C  
ATOM  31358  C   PRO B2035      10.463 -58.982  15.112  1.00  0.240          C  
ATOM  31359  O   PRO B2035       9.363 -59.322  14.671  1.00  0.250          O  
ATOM  31360  CB  PRO B2035      10.481 -59.063  17.635  1.00  0.380          C  
ATOM  31361  CG  PRO B2035      11.621 -59.136  18.616  1.00  0.380          C  
ATOM  31362  CD  PRO B2035      12.837 -58.898  17.799  1.00  0.380          C  
ATOM  31363  HA  PRO B2035      10.816 -60.764  16.311  1.00  0.300          H  
ATOM  31364 1HB  PRO B2035      10.153 -58.035  17.442  1.00  0.450          H  
ATOM  31365 2HB  PRO B2035       9.592 -59.622  17.982  1.00  0.450          H  
ATOM  31366 1HG  PRO B2035      11.489 -58.381  19.414  1.00  0.450          H  
ATOM  31367 2HG  PRO B2035      11.634 -60.118  19.112  1.00  0.450          H  
ATOM  31368 1HD  PRO B2035      12.960 -57.829  17.714  1.00  0.450          H  
ATOM  31369 2HD  PRO B2035      13.684 -59.382  18.274  1.00  0.450          H  
ATOM  31370  N   LEU B2036      11.169 -57.957  14.597  1.00  0.230          N  
ATOM  31371  CA  LEU B2036      10.713 -57.274  13.408  1.00  0.230          C  
ATOM  31372  C   LEU B2036      11.029 -58.171  12.217  1.00  0.240          C  
ATOM  31373  O   LEU B2036      10.174 -58.506  11.397  1.00  0.270          O  
ATOM  31374  CB  LEU B2036      11.456 -55.938  13.228  1.00  0.320          C  
ATOM  31375  CG  LEU B2036      11.228 -54.788  14.233  1.00  0.320          C  
ATOM  31376  CD1 LEU B2036      12.241 -53.682  13.938  1.00  0.320          C  
ATOM  31377  CD2 LEU B2036       9.850 -54.236  14.072  1.00  0.320          C  
ATOM  31378  H   LEU B2036      12.078 -57.690  14.963  1.00  0.280          H  
ATOM  31379  HA  LEU B2036       9.642 -57.127  13.474  1.00  0.280          H  
ATOM  31380 1HB  LEU B2036      12.505 -56.143  13.231  1.00  0.390          H  
ATOM  31381 2HB  LEU B2036      11.208 -55.559  12.262  1.00  0.390          H  
ATOM  31382  HG  LEU B2036      11.377 -55.146  15.255  1.00  0.390          H  
ATOM  31383 1HD1 LEU B2036      12.105 -52.863  14.629  1.00  0.390          H  
ATOM  31384 2HD1 LEU B2036      13.237 -54.075  14.047  1.00  0.390          H  
ATOM  31385 3HD1 LEU B2036      12.103 -53.322  12.923  1.00  0.390          H  
ATOM  31386 1HD2 LEU B2036       9.700 -53.404  14.760  1.00  0.390          H  
ATOM  31387 2HD2 LEU B2036       9.744 -53.891  13.056  1.00  0.390          H  
ATOM  31388 3HD2 LEU B2036       9.123 -55.005  14.279  1.00  0.390          H  
ATOM  31389  N   ILE B2037      12.267 -58.659  12.198  1.00  0.250          N  
ATOM  31390  CA  ILE B2037      12.776 -59.480  11.100  1.00  0.270          C  
ATOM  31391  C   ILE B2037      12.016 -60.766  10.960  1.00  0.290          C  
ATOM  31392  O   ILE B2037      11.693 -61.198   9.853  1.00  0.330          O  
ATOM  31393  CB  ILE B2037      14.250 -59.823  11.304  1.00  0.370          C  
ATOM  31394  CG1 ILE B2037      14.999 -58.577  11.182  1.00  0.370          C  
ATOM  31395  CG2 ILE B2037      14.719 -60.878  10.253  1.00  0.370          C  
ATOM  31396  CD1 ILE B2037      16.348 -58.632  11.608  1.00  0.370          C  
ATOM  31397  H   ILE B2037      12.894 -58.369  12.954  1.00  0.300          H  
ATOM  31398  HA  ILE B2037      12.672 -58.917  10.174  1.00  0.320          H  
ATOM  31399  HB  ILE B2037      14.404 -60.213  12.312  1.00  0.440          H  
ATOM  31400 1HG1 ILE B2037      14.984 -58.273  10.159  1.00  0.440          H  
ATOM  31401 2HG1 ILE B2037      14.510 -57.817  11.775  1.00  0.440          H  
ATOM  31402 1HG2 ILE B2037      15.765 -61.113  10.389  1.00  0.440          H  
ATOM  31403 2HG2 ILE B2037      14.156 -61.798  10.356  1.00  0.440          H  
ATOM  31404 3HG2 ILE B2037      14.566 -60.479   9.248  1.00  0.440          H  
ATOM  31405 1HD1 ILE B2037      16.717 -57.666  11.453  1.00  0.440          H  
ATOM  31406 2HD1 ILE B2037      16.400 -58.894  12.663  1.00  0.440          H  
ATOM  31407 3HD1 ILE B2037      16.927 -59.338  11.032  1.00  0.440          H  
ATOM  31408  N   LEU B2038      11.771 -61.399  12.087  1.00  0.300          N  
ATOM  31409  CA  LEU B2038      11.092 -62.670  12.119  1.00  0.350          C  
ATOM  31410  C   LEU B2038       9.616 -62.522  12.433  1.00  0.370          C  
ATOM  31411  O   LEU B2038       8.989 -63.489  12.878  1.00  0.440          O  
ATOM  31412  CB  LEU B2038      11.747 -63.582  13.160  1.00  0.470          C  
ATOM  31413  CG  LEU B2038      13.251 -63.907  12.950  1.00  0.470          C  
ATOM  31414  CD1 LEU B2038      13.716 -64.771  14.099  1.00  0.470          C  
ATOM  31415  CD2 LEU B2038      13.482 -64.621  11.611  1.00  0.470          C  
ATOM  31416  H   LEU B2038      12.091 -60.982  12.967  1.00  0.360          H  
ATOM  31417  HA  LEU B2038      11.161 -63.124  11.135  1.00  0.420          H  
ATOM  31418 1HB  LEU B2038      11.653 -63.095  14.133  1.00  0.560          H  
ATOM  31419 2HB  LEU B2038      11.201 -64.522  13.191  1.00  0.560          H  
ATOM  31420  HG  LEU B2038      13.823 -62.977  12.968  1.00  0.560          H  
ATOM  31421 1HD1 LEU B2038      14.777 -64.988  13.987  1.00  0.560          H  
ATOM  31422 2HD1 LEU B2038      13.550 -64.252  15.035  1.00  0.560          H  
ATOM  31423 3HD1 LEU B2038      13.153 -65.702  14.103  1.00  0.560          H  
ATOM  31424 1HD2 LEU B2038      14.544 -64.838  11.500  1.00  0.560          H  
ATOM  31425 2HD2 LEU B2038      12.918 -65.553  11.592  1.00  0.560          H  
ATOM  31426 3HD2 LEU B2038      13.166 -63.993  10.785  1.00  0.560          H  
ATOM  31427  N   GLY B2039       9.052 -61.329  12.241  1.00  0.360          N  
ATOM  31428  CA  GLY B2039       7.654 -61.141  12.541  1.00  0.440          C  
ATOM  31429  C   GLY B2039       6.762 -61.693  11.438  1.00  0.400          C  
ATOM  31430  O   GLY B2039       7.219 -62.153  10.387  1.00  0.430          O  
ATOM  31431  H   GLY B2039       9.579 -60.525  11.887  1.00  0.430          H  
ATOM  31432 1HA  GLY B2039       7.416 -61.623  13.488  1.00  0.530          H  
ATOM  31433 2HA  GLY B2039       7.465 -60.076  12.672  1.00  0.530          H  
ATOM  31434  N   HIS B2040       5.463 -61.643  11.682  1.00  0.330          N  
ATOM  31435  CA  HIS B2040       4.467 -62.145  10.747  1.00  0.280          C  
ATOM  31436  C   HIS B2040       3.148 -61.479  11.071  1.00  0.290          C  
ATOM  31437  O   HIS B2040       3.055 -60.785  12.088  1.00  0.340          O  
ATOM  31438  CB  HIS B2040       4.300 -63.667  10.852  1.00  0.410          C  
ATOM  31439  CG  HIS B2040       3.712 -64.141  12.157  1.00  0.410          C  
ATOM  31440  ND1 HIS B2040       4.454 -64.267  13.311  1.00  0.410          N  
ATOM  31441  CD2 HIS B2040       2.449 -64.523  12.477  1.00  0.410          C  
ATOM  31442  CE1 HIS B2040       3.671 -64.704  14.286  1.00  0.410          C  
ATOM  31443  NE2 HIS B2040       2.451 -64.869  13.805  1.00  0.410          N  
ATOM  31444  H   HIS B2040       5.149 -61.263  12.563  1.00  0.400          H  
ATOM  31445  HA  HIS B2040       4.743 -61.897   9.724  1.00  0.340          H  
ATOM  31446 1HB  HIS B2040       3.663 -64.020  10.044  1.00  0.490          H  
ATOM  31447 2HB  HIS B2040       5.274 -64.143  10.727  1.00  0.490          H  
ATOM  31448  HD1 HIS B2040       5.453 -64.283  13.361  1.00  0.490          H  
ATOM  31449  HD2 HIS B2040       1.527 -64.589  11.897  1.00  0.490          H  
ATOM  31450  HE1 HIS B2040       4.073 -64.868  15.285  1.00  0.490          H  
ATOM  31451  N   GLY B2041       2.141 -61.696  10.231  1.00  0.290          N  
ATOM  31452  CA  GLY B2041       0.816 -61.146  10.480  1.00  0.340          C  
ATOM  31453  C   GLY B2041       0.717 -59.684  10.073  1.00  0.300          C  
ATOM  31454  O   GLY B2041       1.461 -59.223   9.198  1.00  0.340          O  
ATOM  31455  H   GLY B2041       2.295 -62.264   9.410  1.00  0.350          H  
ATOM  31456 1HA  GLY B2041       0.091 -61.723   9.918  1.00  0.410          H  
ATOM  31457 2HA  GLY B2041       0.566 -61.253  11.535  1.00  0.410          H  
ATOM  31458  N   ALA B2042      -0.256 -58.972  10.642  1.00  0.320          N  
ATOM  31459  CA  ALA B2042      -0.497 -57.598  10.220  1.00  0.380          C  
ATOM  31460  C   ALA B2042       0.736 -56.771  10.390  1.00  0.320          C  
ATOM  31461  O   ALA B2042       1.348 -56.835  11.452  1.00  0.360          O  
ATOM  31462  CB  ALA B2042      -1.579 -56.932  11.071  1.00  0.510          C  
ATOM  31463  H   ALA B2042      -0.814 -59.390  11.375  1.00  0.380          H  
ATOM  31464  HA  ALA B2042      -0.777 -57.610   9.170  1.00  0.460          H  
ATOM  31465 1HB  ALA B2042      -1.729 -55.907  10.735  1.00  0.610          H  
ATOM  31466 2HB  ALA B2042      -2.499 -57.452  11.013  1.00  0.610          H  
ATOM  31467 3HB  ALA B2042      -1.254 -56.918  12.109  1.00  0.610          H  
ATOM  31468  N   GLY B2043       1.089 -55.990   9.374  1.00  0.320          N  
ATOM  31469  CA  GLY B2043       2.212 -55.064   9.428  1.00  0.280          C  
ATOM  31470  C   GLY B2043       3.585 -55.699   9.211  1.00  0.260          C  
ATOM  31471  O   GLY B2043       4.604 -54.998   9.255  1.00  0.260          O  
ATOM  31472  H   GLY B2043       0.554 -56.036   8.517  1.00  0.380          H  
ATOM  31473 1HA  GLY B2043       2.058 -54.300   8.675  1.00  0.340          H  
ATOM  31474 2HA  GLY B2043       2.197 -54.548  10.387  1.00  0.340          H  
ATOM  31475  N   ALA B2044       3.633 -57.011   8.958  1.00  0.270          N  
ATOM  31476  CA  ALA B2044       4.897 -57.724   8.796  1.00  0.290          C  
ATOM  31477  C   ALA B2044       5.744 -57.165   7.667  1.00  0.250          C  
ATOM  31478  O   ALA B2044       6.973 -57.197   7.730  1.00  0.270          O  
ATOM  31479  CB  ALA B2044       4.631 -59.185   8.555  1.00  0.400          C  
ATOM  31480  H   ALA B2044       2.760 -57.553   8.925  1.00  0.320          H  
ATOM  31481  HA  ALA B2044       5.456 -57.622   9.722  1.00  0.350          H  
ATOM  31482 1HB  ALA B2044       5.574 -59.728   8.481  1.00  0.480          H  
ATOM  31483 2HB  ALA B2044       4.059 -59.549   9.380  1.00  0.480          H  
ATOM  31484 3HB  ALA B2044       4.062 -59.305   7.634  1.00  0.480          H  
ATOM  31485  N   GLU B2045       5.108 -56.671   6.617  1.00  0.220          N  
ATOM  31486  CA  GLU B2045       5.812 -56.130   5.472  1.00  0.250          C  
ATOM  31487  C   GLU B2045       6.681 -54.928   5.866  1.00  0.290          C  
ATOM  31488  O   GLU B2045       7.786 -54.744   5.348  1.00  0.570          O  
ATOM  31489  CB  GLU B2045       4.780 -55.703   4.434  1.00  0.340          C  
ATOM  31490  CG  GLU B2045       3.869 -56.853   3.929  1.00  0.340          C  
ATOM  31491  CD  GLU B2045       2.658 -57.117   4.863  1.00  0.340          C  
ATOM  31492  OE1 GLU B2045       2.585 -56.483   5.891  1.00  0.340          O  
ATOM  31493  OE2 GLU B2045       1.790 -57.890   4.529  1.00  0.340          O  
ATOM  31494  H   GLU B2045       4.087 -56.686   6.597  1.00  0.260          H  
ATOM  31495  HA  GLU B2045       6.454 -56.906   5.057  1.00  0.300          H  
ATOM  31496 1HB  GLU B2045       4.157 -54.945   4.867  1.00  0.410          H  
ATOM  31497 2HB  GLU B2045       5.280 -55.261   3.574  1.00  0.410          H  
ATOM  31498 1HG  GLU B2045       3.512 -56.612   2.929  1.00  0.410          H  
ATOM  31499 2HG  GLU B2045       4.466 -57.760   3.860  1.00  0.410          H  
ATOM  31500  N   VAL B2046       6.197 -54.128   6.815  1.00  0.240          N  
ATOM  31501  CA  VAL B2046       6.919 -52.953   7.246  1.00  0.230          C  
ATOM  31502  C   VAL B2046       7.918 -53.348   8.313  1.00  0.220          C  
ATOM  31503  O   VAL B2046       9.054 -52.861   8.316  1.00  0.250          O  
ATOM  31504  CB  VAL B2046       5.976 -51.858   7.734  1.00  0.330          C  
ATOM  31505  CG1 VAL B2046       6.780 -50.745   8.277  1.00  0.330          C  
ATOM  31506  CG2 VAL B2046       5.136 -51.350   6.559  1.00  0.330          C  
ATOM  31507  H   VAL B2046       5.311 -54.348   7.270  1.00  0.290          H  
ATOM  31508  HA  VAL B2046       7.470 -52.555   6.394  1.00  0.280          H  
ATOM  31509  HB  VAL B2046       5.328 -52.248   8.523  1.00  0.390          H  
ATOM  31510 1HG1 VAL B2046       6.116 -49.958   8.609  1.00  0.390          H  
ATOM  31511 2HG1 VAL B2046       7.394 -51.062   9.104  1.00  0.390          H  
ATOM  31512 3HG1 VAL B2046       7.414 -50.383   7.496  1.00  0.390          H  
ATOM  31513 1HG2 VAL B2046       4.464 -50.561   6.902  1.00  0.390          H  
ATOM  31514 2HG2 VAL B2046       5.794 -50.955   5.788  1.00  0.390          H  
ATOM  31515 3HG2 VAL B2046       4.555 -52.172   6.150  1.00  0.390          H  
ATOM  31516  N   ARG B2047       7.490 -54.187   9.266  1.00  0.220          N  
ATOM  31517  CA  ARG B2047       8.400 -54.591  10.328  1.00  0.230          C  
ATOM  31518  C   ARG B2047       9.626 -55.263   9.729  1.00  0.230          C  
ATOM  31519  O   ARG B2047      10.762 -54.895  10.034  1.00  0.240          O  
ATOM  31520  CB  ARG B2047       7.723 -55.555  11.298  1.00  0.320          C  
ATOM  31521  CG  ARG B2047       6.698 -54.937  12.221  1.00  0.320          C  
ATOM  31522  CD  ARG B2047       6.265 -55.825  13.342  1.00  0.320          C  
ATOM  31523  NE  ARG B2047       5.558 -57.003  12.880  1.00  0.320          N  
ATOM  31524  CZ  ARG B2047       4.252 -57.012  12.578  1.00  0.320          C  
ATOM  31525  NH1 ARG B2047       3.564 -55.908  12.634  1.00  0.320          N  
ATOM  31526  NH2 ARG B2047       3.601 -58.092  12.214  1.00  0.320          N  
ATOM  31527  H   ARG B2047       6.531 -54.546   9.235  1.00  0.260          H  
ATOM  31528  HA  ARG B2047       8.719 -53.705  10.867  1.00  0.280          H  
ATOM  31529 1HB  ARG B2047       7.220 -56.327  10.727  1.00  0.380          H  
ATOM  31530 2HB  ARG B2047       8.467 -56.040  11.894  1.00  0.380          H  
ATOM  31531 1HG  ARG B2047       7.129 -54.078  12.687  1.00  0.380          H  
ATOM  31532 2HG  ARG B2047       5.829 -54.642  11.637  1.00  0.380          H  
ATOM  31533 1HD  ARG B2047       7.143 -56.166  13.887  1.00  0.380          H  
ATOM  31534 2HD  ARG B2047       5.623 -55.274  14.032  1.00  0.380          H  
ATOM  31535  HE  ARG B2047       6.077 -57.865  12.828  1.00  0.380          H  
ATOM  31536 1HH1 ARG B2047       3.986 -55.036  12.898  1.00  0.380          H  
ATOM  31537 2HH1 ARG B2047       2.578 -55.964  12.370  1.00  0.380          H  
ATOM  31538 1HH2 ARG B2047       4.009 -59.019  12.153  1.00  0.380          H  
ATOM  31539 2HH2 ARG B2047       2.609 -57.982  12.002  1.00  0.380          H  
ATOM  31540  N   GLY B2048       9.411 -56.150   8.754  1.00  0.240          N  
ATOM  31541  CA  GLY B2048      10.494 -56.842   8.081  1.00  0.250          C  
ATOM  31542  C   GLY B2048      11.495 -55.843   7.523  1.00  0.250          C  
ATOM  31543  O   GLY B2048      12.693 -55.932   7.793  1.00  0.330          O  
ATOM  31544  H   GLY B2048       8.457 -56.424   8.508  1.00  0.290          H  
ATOM  31545 1HA  GLY B2048      10.984 -57.521   8.780  1.00  0.300          H  
ATOM  31546 2HA  GLY B2048      10.081 -57.447   7.273  1.00  0.300          H  
ATOM  31547  N   VAL B2049      11.020 -54.858   6.766  1.00  0.300          N  
ATOM  31548  CA  VAL B2049      11.929 -53.882   6.195  1.00  0.310          C  
ATOM  31549  C   VAL B2049      12.719 -53.090   7.231  1.00  0.270          C  
ATOM  31550  O   VAL B2049      13.949 -52.931   7.097  1.00  0.260          O  
ATOM  31551  CB  VAL B2049      11.125 -52.896   5.346  1.00  0.430          C  
ATOM  31552  CG1 VAL B2049      11.974 -51.757   4.947  1.00  0.430          C  
ATOM  31553  CG2 VAL B2049      10.616 -53.604   4.105  1.00  0.430          C  
ATOM  31554  H   VAL B2049      10.014 -54.807   6.559  1.00  0.360          H  
ATOM  31555  HA  VAL B2049      12.633 -54.415   5.557  1.00  0.370          H  
ATOM  31556  HB  VAL B2049      10.282 -52.518   5.934  1.00  0.520          H  
ATOM  31557 1HG1 VAL B2049      11.393 -51.101   4.371  1.00  0.520          H  
ATOM  31558 2HG1 VAL B2049      12.360 -51.205   5.801  1.00  0.520          H  
ATOM  31559 3HG1 VAL B2049      12.801 -52.145   4.361  1.00  0.520          H  
ATOM  31560 1HG2 VAL B2049      10.031 -52.916   3.503  1.00  0.520          H  
ATOM  31561 2HG2 VAL B2049      11.460 -53.969   3.523  1.00  0.520          H  
ATOM  31562 3HG2 VAL B2049       9.993 -54.441   4.390  1.00  0.520          H  
ATOM  31563  N   THR B2050      12.025 -52.594   8.262  1.00  0.280          N  
ATOM  31564  CA  THR B2050      12.691 -51.795   9.282  1.00  0.260          C  
ATOM  31565  C   THR B2050      13.772 -52.615   9.968  1.00  0.250          C  
ATOM  31566  O   THR B2050      14.906 -52.148  10.124  1.00  0.250          O  
ATOM  31567  CB  THR B2050      11.684 -51.277  10.346  1.00  0.370          C  
ATOM  31568  OG1 THR B2050      10.721 -50.422   9.720  1.00  0.370          O  
ATOM  31569  CG2 THR B2050      12.417 -50.480  11.440  1.00  0.370          C  
ATOM  31570  H   THR B2050      11.015 -52.765   8.315  1.00  0.340          H  
ATOM  31571  HA  THR B2050      13.161 -50.938   8.801  1.00  0.310          H  
ATOM  31572  HB  THR B2050      11.162 -52.127  10.796  1.00  0.450          H  
ATOM  31573  HG1 THR B2050      10.130 -50.961   9.170  1.00  0.450          H  
ATOM  31574 1HG2 THR B2050      11.696 -50.119  12.171  1.00  0.450          H  
ATOM  31575 2HG2 THR B2050      13.148 -51.111  11.943  1.00  0.450          H  
ATOM  31576 3HG2 THR B2050      12.925 -49.632  10.985  1.00  0.450          H  
ATOM  31577  N   GLY B2051      13.403 -53.833  10.367  1.00  0.250          N  
ATOM  31578  CA  GLY B2051      14.241 -54.781  11.082  1.00  0.250          C  
ATOM  31579  C   GLY B2051      15.477 -55.198  10.317  1.00  0.250          C  
ATOM  31580  O   GLY B2051      16.601 -55.101  10.813  1.00  0.260          O  
ATOM  31581  H   GLY B2051      12.438 -54.116  10.175  1.00  0.300          H  
ATOM  31582 1HA  GLY B2051      14.532 -54.355  12.037  1.00  0.300          H  
ATOM  31583 2HA  GLY B2051      13.643 -55.664  11.290  1.00  0.300          H  
ATOM  31584  N   ILE B2052      15.297 -55.657   9.087  1.00  0.260          N  
ATOM  31585  CA  ILE B2052      16.416 -56.141   8.292  1.00  0.270          C  
ATOM  31586  C   ILE B2052      17.441 -55.056   8.070  1.00  0.260          C  
ATOM  31587  O   ILE B2052      18.649 -55.291   8.204  1.00  0.260          O  
ATOM  31588  CB  ILE B2052      15.920 -56.681   6.937  1.00  0.370          C  
ATOM  31589  CG1 ILE B2052      15.097 -57.976   7.204  1.00  0.370          C  
ATOM  31590  CG2 ILE B2052      17.132 -56.923   5.956  1.00  0.370          C  
ATOM  31591  CD1 ILE B2052      14.283 -58.456   6.045  1.00  0.370          C  
ATOM  31592  H   ILE B2052      14.346 -55.696   8.709  1.00  0.310          H  
ATOM  31593  HA  ILE B2052      16.894 -56.956   8.832  1.00  0.320          H  
ATOM  31594  HB  ILE B2052      15.235 -55.954   6.492  1.00  0.450          H  
ATOM  31595 1HG1 ILE B2052      15.781 -58.769   7.500  1.00  0.450          H  
ATOM  31596 2HG1 ILE B2052      14.410 -57.789   8.019  1.00  0.450          H  
ATOM  31597 1HG2 ILE B2052      16.775 -57.299   5.001  1.00  0.450          H  
ATOM  31598 2HG2 ILE B2052      17.671 -55.994   5.774  1.00  0.450          H  
ATOM  31599 3HG2 ILE B2052      17.817 -57.652   6.391  1.00  0.450          H  
ATOM  31600 1HD1 ILE B2052      13.741 -59.355   6.336  1.00  0.450          H  
ATOM  31601 2HD1 ILE B2052      13.572 -57.679   5.759  1.00  0.450          H  
ATOM  31602 3HD1 ILE B2052      14.917 -58.679   5.217  1.00  0.450          H  
ATOM  31603  N   THR B2053      16.978 -53.861   7.717  1.00  0.270          N  
ATOM  31604  CA  THR B2053      17.884 -52.767   7.441  1.00  0.280          C  
ATOM  31605  C   THR B2053      18.786 -52.480   8.622  1.00  0.270          C  
ATOM  31606  O   THR B2053      20.015 -52.397   8.475  1.00  0.260          O  
ATOM  31607  CB  THR B2053      17.089 -51.480   7.166  1.00  0.390          C  
ATOM  31608  OG1 THR B2053      16.234 -51.691   6.052  1.00  0.390          O  
ATOM  31609  CG2 THR B2053      18.062 -50.309   6.861  1.00  0.390          C  
ATOM  31610  H   THR B2053      15.973 -53.714   7.609  1.00  0.320          H  
ATOM  31611  HA  THR B2053      18.499 -53.024   6.579  1.00  0.340          H  
ATOM  31612  HB  THR B2053      16.479 -51.232   8.036  1.00  0.470          H  
ATOM  31613  HG1 THR B2053      15.474 -52.261   6.334  1.00  0.470          H  
ATOM  31614 1HG2 THR B2053      17.491 -49.416   6.669  1.00  0.470          H  
ATOM  31615 2HG2 THR B2053      18.725 -50.121   7.706  1.00  0.470          H  
ATOM  31616 3HG2 THR B2053      18.653 -50.554   5.986  1.00  0.470          H  
ATOM  31617  N   VAL B2054      18.181 -52.348   9.804  1.00  0.270          N  
ATOM  31618  CA  VAL B2054      18.950 -51.971  10.968  1.00  0.280          C  
ATOM  31619  C   VAL B2054      19.760 -53.104  11.577  1.00  0.270          C  
ATOM  31620  O   VAL B2054      20.835 -52.878  12.125  1.00  0.280          O  
ATOM  31621  CB  VAL B2054      18.077 -51.235  11.971  1.00  0.390          C  
ATOM  31622  CG1 VAL B2054      17.474 -50.053  11.253  1.00  0.390          C  
ATOM  31623  CG2 VAL B2054      17.044 -52.138  12.592  1.00  0.390          C  
ATOM  31624  H   VAL B2054      17.160 -52.452   9.862  1.00  0.320          H  
ATOM  31625  HA  VAL B2054      19.647 -51.238  10.647  1.00  0.340          H  
ATOM  31626  HB  VAL B2054      18.696 -50.835  12.721  1.00  0.470          H  
ATOM  31627 1HG1 VAL B2054      16.908 -49.473  11.927  1.00  0.470          H  
ATOM  31628 2HG1 VAL B2054      18.270 -49.445  10.845  1.00  0.470          H  
ATOM  31629 3HG1 VAL B2054      16.832 -50.390  10.446  1.00  0.470          H  
ATOM  31630 1HG2 VAL B2054      16.446 -51.562  13.290  1.00  0.470          H  
ATOM  31631 2HG2 VAL B2054      16.412 -52.550  11.847  1.00  0.470          H  
ATOM  31632 3HG2 VAL B2054      17.533 -52.949  13.120  1.00  0.470          H  
ATOM  31633  N   PHE B2055      19.252 -54.319  11.532  1.00  0.270          N  
ATOM  31634  CA  PHE B2055      19.978 -55.459  12.052  1.00  0.280          C  
ATOM  31635  C   PHE B2055      21.305 -55.628  11.313  1.00  0.280          C  
ATOM  31636  O   PHE B2055      22.377 -55.661  11.936  1.00  0.300          O  
ATOM  31637  CB  PHE B2055      19.107 -56.672  11.856  1.00  0.390          C  
ATOM  31638  CG  PHE B2055      19.608 -58.008  12.276  1.00  0.390          C  
ATOM  31639  CD1 PHE B2055      19.324 -58.494  13.538  1.00  0.390          C  
ATOM  31640  CD2 PHE B2055      20.347 -58.799  11.411  1.00  0.390          C  
ATOM  31641  CE1 PHE B2055      19.764 -59.735  13.924  1.00  0.390          C  
ATOM  31642  CE2 PHE B2055      20.792 -60.034  11.801  1.00  0.390          C  
ATOM  31643  CZ  PHE B2055      20.498 -60.504  13.062  1.00  0.390          C  
ATOM  31644  H   PHE B2055      18.329 -54.477  11.121  1.00  0.320          H  
ATOM  31645  HA  PHE B2055      20.170 -55.303  13.115  1.00  0.340          H  
ATOM  31646 1HB  PHE B2055      18.210 -56.472  12.429  1.00  0.470          H  
ATOM  31647 2HB  PHE B2055      18.814 -56.728  10.807  1.00  0.470          H  
ATOM  31648  HD1 PHE B2055      18.739 -57.884  14.239  1.00  0.470          H  
ATOM  31649  HD2 PHE B2055      20.576 -58.434  10.407  1.00  0.470          H  
ATOM  31650  HE1 PHE B2055      19.536 -60.102  14.920  1.00  0.470          H  
ATOM  31651  HE2 PHE B2055      21.374 -60.646  11.111  1.00  0.470          H  
ATOM  31652  HZ  PHE B2055      20.849 -61.486  13.373  1.00  0.470          H  
ATOM  31653  N   SER B2056      21.248 -55.707   9.970  1.00  0.280          N  
ATOM  31654  CA  SER B2056      22.475 -55.897   9.206  1.00  0.280          C  
ATOM  31655  C   SER B2056      23.372 -54.687   9.359  1.00  0.280          C  
ATOM  31656  O   SER B2056      24.586 -54.815   9.597  1.00  0.290          O  
ATOM  31657  CB  SER B2056      22.164 -56.155   7.746  1.00  0.390          C  
ATOM  31658  OG  SER B2056      21.499 -57.386   7.580  1.00  0.390          O  
ATOM  31659  H   SER B2056      20.348 -55.664   9.482  1.00  0.340          H  
ATOM  31660  HA  SER B2056      23.000 -56.766   9.603  1.00  0.340          H  
ATOM  31661 1HB  SER B2056      21.541 -55.344   7.360  1.00  0.470          H  
ATOM  31662 2HB  SER B2056      23.089 -56.155   7.174  1.00  0.470          H  
ATOM  31663  HG  SER B2056      21.434 -57.523   6.636  1.00  0.470          H  
ATOM  31664  N   GLY B2057      22.770 -53.508   9.295  1.00  0.280          N  
ATOM  31665  CA  GLY B2057      23.481 -52.270   9.424  1.00  0.280          C  
ATOM  31666  C   GLY B2057      24.275 -52.182  10.708  1.00  0.280          C  
ATOM  31667  O   GLY B2057      25.479 -51.930  10.650  1.00  0.300          O  
ATOM  31668  H   GLY B2057      21.775 -53.440   9.076  1.00  0.340          H  
ATOM  31669 1HA  GLY B2057      24.138 -52.121   8.572  1.00  0.340          H  
ATOM  31670 2HA  GLY B2057      22.750 -51.496   9.393  1.00  0.340          H  
ATOM  31671  N   MET B2058      23.625 -52.391  11.864  1.00  0.280          N  
ATOM  31672  CA  MET B2058      24.308 -52.294  13.147  1.00  0.290          C  
ATOM  31673  C   MET B2058      25.403 -53.313  13.307  1.00  0.290          C  
ATOM  31674  O   MET B2058      26.446 -53.010  13.902  1.00  0.300          O  
ATOM  31675  CB  MET B2058      23.348 -52.433  14.313  1.00  0.400          C  
ATOM  31676  CG  MET B2058      24.041 -52.289  15.694  1.00  0.400          C  
ATOM  31677  SD  MET B2058      24.817 -50.710  15.944  1.00  0.400          S  
ATOM  31678  CE  MET B2058      23.422 -49.720  16.293  1.00  0.400          C  
ATOM  31679  H   MET B2058      22.626 -52.607  11.851  1.00  0.340          H  
ATOM  31680  HA  MET B2058      24.765 -51.309  13.202  1.00  0.350          H  
ATOM  31681 1HB  MET B2058      22.563 -51.705  14.224  1.00  0.480          H  
ATOM  31682 2HB  MET B2058      22.873 -53.416  14.264  1.00  0.480          H  
ATOM  31683 1HG  MET B2058      23.325 -52.436  16.489  1.00  0.480          H  
ATOM  31684 2HG  MET B2058      24.800 -53.050  15.814  1.00  0.480          H  
ATOM  31685 1HE  MET B2058      23.757 -48.724  16.473  1.00  0.480          H  
ATOM  31686 2HE  MET B2058      22.735 -49.723  15.452  1.00  0.480          H  
ATOM  31687 3HE  MET B2058      22.916 -50.103  17.183  1.00  0.480          H  
ATOM  31688  N   LEU B2059      25.202 -54.533  12.806  1.00  0.290          N  
ATOM  31689  CA  LEU B2059      26.263 -55.504  12.954  1.00  0.290          C  
ATOM  31690  C   LEU B2059      27.496 -54.996  12.217  1.00  0.290          C  
ATOM  31691  O   LEU B2059      28.606 -55.027  12.758  1.00  0.310          O  
ATOM  31692  CB  LEU B2059      25.816 -56.875  12.440  1.00  0.410          C  
ATOM  31693  CG  LEU B2059      26.854 -58.036  12.519  1.00  0.410          C  
ATOM  31694  CD1 LEU B2059      27.289 -58.278  13.978  1.00  0.410          C  
ATOM  31695  CD2 LEU B2059      26.214 -59.293  11.938  1.00  0.410          C  
ATOM  31696  H   LEU B2059      24.306 -54.796  12.371  1.00  0.350          H  
ATOM  31697  HA  LEU B2059      26.500 -55.581  14.011  1.00  0.350          H  
ATOM  31698 1HB  LEU B2059      24.929 -57.174  13.002  1.00  0.490          H  
ATOM  31699 2HB  LEU B2059      25.520 -56.761  11.394  1.00  0.490          H  
ATOM  31700  HG  LEU B2059      27.734 -57.780  11.940  1.00  0.490          H  
ATOM  31701 1HD1 LEU B2059      28.008 -59.098  14.007  1.00  0.490          H  
ATOM  31702 2HD1 LEU B2059      27.763 -57.388  14.387  1.00  0.490          H  
ATOM  31703 3HD1 LEU B2059      26.420 -58.538  14.582  1.00  0.490          H  
ATOM  31704 1HD2 LEU B2059      26.928 -60.117  11.972  1.00  0.490          H  
ATOM  31705 2HD2 LEU B2059      25.327 -59.556  12.519  1.00  0.490          H  
ATOM  31706 3HD2 LEU B2059      25.927 -59.104  10.903  1.00  0.490          H  
ATOM  31707  N   GLY B2060      27.286 -54.474  11.005  1.00  0.290          N  
ATOM  31708  CA  GLY B2060      28.350 -53.903  10.194  1.00  0.310          C  
ATOM  31709  C   GLY B2060      29.029 -52.758  10.928  1.00  0.320          C  
ATOM  31710  O   GLY B2060      30.245 -52.771  11.132  1.00  0.390          O  
ATOM  31711  H   GLY B2060      26.333 -54.505  10.627  1.00  0.350          H  
ATOM  31712 1HA  GLY B2060      29.077 -54.672   9.936  1.00  0.370          H  
ATOM  31713 2HA  GLY B2060      27.928 -53.523   9.271  1.00  0.370          H  
ATOM  31714  N   VAL B2061      28.231 -51.823  11.451  1.00  0.340          N  
ATOM  31715  CA  VAL B2061      28.789 -50.679  12.160  1.00  0.420          C  
ATOM  31716  C   VAL B2061      29.685 -51.106  13.282  1.00  0.330          C  
ATOM  31717  O   VAL B2061      30.793 -50.591  13.416  1.00  0.320          O  
ATOM  31718  CB  VAL B2061      27.685 -49.837  12.853  1.00  0.560          C  
ATOM  31719  CG1 VAL B2061      28.309 -48.784  13.798  1.00  0.560          C  
ATOM  31720  CG2 VAL B2061      26.862 -49.156  11.849  1.00  0.560          C  
ATOM  31721  H   VAL B2061      27.225 -51.891  11.276  1.00  0.410          H  
ATOM  31722  HA  VAL B2061      29.349 -50.067  11.452  1.00  0.500          H  
ATOM  31723  HB  VAL B2061      27.061 -50.493  13.450  1.00  0.670          H  
ATOM  31724 1HG1 VAL B2061      27.496 -48.238  14.262  1.00  0.670          H  
ATOM  31725 2HG1 VAL B2061      28.902 -49.242  14.583  1.00  0.670          H  
ATOM  31726 3HG1 VAL B2061      28.942 -48.108  13.225  1.00  0.670          H  
ATOM  31727 1HG2 VAL B2061      26.080 -48.569  12.333  1.00  0.670          H  
ATOM  31728 2HG2 VAL B2061      27.510 -48.508  11.278  1.00  0.670          H  
ATOM  31729 3HG2 VAL B2061      26.412 -49.868  11.209  1.00  0.670          H  
ATOM  31730  N   THR B2062      29.224 -52.041  14.098  1.00  0.300          N  
ATOM  31731  CA  THR B2062      30.004 -52.463  15.241  1.00  0.290          C  
ATOM  31732  C   THR B2062      31.322 -53.076  14.806  1.00  0.270          C  
ATOM  31733  O   THR B2062      32.395 -52.659  15.256  1.00  0.270          O  
ATOM  31734  CB  THR B2062      29.228 -53.517  16.060  1.00  0.410          C  
ATOM  31735  OG1 THR B2062      28.002 -52.946  16.514  1.00  0.410          O  
ATOM  31736  CG2 THR B2062      30.061 -53.962  17.295  1.00  0.410          C  
ATOM  31737  H   THR B2062      28.293 -52.433  13.940  1.00  0.360          H  
ATOM  31738  HA  THR B2062      30.211 -51.595  15.864  1.00  0.350          H  
ATOM  31739  HB  THR B2062      29.004 -54.381  15.428  1.00  0.490          H  
ATOM  31740  HG1 THR B2062      27.425 -52.781  15.733  1.00  0.490          H  
ATOM  31741 1HG2 THR B2062      29.493 -54.693  17.870  1.00  0.490          H  
ATOM  31742 2HG2 THR B2062      30.999 -54.411  16.974  1.00  0.490          H  
ATOM  31743 3HG2 THR B2062      30.272 -53.102  17.918  1.00  0.490          H  
ATOM  31744  N   LEU B2063      31.249 -54.024  13.872  1.00  0.270          N  
ATOM  31745  CA  LEU B2063      32.430 -54.744  13.436  1.00  0.270          C  
ATOM  31746  C   LEU B2063      33.462 -53.852  12.761  1.00  0.260          C  
ATOM  31747  O   LEU B2063      34.664 -54.030  12.974  1.00  0.260          O  
ATOM  31748  CB  LEU B2063      32.007 -55.855  12.467  1.00  0.380          C  
ATOM  31749  CG  LEU B2063      31.174 -57.036  13.071  1.00  0.380          C  
ATOM  31750  CD1 LEU B2063      30.679 -57.906  11.929  1.00  0.380          C  
ATOM  31751  CD2 LEU B2063      32.013 -57.856  14.047  1.00  0.380          C  
ATOM  31752  H   LEU B2063      30.334 -54.282  13.485  1.00  0.320          H  
ATOM  31753  HA  LEU B2063      32.901 -55.175  14.312  1.00  0.320          H  
ATOM  31754 1HB  LEU B2063      31.397 -55.394  11.684  1.00  0.450          H  
ATOM  31755 2HB  LEU B2063      32.899 -56.268  12.004  1.00  0.450          H  
ATOM  31756  HG  LEU B2063      30.307 -56.639  13.595  1.00  0.450          H  
ATOM  31757 1HD1 LEU B2063      30.079 -58.722  12.327  1.00  0.450          H  
ATOM  31758 2HD1 LEU B2063      30.068 -57.301  11.257  1.00  0.450          H  
ATOM  31759 3HD1 LEU B2063      31.527 -58.313  11.383  1.00  0.450          H  
ATOM  31760 1HD2 LEU B2063      31.404 -58.670  14.440  1.00  0.450          H  
ATOM  31761 2HD2 LEU B2063      32.879 -58.269  13.529  1.00  0.450          H  
ATOM  31762 3HD2 LEU B2063      32.348 -57.240  14.873  1.00  0.450          H  
ATOM  31763  N   PHE B2064      33.009 -52.887  11.961  1.00  0.270          N  
ATOM  31764  CA  PHE B2064      33.930 -51.993  11.285  1.00  0.260          C  
ATOM  31765  C   PHE B2064      34.392 -50.878  12.216  1.00  0.270          C  
ATOM  31766  O   PHE B2064      35.596 -50.644  12.379  1.00  0.260          O  
ATOM  31767  CB  PHE B2064      33.273 -51.316  10.074  1.00  0.370          C  
ATOM  31768  CG  PHE B2064      32.962 -52.187   8.857  1.00  0.370          C  
ATOM  31769  CD1 PHE B2064      31.650 -52.299   8.380  1.00  0.370          C  
ATOM  31770  CD2 PHE B2064      33.957 -52.878   8.184  1.00  0.370          C  
ATOM  31771  CE1 PHE B2064      31.353 -53.063   7.280  1.00  0.370          C  
ATOM  31772  CE2 PHE B2064      33.651 -53.652   7.081  1.00  0.370          C  
ATOM  31773  CZ  PHE B2064      32.351 -53.741   6.630  1.00  0.370          C  
ATOM  31774  H   PHE B2064      32.004 -52.805  11.789  1.00  0.320          H  
ATOM  31775  HA  PHE B2064      34.800 -52.564  10.967  1.00  0.310          H  
ATOM  31776 1HB  PHE B2064      32.334 -50.881  10.408  1.00  0.440          H  
ATOM  31777 2HB  PHE B2064      33.906 -50.499   9.748  1.00  0.440          H  
ATOM  31778  HD1 PHE B2064      30.847 -51.767   8.887  1.00  0.440          H  
ATOM  31779  HD2 PHE B2064      34.988 -52.807   8.530  1.00  0.440          H  
ATOM  31780  HE1 PHE B2064      30.323 -53.129   6.929  1.00  0.440          H  
ATOM  31781  HE2 PHE B2064      34.441 -54.193   6.559  1.00  0.440          H  
ATOM  31782  HZ  PHE B2064      32.119 -54.350   5.758  1.00  0.440          H  
ATOM  31783  N   GLY B2065      33.433 -50.190  12.845  1.00  0.290          N  
ATOM  31784  CA  GLY B2065      33.672 -49.004  13.656  1.00  0.290          C  
ATOM  31785  C   GLY B2065      34.660 -49.210  14.778  1.00  0.260          C  
ATOM  31786  O   GLY B2065      35.526 -48.356  15.005  1.00  0.260          O  
ATOM  31787  H   GLY B2065      32.462 -50.466  12.737  1.00  0.350          H  
ATOM  31788 1HA  GLY B2065      33.999 -48.189  13.013  1.00  0.350          H  
ATOM  31789 2HA  GLY B2065      32.719 -48.704  14.088  1.00  0.350          H  
ATOM  31790  N   LEU B2066      34.648 -50.389  15.397  1.00  0.250          N  
ATOM  31791  CA  LEU B2066      35.582 -50.685  16.467  1.00  0.250          C  
ATOM  31792  C   LEU B2066      37.053 -50.614  16.043  1.00  0.260          C  
ATOM  31793  O   LEU B2066      37.915 -50.392  16.894  1.00  0.280          O  
ATOM  31794  CB  LEU B2066      35.275 -52.058  17.087  1.00  0.350          C  
ATOM  31795  CG  LEU B2066      34.010 -52.194  17.980  1.00  0.350          C  
ATOM  31796  CD1 LEU B2066      33.794 -53.673  18.300  1.00  0.350          C  
ATOM  31797  CD2 LEU B2066      34.220 -51.410  19.296  1.00  0.350          C  
ATOM  31798  H   LEU B2066      33.917 -51.077  15.179  1.00  0.300          H  
ATOM  31799  HA  LEU B2066      35.445 -49.928  17.232  1.00  0.300          H  
ATOM  31800 1HB  LEU B2066      35.175 -52.777  16.267  1.00  0.420          H  
ATOM  31801 2HB  LEU B2066      36.086 -52.348  17.677  1.00  0.420          H  
ATOM  31802  HG  LEU B2066      33.132 -51.813  17.459  1.00  0.420          H  
ATOM  31803 1HD1 LEU B2066      32.912 -53.785  18.934  1.00  0.420          H  
ATOM  31804 2HD1 LEU B2066      33.646 -54.224  17.369  1.00  0.420          H  
ATOM  31805 3HD1 LEU B2066      34.667 -54.066  18.820  1.00  0.420          H  
ATOM  31806 1HD2 LEU B2066      33.345 -51.531  19.927  1.00  0.420          H  
ATOM  31807 2HD2 LEU B2066      35.095 -51.797  19.817  1.00  0.420          H  
ATOM  31808 3HD2 LEU B2066      34.366 -50.359  19.098  1.00  0.420          H  
ATOM  31809  N   PHE B2067      37.367 -50.804  14.757  1.00  0.260          N  
ATOM  31810  CA  PHE B2067      38.761 -50.716  14.327  1.00  0.280          C  
ATOM  31811  C   PHE B2067      38.992 -49.488  13.440  1.00  0.300          C  
ATOM  31812  O   PHE B2067      40.082 -48.892  13.450  1.00  0.350          O  
ATOM  31813  CB  PHE B2067      39.158 -51.978  13.583  1.00  0.380          C  
ATOM  31814  CG  PHE B2067      39.100 -53.186  14.444  1.00  0.380          C  
ATOM  31815  CD1 PHE B2067      37.991 -54.020  14.421  1.00  0.380          C  
ATOM  31816  CD2 PHE B2067      40.153 -53.500  15.281  1.00  0.380          C  
ATOM  31817  CE1 PHE B2067      37.950 -55.141  15.216  1.00  0.380          C  
ATOM  31818  CE2 PHE B2067      40.107 -54.608  16.073  1.00  0.380          C  
ATOM  31819  CZ  PHE B2067      39.008 -55.437  16.037  1.00  0.380          C  
ATOM  31820  H   PHE B2067      36.639 -50.975  14.060  1.00  0.310          H  
ATOM  31821  HA  PHE B2067      39.395 -50.620  15.207  1.00  0.340          H  
ATOM  31822 1HB  PHE B2067      38.487 -52.124  12.736  1.00  0.460          H  
ATOM  31823 2HB  PHE B2067      40.168 -51.876  13.195  1.00  0.460          H  
ATOM  31824  HD1 PHE B2067      37.142 -53.783  13.763  1.00  0.460          H  
ATOM  31825  HD2 PHE B2067      41.029 -52.852  15.308  1.00  0.460          H  
ATOM  31826  HE1 PHE B2067      37.076 -55.792  15.191  1.00  0.460          H  
ATOM  31827  HE2 PHE B2067      40.932 -54.828  16.729  1.00  0.460          H  
ATOM  31828  HZ  PHE B2067      38.977 -56.324  16.668  1.00  0.460          H  
ATOM  31829  N   LEU B2068      37.957 -49.095  12.697  1.00  0.290          N  
ATOM  31830  CA  LEU B2068      38.054 -47.991  11.765  1.00  0.300          C  
ATOM  31831  C   LEU B2068      38.087 -46.631  12.442  1.00  0.300          C  
ATOM  31832  O   LEU B2068      38.798 -45.739  11.968  1.00  0.320          O  
ATOM  31833  CB  LEU B2068      36.885 -48.000  10.784  1.00  0.420          C  
ATOM  31834  CG  LEU B2068      36.906 -46.921   9.667  1.00  0.420          C  
ATOM  31835  CD1 LEU B2068      38.165 -47.086   8.750  1.00  0.420          C  
ATOM  31836  CD2 LEU B2068      35.640 -47.032   8.904  1.00  0.420          C  
ATOM  31837  H   LEU B2068      37.082 -49.617  12.734  1.00  0.350          H  
ATOM  31838  HA  LEU B2068      38.982 -48.121  11.216  1.00  0.360          H  
ATOM  31839 1HB  LEU B2068      36.848 -48.978  10.306  1.00  0.500          H  
ATOM  31840 2HB  LEU B2068      35.965 -47.875  11.355  1.00  0.500          H  
ATOM  31841  HG  LEU B2068      36.955 -45.933  10.115  1.00  0.500          H  
ATOM  31842 1HD1 LEU B2068      38.156 -46.331   7.977  1.00  0.500          H  
ATOM  31843 2HD1 LEU B2068      39.077 -46.974   9.326  1.00  0.500          H  
ATOM  31844 3HD1 LEU B2068      38.149 -48.070   8.282  1.00  0.500          H  
ATOM  31845 1HD2 LEU B2068      35.600 -46.286   8.137  1.00  0.500          H  
ATOM  31846 2HD2 LEU B2068      35.587 -48.018   8.457  1.00  0.500          H  
ATOM  31847 3HD2 LEU B2068      34.812 -46.886   9.589  1.00  0.500          H  
ATOM  31848  N   THR B2069      37.280 -46.413  13.502  1.00  0.290          N  
ATOM  31849  CA  THR B2069      37.289 -45.080  14.081  1.00  0.300          C  
ATOM  31850  C   THR B2069      38.688 -44.729  14.585  1.00  0.310          C  
ATOM  31851  O   THR B2069      39.148 -43.636  14.271  1.00  0.310          O  
ATOM  31852  CB  THR B2069      36.221 -44.840  15.196  1.00  0.420          C  
ATOM  31853  OG1 THR B2069      34.912 -44.983  14.657  1.00  0.420          O  
ATOM  31854  CG2 THR B2069      36.405 -43.410  15.782  1.00  0.420          C  
ATOM  31855  H   THR B2069      36.693 -47.152  13.895  1.00  0.350          H  
ATOM  31856  HA  THR B2069      37.049 -44.372  13.288  1.00  0.360          H  
ATOM  31857  HB  THR B2069      36.308 -45.533  15.978  1.00  0.500          H  
ATOM  31858  HG1 THR B2069      34.806 -45.890  14.353  1.00  0.500          H  
ATOM  31859 1HG2 THR B2069      35.673 -43.230  16.542  1.00  0.500          H  
ATOM  31860 2HG2 THR B2069      37.394 -43.303  16.224  1.00  0.500          H  
ATOM  31861 3HG2 THR B2069      36.286 -42.671  14.986  1.00  0.500          H  
ATOM  31862  N   PRO B2070      39.394 -45.574  15.382  1.00  0.320          N  
ATOM  31863  CA  PRO B2070      40.753 -45.339  15.825  1.00  0.330          C  
ATOM  31864  C   PRO B2070      41.687 -45.001  14.676  1.00  0.340          C  
ATOM  31865  O   PRO B2070      42.490 -44.076  14.783  1.00  0.350          O  
ATOM  31866  CB  PRO B2070      41.097 -46.678  16.456  1.00  0.490          C  
ATOM  31867  CG  PRO B2070      39.773 -47.176  16.942  1.00  0.490          C  
ATOM  31868  CD  PRO B2070      38.823 -46.827  15.921  1.00  0.490          C  
ATOM  31869  HA  PRO B2070      40.754 -44.536  16.578  1.00  0.400          H  
ATOM  31870 1HB  PRO B2070      41.553 -47.349  15.709  1.00  0.590          H  
ATOM  31871 2HB  PRO B2070      41.831 -46.544  17.266  1.00  0.590          H  
ATOM  31872 1HG  PRO B2070      39.793 -48.265  17.149  1.00  0.590          H  
ATOM  31873 2HG  PRO B2070      39.493 -46.665  17.859  1.00  0.590          H  
ATOM  31874 1HD  PRO B2070      38.805 -47.601  15.209  1.00  0.590          H  
ATOM  31875 2HD  PRO B2070      37.896 -46.723  16.419  1.00  0.590          H  
ATOM  31876  N   VAL B2071      41.522 -45.667  13.525  1.00  0.360          N  
ATOM  31877  CA  VAL B2071      42.386 -45.338  12.407  1.00  0.370          C  
ATOM  31878  C   VAL B2071      42.125 -43.939  11.923  1.00  0.360          C  
ATOM  31879  O   VAL B2071      43.075 -43.186  11.696  1.00  0.380          O  
ATOM  31880  CB  VAL B2071      42.242 -46.337  11.263  1.00  0.510          C  
ATOM  31881  CG1 VAL B2071      43.026 -45.857  10.023  1.00  0.510          C  
ATOM  31882  CG2 VAL B2071      42.775 -47.646  11.728  1.00  0.510          C  
ATOM  31883  H   VAL B2071      40.883 -46.468  13.455  1.00  0.430          H  
ATOM  31884  HA  VAL B2071      43.416 -45.379  12.748  1.00  0.440          H  
ATOM  31885  HB  VAL B2071      41.189 -46.434  10.990  1.00  0.620          H  
ATOM  31886 1HG1 VAL B2071      42.928 -46.576   9.227  1.00  0.620          H  
ATOM  31887 2HG1 VAL B2071      42.649 -44.897   9.672  1.00  0.620          H  
ATOM  31888 3HG1 VAL B2071      44.078 -45.757  10.290  1.00  0.620          H  
ATOM  31889 1HG2 VAL B2071      42.678 -48.367  10.957  1.00  0.620          H  
ATOM  31890 2HG2 VAL B2071      43.823 -47.545  11.989  1.00  0.620          H  
ATOM  31891 3HG2 VAL B2071      42.222 -47.981  12.598  1.00  0.620          H  
ATOM  31892  N   PHE B2072      40.863 -43.584  11.707  1.00  0.330          N  
ATOM  31893  CA  PHE B2072      40.602 -42.235  11.246  1.00  0.320          C  
ATOM  31894  C   PHE B2072      41.023 -41.198  12.262  1.00  0.330          C  
ATOM  31895  O   PHE B2072      41.594 -40.177  11.884  1.00  0.350          O  
ATOM  31896  CB  PHE B2072      39.151 -42.029  10.858  1.00  0.450          C  
ATOM  31897  CG  PHE B2072      38.776 -42.581   9.518  1.00  0.450          C  
ATOM  31898  CD1 PHE B2072      39.627 -42.470   8.391  1.00  0.450          C  
ATOM  31899  CD2 PHE B2072      37.567 -43.198   9.351  1.00  0.450          C  
ATOM  31900  CE1 PHE B2072      39.250 -42.967   7.193  1.00  0.450          C  
ATOM  31901  CE2 PHE B2072      37.211 -43.681   8.134  1.00  0.450          C  
ATOM  31902  CZ  PHE B2072      38.060 -43.560   7.066  1.00  0.450          C  
ATOM  31903  H   PHE B2072      40.105 -44.261  11.868  1.00  0.400          H  
ATOM  31904  HA  PHE B2072      41.222 -42.068  10.380  1.00  0.380          H  
ATOM  31905 1HB  PHE B2072      38.503 -42.483  11.618  1.00  0.540          H  
ATOM  31906 2HB  PHE B2072      38.945 -40.976  10.844  1.00  0.540          H  
ATOM  31907  HD1 PHE B2072      40.588 -41.979   8.446  1.00  0.540          H  
ATOM  31908  HD2 PHE B2072      36.883 -43.292  10.200  1.00  0.540          H  
ATOM  31909  HE1 PHE B2072      39.905 -42.870   6.337  1.00  0.540          H  
ATOM  31910  HE2 PHE B2072      36.247 -44.155   8.008  1.00  0.540          H  
ATOM  31911  HZ  PHE B2072      37.780 -43.931   6.118  1.00  0.540          H  
ATOM  31912  N   TYR B2073      40.788 -41.452  13.547  1.00  0.320          N  
ATOM  31913  CA  TYR B2073      41.193 -40.509  14.571  1.00  0.330          C  
ATOM  31914  C   TYR B2073      42.687 -40.230  14.497  1.00  0.350          C  
ATOM  31915  O   TYR B2073      43.113 -39.070  14.435  1.00  0.370          O  
ATOM  31916  CB  TYR B2073      40.871 -41.056  15.967  1.00  0.460          C  
ATOM  31917  CG  TYR B2073      41.392 -40.163  17.056  1.00  0.460          C  
ATOM  31918  CD1 TYR B2073      40.682 -39.075  17.403  1.00  0.460          C  
ATOM  31919  CD2 TYR B2073      42.604 -40.422  17.669  1.00  0.460          C  
ATOM  31920  CE1 TYR B2073      41.141 -38.211  18.359  1.00  0.460          C  
ATOM  31921  CE2 TYR B2073      43.082 -39.565  18.619  1.00  0.460          C  
ATOM  31922  CZ  TYR B2073      42.338 -38.452  18.959  1.00  0.460          C  
ATOM  31923  OH  TYR B2073      42.809 -37.571  19.866  1.00  0.460          O  
ATOM  31924  H   TYR B2073      40.296 -42.307  13.814  1.00  0.380          H  
ATOM  31925  HA  TYR B2073      40.666 -39.572  14.412  1.00  0.400          H  
ATOM  31926 1HB  TYR B2073      39.793 -41.165  16.083  1.00  0.550          H  
ATOM  31927 2HB  TYR B2073      41.315 -42.041  16.087  1.00  0.550          H  
ATOM  31928  HD1 TYR B2073      39.752 -38.891  16.902  1.00  0.550          H  
ATOM  31929  HD2 TYR B2073      43.181 -41.286  17.389  1.00  0.550          H  
ATOM  31930  HE1 TYR B2073      40.568 -37.326  18.628  1.00  0.550          H  
ATOM  31931  HE2 TYR B2073      44.050 -39.750  19.100  1.00  0.550          H  
ATOM  31932  HH  TYR B2073      43.733 -37.802  20.077  1.00  0.550          H  
ATOM  31933  N   VAL B2074      43.485 -41.301  14.508  1.00  0.350          N  
ATOM  31934  CA  VAL B2074      44.928 -41.177  14.505  1.00  0.380          C  
ATOM  31935  C   VAL B2074      45.421 -40.566  13.204  1.00  0.410          C  
ATOM  31936  O   VAL B2074      46.293 -39.690  13.225  1.00  0.450          O  
ATOM  31937  CB  VAL B2074      45.592 -42.546  14.782  1.00  0.520          C  
ATOM  31938  CG1 VAL B2074      47.126 -42.472  14.601  1.00  0.520          C  
ATOM  31939  CG2 VAL B2074      45.228 -42.991  16.229  1.00  0.520          C  
ATOM  31940  H   VAL B2074      43.062 -42.234  14.532  1.00  0.420          H  
ATOM  31941  HA  VAL B2074      45.203 -40.508  15.317  1.00  0.460          H  
ATOM  31942  HB  VAL B2074      45.210 -43.277  14.066  1.00  0.620          H  
ATOM  31943 1HG1 VAL B2074      47.553 -43.452  14.793  1.00  0.620          H  
ATOM  31944 2HG1 VAL B2074      47.365 -42.173  13.581  1.00  0.620          H  
ATOM  31945 3HG1 VAL B2074      47.547 -41.754  15.288  1.00  0.620          H  
ATOM  31946 1HG2 VAL B2074      45.669 -43.944  16.448  1.00  0.620          H  
ATOM  31947 2HG2 VAL B2074      45.577 -42.286  16.946  1.00  0.620          H  
ATOM  31948 3HG2 VAL B2074      44.154 -43.070  16.317  1.00  0.620          H  
ATOM  31949  N   THR B2075      44.878 -41.026  12.073  1.00  0.420          N  
ATOM  31950  CA  THR B2075      45.276 -40.528  10.773  1.00  0.470          C  
ATOM  31951  C   THR B2075      45.060 -39.045  10.660  1.00  0.470          C  
ATOM  31952  O   THR B2075      45.973 -38.309  10.279  1.00  0.480          O  
ATOM  31953  CB  THR B2075      44.433 -41.180   9.655  1.00  0.640          C  
ATOM  31954  OG1 THR B2075      44.651 -42.586   9.653  1.00  0.640          O  
ATOM  31955  CG2 THR B2075      44.809 -40.575   8.287  1.00  0.640          C  
ATOM  31956  H   THR B2075      44.169 -41.757  12.102  1.00  0.500          H  
ATOM  31957  HA  THR B2075      46.332 -40.745  10.623  1.00  0.560          H  
ATOM  31958  HB  THR B2075      43.377 -40.999   9.841  1.00  0.770          H  
ATOM  31959  HG1 THR B2075      44.141 -42.985  10.389  1.00  0.770          H  
ATOM  31960 1HG2 THR B2075      44.208 -41.046   7.514  1.00  0.770          H  
ATOM  31961 2HG2 THR B2075      44.610 -39.514   8.286  1.00  0.770          H  
ATOM  31962 3HG2 THR B2075      45.859 -40.732   8.079  1.00  0.770          H  
ATOM  31963  N   LEU B2076      43.858 -38.591  11.000  1.00  0.460          N  
ATOM  31964  CA  LEU B2076      43.544 -37.190  10.879  1.00  0.480          C  
ATOM  31965  C   LEU B2076      44.372 -36.348  11.814  1.00  0.480          C  
ATOM  31966  O   LEU B2076      44.838 -35.281  11.413  1.00  0.530          O  
ATOM  31967  CB  LEU B2076      42.066 -36.984  11.145  1.00  0.660          C  
ATOM  31968  CG  LEU B2076      41.110 -37.540  10.073  1.00  0.660          C  
ATOM  31969  CD1 LEU B2076      39.766 -37.495  10.629  1.00  0.660          C  
ATOM  31970  CD2 LEU B2076      41.169 -36.705   8.784  1.00  0.660          C  
ATOM  31971  H   LEU B2076      43.138 -39.239  11.334  1.00  0.550          H  
ATOM  31972  HA  LEU B2076      43.777 -36.877   9.871  1.00  0.580          H  
ATOM  31973 1HB  LEU B2076      41.825 -37.479  12.092  1.00  0.800          H  
ATOM  31974 2HB  LEU B2076      41.873 -35.920  11.259  1.00  0.800          H  
ATOM  31975  HG  LEU B2076      41.362 -38.578   9.848  1.00  0.800          H  
ATOM  31976 1HD1 LEU B2076      39.061 -37.894   9.908  1.00  0.800          H  
ATOM  31977 2HD1 LEU B2076      39.758 -38.102  11.518  1.00  0.800          H  
ATOM  31978 3HD1 LEU B2076      39.506 -36.470  10.883  1.00  0.800          H  
ATOM  31979 1HD2 LEU B2076      40.461 -37.112   8.063  1.00  0.800          H  
ATOM  31980 2HD2 LEU B2076      40.903 -35.675   9.006  1.00  0.800          H  
ATOM  31981 3HD2 LEU B2076      42.157 -36.733   8.357  1.00  0.800          H  
ATOM  31982  N   ARG B2077      44.600 -36.816  13.049  1.00  0.440          N  
ATOM  31983  CA  ARG B2077      45.398 -36.021  13.965  1.00  0.440          C  
ATOM  31984  C   ARG B2077      46.805 -35.843  13.423  1.00  0.430          C  
ATOM  31985  O   ARG B2077      47.357 -34.744  13.487  1.00  0.460          O  
ATOM  31986  CB  ARG B2077      45.480 -36.666  15.342  1.00  0.620          C  
ATOM  31987  CG  ARG B2077      44.213 -36.632  16.213  1.00  0.620          C  
ATOM  31988  CD  ARG B2077      43.922 -35.282  16.805  1.00  0.620          C  
ATOM  31989  NE  ARG B2077      44.969 -34.847  17.765  1.00  0.620          N  
ATOM  31990  CZ  ARG B2077      45.865 -33.848  17.600  1.00  0.620          C  
ATOM  31991  NH1 ARG B2077      45.907 -33.100  16.512  1.00  0.620          N  
ATOM  31992  NH2 ARG B2077      46.708 -33.645  18.581  1.00  0.620          N  
ATOM  31993  H   ARG B2077      44.187 -37.699  13.372  1.00  0.530          H  
ATOM  31994  HA  ARG B2077      44.940 -35.040  14.056  1.00  0.530          H  
ATOM  31995 1HB  ARG B2077      45.736 -37.718  15.215  1.00  0.740          H  
ATOM  31996 2HB  ARG B2077      46.283 -36.210  15.906  1.00  0.740          H  
ATOM  31997 1HG  ARG B2077      43.351 -36.919  15.620  1.00  0.740          H  
ATOM  31998 2HG  ARG B2077      44.339 -37.337  17.032  1.00  0.740          H  
ATOM  31999 1HD  ARG B2077      43.814 -34.540  16.029  1.00  0.740          H  
ATOM  32000 2HD  ARG B2077      42.981 -35.357  17.355  1.00  0.740          H  
ATOM  32001  HE  ARG B2077      45.051 -35.352  18.666  1.00  0.740          H  
ATOM  32002 1HH1 ARG B2077      45.262 -33.258  15.759  1.00  0.740          H  
ATOM  32003 2HH1 ARG B2077      46.594 -32.364  16.433  1.00  0.740          H  
ATOM  32004 1HH2 ARG B2077      46.630 -34.257  19.407  1.00  0.740          H  
ATOM  32005 2HH2 ARG B2077      47.404 -32.921  18.530  1.00  0.740          H  
ATOM  32006  N   LYS B2078      47.391 -36.913  12.879  1.00  0.410          N  
ATOM  32007  CA  LYS B2078      48.724 -36.812  12.313  1.00  0.410          C  
ATOM  32008  C   LYS B2078      48.765 -35.904  11.079  1.00  0.460          C  
ATOM  32009  O   LYS B2078      49.713 -35.130  10.908  1.00  0.500          O  
ATOM  32010  CB  LYS B2078      49.281 -38.195  11.992  1.00  0.570          C  
ATOM  32011  CG  LYS B2078      49.672 -39.025  13.225  1.00  0.570          C  
ATOM  32012  CD  LYS B2078      50.215 -40.383  12.805  1.00  0.570          C  
ATOM  32013  CE  LYS B2078      50.768 -41.183  13.982  1.00  0.570          C  
ATOM  32014  NZ  LYS B2078      51.308 -42.508  13.534  1.00  0.570          N  
ATOM  32015  H   LYS B2078      46.910 -37.821  12.889  1.00  0.490          H  
ATOM  32016  HA  LYS B2078      49.371 -36.363  13.066  1.00  0.490          H  
ATOM  32017 1HB  LYS B2078      48.523 -38.761  11.440  1.00  0.690          H  
ATOM  32018 2HB  LYS B2078      50.152 -38.098  11.348  1.00  0.690          H  
ATOM  32019 1HG  LYS B2078      50.427 -38.490  13.803  1.00  0.690          H  
ATOM  32020 2HG  LYS B2078      48.793 -39.168  13.857  1.00  0.690          H  
ATOM  32021 1HD  LYS B2078      49.406 -40.954  12.342  1.00  0.690          H  
ATOM  32022 2HD  LYS B2078      51.004 -40.245  12.070  1.00  0.690          H  
ATOM  32023 1HE  LYS B2078      51.573 -40.614  14.443  1.00  0.690          H  
ATOM  32024 2HE  LYS B2078      49.986 -41.348  14.723  1.00  0.690          H  
ATOM  32025 1HZ  LYS B2078      51.694 -43.013  14.323  1.00  0.690          H  
ATOM  32026 2HZ  LYS B2078      50.570 -43.057  13.113  1.00  0.690          H  
ATOM  32027 3HZ  LYS B2078      52.041 -42.355  12.855  1.00  0.690          H  
ATOM  32028  N   LEU B2079      47.741 -35.977  10.220  1.00  0.500          N  
ATOM  32029  CA  LEU B2079      47.703 -35.154   9.015  1.00  0.590          C  
ATOM  32030  C   LEU B2079      47.654 -33.649   9.272  1.00  0.620          C  
ATOM  32031  O   LEU B2079      48.247 -32.883   8.512  1.00  0.740          O  
ATOM  32032  CB  LEU B2079      46.487 -35.507   8.144  1.00  0.790          C  
ATOM  32033  CG  LEU B2079      46.483 -36.879   7.414  1.00  0.790          C  
ATOM  32034  CD1 LEU B2079      45.106 -37.092   6.809  1.00  0.790          C  
ATOM  32035  CD2 LEU B2079      47.545 -36.911   6.322  1.00  0.790          C  
ATOM  32036  H   LEU B2079      47.002 -36.671  10.380  1.00  0.600          H  
ATOM  32037  HA  LEU B2079      48.612 -35.351   8.459  1.00  0.710          H  
ATOM  32038 1HB  LEU B2079      45.608 -35.482   8.788  1.00  0.950          H  
ATOM  32039 2HB  LEU B2079      46.373 -34.729   7.392  1.00  0.950          H  
ATOM  32040  HG  LEU B2079      46.684 -37.671   8.113  1.00  0.950          H  
ATOM  32041 1HD1 LEU B2079      45.079 -38.052   6.297  1.00  0.950          H  
ATOM  32042 2HD1 LEU B2079      44.365 -37.083   7.593  1.00  0.950          H  
ATOM  32043 3HD1 LEU B2079      44.892 -36.298   6.097  1.00  0.950          H  
ATOM  32044 1HD2 LEU B2079      47.510 -37.878   5.821  1.00  0.950          H  
ATOM  32045 2HD2 LEU B2079      47.349 -36.120   5.598  1.00  0.950          H  
ATOM  32046 3HD2 LEU B2079      48.532 -36.772   6.747  1.00  0.950          H  
ATOM  32047  N   VAL B2080      46.957 -33.204  10.323  1.00  0.620          N  
ATOM  32048  CA  VAL B2080      46.832 -31.755  10.545  1.00  0.710          C  
ATOM  32049  C   VAL B2080      47.489 -31.172  11.798  1.00  0.700          C  
ATOM  32050  O   VAL B2080      46.915 -30.293  12.428  1.00  1.200          O  
ATOM  32051  CB  VAL B2080      45.368 -31.286  10.537  1.00  0.960          C  
ATOM  32052  CG1 VAL B2080      44.779 -31.522   9.153  1.00  0.960          C  
ATOM  32053  CG2 VAL B2080      44.573 -31.973  11.627  1.00  0.960          C  
ATOM  32054  H   VAL B2080      46.470 -33.883  10.920  1.00  0.740          H  
ATOM  32055  HA  VAL B2080      47.306 -31.264   9.697  1.00  0.850          H  
ATOM  32056  HB  VAL B2080      45.347 -30.213  10.711  1.00  1.150          H  
ATOM  32057 1HG1 VAL B2080      43.757 -31.154   9.123  1.00  1.150          H  
ATOM  32058 2HG1 VAL B2080      45.375 -30.991   8.413  1.00  1.150          H  
ATOM  32059 3HG1 VAL B2080      44.789 -32.587   8.929  1.00  1.150          H  
ATOM  32060 1HG2 VAL B2080      43.575 -31.602  11.608  1.00  1.150          H  
ATOM  32061 2HG2 VAL B2080      44.566 -33.010  11.457  1.00  1.150          H  
ATOM  32062 3HG2 VAL B2080      44.998 -31.775  12.604  1.00  1.150          H  
ATOM  32063  N   THR B2081      48.638 -31.652  12.202  1.00  1.040          N  
ATOM  32064  CA  THR B2081      49.319 -31.069  13.364  1.00  1.060          C  
ATOM  32065  C   THR B2081      49.700 -29.563  13.175  1.00  1.420          C  
ATOM  32066  O   THR B2081      50.310 -29.212  12.168  1.00  1.680          O  
ATOM  32067  CB  THR B2081      50.605 -31.882  13.646  1.00  1.480          C  
ATOM  32068  OG1 THR B2081      50.276 -33.248  13.921  1.00  1.480          O  
ATOM  32069  CG2 THR B2081      51.357 -31.330  14.805  1.00  1.480          C  
ATOM  32070  H   THR B2081      49.071 -32.405  11.682  1.00  1.250          H  
ATOM  32071  HA  THR B2081      48.654 -31.149  14.223  1.00  1.270          H  
ATOM  32072  HB  THR B2081      51.245 -31.850  12.766  1.00  1.770          H  
ATOM  32073  HG1 THR B2081      49.910 -33.662  13.129  1.00  1.770          H  
ATOM  32074 1HG2 THR B2081      52.236 -31.931  14.954  1.00  1.770          H  
ATOM  32075 2HG2 THR B2081      51.657 -30.316  14.610  1.00  1.770          H  
ATOM  32076 3HG2 THR B2081      50.743 -31.364  15.702  1.00  1.770          H  
ATOM  32077  N   ARG B2082      49.387 -28.681  14.153  1.00  1.910          N  
ATOM  32078  CA  ARG B2082      49.819 -27.272  14.047  1.00  2.390          C  
ATOM  32079  C   ARG B2082      51.271 -27.118  14.515  1.00  2.620          C  
ATOM  32080  O   ARG B2082      52.074 -26.393  13.916  1.00  2.810          O  
ATOM  32081  CB  ARG B2082      48.938 -26.355  14.875  1.00  3.150          C  
ATOM  32082  CG  ARG B2082      47.526 -26.184  14.362  1.00  3.150          C  
ATOM  32083  CD  ARG B2082      46.765 -25.219  15.196  1.00  3.150          C  
ATOM  32084  NE  ARG B2082      45.408 -25.023  14.709  1.00  3.150          N  
ATOM  32085  CZ  ARG B2082      44.336 -25.775  15.044  1.00  3.150          C  
ATOM  32086  NH1 ARG B2082      44.458 -26.801  15.868  1.00  3.150          N  
ATOM  32087  NH2 ARG B2082      43.153 -25.477  14.538  1.00  3.150          N  
ATOM  32088  H   ARG B2082      48.853 -29.003  14.947  1.00  2.290          H  
ATOM  32089  HA  ARG B2082      49.753 -26.967  13.002  1.00  2.870          H  
ATOM  32090 1HB  ARG B2082      48.878 -26.733  15.894  1.00  3.780          H  
ATOM  32091 2HB  ARG B2082      49.397 -25.366  14.922  1.00  3.780          H  
ATOM  32092 1HG  ARG B2082      47.555 -25.807  13.340  1.00  3.780          H  
ATOM  32093 2HG  ARG B2082      47.014 -27.146  14.374  1.00  3.780          H  
ATOM  32094 1HD  ARG B2082      46.723 -25.563  16.227  1.00  3.780          H  
ATOM  32095 2HD  ARG B2082      47.271 -24.254  15.167  1.00  3.780          H  
ATOM  32096  HE  ARG B2082      45.254 -24.249  14.074  1.00  3.780          H  
ATOM  32097 1HH1 ARG B2082      45.358 -27.039  16.256  1.00  3.780          H  
ATOM  32098 2HH1 ARG B2082      43.646 -27.353  16.114  1.00  3.780          H  
ATOM  32099 1HH2 ARG B2082      43.057 -24.691  13.909  1.00  3.780          H  
ATOM  32100 2HH2 ARG B2082      42.348 -26.029  14.787  1.00  3.780          H  
ATOM  32101  N   ARG B2083      51.576 -27.784  15.627  1.00  2.910          N  
ATOM  32102  CA  ARG B2083      52.878 -27.764  16.275  1.00  3.660          C  
ATOM  32103  C   ARG B2083      53.086 -29.109  16.959  1.00  3.710          C  
ATOM  32104  O   ARG B2083      52.101 -29.710  17.394  1.00  4.110          O  
ATOM  32105  CB  ARG B2083      52.956 -26.668  17.345  1.00  4.820          C  
ATOM  32106  CG  ARG B2083      52.788 -25.204  16.869  1.00  4.820          C  
ATOM  32107  CD  ARG B2083      53.947 -24.721  16.061  1.00  4.820          C  
ATOM  32108  NE  ARG B2083      53.827 -23.301  15.727  1.00  4.820          N  
ATOM  32109  CZ  ARG B2083      53.147 -22.787  14.667  1.00  4.820          C  
ATOM  32110  NH1 ARG B2083      52.496 -23.564  13.810  1.00  4.820          N  
ATOM  32111  NH2 ARG B2083      53.136 -21.472  14.487  1.00  4.820          N  
ATOM  32112  H   ARG B2083      50.851 -28.342  16.054  1.00  3.490          H  
ATOM  32113  HA  ARG B2083      53.657 -27.626  15.527  1.00  4.390          H  
ATOM  32114 1HB  ARG B2083      52.190 -26.852  18.095  1.00  5.790          H  
ATOM  32115 2HB  ARG B2083      53.919 -26.734  17.851  1.00  5.790          H  
ATOM  32116 1HG  ARG B2083      51.882 -25.094  16.289  1.00  5.790          H  
ATOM  32117 2HG  ARG B2083      52.717 -24.563  17.746  1.00  5.790          H  
ATOM  32118 1HD  ARG B2083      54.862 -24.855  16.637  1.00  5.790          H  
ATOM  32119 2HD  ARG B2083      54.027 -25.285  15.138  1.00  5.790          H  
ATOM  32120  HE  ARG B2083      54.300 -22.647  16.336  1.00  5.790          H  
ATOM  32121 1HH1 ARG B2083      52.471 -24.595  13.919  1.00  5.790          H  
ATOM  32122 2HH1 ARG B2083      52.003 -23.153  13.034  1.00  5.790          H  
ATOM  32123 1HH2 ARG B2083      53.629 -20.868  15.132  1.00  5.790          H  
ATOM  32124 2HH2 ARG B2083      52.638 -21.071  13.706  1.00  5.790          H  
ATOM  32125  N   LYS B2084      54.348 -29.531  17.088  1.00  3.790          N  
ATOM  32126  CA  LYS B2084      54.743 -30.744  17.811  1.00  4.310          C  
ATOM  32127  C   LYS B2084      54.216 -32.008  17.148  1.00  4.430          C  
ATOM  32128  O   LYS B2084      54.349 -32.169  15.937  1.00  4.660          O  
ATOM  32129  OXT LYS B2084      53.967 -32.982  17.857  1.00  6.460          O  
ATOM  32130  CB  LYS B2084      54.269 -30.684  19.269  1.00  5.510          C  
ATOM  32131  CG  LYS B2084      54.926 -29.593  20.095  1.00  5.510          C  
ATOM  32132  CD  LYS B2084      54.394 -29.588  21.522  1.00  5.510          C  
ATOM  32133  CE  LYS B2084      55.032 -28.483  22.356  1.00  5.510          C  
ATOM  32134  NZ  LYS B2084      54.489 -28.449  23.745  1.00  5.510          N  
ATOM  32135  H   LYS B2084      55.077 -28.975  16.665  1.00  4.550          H  
ATOM  32136  HA  LYS B2084      55.832 -30.804  17.807  1.00  5.170          H  
ATOM  32137 1HB  LYS B2084      53.196 -30.564  19.330  1.00  6.610          H  
ATOM  32138 2HB  LYS B2084      54.505 -31.630  19.753  1.00  6.610          H  
ATOM  32139 1HG  LYS B2084      56.003 -29.751  20.109  1.00  6.610          H  
ATOM  32140 2HG  LYS B2084      54.724 -28.627  19.637  1.00  6.610          H  
ATOM  32141 1HD  LYS B2084      53.313 -29.440  21.500  1.00  6.610          H  
ATOM  32142 2HD  LYS B2084      54.601 -30.551  21.987  1.00  6.610          H  
ATOM  32143 1HE  LYS B2084      56.107 -28.645  22.401  1.00  6.610          H  
ATOM  32144 2HE  LYS B2084      54.839 -27.522  21.878  1.00  6.610          H  
ATOM  32145 1HZ  LYS B2084      54.935 -27.704  24.263  1.00  6.610          H  
ATOM  32146 2HZ  LYS B2084      53.491 -28.286  23.716  1.00  6.610          H  
ATOM  32147 3HZ  LYS B2084      54.672 -29.331  24.203  1.00  6.610          H  
TER                                                                             
ATOM  32149  N   MET C2085      24.107 -14.632  42.025  1.00  3.460          N  
ATOM  32150  CA  MET C2085      23.464 -15.732  41.319  1.00  3.260          C  
ATOM  32151  C   MET C2085      21.982 -15.803  41.696  1.00  2.270          C  
ATOM  32152  O   MET C2085      21.121 -15.489  40.879  1.00  2.490          O  
ATOM  32153  CB  MET C2085      24.203 -17.048  41.607  1.00  4.640          C  
ATOM  32154  CG  MET C2085      23.763 -18.267  40.765  1.00  4.640          C  
ATOM  32155  SD  MET C2085      24.059 -18.062  38.967  1.00  4.640          S  
ATOM  32156  CE  MET C2085      25.852 -18.203  38.796  1.00  4.640          C  
ATOM  32157 1H   MET C2085      25.083 -14.846  42.165  1.00  4.150          H  
ATOM  32158 2H   MET C2085      24.024 -13.790  41.474  1.00  4.150          H  
ATOM  32159 3H   MET C2085      23.662 -14.492  42.920  1.00  4.150          H  
ATOM  32160  HA  MET C2085      23.519 -15.534  40.249  1.00  3.910          H  
ATOM  32161 1HB  MET C2085      25.267 -16.901  41.453  1.00  5.570          H  
ATOM  32162 2HB  MET C2085      24.072 -17.318  42.651  1.00  5.570          H  
ATOM  32163 1HG  MET C2085      24.306 -19.150  41.102  1.00  5.570          H  
ATOM  32164 2HG  MET C2085      22.698 -18.453  40.915  1.00  5.570          H  
ATOM  32165 1HE  MET C2085      26.123 -18.102  37.744  1.00  5.570          H  
ATOM  32166 2HE  MET C2085      26.342 -17.417  39.365  1.00  5.570          H  
ATOM  32167 3HE  MET C2085      26.184 -19.167  39.161  1.00  5.570          H  
ATOM  32168  N   ASP C2086      21.668 -16.211  42.938  1.00  1.700          N  
ATOM  32169  CA  ASP C2086      20.264 -16.307  43.356  1.00  1.210          C  
ATOM  32170  C   ASP C2086      19.621 -14.945  43.188  1.00  0.930          C  
ATOM  32171  O   ASP C2086      20.221 -13.913  43.537  1.00  0.890          O  
ATOM  32172  CB  ASP C2086      20.088 -16.786  44.802  1.00  1.890          C  
ATOM  32173  CG  ASP C2086      18.590 -17.146  45.119  1.00  1.890          C  
ATOM  32174  OD1 ASP C2086      17.796 -16.262  45.454  1.00  1.890          O  
ATOM  32175  OD2 ASP C2086      18.264 -18.301  45.001  1.00  1.890          O  
ATOM  32176  H   ASP C2086      22.385 -16.474  43.596  1.00  2.040          H  
ATOM  32177  HA  ASP C2086      19.750 -17.010  42.699  1.00  1.450          H  
ATOM  32178 1HB  ASP C2086      20.703 -17.672  44.970  1.00  2.270          H  
ATOM  32179 2HB  ASP C2086      20.425 -16.014  45.494  1.00  2.270          H  
ATOM  32180  N   PHE C2087      18.406 -14.927  42.662  1.00  0.860          N  
ATOM  32181  CA  PHE C2087      17.766 -13.652  42.459  1.00  0.750          C  
ATOM  32182  C   PHE C2087      17.450 -12.907  43.726  1.00  0.500          C  
ATOM  32183  O   PHE C2087      17.425 -11.677  43.707  1.00  0.560          O  
ATOM  32184  CB  PHE C2087      16.508 -13.754  41.604  1.00  1.090          C  
ATOM  32185  CG  PHE C2087      16.797 -13.808  40.133  1.00  1.090          C  
ATOM  32186  CD1 PHE C2087      16.470 -14.912  39.370  1.00  1.090          C  
ATOM  32187  CD2 PHE C2087      17.423 -12.721  39.504  1.00  1.090          C  
ATOM  32188  CE1 PHE C2087      16.748 -14.931  38.014  1.00  1.090          C  
ATOM  32189  CE2 PHE C2087      17.699 -12.739  38.166  1.00  1.090          C  
ATOM  32190  CZ  PHE C2087      17.361 -13.846  37.414  1.00  1.090          C  
ATOM  32191  H   PHE C2087      17.950 -15.790  42.396  1.00  1.030          H  
ATOM  32192  HA  PHE C2087      18.472 -13.046  41.898  1.00  0.900          H  
ATOM  32193 1HB  PHE C2087      15.962 -14.653  41.878  1.00  1.310          H  
ATOM  32194 2HB  PHE C2087      15.856 -12.919  41.801  1.00  1.310          H  
ATOM  32195  HD1 PHE C2087      15.985 -15.772  39.835  1.00  1.310          H  
ATOM  32196  HD2 PHE C2087      17.693 -11.841  40.089  1.00  1.310          H  
ATOM  32197  HE1 PHE C2087      16.484 -15.805  37.416  1.00  1.310          H  
ATOM  32198  HE2 PHE C2087      18.186 -11.882  37.695  1.00  1.310          H  
ATOM  32199  HZ  PHE C2087      17.579 -13.867  36.347  1.00  1.310          H  
ATOM  32200  N   SER C2088      17.236 -13.580  44.853  1.00  0.350          N  
ATOM  32201  CA  SER C2088      16.912 -12.780  46.014  1.00  0.290          C  
ATOM  32202  C   SER C2088      18.064 -11.848  46.348  1.00  0.270          C  
ATOM  32203  O   SER C2088      17.847 -10.681  46.662  1.00  0.330          O  
ATOM  32204  CB  SER C2088      16.629 -13.674  47.194  1.00  0.430          C  
ATOM  32205  OG  SER C2088      17.773 -14.415  47.533  1.00  0.430          O  
ATOM  32206  H   SER C2088      17.296 -14.602  44.926  1.00  0.420          H  
ATOM  32207  HA  SER C2088      16.026 -12.181  45.795  1.00  0.350          H  
ATOM  32208 1HB  SER C2088      16.342 -13.054  48.026  1.00  0.520          H  
ATOM  32209 2HB  SER C2088      15.799 -14.345  46.969  1.00  0.520          H  
ATOM  32210  HG  SER C2088      17.822 -15.140  46.865  1.00  0.520          H  
ATOM  32211  N   ARG C2089      19.301 -12.301  46.157  1.00  0.380          N  
ATOM  32212  CA  ARG C2089      20.444 -11.456  46.448  1.00  0.430          C  
ATOM  32213  C   ARG C2089      20.520 -10.330  45.440  1.00  0.410          C  
ATOM  32214  O   ARG C2089      20.745  -9.174  45.803  1.00  0.430          O  
ATOM  32215  CB  ARG C2089      21.741 -12.248  46.427  1.00  0.580          C  
ATOM  32216  CG  ARG C2089      22.987 -11.441  46.795  1.00  0.580          C  
ATOM  32217  CD  ARG C2089      24.184 -12.287  46.925  1.00  0.580          C  
ATOM  32218  NE  ARG C2089      25.366 -11.491  47.217  1.00  0.580          N  
ATOM  32219  CZ  ARG C2089      26.606 -11.980  47.439  1.00  0.580          C  
ATOM  32220  NH1 ARG C2089      26.835 -13.278  47.411  1.00  0.580          N  
ATOM  32221  NH2 ARG C2089      27.593 -11.139  47.688  1.00  0.580          N  
ATOM  32222  H   ARG C2089      19.429 -13.260  45.858  1.00  0.460          H  
ATOM  32223  HA  ARG C2089      20.316 -11.030  47.443  1.00  0.520          H  
ATOM  32224 1HB  ARG C2089      21.662 -13.079  47.125  1.00  0.700          H  
ATOM  32225 2HB  ARG C2089      21.889 -12.669  45.431  1.00  0.700          H  
ATOM  32226 1HG  ARG C2089      23.184 -10.681  46.034  1.00  0.700          H  
ATOM  32227 2HG  ARG C2089      22.834 -10.956  47.745  1.00  0.700          H  
ATOM  32228 1HD  ARG C2089      24.035 -12.997  47.739  1.00  0.700          H  
ATOM  32229 2HD  ARG C2089      24.349 -12.821  45.991  1.00  0.700          H  
ATOM  32230  HE  ARG C2089      25.250 -10.475  47.247  1.00  0.700          H  
ATOM  32231 1HH1 ARG C2089      26.084 -13.923  47.221  1.00  0.700          H  
ATOM  32232 2HH1 ARG C2089      27.766 -13.632  47.579  1.00  0.700          H  
ATOM  32233 1HH2 ARG C2089      27.401 -10.145  47.705  1.00  0.700          H  
ATOM  32234 2HH2 ARG C2089      28.528 -11.481  47.858  1.00  0.700          H  
ATOM  32235  N   PHE C2090      20.307 -10.666  44.167  1.00  0.400          N  
ATOM  32236  CA  PHE C2090      20.381  -9.679  43.100  1.00  0.400          C  
ATOM  32237  C   PHE C2090      19.446  -8.505  43.376  1.00  0.340          C  
ATOM  32238  O   PHE C2090      19.869  -7.343  43.345  1.00  0.390          O  
ATOM  32239  CB  PHE C2090      19.987 -10.330  41.771  1.00  0.560          C  
ATOM  32240  CG  PHE C2090      19.948  -9.419  40.585  1.00  0.560          C  
ATOM  32241  CD1 PHE C2090      21.081  -9.128  39.854  1.00  0.560          C  
ATOM  32242  CD2 PHE C2090      18.760  -8.851  40.198  1.00  0.560          C  
ATOM  32243  CE1 PHE C2090      21.004  -8.288  38.761  1.00  0.560          C  
ATOM  32244  CE2 PHE C2090      18.678  -8.030  39.136  1.00  0.560          C  
ATOM  32245  CZ  PHE C2090      19.795  -7.740  38.405  1.00  0.560          C  
ATOM  32246  H   PHE C2090      20.126 -11.652  43.939  1.00  0.480          H  
ATOM  32247  HA  PHE C2090      21.404  -9.310  43.040  1.00  0.480          H  
ATOM  32248 1HB  PHE C2090      20.664 -11.154  41.555  1.00  0.670          H  
ATOM  32249 2HB  PHE C2090      19.001 -10.754  41.882  1.00  0.670          H  
ATOM  32250  HD1 PHE C2090      22.037  -9.567  40.142  1.00  0.670          H  
ATOM  32251  HD2 PHE C2090      17.878  -9.064  40.756  1.00  0.670          H  
ATOM  32252  HE1 PHE C2090      21.899  -8.060  38.182  1.00  0.670          H  
ATOM  32253  HE2 PHE C2090      17.724  -7.608  38.868  1.00  0.670          H  
ATOM  32254  HZ  PHE C2090      19.724  -7.077  37.545  1.00  0.670          H  
ATOM  32255  N   PHE C2091      18.180  -8.818  43.655  1.00  0.280          N  
ATOM  32256  CA  PHE C2091      17.166  -7.797  43.873  1.00  0.240          C  
ATOM  32257  C   PHE C2091      17.323  -7.065  45.219  1.00  0.250          C  
ATOM  32258  O   PHE C2091      17.052  -5.867  45.307  1.00  0.260          O  
ATOM  32259  CB  PHE C2091      15.795  -8.422  43.699  1.00  0.350          C  
ATOM  32260  CG  PHE C2091      15.416  -8.698  42.212  1.00  0.350          C  
ATOM  32261  CD1 PHE C2091      15.585  -9.929  41.626  1.00  0.350          C  
ATOM  32262  CD2 PHE C2091      14.866  -7.719  41.432  1.00  0.350          C  
ATOM  32263  CE1 PHE C2091      15.224 -10.147  40.304  1.00  0.350          C  
ATOM  32264  CE2 PHE C2091      14.491  -7.942  40.138  1.00  0.350          C  
ATOM  32265  CZ  PHE C2091      14.680  -9.155  39.573  1.00  0.350          C  
ATOM  32266  H   PHE C2091      17.916  -9.809  43.691  1.00  0.340          H  
ATOM  32267  HA  PHE C2091      17.274  -7.053  43.084  1.00  0.290          H  
ATOM  32268 1HB  PHE C2091      15.755  -9.369  44.249  1.00  0.420          H  
ATOM  32269 2HB  PHE C2091      15.059  -7.768  44.127  1.00  0.420          H  
ATOM  32270  HD1 PHE C2091      15.999 -10.724  42.203  1.00  0.420          H  
ATOM  32271  HD2 PHE C2091      14.724  -6.768  41.852  1.00  0.420          H  
ATOM  32272  HE1 PHE C2091      15.353 -11.117  39.851  1.00  0.420          H  
ATOM  32273  HE2 PHE C2091      14.031  -7.152  39.562  1.00  0.420          H  
ATOM  32274  HZ  PHE C2091      14.384  -9.335  38.541  1.00  0.420          H  
ATOM  32275  N   ILE C2092      17.804  -7.750  46.263  1.00  0.270          N  
ATOM  32276  CA  ILE C2092      18.069  -7.094  47.544  1.00  0.280          C  
ATOM  32277  C   ILE C2092      19.152  -6.030  47.377  1.00  0.300          C  
ATOM  32278  O   ILE C2092      19.025  -4.927  47.911  1.00  0.310          O  
ATOM  32279  CB  ILE C2092      18.460  -8.102  48.652  1.00  0.390          C  
ATOM  32280  CG1 ILE C2092      17.256  -8.976  49.048  1.00  0.390          C  
ATOM  32281  CG2 ILE C2092      18.969  -7.359  49.853  1.00  0.390          C  
ATOM  32282  CD1 ILE C2092      17.639 -10.226  49.887  1.00  0.390          C  
ATOM  32283  H   ILE C2092      17.958  -8.758  46.189  1.00  0.320          H  
ATOM  32284  HA  ILE C2092      17.168  -6.592  47.862  1.00  0.340          H  
ATOM  32285  HB  ILE C2092      19.232  -8.770  48.275  1.00  0.470          H  
ATOM  32286 1HG1 ILE C2092      16.584  -8.370  49.643  1.00  0.470          H  
ATOM  32287 2HG1 ILE C2092      16.727  -9.277  48.157  1.00  0.470          H  
ATOM  32288 1HG2 ILE C2092      19.251  -8.041  50.638  1.00  0.470          H  
ATOM  32289 2HG2 ILE C2092      19.839  -6.773  49.587  1.00  0.470          H  
ATOM  32290 3HG2 ILE C2092      18.198  -6.712  50.200  1.00  0.470          H  
ATOM  32291 1HD1 ILE C2092      16.759 -10.799  50.148  1.00  0.470          H  
ATOM  32292 2HD1 ILE C2092      18.308 -10.859  49.303  1.00  0.470          H  
ATOM  32293 3HD1 ILE C2092      18.138  -9.935  50.794  1.00  0.470          H  
ATOM  32294  N   ASP C2093      20.238  -6.373  46.672  1.00  0.320          N  
ATOM  32295  CA  ASP C2093      21.305  -5.417  46.391  1.00  0.340          C  
ATOM  32296  C   ASP C2093      20.843  -4.277  45.472  1.00  0.340          C  
ATOM  32297  O   ASP C2093      21.332  -3.150  45.579  1.00  0.460          O  
ATOM  32298  CB  ASP C2093      22.526  -6.108  45.770  1.00  0.470          C  
ATOM  32299  CG  ASP C2093      23.397  -6.919  46.763  1.00  0.470          C  
ATOM  32300  OD1 ASP C2093      23.262  -6.746  47.954  1.00  0.470          O  
ATOM  32301  OD2 ASP C2093      24.203  -7.701  46.309  1.00  0.470          O  
ATOM  32302  H   ASP C2093      20.324  -7.329  46.311  1.00  0.380          H  
ATOM  32303  HA  ASP C2093      21.615  -4.976  47.337  1.00  0.410          H  
ATOM  32304 1HB  ASP C2093      22.173  -6.793  44.989  1.00  0.560          H  
ATOM  32305 2HB  ASP C2093      23.151  -5.361  45.282  1.00  0.560          H  
ATOM  32306  N   ARG C2094      19.900  -4.566  44.567  1.00  0.290          N  
ATOM  32307  CA  ARG C2094      19.392  -3.595  43.605  1.00  0.310          C  
ATOM  32308  C   ARG C2094      17.875  -3.299  43.719  1.00  0.280          C  
ATOM  32309  O   ARG C2094      17.148  -3.569  42.755  1.00  0.320          O  
ATOM  32310  CB  ARG C2094      19.634  -4.150  42.215  1.00  0.430          C  
ATOM  32311  CG  ARG C2094      21.069  -4.355  41.866  1.00  0.430          C  
ATOM  32312  CD  ARG C2094      21.214  -5.110  40.614  1.00  0.430          C  
ATOM  32313  NE  ARG C2094      22.614  -5.259  40.237  1.00  0.430          N  
ATOM  32314  CZ  ARG C2094      23.468  -6.175  40.759  1.00  0.430          C  
ATOM  32315  NH1 ARG C2094      23.068  -7.011  41.699  1.00  0.430          N  
ATOM  32316  NH2 ARG C2094      24.718  -6.220  40.327  1.00  0.430          N  
ATOM  32317  H   ARG C2094      19.587  -5.538  44.481  1.00  0.350          H  
ATOM  32318  HA  ARG C2094      19.963  -2.675  43.711  1.00  0.370          H  
ATOM  32319 1HB  ARG C2094      19.115  -5.105  42.100  1.00  0.510          H  
ATOM  32320 2HB  ARG C2094      19.236  -3.463  41.485  1.00  0.510          H  
ATOM  32321 1HG  ARG C2094      21.554  -3.390  41.746  1.00  0.510          H  
ATOM  32322 2HG  ARG C2094      21.557  -4.904  42.663  1.00  0.510          H  
ATOM  32323 1HD  ARG C2094      20.773  -6.095  40.741  1.00  0.510          H  
ATOM  32324 2HD  ARG C2094      20.695  -4.585  39.810  1.00  0.510          H  
ATOM  32325  HE  ARG C2094      22.973  -4.634  39.526  1.00  0.510          H  
ATOM  32326 1HH1 ARG C2094      22.110  -6.973  42.045  1.00  0.510          H  
ATOM  32327 2HH1 ARG C2094      23.713  -7.681  42.097  1.00  0.510          H  
ATOM  32328 1HH2 ARG C2094      25.028  -5.573  39.612  1.00  0.510          H  
ATOM  32329 2HH2 ARG C2094      25.366  -6.893  40.710  1.00  0.510          H  
ATOM  32330  N   PRO C2095      17.372  -2.642  44.794  1.00  0.280          N  
ATOM  32331  CA  PRO C2095      15.949  -2.409  45.033  1.00  0.300          C  
ATOM  32332  C   PRO C2095      15.263  -1.581  43.944  1.00  0.300          C  
ATOM  32333  O   PRO C2095      14.053  -1.697  43.752  1.00  0.340          O  
ATOM  32334  CB  PRO C2095      15.943  -1.678  46.387  1.00  0.450          C  
ATOM  32335  CG  PRO C2095      17.337  -1.085  46.523  1.00  0.450          C  
ATOM  32336  CD  PRO C2095      18.254  -2.087  45.828  1.00  0.450          C  
ATOM  32337  HA  PRO C2095      15.468  -3.386  45.114  1.00  0.360          H  
ATOM  32338 1HB  PRO C2095      15.155  -0.911  46.395  1.00  0.540          H  
ATOM  32339 2HB  PRO C2095      15.703  -2.390  47.198  1.00  0.540          H  
ATOM  32340 1HG  PRO C2095      17.378  -0.078  46.081  1.00  0.540          H  
ATOM  32341 2HG  PRO C2095      17.585  -0.970  47.592  1.00  0.540          H  
ATOM  32342 1HD  PRO C2095      19.120  -1.568  45.409  1.00  0.540          H  
ATOM  32343 2HD  PRO C2095      18.552  -2.878  46.532  1.00  0.540          H  
ATOM  32344  N   ILE C2096      16.024  -0.777  43.209  1.00  0.300          N  
ATOM  32345  CA  ILE C2096      15.458  -0.013  42.113  1.00  0.320          C  
ATOM  32346  C   ILE C2096      15.126  -0.942  40.971  1.00  0.290          C  
ATOM  32347  O   ILE C2096      14.146  -0.723  40.270  1.00  0.330          O  
ATOM  32348  CB  ILE C2096      16.309   1.199  41.724  1.00  0.440          C  
ATOM  32349  CG1 ILE C2096      16.202   2.199  42.912  1.00  0.440          C  
ATOM  32350  CG2 ILE C2096      15.842   1.821  40.374  1.00  0.440          C  
ATOM  32351  CD1 ILE C2096      17.126   3.359  42.885  1.00  0.440          C  
ATOM  32352  H   ILE C2096      17.006  -0.660  43.414  1.00  0.360          H  
ATOM  32353  HA  ILE C2096      14.516   0.410  42.457  1.00  0.380          H  
ATOM  32354  HB  ILE C2096      17.346   0.894  41.642  1.00  0.530          H  
ATOM  32355 1HG1 ILE C2096      15.191   2.577  42.931  1.00  0.530          H  
ATOM  32356 2HG1 ILE C2096      16.380   1.655  43.837  1.00  0.530          H  
ATOM  32357 1HG2 ILE C2096      16.454   2.682  40.125  1.00  0.530          H  
ATOM  32358 2HG2 ILE C2096      15.927   1.099  39.577  1.00  0.530          H  
ATOM  32359 3HG2 ILE C2096      14.818   2.129  40.450  1.00  0.530          H  
ATOM  32360 1HD1 ILE C2096      16.948   3.980  43.762  1.00  0.530          H  
ATOM  32361 2HD1 ILE C2096      18.145   2.999  42.905  1.00  0.530          H  
ATOM  32362 3HD1 ILE C2096      16.953   3.949  41.994  1.00  0.530          H  
ATOM  32363  N   PHE C2097      15.996  -1.913  40.712  1.00  0.310          N  
ATOM  32364  CA  PHE C2097      15.780  -2.854  39.637  1.00  0.290          C  
ATOM  32365  C   PHE C2097      14.454  -3.549  39.975  1.00  0.250          C  
ATOM  32366  O   PHE C2097      13.604  -3.773  39.104  1.00  0.240          O  
ATOM  32367  CB  PHE C2097      16.940  -3.852  39.554  1.00  0.410          C  
ATOM  32368  CG  PHE C2097      16.995  -4.667  38.308  1.00  0.410          C  
ATOM  32369  CD1 PHE C2097      17.975  -4.402  37.361  1.00  0.410          C  
ATOM  32370  CD2 PHE C2097      16.079  -5.630  38.038  1.00  0.410          C  
ATOM  32371  CE1 PHE C2097      18.028  -5.113  36.191  1.00  0.410          C  
ATOM  32372  CE2 PHE C2097      16.116  -6.352  36.873  1.00  0.410          C  
ATOM  32373  CZ  PHE C2097      17.097  -6.096  35.945  1.00  0.410          C  
ATOM  32374  H   PHE C2097      16.770  -2.078  41.350  1.00  0.370          H  
ATOM  32375  HA  PHE C2097      15.671  -2.324  38.700  1.00  0.350          H  
ATOM  32376 1HB  PHE C2097      17.870  -3.303  39.627  1.00  0.500          H  
ATOM  32377 2HB  PHE C2097      16.897  -4.537  40.403  1.00  0.500          H  
ATOM  32378  HD1 PHE C2097      18.713  -3.613  37.555  1.00  0.500          H  
ATOM  32379  HD2 PHE C2097      15.322  -5.811  38.749  1.00  0.500          H  
ATOM  32380  HE1 PHE C2097      18.804  -4.896  35.457  1.00  0.500          H  
ATOM  32381  HE2 PHE C2097      15.367  -7.125  36.682  1.00  0.500          H  
ATOM  32382  HZ  PHE C2097      17.131  -6.663  35.015  1.00  0.500          H  
ATOM  32383  N   ALA C2098      14.307  -3.940  41.259  1.00  0.240          N  
ATOM  32384  CA  ALA C2098      13.083  -4.596  41.720  1.00  0.230          C  
ATOM  32385  C   ALA C2098      11.867  -3.702  41.521  1.00  0.220          C  
ATOM  32386  O   ALA C2098      10.840  -4.152  41.010  1.00  0.230          O  
ATOM  32387  CB  ALA C2098      13.183  -4.937  43.202  1.00  0.330          C  
ATOM  32388  H   ALA C2098      15.077  -3.750  41.909  1.00  0.290          H  
ATOM  32389  HA  ALA C2098      12.940  -5.502  41.137  1.00  0.280          H  
ATOM  32390 1HB  ALA C2098      12.281  -5.429  43.512  1.00  0.390          H  
ATOM  32391 2HB  ALA C2098      14.020  -5.578  43.414  1.00  0.390          H  
ATOM  32392 3HB  ALA C2098      13.299  -4.031  43.769  1.00  0.390          H  
ATOM  32393  N   ALA C2099      11.990  -2.414  41.855  1.00  0.230          N  
ATOM  32394  CA  ALA C2099      10.880  -1.496  41.675  1.00  0.230          C  
ATOM  32395  C   ALA C2099      10.479  -1.414  40.220  1.00  0.240          C  
ATOM  32396  O   ALA C2099       9.292  -1.410  39.905  1.00  0.260          O  
ATOM  32397  CB  ALA C2099      11.258  -0.129  42.170  1.00  0.320          C  
ATOM  32398  H   ALA C2099      12.843  -2.084  42.312  1.00  0.280          H  
ATOM  32399  HA  ALA C2099      10.031  -1.870  42.246  1.00  0.280          H  
ATOM  32400 1HB  ALA C2099      10.418   0.552  42.046  1.00  0.390          H  
ATOM  32401 2HB  ALA C2099      11.537  -0.189  43.222  1.00  0.390          H  
ATOM  32402 3HB  ALA C2099      12.103   0.212  41.588  1.00  0.390          H  
ATOM  32403  N   VAL C2100      11.466  -1.389  39.334  1.00  0.220          N  
ATOM  32404  CA  VAL C2100      11.218  -1.354  37.910  1.00  0.230          C  
ATOM  32405  C   VAL C2100      10.488  -2.597  37.454  1.00  0.230          C  
ATOM  32406  O   VAL C2100       9.520  -2.484  36.705  1.00  0.230          O  
ATOM  32407  CB  VAL C2100      12.532  -1.126  37.174  1.00  0.320          C  
ATOM  32408  CG1 VAL C2100      12.373  -1.352  35.661  1.00  0.320          C  
ATOM  32409  CG2 VAL C2100      12.952   0.340  37.482  1.00  0.320          C  
ATOM  32410  H   VAL C2100      12.431  -1.349  39.680  1.00  0.260          H  
ATOM  32411  HA  VAL C2100      10.582  -0.495  37.703  1.00  0.280          H  
ATOM  32412  HB  VAL C2100      13.288  -1.807  37.550  1.00  0.380          H  
ATOM  32413 1HG1 VAL C2100      13.312  -1.156  35.156  1.00  0.380          H  
ATOM  32414 2HG1 VAL C2100      12.084  -2.380  35.476  1.00  0.380          H  
ATOM  32415 3HG1 VAL C2100      11.632  -0.725  35.279  1.00  0.380          H  
ATOM  32416 1HG2 VAL C2100      13.887   0.559  37.029  1.00  0.380          H  
ATOM  32417 2HG2 VAL C2100      12.197   1.024  37.105  1.00  0.380          H  
ATOM  32418 3HG2 VAL C2100      13.050   0.481  38.542  1.00  0.380          H  
ATOM  32419  N   LEU C2101      10.913  -3.771  37.917  1.00  0.220          N  
ATOM  32420  CA  LEU C2101      10.220  -4.996  37.564  1.00  0.230          C  
ATOM  32421  C   LEU C2101       8.753  -4.906  37.974  1.00  0.250          C  
ATOM  32422  O   LEU C2101       7.868  -5.203  37.169  1.00  0.260          O  
ATOM  32423  CB  LEU C2101      10.896  -6.200  38.250  1.00  0.320          C  
ATOM  32424  CG  LEU C2101      10.226  -7.600  38.083  1.00  0.320          C  
ATOM  32425  CD1 LEU C2101      10.192  -8.006  36.617  1.00  0.320          C  
ATOM  32426  CD2 LEU C2101      11.002  -8.624  38.920  1.00  0.320          C  
ATOM  32427  H   LEU C2101      11.761  -3.803  38.495  1.00  0.260          H  
ATOM  32428  HA  LEU C2101      10.275  -5.114  36.485  1.00  0.280          H  
ATOM  32429 1HB  LEU C2101      11.914  -6.271  37.870  1.00  0.380          H  
ATOM  32430 2HB  LEU C2101      10.962  -5.993  39.309  1.00  0.380          H  
ATOM  32431  HG  LEU C2101       9.204  -7.553  38.446  1.00  0.380          H  
ATOM  32432 1HD1 LEU C2101       9.716  -8.982  36.524  1.00  0.380          H  
ATOM  32433 2HD1 LEU C2101       9.618  -7.281  36.039  1.00  0.380          H  
ATOM  32434 3HD1 LEU C2101      11.207  -8.060  36.227  1.00  0.380          H  
ATOM  32435 1HD2 LEU C2101      10.531  -9.605  38.827  1.00  0.380          H  
ATOM  32436 2HD2 LEU C2101      12.020  -8.678  38.561  1.00  0.380          H  
ATOM  32437 3HD2 LEU C2101      11.000  -8.313  39.964  1.00  0.380          H  
ATOM  32438  N   SER C2102       8.495  -4.457  39.205  1.00  0.250          N  
ATOM  32439  CA  SER C2102       7.134  -4.336  39.722  1.00  0.270          C  
ATOM  32440  C   SER C2102       6.285  -3.414  38.872  1.00  0.230          C  
ATOM  32441  O   SER C2102       5.151  -3.746  38.492  1.00  0.220          O  
ATOM  32442  CB  SER C2102       7.164  -3.753  41.114  1.00  0.370          C  
ATOM  32443  OG  SER C2102       5.884  -3.591  41.611  1.00  0.370          O  
ATOM  32444  H   SER C2102       9.290  -4.205  39.805  1.00  0.300          H  
ATOM  32445  HA  SER C2102       6.678  -5.324  39.740  1.00  0.320          H  
ATOM  32446 1HB  SER C2102       7.733  -4.372  41.758  1.00  0.440          H  
ATOM  32447 2HB  SER C2102       7.657  -2.795  41.092  1.00  0.440          H  
ATOM  32448  HG  SER C2102       5.991  -3.309  42.521  1.00  0.440          H  
ATOM  32449  N   ILE C2103       6.854  -2.257  38.541  1.00  0.230          N  
ATOM  32450  CA  ILE C2103       6.174  -1.250  37.762  1.00  0.220          C  
ATOM  32451  C   ILE C2103       5.867  -1.774  36.368  1.00  0.210          C  
ATOM  32452  O   ILE C2103       4.755  -1.579  35.892  1.00  0.210          O  
ATOM  32453  CB  ILE C2103       7.010   0.043  37.691  1.00  0.310          C  
ATOM  32454  CG1 ILE C2103       7.101   0.684  39.105  1.00  0.310          C  
ATOM  32455  CG2 ILE C2103       6.321   1.016  36.726  1.00  0.310          C  
ATOM  32456  CD1 ILE C2103       8.185   1.757  39.245  1.00  0.310          C  
ATOM  32457  H   ILE C2103       7.793  -2.056  38.898  1.00  0.280          H  
ATOM  32458  HA  ILE C2103       5.233  -1.016  38.253  1.00  0.260          H  
ATOM  32459  HB  ILE C2103       8.023  -0.181  37.350  1.00  0.370          H  
ATOM  32460 1HG1 ILE C2103       6.141   1.138  39.341  1.00  0.370          H  
ATOM  32461 2HG1 ILE C2103       7.287  -0.094  39.832  1.00  0.370          H  
ATOM  32462 1HG2 ILE C2103       6.874   1.936  36.667  1.00  0.370          H  
ATOM  32463 2HG2 ILE C2103       6.268   0.577  35.747  1.00  0.370          H  
ATOM  32464 3HG2 ILE C2103       5.311   1.229  37.078  1.00  0.370          H  
ATOM  32465 1HD1 ILE C2103       8.177   2.144  40.263  1.00  0.370          H  
ATOM  32466 2HD1 ILE C2103       9.159   1.312  39.038  1.00  0.370          H  
ATOM  32467 3HD1 ILE C2103       8.006   2.571  38.558  1.00  0.370          H  
ATOM  32468  N   LEU C2104       6.836  -2.406  35.700  1.00  0.220          N  
ATOM  32469  CA  LEU C2104       6.609  -2.923  34.355  1.00  0.220          C  
ATOM  32470  C   LEU C2104       5.526  -4.020  34.352  1.00  0.220          C  
ATOM  32471  O   LEU C2104       4.696  -4.073  33.428  1.00  0.220          O  
ATOM  32472  CB  LEU C2104       7.938  -3.437  33.781  1.00  0.310          C  
ATOM  32473  CG  LEU C2104       9.050  -2.332  33.487  1.00  0.310          C  
ATOM  32474  CD1 LEU C2104      10.347  -3.020  33.114  1.00  0.310          C  
ATOM  32475  CD2 LEU C2104       8.622  -1.403  32.375  1.00  0.310          C  
ATOM  32476  H   LEU C2104       7.758  -2.519  36.133  1.00  0.260          H  
ATOM  32477  HA  LEU C2104       6.244  -2.111  33.739  1.00  0.260          H  
ATOM  32478 1HB  LEU C2104       8.363  -4.141  34.503  1.00  0.370          H  
ATOM  32479 2HB  LEU C2104       7.736  -3.973  32.856  1.00  0.370          H  
ATOM  32480  HG  LEU C2104       9.219  -1.746  34.386  1.00  0.370          H  
ATOM  32481 1HD1 LEU C2104      11.119  -2.267  32.934  1.00  0.370          H  
ATOM  32482 2HD1 LEU C2104      10.658  -3.670  33.933  1.00  0.370          H  
ATOM  32483 3HD1 LEU C2104      10.204  -3.613  32.214  1.00  0.370          H  
ATOM  32484 1HD2 LEU C2104       9.407  -0.662  32.200  1.00  0.370          H  
ATOM  32485 2HD2 LEU C2104       8.465  -1.984  31.471  1.00  0.370          H  
ATOM  32486 3HD2 LEU C2104       7.710  -0.888  32.639  1.00  0.370          H  
ATOM  32487  N   ILE C2105       5.493  -4.872  35.399  1.00  0.210          N  
ATOM  32488  CA  ILE C2105       4.458  -5.907  35.512  1.00  0.210          C  
ATOM  32489  C   ILE C2105       3.098  -5.236  35.618  1.00  0.210          C  
ATOM  32490  O   ILE C2105       2.140  -5.617  34.926  1.00  0.210          O  
ATOM  32491  CB  ILE C2105       4.654  -6.794  36.784  1.00  0.290          C  
ATOM  32492  CG1 ILE C2105       5.925  -7.670  36.661  1.00  0.290          C  
ATOM  32493  CG2 ILE C2105       3.379  -7.685  37.036  1.00  0.290          C  
ATOM  32494  CD1 ILE C2105       6.380  -8.303  37.998  1.00  0.290          C  
ATOM  32495  H   ILE C2105       6.238  -4.824  36.105  1.00  0.250          H  
ATOM  32496  HA  ILE C2105       4.479  -6.531  34.621  1.00  0.250          H  
ATOM  32497  HB  ILE C2105       4.802  -6.144  37.644  1.00  0.350          H  
ATOM  32498 1HG1 ILE C2105       5.724  -8.474  35.957  1.00  0.350          H  
ATOM  32499 2HG1 ILE C2105       6.730  -7.074  36.263  1.00  0.350          H  
ATOM  32500 1HG2 ILE C2105       3.503  -8.279  37.934  1.00  0.350          H  
ATOM  32501 2HG2 ILE C2105       2.493  -7.062  37.166  1.00  0.350          H  
ATOM  32502 3HG2 ILE C2105       3.232  -8.346  36.183  1.00  0.350          H  
ATOM  32503 1HD1 ILE C2105       7.269  -8.904  37.825  1.00  0.350          H  
ATOM  32504 2HD1 ILE C2105       6.612  -7.513  38.710  1.00  0.350          H  
ATOM  32505 3HD1 ILE C2105       5.606  -8.938  38.412  1.00  0.350          H  
ATOM  32506  N   PHE C2106       3.020  -4.240  36.508  1.00  0.210          N  
ATOM  32507  CA  PHE C2106       1.802  -3.507  36.759  1.00  0.210          C  
ATOM  32508  C   PHE C2106       1.331  -2.808  35.485  1.00  0.220          C  
ATOM  32509  O   PHE C2106       0.163  -2.920  35.136  1.00  0.230          O  
ATOM  32510  CB  PHE C2106       2.004  -2.488  37.873  1.00  0.290          C  
ATOM  32511  CG  PHE C2106       0.743  -1.827  38.307  1.00  0.290          C  
ATOM  32512  CD1 PHE C2106      -0.032  -2.437  39.286  1.00  0.290          C  
ATOM  32513  CD2 PHE C2106       0.300  -0.635  37.753  1.00  0.290          C  
ATOM  32514  CE1 PHE C2106      -1.199  -1.869  39.707  1.00  0.290          C  
ATOM  32515  CE2 PHE C2106      -0.883  -0.072  38.178  1.00  0.290          C  
ATOM  32516  CZ  PHE C2106      -1.629  -0.689  39.154  1.00  0.290          C  
ATOM  32517  H   PHE C2106       3.850  -4.004  37.064  1.00  0.250          H  
ATOM  32518  HA  PHE C2106       1.037  -4.214  37.074  1.00  0.250          H  
ATOM  32519 1HB  PHE C2106       2.456  -2.983  38.735  1.00  0.350          H  
ATOM  32520 2HB  PHE C2106       2.700  -1.719  37.539  1.00  0.350          H  
ATOM  32521  HD1 PHE C2106       0.297  -3.377  39.724  1.00  0.350          H  
ATOM  32522  HD2 PHE C2106       0.892  -0.145  36.977  1.00  0.350          H  
ATOM  32523  HE1 PHE C2106      -1.792  -2.360  40.478  1.00  0.350          H  
ATOM  32524  HE2 PHE C2106      -1.231   0.864  37.748  1.00  0.350          H  
ATOM  32525  HZ  PHE C2106      -2.563  -0.239  39.487  1.00  0.350          H  
ATOM  32526  N   ILE C2107       2.235  -2.112  34.767  1.00  0.230          N  
ATOM  32527  CA  ILE C2107       1.860  -1.387  33.551  1.00  0.240          C  
ATOM  32528  C   ILE C2107       1.294  -2.326  32.513  1.00  0.230          C  
ATOM  32529  O   ILE C2107       0.291  -1.999  31.873  1.00  0.240          O  
ATOM  32530  CB  ILE C2107       3.056  -0.640  32.888  1.00  0.330          C  
ATOM  32531  CG1 ILE C2107       3.530   0.533  33.764  1.00  0.330          C  
ATOM  32532  CG2 ILE C2107       2.639  -0.121  31.455  1.00  0.330          C  
ATOM  32533  CD1 ILE C2107       4.894   1.101  33.344  1.00  0.330          C  
ATOM  32534  H   ILE C2107       3.195  -2.053  35.106  1.00  0.280          H  
ATOM  32535  HA  ILE C2107       1.100  -0.655  33.811  1.00  0.290          H  
ATOM  32536  HB  ILE C2107       3.898  -1.330  32.794  1.00  0.400          H  
ATOM  32537 1HG1 ILE C2107       2.794   1.333  33.711  1.00  0.400          H  
ATOM  32538 2HG1 ILE C2107       3.591   0.203  34.790  1.00  0.400          H  
ATOM  32539 1HG2 ILE C2107       3.467   0.385  30.979  1.00  0.400          H  
ATOM  32540 2HG2 ILE C2107       2.346  -0.945  30.817  1.00  0.400          H  
ATOM  32541 3HG2 ILE C2107       1.800   0.572  31.549  1.00  0.400          H  
ATOM  32542 1HD1 ILE C2107       5.156   1.911  34.012  1.00  0.400          H  
ATOM  32543 2HD1 ILE C2107       5.646   0.319  33.417  1.00  0.400          H  
ATOM  32544 3HD1 ILE C2107       4.869   1.478  32.331  1.00  0.400          H  
ATOM  32545  N   THR C2108       1.942  -3.467  32.286  1.00  0.230          N  
ATOM  32546  CA  THR C2108       1.435  -4.358  31.262  1.00  0.230          C  
ATOM  32547  C   THR C2108       0.018  -4.802  31.610  1.00  0.230          C  
ATOM  32548  O   THR C2108      -0.868  -4.790  30.744  1.00  0.230          O  
ATOM  32549  CB  THR C2108       2.339  -5.593  31.076  1.00  0.320          C  
ATOM  32550  OG1 THR C2108       3.659  -5.173  30.686  1.00  0.320          O  
ATOM  32551  CG2 THR C2108       1.758  -6.467  29.950  1.00  0.320          C  
ATOM  32552  H   THR C2108       2.793  -3.699  32.806  1.00  0.280          H  
ATOM  32553  HA  THR C2108       1.400  -3.815  30.319  1.00  0.280          H  
ATOM  32554  HB  THR C2108       2.395  -6.157  32.010  1.00  0.390          H  
ATOM  32555  HG1 THR C2108       4.098  -4.750  31.448  1.00  0.390          H  
ATOM  32556 1HG2 THR C2108       2.394  -7.337  29.802  1.00  0.390          H  
ATOM  32557 2HG2 THR C2108       0.757  -6.795  30.205  1.00  0.390          H  
ATOM  32558 3HG2 THR C2108       1.717  -5.888  29.030  1.00  0.390          H  
ATOM  32559  N   GLY C2109      -0.211  -5.213  32.863  1.00  0.230          N  
ATOM  32560  CA  GLY C2109      -1.550  -5.627  33.257  1.00  0.230          C  
ATOM  32561  C   GLY C2109      -2.534  -4.462  33.203  1.00  0.230          C  
ATOM  32562  O   GLY C2109      -3.669  -4.617  32.758  1.00  0.230          O  
ATOM  32563  H   GLY C2109       0.555  -5.230  33.551  1.00  0.280          H  
ATOM  32564 1HA  GLY C2109      -1.894  -6.413  32.594  1.00  0.280          H  
ATOM  32565 2HA  GLY C2109      -1.519  -6.057  34.245  1.00  0.280          H  
ATOM  32566  N   LEU C2110      -2.082  -3.269  33.585  1.00  0.240          N  
ATOM  32567  CA  LEU C2110      -2.914  -2.085  33.603  1.00  0.250          C  
ATOM  32568  C   LEU C2110      -3.484  -1.856  32.211  1.00  0.270          C  
ATOM  32569  O   LEU C2110      -4.650  -1.494  32.076  1.00  0.300          O  
ATOM  32570  CB  LEU C2110      -2.075  -0.884  34.061  1.00  0.350          C  
ATOM  32571  CG  LEU C2110      -2.753   0.476  34.232  1.00  0.350          C  
ATOM  32572  CD1 LEU C2110      -3.824   0.393  35.333  1.00  0.350          C  
ATOM  32573  CD2 LEU C2110      -1.663   1.503  34.571  1.00  0.350          C  
ATOM  32574  H   LEU C2110      -1.136  -3.192  33.948  1.00  0.290          H  
ATOM  32575  HA  LEU C2110      -3.730  -2.256  34.298  1.00  0.300          H  
ATOM  32576 1HB  LEU C2110      -1.614  -1.140  35.014  1.00  0.420          H  
ATOM  32577 2HB  LEU C2110      -1.285  -0.745  33.338  1.00  0.420          H  
ATOM  32578  HG  LEU C2110      -3.247   0.767  33.303  1.00  0.420          H  
ATOM  32579 1HD1 LEU C2110      -4.295   1.369  35.452  1.00  0.420          H  
ATOM  32580 2HD1 LEU C2110      -4.587  -0.332  35.062  1.00  0.420          H  
ATOM  32581 3HD1 LEU C2110      -3.359   0.097  36.272  1.00  0.420          H  
ATOM  32582 1HD2 LEU C2110      -2.114   2.489  34.692  1.00  0.420          H  
ATOM  32583 2HD2 LEU C2110      -1.164   1.219  35.486  1.00  0.420          H  
ATOM  32584 3HD2 LEU C2110      -0.934   1.533  33.760  1.00  0.420          H  
ATOM  32585  N   ILE C2111      -2.645  -2.058  31.183  1.00  0.260          N  
ATOM  32586  CA  ILE C2111      -3.039  -1.969  29.779  1.00  0.280          C  
ATOM  32587  C   ILE C2111      -3.983  -3.126  29.397  1.00  0.260          C  
ATOM  32588  O   ILE C2111      -4.998  -2.911  28.728  1.00  0.270          O  
ATOM  32589  CB  ILE C2111      -1.804  -1.941  28.846  1.00  0.380          C  
ATOM  32590  CG1 ILE C2111      -1.013  -0.612  29.072  1.00  0.380          C  
ATOM  32591  CG2 ILE C2111      -2.251  -2.089  27.376  1.00  0.380          C  
ATOM  32592  CD1 ILE C2111       0.381  -0.575  28.435  1.00  0.380          C  
ATOM  32593  H   ILE C2111      -1.667  -2.263  31.415  1.00  0.310          H  
ATOM  32594  HA  ILE C2111      -3.582  -1.036  29.640  1.00  0.340          H  
ATOM  32595  HB  ILE C2111      -1.136  -2.763  29.110  1.00  0.460          H  
ATOM  32596 1HG1 ILE C2111      -1.596   0.214  28.674  1.00  0.460          H  
ATOM  32597 2HG1 ILE C2111      -0.892  -0.462  30.146  1.00  0.460          H  
ATOM  32598 1HG2 ILE C2111      -1.390  -2.082  26.720  1.00  0.460          H  
ATOM  32599 2HG2 ILE C2111      -2.768  -3.023  27.248  1.00  0.460          H  
ATOM  32600 3HG2 ILE C2111      -2.918  -1.268  27.109  1.00  0.460          H  
ATOM  32601 1HD1 ILE C2111       0.854   0.382  28.660  1.00  0.460          H  
ATOM  32602 2HD1 ILE C2111       0.984  -1.384  28.849  1.00  0.460          H  
ATOM  32603 3HD1 ILE C2111       0.314  -0.691  27.360  1.00  0.460          H  
ATOM  32604  N   ALA C2112      -3.635  -4.357  29.789  1.00  0.250          N  
ATOM  32605  CA  ALA C2112      -4.455  -5.522  29.473  1.00  0.230          C  
ATOM  32606  C   ALA C2112      -5.875  -5.403  30.019  1.00  0.230          C  
ATOM  32607  O   ALA C2112      -6.829  -5.800  29.355  1.00  0.230          O  
ATOM  32608  CB  ALA C2112      -3.824  -6.779  30.031  1.00  0.330          C  
ATOM  32609  H   ALA C2112      -2.755  -4.486  30.299  1.00  0.300          H  
ATOM  32610  HA  ALA C2112      -4.509  -5.611  28.396  1.00  0.280          H  
ATOM  32611 1HB  ALA C2112      -4.427  -7.623  29.765  1.00  0.400          H  
ATOM  32612 2HB  ALA C2112      -2.820  -6.893  29.621  1.00  0.400          H  
ATOM  32613 3HB  ALA C2112      -3.771  -6.703  31.113  1.00  0.400          H  
ATOM  32614  N   ILE C2113      -6.046  -4.797  31.182  1.00  0.240          N  
ATOM  32615  CA  ILE C2113      -7.376  -4.746  31.764  1.00  0.240          C  
ATOM  32616  C   ILE C2113      -8.438  -4.055  30.877  1.00  0.250          C  
ATOM  32617  O   ILE C2113      -9.511  -4.632  30.730  1.00  0.300          O  
ATOM  32618  CB  ILE C2113      -7.310  -4.138  33.185  1.00  0.340          C  
ATOM  32619  CG1 ILE C2113      -6.559  -5.131  34.110  1.00  0.340          C  
ATOM  32620  CG2 ILE C2113      -8.751  -3.902  33.712  1.00  0.340          C  
ATOM  32621  CD1 ILE C2113      -6.087  -4.543  35.432  1.00  0.340          C  
ATOM  32622  H   ILE C2113      -5.217  -4.481  31.697  1.00  0.290          H  
ATOM  32623  HA  ILE C2113      -7.699  -5.764  31.899  1.00  0.290          H  
ATOM  32624  HB  ILE C2113      -6.738  -3.213  33.179  1.00  0.400          H  
ATOM  32625 1HG1 ILE C2113      -7.228  -5.958  34.328  1.00  0.400          H  
ATOM  32626 2HG1 ILE C2113      -5.707  -5.523  33.585  1.00  0.400          H  
ATOM  32627 1HG2 ILE C2113      -8.718  -3.495  34.716  1.00  0.400          H  
ATOM  32628 2HG2 ILE C2113      -9.280  -3.198  33.074  1.00  0.400          H  
ATOM  32629 3HG2 ILE C2113      -9.292  -4.852  33.724  1.00  0.400          H  
ATOM  32630 1HD1 ILE C2113      -5.575  -5.305  36.002  1.00  0.400          H  
ATOM  32631 2HD1 ILE C2113      -5.396  -3.727  35.231  1.00  0.400          H  
ATOM  32632 3HD1 ILE C2113      -6.927  -4.175  36.006  1.00  0.400          H  
ATOM  32633  N   PRO C2114      -8.276  -2.819  30.339  1.00  0.240          N  
ATOM  32634  CA  PRO C2114      -9.219  -2.251  29.388  1.00  0.240          C  
ATOM  32635  C   PRO C2114      -9.250  -2.998  28.045  1.00  0.230          C  
ATOM  32636  O   PRO C2114     -10.259  -2.937  27.344  1.00  0.240          O  
ATOM  32637  CB  PRO C2114      -8.744  -0.799  29.251  1.00  0.360          C  
ATOM  32638  CG  PRO C2114      -7.304  -0.825  29.674  1.00  0.360          C  
ATOM  32639  CD  PRO C2114      -7.230  -1.908  30.745  1.00  0.360          C  
ATOM  32640  HA  PRO C2114     -10.220  -2.278  29.843  1.00  0.290          H  
ATOM  32641 1HB  PRO C2114      -8.867  -0.468  28.209  1.00  0.430          H  
ATOM  32642 2HB  PRO C2114      -9.363  -0.139  29.873  1.00  0.430          H  
ATOM  32643 1HG  PRO C2114      -6.653  -1.038  28.813  1.00  0.430          H  
ATOM  32644 2HG  PRO C2114      -6.996   0.158  30.061  1.00  0.430          H  
ATOM  32645 1HD  PRO C2114      -6.292  -2.364  30.692  1.00  0.430          H  
ATOM  32646 2HD  PRO C2114      -7.425  -1.490  31.738  1.00  0.430          H  
ATOM  32647  N   LEU C2115      -8.161  -3.706  27.683  1.00  0.250          N  
ATOM  32648  CA  LEU C2115      -8.160  -4.518  26.462  1.00  0.240          C  
ATOM  32649  C   LEU C2115      -9.039  -5.778  26.588  1.00  0.220          C  
ATOM  32650  O   LEU C2115      -9.614  -6.245  25.604  1.00  0.260          O  
ATOM  32651  CB  LEU C2115      -6.743  -4.941  26.062  1.00  0.340          C  
ATOM  32652  CG  LEU C2115      -5.757  -3.840  25.605  1.00  0.340          C  
ATOM  32653  CD1 LEU C2115      -4.385  -4.468  25.426  1.00  0.340          C  
ATOM  32654  CD2 LEU C2115      -6.213  -3.211  24.297  1.00  0.340          C  
ATOM  32655  H   LEU C2115      -7.284  -3.658  28.218  1.00  0.300          H  
ATOM  32656  HA  LEU C2115      -8.586  -3.919  25.666  1.00  0.290          H  
ATOM  32657 1HB  LEU C2115      -6.299  -5.474  26.888  1.00  0.410          H  
ATOM  32658 2HB  LEU C2115      -6.837  -5.624  25.233  1.00  0.410          H  
ATOM  32659  HG  LEU C2115      -5.691  -3.070  26.370  1.00  0.410          H  
ATOM  32660 1HD1 LEU C2115      -3.677  -3.703  25.115  1.00  0.410          H  
ATOM  32661 2HD1 LEU C2115      -4.050  -4.904  26.351  1.00  0.410          H  
ATOM  32662 3HD1 LEU C2115      -4.432  -5.235  24.668  1.00  0.410          H  
ATOM  32663 1HD2 LEU C2115      -5.492  -2.450  23.999  1.00  0.410          H  
ATOM  32664 2HD2 LEU C2115      -6.271  -3.978  23.523  1.00  0.410          H  
ATOM  32665 3HD2 LEU C2115      -7.184  -2.745  24.415  1.00  0.410          H  
ATOM  32666  N   LEU C2116      -9.060  -6.377  27.782  1.00  0.260          N  
ATOM  32667  CA  LEU C2116      -9.811  -7.606  28.036  1.00  0.220          C  
ATOM  32668  C   LEU C2116     -11.316  -7.487  27.795  1.00  0.250          C  
ATOM  32669  O   LEU C2116     -11.943  -6.537  28.260  1.00  0.350          O  
ATOM  32670  CB  LEU C2116      -9.647  -8.062  29.506  1.00  0.320          C  
ATOM  32671  CG  LEU C2116      -8.329  -8.737  29.934  1.00  0.320          C  
ATOM  32672  CD1 LEU C2116      -8.247  -8.812  31.448  1.00  0.320          C  
ATOM  32673  CD2 LEU C2116      -8.337 -10.168  29.427  1.00  0.320          C  
ATOM  32674  H   LEU C2116      -8.517  -5.953  28.539  1.00  0.310          H  
ATOM  32675  HA  LEU C2116      -9.375  -8.346  27.386  1.00  0.260          H  
ATOM  32676 1HB  LEU C2116      -9.766  -7.177  30.137  1.00  0.390          H  
ATOM  32677 2HB  LEU C2116     -10.464  -8.749  29.741  1.00  0.390          H  
ATOM  32678  HG  LEU C2116      -7.479  -8.187  29.546  1.00  0.390          H  
ATOM  32679 1HD1 LEU C2116      -7.316  -9.311  31.729  1.00  0.390          H  
ATOM  32680 2HD1 LEU C2116      -8.265  -7.829  31.870  1.00  0.390          H  
ATOM  32681 3HD1 LEU C2116      -9.093  -9.376  31.828  1.00  0.390          H  
ATOM  32682 1HD2 LEU C2116      -7.442 -10.668  29.753  1.00  0.390          H  
ATOM  32683 2HD2 LEU C2116      -9.197 -10.688  29.848  1.00  0.390          H  
ATOM  32684 3HD2 LEU C2116      -8.400 -10.212  28.354  1.00  0.390          H  
ATOM  32685  N   PRO C2117     -11.941  -8.453  27.095  1.00  0.250          N  
ATOM  32686  CA  PRO C2117     -13.370  -8.508  26.894  1.00  0.260          C  
ATOM  32687  C   PRO C2117     -13.966  -8.838  28.244  1.00  0.230          C  
ATOM  32688  O   PRO C2117     -13.305  -9.530  29.031  1.00  0.220          O  
ATOM  32689  CB  PRO C2117     -13.536  -9.618  25.850  1.00  0.390          C  
ATOM  32690  CG  PRO C2117     -12.321 -10.505  26.034  1.00  0.390          C  
ATOM  32691  CD  PRO C2117     -11.198  -9.570  26.476  1.00  0.390          C  
ATOM  32692  HA  PRO C2117     -13.733  -7.536  26.521  1.00  0.310          H  
ATOM  32693 1HB  PRO C2117     -14.486 -10.146  26.017  1.00  0.470          H  
ATOM  32694 2HB  PRO C2117     -13.592  -9.175  24.842  1.00  0.470          H  
ATOM  32695 1HG  PRO C2117     -12.534 -11.271  26.773  1.00  0.470          H  
ATOM  32696 2HG  PRO C2117     -12.089 -11.031  25.095  1.00  0.470          H  
ATOM  32697 1HD  PRO C2117     -10.599 -10.111  27.221  1.00  0.470          H  
ATOM  32698 2HD  PRO C2117     -10.604  -9.217  25.612  1.00  0.470          H  
ATOM  32699  N   VAL C2118     -15.196  -8.400  28.494  1.00  0.240          N  
ATOM  32700  CA  VAL C2118     -15.872  -8.686  29.755  1.00  0.240          C  
ATOM  32701  C   VAL C2118     -17.166  -9.456  29.528  1.00  0.230          C  
ATOM  32702  O   VAL C2118     -17.951  -9.085  28.661  1.00  0.230          O  
ATOM  32703  CB  VAL C2118     -16.180  -7.376  30.525  1.00  0.340          C  
ATOM  32704  CG1 VAL C2118     -16.923  -7.692  31.861  1.00  0.340          C  
ATOM  32705  CG2 VAL C2118     -14.877  -6.616  30.796  1.00  0.340          C  
ATOM  32706  H   VAL C2118     -15.669  -7.840  27.792  1.00  0.290          H  
ATOM  32707  HA  VAL C2118     -15.211  -9.291  30.364  1.00  0.290          H  
ATOM  32708  HB  VAL C2118     -16.834  -6.753  29.919  1.00  0.400          H  
ATOM  32709 1HG1 VAL C2118     -17.138  -6.766  32.388  1.00  0.400          H  
ATOM  32710 2HG1 VAL C2118     -17.860  -8.212  31.681  1.00  0.400          H  
ATOM  32711 3HG1 VAL C2118     -16.283  -8.323  32.477  1.00  0.400          H  
ATOM  32712 1HG2 VAL C2118     -15.097  -5.692  31.321  1.00  0.400          H  
ATOM  32713 2HG2 VAL C2118     -14.227  -7.210  31.391  1.00  0.400          H  
ATOM  32714 3HG2 VAL C2118     -14.377  -6.382  29.855  1.00  0.400          H  
ATOM  32715  N   SER C2119     -17.382 -10.508  30.307  1.00  0.240          N  
ATOM  32716  CA  SER C2119     -18.607 -11.313  30.235  1.00  0.240          C  
ATOM  32717  C   SER C2119     -18.968 -11.790  31.630  1.00  0.230          C  
ATOM  32718  O   SER C2119     -18.191 -11.628  32.560  1.00  0.260          O  
ATOM  32719  CB  SER C2119     -18.454 -12.548  29.366  1.00  0.340          C  
ATOM  32720  OG  SER C2119     -17.622 -13.500  29.982  1.00  0.340          O  
ATOM  32721  H   SER C2119     -16.646 -10.751  30.978  1.00  0.290          H  
ATOM  32722  HA  SER C2119     -19.420 -10.693  29.856  1.00  0.290          H  
ATOM  32723 1HB  SER C2119     -19.435 -12.987  29.198  1.00  0.400          H  
ATOM  32724 2HB  SER C2119     -18.046 -12.274  28.395  1.00  0.400          H  
ATOM  32725  HG  SER C2119     -17.981 -14.380  29.718  1.00  0.400          H  
ATOM  32726  N   GLU C2120     -20.151 -12.370  31.807  1.00  0.270          N  
ATOM  32727  CA  GLU C2120     -20.472 -12.887  33.135  1.00  0.260          C  
ATOM  32728  C   GLU C2120     -19.738 -14.208  33.327  1.00  0.230          C  
ATOM  32729  O   GLU C2120     -19.080 -14.439  34.340  1.00  0.220          O  
ATOM  32730  CB  GLU C2120     -21.951 -13.136  33.279  1.00  0.370          C  
ATOM  32731  CG  GLU C2120     -22.384 -13.397  34.683  1.00  0.370          C  
ATOM  32732  CD  GLU C2120     -23.828 -13.702  34.780  1.00  0.370          C  
ATOM  32733  OE1 GLU C2120     -24.502 -13.654  33.782  1.00  0.370          O  
ATOM  32734  OE2 GLU C2120     -24.265 -14.013  35.857  1.00  0.370          O  
ATOM  32735  H   GLU C2120     -20.791 -12.469  31.034  1.00  0.320          H  
ATOM  32736  HA  GLU C2120     -20.137 -12.180  33.894  1.00  0.310          H  
ATOM  32737 1HB  GLU C2120     -22.475 -12.331  32.876  1.00  0.440          H  
ATOM  32738 2HB  GLU C2120     -22.224 -14.013  32.696  1.00  0.440          H  
ATOM  32739 1HG  GLU C2120     -21.796 -14.194  35.116  1.00  0.440          H  
ATOM  32740 2HG  GLU C2120     -22.182 -12.496  35.264  1.00  0.440          H  
ATOM  32741  N   TYR C2121     -19.861 -15.065  32.316  1.00  0.230          N  
ATOM  32742  CA  TYR C2121     -19.278 -16.398  32.238  1.00  0.230          C  
ATOM  32743  C   TYR C2121     -18.618 -16.570  30.861  1.00  0.230          C  
ATOM  32744  O   TYR C2121     -18.934 -15.814  29.936  1.00  0.220          O  
ATOM  32745  CB  TYR C2121     -20.343 -17.483  32.527  1.00  0.320          C  
ATOM  32746  CG  TYR C2121     -20.819 -17.517  33.972  1.00  0.320          C  
ATOM  32747  CD1 TYR C2121     -21.973 -16.884  34.372  1.00  0.320          C  
ATOM  32748  CD2 TYR C2121     -20.058 -18.196  34.904  1.00  0.320          C  
ATOM  32749  CE1 TYR C2121     -22.363 -16.938  35.701  1.00  0.320          C  
ATOM  32750  CE2 TYR C2121     -20.443 -18.244  36.217  1.00  0.320          C  
ATOM  32751  CZ  TYR C2121     -21.586 -17.619  36.617  1.00  0.320          C  
ATOM  32752  OH  TYR C2121     -21.955 -17.663  37.938  1.00  0.320          O  
ATOM  32753  H   TYR C2121     -20.415 -14.759  31.533  1.00  0.280          H  
ATOM  32754  HA  TYR C2121     -18.505 -16.467  33.002  1.00  0.280          H  
ATOM  32755 1HB  TYR C2121     -21.216 -17.269  31.909  1.00  0.390          H  
ATOM  32756 2HB  TYR C2121     -20.020 -18.474  32.240  1.00  0.390          H  
ATOM  32757  HD1 TYR C2121     -22.581 -16.341  33.647  1.00  0.390          H  
ATOM  32758  HD2 TYR C2121     -19.148 -18.693  34.595  1.00  0.390          H  
ATOM  32759  HE1 TYR C2121     -23.277 -16.435  36.017  1.00  0.390          H  
ATOM  32760  HE2 TYR C2121     -19.840 -18.774  36.944  1.00  0.390          H  
ATOM  32761  HH  TYR C2121     -22.776 -17.176  38.059  1.00  0.390          H  
ATOM  32762  N   PRO C2122     -17.668 -17.509  30.699  1.00  0.240          N  
ATOM  32763  CA  PRO C2122     -17.018 -17.878  29.451  1.00  0.240          C  
ATOM  32764  C   PRO C2122     -18.016 -18.610  28.591  1.00  0.220          C  
ATOM  32765  O   PRO C2122     -19.053 -19.003  29.100  1.00  0.270          O  
ATOM  32766  CB  PRO C2122     -15.907 -18.825  29.904  1.00  0.360          C  
ATOM  32767  CG  PRO C2122     -16.437 -19.428  31.178  1.00  0.360          C  
ATOM  32768  CD  PRO C2122     -17.156 -18.282  31.858  1.00  0.360          C  
ATOM  32769  HA  PRO C2122     -16.627 -16.982  28.944  1.00  0.290          H  
ATOM  32770 1HB  PRO C2122     -15.724 -19.585  29.124  1.00  0.430          H  
ATOM  32771 2HB  PRO C2122     -14.972 -18.271  30.045  1.00  0.430          H  
ATOM  32772 1HG  PRO C2122     -17.130 -20.257  30.930  1.00  0.430          H  
ATOM  32773 2HG  PRO C2122     -15.640 -19.877  31.772  1.00  0.430          H  
ATOM  32774 1HD  PRO C2122     -17.916 -18.709  32.483  1.00  0.430          H  
ATOM  32775 2HD  PRO C2122     -16.444 -17.668  32.429  1.00  0.430          H  
ATOM  32776  N   ASP C2123     -17.736 -18.798  27.307  1.00  0.290          N  
ATOM  32777  CA  ASP C2123     -18.644 -19.602  26.490  1.00  0.290          C  
ATOM  32778  C   ASP C2123     -18.831 -20.995  27.088  1.00  0.340          C  
ATOM  32779  O   ASP C2123     -17.857 -21.721  27.328  1.00  0.660          O  
ATOM  32780  CB  ASP C2123     -18.118 -19.774  25.064  1.00  0.410          C  
ATOM  32781  CG  ASP C2123     -18.159 -18.518  24.228  1.00  0.410          C  
ATOM  32782  OD1 ASP C2123     -18.750 -17.556  24.643  1.00  0.410          O  
ATOM  32783  OD2 ASP C2123     -17.605 -18.537  23.157  1.00  0.410          O  
ATOM  32784  H   ASP C2123     -16.899 -18.414  26.893  1.00  0.350          H  
ATOM  32785  HA  ASP C2123     -19.614 -19.105  26.457  1.00  0.350          H  
ATOM  32786 1HB  ASP C2123     -17.089 -20.128  25.102  1.00  0.490          H  
ATOM  32787 2HB  ASP C2123     -18.704 -20.548  24.560  1.00  0.490          H  
ATOM  32788  N   VAL C2124     -20.095 -21.368  27.299  1.00  0.310          N  
ATOM  32789  CA  VAL C2124     -20.450 -22.660  27.883  1.00  0.450          C  
ATOM  32790  C   VAL C2124     -21.294 -23.487  26.929  1.00  0.330          C  
ATOM  32791  O   VAL C2124     -20.965 -24.623  26.595  1.00  0.370          O  
ATOM  32792  CB  VAL C2124     -21.312 -22.468  29.150  1.00  0.570          C  
ATOM  32793  CG1 VAL C2124     -21.677 -23.847  29.750  1.00  0.570          C  
ATOM  32794  CG2 VAL C2124     -20.615 -21.577  30.092  1.00  0.570          C  
ATOM  32795  H   VAL C2124     -20.817 -20.705  27.061  1.00  0.370          H  
ATOM  32796  HA  VAL C2124     -19.538 -23.204  28.126  1.00  0.540          H  
ATOM  32797  HB  VAL C2124     -22.246 -21.991  28.879  1.00  0.690          H  
ATOM  32798 1HG1 VAL C2124     -22.292 -23.720  30.628  1.00  0.690          H  
ATOM  32799 2HG1 VAL C2124     -22.221 -24.453  29.031  1.00  0.690          H  
ATOM  32800 3HG1 VAL C2124     -20.757 -24.361  30.027  1.00  0.690          H  
ATOM  32801 1HG2 VAL C2124     -21.233 -21.400  30.928  1.00  0.690          H  
ATOM  32802 2HG2 VAL C2124     -19.661 -22.008  30.401  1.00  0.690          H  
ATOM  32803 3HG2 VAL C2124     -20.455 -20.663  29.618  1.00  0.690          H  
ATOM  32804  N   VAL C2125     -22.432 -22.906  26.556  1.00  0.400          N  
ATOM  32805  CA  VAL C2125     -23.444 -23.572  25.758  1.00  0.330          C  
ATOM  32806  C   VAL C2125     -22.890 -23.964  24.381  1.00  0.290          C  
ATOM  32807  O   VAL C2125     -22.182 -23.161  23.768  1.00  0.330          O  
ATOM  32808  CB  VAL C2125     -24.683 -22.642  25.598  1.00  0.490          C  
ATOM  32809  CG1 VAL C2125     -24.351 -21.416  24.745  1.00  0.490          C  
ATOM  32810  CG2 VAL C2125     -25.858 -23.406  24.986  1.00  0.490          C  
ATOM  32811  H   VAL C2125     -22.600 -21.967  26.872  1.00  0.480          H  
ATOM  32812  HA  VAL C2125     -23.775 -24.429  26.325  1.00  0.400          H  
ATOM  32813  HB  VAL C2125     -24.959 -22.280  26.586  1.00  0.590          H  
ATOM  32814 1HG1 VAL C2125     -25.227 -20.772  24.686  1.00  0.590          H  
ATOM  32815 2HG1 VAL C2125     -23.530 -20.866  25.188  1.00  0.590          H  
ATOM  32816 3HG1 VAL C2125     -24.077 -21.717  23.735  1.00  0.590          H  
ATOM  32817 1HG2 VAL C2125     -26.718 -22.744  24.910  1.00  0.590          H  
ATOM  32818 2HG2 VAL C2125     -25.594 -23.759  23.987  1.00  0.590          H  
ATOM  32819 3HG2 VAL C2125     -26.112 -24.256  25.613  1.00  0.590          H  
ATOM  32820  N   PRO C2126     -23.147 -25.189  23.891  1.00  0.270          N  
ATOM  32821  CA  PRO C2126     -22.762 -25.660  22.577  1.00  0.280          C  
ATOM  32822  C   PRO C2126     -23.400 -24.762  21.495  1.00  0.250          C  
ATOM  32823  O   PRO C2126     -24.504 -24.261  21.718  1.00  0.260          O  
ATOM  32824  CB  PRO C2126     -23.338 -27.079  22.556  1.00  0.420          C  
ATOM  32825  CG  PRO C2126     -23.434 -27.493  23.996  1.00  0.420          C  
ATOM  32826  CD  PRO C2126     -23.752 -26.242  24.748  1.00  0.420          C  
ATOM  32827  HA  PRO C2126     -21.678 -25.683  22.547  1.00  0.340          H  
ATOM  32828 1HB  PRO C2126     -24.295 -27.101  22.012  1.00  0.500          H  
ATOM  32829 2HB  PRO C2126     -22.658 -27.727  22.020  1.00  0.500          H  
ATOM  32830 1HG  PRO C2126     -24.211 -28.260  24.109  1.00  0.500          H  
ATOM  32831 2HG  PRO C2126     -22.492 -27.949  24.328  1.00  0.500          H  
ATOM  32832 1HD  PRO C2126     -24.833 -26.114  24.854  1.00  0.500          H  
ATOM  32833 2HD  PRO C2126     -23.223 -26.332  25.711  1.00  0.500          H  
ATOM  32834  N   PRO C2127     -22.739 -24.533  20.337  1.00  0.220          N  
ATOM  32835  CA  PRO C2127     -23.230 -23.762  19.208  1.00  0.200          C  
ATOM  32836  C   PRO C2127     -24.512 -24.352  18.676  1.00  0.230          C  
ATOM  32837  O   PRO C2127     -24.730 -25.565  18.765  1.00  0.290          O  
ATOM  32838  CB  PRO C2127     -22.114 -23.909  18.167  1.00  0.300          C  
ATOM  32839  CG  PRO C2127     -20.895 -24.218  18.961  1.00  0.300          C  
ATOM  32840  CD  PRO C2127     -21.372 -25.029  20.143  1.00  0.300          C  
ATOM  32841  HA  PRO C2127     -23.372 -22.713  19.510  1.00  0.240          H  
ATOM  32842 1HB  PRO C2127     -22.367 -24.691  17.447  1.00  0.360          H  
ATOM  32843 2HB  PRO C2127     -22.011 -22.975  17.594  1.00  0.360          H  
ATOM  32844 1HG  PRO C2127     -20.186 -24.774  18.342  1.00  0.360          H  
ATOM  32845 2HG  PRO C2127     -20.385 -23.290  19.254  1.00  0.360          H  
ATOM  32846 1HD  PRO C2127     -21.360 -26.115  19.935  1.00  0.360          H  
ATOM  32847 2HD  PRO C2127     -20.723 -24.733  20.963  1.00  0.360          H  
ATOM  32848  N   SER C2128     -25.325 -23.502  18.079  1.00  0.230          N  
ATOM  32849  CA  SER C2128     -26.584 -23.931  17.520  1.00  0.290          C  
ATOM  32850  C   SER C2128     -26.988 -23.069  16.332  1.00  0.280          C  
ATOM  32851  O   SER C2128     -26.821 -21.837  16.338  1.00  0.280          O  
ATOM  32852  CB  SER C2128     -27.630 -23.892  18.609  1.00  0.380          C  
ATOM  32853  OG  SER C2128     -28.871 -24.218  18.116  1.00  0.380          O  
ATOM  32854  H   SER C2128     -25.087 -22.522  18.034  1.00  0.280          H  
ATOM  32855  HA  SER C2128     -26.475 -24.956  17.176  1.00  0.350          H  
ATOM  32856 1HB  SER C2128     -27.354 -24.597  19.395  1.00  0.460          H  
ATOM  32857 2HB  SER C2128     -27.660 -22.896  19.055  1.00  0.460          H  
ATOM  32858  HG  SER C2128     -29.419 -24.357  18.892  1.00  0.460          H  
ATOM  32859  N   VAL C2129     -27.457 -23.755  15.288  1.00  0.270          N  
ATOM  32860  CA  VAL C2129     -27.886 -23.137  14.039  1.00  0.260          C  
ATOM  32861  C   VAL C2129     -29.367 -23.369  13.788  1.00  0.250          C  
ATOM  32862  O   VAL C2129     -29.856 -24.499  13.799  1.00  0.250          O  
ATOM  32863  CB  VAL C2129     -27.064 -23.681  12.844  1.00  0.370          C  
ATOM  32864  CG1 VAL C2129     -27.552 -23.061  11.523  1.00  0.370          C  
ATOM  32865  CG2 VAL C2129     -25.578 -23.365  13.053  1.00  0.370          C  
ATOM  32866  H   VAL C2129     -27.540 -24.771  15.406  1.00  0.320          H  
ATOM  32867  HA  VAL C2129     -27.714 -22.065  14.113  1.00  0.310          H  
ATOM  32868  HB  VAL C2129     -27.207 -24.754  12.777  1.00  0.440          H  
ATOM  32869 1HG1 VAL C2129     -26.969 -23.464  10.702  1.00  0.440          H  
ATOM  32870 2HG1 VAL C2129     -28.604 -23.297  11.354  1.00  0.440          H  
ATOM  32871 3HG1 VAL C2129     -27.425 -21.976  11.561  1.00  0.440          H  
ATOM  32872 1HG2 VAL C2129     -25.006 -23.765  12.226  1.00  0.440          H  
ATOM  32873 2HG2 VAL C2129     -25.439 -22.285  13.108  1.00  0.440          H  
ATOM  32874 3HG2 VAL C2129     -25.230 -23.818  13.977  1.00  0.440          H  
ATOM  32875  N   GLN C2130     -30.085 -22.284  13.572  1.00  0.250          N  
ATOM  32876  CA  GLN C2130     -31.515 -22.343  13.340  1.00  0.280          C  
ATOM  32877  C   GLN C2130     -31.861 -22.131  11.879  1.00  0.270          C  
ATOM  32878  O   GLN C2130     -31.355 -21.208  11.252  1.00  0.310          O  
ATOM  32879  CB  GLN C2130     -32.235 -21.274  14.168  1.00  0.380          C  
ATOM  32880  CG  GLN C2130     -33.753 -21.322  14.058  1.00  0.380          C  
ATOM  32881  CD  GLN C2130     -34.435 -20.248  14.870  1.00  0.380          C  
ATOM  32882  OE1 GLN C2130     -34.638 -19.120  14.396  1.00  0.380          O  
ATOM  32883  NE2 GLN C2130     -34.789 -20.576  16.105  1.00  0.380          N  
ATOM  32884  H   GLN C2130     -29.593 -21.390  13.574  1.00  0.300          H  
ATOM  32885  HA  GLN C2130     -31.873 -23.319  13.640  1.00  0.340          H  
ATOM  32886 1HB  GLN C2130     -31.970 -21.392  15.219  1.00  0.460          H  
ATOM  32887 2HB  GLN C2130     -31.899 -20.281  13.857  1.00  0.460          H  
ATOM  32888 1HG  GLN C2130     -34.055 -21.180  13.021  1.00  0.460          H  
ATOM  32889 2HG  GLN C2130     -34.085 -22.299  14.414  1.00  0.460          H  
ATOM  32890 1HE2 GLN C2130     -35.242 -19.898  16.689  1.00  0.460          H  
ATOM  32891 2HE2 GLN C2130     -34.607 -21.499  16.456  1.00  0.460          H  
ATOM  32892  N   VAL C2131     -32.750 -22.959  11.348  1.00  0.240          N  
ATOM  32893  CA  VAL C2131     -33.240 -22.804   9.987  1.00  0.250          C  
ATOM  32894  C   VAL C2131     -34.736 -22.490  10.065  1.00  0.240          C  
ATOM  32895  O   VAL C2131     -35.522 -23.253  10.636  1.00  0.250          O  
ATOM  32896  CB  VAL C2131     -32.994 -24.087   9.150  1.00  0.350          C  
ATOM  32897  CG1 VAL C2131     -33.527 -23.903   7.717  1.00  0.350          C  
ATOM  32898  CG2 VAL C2131     -31.502 -24.423   9.140  1.00  0.350          C  
ATOM  32899  H   VAL C2131     -33.094 -23.718  11.928  1.00  0.290          H  
ATOM  32900  HA  VAL C2131     -32.729 -21.974   9.510  1.00  0.300          H  
ATOM  32901  HB  VAL C2131     -33.533 -24.892   9.587  1.00  0.420          H  
ATOM  32902 1HG1 VAL C2131     -33.365 -24.816   7.146  1.00  0.420          H  
ATOM  32903 2HG1 VAL C2131     -34.594 -23.681   7.734  1.00  0.420          H  
ATOM  32904 3HG1 VAL C2131     -32.990 -23.076   7.241  1.00  0.420          H  
ATOM  32905 1HG2 VAL C2131     -31.335 -25.332   8.567  1.00  0.420          H  
ATOM  32906 2HG2 VAL C2131     -30.964 -23.601   8.683  1.00  0.420          H  
ATOM  32907 3HG2 VAL C2131     -31.147 -24.571  10.160  1.00  0.420          H  
ATOM  32908  N   ARG C2132     -35.144 -21.358   9.513  1.00  0.250          N  
ATOM  32909  CA  ARG C2132     -36.543 -20.960   9.609  1.00  0.250          C  
ATOM  32910  C   ARG C2132     -37.184 -20.643   8.263  1.00  0.250          C  
ATOM  32911  O   ARG C2132     -36.630 -19.912   7.435  1.00  0.280          O  
ATOM  32912  CB  ARG C2132     -36.679 -19.780  10.555  1.00  0.350          C  
ATOM  32913  CG  ARG C2132     -38.088 -19.269  10.760  1.00  0.350          C  
ATOM  32914  CD  ARG C2132     -38.116 -18.180  11.757  1.00  0.350          C  
ATOM  32915  NE  ARG C2132     -39.474 -17.705  12.003  1.00  0.350          N  
ATOM  32916  CZ  ARG C2132     -40.134 -16.779  11.263  1.00  0.350          C  
ATOM  32917  NH1 ARG C2132     -39.565 -16.225  10.209  1.00  0.350          N  
ATOM  32918  NH2 ARG C2132     -41.365 -16.428  11.601  1.00  0.350          N  
ATOM  32919  H   ARG C2132     -34.450 -20.763   9.057  1.00  0.300          H  
ATOM  32920  HA  ARG C2132     -37.092 -21.784  10.047  1.00  0.300          H  
ATOM  32921 1HB  ARG C2132     -36.289 -20.063  11.535  1.00  0.420          H  
ATOM  32922 2HB  ARG C2132     -36.077 -18.960  10.196  1.00  0.420          H  
ATOM  32923 1HG  ARG C2132     -38.477 -18.878   9.822  1.00  0.420          H  
ATOM  32924 2HG  ARG C2132     -38.729 -20.081  11.102  1.00  0.420          H  
ATOM  32925 1HD  ARG C2132     -37.714 -18.558  12.702  1.00  0.420          H  
ATOM  32926 2HD  ARG C2132     -37.504 -17.346  11.421  1.00  0.420          H  
ATOM  32927  HE  ARG C2132     -39.956 -18.092  12.807  1.00  0.420          H  
ATOM  32928 1HH1 ARG C2132     -38.630 -16.485   9.939  1.00  0.420          H  
ATOM  32929 2HH1 ARG C2132     -40.070 -15.537   9.664  1.00  0.420          H  
ATOM  32930 1HH2 ARG C2132     -41.809 -16.848  12.406  1.00  0.420          H  
ATOM  32931 2HH2 ARG C2132     -41.864 -15.741  11.054  1.00  0.420          H  
ATOM  32932  N   ALA C2133     -38.392 -21.176   8.063  1.00  0.240          N  
ATOM  32933  CA  ALA C2133     -39.116 -20.977   6.800  1.00  0.250          C  
ATOM  32934  C   ALA C2133     -40.613 -20.716   7.003  1.00  0.240          C  
ATOM  32935  O   ALA C2133     -41.247 -21.251   7.916  1.00  0.270          O  
ATOM  32936  CB  ALA C2133     -38.940 -22.212   5.923  1.00  0.350          C  
ATOM  32937  H   ALA C2133     -38.774 -21.759   8.819  1.00  0.290          H  
ATOM  32938  HA  ALA C2133     -38.689 -20.110   6.294  1.00  0.300          H  
ATOM  32939 1HB  ALA C2133     -39.444 -22.057   4.978  1.00  0.420          H  
ATOM  32940 2HB  ALA C2133     -37.892 -22.387   5.748  1.00  0.420          H  
ATOM  32941 3HB  ALA C2133     -39.368 -23.071   6.429  1.00  0.420          H  
ATOM  32942  N   GLU C2134     -41.201 -19.923   6.103  1.00  0.240          N  
ATOM  32943  CA  GLU C2134     -42.633 -19.622   6.179  1.00  0.250          C  
ATOM  32944  C   GLU C2134     -43.425 -20.076   4.960  1.00  0.210          C  
ATOM  32945  O   GLU C2134     -43.021 -19.843   3.827  1.00  0.270          O  
ATOM  32946  CB  GLU C2134     -42.845 -18.115   6.371  1.00  0.350          C  
ATOM  32947  CG  GLU C2134     -44.317 -17.677   6.498  1.00  0.350          C  
ATOM  32948  CD  GLU C2134     -44.464 -16.207   6.719  1.00  0.350          C  
ATOM  32949  OE1 GLU C2134     -43.463 -15.538   6.777  1.00  0.350          O  
ATOM  32950  OE2 GLU C2134     -45.572 -15.742   6.835  1.00  0.350          O  
ATOM  32951  H   GLU C2134     -40.643 -19.502   5.367  1.00  0.290          H  
ATOM  32952  HA  GLU C2134     -43.041 -20.132   7.046  1.00  0.300          H  
ATOM  32953 1HB  GLU C2134     -42.326 -17.792   7.273  1.00  0.420          H  
ATOM  32954 2HB  GLU C2134     -42.406 -17.578   5.531  1.00  0.420          H  
ATOM  32955 1HG  GLU C2134     -44.846 -17.927   5.589  1.00  0.420          H  
ATOM  32956 2HG  GLU C2134     -44.787 -18.224   7.318  1.00  0.420          H  
ATOM  32957  N   TYR C2135     -44.569 -20.706   5.218  1.00  0.190          N  
ATOM  32958  CA  TYR C2135     -45.500 -21.150   4.197  1.00  0.160          C  
ATOM  32959  C   TYR C2135     -46.893 -20.614   4.593  1.00  0.180          C  
ATOM  32960  O   TYR C2135     -47.624 -21.295   5.310  1.00  0.190          O  
ATOM  32961  CB  TYR C2135     -45.496 -22.685   4.144  1.00  0.240          C  
ATOM  32962  CG  TYR C2135     -46.192 -23.331   2.930  1.00  0.240          C  
ATOM  32963  CD1 TYR C2135     -46.906 -22.585   1.978  1.00  0.240          C  
ATOM  32964  CD2 TYR C2135     -46.083 -24.697   2.761  1.00  0.240          C  
ATOM  32965  CE1 TYR C2135     -47.485 -23.217   0.905  1.00  0.240          C  
ATOM  32966  CE2 TYR C2135     -46.672 -25.310   1.678  1.00  0.240          C  
ATOM  32967  CZ  TYR C2135     -47.364 -24.583   0.757  1.00  0.240          C  
ATOM  32968  OH  TYR C2135     -47.945 -25.215  -0.326  1.00  0.240          O  
ATOM  32969  H   TYR C2135     -44.792 -20.866   6.195  1.00  0.230          H  
ATOM  32970  HA  TYR C2135     -45.188 -20.770   3.229  1.00  0.190          H  
ATOM  32971 1HB  TYR C2135     -44.476 -23.047   4.186  1.00  0.280          H  
ATOM  32972 2HB  TYR C2135     -45.974 -23.063   5.040  1.00  0.280          H  
ATOM  32973  HD1 TYR C2135     -47.019 -21.516   2.057  1.00  0.280          H  
ATOM  32974  HD2 TYR C2135     -45.529 -25.295   3.486  1.00  0.280          H  
ATOM  32975  HE1 TYR C2135     -48.043 -22.634   0.165  1.00  0.280          H  
ATOM  32976  HE2 TYR C2135     -46.587 -26.384   1.547  1.00  0.280          H  
ATOM  32977  HH  TYR C2135     -47.869 -26.172  -0.223  1.00  0.280          H  
ATOM  32978  N   PRO C2136     -47.304 -19.435   4.122  1.00  0.210          N  
ATOM  32979  CA  PRO C2136     -48.524 -18.758   4.514  1.00  0.240          C  
ATOM  32980  C   PRO C2136     -49.735 -19.634   4.330  1.00  0.240          C  
ATOM  32981  O   PRO C2136     -49.874 -20.291   3.299  1.00  0.230          O  
ATOM  32982  CB  PRO C2136     -48.566 -17.581   3.544  1.00  0.360          C  
ATOM  32983  CG  PRO C2136     -47.137 -17.363   3.190  1.00  0.360          C  
ATOM  32984  CD  PRO C2136     -46.525 -18.721   3.123  1.00  0.360          C  
ATOM  32985  HA  PRO C2136     -48.435 -18.416   5.562  1.00  0.290          H  
ATOM  32986 1HB  PRO C2136     -49.205 -17.829   2.672  1.00  0.430          H  
ATOM  32987 2HB  PRO C2136     -49.027 -16.706   4.030  1.00  0.430          H  
ATOM  32988 1HG  PRO C2136     -47.052 -16.853   2.243  1.00  0.430          H  
ATOM  32989 2HG  PRO C2136     -46.650 -16.739   3.958  1.00  0.430          H  
ATOM  32990 1HD  PRO C2136     -46.657 -19.157   2.124  1.00  0.430          H  
ATOM  32991 2HD  PRO C2136     -45.475 -18.637   3.406  1.00  0.430          H  
ATOM  32992  N   GLY C2137     -50.614 -19.639   5.314  1.00  0.270          N  
ATOM  32993  CA  GLY C2137     -51.837 -20.418   5.237  1.00  0.290          C  
ATOM  32994  C   GLY C2137     -51.653 -21.913   5.490  1.00  0.300          C  
ATOM  32995  O   GLY C2137     -52.645 -22.653   5.503  1.00  0.350          O  
ATOM  32996  H   GLY C2137     -50.434 -19.086   6.142  1.00  0.320          H  
ATOM  32997 1HA  GLY C2137     -52.554 -20.014   5.951  1.00  0.350          H  
ATOM  32998 2HA  GLY C2137     -52.264 -20.279   4.247  1.00  0.350          H  
ATOM  32999  N   ALA C2138     -50.404 -22.383   5.590  1.00  0.260          N  
ATOM  33000  CA  ALA C2138     -50.123 -23.797   5.783  1.00  0.260          C  
ATOM  33001  C   ALA C2138     -50.489 -24.247   7.176  1.00  0.260          C  
ATOM  33002  O   ALA C2138     -50.131 -23.605   8.160  1.00  0.350          O  
ATOM  33003  CB  ALA C2138     -48.654 -24.052   5.538  1.00  0.360          C  
ATOM  33004  H   ALA C2138     -49.599 -21.748   5.543  1.00  0.310          H  
ATOM  33005  HA  ALA C2138     -50.714 -24.369   5.071  1.00  0.310          H  
ATOM  33006 1HB  ALA C2138     -48.411 -25.063   5.660  1.00  0.440          H  
ATOM  33007 2HB  ALA C2138     -48.425 -23.740   4.533  1.00  0.440          H  
ATOM  33008 3HB  ALA C2138     -48.075 -23.484   6.235  1.00  0.440          H  
ATOM  33009  N   ASN C2139     -51.145 -25.388   7.284  1.00  0.220          N  
ATOM  33010  CA  ASN C2139     -51.438 -25.892   8.602  1.00  0.220          C  
ATOM  33011  C   ASN C2139     -50.168 -26.681   8.988  1.00  0.210          C  
ATOM  33012  O   ASN C2139     -49.232 -26.739   8.182  1.00  0.240          O  
ATOM  33013  CB  ASN C2139     -52.765 -26.662   8.545  1.00  0.310          C  
ATOM  33014  CG  ASN C2139     -52.707 -27.928   7.806  1.00  0.310          C  
ATOM  33015  OD1 ASN C2139     -51.734 -28.718   7.889  1.00  0.310          O  
ATOM  33016  ND2 ASN C2139     -53.737 -28.170   7.022  1.00  0.310          N  
ATOM  33017  H   ASN C2139     -51.442 -25.886   6.455  1.00  0.260          H  
ATOM  33018  HA  ASN C2139     -51.545 -25.049   9.291  1.00  0.260          H  
ATOM  33019 1HB  ASN C2139     -53.222 -26.819   9.507  1.00  0.370          H  
ATOM  33020 2HB  ASN C2139     -53.474 -26.030   8.001  1.00  0.370          H  
ATOM  33021 1HD2 ASN C2139     -53.769 -29.016   6.489  1.00  0.370          H  
ATOM  33022 2HD2 ASN C2139     -54.521 -27.510   6.943  1.00  0.370          H  
ATOM  33023  N   PRO C2140     -50.070 -27.266  10.186  1.00  0.220          N  
ATOM  33024  CA  PRO C2140     -48.901 -27.964  10.688  1.00  0.250          C  
ATOM  33025  C   PRO C2140     -48.489 -29.183   9.878  1.00  0.240          C  
ATOM  33026  O   PRO C2140     -47.317 -29.564   9.875  1.00  0.270          O  
ATOM  33027  CB  PRO C2140     -49.391 -28.401  12.060  1.00  0.380          C  
ATOM  33028  CG  PRO C2140     -50.514 -27.523  12.361  1.00  0.380          C  
ATOM  33029  CD  PRO C2140     -51.184 -27.279  11.106  1.00  0.380          C  
ATOM  33030  HA  PRO C2140     -48.066 -27.254  10.781  1.00  0.300          H  
ATOM  33031 1HB  PRO C2140     -49.659 -29.468  12.068  1.00  0.450          H  
ATOM  33032 2HB  PRO C2140     -48.593 -28.242  12.804  1.00  0.450          H  
ATOM  33033 1HG  PRO C2140     -51.160 -27.990  13.075  1.00  0.450          H  
ATOM  33034 2HG  PRO C2140     -50.145 -26.640  12.808  1.00  0.450          H  
ATOM  33035 1HD  PRO C2140     -51.859 -28.123  10.890  1.00  0.450          H  
ATOM  33036 2HD  PRO C2140     -51.708 -26.328  11.168  1.00  0.450          H  
ATOM  33037  N   LYS C2141     -49.438 -29.770   9.142  1.00  0.240          N  
ATOM  33038  CA  LYS C2141     -49.148 -30.962   8.371  1.00  0.220          C  
ATOM  33039  C   LYS C2141     -48.627 -30.516   7.043  1.00  0.240          C  
ATOM  33040  O   LYS C2141     -47.719 -31.119   6.485  1.00  0.280          O  
ATOM  33041  CB  LYS C2141     -50.380 -31.846   8.218  1.00  0.320          C  
ATOM  33042  CG  LYS C2141     -50.847 -32.496   9.520  1.00  0.320          C  
ATOM  33043  CD  LYS C2141     -52.069 -33.385   9.287  1.00  0.320          C  
ATOM  33044  CE  LYS C2141     -52.551 -34.036  10.582  1.00  0.320          C  
ATOM  33045  NZ  LYS C2141     -53.750 -34.901  10.358  1.00  0.320          N  
ATOM  33046  H   LYS C2141     -50.384 -29.400   9.099  1.00  0.290          H  
ATOM  33047  HA  LYS C2141     -48.369 -31.535   8.873  1.00  0.260          H  
ATOM  33048 1HB  LYS C2141     -51.205 -31.260   7.814  1.00  0.380          H  
ATOM  33049 2HB  LYS C2141     -50.164 -32.642   7.501  1.00  0.380          H  
ATOM  33050 1HG  LYS C2141     -50.035 -33.096   9.934  1.00  0.380          H  
ATOM  33051 2HG  LYS C2141     -51.100 -31.715  10.241  1.00  0.380          H  
ATOM  33052 1HD  LYS C2141     -52.882 -32.780   8.873  1.00  0.380          H  
ATOM  33053 2HD  LYS C2141     -51.818 -34.167   8.569  1.00  0.380          H  
ATOM  33054 1HE  LYS C2141     -51.749 -34.644  10.999  1.00  0.380          H  
ATOM  33055 2HE  LYS C2141     -52.812 -33.254  11.297  1.00  0.380          H  
ATOM  33056 1HZ  LYS C2141     -54.044 -35.307  11.235  1.00  0.380          H  
ATOM  33057 2HZ  LYS C2141     -54.506 -34.342   9.983  1.00  0.380          H  
ATOM  33058 3HZ  LYS C2141     -53.521 -35.638   9.705  1.00  0.380          H  
ATOM  33059  N   VAL C2142     -49.168 -29.414   6.554  1.00  0.230          N  
ATOM  33060  CA  VAL C2142     -48.718 -28.897   5.281  1.00  0.230          C  
ATOM  33061  C   VAL C2142     -47.244 -28.572   5.399  1.00  0.210          C  
ATOM  33062  O   VAL C2142     -46.438 -28.943   4.543  1.00  0.210          O  
ATOM  33063  CB  VAL C2142     -49.464 -27.600   4.906  1.00  0.320          C  
ATOM  33064  CG1 VAL C2142     -48.828 -26.947   3.675  1.00  0.320          C  
ATOM  33065  CG2 VAL C2142     -50.877 -27.845   4.641  1.00  0.320          C  
ATOM  33066  H   VAL C2142     -49.948 -29.007   7.068  1.00  0.280          H  
ATOM  33067  HA  VAL C2142     -48.861 -29.660   4.539  1.00  0.280          H  
ATOM  33068  HB  VAL C2142     -49.393 -26.942   5.730  1.00  0.390          H  
ATOM  33069 1HG1 VAL C2142     -49.349 -26.027   3.440  1.00  0.390          H  
ATOM  33070 2HG1 VAL C2142     -47.793 -26.723   3.875  1.00  0.390          H  
ATOM  33071 3HG1 VAL C2142     -48.878 -27.595   2.824  1.00  0.390          H  
ATOM  33072 1HG2 VAL C2142     -51.377 -26.912   4.413  1.00  0.390          H  
ATOM  33073 2HG2 VAL C2142     -50.962 -28.465   3.837  1.00  0.390          H  
ATOM  33074 3HG2 VAL C2142     -51.331 -28.298   5.480  1.00  0.390          H  
ATOM  33075  N   ILE C2143     -46.884 -27.900   6.481  1.00  0.210          N  
ATOM  33076  CA  ILE C2143     -45.505 -27.534   6.692  1.00  0.190          C  
ATOM  33077  C   ILE C2143     -44.657 -28.768   6.900  1.00  0.210          C  
ATOM  33078  O   ILE C2143     -43.602 -28.928   6.276  1.00  0.240          O  
ATOM  33079  CB  ILE C2143     -45.356 -26.734   7.964  1.00  0.270          C  
ATOM  33080  CG1 ILE C2143     -46.044 -25.444   7.848  1.00  0.270          C  
ATOM  33081  CG2 ILE C2143     -43.834 -26.520   8.261  1.00  0.270          C  
ATOM  33082  CD1 ILE C2143     -46.210 -24.811   9.159  1.00  0.270          C  
ATOM  33083  H   ILE C2143     -47.608 -27.619   7.154  1.00  0.250          H  
ATOM  33084  HA  ILE C2143     -45.141 -26.977   5.830  1.00  0.230          H  
ATOM  33085  HB  ILE C2143     -45.846 -27.273   8.755  1.00  0.330          H  
ATOM  33086 1HG1 ILE C2143     -45.501 -24.772   7.185  1.00  0.330          H  
ATOM  33087 2HG1 ILE C2143     -47.031 -25.608   7.446  1.00  0.330          H  
ATOM  33088 1HG2 ILE C2143     -43.713 -25.964   9.172  1.00  0.330          H  
ATOM  33089 2HG2 ILE C2143     -43.303 -27.460   8.378  1.00  0.330          H  
ATOM  33090 3HG2 ILE C2143     -43.387 -25.963   7.437  1.00  0.330          H  
ATOM  33091 1HD1 ILE C2143     -46.751 -23.934   9.046  1.00  0.330          H  
ATOM  33092 2HD1 ILE C2143     -46.778 -25.485   9.791  1.00  0.330          H  
ATOM  33093 3HD1 ILE C2143     -45.278 -24.581   9.638  1.00  0.330          H  
ATOM  33094  N   ALA C2144     -45.088 -29.667   7.788  1.00  0.190          N  
ATOM  33095  CA  ALA C2144     -44.270 -30.825   8.050  1.00  0.210          C  
ATOM  33096  C   ALA C2144     -44.021 -31.667   6.790  1.00  0.200          C  
ATOM  33097  O   ALA C2144     -42.890 -32.121   6.548  1.00  0.210          O  
ATOM  33098  CB  ALA C2144     -44.922 -31.672   9.120  1.00  0.290          C  
ATOM  33099  H   ALA C2144     -45.958 -29.543   8.318  1.00  0.230          H  
ATOM  33100  HA  ALA C2144     -43.332 -30.470   8.428  1.00  0.250          H  
ATOM  33101 1HB  ALA C2144     -44.286 -32.522   9.354  1.00  0.340          H  
ATOM  33102 2HB  ALA C2144     -45.071 -31.065  10.015  1.00  0.340          H  
ATOM  33103 3HB  ALA C2144     -45.887 -32.024   8.757  1.00  0.340          H  
ATOM  33104  N   GLU C2145     -45.042 -31.822   5.942  1.00  0.210          N  
ATOM  33105  CA  GLU C2145     -44.904 -32.620   4.738  1.00  0.240          C  
ATOM  33106  C   GLU C2145     -44.201 -31.946   3.567  1.00  0.220          C  
ATOM  33107  O   GLU C2145     -43.531 -32.626   2.787  1.00  0.290          O  
ATOM  33108  CB  GLU C2145     -46.264 -33.130   4.266  1.00  0.320          C  
ATOM  33109  CG  GLU C2145     -46.881 -34.201   5.184  1.00  0.320          C  
ATOM  33110  CD  GLU C2145     -48.026 -34.993   4.556  1.00  0.320          C  
ATOM  33111  OE1 GLU C2145     -48.331 -34.803   3.398  1.00  0.320          O  
ATOM  33112  OE2 GLU C2145     -48.555 -35.832   5.237  1.00  0.320          O  
ATOM  33113  H   GLU C2145     -45.960 -31.433   6.164  1.00  0.250          H  
ATOM  33114  HA  GLU C2145     -44.311 -33.494   5.001  1.00  0.290          H  
ATOM  33115 1HB  GLU C2145     -46.961 -32.287   4.258  1.00  0.390          H  
ATOM  33116 2HB  GLU C2145     -46.205 -33.470   3.266  1.00  0.390          H  
ATOM  33117 1HG  GLU C2145     -46.099 -34.893   5.493  1.00  0.390          H  
ATOM  33118 2HG  GLU C2145     -47.251 -33.703   6.081  1.00  0.390          H  
ATOM  33119  N   THR C2146     -44.340 -30.631   3.418  1.00  0.180          N  
ATOM  33120  CA  THR C2146     -43.736 -29.986   2.263  1.00  0.190          C  
ATOM  33121  C   THR C2146     -42.462 -29.210   2.555  1.00  0.190          C  
ATOM  33122  O   THR C2146     -41.692 -28.939   1.632  1.00  0.200          O  
ATOM  33123  CB  THR C2146     -44.720 -29.010   1.620  1.00  0.260          C  
ATOM  33124  OG1 THR C2146     -45.039 -27.979   2.546  1.00  0.260          O  
ATOM  33125  CG2 THR C2146     -45.985 -29.684   1.203  1.00  0.260          C  
ATOM  33126  H   THR C2146     -44.941 -30.093   4.044  1.00  0.220          H  
ATOM  33127  HA  THR C2146     -43.493 -30.755   1.534  1.00  0.230          H  
ATOM  33128  HB  THR C2146     -44.251 -28.575   0.755  1.00  0.310          H  
ATOM  33129  HG1 THR C2146     -45.537 -28.364   3.289  1.00  0.310          H  
ATOM  33130 1HG2 THR C2146     -46.638 -28.941   0.750  1.00  0.310          H  
ATOM  33131 2HG2 THR C2146     -45.764 -30.470   0.483  1.00  0.310          H  
ATOM  33132 3HG2 THR C2146     -46.472 -30.118   2.078  1.00  0.310          H  
ATOM  33133  N   VAL C2147     -42.215 -28.849   3.812  1.00  0.180          N  
ATOM  33134  CA  VAL C2147     -41.038 -28.070   4.124  1.00  0.200          C  
ATOM  33135  C   VAL C2147     -40.130 -28.807   5.101  1.00  0.210          C  
ATOM  33136  O   VAL C2147     -38.948 -29.014   4.824  1.00  0.230          O  
ATOM  33137  CB  VAL C2147     -41.440 -26.687   4.689  1.00  0.270          C  
ATOM  33138  CG1 VAL C2147     -40.208 -25.871   5.041  1.00  0.270          C  
ATOM  33139  CG2 VAL C2147     -42.278 -25.949   3.681  1.00  0.270          C  
ATOM  33140  H   VAL C2147     -42.863 -29.080   4.561  1.00  0.220          H  
ATOM  33141  HA  VAL C2147     -40.485 -27.916   3.211  1.00  0.240          H  
ATOM  33142  HB  VAL C2147     -42.012 -26.835   5.603  1.00  0.330          H  
ATOM  33143 1HG1 VAL C2147     -40.521 -24.916   5.454  1.00  0.330          H  
ATOM  33144 2HG1 VAL C2147     -39.626 -26.395   5.757  1.00  0.330          H  
ATOM  33145 3HG1 VAL C2147     -39.606 -25.700   4.151  1.00  0.330          H  
ATOM  33146 1HG2 VAL C2147     -42.569 -24.982   4.091  1.00  0.330          H  
ATOM  33147 2HG2 VAL C2147     -41.700 -25.805   2.773  1.00  0.330          H  
ATOM  33148 3HG2 VAL C2147     -43.170 -26.520   3.453  1.00  0.330          H  
ATOM  33149  N   ALA C2148     -40.661 -29.183   6.264  1.00  0.200          N  
ATOM  33150  CA  ALA C2148     -39.784 -29.752   7.280  1.00  0.190          C  
ATOM  33151  C   ALA C2148     -39.151 -31.028   6.857  1.00  0.170          C  
ATOM  33152  O   ALA C2148     -37.929 -31.144   6.865  1.00  0.190          O  
ATOM  33153  CB  ALA C2148     -40.532 -30.044   8.552  1.00  0.270          C  
ATOM  33154  H   ALA C2148     -41.660 -29.041   6.428  1.00  0.240          H  
ATOM  33155  HA  ALA C2148     -38.995 -29.039   7.461  1.00  0.230          H  
ATOM  33156 1HB  ALA C2148     -39.837 -30.433   9.304  1.00  0.320          H  
ATOM  33157 2HB  ALA C2148     -40.996 -29.165   8.906  1.00  0.320          H  
ATOM  33158 3HB  ALA C2148     -41.264 -30.785   8.343  1.00  0.320          H  
ATOM  33159  N   THR C2149     -39.956 -31.962   6.384  1.00  0.170          N  
ATOM  33160  CA  THR C2149     -39.400 -33.241   6.055  1.00  0.180          C  
ATOM  33161  C   THR C2149     -38.277 -33.129   5.008  1.00  0.190          C  
ATOM  33162  O   THR C2149     -37.176 -33.592   5.303  1.00  0.200          O  
ATOM  33163  CB  THR C2149     -40.523 -34.230   5.657  1.00  0.250          C  
ATOM  33164  OG1 THR C2149     -41.427 -34.377   6.759  1.00  0.250          O  
ATOM  33165  CG2 THR C2149     -39.918 -35.566   5.369  1.00  0.250          C  
ATOM  33166  H   THR C2149     -40.965 -31.822   6.360  1.00  0.200          H  
ATOM  33167  HA  THR C2149     -38.949 -33.644   6.964  1.00  0.220          H  
ATOM  33168  HB  THR C2149     -41.080 -33.877   4.800  1.00  0.300          H  
ATOM  33169  HG1 THR C2149     -41.992 -33.578   6.813  1.00  0.300          H  
ATOM  33170 1HG2 THR C2149     -40.703 -36.277   5.133  1.00  0.300          H  
ATOM  33171 2HG2 THR C2149     -39.229 -35.488   4.530  1.00  0.300          H  
ATOM  33172 3HG2 THR C2149     -39.376 -35.915   6.248  1.00  0.300          H  
ATOM  33173  N   PRO C2150     -38.447 -32.511   3.805  1.00  0.210          N  
ATOM  33174  CA  PRO C2150     -37.355 -32.383   2.855  1.00  0.250          C  
ATOM  33175  C   PRO C2150     -36.164 -31.554   3.364  1.00  0.240          C  
ATOM  33176  O   PRO C2150     -35.039 -31.784   2.916  1.00  0.260          O  
ATOM  33177  CB  PRO C2150     -38.044 -31.740   1.636  1.00  0.380          C  
ATOM  33178  CG  PRO C2150     -39.307 -31.107   2.169  1.00  0.380          C  
ATOM  33179  CD  PRO C2150     -39.753 -32.007   3.299  1.00  0.380          C  
ATOM  33180  HA  PRO C2150     -37.015 -33.397   2.597  1.00  0.300          H  
ATOM  33181 1HB  PRO C2150     -37.372 -30.998   1.177  1.00  0.450          H  
ATOM  33182 2HB  PRO C2150     -38.247 -32.505   0.869  1.00  0.450          H  
ATOM  33183 1HG  PRO C2150     -39.109 -30.077   2.494  1.00  0.450          H  
ATOM  33184 2HG  PRO C2150     -40.065 -31.035   1.371  1.00  0.450          H  
ATOM  33185 1HD  PRO C2150     -40.307 -31.410   3.998  1.00  0.450          H  
ATOM  33186 2HD  PRO C2150     -40.363 -32.830   2.893  1.00  0.450          H  
ATOM  33187  N   LEU C2151     -36.368 -30.616   4.313  1.00  0.230          N  
ATOM  33188  CA  LEU C2151     -35.205 -29.924   4.858  1.00  0.230          C  
ATOM  33189  C   LEU C2151     -34.415 -30.861   5.754  1.00  0.220          C  
ATOM  33190  O   LEU C2151     -33.201 -30.978   5.632  1.00  0.270          O  
ATOM  33191  CB  LEU C2151     -35.586 -28.665   5.665  1.00  0.320          C  
ATOM  33192  CG  LEU C2151     -36.090 -27.407   4.889  1.00  0.320          C  
ATOM  33193  CD1 LEU C2151     -36.639 -26.412   5.866  1.00  0.320          C  
ATOM  33194  CD2 LEU C2151     -34.945 -26.759   4.156  1.00  0.320          C  
ATOM  33195  H   LEU C2151     -37.301 -30.358   4.657  1.00  0.280          H  
ATOM  33196  HA  LEU C2151     -34.560 -29.637   4.039  1.00  0.280          H  
ATOM  33197 1HB  LEU C2151     -36.387 -28.952   6.353  1.00  0.390          H  
ATOM  33198 2HB  LEU C2151     -34.724 -28.368   6.261  1.00  0.390          H  
ATOM  33199  HG  LEU C2151     -36.874 -27.694   4.198  1.00  0.390          H  
ATOM  33200 1HD1 LEU C2151     -37.002 -25.531   5.333  1.00  0.390          H  
ATOM  33201 2HD1 LEU C2151     -37.450 -26.884   6.389  1.00  0.390          H  
ATOM  33202 3HD1 LEU C2151     -35.867 -26.114   6.575  1.00  0.390          H  
ATOM  33203 1HD2 LEU C2151     -35.293 -25.874   3.642  1.00  0.390          H  
ATOM  33204 2HD2 LEU C2151     -34.184 -26.480   4.879  1.00  0.390          H  
ATOM  33205 3HD2 LEU C2151     -34.535 -27.435   3.451  1.00  0.390          H  
ATOM  33206  N   GLU C2152     -35.115 -31.577   6.636  1.00  0.180          N  
ATOM  33207  CA  GLU C2152     -34.474 -32.474   7.594  1.00  0.180          C  
ATOM  33208  C   GLU C2152     -33.733 -33.601   6.911  1.00  0.200          C  
ATOM  33209  O   GLU C2152     -32.633 -33.969   7.329  1.00  0.210          O  
ATOM  33210  CB  GLU C2152     -35.506 -33.087   8.530  1.00  0.250          C  
ATOM  33211  CG  GLU C2152     -36.126 -32.139   9.519  1.00  0.250          C  
ATOM  33212  CD  GLU C2152     -37.203 -32.802  10.263  1.00  0.250          C  
ATOM  33213  OE1 GLU C2152     -37.458 -33.948   9.973  1.00  0.250          O  
ATOM  33214  OE2 GLU C2152     -37.794 -32.191  11.109  1.00  0.250          O  
ATOM  33215  H   GLU C2152     -36.131 -31.451   6.663  1.00  0.220          H  
ATOM  33216  HA  GLU C2152     -33.762 -31.895   8.181  1.00  0.220          H  
ATOM  33217 1HB  GLU C2152     -36.317 -33.508   7.929  1.00  0.300          H  
ATOM  33218 2HB  GLU C2152     -35.052 -33.908   9.082  1.00  0.300          H  
ATOM  33219 1HG  GLU C2152     -35.365 -31.791  10.216  1.00  0.300          H  
ATOM  33220 2HG  GLU C2152     -36.519 -31.272   8.995  1.00  0.300          H  
ATOM  33221  N   GLU C2153     -34.317 -34.129   5.839  1.00  0.210          N  
ATOM  33222  CA  GLU C2153     -33.734 -35.232   5.094  1.00  0.230          C  
ATOM  33223  C   GLU C2153     -32.410 -34.830   4.428  1.00  0.250          C  
ATOM  33224  O   GLU C2153     -31.613 -35.690   4.054  1.00  0.320          O  
ATOM  33225  CB  GLU C2153     -34.754 -35.808   4.090  1.00  0.310          C  
ATOM  33226  CG  GLU C2153     -35.964 -36.580   4.778  1.00  0.310          C  
ATOM  33227  CD  GLU C2153     -36.985 -37.189   3.798  1.00  0.310          C  
ATOM  33228  OE1 GLU C2153     -36.747 -37.074   2.625  1.00  0.310          O  
ATOM  33229  OE2 GLU C2153     -37.978 -37.807   4.245  1.00  0.310          O  
ATOM  33230  H   GLU C2153     -35.244 -33.782   5.572  1.00  0.250          H  
ATOM  33231  HA  GLU C2153     -33.512 -36.032   5.799  1.00  0.280          H  
ATOM  33232 1HB  GLU C2153     -35.168 -34.992   3.491  1.00  0.380          H  
ATOM  33233 2HB  GLU C2153     -34.252 -36.496   3.413  1.00  0.380          H  
ATOM  33234 1HG  GLU C2153     -35.538 -37.373   5.382  1.00  0.380          H  
ATOM  33235 2HG  GLU C2153     -36.476 -35.909   5.455  1.00  0.380          H  
ATOM  33236  N   ALA C2154     -32.189 -33.526   4.226  1.00  0.250          N  
ATOM  33237  CA  ALA C2154     -30.969 -33.036   3.616  1.00  0.280          C  
ATOM  33238  C   ALA C2154     -29.878 -32.803   4.657  1.00  0.280          C  
ATOM  33239  O   ALA C2154     -28.706 -32.620   4.308  1.00  0.310          O  
ATOM  33240  CB  ALA C2154     -31.234 -31.741   2.869  1.00  0.380          C  
ATOM  33241  H   ALA C2154     -32.845 -32.829   4.584  1.00  0.300          H  
ATOM  33242  HA  ALA C2154     -30.616 -33.788   2.913  1.00  0.340          H  
ATOM  33243 1HB  ALA C2154     -30.319 -31.391   2.392  1.00  0.460          H  
ATOM  33244 2HB  ALA C2154     -31.996 -31.922   2.114  1.00  0.460          H  
ATOM  33245 3HB  ALA C2154     -31.588 -30.987   3.575  1.00  0.460          H  
ATOM  33246  N   ILE C2155     -30.220 -32.772   5.946  1.00  0.260          N  
ATOM  33247  CA  ILE C2155     -29.186 -32.391   6.880  1.00  0.270          C  
ATOM  33248  C   ILE C2155     -28.419 -33.589   7.345  1.00  0.290          C  
ATOM  33249  O   ILE C2155     -28.788 -34.288   8.291  1.00  0.330          O  
ATOM  33250  CB  ILE C2155     -29.748 -31.551   8.058  1.00  0.370          C  
ATOM  33251  CG1 ILE C2155     -30.397 -30.246   7.463  1.00  0.370          C  
ATOM  33252  CG2 ILE C2155     -28.617 -31.209   9.094  1.00  0.370          C  
ATOM  33253  CD1 ILE C2155     -31.223 -29.398   8.428  1.00  0.370          C  
ATOM  33254  H   ILE C2155     -31.151 -33.031   6.284  1.00  0.310          H  
ATOM  33255  HA  ILE C2155     -28.485 -31.743   6.363  1.00  0.320          H  
ATOM  33256  HB  ILE C2155     -30.541 -32.114   8.550  1.00  0.450          H  
ATOM  33257 1HG1 ILE C2155     -29.598 -29.624   7.068  1.00  0.450          H  
ATOM  33258 2HG1 ILE C2155     -31.039 -30.531   6.642  1.00  0.450          H  
ATOM  33259 1HG2 ILE C2155     -29.020 -30.626   9.916  1.00  0.450          H  
ATOM  33260 2HG2 ILE C2155     -28.195 -32.127   9.499  1.00  0.450          H  
ATOM  33261 3HG2 ILE C2155     -27.830 -30.640   8.601  1.00  0.450          H  
ATOM  33262 1HD1 ILE C2155     -31.615 -28.531   7.894  1.00  0.450          H  
ATOM  33263 2HD1 ILE C2155     -32.053 -29.990   8.805  1.00  0.450          H  
ATOM  33264 3HD1 ILE C2155     -30.611 -29.058   9.256  1.00  0.450          H  
ATOM  33265  N   ASN C2156     -27.316 -33.784   6.657  1.00  0.310          N  
ATOM  33266  CA  ASN C2156     -26.392 -34.857   6.896  1.00  0.360          C  
ATOM  33267  C   ASN C2156     -25.038 -34.443   6.352  1.00  0.330          C  
ATOM  33268  O   ASN C2156     -24.933 -33.405   5.692  1.00  0.430          O  
ATOM  33269  CB  ASN C2156     -26.936 -36.131   6.307  1.00  0.480          C  
ATOM  33270  CG  ASN C2156     -27.163 -36.075   4.847  1.00  0.480          C  
ATOM  33271  OD1 ASN C2156     -26.238 -35.888   4.051  1.00  0.480          O  
ATOM  33272  ND2 ASN C2156     -28.405 -36.239   4.469  1.00  0.480          N  
ATOM  33273  H   ASN C2156     -27.161 -33.152   5.868  1.00  0.370          H  
ATOM  33274  HA  ASN C2156     -26.281 -34.986   7.968  1.00  0.430          H  
ATOM  33275 1HB  ASN C2156     -26.257 -36.905   6.514  1.00  0.580          H  
ATOM  33276 2HB  ASN C2156     -27.877 -36.384   6.788  1.00  0.580          H  
ATOM  33277 1HD2 ASN C2156     -28.652 -36.210   3.500  1.00  0.580          H  
ATOM  33278 2HD2 ASN C2156     -29.119 -36.386   5.161  1.00  0.580          H  
ATOM  33279  N   GLY C2157     -23.987 -35.199   6.659  1.00  0.260          N  
ATOM  33280  CA  GLY C2157     -22.672 -34.826   6.179  1.00  0.270          C  
ATOM  33281  C   GLY C2157     -22.211 -33.564   6.908  1.00  0.280          C  
ATOM  33282  O   GLY C2157     -21.425 -32.791   6.369  1.00  0.470          O  
ATOM  33283  H   GLY C2157     -24.071 -36.070   7.177  1.00  0.310          H  
ATOM  33284 1HA  GLY C2157     -21.970 -35.645   6.363  1.00  0.320          H  
ATOM  33285 2HA  GLY C2157     -22.702 -34.658   5.104  1.00  0.320          H  
ATOM  33286  N   VAL C2158     -22.751 -33.320   8.100  1.00  0.410          N  
ATOM  33287  CA  VAL C2158     -22.462 -32.111   8.853  1.00  0.380          C  
ATOM  33288  C   VAL C2158     -21.638 -32.465  10.076  1.00  0.320          C  
ATOM  33289  O   VAL C2158     -22.061 -33.256  10.921  1.00  0.370          O  
ATOM  33290  CB  VAL C2158     -23.770 -31.346   9.223  1.00  0.540          C  
ATOM  33291  CG1 VAL C2158     -24.400 -30.740   7.960  1.00  0.540          C  
ATOM  33292  CG2 VAL C2158     -24.795 -32.276   9.869  1.00  0.540          C  
ATOM  33293  H   VAL C2158     -23.314 -34.044   8.514  1.00  0.490          H  
ATOM  33294  HA  VAL C2158     -21.875 -31.457   8.217  1.00  0.460          H  
ATOM  33295  HB  VAL C2158     -23.521 -30.538   9.906  1.00  0.650          H  
ATOM  33296 1HG1 VAL C2158     -25.299 -30.187   8.222  1.00  0.650          H  
ATOM  33297 2HG1 VAL C2158     -23.692 -30.071   7.482  1.00  0.650          H  
ATOM  33298 3HG1 VAL C2158     -24.654 -31.532   7.273  1.00  0.650          H  
ATOM  33299 1HG2 VAL C2158     -25.683 -31.703  10.112  1.00  0.650          H  
ATOM  33300 2HG2 VAL C2158     -25.062 -33.069   9.182  1.00  0.650          H  
ATOM  33301 3HG2 VAL C2158     -24.401 -32.711  10.774  1.00  0.650          H  
ATOM  33302  N   GLU C2159     -20.444 -31.891  10.149  1.00  0.290          N  
ATOM  33303  CA  GLU C2159     -19.501 -32.244  11.192  1.00  0.270          C  
ATOM  33304  C   GLU C2159     -19.961 -31.740  12.550  1.00  0.260          C  
ATOM  33305  O   GLU C2159     -20.491 -30.631  12.677  1.00  0.260          O  
ATOM  33306  CB  GLU C2159     -18.110 -31.673  10.888  1.00  0.390          C  
ATOM  33307  CG  GLU C2159     -17.425 -32.146   9.550  1.00  0.390          C  
ATOM  33308  CD  GLU C2159     -17.016 -33.637   9.426  1.00  0.390          C  
ATOM  33309  OE1 GLU C2159     -17.313 -34.417  10.303  1.00  0.390          O  
ATOM  33310  OE2 GLU C2159     -16.379 -33.956   8.430  1.00  0.390          O  
ATOM  33311  H   GLU C2159     -20.190 -31.205   9.437  1.00  0.350          H  
ATOM  33312  HA  GLU C2159     -19.427 -33.331  11.236  1.00  0.320          H  
ATOM  33313 1HB  GLU C2159     -18.178 -30.585  10.847  1.00  0.460          H  
ATOM  33314 2HB  GLU C2159     -17.437 -31.921  11.710  1.00  0.460          H  
ATOM  33315 1HG  GLU C2159     -18.114 -31.920   8.735  1.00  0.460          H  
ATOM  33316 2HG  GLU C2159     -16.536 -31.532   9.398  1.00  0.460          H  
ATOM  33317  N   ASN C2160     -19.719 -32.578  13.552  1.00  0.270          N  
ATOM  33318  CA  ASN C2160     -19.992 -32.380  14.967  1.00  0.280          C  
ATOM  33319  C   ASN C2160     -21.443 -32.110  15.330  1.00  0.240          C  
ATOM  33320  O   ASN C2160     -21.720 -31.457  16.337  1.00  0.280          O  
ATOM  33321  CB  ASN C2160     -19.135 -31.278  15.525  1.00  0.390          C  
ATOM  33322  CG  ASN C2160     -17.689 -31.585  15.462  1.00  0.390          C  
ATOM  33323  OD1 ASN C2160     -17.266 -32.738  15.275  1.00  0.390          O  
ATOM  33324  ND2 ASN C2160     -16.906 -30.568  15.658  1.00  0.390          N  
ATOM  33325  H   ASN C2160     -19.281 -33.451  13.298  1.00  0.320          H  
ATOM  33326  HA  ASN C2160     -19.720 -33.302  15.483  1.00  0.340          H  
ATOM  33327 1HB  ASN C2160     -19.317 -30.353  14.975  1.00  0.470          H  
ATOM  33328 2HB  ASN C2160     -19.409 -31.088  16.536  1.00  0.470          H  
ATOM  33329 1HD2 ASN C2160     -15.913 -30.681  15.648  1.00  0.470          H  
ATOM  33330 2HD2 ASN C2160     -17.323 -29.669  15.851  1.00  0.470          H  
ATOM  33331  N   MET C2161     -22.399 -32.644  14.585  1.00  0.220          N  
ATOM  33332  CA  MET C2161     -23.776 -32.420  14.987  1.00  0.220          C  
ATOM  33333  C   MET C2161     -24.084 -33.388  16.118  1.00  0.300          C  
ATOM  33334  O   MET C2161     -23.769 -34.573  16.015  1.00  0.450          O  
ATOM  33335  CB  MET C2161     -24.718 -32.587  13.791  1.00  0.310          C  
ATOM  33336  CG  MET C2161     -26.200 -32.328  14.096  1.00  0.310          C  
ATOM  33337  SD  MET C2161     -27.298 -32.414  12.622  1.00  0.310          S  
ATOM  33338  CE  MET C2161     -27.424 -34.112  12.204  1.00  0.310          C  
ATOM  33339  H   MET C2161     -22.204 -33.201  13.756  1.00  0.260          H  
ATOM  33340  HA  MET C2161     -23.887 -31.406  15.370  1.00  0.260          H  
ATOM  33341 1HB  MET C2161     -24.414 -31.891  13.012  1.00  0.370          H  
ATOM  33342 2HB  MET C2161     -24.612 -33.594  13.390  1.00  0.370          H  
ATOM  33343 1HG  MET C2161     -26.550 -33.068  14.815  1.00  0.370          H  
ATOM  33344 2HG  MET C2161     -26.304 -31.345  14.559  1.00  0.370          H  
ATOM  33345 1HE  MET C2161     -28.074 -34.210  11.333  1.00  0.370          H  
ATOM  33346 2HE  MET C2161     -26.433 -34.503  11.968  1.00  0.370          H  
ATOM  33347 3HE  MET C2161     -27.849 -34.665  13.042  1.00  0.370          H  
ATOM  33348  N   MET C2162     -24.661 -32.902  17.213  1.00  0.220          N  
ATOM  33349  CA  MET C2162     -25.008 -33.804  18.303  1.00  0.240          C  
ATOM  33350  C   MET C2162     -26.432 -34.277  18.118  1.00  0.220          C  
ATOM  33351  O   MET C2162     -26.753 -35.442  18.362  1.00  0.230          O  
ATOM  33352  CB  MET C2162     -24.859 -33.131  19.662  1.00  0.330          C  
ATOM  33353  CG  MET C2162     -23.446 -32.818  20.022  1.00  0.330          C  
ATOM  33354  SD  MET C2162     -23.217 -32.298  21.735  1.00  0.330          S  
ATOM  33355  CE  MET C2162     -24.059 -30.759  21.848  1.00  0.330          C  
ATOM  33356  H   MET C2162     -24.891 -31.915  17.268  1.00  0.260          H  
ATOM  33357  HA  MET C2162     -24.358 -34.676  18.267  1.00  0.290          H  
ATOM  33358 1HB  MET C2162     -25.429 -32.202  19.658  1.00  0.390          H  
ATOM  33359 2HB  MET C2162     -25.271 -33.769  20.430  1.00  0.390          H  
ATOM  33360 1HG  MET C2162     -22.836 -33.699  19.842  1.00  0.390          H  
ATOM  33361 2HG  MET C2162     -23.099 -32.030  19.366  1.00  0.390          H  
ATOM  33362 1HE  MET C2162     -23.960 -30.370  22.855  1.00  0.390          H  
ATOM  33363 2HE  MET C2162     -23.637 -30.064  21.156  1.00  0.390          H  
ATOM  33364 3HE  MET C2162     -25.111 -30.904  21.627  1.00  0.390          H  
ATOM  33365  N   TYR C2163     -27.288 -33.348  17.702  1.00  0.210          N  
ATOM  33366  CA  TYR C2163     -28.706 -33.636  17.501  1.00  0.200          C  
ATOM  33367  C   TYR C2163     -29.445 -32.546  16.736  1.00  0.210          C  
ATOM  33368  O   TYR C2163     -28.973 -31.408  16.622  1.00  0.240          O  
ATOM  33369  CB  TYR C2163     -29.397 -33.947  18.838  1.00  0.280          C  
ATOM  33370  CG  TYR C2163     -29.212 -32.926  19.946  1.00  0.280          C  
ATOM  33371  CD1 TYR C2163     -30.051 -31.831  20.055  1.00  0.280          C  
ATOM  33372  CD2 TYR C2163     -28.199 -33.124  20.885  1.00  0.280          C  
ATOM  33373  CE1 TYR C2163     -29.862 -30.938  21.093  1.00  0.280          C  
ATOM  33374  CE2 TYR C2163     -28.008 -32.238  21.908  1.00  0.280          C  
ATOM  33375  CZ  TYR C2163     -28.829 -31.148  22.020  1.00  0.280          C  
ATOM  33376  OH  TYR C2163     -28.639 -30.250  23.049  1.00  0.280          O  
ATOM  33377  H   TYR C2163     -26.920 -32.412  17.523  1.00  0.250          H  
ATOM  33378  HA  TYR C2163     -28.777 -34.540  16.894  1.00  0.240          H  
ATOM  33379 1HB  TYR C2163     -30.463 -34.042  18.654  1.00  0.340          H  
ATOM  33380 2HB  TYR C2163     -29.063 -34.912  19.211  1.00  0.340          H  
ATOM  33381  HD1 TYR C2163     -30.852 -31.673  19.329  1.00  0.340          H  
ATOM  33382  HD2 TYR C2163     -27.553 -33.994  20.803  1.00  0.340          H  
ATOM  33383  HE1 TYR C2163     -30.512 -30.070  21.190  1.00  0.340          H  
ATOM  33384  HE2 TYR C2163     -27.211 -32.402  22.632  1.00  0.340          H  
ATOM  33385  HH  TYR C2163     -29.284 -29.533  22.968  1.00  0.340          H  
ATOM  33386  N   MET C2164     -30.620 -32.901  16.220  1.00  0.210          N  
ATOM  33387  CA  MET C2164     -31.482 -31.947  15.526  1.00  0.210          C  
ATOM  33388  C   MET C2164     -32.935 -32.045  15.988  1.00  0.230          C  
ATOM  33389  O   MET C2164     -33.494 -33.134  16.114  1.00  0.230          O  
ATOM  33390  CB  MET C2164     -31.355 -32.160  14.018  1.00  0.290          C  
ATOM  33391  CG  MET C2164     -32.221 -31.247  13.157  1.00  0.290          C  
ATOM  33392  SD  MET C2164     -31.870 -31.412  11.402  1.00  0.290          S  
ATOM  33393  CE  MET C2164     -32.499 -33.034  10.998  1.00  0.290          C  
ATOM  33394  H   MET C2164     -30.926 -33.873  16.330  1.00  0.250          H  
ATOM  33395  HA  MET C2164     -31.139 -30.943  15.760  1.00  0.250          H  
ATOM  33396 1HB  MET C2164     -30.318 -31.997  13.723  1.00  0.350          H  
ATOM  33397 2HB  MET C2164     -31.602 -33.191  13.790  1.00  0.350          H  
ATOM  33398 1HG  MET C2164     -33.277 -31.474  13.317  1.00  0.350          H  
ATOM  33399 2HG  MET C2164     -32.051 -30.210  13.449  1.00  0.350          H  
ATOM  33400 1HE  MET C2164     -32.341 -33.222   9.935  1.00  0.350          H  
ATOM  33401 2HE  MET C2164     -31.972 -33.791  11.575  1.00  0.350          H  
ATOM  33402 3HE  MET C2164     -33.564 -33.084  11.220  1.00  0.350          H  
ATOM  33403  N   LYS C2165     -33.562 -30.898  16.202  1.00  0.250          N  
ATOM  33404  CA  LYS C2165     -34.958 -30.845  16.646  1.00  0.280          C  
ATOM  33405  C   LYS C2165     -35.762 -29.833  15.829  1.00  0.300          C  
ATOM  33406  O   LYS C2165     -35.223 -28.808  15.419  1.00  0.310          O  
ATOM  33407  CB  LYS C2165     -34.958 -30.559  18.168  1.00  0.380          C  
ATOM  33408  CG  LYS C2165     -34.277 -29.231  18.620  1.00  0.380          C  
ATOM  33409  CD  LYS C2165     -34.185 -29.115  20.196  1.00  0.380          C  
ATOM  33410  CE  LYS C2165     -33.539 -27.763  20.644  1.00  0.380          C  
ATOM  33411  NZ  LYS C2165     -33.430 -27.587  22.193  1.00  0.380          N  
ATOM  33412  H   LYS C2165     -33.031 -30.032  16.060  1.00  0.300          H  
ATOM  33413  HA  LYS C2165     -35.417 -31.819  16.486  1.00  0.340          H  
ATOM  33414 1HB  LYS C2165     -35.984 -30.557  18.532  1.00  0.460          H  
ATOM  33415 2HB  LYS C2165     -34.435 -31.348  18.685  1.00  0.460          H  
ATOM  33416 1HG  LYS C2165     -33.270 -29.179  18.197  1.00  0.460          H  
ATOM  33417 2HG  LYS C2165     -34.854 -28.391  18.236  1.00  0.460          H  
ATOM  33418 1HD  LYS C2165     -35.183 -29.190  20.627  1.00  0.460          H  
ATOM  33419 2HD  LYS C2165     -33.582 -29.937  20.587  1.00  0.460          H  
ATOM  33420 1HE  LYS C2165     -32.542 -27.684  20.209  1.00  0.460          H  
ATOM  33421 2HE  LYS C2165     -34.158 -26.957  20.249  1.00  0.460          H  
ATOM  33422 1HZ  LYS C2165     -33.035 -26.682  22.385  1.00  0.460          H  
ATOM  33423 2HZ  LYS C2165     -34.349 -27.634  22.605  1.00  0.460          H  
ATOM  33424 3HZ  LYS C2165     -32.827 -28.290  22.692  1.00  0.460          H  
ATOM  33425  N   SER C2166     -37.054 -30.078  15.602  1.00  0.330          N  
ATOM  33426  CA  SER C2166     -37.821 -29.089  14.834  1.00  0.360          C  
ATOM  33427  C   SER C2166     -39.297 -29.045  15.166  1.00  0.310          C  
ATOM  33428  O   SER C2166     -39.894 -30.031  15.624  1.00  0.310          O  
ATOM  33429  CB  SER C2166     -37.712 -29.400  13.359  1.00  0.490          C  
ATOM  33430  OG  SER C2166     -38.381 -30.584  13.084  1.00  0.490          O  
ATOM  33431  H   SER C2166     -37.490 -30.949  15.924  1.00  0.400          H  
ATOM  33432  HA  SER C2166     -37.406 -28.104  15.038  1.00  0.430          H  
ATOM  33433 1HB  SER C2166     -38.133 -28.584  12.771  1.00  0.590          H  
ATOM  33434 2HB  SER C2166     -36.674 -29.503  13.084  1.00  0.590          H  
ATOM  33435  HG  SER C2166     -38.114 -30.864  12.189  1.00  0.590          H  
ATOM  33436  N   VAL C2167     -39.906 -27.872  14.933  1.00  0.310          N  
ATOM  33437  CA  VAL C2167     -41.340 -27.755  15.129  1.00  0.320          C  
ATOM  33438  C   VAL C2167     -42.064 -27.026  13.987  1.00  0.290          C  
ATOM  33439  O   VAL C2167     -41.725 -25.893  13.629  1.00  0.320          O  
ATOM  33440  CB  VAL C2167     -41.659 -27.033  16.455  1.00  0.440          C  
ATOM  33441  CG1 VAL C2167     -43.212 -27.018  16.664  1.00  0.440          C  
ATOM  33442  CG2 VAL C2167     -40.881 -27.698  17.588  1.00  0.440          C  
ATOM  33443  H   VAL C2167     -39.345 -27.091  14.581  1.00  0.370          H  
ATOM  33444  HA  VAL C2167     -41.742 -28.757  15.197  1.00  0.380          H  
ATOM  33445  HB  VAL C2167     -41.357 -25.988  16.398  1.00  0.530          H  
ATOM  33446 1HG1 VAL C2167     -43.451 -26.512  17.576  1.00  0.530          H  
ATOM  33447 2HG1 VAL C2167     -43.707 -26.502  15.846  1.00  0.530          H  
ATOM  33448 3HG1 VAL C2167     -43.583 -28.039  16.715  1.00  0.530          H  
ATOM  33449 1HG2 VAL C2167     -41.108 -27.218  18.509  1.00  0.530          H  
ATOM  33450 2HG2 VAL C2167     -41.124 -28.719  17.652  1.00  0.530          H  
ATOM  33451 3HG2 VAL C2167     -39.821 -27.615  17.406  1.00  0.530          H  
ATOM  33452  N   ALA C2168     -43.110 -27.651  13.451  1.00  0.290          N  
ATOM  33453  CA  ALA C2168     -43.944 -27.019  12.427  1.00  0.290          C  
ATOM  33454  C   ALA C2168     -45.219 -26.484  13.071  1.00  0.310          C  
ATOM  33455  O   ALA C2168     -45.926 -27.227  13.746  1.00  0.530          O  
ATOM  33456  CB  ALA C2168     -44.302 -28.000  11.337  1.00  0.410          C  
ATOM  33457  H   ALA C2168     -43.311 -28.597  13.783  1.00  0.350          H  
ATOM  33458  HA  ALA C2168     -43.402 -26.179  11.996  1.00  0.350          H  
ATOM  33459 1HB  ALA C2168     -44.910 -27.500  10.645  1.00  0.490          H  
ATOM  33460 2HB  ALA C2168     -43.405 -28.375  10.853  1.00  0.490          H  
ATOM  33461 3HB  ALA C2168     -44.845 -28.799  11.741  1.00  0.490          H  
ATOM  33462  N   GLY C2169     -45.532 -25.203  12.896  1.00  0.230          N  
ATOM  33463  CA  GLY C2169     -46.748 -24.677  13.523  1.00  0.270          C  
ATOM  33464  C   GLY C2169     -47.883 -24.296  12.570  1.00  0.270          C  
ATOM  33465  O   GLY C2169     -47.667 -23.889  11.429  1.00  0.430          O  
ATOM  33466  H   GLY C2169     -44.904 -24.581  12.375  1.00  0.280          H  
ATOM  33467 1HA  GLY C2169     -47.125 -25.398  14.246  1.00  0.320          H  
ATOM  33468 2HA  GLY C2169     -46.474 -23.793  14.100  1.00  0.320          H  
ATOM  33469  N   SER C2170     -49.085 -24.230  13.132  1.00  0.250          N  
ATOM  33470  CA  SER C2170     -50.318 -23.833  12.449  1.00  0.280          C  
ATOM  33471  C   SER C2170     -50.342 -22.423  11.870  1.00  0.280          C  
ATOM  33472  O   SER C2170     -51.266 -22.084  11.134  1.00  0.360          O  
ATOM  33473  CB  SER C2170     -51.511 -24.006  13.379  1.00  0.380          C  
ATOM  33474  OG  SER C2170     -51.459 -23.127  14.467  1.00  0.380          O  
ATOM  33475  H   SER C2170     -49.179 -24.622  14.071  1.00  0.300          H  
ATOM  33476  HA  SER C2170     -50.444 -24.503  11.606  1.00  0.340          H  
ATOM  33477 1HB  SER C2170     -52.429 -23.837  12.820  1.00  0.460          H  
ATOM  33478 2HB  SER C2170     -51.547 -25.023  13.749  1.00  0.460          H  
ATOM  33479  HG  SER C2170     -52.262 -23.314  14.986  1.00  0.460          H  
ATOM  33480  N   ASP C2171     -49.375 -21.572  12.209  1.00  0.260          N  
ATOM  33481  CA  ASP C2171     -49.342 -20.231  11.657  1.00  0.370          C  
ATOM  33482  C   ASP C2171     -48.518 -20.170  10.381  1.00  0.350          C  
ATOM  33483  O   ASP C2171     -48.265 -19.082   9.862  1.00  0.420          O  
ATOM  33484  CB  ASP C2171     -48.758 -19.239  12.630  1.00  0.470          C  
ATOM  33485  CG  ASP C2171     -47.375 -19.605  12.940  1.00  0.470          C  
ATOM  33486  OD1 ASP C2171     -47.104 -20.824  12.909  1.00  0.470          O  
ATOM  33487  OD2 ASP C2171     -46.551 -18.729  13.207  1.00  0.470          O  
ATOM  33488  H   ASP C2171     -48.596 -21.855  12.804  1.00  0.310          H  
ATOM  33489  HA  ASP C2171     -50.363 -19.929  11.423  1.00  0.440          H  
ATOM  33490 1HB  ASP C2171     -48.784 -18.234  12.212  1.00  0.570          H  
ATOM  33491 2HB  ASP C2171     -49.343 -19.238  13.550  1.00  0.570          H  
ATOM  33492  N   GLY C2172     -48.116 -21.324   9.857  1.00  0.310          N  
ATOM  33493  CA  GLY C2172     -47.358 -21.353   8.624  1.00  0.330          C  
ATOM  33494  C   GLY C2172     -45.849 -21.313   8.829  1.00  0.310          C  
ATOM  33495  O   GLY C2172     -45.102 -21.101   7.882  1.00  0.400          O  
ATOM  33496  H   GLY C2172     -48.325 -22.202  10.340  1.00  0.370          H  
ATOM  33497 1HA  GLY C2172     -47.641 -22.232   8.054  1.00  0.400          H  
ATOM  33498 2HA  GLY C2172     -47.653 -20.504   8.011  1.00  0.400          H  
ATOM  33499  N   VAL C2173     -45.348 -21.514  10.047  1.00  0.310          N  
ATOM  33500  CA  VAL C2173     -43.901 -21.415  10.222  1.00  0.310          C  
ATOM  33501  C   VAL C2173     -43.185 -22.656  10.747  1.00  0.320          C  
ATOM  33502  O   VAL C2173     -43.612 -23.309  11.701  1.00  0.440          O  
ATOM  33503  CB  VAL C2173     -43.578 -20.213  11.137  1.00  0.430          C  
ATOM  33504  CG1 VAL C2173     -42.049 -20.100  11.390  1.00  0.430          C  
ATOM  33505  CG2 VAL C2173     -44.106 -18.932  10.478  1.00  0.430          C  
ATOM  33506  H   VAL C2173     -45.946 -21.721  10.853  1.00  0.370          H  
ATOM  33507  HA  VAL C2173     -43.460 -21.193   9.255  1.00  0.370          H  
ATOM  33508  HB  VAL C2173     -44.073 -20.353  12.107  1.00  0.520          H  
ATOM  33509 1HG1 VAL C2173     -41.872 -19.257  12.035  1.00  0.520          H  
ATOM  33510 2HG1 VAL C2173     -41.670 -20.991  11.878  1.00  0.520          H  
ATOM  33511 3HG1 VAL C2173     -41.526 -19.957  10.440  1.00  0.520          H  
ATOM  33512 1HG2 VAL C2173     -43.900 -18.082  11.118  1.00  0.520          H  
ATOM  33513 2HG2 VAL C2173     -43.619 -18.791   9.515  1.00  0.520          H  
ATOM  33514 3HG2 VAL C2173     -45.185 -19.006  10.331  1.00  0.520          H  
ATOM  33515  N   LEU C2174     -42.071 -22.966  10.090  1.00  0.240          N  
ATOM  33516  CA  LEU C2174     -41.193 -24.045  10.507  1.00  0.250          C  
ATOM  33517  C   LEU C2174     -39.900 -23.566  11.118  1.00  0.240          C  
ATOM  33518  O   LEU C2174     -39.169 -22.781  10.508  1.00  0.250          O  
ATOM  33519  CB  LEU C2174     -40.748 -24.899   9.346  1.00  0.350          C  
ATOM  33520  CG  LEU C2174     -39.696 -25.976   9.697  1.00  0.350          C  
ATOM  33521  CD1 LEU C2174     -40.293 -27.036  10.650  1.00  0.350          C  
ATOM  33522  CD2 LEU C2174     -39.254 -26.527   8.481  1.00  0.350          C  
ATOM  33523  H   LEU C2174     -41.820 -22.385   9.286  1.00  0.290          H  
ATOM  33524  HA  LEU C2174     -41.720 -24.642  11.244  1.00  0.300          H  
ATOM  33525 1HB  LEU C2174     -41.571 -25.377   8.927  1.00  0.420          H  
ATOM  33526 2HB  LEU C2174     -40.320 -24.240   8.589  1.00  0.420          H  
ATOM  33527  HG  LEU C2174     -38.827 -25.539  10.175  1.00  0.420          H  
ATOM  33528 1HD1 LEU C2174     -39.545 -27.801  10.862  1.00  0.420          H  
ATOM  33529 2HD1 LEU C2174     -40.584 -26.588  11.568  1.00  0.420          H  
ATOM  33530 3HD1 LEU C2174     -41.155 -27.481  10.202  1.00  0.420          H  
ATOM  33531 1HD2 LEU C2174     -38.490 -27.270   8.690  1.00  0.420          H  
ATOM  33532 2HD2 LEU C2174     -40.096 -26.972   7.970  1.00  0.420          H  
ATOM  33533 3HD2 LEU C2174     -38.832 -25.726   7.879  1.00  0.420          H  
ATOM  33534  N   VAL C2175     -39.566 -24.113  12.280  1.00  0.240          N  
ATOM  33535  CA  VAL C2175     -38.268 -23.830  12.870  1.00  0.250          C  
ATOM  33536  C   VAL C2175     -37.488 -25.128  13.137  1.00  0.240          C  
ATOM  33537  O   VAL C2175     -37.958 -26.009  13.865  1.00  0.250          O  
ATOM  33538  CB  VAL C2175     -38.432 -23.033  14.186  1.00  0.350          C  
ATOM  33539  CG1 VAL C2175     -37.077 -22.761  14.791  1.00  0.350          C  
ATOM  33540  CG2 VAL C2175     -39.159 -21.717  13.904  1.00  0.350          C  
ATOM  33541  H   VAL C2175     -40.254 -24.713  12.753  1.00  0.290          H  
ATOM  33542  HA  VAL C2175     -37.686 -23.228  12.172  1.00  0.300          H  
ATOM  33543  HB  VAL C2175     -39.010 -23.625  14.898  1.00  0.420          H  
ATOM  33544 1HG1 VAL C2175     -37.201 -22.200  15.714  1.00  0.420          H  
ATOM  33545 2HG1 VAL C2175     -36.552 -23.690  15.009  1.00  0.420          H  
ATOM  33546 3HG1 VAL C2175     -36.504 -22.178  14.080  1.00  0.420          H  
ATOM  33547 1HG2 VAL C2175     -39.280 -21.158  14.832  1.00  0.420          H  
ATOM  33548 2HG2 VAL C2175     -38.579 -21.135  13.201  1.00  0.420          H  
ATOM  33549 3HG2 VAL C2175     -40.142 -21.923  13.488  1.00  0.420          H  
ATOM  33550  N   THR C2176     -36.279 -25.231  12.574  1.00  0.240          N  
ATOM  33551  CA  THR C2176     -35.400 -26.392  12.774  1.00  0.240          C  
ATOM  33552  C   THR C2176     -34.124 -25.955  13.487  1.00  0.230          C  
ATOM  33553  O   THR C2176     -33.490 -24.980  13.097  1.00  0.220          O  
ATOM  33554  CB  THR C2176     -35.026 -27.068  11.429  1.00  0.340          C  
ATOM  33555  OG1 THR C2176     -36.215 -27.517  10.767  1.00  0.340          O  
ATOM  33556  CG2 THR C2176     -34.068 -28.280  11.656  1.00  0.340          C  
ATOM  33557  H   THR C2176     -35.972 -24.478  11.951  1.00  0.290          H  
ATOM  33558  HA  THR C2176     -35.901 -27.116  13.407  1.00  0.290          H  
ATOM  33559  HB  THR C2176     -34.539 -26.357  10.804  1.00  0.400          H  
ATOM  33560  HG1 THR C2176     -36.701 -26.743  10.465  1.00  0.400          H  
ATOM  33561 1HG2 THR C2176     -33.826 -28.732  10.695  1.00  0.400          H  
ATOM  33562 2HG2 THR C2176     -33.145 -27.954  12.134  1.00  0.400          H  
ATOM  33563 3HG2 THR C2176     -34.551 -29.021  12.286  1.00  0.400          H  
ATOM  33564  N   THR C2177     -33.745 -26.651  14.548  1.00  0.230          N  
ATOM  33565  CA  THR C2177     -32.537 -26.300  15.281  1.00  0.210          C  
ATOM  33566  C   THR C2177     -31.516 -27.434  15.270  1.00  0.220          C  
ATOM  33567  O   THR C2177     -31.794 -28.575  15.659  1.00  0.240          O  
ATOM  33568  CB  THR C2177     -32.864 -25.914  16.742  1.00  0.300          C  
ATOM  33569  OG1 THR C2177     -33.763 -24.794  16.759  1.00  0.300          O  
ATOM  33570  CG2 THR C2177     -31.589 -25.514  17.461  1.00  0.300          C  
ATOM  33571  H   THR C2177     -34.300 -27.440  14.852  1.00  0.280          H  
ATOM  33572  HA  THR C2177     -32.070 -25.441  14.803  1.00  0.250          H  
ATOM  33573  HB  THR C2177     -33.325 -26.752  17.251  1.00  0.360          H  
ATOM  33574  HG1 THR C2177     -34.630 -25.103  16.486  1.00  0.360          H  
ATOM  33575 1HG2 THR C2177     -31.827 -25.230  18.483  1.00  0.360          H  
ATOM  33576 2HG2 THR C2177     -30.879 -26.340  17.483  1.00  0.360          H  
ATOM  33577 3HG2 THR C2177     -31.141 -24.666  16.940  1.00  0.360          H  
ATOM  33578  N   VAL C2178     -30.307 -27.099  14.846  1.00  0.200          N  
ATOM  33579  CA  VAL C2178     -29.222 -28.057  14.774  1.00  0.200          C  
ATOM  33580  C   VAL C2178     -28.194 -27.731  15.872  1.00  0.200          C  
ATOM  33581  O   VAL C2178     -27.641 -26.628  15.905  1.00  0.220          O  
ATOM  33582  CB  VAL C2178     -28.570 -27.979  13.374  1.00  0.280          C  
ATOM  33583  CG1 VAL C2178     -27.492 -28.969  13.291  1.00  0.280          C  
ATOM  33584  CG2 VAL C2178     -29.617 -28.219  12.276  1.00  0.280          C  
ATOM  33585  H   VAL C2178     -30.168 -26.135  14.529  1.00  0.240          H  
ATOM  33586  HA  VAL C2178     -29.611 -29.062  14.938  1.00  0.240          H  
ATOM  33587  HB  VAL C2178     -28.131 -26.992  13.239  1.00  0.340          H  
ATOM  33588 1HG1 VAL C2178     -27.018 -28.933  12.314  1.00  0.340          H  
ATOM  33589 2HG1 VAL C2178     -26.755 -28.804  14.062  1.00  0.340          H  
ATOM  33590 3HG1 VAL C2178     -27.953 -29.913  13.441  1.00  0.340          H  
ATOM  33591 1HG2 VAL C2178     -29.142 -28.157  11.298  1.00  0.340          H  
ATOM  33592 2HG2 VAL C2178     -30.046 -29.204  12.408  1.00  0.340          H  
ATOM  33593 3HG2 VAL C2178     -30.404 -27.466  12.340  1.00  0.340          H  
ATOM  33594  N   THR C2179     -27.941 -28.683  16.776  1.00  0.190          N  
ATOM  33595  CA  THR C2179     -27.026 -28.444  17.902  1.00  0.190          C  
ATOM  33596  C   THR C2179     -25.699 -29.142  17.645  1.00  0.190          C  
ATOM  33597  O   THR C2179     -25.674 -30.343  17.342  1.00  0.190          O  
ATOM  33598  CB  THR C2179     -27.617 -28.934  19.239  1.00  0.270          C  
ATOM  33599  OG1 THR C2179     -28.848 -28.247  19.506  1.00  0.270          O  
ATOM  33600  CG2 THR C2179     -26.637 -28.625  20.365  1.00  0.270          C  
ATOM  33601  H   THR C2179     -28.403 -29.593  16.688  1.00  0.230          H  
ATOM  33602  HA  THR C2179     -26.832 -27.374  17.986  1.00  0.230          H  
ATOM  33603  HB  THR C2179     -27.799 -30.007  19.189  1.00  0.320          H  
ATOM  33604  HG1 THR C2179     -29.509 -28.554  18.883  1.00  0.320          H  
ATOM  33605 1HG2 THR C2179     -27.045 -28.955  21.310  1.00  0.320          H  
ATOM  33606 2HG2 THR C2179     -25.703 -29.132  20.190  1.00  0.320          H  
ATOM  33607 3HG2 THR C2179     -26.459 -27.547  20.406  1.00  0.320          H  
ATOM  33608  N   PHE C2180     -24.601 -28.396  17.814  1.00  0.230          N  
ATOM  33609  CA  PHE C2180     -23.247 -28.884  17.553  1.00  0.230          C  
ATOM  33610  C   PHE C2180     -22.407 -29.062  18.805  1.00  0.240          C  
ATOM  33611  O   PHE C2180     -22.613 -28.382  19.799  1.00  0.270          O  
ATOM  33612  CB  PHE C2180     -22.542 -27.925  16.604  1.00  0.320          C  
ATOM  33613  CG  PHE C2180     -23.180 -27.889  15.267  1.00  0.320          C  
ATOM  33614  CD1 PHE C2180     -24.181 -26.968  14.968  1.00  0.320          C  
ATOM  33615  CD2 PHE C2180     -22.798 -28.791  14.302  1.00  0.320          C  
ATOM  33616  CE1 PHE C2180     -24.763 -26.973  13.726  1.00  0.320          C  
ATOM  33617  CE2 PHE C2180     -23.379 -28.800  13.077  1.00  0.320          C  
ATOM  33618  CZ  PHE C2180     -24.354 -27.895  12.780  1.00  0.320          C  
ATOM  33619  H   PHE C2180     -24.715 -27.419  18.116  1.00  0.280          H  
ATOM  33620  HA  PHE C2180     -23.330 -29.849  17.069  1.00  0.280          H  
ATOM  33621 1HB  PHE C2180     -22.549 -26.931  17.022  1.00  0.390          H  
ATOM  33622 2HB  PHE C2180     -21.505 -28.235  16.486  1.00  0.390          H  
ATOM  33623  HD1 PHE C2180     -24.506 -26.249  15.726  1.00  0.390          H  
ATOM  33624  HD2 PHE C2180     -22.018 -29.517  14.524  1.00  0.390          H  
ATOM  33625  HE1 PHE C2180     -25.548 -26.264  13.491  1.00  0.390          H  
ATOM  33626  HE2 PHE C2180     -23.061 -29.540  12.342  1.00  0.390          H  
ATOM  33627  HZ  PHE C2180     -24.810 -27.914  11.806  1.00  0.390          H  
ATOM  33628  N   ARG C2181     -21.422 -29.951  18.744  1.00  0.230          N  
ATOM  33629  CA  ARG C2181     -20.542 -30.192  19.884  1.00  0.250          C  
ATOM  33630  C   ARG C2181     -19.861 -28.902  20.336  1.00  0.260          C  
ATOM  33631  O   ARG C2181     -19.370 -28.145  19.487  1.00  0.250          O  
ATOM  33632  CB  ARG C2181     -19.454 -31.193  19.527  1.00  0.340          C  
ATOM  33633  CG  ARG C2181     -19.923 -32.606  19.266  1.00  0.340          C  
ATOM  33634  CD  ARG C2181     -18.807 -33.478  18.850  1.00  0.340          C  
ATOM  33635  NE  ARG C2181     -19.249 -34.836  18.585  1.00  0.340          N  
ATOM  33636  CZ  ARG C2181     -18.470 -35.822  18.093  1.00  0.340          C  
ATOM  33637  NH1 ARG C2181     -17.207 -35.591  17.792  1.00  0.340          N  
ATOM  33638  NH2 ARG C2181     -18.984 -37.030  17.913  1.00  0.340          N  
ATOM  33639  H   ARG C2181     -21.319 -30.493  17.878  1.00  0.280          H  
ATOM  33640  HA  ARG C2181     -21.151 -30.597  20.678  1.00  0.300          H  
ATOM  33641 1HB  ARG C2181     -18.909 -30.841  18.666  1.00  0.410          H  
ATOM  33642 2HB  ARG C2181     -18.736 -31.244  20.343  1.00  0.410          H  
ATOM  33643 1HG  ARG C2181     -20.357 -33.015  20.176  1.00  0.410          H  
ATOM  33644 2HG  ARG C2181     -20.670 -32.608  18.474  1.00  0.410          H  
ATOM  33645 1HD  ARG C2181     -18.362 -33.079  17.943  1.00  0.410          H  
ATOM  33646 2HD  ARG C2181     -18.059 -33.508  19.641  1.00  0.410          H  
ATOM  33647  HE  ARG C2181     -20.213 -35.065  18.800  1.00  0.410          H  
ATOM  33648 1HH1 ARG C2181     -16.811 -34.671  17.924  1.00  0.410          H  
ATOM  33649 2HH1 ARG C2181     -16.630 -36.333  17.424  1.00  0.410          H  
ATOM  33650 1HH2 ARG C2181     -19.952 -37.209  18.146  1.00  0.410          H  
ATOM  33651 2HH2 ARG C2181     -18.409 -37.777  17.550  1.00  0.410          H  
ATOM  33652  N   PRO C2182     -19.744 -28.640  21.652  1.00  0.270          N  
ATOM  33653  CA  PRO C2182     -19.131 -27.443  22.179  1.00  0.290          C  
ATOM  33654  C   PRO C2182     -17.721 -27.382  21.646  1.00  0.280          C  
ATOM  33655  O   PRO C2182     -17.035 -28.403  21.583  1.00  0.290          O  
ATOM  33656  CB  PRO C2182     -19.205 -27.644  23.699  1.00  0.430          C  
ATOM  33657  CG  PRO C2182     -19.376 -29.143  23.894  1.00  0.430          C  
ATOM  33658  CD  PRO C2182     -20.153 -29.621  22.675  1.00  0.430          C  
ATOM  33659  HA  PRO C2182     -19.699 -26.568  21.866  1.00  0.350          H  
ATOM  33660 1HB  PRO C2182     -18.287 -27.260  24.170  1.00  0.520          H  
ATOM  33661 2HB  PRO C2182     -20.041 -27.058  24.119  1.00  0.520          H  
ATOM  33662 1HG  PRO C2182     -18.385 -29.623  23.969  1.00  0.520          H  
ATOM  33663 2HG  PRO C2182     -19.902 -29.342  24.841  1.00  0.520          H  
ATOM  33664 1HD  PRO C2182     -19.805 -30.631  22.434  1.00  0.520          H  
ATOM  33665 2HD  PRO C2182     -21.238 -29.581  22.847  1.00  0.520          H  
ATOM  33666  N   GLY C2183     -17.297 -26.187  21.252  1.00  0.280          N  
ATOM  33667  CA  GLY C2183     -15.982 -25.993  20.662  1.00  0.290          C  
ATOM  33668  C   GLY C2183     -16.072 -25.850  19.134  1.00  0.280          C  
ATOM  33669  O   GLY C2183     -15.178 -25.273  18.511  1.00  0.280          O  
ATOM  33670  H   GLY C2183     -17.888 -25.377  21.369  1.00  0.340          H  
ATOM  33671 1HA  GLY C2183     -15.522 -25.102  21.087  1.00  0.350          H  
ATOM  33672 2HA  GLY C2183     -15.340 -26.836  20.915  1.00  0.350          H  
ATOM  33673  N   THR C2184     -17.148 -26.374  18.528  1.00  0.270          N  
ATOM  33674  CA  THR C2184     -17.339 -26.303  17.077  1.00  0.260          C  
ATOM  33675  C   THR C2184     -17.415 -24.870  16.600  1.00  0.270          C  
ATOM  33676  O   THR C2184     -18.135 -24.056  17.169  1.00  0.280          O  
ATOM  33677  CB  THR C2184     -18.609 -27.080  16.627  1.00  0.370          C  
ATOM  33678  OG1 THR C2184     -18.462 -28.446  16.993  1.00  0.370          O  
ATOM  33679  CG2 THR C2184     -18.841 -26.987  15.103  1.00  0.370          C  
ATOM  33680  H   THR C2184     -17.867 -26.855  19.074  1.00  0.320          H  
ATOM  33681  HA  THR C2184     -16.479 -26.768  16.597  1.00  0.310          H  
ATOM  33682  HB  THR C2184     -19.477 -26.676  17.139  1.00  0.440          H  
ATOM  33683  HG1 THR C2184     -18.600 -28.517  17.964  1.00  0.440          H  
ATOM  33684 1HG2 THR C2184     -19.734 -27.553  14.838  1.00  0.440          H  
ATOM  33685 2HG2 THR C2184     -18.980 -25.951  14.807  1.00  0.440          H  
ATOM  33686 3HG2 THR C2184     -17.985 -27.402  14.576  1.00  0.440          H  
ATOM  33687  N   ASP C2185     -16.681 -24.564  15.536  1.00  0.280          N  
ATOM  33688  CA  ASP C2185     -16.678 -23.232  14.959  1.00  0.300          C  
ATOM  33689  C   ASP C2185     -18.076 -22.906  14.401  1.00  0.280          C  
ATOM  33690  O   ASP C2185     -18.536 -23.625  13.503  1.00  0.270          O  
ATOM  33691  CB  ASP C2185     -15.614 -23.145  13.863  1.00  0.410          C  
ATOM  33692  CG  ASP C2185     -15.484 -21.764  13.269  1.00  0.410          C  
ATOM  33693  OD1 ASP C2185     -16.503 -21.241  12.803  1.00  0.410          O  
ATOM  33694  OD2 ASP C2185     -14.397 -21.216  13.297  1.00  0.410          O  
ATOM  33695  H   ASP C2185     -16.099 -25.282  15.129  1.00  0.340          H  
ATOM  33696  HA  ASP C2185     -16.370 -22.538  15.728  1.00  0.360          H  
ATOM  33697 1HB  ASP C2185     -14.646 -23.436  14.276  1.00  0.490          H  
ATOM  33698 2HB  ASP C2185     -15.846 -23.853  13.076  1.00  0.490          H  
ATOM  33699  N   PRO C2186     -18.802 -21.897  14.958  1.00  0.290          N  
ATOM  33700  CA  PRO C2186     -20.147 -21.496  14.580  1.00  0.270          C  
ATOM  33701  C   PRO C2186     -20.302 -21.074  13.128  1.00  0.260          C  
ATOM  33702  O   PRO C2186     -21.404 -21.186  12.585  1.00  0.250          O  
ATOM  33703  CB  PRO C2186     -20.408 -20.276  15.479  1.00  0.410          C  
ATOM  33704  CG  PRO C2186     -19.505 -20.452  16.660  1.00  0.410          C  
ATOM  33705  CD  PRO C2186     -18.259 -21.098  16.101  1.00  0.410          C  
ATOM  33706  HA  PRO C2186     -20.839 -22.314  14.824  1.00  0.320          H  
ATOM  33707 1HB  PRO C2186     -20.186 -19.350  14.919  1.00  0.490          H  
ATOM  33708 2HB  PRO C2186     -21.470 -20.233  15.753  1.00  0.490          H  
ATOM  33709 1HG  PRO C2186     -19.307 -19.475  17.136  1.00  0.490          H  
ATOM  33710 2HG  PRO C2186     -19.993 -21.082  17.420  1.00  0.490          H  
ATOM  33711 1HD  PRO C2186     -17.531 -20.349  15.744  1.00  0.490          H  
ATOM  33712 2HD  PRO C2186     -17.869 -21.716  16.911  1.00  0.490          H  
ATOM  33713  N   ASP C2187     -19.215 -20.647  12.470  1.00  0.290          N  
ATOM  33714  CA  ASP C2187     -19.342 -20.215  11.096  1.00  0.290          C  
ATOM  33715  C   ASP C2187     -19.240 -21.424  10.233  1.00  0.280          C  
ATOM  33716  O   ASP C2187     -19.980 -21.568   9.263  1.00  0.310          O  
ATOM  33717  CB  ASP C2187     -18.274 -19.183  10.733  1.00  0.410          C  
ATOM  33718  CG  ASP C2187     -18.490 -17.844  11.436  1.00  0.410          C  
ATOM  33719  OD1 ASP C2187     -19.515 -17.228  11.179  1.00  0.410          O  
ATOM  33720  OD2 ASP C2187     -17.688 -17.453  12.235  1.00  0.410          O  
ATOM  33721  H   ASP C2187     -18.272 -20.613  12.883  1.00  0.350          H  
ATOM  33722  HA  ASP C2187     -20.322 -19.766  10.946  1.00  0.350          H  
ATOM  33723 1HB  ASP C2187     -17.287 -19.572  11.016  1.00  0.490          H  
ATOM  33724 2HB  ASP C2187     -18.266 -19.024   9.655  1.00  0.490          H  
ATOM  33725  N   GLN C2188     -18.361 -22.340  10.601  1.00  0.270          N  
ATOM  33726  CA  GLN C2188     -18.278 -23.538   9.788  1.00  0.280          C  
ATOM  33727  C   GLN C2188     -19.612 -24.271   9.894  1.00  0.270          C  
ATOM  33728  O   GLN C2188     -20.104 -24.834   8.910  1.00  0.290          O  
ATOM  33729  CB  GLN C2188     -17.129 -24.437  10.225  1.00  0.390          C  
ATOM  33730  CG  GLN C2188     -15.763 -23.859   9.926  1.00  0.390          C  
ATOM  33731  CD  GLN C2188     -14.649 -24.747  10.401  1.00  0.390          C  
ATOM  33732  OE1 GLN C2188     -14.862 -25.626  11.241  1.00  0.390          O  
ATOM  33733  NE2 GLN C2188     -13.458 -24.529   9.865  1.00  0.390          N  
ATOM  33734  H   GLN C2188     -17.748 -22.152  11.415  1.00  0.320          H  
ATOM  33735  HA  GLN C2188     -18.125 -23.251   8.748  1.00  0.340          H  
ATOM  33736 1HB  GLN C2188     -17.206 -24.617  11.296  1.00  0.470          H  
ATOM  33737 2HB  GLN C2188     -17.208 -25.401   9.724  1.00  0.470          H  
ATOM  33738 1HG  GLN C2188     -15.665 -23.738   8.849  1.00  0.470          H  
ATOM  33739 2HG  GLN C2188     -15.671 -22.890  10.421  1.00  0.470          H  
ATOM  33740 1HE2 GLN C2188     -12.668 -25.090  10.125  1.00  0.470          H  
ATOM  33741 2HE2 GLN C2188     -13.333 -23.809   9.186  1.00  0.470          H  
ATOM  33742  N   ALA C2189     -20.196 -24.260  11.106  1.00  0.260          N  
ATOM  33743  CA  ALA C2189     -21.467 -24.910  11.365  1.00  0.250          C  
ATOM  33744  C   ALA C2189     -22.611 -24.286  10.560  1.00  0.270          C  
ATOM  33745  O   ALA C2189     -23.378 -25.006   9.913  1.00  0.280          O  
ATOM  33746  CB  ALA C2189     -21.783 -24.827  12.843  1.00  0.350          C  
ATOM  33747  H   ALA C2189     -19.708 -23.798  11.880  1.00  0.310          H  
ATOM  33748  HA  ALA C2189     -21.374 -25.950  11.083  1.00  0.300          H  
ATOM  33749 1HB  ALA C2189     -22.703 -25.330  13.035  1.00  0.420          H  
ATOM  33750 2HB  ALA C2189     -20.982 -25.292  13.415  1.00  0.420          H  
ATOM  33751 3HB  ALA C2189     -21.875 -23.787  13.133  1.00  0.420          H  
ATOM  33752  N   GLN C2190     -22.709 -22.947  10.539  1.00  0.280          N  
ATOM  33753  CA  GLN C2190     -23.791 -22.292   9.801  1.00  0.310          C  
ATOM  33754  C   GLN C2190     -23.712 -22.606   8.337  1.00  0.340          C  
ATOM  33755  O   GLN C2190     -24.730 -22.814   7.665  1.00  0.350          O  
ATOM  33756  CB  GLN C2190     -23.732 -20.768   9.932  1.00  0.420          C  
ATOM  33757  CG  GLN C2190     -24.926 -20.008   9.248  1.00  0.420          C  
ATOM  33758  CD  GLN C2190     -24.816 -18.471   9.305  1.00  0.420          C  
ATOM  33759  OE1 GLN C2190     -23.724 -17.888   9.361  1.00  0.420          O  
ATOM  33760  NE2 GLN C2190     -25.950 -17.781   9.289  1.00  0.420          N  
ATOM  33761  H   GLN C2190     -22.069 -22.369  11.095  1.00  0.340          H  
ATOM  33762  HA  GLN C2190     -24.743 -22.652  10.175  1.00  0.370          H  
ATOM  33763 1HB  GLN C2190     -23.711 -20.526  10.966  1.00  0.510          H  
ATOM  33764 2HB  GLN C2190     -22.795 -20.403   9.501  1.00  0.510          H  
ATOM  33765 1HG  GLN C2190     -25.009 -20.300   8.202  1.00  0.510          H  
ATOM  33766 2HG  GLN C2190     -25.830 -20.281   9.783  1.00  0.510          H  
ATOM  33767 1HE2 GLN C2190     -25.938 -16.785   9.337  1.00  0.510          H  
ATOM  33768 2HE2 GLN C2190     -26.861 -18.222   9.219  1.00  0.510          H  
ATOM  33769  N   VAL C2191     -22.496 -22.559   7.822  1.00  0.370          N  
ATOM  33770  CA  VAL C2191     -22.284 -22.740   6.421  1.00  0.410          C  
ATOM  33771  C   VAL C2191     -22.562 -24.162   5.992  1.00  0.350          C  
ATOM  33772  O   VAL C2191     -23.202 -24.356   4.954  1.00  0.340          O  
ATOM  33773  CB  VAL C2191     -20.880 -22.291   6.064  1.00  0.560          C  
ATOM  33774  CG1 VAL C2191     -20.594 -22.593   4.628  1.00  0.560          C  
ATOM  33775  CG2 VAL C2191     -20.765 -20.804   6.349  1.00  0.560          C  
ATOM  33776  H   VAL C2191     -21.693 -22.362   8.432  1.00  0.440          H  
ATOM  33777  HA  VAL C2191     -22.977 -22.088   5.891  1.00  0.490          H  
ATOM  33778  HB  VAL C2191     -20.160 -22.833   6.684  1.00  0.670          H  
ATOM  33779 1HG1 VAL C2191     -19.607 -22.249   4.419  1.00  0.670          H  
ATOM  33780 2HG1 VAL C2191     -20.663 -23.659   4.440  1.00  0.670          H  
ATOM  33781 3HG1 VAL C2191     -21.306 -22.067   3.987  1.00  0.670          H  
ATOM  33782 1HG2 VAL C2191     -19.759 -20.473   6.136  1.00  0.670          H  
ATOM  33783 2HG2 VAL C2191     -21.466 -20.271   5.741  1.00  0.670          H  
ATOM  33784 3HG2 VAL C2191     -20.984 -20.597   7.382  1.00  0.670          H  
ATOM  33785  N   GLN C2192     -22.064 -25.171   6.725  1.00  0.330          N  
ATOM  33786  CA  GLN C2192     -22.370 -26.507   6.260  1.00  0.330          C  
ATOM  33787  C   GLN C2192     -23.877 -26.762   6.314  1.00  0.310          C  
ATOM  33788  O   GLN C2192     -24.409 -27.396   5.404  1.00  0.380          O  
ATOM  33789  CB  GLN C2192     -21.600 -27.573   7.057  1.00  0.460          C  
ATOM  33790  CG  GLN C2192     -22.024 -27.732   8.491  1.00  0.460          C  
ATOM  33791  CD  GLN C2192     -21.193 -28.729   9.255  1.00  0.460          C  
ATOM  33792  OE1 GLN C2192     -20.476 -29.569   8.675  1.00  0.460          O  
ATOM  33793  NE2 GLN C2192     -21.300 -28.652  10.572  1.00  0.460          N  
ATOM  33794  H   GLN C2192     -21.498 -25.005   7.565  1.00  0.400          H  
ATOM  33795  HA  GLN C2192     -22.055 -26.583   5.221  1.00  0.400          H  
ATOM  33796 1HB  GLN C2192     -21.707 -28.539   6.576  1.00  0.550          H  
ATOM  33797 2HB  GLN C2192     -20.539 -27.320   7.056  1.00  0.550          H  
ATOM  33798 1HG  GLN C2192     -21.911 -26.779   8.967  1.00  0.550          H  
ATOM  33799 2HG  GLN C2192     -23.057 -28.051   8.549  1.00  0.550          H  
ATOM  33800 1HE2 GLN C2192     -20.811 -29.302  11.206  1.00  0.550          H  
ATOM  33801 2HE2 GLN C2192     -21.899 -27.958  10.978  1.00  0.550          H  
ATOM  33802  N   VAL C2193     -24.597 -26.162   7.279  1.00  0.260          N  
ATOM  33803  CA  VAL C2193     -26.033 -26.372   7.314  1.00  0.250          C  
ATOM  33804  C   VAL C2193     -26.675 -25.726   6.098  1.00  0.290          C  
ATOM  33805  O   VAL C2193     -27.509 -26.364   5.452  1.00  0.310          O  
ATOM  33806  CB  VAL C2193     -26.678 -25.860   8.623  1.00  0.350          C  
ATOM  33807  CG1 VAL C2193     -28.228 -25.927   8.538  1.00  0.350          C  
ATOM  33808  CG2 VAL C2193     -26.211 -26.727   9.791  1.00  0.350          C  
ATOM  33809  H   VAL C2193     -24.129 -25.632   8.024  1.00  0.310          H  
ATOM  33810  HA  VAL C2193     -26.219 -27.444   7.264  1.00  0.300          H  
ATOM  33811  HB  VAL C2193     -26.380 -24.821   8.785  1.00  0.420          H  
ATOM  33812 1HG1 VAL C2193     -28.653 -25.561   9.473  1.00  0.420          H  
ATOM  33813 2HG1 VAL C2193     -28.592 -25.304   7.719  1.00  0.420          H  
ATOM  33814 3HG1 VAL C2193     -28.546 -26.959   8.374  1.00  0.420          H  
ATOM  33815 1HG2 VAL C2193     -26.653 -26.362  10.720  1.00  0.420          H  
ATOM  33816 2HG2 VAL C2193     -26.516 -27.761   9.623  1.00  0.420          H  
ATOM  33817 3HG2 VAL C2193     -25.134 -26.680   9.862  1.00  0.420          H  
ATOM  33818  N   GLN C2194     -26.301 -24.481   5.769  1.00  0.300          N  
ATOM  33819  CA  GLN C2194     -26.913 -23.846   4.611  1.00  0.350          C  
ATOM  33820  C   GLN C2194     -26.590 -24.565   3.312  1.00  0.390          C  
ATOM  33821  O   GLN C2194     -27.440 -24.634   2.426  1.00  0.430          O  
ATOM  33822  CB  GLN C2194     -26.595 -22.358   4.518  1.00  0.470          C  
ATOM  33823  CG  GLN C2194     -27.252 -21.658   3.289  1.00  0.470          C  
ATOM  33824  CD  GLN C2194     -28.798 -21.784   3.216  1.00  0.470          C  
ATOM  33825  OE1 GLN C2194     -29.518 -21.897   4.223  1.00  0.470          O  
ATOM  33826  NE2 GLN C2194     -29.304 -21.744   1.970  1.00  0.470          N  
ATOM  33827  H   GLN C2194     -25.612 -23.978   6.340  1.00  0.360          H  
ATOM  33828  HA  GLN C2194     -27.983 -23.906   4.760  1.00  0.420          H  
ATOM  33829 1HB  GLN C2194     -26.922 -21.854   5.425  1.00  0.560          H  
ATOM  33830 2HB  GLN C2194     -25.510 -22.227   4.447  1.00  0.560          H  
ATOM  33831 1HG  GLN C2194     -27.012 -20.596   3.341  1.00  0.560          H  
ATOM  33832 2HG  GLN C2194     -26.831 -22.075   2.372  1.00  0.560          H  
ATOM  33833 1HE2 GLN C2194     -30.325 -21.805   1.782  1.00  0.560          H  
ATOM  33834 2HE2 GLN C2194     -28.690 -21.637   1.189  1.00  0.560          H  
ATOM  33835  N   ASN C2195     -25.398 -25.137   3.182  1.00  0.390          N  
ATOM  33836  CA  ASN C2195     -25.103 -25.872   1.962  1.00  0.460          C  
ATOM  33837  C   ASN C2195     -26.043 -27.075   1.787  1.00  0.430          C  
ATOM  33838  O   ASN C2195     -26.352 -27.458   0.656  1.00  0.540          O  
ATOM  33839  CB  ASN C2195     -23.654 -26.299   1.928  1.00  0.620          C  
ATOM  33840  CG  ASN C2195     -22.731 -25.167   1.607  1.00  0.620          C  
ATOM  33841  OD1 ASN C2195     -23.125 -24.171   0.992  1.00  0.620          O  
ATOM  33842  ND2 ASN C2195     -21.508 -25.289   1.999  1.00  0.620          N  
ATOM  33843  H   ASN C2195     -24.682 -25.008   3.908  1.00  0.470          H  
ATOM  33844  HA  ASN C2195     -25.280 -25.208   1.117  1.00  0.550          H  
ATOM  33845 1HB  ASN C2195     -23.385 -26.692   2.905  1.00  0.740          H  
ATOM  33846 2HB  ASN C2195     -23.518 -27.096   1.198  1.00  0.740          H  
ATOM  33847 1HD2 ASN C2195     -20.857 -24.560   1.802  1.00  0.740          H  
ATOM  33848 2HD2 ASN C2195     -21.208 -26.101   2.494  1.00  0.740          H  
ATOM  33849  N   ARG C2196     -26.515 -27.673   2.897  1.00  0.330          N  
ATOM  33850  CA  ARG C2196     -27.454 -28.795   2.801  1.00  0.300          C  
ATOM  33851  C   ARG C2196     -28.870 -28.269   2.522  1.00  0.270          C  
ATOM  33852  O   ARG C2196     -29.596 -28.823   1.683  1.00  0.280          O  
ATOM  33853  CB  ARG C2196     -27.445 -29.636   4.070  1.00  0.430          C  
ATOM  33854  CG  ARG C2196     -26.319 -30.740   4.139  1.00  0.430          C  
ATOM  33855  CD  ARG C2196     -25.028 -30.098   4.248  1.00  0.430          C  
ATOM  33856  NE  ARG C2196     -23.878 -30.947   4.424  1.00  0.430          N  
ATOM  33857  CZ  ARG C2196     -22.608 -30.467   4.262  1.00  0.430          C  
ATOM  33858  NH1 ARG C2196     -22.429 -29.221   3.889  1.00  0.430          N  
ATOM  33859  NH2 ARG C2196     -21.549 -31.191   4.474  1.00  0.430          N  
ATOM  33860  H   ARG C2196     -26.182 -27.360   3.819  1.00  0.400          H  
ATOM  33861  HA  ARG C2196     -27.152 -29.432   1.970  1.00  0.360          H  
ATOM  33862 1HB  ARG C2196     -27.311 -28.981   4.933  1.00  0.520          H  
ATOM  33863 2HB  ARG C2196     -28.409 -30.122   4.187  1.00  0.520          H  
ATOM  33864 1HG  ARG C2196     -26.458 -31.359   5.019  1.00  0.520          H  
ATOM  33865 2HG  ARG C2196     -26.341 -31.362   3.245  1.00  0.520          H  
ATOM  33866 1HD  ARG C2196     -24.850 -29.499   3.383  1.00  0.520          H  
ATOM  33867 2HD  ARG C2196     -25.110 -29.510   5.121  1.00  0.520          H  
ATOM  33868  HE  ARG C2196     -24.032 -31.920   4.757  1.00  0.520          H  
ATOM  33869 1HH1 ARG C2196     -23.226 -28.620   3.726  1.00  0.520          H  
ATOM  33870 2HH1 ARG C2196     -21.495 -28.848   3.785  1.00  0.520          H  
ATOM  33871 1HH2 ARG C2196     -21.628 -32.144   4.805  1.00  0.520          H  
ATOM  33872 2HH2 ARG C2196     -20.637 -30.784   4.385  1.00  0.520          H  
ATOM  33873  N   VAL C2197     -29.226 -27.152   3.172  1.00  0.260          N  
ATOM  33874  CA  VAL C2197     -30.536 -26.526   3.000  1.00  0.240          C  
ATOM  33875  C   VAL C2197     -30.708 -26.140   1.547  1.00  0.290          C  
ATOM  33876  O   VAL C2197     -31.760 -26.386   0.966  1.00  0.300          O  
ATOM  33877  CB  VAL C2197     -30.695 -25.294   3.923  1.00  0.340          C  
ATOM  33878  CG1 VAL C2197     -31.942 -24.489   3.583  1.00  0.340          C  
ATOM  33879  CG2 VAL C2197     -30.798 -25.763   5.368  1.00  0.340          C  
ATOM  33880  H   VAL C2197     -28.567 -26.756   3.848  1.00  0.310          H  
ATOM  33881  HA  VAL C2197     -31.305 -27.249   3.267  1.00  0.290          H  
ATOM  33882  HB  VAL C2197     -29.843 -24.650   3.795  1.00  0.410          H  
ATOM  33883 1HG1 VAL C2197     -32.009 -23.631   4.255  1.00  0.410          H  
ATOM  33884 2HG1 VAL C2197     -31.880 -24.126   2.563  1.00  0.410          H  
ATOM  33885 3HG1 VAL C2197     -32.812 -25.093   3.686  1.00  0.410          H  
ATOM  33886 1HG2 VAL C2197     -30.891 -24.896   6.023  1.00  0.410          H  
ATOM  33887 2HG2 VAL C2197     -31.671 -26.404   5.483  1.00  0.410          H  
ATOM  33888 3HG2 VAL C2197     -29.916 -26.321   5.638  1.00  0.410          H  
ATOM  33889  N   ALA C2198     -29.651 -25.617   0.946  1.00  0.360          N  
ATOM  33890  CA  ALA C2198     -29.638 -25.204  -0.439  1.00  0.460          C  
ATOM  33891  C   ALA C2198     -30.026 -26.335  -1.395  1.00  0.500          C  
ATOM  33892  O   ALA C2198     -30.553 -26.062  -2.476  1.00  0.570          O  
ATOM  33893  CB  ALA C2198     -28.258 -24.690  -0.795  1.00  0.600          C  
ATOM  33894  H   ALA C2198     -28.819 -25.431   1.509  1.00  0.430          H  
ATOM  33895  HA  ALA C2198     -30.356 -24.400  -0.557  1.00  0.550          H  
ATOM  33896 1HB  ALA C2198     -28.253 -24.345  -1.827  1.00  0.720          H  
ATOM  33897 2HB  ALA C2198     -28.001 -23.868  -0.127  1.00  0.720          H  
ATOM  33898 3HB  ALA C2198     -27.534 -25.495  -0.672  1.00  0.720          H  
ATOM  33899  N   GLN C2199     -29.745 -27.601  -1.057  1.00  0.510          N  
ATOM  33900  CA  GLN C2199     -30.110 -28.670  -1.962  1.00  0.610          C  
ATOM  33901  C   GLN C2199     -31.595 -28.941  -1.745  1.00  0.500          C  
ATOM  33902  O   GLN C2199     -32.356 -29.119  -2.697  1.00  0.660          O  
ATOM  33903  CB  GLN C2199     -29.257 -29.923  -1.725  1.00  0.810          C  
ATOM  33904  CG  GLN C2199     -29.487 -31.039  -2.743  1.00  0.810          C  
ATOM  33905  CD  GLN C2199     -28.570 -32.237  -2.536  1.00  0.810          C  
ATOM  33906  OE1 GLN C2199     -27.511 -32.132  -1.906  1.00  0.810          O  
ATOM  33907  NE2 GLN C2199     -28.980 -33.388  -3.055  1.00  0.810          N  
ATOM  33908  H   GLN C2199     -29.337 -27.853  -0.155  1.00  0.610          H  
ATOM  33909  HA  GLN C2199     -29.962 -28.338  -2.988  1.00  0.730          H  
ATOM  33910 1HB  GLN C2199     -28.202 -29.647  -1.759  1.00  0.980          H  
ATOM  33911 2HB  GLN C2199     -29.460 -30.316  -0.727  1.00  0.980          H  
ATOM  33912 1HG  GLN C2199     -30.520 -31.379  -2.683  1.00  0.980          H  
ATOM  33913 2HG  GLN C2199     -29.284 -30.635  -3.732  1.00  0.980          H  
ATOM  33914 1HE2 GLN C2199     -28.430 -34.217  -2.947  1.00  0.980          H  
ATOM  33915 2HE2 GLN C2199     -29.851 -33.444  -3.551  1.00  0.980          H  
ATOM  33916  N   ALA C2200     -32.024 -28.924  -0.474  1.00  0.330          N  
ATOM  33917  CA  ALA C2200     -33.432 -29.135  -0.114  1.00  0.280          C  
ATOM  33918  C   ALA C2200     -34.332 -28.077  -0.754  1.00  0.200          C  
ATOM  33919  O   ALA C2200     -35.439 -28.382  -1.202  1.00  0.170          O  
ATOM  33920  CB  ALA C2200     -33.621 -29.091   1.383  1.00  0.410          C  
ATOM  33921  H   ALA C2200     -31.325 -28.796   0.268  1.00  0.400          H  
ATOM  33922  HA  ALA C2200     -33.734 -30.114  -0.485  1.00  0.340          H  
ATOM  33923 1HB  ALA C2200     -34.670 -29.267   1.619  1.00  0.490          H  
ATOM  33924 2HB  ALA C2200     -33.018 -29.843   1.848  1.00  0.490          H  
ATOM  33925 3HB  ALA C2200     -33.323 -28.122   1.739  1.00  0.490          H  
ATOM  33926  N   GLU C2201     -33.816 -26.856  -0.890  1.00  0.240          N  
ATOM  33927  CA  GLU C2201     -34.562 -25.737  -1.445  1.00  0.230          C  
ATOM  33928  C   GLU C2201     -35.134 -26.033  -2.825  1.00  0.190          C  
ATOM  33929  O   GLU C2201     -36.209 -25.535  -3.170  1.00  0.230          O  
ATOM  33930  CB  GLU C2201     -33.689 -24.473  -1.473  1.00  0.330          C  
ATOM  33931  CG  GLU C2201     -33.470 -23.819  -0.098  1.00  0.330          C  
ATOM  33932  CD  GLU C2201     -32.433 -22.696  -0.096  1.00  0.330          C  
ATOM  33933  OE1 GLU C2201     -31.899 -22.407  -1.138  1.00  0.330          O  
ATOM  33934  OE2 GLU C2201     -32.144 -22.167   0.959  1.00  0.330          O  
ATOM  33935  H   GLU C2201     -32.894 -26.681  -0.476  1.00  0.290          H  
ATOM  33936  HA  GLU C2201     -35.380 -25.530  -0.782  1.00  0.280          H  
ATOM  33937 1HB  GLU C2201     -32.714 -24.724  -1.880  1.00  0.390          H  
ATOM  33938 2HB  GLU C2201     -34.125 -23.743  -2.121  1.00  0.390          H  
ATOM  33939 1HG  GLU C2201     -34.414 -23.405   0.205  1.00  0.390          H  
ATOM  33940 2HG  GLU C2201     -33.215 -24.561   0.621  1.00  0.390          H  
ATOM  33941  N   ALA C2202     -34.467 -26.849  -3.634  1.00  0.220          N  
ATOM  33942  CA  ALA C2202     -34.958 -27.148  -4.974  1.00  0.260          C  
ATOM  33943  C   ALA C2202     -36.326 -27.829  -4.963  1.00  0.270          C  
ATOM  33944  O   ALA C2202     -37.038 -27.825  -5.970  1.00  0.360          O  
ATOM  33945  CB  ALA C2202     -33.989 -28.042  -5.696  1.00  0.350          C  
ATOM  33946  H   ALA C2202     -33.605 -27.319  -3.330  1.00  0.260          H  
ATOM  33947  HA  ALA C2202     -35.049 -26.209  -5.514  1.00  0.310          H  
ATOM  33948 1HB  ALA C2202     -34.375 -28.214  -6.689  1.00  0.420          H  
ATOM  33949 2HB  ALA C2202     -33.013 -27.566  -5.754  1.00  0.420          H  
ATOM  33950 3HB  ALA C2202     -33.895 -28.992  -5.167  1.00  0.420          H  
ATOM  33951  N   ARG C2203     -36.653 -28.488  -3.851  1.00  0.230          N  
ATOM  33952  CA  ARG C2203     -37.883 -29.238  -3.705  1.00  0.270          C  
ATOM  33953  C   ARG C2203     -38.929 -28.545  -2.830  1.00  0.230          C  
ATOM  33954  O   ARG C2203     -39.967 -29.145  -2.537  1.00  0.240          O  
ATOM  33955  CB  ARG C2203     -37.545 -30.608  -3.138  1.00  0.360          C  
ATOM  33956  CG  ARG C2203     -36.731 -31.492  -4.096  1.00  0.360          C  
ATOM  33957  CD  ARG C2203     -36.117 -32.666  -3.420  1.00  0.360          C  
ATOM  33958  NE  ARG C2203     -37.093 -33.637  -2.883  1.00  0.360          N  
ATOM  33959  CZ  ARG C2203     -36.799 -34.593  -1.990  1.00  0.360          C  
ATOM  33960  NH1 ARG C2203     -35.573 -34.734  -1.503  1.00  0.360          N  
ATOM  33961  NH2 ARG C2203     -37.770 -35.374  -1.622  1.00  0.360          N  
ATOM  33962  H   ARG C2203     -36.039 -28.432  -3.035  1.00  0.280          H  
ATOM  33963  HA  ARG C2203     -38.311 -29.378  -4.697  1.00  0.320          H  
ATOM  33964 1HB  ARG C2203     -36.965 -30.484  -2.220  1.00  0.430          H  
ATOM  33965 2HB  ARG C2203     -38.460 -31.140  -2.882  1.00  0.430          H  
ATOM  33966 1HG  ARG C2203     -37.386 -31.865  -4.883  1.00  0.430          H  
ATOM  33967 2HG  ARG C2203     -35.928 -30.907  -4.552  1.00  0.430          H  
ATOM  33968 1HD  ARG C2203     -35.483 -33.186  -4.146  1.00  0.430          H  
ATOM  33969 2HD  ARG C2203     -35.501 -32.303  -2.600  1.00  0.430          H  
ATOM  33970  HE  ARG C2203     -38.087 -33.617  -3.200  1.00  0.430          H  
ATOM  33971 1HH1 ARG C2203     -34.832 -34.120  -1.806  1.00  0.430          H  
ATOM  33972 2HH1 ARG C2203     -35.374 -35.448  -0.815  1.00  0.430          H  
ATOM  33973 1HH2 ARG C2203     -38.699 -35.202  -2.056  1.00  0.430          H  
ATOM  33974 2HH2 ARG C2203     -37.621 -36.122  -0.959  1.00  0.430          H  
ATOM  33975  N   LEU C2204     -38.667 -27.308  -2.399  1.00  0.210          N  
ATOM  33976  CA  LEU C2204     -39.620 -26.609  -1.545  1.00  0.200          C  
ATOM  33977  C   LEU C2204     -40.668 -25.898  -2.400  1.00  0.250          C  
ATOM  33978  O   LEU C2204     -40.379 -25.545  -3.542  1.00  0.350          O  
ATOM  33979  CB  LEU C2204     -38.920 -25.595  -0.616  1.00  0.280          C  
ATOM  33980  CG  LEU C2204     -37.914 -26.143   0.425  1.00  0.280          C  
ATOM  33981  CD1 LEU C2204     -37.298 -24.958   1.167  1.00  0.280          C  
ATOM  33982  CD2 LEU C2204     -38.594 -27.052   1.409  1.00  0.280          C  
ATOM  33983  H   LEU C2204     -37.805 -26.838  -2.692  1.00  0.250          H  
ATOM  33984  HA  LEU C2204     -40.091 -27.360  -0.937  1.00  0.240          H  
ATOM  33985 1HB  LEU C2204     -38.354 -24.926  -1.251  1.00  0.340          H  
ATOM  33986 2HB  LEU C2204     -39.661 -25.005  -0.090  1.00  0.340          H  
ATOM  33987  HG  LEU C2204     -37.137 -26.699  -0.083  1.00  0.340          H  
ATOM  33988 1HD1 LEU C2204     -36.580 -25.319   1.885  1.00  0.340          H  
ATOM  33989 2HD1 LEU C2204     -36.803 -24.297   0.466  1.00  0.340          H  
ATOM  33990 3HD1 LEU C2204     -38.081 -24.405   1.684  1.00  0.340          H  
ATOM  33991 1HD2 LEU C2204     -37.871 -27.413   2.134  1.00  0.340          H  
ATOM  33992 2HD2 LEU C2204     -39.366 -26.488   1.912  1.00  0.340          H  
ATOM  33993 3HD2 LEU C2204     -39.038 -27.910   0.910  1.00  0.340          H  
ATOM  33994  N   PRO C2205     -41.898 -25.670  -1.891  1.00  0.260          N  
ATOM  33995  CA  PRO C2205     -42.969 -24.943  -2.559  1.00  0.320          C  
ATOM  33996  C   PRO C2205     -42.554 -23.533  -2.929  1.00  0.280          C  
ATOM  33997  O   PRO C2205     -41.867 -22.860  -2.150  1.00  0.230          O  
ATOM  33998  CB  PRO C2205     -44.062 -24.899  -1.480  1.00  0.480          C  
ATOM  33999  CG  PRO C2205     -43.787 -26.075  -0.588  1.00  0.480          C  
ATOM  34000  CD  PRO C2205     -42.292 -26.210  -0.552  1.00  0.480          C  
ATOM  34001  HA  PRO C2205     -43.295 -25.502  -3.452  1.00  0.380          H  
ATOM  34002 1HB  PRO C2205     -44.028 -23.946  -0.959  1.00  0.580          H  
ATOM  34003 2HB  PRO C2205     -45.056 -24.956  -1.951  1.00  0.580          H  
ATOM  34004 1HG  PRO C2205     -44.200 -25.904   0.415  1.00  0.580          H  
ATOM  34005 2HG  PRO C2205     -44.284 -26.966  -0.991  1.00  0.580          H  
ATOM  34006 1HD  PRO C2205     -41.868 -25.622   0.268  1.00  0.580          H  
ATOM  34007 2HD  PRO C2205     -42.097 -27.286  -0.446  1.00  0.580          H  
ATOM  34008  N   GLU C2206     -43.056 -23.032  -4.056  1.00  0.350          N  
ATOM  34009  CA  GLU C2206     -42.746 -21.673  -4.494  1.00  0.370          C  
ATOM  34010  C   GLU C2206     -43.125 -20.647  -3.433  1.00  0.280          C  
ATOM  34011  O   GLU C2206     -42.392 -19.689  -3.195  1.00  0.320          O  
ATOM  34012  CB  GLU C2206     -43.484 -21.361  -5.796  1.00  0.510          C  
ATOM  34013  CG  GLU C2206     -43.032 -22.199  -6.991  1.00  0.510          C  
ATOM  34014  CD  GLU C2206     -43.680 -23.569  -7.030  1.00  0.510          C  
ATOM  34015  OE1 GLU C2206     -44.464 -23.862  -6.144  1.00  0.510          O  
ATOM  34016  OE2 GLU C2206     -43.389 -24.319  -7.924  1.00  0.510          O  
ATOM  34017  H   GLU C2206     -43.637 -23.619  -4.664  1.00  0.420          H  
ATOM  34018  HA  GLU C2206     -41.673 -21.606  -4.674  1.00  0.440          H  
ATOM  34019 1HB  GLU C2206     -44.555 -21.507  -5.656  1.00  0.610          H  
ATOM  34020 2HB  GLU C2206     -43.332 -20.316  -6.048  1.00  0.610          H  
ATOM  34021 1HG  GLU C2206     -43.277 -21.665  -7.909  1.00  0.610          H  
ATOM  34022 2HG  GLU C2206     -41.950 -22.316  -6.947  1.00  0.610          H  
ATOM  34023  N   ASP C2207     -44.239 -20.884  -2.737  1.00  0.310          N  
ATOM  34024  CA  ASP C2207     -44.708 -19.980  -1.688  1.00  0.440          C  
ATOM  34025  C   ASP C2207     -43.716 -19.824  -0.548  1.00  0.440          C  
ATOM  34026  O   ASP C2207     -43.741 -18.823   0.163  1.00  0.830          O  
ATOM  34027  CB  ASP C2207     -46.032 -20.449  -1.085  1.00  0.560          C  
ATOM  34028  CG  ASP C2207     -47.281 -20.224  -1.949  1.00  0.560          C  
ATOM  34029  OD1 ASP C2207     -47.240 -19.478  -2.897  1.00  0.560          O  
ATOM  34030  OD2 ASP C2207     -48.284 -20.805  -1.616  1.00  0.560          O  
ATOM  34031  H   ASP C2207     -44.801 -21.685  -2.993  1.00  0.370          H  
ATOM  34032  HA  ASP C2207     -44.863 -18.998  -2.137  1.00  0.530          H  
ATOM  34033 1HB  ASP C2207     -45.951 -21.512  -0.877  1.00  0.680          H  
ATOM  34034 2HB  ASP C2207     -46.180 -19.950  -0.130  1.00  0.680          H  
ATOM  34035  N   VAL C2208     -42.889 -20.835  -0.337  1.00  0.260          N  
ATOM  34036  CA  VAL C2208     -41.928 -20.838   0.736  1.00  0.230          C  
ATOM  34037  C   VAL C2208     -40.661 -20.180   0.230  1.00  0.200          C  
ATOM  34038  O   VAL C2208     -40.114 -19.272   0.866  1.00  0.260          O  
ATOM  34039  CB  VAL C2208     -41.677 -22.285   1.196  1.00  0.330          C  
ATOM  34040  CG1 VAL C2208     -40.601 -22.353   2.278  1.00  0.330          C  
ATOM  34041  CG2 VAL C2208     -42.966 -22.819   1.696  1.00  0.330          C  
ATOM  34042  H   VAL C2208     -42.874 -21.612  -0.993  1.00  0.310          H  
ATOM  34043  HA  VAL C2208     -42.321 -20.256   1.566  1.00  0.280          H  
ATOM  34044  HB  VAL C2208     -41.334 -22.879   0.348  1.00  0.400          H  
ATOM  34045 1HG1 VAL C2208     -40.454 -23.389   2.581  1.00  0.400          H  
ATOM  34046 2HG1 VAL C2208     -39.676 -21.957   1.904  1.00  0.400          H  
ATOM  34047 3HG1 VAL C2208     -40.930 -21.761   3.136  1.00  0.400          H  
ATOM  34048 1HG2 VAL C2208     -42.855 -23.834   2.012  1.00  0.400          H  
ATOM  34049 2HG2 VAL C2208     -43.257 -22.201   2.520  1.00  0.400          H  
ATOM  34050 3HG2 VAL C2208     -43.721 -22.771   0.929  1.00  0.400          H  
ATOM  34051  N   ARG C2209     -40.200 -20.622  -0.938  1.00  0.210          N  
ATOM  34052  CA  ARG C2209     -38.967 -20.101  -1.502  1.00  0.240          C  
ATOM  34053  C   ARG C2209     -39.023 -18.596  -1.695  1.00  0.210          C  
ATOM  34054  O   ARG C2209     -38.054 -17.903  -1.399  1.00  0.230          O  
ATOM  34055  CB  ARG C2209     -38.681 -20.757  -2.839  1.00  0.320          C  
ATOM  34056  CG  ARG C2209     -38.260 -22.221  -2.772  1.00  0.320          C  
ATOM  34057  CD  ARG C2209     -36.883 -22.391  -2.226  1.00  0.320          C  
ATOM  34058  NE  ARG C2209     -35.882 -21.698  -3.034  1.00  0.320          N  
ATOM  34059  CZ  ARG C2209     -35.304 -22.171  -4.169  1.00  0.320          C  
ATOM  34060  NH1 ARG C2209     -35.615 -23.359  -4.656  1.00  0.320          N  
ATOM  34061  NH2 ARG C2209     -34.406 -21.426  -4.795  1.00  0.320          N  
ATOM  34062  H   ARG C2209     -40.724 -21.353  -1.428  1.00  0.250          H  
ATOM  34063  HA  ARG C2209     -38.161 -20.313  -0.810  1.00  0.290          H  
ATOM  34064 1HB  ARG C2209     -39.585 -20.717  -3.447  1.00  0.390          H  
ATOM  34065 2HB  ARG C2209     -37.914 -20.194  -3.366  1.00  0.390          H  
ATOM  34066 1HG  ARG C2209     -38.955 -22.751  -2.118  1.00  0.390          H  
ATOM  34067 2HG  ARG C2209     -38.307 -22.664  -3.767  1.00  0.390          H  
ATOM  34068 1HD  ARG C2209     -36.824 -22.007  -1.226  1.00  0.390          H  
ATOM  34069 2HD  ARG C2209     -36.640 -23.424  -2.190  1.00  0.390          H  
ATOM  34070  HE  ARG C2209     -35.588 -20.784  -2.712  1.00  0.390          H  
ATOM  34071 1HH1 ARG C2209     -36.286 -23.976  -4.167  1.00  0.390          H  
ATOM  34072 2HH1 ARG C2209     -35.173 -23.689  -5.498  1.00  0.390          H  
ATOM  34073 1HH2 ARG C2209     -34.150 -20.519  -4.425  1.00  0.390          H  
ATOM  34074 2HH2 ARG C2209     -33.963 -21.766  -5.632  1.00  0.390          H  
ATOM  34075  N   ARG C2210     -40.171 -18.095  -2.145  1.00  0.200          N  
ATOM  34076  CA  ARG C2210     -40.397 -16.676  -2.386  1.00  0.220          C  
ATOM  34077  C   ARG C2210     -40.309 -15.807  -1.133  1.00  0.240          C  
ATOM  34078  O   ARG C2210     -40.102 -14.598  -1.237  1.00  0.420          O  
ATOM  34079  CB  ARG C2210     -41.741 -16.480  -3.056  1.00  0.300          C  
ATOM  34080  CG  ARG C2210     -41.770 -16.933  -4.512  1.00  0.300          C  
ATOM  34081  CD  ARG C2210     -43.133 -16.918  -5.077  1.00  0.300          C  
ATOM  34082  NE  ARG C2210     -43.131 -17.330  -6.479  1.00  0.300          N  
ATOM  34083  CZ  ARG C2210     -44.218 -17.701  -7.191  1.00  0.300          C  
ATOM  34084  NH1 ARG C2210     -45.411 -17.728  -6.629  1.00  0.300          N  
ATOM  34085  NH2 ARG C2210     -44.079 -18.044  -8.462  1.00  0.300          N  
ATOM  34086  H   ARG C2210     -40.927 -18.746  -2.373  1.00  0.240          H  
ATOM  34087  HA  ARG C2210     -39.630 -16.336  -3.083  1.00  0.260          H  
ATOM  34088 1HB  ARG C2210     -42.501 -17.045  -2.511  1.00  0.360          H  
ATOM  34089 2HB  ARG C2210     -42.019 -15.428  -3.019  1.00  0.360          H  
ATOM  34090 1HG  ARG C2210     -41.157 -16.252  -5.101  1.00  0.360          H  
ATOM  34091 2HG  ARG C2210     -41.364 -17.937  -4.602  1.00  0.360          H  
ATOM  34092 1HD  ARG C2210     -43.753 -17.615  -4.509  1.00  0.360          H  
ATOM  34093 2HD  ARG C2210     -43.549 -15.912  -5.011  1.00  0.360          H  
ATOM  34094  HE  ARG C2210     -42.238 -17.328  -6.958  1.00  0.360          H  
ATOM  34095 1HH1 ARG C2210     -45.521 -17.479  -5.654  1.00  0.360          H  
ATOM  34096 2HH1 ARG C2210     -46.219 -18.013  -7.163  1.00  0.360          H  
ATOM  34097 1HH2 ARG C2210     -43.164 -18.026  -8.893  1.00  0.360          H  
ATOM  34098 2HH2 ARG C2210     -44.882 -18.327  -9.003  1.00  0.360          H  
ATOM  34099  N   LEU C2211     -40.530 -16.373   0.053  1.00  0.250          N  
ATOM  34100  CA  LEU C2211     -40.428 -15.554   1.246  1.00  0.250          C  
ATOM  34101  C   LEU C2211     -39.027 -15.681   1.766  1.00  0.250          C  
ATOM  34102  O   LEU C2211     -38.467 -14.732   2.324  1.00  0.270          O  
ATOM  34103  CB  LEU C2211     -41.440 -15.967   2.291  1.00  0.350          C  
ATOM  34104  CG  LEU C2211     -42.874 -15.817   1.864  1.00  0.350          C  
ATOM  34105  CD1 LEU C2211     -43.732 -16.318   2.949  1.00  0.350          C  
ATOM  34106  CD2 LEU C2211     -43.199 -14.358   1.541  1.00  0.350          C  
ATOM  34107  H   LEU C2211     -40.680 -17.377   0.151  1.00  0.300          H  
ATOM  34108  HA  LEU C2211     -40.563 -14.513   0.989  1.00  0.300          H  
ATOM  34109 1HB  LEU C2211     -41.272 -17.024   2.530  1.00  0.420          H  
ATOM  34110 2HB  LEU C2211     -41.282 -15.380   3.193  1.00  0.420          H  
ATOM  34111  HG  LEU C2211     -43.058 -16.430   0.978  1.00  0.420          H  
ATOM  34112 1HD1 LEU C2211     -44.743 -16.225   2.633  1.00  0.420          H  
ATOM  34113 2HD1 LEU C2211     -43.495 -17.363   3.142  1.00  0.420          H  
ATOM  34114 3HD1 LEU C2211     -43.577 -15.735   3.856  1.00  0.420          H  
ATOM  34115 1HD2 LEU C2211     -44.212 -14.310   1.251  1.00  0.420          H  
ATOM  34116 2HD2 LEU C2211     -43.037 -13.735   2.421  1.00  0.420          H  
ATOM  34117 3HD2 LEU C2211     -42.600 -13.988   0.723  1.00  0.420          H  
ATOM  34118  N   GLY C2212     -38.441 -16.841   1.517  1.00  0.240          N  
ATOM  34119  CA  GLY C2212     -37.082 -17.133   1.890  1.00  0.240          C  
ATOM  34120  C   GLY C2212     -36.957 -17.964   3.145  1.00  0.240          C  
ATOM  34121  O   GLY C2212     -37.811 -17.942   4.036  1.00  0.220          O  
ATOM  34122  H   GLY C2212     -38.991 -17.589   1.089  1.00  0.290          H  
ATOM  34123 1HA  GLY C2212     -36.606 -17.659   1.061  1.00  0.290          H  
ATOM  34124 2HA  GLY C2212     -36.535 -16.202   2.019  1.00  0.290          H  
ATOM  34125  N   ILE C2213     -35.873 -18.722   3.180  1.00  0.280          N  
ATOM  34126  CA  ILE C2213     -35.519 -19.588   4.281  1.00  0.310          C  
ATOM  34127  C   ILE C2213     -34.267 -18.998   4.896  1.00  0.350          C  
ATOM  34128  O   ILE C2213     -33.293 -18.753   4.185  1.00  0.400          O  
ATOM  34129  CB  ILE C2213     -35.285 -21.045   3.800  1.00  0.420          C  
ATOM  34130  CG1 ILE C2213     -36.585 -21.597   3.116  1.00  0.420          C  
ATOM  34131  CG2 ILE C2213     -34.865 -21.953   4.990  1.00  0.420          C  
ATOM  34132  CD1 ILE C2213     -36.640 -21.420   1.588  1.00  0.420          C  
ATOM  34133  H   ILE C2213     -35.244 -18.675   2.390  1.00  0.340          H  
ATOM  34134  HA  ILE C2213     -36.313 -19.579   5.025  1.00  0.370          H  
ATOM  34135  HB  ILE C2213     -34.488 -21.057   3.052  1.00  0.510          H  
ATOM  34136 1HG1 ILE C2213     -36.667 -22.658   3.339  1.00  0.510          H  
ATOM  34137 2HG1 ILE C2213     -37.447 -21.081   3.540  1.00  0.510          H  
ATOM  34138 1HG2 ILE C2213     -34.696 -22.969   4.634  1.00  0.510          H  
ATOM  34139 2HG2 ILE C2213     -33.943 -21.574   5.433  1.00  0.510          H  
ATOM  34140 3HG2 ILE C2213     -35.644 -21.960   5.745  1.00  0.510          H  
ATOM  34141 1HD1 ILE C2213     -37.560 -21.834   1.210  1.00  0.510          H  
ATOM  34142 2HD1 ILE C2213     -36.593 -20.382   1.310  1.00  0.510          H  
ATOM  34143 3HD1 ILE C2213     -35.808 -21.936   1.144  1.00  0.510          H  
ATOM  34144  N   THR C2214     -34.287 -18.749   6.191  1.00  0.360          N  
ATOM  34145  CA  THR C2214     -33.125 -18.129   6.815  1.00  0.410          C  
ATOM  34146  C   THR C2214     -32.396 -19.074   7.754  1.00  0.350          C  
ATOM  34147  O   THR C2214     -33.010 -19.774   8.560  1.00  0.290          O  
ATOM  34148  CB  THR C2214     -33.522 -16.822   7.539  1.00  0.550          C  
ATOM  34149  OG1 THR C2214     -32.356 -16.205   8.078  1.00  0.550          O  
ATOM  34150  CG2 THR C2214     -34.502 -17.084   8.676  1.00  0.550          C  
ATOM  34151  H   THR C2214     -35.126 -18.997   6.719  1.00  0.430          H  
ATOM  34152  HA  THR C2214     -32.423 -17.857   6.032  1.00  0.490          H  
ATOM  34153  HB  THR C2214     -33.982 -16.149   6.814  1.00  0.660          H  
ATOM  34154  HG1 THR C2214     -32.567 -15.289   8.294  1.00  0.660          H  
ATOM  34155 1HG2 THR C2214     -34.759 -16.139   9.151  1.00  0.660          H  
ATOM  34156 2HG2 THR C2214     -35.404 -17.547   8.277  1.00  0.660          H  
ATOM  34157 3HG2 THR C2214     -34.054 -17.737   9.418  1.00  0.660          H  
ATOM  34158  N   THR C2215     -31.072 -19.112   7.627  1.00  0.390          N  
ATOM  34159  CA  THR C2215     -30.222 -19.962   8.460  1.00  0.360          C  
ATOM  34160  C   THR C2215     -29.373 -19.051   9.341  1.00  0.350          C  
ATOM  34161  O   THR C2215     -28.596 -18.248   8.821  1.00  0.350          O  
ATOM  34162  CB  THR C2215     -29.342 -20.877   7.562  1.00  0.520          C  
ATOM  34163  OG1 THR C2215     -30.201 -21.700   6.758  1.00  0.520          O  
ATOM  34164  CG2 THR C2215     -28.439 -21.787   8.400  1.00  0.520          C  
ATOM  34165  H   THR C2215     -30.644 -18.524   6.928  1.00  0.470          H  
ATOM  34166  HA  THR C2215     -30.844 -20.584   9.084  1.00  0.430          H  
ATOM  34167  HB  THR C2215     -28.729 -20.257   6.908  1.00  0.620          H  
ATOM  34168  HG1 THR C2215     -29.753 -21.935   5.920  1.00  0.620          H  
ATOM  34169 1HG2 THR C2215     -27.843 -22.423   7.744  1.00  0.620          H  
ATOM  34170 2HG2 THR C2215     -27.782 -21.187   9.007  1.00  0.620          H  
ATOM  34171 3HG2 THR C2215     -29.050 -22.406   9.041  1.00  0.620          H  
ATOM  34172  N   GLN C2216     -29.522 -19.153  10.665  1.00  0.340          N  
ATOM  34173  CA  GLN C2216     -28.828 -18.241  11.576  1.00  0.340          C  
ATOM  34174  C   GLN C2216     -28.138 -18.902  12.766  1.00  0.300          C  
ATOM  34175  O   GLN C2216     -28.557 -19.934  13.288  1.00  0.380          O  
ATOM  34176  CB  GLN C2216     -29.804 -17.144  12.057  1.00  0.480          C  
ATOM  34177  CG  GLN C2216     -30.337 -16.265  10.883  1.00  0.480          C  
ATOM  34178  CD  GLN C2216     -31.212 -15.059  11.266  1.00  0.480          C  
ATOM  34179  OE1 GLN C2216     -32.236 -15.125  11.967  1.00  0.480          O  
ATOM  34180  NE2 GLN C2216     -30.791 -13.897  10.764  1.00  0.480          N  
ATOM  34181  H   GLN C2216     -30.169 -19.861  11.016  1.00  0.410          H  
ATOM  34182  HA  GLN C2216     -28.051 -17.737  11.013  1.00  0.410          H  
ATOM  34183 1HB  GLN C2216     -30.657 -17.606  12.564  1.00  0.570          H  
ATOM  34184 2HB  GLN C2216     -29.305 -16.491  12.784  1.00  0.570          H  
ATOM  34185 1HG  GLN C2216     -29.483 -15.896  10.315  1.00  0.570          H  
ATOM  34186 2HG  GLN C2216     -30.949 -16.899  10.246  1.00  0.570          H  
ATOM  34187 1HE2 GLN C2216     -31.294 -13.055  10.954  1.00  0.570          H  
ATOM  34188 2HE2 GLN C2216     -29.965 -13.861  10.196  1.00  0.570          H  
ATOM  34189  N   LYS C2217     -27.068 -18.262  13.204  1.00  0.350          N  
ATOM  34190  CA  LYS C2217     -26.310 -18.685  14.371  1.00  0.290          C  
ATOM  34191  C   LYS C2217     -26.880 -17.929  15.545  1.00  0.300          C  
ATOM  34192  O   LYS C2217     -26.877 -16.697  15.513  1.00  0.340          O  
ATOM  34193  CB  LYS C2217     -24.860 -18.264  14.211  1.00  0.430          C  
ATOM  34194  CG  LYS C2217     -24.175 -18.806  13.024  1.00  0.430          C  
ATOM  34195  CD  LYS C2217     -22.770 -18.199  12.836  1.00  0.430          C  
ATOM  34196  CE  LYS C2217     -22.844 -16.710  12.439  1.00  0.430          C  
ATOM  34197  NZ  LYS C2217     -21.550 -16.188  11.938  1.00  0.430          N  
ATOM  34198  H   LYS C2217     -26.795 -17.415  12.722  1.00  0.420          H  
ATOM  34199  HA  LYS C2217     -26.418 -19.760  14.538  1.00  0.350          H  
ATOM  34200 1HB  LYS C2217     -24.805 -17.187  14.229  1.00  0.520          H  
ATOM  34201 2HB  LYS C2217     -24.305 -18.641  15.039  1.00  0.520          H  
ATOM  34202 1HG  LYS C2217     -24.072 -19.884  13.153  1.00  0.520          H  
ATOM  34203 2HG  LYS C2217     -24.774 -18.620  12.144  1.00  0.520          H  
ATOM  34204 1HD  LYS C2217     -22.193 -18.298  13.755  1.00  0.520          H  
ATOM  34205 2HD  LYS C2217     -22.248 -18.733  12.044  1.00  0.520          H  
ATOM  34206 1HE  LYS C2217     -23.597 -16.583  11.665  1.00  0.520          H  
ATOM  34207 2HE  LYS C2217     -23.117 -16.116  13.304  1.00  0.520          H  
ATOM  34208 1HZ  LYS C2217     -21.648 -15.221  11.692  1.00  0.520          H  
ATOM  34209 2HZ  LYS C2217     -20.827 -16.283  12.640  1.00  0.520          H  
ATOM  34210 3HZ  LYS C2217     -21.245 -16.701  11.101  1.00  0.520          H  
ATOM  34211  N   GLN C2218     -27.371 -18.593  16.581  1.00  0.280          N  
ATOM  34212  CA  GLN C2218     -27.931 -17.751  17.648  1.00  0.280          C  
ATOM  34213  C   GLN C2218     -28.074 -18.394  19.007  1.00  0.270          C  
ATOM  34214  O   GLN C2218     -28.363 -19.588  19.117  1.00  0.290          O  
ATOM  34215  CB  GLN C2218     -29.324 -17.263  17.236  1.00  0.390          C  
ATOM  34216  CG  GLN C2218     -30.343 -18.391  17.104  1.00  0.390          C  
ATOM  34217  CD  GLN C2218     -31.634 -17.925  16.561  1.00  0.390          C  
ATOM  34218  OE1 GLN C2218     -31.797 -17.922  15.342  1.00  0.390          O  
ATOM  34219  NE2 GLN C2218     -32.556 -17.518  17.433  1.00  0.390          N  
ATOM  34220  H   GLN C2218     -27.344 -19.623  16.611  1.00  0.340          H  
ATOM  34221  HA  GLN C2218     -27.289 -16.883  17.776  1.00  0.340          H  
ATOM  34222 1HB  GLN C2218     -29.700 -16.569  17.992  1.00  0.470          H  
ATOM  34223 2HB  GLN C2218     -29.281 -16.720  16.292  1.00  0.470          H  
ATOM  34224 1HG  GLN C2218     -29.946 -19.155  16.436  1.00  0.470          H  
ATOM  34225 2HG  GLN C2218     -30.540 -18.817  18.087  1.00  0.470          H  
ATOM  34226 1HE2 GLN C2218     -33.455 -17.165  17.100  1.00  0.470          H  
ATOM  34227 2HE2 GLN C2218     -32.361 -17.533  18.421  1.00  0.470          H  
ATOM  34228  N   SER C2219     -28.038 -17.544  20.029  1.00  0.260          N  
ATOM  34229  CA  SER C2219     -28.410 -17.932  21.370  1.00  0.260          C  
ATOM  34230  C   SER C2219     -29.877 -18.358  21.392  1.00  0.280          C  
ATOM  34231  O   SER C2219     -30.702 -17.751  20.702  1.00  0.290          O  
ATOM  34232  CB  SER C2219     -28.250 -16.767  22.326  1.00  0.360          C  
ATOM  34233  OG  SER C2219     -28.754 -17.098  23.603  1.00  0.360          O  
ATOM  34234  H   SER C2219     -27.707 -16.583  19.878  1.00  0.310          H  
ATOM  34235  HA  SER C2219     -27.752 -18.743  21.660  1.00  0.310          H  
ATOM  34236 1HB  SER C2219     -27.197 -16.491  22.400  1.00  0.440          H  
ATOM  34237 2HB  SER C2219     -28.787 -15.899  21.934  1.00  0.440          H  
ATOM  34238  HG  SER C2219     -28.718 -16.278  24.117  1.00  0.440          H  
ATOM  34239  N   PRO C2220     -30.248 -19.408  22.149  1.00  0.320          N  
ATOM  34240  CA  PRO C2220     -31.612 -19.863  22.348  1.00  0.350          C  
ATOM  34241  C   PRO C2220     -32.472 -18.852  23.111  1.00  0.340          C  
ATOM  34242  O   PRO C2220     -33.701 -18.947  23.087  1.00  0.390          O  
ATOM  34243  CB  PRO C2220     -31.426 -21.169  23.141  1.00  0.520          C  
ATOM  34244  CG  PRO C2220     -30.086 -21.026  23.837  1.00  0.520          C  
ATOM  34245  CD  PRO C2220     -29.231 -20.223  22.877  1.00  0.520          C  
ATOM  34246  HA  PRO C2220     -32.056 -20.070  21.363  1.00  0.420          H  
ATOM  34247 1HB  PRO C2220     -32.259 -21.291  23.852  1.00  0.630          H  
ATOM  34248 2HB  PRO C2220     -31.462 -22.028  22.458  1.00  0.630          H  
ATOM  34249 1HG  PRO C2220     -30.215 -20.523  24.809  1.00  0.630          H  
ATOM  34250 2HG  PRO C2220     -29.663 -22.019  24.053  1.00  0.630          H  
ATOM  34251 1HD  PRO C2220     -28.562 -19.600  23.486  1.00  0.630          H  
ATOM  34252 2HD  PRO C2220     -28.683 -20.881  22.178  1.00  0.630          H  
ATOM  34253  N   THR C2221     -31.838 -17.906  23.819  1.00  0.280          N  
ATOM  34254  CA  THR C2221     -32.616 -16.957  24.591  1.00  0.280          C  
ATOM  34255  C   THR C2221     -32.268 -15.527  24.257  1.00  0.270          C  
ATOM  34256  O   THR C2221     -31.191 -15.214  23.742  1.00  0.290          O  
ATOM  34257  CB  THR C2221     -32.456 -17.186  26.099  1.00  0.390          C  
ATOM  34258  OG1 THR C2221     -31.093 -16.955  26.487  1.00  0.390          O  
ATOM  34259  CG2 THR C2221     -32.839 -18.621  26.417  1.00  0.390          C  
ATOM  34260  H   THR C2221     -30.823 -17.820  23.824  1.00  0.340          H  
ATOM  34261  HA  THR C2221     -33.668 -17.095  24.348  1.00  0.340          H  
ATOM  34262  HB  THR C2221     -33.105 -16.501  26.641  1.00  0.470          H  
ATOM  34263  HG1 THR C2221     -31.044 -16.848  27.440  1.00  0.470          H  
ATOM  34264 1HG2 THR C2221     -32.749 -18.790  27.457  1.00  0.470          H  
ATOM  34265 2HG2 THR C2221     -33.870 -18.795  26.113  1.00  0.470          H  
ATOM  34266 3HG2 THR C2221     -32.190 -19.308  25.890  1.00  0.470          H  
ATOM  34267  N   LEU C2222     -33.217 -14.659  24.554  1.00  0.260          N  
ATOM  34268  CA  LEU C2222     -33.115 -13.245  24.271  1.00  0.240          C  
ATOM  34269  C   LEU C2222     -32.039 -12.533  25.078  1.00  0.240          C  
ATOM  34270  O   LEU C2222     -31.973 -12.677  26.310  1.00  0.260          O  
ATOM  34271  CB  LEU C2222     -34.481 -12.614  24.538  1.00  0.340          C  
ATOM  34272  CG  LEU C2222     -34.657 -11.200  24.101  1.00  0.340          C  
ATOM  34273  CD1 LEU C2222     -34.635 -11.109  22.651  1.00  0.340          C  
ATOM  34274  CD2 LEU C2222     -35.912 -10.697  24.554  1.00  0.340          C  
ATOM  34275  H   LEU C2222     -34.059 -15.007  24.986  1.00  0.310          H  
ATOM  34276  HA  LEU C2222     -32.857 -13.148  23.222  1.00  0.290          H  
ATOM  34277 1HB  LEU C2222     -35.236 -13.209  24.031  1.00  0.410          H  
ATOM  34278 2HB  LEU C2222     -34.675 -12.654  25.611  1.00  0.410          H  
ATOM  34279  HG  LEU C2222     -33.855 -10.587  24.492  1.00  0.410          H  
ATOM  34280 1HD1 LEU C2222     -34.766 -10.089  22.417  1.00  0.410          H  
ATOM  34281 2HD1 LEU C2222     -33.704 -11.447  22.236  1.00  0.410          H  
ATOM  34282 3HD1 LEU C2222     -35.445 -11.692  22.232  1.00  0.410          H  
ATOM  34283 1HD2 LEU C2222     -35.960  -9.713  24.191  1.00  0.410          H  
ATOM  34284 2HD2 LEU C2222     -36.730 -11.287  24.148  1.00  0.410          H  
ATOM  34285 3HD2 LEU C2222     -35.950 -10.712  25.628  1.00  0.410          H  
ATOM  34286  N   THR C2223     -31.219 -11.730  24.384  1.00  0.220          N  
ATOM  34287  CA  THR C2223     -30.165 -10.963  25.010  1.00  0.210          C  
ATOM  34288  C   THR C2223     -30.760  -9.653  25.502  1.00  0.200          C  
ATOM  34289  O   THR C2223     -30.532  -9.284  26.638  1.00  0.220          O  
ATOM  34290  CB  THR C2223     -28.983 -10.731  24.029  1.00  0.300          C  
ATOM  34291  OG1 THR C2223     -28.466 -12.008  23.598  1.00  0.300          O  
ATOM  34292  CG2 THR C2223     -27.844  -9.922  24.658  1.00  0.300          C  
ATOM  34293  H   THR C2223     -31.310 -11.621  23.375  1.00  0.260          H  
ATOM  34294  HA  THR C2223     -29.792 -11.513  25.873  1.00  0.250          H  
ATOM  34295  HB  THR C2223     -29.337 -10.192  23.168  1.00  0.360          H  
ATOM  34296  HG1 THR C2223     -28.120 -12.480  24.375  1.00  0.360          H  
ATOM  34297 1HG2 THR C2223     -27.048  -9.791  23.928  1.00  0.360          H  
ATOM  34298 2HG2 THR C2223     -28.206  -8.947  24.975  1.00  0.360          H  
ATOM  34299 3HG2 THR C2223     -27.453 -10.458  25.522  1.00  0.360          H  
ATOM  34300  N   LEU C2224     -31.512  -8.950  24.651  1.00  0.200          N  
ATOM  34301  CA  LEU C2224     -32.145  -7.679  25.055  1.00  0.230          C  
ATOM  34302  C   LEU C2224     -33.448  -7.327  24.290  1.00  0.150          C  
ATOM  34303  O   LEU C2224     -33.640  -7.730  23.138  1.00  0.150          O  
ATOM  34304  CB  LEU C2224     -31.134  -6.505  24.982  1.00  0.310          C  
ATOM  34305  CG  LEU C2224     -30.618  -6.001  23.582  1.00  0.310          C  
ATOM  34306  CD1 LEU C2224     -30.144  -4.580  23.730  1.00  0.310          C  
ATOM  34307  CD2 LEU C2224     -29.421  -6.852  23.093  1.00  0.310          C  
ATOM  34308  H   LEU C2224     -31.606  -9.312  23.699  1.00  0.240          H  
ATOM  34309  HA  LEU C2224     -32.407  -7.771  26.107  1.00  0.280          H  
ATOM  34310 1HB  LEU C2224     -31.600  -5.648  25.478  1.00  0.370          H  
ATOM  34311 2HB  LEU C2224     -30.259  -6.779  25.573  1.00  0.370          H  
ATOM  34312  HG  LEU C2224     -31.428  -6.029  22.854  1.00  0.370          H  
ATOM  34313 1HD1 LEU C2224     -29.786  -4.230  22.783  1.00  0.370          H  
ATOM  34314 2HD1 LEU C2224     -30.971  -3.952  24.068  1.00  0.370          H  
ATOM  34315 3HD1 LEU C2224     -29.332  -4.537  24.462  1.00  0.370          H  
ATOM  34316 1HD2 LEU C2224     -29.066  -6.467  22.137  1.00  0.370          H  
ATOM  34317 2HD2 LEU C2224     -28.612  -6.798  23.822  1.00  0.370          H  
ATOM  34318 3HD2 LEU C2224     -29.721  -7.878  22.968  1.00  0.370          H  
ATOM  34319  N   VAL C2225     -34.338  -6.542  24.932  1.00  0.160          N  
ATOM  34320  CA  VAL C2225     -35.545  -6.025  24.257  1.00  0.160          C  
ATOM  34321  C   VAL C2225     -35.447  -4.521  24.057  1.00  0.130          C  
ATOM  34322  O   VAL C2225     -35.354  -3.756  25.017  1.00  0.140          O  
ATOM  34323  CB  VAL C2225     -36.884  -6.231  25.046  1.00  0.220          C  
ATOM  34324  CG1 VAL C2225     -38.033  -5.605  24.282  1.00  0.220          C  
ATOM  34325  CG2 VAL C2225     -37.247  -7.668  25.227  1.00  0.220          C  
ATOM  34326  H   VAL C2225     -34.122  -6.255  25.895  1.00  0.190          H  
ATOM  34327  HA  VAL C2225     -35.632  -6.496  23.278  1.00  0.190          H  
ATOM  34328  HB  VAL C2225     -36.798  -5.731  26.000  1.00  0.270          H  
ATOM  34329 1HG1 VAL C2225     -38.939  -5.737  24.861  1.00  0.270          H  
ATOM  34330 2HG1 VAL C2225     -37.868  -4.555  24.130  1.00  0.270          H  
ATOM  34331 3HG1 VAL C2225     -38.145  -6.083  23.319  1.00  0.270          H  
ATOM  34332 1HG2 VAL C2225     -38.186  -7.748  25.776  1.00  0.270          H  
ATOM  34333 2HG2 VAL C2225     -37.370  -8.106  24.248  1.00  0.270          H  
ATOM  34334 3HG2 VAL C2225     -36.483  -8.173  25.768  1.00  0.270          H  
ATOM  34335  N   VAL C2226     -35.562  -4.103  22.807  1.00  0.130          N  
ATOM  34336  CA  VAL C2226     -35.546  -2.696  22.450  1.00  0.160          C  
ATOM  34337  C   VAL C2226     -36.969  -2.227  22.116  1.00  0.120          C  
ATOM  34338  O   VAL C2226     -37.602  -2.731  21.190  1.00  0.160          O  
ATOM  34339  CB  VAL C2226     -34.622  -2.495  21.212  1.00  0.210          C  
ATOM  34340  CG1 VAL C2226     -34.595  -1.015  20.751  1.00  0.210          C  
ATOM  34341  CG2 VAL C2226     -33.209  -2.989  21.545  1.00  0.210          C  
ATOM  34342  H   VAL C2226     -35.631  -4.806  22.066  1.00  0.160          H  
ATOM  34343  HA  VAL C2226     -35.167  -2.113  23.294  1.00  0.190          H  
ATOM  34344  HB  VAL C2226     -35.008  -3.078  20.401  1.00  0.250          H  
ATOM  34345 1HG1 VAL C2226     -33.954  -0.925  19.874  1.00  0.250          H  
ATOM  34346 2HG1 VAL C2226     -35.604  -0.686  20.490  1.00  0.250          H  
ATOM  34347 3HG1 VAL C2226     -34.205  -0.387  21.553  1.00  0.250          H  
ATOM  34348 1HG2 VAL C2226     -32.570  -2.874  20.670  1.00  0.250          H  
ATOM  34349 2HG2 VAL C2226     -32.806  -2.405  22.371  1.00  0.250          H  
ATOM  34350 3HG2 VAL C2226     -33.242  -4.044  21.830  1.00  0.250          H  
ATOM  34351  N   HIS C2227     -37.486  -1.250  22.847  1.00  0.110          N  
ATOM  34352  CA  HIS C2227     -38.835  -0.754  22.554  1.00  0.120          C  
ATOM  34353  C   HIS C2227     -38.907   0.583  21.926  1.00  0.120          C  
ATOM  34354  O   HIS C2227     -38.135   1.479  22.254  1.00  0.140          O  
ATOM  34355  CB  HIS C2227     -39.745  -0.671  23.772  1.00  0.160          C  
ATOM  34356  CG  HIS C2227     -40.370  -1.869  24.050  1.00  0.160          C  
ATOM  34357  ND1 HIS C2227     -41.594  -2.182  23.503  1.00  0.160          N  
ATOM  34358  CD2 HIS C2227     -40.006  -2.901  24.760  1.00  0.160          C  
ATOM  34359  CE1 HIS C2227     -41.936  -3.353  23.902  1.00  0.160          C  
ATOM  34360  NE2 HIS C2227     -40.972  -3.815  24.642  1.00  0.160          N  
ATOM  34361  H   HIS C2227     -36.941  -0.851  23.617  1.00  0.130          H  
ATOM  34362  HA  HIS C2227     -39.315  -1.441  21.861  1.00  0.140          H  
ATOM  34363 1HB  HIS C2227     -39.162  -0.376  24.645  1.00  0.200          H  
ATOM  34364 2HB  HIS C2227     -40.513   0.090  23.607  1.00  0.200          H  
ATOM  34365  HD1 HIS C2227     -41.887  -1.839  22.590  1.00  0.200          H  
ATOM  34366  HD2 HIS C2227     -39.136  -3.117  25.341  1.00  0.200          H  
ATOM  34367  HE1 HIS C2227     -42.882  -3.796  23.591  1.00  0.200          H  
ATOM  34368  N   LEU C2228     -39.920   0.720  21.080  1.00  0.170          N  
ATOM  34369  CA  LEU C2228     -40.286   1.981  20.475  1.00  0.230          C  
ATOM  34370  C   LEU C2228     -41.665   2.337  21.051  1.00  0.260          C  
ATOM  34371  O   LEU C2228     -42.537   1.480  21.251  1.00  0.250          O  
ATOM  34372  CB  LEU C2228     -40.320   1.880  18.930  1.00  0.300          C  
ATOM  34373  CG  LEU C2228     -38.943   1.746  18.071  1.00  0.300          C  
ATOM  34374  CD1 LEU C2228     -37.967   2.881  18.427  1.00  0.300          C  
ATOM  34375  CD2 LEU C2228     -38.276   0.336  18.278  1.00  0.300          C  
ATOM  34376  H   LEU C2228     -40.472  -0.114  20.871  1.00  0.200          H  
ATOM  34377  HA  LEU C2228     -39.585   2.754  20.776  1.00  0.280          H  
ATOM  34378 1HB  LEU C2228     -40.876   1.023  18.704  1.00  0.360          H  
ATOM  34379 2HB  LEU C2228     -40.866   2.742  18.543  1.00  0.360          H  
ATOM  34380  HG  LEU C2228     -39.196   1.861  17.016  1.00  0.360          H  
ATOM  34381 1HD1 LEU C2228     -37.078   2.800  17.809  1.00  0.360          H  
ATOM  34382 2HD1 LEU C2228     -38.438   3.847  18.249  1.00  0.360          H  
ATOM  34383 3HD1 LEU C2228     -37.685   2.802  19.472  1.00  0.360          H  
ATOM  34384 1HD2 LEU C2228     -37.382   0.267  17.658  1.00  0.360          H  
ATOM  34385 2HD2 LEU C2228     -37.991   0.191  19.306  1.00  0.360          H  
ATOM  34386 3HD2 LEU C2228     -38.975  -0.447  17.987  1.00  0.360          H  
ATOM  34387  N   PHE C2229     -41.893   3.619  21.262  1.00  0.300          N  
ATOM  34388  CA  PHE C2229     -43.119   4.074  21.890  1.00  0.320          C  
ATOM  34389  C   PHE C2229     -43.510   5.494  21.491  1.00  0.380          C  
ATOM  34390  O   PHE C2229     -42.656   6.276  21.072  1.00  0.490          O  
ATOM  34391  CB  PHE C2229     -42.907   3.935  23.391  1.00  0.440          C  
ATOM  34392  CG  PHE C2229     -44.013   4.333  24.165  1.00  0.440          C  
ATOM  34393  CD1 PHE C2229     -45.137   3.600  24.119  1.00  0.440          C  
ATOM  34394  CD2 PHE C2229     -43.944   5.430  24.981  1.00  0.440          C  
ATOM  34395  CE1 PHE C2229     -46.204   3.944  24.830  1.00  0.440          C  
ATOM  34396  CE2 PHE C2229     -45.016   5.786  25.730  1.00  0.440          C  
ATOM  34397  CZ  PHE C2229     -46.164   5.047  25.651  1.00  0.440          C  
ATOM  34398  H   PHE C2229     -41.132   4.280  21.099  1.00  0.360          H  
ATOM  34399  HA  PHE C2229     -43.923   3.404  21.588  1.00  0.380          H  
ATOM  34400 1HB  PHE C2229     -42.687   2.894  23.630  1.00  0.530          H  
ATOM  34401 2HB  PHE C2229     -42.042   4.530  23.687  1.00  0.530          H  
ATOM  34402  HD1 PHE C2229     -45.177   2.723  23.478  1.00  0.530          H  
ATOM  34403  HD2 PHE C2229     -43.023   6.009  25.025  1.00  0.530          H  
ATOM  34404  HE1 PHE C2229     -47.088   3.331  24.738  1.00  0.530          H  
ATOM  34405  HE2 PHE C2229     -44.964   6.656  26.383  1.00  0.530          H  
ATOM  34406  HZ  PHE C2229     -47.035   5.328  26.237  1.00  0.530          H  
ATOM  34407  N   SER C2230     -44.810   5.820  21.574  1.00  0.310          N  
ATOM  34408  CA  SER C2230     -45.292   7.166  21.266  1.00  0.290          C  
ATOM  34409  C   SER C2230     -46.090   7.739  22.461  1.00  0.280          C  
ATOM  34410  O   SER C2230     -47.308   7.528  22.564  1.00  0.310          O  
ATOM  34411  CB  SER C2230     -46.147   7.076  20.006  1.00  0.410          C  
ATOM  34412  OG  SER C2230     -46.688   8.306  19.643  1.00  0.410          O  
ATOM  34413  H   SER C2230     -45.473   5.127  21.900  1.00  0.370          H  
ATOM  34414  HA  SER C2230     -44.451   7.796  21.033  1.00  0.350          H  
ATOM  34415 1HB  SER C2230     -45.533   6.699  19.187  1.00  0.500          H  
ATOM  34416 2HB  SER C2230     -46.952   6.355  20.162  1.00  0.500          H  
ATOM  34417  HG  SER C2230     -45.921   8.877  19.450  1.00  0.500          H  
ATOM  34418  N   PRO C2231     -45.428   8.503  23.372  1.00  0.290          N  
ATOM  34419  CA  PRO C2231     -45.965   9.031  24.616  1.00  0.370          C  
ATOM  34420  C   PRO C2231     -47.163   9.947  24.523  1.00  0.410          C  
ATOM  34421  O   PRO C2231     -47.901  10.044  25.502  1.00  0.460          O  
ATOM  34422  CB  PRO C2231     -44.787   9.818  25.196  1.00  0.550          C  
ATOM  34423  CG  PRO C2231     -43.580   9.211  24.600  1.00  0.550          C  
ATOM  34424  CD  PRO C2231     -43.995   8.814  23.204  1.00  0.550          C  
ATOM  34425  HA  PRO C2231     -46.223   8.193  25.268  1.00  0.440          H  
ATOM  34426 1HB  PRO C2231     -44.891  10.878  24.932  1.00  0.670          H  
ATOM  34427 2HB  PRO C2231     -44.802   9.759  26.293  1.00  0.670          H  
ATOM  34428 1HG  PRO C2231     -42.799   9.970  24.592  1.00  0.670          H  
ATOM  34429 2HG  PRO C2231     -43.215   8.379  25.206  1.00  0.670          H  
ATOM  34430 1HD  PRO C2231     -43.869   9.671  22.534  1.00  0.670          H  
ATOM  34431 2HD  PRO C2231     -43.401   7.949  22.909  1.00  0.670          H  
ATOM  34432  N   ASN C2232     -47.416  10.602  23.386  1.00  0.420          N  
ATOM  34433  CA  ASN C2232     -48.575  11.455  23.374  1.00  0.460          C  
ATOM  34434  C   ASN C2232     -49.447  11.074  22.210  1.00  0.370          C  
ATOM  34435  O   ASN C2232     -50.188  11.900  21.671  1.00  0.380          O  
ATOM  34436  CB  ASN C2232     -48.141  12.897  23.238  1.00  0.630          C  
ATOM  34437  CG  ASN C2232     -47.340  13.367  24.401  1.00  0.630          C  
ATOM  34438  OD1 ASN C2232     -47.874  13.740  25.457  1.00  0.630          O  
ATOM  34439  ND2 ASN C2232     -46.036  13.343  24.237  1.00  0.630          N  
ATOM  34440  H   ASN C2232     -46.842  10.585  22.537  1.00  0.500          H  
ATOM  34441  HA  ASN C2232     -49.155  11.319  24.285  1.00  0.550          H  
ATOM  34442 1HB  ASN C2232     -47.541  13.005  22.333  1.00  0.750          H  
ATOM  34443 2HB  ASN C2232     -49.016  13.535  23.131  1.00  0.750          H  
ATOM  34444 1HD2 ASN C2232     -45.432  13.636  24.972  1.00  0.750          H  
ATOM  34445 2HD2 ASN C2232     -45.635  12.996  23.352  1.00  0.750          H  
ATOM  34446  N   GLY C2233     -49.434   9.784  21.893  1.00  0.360          N  
ATOM  34447  CA  GLY C2233     -50.332   9.221  20.914  1.00  0.460          C  
ATOM  34448  C   GLY C2233     -50.099   9.594  19.457  1.00  0.520          C  
ATOM  34449  O   GLY C2233     -51.030   9.451  18.664  1.00  0.630          O  
ATOM  34450  H   GLY C2233     -48.763   9.157  22.352  1.00  0.430          H  
ATOM  34451 1HA  GLY C2233     -50.280   8.135  21.000  1.00  0.550          H  
ATOM  34452 2HA  GLY C2233     -51.350   9.493  21.186  1.00  0.550          H  
ATOM  34453  N   LYS C2234     -48.912  10.075  19.051  1.00  0.500          N  
ATOM  34454  CA  LYS C2234     -48.795  10.462  17.643  1.00  0.590          C  
ATOM  34455  C   LYS C2234     -48.987   9.267  16.710  1.00  0.570          C  
ATOM  34456  O   LYS C2234     -49.592   9.390  15.639  1.00  0.710          O  
ATOM  34457  CB  LYS C2234     -47.431  11.091  17.393  1.00  0.790          C  
ATOM  34458  CG  LYS C2234     -47.167  11.671  16.008  1.00  0.790          C  
ATOM  34459  CD  LYS C2234     -47.964  12.928  15.729  1.00  0.790          C  
ATOM  34460  CE  LYS C2234     -47.471  13.593  14.449  1.00  0.790          C  
ATOM  34461  NZ  LYS C2234     -48.233  14.836  14.125  1.00  0.790          N  
ATOM  34462  H   LYS C2234     -48.103  10.216  19.687  1.00  0.600          H  
ATOM  34463  HA  LYS C2234     -49.575  11.189  17.426  1.00  0.710          H  
ATOM  34464 1HB  LYS C2234     -47.264  11.877  18.126  1.00  0.950          H  
ATOM  34465 2HB  LYS C2234     -46.675  10.330  17.550  1.00  0.950          H  
ATOM  34466 1HG  LYS C2234     -46.104  11.903  15.919  1.00  0.950          H  
ATOM  34467 2HG  LYS C2234     -47.417  10.930  15.252  1.00  0.950          H  
ATOM  34468 1HD  LYS C2234     -49.019  12.677  15.613  1.00  0.950          H  
ATOM  34469 2HD  LYS C2234     -47.853  13.626  16.559  1.00  0.950          H  
ATOM  34470 1HE  LYS C2234     -46.422  13.851  14.575  1.00  0.950          H  
ATOM  34471 2HE  LYS C2234     -47.564  12.891  13.620  1.00  0.950          H  
ATOM  34472 1HZ  LYS C2234     -47.857  15.244  13.281  1.00  0.950          H  
ATOM  34473 2HZ  LYS C2234     -49.208  14.615  13.990  1.00  0.950          H  
ATOM  34474 3HZ  LYS C2234     -48.141  15.503  14.885  1.00  0.950          H  
ATOM  34475  N   TYR C2235     -48.451   8.116  17.111  1.00  0.410          N  
ATOM  34476  CA  TYR C2235     -48.537   6.926  16.285  1.00  0.390          C  
ATOM  34477  C   TYR C2235     -49.151   5.764  17.045  1.00  0.370          C  
ATOM  34478  O   TYR C2235     -48.882   5.558  18.228  1.00  0.340          O  
ATOM  34479  CB  TYR C2235     -47.143   6.542  15.787  1.00  0.550          C  
ATOM  34480  CG  TYR C2235     -46.498   7.600  14.930  1.00  0.550          C  
ATOM  34481  CD1 TYR C2235     -45.447   8.350  15.427  1.00  0.550          C  
ATOM  34482  CD2 TYR C2235     -46.990   7.862  13.666  1.00  0.550          C  
ATOM  34483  CE1 TYR C2235     -44.885   9.330  14.647  1.00  0.550          C  
ATOM  34484  CE2 TYR C2235     -46.434   8.843  12.890  1.00  0.550          C  
ATOM  34485  CZ  TYR C2235     -45.378   9.578  13.375  1.00  0.550          C  
ATOM  34486  OH  TYR C2235     -44.809  10.567  12.600  1.00  0.550          O  
ATOM  34487  H   TYR C2235     -47.975   8.089  18.012  1.00  0.490          H  
ATOM  34488  HA  TYR C2235     -49.179   7.137  15.432  1.00  0.470          H  
ATOM  34489 1HB  TYR C2235     -46.500   6.373  16.650  1.00  0.660          H  
ATOM  34490 2HB  TYR C2235     -47.180   5.623  15.246  1.00  0.660          H  
ATOM  34491  HD1 TYR C2235     -45.064   8.166  16.431  1.00  0.660          H  
ATOM  34492  HD2 TYR C2235     -47.825   7.296  13.286  1.00  0.660          H  
ATOM  34493  HE1 TYR C2235     -44.064   9.916  15.031  1.00  0.660          H  
ATOM  34494  HE2 TYR C2235     -46.833   9.041  11.895  1.00  0.660          H  
ATOM  34495  HH  TYR C2235     -45.280  10.637  11.767  1.00  0.660          H  
ATOM  34496  N   ASP C2236     -49.954   4.971  16.355  1.00  0.390          N  
ATOM  34497  CA  ASP C2236     -50.511   3.778  16.953  1.00  0.380          C  
ATOM  34498  C   ASP C2236     -49.541   2.617  16.769  1.00  0.340          C  
ATOM  34499  O   ASP C2236     -48.450   2.792  16.206  1.00  0.320          O  
ATOM  34500  CB  ASP C2236     -51.898   3.496  16.354  1.00  0.540          C  
ATOM  34501  CG  ASP C2236     -51.894   3.139  14.856  1.00  0.540          C  
ATOM  34502  OD1 ASP C2236     -50.822   2.934  14.294  1.00  0.540          O  
ATOM  34503  OD2 ASP C2236     -52.956   3.077  14.289  1.00  0.540          O  
ATOM  34504  H   ASP C2236     -50.179   5.183  15.391  1.00  0.470          H  
ATOM  34505  HA  ASP C2236     -50.639   3.946  18.024  1.00  0.460          H  
ATOM  34506 1HB  ASP C2236     -52.372   2.684  16.904  1.00  0.640          H  
ATOM  34507 2HB  ASP C2236     -52.527   4.376  16.494  1.00  0.640          H  
ATOM  34508  N   SER C2237     -49.921   1.421  17.229  1.00  0.330          N  
ATOM  34509  CA  SER C2237     -49.010   0.300  17.101  1.00  0.280          C  
ATOM  34510  C   SER C2237     -48.720  -0.067  15.646  1.00  0.310          C  
ATOM  34511  O   SER C2237     -47.625  -0.517  15.345  1.00  0.380          O  
ATOM  34512  CB  SER C2237     -49.558  -0.890  17.865  1.00  0.410          C  
ATOM  34513  OG  SER C2237     -50.752  -1.365  17.296  1.00  0.410          O  
ATOM  34514  H   SER C2237     -50.821   1.291  17.677  1.00  0.400          H  
ATOM  34515  HA  SER C2237     -48.065   0.581  17.561  1.00  0.340          H  
ATOM  34516 1HB  SER C2237     -48.811  -1.685  17.884  1.00  0.490          H  
ATOM  34517 2HB  SER C2237     -49.741  -0.601  18.895  1.00  0.490          H  
ATOM  34518  HG  SER C2237     -51.112  -1.994  17.932  1.00  0.490          H  
ATOM  34519  N   LEU C2238     -49.646   0.175  14.720  1.00  0.330          N  
ATOM  34520  CA  LEU C2238     -49.391  -0.162  13.323  1.00  0.370          C  
ATOM  34521  C   LEU C2238     -48.292   0.701  12.728  1.00  0.370          C  
ATOM  34522  O   LEU C2238     -47.345   0.184  12.109  1.00  0.390          O  
ATOM  34523  CB  LEU C2238     -50.692  -0.059  12.515  1.00  0.500          C  
ATOM  34524  CG  LEU C2238     -50.599  -0.267  10.991  1.00  0.500          C  
ATOM  34525  CD1 LEU C2238     -50.005  -1.614  10.647  1.00  0.500          C  
ATOM  34526  CD2 LEU C2238     -52.024  -0.172  10.405  1.00  0.500          C  
ATOM  34527  H   LEU C2238     -50.546   0.558  14.992  1.00  0.400          H  
ATOM  34528  HA  LEU C2238     -49.048  -1.188  13.290  1.00  0.440          H  
ATOM  34529 1HB  LEU C2238     -51.396  -0.783  12.911  1.00  0.600          H  
ATOM  34530 2HB  LEU C2238     -51.112   0.940  12.682  1.00  0.600          H  
ATOM  34531  HG  LEU C2238     -49.966   0.502  10.572  1.00  0.600          H  
ATOM  34532 1HD1 LEU C2238     -49.957  -1.724   9.572  1.00  0.600          H  
ATOM  34533 2HD1 LEU C2238     -48.997  -1.707  11.050  1.00  0.600          H  
ATOM  34534 3HD1 LEU C2238     -50.633  -2.388  11.060  1.00  0.600          H  
ATOM  34535 1HD2 LEU C2238     -52.007  -0.301   9.327  1.00  0.600          H  
ATOM  34536 2HD2 LEU C2238     -52.649  -0.951  10.844  1.00  0.600          H  
ATOM  34537 3HD2 LEU C2238     -52.446   0.807  10.642  1.00  0.600          H  
ATOM  34538  N   TYR C2239     -48.399   2.014  12.926  1.00  0.370          N  
ATOM  34539  CA  TYR C2239     -47.369   2.909  12.421  1.00  0.390          C  
ATOM  34540  C   TYR C2239     -46.025   2.602  13.035  1.00  0.350          C  
ATOM  34541  O   TYR C2239     -45.004   2.578  12.339  1.00  0.370          O  
ATOM  34542  CB  TYR C2239     -47.670   4.360  12.752  1.00  0.540          C  
ATOM  34543  CG  TYR C2239     -48.571   5.097  11.842  1.00  0.540          C  
ATOM  34544  CD1 TYR C2239     -49.857   5.409  12.237  1.00  0.540          C  
ATOM  34545  CD2 TYR C2239     -48.095   5.509  10.612  1.00  0.540          C  
ATOM  34546  CE1 TYR C2239     -50.674   6.125  11.397  1.00  0.540          C  
ATOM  34547  CE2 TYR C2239     -48.910   6.227   9.770  1.00  0.540          C  
ATOM  34548  CZ  TYR C2239     -50.198   6.536  10.159  1.00  0.540          C  
ATOM  34549  OH  TYR C2239     -51.015   7.257   9.319  1.00  0.540          O  
ATOM  34550  H   TYR C2239     -49.225   2.374  13.432  1.00  0.440          H  
ATOM  34551  HA  TYR C2239     -47.294   2.779  11.341  1.00  0.470          H  
ATOM  34552 1HB  TYR C2239     -48.142   4.365  13.732  1.00  0.650          H  
ATOM  34553 2HB  TYR C2239     -46.740   4.908  12.834  1.00  0.650          H  
ATOM  34554  HD1 TYR C2239     -50.223   5.089  13.210  1.00  0.650          H  
ATOM  34555  HD2 TYR C2239     -47.074   5.267  10.311  1.00  0.650          H  
ATOM  34556  HE1 TYR C2239     -51.690   6.370  11.707  1.00  0.650          H  
ATOM  34557  HE2 TYR C2239     -48.540   6.553   8.799  1.00  0.650          H  
ATOM  34558  HH  TYR C2239     -51.868   7.391   9.739  1.00  0.650          H  
ATOM  34559  N   MET C2240     -46.002   2.371  14.349  1.00  0.320          N  
ATOM  34560  CA  MET C2240     -44.736   2.123  14.997  1.00  0.300          C  
ATOM  34561  C   MET C2240     -44.110   0.816  14.532  1.00  0.290          C  
ATOM  34562  O   MET C2240     -42.887   0.753  14.370  1.00  0.290          O  
ATOM  34563  CB  MET C2240     -44.892   2.162  16.498  1.00  0.430          C  
ATOM  34564  CG  MET C2240     -45.167   3.521  17.060  1.00  0.430          C  
ATOM  34565  SD  MET C2240     -45.069   3.544  18.835  1.00  0.430          S  
ATOM  34566  CE  MET C2240     -46.560   2.716  19.339  1.00  0.430          C  
ATOM  34567  H   MET C2240     -46.869   2.399  14.899  1.00  0.380          H  
ATOM  34568  HA  MET C2240     -44.054   2.921  14.722  1.00  0.360          H  
ATOM  34569 1HB  MET C2240     -45.703   1.502  16.781  1.00  0.510          H  
ATOM  34570 2HB  MET C2240     -43.996   1.821  16.959  1.00  0.510          H  
ATOM  34571 1HG  MET C2240     -44.465   4.244  16.660  1.00  0.510          H  
ATOM  34572 2HG  MET C2240     -46.171   3.828  16.771  1.00  0.510          H  
ATOM  34573 1HE  MET C2240     -46.604   2.702  20.415  1.00  0.510          H  
ATOM  34574 2HE  MET C2240     -47.428   3.257  18.947  1.00  0.510          H  
ATOM  34575 3HE  MET C2240     -46.563   1.700  18.970  1.00  0.510          H  
ATOM  34576  N   ARG C2241     -44.927  -0.231  14.303  1.00  0.290          N  
ATOM  34577  CA  ARG C2241     -44.398  -1.510  13.846  1.00  0.280          C  
ATOM  34578  C   ARG C2241     -43.700  -1.316  12.525  1.00  0.280          C  
ATOM  34579  O   ARG C2241     -42.605  -1.858  12.304  1.00  0.330          O  
ATOM  34580  CB  ARG C2241     -45.502  -2.559  13.664  1.00  0.400          C  
ATOM  34581  CG  ARG C2241     -46.099  -3.161  14.938  1.00  0.400          C  
ATOM  34582  CD  ARG C2241     -46.911  -4.320  14.663  1.00  0.400          C  
ATOM  34583  NE  ARG C2241     -48.100  -4.103  13.893  1.00  0.400          N  
ATOM  34584  CZ  ARG C2241     -49.316  -3.777  14.382  1.00  0.400          C  
ATOM  34585  NH1 ARG C2241     -49.494  -3.567  15.666  1.00  0.400          N  
ATOM  34586  NH2 ARG C2241     -50.338  -3.684  13.553  1.00  0.400          N  
ATOM  34587  H   ARG C2241     -45.928  -0.156  14.507  1.00  0.350          H  
ATOM  34588  HA  ARG C2241     -43.679  -1.874  14.577  1.00  0.340          H  
ATOM  34589 1HB  ARG C2241     -46.329  -2.107  13.116  1.00  0.480          H  
ATOM  34590 2HB  ARG C2241     -45.122  -3.379  13.054  1.00  0.480          H  
ATOM  34591 1HG  ARG C2241     -45.277  -3.491  15.566  1.00  0.480          H  
ATOM  34592 2HG  ARG C2241     -46.682  -2.510  15.478  1.00  0.480          H  
ATOM  34593 1HD  ARG C2241     -46.301  -4.923  14.071  1.00  0.480          H  
ATOM  34594 2HD  ARG C2241     -47.176  -4.841  15.580  1.00  0.480          H  
ATOM  34595  HE  ARG C2241     -48.009  -4.278  12.893  1.00  0.480          H  
ATOM  34596 1HH1 ARG C2241     -48.722  -3.646  16.306  1.00  0.480          H  
ATOM  34597 2HH1 ARG C2241     -50.411  -3.321  16.014  1.00  0.480          H  
ATOM  34598 1HH2 ARG C2241     -50.184  -3.868  12.559  1.00  0.480          H  
ATOM  34599 2HH2 ARG C2241     -51.257  -3.448  13.897  1.00  0.480          H  
ATOM  34600  N   ASN C2242     -44.328  -0.527  11.647  1.00  0.300          N  
ATOM  34601  CA  ASN C2242     -43.756  -0.243  10.353  1.00  0.320          C  
ATOM  34602  C   ASN C2242     -42.441   0.502  10.488  1.00  0.320          C  
ATOM  34603  O   ASN C2242     -41.440   0.099   9.890  1.00  0.330          O  
ATOM  34604  CB  ASN C2242     -44.709   0.552   9.496  1.00  0.440          C  
ATOM  34605  CG  ASN C2242     -44.164   0.769   8.133  1.00  0.440          C  
ATOM  34606  OD1 ASN C2242     -44.029  -0.179   7.335  1.00  0.440          O  
ATOM  34607  ND2 ASN C2242     -43.858   2.010   7.834  1.00  0.440          N  
ATOM  34608  H   ASN C2242     -45.260  -0.158  11.881  1.00  0.360          H  
ATOM  34609  HA  ASN C2242     -43.546  -1.187   9.855  1.00  0.380          H  
ATOM  34610 1HB  ASN C2242     -45.664   0.024   9.425  1.00  0.530          H  
ATOM  34611 2HB  ASN C2242     -44.907   1.518   9.958  1.00  0.530          H  
ATOM  34612 1HD2 ASN C2242     -43.491   2.237   6.931  1.00  0.530          H  
ATOM  34613 2HD2 ASN C2242     -44.004   2.726   8.514  1.00  0.530          H  
ATOM  34614  N   TYR C2243     -42.424   1.592  11.266  1.00  0.340          N  
ATOM  34615  CA  TYR C2243     -41.197   2.363  11.383  1.00  0.340          C  
ATOM  34616  C   TYR C2243     -40.065   1.530  11.955  1.00  0.320          C  
ATOM  34617  O   TYR C2243     -38.951   1.542  11.426  1.00  0.380          O  
ATOM  34618  CB  TYR C2243     -41.381   3.572  12.305  1.00  0.480          C  
ATOM  34619  CG  TYR C2243     -42.149   4.769  11.742  1.00  0.480          C  
ATOM  34620  CD1 TYR C2243     -43.380   5.138  12.291  1.00  0.480          C  
ATOM  34621  CD2 TYR C2243     -41.619   5.506  10.698  1.00  0.480          C  
ATOM  34622  CE1 TYR C2243     -44.064   6.208  11.801  1.00  0.480          C  
ATOM  34623  CE2 TYR C2243     -42.317   6.593  10.206  1.00  0.480          C  
ATOM  34624  CZ  TYR C2243     -43.536   6.940  10.757  1.00  0.480          C  
ATOM  34625  OH  TYR C2243     -44.230   8.017  10.265  1.00  0.480          O  
ATOM  34626  H   TYR C2243     -43.277   1.890  11.750  1.00  0.410          H  
ATOM  34627  HA  TYR C2243     -40.903   2.698  10.390  1.00  0.410          H  
ATOM  34628 1HB  TYR C2243     -41.911   3.231  13.196  1.00  0.570          H  
ATOM  34629 2HB  TYR C2243     -40.402   3.924  12.630  1.00  0.570          H  
ATOM  34630  HD1 TYR C2243     -43.798   4.574  13.114  1.00  0.570          H  
ATOM  34631  HD2 TYR C2243     -40.657   5.233  10.266  1.00  0.570          H  
ATOM  34632  HE1 TYR C2243     -45.013   6.478  12.232  1.00  0.570          H  
ATOM  34633  HE2 TYR C2243     -41.906   7.177   9.383  1.00  0.570          H  
ATOM  34634  HH  TYR C2243     -45.039   8.126  10.767  1.00  0.570          H  
ATOM  34635  N   ALA C2244     -40.335   0.765  13.016  1.00  0.290          N  
ATOM  34636  CA  ALA C2244     -39.274  -0.030  13.605  1.00  0.280          C  
ATOM  34637  C   ALA C2244     -38.753  -1.060  12.606  1.00  0.270          C  
ATOM  34638  O   ALA C2244     -37.538  -1.228  12.443  1.00  0.320          O  
ATOM  34639  CB  ALA C2244     -39.774  -0.716  14.866  1.00  0.400          C  
ATOM  34640  H   ALA C2244     -41.274   0.762  13.429  1.00  0.350          H  
ATOM  34641  HA  ALA C2244     -38.460   0.639  13.868  1.00  0.340          H  
ATOM  34642 1HB  ALA C2244     -38.977  -1.287  15.322  1.00  0.480          H  
ATOM  34643 2HB  ALA C2244     -40.128   0.037  15.567  1.00  0.480          H  
ATOM  34644 3HB  ALA C2244     -40.600  -1.383  14.609  1.00  0.480          H  
ATOM  34645  N   THR C2245     -39.658  -1.691  11.858  1.00  0.290          N  
ATOM  34646  CA  THR C2245     -39.255  -2.704  10.901  1.00  0.370          C  
ATOM  34647  C   THR C2245     -38.390  -2.145   9.781  1.00  0.380          C  
ATOM  34648  O   THR C2245     -37.375  -2.740   9.417  1.00  0.460          O  
ATOM  34649  CB  THR C2245     -40.488  -3.382  10.261  1.00  0.490          C  
ATOM  34650  OG1 THR C2245     -41.276  -4.015  11.282  1.00  0.490          O  
ATOM  34651  CG2 THR C2245     -40.021  -4.443   9.249  1.00  0.490          C  
ATOM  34652  H   THR C2245     -40.659  -1.531  11.998  1.00  0.350          H  
ATOM  34653  HA  THR C2245     -38.679  -3.459  11.431  1.00  0.440          H  
ATOM  34654  HB  THR C2245     -41.102  -2.635   9.753  1.00  0.580          H  
ATOM  34655  HG1 THR C2245     -41.749  -3.319  11.797  1.00  0.580          H  
ATOM  34656 1HG2 THR C2245     -40.870  -4.921   8.817  1.00  0.580          H  
ATOM  34657 2HG2 THR C2245     -39.438  -3.983   8.454  1.00  0.580          H  
ATOM  34658 3HG2 THR C2245     -39.415  -5.182   9.750  1.00  0.580          H  
ATOM  34659  N   LEU C2246     -38.799  -1.018   9.207  1.00  0.380          N  
ATOM  34660  CA  LEU C2246     -38.092  -0.453   8.069  1.00  0.440          C  
ATOM  34661  C   LEU C2246     -36.889   0.420   8.393  1.00  0.390          C  
ATOM  34662  O   LEU C2246     -35.942   0.473   7.605  1.00  0.410          O  
ATOM  34663  CB  LEU C2246     -39.076   0.357   7.239  1.00  0.590          C  
ATOM  34664  CG  LEU C2246     -40.209  -0.440   6.574  1.00  0.590          C  
ATOM  34665  CD1 LEU C2246     -41.173   0.521   6.011  1.00  0.590          C  
ATOM  34666  CD2 LEU C2246     -39.658  -1.352   5.437  1.00  0.590          C  
ATOM  34667  H   LEU C2246     -39.659  -0.570   9.543  1.00  0.460          H  
ATOM  34668  HA  LEU C2246     -37.721  -1.282   7.476  1.00  0.530          H  
ATOM  34669 1HB  LEU C2246     -39.538   1.095   7.901  1.00  0.710          H  
ATOM  34670 2HB  LEU C2246     -38.526   0.885   6.465  1.00  0.710          H  
ATOM  34671  HG  LEU C2246     -40.722  -1.043   7.326  1.00  0.710          H  
ATOM  34672 1HD1 LEU C2246     -41.996  -0.029   5.561  1.00  0.710          H  
ATOM  34673 2HD1 LEU C2246     -41.543   1.142   6.808  1.00  0.710          H  
ATOM  34674 3HD1 LEU C2246     -40.687   1.139   5.264  1.00  0.710          H  
ATOM  34675 1HD2 LEU C2246     -40.484  -1.886   4.969  1.00  0.710          H  
ATOM  34676 2HD2 LEU C2246     -39.160  -0.742   4.686  1.00  0.710          H  
ATOM  34677 3HD2 LEU C2246     -38.955  -2.077   5.832  1.00  0.710          H  
ATOM  34678  N   LYS C2247     -36.898   1.135   9.513  1.00  0.360          N  
ATOM  34679  CA  LYS C2247     -35.790   2.034   9.792  1.00  0.420          C  
ATOM  34680  C   LYS C2247     -34.867   1.608  10.939  1.00  0.350          C  
ATOM  34681  O   LYS C2247     -33.769   2.142  11.048  1.00  0.530          O  
ATOM  34682  CB  LYS C2247     -36.320   3.447  10.058  1.00  0.560          C  
ATOM  34683  CG  LYS C2247     -37.031   4.068   8.844  1.00  0.560          C  
ATOM  34684  CD  LYS C2247     -37.411   5.548   9.068  1.00  0.560          C  
ATOM  34685  CE  LYS C2247     -38.281   6.096   7.906  1.00  0.560          C  
ATOM  34686  NZ  LYS C2247     -37.569   6.131   6.556  1.00  0.560          N  
ATOM  34687  H   LYS C2247     -37.692   1.107  10.153  1.00  0.430          H  
ATOM  34688  HA  LYS C2247     -35.170   2.089   8.899  1.00  0.500          H  
ATOM  34689 1HB  LYS C2247     -37.031   3.412  10.886  1.00  0.680          H  
ATOM  34690 2HB  LYS C2247     -35.498   4.096  10.352  1.00  0.680          H  
ATOM  34691 1HG  LYS C2247     -36.380   3.981   7.975  1.00  0.680          H  
ATOM  34692 2HG  LYS C2247     -37.942   3.500   8.650  1.00  0.680          H  
ATOM  34693 1HD  LYS C2247     -37.967   5.644  10.001  1.00  0.680          H  
ATOM  34694 2HD  LYS C2247     -36.505   6.150   9.144  1.00  0.680          H  
ATOM  34695 1HE  LYS C2247     -39.153   5.451   7.819  1.00  0.680          H  
ATOM  34696 2HE  LYS C2247     -38.615   7.104   8.153  1.00  0.680          H  
ATOM  34697 1HZ  LYS C2247     -38.223   6.466   5.861  1.00  0.680          H  
ATOM  34698 2HZ  LYS C2247     -36.725   6.757   6.541  1.00  0.680          H  
ATOM  34699 3HZ  LYS C2247     -37.279   5.204   6.307  1.00  0.680          H  
ATOM  34700  N   VAL C2248     -35.296   0.699  11.828  1.00  0.240          N  
ATOM  34701  CA  VAL C2248     -34.479   0.353  12.991  1.00  0.210          C  
ATOM  34702  C   VAL C2248     -33.931  -1.078  12.896  1.00  0.180          C  
ATOM  34703  O   VAL C2248     -32.730  -1.306  13.074  1.00  0.170          O  
ATOM  34704  CB  VAL C2248     -35.306   0.523  14.298  1.00  0.310          C  
ATOM  34705  CG1 VAL C2248     -34.488   0.111  15.518  1.00  0.310          C  
ATOM  34706  CG2 VAL C2248     -35.783   1.971  14.430  1.00  0.310          C  
ATOM  34707  H   VAL C2248     -36.194   0.224  11.729  1.00  0.290          H  
ATOM  34708  HA  VAL C2248     -33.633   1.036  13.031  1.00  0.250          H  
ATOM  34709  HB  VAL C2248     -36.162  -0.132  14.256  1.00  0.370          H  
ATOM  34710 1HG1 VAL C2248     -35.093   0.219  16.415  1.00  0.370          H  
ATOM  34711 2HG1 VAL C2248     -34.177  -0.914  15.419  1.00  0.370          H  
ATOM  34712 3HG1 VAL C2248     -33.622   0.718  15.612  1.00  0.370          H  
ATOM  34713 1HG2 VAL C2248     -36.379   2.082  15.337  1.00  0.370          H  
ATOM  34714 2HG2 VAL C2248     -34.930   2.626  14.476  1.00  0.370          H  
ATOM  34715 3HG2 VAL C2248     -36.392   2.235  13.564  1.00  0.370          H  
ATOM  34716  N   LYS C2249     -34.811  -2.051  12.646  1.00  0.180          N  
ATOM  34717  CA  LYS C2249     -34.398  -3.453  12.611  1.00  0.190          C  
ATOM  34718  C   LYS C2249     -33.233  -3.729  11.682  1.00  0.180          C  
ATOM  34719  O   LYS C2249     -32.326  -4.456  12.068  1.00  0.190          O  
ATOM  34720  CB  LYS C2249     -35.553  -4.377  12.219  1.00  0.260          C  
ATOM  34721  CG  LYS C2249     -35.164  -5.916  12.129  1.00  0.260          C  
ATOM  34722  CD  LYS C2249     -34.871  -6.417  10.653  1.00  0.260          C  
ATOM  34723  CE  LYS C2249     -36.125  -6.502   9.749  1.00  0.260          C  
ATOM  34724  NZ  LYS C2249     -35.760  -6.761   8.316  1.00  0.260          N  
ATOM  34725  H   LYS C2249     -35.793  -1.804  12.510  1.00  0.220          H  
ATOM  34726  HA  LYS C2249     -34.075  -3.730  13.614  1.00  0.230          H  
ATOM  34727 1HB  LYS C2249     -36.358  -4.277  12.950  1.00  0.310          H  
ATOM  34728 2HB  LYS C2249     -35.949  -4.048  11.264  1.00  0.310          H  
ATOM  34729 1HG  LYS C2249     -34.250  -6.068  12.700  1.00  0.310          H  
ATOM  34730 2HG  LYS C2249     -35.926  -6.530  12.581  1.00  0.310          H  
ATOM  34731 1HD  LYS C2249     -34.156  -5.786  10.151  1.00  0.310          H  
ATOM  34732 2HD  LYS C2249     -34.436  -7.414  10.719  1.00  0.310          H  
ATOM  34733 1HE  LYS C2249     -36.760  -7.312  10.096  1.00  0.310          H  
ATOM  34734 2HE  LYS C2249     -36.682  -5.569   9.793  1.00  0.310          H  
ATOM  34735 1HZ  LYS C2249     -36.591  -6.805   7.755  1.00  0.310          H  
ATOM  34736 2HZ  LYS C2249     -35.162  -5.975   7.979  1.00  0.310          H  
ATOM  34737 3HZ  LYS C2249     -35.249  -7.621   8.229  1.00  0.310          H  
ATOM  34738  N   ASP C2250     -33.244  -3.197  10.457  1.00  0.220          N  
ATOM  34739  CA  ASP C2250     -32.174  -3.523   9.511  1.00  0.270          C  
ATOM  34740  C   ASP C2250     -30.820  -3.068  10.017  1.00  0.210          C  
ATOM  34741  O   ASP C2250     -29.828  -3.798   9.929  1.00  0.260          O  
ATOM  34742  CB  ASP C2250     -32.462  -2.857   8.173  1.00  0.360          C  
ATOM  34743  CG  ASP C2250     -33.642  -3.491   7.430  1.00  0.360          C  
ATOM  34744  OD1 ASP C2250     -34.001  -4.621   7.713  1.00  0.360          O  
ATOM  34745  OD2 ASP C2250     -34.200  -2.813   6.613  1.00  0.360          O  
ATOM  34746  H   ASP C2250     -34.013  -2.601  10.176  1.00  0.260          H  
ATOM  34747  HA  ASP C2250     -32.145  -4.603   9.375  1.00  0.320          H  
ATOM  34748 1HB  ASP C2250     -32.682  -1.798   8.333  1.00  0.430          H  
ATOM  34749 2HB  ASP C2250     -31.572  -2.911   7.541  1.00  0.430          H  
ATOM  34750  N   GLU C2251     -30.784  -1.877  10.593  1.00  0.200          N  
ATOM  34751  CA  GLU C2251     -29.545  -1.338  11.105  1.00  0.200          C  
ATOM  34752  C   GLU C2251     -29.031  -2.144  12.281  1.00  0.190          C  
ATOM  34753  O   GLU C2251     -27.821  -2.319  12.431  1.00  0.280          O  
ATOM  34754  CB  GLU C2251     -29.729   0.105  11.528  1.00  0.280          C  
ATOM  34755  CG  GLU C2251     -29.950   1.099  10.391  1.00  0.280          C  
ATOM  34756  CD  GLU C2251     -28.803   1.246   9.459  1.00  0.280          C  
ATOM  34757  OE1 GLU C2251     -27.692   1.563   9.877  1.00  0.280          O  
ATOM  34758  OE2 GLU C2251     -29.031   1.018   8.301  1.00  0.280          O  
ATOM  34759  H   GLU C2251     -31.631  -1.327  10.632  1.00  0.240          H  
ATOM  34760  HA  GLU C2251     -28.798  -1.379  10.312  1.00  0.240          H  
ATOM  34761 1HB  GLU C2251     -30.577   0.181  12.213  1.00  0.340          H  
ATOM  34762 2HB  GLU C2251     -28.873   0.382  12.054  1.00  0.340          H  
ATOM  34763 1HG  GLU C2251     -30.835   0.802   9.828  1.00  0.340          H  
ATOM  34764 2HG  GLU C2251     -30.136   2.065  10.810  1.00  0.340          H  
ATOM  34765  N   LEU C2252     -29.945  -2.640  13.117  1.00  0.160          N  
ATOM  34766  CA  LEU C2252     -29.508  -3.416  14.261  1.00  0.170          C  
ATOM  34767  C   LEU C2252     -29.110  -4.821  13.800  1.00  0.150          C  
ATOM  34768  O   LEU C2252     -28.138  -5.390  14.282  1.00  0.190          O  
ATOM  34769  CB  LEU C2252     -30.611  -3.458  15.334  1.00  0.230          C  
ATOM  34770  CG  LEU C2252     -31.006  -2.066  15.996  1.00  0.230          C  
ATOM  34771  CD1 LEU C2252     -32.146  -2.288  16.983  1.00  0.230          C  
ATOM  34772  CD2 LEU C2252     -29.800  -1.420  16.673  1.00  0.230          C  
ATOM  34773  H   LEU C2252     -30.935  -2.411  12.972  1.00  0.190          H  
ATOM  34774  HA  LEU C2252     -28.629  -2.951  14.677  1.00  0.200          H  
ATOM  34775 1HB  LEU C2252     -31.514  -3.858  14.866  1.00  0.280          H  
ATOM  34776 2HB  LEU C2252     -30.302  -4.137  16.127  1.00  0.280          H  
ATOM  34777  HG  LEU C2252     -31.373  -1.392  15.221  1.00  0.280          H  
ATOM  34778 1HD1 LEU C2252     -32.444  -1.339  17.416  1.00  0.280          H  
ATOM  34779 2HD1 LEU C2252     -32.993  -2.727  16.467  1.00  0.280          H  
ATOM  34780 3HD1 LEU C2252     -31.825  -2.939  17.761  1.00  0.280          H  
ATOM  34781 1HD2 LEU C2252     -30.094  -0.465  17.118  1.00  0.280          H  
ATOM  34782 2HD2 LEU C2252     -29.421  -2.074  17.430  1.00  0.280          H  
ATOM  34783 3HD2 LEU C2252     -29.033  -1.242  15.953  1.00  0.280          H  
ATOM  34784  N   ALA C2253     -29.817  -5.365  12.810  1.00  0.130          N  
ATOM  34785  CA  ALA C2253     -29.547  -6.697  12.271  1.00  0.150          C  
ATOM  34786  C   ALA C2253     -28.142  -6.765  11.700  1.00  0.160          C  
ATOM  34787  O   ALA C2253     -27.489  -7.808  11.724  1.00  0.300          O  
ATOM  34788  CB  ALA C2253     -30.579  -7.055  11.215  1.00  0.200          C  
ATOM  34789  H   ALA C2253     -30.618  -4.852  12.450  1.00  0.160          H  
ATOM  34790  HA  ALA C2253     -29.609  -7.415  13.084  1.00  0.180          H  
ATOM  34791 1HB  ALA C2253     -30.388  -8.058  10.846  1.00  0.240          H  
ATOM  34792 2HB  ALA C2253     -31.576  -7.015  11.645  1.00  0.240          H  
ATOM  34793 3HB  ALA C2253     -30.520  -6.340  10.397  1.00  0.240          H  
ATOM  34794  N   ARG C2254     -27.678  -5.654  11.147  1.00  0.140          N  
ATOM  34795  CA  ARG C2254     -26.352  -5.534  10.573  1.00  0.160          C  
ATOM  34796  C   ARG C2254     -25.218  -5.383  11.589  1.00  0.170          C  
ATOM  34797  O   ARG C2254     -24.053  -5.365  11.189  1.00  0.250          O  
ATOM  34798  CB  ARG C2254     -26.313  -4.348   9.634  1.00  0.220          C  
ATOM  34799  CG  ARG C2254     -27.079  -4.531   8.367  1.00  0.220          C  
ATOM  34800  CD  ARG C2254     -27.137  -3.305   7.570  1.00  0.220          C  
ATOM  34801  NE  ARG C2254     -27.791  -3.531   6.294  1.00  0.220          N  
ATOM  34802  CZ  ARG C2254     -28.295  -2.543   5.510  1.00  0.220          C  
ATOM  34803  NH1 ARG C2254     -28.203  -1.288   5.924  1.00  0.220          N  
ATOM  34804  NH2 ARG C2254     -28.871  -2.838   4.349  1.00  0.220          N  
ATOM  34805  H   ARG C2254     -28.313  -4.850  11.066  1.00  0.170          H  
ATOM  34806  HA  ARG C2254     -26.158  -6.430   9.993  1.00  0.190          H  
ATOM  34807 1HB  ARG C2254     -26.735  -3.479  10.144  1.00  0.260          H  
ATOM  34808 2HB  ARG C2254     -25.285  -4.110   9.379  1.00  0.260          H  
ATOM  34809 1HG  ARG C2254     -26.594  -5.280   7.780  1.00  0.260          H  
ATOM  34810 2HG  ARG C2254     -28.086  -4.850   8.583  1.00  0.260          H  
ATOM  34811 1HD  ARG C2254     -27.714  -2.566   8.130  1.00  0.260          H  
ATOM  34812 2HD  ARG C2254     -26.135  -2.929   7.386  1.00  0.260          H  
ATOM  34813  HE  ARG C2254     -27.826  -4.515   5.956  1.00  0.260          H  
ATOM  34814 1HH1 ARG C2254     -27.758  -1.082   6.807  1.00  0.260          H  
ATOM  34815 2HH1 ARG C2254     -28.555  -0.496   5.369  1.00  0.260          H  
ATOM  34816 1HH2 ARG C2254     -28.935  -3.815   4.038  1.00  0.260          H  
ATOM  34817 2HH2 ARG C2254     -29.252  -2.110   3.770  1.00  0.260          H  
ATOM  34818  N   LEU C2255     -25.521  -5.232  12.876  1.00  0.140          N  
ATOM  34819  CA  LEU C2255     -24.451  -5.050  13.841  1.00  0.190          C  
ATOM  34820  C   LEU C2255     -23.722  -6.358  14.141  1.00  0.190          C  
ATOM  34821  O   LEU C2255     -24.366  -7.388  14.364  1.00  0.210          O  
ATOM  34822  CB  LEU C2255     -25.007  -4.515  15.160  1.00  0.250          C  
ATOM  34823  CG  LEU C2255     -25.605  -3.119  15.149  1.00  0.250          C  
ATOM  34824  CD1 LEU C2255     -26.270  -2.898  16.467  1.00  0.250          C  
ATOM  34825  CD2 LEU C2255     -24.525  -2.064  14.926  1.00  0.250          C  
ATOM  34826  H   LEU C2255     -26.493  -5.263  13.196  1.00  0.170          H  
ATOM  34827  HA  LEU C2255     -23.785  -4.319  13.426  1.00  0.230          H  
ATOM  34828 1HB  LEU C2255     -25.799  -5.187  15.474  1.00  0.300          H  
ATOM  34829 2HB  LEU C2255     -24.217  -4.550  15.915  1.00  0.300          H  
ATOM  34830  HG  LEU C2255     -26.342  -3.042  14.362  1.00  0.300          H  
ATOM  34831 1HD1 LEU C2255     -26.708  -1.909  16.480  1.00  0.300          H  
ATOM  34832 2HD1 LEU C2255     -27.050  -3.648  16.609  1.00  0.300          H  
ATOM  34833 3HD1 LEU C2255     -25.539  -2.985  17.257  1.00  0.300          H  
ATOM  34834 1HD2 LEU C2255     -24.978  -1.091  14.937  1.00  0.300          H  
ATOM  34835 2HD2 LEU C2255     -23.786  -2.119  15.708  1.00  0.300          H  
ATOM  34836 3HD2 LEU C2255     -24.044  -2.207  13.969  1.00  0.300          H  
ATOM  34837  N   PRO C2256     -22.377  -6.348  14.235  1.00  0.200          N  
ATOM  34838  CA  PRO C2256     -21.577  -7.489  14.624  1.00  0.210          C  
ATOM  34839  C   PRO C2256     -22.096  -7.950  15.962  1.00  0.390          C  
ATOM  34840  O   PRO C2256     -22.397  -7.121  16.815  1.00  1.190          O  
ATOM  34841  CB  PRO C2256     -20.165  -6.895  14.732  1.00  0.320          C  
ATOM  34842  CG  PRO C2256     -20.182  -5.718  13.774  1.00  0.320          C  
ATOM  34843  CD  PRO C2256     -21.581  -5.145  13.882  1.00  0.320          C  
ATOM  34844  HA  PRO C2256     -21.651  -8.285  13.867  1.00  0.250          H  
ATOM  34845 1HB  PRO C2256     -19.965  -6.600  15.772  1.00  0.380          H  
ATOM  34846 2HB  PRO C2256     -19.417  -7.661  14.475  1.00  0.380          H  
ATOM  34847 1HG  PRO C2256     -19.406  -4.995  14.040  1.00  0.380          H  
ATOM  34848 2HG  PRO C2256     -19.967  -6.047  12.751  1.00  0.380          H  
ATOM  34849 1HD  PRO C2256     -21.656  -4.370  14.663  1.00  0.380          H  
ATOM  34850 2HD  PRO C2256     -21.829  -4.774  12.869  1.00  0.380          H  
ATOM  34851  N   GLY C2257     -22.186  -9.246  16.166  1.00  0.360          N  
ATOM  34852  CA  GLY C2257     -22.695  -9.751  17.425  1.00  0.210          C  
ATOM  34853  C   GLY C2257     -24.176 -10.128  17.372  1.00  0.190          C  
ATOM  34854  O   GLY C2257     -24.618 -10.930  18.195  1.00  0.210          O  
ATOM  34855  H   GLY C2257     -21.877  -9.919  15.448  1.00  0.430          H  
ATOM  34856 1HA  GLY C2257     -22.117 -10.633  17.699  1.00  0.250          H  
ATOM  34857 2HA  GLY C2257     -22.528  -9.014  18.208  1.00  0.250          H  
ATOM  34858  N   VAL C2258     -24.967  -9.570  16.439  1.00  0.200          N  
ATOM  34859  CA  VAL C2258     -26.382  -9.949  16.404  1.00  0.210          C  
ATOM  34860  C   VAL C2258     -26.588 -11.236  15.628  1.00  0.200          C  
ATOM  34861  O   VAL C2258     -26.250 -11.321  14.450  1.00  0.230          O  
ATOM  34862  CB  VAL C2258     -27.253  -8.854  15.748  1.00  0.290          C  
ATOM  34863  CG1 VAL C2258     -28.702  -9.311  15.638  1.00  0.290          C  
ATOM  34864  CG2 VAL C2258     -27.196  -7.622  16.565  1.00  0.290          C  
ATOM  34865  H   VAL C2258     -24.599  -8.898  15.748  1.00  0.240          H  
ATOM  34866  HA  VAL C2258     -26.728 -10.099  17.428  1.00  0.250          H  
ATOM  34867  HB  VAL C2258     -26.881  -8.642  14.736  1.00  0.350          H  
ATOM  34868 1HG1 VAL C2258     -29.251  -8.511  15.178  1.00  0.350          H  
ATOM  34869 2HG1 VAL C2258     -28.782 -10.200  15.015  1.00  0.350          H  
ATOM  34870 3HG1 VAL C2258     -29.109  -9.525  16.615  1.00  0.350          H  
ATOM  34871 1HG2 VAL C2258     -27.799  -6.853  16.117  1.00  0.350          H  
ATOM  34872 2HG2 VAL C2258     -27.570  -7.841  17.554  1.00  0.350          H  
ATOM  34873 3HG2 VAL C2258     -26.162  -7.292  16.611  1.00  0.350          H  
ATOM  34874  N   GLY C2259     -27.168 -12.236  16.287  1.00  0.190          N  
ATOM  34875  CA  GLY C2259     -27.440 -13.525  15.666  1.00  0.220          C  
ATOM  34876  C   GLY C2259     -28.787 -13.479  14.971  1.00  0.240          C  
ATOM  34877  O   GLY C2259     -28.924 -13.854  13.804  1.00  0.310          O  
ATOM  34878  H   GLY C2259     -27.448 -12.117  17.260  1.00  0.230          H  
ATOM  34879 1HA  GLY C2259     -26.658 -13.778  14.953  1.00  0.260          H  
ATOM  34880 2HA  GLY C2259     -27.450 -14.300  16.433  1.00  0.260          H  
ATOM  34881  N   GLN C2260     -29.781 -13.004  15.718  1.00  0.210          N  
ATOM  34882  CA  GLN C2260     -31.149 -12.920  15.237  1.00  0.230          C  
ATOM  34883  C   GLN C2260     -31.948 -11.786  15.839  1.00  0.210          C  
ATOM  34884  O   GLN C2260     -31.825 -11.456  17.023  1.00  0.190          O  
ATOM  34885  CB  GLN C2260     -31.903 -14.232  15.490  1.00  0.310          C  
ATOM  34886  CG  GLN C2260     -33.354 -14.242  14.974  1.00  0.310          C  
ATOM  34887  CD  GLN C2260     -33.967 -15.591  15.097  1.00  0.310          C  
ATOM  34888  OE1 GLN C2260     -34.540 -15.961  16.149  1.00  0.310          O  
ATOM  34889  NE2 GLN C2260     -33.835 -16.373  14.037  1.00  0.310          N  
ATOM  34890  H   GLN C2260     -29.550 -12.725  16.673  1.00  0.250          H  
ATOM  34891  HA  GLN C2260     -31.113 -12.759  14.159  1.00  0.280          H  
ATOM  34892 1HB  GLN C2260     -31.374 -15.053  14.994  1.00  0.380          H  
ATOM  34893 2HB  GLN C2260     -31.926 -14.455  16.548  1.00  0.380          H  
ATOM  34894 1HG  GLN C2260     -33.960 -13.566  15.573  1.00  0.380          H  
ATOM  34895 2HG  GLN C2260     -33.379 -13.946  13.929  1.00  0.380          H  
ATOM  34896 1HE2 GLN C2260     -34.188 -17.333  14.066  1.00  0.380          H  
ATOM  34897 2HE2 GLN C2260     -33.331 -16.033  13.213  1.00  0.380          H  
ATOM  34898  N   ILE C2261     -32.780 -11.186  15.003  1.00  0.220          N  
ATOM  34899  CA  ILE C2261     -33.730 -10.208  15.469  1.00  0.230          C  
ATOM  34900  C   ILE C2261     -35.151 -10.615  15.222  1.00  0.250          C  
ATOM  34901  O   ILE C2261     -35.535 -10.964  14.106  1.00  0.290          O  
ATOM  34902  CB  ILE C2261     -33.502  -8.798  14.924  1.00  0.320          C  
ATOM  34903  CG1 ILE C2261     -32.192  -8.306  15.462  1.00  0.320          C  
ATOM  34904  CG2 ILE C2261     -34.649  -7.933  15.247  1.00  0.320          C  
ATOM  34905  CD1 ILE C2261     -31.785  -6.922  15.032  1.00  0.320          C  
ATOM  34906  H   ILE C2261     -32.795 -11.470  14.032  1.00  0.260          H  
ATOM  34907  HA  ILE C2261     -33.613 -10.132  16.541  1.00  0.280          H  
ATOM  34908  HB  ILE C2261     -33.393  -8.836  13.840  1.00  0.380          H  
ATOM  34909 1HG1 ILE C2261     -32.217  -8.367  16.535  1.00  0.380          H  
ATOM  34910 2HG1 ILE C2261     -31.447  -8.989  15.109  1.00  0.380          H  
ATOM  34911 1HG2 ILE C2261     -34.487  -6.944  14.869  1.00  0.380          H  
ATOM  34912 2HG2 ILE C2261     -35.574  -8.301  14.810  1.00  0.380          H  
ATOM  34913 3HG2 ILE C2261     -34.733  -7.929  16.331  1.00  0.380          H  
ATOM  34914 1HD1 ILE C2261     -30.806  -6.691  15.448  1.00  0.380          H  
ATOM  34915 2HD1 ILE C2261     -31.751  -6.883  13.965  1.00  0.380          H  
ATOM  34916 3HD1 ILE C2261     -32.491  -6.184  15.388  1.00  0.380          H  
ATOM  34917  N   GLN C2262     -35.933 -10.561  16.284  1.00  0.220          N  
ATOM  34918  CA  GLN C2262     -37.338 -10.857  16.188  1.00  0.260          C  
ATOM  34919  C   GLN C2262     -38.075  -9.543  16.358  1.00  0.230          C  
ATOM  34920  O   GLN C2262     -37.784  -8.759  17.260  1.00  0.240          O  
ATOM  34921  CB  GLN C2262     -37.753 -11.902  17.238  1.00  0.350          C  
ATOM  34922  CG  GLN C2262     -37.072 -13.279  17.029  1.00  0.350          C  
ATOM  34923  CD  GLN C2262     -37.483 -14.360  18.059  1.00  0.350          C  
ATOM  34924  OE1 GLN C2262     -38.329 -14.127  18.943  1.00  0.350          O  
ATOM  34925  NE2 GLN C2262     -36.869 -15.539  17.943  1.00  0.350          N  
ATOM  34926  H   GLN C2262     -35.513 -10.264  17.170  1.00  0.260          H  
ATOM  34927  HA  GLN C2262     -37.562 -11.248  15.197  1.00  0.310          H  
ATOM  34928 1HB  GLN C2262     -37.498 -11.537  18.235  1.00  0.420          H  
ATOM  34929 2HB  GLN C2262     -38.834 -12.041  17.206  1.00  0.420          H  
ATOM  34930 1HG  GLN C2262     -37.328 -13.645  16.037  1.00  0.420          H  
ATOM  34931 2HG  GLN C2262     -35.991 -13.148  17.094  1.00  0.420          H  
ATOM  34932 1HE2 GLN C2262     -37.099 -16.305  18.581  1.00  0.420          H  
ATOM  34933 2HE2 GLN C2262     -36.150 -15.684  17.226  1.00  0.420          H  
ATOM  34934  N   ILE C2263     -39.042  -9.285  15.512  1.00  0.280          N  
ATOM  34935  CA  ILE C2263     -39.773  -8.052  15.688  1.00  0.310          C  
ATOM  34936  C   ILE C2263     -41.051  -8.430  16.363  1.00  0.340          C  
ATOM  34937  O   ILE C2263     -41.796  -9.288  15.883  1.00  0.450          O  
ATOM  34938  CB  ILE C2263     -40.063  -7.311  14.371  1.00  0.420          C  
ATOM  34939  CG1 ILE C2263     -38.751  -6.968  13.660  1.00  0.420          C  
ATOM  34940  CG2 ILE C2263     -40.828  -5.989  14.704  1.00  0.420          C  
ATOM  34941  CD1 ILE C2263     -38.953  -6.479  12.258  1.00  0.420          C  
ATOM  34942  H   ILE C2263     -39.268  -9.935  14.770  1.00  0.340          H  
ATOM  34943  HA  ILE C2263     -39.226  -7.377  16.345  1.00  0.370          H  
ATOM  34944  HB  ILE C2263     -40.667  -7.935  13.715  1.00  0.510          H  
ATOM  34945 1HG1 ILE C2263     -38.230  -6.200  14.227  1.00  0.510          H  
ATOM  34946 2HG1 ILE C2263     -38.119  -7.856  13.624  1.00  0.510          H  
ATOM  34947 1HG2 ILE C2263     -41.062  -5.435  13.803  1.00  0.510          H  
ATOM  34948 2HG2 ILE C2263     -41.741  -6.212  15.202  1.00  0.510          H  
ATOM  34949 3HG2 ILE C2263     -40.211  -5.367  15.359  1.00  0.510          H  
ATOM  34950 1HD1 ILE C2263     -38.019  -6.254  11.818  1.00  0.510          H  
ATOM  34951 2HD1 ILE C2263     -39.453  -7.247  11.670  1.00  0.510          H  
ATOM  34952 3HD1 ILE C2263     -39.547  -5.590  12.254  1.00  0.510          H  
ATOM  34953  N   PHE C2264     -41.341  -7.779  17.468  1.00  0.310          N  
ATOM  34954  CA  PHE C2264     -42.543  -8.068  18.217  1.00  0.370          C  
ATOM  34955  C   PHE C2264     -43.597  -7.185  17.576  1.00  0.420          C  
ATOM  34956  O   PHE C2264     -44.086  -6.224  18.175  1.00  0.510          O  
ATOM  34957  CB  PHE C2264     -42.362  -7.681  19.676  1.00  0.490          C  
ATOM  34958  CG  PHE C2264     -41.229  -8.389  20.465  1.00  0.490          C  
ATOM  34959  CD1 PHE C2264     -40.048  -7.710  20.730  1.00  0.490          C  
ATOM  34960  CD2 PHE C2264     -41.351  -9.667  20.973  1.00  0.490          C  
ATOM  34961  CE1 PHE C2264     -39.038  -8.272  21.471  1.00  0.490          C  
ATOM  34962  CE2 PHE C2264     -40.312 -10.234  21.729  1.00  0.490          C  
ATOM  34963  CZ  PHE C2264     -39.165  -9.528  21.971  1.00  0.490          C  
ATOM  34964  H   PHE C2264     -40.706  -7.043  17.783  1.00  0.370          H  
ATOM  34965  HA  PHE C2264     -42.817  -9.118  18.115  1.00  0.440          H  
ATOM  34966 1HB  PHE C2264     -42.183  -6.609  19.735  1.00  0.590          H  
ATOM  34967 2HB  PHE C2264     -43.293  -7.873  20.182  1.00  0.590          H  
ATOM  34968  HD1 PHE C2264     -39.933  -6.715  20.363  1.00  0.590          H  
ATOM  34969  HD2 PHE C2264     -42.271 -10.221  20.798  1.00  0.590          H  
ATOM  34970  HE1 PHE C2264     -38.138  -7.700  21.665  1.00  0.590          H  
ATOM  34971  HE2 PHE C2264     -40.409 -11.229  22.139  1.00  0.590          H  
ATOM  34972  HZ  PHE C2264     -38.368  -9.969  22.566  1.00  0.590          H  
ATOM  34973  N   GLY C2265     -43.851  -7.485  16.313  1.00  0.430          N  
ATOM  34974  CA  GLY C2265     -44.645  -6.674  15.445  1.00  0.490          C  
ATOM  34975  C   GLY C2265     -45.588  -7.448  14.593  1.00  0.610          C  
ATOM  34976  O   GLY C2265     -46.537  -8.021  15.091  1.00  1.620          O  
ATOM  34977  H   GLY C2265     -43.381  -8.314  15.943  1.00  0.520          H  
ATOM  34978 1HA  GLY C2265     -45.207  -5.983  16.064  1.00  0.590          H  
ATOM  34979 2HA  GLY C2265     -43.999  -6.074  14.807  1.00  0.590          H  
ATOM  34980  N   SER C2266     -45.528  -7.264  13.294  1.00  0.710          N  
ATOM  34981  CA  SER C2266     -46.088  -7.608  12.021  1.00  0.650          C  
ATOM  34982  C   SER C2266     -45.309  -7.673  10.768  1.00  1.200          C  
ATOM  34983  O   SER C2266     -45.883  -8.094   9.755  1.00  2.110          O  
ATOM  34984  CB  SER C2266     -47.175  -6.648  11.697  1.00  0.930          C  
ATOM  34985  OG  SER C2266     -46.729  -5.318  11.559  1.00  0.930          O  
ATOM  34986  H   SER C2266     -46.387  -7.759  13.485  1.00  0.850          H  
ATOM  34987  HA  SER C2266     -46.545  -8.591  12.154  1.00  0.780          H  
ATOM  34988 1HB  SER C2266     -47.552  -6.968  10.769  1.00  1.120          H  
ATOM  34989 2HB  SER C2266     -47.968  -6.709  12.442  1.00  1.120          H  
ATOM  34990  HG  SER C2266     -46.103  -5.307  10.773  1.00  1.120          H  
ATOM  34991  N   GLY C2267     -44.078  -7.241  10.764  1.00  1.210          N  
ATOM  34992  CA  GLY C2267     -43.418  -7.061   9.498  1.00  0.720          C  
ATOM  34993  C   GLY C2267     -43.854  -5.672   9.062  1.00  0.900          C  
ATOM  34994  O   GLY C2267     -44.723  -5.053   9.713  1.00  1.900          O  
ATOM  34995  H   GLY C2267     -43.631  -6.964  11.630  1.00  1.450          H  
ATOM  34996 1HA  GLY C2267     -42.335  -7.106   9.617  1.00  0.860          H  
ATOM  34997 2HA  GLY C2267     -43.732  -7.813   8.776  1.00  0.860          H  
ATOM  34998  N   GLU C2268     -43.327  -5.195   7.951  1.00  0.590          N  
ATOM  34999  CA  GLU C2268     -43.631  -3.842   7.540  1.00  0.620          C  
ATOM  35000  C   GLU C2268     -45.027  -3.760   6.963  1.00  0.540          C  
ATOM  35001  O   GLU C2268     -45.699  -4.782   6.783  1.00  0.650          O  
ATOM  35002  CB  GLU C2268     -42.618  -3.419   6.456  1.00  0.860          C  
ATOM  35003  CG  GLU C2268     -42.866  -4.050   5.032  1.00  0.860          C  
ATOM  35004  CD  GLU C2268     -42.419  -5.453   4.823  1.00  0.860          C  
ATOM  35005  OE1 GLU C2268     -41.815  -6.017   5.727  1.00  0.860          O  
ATOM  35006  OE2 GLU C2268     -42.728  -5.998   3.750  1.00  0.860          O  
ATOM  35007  H   GLU C2268     -42.667  -5.749   7.391  1.00  0.710          H  
ATOM  35008  HA  GLU C2268     -43.561  -3.179   8.402  1.00  0.740          H  
ATOM  35009 1HB  GLU C2268     -42.660  -2.341   6.336  1.00  1.030          H  
ATOM  35010 2HB  GLU C2268     -41.610  -3.672   6.770  1.00  1.030          H  
ATOM  35011 1HG  GLU C2268     -43.889  -4.038   4.811  1.00  1.030          H  
ATOM  35012 2HG  GLU C2268     -42.378  -3.413   4.294  1.00  1.030          H  
ATOM  35013  N   TYR C2269     -45.444  -2.549   6.597  1.00  0.440          N  
ATOM  35014  CA  TYR C2269     -46.710  -2.417   5.911  1.00  0.390          C  
ATOM  35015  C   TYR C2269     -46.658  -3.181   4.603  1.00  0.370          C  
ATOM  35016  O   TYR C2269     -45.729  -3.027   3.822  1.00  0.470          O  
ATOM  35017  CB  TYR C2269     -47.029  -0.985   5.498  1.00  0.570          C  
ATOM  35018  CG  TYR C2269     -47.580   0.022   6.453  1.00  0.570          C  
ATOM  35019  CD1 TYR C2269     -46.921   1.195   6.687  1.00  0.570          C  
ATOM  35020  CD2 TYR C2269     -48.754  -0.196   7.033  1.00  0.570          C  
ATOM  35021  CE1 TYR C2269     -47.447   2.143   7.531  1.00  0.570          C  
ATOM  35022  CE2 TYR C2269     -49.305   0.733   7.859  1.00  0.570          C  
ATOM  35023  CZ  TYR C2269     -48.655   1.903   8.120  1.00  0.570          C  
ATOM  35024  OH  TYR C2269     -49.206   2.842   8.953  1.00  0.570          O  
ATOM  35025  H   TYR C2269     -44.880  -1.726   6.799  1.00  0.530          H  
ATOM  35026  HA  TYR C2269     -47.496  -2.833   6.533  1.00  0.470          H  
ATOM  35027 1HB  TYR C2269     -46.086  -0.601   5.206  1.00  0.680          H  
ATOM  35028 2HB  TYR C2269     -47.668  -1.005   4.616  1.00  0.680          H  
ATOM  35029  HD1 TYR C2269     -45.980   1.380   6.201  1.00  0.680          H  
ATOM  35030  HD2 TYR C2269     -49.255  -1.102   6.825  1.00  0.680          H  
ATOM  35031  HE1 TYR C2269     -46.915   3.075   7.716  1.00  0.680          H  
ATOM  35032  HE2 TYR C2269     -50.259   0.542   8.299  1.00  0.680          H  
ATOM  35033  HH  TYR C2269     -50.047   2.521   9.290  1.00  0.680          H  
ATOM  35034  N   ALA C2270     -47.709  -3.895   4.316  1.00  0.370          N  
ATOM  35035  CA  ALA C2270     -47.888  -4.620   3.089  1.00  0.370          C  
ATOM  35036  C   ALA C2270     -49.058  -4.002   2.360  1.00  0.340          C  
ATOM  35037  O   ALA C2270     -49.935  -3.388   2.982  1.00  0.340          O  
ATOM  35038  CB  ALA C2270     -48.148  -6.101   3.364  1.00  0.520          C  
ATOM  35039  H   ALA C2270     -48.419  -3.970   5.021  1.00  0.440          H  
ATOM  35040  HA  ALA C2270     -46.993  -4.507   2.480  1.00  0.440          H  
ATOM  35041 1HB  ALA C2270     -48.290  -6.628   2.419  1.00  0.620          H  
ATOM  35042 2HB  ALA C2270     -47.294  -6.521   3.893  1.00  0.620          H  
ATOM  35043 3HB  ALA C2270     -49.047  -6.200   3.978  1.00  0.620          H  
ATOM  35044  N   MET C2271     -49.093  -4.129   1.047  1.00  0.350          N  
ATOM  35045  CA  MET C2271     -50.294  -3.661   0.385  1.00  0.400          C  
ATOM  35046  C   MET C2271     -51.285  -4.768   0.563  1.00  0.420          C  
ATOM  35047  O   MET C2271     -51.049  -5.888   0.111  1.00  0.500          O  
ATOM  35048  CB  MET C2271     -50.102  -3.330  -1.082  1.00  0.540          C  
ATOM  35049  CG  MET C2271     -51.365  -2.835  -1.738  1.00  0.540          C  
ATOM  35050  SD  MET C2271     -51.970  -1.296  -0.992  1.00  0.540          S  
ATOM  35051  CE  MET C2271     -50.801  -0.092  -1.534  1.00  0.540          C  
ATOM  35052  H   MET C2271     -48.337  -4.640   0.584  1.00  0.420          H  
ATOM  35053  HA  MET C2271     -50.675  -2.779   0.897  1.00  0.480          H  
ATOM  35054 1HB  MET C2271     -49.347  -2.590  -1.213  1.00  0.650          H  
ATOM  35055 2HB  MET C2271     -49.786  -4.204  -1.602  1.00  0.650          H  
ATOM  35056 1HG  MET C2271     -51.169  -2.661  -2.777  1.00  0.650          H  
ATOM  35057 2HG  MET C2271     -52.149  -3.590  -1.666  1.00  0.650          H  
ATOM  35058 1HE  MET C2271     -51.072   0.868  -1.135  1.00  0.650          H  
ATOM  35059 2HE  MET C2271     -49.815  -0.351  -1.188  1.00  0.650          H  
ATOM  35060 3HE  MET C2271     -50.800  -0.038  -2.599  1.00  0.650          H  
ATOM  35061  N   ARG C2272     -52.376  -4.490   1.244  1.00  0.400          N  
ATOM  35062  CA  ARG C2272     -53.326  -5.527   1.532  1.00  0.390          C  
ATOM  35063  C   ARG C2272     -54.606  -5.365   0.747  1.00  0.360          C  
ATOM  35064  O   ARG C2272     -55.338  -4.378   0.886  1.00  0.390          O  
ATOM  35065  CB  ARG C2272     -53.605  -5.535   3.019  1.00  0.550          C  
ATOM  35066  CG  ARG C2272     -54.580  -6.551   3.507  1.00  0.550          C  
ATOM  35067  CD  ARG C2272     -54.059  -7.935   3.580  1.00  0.550          C  
ATOM  35068  NE  ARG C2272     -53.013  -8.048   4.587  1.00  0.550          N  
ATOM  35069  CZ  ARG C2272     -52.359  -9.173   4.909  1.00  0.550          C  
ATOM  35070  NH1 ARG C2272     -52.665 -10.317   4.344  1.00  0.550          N  
ATOM  35071  NH2 ARG C2272     -51.401  -9.105   5.802  1.00  0.550          N  
ATOM  35072  H   ARG C2272     -52.562  -3.548   1.603  1.00  0.480          H  
ATOM  35073  HA  ARG C2272     -52.884  -6.485   1.258  1.00  0.470          H  
ATOM  35074 1HB  ARG C2272     -52.669  -5.673   3.558  1.00  0.660          H  
ATOM  35075 2HB  ARG C2272     -54.001  -4.559   3.311  1.00  0.660          H  
ATOM  35076 1HG  ARG C2272     -54.816  -6.251   4.511  1.00  0.660          H  
ATOM  35077 2HG  ARG C2272     -55.481  -6.543   2.895  1.00  0.660          H  
ATOM  35078 1HD  ARG C2272     -54.870  -8.610   3.842  1.00  0.660          H  
ATOM  35079 2HD  ARG C2272     -53.646  -8.232   2.616  1.00  0.660          H  
ATOM  35080  HE  ARG C2272     -52.725  -7.196   5.066  1.00  0.660          H  
ATOM  35081 1HH1 ARG C2272     -53.407 -10.370   3.669  1.00  0.660          H  
ATOM  35082 2HH1 ARG C2272     -52.159 -11.154   4.602  1.00  0.660          H  
ATOM  35083 1HH2 ARG C2272     -51.159  -8.211   6.235  1.00  0.660          H  
ATOM  35084 2HH2 ARG C2272     -50.843  -9.922   6.065  1.00  0.660          H  
ATOM  35085  N   VAL C2273     -54.876  -6.347  -0.097  1.00  0.310          N  
ATOM  35086  CA  VAL C2273     -56.064  -6.318  -0.911  1.00  0.270          C  
ATOM  35087  C   VAL C2273     -57.063  -7.311  -0.345  1.00  0.270          C  
ATOM  35088  O   VAL C2273     -56.835  -8.527  -0.368  1.00  0.270          O  
ATOM  35089  CB  VAL C2273     -55.672  -6.638  -2.361  1.00  0.390          C  
ATOM  35090  CG1 VAL C2273     -56.862  -6.656  -3.245  1.00  0.390          C  
ATOM  35091  CG2 VAL C2273     -54.664  -5.571  -2.833  1.00  0.390          C  
ATOM  35092  H   VAL C2273     -54.216  -7.128  -0.194  1.00  0.370          H  
ATOM  35093  HA  VAL C2273     -56.506  -5.321  -0.874  1.00  0.320          H  
ATOM  35094  HB  VAL C2273     -55.214  -7.628  -2.404  1.00  0.470          H  
ATOM  35095 1HG1 VAL C2273     -56.533  -6.896  -4.241  1.00  0.470          H  
ATOM  35096 2HG1 VAL C2273     -57.555  -7.407  -2.909  1.00  0.470          H  
ATOM  35097 3HG1 VAL C2273     -57.342  -5.684  -3.236  1.00  0.470          H  
ATOM  35098 1HG2 VAL C2273     -54.372  -5.774  -3.844  1.00  0.470          H  
ATOM  35099 2HG2 VAL C2273     -55.124  -4.592  -2.784  1.00  0.470          H  
ATOM  35100 3HG2 VAL C2273     -53.780  -5.588  -2.193  1.00  0.470          H  
ATOM  35101  N   TRP C2274     -58.167  -6.777   0.165  1.00  0.280          N  
ATOM  35102  CA  TRP C2274     -59.183  -7.588   0.798  1.00  0.280          C  
ATOM  35103  C   TRP C2274     -60.309  -7.883  -0.185  1.00  0.260          C  
ATOM  35104  O   TRP C2274     -61.072  -6.992  -0.567  1.00  0.270          O  
ATOM  35105  CB  TRP C2274     -59.779  -6.886   1.998  1.00  0.390          C  
ATOM  35106  CG  TRP C2274     -58.870  -6.584   3.159  1.00  0.390          C  
ATOM  35107  CD1 TRP C2274     -58.477  -5.336   3.553  1.00  0.390          C  
ATOM  35108  CD2 TRP C2274     -58.223  -7.509   4.066  1.00  0.390          C  
ATOM  35109  NE1 TRP C2274     -57.688  -5.413   4.672  1.00  0.390          N  
ATOM  35110  CE2 TRP C2274     -57.517  -6.736   5.004  1.00  0.390          C  
ATOM  35111  CE3 TRP C2274     -58.185  -8.894   4.166  1.00  0.390          C  
ATOM  35112  CZ2 TRP C2274     -56.791  -7.318   6.045  1.00  0.390          C  
ATOM  35113  CZ3 TRP C2274     -57.446  -9.468   5.192  1.00  0.390          C  
ATOM  35114  CH2 TRP C2274     -56.771  -8.706   6.109  1.00  0.390          C  
ATOM  35115  H   TRP C2274     -58.271  -5.765   0.137  1.00  0.340          H  
ATOM  35116  HA  TRP C2274     -58.734  -8.514   1.125  1.00  0.340          H  
ATOM  35117 1HB  TRP C2274     -60.176  -5.965   1.672  1.00  0.470          H  
ATOM  35118 2HB  TRP C2274     -60.588  -7.457   2.354  1.00  0.470          H  
ATOM  35119  HD1 TRP C2274     -58.773  -4.402   3.075  1.00  0.470          H  
ATOM  35120  HE1 TRP C2274     -57.302  -4.569   5.164  1.00  0.470          H  
ATOM  35121  HE3 TRP C2274     -58.714  -9.519   3.451  1.00  0.470          H  
ATOM  35122  HZ2 TRP C2274     -56.240  -6.719   6.774  1.00  0.470          H  
ATOM  35123  HZ3 TRP C2274     -57.413 -10.550   5.248  1.00  0.470          H  
ATOM  35124  HH2 TRP C2274     -56.200  -9.199   6.897  1.00  0.470          H  
ATOM  35125  N   LEU C2275     -60.459  -9.134  -0.566  1.00  0.270          N  
ATOM  35126  CA  LEU C2275     -61.416  -9.490  -1.606  1.00  0.260          C  
ATOM  35127  C   LEU C2275     -62.802  -9.739  -1.052  1.00  0.270          C  
ATOM  35128  O   LEU C2275     -62.975 -10.302   0.037  1.00  0.310          O  
ATOM  35129  CB  LEU C2275     -60.969 -10.769  -2.345  1.00  0.370          C  
ATOM  35130  CG  LEU C2275     -59.869 -10.665  -3.448  1.00  0.370          C  
ATOM  35131  CD1 LEU C2275     -58.534 -10.290  -2.826  1.00  0.370          C  
ATOM  35132  CD2 LEU C2275     -59.753 -12.027  -4.168  1.00  0.370          C  
ATOM  35133  H   LEU C2275     -59.839  -9.833  -0.160  1.00  0.320          H  
ATOM  35134  HA  LEU C2275     -61.481  -8.670  -2.318  1.00  0.310          H  
ATOM  35135 1HB  LEU C2275     -60.626 -11.489  -1.602  1.00  0.440          H  
ATOM  35136 2HB  LEU C2275     -61.848 -11.165  -2.834  1.00  0.440          H  
ATOM  35137  HG  LEU C2275     -60.138  -9.888  -4.167  1.00  0.440          H  
ATOM  35138 1HD1 LEU C2275     -57.783 -10.225  -3.596  1.00  0.440          H  
ATOM  35139 2HD1 LEU C2275     -58.601  -9.339  -2.336  1.00  0.440          H  
ATOM  35140 3HD1 LEU C2275     -58.237 -11.047  -2.098  1.00  0.440          H  
ATOM  35141 1HD2 LEU C2275     -58.987 -11.963  -4.936  1.00  0.440          H  
ATOM  35142 2HD2 LEU C2275     -59.477 -12.800  -3.447  1.00  0.440          H  
ATOM  35143 3HD2 LEU C2275     -60.702 -12.288  -4.630  1.00  0.440          H  
ATOM  35144  N   ASP C2276     -63.819  -9.331  -1.805  1.00  0.280          N  
ATOM  35145  CA  ASP C2276     -65.184  -9.628  -1.413  1.00  0.300          C  
ATOM  35146  C   ASP C2276     -65.762 -10.623  -2.420  1.00  0.300          C  
ATOM  35147  O   ASP C2276     -66.094 -10.213  -3.540  1.00  0.340          O  
ATOM  35148  CB  ASP C2276     -66.041  -8.370  -1.304  1.00  0.410          C  
ATOM  35149  CG  ASP C2276     -67.470  -8.687  -0.791  1.00  0.410          C  
ATOM  35150  OD1 ASP C2276     -68.021  -9.735  -1.147  1.00  0.410          O  
ATOM  35151  OD2 ASP C2276     -67.979  -7.916   0.016  1.00  0.410          O  
ATOM  35152  H   ASP C2276     -63.648  -8.796  -2.666  1.00  0.340          H  
ATOM  35153  HA  ASP C2276     -65.174 -10.033  -0.410  1.00  0.360          H  
ATOM  35154 1HB  ASP C2276     -65.566  -7.665  -0.617  1.00  0.490          H  
ATOM  35155 2HB  ASP C2276     -66.099  -7.886  -2.280  1.00  0.490          H  
ATOM  35156  N   PRO C2277     -65.922 -11.918  -2.055  1.00  0.300          N  
ATOM  35157  CA  PRO C2277     -66.373 -13.013  -2.890  1.00  0.290          C  
ATOM  35158  C   PRO C2277     -67.634 -12.704  -3.681  1.00  0.290          C  
ATOM  35159  O   PRO C2277     -67.801 -13.250  -4.772  1.00  0.290          O  
ATOM  35160  CB  PRO C2277     -66.671 -14.109  -1.860  1.00  0.430          C  
ATOM  35161  CG  PRO C2277     -65.730 -13.836  -0.732  1.00  0.430          C  
ATOM  35162  CD  PRO C2277     -65.659 -12.341  -0.653  1.00  0.430          C  
ATOM  35163  HA  PRO C2277     -65.557 -13.322  -3.557  1.00  0.350          H  
ATOM  35164 1HB  PRO C2277     -67.734 -14.063  -1.555  1.00  0.520          H  
ATOM  35165 2HB  PRO C2277     -66.527 -15.095  -2.319  1.00  0.520          H  
ATOM  35166 1HG  PRO C2277     -66.119 -14.289   0.193  1.00  0.520          H  
ATOM  35167 2HG  PRO C2277     -64.763 -14.301  -0.921  1.00  0.520          H  
ATOM  35168 1HD  PRO C2277     -66.444 -11.948   0.002  1.00  0.520          H  
ATOM  35169 2HD  PRO C2277     -64.646 -12.088  -0.320  1.00  0.520          H  
ATOM  35170  N   ASN C2278     -68.513 -11.836  -3.152  1.00  0.300          N  
ATOM  35171  CA  ASN C2278     -69.747 -11.539  -3.851  1.00  0.310          C  
ATOM  35172  C   ASN C2278     -69.499 -10.607  -5.027  1.00  0.310          C  
ATOM  35173  O   ASN C2278     -70.170 -10.707  -6.058  1.00  0.320          O  
ATOM  35174  CB  ASN C2278     -70.740 -10.930  -2.890  1.00  0.430          C  
ATOM  35175  CG  ASN C2278     -71.268 -11.922  -1.877  1.00  0.430          C  
ATOM  35176  OD1 ASN C2278     -71.320 -13.142  -2.086  1.00  0.430          O  
ATOM  35177  ND2 ASN C2278     -71.655 -11.405  -0.746  1.00  0.430          N  
ATOM  35178  H   ASN C2278     -68.345 -11.343  -2.259  1.00  0.360          H  
ATOM  35179  HA  ASN C2278     -70.156 -12.469  -4.245  1.00  0.370          H  
ATOM  35180 1HB  ASN C2278     -70.262 -10.105  -2.355  1.00  0.520          H  
ATOM  35181 2HB  ASN C2278     -71.577 -10.515  -3.449  1.00  0.520          H  
ATOM  35182 1HD2 ASN C2278     -72.008 -11.994  -0.022  1.00  0.520          H  
ATOM  35183 2HD2 ASN C2278     -71.588 -10.416  -0.597  1.00  0.520          H  
ATOM  35184  N   LYS C2279     -68.536  -9.695  -4.873  1.00  0.320          N  
ATOM  35185  CA  LYS C2279     -68.252  -8.725  -5.915  1.00  0.330          C  
ATOM  35186  C   LYS C2279     -67.397  -9.409  -6.949  1.00  0.330          C  
ATOM  35187  O   LYS C2279     -67.500  -9.153  -8.147  1.00  0.350          O  
ATOM  35188  CB  LYS C2279     -67.552  -7.499  -5.354  1.00  0.460          C  
ATOM  35189  CG  LYS C2279     -68.405  -6.629  -4.441  1.00  0.460          C  
ATOM  35190  CD  LYS C2279     -67.610  -5.415  -3.941  1.00  0.460          C  
ATOM  35191  CE  LYS C2279     -68.440  -4.523  -3.028  1.00  0.460          C  
ATOM  35192  NZ  LYS C2279     -67.654  -3.349  -2.531  1.00  0.460          N  
ATOM  35193  H   LYS C2279     -67.962  -9.702  -4.026  1.00  0.380          H  
ATOM  35194  HA  LYS C2279     -69.185  -8.417  -6.385  1.00  0.400          H  
ATOM  35195 1HB  LYS C2279     -66.655  -7.808  -4.806  1.00  0.550          H  
ATOM  35196 2HB  LYS C2279     -67.242  -6.874  -6.184  1.00  0.550          H  
ATOM  35197 1HG  LYS C2279     -69.284  -6.289  -4.986  1.00  0.550          H  
ATOM  35198 2HG  LYS C2279     -68.731  -7.224  -3.586  1.00  0.550          H  
ATOM  35199 1HD  LYS C2279     -66.728  -5.759  -3.399  1.00  0.550          H  
ATOM  35200 2HD  LYS C2279     -67.278  -4.826  -4.792  1.00  0.550          H  
ATOM  35201 1HE  LYS C2279     -69.308  -4.161  -3.576  1.00  0.550          H  
ATOM  35202 2HE  LYS C2279     -68.780  -5.109  -2.171  1.00  0.550          H  
ATOM  35203 1HZ  LYS C2279     -68.235  -2.782  -1.929  1.00  0.550          H  
ATOM  35204 2HZ  LYS C2279     -66.851  -3.677  -2.012  1.00  0.550          H  
ATOM  35205 3HZ  LYS C2279     -67.340  -2.793  -3.318  1.00  0.550          H  
ATOM  35206  N   VAL C2280     -66.570 -10.325  -6.478  1.00  0.340          N  
ATOM  35207  CA  VAL C2280     -65.725 -11.061  -7.372  1.00  0.400          C  
ATOM  35208  C   VAL C2280     -66.639 -11.957  -8.250  1.00  0.380          C  
ATOM  35209  O   VAL C2280     -66.583 -11.905  -9.488  1.00  0.400          O  
ATOM  35210  CB  VAL C2280     -64.676 -11.846  -6.529  1.00  0.540          C  
ATOM  35211  CG1 VAL C2280     -63.918 -12.738  -7.372  1.00  0.540          C  
ATOM  35212  CG2 VAL C2280     -63.699 -10.872  -5.830  1.00  0.540          C  
ATOM  35213  H   VAL C2280     -66.527 -10.474  -5.466  1.00  0.410          H  
ATOM  35214  HA  VAL C2280     -65.195 -10.361  -8.017  1.00  0.480          H  
ATOM  35215  HB  VAL C2280     -65.198 -12.438  -5.783  1.00  0.640          H  
ATOM  35216 1HG1 VAL C2280     -63.198 -13.296  -6.810  1.00  0.640          H  
ATOM  35217 2HG1 VAL C2280     -64.614 -13.401  -7.798  1.00  0.640          H  
ATOM  35218 3HG1 VAL C2280     -63.399 -12.177  -8.138  1.00  0.640          H  
ATOM  35219 1HG2 VAL C2280     -62.980 -11.426  -5.237  1.00  0.640          H  
ATOM  35220 2HG2 VAL C2280     -63.168 -10.310  -6.586  1.00  0.640          H  
ATOM  35221 3HG2 VAL C2280     -64.243 -10.191  -5.182  1.00  0.640          H  
ATOM  35222  N   ALA C2281     -67.559 -12.701  -7.617  1.00  0.360          N  
ATOM  35223  CA  ALA C2281     -68.489 -13.560  -8.340  1.00  0.380          C  
ATOM  35224  C   ALA C2281     -69.365 -12.780  -9.317  1.00  0.370          C  
ATOM  35225  O   ALA C2281     -69.579 -13.206 -10.453  1.00  0.370          O  
ATOM  35226  CB  ALA C2281     -69.370 -14.273  -7.351  1.00  0.520          C  
ATOM  35227  H   ALA C2281     -67.586 -12.724  -6.595  1.00  0.430          H  
ATOM  35228  HA  ALA C2281     -67.904 -14.288  -8.901  1.00  0.460          H  
ATOM  35229 1HB  ALA C2281     -70.044 -14.948  -7.873  1.00  0.630          H  
ATOM  35230 2HB  ALA C2281     -68.730 -14.821  -6.674  1.00  0.630          H  
ATOM  35231 3HB  ALA C2281     -69.947 -13.539  -6.786  1.00  0.630          H  
ATOM  35232  N   ALA C2282     -69.787 -11.577  -8.926  1.00  0.370          N  
ATOM  35233  CA  ALA C2282     -70.636 -10.717  -9.740  1.00  0.370          C  
ATOM  35234  C   ALA C2282     -70.009 -10.360 -11.079  1.00  0.370          C  
ATOM  35235  O   ALA C2282     -70.716  -9.988 -12.019  1.00  0.370          O  
ATOM  35236  CB  ALA C2282     -70.940  -9.433  -8.995  1.00  0.520          C  
ATOM  35237  H   ALA C2282     -69.593 -11.262  -7.972  1.00  0.440          H  
ATOM  35238  HA  ALA C2282     -71.564 -11.253  -9.931  1.00  0.440          H  
ATOM  35239 1HB  ALA C2282     -71.600  -8.811  -9.596  1.00  0.620          H  
ATOM  35240 2HB  ALA C2282     -71.419  -9.668  -8.047  1.00  0.620          H  
ATOM  35241 3HB  ALA C2282     -70.009  -8.901  -8.810  1.00  0.620          H  
ATOM  35242  N   ARG C2283     -68.681 -10.388 -11.155  1.00  0.390          N  
ATOM  35243  CA  ARG C2283     -67.981 -10.013 -12.360  1.00  0.390          C  
ATOM  35244  C   ARG C2283     -67.461 -11.244 -13.096  1.00  0.390          C  
ATOM  35245  O   ARG C2283     -66.786 -11.120 -14.124  1.00  0.410          O  
ATOM  35246  CB  ARG C2283     -66.831  -9.089 -12.003  1.00  0.550          C  
ATOM  35247  CG  ARG C2283     -67.232  -7.790 -11.296  1.00  0.550          C  
ATOM  35248  CD  ARG C2283     -67.999  -6.887 -12.172  1.00  0.550          C  
ATOM  35249  NE  ARG C2283     -68.244  -5.601 -11.544  1.00  0.550          N  
ATOM  35250  CZ  ARG C2283     -68.842  -4.549 -12.141  1.00  0.550          C  
ATOM  35251  NH1 ARG C2283     -69.244  -4.635 -13.395  1.00  0.550          N  
ATOM  35252  NH2 ARG C2283     -69.027  -3.425 -11.464  1.00  0.550          N  
ATOM  35253  H   ARG C2283     -68.123 -10.756 -10.379  1.00  0.470          H  
ATOM  35254  HA  ARG C2283     -68.671  -9.495 -13.020  1.00  0.470          H  
ATOM  35255 1HB  ARG C2283     -66.167  -9.616 -11.317  1.00  0.660          H  
ATOM  35256 2HB  ARG C2283     -66.257  -8.837 -12.894  1.00  0.660          H  
ATOM  35257 1HG  ARG C2283     -67.859  -8.029 -10.440  1.00  0.660          H  
ATOM  35258 2HG  ARG C2283     -66.347  -7.272 -10.948  1.00  0.660          H  
ATOM  35259 1HD  ARG C2283     -67.474  -6.736 -13.092  1.00  0.660          H  
ATOM  35260 2HD  ARG C2283     -68.968  -7.338 -12.377  1.00  0.660          H  
ATOM  35261  HE  ARG C2283     -67.957  -5.495 -10.578  1.00  0.660          H  
ATOM  35262 1HH1 ARG C2283     -69.109  -5.490 -13.914  1.00  0.660          H  
ATOM  35263 2HH1 ARG C2283     -69.691  -3.845 -13.842  1.00  0.660          H  
ATOM  35264 1HH2 ARG C2283     -68.727  -3.354 -10.500  1.00  0.660          H  
ATOM  35265 2HH2 ARG C2283     -69.477  -2.635 -11.906  1.00  0.660          H  
ATOM  35266  N   GLY C2284     -67.764 -12.433 -12.562  1.00  0.390          N  
ATOM  35267  CA  GLY C2284     -67.310 -13.697 -13.124  1.00  0.390          C  
ATOM  35268  C   GLY C2284     -65.826 -13.958 -12.873  1.00  0.390          C  
ATOM  35269  O   GLY C2284     -65.185 -14.674 -13.654  1.00  0.420          O  
ATOM  35270  H   GLY C2284     -68.365 -12.482 -11.739  1.00  0.470          H  
ATOM  35271 1HA  GLY C2284     -67.899 -14.494 -12.678  1.00  0.470          H  
ATOM  35272 2HA  GLY C2284     -67.512 -13.716 -14.192  1.00  0.470          H  
ATOM  35273  N   LEU C2285     -65.273 -13.334 -11.836  1.00  0.370          N  
ATOM  35274  CA  LEU C2285     -63.859 -13.421 -11.522  1.00  0.360          C  
ATOM  35275  C   LEU C2285     -63.569 -14.339 -10.368  1.00  0.370          C  
ATOM  35276  O   LEU C2285     -64.464 -14.698  -9.604  1.00  0.430          O  
ATOM  35277  CB  LEU C2285     -63.325 -12.015 -11.211  1.00  0.510          C  
ATOM  35278  CG  LEU C2285     -63.490 -10.954 -12.331  1.00  0.510          C  
ATOM  35279  CD1 LEU C2285     -63.021  -9.607 -11.810  1.00  0.510          C  
ATOM  35280  CD2 LEU C2285     -62.684 -11.352 -13.556  1.00  0.510          C  
ATOM  35281  H   LEU C2285     -65.853 -12.799 -11.179  1.00  0.440          H  
ATOM  35282  HA  LEU C2285     -63.333 -13.826 -12.381  1.00  0.430          H  
ATOM  35283 1HB  LEU C2285     -63.863 -11.641 -10.345  1.00  0.610          H  
ATOM  35284 2HB  LEU C2285     -62.264 -12.094 -10.960  1.00  0.610          H  
ATOM  35285  HG  LEU C2285     -64.532 -10.876 -12.609  1.00  0.610          H  
ATOM  35286 1HD1 LEU C2285     -63.138  -8.855 -12.591  1.00  0.610          H  
ATOM  35287 2HD1 LEU C2285     -63.611  -9.324 -10.942  1.00  0.610          H  
ATOM  35288 3HD1 LEU C2285     -61.979  -9.683 -11.534  1.00  0.610          H  
ATOM  35289 1HD2 LEU C2285     -62.809 -10.608 -14.313  1.00  0.610          H  
ATOM  35290 2HD2 LEU C2285     -61.631 -11.430 -13.297  1.00  0.610          H  
ATOM  35291 3HD2 LEU C2285     -63.028 -12.306 -13.946  1.00  0.610          H  
ATOM  35292  N   THR C2286     -62.301 -14.720 -10.246  1.00  0.340          N  
ATOM  35293  CA  THR C2286     -61.813 -15.512  -9.120  1.00  0.370          C  
ATOM  35294  C   THR C2286     -60.565 -14.868  -8.502  1.00  0.330          C  
ATOM  35295  O   THR C2286     -59.974 -13.937  -9.066  1.00  0.330          O  
ATOM  35296  CB  THR C2286     -61.471 -16.944  -9.551  1.00  0.510          C  
ATOM  35297  OG1 THR C2286     -60.348 -16.913 -10.421  1.00  0.510          O  
ATOM  35298  CG2 THR C2286     -62.638 -17.552 -10.280  1.00  0.510          C  
ATOM  35299  H   THR C2286     -61.644 -14.453 -10.994  1.00  0.410          H  
ATOM  35300  HA  THR C2286     -62.590 -15.553  -8.356  1.00  0.440          H  
ATOM  35301  HB  THR C2286     -61.234 -17.554  -8.679  1.00  0.610          H  
ATOM  35302  HG1 THR C2286     -60.115 -17.845 -10.655  1.00  0.610          H  
ATOM  35303 1HG2 THR C2286     -62.381 -18.557 -10.581  1.00  0.610          H  
ATOM  35304 2HG2 THR C2286     -63.486 -17.577  -9.602  1.00  0.610          H  
ATOM  35305 3HG2 THR C2286     -62.884 -16.972 -11.163  1.00  0.610          H  
ATOM  35306  N   ALA C2287     -60.106 -15.416  -7.371  1.00  0.320          N  
ATOM  35307  CA  ALA C2287     -58.891 -14.912  -6.717  1.00  0.300          C  
ATOM  35308  C   ALA C2287     -57.700 -14.982  -7.667  1.00  0.300          C  
ATOM  35309  O   ALA C2287     -56.820 -14.122  -7.623  1.00  0.290          O  
ATOM  35310  CB  ALA C2287     -58.573 -15.700  -5.462  1.00  0.430          C  
ATOM  35311  H   ALA C2287     -60.623 -16.190  -6.972  1.00  0.380          H  
ATOM  35312  HA  ALA C2287     -59.057 -13.869  -6.453  1.00  0.360          H  
ATOM  35313 1HB  ALA C2287     -57.686 -15.284  -5.009  1.00  0.510          H  
ATOM  35314 2HB  ALA C2287     -59.391 -15.633  -4.770  1.00  0.510          H  
ATOM  35315 3HB  ALA C2287     -58.395 -16.741  -5.717  1.00  0.510          H  
ATOM  35316  N   SER C2288     -57.683 -16.006  -8.531  1.00  0.300          N  
ATOM  35317  CA  SER C2288     -56.630 -16.219  -9.508  1.00  0.310          C  
ATOM  35318  C   SER C2288     -56.521 -15.073 -10.508  1.00  0.320          C  
ATOM  35319  O   SER C2288     -55.418 -14.795 -10.999  1.00  0.340          O  
ATOM  35320  CB  SER C2288     -56.896 -17.487 -10.305  1.00  0.430          C  
ATOM  35321  OG  SER C2288     -56.828 -18.649  -9.524  1.00  0.430          O  
ATOM  35322  H   SER C2288     -58.419 -16.701  -8.500  1.00  0.360          H  
ATOM  35323  HA  SER C2288     -55.682 -16.313  -8.978  1.00  0.370          H  
ATOM  35324 1HB  SER C2288     -57.879 -17.420 -10.762  1.00  0.520          H  
ATOM  35325 2HB  SER C2288     -56.177 -17.556 -11.117  1.00  0.520          H  
ATOM  35326  HG  SER C2288     -57.148 -19.374 -10.118  1.00  0.520          H  
ATOM  35327  N   ASP C2289     -57.637 -14.371 -10.795  1.00  0.330          N  
ATOM  35328  CA  ASP C2289     -57.604 -13.293 -11.772  1.00  0.350          C  
ATOM  35329  C   ASP C2289     -57.092 -12.071 -11.069  1.00  0.340          C  
ATOM  35330  O   ASP C2289     -56.370 -11.262 -11.653  1.00  0.350          O  
ATOM  35331  CB  ASP C2289     -58.997 -12.953 -12.288  1.00  0.480          C  
ATOM  35332  CG  ASP C2289     -59.678 -14.049 -13.059  1.00  0.480          C  
ATOM  35333  OD1 ASP C2289     -59.162 -14.559 -14.041  1.00  0.480          O  
ATOM  35334  OD2 ASP C2289     -60.774 -14.383 -12.644  1.00  0.480          O  
ATOM  35335  H   ASP C2289     -58.533 -14.585 -10.348  1.00  0.400          H  
ATOM  35336  HA  ASP C2289     -56.939 -13.557 -12.593  1.00  0.420          H  
ATOM  35337 1HB  ASP C2289     -59.630 -12.694 -11.436  1.00  0.580          H  
ATOM  35338 2HB  ASP C2289     -58.939 -12.065 -12.920  1.00  0.580          H  
ATOM  35339  N   VAL C2290     -57.455 -11.949  -9.796  1.00  0.330          N  
ATOM  35340  CA  VAL C2290     -57.008 -10.820  -9.004  1.00  0.340          C  
ATOM  35341  C   VAL C2290     -55.492 -10.877  -8.847  1.00  0.330          C  
ATOM  35342  O   VAL C2290     -54.801  -9.881  -9.071  1.00  0.360          O  
ATOM  35343  CB  VAL C2290     -57.728 -10.806  -7.636  1.00  0.470          C  
ATOM  35344  CG1 VAL C2290     -57.112  -9.772  -6.731  1.00  0.470          C  
ATOM  35345  CG2 VAL C2290     -59.227 -10.493  -7.868  1.00  0.470          C  
ATOM  35346  H   VAL C2290     -58.097 -12.655  -9.411  1.00  0.400          H  
ATOM  35347  HA  VAL C2290     -57.262  -9.905  -9.527  1.00  0.410          H  
ATOM  35348  HB  VAL C2290     -57.629 -11.773  -7.155  1.00  0.570          H  
ATOM  35349 1HG1 VAL C2290     -57.634  -9.756  -5.790  1.00  0.570          H  
ATOM  35350 2HG1 VAL C2290     -56.068 -10.002  -6.552  1.00  0.570          H  
ATOM  35351 3HG1 VAL C2290     -57.187  -8.827  -7.199  1.00  0.570          H  
ATOM  35352 1HG2 VAL C2290     -59.756 -10.483  -6.915  1.00  0.570          H  
ATOM  35353 2HG2 VAL C2290     -59.321  -9.521  -8.343  1.00  0.570          H  
ATOM  35354 3HG2 VAL C2290     -59.666 -11.257  -8.514  1.00  0.570          H  
ATOM  35355  N   VAL C2291     -54.978 -12.048  -8.480  1.00  0.310          N  
ATOM  35356  CA  VAL C2291     -53.549 -12.227  -8.303  1.00  0.300          C  
ATOM  35357  C   VAL C2291     -52.813 -12.049  -9.628  1.00  0.310          C  
ATOM  35358  O   VAL C2291     -51.806 -11.335  -9.676  1.00  0.320          O  
ATOM  35359  CB  VAL C2291     -53.270 -13.610  -7.666  1.00  0.420          C  
ATOM  35360  CG1 VAL C2291     -51.759 -13.927  -7.650  1.00  0.420          C  
ATOM  35361  CG2 VAL C2291     -53.838 -13.608  -6.211  1.00  0.420          C  
ATOM  35362  H   VAL C2291     -55.618 -12.826  -8.292  1.00  0.370          H  
ATOM  35363  HA  VAL C2291     -53.197 -11.462  -7.609  1.00  0.360          H  
ATOM  35364  HB  VAL C2291     -53.768 -14.381  -8.257  1.00  0.510          H  
ATOM  35365 1HG1 VAL C2291     -51.600 -14.904  -7.202  1.00  0.510          H  
ATOM  35366 2HG1 VAL C2291     -51.368 -13.936  -8.667  1.00  0.510          H  
ATOM  35367 3HG1 VAL C2291     -51.239 -13.194  -7.077  1.00  0.510          H  
ATOM  35368 1HG2 VAL C2291     -53.673 -14.582  -5.745  1.00  0.510          H  
ATOM  35369 2HG2 VAL C2291     -53.347 -12.840  -5.627  1.00  0.510          H  
ATOM  35370 3HG2 VAL C2291     -54.903 -13.401  -6.233  1.00  0.510          H  
ATOM  35371  N   THR C2292     -53.315 -12.664 -10.706  1.00  0.330          N  
ATOM  35372  CA  THR C2292     -52.667 -12.542 -11.996  1.00  0.350          C  
ATOM  35373  C   THR C2292     -52.626 -11.089 -12.459  1.00  0.360          C  
ATOM  35374  O   THR C2292     -51.582 -10.630 -12.926  1.00  0.370          O  
ATOM  35375  CB  THR C2292     -53.388 -13.394 -13.067  1.00  0.480          C  
ATOM  35376  OG1 THR C2292     -53.350 -14.784 -12.691  1.00  0.480          O  
ATOM  35377  CG2 THR C2292     -52.692 -13.225 -14.421  1.00  0.480          C  
ATOM  35378  H   THR C2292     -54.137 -13.264 -10.640  1.00  0.400          H  
ATOM  35379  HA  THR C2292     -51.643 -12.902 -11.899  1.00  0.420          H  
ATOM  35380  HB  THR C2292     -54.429 -13.077 -13.147  1.00  0.580          H  
ATOM  35381  HG1 THR C2292     -53.986 -14.934 -11.960  1.00  0.580          H  
ATOM  35382 1HG2 THR C2292     -53.205 -13.834 -15.162  1.00  0.580          H  
ATOM  35383 2HG2 THR C2292     -52.718 -12.182 -14.739  1.00  0.580          H  
ATOM  35384 3HG2 THR C2292     -51.656 -13.549 -14.335  1.00  0.580          H  
ATOM  35385  N   ALA C2293     -53.756 -10.366 -12.369  1.00  0.360          N  
ATOM  35386  CA  ALA C2293     -53.812  -8.977 -12.809  1.00  0.370          C  
ATOM  35387  C   ALA C2293     -52.850  -8.101 -12.021  1.00  0.340          C  
ATOM  35388  O   ALA C2293     -52.206  -7.208 -12.585  1.00  0.350          O  
ATOM  35389  CB  ALA C2293     -55.214  -8.455 -12.664  1.00  0.510          C  
ATOM  35390  H   ALA C2293     -54.611 -10.790 -11.999  1.00  0.430          H  
ATOM  35391  HA  ALA C2293     -53.526  -8.943 -13.860  1.00  0.440          H  
ATOM  35392 1HB  ALA C2293     -55.265  -7.425 -13.020  1.00  0.620          H  
ATOM  35393 2HB  ALA C2293     -55.898  -9.073 -13.245  1.00  0.620          H  
ATOM  35394 3HB  ALA C2293     -55.488  -8.501 -11.612  1.00  0.620          H  
ATOM  35395  N   MET C2294     -52.742  -8.345 -10.713  1.00  0.310          N  
ATOM  35396  CA  MET C2294     -51.812  -7.592  -9.901  1.00  0.300          C  
ATOM  35397  C   MET C2294     -50.388  -7.834 -10.375  1.00  0.300          C  
ATOM  35398  O   MET C2294     -49.610  -6.888 -10.491  1.00  0.330          O  
ATOM  35399  CB  MET C2294     -52.026  -7.943  -8.432  1.00  0.420          C  
ATOM  35400  CG  MET C2294     -53.347  -7.402  -7.835  1.00  0.420          C  
ATOM  35401  SD  MET C2294     -53.775  -8.097  -6.205  1.00  0.420          S  
ATOM  35402  CE  MET C2294     -52.529  -7.444  -5.149  1.00  0.420          C  
ATOM  35403  H   MET C2294     -53.345  -9.045 -10.265  1.00  0.370          H  
ATOM  35404  HA  MET C2294     -52.016  -6.541 -10.039  1.00  0.360          H  
ATOM  35405 1HB  MET C2294     -52.064  -9.027  -8.344  1.00  0.510          H  
ATOM  35406 2HB  MET C2294     -51.187  -7.581  -7.846  1.00  0.510          H  
ATOM  35407 1HG  MET C2294     -53.258  -6.328  -7.719  1.00  0.510          H  
ATOM  35408 2HG  MET C2294     -54.168  -7.589  -8.522  1.00  0.510          H  
ATOM  35409 1HE  MET C2294     -52.700  -7.790  -4.123  1.00  0.510          H  
ATOM  35410 2HE  MET C2294     -51.564  -7.789  -5.486  1.00  0.510          H  
ATOM  35411 3HE  MET C2294     -52.554  -6.357  -5.175  1.00  0.510          H  
ATOM  35412  N   GLN C2295     -50.055  -9.092 -10.678  1.00  0.300          N  
ATOM  35413  CA  GLN C2295     -48.738  -9.462 -11.188  1.00  0.340          C  
ATOM  35414  C   GLN C2295     -48.466  -8.872 -12.567  1.00  0.390          C  
ATOM  35415  O   GLN C2295     -47.340  -8.491 -12.854  1.00  0.450          O  
ATOM  35416  CB  GLN C2295     -48.627 -10.976 -11.184  1.00  0.460          C  
ATOM  35417  CG  GLN C2295     -48.578 -11.507  -9.784  1.00  0.460          C  
ATOM  35418  CD  GLN C2295     -48.740 -12.971  -9.693  1.00  0.460          C  
ATOM  35419  OE1 GLN C2295     -49.335 -13.582 -10.591  1.00  0.460          O  
ATOM  35420  NE2 GLN C2295     -48.232 -13.551  -8.613  1.00  0.460          N  
ATOM  35421  H   GLN C2295     -50.742  -9.837 -10.502  1.00  0.360          H  
ATOM  35422  HA  GLN C2295     -47.983  -9.067 -10.528  1.00  0.410          H  
ATOM  35423 1HB  GLN C2295     -49.484 -11.407 -11.692  1.00  0.550          H  
ATOM  35424 2HB  GLN C2295     -47.729 -11.285 -11.713  1.00  0.550          H  
ATOM  35425 1HG  GLN C2295     -47.621 -11.243  -9.331  1.00  0.550          H  
ATOM  35426 2HG  GLN C2295     -49.373 -11.052  -9.233  1.00  0.550          H  
ATOM  35427 1HE2 GLN C2295     -48.314 -14.536  -8.484  1.00  0.550          H  
ATOM  35428 2HE2 GLN C2295     -47.748 -12.980  -7.899  1.00  0.550          H  
ATOM  35429  N   GLU C2296     -49.492  -8.808 -13.414  1.00  0.410          N  
ATOM  35430  CA  GLU C2296     -49.398  -8.234 -14.752  1.00  0.470          C  
ATOM  35431  C   GLU C2296     -49.110  -6.718 -14.722  1.00  0.450          C  
ATOM  35432  O   GLU C2296     -48.278  -6.223 -15.487  1.00  0.500          O  
ATOM  35433  CB  GLU C2296     -50.701  -8.493 -15.522  1.00  0.630          C  
ATOM  35434  CG  GLU C2296     -50.673  -8.052 -16.963  1.00  0.630          C  
ATOM  35435  CD  GLU C2296     -51.970  -8.272 -17.714  1.00  0.630          C  
ATOM  35436  OE1 GLU C2296     -52.962  -8.593 -17.093  1.00  0.630          O  
ATOM  35437  OE2 GLU C2296     -51.974  -8.118 -18.931  1.00  0.630          O  
ATOM  35438  H   GLU C2296     -50.377  -9.231 -13.121  1.00  0.490          H  
ATOM  35439  HA  GLU C2296     -48.579  -8.726 -15.276  1.00  0.560          H  
ATOM  35440 1HB  GLU C2296     -50.940  -9.556 -15.487  1.00  0.760          H  
ATOM  35441 2HB  GLU C2296     -51.514  -7.962 -15.034  1.00  0.760          H  
ATOM  35442 1HG  GLU C2296     -50.464  -7.011 -16.952  1.00  0.760          H  
ATOM  35443 2HG  GLU C2296     -49.856  -8.559 -17.481  1.00  0.760          H  
ATOM  35444  N   GLN C2297     -49.831  -5.974 -13.863  1.00  0.400          N  
ATOM  35445  CA  GLN C2297     -49.654  -4.522 -13.768  1.00  0.380          C  
ATOM  35446  C   GLN C2297     -48.540  -4.037 -12.838  1.00  0.420          C  
ATOM  35447  O   GLN C2297     -47.827  -3.097 -13.184  1.00  0.690          O  
ATOM  35448  CB  GLN C2297     -50.953  -3.826 -13.367  1.00  0.540          C  
ATOM  35449  CG  GLN C2297     -50.795  -2.297 -13.285  1.00  0.540          C  
ATOM  35450  CD  GLN C2297     -52.083  -1.570 -13.137  1.00  0.540          C  
ATOM  35451  OE1 GLN C2297     -53.053  -1.906 -13.828  1.00  0.540          O  
ATOM  35452  NE2 GLN C2297     -52.120  -0.578 -12.254  1.00  0.540          N  
ATOM  35453  H   GLN C2297     -50.550  -6.439 -13.297  1.00  0.480          H  
ATOM  35454  HA  GLN C2297     -49.403  -4.171 -14.767  1.00  0.460          H  
ATOM  35455 1HB  GLN C2297     -51.732  -4.063 -14.090  1.00  0.650          H  
ATOM  35456 2HB  GLN C2297     -51.280  -4.201 -12.393  1.00  0.650          H  
ATOM  35457 1HG  GLN C2297     -50.193  -2.059 -12.412  1.00  0.650          H  
ATOM  35458 2HG  GLN C2297     -50.295  -1.938 -14.183  1.00  0.650          H  
ATOM  35459 1HE2 GLN C2297     -52.960  -0.044 -12.111  1.00  0.650          H  
ATOM  35460 2HE2 GLN C2297     -51.307  -0.352 -11.713  1.00  0.650          H  
ATOM  35461  N   ASN C2298     -48.379  -4.630 -11.655  1.00  0.390          N  
ATOM  35462  CA  ASN C2298     -47.356  -4.181 -10.710  1.00  0.390          C  
ATOM  35463  C   ASN C2298     -46.009  -4.795 -11.062  1.00  0.500          C  
ATOM  35464  O   ASN C2298     -45.472  -5.639 -10.346  1.00  0.840          O  
ATOM  35465  CB  ASN C2298     -47.744  -4.530  -9.276  1.00  0.550          C  
ATOM  35466  CG  ASN C2298     -46.807  -3.944  -8.270  1.00  0.550          C  
ATOM  35467  OD1 ASN C2298     -46.174  -2.932  -8.561  1.00  0.550          O  
ATOM  35468  ND2 ASN C2298     -46.654  -4.569  -7.138  1.00  0.550          N  
ATOM  35469  H   ASN C2298     -48.965  -5.417 -11.375  1.00  0.470          H  
ATOM  35470  HA  ASN C2298     -47.246  -3.103 -10.804  1.00  0.470          H  
ATOM  35471 1HB  ASN C2298     -48.755  -4.173  -9.073  1.00  0.660          H  
ATOM  35472 2HB  ASN C2298     -47.751  -5.604  -9.161  1.00  0.660          H  
ATOM  35473 1HD2 ASN C2298     -45.960  -4.262  -6.469  1.00  0.660          H  
ATOM  35474 2HD2 ASN C2298     -47.154  -5.413  -6.931  1.00  0.660          H  
ATOM  35475  N   VAL C2299     -45.457  -4.337 -12.163  1.00  0.440          N  
ATOM  35476  CA  VAL C2299     -44.242  -4.902 -12.710  1.00  0.560          C  
ATOM  35477  C   VAL C2299     -43.200  -3.876 -12.954  1.00  0.370          C  
ATOM  35478  O   VAL C2299     -43.499  -2.707 -13.047  1.00  0.620          O  
ATOM  35479  CB  VAL C2299     -44.532  -5.521 -14.094  1.00  0.740          C  
ATOM  35480  CG1 VAL C2299     -45.517  -6.594 -13.965  1.00  0.740          C  
ATOM  35481  CG2 VAL C2299     -45.087  -4.413 -15.072  1.00  0.740          C  
ATOM  35482  H   VAL C2299     -45.984  -3.610 -12.654  1.00  0.530          H  
ATOM  35483  HA  VAL C2299     -43.857  -5.655 -12.022  1.00  0.670          H  
ATOM  35484  HB  VAL C2299     -43.617  -5.944 -14.496  1.00  0.880          H  
ATOM  35485 1HG1 VAL C2299     -45.721  -7.039 -14.935  1.00  0.880          H  
ATOM  35486 2HG1 VAL C2299     -45.136  -7.357 -13.292  1.00  0.880          H  
ATOM  35487 3HG1 VAL C2299     -46.442  -6.196 -13.563  1.00  0.880          H  
ATOM  35488 1HG2 VAL C2299     -45.287  -4.858 -16.047  1.00  0.880          H  
ATOM  35489 2HG2 VAL C2299     -46.011  -4.008 -14.678  1.00  0.880          H  
ATOM  35490 3HG2 VAL C2299     -44.378  -3.605 -15.194  1.00  0.880          H  
ATOM  35491  N   GLN C2300     -41.967  -4.303 -13.093  1.00  0.620          N  
ATOM  35492  CA  GLN C2300     -40.957  -3.364 -13.511  1.00  0.480          C  
ATOM  35493  C   GLN C2300     -40.330  -3.895 -14.762  1.00  0.470          C  
ATOM  35494  O   GLN C2300     -39.683  -4.944 -14.767  1.00  0.600          O  
ATOM  35495  CB  GLN C2300     -39.908  -3.103 -12.478  1.00  0.730          C  
ATOM  35496  CG  GLN C2300     -38.829  -2.204 -12.994  1.00  0.730          C  
ATOM  35497  CD  GLN C2300     -39.243  -0.712 -13.238  1.00  0.730          C  
ATOM  35498  OE1 GLN C2300     -39.477  -0.017 -12.254  1.00  0.730          O  
ATOM  35499  NE2 GLN C2300     -39.364  -0.222 -14.504  1.00  0.730          N  
ATOM  35500  H   GLN C2300     -41.746  -5.279 -12.965  1.00  0.740          H  
ATOM  35501  HA  GLN C2300     -41.429  -2.423 -13.763  1.00  0.580          H  
ATOM  35502 1HB  GLN C2300     -40.351  -2.624 -11.623  1.00  0.870          H  
ATOM  35503 2HB  GLN C2300     -39.482  -4.033 -12.163  1.00  0.870          H  
ATOM  35504 1HG  GLN C2300     -38.073  -2.232 -12.237  1.00  0.870          H  
ATOM  35505 2HG  GLN C2300     -38.455  -2.603 -13.914  1.00  0.870          H  
ATOM  35506 1HE2 GLN C2300     -39.639   0.738 -14.640  1.00  0.870          H  
ATOM  35507 2HE2 GLN C2300     -39.197  -0.797 -15.357  1.00  0.870          H  
ATOM  35508  N   VAL C2301     -40.539  -3.161 -15.821  1.00  0.410          N  
ATOM  35509  CA  VAL C2301     -40.103  -3.535 -17.134  1.00  0.490          C  
ATOM  35510  C   VAL C2301     -38.856  -2.838 -17.633  1.00  0.490          C  
ATOM  35511  O   VAL C2301     -38.702  -1.623 -17.485  1.00  0.600          O  
ATOM  35512  CB  VAL C2301     -41.258  -3.260 -18.092  1.00  0.650          C  
ATOM  35513  CG1 VAL C2301     -40.858  -3.589 -19.562  1.00  0.650          C  
ATOM  35514  CG2 VAL C2301     -42.439  -4.047 -17.604  1.00  0.650          C  
ATOM  35515  H   VAL C2301     -41.116  -2.318 -15.702  1.00  0.490          H  
ATOM  35516  HA  VAL C2301     -39.907  -4.608 -17.126  1.00  0.590          H  
ATOM  35517  HB  VAL C2301     -41.518  -2.210 -18.039  1.00  0.780          H  
ATOM  35518 1HG1 VAL C2301     -41.663  -3.387 -20.214  1.00  0.780          H  
ATOM  35519 2HG1 VAL C2301     -40.016  -2.986 -19.878  1.00  0.780          H  
ATOM  35520 3HG1 VAL C2301     -40.587  -4.644 -19.647  1.00  0.780          H  
ATOM  35521 1HG2 VAL C2301     -43.271  -3.843 -18.199  1.00  0.780          H  
ATOM  35522 2HG2 VAL C2301     -42.215  -5.110 -17.629  1.00  0.780          H  
ATOM  35523 3HG2 VAL C2301     -42.668  -3.755 -16.597  1.00  0.780          H  
ATOM  35524  N   SER C2302     -37.954  -3.646 -18.174  1.00  0.450          N  
ATOM  35525  CA  SER C2302     -36.719  -3.211 -18.803  1.00  0.460          C  
ATOM  35526  C   SER C2302     -37.044  -2.836 -20.245  1.00  0.530          C  
ATOM  35527  O   SER C2302     -37.709  -3.604 -20.925  1.00  1.050          O  
ATOM  35528  CB  SER C2302     -35.745  -4.369 -18.793  1.00  0.640          C  
ATOM  35529  OG  SER C2302     -35.372  -4.726 -17.501  1.00  0.640          O  
ATOM  35530  H   SER C2302     -38.150  -4.641 -18.171  1.00  0.540          H  
ATOM  35531  HA  SER C2302     -36.315  -2.345 -18.282  1.00  0.550          H  
ATOM  35532 1HB  SER C2302     -36.219  -5.217 -19.259  1.00  0.770          H  
ATOM  35533 2HB  SER C2302     -34.895  -4.145 -19.376  1.00  0.770          H  
ATOM  35534  HG  SER C2302     -34.715  -5.431 -17.610  1.00  0.770          H  
ATOM  35535  N   ALA C2303     -36.569  -1.706 -20.764  1.00  0.520          N  
ATOM  35536  CA  ALA C2303     -36.890  -1.422 -22.163  1.00  0.630          C  
ATOM  35537  C   ALA C2303     -35.720  -0.897 -22.981  1.00  0.640          C  
ATOM  35538  O   ALA C2303     -35.937  -0.300 -24.030  1.00  0.720          O  
ATOM  35539  CB  ALA C2303     -38.035  -0.449 -22.224  1.00  0.840          C  
ATOM  35540  H   ALA C2303     -36.022  -1.043 -20.225  1.00  0.620          H  
ATOM  35541  HA  ALA C2303     -37.207  -2.349 -22.633  1.00  0.760          H  
ATOM  35542 1HB  ALA C2303     -38.314  -0.266 -23.263  1.00  1.010          H  
ATOM  35543 2HB  ALA C2303     -38.862  -0.886 -21.695  1.00  1.010          H  
ATOM  35544 3HB  ALA C2303     -37.731   0.473 -21.750  1.00  1.010          H  
ATOM  35545  N   GLY C2304     -34.483  -1.123 -22.545  1.00  0.590          N  
ATOM  35546  CA  GLY C2304     -33.340  -0.700 -23.341  1.00  0.680          C  
ATOM  35547  C   GLY C2304     -33.142   0.790 -23.403  1.00  0.560          C  
ATOM  35548  O   GLY C2304     -33.508   1.515 -22.465  1.00  0.500          O  
ATOM  35549  H   GLY C2304     -34.292  -1.567 -21.646  1.00  0.710          H  
ATOM  35550 1HA  GLY C2304     -32.438  -1.161 -22.943  1.00  0.820          H  
ATOM  35551 2HA  GLY C2304     -33.462  -1.064 -24.356  1.00  0.820          H  
ATOM  35552  N   GLN C2305     -32.453   1.209 -24.475  1.00  0.550          N  
ATOM  35553  CA  GLN C2305     -32.113   2.599 -24.718  1.00  0.450          C  
ATOM  35554  C   GLN C2305     -32.326   2.931 -26.195  1.00  0.370          C  
ATOM  35555  O   GLN C2305     -32.074   2.097 -27.077  1.00  0.410          O  
ATOM  35556  CB  GLN C2305     -30.632   2.888 -24.409  1.00  0.670          C  
ATOM  35557  CG  GLN C2305     -30.162   2.555 -23.008  1.00  0.670          C  
ATOM  35558  CD  GLN C2305     -28.745   3.004 -22.759  1.00  0.670          C  
ATOM  35559  OE1 GLN C2305     -27.815   2.614 -23.480  1.00  0.670          O  
ATOM  35560  NE2 GLN C2305     -28.562   3.838 -21.739  1.00  0.670          N  
ATOM  35561  H   GLN C2305     -32.188   0.523 -25.172  1.00  0.660          H  
ATOM  35562  HA  GLN C2305     -32.753   3.231 -24.114  1.00  0.540          H  
ATOM  35563 1HB  GLN C2305     -30.000   2.365 -25.110  1.00  0.800          H  
ATOM  35564 2HB  GLN C2305     -30.449   3.956 -24.565  1.00  0.800          H  
ATOM  35565 1HG  GLN C2305     -30.781   2.992 -22.275  1.00  0.800          H  
ATOM  35566 2HG  GLN C2305     -30.187   1.475 -22.893  1.00  0.800          H  
ATOM  35567 1HE2 GLN C2305     -27.644   4.171 -21.521  1.00  0.800          H  
ATOM  35568 2HE2 GLN C2305     -29.343   4.143 -21.165  1.00  0.800          H  
ATOM  35569  N   LEU C2306     -32.720   4.158 -26.497  1.00  0.330          N  
ATOM  35570  CA  LEU C2306     -32.759   4.525 -27.896  1.00  0.300          C  
ATOM  35571  C   LEU C2306     -31.311   4.704 -28.256  1.00  0.290          C  
ATOM  35572  O   LEU C2306     -30.552   5.329 -27.506  1.00  0.340          O  
ATOM  35573  CB  LEU C2306     -33.539   5.821 -28.168  1.00  0.430          C  
ATOM  35574  CG  LEU C2306     -35.064   5.835 -27.868  1.00  0.430          C  
ATOM  35575  CD1 LEU C2306     -35.594   7.250 -28.099  1.00  0.430          C  
ATOM  35576  CD2 LEU C2306     -35.790   4.829 -28.792  1.00  0.430          C  
ATOM  35577  H   LEU C2306     -32.935   4.818 -25.755  1.00  0.400          H  
ATOM  35578  HA  LEU C2306     -33.162   3.709 -28.495  1.00  0.360          H  
ATOM  35579 1HB  LEU C2306     -33.077   6.616 -27.614  1.00  0.520          H  
ATOM  35580 2HB  LEU C2306     -33.424   6.054 -29.231  1.00  0.520          H  
ATOM  35581  HG  LEU C2306     -35.241   5.579 -26.826  1.00  0.520          H  
ATOM  35582 1HD1 LEU C2306     -36.653   7.284 -27.894  1.00  0.520          H  
ATOM  35583 2HD1 LEU C2306     -35.076   7.945 -27.436  1.00  0.520          H  
ATOM  35584 3HD1 LEU C2306     -35.418   7.536 -29.130  1.00  0.520          H  
ATOM  35585 1HD2 LEU C2306     -36.854   4.857 -28.592  1.00  0.520          H  
ATOM  35586 2HD2 LEU C2306     -35.608   5.094 -29.819  1.00  0.520          H  
ATOM  35587 3HD2 LEU C2306     -35.425   3.823 -28.623  1.00  0.520          H  
ATOM  35588  N   GLY C2307     -30.911   4.170 -29.393  1.00  0.310          N  
ATOM  35589  CA  GLY C2307     -29.532   4.285 -29.815  1.00  0.440          C  
ATOM  35590  C   GLY C2307     -28.632   3.233 -29.160  1.00  0.460          C  
ATOM  35591  O   GLY C2307     -27.413   3.318 -29.300  1.00  0.550          O  
ATOM  35592  H   GLY C2307     -31.583   3.671 -29.980  1.00  0.370          H  
ATOM  35593 1HA  GLY C2307     -29.483   4.183 -30.899  1.00  0.530          H  
ATOM  35594 2HA  GLY C2307     -29.166   5.283 -29.572  1.00  0.530          H  
ATOM  35595  N   ALA C2308     -29.219   2.237 -28.469  1.00  0.420          N  
ATOM  35596  CA  ALA C2308     -28.440   1.212 -27.770  1.00  0.460          C  
ATOM  35597  C   ALA C2308     -27.415   0.579 -28.686  1.00  0.500          C  
ATOM  35598  O   ALA C2308     -27.693   0.289 -29.851  1.00  0.510          O  
ATOM  35599  CB  ALA C2308     -29.340   0.129 -27.210  1.00  0.630          C  
ATOM  35600  H   ALA C2308     -30.237   2.219 -28.361  1.00  0.500          H  
ATOM  35601  HA  ALA C2308     -27.918   1.681 -26.944  1.00  0.550          H  
ATOM  35602 1HB  ALA C2308     -28.735  -0.601 -26.675  1.00  0.750          H  
ATOM  35603 2HB  ALA C2308     -30.059   0.563 -26.535  1.00  0.750          H  
ATOM  35604 3HB  ALA C2308     -29.856  -0.360 -28.005  1.00  0.750          H  
ATOM  35605  N   GLU C2309     -26.234   0.346 -28.118  1.00  0.600          N  
ATOM  35606  CA  GLU C2309     -25.072  -0.204 -28.795  1.00  0.710          C  
ATOM  35607  C   GLU C2309     -25.341  -1.612 -29.395  1.00  0.740          C  
ATOM  35608  O   GLU C2309     -26.000  -2.423 -28.748  1.00  0.830          O  
ATOM  35609  CB  GLU C2309     -23.897  -0.244 -27.805  1.00  0.950          C  
ATOM  35610  CG  GLU C2309     -22.537  -0.389 -28.449  1.00  0.950          C  
ATOM  35611  CD  GLU C2309     -22.206   0.850 -29.217  1.00  0.950          C  
ATOM  35612  OE1 GLU C2309     -22.340   1.880 -28.632  1.00  0.950          O  
ATOM  35613  OE2 GLU C2309     -21.875   0.778 -30.399  1.00  0.950          O  
ATOM  35614  H   GLU C2309     -26.125   0.588 -27.144  1.00  0.720          H  
ATOM  35615  HA  GLU C2309     -24.804   0.508 -29.549  1.00  0.850          H  
ATOM  35616 1HB  GLU C2309     -23.893   0.667 -27.207  1.00  1.140          H  
ATOM  35617 2HB  GLU C2309     -24.024  -1.085 -27.122  1.00  1.140          H  
ATOM  35618 1HG  GLU C2309     -21.796  -0.519 -27.673  1.00  1.140          H  
ATOM  35619 2HG  GLU C2309     -22.508  -1.241 -29.090  1.00  1.140          H  
ATOM  35620  N   PRO C2310     -24.875  -1.930 -30.635  1.00  0.770          N  
ATOM  35621  CA  PRO C2310     -24.146  -1.147 -31.638  1.00  0.850          C  
ATOM  35622  C   PRO C2310     -24.865   0.125 -32.018  1.00  0.790          C  
ATOM  35623  O   PRO C2310     -26.048   0.082 -32.361  1.00  0.740          O  
ATOM  35624  CB  PRO C2310     -24.115  -2.114 -32.836  1.00  1.270          C  
ATOM  35625  CG  PRO C2310     -24.158  -3.474 -32.214  1.00  1.270          C  
ATOM  35626  CD  PRO C2310     -25.072  -3.325 -31.017  1.00  1.270          C  
ATOM  35627  HA  PRO C2310     -23.130  -0.944 -31.298  1.00  1.020          H  
ATOM  35628 1HB  PRO C2310     -24.964  -1.916 -33.502  1.00  1.530          H  
ATOM  35629 2HB  PRO C2310     -23.200  -1.944 -33.427  1.00  1.530          H  
ATOM  35630 1HG  PRO C2310     -24.525  -4.219 -32.938  1.00  1.530          H  
ATOM  35631 2HG  PRO C2310     -23.147  -3.766 -31.959  1.00  1.530          H  
ATOM  35632 1HD  PRO C2310     -26.096  -3.519 -31.271  1.00  1.530          H  
ATOM  35633 2HD  PRO C2310     -24.759  -3.960 -30.197  1.00  1.530          H  
ATOM  35634  N   LEU C2311     -24.149   1.242 -32.016  1.00  0.850          N  
ATOM  35635  CA  LEU C2311     -24.843   2.463 -32.348  1.00  0.820          C  
ATOM  35636  C   LEU C2311     -24.752   2.734 -33.841  1.00  1.010          C  
ATOM  35637  O   LEU C2311     -23.777   2.324 -34.473  1.00  1.240          O  
ATOM  35638  CB  LEU C2311     -24.331   3.639 -31.486  1.00  1.160          C  
ATOM  35639  CG  LEU C2311     -22.820   4.036 -31.515  1.00  1.160          C  
ATOM  35640  CD1 LEU C2311     -22.476   4.958 -32.699  1.00  1.160          C  
ATOM  35641  CD2 LEU C2311     -22.535   4.751 -30.210  1.00  1.160          C  
ATOM  35642  H   LEU C2311     -23.170   1.229 -31.707  1.00  1.020          H  
ATOM  35643  HA  LEU C2311     -25.864   2.312 -32.035  1.00  0.980          H  
ATOM  35644 1HB  LEU C2311     -24.884   4.526 -31.750  1.00  1.390          H  
ATOM  35645 2HB  LEU C2311     -24.577   3.399 -30.445  1.00  1.390          H  
ATOM  35646  HG  LEU C2311     -22.200   3.144 -31.591  1.00  1.390          H  
ATOM  35647 1HD1 LEU C2311     -21.423   5.218 -32.652  1.00  1.390          H  
ATOM  35648 2HD1 LEU C2311     -22.662   4.457 -33.631  1.00  1.390          H  
ATOM  35649 3HD1 LEU C2311     -23.062   5.858 -32.654  1.00  1.390          H  
ATOM  35650 1HD2 LEU C2311     -21.495   5.036 -30.189  1.00  1.390          H  
ATOM  35651 2HD2 LEU C2311     -23.170   5.615 -30.155  1.00  1.390          H  
ATOM  35652 3HD2 LEU C2311     -22.756   4.090 -29.373  1.00  1.390          H  
ATOM  35653  N   PRO C2312     -25.745   3.433 -34.423  1.00  1.160          N  
ATOM  35654  CA  PRO C2312     -25.793   3.872 -35.798  1.00  1.470          C  
ATOM  35655  C   PRO C2312     -24.628   4.762 -36.104  1.00  1.510          C  
ATOM  35656  O   PRO C2312     -24.180   5.526 -35.232  1.00  1.360          O  
ATOM  35657  CB  PRO C2312     -27.100   4.670 -35.860  1.00  2.210          C  
ATOM  35658  CG  PRO C2312     -27.951   4.112 -34.761  1.00  2.210          C  
ATOM  35659  CD  PRO C2312     -27.001   3.728 -33.669  1.00  2.210          C  
ATOM  35660  HA  PRO C2312     -25.809   3.001 -36.469  1.00  1.760          H  
ATOM  35661 1HB  PRO C2312     -26.894   5.747 -35.746  1.00  2.650          H  
ATOM  35662 2HB  PRO C2312     -27.571   4.551 -36.851  1.00  2.650          H  
ATOM  35663 1HG  PRO C2312     -28.660   4.873 -34.435  1.00  2.650          H  
ATOM  35664 2HG  PRO C2312     -28.552   3.267 -35.132  1.00  2.650          H  
ATOM  35665 1HD  PRO C2312     -26.867   4.544 -32.951  1.00  2.650          H  
ATOM  35666 2HD  PRO C2312     -27.450   2.823 -33.223  1.00  2.650          H  
ATOM  35667  N   GLN C2313     -24.168   4.698 -37.343  1.00  1.830          N  
ATOM  35668  CA  GLN C2313     -23.061   5.526 -37.738  1.00  2.020          C  
ATOM  35669  C   GLN C2313     -23.373   6.970 -37.412  1.00  2.020          C  
ATOM  35670  O   GLN C2313     -24.438   7.480 -37.761  1.00  2.050          O  
ATOM  35671  CB  GLN C2313     -22.775   5.380 -39.236  1.00  2.750          C  
ATOM  35672  CG  GLN C2313     -22.303   3.987 -39.668  1.00  2.750          C  
ATOM  35673  CD  GLN C2313     -23.451   3.041 -40.004  1.00  2.750          C  
ATOM  35674  OE1 GLN C2313     -24.572   3.194 -39.493  1.00  2.750          O  
ATOM  35675  NE2 GLN C2313     -23.181   2.064 -40.856  1.00  2.750          N  
ATOM  35676  H   GLN C2313     -24.588   4.056 -38.017  1.00  2.200          H  
ATOM  35677  HA  GLN C2313     -22.179   5.227 -37.173  1.00  2.420          H  
ATOM  35678 1HB  GLN C2313     -23.675   5.622 -39.799  1.00  3.300          H  
ATOM  35679 2HB  GLN C2313     -22.009   6.100 -39.526  1.00  3.300          H  
ATOM  35680 1HG  GLN C2313     -21.676   4.089 -40.552  1.00  3.300          H  
ATOM  35681 2HG  GLN C2313     -21.730   3.547 -38.852  1.00  3.300          H  
ATOM  35682 1HE2 GLN C2313     -23.896   1.411 -41.114  1.00  3.300          H  
ATOM  35683 2HE2 GLN C2313     -22.264   1.975 -41.245  1.00  3.300          H  
ATOM  35684  N   GLU C2314     -22.419   7.598 -36.737  1.00  2.080          N  
ATOM  35685  CA  GLU C2314     -22.428   8.991 -36.298  1.00  2.180          C  
ATOM  35686  C   GLU C2314     -23.568   9.424 -35.350  1.00  1.880          C  
ATOM  35687  O   GLU C2314     -23.903  10.606 -35.321  1.00  2.010          O  
ATOM  35688  CB  GLU C2314     -22.418   9.923 -37.525  1.00  3.010          C  
ATOM  35689  CG  GLU C2314     -21.194   9.756 -38.442  1.00  3.010          C  
ATOM  35690  CD  GLU C2314     -21.136  10.762 -39.595  1.00  3.010          C  
ATOM  35691  OE1 GLU C2314     -22.078  11.495 -39.786  1.00  3.010          O  
ATOM  35692  OE2 GLU C2314     -20.135  10.786 -40.275  1.00  3.010          O  
ATOM  35693  H   GLU C2314     -21.608   7.047 -36.495  1.00  2.500          H  
ATOM  35694  HA  GLU C2314     -21.495   9.158 -35.759  1.00  2.620          H  
ATOM  35695 1HB  GLU C2314     -23.314   9.761 -38.122  1.00  3.610          H  
ATOM  35696 2HB  GLU C2314     -22.434  10.960 -37.193  1.00  3.610          H  
ATOM  35697 1HG  GLU C2314     -20.293   9.859 -37.841  1.00  3.610          H  
ATOM  35698 2HG  GLU C2314     -21.206   8.749 -38.855  1.00  3.610          H  
ATOM  35699  N   SER C2315     -24.123   8.517 -34.537  1.00  1.540          N  
ATOM  35700  CA  SER C2315     -25.134   8.901 -33.525  1.00  1.280          C  
ATOM  35701  C   SER C2315     -24.541   9.811 -32.437  1.00  1.260          C  
ATOM  35702  O   SER C2315     -23.369   9.628 -32.072  1.00  1.450          O  
ATOM  35703  CB  SER C2315     -25.732   7.676 -32.873  1.00  1.900          C  
ATOM  35704  OG  SER C2315     -26.624   8.048 -31.859  1.00  1.900          O  
ATOM  35705  H   SER C2315     -23.873   7.528 -34.629  1.00  1.850          H  
ATOM  35706  HA  SER C2315     -25.930   9.448 -34.032  1.00  1.540          H  
ATOM  35707 1HB  SER C2315     -26.245   7.074 -33.624  1.00  2.280          H  
ATOM  35708 2HB  SER C2315     -24.946   7.070 -32.454  1.00  2.280          H  
ATOM  35709  HG  SER C2315     -26.945   7.226 -31.476  1.00  2.280          H  
ATOM  35710  N   ASP C2316     -25.337  10.786 -31.931  1.00  1.160          N  
ATOM  35711  CA  ASP C2316     -24.891  11.718 -30.881  1.00  1.290          C  
ATOM  35712  C   ASP C2316     -25.261  11.326 -29.441  1.00  1.170          C  
ATOM  35713  O   ASP C2316     -24.465  11.534 -28.518  1.00  1.300          O  
ATOM  35714  CB  ASP C2316     -25.536  13.086 -31.109  1.00  1.750          C  
ATOM  35715  CG  ASP C2316     -25.189  13.756 -32.409  1.00  1.750          C  
ATOM  35716  OD1 ASP C2316     -24.041  14.040 -32.668  1.00  1.750          O  
ATOM  35717  OD2 ASP C2316     -26.111  13.998 -33.147  1.00  1.750          O  
ATOM  35718  H   ASP C2316     -26.270  10.872 -32.310  1.00  1.390          H  
ATOM  35719  HA  ASP C2316     -23.807  11.801 -30.945  1.00  1.550          H  
ATOM  35720 1HB  ASP C2316     -26.617  12.984 -31.054  1.00  2.100          H  
ATOM  35721 2HB  ASP C2316     -25.233  13.750 -30.304  1.00  2.100          H  
ATOM  35722  N   PHE C2317     -26.473  10.792 -29.231  1.00  1.010          N  
ATOM  35723  CA  PHE C2317     -26.903  10.464 -27.870  1.00  0.910          C  
ATOM  35724  C   PHE C2317     -27.648   9.151 -27.714  1.00  0.780          C  
ATOM  35725  O   PHE C2317     -28.354   8.702 -28.621  1.00  0.960          O  
ATOM  35726  CB  PHE C2317     -27.776  11.574 -27.269  1.00  1.310          C  
ATOM  35727  CG  PHE C2317     -27.068  12.875 -27.104  1.00  1.310          C  
ATOM  35728  CD1 PHE C2317     -27.120  13.855 -28.075  1.00  1.310          C  
ATOM  35729  CD2 PHE C2317     -26.323  13.108 -25.969  1.00  1.310          C  
ATOM  35730  CE1 PHE C2317     -26.432  15.036 -27.911  1.00  1.310          C  
ATOM  35731  CE2 PHE C2317     -25.636  14.272 -25.792  1.00  1.310          C  
ATOM  35732  CZ  PHE C2317     -25.686  15.246 -26.768  1.00  1.310          C  
ATOM  35733  H   PHE C2317     -27.096  10.623 -30.006  1.00  1.210          H  
ATOM  35734  HA  PHE C2317     -26.005  10.394 -27.271  1.00  1.090          H  
ATOM  35735 1HB  PHE C2317     -28.649  11.732 -27.894  1.00  1.580          H  
ATOM  35736 2HB  PHE C2317     -28.131  11.252 -26.286  1.00  1.580          H  
ATOM  35737  HD1 PHE C2317     -27.703  13.683 -28.977  1.00  1.580          H  
ATOM  35738  HD2 PHE C2317     -26.286  12.351 -25.209  1.00  1.580          H  
ATOM  35739  HE1 PHE C2317     -26.474  15.800 -28.687  1.00  1.580          H  
ATOM  35740  HE2 PHE C2317     -25.051  14.423 -24.878  1.00  1.580          H  
ATOM  35741  HZ  PHE C2317     -25.140  16.177 -26.638  1.00  1.580          H  
ATOM  35742  N   LEU C2318     -27.550   8.590 -26.513  1.00  0.550          N  
ATOM  35743  CA  LEU C2318     -28.317   7.410 -26.149  1.00  0.510          C  
ATOM  35744  C   LEU C2318     -29.293   7.771 -25.052  1.00  0.490          C  
ATOM  35745  O   LEU C2318     -28.929   8.447 -24.085  1.00  0.570          O  
ATOM  35746  CB  LEU C2318     -27.415   6.284 -25.676  1.00  0.730          C  
ATOM  35747  CG  LEU C2318     -26.647   5.559 -26.766  1.00  0.730          C  
ATOM  35748  CD1 LEU C2318     -25.267   6.211 -26.993  1.00  0.730          C  
ATOM  35749  CD2 LEU C2318     -26.556   4.131 -26.373  1.00  0.730          C  
ATOM  35750  H   LEU C2318     -26.902   9.007 -25.838  1.00  0.660          H  
ATOM  35751  HA  LEU C2318     -28.882   7.072 -27.015  1.00  0.610          H  
ATOM  35752 1HB  LEU C2318     -26.694   6.692 -24.969  1.00  0.880          H  
ATOM  35753 2HB  LEU C2318     -28.034   5.551 -25.154  1.00  0.880          H  
ATOM  35754  HG  LEU C2318     -27.195   5.632 -27.707  1.00  0.880          H  
ATOM  35755 1HD1 LEU C2318     -24.745   5.670 -27.782  1.00  0.880          H  
ATOM  35756 2HD1 LEU C2318     -25.379   7.247 -27.289  1.00  0.880          H  
ATOM  35757 3HD1 LEU C2318     -24.689   6.163 -26.074  1.00  0.880          H  
ATOM  35758 1HD2 LEU C2318     -26.033   3.567 -27.148  1.00  0.880          H  
ATOM  35759 2HD2 LEU C2318     -26.035   4.034 -25.438  1.00  0.880          H  
ATOM  35760 3HD2 LEU C2318     -27.567   3.753 -26.256  1.00  0.880          H  
ATOM  35761  N   ILE C2319     -30.541   7.342 -25.218  1.00  0.420          N  
ATOM  35762  CA  ILE C2319     -31.586   7.698 -24.260  1.00  0.420          C  
ATOM  35763  C   ILE C2319     -32.187   6.496 -23.550  1.00  0.370          C  
ATOM  35764  O   ILE C2319     -32.784   5.628 -24.179  1.00  0.360          O  
ATOM  35765  CB  ILE C2319     -32.708   8.477 -25.005  1.00  0.590          C  
ATOM  35766  CG1 ILE C2319     -32.093   9.710 -25.787  1.00  0.590          C  
ATOM  35767  CG2 ILE C2319     -33.844   8.910 -24.063  1.00  0.590          C  
ATOM  35768  CD1 ILE C2319     -31.391  10.775 -24.936  1.00  0.590          C  
ATOM  35769  H   ILE C2319     -30.735   6.744 -26.029  1.00  0.500          H  
ATOM  35770  HA  ILE C2319     -31.156   8.339 -23.493  1.00  0.500          H  
ATOM  35771  HB  ILE C2319     -33.137   7.828 -25.744  1.00  0.710          H  
ATOM  35772 1HG1 ILE C2319     -31.376   9.336 -26.518  1.00  0.710          H  
ATOM  35773 2HG1 ILE C2319     -32.902  10.200 -26.324  1.00  0.710          H  
ATOM  35774 1HG2 ILE C2319     -34.620   9.423 -24.630  1.00  0.710          H  
ATOM  35775 2HG2 ILE C2319     -34.276   8.035 -23.589  1.00  0.710          H  
ATOM  35776 3HG2 ILE C2319     -33.457   9.576 -23.301  1.00  0.710          H  
ATOM  35777 1HD1 ILE C2319     -31.025  11.568 -25.586  1.00  0.710          H  
ATOM  35778 2HD1 ILE C2319     -32.079  11.186 -24.231  1.00  0.710          H  
ATOM  35779 3HD1 ILE C2319     -30.552  10.351 -24.402  1.00  0.710          H  
ATOM  35780  N   SER C2320     -32.071   6.447 -22.232  1.00  0.390          N  
ATOM  35781  CA  SER C2320     -32.638   5.326 -21.473  1.00  0.400          C  
ATOM  35782  C   SER C2320     -34.147   5.298 -21.626  1.00  0.380          C  
ATOM  35783  O   SER C2320     -34.764   6.361 -21.703  1.00  0.390          O  
ATOM  35784  CB  SER C2320     -32.245   5.430 -20.010  1.00  0.560          C  
ATOM  35785  OG  SER C2320     -30.850   5.293 -19.846  1.00  0.560          O  
ATOM  35786  H   SER C2320     -31.564   7.184 -21.753  1.00  0.470          H  
ATOM  35787  HA  SER C2320     -32.264   4.401 -21.876  1.00  0.480          H  
ATOM  35788 1HB  SER C2320     -32.565   6.387 -19.622  1.00  0.670          H  
ATOM  35789 2HB  SER C2320     -32.762   4.659 -19.439  1.00  0.670          H  
ATOM  35790  HG  SER C2320     -30.656   5.566 -18.939  1.00  0.670          H  
ATOM  35791  N   ILE C2321     -34.746   4.105 -21.661  1.00  0.380          N  
ATOM  35792  CA  ILE C2321     -36.196   4.009 -21.788  1.00  0.380          C  
ATOM  35793  C   ILE C2321     -36.886   3.510 -20.520  1.00  0.410          C  
ATOM  35794  O   ILE C2321     -36.523   2.479 -19.938  1.00  0.450          O  
ATOM  35795  CB  ILE C2321     -36.568   3.106 -22.980  1.00  0.530          C  
ATOM  35796  CG1 ILE C2321     -35.949   3.713 -24.274  1.00  0.530          C  
ATOM  35797  CG2 ILE C2321     -38.108   3.000 -23.093  1.00  0.530          C  
ATOM  35798  CD1 ILE C2321     -36.019   2.834 -25.478  1.00  0.530          C  
ATOM  35799  H   ILE C2321     -34.191   3.243 -21.647  1.00  0.460          H  
ATOM  35800  HA  ILE C2321     -36.584   5.001 -21.986  1.00  0.460          H  
ATOM  35801  HB  ILE C2321     -36.134   2.117 -22.840  1.00  0.640          H  
ATOM  35802 1HG1 ILE C2321     -36.429   4.641 -24.497  1.00  0.640          H  
ATOM  35803 2HG1 ILE C2321     -34.911   3.915 -24.086  1.00  0.640          H  
ATOM  35804 1HG2 ILE C2321     -38.382   2.373 -23.931  1.00  0.640          H  
ATOM  35805 2HG2 ILE C2321     -38.538   2.575 -22.194  1.00  0.640          H  
ATOM  35806 3HG2 ILE C2321     -38.506   3.992 -23.231  1.00  0.640          H  
ATOM  35807 1HD1 ILE C2321     -35.546   3.318 -26.306  1.00  0.640          H  
ATOM  35808 2HD1 ILE C2321     -35.502   1.894 -25.275  1.00  0.640          H  
ATOM  35809 3HD1 ILE C2321     -37.043   2.642 -25.724  1.00  0.640          H  
ATOM  35810  N   ASN C2322     -37.873   4.286 -20.073  1.00  0.400          N  
ATOM  35811  CA  ASN C2322     -38.662   3.975 -18.894  1.00  0.430          C  
ATOM  35812  C   ASN C2322     -40.027   3.360 -19.202  1.00  0.480          C  
ATOM  35813  O   ASN C2322     -40.990   4.048 -19.547  1.00  0.560          O  
ATOM  35814  CB  ASN C2322     -38.858   5.215 -18.039  1.00  0.590          C  
ATOM  35815  CG  ASN C2322     -37.584   5.737 -17.450  1.00  0.590          C  
ATOM  35816  OD1 ASN C2322     -36.791   4.972 -16.887  1.00  0.590          O  
ATOM  35817  ND2 ASN C2322     -37.384   7.021 -17.550  1.00  0.590          N  
ATOM  35818  H   ASN C2322     -38.096   5.144 -20.585  1.00  0.480          H  
ATOM  35819  HA  ASN C2322     -38.120   3.239 -18.307  1.00  0.520          H  
ATOM  35820 1HB  ASN C2322     -39.311   6.001 -18.642  1.00  0.710          H  
ATOM  35821 2HB  ASN C2322     -39.553   4.987 -17.231  1.00  0.710          H  
ATOM  35822 1HD2 ASN C2322     -36.532   7.433 -17.173  1.00  0.710          H  
ATOM  35823 2HD2 ASN C2322     -38.060   7.602 -18.000  1.00  0.710          H  
ATOM  35824  N   ALA C2323     -40.112   2.048 -19.079  1.00  0.630          N  
ATOM  35825  CA  ALA C2323     -41.349   1.317 -19.292  1.00  0.690          C  
ATOM  35826  C   ALA C2323     -42.018   1.240 -17.923  1.00  0.750          C  
ATOM  35827  O   ALA C2323     -41.492   1.783 -16.948  1.00  1.630          O  
ATOM  35828  CB  ALA C2323     -41.091  -0.042 -19.901  1.00  0.940          C  
ATOM  35829  H   ALA C2323     -39.284   1.529 -18.806  1.00  0.760          H  
ATOM  35830  HA  ALA C2323     -42.003   1.889 -19.953  1.00  0.830          H  
ATOM  35831 1HB  ALA C2323     -42.023  -0.580 -20.031  1.00  1.130          H  
ATOM  35832 2HB  ALA C2323     -40.625   0.103 -20.858  1.00  1.130          H  
ATOM  35833 3HB  ALA C2323     -40.428  -0.599 -19.247  1.00  1.130          H  
ATOM  35834  N   GLN C2324     -43.169   0.616 -17.840  1.00  0.710          N  
ATOM  35835  CA  GLN C2324     -43.915   0.514 -16.587  1.00  0.620          C  
ATOM  35836  C   GLN C2324     -43.090   0.074 -15.375  1.00  0.560          C  
ATOM  35837  O   GLN C2324     -42.349  -0.912 -15.441  1.00  0.690          O  
ATOM  35838  CB  GLN C2324     -45.069  -0.467 -16.786  1.00  0.900          C  
ATOM  35839  CG  GLN C2324     -45.954  -0.736 -15.577  1.00  0.900          C  
ATOM  35840  CD  GLN C2324     -46.797   0.456 -15.179  1.00  0.900          C  
ATOM  35841  OE1 GLN C2324     -47.460   1.084 -16.018  1.00  0.900          O  
ATOM  35842  NE2 GLN C2324     -46.771   0.781 -13.901  1.00  0.900          N  
ATOM  35843  H   GLN C2324     -43.557   0.199 -18.671  1.00  0.850          H  
ATOM  35844  HA  GLN C2324     -44.327   1.499 -16.369  1.00  0.740          H  
ATOM  35845 1HB  GLN C2324     -45.706  -0.079 -17.565  1.00  1.080          H  
ATOM  35846 2HB  GLN C2324     -44.667  -1.426 -17.115  1.00  1.080          H  
ATOM  35847 1HG  GLN C2324     -46.631  -1.554 -15.824  1.00  1.080          H  
ATOM  35848 2HG  GLN C2324     -45.340  -1.031 -14.718  1.00  1.080          H  
ATOM  35849 1HE2 GLN C2324     -47.299   1.554 -13.554  1.00  1.080          H  
ATOM  35850 2HE2 GLN C2324     -46.175   0.240 -13.262  1.00  1.080          H  
ATOM  35851  N   GLY C2325     -43.231   0.827 -14.268  1.00  0.460          N  
ATOM  35852  CA  GLY C2325     -42.566   0.489 -13.015  1.00  0.440          C  
ATOM  35853  C   GLY C2325     -43.525  -0.075 -11.971  1.00  0.440          C  
ATOM  35854  O   GLY C2325     -44.729  -0.239 -12.214  1.00  0.500          O  
ATOM  35855  H   GLY C2325     -43.808   1.653 -14.305  1.00  0.550          H  
ATOM  35856 1HA  GLY C2325     -41.824  -0.259 -13.215  1.00  0.530          H  
ATOM  35857 2HA  GLY C2325     -42.050   1.361 -12.616  1.00  0.530          H  
ATOM  35858  N   ARG C2326     -43.023  -0.305 -10.765  1.00  0.440          N  
ATOM  35859  CA  ARG C2326     -43.893  -0.867  -9.752  1.00  0.480          C  
ATOM  35860  C   ARG C2326     -44.810   0.215  -9.236  1.00  0.430          C  
ATOM  35861  O   ARG C2326     -44.518   1.405  -9.368  1.00  0.440          O  
ATOM  35862  CB  ARG C2326     -43.115  -1.504  -8.622  1.00  0.660          C  
ATOM  35863  CG  ARG C2326     -42.309  -2.725  -9.038  1.00  0.660          C  
ATOM  35864  CD  ARG C2326     -41.612  -3.324  -7.896  1.00  0.660          C  
ATOM  35865  NE  ARG C2326     -40.678  -2.385  -7.298  1.00  0.660          N  
ATOM  35866  CZ  ARG C2326     -40.009  -2.602  -6.151  1.00  0.660          C  
ATOM  35867  NH1 ARG C2326     -40.125  -3.723  -5.511  1.00  0.660          N  
ATOM  35868  NH2 ARG C2326     -39.215  -1.675  -5.673  1.00  0.660          N  
ATOM  35869  H   ARG C2326     -42.040  -0.126 -10.573  1.00  0.530          H  
ATOM  35870  HA  ARG C2326     -44.504  -1.647 -10.214  1.00  0.580          H  
ATOM  35871 1HB  ARG C2326     -42.430  -0.768  -8.204  1.00  0.790          H  
ATOM  35872 2HB  ARG C2326     -43.798  -1.806  -7.828  1.00  0.790          H  
ATOM  35873 1HG  ARG C2326     -42.975  -3.472  -9.480  1.00  0.790          H  
ATOM  35874 2HG  ARG C2326     -41.570  -2.422  -9.760  1.00  0.790          H  
ATOM  35875 1HD  ARG C2326     -42.340  -3.629  -7.139  1.00  0.790          H  
ATOM  35876 2HD  ARG C2326     -41.053  -4.198  -8.230  1.00  0.790          H  
ATOM  35877  HE  ARG C2326     -40.509  -1.486  -7.793  1.00  0.790          H  
ATOM  35878 1HH1 ARG C2326     -40.711  -4.491  -5.884  1.00  0.790          H  
ATOM  35879 2HH1 ARG C2326     -39.585  -3.861  -4.654  1.00  0.790          H  
ATOM  35880 1HH2 ARG C2326     -39.103  -0.804  -6.186  1.00  0.790          H  
ATOM  35881 2HH2 ARG C2326     -38.691  -1.843  -4.827  1.00  0.790          H  
ATOM  35882  N   LEU C2327     -45.913  -0.199  -8.650  1.00  0.390          N  
ATOM  35883  CA  LEU C2327     -46.882   0.735  -8.113  1.00  0.390          C  
ATOM  35884  C   LEU C2327     -46.389   1.205  -6.749  1.00  0.400          C  
ATOM  35885  O   LEU C2327     -45.588   0.510  -6.104  1.00  0.430          O  
ATOM  35886  CB  LEU C2327     -48.248   0.050  -8.011  1.00  0.550          C  
ATOM  35887  CG  LEU C2327     -48.823  -0.559  -9.349  1.00  0.550          C  
ATOM  35888  CD1 LEU C2327     -50.174  -1.182  -9.047  1.00  0.550          C  
ATOM  35889  CD2 LEU C2327     -48.891   0.472 -10.482  1.00  0.550          C  
ATOM  35890  H   LEU C2327     -46.079  -1.197  -8.583  1.00  0.470          H  
ATOM  35891  HA  LEU C2327     -46.949   1.610  -8.759  1.00  0.470          H  
ATOM  35892 1HB  LEU C2327     -48.154  -0.763  -7.311  1.00  0.660          H  
ATOM  35893 2HB  LEU C2327     -48.973   0.765  -7.618  1.00  0.660          H  
ATOM  35894  HG  LEU C2327     -48.170  -1.353  -9.668  1.00  0.660          H  
ATOM  35895 1HD1 LEU C2327     -50.569  -1.655  -9.939  1.00  0.660          H  
ATOM  35896 2HD1 LEU C2327     -50.057  -1.929  -8.269  1.00  0.660          H  
ATOM  35897 3HD1 LEU C2327     -50.864  -0.416  -8.710  1.00  0.660          H  
ATOM  35898 1HD2 LEU C2327     -49.267  -0.008 -11.379  1.00  0.660          H  
ATOM  35899 2HD2 LEU C2327     -49.537   1.286 -10.220  1.00  0.660          H  
ATOM  35900 3HD2 LEU C2327     -47.895   0.860 -10.688  1.00  0.660          H  
ATOM  35901  N   HIS C2328     -46.838   2.392  -6.328  1.00  0.390          N  
ATOM  35902  CA  HIS C2328     -46.445   2.969  -5.049  1.00  0.400          C  
ATOM  35903  C   HIS C2328     -47.578   3.093  -4.027  1.00  0.410          C  
ATOM  35904  O   HIS C2328     -47.337   3.048  -2.819  1.00  0.430          O  
ATOM  35905  CB  HIS C2328     -45.953   4.397  -5.292  1.00  0.560          C  
ATOM  35906  CG  HIS C2328     -44.821   4.497  -6.234  1.00  0.560          C  
ATOM  35907  ND1 HIS C2328     -43.570   4.102  -5.907  1.00  0.560          N  
ATOM  35908  CD2 HIS C2328     -44.762   4.950  -7.510  1.00  0.560          C  
ATOM  35909  CE1 HIS C2328     -42.760   4.300  -6.937  1.00  0.560          C  
ATOM  35910  NE2 HIS C2328     -43.464   4.824  -7.926  1.00  0.560          N  
ATOM  35911  H   HIS C2328     -47.470   2.928  -6.917  1.00  0.470          H  
ATOM  35912  HA  HIS C2328     -45.650   2.376  -4.609  1.00  0.480          H  
ATOM  35913 1HB  HIS C2328     -46.776   5.000  -5.681  1.00  0.670          H  
ATOM  35914 2HB  HIS C2328     -45.643   4.834  -4.342  1.00  0.670          H  
ATOM  35915  HD1 HIS C2328     -43.385   3.508  -5.098  1.00  0.670          H  
ATOM  35916  HD2 HIS C2328     -45.518   5.360  -8.183  1.00  0.670          H  
ATOM  35917  HE1 HIS C2328     -41.703   4.039  -6.874  1.00  0.670          H  
ATOM  35918  N   THR C2329     -48.816   3.278  -4.482  1.00  0.420          N  
ATOM  35919  CA  THR C2329     -49.865   3.515  -3.494  1.00  0.470          C  
ATOM  35920  C   THR C2329     -51.173   2.781  -3.679  1.00  0.390          C  
ATOM  35921  O   THR C2329     -51.397   2.071  -4.663  1.00  0.380          O  
ATOM  35922  CB  THR C2329     -50.157   5.012  -3.346  1.00  0.640          C  
ATOM  35923  OG1 THR C2329     -51.010   5.193  -2.201  1.00  0.640          O  
ATOM  35924  CG2 THR C2329     -50.824   5.560  -4.605  1.00  0.640          C  
ATOM  35925  H   THR C2329     -49.000   3.313  -5.489  1.00  0.500          H  
ATOM  35926  HA  THR C2329     -49.482   3.188  -2.533  1.00  0.560          H  
ATOM  35927  HB  THR C2329     -49.219   5.542  -3.171  1.00  0.770          H  
ATOM  35928  HG1 THR C2329     -51.022   6.132  -1.957  1.00  0.770          H  
ATOM  35929 1HG2 THR C2329     -51.022   6.623  -4.479  1.00  0.770          H  
ATOM  35930 2HG2 THR C2329     -50.155   5.415  -5.453  1.00  0.770          H  
ATOM  35931 3HG2 THR C2329     -51.747   5.053  -4.796  1.00  0.770          H  
ATOM  35932  N   GLU C2330     -52.063   3.017  -2.724  1.00  0.370          N  
ATOM  35933  CA  GLU C2330     -53.363   2.370  -2.649  1.00  0.360          C  
ATOM  35934  C   GLU C2330     -54.232   2.678  -3.855  1.00  0.370          C  
ATOM  35935  O   GLU C2330     -54.908   1.793  -4.383  1.00  0.370          O  
ATOM  35936  CB  GLU C2330     -54.066   2.849  -1.375  1.00  0.510          C  
ATOM  35937  CG  GLU C2330     -53.415   2.367  -0.074  1.00  0.510          C  
ATOM  35938  CD  GLU C2330     -53.998   3.009   1.186  1.00  0.510          C  
ATOM  35939  OE1 GLU C2330     -54.717   3.967   1.052  1.00  0.510          O  
ATOM  35940  OE2 GLU C2330     -53.717   2.529   2.284  1.00  0.510          O  
ATOM  35941  H   GLU C2330     -51.792   3.680  -1.998  1.00  0.440          H  
ATOM  35942  HA  GLU C2330     -53.215   1.292  -2.599  1.00  0.430          H  
ATOM  35943 1HB  GLU C2330     -54.093   3.938  -1.362  1.00  0.610          H  
ATOM  35944 2HB  GLU C2330     -55.099   2.493  -1.377  1.00  0.610          H  
ATOM  35945 1HG  GLU C2330     -53.526   1.287  -0.007  1.00  0.610          H  
ATOM  35946 2HG  GLU C2330     -52.362   2.592  -0.118  1.00  0.610          H  
ATOM  35947  N   GLU C2331     -54.188   3.925  -4.319  1.00  0.380          N  
ATOM  35948  CA  GLU C2331     -54.993   4.339  -5.460  1.00  0.390          C  
ATOM  35949  C   GLU C2331     -54.566   3.613  -6.728  1.00  0.400          C  
ATOM  35950  O   GLU C2331     -55.412   3.189  -7.522  1.00  0.410          O  
ATOM  35951  CB  GLU C2331     -54.872   5.849  -5.671  1.00  0.540          C  
ATOM  35952  CG  GLU C2331     -55.526   6.693  -4.584  1.00  0.540          C  
ATOM  35953  CD  GLU C2331     -55.310   8.169  -4.785  1.00  0.540          C  
ATOM  35954  OE1 GLU C2331     -54.550   8.520  -5.656  1.00  0.540          O  
ATOM  35955  OE2 GLU C2331     -55.900   8.941  -4.069  1.00  0.540          O  
ATOM  35956  H   GLU C2331     -53.599   4.594  -3.841  1.00  0.460          H  
ATOM  35957  HA  GLU C2331     -56.036   4.094  -5.257  1.00  0.470          H  
ATOM  35958 1HB  GLU C2331     -53.820   6.125  -5.724  1.00  0.650          H  
ATOM  35959 2HB  GLU C2331     -55.327   6.118  -6.624  1.00  0.650          H  
ATOM  35960 1HG  GLU C2331     -56.597   6.491  -4.580  1.00  0.650          H  
ATOM  35961 2HG  GLU C2331     -55.126   6.397  -3.616  1.00  0.650          H  
ATOM  35962  N   GLU C2332     -53.257   3.461  -6.899  1.00  0.400          N  
ATOM  35963  CA  GLU C2332     -52.709   2.799  -8.065  1.00  0.410          C  
ATOM  35964  C   GLU C2332     -53.106   1.342  -8.113  1.00  0.410          C  
ATOM  35965  O   GLU C2332     -53.452   0.835  -9.181  1.00  0.410          O  
ATOM  35966  CB  GLU C2332     -51.211   2.951  -8.084  1.00  0.570          C  
ATOM  35967  CG  GLU C2332     -50.736   4.348  -8.406  1.00  0.570          C  
ATOM  35968  CD  GLU C2332     -49.298   4.443  -8.248  1.00  0.570          C  
ATOM  35969  OE1 GLU C2332     -48.822   3.841  -7.312  1.00  0.570          O  
ATOM  35970  OE2 GLU C2332     -48.643   5.080  -9.030  1.00  0.570          O  
ATOM  35971  H   GLU C2332     -52.637   3.843  -6.200  1.00  0.480          H  
ATOM  35972  HA  GLU C2332     -53.110   3.287  -8.952  1.00  0.490          H  
ATOM  35973 1HB  GLU C2332     -50.811   2.666  -7.114  1.00  0.680          H  
ATOM  35974 2HB  GLU C2332     -50.808   2.283  -8.803  1.00  0.680          H  
ATOM  35975 1HG  GLU C2332     -51.002   4.590  -9.435  1.00  0.680          H  
ATOM  35976 2HG  GLU C2332     -51.231   5.062  -7.750  1.00  0.680          H  
ATOM  35977  N   PHE C2333     -53.107   0.681  -6.951  1.00  0.390          N  
ATOM  35978  CA  PHE C2333     -53.557  -0.702  -6.903  1.00  0.380          C  
ATOM  35979  C   PHE C2333     -55.058  -0.762  -7.161  1.00  0.360          C  
ATOM  35980  O   PHE C2333     -55.541  -1.612  -7.906  1.00  0.360          O  
ATOM  35981  CB  PHE C2333     -53.196  -1.373  -5.579  1.00  0.540          C  
ATOM  35982  CG  PHE C2333     -51.795  -1.924  -5.529  1.00  0.540          C  
ATOM  35983  CD1 PHE C2333     -50.739  -1.152  -5.106  1.00  0.540          C  
ATOM  35984  CD2 PHE C2333     -51.540  -3.241  -5.887  1.00  0.540          C  
ATOM  35985  CE1 PHE C2333     -49.468  -1.648  -5.035  1.00  0.540          C  
ATOM  35986  CE2 PHE C2333     -50.262  -3.740  -5.831  1.00  0.540          C  
ATOM  35987  CZ  PHE C2333     -49.230  -2.932  -5.400  1.00  0.540          C  
ATOM  35988  H   PHE C2333     -52.739   1.149  -6.114  1.00  0.470          H  
ATOM  35989  HA  PHE C2333     -53.048  -1.243  -7.689  1.00  0.460          H  
ATOM  35990 1HB  PHE C2333     -53.285  -0.632  -4.785  1.00  0.640          H  
ATOM  35991 2HB  PHE C2333     -53.897  -2.176  -5.366  1.00  0.640          H  
ATOM  35992  HD1 PHE C2333     -50.923  -0.139  -4.826  1.00  0.640          H  
ATOM  35993  HD2 PHE C2333     -52.362  -3.876  -6.219  1.00  0.640          H  
ATOM  35994  HE1 PHE C2333     -48.650  -1.011  -4.694  1.00  0.640          H  
ATOM  35995  HE2 PHE C2333     -50.061  -4.768  -6.124  1.00  0.640          H  
ATOM  35996  HZ  PHE C2333     -48.229  -3.312  -5.352  1.00  0.640          H  
ATOM  35997  N   GLY C2334     -55.811   0.177  -6.597  1.00  0.360          N  
ATOM  35998  CA  GLY C2334     -57.250   0.212  -6.788  1.00  0.360          C  
ATOM  35999  C   GLY C2334     -57.662   0.334  -8.253  1.00  0.370          C  
ATOM  36000  O   GLY C2334     -58.698  -0.208  -8.659  1.00  0.370          O  
ATOM  36001  H   GLY C2334     -55.391   0.865  -5.967  1.00  0.430          H  
ATOM  36002 1HA  GLY C2334     -57.670  -0.703  -6.391  1.00  0.430          H  
ATOM  36003 2HA  GLY C2334     -57.661   1.043  -6.216  1.00  0.430          H  
ATOM  36004  N   ASN C2335     -56.841   0.995  -9.067  1.00  0.390          N  
ATOM  36005  CA  ASN C2335     -57.170   1.159 -10.470  1.00  0.410          C  
ATOM  36006  C   ASN C2335     -56.670   0.037 -11.395  1.00  0.400          C  
ATOM  36007  O   ASN C2335     -56.794   0.147 -12.626  1.00  0.410          O  
ATOM  36008  CB  ASN C2335     -56.697   2.511 -10.956  1.00  0.570          C  
ATOM  36009  CG  ASN C2335     -57.551   3.628 -10.432  1.00  0.570          C  
ATOM  36010  OD1 ASN C2335     -58.779   3.495 -10.342  1.00  0.570          O  
ATOM  36011  ND2 ASN C2335     -56.933   4.728 -10.090  1.00  0.570          N  
ATOM  36012  H   ASN C2335     -56.023   1.475  -8.671  1.00  0.470          H  
ATOM  36013  HA  ASN C2335     -58.251   1.155 -10.532  1.00  0.490          H  
ATOM  36014 1HB  ASN C2335     -55.667   2.668 -10.618  1.00  0.680          H  
ATOM  36015 2HB  ASN C2335     -56.700   2.539 -12.043  1.00  0.680          H  
ATOM  36016 1HD2 ASN C2335     -57.451   5.505  -9.736  1.00  0.680          H  
ATOM  36017 2HD2 ASN C2335     -55.939   4.791 -10.177  1.00  0.680          H  
ATOM  36018  N   ILE C2336     -56.142  -1.061 -10.823  1.00  0.380          N  
ATOM  36019  CA  ILE C2336     -55.694  -2.202 -11.631  1.00  0.390          C  
ATOM  36020  C   ILE C2336     -56.875  -2.767 -12.378  1.00  0.390          C  
ATOM  36021  O   ILE C2336     -57.927  -3.017 -11.795  1.00  0.360          O  
ATOM  36022  CB  ILE C2336     -55.034  -3.329 -10.768  1.00  0.540          C  
ATOM  36023  CG1 ILE C2336     -53.703  -2.830 -10.179  1.00  0.540          C  
ATOM  36024  CG2 ILE C2336     -54.839  -4.659 -11.599  1.00  0.540          C  
ATOM  36025  CD1 ILE C2336     -53.114  -3.689  -9.093  1.00  0.540          C  
ATOM  36026  H   ILE C2336     -56.047  -1.105  -9.801  1.00  0.460          H  
ATOM  36027  HA  ILE C2336     -54.972  -1.851 -12.356  1.00  0.470          H  
ATOM  36028  HB  ILE C2336     -55.676  -3.530  -9.924  1.00  0.650          H  
ATOM  36029 1HG1 ILE C2336     -52.989  -2.810 -10.958  1.00  0.650          H  
ATOM  36030 2HG1 ILE C2336     -53.842  -1.820  -9.812  1.00  0.650          H  
ATOM  36031 1HG2 ILE C2336     -54.406  -5.436 -10.979  1.00  0.650          H  
ATOM  36032 2HG2 ILE C2336     -55.800  -5.018 -11.968  1.00  0.650          H  
ATOM  36033 3HG2 ILE C2336     -54.177  -4.470 -12.450  1.00  0.650          H  
ATOM  36034 1HD1 ILE C2336     -52.174  -3.264  -8.769  1.00  0.650          H  
ATOM  36035 2HD1 ILE C2336     -53.805  -3.726  -8.256  1.00  0.650          H  
ATOM  36036 3HD1 ILE C2336     -52.941  -4.665  -9.458  1.00  0.650          H  
ATOM  36037  N   ILE C2337     -56.711  -2.993 -13.674  1.00  0.460          N  
ATOM  36038  CA  ILE C2337     -57.823  -3.484 -14.472  1.00  0.460          C  
ATOM  36039  C   ILE C2337     -57.870  -5.000 -14.426  1.00  0.440          C  
ATOM  36040  O   ILE C2337     -56.885  -5.667 -14.743  1.00  0.490          O  
ATOM  36041  CB  ILE C2337     -57.706  -3.037 -15.949  1.00  0.640          C  
ATOM  36042  CG1 ILE C2337     -57.702  -1.506 -16.046  1.00  0.640          C  
ATOM  36043  CG2 ILE C2337     -58.911  -3.587 -16.775  1.00  0.640          C  
ATOM  36044  CD1 ILE C2337     -56.307  -0.859 -16.012  1.00  0.640          C  
ATOM  36045  H   ILE C2337     -55.814  -2.793 -14.102  1.00  0.550          H  
ATOM  36046  HA  ILE C2337     -58.754  -3.099 -14.064  1.00  0.550          H  
ATOM  36047  HB  ILE C2337     -56.771  -3.404 -16.373  1.00  0.770          H  
ATOM  36048 1HG1 ILE C2337     -58.164  -1.213 -16.982  1.00  0.770          H  
ATOM  36049 2HG1 ILE C2337     -58.287  -1.103 -15.224  1.00  0.770          H  
ATOM  36050 1HG2 ILE C2337     -58.824  -3.257 -17.809  1.00  0.770          H  
ATOM  36051 2HG2 ILE C2337     -58.927  -4.675 -16.754  1.00  0.770          H  
ATOM  36052 3HG2 ILE C2337     -59.846  -3.207 -16.357  1.00  0.770          H  
ATOM  36053 1HD1 ILE C2337     -56.416   0.220 -16.110  1.00  0.770          H  
ATOM  36054 2HD1 ILE C2337     -55.779  -1.066 -15.096  1.00  0.770          H  
ATOM  36055 3HD1 ILE C2337     -55.744  -1.236 -16.844  1.00  0.770          H  
ATOM  36056  N   LEU C2338     -59.016  -5.539 -14.018  1.00  0.410          N  
ATOM  36057  CA  LEU C2338     -59.170  -6.981 -13.923  1.00  0.410          C  
ATOM  36058  C   LEU C2338     -59.912  -7.535 -15.132  1.00  0.440          C  
ATOM  36059  O   LEU C2338     -59.642  -8.653 -15.579  1.00  0.470          O  
ATOM  36060  CB  LEU C2338     -59.983  -7.354 -12.682  1.00  0.570          C  
ATOM  36061  CG  LEU C2338     -59.450  -6.902 -11.310  1.00  0.570          C  
ATOM  36062  CD1 LEU C2338     -60.406  -7.369 -10.282  1.00  0.570          C  
ATOM  36063  CD2 LEU C2338     -58.087  -7.423 -11.056  1.00  0.570          C  
ATOM  36064  H   LEU C2338     -59.792  -4.927 -13.781  1.00  0.490          H  
ATOM  36065  HA  LEU C2338     -58.189  -7.443 -13.891  1.00  0.490          H  
ATOM  36066 1HB  LEU C2338     -60.982  -6.932 -12.798  1.00  0.690          H  
ATOM  36067 2HB  LEU C2338     -60.076  -8.440 -12.659  1.00  0.690          H  
ATOM  36068  HG  LEU C2338     -59.420  -5.811 -11.270  1.00  0.690          H  
ATOM  36069 1HD1 LEU C2338     -60.063  -7.062  -9.316  1.00  0.690          H  
ATOM  36070 2HD1 LEU C2338     -61.396  -6.947 -10.474  1.00  0.690          H  
ATOM  36071 3HD1 LEU C2338     -60.460  -8.450 -10.302  1.00  0.690          H  
ATOM  36072 1HD2 LEU C2338     -57.738  -7.098 -10.085  1.00  0.690          H  
ATOM  36073 2HD2 LEU C2338     -58.098  -8.508 -11.100  1.00  0.690          H  
ATOM  36074 3HD2 LEU C2338     -57.424  -7.033 -11.812  1.00  0.690          H  
ATOM  36075  N   LYS C2339     -60.862  -6.759 -15.648  1.00  0.430          N  
ATOM  36076  CA  LYS C2339     -61.691  -7.232 -16.758  1.00  0.460          C  
ATOM  36077  C   LYS C2339     -62.273  -6.150 -17.666  1.00  0.490          C  
ATOM  36078  O   LYS C2339     -62.603  -5.040 -17.234  1.00  0.480          O  
ATOM  36079  CB  LYS C2339     -62.840  -8.103 -16.215  1.00  0.630          C  
ATOM  36080  CG  LYS C2339     -63.768  -8.705 -17.279  1.00  0.630          C  
ATOM  36081  CD  LYS C2339     -64.836  -9.608 -16.698  1.00  0.630          C  
ATOM  36082  CE  LYS C2339     -65.711 -10.160 -17.826  1.00  0.630          C  
ATOM  36083  NZ  LYS C2339     -66.820 -11.011 -17.323  1.00  0.630          N  
ATOM  36084  H   LYS C2339     -61.019  -5.845 -15.218  1.00  0.520          H  
ATOM  36085  HA  LYS C2339     -61.063  -7.864 -17.388  1.00  0.550          H  
ATOM  36086 1HB  LYS C2339     -62.412  -8.914 -15.657  1.00  0.760          H  
ATOM  36087 2HB  LYS C2339     -63.453  -7.542 -15.545  1.00  0.760          H  
ATOM  36088 1HG  LYS C2339     -64.314  -7.912 -17.774  1.00  0.760          H  
ATOM  36089 2HG  LYS C2339     -63.190  -9.255 -18.020  1.00  0.760          H  
ATOM  36090 1HD  LYS C2339     -64.378 -10.439 -16.162  1.00  0.760          H  
ATOM  36091 2HD  LYS C2339     -65.457  -9.047 -15.998  1.00  0.760          H  
ATOM  36092 1HE  LYS C2339     -66.130  -9.328 -18.394  1.00  0.760          H  
ATOM  36093 2HE  LYS C2339     -65.085 -10.757 -18.488  1.00  0.760          H  
ATOM  36094 1HZ  LYS C2339     -67.357 -11.354 -18.106  1.00  0.760          H  
ATOM  36095 2HZ  LYS C2339     -66.432 -11.796 -16.809  1.00  0.760          H  
ATOM  36096 3HZ  LYS C2339     -67.425 -10.460 -16.722  1.00  0.760          H  
ATOM  36097  N   THR C2340     -62.442  -6.509 -18.941  1.00  0.560          N  
ATOM  36098  CA  THR C2340     -63.133  -5.654 -19.896  1.00  0.600          C  
ATOM  36099  C   THR C2340     -64.490  -6.281 -20.168  1.00  0.560          C  
ATOM  36100  O   THR C2340     -64.578  -7.457 -20.528  1.00  0.600          O  
ATOM  36101  CB  THR C2340     -62.389  -5.538 -21.249  1.00  0.820          C  
ATOM  36102  OG1 THR C2340     -61.086  -5.001 -21.060  1.00  0.820          O  
ATOM  36103  CG2 THR C2340     -63.166  -4.591 -22.174  1.00  0.820          C  
ATOM  36104  H   THR C2340     -62.109  -7.412 -19.249  1.00  0.670          H  
ATOM  36105  HA  THR C2340     -63.296  -4.670 -19.467  1.00  0.720          H  
ATOM  36106  HB  THR C2340     -62.310  -6.521 -21.710  1.00  0.990          H  
ATOM  36107  HG1 THR C2340     -60.589  -5.120 -21.881  1.00  0.990          H  
ATOM  36108 1HG2 THR C2340     -62.659  -4.511 -23.113  1.00  0.990          H  
ATOM  36109 2HG2 THR C2340     -64.158  -4.975 -22.353  1.00  0.990          H  
ATOM  36110 3HG2 THR C2340     -63.242  -3.605 -21.716  1.00  0.990          H  
ATOM  36111  N   ALA C2341     -65.538  -5.501 -19.985  1.00  0.520          N  
ATOM  36112  CA  ALA C2341     -66.907  -5.926 -20.210  1.00  0.500          C  
ATOM  36113  C   ALA C2341     -67.219  -5.957 -21.692  1.00  0.570          C  
ATOM  36114  O   ALA C2341     -66.610  -5.240 -22.487  1.00  0.630          O  
ATOM  36115  CB  ALA C2341     -67.863  -4.999 -19.507  1.00  0.710          C  
ATOM  36116  H   ALA C2341     -65.375  -4.544 -19.663  1.00  0.620          H  
ATOM  36117  HA  ALA C2341     -67.024  -6.935 -19.815  1.00  0.600          H  
ATOM  36118 1HB  ALA C2341     -68.891  -5.329 -19.667  1.00  0.850          H  
ATOM  36119 2HB  ALA C2341     -67.647  -4.985 -18.441  1.00  0.850          H  
ATOM  36120 3HB  ALA C2341     -67.736  -4.007 -19.912  1.00  0.850          H  
ATOM  36121  N   GLN C2342     -68.236  -6.713 -22.067  1.00  0.590          N  
ATOM  36122  CA  GLN C2342     -68.669  -6.773 -23.458  1.00  0.660          C  
ATOM  36123  C   GLN C2342     -69.130  -5.416 -24.005  1.00  0.680          C  
ATOM  36124  O   GLN C2342     -69.171  -5.214 -25.216  1.00  0.760          O  
ATOM  36125  CB  GLN C2342     -69.788  -7.819 -23.609  1.00  0.900          C  
ATOM  36126  CG  GLN C2342     -71.104  -7.496 -22.866  1.00  0.900          C  
ATOM  36127  CD  GLN C2342     -71.105  -7.994 -21.425  1.00  0.900          C  
ATOM  36128  OE1 GLN C2342     -70.044  -8.097 -20.788  1.00  0.900          O  
ATOM  36129  NE2 GLN C2342     -72.282  -8.303 -20.907  1.00  0.900          N  
ATOM  36130  H   GLN C2342     -68.705  -7.293 -21.373  1.00  0.710          H  
ATOM  36131  HA  GLN C2342     -67.820  -7.099 -24.058  1.00  0.790          H  
ATOM  36132 1HB  GLN C2342     -70.027  -7.934 -24.666  1.00  1.080          H  
ATOM  36133 2HB  GLN C2342     -69.430  -8.784 -23.253  1.00  1.080          H  
ATOM  36134 1HG  GLN C2342     -71.298  -6.432 -22.858  1.00  1.080          H  
ATOM  36135 2HG  GLN C2342     -71.914  -8.003 -23.389  1.00  1.080          H  
ATOM  36136 1HE2 GLN C2342     -72.345  -8.637 -19.964  1.00  1.080          H  
ATOM  36137 2HE2 GLN C2342     -73.115  -8.207 -21.454  1.00  1.080          H  
ATOM  36138  N   ASP C2343     -69.503  -4.492 -23.113  1.00  0.640          N  
ATOM  36139  CA  ASP C2343     -69.946  -3.163 -23.501  1.00  0.680          C  
ATOM  36140  C   ASP C2343     -68.813  -2.136 -23.426  1.00  0.700          C  
ATOM  36141  O   ASP C2343     -69.037  -0.935 -23.595  1.00  0.750          O  
ATOM  36142  CB  ASP C2343     -71.130  -2.747 -22.625  1.00  0.940          C  
ATOM  36143  CG  ASP C2343     -70.785  -2.640 -21.135  1.00  0.940          C  
ATOM  36144  OD1 ASP C2343     -69.606  -2.657 -20.786  1.00  0.940          O  
ATOM  36145  OD2 ASP C2343     -71.696  -2.572 -20.349  1.00  0.940          O  
ATOM  36146  H   ASP C2343     -69.451  -4.716 -22.126  1.00  0.770          H  
ATOM  36147  HA  ASP C2343     -70.290  -3.206 -24.534  1.00  0.820          H  
ATOM  36148 1HB  ASP C2343     -71.504  -1.779 -22.964  1.00  1.120          H  
ATOM  36149 2HB  ASP C2343     -71.940  -3.469 -22.747  1.00  1.120          H  
ATOM  36150  N   GLY C2344     -67.591  -2.608 -23.182  1.00  0.690          N  
ATOM  36151  CA  GLY C2344     -66.407  -1.772 -23.096  1.00  0.740          C  
ATOM  36152  C   GLY C2344     -66.116  -1.219 -21.700  1.00  0.700          C  
ATOM  36153  O   GLY C2344     -65.062  -0.609 -21.489  1.00  0.760          O  
ATOM  36154  H   GLY C2344     -67.456  -3.610 -23.049  1.00  0.830          H  
ATOM  36155 1HA  GLY C2344     -65.552  -2.361 -23.427  1.00  0.890          H  
ATOM  36156 2HA  GLY C2344     -66.506  -0.946 -23.797  1.00  0.890          H  
ATOM  36157  N   SER C2345     -67.025  -1.401 -20.742  1.00  0.620          N  
ATOM  36158  CA  SER C2345     -66.754  -0.871 -19.413  1.00  0.610          C  
ATOM  36159  C   SER C2345     -65.642  -1.668 -18.743  1.00  0.570          C  
ATOM  36160  O   SER C2345     -65.367  -2.819 -19.092  1.00  0.550          O  
ATOM  36161  CB  SER C2345     -68.019  -0.854 -18.570  1.00  0.860          C  
ATOM  36162  OG  SER C2345     -68.478  -2.142 -18.292  1.00  0.860          O  
ATOM  36163  H   SER C2345     -67.916  -1.877 -20.944  1.00  0.740          H  
ATOM  36164  HA  SER C2345     -66.413   0.159 -19.518  1.00  0.730          H  
ATOM  36165 1HB  SER C2345     -67.819  -0.333 -17.637  1.00  1.030          H  
ATOM  36166 2HB  SER C2345     -68.797  -0.302 -19.096  1.00  1.030          H  
ATOM  36167  HG  SER C2345     -68.952  -2.431 -19.114  1.00  1.030          H  
ATOM  36168  N   LEU C2346     -64.984  -1.074 -17.754  1.00  0.590          N  
ATOM  36169  CA  LEU C2346     -63.924  -1.819 -17.090  1.00  0.570          C  
ATOM  36170  C   LEU C2346     -64.214  -2.127 -15.646  1.00  0.480          C  
ATOM  36171  O   LEU C2346     -64.814  -1.329 -14.924  1.00  0.480          O  
ATOM  36172  CB  LEU C2346     -62.598  -1.063 -17.176  1.00  0.810          C  
ATOM  36173  CG  LEU C2346     -62.085  -0.716 -18.599  1.00  0.810          C  
ATOM  36174  CD1 LEU C2346     -60.841   0.086 -18.464  1.00  0.810          C  
ATOM  36175  CD2 LEU C2346     -61.809  -1.984 -19.417  1.00  0.810          C  
ATOM  36176  H   LEU C2346     -65.214  -0.132 -17.470  1.00  0.710          H  
ATOM  36177  HA  LEU C2346     -63.805  -2.778 -17.585  1.00  0.680          H  
ATOM  36178 1HB  LEU C2346     -62.693  -0.135 -16.618  1.00  0.970          H  
ATOM  36179 2HB  LEU C2346     -61.833  -1.669 -16.689  1.00  0.970          H  
ATOM  36180  HG  LEU C2346     -62.829  -0.111 -19.121  1.00  0.970          H  
ATOM  36181 1HD1 LEU C2346     -60.494   0.340 -19.452  1.00  0.970          H  
ATOM  36182 2HD1 LEU C2346     -61.041   0.996 -17.906  1.00  0.970          H  
ATOM  36183 3HD1 LEU C2346     -60.082  -0.486 -17.952  1.00  0.970          H  
ATOM  36184 1HD2 LEU C2346     -61.442  -1.710 -20.407  1.00  0.970          H  
ATOM  36185 2HD2 LEU C2346     -61.064  -2.603 -18.917  1.00  0.970          H  
ATOM  36186 3HD2 LEU C2346     -62.720  -2.536 -19.529  1.00  0.970          H  
ATOM  36187  N   VAL C2347     -63.709  -3.276 -15.229  1.00  0.450          N  
ATOM  36188  CA  VAL C2347     -63.765  -3.724 -13.851  1.00  0.400          C  
ATOM  36189  C   VAL C2347     -62.385  -3.541 -13.265  1.00  0.380          C  
ATOM  36190  O   VAL C2347     -61.423  -4.151 -13.760  1.00  0.370          O  
ATOM  36191  CB  VAL C2347     -64.117  -5.221 -13.781  1.00  0.580          C  
ATOM  36192  CG1 VAL C2347     -64.172  -5.706 -12.308  1.00  0.580          C  
ATOM  36193  CG2 VAL C2347     -65.420  -5.472 -14.530  1.00  0.580          C  
ATOM  36194  H   VAL C2347     -63.267  -3.868 -15.939  1.00  0.540          H  
ATOM  36195  HA  VAL C2347     -64.485  -3.123 -13.289  1.00  0.480          H  
ATOM  36196  HB  VAL C2347     -63.324  -5.774 -14.252  1.00  0.700          H  
ATOM  36197 1HG1 VAL C2347     -64.387  -6.769 -12.290  1.00  0.700          H  
ATOM  36198 2HG1 VAL C2347     -63.212  -5.531 -11.813  1.00  0.700          H  
ATOM  36199 3HG1 VAL C2347     -64.954  -5.167 -11.773  1.00  0.700          H  
ATOM  36200 1HG2 VAL C2347     -65.646  -6.535 -14.510  1.00  0.700          H  
ATOM  36201 2HG2 VAL C2347     -66.217  -4.909 -14.056  1.00  0.700          H  
ATOM  36202 3HG2 VAL C2347     -65.315  -5.148 -15.568  1.00  0.700          H  
ATOM  36203  N   ARG C2348     -62.281  -2.740 -12.210  1.00  0.370          N  
ATOM  36204  CA  ARG C2348     -60.983  -2.480 -11.608  1.00  0.350          C  
ATOM  36205  C   ARG C2348     -60.860  -3.219 -10.275  1.00  0.350          C  
ATOM  36206  O   ARG C2348     -61.842  -3.702  -9.720  1.00  0.350          O  
ATOM  36207  CB  ARG C2348     -60.759  -0.983 -11.454  1.00  0.500          C  
ATOM  36208  CG  ARG C2348     -60.755  -0.223 -12.786  1.00  0.500          C  
ATOM  36209  CD  ARG C2348     -60.478   1.229 -12.612  1.00  0.500          C  
ATOM  36210  NE  ARG C2348     -60.723   1.979 -13.829  1.00  0.500          N  
ATOM  36211  CZ  ARG C2348     -59.860   2.174 -14.864  1.00  0.500          C  
ATOM  36212  NH1 ARG C2348     -58.629   1.683 -14.888  1.00  0.500          N  
ATOM  36213  NH2 ARG C2348     -60.277   2.886 -15.908  1.00  0.500          N  
ATOM  36214  H   ARG C2348     -63.120  -2.265 -11.829  1.00  0.440          H  
ATOM  36215  HA  ARG C2348     -60.221  -2.858 -12.276  1.00  0.420          H  
ATOM  36216 1HB  ARG C2348     -61.545  -0.560 -10.832  1.00  0.600          H  
ATOM  36217 2HB  ARG C2348     -59.805  -0.805 -10.960  1.00  0.600          H  
ATOM  36218 1HG  ARG C2348     -59.981  -0.647 -13.425  1.00  0.600          H  
ATOM  36219 2HG  ARG C2348     -61.726  -0.334 -13.272  1.00  0.600          H  
ATOM  36220 1HD  ARG C2348     -61.107   1.634 -11.823  1.00  0.600          H  
ATOM  36221 2HD  ARG C2348     -59.449   1.365 -12.354  1.00  0.600          H  
ATOM  36222  HE  ARG C2348     -61.641   2.395 -13.919  1.00  0.600          H  
ATOM  36223 1HH1 ARG C2348     -58.223   1.130 -14.106  1.00  0.600          H  
ATOM  36224 2HH1 ARG C2348     -58.072   1.846 -15.752  1.00  0.600          H  
ATOM  36225 1HH2 ARG C2348     -61.206   3.270 -15.926  1.00  0.600          H  
ATOM  36226 2HH2 ARG C2348     -59.641   3.047 -16.720  1.00  0.600          H  
ATOM  36227  N   LEU C2349     -59.663  -3.313  -9.726  1.00  0.330          N  
ATOM  36228  CA  LEU C2349     -59.503  -4.022  -8.464  1.00  0.320          C  
ATOM  36229  C   LEU C2349     -60.356  -3.453  -7.330  1.00  0.320          C  
ATOM  36230  O   LEU C2349     -61.003  -4.221  -6.612  1.00  0.310          O  
ATOM  36231  CB  LEU C2349     -58.027  -4.077  -8.085  1.00  0.450          C  
ATOM  36232  CG  LEU C2349     -57.645  -4.853  -6.808  1.00  0.450          C  
ATOM  36233  CD1 LEU C2349     -58.088  -6.294  -6.936  1.00  0.450          C  
ATOM  36234  CD2 LEU C2349     -56.122  -4.755  -6.631  1.00  0.450          C  
ATOM  36235  H   LEU C2349     -58.854  -2.938 -10.223  1.00  0.400          H  
ATOM  36236  HA  LEU C2349     -59.838  -5.027  -8.638  1.00  0.380          H  
ATOM  36237 1HB  LEU C2349     -57.495  -4.533  -8.915  1.00  0.540          H  
ATOM  36238 2HB  LEU C2349     -57.664  -3.054  -7.973  1.00  0.540          H  
ATOM  36239  HG  LEU C2349     -58.132  -4.439  -5.956  1.00  0.540          H  
ATOM  36240 1HD1 LEU C2349     -57.811  -6.838  -6.053  1.00  0.540          H  
ATOM  36241 2HD1 LEU C2349     -59.164  -6.362  -7.047  1.00  0.540          H  
ATOM  36242 3HD1 LEU C2349     -57.605  -6.726  -7.797  1.00  0.540          H  
ATOM  36243 1HD2 LEU C2349     -55.816  -5.289  -5.746  1.00  0.540          H  
ATOM  36244 2HD2 LEU C2349     -55.629  -5.188  -7.500  1.00  0.540          H  
ATOM  36245 3HD2 LEU C2349     -55.837  -3.711  -6.534  1.00  0.540          H  
ATOM  36246  N   ARG C2350     -60.481  -2.128  -7.253  1.00  0.330          N  
ATOM  36247  CA  ARG C2350     -61.291  -1.452  -6.235  1.00  0.340          C  
ATOM  36248  C   ARG C2350     -62.782  -1.790  -6.331  1.00  0.340          C  
ATOM  36249  O   ARG C2350     -63.554  -1.477  -5.425  1.00  0.350          O  
ATOM  36250  CB  ARG C2350     -61.151   0.051  -6.368  1.00  0.470          C  
ATOM  36251  CG  ARG C2350     -61.782   0.607  -7.634  1.00  0.470          C  
ATOM  36252  CD  ARG C2350     -61.476   2.017  -7.855  1.00  0.470          C  
ATOM  36253  NE  ARG C2350     -62.144   2.490  -9.054  1.00  0.470          N  
ATOM  36254  CZ  ARG C2350     -62.030   3.723  -9.584  1.00  0.470          C  
ATOM  36255  NH1 ARG C2350     -61.246   4.622  -9.029  1.00  0.470          N  
ATOM  36256  NH2 ARG C2350     -62.719   4.026 -10.672  1.00  0.470          N  
ATOM  36257  H   ARG C2350     -59.909  -1.548  -7.874  1.00  0.400          H  
ATOM  36258  HA  ARG C2350     -60.940  -1.760  -5.253  1.00  0.410          H  
ATOM  36259 1HB  ARG C2350     -61.628   0.534  -5.519  1.00  0.570          H  
ATOM  36260 2HB  ARG C2350     -60.110   0.325  -6.361  1.00  0.570          H  
ATOM  36261 1HG  ARG C2350     -61.422   0.050  -8.494  1.00  0.570          H  
ATOM  36262 2HG  ARG C2350     -62.871   0.520  -7.580  1.00  0.570          H  
ATOM  36263 1HD  ARG C2350     -61.818   2.606  -7.007  1.00  0.570          H  
ATOM  36264 2HD  ARG C2350     -60.395   2.136  -7.990  1.00  0.570          H  
ATOM  36265  HE  ARG C2350     -62.770   1.834  -9.518  1.00  0.570          H  
ATOM  36266 1HH1 ARG C2350     -60.714   4.391  -8.205  1.00  0.570          H  
ATOM  36267 2HH1 ARG C2350     -61.163   5.541  -9.435  1.00  0.570          H  
ATOM  36268 1HH2 ARG C2350     -63.326   3.333 -11.091  1.00  0.570          H  
ATOM  36269 2HH2 ARG C2350     -62.645   4.947 -11.079  1.00  0.570          H  
ATOM  36270  N   ASP C2351     -63.204  -2.383  -7.449  1.00  0.350          N  
ATOM  36271  CA  ASP C2351     -64.588  -2.737  -7.660  1.00  0.350          C  
ATOM  36272  C   ASP C2351     -64.888  -4.111  -7.067  1.00  0.340          C  
ATOM  36273  O   ASP C2351     -66.057  -4.494  -6.964  1.00  0.390          O  
ATOM  36274  CB  ASP C2351     -64.920  -2.721  -9.155  1.00  0.490          C  
ATOM  36275  CG  ASP C2351     -64.844  -1.307  -9.788  1.00  0.490          C  
ATOM  36276  OD1 ASP C2351     -65.266  -0.351  -9.169  1.00  0.490          O  
ATOM  36277  OD2 ASP C2351     -64.323  -1.198 -10.890  1.00  0.490          O  
ATOM  36278  H   ASP C2351     -62.534  -2.653  -8.166  1.00  0.420          H  
ATOM  36279  HA  ASP C2351     -65.216  -2.002  -7.157  1.00  0.420          H  
ATOM  36280 1HB  ASP C2351     -64.246  -3.389  -9.682  1.00  0.590          H  
ATOM  36281 2HB  ASP C2351     -65.926  -3.110  -9.298  1.00  0.590          H  
ATOM  36282  N   VAL C2352     -63.840  -4.885  -6.728  1.00  0.310          N  
ATOM  36283  CA  VAL C2352     -64.056  -6.204  -6.143  1.00  0.330          C  
ATOM  36284  C   VAL C2352     -63.311  -6.407  -4.810  1.00  0.290          C  
ATOM  36285  O   VAL C2352     -63.548  -7.407  -4.118  1.00  0.350          O  
ATOM  36286  CB  VAL C2352     -63.693  -7.344  -7.111  1.00  0.450          C  
ATOM  36287  CG1 VAL C2352     -64.561  -7.281  -8.377  1.00  0.450          C  
ATOM  36288  CG2 VAL C2352     -62.223  -7.307  -7.450  1.00  0.450          C  
ATOM  36289  H   VAL C2352     -62.886  -4.535  -6.826  1.00  0.370          H  
ATOM  36290  HA  VAL C2352     -65.109  -6.296  -5.930  1.00  0.400          H  
ATOM  36291  HB  VAL C2352     -63.930  -8.255  -6.630  1.00  0.540          H  
ATOM  36292 1HG1 VAL C2352     -64.325  -8.118  -9.023  1.00  0.540          H  
ATOM  36293 2HG1 VAL C2352     -65.611  -7.327  -8.099  1.00  0.540          H  
ATOM  36294 3HG1 VAL C2352     -64.370  -6.351  -8.907  1.00  0.540          H  
ATOM  36295 1HG2 VAL C2352     -61.999  -8.143  -8.104  1.00  0.540          H  
ATOM  36296 2HG2 VAL C2352     -61.995  -6.367  -7.952  1.00  0.540          H  
ATOM  36297 3HG2 VAL C2352     -61.620  -7.390  -6.548  1.00  0.540          H  
ATOM  36298  N   ALA C2353     -62.415  -5.469  -4.452  1.00  0.320          N  
ATOM  36299  CA  ALA C2353     -61.618  -5.580  -3.235  1.00  0.310          C  
ATOM  36300  C   ALA C2353     -61.390  -4.226  -2.558  1.00  0.310          C  
ATOM  36301  O   ALA C2353     -61.402  -3.173  -3.191  1.00  0.340          O  
ATOM  36302  CB  ALA C2353     -60.260  -6.194  -3.553  1.00  0.440          C  
ATOM  36303  H   ALA C2353     -62.210  -4.697  -5.081  1.00  0.380          H  
ATOM  36304  HA  ALA C2353     -62.161  -6.214  -2.540  1.00  0.370          H  
ATOM  36305 1HB  ALA C2353     -59.695  -6.286  -2.633  1.00  0.530          H  
ATOM  36306 2HB  ALA C2353     -60.393  -7.174  -4.003  1.00  0.530          H  
ATOM  36307 3HB  ALA C2353     -59.731  -5.543  -4.245  1.00  0.530          H  
ATOM  36308  N   ARG C2354     -61.180  -4.271  -1.249  1.00  0.300          N  
ATOM  36309  CA  ARG C2354     -60.825  -3.107  -0.447  1.00  0.320          C  
ATOM  36310  C   ARG C2354     -59.298  -3.030  -0.379  1.00  0.340          C  
ATOM  36311  O   ARG C2354     -58.635  -4.015  -0.064  1.00  0.370          O  
ATOM  36312  CB  ARG C2354     -61.487  -3.213   0.933  1.00  0.440          C  
ATOM  36313  CG  ARG C2354     -61.254  -2.080   1.914  1.00  0.440          C  
ATOM  36314  CD  ARG C2354     -62.185  -2.185   3.130  1.00  0.440          C  
ATOM  36315  NE  ARG C2354     -61.955  -3.402   3.967  1.00  0.440          N  
ATOM  36316  CZ  ARG C2354     -61.032  -3.500   4.962  1.00  0.440          C  
ATOM  36317  NH1 ARG C2354     -60.230  -2.494   5.239  1.00  0.440          N  
ATOM  36318  NH2 ARG C2354     -60.918  -4.618   5.660  1.00  0.440          N  
ATOM  36319  H   ARG C2354     -61.230  -5.187  -0.803  1.00  0.360          H  
ATOM  36320  HA  ARG C2354     -61.198  -2.210  -0.941  1.00  0.380          H  
ATOM  36321 1HB  ARG C2354     -62.563  -3.294   0.798  1.00  0.530          H  
ATOM  36322 2HB  ARG C2354     -61.173  -4.104   1.422  1.00  0.530          H  
ATOM  36323 1HG  ARG C2354     -60.219  -2.115   2.267  1.00  0.530          H  
ATOM  36324 2HG  ARG C2354     -61.436  -1.125   1.420  1.00  0.530          H  
ATOM  36325 1HD  ARG C2354     -62.067  -1.306   3.758  1.00  0.530          H  
ATOM  36326 2HD  ARG C2354     -63.214  -2.223   2.772  1.00  0.530          H  
ATOM  36327  HE  ARG C2354     -62.557  -4.242   3.799  1.00  0.530          H  
ATOM  36328 1HH1 ARG C2354     -60.278  -1.631   4.725  1.00  0.530          H  
ATOM  36329 2HH1 ARG C2354     -59.494  -2.601   5.953  1.00  0.530          H  
ATOM  36330 1HH2 ARG C2354     -61.526  -5.432   5.456  1.00  0.530          H  
ATOM  36331 2HH2 ARG C2354     -60.223  -4.686   6.386  1.00  0.530          H  
ATOM  36332  N   ILE C2355     -58.718  -1.896  -0.753  1.00  0.340          N  
ATOM  36333  CA  ILE C2355     -57.257  -1.792  -0.778  1.00  0.360          C  
ATOM  36334  C   ILE C2355     -56.725  -0.808   0.252  1.00  0.350          C  
ATOM  36335  O   ILE C2355     -57.106   0.363   0.250  1.00  0.360          O  
ATOM  36336  CB  ILE C2355     -56.768  -1.390  -2.199  1.00  0.500          C  
ATOM  36337  CG1 ILE C2355     -57.222  -2.449  -3.246  1.00  0.500          C  
ATOM  36338  CG2 ILE C2355     -55.248  -1.236  -2.245  1.00  0.500          C  
ATOM  36339  CD1 ILE C2355     -58.505  -2.110  -3.940  1.00  0.500          C  
ATOM  36340  H   ILE C2355     -59.288  -1.101  -1.018  1.00  0.410          H  
ATOM  36341  HA  ILE C2355     -56.832  -2.767  -0.541  1.00  0.430          H  
ATOM  36342  HB  ILE C2355     -57.223  -0.437  -2.474  1.00  0.600          H  
ATOM  36343 1HG1 ILE C2355     -56.446  -2.555  -4.002  1.00  0.600          H  
ATOM  36344 2HG1 ILE C2355     -57.354  -3.401  -2.743  1.00  0.600          H  
ATOM  36345 1HG2 ILE C2355     -54.955  -0.938  -3.241  1.00  0.600          H  
ATOM  36346 2HG2 ILE C2355     -54.929  -0.467  -1.541  1.00  0.600          H  
ATOM  36347 3HG2 ILE C2355     -54.775  -2.185  -1.988  1.00  0.600          H  
ATOM  36348 1HD1 ILE C2355     -58.764  -2.873  -4.641  1.00  0.600          H  
ATOM  36349 2HD1 ILE C2355     -59.301  -2.017  -3.241  1.00  0.600          H  
ATOM  36350 3HD1 ILE C2355     -58.396  -1.180  -4.443  1.00  0.600          H  
ATOM  36351  N   GLU C2356     -55.826  -1.290   1.108  1.00  0.360          N  
ATOM  36352  CA  GLU C2356     -55.214  -0.445   2.132  1.00  0.360          C  
ATOM  36353  C   GLU C2356     -53.827  -0.942   2.514  1.00  0.370          C  
ATOM  36354  O   GLU C2356     -53.551  -2.135   2.405  1.00  0.380          O  
ATOM  36355  CB  GLU C2356     -56.093  -0.412   3.386  1.00  0.500          C  
ATOM  36356  CG  GLU C2356     -56.247  -1.775   4.107  1.00  0.500          C  
ATOM  36357  CD  GLU C2356     -57.191  -1.699   5.274  1.00  0.500          C  
ATOM  36358  OE1 GLU C2356     -57.699  -0.631   5.523  1.00  0.500          O  
ATOM  36359  OE2 GLU C2356     -57.462  -2.714   5.902  1.00  0.500          O  
ATOM  36360  H   GLU C2356     -55.591  -2.287   1.048  1.00  0.430          H  
ATOM  36361  HA  GLU C2356     -55.127   0.562   1.741  1.00  0.430          H  
ATOM  36362 1HB  GLU C2356     -55.666   0.294   4.099  1.00  0.600          H  
ATOM  36363 2HB  GLU C2356     -57.087  -0.050   3.121  1.00  0.600          H  
ATOM  36364 1HG  GLU C2356     -56.614  -2.519   3.394  1.00  0.600          H  
ATOM  36365 2HG  GLU C2356     -55.269  -2.104   4.461  1.00  0.600          H  
ATOM  36366  N   MET C2357     -52.971  -0.060   3.012  1.00  0.370          N  
ATOM  36367  CA  MET C2357     -51.700  -0.534   3.544  1.00  0.360          C  
ATOM  36368  C   MET C2357     -51.938  -0.994   4.978  1.00  0.350          C  
ATOM  36369  O   MET C2357     -52.670  -0.343   5.727  1.00  0.380          O  
ATOM  36370  CB  MET C2357     -50.635   0.553   3.467  1.00  0.510          C  
ATOM  36371  CG  MET C2357     -50.276   0.934   2.048  1.00  0.510          C  
ATOM  36372  SD  MET C2357     -49.008   2.202   1.943  1.00  0.510          S  
ATOM  36373  CE  MET C2357     -49.017   2.531   0.195  1.00  0.510          C  
ATOM  36374  H   MET C2357     -53.220   0.937   3.026  1.00  0.440          H  
ATOM  36375  HA  MET C2357     -51.368  -1.392   2.964  1.00  0.430          H  
ATOM  36376 1HB  MET C2357     -50.986   1.444   3.984  1.00  0.610          H  
ATOM  36377 2HB  MET C2357     -49.732   0.213   3.970  1.00  0.610          H  
ATOM  36378 1HG  MET C2357     -49.926   0.044   1.523  1.00  0.610          H  
ATOM  36379 2HG  MET C2357     -51.168   1.292   1.545  1.00  0.610          H  
ATOM  36380 1HE  MET C2357     -48.280   3.286  -0.050  1.00  0.610          H  
ATOM  36381 2HE  MET C2357     -48.788   1.634  -0.340  1.00  0.610          H  
ATOM  36382 3HE  MET C2357     -50.002   2.885  -0.100  1.00  0.610          H  
ATOM  36383  N   GLY C2358     -51.282  -2.069   5.383  1.00  0.320          N  
ATOM  36384  CA  GLY C2358     -51.443  -2.564   6.749  1.00  0.310          C  
ATOM  36385  C   GLY C2358     -50.438  -3.651   7.055  1.00  0.300          C  
ATOM  36386  O   GLY C2358     -49.591  -3.969   6.242  1.00  0.350          O  
ATOM  36387  H   GLY C2358     -50.706  -2.571   4.699  1.00  0.380          H  
ATOM  36388 1HA  GLY C2358     -51.341  -1.746   7.457  1.00  0.370          H  
ATOM  36389 2HA  GLY C2358     -52.452  -2.958   6.867  1.00  0.370          H  
ATOM  36390  N   SER C2359     -50.519  -4.242   8.214  1.00  0.290          N  
ATOM  36391  CA  SER C2359     -49.554  -5.254   8.604  1.00  0.310          C  
ATOM  36392  C   SER C2359     -49.483  -6.485   7.699  1.00  0.310          C  
ATOM  36393  O   SER C2359     -50.517  -6.948   7.210  1.00  0.340          O  
ATOM  36394  CB  SER C2359     -49.914  -5.672   9.999  1.00  0.430          C  
ATOM  36395  OG  SER C2359     -49.590  -4.668  10.928  1.00  0.430          O  
ATOM  36396  H   SER C2359     -51.258  -4.000   8.863  1.00  0.350          H  
ATOM  36397  HA  SER C2359     -48.565  -4.789   8.618  1.00  0.370          H  
ATOM  36398 1HB  SER C2359     -50.969  -5.831  10.028  1.00  0.510          H  
ATOM  36399 2HB  SER C2359     -49.494  -6.586  10.235  1.00  0.510          H  
ATOM  36400  HG  SER C2359     -48.612  -4.728  11.034  1.00  0.510          H  
ATOM  36401  N   GLY C2360     -48.249  -7.005   7.483  1.00  0.300          N  
ATOM  36402  CA  GLY C2360     -47.999  -8.260   6.742  1.00  0.290          C  
ATOM  36403  C   GLY C2360     -48.686  -9.424   7.468  1.00  0.270          C  
ATOM  36404  O   GLY C2360     -49.231 -10.354   6.854  1.00  0.290          O  
ATOM  36405  H   GLY C2360     -47.448  -6.492   7.856  1.00  0.360          H  
ATOM  36406 1HA  GLY C2360     -48.376  -8.176   5.724  1.00  0.350          H  
ATOM  36407 2HA  GLY C2360     -46.926  -8.437   6.684  1.00  0.350          H  
ATOM  36408  N   SER C2361     -48.692  -9.315   8.790  1.00  0.250          N  
ATOM  36409  CA  SER C2361     -49.330 -10.247   9.706  1.00  0.270          C  
ATOM  36410  C   SER C2361     -49.868  -9.531  10.916  1.00  0.250          C  
ATOM  36411  O   SER C2361     -49.224  -8.656  11.473  1.00  0.220          O  
ATOM  36412  CB  SER C2361     -48.381 -11.316  10.177  1.00  0.370          C  
ATOM  36413  OG  SER C2361     -48.994 -12.082  11.191  1.00  0.370          O  
ATOM  36414  H   SER C2361     -48.111  -8.568   9.174  1.00  0.300          H  
ATOM  36415  HA  SER C2361     -50.164 -10.721   9.190  1.00  0.320          H  
ATOM  36416 1HB  SER C2361     -48.113 -11.960   9.339  1.00  0.440          H  
ATOM  36417 2HB  SER C2361     -47.464 -10.859  10.554  1.00  0.440          H  
ATOM  36418  HG  SER C2361     -48.383 -12.813  11.364  1.00  0.440          H  
ATOM  36419  N   TYR C2362     -51.050  -9.910  11.344  1.00  0.330          N  
ATOM  36420  CA  TYR C2362     -51.664  -9.294  12.508  1.00  0.350          C  
ATOM  36421  C   TYR C2362     -51.578 -10.193  13.743  1.00  0.350          C  
ATOM  36422  O   TYR C2362     -52.201  -9.913  14.764  1.00  0.400          O  
ATOM  36423  CB  TYR C2362     -53.106  -8.963  12.158  1.00  0.480          C  
ATOM  36424  CG  TYR C2362     -53.276  -7.889  11.076  1.00  0.480          C  
ATOM  36425  CD1 TYR C2362     -53.264  -8.241   9.721  1.00  0.480          C  
ATOM  36426  CD2 TYR C2362     -53.518  -6.572  11.437  1.00  0.480          C  
ATOM  36427  CE1 TYR C2362     -53.494  -7.285   8.747  1.00  0.480          C  
ATOM  36428  CE2 TYR C2362     -53.749  -5.613  10.461  1.00  0.480          C  
ATOM  36429  CZ  TYR C2362     -53.743  -5.969   9.119  1.00  0.480          C  
ATOM  36430  OH  TYR C2362     -53.993  -5.015   8.150  1.00  0.480          O  
ATOM  36431  H   TYR C2362     -51.540 -10.644  10.847  1.00  0.400          H  
ATOM  36432  HA  TYR C2362     -51.134  -8.369  12.737  1.00  0.420          H  
ATOM  36433 1HB  TYR C2362     -53.598  -9.866  11.800  1.00  0.580          H  
ATOM  36434 2HB  TYR C2362     -53.637  -8.636  13.052  1.00  0.580          H  
ATOM  36435  HD1 TYR C2362     -53.084  -9.273   9.425  1.00  0.580          H  
ATOM  36436  HD2 TYR C2362     -53.540  -6.293  12.490  1.00  0.580          H  
ATOM  36437  HE1 TYR C2362     -53.488  -7.567   7.694  1.00  0.580          H  
ATOM  36438  HE2 TYR C2362     -53.947  -4.581  10.751  1.00  0.580          H  
ATOM  36439  HH  TYR C2362     -54.110  -4.156   8.568  1.00  0.580          H  
ATOM  36440  N   ALA C2363     -50.810 -11.285  13.633  1.00  0.330          N  
ATOM  36441  CA  ALA C2363     -50.669 -12.280  14.704  1.00  0.350          C  
ATOM  36442  C   ALA C2363     -50.090 -11.757  16.020  1.00  0.290          C  
ATOM  36443  O   ALA C2363     -50.452 -12.267  17.081  1.00  0.310          O  
ATOM  36444  CB  ALA C2363     -49.781 -13.426  14.234  1.00  0.480          C  
ATOM  36445  H   ALA C2363     -50.308 -11.431  12.758  1.00  0.400          H  
ATOM  36446  HA  ALA C2363     -51.666 -12.669  14.914  1.00  0.420          H  
ATOM  36447 1HB  ALA C2363     -49.728 -14.182  15.017  1.00  0.580          H  
ATOM  36448 2HB  ALA C2363     -50.201 -13.864  13.330  1.00  0.580          H  
ATOM  36449 3HB  ALA C2363     -48.783 -13.046  14.028  1.00  0.580          H  
ATOM  36450  N   LEU C2364     -49.145 -10.814  15.977  1.00  0.260          N  
ATOM  36451  CA  LEU C2364     -48.552 -10.363  17.233  1.00  0.260          C  
ATOM  36452  C   LEU C2364     -48.982  -8.955  17.604  1.00  0.260          C  
ATOM  36453  O   LEU C2364     -49.236  -8.098  16.754  1.00  0.320          O  
ATOM  36454  CB  LEU C2364     -47.013 -10.418  17.223  1.00  0.360          C  
ATOM  36455  CG  LEU C2364     -46.307 -11.749  16.897  1.00  0.360          C  
ATOM  36456  CD1 LEU C2364     -44.801 -11.514  16.956  1.00  0.360          C  
ATOM  36457  CD2 LEU C2364     -46.729 -12.789  17.849  1.00  0.360          C  
ATOM  36458  H   LEU C2364     -48.865 -10.405  15.097  1.00  0.310          H  
ATOM  36459  HA  LEU C2364     -48.905 -11.004  18.037  1.00  0.310          H  
ATOM  36460 1HB  LEU C2364     -46.657  -9.721  16.545  1.00  0.440          H  
ATOM  36461 2HB  LEU C2364     -46.673 -10.108  18.215  1.00  0.440          H  
ATOM  36462  HG  LEU C2364     -46.555 -12.069  15.886  1.00  0.440          H  
ATOM  36463 1HD1 LEU C2364     -44.279 -12.442  16.718  1.00  0.440          H  
ATOM  36464 2HD1 LEU C2364     -44.518 -10.743  16.232  1.00  0.440          H  
ATOM  36465 3HD1 LEU C2364     -44.521 -11.189  17.957  1.00  0.440          H  
ATOM  36466 1HD2 LEU C2364     -46.227 -13.718  17.652  1.00  0.440          H  
ATOM  36467 2HD2 LEU C2364     -46.492 -12.461  18.858  1.00  0.440          H  
ATOM  36468 3HD2 LEU C2364     -47.786 -12.938  17.749  1.00  0.440          H  
ATOM  36469  N   ARG C2365     -49.016  -8.717  18.905  1.00  0.220          N  
ATOM  36470  CA  ARG C2365     -49.339  -7.415  19.466  1.00  0.220          C  
ATOM  36471  C   ARG C2365     -48.271  -7.051  20.475  1.00  0.200          C  
ATOM  36472  O   ARG C2365     -47.460  -7.903  20.833  1.00  0.190          O  
ATOM  36473  CB  ARG C2365     -50.728  -7.435  20.092  1.00  0.310          C  
ATOM  36474  CG  ARG C2365     -51.838  -7.695  19.079  1.00  0.310          C  
ATOM  36475  CD  ARG C2365     -53.208  -7.751  19.667  1.00  0.310          C  
ATOM  36476  NE  ARG C2365     -54.184  -7.968  18.601  1.00  0.310          N  
ATOM  36477  CZ  ARG C2365     -55.507  -8.204  18.741  1.00  0.310          C  
ATOM  36478  NH1 ARG C2365     -56.083  -8.276  19.923  1.00  0.310          N  
ATOM  36479  NH2 ARG C2365     -56.234  -8.374  17.645  1.00  0.310          N  
ATOM  36480  H   ARG C2365     -48.800  -9.502  19.533  1.00  0.260          H  
ATOM  36481  HA  ARG C2365     -49.329  -6.674  18.667  1.00  0.260          H  
ATOM  36482 1HB  ARG C2365     -50.779  -8.201  20.842  1.00  0.370          H  
ATOM  36483 2HB  ARG C2365     -50.932  -6.484  20.580  1.00  0.370          H  
ATOM  36484 1HG  ARG C2365     -51.822  -6.918  18.317  1.00  0.370          H  
ATOM  36485 2HG  ARG C2365     -51.661  -8.657  18.603  1.00  0.370          H  
ATOM  36486 1HD  ARG C2365     -53.277  -8.580  20.383  1.00  0.370          H  
ATOM  36487 2HD  ARG C2365     -53.441  -6.813  20.169  1.00  0.370          H  
ATOM  36488  HE  ARG C2365     -53.828  -7.931  17.653  1.00  0.370          H  
ATOM  36489 1HH1 ARG C2365     -55.550  -8.169  20.804  1.00  0.370          H  
ATOM  36490 2HH1 ARG C2365     -57.067  -8.457  19.997  1.00  0.370          H  
ATOM  36491 1HH2 ARG C2365     -55.792  -8.336  16.731  1.00  0.370          H  
ATOM  36492 2HH2 ARG C2365     -57.224  -8.561  17.710  1.00  0.370          H  
ATOM  36493  N   SER C2366     -48.227  -5.795  20.906  1.00  0.210          N  
ATOM  36494  CA  SER C2366     -47.251  -5.421  21.922  1.00  0.200          C  
ATOM  36495  C   SER C2366     -47.607  -4.150  22.690  1.00  0.210          C  
ATOM  36496  O   SER C2366     -48.090  -3.172  22.094  1.00  0.220          O  
ATOM  36497  CB  SER C2366     -45.896  -5.247  21.285  1.00  0.280          C  
ATOM  36498  OG  SER C2366     -44.960  -4.838  22.231  1.00  0.280          O  
ATOM  36499  H   SER C2366     -48.879  -5.107  20.564  1.00  0.250          H  
ATOM  36500  HA  SER C2366     -47.194  -6.235  22.629  1.00  0.240          H  
ATOM  36501 1HB  SER C2366     -45.573  -6.183  20.839  1.00  0.340          H  
ATOM  36502 2HB  SER C2366     -45.957  -4.531  20.486  1.00  0.340          H  
ATOM  36503  HG  SER C2366     -44.147  -4.747  21.745  1.00  0.340          H  
ATOM  36504  N   GLN C2367     -47.420  -4.201  24.021  1.00  0.210          N  
ATOM  36505  CA  GLN C2367     -47.638  -3.037  24.888  1.00  0.230          C  
ATOM  36506  C   GLN C2367     -46.587  -2.872  25.987  1.00  0.260          C  
ATOM  36507  O   GLN C2367     -46.092  -3.832  26.584  1.00  0.310          O  
ATOM  36508  CB  GLN C2367     -49.025  -3.017  25.552  1.00  0.310          C  
ATOM  36509  CG  GLN C2367     -50.193  -2.873  24.604  1.00  0.310          C  
ATOM  36510  CD  GLN C2367     -51.482  -2.546  25.322  1.00  0.310          C  
ATOM  36511  OE1 GLN C2367     -51.769  -3.097  26.395  1.00  0.310          O  
ATOM  36512  NE2 GLN C2367     -52.270  -1.626  24.749  1.00  0.310          N  
ATOM  36513  H   GLN C2367     -47.046  -5.078  24.398  1.00  0.250          H  
ATOM  36514  HA  GLN C2367     -47.573  -2.151  24.260  1.00  0.280          H  
ATOM  36515 1HB  GLN C2367     -49.169  -3.925  26.129  1.00  0.380          H  
ATOM  36516 2HB  GLN C2367     -49.069  -2.182  26.247  1.00  0.380          H  
ATOM  36517 1HG  GLN C2367     -49.983  -2.082  23.916  1.00  0.380          H  
ATOM  36518 2HG  GLN C2367     -50.326  -3.805  24.063  1.00  0.380          H  
ATOM  36519 1HE2 GLN C2367     -53.125  -1.360  25.194  1.00  0.380          H  
ATOM  36520 2HE2 GLN C2367     -52.017  -1.169  23.847  1.00  0.380          H  
ATOM  36521  N   LEU C2368     -46.292  -1.620  26.291  1.00  0.270          N  
ATOM  36522  CA  LEU C2368     -45.339  -1.242  27.323  1.00  0.350          C  
ATOM  36523  C   LEU C2368     -46.078  -0.571  28.470  1.00  0.320          C  
ATOM  36524  O   LEU C2368     -46.646   0.504  28.292  1.00  0.300          O  
ATOM  36525  CB  LEU C2368     -44.309  -0.296  26.670  1.00  0.460          C  
ATOM  36526  CG  LEU C2368     -43.199   0.322  27.515  1.00  0.460          C  
ATOM  36527  CD1 LEU C2368     -42.320  -0.760  28.083  1.00  0.460          C  
ATOM  36528  CD2 LEU C2368     -42.372   1.261  26.601  1.00  0.460          C  
ATOM  36529  H   LEU C2368     -46.793  -0.884  25.786  1.00  0.320          H  
ATOM  36530  HA  LEU C2368     -44.847  -2.139  27.696  1.00  0.420          H  
ATOM  36531 1HB  LEU C2368     -43.822  -0.847  25.867  1.00  0.550          H  
ATOM  36532 2HB  LEU C2368     -44.863   0.534  26.224  1.00  0.550          H  
ATOM  36533  HG  LEU C2368     -43.625   0.895  28.342  1.00  0.550          H  
ATOM  36534 1HD1 LEU C2368     -41.533  -0.300  28.653  1.00  0.550          H  
ATOM  36535 2HD1 LEU C2368     -42.897  -1.417  28.732  1.00  0.550          H  
ATOM  36536 3HD1 LEU C2368     -41.892  -1.335  27.264  1.00  0.550          H  
ATOM  36537 1HD2 LEU C2368     -41.567   1.721  27.176  1.00  0.550          H  
ATOM  36538 2HD2 LEU C2368     -41.947   0.687  25.777  1.00  0.550          H  
ATOM  36539 3HD2 LEU C2368     -43.022   2.042  26.199  1.00  0.550          H  
ATOM  36540  N   ASN C2369     -46.134  -1.213  29.636  1.00  0.340          N  
ATOM  36541  CA  ASN C2369     -46.876  -0.665  30.772  1.00  0.340          C  
ATOM  36542  C   ASN C2369     -48.308  -0.277  30.366  1.00  0.290          C  
ATOM  36543  O   ASN C2369     -48.827   0.773  30.747  1.00  0.290          O  
ATOM  36544  CB  ASN C2369     -46.108   0.475  31.431  1.00  0.480          C  
ATOM  36545  CG  ASN C2369     -44.803  -0.036  32.048  1.00  0.480          C  
ATOM  36546  OD1 ASN C2369     -44.507  -1.227  31.861  1.00  0.480          O  
ATOM  36547  ND2 ASN C2369     -44.099   0.801  32.793  1.00  0.480          N  
ATOM  36548  H   ASN C2369     -45.652  -2.113  29.754  1.00  0.410          H  
ATOM  36549  HA  ASN C2369     -46.973  -1.456  31.521  1.00  0.410          H  
ATOM  36550 1HB  ASN C2369     -45.885   1.251  30.697  1.00  0.570          H  
ATOM  36551 2HB  ASN C2369     -46.720   0.923  32.215  1.00  0.570          H  
ATOM  36552 1HD2 ASN C2369     -43.260   0.500  33.308  1.00  0.570          H  
ATOM  36553 2HD2 ASN C2369     -44.420   1.740  32.915  1.00  0.570          H  
ATOM  36554  N   ASN C2370     -48.927  -1.168  29.587  1.00  0.280          N  
ATOM  36555  CA  ASN C2370     -50.280  -1.105  29.027  1.00  0.270          C  
ATOM  36556  C   ASN C2370     -50.518  -0.029  27.962  1.00  0.260          C  
ATOM  36557  O   ASN C2370     -51.664   0.233  27.587  1.00  0.300          O  
ATOM  36558  CB  ASN C2370     -51.277  -0.953  30.148  1.00  0.380          C  
ATOM  36559  CG  ASN C2370     -51.103  -2.041  31.140  1.00  0.380          C  
ATOM  36560  OD1 ASN C2370     -50.791  -3.191  30.785  1.00  0.380          O  
ATOM  36561  ND2 ASN C2370     -51.288  -1.716  32.394  1.00  0.380          N  
ATOM  36562  H   ASN C2370     -48.395  -2.000  29.374  1.00  0.340          H  
ATOM  36563  HA  ASN C2370     -50.474  -2.062  28.539  1.00  0.320          H  
ATOM  36564 1HB  ASN C2370     -51.170   0.014  30.633  1.00  0.460          H  
ATOM  36565 2HB  ASN C2370     -52.286  -1.005  29.742  1.00  0.460          H  
ATOM  36566 1HD2 ASN C2370     -51.178  -2.404  33.113  1.00  0.460          H  
ATOM  36567 2HD2 ASN C2370     -51.533  -0.775  32.634  1.00  0.460          H  
ATOM  36568  N   LYS C2371     -49.458   0.551  27.417  1.00  0.250          N  
ATOM  36569  CA  LYS C2371     -49.611   1.502  26.333  1.00  0.280          C  
ATOM  36570  C   LYS C2371     -49.094   0.885  25.035  1.00  0.260          C  
ATOM  36571  O   LYS C2371     -48.141   0.103  25.033  1.00  0.260          O  
ATOM  36572  CB  LYS C2371     -48.883   2.795  26.678  1.00  0.380          C  
ATOM  36573  CG  LYS C2371     -49.322   3.483  27.979  1.00  0.380          C  
ATOM  36574  CD  LYS C2371     -50.764   3.991  27.923  1.00  0.380          C  
ATOM  36575  CE  LYS C2371     -51.118   4.770  29.186  1.00  0.380          C  
ATOM  36576  NZ  LYS C2371     -52.536   5.236  29.179  1.00  0.380          N  
ATOM  36577  H   LYS C2371     -48.525   0.368  27.791  1.00  0.300          H  
ATOM  36578  HA  LYS C2371     -50.668   1.713  26.188  1.00  0.340          H  
ATOM  36579 1HB  LYS C2371     -47.821   2.576  26.788  1.00  0.460          H  
ATOM  36580 2HB  LYS C2371     -49.011   3.508  25.869  1.00  0.460          H  
ATOM  36581 1HG  LYS C2371     -49.228   2.768  28.805  1.00  0.460          H  
ATOM  36582 2HG  LYS C2371     -48.656   4.319  28.181  1.00  0.460          H  
ATOM  36583 1HD  LYS C2371     -50.900   4.632  27.051  1.00  0.460          H  
ATOM  36584 2HD  LYS C2371     -51.448   3.145  27.849  1.00  0.460          H  
ATOM  36585 1HE  LYS C2371     -50.962   4.126  30.052  1.00  0.460          H  
ATOM  36586 2HE  LYS C2371     -50.462   5.636  29.267  1.00  0.460          H  
ATOM  36587 1HZ  LYS C2371     -52.729   5.744  30.033  1.00  0.460          H  
ATOM  36588 2HZ  LYS C2371     -52.690   5.844  28.386  1.00  0.460          H  
ATOM  36589 3HZ  LYS C2371     -53.153   4.438  29.117  1.00  0.460          H  
ATOM  36590  N   ASP C2372     -49.688   1.252  23.906  1.00  0.270          N  
ATOM  36591  CA  ASP C2372     -49.253   0.667  22.640  1.00  0.250          C  
ATOM  36592  C   ASP C2372     -47.766   0.825  22.456  1.00  0.260          C  
ATOM  36593  O   ASP C2372     -47.236   1.917  22.627  1.00  0.300          O  
ATOM  36594  CB  ASP C2372     -49.975   1.326  21.475  1.00  0.360          C  
ATOM  36595  CG  ASP C2372     -51.471   0.973  21.394  1.00  0.360          C  
ATOM  36596  OD1 ASP C2372     -51.960   0.102  22.119  1.00  0.360          O  
ATOM  36597  OD2 ASP C2372     -52.123   1.602  20.592  1.00  0.360          O  
ATOM  36598  H   ASP C2372     -50.466   1.900  23.923  1.00  0.320          H  
ATOM  36599  HA  ASP C2372     -49.479  -0.394  22.637  1.00  0.300          H  
ATOM  36600 1HB  ASP C2372     -49.880   2.410  21.564  1.00  0.430          H  
ATOM  36601 2HB  ASP C2372     -49.486   1.042  20.547  1.00  0.430          H  
ATOM  36602  N   ALA C2373     -47.092  -0.249  22.064  1.00  0.240          N  
ATOM  36603  CA  ALA C2373     -45.653  -0.200  21.863  1.00  0.250          C  
ATOM  36604  C   ALA C2373     -45.259  -1.256  20.877  1.00  0.200          C  
ATOM  36605  O   ALA C2373     -46.041  -2.149  20.579  1.00  0.180          O  
ATOM  36606  CB  ALA C2373     -44.912  -0.402  23.168  1.00  0.350          C  
ATOM  36607  H   ALA C2373     -47.575  -1.146  21.930  1.00  0.290          H  
ATOM  36608  HA  ALA C2373     -45.389   0.772  21.447  1.00  0.300          H  
ATOM  36609 1HB  ALA C2373     -43.839  -0.345  22.989  1.00  0.420          H  
ATOM  36610 2HB  ALA C2373     -45.206   0.375  23.863  1.00  0.420          H  
ATOM  36611 3HB  ALA C2373     -45.161  -1.375  23.579  1.00  0.420          H  
ATOM  36612  N   VAL C2374     -44.091  -1.107  20.294  1.00  0.200          N  
ATOM  36613  CA  VAL C2374     -43.596  -2.124  19.387  1.00  0.190          C  
ATOM  36614  C   VAL C2374     -42.164  -2.386  19.795  1.00  0.200          C  
ATOM  36615  O   VAL C2374     -41.606  -1.615  20.579  1.00  0.230          O  
ATOM  36616  CB  VAL C2374     -43.705  -1.656  17.935  1.00  0.270          C  
ATOM  36617  CG1 VAL C2374     -45.173  -1.299  17.663  1.00  0.270          C  
ATOM  36618  CG2 VAL C2374     -42.774  -0.538  17.670  1.00  0.270          C  
ATOM  36619  H   VAL C2374     -43.515  -0.296  20.554  1.00  0.240          H  
ATOM  36620  HA  VAL C2374     -44.174  -3.042  19.507  1.00  0.230          H  
ATOM  36621  HB  VAL C2374     -43.455  -2.487  17.275  1.00  0.320          H  
ATOM  36622 1HG1 VAL C2374     -45.303  -1.008  16.668  1.00  0.320          H  
ATOM  36623 2HG1 VAL C2374     -45.800  -2.169  17.870  1.00  0.320          H  
ATOM  36624 3HG1 VAL C2374     -45.481  -0.480  18.294  1.00  0.320          H  
ATOM  36625 1HG2 VAL C2374     -42.852  -0.238  16.655  1.00  0.320          H  
ATOM  36626 2HG2 VAL C2374     -43.023   0.292  18.327  1.00  0.320          H  
ATOM  36627 3HG2 VAL C2374     -41.755  -0.859  17.853  1.00  0.320          H  
ATOM  36628  N   GLY C2375     -41.528  -3.410  19.268  1.00  0.200          N  
ATOM  36629  CA  GLY C2375     -40.132  -3.544  19.647  1.00  0.200          C  
ATOM  36630  C   GLY C2375     -39.366  -4.607  18.907  1.00  0.180          C  
ATOM  36631  O   GLY C2375     -39.904  -5.344  18.077  1.00  0.210          O  
ATOM  36632  H   GLY C2375     -41.994  -4.041  18.627  1.00  0.240          H  
ATOM  36633 1HA  GLY C2375     -39.632  -2.585  19.498  1.00  0.240          H  
ATOM  36634 2HA  GLY C2375     -40.073  -3.750  20.717  1.00  0.240          H  
ATOM  36635  N   ILE C2376     -38.084  -4.635  19.213  1.00  0.150          N  
ATOM  36636  CA  ILE C2376     -37.106  -5.504  18.617  1.00  0.140          C  
ATOM  36637  C   ILE C2376     -36.367  -6.380  19.641  1.00  0.110          C  
ATOM  36638  O   ILE C2376     -35.700  -5.885  20.554  1.00  0.100          O  
ATOM  36639  CB  ILE C2376     -36.141  -4.581  17.820  1.00  0.200          C  
ATOM  36640  CG1 ILE C2376     -36.967  -3.823  16.692  1.00  0.200          C  
ATOM  36641  CG2 ILE C2376     -35.055  -5.330  17.262  1.00  0.200          C  
ATOM  36642  CD1 ILE C2376     -36.230  -2.757  15.972  1.00  0.200          C  
ATOM  36643  H   ILE C2376     -37.775  -3.977  19.927  1.00  0.180          H  
ATOM  36644  HA  ILE C2376     -37.613  -6.169  17.918  1.00  0.170          H  
ATOM  36645  HB  ILE C2376     -35.748  -3.833  18.480  1.00  0.240          H  
ATOM  36646 1HG1 ILE C2376     -37.316  -4.557  15.966  1.00  0.240          H  
ATOM  36647 2HG1 ILE C2376     -37.822  -3.341  17.132  1.00  0.240          H  
ATOM  36648 1HG2 ILE C2376     -34.374  -4.706  16.707  1.00  0.240          H  
ATOM  36649 2HG2 ILE C2376     -34.495  -5.849  18.036  1.00  0.240          H  
ATOM  36650 3HG2 ILE C2376     -35.538  -5.999  16.633  1.00  0.240          H  
ATOM  36651 1HD1 ILE C2376     -36.879  -2.299  15.231  1.00  0.240          H  
ATOM  36652 2HD1 ILE C2376     -35.920  -2.015  16.699  1.00  0.240          H  
ATOM  36653 3HD1 ILE C2376     -35.370  -3.157  15.473  1.00  0.240          H  
ATOM  36654  N   GLY C2377     -36.491  -7.693  19.490  1.00  0.130          N  
ATOM  36655  CA  GLY C2377     -35.807  -8.616  20.375  1.00  0.130          C  
ATOM  36656  C   GLY C2377     -34.487  -8.988  19.741  1.00  0.130          C  
ATOM  36657  O   GLY C2377     -34.464  -9.487  18.615  1.00  0.150          O  
ATOM  36658  H   GLY C2377     -37.064  -8.050  18.729  1.00  0.160          H  
ATOM  36659 1HA  GLY C2377     -35.641  -8.154  21.349  1.00  0.160          H  
ATOM  36660 2HA  GLY C2377     -36.415  -9.508  20.521  1.00  0.160          H  
ATOM  36661  N   ILE C2378     -33.404  -8.862  20.491  1.00  0.130          N  
ATOM  36662  CA  ILE C2378     -32.089  -9.196  19.978  1.00  0.150          C  
ATOM  36663  C   ILE C2378     -31.475 -10.397  20.674  1.00  0.170          C  
ATOM  36664  O   ILE C2378     -31.373 -10.448  21.907  1.00  0.170          O  
ATOM  36665  CB  ILE C2378     -31.142  -7.984  20.095  1.00  0.200          C  
ATOM  36666  CG1 ILE C2378     -31.718  -6.809  19.257  1.00  0.200          C  
ATOM  36667  CG2 ILE C2378     -29.684  -8.365  19.675  1.00  0.200          C  
ATOM  36668  CD1 ILE C2378     -31.027  -5.512  19.426  1.00  0.200          C  
ATOM  36669  H   ILE C2378     -33.497  -8.468  21.434  1.00  0.160          H  
ATOM  36670  HA  ILE C2378     -32.184  -9.447  18.920  1.00  0.180          H  
ATOM  36671  HB  ILE C2378     -31.154  -7.656  21.112  1.00  0.240          H  
ATOM  36672 1HG1 ILE C2378     -31.691  -7.068  18.220  1.00  0.240          H  
ATOM  36673 2HG1 ILE C2378     -32.755  -6.655  19.552  1.00  0.240          H  
ATOM  36674 1HG2 ILE C2378     -29.023  -7.513  19.781  1.00  0.240          H  
ATOM  36675 2HG2 ILE C2378     -29.307  -9.170  20.306  1.00  0.240          H  
ATOM  36676 3HG2 ILE C2378     -29.687  -8.690  18.645  1.00  0.240          H  
ATOM  36677 1HD1 ILE C2378     -31.525  -4.787  18.821  1.00  0.240          H  
ATOM  36678 2HD1 ILE C2378     -31.068  -5.203  20.469  1.00  0.240          H  
ATOM  36679 3HD1 ILE C2378     -30.003  -5.593  19.107  1.00  0.240          H  
ATOM  36680  N   PHE C2379     -31.064 -11.361  19.858  1.00  0.180          N  
ATOM  36681  CA  PHE C2379     -30.410 -12.593  20.277  1.00  0.200          C  
ATOM  36682  C   PHE C2379     -28.955 -12.534  19.814  1.00  0.200          C  
ATOM  36683  O   PHE C2379     -28.697 -12.438  18.601  1.00  0.200          O  
ATOM  36684  CB  PHE C2379     -31.105 -13.787  19.614  1.00  0.270          C  
ATOM  36685  CG  PHE C2379     -32.532 -13.976  20.046  1.00  0.270          C  
ATOM  36686  CD1 PHE C2379     -33.547 -13.165  19.533  1.00  0.270          C  
ATOM  36687  CD2 PHE C2379     -32.876 -14.974  20.937  1.00  0.270          C  
ATOM  36688  CE1 PHE C2379     -34.839 -13.339  19.929  1.00  0.270          C  
ATOM  36689  CE2 PHE C2379     -34.189 -15.153  21.324  1.00  0.270          C  
ATOM  36690  CZ  PHE C2379     -35.166 -14.332  20.826  1.00  0.270          C  
ATOM  36691  H   PHE C2379     -31.244 -11.244  18.855  1.00  0.220          H  
ATOM  36692  HA  PHE C2379     -30.444 -12.685  21.365  1.00  0.240          H  
ATOM  36693 1HB  PHE C2379     -31.088 -13.662  18.541  1.00  0.330          H  
ATOM  36694 2HB  PHE C2379     -30.556 -14.705  19.850  1.00  0.330          H  
ATOM  36695  HD1 PHE C2379     -33.310 -12.377  18.815  1.00  0.330          H  
ATOM  36696  HD2 PHE C2379     -32.091 -15.634  21.336  1.00  0.330          H  
ATOM  36697  HE1 PHE C2379     -35.615 -12.691  19.534  1.00  0.330          H  
ATOM  36698  HE2 PHE C2379     -34.448 -15.948  22.023  1.00  0.330          H  
ATOM  36699  HZ  PHE C2379     -36.204 -14.467  21.130  1.00  0.330          H  
ATOM  36700  N   GLN C2380     -28.006 -12.590  20.749  1.00  0.220          N  
ATOM  36701  CA  GLN C2380     -26.599 -12.503  20.360  1.00  0.260          C  
ATOM  36702  C   GLN C2380     -26.158 -13.769  19.636  1.00  0.220          C  
ATOM  36703  O   GLN C2380     -26.704 -14.856  19.891  1.00  0.220          O  
ATOM  36704  CB  GLN C2380     -25.704 -12.275  21.573  1.00  0.350          C  
ATOM  36705  CG  GLN C2380     -25.535 -13.467  22.471  1.00  0.350          C  
ATOM  36706  CD  GLN C2380     -24.686 -13.129  23.639  1.00  0.350          C  
ATOM  36707  OE1 GLN C2380     -25.077 -12.326  24.489  1.00  0.350          O  
ATOM  36708  NE2 GLN C2380     -23.509 -13.724  23.687  1.00  0.350          N  
ATOM  36709  H   GLN C2380     -28.272 -12.656  21.732  1.00  0.260          H  
ATOM  36710  HA  GLN C2380     -26.477 -11.664  19.677  1.00  0.310          H  
ATOM  36711 1HB  GLN C2380     -24.719 -11.954  21.241  1.00  0.420          H  
ATOM  36712 2HB  GLN C2380     -26.118 -11.479  22.178  1.00  0.420          H  
ATOM  36713 1HG  GLN C2380     -26.508 -13.805  22.822  1.00  0.420          H  
ATOM  36714 2HG  GLN C2380     -25.034 -14.268  21.921  1.00  0.420          H  
ATOM  36715 1HE2 GLN C2380     -22.866 -13.540  24.436  1.00  0.420          H  
ATOM  36716 2HE2 GLN C2380     -23.242 -14.359  22.952  1.00  0.420          H  
ATOM  36717  N   SER C2381     -25.162 -13.628  18.753  1.00  0.210          N  
ATOM  36718  CA  SER C2381     -24.611 -14.764  18.029  1.00  0.200          C  
ATOM  36719  C   SER C2381     -23.707 -15.582  18.977  1.00  0.200          C  
ATOM  36720  O   SER C2381     -23.248 -15.042  19.990  1.00  0.200          O  
ATOM  36721  CB  SER C2381     -23.870 -14.263  16.775  1.00  0.280          C  
ATOM  36722  OG  SER C2381     -22.712 -13.532  17.082  1.00  0.280          O  
ATOM  36723  H   SER C2381     -24.789 -12.695  18.570  1.00  0.250          H  
ATOM  36724  HA  SER C2381     -25.452 -15.356  17.694  1.00  0.240          H  
ATOM  36725 1HB  SER C2381     -23.613 -15.090  16.128  1.00  0.340          H  
ATOM  36726 2HB  SER C2381     -24.537 -13.622  16.210  1.00  0.340          H  
ATOM  36727  HG  SER C2381     -22.345 -13.192  16.215  1.00  0.340          H  
ATOM  36728  N   PRO C2382     -23.439 -16.879  18.712  1.00  0.230          N  
ATOM  36729  CA  PRO C2382     -22.542 -17.709  19.480  1.00  0.230          C  
ATOM  36730  C   PRO C2382     -21.179 -17.081  19.452  1.00  0.210          C  
ATOM  36731  O   PRO C2382     -20.729 -16.647  18.395  1.00  0.210          O  
ATOM  36732  CB  PRO C2382     -22.552 -19.034  18.715  1.00  0.350          C  
ATOM  36733  CG  PRO C2382     -23.847 -19.017  17.982  1.00  0.350          C  
ATOM  36734  CD  PRO C2382     -24.033 -17.563  17.600  1.00  0.350          C  
ATOM  36735  HA  PRO C2382     -22.920 -17.816  20.508  1.00  0.280          H  
ATOM  36736 1HB  PRO C2382     -21.687 -19.076  18.048  1.00  0.410          H  
ATOM  36737 2HB  PRO C2382     -22.459 -19.877  19.417  1.00  0.410          H  
ATOM  36738 1HG  PRO C2382     -23.803 -19.691  17.112  1.00  0.410          H  
ATOM  36739 2HG  PRO C2382     -24.664 -19.384  18.626  1.00  0.410          H  
ATOM  36740 1HD  PRO C2382     -23.483 -17.322  16.687  1.00  0.410          H  
ATOM  36741 2HD  PRO C2382     -25.067 -17.383  17.527  1.00  0.410          H  
ATOM  36742  N   GLY C2383     -20.493 -17.079  20.580  1.00  0.210          N  
ATOM  36743  CA  GLY C2383     -19.153 -16.514  20.644  1.00  0.220          C  
ATOM  36744  C   GLY C2383     -19.142 -14.982  20.753  1.00  0.200          C  
ATOM  36745  O   GLY C2383     -18.073 -14.375  20.870  1.00  0.200          O  
ATOM  36746  H   GLY C2383     -20.896 -17.459  21.429  1.00  0.250          H  
ATOM  36747 1HA  GLY C2383     -18.633 -16.937  21.508  1.00  0.260          H  
ATOM  36748 2HA  GLY C2383     -18.592 -16.820  19.763  1.00  0.260          H  
ATOM  36749  N   ALA C2384     -20.315 -14.342  20.667  1.00  0.190          N  
ATOM  36750  CA  ALA C2384     -20.402 -12.894  20.749  1.00  0.180          C  
ATOM  36751  C   ALA C2384     -20.252 -12.452  22.182  1.00  0.180          C  
ATOM  36752  O   ALA C2384     -20.670 -13.158  23.098  1.00  0.190          O  
ATOM  36753  CB  ALA C2384     -21.737 -12.391  20.221  1.00  0.260          C  
ATOM  36754  H   ALA C2384     -21.187 -14.864  20.553  1.00  0.230          H  
ATOM  36755  HA  ALA C2384     -19.590 -12.467  20.161  1.00  0.220          H  
ATOM  36756 1HB  ALA C2384     -21.775 -11.304  20.289  1.00  0.310          H  
ATOM  36757 2HB  ALA C2384     -21.852 -12.697  19.195  1.00  0.310          H  
ATOM  36758 3HB  ALA C2384     -22.536 -12.816  20.816  1.00  0.310          H  
ATOM  36759  N   ASN C2385     -19.701 -11.269  22.379  1.00  0.190          N  
ATOM  36760  CA  ASN C2385     -19.635 -10.679  23.698  1.00  0.190          C  
ATOM  36761  C   ASN C2385     -20.874  -9.821  23.953  1.00  0.190          C  
ATOM  36762  O   ASN C2385     -21.118  -8.859  23.223  1.00  0.190          O  
ATOM  36763  CB  ASN C2385     -18.343  -9.923  23.893  1.00  0.270          C  
ATOM  36764  CG  ASN C2385     -18.264  -9.385  25.248  1.00  0.270          C  
ATOM  36765  OD1 ASN C2385     -18.944  -8.396  25.575  1.00  0.270          O  
ATOM  36766  ND2 ASN C2385     -17.495 -10.010  26.083  1.00  0.270          N  
ATOM  36767  H   ASN C2385     -19.334 -10.757  21.589  1.00  0.230          H  
ATOM  36768  HA  ASN C2385     -19.650 -11.484  24.436  1.00  0.230          H  
ATOM  36769 1HB  ASN C2385     -17.500 -10.594  23.732  1.00  0.320          H  
ATOM  36770 2HB  ASN C2385     -18.258  -9.123  23.176  1.00  0.320          H  
ATOM  36771 1HD2 ASN C2385     -17.466  -9.677  27.036  1.00  0.320          H  
ATOM  36772 2HD2 ASN C2385     -16.972 -10.812  25.796  1.00  0.320          H  
ATOM  36773  N   ALA C2386     -21.673 -10.191  24.961  1.00  0.200          N  
ATOM  36774  CA  ALA C2386     -22.937  -9.507  25.266  1.00  0.210          C  
ATOM  36775  C   ALA C2386     -22.772  -8.019  25.558  1.00  0.210          C  
ATOM  36776  O   ALA C2386     -23.641  -7.215  25.193  1.00  0.220          O  
ATOM  36777  CB  ALA C2386     -23.599 -10.144  26.473  1.00  0.290          C  
ATOM  36778  H   ALA C2386     -21.412 -11.002  25.507  1.00  0.240          H  
ATOM  36779  HA  ALA C2386     -23.590  -9.620  24.400  1.00  0.250          H  
ATOM  36780 1HB  ALA C2386     -24.556  -9.652  26.662  1.00  0.350          H  
ATOM  36781 2HB  ALA C2386     -23.765 -11.199  26.286  1.00  0.350          H  
ATOM  36782 3HB  ALA C2386     -22.957 -10.028  27.342  1.00  0.350          H  
ATOM  36783  N   ILE C2387     -21.684  -7.641  26.230  1.00  0.220          N  
ATOM  36784  CA  ILE C2387     -21.470  -6.239  26.542  1.00  0.230          C  
ATOM  36785  C   ILE C2387     -21.121  -5.484  25.277  1.00  0.220          C  
ATOM  36786  O   ILE C2387     -21.674  -4.409  25.039  1.00  0.230          O  
ATOM  36787  CB  ILE C2387     -20.419  -6.012  27.654  1.00  0.320          C  
ATOM  36788  CG1 ILE C2387     -20.964  -6.570  29.007  1.00  0.320          C  
ATOM  36789  CG2 ILE C2387     -20.137  -4.490  27.777  1.00  0.320          C  
ATOM  36790  CD1 ILE C2387     -19.960  -6.686  30.115  1.00  0.320          C  
ATOM  36791  H   ILE C2387     -20.998  -8.336  26.509  1.00  0.260          H  
ATOM  36792  HA  ILE C2387     -22.404  -5.830  26.912  1.00  0.280          H  
ATOM  36793  HB  ILE C2387     -19.496  -6.547  27.414  1.00  0.380          H  
ATOM  36794 1HG1 ILE C2387     -21.730  -5.906  29.360  1.00  0.380          H  
ATOM  36795 2HG1 ILE C2387     -21.399  -7.554  28.833  1.00  0.380          H  
ATOM  36796 1HG2 ILE C2387     -19.405  -4.310  28.551  1.00  0.380          H  
ATOM  36797 2HG2 ILE C2387     -19.745  -4.102  26.837  1.00  0.380          H  
ATOM  36798 3HG2 ILE C2387     -21.064  -3.965  28.020  1.00  0.380          H  
ATOM  36799 1HD1 ILE C2387     -20.450  -7.068  30.998  1.00  0.380          H  
ATOM  36800 2HD1 ILE C2387     -19.188  -7.362  29.812  1.00  0.380          H  
ATOM  36801 3HD1 ILE C2387     -19.526  -5.725  30.345  1.00  0.380          H  
ATOM  36802  N   ASP C2388     -20.197  -6.027  24.474  1.00  0.220          N  
ATOM  36803  CA  ASP C2388     -19.801  -5.356  23.241  1.00  0.220          C  
ATOM  36804  C   ASP C2388     -21.008  -5.204  22.322  1.00  0.210          C  
ATOM  36805  O   ASP C2388     -21.199  -4.149  21.705  1.00  0.210          O  
ATOM  36806  CB  ASP C2388     -18.727  -6.150  22.498  1.00  0.310          C  
ATOM  36807  CG  ASP C2388     -17.329  -6.153  23.154  1.00  0.310          C  
ATOM  36808  OD1 ASP C2388     -17.051  -5.340  24.006  1.00  0.310          O  
ATOM  36809  OD2 ASP C2388     -16.554  -7.001  22.783  1.00  0.310          O  
ATOM  36810  H   ASP C2388     -19.768  -6.915  24.741  1.00  0.260          H  
ATOM  36811  HA  ASP C2388     -19.417  -4.367  23.486  1.00  0.260          H  
ATOM  36812 1HB  ASP C2388     -19.070  -7.172  22.389  1.00  0.370          H  
ATOM  36813 2HB  ASP C2388     -18.625  -5.746  21.492  1.00  0.370          H  
ATOM  36814  N   LEU C2389     -21.858  -6.241  22.264  1.00  0.200          N  
ATOM  36815  CA  LEU C2389     -23.063  -6.167  21.462  1.00  0.200          C  
ATOM  36816  C   LEU C2389     -24.016  -5.125  21.979  1.00  0.200          C  
ATOM  36817  O   LEU C2389     -24.528  -4.319  21.203  1.00  0.190          O  
ATOM  36818  CB  LEU C2389     -23.803  -7.504  21.397  1.00  0.280          C  
ATOM  36819  CG  LEU C2389     -25.194  -7.445  20.674  1.00  0.280          C  
ATOM  36820  CD1 LEU C2389     -25.038  -6.944  19.256  1.00  0.280          C  
ATOM  36821  CD2 LEU C2389     -25.820  -8.832  20.693  1.00  0.280          C  
ATOM  36822  H   LEU C2389     -21.643  -7.108  22.763  1.00  0.240          H  
ATOM  36823  HA  LEU C2389     -22.759  -5.893  20.456  1.00  0.240          H  
ATOM  36824 1HB  LEU C2389     -23.174  -8.226  20.876  1.00  0.340          H  
ATOM  36825 2HB  LEU C2389     -23.964  -7.863  22.416  1.00  0.340          H  
ATOM  36826  HG  LEU C2389     -25.853  -6.752  21.200  1.00  0.340          H  
ATOM  36827 1HD1 LEU C2389     -26.001  -6.906  18.834  1.00  0.340          H  
ATOM  36828 2HD1 LEU C2389     -24.618  -5.950  19.225  1.00  0.340          H  
ATOM  36829 3HD1 LEU C2389     -24.406  -7.603  18.688  1.00  0.340          H  
ATOM  36830 1HD2 LEU C2389     -26.791  -8.812  20.206  1.00  0.340          H  
ATOM  36831 2HD2 LEU C2389     -25.169  -9.523  20.172  1.00  0.340          H  
ATOM  36832 3HD2 LEU C2389     -25.938  -9.149  21.726  1.00  0.340          H  
ATOM  36833  N   SER C2390     -24.263  -5.116  23.282  1.00  0.200          N  
ATOM  36834  CA  SER C2390     -25.191  -4.161  23.834  1.00  0.210          C  
ATOM  36835  C   SER C2390     -24.708  -2.756  23.531  1.00  0.220          C  
ATOM  36836  O   SER C2390     -25.513  -1.886  23.182  1.00  0.220          O  
ATOM  36837  CB  SER C2390     -25.287  -4.369  25.319  1.00  0.290          C  
ATOM  36838  OG  SER C2390     -25.833  -5.626  25.598  1.00  0.290          O  
ATOM  36839  H   SER C2390     -23.835  -5.804  23.903  1.00  0.240          H  
ATOM  36840  HA  SER C2390     -26.169  -4.312  23.377  1.00  0.250          H  
ATOM  36841 1HB  SER C2390     -24.292  -4.290  25.757  1.00  0.350          H  
ATOM  36842 2HB  SER C2390     -25.907  -3.589  25.760  1.00  0.350          H  
ATOM  36843  HG  SER C2390     -25.126  -6.273  25.367  1.00  0.350          H  
ATOM  36844  N   ASN C2391     -23.392  -2.526  23.633  1.00  0.240          N  
ATOM  36845  CA  ASN C2391     -22.860  -1.214  23.341  1.00  0.260          C  
ATOM  36846  C   ASN C2391     -23.088  -0.864  21.874  1.00  0.250          C  
ATOM  36847  O   ASN C2391     -23.464   0.272  21.571  1.00  0.270          O  
ATOM  36848  CB  ASN C2391     -21.390  -1.142  23.689  1.00  0.360          C  
ATOM  36849  CG  ASN C2391     -21.136  -1.110  25.173  1.00  0.360          C  
ATOM  36850  OD1 ASN C2391     -22.023  -0.826  25.989  1.00  0.360          O  
ATOM  36851  ND2 ASN C2391     -19.915  -1.379  25.542  1.00  0.360          N  
ATOM  36852  H   ASN C2391     -22.768  -3.270  23.966  1.00  0.290          H  
ATOM  36853  HA  ASN C2391     -23.395  -0.481  23.939  1.00  0.310          H  
ATOM  36854 1HB  ASN C2391     -20.881  -2.013  23.271  1.00  0.430          H  
ATOM  36855 2HB  ASN C2391     -20.951  -0.257  23.234  1.00  0.430          H  
ATOM  36856 1HD2 ASN C2391     -19.668  -1.354  26.508  1.00  0.430          H  
ATOM  36857 2HD2 ASN C2391     -19.221  -1.601  24.858  1.00  0.430          H  
ATOM  36858  N   ALA C2392     -22.896  -1.839  20.964  1.00  0.250          N  
ATOM  36859  CA  ALA C2392     -23.127  -1.619  19.538  1.00  0.240          C  
ATOM  36860  C   ALA C2392     -24.580  -1.245  19.261  1.00  0.210          C  
ATOM  36861  O   ALA C2392     -24.849  -0.344  18.458  1.00  0.210          O  
ATOM  36862  CB  ALA C2392     -22.767  -2.867  18.750  1.00  0.340          C  
ATOM  36863  H   ALA C2392     -22.508  -2.738  21.274  1.00  0.300          H  
ATOM  36864  HA  ALA C2392     -22.492  -0.795  19.218  1.00  0.290          H  
ATOM  36865 1HB  ALA C2392     -22.910  -2.692  17.700  1.00  0.410          H  
ATOM  36866 2HB  ALA C2392     -21.727  -3.124  18.937  1.00  0.410          H  
ATOM  36867 3HB  ALA C2392     -23.398  -3.691  19.062  1.00  0.410          H  
ATOM  36868  N   VAL C2393     -25.515  -1.905  19.960  1.00  0.200          N  
ATOM  36869  CA  VAL C2393     -26.936  -1.618  19.796  1.00  0.180          C  
ATOM  36870  C   VAL C2393     -27.241  -0.218  20.258  1.00  0.190          C  
ATOM  36871  O   VAL C2393     -27.952   0.519  19.573  1.00  0.200          O  
ATOM  36872  CB  VAL C2393     -27.829  -2.620  20.572  1.00  0.260          C  
ATOM  36873  CG1 VAL C2393     -29.333  -2.152  20.550  1.00  0.260          C  
ATOM  36874  CG2 VAL C2393     -27.697  -4.011  19.942  1.00  0.260          C  
ATOM  36875  H   VAL C2393     -25.201  -2.664  20.575  1.00  0.240          H  
ATOM  36876  HA  VAL C2393     -27.189  -1.685  18.747  1.00  0.220          H  
ATOM  36877  HB  VAL C2393     -27.499  -2.659  21.611  1.00  0.310          H  
ATOM  36878 1HG1 VAL C2393     -29.942  -2.850  21.090  1.00  0.310          H  
ATOM  36879 2HG1 VAL C2393     -29.436  -1.172  21.012  1.00  0.310          H  
ATOM  36880 3HG1 VAL C2393     -29.694  -2.098  19.551  1.00  0.310          H  
ATOM  36881 1HG2 VAL C2393     -28.301  -4.718  20.499  1.00  0.310          H  
ATOM  36882 2HG2 VAL C2393     -28.032  -3.976  18.907  1.00  0.310          H  
ATOM  36883 3HG2 VAL C2393     -26.664  -4.329  19.970  1.00  0.310          H  
ATOM  36884  N   ARG C2394     -26.731   0.148  21.429  1.00  0.220          N  
ATOM  36885  CA  ARG C2394     -26.969   1.466  21.977  1.00  0.260          C  
ATOM  36886  C   ARG C2394     -26.404   2.540  21.048  1.00  0.280          C  
ATOM  36887  O   ARG C2394     -27.058   3.563  20.809  1.00  0.310          O  
ATOM  36888  CB  ARG C2394     -26.325   1.547  23.350  1.00  0.350          C  
ATOM  36889  CG  ARG C2394     -27.019   0.687  24.422  1.00  0.350          C  
ATOM  36890  CD  ARG C2394     -26.215   0.614  25.668  1.00  0.350          C  
ATOM  36891  NE  ARG C2394     -26.775  -0.328  26.646  1.00  0.350          N  
ATOM  36892  CZ  ARG C2394     -26.089  -0.829  27.701  1.00  0.350          C  
ATOM  36893  NH1 ARG C2394     -24.836  -0.458  27.907  1.00  0.350          N  
ATOM  36894  NH2 ARG C2394     -26.665  -1.690  28.531  1.00  0.350          N  
ATOM  36895  H   ARG C2394     -26.170  -0.526  21.961  1.00  0.260          H  
ATOM  36896  HA  ARG C2394     -28.043   1.612  22.078  1.00  0.310          H  
ATOM  36897 1HB  ARG C2394     -25.291   1.216  23.281  1.00  0.420          H  
ATOM  36898 2HB  ARG C2394     -26.320   2.579  23.694  1.00  0.420          H  
ATOM  36899 1HG  ARG C2394     -27.978   1.137  24.669  1.00  0.420          H  
ATOM  36900 2HG  ARG C2394     -27.185  -0.317  24.050  1.00  0.420          H  
ATOM  36901 1HD  ARG C2394     -25.212   0.279  25.406  1.00  0.420          H  
ATOM  36902 2HD  ARG C2394     -26.164   1.600  26.128  1.00  0.420          H  
ATOM  36903  HE  ARG C2394     -27.739  -0.633  26.521  1.00  0.420          H  
ATOM  36904 1HH1 ARG C2394     -24.394   0.205  27.284  1.00  0.420          H  
ATOM  36905 2HH1 ARG C2394     -24.321  -0.828  28.689  1.00  0.420          H  
ATOM  36906 1HH2 ARG C2394     -27.652  -1.999  28.387  1.00  0.420          H  
ATOM  36907 2HH2 ARG C2394     -26.155  -2.056  29.312  1.00  0.420          H  
ATOM  36908  N   ALA C2395     -25.197   2.303  20.509  1.00  0.260          N  
ATOM  36909  CA  ALA C2395     -24.576   3.244  19.595  1.00  0.270          C  
ATOM  36910  C   ALA C2395     -25.417   3.424  18.342  1.00  0.240          C  
ATOM  36911  O   ALA C2395     -25.622   4.555  17.884  1.00  0.260          O  
ATOM  36912  CB  ALA C2395     -23.190   2.762  19.217  1.00  0.370          C  
ATOM  36913  H   ALA C2395     -24.681   1.459  20.772  1.00  0.310          H  
ATOM  36914  HA  ALA C2395     -24.500   4.206  20.099  1.00  0.320          H  
ATOM  36915 1HB  ALA C2395     -22.722   3.483  18.549  1.00  0.450          H  
ATOM  36916 2HB  ALA C2395     -22.590   2.650  20.119  1.00  0.450          H  
ATOM  36917 3HB  ALA C2395     -23.271   1.799  18.716  1.00  0.450          H  
ATOM  36918  N   LYS C2396     -25.967   2.324  17.816  1.00  0.220          N  
ATOM  36919  CA  LYS C2396     -26.784   2.438  16.631  1.00  0.220          C  
ATOM  36920  C   LYS C2396     -28.089   3.150  16.927  1.00  0.220          C  
ATOM  36921  O   LYS C2396     -28.569   3.927  16.094  1.00  0.240          O  
ATOM  36922  CB  LYS C2396     -27.038   1.081  16.007  1.00  0.310          C  
ATOM  36923  CG  LYS C2396     -27.863   1.116  14.702  1.00  0.310          C  
ATOM  36924  CD  LYS C2396     -27.220   1.975  13.579  1.00  0.310          C  
ATOM  36925  CE  LYS C2396     -25.946   1.364  13.014  1.00  0.310          C  
ATOM  36926  NZ  LYS C2396     -25.489   2.120  11.819  1.00  0.310          N  
ATOM  36927  H   LYS C2396     -25.736   1.399  18.196  1.00  0.260          H  
ATOM  36928  HA  LYS C2396     -26.225   3.048  15.928  1.00  0.260          H  
ATOM  36929 1HB  LYS C2396     -26.096   0.602  15.824  1.00  0.370          H  
ATOM  36930 2HB  LYS C2396     -27.567   0.468  16.732  1.00  0.370          H  
ATOM  36931 1HG  LYS C2396     -27.957   0.097  14.327  1.00  0.370          H  
ATOM  36932 2HG  LYS C2396     -28.860   1.490  14.906  1.00  0.370          H  
ATOM  36933 1HD  LYS C2396     -27.920   2.129  12.774  1.00  0.370          H  
ATOM  36934 2HD  LYS C2396     -26.986   2.965  13.937  1.00  0.370          H  
ATOM  36935 1HE  LYS C2396     -25.163   1.403  13.767  1.00  0.370          H  
ATOM  36936 2HE  LYS C2396     -26.126   0.323  12.734  1.00  0.370          H  
ATOM  36937 1HZ  LYS C2396     -24.645   1.722  11.454  1.00  0.370          H  
ATOM  36938 2HZ  LYS C2396     -26.241   2.070  11.094  1.00  0.370          H  
ATOM  36939 3HZ  LYS C2396     -25.320   3.112  12.102  1.00  0.370          H  
ATOM  36940  N   MET C2397     -28.704   2.880  18.086  1.00  0.230          N  
ATOM  36941  CA  MET C2397     -29.940   3.575  18.402  1.00  0.250          C  
ATOM  36942  C   MET C2397     -29.673   5.072  18.482  1.00  0.270          C  
ATOM  36943  O   MET C2397     -30.486   5.870  18.014  1.00  0.310          O  
ATOM  36944  CB  MET C2397     -30.576   3.052  19.693  1.00  0.340          C  
ATOM  36945  CG  MET C2397     -31.201   1.636  19.586  1.00  0.340          C  
ATOM  36946  SD  MET C2397     -32.566   1.513  18.377  1.00  0.340          S  
ATOM  36947  CE  MET C2397     -33.904   2.451  19.118  1.00  0.340          C  
ATOM  36948  H   MET C2397     -28.318   2.176  18.724  1.00  0.280          H  
ATOM  36949  HA  MET C2397     -30.643   3.417  17.602  1.00  0.300          H  
ATOM  36950 1HB  MET C2397     -29.802   3.003  20.461  1.00  0.410          H  
ATOM  36951 2HB  MET C2397     -31.333   3.752  20.043  1.00  0.410          H  
ATOM  36952 1HG  MET C2397     -30.427   0.934  19.288  1.00  0.410          H  
ATOM  36953 2HG  MET C2397     -31.575   1.327  20.561  1.00  0.410          H  
ATOM  36954 1HE  MET C2397     -34.772   2.420  18.464  1.00  0.410          H  
ATOM  36955 2HE  MET C2397     -34.167   2.013  20.080  1.00  0.410          H  
ATOM  36956 3HE  MET C2397     -33.597   3.487  19.265  1.00  0.410          H  
ATOM  36957  N   ALA C2398     -28.518   5.468  19.033  1.00  0.280          N  
ATOM  36958  CA  ALA C2398     -28.188   6.884  19.107  1.00  0.310          C  
ATOM  36959  C   ALA C2398     -28.116   7.525  17.717  1.00  0.300          C  
ATOM  36960  O   ALA C2398     -28.592   8.645  17.527  1.00  0.370          O  
ATOM  36961  CB  ALA C2398     -26.868   7.071  19.828  1.00  0.420          C  
ATOM  36962  H   ALA C2398     -27.897   4.772  19.464  1.00  0.340          H  
ATOM  36963  HA  ALA C2398     -28.975   7.382  19.670  1.00  0.370          H  
ATOM  36964 1HB  ALA C2398     -26.645   8.132  19.908  1.00  0.510          H  
ATOM  36965 2HB  ALA C2398     -26.937   6.632  20.823  1.00  0.510          H  
ATOM  36966 3HB  ALA C2398     -26.079   6.576  19.271  1.00  0.510          H  
ATOM  36967  N   GLU C2399     -27.552   6.815  16.728  1.00  0.300          N  
ATOM  36968  CA  GLU C2399     -27.504   7.357  15.368  1.00  0.310          C  
ATOM  36969  C   GLU C2399     -28.914   7.466  14.769  1.00  0.330          C  
ATOM  36970  O   GLU C2399     -29.284   8.475  14.153  1.00  0.520          O  
ATOM  36971  CB  GLU C2399     -26.681   6.452  14.446  1.00  0.430          C  
ATOM  36972  CG  GLU C2399     -25.175   6.374  14.706  1.00  0.430          C  
ATOM  36973  CD  GLU C2399     -24.526   5.365  13.762  1.00  0.430          C  
ATOM  36974  OE1 GLU C2399     -25.261   4.814  12.960  1.00  0.430          O  
ATOM  36975  OE2 GLU C2399     -23.345   5.142  13.838  1.00  0.430          O  
ATOM  36976  H   GLU C2399     -27.097   5.923  16.957  1.00  0.360          H  
ATOM  36977  HA  GLU C2399     -27.059   8.350  15.402  1.00  0.370          H  
ATOM  36978 1HB  GLU C2399     -27.069   5.436  14.522  1.00  0.520          H  
ATOM  36979 2HB  GLU C2399     -26.822   6.771  13.415  1.00  0.520          H  
ATOM  36980 1HG  GLU C2399     -24.728   7.355  14.557  1.00  0.520          H  
ATOM  36981 2HG  GLU C2399     -25.006   6.070  15.740  1.00  0.520          H  
ATOM  36982  N   LEU C2400     -29.731   6.434  15.006  1.00  0.320          N  
ATOM  36983  CA  LEU C2400     -31.103   6.367  14.509  1.00  0.350          C  
ATOM  36984  C   LEU C2400     -31.975   7.464  15.077  1.00  0.370          C  
ATOM  36985  O   LEU C2400     -32.764   8.088  14.358  1.00  0.420          O  
ATOM  36986  CB  LEU C2400     -31.701   5.000  14.863  1.00  0.480          C  
ATOM  36987  CG  LEU C2400     -31.198   3.779  14.089  1.00  0.480          C  
ATOM  36988  CD1 LEU C2400     -31.638   2.511  14.778  1.00  0.480          C  
ATOM  36989  CD2 LEU C2400     -31.844   3.801  12.732  1.00  0.480          C  
ATOM  36990  H   LEU C2400     -29.354   5.628  15.519  1.00  0.380          H  
ATOM  36991  HA  LEU C2400     -31.075   6.492  13.432  1.00  0.420          H  
ATOM  36992 1HB  LEU C2400     -31.548   4.821  15.918  1.00  0.570          H  
ATOM  36993 2HB  LEU C2400     -32.739   5.054  14.685  1.00  0.570          H  
ATOM  36994  HG  LEU C2400     -30.109   3.790  14.003  1.00  0.570          H  
ATOM  36995 1HD1 LEU C2400     -31.317   1.641  14.201  1.00  0.570          H  
ATOM  36996 2HD1 LEU C2400     -31.212   2.451  15.755  1.00  0.570          H  
ATOM  36997 3HD1 LEU C2400     -32.698   2.530  14.848  1.00  0.570          H  
ATOM  36998 1HD2 LEU C2400     -31.537   2.936  12.183  1.00  0.570          H  
ATOM  36999 2HD2 LEU C2400     -32.928   3.780  12.844  1.00  0.570          H  
ATOM  37000 3HD2 LEU C2400     -31.563   4.687  12.190  1.00  0.570          H  
ATOM  37001  N   ALA C2401     -31.751   7.776  16.338  1.00  0.370          N  
ATOM  37002  CA  ALA C2401     -32.508   8.762  17.070  1.00  0.390          C  
ATOM  37003  C   ALA C2401     -32.486  10.132  16.427  1.00  0.360          C  
ATOM  37004  O   ALA C2401     -33.430  10.908  16.606  1.00  0.430          O  
ATOM  37005  CB  ALA C2401     -31.974   8.866  18.472  1.00  0.540          C  
ATOM  37006  H   ALA C2401     -31.079   7.204  16.856  1.00  0.440          H  
ATOM  37007  HA  ALA C2401     -33.532   8.430  17.107  1.00  0.470          H  
ATOM  37008 1HB  ALA C2401     -32.569   9.583  19.017  1.00  0.650          H  
ATOM  37009 2HB  ALA C2401     -32.028   7.887  18.953  1.00  0.650          H  
ATOM  37010 3HB  ALA C2401     -30.939   9.199  18.441  1.00  0.650          H  
ATOM  37011  N   THR C2402     -31.457  10.438  15.634  1.00  0.340          N  
ATOM  37012  CA  THR C2402     -31.330  11.761  15.052  1.00  0.410          C  
ATOM  37013  C   THR C2402     -32.380  12.015  13.976  1.00  0.430          C  
ATOM  37014  O   THR C2402     -32.604  13.167  13.584  1.00  0.510          O  
ATOM  37015  CB  THR C2402     -29.922  11.976  14.451  1.00  0.550          C  
ATOM  37016  OG1 THR C2402     -29.682  11.055  13.363  1.00  0.550          O  
ATOM  37017  CG2 THR C2402     -28.849  11.781  15.510  1.00  0.550          C  
ATOM  37018  H   THR C2402     -30.748   9.734  15.409  1.00  0.410          H  
ATOM  37019  HA  THR C2402     -31.478  12.494  15.844  1.00  0.490          H  
ATOM  37020  HB  THR C2402     -29.859  12.991  14.068  1.00  0.660          H  
ATOM  37021  HG1 THR C2402     -29.636  10.129  13.695  1.00  0.660          H  
ATOM  37022 1HG2 THR C2402     -27.868  11.952  15.070  1.00  0.660          H  
ATOM  37023 2HG2 THR C2402     -29.011  12.484  16.325  1.00  0.660          H  
ATOM  37024 3HG2 THR C2402     -28.896  10.762  15.898  1.00  0.660          H  
ATOM  37025  N   ARG C2403     -33.052  10.955  13.514  1.00  0.490          N  
ATOM  37026  CA  ARG C2403     -34.088  11.099  12.513  1.00  0.630          C  
ATOM  37027  C   ARG C2403     -35.375  10.377  12.909  1.00  0.530          C  
ATOM  37028  O   ARG C2403     -36.149   9.968  12.038  1.00  0.610          O  
ATOM  37029  CB  ARG C2403     -33.594  10.634  11.140  1.00  0.830          C  
ATOM  37030  CG  ARG C2403     -32.450  11.506  10.521  1.00  0.830          C  
ATOM  37031  CD  ARG C2403     -32.917  12.900  10.148  1.00  0.830          C  
ATOM  37032  NE  ARG C2403     -31.860  13.709   9.534  1.00  0.830          N  
ATOM  37033  CZ  ARG C2403     -30.961  14.468  10.211  1.00  0.830          C  
ATOM  37034  NH1 ARG C2403     -30.950  14.519  11.538  1.00  0.830          N  
ATOM  37035  NH2 ARG C2403     -30.081  15.177   9.521  1.00  0.830          N  
ATOM  37036  H   ARG C2403     -32.843  10.020  13.880  1.00  0.590          H  
ATOM  37037  HA  ARG C2403     -34.343  12.150  12.441  1.00  0.760          H  
ATOM  37038 1HB  ARG C2403     -33.221   9.614  11.221  1.00  0.990          H  
ATOM  37039 2HB  ARG C2403     -34.422  10.626  10.434  1.00  0.990          H  
ATOM  37040 1HG  ARG C2403     -31.628  11.592  11.232  1.00  0.990          H  
ATOM  37041 2HG  ARG C2403     -32.083  11.025   9.614  1.00  0.990          H  
ATOM  37042 1HD  ARG C2403     -33.730  12.811   9.427  1.00  0.990          H  
ATOM  37043 2HD  ARG C2403     -33.275  13.433  11.015  1.00  0.990          H  
ATOM  37044  HE  ARG C2403     -31.805  13.733   8.515  1.00  0.990          H  
ATOM  37045 1HH1 ARG C2403     -31.627  13.987  12.115  1.00  0.990          H  
ATOM  37046 2HH1 ARG C2403     -30.271  15.095  12.007  1.00  0.990          H  
ATOM  37047 1HH2 ARG C2403     -30.107  15.144   8.492  1.00  0.990          H  
ATOM  37048 2HH2 ARG C2403     -29.404  15.751   9.991  1.00  0.990          H  
ATOM  37049  N   PHE C2404     -35.630  10.223  14.212  1.00  0.420          N  
ATOM  37050  CA  PHE C2404     -36.885   9.590  14.584  1.00  0.410          C  
ATOM  37051  C   PHE C2404     -38.070  10.547  14.374  1.00  0.490          C  
ATOM  37052  O   PHE C2404     -37.909  11.762  14.498  1.00  0.540          O  
ATOM  37053  CB  PHE C2404     -36.886   9.040  16.027  1.00  0.580          C  
ATOM  37054  CG  PHE C2404     -36.166   7.678  16.279  1.00  0.580          C  
ATOM  37055  CD1 PHE C2404     -35.810   6.791  15.246  1.00  0.580          C  
ATOM  37056  CD2 PHE C2404     -35.896   7.265  17.584  1.00  0.580          C  
ATOM  37057  CE1 PHE C2404     -35.222   5.599  15.514  1.00  0.580          C  
ATOM  37058  CE2 PHE C2404     -35.280   6.041  17.833  1.00  0.580          C  
ATOM  37059  CZ  PHE C2404     -34.947   5.220  16.790  1.00  0.580          C  
ATOM  37060  H   PHE C2404     -34.967  10.548  14.928  1.00  0.500          H  
ATOM  37061  HA  PHE C2404     -36.991   8.756  13.931  1.00  0.490          H  
ATOM  37062 1HB  PHE C2404     -36.400   9.780  16.668  1.00  0.690          H  
ATOM  37063 2HB  PHE C2404     -37.902   8.953  16.377  1.00  0.690          H  
ATOM  37064  HD1 PHE C2404     -35.988   7.022  14.211  1.00  0.690          H  
ATOM  37065  HD2 PHE C2404     -36.172   7.921  18.409  1.00  0.690          H  
ATOM  37066  HE1 PHE C2404     -34.967   4.946  14.685  1.00  0.690          H  
ATOM  37067  HE2 PHE C2404     -35.061   5.724  18.848  1.00  0.690          H  
ATOM  37068  HZ  PHE C2404     -34.469   4.264  16.972  1.00  0.690          H  
ATOM  37069  N   PRO C2405     -39.261  10.014  14.027  1.00  0.520          N  
ATOM  37070  CA  PRO C2405     -40.524  10.708  13.885  1.00  0.630          C  
ATOM  37071  C   PRO C2405     -40.930  11.421  15.158  1.00  0.660          C  
ATOM  37072  O   PRO C2405     -40.551  11.001  16.256  1.00  0.580          O  
ATOM  37073  CB  PRO C2405     -41.501   9.561  13.589  1.00  0.950          C  
ATOM  37074  CG  PRO C2405     -40.684   8.487  12.971  1.00  0.950          C  
ATOM  37075  CD  PRO C2405     -39.344   8.576  13.625  1.00  0.950          C  
ATOM  37076  HA  PRO C2405     -40.461  11.413  13.043  1.00  0.760          H  
ATOM  37077 1HB  PRO C2405     -41.968   9.232  14.524  1.00  1.130          H  
ATOM  37078 2HB  PRO C2405     -42.307   9.910  12.930  1.00  1.130          H  
ATOM  37079 1HG  PRO C2405     -41.168   7.512  13.138  1.00  1.130          H  
ATOM  37080 2HG  PRO C2405     -40.633   8.629  11.882  1.00  1.130          H  
ATOM  37081 1HD  PRO C2405     -39.260   7.917  14.483  1.00  1.130          H  
ATOM  37082 2HD  PRO C2405     -38.644   8.329  12.813  1.00  1.130          H  
ATOM  37083  N   GLU C2406     -41.683  12.499  14.989  1.00  0.810          N  
ATOM  37084  CA  GLU C2406     -42.182  13.290  16.091  1.00  0.910          C  
ATOM  37085  C   GLU C2406     -42.862  12.389  17.086  1.00  0.860          C  
ATOM  37086  O   GLU C2406     -43.643  11.525  16.712  1.00  1.540          O  
ATOM  37087  CB  GLU C2406     -43.193  14.317  15.580  1.00  1.230          C  
ATOM  37088  CG  GLU C2406     -43.754  15.256  16.636  1.00  1.230          C  
ATOM  37089  CD  GLU C2406     -44.754  16.227  16.083  1.00  1.230          C  
ATOM  37090  OE1 GLU C2406     -45.081  16.137  14.918  1.00  1.230          O  
ATOM  37091  OE2 GLU C2406     -45.207  17.054  16.830  1.00  1.230          O  
ATOM  37092  H   GLU C2406     -41.929  12.777  14.049  1.00  0.970          H  
ATOM  37093  HA  GLU C2406     -41.347  13.795  16.577  1.00  1.090          H  
ATOM  37094 1HB  GLU C2406     -42.731  14.926  14.804  1.00  1.480          H  
ATOM  37095 2HB  GLU C2406     -44.032  13.792  15.125  1.00  1.480          H  
ATOM  37096 1HG  GLU C2406     -44.247  14.671  17.409  1.00  1.480          H  
ATOM  37097 2HG  GLU C2406     -42.934  15.803  17.098  1.00  1.480          H  
ATOM  37098  N   ASP C2407     -42.545  12.589  18.349  1.00  0.400          N  
ATOM  37099  CA  ASP C2407     -43.091  11.829  19.460  1.00  0.490          C  
ATOM  37100  C   ASP C2407     -42.643  10.373  19.516  1.00  0.520          C  
ATOM  37101  O   ASP C2407     -43.239   9.603  20.252  1.00  0.710          O  
ATOM  37102  CB  ASP C2407     -44.627  11.823  19.402  1.00  0.650          C  
ATOM  37103  CG  ASP C2407     -45.311  11.638  20.777  1.00  0.650          C  
ATOM  37104  OD1 ASP C2407     -44.757  12.179  21.729  1.00  0.650          O  
ATOM  37105  OD2 ASP C2407     -46.381  10.998  20.878  1.00  0.650          O  
ATOM  37106  H   ASP C2407     -41.879  13.319  18.556  1.00  0.480          H  
ATOM  37107  HA  ASP C2407     -42.772  12.314  20.382  1.00  0.590          H  
ATOM  37108 1HB  ASP C2407     -44.986  12.742  18.939  1.00  0.780          H  
ATOM  37109 2HB  ASP C2407     -44.923  11.003  18.772  1.00  0.780          H  
ATOM  37110  N   MET C2408     -41.600   9.974  18.797  1.00  0.460          N  
ATOM  37111  CA  MET C2408     -41.139   8.607  18.973  1.00  0.460          C  
ATOM  37112  C   MET C2408     -39.998   8.560  19.982  1.00  0.430          C  
ATOM  37113  O   MET C2408     -39.023   9.310  19.880  1.00  0.490          O  
ATOM  37114  CB  MET C2408     -40.748   7.985  17.639  1.00  0.640          C  
ATOM  37115  CG  MET C2408     -40.309   6.512  17.748  1.00  0.640          C  
ATOM  37116  SD  MET C2408     -39.980   5.732  16.168  1.00  0.640          S  
ATOM  37117  CE  MET C2408     -41.661   5.547  15.546  1.00  0.640          C  
ATOM  37118  H   MET C2408     -41.145  10.593  18.118  1.00  0.550          H  
ATOM  37119  HA  MET C2408     -41.953   8.009  19.380  1.00  0.550          H  
ATOM  37120 1HB  MET C2408     -41.585   8.074  16.964  1.00  0.770          H  
ATOM  37121 2HB  MET C2408     -39.941   8.560  17.210  1.00  0.770          H  
ATOM  37122 1HG  MET C2408     -39.397   6.450  18.348  1.00  0.770          H  
ATOM  37123 2HG  MET C2408     -41.089   5.942  18.262  1.00  0.770          H  
ATOM  37124 1HE  MET C2408     -41.627   5.076  14.598  1.00  0.770          H  
ATOM  37125 2HE  MET C2408     -42.234   4.929  16.234  1.00  0.770          H  
ATOM  37126 3HE  MET C2408     -42.139   6.517  15.439  1.00  0.770          H  
ATOM  37127  N   GLN C2409     -40.133   7.660  20.945  1.00  0.350          N  
ATOM  37128  CA  GLN C2409     -39.178   7.454  22.022  1.00  0.330          C  
ATOM  37129  C   GLN C2409     -38.777   5.996  22.104  1.00  0.310          C  
ATOM  37130  O   GLN C2409     -39.497   5.118  21.621  1.00  0.450          O  
ATOM  37131  CB  GLN C2409     -39.752   7.912  23.361  1.00  0.470          C  
ATOM  37132  CG  GLN C2409     -40.161   9.372  23.398  1.00  0.470          C  
ATOM  37133  CD  GLN C2409     -39.002  10.320  23.264  1.00  0.470          C  
ATOM  37134  OE1 GLN C2409     -37.862   9.992  23.613  1.00  0.470          O  
ATOM  37135  NE2 GLN C2409     -39.279  11.517  22.757  1.00  0.470          N  
ATOM  37136  H   GLN C2409     -40.989   7.101  20.940  1.00  0.420          H  
ATOM  37137  HA  GLN C2409     -38.282   8.036  21.810  1.00  0.400          H  
ATOM  37138 1HB  GLN C2409     -40.640   7.316  23.591  1.00  0.560          H  
ATOM  37139 2HB  GLN C2409     -39.024   7.736  24.153  1.00  0.560          H  
ATOM  37140 1HG  GLN C2409     -40.880   9.576  22.601  1.00  0.560          H  
ATOM  37141 2HG  GLN C2409     -40.607   9.559  24.361  1.00  0.560          H  
ATOM  37142 1HE2 GLN C2409     -38.548  12.191  22.640  1.00  0.560          H  
ATOM  37143 2HE2 GLN C2409     -40.215  11.747  22.490  1.00  0.560          H  
ATOM  37144  N   TRP C2410     -37.649   5.715  22.745  1.00  0.220          N  
ATOM  37145  CA  TRP C2410     -37.241   4.331  22.867  1.00  0.280          C  
ATOM  37146  C   TRP C2410     -36.863   4.002  24.311  1.00  0.270          C  
ATOM  37147  O   TRP C2410     -36.517   4.886  25.099  1.00  0.420          O  
ATOM  37148  CB  TRP C2410     -36.098   4.044  21.878  1.00  0.370          C  
ATOM  37149  CG  TRP C2410     -34.848   4.815  22.138  1.00  0.370          C  
ATOM  37150  CD1 TRP C2410     -33.743   4.366  22.792  1.00  0.370          C  
ATOM  37151  CD2 TRP C2410     -34.580   6.201  21.802  1.00  0.370          C  
ATOM  37152  NE1 TRP C2410     -32.801   5.365  22.870  1.00  0.370          N  
ATOM  37153  CE2 TRP C2410     -33.304   6.495  22.277  1.00  0.370          C  
ATOM  37154  CE3 TRP C2410     -35.316   7.206  21.156  1.00  0.370          C  
ATOM  37155  CZ2 TRP C2410     -32.746   7.747  22.134  1.00  0.370          C  
ATOM  37156  CZ3 TRP C2410     -34.764   8.455  21.022  1.00  0.370          C  
ATOM  37157  CH2 TRP C2410     -33.512   8.721  21.501  1.00  0.370          C  
ATOM  37158  H   TRP C2410     -37.078   6.448  23.149  1.00  0.260          H  
ATOM  37159  HA  TRP C2410     -38.088   3.718  22.602  1.00  0.340          H  
ATOM  37160 1HB  TRP C2410     -35.863   2.978  21.904  1.00  0.440          H  
ATOM  37161 2HB  TRP C2410     -36.433   4.274  20.872  1.00  0.440          H  
ATOM  37162  HD1 TRP C2410     -33.626   3.361  23.196  1.00  0.440          H  
ATOM  37163  HE1 TRP C2410     -31.894   5.286  23.312  1.00  0.440          H  
ATOM  37164  HE3 TRP C2410     -36.310   7.007  20.771  1.00  0.440          H  
ATOM  37165  HZ2 TRP C2410     -31.750   7.983  22.506  1.00  0.440          H  
ATOM  37166  HZ3 TRP C2410     -35.351   9.230  20.525  1.00  0.440          H  
ATOM  37167  HH2 TRP C2410     -33.103   9.723  21.382  1.00  0.440          H  
ATOM  37168  N   ALA C2411     -36.947   2.715  24.643  1.00  0.150          N  
ATOM  37169  CA  ALA C2411     -36.702   2.208  25.996  1.00  0.200          C  
ATOM  37170  C   ALA C2411     -36.123   0.803  25.996  1.00  0.180          C  
ATOM  37171  O   ALA C2411     -36.149   0.099  24.986  1.00  0.170          O  
ATOM  37172  CB  ALA C2411     -38.006   2.194  26.790  1.00  0.260          C  
ATOM  37173  H   ALA C2411     -37.243   2.078  23.900  1.00  0.180          H  
ATOM  37174  HA  ALA C2411     -35.984   2.872  26.478  1.00  0.240          H  
ATOM  37175 1HB  ALA C2411     -37.819   1.843  27.805  1.00  0.310          H  
ATOM  37176 2HB  ALA C2411     -38.416   3.204  26.823  1.00  0.310          H  
ATOM  37177 3HB  ALA C2411     -38.718   1.529  26.304  1.00  0.310          H  
ATOM  37178  N   ALA C2412     -35.610   0.377  27.152  1.00  0.220          N  
ATOM  37179  CA  ALA C2412     -35.036  -0.964  27.282  1.00  0.230          C  
ATOM  37180  C   ALA C2412     -35.485  -1.711  28.551  1.00  0.250          C  
ATOM  37181  O   ALA C2412     -34.700  -1.821  29.489  1.00  0.240          O  
ATOM  37182  CB  ALA C2412     -33.522  -0.879  27.267  1.00  0.320          C  
ATOM  37183  H   ALA C2412     -35.599   1.000  27.951  1.00  0.260          H  
ATOM  37184  HA  ALA C2412     -35.348  -1.550  26.417  1.00  0.280          H  
ATOM  37185 1HB  ALA C2412     -33.102  -1.885  27.315  1.00  0.380          H  
ATOM  37186 2HB  ALA C2412     -33.193  -0.396  26.346  1.00  0.380          H  
ATOM  37187 3HB  ALA C2412     -33.176  -0.302  28.121  1.00  0.380          H  
ATOM  37188  N   PRO C2413     -36.761  -2.143  28.658  1.00  0.300          N  
ATOM  37189  CA  PRO C2413     -37.348  -2.871  29.785  1.00  0.290          C  
ATOM  37190  C   PRO C2413     -36.641  -4.186  30.147  1.00  0.280          C  
ATOM  37191  O   PRO C2413     -36.787  -4.688  31.260  1.00  0.290          O  
ATOM  37192  CB  PRO C2413     -38.733  -3.195  29.257  1.00  0.430          C  
ATOM  37193  CG  PRO C2413     -39.012  -2.136  28.251  1.00  0.430          C  
ATOM  37194  CD  PRO C2413     -37.716  -1.886  27.581  1.00  0.430          C  
ATOM  37195  HA  PRO C2413     -37.394  -2.205  30.655  1.00  0.350          H  
ATOM  37196 1HB  PRO C2413     -38.712  -4.201  28.812  1.00  0.520          H  
ATOM  37197 2HB  PRO C2413     -39.438  -3.240  30.063  1.00  0.520          H  
ATOM  37198 1HG  PRO C2413     -39.791  -2.442  27.563  1.00  0.520          H  
ATOM  37199 2HG  PRO C2413     -39.378  -1.242  28.759  1.00  0.520          H  
ATOM  37200 1HD  PRO C2413     -37.524  -2.565  26.742  1.00  0.520          H  
ATOM  37201 2HD  PRO C2413     -37.760  -0.870  27.280  1.00  0.520          H  
ATOM  37202  N   TYR C2414     -35.918  -4.763  29.187  1.00  0.280          N  
ATOM  37203  CA  TYR C2414     -35.185  -6.017  29.354  1.00  0.250          C  
ATOM  37204  C   TYR C2414     -33.750  -5.892  28.866  1.00  0.240          C  
ATOM  37205  O   TYR C2414     -33.481  -5.917  27.660  1.00  0.250          O  
ATOM  37206  CB  TYR C2414     -35.879  -7.174  28.643  1.00  0.360          C  
ATOM  37207  CG  TYR C2414     -35.170  -8.537  28.746  1.00  0.360          C  
ATOM  37208  CD1 TYR C2414     -35.186  -9.284  29.903  1.00  0.360          C  
ATOM  37209  CD2 TYR C2414     -34.512  -9.028  27.637  1.00  0.360          C  
ATOM  37210  CE1 TYR C2414     -34.543 -10.520  29.924  1.00  0.360          C  
ATOM  37211  CE2 TYR C2414     -33.881 -10.223  27.650  1.00  0.360          C  
ATOM  37212  CZ  TYR C2414     -33.886 -10.983  28.762  1.00  0.360          C  
ATOM  37213  OH  TYR C2414     -33.236 -12.214  28.744  1.00  0.360          O  
ATOM  37214  H   TYR C2414     -35.835  -4.302  28.297  1.00  0.340          H  
ATOM  37215  HA  TYR C2414     -35.150  -6.253  30.412  1.00  0.300          H  
ATOM  37216 1HB  TYR C2414     -36.893  -7.282  29.023  1.00  0.430          H  
ATOM  37217 2HB  TYR C2414     -35.947  -6.933  27.626  1.00  0.430          H  
ATOM  37218  HD1 TYR C2414     -35.703  -8.911  30.783  1.00  0.430          H  
ATOM  37219  HD2 TYR C2414     -34.499  -8.452  26.739  1.00  0.430          H  
ATOM  37220  HE1 TYR C2414     -34.554 -11.125  30.832  1.00  0.430          H  
ATOM  37221  HE2 TYR C2414     -33.374 -10.572  26.762  1.00  0.430          H  
ATOM  37222  HH  TYR C2414     -32.766 -12.345  27.868  1.00  0.430          H  
ATOM  37223  N   ASP C2415     -32.816  -5.731  29.795  1.00  0.220          N  
ATOM  37224  CA  ASP C2415     -31.407  -5.573  29.445  1.00  0.220          C  
ATOM  37225  C   ASP C2415     -30.457  -6.198  30.511  1.00  0.220          C  
ATOM  37226  O   ASP C2415     -29.886  -5.474  31.340  1.00  0.250          O  
ATOM  37227  CB  ASP C2415     -31.108  -4.075  29.272  1.00  0.310          C  
ATOM  37228  CG  ASP C2415     -29.710  -3.785  28.743  1.00  0.310          C  
ATOM  37229  OD1 ASP C2415     -28.979  -4.722  28.540  1.00  0.310          O  
ATOM  37230  OD2 ASP C2415     -29.371  -2.629  28.549  1.00  0.310          O  
ATOM  37231  H   ASP C2415     -33.095  -5.707  30.766  1.00  0.260          H  
ATOM  37232  HA  ASP C2415     -31.234  -6.048  28.480  1.00  0.260          H  
ATOM  37233 1HB  ASP C2415     -31.836  -3.646  28.577  1.00  0.370          H  
ATOM  37234 2HB  ASP C2415     -31.237  -3.563  30.228  1.00  0.370          H  
ATOM  37235  N   PRO C2416     -30.233  -7.543  30.476  1.00  0.230          N  
ATOM  37236  CA  PRO C2416     -29.417  -8.389  31.369  1.00  0.260          C  
ATOM  37237  C   PRO C2416     -27.943  -7.988  31.428  1.00  0.380          C  
ATOM  37238  O   PRO C2416     -27.231  -8.366  32.363  1.00  0.790          O  
ATOM  37239  CB  PRO C2416     -29.551  -9.776  30.744  1.00  0.390          C  
ATOM  37240  CG  PRO C2416     -30.829  -9.722  29.993  1.00  0.390          C  
ATOM  37241  CD  PRO C2416     -30.910  -8.318  29.463  1.00  0.390          C  
ATOM  37242  HA  PRO C2416     -29.853  -8.388  32.375  1.00  0.310          H  
ATOM  37243 1HB  PRO C2416     -28.685  -9.984  30.096  1.00  0.470          H  
ATOM  37244 2HB  PRO C2416     -29.555 -10.543  31.532  1.00  0.470          H  
ATOM  37245 1HG  PRO C2416     -30.830 -10.465  29.173  1.00  0.470          H  
ATOM  37246 2HG  PRO C2416     -31.669  -9.976  30.652  1.00  0.470          H  
ATOM  37247 1HD  PRO C2416     -30.357  -8.196  28.563  1.00  0.470          H  
ATOM  37248 2HD  PRO C2416     -31.958  -8.081  29.346  1.00  0.470          H  
ATOM  37249  N   THR C2417     -27.494  -7.245  30.426  1.00  0.240          N  
ATOM  37250  CA  THR C2417     -26.137  -6.756  30.333  1.00  0.240          C  
ATOM  37251  C   THR C2417     -25.798  -5.914  31.560  1.00  0.230          C  
ATOM  37252  O   THR C2417     -24.645  -5.899  32.013  1.00  0.290          O  
ATOM  37253  CB  THR C2417     -25.937  -5.943  29.043  1.00  0.340          C  
ATOM  37254  OG1 THR C2417     -26.234  -6.776  27.915  1.00  0.340          O  
ATOM  37255  CG2 THR C2417     -24.490  -5.500  28.940  1.00  0.340          C  
ATOM  37256  H   THR C2417     -28.106  -6.985  29.658  1.00  0.290          H  
ATOM  37257  HA  THR C2417     -25.460  -7.610  30.307  1.00  0.290          H  
ATOM  37258  HB  THR C2417     -26.596  -5.074  29.044  1.00  0.400          H  
ATOM  37259  HG1 THR C2417     -26.264  -6.232  27.111  1.00  0.400          H  
ATOM  37260 1HG2 THR C2417     -24.348  -4.948  28.024  1.00  0.400          H  
ATOM  37261 2HG2 THR C2417     -24.213  -4.870  29.776  1.00  0.400          H  
ATOM  37262 3HG2 THR C2417     -23.875  -6.390  28.929  1.00  0.400          H  
ATOM  37263  N   VAL C2418     -26.786  -5.161  32.078  1.00  0.210          N  
ATOM  37264  CA  VAL C2418     -26.538  -4.288  33.215  1.00  0.210          C  
ATOM  37265  C   VAL C2418     -26.082  -5.112  34.405  1.00  0.210          C  
ATOM  37266  O   VAL C2418     -25.121  -4.746  35.078  1.00  0.220          O  
ATOM  37267  CB  VAL C2418     -27.812  -3.504  33.583  1.00  0.290          C  
ATOM  37268  CG1 VAL C2418     -27.605  -2.731  34.915  1.00  0.290          C  
ATOM  37269  CG2 VAL C2418     -28.163  -2.556  32.430  1.00  0.290          C  
ATOM  37270  H   VAL C2418     -27.736  -5.207  31.685  1.00  0.250          H  
ATOM  37271  HA  VAL C2418     -25.751  -3.583  32.951  1.00  0.250          H  
ATOM  37272  HB  VAL C2418     -28.636  -4.204  33.733  1.00  0.350          H  
ATOM  37273 1HG1 VAL C2418     -28.515  -2.188  35.164  1.00  0.350          H  
ATOM  37274 2HG1 VAL C2418     -27.370  -3.413  35.739  1.00  0.350          H  
ATOM  37275 3HG1 VAL C2418     -26.782  -2.022  34.804  1.00  0.350          H  
ATOM  37276 1HG2 VAL C2418     -29.074  -2.007  32.670  1.00  0.350          H  
ATOM  37277 2HG2 VAL C2418     -27.348  -1.854  32.275  1.00  0.350          H  
ATOM  37278 3HG2 VAL C2418     -28.325  -3.130  31.513  1.00  0.350          H  
ATOM  37279  N   PHE C2419     -26.764  -6.227  34.657  1.00  0.210          N  
ATOM  37280  CA  PHE C2419     -26.404  -7.119  35.743  1.00  0.230          C  
ATOM  37281  C   PHE C2419     -24.968  -7.547  35.616  1.00  0.240          C  
ATOM  37282  O   PHE C2419     -24.214  -7.515  36.587  1.00  0.230          O  
ATOM  37283  CB  PHE C2419     -27.274  -8.363  35.787  1.00  0.310          C  
ATOM  37284  CG  PHE C2419     -26.797  -9.328  36.816  1.00  0.310          C  
ATOM  37285  CD1 PHE C2419     -27.093  -9.139  38.144  1.00  0.310          C  
ATOM  37286  CD2 PHE C2419     -26.035 -10.435  36.454  1.00  0.310          C  
ATOM  37287  CE1 PHE C2419     -26.664 -10.029  39.086  1.00  0.310          C  
ATOM  37288  CE2 PHE C2419     -25.596 -11.315  37.403  1.00  0.310          C  
ATOM  37289  CZ  PHE C2419     -25.911 -11.114  38.719  1.00  0.310          C  
ATOM  37290  H   PHE C2419     -27.555  -6.449  34.069  1.00  0.250          H  
ATOM  37291  HA  PHE C2419     -26.521  -6.579  36.683  1.00  0.280          H  
ATOM  37292 1HB  PHE C2419     -28.308  -8.093  36.016  1.00  0.380          H  
ATOM  37293 2HB  PHE C2419     -27.266  -8.859  34.820  1.00  0.380          H  
ATOM  37294  HD1 PHE C2419     -27.691  -8.278  38.439  1.00  0.380          H  
ATOM  37295  HD2 PHE C2419     -25.785 -10.605  35.401  1.00  0.380          H  
ATOM  37296  HE1 PHE C2419     -26.927  -9.873  40.121  1.00  0.380          H  
ATOM  37297  HE2 PHE C2419     -25.000 -12.179  37.111  1.00  0.380          H  
ATOM  37298  HZ  PHE C2419     -25.566 -11.821  39.469  1.00  0.380          H  
ATOM  37299  N   VAL C2420     -24.576  -7.964  34.418  1.00  0.250          N  
ATOM  37300  CA  VAL C2420     -23.226  -8.465  34.254  1.00  0.250          C  
ATOM  37301  C   VAL C2420     -22.228  -7.378  34.636  1.00  0.260          C  
ATOM  37302  O   VAL C2420     -21.280  -7.633  35.386  1.00  0.270          O  
ATOM  37303  CB  VAL C2420     -22.975  -8.866  32.794  1.00  0.350          C  
ATOM  37304  CG1 VAL C2420     -21.481  -9.263  32.609  1.00  0.350          C  
ATOM  37305  CG2 VAL C2420     -23.968  -9.942  32.414  1.00  0.350          C  
ATOM  37306  H   VAL C2420     -25.264  -7.980  33.658  1.00  0.300          H  
ATOM  37307  HA  VAL C2420     -23.090  -9.331  34.903  1.00  0.300          H  
ATOM  37308  HB  VAL C2420     -23.137  -8.004  32.143  1.00  0.420          H  
ATOM  37309 1HG1 VAL C2420     -21.305  -9.528  31.571  1.00  0.420          H  
ATOM  37310 2HG1 VAL C2420     -20.822  -8.443  32.878  1.00  0.420          H  
ATOM  37311 3HG1 VAL C2420     -21.259 -10.108  33.243  1.00  0.420          H  
ATOM  37312 1HG2 VAL C2420     -23.818 -10.237  31.376  1.00  0.420          H  
ATOM  37313 2HG2 VAL C2420     -23.855 -10.786  33.057  1.00  0.420          H  
ATOM  37314 3HG2 VAL C2420     -24.978  -9.568  32.530  1.00  0.420          H  
ATOM  37315  N   ARG C2421     -22.442  -6.163  34.140  1.00  0.250          N  
ATOM  37316  CA  ARG C2421     -21.539  -5.075  34.469  1.00  0.250          C  
ATOM  37317  C   ARG C2421     -21.499  -4.774  35.980  1.00  0.240          C  
ATOM  37318  O   ARG C2421     -20.410  -4.590  36.545  1.00  0.270          O  
ATOM  37319  CB  ARG C2421     -21.925  -3.841  33.675  1.00  0.350          C  
ATOM  37320  CG  ARG C2421     -21.601  -3.953  32.182  1.00  0.350          C  
ATOM  37321  CD  ARG C2421     -22.108  -2.802  31.397  1.00  0.350          C  
ATOM  37322  NE  ARG C2421     -21.507  -1.527  31.816  1.00  0.350          N  
ATOM  37323  CZ  ARG C2421     -20.312  -1.031  31.404  1.00  0.350          C  
ATOM  37324  NH1 ARG C2421     -19.556  -1.693  30.556  1.00  0.350          N  
ATOM  37325  NH2 ARG C2421     -19.905   0.142  31.866  1.00  0.350          N  
ATOM  37326  H   ARG C2421     -23.242  -6.013  33.513  1.00  0.300          H  
ATOM  37327  HA  ARG C2421     -20.537  -5.369  34.159  1.00  0.300          H  
ATOM  37328 1HB  ARG C2421     -22.999  -3.674  33.772  1.00  0.420          H  
ATOM  37329 2HB  ARG C2421     -21.415  -2.970  34.080  1.00  0.420          H  
ATOM  37330 1HG  ARG C2421     -20.524  -4.019  32.054  1.00  0.420          H  
ATOM  37331 2HG  ARG C2421     -22.066  -4.859  31.787  1.00  0.420          H  
ATOM  37332 1HD  ARG C2421     -21.900  -2.959  30.339  1.00  0.420          H  
ATOM  37333 2HD  ARG C2421     -23.189  -2.732  31.538  1.00  0.420          H  
ATOM  37334  HE  ARG C2421     -22.041  -0.959  32.463  1.00  0.420          H  
ATOM  37335 1HH1 ARG C2421     -19.855  -2.585  30.195  1.00  0.420          H  
ATOM  37336 2HH1 ARG C2421     -18.670  -1.307  30.260  1.00  0.420          H  
ATOM  37337 1HH2 ARG C2421     -20.481   0.657  32.517  1.00  0.420          H  
ATOM  37338 2HH2 ARG C2421     -19.019   0.524  31.569  1.00  0.420          H  
ATOM  37339  N   ASP C2422     -22.670  -4.769  36.645  1.00  0.230          N  
ATOM  37340  CA  ASP C2422     -22.740  -4.498  38.083  1.00  0.230          C  
ATOM  37341  C   ASP C2422     -22.093  -5.598  38.921  1.00  0.220          C  
ATOM  37342  O   ASP C2422     -21.413  -5.307  39.911  1.00  0.220          O  
ATOM  37343  CB  ASP C2422     -24.196  -4.349  38.554  1.00  0.320          C  
ATOM  37344  CG  ASP C2422     -24.945  -3.036  38.120  1.00  0.320          C  
ATOM  37345  OD1 ASP C2422     -24.336  -2.083  37.639  1.00  0.320          O  
ATOM  37346  OD2 ASP C2422     -26.133  -3.002  38.331  1.00  0.320          O  
ATOM  37347  H   ASP C2422     -23.543  -4.900  36.119  1.00  0.280          H  
ATOM  37348  HA  ASP C2422     -22.210  -3.577  38.281  1.00  0.280          H  
ATOM  37349 1HB  ASP C2422     -24.766  -5.197  38.166  1.00  0.390          H  
ATOM  37350 2HB  ASP C2422     -24.226  -4.417  39.639  1.00  0.390          H  
ATOM  37351  N   SER C2423     -22.289  -6.858  38.522  1.00  0.230          N  
ATOM  37352  CA  SER C2423     -21.723  -8.003  39.223  1.00  0.240          C  
ATOM  37353  C   SER C2423     -20.198  -7.926  39.198  1.00  0.250          C  
ATOM  37354  O   SER C2423     -19.536  -8.090  40.234  1.00  0.270          O  
ATOM  37355  CB  SER C2423     -22.205  -9.292  38.584  1.00  0.330          C  
ATOM  37356  OG  SER C2423     -21.669 -10.418  39.231  1.00  0.330          O  
ATOM  37357  H   SER C2423     -22.895  -7.035  37.720  1.00  0.280          H  
ATOM  37358  HA  SER C2423     -22.058  -7.977  40.260  1.00  0.290          H  
ATOM  37359 1HB  SER C2423     -23.296  -9.326  38.625  1.00  0.400          H  
ATOM  37360 2HB  SER C2423     -21.923  -9.301  37.529  1.00  0.400          H  
ATOM  37361  HG  SER C2423     -22.017 -11.181  38.761  1.00  0.400          H  
ATOM  37362  N   ILE C2424     -19.639  -7.633  38.017  1.00  0.250          N  
ATOM  37363  CA  ILE C2424     -18.197  -7.509  37.866  1.00  0.270          C  
ATOM  37364  C   ILE C2424     -17.677  -6.355  38.722  1.00  0.260          C  
ATOM  37365  O   ILE C2424     -16.663  -6.509  39.412  1.00  0.270          O  
ATOM  37366  CB  ILE C2424     -17.814  -7.333  36.357  1.00  0.370          C  
ATOM  37367  CG1 ILE C2424     -17.590  -8.752  35.629  1.00  0.370          C  
ATOM  37368  CG2 ILE C2424     -16.557  -6.421  36.166  1.00  0.370          C  
ATOM  37369  CD1 ILE C2424     -18.701  -9.788  35.763  1.00  0.370          C  
ATOM  37370  H   ILE C2424     -20.248  -7.538  37.197  1.00  0.300          H  
ATOM  37371  HA  ILE C2424     -17.734  -8.422  38.229  1.00  0.320          H  
ATOM  37372  HB  ILE C2424     -18.658  -6.858  35.847  1.00  0.440          H  
ATOM  37373 1HG1 ILE C2424     -17.457  -8.565  34.575  1.00  0.440          H  
ATOM  37374 2HG1 ILE C2424     -16.690  -9.195  36.007  1.00  0.440          H  
ATOM  37375 1HG2 ILE C2424     -16.359  -6.314  35.101  1.00  0.440          H  
ATOM  37376 2HG2 ILE C2424     -16.725  -5.436  36.583  1.00  0.440          H  
ATOM  37377 3HG2 ILE C2424     -15.698  -6.855  36.644  1.00  0.440          H  
ATOM  37378 1HD1 ILE C2424     -18.413 -10.687  35.210  1.00  0.440          H  
ATOM  37379 2HD1 ILE C2424     -18.856 -10.048  36.808  1.00  0.440          H  
ATOM  37380 3HD1 ILE C2424     -19.621  -9.399  35.349  1.00  0.440          H  
ATOM  37381  N   ARG C2425     -18.367  -5.208  38.709  1.00  0.250          N  
ATOM  37382  CA  ARG C2425     -17.939  -4.079  39.514  1.00  0.260          C  
ATOM  37383  C   ARG C2425     -17.900  -4.435  40.995  1.00  0.250          C  
ATOM  37384  O   ARG C2425     -16.935  -4.095  41.681  1.00  0.260          O  
ATOM  37385  CB  ARG C2425     -18.845  -2.879  39.293  1.00  0.360          C  
ATOM  37386  CG  ARG C2425     -18.405  -1.593  40.002  1.00  0.360          C  
ATOM  37387  CD  ARG C2425     -19.224  -0.401  39.590  1.00  0.360          C  
ATOM  37388  NE  ARG C2425     -20.627  -0.483  40.035  1.00  0.360          N  
ATOM  37389  CZ  ARG C2425     -21.706  -0.751  39.252  1.00  0.360          C  
ATOM  37390  NH1 ARG C2425     -21.598  -1.008  37.970  1.00  0.360          N  
ATOM  37391  NH2 ARG C2425     -22.913  -0.772  39.772  1.00  0.360          N  
ATOM  37392  H   ARG C2425     -19.182  -5.107  38.093  1.00  0.300          H  
ATOM  37393  HA  ARG C2425     -16.932  -3.803  39.202  1.00  0.310          H  
ATOM  37394 1HB  ARG C2425     -18.919  -2.677  38.226  1.00  0.430          H  
ATOM  37395 2HB  ARG C2425     -19.846  -3.127  39.644  1.00  0.430          H  
ATOM  37396 1HG  ARG C2425     -18.525  -1.727  41.075  1.00  0.430          H  
ATOM  37397 2HG  ARG C2425     -17.357  -1.391  39.780  1.00  0.430          H  
ATOM  37398 1HD  ARG C2425     -18.784   0.490  40.038  1.00  0.430          H  
ATOM  37399 2HD  ARG C2425     -19.198  -0.299  38.510  1.00  0.430          H  
ATOM  37400  HE  ARG C2425     -20.811  -0.294  41.014  1.00  0.430          H  
ATOM  37401 1HH1 ARG C2425     -20.704  -1.018  37.511  1.00  0.430          H  
ATOM  37402 2HH1 ARG C2425     -22.467  -1.245  37.460  1.00  0.430          H  
ATOM  37403 1HH2 ARG C2425     -23.064  -0.592  40.750  1.00  0.430          H  
ATOM  37404 2HH2 ARG C2425     -23.700  -0.989  39.141  1.00  0.430          H  
ATOM  37405  N   ALA C2426     -18.947  -5.105  41.494  1.00  0.250          N  
ATOM  37406  CA  ALA C2426     -19.016  -5.478  42.900  1.00  0.240          C  
ATOM  37407  C   ALA C2426     -17.861  -6.387  43.322  1.00  0.240          C  
ATOM  37408  O   ALA C2426     -17.309  -6.225  44.422  1.00  0.230          O  
ATOM  37409  CB  ALA C2426     -20.332  -6.177  43.170  1.00  0.340          C  
ATOM  37410  H   ALA C2426     -19.739  -5.322  40.880  1.00  0.300          H  
ATOM  37411  HA  ALA C2426     -18.965  -4.565  43.492  1.00  0.290          H  
ATOM  37412 1HB  ALA C2426     -20.403  -6.427  44.225  1.00  0.410          H  
ATOM  37413 2HB  ALA C2426     -21.154  -5.518  42.892  1.00  0.410          H  
ATOM  37414 3HB  ALA C2426     -20.382  -7.086  42.569  1.00  0.410          H  
ATOM  37415  N   VAL C2427     -17.472  -7.332  42.461  1.00  0.240          N  
ATOM  37416  CA  VAL C2427     -16.368  -8.207  42.821  1.00  0.240          C  
ATOM  37417  C   VAL C2427     -15.062  -7.398  42.834  1.00  0.250          C  
ATOM  37418  O   VAL C2427     -14.213  -7.618  43.702  1.00  0.260          O  
ATOM  37419  CB  VAL C2427     -16.301  -9.466  41.952  1.00  0.340          C  
ATOM  37420  CG1 VAL C2427     -15.052 -10.286  42.321  1.00  0.340          C  
ATOM  37421  CG2 VAL C2427     -17.550 -10.292  42.189  1.00  0.340          C  
ATOM  37422  H   VAL C2427     -17.999  -7.467  41.586  1.00  0.290          H  
ATOM  37423  HA  VAL C2427     -16.547  -8.563  43.834  1.00  0.290          H  
ATOM  37424  HB  VAL C2427     -16.247  -9.185  40.909  1.00  0.400          H  
ATOM  37425 1HG1 VAL C2427     -15.029 -11.191  41.726  1.00  0.400          H  
ATOM  37426 2HG1 VAL C2427     -14.141  -9.710  42.152  1.00  0.400          H  
ATOM  37427 3HG1 VAL C2427     -15.115 -10.560  43.368  1.00  0.400          H  
ATOM  37428 1HG2 VAL C2427     -17.512 -11.189  41.572  1.00  0.400          H  
ATOM  37429 2HG2 VAL C2427     -17.605 -10.572  43.240  1.00  0.400          H  
ATOM  37430 3HG2 VAL C2427     -18.431  -9.709  41.925  1.00  0.400          H  
ATOM  37431  N   VAL C2428     -14.868  -6.503  41.862  1.00  0.240          N  
ATOM  37432  CA  VAL C2428     -13.663  -5.677  41.864  1.00  0.240          C  
ATOM  37433  C   VAL C2428     -13.608  -4.812  43.133  1.00  0.250          C  
ATOM  37434  O   VAL C2428     -12.539  -4.662  43.737  1.00  0.260          O  
ATOM  37435  CB  VAL C2428     -13.563  -4.811  40.599  1.00  0.340          C  
ATOM  37436  CG1 VAL C2428     -12.391  -3.796  40.736  1.00  0.340          C  
ATOM  37437  CG2 VAL C2428     -13.344  -5.739  39.385  1.00  0.340          C  
ATOM  37438  H   VAL C2428     -15.568  -6.404  41.115  1.00  0.290          H  
ATOM  37439  HA  VAL C2428     -12.808  -6.342  41.869  1.00  0.290          H  
ATOM  37440  HB  VAL C2428     -14.491  -4.247  40.470  1.00  0.400          H  
ATOM  37441 1HG1 VAL C2428     -12.332  -3.193  39.832  1.00  0.400          H  
ATOM  37442 2HG1 VAL C2428     -12.550  -3.135  41.589  1.00  0.400          H  
ATOM  37443 3HG1 VAL C2428     -11.454  -4.337  40.873  1.00  0.400          H  
ATOM  37444 1HG2 VAL C2428     -13.283  -5.146  38.474  1.00  0.400          H  
ATOM  37445 2HG2 VAL C2428     -12.418  -6.297  39.519  1.00  0.400          H  
ATOM  37446 3HG2 VAL C2428     -14.172  -6.436  39.302  1.00  0.400          H  
ATOM  37447  N   GLN C2429     -14.744  -4.229  43.536  1.00  0.260          N  
ATOM  37448  CA  GLN C2429     -14.781  -3.432  44.755  1.00  0.290          C  
ATOM  37449  C   GLN C2429     -14.386  -4.300  45.945  1.00  0.300          C  
ATOM  37450  O   GLN C2429     -13.670  -3.830  46.834  1.00  0.320          O  
ATOM  37451  CB  GLN C2429     -16.170  -2.842  44.964  1.00  0.390          C  
ATOM  37452  CG  GLN C2429     -16.531  -1.753  43.978  1.00  0.390          C  
ATOM  37453  CD  GLN C2429     -17.971  -1.345  44.097  1.00  0.390          C  
ATOM  37454  OE1 GLN C2429     -18.775  -2.062  44.700  1.00  0.390          O  
ATOM  37455  NE2 GLN C2429     -18.310  -0.193  43.537  1.00  0.390          N  
ATOM  37456  H   GLN C2429     -15.592  -4.336  42.969  1.00  0.310          H  
ATOM  37457  HA  GLN C2429     -14.062  -2.623  44.665  1.00  0.350          H  
ATOM  37458 1HB  GLN C2429     -16.909  -3.636  44.871  1.00  0.470          H  
ATOM  37459 2HB  GLN C2429     -16.249  -2.435  45.969  1.00  0.470          H  
ATOM  37460 1HG  GLN C2429     -15.913  -0.882  44.185  1.00  0.470          H  
ATOM  37461 2HG  GLN C2429     -16.347  -2.100  42.969  1.00  0.470          H  
ATOM  37462 1HE2 GLN C2429     -19.256   0.125  43.588  1.00  0.470          H  
ATOM  37463 2HE2 GLN C2429     -17.622   0.359  43.065  1.00  0.470          H  
ATOM  37464  N   THR C2430     -14.825  -5.569  45.937  1.00  0.290          N  
ATOM  37465  CA  THR C2430     -14.488  -6.543  46.967  1.00  0.290          C  
ATOM  37466  C   THR C2430     -12.971  -6.756  46.994  1.00  0.270          C  
ATOM  37467  O   THR C2430     -12.384  -6.811  48.073  1.00  0.280          O  
ATOM  37468  CB  THR C2430     -15.215  -7.892  46.750  1.00  0.410          C  
ATOM  37469  OG1 THR C2430     -16.644  -7.682  46.788  1.00  0.410          O  
ATOM  37470  CG2 THR C2430     -14.820  -8.876  47.857  1.00  0.410          C  
ATOM  37471  H   THR C2430     -15.481  -5.844  45.203  1.00  0.350          H  
ATOM  37472  HA  THR C2430     -14.796  -6.145  47.933  1.00  0.350          H  
ATOM  37473  HB  THR C2430     -14.945  -8.321  45.811  1.00  0.490          H  
ATOM  37474  HG1 THR C2430     -16.921  -7.145  46.004  1.00  0.490          H  
ATOM  37475 1HG2 THR C2430     -15.337  -9.800  47.701  1.00  0.490          H  
ATOM  37476 2HG2 THR C2430     -13.747  -9.062  47.839  1.00  0.490          H  
ATOM  37477 3HG2 THR C2430     -15.095  -8.466  48.825  1.00  0.490          H  
ATOM  37478  N   LEU C2431     -12.319  -6.876  45.823  1.00  0.260          N  
ATOM  37479  CA  LEU C2431     -10.860  -7.049  45.815  1.00  0.250          C  
ATOM  37480  C   LEU C2431     -10.196  -5.862  46.517  1.00  0.240          C  
ATOM  37481  O   LEU C2431      -9.292  -6.040  47.343  1.00  0.240          O  
ATOM  37482  CB  LEU C2431     -10.289  -7.062  44.357  1.00  0.350          C  
ATOM  37483  CG  LEU C2431     -10.580  -8.278  43.420  1.00  0.350          C  
ATOM  37484  CD1 LEU C2431     -10.164  -7.958  41.954  1.00  0.350          C  
ATOM  37485  CD2 LEU C2431      -9.778  -9.446  43.871  1.00  0.350          C  
ATOM  37486  H   LEU C2431     -12.872  -6.911  44.959  1.00  0.310          H  
ATOM  37487  HA  LEU C2431     -10.607  -7.963  46.347  1.00  0.300          H  
ATOM  37488 1HB  LEU C2431     -10.650  -6.180  43.847  1.00  0.420          H  
ATOM  37489 2HB  LEU C2431      -9.207  -6.971  44.430  1.00  0.420          H  
ATOM  37490  HG  LEU C2431     -11.649  -8.509  43.449  1.00  0.420          H  
ATOM  37491 1HD1 LEU C2431     -10.373  -8.821  41.320  1.00  0.420          H  
ATOM  37492 2HD1 LEU C2431     -10.716  -7.104  41.588  1.00  0.420          H  
ATOM  37493 3HD1 LEU C2431      -9.099  -7.733  41.918  1.00  0.420          H  
ATOM  37494 1HD2 LEU C2431      -9.991 -10.285  43.225  1.00  0.420          H  
ATOM  37495 2HD2 LEU C2431      -8.714  -9.215  43.826  1.00  0.420          H  
ATOM  37496 3HD2 LEU C2431     -10.045  -9.683  44.877  1.00  0.420          H  
ATOM  37497  N   LEU C2432     -10.677  -4.650  46.229  1.00  0.230          N  
ATOM  37498  CA  LEU C2432     -10.097  -3.463  46.843  1.00  0.230          C  
ATOM  37499  C   LEU C2432     -10.341  -3.419  48.359  1.00  0.240          C  
ATOM  37500  O   LEU C2432      -9.425  -3.095  49.129  1.00  0.240          O  
ATOM  37501  CB  LEU C2432     -10.700  -2.215  46.178  1.00  0.320          C  
ATOM  37502  CG  LEU C2432     -10.344  -1.989  44.667  1.00  0.320          C  
ATOM  37503  CD1 LEU C2432     -11.201  -0.850  44.120  1.00  0.320          C  
ATOM  37504  CD2 LEU C2432      -8.860  -1.667  44.503  1.00  0.320          C  
ATOM  37505  H   LEU C2432     -11.413  -4.572  45.515  1.00  0.280          H  
ATOM  37506  HA  LEU C2432      -9.024  -3.489  46.686  1.00  0.280          H  
ATOM  37507 1HB  LEU C2432     -11.781  -2.280  46.251  1.00  0.390          H  
ATOM  37508 2HB  LEU C2432     -10.376  -1.338  46.734  1.00  0.390          H  
ATOM  37509  HG  LEU C2432     -10.583  -2.892  44.101  1.00  0.390          H  
ATOM  37510 1HD1 LEU C2432     -10.974  -0.701  43.065  1.00  0.390          H  
ATOM  37511 2HD1 LEU C2432     -12.253  -1.101  44.229  1.00  0.390          H  
ATOM  37512 3HD1 LEU C2432     -10.988   0.065  44.670  1.00  0.390          H  
ATOM  37513 1HD2 LEU C2432      -8.644  -1.513  43.446  1.00  0.390          H  
ATOM  37514 2HD2 LEU C2432      -8.618  -0.760  45.058  1.00  0.390          H  
ATOM  37515 3HD2 LEU C2432      -8.250  -2.485  44.868  1.00  0.390          H  
ATOM  37516  N   GLU C2433     -11.561  -3.766  48.795  1.00  0.260          N  
ATOM  37517  CA  GLU C2433     -11.875  -3.785  50.218  1.00  0.260          C  
ATOM  37518  C   GLU C2433     -11.036  -4.833  50.925  1.00  0.260          C  
ATOM  37519  O   GLU C2433     -10.596  -4.618  52.057  1.00  0.280          O  
ATOM  37520  CB  GLU C2433     -13.360  -4.034  50.486  1.00  0.360          C  
ATOM  37521  CG  GLU C2433     -13.737  -3.924  51.984  1.00  0.360          C  
ATOM  37522  CD  GLU C2433     -15.212  -4.016  52.244  1.00  0.360          C  
ATOM  37523  OE1 GLU C2433     -15.951  -4.219  51.316  1.00  0.360          O  
ATOM  37524  OE2 GLU C2433     -15.605  -3.881  53.378  1.00  0.360          O  
ATOM  37525  H   GLU C2433     -12.294  -3.987  48.113  1.00  0.310          H  
ATOM  37526  HA  GLU C2433     -11.623  -2.812  50.636  1.00  0.310          H  
ATOM  37527 1HB  GLU C2433     -13.958  -3.320  49.920  1.00  0.440          H  
ATOM  37528 2HB  GLU C2433     -13.628  -5.035  50.137  1.00  0.440          H  
ATOM  37529 1HG  GLU C2433     -13.247  -4.730  52.526  1.00  0.440          H  
ATOM  37530 2HG  GLU C2433     -13.357  -2.982  52.378  1.00  0.440          H  
ATOM  37531  N   ALA C2434     -10.854  -5.997  50.287  1.00  0.250          N  
ATOM  37532  CA  ALA C2434     -10.066  -7.056  50.882  1.00  0.240          C  
ATOM  37533  C   ALA C2434      -8.649  -6.574  51.119  1.00  0.230          C  
ATOM  37534  O   ALA C2434      -8.104  -6.814  52.192  1.00  0.230          O  
ATOM  37535  CB  ALA C2434     -10.068  -8.288  50.001  1.00  0.340          C  
ATOM  37536  H   ALA C2434     -11.300  -6.154  49.381  1.00  0.300          H  
ATOM  37537  HA  ALA C2434     -10.507  -7.306  51.841  1.00  0.290          H  
ATOM  37538 1HB  ALA C2434      -9.487  -9.079  50.470  1.00  0.410          H  
ATOM  37539 2HB  ALA C2434     -11.099  -8.625  49.859  1.00  0.410          H  
ATOM  37540 3HB  ALA C2434      -9.636  -8.035  49.039  1.00  0.410          H  
ATOM  37541  N   VAL C2435      -8.077  -5.814  50.178  1.00  0.230          N  
ATOM  37542  CA  VAL C2435      -6.734  -5.288  50.389  1.00  0.230          C  
ATOM  37543  C   VAL C2435      -6.723  -4.362  51.600  1.00  0.240          C  
ATOM  37544  O   VAL C2435      -5.769  -4.391  52.376  1.00  0.250          O  
ATOM  37545  CB  VAL C2435      -6.166  -4.602  49.138  1.00  0.320          C  
ATOM  37546  CG1 VAL C2435      -4.827  -3.885  49.476  1.00  0.320          C  
ATOM  37547  CG2 VAL C2435      -5.925  -5.675  48.075  1.00  0.320          C  
ATOM  37548  H   VAL C2435      -8.562  -5.680  49.280  1.00  0.280          H  
ATOM  37549  HA  VAL C2435      -6.078  -6.131  50.605  1.00  0.280          H  
ATOM  37550  HB  VAL C2435      -6.879  -3.858  48.770  1.00  0.390          H  
ATOM  37551 1HG1 VAL C2435      -4.433  -3.415  48.575  1.00  0.390          H  
ATOM  37552 2HG1 VAL C2435      -4.983  -3.116  50.233  1.00  0.390          H  
ATOM  37553 3HG1 VAL C2435      -4.105  -4.616  49.849  1.00  0.390          H  
ATOM  37554 1HG2 VAL C2435      -5.521  -5.218  47.173  1.00  0.390          H  
ATOM  37555 2HG2 VAL C2435      -5.218  -6.398  48.467  1.00  0.390          H  
ATOM  37556 3HG2 VAL C2435      -6.858  -6.178  47.838  1.00  0.390          H  
ATOM  37557  N   VAL C2436      -7.749  -3.515  51.748  1.00  0.260          N  
ATOM  37558  CA  VAL C2436      -7.826  -2.638  52.919  1.00  0.280          C  
ATOM  37559  C   VAL C2436      -7.875  -3.464  54.208  1.00  0.280          C  
ATOM  37560  O   VAL C2436      -7.206  -3.139  55.188  1.00  0.310          O  
ATOM  37561  CB  VAL C2436      -9.045  -1.703  52.866  1.00  0.380          C  
ATOM  37562  CG1 VAL C2436      -9.203  -0.956  54.218  1.00  0.380          C  
ATOM  37563  CG2 VAL C2436      -8.854  -0.723  51.721  1.00  0.380          C  
ATOM  37564  H   VAL C2436      -8.463  -3.482  51.008  1.00  0.310          H  
ATOM  37565  HA  VAL C2436      -6.949  -2.007  52.929  1.00  0.340          H  
ATOM  37566  HB  VAL C2436      -9.947  -2.287  52.702  1.00  0.460          H  
ATOM  37567 1HG1 VAL C2436     -10.067  -0.296  54.163  1.00  0.460          H  
ATOM  37568 2HG1 VAL C2436      -9.352  -1.659  55.039  1.00  0.460          H  
ATOM  37569 3HG1 VAL C2436      -8.307  -0.364  54.414  1.00  0.460          H  
ATOM  37570 1HG2 VAL C2436      -9.714  -0.058  51.662  1.00  0.460          H  
ATOM  37571 2HG2 VAL C2436      -7.951  -0.139  51.890  1.00  0.460          H  
ATOM  37572 3HG2 VAL C2436      -8.759  -1.271  50.785  1.00  0.460          H  
ATOM  37573  N   LEU C2437      -8.670  -4.520  54.226  1.00  0.270          N  
ATOM  37574  CA  LEU C2437      -8.740  -5.360  55.409  1.00  0.270          C  
ATOM  37575  C   LEU C2437      -7.376  -6.001  55.694  1.00  0.250          C  
ATOM  37576  O   LEU C2437      -6.979  -6.115  56.861  1.00  0.270          O  
ATOM  37577  CB  LEU C2437      -9.865  -6.363  55.209  1.00  0.380          C  
ATOM  37578  CG  LEU C2437     -11.290  -5.699  55.185  1.00  0.380          C  
ATOM  37579  CD1 LEU C2437     -12.286  -6.676  54.735  1.00  0.380          C  
ATOM  37580  CD2 LEU C2437     -11.682  -5.207  56.579  1.00  0.380          C  
ATOM  37581  H   LEU C2437      -9.259  -4.711  53.407  1.00  0.320          H  
ATOM  37582  HA  LEU C2437      -8.969  -4.730  56.256  1.00  0.320          H  
ATOM  37583 1HB  LEU C2437      -9.709  -6.874  54.262  1.00  0.450          H  
ATOM  37584 2HB  LEU C2437      -9.831  -7.095  56.003  1.00  0.450          H  
ATOM  37585  HG  LEU C2437     -11.287  -4.865  54.486  1.00  0.450          H  
ATOM  37586 1HD1 LEU C2437     -13.271  -6.211  54.706  1.00  0.450          H  
ATOM  37587 2HD1 LEU C2437     -12.040  -7.044  53.743  1.00  0.450          H  
ATOM  37588 3HD1 LEU C2437     -12.294  -7.465  55.426  1.00  0.450          H  
ATOM  37589 1HD2 LEU C2437     -12.676  -4.762  56.527  1.00  0.450          H  
ATOM  37590 2HD2 LEU C2437     -11.699  -6.047  57.273  1.00  0.450          H  
ATOM  37591 3HD2 LEU C2437     -10.997  -4.467  56.936  1.00  0.450          H  
ATOM  37592  N   VAL C2438      -6.634  -6.360  54.636  1.00  0.230          N  
ATOM  37593  CA  VAL C2438      -5.284  -6.881  54.796  1.00  0.230          C  
ATOM  37594  C   VAL C2438      -4.440  -5.791  55.464  1.00  0.260          C  
ATOM  37595  O   VAL C2438      -3.782  -6.071  56.458  1.00  0.280          O  
ATOM  37596  CB  VAL C2438      -4.651  -7.307  53.437  1.00  0.320          C  
ATOM  37597  CG1 VAL C2438      -3.160  -7.644  53.602  1.00  0.320          C  
ATOM  37598  CG2 VAL C2438      -5.392  -8.524  52.875  1.00  0.320          C  
ATOM  37599  H   VAL C2438      -7.063  -6.306  53.706  1.00  0.280          H  
ATOM  37600  HA  VAL C2438      -5.320  -7.752  55.449  1.00  0.280          H  
ATOM  37601  HB  VAL C2438      -4.727  -6.490  52.746  1.00  0.390          H  
ATOM  37602 1HG1 VAL C2438      -2.743  -7.926  52.636  1.00  0.390          H  
ATOM  37603 2HG1 VAL C2438      -2.621  -6.777  53.978  1.00  0.390          H  
ATOM  37604 3HG1 VAL C2438      -3.048  -8.473  54.300  1.00  0.390          H  
ATOM  37605 1HG2 VAL C2438      -4.967  -8.789  51.920  1.00  0.390          H  
ATOM  37606 2HG2 VAL C2438      -5.307  -9.351  53.545  1.00  0.390          H  
ATOM  37607 3HG2 VAL C2438      -6.423  -8.300  52.743  1.00  0.390          H  
ATOM  37608  N   VAL C2439      -4.565  -4.517  55.021  1.00  0.290          N  
ATOM  37609  CA  VAL C2439      -3.783  -3.412  55.615  1.00  0.350          C  
ATOM  37610  C   VAL C2439      -3.963  -3.401  57.096  1.00  0.310          C  
ATOM  37611  O   VAL C2439      -2.987  -3.282  57.840  1.00  0.300          O  
ATOM  37612  CB  VAL C2439      -4.327  -1.974  55.240  1.00  0.470          C  
ATOM  37613  CG1 VAL C2439      -3.575  -0.877  56.041  1.00  0.470          C  
ATOM  37614  CG2 VAL C2439      -4.280  -1.689  53.795  1.00  0.470          C  
ATOM  37615  H   VAL C2439      -5.136  -4.361  54.184  1.00  0.350          H  
ATOM  37616  HA  VAL C2439      -2.726  -3.530  55.393  1.00  0.420          H  
ATOM  37617  HB  VAL C2439      -5.335  -1.911  55.554  1.00  0.560          H  
ATOM  37618 1HG1 VAL C2439      -4.005   0.091  55.795  1.00  0.560          H  
ATOM  37619 2HG1 VAL C2439      -3.660  -1.020  57.115  1.00  0.560          H  
ATOM  37620 3HG1 VAL C2439      -2.524  -0.883  55.769  1.00  0.560          H  
ATOM  37621 1HG2 VAL C2439      -4.707  -0.709  53.604  1.00  0.560          H  
ATOM  37622 2HG2 VAL C2439      -3.324  -1.696  53.475  1.00  0.560          H  
ATOM  37623 3HG2 VAL C2439      -4.826  -2.421  53.267  1.00  0.560          H  
ATOM  37624  N   LEU C2440      -5.219  -3.458  57.529  1.00  0.300          N  
ATOM  37625  CA  LEU C2440      -5.508  -3.355  58.941  1.00  0.330          C  
ATOM  37626  C   LEU C2440      -4.903  -4.510  59.722  1.00  0.320          C  
ATOM  37627  O   LEU C2440      -4.255  -4.300  60.745  1.00  0.360          O  
ATOM  37628  CB  LEU C2440      -7.028  -3.322  59.133  1.00  0.450          C  
ATOM  37629  CG  LEU C2440      -7.760  -2.052  58.578  1.00  0.450          C  
ATOM  37630  CD1 LEU C2440      -9.264  -2.278  58.658  1.00  0.450          C  
ATOM  37631  CD2 LEU C2440      -7.356  -0.799  59.361  1.00  0.450          C  
ATOM  37632  H   LEU C2440      -5.970  -3.521  56.829  1.00  0.360          H  
ATOM  37633  HA  LEU C2440      -5.077  -2.436  59.307  1.00  0.400          H  
ATOM  37634 1HB  LEU C2440      -7.450  -4.191  58.626  1.00  0.540          H  
ATOM  37635 2HB  LEU C2440      -7.244  -3.406  60.197  1.00  0.540          H  
ATOM  37636  HG  LEU C2440      -7.498  -1.917  57.526  1.00  0.540          H  
ATOM  37637 1HD1 LEU C2440      -9.785  -1.413  58.249  1.00  0.540          H  
ATOM  37638 2HD1 LEU C2440      -9.519  -3.155  58.084  1.00  0.540          H  
ATOM  37639 3HD1 LEU C2440      -9.562  -2.424  59.696  1.00  0.540          H  
ATOM  37640 1HD2 LEU C2440      -7.885   0.060  58.950  1.00  0.540          H  
ATOM  37641 2HD2 LEU C2440      -7.624  -0.922  60.411  1.00  0.540          H  
ATOM  37642 3HD2 LEU C2440      -6.291  -0.621  59.281  1.00  0.540          H  
ATOM  37643  N   VAL C2441      -5.023  -5.718  59.205  1.00  0.310          N  
ATOM  37644  CA  VAL C2441      -4.474  -6.875  59.896  1.00  0.330          C  
ATOM  37645  C   VAL C2441      -2.950  -6.796  59.972  1.00  0.350          C  
ATOM  37646  O   VAL C2441      -2.333  -6.998  61.026  1.00  0.390          O  
ATOM  37647  CB  VAL C2441      -4.965  -8.142  59.170  1.00  0.450          C  
ATOM  37648  CG1 VAL C2441      -4.290  -9.370  59.683  1.00  0.450          C  
ATOM  37649  CG2 VAL C2441      -6.473  -8.248  59.405  1.00  0.450          C  
ATOM  37650  H   VAL C2441      -5.572  -5.837  58.342  1.00  0.370          H  
ATOM  37651  HA  VAL C2441      -4.873  -6.887  60.908  1.00  0.400          H  
ATOM  37652  HB  VAL C2441      -4.750  -8.055  58.101  1.00  0.540          H  
ATOM  37653 1HG1 VAL C2441      -4.654 -10.229  59.184  1.00  0.540          H  
ATOM  37654 2HG1 VAL C2441      -3.215  -9.311  59.534  1.00  0.540          H  
ATOM  37655 3HG1 VAL C2441      -4.515  -9.453  60.701  1.00  0.540          H  
ATOM  37656 1HG2 VAL C2441      -6.877  -9.106  58.915  1.00  0.540          H  
ATOM  37657 2HG2 VAL C2441      -6.661  -8.328  60.479  1.00  0.540          H  
ATOM  37658 3HG2 VAL C2441      -6.970  -7.365  59.025  1.00  0.540          H  
ATOM  37659  N   VAL C2442      -2.354  -6.469  58.848  1.00  0.350          N  
ATOM  37660  CA  VAL C2442      -0.932  -6.360  58.710  1.00  0.340          C  
ATOM  37661  C   VAL C2442      -0.340  -5.281  59.624  1.00  0.360          C  
ATOM  37662  O   VAL C2442       0.677  -5.539  60.279  1.00  0.390          O  
ATOM  37663  CB  VAL C2442      -0.624  -6.122  57.217  1.00  0.480          C  
ATOM  37664  CG1 VAL C2442       0.739  -5.779  57.026  1.00  0.480          C  
ATOM  37665  CG2 VAL C2442      -0.919  -7.407  56.414  1.00  0.480          C  
ATOM  37666  H   VAL C2442      -2.938  -6.295  58.030  1.00  0.420          H  
ATOM  37667  HA  VAL C2442      -0.505  -7.317  58.991  1.00  0.410          H  
ATOM  37668  HB  VAL C2442      -1.240  -5.294  56.854  1.00  0.580          H  
ATOM  37669 1HG1 VAL C2442       0.922  -5.596  55.984  1.00  0.580          H  
ATOM  37670 2HG1 VAL C2442       0.937  -4.880  57.580  1.00  0.580          H  
ATOM  37671 3HG1 VAL C2442       1.363  -6.588  57.378  1.00  0.580          H  
ATOM  37672 1HG2 VAL C2442      -0.706  -7.230  55.362  1.00  0.580          H  
ATOM  37673 2HG2 VAL C2442      -0.302  -8.211  56.772  1.00  0.580          H  
ATOM  37674 3HG2 VAL C2442      -1.960  -7.688  56.531  1.00  0.580          H  
ATOM  37675  N   ILE C2443      -0.957  -4.091  59.692  1.00  0.330          N  
ATOM  37676  CA  ILE C2443      -0.435  -3.059  60.575  1.00  0.350          C  
ATOM  37677  C   ILE C2443      -0.579  -3.467  62.039  1.00  0.370          C  
ATOM  37678  O   ILE C2443       0.328  -3.222  62.833  1.00  0.380          O  
ATOM  37679  CB  ILE C2443      -1.077  -1.654  60.319  1.00  0.480          C  
ATOM  37680  CG1 ILE C2443      -0.294  -0.511  61.050  1.00  0.480          C  
ATOM  37681  CG2 ILE C2443      -2.524  -1.594  60.744  1.00  0.480          C  
ATOM  37682  CD1 ILE C2443       1.102  -0.269  60.563  1.00  0.480          C  
ATOM  37683  H   ILE C2443      -1.771  -3.913  59.099  1.00  0.400          H  
ATOM  37684  HA  ILE C2443       0.622  -2.978  60.360  1.00  0.420          H  
ATOM  37685  HB  ILE C2443      -1.034  -1.455  59.249  1.00  0.580          H  
ATOM  37686 1HG1 ILE C2443      -0.852   0.414  60.928  1.00  0.580          H  
ATOM  37687 2HG1 ILE C2443      -0.239  -0.742  62.115  1.00  0.580          H  
ATOM  37688 1HG2 ILE C2443      -2.935  -0.617  60.502  1.00  0.580          H  
ATOM  37689 2HG2 ILE C2443      -3.043  -2.334  60.209  1.00  0.580          H  
ATOM  37690 3HG2 ILE C2443      -2.634  -1.765  61.810  1.00  0.580          H  
ATOM  37691 1HD1 ILE C2443       1.533   0.551  61.138  1.00  0.580          H  
ATOM  37692 2HD1 ILE C2443       1.708  -1.148  60.696  1.00  0.580          H  
ATOM  37693 3HD1 ILE C2443       1.082  -0.000  59.509  1.00  0.580          H  
ATOM  37694  N   LEU C2444      -1.653  -4.170  62.411  1.00  0.420          N  
ATOM  37695  CA  LEU C2444      -1.764  -4.573  63.800  1.00  0.490          C  
ATOM  37696  C   LEU C2444      -0.578  -5.450  64.204  1.00  0.470          C  
ATOM  37697  O   LEU C2444      -0.016  -5.265  65.280  1.00  0.540          O  
ATOM  37698  CB  LEU C2444      -3.082  -5.351  64.005  1.00  0.660          C  
ATOM  37699  CG  LEU C2444      -4.409  -4.559  63.906  1.00  0.660          C  
ATOM  37700  CD1 LEU C2444      -5.590  -5.531  63.940  1.00  0.660          C  
ATOM  37701  CD2 LEU C2444      -4.515  -3.653  64.997  1.00  0.660          C  
ATOM  37702  H   LEU C2444      -2.423  -4.346  61.753  1.00  0.500          H  
ATOM  37703  HA  LEU C2444      -1.742  -3.684  64.419  1.00  0.590          H  
ATOM  37704 1HB  LEU C2444      -3.135  -6.110  63.233  1.00  0.790          H  
ATOM  37705 2HB  LEU C2444      -3.053  -5.849  64.951  1.00  0.790          H  
ATOM  37706  HG  LEU C2444      -4.436  -4.005  63.002  1.00  0.790          H  
ATOM  37707 1HD1 LEU C2444      -6.523  -4.977  63.866  1.00  0.790          H  
ATOM  37708 2HD1 LEU C2444      -5.520  -6.222  63.101  1.00  0.790          H  
ATOM  37709 3HD1 LEU C2444      -5.577  -6.085  64.871  1.00  0.790          H  
ATOM  37710 1HD2 LEU C2444      -5.457  -3.116  64.926  1.00  0.790          H  
ATOM  37711 2HD2 LEU C2444      -4.488  -4.240  65.881  1.00  0.790          H  
ATOM  37712 3HD2 LEU C2444      -3.706  -2.937  65.005  1.00  0.790          H  
ATOM  37713  N   PHE C2445      -0.163  -6.353  63.306  1.00  0.440          N  
ATOM  37714  CA  PHE C2445       0.971  -7.260  63.520  1.00  0.420          C  
ATOM  37715  C   PHE C2445       2.345  -6.578  63.489  1.00  0.410          C  
ATOM  37716  O   PHE C2445       3.181  -6.775  64.369  1.00  0.410          O  
ATOM  37717  CB  PHE C2445       1.000  -8.311  62.427  1.00  0.600          C  
ATOM  37718  CG  PHE C2445       2.036  -9.362  62.612  1.00  0.600          C  
ATOM  37719  CD1 PHE C2445       1.788 -10.473  63.391  1.00  0.600          C  
ATOM  37720  CD2 PHE C2445       3.266  -9.238  62.025  1.00  0.600          C  
ATOM  37721  CE1 PHE C2445       2.751 -11.427  63.552  1.00  0.600          C  
ATOM  37722  CE2 PHE C2445       4.231 -10.174  62.179  1.00  0.600          C  
ATOM  37723  CZ  PHE C2445       3.980 -11.271  62.937  1.00  0.600          C  
ATOM  37724  H   PHE C2445      -0.730  -6.456  62.455  1.00  0.530          H  
ATOM  37725  HA  PHE C2445       0.843  -7.749  64.481  1.00  0.500          H  
ATOM  37726 1HB  PHE C2445       0.064  -8.767  62.356  1.00  0.720          H  
ATOM  37727 2HB  PHE C2445       1.179  -7.824  61.479  1.00  0.720          H  
ATOM  37728  HD1 PHE C2445       0.824 -10.594  63.876  1.00  0.720          H  
ATOM  37729  HD2 PHE C2445       3.461  -8.383  61.429  1.00  0.720          H  
ATOM  37730  HE1 PHE C2445       2.540 -12.301  64.166  1.00  0.720          H  
ATOM  37731  HE2 PHE C2445       5.202 -10.045  61.694  1.00  0.720          H  
ATOM  37732  HZ  PHE C2445       4.751 -12.009  63.051  1.00  0.720          H  
ATOM  37733  N   LEU C2446       2.597  -5.821  62.410  1.00  0.430          N  
ATOM  37734  CA  LEU C2446       3.904  -5.216  62.149  1.00  0.420          C  
ATOM  37735  C   LEU C2446       4.145  -3.924  62.930  1.00  0.490          C  
ATOM  37736  O   LEU C2446       5.285  -3.558  63.193  1.00  1.010          O  
ATOM  37737  CB  LEU C2446       4.030  -4.946  60.637  1.00  0.590          C  
ATOM  37738  CG  LEU C2446       4.012  -6.214  59.695  1.00  0.590          C  
ATOM  37739  CD1 LEU C2446       3.915  -5.792  58.306  1.00  0.590          C  
ATOM  37740  CD2 LEU C2446       5.280  -7.032  59.832  1.00  0.590          C  
ATOM  37741  H   LEU C2446       1.851  -5.681  61.725  1.00  0.520          H  
ATOM  37742  HA  LEU C2446       4.671  -5.926  62.452  1.00  0.500          H  
ATOM  37743 1HB  LEU C2446       3.208  -4.294  60.334  1.00  0.710          H  
ATOM  37744 2HB  LEU C2446       4.965  -4.426  60.471  1.00  0.710          H  
ATOM  37745  HG  LEU C2446       3.138  -6.801  59.935  1.00  0.710          H  
ATOM  37746 1HD1 LEU C2446       3.864  -6.658  57.648  1.00  0.710          H  
ATOM  37747 2HD1 LEU C2446       3.048  -5.209  58.214  1.00  0.710          H  
ATOM  37748 3HD1 LEU C2446       4.744  -5.222  58.050  1.00  0.710          H  
ATOM  37749 1HD2 LEU C2446       5.235  -7.891  59.170  1.00  0.710          H  
ATOM  37750 2HD2 LEU C2446       6.138  -6.418  59.566  1.00  0.710          H  
ATOM  37751 3HD2 LEU C2446       5.406  -7.380  60.850  1.00  0.710          H  
ATOM  37752  N   GLN C2447       3.080  -3.212  63.273  1.00  0.540          N  
ATOM  37753  CA  GLN C2447       3.103  -1.966  64.031  1.00  0.480          C  
ATOM  37754  C   GLN C2447       3.853  -0.798  63.378  1.00  0.470          C  
ATOM  37755  O   GLN C2447       4.192   0.172  64.061  1.00  0.600          O  
ATOM  37756  CB  GLN C2447       3.690  -2.217  65.436  1.00  0.700          C  
ATOM  37757  CG  GLN C2447       2.955  -3.310  66.232  1.00  0.700          C  
ATOM  37758  CD  GLN C2447       3.373  -3.407  67.714  1.00  0.700          C  
ATOM  37759  OE1 GLN C2447       2.486  -3.399  68.586  1.00  0.700          O  
ATOM  37760  NE2 GLN C2447       4.676  -3.483  67.988  1.00  0.700          N  
ATOM  37761  H   GLN C2447       2.143  -3.520  63.011  1.00  0.650          H  
ATOM  37762  HA  GLN C2447       2.066  -1.654  64.156  1.00  0.580          H  
ATOM  37763 1HB  GLN C2447       4.738  -2.488  65.360  1.00  0.840          H  
ATOM  37764 2HB  GLN C2447       3.636  -1.298  66.016  1.00  0.840          H  
ATOM  37765 1HG  GLN C2447       1.883  -3.115  66.188  1.00  0.840          H  
ATOM  37766 2HG  GLN C2447       3.162  -4.278  65.766  1.00  0.840          H  
ATOM  37767 1HE2 GLN C2447       5.004  -3.541  68.939  1.00  0.840          H  
ATOM  37768 2HE2 GLN C2447       5.346  -3.472  67.242  1.00  0.840          H  
ATOM  37769  N   THR C2448       4.062  -0.843  62.068  1.00  0.390          N  
ATOM  37770  CA  THR C2448       4.662   0.299  61.394  1.00  0.470          C  
ATOM  37771  C   THR C2448       4.251   0.320  59.926  1.00  0.380          C  
ATOM  37772  O   THR C2448       4.025  -0.731  59.307  1.00  0.370          O  
ATOM  37773  CB  THR C2448       6.193   0.327  61.548  1.00  0.630          C  
ATOM  37774  OG1 THR C2448       6.687   1.557  61.004  1.00  0.630          O  
ATOM  37775  CG2 THR C2448       6.817  -0.818  60.819  1.00  0.630          C  
ATOM  37776  H   THR C2448       3.791  -1.668  61.556  1.00  0.470          H  
ATOM  37777  HA  THR C2448       4.276   1.208  61.855  1.00  0.560          H  
ATOM  37778  HB  THR C2448       6.455   0.267  62.606  1.00  0.750          H  
ATOM  37779  HG1 THR C2448       6.513   2.256  61.648  1.00  0.750          H  
ATOM  37780 1HG2 THR C2448       7.900  -0.778  60.938  1.00  0.750          H  
ATOM  37781 2HG2 THR C2448       6.441  -1.759  61.228  1.00  0.750          H  
ATOM  37782 3HG2 THR C2448       6.574  -0.748  59.783  1.00  0.750          H  
ATOM  37783  N   TRP C2449       4.125   1.531  59.389  1.00  0.370          N  
ATOM  37784  CA  TRP C2449       3.692   1.752  58.014  1.00  0.340          C  
ATOM  37785  C   TRP C2449       4.612   1.170  56.965  1.00  0.310          C  
ATOM  37786  O   TRP C2449       4.160   0.441  56.083  1.00  0.330          O  
ATOM  37787  CB  TRP C2449       3.518   3.248  57.767  1.00  0.490          C  
ATOM  37788  CG  TRP C2449       3.114   3.607  56.371  1.00  0.490          C  
ATOM  37789  CD1 TRP C2449       1.848   3.636  55.880  1.00  0.490          C  
ATOM  37790  CD2 TRP C2449       3.975   4.029  55.283  1.00  0.490          C  
ATOM  37791  NE1 TRP C2449       1.860   4.037  54.573  1.00  0.490          N  
ATOM  37792  CE2 TRP C2449       3.154   4.286  54.194  1.00  0.490          C  
ATOM  37793  CE3 TRP C2449       5.350   4.214  55.158  1.00  0.490          C  
ATOM  37794  CZ2 TRP C2449       3.661   4.719  52.984  1.00  0.490          C  
ATOM  37795  CZ3 TRP C2449       5.863   4.642  53.953  1.00  0.490          C  
ATOM  37796  CH2 TRP C2449       5.039   4.892  52.890  1.00  0.490          C  
ATOM  37797  H   TRP C2449       4.340   2.328  59.973  1.00  0.440          H  
ATOM  37798  HA  TRP C2449       2.716   1.284  57.898  1.00  0.410          H  
ATOM  37799 1HB  TRP C2449       2.757   3.634  58.444  1.00  0.590          H  
ATOM  37800 2HB  TRP C2449       4.445   3.766  57.995  1.00  0.590          H  
ATOM  37801  HD1 TRP C2449       0.954   3.381  56.444  1.00  0.590          H  
ATOM  37802  HE1 TRP C2449       1.046   4.140  53.984  1.00  0.590          H  
ATOM  37803  HE3 TRP C2449       6.000   4.027  55.992  1.00  0.590          H  
ATOM  37804  HZ2 TRP C2449       3.020   4.923  52.127  1.00  0.590          H  
ATOM  37805  HZ3 TRP C2449       6.939   4.782  53.868  1.00  0.590          H  
ATOM  37806  HH2 TRP C2449       5.472   5.232  51.951  1.00  0.590          H  
ATOM  37807  N   ARG C2450       5.912   1.424  57.100  1.00  0.290          N  
ATOM  37808  CA  ARG C2450       6.877   0.976  56.101  1.00  0.270          C  
ATOM  37809  C   ARG C2450       6.803  -0.535  55.914  1.00  0.260          C  
ATOM  37810  O   ARG C2450       6.922  -1.047  54.806  1.00  0.350          O  
ATOM  37811  CB  ARG C2450       8.283   1.354  56.532  1.00  0.390          C  
ATOM  37812  CG  ARG C2450       8.596   2.845  56.536  1.00  0.390          C  
ATOM  37813  CD  ARG C2450       9.949   3.113  57.102  1.00  0.390          C  
ATOM  37814  NE  ARG C2450      11.040   2.650  56.240  1.00  0.390          N  
ATOM  37815  CZ  ARG C2450      11.643   3.406  55.266  1.00  0.390          C  
ATOM  37816  NH1 ARG C2450      11.241   4.652  55.048  1.00  0.390          N  
ATOM  37817  NH2 ARG C2450      12.643   2.927  54.523  1.00  0.390          N  
ATOM  37818  H   ARG C2450       6.219   1.976  57.888  1.00  0.350          H  
ATOM  37819  HA  ARG C2450       6.652   1.461  55.151  1.00  0.320          H  
ATOM  37820 1HB  ARG C2450       8.481   0.962  57.528  1.00  0.460          H  
ATOM  37821 2HB  ARG C2450       8.990   0.898  55.864  1.00  0.460          H  
ATOM  37822 1HG  ARG C2450       8.561   3.224  55.515  1.00  0.460          H  
ATOM  37823 2HG  ARG C2450       7.870   3.368  57.149  1.00  0.460          H  
ATOM  37824 1HD  ARG C2450      10.070   4.174  57.290  1.00  0.460          H  
ATOM  37825 2HD  ARG C2450      10.034   2.579  58.051  1.00  0.460          H  
ATOM  37826  HE  ARG C2450      11.346   1.673  56.379  1.00  0.460          H  
ATOM  37827 1HH1 ARG C2450      10.491   5.049  55.591  1.00  0.460          H  
ATOM  37828 2HH1 ARG C2450      11.689   5.208  54.333  1.00  0.460          H  
ATOM  37829 1HH2 ARG C2450      13.011   1.965  54.638  1.00  0.460          H  
ATOM  37830 2HH2 ARG C2450      13.068   3.506  53.819  1.00  0.460          H  
ATOM  37831  N   ALA C2451       6.633  -1.255  57.011  1.00  0.260          N  
ATOM  37832  CA  ALA C2451       6.526  -2.695  56.954  1.00  0.260          C  
ATOM  37833  C   ALA C2451       5.177  -3.125  56.372  1.00  0.260          C  
ATOM  37834  O   ALA C2451       5.107  -4.033  55.541  1.00  0.250          O  
ATOM  37835  CB  ALA C2451       6.718  -3.270  58.339  1.00  0.360          C  
ATOM  37836  H   ALA C2451       6.578  -0.771  57.893  1.00  0.310          H  
ATOM  37837  HA  ALA C2451       7.312  -3.060  56.296  1.00  0.310          H  
ATOM  37838 1HB  ALA C2451       6.694  -4.345  58.306  1.00  0.440          H  
ATOM  37839 2HB  ALA C2451       7.676  -2.957  58.739  1.00  0.440          H  
ATOM  37840 3HB  ALA C2451       5.924  -2.903  58.980  1.00  0.440          H  
ATOM  37841  N   SER C2452       4.092  -2.442  56.768  1.00  0.270          N  
ATOM  37842  CA  SER C2452       2.750  -2.776  56.299  1.00  0.290          C  
ATOM  37843  C   SER C2452       2.628  -2.697  54.792  1.00  0.260          C  
ATOM  37844  O   SER C2452       1.996  -3.555  54.155  1.00  0.270          O  
ATOM  37845  CB  SER C2452       1.727  -1.878  56.957  1.00  0.400          C  
ATOM  37846  OG  SER C2452       0.431  -2.171  56.519  1.00  0.400          O  
ATOM  37847  H   SER C2452       4.172  -1.711  57.481  1.00  0.320          H  
ATOM  37848  HA  SER C2452       2.553  -3.790  56.579  1.00  0.350          H  
ATOM  37849 1HB  SER C2452       1.786  -2.007  58.037  1.00  0.480          H  
ATOM  37850 2HB  SER C2452       1.961  -0.840  56.739  1.00  0.480          H  
ATOM  37851  HG  SER C2452      -0.147  -1.638  57.066  1.00  0.480          H  
ATOM  37852  N   ILE C2453       3.238  -1.674  54.213  1.00  0.260          N  
ATOM  37853  CA  ILE C2453       3.174  -1.520  52.778  1.00  0.270          C  
ATOM  37854  C   ILE C2453       3.855  -2.637  51.992  1.00  0.240          C  
ATOM  37855  O   ILE C2453       3.600  -2.764  50.802  1.00  0.240          O  
ATOM  37856  CB  ILE C2453       3.638  -0.133  52.279  1.00  0.370          C  
ATOM  37857  CG1 ILE C2453       5.084   0.112  52.626  1.00  0.370          C  
ATOM  37858  CG2 ILE C2453       2.718   0.944  52.862  1.00  0.370          C  
ATOM  37859  CD1 ILE C2453       5.717   1.322  51.972  1.00  0.370          C  
ATOM  37860  H   ILE C2453       3.709  -0.988  54.812  1.00  0.310          H  
ATOM  37861  HA  ILE C2453       2.145  -1.545  52.514  1.00  0.320          H  
ATOM  37862  HB  ILE C2453       3.563  -0.107  51.194  1.00  0.450          H  
ATOM  37863 1HG1 ILE C2453       5.141   0.250  53.687  1.00  0.450          H  
ATOM  37864 2HG1 ILE C2453       5.656  -0.766  52.362  1.00  0.450          H  
ATOM  37865 1HG2 ILE C2453       2.994   1.916  52.494  1.00  0.450          H  
ATOM  37866 2HG2 ILE C2453       1.692   0.737  52.565  1.00  0.450          H  
ATOM  37867 3HG2 ILE C2453       2.783   0.939  53.949  1.00  0.450          H  
ATOM  37868 1HD1 ILE C2453       6.744   1.412  52.303  1.00  0.450          H  
ATOM  37869 2HD1 ILE C2453       5.694   1.205  50.893  1.00  0.450          H  
ATOM  37870 3HD1 ILE C2453       5.189   2.204  52.247  1.00  0.450          H  
ATOM  37871  N   ILE C2454       4.673  -3.498  52.595  1.00  0.240          N  
ATOM  37872  CA  ILE C2454       5.295  -4.496  51.742  1.00  0.220          C  
ATOM  37873  C   ILE C2454       4.255  -5.476  51.131  1.00  0.210          C  
ATOM  37874  O   ILE C2454       4.228  -5.598  49.898  1.00  0.200          O  
ATOM  37875  CB  ILE C2454       6.415  -5.257  52.491  1.00  0.320          C  
ATOM  37876  CG1 ILE C2454       7.533  -4.292  52.815  1.00  0.320          C  
ATOM  37877  CG2 ILE C2454       6.946  -6.413  51.556  1.00  0.320          C  
ATOM  37878  CD1 ILE C2454       8.543  -4.805  53.813  1.00  0.320          C  
ATOM  37879  H   ILE C2454       4.854  -3.460  53.604  1.00  0.290          H  
ATOM  37880  HA  ILE C2454       5.772  -3.970  50.916  1.00  0.260          H  
ATOM  37881  HB  ILE C2454       6.071  -5.631  53.432  1.00  0.380          H  
ATOM  37882 1HG1 ILE C2454       8.027  -4.063  51.922  1.00  0.380          H  
ATOM  37883 2HG1 ILE C2454       7.100  -3.372  53.222  1.00  0.380          H  
ATOM  37884 1HG2 ILE C2454       7.755  -6.952  52.023  1.00  0.380          H  
ATOM  37885 2HG2 ILE C2454       6.152  -7.121  51.333  1.00  0.380          H  
ATOM  37886 3HG2 ILE C2454       7.309  -5.985  50.626  1.00  0.380          H  
ATOM  37887 1HD1 ILE C2454       9.295  -4.047  53.985  1.00  0.380          H  
ATOM  37888 2HD1 ILE C2454       8.032  -5.024  54.748  1.00  0.380          H  
ATOM  37889 3HD1 ILE C2454       9.014  -5.700  53.442  1.00  0.380          H  
ATOM  37890  N   PRO C2455       3.410  -6.222  51.908  1.00  0.210          N  
ATOM  37891  CA  PRO C2455       2.354  -7.049  51.353  1.00  0.200          C  
ATOM  37892  C   PRO C2455       1.277  -6.251  50.642  1.00  0.210          C  
ATOM  37893  O   PRO C2455       0.600  -6.774  49.752  1.00  0.210          O  
ATOM  37894  CB  PRO C2455       1.784  -7.762  52.594  1.00  0.300          C  
ATOM  37895  CG  PRO C2455       2.179  -6.905  53.750  1.00  0.300          C  
ATOM  37896  CD  PRO C2455       3.530  -6.341  53.377  1.00  0.300          C  
ATOM  37897  HA  PRO C2455       2.803  -7.754  50.652  1.00  0.240          H  
ATOM  37898 1HB  PRO C2455       0.690  -7.858  52.499  1.00  0.360          H  
ATOM  37899 2HB  PRO C2455       2.180  -8.767  52.694  1.00  0.360          H  
ATOM  37900 1HG  PRO C2455       1.433  -6.109  53.883  1.00  0.360          H  
ATOM  37901 2HG  PRO C2455       2.200  -7.491  54.682  1.00  0.360          H  
ATOM  37902 1HD  PRO C2455       3.664  -5.402  53.888  1.00  0.360          H  
ATOM  37903 2HD  PRO C2455       4.301  -7.069  53.639  1.00  0.360          H  
ATOM  37904  N   LEU C2456       1.100  -4.984  51.018  1.00  0.220          N  
ATOM  37905  CA  LEU C2456       0.092  -4.199  50.343  1.00  0.250          C  
ATOM  37906  C   LEU C2456       0.481  -3.913  48.917  1.00  0.210          C  
ATOM  37907  O   LEU C2456      -0.375  -3.910  48.044  1.00  0.210          O  
ATOM  37908  CB  LEU C2456      -0.160  -2.958  51.132  1.00  0.340          C  
ATOM  37909  CG  LEU C2456      -0.754  -3.246  52.509  1.00  0.340          C  
ATOM  37910  CD1 LEU C2456      -0.755  -1.946  53.304  1.00  0.340          C  
ATOM  37911  CD2 LEU C2456      -2.168  -3.900  52.359  1.00  0.340          C  
ATOM  37912  H   LEU C2456       1.592  -4.558  51.814  1.00  0.260          H  
ATOM  37913  HA  LEU C2456      -0.808  -4.787  50.274  1.00  0.300          H  
ATOM  37914 1HB  LEU C2456       0.750  -2.436  51.224  1.00  0.410          H  
ATOM  37915 2HB  LEU C2456      -0.861  -2.333  50.583  1.00  0.410          H  
ATOM  37916  HG  LEU C2456      -0.129  -3.948  53.047  1.00  0.410          H  
ATOM  37917 1HD1 LEU C2456      -1.147  -2.134  54.291  1.00  0.410          H  
ATOM  37918 2HD1 LEU C2456       0.228  -1.567  53.411  1.00  0.410          H  
ATOM  37919 3HD1 LEU C2456      -1.351  -1.200  52.797  1.00  0.410          H  
ATOM  37920 1HD2 LEU C2456      -2.554  -4.099  53.306  1.00  0.410          H  
ATOM  37921 2HD2 LEU C2456      -2.833  -3.229  51.825  1.00  0.410          H  
ATOM  37922 3HD2 LEU C2456      -2.138  -4.836  51.840  1.00  0.410          H  
ATOM  37923  N   ILE C2457       1.769  -3.650  48.689  1.00  0.230          N  
ATOM  37924  CA  ILE C2457       2.312  -3.445  47.353  1.00  0.210          C  
ATOM  37925  C   ILE C2457       2.233  -4.751  46.571  1.00  0.200          C  
ATOM  37926  O   ILE C2457       1.807  -4.775  45.414  1.00  0.200          O  
ATOM  37927  CB  ILE C2457       3.791  -2.968  47.413  1.00  0.300          C  
ATOM  37928  CG1 ILE C2457       3.867  -1.525  48.013  1.00  0.300          C  
ATOM  37929  CG2 ILE C2457       4.433  -3.024  45.987  1.00  0.300          C  
ATOM  37930  CD1 ILE C2457       5.283  -1.085  48.456  1.00  0.300          C  
ATOM  37931  H   ILE C2457       2.403  -3.582  49.491  1.00  0.280          H  
ATOM  37932  HA  ILE C2457       1.715  -2.694  46.841  1.00  0.250          H  
ATOM  37933  HB  ILE C2457       4.351  -3.623  48.087  1.00  0.360          H  
ATOM  37934 1HG1 ILE C2457       3.520  -0.825  47.257  1.00  0.360          H  
ATOM  37935 2HG1 ILE C2457       3.198  -1.458  48.859  1.00  0.360          H  
ATOM  37936 1HG2 ILE C2457       5.465  -2.705  46.034  1.00  0.360          H  
ATOM  37937 2HG2 ILE C2457       4.404  -4.039  45.593  1.00  0.360          H  
ATOM  37938 3HG2 ILE C2457       3.881  -2.365  45.314  1.00  0.360          H  
ATOM  37939 1HD1 ILE C2457       5.233  -0.074  48.850  1.00  0.360          H  
ATOM  37940 2HD1 ILE C2457       5.641  -1.759  49.238  1.00  0.360          H  
ATOM  37941 3HD1 ILE C2457       5.971  -1.106  47.620  1.00  0.360          H  
ATOM  37942  N   ALA C2458       2.661  -5.845  47.207  1.00  0.200          N  
ATOM  37943  CA  ALA C2458       2.697  -7.140  46.548  1.00  0.190          C  
ATOM  37944  C   ALA C2458       1.350  -7.612  46.001  1.00  0.190          C  
ATOM  37945  O   ALA C2458       1.312  -8.176  44.902  1.00  0.190          O  
ATOM  37946  CB  ALA C2458       3.217  -8.181  47.521  1.00  0.270          C  
ATOM  37947  H   ALA C2458       3.033  -5.754  48.159  1.00  0.240          H  
ATOM  37948  HA  ALA C2458       3.388  -7.058  45.709  1.00  0.230          H  
ATOM  37949 1HB  ALA C2458       3.295  -9.145  47.021  1.00  0.320          H  
ATOM  37950 2HB  ALA C2458       4.196  -7.876  47.891  1.00  0.320          H  
ATOM  37951 3HB  ALA C2458       2.522  -8.261  48.352  1.00  0.320          H  
ATOM  37952  N   VAL C2459       0.236  -7.360  46.700  1.00  0.200          N  
ATOM  37953  CA  VAL C2459      -1.011  -7.888  46.157  1.00  0.200          C  
ATOM  37954  C   VAL C2459      -1.438  -7.294  44.796  1.00  0.200          C  
ATOM  37955  O   VAL C2459      -1.607  -8.080  43.863  1.00  0.190          O  
ATOM  37956  CB  VAL C2459      -2.174  -7.793  47.183  1.00  0.280          C  
ATOM  37957  CG1 VAL C2459      -3.520  -8.185  46.514  1.00  0.280          C  
ATOM  37958  CG2 VAL C2459      -1.908  -8.720  48.326  1.00  0.280          C  
ATOM  37959  H   VAL C2459       0.293  -6.919  47.627  1.00  0.240          H  
ATOM  37960  HA  VAL C2459      -0.850  -8.937  45.997  1.00  0.240          H  
ATOM  37961  HB  VAL C2459      -2.248  -6.790  47.571  1.00  0.340          H  
ATOM  37962 1HG1 VAL C2459      -4.317  -8.135  47.244  1.00  0.340          H  
ATOM  37963 2HG1 VAL C2459      -3.759  -7.516  45.689  1.00  0.340          H  
ATOM  37964 3HG1 VAL C2459      -3.448  -9.208  46.134  1.00  0.340          H  
ATOM  37965 1HG2 VAL C2459      -2.728  -8.631  49.033  1.00  0.340          H  
ATOM  37966 2HG2 VAL C2459      -1.846  -9.741  47.968  1.00  0.340          H  
ATOM  37967 3HG2 VAL C2459      -0.975  -8.455  48.815  1.00  0.340          H  
ATOM  37968  N   PRO C2460      -1.628  -5.962  44.592  1.00  0.200          N  
ATOM  37969  CA  PRO C2460      -2.013  -5.401  43.312  1.00  0.200          C  
ATOM  37970  C   PRO C2460      -0.972  -5.626  42.232  1.00  0.200          C  
ATOM  37971  O   PRO C2460      -1.323  -5.706  41.060  1.00  0.200          O  
ATOM  37972  CB  PRO C2460      -2.201  -3.913  43.620  1.00  0.300          C  
ATOM  37973  CG  PRO C2460      -1.391  -3.680  44.853  1.00  0.300          C  
ATOM  37974  CD  PRO C2460      -1.472  -4.979  45.628  1.00  0.300          C  
ATOM  37975  HA  PRO C2460      -2.973  -5.840  43.015  1.00  0.240          H  
ATOM  37976 1HB  PRO C2460      -1.848  -3.311  42.773  1.00  0.360          H  
ATOM  37977 2HB  PRO C2460      -3.267  -3.686  43.757  1.00  0.360          H  
ATOM  37978 1HG  PRO C2460      -0.350  -3.420  44.599  1.00  0.360          H  
ATOM  37979 2HG  PRO C2460      -1.791  -2.832  45.431  1.00  0.360          H  
ATOM  37980 1HD  PRO C2460      -0.551  -5.105  46.109  1.00  0.360          H  
ATOM  37981 2HD  PRO C2460      -2.317  -4.960  46.320  1.00  0.360          H  
ATOM  37982  N   VAL C2461       0.303  -5.818  42.589  1.00  0.200          N  
ATOM  37983  CA  VAL C2461       1.256  -6.086  41.526  1.00  0.190          C  
ATOM  37984  C   VAL C2461       0.954  -7.467  40.958  1.00  0.180          C  
ATOM  37985  O   VAL C2461       0.848  -7.626  39.736  1.00  0.190          O  
ATOM  37986  CB  VAL C2461       2.706  -5.974  42.018  1.00  0.270          C  
ATOM  37987  CG1 VAL C2461       3.716  -6.428  40.913  1.00  0.270          C  
ATOM  37988  CG2 VAL C2461       2.972  -4.535  42.390  1.00  0.270          C  
ATOM  37989  H   VAL C2461       0.640  -5.707  43.558  1.00  0.240          H  
ATOM  37990  HA  VAL C2461       1.118  -5.351  40.735  1.00  0.230          H  
ATOM  37991  HB  VAL C2461       2.834  -6.614  42.896  1.00  0.320          H  
ATOM  37992 1HG1 VAL C2461       4.728  -6.331  41.289  1.00  0.320          H  
ATOM  37993 2HG1 VAL C2461       3.537  -7.463  40.637  1.00  0.320          H  
ATOM  37994 3HG1 VAL C2461       3.603  -5.793  40.026  1.00  0.320          H  
ATOM  37995 1HG2 VAL C2461       3.973  -4.450  42.773  1.00  0.320          H  
ATOM  37996 2HG2 VAL C2461       2.854  -3.901  41.509  1.00  0.320          H  
ATOM  37997 3HG2 VAL C2461       2.277  -4.215  43.149  1.00  0.320          H  
ATOM  37998  N   SER C2462       0.805  -8.463  41.844  1.00  0.180          N  
ATOM  37999  CA  SER C2462       0.498  -9.823  41.431  1.00  0.180          C  
ATOM  38000  C   SER C2462      -0.861  -9.922  40.717  1.00  0.180          C  
ATOM  38001  O   SER C2462      -0.970 -10.607  39.693  1.00  0.180          O  
ATOM  38002  CB  SER C2462       0.511 -10.727  42.654  1.00  0.250          C  
ATOM  38003  OG  SER C2462       1.809 -10.839  43.212  1.00  0.250          O  
ATOM  38004  H   SER C2462       0.924  -8.275  42.849  1.00  0.220          H  
ATOM  38005  HA  SER C2462       1.271 -10.147  40.743  1.00  0.220          H  
ATOM  38006 1HB  SER C2462      -0.163 -10.305  43.396  1.00  0.300          H  
ATOM  38007 2HB  SER C2462       0.135 -11.715  42.394  1.00  0.300          H  
ATOM  38008  HG  SER C2462       1.680 -11.183  44.103  1.00  0.300          H  
ATOM  38009  N   VAL C2463      -1.891  -9.222  41.226  1.00  0.190          N  
ATOM  38010  CA  VAL C2463      -3.227  -9.241  40.613  1.00  0.200          C  
ATOM  38011  C   VAL C2463      -3.234  -8.611  39.221  1.00  0.200          C  
ATOM  38012  O   VAL C2463      -3.830  -9.165  38.290  1.00  0.200          O  
ATOM  38013  CB  VAL C2463      -4.276  -8.562  41.537  1.00  0.280          C  
ATOM  38014  CG1 VAL C2463      -5.634  -8.362  40.808  1.00  0.280          C  
ATOM  38015  CG2 VAL C2463      -4.506  -9.467  42.784  1.00  0.280          C  
ATOM  38016  H   VAL C2463      -1.736  -8.690  42.089  1.00  0.230          H  
ATOM  38017  HA  VAL C2463      -3.527 -10.284  40.509  1.00  0.240          H  
ATOM  38018  HB  VAL C2463      -3.906  -7.592  41.843  1.00  0.330          H  
ATOM  38019 1HG1 VAL C2463      -6.343  -7.892  41.487  1.00  0.330          H  
ATOM  38020 2HG1 VAL C2463      -5.503  -7.724  39.938  1.00  0.330          H  
ATOM  38021 3HG1 VAL C2463      -6.022  -9.306  40.496  1.00  0.330          H  
ATOM  38022 1HG2 VAL C2463      -5.231  -9.000  43.451  1.00  0.330          H  
ATOM  38023 2HG2 VAL C2463      -4.882 -10.441  42.463  1.00  0.330          H  
ATOM  38024 3HG2 VAL C2463      -3.563  -9.603  43.314  1.00  0.330          H  
ATOM  38025  N   VAL C2464      -2.606  -7.450  39.069  1.00  0.200          N  
ATOM  38026  CA  VAL C2464      -2.554  -6.808  37.775  1.00  0.200          C  
ATOM  38027  C   VAL C2464      -1.722  -7.679  36.815  1.00  0.200          C  
ATOM  38028  O   VAL C2464      -2.128  -7.898  35.665  1.00  0.210          O  
ATOM  38029  CB  VAL C2464      -2.135  -5.336  37.946  1.00  0.280          C  
ATOM  38030  CG1 VAL C2464      -1.887  -4.659  36.652  1.00  0.280          C  
ATOM  38031  CG2 VAL C2464      -3.295  -4.634  38.655  1.00  0.280          C  
ATOM  38032  H   VAL C2464      -2.140  -6.998  39.863  1.00  0.240          H  
ATOM  38033  HA  VAL C2464      -3.558  -6.765  37.379  1.00  0.240          H  
ATOM  38034  HB  VAL C2464      -1.222  -5.273  38.543  1.00  0.340          H  
ATOM  38035 1HG1 VAL C2464      -1.626  -3.615  36.829  1.00  0.340          H  
ATOM  38036 2HG1 VAL C2464      -1.064  -5.145  36.155  1.00  0.340          H  
ATOM  38037 3HG1 VAL C2464      -2.784  -4.709  36.048  1.00  0.340          H  
ATOM  38038 1HG2 VAL C2464      -3.062  -3.598  38.804  1.00  0.340          H  
ATOM  38039 2HG2 VAL C2464      -4.193  -4.710  38.047  1.00  0.340          H  
ATOM  38040 3HG2 VAL C2464      -3.473  -5.109  39.620  1.00  0.340          H  
ATOM  38041  N   GLY C2465      -0.586  -8.216  37.278  1.00  0.190          N  
ATOM  38042  CA  GLY C2465       0.203  -9.120  36.452  1.00  0.190          C  
ATOM  38043  C   GLY C2465      -0.619 -10.348  36.017  1.00  0.200          C  
ATOM  38044  O   GLY C2465      -0.443 -10.855  34.902  1.00  0.200          O  
ATOM  38045  H   GLY C2465      -0.236  -7.995  38.214  1.00  0.230          H  
ATOM  38046 1HA  GLY C2465       0.577  -8.585  35.580  1.00  0.230          H  
ATOM  38047 2HA  GLY C2465       1.066  -9.452  37.028  1.00  0.230          H  
ATOM  38048  N   THR C2466      -1.521 -10.822  36.891  1.00  0.200          N  
ATOM  38049  CA  THR C2466      -2.376 -11.963  36.590  1.00  0.210          C  
ATOM  38050  C   THR C2466      -3.273 -11.626  35.406  1.00  0.220          C  
ATOM  38051  O   THR C2466      -3.412 -12.437  34.483  1.00  0.230          O  
ATOM  38052  CB  THR C2466      -3.227 -12.393  37.807  1.00  0.290          C  
ATOM  38053  OG1 THR C2466      -2.356 -12.767  38.900  1.00  0.290          O  
ATOM  38054  CG2 THR C2466      -4.099 -13.621  37.420  1.00  0.290          C  
ATOM  38055  H   THR C2466      -1.555 -10.404  37.821  1.00  0.240          H  
ATOM  38056  HA  THR C2466      -1.746 -12.791  36.305  1.00  0.250          H  
ATOM  38057  HB  THR C2466      -3.867 -11.584  38.120  1.00  0.350          H  
ATOM  38058  HG1 THR C2466      -1.786 -11.998  39.138  1.00  0.350          H  
ATOM  38059 1HG2 THR C2466      -4.685 -13.943  38.269  1.00  0.350          H  
ATOM  38060 2HG2 THR C2466      -4.767 -13.364  36.606  1.00  0.350          H  
ATOM  38061 3HG2 THR C2466      -3.472 -14.425  37.117  1.00  0.350          H  
ATOM  38062  N   PHE C2467      -3.861 -10.420  35.410  1.00  0.220          N  
ATOM  38063  CA  PHE C2467      -4.705  -9.992  34.295  1.00  0.230          C  
ATOM  38064  C   PHE C2467      -3.909  -9.989  32.987  1.00  0.230          C  
ATOM  38065  O   PHE C2467      -4.432 -10.412  31.952  1.00  0.240          O  
ATOM  38066  CB  PHE C2467      -5.303  -8.602  34.516  1.00  0.320          C  
ATOM  38067  CG  PHE C2467      -6.519  -8.510  35.436  1.00  0.320          C  
ATOM  38068  CD1 PHE C2467      -6.439  -7.903  36.675  1.00  0.320          C  
ATOM  38069  CD2 PHE C2467      -7.753  -8.994  35.034  1.00  0.320          C  
ATOM  38070  CE1 PHE C2467      -7.546  -7.759  37.474  1.00  0.320          C  
ATOM  38071  CE2 PHE C2467      -8.859  -8.859  35.834  1.00  0.320          C  
ATOM  38072  CZ  PHE C2467      -8.759  -8.230  37.050  1.00  0.320          C  
ATOM  38073  H   PHE C2467      -3.754  -9.835  36.250  1.00  0.260          H  
ATOM  38074  HA  PHE C2467      -5.523 -10.700  34.195  1.00  0.280          H  
ATOM  38075 1HB  PHE C2467      -4.532  -7.950  34.923  1.00  0.380          H  
ATOM  38076 2HB  PHE C2467      -5.584  -8.184  33.550  1.00  0.380          H  
ATOM  38077  HD1 PHE C2467      -5.497  -7.524  37.012  1.00  0.380          H  
ATOM  38078  HD2 PHE C2467      -7.844  -9.481  34.073  1.00  0.380          H  
ATOM  38079  HE1 PHE C2467      -7.458  -7.268  38.442  1.00  0.380          H  
ATOM  38080  HE2 PHE C2467      -9.815  -9.244  35.506  1.00  0.380          H  
ATOM  38081  HZ  PHE C2467      -9.638  -8.118  37.682  1.00  0.380          H  
ATOM  38082  N   SER C2468      -2.643  -9.546  33.036  1.00  0.220          N  
ATOM  38083  CA  SER C2468      -1.796  -9.546  31.836  1.00  0.230          C  
ATOM  38084  C   SER C2468      -1.664 -10.941  31.250  1.00  0.230          C  
ATOM  38085  O   SER C2468      -1.859 -11.142  30.045  1.00  0.240          O  
ATOM  38086  CB  SER C2468      -0.389  -9.082  32.139  1.00  0.320          C  
ATOM  38087  OG  SER C2468       0.390  -9.125  30.987  1.00  0.320          O  
ATOM  38088  H   SER C2468      -2.299  -9.160  33.923  1.00  0.260          H  
ATOM  38089  HA  SER C2468      -2.243  -8.896  31.090  1.00  0.280          H  
ATOM  38090 1HB  SER C2468      -0.389  -8.093  32.544  1.00  0.380          H  
ATOM  38091 2HB  SER C2468       0.053  -9.723  32.875  1.00  0.380          H  
ATOM  38092  HG  SER C2468       1.285  -8.924  31.267  1.00  0.380          H  
ATOM  38093  N   ILE C2469      -1.359 -11.922  32.099  1.00  0.220          N  
ATOM  38094  CA  ILE C2469      -1.200 -13.275  31.592  1.00  0.220          C  
ATOM  38095  C   ILE C2469      -2.532 -13.815  31.074  1.00  0.220          C  
ATOM  38096  O   ILE C2469      -2.570 -14.437  30.012  1.00  0.220          O  
ATOM  38097  CB  ILE C2469      -0.606 -14.225  32.630  1.00  0.310          C  
ATOM  38098  CG1 ILE C2469       0.824 -13.758  33.082  1.00  0.310          C  
ATOM  38099  CG2 ILE C2469      -0.551 -15.657  32.057  1.00  0.310          C  
ATOM  38100  CD1 ILE C2469       1.894 -13.631  32.013  1.00  0.310          C  
ATOM  38101  H   ILE C2469      -1.189 -11.681  33.084  1.00  0.260          H  
ATOM  38102  HA  ILE C2469      -0.527 -13.243  30.744  1.00  0.260          H  
ATOM  38103  HB  ILE C2469      -1.225 -14.195  33.490  1.00  0.370          H  
ATOM  38104 1HG1 ILE C2469       0.723 -12.788  33.564  1.00  0.370          H  
ATOM  38105 2HG1 ILE C2469       1.183 -14.477  33.817  1.00  0.370          H  
ATOM  38106 1HG2 ILE C2469      -0.145 -16.328  32.803  1.00  0.370          H  
ATOM  38107 2HG2 ILE C2469      -1.544 -15.988  31.793  1.00  0.370          H  
ATOM  38108 3HG2 ILE C2469       0.073 -15.687  31.169  1.00  0.370          H  
ATOM  38109 1HD1 ILE C2469       2.822 -13.308  32.485  1.00  0.370          H  
ATOM  38110 2HD1 ILE C2469       2.062 -14.586  31.521  1.00  0.370          H  
ATOM  38111 3HD1 ILE C2469       1.603 -12.894  31.283  1.00  0.370          H  
ATOM  38112  N   LEU C2470      -3.633 -13.580  31.794  1.00  0.220          N  
ATOM  38113  CA  LEU C2470      -4.912 -14.080  31.314  1.00  0.220          C  
ATOM  38114  C   LEU C2470      -5.211 -13.514  29.933  1.00  0.230          C  
ATOM  38115  O   LEU C2470      -5.633 -14.258  29.043  1.00  0.230          O  
ATOM  38116  CB  LEU C2470      -6.022 -13.684  32.302  1.00  0.310          C  
ATOM  38117  CG  LEU C2470      -6.041 -14.439  33.656  1.00  0.310          C  
ATOM  38118  CD1 LEU C2470      -6.994 -13.733  34.616  1.00  0.310          C  
ATOM  38119  CD2 LEU C2470      -6.528 -15.892  33.428  1.00  0.310          C  
ATOM  38120  H   LEU C2470      -3.571 -13.071  32.682  1.00  0.260          H  
ATOM  38121  HA  LEU C2470      -4.851 -15.159  31.229  1.00  0.260          H  
ATOM  38122 1HB  LEU C2470      -5.888 -12.628  32.532  1.00  0.370          H  
ATOM  38123 2HB  LEU C2470      -6.991 -13.793  31.824  1.00  0.370          H  
ATOM  38124  HG  LEU C2470      -5.043 -14.446  34.091  1.00  0.370          H  
ATOM  38125 1HD1 LEU C2470      -7.013 -14.263  35.562  1.00  0.370          H  
ATOM  38126 2HD1 LEU C2470      -6.660 -12.713  34.786  1.00  0.370          H  
ATOM  38127 3HD1 LEU C2470      -7.997 -13.718  34.190  1.00  0.370          H  
ATOM  38128 1HD2 LEU C2470      -6.551 -16.416  34.376  1.00  0.370          H  
ATOM  38129 2HD2 LEU C2470      -7.531 -15.878  33.009  1.00  0.370          H  
ATOM  38130 3HD2 LEU C2470      -5.866 -16.419  32.751  1.00  0.370          H  
ATOM  38131  N   TYR C2471      -4.925 -12.228  29.723  1.00  0.250          N  
ATOM  38132  CA  TYR C2471      -5.111 -11.605  28.423  1.00  0.260          C  
ATOM  38133  C   TYR C2471      -4.303 -12.340  27.357  1.00  0.260          C  
ATOM  38134  O   TYR C2471      -4.835 -12.746  26.319  1.00  0.260          O  
ATOM  38135  CB  TYR C2471      -4.718 -10.125  28.493  1.00  0.360          C  
ATOM  38136  CG  TYR C2471      -4.771  -9.406  27.191  1.00  0.360          C  
ATOM  38137  CD1 TYR C2471      -5.975  -8.949  26.696  1.00  0.360          C  
ATOM  38138  CD2 TYR C2471      -3.605  -9.211  26.477  1.00  0.360          C  
ATOM  38139  CE1 TYR C2471      -6.024  -8.318  25.491  1.00  0.360          C  
ATOM  38140  CE2 TYR C2471      -3.648  -8.572  25.266  1.00  0.360          C  
ATOM  38141  CZ  TYR C2471      -4.855  -8.129  24.766  1.00  0.360          C  
ATOM  38142  OH  TYR C2471      -4.901  -7.501  23.543  1.00  0.360          O  
ATOM  38143  H   TYR C2471      -4.608 -11.647  30.506  1.00  0.300          H  
ATOM  38144  HA  TYR C2471      -6.159 -11.687  28.145  1.00  0.310          H  
ATOM  38145 1HB  TYR C2471      -5.375  -9.621  29.190  1.00  0.430          H  
ATOM  38146 2HB  TYR C2471      -3.715 -10.035  28.883  1.00  0.430          H  
ATOM  38147  HD1 TYR C2471      -6.880  -9.096  27.250  1.00  0.430          H  
ATOM  38148  HD2 TYR C2471      -2.653  -9.572  26.871  1.00  0.430          H  
ATOM  38149  HE1 TYR C2471      -6.981  -7.968  25.103  1.00  0.430          H  
ATOM  38150  HE2 TYR C2471      -2.732  -8.423  24.695  1.00  0.430          H  
ATOM  38151  HH  TYR C2471      -5.810  -7.274  23.332  1.00  0.430          H  
ATOM  38152  N   LEU C2472      -3.016 -12.558  27.628  1.00  0.250          N  
ATOM  38153  CA  LEU C2472      -2.118 -13.213  26.680  1.00  0.260          C  
ATOM  38154  C   LEU C2472      -2.551 -14.644  26.355  1.00  0.240          C  
ATOM  38155  O   LEU C2472      -2.379 -15.110  25.226  1.00  0.240          O  
ATOM  38156  CB  LEU C2472      -0.695 -13.210  27.243  1.00  0.360          C  
ATOM  38157  CG  LEU C2472      -0.007 -11.813  27.363  1.00  0.360          C  
ATOM  38158  CD1 LEU C2472       1.293 -11.982  28.123  1.00  0.360          C  
ATOM  38159  CD2 LEU C2472       0.246 -11.203  25.980  1.00  0.360          C  
ATOM  38160  H   LEU C2472      -2.637 -12.206  28.514  1.00  0.300          H  
ATOM  38161  HA  LEU C2472      -2.147 -12.654  25.753  1.00  0.310          H  
ATOM  38162 1HB  LEU C2472      -0.730 -13.647  28.241  1.00  0.430          H  
ATOM  38163 2HB  LEU C2472      -0.073 -13.843  26.614  1.00  0.430          H  
ATOM  38164  HG  LEU C2472      -0.643 -11.142  27.929  1.00  0.430          H  
ATOM  38165 1HD1 LEU C2472       1.775 -11.012  28.238  1.00  0.430          H  
ATOM  38166 2HD1 LEU C2472       1.079 -12.393  29.098  1.00  0.430          H  
ATOM  38167 3HD1 LEU C2472       1.953 -12.654  27.580  1.00  0.430          H  
ATOM  38168 1HD2 LEU C2472       0.730 -10.236  26.104  1.00  0.430          H  
ATOM  38169 2HD2 LEU C2472       0.894 -11.862  25.402  1.00  0.430          H  
ATOM  38170 3HD2 LEU C2472      -0.686 -11.059  25.447  1.00  0.430          H  
ATOM  38171  N   LEU C2473      -3.148 -15.330  27.326  1.00  0.230          N  
ATOM  38172  CA  LEU C2473      -3.624 -16.695  27.140  1.00  0.220          C  
ATOM  38173  C   LEU C2473      -5.024 -16.776  26.511  1.00  0.210          C  
ATOM  38174  O   LEU C2473      -5.546 -17.877  26.319  1.00  0.210          O  
ATOM  38175  CB  LEU C2473      -3.696 -17.431  28.479  1.00  0.310          C  
ATOM  38176  CG  LEU C2473      -2.421 -17.697  29.258  1.00  0.310          C  
ATOM  38177  CD1 LEU C2473      -2.842 -18.307  30.579  1.00  0.310          C  
ATOM  38178  CD2 LEU C2473      -1.489 -18.621  28.496  1.00  0.310          C  
ATOM  38179  H   LEU C2473      -3.211 -14.901  28.256  1.00  0.280          H  
ATOM  38180  HA  LEU C2473      -2.936 -17.204  26.472  1.00  0.260          H  
ATOM  38181 1HB  LEU C2473      -4.319 -16.827  29.135  1.00  0.370          H  
ATOM  38182 2HB  LEU C2473      -4.183 -18.382  28.317  1.00  0.370          H  
ATOM  38183  HG  LEU C2473      -1.909 -16.762  29.452  1.00  0.370          H  
ATOM  38184 1HD1 LEU C2473      -1.964 -18.497  31.197  1.00  0.370          H  
ATOM  38185 2HD1 LEU C2473      -3.503 -17.609  31.082  1.00  0.370          H  
ATOM  38186 3HD1 LEU C2473      -3.370 -19.242  30.402  1.00  0.370          H  
ATOM  38187 1HD2 LEU C2473      -0.597 -18.800  29.095  1.00  0.370          H  
ATOM  38188 2HD2 LEU C2473      -1.992 -19.570  28.300  1.00  0.370          H  
ATOM  38189 3HD2 LEU C2473      -1.198 -18.164  27.555  1.00  0.370          H  
ATOM  38190  N   GLY C2474      -5.657 -15.634  26.212  1.00  0.220          N  
ATOM  38191  CA  GLY C2474      -6.993 -15.633  25.624  1.00  0.230          C  
ATOM  38192  C   GLY C2474      -8.167 -15.732  26.610  1.00  0.230          C  
ATOM  38193  O   GLY C2474      -9.273 -16.113  26.214  1.00  0.230          O  
ATOM  38194  H   GLY C2474      -5.200 -14.729  26.366  1.00  0.260          H  
ATOM  38195 1HA  GLY C2474      -7.103 -14.717  25.042  1.00  0.280          H  
ATOM  38196 2HA  GLY C2474      -7.059 -16.454  24.913  1.00  0.280          H  
ATOM  38197  N   PHE C2475      -7.943 -15.421  27.886  1.00  0.220          N  
ATOM  38198  CA  PHE C2475      -8.994 -15.486  28.893  1.00  0.230          C  
ATOM  38199  C   PHE C2475      -9.634 -14.127  29.096  1.00  0.230          C  
ATOM  38200  O   PHE C2475      -8.952 -13.110  29.178  1.00  0.230          O  
ATOM  38201  CB  PHE C2475      -8.423 -16.009  30.217  1.00  0.320          C  
ATOM  38202  CG  PHE C2475      -8.128 -17.480  30.227  1.00  0.320          C  
ATOM  38203  CD1 PHE C2475      -7.089 -18.003  29.505  1.00  0.320          C  
ATOM  38204  CD2 PHE C2475      -8.893 -18.337  30.994  1.00  0.320          C  
ATOM  38205  CE1 PHE C2475      -6.838 -19.350  29.506  1.00  0.320          C  
ATOM  38206  CE2 PHE C2475      -8.649 -19.688  31.009  1.00  0.320          C  
ATOM  38207  CZ  PHE C2475      -7.625 -20.192  30.251  1.00  0.320          C  
ATOM  38208  H   PHE C2475      -7.029 -15.078  28.186  1.00  0.260          H  
ATOM  38209  HA  PHE C2475      -9.762 -16.179  28.551  1.00  0.280          H  
ATOM  38210 1HB  PHE C2475      -7.507 -15.496  30.419  1.00  0.380          H  
ATOM  38211 2HB  PHE C2475      -9.124 -15.784  31.027  1.00  0.380          H  
ATOM  38212  HD1 PHE C2475      -6.480 -17.347  28.911  1.00  0.380          H  
ATOM  38213  HD2 PHE C2475      -9.701 -17.925  31.587  1.00  0.380          H  
ATOM  38214  HE1 PHE C2475      -6.020 -19.752  28.907  1.00  0.380          H  
ATOM  38215  HE2 PHE C2475      -9.263 -20.360  31.611  1.00  0.380          H  
ATOM  38216  HZ  PHE C2475      -7.431 -21.260  30.243  1.00  0.380          H  
ATOM  38217  N   SER C2476     -10.957 -14.122  29.162  1.00  0.230          N  
ATOM  38218  CA  SER C2476     -11.759 -12.929  29.386  1.00  0.230          C  
ATOM  38219  C   SER C2476     -11.842 -12.554  30.848  1.00  0.230          C  
ATOM  38220  O   SER C2476     -11.468 -13.331  31.733  1.00  0.240          O  
ATOM  38221  CB  SER C2476     -13.163 -13.145  28.847  1.00  0.320          C  
ATOM  38222  OG  SER C2476     -13.844 -14.151  29.564  1.00  0.320          O  
ATOM  38223  H   SER C2476     -11.450 -14.999  29.063  1.00  0.280          H  
ATOM  38224  HA  SER C2476     -11.300 -12.096  28.851  1.00  0.280          H  
ATOM  38225 1HB  SER C2476     -13.725 -12.209  28.917  1.00  0.390          H  
ATOM  38226 2HB  SER C2476     -13.112 -13.418  27.797  1.00  0.390          H  
ATOM  38227  HG  SER C2476     -14.746 -14.146  29.222  1.00  0.390          H  
ATOM  38228  N   LEU C2477     -12.353 -11.360  31.112  1.00  0.230          N  
ATOM  38229  CA  LEU C2477     -12.616 -10.944  32.466  1.00  0.240          C  
ATOM  38230  C   LEU C2477     -14.056 -11.351  32.720  1.00  0.230          C  
ATOM  38231  O   LEU C2477     -14.952 -10.978  31.963  1.00  0.230          O  
ATOM  38232  CB  LEU C2477     -12.416  -9.431  32.605  1.00  0.330          C  
ATOM  38233  CG  LEU C2477     -12.459  -8.804  34.038  1.00  0.330          C  
ATOM  38234  CD1 LEU C2477     -11.650  -7.502  34.019  1.00  0.330          C  
ATOM  38235  CD2 LEU C2477     -13.906  -8.492  34.463  1.00  0.330          C  
ATOM  38236  H   LEU C2477     -12.626 -10.735  30.349  1.00  0.280          H  
ATOM  38237  HA  LEU C2477     -11.958 -11.476  33.153  1.00  0.290          H  
ATOM  38238 1HB  LEU C2477     -11.464  -9.172  32.160  1.00  0.400          H  
ATOM  38239 2HB  LEU C2477     -13.178  -8.968  32.019  1.00  0.400          H  
ATOM  38240  HG  LEU C2477     -12.011  -9.491  34.753  1.00  0.400          H  
ATOM  38241 1HD1 LEU C2477     -11.656  -7.050  35.013  1.00  0.400          H  
ATOM  38242 2HD1 LEU C2477     -10.620  -7.707  33.724  1.00  0.400          H  
ATOM  38243 3HD1 LEU C2477     -12.094  -6.809  33.300  1.00  0.400          H  
ATOM  38244 1HD2 LEU C2477     -13.888  -8.041  35.443  1.00  0.400          H  
ATOM  38245 2HD2 LEU C2477     -14.348  -7.795  33.760  1.00  0.400          H  
ATOM  38246 3HD2 LEU C2477     -14.513  -9.386  34.503  1.00  0.400          H  
ATOM  38247  N   ASN C2478     -14.271 -12.153  33.740  1.00  0.230          N  
ATOM  38248  CA  ASN C2478     -15.604 -12.650  34.028  1.00  0.230          C  
ATOM  38249  C   ASN C2478     -15.733 -12.956  35.501  1.00  0.230          C  
ATOM  38250  O   ASN C2478     -14.753 -12.824  36.241  1.00  0.230          O  
ATOM  38251  CB  ASN C2478     -15.897 -13.862  33.140  1.00  0.320          C  
ATOM  38252  CG  ASN C2478     -14.954 -14.993  33.367  1.00  0.320          C  
ATOM  38253  OD1 ASN C2478     -14.927 -15.576  34.479  1.00  0.320          O  
ATOM  38254  ND2 ASN C2478     -14.167 -15.316  32.351  1.00  0.320          N  
ATOM  38255  H   ASN C2478     -13.486 -12.425  34.310  1.00  0.280          H  
ATOM  38256  HA  ASN C2478     -16.313 -11.861  33.816  1.00  0.280          H  
ATOM  38257 1HB  ASN C2478     -16.894 -14.205  33.304  1.00  0.390          H  
ATOM  38258 2HB  ASN C2478     -15.837 -13.561  32.092  1.00  0.390          H  
ATOM  38259 1HD2 ASN C2478     -13.469 -16.060  32.432  1.00  0.390          H  
ATOM  38260 2HD2 ASN C2478     -14.230 -14.806  31.474  1.00  0.390          H  
ATOM  38261  N   THR C2479     -16.906 -13.413  35.939  1.00  0.230          N  
ATOM  38262  CA  THR C2479     -17.096 -13.628  37.357  1.00  0.270          C  
ATOM  38263  C   THR C2479     -16.235 -14.758  37.898  1.00  0.220          C  
ATOM  38264  O   THR C2479     -15.806 -14.701  39.044  1.00  0.260          O  
ATOM  38265  CB  THR C2479     -18.591 -13.883  37.692  1.00  0.360          C  
ATOM  38266  OG1 THR C2479     -18.836 -13.488  39.040  1.00  0.360          O  
ATOM  38267  CG2 THR C2479     -18.967 -15.371  37.561  1.00  0.360          C  
ATOM  38268  H   THR C2479     -17.692 -13.583  35.303  1.00  0.280          H  
ATOM  38269  HA  THR C2479     -16.802 -12.715  37.875  1.00  0.320          H  
ATOM  38270  HB  THR C2479     -19.216 -13.297  37.012  1.00  0.430          H  
ATOM  38271  HG1 THR C2479     -18.803 -12.526  39.090  1.00  0.430          H  
ATOM  38272 1HG2 THR C2479     -20.020 -15.483  37.808  1.00  0.430          H  
ATOM  38273 2HG2 THR C2479     -18.799 -15.706  36.540  1.00  0.430          H  
ATOM  38274 3HG2 THR C2479     -18.386 -15.984  38.244  1.00  0.430          H  
ATOM  38275  N   LEU C2480     -15.932 -15.778  37.099  1.00  0.230          N  
ATOM  38276  CA  LEU C2480     -15.184 -16.886  37.653  1.00  0.210          C  
ATOM  38277  C   LEU C2480     -13.761 -16.452  37.884  1.00  0.220          C  
ATOM  38278  O   LEU C2480     -13.179 -16.721  38.939  1.00  0.220          O  
ATOM  38279  CB  LEU C2480     -15.183 -18.030  36.663  1.00  0.300          C  
ATOM  38280  CG  LEU C2480     -16.515 -18.674  36.364  1.00  0.300          C  
ATOM  38281  CD1 LEU C2480     -16.295 -19.497  35.187  1.00  0.300          C  
ATOM  38282  CD2 LEU C2480     -17.005 -19.536  37.553  1.00  0.300          C  
ATOM  38283  H   LEU C2480     -16.202 -15.789  36.118  1.00  0.280          H  
ATOM  38284  HA  LEU C2480     -15.624 -17.180  38.602  1.00  0.250          H  
ATOM  38285 1HB  LEU C2480     -14.762 -17.686  35.734  1.00  0.360          H  
ATOM  38286 2HB  LEU C2480     -14.525 -18.808  37.052  1.00  0.360          H  
ATOM  38287  HG  LEU C2480     -17.257 -17.911  36.134  1.00  0.360          H  
ATOM  38288 1HD1 LEU C2480     -17.186 -19.974  34.886  1.00  0.360          H  
ATOM  38289 2HD1 LEU C2480     -15.950 -18.874  34.390  1.00  0.360          H  
ATOM  38290 3HD1 LEU C2480     -15.542 -20.229  35.428  1.00  0.360          H  
ATOM  38291 1HD2 LEU C2480     -17.944 -20.012  37.312  1.00  0.360          H  
ATOM  38292 2HD2 LEU C2480     -16.262 -20.306  37.776  1.00  0.360          H  
ATOM  38293 3HD2 LEU C2480     -17.142 -18.913  38.420  1.00  0.360          H  
ATOM  38294  N   SER C2481     -13.207 -15.746  36.900  1.00  0.220          N  
ATOM  38295  CA  SER C2481     -11.844 -15.259  37.003  1.00  0.220          C  
ATOM  38296  C   SER C2481     -11.736 -14.263  38.146  1.00  0.220          C  
ATOM  38297  O   SER C2481     -10.799 -14.336  38.943  1.00  0.220          O  
ATOM  38298  CB  SER C2481     -11.354 -14.645  35.715  1.00  0.310          C  
ATOM  38299  OG  SER C2481     -10.026 -14.205  35.875  1.00  0.310          O  
ATOM  38300  H   SER C2481     -13.754 -15.570  36.055  1.00  0.260          H  
ATOM  38301  HA  SER C2481     -11.193 -16.106  37.227  1.00  0.260          H  
ATOM  38302 1HB  SER C2481     -11.409 -15.378  34.908  1.00  0.370          H  
ATOM  38303 2HB  SER C2481     -11.994 -13.805  35.445  1.00  0.370          H  
ATOM  38304  HG  SER C2481      -9.479 -15.022  35.951  1.00  0.370          H  
ATOM  38305  N   LEU C2482     -12.699 -13.336  38.260  1.00  0.220          N  
ATOM  38306  CA  LEU C2482     -12.619 -12.366  39.334  1.00  0.240          C  
ATOM  38307  C   LEU C2482     -12.729 -13.041  40.695  1.00  0.240          C  
ATOM  38308  O   LEU C2482     -12.034 -12.627  41.622  1.00  0.240          O  
ATOM  38309  CB  LEU C2482     -13.685 -11.287  39.230  1.00  0.330          C  
ATOM  38310  CG  LEU C2482     -13.628 -10.280  38.080  1.00  0.330          C  
ATOM  38311  CD1 LEU C2482     -14.879  -9.455  38.171  1.00  0.330          C  
ATOM  38312  CD2 LEU C2482     -12.379  -9.389  38.169  1.00  0.330          C  
ATOM  38313  H   LEU C2482     -13.469 -13.289  37.589  1.00  0.260          H  
ATOM  38314  HA  LEU C2482     -11.645 -11.894  39.288  1.00  0.290          H  
ATOM  38315 1HB  LEU C2482     -14.666 -11.767  39.224  1.00  0.390          H  
ATOM  38316 2HB  LEU C2482     -13.593 -10.694  40.104  1.00  0.390          H  
ATOM  38317  HG  LEU C2482     -13.626 -10.801  37.126  1.00  0.390          H  
ATOM  38318 1HD1 LEU C2482     -14.884  -8.754  37.378  1.00  0.390          H  
ATOM  38319 2HD1 LEU C2482     -15.751 -10.103  38.094  1.00  0.390          H  
ATOM  38320 3HD1 LEU C2482     -14.905  -8.921  39.113  1.00  0.390          H  
ATOM  38321 1HD2 LEU C2482     -12.389  -8.671  37.350  1.00  0.390          H  
ATOM  38322 2HD2 LEU C2482     -12.377  -8.854  39.119  1.00  0.390          H  
ATOM  38323 3HD2 LEU C2482     -11.492  -9.992  38.090  1.00  0.390          H  
ATOM  38324  N   PHE C2483     -13.579 -14.077  40.849  1.00  0.230          N  
ATOM  38325  CA  PHE C2483     -13.628 -14.766  42.138  1.00  0.230          C  
ATOM  38326  C   PHE C2483     -12.327 -15.513  42.366  1.00  0.220          C  
ATOM  38327  O   PHE C2483     -11.893 -15.668  43.512  1.00  0.220          O  
ATOM  38328  CB  PHE C2483     -14.832 -15.695  42.280  1.00  0.320          C  
ATOM  38329  CG  PHE C2483     -16.070 -14.958  42.674  1.00  0.320          C  
ATOM  38330  CD1 PHE C2483     -17.121 -14.747  41.806  1.00  0.320          C  
ATOM  38331  CD2 PHE C2483     -16.168 -14.447  43.956  1.00  0.320          C  
ATOM  38332  CE1 PHE C2483     -18.217 -14.054  42.198  1.00  0.320          C  
ATOM  38333  CE2 PHE C2483     -17.266 -13.763  44.338  1.00  0.320          C  
ATOM  38334  CZ  PHE C2483     -18.297 -13.565  43.455  1.00  0.320          C  
ATOM  38335  H   PHE C2483     -14.215 -14.361  40.096  1.00  0.280          H  
ATOM  38336  HA  PHE C2483     -13.717 -14.010  42.915  1.00  0.280          H  
ATOM  38337 1HB  PHE C2483     -15.016 -16.191  41.322  1.00  0.390          H  
ATOM  38338 2HB  PHE C2483     -14.629 -16.464  43.024  1.00  0.390          H  
ATOM  38339  HD1 PHE C2483     -17.092 -15.138  40.810  1.00  0.390          H  
ATOM  38340  HD2 PHE C2483     -15.349 -14.599  44.663  1.00  0.390          H  
ATOM  38341  HE1 PHE C2483     -19.042 -13.900  41.501  1.00  0.390          H  
ATOM  38342  HE2 PHE C2483     -17.319 -13.379  45.331  1.00  0.390          H  
ATOM  38343  HZ  PHE C2483     -19.181 -13.028  43.741  1.00  0.390          H  
ATOM  38344  N   GLY C2484     -11.699 -15.947  41.273  1.00  0.220          N  
ATOM  38345  CA  GLY C2484     -10.395 -16.568  41.298  1.00  0.220          C  
ATOM  38346  C   GLY C2484      -9.435 -15.580  41.936  1.00  0.210          C  
ATOM  38347  O   GLY C2484      -8.775 -15.902  42.923  1.00  0.210          O  
ATOM  38348  H   GLY C2484     -12.181 -15.872  40.373  1.00  0.260          H  
ATOM  38349 1HA  GLY C2484     -10.420 -17.479  41.870  1.00  0.260          H  
ATOM  38350 2HA  GLY C2484     -10.082 -16.806  40.280  1.00  0.260          H  
ATOM  38351  N   LEU C2485      -9.408 -14.353  41.412  1.00  0.210          N  
ATOM  38352  CA  LEU C2485      -8.531 -13.314  41.931  1.00  0.210          C  
ATOM  38353  C   LEU C2485      -8.844 -12.981  43.385  1.00  0.210          C  
ATOM  38354  O   LEU C2485      -7.923 -12.727  44.156  1.00  0.210          O  
ATOM  38355  CB  LEU C2485      -8.647 -12.039  41.099  1.00  0.290          C  
ATOM  38356  CG  LEU C2485      -8.121 -12.096  39.657  1.00  0.290          C  
ATOM  38357  CD1 LEU C2485      -8.497 -10.851  38.987  1.00  0.290          C  
ATOM  38358  CD2 LEU C2485      -6.610 -12.264  39.609  1.00  0.290          C  
ATOM  38359  H   LEU C2485      -9.992 -14.177  40.590  1.00  0.250          H  
ATOM  38360  HA  LEU C2485      -7.513 -13.681  41.887  1.00  0.250          H  
ATOM  38361 1HB  LEU C2485      -9.696 -11.760  41.055  1.00  0.350          H  
ATOM  38362 2HB  LEU C2485      -8.109 -11.245  41.617  1.00  0.350          H  
ATOM  38363  HG  LEU C2485      -8.596 -12.918  39.129  1.00  0.350          H  
ATOM  38364 1HD1 LEU C2485      -8.149 -10.889  37.954  1.00  0.350          H  
ATOM  38365 2HD1 LEU C2485      -9.565 -10.746  39.004  1.00  0.350          H  
ATOM  38366 3HD1 LEU C2485      -8.046 -10.008  39.493  1.00  0.350          H  
ATOM  38367 1HD2 LEU C2485      -6.315 -12.275  38.568  1.00  0.350          H  
ATOM  38368 2HD2 LEU C2485      -6.117 -11.454  40.111  1.00  0.350          H  
ATOM  38369 3HD2 LEU C2485      -6.311 -13.197  40.076  1.00  0.350          H  
ATOM  38370  N   VAL C2486     -10.125 -12.995  43.784  1.00  0.200          N  
ATOM  38371  CA  VAL C2486     -10.435 -12.721  45.188  1.00  0.200          C  
ATOM  38372  C   VAL C2486      -9.847 -13.815  46.063  1.00  0.200          C  
ATOM  38373  O   VAL C2486      -9.166 -13.536  47.047  1.00  0.200          O  
ATOM  38374  CB  VAL C2486     -11.971 -12.631  45.461  1.00  0.280          C  
ATOM  38375  CG1 VAL C2486     -12.252 -12.546  46.981  1.00  0.280          C  
ATOM  38376  CG2 VAL C2486     -12.577 -11.396  44.799  1.00  0.280          C  
ATOM  38377  H   VAL C2486     -10.859 -13.143  43.085  1.00  0.240          H  
ATOM  38378  HA  VAL C2486      -9.970 -11.789  45.476  1.00  0.240          H  
ATOM  38379  HB  VAL C2486     -12.447 -13.529  45.070  1.00  0.340          H  
ATOM  38380 1HG1 VAL C2486     -13.324 -12.491  47.136  1.00  0.340          H  
ATOM  38381 2HG1 VAL C2486     -11.864 -13.423  47.498  1.00  0.340          H  
ATOM  38382 3HG1 VAL C2486     -11.782 -11.648  47.393  1.00  0.340          H  
ATOM  38383 1HG2 VAL C2486     -13.645 -11.375  45.000  1.00  0.340          H  
ATOM  38384 2HG2 VAL C2486     -12.126 -10.503  45.205  1.00  0.340          H  
ATOM  38385 3HG2 VAL C2486     -12.412 -11.430  43.729  1.00  0.340          H  
ATOM  38386  N   LEU C2487     -10.074 -15.076  45.718  1.00  0.210          N  
ATOM  38387  CA  LEU C2487      -9.535 -16.144  46.543  1.00  0.220          C  
ATOM  38388  C   LEU C2487      -8.017 -16.176  46.520  1.00  0.220          C  
ATOM  38389  O   LEU C2487      -7.384 -16.468  47.544  1.00  0.240          O  
ATOM  38390  CB  LEU C2487     -10.111 -17.493  46.142  1.00  0.300          C  
ATOM  38391  CG  LEU C2487     -11.610 -17.726  46.446  1.00  0.300          C  
ATOM  38392  CD1 LEU C2487     -12.025 -19.069  45.848  1.00  0.300          C  
ATOM  38393  CD2 LEU C2487     -11.843 -17.720  47.958  1.00  0.300          C  
ATOM  38394  H   LEU C2487     -10.635 -15.285  44.887  1.00  0.250          H  
ATOM  38395  HA  LEU C2487      -9.811 -15.937  47.567  1.00  0.260          H  
ATOM  38396 1HB  LEU C2487      -9.951 -17.630  45.069  1.00  0.360          H  
ATOM  38397 2HB  LEU C2487      -9.568 -18.236  46.674  1.00  0.360          H  
ATOM  38398  HG  LEU C2487     -12.216 -16.943  45.978  1.00  0.360          H  
ATOM  38399 1HD1 LEU C2487     -13.080 -19.249  46.049  1.00  0.360          H  
ATOM  38400 2HD1 LEU C2487     -11.872 -19.043  44.794  1.00  0.360          H  
ATOM  38401 3HD1 LEU C2487     -11.431 -19.872  46.283  1.00  0.360          H  
ATOM  38402 1HD2 LEU C2487     -12.894 -17.906  48.154  1.00  0.360          H  
ATOM  38403 2HD2 LEU C2487     -11.237 -18.504  48.407  1.00  0.360          H  
ATOM  38404 3HD2 LEU C2487     -11.581 -16.770  48.401  1.00  0.360          H  
ATOM  38405  N   ALA C2488      -7.426 -15.794  45.382  1.00  0.220          N  
ATOM  38406  CA  ALA C2488      -5.986 -15.742  45.187  1.00  0.230          C  
ATOM  38407  C   ALA C2488      -5.334 -14.806  46.187  1.00  0.230          C  
ATOM  38408  O   ALA C2488      -4.148 -14.963  46.471  1.00  0.210          O  
ATOM  38409  CB  ALA C2488      -5.619 -15.274  43.789  1.00  0.320          C  
ATOM  38410  H   ALA C2488      -8.017 -15.581  44.575  1.00  0.260          H  
ATOM  38411  HA  ALA C2488      -5.594 -16.746  45.341  1.00  0.280          H  
ATOM  38412 1HB  ALA C2488      -4.538 -15.272  43.685  1.00  0.380          H  
ATOM  38413 2HB  ALA C2488      -6.049 -15.923  43.050  1.00  0.380          H  
ATOM  38414 3HB  ALA C2488      -5.995 -14.270  43.644  1.00  0.380          H  
ATOM  38415  N   ILE C2489      -6.077 -13.827  46.736  1.00  0.240          N  
ATOM  38416  CA  ILE C2489      -5.499 -12.880  47.670  1.00  0.230          C  
ATOM  38417  C   ILE C2489      -4.946 -13.674  48.837  1.00  0.230          C  
ATOM  38418  O   ILE C2489      -3.908 -13.330  49.381  1.00  0.240          O  
ATOM  38419  CB  ILE C2489      -6.494 -11.768  48.136  1.00  0.330          C  
ATOM  38420  CG1 ILE C2489      -6.821 -10.818  46.932  1.00  0.330          C  
ATOM  38421  CG2 ILE C2489      -5.895 -10.938  49.308  1.00  0.330          C  
ATOM  38422  CD1 ILE C2489      -7.990  -9.842  47.161  1.00  0.330          C  
ATOM  38423  H   ILE C2489      -7.085 -13.768  46.550  1.00  0.290          H  
ATOM  38424  HA  ILE C2489      -4.669 -12.375  47.179  1.00  0.280          H  
ATOM  38425  HB  ILE C2489      -7.425 -12.239  48.456  1.00  0.390          H  
ATOM  38426 1HG1 ILE C2489      -5.932 -10.240  46.699  1.00  0.390          H  
ATOM  38427 2HG1 ILE C2489      -7.063 -11.434  46.071  1.00  0.390          H  
ATOM  38428 1HG2 ILE C2489      -6.593 -10.177  49.633  1.00  0.390          H  
ATOM  38429 2HG2 ILE C2489      -5.677 -11.588  50.155  1.00  0.390          H  
ATOM  38430 3HG2 ILE C2489      -4.981 -10.462  48.968  1.00  0.390          H  
ATOM  38431 1HD1 ILE C2489      -8.131  -9.238  46.272  1.00  0.390          H  
ATOM  38432 2HD1 ILE C2489      -8.902 -10.411  47.365  1.00  0.390          H  
ATOM  38433 3HD1 ILE C2489      -7.779  -9.185  47.993  1.00  0.390          H  
ATOM  38434  N   GLY C2490      -5.643 -14.722  49.287  1.00  0.220          N  
ATOM  38435  CA  GLY C2490      -5.145 -15.498  50.416  1.00  0.220          C  
ATOM  38436  C   GLY C2490      -3.721 -15.970  50.167  1.00  0.230          C  
ATOM  38437  O   GLY C2490      -2.836 -15.778  51.007  1.00  0.280          O  
ATOM  38438  H   GLY C2490      -6.487 -15.036  48.804  1.00  0.260          H  
ATOM  38439 1HA  GLY C2490      -5.180 -14.894  51.323  1.00  0.260          H  
ATOM  38440 2HA  GLY C2490      -5.786 -16.364  50.561  1.00  0.260          H  
ATOM  38441  N   ILE C2491      -3.514 -16.603  49.013  1.00  0.200          N  
ATOM  38442  CA  ILE C2491      -2.216 -17.134  48.616  1.00  0.200          C  
ATOM  38443  C   ILE C2491      -1.183 -16.029  48.420  1.00  0.200          C  
ATOM  38444  O   ILE C2491      -0.059 -16.136  48.924  1.00  0.200          O  
ATOM  38445  CB  ILE C2491      -2.352 -17.982  47.319  1.00  0.280          C  
ATOM  38446  CG1 ILE C2491      -3.190 -19.285  47.635  1.00  0.280          C  
ATOM  38447  CG2 ILE C2491      -0.937 -18.343  46.741  1.00  0.280          C  
ATOM  38448  CD1 ILE C2491      -3.672 -20.069  46.409  1.00  0.280          C  
ATOM  38449  H   ILE C2491      -4.311 -16.717  48.398  1.00  0.240          H  
ATOM  38450  HA  ILE C2491      -1.846 -17.779  49.407  1.00  0.240          H  
ATOM  38451  HB  ILE C2491      -2.908 -17.407  46.575  1.00  0.340          H  
ATOM  38452 1HG1 ILE C2491      -2.577 -19.951  48.242  1.00  0.340          H  
ATOM  38453 2HG1 ILE C2491      -4.068 -19.002  48.216  1.00  0.340          H  
ATOM  38454 1HG2 ILE C2491      -1.044 -18.926  45.830  1.00  0.340          H  
ATOM  38455 2HG2 ILE C2491      -0.373 -17.437  46.502  1.00  0.340          H  
ATOM  38456 3HG2 ILE C2491      -0.378 -18.925  47.477  1.00  0.340          H  
ATOM  38457 1HD1 ILE C2491      -4.234 -20.935  46.747  1.00  0.340          H  
ATOM  38458 2HD1 ILE C2491      -4.318 -19.434  45.798  1.00  0.340          H  
ATOM  38459 3HD1 ILE C2491      -2.828 -20.406  45.807  1.00  0.340          H  
ATOM  38460  N   VAL C2492      -1.558 -14.966  47.704  1.00  0.190          N  
ATOM  38461  CA  VAL C2492      -0.625 -13.885  47.410  1.00  0.190          C  
ATOM  38462  C   VAL C2492      -0.176 -13.169  48.699  1.00  0.200          C  
ATOM  38463  O   VAL C2492       1.016 -12.875  48.878  1.00  0.200          O  
ATOM  38464  CB  VAL C2492      -1.261 -12.875  46.420  1.00  0.270          C  
ATOM  38465  CG1 VAL C2492      -0.342 -11.676  46.231  1.00  0.270          C  
ATOM  38466  CG2 VAL C2492      -1.555 -13.555  45.048  1.00  0.270          C  
ATOM  38467  H   VAL C2492      -2.511 -14.934  47.333  1.00  0.230          H  
ATOM  38468  HA  VAL C2492       0.252 -14.321  46.935  1.00  0.230          H  
ATOM  38469  HB  VAL C2492      -2.198 -12.512  46.843  1.00  0.320          H  
ATOM  38470 1HG1 VAL C2492      -0.824 -11.009  45.545  1.00  0.320          H  
ATOM  38471 2HG1 VAL C2492      -0.153 -11.167  47.173  1.00  0.320          H  
ATOM  38472 3HG1 VAL C2492       0.606 -12.011  45.811  1.00  0.320          H  
ATOM  38473 1HG2 VAL C2492      -2.017 -12.833  44.375  1.00  0.320          H  
ATOM  38474 2HG2 VAL C2492      -0.660 -13.911  44.621  1.00  0.320          H  
ATOM  38475 3HG2 VAL C2492      -2.221 -14.391  45.183  1.00  0.320          H  
ATOM  38476  N   VAL C2493      -1.130 -12.876  49.589  1.00  0.200          N  
ATOM  38477  CA  VAL C2493      -0.832 -12.229  50.854  1.00  0.210          C  
ATOM  38478  C   VAL C2493       0.054 -13.120  51.688  1.00  0.210          C  
ATOM  38479  O   VAL C2493       1.042 -12.642  52.242  1.00  0.210          O  
ATOM  38480  CB  VAL C2493      -2.124 -11.875  51.611  1.00  0.290          C  
ATOM  38481  CG1 VAL C2493      -1.844 -11.407  53.019  1.00  0.290          C  
ATOM  38482  CG2 VAL C2493      -2.785 -10.792  50.899  1.00  0.290          C  
ATOM  38483  H   VAL C2493      -2.097 -13.127  49.383  1.00  0.240          H  
ATOM  38484  HA  VAL C2493      -0.295 -11.303  50.647  1.00  0.250          H  
ATOM  38485  HB  VAL C2493      -2.769 -12.758  51.649  1.00  0.350          H  
ATOM  38486 1HG1 VAL C2493      -2.782 -11.159  53.513  1.00  0.350          H  
ATOM  38487 2HG1 VAL C2493      -1.367 -12.199  53.549  1.00  0.350          H  
ATOM  38488 3HG1 VAL C2493      -1.197 -10.528  53.002  1.00  0.350          H  
ATOM  38489 1HG2 VAL C2493      -3.700 -10.553  51.405  1.00  0.350          H  
ATOM  38490 2HG2 VAL C2493      -2.129  -9.931  50.891  1.00  0.350          H  
ATOM  38491 3HG2 VAL C2493      -2.992 -11.104  49.888  1.00  0.350          H  
ATOM  38492  N   ASP C2494      -0.261 -14.414  51.768  1.00  0.210          N  
ATOM  38493  CA  ASP C2494       0.571 -15.311  52.535  1.00  0.210          C  
ATOM  38494  C   ASP C2494       2.018 -15.252  52.061  1.00  0.200          C  
ATOM  38495  O   ASP C2494       2.932 -15.098  52.868  1.00  0.200          O  
ATOM  38496  CB  ASP C2494       0.070 -16.735  52.405  1.00  0.290          C  
ATOM  38497  CG  ASP C2494       0.826 -17.682  53.261  1.00  0.290          C  
ATOM  38498  OD1 ASP C2494       0.718 -17.649  54.469  1.00  0.290          O  
ATOM  38499  OD2 ASP C2494       1.566 -18.429  52.692  1.00  0.290          O  
ATOM  38500  H   ASP C2494      -1.112 -14.782  51.335  1.00  0.250          H  
ATOM  38501  HA  ASP C2494       0.527 -15.013  53.580  1.00  0.250          H  
ATOM  38502 1HB  ASP C2494      -0.981 -16.776  52.625  1.00  0.350          H  
ATOM  38503 2HB  ASP C2494       0.175 -17.049  51.366  1.00  0.350          H  
ATOM  38504  N   ASP C2495       2.265 -15.299  50.745  1.00  0.200          N  
ATOM  38505  CA  ASP C2495       3.658 -15.260  50.311  1.00  0.200          C  
ATOM  38506  C   ASP C2495       4.375 -14.016  50.817  1.00  0.200          C  
ATOM  38507  O   ASP C2495       5.510 -14.099  51.315  1.00  0.200          O  
ATOM  38508  CB  ASP C2495       3.741 -15.287  48.787  1.00  0.280          C  
ATOM  38509  CG  ASP C2495       3.437 -16.630  48.160  1.00  0.280          C  
ATOM  38510  OD1 ASP C2495       3.516 -17.654  48.830  1.00  0.280          O  
ATOM  38511  OD2 ASP C2495       3.075 -16.627  47.015  1.00  0.280          O  
ATOM  38512  H   ASP C2495       1.498 -15.427  50.072  1.00  0.240          H  
ATOM  38513  HA  ASP C2495       4.166 -16.134  50.713  1.00  0.240          H  
ATOM  38514 1HB  ASP C2495       3.033 -14.553  48.382  1.00  0.340          H  
ATOM  38515 2HB  ASP C2495       4.731 -14.978  48.476  1.00  0.340          H  
ATOM  38516  N   ALA C2496       3.709 -12.861  50.721  1.00  0.200          N  
ATOM  38517  CA  ALA C2496       4.306 -11.632  51.217  1.00  0.200          C  
ATOM  38518  C   ALA C2496       4.541 -11.691  52.732  1.00  0.200          C  
ATOM  38519  O   ALA C2496       5.595 -11.260  53.210  1.00  0.210          O  
ATOM  38520  CB  ALA C2496       3.438 -10.460  50.868  1.00  0.280          C  
ATOM  38521  H   ALA C2496       2.786 -12.855  50.262  1.00  0.240          H  
ATOM  38522  HA  ALA C2496       5.274 -11.510  50.735  1.00  0.240          H  
ATOM  38523 1HB  ALA C2496       3.933  -9.568  51.226  1.00  0.340          H  
ATOM  38524 2HB  ALA C2496       3.308 -10.411  49.790  1.00  0.340          H  
ATOM  38525 3HB  ALA C2496       2.467 -10.583  51.345  1.00  0.340          H  
ATOM  38526  N   ILE C2497       3.589 -12.268  53.482  1.00  0.200          N  
ATOM  38527  CA  ILE C2497       3.723 -12.411  54.933  1.00  0.200          C  
ATOM  38528  C   ILE C2497       4.886 -13.289  55.300  1.00  0.200          C  
ATOM  38529  O   ILE C2497       5.651 -12.961  56.203  1.00  0.210          O  
ATOM  38530  CB  ILE C2497       2.450 -12.967  55.607  1.00  0.280          C  
ATOM  38531  CG1 ILE C2497       1.336 -11.900  55.543  1.00  0.280          C  
ATOM  38532  CG2 ILE C2497       2.755 -13.470  57.069  1.00  0.280          C  
ATOM  38533  CD1 ILE C2497      -0.020 -12.419  55.912  1.00  0.280          C  
ATOM  38534  H   ILE C2497       2.723 -12.568  53.021  1.00  0.240          H  
ATOM  38535  HA  ILE C2497       3.906 -11.423  55.350  1.00  0.240          H  
ATOM  38536  HB  ILE C2497       2.089 -13.815  55.029  1.00  0.340          H  
ATOM  38537 1HG1 ILE C2497       1.591 -11.096  56.211  1.00  0.340          H  
ATOM  38538 2HG1 ILE C2497       1.288 -11.502  54.532  1.00  0.340          H  
ATOM  38539 1HG2 ILE C2497       1.855 -13.880  57.522  1.00  0.340          H  
ATOM  38540 2HG2 ILE C2497       3.507 -14.254  57.061  1.00  0.340          H  
ATOM  38541 3HG2 ILE C2497       3.122 -12.651  57.662  1.00  0.340          H  
ATOM  38542 1HD1 ILE C2497      -0.752 -11.617  55.845  1.00  0.340          H  
ATOM  38543 2HD1 ILE C2497      -0.290 -13.220  55.232  1.00  0.340          H  
ATOM  38544 3HD1 ILE C2497      -0.014 -12.804  56.911  1.00  0.340          H  
ATOM  38545  N   VAL C2498       5.034 -14.422  54.629  1.00  0.200          N  
ATOM  38546  CA  VAL C2498       6.119 -15.323  54.962  1.00  0.200          C  
ATOM  38547  C   VAL C2498       7.456 -14.624  54.802  1.00  0.210          C  
ATOM  38548  O   VAL C2498       8.303 -14.702  55.700  1.00  0.210          O  
ATOM  38549  CB  VAL C2498       6.065 -16.599  54.078  1.00  0.280          C  
ATOM  38550  CG1 VAL C2498       7.359 -17.463  54.254  1.00  0.280          C  
ATOM  38551  CG2 VAL C2498       4.817 -17.436  54.476  1.00  0.280          C  
ATOM  38552  H   VAL C2498       4.352 -14.656  53.904  1.00  0.240          H  
ATOM  38553  HA  VAL C2498       6.007 -15.621  56.004  1.00  0.240          H  
ATOM  38554  HB  VAL C2498       5.987 -16.301  53.026  1.00  0.340          H  
ATOM  38555 1HG1 VAL C2498       7.294 -18.349  53.622  1.00  0.340          H  
ATOM  38556 2HG1 VAL C2498       8.241 -16.889  53.963  1.00  0.340          H  
ATOM  38557 3HG1 VAL C2498       7.457 -17.767  55.290  1.00  0.340          H  
ATOM  38558 1HG2 VAL C2498       4.753 -18.319  53.848  1.00  0.340          H  
ATOM  38559 2HG2 VAL C2498       4.893 -17.734  55.519  1.00  0.340          H  
ATOM  38560 3HG2 VAL C2498       3.911 -16.844  54.342  1.00  0.340          H  
ATOM  38561  N   VAL C2499       7.651 -13.902  53.700  1.00  0.220          N  
ATOM  38562  CA  VAL C2499       8.924 -13.223  53.550  1.00  0.220          C  
ATOM  38563  C   VAL C2499       9.114 -12.130  54.596  1.00  0.230          C  
ATOM  38564  O   VAL C2499      10.173 -12.062  55.219  1.00  0.240          O  
ATOM  38565  CB  VAL C2499       9.089 -12.619  52.138  1.00  0.310          C  
ATOM  38566  CG1 VAL C2499      10.385 -11.726  52.068  1.00  0.310          C  
ATOM  38567  CG2 VAL C2499       9.173 -13.753  51.120  1.00  0.310          C  
ATOM  38568  H   VAL C2499       6.918 -13.868  52.980  1.00  0.260          H  
ATOM  38569  HA  VAL C2499       9.714 -13.962  53.686  1.00  0.260          H  
ATOM  38570  HB  VAL C2499       8.229 -11.987  51.913  1.00  0.370          H  
ATOM  38571 1HG1 VAL C2499      10.484 -11.315  51.067  1.00  0.370          H  
ATOM  38572 2HG1 VAL C2499      10.327 -10.903  52.779  1.00  0.370          H  
ATOM  38573 3HG1 VAL C2499      11.257 -12.332  52.295  1.00  0.370          H  
ATOM  38574 1HG2 VAL C2499       9.283 -13.340  50.117  1.00  0.370          H  
ATOM  38575 2HG2 VAL C2499      10.030 -14.381  51.347  1.00  0.370          H  
ATOM  38576 3HG2 VAL C2499       8.264 -14.354  51.165  1.00  0.370          H  
ATOM  38577  N   VAL C2500       8.119 -11.268  54.798  1.00  0.230          N  
ATOM  38578  CA  VAL C2500       8.315 -10.174  55.735  1.00  0.240          C  
ATOM  38579  C   VAL C2500       8.484 -10.634  57.167  1.00  0.240          C  
ATOM  38580  O   VAL C2500       9.358 -10.120  57.868  1.00  0.250          O  
ATOM  38581  CB  VAL C2500       7.168  -9.155  55.640  1.00  0.330          C  
ATOM  38582  CG1 VAL C2500       7.277  -8.088  56.761  1.00  0.330          C  
ATOM  38583  CG2 VAL C2500       7.246  -8.491  54.298  1.00  0.330          C  
ATOM  38584  H   VAL C2500       7.236 -11.370  54.287  1.00  0.280          H  
ATOM  38585  HA  VAL C2500       9.228  -9.656  55.444  1.00  0.290          H  
ATOM  38586  HB  VAL C2500       6.209  -9.673  55.745  1.00  0.400          H  
ATOM  38587 1HG1 VAL C2500       6.465  -7.366  56.664  1.00  0.400          H  
ATOM  38588 2HG1 VAL C2500       7.221  -8.549  57.748  1.00  0.400          H  
ATOM  38589 3HG1 VAL C2500       8.220  -7.585  56.664  1.00  0.400          H  
ATOM  38590 1HG2 VAL C2500       6.442  -7.783  54.214  1.00  0.400          H  
ATOM  38591 2HG2 VAL C2500       8.202  -7.978  54.204  1.00  0.400          H  
ATOM  38592 3HG2 VAL C2500       7.159  -9.235  53.506  1.00  0.400          H  
ATOM  38593  N   GLU C2501       7.631 -11.546  57.639  1.00  0.240          N  
ATOM  38594  CA  GLU C2501       7.750 -11.985  59.014  1.00  0.250          C  
ATOM  38595  C   GLU C2501       9.083 -12.678  59.251  1.00  0.250          C  
ATOM  38596  O   GLU C2501       9.693 -12.457  60.295  1.00  0.260          O  
ATOM  38597  CB  GLU C2501       6.597 -12.900  59.419  1.00  0.350          C  
ATOM  38598  CG  GLU C2501       6.444 -13.089  60.955  1.00  0.350          C  
ATOM  38599  CD  GLU C2501       7.315 -14.151  61.592  1.00  0.350          C  
ATOM  38600  OE1 GLU C2501       7.734 -15.051  60.894  1.00  0.350          O  
ATOM  38601  OE2 GLU C2501       7.547 -14.074  62.791  1.00  0.350          O  
ATOM  38602  H   GLU C2501       6.915 -11.949  57.035  1.00  0.290          H  
ATOM  38603  HA  GLU C2501       7.712 -11.103  59.654  1.00  0.300          H  
ATOM  38604 1HB  GLU C2501       5.658 -12.498  59.031  1.00  0.420          H  
ATOM  38605 2HB  GLU C2501       6.742 -13.876  58.958  1.00  0.420          H  
ATOM  38606 1HG  GLU C2501       6.670 -12.140  61.436  1.00  0.420          H  
ATOM  38607 2HG  GLU C2501       5.399 -13.325  61.156  1.00  0.420          H  
ATOM  38608  N   ASN C2502       9.568 -13.499  58.303  1.00  0.240          N  
ATOM  38609  CA  ASN C2502      10.833 -14.163  58.547  1.00  0.250          C  
ATOM  38610  C   ASN C2502      11.960 -13.129  58.602  1.00  0.250          C  
ATOM  38611  O   ASN C2502      12.875 -13.255  59.422  1.00  0.260          O  
ATOM  38612  CB  ASN C2502      11.051 -15.276  57.541  1.00  0.350          C  
ATOM  38613  CG  ASN C2502      12.228 -16.167  57.868  1.00  0.350          C  
ATOM  38614  OD1 ASN C2502      12.485 -16.560  59.027  1.00  0.350          O  
ATOM  38615  ND2 ASN C2502      12.917 -16.525  56.842  1.00  0.350          N  
ATOM  38616  H   ASN C2502       9.046 -13.711  57.447  1.00  0.290          H  
ATOM  38617  HA  ASN C2502      10.780 -14.629  59.531  1.00  0.300          H  
ATOM  38618 1HB  ASN C2502      10.149 -15.888  57.484  1.00  0.420          H  
ATOM  38619 2HB  ASN C2502      11.199 -14.836  56.550  1.00  0.420          H  
ATOM  38620 1HD2 ASN C2502      13.712 -17.136  56.942  1.00  0.420          H  
ATOM  38621 2HD2 ASN C2502      12.640 -16.184  55.935  1.00  0.420          H  
ATOM  38622  N   VAL C2503      11.877 -12.068  57.782  1.00  0.240          N  
ATOM  38623  CA  VAL C2503      12.902 -11.040  57.850  1.00  0.250          C  
ATOM  38624  C   VAL C2503      12.813 -10.333  59.200  1.00  0.260          C  
ATOM  38625  O   VAL C2503      13.845 -10.121  59.839  1.00  0.280          O  
ATOM  38626  CB  VAL C2503      12.801 -10.024  56.695  1.00  0.350          C  
ATOM  38627  CG1 VAL C2503      13.811  -8.883  56.904  1.00  0.350          C  
ATOM  38628  CG2 VAL C2503      13.111 -10.712  55.435  1.00  0.350          C  
ATOM  38629  H   VAL C2503      11.137 -12.023  57.071  1.00  0.290          H  
ATOM  38630  HA  VAL C2503      13.878 -11.518  57.782  1.00  0.300          H  
ATOM  38631  HB  VAL C2503      11.792  -9.604  56.660  1.00  0.420          H  
ATOM  38632 1HG1 VAL C2503      13.765  -8.187  56.082  1.00  0.420          H  
ATOM  38633 2HG1 VAL C2503      13.616  -8.356  57.833  1.00  0.420          H  
ATOM  38634 3HG1 VAL C2503      14.781  -9.304  56.933  1.00  0.420          H  
ATOM  38635 1HG2 VAL C2503      13.059 -10.020  54.599  1.00  0.420          H  
ATOM  38636 2HG2 VAL C2503      14.088 -11.099  55.544  1.00  0.420          H  
ATOM  38637 3HG2 VAL C2503      12.434 -11.521  55.267  1.00  0.420          H  
ATOM  38638  N   GLU C2504      11.600  -9.959  59.650  1.00  0.250          N  
ATOM  38639  CA  GLU C2504      11.507  -9.306  60.949  1.00  0.300          C  
ATOM  38640  C   GLU C2504      11.980 -10.209  62.065  1.00  0.310          C  
ATOM  38641  O   GLU C2504      12.581  -9.722  63.020  1.00  0.330          O  
ATOM  38642  CB  GLU C2504      10.120  -8.773  61.290  1.00  0.400          C  
ATOM  38643  CG  GLU C2504       9.705  -7.544  60.525  1.00  0.400          C  
ATOM  38644  CD  GLU C2504       8.485  -6.955  61.103  1.00  0.400          C  
ATOM  38645  OE1 GLU C2504       7.763  -7.666  61.757  1.00  0.400          O  
ATOM  38646  OE2 GLU C2504       8.298  -5.776  60.964  1.00  0.400          O  
ATOM  38647  H   GLU C2504      10.762 -10.127  59.084  1.00  0.300          H  
ATOM  38648  HA  GLU C2504      12.164  -8.453  60.937  1.00  0.360          H  
ATOM  38649 1HB  GLU C2504       9.382  -9.554  61.087  1.00  0.480          H  
ATOM  38650 2HB  GLU C2504      10.072  -8.545  62.355  1.00  0.480          H  
ATOM  38651 1HG  GLU C2504      10.509  -6.809  60.547  1.00  0.480          H  
ATOM  38652 2HG  GLU C2504       9.517  -7.820  59.486  1.00  0.480          H  
ATOM  38653  N   ARG C2505      11.724 -11.509  61.960  1.00  0.300          N  
ATOM  38654  CA  ARG C2505      12.191 -12.441  62.963  1.00  0.340          C  
ATOM  38655  C   ARG C2505      13.708 -12.345  63.055  1.00  0.350          C  
ATOM  38656  O   ARG C2505      14.269 -12.268  64.151  1.00  0.390          O  
ATOM  38657  CB  ARG C2505      11.788 -13.853  62.610  1.00  0.460          C  
ATOM  38658  CG  ARG C2505      12.168 -14.884  63.611  1.00  0.460          C  
ATOM  38659  CD  ARG C2505      11.829 -16.220  63.132  1.00  0.460          C  
ATOM  38660  NE  ARG C2505      12.643 -16.642  61.977  1.00  0.460          N  
ATOM  38661  CZ  ARG C2505      13.905 -17.136  62.050  1.00  0.460          C  
ATOM  38662  NH1 ARG C2505      14.521 -17.280  63.209  1.00  0.460          N  
ATOM  38663  NH2 ARG C2505      14.522 -17.477  60.935  1.00  0.460          N  
ATOM  38664  H   ARG C2505      11.156 -11.850  61.181  1.00  0.360          H  
ATOM  38665  HA  ARG C2505      11.752 -12.173  63.926  1.00  0.410          H  
ATOM  38666 1HB  ARG C2505      10.705 -13.897  62.466  1.00  0.550          H  
ATOM  38667 2HB  ARG C2505      12.247 -14.131  61.670  1.00  0.550          H  
ATOM  38668 1HG  ARG C2505      13.242 -14.840  63.798  1.00  0.550          H  
ATOM  38669 2HG  ARG C2505      11.632 -14.700  64.542  1.00  0.550          H  
ATOM  38670 1HD  ARG C2505      11.990 -16.901  63.939  1.00  0.550          H  
ATOM  38671 2HD  ARG C2505      10.775 -16.245  62.835  1.00  0.550          H  
ATOM  38672  HE  ARG C2505      12.247 -16.547  61.028  1.00  0.550          H  
ATOM  38673 1HH1 ARG C2505      14.070 -17.016  64.074  1.00  0.550          H  
ATOM  38674 2HH1 ARG C2505      15.468 -17.649  63.238  1.00  0.550          H  
ATOM  38675 1HH2 ARG C2505      14.038 -17.354  60.039  1.00  0.550          H  
ATOM  38676 2HH2 ARG C2505      15.473 -17.832  60.968  1.00  0.550          H  
ATOM  38677  N   ASN C2506      14.384 -12.363  61.904  1.00  0.340          N  
ATOM  38678  CA  ASN C2506      15.832 -12.266  61.910  1.00  0.350          C  
ATOM  38679  C   ASN C2506      16.284 -10.919  62.484  1.00  0.360          C  
ATOM  38680  O   ASN C2506      17.316 -10.848  63.161  1.00  0.400          O  
ATOM  38681  CB  ASN C2506      16.380 -12.493  60.528  1.00  0.490          C  
ATOM  38682  CG  ASN C2506      16.268 -13.915  60.106  1.00  0.490          C  
ATOM  38683  OD1 ASN C2506      16.005 -14.815  60.907  1.00  0.490          O  
ATOM  38684  ND2 ASN C2506      16.489 -14.150  58.857  1.00  0.490          N  
ATOM  38685  H   ASN C2506      13.872 -12.500  61.023  1.00  0.410          H  
ATOM  38686  HA  ASN C2506      16.224 -13.047  62.563  1.00  0.420          H  
ATOM  38687 1HB  ASN C2506      15.804 -11.907  59.827  1.00  0.580          H  
ATOM  38688 2HB  ASN C2506      17.400 -12.167  60.477  1.00  0.580          H  
ATOM  38689 1HD2 ASN C2506      16.441 -15.096  58.521  1.00  0.580          H  
ATOM  38690 2HD2 ASN C2506      16.708 -13.386  58.241  1.00  0.580          H  
ATOM  38691  N   ILE C2507      15.497  -9.863  62.262  1.00  0.350          N  
ATOM  38692  CA  ILE C2507      15.824  -8.562  62.831  1.00  0.390          C  
ATOM  38693  C   ILE C2507      15.748  -8.699  64.370  1.00  0.450          C  
ATOM  38694  O   ILE C2507      16.645  -8.261  65.087  1.00  0.510          O  
ATOM  38695  CB  ILE C2507      14.908  -7.415  62.315  1.00  0.530          C  
ATOM  38696  CG1 ILE C2507      15.141  -7.164  60.779  1.00  0.530          C  
ATOM  38697  CG2 ILE C2507      15.270  -6.142  63.067  1.00  0.530          C  
ATOM  38698  CD1 ILE C2507      14.084  -6.254  60.083  1.00  0.530          C  
ATOM  38699  H   ILE C2507      14.698  -9.979  61.629  1.00  0.420          H  
ATOM  38700  HA  ILE C2507      16.839  -8.322  62.568  1.00  0.470          H  
ATOM  38701  HB  ILE C2507      13.870  -7.657  62.482  1.00  0.640          H  
ATOM  38702 1HG1 ILE C2507      16.129  -6.717  60.650  1.00  0.640          H  
ATOM  38703 2HG1 ILE C2507      15.137  -8.114  60.283  1.00  0.640          H  
ATOM  38704 1HG2 ILE C2507      14.649  -5.318  62.732  1.00  0.640          H  
ATOM  38705 2HG2 ILE C2507      15.123  -6.288  64.124  1.00  0.640          H  
ATOM  38706 3HG2 ILE C2507      16.325  -5.910  62.879  1.00  0.640          H  
ATOM  38707 1HD1 ILE C2507      14.316  -6.149  59.035  1.00  0.640          H  
ATOM  38708 2HD1 ILE C2507      13.106  -6.679  60.169  1.00  0.640          H  
ATOM  38709 3HD1 ILE C2507      14.073  -5.272  60.537  1.00  0.640          H  
ATOM  38710  N   GLU C2508      14.698  -9.355  64.878  1.00  0.450          N  
ATOM  38711  CA  GLU C2508      14.535  -9.605  66.315  1.00  0.510          C  
ATOM  38712  C   GLU C2508      15.671 -10.489  66.866  1.00  0.520          C  
ATOM  38713  O   GLU C2508      15.967 -10.475  68.058  1.00  0.630          O  
ATOM  38714  CB  GLU C2508      13.177 -10.234  66.594  1.00  0.690          C  
ATOM  38715  CG  GLU C2508      12.025  -9.296  66.357  1.00  0.690          C  
ATOM  38716  CD  GLU C2508      10.723  -9.962  66.471  1.00  0.690          C  
ATOM  38717  OE1 GLU C2508      10.692 -11.159  66.700  1.00  0.690          O  
ATOM  38718  OE2 GLU C2508       9.750  -9.290  66.308  1.00  0.690          O  
ATOM  38719  H   GLU C2508      13.960  -9.655  64.235  1.00  0.540          H  
ATOM  38720  HA  GLU C2508      14.578  -8.644  66.832  1.00  0.610          H  
ATOM  38721 1HB  GLU C2508      13.037 -11.104  65.964  1.00  0.830          H  
ATOM  38722 2HB  GLU C2508      13.135 -10.567  67.630  1.00  0.830          H  
ATOM  38723 1HG  GLU C2508      12.074  -8.492  67.094  1.00  0.830          H  
ATOM  38724 2HG  GLU C2508      12.119  -8.849  65.372  1.00  0.830          H  
ATOM  38725  N   GLU C2509      16.321 -11.290  66.028  1.00  0.490          N  
ATOM  38726  CA  GLU C2509      17.466 -12.059  66.503  1.00  0.530          C  
ATOM  38727  C   GLU C2509      18.780 -11.244  66.450  1.00  0.540          C  
ATOM  38728  O   GLU C2509      19.838 -11.763  66.814  1.00  0.590          O  
ATOM  38729  CB  GLU C2509      17.648 -13.388  65.750  1.00  0.730          C  
ATOM  38730  CG  GLU C2509      16.541 -14.425  66.002  1.00  0.730          C  
ATOM  38731  CD  GLU C2509      16.826 -15.788  65.382  1.00  0.730          C  
ATOM  38732  OE1 GLU C2509      17.774 -15.908  64.645  1.00  0.730          O  
ATOM  38733  OE2 GLU C2509      16.100 -16.718  65.676  1.00  0.730          O  
ATOM  38734  H   GLU C2509      15.986 -11.411  65.067  1.00  0.590          H  
ATOM  38735  HA  GLU C2509      17.287 -12.316  67.546  1.00  0.640          H  
ATOM  38736 1HB  GLU C2509      17.681 -13.191  64.677  1.00  0.870          H  
ATOM  38737 2HB  GLU C2509      18.600 -13.837  66.028  1.00  0.870          H  
ATOM  38738 1HG  GLU C2509      16.403 -14.542  67.075  1.00  0.870          H  
ATOM  38739 2HG  GLU C2509      15.611 -14.037  65.586  1.00  0.870          H  
ATOM  38740  N   GLY C2510      18.727  -9.975  66.009  1.00  0.520          N  
ATOM  38741  CA  GLY C2510      19.916  -9.131  65.942  1.00  0.580          C  
ATOM  38742  C   GLY C2510      20.481  -8.809  64.546  1.00  0.570          C  
ATOM  38743  O   GLY C2510      21.599  -8.294  64.452  1.00  0.710          O  
ATOM  38744  H   GLY C2510      17.840  -9.558  65.724  1.00  0.620          H  
ATOM  38745 1HA  GLY C2510      19.675  -8.190  66.436  1.00  0.700          H  
ATOM  38746 2HA  GLY C2510      20.700  -9.589  66.539  1.00  0.700          H  
ATOM  38747  N   LEU C2511      19.737  -9.057  63.462  1.00  0.460          N  
ATOM  38748  CA  LEU C2511      20.270  -8.737  62.138  1.00  0.460          C  
ATOM  38749  C   LEU C2511      19.722  -7.420  61.571  1.00  0.450          C  
ATOM  38750  O   LEU C2511      18.566  -7.059  61.757  1.00  0.500          O  
ATOM  38751  CB  LEU C2511      19.907  -9.855  61.136  1.00  0.640          C  
ATOM  38752  CG  LEU C2511      20.711 -11.201  61.199  1.00  0.640          C  
ATOM  38753  CD1 LEU C2511      20.226 -12.078  62.390  1.00  0.640          C  
ATOM  38754  CD2 LEU C2511      20.531 -11.958  59.868  1.00  0.640          C  
ATOM  38755  H   LEU C2511      18.828  -9.523  63.529  1.00  0.550          H  
ATOM  38756  HA  LEU C2511      21.353  -8.657  62.208  1.00  0.550          H  
ATOM  38757 1HB  LEU C2511      18.864 -10.097  61.276  1.00  0.770          H  
ATOM  38758 2HB  LEU C2511      20.017  -9.451  60.134  1.00  0.770          H  
ATOM  38759  HG  LEU C2511      21.766 -10.981  61.351  1.00  0.770          H  
ATOM  38760 1HD1 LEU C2511      20.801 -13.002  62.414  1.00  0.770          H  
ATOM  38761 2HD1 LEU C2511      20.363 -11.569  63.334  1.00  0.770          H  
ATOM  38762 3HD1 LEU C2511      19.174 -12.319  62.270  1.00  0.770          H  
ATOM  38763 1HD2 LEU C2511      21.101 -12.885  59.897  1.00  0.770          H  
ATOM  38764 2HD2 LEU C2511      19.498 -12.190  59.713  1.00  0.770          H  
ATOM  38765 3HD2 LEU C2511      20.888 -11.349  59.048  1.00  0.770          H  
ATOM  38766  N   ALA C2512      20.563  -6.699  60.843  1.00  0.410          N  
ATOM  38767  CA  ALA C2512      20.116  -5.499  60.146  1.00  0.380          C  
ATOM  38768  C   ALA C2512      19.076  -5.946  59.132  1.00  0.340          C  
ATOM  38769  O   ALA C2512      19.220  -7.050  58.635  1.00  0.340          O  
ATOM  38770  CB  ALA C2512      21.276  -4.809  59.450  1.00  0.540          C  
ATOM  38771  H   ALA C2512      21.526  -7.001  60.772  1.00  0.490          H  
ATOM  38772  HA  ALA C2512      19.674  -4.827  60.875  1.00  0.460          H  
ATOM  38773 1HB  ALA C2512      20.926  -3.921  58.929  1.00  0.650          H  
ATOM  38774 2HB  ALA C2512      22.021  -4.518  60.192  1.00  0.650          H  
ATOM  38775 3HB  ALA C2512      21.729  -5.490  58.735  1.00  0.650          H  
ATOM  38776  N   PRO C2513      18.046  -5.160  58.773  1.00  0.340          N  
ATOM  38777  CA  PRO C2513      17.060  -5.510  57.753  1.00  0.320          C  
ATOM  38778  C   PRO C2513      17.675  -6.024  56.452  1.00  0.330          C  
ATOM  38779  O   PRO C2513      17.117  -6.921  55.824  1.00  0.340          O  
ATOM  38780  CB  PRO C2513      16.352  -4.176  57.542  1.00  0.480          C  
ATOM  38781  CG  PRO C2513      16.443  -3.493  58.890  1.00  0.480          C  
ATOM  38782  CD  PRO C2513      17.811  -3.863  59.428  1.00  0.480          C  
ATOM  38783  HA  PRO C2513      16.371  -6.252  58.164  1.00  0.380          H  
ATOM  38784 1HB  PRO C2513      16.831  -3.605  56.724  1.00  0.580          H  
ATOM  38785 2HB  PRO C2513      15.312  -4.344  57.224  1.00  0.580          H  
ATOM  38786 1HG  PRO C2513      16.308  -2.409  58.748  1.00  0.580          H  
ATOM  38787 2HG  PRO C2513      15.624  -3.813  59.540  1.00  0.580          H  
ATOM  38788 1HD  PRO C2513      18.568  -3.120  59.142  1.00  0.580          H  
ATOM  38789 2HD  PRO C2513      17.723  -3.983  60.512  1.00  0.580          H  
ATOM  38790  N   LEU C2514      18.826  -5.477  56.041  1.00  0.320          N  
ATOM  38791  CA  LEU C2514      19.476  -5.961  54.829  1.00  0.340          C  
ATOM  38792  C   LEU C2514      19.973  -7.388  55.022  1.00  0.330          C  
ATOM  38793  O   LEU C2514      19.708  -8.285  54.214  1.00  0.340          O  
ATOM  38794  CB  LEU C2514      20.652  -5.039  54.480  1.00  0.470          C  
ATOM  38795  CG  LEU C2514      21.513  -5.419  53.261  1.00  0.470          C  
ATOM  38796  CD1 LEU C2514      20.661  -5.431  52.026  1.00  0.470          C  
ATOM  38797  CD2 LEU C2514      22.652  -4.417  53.122  1.00  0.470          C  
ATOM  38798  H   LEU C2514      19.252  -4.715  56.548  1.00  0.380          H  
ATOM  38799  HA  LEU C2514      18.741  -5.951  54.032  1.00  0.410          H  
ATOM  38800 1HB  LEU C2514      20.253  -4.041  54.300  1.00  0.560          H  
ATOM  38801 2HB  LEU C2514      21.314  -4.986  55.342  1.00  0.560          H  
ATOM  38802  HG  LEU C2514      21.929  -6.418  53.395  1.00  0.560          H  
ATOM  38803 1HD1 LEU C2514      21.277  -5.701  51.170  1.00  0.560          H  
ATOM  38804 2HD1 LEU C2514      19.877  -6.160  52.141  1.00  0.560          H  
ATOM  38805 3HD1 LEU C2514      20.227  -4.447  51.863  1.00  0.560          H  
ATOM  38806 1HD2 LEU C2514      23.269  -4.683  52.261  1.00  0.560          H  
ATOM  38807 2HD2 LEU C2514      22.246  -3.414  52.980  1.00  0.560          H  
ATOM  38808 3HD2 LEU C2514      23.263  -4.435  54.025  1.00  0.560          H  
ATOM  38809  N   ALA C2515      20.715  -7.588  56.111  1.00  0.330          N  
ATOM  38810  CA  ALA C2515      21.264  -8.888  56.452  1.00  0.330          C  
ATOM  38811  C   ALA C2515      20.153  -9.888  56.679  1.00  0.330          C  
ATOM  38812  O   ALA C2515      20.262 -11.058  56.292  1.00  0.330          O  
ATOM  38813  CB  ALA C2515      22.109  -8.778  57.706  1.00  0.460          C  
ATOM  38814  H   ALA C2515      20.900  -6.798  56.710  1.00  0.400          H  
ATOM  38815  HA  ALA C2515      21.876  -9.234  55.622  1.00  0.400          H  
ATOM  38816 1HB  ALA C2515      22.527  -9.752  57.951  1.00  0.550          H  
ATOM  38817 2HB  ALA C2515      22.914  -8.068  57.538  1.00  0.550          H  
ATOM  38818 3HB  ALA C2515      21.486  -8.433  58.526  1.00  0.550          H  
ATOM  38819  N   ALA C2516      19.086  -9.416  57.320  1.00  0.320          N  
ATOM  38820  CA  ALA C2516      17.924 -10.204  57.628  1.00  0.310          C  
ATOM  38821  C   ALA C2516      17.242 -10.622  56.342  1.00  0.310          C  
ATOM  38822  O   ALA C2516      16.858 -11.780  56.207  1.00  0.300          O  
ATOM  38823  CB  ALA C2516      17.004  -9.410  58.525  1.00  0.440          C  
ATOM  38824  H   ALA C2516      19.086  -8.446  57.607  1.00  0.380          H  
ATOM  38825  HA  ALA C2516      18.238 -11.102  58.146  1.00  0.370          H  
ATOM  38826 1HB  ALA C2516      16.135  -9.989  58.771  1.00  0.530          H  
ATOM  38827 2HB  ALA C2516      17.525  -9.133  59.439  1.00  0.530          H  
ATOM  38828 3HB  ALA C2516      16.703  -8.517  58.009  1.00  0.530          H  
ATOM  38829  N   ALA C2517      17.129  -9.707  55.364  1.00  0.310          N  
ATOM  38830  CA  ALA C2517      16.527 -10.036  54.080  1.00  0.310          C  
ATOM  38831  C   ALA C2517      17.317 -11.132  53.395  1.00  0.300          C  
ATOM  38832  O   ALA C2517      16.735 -12.082  52.861  1.00  0.300          O  
ATOM  38833  CB  ALA C2517      16.441  -8.802  53.199  1.00  0.430          C  
ATOM  38834  H   ALA C2517      17.393  -8.735  55.538  1.00  0.370          H  
ATOM  38835  HA  ALA C2517      15.537 -10.397  54.238  1.00  0.370          H  
ATOM  38836 1HB  ALA C2517      15.968  -9.053  52.248  1.00  0.520          H  
ATOM  38837 2HB  ALA C2517      15.850  -8.040  53.707  1.00  0.520          H  
ATOM  38838 3HB  ALA C2517      17.444  -8.419  53.014  1.00  0.520          H  
ATOM  38839  N   HIS C2518      18.646 -11.065  53.482  1.00  0.310          N  
ATOM  38840  CA  HIS C2518      19.449 -12.082  52.833  1.00  0.300          C  
ATOM  38841  C   HIS C2518      19.305 -13.425  53.535  1.00  0.300          C  
ATOM  38842  O   HIS C2518      19.032 -14.447  52.890  1.00  0.310          O  
ATOM  38843  CB  HIS C2518      20.936 -11.692  52.832  1.00  0.420          C  
ATOM  38844  CG  HIS C2518      21.336 -10.572  51.893  1.00  0.420          C  
ATOM  38845  ND1 HIS C2518      21.155 -10.651  50.533  1.00  0.420          N  
ATOM  38846  CD2 HIS C2518      21.959  -9.384  52.123  1.00  0.420          C  
ATOM  38847  CE1 HIS C2518      21.643  -9.552  49.962  1.00  0.420          C  
ATOM  38848  NE2 HIS C2518      22.143  -8.780  50.903  1.00  0.420          N  
ATOM  38849  H   HIS C2518      19.083 -10.241  53.911  1.00  0.370          H  
ATOM  38850  HA  HIS C2518      19.123 -12.204  51.802  1.00  0.360          H  
ATOM  38851 1HB  HIS C2518      21.220 -11.389  53.840  1.00  0.510          H  
ATOM  38852 2HB  HIS C2518      21.533 -12.568  52.583  1.00  0.510          H  
ATOM  38853  HD2 HIS C2518      22.273  -8.994  53.091  1.00  0.510          H  
ATOM  38854  HE1 HIS C2518      21.649  -9.316  48.893  1.00  0.510          H  
ATOM  38855  HE2 HIS C2518      22.603  -7.887  50.733  1.00  0.510          H  
ATOM  38856  N   GLN C2519      19.427 -13.437  54.864  1.00  0.290          N  
ATOM  38857  CA  GLN C2519      19.345 -14.702  55.573  1.00  0.290          C  
ATOM  38858  C   GLN C2519      17.963 -15.308  55.485  1.00  0.310          C  
ATOM  38859  O   GLN C2519      17.814 -16.532  55.381  1.00  0.320          O  
ATOM  38860  CB  GLN C2519      19.766 -14.530  57.032  1.00  0.410          C  
ATOM  38861  CG  GLN C2519      19.792 -15.832  57.856  1.00  0.410          C  
ATOM  38862  CD  GLN C2519      20.775 -16.876  57.309  1.00  0.410          C  
ATOM  38863  OE1 GLN C2519      21.872 -16.534  56.825  1.00  0.410          O  
ATOM  38864  NE2 GLN C2519      20.396 -18.154  57.401  1.00  0.410          N  
ATOM  38865  H   GLN C2519      19.621 -12.567  55.373  1.00  0.350          H  
ATOM  38866  HA  GLN C2519      20.037 -15.385  55.104  1.00  0.350          H  
ATOM  38867 1HB  GLN C2519      20.759 -14.082  57.068  1.00  0.490          H  
ATOM  38868 2HB  GLN C2519      19.085 -13.831  57.518  1.00  0.490          H  
ATOM  38869 1HG  GLN C2519      20.089 -15.587  58.875  1.00  0.490          H  
ATOM  38870 2HG  GLN C2519      18.794 -16.280  57.865  1.00  0.490          H  
ATOM  38871 1HE2 GLN C2519      20.996 -18.883  57.074  1.00  0.490          H  
ATOM  38872 2HE2 GLN C2519      19.481 -18.407  57.822  1.00  0.490          H  
ATOM  38873  N   ALA C2520      16.940 -14.473  55.546  1.00  0.310          N  
ATOM  38874  CA  ALA C2520      15.596 -14.969  55.499  1.00  0.310          C  
ATOM  38875  C   ALA C2520      15.328 -15.661  54.188  1.00  0.290          C  
ATOM  38876  O   ALA C2520      14.781 -16.761  54.188  1.00  0.300          O  
ATOM  38877  CB  ALA C2520      14.624 -13.832  55.692  1.00  0.430          C  
ATOM  38878  H   ALA C2520      17.092 -13.471  55.640  1.00  0.370          H  
ATOM  38879  HA  ALA C2520      15.478 -15.696  56.300  1.00  0.370          H  
ATOM  38880 1HB  ALA C2520      13.604 -14.184  55.669  1.00  0.520          H  
ATOM  38881 2HB  ALA C2520      14.817 -13.350  56.642  1.00  0.520          H  
ATOM  38882 3HB  ALA C2520      14.778 -13.127  54.881  1.00  0.520          H  
ATOM  38883  N   MET C2521      15.785 -15.079  53.068  1.00  0.280          N  
ATOM  38884  CA  MET C2521      15.525 -15.717  51.789  1.00  0.260          C  
ATOM  38885  C   MET C2521      16.324 -16.999  51.634  1.00  0.260          C  
ATOM  38886  O   MET C2521      15.843 -17.966  51.031  1.00  0.260          O  
ATOM  38887  CB  MET C2521      15.778 -14.748  50.661  1.00  0.370          C  
ATOM  38888  CG  MET C2521      14.773 -13.601  50.638  1.00  0.370          C  
ATOM  38889  SD  MET C2521      13.035 -14.117  50.654  1.00  0.370          S  
ATOM  38890  CE  MET C2521      12.855 -14.926  49.110  1.00  0.370          C  
ATOM  38891  H   MET C2521      16.233 -14.155  53.097  1.00  0.340          H  
ATOM  38892  HA  MET C2521      14.479 -15.998  51.760  1.00  0.310          H  
ATOM  38893 1HB  MET C2521      16.774 -14.303  50.789  1.00  0.450          H  
ATOM  38894 2HB  MET C2521      15.776 -15.267  49.705  1.00  0.450          H  
ATOM  38895 1HG  MET C2521      14.937 -12.971  51.501  1.00  0.450          H  
ATOM  38896 2HG  MET C2521      14.936 -13.006  49.758  1.00  0.450          H  
ATOM  38897 1HE  MET C2521      11.826 -15.250  49.000  1.00  0.450          H  
ATOM  38898 2HE  MET C2521      13.098 -14.231  48.317  1.00  0.450          H  
ATOM  38899 3HE  MET C2521      13.514 -15.783  49.058  1.00  0.450          H  
ATOM  38900  N   ARG C2522      17.500 -17.077  52.266  1.00  0.280          N  
ATOM  38901  CA  ARG C2522      18.263 -18.318  52.211  1.00  0.330          C  
ATOM  38902  C   ARG C2522      17.419 -19.450  52.804  1.00  0.310          C  
ATOM  38903  O   ARG C2522      17.477 -20.591  52.339  1.00  0.410          O  
ATOM  38904  CB  ARG C2522      19.575 -18.219  52.987  1.00  0.440          C  
ATOM  38905  CG  ARG C2522      20.649 -17.342  52.364  1.00  0.440          C  
ATOM  38906  CD  ARG C2522      21.814 -17.160  53.277  1.00  0.440          C  
ATOM  38907  NE  ARG C2522      22.791 -16.250  52.720  1.00  0.440          N  
ATOM  38908  CZ  ARG C2522      23.675 -15.501  53.425  1.00  0.440          C  
ATOM  38909  NH1 ARG C2522      23.713 -15.518  54.754  1.00  0.440          N  
ATOM  38910  NH2 ARG C2522      24.523 -14.726  52.764  1.00  0.440          N  
ATOM  38911  H   ARG C2522      17.890 -16.238  52.710  1.00  0.340          H  
ATOM  38912  HA  ARG C2522      18.487 -18.552  51.169  1.00  0.400          H  
ATOM  38913 1HB  ARG C2522      19.379 -17.836  53.983  1.00  0.530          H  
ATOM  38914 2HB  ARG C2522      19.994 -19.215  53.106  1.00  0.530          H  
ATOM  38915 1HG  ARG C2522      21.008 -17.816  51.452  1.00  0.530          H  
ATOM  38916 2HG  ARG C2522      20.244 -16.375  52.121  1.00  0.530          H  
ATOM  38917 1HD  ARG C2522      21.478 -16.776  54.217  1.00  0.530          H  
ATOM  38918 2HD  ARG C2522      22.297 -18.122  53.438  1.00  0.530          H  
ATOM  38919  HE  ARG C2522      22.827 -16.179  51.711  1.00  0.530          H  
ATOM  38920 1HH1 ARG C2522      23.061 -16.087  55.313  1.00  0.530          H  
ATOM  38921 2HH1 ARG C2522      24.383 -14.945  55.243  1.00  0.530          H  
ATOM  38922 1HH2 ARG C2522      24.505 -14.702  51.754  1.00  0.530          H  
ATOM  38923 2HH2 ARG C2522      25.190 -14.159  53.268  1.00  0.530          H  
ATOM  38924  N   GLU C2523      16.633 -19.122  53.838  1.00  0.310          N  
ATOM  38925  CA  GLU C2523      15.778 -20.091  54.507  1.00  0.310          C  
ATOM  38926  C   GLU C2523      14.399 -20.313  53.848  1.00  0.270          C  
ATOM  38927  O   GLU C2523      13.879 -21.430  53.910  1.00  0.320          O  
ATOM  38928  CB  GLU C2523      15.599 -19.664  55.962  1.00  0.430          C  
ATOM  38929  CG  GLU C2523      16.907 -19.688  56.748  1.00  0.430          C  
ATOM  38930  CD  GLU C2523      16.763 -19.236  58.147  1.00  0.430          C  
ATOM  38931  OE1 GLU C2523      15.655 -19.106  58.608  1.00  0.430          O  
ATOM  38932  OE2 GLU C2523      17.775 -18.988  58.770  1.00  0.430          O  
ATOM  38933  H   GLU C2523      16.677 -18.163  54.202  1.00  0.370          H  
ATOM  38934  HA  GLU C2523      16.301 -21.047  54.503  1.00  0.370          H  
ATOM  38935 1HB  GLU C2523      15.207 -18.647  55.994  1.00  0.520          H  
ATOM  38936 2HB  GLU C2523      14.879 -20.316  56.453  1.00  0.520          H  
ATOM  38937 1HG  GLU C2523      17.297 -20.704  56.744  1.00  0.520          H  
ATOM  38938 2HG  GLU C2523      17.631 -19.051  56.242  1.00  0.520          H  
ATOM  38939  N   VAL C2524      13.803 -19.284  53.204  1.00  0.320          N  
ATOM  38940  CA  VAL C2524      12.464 -19.495  52.615  1.00  0.340          C  
ATOM  38941  C   VAL C2524      12.346 -19.498  51.083  1.00  0.290          C  
ATOM  38942  O   VAL C2524      11.284 -19.862  50.593  1.00  0.300          O  
ATOM  38943  CB  VAL C2524      11.399 -18.517  53.184  1.00  0.470          C  
ATOM  38944  CG1 VAL C2524      11.287 -18.749  54.695  1.00  0.470          C  
ATOM  38945  CG2 VAL C2524      11.724 -17.041  52.834  1.00  0.470          C  
ATOM  38946  H   VAL C2524      14.252 -18.365  53.237  1.00  0.380          H  
ATOM  38947  HA  VAL C2524      12.137 -20.474  52.946  1.00  0.410          H  
ATOM  38948  HB  VAL C2524      10.431 -18.768  52.748  1.00  0.560          H  
ATOM  38949 1HG1 VAL C2524      10.518 -18.102  55.113  1.00  0.560          H  
ATOM  38950 2HG1 VAL C2524      11.029 -19.792  54.881  1.00  0.560          H  
ATOM  38951 3HG1 VAL C2524      12.242 -18.530  55.160  1.00  0.560          H  
ATOM  38952 1HG2 VAL C2524      10.945 -16.393  53.234  1.00  0.560          H  
ATOM  38953 2HG2 VAL C2524      12.654 -16.764  53.254  1.00  0.560          H  
ATOM  38954 3HG2 VAL C2524      11.768 -16.917  51.753  1.00  0.560          H  
ATOM  38955  N   SER C2525      13.391 -19.164  50.322  1.00  0.300          N  
ATOM  38956  CA  SER C2525      13.295 -19.182  48.858  1.00  0.290          C  
ATOM  38957  C   SER C2525      12.919 -20.566  48.321  1.00  0.290          C  
ATOM  38958  O   SER C2525      12.021 -20.706  47.479  1.00  0.350          O  
ATOM  38959  CB  SER C2525      14.622 -18.758  48.262  1.00  0.410          C  
ATOM  38960  OG  SER C2525      14.583 -18.790  46.867  1.00  0.410          O  
ATOM  38961  H   SER C2525      14.263 -18.847  50.746  1.00  0.360          H  
ATOM  38962  HA  SER C2525      12.528 -18.473  48.554  1.00  0.350          H  
ATOM  38963 1HB  SER C2525      14.864 -17.750  48.594  1.00  0.490          H  
ATOM  38964 2HB  SER C2525      15.411 -19.413  48.623  1.00  0.490          H  
ATOM  38965  HG  SER C2525      15.466 -18.520  46.567  1.00  0.490          H  
ATOM  38966  N   GLY C2526      13.586 -21.602  48.836  1.00  0.290          N  
ATOM  38967  CA  GLY C2526      13.328 -22.972  48.413  1.00  0.300          C  
ATOM  38968  C   GLY C2526      11.856 -23.323  48.635  1.00  0.290          C  
ATOM  38969  O   GLY C2526      11.201 -23.766  47.687  1.00  0.290          O  
ATOM  38970  H   GLY C2526      14.315 -21.407  49.510  1.00  0.350          H  
ATOM  38971 1HA  GLY C2526      13.567 -23.070  47.355  1.00  0.360          H  
ATOM  38972 2HA  GLY C2526      13.976 -23.660  48.953  1.00  0.360          H  
ATOM  38973  N   PRO C2527      11.346 -23.252  49.887  1.00  0.280          N  
ATOM  38974  CA  PRO C2527       9.946 -23.442  50.252  1.00  0.280          C  
ATOM  38975  C   PRO C2527       8.968 -22.635  49.405  1.00  0.270          C  
ATOM  38976  O   PRO C2527       7.965 -23.167  48.944  1.00  0.270          O  
ATOM  38977  CB  PRO C2527       9.952 -22.971  51.701  1.00  0.420          C  
ATOM  38978  CG  PRO C2527      11.335 -23.368  52.198  1.00  0.420          C  
ATOM  38979  CD  PRO C2527      12.256 -23.113  51.052  1.00  0.420          C  
ATOM  38980  HA  PRO C2527       9.702 -24.514  50.210  1.00  0.340          H  
ATOM  38981 1HB  PRO C2527       9.786 -21.883  51.747  1.00  0.500          H  
ATOM  38982 2HB  PRO C2527       9.129 -23.442  52.244  1.00  0.500          H  
ATOM  38983 1HG  PRO C2527      11.599 -22.799  53.102  1.00  0.500          H  
ATOM  38984 2HG  PRO C2527      11.322 -24.427  52.494  1.00  0.500          H  
ATOM  38985 1HD  PRO C2527      12.669 -22.136  51.156  1.00  0.500          H  
ATOM  38986 2HD  PRO C2527      13.030 -23.885  51.043  1.00  0.500          H  
ATOM  38987  N   ILE C2528       9.294 -21.391  49.061  1.00  0.270          N  
ATOM  38988  CA  ILE C2528       8.375 -20.625  48.216  1.00  0.260          C  
ATOM  38989  C   ILE C2528       8.156 -21.315  46.888  1.00  0.250          C  
ATOM  38990  O   ILE C2528       7.008 -21.486  46.451  1.00  0.250          O  
ATOM  38991  CB  ILE C2528       8.911 -19.194  47.994  1.00  0.370          C  
ATOM  38992  CG1 ILE C2528       8.805 -18.400  49.336  1.00  0.370          C  
ATOM  38993  CG2 ILE C2528       8.182 -18.496  46.808  1.00  0.370          C  
ATOM  38994  CD1 ILE C2528       9.594 -17.108  49.383  1.00  0.370          C  
ATOM  38995  H   ILE C2528      10.116 -20.927  49.459  1.00  0.320          H  
ATOM  38996  HA  ILE C2528       7.420 -20.557  48.726  1.00  0.310          H  
ATOM  38997  HB  ILE C2528       9.965 -19.258  47.755  1.00  0.440          H  
ATOM  38998 1HG1 ILE C2528       7.758 -18.150  49.503  1.00  0.440          H  
ATOM  38999 2HG1 ILE C2528       9.126 -19.034  50.144  1.00  0.440          H  
ATOM  39000 1HG2 ILE C2528       8.609 -17.530  46.662  1.00  0.440          H  
ATOM  39001 2HG2 ILE C2528       8.310 -19.057  45.889  1.00  0.440          H  
ATOM  39002 3HG2 ILE C2528       7.115 -18.400  47.023  1.00  0.440          H  
ATOM  39003 1HD1 ILE C2528       9.446 -16.640  50.351  1.00  0.440          H  
ATOM  39004 2HD1 ILE C2528      10.643 -17.330  49.249  1.00  0.440          H  
ATOM  39005 3HD1 ILE C2528       9.269 -16.425  48.603  1.00  0.440          H  
ATOM  39006  N   ILE C2529       9.247 -21.688  46.238  1.00  0.250          N  
ATOM  39007  CA  ILE C2529       9.144 -22.342  44.952  1.00  0.250          C  
ATOM  39008  C   ILE C2529       8.468 -23.698  45.083  1.00  0.260          C  
ATOM  39009  O   ILE C2529       7.560 -24.018  44.308  1.00  0.260          O  
ATOM  39010  CB  ILE C2529      10.537 -22.526  44.333  1.00  0.350          C  
ATOM  39011  CG1 ILE C2529      11.106 -21.126  44.003  1.00  0.350          C  
ATOM  39012  CG2 ILE C2529      10.437 -23.441  43.056  1.00  0.350          C  
ATOM  39013  CD1 ILE C2529      12.582 -21.100  43.688  1.00  0.350          C  
ATOM  39014  H   ILE C2529      10.165 -21.486  46.665  1.00  0.300          H  
ATOM  39015  HA  ILE C2529       8.542 -21.718  44.296  1.00  0.300          H  
ATOM  39016  HB  ILE C2529      11.204 -22.985  45.068  1.00  0.420          H  
ATOM  39017 1HG1 ILE C2529      10.563 -20.720  43.154  1.00  0.420          H  
ATOM  39018 2HG1 ILE C2529      10.944 -20.475  44.864  1.00  0.420          H  
ATOM  39019 1HG2 ILE C2529      11.418 -23.571  42.616  1.00  0.420          H  
ATOM  39020 2HG2 ILE C2529      10.045 -24.424  43.315  1.00  0.420          H  
ATOM  39021 3HG2 ILE C2529       9.773 -22.975  42.326  1.00  0.420          H  
ATOM  39022 1HD1 ILE C2529      12.887 -20.074  43.484  1.00  0.420          H  
ATOM  39023 2HD1 ILE C2529      13.138 -21.476  44.551  1.00  0.420          H  
ATOM  39024 3HD1 ILE C2529      12.797 -21.712  42.822  1.00  0.420          H  
ATOM  39025  N   ALA C2530       8.927 -24.513  46.036  1.00  0.300          N  
ATOM  39026  CA  ALA C2530       8.372 -25.847  46.191  1.00  0.330          C  
ATOM  39027  C   ALA C2530       6.891 -25.835  46.508  1.00  0.270          C  
ATOM  39028  O   ALA C2530       6.140 -26.668  45.997  1.00  0.260          O  
ATOM  39029  CB  ALA C2530       9.102 -26.581  47.268  1.00  0.450          C  
ATOM  39030  H   ALA C2530       9.687 -24.200  46.649  1.00  0.360          H  
ATOM  39031  HA  ALA C2530       8.510 -26.372  45.252  1.00  0.400          H  
ATOM  39032 1HB  ALA C2530       8.701 -27.588  47.344  1.00  0.540          H  
ATOM  39033 2HB  ALA C2530      10.161 -26.619  47.022  1.00  0.540          H  
ATOM  39034 3HB  ALA C2530       8.966 -26.056  48.218  1.00  0.540          H  
ATOM  39035  N   ILE C2531       6.457 -24.893  47.329  1.00  0.250          N  
ATOM  39036  CA  ILE C2531       5.063 -24.783  47.673  1.00  0.230          C  
ATOM  39037  C   ILE C2531       4.265 -24.386  46.448  1.00  0.210          C  
ATOM  39038  O   ILE C2531       3.191 -24.938  46.217  1.00  0.200          O  
ATOM  39039  CB  ILE C2531       4.851 -23.839  48.843  1.00  0.330          C  
ATOM  39040  CG1 ILE C2531       5.486 -24.503  50.113  1.00  0.330          C  
ATOM  39041  CG2 ILE C2531       3.352 -23.645  49.013  1.00  0.330          C  
ATOM  39042  CD1 ILE C2531       5.705 -23.611  51.330  1.00  0.330          C  
ATOM  39043  H   ILE C2531       7.116 -24.241  47.756  1.00  0.300          H  
ATOM  39044  HA  ILE C2531       4.716 -25.763  47.994  1.00  0.280          H  
ATOM  39045  HB  ILE C2531       5.353 -22.885  48.664  1.00  0.400          H  
ATOM  39046 1HG1 ILE C2531       4.836 -25.296  50.411  1.00  0.400          H  
ATOM  39047 2HG1 ILE C2531       6.449 -24.930  49.837  1.00  0.400          H  
ATOM  39048 1HG2 ILE C2531       3.196 -23.023  49.811  1.00  0.400          H  
ATOM  39049 2HG2 ILE C2531       2.920 -23.189  48.129  1.00  0.400          H  
ATOM  39050 3HG2 ILE C2531       2.868 -24.608  49.193  1.00  0.400          H  
ATOM  39051 1HD1 ILE C2531       6.148 -24.208  52.132  1.00  0.400          H  
ATOM  39052 2HD1 ILE C2531       6.388 -22.805  51.068  1.00  0.400          H  
ATOM  39053 3HD1 ILE C2531       4.806 -23.201  51.671  1.00  0.400          H  
ATOM  39054  N   ALA C2532       4.745 -23.413  45.663  1.00  0.200          N  
ATOM  39055  CA  ALA C2532       4.003 -23.040  44.468  1.00  0.200          C  
ATOM  39056  C   ALA C2532       3.813 -24.262  43.562  1.00  0.190          C  
ATOM  39057  O   ALA C2532       2.736 -24.429  42.981  1.00  0.190          O  
ATOM  39058  CB  ALA C2532       4.727 -21.935  43.719  1.00  0.280          C  
ATOM  39059  H   ALA C2532       5.607 -22.915  45.914  1.00  0.240          H  
ATOM  39060  HA  ALA C2532       3.023 -22.681  44.771  1.00  0.240          H  
ATOM  39061 1HB  ALA C2532       4.158 -21.651  42.837  1.00  0.340          H  
ATOM  39062 2HB  ALA C2532       4.841 -21.073  44.376  1.00  0.340          H  
ATOM  39063 3HB  ALA C2532       5.713 -22.293  43.419  1.00  0.340          H  
ATOM  39064  N   LEU C2533       4.830 -25.139  43.468  1.00  0.200          N  
ATOM  39065  CA  LEU C2533       4.694 -26.347  42.654  1.00  0.210          C  
ATOM  39066  C   LEU C2533       3.614 -27.281  43.229  1.00  0.200          C  
ATOM  39067  O   LEU C2533       2.793 -27.823  42.474  1.00  0.200          O  
ATOM  39068  CB  LEU C2533       6.039 -27.087  42.587  1.00  0.290          C  
ATOM  39069  CG  LEU C2533       7.198 -26.379  41.821  1.00  0.290          C  
ATOM  39070  CD1 LEU C2533       8.489 -27.157  42.057  1.00  0.290          C  
ATOM  39071  CD2 LEU C2533       6.890 -26.296  40.327  1.00  0.290          C  
ATOM  39072  H   LEU C2533       5.722 -24.910  43.925  1.00  0.240          H  
ATOM  39073  HA  LEU C2533       4.381 -26.055  41.658  1.00  0.250          H  
ATOM  39074 1HB  LEU C2533       6.382 -27.260  43.600  1.00  0.350          H  
ATOM  39075 2HB  LEU C2533       5.873 -28.056  42.118  1.00  0.350          H  
ATOM  39076  HG  LEU C2533       7.330 -25.374  42.214  1.00  0.350          H  
ATOM  39077 1HD1 LEU C2533       9.310 -26.659  41.543  1.00  0.350          H  
ATOM  39078 2HD1 LEU C2533       8.702 -27.195  43.117  1.00  0.350          H  
ATOM  39079 3HD1 LEU C2533       8.381 -28.170  41.675  1.00  0.350          H  
ATOM  39080 1HD2 LEU C2533       7.719 -25.801  39.822  1.00  0.350          H  
ATOM  39081 2HD2 LEU C2533       6.766 -27.300  39.921  1.00  0.350          H  
ATOM  39082 3HD2 LEU C2533       5.984 -25.725  40.156  1.00  0.350          H  
ATOM  39083  N   VAL C2534       3.575 -27.419  44.567  1.00  0.210          N  
ATOM  39084  CA  VAL C2534       2.561 -28.256  45.214  1.00  0.220          C  
ATOM  39085  C   VAL C2534       1.179 -27.671  44.963  1.00  0.220          C  
ATOM  39086  O   VAL C2534       0.233 -28.406  44.711  1.00  0.220          O  
ATOM  39087  CB  VAL C2534       2.764 -28.390  46.749  1.00  0.300          C  
ATOM  39088  CG1 VAL C2534       1.552 -29.138  47.390  1.00  0.300          C  
ATOM  39089  CG2 VAL C2534       4.033 -29.150  47.052  1.00  0.300          C  
ATOM  39090  H   VAL C2534       4.322 -26.983  45.122  1.00  0.250          H  
ATOM  39091  HA  VAL C2534       2.605 -29.252  44.775  1.00  0.260          H  
ATOM  39092  HB  VAL C2534       2.823 -27.391  47.187  1.00  0.360          H  
ATOM  39093 1HG1 VAL C2534       1.702 -29.225  48.458  1.00  0.360          H  
ATOM  39094 2HG1 VAL C2534       0.622 -28.601  47.211  1.00  0.360          H  
ATOM  39095 3HG1 VAL C2534       1.480 -30.139  46.956  1.00  0.360          H  
ATOM  39096 1HG2 VAL C2534       4.158 -29.213  48.117  1.00  0.360          H  
ATOM  39097 2HG2 VAL C2534       3.965 -30.149  46.634  1.00  0.360          H  
ATOM  39098 3HG2 VAL C2534       4.876 -28.634  46.626  1.00  0.360          H  
ATOM  39099  N   LEU C2535       1.034 -26.353  45.089  1.00  0.210          N  
ATOM  39100  CA  LEU C2535      -0.257 -25.733  44.852  1.00  0.220          C  
ATOM  39101  C   LEU C2535      -0.695 -25.918  43.399  1.00  0.220          C  
ATOM  39102  O   LEU C2535      -1.841 -26.280  43.128  1.00  0.230          O  
ATOM  39103  CB  LEU C2535      -0.186 -24.230  45.178  1.00  0.300          C  
ATOM  39104  CG  LEU C2535      -0.007 -23.824  46.684  1.00  0.300          C  
ATOM  39105  CD1 LEU C2535       0.257 -22.324  46.760  1.00  0.300          C  
ATOM  39106  CD2 LEU C2535      -1.245 -24.171  47.497  1.00  0.300          C  
ATOM  39107  H   LEU C2535       1.842 -25.788  45.352  1.00  0.250          H  
ATOM  39108  HA  LEU C2535      -0.993 -26.218  45.486  1.00  0.260          H  
ATOM  39109 1HB  LEU C2535       0.669 -23.824  44.640  1.00  0.360          H  
ATOM  39110 2HB  LEU C2535      -1.072 -23.746  44.799  1.00  0.360          H  
ATOM  39111  HG  LEU C2535       0.851 -24.349  47.099  1.00  0.360          H  
ATOM  39112 1HD1 LEU C2535       0.400 -22.034  47.800  1.00  0.360          H  
ATOM  39113 2HD1 LEU C2535       1.152 -22.084  46.195  1.00  0.360          H  
ATOM  39114 3HD1 LEU C2535      -0.591 -21.779  46.345  1.00  0.360          H  
ATOM  39115 1HD2 LEU C2535      -1.079 -23.872  48.534  1.00  0.360          H  
ATOM  39116 2HD2 LEU C2535      -2.106 -23.642  47.104  1.00  0.360          H  
ATOM  39117 3HD2 LEU C2535      -1.428 -25.240  47.465  1.00  0.360          H  
ATOM  39118  N   CYS C2536       0.227 -25.796  42.445  1.00  0.210          N  
ATOM  39119  CA  CYS C2536      -0.139 -25.966  41.041  1.00  0.210          C  
ATOM  39120  C   CYS C2536      -0.678 -27.383  40.807  1.00  0.220          C  
ATOM  39121  O   CYS C2536      -1.652 -27.580  40.077  1.00  0.230          O  
ATOM  39122  CB  CYS C2536       1.064 -25.695  40.142  1.00  0.290          C  
ATOM  39123  SG  CYS C2536       1.579 -23.948  40.134  1.00  0.290          S  
ATOM  39124  H   CYS C2536       1.176 -25.502  42.691  1.00  0.250          H  
ATOM  39125  HA  CYS C2536      -0.916 -25.245  40.796  1.00  0.250          H  
ATOM  39126 1HB  CYS C2536       1.911 -26.296  40.476  1.00  0.350          H  
ATOM  39127 2HB  CYS C2536       0.828 -25.988  39.120  1.00  0.350          H  
ATOM  39128  HG  CYS C2536       2.099 -23.970  41.390  1.00  0.350          H  
ATOM  39129  N   ALA C2537      -0.096 -28.372  41.499  1.00  0.220          N  
ATOM  39130  CA  ALA C2537      -0.508 -29.781  41.439  1.00  0.230          C  
ATOM  39131  C   ALA C2537      -1.962 -29.987  41.902  1.00  0.250          C  
ATOM  39132  O   ALA C2537      -2.557 -31.034  41.650  1.00  0.310          O  
ATOM  39133  CB  ALA C2537       0.416 -30.641  42.298  1.00  0.320          C  
ATOM  39134  H   ALA C2537       0.745 -28.135  42.041  1.00  0.260          H  
ATOM  39135  HA  ALA C2537      -0.434 -30.105  40.403  1.00  0.280          H  
ATOM  39136 1HB  ALA C2537       0.118 -31.665  42.219  1.00  0.380          H  
ATOM  39137 2HB  ALA C2537       1.445 -30.526  41.959  1.00  0.380          H  
ATOM  39138 3HB  ALA C2537       0.344 -30.338  43.328  1.00  0.380          H  
ATOM  39139  N   VAL C2538      -2.495 -29.028  42.652  1.00  0.250          N  
ATOM  39140  CA  VAL C2538      -3.830 -29.055  43.204  1.00  0.270          C  
ATOM  39141  C   VAL C2538      -4.819 -28.292  42.312  1.00  0.270          C  
ATOM  39142  O   VAL C2538      -5.946 -28.745  42.104  1.00  0.420          O  
ATOM  39143  CB  VAL C2538      -3.797 -28.494  44.638  1.00  0.370          C  
ATOM  39144  CG1 VAL C2538      -5.174 -28.386  45.183  1.00  0.370          C  
ATOM  39145  CG2 VAL C2538      -2.930 -29.423  45.504  1.00  0.370          C  
ATOM  39146  H   VAL C2538      -1.966 -28.169  42.793  1.00  0.300          H  
ATOM  39147  HA  VAL C2538      -4.151 -30.091  43.262  1.00  0.320          H  
ATOM  39148  HB  VAL C2538      -3.370 -27.496  44.627  1.00  0.440          H  
ATOM  39149 1HG1 VAL C2538      -5.142 -27.978  46.193  1.00  0.440          H  
ATOM  39150 2HG1 VAL C2538      -5.727 -27.725  44.546  1.00  0.440          H  
ATOM  39151 3HG1 VAL C2538      -5.647 -29.367  45.200  1.00  0.440          H  
ATOM  39152 1HG2 VAL C2538      -2.881 -29.038  46.522  1.00  0.440          H  
ATOM  39153 2HG2 VAL C2538      -3.365 -30.420  45.512  1.00  0.440          H  
ATOM  39154 3HG2 VAL C2538      -1.928 -29.476  45.092  1.00  0.440          H  
ATOM  39155  N   PHE C2539      -4.419 -27.109  41.836  1.00  0.260          N  
ATOM  39156  CA  PHE C2539      -5.290 -26.278  41.000  1.00  0.250          C  
ATOM  39157  C   PHE C2539      -5.333 -26.709  39.534  1.00  0.270          C  
ATOM  39158  O   PHE C2539      -6.397 -26.788  38.925  1.00  0.290          O  
ATOM  39159  CB  PHE C2539      -4.838 -24.815  41.048  1.00  0.350          C  
ATOM  39160  CG  PHE C2539      -5.052 -24.203  42.370  1.00  0.350          C  
ATOM  39161  CD1 PHE C2539      -3.988 -24.021  43.224  1.00  0.350          C  
ATOM  39162  CD2 PHE C2539      -6.307 -23.838  42.787  1.00  0.350          C  
ATOM  39163  CE1 PHE C2539      -4.163 -23.507  44.470  1.00  0.350          C  
ATOM  39164  CE2 PHE C2539      -6.487 -23.310  44.037  1.00  0.350          C  
ATOM  39165  CZ  PHE C2539      -5.403 -23.156  44.884  1.00  0.350          C  
ATOM  39166  H   PHE C2539      -3.490 -26.774  42.104  1.00  0.310          H  
ATOM  39167  HA  PHE C2539      -6.298 -26.346  41.403  1.00  0.300          H  
ATOM  39168 1HB  PHE C2539      -3.776 -24.756  40.809  1.00  0.420          H  
ATOM  39169 2HB  PHE C2539      -5.378 -24.232  40.300  1.00  0.420          H  
ATOM  39170  HD1 PHE C2539      -2.999 -24.297  42.896  1.00  0.420          H  
ATOM  39171  HD2 PHE C2539      -7.153 -23.982  42.114  1.00  0.420          H  
ATOM  39172  HE1 PHE C2539      -3.315 -23.377  45.127  1.00  0.420          H  
ATOM  39173  HE2 PHE C2539      -7.480 -23.030  44.364  1.00  0.420          H  
ATOM  39174  HZ  PHE C2539      -5.524 -22.751  45.864  1.00  0.420          H  
ATOM  39175  N   VAL C2540      -4.191 -27.040  38.949  1.00  0.250          N  
ATOM  39176  CA  VAL C2540      -4.167 -27.308  37.523  1.00  0.270          C  
ATOM  39177  C   VAL C2540      -5.070 -28.448  37.061  1.00  0.270          C  
ATOM  39178  O   VAL C2540      -5.730 -28.268  36.044  1.00  0.270          O  
ATOM  39179  CB  VAL C2540      -2.723 -27.481  37.002  1.00  0.370          C  
ATOM  39180  CG1 VAL C2540      -2.742 -27.990  35.548  1.00  0.370          C  
ATOM  39181  CG2 VAL C2540      -2.012 -26.115  37.101  1.00  0.370          C  
ATOM  39182  H   VAL C2540      -3.320 -27.054  39.478  1.00  0.300          H  
ATOM  39183  HA  VAL C2540      -4.535 -26.406  37.034  1.00  0.320          H  
ATOM  39184  HB  VAL C2540      -2.183 -28.197  37.601  1.00  0.440          H  
ATOM  39185 1HG1 VAL C2540      -1.719 -28.091  35.192  1.00  0.440          H  
ATOM  39186 2HG1 VAL C2540      -3.230 -28.960  35.490  1.00  0.440          H  
ATOM  39187 3HG1 VAL C2540      -3.277 -27.278  34.920  1.00  0.440          H  
ATOM  39188 1HG2 VAL C2540      -0.987 -26.209  36.744  1.00  0.440          H  
ATOM  39189 2HG2 VAL C2540      -2.543 -25.383  36.494  1.00  0.440          H  
ATOM  39190 3HG2 VAL C2540      -2.002 -25.783  38.140  1.00  0.440          H  
ATOM  39191  N   PRO C2541      -5.164 -29.609  37.739  1.00  0.260          N  
ATOM  39192  CA  PRO C2541      -6.010 -30.721  37.359  1.00  0.260          C  
ATOM  39193  C   PRO C2541      -7.491 -30.356  37.249  1.00  0.260          C  
ATOM  39194  O   PRO C2541      -8.256 -31.060  36.603  1.00  0.280          O  
ATOM  39195  CB  PRO C2541      -5.728 -31.747  38.457  1.00  0.390          C  
ATOM  39196  CG  PRO C2541      -4.362 -31.397  38.946  1.00  0.390          C  
ATOM  39197  CD  PRO C2541      -4.321 -29.908  38.914  1.00  0.390          C  
ATOM  39198  HA  PRO C2541      -5.655 -31.077  36.402  1.00  0.310          H  
ATOM  39199 1HB  PRO C2541      -6.490 -31.675  39.248  1.00  0.470          H  
ATOM  39200 2HB  PRO C2541      -5.776 -32.763  38.044  1.00  0.470          H  
ATOM  39201 1HG  PRO C2541      -4.193 -31.798  39.948  1.00  0.470          H  
ATOM  39202 2HG  PRO C2541      -3.603 -31.845  38.293  1.00  0.470          H  
ATOM  39203 1HD  PRO C2541      -4.782 -29.533  39.825  1.00  0.470          H  
ATOM  39204 2HD  PRO C2541      -3.293 -29.592  38.812  1.00  0.470          H  
ATOM  39205  N   MET C2542      -7.921 -29.249  37.851  1.00  0.260          N  
ATOM  39206  CA  MET C2542      -9.314 -28.841  37.779  1.00  0.260          C  
ATOM  39207  C   MET C2542      -9.636 -28.504  36.323  1.00  0.260          C  
ATOM  39208  O   MET C2542     -10.753 -28.688  35.843  1.00  0.270          O  
ATOM  39209  CB  MET C2542      -9.510 -27.638  38.684  1.00  0.360          C  
ATOM  39210  CG  MET C2542      -9.336 -27.952  40.163  1.00  0.360          C  
ATOM  39211  SD  MET C2542      -9.323 -26.483  41.219  1.00  0.360          S  
ATOM  39212  CE  MET C2542     -10.996 -25.961  41.275  1.00  0.360          C  
ATOM  39213  H   MET C2542      -7.282 -28.624  38.349  1.00  0.310          H  
ATOM  39214  HA  MET C2542      -9.953 -29.665  38.097  1.00  0.310          H  
ATOM  39215 1HB  MET C2542      -8.787 -26.897  38.434  1.00  0.440          H  
ATOM  39216 2HB  MET C2542     -10.494 -27.213  38.524  1.00  0.440          H  
ATOM  39217 1HG  MET C2542     -10.139 -28.609  40.490  1.00  0.440          H  
ATOM  39218 2HG  MET C2542      -8.387 -28.478  40.309  1.00  0.440          H  
ATOM  39219 1HE  MET C2542     -11.050 -25.098  41.921  1.00  0.440          H  
ATOM  39220 2HE  MET C2542     -11.339 -25.700  40.277  1.00  0.440          H  
ATOM  39221 3HE  MET C2542     -11.620 -26.758  41.685  1.00  0.440          H  
ATOM  39222  N   ALA C2543      -8.611 -28.098  35.569  1.00  0.260          N  
ATOM  39223  CA  ALA C2543      -8.746 -27.708  34.183  1.00  0.270          C  
ATOM  39224  C   ALA C2543      -8.821 -28.932  33.276  1.00  0.300          C  
ATOM  39225  O   ALA C2543      -8.941 -28.796  32.058  1.00  0.310          O  
ATOM  39226  CB  ALA C2543      -7.573 -26.834  33.773  1.00  0.370          C  
ATOM  39227  H   ALA C2543      -7.670 -28.031  35.963  1.00  0.310          H  
ATOM  39228  HA  ALA C2543      -9.675 -27.149  34.077  1.00  0.320          H  
ATOM  39229 1HB  ALA C2543      -7.681 -26.526  32.741  1.00  0.450          H  
ATOM  39230 2HB  ALA C2543      -7.533 -25.959  34.409  1.00  0.450          H  
ATOM  39231 3HB  ALA C2543      -6.651 -27.403  33.883  1.00  0.450          H  
ATOM  39232  N   PHE C2544      -8.726 -30.140  33.855  1.00  0.310          N  
ATOM  39233  CA  PHE C2544      -8.789 -31.356  33.070  1.00  0.330          C  
ATOM  39234  C   PHE C2544     -10.239 -31.804  32.955  1.00  0.340          C  
ATOM  39235  O   PHE C2544     -10.544 -32.746  32.221  1.00  0.390          O  
ATOM  39236  CB  PHE C2544      -8.041 -32.515  33.750  1.00  0.450          C  
ATOM  39237  CG  PHE C2544      -6.547 -32.356  33.997  1.00  0.450          C  
ATOM  39238  CD1 PHE C2544      -5.794 -31.297  33.475  1.00  0.450          C  
ATOM  39239  CD2 PHE C2544      -5.887 -33.313  34.788  1.00  0.450          C  
ATOM  39240  CE1 PHE C2544      -4.442 -31.198  33.748  1.00  0.450          C  
ATOM  39241  CE2 PHE C2544      -4.532 -33.211  35.053  1.00  0.450          C  
ATOM  39242  CZ  PHE C2544      -3.811 -32.151  34.536  1.00  0.450          C  
ATOM  39243  H   PHE C2544      -8.612 -30.237  34.865  1.00  0.370          H  
ATOM  39244  HA  PHE C2544      -8.396 -31.172  32.070  1.00  0.400          H  
ATOM  39245 1HB  PHE C2544      -8.513 -32.699  34.714  1.00  0.540          H  
ATOM  39246 2HB  PHE C2544      -8.183 -33.415  33.157  1.00  0.540          H  
ATOM  39247  HD1 PHE C2544      -6.267 -30.537  32.856  1.00  0.540          H  
ATOM  39248  HD2 PHE C2544      -6.460 -34.144  35.203  1.00  0.540          H  
ATOM  39249  HE1 PHE C2544      -3.868 -30.365  33.340  1.00  0.540          H  
ATOM  39250  HE2 PHE C2544      -4.036 -33.958  35.672  1.00  0.540          H  
ATOM  39251  HZ  PHE C2544      -2.747 -32.062  34.746  1.00  0.540          H  
ATOM  39252  N   LEU C2545     -11.133 -31.173  33.718  1.00  0.310          N  
ATOM  39253  CA  LEU C2545     -12.526 -31.576  33.704  1.00  0.320          C  
ATOM  39254  C   LEU C2545     -13.136 -31.243  32.338  1.00  0.310          C  
ATOM  39255  O   LEU C2545     -12.912 -30.168  31.787  1.00  0.290          O  
ATOM  39256  CB  LEU C2545     -13.224 -30.916  34.908  1.00  0.440          C  
ATOM  39257  CG  LEU C2545     -12.703 -31.441  36.346  1.00  0.440          C  
ATOM  39258  CD1 LEU C2545     -13.235 -30.564  37.445  1.00  0.440          C  
ATOM  39259  CD2 LEU C2545     -13.174 -32.885  36.611  1.00  0.440          C  
ATOM  39260  H   LEU C2545     -10.850 -30.384  34.309  1.00  0.370          H  
ATOM  39261  HA  LEU C2545     -12.575 -32.654  33.821  1.00  0.380          H  
ATOM  39262 1HB  LEU C2545     -13.039 -29.840  34.866  1.00  0.530          H  
ATOM  39263 2HB  LEU C2545     -14.298 -31.088  34.838  1.00  0.530          H  
ATOM  39264  HG  LEU C2545     -11.610 -31.397  36.368  1.00  0.530          H  
ATOM  39265 1HD1 LEU C2545     -12.862 -30.918  38.405  1.00  0.530          H  
ATOM  39266 2HD1 LEU C2545     -12.886 -29.549  37.279  1.00  0.530          H  
ATOM  39267 3HD1 LEU C2545     -14.322 -30.587  37.447  1.00  0.530          H  
ATOM  39268 1HD2 LEU C2545     -12.805 -33.204  37.582  1.00  0.530          H  
ATOM  39269 2HD2 LEU C2545     -14.262 -32.909  36.610  1.00  0.530          H  
ATOM  39270 3HD2 LEU C2545     -12.789 -33.554  35.852  1.00  0.530          H  
ATOM  39271  N   SER C2546     -13.885 -32.196  31.794  1.00  0.360          N  
ATOM  39272  CA  SER C2546     -14.531 -32.136  30.485  1.00  0.390          C  
ATOM  39273  C   SER C2546     -15.892 -31.437  30.382  1.00  0.320          C  
ATOM  39274  O   SER C2546     -16.542 -31.085  31.376  1.00  0.310          O  
ATOM  39275  CB  SER C2546     -14.676 -33.560  29.989  1.00  0.530          C  
ATOM  39276  OG  SER C2546     -15.574 -34.271  30.797  1.00  0.530          O  
ATOM  39277  H   SER C2546     -14.027 -33.053  32.312  1.00  0.430          H  
ATOM  39278  HA  SER C2546     -13.845 -31.611  29.819  1.00  0.470          H  
ATOM  39279 1HB  SER C2546     -15.024 -33.568  28.959  1.00  0.640          H  
ATOM  39280 2HB  SER C2546     -13.704 -34.051  30.010  1.00  0.640          H  
ATOM  39281  HG  SER C2546     -15.503 -35.207  30.524  1.00  0.640          H  
ATOM  39282  N   GLY C2547     -16.315 -31.242  29.132  1.00  0.320          N  
ATOM  39283  CA  GLY C2547     -17.643 -30.747  28.810  1.00  0.320          C  
ATOM  39284  C   GLY C2547     -17.912 -29.314  29.197  1.00  0.310          C  
ATOM  39285  O   GLY C2547     -17.007 -28.484  29.326  1.00  0.320          O  
ATOM  39286  H   GLY C2547     -15.701 -31.498  28.374  1.00  0.380          H  
ATOM  39287 1HA  GLY C2547     -17.810 -30.862  27.738  1.00  0.380          H  
ATOM  39288 2HA  GLY C2547     -18.377 -31.386  29.301  1.00  0.380          H  
ATOM  39289  N   VAL C2548     -19.200 -29.038  29.368  1.00  0.320          N  
ATOM  39290  CA  VAL C2548     -19.687 -27.710  29.686  1.00  0.360          C  
ATOM  39291  C   VAL C2548     -19.254 -27.228  31.068  1.00  0.360          C  
ATOM  39292  O   VAL C2548     -19.089 -26.031  31.261  1.00  0.470          O  
ATOM  39293  CB  VAL C2548     -21.232 -27.650  29.532  1.00  0.490          C  
ATOM  39294  CG1 VAL C2548     -21.637 -27.901  28.078  1.00  0.490          C  
ATOM  39295  CG2 VAL C2548     -21.913 -28.689  30.431  1.00  0.490          C  
ATOM  39296  H   VAL C2548     -19.852 -29.796  29.255  1.00  0.380          H  
ATOM  39297  HA  VAL C2548     -19.268 -27.020  28.951  1.00  0.430          H  
ATOM  39298  HB  VAL C2548     -21.567 -26.668  29.794  1.00  0.590          H  
ATOM  39299 1HG1 VAL C2548     -22.724 -27.828  27.987  1.00  0.590          H  
ATOM  39300 2HG1 VAL C2548     -21.167 -27.146  27.440  1.00  0.590          H  
ATOM  39301 3HG1 VAL C2548     -21.315 -28.887  27.764  1.00  0.590          H  
ATOM  39302 1HG2 VAL C2548     -22.986 -28.622  30.300  1.00  0.590          H  
ATOM  39303 2HG2 VAL C2548     -21.597 -29.691  30.169  1.00  0.590          H  
ATOM  39304 3HG2 VAL C2548     -21.679 -28.496  31.459  1.00  0.590          H  
ATOM  39305  N   THR C2549     -19.089 -28.134  32.044  1.00  0.330          N  
ATOM  39306  CA  THR C2549     -18.695 -27.687  33.373  1.00  0.410          C  
ATOM  39307  C   THR C2549     -17.189 -27.464  33.431  1.00  0.350          C  
ATOM  39308  O   THR C2549     -16.702 -26.569  34.142  1.00  0.390          O  
ATOM  39309  CB  THR C2549     -19.138 -28.682  34.454  1.00  0.540          C  
ATOM  39310  OG1 THR C2549     -18.551 -29.959  34.190  1.00  0.540          O  
ATOM  39311  CG2 THR C2549     -20.661 -28.789  34.469  1.00  0.540          C  
ATOM  39312  H   THR C2549     -19.231 -29.121  31.878  1.00  0.400          H  
ATOM  39313  HA  THR C2549     -19.205 -26.755  33.583  1.00  0.490          H  
ATOM  39314  HB  THR C2549     -18.796 -28.333  35.416  1.00  0.650          H  
ATOM  39315  HG1 THR C2549     -18.683 -30.539  34.948  1.00  0.650          H  
ATOM  39316 1HG2 THR C2549     -20.967 -29.486  35.247  1.00  0.650          H  
ATOM  39317 2HG2 THR C2549     -21.093 -27.808  34.671  1.00  0.650          H  
ATOM  39318 3HG2 THR C2549     -21.010 -29.144  33.515  1.00  0.650          H  
ATOM  39319  N   GLY C2550     -16.450 -28.158  32.560  1.00  0.320          N  
ATOM  39320  CA  GLY C2550     -15.008 -28.015  32.479  1.00  0.320          C  
ATOM  39321  C   GLY C2550     -14.611 -26.569  32.231  1.00  0.350          C  
ATOM  39322  O   GLY C2550     -13.629 -26.083  32.793  1.00  0.360          O  
ATOM  39323  H   GLY C2550     -16.879 -28.908  32.009  1.00  0.380          H  
ATOM  39324 1HA  GLY C2550     -14.531 -28.399  33.379  1.00  0.380          H  
ATOM  39325 2HA  GLY C2550     -14.667 -28.619  31.643  1.00  0.380          H  
ATOM  39326  N   GLN C2551     -15.432 -25.860  31.463  1.00  0.400          N  
ATOM  39327  CA  GLN C2551     -15.207 -24.469  31.107  1.00  0.470          C  
ATOM  39328  C   GLN C2551     -15.177 -23.534  32.313  1.00  0.460          C  
ATOM  39329  O   GLN C2551     -14.554 -22.473  32.267  1.00  0.560          O  
ATOM  39330  CB  GLN C2551     -16.316 -24.004  30.155  1.00  0.630          C  
ATOM  39331  CG  GLN C2551     -16.320 -24.691  28.785  1.00  0.630          C  
ATOM  39332  CD  GLN C2551     -15.102 -24.363  27.957  1.00  0.630          C  
ATOM  39333  OE1 GLN C2551     -14.117 -25.134  27.926  1.00  0.630          O  
ATOM  39334  NE2 GLN C2551     -15.170 -23.226  27.261  1.00  0.630          N  
ATOM  39335  H   GLN C2551     -16.223 -26.349  31.045  1.00  0.480          H  
ATOM  39336  HA  GLN C2551     -14.246 -24.400  30.603  1.00  0.560          H  
ATOM  39337 1HB  GLN C2551     -17.290 -24.188  30.620  1.00  0.760          H  
ATOM  39338 2HB  GLN C2551     -16.237 -22.927  29.993  1.00  0.760          H  
ATOM  39339 1HG  GLN C2551     -16.364 -25.771  28.926  1.00  0.760          H  
ATOM  39340 2HG  GLN C2551     -17.201 -24.352  28.235  1.00  0.760          H  
ATOM  39341 1HE2 GLN C2551     -14.410 -22.944  26.675  1.00  0.760          H  
ATOM  39342 2HE2 GLN C2551     -16.026 -22.645  27.308  1.00  0.760          H  
ATOM  39343  N   PHE C2552     -15.879 -23.890  33.379  1.00  0.410          N  
ATOM  39344  CA  PHE C2552     -15.937 -23.034  34.547  1.00  0.430          C  
ATOM  39345  C   PHE C2552     -14.704 -23.264  35.406  1.00  0.490          C  
ATOM  39346  O   PHE C2552     -14.084 -22.329  35.935  1.00  0.880          O  
ATOM  39347  CB  PHE C2552     -17.178 -23.353  35.340  1.00  0.590          C  
ATOM  39348  CG  PHE C2552     -18.428 -23.014  34.601  1.00  0.590          C  
ATOM  39349  CD1 PHE C2552     -18.909 -23.893  33.673  1.00  0.590          C  
ATOM  39350  CD2 PHE C2552     -19.151 -21.879  34.838  1.00  0.590          C  
ATOM  39351  CE1 PHE C2552     -20.047 -23.665  33.014  1.00  0.590          C  
ATOM  39352  CE2 PHE C2552     -20.306 -21.652  34.151  1.00  0.590          C  
ATOM  39353  CZ  PHE C2552     -20.741 -22.560  33.256  1.00  0.590          C  
ATOM  39354  H   PHE C2552     -16.353 -24.792  33.407  1.00  0.490          H  
ATOM  39355  HA  PHE C2552     -15.963 -22.010  34.205  1.00  0.520          H  
ATOM  39356 1HB  PHE C2552     -17.175 -24.407  35.571  1.00  0.710          H  
ATOM  39357 2HB  PHE C2552     -17.168 -22.804  36.280  1.00  0.710          H  
ATOM  39358  HD1 PHE C2552     -18.365 -24.789  33.468  1.00  0.710          H  
ATOM  39359  HD2 PHE C2552     -18.821 -21.172  35.579  1.00  0.710          H  
ATOM  39360  HE1 PHE C2552     -20.408 -24.384  32.295  1.00  0.710          H  
ATOM  39361  HE2 PHE C2552     -20.887 -20.759  34.338  1.00  0.710          H  
ATOM  39362  HZ  PHE C2552     -21.648 -22.411  32.727  1.00  0.710          H  
ATOM  39363  N   TYR C2553     -14.330 -24.534  35.521  1.00  0.280          N  
ATOM  39364  CA  TYR C2553     -13.188 -24.912  36.340  1.00  0.270          C  
ATOM  39365  C   TYR C2553     -11.894 -24.366  35.751  1.00  0.260          C  
ATOM  39366  O   TYR C2553     -11.013 -23.928  36.497  1.00  0.270          O  
ATOM  39367  CB  TYR C2553     -13.100 -26.423  36.465  1.00  0.380          C  
ATOM  39368  CG  TYR C2553     -14.198 -27.037  37.296  1.00  0.380          C  
ATOM  39369  CD1 TYR C2553     -15.229 -27.697  36.659  1.00  0.380          C  
ATOM  39370  CD2 TYR C2553     -14.173 -26.961  38.681  1.00  0.380          C  
ATOM  39371  CE1 TYR C2553     -16.238 -28.273  37.373  1.00  0.380          C  
ATOM  39372  CE2 TYR C2553     -15.189 -27.550  39.410  1.00  0.380          C  
ATOM  39373  CZ  TYR C2553     -16.226 -28.204  38.750  1.00  0.380          C  
ATOM  39374  OH  TYR C2553     -17.247 -28.803  39.454  1.00  0.380          O  
ATOM  39375  H   TYR C2553     -14.903 -25.254  35.067  1.00  0.340          H  
ATOM  39376  HA  TYR C2553     -13.314 -24.480  37.332  1.00  0.320          H  
ATOM  39377 1HB  TYR C2553     -13.130 -26.875  35.467  1.00  0.460          H  
ATOM  39378 2HB  TYR C2553     -12.150 -26.691  36.907  1.00  0.460          H  
ATOM  39379  HD1 TYR C2553     -15.230 -27.762  35.583  1.00  0.460          H  
ATOM  39380  HD2 TYR C2553     -13.361 -26.448  39.189  1.00  0.460          H  
ATOM  39381  HE1 TYR C2553     -17.039 -28.791  36.857  1.00  0.460          H  
ATOM  39382  HE2 TYR C2553     -15.180 -27.499  40.500  1.00  0.460          H  
ATOM  39383  HH  TYR C2553     -17.058 -28.760  40.411  1.00  0.460          H  
ATOM  39384  N   LYS C2554     -11.791 -24.369  34.416  1.00  0.260          N  
ATOM  39385  CA  LYS C2554     -10.610 -23.870  33.717  1.00  0.250          C  
ATOM  39386  C   LYS C2554     -10.331 -22.404  34.014  1.00  0.220          C  
ATOM  39387  O   LYS C2554      -9.175 -22.005  34.152  1.00  0.230          O  
ATOM  39388  CB  LYS C2554     -10.782 -24.031  32.206  1.00  0.350          C  
ATOM  39389  CG  LYS C2554     -10.701 -25.457  31.694  1.00  0.350          C  
ATOM  39390  CD  LYS C2554     -11.020 -25.533  30.211  1.00  0.350          C  
ATOM  39391  CE  LYS C2554     -11.054 -26.975  29.726  1.00  0.350          C  
ATOM  39392  NZ  LYS C2554     -11.443 -27.067  28.284  1.00  0.350          N  
ATOM  39393  H   LYS C2554     -12.558 -24.779  33.871  1.00  0.310          H  
ATOM  39394  HA  LYS C2554      -9.750 -24.452  34.042  1.00  0.300          H  
ATOM  39395 1HB  LYS C2554     -11.761 -23.635  31.919  1.00  0.420          H  
ATOM  39396 2HB  LYS C2554     -10.027 -23.439  31.690  1.00  0.420          H  
ATOM  39397 1HG  LYS C2554      -9.686 -25.806  31.820  1.00  0.420          H  
ATOM  39398 2HG  LYS C2554     -11.337 -26.116  32.255  1.00  0.420          H  
ATOM  39399 1HD  LYS C2554     -11.992 -25.079  30.020  1.00  0.420          H  
ATOM  39400 2HD  LYS C2554     -10.265 -24.990  29.647  1.00  0.420          H  
ATOM  39401 1HE  LYS C2554     -10.070 -27.423  29.862  1.00  0.420          H  
ATOM  39402 2HE  LYS C2554     -11.781 -27.534  30.326  1.00  0.420          H  
ATOM  39403 1HZ  LYS C2554     -11.459 -28.038  28.009  1.00  0.420          H  
ATOM  39404 2HZ  LYS C2554     -12.379 -26.657  28.158  1.00  0.420          H  
ATOM  39405 3HZ  LYS C2554     -10.776 -26.566  27.718  1.00  0.420          H  
ATOM  39406  N   GLN C2555     -11.375 -21.578  34.122  1.00  0.240          N  
ATOM  39407  CA  GLN C2555     -11.136 -20.158  34.353  1.00  0.220          C  
ATOM  39408  C   GLN C2555     -10.517 -19.974  35.715  1.00  0.200          C  
ATOM  39409  O   GLN C2555      -9.552 -19.210  35.881  1.00  0.210          O  
ATOM  39410  CB  GLN C2555     -12.446 -19.367  34.312  1.00  0.320          C  
ATOM  39411  CG  GLN C2555     -13.136 -19.294  32.966  1.00  0.320          C  
ATOM  39412  CD  GLN C2555     -12.423 -18.503  31.931  1.00  0.320          C  
ATOM  39413  OE1 GLN C2555     -12.008 -17.371  32.195  1.00  0.320          O  
ATOM  39414  NE2 GLN C2555     -12.283 -19.073  30.737  1.00  0.320          N  
ATOM  39415  H   GLN C2555     -12.319 -21.947  34.036  1.00  0.290          H  
ATOM  39416  HA  GLN C2555     -10.446 -19.781  33.603  1.00  0.260          H  
ATOM  39417 1HB  GLN C2555     -13.150 -19.827  35.004  1.00  0.380          H  
ATOM  39418 2HB  GLN C2555     -12.271 -18.349  34.663  1.00  0.380          H  
ATOM  39419 1HG  GLN C2555     -13.278 -20.302  32.590  1.00  0.380          H  
ATOM  39420 2HG  GLN C2555     -14.086 -18.815  33.118  1.00  0.380          H  
ATOM  39421 1HE2 GLN C2555     -11.838 -18.585  29.982  1.00  0.380          H  
ATOM  39422 2HE2 GLN C2555     -12.644 -19.993  30.573  1.00  0.380          H  
ATOM  39423  N   PHE C2556     -11.042 -20.720  36.685  1.00  0.200          N  
ATOM  39424  CA  PHE C2556     -10.535 -20.651  38.037  1.00  0.200          C  
ATOM  39425  C   PHE C2556      -9.109 -21.170  38.143  1.00  0.200          C  
ATOM  39426  O   PHE C2556      -8.213 -20.480  38.636  1.00  0.190          O  
ATOM  39427  CB  PHE C2556     -11.412 -21.454  38.975  1.00  0.280          C  
ATOM  39428  CG  PHE C2556     -10.923 -21.388  40.335  1.00  0.280          C  
ATOM  39429  CD1 PHE C2556     -11.187 -20.268  41.074  1.00  0.280          C  
ATOM  39430  CD2 PHE C2556     -10.185 -22.416  40.897  1.00  0.280          C  
ATOM  39431  CE1 PHE C2556     -10.740 -20.167  42.330  1.00  0.280          C  
ATOM  39432  CE2 PHE C2556      -9.740 -22.303  42.174  1.00  0.280          C  
ATOM  39433  CZ  PHE C2556     -10.028 -21.165  42.880  1.00  0.280          C  
ATOM  39434  H   PHE C2556     -11.858 -21.312  36.471  1.00  0.240          H  
ATOM  39435  HA  PHE C2556     -10.546 -19.606  38.350  1.00  0.240          H  
ATOM  39436 1HB  PHE C2556     -12.431 -21.072  38.948  1.00  0.340          H  
ATOM  39437 2HB  PHE C2556     -11.439 -22.499  38.661  1.00  0.340          H  
ATOM  39438  HD1 PHE C2556     -11.768 -19.452  40.634  1.00  0.340          H  
ATOM  39439  HD2 PHE C2556      -9.965 -23.313  40.312  1.00  0.340          H  
ATOM  39440  HE1 PHE C2556     -10.953 -19.288  42.902  1.00  0.340          H  
ATOM  39441  HE2 PHE C2556      -9.170 -23.100  42.629  1.00  0.340          H  
ATOM  39442  HZ  PHE C2556      -9.699 -21.053  43.869  1.00  0.340          H  
ATOM  39443  N   ALA C2557      -8.888 -22.386  37.636  1.00  0.210          N  
ATOM  39444  CA  ALA C2557      -7.597 -23.040  37.749  1.00  0.220          C  
ATOM  39445  C   ALA C2557      -6.490 -22.219  37.128  1.00  0.210          C  
ATOM  39446  O   ALA C2557      -5.409 -22.088  37.714  1.00  0.210          O  
ATOM  39447  CB  ALA C2557      -7.662 -24.381  37.064  1.00  0.300          C  
ATOM  39448  H   ALA C2557      -9.663 -22.891  37.200  1.00  0.250          H  
ATOM  39449  HA  ALA C2557      -7.377 -23.177  38.807  1.00  0.260          H  
ATOM  39450 1HB  ALA C2557      -6.711 -24.901  37.161  1.00  0.360          H  
ATOM  39451 2HB  ALA C2557      -8.444 -24.961  37.516  1.00  0.360          H  
ATOM  39452 3HB  ALA C2557      -7.890 -24.227  36.012  1.00  0.360          H  
ATOM  39453  N   VAL C2558      -6.771 -21.613  35.976  1.00  0.210          N  
ATOM  39454  CA  VAL C2558      -5.790 -20.791  35.319  1.00  0.210          C  
ATOM  39455  C   VAL C2558      -5.567 -19.506  36.091  1.00  0.200          C  
ATOM  39456  O   VAL C2558      -4.423 -19.111  36.290  1.00  0.210          O  
ATOM  39457  CB  VAL C2558      -6.187 -20.559  33.855  1.00  0.290          C  
ATOM  39458  CG1 VAL C2558      -5.267 -19.548  33.195  1.00  0.290          C  
ATOM  39459  CG2 VAL C2558      -6.093 -21.911  33.140  1.00  0.290          C  
ATOM  39460  H   VAL C2558      -7.681 -21.752  35.523  1.00  0.250          H  
ATOM  39461  HA  VAL C2558      -4.849 -21.338  35.307  1.00  0.250          H  
ATOM  39462  HB  VAL C2558      -7.211 -20.175  33.803  1.00  0.350          H  
ATOM  39463 1HG1 VAL C2558      -5.555 -19.406  32.162  1.00  0.350          H  
ATOM  39464 2HG1 VAL C2558      -5.351 -18.612  33.713  1.00  0.350          H  
ATOM  39465 3HG1 VAL C2558      -4.237 -19.901  33.238  1.00  0.350          H  
ATOM  39466 1HG2 VAL C2558      -6.365 -21.807  32.113  1.00  0.350          H  
ATOM  39467 2HG2 VAL C2558      -5.072 -22.281  33.204  1.00  0.350          H  
ATOM  39468 3HG2 VAL C2558      -6.764 -22.624  33.616  1.00  0.350          H  
ATOM  39469  N   THR C2559      -6.632 -18.833  36.521  1.00  0.200          N  
ATOM  39470  CA  THR C2559      -6.460 -17.583  37.239  1.00  0.200          C  
ATOM  39471  C   THR C2559      -5.633 -17.784  38.510  1.00  0.200          C  
ATOM  39472  O   THR C2559      -4.707 -17.009  38.772  1.00  0.200          O  
ATOM  39473  CB  THR C2559      -7.830 -16.971  37.605  1.00  0.280          C  
ATOM  39474  OG1 THR C2559      -8.575 -16.688  36.395  1.00  0.280          O  
ATOM  39475  CG2 THR C2559      -7.634 -15.674  38.391  1.00  0.280          C  
ATOM  39476  H   THR C2559      -7.581 -19.171  36.341  1.00  0.240          H  
ATOM  39477  HA  THR C2559      -5.924 -16.885  36.599  1.00  0.240          H  
ATOM  39478  HB  THR C2559      -8.399 -17.682  38.212  1.00  0.340          H  
ATOM  39479  HG1 THR C2559      -8.877 -17.550  36.005  1.00  0.340          H  
ATOM  39480 1HG2 THR C2559      -8.597 -15.267  38.627  1.00  0.340          H  
ATOM  39481 2HG2 THR C2559      -7.092 -15.861  39.318  1.00  0.340          H  
ATOM  39482 3HG2 THR C2559      -7.079 -14.961  37.794  1.00  0.340          H  
ATOM  39483  N   ILE C2560      -5.946 -18.818  39.309  1.00  0.200          N  
ATOM  39484  CA  ILE C2560      -5.193 -19.014  40.543  1.00  0.200          C  
ATOM  39485  C   ILE C2560      -3.769 -19.421  40.263  1.00  0.200          C  
ATOM  39486  O   ILE C2560      -2.851 -18.917  40.921  1.00  0.200          O  
ATOM  39487  CB  ILE C2560      -5.753 -20.103  41.483  1.00  0.280          C  
ATOM  39488  CG1 ILE C2560      -7.152 -19.804  41.995  1.00  0.280          C  
ATOM  39489  CG2 ILE C2560      -4.793 -20.266  42.689  1.00  0.280          C  
ATOM  39490  CD1 ILE C2560      -7.356 -18.559  42.817  1.00  0.280          C  
ATOM  39491  H   ILE C2560      -6.720 -19.440  39.052  1.00  0.240          H  
ATOM  39492  HA  ILE C2560      -5.162 -18.069  41.078  1.00  0.240          H  
ATOM  39493  HB  ILE C2560      -5.822 -21.054  40.946  1.00  0.340          H  
ATOM  39494 1HG1 ILE C2560      -7.822 -19.761  41.137  1.00  0.340          H  
ATOM  39495 2HG1 ILE C2560      -7.425 -20.640  42.609  1.00  0.340          H  
ATOM  39496 1HG2 ILE C2560      -5.179 -21.004  43.325  1.00  0.340          H  
ATOM  39497 2HG2 ILE C2560      -3.807 -20.577  42.381  1.00  0.340          H  
ATOM  39498 3HG2 ILE C2560      -4.706 -19.337  43.240  1.00  0.340          H  
ATOM  39499 1HD1 ILE C2560      -8.396 -18.494  43.119  1.00  0.340          H  
ATOM  39500 2HD1 ILE C2560      -6.742 -18.567  43.709  1.00  0.340          H  
ATOM  39501 3HD1 ILE C2560      -7.115 -17.701  42.212  1.00  0.340          H  
ATOM  39502  N   ALA C2561      -3.559 -20.385  39.355  1.00  0.200          N  
ATOM  39503  CA  ALA C2561      -2.209 -20.852  39.096  1.00  0.210          C  
ATOM  39504  C   ALA C2561      -1.335 -19.703  38.623  1.00  0.200          C  
ATOM  39505  O   ALA C2561      -0.182 -19.596  39.046  1.00  0.210          O  
ATOM  39506  CB  ALA C2561      -2.222 -21.974  38.076  1.00  0.290          C  
ATOM  39507  H   ALA C2561      -4.335 -20.805  38.837  1.00  0.240          H  
ATOM  39508  HA  ALA C2561      -1.797 -21.234  40.028  1.00  0.250          H  
ATOM  39509 1HB  ALA C2561      -1.206 -22.328  37.909  1.00  0.350          H  
ATOM  39510 2HB  ALA C2561      -2.841 -22.794  38.443  1.00  0.350          H  
ATOM  39511 3HB  ALA C2561      -2.640 -21.597  37.139  1.00  0.350          H  
ATOM  39512  N   ILE C2562      -1.883 -18.802  37.802  1.00  0.200          N  
ATOM  39513  CA  ILE C2562      -1.110 -17.664  37.347  1.00  0.200          C  
ATOM  39514  C   ILE C2562      -0.744 -16.776  38.508  1.00  0.200          C  
ATOM  39515  O   ILE C2562       0.420 -16.389  38.633  1.00  0.200          O  
ATOM  39516  CB  ILE C2562      -1.881 -16.814  36.342  1.00  0.280          C  
ATOM  39517  CG1 ILE C2562      -2.088 -17.549  35.047  1.00  0.280          C  
ATOM  39518  CG2 ILE C2562      -1.124 -15.504  36.108  1.00  0.280          C  
ATOM  39519  CD1 ILE C2562      -3.132 -16.886  34.181  1.00  0.280          C  
ATOM  39520  H   ILE C2562      -2.837 -18.931  37.447  1.00  0.240          H  
ATOM  39521  HA  ILE C2562      -0.195 -18.027  36.884  1.00  0.240          H  
ATOM  39522  HB  ILE C2562      -2.871 -16.608  36.747  1.00  0.340          H  
ATOM  39523 1HG1 ILE C2562      -1.152 -17.584  34.506  1.00  0.340          H  
ATOM  39524 2HG1 ILE C2562      -2.385 -18.565  35.251  1.00  0.340          H  
ATOM  39525 1HG2 ILE C2562      -1.672 -14.897  35.444  1.00  0.340          H  
ATOM  39526 2HG2 ILE C2562      -1.020 -14.964  37.031  1.00  0.340          H  
ATOM  39527 3HG2 ILE C2562      -0.136 -15.708  35.697  1.00  0.340          H  
ATOM  39528 1HD1 ILE C2562      -3.242 -17.449  33.286  1.00  0.340          H  
ATOM  39529 2HD1 ILE C2562      -4.071 -16.876  34.727  1.00  0.340          H  
ATOM  39530 3HD1 ILE C2562      -2.870 -15.880  33.924  1.00  0.340          H  
ATOM  39531  N   SER C2563      -1.723 -16.437  39.363  1.00  0.200          N  
ATOM  39532  CA  SER C2563      -1.436 -15.566  40.489  1.00  0.200          C  
ATOM  39533  C   SER C2563      -0.409 -16.205  41.405  1.00  0.200          C  
ATOM  39534  O   SER C2563       0.454 -15.513  41.945  1.00  0.200          O  
ATOM  39535  CB  SER C2563      -2.685 -15.259  41.294  1.00  0.280          C  
ATOM  39536  OG  SER C2563      -3.607 -14.520  40.552  1.00  0.280          O  
ATOM  39537  H   SER C2563      -2.686 -16.763  39.216  1.00  0.240          H  
ATOM  39538  HA  SER C2563      -1.028 -14.632  40.105  1.00  0.240          H  
ATOM  39539 1HB  SER C2563      -3.143 -16.196  41.614  1.00  0.340          H  
ATOM  39540 2HB  SER C2563      -2.409 -14.706  42.188  1.00  0.340          H  
ATOM  39541  HG  SER C2563      -3.136 -13.718  40.254  1.00  0.340          H  
ATOM  39542  N   THR C2564      -0.502 -17.524  41.587  1.00  0.200          N  
ATOM  39543  CA  THR C2564       0.400 -18.279  42.445  1.00  0.200          C  
ATOM  39544  C   THR C2564       1.831 -18.185  41.929  1.00  0.200          C  
ATOM  39545  O   THR C2564       2.758 -17.951  42.712  1.00  0.200          O  
ATOM  39546  CB  THR C2564      -0.046 -19.759  42.532  1.00  0.280          C  
ATOM  39547  OG1 THR C2564      -1.367 -19.813  43.097  1.00  0.280          O  
ATOM  39548  CG2 THR C2564       0.913 -20.570  43.417  1.00  0.280          C  
ATOM  39549  H   THR C2564      -1.268 -18.020  41.132  1.00  0.240          H  
ATOM  39550  HA  THR C2564       0.369 -17.849  43.446  1.00  0.240          H  
ATOM  39551  HB  THR C2564      -0.067 -20.192  41.537  1.00  0.340          H  
ATOM  39552  HG1 THR C2564      -2.009 -19.458  42.437  1.00  0.340          H  
ATOM  39553 1HG2 THR C2564       0.571 -21.602  43.465  1.00  0.340          H  
ATOM  39554 2HG2 THR C2564       1.916 -20.547  42.998  1.00  0.340          H  
ATOM  39555 3HG2 THR C2564       0.931 -20.144  44.419  1.00  0.340          H  
ATOM  39556  N   VAL C2565       2.020 -18.389  40.622  1.00  0.200          N  
ATOM  39557  CA  VAL C2565       3.345 -18.304  40.030  1.00  0.200          C  
ATOM  39558  C   VAL C2565       3.881 -16.876  40.056  1.00  0.190          C  
ATOM  39559  O   VAL C2565       5.046 -16.672  40.409  1.00  0.190          O  
ATOM  39560  CB  VAL C2565       3.351 -18.870  38.603  1.00  0.280          C  
ATOM  39561  CG1 VAL C2565       4.723 -18.600  37.921  1.00  0.280          C  
ATOM  39562  CG2 VAL C2565       3.072 -20.387  38.682  1.00  0.280          C  
ATOM  39563  H   VAL C2565       1.212 -18.644  40.042  1.00  0.240          H  
ATOM  39564  HA  VAL C2565       4.013 -18.925  40.625  1.00  0.240          H  
ATOM  39565  HB  VAL C2565       2.569 -18.381  38.014  1.00  0.340          H  
ATOM  39566 1HG1 VAL C2565       4.711 -19.012  36.914  1.00  0.340          H  
ATOM  39567 2HG1 VAL C2565       4.916 -17.529  37.860  1.00  0.340          H  
ATOM  39568 3HG1 VAL C2565       5.517 -19.075  38.498  1.00  0.340          H  
ATOM  39569 1HG2 VAL C2565       3.059 -20.810  37.679  1.00  0.340          H  
ATOM  39570 2HG2 VAL C2565       3.850 -20.872  39.271  1.00  0.340          H  
ATOM  39571 3HG2 VAL C2565       2.109 -20.563  39.156  1.00  0.340          H  
ATOM  39572  N   ILE C2566       3.060 -15.886  39.672  1.00  0.190          N  
ATOM  39573  CA  ILE C2566       3.531 -14.508  39.672  1.00  0.180          C  
ATOM  39574  C   ILE C2566       3.896 -14.099  41.078  1.00  0.180          C  
ATOM  39575  O   ILE C2566       4.914 -13.436  41.265  1.00  0.180          O  
ATOM  39576  CB  ILE C2566       2.530 -13.508  39.055  1.00  0.260          C  
ATOM  39577  CG1 ILE C2566       2.413 -13.776  37.551  1.00  0.260          C  
ATOM  39578  CG2 ILE C2566       2.964 -12.041  39.342  1.00  0.260          C  
ATOM  39579  CD1 ILE C2566       1.295 -13.032  36.903  1.00  0.260          C  
ATOM  39580  H   ILE C2566       2.104 -16.104  39.374  1.00  0.230          H  
ATOM  39581  HA  ILE C2566       4.436 -14.459  39.070  1.00  0.220          H  
ATOM  39582  HB  ILE C2566       1.541 -13.682  39.490  1.00  0.310          H  
ATOM  39583 1HG1 ILE C2566       3.346 -13.521  37.056  1.00  0.310          H  
ATOM  39584 2HG1 ILE C2566       2.227 -14.842  37.413  1.00  0.310          H  
ATOM  39585 1HG2 ILE C2566       2.255 -11.339  38.926  1.00  0.310          H  
ATOM  39586 2HG2 ILE C2566       3.002 -11.895  40.407  1.00  0.310          H  
ATOM  39587 3HG2 ILE C2566       3.951 -11.854  38.914  1.00  0.310          H  
ATOM  39588 1HD1 ILE C2566       1.245 -13.287  35.861  1.00  0.310          H  
ATOM  39589 2HD1 ILE C2566       0.368 -13.292  37.386  1.00  0.310          H  
ATOM  39590 3HD1 ILE C2566       1.455 -11.979  36.991  1.00  0.310          H  
ATOM  39591  N   SER C2567       3.057 -14.447  42.052  1.00  0.180          N  
ATOM  39592  CA  SER C2567       3.321 -14.150  43.437  1.00  0.190          C  
ATOM  39593  C   SER C2567       4.614 -14.796  43.879  1.00  0.190          C  
ATOM  39594  O   SER C2567       5.443 -14.126  44.497  1.00  0.190          O  
ATOM  39595  CB  SER C2567       2.176 -14.606  44.283  1.00  0.260          C  
ATOM  39596  OG  SER C2567       2.406 -14.358  45.632  1.00  0.260          O  
ATOM  39597  H   SER C2567       2.193 -14.944  41.842  1.00  0.220          H  
ATOM  39598  HA  SER C2567       3.415 -13.072  43.545  1.00  0.230          H  
ATOM  39599 1HB  SER C2567       1.326 -14.063  43.953  1.00  0.310          H  
ATOM  39600 2HB  SER C2567       1.978 -15.666  44.127  1.00  0.310          H  
ATOM  39601  HG  SER C2567       2.704 -15.223  46.008  1.00  0.310          H  
ATOM  39602  N   ALA C2568       4.846 -16.074  43.527  1.00  0.190          N  
ATOM  39603  CA  ALA C2568       6.099 -16.691  43.914  1.00  0.200          C  
ATOM  39604  C   ALA C2568       7.258 -15.879  43.348  1.00  0.190          C  
ATOM  39605  O   ALA C2568       8.185 -15.563  44.081  1.00  0.210          O  
ATOM  39606  CB  ALA C2568       6.168 -18.126  43.418  1.00  0.280          C  
ATOM  39607  H   ALA C2568       4.131 -16.628  43.049  1.00  0.230          H  
ATOM  39608  HA  ALA C2568       6.162 -16.685  45.002  1.00  0.240          H  
ATOM  39609 1HB  ALA C2568       7.107 -18.577  43.727  1.00  0.330          H  
ATOM  39610 2HB  ALA C2568       5.333 -18.686  43.838  1.00  0.330          H  
ATOM  39611 3HB  ALA C2568       6.098 -18.135  42.330  1.00  0.330          H  
ATOM  39612  N   ILE C2569       7.156 -15.412  42.100  1.00  0.190          N  
ATOM  39613  CA  ILE C2569       8.233 -14.603  41.540  1.00  0.190          C  
ATOM  39614  C   ILE C2569       8.379 -13.303  42.322  1.00  0.180          C  
ATOM  39615  O   ILE C2569       9.476 -12.929  42.733  1.00  0.180          O  
ATOM  39616  CB  ILE C2569       7.988 -14.294  40.046  1.00  0.270          C  
ATOM  39617  CG1 ILE C2569       8.094 -15.619  39.232  1.00  0.270          C  
ATOM  39618  CG2 ILE C2569       9.006 -13.213  39.548  1.00  0.270          C  
ATOM  39619  CD1 ILE C2569       7.570 -15.539  37.802  1.00  0.270          C  
ATOM  39620  H   ILE C2569       6.357 -15.697  41.522  1.00  0.230          H  
ATOM  39621  HA  ILE C2569       9.164 -15.159  41.629  1.00  0.230          H  
ATOM  39622  HB  ILE C2569       6.977 -13.917  39.916  1.00  0.320          H  
ATOM  39623 1HG1 ILE C2569       9.137 -15.922  39.201  1.00  0.320          H  
ATOM  39624 2HG1 ILE C2569       7.528 -16.390  39.752  1.00  0.320          H  
ATOM  39625 1HG2 ILE C2569       8.831 -12.989  38.504  1.00  0.320          H  
ATOM  39626 2HG2 ILE C2569       8.895 -12.290  40.119  1.00  0.320          H  
ATOM  39627 3HG2 ILE C2569      10.023 -13.587  39.673  1.00  0.320          H  
ATOM  39628 1HD1 ILE C2569       7.680 -16.514  37.327  1.00  0.320          H  
ATOM  39629 2HD1 ILE C2569       6.514 -15.265  37.821  1.00  0.320          H  
ATOM  39630 3HD1 ILE C2569       8.125 -14.802  37.235  1.00  0.320          H  
ATOM  39631  N   ASN C2570       7.278 -12.616  42.575  1.00  0.180          N  
ATOM  39632  CA  ASN C2570       7.340 -11.350  43.285  1.00  0.180          C  
ATOM  39633  C   ASN C2570       7.905 -11.518  44.704  1.00  0.180          C  
ATOM  39634  O   ASN C2570       8.661 -10.673  45.200  1.00  0.200          O  
ATOM  39635  CB  ASN C2570       5.961 -10.728  43.310  1.00  0.250          C  
ATOM  39636  CG  ASN C2570       5.549 -10.230  41.945  1.00  0.250          C  
ATOM  39637  OD1 ASN C2570       6.380  -9.999  41.057  1.00  0.250          O  
ATOM  39638  ND2 ASN C2570       4.282 -10.065  41.757  1.00  0.250          N  
ATOM  39639  H   ASN C2570       6.383 -12.968  42.230  1.00  0.220          H  
ATOM  39640  HA  ASN C2570       8.013 -10.690  42.741  1.00  0.220          H  
ATOM  39641 1HB  ASN C2570       5.239 -11.472  43.640  1.00  0.300          H  
ATOM  39642 2HB  ASN C2570       5.936  -9.908  44.024  1.00  0.300          H  
ATOM  39643 1HD2 ASN C2570       3.950  -9.768  40.864  1.00  0.300          H  
ATOM  39644 2HD2 ASN C2570       3.619 -10.275  42.487  1.00  0.300          H  
ATOM  39645  N   SER C2571       7.659 -12.666  45.327  1.00  0.200          N  
ATOM  39646  CA  SER C2571       8.150 -12.944  46.673  1.00  0.190          C  
ATOM  39647  C   SER C2571       9.657 -13.251  46.684  1.00  0.190          C  
ATOM  39648  O   SER C2571      10.264 -13.356  47.748  1.00  0.190          O  
ATOM  39649  CB  SER C2571       7.414 -14.118  47.266  1.00  0.270          C  
ATOM  39650  OG  SER C2571       7.861 -15.316  46.726  1.00  0.270          O  
ATOM  39651  H   SER C2571       7.017 -13.329  44.887  1.00  0.240          H  
ATOM  39652  HA  SER C2571       7.959 -12.073  47.287  1.00  0.230          H  
ATOM  39653 1HB  SER C2571       7.533 -14.130  48.348  1.00  0.320          H  
ATOM  39654 2HB  SER C2571       6.354 -14.006  47.052  1.00  0.320          H  
ATOM  39655  HG  SER C2571       7.856 -15.243  45.751  1.00  0.320          H  
ATOM  39656  N   LEU C2572      10.249 -13.451  45.505  1.00  0.190          N  
ATOM  39657  CA  LEU C2572      11.658 -13.746  45.359  1.00  0.210          C  
ATOM  39658  C   LEU C2572      12.406 -12.502  44.879  1.00  0.240          C  
ATOM  39659  O   LEU C2572      13.553 -12.286  45.270  1.00  0.460          O  
ATOM  39660  CB  LEU C2572      11.847 -14.915  44.374  1.00  0.290          C  
ATOM  39661  CG  LEU C2572      11.213 -16.307  44.782  1.00  0.290          C  
ATOM  39662  CD1 LEU C2572      11.348 -17.276  43.624  1.00  0.290          C  
ATOM  39663  CD2 LEU C2572      11.901 -16.887  46.011  1.00  0.290          C  
ATOM  39664  H   LEU C2572       9.713 -13.324  44.647  1.00  0.230          H  
ATOM  39665  HA  LEU C2572      12.058 -14.022  46.323  1.00  0.250          H  
ATOM  39666 1HB  LEU C2572      11.396 -14.624  43.424  1.00  0.340          H  
ATOM  39667 2HB  LEU C2572      12.913 -15.064  44.216  1.00  0.340          H  
ATOM  39668  HG  LEU C2572      10.182 -16.176  45.011  1.00  0.340          H  
ATOM  39669 1HD1 LEU C2572      10.896 -18.218  43.900  1.00  0.340          H  
ATOM  39670 2HD1 LEU C2572      10.832 -16.871  42.753  1.00  0.340          H  
ATOM  39671 3HD1 LEU C2572      12.398 -17.428  43.390  1.00  0.340          H  
ATOM  39672 1HD2 LEU C2572      11.445 -17.847  46.266  1.00  0.340          H  
ATOM  39673 2HD2 LEU C2572      12.958 -17.035  45.806  1.00  0.340          H  
ATOM  39674 3HD2 LEU C2572      11.783 -16.216  46.839  1.00  0.340          H  
ATOM  39675  N   THR C2573      11.739 -11.662  44.069  1.00  0.330          N  
ATOM  39676  CA  THR C2573      12.391 -10.497  43.491  1.00  0.340          C  
ATOM  39677  C   THR C2573      11.939  -9.124  44.024  1.00  0.460          C  
ATOM  39678  O   THR C2573      12.719  -8.178  44.042  1.00  0.950          O  
ATOM  39679  CB  THR C2573      12.089 -10.487  41.986  1.00  0.470          C  
ATOM  39680  OG1 THR C2573      10.681 -10.324  41.793  1.00  0.470          O  
ATOM  39681  CG2 THR C2573      12.496 -11.832  41.369  1.00  0.470          C  
ATOM  39682  H   THR C2573      10.802 -11.910  43.747  1.00  0.400          H  
ATOM  39683  HA  THR C2573      13.463 -10.594  43.655  1.00  0.410          H  
ATOM  39684  HB  THR C2573      12.607  -9.674  41.525  1.00  0.570          H  
ATOM  39685  HG1 THR C2573      10.503 -10.189  40.858  1.00  0.570          H  
ATOM  39686 1HG2 THR C2573      12.271 -11.820  40.305  1.00  0.570          H  
ATOM  39687 2HG2 THR C2573      13.549 -12.004  41.516  1.00  0.570          H  
ATOM  39688 3HG2 THR C2573      11.942 -12.639  41.838  1.00  0.570          H  
ATOM  39689  N   LEU C2574      10.717  -8.992  44.518  1.00  0.270          N  
ATOM  39690  CA  LEU C2574      10.258  -7.678  44.930  1.00  0.250          C  
ATOM  39691  C   LEU C2574      10.170  -7.576  46.436  1.00  0.220          C  
ATOM  39692  O   LEU C2574      10.641  -6.605  47.037  1.00  0.280          O  
ATOM  39693  CB  LEU C2574       8.863  -7.413  44.357  1.00  0.360          C  
ATOM  39694  CG  LEU C2574       8.708  -7.498  42.821  1.00  0.360          C  
ATOM  39695  CD1 LEU C2574       7.266  -7.205  42.471  1.00  0.360          C  
ATOM  39696  CD2 LEU C2574       9.650  -6.589  42.134  1.00  0.360          C  
ATOM  39697  H   LEU C2574      10.082  -9.774  44.550  1.00  0.320          H  
ATOM  39698  HA  LEU C2574      10.956  -6.925  44.592  1.00  0.300          H  
ATOM  39699 1HB  LEU C2574       8.173  -8.134  44.789  1.00  0.430          H  
ATOM  39700 2HB  LEU C2574       8.551  -6.416  44.666  1.00  0.430          H  
ATOM  39701  HG  LEU C2574       8.913  -8.511  42.493  1.00  0.430          H  
ATOM  39702 1HD1 LEU C2574       7.129  -7.296  41.393  1.00  0.430          H  
ATOM  39703 2HD1 LEU C2574       6.628  -7.901  42.974  1.00  0.430          H  
ATOM  39704 3HD1 LEU C2574       7.003  -6.209  42.788  1.00  0.430          H  
ATOM  39705 1HD2 LEU C2574       9.506  -6.667  41.064  1.00  0.430          H  
ATOM  39706 2HD2 LEU C2574       9.464  -5.578  42.452  1.00  0.430          H  
ATOM  39707 3HD2 LEU C2574      10.674  -6.854  42.368  1.00  0.430          H  
ATOM  39708  N   SER C2575       9.581  -8.592  47.058  1.00  0.180          N  
ATOM  39709  CA  SER C2575       9.366  -8.545  48.493  1.00  0.190          C  
ATOM  39710  C   SER C2575      10.655  -8.434  49.311  1.00  0.190          C  
ATOM  39711  O   SER C2575      10.695  -7.578  50.192  1.00  0.210          O  
ATOM  39712  CB  SER C2575       8.518  -9.712  48.968  1.00  0.260          C  
ATOM  39713  OG  SER C2575       8.316  -9.647  50.352  1.00  0.260          O  
ATOM  39714  H   SER C2575       9.235  -9.375  46.499  1.00  0.220          H  
ATOM  39715  HA  SER C2575       8.780  -7.648  48.700  1.00  0.230          H  
ATOM  39716 1HB  SER C2575       7.556  -9.685  48.458  1.00  0.310          H  
ATOM  39717 2HB  SER C2575       8.985 -10.645  48.720  1.00  0.310          H  
ATOM  39718  HG  SER C2575       7.709 -10.358  50.564  1.00  0.310          H  
ATOM  39719  N   PRO C2576      11.719  -9.267  49.126  1.00  0.190          N  
ATOM  39720  CA  PRO C2576      12.943  -9.121  49.891  1.00  0.200          C  
ATOM  39721  C   PRO C2576      13.686  -7.817  49.605  1.00  0.210          C  
ATOM  39722  O   PRO C2576      14.433  -7.327  50.456  1.00  0.290          O  
ATOM  39723  CB  PRO C2576      13.733 -10.348  49.474  1.00  0.300          C  
ATOM  39724  CG  PRO C2576      13.178 -10.765  48.140  1.00  0.300          C  
ATOM  39725  CD  PRO C2576      11.722 -10.430  48.200  1.00  0.300          C  
ATOM  39726  HA  PRO C2576      12.694  -9.193  50.958  1.00  0.240          H  
ATOM  39727 1HB  PRO C2576      14.769 -10.110  49.419  1.00  0.360          H  
ATOM  39728 2HB  PRO C2576      13.613 -11.107  50.240  1.00  0.360          H  
ATOM  39729 1HG  PRO C2576      13.703 -10.251  47.317  1.00  0.360          H  
ATOM  39730 2HG  PRO C2576      13.347 -11.841  47.979  1.00  0.360          H  
ATOM  39731 1HD  PRO C2576      11.417 -10.218  47.189  1.00  0.360          H  
ATOM  39732 2HD  PRO C2576      11.178 -11.271  48.637  1.00  0.360          H  
ATOM  39733  N   ALA C2577      13.479  -7.238  48.413  1.00  0.210          N  
ATOM  39734  CA  ALA C2577      14.087  -5.961  48.097  1.00  0.240          C  
ATOM  39735  C   ALA C2577      13.451  -4.914  48.988  1.00  0.230          C  
ATOM  39736  O   ALA C2577      14.131  -4.101  49.626  1.00  0.310          O  
ATOM  39737  CB  ALA C2577      13.921  -5.635  46.631  1.00  0.320          C  
ATOM  39738  H   ALA C2577      12.907  -7.674  47.700  1.00  0.250          H  
ATOM  39739  HA  ALA C2577      15.139  -6.005  48.340  1.00  0.290          H  
ATOM  39740 1HB  ALA C2577      14.380  -4.692  46.441  1.00  0.390          H  
ATOM  39741 2HB  ALA C2577      14.397  -6.403  46.029  1.00  0.390          H  
ATOM  39742 3HB  ALA C2577      12.866  -5.583  46.379  1.00  0.390          H  
ATOM  39743  N   LEU C2578      12.119  -4.958  49.042  1.00  0.200          N  
ATOM  39744  CA  LEU C2578      11.375  -4.040  49.868  1.00  0.220          C  
ATOM  39745  C   LEU C2578      11.680  -4.288  51.336  1.00  0.240          C  
ATOM  39746  O   LEU C2578      11.885  -3.350  52.090  1.00  0.300          O  
ATOM  39747  CB  LEU C2578       9.872  -4.204  49.627  1.00  0.300          C  
ATOM  39748  CG  LEU C2578       9.289  -3.765  48.261  1.00  0.300          C  
ATOM  39749  CD1 LEU C2578       7.835  -4.250  48.178  1.00  0.300          C  
ATOM  39750  CD2 LEU C2578       9.338  -2.240  48.125  1.00  0.300          C  
ATOM  39751  H   LEU C2578      11.617  -5.641  48.464  1.00  0.240          H  
ATOM  39752  HA  LEU C2578      11.679  -3.028  49.623  1.00  0.260          H  
ATOM  39753 1HB  LEU C2578       9.611  -5.250  49.784  1.00  0.360          H  
ATOM  39754 2HB  LEU C2578       9.383  -3.623  50.352  1.00  0.360          H  
ATOM  39755  HG  LEU C2578       9.859  -4.223  47.453  1.00  0.360          H  
ATOM  39756 1HD1 LEU C2578       7.407  -3.959  47.222  1.00  0.360          H  
ATOM  39757 2HD1 LEU C2578       7.807  -5.335  48.267  1.00  0.360          H  
ATOM  39758 3HD1 LEU C2578       7.254  -3.806  48.981  1.00  0.360          H  
ATOM  39759 1HD2 LEU C2578       8.912  -1.953  47.164  1.00  0.360          H  
ATOM  39760 2HD2 LEU C2578       8.760  -1.787  48.921  1.00  0.360          H  
ATOM  39761 3HD2 LEU C2578      10.363  -1.888  48.177  1.00  0.360          H  
ATOM  39762  N   ALA C2579      11.797  -5.544  51.766  1.00  0.240          N  
ATOM  39763  CA  ALA C2579      12.083  -5.787  53.176  1.00  0.260          C  
ATOM  39764  C   ALA C2579      13.428  -5.169  53.596  1.00  0.240          C  
ATOM  39765  O   ALA C2579      13.510  -4.427  54.584  1.00  0.250          O  
ATOM  39766  CB  ALA C2579      12.064  -7.281  53.444  1.00  0.360          C  
ATOM  39767  H   ALA C2579      11.611  -6.321  51.131  1.00  0.290          H  
ATOM  39768  HA  ALA C2579      11.308  -5.314  53.756  1.00  0.310          H  
ATOM  39769 1HB  ALA C2579      12.237  -7.471  54.483  1.00  0.430          H  
ATOM  39770 2HB  ALA C2579      11.091  -7.689  53.157  1.00  0.430          H  
ATOM  39771 3HB  ALA C2579      12.845  -7.755  52.857  1.00  0.430          H  
ATOM  39772  N   ALA C2580      14.461  -5.334  52.756  1.00  0.230          N  
ATOM  39773  CA  ALA C2580      15.786  -4.764  53.010  1.00  0.230          C  
ATOM  39774  C   ALA C2580      15.762  -3.228  53.093  1.00  0.240          C  
ATOM  39775  O   ALA C2580      16.563  -2.615  53.804  1.00  0.260          O  
ATOM  39776  CB  ALA C2580      16.730  -5.195  51.920  1.00  0.320          C  
ATOM  39777  H   ALA C2580      14.345  -5.929  51.928  1.00  0.280          H  
ATOM  39778  HA  ALA C2580      16.140  -5.152  53.964  1.00  0.280          H  
ATOM  39779 1HB  ALA C2580      17.718  -4.803  52.118  1.00  0.390          H  
ATOM  39780 2HB  ALA C2580      16.757  -6.272  51.893  1.00  0.390          H  
ATOM  39781 3HB  ALA C2580      16.371  -4.815  50.962  1.00  0.390          H  
ATOM  39782  N   LEU C2581      14.882  -2.606  52.302  1.00  0.300          N  
ATOM  39783  CA  LEU C2581      14.721  -1.156  52.212  1.00  0.380          C  
ATOM  39784  C   LEU C2581      13.810  -0.520  53.275  1.00  0.330          C  
ATOM  39785  O   LEU C2581      14.113   0.550  53.820  1.00  0.390          O  
ATOM  39786  CB  LEU C2581      14.109  -0.845  50.832  1.00  0.500          C  
ATOM  39787  CG  LEU C2581      13.804   0.625  50.462  1.00  0.500          C  
ATOM  39788  CD1 LEU C2581      15.086   1.447  50.445  1.00  0.500          C  
ATOM  39789  CD2 LEU C2581      13.093   0.635  49.103  1.00  0.500          C  
ATOM  39790  H   LEU C2581      14.312  -3.176  51.668  1.00  0.360          H  
ATOM  39791  HA  LEU C2581      15.711  -0.716  52.295  1.00  0.460          H  
ATOM  39792 1HB  LEU C2581      14.778  -1.248  50.072  1.00  0.600          H  
ATOM  39793 2HB  LEU C2581      13.173  -1.392  50.761  1.00  0.600          H  
ATOM  39794  HG  LEU C2581      13.139   1.062  51.210  1.00  0.600          H  
ATOM  39795 1HD1 LEU C2581      14.849   2.479  50.184  1.00  0.600          H  
ATOM  39796 2HD1 LEU C2581      15.556   1.431  51.427  1.00  0.600          H  
ATOM  39797 3HD1 LEU C2581      15.773   1.035  49.706  1.00  0.600          H  
ATOM  39798 1HD2 LEU C2581      12.848   1.661  48.827  1.00  0.600          H  
ATOM  39799 2HD2 LEU C2581      13.744   0.200  48.344  1.00  0.600          H  
ATOM  39800 3HD2 LEU C2581      12.174   0.048  49.173  1.00  0.600          H  
ATOM  39801  N   LEU C2582      12.657  -1.135  53.493  1.00  0.270          N  
ATOM  39802  CA  LEU C2582      11.607  -0.619  54.344  1.00  0.280          C  
ATOM  39803  C   LEU C2582      11.564  -1.068  55.799  1.00  0.290          C  
ATOM  39804  O   LEU C2582      11.155  -0.275  56.652  1.00  0.320          O  
ATOM  39805  CB  LEU C2582      10.266  -0.959  53.695  1.00  0.390          C  
ATOM  39806  CG  LEU C2582       9.965  -0.317  52.317  1.00  0.390          C  
ATOM  39807  CD1 LEU C2582       8.687  -0.903  51.809  1.00  0.390          C  
ATOM  39808  CD2 LEU C2582       9.826   1.209  52.456  1.00  0.390          C  
ATOM  39809  H   LEU C2582      12.486  -2.006  53.011  1.00  0.320          H  
ATOM  39810  HA  LEU C2582      11.715   0.447  54.360  1.00  0.340          H  
ATOM  39811 1HB  LEU C2582      10.241  -2.028  53.554  1.00  0.470          H  
ATOM  39812 2HB  LEU C2582       9.468  -0.701  54.368  1.00  0.470          H  
ATOM  39813  HG  LEU C2582      10.761  -0.554  51.609  1.00  0.470          H  
ATOM  39814 1HD1 LEU C2582       8.437  -0.475  50.844  1.00  0.470          H  
ATOM  39815 2HD1 LEU C2582       8.805  -1.955  51.715  1.00  0.470          H  
ATOM  39816 3HD1 LEU C2582       7.906  -0.691  52.513  1.00  0.470          H  
ATOM  39817 1HD2 LEU C2582       9.588   1.636  51.482  1.00  0.470          H  
ATOM  39818 2HD2 LEU C2582       9.024   1.440  53.160  1.00  0.470          H  
ATOM  39819 3HD2 LEU C2582      10.746   1.642  52.807  1.00  0.470          H  
ATOM  39820  N   LEU C2583      11.959  -2.297  56.133  1.00  0.280          N  
ATOM  39821  CA  LEU C2583      11.782  -2.700  57.522  1.00  0.300          C  
ATOM  39822  C   LEU C2583      12.716  -1.926  58.433  1.00  0.310          C  
ATOM  39823  O   LEU C2583      13.845  -1.595  58.071  1.00  0.290          O  
ATOM  39824  CB  LEU C2583      11.970  -4.215  57.677  1.00  0.410          C  
ATOM  39825  CG  LEU C2583      10.916  -5.112  56.941  1.00  0.410          C  
ATOM  39826  CD1 LEU C2583      11.305  -6.549  57.084  1.00  0.410          C  
ATOM  39827  CD2 LEU C2583       9.548  -4.885  57.485  1.00  0.410          C  
ATOM  39828  H   LEU C2583      12.366  -2.960  55.467  1.00  0.340          H  
ATOM  39829  HA  LEU C2583      10.779  -2.433  57.830  1.00  0.360          H  
ATOM  39830 1HB  LEU C2583      12.949  -4.476  57.285  1.00  0.490          H  
ATOM  39831 2HB  LEU C2583      11.947  -4.459  58.740  1.00  0.490          H  
ATOM  39832  HG  LEU C2583      10.920  -4.863  55.897  1.00  0.490          H  
ATOM  39833 1HD1 LEU C2583      10.603  -7.189  56.550  1.00  0.490          H  
ATOM  39834 2HD1 LEU C2583      12.280  -6.644  56.663  1.00  0.490          H  
ATOM  39835 3HD1 LEU C2583      11.325  -6.834  58.131  1.00  0.490          H  
ATOM  39836 1HD2 LEU C2583       8.841  -5.496  56.962  1.00  0.490          H  
ATOM  39837 2HD2 LEU C2583       9.518  -5.133  58.551  1.00  0.490          H  
ATOM  39838 3HD2 LEU C2583       9.283  -3.865  57.342  1.00  0.490          H  
ATOM  39839  N   LYS C2584      12.216  -1.595  59.616  1.00  0.390          N  
ATOM  39840  CA  LYS C2584      12.992  -0.849  60.583  1.00  0.420          C  
ATOM  39841  C   LYS C2584      13.914  -1.795  61.360  1.00  0.410          C  
ATOM  39842  O   LYS C2584      13.543  -2.943  61.587  1.00  0.600          O  
ATOM  39843  CB  LYS C2584      12.026  -0.103  61.514  1.00  0.580          C  
ATOM  39844  CG  LYS C2584      12.668   0.859  62.498  1.00  0.580          C  
ATOM  39845  CD  LYS C2584      11.622   1.638  63.288  1.00  0.580          C  
ATOM  39846  CE  LYS C2584      12.282   2.596  64.276  1.00  0.580          C  
ATOM  39847  NZ  LYS C2584      11.278   3.395  65.045  1.00  0.580          N  
ATOM  39848  H   LYS C2584      11.283  -1.890  59.871  1.00  0.470          H  
ATOM  39849  HA  LYS C2584      13.560  -0.107  60.040  1.00  0.500          H  
ATOM  39850 1HB  LYS C2584      11.314   0.463  60.914  1.00  0.690          H  
ATOM  39851 2HB  LYS C2584      11.457  -0.827  62.091  1.00  0.690          H  
ATOM  39852 1HG  LYS C2584      13.283   0.302  63.198  1.00  0.690          H  
ATOM  39853 2HG  LYS C2584      13.299   1.560  61.961  1.00  0.690          H  
ATOM  39854 1HD  LYS C2584      10.991   2.206  62.602  1.00  0.690          H  
ATOM  39855 2HD  LYS C2584      10.994   0.937  63.838  1.00  0.690          H  
ATOM  39856 1HE  LYS C2584      12.886   2.018  64.976  1.00  0.690          H  
ATOM  39857 2HE  LYS C2584      12.933   3.278  63.730  1.00  0.690          H  
ATOM  39858 1HZ  LYS C2584      11.758   4.013  65.686  1.00  0.690          H  
ATOM  39859 2HZ  LYS C2584      10.721   3.945  64.406  1.00  0.690          H  
ATOM  39860 3HZ  LYS C2584      10.675   2.778  65.568  1.00  0.690          H  
ATOM  39861  N   PRO C2585      15.166  -1.418  61.661  1.00  0.390          N  
ATOM  39862  CA  PRO C2585      16.032  -2.161  62.547  1.00  0.700          C  
ATOM  39863  C   PRO C2585      15.388  -2.221  63.922  1.00  1.000          C  
ATOM  39864  O   PRO C2585      14.797  -1.241  64.371  1.00  1.700          O  
ATOM  39865  CB  PRO C2585      17.313  -1.317  62.570  1.00  1.050          C  
ATOM  39866  CG  PRO C2585      17.282  -0.523  61.279  1.00  1.050          C  
ATOM  39867  CD  PRO C2585      15.809  -0.251  61.019  1.00  1.050          C  
ATOM  39868  HA  PRO C2585      16.198  -3.170  62.147  1.00  0.840          H  
ATOM  39869 1HB  PRO C2585      17.322  -0.677  63.466  1.00  1.260          H  
ATOM  39870 2HB  PRO C2585      18.191  -1.977  62.643  1.00  1.260          H  
ATOM  39871 1HG  PRO C2585      17.861   0.406  61.402  1.00  1.260          H  
ATOM  39872 2HG  PRO C2585      17.759  -1.079  60.469  1.00  1.260          H  
ATOM  39873 1HD  PRO C2585      15.494   0.685  61.494  1.00  1.260          H  
ATOM  39874 2HD  PRO C2585      15.664  -0.253  59.927  1.00  1.260          H  
ATOM  39875  N   HIS C2586      15.564  -3.318  64.619  1.00  0.810          N  
ATOM  39876  CA  HIS C2586      15.041  -3.470  65.970  1.00  1.080          C  
ATOM  39877  C   HIS C2586      16.101  -4.157  66.797  1.00  0.870          C  
ATOM  39878  O   HIS C2586      16.954  -4.842  66.243  1.00  0.840          O  
ATOM  39879  CB  HIS C2586      13.721  -4.259  66.007  1.00  1.400          C  
ATOM  39880  CG  HIS C2586      12.590  -3.598  65.265  1.00  1.400          C  
ATOM  39881  ND1 HIS C2586      11.883  -2.535  65.786  1.00  1.400          N  
ATOM  39882  CD2 HIS C2586      12.047  -3.850  64.051  1.00  1.400          C  
ATOM  39883  CE1 HIS C2586      10.956  -2.164  64.918  1.00  1.400          C  
ATOM  39884  NE2 HIS C2586      11.040  -2.940  63.862  1.00  1.400          N  
ATOM  39885  H   HIS C2586      16.075  -4.090  64.214  1.00  0.970          H  
ATOM  39886  HA  HIS C2586      14.857  -2.493  66.411  1.00  1.300          H  
ATOM  39887 1HB  HIS C2586      13.864  -5.249  65.609  1.00  1.680          H  
ATOM  39888 2HB  HIS C2586      13.414  -4.383  67.044  1.00  1.680          H  
ATOM  39889  HD1 HIS C2586      12.243  -1.903  66.469  1.00  1.680          H  
ATOM  39890  HD2 HIS C2586      12.270  -4.584  63.275  1.00  1.680          H  
ATOM  39891  HE1 HIS C2586      10.290  -1.334  65.142  1.00  1.680          H  
ATOM  39892  N   GLY C2587      16.082  -3.979  68.108  1.00  1.400          N  
ATOM  39893  CA  GLY C2587      17.073  -4.668  68.922  1.00  1.830          C  
ATOM  39894  C   GLY C2587      16.670  -6.118  69.075  1.00  1.990          C  
ATOM  39895  O   GLY C2587      15.641  -6.538  68.545  1.00  1.720          O  
ATOM  39896  H   GLY C2587      15.384  -3.380  68.521  1.00  1.680          H  
ATOM  39897 1HA  GLY C2587      18.053  -4.603  68.449  1.00  2.200          H  
ATOM  39898 2HA  GLY C2587      17.148  -4.196  69.899  1.00  2.200          H  
ATOM  39899  N   ALA C2588      17.471  -6.893  69.785  1.00  2.630          N  
ATOM  39900  CA  ALA C2588      17.133  -8.288  69.910  1.00  2.920          C  
ATOM  39901  C   ALA C2588      15.939  -8.498  70.835  1.00  2.750          C  
ATOM  39902  O   ALA C2588      15.794  -7.799  71.842  1.00  2.740          O  
ATOM  39903  CB  ALA C2588      18.320  -9.088  70.410  1.00  3.970          C  
ATOM  39904  H   ALA C2588      18.304  -6.521  70.216  1.00  3.160          H  
ATOM  39905  HA  ALA C2588      16.871  -8.628  68.923  1.00  3.500          H  
ATOM  39906 1HB  ALA C2588      18.044 -10.141  70.449  1.00  4.770          H  
ATOM  39907 2HB  ALA C2588      19.158  -8.958  69.727  1.00  4.770          H  
ATOM  39908 3HB  ALA C2588      18.598  -8.746  71.403  1.00  4.770          H  
ATOM  39909  N   LYS C2589      15.159  -9.530  70.525  1.00  3.110          N  
ATOM  39910  CA  LYS C2589      14.052 -10.030  71.335  1.00  3.500          C  
ATOM  39911  C   LYS C2589      12.965  -9.012  71.672  1.00  3.240          C  
ATOM  39912  O   LYS C2589      12.581  -8.892  72.835  1.00  3.750          O  
ATOM  39913  CB  LYS C2589      14.606 -10.614  72.636  1.00  4.740          C  
ATOM  39914  CG  LYS C2589      15.576 -11.767  72.433  1.00  4.740          C  
ATOM  39915  CD  LYS C2589      16.056 -12.326  73.760  1.00  4.740          C  
ATOM  39916  CE  LYS C2589      17.067 -13.449  73.558  1.00  4.740          C  
ATOM  39917  NZ  LYS C2589      17.578 -13.980  74.856  1.00  4.740          N  
ATOM  39918  H   LYS C2589      15.374  -9.988  69.646  1.00  3.730          H  
ATOM  39919  HA  LYS C2589      13.574 -10.832  70.772  1.00  4.200          H  
ATOM  39920 1HB  LYS C2589      15.113  -9.837  73.206  1.00  5.690          H  
ATOM  39921 2HB  LYS C2589      13.781 -10.980  73.248  1.00  5.690          H  
ATOM  39922 1HG  LYS C2589      15.086 -12.555  71.864  1.00  5.690          H  
ATOM  39923 2HG  LYS C2589      16.435 -11.416  71.867  1.00  5.690          H  
ATOM  39924 1HD  LYS C2589      16.521 -11.527  74.341  1.00  5.690          H  
ATOM  39925 2HD  LYS C2589      15.204 -12.710  74.320  1.00  5.690          H  
ATOM  39926 1HE  LYS C2589      16.594 -14.260  73.006  1.00  5.690          H  
ATOM  39927 2HE  LYS C2589      17.908 -13.069  72.977  1.00  5.690          H  
ATOM  39928 1HZ  LYS C2589      18.244 -14.720  74.678  1.00  5.690          H  
ATOM  39929 2HZ  LYS C2589      18.031 -13.238  75.372  1.00  5.690          H  
ATOM  39930 3HZ  LYS C2589      16.809 -14.346  75.399  1.00  5.690          H  
ATOM  39931  N   LYS C2590      12.471  -8.275  70.682  1.00  2.830          N  
ATOM  39932  CA  LYS C2590      11.414  -7.302  70.946  1.00  2.980          C  
ATOM  39933  C   LYS C2590      10.009  -7.889  70.769  1.00  3.120          C  
ATOM  39934  O   LYS C2590       9.794  -8.827  70.005  1.00  3.090          O  
ATOM  39935  CB  LYS C2590      11.628  -6.055  70.092  1.00  4.110          C  
ATOM  39936  CG  LYS C2590      13.006  -5.391  70.327  1.00  4.110          C  
ATOM  39937  CD  LYS C2590      13.181  -4.903  71.782  1.00  4.110          C  
ATOM  39938  CE  LYS C2590      14.489  -4.174  71.981  1.00  4.110          C  
ATOM  39939  NZ  LYS C2590      14.680  -3.762  73.410  1.00  4.110          N  
ATOM  39940  H   LYS C2590      12.832  -8.405  69.746  1.00  3.400          H  
ATOM  39941  HA  LYS C2590      11.474  -7.010  71.991  1.00  3.580          H  
ATOM  39942 1HB  LYS C2590      11.557  -6.320  69.035  1.00  4.930          H  
ATOM  39943 2HB  LYS C2590      10.847  -5.324  70.303  1.00  4.930          H  
ATOM  39944 1HG  LYS C2590      13.781  -6.127  70.131  1.00  4.930          H  
ATOM  39945 2HG  LYS C2590      13.143  -4.559  69.641  1.00  4.930          H  
ATOM  39946 1HD  LYS C2590      12.352  -4.260  72.070  1.00  4.930          H  
ATOM  39947 2HD  LYS C2590      13.216  -5.760  72.453  1.00  4.930          H  
ATOM  39948 1HE  LYS C2590      15.306  -4.837  71.692  1.00  4.930          H  
ATOM  39949 2HE  LYS C2590      14.509  -3.289  71.348  1.00  4.930          H  
ATOM  39950 1HZ  LYS C2590      15.564  -3.287  73.514  1.00  4.930          H  
ATOM  39951 2HZ  LYS C2590      13.931  -3.144  73.691  1.00  4.930          H  
ATOM  39952 3HZ  LYS C2590      14.673  -4.589  73.995  1.00  4.930          H  
ATOM  39953  N   ASP C2591       9.068  -7.345  71.542  1.00  3.670          N  
ATOM  39954  CA  ASP C2591       7.649  -7.721  71.549  1.00  4.030          C  
ATOM  39955  C   ASP C2591       6.842  -7.395  70.283  1.00  4.080          C  
ATOM  39956  O   ASP C2591       7.001  -6.316  69.704  1.00  4.320          O  
ATOM  39957  CB  ASP C2591       6.928  -6.984  72.673  1.00  5.500          C  
ATOM  39958  CG  ASP C2591       7.295  -7.368  74.104  1.00  5.500          C  
ATOM  39959  OD1 ASP C2591       7.987  -8.326  74.318  1.00  5.500          O  
ATOM  39960  OD2 ASP C2591       6.847  -6.679  74.985  1.00  5.500          O  
ATOM  39961  H   ASP C2591       9.355  -6.610  72.172  1.00  4.400          H  
ATOM  39962  HA  ASP C2591       7.592  -8.796  71.721  1.00  4.840          H  
ATOM  39963 1HB  ASP C2591       7.068  -5.911  72.550  1.00  6.600          H  
ATOM  39964 2HB  ASP C2591       5.897  -7.175  72.540  1.00  6.600          H  
ATOM  39965  N   LEU C2592       5.917  -8.302  69.932  1.00  4.210          N  
ATOM  39966  CA  LEU C2592       4.933  -8.127  68.856  1.00  4.460          C  
ATOM  39967  C   LEU C2592       3.565  -8.718  69.214  1.00  5.360          C  
ATOM  39968  O   LEU C2592       3.503  -9.674  69.967  1.00  5.840          O  
ATOM  39969  CB  LEU C2592       5.354  -8.783  67.524  1.00  6.140          C  
ATOM  39970  CG  LEU C2592       6.529  -8.192  66.740  1.00  6.140          C  
ATOM  39971  CD1 LEU C2592       6.817  -9.125  65.564  1.00  6.140          C  
ATOM  39972  CD2 LEU C2592       6.183  -6.767  66.236  1.00  6.140          C  
ATOM  39973  H   LEU C2592       5.899  -9.162  70.459  1.00  5.050          H  
ATOM  39974  HA  LEU C2592       4.842  -7.062  68.707  1.00  5.350          H  
ATOM  39975 1HB  LEU C2592       5.627  -9.812  67.747  1.00  7.370          H  
ATOM  39976 2HB  LEU C2592       4.494  -8.819  66.852  1.00  7.370          H  
ATOM  39977  HG  LEU C2592       7.424  -8.151  67.374  1.00  7.370          H  
ATOM  39978 1HD1 LEU C2592       7.659  -8.735  64.986  1.00  7.370          H  
ATOM  39979 2HD1 LEU C2592       7.068 -10.105  65.934  1.00  7.370          H  
ATOM  39980 3HD1 LEU C2592       5.935  -9.188  64.922  1.00  7.370          H  
ATOM  39981 1HD2 LEU C2592       7.026  -6.377  65.665  1.00  7.370          H  
ATOM  39982 2HD2 LEU C2592       5.306  -6.809  65.597  1.00  7.370          H  
ATOM  39983 3HD2 LEU C2592       5.990  -6.105  67.074  1.00  7.370          H  
ATOM  39984  N   PRO C2593       2.466  -8.146  68.740  1.00  5.920          N  
ATOM  39985  CA  PRO C2593       1.108  -8.646  68.820  1.00  6.940          C  
ATOM  39986  C   PRO C2593       0.828  -9.766  67.808  1.00  7.270          C  
ATOM  39987  O   PRO C2593       1.515  -9.833  66.796  1.00  7.210          O  
ATOM  39988  CB  PRO C2593       0.371  -7.417  68.474  1.00 10.410          C  
ATOM  39989  CG  PRO C2593       1.231  -6.664  67.563  1.00 10.410          C  
ATOM  39990  CD  PRO C2593       2.573  -6.875  68.022  1.00 10.410          C  
ATOM  39991  HA  PRO C2593       0.888  -8.976  69.842  1.00  8.330          H  
ATOM  39992 1HB  PRO C2593      -0.540  -7.702  68.017  1.00 12.490          H  
ATOM  39993 2HB  PRO C2593       0.195  -6.870  69.380  1.00 12.490          H  
ATOM  39994 1HG  PRO C2593       1.102  -7.024  66.555  1.00 12.490          H  
ATOM  39995 2HG  PRO C2593       0.944  -5.601  67.564  1.00 12.490          H  
ATOM  39996 1HD  PRO C2593       3.208  -6.946  67.129  1.00 12.490          H  
ATOM  39997 2HD  PRO C2593       2.855  -6.060  68.676  1.00 12.490          H  
ATOM  39998  N   THR C2594      -0.208 -10.599  68.031  1.00  7.840          N  
ATOM  39999  CA  THR C2594      -0.591 -11.604  67.009  1.00  8.470          C  
ATOM  40000  C   THR C2594      -2.084 -11.695  66.747  1.00  8.360          C  
ATOM  40001  O   THR C2594      -2.503 -12.129  65.684  1.00  8.670          O  
ATOM  40002  CB  THR C2594      -0.134 -13.034  67.311  1.00 11.610          C  
ATOM  40003  OG1 THR C2594      -0.179 -13.788  66.104  1.00 11.610          O  
ATOM  40004  CG2 THR C2594      -1.101 -13.759  68.328  1.00 11.610          C  
ATOM  40005  H   THR C2594      -0.721 -10.529  68.893  1.00  9.410          H  
ATOM  40006  HA  THR C2594      -0.121 -11.316  66.069  1.00 10.160          H  
ATOM  40007  HB  THR C2594       0.868 -12.983  67.652  1.00 13.930          H  
ATOM  40008  HG1 THR C2594       0.196 -14.653  66.260  1.00 13.930          H  
ATOM  40009 1HG2 THR C2594      -0.753 -14.773  68.489  1.00 13.930          H  
ATOM  40010 2HG2 THR C2594      -1.119 -13.226  69.271  1.00 13.930          H  
ATOM  40011 3HG2 THR C2594      -2.105 -13.832  67.937  1.00 13.930          H  
ATOM  40012  N   ARG C2595      -2.925 -11.408  67.729  1.00  8.140          N  
ATOM  40013  CA  ARG C2595      -4.356 -11.592  67.498  1.00  8.140          C  
ATOM  40014  C   ARG C2595      -4.905 -10.375  66.766  1.00  7.680          C  
ATOM  40015  O   ARG C2595      -5.462  -9.464  67.361  1.00  7.210          O  
ATOM  40016  CB  ARG C2595      -5.080 -11.806  68.814  1.00 11.400          C  
ATOM  40017  CG  ARG C2595      -6.583 -12.096  68.728  1.00 11.400          C  
ATOM  40018  CD  ARG C2595      -6.896 -13.445  68.145  1.00 11.400          C  
ATOM  40019  NE  ARG C2595      -6.367 -14.534  68.957  1.00 11.400          N  
ATOM  40020  CZ  ARG C2595      -6.989 -15.092  70.028  1.00 11.400          C  
ATOM  40021  NH1 ARG C2595      -8.173 -14.670  70.431  1.00 11.400          N  
ATOM  40022  NH2 ARG C2595      -6.388 -16.076  70.675  1.00 11.400          N  
ATOM  40023  H   ARG C2595      -2.570 -11.107  68.619  1.00  9.770          H  
ATOM  40024  HA  ARG C2595      -4.495 -12.469  66.869  1.00  9.770          H  
ATOM  40025 1HB  ARG C2595      -4.614 -12.640  69.305  1.00 13.680          H  
ATOM  40026 2HB  ARG C2595      -4.949 -10.936  69.456  1.00 13.680          H  
ATOM  40027 1HG  ARG C2595      -6.999 -12.051  69.732  1.00 13.680          H  
ATOM  40028 2HG  ARG C2595      -7.064 -11.344  68.106  1.00 13.680          H  
ATOM  40029 1HD  ARG C2595      -7.969 -13.564  68.081  1.00 13.680          H  
ATOM  40030 2HD  ARG C2595      -6.481 -13.529  67.146  1.00 13.680          H  
ATOM  40031  HE  ARG C2595      -5.466 -14.916  68.696  1.00 13.680          H  
ATOM  40032 1HH1 ARG C2595      -8.639 -13.920  69.947  1.00 13.680          H  
ATOM  40033 2HH1 ARG C2595      -8.620 -15.101  71.229  1.00 13.680          H  
ATOM  40034 1HH2 ARG C2595      -5.476 -16.383  70.370  1.00 13.680          H  
ATOM  40035 2HH2 ARG C2595      -6.830 -16.510  71.473  1.00 13.680          H  
ATOM  40036  N   LEU C2596      -4.808 -10.381  65.463  1.00  8.000          N  
ATOM  40037  CA  LEU C2596      -5.053  -9.178  64.665  1.00  7.790          C  
ATOM  40038  C   LEU C2596      -6.519  -8.866  64.349  1.00  7.750          C  
ATOM  40039  O   LEU C2596      -6.899  -8.629  63.204  1.00  7.820          O  
ATOM  40040  CB  LEU C2596      -4.306  -9.400  63.373  1.00 10.990          C  
ATOM  40041  CG  LEU C2596      -2.857  -9.891  63.554  1.00 10.990          C  
ATOM  40042  CD1 LEU C2596      -2.265 -10.102  62.283  1.00 10.990          C  
ATOM  40043  CD2 LEU C2596      -2.046  -8.978  64.446  1.00 10.990          C  
ATOM  40044  H   LEU C2596      -4.395 -11.215  65.042  1.00  9.600          H  
ATOM  40045  HA  LEU C2596      -4.656  -8.324  65.191  1.00  9.350          H  
ATOM  40046 1HB  LEU C2596      -4.838 -10.141  62.800  1.00 13.190          H  
ATOM  40047 2HB  LEU C2596      -4.278  -8.462  62.820  1.00 13.190          H  
ATOM  40048  HG  LEU C2596      -2.897 -10.830  63.952  1.00 13.190          H  
ATOM  40049 1HD1 LEU C2596      -1.284 -10.544  62.414  1.00 13.190          H  
ATOM  40050 2HD1 LEU C2596      -2.902 -10.774  61.748  1.00 13.190          H  
ATOM  40051 3HD1 LEU C2596      -2.184  -9.190  61.755  1.00 13.190          H  
ATOM  40052 1HD2 LEU C2596      -1.046  -9.373  64.561  1.00 13.190          H  
ATOM  40053 2HD2 LEU C2596      -2.009  -8.024  64.000  1.00 13.190          H  
ATOM  40054 3HD2 LEU C2596      -2.484  -8.903  65.417  1.00 13.190          H  
ATOM  40055  N   ILE C2597      -7.317  -8.771  65.386  1.00  7.920          N  
ATOM  40056  CA  ILE C2597      -8.730  -8.464  65.273  1.00  8.240          C  
ATOM  40057  C   ILE C2597      -8.954  -7.111  65.905  1.00  7.720          C  
ATOM  40058  O   ILE C2597      -8.675  -6.944  67.087  1.00  7.570          O  
ATOM  40059  CB  ILE C2597      -9.554  -9.564  65.954  1.00 11.410          C  
ATOM  40060  CG1 ILE C2597      -9.252 -10.910  65.232  1.00 11.410          C  
ATOM  40061  CG2 ILE C2597     -11.036  -9.202  65.970  1.00 11.410          C  
ATOM  40062  CD1 ILE C2597      -9.809 -12.128  65.893  1.00 11.410          C  
ATOM  40063  H   ILE C2597      -6.881  -8.916  66.298  1.00  9.500          H  
ATOM  40064  HA  ILE C2597      -9.009  -8.408  64.220  1.00  9.890          H  
ATOM  40065  HB  ILE C2597      -9.209  -9.670  66.972  1.00 13.690          H  
ATOM  40066 1HG1 ILE C2597      -9.630 -10.856  64.213  1.00 13.690          H  
ATOM  40067 2HG1 ILE C2597      -8.180 -11.041  65.192  1.00 13.690          H  
ATOM  40068 1HG2 ILE C2597     -11.611  -9.969  66.474  1.00 13.690          H  
ATOM  40069 2HG2 ILE C2597     -11.153  -8.279  66.499  1.00 13.690          H  
ATOM  40070 3HG2 ILE C2597     -11.401  -9.087  64.948  1.00 13.690          H  
ATOM  40071 1HD1 ILE C2597      -9.519 -13.010  65.320  1.00 13.690          H  
ATOM  40072 2HD1 ILE C2597      -9.413 -12.202  66.893  1.00 13.690          H  
ATOM  40073 3HD1 ILE C2597     -10.890 -12.075  65.938  1.00 13.690          H  
ATOM  40074  N   ASP C2598      -9.469  -6.145  65.144  1.00  7.620          N  
ATOM  40075  CA  ASP C2598      -9.631  -4.765  65.610  1.00  7.410          C  
ATOM  40076  C   ASP C2598     -10.546  -4.646  66.831  1.00  7.070          C  
ATOM  40077  O   ASP C2598     -10.289  -3.877  67.775  1.00  6.950          O  
ATOM  40078  CB  ASP C2598     -10.194  -3.961  64.452  1.00 10.460          C  
ATOM  40079  CG  ASP C2598     -11.462  -4.622  63.919  1.00 10.460          C  
ATOM  40080  OD1 ASP C2598     -11.589  -5.835  64.131  1.00 10.460          O  
ATOM  40081  OD2 ASP C2598     -12.270  -3.967  63.320  1.00 10.460          O  
ATOM  40082  H   ASP C2598      -9.778  -6.371  64.199  1.00  9.140          H  
ATOM  40083  HA  ASP C2598      -8.649  -4.370  65.834  1.00  8.890          H  
ATOM  40084 1HB  ASP C2598     -10.429  -2.948  64.783  1.00 12.550          H  
ATOM  40085 2HB  ASP C2598      -9.456  -3.892  63.653  1.00 12.550          H  
ATOM  40086  N   ARG C2599     -11.540  -5.522  66.847  1.00  7.350          N  
ATOM  40087  CA  ARG C2599     -12.546  -5.651  67.901  1.00  7.360          C  
ATOM  40088  C   ARG C2599     -11.931  -6.039  69.243  1.00  7.430          C  
ATOM  40089  O   ARG C2599     -12.554  -5.854  70.290  1.00  7.740          O  
ATOM  40090  CB  ARG C2599     -13.585  -6.699  67.542  1.00 10.300          C  
ATOM  40091  CG  ARG C2599     -14.488  -6.331  66.395  1.00 10.300          C  
ATOM  40092  CD  ARG C2599     -15.643  -7.262  66.271  1.00 10.300          C  
ATOM  40093  NE  ARG C2599     -15.211  -8.646  66.019  1.00 10.300          N  
ATOM  40094  CZ  ARG C2599     -14.909  -9.173  64.806  1.00 10.300          C  
ATOM  40095  NH1 ARG C2599     -14.961  -8.433  63.717  1.00 10.300          N  
ATOM  40096  NH2 ARG C2599     -14.551 -10.445  64.720  1.00 10.300          N  
ATOM  40097  H   ARG C2599     -11.633  -6.056  65.973  1.00  8.820          H  
ATOM  40098  HA  ARG C2599     -13.048  -4.691  68.009  1.00  8.830          H  
ATOM  40099 1HB  ARG C2599     -13.112  -7.634  67.316  1.00 12.360          H  
ATOM  40100 2HB  ARG C2599     -14.220  -6.869  68.409  1.00 12.360          H  
ATOM  40101 1HG  ARG C2599     -14.872  -5.324  66.549  1.00 12.360          H  
ATOM  40102 2HG  ARG C2599     -13.912  -6.355  65.467  1.00 12.360          H  
ATOM  40103 1HD  ARG C2599     -16.209  -7.251  67.204  1.00 12.360          H  
ATOM  40104 2HD  ARG C2599     -16.292  -6.942  65.459  1.00 12.360          H  
ATOM  40105  HE  ARG C2599     -15.160  -9.266  66.818  1.00 12.360          H  
ATOM  40106 1HH1 ARG C2599     -15.220  -7.458  63.773  1.00 12.360          H  
ATOM  40107 2HH1 ARG C2599     -14.727  -8.833  62.820  1.00 12.360          H  
ATOM  40108 1HH2 ARG C2599     -14.507 -11.017  65.553  1.00 12.360          H  
ATOM  40109 2HH2 ARG C2599     -14.321 -10.849  63.824  1.00 12.360          H  
ATOM  40110  N   LEU C2600     -10.771  -6.694  69.213  1.00  7.370          N  
ATOM  40111  CA  LEU C2600     -10.100  -7.116  70.428  1.00  7.630          C  
ATOM  40112  C   LEU C2600      -8.954  -6.152  70.672  1.00  7.170          C  
ATOM  40113  O   LEU C2600      -8.787  -5.641  71.781  1.00  7.450          O  
ATOM  40114  CB  LEU C2600      -9.574  -8.546  70.266  1.00 10.580          C  
ATOM  40115  CG  LEU C2600     -10.643  -9.640  69.970  1.00 10.580          C  
ATOM  40116  CD1 LEU C2600      -9.935 -10.962  69.762  1.00 10.580          C  
ATOM  40117  CD2 LEU C2600     -11.656  -9.735  71.106  1.00 10.580          C  
ATOM  40118  H   LEU C2600     -10.296  -6.825  68.322  1.00  8.840          H  
ATOM  40119  HA  LEU C2600     -10.782  -7.048  71.271  1.00  9.160          H  
ATOM  40120 1HB  LEU C2600      -8.860  -8.552  69.439  1.00 12.690          H  
ATOM  40121 2HB  LEU C2600      -9.042  -8.825  71.177  1.00 12.690          H  
ATOM  40122  HG  LEU C2600     -11.168  -9.390  69.050  1.00 12.690          H  
ATOM  40123 1HD1 LEU C2600     -10.667 -11.734  69.527  1.00 12.690          H  
ATOM  40124 2HD1 LEU C2600      -9.243 -10.866  68.945  1.00 12.690          H  
ATOM  40125 3HD1 LEU C2600      -9.394 -11.236  70.667  1.00 12.690          H  
ATOM  40126 1HD2 LEU C2600     -12.387 -10.508  70.871  1.00 12.690          H  
ATOM  40127 2HD2 LEU C2600     -11.145  -9.990  72.033  1.00 12.690          H  
ATOM  40128 3HD2 LEU C2600     -12.177  -8.787  71.231  1.00 12.690          H  
ATOM  40129  N   PHE C2601      -8.239  -5.816  69.595  1.00  6.690          N  
ATOM  40130  CA  PHE C2601      -7.074  -4.949  69.568  1.00  6.420          C  
ATOM  40131  C   PHE C2601      -7.191  -3.677  70.321  1.00  6.070          C  
ATOM  40132  O   PHE C2601      -6.327  -3.333  71.128  1.00  6.210          O  
ATOM  40133  CB  PHE C2601      -6.790  -4.543  68.159  1.00  9.100          C  
ATOM  40134  CG  PHE C2601      -5.924  -3.373  68.048  1.00  9.100          C  
ATOM  40135  CD1 PHE C2601      -4.663  -3.433  68.401  1.00  9.100          C  
ATOM  40136  CD2 PHE C2601      -6.418  -2.184  67.523  1.00  9.100          C  
ATOM  40137  CE1 PHE C2601      -3.830  -2.380  68.252  1.00  9.100          C  
ATOM  40138  CE2 PHE C2601      -5.597  -1.095  67.380  1.00  9.100          C  
ATOM  40139  CZ  PHE C2601      -4.283  -1.202  67.747  1.00  9.100          C  
ATOM  40140  H   PHE C2601      -8.472  -6.264  68.717  1.00  8.030          H  
ATOM  40141  HA  PHE C2601      -6.226  -5.516  69.952  1.00  7.700          H  
ATOM  40142 1HB  PHE C2601      -6.347  -5.373  67.610  1.00 10.920          H  
ATOM  40143 2HB  PHE C2601      -7.706  -4.308  67.712  1.00 10.920          H  
ATOM  40144  HD1 PHE C2601      -4.333  -4.342  68.804  1.00 10.920          H  
ATOM  40145  HD2 PHE C2601      -7.468  -2.125  67.220  1.00 10.920          H  
ATOM  40146  HE1 PHE C2601      -2.817  -2.481  68.530  1.00 10.920          H  
ATOM  40147  HE2 PHE C2601      -5.981  -0.161  66.969  1.00 10.920          H  
ATOM  40148  HZ  PHE C2601      -3.607  -0.353  67.634  1.00 10.920          H  
ATOM  40149  N   GLY C2602      -8.265  -2.949  70.092  1.00  5.840          N  
ATOM  40150  CA  GLY C2602      -8.399  -1.661  70.743  1.00  5.650          C  
ATOM  40151  C   GLY C2602      -8.332  -1.737  72.272  1.00  5.040          C  
ATOM  40152  O   GLY C2602      -8.058  -0.733  72.932  1.00  5.260          O  
ATOM  40153  H   GLY C2602      -8.965  -3.264  69.411  1.00  7.010          H  
ATOM  40154 1HA  GLY C2602      -7.617  -0.998  70.377  1.00  6.780          H  
ATOM  40155 2HA  GLY C2602      -9.350  -1.220  70.448  1.00  6.780          H  
ATOM  40156  N   TRP C2603      -8.590  -2.919  72.840  1.00  4.710          N  
ATOM  40157  CA  TRP C2603      -8.585  -3.128  74.270  1.00  4.480          C  
ATOM  40158  C   TRP C2603      -7.353  -3.878  74.735  1.00  3.980          C  
ATOM  40159  O   TRP C2603      -7.208  -4.173  75.928  1.00  4.290          O  
ATOM  40160  CB  TRP C2603      -9.872  -3.861  74.637  1.00  6.360          C  
ATOM  40161  CG  TRP C2603     -11.078  -2.999  74.361  1.00  6.360          C  
ATOM  40162  CD1 TRP C2603     -11.743  -2.237  75.269  1.00  6.360          C  
ATOM  40163  CD2 TRP C2603     -11.740  -2.762  73.079  1.00  6.360          C  
ATOM  40164  NE1 TRP C2603     -12.766  -1.554  74.659  1.00  6.360          N  
ATOM  40165  CE2 TRP C2603     -12.770  -1.857  73.319  1.00  6.360          C  
ATOM  40166  CE3 TRP C2603     -11.536  -3.230  71.768  1.00  6.360          C  
ATOM  40167  CZ2 TRP C2603     -13.594  -1.403  72.305  1.00  6.360          C  
ATOM  40168  CZ3 TRP C2603     -12.353  -2.769  70.762  1.00  6.360          C  
ATOM  40169  CH2 TRP C2603     -13.355  -1.881  71.018  1.00  6.360          C  
ATOM  40170  H   TRP C2603      -8.775  -3.735  72.255  1.00  5.650          H  
ATOM  40171  HA  TRP C2603      -8.596  -2.155  74.757  1.00  5.380          H  
ATOM  40172 1HB  TRP C2603      -9.951  -4.778  74.048  1.00  7.640          H  
ATOM  40173 2HB  TRP C2603      -9.861  -4.134  75.689  1.00  7.640          H  
ATOM  40174  HD1 TRP C2603     -11.495  -2.175  76.328  1.00  7.640          H  
ATOM  40175  HE1 TRP C2603     -13.405  -0.919  75.117  1.00  7.640          H  
ATOM  40176  HE3 TRP C2603     -10.751  -3.939  71.542  1.00  7.640          H  
ATOM  40177  HZ2 TRP C2603     -14.401  -0.695  72.490  1.00  7.640          H  
ATOM  40178  HZ3 TRP C2603     -12.177  -3.137  69.754  1.00  7.640          H  
ATOM  40179  HH2 TRP C2603     -13.984  -1.542  70.197  1.00  7.640          H  
ATOM  40180  N   ILE C2604      -6.486  -4.217  73.789  1.00  3.680          N  
ATOM  40181  CA  ILE C2604      -5.276  -4.914  74.111  1.00  3.570          C  
ATOM  40182  C   ILE C2604      -4.042  -4.267  73.480  1.00  2.610          C  
ATOM  40183  O   ILE C2604      -2.981  -4.633  73.853  1.00  2.200          O  
ATOM  40184  CB  ILE C2604      -5.367  -6.460  73.831  1.00  5.040          C  
ATOM  40185  CG1 ILE C2604      -5.588  -6.771  72.352  1.00  5.040          C  
ATOM  40186  CG2 ILE C2604      -6.478  -7.072  74.677  1.00  5.040          C  
ATOM  40187  CD1 ILE C2604      -5.512  -8.263  71.946  1.00  5.040          C  
ATOM  40188  H   ILE C2604      -6.656  -3.929  72.833  1.00  4.420          H  
ATOM  40189  HA  ILE C2604      -5.143  -4.833  75.183  1.00  4.280          H  
ATOM  40190  HB  ILE C2604      -4.424  -6.919  74.121  1.00  6.050          H  
ATOM  40191 1HG1 ILE C2604      -6.540  -6.404  72.087  1.00  6.050          H  
ATOM  40192 2HG1 ILE C2604      -4.843  -6.233  71.784  1.00  6.050          H  
ATOM  40193 1HG2 ILE C2604      -6.522  -8.143  74.544  1.00  6.050          H  
ATOM  40194 2HG2 ILE C2604      -6.279  -6.857  75.728  1.00  6.050          H  
ATOM  40195 3HG2 ILE C2604      -7.437  -6.638  74.396  1.00  6.050          H  
ATOM  40196 1HD1 ILE C2604      -5.681  -8.347  70.869  1.00  6.050          H  
ATOM  40197 2HD1 ILE C2604      -4.549  -8.669  72.193  1.00  6.050          H  
ATOM  40198 3HD1 ILE C2604      -6.273  -8.840  72.457  1.00  6.050          H  
ATOM  40199  N   PHE C2605      -4.097  -3.229  72.647  1.00  2.500          N  
ATOM  40200  CA  PHE C2605      -2.855  -2.781  71.953  1.00  1.840          C  
ATOM  40201  C   PHE C2605      -1.503  -2.884  72.694  1.00  1.530          C  
ATOM  40202  O   PHE C2605      -0.612  -3.616  72.234  1.00  1.300          O  
ATOM  40203  CB  PHE C2605      -2.987  -1.329  71.508  1.00  2.840          C  
ATOM  40204  CG  PHE C2605      -1.652  -0.716  71.063  1.00  2.840          C  
ATOM  40205  CD1 PHE C2605      -0.845  -1.270  70.064  1.00  2.840          C  
ATOM  40206  CD2 PHE C2605      -1.222   0.462  71.657  1.00  2.840          C  
ATOM  40207  CE1 PHE C2605       0.337  -0.678  69.701  1.00  2.840          C  
ATOM  40208  CE2 PHE C2605      -0.037   1.053  71.284  1.00  2.840          C  
ATOM  40209  CZ  PHE C2605       0.741   0.481  70.309  1.00  2.840          C  
ATOM  40210  H   PHE C2605      -5.004  -2.887  72.340  1.00  3.000          H  
ATOM  40211  HA  PHE C2605      -2.785  -3.366  71.045  1.00  2.210          H  
ATOM  40212 1HB  PHE C2605      -3.704  -1.245  70.710  1.00  3.410          H  
ATOM  40213 2HB  PHE C2605      -3.371  -0.738  72.333  1.00  3.410          H  
ATOM  40214  HD1 PHE C2605      -1.121  -2.185  69.584  1.00  3.410          H  
ATOM  40215  HD2 PHE C2605      -1.833   0.923  72.431  1.00  3.410          H  
ATOM  40216  HE1 PHE C2605       0.963  -1.138  68.926  1.00  3.410          H  
ATOM  40217  HE2 PHE C2605       0.285   1.976  71.762  1.00  3.410          H  
ATOM  40218  HZ  PHE C2605       1.681   0.948  70.018  1.00  3.410          H  
ATOM  40219  N   ARG C2606      -1.289  -2.207  73.810  1.00  1.750          N  
ATOM  40220  CA  ARG C2606       0.003  -2.471  74.427  1.00  1.620          C  
ATOM  40221  C   ARG C2606      -0.042  -3.911  75.015  1.00  1.260          C  
ATOM  40222  O   ARG C2606       0.846  -4.738  74.752  1.00  1.180          O  
ATOM  40223  CB  ARG C2606       0.433  -1.365  75.398  1.00  2.320          C  
ATOM  40224  CG  ARG C2606       0.846  -0.073  74.701  1.00  2.320          C  
ATOM  40225  CD  ARG C2606       1.539   0.883  75.618  1.00  2.320          C  
ATOM  40226  NE  ARG C2606       0.662   1.366  76.693  1.00  2.320          N  
ATOM  40227  CZ  ARG C2606      -0.168   2.438  76.622  1.00  2.320          C  
ATOM  40228  NH1 ARG C2606      -0.253   3.161  75.520  1.00  2.320          N  
ATOM  40229  NH2 ARG C2606      -0.902   2.761  77.677  1.00  2.320          N  
ATOM  40230  H   ARG C2606      -1.979  -1.587  74.199  1.00  2.100          H  
ATOM  40231  HA  ARG C2606       0.764  -2.462  73.642  1.00  1.940          H  
ATOM  40232 1HB  ARG C2606      -0.361  -1.055  76.034  1.00  2.780          H  
ATOM  40233 2HB  ARG C2606       1.257  -1.707  76.022  1.00  2.780          H  
ATOM  40234 1HG  ARG C2606       1.511  -0.304  73.868  1.00  2.780          H  
ATOM  40235 2HG  ARG C2606      -0.044   0.417  74.324  1.00  2.780          H  
ATOM  40236 1HD  ARG C2606       2.388   0.377  76.079  1.00  2.780          H  
ATOM  40237 2HD  ARG C2606       1.904   1.736  75.052  1.00  2.780          H  
ATOM  40238  HE  ARG C2606       0.687   0.861  77.568  1.00  2.780          H  
ATOM  40239 1HH1 ARG C2606       0.301   2.927  74.713  1.00  2.780          H  
ATOM  40240 2HH1 ARG C2606      -0.876   3.957  75.484  1.00  2.780          H  
ATOM  40241 1HH2 ARG C2606      -0.841   2.212  78.523  1.00  2.780          H  
ATOM  40242 2HH2 ARG C2606      -1.525   3.556  77.639  1.00  2.780          H  
ATOM  40243  N   PRO C2607      -1.126  -4.306  75.725  1.00  1.240          N  
ATOM  40244  CA  PRO C2607      -1.362  -5.651  76.209  1.00  1.180          C  
ATOM  40245  C   PRO C2607      -1.471  -6.722  75.092  1.00  1.190          C  
ATOM  40246  O   PRO C2607      -1.604  -7.881  75.415  1.00  1.320          O  
ATOM  40247  CB  PRO C2607      -2.680  -5.539  76.985  1.00  1.770          C  
ATOM  40248  CG  PRO C2607      -2.771  -4.096  77.417  1.00  1.770          C  
ATOM  40249  CD  PRO C2607      -2.113  -3.303  76.327  1.00  1.770          C  
ATOM  40250  HA  PRO C2607      -0.549  -5.912  76.894  1.00  1.420          H  
ATOM  40251 1HB  PRO C2607      -3.505  -5.857  76.354  1.00  2.120          H  
ATOM  40252 2HB  PRO C2607      -2.660  -6.227  77.840  1.00  2.120          H  
ATOM  40253 1HG  PRO C2607      -3.835  -3.824  77.523  1.00  2.120          H  
ATOM  40254 2HG  PRO C2607      -2.315  -3.951  78.392  1.00  2.120          H  
ATOM  40255 1HD  PRO C2607      -2.877  -2.966  75.643  1.00  2.120          H  
ATOM  40256 2HD  PRO C2607      -1.621  -2.504  76.828  1.00  2.120          H  
ATOM  40257  N   PHE C2608      -1.521  -6.333  73.817  1.00  1.220          N  
ATOM  40258  CA  PHE C2608      -1.657  -7.107  72.593  1.00  1.370          C  
ATOM  40259  C   PHE C2608      -0.386  -7.845  72.431  1.00  1.260          C  
ATOM  40260  O   PHE C2608      -0.358  -8.996  71.995  1.00  1.300          O  
ATOM  40261  CB  PHE C2608      -1.872  -6.158  71.424  1.00  1.860          C  
ATOM  40262  CG  PHE C2608      -2.290  -6.569  70.154  1.00  1.860          C  
ATOM  40263  CD1 PHE C2608      -2.820  -7.752  69.902  1.00  1.860          C  
ATOM  40264  CD2 PHE C2608      -2.176  -5.652  69.128  1.00  1.860          C  
ATOM  40265  CE1 PHE C2608      -3.233  -8.030  68.683  1.00  1.860          C  
ATOM  40266  CE2 PHE C2608      -2.598  -5.948  67.872  1.00  1.860          C  
ATOM  40267  CZ  PHE C2608      -3.140  -7.144  67.657  1.00  1.860          C  
ATOM  40268  H   PHE C2608      -1.448  -5.329  73.654  1.00  1.460          H  
ATOM  40269  HA  PHE C2608      -2.485  -7.793  72.703  1.00  1.640          H  
ATOM  40270 1HB  PHE C2608      -2.534  -5.462  71.708  1.00  2.230          H  
ATOM  40271 2HB  PHE C2608      -0.933  -5.664  71.262  1.00  2.230          H  
ATOM  40272  HD1 PHE C2608      -2.921  -8.496  70.678  1.00  2.230          H  
ATOM  40273  HD2 PHE C2608      -1.736  -4.678  69.338  1.00  2.230          H  
ATOM  40274  HE1 PHE C2608      -3.638  -8.975  68.541  1.00  2.230          H  
ATOM  40275  HE2 PHE C2608      -2.497  -5.219  67.068  1.00  2.230          H  
ATOM  40276  HZ  PHE C2608      -3.485  -7.400  66.689  1.00  2.230          H  
ATOM  40277  N   ASN C2609       0.683  -7.118  72.712  1.00  1.190          N  
ATOM  40278  CA  ASN C2609       2.002  -7.651  72.626  1.00  1.190          C  
ATOM  40279  C   ASN C2609       2.129  -8.673  73.743  1.00  1.130          C  
ATOM  40280  O   ASN C2609       2.600  -9.797  73.547  1.00  1.290          O  
ATOM  40281  CB  ASN C2609       2.963  -6.497  72.805  1.00  1.670          C  
ATOM  40282  CG  ASN C2609       3.103  -5.610  71.573  1.00  1.670          C  
ATOM  40283  OD1 ASN C2609       4.046  -5.865  70.832  1.00  1.670          O  
ATOM  40284  ND2 ASN C2609       2.240  -4.620  71.312  1.00  1.670          N  
ATOM  40285  H   ASN C2609       0.577  -6.163  73.068  1.00  1.430          H  
ATOM  40286  HA  ASN C2609       2.152  -8.148  71.674  1.00  1.430          H  
ATOM  40287 1HB  ASN C2609       2.625  -5.883  73.620  1.00  2.000          H  
ATOM  40288 2HB  ASN C2609       3.902  -6.882  73.097  1.00  2.000          H  
ATOM  40289 1HD2 ASN C2609       2.373  -4.067  70.456  1.00  2.000          H  
ATOM  40290 2HD2 ASN C2609       1.431  -4.387  71.910  1.00  2.000          H  
ATOM  40291  N   ARG C2610       1.623  -8.311  74.922  1.00  1.020          N  
ATOM  40292  CA  ARG C2610       1.677  -9.264  76.034  1.00  1.000          C  
ATOM  40293  C   ARG C2610       0.762 -10.470  75.783  1.00  0.960          C  
ATOM  40294  O   ARG C2610       1.134 -11.605  76.084  1.00  0.920          O  
ATOM  40295  CB  ARG C2610       1.365  -8.603  77.361  1.00  1.410          C  
ATOM  40296  CG  ARG C2610       2.471  -7.670  77.839  1.00  1.410          C  
ATOM  40297  CD  ARG C2610       2.330  -7.269  79.271  1.00  1.410          C  
ATOM  40298  NE  ARG C2610       1.160  -6.431  79.530  1.00  1.410          N  
ATOM  40299  CZ  ARG C2610       1.127  -5.080  79.412  1.00  1.410          C  
ATOM  40300  NH1 ARG C2610       2.189  -4.411  79.007  1.00  1.410          N  
ATOM  40301  NH2 ARG C2610       0.021  -4.428  79.712  1.00  1.410          N  
ATOM  40302  H   ARG C2610       1.242  -7.361  75.021  1.00  1.220          H  
ATOM  40303  HA  ARG C2610       2.700  -9.637  76.101  1.00  1.200          H  
ATOM  40304 1HB  ARG C2610       0.446  -8.036  77.280  1.00  1.690          H  
ATOM  40305 2HB  ARG C2610       1.212  -9.370  78.122  1.00  1.690          H  
ATOM  40306 1HG  ARG C2610       3.434  -8.166  77.717  1.00  1.690          H  
ATOM  40307 2HG  ARG C2610       2.453  -6.770  77.223  1.00  1.690          H  
ATOM  40308 1HD  ARG C2610       2.230  -8.173  79.873  1.00  1.690          H  
ATOM  40309 2HD  ARG C2610       3.222  -6.736  79.593  1.00  1.690          H  
ATOM  40310  HE  ARG C2610       0.318  -6.891  79.851  1.00  1.690          H  
ATOM  40311 1HH1 ARG C2610       3.042  -4.898  78.777  1.00  1.690          H  
ATOM  40312 2HH1 ARG C2610       2.154  -3.407  78.926  1.00  1.690          H  
ATOM  40313 1HH2 ARG C2610      -0.794  -4.934  80.032  1.00  1.690          H  
ATOM  40314 2HH2 ARG C2610      -0.011  -3.425  79.634  1.00  1.690          H  
ATOM  40315  N   PHE C2611      -0.420 -10.215  75.216  1.00  0.990          N  
ATOM  40316  CA  PHE C2611      -1.432 -11.211  74.899  1.00  0.980          C  
ATOM  40317  C   PHE C2611      -0.808 -12.252  73.998  1.00  0.890          C  
ATOM  40318  O   PHE C2611      -0.876 -13.448  74.291  1.00  0.800          O  
ATOM  40319  CB  PHE C2611      -2.624 -10.555  74.187  1.00  1.380          C  
ATOM  40320  CG  PHE C2611      -3.730 -11.463  73.815  1.00  1.380          C  
ATOM  40321  CD1 PHE C2611      -4.744 -11.713  74.717  1.00  1.380          C  
ATOM  40322  CD2 PHE C2611      -3.767 -12.089  72.576  1.00  1.380          C  
ATOM  40323  CE1 PHE C2611      -5.775 -12.556  74.396  1.00  1.380          C  
ATOM  40324  CE2 PHE C2611      -4.795 -12.939  72.266  1.00  1.380          C  
ATOM  40325  CZ  PHE C2611      -5.800 -13.169  73.173  1.00  1.380          C  
ATOM  40326  H   PHE C2611      -0.654  -9.254  75.024  1.00  1.190          H  
ATOM  40327  HA  PHE C2611      -1.768 -11.687  75.820  1.00  1.180          H  
ATOM  40328 1HB  PHE C2611      -3.034  -9.774  74.819  1.00  1.650          H  
ATOM  40329 2HB  PHE C2611      -2.274 -10.082  73.290  1.00  1.650          H  
ATOM  40330  HD1 PHE C2611      -4.718 -11.226  75.693  1.00  1.650          H  
ATOM  40331  HD2 PHE C2611      -2.971 -11.909  71.855  1.00  1.650          H  
ATOM  40332  HE1 PHE C2611      -6.571 -12.743  75.118  1.00  1.650          H  
ATOM  40333  HE2 PHE C2611      -4.819 -13.435  71.313  1.00  1.650          H  
ATOM  40334  HZ  PHE C2611      -6.614 -13.842  72.924  1.00  1.650          H  
ATOM  40335  N   PHE C2612      -0.162 -11.803  72.905  1.00  0.910          N  
ATOM  40336  CA  PHE C2612       0.529 -12.725  72.018  1.00  0.840          C  
ATOM  40337  C   PHE C2612       1.559 -13.548  72.674  1.00  0.770          C  
ATOM  40338  O   PHE C2612       1.582 -14.758  72.468  1.00  0.730          O  
ATOM  40339  CB  PHE C2612       1.275 -12.057  70.888  1.00  1.200          C  
ATOM  40340  CG  PHE C2612       2.366 -13.012  70.247  1.00  1.200          C  
ATOM  40341  CD1 PHE C2612       2.072 -14.185  69.579  1.00  1.200          C  
ATOM  40342  CD2 PHE C2612       3.699 -12.679  70.333  1.00  1.200          C  
ATOM  40343  CE1 PHE C2612       3.040 -14.968  69.023  1.00  1.200          C  
ATOM  40344  CE2 PHE C2612       4.675 -13.470  69.789  1.00  1.200          C  
ATOM  40345  CZ  PHE C2612       4.340 -14.619  69.132  1.00  1.200          C  
ATOM  40346  H   PHE C2612      -0.141 -10.800  72.700  1.00  1.090          H  
ATOM  40347  HA  PHE C2612      -0.218 -13.394  71.594  1.00  1.010          H  
ATOM  40348 1HB  PHE C2612       0.598 -11.775  70.146  1.00  1.440          H  
ATOM  40349 2HB  PHE C2612       1.773 -11.150  71.251  1.00  1.440          H  
ATOM  40350  HD1 PHE C2612       1.073 -14.498  69.513  1.00  1.440          H  
ATOM  40351  HD2 PHE C2612       3.977 -11.770  70.852  1.00  1.440          H  
ATOM  40352  HE1 PHE C2612       2.765 -15.884  68.509  1.00  1.440          H  
ATOM  40353  HE2 PHE C2612       5.716 -13.181  69.886  1.00  1.440          H  
ATOM  40354  HZ  PHE C2612       5.111 -15.257  68.701  1.00  1.440          H  
ATOM  40355  N   LEU C2613       2.461 -12.923  73.415  1.00  0.810          N  
ATOM  40356  CA  LEU C2613       3.525 -13.708  73.984  1.00  0.800          C  
ATOM  40357  C   LEU C2613       2.984 -14.747  74.930  1.00  0.720          C  
ATOM  40358  O   LEU C2613       3.448 -15.891  74.920  1.00  0.670          O  
ATOM  40359  CB  LEU C2613       4.517 -12.792  74.698  1.00  1.120          C  
ATOM  40360  CG  LEU C2613       5.369 -11.893  73.777  1.00  1.120          C  
ATOM  40361  CD1 LEU C2613       6.099 -10.877  74.604  1.00  1.120          C  
ATOM  40362  CD2 LEU C2613       6.391 -12.747  72.994  1.00  1.120          C  
ATOM  40363  H   LEU C2613       2.420 -11.906  73.556  1.00  0.970          H  
ATOM  40364  HA  LEU C2613       4.023 -14.232  73.178  1.00  0.960          H  
ATOM  40365 1HB  LEU C2613       3.947 -12.136  75.362  1.00  1.350          H  
ATOM  40366 2HB  LEU C2613       5.185 -13.400  75.303  1.00  1.350          H  
ATOM  40367  HG  LEU C2613       4.716 -11.366  73.082  1.00  1.350          H  
ATOM  40368 1HD1 LEU C2613       6.683 -10.253  73.943  1.00  1.350          H  
ATOM  40369 2HD1 LEU C2613       5.386 -10.255  75.149  1.00  1.350          H  
ATOM  40370 3HD1 LEU C2613       6.762 -11.369  75.311  1.00  1.350          H  
ATOM  40371 1HD2 LEU C2613       6.984 -12.090  72.354  1.00  1.350          H  
ATOM  40372 2HD2 LEU C2613       7.049 -13.258  73.697  1.00  1.350          H  
ATOM  40373 3HD2 LEU C2613       5.896 -13.479  72.380  1.00  1.350          H  
ATOM  40374  N   ARG C2614       1.984 -14.380  75.728  1.00  0.710          N  
ATOM  40375  CA  ARG C2614       1.394 -15.324  76.654  1.00  0.670          C  
ATOM  40376  C   ARG C2614       0.709 -16.450  75.893  1.00  0.590          C  
ATOM  40377  O   ARG C2614       0.869 -17.626  76.242  1.00  0.570          O  
ATOM  40378  CB  ARG C2614       0.405 -14.604  77.550  1.00  0.950          C  
ATOM  40379  CG  ARG C2614       1.053 -13.669  78.561  1.00  0.950          C  
ATOM  40380  CD  ARG C2614       0.057 -12.858  79.281  1.00  0.950          C  
ATOM  40381  NE  ARG C2614       0.691 -11.959  80.238  1.00  0.950          N  
ATOM  40382  CZ  ARG C2614       0.056 -10.998  80.941  1.00  0.950          C  
ATOM  40383  NH1 ARG C2614      -1.240 -10.807  80.791  1.00  0.950          N  
ATOM  40384  NH2 ARG C2614       0.742 -10.248  81.790  1.00  0.950          N  
ATOM  40385  H   ARG C2614       1.640 -13.414  75.711  1.00  0.850          H  
ATOM  40386  HA  ARG C2614       2.186 -15.746  77.270  1.00  0.800          H  
ATOM  40387 1HB  ARG C2614      -0.267 -14.005  76.933  1.00  1.140          H  
ATOM  40388 2HB  ARG C2614      -0.200 -15.329  78.091  1.00  1.140          H  
ATOM  40389 1HG  ARG C2614       1.597 -14.261  79.295  1.00  1.140          H  
ATOM  40390 2HG  ARG C2614       1.746 -13.000  78.059  1.00  1.140          H  
ATOM  40391 1HD  ARG C2614      -0.493 -12.257  78.554  1.00  1.140          H  
ATOM  40392 2HD  ARG C2614      -0.628 -13.512  79.820  1.00  1.140          H  
ATOM  40393  HE  ARG C2614       1.686 -12.072  80.391  1.00  1.140          H  
ATOM  40394 1HH1 ARG C2614      -1.767 -11.379  80.147  1.00  1.140          H  
ATOM  40395 2HH1 ARG C2614      -1.713 -10.090  81.323  1.00  1.140          H  
ATOM  40396 1HH2 ARG C2614       1.736 -10.398  81.909  1.00  1.140          H  
ATOM  40397 2HH2 ARG C2614       0.276  -9.532  82.327  1.00  1.140          H  
ATOM  40398  N   SER C2615      -0.012 -16.095  74.821  1.00  0.590          N  
ATOM  40399  CA  SER C2615      -0.711 -17.051  73.983  1.00  0.550          C  
ATOM  40400  C   SER C2615       0.271 -18.017  73.350  1.00  0.520          C  
ATOM  40401  O   SER C2615       0.013 -19.220  73.320  1.00  0.490          O  
ATOM  40402  CB  SER C2615      -1.499 -16.349  72.894  1.00  0.790          C  
ATOM  40403  OG  SER C2615      -2.174 -17.284  72.097  1.00  0.790          O  
ATOM  40404  H   SER C2615      -0.126 -15.105  74.594  1.00  0.710          H  
ATOM  40405  HA  SER C2615      -1.403 -17.617  74.605  1.00  0.660          H  
ATOM  40406 1HB  SER C2615      -2.212 -15.656  73.344  1.00  0.940          H  
ATOM  40407 2HB  SER C2615      -0.822 -15.764  72.278  1.00  0.940          H  
ATOM  40408  HG  SER C2615      -2.601 -16.792  71.401  1.00  0.940          H  
ATOM  40409  N   SER C2616       1.391 -17.484  72.843  1.00  0.550          N  
ATOM  40410  CA  SER C2616       2.453 -18.238  72.197  1.00  0.550          C  
ATOM  40411  C   SER C2616       3.055 -19.242  73.146  1.00  0.530          C  
ATOM  40412  O   SER C2616       3.259 -20.404  72.780  1.00  0.520          O  
ATOM  40413  CB  SER C2616       3.551 -17.312  71.740  1.00  0.770          C  
ATOM  40414  OG  SER C2616       4.579 -18.012  71.093  1.00  0.770          O  
ATOM  40415  H   SER C2616       1.496 -16.474  72.886  1.00  0.660          H  
ATOM  40416  HA  SER C2616       2.037 -18.763  71.343  1.00  0.660          H  
ATOM  40417 1HB  SER C2616       3.136 -16.581  71.100  1.00  0.920          H  
ATOM  40418 2HB  SER C2616       3.958 -16.788  72.597  1.00  0.920          H  
ATOM  40419  HG  SER C2616       5.280 -17.375  70.947  1.00  0.920          H  
ATOM  40420  N   ASN C2617       3.353 -18.805  74.375  1.00  0.550          N  
ATOM  40421  CA  ASN C2617       3.923 -19.705  75.358  1.00  0.560          C  
ATOM  40422  C   ASN C2617       2.913 -20.795  75.699  1.00  0.520          C  
ATOM  40423  O   ASN C2617       3.277 -21.972  75.825  1.00  0.520          O  
ATOM  40424  CB  ASN C2617       4.330 -18.933  76.593  1.00  0.780          C  
ATOM  40425  CG  ASN C2617       5.540 -18.056  76.350  1.00  0.780          C  
ATOM  40426  OD1 ASN C2617       6.306 -18.244  75.381  1.00  0.780          O  
ATOM  40427  ND2 ASN C2617       5.729 -17.095  77.219  1.00  0.780          N  
ATOM  40428  H   ASN C2617       3.218 -17.814  74.606  1.00  0.660          H  
ATOM  40429  HA  ASN C2617       4.799 -20.190  74.928  1.00  0.670          H  
ATOM  40430 1HB  ASN C2617       3.497 -18.298  76.908  1.00  0.940          H  
ATOM  40431 2HB  ASN C2617       4.544 -19.624  77.407  1.00  0.940          H  
ATOM  40432 1HD2 ASN C2617       6.507 -16.476  77.120  1.00  0.940          H  
ATOM  40433 2HD2 ASN C2617       5.093 -16.974  77.980  1.00  0.940          H  
ATOM  40434  N   GLY C2618       1.632 -20.405  75.784  1.00  0.510          N  
ATOM  40435  CA  GLY C2618       0.522 -21.301  76.053  1.00  0.500          C  
ATOM  40436  C   GLY C2618       0.475 -22.366  74.976  1.00  0.460          C  
ATOM  40437  O   GLY C2618       0.428 -23.560  75.281  1.00  0.450          O  
ATOM  40438  H   GLY C2618       1.417 -19.407  75.706  1.00  0.610          H  
ATOM  40439 1HA  GLY C2618       0.639 -21.757  77.035  1.00  0.600          H  
ATOM  40440 2HA  GLY C2618      -0.406 -20.729  76.054  1.00  0.600          H  
ATOM  40441  N   TYR C2619       0.487 -21.913  73.721  1.00  0.470          N  
ATOM  40442  CA  TYR C2619       0.478 -22.738  72.535  1.00  0.450          C  
ATOM  40443  C   TYR C2619       1.620 -23.728  72.529  1.00  0.450          C  
ATOM  40444  O   TYR C2619       1.388 -24.925  72.376  1.00  0.450          O  
ATOM  40445  CB  TYR C2619       0.514 -21.836  71.301  1.00  0.640          C  
ATOM  40446  CG  TYR C2619       0.755 -22.538  70.037  1.00  0.640          C  
ATOM  40447  CD1 TYR C2619      -0.213 -23.293  69.496  1.00  0.640          C  
ATOM  40448  CD2 TYR C2619       1.969 -22.394  69.406  1.00  0.640          C  
ATOM  40449  CE1 TYR C2619       0.003 -23.952  68.336  1.00  0.640          C  
ATOM  40450  CE2 TYR C2619       2.196 -23.017  68.231  1.00  0.640          C  
ATOM  40451  CZ  TYR C2619       1.223 -23.813  67.683  1.00  0.640          C  
ATOM  40452  OH  TYR C2619       1.467 -24.468  66.491  1.00  0.640          O  
ATOM  40453  H   TYR C2619       0.486 -20.906  73.589  1.00  0.560          H  
ATOM  40454  HA  TYR C2619      -0.451 -23.303  72.520  1.00  0.540          H  
ATOM  40455 1HB  TYR C2619      -0.431 -21.298  71.219  1.00  0.770          H  
ATOM  40456 2HB  TYR C2619       1.285 -21.094  71.421  1.00  0.770          H  
ATOM  40457  HD1 TYR C2619      -1.146 -23.381  70.007  1.00  0.770          H  
ATOM  40458  HD2 TYR C2619       2.746 -21.767  69.850  1.00  0.770          H  
ATOM  40459  HE1 TYR C2619      -0.777 -24.582  67.935  1.00  0.770          H  
ATOM  40460  HE2 TYR C2619       3.146 -22.887  67.737  1.00  0.770          H  
ATOM  40461  HH  TYR C2619       0.747 -25.103  66.304  1.00  0.770          H  
ATOM  40462  N   GLN C2620       2.858 -23.278  72.739  1.00  0.450          N  
ATOM  40463  CA  GLN C2620       3.959 -24.233  72.729  1.00  0.470          C  
ATOM  40464  C   GLN C2620       3.740 -25.302  73.798  1.00  0.430          C  
ATOM  40465  O   GLN C2620       3.998 -26.488  73.555  1.00  0.420          O  
ATOM  40466  CB  GLN C2620       5.305 -23.549  72.933  1.00  0.650          C  
ATOM  40467  CG  GLN C2620       6.499 -24.511  72.825  1.00  0.650          C  
ATOM  40468  CD  GLN C2620       7.812 -23.811  72.996  1.00  0.650          C  
ATOM  40469  OE1 GLN C2620       7.908 -22.579  72.908  1.00  0.650          O  
ATOM  40470  NE2 GLN C2620       8.858 -24.584  73.268  1.00  0.650          N  
ATOM  40471  H   GLN C2620       3.025 -22.274  72.871  1.00  0.540          H  
ATOM  40472  HA  GLN C2620       3.974 -24.725  71.758  1.00  0.560          H  
ATOM  40473 1HB  GLN C2620       5.423 -22.759  72.188  1.00  0.780          H  
ATOM  40474 2HB  GLN C2620       5.324 -23.075  73.918  1.00  0.780          H  
ATOM  40475 1HG  GLN C2620       6.421 -25.277  73.596  1.00  0.780          H  
ATOM  40476 2HG  GLN C2620       6.488 -24.977  71.835  1.00  0.780          H  
ATOM  40477 1HE2 GLN C2620       9.762 -24.173  73.404  1.00  0.780          H  
ATOM  40478 2HE2 GLN C2620       8.747 -25.574  73.357  1.00  0.780          H  
ATOM  40479  N   GLY C2621       3.260 -24.888  74.978  1.00  0.440          N  
ATOM  40480  CA  GLY C2621       2.955 -25.799  76.071  1.00  0.430          C  
ATOM  40481  C   GLY C2621       1.923 -26.838  75.628  1.00  0.420          C  
ATOM  40482  O   GLY C2621       2.115 -28.045  75.826  1.00  0.420          O  
ATOM  40483  H   GLY C2621       3.126 -23.882  75.141  1.00  0.530          H  
ATOM  40484 1HA  GLY C2621       3.866 -26.292  76.405  1.00  0.520          H  
ATOM  40485 2HA  GLY C2621       2.561 -25.223  76.909  1.00  0.520          H  
ATOM  40486  N   LEU C2622       0.823 -26.366  75.040  1.00  0.420          N  
ATOM  40487  CA  LEU C2622      -0.233 -27.239  74.566  1.00  0.420          C  
ATOM  40488  C   LEU C2622       0.254 -28.181  73.480  1.00  0.410          C  
ATOM  40489  O   LEU C2622      -0.118 -29.358  73.490  1.00  0.420          O  
ATOM  40490  CB  LEU C2622      -1.384 -26.397  74.023  1.00  0.590          C  
ATOM  40491  CG  LEU C2622      -2.222 -25.599  75.027  1.00  0.590          C  
ATOM  40492  CD1 LEU C2622      -3.123 -24.657  74.242  1.00  0.590          C  
ATOM  40493  CD2 LEU C2622      -3.058 -26.544  75.894  1.00  0.590          C  
ATOM  40494  H   LEU C2622       0.723 -25.350  74.947  1.00  0.500          H  
ATOM  40495  HA  LEU C2622      -0.572 -27.843  75.400  1.00  0.500          H  
ATOM  40496 1HB  LEU C2622      -0.943 -25.666  73.364  1.00  0.710          H  
ATOM  40497 2HB  LEU C2622      -2.051 -27.037  73.446  1.00  0.710          H  
ATOM  40498  HG  LEU C2622      -1.572 -25.007  75.666  1.00  0.710          H  
ATOM  40499 1HD1 LEU C2622      -3.723 -24.068  74.934  1.00  0.710          H  
ATOM  40500 2HD1 LEU C2622      -2.511 -23.988  73.640  1.00  0.710          H  
ATOM  40501 3HD1 LEU C2622      -3.779 -25.233  73.592  1.00  0.710          H  
ATOM  40502 1HD2 LEU C2622      -3.655 -25.954  76.588  1.00  0.710          H  
ATOM  40503 2HD2 LEU C2622      -3.719 -27.135  75.258  1.00  0.710          H  
ATOM  40504 3HD2 LEU C2622      -2.417 -27.209  76.461  1.00  0.710          H  
ATOM  40505  N   VAL C2623       1.105 -27.707  72.563  1.00  0.400          N  
ATOM  40506  CA  VAL C2623       1.603 -28.586  71.519  1.00  0.390          C  
ATOM  40507  C   VAL C2623       2.434 -29.690  72.158  1.00  0.400          C  
ATOM  40508  O   VAL C2623       2.292 -30.845  71.772  1.00  0.410          O  
ATOM  40509  CB  VAL C2623       2.431 -27.863  70.429  1.00  0.550          C  
ATOM  40510  CG1 VAL C2623       3.067 -28.922  69.469  1.00  0.550          C  
ATOM  40511  CG2 VAL C2623       1.538 -26.917  69.604  1.00  0.550          C  
ATOM  40512  H   VAL C2623       1.359 -26.718  72.584  1.00  0.480          H  
ATOM  40513  HA  VAL C2623       0.749 -29.037  71.019  1.00  0.470          H  
ATOM  40514  HB  VAL C2623       3.228 -27.291  70.910  1.00  0.660          H  
ATOM  40515 1HG1 VAL C2623       3.648 -28.421  68.718  1.00  0.660          H  
ATOM  40516 2HG1 VAL C2623       3.710 -29.599  70.008  1.00  0.660          H  
ATOM  40517 3HG1 VAL C2623       2.274 -29.496  68.989  1.00  0.660          H  
ATOM  40518 1HG2 VAL C2623       2.142 -26.416  68.849  1.00  0.660          H  
ATOM  40519 2HG2 VAL C2623       0.756 -27.484  69.112  1.00  0.660          H  
ATOM  40520 3HG2 VAL C2623       1.091 -26.174  70.253  1.00  0.660          H  
ATOM  40521  N   SER C2624       3.304 -29.355  73.119  1.00  0.400          N  
ATOM  40522  CA  SER C2624       4.133 -30.373  73.762  1.00  0.430          C  
ATOM  40523  C   SER C2624       3.273 -31.445  74.422  1.00  0.460          C  
ATOM  40524  O   SER C2624       3.517 -32.650  74.245  1.00  0.510          O  
ATOM  40525  CB  SER C2624       5.039 -29.733  74.793  1.00  0.590          C  
ATOM  40526  OG  SER C2624       5.860 -30.689  75.411  1.00  0.590          O  
ATOM  40527  H   SER C2624       3.422 -28.369  73.379  1.00  0.480          H  
ATOM  40528  HA  SER C2624       4.746 -30.857  73.006  1.00  0.520          H  
ATOM  40529 1HB  SER C2624       5.651 -28.970  74.315  1.00  0.710          H  
ATOM  40530 2HB  SER C2624       4.431 -29.233  75.544  1.00  0.710          H  
ATOM  40531  HG  SER C2624       6.359 -30.211  76.075  1.00  0.710          H  
ATOM  40532  N   LYS C2625       2.237 -31.019  75.160  1.00  0.460          N  
ATOM  40533  CA  LYS C2625       1.335 -31.967  75.809  1.00  0.510          C  
ATOM  40534  C   LYS C2625       0.598 -32.824  74.776  1.00  0.520          C  
ATOM  40535  O   LYS C2625       0.446 -34.042  74.953  1.00  0.600          O  
ATOM  40536  CB  LYS C2625       0.321 -31.220  76.676  1.00  0.690          C  
ATOM  40537  CG  LYS C2625       0.907 -30.584  77.927  1.00  0.690          C  
ATOM  40538  CD  LYS C2625      -0.156 -29.821  78.710  1.00  0.690          C  
ATOM  40539  CE  LYS C2625       0.432 -29.163  79.955  1.00  0.690          C  
ATOM  40540  NZ  LYS C2625      -0.592 -28.387  80.716  1.00  0.690          N  
ATOM  40541  H   LYS C2625       2.100 -30.009  75.285  1.00  0.550          H  
ATOM  40542  HA  LYS C2625       1.926 -32.629  76.440  1.00  0.610          H  
ATOM  40543 1HB  LYS C2625      -0.134 -30.424  76.083  1.00  0.830          H  
ATOM  40544 2HB  LYS C2625      -0.472 -31.902  76.975  1.00  0.830          H  
ATOM  40545 1HG  LYS C2625       1.334 -31.362  78.561  1.00  0.830          H  
ATOM  40546 2HG  LYS C2625       1.704 -29.899  77.641  1.00  0.830          H  
ATOM  40547 1HD  LYS C2625      -0.584 -29.046  78.070  1.00  0.830          H  
ATOM  40548 2HD  LYS C2625      -0.951 -30.503  79.009  1.00  0.830          H  
ATOM  40549 1HE  LYS C2625       0.845 -29.934  80.603  1.00  0.830          H  
ATOM  40550 2HE  LYS C2625       1.234 -28.488  79.652  1.00  0.830          H  
ATOM  40551 1HZ  LYS C2625      -0.161 -27.967  81.528  1.00  0.830          H  
ATOM  40552 2HZ  LYS C2625      -0.973 -27.660  80.127  1.00  0.830          H  
ATOM  40553 3HZ  LYS C2625      -1.335 -29.004  81.012  1.00  0.830          H  
ATOM  40554  N   THR C2626       0.165 -32.180  73.691  1.00  0.480          N  
ATOM  40555  CA  THR C2626      -0.561 -32.807  72.601  1.00  0.510          C  
ATOM  40556  C   THR C2626       0.298 -33.885  71.943  1.00  0.520          C  
ATOM  40557  O   THR C2626      -0.192 -34.980  71.652  1.00  0.590          O  
ATOM  40558  CB  THR C2626      -1.006 -31.729  71.572  1.00  0.700          C  
ATOM  40559  OG1 THR C2626      -1.893 -30.791  72.205  1.00  0.700          O  
ATOM  40560  CG2 THR C2626      -1.714 -32.336  70.432  1.00  0.700          C  
ATOM  40561  H   THR C2626       0.304 -31.171  73.635  1.00  0.580          H  
ATOM  40562  HA  THR C2626      -1.453 -33.280  73.008  1.00  0.610          H  
ATOM  40563  HB  THR C2626      -0.137 -31.210  71.202  1.00  0.840          H  
ATOM  40564  HG1 THR C2626      -1.387 -30.258  72.847  1.00  0.840          H  
ATOM  40565 1HG2 THR C2626      -2.007 -31.564  69.724  1.00  0.840          H  
ATOM  40566 2HG2 THR C2626      -1.059 -33.029  69.957  1.00  0.840          H  
ATOM  40567 3HG2 THR C2626      -2.594 -32.848  70.797  1.00  0.840          H  
ATOM  40568  N   LEU C2627       1.577 -33.582  71.693  1.00  0.470          N  
ATOM  40569  CA  LEU C2627       2.473 -34.550  71.080  1.00  0.480          C  
ATOM  40570  C   LEU C2627       2.658 -35.762  72.001  1.00  0.590          C  
ATOM  40571  O   LEU C2627       2.627 -36.910  71.547  1.00  0.750          O  
ATOM  40572  CB  LEU C2627       3.853 -33.917  70.828  1.00  0.670          C  
ATOM  40573  CG  LEU C2627       3.984 -32.779  69.782  1.00  0.670          C  
ATOM  40574  CD1 LEU C2627       5.433 -32.223  69.834  1.00  0.670          C  
ATOM  40575  CD2 LEU C2627       3.618 -33.265  68.437  1.00  0.670          C  
ATOM  40576  H   LEU C2627       1.904 -32.636  71.897  1.00  0.560          H  
ATOM  40577  HA  LEU C2627       2.032 -34.897  70.151  1.00  0.580          H  
ATOM  40578 1HB  LEU C2627       4.193 -33.499  71.776  1.00  0.800          H  
ATOM  40579 2HB  LEU C2627       4.534 -34.708  70.528  1.00  0.800          H  
ATOM  40580  HG  LEU C2627       3.326 -31.982  70.029  1.00  0.800          H  
ATOM  40581 1HD1 LEU C2627       5.535 -31.403  69.121  1.00  0.800          H  
ATOM  40582 2HD1 LEU C2627       5.644 -31.853  70.838  1.00  0.800          H  
ATOM  40583 3HD1 LEU C2627       6.137 -33.001  69.587  1.00  0.800          H  
ATOM  40584 1HD2 LEU C2627       3.725 -32.456  67.732  1.00  0.800          H  
ATOM  40585 2HD2 LEU C2627       4.252 -34.077  68.157  1.00  0.800          H  
ATOM  40586 3HD2 LEU C2627       2.602 -33.596  68.442  1.00  0.800          H  
ATOM  40587  N   GLY C2628       2.791 -35.517  73.312  1.00  0.560          N  
ATOM  40588  CA  GLY C2628       2.953 -36.587  74.296  1.00  0.680          C  
ATOM  40589  C   GLY C2628       1.765 -37.559  74.334  1.00  0.710          C  
ATOM  40590  O   GLY C2628       1.929 -38.764  74.538  1.00  0.870          O  
ATOM  40591  H   GLY C2628       2.846 -34.542  73.633  1.00  0.670          H  
ATOM  40592 1HA  GLY C2628       3.869 -37.135  74.080  1.00  0.820          H  
ATOM  40593 2HA  GLY C2628       3.078 -36.135  75.279  1.00  0.820          H  
ATOM  40594  N   ARG C2629       0.571 -37.032  74.088  1.00  0.720          N  
ATOM  40595  CA  ARG C2629      -0.673 -37.787  74.108  1.00  0.760          C  
ATOM  40596  C   ARG C2629      -1.141 -38.286  72.747  1.00  0.820          C  
ATOM  40597  O   ARG C2629      -2.251 -38.815  72.652  1.00  1.330          O  
ATOM  40598  CB  ARG C2629      -1.787 -36.934  74.682  1.00  1.050          C  
ATOM  40599  CG  ARG C2629      -1.649 -36.557  76.137  1.00  1.050          C  
ATOM  40600  CD  ARG C2629      -2.754 -35.665  76.545  1.00  1.050          C  
ATOM  40601  NE  ARG C2629      -4.051 -36.354  76.492  1.00  1.050          N  
ATOM  40602  CZ  ARG C2629      -5.260 -35.752  76.508  1.00  1.050          C  
ATOM  40603  NH1 ARG C2629      -5.353 -34.438  76.571  1.00  1.050          N  
ATOM  40604  NH2 ARG C2629      -6.359 -36.491  76.459  1.00  1.050          N  
ATOM  40605  H   ARG C2629       0.519 -36.013  73.971  1.00  0.860          H  
ATOM  40606  HA  ARG C2629      -0.525 -38.650  74.756  1.00  0.910          H  
ATOM  40607 1HB  ARG C2629      -1.835 -36.002  74.114  1.00  1.260          H  
ATOM  40608 2HB  ARG C2629      -2.738 -37.443  74.554  1.00  1.260          H  
ATOM  40609 1HG  ARG C2629      -1.675 -37.452  76.753  1.00  1.260          H  
ATOM  40610 2HG  ARG C2629      -0.705 -36.033  76.290  1.00  1.260          H  
ATOM  40611 1HD  ARG C2629      -2.584 -35.322  77.566  1.00  1.260          H  
ATOM  40612 2HD  ARG C2629      -2.780 -34.811  75.869  1.00  1.260          H  
ATOM  40613  HE  ARG C2629      -4.036 -37.365  76.450  1.00  1.260          H  
ATOM  40614 1HH1 ARG C2629      -4.520 -33.871  76.610  1.00  1.260          H  
ATOM  40615 2HH1 ARG C2629      -6.261 -33.994  76.582  1.00  1.260          H  
ATOM  40616 1HH2 ARG C2629      -6.289 -37.498  76.411  1.00  1.260          H  
ATOM  40617 2HH2 ARG C2629      -7.268 -36.052  76.469  1.00  1.260          H  
ATOM  40618  N   ARG C2630      -0.282 -38.254  71.733  1.00  0.610          N  
ATOM  40619  CA  ARG C2630      -0.648 -38.561  70.349  1.00  0.660          C  
ATOM  40620  C   ARG C2630      -1.812 -39.510  70.059  1.00  0.680          C  
ATOM  40621  O   ARG C2630      -2.652 -39.182  69.218  1.00  1.060          O  
ATOM  40622  CB  ARG C2630       0.549 -39.221  69.696  1.00  0.900          C  
ATOM  40623  CG  ARG C2630       0.340 -39.700  68.275  1.00  0.900          C  
ATOM  40624  CD  ARG C2630       1.478 -40.490  67.799  1.00  0.900          C  
ATOM  40625  NE  ARG C2630       1.687 -41.726  68.551  1.00  0.900          N  
ATOM  40626  CZ  ARG C2630       0.995 -42.882  68.377  1.00  0.900          C  
ATOM  40627  NH1 ARG C2630       0.016 -42.969  67.491  1.00  0.900          N  
ATOM  40628  NH2 ARG C2630       1.308 -43.941  69.108  1.00  0.900          N  
ATOM  40629  H   ARG C2630       0.660 -37.870  71.892  1.00  0.730          H  
ATOM  40630  HA  ARG C2630      -0.851 -37.606  69.859  1.00  0.790          H  
ATOM  40631 1HB  ARG C2630       1.378 -38.513  69.685  1.00  1.080          H  
ATOM  40632 2HB  ARG C2630       0.859 -40.070  70.298  1.00  1.080          H  
ATOM  40633 1HG  ARG C2630      -0.537 -40.324  68.181  1.00  1.080          H  
ATOM  40634 2HG  ARG C2630       0.232 -38.846  67.620  1.00  1.080          H  
ATOM  40635 1HD  ARG C2630       1.274 -40.762  66.797  1.00  1.080          H  
ATOM  40636 2HD  ARG C2630       2.393 -39.896  67.841  1.00  1.080          H  
ATOM  40637  HE  ARG C2630       2.428 -41.726  69.239  1.00  1.080          H  
ATOM  40638 1HH1 ARG C2630      -0.247 -42.164  66.935  1.00  1.080          H  
ATOM  40639 2HH1 ARG C2630      -0.485 -43.839  67.375  1.00  1.080          H  
ATOM  40640 1HH2 ARG C2630       2.055 -43.885  69.787  1.00  1.080          H  
ATOM  40641 2HH2 ARG C2630       0.803 -44.808  68.989  1.00  1.080          H  
ATOM  40642  N   GLY C2631      -1.917 -40.667  70.704  1.00  0.580          N  
ATOM  40643  CA  GLY C2631      -2.993 -41.592  70.324  1.00  0.640          C  
ATOM  40644  C   GLY C2631      -4.385 -40.945  70.423  1.00  0.460          C  
ATOM  40645  O   GLY C2631      -5.289 -41.255  69.631  1.00  0.430          O  
ATOM  40646  H   GLY C2631      -1.253 -40.911  71.429  1.00  0.700          H  
ATOM  40647 1HA  GLY C2631      -2.825 -41.938  69.305  1.00  0.770          H  
ATOM  40648 2HA  GLY C2631      -2.953 -42.469  70.969  1.00  0.770          H  
ATOM  40649  N   ALA C2632      -4.549 -40.065  71.416  1.00  0.570          N  
ATOM  40650  CA  ALA C2632      -5.784 -39.343  71.667  1.00  0.570          C  
ATOM  40651  C   ALA C2632      -6.132 -38.416  70.519  1.00  0.450          C  
ATOM  40652  O   ALA C2632      -7.309 -38.182  70.232  1.00  0.430          O  
ATOM  40653  CB  ALA C2632      -5.653 -38.526  72.944  1.00  0.800          C  
ATOM  40654  H   ALA C2632      -3.749 -39.855  72.017  1.00  0.680          H  
ATOM  40655  HA  ALA C2632      -6.588 -40.070  71.776  1.00  0.680          H  
ATOM  40656 1HB  ALA C2632      -6.586 -38.002  73.140  1.00  0.960          H  
ATOM  40657 2HB  ALA C2632      -5.424 -39.189  73.775  1.00  0.960          H  
ATOM  40658 3HB  ALA C2632      -4.845 -37.801  72.825  1.00  0.960          H  
ATOM  40659  N   VAL C2633      -5.098 -37.833  69.914  1.00  0.490          N  
ATOM  40660  CA  VAL C2633      -5.255 -36.852  68.872  1.00  0.470          C  
ATOM  40661  C   VAL C2633      -5.728 -37.549  67.641  1.00  0.430          C  
ATOM  40662  O   VAL C2633      -6.589 -37.040  66.927  1.00  0.440          O  
ATOM  40663  CB  VAL C2633      -3.934 -36.138  68.570  1.00  0.670          C  
ATOM  40664  CG1 VAL C2633      -4.135 -35.163  67.362  1.00  0.670          C  
ATOM  40665  CG2 VAL C2633      -3.440 -35.453  69.835  1.00  0.670          C  
ATOM  40666  H   VAL C2633      -4.150 -38.118  70.151  1.00  0.590          H  
ATOM  40667  HA  VAL C2633      -6.002 -36.119  69.181  1.00  0.560          H  
ATOM  40668  HB  VAL C2633      -3.194 -36.874  68.270  1.00  0.800          H  
ATOM  40669 1HG1 VAL C2633      -3.222 -34.665  67.119  1.00  0.800          H  
ATOM  40670 2HG1 VAL C2633      -4.467 -35.708  66.481  1.00  0.800          H  
ATOM  40671 3HG1 VAL C2633      -4.884 -34.417  67.623  1.00  0.800          H  
ATOM  40672 1HG2 VAL C2633      -2.495 -34.977  69.638  1.00  0.800          H  
ATOM  40673 2HG2 VAL C2633      -4.169 -34.712  70.155  1.00  0.800          H  
ATOM  40674 3HG2 VAL C2633      -3.302 -36.189  70.627  1.00  0.800          H  
ATOM  40675  N   PHE C2634      -5.099 -38.681  67.348  1.00  0.430          N  
ATOM  40676  CA  PHE C2634      -5.466 -39.435  66.175  1.00  0.410          C  
ATOM  40677  C   PHE C2634      -6.919 -39.883  66.293  1.00  0.340          C  
ATOM  40678  O   PHE C2634      -7.682 -39.767  65.336  1.00  0.350          O  
ATOM  40679  CB  PHE C2634      -4.509 -40.577  65.914  1.00  0.580          C  
ATOM  40680  CG  PHE C2634      -4.783 -41.244  64.606  1.00  0.580          C  
ATOM  40681  CD1 PHE C2634      -4.529 -40.545  63.426  1.00  0.580          C  
ATOM  40682  CD2 PHE C2634      -5.241 -42.536  64.521  1.00  0.580          C  
ATOM  40683  CE1 PHE C2634      -4.742 -41.115  62.204  1.00  0.580          C  
ATOM  40684  CE2 PHE C2634      -5.441 -43.115  63.287  1.00  0.580          C  
ATOM  40685  CZ  PHE C2634      -5.195 -42.401  62.132  1.00  0.580          C  
ATOM  40686  H   PHE C2634      -4.351 -39.002  67.972  1.00  0.520          H  
ATOM  40687  HA  PHE C2634      -5.394 -38.769  65.320  1.00  0.490          H  
ATOM  40688 1HB  PHE C2634      -3.485 -40.208  65.915  1.00  0.700          H  
ATOM  40689 2HB  PHE C2634      -4.597 -41.317  66.714  1.00  0.700          H  
ATOM  40690  HD1 PHE C2634      -4.159 -39.524  63.486  1.00  0.700          H  
ATOM  40691  HD2 PHE C2634      -5.437 -43.100  65.434  1.00  0.700          H  
ATOM  40692  HE1 PHE C2634      -4.545 -40.550  61.292  1.00  0.700          H  
ATOM  40693  HE2 PHE C2634      -5.799 -44.141  63.220  1.00  0.700          H  
ATOM  40694  HZ  PHE C2634      -5.361 -42.864  61.161  1.00  0.700          H  
ATOM  40695  N   ALA C2635      -7.338 -40.375  67.467  1.00  0.320          N  
ATOM  40696  CA  ALA C2635      -8.739 -40.754  67.591  1.00  0.310          C  
ATOM  40697  C   ALA C2635      -9.650 -39.554  67.272  1.00  0.310          C  
ATOM  40698  O   ALA C2635     -10.640 -39.707  66.545  1.00  0.310          O  
ATOM  40699  CB  ALA C2635      -9.015 -41.257  68.988  1.00  0.440          C  
ATOM  40700  H   ALA C2635      -6.684 -40.514  68.247  1.00  0.380          H  
ATOM  40701  HA  ALA C2635      -8.945 -41.543  66.870  1.00  0.370          H  
ATOM  40702 1HB  ALA C2635     -10.059 -41.553  69.071  1.00  0.530          H  
ATOM  40703 2HB  ALA C2635      -8.372 -42.112  69.197  1.00  0.530          H  
ATOM  40704 3HB  ALA C2635      -8.802 -40.461  69.705  1.00  0.530          H  
ATOM  40705  N   VAL C2636      -9.289 -38.351  67.746  1.00  0.330          N  
ATOM  40706  CA  VAL C2636     -10.085 -37.170  67.429  1.00  0.340          C  
ATOM  40707  C   VAL C2636     -10.059 -36.887  65.933  1.00  0.330          C  
ATOM  40708  O   VAL C2636     -11.099 -36.574  65.355  1.00  0.330          O  
ATOM  40709  CB  VAL C2636      -9.632 -35.940  68.229  1.00  0.470          C  
ATOM  40710  CG1 VAL C2636     -10.347 -34.680  67.718  1.00  0.470          C  
ATOM  40711  CG2 VAL C2636      -9.966 -36.169  69.691  1.00  0.470          C  
ATOM  40712  H   VAL C2636      -8.487 -38.276  68.386  1.00  0.400          H  
ATOM  40713  HA  VAL C2636     -11.113 -37.375  67.714  1.00  0.410          H  
ATOM  40714  HB  VAL C2636      -8.557 -35.800  68.110  1.00  0.570          H  
ATOM  40715 1HG1 VAL C2636     -10.023 -33.819  68.298  1.00  0.570          H  
ATOM  40716 2HG1 VAL C2636     -10.103 -34.512  66.679  1.00  0.570          H  
ATOM  40717 3HG1 VAL C2636     -11.427 -34.802  67.820  1.00  0.570          H  
ATOM  40718 1HG2 VAL C2636      -9.646 -35.310  70.278  1.00  0.570          H  
ATOM  40719 2HG2 VAL C2636     -11.041 -36.305  69.798  1.00  0.570          H  
ATOM  40720 3HG2 VAL C2636      -9.459 -37.056  70.048  1.00  0.570          H  
ATOM  40721  N   TYR C2637      -8.881 -36.977  65.313  1.00  0.330          N  
ATOM  40722  CA  TYR C2637      -8.734 -36.773  63.881  1.00  0.330          C  
ATOM  40723  C   TYR C2637      -9.691 -37.663  63.123  1.00  0.330          C  
ATOM  40724  O   TYR C2637     -10.383 -37.195  62.215  1.00  0.340          O  
ATOM  40725  CB  TYR C2637      -7.310 -37.067  63.429  1.00  0.460          C  
ATOM  40726  CG  TYR C2637      -7.113 -37.021  61.954  1.00  0.460          C  
ATOM  40727  CD1 TYR C2637      -6.952 -35.818  61.329  1.00  0.460          C  
ATOM  40728  CD2 TYR C2637      -7.075 -38.211  61.218  1.00  0.460          C  
ATOM  40729  CE1 TYR C2637      -6.731 -35.773  59.968  1.00  0.460          C  
ATOM  40730  CE2 TYR C2637      -6.857 -38.165  59.855  1.00  0.460          C  
ATOM  40731  CZ  TYR C2637      -6.673 -36.942  59.235  1.00  0.460          C  
ATOM  40732  OH  TYR C2637      -6.420 -36.871  57.890  1.00  0.460          O  
ATOM  40733  H   TYR C2637      -8.052 -37.186  65.871  1.00  0.400          H  
ATOM  40734  HA  TYR C2637      -8.975 -35.739  63.648  1.00  0.400          H  
ATOM  40735 1HB  TYR C2637      -6.624 -36.356  63.894  1.00  0.550          H  
ATOM  40736 2HB  TYR C2637      -7.024 -38.047  63.759  1.00  0.550          H  
ATOM  40737  HD1 TYR C2637      -6.987 -34.899  61.909  1.00  0.550          H  
ATOM  40738  HD2 TYR C2637      -7.205 -39.173  61.721  1.00  0.550          H  
ATOM  40739  HE1 TYR C2637      -6.589 -34.811  59.473  1.00  0.550          H  
ATOM  40740  HE2 TYR C2637      -6.814 -39.086  59.275  1.00  0.550          H  
ATOM  40741  HH  TYR C2637      -6.060 -35.972  57.681  1.00  0.550          H  
ATOM  40742  N   LEU C2638      -9.716 -38.951  63.467  1.00  0.330          N  
ATOM  40743  CA  LEU C2638     -10.592 -39.879  62.786  1.00  0.320          C  
ATOM  40744  C   LEU C2638     -12.053 -39.499  62.972  1.00  0.320          C  
ATOM  40745  O   LEU C2638     -12.835 -39.605  62.025  1.00  0.330          O  
ATOM  40746  CB  LEU C2638     -10.386 -41.291  63.320  1.00  0.450          C  
ATOM  40747  CG  LEU C2638      -9.043 -41.972  63.017  1.00  0.450          C  
ATOM  40748  CD1 LEU C2638      -9.013 -43.275  63.794  1.00  0.450          C  
ATOM  40749  CD2 LEU C2638      -8.874 -42.202  61.506  1.00  0.450          C  
ATOM  40750  H   LEU C2638      -9.082 -39.277  64.205  1.00  0.400          H  
ATOM  40751  HA  LEU C2638     -10.370 -39.842  61.727  1.00  0.380          H  
ATOM  40752 1HB  LEU C2638     -10.485 -41.249  64.407  1.00  0.540          H  
ATOM  40753 2HB  LEU C2638     -11.181 -41.926  62.933  1.00  0.540          H  
ATOM  40754  HG  LEU C2638      -8.219 -41.349  63.374  1.00  0.540          H  
ATOM  40755 1HD1 LEU C2638      -8.085 -43.786  63.627  1.00  0.540          H  
ATOM  40756 2HD1 LEU C2638      -9.120 -43.064  64.857  1.00  0.540          H  
ATOM  40757 3HD1 LEU C2638      -9.832 -43.911  63.467  1.00  0.540          H  
ATOM  40758 1HD2 LEU C2638      -7.930 -42.697  61.325  1.00  0.540          H  
ATOM  40759 2HD2 LEU C2638      -9.686 -42.828  61.138  1.00  0.540          H  
ATOM  40760 3HD2 LEU C2638      -8.877 -41.258  60.975  1.00  0.540          H  
ATOM  40761  N   LEU C2639     -12.440 -39.051  64.168  1.00  0.330          N  
ATOM  40762  CA  LEU C2639     -13.824 -38.638  64.375  1.00  0.350          C  
ATOM  40763  C   LEU C2639     -14.168 -37.409  63.524  1.00  0.350          C  
ATOM  40764  O   LEU C2639     -15.253 -37.343  62.936  1.00  0.380          O  
ATOM  40765  CB  LEU C2639     -14.059 -38.321  65.861  1.00  0.480          C  
ATOM  40766  CG  LEU C2639     -14.014 -39.527  66.852  1.00  0.480          C  
ATOM  40767  CD1 LEU C2639     -14.026 -38.993  68.289  1.00  0.480          C  
ATOM  40768  CD2 LEU C2639     -15.213 -40.455  66.618  1.00  0.480          C  
ATOM  40769  H   LEU C2639     -11.773 -39.056  64.951  1.00  0.400          H  
ATOM  40770  HA  LEU C2639     -14.473 -39.448  64.062  1.00  0.420          H  
ATOM  40771 1HB  LEU C2639     -13.299 -37.611  66.179  1.00  0.580          H  
ATOM  40772 2HB  LEU C2639     -15.031 -37.843  65.961  1.00  0.580          H  
ATOM  40773  HG  LEU C2639     -13.095 -40.087  66.703  1.00  0.580          H  
ATOM  40774 1HD1 LEU C2639     -13.980 -39.829  68.986  1.00  0.580          H  
ATOM  40775 2HD1 LEU C2639     -13.165 -38.349  68.445  1.00  0.580          H  
ATOM  40776 3HD1 LEU C2639     -14.939 -38.426  68.462  1.00  0.580          H  
ATOM  40777 1HD2 LEU C2639     -15.163 -41.285  67.322  1.00  0.580          H  
ATOM  40778 2HD2 LEU C2639     -16.140 -39.903  66.774  1.00  0.580          H  
ATOM  40779 3HD2 LEU C2639     -15.198 -40.852  65.609  1.00  0.580          H  
ATOM  40780  N   LEU C2640     -13.235 -36.455  63.430  1.00  0.340          N  
ATOM  40781  CA  LEU C2640     -13.424 -35.249  62.627  1.00  0.340          C  
ATOM  40782  C   LEU C2640     -13.516 -35.616  61.142  1.00  0.330          C  
ATOM  40783  O   LEU C2640     -14.324 -35.056  60.397  1.00  0.330          O  
ATOM  40784  CB  LEU C2640     -12.249 -34.305  62.869  1.00  0.480          C  
ATOM  40785  CG  LEU C2640     -12.117 -33.666  64.272  1.00  0.480          C  
ATOM  40786  CD1 LEU C2640     -10.783 -32.976  64.341  1.00  0.480          C  
ATOM  40787  CD2 LEU C2640     -13.215 -32.674  64.537  1.00  0.480          C  
ATOM  40788  H   LEU C2640     -12.380 -36.559  63.987  1.00  0.410          H  
ATOM  40789  HA  LEU C2640     -14.355 -34.776  62.919  1.00  0.410          H  
ATOM  40790 1HB  LEU C2640     -11.351 -34.889  62.724  1.00  0.570          H  
ATOM  40791 2HB  LEU C2640     -12.265 -33.514  62.134  1.00  0.570          H  
ATOM  40792  HG  LEU C2640     -12.157 -34.438  65.024  1.00  0.570          H  
ATOM  40793 1HD1 LEU C2640     -10.651 -32.530  65.321  1.00  0.570          H  
ATOM  40794 2HD1 LEU C2640      -9.989 -33.693  64.165  1.00  0.570          H  
ATOM  40795 3HD1 LEU C2640     -10.746 -32.204  63.586  1.00  0.570          H  
ATOM  40796 1HD2 LEU C2640     -13.075 -32.246  65.529  1.00  0.570          H  
ATOM  40797 2HD2 LEU C2640     -13.166 -31.889  63.804  1.00  0.570          H  
ATOM  40798 3HD2 LEU C2640     -14.186 -33.157  64.494  1.00  0.570          H  
ATOM  40799  N   LEU C2641     -12.704 -36.591  60.728  1.00  0.330          N  
ATOM  40800  CA  LEU C2641     -12.680 -37.107  59.369  1.00  0.350          C  
ATOM  40801  C   LEU C2641     -14.024 -37.747  59.038  1.00  0.390          C  
ATOM  40802  O   LEU C2641     -14.588 -37.518  57.959  1.00  0.390          O  
ATOM  40803  CB  LEU C2641     -11.544 -38.139  59.260  1.00  0.480          C  
ATOM  40804  CG  LEU C2641     -11.306 -38.874  57.938  1.00  0.480          C  
ATOM  40805  CD1 LEU C2641     -10.963 -37.893  56.843  1.00  0.480          C  
ATOM  40806  CD2 LEU C2641     -10.162 -39.874  58.168  1.00  0.480          C  
ATOM  40807  H   LEU C2641     -12.022 -36.965  61.393  1.00  0.400          H  
ATOM  40808  HA  LEU C2641     -12.501 -36.276  58.691  1.00  0.420          H  
ATOM  40809 1HB  LEU C2641     -10.611 -37.643  59.539  1.00  0.580          H  
ATOM  40810 2HB  LEU C2641     -11.730 -38.901  59.988  1.00  0.580          H  
ATOM  40811  HG  LEU C2641     -12.208 -39.413  57.641  1.00  0.580          H  
ATOM  40812 1HD1 LEU C2641     -10.781 -38.431  55.913  1.00  0.580          H  
ATOM  40813 2HD1 LEU C2641     -11.783 -37.194  56.692  1.00  0.580          H  
ATOM  40814 3HD1 LEU C2641     -10.072 -37.359  57.133  1.00  0.580          H  
ATOM  40815 1HD2 LEU C2641      -9.966 -40.427  57.249  1.00  0.580          H  
ATOM  40816 2HD2 LEU C2641      -9.263 -39.337  58.467  1.00  0.580          H  
ATOM  40817 3HD2 LEU C2641     -10.447 -40.572  58.958  1.00  0.580          H  
ATOM  40818  N   CYS C2642     -14.540 -38.553  59.974  1.00  0.430          N  
ATOM  40819  CA  CYS C2642     -15.814 -39.217  59.789  1.00  0.480          C  
ATOM  40820  C   CYS C2642     -16.912 -38.174  59.664  1.00  0.470          C  
ATOM  40821  O   CYS C2642     -17.807 -38.313  58.821  1.00  0.490          O  
ATOM  40822  CB  CYS C2642     -16.122 -40.122  60.980  1.00  0.650          C  
ATOM  40823  SG  CYS C2642     -15.035 -41.556  61.113  1.00  0.650          S  
ATOM  40824  H   CYS C2642     -13.995 -38.737  60.818  1.00  0.520          H  
ATOM  40825  HA  CYS C2642     -15.774 -39.813  58.880  1.00  0.580          H  
ATOM  40826 1HB  CYS C2642     -16.038 -39.551  61.902  1.00  0.780          H  
ATOM  40827 2HB  CYS C2642     -17.147 -40.478  60.907  1.00  0.780          H  
ATOM  40828  HG  CYS C2642     -13.930 -40.840  61.438  1.00  0.780          H  
ATOM  40829  N   ALA C2643     -16.842 -37.122  60.498  1.00  0.440          N  
ATOM  40830  CA  ALA C2643     -17.819 -36.055  60.446  1.00  0.440          C  
ATOM  40831  C   ALA C2643     -17.788 -35.365  59.095  1.00  0.420          C  
ATOM  40832  O   ALA C2643     -18.846 -35.085  58.537  1.00  0.430          O  
ATOM  40833  CB  ALA C2643     -17.563 -35.046  61.550  1.00  0.620          C  
ATOM  40834  H   ALA C2643     -16.110 -37.095  61.212  1.00  0.530          H  
ATOM  40835  HA  ALA C2643     -18.807 -36.493  60.583  1.00  0.530          H  
ATOM  40836 1HB  ALA C2643     -18.318 -34.263  61.512  1.00  0.740          H  
ATOM  40837 2HB  ALA C2643     -17.606 -35.553  62.514  1.00  0.740          H  
ATOM  40838 3HB  ALA C2643     -16.581 -34.610  61.421  1.00  0.740          H  
ATOM  40839  N   ALA C2644     -16.587 -35.115  58.541  1.00  0.380          N  
ATOM  40840  CA  ALA C2644     -16.481 -34.466  57.235  1.00  0.360          C  
ATOM  40841  C   ALA C2644     -17.141 -35.328  56.175  1.00  0.390          C  
ATOM  40842  O   ALA C2644     -17.821 -34.815  55.281  1.00  0.390          O  
ATOM  40843  CB  ALA C2644     -15.026 -34.206  56.872  1.00  0.510          C  
ATOM  40844  H   ALA C2644     -15.738 -35.312  59.084  1.00  0.460          H  
ATOM  40845  HA  ALA C2644     -17.010 -33.517  57.285  1.00  0.430          H  
ATOM  40846 1HB  ALA C2644     -14.974 -33.705  55.905  1.00  0.610          H  
ATOM  40847 2HB  ALA C2644     -14.569 -33.585  57.626  1.00  0.610          H  
ATOM  40848 3HB  ALA C2644     -14.494 -35.154  56.821  1.00  0.610          H  
ATOM  40849  N   GLY C2645     -16.953 -36.645  56.288  1.00  0.430          N  
ATOM  40850  CA  GLY C2645     -17.540 -37.616  55.378  1.00  0.470          C  
ATOM  40851  C   GLY C2645     -19.058 -37.506  55.387  1.00  0.500          C  
ATOM  40852  O   GLY C2645     -19.699 -37.381  54.332  1.00  0.550          O  
ATOM  40853  H   GLY C2645     -16.315 -36.978  57.020  1.00  0.520          H  
ATOM  40854 1HA  GLY C2645     -17.157 -37.454  54.371  1.00  0.560          H  
ATOM  40855 2HA  GLY C2645     -17.240 -38.617  55.689  1.00  0.560          H  
ATOM  40856  N   VAL C2646     -19.635 -37.548  56.589  1.00  0.490          N  
ATOM  40857  CA  VAL C2646     -21.075 -37.460  56.732  1.00  0.520          C  
ATOM  40858  C   VAL C2646     -21.596 -36.125  56.242  1.00  0.490          C  
ATOM  40859  O   VAL C2646     -22.581 -36.093  55.505  1.00  0.520          O  
ATOM  40860  CB  VAL C2646     -21.500 -37.664  58.200  1.00  0.720          C  
ATOM  40861  CG1 VAL C2646     -23.008 -37.362  58.375  1.00  0.720          C  
ATOM  40862  CG2 VAL C2646     -21.195 -39.097  58.609  1.00  0.720          C  
ATOM  40863  H   VAL C2646     -19.032 -37.664  57.413  1.00  0.590          H  
ATOM  40864  HA  VAL C2646     -21.526 -38.248  56.130  1.00  0.620          H  
ATOM  40865  HB  VAL C2646     -20.938 -36.974  58.836  1.00  0.860          H  
ATOM  40866 1HG1 VAL C2646     -23.286 -37.511  59.416  1.00  0.860          H  
ATOM  40867 2HG1 VAL C2646     -23.230 -36.331  58.098  1.00  0.860          H  
ATOM  40868 3HG1 VAL C2646     -23.590 -38.035  57.744  1.00  0.860          H  
ATOM  40869 1HG2 VAL C2646     -21.478 -39.247  59.650  1.00  0.860          H  
ATOM  40870 2HG2 VAL C2646     -21.757 -39.782  57.976  1.00  0.860          H  
ATOM  40871 3HG2 VAL C2646     -20.132 -39.292  58.495  1.00  0.860          H  
ATOM  40872  N   MET C2647     -20.955 -35.028  56.641  1.00  0.440          N  
ATOM  40873  CA  MET C2647     -21.408 -33.712  56.235  1.00  0.410          C  
ATOM  40874  C   MET C2647     -21.397 -33.558  54.726  1.00  0.390          C  
ATOM  40875  O   MET C2647     -22.334 -32.996  54.155  1.00  0.410          O  
ATOM  40876  CB  MET C2647     -20.546 -32.651  56.898  1.00  0.590          C  
ATOM  40877  CG  MET C2647     -20.784 -32.452  58.385  1.00  0.590          C  
ATOM  40878  SD  MET C2647     -22.433 -31.863  58.765  1.00  0.590          S  
ATOM  40879  CE  MET C2647     -22.350 -30.242  58.045  1.00  0.590          C  
ATOM  40880  H   MET C2647     -20.144 -35.112  57.256  1.00  0.530          H  
ATOM  40881  HA  MET C2647     -22.433 -33.589  56.574  1.00  0.490          H  
ATOM  40882 1HB  MET C2647     -19.507 -32.956  56.810  1.00  0.700          H  
ATOM  40883 2HB  MET C2647     -20.646 -31.727  56.381  1.00  0.700          H  
ATOM  40884 1HG  MET C2647     -20.640 -33.395  58.902  1.00  0.700          H  
ATOM  40885 2HG  MET C2647     -20.058 -31.736  58.779  1.00  0.700          H  
ATOM  40886 1HE  MET C2647     -23.265 -29.724  58.253  1.00  0.700          H  
ATOM  40887 2HE  MET C2647     -21.525 -29.721  58.487  1.00  0.700          H  
ATOM  40888 3HE  MET C2647     -22.208 -30.299  56.972  1.00  0.700          H  
ATOM  40889  N   PHE C2648     -20.367 -34.079  54.060  1.00  0.370          N  
ATOM  40890  CA  PHE C2648     -20.313 -34.003  52.616  1.00  0.380          C  
ATOM  40891  C   PHE C2648     -21.526 -34.685  52.010  1.00  0.420          C  
ATOM  40892  O   PHE C2648     -22.158 -34.143  51.108  1.00  0.510          O  
ATOM  40893  CB  PHE C2648     -19.032 -34.595  52.059  1.00  0.530          C  
ATOM  40894  CG  PHE C2648     -19.013 -34.547  50.577  1.00  0.530          C  
ATOM  40895  CD1 PHE C2648     -18.798 -33.346  49.921  1.00  0.530          C  
ATOM  40896  CD2 PHE C2648     -19.215 -35.687  49.824  1.00  0.530          C  
ATOM  40897  CE1 PHE C2648     -18.786 -33.280  48.557  1.00  0.530          C  
ATOM  40898  CE2 PHE C2648     -19.203 -35.625  48.452  1.00  0.530          C  
ATOM  40899  CZ  PHE C2648     -18.988 -34.417  47.818  1.00  0.530          C  
ATOM  40900  H   PHE C2648     -19.578 -34.495  54.566  1.00  0.440          H  
ATOM  40901  HA  PHE C2648     -20.350 -32.958  52.326  1.00  0.460          H  
ATOM  40902 1HB  PHE C2648     -18.175 -34.054  52.446  1.00  0.630          H  
ATOM  40903 2HB  PHE C2648     -18.938 -35.633  52.383  1.00  0.630          H  
ATOM  40904  HD1 PHE C2648     -18.645 -32.446  50.496  1.00  0.630          H  
ATOM  40905  HD2 PHE C2648     -19.390 -36.640  50.328  1.00  0.630          H  
ATOM  40906  HE1 PHE C2648     -18.620 -32.325  48.060  1.00  0.630          H  
ATOM  40907  HE2 PHE C2648     -19.366 -36.527  47.864  1.00  0.630          H  
ATOM  40908  HZ  PHE C2648     -18.981 -34.368  46.731  1.00  0.630          H  
ATOM  40909  N   LYS C2649     -21.833 -35.906  52.472  1.00  0.420          N  
ATOM  40910  CA  LYS C2649     -22.996 -36.641  51.972  1.00  0.450          C  
ATOM  40911  C   LYS C2649     -24.334 -35.912  52.236  1.00  0.430          C  
ATOM  40912  O   LYS C2649     -25.244 -35.967  51.403  1.00  0.490          O  
ATOM  40913  CB  LYS C2649     -23.025 -38.038  52.588  1.00  0.620          C  
ATOM  40914  CG  LYS C2649     -21.923 -38.961  52.073  1.00  0.620          C  
ATOM  40915  CD  LYS C2649     -21.968 -40.328  52.750  1.00  0.620          C  
ATOM  40916  CE  LYS C2649     -20.853 -41.237  52.240  1.00  0.620          C  
ATOM  40917  NZ  LYS C2649     -20.860 -42.565  52.918  1.00  0.620          N  
ATOM  40918  H   LYS C2649     -21.228 -36.331  53.186  1.00  0.500          H  
ATOM  40919  HA  LYS C2649     -22.888 -36.741  50.893  1.00  0.540          H  
ATOM  40920 1HB  LYS C2649     -22.914 -37.956  53.672  1.00  0.740          H  
ATOM  40921 2HB  LYS C2649     -23.988 -38.504  52.390  1.00  0.740          H  
ATOM  40922 1HG  LYS C2649     -22.035 -39.087  50.997  1.00  0.740          H  
ATOM  40923 2HG  LYS C2649     -20.954 -38.499  52.266  1.00  0.740          H  
ATOM  40924 1HD  LYS C2649     -21.850 -40.195  53.828  1.00  0.740          H  
ATOM  40925 2HD  LYS C2649     -22.930 -40.800  52.560  1.00  0.740          H  
ATOM  40926 1HE  LYS C2649     -20.978 -41.386  51.169  1.00  0.740          H  
ATOM  40927 2HE  LYS C2649     -19.892 -40.754  52.420  1.00  0.740          H  
ATOM  40928 1HZ  LYS C2649     -20.108 -43.134  52.553  1.00  0.740          H  
ATOM  40929 2HZ  LYS C2649     -20.732 -42.437  53.912  1.00  0.740          H  
ATOM  40930 3HZ  LYS C2649     -21.742 -43.028  52.749  1.00  0.740          H  
ATOM  40931  N   VAL C2650     -24.447 -35.259  53.402  1.00  0.440          N  
ATOM  40932  CA  VAL C2650     -25.626 -34.482  53.815  1.00  0.420          C  
ATOM  40933  C   VAL C2650     -25.896 -33.238  52.958  1.00  0.400          C  
ATOM  40934  O   VAL C2650     -27.053 -32.934  52.645  1.00  0.520          O  
ATOM  40935  CB  VAL C2650     -25.501 -34.078  55.305  1.00  0.600          C  
ATOM  40936  CG1 VAL C2650     -26.577 -33.069  55.714  1.00  0.600          C  
ATOM  40937  CG2 VAL C2650     -25.660 -35.328  56.164  1.00  0.600          C  
ATOM  40938  H   VAL C2650     -23.658 -35.343  54.052  1.00  0.530          H  
ATOM  40939  HA  VAL C2650     -26.490 -35.138  53.727  1.00  0.500          H  
ATOM  40940  HB  VAL C2650     -24.529 -33.627  55.470  1.00  0.720          H  
ATOM  40941 1HG1 VAL C2650     -26.456 -32.817  56.767  1.00  0.720          H  
ATOM  40942 2HG1 VAL C2650     -26.479 -32.166  55.130  1.00  0.720          H  
ATOM  40943 3HG1 VAL C2650     -27.567 -33.496  55.556  1.00  0.720          H  
ATOM  40944 1HG2 VAL C2650     -25.556 -35.064  57.215  1.00  0.720          H  
ATOM  40945 2HG2 VAL C2650     -26.644 -35.759  55.992  1.00  0.720          H  
ATOM  40946 3HG2 VAL C2650     -24.911 -36.056  55.904  1.00  0.720          H  
ATOM  40947  N   VAL C2651     -24.851 -32.477  52.652  1.00  0.300          N  
ATOM  40948  CA  VAL C2651     -24.998 -31.259  51.867  1.00  0.300          C  
ATOM  40949  C   VAL C2651     -25.266 -31.614  50.381  1.00  0.300          C  
ATOM  40950  O   VAL C2651     -24.501 -32.368  49.788  1.00  0.300          O  
ATOM  40951  CB  VAL C2651     -23.697 -30.408  51.992  1.00  0.420          C  
ATOM  40952  CG1 VAL C2651     -23.752 -29.157  51.101  1.00  0.420          C  
ATOM  40953  CG2 VAL C2651     -23.486 -29.969  53.436  1.00  0.420          C  
ATOM  40954  H   VAL C2651     -23.928 -32.759  53.001  1.00  0.360          H  
ATOM  40955  HA  VAL C2651     -25.816 -30.702  52.301  1.00  0.360          H  
ATOM  40956  HB  VAL C2651     -22.855 -31.026  51.674  1.00  0.500          H  
ATOM  40957 1HG1 VAL C2651     -22.820 -28.603  51.201  1.00  0.500          H  
ATOM  40958 2HG1 VAL C2651     -23.881 -29.446  50.062  1.00  0.500          H  
ATOM  40959 3HG1 VAL C2651     -24.577 -28.518  51.405  1.00  0.500          H  
ATOM  40960 1HG2 VAL C2651     -22.558 -29.397  53.516  1.00  0.500          H  
ATOM  40961 2HG2 VAL C2651     -24.302 -29.358  53.726  1.00  0.500          H  
ATOM  40962 3HG2 VAL C2651     -23.430 -30.829  54.090  1.00  0.500          H  
ATOM  40963  N   PRO C2652     -26.332 -31.083  49.747  1.00  0.310          N  
ATOM  40964  CA  PRO C2652     -26.715 -31.346  48.365  1.00  0.310          C  
ATOM  40965  C   PRO C2652     -25.717 -30.717  47.420  1.00  0.290          C  
ATOM  40966  O   PRO C2652     -25.047 -29.768  47.816  1.00  0.280          O  
ATOM  40967  CB  PRO C2652     -28.092 -30.684  48.261  1.00  0.460          C  
ATOM  40968  CG  PRO C2652     -28.073 -29.591  49.308  1.00  0.460          C  
ATOM  40969  CD  PRO C2652     -27.230 -30.139  50.441  1.00  0.460          C  
ATOM  40970  HA  PRO C2652     -26.778 -32.433  48.207  1.00  0.370          H  
ATOM  40971 1HB  PRO C2652     -28.234 -30.288  47.237  1.00  0.560          H  
ATOM  40972 2HB  PRO C2652     -28.881 -31.431  48.429  1.00  0.560          H  
ATOM  40973 1HG  PRO C2652     -27.647 -28.673  48.885  1.00  0.560          H  
ATOM  40974 2HG  PRO C2652     -29.098 -29.344  49.624  1.00  0.560          H  
ATOM  40975 1HD  PRO C2652     -26.686 -29.298  50.878  1.00  0.560          H  
ATOM  40976 2HD  PRO C2652     -27.855 -30.676  51.171  1.00  0.560          H  
ATOM  40977  N   GLY C2653     -25.619 -31.229  46.195  1.00  0.290          N  
ATOM  40978  CA  GLY C2653     -24.748 -30.635  45.181  1.00  0.280          C  
ATOM  40979  C   GLY C2653     -25.482 -29.583  44.360  1.00  0.240          C  
ATOM  40980  O   GLY C2653     -26.637 -29.262  44.637  1.00  0.370          O  
ATOM  40981  H   GLY C2653     -26.182 -32.032  45.945  1.00  0.350          H  
ATOM  40982 1HA  GLY C2653     -23.881 -30.184  45.656  1.00  0.340          H  
ATOM  40983 2HA  GLY C2653     -24.374 -31.417  44.522  1.00  0.340          H  
ATOM  40984  N   GLY C2654     -24.820 -29.084  43.324  1.00  0.240          N  
ATOM  40985  CA  GLY C2654     -25.371 -28.050  42.457  1.00  0.220          C  
ATOM  40986  C   GLY C2654     -24.227 -27.499  41.638  1.00  0.220          C  
ATOM  40987  O   GLY C2654     -23.119 -28.027  41.719  1.00  0.250          O  
ATOM  40988  H   GLY C2654     -23.882 -29.416  43.138  1.00  0.290          H  
ATOM  40989 1HA  GLY C2654     -26.142 -28.468  41.811  1.00  0.260          H  
ATOM  40990 2HA  GLY C2654     -25.821 -27.259  43.061  1.00  0.260          H  
ATOM  40991  N   PHE C2655     -24.468 -26.507  40.787  1.00  0.220          N  
ATOM  40992  CA  PHE C2655     -23.327 -26.001  40.039  1.00  0.230          C  
ATOM  40993  C   PHE C2655     -23.190 -24.485  40.213  1.00  0.240          C  
ATOM  40994  O   PHE C2655     -22.190 -24.019  40.748  1.00  0.250          O  
ATOM  40995  CB  PHE C2655     -23.413 -26.448  38.586  1.00  0.320          C  
ATOM  40996  CG  PHE C2655     -22.191 -26.159  37.846  1.00  0.320          C  
ATOM  40997  CD1 PHE C2655     -21.023 -26.838  38.181  1.00  0.320          C  
ATOM  40998  CD2 PHE C2655     -22.164 -25.264  36.835  1.00  0.320          C  
ATOM  40999  CE1 PHE C2655     -19.872 -26.600  37.519  1.00  0.320          C  
ATOM  41000  CE2 PHE C2655     -21.021 -25.032  36.181  1.00  0.320          C  
ATOM  41001  CZ  PHE C2655     -19.867 -25.699  36.520  1.00  0.320          C  
ATOM  41002  H   PHE C2655     -25.391 -26.098  40.712  1.00  0.260          H  
ATOM  41003  HA  PHE C2655     -22.420 -26.437  40.453  1.00  0.280          H  
ATOM  41004 1HB  PHE C2655     -23.595 -27.521  38.541  1.00  0.380          H  
ATOM  41005 2HB  PHE C2655     -24.242 -25.949  38.089  1.00  0.380          H  
ATOM  41006  HD1 PHE C2655     -21.036 -27.571  38.990  1.00  0.380          H  
ATOM  41007  HD2 PHE C2655     -23.073 -24.727  36.557  1.00  0.380          H  
ATOM  41008  HE1 PHE C2655     -18.960 -27.134  37.793  1.00  0.380          H  
ATOM  41009  HE2 PHE C2655     -21.025 -24.318  35.392  1.00  0.380          H  
ATOM  41010  HZ  PHE C2655     -18.958 -25.519  35.990  1.00  0.380          H  
ATOM  41011  N   ILE C2656     -24.193 -23.708  39.807  1.00  0.260          N  
ATOM  41012  CA  ILE C2656     -24.184 -22.255  40.019  1.00  0.270          C  
ATOM  41013  C   ILE C2656     -25.534 -21.833  40.605  1.00  0.280          C  
ATOM  41014  O   ILE C2656     -26.555 -22.265  40.073  1.00  0.310          O  
ATOM  41015  CB  ILE C2656     -23.883 -21.492  38.712  1.00  0.370          C  
ATOM  41016  CG1 ILE C2656     -22.498 -21.903  38.222  1.00  0.370          C  
ATOM  41017  CG2 ILE C2656     -23.963 -19.966  38.929  1.00  0.370          C  
ATOM  41018  CD1 ILE C2656     -22.148 -21.473  36.884  1.00  0.370          C  
ATOM  41019  H   ILE C2656     -24.992 -24.127  39.353  1.00  0.310          H  
ATOM  41020  HA  ILE C2656     -23.386 -22.032  40.718  1.00  0.320          H  
ATOM  41021  HB  ILE C2656     -24.607 -21.784  37.953  1.00  0.450          H  
ATOM  41022 1HG1 ILE C2656     -21.763 -21.502  38.907  1.00  0.450          H  
ATOM  41023 2HG1 ILE C2656     -22.418 -22.952  38.228  1.00  0.450          H  
ATOM  41024 1HG2 ILE C2656     -23.762 -19.456  38.008  1.00  0.450          H  
ATOM  41025 2HG2 ILE C2656     -24.954 -19.685  39.270  1.00  0.450          H  
ATOM  41026 3HG2 ILE C2656     -23.243 -19.656  39.660  1.00  0.450          H  
ATOM  41027 1HD1 ILE C2656     -21.159 -21.839  36.704  1.00  0.450          H  
ATOM  41028 2HD1 ILE C2656     -22.843 -21.898  36.160  1.00  0.450          H  
ATOM  41029 3HD1 ILE C2656     -22.159 -20.410  36.804  1.00  0.450          H  
ATOM  41030  N   PRO C2657     -25.606 -21.060  41.709  1.00  0.290          N  
ATOM  41031  CA  PRO C2657     -26.861 -20.597  42.285  1.00  0.320          C  
ATOM  41032  C   PRO C2657     -27.569 -19.623  41.346  1.00  0.320          C  
ATOM  41033  O   PRO C2657     -26.899 -18.827  40.686  1.00  0.330          O  
ATOM  41034  CB  PRO C2657     -26.405 -19.911  43.584  1.00  0.480          C  
ATOM  41035  CG  PRO C2657     -24.956 -19.516  43.341  1.00  0.480          C  
ATOM  41036  CD  PRO C2657     -24.393 -20.607  42.439  1.00  0.480          C  
ATOM  41037  HA  PRO C2657     -27.503 -21.464  42.499  1.00  0.380          H  
ATOM  41038 1HB  PRO C2657     -27.050 -19.036  43.783  1.00  0.580          H  
ATOM  41039 2HB  PRO C2657     -26.525 -20.597  44.438  1.00  0.580          H  
ATOM  41040 1HG  PRO C2657     -24.930 -18.519  42.868  1.00  0.580          H  
ATOM  41041 2HG  PRO C2657     -24.416 -19.419  44.299  1.00  0.580          H  
ATOM  41042 1HD  PRO C2657     -23.661 -20.142  41.788  1.00  0.580          H  
ATOM  41043 2HD  PRO C2657     -23.967 -21.430  43.034  1.00  0.580          H  
ATOM  41044  N   THR C2658     -28.907 -19.637  41.343  1.00  0.340          N  
ATOM  41045  CA  THR C2658     -29.691 -18.701  40.533  1.00  0.350          C  
ATOM  41046  C   THR C2658     -29.540 -17.318  41.116  1.00  0.300          C  
ATOM  41047  O   THR C2658     -29.742 -17.129  42.314  1.00  0.330          O  
ATOM  41048  CB  THR C2658     -31.193 -19.087  40.466  1.00  0.490          C  
ATOM  41049  OG1 THR C2658     -31.336 -20.416  39.936  1.00  0.490          O  
ATOM  41050  CG2 THR C2658     -31.936 -18.118  39.517  1.00  0.490          C  
ATOM  41051  H   THR C2658     -29.403 -20.322  41.896  1.00  0.410          H  
ATOM  41052  HA  THR C2658     -29.299 -18.671  39.529  1.00  0.420          H  
ATOM  41053  HB  THR C2658     -31.631 -19.042  41.463  1.00  0.580          H  
ATOM  41054  HG1 THR C2658     -32.246 -20.713  40.060  1.00  0.580          H  
ATOM  41055 1HG2 THR C2658     -32.989 -18.393  39.461  1.00  0.580          H  
ATOM  41056 2HG2 THR C2658     -31.853 -17.102  39.888  1.00  0.580          H  
ATOM  41057 3HG2 THR C2658     -31.502 -18.170  38.515  1.00  0.580          H  
ATOM  41058  N   GLN C2659     -29.178 -16.355  40.275  1.00  0.300          N  
ATOM  41059  CA  GLN C2659     -28.941 -15.004  40.747  1.00  0.270          C  
ATOM  41060  C   GLN C2659     -30.096 -14.096  40.383  1.00  0.240          C  
ATOM  41061  O   GLN C2659     -30.706 -14.272  39.330  1.00  0.260          O  
ATOM  41062  CB  GLN C2659     -27.651 -14.457  40.111  1.00  0.390          C  
ATOM  41063  CG  GLN C2659     -26.407 -15.313  40.398  1.00  0.390          C  
ATOM  41064  CD  GLN C2659     -25.102 -14.703  39.896  1.00  0.390          C  
ATOM  41065  OE1 GLN C2659     -24.450 -13.973  40.634  1.00  0.390          O  
ATOM  41066  NE2 GLN C2659     -24.715 -14.978  38.662  1.00  0.390          N  
ATOM  41067  H   GLN C2659     -29.059 -16.567  39.297  1.00  0.360          H  
ATOM  41068  HA  GLN C2659     -28.841 -15.020  41.825  1.00  0.320          H  
ATOM  41069 1HB  GLN C2659     -27.776 -14.374  39.032  1.00  0.470          H  
ATOM  41070 2HB  GLN C2659     -27.464 -13.452  40.497  1.00  0.470          H  
ATOM  41071 1HG  GLN C2659     -26.330 -15.456  41.456  1.00  0.470          H  
ATOM  41072 2HG  GLN C2659     -26.531 -16.284  39.915  1.00  0.470          H  
ATOM  41073 1HE2 GLN C2659     -23.856 -14.578  38.309  1.00  0.470          H  
ATOM  41074 2HE2 GLN C2659     -25.266 -15.565  38.072  1.00  0.470          H  
ATOM  41075  N   ASP C2660     -30.350 -13.083  41.199  1.00  0.260          N  
ATOM  41076  CA  ASP C2660     -31.344 -12.089  40.847  1.00  0.310          C  
ATOM  41077  C   ASP C2660     -30.713 -11.105  39.889  1.00  0.290          C  
ATOM  41078  O   ASP C2660     -29.876 -10.306  40.289  1.00  0.370          O  
ATOM  41079  CB  ASP C2660     -31.854 -11.369  42.083  1.00  0.410          C  
ATOM  41080  CG  ASP C2660     -32.917 -10.350  41.775  1.00  0.410          C  
ATOM  41081  OD1 ASP C2660     -33.110  -9.992  40.606  1.00  0.410          O  
ATOM  41082  OD2 ASP C2660     -33.606  -9.958  42.704  1.00  0.410          O  
ATOM  41083  H   ASP C2660     -29.849 -12.996  42.094  1.00  0.310          H  
ATOM  41084  HA  ASP C2660     -32.180 -12.576  40.351  1.00  0.370          H  
ATOM  41085 1HB  ASP C2660     -32.259 -12.102  42.782  1.00  0.500          H  
ATOM  41086 2HB  ASP C2660     -31.019 -10.880  42.584  1.00  0.500          H  
ATOM  41087  N   LYS C2661     -31.080 -11.199  38.621  1.00  0.340          N  
ATOM  41088  CA  LYS C2661     -30.472 -10.391  37.577  1.00  0.360          C  
ATOM  41089  C   LYS C2661     -31.265  -9.114  37.270  1.00  0.340          C  
ATOM  41090  O   LYS C2661     -30.966  -8.424  36.300  1.00  0.390          O  
ATOM  41091  CB  LYS C2661     -30.305 -11.226  36.304  1.00  0.500          C  
ATOM  41092  CG  LYS C2661     -29.355 -12.442  36.451  1.00  0.500          C  
ATOM  41093  CD  LYS C2661     -29.195 -13.187  35.115  1.00  0.500          C  
ATOM  41094  CE  LYS C2661     -28.297 -14.466  35.220  1.00  0.500          C  
ATOM  41095  NZ  LYS C2661     -28.225 -15.188  33.880  1.00  0.500          N  
ATOM  41096  H   LYS C2661     -31.781 -11.886  38.381  1.00  0.410          H  
ATOM  41097  HA  LYS C2661     -29.498 -10.096  37.919  1.00  0.430          H  
ATOM  41098 1HB  LYS C2661     -31.279 -11.593  35.981  1.00  0.600          H  
ATOM  41099 2HB  LYS C2661     -29.910 -10.593  35.508  1.00  0.600          H  
ATOM  41100 1HG  LYS C2661     -28.387 -12.106  36.802  1.00  0.600          H  
ATOM  41101 2HG  LYS C2661     -29.763 -13.127  37.192  1.00  0.600          H  
ATOM  41102 1HD  LYS C2661     -30.181 -13.488  34.756  1.00  0.600          H  
ATOM  41103 2HD  LYS C2661     -28.751 -12.509  34.384  1.00  0.600          H  
ATOM  41104 1HE  LYS C2661     -27.287 -14.192  35.536  1.00  0.600          H  
ATOM  41105 2HE  LYS C2661     -28.730 -15.142  35.960  1.00  0.600          H  
ATOM  41106 1HZ  LYS C2661     -27.656 -16.078  33.891  1.00  0.600          H  
ATOM  41107 2HZ  LYS C2661     -29.170 -15.421  33.620  1.00  0.600          H  
ATOM  41108 3HZ  LYS C2661     -27.823 -14.570  33.195  1.00  0.600          H  
ATOM  41109  N   LEU C2662     -32.299  -8.837  38.079  1.00  0.310          N  
ATOM  41110  CA  LEU C2662     -33.270  -7.728  37.949  1.00  0.330          C  
ATOM  41111  C   LEU C2662     -34.212  -7.845  36.772  1.00  0.260          C  
ATOM  41112  O   LEU C2662     -34.862  -6.865  36.385  1.00  0.270          O  
ATOM  41113  CB  LEU C2662     -32.636  -6.333  37.837  1.00  0.450          C  
ATOM  41114  CG  LEU C2662     -31.767  -5.868  38.951  1.00  0.450          C  
ATOM  41115  CD1 LEU C2662     -31.300  -4.455  38.630  1.00  0.450          C  
ATOM  41116  CD2 LEU C2662     -32.536  -5.898  40.292  1.00  0.450          C  
ATOM  41117  H   LEU C2662     -32.450  -9.451  38.899  1.00  0.370          H  
ATOM  41118  HA  LEU C2662     -33.891  -7.748  38.837  1.00  0.400          H  
ATOM  41119 1HB  LEU C2662     -32.059  -6.285  36.917  1.00  0.540          H  
ATOM  41120 2HB  LEU C2662     -33.445  -5.603  37.752  1.00  0.540          H  
ATOM  41121  HG  LEU C2662     -30.908  -6.500  39.005  1.00  0.540          H  
ATOM  41122 1HD1 LEU C2662     -30.649  -4.097  39.415  1.00  0.540          H  
ATOM  41123 2HD1 LEU C2662     -30.761  -4.455  37.684  1.00  0.540          H  
ATOM  41124 3HD1 LEU C2662     -32.175  -3.801  38.553  1.00  0.540          H  
ATOM  41125 1HD2 LEU C2662     -31.901  -5.538  41.086  1.00  0.540          H  
ATOM  41126 2HD2 LEU C2662     -33.406  -5.264  40.218  1.00  0.540          H  
ATOM  41127 3HD2 LEU C2662     -32.846  -6.910  40.538  1.00  0.540          H  
ATOM  41128  N   TYR C2663     -34.306  -9.031  36.203  1.00  0.230          N  
ATOM  41129  CA  TYR C2663     -35.258  -9.252  35.135  1.00  0.220          C  
ATOM  41130  C   TYR C2663     -35.969 -10.569  35.329  1.00  0.220          C  
ATOM  41131  O   TYR C2663     -35.346 -11.577  35.665  1.00  0.260          O  
ATOM  41132  CB  TYR C2663     -34.578  -9.232  33.764  1.00  0.310          C  
ATOM  41133  CG  TYR C2663     -33.859  -7.951  33.497  1.00  0.310          C  
ATOM  41134  CD1 TYR C2663     -32.510  -7.882  33.719  1.00  0.310          C  
ATOM  41135  CD2 TYR C2663     -34.550  -6.829  33.096  1.00  0.310          C  
ATOM  41136  CE1 TYR C2663     -31.844  -6.710  33.533  1.00  0.310          C  
ATOM  41137  CE2 TYR C2663     -33.878  -5.640  32.914  1.00  0.310          C  
ATOM  41138  CZ  TYR C2663     -32.522  -5.590  33.125  1.00  0.310          C  
ATOM  41139  OH  TYR C2663     -31.824  -4.421  32.936  1.00  0.310          O  
ATOM  41140  H   TYR C2663     -33.714  -9.770  36.550  1.00  0.280          H  
ATOM  41141  HA  TYR C2663     -36.012  -8.467  35.167  1.00  0.260          H  
ATOM  41142 1HB  TYR C2663     -33.863 -10.052  33.694  1.00  0.370          H  
ATOM  41143 2HB  TYR C2663     -35.328  -9.376  32.996  1.00  0.370          H  
ATOM  41144  HD1 TYR C2663     -31.969  -8.767  34.051  1.00  0.370          H  
ATOM  41145  HD2 TYR C2663     -35.628  -6.881  32.931  1.00  0.370          H  
ATOM  41146  HE1 TYR C2663     -30.771  -6.662  33.712  1.00  0.370          H  
ATOM  41147  HE2 TYR C2663     -34.424  -4.746  32.597  1.00  0.370          H  
ATOM  41148  HH  TYR C2663     -30.890  -4.636  32.704  1.00  0.370          H  
ATOM  41149  N   LEU C2664     -37.266 -10.566  35.061  1.00  0.220          N  
ATOM  41150  CA  LEU C2664     -38.094 -11.772  35.099  1.00  0.250          C  
ATOM  41151  C   LEU C2664     -38.855 -11.979  33.809  1.00  0.220          C  
ATOM  41152  O   LEU C2664     -39.188 -11.020  33.107  1.00  0.250          O  
ATOM  41153  CB  LEU C2664     -39.091 -11.732  36.266  1.00  0.340          C  
ATOM  41154  CG  LEU C2664     -38.526 -11.709  37.678  1.00  0.340          C  
ATOM  41155  CD1 LEU C2664     -39.665 -11.435  38.678  1.00  0.340          C  
ATOM  41156  CD2 LEU C2664     -37.893 -13.059  37.935  1.00  0.340          C  
ATOM  41157  H   LEU C2664     -37.689  -9.665  34.813  1.00  0.260          H  
ATOM  41158  HA  LEU C2664     -37.444 -12.636  35.208  1.00  0.300          H  
ATOM  41159 1HB  LEU C2664     -39.712 -10.873  36.165  1.00  0.410          H  
ATOM  41160 2HB  LEU C2664     -39.733 -12.618  36.189  1.00  0.410          H  
ATOM  41161  HG  LEU C2664     -37.787 -10.926  37.789  1.00  0.410          H  
ATOM  41162 1HD1 LEU C2664     -39.260 -11.439  39.685  1.00  0.410          H  
ATOM  41163 2HD1 LEU C2664     -40.112 -10.466  38.470  1.00  0.410          H  
ATOM  41164 3HD1 LEU C2664     -40.427 -12.204  38.596  1.00  0.410          H  
ATOM  41165 1HD2 LEU C2664     -37.526 -13.137  38.923  1.00  0.410          H  
ATOM  41166 2HD2 LEU C2664     -38.615 -13.812  37.787  1.00  0.410          H  
ATOM  41167 3HD2 LEU C2664     -37.084 -13.211  37.249  1.00  0.410          H  
ATOM  41168  N   ILE C2665     -39.127 -13.239  33.476  1.00  0.210          N  
ATOM  41169  CA  ILE C2665     -39.912 -13.512  32.279  1.00  0.230          C  
ATOM  41170  C   ILE C2665     -41.098 -14.406  32.625  1.00  0.240          C  
ATOM  41171  O   ILE C2665     -40.931 -15.450  33.259  1.00  0.250          O  
ATOM  41172  CB  ILE C2665     -39.054 -14.173  31.175  1.00  0.310          C  
ATOM  41173  CG1 ILE C2665     -37.837 -13.248  30.840  1.00  0.310          C  
ATOM  41174  CG2 ILE C2665     -39.941 -14.377  29.897  1.00  0.310          C  
ATOM  41175  CD1 ILE C2665     -36.801 -13.849  29.912  1.00  0.310          C  
ATOM  41176  H   ILE C2665     -38.836 -14.006  34.095  1.00  0.250          H  
ATOM  41177  HA  ILE C2665     -40.305 -12.575  31.888  1.00  0.280          H  
ATOM  41178  HB  ILE C2665     -38.675 -15.133  31.523  1.00  0.380          H  
ATOM  41179 1HG1 ILE C2665     -38.218 -12.334  30.415  1.00  0.380          H  
ATOM  41180 2HG1 ILE C2665     -37.319 -13.008  31.759  1.00  0.380          H  
ATOM  41181 1HG2 ILE C2665     -39.367 -14.836  29.104  1.00  0.380          H  
ATOM  41182 2HG2 ILE C2665     -40.791 -15.022  30.121  1.00  0.380          H  
ATOM  41183 3HG2 ILE C2665     -40.315 -13.403  29.551  1.00  0.380          H  
ATOM  41184 1HD1 ILE C2665     -35.997 -13.131  29.760  1.00  0.380          H  
ATOM  41185 2HD1 ILE C2665     -36.393 -14.754  30.356  1.00  0.380          H  
ATOM  41186 3HD1 ILE C2665     -37.242 -14.088  28.955  1.00  0.380          H  
ATOM  41187  N   GLY C2666     -42.291 -13.983  32.243  1.00  0.270          N  
ATOM  41188  CA  GLY C2666     -43.480 -14.779  32.481  1.00  0.300          C  
ATOM  41189  C   GLY C2666     -44.172 -15.149  31.183  1.00  0.260          C  
ATOM  41190  O   GLY C2666     -43.668 -14.867  30.082  1.00  0.250          O  
ATOM  41191  H   GLY C2666     -42.359 -13.093  31.749  1.00  0.320          H  
ATOM  41192 1HA  GLY C2666     -43.207 -15.686  33.005  1.00  0.360          H  
ATOM  41193 2HA  GLY C2666     -44.170 -14.232  33.121  1.00  0.360          H  
ATOM  41194  N   GLY C2667     -45.365 -15.719  31.297  1.00  0.280          N  
ATOM  41195  CA  GLY C2667     -46.088 -16.085  30.087  1.00  0.240          C  
ATOM  41196  C   GLY C2667     -47.462 -16.705  30.259  1.00  0.240          C  
ATOM  41197  O   GLY C2667     -47.873 -17.136  31.341  1.00  0.250          O  
ATOM  41198  H   GLY C2667     -45.701 -15.935  32.238  1.00  0.340          H  
ATOM  41199 1HA  GLY C2667     -46.217 -15.185  29.497  1.00  0.290          H  
ATOM  41200 2HA  GLY C2667     -45.469 -16.752  29.489  1.00  0.290          H  
ATOM  41201  N   VAL C2668     -48.161 -16.732  29.119  1.00  0.230          N  
ATOM  41202  CA  VAL C2668     -49.541 -17.167  28.954  1.00  0.240          C  
ATOM  41203  C   VAL C2668     -49.799 -18.292  27.959  1.00  0.260          C  
ATOM  41204  O   VAL C2668     -49.393 -18.251  26.788  1.00  0.260          O  
ATOM  41205  CB  VAL C2668     -50.387 -15.941  28.508  1.00  0.330          C  
ATOM  41206  CG1 VAL C2668     -51.838 -16.318  28.217  1.00  0.330          C  
ATOM  41207  CG2 VAL C2668     -50.360 -14.953  29.594  1.00  0.330          C  
ATOM  41208  H   VAL C2668     -47.689 -16.379  28.285  1.00  0.280          H  
ATOM  41209  HA  VAL C2668     -49.899 -17.501  29.931  1.00  0.290          H  
ATOM  41210  HB  VAL C2668     -49.966 -15.510  27.595  1.00  0.400          H  
ATOM  41211 1HG1 VAL C2668     -52.398 -15.425  27.925  1.00  0.400          H  
ATOM  41212 2HG1 VAL C2668     -51.876 -17.033  27.406  1.00  0.400          H  
ATOM  41213 3HG1 VAL C2668     -52.292 -16.751  29.107  1.00  0.400          H  
ATOM  41214 1HG2 VAL C2668     -50.941 -14.110  29.343  1.00  0.400          H  
ATOM  41215 2HG2 VAL C2668     -50.781 -15.417  30.463  1.00  0.400          H  
ATOM  41216 3HG2 VAL C2668     -49.343 -14.641  29.794  1.00  0.400          H  
ATOM  41217  N   LYS C2669     -50.553 -19.279  28.427  1.00  0.290          N  
ATOM  41218  CA  LYS C2669     -51.027 -20.370  27.587  1.00  0.320          C  
ATOM  41219  C   LYS C2669     -52.546 -20.462  27.696  1.00  0.370          C  
ATOM  41220  O   LYS C2669     -53.092 -20.752  28.762  1.00  0.600          O  
ATOM  41221  CB  LYS C2669     -50.393 -21.708  27.988  1.00  0.440          C  
ATOM  41222  CG  LYS C2669     -50.856 -22.917  27.145  1.00  0.440          C  
ATOM  41223  CD  LYS C2669     -50.189 -24.224  27.595  1.00  0.440          C  
ATOM  41224  CE  LYS C2669     -50.704 -25.433  26.782  1.00  0.440          C  
ATOM  41225  NZ  LYS C2669     -50.058 -26.718  27.218  1.00  0.440          N  
ATOM  41226  H   LYS C2669     -50.801 -19.257  29.425  1.00  0.350          H  
ATOM  41227  HA  LYS C2669     -50.785 -20.157  26.544  1.00  0.380          H  
ATOM  41228 1HB  LYS C2669     -49.309 -21.631  27.895  1.00  0.520          H  
ATOM  41229 2HB  LYS C2669     -50.610 -21.910  29.018  1.00  0.520          H  
ATOM  41230 1HG  LYS C2669     -51.942 -23.030  27.231  1.00  0.520          H  
ATOM  41231 2HG  LYS C2669     -50.616 -22.734  26.097  1.00  0.520          H  
ATOM  41232 1HD  LYS C2669     -49.108 -24.143  27.470  1.00  0.520          H  
ATOM  41233 2HD  LYS C2669     -50.404 -24.391  28.653  1.00  0.520          H  
ATOM  41234 1HE  LYS C2669     -51.785 -25.517  26.913  1.00  0.520          H  
ATOM  41235 2HE  LYS C2669     -50.490 -25.272  25.725  1.00  0.520          H  
ATOM  41236 1HZ  LYS C2669     -50.412 -27.495  26.669  1.00  0.520          H  
ATOM  41237 2HZ  LYS C2669     -49.059 -26.655  27.089  1.00  0.520          H  
ATOM  41238 3HZ  LYS C2669     -50.258 -26.887  28.189  1.00  0.520          H  
ATOM  41239  N   MET C2670     -53.244 -20.207  26.598  1.00  0.270          N  
ATOM  41240  CA  MET C2670     -54.694 -20.251  26.621  1.00  0.290          C  
ATOM  41241  C   MET C2670     -55.114 -21.586  26.027  1.00  0.270          C  
ATOM  41242  O   MET C2670     -54.334 -22.176  25.274  1.00  0.280          O  
ATOM  41243  CB  MET C2670     -55.266 -19.054  25.867  1.00  0.400          C  
ATOM  41244  CG  MET C2670     -54.806 -17.754  26.379  1.00  0.400          C  
ATOM  41245  SD  MET C2670     -55.281 -17.467  28.057  1.00  0.400          S  
ATOM  41246  CE  MET C2670     -57.026 -17.165  27.867  1.00  0.400          C  
ATOM  41247  H   MET C2670     -52.767 -19.962  25.725  1.00  0.320          H  
ATOM  41248  HA  MET C2670     -55.017 -20.195  27.652  1.00  0.350          H  
ATOM  41249 1HB  MET C2670     -54.930 -19.065  24.880  1.00  0.480          H  
ATOM  41250 2HB  MET C2670     -56.335 -19.071  25.833  1.00  0.480          H  
ATOM  41251 1HG  MET C2670     -53.734 -17.677  26.280  1.00  0.480          H  
ATOM  41252 2HG  MET C2670     -55.259 -16.993  25.769  1.00  0.480          H  
ATOM  41253 1HE  MET C2670     -57.476 -16.970  28.839  1.00  0.480          H  
ATOM  41254 2HE  MET C2670     -57.163 -16.313  27.228  1.00  0.480          H  
ATOM  41255 3HE  MET C2670     -57.512 -18.030  27.437  1.00  0.480          H  
ATOM  41256  N   PRO C2671     -56.330 -22.093  26.293  1.00  0.300          N  
ATOM  41257  CA  PRO C2671     -56.815 -23.338  25.744  1.00  0.320          C  
ATOM  41258  C   PRO C2671     -56.620 -23.306  24.249  1.00  0.280          C  
ATOM  41259  O   PRO C2671     -56.892 -22.297  23.592  1.00  0.240          O  
ATOM  41260  CB  PRO C2671     -58.299 -23.310  26.136  1.00  0.480          C  
ATOM  41261  CG  PRO C2671     -58.317 -22.505  27.429  1.00  0.480          C  
ATOM  41262  CD  PRO C2671     -57.284 -21.422  27.213  1.00  0.480          C  
ATOM  41263  HA  PRO C2671     -56.278 -24.184  26.191  1.00  0.380          H  
ATOM  41264 1HB  PRO C2671     -58.891 -22.854  25.328  1.00  0.580          H  
ATOM  41265 2HB  PRO C2671     -58.667 -24.340  26.263  1.00  0.580          H  
ATOM  41266 1HG  PRO C2671     -59.322 -22.088  27.614  1.00  0.580          H  
ATOM  41267 2HG  PRO C2671     -58.078 -23.151  28.284  1.00  0.580          H  
ATOM  41268 1HD  PRO C2671     -57.750 -20.547  26.757  1.00  0.580          H  
ATOM  41269 2HD  PRO C2671     -56.829 -21.197  28.176  1.00  0.580          H  
ATOM  41270  N   GLU C2672     -56.172 -24.417  23.720  1.00  0.370          N  
ATOM  41271  CA  GLU C2672     -55.854 -24.497  22.327  1.00  0.430          C  
ATOM  41272  C   GLU C2672     -57.042 -24.109  21.455  1.00  0.350          C  
ATOM  41273  O   GLU C2672     -58.177 -24.537  21.671  1.00  0.360          O  
ATOM  41274  CB  GLU C2672     -55.321 -25.895  22.042  1.00  0.580          C  
ATOM  41275  CG  GLU C2672     -53.995 -26.223  22.747  1.00  0.580          C  
ATOM  41276  CD  GLU C2672     -54.096 -26.739  24.181  1.00  0.580          C  
ATOM  41277  OE1 GLU C2672     -55.090 -26.510  24.832  1.00  0.580          O  
ATOM  41278  OE2 GLU C2672     -53.156 -27.383  24.609  1.00  0.580          O  
ATOM  41279  H   GLU C2672     -55.993 -25.224  24.321  1.00  0.440          H  
ATOM  41280  HA  GLU C2672     -55.053 -23.796  22.120  1.00  0.520          H  
ATOM  41281 1HB  GLU C2672     -56.064 -26.655  22.284  1.00  0.690          H  
ATOM  41282 2HB  GLU C2672     -55.087 -25.963  21.000  1.00  0.690          H  
ATOM  41283 1HG  GLU C2672     -53.520 -26.989  22.148  1.00  0.690          H  
ATOM  41284 2HG  GLU C2672     -53.362 -25.338  22.726  1.00  0.690          H  
ATOM  41285  N   GLY C2673     -56.747 -23.264  20.470  1.00  0.360          N  
ATOM  41286  CA  GLY C2673     -57.713 -22.719  19.525  1.00  0.350          C  
ATOM  41287  C   GLY C2673     -58.284 -21.373  19.994  1.00  0.320          C  
ATOM  41288  O   GLY C2673     -58.939 -20.673  19.223  1.00  0.380          O  
ATOM  41289  H   GLY C2673     -55.780 -22.991  20.368  1.00  0.430          H  
ATOM  41290 1HA  GLY C2673     -57.235 -22.598  18.552  1.00  0.420          H  
ATOM  41291 2HA  GLY C2673     -58.524 -23.435  19.389  1.00  0.420          H  
ATOM  41292  N   SER C2674     -58.024 -20.987  21.246  1.00  0.270          N  
ATOM  41293  CA  SER C2674     -58.550 -19.741  21.809  1.00  0.260          C  
ATOM  41294  C   SER C2674     -58.130 -18.492  21.050  1.00  0.290          C  
ATOM  41295  O   SER C2674     -56.984 -18.360  20.610  1.00  0.330          O  
ATOM  41296  CB  SER C2674     -58.122 -19.602  23.260  1.00  0.370          C  
ATOM  41297  OG  SER C2674     -58.542 -18.375  23.790  1.00  0.370          O  
ATOM  41298  H   SER C2674     -57.478 -21.585  21.874  1.00  0.320          H  
ATOM  41299  HA  SER C2674     -59.641 -19.795  21.780  1.00  0.310          H  
ATOM  41300 1HB  SER C2674     -58.564 -20.414  23.836  1.00  0.440          H  
ATOM  41301 2HB  SER C2674     -57.045 -19.692  23.342  1.00  0.440          H  
ATOM  41302  HG  SER C2674     -57.922 -17.702  23.462  1.00  0.440          H  
ATOM  41303  N   SER C2675     -59.066 -17.556  20.926  1.00  0.290          N  
ATOM  41304  CA  SER C2675     -58.816 -16.279  20.279  1.00  0.340          C  
ATOM  41305  C   SER C2675     -57.841 -15.364  21.033  1.00  0.280          C  
ATOM  41306  O   SER C2675     -57.763 -15.362  22.275  1.00  0.260          O  
ATOM  41307  CB  SER C2675     -60.145 -15.591  20.098  1.00  0.460          C  
ATOM  41308  OG  SER C2675     -60.720 -15.268  21.326  1.00  0.460          O  
ATOM  41309  H   SER C2675     -60.013 -17.775  21.249  1.00  0.350          H  
ATOM  41310  HA  SER C2675     -58.389 -16.481  19.300  1.00  0.410          H  
ATOM  41311 1HB  SER C2675     -60.027 -14.698  19.541  1.00  0.550          H  
ATOM  41312 2HB  SER C2675     -60.817 -16.242  19.536  1.00  0.550          H  
ATOM  41313  HG  SER C2675     -61.638 -14.989  21.096  1.00  0.550          H  
ATOM  41314  N   LEU C2676     -57.196 -14.478  20.264  1.00  0.290          N  
ATOM  41315  CA  LEU C2676     -56.229 -13.513  20.775  1.00  0.300          C  
ATOM  41316  C   LEU C2676     -56.864 -12.552  21.771  1.00  0.270          C  
ATOM  41317  O   LEU C2676     -56.193 -12.066  22.674  1.00  0.310          O  
ATOM  41318  CB  LEU C2676     -55.534 -12.809  19.591  1.00  0.420          C  
ATOM  41319  CG  LEU C2676     -54.305 -11.871  19.870  1.00  0.420          C  
ATOM  41320  CD1 LEU C2676     -53.171 -12.607  20.619  1.00  0.420          C  
ATOM  41321  CD2 LEU C2676     -53.761 -11.407  18.500  1.00  0.420          C  
ATOM  41322  H   LEU C2676     -57.342 -14.504  19.264  1.00  0.350          H  
ATOM  41323  HA  LEU C2676     -55.469 -14.078  21.304  1.00  0.360          H  
ATOM  41324 1HB  LEU C2676     -55.203 -13.569  18.890  1.00  0.500          H  
ATOM  41325 2HB  LEU C2676     -56.272 -12.195  19.083  1.00  0.500          H  
ATOM  41326  HG  LEU C2676     -54.620 -11.010  20.476  1.00  0.500          H  
ATOM  41327 1HD1 LEU C2676     -52.342 -11.922  20.762  1.00  0.500          H  
ATOM  41328 2HD1 LEU C2676     -53.515 -12.943  21.581  1.00  0.500          H  
ATOM  41329 3HD1 LEU C2676     -52.827 -13.454  20.050  1.00  0.500          H  
ATOM  41330 1HD2 LEU C2676     -52.907 -10.750  18.646  1.00  0.500          H  
ATOM  41331 2HD2 LEU C2676     -53.442 -12.274  17.912  1.00  0.500          H  
ATOM  41332 3HD2 LEU C2676     -54.538 -10.879  17.952  1.00  0.500          H  
ATOM  41333  N   ALA C2677     -58.155 -12.257  21.611  1.00  0.260          N  
ATOM  41334  CA  ALA C2677     -58.838 -11.360  22.532  1.00  0.290          C  
ATOM  41335  C   ALA C2677     -58.803 -11.889  23.978  1.00  0.280          C  
ATOM  41336  O   ALA C2677     -58.753 -11.095  24.929  1.00  0.300          O  
ATOM  41337  CB  ALA C2677     -60.275 -11.179  22.085  1.00  0.390          C  
ATOM  41338  H   ALA C2677     -58.678 -12.647  20.840  1.00  0.310          H  
ATOM  41339  HA  ALA C2677     -58.322 -10.399  22.512  1.00  0.350          H  
ATOM  41340 1HB  ALA C2677     -60.779 -10.487  22.759  1.00  0.470          H  
ATOM  41341 2HB  ALA C2677     -60.296 -10.782  21.073  1.00  0.470          H  
ATOM  41342 3HB  ALA C2677     -60.783 -12.146  22.107  1.00  0.470          H  
ATOM  41343  N   ARG C2678     -58.888 -13.220  24.150  1.00  0.260          N  
ATOM  41344  CA  ARG C2678     -58.885 -13.816  25.478  1.00  0.270          C  
ATOM  41345  C   ARG C2678     -57.474 -13.788  26.025  1.00  0.270          C  
ATOM  41346  O   ARG C2678     -57.257 -13.535  27.218  1.00  0.290          O  
ATOM  41347  CB  ARG C2678     -59.427 -15.234  25.426  1.00  0.370          C  
ATOM  41348  CG  ARG C2678     -60.917 -15.323  25.170  1.00  0.370          C  
ATOM  41349  CD  ARG C2678     -61.387 -16.734  25.071  1.00  0.370          C  
ATOM  41350  NE  ARG C2678     -62.821 -16.800  24.807  1.00  0.370          N  
ATOM  41351  CZ  ARG C2678     -63.798 -16.793  25.744  1.00  0.370          C  
ATOM  41352  NH1 ARG C2678     -63.511 -16.757  27.036  1.00  0.370          N  
ATOM  41353  NH2 ARG C2678     -65.058 -16.829  25.356  1.00  0.370          N  
ATOM  41354  H   ARG C2678     -58.902 -13.855  23.348  1.00  0.310          H  
ATOM  41355  HA  ARG C2678     -59.527 -13.225  26.130  1.00  0.320          H  
ATOM  41356 1HB  ARG C2678     -58.916 -15.790  24.639  1.00  0.450          H  
ATOM  41357 2HB  ARG C2678     -59.234 -15.736  26.364  1.00  0.450          H  
ATOM  41358 1HG  ARG C2678     -61.454 -14.829  25.977  1.00  0.450          H  
ATOM  41359 2HG  ARG C2678     -61.146 -14.826  24.224  1.00  0.450          H  
ATOM  41360 1HD  ARG C2678     -60.875 -17.213  24.234  1.00  0.450          H  
ATOM  41361 2HD  ARG C2678     -61.165 -17.280  25.985  1.00  0.450          H  
ATOM  41362  HE  ARG C2678     -63.114 -16.831  23.834  1.00  0.450          H  
ATOM  41363 1HH1 ARG C2678     -62.554 -16.748  27.355  1.00  0.450          H  
ATOM  41364 2HH1 ARG C2678     -64.254 -16.765  27.718  1.00  0.450          H  
ATOM  41365 1HH2 ARG C2678     -65.295 -16.859  24.347  1.00  0.450          H  
ATOM  41366 2HH2 ARG C2678     -65.801 -16.827  26.031  1.00  0.450          H  
ATOM  41367  N   THR C2679     -56.513 -14.032  25.136  1.00  0.250          N  
ATOM  41368  CA  THR C2679     -55.112 -14.010  25.505  1.00  0.270          C  
ATOM  41369  C   THR C2679     -54.763 -12.617  26.006  1.00  0.270          C  
ATOM  41370  O   THR C2679     -54.139 -12.473  27.060  1.00  0.290          O  
ATOM  41371  CB  THR C2679     -54.232 -14.361  24.299  1.00  0.370          C  
ATOM  41372  OG1 THR C2679     -54.529 -15.666  23.838  1.00  0.370          O  
ATOM  41373  CG2 THR C2679     -52.812 -14.322  24.656  1.00  0.370          C  
ATOM  41374  H   THR C2679     -56.776 -14.290  24.177  1.00  0.300          H  
ATOM  41375  HA  THR C2679     -54.937 -14.719  26.310  1.00  0.320          H  
ATOM  41376  HB  THR C2679     -54.422 -13.656  23.514  1.00  0.440          H  
ATOM  41377  HG1 THR C2679     -54.137 -15.776  22.947  1.00  0.440          H  
ATOM  41378 1HG2 THR C2679     -52.263 -14.564  23.775  1.00  0.440          H  
ATOM  41379 2HG2 THR C2679     -52.553 -13.343  24.984  1.00  0.440          H  
ATOM  41380 3HG2 THR C2679     -52.599 -15.044  25.440  1.00  0.440          H  
ATOM  41381  N   ASP C2680     -55.191 -11.577  25.272  1.00  0.270          N  
ATOM  41382  CA  ASP C2680     -54.899 -10.216  25.689  1.00  0.280          C  
ATOM  41383  C   ASP C2680     -55.473  -9.929  27.062  1.00  0.290          C  
ATOM  41384  O   ASP C2680     -54.807  -9.301  27.883  1.00  0.280          O  
ATOM  41385  CB  ASP C2680     -55.504  -9.175  24.752  1.00  0.390          C  
ATOM  41386  CG  ASP C2680     -54.866  -8.983  23.387  1.00  0.390          C  
ATOM  41387  OD1 ASP C2680     -53.793  -9.450  23.132  1.00  0.390          O  
ATOM  41388  OD2 ASP C2680     -55.489  -8.287  22.612  1.00  0.390          O  
ATOM  41389  H   ASP C2680     -55.676 -11.744  24.388  1.00  0.320          H  
ATOM  41390  HA  ASP C2680     -53.818 -10.087  25.722  1.00  0.340          H  
ATOM  41391 1HB  ASP C2680     -56.557  -9.423  24.595  1.00  0.470          H  
ATOM  41392 2HB  ASP C2680     -55.475  -8.226  25.252  1.00  0.470          H  
ATOM  41393  N   ALA C2681     -56.697 -10.393  27.349  1.00  0.310          N  
ATOM  41394  CA  ALA C2681     -57.258 -10.138  28.668  1.00  0.340          C  
ATOM  41395  C   ALA C2681     -56.388 -10.743  29.776  1.00  0.320          C  
ATOM  41396  O   ALA C2681     -56.137 -10.094  30.802  1.00  0.340          O  
ATOM  41397  CB  ALA C2681     -58.663 -10.699  28.742  1.00  0.460          C  
ATOM  41398  H   ALA C2681     -57.260 -10.855  26.624  1.00  0.370          H  
ATOM  41399  HA  ALA C2681     -57.290  -9.063  28.819  1.00  0.410          H  
ATOM  41400 1HB  ALA C2681     -59.091 -10.485  29.718  1.00  0.560          H  
ATOM  41401 2HB  ALA C2681     -59.274 -10.244  27.963  1.00  0.560          H  
ATOM  41402 3HB  ALA C2681     -58.627 -11.777  28.589  1.00  0.560          H  
ATOM  41403  N   VAL C2682     -55.882 -11.959  29.548  1.00  0.300          N  
ATOM  41404  CA  VAL C2682     -55.010 -12.606  30.526  1.00  0.280          C  
ATOM  41405  C   VAL C2682     -53.677 -11.891  30.678  1.00  0.240          C  
ATOM  41406  O   VAL C2682     -53.185 -11.727  31.801  1.00  0.250          O  
ATOM  41407  CB  VAL C2682     -54.803 -14.086  30.204  1.00  0.400          C  
ATOM  41408  CG1 VAL C2682     -53.732 -14.693  31.123  1.00  0.400          C  
ATOM  41409  CG2 VAL C2682     -56.121 -14.772  30.412  1.00  0.400          C  
ATOM  41410  H   VAL C2682     -56.173 -12.455  28.693  1.00  0.360          H  
ATOM  41411  HA  VAL C2682     -55.516 -12.565  31.490  1.00  0.340          H  
ATOM  41412  HB  VAL C2682     -54.470 -14.209  29.169  1.00  0.480          H  
ATOM  41413 1HG1 VAL C2682     -53.614 -15.749  30.894  1.00  0.480          H  
ATOM  41414 2HG1 VAL C2682     -52.785 -14.193  30.977  1.00  0.480          H  
ATOM  41415 3HG1 VAL C2682     -54.024 -14.582  32.144  1.00  0.480          H  
ATOM  41416 1HG2 VAL C2682     -56.019 -15.816  30.224  1.00  0.480          H  
ATOM  41417 2HG2 VAL C2682     -56.448 -14.633  31.429  1.00  0.480          H  
ATOM  41418 3HG2 VAL C2682     -56.867 -14.348  29.740  1.00  0.480          H  
ATOM  41419  N   ILE C2683     -53.072 -11.505  29.560  1.00  0.220          N  
ATOM  41420  CA  ILE C2683     -51.806 -10.806  29.608  1.00  0.220          C  
ATOM  41421  C   ILE C2683     -51.986  -9.485  30.336  1.00  0.250          C  
ATOM  41422  O   ILE C2683     -51.103  -9.093  31.105  1.00  0.260          O  
ATOM  41423  CB  ILE C2683     -51.183 -10.615  28.222  1.00  0.310          C  
ATOM  41424  CG1 ILE C2683     -50.791 -11.983  27.701  1.00  0.310          C  
ATOM  41425  CG2 ILE C2683     -49.971  -9.726  28.325  1.00  0.310          C  
ATOM  41426  CD1 ILE C2683     -50.421 -12.053  26.304  1.00  0.310          C  
ATOM  41427  H   ILE C2683     -53.518 -11.709  28.660  1.00  0.260          H  
ATOM  41428  HA  ILE C2683     -51.109 -11.411  30.187  1.00  0.260          H  
ATOM  41429  HB  ILE C2683     -51.916 -10.187  27.535  1.00  0.370          H  
ATOM  41430 1HG1 ILE C2683     -49.960 -12.361  28.289  1.00  0.370          H  
ATOM  41431 2HG1 ILE C2683     -51.650 -12.635  27.827  1.00  0.370          H  
ATOM  41432 1HG2 ILE C2683     -49.533  -9.634  27.359  1.00  0.370          H  
ATOM  41433 2HG2 ILE C2683     -50.245  -8.737  28.691  1.00  0.370          H  
ATOM  41434 3HG2 ILE C2683     -49.261 -10.173  29.005  1.00  0.370          H  
ATOM  41435 1HD1 ILE C2683     -50.222 -13.081  26.083  1.00  0.370          H  
ATOM  41436 2HD1 ILE C2683     -51.252 -11.703  25.705  1.00  0.370          H  
ATOM  41437 3HD1 ILE C2683     -49.543 -11.457  26.094  1.00  0.370          H  
ATOM  41438  N   ARG C2684     -53.076  -8.754  30.056  1.00  0.310          N  
ATOM  41439  CA  ARG C2684     -53.311  -7.512  30.768  1.00  0.380          C  
ATOM  41440  C   ARG C2684     -53.408  -7.766  32.269  1.00  0.330          C  
ATOM  41441  O   ARG C2684     -52.790  -7.033  33.038  1.00  0.320          O  
ATOM  41442  CB  ARG C2684     -54.561  -6.782  30.292  1.00  0.500          C  
ATOM  41443  CG  ARG C2684     -54.446  -6.086  28.927  1.00  0.500          C  
ATOM  41444  CD  ARG C2684     -55.586  -5.136  28.694  1.00  0.500          C  
ATOM  41445  NE  ARG C2684     -56.885  -5.820  28.568  1.00  0.500          N  
ATOM  41446  CZ  ARG C2684     -57.423  -6.283  27.413  1.00  0.500          C  
ATOM  41447  NH1 ARG C2684     -56.789  -6.130  26.266  1.00  0.500          N  
ATOM  41448  NH2 ARG C2684     -58.599  -6.887  27.435  1.00  0.500          N  
ATOM  41449  H   ARG C2684     -53.749  -9.077  29.359  1.00  0.370          H  
ATOM  41450  HA  ARG C2684     -52.464  -6.853  30.585  1.00  0.460          H  
ATOM  41451 1HB  ARG C2684     -55.378  -7.501  30.218  1.00  0.600          H  
ATOM  41452 2HB  ARG C2684     -54.848  -6.034  31.030  1.00  0.600          H  
ATOM  41453 1HG  ARG C2684     -53.515  -5.519  28.888  1.00  0.600          H  
ATOM  41454 2HG  ARG C2684     -54.446  -6.828  28.136  1.00  0.600          H  
ATOM  41455 1HD  ARG C2684     -55.649  -4.454  29.542  1.00  0.600          H  
ATOM  41456 2HD  ARG C2684     -55.403  -4.557  27.793  1.00  0.600          H  
ATOM  41457  HE  ARG C2684     -57.420  -5.957  29.417  1.00  0.600          H  
ATOM  41458 1HH1 ARG C2684     -55.893  -5.669  26.237  1.00  0.600          H  
ATOM  41459 2HH1 ARG C2684     -57.205  -6.460  25.398  1.00  0.600          H  
ATOM  41460 1HH2 ARG C2684     -59.094  -7.003  28.310  1.00  0.600          H  
ATOM  41461 2HH2 ARG C2684     -58.997  -7.241  26.578  1.00  0.600          H  
ATOM  41462  N   LYS C2685     -54.076  -8.847  32.704  1.00  0.330          N  
ATOM  41463  CA  LYS C2685     -54.116  -9.100  34.142  1.00  0.330          C  
ATOM  41464  C   LYS C2685     -52.697  -9.288  34.685  1.00  0.270          C  
ATOM  41465  O   LYS C2685     -52.372  -8.761  35.753  1.00  0.250          O  
ATOM  41466  CB  LYS C2685     -54.978 -10.322  34.470  1.00  0.460          C  
ATOM  41467  CG  LYS C2685     -55.081 -10.666  35.976  1.00  0.460          C  
ATOM  41468  CD  LYS C2685     -55.801  -9.580  36.775  1.00  0.460          C  
ATOM  41469  CE  LYS C2685     -56.023 -10.006  38.219  1.00  0.460          C  
ATOM  41470  NZ  LYS C2685     -56.672  -8.925  39.018  1.00  0.460          N  
ATOM  41471  H   LYS C2685     -54.618  -9.422  32.049  1.00  0.400          H  
ATOM  41472  HA  LYS C2685     -54.549  -8.224  34.623  1.00  0.400          H  
ATOM  41473 1HB  LYS C2685     -55.984 -10.166  34.083  1.00  0.550          H  
ATOM  41474 2HB  LYS C2685     -54.570 -11.195  33.958  1.00  0.550          H  
ATOM  41475 1HG  LYS C2685     -55.630 -11.595  36.086  1.00  0.550          H  
ATOM  41476 2HG  LYS C2685     -54.083 -10.807  36.389  1.00  0.550          H  
ATOM  41477 1HD  LYS C2685     -55.197  -8.666  36.789  1.00  0.550          H  
ATOM  41478 2HD  LYS C2685     -56.761  -9.352  36.313  1.00  0.550          H  
ATOM  41479 1HE  LYS C2685     -56.659 -10.890  38.236  1.00  0.550          H  
ATOM  41480 2HE  LYS C2685     -55.062 -10.253  38.672  1.00  0.550          H  
ATOM  41481 1HZ  LYS C2685     -56.806  -9.234  39.970  1.00  0.550          H  
ATOM  41482 2HZ  LYS C2685     -56.071  -8.109  39.007  1.00  0.550          H  
ATOM  41483 3HZ  LYS C2685     -57.567  -8.690  38.612  1.00  0.550          H  
ATOM  41484  N   MET C2686     -51.844 -10.030  33.964  1.00  0.240          N  
ATOM  41485  CA  MET C2686     -50.465 -10.214  34.420  1.00  0.230          C  
ATOM  41486  C   MET C2686     -49.715  -8.890  34.501  1.00  0.240          C  
ATOM  41487  O   MET C2686     -48.944  -8.660  35.446  1.00  0.270          O  
ATOM  41488  CB  MET C2686     -49.718 -11.181  33.528  1.00  0.330          C  
ATOM  41489  CG  MET C2686     -50.204 -12.556  33.664  1.00  0.330          C  
ATOM  41490  SD  MET C2686     -49.347 -13.691  32.651  1.00  0.330          S  
ATOM  41491  CE  MET C2686     -50.195 -15.167  33.140  1.00  0.330          C  
ATOM  41492  H   MET C2686     -52.191 -10.493  33.113  1.00  0.290          H  
ATOM  41493  HA  MET C2686     -50.493 -10.632  35.421  1.00  0.280          H  
ATOM  41494 1HB  MET C2686     -49.835 -10.880  32.487  1.00  0.390          H  
ATOM  41495 2HB  MET C2686     -48.655 -11.158  33.763  1.00  0.390          H  
ATOM  41496 1HG  MET C2686     -50.099 -12.847  34.675  1.00  0.390          H  
ATOM  41497 2HG  MET C2686     -51.265 -12.593  33.407  1.00  0.390          H  
ATOM  41498 1HE  MET C2686     -49.791 -15.996  32.586  1.00  0.390          H  
ATOM  41499 2HE  MET C2686     -50.051 -15.333  34.191  1.00  0.390          H  
ATOM  41500 3HE  MET C2686     -51.260 -15.071  32.928  1.00  0.390          H  
ATOM  41501  N   SER C2687     -49.938  -8.022  33.508  1.00  0.250          N  
ATOM  41502  CA  SER C2687     -49.326  -6.704  33.480  1.00  0.300          C  
ATOM  41503  C   SER C2687     -49.753  -5.915  34.708  1.00  0.290          C  
ATOM  41504  O   SER C2687     -48.900  -5.339  35.388  1.00  0.310          O  
ATOM  41505  CB  SER C2687     -49.724  -5.943  32.239  1.00  0.400          C  
ATOM  41506  OG  SER C2687     -49.136  -4.673  32.222  1.00  0.400          O  
ATOM  41507  H   SER C2687     -50.528  -8.316  32.723  1.00  0.300          H  
ATOM  41508  HA  SER C2687     -48.244  -6.820  33.495  1.00  0.360          H  
ATOM  41509 1HB  SER C2687     -49.435  -6.504  31.350  1.00  0.480          H  
ATOM  41510 2HB  SER C2687     -50.799  -5.832  32.214  1.00  0.480          H  
ATOM  41511  HG  SER C2687     -49.627  -4.176  31.550  1.00  0.480          H  
ATOM  41512  N   GLU C2688     -51.059  -5.934  35.041  1.00  0.270          N  
ATOM  41513  CA  GLU C2688     -51.563  -5.211  36.211  1.00  0.280          C  
ATOM  41514  C   GLU C2688     -50.919  -5.718  37.497  1.00  0.250          C  
ATOM  41515  O   GLU C2688     -50.524  -4.918  38.349  1.00  0.250          O  
ATOM  41516  CB  GLU C2688     -53.083  -5.356  36.353  1.00  0.390          C  
ATOM  41517  CG  GLU C2688     -53.926  -4.639  35.306  1.00  0.390          C  
ATOM  41518  CD  GLU C2688     -55.401  -4.903  35.499  1.00  0.390          C  
ATOM  41519  OE1 GLU C2688     -55.728  -5.622  36.420  1.00  0.390          O  
ATOM  41520  OE2 GLU C2688     -56.191  -4.396  34.739  1.00  0.390          O  
ATOM  41521  H   GLU C2688     -51.713  -6.420  34.420  1.00  0.320          H  
ATOM  41522  HA  GLU C2688     -51.321  -4.157  36.093  1.00  0.340          H  
ATOM  41523 1HB  GLU C2688     -53.343  -6.413  36.308  1.00  0.470          H  
ATOM  41524 2HB  GLU C2688     -53.387  -4.991  37.333  1.00  0.470          H  
ATOM  41525 1HG  GLU C2688     -53.742  -3.569  35.378  1.00  0.470          H  
ATOM  41526 2HG  GLU C2688     -53.623  -4.968  34.315  1.00  0.470          H  
ATOM  41527  N   ILE C2689     -50.726  -7.036  37.608  1.00  0.230          N  
ATOM  41528  CA  ILE C2689     -50.093  -7.601  38.794  1.00  0.230          C  
ATOM  41529  C   ILE C2689     -48.686  -7.011  38.927  1.00  0.260          C  
ATOM  41530  O   ILE C2689     -48.278  -6.602  40.024  1.00  0.270          O  
ATOM  41531  CB  ILE C2689     -50.055  -9.155  38.723  1.00  0.320          C  
ATOM  41532  CG1 ILE C2689     -51.516  -9.724  38.841  1.00  0.320          C  
ATOM  41533  CG2 ILE C2689     -49.151  -9.721  39.834  1.00  0.320          C  
ATOM  41534  CD1 ILE C2689     -51.675 -11.206  38.463  1.00  0.320          C  
ATOM  41535  H   ILE C2689     -51.109  -7.649  36.877  1.00  0.280          H  
ATOM  41536  HA  ILE C2689     -50.671  -7.313  39.669  1.00  0.280          H  
ATOM  41537  HB  ILE C2689     -49.665  -9.459  37.755  1.00  0.390          H  
ATOM  41538 1HG1 ILE C2689     -51.845  -9.603  39.869  1.00  0.390          H  
ATOM  41539 2HG1 ILE C2689     -52.170  -9.138  38.202  1.00  0.390          H  
ATOM  41540 1HG2 ILE C2689     -49.120 -10.800  39.773  1.00  0.390          H  
ATOM  41541 2HG2 ILE C2689     -48.144  -9.334  39.727  1.00  0.390          H  
ATOM  41542 3HG2 ILE C2689     -49.541  -9.422  40.800  1.00  0.390          H  
ATOM  41543 1HD1 ILE C2689     -52.716 -11.503  38.579  1.00  0.390          H  
ATOM  41544 2HD1 ILE C2689     -51.380 -11.340  37.431  1.00  0.390          H  
ATOM  41545 3HD1 ILE C2689     -51.059 -11.829  39.093  1.00  0.390          H  
ATOM  41546  N   GLY C2690     -47.951  -6.977  37.809  1.00  0.300          N  
ATOM  41547  CA  GLY C2690     -46.616  -6.388  37.731  1.00  0.370          C  
ATOM  41548  C   GLY C2690     -46.616  -4.893  38.093  1.00  0.370          C  
ATOM  41549  O   GLY C2690     -45.846  -4.450  38.935  1.00  0.400          O  
ATOM  41550  H   GLY C2690     -48.351  -7.405  36.964  1.00  0.360          H  
ATOM  41551 1HA  GLY C2690     -45.942  -6.931  38.392  1.00  0.440          H  
ATOM  41552 2HA  GLY C2690     -46.241  -6.506  36.718  1.00  0.440          H  
ATOM  41553  N   MET C2691     -47.484  -4.108  37.461  1.00  0.370          N  
ATOM  41554  CA  MET C2691     -47.575  -2.663  37.702  1.00  0.430          C  
ATOM  41555  C   MET C2691     -48.002  -2.285  39.112  1.00  0.370          C  
ATOM  41556  O   MET C2691     -47.636  -1.217  39.603  1.00  0.400          O  
ATOM  41557  CB  MET C2691     -48.474  -2.008  36.657  1.00  0.580          C  
ATOM  41558  CG  MET C2691     -47.892  -1.967  35.216  1.00  0.580          C  
ATOM  41559  SD  MET C2691     -46.377  -0.935  35.120  1.00  0.580          S  
ATOM  41560  CE  MET C2691     -44.986  -2.054  35.162  1.00  0.580          C  
ATOM  41561  H   MET C2691     -48.099  -4.535  36.770  1.00  0.440          H  
ATOM  41562  HA  MET C2691     -46.581  -2.247  37.587  1.00  0.520          H  
ATOM  41563 1HB  MET C2691     -49.415  -2.559  36.612  1.00  0.690          H  
ATOM  41564 2HB  MET C2691     -48.706  -0.989  36.964  1.00  0.690          H  
ATOM  41565 1HG  MET C2691     -47.641  -2.983  34.899  1.00  0.690          H  
ATOM  41566 2HG  MET C2691     -48.633  -1.568  34.522  1.00  0.690          H  
ATOM  41567 1HE  MET C2691     -44.067  -1.481  35.106  1.00  0.690          H  
ATOM  41568 2HE  MET C2691     -44.984  -2.638  36.074  1.00  0.690          H  
ATOM  41569 3HE  MET C2691     -45.050  -2.704  34.327  1.00  0.690          H  
ATOM  41570  N   ASN C2692     -48.715  -3.163  39.802  1.00  0.400          N  
ATOM  41571  CA  ASN C2692     -49.131  -2.882  41.162  1.00  0.400          C  
ATOM  41572  C   ASN C2692     -48.091  -3.358  42.191  1.00  0.400          C  
ATOM  41573  O   ASN C2692     -48.341  -3.304  43.399  1.00  0.500          O  
ATOM  41574  CB  ASN C2692     -50.470  -3.535  41.431  1.00  0.560          C  
ATOM  41575  CG  ASN C2692     -51.591  -2.910  40.647  1.00  0.560          C  
ATOM  41576  OD1 ASN C2692     -51.595  -1.706  40.357  1.00  0.560          O  
ATOM  41577  ND2 ASN C2692     -52.560  -3.715  40.297  1.00  0.560          N  
ATOM  41578  H   ASN C2692     -49.070  -4.010  39.345  1.00  0.480          H  
ATOM  41579  HA  ASN C2692     -49.234  -1.803  41.277  1.00  0.480          H  
ATOM  41580 1HB  ASN C2692     -50.404  -4.594  41.162  1.00  0.670          H  
ATOM  41581 2HB  ASN C2692     -50.702  -3.477  42.492  1.00  0.670          H  
ATOM  41582 1HD2 ASN C2692     -53.335  -3.367  39.771  1.00  0.670          H  
ATOM  41583 2HD2 ASN C2692     -52.520  -4.680  40.546  1.00  0.670          H  
ATOM  41584  N   THR C2693     -46.927  -3.815  41.713  1.00  0.380          N  
ATOM  41585  CA  THR C2693     -45.841  -4.299  42.553  1.00  0.490          C  
ATOM  41586  C   THR C2693     -44.749  -3.219  42.651  1.00  0.390          C  
ATOM  41587  O   THR C2693     -44.237  -2.728  41.645  1.00  0.330          O  
ATOM  41588  CB  THR C2693     -45.276  -5.628  41.960  1.00  0.640          C  
ATOM  41589  OG1 THR C2693     -46.316  -6.629  41.920  1.00  0.640          O  
ATOM  41590  CG2 THR C2693     -44.119  -6.174  42.799  1.00  0.640          C  
ATOM  41591  H   THR C2693     -46.770  -3.846  40.702  1.00  0.460          H  
ATOM  41592  HA  THR C2693     -46.224  -4.493  43.555  1.00  0.590          H  
ATOM  41593  HB  THR C2693     -44.925  -5.450  40.956  1.00  0.770          H  
ATOM  41594  HG1 THR C2693     -46.974  -6.433  41.193  1.00  0.770          H  
ATOM  41595 1HG2 THR C2693     -43.766  -7.099  42.348  1.00  0.770          H  
ATOM  41596 2HG2 THR C2693     -43.322  -5.474  42.820  1.00  0.770          H  
ATOM  41597 3HG2 THR C2693     -44.465  -6.371  43.814  1.00  0.770          H  
ATOM  41598  N   GLU C2694     -44.355  -2.873  43.875  1.00  0.400          N  
ATOM  41599  CA  GLU C2694     -43.355  -1.828  44.127  1.00  0.380          C  
ATOM  41600  C   GLU C2694     -41.976  -2.133  43.550  1.00  0.360          C  
ATOM  41601  O   GLU C2694     -41.160  -1.239  43.373  1.00  0.470          O  
ATOM  41602  CB  GLU C2694     -43.231  -1.577  45.640  1.00  0.540          C  
ATOM  41603  CG  GLU C2694     -42.708  -2.773  46.492  1.00  0.540          C  
ATOM  41604  CD  GLU C2694     -43.798  -3.727  46.890  1.00  0.540          C  
ATOM  41605  OE1 GLU C2694     -44.835  -3.674  46.276  1.00  0.540          O  
ATOM  41606  OE2 GLU C2694     -43.598  -4.507  47.780  1.00  0.540          O  
ATOM  41607  H   GLU C2694     -44.811  -3.318  44.675  1.00  0.480          H  
ATOM  41608  HA  GLU C2694     -43.712  -0.909  43.660  1.00  0.460          H  
ATOM  41609 1HB  GLU C2694     -42.554  -0.740  45.808  1.00  0.650          H  
ATOM  41610 2HB  GLU C2694     -44.204  -1.288  46.037  1.00  0.650          H  
ATOM  41611 1HG  GLU C2694     -41.937  -3.316  45.963  1.00  0.650          H  
ATOM  41612 2HG  GLU C2694     -42.255  -2.368  47.394  1.00  0.650          H  
ATOM  41613  N   GLY C2695     -41.711  -3.396  43.285  1.00  0.350          N  
ATOM  41614  CA  GLY C2695     -40.440  -3.834  42.749  1.00  0.450          C  
ATOM  41615  C   GLY C2695     -40.342  -3.816  41.234  1.00  0.400          C  
ATOM  41616  O   GLY C2695     -39.275  -4.103  40.686  1.00  0.440          O  
ATOM  41617  H   GLY C2695     -42.439  -4.064  43.476  1.00  0.420          H  
ATOM  41618 1HA  GLY C2695     -39.640  -3.230  43.175  1.00  0.540          H  
ATOM  41619 2HA  GLY C2695     -40.287  -4.853  43.070  1.00  0.540          H  
ATOM  41620  N   VAL C2696     -41.416  -3.458  40.531  1.00  0.330          N  
ATOM  41621  CA  VAL C2696     -41.377  -3.530  39.071  1.00  0.300          C  
ATOM  41622  C   VAL C2696     -41.458  -2.153  38.405  1.00  0.330          C  
ATOM  41623  O   VAL C2696     -42.372  -1.376  38.670  1.00  0.410          O  
ATOM  41624  CB  VAL C2696     -42.563  -4.400  38.572  1.00  0.430          C  
ATOM  41625  CG1 VAL C2696     -42.570  -4.513  37.019  1.00  0.430          C  
ATOM  41626  CG2 VAL C2696     -42.510  -5.792  39.213  1.00  0.430          C  
ATOM  41627  H   VAL C2696     -42.282  -3.160  41.002  1.00  0.400          H  
ATOM  41628  HA  VAL C2696     -40.451  -4.004  38.764  1.00  0.360          H  
ATOM  41629  HB  VAL C2696     -43.486  -3.908  38.868  1.00  0.520          H  
ATOM  41630 1HG1 VAL C2696     -43.425  -5.102  36.705  1.00  0.520          H  
ATOM  41631 2HG1 VAL C2696     -42.642  -3.528  36.571  1.00  0.520          H  
ATOM  41632 3HG1 VAL C2696     -41.650  -4.997  36.675  1.00  0.520          H  
ATOM  41633 1HG2 VAL C2696     -43.368  -6.376  38.881  1.00  0.520          H  
ATOM  41634 2HG2 VAL C2696     -41.607  -6.284  38.922  1.00  0.520          H  
ATOM  41635 3HG2 VAL C2696     -42.536  -5.698  40.292  1.00  0.520          H  
ATOM  41636  N   ASP C2697     -40.499  -1.852  37.519  1.00  0.330          N  
ATOM  41637  CA  ASP C2697     -40.547  -0.592  36.758  1.00  0.420          C  
ATOM  41638  C   ASP C2697     -41.209  -0.768  35.410  1.00  0.370          C  
ATOM  41639  O   ASP C2697     -41.900   0.133  34.914  1.00  0.410          O  
ATOM  41640  CB  ASP C2697     -39.181   0.059  36.515  1.00  0.550          C  
ATOM  41641  CG  ASP C2697     -38.545   0.681  37.725  1.00  0.550          C  
ATOM  41642  OD1 ASP C2697     -39.266   1.362  38.441  1.00  0.550          O  
ATOM  41643  OD2 ASP C2697     -37.361   0.565  37.910  1.00  0.550          O  
ATOM  41644  H   ASP C2697     -39.764  -2.538  37.335  1.00  0.400          H  
ATOM  41645  HA  ASP C2697     -41.146   0.121  37.323  1.00  0.500          H  
ATOM  41646 1HB  ASP C2697     -38.497  -0.700  36.128  1.00  0.660          H  
ATOM  41647 2HB  ASP C2697     -39.281   0.820  35.739  1.00  0.660          H  
ATOM  41648  N   TYR C2698     -40.972  -1.921  34.805  1.00  0.290          N  
ATOM  41649  CA  TYR C2698     -41.520  -2.185  33.493  1.00  0.280          C  
ATOM  41650  C   TYR C2698     -42.192  -3.522  33.402  1.00  0.250          C  
ATOM  41651  O   TYR C2698     -41.720  -4.515  33.949  1.00  0.240          O  
ATOM  41652  CB  TYR C2698     -40.456  -2.191  32.411  1.00  0.400          C  
ATOM  41653  CG  TYR C2698     -39.705  -0.942  32.205  1.00  0.400          C  
ATOM  41654  CD1 TYR C2698     -38.513  -0.735  32.866  1.00  0.400          C  
ATOM  41655  CD2 TYR C2698     -40.196  -0.002  31.332  1.00  0.400          C  
ATOM  41656  CE1 TYR C2698     -37.808   0.420  32.644  1.00  0.400          C  
ATOM  41657  CE2 TYR C2698     -39.500   1.154  31.103  1.00  0.400          C  
ATOM  41658  CZ  TYR C2698     -38.304   1.369  31.755  1.00  0.400          C  
ATOM  41659  OH  TYR C2698     -37.598   2.527  31.534  1.00  0.400          O  
ATOM  41660  H   TYR C2698     -40.386  -2.609  35.280  1.00  0.350          H  
ATOM  41661  HA  TYR C2698     -42.264  -1.429  33.264  1.00  0.340          H  
ATOM  41662 1HB  TYR C2698     -39.738  -2.986  32.616  1.00  0.480          H  
ATOM  41663 2HB  TYR C2698     -40.949  -2.437  31.475  1.00  0.480          H  
ATOM  41664  HD1 TYR C2698     -38.131  -1.488  33.556  1.00  0.480          H  
ATOM  41665  HD2 TYR C2698     -41.138  -0.182  30.826  1.00  0.480          H  
ATOM  41666  HE1 TYR C2698     -36.863   0.590  33.160  1.00  0.480          H  
ATOM  41667  HE2 TYR C2698     -39.891   1.899  30.409  1.00  0.480          H  
ATOM  41668  HH  TYR C2698     -38.091   3.097  30.939  1.00  0.480          H  
ATOM  41669  N   ALA C2699     -43.196  -3.580  32.562  1.00  0.250          N  
ATOM  41670  CA  ALA C2699     -43.817  -4.834  32.190  1.00  0.240          C  
ATOM  41671  C   ALA C2699     -44.178  -4.722  30.724  1.00  0.230          C  
ATOM  41672  O   ALA C2699     -44.900  -3.816  30.288  1.00  0.320          O  
ATOM  41673  CB  ALA C2699     -45.036  -5.163  33.045  1.00  0.340          C  
ATOM  41674  H   ALA C2699     -43.553  -2.708  32.182  1.00  0.300          H  
ATOM  41675  HA  ALA C2699     -43.090  -5.633  32.307  1.00  0.290          H  
ATOM  41676 1HB  ALA C2699     -45.455  -6.117  32.719  1.00  0.410          H  
ATOM  41677 2HB  ALA C2699     -44.736  -5.237  34.090  1.00  0.410          H  
ATOM  41678 3HB  ALA C2699     -45.787  -4.383  32.933  1.00  0.410          H  
ATOM  41679  N   VAL C2700     -43.654  -5.652  29.962  1.00  0.210          N  
ATOM  41680  CA  VAL C2700     -43.839  -5.655  28.540  1.00  0.230          C  
ATOM  41681  C   VAL C2700     -44.614  -6.837  28.071  1.00  0.200          C  
ATOM  41682  O   VAL C2700     -44.195  -7.977  28.249  1.00  0.260          O  
ATOM  41683  CB  VAL C2700     -42.497  -5.679  27.878  1.00  0.310          C  
ATOM  41684  CG1 VAL C2700     -42.666  -5.721  26.454  1.00  0.310          C  
ATOM  41685  CG2 VAL C2700     -41.726  -4.487  28.284  1.00  0.310          C  
ATOM  41686  H   VAL C2700     -43.060  -6.359  30.398  1.00  0.250          H  
ATOM  41687  HA  VAL C2700     -44.371  -4.749  28.250  1.00  0.280          H  
ATOM  41688  HB  VAL C2700     -41.975  -6.563  28.169  1.00  0.380          H  
ATOM  41689 1HG1 VAL C2700     -41.686  -5.754  26.048  1.00  0.380          H  
ATOM  41690 2HG1 VAL C2700     -43.212  -6.604  26.137  1.00  0.380          H  
ATOM  41691 3HG1 VAL C2700     -43.198  -4.831  26.114  1.00  0.380          H  
ATOM  41692 1HG2 VAL C2700     -40.773  -4.533  27.785  1.00  0.380          H  
ATOM  41693 2HG2 VAL C2700     -42.264  -3.607  27.976  1.00  0.380          H  
ATOM  41694 3HG2 VAL C2700     -41.582  -4.473  29.362  1.00  0.380          H  
ATOM  41695  N   ALA C2701     -45.725  -6.552  27.439  1.00  0.230          N  
ATOM  41696  CA  ALA C2701     -46.623  -7.563  26.958  1.00  0.260          C  
ATOM  41697  C   ALA C2701     -46.383  -7.887  25.508  1.00  0.210          C  
ATOM  41698  O   ALA C2701     -46.438  -6.998  24.662  1.00  0.230          O  
ATOM  41699  CB  ALA C2701     -48.038  -7.047  27.116  1.00  0.350          C  
ATOM  41700  H   ALA C2701     -45.947  -5.565  27.280  1.00  0.280          H  
ATOM  41701  HA  ALA C2701     -46.475  -8.474  27.538  1.00  0.310          H  
ATOM  41702 1HB  ALA C2701     -48.728  -7.761  26.759  1.00  0.420          H  
ATOM  41703 2HB  ALA C2701     -48.231  -6.830  28.167  1.00  0.420          H  
ATOM  41704 3HB  ALA C2701     -48.146  -6.136  26.533  1.00  0.420          H  
ATOM  41705  N   PHE C2702     -46.245  -9.174  25.189  1.00  0.180          N  
ATOM  41706  CA  PHE C2702     -46.134  -9.584  23.796  1.00  0.170          C  
ATOM  41707  C   PHE C2702     -47.099 -10.713  23.397  1.00  0.190          C  
ATOM  41708  O   PHE C2702     -46.656 -11.865  23.259  1.00  0.200          O  
ATOM  41709  CB  PHE C2702     -44.715 -10.040  23.450  1.00  0.240          C  
ATOM  41710  CG  PHE C2702     -43.620  -9.033  23.609  1.00  0.240          C  
ATOM  41711  CD1 PHE C2702     -42.536  -9.262  24.434  1.00  0.240          C  
ATOM  41712  CD2 PHE C2702     -43.669  -7.857  22.922  1.00  0.240          C  
ATOM  41713  CE1 PHE C2702     -41.518  -8.336  24.516  1.00  0.240          C  
ATOM  41714  CE2 PHE C2702     -42.663  -6.942  23.019  1.00  0.240          C  
ATOM  41715  CZ  PHE C2702     -41.591  -7.192  23.797  1.00  0.240          C  
ATOM  41716  H   PHE C2702     -46.146  -9.877  25.927  1.00  0.220          H  
ATOM  41717  HA  PHE C2702     -46.365  -8.724  23.168  1.00  0.200          H  
ATOM  41718 1HB  PHE C2702     -44.473 -10.879  24.080  1.00  0.290          H  
ATOM  41719 2HB  PHE C2702     -44.695 -10.397  22.423  1.00  0.290          H  
ATOM  41720  HD1 PHE C2702     -42.480 -10.177  24.992  1.00  0.290          H  
ATOM  41721  HD2 PHE C2702     -44.521  -7.659  22.281  1.00  0.290          H  
ATOM  41722  HE1 PHE C2702     -40.651  -8.509  25.140  1.00  0.290          H  
ATOM  41723  HE2 PHE C2702     -42.705  -6.021  22.460  1.00  0.290          H  
ATOM  41724  HZ  PHE C2702     -40.799  -6.465  23.851  1.00  0.290          H  
ATOM  41725  N   PRO C2703     -48.422 -10.448  23.276  1.00  0.220          N  
ATOM  41726  CA  PRO C2703     -49.426 -11.414  22.890  1.00  0.260          C  
ATOM  41727  C   PRO C2703     -49.059 -12.025  21.557  1.00  0.260          C  
ATOM  41728  O   PRO C2703     -48.626 -11.324  20.632  1.00  0.250          O  
ATOM  41729  CB  PRO C2703     -50.692 -10.560  22.781  1.00  0.390          C  
ATOM  41730  CG  PRO C2703     -50.456  -9.399  23.706  1.00  0.390          C  
ATOM  41731  CD  PRO C2703     -48.983  -9.115  23.604  1.00  0.390          C  
ATOM  41732  HA  PRO C2703     -49.525 -12.190  23.657  1.00  0.310          H  
ATOM  41733 1HB  PRO C2703     -50.859 -10.268  21.743  1.00  0.470          H  
ATOM  41734 2HB  PRO C2703     -51.581 -11.147  23.084  1.00  0.470          H  
ATOM  41735 1HG  PRO C2703     -51.075  -8.548  23.376  1.00  0.470          H  
ATOM  41736 2HG  PRO C2703     -50.787  -9.628  24.721  1.00  0.470          H  
ATOM  41737 1HD  PRO C2703     -48.769  -8.391  22.839  1.00  0.470          H  
ATOM  41738 2HD  PRO C2703     -48.692  -8.783  24.569  1.00  0.470          H  
ATOM  41739  N   GLY C2704     -49.262 -13.323  21.461  1.00  0.300          N  
ATOM  41740  CA  GLY C2704     -49.001 -14.100  20.273  1.00  0.320          C  
ATOM  41741  C   GLY C2704     -47.631 -14.795  20.283  1.00  0.340          C  
ATOM  41742  O   GLY C2704     -47.424 -15.777  19.570  1.00  0.460          O  
ATOM  41743  H   GLY C2704     -49.625 -13.842  22.257  1.00  0.360          H  
ATOM  41744 1HA  GLY C2704     -49.779 -14.852  20.192  1.00  0.380          H  
ATOM  41745 2HA  GLY C2704     -49.106 -13.464  19.401  1.00  0.380          H  
ATOM  41746  N   LEU C2705     -46.656 -14.287  21.053  1.00  0.310          N  
ATOM  41747  CA  LEU C2705     -45.325 -14.904  21.034  1.00  0.320          C  
ATOM  41748  C   LEU C2705     -45.022 -15.551  22.372  1.00  0.340          C  
ATOM  41749  O   LEU C2705     -45.272 -14.947  23.403  1.00  0.430          O  
ATOM  41750  CB  LEU C2705     -44.260 -13.842  20.717  1.00  0.440          C  
ATOM  41751  CG  LEU C2705     -42.778 -14.319  20.595  1.00  0.440          C  
ATOM  41752  CD1 LEU C2705     -42.591 -15.196  19.343  1.00  0.440          C  
ATOM  41753  CD2 LEU C2705     -41.906 -13.109  20.528  1.00  0.440          C  
ATOM  41754  H   LEU C2705     -46.816 -13.485  21.676  1.00  0.370          H  
ATOM  41755  HA  LEU C2705     -45.305 -15.674  20.267  1.00  0.380          H  
ATOM  41756 1HB  LEU C2705     -44.519 -13.374  19.776  1.00  0.530          H  
ATOM  41757 2HB  LEU C2705     -44.306 -13.080  21.498  1.00  0.530          H  
ATOM  41758  HG  LEU C2705     -42.504 -14.911  21.469  1.00  0.530          H  
ATOM  41759 1HD1 LEU C2705     -41.547 -15.512  19.273  1.00  0.530          H  
ATOM  41760 2HD1 LEU C2705     -43.225 -16.083  19.391  1.00  0.530          H  
ATOM  41761 3HD1 LEU C2705     -42.852 -14.621  18.458  1.00  0.530          H  
ATOM  41762 1HD2 LEU C2705     -40.856 -13.410  20.457  1.00  0.530          H  
ATOM  41763 2HD2 LEU C2705     -42.171 -12.506  19.655  1.00  0.530          H  
ATOM  41764 3HD2 LEU C2705     -42.069 -12.541  21.434  1.00  0.530          H  
ATOM  41765  N   ASN C2706     -44.403 -16.727  22.397  1.00  0.420          N  
ATOM  41766  CA  ASN C2706     -44.065 -17.294  23.696  1.00  0.540          C  
ATOM  41767  C   ASN C2706     -42.683 -17.897  23.643  1.00  0.530          C  
ATOM  41768  O   ASN C2706     -42.042 -17.881  22.606  1.00  0.800          O  
ATOM  41769  CB  ASN C2706     -45.115 -18.319  24.122  1.00  0.710          C  
ATOM  41770  CG  ASN C2706     -45.234 -18.591  25.669  1.00  0.710          C  
ATOM  41771  OD1 ASN C2706     -44.273 -18.422  26.426  1.00  0.710          O  
ATOM  41772  ND2 ASN C2706     -46.377 -19.028  26.095  1.00  0.710          N  
ATOM  41773  H   ASN C2706     -44.198 -17.252  21.555  1.00  0.500          H  
ATOM  41774  HA  ASN C2706     -44.045 -16.503  24.433  1.00  0.650          H  
ATOM  41775 1HB  ASN C2706     -46.062 -17.949  23.786  1.00  0.850          H  
ATOM  41776 2HB  ASN C2706     -44.936 -19.262  23.609  1.00  0.850          H  
ATOM  41777 1HD2 ASN C2706     -46.521 -19.231  27.062  1.00  0.850          H  
ATOM  41778 2HD2 ASN C2706     -47.133 -19.158  25.444  1.00  0.850          H  
ATOM  41779  N   ALA C2707     -42.243 -18.436  24.773  1.00  0.650          N  
ATOM  41780  CA  ALA C2707     -40.928 -19.011  24.984  1.00  0.850          C  
ATOM  41781  C   ALA C2707     -40.749 -20.423  24.496  1.00  0.730          C  
ATOM  41782  O   ALA C2707     -39.634 -20.921  24.500  1.00  1.260          O  
ATOM  41783  CB  ALA C2707     -40.620 -18.976  26.468  1.00  1.110          C  
ATOM  41784  H   ALA C2707     -42.860 -18.394  25.570  1.00  0.780          H  
ATOM  41785  HA  ALA C2707     -40.209 -18.385  24.461  1.00  1.020          H  
ATOM  41786 1HB  ALA C2707     -39.612 -19.353  26.639  1.00  1.330          H  
ATOM  41787 2HB  ALA C2707     -40.692 -17.951  26.830  1.00  1.330          H  
ATOM  41788 3HB  ALA C2707     -41.339 -19.601  26.999  1.00  1.330          H  
ATOM  41789  N   LEU C2708     -41.794 -21.077  24.043  1.00  0.900          N  
ATOM  41790  CA  LEU C2708     -41.602 -22.440  23.619  1.00  1.080          C  
ATOM  41791  C   LEU C2708     -40.379 -22.554  22.688  1.00  1.460          C  
ATOM  41792  O   LEU C2708     -39.561 -23.448  22.919  1.00  2.490          O  
ATOM  41793  CB  LEU C2708     -42.874 -22.967  22.954  1.00  1.440          C  
ATOM  41794  CG  LEU C2708     -43.924 -23.620  23.902  1.00  1.440          C  
ATOM  41795  CD1 LEU C2708     -44.416 -22.581  24.951  1.00  1.440          C  
ATOM  41796  CD2 LEU C2708     -45.091 -24.149  23.073  1.00  1.440          C  
ATOM  41797  H   LEU C2708     -42.700 -20.638  24.007  1.00  1.080          H  
ATOM  41798  HA  LEU C2708     -41.405 -23.051  24.499  1.00  1.300          H  
ATOM  41799 1HB  LEU C2708     -43.368 -22.152  22.440  1.00  1.730          H  
ATOM  41800 2HB  LEU C2708     -42.583 -23.695  22.227  1.00  1.730          H  
ATOM  41801  HG  LEU C2708     -43.463 -24.457  24.437  1.00  1.730          H  
ATOM  41802 1HD1 LEU C2708     -45.148 -23.058  25.604  1.00  1.730          H  
ATOM  41803 2HD1 LEU C2708     -43.591 -22.228  25.560  1.00  1.730          H  
ATOM  41804 3HD1 LEU C2708     -44.885 -21.738  24.444  1.00  1.730          H  
ATOM  41805 1HD2 LEU C2708     -45.822 -24.620  23.733  1.00  1.730          H  
ATOM  41806 2HD2 LEU C2708     -45.559 -23.328  22.540  1.00  1.730          H  
ATOM  41807 3HD2 LEU C2708     -44.735 -24.882  22.366  1.00  1.730          H  
ATOM  41808  N   GLN C2709     -40.142 -21.632  21.701  1.00  1.600          N  
ATOM  41809  CA  GLN C2709     -41.006 -20.527  21.222  1.00  2.250          C  
ATOM  41810  C   GLN C2709     -41.891 -21.102  20.179  1.00  2.180          C  
ATOM  41811  O   GLN C2709     -43.116 -20.994  20.200  1.00  2.620          O  
ATOM  41812  CB  GLN C2709     -40.193 -19.396  20.543  1.00  2.890          C  
ATOM  41813  CG  GLN C2709     -39.247 -18.553  21.407  1.00  2.890          C  
ATOM  41814  CD  GLN C2709     -38.619 -17.438  20.555  1.00  2.890          C  
ATOM  41815  OE1 GLN C2709     -37.828 -17.692  19.630  1.00  2.890          O  
ATOM  41816  NE2 GLN C2709     -39.018 -16.196  20.834  1.00  2.890          N  
ATOM  41817  H   GLN C2709     -39.247 -21.734  21.254  1.00  1.920          H  
ATOM  41818  HA  GLN C2709     -41.641 -20.100  21.946  1.00  2.700          H  
ATOM  41819 1HB  GLN C2709     -39.596 -19.802  19.737  1.00  3.470          H  
ATOM  41820 2HB  GLN C2709     -40.899 -18.693  20.093  1.00  3.470          H  
ATOM  41821 1HG  GLN C2709     -39.765 -18.093  22.211  1.00  3.470          H  
ATOM  41822 2HG  GLN C2709     -38.456 -19.193  21.798  1.00  3.470          H  
ATOM  41823 1HE2 GLN C2709     -38.693 -15.412  20.265  1.00  3.470          H  
ATOM  41824 2HE2 GLN C2709     -39.669 -16.027  21.577  1.00  3.470          H  
ATOM  41825  N   PHE C2710     -41.203 -21.674  19.225  1.00  2.390          N  
ATOM  41826  CA  PHE C2710     -41.633 -22.382  18.039  1.00  2.630          C  
ATOM  41827  C   PHE C2710     -42.420 -21.558  17.029  1.00  2.130          C  
ATOM  41828  O   PHE C2710     -42.190 -21.693  15.831  1.00  2.790          O  
ATOM  41829  CB  PHE C2710     -42.581 -23.532  18.426  1.00  3.590          C  
ATOM  41830  CG  PHE C2710     -42.086 -24.551  19.442  1.00  3.590          C  
ATOM  41831  CD1 PHE C2710     -40.749 -24.693  19.794  1.00  3.590          C  
ATOM  41832  CD2 PHE C2710     -43.015 -25.389  20.058  1.00  3.590          C  
ATOM  41833  CE1 PHE C2710     -40.372 -25.630  20.738  1.00  3.590          C  
ATOM  41834  CE2 PHE C2710     -42.629 -26.328  20.991  1.00  3.590          C  
ATOM  41835  CZ  PHE C2710     -41.312 -26.444  21.333  1.00  3.590          C  
ATOM  41836  H   PHE C2710     -40.209 -21.646  19.368  1.00  2.870          H  
ATOM  41837  HA  PHE C2710     -40.750 -22.775  17.532  1.00  3.160          H  
ATOM  41838 1HB  PHE C2710     -43.510 -23.110  18.809  1.00  4.300          H  
ATOM  41839 2HB  PHE C2710     -42.844 -24.070  17.519  1.00  4.300          H  
ATOM  41840  HD1 PHE C2710     -39.992 -24.071  19.342  1.00  4.300          H  
ATOM  41841  HD2 PHE C2710     -44.071 -25.296  19.797  1.00  4.300          H  
ATOM  41842  HE1 PHE C2710     -39.323 -25.725  21.018  1.00  4.300          H  
ATOM  41843  HE2 PHE C2710     -43.371 -26.974  21.468  1.00  4.300          H  
ATOM  41844  HZ  PHE C2710     -41.005 -27.180  22.080  1.00  4.300          H  
ATOM  41845  N   THR C2711     -43.305 -20.681  17.503  1.00  1.450          N  
ATOM  41846  CA  THR C2711     -44.178 -19.965  16.602  1.00  1.470          C  
ATOM  41847  C   THR C2711     -44.969 -18.771  17.142  1.00  1.140          C  
ATOM  41848  O   THR C2711     -44.840 -18.376  18.303  1.00  1.950          O  
ATOM  41849  CB  THR C2711     -45.171 -20.947  16.023  1.00  2.050          C  
ATOM  41850  OG1 THR C2711     -45.806 -20.288  15.050  1.00  2.050          O  
ATOM  41851  CG2 THR C2711     -46.180 -21.442  17.070  1.00  2.050          C  
ATOM  41852  H   THR C2711     -43.420 -20.598  18.505  1.00  1.740          H  
ATOM  41853  HA  THR C2711     -43.563 -19.593  15.783  1.00  1.760          H  
ATOM  41854  HB  THR C2711     -44.648 -21.793  15.593  1.00  2.460          H  
ATOM  41855  HG1 THR C2711     -46.133 -20.903  14.360  1.00  2.460          H  
ATOM  41856 1HG2 THR C2711     -46.884 -22.121  16.592  1.00  2.460          H  
ATOM  41857 2HG2 THR C2711     -45.649 -21.965  17.864  1.00  2.460          H  
ATOM  41858 3HG2 THR C2711     -46.730 -20.605  17.498  1.00  2.460          H  
ATOM  41859  N   ASN C2712     -45.828 -18.217  16.277  1.00  0.770          N  
ATOM  41860  CA  ASN C2712     -46.730 -17.133  16.640  1.00  1.060          C  
ATOM  41861  C   ASN C2712     -48.176 -17.634  16.657  1.00  0.750          C  
ATOM  41862  O   ASN C2712     -48.670 -18.116  15.643  1.00  0.930          O  
ATOM  41863  CB  ASN C2712     -46.602 -15.980  15.668  1.00  1.370          C  
ATOM  41864  CG  ASN C2712     -45.236 -15.365  15.642  1.00  1.370          C  
ATOM  41865  OD1 ASN C2712     -44.511 -15.313  16.637  1.00  1.370          O  
ATOM  41866  ND2 ASN C2712     -44.872 -14.879  14.491  1.00  1.370          N  
ATOM  41867  H   ASN C2712     -45.888 -18.595  15.307  1.00  0.920          H  
ATOM  41868  HA  ASN C2712     -46.480 -16.791  17.640  1.00  1.270          H  
ATOM  41869 1HB  ASN C2712     -46.843 -16.338  14.665  1.00  1.640          H  
ATOM  41870 2HB  ASN C2712     -47.332 -15.211  15.923  1.00  1.640          H  
ATOM  41871 1HD2 ASN C2712     -43.977 -14.447  14.385  1.00  1.640          H  
ATOM  41872 2HD2 ASN C2712     -45.496 -14.956  13.717  1.00  1.640          H  
ATOM  41873  N   THR C2713     -48.876 -17.541  17.778  1.00  0.700          N  
ATOM  41874  CA  THR C2713     -50.237 -18.066  17.747  1.00  0.530          C  
ATOM  41875  C   THR C2713     -51.184 -17.288  18.673  1.00  0.450          C  
ATOM  41876  O   THR C2713     -50.810 -16.954  19.800  1.00  0.480          O  
ATOM  41877  CB  THR C2713     -50.236 -19.588  18.072  1.00  0.810          C  
ATOM  41878  OG1 THR C2713     -51.554 -20.105  17.947  1.00  0.810          O  
ATOM  41879  CG2 THR C2713     -49.748 -19.858  19.459  1.00  0.810          C  
ATOM  41880  H   THR C2713     -48.456 -17.083  18.591  1.00  0.840          H  
ATOM  41881  HA  THR C2713     -50.569 -17.985  16.727  1.00  0.640          H  
ATOM  41882  HB  THR C2713     -49.584 -20.097  17.359  1.00  0.970          H  
ATOM  41883  HG1 THR C2713     -51.531 -21.064  18.033  1.00  0.970          H  
ATOM  41884 1HG2 THR C2713     -49.757 -20.929  19.638  1.00  0.970          H  
ATOM  41885 2HG2 THR C2713     -48.734 -19.482  19.557  1.00  0.970          H  
ATOM  41886 3HG2 THR C2713     -50.397 -19.377  20.182  1.00  0.970          H  
ATOM  41887  N   PRO C2714     -52.460 -17.090  18.275  1.00  0.430          N  
ATOM  41888  CA  PRO C2714     -53.505 -16.430  19.027  1.00  0.430          C  
ATOM  41889  C   PRO C2714     -53.678 -16.894  20.458  1.00  0.330          C  
ATOM  41890  O   PRO C2714     -53.999 -16.063  21.303  1.00  0.300          O  
ATOM  41891  CB  PRO C2714     -54.756 -16.750  18.206  1.00  0.650          C  
ATOM  41892  CG  PRO C2714     -54.261 -16.855  16.803  1.00  0.650          C  
ATOM  41893  CD  PRO C2714     -52.906 -17.486  16.901  1.00  0.650          C  
ATOM  41894  HA  PRO C2714     -53.313 -15.353  19.000  1.00  0.520          H  
ATOM  41895 1HB  PRO C2714     -55.228 -17.683  18.581  1.00  0.770          H  
ATOM  41896 2HB  PRO C2714     -55.498 -15.958  18.328  1.00  0.770          H  
ATOM  41897 1HG  PRO C2714     -54.945 -17.472  16.226  1.00  0.770          H  
ATOM  41898 2HG  PRO C2714     -54.248 -15.859  16.327  1.00  0.770          H  
ATOM  41899 1HD  PRO C2714     -52.985 -18.570  16.779  1.00  0.770          H  
ATOM  41900 2HD  PRO C2714     -52.299 -17.006  16.115  1.00  0.770          H  
ATOM  41901  N   ASN C2715     -53.363 -18.154  20.798  1.00  0.330          N  
ATOM  41902  CA  ASN C2715     -53.612 -18.512  22.174  1.00  0.340          C  
ATOM  41903  C   ASN C2715     -52.358 -18.574  23.028  1.00  0.290          C  
ATOM  41904  O   ASN C2715     -52.308 -19.308  24.020  1.00  0.370          O  
ATOM  41905  CB  ASN C2715     -54.253 -19.889  22.210  1.00  0.470          C  
ATOM  41906  CG  ASN C2715     -53.348 -20.900  21.666  1.00  0.470          C  
ATOM  41907  OD1 ASN C2715     -52.768 -20.709  20.584  1.00  0.470          O  
ATOM  41908  ND2 ASN C2715     -53.147 -21.964  22.405  1.00  0.470          N  
ATOM  41909  H   ASN C2715     -53.054 -18.871  20.143  1.00  0.400          H  
ATOM  41910  HA  ASN C2715     -54.298 -17.793  22.615  1.00  0.410          H  
ATOM  41911 1HB  ASN C2715     -54.511 -20.202  23.192  1.00  0.570          H  
ATOM  41912 2HB  ASN C2715     -55.165 -19.882  21.619  1.00  0.570          H  
ATOM  41913 1HD2 ASN C2715     -52.517 -22.672  22.098  1.00  0.570          H  
ATOM  41914 2HD2 ASN C2715     -53.603 -22.048  23.326  1.00  0.570          H  
ATOM  41915  N   THR C2716     -51.411 -17.681  22.782  1.00  0.260          N  
ATOM  41916  CA  THR C2716     -50.307 -17.590  23.719  1.00  0.230          C  
ATOM  41917  C   THR C2716     -49.733 -16.202  23.778  1.00  0.240          C  
ATOM  41918  O   THR C2716     -50.185 -15.311  23.061  1.00  0.280          O  
ATOM  41919  CB  THR C2716     -49.175 -18.545  23.381  1.00  0.330          C  
ATOM  41920  OG1 THR C2716     -48.311 -18.584  24.496  1.00  0.330          O  
ATOM  41921  CG2 THR C2716     -48.361 -18.032  22.144  1.00  0.330          C  
ATOM  41922  H   THR C2716     -51.420 -17.140  21.908  1.00  0.310          H  
ATOM  41923  HA  THR C2716     -50.678 -17.831  24.714  1.00  0.280          H  
ATOM  41924  HB  THR C2716     -49.583 -19.536  23.182  1.00  0.400          H  
ATOM  41925  HG1 THR C2716     -48.803 -18.945  25.277  1.00  0.400          H  
ATOM  41926 1HG2 THR C2716     -47.557 -18.728  21.925  1.00  0.400          H  
ATOM  41927 2HG2 THR C2716     -49.010 -17.954  21.301  1.00  0.400          H  
ATOM  41928 3HG2 THR C2716     -47.926 -17.057  22.320  1.00  0.400          H  
ATOM  41929  N   GLY C2717     -48.726 -16.036  24.620  1.00  0.230          N  
ATOM  41930  CA  GLY C2717     -47.998 -14.776  24.738  1.00  0.260          C  
ATOM  41931  C   GLY C2717     -46.964 -14.788  25.861  1.00  0.260          C  
ATOM  41932  O   GLY C2717     -47.020 -15.630  26.766  1.00  0.310          O  
ATOM  41933  H   GLY C2717     -48.485 -16.850  25.196  1.00  0.280          H  
ATOM  41934 1HA  GLY C2717     -47.523 -14.545  23.793  1.00  0.310          H  
ATOM  41935 2HA  GLY C2717     -48.695 -13.978  24.910  1.00  0.310          H  
ATOM  41936  N   THR C2718     -46.090 -13.775  25.874  1.00  0.240          N  
ATOM  41937  CA  THR C2718     -45.051 -13.669  26.924  1.00  0.230          C  
ATOM  41938  C   THR C2718     -44.964 -12.285  27.548  1.00  0.200          C  
ATOM  41939  O   THR C2718     -45.394 -11.293  26.944  1.00  0.190          O  
ATOM  41940  CB  THR C2718     -43.650 -14.073  26.405  1.00  0.330          C  
ATOM  41941  OG1 THR C2718     -42.717 -14.058  27.499  1.00  0.330          O  
ATOM  41942  CG2 THR C2718     -43.156 -13.112  25.317  1.00  0.330          C  
ATOM  41943  H   THR C2718     -46.125 -13.128  25.076  1.00  0.290          H  
ATOM  41944  HA  THR C2718     -45.295 -14.364  27.713  1.00  0.280          H  
ATOM  41945  HB  THR C2718     -43.700 -15.067  26.013  1.00  0.390          H  
ATOM  41946  HG1 THR C2718     -42.948 -14.754  28.149  1.00  0.390          H  
ATOM  41947 1HG2 THR C2718     -42.174 -13.424  24.973  1.00  0.390          H  
ATOM  41948 2HG2 THR C2718     -43.851 -13.122  24.480  1.00  0.390          H  
ATOM  41949 3HG2 THR C2718     -43.097 -12.121  25.732  1.00  0.390          H  
ATOM  41950  N   VAL C2719     -44.442 -12.223  28.785  1.00  0.210          N  
ATOM  41951  CA  VAL C2719     -44.273 -10.932  29.451  1.00  0.210          C  
ATOM  41952  C   VAL C2719     -42.864 -10.721  30.038  1.00  0.220          C  
ATOM  41953  O   VAL C2719     -42.364 -11.529  30.822  1.00  0.250          O  
ATOM  41954  CB  VAL C2719     -45.321 -10.737  30.586  1.00  0.290          C  
ATOM  41955  CG1 VAL C2719     -45.136  -9.328  31.251  1.00  0.290          C  
ATOM  41956  CG2 VAL C2719     -46.732 -10.890  30.039  1.00  0.290          C  
ATOM  41957  H   VAL C2719     -44.116 -13.088  29.225  1.00  0.250          H  
ATOM  41958  HA  VAL C2719     -44.446 -10.173  28.708  1.00  0.250          H  
ATOM  41959  HB  VAL C2719     -45.154 -11.486  31.357  1.00  0.350          H  
ATOM  41960 1HG1 VAL C2719     -45.868  -9.208  32.043  1.00  0.350          H  
ATOM  41961 2HG1 VAL C2719     -44.138  -9.222  31.672  1.00  0.350          H  
ATOM  41962 3HG1 VAL C2719     -45.293  -8.551  30.508  1.00  0.350          H  
ATOM  41963 1HG2 VAL C2719     -47.451 -10.756  30.846  1.00  0.350          H  
ATOM  41964 2HG2 VAL C2719     -46.894 -10.136  29.274  1.00  0.350          H  
ATOM  41965 3HG2 VAL C2719     -46.865 -11.876  29.605  1.00  0.350          H  
ATOM  41966  N   PHE C2720     -42.240  -9.601  29.699  1.00  0.210          N  
ATOM  41967  CA  PHE C2720     -40.915  -9.288  30.247  1.00  0.200          C  
ATOM  41968  C   PHE C2720     -41.035  -8.247  31.353  1.00  0.210          C  
ATOM  41969  O   PHE C2720     -41.661  -7.202  31.176  1.00  0.220          O  
ATOM  41970  CB  PHE C2720     -39.951  -8.810  29.155  1.00  0.280          C  
ATOM  41971  CG  PHE C2720     -39.514  -9.884  28.206  1.00  0.280          C  
ATOM  41972  CD1 PHE C2720     -40.306 -10.284  27.158  1.00  0.280          C  
ATOM  41973  CD2 PHE C2720     -38.289 -10.474  28.359  1.00  0.280          C  
ATOM  41974  CE1 PHE C2720     -39.880 -11.262  26.290  1.00  0.280          C  
ATOM  41975  CE2 PHE C2720     -37.857 -11.443  27.506  1.00  0.280          C  
ATOM  41976  CZ  PHE C2720     -38.654 -11.842  26.468  1.00  0.280          C  
ATOM  41977  H   PHE C2720     -42.727  -8.969  29.058  1.00  0.250          H  
ATOM  41978  HA  PHE C2720     -40.492 -10.193  30.689  1.00  0.240          H  
ATOM  41979 1HB  PHE C2720     -40.401  -8.025  28.581  1.00  0.340          H  
ATOM  41980 2HB  PHE C2720     -39.063  -8.393  29.629  1.00  0.340          H  
ATOM  41981  HD1 PHE C2720     -41.281  -9.823  27.027  1.00  0.340          H  
ATOM  41982  HD2 PHE C2720     -37.659 -10.165  29.180  1.00  0.340          H  
ATOM  41983  HE1 PHE C2720     -40.514 -11.576  25.464  1.00  0.340          H  
ATOM  41984  HE2 PHE C2720     -36.877 -11.899  27.653  1.00  0.340          H  
ATOM  41985  HZ  PHE C2720     -38.315 -12.618  25.786  1.00  0.340          H  
ATOM  41986  N   PHE C2721     -40.441  -8.528  32.509  1.00  0.230          N  
ATOM  41987  CA  PHE C2721     -40.538  -7.611  33.644  1.00  0.250          C  
ATOM  41988  C   PHE C2721     -39.187  -7.031  34.056  1.00  0.240          C  
ATOM  41989  O   PHE C2721     -38.247  -7.770  34.378  1.00  0.250          O  
ATOM  41990  CB  PHE C2721     -41.090  -8.334  34.870  1.00  0.340          C  
ATOM  41991  CG  PHE C2721     -42.470  -8.924  34.749  1.00  0.340          C  
ATOM  41992  CD1 PHE C2721     -42.618 -10.246  34.313  1.00  0.340          C  
ATOM  41993  CD2 PHE C2721     -43.611  -8.199  35.085  1.00  0.340          C  
ATOM  41994  CE1 PHE C2721     -43.864 -10.826  34.222  1.00  0.340          C  
ATOM  41995  CE2 PHE C2721     -44.871  -8.784  34.991  1.00  0.340          C  
ATOM  41996  CZ  PHE C2721     -44.994 -10.097  34.564  1.00  0.340          C  
ATOM  41997  H   PHE C2721     -39.945  -9.414  32.618  1.00  0.280          H  
ATOM  41998  HA  PHE C2721     -41.201  -6.795  33.376  1.00  0.300          H  
ATOM  41999 1HB  PHE C2721     -40.420  -9.125  35.108  1.00  0.410          H  
ATOM  42000 2HB  PHE C2721     -41.087  -7.646  35.716  1.00  0.410          H  
ATOM  42001  HD1 PHE C2721     -41.729 -10.824  34.045  1.00  0.410          H  
ATOM  42002  HD2 PHE C2721     -43.506  -7.167  35.426  1.00  0.410          H  
ATOM  42003  HE1 PHE C2721     -43.956 -11.857  33.880  1.00  0.410          H  
ATOM  42004  HE2 PHE C2721     -45.766  -8.223  35.249  1.00  0.410          H  
ATOM  42005  HZ  PHE C2721     -45.982 -10.552  34.491  1.00  0.410          H  
ATOM  42006  N   GLY C2722     -39.089  -5.706  34.038  1.00  0.230          N  
ATOM  42007  CA  GLY C2722     -37.866  -5.020  34.458  1.00  0.230          C  
ATOM  42008  C   GLY C2722     -38.036  -4.623  35.918  1.00  0.230          C  
ATOM  42009  O   GLY C2722     -38.969  -3.866  36.243  1.00  0.240          O  
ATOM  42010  H   GLY C2722     -39.928  -5.183  33.786  1.00  0.280          H  
ATOM  42011 1HA  GLY C2722     -37.007  -5.681  34.352  1.00  0.280          H  
ATOM  42012 2HA  GLY C2722     -37.688  -4.145  33.834  1.00  0.280          H  
ATOM  42013  N   LEU C2723     -37.099  -5.023  36.779  1.00  0.260          N  
ATOM  42014  CA  LEU C2723     -37.231  -4.731  38.201  1.00  0.290          C  
ATOM  42015  C   LEU C2723     -36.410  -3.526  38.624  1.00  0.320          C  
ATOM  42016  O   LEU C2723     -35.424  -3.171  37.974  1.00  0.320          O  
ATOM  42017  CB  LEU C2723     -36.815  -5.950  39.038  1.00  0.390          C  
ATOM  42018  CG  LEU C2723     -37.530  -7.316  38.706  1.00  0.390          C  
ATOM  42019  CD1 LEU C2723     -37.003  -8.384  39.646  1.00  0.390          C  
ATOM  42020  CD2 LEU C2723     -39.021  -7.179  38.804  1.00  0.390          C  
ATOM  42021  H   LEU C2723     -36.315  -5.609  36.471  1.00  0.310          H  
ATOM  42022  HA  LEU C2723     -38.264  -4.497  38.414  1.00  0.350          H  
ATOM  42023 1HB  LEU C2723     -35.748  -6.088  38.919  1.00  0.470          H  
ATOM  42024 2HB  LEU C2723     -37.011  -5.717  40.085  1.00  0.470          H  
ATOM  42025  HG  LEU C2723     -37.275  -7.621  37.686  1.00  0.470          H  
ATOM  42026 1HD1 LEU C2723     -37.472  -9.327  39.414  1.00  0.470          H  
ATOM  42027 2HD1 LEU C2723     -35.932  -8.480  39.535  1.00  0.470          H  
ATOM  42028 3HD1 LEU C2723     -37.233  -8.112  40.674  1.00  0.470          H  
ATOM  42029 1HD2 LEU C2723     -39.491  -8.129  38.572  1.00  0.470          H  
ATOM  42030 2HD2 LEU C2723     -39.287  -6.871  39.807  1.00  0.470          H  
ATOM  42031 3HD2 LEU C2723     -39.368  -6.434  38.096  1.00  0.470          H  
ATOM  42032  N   LYS C2724     -36.830  -2.907  39.725  1.00  0.350          N  
ATOM  42033  CA  LYS C2724     -36.117  -1.763  40.277  1.00  0.390          C  
ATOM  42034  C   LYS C2724     -34.698  -2.144  40.700  1.00  0.360          C  
ATOM  42035  O   LYS C2724     -34.469  -3.300  41.040  1.00  0.330          O  
ATOM  42036  CB  LYS C2724     -36.857  -1.148  41.468  1.00  0.530          C  
ATOM  42037  CG  LYS C2724     -38.103  -0.436  41.117  1.00  0.530          C  
ATOM  42038  CD  LYS C2724     -38.656   0.299  42.312  1.00  0.530          C  
ATOM  42039  CE  LYS C2724     -39.957   1.043  41.971  1.00  0.530          C  
ATOM  42040  NZ  LYS C2724     -39.744   2.188  41.036  1.00  0.530          N  
ATOM  42041  H   LYS C2724     -37.677  -3.265  40.177  1.00  0.420          H  
ATOM  42042  HA  LYS C2724     -36.097  -1.021  39.490  1.00  0.470          H  
ATOM  42043 1HB  LYS C2724     -37.149  -1.921  42.154  1.00  0.640          H  
ATOM  42044 2HB  LYS C2724     -36.208  -0.469  42.011  1.00  0.640          H  
ATOM  42045 1HG  LYS C2724     -37.869   0.285  40.355  1.00  0.640          H  
ATOM  42046 2HG  LYS C2724     -38.849  -1.131  40.724  1.00  0.640          H  
ATOM  42047 1HD  LYS C2724     -38.843  -0.408  43.117  1.00  0.640          H  
ATOM  42048 2HD  LYS C2724     -37.923   1.024  42.659  1.00  0.640          H  
ATOM  42049 1HE  LYS C2724     -40.656   0.347  41.503  1.00  0.640          H  
ATOM  42050 2HE  LYS C2724     -40.393   1.417  42.896  1.00  0.640          H  
ATOM  42051 1HZ  LYS C2724     -40.626   2.627  40.853  1.00  0.640          H  
ATOM  42052 2HZ  LYS C2724     -39.112   2.853  41.438  1.00  0.640          H  
ATOM  42053 3HZ  LYS C2724     -39.363   1.854  40.140  1.00  0.640          H  
ATOM  42054  N   PRO C2725     -33.720  -1.220  40.673  1.00  0.410          N  
ATOM  42055  CA  PRO C2725     -32.347  -1.445  41.079  1.00  0.420          C  
ATOM  42056  C   PRO C2725     -32.273  -2.018  42.473  1.00  0.400          C  
ATOM  42057  O   PRO C2725     -33.008  -1.584  43.356  1.00  0.390          O  
ATOM  42058  CB  PRO C2725     -31.743  -0.040  41.014  1.00  0.630          C  
ATOM  42059  CG  PRO C2725     -32.560   0.681  39.976  1.00  0.630          C  
ATOM  42060  CD  PRO C2725     -33.970   0.160  40.157  1.00  0.630          C  
ATOM  42061  HA  PRO C2725     -31.864  -2.120  40.356  1.00  0.500          H  
ATOM  42062 1HB  PRO C2725     -31.790   0.436  42.015  1.00  0.760          H  
ATOM  42063 2HB  PRO C2725     -30.676  -0.102  40.755  1.00  0.760          H  
ATOM  42064 1HG  PRO C2725     -32.487   1.768  40.132  1.00  0.760          H  
ATOM  42065 2HG  PRO C2725     -32.163   0.477  38.969  1.00  0.760          H  
ATOM  42066 1HD  PRO C2725     -34.525   0.766  40.883  1.00  0.760          H  
ATOM  42067 2HD  PRO C2725     -34.429   0.163  39.158  1.00  0.760          H  
ATOM  42068  N   PHE C2726     -31.346  -2.942  42.657  1.00  0.450          N  
ATOM  42069  CA  PHE C2726     -31.094  -3.668  43.895  1.00  0.520          C  
ATOM  42070  C   PHE C2726     -31.243  -2.857  45.175  1.00  0.570          C  
ATOM  42071  O   PHE C2726     -31.914  -3.286  46.110  1.00  0.630          O  
ATOM  42072  CB  PHE C2726     -29.685  -4.229  43.852  1.00  0.700          C  
ATOM  42073  CG  PHE C2726     -29.533  -5.336  42.877  1.00  0.700          C  
ATOM  42074  CD1 PHE C2726     -28.960  -5.089  41.649  1.00  0.700          C  
ATOM  42075  CD2 PHE C2726     -29.964  -6.622  43.160  1.00  0.700          C  
ATOM  42076  CE1 PHE C2726     -28.828  -6.087  40.733  1.00  0.700          C  
ATOM  42077  CE2 PHE C2726     -29.820  -7.623  42.228  1.00  0.700          C  
ATOM  42078  CZ  PHE C2726     -29.252  -7.344  41.019  1.00  0.700          C  
ATOM  42079  H   PHE C2726     -30.786  -3.198  41.858  1.00  0.540          H  
ATOM  42080  HA  PHE C2726     -31.803  -4.495  43.938  1.00  0.620          H  
ATOM  42081 1HB  PHE C2726     -28.984  -3.440  43.592  1.00  0.840          H  
ATOM  42082 2HB  PHE C2726     -29.422  -4.584  44.834  1.00  0.840          H  
ATOM  42083  HD1 PHE C2726     -28.611  -4.082  41.401  1.00  0.840          H  
ATOM  42084  HD2 PHE C2726     -30.424  -6.841  44.126  1.00  0.840          H  
ATOM  42085  HE1 PHE C2726     -28.381  -5.875  39.759  1.00  0.840          H  
ATOM  42086  HE2 PHE C2726     -30.161  -8.639  42.441  1.00  0.840          H  
ATOM  42087  HZ  PHE C2726     -29.146  -8.124  40.281  1.00  0.840          H  
ATOM  42088  N   ASP C2727     -30.591  -1.702  45.253  1.00  0.590          N  
ATOM  42089  CA  ASP C2727     -30.572  -0.914  46.476  1.00  0.680          C  
ATOM  42090  C   ASP C2727     -31.919  -0.289  46.833  1.00  0.550          C  
ATOM  42091  O   ASP C2727     -32.094   0.230  47.938  1.00  0.560          O  
ATOM  42092  CB  ASP C2727     -29.493   0.152  46.349  1.00  0.920          C  
ATOM  42093  CG  ASP C2727     -29.730   0.992  45.137  1.00  0.920          C  
ATOM  42094  OD1 ASP C2727     -29.864   0.399  44.078  1.00  0.920          O  
ATOM  42095  OD2 ASP C2727     -29.771   2.199  45.240  1.00  0.920          O  
ATOM  42096  H   ASP C2727     -30.090  -1.326  44.444  1.00  0.710          H  
ATOM  42097  HA  ASP C2727     -30.290  -1.577  47.294  1.00  0.820          H  
ATOM  42098 1HB  ASP C2727     -29.496   0.789  47.234  1.00  1.100          H  
ATOM  42099 2HB  ASP C2727     -28.512  -0.320  46.277  1.00  1.100          H  
ATOM  42100  N   GLN C2728     -32.847  -0.295  45.882  1.00  0.480          N  
ATOM  42101  CA  GLN C2728     -34.173   0.258  46.056  1.00  0.470          C  
ATOM  42102  C   GLN C2728     -35.209  -0.844  46.282  1.00  0.450          C  
ATOM  42103  O   GLN C2728     -36.405  -0.562  46.398  1.00  0.630          O  
ATOM  42104  CB  GLN C2728     -34.556   1.054  44.805  1.00  0.660          C  
ATOM  42105  CG  GLN C2728     -33.586   2.176  44.475  1.00  0.660          C  
ATOM  42106  CD  GLN C2728     -33.482   3.185  45.572  1.00  0.660          C  
ATOM  42107  OE1 GLN C2728     -34.501   3.728  46.016  1.00  0.660          O  
ATOM  42108  NE2 GLN C2728     -32.269   3.451  46.033  1.00  0.660          N  
ATOM  42109  H   GLN C2728     -32.642  -0.748  44.989  1.00  0.580          H  
ATOM  42110  HA  GLN C2728     -34.172   0.911  46.927  1.00  0.560          H  
ATOM  42111 1HB  GLN C2728     -34.588   0.378  43.947  1.00  0.790          H  
ATOM  42112 2HB  GLN C2728     -35.550   1.478  44.929  1.00  0.790          H  
ATOM  42113 1HG  GLN C2728     -32.593   1.747  44.310  1.00  0.790          H  
ATOM  42114 2HG  GLN C2728     -33.924   2.680  43.572  1.00  0.790          H  
ATOM  42115 1HE2 GLN C2728     -32.145   4.110  46.768  1.00  0.790          H  
ATOM  42116 2HE2 GLN C2728     -31.435   2.976  45.650  1.00  0.790          H  
ATOM  42117  N   ARG C2729     -34.771  -2.103  46.266  1.00  0.440          N  
ATOM  42118  CA  ARG C2729     -35.690  -3.223  46.367  1.00  0.580          C  
ATOM  42119  C   ARG C2729     -35.980  -3.647  47.801  1.00  0.650          C  
ATOM  42120  O   ARG C2729     -35.105  -3.636  48.665  1.00  0.670          O  
ATOM  42121  CB  ARG C2729     -35.153  -4.408  45.575  1.00  0.760          C  
ATOM  42122  CG  ARG C2729     -35.105  -4.189  44.047  1.00  0.760          C  
ATOM  42123  CD  ARG C2729     -36.415  -4.384  43.340  1.00  0.760          C  
ATOM  42124  NE  ARG C2729     -36.814  -5.755  43.280  1.00  0.760          N  
ATOM  42125  CZ  ARG C2729     -37.815  -6.324  43.960  1.00  0.760          C  
ATOM  42126  NH1 ARG C2729     -38.582  -5.648  44.792  1.00  0.760          N  
ATOM  42127  NH2 ARG C2729     -38.012  -7.592  43.796  1.00  0.760          N  
ATOM  42128  H   ARG C2729     -33.767  -2.301  46.197  1.00  0.530          H  
ATOM  42129  HA  ARG C2729     -36.630  -2.918  45.915  1.00  0.700          H  
ATOM  42130 1HB  ARG C2729     -34.137  -4.621  45.897  1.00  0.910          H  
ATOM  42131 2HB  ARG C2729     -35.746  -5.293  45.785  1.00  0.910          H  
ATOM  42132 1HG  ARG C2729     -34.803  -3.169  43.858  1.00  0.910          H  
ATOM  42133 2HG  ARG C2729     -34.373  -4.862  43.598  1.00  0.910          H  
ATOM  42134 1HD  ARG C2729     -37.188  -3.803  43.811  1.00  0.910          H  
ATOM  42135 2HD  ARG C2729     -36.317  -4.058  42.330  1.00  0.910          H  
ATOM  42136  HE  ARG C2729     -36.265  -6.361  42.677  1.00  0.910          H  
ATOM  42137 1HH1 ARG C2729     -38.443  -4.663  44.927  1.00  0.910          H  
ATOM  42138 2HH1 ARG C2729     -39.327  -6.131  45.276  1.00  0.910          H  
ATOM  42139 1HH2 ARG C2729     -37.413  -8.097  43.163  1.00  0.910          H  
ATOM  42140 2HH2 ARG C2729     -38.737  -8.066  44.318  1.00  0.910          H  
ATOM  42141  N   LYS C2730     -37.222  -4.069  48.038  1.00  0.770          N  
ATOM  42142  CA  LYS C2730     -37.629  -4.602  49.337  1.00  0.860          C  
ATOM  42143  C   LYS C2730     -37.714  -6.129  49.336  1.00  0.810          C  
ATOM  42144  O   LYS C2730     -37.723  -6.756  50.393  1.00  0.800          O  
ATOM  42145  CB  LYS C2730     -38.977  -4.019  49.751  1.00  1.170          C  
ATOM  42146  CG  LYS C2730     -38.957  -2.522  50.009  1.00  1.170          C  
ATOM  42147  CD  LYS C2730     -40.330  -2.018  50.435  1.00  1.170          C  
ATOM  42148  CE  LYS C2730     -40.320  -0.517  50.705  1.00  1.170          C  
ATOM  42149  NZ  LYS C2730     -41.669  -0.012  51.094  1.00  1.170          N  
ATOM  42150  H   LYS C2730     -37.900  -3.998  47.298  1.00  0.920          H  
ATOM  42151  HA  LYS C2730     -36.883  -4.313  50.078  1.00  1.030          H  
ATOM  42152 1HB  LYS C2730     -39.713  -4.218  48.970  1.00  1.400          H  
ATOM  42153 2HB  LYS C2730     -39.325  -4.519  50.656  1.00  1.400          H  
ATOM  42154 1HG  LYS C2730     -38.231  -2.303  50.793  1.00  1.400          H  
ATOM  42155 2HG  LYS C2730     -38.646  -2.002  49.101  1.00  1.400          H  
ATOM  42156 1HD  LYS C2730     -41.054  -2.232  49.645  1.00  1.400          H  
ATOM  42157 2HD  LYS C2730     -40.644  -2.541  51.338  1.00  1.400          H  
ATOM  42158 1HE  LYS C2730     -39.617  -0.303  51.509  1.00  1.400          H  
ATOM  42159 2HE  LYS C2730     -39.994   0.004  49.803  1.00  1.400          H  
ATOM  42160 1HZ  LYS C2730     -41.622   0.984  51.262  1.00  1.400          H  
ATOM  42161 2HZ  LYS C2730     -42.327  -0.196  50.348  1.00  1.400          H  
ATOM  42162 3HZ  LYS C2730     -41.977  -0.480  51.935  1.00  1.400          H  
ATOM  42163  N   HIS C2731     -37.815  -6.705  48.144  1.00  0.790          N  
ATOM  42164  CA  HIS C2731     -37.996  -8.138  47.922  1.00  0.750          C  
ATOM  42165  C   HIS C2731     -37.107  -8.603  46.780  1.00  0.580          C  
ATOM  42166  O   HIS C2731     -36.623  -7.785  46.003  1.00  0.650          O  
ATOM  42167  CB  HIS C2731     -39.471  -8.465  47.657  1.00  1.070          C  
ATOM  42168  CG  HIS C2731     -40.343  -8.207  48.847  1.00  1.070          C  
ATOM  42169  ND1 HIS C2731     -40.397  -9.075  49.917  1.00  1.070          N  
ATOM  42170  CD2 HIS C2731     -41.185  -7.188  49.148  1.00  1.070          C  
ATOM  42171  CE1 HIS C2731     -41.229  -8.603  50.821  1.00  1.070          C  
ATOM  42172  NE2 HIS C2731     -41.723  -7.462  50.382  1.00  1.070          N  
ATOM  42173  H   HIS C2731     -37.767  -6.114  47.336  1.00  0.950          H  
ATOM  42174  HA  HIS C2731     -37.693  -8.693  48.810  1.00  0.900          H  
ATOM  42175 1HB  HIS C2731     -39.837  -7.873  46.821  1.00  1.280          H  
ATOM  42176 2HB  HIS C2731     -39.566  -9.512  47.385  1.00  1.280          H  
ATOM  42177  HD1 HIS C2731     -39.696  -9.777  50.134  1.00  1.280          H  
ATOM  42178  HD2 HIS C2731     -41.472  -6.275  48.618  1.00  1.280          H  
ATOM  42179  HE1 HIS C2731     -41.405  -9.152  51.745  1.00  1.280          H  
ATOM  42180  N   THR C2732     -36.843  -9.897  46.695  1.00  0.460          N  
ATOM  42181  CA  THR C2732     -36.031 -10.419  45.590  1.00  0.420          C  
ATOM  42182  C   THR C2732     -36.881 -10.772  44.372  1.00  0.370          C  
ATOM  42183  O   THR C2732     -38.115 -10.853  44.454  1.00  0.390          O  
ATOM  42184  CB  THR C2732     -35.257 -11.686  46.014  1.00  0.600          C  
ATOM  42185  OG1 THR C2732     -36.183 -12.765  46.262  1.00  0.600          O  
ATOM  42186  CG2 THR C2732     -34.499 -11.393  47.300  1.00  0.600          C  
ATOM  42187  H   THR C2732     -37.239 -10.533  47.403  1.00  0.550          H  
ATOM  42188  HA  THR C2732     -35.311  -9.655  45.287  1.00  0.500          H  
ATOM  42189  HB  THR C2732     -34.559 -11.974  45.228  1.00  0.720          H  
ATOM  42190  HG1 THR C2732     -35.686 -13.552  46.530  1.00  0.720          H  
ATOM  42191 1HG2 THR C2732     -33.950 -12.282  47.611  1.00  0.720          H  
ATOM  42192 2HG2 THR C2732     -33.800 -10.575  47.127  1.00  0.720          H  
ATOM  42193 3HG2 THR C2732     -35.198 -11.111  48.088  1.00  0.720          H  
ATOM  42194  N   ALA C2733     -36.221 -10.992  43.230  1.00  0.330          N  
ATOM  42195  CA  ALA C2733     -36.909 -11.437  42.025  1.00  0.310          C  
ATOM  42196  C   ALA C2733     -37.601 -12.781  42.254  1.00  0.320          C  
ATOM  42197  O   ALA C2733     -38.684 -13.030  41.720  1.00  0.320          O  
ATOM  42198  CB  ALA C2733     -35.923 -11.523  40.888  1.00  0.440          C  
ATOM  42199  H   ALA C2733     -35.205 -10.805  43.190  1.00  0.400          H  
ATOM  42200  HA  ALA C2733     -37.671 -10.698  41.778  1.00  0.370          H  
ATOM  42201 1HB  ALA C2733     -36.399 -11.791  40.008  1.00  0.530          H  
ATOM  42202 2HB  ALA C2733     -35.474 -10.556  40.747  1.00  0.530          H  
ATOM  42203 3HB  ALA C2733     -35.151 -12.249  41.122  1.00  0.530          H  
ATOM  42204  N   ALA C2734     -36.967 -13.660  43.041  1.00  0.360          N  
ATOM  42205  CA  ALA C2734     -37.558 -14.955  43.351  1.00  0.380          C  
ATOM  42206  C   ALA C2734     -38.866 -14.776  44.127  1.00  0.360          C  
ATOM  42207  O   ALA C2734     -39.851 -15.484  43.877  1.00  0.370          O  
ATOM  42208  CB  ALA C2734     -36.582 -15.795  44.144  1.00  0.520          C  
ATOM  42209  H   ALA C2734     -36.064 -13.410  43.420  1.00  0.430          H  
ATOM  42210  HA  ALA C2734     -37.785 -15.459  42.413  1.00  0.460          H  
ATOM  42211 1HB  ALA C2734     -37.025 -16.768  44.350  1.00  0.630          H  
ATOM  42212 2HB  ALA C2734     -35.667 -15.926  43.565  1.00  0.630          H  
ATOM  42213 3HB  ALA C2734     -36.352 -15.297  45.080  1.00  0.630          H  
ATOM  42214  N   GLU C2735     -38.881 -13.816  45.063  1.00  0.350          N  
ATOM  42215  CA  GLU C2735     -40.089 -13.525  45.824  1.00  0.350          C  
ATOM  42216  C   GLU C2735     -41.186 -12.980  44.912  1.00  0.330          C  
ATOM  42217  O   GLU C2735     -42.355 -13.352  45.073  1.00  0.330          O  
ATOM  42218  CB  GLU C2735     -39.795 -12.568  46.979  1.00  0.490          C  
ATOM  42219  CG  GLU C2735     -39.003 -13.203  48.124  1.00  0.490          C  
ATOM  42220  CD  GLU C2735     -38.664 -12.238  49.227  1.00  0.490          C  
ATOM  42221  OE1 GLU C2735     -38.002 -11.246  48.984  1.00  0.490          O  
ATOM  42222  OE2 GLU C2735     -39.092 -12.476  50.332  1.00  0.490          O  
ATOM  42223  H   GLU C2735     -38.021 -13.303  45.264  1.00  0.420          H  
ATOM  42224  HA  GLU C2735     -40.450 -14.458  46.256  1.00  0.420          H  
ATOM  42225 1HB  GLU C2735     -39.216 -11.731  46.605  1.00  0.590          H  
ATOM  42226 2HB  GLU C2735     -40.727 -12.173  47.380  1.00  0.590          H  
ATOM  42227 1HG  GLU C2735     -39.595 -14.015  48.542  1.00  0.590          H  
ATOM  42228 2HG  GLU C2735     -38.091 -13.633  47.726  1.00  0.590          H  
ATOM  42229  N   ILE C2736     -40.819 -12.127  43.936  1.00  0.330          N  
ATOM  42230  CA  ILE C2736     -41.819 -11.637  42.993  1.00  0.320          C  
ATOM  42231  C   ILE C2736     -42.377 -12.790  42.195  1.00  0.320          C  
ATOM  42232  O   ILE C2736     -43.590 -12.873  42.021  1.00  0.330          O  
ATOM  42233  CB  ILE C2736     -41.356 -10.506  42.042  1.00  0.450          C  
ATOM  42234  CG1 ILE C2736     -41.137  -9.221  42.822  1.00  0.450          C  
ATOM  42235  CG2 ILE C2736     -42.372 -10.297  40.911  1.00  0.450          C  
ATOM  42236  CD1 ILE C2736     -40.481  -8.120  42.018  1.00  0.450          C  
ATOM  42237  H   ILE C2736     -39.844 -11.807  43.903  1.00  0.400          H  
ATOM  42238  HA  ILE C2736     -42.641 -11.218  43.571  1.00  0.380          H  
ATOM  42239  HB  ILE C2736     -40.397 -10.786  41.617  1.00  0.540          H  
ATOM  42240 1HG1 ILE C2736     -42.099  -8.865  43.190  1.00  0.540          H  
ATOM  42241 2HG1 ILE C2736     -40.503  -9.448  43.683  1.00  0.540          H  
ATOM  42242 1HG2 ILE C2736     -42.046  -9.532  40.226  1.00  0.540          H  
ATOM  42243 2HG2 ILE C2736     -42.482 -11.215  40.353  1.00  0.540          H  
ATOM  42244 3HG2 ILE C2736     -43.338 -10.013  41.337  1.00  0.540          H  
ATOM  42245 1HD1 ILE C2736     -40.363  -7.248  42.640  1.00  0.540          H  
ATOM  42246 2HD1 ILE C2736     -39.511  -8.462  41.665  1.00  0.540          H  
ATOM  42247 3HD1 ILE C2736     -41.088  -7.842  41.173  1.00  0.540          H  
ATOM  42248  N   ASN C2737     -41.535 -13.704  41.709  1.00  0.310          N  
ATOM  42249  CA  ASN C2737     -42.099 -14.823  40.968  1.00  0.330          C  
ATOM  42250  C   ASN C2737     -43.115 -15.570  41.791  1.00  0.330          C  
ATOM  42251  O   ASN C2737     -44.185 -15.905  41.288  1.00  0.340          O  
ATOM  42252  CB  ASN C2737     -41.046 -15.835  40.619  1.00  0.450          C  
ATOM  42253  CG  ASN C2737     -40.208 -15.466  39.582  1.00  0.450          C  
ATOM  42254  OD1 ASN C2737     -40.578 -14.734  38.662  1.00  0.450          O  
ATOM  42255  ND2 ASN C2737     -39.010 -15.941  39.682  1.00  0.450          N  
ATOM  42256  H   ASN C2737     -40.522 -13.596  41.831  1.00  0.370          H  
ATOM  42257  HA  ASN C2737     -42.592 -14.447  40.074  1.00  0.400          H  
ATOM  42258 1HB  ASN C2737     -40.436 -16.031  41.494  1.00  0.540          H  
ATOM  42259 2HB  ASN C2737     -41.531 -16.771  40.350  1.00  0.540          H  
ATOM  42260 1HD2 ASN C2737     -38.328 -15.710  38.995  1.00  0.540          H  
ATOM  42261 2HD2 ASN C2737     -38.769 -16.533  40.451  1.00  0.540          H  
ATOM  42262  N   ALA C2738     -42.811 -15.811  43.072  1.00  0.340          N  
ATOM  42263  CA  ALA C2738     -43.747 -16.533  43.916  1.00  0.350          C  
ATOM  42264  C   ALA C2738     -45.075 -15.793  44.034  1.00  0.350          C  
ATOM  42265  O   ALA C2738     -46.142 -16.416  43.954  1.00  0.380          O  
ATOM  42266  CB  ALA C2738     -43.145 -16.736  45.293  1.00  0.490          C  
ATOM  42267  H   ALA C2738     -41.888 -15.541  43.432  1.00  0.410          H  
ATOM  42268  HA  ALA C2738     -43.936 -17.502  43.459  1.00  0.420          H  
ATOM  42269 1HB  ALA C2738     -43.836 -17.300  45.915  1.00  0.580          H  
ATOM  42270 2HB  ALA C2738     -42.206 -17.281  45.199  1.00  0.580          H  
ATOM  42271 3HB  ALA C2738     -42.954 -15.766  45.748  1.00  0.580          H  
ATOM  42272  N   GLU C2739     -45.018 -14.465  44.198  1.00  0.350          N  
ATOM  42273  CA  GLU C2739     -46.235 -13.674  44.306  1.00  0.380          C  
ATOM  42274  C   GLU C2739     -47.027 -13.656  43.007  1.00  0.350          C  
ATOM  42275  O   GLU C2739     -48.254 -13.816  43.028  1.00  0.380          O  
ATOM  42276  CB  GLU C2739     -45.940 -12.246  44.760  1.00  0.520          C  
ATOM  42277  CG  GLU C2739     -47.209 -11.409  44.962  1.00  0.520          C  
ATOM  42278  CD  GLU C2739     -46.968 -10.059  45.562  1.00  0.520          C  
ATOM  42279  OE1 GLU C2739     -45.853  -9.753  45.891  1.00  0.520          O  
ATOM  42280  OE2 GLU C2739     -47.926  -9.322  45.690  1.00  0.520          O  
ATOM  42281  H   GLU C2739     -44.101 -14.015  44.315  1.00  0.420          H  
ATOM  42282  HA  GLU C2739     -46.862 -14.134  45.067  1.00  0.460          H  
ATOM  42283 1HB  GLU C2739     -45.379 -12.267  45.694  1.00  0.620          H  
ATOM  42284 2HB  GLU C2739     -45.315 -11.751  44.012  1.00  0.620          H  
ATOM  42285 1HG  GLU C2739     -47.689 -11.270  43.993  1.00  0.620          H  
ATOM  42286 2HG  GLU C2739     -47.895 -11.969  45.596  1.00  0.620          H  
ATOM  42287  N   ILE C2740     -46.346 -13.467  41.871  1.00  0.330          N  
ATOM  42288  CA  ILE C2740     -47.066 -13.418  40.616  1.00  0.340          C  
ATOM  42289  C   ILE C2740     -47.690 -14.768  40.379  1.00  0.330          C  
ATOM  42290  O   ILE C2740     -48.885 -14.834  40.128  1.00  0.350          O  
ATOM  42291  CB  ILE C2740     -46.200 -13.036  39.379  1.00  0.470          C  
ATOM  42292  CG1 ILE C2740     -45.712 -11.571  39.474  1.00  0.470          C  
ATOM  42293  CG2 ILE C2740     -47.046 -13.227  38.077  1.00  0.470          C  
ATOM  42294  CD1 ILE C2740     -44.640 -11.183  38.440  1.00  0.470          C  
ATOM  42295  H   ILE C2740     -45.333 -13.346  41.908  1.00  0.400          H  
ATOM  42296  HA  ILE C2740     -47.865 -12.687  40.704  1.00  0.410          H  
ATOM  42297  HB  ILE C2740     -45.316 -13.675  39.351  1.00  0.570          H  
ATOM  42298 1HG1 ILE C2740     -46.550 -10.914  39.346  1.00  0.570          H  
ATOM  42299 2HG1 ILE C2740     -45.300 -11.418  40.471  1.00  0.570          H  
ATOM  42300 1HG2 ILE C2740     -46.464 -12.982  37.200  1.00  0.570          H  
ATOM  42301 2HG2 ILE C2740     -47.368 -14.258  37.991  1.00  0.570          H  
ATOM  42302 3HG2 ILE C2740     -47.923 -12.577  38.116  1.00  0.570          H  
ATOM  42303 1HD1 ILE C2740     -44.352 -10.143  38.591  1.00  0.570          H  
ATOM  42304 2HD1 ILE C2740     -43.767 -11.824  38.558  1.00  0.570          H  
ATOM  42305 3HD1 ILE C2740     -45.019 -11.292  37.434  1.00  0.570          H  
ATOM  42306  N   ASN C2741     -46.920 -15.851  40.543  1.00  0.340          N  
ATOM  42307  CA  ASN C2741     -47.431 -17.197  40.320  1.00  0.360          C  
ATOM  42308  C   ASN C2741     -48.656 -17.485  41.189  1.00  0.390          C  
ATOM  42309  O   ASN C2741     -49.653 -18.036  40.708  1.00  0.430          O  
ATOM  42310  CB  ASN C2741     -46.324 -18.195  40.580  1.00  0.500          C  
ATOM  42311  CG  ASN C2741     -45.284 -18.198  39.462  1.00  0.500          C  
ATOM  42312  OD1 ASN C2741     -45.593 -17.980  38.282  1.00  0.500          O  
ATOM  42313  ND2 ASN C2741     -44.055 -18.380  39.821  1.00  0.500          N  
ATOM  42314  H   ASN C2741     -45.936 -15.725  40.776  1.00  0.410          H  
ATOM  42315  HA  ASN C2741     -47.705 -17.299  39.286  1.00  0.430          H  
ATOM  42316 1HB  ASN C2741     -45.832 -17.952  41.525  1.00  0.600          H  
ATOM  42317 2HB  ASN C2741     -46.748 -19.193  40.677  1.00  0.600          H  
ATOM  42318 1HD2 ASN C2741     -43.312 -18.307  39.130  1.00  0.600          H  
ATOM  42319 2HD2 ASN C2741     -43.832 -18.533  40.783  1.00  0.600          H  
ATOM  42320  N   ALA C2742     -48.631 -17.056  42.456  1.00  0.380          N  
ATOM  42321  CA  ALA C2742     -49.771 -17.258  43.336  1.00  0.410          C  
ATOM  42322  C   ALA C2742     -51.031 -16.558  42.827  1.00  0.430          C  
ATOM  42323  O   ALA C2742     -52.138 -17.089  42.960  1.00  0.420          O  
ATOM  42324  CB  ALA C2742     -49.441 -16.742  44.724  1.00  0.560          C  
ATOM  42325  H   ALA C2742     -47.778 -16.637  42.843  1.00  0.460          H  
ATOM  42326  HA  ALA C2742     -49.970 -18.326  43.383  1.00  0.490          H  
ATOM  42327 1HB  ALA C2742     -50.281 -16.921  45.389  1.00  0.670          H  
ATOM  42328 2HB  ALA C2742     -48.557 -17.257  45.099  1.00  0.670          H  
ATOM  42329 3HB  ALA C2742     -49.238 -15.671  44.667  1.00  0.670          H  
ATOM  42330  N   LYS C2743     -50.864 -15.362  42.259  1.00  0.450          N  
ATOM  42331  CA  LYS C2743     -51.986 -14.586  41.755  1.00  0.500          C  
ATOM  42332  C   LYS C2743     -52.475 -15.053  40.384  1.00  0.510          C  
ATOM  42333  O   LYS C2743     -53.680 -15.142  40.144  1.00  0.590          O  
ATOM  42334  CB  LYS C2743     -51.608 -13.111  41.716  1.00  0.680          C  
ATOM  42335  CG  LYS C2743     -51.456 -12.482  43.096  1.00  0.680          C  
ATOM  42336  CD  LYS C2743     -51.059 -11.022  42.999  1.00  0.680          C  
ATOM  42337  CE  LYS C2743     -50.883 -10.399  44.380  1.00  0.680          C  
ATOM  42338  NZ  LYS C2743     -50.482  -8.960  44.301  1.00  0.680          N  
ATOM  42339  H   LYS C2743     -49.915 -14.969  42.203  1.00  0.540          H  
ATOM  42340  HA  LYS C2743     -52.814 -14.705  42.454  1.00  0.600          H  
ATOM  42341 1HB  LYS C2743     -50.651 -13.003  41.197  1.00  0.820          H  
ATOM  42342 2HB  LYS C2743     -52.356 -12.553  41.160  1.00  0.820          H  
ATOM  42343 1HG  LYS C2743     -52.396 -12.570  43.638  1.00  0.820          H  
ATOM  42344 2HG  LYS C2743     -50.686 -13.023  43.650  1.00  0.820          H  
ATOM  42345 1HD  LYS C2743     -50.106 -10.964  42.479  1.00  0.820          H  
ATOM  42346 2HD  LYS C2743     -51.803 -10.465  42.435  1.00  0.820          H  
ATOM  42347 1HE  LYS C2743     -51.814 -10.477  44.936  1.00  0.820          H  
ATOM  42348 2HE  LYS C2743     -50.112 -10.947  44.911  1.00  0.820          H  
ATOM  42349 1HZ  LYS C2743     -50.361  -8.591  45.241  1.00  0.820          H  
ATOM  42350 2HZ  LYS C2743     -49.606  -8.864  43.787  1.00  0.820          H  
ATOM  42351 3HZ  LYS C2743     -51.198  -8.437  43.825  1.00  0.820          H  
ATOM  42352  N   ILE C2744     -51.554 -15.380  39.477  1.00  0.470          N  
ATOM  42353  CA  ILE C2744     -51.955 -15.808  38.137  1.00  0.530          C  
ATOM  42354  C   ILE C2744     -52.609 -17.183  38.185  1.00  0.550          C  
ATOM  42355  O   ILE C2744     -53.433 -17.514  37.342  1.00  0.480          O  
ATOM  42356  CB  ILE C2744     -50.809 -15.713  37.118  1.00  0.720          C  
ATOM  42357  CG1 ILE C2744     -49.719 -16.646  37.476  1.00  0.720          C  
ATOM  42358  CG2 ILE C2744     -50.336 -14.273  37.060  1.00  0.720          C  
ATOM  42359  CD1 ILE C2744     -48.604 -16.744  36.501  1.00  0.720          C  
ATOM  42360  H   ILE C2744     -50.573 -15.300  39.731  1.00  0.560          H  
ATOM  42361  HA  ILE C2744     -52.705 -15.107  37.791  1.00  0.640          H  
ATOM  42362  HB  ILE C2744     -51.171 -16.018  36.145  1.00  0.860          H  
ATOM  42363 1HG1 ILE C2744     -49.352 -16.349  38.395  1.00  0.860          H  
ATOM  42364 2HG1 ILE C2744     -50.127 -17.647  37.575  1.00  0.860          H  
ATOM  42365 1HG2 ILE C2744     -49.544 -14.160  36.346  1.00  0.860          H  
ATOM  42366 2HG2 ILE C2744     -51.171 -13.646  36.771  1.00  0.860          H  
ATOM  42367 3HG2 ILE C2744     -49.981 -13.967  38.036  1.00  0.860          H  
ATOM  42368 1HD1 ILE C2744     -47.893 -17.461  36.875  1.00  0.860          H  
ATOM  42369 2HD1 ILE C2744     -49.005 -17.075  35.563  1.00  0.860          H  
ATOM  42370 3HD1 ILE C2744     -48.102 -15.802  36.358  1.00  0.860          H  
ATOM  42371  N   ALA C2745     -52.326 -17.949  39.237  1.00  0.680          N  
ATOM  42372  CA  ALA C2745     -52.960 -19.232  39.489  1.00  0.730          C  
ATOM  42373  C   ALA C2745     -54.480 -19.092  39.621  1.00  0.650          C  
ATOM  42374  O   ALA C2745     -55.201 -20.084  39.496  1.00  0.680          O  
ATOM  42375  CB  ALA C2745     -52.403 -19.852  40.754  1.00  1.000          C  
ATOM  42376  H   ALA C2745     -51.552 -17.679  39.851  1.00  0.820          H  
ATOM  42377  HA  ALA C2745     -52.749 -19.884  38.644  1.00  0.880          H  
ATOM  42378 1HB  ALA C2745     -52.867 -20.822  40.919  1.00  1.200          H  
ATOM  42379 2HB  ALA C2745     -51.326 -19.974  40.654  1.00  1.200          H  
ATOM  42380 3HB  ALA C2745     -52.615 -19.198  41.598  1.00  1.200          H  
ATOM  42381  N   GLN C2746     -54.969 -17.885  39.931  1.00  0.590          N  
ATOM  42382  CA  GLN C2746     -56.390 -17.651  40.085  1.00  0.610          C  
ATOM  42383  C   GLN C2746     -57.054 -17.210  38.773  1.00  0.510          C  
ATOM  42384  O   GLN C2746     -58.276 -16.999  38.736  1.00  0.610          O  
ATOM  42385  CB  GLN C2746     -56.629 -16.595  41.164  1.00  0.850          C  
ATOM  42386  CG  GLN C2746     -56.097 -16.979  42.536  1.00  0.850          C  
ATOM  42387  CD  GLN C2746     -56.722 -18.247  43.041  1.00  0.850          C  
ATOM  42388  OE1 GLN C2746     -57.943 -18.407  42.975  1.00  0.850          O  
ATOM  42389  NE2 GLN C2746     -55.910 -19.156  43.552  1.00  0.850          N  
ATOM  42390  H   GLN C2746     -54.343 -17.080  40.023  1.00  0.710          H  
ATOM  42391  HA  GLN C2746     -56.859 -18.584  40.394  1.00  0.730          H  
ATOM  42392 1HB  GLN C2746     -56.141 -15.665  40.867  1.00  1.020          H  
ATOM  42393 2HB  GLN C2746     -57.695 -16.394  41.251  1.00  1.020          H  
ATOM  42394 1HG  GLN C2746     -55.014 -17.127  42.466  1.00  1.020          H  
ATOM  42395 2HG  GLN C2746     -56.320 -16.179  43.240  1.00  1.020          H  
ATOM  42396 1HE2 GLN C2746     -56.280 -20.017  43.902  1.00  1.020          H  
ATOM  42397 2HE2 GLN C2746     -54.925 -18.982  43.604  1.00  1.020          H  
ATOM  42398  N   ILE C2747     -56.275 -17.077  37.694  1.00  0.390          N  
ATOM  42399  CA  ILE C2747     -56.826 -16.675  36.408  1.00  0.410          C  
ATOM  42400  C   ILE C2747     -57.488 -17.883  35.784  1.00  0.430          C  
ATOM  42401  O   ILE C2747     -56.896 -18.953  35.674  1.00  0.500          O  
ATOM  42402  CB  ILE C2747     -55.766 -16.071  35.449  1.00  0.570          C  
ATOM  42403  CG1 ILE C2747     -55.185 -14.743  36.059  1.00  0.570          C  
ATOM  42404  CG2 ILE C2747     -56.374 -15.835  34.064  1.00  0.570          C  
ATOM  42405  CD1 ILE C2747     -53.945 -14.150  35.317  1.00  0.570          C  
ATOM  42406  H   ILE C2747     -55.276 -17.284  37.755  1.00  0.470          H  
ATOM  42407  HA  ILE C2747     -57.591 -15.918  36.575  1.00  0.490          H  
ATOM  42408  HB  ILE C2747     -54.935 -16.772  35.357  1.00  0.680          H  
ATOM  42409 1HG1 ILE C2747     -55.972 -13.996  36.075  1.00  0.680          H  
ATOM  42410 2HG1 ILE C2747     -54.900 -14.954  37.086  1.00  0.680          H  
ATOM  42411 1HG2 ILE C2747     -55.627 -15.444  33.420  1.00  0.680          H  
ATOM  42412 2HG2 ILE C2747     -56.738 -16.773  33.639  1.00  0.680          H  
ATOM  42413 3HG2 ILE C2747     -57.200 -15.129  34.136  1.00  0.680          H  
ATOM  42414 1HD1 ILE C2747     -53.607 -13.252  35.831  1.00  0.680          H  
ATOM  42415 2HD1 ILE C2747     -53.142 -14.880  35.311  1.00  0.680          H  
ATOM  42416 3HD1 ILE C2747     -54.198 -13.892  34.303  1.00  0.680          H  
ATOM  42417  N   GLN C2748     -58.732 -17.714  35.388  1.00  0.650          N  
ATOM  42418  CA  GLN C2748     -59.472 -18.821  34.839  1.00  0.780          C  
ATOM  42419  C   GLN C2748     -59.288 -18.894  33.352  1.00  0.960          C  
ATOM  42420  O   GLN C2748     -59.048 -17.878  32.698  1.00  1.670          O  
ATOM  42421  CB  GLN C2748     -60.952 -18.685  35.183  1.00  1.040          C  
ATOM  42422  CG  GLN C2748     -61.196 -18.579  36.674  1.00  1.040          C  
ATOM  42423  CD  GLN C2748     -60.654 -19.759  37.409  1.00  1.040          C  
ATOM  42424  OE1 GLN C2748     -61.024 -20.905  37.130  1.00  1.040          O  
ATOM  42425  NE2 GLN C2748     -59.752 -19.495  38.344  1.00  1.040          N  
ATOM  42426  H   GLN C2748     -59.165 -16.806  35.486  1.00  0.780          H  
ATOM  42427  HA  GLN C2748     -59.088 -19.748  35.266  1.00  0.940          H  
ATOM  42428 1HB  GLN C2748     -61.360 -17.799  34.701  1.00  1.250          H  
ATOM  42429 2HB  GLN C2748     -61.499 -19.549  34.806  1.00  1.250          H  
ATOM  42430 1HG  GLN C2748     -60.700 -17.689  37.061  1.00  1.250          H  
ATOM  42431 2HG  GLN C2748     -62.268 -18.521  36.860  1.00  1.250          H  
ATOM  42432 1HE2 GLN C2748     -59.323 -20.227  38.867  1.00  1.250          H  
ATOM  42433 2HE2 GLN C2748     -59.458 -18.529  38.529  1.00  1.250          H  
ATOM  42434  N   GLN C2749     -59.474 -20.093  32.819  1.00  0.900          N  
ATOM  42435  CA  GLN C2749     -59.387 -20.365  31.391  1.00  1.310          C  
ATOM  42436  C   GLN C2749     -58.013 -20.053  30.820  1.00  1.020          C  
ATOM  42437  O   GLN C2749     -57.898 -19.501  29.729  1.00  0.890          O  
ATOM  42438  CB  GLN C2749     -60.453 -19.563  30.617  1.00  1.670          C  
ATOM  42439  CG  GLN C2749     -61.888 -19.865  31.031  1.00  1.670          C  
ATOM  42440  CD  GLN C2749     -62.916 -19.059  30.238  1.00  1.670          C  
ATOM  42441  OE1 GLN C2749     -62.723 -18.737  29.059  1.00  1.670          O  
ATOM  42442  NE2 GLN C2749     -64.026 -18.729  30.893  1.00  1.670          N  
ATOM  42443  H   GLN C2749     -59.660 -20.862  33.451  1.00  1.080          H  
ATOM  42444  HA  GLN C2749     -59.577 -21.428  31.234  1.00  1.570          H  
ATOM  42445 1HB  GLN C2749     -60.282 -18.498  30.717  1.00  2.000          H  
ATOM  42446 2HB  GLN C2749     -60.367 -19.798  29.556  1.00  2.000          H  
ATOM  42447 1HG  GLN C2749     -62.085 -20.922  30.871  1.00  2.000          H  
ATOM  42448 2HG  GLN C2749     -62.007 -19.617  32.084  1.00  2.000          H  
ATOM  42449 1HE2 GLN C2749     -64.740 -18.201  30.434  1.00  2.000          H  
ATOM  42450 2HE2 GLN C2749     -64.150 -19.008  31.847  1.00  2.000          H  
ATOM  42451  N   GLY C2750     -56.972 -20.457  31.523  1.00  1.060          N  
ATOM  42452  CA  GLY C2750     -55.624 -20.255  31.038  1.00  0.950          C  
ATOM  42453  C   GLY C2750     -54.620 -20.668  32.082  1.00  0.800          C  
ATOM  42454  O   GLY C2750     -54.946 -20.889  33.249  1.00  1.510          O  
ATOM  42455  H   GLY C2750     -57.117 -20.893  32.424  1.00  1.270          H  
ATOM  42456 1HA  GLY C2750     -55.464 -20.843  30.134  1.00  1.140          H  
ATOM  42457 2HA  GLY C2750     -55.478 -19.212  30.775  1.00  1.140          H  
ATOM  42458  N   PHE C2751     -53.385 -20.735  31.650  1.00  0.480          N  
ATOM  42459  CA  PHE C2751     -52.289 -21.144  32.486  1.00  0.840          C  
ATOM  42460  C   PHE C2751     -51.198 -20.119  32.348  1.00  0.430          C  
ATOM  42461  O   PHE C2751     -51.139 -19.415  31.338  1.00  1.040          O  
ATOM  42462  CB  PHE C2751     -51.771 -22.490  31.987  1.00  1.030          C  
ATOM  42463  CG  PHE C2751     -52.861 -23.497  31.829  1.00  1.030          C  
ATOM  42464  CD1 PHE C2751     -53.458 -23.644  30.566  1.00  1.030          C  
ATOM  42465  CD2 PHE C2751     -53.321 -24.260  32.876  1.00  1.030          C  
ATOM  42466  CE1 PHE C2751     -54.480 -24.533  30.371  1.00  1.030          C  
ATOM  42467  CE2 PHE C2751     -54.354 -25.157  32.682  1.00  1.030          C  
ATOM  42468  CZ  PHE C2751     -54.933 -25.292  31.428  1.00  1.030          C  
ATOM  42469  H   PHE C2751     -53.213 -20.558  30.655  1.00  0.580          H  
ATOM  42470  HA  PHE C2751     -52.614 -21.201  33.525  1.00  1.010          H  
ATOM  42471 1HB  PHE C2751     -51.286 -22.362  31.047  1.00  1.240          H  
ATOM  42472 2HB  PHE C2751     -51.037 -22.884  32.687  1.00  1.240          H  
ATOM  42473  HD1 PHE C2751     -53.103 -23.036  29.733  1.00  1.240          H  
ATOM  42474  HD2 PHE C2751     -52.874 -24.148  33.865  1.00  1.240          H  
ATOM  42475  HE1 PHE C2751     -54.936 -24.634  29.383  1.00  1.240          H  
ATOM  42476  HE2 PHE C2751     -54.717 -25.758  33.515  1.00  1.240          H  
ATOM  42477  HZ  PHE C2751     -55.747 -26.000  31.281  1.00  1.240          H  
ATOM  42478  N   GLY C2752     -50.290 -20.049  33.302  1.00  0.470          N  
ATOM  42479  CA  GLY C2752     -49.191 -19.126  33.105  1.00  0.410          C  
ATOM  42480  C   GLY C2752     -48.143 -19.250  34.169  1.00  0.300          C  
ATOM  42481  O   GLY C2752     -48.272 -20.037  35.112  1.00  0.630          O  
ATOM  42482  H   GLY C2752     -50.353 -20.612  34.134  1.00  0.560          H  
ATOM  42483 1HA  GLY C2752     -48.739 -19.309  32.134  1.00  0.490          H  
ATOM  42484 2HA  GLY C2752     -49.573 -18.117  33.093  1.00  0.490          H  
ATOM  42485  N   PHE C2753     -47.104 -18.453  34.015  1.00  0.330          N  
ATOM  42486  CA  PHE C2753     -45.964 -18.498  34.919  1.00  0.440          C  
ATOM  42487  C   PHE C2753     -45.185 -17.207  35.016  1.00  0.290          C  
ATOM  42488  O   PHE C2753     -45.283 -16.328  34.156  1.00  0.640          O  
ATOM  42489  CB  PHE C2753     -44.980 -19.567  34.434  1.00  0.570          C  
ATOM  42490  CG  PHE C2753     -44.367 -19.240  33.062  1.00  0.570          C  
ATOM  42491  CD1 PHE C2753     -43.151 -18.564  32.954  1.00  0.570          C  
ATOM  42492  CD2 PHE C2753     -45.015 -19.593  31.888  1.00  0.570          C  
ATOM  42493  CE1 PHE C2753     -42.605 -18.259  31.725  1.00  0.570          C  
ATOM  42494  CE2 PHE C2753     -44.469 -19.286  30.655  1.00  0.570          C  
ATOM  42495  CZ  PHE C2753     -43.260 -18.617  30.575  1.00  0.570          C  
ATOM  42496  H   PHE C2753     -47.121 -17.833  33.200  1.00  0.400          H  
ATOM  42497  HA  PHE C2753     -46.321 -18.769  35.911  1.00  0.530          H  
ATOM  42498 1HB  PHE C2753     -44.171 -19.676  35.155  1.00  0.690          H  
ATOM  42499 2HB  PHE C2753     -45.489 -20.527  34.365  1.00  0.690          H  
ATOM  42500  HD1 PHE C2753     -42.629 -18.264  33.849  1.00  0.690          H  
ATOM  42501  HD2 PHE C2753     -45.971 -20.116  31.943  1.00  0.690          H  
ATOM  42502  HE1 PHE C2753     -41.654 -17.723  31.672  1.00  0.690          H  
ATOM  42503  HE2 PHE C2753     -44.992 -19.569  29.744  1.00  0.690          H  
ATOM  42504  HZ  PHE C2753     -42.830 -18.371  29.601  1.00  0.690          H  
ATOM  42505  N   SER C2754     -44.342 -17.152  36.042  1.00  0.300          N  
ATOM  42506  CA  SER C2754     -43.324 -16.124  36.216  1.00  0.290          C  
ATOM  42507  C   SER C2754     -42.059 -16.802  36.742  1.00  0.270          C  
ATOM  42508  O   SER C2754     -42.073 -17.455  37.797  1.00  0.270          O  
ATOM  42509  CB  SER C2754     -43.781 -15.050  37.185  1.00  0.410          C  
ATOM  42510  OG  SER C2754     -42.789 -14.061  37.359  1.00  0.410          O  
ATOM  42511  H   SER C2754     -44.439 -17.854  36.772  1.00  0.360          H  
ATOM  42512  HA  SER C2754     -43.090 -15.669  35.259  1.00  0.350          H  
ATOM  42513 1HB  SER C2754     -44.682 -14.594  36.794  1.00  0.490          H  
ATOM  42514 2HB  SER C2754     -44.029 -15.499  38.149  1.00  0.490          H  
ATOM  42515  HG  SER C2754     -42.095 -14.438  37.930  1.00  0.490          H  
ATOM  42516  N   ILE C2755     -40.969 -16.729  35.966  1.00  0.270          N  
ATOM  42517  CA  ILE C2755     -39.725 -17.366  36.385  1.00  0.270          C  
ATOM  42518  C   ILE C2755     -38.492 -16.464  36.295  1.00  0.240          C  
ATOM  42519  O   ILE C2755     -38.424 -15.510  35.510  1.00  0.230          O  
ATOM  42520  CB  ILE C2755     -39.463 -18.654  35.567  1.00  0.380          C  
ATOM  42521  CG1 ILE C2755     -39.305 -18.297  34.049  1.00  0.380          C  
ATOM  42522  CG2 ILE C2755     -40.608 -19.665  35.816  1.00  0.380          C  
ATOM  42523  CD1 ILE C2755     -38.850 -19.436  33.164  1.00  0.380          C  
ATOM  42524  H   ILE C2755     -41.010 -16.214  35.081  1.00  0.320          H  
ATOM  42525  HA  ILE C2755     -39.833 -17.659  37.427  1.00  0.320          H  
ATOM  42526  HB  ILE C2755     -38.521 -19.093  35.892  1.00  0.450          H  
ATOM  42527 1HG1 ILE C2755     -40.252 -17.931  33.680  1.00  0.450          H  
ATOM  42528 2HG1 ILE C2755     -38.570 -17.501  33.946  1.00  0.450          H  
ATOM  42529 1HG2 ILE C2755     -40.427 -20.586  35.275  1.00  0.450          H  
ATOM  42530 2HG2 ILE C2755     -40.662 -19.884  36.882  1.00  0.450          H  
ATOM  42531 3HG2 ILE C2755     -41.547 -19.252  35.498  1.00  0.450          H  
ATOM  42532 1HD1 ILE C2755     -38.766 -19.076  32.138  1.00  0.450          H  
ATOM  42533 2HD1 ILE C2755     -37.877 -19.792  33.506  1.00  0.450          H  
ATOM  42534 3HD1 ILE C2755     -39.566 -20.249  33.194  1.00  0.450          H  
ATOM  42535  N   LEU C2756     -37.478 -16.827  37.078  1.00  0.260          N  
ATOM  42536  CA  LEU C2756     -36.179 -16.173  37.062  1.00  0.250          C  
ATOM  42537  C   LEU C2756     -35.262 -17.106  36.280  1.00  0.250          C  
ATOM  42538  O   LEU C2756     -35.023 -18.222  36.739  1.00  0.270          O  
ATOM  42539  CB  LEU C2756     -35.693 -15.951  38.517  1.00  0.350          C  
ATOM  42540  CG  LEU C2756     -34.301 -15.305  38.764  1.00  0.350          C  
ATOM  42541  CD1 LEU C2756     -34.232 -13.883  38.180  1.00  0.350          C  
ATOM  42542  CD2 LEU C2756     -34.071 -15.240  40.299  1.00  0.350          C  
ATOM  42543  H   LEU C2756     -37.617 -17.612  37.701  1.00  0.310          H  
ATOM  42544  HA  LEU C2756     -36.270 -15.212  36.588  1.00  0.300          H  
ATOM  42545 1HB  LEU C2756     -36.404 -15.322  39.023  1.00  0.420          H  
ATOM  42546 2HB  LEU C2756     -35.685 -16.918  39.019  1.00  0.420          H  
ATOM  42547  HG  LEU C2756     -33.522 -15.910  38.285  1.00  0.420          H  
ATOM  42548 1HD1 LEU C2756     -33.249 -13.472  38.380  1.00  0.420          H  
ATOM  42549 2HD1 LEU C2756     -34.390 -13.901  37.112  1.00  0.420          H  
ATOM  42550 3HD1 LEU C2756     -34.984 -13.257  38.638  1.00  0.420          H  
ATOM  42551 1HD2 LEU C2756     -33.097 -14.802  40.504  1.00  0.420          H  
ATOM  42552 2HD2 LEU C2756     -34.847 -14.632  40.762  1.00  0.420          H  
ATOM  42553 3HD2 LEU C2756     -34.105 -16.244  40.717  1.00  0.420          H  
ATOM  42554  N   PRO C2757     -34.787 -16.733  35.079  1.00  0.250          N  
ATOM  42555  CA  PRO C2757     -33.973 -17.577  34.232  1.00  0.250          C  
ATOM  42556  C   PRO C2757     -32.705 -18.043  34.979  1.00  0.240          C  
ATOM  42557  O   PRO C2757     -32.108 -17.226  35.679  1.00  0.240          O  
ATOM  42558  CB  PRO C2757     -33.624 -16.631  33.075  1.00  0.380          C  
ATOM  42559  CG  PRO C2757     -34.754 -15.643  33.030  1.00  0.380          C  
ATOM  42560  CD  PRO C2757     -35.129 -15.421  34.469  1.00  0.380          C  
ATOM  42561  HA  PRO C2757     -34.605 -18.379  33.861  1.00  0.300          H  
ATOM  42562 1HB  PRO C2757     -32.641 -16.167  33.244  1.00  0.450          H  
ATOM  42563 2HB  PRO C2757     -33.556 -17.200  32.145  1.00  0.450          H  
ATOM  42564 1HG  PRO C2757     -34.435 -14.714  32.526  1.00  0.450          H  
ATOM  42565 2HG  PRO C2757     -35.592 -16.048  32.443  1.00  0.450          H  
ATOM  42566 1HD  PRO C2757     -34.542 -14.605  34.910  1.00  0.450          H  
ATOM  42567 2HD  PRO C2757     -36.207 -15.223  34.475  1.00  0.450          H  
ATOM  42568  N   PRO C2758     -32.269 -19.309  34.795  1.00  0.270          N  
ATOM  42569  CA  PRO C2758     -31.089 -19.934  35.374  1.00  0.280          C  
ATOM  42570  C   PRO C2758     -29.817 -19.162  35.043  1.00  0.260          C  
ATOM  42571  O   PRO C2758     -29.789 -18.433  34.059  1.00  0.280          O  
ATOM  42572  CB  PRO C2758     -31.062 -21.307  34.677  1.00  0.420          C  
ATOM  42573  CG  PRO C2758     -32.475 -21.583  34.303  1.00  0.420          C  
ATOM  42574  CD  PRO C2758     -33.088 -20.245  34.002  1.00  0.420          C  
ATOM  42575  HA  PRO C2758     -31.267 -20.027  36.451  1.00  0.340          H  
ATOM  42576 1HB  PRO C2758     -30.387 -21.277  33.799  1.00  0.500          H  
ATOM  42577 2HB  PRO C2758     -30.666 -22.085  35.348  1.00  0.500          H  
ATOM  42578 1HG  PRO C2758     -32.493 -22.267  33.436  1.00  0.500          H  
ATOM  42579 2HG  PRO C2758     -32.985 -22.107  35.127  1.00  0.500          H  
ATOM  42580 1HD  PRO C2758     -33.055 -19.995  32.956  1.00  0.500          H  
ATOM  42581 2HD  PRO C2758     -34.111 -20.311  34.403  1.00  0.500          H  
ATOM  42582  N   PRO C2759     -28.747 -19.290  35.847  1.00  0.270          N  
ATOM  42583  CA  PRO C2759     -27.442 -18.693  35.635  1.00  0.300          C  
ATOM  42584  C   PRO C2759     -27.060 -18.817  34.175  1.00  0.340          C  
ATOM  42585  O   PRO C2759     -26.911 -17.817  33.459  1.00  0.490          O  
ATOM  42586  CB  PRO C2759     -26.544 -19.536  36.541  1.00  0.450          C  
ATOM  42587  CG  PRO C2759     -27.439 -19.940  37.646  1.00  0.450          C  
ATOM  42588  CD  PRO C2759     -28.777 -20.225  36.996  1.00  0.450          C  
ATOM  42589  HA  PRO C2759     -27.459 -17.641  35.958  1.00  0.360          H  
ATOM  42590 1HB  PRO C2759     -26.110 -20.385  36.024  1.00  0.540          H  
ATOM  42591 2HB  PRO C2759     -25.709 -18.918  36.877  1.00  0.540          H  
ATOM  42592 1HG  PRO C2759     -27.036 -20.809  38.173  1.00  0.540          H  
ATOM  42593 2HG  PRO C2759     -27.468 -19.130  38.362  1.00  0.540          H  
ATOM  42594 1HD  PRO C2759     -28.824 -21.269  36.661  1.00  0.540          H  
ATOM  42595 2HD  PRO C2759     -29.565 -19.985  37.707  1.00  0.540          H  
ATOM  42596  N   ILE C2760     -26.881 -20.076  33.763  1.00  0.320          N  
ATOM  42597  CA  ILE C2760     -26.517 -20.421  32.415  1.00  0.370          C  
ATOM  42598  C   ILE C2760     -27.751 -21.058  31.798  1.00  0.490          C  
ATOM  42599  O   ILE C2760     -28.156 -22.149  32.182  1.00  1.170          O  
ATOM  42600  CB  ILE C2760     -25.377 -21.450  32.425  1.00  0.500          C  
ATOM  42601  CG1 ILE C2760     -24.207 -20.980  33.333  1.00  0.500          C  
ATOM  42602  CG2 ILE C2760     -24.872 -21.698  30.983  1.00  0.500          C  
ATOM  42603  CD1 ILE C2760     -23.514 -19.705  32.973  1.00  0.500          C  
ATOM  42604  H   ILE C2760     -27.035 -20.833  34.411  1.00  0.380          H  
ATOM  42605  HA  ILE C2760     -26.250 -19.527  31.852  1.00  0.440          H  
ATOM  42606  HB  ILE C2760     -25.744 -22.375  32.839  1.00  0.600          H  
ATOM  42607 1HG1 ILE C2760     -24.597 -20.852  34.330  1.00  0.600          H  
ATOM  42608 2HG1 ILE C2760     -23.501 -21.764  33.369  1.00  0.600          H  
ATOM  42609 1HG2 ILE C2760     -24.083 -22.420  31.006  1.00  0.600          H  
ATOM  42610 2HG2 ILE C2760     -25.681 -22.073  30.370  1.00  0.600          H  
ATOM  42611 3HG2 ILE C2760     -24.498 -20.778  30.548  1.00  0.600          H  
ATOM  42612 1HD1 ILE C2760     -22.754 -19.531  33.712  1.00  0.600          H  
ATOM  42613 2HD1 ILE C2760     -23.048 -19.773  31.994  1.00  0.600          H  
ATOM  42614 3HD1 ILE C2760     -24.217 -18.874  32.982  1.00  0.600          H  
ATOM  42615  N   LEU C2761     -28.343 -20.434  30.808  1.00  0.470          N  
ATOM  42616  CA  LEU C2761     -29.584 -20.986  30.262  1.00  0.460          C  
ATOM  42617  C   LEU C2761     -29.357 -22.314  29.570  1.00  0.460          C  
ATOM  42618  O   LEU C2761     -30.215 -23.201  29.586  1.00  0.580          O  
ATOM  42619  CB  LEU C2761     -30.222 -19.984  29.291  1.00  0.650          C  
ATOM  42620  CG  LEU C2761     -31.250 -18.990  29.898  1.00  0.650          C  
ATOM  42621  CD1 LEU C2761     -32.560 -19.736  30.207  1.00  0.650          C  
ATOM  42622  CD2 LEU C2761     -30.683 -18.370  31.161  1.00  0.650          C  
ATOM  42623  H   LEU C2761     -27.977 -19.548  30.491  1.00  0.560          H  
ATOM  42624  HA  LEU C2761     -30.260 -21.181  31.090  1.00  0.550          H  
ATOM  42625 1HB  LEU C2761     -29.433 -19.398  28.827  1.00  0.780          H  
ATOM  42626 2HB  LEU C2761     -30.730 -20.544  28.504  1.00  0.780          H  
ATOM  42627  HG  LEU C2761     -31.452 -18.200  29.189  1.00  0.780          H  
ATOM  42628 1HD1 LEU C2761     -33.285 -19.045  30.623  1.00  0.780          H  
ATOM  42629 2HD1 LEU C2761     -32.961 -20.168  29.294  1.00  0.780          H  
ATOM  42630 3HD1 LEU C2761     -32.380 -20.533  30.910  1.00  0.780          H  
ATOM  42631 1HD2 LEU C2761     -31.386 -17.673  31.577  1.00  0.780          H  
ATOM  42632 2HD2 LEU C2761     -30.488 -19.131  31.896  1.00  0.780          H  
ATOM  42633 3HD2 LEU C2761     -29.759 -17.842  30.939  1.00  0.780          H  
ATOM  42634  N   GLY C2762     -28.171 -22.473  29.003  1.00  0.430          N  
ATOM  42635  CA  GLY C2762     -27.788 -23.670  28.280  1.00  0.550          C  
ATOM  42636  C   GLY C2762     -27.619 -24.901  29.170  1.00  0.560          C  
ATOM  42637  O   GLY C2762     -27.414 -26.003  28.652  1.00  0.650          O  
ATOM  42638  H   GLY C2762     -27.517 -21.705  29.030  1.00  0.520          H  
ATOM  42639 1HA  GLY C2762     -28.530 -23.877  27.509  1.00  0.660          H  
ATOM  42640 2HA  GLY C2762     -26.849 -23.478  27.769  1.00  0.660          H  
ATOM  42641  N   LEU C2763     -27.628 -24.721  30.501  1.00  0.510          N  
ATOM  42642  CA  LEU C2763     -27.512 -25.859  31.401  1.00  0.580          C  
ATOM  42643  C   LEU C2763     -28.881 -26.251  31.967  1.00  0.600          C  
ATOM  42644  O   LEU C2763     -28.982 -27.149  32.794  1.00  1.110          O  
ATOM  42645  CB  LEU C2763     -26.507 -25.572  32.539  1.00  0.780          C  
ATOM  42646  CG  LEU C2763     -25.010 -25.266  32.108  1.00  0.780          C  
ATOM  42647  CD1 LEU C2763     -24.142 -24.939  33.360  1.00  0.780          C  
ATOM  42648  CD2 LEU C2763     -24.412 -26.437  31.369  1.00  0.780          C  
ATOM  42649  H   LEU C2763     -27.803 -23.796  30.909  1.00  0.610          H  
ATOM  42650  HA  LEU C2763     -27.158 -26.717  30.838  1.00  0.700          H  
ATOM  42651 1HB  LEU C2763     -26.876 -24.706  33.094  1.00  0.940          H  
ATOM  42652 2HB  LEU C2763     -26.496 -26.429  33.210  1.00  0.940          H  
ATOM  42653  HG  LEU C2763     -25.008 -24.421  31.461  1.00  0.940          H  
ATOM  42654 1HD1 LEU C2763     -23.122 -24.711  33.048  1.00  0.940          H  
ATOM  42655 2HD1 LEU C2763     -24.553 -24.087  33.887  1.00  0.940          H  
ATOM  42656 3HD1 LEU C2763     -24.130 -25.800  34.028  1.00  0.940          H  
ATOM  42657 1HD2 LEU C2763     -23.402 -26.181  31.090  1.00  0.940          H  
ATOM  42658 2HD2 LEU C2763     -24.401 -27.318  32.013  1.00  0.940          H  
ATOM  42659 3HD2 LEU C2763     -24.980 -26.660  30.470  1.00  0.940          H  
ATOM  42660  N   GLY C2764     -29.946 -25.560  31.582  1.00  0.410          N  
ATOM  42661  CA  GLY C2764     -31.257 -25.942  32.090  1.00  0.440          C  
ATOM  42662  C   GLY C2764     -31.404 -25.751  33.598  1.00  0.560          C  
ATOM  42663  O   GLY C2764     -30.675 -24.990  34.235  1.00  1.060          O  
ATOM  42664  H   GLY C2764     -29.874 -24.793  30.904  1.00  0.490          H  
ATOM  42665 1HA  GLY C2764     -32.018 -25.352  31.578  1.00  0.530          H  
ATOM  42666 2HA  GLY C2764     -31.449 -26.984  31.837  1.00  0.530          H  
ATOM  42667  N   GLN C2765     -32.355 -26.486  34.182  1.00  0.390          N  
ATOM  42668  CA  GLN C2765     -32.667 -26.388  35.606  1.00  0.430          C  
ATOM  42669  C   GLN C2765     -31.835 -27.288  36.535  1.00  0.560          C  
ATOM  42670  O   GLN C2765     -32.187 -27.466  37.694  1.00  1.350          O  
ATOM  42671  CB  GLN C2765     -34.169 -26.600  35.866  1.00  0.590          C  
ATOM  42672  CG  GLN C2765     -34.726 -28.011  35.691  1.00  0.590          C  
ATOM  42673  CD  GLN C2765     -35.122 -28.335  34.278  1.00  0.590          C  
ATOM  42674  OE1 GLN C2765     -34.412 -27.969  33.319  1.00  0.590          O  
ATOM  42675  NE2 GLN C2765     -36.271 -28.994  34.135  1.00  0.590          N  
ATOM  42676  H   GLN C2765     -32.919 -27.107  33.599  1.00  0.470          H  
ATOM  42677  HA  GLN C2765     -32.453 -25.361  35.904  1.00  0.520          H  
ATOM  42678 1HB  GLN C2765     -34.394 -26.301  36.889  1.00  0.700          H  
ATOM  42679 2HB  GLN C2765     -34.740 -25.943  35.210  1.00  0.700          H  
ATOM  42680 1HG  GLN C2765     -33.972 -28.719  35.998  1.00  0.700          H  
ATOM  42681 2HG  GLN C2765     -35.611 -28.125  36.326  1.00  0.700          H  
ATOM  42682 1HE2 GLN C2765     -36.608 -29.227  33.222  1.00  0.700          H  
ATOM  42683 2HE2 GLN C2765     -36.831 -29.265  34.979  1.00  0.700          H  
ATOM  42684  N   GLY C2766     -30.832 -27.979  36.031  1.00  0.590          N  
ATOM  42685  CA  GLY C2766     -29.955 -28.806  36.872  1.00  0.570          C  
ATOM  42686  C   GLY C2766     -30.516 -30.158  37.319  1.00  0.750          C  
ATOM  42687  O   GLY C2766     -29.983 -31.214  36.958  1.00  1.490          O  
ATOM  42688  H   GLY C2766     -30.607 -27.858  35.049  1.00  0.710          H  
ATOM  42689 1HA  GLY C2766     -29.021 -28.970  36.334  1.00  0.680          H  
ATOM  42690 2HA  GLY C2766     -29.689 -28.229  37.757  1.00  0.680          H  
ATOM  42691  N   SER C2767     -31.575 -30.107  38.128  1.00  0.520          N  
ATOM  42692  CA  SER C2767     -32.246 -31.264  38.736  1.00  0.520          C  
ATOM  42693  C   SER C2767     -33.369 -31.874  37.902  1.00  0.440          C  
ATOM  42694  O   SER C2767     -34.063 -32.788  38.363  1.00  0.470          O  
ATOM  42695  CB  SER C2767     -32.780 -30.881  40.103  1.00  0.730          C  
ATOM  42696  OG  SER C2767     -33.779 -29.902  40.002  1.00  0.730          O  
ATOM  42697  H   SER C2767     -31.929 -29.171  38.339  1.00  0.620          H  
ATOM  42698  HA  SER C2767     -31.491 -32.038  38.880  1.00  0.620          H  
ATOM  42699 1HB  SER C2767     -33.183 -31.767  40.596  1.00  0.870          H  
ATOM  42700 2HB  SER C2767     -31.964 -30.507  40.717  1.00  0.870          H  
ATOM  42701  HG  SER C2767     -34.044 -29.700  40.904  1.00  0.870          H  
ATOM  42702  N   GLY C2768     -33.593 -31.346  36.716  1.00  0.390          N  
ATOM  42703  CA  GLY C2768     -34.656 -31.867  35.875  1.00  0.390          C  
ATOM  42704  C   GLY C2768     -34.153 -32.635  34.672  1.00  0.350          C  
ATOM  42705  O   GLY C2768     -33.010 -33.099  34.630  1.00  0.360          O  
ATOM  42706  H   GLY C2768     -32.973 -30.616  36.397  1.00  0.470          H  
ATOM  42707 1HA  GLY C2768     -35.235 -32.557  36.465  1.00  0.470          H  
ATOM  42708 2HA  GLY C2768     -35.331 -31.072  35.570  1.00  0.470          H  
ATOM  42709  N   TYR C2769     -35.042 -32.817  33.706  1.00  0.350          N  
ATOM  42710  CA  TYR C2769     -34.741 -33.568  32.499  1.00  0.340          C  
ATOM  42711  C   TYR C2769     -35.540 -33.111  31.290  1.00  0.340          C  
ATOM  42712  O   TYR C2769     -36.592 -32.466  31.412  1.00  0.360          O  
ATOM  42713  CB  TYR C2769     -35.021 -35.069  32.702  1.00  0.480          C  
ATOM  42714  CG  TYR C2769     -36.509 -35.422  32.957  1.00  0.480          C  
ATOM  42715  CD1 TYR C2769     -37.389 -35.638  31.874  1.00  0.480          C  
ATOM  42716  CD2 TYR C2769     -36.976 -35.569  34.262  1.00  0.480          C  
ATOM  42717  CE1 TYR C2769     -38.709 -35.980  32.106  1.00  0.480          C  
ATOM  42718  CE2 TYR C2769     -38.293 -35.918  34.486  1.00  0.480          C  
ATOM  42719  CZ  TYR C2769     -39.158 -36.123  33.417  1.00  0.480          C  
ATOM  42720  OH  TYR C2769     -40.462 -36.475  33.652  1.00  0.480          O  
ATOM  42721  H   TYR C2769     -35.982 -32.456  33.863  1.00  0.420          H  
ATOM  42722  HA  TYR C2769     -33.687 -33.426  32.268  1.00  0.410          H  
ATOM  42723 1HB  TYR C2769     -34.692 -35.622  31.820  1.00  0.580          H  
ATOM  42724 2HB  TYR C2769     -34.436 -35.433  33.548  1.00  0.580          H  
ATOM  42725  HD1 TYR C2769     -37.037 -35.538  30.850  1.00  0.580          H  
ATOM  42726  HD2 TYR C2769     -36.303 -35.409  35.106  1.00  0.580          H  
ATOM  42727  HE1 TYR C2769     -39.384 -36.144  31.267  1.00  0.580          H  
ATOM  42728  HE2 TYR C2769     -38.653 -36.030  35.512  1.00  0.580          H  
ATOM  42729  HH  TYR C2769     -40.613 -36.509  34.601  1.00  0.580          H  
ATOM  42730  N   SER C2770     -35.059 -33.529  30.112  1.00  0.330          N  
ATOM  42731  CA  SER C2770     -35.765 -33.293  28.854  1.00  0.330          C  
ATOM  42732  C   SER C2770     -35.652 -34.532  27.965  1.00  0.320          C  
ATOM  42733  O   SER C2770     -34.554 -34.926  27.534  1.00  0.320          O  
ATOM  42734  CB  SER C2770     -35.219 -32.067  28.154  1.00  0.460          C  
ATOM  42735  OG  SER C2770     -35.886 -31.854  26.947  1.00  0.460          O  
ATOM  42736  H   SER C2770     -34.174 -34.037  30.094  1.00  0.400          H  
ATOM  42737  HA  SER C2770     -36.822 -33.137  29.066  1.00  0.400          H  
ATOM  42738 1HB  SER C2770     -35.339 -31.198  28.798  1.00  0.550          H  
ATOM  42739 2HB  SER C2770     -34.150 -32.197  27.968  1.00  0.550          H  
ATOM  42740  HG  SER C2770     -35.498 -31.054  26.556  1.00  0.550          H  
ATOM  42741  N   LEU C2771     -36.804 -35.177  27.750  1.00  0.360          N  
ATOM  42742  CA  LEU C2771     -36.899 -36.436  27.030  1.00  0.380          C  
ATOM  42743  C   LEU C2771     -37.769 -36.385  25.776  1.00  0.370          C  
ATOM  42744  O   LEU C2771     -38.896 -35.885  25.801  1.00  0.350          O  
ATOM  42745  CB  LEU C2771     -37.544 -37.501  27.952  1.00  0.520          C  
ATOM  42746  CG  LEU C2771     -37.654 -38.946  27.368  1.00  0.520          C  
ATOM  42747  CD1 LEU C2771     -36.269 -39.492  27.306  1.00  0.520          C  
ATOM  42748  CD2 LEU C2771     -38.570 -39.813  28.223  1.00  0.520          C  
ATOM  42749  H   LEU C2771     -37.668 -34.763  28.107  1.00  0.430          H  
ATOM  42750  HA  LEU C2771     -35.895 -36.724  26.735  1.00  0.460          H  
ATOM  42751 1HB  LEU C2771     -36.957 -37.557  28.866  1.00  0.630          H  
ATOM  42752 2HB  LEU C2771     -38.549 -37.163  28.215  1.00  0.630          H  
ATOM  42753  HG  LEU C2771     -38.055 -38.920  26.363  1.00  0.630          H  
ATOM  42754 1HD1 LEU C2771     -36.239 -40.447  26.922  1.00  0.630          H  
ATOM  42755 2HD1 LEU C2771     -35.639 -38.886  26.714  1.00  0.630          H  
ATOM  42756 3HD1 LEU C2771     -35.914 -39.513  28.295  1.00  0.630          H  
ATOM  42757 1HD2 LEU C2771     -38.619 -40.814  27.806  1.00  0.630          H  
ATOM  42758 2HD2 LEU C2771     -38.184 -39.864  29.219  1.00  0.630          H  
ATOM  42759 3HD2 LEU C2771     -39.562 -39.383  28.236  1.00  0.630          H  
ATOM  42760  N   TYR C2772     -37.294 -36.975  24.689  1.00  0.400          N  
ATOM  42761  CA  TYR C2772     -38.147 -37.112  23.524  1.00  0.380          C  
ATOM  42762  C   TYR C2772     -38.725 -38.503  23.415  1.00  0.410          C  
ATOM  42763  O   TYR C2772     -38.018 -39.505  23.556  1.00  0.450          O  
ATOM  42764  CB  TYR C2772     -37.445 -36.799  22.203  1.00  0.540          C  
ATOM  42765  CG  TYR C2772     -37.246 -35.364  21.911  1.00  0.540          C  
ATOM  42766  CD1 TYR C2772     -36.052 -34.736  22.155  1.00  0.540          C  
ATOM  42767  CD2 TYR C2772     -38.309 -34.664  21.358  1.00  0.540          C  
ATOM  42768  CE1 TYR C2772     -35.923 -33.404  21.821  1.00  0.540          C  
ATOM  42769  CE2 TYR C2772     -38.178 -33.351  21.042  1.00  0.540          C  
ATOM  42770  CZ  TYR C2772     -36.988 -32.719  21.263  1.00  0.540          C  
ATOM  42771  OH  TYR C2772     -36.846 -31.398  20.935  1.00  0.540          O  
ATOM  42772  H   TYR C2772     -36.352 -37.355  24.683  1.00  0.480          H  
ATOM  42773  HA  TYR C2772     -38.970 -36.420  23.631  1.00  0.460          H  
ATOM  42774 1HB  TYR C2772     -36.463 -37.281  22.199  1.00  0.650          H  
ATOM  42775 2HB  TYR C2772     -38.015 -37.235  21.384  1.00  0.650          H  
ATOM  42776  HD1 TYR C2772     -35.213 -35.285  22.587  1.00  0.650          H  
ATOM  42777  HD2 TYR C2772     -39.254 -35.167  21.173  1.00  0.650          H  
ATOM  42778  HE1 TYR C2772     -34.987 -32.893  21.984  1.00  0.650          H  
ATOM  42779  HE2 TYR C2772     -39.013 -32.810  20.606  1.00  0.650          H  
ATOM  42780  HH  TYR C2772     -37.710 -31.019  20.754  1.00  0.650          H  
ATOM  42781  N   ILE C2773     -39.994 -38.561  23.057  1.00  0.400          N  
ATOM  42782  CA  ILE C2773     -40.640 -39.835  22.770  1.00  0.420          C  
ATOM  42783  C   ILE C2773     -40.767 -39.869  21.265  1.00  0.400          C  
ATOM  42784  O   ILE C2773     -41.352 -38.974  20.668  1.00  0.440          O  
ATOM  42785  CB  ILE C2773     -41.984 -39.987  23.516  1.00  0.580          C  
ATOM  42786  CG1 ILE C2773     -41.703 -39.914  25.071  1.00  0.580          C  
ATOM  42787  CG2 ILE C2773     -42.655 -41.337  23.119  1.00  0.580          C  
ATOM  42788  CD1 ILE C2773     -42.912 -39.763  25.947  1.00  0.580          C  
ATOM  42789  H   ILE C2773     -40.503 -37.672  22.984  1.00  0.480          H  
ATOM  42790  HA  ILE C2773     -39.989 -40.655  23.065  1.00  0.500          H  
ATOM  42791  HB  ILE C2773     -42.637 -39.172  23.257  1.00  0.700          H  
ATOM  42792 1HG1 ILE C2773     -41.204 -40.828  25.365  1.00  0.700          H  
ATOM  42793 2HG1 ILE C2773     -41.036 -39.074  25.275  1.00  0.700          H  
ATOM  42794 1HG2 ILE C2773     -43.604 -41.456  23.636  1.00  0.700          H  
ATOM  42795 2HG2 ILE C2773     -42.839 -41.360  22.043  1.00  0.700          H  
ATOM  42796 3HG2 ILE C2773     -41.990 -42.166  23.384  1.00  0.700          H  
ATOM  42797 1HD1 ILE C2773     -42.597 -39.740  26.988  1.00  0.700          H  
ATOM  42798 2HD1 ILE C2773     -43.420 -38.833  25.710  1.00  0.700          H  
ATOM  42799 3HD1 ILE C2773     -43.582 -40.592  25.797  1.00  0.700          H  
ATOM  42800  N   GLN C2774     -40.152 -40.860  20.630  1.00  0.390          N  
ATOM  42801  CA  GLN C2774     -40.087 -40.873  19.174  1.00  0.390          C  
ATOM  42802  C   GLN C2774     -40.774 -42.013  18.465  1.00  0.390          C  
ATOM  42803  O   GLN C2774     -40.729 -43.171  18.891  1.00  0.400          O  
ATOM  42804  CB  GLN C2774     -38.639 -40.918  18.725  1.00  0.550          C  
ATOM  42805  CG  GLN C2774     -37.831 -39.768  19.146  1.00  0.550          C  
ATOM  42806  CD  GLN C2774     -36.507 -39.830  18.532  1.00  0.550          C  
ATOM  42807  OE1 GLN C2774     -35.618 -40.548  18.972  1.00  0.550          O  
ATOM  42808  NE2 GLN C2774     -36.359 -39.106  17.453  1.00  0.550          N  
ATOM  42809  H   GLN C2774     -39.704 -41.598  21.169  1.00  0.470          H  
ATOM  42810  HA  GLN C2774     -40.538 -39.955  18.805  1.00  0.470          H  
ATOM  42811 1HB  GLN C2774     -38.170 -41.822  19.118  1.00  0.660          H  
ATOM  42812 2HB  GLN C2774     -38.602 -40.974  17.633  1.00  0.660          H  
ATOM  42813 1HG  GLN C2774     -38.306 -38.865  18.846  1.00  0.660          H  
ATOM  42814 2HG  GLN C2774     -37.711 -39.789  20.233  1.00  0.660          H  
ATOM  42815 1HE2 GLN C2774     -35.486 -39.091  16.956  1.00  0.660          H  
ATOM  42816 2HE2 GLN C2774     -37.137 -38.561  17.099  1.00  0.660          H  
ATOM  42817  N   ASP C2775     -41.320 -41.667  17.304  1.00  0.410          N  
ATOM  42818  CA  ASP C2775     -41.956 -42.592  16.382  1.00  0.450          C  
ATOM  42819  C   ASP C2775     -40.945 -43.135  15.377  1.00  0.470          C  
ATOM  42820  O   ASP C2775     -40.632 -42.473  14.386  1.00  0.460          O  
ATOM  42821  CB  ASP C2775     -43.074 -41.866  15.640  1.00  0.610          C  
ATOM  42822  CG  ASP C2775     -43.930 -42.752  14.720  1.00  0.610          C  
ATOM  42823  OD1 ASP C2775     -43.572 -43.899  14.477  1.00  0.610          O  
ATOM  42824  OD2 ASP C2775     -44.960 -42.282  14.265  1.00  0.610          O  
ATOM  42825  H   ASP C2775     -41.314 -40.671  17.060  1.00  0.490          H  
ATOM  42826  HA  ASP C2775     -42.360 -43.433  16.940  1.00  0.540          H  
ATOM  42827 1HB  ASP C2775     -43.707 -41.339  16.349  1.00  0.740          H  
ATOM  42828 2HB  ASP C2775     -42.610 -41.113  15.030  1.00  0.740          H  
ATOM  42829  N   ARG C2776     -40.422 -44.331  15.632  1.00  0.550          N  
ATOM  42830  CA  ARG C2776     -39.386 -44.907  14.782  1.00  0.620          C  
ATOM  42831  C   ARG C2776     -40.015 -45.796  13.707  1.00  0.560          C  
ATOM  42832  O   ARG C2776     -39.470 -45.953  12.598  1.00  0.540          O  
ATOM  42833  CB  ARG C2776     -38.399 -45.709  15.622  1.00  0.840          C  
ATOM  42834  CG  ARG C2776     -37.628 -44.901  16.685  1.00  0.840          C  
ATOM  42835  CD  ARG C2776     -36.690 -43.908  16.080  1.00  0.840          C  
ATOM  42836  NE  ARG C2776     -35.922 -43.207  17.085  1.00  0.840          N  
ATOM  42837  CZ  ARG C2776     -34.764 -43.633  17.637  1.00  0.840          C  
ATOM  42838  NH1 ARG C2776     -34.213 -44.781  17.287  1.00  0.840          N  
ATOM  42839  NH2 ARG C2776     -34.195 -42.871  18.543  1.00  0.840          N  
ATOM  42840  H   ARG C2776     -40.768 -44.861  16.435  1.00  0.660          H  
ATOM  42841  HA  ARG C2776     -38.859 -44.104  14.281  1.00  0.740          H  
ATOM  42842 1HB  ARG C2776     -38.934 -46.504  16.144  1.00  1.010          H  
ATOM  42843 2HB  ARG C2776     -37.667 -46.182  14.968  1.00  1.010          H  
ATOM  42844 1HG  ARG C2776     -38.343 -44.349  17.302  1.00  1.010          H  
ATOM  42845 2HG  ARG C2776     -37.061 -45.580  17.319  1.00  1.010          H  
ATOM  42846 1HD  ARG C2776     -36.013 -44.385  15.375  1.00  1.010          H  
ATOM  42847 2HD  ARG C2776     -37.275 -43.162  15.565  1.00  1.010          H  
ATOM  42848  HE  ARG C2776     -36.280 -42.312  17.407  1.00  1.010          H  
ATOM  42849 1HH1 ARG C2776     -34.645 -45.361  16.587  1.00  1.010          H  
ATOM  42850 2HH1 ARG C2776     -33.345 -45.076  17.718  1.00  1.010          H  
ATOM  42851 1HH2 ARG C2776     -34.632 -41.984  18.797  1.00  1.010          H  
ATOM  42852 2HH2 ARG C2776     -33.322 -43.125  19.026  1.00  1.010          H  
ATOM  42853  N   GLY C2777     -41.165 -46.383  14.063  1.00  0.580          N  
ATOM  42854  CA  GLY C2777     -41.917 -47.304  13.220  1.00  0.560          C  
ATOM  42855  C   GLY C2777     -42.786 -46.655  12.137  1.00  0.630          C  
ATOM  42856  O   GLY C2777     -43.095 -47.310  11.143  1.00  0.830          O  
ATOM  42857  H   GLY C2777     -41.511 -46.208  15.007  1.00  0.700          H  
ATOM  42858 1HA  GLY C2777     -41.221 -47.998  12.750  1.00  0.670          H  
ATOM  42859 2HA  GLY C2777     -42.559 -47.906  13.861  1.00  0.670          H  
ATOM  42860  N   GLY C2778     -43.141 -45.369  12.273  1.00  0.540          N  
ATOM  42861  CA  GLY C2778     -44.019 -44.720  11.301  1.00  0.590          C  
ATOM  42862  C   GLY C2778     -45.468 -45.013  11.668  1.00  0.580          C  
ATOM  42863  O   GLY C2778     -46.325 -45.186  10.795  1.00  0.690          O  
ATOM  42864  H   GLY C2778     -42.903 -44.835  13.110  1.00  0.650          H  
ATOM  42865 1HA  GLY C2778     -43.842 -43.643  11.317  1.00  0.710          H  
ATOM  42866 2HA  GLY C2778     -43.800 -45.075  10.295  1.00  0.710          H  
ATOM  42867  N   LEU C2779     -45.712 -45.131  12.982  1.00  0.480          N  
ATOM  42868  CA  LEU C2779     -47.038 -45.442  13.518  1.00  0.490          C  
ATOM  42869  C   LEU C2779     -48.031 -44.299  13.323  1.00  0.520          C  
ATOM  42870  O   LEU C2779     -49.230 -44.538  13.149  1.00  0.600          O  
ATOM  42871  CB  LEU C2779     -47.014 -45.723  15.023  1.00  0.680          C  
ATOM  42872  CG  LEU C2779     -46.246 -46.946  15.555  1.00  0.680          C  
ATOM  42873  CD1 LEU C2779     -46.400 -46.958  17.081  1.00  0.680          C  
ATOM  42874  CD2 LEU C2779     -46.737 -48.236  14.939  1.00  0.680          C  
ATOM  42875  H   LEU C2779     -44.928 -44.932  13.616  1.00  0.580          H  
ATOM  42876  HA  LEU C2779     -47.428 -46.305  12.987  1.00  0.590          H  
ATOM  42877 1HB  LEU C2779     -46.615 -44.837  15.519  1.00  0.820          H  
ATOM  42878 2HB  LEU C2779     -48.037 -45.854  15.327  1.00  0.820          H  
ATOM  42879  HG  LEU C2779     -45.186 -46.821  15.328  1.00  0.820          H  
ATOM  42880 1HD1 LEU C2779     -45.847 -47.764  17.503  1.00  0.820          H  
ATOM  42881 2HD1 LEU C2779     -46.048 -46.059  17.488  1.00  0.820          H  
ATOM  42882 3HD1 LEU C2779     -47.447 -47.077  17.340  1.00  0.820          H  
ATOM  42883 1HD2 LEU C2779     -46.165 -49.072  15.356  1.00  0.820          H  
ATOM  42884 2HD2 LEU C2779     -47.793 -48.373  15.169  1.00  0.820          H  
ATOM  42885 3HD2 LEU C2779     -46.599 -48.216  13.862  1.00  0.820          H  
ATOM  42886  N   GLY C2780     -47.547 -43.055  13.377  1.00  0.490          N  
ATOM  42887  CA  GLY C2780     -48.411 -41.891  13.215  1.00  0.480          C  
ATOM  42888  C   GLY C2780     -48.598 -41.078  14.493  1.00  0.460          C  
ATOM  42889  O   GLY C2780     -48.331 -41.543  15.607  1.00  0.480          O  
ATOM  42890  H   GLY C2780     -46.540 -42.907  13.554  1.00  0.590          H  
ATOM  42891 1HA  GLY C2780     -47.986 -41.249  12.443  1.00  0.580          H  
ATOM  42892 2HA  GLY C2780     -49.382 -42.215  12.846  1.00  0.580          H  
ATOM  42893  N   TYR C2781     -49.074 -39.845  14.315  1.00  0.480          N  
ATOM  42894  CA  TYR C2781     -49.287 -38.908  15.410  1.00  0.510          C  
ATOM  42895  C   TYR C2781     -50.205 -39.439  16.504  1.00  0.540          C  
ATOM  42896  O   TYR C2781     -49.938 -39.234  17.689  1.00  0.560          O  
ATOM  42897  CB  TYR C2781     -49.770 -37.567  14.898  1.00  0.700          C  
ATOM  42898  CG  TYR C2781     -50.026 -36.654  16.019  1.00  0.700          C  
ATOM  42899  CD1 TYR C2781     -48.964 -36.069  16.699  1.00  0.700          C  
ATOM  42900  CD2 TYR C2781     -51.310 -36.402  16.390  1.00  0.700          C  
ATOM  42901  CE1 TYR C2781     -49.216 -35.240  17.761  1.00  0.700          C  
ATOM  42902  CE2 TYR C2781     -51.553 -35.585  17.427  1.00  0.700          C  
ATOM  42903  CZ  TYR C2781     -50.520 -35.001  18.125  1.00  0.700          C  
ATOM  42904  OH  TYR C2781     -50.795 -34.164  19.169  1.00  0.700          O  
ATOM  42905  H   TYR C2781     -49.271 -39.542  13.371  1.00  0.580          H  
ATOM  42906  HA  TYR C2781     -48.317 -38.733  15.875  1.00  0.610          H  
ATOM  42907 1HB  TYR C2781     -49.020 -37.119  14.246  1.00  0.840          H  
ATOM  42908 2HB  TYR C2781     -50.689 -37.689  14.327  1.00  0.840          H  
ATOM  42909  HD1 TYR C2781     -47.939 -36.274  16.397  1.00  0.840          H  
ATOM  42910  HD2 TYR C2781     -52.139 -36.862  15.853  1.00  0.840          H  
ATOM  42911  HE1 TYR C2781     -48.397 -34.775  18.308  1.00  0.840          H  
ATOM  42912  HE2 TYR C2781     -52.567 -35.400  17.703  1.00  0.840          H  
ATOM  42913  HH  TYR C2781     -51.722 -33.884  19.105  1.00  0.840          H  
ATOM  42914  N   GLY C2782     -51.329 -40.040  16.123  1.00  0.560          N  
ATOM  42915  CA  GLY C2782     -52.266 -40.558  17.112  1.00  0.620          C  
ATOM  42916  C   GLY C2782     -51.556 -41.548  18.033  1.00  0.600          C  
ATOM  42917  O   GLY C2782     -51.670 -41.468  19.261  1.00  0.630          O  
ATOM  42918  H   GLY C2782     -51.510 -40.161  15.138  1.00  0.670          H  
ATOM  42919 1HA  GLY C2782     -52.673 -39.733  17.696  1.00  0.740          H  
ATOM  42920 2HA  GLY C2782     -53.099 -41.047  16.607  1.00  0.740          H  
ATOM  42921  N   ALA C2783     -50.837 -42.503  17.430  1.00  0.600          N  
ATOM  42922  CA  ALA C2783     -50.100 -43.508  18.186  1.00  0.610          C  
ATOM  42923  C   ALA C2783     -49.062 -42.869  19.093  1.00  0.560          C  
ATOM  42924  O   ALA C2783     -48.894 -43.292  20.242  1.00  0.590          O  
ATOM  42925  CB  ALA C2783     -49.407 -44.459  17.242  1.00  0.850          C  
ATOM  42926  H   ALA C2783     -50.809 -42.517  16.420  1.00  0.720          H  
ATOM  42927  HA  ALA C2783     -50.808 -44.055  18.806  1.00  0.730          H  
ATOM  42928 1HB  ALA C2783     -48.876 -45.209  17.816  1.00  1.020          H  
ATOM  42929 2HB  ALA C2783     -50.140 -44.940  16.597  1.00  1.020          H  
ATOM  42930 3HB  ALA C2783     -48.702 -43.894  16.633  1.00  1.020          H  
ATOM  42931  N   LEU C2784     -48.393 -41.826  18.592  1.00  0.520          N  
ATOM  42932  CA  LEU C2784     -47.405 -41.124  19.386  1.00  0.500          C  
ATOM  42933  C   LEU C2784     -48.041 -40.489  20.589  1.00  0.510          C  
ATOM  42934  O   LEU C2784     -47.570 -40.698  21.703  1.00  0.520          O  
ATOM  42935  CB  LEU C2784     -46.716 -40.028  18.549  1.00  0.710          C  
ATOM  42936  CG  LEU C2784     -45.684 -39.083  19.263  1.00  0.710          C  
ATOM  42937  CD1 LEU C2784     -44.488 -39.866  19.832  1.00  0.710          C  
ATOM  42938  CD2 LEU C2784     -45.213 -38.051  18.244  1.00  0.710          C  
ATOM  42939  H   LEU C2784     -48.536 -41.559  17.612  1.00  0.620          H  
ATOM  42940  HA  LEU C2784     -46.669 -41.838  19.734  1.00  0.600          H  
ATOM  42941 1HB  LEU C2784     -46.226 -40.491  17.701  1.00  0.850          H  
ATOM  42942 2HB  LEU C2784     -47.493 -39.385  18.158  1.00  0.850          H  
ATOM  42943  HG  LEU C2784     -46.176 -38.572  20.095  1.00  0.850          H  
ATOM  42944 1HD1 LEU C2784     -43.808 -39.169  20.314  1.00  0.850          H  
ATOM  42945 2HD1 LEU C2784     -44.830 -40.591  20.568  1.00  0.850          H  
ATOM  42946 3HD1 LEU C2784     -43.963 -40.382  19.028  1.00  0.850          H  
ATOM  42947 1HD2 LEU C2784     -44.529 -37.370  18.715  1.00  0.850          H  
ATOM  42948 2HD2 LEU C2784     -44.712 -38.552  17.412  1.00  0.850          H  
ATOM  42949 3HD2 LEU C2784     -46.071 -37.493  17.869  1.00  0.850          H  
ATOM  42950  N   GLN C2785     -49.130 -39.748  20.403  1.00  0.520          N  
ATOM  42951  CA  GLN C2785     -49.708 -39.074  21.550  1.00  0.550          C  
ATOM  42952  C   GLN C2785     -50.221 -40.075  22.568  1.00  0.590          C  
ATOM  42953  O   GLN C2785     -50.127 -39.821  23.771  1.00  0.610          O  
ATOM  42954  CB  GLN C2785     -50.807 -38.102  21.145  1.00  0.760          C  
ATOM  42955  CG  GLN C2785     -51.325 -37.245  22.316  1.00  0.760          C  
ATOM  42956  CD  GLN C2785     -50.229 -36.342  22.913  1.00  0.760          C  
ATOM  42957  OE1 GLN C2785     -49.474 -35.707  22.158  1.00  0.760          O  
ATOM  42958  NE2 GLN C2785     -50.150 -36.260  24.245  1.00  0.760          N  
ATOM  42959  H   GLN C2785     -49.512 -39.622  19.459  1.00  0.620          H  
ATOM  42960  HA  GLN C2785     -48.918 -38.493  22.021  1.00  0.660          H  
ATOM  42961 1HB  GLN C2785     -50.435 -37.437  20.361  1.00  0.910          H  
ATOM  42962 2HB  GLN C2785     -51.644 -38.661  20.724  1.00  0.910          H  
ATOM  42963 1HG  GLN C2785     -52.124 -36.604  21.947  1.00  0.910          H  
ATOM  42964 2HG  GLN C2785     -51.704 -37.889  23.107  1.00  0.910          H  
ATOM  42965 1HE2 GLN C2785     -49.477 -35.663  24.676  1.00  0.910          H  
ATOM  42966 2HE2 GLN C2785     -50.773 -36.790  24.856  1.00  0.910          H  
ATOM  42967  N   SER C2786     -50.760 -41.206  22.107  1.00  0.610          N  
ATOM  42968  CA  SER C2786     -51.240 -42.231  23.018  1.00  0.660          C  
ATOM  42969  C   SER C2786     -50.079 -42.736  23.868  1.00  0.640          C  
ATOM  42970  O   SER C2786     -50.197 -42.852  25.096  1.00  0.680          O  
ATOM  42971  CB  SER C2786     -51.855 -43.379  22.247  1.00  0.900          C  
ATOM  42972  OG  SER C2786     -52.324 -44.375  23.115  1.00  0.900          O  
ATOM  42973  H   SER C2786     -50.867 -41.347  21.095  1.00  0.730          H  
ATOM  42974  HA  SER C2786     -51.993 -41.794  23.673  1.00  0.790          H  
ATOM  42975 1HB  SER C2786     -52.673 -43.006  21.631  1.00  1.080          H  
ATOM  42976 2HB  SER C2786     -51.112 -43.800  21.574  1.00  1.080          H  
ATOM  42977  HG  SER C2786     -52.689 -45.059  22.552  1.00  1.080          H  
ATOM  42978  N   ALA C2787     -48.944 -43.024  23.210  1.00  0.610          N  
ATOM  42979  CA  ALA C2787     -47.743 -43.492  23.885  1.00  0.620          C  
ATOM  42980  C   ALA C2787     -47.238 -42.469  24.907  1.00  0.590          C  
ATOM  42981  O   ALA C2787     -46.832 -42.839  26.014  1.00  0.610          O  
ATOM  42982  CB  ALA C2787     -46.671 -43.773  22.850  1.00  0.860          C  
ATOM  42983  H   ALA C2787     -48.934 -42.951  22.186  1.00  0.730          H  
ATOM  42984  HA  ALA C2787     -47.988 -44.411  24.414  1.00  0.740          H  
ATOM  42985 1HB  ALA C2787     -45.810 -44.142  23.328  1.00  1.040          H  
ATOM  42986 2HB  ALA C2787     -47.045 -44.510  22.142  1.00  1.040          H  
ATOM  42987 3HB  ALA C2787     -46.426 -42.858  22.316  1.00  1.040          H  
ATOM  42988  N   VAL C2788     -47.321 -41.184  24.551  1.00  0.560          N  
ATOM  42989  CA  VAL C2788     -46.909 -40.102  25.433  1.00  0.560          C  
ATOM  42990  C   VAL C2788     -47.803 -40.044  26.651  1.00  0.560          C  
ATOM  42991  O   VAL C2788     -47.316 -39.889  27.774  1.00  0.550          O  
ATOM  42992  CB  VAL C2788     -46.966 -38.750  24.707  1.00  0.780          C  
ATOM  42993  CG1 VAL C2788     -46.717 -37.577  25.679  1.00  0.780          C  
ATOM  42994  CG2 VAL C2788     -45.952 -38.726  23.628  1.00  0.780          C  
ATOM  42995  H   VAL C2788     -47.634 -40.975  23.597  1.00  0.670          H  
ATOM  42996  HA  VAL C2788     -45.890 -40.289  25.755  1.00  0.670          H  
ATOM  42997  HB  VAL C2788     -47.955 -38.629  24.279  1.00  0.940          H  
ATOM  42998 1HG1 VAL C2788     -46.774 -36.638  25.126  1.00  0.940          H  
ATOM  42999 2HG1 VAL C2788     -47.468 -37.564  26.470  1.00  0.940          H  
ATOM  43000 3HG1 VAL C2788     -45.727 -37.674  26.127  1.00  0.940          H  
ATOM  43001 1HG2 VAL C2788     -46.057 -37.793  23.124  1.00  0.940          H  
ATOM  43002 2HG2 VAL C2788     -44.970 -38.823  24.045  1.00  0.940          H  
ATOM  43003 3HG2 VAL C2788     -46.096 -39.510  22.943  1.00  0.940          H  
ATOM  43004  N   ASN C2789     -49.117 -40.130  26.438  1.00  0.600          N  
ATOM  43005  CA  ASN C2789     -50.044 -40.072  27.546  1.00  0.650          C  
ATOM  43006  C   ASN C2789     -49.798 -41.238  28.498  1.00  0.670          C  
ATOM  43007  O   ASN C2789     -49.845 -41.062  29.722  1.00  0.690          O  
ATOM  43008  CB  ASN C2789     -51.472 -40.114  27.033  1.00  0.890          C  
ATOM  43009  CG  ASN C2789     -51.901 -38.845  26.318  1.00  0.890          C  
ATOM  43010  OD1 ASN C2789     -51.292 -37.772  26.443  1.00  0.890          O  
ATOM  43011  ND2 ASN C2789     -52.973 -38.953  25.574  1.00  0.890          N  
ATOM  43012  H   ASN C2789     -49.469 -40.198  25.479  1.00  0.720          H  
ATOM  43013  HA  ASN C2789     -49.879 -39.146  28.095  1.00  0.780          H  
ATOM  43014 1HB  ASN C2789     -51.572 -40.949  26.337  1.00  1.070          H  
ATOM  43015 2HB  ASN C2789     -52.151 -40.300  27.863  1.00  1.070          H  
ATOM  43016 1HD2 ASN C2789     -53.334 -38.158  25.089  1.00  1.070          H  
ATOM  43017 2HD2 ASN C2789     -53.443 -39.831  25.500  1.00  1.070          H  
ATOM  43018  N   ALA C2790     -49.516 -42.429  27.941  1.00  0.690          N  
ATOM  43019  CA  ALA C2790     -49.245 -43.601  28.759  1.00  0.740          C  
ATOM  43020  C   ALA C2790     -48.004 -43.387  29.623  1.00  0.660          C  
ATOM  43021  O   ALA C2790     -48.014 -43.705  30.822  1.00  0.690          O  
ATOM  43022  CB  ALA C2790     -49.078 -44.815  27.874  1.00  1.020          C  
ATOM  43023  H   ALA C2790     -49.544 -42.521  26.919  1.00  0.830          H  
ATOM  43024  HA  ALA C2790     -50.097 -43.756  29.418  1.00  0.890          H  
ATOM  43025 1HB  ALA C2790     -48.914 -45.686  28.493  1.00  1.220          H  
ATOM  43026 2HB  ALA C2790     -49.980 -44.953  27.278  1.00  1.220          H  
ATOM  43027 3HB  ALA C2790     -48.229 -44.666  27.210  1.00  1.220          H  
ATOM  43028  N   MET C2791     -46.956 -42.784  29.031  1.00  0.590          N  
ATOM  43029  CA  MET C2791     -45.749 -42.467  29.779  1.00  0.560          C  
ATOM  43030  C   MET C2791     -46.047 -41.476  30.880  1.00  0.520          C  
ATOM  43031  O   MET C2791     -45.724 -41.724  32.038  1.00  0.510          O  
ATOM  43032  CB  MET C2791     -44.670 -41.888  28.859  1.00  0.800          C  
ATOM  43033  CG  MET C2791     -43.987 -42.886  27.948  1.00  0.800          C  
ATOM  43034  SD  MET C2791     -42.954 -44.037  28.837  1.00  0.800          S  
ATOM  43035  CE  MET C2791     -41.533 -43.034  29.349  1.00  0.800          C  
ATOM  43036  H   MET C2791     -46.993 -42.597  28.023  1.00  0.710          H  
ATOM  43037  HA  MET C2791     -45.375 -43.373  30.240  1.00  0.670          H  
ATOM  43038 1HB  MET C2791     -45.128 -41.144  28.212  1.00  0.960          H  
ATOM  43039 2HB  MET C2791     -43.928 -41.370  29.451  1.00  0.960          H  
ATOM  43040 1HG  MET C2791     -44.747 -43.454  27.410  1.00  0.960          H  
ATOM  43041 2HG  MET C2791     -43.374 -42.376  27.223  1.00  0.960          H  
ATOM  43042 1HE  MET C2791     -40.825 -43.652  29.910  1.00  0.960          H  
ATOM  43043 2HE  MET C2791     -41.034 -42.625  28.466  1.00  0.960          H  
ATOM  43044 3HE  MET C2791     -41.863 -42.226  29.981  1.00  0.960          H  
ATOM  43045  N   SER C2792     -46.761 -40.390  30.568  1.00  0.510          N  
ATOM  43046  CA  SER C2792     -47.027 -39.388  31.593  1.00  0.520          C  
ATOM  43047  C   SER C2792     -47.791 -39.999  32.752  1.00  0.570          C  
ATOM  43048  O   SER C2792     -47.503 -39.699  33.914  1.00  0.590          O  
ATOM  43049  CB  SER C2792     -47.791 -38.203  31.020  1.00  0.720          C  
ATOM  43050  OG  SER C2792     -47.003 -37.473  30.109  1.00  0.720          O  
ATOM  43051  H   SER C2792     -47.061 -40.223  29.603  1.00  0.610          H  
ATOM  43052  HA  SER C2792     -46.074 -39.021  31.969  1.00  0.620          H  
ATOM  43053 1HB  SER C2792     -48.688 -38.568  30.515  1.00  0.870          H  
ATOM  43054 2HB  SER C2792     -48.111 -37.552  31.831  1.00  0.870          H  
ATOM  43055  HG  SER C2792     -47.541 -36.729  29.823  1.00  0.870          H  
ATOM  43056  N   GLY C2793     -48.752 -40.871  32.452  1.00  0.610          N  
ATOM  43057  CA  GLY C2793     -49.520 -41.529  33.489  1.00  0.690          C  
ATOM  43058  C   GLY C2793     -48.595 -42.290  34.429  1.00  0.690          C  
ATOM  43059  O   GLY C2793     -48.612 -42.088  35.648  1.00  0.770          O  
ATOM  43060  H   GLY C2793     -48.981 -41.054  31.469  1.00  0.730          H  
ATOM  43061 1HA  GLY C2793     -50.103 -40.801  34.040  1.00  0.830          H  
ATOM  43062 2HA  GLY C2793     -50.220 -42.222  33.022  1.00  0.830          H  
ATOM  43063  N   ALA C2794     -47.799 -43.187  33.861  1.00  0.650          N  
ATOM  43064  CA  ALA C2794     -46.889 -44.000  34.647  1.00  0.670          C  
ATOM  43065  C   ALA C2794     -45.836 -43.196  35.401  1.00  0.640          C  
ATOM  43066  O   ALA C2794     -45.444 -43.570  36.510  1.00  0.690          O  
ATOM  43067  CB  ALA C2794     -46.220 -44.969  33.762  1.00  0.930          C  
ATOM  43068  H   ALA C2794     -47.830 -43.303  32.839  1.00  0.780          H  
ATOM  43069  HA  ALA C2794     -47.488 -44.544  35.376  1.00  0.800          H  
ATOM  43070 1HB  ALA C2794     -45.600 -45.606  34.360  1.00  1.120          H  
ATOM  43071 2HB  ALA C2794     -46.975 -45.565  33.247  1.00  1.120          H  
ATOM  43072 3HB  ALA C2794     -45.623 -44.411  33.038  1.00  1.120          H  
ATOM  43073  N   ILE C2795     -45.357 -42.104  34.807  1.00  0.590          N  
ATOM  43074  CA  ILE C2795     -44.352 -41.274  35.453  1.00  0.580          C  
ATOM  43075  C   ILE C2795     -44.966 -40.650  36.706  1.00  0.620          C  
ATOM  43076  O   ILE C2795     -44.357 -40.668  37.768  1.00  0.610          O  
ATOM  43077  CB  ILE C2795     -43.792 -40.195  34.503  1.00  0.820          C  
ATOM  43078  CG1 ILE C2795     -42.991 -40.857  33.355  1.00  0.820          C  
ATOM  43079  CG2 ILE C2795     -42.825 -39.312  35.303  1.00  0.820          C  
ATOM  43080  CD1 ILE C2795     -42.701 -39.951  32.206  1.00  0.820          C  
ATOM  43081  H   ILE C2795     -45.687 -41.872  33.866  1.00  0.710          H  
ATOM  43082  HA  ILE C2795     -43.526 -41.908  35.766  1.00  0.700          H  
ATOM  43083  HB  ILE C2795     -44.606 -39.609  34.076  1.00  0.980          H  
ATOM  43084 1HG1 ILE C2795     -42.043 -41.195  33.751  1.00  0.980          H  
ATOM  43085 2HG1 ILE C2795     -43.535 -41.715  32.988  1.00  0.980          H  
ATOM  43086 1HG2 ILE C2795     -42.389 -38.557  34.683  1.00  0.980          H  
ATOM  43087 2HG2 ILE C2795     -43.333 -38.828  36.133  1.00  0.980          H  
ATOM  43088 3HG2 ILE C2795     -42.044 -39.943  35.685  1.00  0.980          H  
ATOM  43089 1HD1 ILE C2795     -42.137 -40.489  31.459  1.00  0.980          H  
ATOM  43090 2HD1 ILE C2795     -43.642 -39.613  31.771  1.00  0.980          H  
ATOM  43091 3HD1 ILE C2795     -42.126 -39.093  32.529  1.00  0.980          H  
ATOM  43092  N   MET C2796     -46.191 -40.123  36.593  1.00  0.660          N  
ATOM  43093  CA  MET C2796     -46.895 -39.514  37.729  1.00  0.710          C  
ATOM  43094  C   MET C2796     -47.152 -40.506  38.867  1.00  0.760          C  
ATOM  43095  O   MET C2796     -47.210 -40.118  40.034  1.00  0.920          O  
ATOM  43096  CB  MET C2796     -48.206 -38.893  37.267  1.00  0.970          C  
ATOM  43097  CG  MET C2796     -48.030 -37.625  36.452  1.00  0.970          C  
ATOM  43098  SD  MET C2796     -49.572 -36.779  36.073  1.00  0.970          S  
ATOM  43099  CE  MET C2796     -50.203 -37.805  34.746  1.00  0.970          C  
ATOM  43100  H   MET C2796     -46.631 -40.118  35.666  1.00  0.790          H  
ATOM  43101  HA  MET C2796     -46.262 -38.724  38.128  1.00  0.850          H  
ATOM  43102 1HB  MET C2796     -48.734 -39.621  36.651  1.00  1.170          H  
ATOM  43103 2HB  MET C2796     -48.833 -38.671  38.128  1.00  1.170          H  
ATOM  43104 1HG  MET C2796     -47.390 -36.939  37.000  1.00  1.170          H  
ATOM  43105 2HG  MET C2796     -47.542 -37.868  35.523  1.00  1.170          H  
ATOM  43106 1HE  MET C2796     -51.153 -37.405  34.395  1.00  1.170          H  
ATOM  43107 2HE  MET C2796     -49.487 -37.818  33.926  1.00  1.170          H  
ATOM  43108 3HE  MET C2796     -50.352 -38.811  35.111  1.00  1.170          H  
ATOM  43109  N   GLN C2797     -47.266 -41.791  38.541  1.00  0.710          N  
ATOM  43110  CA  GLN C2797     -47.472 -42.833  39.540  1.00  0.740          C  
ATOM  43111  C   GLN C2797     -46.169 -43.259  40.250  1.00  0.710          C  
ATOM  43112  O   GLN C2797     -46.216 -44.060  41.190  1.00  0.800          O  
ATOM  43113  CB  GLN C2797     -48.093 -44.058  38.872  1.00  1.020          C  
ATOM  43114  CG  GLN C2797     -49.492 -43.841  38.342  1.00  1.020          C  
ATOM  43115  CD  GLN C2797     -49.970 -45.012  37.519  1.00  1.020          C  
ATOM  43116  OE1 GLN C2797     -49.165 -45.851  37.100  1.00  1.020          O  
ATOM  43117  NE2 GLN C2797     -51.274 -45.082  37.281  1.00  1.020          N  
ATOM  43118  H   GLN C2797     -47.301 -42.050  37.548  1.00  0.850          H  
ATOM  43119  HA  GLN C2797     -48.159 -42.450  40.292  1.00  0.890          H  
ATOM  43120 1HB  GLN C2797     -47.460 -44.363  38.039  1.00  1.230          H  
ATOM  43121 2HB  GLN C2797     -48.122 -44.883  39.580  1.00  1.230          H  
ATOM  43122 1HG  GLN C2797     -50.165 -43.722  39.188  1.00  1.230          H  
ATOM  43123 2HG  GLN C2797     -49.514 -42.951  37.731  1.00  1.230          H  
ATOM  43124 1HE2 GLN C2797     -51.644 -45.839  36.740  1.00  1.230          H  
ATOM  43125 2HE2 GLN C2797     -51.890 -44.381  37.641  1.00  1.230          H  
ATOM  43126  N   THR C2798     -45.014 -42.749  39.797  1.00  0.680          N  
ATOM  43127  CA  THR C2798     -43.714 -43.095  40.361  1.00  0.820          C  
ATOM  43128  C   THR C2798     -43.269 -41.968  41.310  1.00  0.820          C  
ATOM  43129  O   THR C2798     -42.979 -40.872  40.838  1.00  0.810          O  
ATOM  43130  CB  THR C2798     -42.666 -43.281  39.224  1.00  1.090          C  
ATOM  43131  OG1 THR C2798     -43.071 -44.366  38.368  1.00  1.090          O  
ATOM  43132  CG2 THR C2798     -41.256 -43.569  39.786  1.00  1.090          C  
ATOM  43133  H   THR C2798     -45.027 -42.067  39.033  1.00  0.820          H  
ATOM  43134  HA  THR C2798     -43.827 -44.039  40.875  1.00  0.980          H  
ATOM  43135  HB  THR C2798     -42.628 -42.367  38.630  1.00  1.310          H  
ATOM  43136  HG1 THR C2798     -43.893 -44.122  37.886  1.00  1.310          H  
ATOM  43137 1HG2 THR C2798     -40.557 -43.683  38.957  1.00  1.310          H  
ATOM  43138 2HG2 THR C2798     -40.930 -42.746  40.413  1.00  1.310          H  
ATOM  43139 3HG2 THR C2798     -41.274 -44.486  40.369  1.00  1.310          H  
ATOM  43140  N   PRO C2799     -43.073 -42.226  42.619  1.00  1.000          N  
ATOM  43141  CA  PRO C2799     -42.791 -41.225  43.641  1.00  1.190          C  
ATOM  43142  C   PRO C2799     -41.517 -40.403  43.470  1.00  1.300          C  
ATOM  43143  O   PRO C2799     -41.435 -39.299  44.004  1.00  2.210          O  
ATOM  43144  CB  PRO C2799     -42.720 -42.072  44.921  1.00  1.780          C  
ATOM  43145  CG  PRO C2799     -42.395 -43.475  44.463  1.00  1.780          C  
ATOM  43146  CD  PRO C2799     -43.075 -43.620  43.121  1.00  1.780          C  
ATOM  43147  HA  PRO C2799     -43.656 -40.545  43.694  1.00  1.430          H  
ATOM  43148 1HB  PRO C2799     -41.951 -41.660  45.595  1.00  2.140          H  
ATOM  43149 2HB  PRO C2799     -43.676 -42.013  45.461  1.00  2.140          H  
ATOM  43150 1HG  PRO C2799     -41.304 -43.617  44.411  1.00  2.140          H  
ATOM  43151 2HG  PRO C2799     -42.769 -44.203  45.201  1.00  2.140          H  
ATOM  43152 1HD  PRO C2799     -42.449 -44.281  42.510  1.00  2.140          H  
ATOM  43153 2HD  PRO C2799     -44.111 -43.996  43.231  1.00  2.140          H  
ATOM  43154  N   GLY C2800     -40.530 -40.905  42.728  1.00  0.790          N  
ATOM  43155  CA  GLY C2800     -39.302 -40.148  42.549  1.00  0.800          C  
ATOM  43156  C   GLY C2800     -39.388 -39.161  41.394  1.00  0.880          C  
ATOM  43157  O   GLY C2800     -38.484 -38.352  41.191  1.00  1.450          O  
ATOM  43158  H   GLY C2800     -40.584 -41.822  42.313  1.00  0.950          H  
ATOM  43159 1HA  GLY C2800     -39.076 -39.610  43.466  1.00  0.960          H  
ATOM  43160 2HA  GLY C2800     -38.478 -40.839  42.373  1.00  0.960          H  
ATOM  43161  N   MET C2801     -40.468 -39.199  40.632  1.00  0.810          N  
ATOM  43162  CA  MET C2801     -40.598 -38.332  39.473  1.00  0.800          C  
ATOM  43163  C   MET C2801     -41.542 -37.187  39.785  1.00  0.860          C  
ATOM  43164  O   MET C2801     -42.645 -37.403  40.281  1.00  1.200          O  
ATOM  43165  CB  MET C2801     -41.110 -39.161  38.315  1.00  1.120          C  
ATOM  43166  CG  MET C2801     -40.210 -40.357  37.969  1.00  1.120          C  
ATOM  43167  SD  MET C2801     -38.584 -39.883  37.405  1.00  1.120          S  
ATOM  43168  CE  MET C2801     -38.916 -39.222  35.790  1.00  1.120          C  
ATOM  43169  H   MET C2801     -41.249 -39.823  40.864  1.00  0.970          H  
ATOM  43170  HA  MET C2801     -39.626 -37.907  39.224  1.00  0.960          H  
ATOM  43171 1HB  MET C2801     -42.100 -39.558  38.571  1.00  1.350          H  
ATOM  43172 2HB  MET C2801     -41.227 -38.521  37.461  1.00  1.350          H  
ATOM  43173 1HG  MET C2801     -40.087 -40.967  38.857  1.00  1.350          H  
ATOM  43174 2HG  MET C2801     -40.677 -40.977  37.209  1.00  1.350          H  
ATOM  43175 1HE  MET C2801     -37.981 -38.904  35.330  1.00  1.350          H  
ATOM  43176 2HE  MET C2801     -39.379 -39.994  35.182  1.00  1.350          H  
ATOM  43177 3HE  MET C2801     -39.582 -38.374  35.863  1.00  1.350          H  
ATOM  43178  N   HIS C2802     -41.170 -35.964  39.423  1.00  0.750          N  
ATOM  43179  CA  HIS C2802     -42.019 -34.831  39.742  1.00  0.900          C  
ATOM  43180  C   HIS C2802     -42.450 -33.963  38.557  1.00  0.990          C  
ATOM  43181  O   HIS C2802     -41.645 -33.427  37.786  1.00  1.750          O  
ATOM  43182  CB  HIS C2802     -41.304 -33.945  40.760  1.00  1.200          C  
ATOM  43183  CG  HIS C2802     -42.093 -32.776  41.180  1.00  1.200          C  
ATOM  43184  ND1 HIS C2802     -43.164 -32.882  42.037  1.00  1.200          N  
ATOM  43185  CD2 HIS C2802     -41.989 -31.467  40.864  1.00  1.200          C  
ATOM  43186  CE1 HIS C2802     -43.685 -31.685  42.234  1.00  1.200          C  
ATOM  43187  NE2 HIS C2802     -42.991 -30.810  41.533  1.00  1.200          N  
ATOM  43188  H   HIS C2802     -40.267 -35.785  38.978  1.00  0.900          H  
ATOM  43189  HA  HIS C2802     -42.930 -35.194  40.213  1.00  1.080          H  
ATOM  43190 1HB  HIS C2802     -41.088 -34.535  41.646  1.00  1.440          H  
ATOM  43191 2HB  HIS C2802     -40.354 -33.602  40.350  1.00  1.440          H  
ATOM  43192  HD1 HIS C2802     -43.404 -33.706  42.561  1.00  1.440          H  
ATOM  43193  HD2 HIS C2802     -41.304 -30.912  40.221  1.00  1.440          H  
ATOM  43194  HE1 HIS C2802     -44.548 -31.554  42.887  1.00  1.440          H  
ATOM  43195  N   PHE C2803     -43.751 -33.781  38.443  1.00  1.040          N  
ATOM  43196  CA  PHE C2803     -44.329 -32.913  37.423  1.00  1.070          C  
ATOM  43197  C   PHE C2803     -43.907 -33.148  35.959  1.00  0.900          C  
ATOM  43198  O   PHE C2803     -43.320 -32.259  35.347  1.00  0.950          O  
ATOM  43199  CB  PHE C2803     -44.054 -31.452  37.815  1.00  1.490          C  
ATOM  43200  CG  PHE C2803     -44.790 -30.403  37.010  1.00  1.490          C  
ATOM  43201  CD1 PHE C2803     -46.155 -30.229  37.159  1.00  1.490          C  
ATOM  43202  CD2 PHE C2803     -44.113 -29.564  36.135  1.00  1.490          C  
ATOM  43203  CE1 PHE C2803     -46.822 -29.257  36.448  1.00  1.490          C  
ATOM  43204  CE2 PHE C2803     -44.777 -28.596  35.431  1.00  1.490          C  
ATOM  43205  CZ  PHE C2803     -46.131 -28.441  35.587  1.00  1.490          C  
ATOM  43206  H   PHE C2803     -44.353 -34.251  39.106  1.00  1.250          H  
ATOM  43207  HA  PHE C2803     -45.409 -33.046  37.469  1.00  1.280          H  
ATOM  43208 1HB  PHE C2803     -44.321 -31.310  38.863  1.00  1.780          H  
ATOM  43209 2HB  PHE C2803     -42.986 -31.247  37.733  1.00  1.780          H  
ATOM  43210  HD1 PHE C2803     -46.703 -30.870  37.849  1.00  1.780          H  
ATOM  43211  HD2 PHE C2803     -43.033 -29.691  36.012  1.00  1.780          H  
ATOM  43212  HE1 PHE C2803     -47.898 -29.130  36.573  1.00  1.780          H  
ATOM  43213  HE2 PHE C2803     -44.231 -27.949  34.748  1.00  1.780          H  
ATOM  43214  HZ  PHE C2803     -46.657 -27.670  35.029  1.00  1.780          H  
ATOM  43215  N   PRO C2804     -44.047 -34.359  35.396  1.00  0.790          N  
ATOM  43216  CA  PRO C2804     -43.789 -34.592  33.992  1.00  0.740          C  
ATOM  43217  C   PRO C2804     -44.814 -33.767  33.232  1.00  0.840          C  
ATOM  43218  O   PRO C2804     -46.000 -33.837  33.564  1.00  1.240          O  
ATOM  43219  CB  PRO C2804     -44.062 -36.088  33.834  1.00  1.110          C  
ATOM  43220  CG  PRO C2804     -44.998 -36.417  34.995  1.00  1.110          C  
ATOM  43221  CD  PRO C2804     -44.557 -35.510  36.135  1.00  1.110          C  
ATOM  43222  HA  PRO C2804     -42.760 -34.314  33.731  1.00  0.890          H  
ATOM  43223 1HB  PRO C2804     -44.531 -36.282  32.863  1.00  1.330          H  
ATOM  43224 2HB  PRO C2804     -43.121 -36.629  33.840  1.00  1.330          H  
ATOM  43225 1HG  PRO C2804     -46.031 -36.193  34.681  1.00  1.330          H  
ATOM  43226 2HG  PRO C2804     -44.982 -37.474  35.245  1.00  1.330          H  
ATOM  43227 1HD  PRO C2804     -45.425 -35.245  36.742  1.00  1.330          H  
ATOM  43228 2HD  PRO C2804     -43.757 -35.988  36.723  1.00  1.330          H  
ATOM  43229  N   ILE C2805     -44.403 -33.048  32.212  1.00  0.600          N  
ATOM  43230  CA  ILE C2805     -45.355 -32.270  31.443  1.00  0.720          C  
ATOM  43231  C   ILE C2805     -44.965 -32.146  29.971  1.00  0.640          C  
ATOM  43232  O   ILE C2805     -43.782 -32.044  29.628  1.00  0.620          O  
ATOM  43233  CB  ILE C2805     -45.545 -30.888  32.122  1.00  0.960          C  
ATOM  43234  CG1 ILE C2805     -46.703 -30.100  31.451  1.00  0.960          C  
ATOM  43235  CG2 ILE C2805     -44.228 -30.114  32.089  1.00  0.960          C  
ATOM  43236  CD1 ILE C2805     -47.209 -28.917  32.248  1.00  0.960          C  
ATOM  43237  H   ILE C2805     -43.408 -33.029  31.998  1.00  0.720          H  
ATOM  43238  HA  ILE C2805     -46.314 -32.785  31.480  1.00  0.860          H  
ATOM  43239  HB  ILE C2805     -45.825 -31.044  33.168  1.00  1.150          H  
ATOM  43240 1HG1 ILE C2805     -46.364 -29.722  30.493  1.00  1.150          H  
ATOM  43241 2HG1 ILE C2805     -47.539 -30.775  31.288  1.00  1.150          H  
ATOM  43242 1HG2 ILE C2805     -44.336 -29.168  32.587  1.00  1.150          H  
ATOM  43243 2HG2 ILE C2805     -43.462 -30.701  32.602  1.00  1.150          H  
ATOM  43244 3HG2 ILE C2805     -43.925 -29.939  31.059  1.00  1.150          H  
ATOM  43245 1HD1 ILE C2805     -48.017 -28.433  31.698  1.00  1.150          H  
ATOM  43246 2HD1 ILE C2805     -47.584 -29.269  33.207  1.00  1.150          H  
ATOM  43247 3HD1 ILE C2805     -46.413 -28.201  32.407  1.00  1.150          H  
ATOM  43248  N   SER C2806     -45.958 -32.126  29.092  1.00  0.680          N  
ATOM  43249  CA  SER C2806     -45.679 -31.904  27.683  1.00  0.660          C  
ATOM  43250  C   SER C2806     -45.325 -30.440  27.479  1.00  0.670          C  
ATOM  43251  O   SER C2806     -45.961 -29.559  28.060  1.00  0.850          O  
ATOM  43252  CB  SER C2806     -46.876 -32.292  26.834  1.00  0.930          C  
ATOM  43253  OG  SER C2806     -47.129 -33.670  26.922  1.00  0.930          O  
ATOM  43254  H   SER C2806     -46.912 -32.248  29.400  1.00  0.820          H  
ATOM  43255  HA  SER C2806     -44.822 -32.511  27.385  1.00  0.790          H  
ATOM  43256 1HB  SER C2806     -47.752 -31.736  27.164  1.00  1.120          H  
ATOM  43257 2HB  SER C2806     -46.692 -32.015  25.804  1.00  1.120          H  
ATOM  43258  HG  SER C2806     -47.812 -33.855  26.274  1.00  1.120          H  
ATOM  43259  N   THR C2807     -44.385 -30.160  26.582  1.00  0.560          N  
ATOM  43260  CA  THR C2807     -43.983 -28.781  26.301  1.00  0.560          C  
ATOM  43261  C   THR C2807     -44.702 -28.198  25.107  1.00  0.610          C  
ATOM  43262  O   THR C2807     -44.353 -27.122  24.632  1.00  1.010          O  
ATOM  43263  CB  THR C2807     -42.501 -28.676  25.977  1.00  0.780          C  
ATOM  43264  OG1 THR C2807     -42.260 -29.397  24.801  1.00  0.780          O  
ATOM  43265  CG2 THR C2807     -41.713 -29.272  27.075  1.00  0.780          C  
ATOM  43266  H   THR C2807     -43.855 -30.921  26.137  1.00  0.670          H  
ATOM  43267  HA  THR C2807     -44.208 -28.168  27.173  1.00  0.670          H  
ATOM  43268  HB  THR C2807     -42.220 -27.636  25.832  1.00  0.940          H  
ATOM  43269  HG1 THR C2807     -41.321 -29.273  24.512  1.00  0.940          H  
ATOM  43270 1HG2 THR C2807     -40.655 -29.207  26.825  1.00  0.940          H  
ATOM  43271 2HG2 THR C2807     -41.916 -28.718  27.978  1.00  0.940          H  
ATOM  43272 3HG2 THR C2807     -41.986 -30.316  27.217  1.00  0.940          H  
ATOM  43273  N   TYR C2808     -45.675 -28.917  24.592  1.00  0.520          N  
ATOM  43274  CA  TYR C2808     -46.375 -28.505  23.398  1.00  0.470          C  
ATOM  43275  C   TYR C2808     -47.883 -28.562  23.526  1.00  0.510          C  
ATOM  43276  O   TYR C2808     -48.432 -29.233  24.403  1.00  0.640          O  
ATOM  43277  CB  TYR C2808     -45.876 -29.365  22.268  1.00  0.680          C  
ATOM  43278  CG  TYR C2808     -46.197 -30.838  22.423  1.00  0.680          C  
ATOM  43279  CD1 TYR C2808     -47.341 -31.368  21.864  1.00  0.680          C  
ATOM  43280  CD2 TYR C2808     -45.332 -31.658  23.138  1.00  0.680          C  
ATOM  43281  CE1 TYR C2808     -47.632 -32.708  22.014  1.00  0.680          C  
ATOM  43282  CE2 TYR C2808     -45.619 -32.992  23.292  1.00  0.680          C  
ATOM  43283  CZ  TYR C2808     -46.767 -33.522  22.734  1.00  0.680          C  
ATOM  43284  OH  TYR C2808     -47.048 -34.859  22.885  1.00  0.680          O  
ATOM  43285  H   TYR C2808     -45.916 -29.785  25.044  1.00  0.620          H  
ATOM  43286  HA  TYR C2808     -46.114 -27.469  23.181  1.00  0.560          H  
ATOM  43287 1HB  TYR C2808     -46.283 -29.013  21.326  1.00  0.810          H  
ATOM  43288 2HB  TYR C2808     -44.800 -29.257  22.237  1.00  0.810          H  
ATOM  43289  HD1 TYR C2808     -48.015 -30.728  21.302  1.00  0.810          H  
ATOM  43290  HD2 TYR C2808     -44.423 -31.243  23.585  1.00  0.810          H  
ATOM  43291  HE1 TYR C2808     -48.540 -33.124  21.569  1.00  0.810          H  
ATOM  43292  HE2 TYR C2808     -44.939 -33.625  23.860  1.00  0.810          H  
ATOM  43293  HH  TYR C2808     -47.943 -35.056  22.532  1.00  0.810          H  
ATOM  43294  N   GLN C2809     -48.540 -27.820  22.645  1.00  0.500          N  
ATOM  43295  CA  GLN C2809     -49.991 -27.724  22.554  1.00  0.510          C  
ATOM  43296  C   GLN C2809     -50.710 -29.022  22.140  1.00  0.480          C  
ATOM  43297  O   GLN C2809     -50.232 -29.800  21.313  1.00  0.450          O  
ATOM  43298  CB  GLN C2809     -50.352 -26.607  21.578  1.00  0.710          C  
ATOM  43299  CG  GLN C2809     -49.886 -25.208  21.979  1.00  0.710          C  
ATOM  43300  CD  GLN C2809     -48.484 -24.886  21.419  1.00  0.710          C  
ATOM  43301  OE1 GLN C2809     -47.686 -25.794  21.136  1.00  0.710          O  
ATOM  43302  NE2 GLN C2809     -48.205 -23.601  21.247  1.00  0.710          N  
ATOM  43303  H   GLN C2809     -47.980 -27.258  22.004  1.00  0.600          H  
ATOM  43304  HA  GLN C2809     -50.373 -27.451  23.538  1.00  0.610          H  
ATOM  43305 1HB  GLN C2809     -49.894 -26.808  20.652  1.00  0.850          H  
ATOM  43306 2HB  GLN C2809     -51.417 -26.591  21.406  1.00  0.850          H  
ATOM  43307 1HG  GLN C2809     -50.593 -24.478  21.583  1.00  0.850          H  
ATOM  43308 2HG  GLN C2809     -49.850 -25.144  23.067  1.00  0.850          H  
ATOM  43309 1HE2 GLN C2809     -47.326 -23.311  20.857  1.00  0.850          H  
ATOM  43310 2HE2 GLN C2809     -48.885 -22.913  21.503  1.00  0.850          H  
ATOM  43311  N   ALA C2810     -51.908 -29.195  22.688  1.00  0.510          N  
ATOM  43312  CA  ALA C2810     -52.817 -30.313  22.426  1.00  0.480          C  
ATOM  43313  C   ALA C2810     -53.541 -30.209  21.084  1.00  0.450          C  
ATOM  43314  O   ALA C2810     -53.506 -29.184  20.403  1.00  0.560          O  
ATOM  43315  CB  ALA C2810     -53.856 -30.406  23.529  1.00  0.680          C  
ATOM  43316  H   ALA C2810     -52.226 -28.493  23.368  1.00  0.610          H  
ATOM  43317  HA  ALA C2810     -52.221 -31.226  22.416  1.00  0.580          H  
ATOM  43318 1HB  ALA C2810     -54.504 -31.259  23.355  1.00  0.820          H  
ATOM  43319 2HB  ALA C2810     -53.357 -30.516  24.490  1.00  0.820          H  
ATOM  43320 3HB  ALA C2810     -54.454 -29.499  23.536  1.00  0.820          H  
ATOM  43321  N   ASN C2811     -54.185 -31.308  20.707  1.00  0.410          N  
ATOM  43322  CA  ASN C2811     -54.994 -31.382  19.497  1.00  0.460          C  
ATOM  43323  C   ASN C2811     -56.210 -30.482  19.586  1.00  0.460          C  
ATOM  43324  O   ASN C2811     -56.814 -30.338  20.652  1.00  0.530          O  
ATOM  43325  CB  ASN C2811     -55.457 -32.789  19.266  1.00  0.620          C  
ATOM  43326  CG  ASN C2811     -54.341 -33.672  19.087  1.00  0.620          C  
ATOM  43327  OD1 ASN C2811     -53.252 -33.245  18.688  1.00  0.620          O  
ATOM  43328  ND2 ASN C2811     -54.558 -34.920  19.396  1.00  0.620          N  
ATOM  43329  H   ASN C2811     -54.131 -32.121  21.299  1.00  0.490          H  
ATOM  43330  HA  ASN C2811     -54.413 -31.038  18.658  1.00  0.550          H  
ATOM  43331 1HB  ASN C2811     -56.056 -33.126  20.111  1.00  0.750          H  
ATOM  43332 2HB  ASN C2811     -56.087 -32.822  18.373  1.00  0.750          H  
ATOM  43333 1HD2 ASN C2811     -53.831 -35.601  19.316  1.00  0.750          H  
ATOM  43334 2HD2 ASN C2811     -55.462 -35.204  19.724  1.00  0.750          H  
ATOM  43335  N   VAL C2812     -56.590 -29.927  18.451  1.00  0.390          N  
ATOM  43336  CA  VAL C2812     -57.751 -29.066  18.318  1.00  0.370          C  
ATOM  43337  C   VAL C2812     -58.670 -29.558  17.215  1.00  0.320          C  
ATOM  43338  O   VAL C2812     -58.266 -30.404  16.414  1.00  0.290          O  
ATOM  43339  CB  VAL C2812     -57.292 -27.631  17.968  1.00  0.530          C  
ATOM  43340  CG1 VAL C2812     -56.472 -27.089  19.064  1.00  0.530          C  
ATOM  43341  CG2 VAL C2812     -56.454 -27.652  16.659  1.00  0.530          C  
ATOM  43342  H   VAL C2812     -56.013 -30.113  17.636  1.00  0.470          H  
ATOM  43343  HA  VAL C2812     -58.260 -29.058  19.275  1.00  0.440          H  
ATOM  43344  HB  VAL C2812     -58.144 -26.986  17.838  1.00  0.630          H  
ATOM  43345 1HG1 VAL C2812     -56.152 -26.075  18.811  1.00  0.630          H  
ATOM  43346 2HG1 VAL C2812     -57.067 -27.070  19.976  1.00  0.630          H  
ATOM  43347 3HG1 VAL C2812     -55.587 -27.708  19.219  1.00  0.630          H  
ATOM  43348 1HG2 VAL C2812     -56.128 -26.634  16.421  1.00  0.630          H  
ATOM  43349 2HG2 VAL C2812     -55.575 -28.279  16.789  1.00  0.630          H  
ATOM  43350 3HG2 VAL C2812     -57.053 -28.037  15.836  1.00  0.630          H  
ATOM  43351  N   PRO C2813     -59.939 -29.123  17.172  1.00  0.320          N  
ATOM  43352  CA  PRO C2813     -60.815 -29.379  16.060  1.00  0.290          C  
ATOM  43353  C   PRO C2813     -60.156 -28.750  14.851  1.00  0.280          C  
ATOM  43354  O   PRO C2813     -59.591 -27.658  14.963  1.00  0.300          O  
ATOM  43355  CB  PRO C2813     -62.107 -28.659  16.451  1.00  0.430          C  
ATOM  43356  CG  PRO C2813     -62.055 -28.554  17.965  1.00  0.430          C  
ATOM  43357  CD  PRO C2813     -60.576 -28.400  18.302  1.00  0.430          C  
ATOM  43358  HA  PRO C2813     -60.964 -30.458  15.928  1.00  0.350          H  
ATOM  43359 1HB  PRO C2813     -62.164 -27.709  15.943  1.00  0.520          H  
ATOM  43360 2HB  PRO C2813     -62.967 -29.250  16.104  1.00  0.520          H  
ATOM  43361 1HG  PRO C2813     -62.649 -27.686  18.294  1.00  0.520          H  
ATOM  43362 2HG  PRO C2813     -62.522 -29.429  18.418  1.00  0.520          H  
ATOM  43363 1HD  PRO C2813     -60.301 -27.339  18.312  1.00  0.520          H  
ATOM  43364 2HD  PRO C2813     -60.395 -28.896  19.262  1.00  0.520          H  
ATOM  43365  N   GLN C2814     -60.270 -29.395  13.714  1.00  0.280          N  
ATOM  43366  CA  GLN C2814     -59.765 -28.887  12.446  1.00  0.300          C  
ATOM  43367  C   GLN C2814     -60.862 -29.062  11.395  1.00  0.310          C  
ATOM  43368  O   GLN C2814     -61.702 -29.962  11.495  1.00  0.310          O  
ATOM  43369  CB  GLN C2814     -58.452 -29.566  12.048  1.00  0.410          C  
ATOM  43370  CG  GLN C2814     -57.321 -29.350  13.061  1.00  0.410          C  
ATOM  43371  CD  GLN C2814     -55.965 -29.882  12.621  1.00  0.410          C  
ATOM  43372  OE1 GLN C2814     -55.824 -30.653  11.658  1.00  0.410          O  
ATOM  43373  NE2 GLN C2814     -54.931 -29.451  13.333  1.00  0.410          N  
ATOM  43374  H   GLN C2814     -60.737 -30.296  13.739  1.00  0.340          H  
ATOM  43375  HA  GLN C2814     -59.560 -27.821  12.540  1.00  0.360          H  
ATOM  43376 1HB  GLN C2814     -58.607 -30.627  11.931  1.00  0.490          H  
ATOM  43377 2HB  GLN C2814     -58.127 -29.158  11.092  1.00  0.490          H  
ATOM  43378 1HG  GLN C2814     -57.233 -28.291  13.270  1.00  0.490          H  
ATOM  43379 2HG  GLN C2814     -57.586 -29.876  13.976  1.00  0.490          H  
ATOM  43380 1HE2 GLN C2814     -53.990 -29.749  13.113  1.00  0.490          H  
ATOM  43381 2HE2 GLN C2814     -55.071 -28.835  14.115  1.00  0.490          H  
ATOM  43382  N   LEU C2815     -60.880 -28.209  10.383  1.00  0.320          N  
ATOM  43383  CA  LEU C2815     -61.918 -28.326   9.381  1.00  0.320          C  
ATOM  43384  C   LEU C2815     -61.479 -29.325   8.312  1.00  0.310          C  
ATOM  43385  O   LEU C2815     -60.392 -29.206   7.739  1.00  0.320          O  
ATOM  43386  CB  LEU C2815     -62.182 -26.954   8.749  1.00  0.450          C  
ATOM  43387  CG  LEU C2815     -63.394 -26.838   7.852  1.00  0.450          C  
ATOM  43388  CD1 LEU C2815     -64.658 -26.961   8.734  1.00  0.450          C  
ATOM  43389  CD2 LEU C2815     -63.357 -25.537   7.098  1.00  0.450          C  
ATOM  43390  H   LEU C2815     -60.170 -27.483  10.313  1.00  0.380          H  
ATOM  43391  HA  LEU C2815     -62.811 -28.711   9.860  1.00  0.380          H  
ATOM  43392 1HB  LEU C2815     -62.267 -26.212   9.541  1.00  0.540          H  
ATOM  43393 2HB  LEU C2815     -61.334 -26.706   8.151  1.00  0.540          H  
ATOM  43394  HG  LEU C2815     -63.407 -27.655   7.137  1.00  0.540          H  
ATOM  43395 1HD1 LEU C2815     -65.524 -26.882   8.143  1.00  0.540          H  
ATOM  43396 2HD1 LEU C2815     -64.694 -27.911   9.249  1.00  0.540          H  
ATOM  43397 3HD1 LEU C2815     -64.665 -26.159   9.468  1.00  0.540          H  
ATOM  43398 1HD2 LEU C2815     -64.222 -25.484   6.470  1.00  0.540          H  
ATOM  43399 2HD2 LEU C2815     -63.350 -24.708   7.782  1.00  0.540          H  
ATOM  43400 3HD2 LEU C2815     -62.475 -25.494   6.483  1.00  0.540          H  
ATOM  43401  N   ASP C2816     -62.296 -30.344   8.067  1.00  0.320          N  
ATOM  43402  CA  ASP C2816     -61.975 -31.390   7.092  1.00  0.360          C  
ATOM  43403  C   ASP C2816     -62.601 -31.045   5.734  1.00  0.360          C  
ATOM  43404  O   ASP C2816     -63.826 -31.119   5.582  1.00  0.360          O  
ATOM  43405  CB  ASP C2816     -62.502 -32.757   7.567  1.00  0.490          C  
ATOM  43406  CG  ASP C2816     -62.051 -33.896   6.671  1.00  0.490          C  
ATOM  43407  OD1 ASP C2816     -61.276 -33.594   5.801  1.00  0.490          O  
ATOM  43408  OD2 ASP C2816     -62.433 -35.030   6.858  1.00  0.490          O  
ATOM  43409  H   ASP C2816     -63.190 -30.411   8.554  1.00  0.380          H  
ATOM  43410  HA  ASP C2816     -60.893 -31.444   6.970  1.00  0.430          H  
ATOM  43411 1HB  ASP C2816     -62.182 -32.944   8.576  1.00  0.590          H  
ATOM  43412 2HB  ASP C2816     -63.585 -32.737   7.580  1.00  0.590          H  
ATOM  43413  N   VAL C2817     -61.800 -30.589   4.766  1.00  0.390          N  
ATOM  43414  CA  VAL C2817     -62.364 -30.134   3.500  1.00  0.400          C  
ATOM  43415  C   VAL C2817     -62.053 -31.118   2.361  1.00  0.420          C  
ATOM  43416  O   VAL C2817     -60.923 -31.183   1.876  1.00  0.500          O  
ATOM  43417  CB  VAL C2817     -61.785 -28.721   3.232  1.00  0.560          C  
ATOM  43418  CG1 VAL C2817     -62.277 -28.143   1.973  1.00  0.560          C  
ATOM  43419  CG2 VAL C2817     -62.177 -27.813   4.393  1.00  0.560          C  
ATOM  43420  H   VAL C2817     -60.780 -30.556   4.893  1.00  0.470          H  
ATOM  43421  HA  VAL C2817     -63.443 -30.068   3.602  1.00  0.480          H  
ATOM  43422  HB  VAL C2817     -60.701 -28.791   3.160  1.00  0.670          H  
ATOM  43423 1HG1 VAL C2817     -61.844 -27.154   1.827  1.00  0.670          H  
ATOM  43424 2HG1 VAL C2817     -62.010 -28.783   1.131  1.00  0.670          H  
ATOM  43425 3HG1 VAL C2817     -63.340 -28.061   2.065  1.00  0.670          H  
ATOM  43426 1HG2 VAL C2817     -61.773 -26.830   4.222  1.00  0.670          H  
ATOM  43427 2HG2 VAL C2817     -63.255 -27.749   4.459  1.00  0.670          H  
ATOM  43428 3HG2 VAL C2817     -61.781 -28.211   5.326  1.00  0.670          H  
ATOM  43429  N   GLN C2818     -63.071 -31.868   1.924  1.00  0.410          N  
ATOM  43430  CA  GLN C2818     -62.892 -32.910   0.926  1.00  0.420          C  
ATOM  43431  C   GLN C2818     -63.382 -32.518  -0.451  1.00  0.430          C  
ATOM  43432  O   GLN C2818     -64.570 -32.258  -0.670  1.00  0.440          O  
ATOM  43433  CB  GLN C2818     -63.593 -34.191   1.375  1.00  0.580          C  
ATOM  43434  CG  GLN C2818     -63.021 -34.796   2.641  1.00  0.580          C  
ATOM  43435  CD  GLN C2818     -61.599 -35.262   2.426  1.00  0.580          C  
ATOM  43436  OE1 GLN C2818     -61.306 -35.874   1.387  1.00  0.580          O  
ATOM  43437  NE2 GLN C2818     -60.714 -34.995   3.371  1.00  0.580          N  
ATOM  43438  H   GLN C2818     -64.005 -31.748   2.326  1.00  0.490          H  
ATOM  43439  HA  GLN C2818     -61.825 -33.117   0.842  1.00  0.500          H  
ATOM  43440 1HB  GLN C2818     -64.639 -33.969   1.572  1.00  0.700          H  
ATOM  43441 2HB  GLN C2818     -63.554 -34.932   0.578  1.00  0.700          H  
ATOM  43442 1HG  GLN C2818     -63.013 -34.042   3.435  1.00  0.700          H  
ATOM  43443 2HG  GLN C2818     -63.625 -35.648   2.943  1.00  0.700          H  
ATOM  43444 1HE2 GLN C2818     -59.769 -35.285   3.271  1.00  0.700          H  
ATOM  43445 2HE2 GLN C2818     -60.990 -34.495   4.234  1.00  0.700          H  
ATOM  43446  N   VAL C2819     -62.465 -32.488  -1.399  1.00  0.440          N  
ATOM  43447  CA  VAL C2819     -62.835 -32.087  -2.739  1.00  0.460          C  
ATOM  43448  C   VAL C2819     -63.337 -33.249  -3.562  1.00  0.520          C  
ATOM  43449  O   VAL C2819     -62.647 -34.256  -3.756  1.00  0.550          O  
ATOM  43450  CB  VAL C2819     -61.641 -31.430  -3.448  1.00  0.640          C  
ATOM  43451  CG1 VAL C2819     -62.019 -31.093  -4.899  1.00  0.640          C  
ATOM  43452  CG2 VAL C2819     -61.232 -30.166  -2.659  1.00  0.640          C  
ATOM  43453  H   VAL C2819     -61.510 -32.739  -1.174  1.00  0.530          H  
ATOM  43454  HA  VAL C2819     -63.639 -31.360  -2.672  1.00  0.550          H  
ATOM  43455  HB  VAL C2819     -60.802 -32.126  -3.482  1.00  0.760          H  
ATOM  43456 1HG1 VAL C2819     -61.170 -30.637  -5.383  1.00  0.760          H  
ATOM  43457 2HG1 VAL C2819     -62.287 -31.990  -5.447  1.00  0.760          H  
ATOM  43458 3HG1 VAL C2819     -62.865 -30.407  -4.907  1.00  0.760          H  
ATOM  43459 1HG2 VAL C2819     -60.412 -29.697  -3.141  1.00  0.760          H  
ATOM  43460 2HG2 VAL C2819     -62.039 -29.476  -2.620  1.00  0.760          H  
ATOM  43461 3HG2 VAL C2819     -60.951 -30.440  -1.641  1.00  0.760          H  
ATOM  43462  N   ASP C2820     -64.528 -33.102  -4.110  1.00  0.530          N  
ATOM  43463  CA  ASP C2820     -65.080 -34.134  -4.936  1.00  0.570          C  
ATOM  43464  C   ASP C2820     -64.482 -33.929  -6.310  1.00  0.550          C  
ATOM  43465  O   ASP C2820     -64.983 -33.151  -7.130  1.00  0.530          O  
ATOM  43466  CB  ASP C2820     -66.616 -34.078  -4.913  1.00  0.780          C  
ATOM  43467  CG  ASP C2820     -67.293 -35.192  -5.693  1.00  0.780          C  
ATOM  43468  OD1 ASP C2820     -66.663 -35.708  -6.594  1.00  0.780          O  
ATOM  43469  OD2 ASP C2820     -68.435 -35.567  -5.366  1.00  0.780          O  
ATOM  43470  H   ASP C2820     -65.090 -32.272  -3.937  1.00  0.640          H  
ATOM  43471  HA  ASP C2820     -64.766 -35.107  -4.559  1.00  0.680          H  
ATOM  43472 1HB  ASP C2820     -66.959 -34.107  -3.876  1.00  0.940          H  
ATOM  43473 2HB  ASP C2820     -66.942 -33.123  -5.326  1.00  0.940          H  
ATOM  43474  N   ARG C2821     -63.360 -34.614  -6.505  1.00  0.590          N  
ATOM  43475  CA  ARG C2821     -62.528 -34.545  -7.689  1.00  0.590          C  
ATOM  43476  C   ARG C2821     -63.294 -35.008  -8.921  1.00  0.570          C  
ATOM  43477  O   ARG C2821     -63.056 -34.504 -10.021  1.00  0.560          O  
ATOM  43478  CB  ARG C2821     -61.280 -35.370  -7.462  1.00  0.830          C  
ATOM  43479  CG  ARG C2821     -60.351 -34.769  -6.412  1.00  0.830          C  
ATOM  43480  CD  ARG C2821     -59.043 -35.420  -6.372  1.00  0.830          C  
ATOM  43481  NE  ARG C2821     -59.164 -36.814  -5.944  1.00  0.830          N  
ATOM  43482  CZ  ARG C2821     -59.193 -37.241  -4.652  1.00  0.830          C  
ATOM  43483  NH1 ARG C2821     -59.123 -36.381  -3.650  1.00  0.830          N  
ATOM  43484  NH2 ARG C2821     -59.301 -38.537  -4.397  1.00  0.830          N  
ATOM  43485  H   ARG C2821     -63.053 -35.183  -5.712  1.00  0.710          H  
ATOM  43486  HA  ARG C2821     -62.228 -33.508  -7.836  1.00  0.710          H  
ATOM  43487 1HB  ARG C2821     -61.553 -36.379  -7.154  1.00  0.990          H  
ATOM  43488 2HB  ARG C2821     -60.717 -35.441  -8.385  1.00  0.990          H  
ATOM  43489 1HG  ARG C2821     -60.203 -33.724  -6.603  1.00  0.990          H  
ATOM  43490 2HG  ARG C2821     -60.809 -34.880  -5.435  1.00  0.990          H  
ATOM  43491 1HD  ARG C2821     -58.605 -35.408  -7.370  1.00  0.990          H  
ATOM  43492 2HD  ARG C2821     -58.382 -34.892  -5.686  1.00  0.990          H  
ATOM  43493  HE  ARG C2821     -59.220 -37.522  -6.674  1.00  0.990          H  
ATOM  43494 1HH1 ARG C2821     -59.051 -35.384  -3.829  1.00  0.990          H  
ATOM  43495 2HH1 ARG C2821     -59.154 -36.706  -2.693  1.00  0.990          H  
ATOM  43496 1HH2 ARG C2821     -59.361 -39.199  -5.160  1.00  0.990          H  
ATOM  43497 2HH2 ARG C2821     -59.332 -38.866  -3.442  1.00  0.990          H  
ATOM  43498  N   ASP C2822     -64.267 -35.907  -8.730  1.00  0.570          N  
ATOM  43499  CA  ASP C2822     -65.032 -36.435  -9.842  1.00  0.590          C  
ATOM  43500  C   ASP C2822     -65.996 -35.360 -10.309  1.00  0.560          C  
ATOM  43501  O   ASP C2822     -66.157 -35.155 -11.520  1.00  0.600          O  
ATOM  43502  CB  ASP C2822     -65.848 -37.633  -9.339  1.00  0.820          C  
ATOM  43503  CG  ASP C2822     -65.013 -38.853  -8.921  1.00  0.820          C  
ATOM  43504  OD1 ASP C2822     -64.484 -39.521  -9.763  1.00  0.820          O  
ATOM  43505  OD2 ASP C2822     -64.885 -39.085  -7.744  1.00  0.820          O  
ATOM  43506  H   ASP C2822     -64.425 -36.305  -7.804  1.00  0.680          H  
ATOM  43507  HA  ASP C2822     -64.381 -36.707 -10.661  1.00  0.710          H  
ATOM  43508 1HB  ASP C2822     -66.445 -37.318  -8.478  1.00  0.980          H  
ATOM  43509 2HB  ASP C2822     -66.548 -37.939 -10.114  1.00  0.980          H  
ATOM  43510  N   LYS C2823     -66.593 -34.627  -9.364  1.00  0.500          N  
ATOM  43511  CA  LYS C2823     -67.477 -33.536  -9.748  1.00  0.480          C  
ATOM  43512  C   LYS C2823     -66.691 -32.369 -10.317  1.00  0.470          C  
ATOM  43513  O   LYS C2823     -67.084 -31.806 -11.336  1.00  0.490          O  
ATOM  43514  CB  LYS C2823     -68.327 -33.046  -8.586  1.00  0.680          C  
ATOM  43515  CG  LYS C2823     -69.423 -33.990  -8.176  1.00  0.680          C  
ATOM  43516  CD  LYS C2823     -70.265 -33.396  -7.042  1.00  0.680          C  
ATOM  43517  CE  LYS C2823     -71.383 -34.344  -6.625  1.00  0.680          C  
ATOM  43518  NZ  LYS C2823     -70.852 -35.557  -5.895  1.00  0.680          N  
ATOM  43519  H   LYS C2823     -66.465 -34.886  -8.369  1.00  0.600          H  
ATOM  43520  HA  LYS C2823     -68.146 -33.898 -10.526  1.00  0.580          H  
ATOM  43521 1HB  LYS C2823     -67.683 -32.882  -7.720  1.00  0.820          H  
ATOM  43522 2HB  LYS C2823     -68.773 -32.089  -8.838  1.00  0.820          H  
ATOM  43523 1HG  LYS C2823     -70.070 -34.166  -9.035  1.00  0.820          H  
ATOM  43524 2HG  LYS C2823     -68.993 -34.938  -7.880  1.00  0.820          H  
ATOM  43525 1HD  LYS C2823     -69.625 -33.207  -6.178  1.00  0.820          H  
ATOM  43526 2HD  LYS C2823     -70.699 -32.446  -7.359  1.00  0.820          H  
ATOM  43527 1HE  LYS C2823     -72.080 -33.816  -5.978  1.00  0.820          H  
ATOM  43528 2HE  LYS C2823     -71.909 -34.676  -7.518  1.00  0.820          H  
ATOM  43529 1HZ  LYS C2823     -71.611 -36.161  -5.645  1.00  0.820          H  
ATOM  43530 2HZ  LYS C2823     -70.198 -36.072  -6.480  1.00  0.820          H  
ATOM  43531 3HZ  LYS C2823     -70.361 -35.275  -5.039  1.00  0.820          H  
ATOM  43532  N   ALA C2824     -65.555 -32.016  -9.705  1.00  0.470          N  
ATOM  43533  CA  ALA C2824     -64.798 -30.883 -10.215  1.00  0.470          C  
ATOM  43534  C   ALA C2824     -64.401 -31.138 -11.665  1.00  0.480          C  
ATOM  43535  O   ALA C2824     -64.479 -30.233 -12.501  1.00  0.480          O  
ATOM  43536  CB  ALA C2824     -63.565 -30.628  -9.355  1.00  0.660          C  
ATOM  43537  H   ALA C2824     -65.254 -32.500  -8.854  1.00  0.560          H  
ATOM  43538  HA  ALA C2824     -65.440 -30.000 -10.185  1.00  0.560          H  
ATOM  43539 1HB  ALA C2824     -63.019 -29.766  -9.744  1.00  0.790          H  
ATOM  43540 2HB  ALA C2824     -63.877 -30.435  -8.327  1.00  0.790          H  
ATOM  43541 3HB  ALA C2824     -62.922 -31.509  -9.382  1.00  0.790          H  
ATOM  43542  N   LYS C2825     -64.026 -32.381 -11.998  1.00  0.500          N  
ATOM  43543  CA  LYS C2825     -63.661 -32.663 -13.372  1.00  0.540          C  
ATOM  43544  C   LYS C2825     -64.893 -32.642 -14.280  1.00  0.560          C  
ATOM  43545  O   LYS C2825     -64.857 -32.043 -15.356  1.00  0.600          O  
ATOM  43546  CB  LYS C2825     -62.915 -34.004 -13.446  1.00  0.740          C  
ATOM  43547  CG  LYS C2825     -61.482 -33.989 -12.845  1.00  0.740          C  
ATOM  43548  CD  LYS C2825     -60.475 -33.260 -13.760  1.00  0.740          C  
ATOM  43549  CE  LYS C2825     -59.048 -33.302 -13.196  1.00  0.740          C  
ATOM  43550  NZ  LYS C2825     -58.081 -32.544 -14.072  1.00  0.740          N  
ATOM  43551  H   LYS C2825     -63.932 -33.111 -11.284  1.00  0.600          H  
ATOM  43552  HA  LYS C2825     -62.996 -31.875 -13.713  1.00  0.650          H  
ATOM  43553 1HB  LYS C2825     -63.491 -34.767 -12.909  1.00  0.890          H  
ATOM  43554 2HB  LYS C2825     -62.835 -34.322 -14.478  1.00  0.890          H  
ATOM  43555 1HG  LYS C2825     -61.518 -33.464 -11.888  1.00  0.890          H  
ATOM  43556 2HG  LYS C2825     -61.145 -34.997 -12.658  1.00  0.890          H  
ATOM  43557 1HD  LYS C2825     -60.478 -33.731 -14.745  1.00  0.890          H  
ATOM  43558 2HD  LYS C2825     -60.757 -32.218 -13.874  1.00  0.890          H  
ATOM  43559 1HE  LYS C2825     -59.050 -32.850 -12.203  1.00  0.890          H  
ATOM  43560 2HE  LYS C2825     -58.714 -34.342 -13.113  1.00  0.890          H  
ATOM  43561 1HZ  LYS C2825     -57.128 -32.564 -13.662  1.00  0.890          H  
ATOM  43562 2HZ  LYS C2825     -58.051 -32.953 -14.990  1.00  0.890          H  
ATOM  43563 3HZ  LYS C2825     -58.368 -31.584 -14.146  1.00  0.890          H  
ATOM  43564  N   ALA C2826     -66.012 -33.223 -13.833  1.00  0.540          N  
ATOM  43565  CA  ALA C2826     -67.237 -33.252 -14.632  1.00  0.540          C  
ATOM  43566  C   ALA C2826     -67.743 -31.847 -14.958  1.00  0.530          C  
ATOM  43567  O   ALA C2826     -68.261 -31.593 -16.047  1.00  0.540          O  
ATOM  43568  CB  ALA C2826     -68.312 -34.025 -13.898  1.00  0.760          C  
ATOM  43569  H   ALA C2826     -66.012 -33.714 -12.934  1.00  0.650          H  
ATOM  43570  HA  ALA C2826     -67.014 -33.748 -15.565  1.00  0.650          H  
ATOM  43571 1HB  ALA C2826     -69.211 -34.070 -14.509  1.00  0.910          H  
ATOM  43572 2HB  ALA C2826     -67.954 -35.036 -13.694  1.00  0.910          H  
ATOM  43573 3HB  ALA C2826     -68.534 -33.522 -12.959  1.00  0.910          H  
ATOM  43574  N   GLN C2827     -67.558 -30.931 -14.013  1.00  0.510          N  
ATOM  43575  CA  GLN C2827     -67.984 -29.544 -14.112  1.00  0.520          C  
ATOM  43576  C   GLN C2827     -67.007 -28.640 -14.867  1.00  0.530          C  
ATOM  43577  O   GLN C2827     -67.334 -27.487 -15.134  1.00  0.700          O  
ATOM  43578  CB  GLN C2827     -68.152 -28.988 -12.693  1.00  0.720          C  
ATOM  43579  CG  GLN C2827     -69.281 -29.624 -11.871  1.00  0.720          C  
ATOM  43580  CD  GLN C2827     -69.170 -29.255 -10.394  1.00  0.720          C  
ATOM  43581  OE1 GLN C2827     -68.186 -28.616 -10.031  1.00  0.720          O  
ATOM  43582  NE2 GLN C2827     -70.142 -29.681  -9.568  1.00  0.720          N  
ATOM  43583  H   GLN C2827     -67.158 -31.243 -13.122  1.00  0.610          H  
ATOM  43584  HA  GLN C2827     -68.940 -29.520 -14.631  1.00  0.620          H  
ATOM  43585 1HB  GLN C2827     -67.216 -29.143 -12.148  1.00  0.870          H  
ATOM  43586 2HB  GLN C2827     -68.325 -27.912 -12.739  1.00  0.870          H  
ATOM  43587 1HG  GLN C2827     -70.233 -29.257 -12.247  1.00  0.870          H  
ATOM  43588 2HG  GLN C2827     -69.238 -30.707 -11.966  1.00  0.870          H  
ATOM  43589 1HE2 GLN C2827     -70.110 -29.515  -8.546  1.00  0.870          H  
ATOM  43590 2HE2 GLN C2827     -70.909 -30.207  -9.937  1.00  0.870          H  
ATOM  43591  N   GLY C2828     -65.815 -29.126 -15.214  1.00  0.520          N  
ATOM  43592  CA  GLY C2828     -64.844 -28.256 -15.857  1.00  0.530          C  
ATOM  43593  C   GLY C2828     -64.024 -27.350 -14.914  1.00  0.500          C  
ATOM  43594  O   GLY C2828     -63.538 -26.300 -15.350  1.00  0.510          O  
ATOM  43595  H   GLY C2828     -65.583 -30.112 -15.065  1.00  0.620          H  
ATOM  43596 1HA  GLY C2828     -64.161 -28.872 -16.441  1.00  0.640          H  
ATOM  43597 2HA  GLY C2828     -65.375 -27.634 -16.570  1.00  0.640          H  
ATOM  43598  N   VAL C2829     -63.895 -27.703 -13.619  1.00  0.470          N  
ATOM  43599  CA  VAL C2829     -63.134 -26.884 -12.665  1.00  0.460          C  
ATOM  43600  C   VAL C2829     -61.783 -27.521 -12.374  1.00  0.450          C  
ATOM  43601  O   VAL C2829     -61.721 -28.658 -11.907  1.00  0.460          O  
ATOM  43602  CB  VAL C2829     -63.871 -26.750 -11.305  1.00  0.650          C  
ATOM  43603  CG1 VAL C2829     -63.018 -25.907 -10.314  1.00  0.650          C  
ATOM  43604  CG2 VAL C2829     -65.203 -26.117 -11.509  1.00  0.650          C  
ATOM  43605  H   VAL C2829     -64.288 -28.587 -13.283  1.00  0.560          H  
ATOM  43606  HA  VAL C2829     -62.978 -25.892 -13.090  1.00  0.550          H  
ATOM  43607  HB  VAL C2829     -64.012 -27.740 -10.875  1.00  0.780          H  
ATOM  43608 1HG1 VAL C2829     -63.519 -25.812  -9.371  1.00  0.780          H  
ATOM  43609 2HG1 VAL C2829     -62.069 -26.381 -10.143  1.00  0.780          H  
ATOM  43610 3HG1 VAL C2829     -62.857 -24.913 -10.728  1.00  0.780          H  
ATOM  43611 1HG2 VAL C2829     -65.733 -26.026 -10.570  1.00  0.780          H  
ATOM  43612 2HG2 VAL C2829     -65.047 -25.131 -11.928  1.00  0.780          H  
ATOM  43613 3HG2 VAL C2829     -65.793 -26.726 -12.193  1.00  0.780          H  
ATOM  43614  N   SER C2830     -60.688 -26.803 -12.623  1.00  0.460          N  
ATOM  43615  CA  SER C2830     -59.410 -27.429 -12.340  1.00  0.450          C  
ATOM  43616  C   SER C2830     -59.185 -27.464 -10.838  1.00  0.400          C  
ATOM  43617  O   SER C2830     -59.669 -26.595 -10.096  1.00  0.360          O  
ATOM  43618  CB  SER C2830     -58.269 -26.695 -13.029  1.00  0.630          C  
ATOM  43619  OG  SER C2830     -58.054 -25.421 -12.477  1.00  0.630          O  
ATOM  43620  H   SER C2830     -60.746 -25.867 -13.002  1.00  0.550          H  
ATOM  43621  HA  SER C2830     -59.433 -28.456 -12.709  1.00  0.540          H  
ATOM  43622 1HB  SER C2830     -57.356 -27.286 -12.952  1.00  0.760          H  
ATOM  43623 2HB  SER C2830     -58.501 -26.595 -14.088  1.00  0.760          H  
ATOM  43624  HG  SER C2830     -57.440 -24.975 -13.079  1.00  0.760          H  
ATOM  43625  N   LEU C2831     -58.355 -28.402 -10.395  1.00  0.460          N  
ATOM  43626  CA  LEU C2831     -58.029 -28.472  -8.988  1.00  0.450          C  
ATOM  43627  C   LEU C2831     -57.120 -27.328  -8.610  1.00  0.410          C  
ATOM  43628  O   LEU C2831     -57.195 -26.821  -7.497  1.00  0.400          O  
ATOM  43629  CB  LEU C2831     -57.376 -29.812  -8.646  1.00  0.630          C  
ATOM  43630  CG  LEU C2831     -58.250 -31.091  -8.759  1.00  0.630          C  
ATOM  43631  CD1 LEU C2831     -57.352 -32.324  -8.467  1.00  0.630          C  
ATOM  43632  CD2 LEU C2831     -59.440 -31.022  -7.772  1.00  0.630          C  
ATOM  43633  H   LEU C2831     -57.978 -29.083 -11.041  1.00  0.550          H  
ATOM  43634  HA  LEU C2831     -58.943 -28.358  -8.415  1.00  0.540          H  
ATOM  43635 1HB  LEU C2831     -56.494 -29.946  -9.272  1.00  0.760          H  
ATOM  43636 2HB  LEU C2831     -57.060 -29.759  -7.655  1.00  0.760          H  
ATOM  43637  HG  LEU C2831     -58.635 -31.181  -9.774  1.00  0.760          H  
ATOM  43638 1HD1 LEU C2831     -57.940 -33.234  -8.557  1.00  0.760          H  
ATOM  43639 2HD1 LEU C2831     -56.528 -32.361  -9.178  1.00  0.760          H  
ATOM  43640 3HD1 LEU C2831     -56.948 -32.253  -7.455  1.00  0.760          H  
ATOM  43641 1HD2 LEU C2831     -60.030 -31.918  -7.876  1.00  0.760          H  
ATOM  43642 2HD2 LEU C2831     -59.066 -30.942  -6.751  1.00  0.760          H  
ATOM  43643 3HD2 LEU C2831     -60.075 -30.171  -7.990  1.00  0.760          H  
ATOM  43644  N   THR C2832     -56.271 -26.898  -9.544  1.00  0.430          N  
ATOM  43645  CA  THR C2832     -55.347 -25.811  -9.280  1.00  0.420          C  
ATOM  43646  C   THR C2832     -56.129 -24.553  -8.930  1.00  0.370          C  
ATOM  43647  O   THR C2832     -55.773 -23.845  -7.981  1.00  0.350          O  
ATOM  43648  CB  THR C2832     -54.433 -25.537 -10.498  1.00  0.590          C  
ATOM  43649  OG1 THR C2832     -53.646 -26.707 -10.782  1.00  0.590          O  
ATOM  43650  CG2 THR C2832     -53.496 -24.371 -10.194  1.00  0.590          C  
ATOM  43651  H   THR C2832     -56.243 -27.352 -10.444  1.00  0.520          H  
ATOM  43652  HA  THR C2832     -54.724 -26.077  -8.427  1.00  0.500          H  
ATOM  43653  HB  THR C2832     -55.046 -25.299 -11.368  1.00  0.710          H  
ATOM  43654  HG1 THR C2832     -53.186 -26.592 -11.621  1.00  0.710          H  
ATOM  43655 1HG2 THR C2832     -52.853 -24.193 -11.053  1.00  0.710          H  
ATOM  43656 2HG2 THR C2832     -54.067 -23.468  -9.985  1.00  0.710          H  
ATOM  43657 3HG2 THR C2832     -52.884 -24.617  -9.328  1.00  0.710          H  
ATOM  43658  N   GLU C2833     -57.187 -24.268  -9.704  1.00  0.390          N  
ATOM  43659  CA  GLU C2833     -58.026 -23.097  -9.489  1.00  0.360          C  
ATOM  43660  C   GLU C2833     -58.756 -23.185  -8.158  1.00  0.300          C  
ATOM  43661  O   GLU C2833     -58.829 -22.205  -7.407  1.00  0.290          O  
ATOM  43662  CB  GLU C2833     -59.049 -23.015 -10.632  1.00  0.520          C  
ATOM  43663  CG  GLU C2833     -60.035 -21.861 -10.607  1.00  0.520          C  
ATOM  43664  CD  GLU C2833     -59.415 -20.537 -10.794  1.00  0.520          C  
ATOM  43665  OE1 GLU C2833     -58.245 -20.463 -11.108  1.00  0.520          O  
ATOM  43666  OE2 GLU C2833     -60.128 -19.580 -10.656  1.00  0.520          O  
ATOM  43667  H   GLU C2833     -57.400 -24.870 -10.499  1.00  0.470          H  
ATOM  43668  HA  GLU C2833     -57.395 -22.207  -9.489  1.00  0.430          H  
ATOM  43669 1HB  GLU C2833     -58.517 -22.959 -11.578  1.00  0.620          H  
ATOM  43670 2HB  GLU C2833     -59.635 -23.938 -10.650  1.00  0.620          H  
ATOM  43671 1HG  GLU C2833     -60.777 -22.019 -11.392  1.00  0.620          H  
ATOM  43672 2HG  GLU C2833     -60.554 -21.867  -9.652  1.00  0.620          H  
ATOM  43673  N   LEU C2834     -59.280 -24.366  -7.834  1.00  0.300          N  
ATOM  43674  CA  LEU C2834     -59.990 -24.544  -6.581  1.00  0.290          C  
ATOM  43675  C   LEU C2834     -59.079 -24.359  -5.389  1.00  0.260          C  
ATOM  43676  O   LEU C2834     -59.427 -23.658  -4.433  1.00  0.260          O  
ATOM  43677  CB  LEU C2834     -60.643 -25.928  -6.562  1.00  0.410          C  
ATOM  43678  CG  LEU C2834     -61.384 -26.368  -5.280  1.00  0.410          C  
ATOM  43679  CD1 LEU C2834     -62.490 -25.424  -4.920  1.00  0.410          C  
ATOM  43680  CD2 LEU C2834     -61.954 -27.724  -5.545  1.00  0.410          C  
ATOM  43681  H   LEU C2834     -59.229 -25.147  -8.498  1.00  0.360          H  
ATOM  43682  HA  LEU C2834     -60.758 -23.786  -6.525  1.00  0.350          H  
ATOM  43683 1HB  LEU C2834     -61.346 -25.981  -7.395  1.00  0.490          H  
ATOM  43684 2HB  LEU C2834     -59.857 -26.663  -6.745  1.00  0.490          H  
ATOM  43685  HG  LEU C2834     -60.685 -26.417  -4.443  1.00  0.490          H  
ATOM  43686 1HD1 LEU C2834     -62.985 -25.803  -4.029  1.00  0.490          H  
ATOM  43687 2HD1 LEU C2834     -62.094 -24.429  -4.715  1.00  0.490          H  
ATOM  43688 3HD1 LEU C2834     -63.194 -25.367  -5.731  1.00  0.490          H  
ATOM  43689 1HD2 LEU C2834     -62.472 -28.074  -4.657  1.00  0.490          H  
ATOM  43690 2HD2 LEU C2834     -62.655 -27.682  -6.382  1.00  0.490          H  
ATOM  43691 3HD2 LEU C2834     -61.136 -28.395  -5.791  1.00  0.490          H  
ATOM  43692  N   PHE C2835     -57.906 -24.969  -5.443  1.00  0.260          N  
ATOM  43693  CA  PHE C2835     -56.957 -24.877  -4.363  1.00  0.260          C  
ATOM  43694  C   PHE C2835     -56.459 -23.442  -4.240  1.00  0.230          C  
ATOM  43695  O   PHE C2835     -56.391 -22.896  -3.137  1.00  0.230          O  
ATOM  43696  CB  PHE C2835     -55.798 -25.816  -4.655  1.00  0.360          C  
ATOM  43697  CG  PHE C2835     -56.169 -27.302  -4.692  1.00  0.360          C  
ATOM  43698  CD1 PHE C2835     -57.284 -27.842  -4.023  1.00  0.360          C  
ATOM  43699  CD2 PHE C2835     -55.386 -28.177  -5.428  1.00  0.360          C  
ATOM  43700  CE1 PHE C2835     -57.553 -29.186  -4.106  1.00  0.360          C  
ATOM  43701  CE2 PHE C2835     -55.687 -29.516  -5.490  1.00  0.360          C  
ATOM  43702  CZ  PHE C2835     -56.765 -30.013  -4.830  1.00  0.360          C  
ATOM  43703  H   PHE C2835     -57.672 -25.552  -6.251  1.00  0.310          H  
ATOM  43704  HA  PHE C2835     -57.443 -25.141  -3.428  1.00  0.310          H  
ATOM  43705 1HB  PHE C2835     -55.379 -25.557  -5.628  1.00  0.440          H  
ATOM  43706 2HB  PHE C2835     -55.017 -25.674  -3.921  1.00  0.440          H  
ATOM  43707  HD1 PHE C2835     -57.941 -27.213  -3.433  1.00  0.440          H  
ATOM  43708  HD2 PHE C2835     -54.519 -27.795  -5.967  1.00  0.440          H  
ATOM  43709  HE1 PHE C2835     -58.389 -29.593  -3.594  1.00  0.440          H  
ATOM  43710  HE2 PHE C2835     -55.061 -30.191  -6.082  1.00  0.440          H  
ATOM  43711  HZ  PHE C2835     -56.993 -31.076  -4.889  1.00  0.440          H  
ATOM  43712  N   GLY C2836     -56.153 -22.790  -5.375  1.00  0.230          N  
ATOM  43713  CA  GLY C2836     -55.681 -21.411  -5.369  1.00  0.250          C  
ATOM  43714  C   GLY C2836     -56.712 -20.474  -4.749  1.00  0.270          C  
ATOM  43715  O   GLY C2836     -56.349 -19.561  -3.992  1.00  0.300          O  
ATOM  43716  H   GLY C2836     -56.199 -23.263  -6.280  1.00  0.280          H  
ATOM  43717 1HA  GLY C2836     -54.743 -21.350  -4.821  1.00  0.300          H  
ATOM  43718 2HA  GLY C2836     -55.479 -21.106  -6.397  1.00  0.300          H  
ATOM  43719  N   THR C2837     -57.999 -20.725  -5.048  1.00  0.280          N  
ATOM  43720  CA  THR C2837     -59.127 -19.965  -4.523  1.00  0.340          C  
ATOM  43721  C   THR C2837     -59.223 -20.135  -3.020  1.00  0.280          C  
ATOM  43722  O   THR C2837     -59.268 -19.157  -2.270  1.00  0.290          O  
ATOM  43723  CB  THR C2837     -60.455 -20.457  -5.176  1.00  0.450          C  
ATOM  43724  OG1 THR C2837     -60.393 -20.229  -6.585  1.00  0.450          O  
ATOM  43725  CG2 THR C2837     -61.697 -19.750  -4.597  1.00  0.450          C  
ATOM  43726  H   THR C2837     -58.201 -21.457  -5.733  1.00  0.340          H  
ATOM  43727  HA  THR C2837     -58.978 -18.912  -4.748  1.00  0.410          H  
ATOM  43728  HB  THR C2837     -60.561 -21.521  -5.004  1.00  0.540          H  
ATOM  43729  HG1 THR C2837     -59.778 -20.880  -6.987  1.00  0.540          H  
ATOM  43730 1HG2 THR C2837     -62.591 -20.133  -5.090  1.00  0.540          H  
ATOM  43731 2HG2 THR C2837     -61.773 -19.931  -3.525  1.00  0.540          H  
ATOM  43732 3HG2 THR C2837     -61.616 -18.695  -4.781  1.00  0.540          H  
ATOM  43733  N   LEU C2838     -59.214 -21.384  -2.553  1.00  0.270          N  
ATOM  43734  CA  LEU C2838     -59.346 -21.615  -1.127  1.00  0.270          C  
ATOM  43735  C   LEU C2838     -58.153 -21.030  -0.382  1.00  0.260          C  
ATOM  43736  O   LEU C2838     -58.324 -20.346   0.628  1.00  0.270          O  
ATOM  43737  CB  LEU C2838     -59.456 -23.133  -0.855  1.00  0.380          C  
ATOM  43738  CG  LEU C2838     -60.783 -23.863  -1.347  1.00  0.380          C  
ATOM  43739  CD1 LEU C2838     -60.605 -25.391  -1.214  1.00  0.380          C  
ATOM  43740  CD2 LEU C2838     -61.997 -23.398  -0.521  1.00  0.380          C  
ATOM  43741  H   LEU C2838     -59.154 -22.174  -3.205  1.00  0.320          H  
ATOM  43742  HA  LEU C2838     -60.240 -21.109  -0.775  1.00  0.320          H  
ATOM  43743 1HB  LEU C2838     -58.614 -23.619  -1.356  1.00  0.450          H  
ATOM  43744 2HB  LEU C2838     -59.352 -23.300   0.216  1.00  0.450          H  
ATOM  43745  HG  LEU C2838     -60.956 -23.631  -2.398  1.00  0.450          H  
ATOM  43746 1HD1 LEU C2838     -61.507 -25.895  -1.567  1.00  0.450          H  
ATOM  43747 2HD1 LEU C2838     -59.754 -25.708  -1.819  1.00  0.450          H  
ATOM  43748 3HD1 LEU C2838     -60.428 -25.651  -0.171  1.00  0.450          H  
ATOM  43749 1HD2 LEU C2838     -62.887 -23.911  -0.874  1.00  0.450          H  
ATOM  43750 2HD2 LEU C2838     -61.840 -23.632   0.533  1.00  0.450          H  
ATOM  43751 3HD2 LEU C2838     -62.134 -22.334  -0.634  1.00  0.450          H  
ATOM  43752  N   GLN C2839     -56.942 -21.206  -0.913  1.00  0.260          N  
ATOM  43753  CA  GLN C2839     -55.788 -20.664  -0.228  1.00  0.280          C  
ATOM  43754  C   GLN C2839     -55.792 -19.156  -0.183  1.00  0.280          C  
ATOM  43755  O   GLN C2839     -55.691 -18.578   0.906  1.00  0.300          O  
ATOM  43756  CB  GLN C2839     -54.478 -21.099  -0.876  1.00  0.380          C  
ATOM  43757  CG  GLN C2839     -53.231 -20.519  -0.163  1.00  0.380          C  
ATOM  43758  CD  GLN C2839     -51.947 -20.972  -0.786  1.00  0.380          C  
ATOM  43759  OE1 GLN C2839     -51.874 -22.086  -1.314  1.00  0.380          O  
ATOM  43760  NE2 GLN C2839     -50.933 -20.125  -0.744  1.00  0.380          N  
ATOM  43761  H   GLN C2839     -56.814 -21.769  -1.757  1.00  0.310          H  
ATOM  43762  HA  GLN C2839     -55.799 -21.033   0.792  1.00  0.340          H  
ATOM  43763 1HB  GLN C2839     -54.414 -22.187  -0.870  1.00  0.460          H  
ATOM  43764 2HB  GLN C2839     -54.464 -20.779  -1.919  1.00  0.460          H  
ATOM  43765 1HG  GLN C2839     -53.245 -19.425  -0.205  1.00  0.460          H  
ATOM  43766 2HG  GLN C2839     -53.241 -20.849   0.877  1.00  0.460          H  
ATOM  43767 1HE2 GLN C2839     -50.015 -20.379  -1.156  1.00  0.460          H  
ATOM  43768 2HE2 GLN C2839     -51.043 -19.227  -0.306  1.00  0.460          H  
ATOM  43769  N   THR C2840     -55.975 -18.491  -1.331  1.00  0.270          N  
ATOM  43770  CA  THR C2840     -55.896 -17.039  -1.327  1.00  0.260          C  
ATOM  43771  C   THR C2840     -56.973 -16.444  -0.453  1.00  0.270          C  
ATOM  43772  O   THR C2840     -56.711 -15.520   0.308  1.00  0.280          O  
ATOM  43773  CB  THR C2840     -55.984 -16.421  -2.739  1.00  0.370          C  
ATOM  43774  OG1 THR C2840     -54.886 -16.905  -3.548  1.00  0.370          O  
ATOM  43775  CG2 THR C2840     -55.882 -14.848  -2.624  1.00  0.370          C  
ATOM  43776  H   THR C2840     -56.111 -18.983  -2.217  1.00  0.320          H  
ATOM  43777  HA  THR C2840     -54.933 -16.757  -0.908  1.00  0.310          H  
ATOM  43778  HB  THR C2840     -56.923 -16.709  -3.206  1.00  0.440          H  
ATOM  43779  HG1 THR C2840     -55.076 -17.836  -3.789  1.00  0.440          H  
ATOM  43780 1HG2 THR C2840     -55.926 -14.406  -3.616  1.00  0.440          H  
ATOM  43781 2HG2 THR C2840     -56.702 -14.450  -2.026  1.00  0.440          H  
ATOM  43782 3HG2 THR C2840     -54.937 -14.580  -2.152  1.00  0.440          H  
ATOM  43783  N   TYR C2841     -58.207 -16.923  -0.546  1.00  0.280          N  
ATOM  43784  CA  TYR C2841     -59.213 -16.297   0.284  1.00  0.290          C  
ATOM  43785  C   TYR C2841     -59.043 -16.585   1.784  1.00  0.300          C  
ATOM  43786  O   TYR C2841     -59.213 -15.676   2.599  1.00  0.320          O  
ATOM  43787  CB  TYR C2841     -60.623 -16.713  -0.152  1.00  0.400          C  
ATOM  43788  CG  TYR C2841     -61.219 -15.978  -1.392  1.00  0.400          C  
ATOM  43789  CD1 TYR C2841     -61.306 -16.612  -2.606  1.00  0.400          C  
ATOM  43790  CD2 TYR C2841     -61.732 -14.679  -1.285  1.00  0.400          C  
ATOM  43791  CE1 TYR C2841     -61.886 -15.971  -3.675  1.00  0.400          C  
ATOM  43792  CE2 TYR C2841     -62.303 -14.068  -2.353  1.00  0.400          C  
ATOM  43793  CZ  TYR C2841     -62.379 -14.709  -3.534  1.00  0.400          C  
ATOM  43794  OH  TYR C2841     -62.935 -14.104  -4.592  1.00  0.400          O  
ATOM  43795  H   TYR C2841     -58.446 -17.696  -1.179  1.00  0.340          H  
ATOM  43796  HA  TYR C2841     -59.128 -15.220   0.144  1.00  0.350          H  
ATOM  43797 1HB  TYR C2841     -60.603 -17.783  -0.383  1.00  0.480          H  
ATOM  43798 2HB  TYR C2841     -61.311 -16.597   0.678  1.00  0.480          H  
ATOM  43799  HD1 TYR C2841     -60.935 -17.609  -2.723  1.00  0.480          H  
ATOM  43800  HD2 TYR C2841     -61.698 -14.150  -0.373  1.00  0.480          H  
ATOM  43801  HE1 TYR C2841     -61.962 -16.468  -4.636  1.00  0.480          H  
ATOM  43802  HE2 TYR C2841     -62.707 -13.070  -2.252  1.00  0.480          H  
ATOM  43803  HH  TYR C2841     -63.202 -13.214  -4.351  1.00  0.480          H  
ATOM  43804  N   LEU C2842     -58.700 -17.822   2.161  1.00  0.300          N  
ATOM  43805  CA  LEU C2842     -58.654 -18.210   3.571  1.00  0.310          C  
ATOM  43806  C   LEU C2842     -57.277 -18.096   4.263  1.00  0.340          C  
ATOM  43807  O   LEU C2842     -57.191 -17.726   5.438  1.00  0.440          O  
ATOM  43808  CB  LEU C2842     -59.133 -19.664   3.623  1.00  0.430          C  
ATOM  43809  CG  LEU C2842     -60.593 -19.949   3.071  1.00  0.430          C  
ATOM  43810  CD1 LEU C2842     -60.794 -21.464   2.987  1.00  0.430          C  
ATOM  43811  CD2 LEU C2842     -61.672 -19.309   3.993  1.00  0.430          C  
ATOM  43812  H   LEU C2842     -58.537 -18.554   1.465  1.00  0.360          H  
ATOM  43813  HA  LEU C2842     -59.343 -17.573   4.114  1.00  0.370          H  
ATOM  43814 1HB  LEU C2842     -58.436 -20.276   3.063  1.00  0.520          H  
ATOM  43815 2HB  LEU C2842     -59.104 -19.993   4.661  1.00  0.520          H  
ATOM  43816  HG  LEU C2842     -60.681 -19.541   2.062  1.00  0.520          H  
ATOM  43817 1HD1 LEU C2842     -61.775 -21.685   2.586  1.00  0.520          H  
ATOM  43818 2HD1 LEU C2842     -60.034 -21.890   2.330  1.00  0.520          H  
ATOM  43819 3HD1 LEU C2842     -60.698 -21.890   3.962  1.00  0.520          H  
ATOM  43820 1HD2 LEU C2842     -62.663 -19.522   3.592  1.00  0.520          H  
ATOM  43821 2HD2 LEU C2842     -61.588 -19.727   5.000  1.00  0.520          H  
ATOM  43822 3HD2 LEU C2842     -61.535 -18.229   4.037  1.00  0.520          H  
ATOM  43823  N   GLY C2843     -56.189 -18.457   3.569  1.00  0.300          N  
ATOM  43824  CA  GLY C2843     -54.843 -18.445   4.156  1.00  0.320          C  
ATOM  43825  C   GLY C2843     -54.007 -17.234   3.762  1.00  0.310          C  
ATOM  43826  O   GLY C2843     -53.122 -16.819   4.514  1.00  0.370          O  
ATOM  43827  H   GLY C2843     -56.283 -18.752   2.604  1.00  0.360          H  
ATOM  43828 1HA  GLY C2843     -54.917 -18.469   5.237  1.00  0.380          H  
ATOM  43829 2HA  GLY C2843     -54.330 -19.350   3.842  1.00  0.380          H  
ATOM  43830  N   SER C2844     -54.415 -16.615   2.660  1.00  0.260          N  
ATOM  43831  CA  SER C2844     -53.870 -15.454   1.933  1.00  0.240          C  
ATOM  43832  C   SER C2844     -52.729 -15.866   1.029  1.00  0.230          C  
ATOM  43833  O   SER C2844     -52.187 -16.972   1.140  1.00  0.260          O  
ATOM  43834  CB  SER C2844     -53.290 -14.391   2.854  1.00  0.340          C  
ATOM  43835  OG  SER C2844     -52.070 -14.798   3.405  1.00  0.340          O  
ATOM  43836  H   SER C2844     -55.140 -17.119   2.150  1.00  0.310          H  
ATOM  43837  HA  SER C2844     -54.652 -15.011   1.325  1.00  0.290          H  
ATOM  43838 1HB  SER C2844     -53.152 -13.468   2.298  1.00  0.410          H  
ATOM  43839 2HB  SER C2844     -53.978 -14.193   3.644  1.00  0.410          H  
ATOM  43840  HG  SER C2844     -52.295 -15.501   4.015  1.00  0.410          H  
ATOM  43841  N   SER C2845     -52.331 -14.932   0.171  1.00  0.220          N  
ATOM  43842  CA  SER C2845     -51.259 -15.163  -0.776  1.00  0.210          C  
ATOM  43843  C   SER C2845     -50.355 -13.964  -0.942  1.00  0.220          C  
ATOM  43844  O   SER C2845     -50.812 -12.817  -0.996  1.00  0.270          O  
ATOM  43845  CB  SER C2845     -51.853 -15.520  -2.136  1.00  0.300          C  
ATOM  43846  OG  SER C2845     -52.592 -16.709  -2.060  1.00  0.300          O  
ATOM  43847  H   SER C2845     -52.861 -14.061   0.146  1.00  0.260          H  
ATOM  43848  HA  SER C2845     -50.656 -15.997  -0.417  1.00  0.250          H  
ATOM  43849 1HB  SER C2845     -52.500 -14.707  -2.468  1.00  0.360          H  
ATOM  43850 2HB  SER C2845     -51.057 -15.624  -2.873  1.00  0.360          H  
ATOM  43851  HG  SER C2845     -53.171 -16.735  -2.846  1.00  0.360          H  
ATOM  43852  N   TYR C2846     -49.070 -14.237  -1.122  1.00  0.210          N  
ATOM  43853  CA  TYR C2846     -48.144 -13.182  -1.486  1.00  0.240          C  
ATOM  43854  C   TYR C2846     -48.191 -13.114  -2.985  1.00  0.250          C  
ATOM  43855  O   TYR C2846     -48.125 -14.140  -3.666  1.00  0.300          O  
ATOM  43856  CB  TYR C2846     -46.743 -13.427  -0.955  1.00  0.320          C  
ATOM  43857  CG  TYR C2846     -46.591 -13.149   0.513  1.00  0.320          C  
ATOM  43858  CD1 TYR C2846     -46.929 -14.094   1.445  1.00  0.320          C  
ATOM  43859  CD2 TYR C2846     -46.060 -11.935   0.919  1.00  0.320          C  
ATOM  43860  CE1 TYR C2846     -46.734 -13.831   2.794  1.00  0.320          C  
ATOM  43861  CE2 TYR C2846     -45.868 -11.679   2.259  1.00  0.320          C  
ATOM  43862  CZ  TYR C2846     -46.198 -12.625   3.190  1.00  0.320          C  
ATOM  43863  OH  TYR C2846     -46.000 -12.368   4.526  1.00  0.320          O  
ATOM  43864  H   TYR C2846     -48.743 -15.192  -1.043  1.00  0.250          H  
ATOM  43865  HA  TYR C2846     -48.499 -12.227  -1.103  1.00  0.290          H  
ATOM  43866 1HB  TYR C2846     -46.458 -14.464  -1.138  1.00  0.390          H  
ATOM  43867 2HB  TYR C2846     -46.039 -12.795  -1.497  1.00  0.390          H  
ATOM  43868  HD1 TYR C2846     -47.345 -15.035   1.119  1.00  0.390          H  
ATOM  43869  HD2 TYR C2846     -45.790 -11.186   0.177  1.00  0.390          H  
ATOM  43870  HE1 TYR C2846     -46.998 -14.564   3.542  1.00  0.390          H  
ATOM  43871  HE2 TYR C2846     -45.452 -10.731   2.584  1.00  0.390          H  
ATOM  43872  HH  TYR C2846     -46.231 -13.150   5.045  1.00  0.390          H  
ATOM  43873  N   VAL C2847     -48.351 -11.911  -3.492  1.00  0.260          N  
ATOM  43874  CA  VAL C2847     -48.524 -11.704  -4.910  1.00  0.280          C  
ATOM  43875  C   VAL C2847     -47.248 -11.182  -5.567  1.00  0.310          C  
ATOM  43876  O   VAL C2847     -46.794 -11.722  -6.582  1.00  0.350          O  
ATOM  43877  CB  VAL C2847     -49.695 -10.704  -5.103  1.00  0.380          C  
ATOM  43878  CG1 VAL C2847     -49.915 -10.412  -6.550  1.00  0.380          C  
ATOM  43879  CG2 VAL C2847     -50.971 -11.261  -4.460  1.00  0.380          C  
ATOM  43880  H   VAL C2847     -48.376 -11.109  -2.858  1.00  0.310          H  
ATOM  43881  HA  VAL C2847     -48.794 -12.655  -5.369  1.00  0.340          H  
ATOM  43882  HB  VAL C2847     -49.433  -9.760  -4.622  1.00  0.460          H  
ATOM  43883 1HG1 VAL C2847     -50.709  -9.705  -6.643  1.00  0.460          H  
ATOM  43884 2HG1 VAL C2847     -49.038 -10.018  -6.971  1.00  0.460          H  
ATOM  43885 3HG1 VAL C2847     -50.177 -11.307  -7.072  1.00  0.460          H  
ATOM  43886 1HG2 VAL C2847     -51.789 -10.549  -4.583  1.00  0.460          H  
ATOM  43887 2HG2 VAL C2847     -51.227 -12.196  -4.934  1.00  0.460          H  
ATOM  43888 3HG2 VAL C2847     -50.806 -11.435  -3.398  1.00  0.460          H  
ATOM  43889  N   ASN C2848     -46.732 -10.086  -5.021  1.00  0.300          N  
ATOM  43890  CA  ASN C2848     -45.565  -9.376  -5.552  1.00  0.320          C  
ATOM  43891  C   ASN C2848     -45.075  -8.347  -4.544  1.00  0.290          C  
ATOM  43892  O   ASN C2848     -45.561  -8.335  -3.411  1.00  0.280          O  
ATOM  43893  CB  ASN C2848     -45.856  -8.801  -6.936  1.00  0.440          C  
ATOM  43894  CG  ASN C2848     -47.084  -7.932  -7.044  1.00  0.440          C  
ATOM  43895  OD1 ASN C2848     -47.416  -7.087  -6.227  1.00  0.440          O  
ATOM  43896  ND2 ASN C2848     -47.780  -8.142  -8.102  1.00  0.440          N  
ATOM  43897  H   ASN C2848     -47.167  -9.758  -4.154  1.00  0.360          H  
ATOM  43898  HA  ASN C2848     -44.755 -10.095  -5.673  1.00  0.380          H  
ATOM  43899 1HB  ASN C2848     -45.004  -8.200  -7.254  1.00  0.530          H  
ATOM  43900 2HB  ASN C2848     -45.950  -9.609  -7.657  1.00  0.530          H  
ATOM  43901 1HD2 ASN C2848     -48.624  -7.623  -8.276  1.00  0.530          H  
ATOM  43902 2HD2 ASN C2848     -47.483  -8.837  -8.752  1.00  0.530          H  
ATOM  43903  N   ASP C2849     -44.053  -7.561  -4.879  1.00  0.310          N  
ATOM  43904  CA  ASP C2849     -43.676  -6.492  -3.970  1.00  0.330          C  
ATOM  43905  C   ASP C2849     -44.014  -5.107  -4.561  1.00  0.340          C  
ATOM  43906  O   ASP C2849     -44.452  -5.015  -5.710  1.00  0.450          O  
ATOM  43907  CB  ASP C2849     -42.226  -6.687  -3.586  1.00  0.450          C  
ATOM  43908  CG  ASP C2849     -41.245  -6.640  -4.752  1.00  0.450          C  
ATOM  43909  OD1 ASP C2849     -41.574  -6.140  -5.812  1.00  0.450          O  
ATOM  43910  OD2 ASP C2849     -40.157  -7.126  -4.579  1.00  0.450          O  
ATOM  43911  H   ASP C2849     -43.594  -7.623  -5.783  1.00  0.370          H  
ATOM  43912  HA  ASP C2849     -44.255  -6.588  -3.059  1.00  0.400          H  
ATOM  43913 1HB  ASP C2849     -41.978  -5.936  -2.871  1.00  0.540          H  
ATOM  43914 2HB  ASP C2849     -42.120  -7.645  -3.081  1.00  0.540          H  
ATOM  43915  N   PHE C2850     -43.785  -4.021  -3.814  1.00  0.300          N  
ATOM  43916  CA  PHE C2850     -44.067  -2.695  -4.375  1.00  0.320          C  
ATOM  43917  C   PHE C2850     -43.150  -1.649  -3.730  1.00  0.330          C  
ATOM  43918  O   PHE C2850     -42.434  -1.956  -2.770  1.00  0.340          O  
ATOM  43919  CB  PHE C2850     -45.543  -2.328  -4.216  1.00  0.440          C  
ATOM  43920  CG  PHE C2850     -46.041  -1.895  -2.881  1.00  0.440          C  
ATOM  43921  CD1 PHE C2850     -46.291  -0.552  -2.704  1.00  0.440          C  
ATOM  43922  CD2 PHE C2850     -46.245  -2.740  -1.819  1.00  0.440          C  
ATOM  43923  CE1 PHE C2850     -46.760  -0.074  -1.536  1.00  0.440          C  
ATOM  43924  CE2 PHE C2850     -46.717  -2.243  -0.630  1.00  0.440          C  
ATOM  43925  CZ  PHE C2850     -46.982  -0.910  -0.494  1.00  0.440          C  
ATOM  43926  H   PHE C2850     -43.470  -4.144  -2.853  1.00  0.360          H  
ATOM  43927  HA  PHE C2850     -43.846  -2.716  -5.441  1.00  0.380          H  
ATOM  43928 1HB  PHE C2850     -45.793  -1.562  -4.927  1.00  0.530          H  
ATOM  43929 2HB  PHE C2850     -46.118  -3.191  -4.500  1.00  0.530          H  
ATOM  43930  HD1 PHE C2850     -46.119   0.137  -3.536  1.00  0.530          H  
ATOM  43931  HD2 PHE C2850     -46.028  -3.799  -1.912  1.00  0.530          H  
ATOM  43932  HE1 PHE C2850     -46.958   0.990  -1.446  1.00  0.530          H  
ATOM  43933  HE2 PHE C2850     -46.874  -2.918   0.206  1.00  0.530          H  
ATOM  43934  HZ  PHE C2850     -47.365  -0.517   0.442  1.00  0.530          H  
ATOM  43935  N   ASN C2851     -43.116  -0.425  -4.284  1.00  0.360          N  
ATOM  43936  CA  ASN C2851     -42.219   0.630  -3.763  1.00  0.380          C  
ATOM  43937  C   ASN C2851     -42.858   1.734  -2.944  1.00  0.420          C  
ATOM  43938  O   ASN C2851     -43.488   2.640  -3.495  1.00  0.510          O  
ATOM  43939  CB  ASN C2851     -41.419   1.299  -4.884  1.00  0.520          C  
ATOM  43940  CG  ASN C2851     -40.423   2.465  -4.373  1.00  0.520          C  
ATOM  43941  OD1 ASN C2851     -40.574   3.018  -3.256  1.00  0.520          O  
ATOM  43942  ND2 ASN C2851     -39.462   2.822  -5.202  1.00  0.520          N  
ATOM  43943  H   ASN C2851     -43.770  -0.196  -5.041  1.00  0.430          H  
ATOM  43944  HA  ASN C2851     -41.500   0.147  -3.101  1.00  0.460          H  
ATOM  43945 1HB  ASN C2851     -40.829   0.551  -5.398  1.00  0.630          H  
ATOM  43946 2HB  ASN C2851     -42.104   1.707  -5.620  1.00  0.630          H  
ATOM  43947 1HD2 ASN C2851     -38.822   3.548  -4.962  1.00  0.630          H  
ATOM  43948 2HD2 ASN C2851     -39.374   2.377  -6.112  1.00  0.630          H  
ATOM  43949  N   GLN C2852     -42.656   1.705  -1.638  1.00  0.440          N  
ATOM  43950  CA  GLN C2852     -43.203   2.778  -0.826  1.00  0.490          C  
ATOM  43951  C   GLN C2852     -42.089   3.392   0.017  1.00  0.460          C  
ATOM  43952  O   GLN C2852     -41.404   2.723   0.794  1.00  0.490          O  
ATOM  43953  CB  GLN C2852     -44.459   2.375  -0.083  1.00  0.670          C  
ATOM  43954  CG  GLN C2852     -44.989   3.420   0.879  1.00  0.670          C  
ATOM  43955  CD  GLN C2852     -45.469   4.725   0.277  1.00  0.670          C  
ATOM  43956  OE1 GLN C2852     -44.884   5.296  -0.656  1.00  0.670          O  
ATOM  43957  NE2 GLN C2852     -46.556   5.236   0.835  1.00  0.670          N  
ATOM  43958  H   GLN C2852     -42.072   0.961  -1.241  1.00  0.530          H  
ATOM  43959  HA  GLN C2852     -43.520   3.559  -1.507  1.00  0.590          H  
ATOM  43960 1HB  GLN C2852     -45.237   2.223  -0.809  1.00  0.800          H  
ATOM  43961 2HB  GLN C2852     -44.300   1.449   0.416  1.00  0.800          H  
ATOM  43962 1HG  GLN C2852     -45.847   3.000   1.369  1.00  0.800          H  
ATOM  43963 2HG  GLN C2852     -44.229   3.624   1.581  1.00  0.800          H  
ATOM  43964 1HE2 GLN C2852     -46.930   6.101   0.499  1.00  0.800          H  
ATOM  43965 2HE2 GLN C2852     -46.998   4.768   1.604  1.00  0.800          H  
ATOM  43966  N   PHE C2853     -41.852   4.673  -0.247  1.00  0.490          N  
ATOM  43967  CA  PHE C2853     -40.788   5.475   0.349  1.00  0.500          C  
ATOM  43968  C   PHE C2853     -39.392   4.940   0.032  1.00  0.470          C  
ATOM  43969  O   PHE C2853     -38.484   5.046   0.856  1.00  0.500          O  
ATOM  43970  CB  PHE C2853     -40.932   5.600   1.871  1.00  0.700          C  
ATOM  43971  CG  PHE C2853     -42.243   6.157   2.335  1.00  0.700          C  
ATOM  43972  CD1 PHE C2853     -43.064   5.406   3.135  1.00  0.700          C  
ATOM  43973  CD2 PHE C2853     -42.664   7.423   1.958  1.00  0.700          C  
ATOM  43974  CE1 PHE C2853     -44.279   5.884   3.563  1.00  0.700          C  
ATOM  43975  CE2 PHE C2853     -43.881   7.910   2.381  1.00  0.700          C  
ATOM  43976  CZ  PHE C2853     -44.689   7.137   3.185  1.00  0.700          C  
ATOM  43977  H   PHE C2853     -42.477   5.128  -0.907  1.00  0.590          H  
ATOM  43978  HA  PHE C2853     -40.853   6.478  -0.074  1.00  0.600          H  
ATOM  43979 1HB  PHE C2853     -40.793   4.622   2.332  1.00  0.840          H  
ATOM  43980 2HB  PHE C2853     -40.144   6.246   2.252  1.00  0.840          H  
ATOM  43981  HD1 PHE C2853     -42.737   4.421   3.424  1.00  0.840          H  
ATOM  43982  HD2 PHE C2853     -42.023   8.040   1.322  1.00  0.840          H  
ATOM  43983  HE1 PHE C2853     -44.915   5.270   4.197  1.00  0.840          H  
ATOM  43984  HE2 PHE C2853     -44.205   8.907   2.080  1.00  0.840          H  
ATOM  43985  HZ  PHE C2853     -45.651   7.520   3.520  1.00  0.840          H  
ATOM  43986  N   GLY C2854     -39.208   4.352  -1.155  1.00  0.460          N  
ATOM  43987  CA  GLY C2854     -37.910   3.849  -1.571  1.00  0.490          C  
ATOM  43988  C   GLY C2854     -37.583   2.432  -1.106  1.00  0.480          C  
ATOM  43989  O   GLY C2854     -36.522   1.911  -1.450  1.00  0.580          O  
ATOM  43990  H   GLY C2854     -39.957   4.252  -1.836  1.00  0.550          H  
ATOM  43991 1HA  GLY C2854     -37.863   3.881  -2.659  1.00  0.590          H  
ATOM  43992 2HA  GLY C2854     -37.139   4.527  -1.211  1.00  0.590          H  
ATOM  43993  N   ARG C2855     -38.477   1.792  -0.357  1.00  0.440          N  
ATOM  43994  CA  ARG C2855     -38.216   0.447   0.136  1.00  0.440          C  
ATOM  43995  C   ARG C2855     -39.124  -0.593  -0.488  1.00  0.460          C  
ATOM  43996  O   ARG C2855     -40.238  -0.287  -0.932  1.00  0.600          O  
ATOM  43997  CB  ARG C2855     -38.355   0.424   1.639  1.00  0.620          C  
ATOM  43998  CG  ARG C2855     -37.389   1.321   2.393  1.00  0.620          C  
ATOM  43999  CD  ARG C2855     -35.984   0.828   2.276  1.00  0.620          C  
ATOM  44000  NE  ARG C2855     -35.872  -0.546   2.782  1.00  0.620          N  
ATOM  44001  CZ  ARG C2855     -35.719  -0.875   4.081  1.00  0.620          C  
ATOM  44002  NH1 ARG C2855     -35.658   0.063   4.996  1.00  0.620          N  
ATOM  44003  NH2 ARG C2855     -35.632  -2.141   4.416  1.00  0.620          N  
ATOM  44004  H   ARG C2855     -39.347   2.257  -0.079  1.00  0.530          H  
ATOM  44005  HA  ARG C2855     -37.199   0.172  -0.131  1.00  0.530          H  
ATOM  44006 1HB  ARG C2855     -39.336   0.786   1.882  1.00  0.740          H  
ATOM  44007 2HB  ARG C2855     -38.277  -0.597   2.012  1.00  0.740          H  
ATOM  44008 1HG  ARG C2855     -37.436   2.333   1.983  1.00  0.740          H  
ATOM  44009 2HG  ARG C2855     -37.674   1.345   3.442  1.00  0.740          H  
ATOM  44010 1HD  ARG C2855     -35.643   0.847   1.246  1.00  0.740          H  
ATOM  44011 2HD  ARG C2855     -35.328   1.468   2.860  1.00  0.740          H  
ATOM  44012  HE  ARG C2855     -35.905  -1.326   2.100  1.00  0.740          H  
ATOM  44013 1HH1 ARG C2855     -35.721   1.027   4.744  1.00  0.740          H  
ATOM  44014 2HH1 ARG C2855     -35.567  -0.169   5.992  1.00  0.740          H  
ATOM  44015 1HH2 ARG C2855     -35.682  -2.856   3.704  1.00  0.740          H  
ATOM  44016 2HH2 ARG C2855     -35.456  -2.416   5.393  1.00  0.740          H  
ATOM  44017  N   THR C2856     -38.669  -1.854  -0.509  1.00  0.380          N  
ATOM  44018  CA  THR C2856     -39.515  -2.894  -1.071  1.00  0.410          C  
ATOM  44019  C   THR C2856     -40.434  -3.494  -0.026  1.00  0.430          C  
ATOM  44020  O   THR C2856     -40.004  -4.110   0.949  1.00  0.580          O  
ATOM  44021  CB  THR C2856     -38.650  -3.979  -1.733  1.00  0.560          C  
ATOM  44022  OG1 THR C2856     -37.928  -3.398  -2.822  1.00  0.560          O  
ATOM  44023  CG2 THR C2856     -39.479  -5.073  -2.229  1.00  0.560          C  
ATOM  44024  H   THR C2856     -37.752  -2.124  -0.118  1.00  0.460          H  
ATOM  44025  HA  THR C2856     -40.140  -2.450  -1.845  1.00  0.490          H  
ATOM  44026  HB  THR C2856     -37.937  -4.371  -1.008  1.00  0.670          H  
ATOM  44027  HG1 THR C2856     -37.309  -2.760  -2.467  1.00  0.670          H  
ATOM  44028 1HG2 THR C2856     -38.847  -5.820  -2.709  1.00  0.670          H  
ATOM  44029 2HG2 THR C2856     -40.029  -5.543  -1.416  1.00  0.670          H  
ATOM  44030 3HG2 THR C2856     -40.166  -4.662  -2.944  1.00  0.670          H  
ATOM  44031  N   TRP C2857     -41.725  -3.306  -0.245  1.00  0.360          N  
ATOM  44032  CA  TRP C2857     -42.755  -3.764   0.676  1.00  0.370          C  
ATOM  44033  C   TRP C2857     -43.488  -4.909   0.008  1.00  0.330          C  
ATOM  44034  O   TRP C2857     -43.565  -4.955  -1.218  1.00  0.310          O  
ATOM  44035  CB  TRP C2857     -43.732  -2.630   1.012  1.00  0.510          C  
ATOM  44036  CG  TRP C2857     -43.172  -1.422   1.780  1.00  0.510          C  
ATOM  44037  CD1 TRP C2857     -41.875  -1.079   1.997  1.00  0.510          C  
ATOM  44038  CD2 TRP C2857     -43.947  -0.382   2.413  1.00  0.510          C  
ATOM  44039  NE1 TRP C2857     -41.805   0.084   2.686  1.00  0.510          N  
ATOM  44040  CE2 TRP C2857     -43.046   0.522   2.957  1.00  0.510          C  
ATOM  44041  CE3 TRP C2857     -45.302  -0.143   2.550  1.00  0.510          C  
ATOM  44042  CZ2 TRP C2857     -43.455   1.645   3.632  1.00  0.510          C  
ATOM  44043  CZ3 TRP C2857     -45.706   0.992   3.223  1.00  0.510          C  
ATOM  44044  CH2 TRP C2857     -44.806   1.858   3.757  1.00  0.510          C  
ATOM  44045  H   TRP C2857     -41.991  -2.781  -1.085  1.00  0.430          H  
ATOM  44046  HA  TRP C2857     -42.296  -4.128   1.598  1.00  0.440          H  
ATOM  44047 1HB  TRP C2857     -44.100  -2.235   0.079  1.00  0.620          H  
ATOM  44048 2HB  TRP C2857     -44.580  -3.032   1.564  1.00  0.620          H  
ATOM  44049  HD1 TRP C2857     -41.013  -1.614   1.667  1.00  0.620          H  
ATOM  44050  HE1 TRP C2857     -40.946   0.550   2.930  1.00  0.620          H  
ATOM  44051  HE3 TRP C2857     -46.024  -0.835   2.147  1.00  0.620          H  
ATOM  44052  HZ2 TRP C2857     -42.741   2.340   4.057  1.00  0.620          H  
ATOM  44053  HZ3 TRP C2857     -46.765   1.166   3.332  1.00  0.620          H  
ATOM  44054  HH2 TRP C2857     -45.165   2.737   4.286  1.00  0.620          H  
ATOM  44055  N   ARG C2858     -44.045  -5.829   0.773  1.00  0.340          N  
ATOM  44056  CA  ARG C2858     -44.792  -6.914   0.112  1.00  0.330          C  
ATOM  44057  C   ARG C2858     -46.238  -6.529  -0.239  1.00  0.340          C  
ATOM  44058  O   ARG C2858     -46.779  -5.588   0.342  1.00  0.370          O  
ATOM  44059  CB  ARG C2858     -44.764  -8.151   0.989  1.00  0.470          C  
ATOM  44060  CG  ARG C2858     -43.495  -9.030   0.810  1.00  0.470          C  
ATOM  44061  CD  ARG C2858     -42.242  -8.265   1.129  1.00  0.470          C  
ATOM  44062  NE  ARG C2858     -41.078  -9.107   1.233  1.00  0.470          N  
ATOM  44063  CZ  ARG C2858     -39.811  -8.650   1.385  1.00  0.470          C  
ATOM  44064  NH1 ARG C2858     -39.552  -7.356   1.420  1.00  0.470          N  
ATOM  44065  NH2 ARG C2858     -38.826  -9.512   1.509  1.00  0.470          N  
ATOM  44066  H   ARG C2858     -43.905  -5.790   1.803  1.00  0.410          H  
ATOM  44067  HA  ARG C2858     -44.280  -7.166  -0.814  1.00  0.400          H  
ATOM  44068 1HB  ARG C2858     -44.817  -7.854   2.039  1.00  0.560          H  
ATOM  44069 2HB  ARG C2858     -45.639  -8.765   0.777  1.00  0.560          H  
ATOM  44070 1HG  ARG C2858     -43.538  -9.890   1.472  1.00  0.560          H  
ATOM  44071 2HG  ARG C2858     -43.436  -9.369  -0.225  1.00  0.560          H  
ATOM  44072 1HD  ARG C2858     -42.050  -7.550   0.332  1.00  0.560          H  
ATOM  44073 2HD  ARG C2858     -42.366  -7.743   2.074  1.00  0.560          H  
ATOM  44074  HE  ARG C2858     -41.221 -10.108   1.219  1.00  0.560          H  
ATOM  44075 1HH1 ARG C2858     -40.297  -6.672   1.337  1.00  0.560          H  
ATOM  44076 2HH1 ARG C2858     -38.602  -7.023   1.538  1.00  0.560          H  
ATOM  44077 1HH2 ARG C2858     -39.030 -10.503   1.502  1.00  0.560          H  
ATOM  44078 2HH2 ARG C2858     -37.882  -9.177   1.635  1.00  0.560          H  
ATOM  44079  N   VAL C2859     -46.812  -7.230  -1.223  1.00  0.340          N  
ATOM  44080  CA  VAL C2859     -48.207  -7.105  -1.662  1.00  0.390          C  
ATOM  44081  C   VAL C2859     -48.899  -8.446  -1.457  1.00  0.330          C  
ATOM  44082  O   VAL C2859     -48.424  -9.477  -1.968  1.00  0.280          O  
ATOM  44083  CB  VAL C2859     -48.295  -6.759  -3.160  1.00  0.530          C  
ATOM  44084  CG1 VAL C2859     -49.729  -6.659  -3.599  1.00  0.530          C  
ATOM  44085  CG2 VAL C2859     -47.545  -5.499  -3.446  1.00  0.530          C  
ATOM  44086  H   VAL C2859     -46.240  -7.919  -1.712  1.00  0.410          H  
ATOM  44087  HA  VAL C2859     -48.713  -6.347  -1.064  1.00  0.470          H  
ATOM  44088  HB  VAL C2859     -47.860  -7.566  -3.724  1.00  0.630          H  
ATOM  44089 1HG1 VAL C2859     -49.743  -6.455  -4.657  1.00  0.630          H  
ATOM  44090 2HG1 VAL C2859     -50.239  -7.598  -3.412  1.00  0.630          H  
ATOM  44091 3HG1 VAL C2859     -50.240  -5.864  -3.068  1.00  0.630          H  
ATOM  44092 1HG2 VAL C2859     -47.585  -5.290  -4.497  1.00  0.630          H  
ATOM  44093 2HG2 VAL C2859     -47.981  -4.686  -2.899  1.00  0.630          H  
ATOM  44094 3HG2 VAL C2859     -46.518  -5.632  -3.150  1.00  0.630          H  
ATOM  44095  N   MET C2860     -50.027  -8.421  -0.746  1.00  0.340          N  
ATOM  44096  CA  MET C2860     -50.794  -9.618  -0.439  1.00  0.310          C  
ATOM  44097  C   MET C2860     -52.282  -9.501  -0.730  1.00  0.300          C  
ATOM  44098  O   MET C2860     -52.864  -8.415  -0.646  1.00  0.360          O  
ATOM  44099  CB  MET C2860     -50.657  -9.962   1.029  1.00  0.450          C  
ATOM  44100  CG  MET C2860     -49.271 -10.283   1.477  1.00  0.450          C  
ATOM  44101  SD  MET C2860     -49.199 -10.740   3.197  1.00  0.450          S  
ATOM  44102  CE  MET C2860     -49.953 -12.384   3.147  1.00  0.450          C  
ATOM  44103  H   MET C2860     -50.363  -7.518  -0.397  1.00  0.410          H  
ATOM  44104  HA  MET C2860     -50.407 -10.433  -1.044  1.00  0.370          H  
ATOM  44105 1HB  MET C2860     -51.020  -9.127   1.628  1.00  0.540          H  
ATOM  44106 2HB  MET C2860     -51.298 -10.809   1.230  1.00  0.540          H  
ATOM  44107 1HG  MET C2860     -48.900 -11.108   0.890  1.00  0.540          H  
ATOM  44108 2HG  MET C2860     -48.617  -9.429   1.318  1.00  0.540          H  
ATOM  44109 1HE  MET C2860     -49.948 -12.815   4.148  1.00  0.540          H  
ATOM  44110 2HE  MET C2860     -50.970 -12.324   2.799  1.00  0.540          H  
ATOM  44111 3HE  MET C2860     -49.398 -13.026   2.480  1.00  0.540          H  
ATOM  44112  N   ALA C2861     -52.903 -10.651  -0.994  1.00  0.260          N  
ATOM  44113  CA  ALA C2861     -54.351 -10.715  -1.186  1.00  0.280          C  
ATOM  44114  C   ALA C2861     -54.966 -11.750  -0.234  1.00  0.270          C  
ATOM  44115  O   ALA C2861     -54.394 -12.824   0.002  1.00  0.300          O  
ATOM  44116  CB  ALA C2861     -54.671 -11.053  -2.638  1.00  0.380          C  
ATOM  44117  H   ALA C2861     -52.331 -11.499  -1.053  1.00  0.310          H  
ATOM  44118  HA  ALA C2861     -54.779  -9.743  -0.944  1.00  0.340          H  
ATOM  44119 1HB  ALA C2861     -55.742 -11.089  -2.771  1.00  0.460          H  
ATOM  44120 2HB  ALA C2861     -54.247 -10.289  -3.290  1.00  0.460          H  
ATOM  44121 3HB  ALA C2861     -54.243 -12.024  -2.884  1.00  0.460          H  
ATOM  44122  N   GLN C2862     -56.149 -11.415   0.301  1.00  0.270          N  
ATOM  44123  CA  GLN C2862     -56.905 -12.279   1.227  1.00  0.340          C  
ATOM  44124  C   GLN C2862     -58.397 -11.921   1.256  1.00  0.340          C  
ATOM  44125  O   GLN C2862     -58.751 -10.809   0.888  1.00  0.370          O  
ATOM  44126  CB  GLN C2862     -56.320 -12.183   2.637  1.00  0.450          C  
ATOM  44127  CG  GLN C2862     -56.887 -13.204   3.654  1.00  0.450          C  
ATOM  44128  CD  GLN C2862     -56.150 -13.202   4.952  1.00  0.450          C  
ATOM  44129  OE1 GLN C2862     -55.359 -12.290   5.214  1.00  0.450          O  
ATOM  44130  NE2 GLN C2862     -56.369 -14.231   5.772  1.00  0.450          N  
ATOM  44131  H   GLN C2862     -56.506 -10.474   0.090  1.00  0.320          H  
ATOM  44132  HA  GLN C2862     -56.818 -13.296   0.887  1.00  0.410          H  
ATOM  44133 1HB  GLN C2862     -55.250 -12.302   2.592  1.00  0.540          H  
ATOM  44134 2HB  GLN C2862     -56.511 -11.189   3.011  1.00  0.540          H  
ATOM  44135 1HG  GLN C2862     -57.924 -12.969   3.893  1.00  0.540          H  
ATOM  44136 2HG  GLN C2862     -56.821 -14.209   3.222  1.00  0.540          H  
ATOM  44137 1HE2 GLN C2862     -55.875 -14.302   6.650  1.00  0.540          H  
ATOM  44138 2HE2 GLN C2862     -57.021 -14.955   5.516  1.00  0.540          H  
ATOM  44139  N   ALA C2863     -59.285 -12.848   1.657  1.00  0.310          N  
ATOM  44140  CA  ALA C2863     -60.703 -12.511   1.833  1.00  0.330          C  
ATOM  44141  C   ALA C2863     -60.873 -11.440   2.883  1.00  0.300          C  
ATOM  44142  O   ALA C2863     -60.235 -11.489   3.940  1.00  0.340          O  
ATOM  44143  CB  ALA C2863     -61.510 -13.709   2.327  1.00  0.450          C  
ATOM  44144  H   ALA C2863     -59.006 -13.796   1.925  1.00  0.370          H  
ATOM  44145  HA  ALA C2863     -61.098 -12.140   0.882  1.00  0.400          H  
ATOM  44146 1HB  ALA C2863     -62.550 -13.414   2.458  1.00  0.540          H  
ATOM  44147 2HB  ALA C2863     -61.457 -14.525   1.660  1.00  0.540          H  
ATOM  44148 3HB  ALA C2863     -61.102 -14.023   3.284  1.00  0.540          H  
ATOM  44149  N   ASP C2864     -61.814 -10.532   2.668  1.00  0.300          N  
ATOM  44150  CA  ASP C2864     -62.058  -9.527   3.684  1.00  0.300          C  
ATOM  44151  C   ASP C2864     -62.561 -10.249   4.925  1.00  0.340          C  
ATOM  44152  O   ASP C2864     -63.125 -11.341   4.834  1.00  0.620          O  
ATOM  44153  CB  ASP C2864     -63.053  -8.468   3.190  1.00  0.420          C  
ATOM  44154  CG  ASP C2864     -62.952  -7.151   3.998  1.00  0.420          C  
ATOM  44155  OD1 ASP C2864     -62.326  -7.162   5.057  1.00  0.420          O  
ATOM  44156  OD2 ASP C2864     -63.437  -6.139   3.537  1.00  0.420          O  
ATOM  44157  H   ASP C2864     -62.312 -10.509   1.774  1.00  0.360          H  
ATOM  44158  HA  ASP C2864     -61.121  -9.034   3.935  1.00  0.360          H  
ATOM  44159 1HB  ASP C2864     -62.870  -8.258   2.130  1.00  0.500          H  
ATOM  44160 2HB  ASP C2864     -64.067  -8.858   3.267  1.00  0.500          H  
ATOM  44161  N   GLY C2865     -62.404  -9.617   6.075  1.00  0.410          N  
ATOM  44162  CA  GLY C2865     -62.683 -10.219   7.388  1.00  0.430          C  
ATOM  44163  C   GLY C2865     -63.951 -11.040   7.504  1.00  0.490          C  
ATOM  44164  O   GLY C2865     -63.893 -12.224   7.866  1.00  0.620          O  
ATOM  44165  H   GLY C2865     -62.042  -8.661   6.000  1.00  0.490          H  
ATOM  44166 1HA  GLY C2865     -61.870 -10.859   7.658  1.00  0.520          H  
ATOM  44167 2HA  GLY C2865     -62.689  -9.436   8.145  1.00  0.520          H  
ATOM  44168  N   PRO C2866     -65.107 -10.482   7.160  1.00  0.590          N  
ATOM  44169  CA  PRO C2866     -66.405 -11.097   7.246  1.00  0.750          C  
ATOM  44170  C   PRO C2866     -66.557 -12.388   6.471  1.00  0.630          C  
ATOM  44171  O   PRO C2866     -67.507 -13.114   6.731  1.00  0.840          O  
ATOM  44172  CB  PRO C2866     -67.331 -10.024   6.659  1.00  1.120          C  
ATOM  44173  CG  PRO C2866     -66.607  -8.726   6.878  1.00  1.120          C  
ATOM  44174  CD  PRO C2866     -65.163  -9.065   6.692  1.00  1.120          C  
ATOM  44175  HA  PRO C2866     -66.640 -11.269   8.307  1.00  0.900          H  
ATOM  44176 1HB  PRO C2866     -67.512 -10.238   5.593  1.00  1.350          H  
ATOM  44177 2HB  PRO C2866     -68.308 -10.061   7.160  1.00  1.350          H  
ATOM  44178 1HG  PRO C2866     -66.955  -7.974   6.151  1.00  1.350          H  
ATOM  44179 2HG  PRO C2866     -66.828  -8.328   7.879  1.00  1.350          H  
ATOM  44180 1HD  PRO C2866     -64.943  -8.992   5.625  1.00  1.350          H  
ATOM  44181 2HD  PRO C2866     -64.546  -8.391   7.298  1.00  1.350          H  
ATOM  44182  N   TYR C2867     -65.666 -12.704   5.520  1.00  0.400          N  
ATOM  44183  CA  TYR C2867     -65.936 -13.929   4.800  1.00  0.340          C  
ATOM  44184  C   TYR C2867     -64.866 -14.976   5.005  1.00  0.280          C  
ATOM  44185  O   TYR C2867     -64.668 -15.850   4.158  1.00  0.290          O  
ATOM  44186  CB  TYR C2867     -65.967 -13.611   3.310  1.00  0.500          C  
ATOM  44187  CG  TYR C2867     -66.907 -12.511   2.925  1.00  0.500          C  
ATOM  44188  CD1 TYR C2867     -66.393 -11.232   2.711  1.00  0.500          C  
ATOM  44189  CD2 TYR C2867     -68.255 -12.755   2.768  1.00  0.500          C  
ATOM  44190  CE1 TYR C2867     -67.226 -10.212   2.327  1.00  0.500          C  
ATOM  44191  CE2 TYR C2867     -69.095 -11.727   2.386  1.00  0.500          C  
ATOM  44192  CZ  TYR C2867     -68.586 -10.462   2.154  1.00  0.500          C  
ATOM  44193  OH  TYR C2867     -69.439  -9.440   1.758  1.00  0.500          O  
ATOM  44194  H   TYR C2867     -64.833 -12.145   5.309  1.00  0.480          H  
ATOM  44195  HA  TYR C2867     -66.889 -14.348   5.120  1.00  0.410          H  
ATOM  44196 1HB  TYR C2867     -64.965 -13.326   2.987  1.00  0.600          H  
ATOM  44197 2HB  TYR C2867     -66.247 -14.505   2.756  1.00  0.600          H  
ATOM  44198  HD1 TYR C2867     -65.324 -11.047   2.838  1.00  0.600          H  
ATOM  44199  HD2 TYR C2867     -68.653 -13.757   2.940  1.00  0.600          H  
ATOM  44200  HE1 TYR C2867     -66.825  -9.213   2.148  1.00  0.600          H  
ATOM  44201  HE2 TYR C2867     -70.161 -11.915   2.255  1.00  0.600          H  
ATOM  44202  HH  TYR C2867     -68.922  -8.737   1.278  1.00  0.600          H  
ATOM  44203  N   ARG C2868     -64.298 -14.998   6.204  1.00  0.350          N  
ATOM  44204  CA  ARG C2868     -63.388 -16.065   6.588  1.00  0.360          C  
ATOM  44205  C   ARG C2868     -63.642 -16.511   8.032  1.00  0.330          C  
ATOM  44206  O   ARG C2868     -62.780 -17.145   8.644  1.00  0.410          O  
ATOM  44207  CB  ARG C2868     -61.927 -15.669   6.394  1.00  0.500          C  
ATOM  44208  CG  ARG C2868     -61.443 -14.538   7.256  1.00  0.500          C  
ATOM  44209  CD  ARG C2868     -59.987 -14.309   7.142  1.00  0.500          C  
ATOM  44210  NE  ARG C2868     -59.602 -13.260   8.056  1.00  0.500          N  
ATOM  44211  CZ  ARG C2868     -59.491 -11.958   7.739  1.00  0.500          C  
ATOM  44212  NH1 ARG C2868     -59.636 -11.522   6.494  1.00  0.500          N  
ATOM  44213  NH2 ARG C2868     -59.274 -11.079   8.695  1.00  0.500          N  
ATOM  44214  H   ARG C2868     -64.450 -14.195   6.829  1.00  0.420          H  
ATOM  44215  HA  ARG C2868     -63.578 -16.923   5.941  1.00  0.430          H  
ATOM  44216 1HB  ARG C2868     -61.286 -16.530   6.583  1.00  0.600          H  
ATOM  44217 2HB  ARG C2868     -61.774 -15.372   5.356  1.00  0.600          H  
ATOM  44218 1HG  ARG C2868     -61.940 -13.621   6.938  1.00  0.600          H  
ATOM  44219 2HG  ARG C2868     -61.669 -14.727   8.305  1.00  0.600          H  
ATOM  44220 1HD  ARG C2868     -59.462 -15.211   7.408  1.00  0.600          H  
ATOM  44221 2HD  ARG C2868     -59.722 -14.021   6.126  1.00  0.600          H  
ATOM  44222  HE  ARG C2868     -59.453 -13.524   9.055  1.00  0.600          H  
ATOM  44223 1HH1 ARG C2868     -59.845 -12.132   5.700  1.00  0.600          H  
ATOM  44224 2HH1 ARG C2868     -59.552 -10.538   6.290  1.00  0.600          H  
ATOM  44225 1HH2 ARG C2868     -59.233 -11.374   9.693  1.00  0.600          H  
ATOM  44226 2HH2 ARG C2868     -59.230 -10.101   8.478  1.00  0.600          H  
ATOM  44227  N   GLU C2869     -64.795 -16.129   8.588  1.00  0.380          N  
ATOM  44228  CA  GLU C2869     -65.159 -16.452   9.971  1.00  0.400          C  
ATOM  44229  C   GLU C2869     -65.742 -17.847  10.196  1.00  0.410          C  
ATOM  44230  O   GLU C2869     -65.397 -18.512  11.176  1.00  0.480          O  
ATOM  44231  CB  GLU C2869     -66.155 -15.426  10.514  1.00  0.550          C  
ATOM  44232  CG  GLU C2869     -66.579 -15.682  11.974  1.00  0.550          C  
ATOM  44233  CD  GLU C2869     -67.439 -14.591  12.552  1.00  0.550          C  
ATOM  44234  OE1 GLU C2869     -67.673 -13.623  11.875  1.00  0.550          O  
ATOM  44235  OE2 GLU C2869     -67.855 -14.725  13.676  1.00  0.550          O  
ATOM  44236  H   GLU C2869     -65.444 -15.593   8.022  1.00  0.460          H  
ATOM  44237  HA  GLU C2869     -64.255 -16.377  10.571  1.00  0.480          H  
ATOM  44238 1HB  GLU C2869     -65.720 -14.428  10.450  1.00  0.660          H  
ATOM  44239 2HB  GLU C2869     -67.053 -15.431   9.891  1.00  0.660          H  
ATOM  44240 1HG  GLU C2869     -67.152 -16.609  12.013  1.00  0.660          H  
ATOM  44241 2HG  GLU C2869     -65.691 -15.819  12.588  1.00  0.660          H  
ATOM  44242  N   SER C2870     -66.668 -18.269   9.338  1.00  0.410          N  
ATOM  44243  CA  SER C2870     -67.352 -19.543   9.532  1.00  0.470          C  
ATOM  44244  C   SER C2870     -67.204 -20.491   8.375  1.00  0.390          C  
ATOM  44245  O   SER C2870     -66.937 -20.094   7.244  1.00  0.350          O  
ATOM  44246  CB  SER C2870     -68.828 -19.337   9.765  1.00  0.630          C  
ATOM  44247  OG  SER C2870     -69.491 -20.587   9.841  1.00  0.630          O  
ATOM  44248  H   SER C2870     -66.956 -17.684   8.537  1.00  0.490          H  
ATOM  44249  HA  SER C2870     -66.929 -20.025  10.412  1.00  0.560          H  
ATOM  44250 1HB  SER C2870     -68.977 -18.780  10.689  1.00  0.760          H  
ATOM  44251 2HB  SER C2870     -69.246 -18.743   8.947  1.00  0.760          H  
ATOM  44252  HG  SER C2870     -70.417 -20.372  10.048  1.00  0.760          H  
ATOM  44253  N   VAL C2871     -67.429 -21.770   8.634  1.00  0.420          N  
ATOM  44254  CA  VAL C2871     -67.409 -22.755   7.564  1.00  0.400          C  
ATOM  44255  C   VAL C2871     -68.446 -22.414   6.500  1.00  0.390          C  
ATOM  44256  O   VAL C2871     -68.254 -22.690   5.318  1.00  0.400          O  
ATOM  44257  CB  VAL C2871     -67.653 -24.176   8.115  1.00  0.570          C  
ATOM  44258  CG1 VAL C2871     -69.078 -24.347   8.656  1.00  0.570          C  
ATOM  44259  CG2 VAL C2871     -67.428 -25.170   7.002  1.00  0.570          C  
ATOM  44260  H   VAL C2871     -67.632 -22.038   9.588  1.00  0.500          H  
ATOM  44261  HA  VAL C2871     -66.421 -22.737   7.102  1.00  0.480          H  
ATOM  44262  HB  VAL C2871     -66.962 -24.359   8.932  1.00  0.680          H  
ATOM  44263 1HG1 VAL C2871     -69.192 -25.360   9.041  1.00  0.680          H  
ATOM  44264 2HG1 VAL C2871     -69.258 -23.637   9.460  1.00  0.680          H  
ATOM  44265 3HG1 VAL C2871     -69.812 -24.196   7.871  1.00  0.680          H  
ATOM  44266 1HG2 VAL C2871     -67.581 -26.172   7.386  1.00  0.680          H  
ATOM  44267 2HG2 VAL C2871     -68.122 -25.004   6.184  1.00  0.680          H  
ATOM  44268 3HG2 VAL C2871     -66.425 -25.068   6.635  1.00  0.680          H  
ATOM  44269  N   GLU C2872     -69.530 -21.767   6.925  1.00  0.420          N  
ATOM  44270  CA  GLU C2872     -70.640 -21.357   6.078  1.00  0.460          C  
ATOM  44271  C   GLU C2872     -70.224 -20.337   5.020  1.00  0.440          C  
ATOM  44272  O   GLU C2872     -70.928 -20.140   4.031  1.00  0.540          O  
ATOM  44273  CB  GLU C2872     -71.767 -20.784   6.938  1.00  0.630          C  
ATOM  44274  CG  GLU C2872     -72.465 -21.818   7.823  1.00  0.630          C  
ATOM  44275  CD  GLU C2872     -73.553 -21.228   8.682  1.00  0.630          C  
ATOM  44276  OE1 GLU C2872     -73.695 -20.028   8.687  1.00  0.630          O  
ATOM  44277  OE2 GLU C2872     -74.238 -21.978   9.334  1.00  0.630          O  
ATOM  44278  H   GLU C2872     -69.590 -21.558   7.921  1.00  0.500          H  
ATOM  44279  HA  GLU C2872     -71.017 -22.240   5.563  1.00  0.550          H  
ATOM  44280 1HB  GLU C2872     -71.365 -20.000   7.582  1.00  0.750          H  
ATOM  44281 2HB  GLU C2872     -72.517 -20.325   6.295  1.00  0.750          H  
ATOM  44282 1HG  GLU C2872     -72.897 -22.587   7.185  1.00  0.750          H  
ATOM  44283 2HG  GLU C2872     -71.722 -22.292   8.461  1.00  0.750          H  
ATOM  44284  N   ASP C2873     -69.094 -19.667   5.241  1.00  0.360          N  
ATOM  44285  CA  ASP C2873     -68.601 -18.641   4.349  1.00  0.340          C  
ATOM  44286  C   ASP C2873     -67.848 -19.260   3.193  1.00  0.320          C  
ATOM  44287  O   ASP C2873     -67.740 -18.656   2.130  1.00  0.310          O  
ATOM  44288  CB  ASP C2873     -67.695 -17.659   5.093  1.00  0.480          C  
ATOM  44289  CG  ASP C2873     -68.456 -16.833   6.118  1.00  0.480          C  
ATOM  44290  OD1 ASP C2873     -69.415 -16.201   5.729  1.00  0.480          O  
ATOM  44291  OD2 ASP C2873     -68.059 -16.800   7.285  1.00  0.480          O  
ATOM  44292  H   ASP C2873     -68.527 -19.887   6.061  1.00  0.430          H  
ATOM  44293  HA  ASP C2873     -69.453 -18.091   3.949  1.00  0.410          H  
ATOM  44294 1HB  ASP C2873     -66.894 -18.205   5.591  1.00  0.580          H  
ATOM  44295 2HB  ASP C2873     -67.226 -16.984   4.376  1.00  0.580          H  
ATOM  44296  N   ILE C2874     -67.314 -20.474   3.371  1.00  0.320          N  
ATOM  44297  CA  ILE C2874     -66.539 -21.117   2.323  1.00  0.320          C  
ATOM  44298  C   ILE C2874     -67.451 -21.317   1.119  1.00  0.320          C  
ATOM  44299  O   ILE C2874     -67.038 -21.190  -0.030  1.00  0.310          O  
ATOM  44300  CB  ILE C2874     -65.891 -22.435   2.801  1.00  0.450          C  
ATOM  44301  CG1 ILE C2874     -64.789 -22.114   3.858  1.00  0.450          C  
ATOM  44302  CG2 ILE C2874     -65.306 -23.169   1.614  1.00  0.450          C  
ATOM  44303  CD1 ILE C2874     -64.248 -23.321   4.607  1.00  0.450          C  
ATOM  44304  H   ILE C2874     -67.470 -21.011   4.229  1.00  0.380          H  
ATOM  44305  HA  ILE C2874     -65.731 -20.447   2.030  1.00  0.380          H  
ATOM  44306  HB  ILE C2874     -66.644 -23.061   3.287  1.00  0.540          H  
ATOM  44307 1HG1 ILE C2874     -63.972 -21.616   3.361  1.00  0.540          H  
ATOM  44308 2HG1 ILE C2874     -65.211 -21.427   4.598  1.00  0.540          H  
ATOM  44309 1HG2 ILE C2874     -64.853 -24.101   1.922  1.00  0.540          H  
ATOM  44310 2HG2 ILE C2874     -66.102 -23.384   0.925  1.00  0.540          H  
ATOM  44311 3HG2 ILE C2874     -64.556 -22.545   1.126  1.00  0.540          H  
ATOM  44312 1HD1 ILE C2874     -63.499 -22.992   5.324  1.00  0.540          H  
ATOM  44313 2HD1 ILE C2874     -65.073 -23.797   5.129  1.00  0.540          H  
ATOM  44314 3HD1 ILE C2874     -63.791 -24.030   3.927  1.00  0.540          H  
ATOM  44315  N   ALA C2875     -68.698 -21.672   1.395  1.00  0.320          N  
ATOM  44316  CA  ALA C2875     -69.725 -21.931   0.401  1.00  0.340          C  
ATOM  44317  C   ALA C2875     -70.002 -20.734  -0.516  1.00  0.330          C  
ATOM  44318  O   ALA C2875     -70.618 -20.913  -1.576  1.00  0.370          O  
ATOM  44319  CB  ALA C2875     -71.008 -22.325   1.095  1.00  0.470          C  
ATOM  44320  H   ALA C2875     -68.949 -21.773   2.372  1.00  0.380          H  
ATOM  44321  HA  ALA C2875     -69.382 -22.757  -0.221  1.00  0.410          H  
ATOM  44322 1HB  ALA C2875     -71.770 -22.556   0.353  1.00  0.560          H  
ATOM  44323 2HB  ALA C2875     -70.830 -23.198   1.720  1.00  0.560          H  
ATOM  44324 3HB  ALA C2875     -71.348 -21.492   1.720  1.00  0.560          H  
ATOM  44325  N   ASN C2876     -69.618 -19.514  -0.094  1.00  0.300          N  
ATOM  44326  CA  ASN C2876     -69.867 -18.323  -0.884  1.00  0.310          C  
ATOM  44327  C   ASN C2876     -68.689 -18.006  -1.814  1.00  0.300          C  
ATOM  44328  O   ASN C2876     -68.726 -17.041  -2.585  1.00  0.310          O  
ATOM  44329  CB  ASN C2876     -70.209 -17.166   0.020  1.00  0.430          C  
ATOM  44330  CG  ASN C2876     -71.564 -17.365   0.686  1.00  0.430          C  
ATOM  44331  OD1 ASN C2876     -72.506 -17.966   0.138  1.00  0.430          O  
ATOM  44332  ND2 ASN C2876     -71.682 -16.869   1.889  1.00  0.430          N  
ATOM  44333  H   ASN C2876     -69.087 -19.404   0.771  1.00  0.360          H  
ATOM  44334  HA  ASN C2876     -70.737 -18.503  -1.503  1.00  0.370          H  
ATOM  44335 1HB  ASN C2876     -69.442 -17.071   0.795  1.00  0.520          H  
ATOM  44336 2HB  ASN C2876     -70.221 -16.238  -0.554  1.00  0.520          H  
ATOM  44337 1HD2 ASN C2876     -72.542 -16.971   2.388  1.00  0.520          H  
ATOM  44338 2HD2 ASN C2876     -70.921 -16.394   2.322  1.00  0.520          H  
ATOM  44339  N   LEU C2877     -67.660 -18.853  -1.801  1.00  0.290          N  
ATOM  44340  CA  LEU C2877     -66.537 -18.668  -2.703  1.00  0.290          C  
ATOM  44341  C   LEU C2877     -66.908 -19.372  -4.002  1.00  0.280          C  
ATOM  44342  O   LEU C2877     -67.662 -20.358  -3.980  1.00  0.290          O  
ATOM  44343  CB  LEU C2877     -65.241 -19.283  -2.132  1.00  0.410          C  
ATOM  44344  CG  LEU C2877     -64.734 -18.751  -0.752  1.00  0.410          C  
ATOM  44345  CD1 LEU C2877     -63.440 -19.512  -0.371  1.00  0.410          C  
ATOM  44346  CD2 LEU C2877     -64.527 -17.263  -0.810  1.00  0.410          C  
ATOM  44347  H   LEU C2877     -67.643 -19.648  -1.154  1.00  0.350          H  
ATOM  44348  HA  LEU C2877     -66.398 -17.611  -2.917  1.00  0.350          H  
ATOM  44349 1HB  LEU C2877     -65.413 -20.352  -2.005  1.00  0.490          H  
ATOM  44350 2HB  LEU C2877     -64.441 -19.150  -2.860  1.00  0.490          H  
ATOM  44351  HG  LEU C2877     -65.478 -18.966   0.016  1.00  0.490          H  
ATOM  44352 1HD1 LEU C2877     -63.090 -19.170   0.605  1.00  0.490          H  
ATOM  44353 2HD1 LEU C2877     -63.661 -20.574  -0.323  1.00  0.490          H  
ATOM  44354 3HD1 LEU C2877     -62.667 -19.330  -1.117  1.00  0.490          H  
ATOM  44355 1HD2 LEU C2877     -64.175 -16.904   0.159  1.00  0.490          H  
ATOM  44356 2HD2 LEU C2877     -63.810 -17.032  -1.565  1.00  0.490          H  
ATOM  44357 3HD2 LEU C2877     -65.463 -16.785  -1.041  1.00  0.490          H  
ATOM  44358  N   ARG C2878     -66.397 -18.882  -5.140  1.00  0.280          N  
ATOM  44359  CA  ARG C2878     -66.647 -19.539  -6.432  1.00  0.270          C  
ATOM  44360  C   ARG C2878     -65.382 -19.681  -7.270  1.00  0.280          C  
ATOM  44361  O   ARG C2878     -64.498 -18.823  -7.229  1.00  0.300          O  
ATOM  44362  CB  ARG C2878     -67.650 -18.758  -7.297  1.00  0.380          C  
ATOM  44363  CG  ARG C2878     -69.109 -18.842  -6.901  1.00  0.380          C  
ATOM  44364  CD  ARG C2878     -69.483 -17.831  -5.915  1.00  0.380          C  
ATOM  44365  NE  ARG C2878     -70.873 -17.876  -5.564  1.00  0.380          N  
ATOM  44366  CZ  ARG C2878     -71.371 -18.666  -4.588  1.00  0.380          C  
ATOM  44367  NH1 ARG C2878     -70.583 -19.499  -3.938  1.00  0.380          N  
ATOM  44368  NH2 ARG C2878     -72.650 -18.599  -4.273  1.00  0.380          N  
ATOM  44369  H   ARG C2878     -65.813 -18.055  -5.108  1.00  0.340          H  
ATOM  44370  HA  ARG C2878     -67.042 -20.538  -6.245  1.00  0.320          H  
ATOM  44371 1HB  ARG C2878     -67.365 -17.707  -7.341  1.00  0.460          H  
ATOM  44372 2HB  ARG C2878     -67.596 -19.157  -8.308  1.00  0.460          H  
ATOM  44373 1HG  ARG C2878     -69.724 -18.700  -7.786  1.00  0.460          H  
ATOM  44374 2HG  ARG C2878     -69.307 -19.786  -6.505  1.00  0.460          H  
ATOM  44375 1HD  ARG C2878     -68.915 -17.903  -5.021  1.00  0.460          H  
ATOM  44376 2HD  ARG C2878     -69.297 -16.888  -6.348  1.00  0.460          H  
ATOM  44377  HE  ARG C2878     -71.505 -17.243  -6.037  1.00  0.460          H  
ATOM  44378 1HH1 ARG C2878     -69.589 -19.585  -4.157  1.00  0.460          H  
ATOM  44379 2HH1 ARG C2878     -70.937 -20.084  -3.173  1.00  0.460          H  
ATOM  44380 1HH2 ARG C2878     -73.261 -17.960  -4.758  1.00  0.460          H  
ATOM  44381 2HH2 ARG C2878     -73.010 -19.175  -3.526  1.00  0.460          H  
ATOM  44382  N   THR C2879     -65.366 -20.707  -8.117  1.00  0.280          N  
ATOM  44383  CA  THR C2879     -64.310 -20.898  -9.111  1.00  0.310          C  
ATOM  44384  C   THR C2879     -64.909 -20.746 -10.493  1.00  0.360          C  
ATOM  44385  O   THR C2879     -66.126 -20.802 -10.660  1.00  0.480          O  
ATOM  44386  CB  THR C2879     -63.666 -22.295  -9.040  1.00  0.420          C  
ATOM  44387  OG1 THR C2879     -64.663 -23.278  -9.308  1.00  0.420          O  
ATOM  44388  CG2 THR C2879     -63.062 -22.554  -7.708  1.00  0.420          C  
ATOM  44389  H   THR C2879     -66.124 -21.397  -8.057  1.00  0.340          H  
ATOM  44390  HA  THR C2879     -63.538 -20.141  -8.973  1.00  0.370          H  
ATOM  44391  HB  THR C2879     -62.895 -22.369  -9.799  1.00  0.510          H  
ATOM  44392  HG1 THR C2879     -64.950 -23.208 -10.228  1.00  0.510          H  
ATOM  44393 1HG2 THR C2879     -62.635 -23.548  -7.717  1.00  0.510          H  
ATOM  44394 2HG2 THR C2879     -62.289 -21.816  -7.501  1.00  0.510          H  
ATOM  44395 3HG2 THR C2879     -63.826 -22.497  -6.960  1.00  0.510          H  
ATOM  44396  N   ARG C2880     -64.080 -20.604 -11.516  1.00  0.370          N  
ATOM  44397  CA  ARG C2880     -64.641 -20.514 -12.861  1.00  0.390          C  
ATOM  44398  C   ARG C2880     -64.331 -21.770 -13.672  1.00  0.370          C  
ATOM  44399  O   ARG C2880     -63.202 -22.262 -13.664  1.00  0.350          O  
ATOM  44400  CB  ARG C2880     -64.142 -19.264 -13.572  1.00  0.540          C  
ATOM  44401  CG  ARG C2880     -64.779 -19.023 -14.940  1.00  0.540          C  
ATOM  44402  CD  ARG C2880     -64.426 -17.700 -15.542  1.00  0.540          C  
ATOM  44403  NE  ARG C2880     -62.982 -17.571 -15.806  1.00  0.540          N  
ATOM  44404  CZ  ARG C2880     -62.117 -16.751 -15.136  1.00  0.540          C  
ATOM  44405  NH1 ARG C2880     -62.531 -15.931 -14.190  1.00  0.540          N  
ATOM  44406  NH2 ARG C2880     -60.819 -16.761 -15.443  1.00  0.540          N  
ATOM  44407  H   ARG C2880     -63.072 -20.573 -11.374  1.00  0.440          H  
ATOM  44408  HA  ARG C2880     -65.725 -20.428 -12.790  1.00  0.470          H  
ATOM  44409 1HB  ARG C2880     -64.325 -18.390 -12.957  1.00  0.650          H  
ATOM  44410 2HB  ARG C2880     -63.066 -19.340 -13.714  1.00  0.650          H  
ATOM  44411 1HG  ARG C2880     -64.446 -19.789 -15.631  1.00  0.650          H  
ATOM  44412 2HG  ARG C2880     -65.867 -19.072 -14.844  1.00  0.650          H  
ATOM  44413 1HD  ARG C2880     -64.955 -17.591 -16.487  1.00  0.650          H  
ATOM  44414 2HD  ARG C2880     -64.744 -16.911 -14.872  1.00  0.650          H  
ATOM  44415  HE  ARG C2880     -62.592 -18.169 -16.524  1.00  0.650          H  
ATOM  44416 1HH1 ARG C2880     -63.521 -15.831 -13.943  1.00  0.650          H  
ATOM  44417 2HH1 ARG C2880     -61.839 -15.349 -13.702  1.00  0.650          H  
ATOM  44418 1HH2 ARG C2880     -60.469 -17.370 -16.163  1.00  0.650          H  
ATOM  44419 2HH2 ARG C2880     -60.169 -16.114 -14.944  1.00  0.650          H  
ATOM  44420  N   ASN C2881     -65.344 -22.256 -14.385  1.00  0.460          N  
ATOM  44421  CA  ASN C2881     -65.249 -23.421 -15.257  1.00  0.500          C  
ATOM  44422  C   ASN C2881     -64.550 -23.071 -16.549  1.00  0.490          C  
ATOM  44423  O   ASN C2881     -64.568 -21.920 -16.989  1.00  0.500          O  
ATOM  44424  CB  ASN C2881     -66.615 -23.980 -15.646  1.00  0.680          C  
ATOM  44425  CG  ASN C2881     -67.371 -24.565 -14.566  1.00  0.680          C  
ATOM  44426  OD1 ASN C2881     -66.834 -24.852 -13.528  1.00  0.680          O  
ATOM  44427  ND2 ASN C2881     -68.631 -24.800 -14.783  1.00  0.680          N  
ATOM  44428  H   ASN C2881     -66.249 -21.792 -14.291  1.00  0.550          H  
ATOM  44429  HA  ASN C2881     -64.666 -24.191 -14.753  1.00  0.600          H  
ATOM  44430 1HB  ASN C2881     -67.213 -23.184 -16.092  1.00  0.820          H  
ATOM  44431 2HB  ASN C2881     -66.481 -24.751 -16.405  1.00  0.820          H  
ATOM  44432 1HD2 ASN C2881     -69.191 -25.224 -14.074  1.00  0.820          H  
ATOM  44433 2HD2 ASN C2881     -69.044 -24.567 -15.663  1.00  0.820          H  
ATOM  44434  N   ASN C2882     -64.046 -24.085 -17.245  1.00  0.510          N  
ATOM  44435  CA  ASN C2882     -63.462 -23.864 -18.567  1.00  0.550          C  
ATOM  44436  C   ASN C2882     -64.526 -23.402 -19.581  1.00  0.590          C  
ATOM  44437  O   ASN C2882     -64.199 -22.924 -20.665  1.00  0.700          O  
ATOM  44438  CB  ASN C2882     -62.791 -25.125 -19.063  1.00  0.750          C  
ATOM  44439  CG  ASN C2882     -63.773 -26.228 -19.307  1.00  0.750          C  
ATOM  44440  OD1 ASN C2882     -64.769 -26.357 -18.586  1.00  0.750          O  
ATOM  44441  ND2 ASN C2882     -63.520 -27.026 -20.313  1.00  0.750          N  
ATOM  44442  H   ASN C2882     -64.017 -25.014 -16.808  1.00  0.610          H  
ATOM  44443  HA  ASN C2882     -62.715 -23.073 -18.486  1.00  0.660          H  
ATOM  44444 1HB  ASN C2882     -62.256 -24.916 -19.989  1.00  0.900          H  
ATOM  44445 2HB  ASN C2882     -62.060 -25.462 -18.327  1.00  0.900          H  
ATOM  44446 1HD2 ASN C2882     -64.143 -27.778 -20.526  1.00  0.900          H  
ATOM  44447 2HD2 ASN C2882     -62.704 -26.881 -20.873  1.00  0.900          H  
ATOM  44448  N   GLN C2883     -65.801 -23.528 -19.204  1.00  0.530          N  
ATOM  44449  CA  GLN C2883     -66.941 -23.098 -20.000  1.00  0.550          C  
ATOM  44450  C   GLN C2883     -67.365 -21.648 -19.681  1.00  0.530          C  
ATOM  44451  O   GLN C2883     -68.318 -21.133 -20.268  1.00  0.550          O  
ATOM  44452  CB  GLN C2883     -68.123 -24.044 -19.777  1.00  0.760          C  
ATOM  44453  CG  GLN C2883     -67.879 -25.465 -20.258  1.00  0.760          C  
ATOM  44454  CD  GLN C2883     -69.056 -26.384 -19.994  1.00  0.760          C  
ATOM  44455  OE1 GLN C2883     -70.199 -26.050 -20.314  1.00  0.760          O  
ATOM  44456  NE2 GLN C2883     -68.787 -27.545 -19.406  1.00  0.760          N  
ATOM  44457  H   GLN C2883     -65.963 -23.957 -18.305  1.00  0.640          H  
ATOM  44458  HA  GLN C2883     -66.657 -23.139 -21.052  1.00  0.660          H  
ATOM  44459 1HB  GLN C2883     -68.360 -24.087 -18.712  1.00  0.910          H  
ATOM  44460 2HB  GLN C2883     -69.001 -23.657 -20.293  1.00  0.910          H  
ATOM  44461 1HG  GLN C2883     -67.690 -25.444 -21.329  1.00  0.910          H  
ATOM  44462 2HG  GLN C2883     -67.016 -25.867 -19.739  1.00  0.910          H  
ATOM  44463 1HE2 GLN C2883     -69.527 -28.191 -19.206  1.00  0.910          H  
ATOM  44464 2HE2 GLN C2883     -67.846 -27.782 -19.156  1.00  0.910          H  
ATOM  44465  N   GLY C2884     -66.695 -21.010 -18.713  1.00  0.510          N  
ATOM  44466  CA  GLY C2884     -66.974 -19.633 -18.280  1.00  0.510          C  
ATOM  44467  C   GLY C2884     -67.964 -19.482 -17.109  1.00  0.480          C  
ATOM  44468  O   GLY C2884     -68.109 -18.393 -16.549  1.00  0.490          O  
ATOM  44469  H   GLY C2884     -65.900 -21.472 -18.269  1.00  0.610          H  
ATOM  44470 1HA  GLY C2884     -66.028 -19.173 -18.001  1.00  0.610          H  
ATOM  44471 2HA  GLY C2884     -67.345 -19.068 -19.133  1.00  0.610          H  
ATOM  44472  N   GLU C2885     -68.640 -20.563 -16.749  1.00  0.480          N  
ATOM  44473  CA  GLU C2885     -69.623 -20.599 -15.663  1.00  0.460          C  
ATOM  44474  C   GLU C2885     -68.988 -20.526 -14.274  1.00  0.420          C  
ATOM  44475  O   GLU C2885     -67.927 -21.108 -14.036  1.00  0.410          O  
ATOM  44476  CB  GLU C2885     -70.476 -21.860 -15.792  1.00  0.650          C  
ATOM  44477  CG  GLU C2885     -71.600 -22.007 -14.770  1.00  0.650          C  
ATOM  44478  CD  GLU C2885     -72.422 -23.235 -15.000  1.00  0.650          C  
ATOM  44479  OE1 GLU C2885     -72.056 -24.010 -15.846  1.00  0.650          O  
ATOM  44480  OE2 GLU C2885     -73.422 -23.396 -14.345  1.00  0.650          O  
ATOM  44481  H   GLU C2885     -68.475 -21.403 -17.282  1.00  0.580          H  
ATOM  44482  HA  GLU C2885     -70.278 -19.734 -15.774  1.00  0.550          H  
ATOM  44483 1HB  GLU C2885     -70.932 -21.878 -16.782  1.00  0.780          H  
ATOM  44484 2HB  GLU C2885     -69.846 -22.713 -15.726  1.00  0.780          H  
ATOM  44485 1HG  GLU C2885     -71.171 -22.079 -13.770  1.00  0.780          H  
ATOM  44486 2HG  GLU C2885     -72.239 -21.126 -14.802  1.00  0.780          H  
ATOM  44487  N   MET C2886     -69.625 -19.800 -13.349  1.00  0.400          N  
ATOM  44488  CA  MET C2886     -69.106 -19.763 -11.981  1.00  0.370          C  
ATOM  44489  C   MET C2886     -69.699 -20.902 -11.163  1.00  0.360          C  
ATOM  44490  O   MET C2886     -70.912 -21.123 -11.193  1.00  0.370          O  
ATOM  44491  CB  MET C2886     -69.414 -18.431 -11.310  1.00  0.530          C  
ATOM  44492  CG  MET C2886     -68.868 -17.238 -12.054  1.00  0.530          C  
ATOM  44493  SD  MET C2886     -67.084 -17.325 -12.323  1.00  0.530          S  
ATOM  44494  CE  MET C2886     -66.384 -17.181 -10.705  1.00  0.530          C  
ATOM  44495  H   MET C2886     -70.479 -19.316 -13.589  1.00  0.480          H  
ATOM  44496  HA  MET C2886     -68.029 -19.906 -12.007  1.00  0.440          H  
ATOM  44497 1HB  MET C2886     -70.491 -18.311 -11.231  1.00  0.640          H  
ATOM  44498 2HB  MET C2886     -69.017 -18.431 -10.302  1.00  0.640          H  
ATOM  44499 1HG  MET C2886     -69.354 -17.158 -13.025  1.00  0.640          H  
ATOM  44500 2HG  MET C2886     -69.087 -16.330 -11.486  1.00  0.640          H  
ATOM  44501 1HE  MET C2886     -65.324 -17.199 -10.796  1.00  0.640          H  
ATOM  44502 2HE  MET C2886     -66.684 -16.235 -10.249  1.00  0.640          H  
ATOM  44503 3HE  MET C2886     -66.701 -18.008 -10.091  1.00  0.640          H  
ATOM  44504  N   VAL C2887     -68.852 -21.602 -10.413  1.00  0.340          N  
ATOM  44505  CA  VAL C2887     -69.297 -22.716  -9.590  1.00  0.340          C  
ATOM  44506  C   VAL C2887     -68.946 -22.547  -8.108  1.00  0.310          C  
ATOM  44507  O   VAL C2887     -67.773 -22.373  -7.772  1.00  0.280          O  
ATOM  44508  CB  VAL C2887     -68.677 -24.040 -10.091  1.00  0.480          C  
ATOM  44509  CG1 VAL C2887     -69.099 -25.230  -9.200  1.00  0.480          C  
ATOM  44510  CG2 VAL C2887     -69.135 -24.287 -11.497  1.00  0.480          C  
ATOM  44511  H   VAL C2887     -67.862 -21.346 -10.444  1.00  0.410          H  
ATOM  44512  HA  VAL C2887     -70.358 -22.820  -9.750  1.00  0.410          H  
ATOM  44513  HB  VAL C2887     -67.585 -23.967 -10.059  1.00  0.570          H  
ATOM  44514 1HG1 VAL C2887     -68.642 -26.140  -9.584  1.00  0.570          H  
ATOM  44515 2HG1 VAL C2887     -68.773 -25.083  -8.179  1.00  0.570          H  
ATOM  44516 3HG1 VAL C2887     -70.179 -25.335  -9.216  1.00  0.570          H  
ATOM  44517 1HG2 VAL C2887     -68.696 -25.218 -11.846  1.00  0.570          H  
ATOM  44518 2HG2 VAL C2887     -70.221 -24.362 -11.527  1.00  0.570          H  
ATOM  44519 3HG2 VAL C2887     -68.816 -23.468 -12.141  1.00  0.570          H  
ATOM  44520  N   PRO C2888     -69.936 -22.589  -7.200  1.00  0.340          N  
ATOM  44521  CA  PRO C2888     -69.778 -22.536  -5.760  1.00  0.300          C  
ATOM  44522  C   PRO C2888     -68.914 -23.653  -5.253  1.00  0.290          C  
ATOM  44523  O   PRO C2888     -69.063 -24.796  -5.682  1.00  0.300          O  
ATOM  44524  CB  PRO C2888     -71.219 -22.718  -5.259  1.00  0.450          C  
ATOM  44525  CG  PRO C2888     -72.085 -22.223  -6.379  1.00  0.450          C  
ATOM  44526  CD  PRO C2888     -71.357 -22.607  -7.636  1.00  0.450          C  
ATOM  44527  HA  PRO C2888     -69.361 -21.581  -5.440  1.00  0.360          H  
ATOM  44528 1HB  PRO C2888     -71.401 -23.779  -5.024  1.00  0.540          H  
ATOM  44529 2HB  PRO C2888     -71.367 -22.163  -4.322  1.00  0.540          H  
ATOM  44530 1HG  PRO C2888     -73.087 -22.679  -6.312  1.00  0.540          H  
ATOM  44531 2HG  PRO C2888     -72.224 -21.137  -6.295  1.00  0.540          H  
ATOM  44532 1HD  PRO C2888     -71.657 -23.610  -7.974  1.00  0.540          H  
ATOM  44533 2HD  PRO C2888     -71.570 -21.810  -8.374  1.00  0.540          H  
ATOM  44534  N   ILE C2889     -68.116 -23.364  -4.243  1.00  0.300          N  
ATOM  44535  CA  ILE C2889     -67.293 -24.389  -3.626  1.00  0.330          C  
ATOM  44536  C   ILE C2889     -68.201 -25.495  -3.099  1.00  0.330          C  
ATOM  44537  O   ILE C2889     -67.882 -26.673  -3.244  1.00  0.350          O  
ATOM  44538  CB  ILE C2889     -66.347 -23.814  -2.537  1.00  0.450          C  
ATOM  44539  CG1 ILE C2889     -64.984 -23.324  -3.145  1.00  0.450          C  
ATOM  44540  CG2 ILE C2889     -66.009 -24.887  -1.534  1.00  0.450          C  
ATOM  44541  CD1 ILE C2889     -65.031 -22.481  -4.391  1.00  0.450          C  
ATOM  44542  H   ILE C2889     -68.025 -22.382  -3.960  1.00  0.360          H  
ATOM  44543  HA  ILE C2889     -66.665 -24.834  -4.387  1.00  0.400          H  
ATOM  44544  HB  ILE C2889     -66.818 -22.962  -2.034  1.00  0.540          H  
ATOM  44545 1HG1 ILE C2889     -64.478 -22.736  -2.381  1.00  0.540          H  
ATOM  44546 2HG1 ILE C2889     -64.396 -24.187  -3.349  1.00  0.540          H  
ATOM  44547 1HG2 ILE C2889     -65.330 -24.493  -0.810  1.00  0.540          H  
ATOM  44548 2HG2 ILE C2889     -66.895 -25.257  -1.025  1.00  0.540          H  
ATOM  44549 3HG2 ILE C2889     -65.532 -25.687  -2.056  1.00  0.540          H  
ATOM  44550 1HD1 ILE C2889     -64.014 -22.215  -4.669  1.00  0.540          H  
ATOM  44551 2HD1 ILE C2889     -65.497 -23.018  -5.215  1.00  0.540          H  
ATOM  44552 3HD1 ILE C2889     -65.570 -21.611  -4.198  1.00  0.540          H  
ATOM  44553  N   GLY C2890     -69.336 -25.125  -2.514  1.00  0.340          N  
ATOM  44554  CA  GLY C2890     -70.291 -26.084  -1.956  1.00  0.360          C  
ATOM  44555  C   GLY C2890     -70.822 -27.133  -2.958  1.00  0.380          C  
ATOM  44556  O   GLY C2890     -71.357 -28.163  -2.545  1.00  0.410          O  
ATOM  44557  H   GLY C2890     -69.522 -24.133  -2.436  1.00  0.410          H  
ATOM  44558 1HA  GLY C2890     -69.821 -26.601  -1.117  1.00  0.430          H  
ATOM  44559 2HA  GLY C2890     -71.135 -25.534  -1.541  1.00  0.430          H  
ATOM  44560  N   SER C2891     -70.688 -26.893  -4.270  1.00  0.370          N  
ATOM  44561  CA  SER C2891     -71.146 -27.849  -5.275  1.00  0.390          C  
ATOM  44562  C   SER C2891     -70.049 -28.859  -5.616  1.00  0.410          C  
ATOM  44563  O   SER C2891     -70.267 -29.794  -6.399  1.00  0.460          O  
ATOM  44564  CB  SER C2891     -71.592 -27.121  -6.531  1.00  0.540          C  
ATOM  44565  OG  SER C2891     -72.726 -26.325  -6.286  1.00  0.540          O  
ATOM  44566  H   SER C2891     -70.228 -26.044  -4.602  1.00  0.440          H  
ATOM  44567  HA  SER C2891     -71.999 -28.394  -4.871  1.00  0.470          H  
ATOM  44568 1HB  SER C2891     -70.773 -26.490  -6.882  1.00  0.650          H  
ATOM  44569 2HB  SER C2891     -71.808 -27.842  -7.316  1.00  0.650          H  
ATOM  44570  HG  SER C2891     -72.941 -25.910  -7.123  1.00  0.650          H  
ATOM  44571  N   MET C2892     -68.859 -28.629  -5.057  1.00  0.400          N  
ATOM  44572  CA  MET C2892     -67.676 -29.443  -5.256  1.00  0.460          C  
ATOM  44573  C   MET C2892     -67.102 -30.028  -3.970  1.00  0.440          C  
ATOM  44574  O   MET C2892     -66.392 -31.029  -4.012  1.00  0.500          O  
ATOM  44575  CB  MET C2892     -66.597 -28.582  -5.878  1.00  0.620          C  
ATOM  44576  CG  MET C2892     -66.863 -28.162  -7.255  1.00  0.620          C  
ATOM  44577  SD  MET C2892     -65.500 -27.287  -7.945  1.00  0.620          S  
ATOM  44578  CE  MET C2892     -65.633 -25.674  -7.139  1.00  0.620          C  
ATOM  44579  H   MET C2892     -68.767 -27.832  -4.430  1.00  0.480          H  
ATOM  44580  HA  MET C2892     -67.930 -30.270  -5.918  1.00  0.550          H  
ATOM  44581 1HB  MET C2892     -66.488 -27.691  -5.275  1.00  0.740          H  
ATOM  44582 2HB  MET C2892     -65.645 -29.117  -5.861  1.00  0.740          H  
ATOM  44583 1HG  MET C2892     -67.051 -29.047  -7.857  1.00  0.740          H  
ATOM  44584 2HG  MET C2892     -67.748 -27.523  -7.293  1.00  0.740          H  
ATOM  44585 1HE  MET C2892     -64.844 -25.026  -7.491  1.00  0.740          H  
ATOM  44586 2HE  MET C2892     -66.594 -25.217  -7.370  1.00  0.740          H  
ATOM  44587 3HE  MET C2892     -65.538 -25.791  -6.075  1.00  0.740          H  
ATOM  44588  N   VAL C2893     -67.322 -29.360  -2.839  1.00  0.410          N  
ATOM  44589  CA  VAL C2893     -66.619 -29.743  -1.623  1.00  0.450          C  
ATOM  44590  C   VAL C2893     -67.500 -30.121  -0.420  1.00  0.470          C  
ATOM  44591  O   VAL C2893     -68.410 -29.395  -0.015  1.00  0.520          O  
ATOM  44592  CB  VAL C2893     -65.673 -28.588  -1.247  1.00  0.610          C  
ATOM  44593  CG1 VAL C2893     -64.904 -28.900  -0.041  1.00  0.610          C  
ATOM  44594  CG2 VAL C2893     -64.723 -28.289  -2.419  1.00  0.610          C  
ATOM  44595  H   VAL C2893     -67.906 -28.525  -2.845  1.00  0.490          H  
ATOM  44596  HA  VAL C2893     -66.005 -30.611  -1.855  1.00  0.540          H  
ATOM  44597  HB  VAL C2893     -66.268 -27.715  -1.019  1.00  0.740          H  
ATOM  44598 1HG1 VAL C2893     -64.301 -28.037   0.145  1.00  0.740          H  
ATOM  44599 2HG1 VAL C2893     -65.548 -29.086   0.794  1.00  0.740          H  
ATOM  44600 3HG1 VAL C2893     -64.277 -29.766  -0.208  1.00  0.740          H  
ATOM  44601 1HG2 VAL C2893     -64.049 -27.477  -2.159  1.00  0.740          H  
ATOM  44602 2HG2 VAL C2893     -64.165 -29.163  -2.631  1.00  0.740          H  
ATOM  44603 3HG2 VAL C2893     -65.285 -28.009  -3.291  1.00  0.740          H  
ATOM  44604  N   ASN C2894     -67.181 -31.278   0.154  1.00  0.450          N  
ATOM  44605  CA  ASN C2894     -67.844 -31.834   1.327  1.00  0.460          C  
ATOM  44606  C   ASN C2894     -67.076 -31.439   2.587  1.00  0.450          C  
ATOM  44607  O   ASN C2894     -65.868 -31.672   2.680  1.00  0.430          O  
ATOM  44608  CB  ASN C2894     -67.960 -33.337   1.199  1.00  0.640          C  
ATOM  44609  CG  ASN C2894     -68.864 -33.740   0.068  1.00  0.640          C  
ATOM  44610  OD1 ASN C2894     -69.945 -33.168  -0.120  1.00  0.640          O  
ATOM  44611  ND2 ASN C2894     -68.448 -34.716  -0.696  1.00  0.640          N  
ATOM  44612  H   ASN C2894     -66.385 -31.777  -0.249  1.00  0.540          H  
ATOM  44613  HA  ASN C2894     -68.845 -31.405   1.403  1.00  0.550          H  
ATOM  44614 1HB  ASN C2894     -66.972 -33.759   1.023  1.00  0.770          H  
ATOM  44615 2HB  ASN C2894     -68.339 -33.756   2.129  1.00  0.770          H  
ATOM  44616 1HD2 ASN C2894     -69.012 -35.019  -1.465  1.00  0.770          H  
ATOM  44617 2HD2 ASN C2894     -67.571 -35.160  -0.517  1.00  0.770          H  
ATOM  44618  N   ILE C2895     -67.739 -30.803   3.550  1.00  0.500          N  
ATOM  44619  CA  ILE C2895     -66.994 -30.361   4.725  1.00  0.520          C  
ATOM  44620  C   ILE C2895     -67.526 -30.932   6.046  1.00  0.520          C  
ATOM  44621  O   ILE C2895     -68.729 -30.909   6.315  1.00  0.680          O  
ATOM  44622  CB  ILE C2895     -66.900 -28.816   4.780  1.00  0.720          C  
ATOM  44623  CG1 ILE C2895     -66.222 -28.294   3.476  1.00  0.720          C  
ATOM  44624  CG2 ILE C2895     -66.052 -28.420   5.957  1.00  0.720          C  
ATOM  44625  CD1 ILE C2895     -66.170 -26.782   3.287  1.00  0.720          C  
ATOM  44626  H   ILE C2895     -68.731 -30.621   3.461  1.00  0.600          H  
ATOM  44627  HA  ILE C2895     -65.976 -30.721   4.629  1.00  0.620          H  
ATOM  44628  HB  ILE C2895     -67.890 -28.374   4.859  1.00  0.860          H  
ATOM  44629 1HG1 ILE C2895     -65.228 -28.688   3.431  1.00  0.860          H  
ATOM  44630 2HG1 ILE C2895     -66.784 -28.682   2.640  1.00  0.860          H  
ATOM  44631 1HG2 ILE C2895     -65.962 -27.363   5.983  1.00  0.860          H  
ATOM  44632 2HG2 ILE C2895     -66.501 -28.755   6.887  1.00  0.860          H  
ATOM  44633 3HG2 ILE C2895     -65.061 -28.863   5.858  1.00  0.860          H  
ATOM  44634 1HD1 ILE C2895     -65.700 -26.564   2.327  1.00  0.860          H  
ATOM  44635 2HD1 ILE C2895     -67.183 -26.376   3.290  1.00  0.860          H  
ATOM  44636 3HD1 ILE C2895     -65.594 -26.309   4.072  1.00  0.860          H  
ATOM  44637  N   SER C2896     -66.598 -31.431   6.865  1.00  0.420          N  
ATOM  44638  CA  SER C2896     -66.905 -32.002   8.179  1.00  0.460          C  
ATOM  44639  C   SER C2896     -65.848 -31.597   9.213  1.00  0.410          C  
ATOM  44640  O   SER C2896     -64.917 -30.856   8.897  1.00  0.390          O  
ATOM  44641  CB  SER C2896     -67.008 -33.511   8.088  1.00  0.630          C  
ATOM  44642  OG  SER C2896     -65.770 -34.073   7.791  1.00  0.630          O  
ATOM  44643  H   SER C2896     -65.629 -31.421   6.521  1.00  0.500          H  
ATOM  44644  HA  SER C2896     -67.869 -31.610   8.508  1.00  0.550          H  
ATOM  44645 1HB  SER C2896     -67.377 -33.913   9.029  1.00  0.750          H  
ATOM  44646 2HB  SER C2896     -67.726 -33.776   7.314  1.00  0.750          H  
ATOM  44647  HG  SER C2896     -65.891 -35.026   7.802  1.00  0.750          H  
ATOM  44648  N   THR C2897     -66.021 -32.012  10.468  1.00  0.410          N  
ATOM  44649  CA  THR C2897     -65.060 -31.647  11.518  1.00  0.400          C  
ATOM  44650  C   THR C2897     -64.222 -32.839  11.951  1.00  0.370          C  
ATOM  44651  O   THR C2897     -64.745 -33.927  12.201  1.00  0.380          O  
ATOM  44652  CB  THR C2897     -65.768 -31.040  12.757  1.00  0.560          C  
ATOM  44653  OG1 THR C2897     -66.465 -29.849  12.364  1.00  0.560          O  
ATOM  44654  CG2 THR C2897     -64.728 -30.669  13.866  1.00  0.560          C  
ATOM  44655  H   THR C2897     -66.804 -32.608  10.695  1.00  0.490          H  
ATOM  44656  HA  THR C2897     -64.376 -30.894  11.125  1.00  0.480          H  
ATOM  44657  HB  THR C2897     -66.483 -31.755  13.160  1.00  0.680          H  
ATOM  44658  HG1 THR C2897     -67.197 -30.086  11.793  1.00  0.680          H  
ATOM  44659 1HG2 THR C2897     -65.249 -30.233  14.714  1.00  0.680          H  
ATOM  44660 2HG2 THR C2897     -64.188 -31.554  14.205  1.00  0.680          H  
ATOM  44661 3HG2 THR C2897     -64.012 -29.944  13.468  1.00  0.680          H  
ATOM  44662  N   THR C2898     -62.918 -32.610  12.037  1.00  0.360          N  
ATOM  44663  CA  THR C2898     -61.935 -33.595  12.465  1.00  0.370          C  
ATOM  44664  C   THR C2898     -61.038 -32.992  13.518  1.00  0.340          C  
ATOM  44665  O   THR C2898     -61.343 -31.925  14.042  1.00  0.330          O  
ATOM  44666  CB  THR C2898     -61.097 -34.125  11.286  1.00  0.510          C  
ATOM  44667  OG1 THR C2898     -60.313 -35.241  11.747  1.00  0.510          O  
ATOM  44668  CG2 THR C2898     -60.170 -33.019  10.712  1.00  0.510          C  
ATOM  44669  H   THR C2898     -62.586 -31.674  11.794  1.00  0.430          H  
ATOM  44670  HA  THR C2898     -62.457 -34.440  12.914  1.00  0.440          H  
ATOM  44671  HB  THR C2898     -61.774 -34.467  10.501  1.00  0.620          H  
ATOM  44672  HG1 THR C2898     -59.945 -35.716  10.988  1.00  0.620          H  
ATOM  44673 1HG2 THR C2898     -59.603 -33.425   9.875  1.00  0.620          H  
ATOM  44674 2HG2 THR C2898     -60.771 -32.180  10.364  1.00  0.620          H  
ATOM  44675 3HG2 THR C2898     -59.480 -32.670  11.463  1.00  0.620          H  
ATOM  44676  N   TYR C2899     -59.986 -33.707  13.887  1.00  0.350          N  
ATOM  44677  CA  TYR C2899     -59.049 -33.241  14.908  1.00  0.330          C  
ATOM  44678  C   TYR C2899     -57.589 -33.413  14.517  1.00  0.350          C  
ATOM  44679  O   TYR C2899     -57.234 -34.319  13.758  1.00  0.370          O  
ATOM  44680  CB  TYR C2899     -59.318 -33.947  16.243  1.00  0.470          C  
ATOM  44681  CG  TYR C2899     -60.665 -33.616  16.835  1.00  0.470          C  
ATOM  44682  CD1 TYR C2899     -61.803 -34.309  16.444  1.00  0.470          C  
ATOM  44683  CD2 TYR C2899     -60.758 -32.616  17.780  1.00  0.470          C  
ATOM  44684  CE1 TYR C2899     -63.021 -33.985  16.984  1.00  0.470          C  
ATOM  44685  CE2 TYR C2899     -61.975 -32.299  18.324  1.00  0.470          C  
ATOM  44686  CZ  TYR C2899     -63.106 -32.974  17.928  1.00  0.470          C  
ATOM  44687  OH  TYR C2899     -64.330 -32.654  18.475  1.00  0.470          O  
ATOM  44688  H   TYR C2899     -59.825 -34.575  13.380  1.00  0.420          H  
ATOM  44689  HA  TYR C2899     -59.213 -32.176  15.050  1.00  0.400          H  
ATOM  44690 1HB  TYR C2899     -59.258 -35.025  16.106  1.00  0.560          H  
ATOM  44691 2HB  TYR C2899     -58.550 -33.661  16.963  1.00  0.560          H  
ATOM  44692  HD1 TYR C2899     -61.731 -35.103  15.702  1.00  0.560          H  
ATOM  44693  HD2 TYR C2899     -59.864 -32.077  18.093  1.00  0.560          H  
ATOM  44694  HE1 TYR C2899     -63.915 -34.523  16.671  1.00  0.560          H  
ATOM  44695  HE2 TYR C2899     -62.044 -31.515  19.069  1.00  0.560          H  
ATOM  44696  HH  TYR C2899     -65.003 -33.243  18.122  1.00  0.560          H  
ATOM  44697  N   GLY C2900     -56.736 -32.584  15.107  1.00  0.340          N  
ATOM  44698  CA  GLY C2900     -55.297 -32.717  14.912  1.00  0.340          C  
ATOM  44699  C   GLY C2900     -54.532 -31.650  15.685  1.00  0.340          C  
ATOM  44700  O   GLY C2900     -55.135 -30.722  16.209  1.00  0.340          O  
ATOM  44701  H   GLY C2900     -57.128 -31.836  15.690  1.00  0.410          H  
ATOM  44702 1HA  GLY C2900     -54.994 -33.711  15.236  1.00  0.410          H  
ATOM  44703 2HA  GLY C2900     -55.081 -32.636  13.847  1.00  0.410          H  
ATOM  44704  N   PRO C2901     -53.209 -31.742  15.757  1.00  0.350          N  
ATOM  44705  CA  PRO C2901     -52.320 -30.846  16.476  1.00  0.360          C  
ATOM  44706  C   PRO C2901     -52.126 -29.510  15.814  1.00  0.390          C  
ATOM  44707  O   PRO C2901     -52.173 -29.434  14.588  1.00  0.430          O  
ATOM  44708  CB  PRO C2901     -51.009 -31.625  16.452  1.00  0.540          C  
ATOM  44709  CG  PRO C2901     -51.069 -32.452  15.191  1.00  0.540          C  
ATOM  44710  CD  PRO C2901     -52.524 -32.827  15.039  1.00  0.540          C  
ATOM  44711  HA  PRO C2901     -52.648 -30.716  17.510  1.00  0.430          H  
ATOM  44712 1HB  PRO C2901     -50.171 -30.925  16.440  1.00  0.650          H  
ATOM  44713 2HB  PRO C2901     -50.909 -32.217  17.367  1.00  0.650          H  
ATOM  44714 1HG  PRO C2901     -50.686 -31.861  14.342  1.00  0.650          H  
ATOM  44715 2HG  PRO C2901     -50.410 -33.328  15.289  1.00  0.650          H  
ATOM  44716 1HD  PRO C2901     -52.786 -32.822  13.975  1.00  0.650          H  
ATOM  44717 2HD  PRO C2901     -52.716 -33.794  15.515  1.00  0.650          H  
ATOM  44718  N   ASP C2902     -51.762 -28.508  16.617  1.00  0.400          N  
ATOM  44719  CA  ASP C2902     -51.270 -27.245  16.085  1.00  0.400          C  
ATOM  44720  C   ASP C2902     -49.739 -27.301  15.868  1.00  0.350          C  
ATOM  44721  O   ASP C2902     -49.242 -26.592  14.991  1.00  0.440          O  
ATOM  44722  CB  ASP C2902     -51.652 -26.021  16.937  1.00  0.560          C  
ATOM  44723  CG  ASP C2902     -53.117 -25.648  16.903  1.00  0.560          C  
ATOM  44724  OD1 ASP C2902     -53.641 -25.421  15.832  1.00  0.560          O  
ATOM  44725  OD2 ASP C2902     -53.691 -25.549  17.947  1.00  0.560          O  
ATOM  44726  H   ASP C2902     -51.838 -28.636  17.621  1.00  0.480          H  
ATOM  44727  HA  ASP C2902     -51.740 -27.089  15.116  1.00  0.480          H  
ATOM  44728 1HB  ASP C2902     -51.413 -26.187  17.973  1.00  0.670          H  
ATOM  44729 2HB  ASP C2902     -51.068 -25.160  16.609  1.00  0.670          H  
ATOM  44730  N   PRO C2903     -48.905 -27.851  16.791  1.00  0.280          N  
ATOM  44731  CA  PRO C2903     -47.487 -28.046  16.562  1.00  0.350          C  
ATOM  44732  C   PRO C2903     -47.234 -29.433  15.977  1.00  0.470          C  
ATOM  44733  O   PRO C2903     -47.815 -30.398  16.469  1.00  0.900          O  
ATOM  44734  CB  PRO C2903     -46.922 -27.950  17.978  1.00  0.520          C  
ATOM  44735  CG  PRO C2903     -48.008 -28.581  18.835  1.00  0.520          C  
ATOM  44736  CD  PRO C2903     -49.332 -28.271  18.136  1.00  0.520          C  
ATOM  44737  HA  PRO C2903     -47.095 -27.257  15.909  1.00  0.420          H  
ATOM  44738 1HB  PRO C2903     -45.962 -28.482  18.035  1.00  0.630          H  
ATOM  44739 2HB  PRO C2903     -46.724 -26.900  18.242  1.00  0.630          H  
ATOM  44740 1HG  PRO C2903     -47.838 -29.665  18.937  1.00  0.630          H  
ATOM  44741 2HG  PRO C2903     -47.980 -28.174  19.847  1.00  0.630          H  
ATOM  44742 1HD  PRO C2903     -49.872 -29.218  18.129  1.00  0.630          H  
ATOM  44743 2HD  PRO C2903     -49.851 -27.500  18.639  1.00  0.630          H  
ATOM  44744  N   VAL C2904     -46.240 -29.586  15.131  1.00  0.340          N  
ATOM  44745  CA  VAL C2904     -45.757 -30.915  14.768  1.00  0.330          C  
ATOM  44746  C   VAL C2904     -44.318 -30.962  15.180  1.00  0.340          C  
ATOM  44747  O   VAL C2904     -43.496 -30.198  14.682  1.00  0.380          O  
ATOM  44748  CB  VAL C2904     -45.865 -31.246  13.269  1.00  0.470          C  
ATOM  44749  CG1 VAL C2904     -45.311 -32.654  12.989  1.00  0.470          C  
ATOM  44750  CG2 VAL C2904     -47.278 -31.138  12.846  1.00  0.470          C  
ATOM  44751  H   VAL C2904     -45.849 -28.755  14.692  1.00  0.410          H  
ATOM  44752  HA  VAL C2904     -46.308 -31.670  15.329  1.00  0.400          H  
ATOM  44753  HB  VAL C2904     -45.274 -30.576  12.724  1.00  0.560          H  
ATOM  44754 1HG1 VAL C2904     -45.386 -32.866  11.925  1.00  0.560          H  
ATOM  44755 2HG1 VAL C2904     -44.265 -32.717  13.289  1.00  0.560          H  
ATOM  44756 3HG1 VAL C2904     -45.893 -33.388  13.544  1.00  0.560          H  
ATOM  44757 1HG2 VAL C2904     -47.367 -31.349  11.782  1.00  0.560          H  
ATOM  44758 2HG2 VAL C2904     -47.891 -31.837  13.412  1.00  0.560          H  
ATOM  44759 3HG2 VAL C2904     -47.590 -30.152  13.048  1.00  0.560          H  
ATOM  44760  N   ILE C2905     -43.996 -31.850  16.087  1.00  0.310          N  
ATOM  44761  CA  ILE C2905     -42.656 -31.897  16.634  1.00  0.310          C  
ATOM  44762  C   ILE C2905     -41.918 -33.117  16.136  1.00  0.290          C  
ATOM  44763  O   ILE C2905     -42.501 -34.198  16.045  1.00  0.290          O  
ATOM  44764  CB  ILE C2905     -42.715 -31.835  18.171  1.00  0.430          C  
ATOM  44765  CG1 ILE C2905     -43.408 -30.503  18.542  1.00  0.430          C  
ATOM  44766  CG2 ILE C2905     -41.275 -31.971  18.802  1.00  0.430          C  
ATOM  44767  CD1 ILE C2905     -43.739 -30.324  19.925  1.00  0.430          C  
ATOM  44768  H   ILE C2905     -44.704 -32.487  16.433  1.00  0.370          H  
ATOM  44769  HA  ILE C2905     -42.106 -31.022  16.293  1.00  0.370          H  
ATOM  44770  HB  ILE C2905     -43.349 -32.632  18.536  1.00  0.520          H  
ATOM  44771 1HG1 ILE C2905     -42.807 -29.718  18.257  1.00  0.520          H  
ATOM  44772 2HG1 ILE C2905     -44.339 -30.435  17.996  1.00  0.520          H  
ATOM  44773 1HG2 ILE C2905     -41.334 -31.928  19.880  1.00  0.520          H  
ATOM  44774 2HG2 ILE C2905     -40.838 -32.931  18.520  1.00  0.520          H  
ATOM  44775 3HG2 ILE C2905     -40.636 -31.160  18.436  1.00  0.520          H  
ATOM  44776 1HD1 ILE C2905     -44.224 -29.358  20.016  1.00  0.520          H  
ATOM  44777 2HD1 ILE C2905     -44.413 -31.119  20.233  1.00  0.520          H  
ATOM  44778 3HD1 ILE C2905     -42.850 -30.337  20.545  1.00  0.520          H  
ATOM  44779  N   ARG C2906     -40.675 -32.908  15.713  1.00  0.290          N  
ATOM  44780  CA  ARG C2906     -39.823 -33.983  15.229  1.00  0.270          C  
ATOM  44781  C   ARG C2906     -38.459 -33.924  15.942  1.00  0.260          C  
ATOM  44782  O   ARG C2906     -38.004 -32.854  16.373  1.00  0.270          O  
ATOM  44783  CB  ARG C2906     -39.652 -33.871  13.715  1.00  0.390          C  
ATOM  44784  CG  ARG C2906     -40.979 -33.940  12.908  1.00  0.390          C  
ATOM  44785  CD  ARG C2906     -40.769 -33.778  11.437  1.00  0.390          C  
ATOM  44786  NE  ARG C2906     -40.142 -34.958  10.828  1.00  0.390          N  
ATOM  44787  CZ  ARG C2906     -40.816 -36.041  10.355  1.00  0.390          C  
ATOM  44788  NH1 ARG C2906     -42.138 -36.071  10.406  1.00  0.390          N  
ATOM  44789  NH2 ARG C2906     -40.164 -37.067   9.832  1.00  0.390          N  
ATOM  44790  H   ARG C2906     -40.309 -31.952  15.761  1.00  0.350          H  
ATOM  44791  HA  ARG C2906     -40.292 -34.931  15.462  1.00  0.320          H  
ATOM  44792 1HB  ARG C2906     -39.161 -32.938  13.470  1.00  0.460          H  
ATOM  44793 2HB  ARG C2906     -39.010 -34.681  13.362  1.00  0.460          H  
ATOM  44794 1HG  ARG C2906     -41.441 -34.896  13.071  1.00  0.460          H  
ATOM  44795 2HG  ARG C2906     -41.648 -33.150  13.240  1.00  0.460          H  
ATOM  44796 1HD  ARG C2906     -41.716 -33.582  10.942  1.00  0.460          H  
ATOM  44797 2HD  ARG C2906     -40.113 -32.928  11.271  1.00  0.460          H  
ATOM  44798  HE  ARG C2906     -39.115 -34.929  10.720  1.00  0.460          H  
ATOM  44799 1HH1 ARG C2906     -42.649 -35.296  10.791  1.00  0.460          H  
ATOM  44800 2HH1 ARG C2906     -42.640 -36.861  10.040  1.00  0.460          H  
ATOM  44801 1HH2 ARG C2906     -39.139 -37.085   9.837  1.00  0.460          H  
ATOM  44802 2HH2 ARG C2906     -40.669 -37.859   9.467  1.00  0.460          H  
ATOM  44803  N   TYR C2907     -37.800 -35.076  16.060  1.00  0.250          N  
ATOM  44804  CA  TYR C2907     -36.461 -35.145  16.639  1.00  0.250          C  
ATOM  44805  C   TYR C2907     -35.608 -36.131  15.849  1.00  0.230          C  
ATOM  44806  O   TYR C2907     -36.015 -37.265  15.580  1.00  0.220          O  
ATOM  44807  CB  TYR C2907     -36.536 -35.481  18.130  1.00  0.350          C  
ATOM  44808  CG  TYR C2907     -35.204 -35.498  18.827  1.00  0.350          C  
ATOM  44809  CD1 TYR C2907     -34.495 -34.334  18.904  1.00  0.350          C  
ATOM  44810  CD2 TYR C2907     -34.710 -36.637  19.424  1.00  0.350          C  
ATOM  44811  CE1 TYR C2907     -33.293 -34.280  19.544  1.00  0.350          C  
ATOM  44812  CE2 TYR C2907     -33.502 -36.590  20.076  1.00  0.350          C  
ATOM  44813  CZ  TYR C2907     -32.795 -35.417  20.134  1.00  0.350          C  
ATOM  44814  OH  TYR C2907     -31.593 -35.371  20.783  1.00  0.350          O  
ATOM  44815  H   TYR C2907     -38.245 -35.926  15.721  1.00  0.300          H  
ATOM  44816  HA  TYR C2907     -35.990 -34.170  16.537  1.00  0.300          H  
ATOM  44817 1HB  TYR C2907     -37.162 -34.744  18.620  1.00  0.420          H  
ATOM  44818 2HB  TYR C2907     -37.005 -36.447  18.267  1.00  0.420          H  
ATOM  44819  HD1 TYR C2907     -34.898 -33.451  18.444  1.00  0.420          H  
ATOM  44820  HD2 TYR C2907     -35.262 -37.558  19.389  1.00  0.420          H  
ATOM  44821  HE1 TYR C2907     -32.742 -33.344  19.588  1.00  0.420          H  
ATOM  44822  HE2 TYR C2907     -33.102 -37.477  20.546  1.00  0.420          H  
ATOM  44823  HH  TYR C2907     -31.423 -36.214  21.221  1.00  0.420          H  
ATOM  44824  N   ASN C2908     -34.470 -35.645  15.371  1.00  0.230          N  
ATOM  44825  CA  ASN C2908     -33.535 -36.372  14.531  1.00  0.220          C  
ATOM  44826  C   ASN C2908     -34.237 -36.954  13.297  1.00  0.220          C  
ATOM  44827  O   ASN C2908     -33.880 -38.021  12.804  1.00  0.260          O  
ATOM  44828  CB  ASN C2908     -32.807 -37.446  15.321  1.00  0.310          C  
ATOM  44829  CG  ASN C2908     -31.906 -36.890  16.438  1.00  0.310          C  
ATOM  44830  OD1 ASN C2908     -31.381 -35.753  16.392  1.00  0.310          O  
ATOM  44831  ND2 ASN C2908     -31.677 -37.722  17.433  1.00  0.310          N  
ATOM  44832  H   ASN C2908     -34.206 -34.694  15.625  1.00  0.280          H  
ATOM  44833  HA  ASN C2908     -32.789 -35.662  14.166  1.00  0.260          H  
ATOM  44834 1HB  ASN C2908     -33.534 -38.126  15.765  1.00  0.370          H  
ATOM  44835 2HB  ASN C2908     -32.191 -38.038  14.641  1.00  0.370          H  
ATOM  44836 1HD2 ASN C2908     -31.068 -37.463  18.186  1.00  0.370          H  
ATOM  44837 2HD2 ASN C2908     -32.096 -38.632  17.432  1.00  0.370          H  
ATOM  44838  N   GLY C2909     -35.186 -36.210  12.737  1.00  0.210          N  
ATOM  44839  CA  GLY C2909     -35.925 -36.635  11.553  1.00  0.220          C  
ATOM  44840  C   GLY C2909     -37.155 -37.529  11.806  1.00  0.210          C  
ATOM  44841  O   GLY C2909     -37.856 -37.874  10.850  1.00  0.240          O  
ATOM  44842  H   GLY C2909     -35.413 -35.307  13.134  1.00  0.250          H  
ATOM  44843 1HA  GLY C2909     -36.245 -35.746  11.012  1.00  0.260          H  
ATOM  44844 2HA  GLY C2909     -35.244 -37.162  10.888  1.00  0.260          H  
ATOM  44845  N   TYR C2910     -37.457 -37.873  13.059  1.00  0.220          N  
ATOM  44846  CA  TYR C2910     -38.605 -38.735  13.354  1.00  0.230          C  
ATOM  44847  C   TYR C2910     -39.683 -37.943  14.098  1.00  0.240          C  
ATOM  44848  O   TYR C2910     -39.346 -37.062  14.883  1.00  0.230          O  
ATOM  44849  CB  TYR C2910     -38.176 -39.883  14.267  1.00  0.320          C  
ATOM  44850  CG  TYR C2910     -37.163 -40.808  13.705  1.00  0.320          C  
ATOM  44851  CD1 TYR C2910     -35.828 -40.549  13.928  1.00  0.320          C  
ATOM  44852  CD2 TYR C2910     -37.547 -41.922  12.984  1.00  0.320          C  
ATOM  44853  CE1 TYR C2910     -34.874 -41.392  13.438  1.00  0.320          C  
ATOM  44854  CE2 TYR C2910     -36.587 -42.780  12.490  1.00  0.320          C  
ATOM  44855  CZ  TYR C2910     -35.250 -42.511  12.718  1.00  0.320          C  
ATOM  44856  OH  TYR C2910     -34.283 -43.352  12.236  1.00  0.320          O  
ATOM  44857  H   TYR C2910     -36.839 -37.586  13.820  1.00  0.260          H  
ATOM  44858  HA  TYR C2910     -38.985 -39.130  12.422  1.00  0.280          H  
ATOM  44859 1HB  TYR C2910     -37.773 -39.463  15.177  1.00  0.380          H  
ATOM  44860 2HB  TYR C2910     -39.049 -40.468  14.550  1.00  0.380          H  
ATOM  44861  HD1 TYR C2910     -35.529 -39.666  14.495  1.00  0.380          H  
ATOM  44862  HD2 TYR C2910     -38.606 -42.125  12.813  1.00  0.380          H  
ATOM  44863  HE1 TYR C2910     -33.816 -41.176  13.616  1.00  0.380          H  
ATOM  44864  HE2 TYR C2910     -36.881 -43.665  11.925  1.00  0.380          H  
ATOM  44865  HH  TYR C2910     -33.410 -42.977  12.437  1.00  0.380          H  
ATOM  44866  N   PRO C2911     -40.989 -38.220  13.938  1.00  0.250          N  
ATOM  44867  CA  PRO C2911     -42.034 -37.560  14.710  1.00  0.270          C  
ATOM  44868  C   PRO C2911     -41.695 -37.774  16.172  1.00  0.280          C  
ATOM  44869  O   PRO C2911     -41.320 -38.888  16.559  1.00  0.270          O  
ATOM  44870  CB  PRO C2911     -43.299 -38.312  14.291  1.00  0.410          C  
ATOM  44871  CG  PRO C2911     -42.979 -38.844  12.898  1.00  0.410          C  
ATOM  44872  CD  PRO C2911     -41.477 -39.191  12.942  1.00  0.410          C  
ATOM  44873  HA  PRO C2911     -42.088 -36.492  14.470  1.00  0.320          H  
ATOM  44874 1HB  PRO C2911     -43.550 -39.076  15.023  1.00  0.490          H  
ATOM  44875 2HB  PRO C2911     -44.149 -37.613  14.280  1.00  0.490          H  
ATOM  44876 1HG  PRO C2911     -43.608 -39.733  12.692  1.00  0.490          H  
ATOM  44877 2HG  PRO C2911     -43.231 -38.098  12.139  1.00  0.490          H  
ATOM  44878 1HD  PRO C2911     -41.299 -40.226  13.280  1.00  0.490          H  
ATOM  44879 2HD  PRO C2911     -41.063 -38.999  11.948  1.00  0.490          H  
ATOM  44880  N   ALA C2912     -41.864 -36.747  16.994  1.00  0.300          N  
ATOM  44881  CA  ALA C2912     -41.505 -36.884  18.392  1.00  0.320          C  
ATOM  44882  C   ALA C2912     -42.280 -35.966  19.316  1.00  0.340          C  
ATOM  44883  O   ALA C2912     -42.800 -34.936  18.912  1.00  0.540          O  
ATOM  44884  CB  ALA C2912     -40.026 -36.595  18.552  1.00  0.440          C  
ATOM  44885  H   ALA C2912     -42.203 -35.855  16.640  1.00  0.360          H  
ATOM  44886  HA  ALA C2912     -41.724 -37.904  18.673  1.00  0.380          H  
ATOM  44887 1HB  ALA C2912     -39.741 -36.752  19.585  1.00  0.530          H  
ATOM  44888 2HB  ALA C2912     -39.469 -37.259  17.906  1.00  0.530          H  
ATOM  44889 3HB  ALA C2912     -39.826 -35.566  18.267  1.00  0.530          H  
ATOM  44890  N   ALA C2913     -42.378 -36.359  20.572  1.00  0.300          N  
ATOM  44891  CA  ALA C2913     -43.004 -35.529  21.579  1.00  0.280          C  
ATOM  44892  C   ALA C2913     -41.965 -35.039  22.557  1.00  0.330          C  
ATOM  44893  O   ALA C2913     -41.089 -35.795  22.968  1.00  0.380          O  
ATOM  44894  CB  ALA C2913     -44.061 -36.315  22.285  1.00  0.400          C  
ATOM  44895  H   ALA C2913     -41.982 -37.267  20.817  1.00  0.360          H  
ATOM  44896  HA  ALA C2913     -43.454 -34.660  21.097  1.00  0.340          H  
ATOM  44897 1HB  ALA C2913     -44.538 -35.708  23.038  1.00  0.480          H  
ATOM  44898 2HB  ALA C2913     -44.802 -36.641  21.553  1.00  0.480          H  
ATOM  44899 3HB  ALA C2913     -43.606 -37.169  22.752  1.00  0.480          H  
ATOM  44900  N   ASP C2914     -42.073 -33.786  22.963  1.00  0.360          N  
ATOM  44901  CA  ASP C2914     -41.124 -33.179  23.893  1.00  0.430          C  
ATOM  44902  C   ASP C2914     -41.638 -33.168  25.359  1.00  0.400          C  
ATOM  44903  O   ASP C2914     -42.545 -32.399  25.714  1.00  0.440          O  
ATOM  44904  CB  ASP C2914     -40.828 -31.772  23.375  1.00  0.570          C  
ATOM  44905  CG  ASP C2914     -39.754 -31.027  24.130  1.00  0.570          C  
ATOM  44906  OD1 ASP C2914     -39.022 -31.655  24.830  1.00  0.570          O  
ATOM  44907  OD2 ASP C2914     -39.711 -29.810  24.022  1.00  0.570          O  
ATOM  44908  H   ASP C2914     -42.821 -33.217  22.590  1.00  0.430          H  
ATOM  44909  HA  ASP C2914     -40.198 -33.759  23.869  1.00  0.520          H  
ATOM  44910 1HB  ASP C2914     -40.506 -31.850  22.341  1.00  0.690          H  
ATOM  44911 2HB  ASP C2914     -41.744 -31.204  23.363  1.00  0.690          H  
ATOM  44912  N   LEU C2915     -41.104 -34.073  26.195  1.00  0.400          N  
ATOM  44913  CA  LEU C2915     -41.528 -34.235  27.590  1.00  0.420          C  
ATOM  44914  C   LEU C2915     -40.487 -33.716  28.595  1.00  0.390          C  
ATOM  44915  O   LEU C2915     -39.317 -34.111  28.574  1.00  0.390          O  
ATOM  44916  CB  LEU C2915     -41.786 -35.732  27.864  1.00  0.580          C  
ATOM  44917  CG  LEU C2915     -42.160 -36.149  29.320  1.00  0.580          C  
ATOM  44918  CD1 LEU C2915     -43.524 -35.587  29.699  1.00  0.580          C  
ATOM  44919  CD2 LEU C2915     -42.147 -37.659  29.423  1.00  0.580          C  
ATOM  44920  H   LEU C2915     -40.347 -34.678  25.863  1.00  0.480          H  
ATOM  44921  HA  LEU C2915     -42.448 -33.670  27.732  1.00  0.500          H  
ATOM  44922 1HB  LEU C2915     -42.598 -36.055  27.214  1.00  0.700          H  
ATOM  44923 2HB  LEU C2915     -40.888 -36.286  27.577  1.00  0.700          H  
ATOM  44924  HG  LEU C2915     -41.426 -35.742  30.017  1.00  0.700          H  
ATOM  44925 1HD1 LEU C2915     -43.766 -35.876  30.712  1.00  0.700          H  
ATOM  44926 2HD1 LEU C2915     -43.503 -34.520  29.637  1.00  0.700          H  
ATOM  44927 3HD1 LEU C2915     -44.286 -35.974  29.022  1.00  0.700          H  
ATOM  44928 1HD2 LEU C2915     -42.391 -37.929  30.431  1.00  0.700          H  
ATOM  44929 2HD2 LEU C2915     -42.882 -38.085  28.741  1.00  0.700          H  
ATOM  44930 3HD2 LEU C2915     -41.160 -38.028  29.176  1.00  0.700          H  
ATOM  44931  N   ILE C2916     -40.904 -32.860  29.514  1.00  0.420          N  
ATOM  44932  CA  ILE C2916     -39.940 -32.376  30.497  1.00  0.490          C  
ATOM  44933  C   ILE C2916     -40.443 -32.614  31.892  1.00  0.500          C  
ATOM  44934  O   ILE C2916     -41.630 -32.841  32.107  1.00  0.530          O  
ATOM  44935  CB  ILE C2916     -39.621 -30.879  30.314  1.00  0.660          C  
ATOM  44936  CG1 ILE C2916     -40.904 -30.031  30.542  1.00  0.660          C  
ATOM  44937  CG2 ILE C2916     -39.014 -30.669  28.922  1.00  0.660          C  
ATOM  44938  CD1 ILE C2916     -40.681 -28.532  30.599  1.00  0.660          C  
ATOM  44939  H   ILE C2916     -41.883 -32.549  29.505  1.00  0.500          H  
ATOM  44940  HA  ILE C2916     -39.009 -32.930  30.394  1.00  0.590          H  
ATOM  44941  HB  ILE C2916     -38.891 -30.573  31.064  1.00  0.790          H  
ATOM  44942 1HG1 ILE C2916     -41.619 -30.262  29.758  1.00  0.790          H  
ATOM  44943 2HG1 ILE C2916     -41.343 -30.315  31.488  1.00  0.790          H  
ATOM  44944 1HG2 ILE C2916     -38.752 -29.631  28.767  1.00  0.790          H  
ATOM  44945 2HG2 ILE C2916     -38.122 -31.268  28.832  1.00  0.790          H  
ATOM  44946 3HG2 ILE C2916     -39.719 -30.978  28.159  1.00  0.790          H  
ATOM  44947 1HD1 ILE C2916     -41.638 -28.040  30.778  1.00  0.790          H  
ATOM  44948 2HD1 ILE C2916     -39.995 -28.300  31.414  1.00  0.790          H  
ATOM  44949 3HD1 ILE C2916     -40.267 -28.168  29.667  1.00  0.790          H  
ATOM  44950  N   GLY C2917     -39.553 -32.545  32.853  1.00  0.520          N  
ATOM  44951  CA  GLY C2917     -39.995 -32.700  34.227  1.00  0.570          C  
ATOM  44952  C   GLY C2917     -38.842 -32.640  35.177  1.00  0.530          C  
ATOM  44953  O   GLY C2917     -37.687 -32.467  34.762  1.00  0.500          O  
ATOM  44954  H   GLY C2917     -38.565 -32.394  32.612  1.00  0.620          H  
ATOM  44955 1HA  GLY C2917     -40.715 -31.919  34.475  1.00  0.680          H  
ATOM  44956 2HA  GLY C2917     -40.514 -33.647  34.345  1.00  0.680          H  
ATOM  44957  N   ASP C2918     -39.156 -32.722  36.461  1.00  0.570          N  
ATOM  44958  CA  ASP C2918     -38.145 -32.649  37.470  1.00  0.540          C  
ATOM  44959  C   ASP C2918     -37.966 -33.950  38.190  1.00  0.600          C  
ATOM  44960  O   ASP C2918     -38.875 -34.773  38.307  1.00  0.720          O  
ATOM  44961  CB  ASP C2918     -38.431 -31.527  38.453  1.00  0.770          C  
ATOM  44962  CG  ASP C2918     -38.324 -30.105  37.817  1.00  0.770          C  
ATOM  44963  OD1 ASP C2918     -37.768 -29.952  36.723  1.00  0.770          O  
ATOM  44964  OD2 ASP C2918     -38.796 -29.186  38.444  1.00  0.770          O  
ATOM  44965  H   ASP C2918     -40.123 -32.875  36.766  1.00  0.680          H  
ATOM  44966  HA  ASP C2918     -37.220 -32.406  36.992  1.00  0.650          H  
ATOM  44967 1HB  ASP C2918     -39.437 -31.661  38.852  1.00  0.920          H  
ATOM  44968 2HB  ASP C2918     -37.732 -31.599  39.294  1.00  0.920          H  
ATOM  44969  N   ALA C2919     -36.796 -34.151  38.700  1.00  0.530          N  
ATOM  44970  CA  ALA C2919     -36.615 -35.274  39.547  1.00  0.560          C  
ATOM  44971  C   ALA C2919     -37.172 -34.803  40.963  1.00  0.600          C  
ATOM  44972  O   ALA C2919     -36.957 -33.648  41.336  1.00  0.610          O  
ATOM  44973  CB  ALA C2919     -35.137 -35.652  39.326  1.00  0.770          C  
ATOM  44974  H   ALA C2919     -36.006 -33.515  38.536  1.00  0.640          H  
ATOM  44975  HA  ALA C2919     -37.235 -36.108  39.216  1.00  0.670          H  
ATOM  44976 1HB  ALA C2919     -34.812 -36.488  39.837  1.00  0.930          H  
ATOM  44977 2HB  ALA C2919     -35.013 -35.852  38.272  1.00  0.930          H  
ATOM  44978 3HB  ALA C2919     -34.500 -34.828  39.573  1.00  0.930          H  
ATOM  44979  N   ASP C2920     -37.900 -35.642  41.750  1.00  0.680          N  
ATOM  44980  CA  ASP C2920     -38.441 -35.210  43.070  1.00  0.790          C  
ATOM  44981  C   ASP C2920     -37.307 -34.808  44.059  1.00  0.680          C  
ATOM  44982  O   ASP C2920     -36.589 -35.664  44.583  1.00  0.720          O  
ATOM  44983  CB  ASP C2920     -39.376 -36.282  43.654  1.00  1.060          C  
ATOM  44984  CG  ASP C2920     -40.152 -35.811  44.917  1.00  1.060          C  
ATOM  44985  OD1 ASP C2920     -39.524 -35.559  45.908  1.00  1.060          O  
ATOM  44986  OD2 ASP C2920     -41.351 -35.648  44.848  1.00  1.060          O  
ATOM  44987  H   ASP C2920     -38.117 -36.590  41.428  1.00  0.820          H  
ATOM  44988  HA  ASP C2920     -39.073 -34.361  42.867  1.00  0.950          H  
ATOM  44989 1HB  ASP C2920     -40.100 -36.590  42.893  1.00  1.270          H  
ATOM  44990 2HB  ASP C2920     -38.793 -37.163  43.914  1.00  1.270          H  
ATOM  44991  N   PRO C2921     -37.244 -33.529  44.483  1.00  0.830          N  
ATOM  44992  CA  PRO C2921     -36.118 -32.846  45.124  1.00  0.950          C  
ATOM  44993  C   PRO C2921     -35.603 -33.231  46.497  1.00  0.860          C  
ATOM  44994  O   PRO C2921     -35.777 -32.470  47.441  1.00  1.530          O  
ATOM  44995  CB  PRO C2921     -36.631 -31.394  45.166  1.00  1.420          C  
ATOM  44996  CG  PRO C2921     -38.106 -31.511  45.298  1.00  1.420          C  
ATOM  44997  CD  PRO C2921     -38.464 -32.677  44.414  1.00  1.420          C  
ATOM  44998  HA  PRO C2921     -35.275 -32.857  44.426  1.00  1.140          H  
ATOM  44999 1HB  PRO C2921     -36.168 -30.838  45.993  1.00  1.710          H  
ATOM  45000 2HB  PRO C2921     -36.338 -30.878  44.239  1.00  1.710          H  
ATOM  45001 1HG  PRO C2921     -38.376 -31.683  46.355  1.00  1.710          H  
ATOM  45002 2HG  PRO C2921     -38.595 -30.577  44.989  1.00  1.710          H  
ATOM  45003 1HD  PRO C2921     -39.340 -33.190  44.834  1.00  1.710          H  
ATOM  45004 2HD  PRO C2921     -38.630 -32.307  43.386  1.00  1.710          H  
ATOM  45005  N   ARG C2922     -35.016 -34.409  46.577  1.00  1.220          N  
ATOM  45006  CA  ARG C2922     -34.231 -34.943  47.683  1.00  1.380          C  
ATOM  45007  C   ARG C2922     -34.607 -36.414  47.868  1.00  1.240          C  
ATOM  45008  O   ARG C2922     -35.282 -36.570  48.878  1.00  1.410          O  
ATOM  45009  CB  ARG C2922     -34.387 -34.167  49.004  1.00  1.870          C  
ATOM  45010  CG  ARG C2922     -33.539 -34.675  50.220  1.00  1.870          C  
ATOM  45011  CD  ARG C2922     -32.071 -34.478  49.986  1.00  1.870          C  
ATOM  45012  NE  ARG C2922     -31.251 -34.912  51.116  1.00  1.870          N  
ATOM  45013  CZ  ARG C2922     -30.840 -36.177  51.359  1.00  1.870          C  
ATOM  45014  NH1 ARG C2922     -31.192 -37.172  50.568  1.00  1.870          N  
ATOM  45015  NH2 ARG C2922     -30.070 -36.406  52.411  1.00  1.870          N  
ATOM  45016  H   ARG C2922     -35.098 -34.986  45.741  1.00  1.460          H  
ATOM  45017  HA  ARG C2922     -33.183 -34.901  47.393  1.00  1.660          H  
ATOM  45018 1HB  ARG C2922     -34.049 -33.144  48.869  1.00  2.240          H  
ATOM  45019 2HB  ARG C2922     -35.435 -34.143  49.311  1.00  2.240          H  
ATOM  45020 1HG  ARG C2922     -33.813 -34.090  51.095  1.00  2.240          H  
ATOM  45021 2HG  ARG C2922     -33.713 -35.720  50.435  1.00  2.240          H  
ATOM  45022 1HD  ARG C2922     -31.749 -35.028  49.112  1.00  2.240          H  
ATOM  45023 2HD  ARG C2922     -31.883 -33.416  49.823  1.00  2.240          H  
ATOM  45024  HE  ARG C2922     -30.931 -34.204  51.764  1.00  2.240          H  
ATOM  45025 1HH1 ARG C2922     -31.780 -37.002  49.768  1.00  2.240          H  
ATOM  45026 2HH1 ARG C2922     -30.875 -38.113  50.763  1.00  2.240          H  
ATOM  45027 1HH2 ARG C2922     -29.795 -35.633  53.004  1.00  2.240          H  
ATOM  45028 2HH2 ARG C2922     -29.742 -37.338  52.612  1.00  2.240          H  
ATOM  45029  N   VAL C2923     -34.976 -37.003  46.697  1.00  1.100          N  
ATOM  45030  CA  VAL C2923     -34.849 -38.481  46.566  1.00  1.300          C  
ATOM  45031  C   VAL C2923     -33.413 -38.915  46.210  1.00  1.110          C  
ATOM  45032  O   VAL C2923     -32.822 -39.581  47.033  1.00  1.250          O  
ATOM  45033  CB  VAL C2923     -35.908 -39.100  45.600  1.00  1.740          C  
ATOM  45034  CG1 VAL C2923     -35.639 -40.597  45.387  1.00  1.740          C  
ATOM  45035  CG2 VAL C2923     -37.305 -38.884  46.179  1.00  1.740          C  
ATOM  45036  H   VAL C2923     -35.871 -36.672  46.343  1.00  1.320          H  
ATOM  45037  HA  VAL C2923     -35.074 -38.907  47.544  1.00  1.560          H  
ATOM  45038  HB  VAL C2923     -35.862 -38.647  44.671  1.00  2.090          H  
ATOM  45039 1HG1 VAL C2923     -36.390 -41.004  44.712  1.00  2.090          H  
ATOM  45040 2HG1 VAL C2923     -34.653 -40.756  44.953  1.00  2.090          H  
ATOM  45041 3HG1 VAL C2923     -35.694 -41.115  46.347  1.00  2.090          H  
ATOM  45042 1HG2 VAL C2923     -38.050 -39.305  45.516  1.00  2.090          H  
ATOM  45043 2HG2 VAL C2923     -37.375 -39.368  47.152  1.00  2.090          H  
ATOM  45044 3HG2 VAL C2923     -37.503 -37.814  46.294  1.00  2.090          H  
ATOM  45045  N   LEU C2924     -32.768 -38.566  45.092  1.00  1.310          N  
ATOM  45046  CA  LEU C2924     -33.211 -38.123  43.811  1.00  1.460          C  
ATOM  45047  C   LEU C2924     -32.038 -37.758  42.957  1.00  1.340          C  
ATOM  45048  O   LEU C2924     -31.737 -36.562  42.927  1.00  1.870          O  
ATOM  45049  CB  LEU C2924     -33.879 -36.823  43.777  1.00  1.980          C  
ATOM  45050  CG  LEU C2924     -34.321 -36.465  42.487  1.00  1.980          C  
ATOM  45051  CD1 LEU C2924     -35.576 -37.473  42.188  1.00  1.980          C  
ATOM  45052  CD2 LEU C2924     -34.350 -34.924  42.523  1.00  1.980          C  
ATOM  45053  H   LEU C2924     -31.780 -38.784  45.112  1.00  1.570          H  
ATOM  45054  HA  LEU C2924     -33.729 -38.941  43.340  1.00  1.750          H  
ATOM  45055 1HB  LEU C2924     -34.721 -36.898  44.275  1.00  2.380          H  
ATOM  45056 2HB  LEU C2924     -33.285 -36.041  44.241  1.00  2.380          H  
ATOM  45057  HG  LEU C2924     -33.640 -36.711  41.694  1.00  2.380          H  
ATOM  45058 1HD1 LEU C2924     -36.015 -37.332  41.265  1.00  2.380          H  
ATOM  45059 2HD1 LEU C2924     -35.307 -38.495  42.192  1.00  2.380          H  
ATOM  45060 3HD1 LEU C2924     -36.328 -37.339  42.925  1.00  2.380          H  
ATOM  45061 1HD2 LEU C2924     -34.647 -34.485  41.645  1.00  2.380          H  
ATOM  45062 2HD2 LEU C2924     -34.945 -34.609  43.244  1.00  2.380          H  
ATOM  45063 3HD2 LEU C2924     -33.347 -34.572  42.735  1.00  2.380          H  
ATOM  45064  N   SER C2925     -31.410 -38.607  42.210  1.00  0.760          N  
ATOM  45065  CA  SER C2925     -30.418 -37.980  41.345  1.00  0.700          C  
ATOM  45066  C   SER C2925     -31.136 -37.700  40.037  1.00  0.550          C  
ATOM  45067  O   SER C2925     -32.182 -38.311  39.766  1.00  0.560          O  
ATOM  45068  CB  SER C2925     -29.210 -38.842  41.075  1.00  1.000          C  
ATOM  45069  OG  SER C2925     -29.553 -39.875  40.245  1.00  1.000          O  
ATOM  45070  H   SER C2925     -31.599 -39.608  42.246  1.00  0.910          H  
ATOM  45071  HA  SER C2925     -30.072 -37.039  41.769  1.00  0.840          H  
ATOM  45072 1HB  SER C2925     -28.429 -38.244  40.611  1.00  1.200          H  
ATOM  45073 2HB  SER C2925     -28.817 -39.234  42.011  1.00  1.200          H  
ATOM  45074  HG  SER C2925     -28.719 -40.228  39.876  1.00  1.200          H  
ATOM  45075  N   SER C2926     -30.581 -36.824  39.191  1.00  0.560          N  
ATOM  45076  CA  SER C2926     -31.188 -36.663  37.881  1.00  0.530          C  
ATOM  45077  C   SER C2926     -30.928 -37.928  37.068  1.00  0.500          C  
ATOM  45078  O   SER C2926     -31.735 -38.288  36.206  1.00  0.470          O  
ATOM  45079  CB  SER C2926     -30.611 -35.477  37.151  1.00  0.750          C  
ATOM  45080  OG  SER C2926     -29.268 -35.702  36.849  1.00  0.750          O  
ATOM  45081  H   SER C2926     -29.750 -36.304  39.436  1.00  0.670          H  
ATOM  45082  HA  SER C2926     -32.264 -36.527  37.998  1.00  0.640          H  
ATOM  45083 1HB  SER C2926     -31.170 -35.311  36.226  1.00  0.900          H  
ATOM  45084 2HB  SER C2926     -30.710 -34.574  37.755  1.00  0.900          H  
ATOM  45085  HG  SER C2926     -29.039 -35.026  36.172  1.00  0.900          H  
ATOM  45086  N   SER C2927     -29.825 -38.641  37.383  1.00  0.530          N  
ATOM  45087  CA  SER C2927     -29.509 -39.884  36.697  1.00  0.520          C  
ATOM  45088  C   SER C2927     -30.495 -40.989  37.075  1.00  0.480          C  
ATOM  45089  O   SER C2927     -30.802 -41.858  36.245  1.00  0.480          O  
ATOM  45090  CB  SER C2927     -28.081 -40.321  37.002  1.00  0.730          C  
ATOM  45091  OG  SER C2927     -27.902 -40.660  38.363  1.00  0.730          O  
ATOM  45092  H   SER C2927     -29.174 -38.278  38.063  1.00  0.640          H  
ATOM  45093  HA  SER C2927     -29.587 -39.708  35.623  1.00  0.620          H  
ATOM  45094 1HB  SER C2927     -27.833 -41.180  36.379  1.00  0.880          H  
ATOM  45095 2HB  SER C2927     -27.396 -39.519  36.734  1.00  0.880          H  
ATOM  45096  HG  SER C2927     -27.006 -41.018  38.426  1.00  0.880          H  
ATOM  45097  N   GLN C2928     -31.041 -40.937  38.302  1.00  0.500          N  
ATOM  45098  CA  GLN C2928     -32.058 -41.894  38.720  1.00  0.470          C  
ATOM  45099  C   GLN C2928     -33.326 -41.595  37.968  1.00  0.490          C  
ATOM  45100  O   GLN C2928     -33.999 -42.513  37.506  1.00  0.490          O  
ATOM  45101  CB  GLN C2928     -32.330 -41.884  40.228  1.00  0.670          C  
ATOM  45102  CG  GLN C2928     -31.231 -42.495  41.094  1.00  0.670          C  
ATOM  45103  CD  GLN C2928     -31.505 -42.309  42.574  1.00  0.670          C  
ATOM  45104  OE1 GLN C2928     -31.845 -41.202  43.012  1.00  0.670          O  
ATOM  45105  NE2 GLN C2928     -31.371 -43.380  43.352  1.00  0.670          N  
ATOM  45106  H   GLN C2928     -30.725 -40.224  38.950  1.00  0.600          H  
ATOM  45107  HA  GLN C2928     -31.726 -42.894  38.450  1.00  0.560          H  
ATOM  45108 1HB  GLN C2928     -32.477 -40.854  40.549  1.00  0.800          H  
ATOM  45109 2HB  GLN C2928     -33.259 -42.421  40.432  1.00  0.800          H  
ATOM  45110 1HG  GLN C2928     -31.203 -43.563  40.893  1.00  0.800          H  
ATOM  45111 2HG  GLN C2928     -30.277 -42.065  40.855  1.00  0.800          H  
ATOM  45112 1HE2 GLN C2928     -31.545 -43.307  44.338  1.00  0.800          H  
ATOM  45113 2HE2 GLN C2928     -31.096 -44.259  42.959  1.00  0.800          H  
ATOM  45114  N   ALA C2929     -33.653 -40.307  37.817  1.00  0.500          N  
ATOM  45115  CA  ALA C2929     -34.855 -39.961  37.079  1.00  0.530          C  
ATOM  45116  C   ALA C2929     -34.745 -40.472  35.652  1.00  0.530          C  
ATOM  45117  O   ALA C2929     -35.707 -41.030  35.120  1.00  0.550          O  
ATOM  45118  CB  ALA C2929     -35.082 -38.472  37.090  1.00  0.730          C  
ATOM  45119  H   ALA C2929     -33.073 -39.588  38.263  1.00  0.600          H  
ATOM  45120  HA  ALA C2929     -35.697 -40.451  37.553  1.00  0.640          H  
ATOM  45121 1HB  ALA C2929     -35.993 -38.226  36.555  1.00  0.880          H  
ATOM  45122 2HB  ALA C2929     -35.169 -38.169  38.119  1.00  0.880          H  
ATOM  45123 3HB  ALA C2929     -34.242 -37.965  36.623  1.00  0.880          H  
ATOM  45124  N   MET C2930     -33.556 -40.332  35.043  1.00  0.520          N  
ATOM  45125  CA  MET C2930     -33.352 -40.824  33.687  1.00  0.540          C  
ATOM  45126  C   MET C2930     -33.522 -42.331  33.643  1.00  0.520          C  
ATOM  45127  O   MET C2930     -34.142 -42.856  32.715  1.00  0.540          O  
ATOM  45128  CB  MET C2930     -31.991 -40.416  33.143  1.00  0.750          C  
ATOM  45129  CG  MET C2930     -31.846 -38.919  32.877  1.00  0.750          C  
ATOM  45130  SD  MET C2930     -30.177 -38.433  32.391  1.00  0.750          S  
ATOM  45131  CE  MET C2930     -30.045 -39.129  30.750  1.00  0.750          C  
ATOM  45132  H   MET C2930     -32.806 -39.825  35.524  1.00  0.620          H  
ATOM  45133  HA  MET C2930     -34.109 -40.393  33.047  1.00  0.650          H  
ATOM  45134 1HB  MET C2930     -31.218 -40.712  33.847  1.00  0.900          H  
ATOM  45135 2HB  MET C2930     -31.814 -40.950  32.215  1.00  0.900          H  
ATOM  45136 1HG  MET C2930     -32.524 -38.628  32.093  1.00  0.900          H  
ATOM  45137 2HG  MET C2930     -32.118 -38.366  33.769  1.00  0.900          H  
ATOM  45138 1HE  MET C2930     -29.088 -38.886  30.353  1.00  0.900          H  
ATOM  45139 2HE  MET C2930     -30.160 -40.208  30.781  1.00  0.900          H  
ATOM  45140 3HE  MET C2930     -30.794 -38.711  30.126  1.00  0.900          H  
ATOM  45141  N   THR C2931     -32.996 -43.021  34.657  1.00  0.480          N  
ATOM  45142  CA  THR C2931     -33.100 -44.466  34.767  1.00  0.470          C  
ATOM  45143  C   THR C2931     -34.573 -44.868  34.852  1.00  0.500          C  
ATOM  45144  O   THR C2931     -35.000 -45.825  34.193  1.00  0.520          O  
ATOM  45145  CB  THR C2931     -32.327 -44.989  35.999  1.00  0.660          C  
ATOM  45146  OG1 THR C2931     -30.930 -44.646  35.872  1.00  0.660          O  
ATOM  45147  CG2 THR C2931     -32.461 -46.505  36.091  1.00  0.660          C  
ATOM  45148  H   THR C2931     -32.442 -42.522  35.355  1.00  0.580          H  
ATOM  45149  HA  THR C2931     -32.672 -44.917  33.871  1.00  0.560          H  
ATOM  45150  HB  THR C2931     -32.724 -44.544  36.899  1.00  0.790          H  
ATOM  45151  HG1 THR C2931     -30.818 -43.669  35.958  1.00  0.790          H  
ATOM  45152 1HG2 THR C2931     -31.906 -46.860  36.956  1.00  0.790          H  
ATOM  45153 2HG2 THR C2931     -33.508 -46.787  36.197  1.00  0.790          H  
ATOM  45154 3HG2 THR C2931     -32.055 -46.958  35.187  1.00  0.790          H  
ATOM  45155  N   HIS C2932     -35.362 -44.141  35.659  1.00  0.510          N  
ATOM  45156  CA  HIS C2932     -36.781 -44.441  35.783  1.00  0.560          C  
ATOM  45157  C   HIS C2932     -37.477 -44.242  34.442  1.00  0.590          C  
ATOM  45158  O   HIS C2932     -38.284 -45.081  34.047  1.00  0.620          O  
ATOM  45159  CB  HIS C2932     -37.493 -43.525  36.803  1.00  0.760          C  
ATOM  45160  CG  HIS C2932     -37.204 -43.764  38.272  1.00  0.760          C  
ATOM  45161  ND1 HIS C2932     -37.449 -44.970  38.892  1.00  0.760          N  
ATOM  45162  CD2 HIS C2932     -36.742 -42.929  39.244  1.00  0.760          C  
ATOM  45163  CE1 HIS C2932     -37.137 -44.873  40.175  1.00  0.760          C  
ATOM  45164  NE2 HIS C2932     -36.711 -43.644  40.413  1.00  0.760          N  
ATOM  45165  H   HIS C2932     -34.939 -43.404  36.227  1.00  0.610          H  
ATOM  45166  HA  HIS C2932     -36.915 -45.476  36.087  1.00  0.670          H  
ATOM  45167 1HB  HIS C2932     -37.217 -42.497  36.587  1.00  0.920          H  
ATOM  45168 2HB  HIS C2932     -38.571 -43.598  36.658  1.00  0.920          H  
ATOM  45169  HD1 HIS C2932     -37.623 -45.840  38.432  1.00  0.920          H  
ATOM  45170  HD2 HIS C2932     -36.436 -41.886  39.240  1.00  0.920          H  
ATOM  45171  HE1 HIS C2932     -37.258 -45.728  40.840  1.00  0.920          H  
ATOM  45172  N   LEU C2933     -37.146 -43.165  33.716  1.00  0.590          N  
ATOM  45173  CA  LEU C2933     -37.770 -42.911  32.420  1.00  0.630          C  
ATOM  45174  C   LEU C2933     -37.453 -44.025  31.443  1.00  0.620          C  
ATOM  45175  O   LEU C2933     -38.328 -44.438  30.673  1.00  0.660          O  
ATOM  45176  CB  LEU C2933     -37.264 -41.589  31.837  1.00  0.870          C  
ATOM  45177  CG  LEU C2933     -37.710 -40.316  32.547  1.00  0.870          C  
ATOM  45178  CD1 LEU C2933     -36.900 -39.147  32.045  1.00  0.870          C  
ATOM  45179  CD2 LEU C2933     -39.200 -40.051  32.298  1.00  0.870          C  
ATOM  45180  H   LEU C2933     -36.490 -42.482  34.112  1.00  0.710          H  
ATOM  45181  HA  LEU C2933     -38.846 -42.879  32.554  1.00  0.760          H  
ATOM  45182 1HB  LEU C2933     -36.188 -41.604  31.879  1.00  1.040          H  
ATOM  45183 2HB  LEU C2933     -37.560 -41.530  30.794  1.00  1.040          H  
ATOM  45184  HG  LEU C2933     -37.529 -40.426  33.599  1.00  1.040          H  
ATOM  45185 1HD1 LEU C2933     -37.210 -38.285  32.585  1.00  1.040          H  
ATOM  45186 2HD1 LEU C2933     -35.859 -39.320  32.231  1.00  1.040          H  
ATOM  45187 3HD1 LEU C2933     -37.053 -38.995  30.989  1.00  1.040          H  
ATOM  45188 1HD2 LEU C2933     -39.495 -39.138  32.814  1.00  1.040          H  
ATOM  45189 2HD2 LEU C2933     -39.387 -39.932  31.237  1.00  1.040          H  
ATOM  45190 3HD2 LEU C2933     -39.793 -40.873  32.674  1.00  1.040          H  
ATOM  45191  N   GLU C2934     -36.207 -44.518  31.467  1.00  0.590          N  
ATOM  45192  CA  GLU C2934     -35.818 -45.609  30.591  1.00  0.610          C  
ATOM  45193  C   GLU C2934     -36.619 -46.859  30.888  1.00  0.640          C  
ATOM  45194  O   GLU C2934     -37.164 -47.487  29.975  1.00  0.680          O  
ATOM  45195  CB  GLU C2934     -34.334 -45.958  30.728  1.00  0.850          C  
ATOM  45196  CG  GLU C2934     -33.888 -47.041  29.743  1.00  0.850          C  
ATOM  45197  CD  GLU C2934     -32.440 -47.412  29.824  1.00  0.850          C  
ATOM  45198  OE1 GLU C2934     -31.735 -46.873  30.635  1.00  0.850          O  
ATOM  45199  OE2 GLU C2934     -32.038 -48.254  29.056  1.00  0.850          O  
ATOM  45200  H   GLU C2934     -35.509 -44.082  32.080  1.00  0.710          H  
ATOM  45201  HA  GLU C2934     -36.024 -45.333  29.573  1.00  0.730          H  
ATOM  45202 1HB  GLU C2934     -33.724 -45.078  30.615  1.00  1.020          H  
ATOM  45203 2HB  GLU C2934     -34.151 -46.339  31.733  1.00  1.020          H  
ATOM  45204 1HG  GLU C2934     -34.474 -47.932  29.941  1.00  1.020          H  
ATOM  45205 2HG  GLU C2934     -34.120 -46.710  28.731  1.00  1.020          H  
ATOM  45206  N   GLU C2935     -36.714 -47.223  32.167  1.00  0.630          N  
ATOM  45207  CA  GLU C2935     -37.429 -48.436  32.513  1.00  0.660          C  
ATOM  45208  C   GLU C2935     -38.906 -48.301  32.178  1.00  0.720          C  
ATOM  45209  O   GLU C2935     -39.540 -49.257  31.718  1.00  0.790          O  
ATOM  45210  CB  GLU C2935     -37.233 -48.775  33.990  1.00  0.910          C  
ATOM  45211  CG  GLU C2935     -37.905 -50.073  34.441  1.00  0.910          C  
ATOM  45212  CD  GLU C2935     -37.366 -51.330  33.769  1.00  0.910          C  
ATOM  45213  OE1 GLU C2935     -36.252 -51.323  33.276  1.00  0.910          O  
ATOM  45214  OE2 GLU C2935     -38.099 -52.299  33.737  1.00  0.910          O  
ATOM  45215  H   GLU C2935     -36.240 -46.672  32.892  1.00  0.760          H  
ATOM  45216  HA  GLU C2935     -37.021 -49.253  31.921  1.00  0.790          H  
ATOM  45217 1HB  GLU C2935     -36.166 -48.846  34.206  1.00  1.090          H  
ATOM  45218 2HB  GLU C2935     -37.631 -47.958  34.598  1.00  1.090          H  
ATOM  45219 1HG  GLU C2935     -37.774 -50.173  35.516  1.00  1.090          H  
ATOM  45220 2HG  GLU C2935     -38.970 -49.992  34.246  1.00  1.090          H  
ATOM  45221  N   LEU C2936     -39.473 -47.124  32.408  1.00  0.710          N  
ATOM  45222  CA  LEU C2936     -40.861 -46.951  32.090  1.00  0.780          C  
ATOM  45223  C   LEU C2936     -41.081 -47.092  30.590  1.00  0.830          C  
ATOM  45224  O   LEU C2936     -41.972 -47.831  30.170  1.00  0.910          O  
ATOM  45225  CB  LEU C2936     -41.328 -45.578  32.599  1.00  1.060          C  
ATOM  45226  CG  LEU C2936     -41.432 -45.403  34.148  1.00  1.060          C  
ATOM  45227  CD1 LEU C2936     -41.669 -43.940  34.460  1.00  1.060          C  
ATOM  45228  CD2 LEU C2936     -42.573 -46.226  34.689  1.00  1.060          C  
ATOM  45229  H   LEU C2936     -38.939 -46.358  32.826  1.00  0.850          H  
ATOM  45230  HA  LEU C2936     -41.425 -47.738  32.580  1.00  0.940          H  
ATOM  45231 1HB  LEU C2936     -40.610 -44.839  32.245  1.00  1.280          H  
ATOM  45232 2HB  LEU C2936     -42.280 -45.338  32.173  1.00  1.280          H  
ATOM  45233  HG  LEU C2936     -40.513 -45.719  34.621  1.00  1.280          H  
ATOM  45234 1HD1 LEU C2936     -41.741 -43.803  35.541  1.00  1.280          H  
ATOM  45235 2HD1 LEU C2936     -40.840 -43.346  34.075  1.00  1.280          H  
ATOM  45236 3HD1 LEU C2936     -42.596 -43.633  33.992  1.00  1.280          H  
ATOM  45237 1HD2 LEU C2936     -42.645 -46.074  35.769  1.00  1.280          H  
ATOM  45238 2HD2 LEU C2936     -43.471 -45.900  34.218  1.00  1.280          H  
ATOM  45239 3HD2 LEU C2936     -42.421 -47.279  34.491  1.00  1.280          H  
ATOM  45240  N   SER C2937     -40.210 -46.517  29.746  1.00  0.790          N  
ATOM  45241  CA  SER C2937     -40.459 -46.647  28.313  1.00  0.830          C  
ATOM  45242  C   SER C2937     -40.408 -48.102  27.868  1.00  0.850          C  
ATOM  45243  O   SER C2937     -41.246 -48.548  27.073  1.00  0.900          O  
ATOM  45244  CB  SER C2937     -39.433 -45.865  27.535  1.00  1.150          C  
ATOM  45245  OG  SER C2937     -38.186 -46.485  27.585  1.00  1.150          O  
ATOM  45246  H   SER C2937     -39.446 -45.923  30.086  1.00  0.950          H  
ATOM  45247  HA  SER C2937     -41.446 -46.266  28.096  1.00  1.000          H  
ATOM  45248 1HB  SER C2937     -39.736 -45.755  26.531  1.00  1.380          H  
ATOM  45249 2HB  SER C2937     -39.369 -44.878  27.966  1.00  1.380          H  
ATOM  45250  HG  SER C2937     -37.553 -45.856  27.234  1.00  1.380          H  
ATOM  45251  N   LYS C2938     -39.531 -48.897  28.497  1.00  0.840          N  
ATOM  45252  CA  LYS C2938     -39.420 -50.329  28.209  1.00  0.870          C  
ATOM  45253  C   LYS C2938     -40.709 -51.090  28.522  1.00  0.900          C  
ATOM  45254  O   LYS C2938     -41.057 -52.049  27.829  1.00  0.950          O  
ATOM  45255  CB  LYS C2938     -38.252 -50.957  28.978  1.00  1.210          C  
ATOM  45256  CG  LYS C2938     -36.864 -50.582  28.467  1.00  1.210          C  
ATOM  45257  CD  LYS C2938     -35.769 -51.178  29.357  1.00  1.210          C  
ATOM  45258  CE  LYS C2938     -34.373 -50.884  28.819  1.00  1.210          C  
ATOM  45259  NZ  LYS C2938     -33.311 -51.303  29.780  1.00  1.210          N  
ATOM  45260  H   LYS C2938     -38.853 -48.446  29.127  1.00  1.010          H  
ATOM  45261  HA  LYS C2938     -39.222 -50.442  27.145  1.00  1.040          H  
ATOM  45262 1HB  LYS C2938     -38.308 -50.656  30.022  1.00  1.450          H  
ATOM  45263 2HB  LYS C2938     -38.345 -52.041  28.951  1.00  1.450          H  
ATOM  45264 1HG  LYS C2938     -36.743 -50.948  27.449  1.00  1.450          H  
ATOM  45265 2HG  LYS C2938     -36.766 -49.496  28.457  1.00  1.450          H  
ATOM  45266 1HD  LYS C2938     -35.853 -50.756  30.362  1.00  1.450          H  
ATOM  45267 2HD  LYS C2938     -35.905 -52.256  29.427  1.00  1.450          H  
ATOM  45268 1HE  LYS C2938     -34.234 -51.427  27.887  1.00  1.450          H  
ATOM  45269 2HE  LYS C2938     -34.275 -49.823  28.619  1.00  1.450          H  
ATOM  45270 1HZ  LYS C2938     -32.394 -51.100  29.389  1.00  1.450          H  
ATOM  45271 2HZ  LYS C2938     -33.433 -50.782  30.646  1.00  1.450          H  
ATOM  45272 3HZ  LYS C2938     -33.386 -52.291  29.966  1.00  1.450          H  
ATOM  45273  N   GLN C2939     -41.407 -50.678  29.582  1.00  0.910          N  
ATOM  45274  CA  GLN C2939     -42.644 -51.334  29.992  1.00  0.970          C  
ATOM  45275  C   GLN C2939     -43.907 -50.766  29.332  1.00  0.900          C  
ATOM  45276  O   GLN C2939     -44.945 -51.430  29.291  1.00  1.060          O  
ATOM  45277  CB  GLN C2939     -42.811 -51.224  31.509  1.00  1.330          C  
ATOM  45278  CG  GLN C2939     -41.763 -51.964  32.324  1.00  1.330          C  
ATOM  45279  CD  GLN C2939     -41.996 -51.807  33.815  1.00  1.330          C  
ATOM  45280  OE1 GLN C2939     -43.131 -51.551  34.243  1.00  1.330          O  
ATOM  45281  NE2 GLN C2939     -40.947 -51.953  34.614  1.00  1.330          N  
ATOM  45282  H   GLN C2939     -41.031 -49.901  30.143  1.00  1.090          H  
ATOM  45283  HA  GLN C2939     -42.571 -52.385  29.722  1.00  1.160          H  
ATOM  45284 1HB  GLN C2939     -42.760 -50.168  31.791  1.00  1.600          H  
ATOM  45285 2HB  GLN C2939     -43.794 -51.593  31.793  1.00  1.600          H  
ATOM  45286 1HG  GLN C2939     -41.799 -53.022  32.075  1.00  1.600          H  
ATOM  45287 2HG  GLN C2939     -40.774 -51.558  32.090  1.00  1.600          H  
ATOM  45288 1HE2 GLN C2939     -41.050 -51.856  35.600  1.00  1.600          H  
ATOM  45289 2HE2 GLN C2939     -40.010 -52.152  34.229  1.00  1.600          H  
ATOM  45290  N   ILE C2940     -43.827 -49.538  28.844  1.00  0.760          N  
ATOM  45291  CA  ILE C2940     -44.975 -48.837  28.309  1.00  0.780          C  
ATOM  45292  C   ILE C2940     -45.106 -48.708  26.808  1.00  0.810          C  
ATOM  45293  O   ILE C2940     -46.197 -48.890  26.274  1.00  1.300          O  
ATOM  45294  CB  ILE C2940     -44.979 -47.421  28.886  1.00  1.080          C  
ATOM  45295  CG1 ILE C2940     -45.132 -47.544  30.384  1.00  1.080          C  
ATOM  45296  CG2 ILE C2940     -46.068 -46.535  28.240  1.00  1.080          C  
ATOM  45297  CD1 ILE C2940     -44.906 -46.318  31.094  1.00  1.080          C  
ATOM  45298  H   ILE C2940     -42.946 -49.025  28.932  1.00  0.910          H  
ATOM  45299  HA  ILE C2940     -45.862 -49.356  28.666  1.00  0.940          H  
ATOM  45300  HB  ILE C2940     -44.006 -46.969  28.705  1.00  1.300          H  
ATOM  45301 1HG1 ILE C2940     -46.121 -47.926  30.628  1.00  1.300          H  
ATOM  45302 2HG1 ILE C2940     -44.392 -48.247  30.749  1.00  1.300          H  
ATOM  45303 1HG2 ILE C2940     -46.041 -45.543  28.661  1.00  1.300          H  
ATOM  45304 2HG2 ILE C2940     -45.920 -46.440  27.171  1.00  1.300          H  
ATOM  45305 3HG2 ILE C2940     -47.034 -46.987  28.428  1.00  1.300          H  
ATOM  45306 1HD1 ILE C2940     -44.979 -46.549  32.131  1.00  1.300          H  
ATOM  45307 2HD1 ILE C2940     -43.923 -45.963  30.872  1.00  1.300          H  
ATOM  45308 3HD1 ILE C2940     -45.635 -45.572  30.825  1.00  1.300          H  
ATOM  45309  N   LEU C2941     -44.054 -48.269  26.136  1.00  0.740          N  
ATOM  45310  CA  LEU C2941     -44.206 -47.880  24.752  1.00  0.690          C  
ATOM  45311  C   LEU C2941     -44.569 -49.035  23.830  1.00  0.700          C  
ATOM  45312  O   LEU C2941     -44.057 -50.140  23.995  1.00  0.750          O  
ATOM  45313  CB  LEU C2941     -42.921 -47.222  24.249  1.00  0.990          C  
ATOM  45314  CG  LEU C2941     -42.507 -45.871  24.884  1.00  0.990          C  
ATOM  45315  CD1 LEU C2941     -41.224 -45.449  24.270  1.00  0.990          C  
ATOM  45316  CD2 LEU C2941     -43.533 -44.788  24.672  1.00  0.990          C  
ATOM  45317  H   LEU C2941     -43.141 -48.219  26.589  1.00  0.890          H  
ATOM  45318  HA  LEU C2941     -44.997 -47.151  24.745  1.00  0.830          H  
ATOM  45319 1HB  LEU C2941     -42.102 -47.917  24.455  1.00  1.180          H  
ATOM  45320 2HB  LEU C2941     -42.975 -47.106  23.201  1.00  1.180          H  
ATOM  45321  HG  LEU C2941     -42.358 -46.012  25.947  1.00  1.180          H  
ATOM  45322 1HD1 LEU C2941     -40.945 -44.530  24.728  1.00  1.180          H  
ATOM  45323 2HD1 LEU C2941     -40.461 -46.209  24.434  1.00  1.180          H  
ATOM  45324 3HD1 LEU C2941     -41.350 -45.299  23.212  1.00  1.180          H  
ATOM  45325 1HD2 LEU C2941     -43.177 -43.864  25.127  1.00  1.180          H  
ATOM  45326 2HD2 LEU C2941     -43.660 -44.634  23.606  1.00  1.180          H  
ATOM  45327 3HD2 LEU C2941     -44.482 -45.054  25.127  1.00  1.180          H  
ATOM  45328  N   PRO C2942     -45.452 -48.805  22.841  1.00  0.690          N  
ATOM  45329  CA  PRO C2942     -45.860 -49.765  21.847  1.00  0.730          C  
ATOM  45330  C   PRO C2942     -44.734 -49.997  20.876  1.00  0.710          C  
ATOM  45331  O   PRO C2942     -43.888 -49.118  20.686  1.00  0.690          O  
ATOM  45332  CB  PRO C2942     -47.051 -49.081  21.168  1.00  1.090          C  
ATOM  45333  CG  PRO C2942     -46.783 -47.612  21.325  1.00  1.090          C  
ATOM  45334  CD  PRO C2942     -46.093 -47.480  22.680  1.00  1.090          C  
ATOM  45335  HA  PRO C2942     -46.156 -50.702  22.341  1.00  0.880          H  
ATOM  45336 1HB  PRO C2942     -47.093 -49.387  20.105  1.00  1.310          H  
ATOM  45337 2HB  PRO C2942     -47.992 -49.404  21.636  1.00  1.310          H  
ATOM  45338 1HG  PRO C2942     -46.157 -47.286  20.487  1.00  1.310          H  
ATOM  45339 2HG  PRO C2942     -47.721 -47.038  21.261  1.00  1.310          H  
ATOM  45340 1HD  PRO C2942     -45.347 -46.682  22.614  1.00  1.310          H  
ATOM  45341 2HD  PRO C2942     -46.841 -47.304  23.475  1.00  1.310          H  
ATOM  45342  N   ASN C2943     -44.757 -51.144  20.224  1.00  0.740          N  
ATOM  45343  CA  ASN C2943     -43.783 -51.409  19.195  1.00  0.770          C  
ATOM  45344  C   ASN C2943     -43.879 -50.275  18.204  1.00  0.850          C  
ATOM  45345  O   ASN C2943     -44.988 -49.891  17.804  1.00  1.450          O  
ATOM  45346  CB  ASN C2943     -44.038 -52.742  18.525  1.00  1.070          C  
ATOM  45347  CG  ASN C2943     -43.777 -53.912  19.430  1.00  1.070          C  
ATOM  45348  OD1 ASN C2943     -42.991 -53.836  20.382  1.00  1.070          O  
ATOM  45349  ND2 ASN C2943     -44.433 -55.005  19.152  1.00  1.070          N  
ATOM  45350  H   ASN C2943     -45.461 -51.834  20.443  1.00  0.890          H  
ATOM  45351  HA  ASN C2943     -42.782 -51.397  19.630  1.00  0.920          H  
ATOM  45352 1HB  ASN C2943     -45.074 -52.783  18.187  1.00  1.280          H  
ATOM  45353 2HB  ASN C2943     -43.404 -52.830  17.643  1.00  1.280          H  
ATOM  45354 1HD2 ASN C2943     -44.306 -55.821  19.717  1.00  1.280          H  
ATOM  45355 2HD2 ASN C2943     -45.061 -55.030  18.375  1.00  1.280          H  
ATOM  45356  N   GLY C2944     -42.713 -49.758  17.815  1.00  0.790          N  
ATOM  45357  CA  GLY C2944     -42.585 -48.641  16.888  1.00  0.770          C  
ATOM  45358  C   GLY C2944     -42.164 -47.347  17.591  1.00  0.700          C  
ATOM  45359  O   GLY C2944     -41.742 -46.393  16.923  1.00  0.700          O  
ATOM  45360  H   GLY C2944     -41.873 -50.161  18.203  1.00  0.950          H  
ATOM  45361 1HA  GLY C2944     -41.851 -48.897  16.124  1.00  0.920          H  
ATOM  45362 2HA  GLY C2944     -43.535 -48.487  16.379  1.00  0.920          H  
ATOM  45363  N   MET C2945     -42.267 -47.316  18.921  1.00  0.670          N  
ATOM  45364  CA  MET C2945     -41.867 -46.155  19.716  1.00  0.640          C  
ATOM  45365  C   MET C2945     -40.588 -46.415  20.528  1.00  0.650          C  
ATOM  45366  O   MET C2945     -40.316 -47.549  20.939  1.00  0.690          O  
ATOM  45367  CB  MET C2945     -43.018 -45.746  20.639  1.00  0.910          C  
ATOM  45368  CG  MET C2945     -44.249 -45.193  19.965  1.00  0.910          C  
ATOM  45369  SD  MET C2945     -44.044 -43.530  19.354  1.00  0.910          S  
ATOM  45370  CE  MET C2945     -45.195 -43.505  18.000  1.00  0.910          C  
ATOM  45371  H   MET C2945     -42.678 -48.120  19.414  1.00  0.800          H  
ATOM  45372  HA  MET C2945     -41.664 -45.336  19.036  1.00  0.770          H  
ATOM  45373 1HB  MET C2945     -43.350 -46.623  21.158  1.00  1.090          H  
ATOM  45374 2HB  MET C2945     -42.673 -45.018  21.361  1.00  1.090          H  
ATOM  45375 1HG  MET C2945     -44.499 -45.839  19.139  1.00  1.090          H  
ATOM  45376 2HG  MET C2945     -45.073 -45.187  20.660  1.00  1.090          H  
ATOM  45377 1HE  MET C2945     -45.213 -42.533  17.554  1.00  1.090          H  
ATOM  45378 2HE  MET C2945     -44.881 -44.224  17.251  1.00  1.090          H  
ATOM  45379 3HE  MET C2945     -46.191 -43.752  18.355  1.00  1.090          H  
ATOM  45380  N   ASN C2946     -39.816 -45.348  20.768  1.00  0.630          N  
ATOM  45381  CA  ASN C2946     -38.617 -45.406  21.622  1.00  0.700          C  
ATOM  45382  C   ASN C2946     -38.347 -44.025  22.229  1.00  0.610          C  
ATOM  45383  O   ASN C2946     -39.090 -43.087  21.949  1.00  0.600          O  
ATOM  45384  CB  ASN C2946     -37.426 -45.895  20.802  1.00  0.950          C  
ATOM  45385  CG  ASN C2946     -36.387 -46.649  21.611  1.00  0.950          C  
ATOM  45386  OD1 ASN C2946     -36.155 -46.329  22.787  1.00  0.950          O  
ATOM  45387  ND2 ASN C2946     -35.767 -47.630  21.009  1.00  0.950          N  
ATOM  45388  H   ASN C2946     -40.089 -44.465  20.323  1.00  0.760          H  
ATOM  45389  HA  ASN C2946     -38.797 -46.101  22.443  1.00  0.840          H  
ATOM  45390 1HB  ASN C2946     -37.782 -46.539  20.002  1.00  1.140          H  
ATOM  45391 2HB  ASN C2946     -36.941 -45.035  20.331  1.00  1.140          H  
ATOM  45392 1HD2 ASN C2946     -35.075 -48.159  21.503  1.00  1.140          H  
ATOM  45393 2HD2 ASN C2946     -35.984 -47.857  20.062  1.00  1.140          H  
ATOM  45394  N   ILE C2947     -37.297 -43.881  23.050  1.00  0.580          N  
ATOM  45395  CA  ILE C2947     -37.005 -42.555  23.611  1.00  0.540          C  
ATOM  45396  C   ILE C2947     -35.533 -42.139  23.478  1.00  0.520          C  
ATOM  45397  O   ILE C2947     -34.646 -42.994  23.449  1.00  0.600          O  
ATOM  45398  CB  ILE C2947     -37.371 -42.481  25.114  1.00  0.770          C  
ATOM  45399  CG1 ILE C2947     -36.478 -43.478  25.954  1.00  0.770          C  
ATOM  45400  CG2 ILE C2947     -38.819 -42.802  25.312  1.00  0.770          C  
ATOM  45401  CD1 ILE C2947     -36.585 -43.369  27.475  1.00  0.770          C  
ATOM  45402  H   ILE C2947     -36.715 -44.691  23.253  1.00  0.700          H  
ATOM  45403  HA  ILE C2947     -37.597 -41.821  23.074  1.00  0.650          H  
ATOM  45404  HB  ILE C2947     -37.207 -41.495  25.436  1.00  0.930          H  
ATOM  45405 1HG1 ILE C2947     -36.736 -44.493  25.664  1.00  0.930          H  
ATOM  45406 2HG1 ILE C2947     -35.436 -43.305  25.719  1.00  0.930          H  
ATOM  45407 1HG2 ILE C2947     -39.105 -42.720  26.351  1.00  0.930          H  
ATOM  45408 2HG2 ILE C2947     -39.411 -42.123  24.727  1.00  0.930          H  
ATOM  45409 3HG2 ILE C2947     -38.966 -43.799  24.977  1.00  0.930          H  
ATOM  45410 1HD1 ILE C2947     -35.916 -44.087  27.882  1.00  0.930          H  
ATOM  45411 2HD1 ILE C2947     -36.291 -42.399  27.812  1.00  0.930          H  
ATOM  45412 3HD1 ILE C2947     -37.578 -43.564  27.822  1.00  0.930          H  
ATOM  45413  N   GLU C2948     -35.296 -40.821  23.506  1.00  0.430          N  
ATOM  45414  CA  GLU C2948     -33.944 -40.230  23.492  1.00  0.410          C  
ATOM  45415  C   GLU C2948     -33.862 -39.001  24.392  1.00  0.400          C  
ATOM  45416  O   GLU C2948     -34.837 -38.275  24.555  1.00  0.540          O  
ATOM  45417  CB  GLU C2948     -33.517 -39.793  22.089  1.00  0.580          C  
ATOM  45418  CG  GLU C2948     -33.311 -40.883  21.046  1.00  0.580          C  
ATOM  45419  CD  GLU C2948     -32.085 -41.769  21.255  1.00  0.580          C  
ATOM  45420  OE1 GLU C2948     -31.259 -41.456  22.084  1.00  0.580          O  
ATOM  45421  OE2 GLU C2948     -31.971 -42.754  20.540  1.00  0.580          O  
ATOM  45422  H   GLU C2948     -36.120 -40.211  23.535  1.00  0.520          H  
ATOM  45423  HA  GLU C2948     -33.236 -40.971  23.864  1.00  0.490          H  
ATOM  45424 1HB  GLU C2948     -34.281 -39.125  21.693  1.00  0.700          H  
ATOM  45425 2HB  GLU C2948     -32.591 -39.222  22.159  1.00  0.700          H  
ATOM  45426 1HG  GLU C2948     -34.195 -41.511  21.032  1.00  0.700          H  
ATOM  45427 2HG  GLU C2948     -33.231 -40.402  20.072  1.00  0.700          H  
ATOM  45428  N   TRP C2949     -32.684 -38.699  24.915  1.00  0.330          N  
ATOM  45429  CA  TRP C2949     -32.545 -37.508  25.755  1.00  0.310          C  
ATOM  45430  C   TRP C2949     -31.891 -36.336  25.047  1.00  0.320          C  
ATOM  45431  O   TRP C2949     -31.062 -36.503  24.149  1.00  0.350          O  
ATOM  45432  CB  TRP C2949     -31.795 -37.819  27.035  1.00  0.440          C  
ATOM  45433  CG  TRP C2949     -32.590 -38.617  28.035  1.00  0.440          C  
ATOM  45434  CD1 TRP C2949     -33.307 -38.113  29.089  1.00  0.440          C  
ATOM  45435  CD2 TRP C2949     -32.737 -40.045  28.107  1.00  0.440          C  
ATOM  45436  NE1 TRP C2949     -33.862 -39.122  29.808  1.00  0.440          N  
ATOM  45437  CE2 TRP C2949     -33.529 -40.317  29.226  1.00  0.440          C  
ATOM  45438  CE3 TRP C2949     -32.268 -41.101  27.332  1.00  0.440          C  
ATOM  45439  CZ2 TRP C2949     -33.863 -41.599  29.582  1.00  0.440          C  
ATOM  45440  CZ3 TRP C2949     -32.609 -42.382  27.687  1.00  0.440          C  
ATOM  45441  CH2 TRP C2949     -33.383 -42.623  28.781  1.00  0.440          C  
ATOM  45442  H   TRP C2949     -31.886 -39.295  24.741  1.00  0.400          H  
ATOM  45443  HA  TRP C2949     -33.541 -37.185  26.054  1.00  0.370          H  
ATOM  45444 1HB  TRP C2949     -30.892 -38.376  26.798  1.00  0.530          H  
ATOM  45445 2HB  TRP C2949     -31.481 -36.905  27.482  1.00  0.530          H  
ATOM  45446  HD1 TRP C2949     -33.416 -37.058  29.321  1.00  0.530          H  
ATOM  45447  HE1 TRP C2949     -34.437 -38.997  30.627  1.00  0.530          H  
ATOM  45448  HE3 TRP C2949     -31.650 -40.920  26.460  1.00  0.530          H  
ATOM  45449  HZ2 TRP C2949     -34.479 -41.825  30.446  1.00  0.530          H  
ATOM  45450  HZ3 TRP C2949     -32.245 -43.206  27.073  1.00  0.530          H  
ATOM  45451  HH2 TRP C2949     -33.626 -43.644  29.019  1.00  0.530          H  
ATOM  45452  N   THR C2950     -32.271 -35.133  25.468  1.00  0.320          N  
ATOM  45453  CA  THR C2950     -31.710 -33.917  24.892  1.00  0.340          C  
ATOM  45454  C   THR C2950     -31.247 -32.890  25.925  1.00  0.350          C  
ATOM  45455  O   THR C2950     -31.260 -33.136  27.142  1.00  0.350          O  
ATOM  45456  CB  THR C2950     -32.702 -33.251  23.942  1.00  0.470          C  
ATOM  45457  OG1 THR C2950     -32.006 -32.226  23.232  1.00  0.470          O  
ATOM  45458  CG2 THR C2950     -33.884 -32.672  24.723  1.00  0.470          C  
ATOM  45459  H   THR C2950     -32.982 -35.065  26.206  1.00  0.380          H  
ATOM  45460  HA  THR C2950     -30.854 -34.191  24.283  1.00  0.410          H  
ATOM  45461  HB  THR C2950     -33.063 -33.988  23.224  1.00  0.560          H  
ATOM  45462  HG1 THR C2950     -32.540 -31.921  22.490  1.00  0.560          H  
ATOM  45463 1HG2 THR C2950     -34.579 -32.189  24.053  1.00  0.560          H  
ATOM  45464 2HG2 THR C2950     -34.397 -33.476  25.248  1.00  0.560          H  
ATOM  45465 3HG2 THR C2950     -33.550 -31.941  25.441  1.00  0.560          H  
ATOM  45466  N   ASP C2951     -30.785 -31.758  25.410  1.00  0.400          N  
ATOM  45467  CA  ASP C2951     -30.351 -30.592  26.173  1.00  0.430          C  
ATOM  45468  C   ASP C2951     -29.482 -31.003  27.378  1.00  0.430          C  
ATOM  45469  O   ASP C2951     -28.441 -31.645  27.214  1.00  0.460          O  
ATOM  45470  CB  ASP C2951     -31.589 -29.784  26.587  1.00  0.590          C  
ATOM  45471  CG  ASP C2951     -32.441 -29.251  25.344  1.00  0.590          C  
ATOM  45472  OD1 ASP C2951     -31.888 -28.893  24.295  1.00  0.590          O  
ATOM  45473  OD2 ASP C2951     -33.646 -29.217  25.489  1.00  0.590          O  
ATOM  45474  H   ASP C2951     -30.841 -31.691  24.391  1.00  0.480          H  
ATOM  45475  HA  ASP C2951     -29.746 -29.964  25.519  1.00  0.520          H  
ATOM  45476 1HB  ASP C2951     -32.242 -30.401  27.211  1.00  0.710          H  
ATOM  45477 2HB  ASP C2951     -31.279 -28.917  27.169  1.00  0.710          H  
ATOM  45478  N   LEU C2952     -29.916 -30.644  28.590  1.00  0.470          N  
ATOM  45479  CA  LEU C2952     -29.184 -30.972  29.804  1.00  0.580          C  
ATOM  45480  C   LEU C2952     -29.005 -32.457  30.050  1.00  0.450          C  
ATOM  45481  O   LEU C2952     -27.977 -32.880  30.585  1.00  0.450          O  
ATOM  45482  CB  LEU C2952     -29.899 -30.403  31.024  1.00  0.770          C  
ATOM  45483  CG  LEU C2952     -29.258 -30.724  32.387  1.00  0.770          C  
ATOM  45484  CD1 LEU C2952     -27.805 -30.148  32.447  1.00  0.770          C  
ATOM  45485  CD2 LEU C2952     -30.169 -30.182  33.477  1.00  0.770          C  
ATOM  45486  H   LEU C2952     -30.775 -30.126  28.674  1.00  0.560          H  
ATOM  45487  HA  LEU C2952     -28.203 -30.514  29.712  1.00  0.700          H  
ATOM  45488 1HB  LEU C2952     -29.932 -29.315  30.928  1.00  0.920          H  
ATOM  45489 2HB  LEU C2952     -30.920 -30.782  31.038  1.00  0.920          H  
ATOM  45490  HG  LEU C2952     -29.188 -31.800  32.527  1.00  0.920          H  
ATOM  45491 1HD1 LEU C2952     -27.367 -30.370  33.405  1.00  0.920          H  
ATOM  45492 2HD1 LEU C2952     -27.184 -30.592  31.677  1.00  0.920          H  
ATOM  45493 3HD1 LEU C2952     -27.810 -29.092  32.308  1.00  0.920          H  
ATOM  45494 1HD2 LEU C2952     -29.740 -30.424  34.439  1.00  0.920          H  
ATOM  45495 2HD2 LEU C2952     -30.271 -29.114  33.379  1.00  0.920          H  
ATOM  45496 3HD2 LEU C2952     -31.154 -30.649  33.396  1.00  0.920          H  
ATOM  45497  N   SER C2953     -30.032 -33.251  29.764  1.00  0.400          N  
ATOM  45498  CA  SER C2953     -29.964 -34.666  30.064  1.00  0.340          C  
ATOM  45499  C   SER C2953     -28.889 -35.290  29.200  1.00  0.340          C  
ATOM  45500  O   SER C2953     -28.094 -36.109  29.665  1.00  0.360          O  
ATOM  45501  CB  SER C2953     -31.301 -35.314  29.809  1.00  0.500          C  
ATOM  45502  OG  SER C2953     -32.289 -34.826  30.678  1.00  0.500          O  
ATOM  45503  H   SER C2953     -30.845 -32.895  29.266  1.00  0.480          H  
ATOM  45504  HA  SER C2953     -29.696 -34.796  31.114  1.00  0.410          H  
ATOM  45505 1HB  SER C2953     -31.601 -35.114  28.786  1.00  0.600          H  
ATOM  45506 2HB  SER C2953     -31.200 -36.378  29.929  1.00  0.600          H  
ATOM  45507  HG  SER C2953     -31.978 -35.039  31.568  1.00  0.600          H  
ATOM  45508  N   PHE C2954     -28.850 -34.848  27.945  1.00  0.340          N  
ATOM  45509  CA  PHE C2954     -27.858 -35.284  26.969  1.00  0.350          C  
ATOM  45510  C   PHE C2954     -26.463 -34.977  27.520  1.00  0.390          C  
ATOM  45511  O   PHE C2954     -25.561 -35.817  27.486  1.00  0.410          O  
ATOM  45512  CB  PHE C2954     -28.061 -34.576  25.634  1.00  0.490          C  
ATOM  45513  CG  PHE C2954     -27.160 -34.987  24.538  1.00  0.490          C  
ATOM  45514  CD1 PHE C2954     -27.553 -35.989  23.664  1.00  0.490          C  
ATOM  45515  CD2 PHE C2954     -25.916 -34.415  24.372  1.00  0.490          C  
ATOM  45516  CE1 PHE C2954     -26.726 -36.393  22.641  1.00  0.490          C  
ATOM  45517  CE2 PHE C2954     -25.094 -34.831  23.365  1.00  0.490          C  
ATOM  45518  CZ  PHE C2954     -25.495 -35.814  22.493  1.00  0.490          C  
ATOM  45519  H   PHE C2954     -29.585 -34.187  27.672  1.00  0.410          H  
ATOM  45520  HA  PHE C2954     -27.953 -36.360  26.821  1.00  0.420          H  
ATOM  45521 1HB  PHE C2954     -29.047 -34.781  25.317  1.00  0.580          H  
ATOM  45522 2HB  PHE C2954     -27.975 -33.507  25.760  1.00  0.580          H  
ATOM  45523  HD1 PHE C2954     -28.538 -36.456  23.787  1.00  0.580          H  
ATOM  45524  HD2 PHE C2954     -25.584 -33.632  25.057  1.00  0.580          H  
ATOM  45525  HE1 PHE C2954     -27.050 -37.176  21.954  1.00  0.580          H  
ATOM  45526  HE2 PHE C2954     -24.119 -34.389  23.258  1.00  0.580          H  
ATOM  45527  HZ  PHE C2954     -24.833 -36.136  21.691  1.00  0.580          H  
ATOM  45528  N   GLN C2955     -26.279 -33.746  28.023  1.00  0.420          N  
ATOM  45529  CA  GLN C2955     -24.995 -33.342  28.586  1.00  0.470          C  
ATOM  45530  C   GLN C2955     -24.612 -34.202  29.798  1.00  0.450          C  
ATOM  45531  O   GLN C2955     -23.488 -34.691  29.882  1.00  0.470          O  
ATOM  45532  CB  GLN C2955     -25.081 -31.886  29.071  1.00  0.640          C  
ATOM  45533  CG  GLN C2955     -25.213 -30.817  28.005  1.00  0.640          C  
ATOM  45534  CD  GLN C2955     -25.587 -29.477  28.649  1.00  0.640          C  
ATOM  45535  OE1 GLN C2955     -25.467 -29.346  29.870  1.00  0.640          O  
ATOM  45536  NE2 GLN C2955     -26.073 -28.531  27.854  1.00  0.640          N  
ATOM  45537  H   GLN C2955     -27.053 -33.073  27.977  1.00  0.500          H  
ATOM  45538  HA  GLN C2955     -24.227 -33.446  27.821  1.00  0.560          H  
ATOM  45539 1HB  GLN C2955     -25.928 -31.784  29.733  1.00  0.770          H  
ATOM  45540 2HB  GLN C2955     -24.193 -31.655  29.657  1.00  0.770          H  
ATOM  45541 1HG  GLN C2955     -24.261 -30.701  27.492  1.00  0.770          H  
ATOM  45542 2HG  GLN C2955     -25.991 -31.101  27.300  1.00  0.770          H  
ATOM  45543 1HE2 GLN C2955     -26.396 -27.630  28.236  1.00  0.770          H  
ATOM  45544 2HE2 GLN C2955     -26.168 -28.705  26.876  1.00  0.770          H  
ATOM  45545  N   GLN C2956     -25.565 -34.447  30.708  1.00  0.440          N  
ATOM  45546  CA  GLN C2956     -25.302 -35.241  31.912  1.00  0.450          C  
ATOM  45547  C   GLN C2956     -24.984 -36.695  31.572  1.00  0.440          C  
ATOM  45548  O   GLN C2956     -24.193 -37.345  32.253  1.00  0.480          O  
ATOM  45549  CB  GLN C2956     -26.462 -35.115  32.917  1.00  0.630          C  
ATOM  45550  CG  GLN C2956     -26.544 -33.696  33.563  1.00  0.630          C  
ATOM  45551  CD  GLN C2956     -27.719 -33.474  34.556  1.00  0.630          C  
ATOM  45552  OE1 GLN C2956     -28.644 -34.281  34.679  1.00  0.630          O  
ATOM  45553  NE2 GLN C2956     -27.674 -32.337  35.262  1.00  0.630          N  
ATOM  45554  H   GLN C2956     -26.487 -34.019  30.586  1.00  0.530          H  
ATOM  45555  HA  GLN C2956     -24.419 -34.827  32.395  1.00  0.540          H  
ATOM  45556 1HB  GLN C2956     -27.406 -35.310  32.402  1.00  0.750          H  
ATOM  45557 2HB  GLN C2956     -26.352 -35.856  33.706  1.00  0.750          H  
ATOM  45558 1HG  GLN C2956     -25.617 -33.518  34.103  1.00  0.750          H  
ATOM  45559 2HG  GLN C2956     -26.640 -32.967  32.762  1.00  0.750          H  
ATOM  45560 1HE2 GLN C2956     -28.436 -32.077  35.914  1.00  0.750          H  
ATOM  45561 2HE2 GLN C2956     -26.910 -31.707  35.139  1.00  0.750          H  
ATOM  45562  N   ALA C2957     -25.598 -37.200  30.506  1.00  0.410          N  
ATOM  45563  CA  ALA C2957     -25.383 -38.545  29.996  1.00  0.440          C  
ATOM  45564  C   ALA C2957     -23.946 -38.778  29.515  1.00  0.490          C  
ATOM  45565  O   ALA C2957     -23.530 -39.932  29.362  1.00  0.650          O  
ATOM  45566  CB  ALA C2957     -26.319 -38.832  28.834  1.00  0.600          C  
ATOM  45567  H   ALA C2957     -26.305 -36.620  30.045  1.00  0.490          H  
ATOM  45568  HA  ALA C2957     -25.592 -39.241  30.807  1.00  0.530          H  
ATOM  45569 1HB  ALA C2957     -26.168 -39.852  28.491  1.00  0.720          H  
ATOM  45570 2HB  ALA C2957     -27.329 -38.699  29.141  1.00  0.720          H  
ATOM  45571 3HB  ALA C2957     -26.103 -38.146  28.027  1.00  0.720          H  
ATOM  45572  N   THR C2958     -23.214 -37.708  29.182  1.00  0.480          N  
ATOM  45573  CA  THR C2958     -21.874 -37.865  28.662  1.00  0.540          C  
ATOM  45574  C   THR C2958     -20.885 -37.754  29.800  1.00  0.600          C  
ATOM  45575  O   THR C2958     -20.696 -36.700  30.387  1.00  1.280          O  
ATOM  45576  CB  THR C2958     -21.559 -36.797  27.589  1.00  0.730          C  
ATOM  45577  OG1 THR C2958     -22.470 -36.941  26.484  1.00  0.730          O  
ATOM  45578  CG2 THR C2958     -20.115 -36.956  27.083  1.00  0.730          C  
ATOM  45579  H   THR C2958     -23.545 -36.758  29.375  1.00  0.580          H  
ATOM  45580  HA  THR C2958     -21.779 -38.851  28.214  1.00  0.650          H  
ATOM  45581  HB  THR C2958     -21.687 -35.803  28.023  1.00  0.880          H  
ATOM  45582  HG1 THR C2958     -23.367 -36.686  26.770  1.00  0.880          H  
ATOM  45583 1HG2 THR C2958     -19.916 -36.198  26.328  1.00  0.880          H  
ATOM  45584 2HG2 THR C2958     -19.414 -36.830  27.905  1.00  0.880          H  
ATOM  45585 3HG2 THR C2958     -19.989 -37.944  26.646  1.00  0.880          H  
ATOM  45586  N   GLN C2959     -20.157 -38.816  30.042  1.00  1.040          N  
ATOM  45587  CA  GLN C2959     -19.211 -38.890  31.151  1.00  1.090          C  
ATOM  45588  C   GLN C2959     -19.873 -38.606  32.516  1.00  1.110          C  
ATOM  45589  O   GLN C2959     -20.765 -39.355  32.926  1.00  1.850          O  
ATOM  45590  CB  GLN C2959     -18.003 -37.971  30.894  1.00  1.510          C  
ATOM  45591  CG  GLN C2959     -17.155 -38.415  29.703  1.00  1.510          C  
ATOM  45592  CD  GLN C2959     -15.978 -37.496  29.420  1.00  1.510          C  
ATOM  45593  OE1 GLN C2959     -15.415 -36.878  30.331  1.00  1.510          O  
ATOM  45594  NE2 GLN C2959     -15.593 -37.402  28.151  1.00  1.510          N  
ATOM  45595  H   GLN C2959     -20.341 -39.643  29.489  1.00  1.250          H  
ATOM  45596  HA  GLN C2959     -18.830 -39.910  31.192  1.00  1.310          H  
ATOM  45597 1HB  GLN C2959     -18.313 -36.943  30.728  1.00  1.810          H  
ATOM  45598 2HB  GLN C2959     -17.348 -37.983  31.766  1.00  1.810          H  
ATOM  45599 1HG  GLN C2959     -16.766 -39.410  29.908  1.00  1.810          H  
ATOM  45600 2HG  GLN C2959     -17.783 -38.440  28.818  1.00  1.810          H  
ATOM  45601 1HE2 GLN C2959     -14.821 -36.817  27.899  1.00  1.810          H  
ATOM  45602 2HE2 GLN C2959     -16.073 -37.920  27.442  1.00  1.810          H  
ATOM  45603  N   GLY C2960     -19.398 -37.600  33.248  1.00  0.530          N  
ATOM  45604  CA  GLY C2960     -19.929 -37.307  34.578  1.00  0.520          C  
ATOM  45605  C   GLY C2960     -19.082 -37.947  35.681  1.00  0.430          C  
ATOM  45606  O   GLY C2960     -18.417 -38.961  35.465  1.00  0.410          O  
ATOM  45607  H   GLY C2960     -18.700 -36.991  32.849  1.00  0.640          H  
ATOM  45608 1HA  GLY C2960     -19.963 -36.227  34.721  1.00  0.620          H  
ATOM  45609 2HA  GLY C2960     -20.955 -37.668  34.646  1.00  0.620          H  
ATOM  45610  N   ASN C2961     -19.087 -37.315  36.861  1.00  0.430          N  
ATOM  45611  CA  ASN C2961     -18.337 -37.749  38.045  1.00  0.400          C  
ATOM  45612  C   ASN C2961     -16.843 -37.933  37.773  1.00  0.390          C  
ATOM  45613  O   ASN C2961     -16.180 -38.765  38.397  1.00  0.380          O  
ATOM  45614  CB  ASN C2961     -18.929 -39.026  38.604  1.00  0.570          C  
ATOM  45615  CG  ASN C2961     -20.330 -38.844  39.075  1.00  0.570          C  
ATOM  45616  OD1 ASN C2961     -20.683 -37.803  39.647  1.00  0.570          O  
ATOM  45617  ND2 ASN C2961     -21.150 -39.837  38.851  1.00  0.570          N  
ATOM  45618  H   ASN C2961     -19.664 -36.489  36.947  1.00  0.520          H  
ATOM  45619  HA  ASN C2961     -18.427 -36.973  38.807  1.00  0.480          H  
ATOM  45620 1HB  ASN C2961     -18.902 -39.814  37.850  1.00  0.690          H  
ATOM  45621 2HB  ASN C2961     -18.328 -39.357  39.439  1.00  0.690          H  
ATOM  45622 1HD2 ASN C2961     -22.104 -39.775  39.147  1.00  0.690          H  
ATOM  45623 2HD2 ASN C2961     -20.824 -40.661  38.386  1.00  0.690          H  
ATOM  45624  N   THR C2962     -16.266 -37.056  36.948  1.00  0.390          N  
ATOM  45625  CA  THR C2962     -14.856 -37.148  36.605  1.00  0.390          C  
ATOM  45626  C   THR C2962     -14.000 -36.557  37.704  1.00  0.390          C  
ATOM  45627  O   THR C2962     -12.786 -36.750  37.761  1.00  0.380          O  
ATOM  45628  CB  THR C2962     -14.594 -36.498  35.243  1.00  0.550          C  
ATOM  45629  OG1 THR C2962     -15.019 -35.135  35.275  1.00  0.550          O  
ATOM  45630  CG2 THR C2962     -15.370 -37.252  34.165  1.00  0.550          C  
ATOM  45631  H   THR C2962     -16.812 -36.335  36.496  1.00  0.470          H  
ATOM  45632  HA  THR C2962     -14.597 -38.203  36.515  1.00  0.470          H  
ATOM  45633  HB  THR C2962     -13.528 -36.535  35.017  1.00  0.660          H  
ATOM  45634  HG1 THR C2962     -14.430 -34.635  35.832  1.00  0.660          H  
ATOM  45635 1HG2 THR C2962     -15.185 -36.792  33.191  1.00  0.660          H  
ATOM  45636 2HG2 THR C2962     -15.044 -38.290  34.143  1.00  0.660          H  
ATOM  45637 3HG2 THR C2962     -16.433 -37.218  34.381  1.00  0.660          H  
ATOM  45638  N   ALA C2963     -14.654 -35.890  38.640  1.00  0.400          N  
ATOM  45639  CA  ALA C2963     -14.013 -35.318  39.808  1.00  0.400          C  
ATOM  45640  C   ALA C2963     -13.373 -36.434  40.634  1.00  0.380          C  
ATOM  45641  O   ALA C2963     -12.398 -36.212  41.357  1.00  0.370          O  
ATOM  45642  CB  ALA C2963     -15.015 -34.548  40.640  1.00  0.560          C  
ATOM  45643  H   ALA C2963     -15.648 -35.776  38.517  1.00  0.480          H  
ATOM  45644  HA  ALA C2963     -13.229 -34.640  39.478  1.00  0.480          H  
ATOM  45645 1HB  ALA C2963     -14.512 -34.117  41.505  1.00  0.670          H  
ATOM  45646 2HB  ALA C2963     -15.450 -33.751  40.037  1.00  0.670          H  
ATOM  45647 3HB  ALA C2963     -15.801 -35.224  40.976  1.00  0.670          H  
ATOM  45648  N   LEU C2964     -13.898 -37.665  40.490  1.00  0.370          N  
ATOM  45649  CA  LEU C2964     -13.424 -38.818  41.233  1.00  0.360          C  
ATOM  45650  C   LEU C2964     -12.198 -39.440  40.562  1.00  0.340          C  
ATOM  45651  O   LEU C2964     -11.652 -40.430  41.048  1.00  0.330          O  
ATOM  45652  CB  LEU C2964     -14.545 -39.861  41.304  1.00  0.510          C  
ATOM  45653  CG  LEU C2964     -15.860 -39.432  42.031  1.00  0.510          C  
ATOM  45654  CD1 LEU C2964     -16.885 -40.547  41.873  1.00  0.510          C  
ATOM  45655  CD2 LEU C2964     -15.598 -39.140  43.513  1.00  0.510          C  
ATOM  45656  H   LEU C2964     -14.675 -37.825  39.842  1.00  0.440          H  
ATOM  45657  HA  LEU C2964     -13.132 -38.500  42.230  1.00  0.430          H  
ATOM  45658 1HB  LEU C2964     -14.812 -40.133  40.279  1.00  0.610          H  
ATOM  45659 2HB  LEU C2964     -14.161 -40.749  41.802  1.00  0.610          H  
ATOM  45660  HG  LEU C2964     -16.261 -38.539  41.551  1.00  0.610          H  
ATOM  45661 1HD1 LEU C2964     -17.820 -40.255  42.351  1.00  0.610          H  
ATOM  45662 2HD1 LEU C2964     -17.060 -40.729  40.814  1.00  0.610          H  
ATOM  45663 3HD1 LEU C2964     -16.508 -41.456  42.336  1.00  0.610          H  
ATOM  45664 1HD2 LEU C2964     -16.533 -38.850  43.993  1.00  0.610          H  
ATOM  45665 2HD2 LEU C2964     -15.205 -40.035  43.998  1.00  0.610          H  
ATOM  45666 3HD2 LEU C2964     -14.883 -38.330  43.617  1.00  0.610          H  
ATOM  45667  N   ILE C2965     -11.792 -38.875  39.427  1.00  0.330          N  
ATOM  45668  CA  ILE C2965     -10.611 -39.279  38.691  1.00  0.320          C  
ATOM  45669  C   ILE C2965      -9.576 -38.198  38.946  1.00  0.320          C  
ATOM  45670  O   ILE C2965      -8.455 -38.479  39.383  1.00  0.310          O  
ATOM  45671  CB  ILE C2965     -10.874 -39.384  37.174  1.00  0.450          C  
ATOM  45672  CG1 ILE C2965     -11.950 -40.461  36.912  1.00  0.450          C  
ATOM  45673  CG2 ILE C2965      -9.542 -39.699  36.443  1.00  0.450          C  
ATOM  45674  CD1 ILE C2965     -12.488 -40.481  35.489  1.00  0.450          C  
ATOM  45675  H   ILE C2965     -12.313 -38.084  39.062  1.00  0.400          H  
ATOM  45676  HA  ILE C2965     -10.240 -40.229  39.074  1.00  0.380          H  
ATOM  45677  HB  ILE C2965     -11.263 -38.443  36.803  1.00  0.540          H  
ATOM  45678 1HG1 ILE C2965     -11.532 -41.438  37.144  1.00  0.540          H  
ATOM  45679 2HG1 ILE C2965     -12.791 -40.277  37.582  1.00  0.540          H  
ATOM  45680 1HG2 ILE C2965      -9.705 -39.763  35.375  1.00  0.540          H  
ATOM  45681 2HG2 ILE C2965      -8.813 -38.912  36.633  1.00  0.540          H  
ATOM  45682 3HG2 ILE C2965      -9.147 -40.648  36.806  1.00  0.540          H  
ATOM  45683 1HD1 ILE C2965     -13.248 -41.258  35.408  1.00  0.540          H  
ATOM  45684 2HD1 ILE C2965     -12.932 -39.516  35.255  1.00  0.540          H  
ATOM  45685 3HD1 ILE C2965     -11.694 -40.690  34.784  1.00  0.540          H  
ATOM  45686  N   VAL C2966      -9.990 -36.950  38.697  1.00  0.320          N  
ATOM  45687  CA  VAL C2966      -9.127 -35.792  38.824  1.00  0.310          C  
ATOM  45688  C   VAL C2966      -8.615 -35.574  40.240  1.00  0.300          C  
ATOM  45689  O   VAL C2966      -7.431 -35.277  40.397  1.00  0.300          O  
ATOM  45690  CB  VAL C2966      -9.843 -34.519  38.300  1.00  0.440          C  
ATOM  45691  CG1 VAL C2966      -9.047 -33.262  38.631  1.00  0.440          C  
ATOM  45692  CG2 VAL C2966      -9.981 -34.618  36.762  1.00  0.440          C  
ATOM  45693  H   VAL C2966     -10.944 -36.822  38.361  1.00  0.380          H  
ATOM  45694  HA  VAL C2966      -8.263 -35.958  38.182  1.00  0.370          H  
ATOM  45695  HB  VAL C2966     -10.822 -34.436  38.767  1.00  0.530          H  
ATOM  45696 1HG1 VAL C2966      -9.578 -32.395  38.239  1.00  0.530          H  
ATOM  45697 2HG1 VAL C2966      -8.925 -33.144  39.706  1.00  0.530          H  
ATOM  45698 3HG1 VAL C2966      -8.076 -33.337  38.162  1.00  0.530          H  
ATOM  45699 1HG2 VAL C2966     -10.469 -33.731  36.378  1.00  0.530          H  
ATOM  45700 2HG2 VAL C2966      -8.991 -34.696  36.317  1.00  0.530          H  
ATOM  45701 3HG2 VAL C2966     -10.566 -35.500  36.501  1.00  0.530          H  
ATOM  45702  N   PHE C2967      -9.465 -35.674  41.274  1.00  0.310          N  
ATOM  45703  CA  PHE C2967      -8.932 -35.470  42.606  1.00  0.310          C  
ATOM  45704  C   PHE C2967      -7.810 -36.469  42.946  1.00  0.300          C  
ATOM  45705  O   PHE C2967      -6.738 -36.013  43.329  1.00  0.290          O  
ATOM  45706  CB  PHE C2967     -10.043 -35.393  43.658  1.00  0.430          C  
ATOM  45707  CG  PHE C2967      -9.544 -35.331  45.072  1.00  0.430          C  
ATOM  45708  CD1 PHE C2967      -9.039 -34.147  45.585  1.00  0.430          C  
ATOM  45709  CD2 PHE C2967      -9.589 -36.446  45.897  1.00  0.430          C  
ATOM  45710  CE1 PHE C2967      -8.590 -34.078  46.885  1.00  0.430          C  
ATOM  45711  CE2 PHE C2967      -9.143 -36.378  47.194  1.00  0.430          C  
ATOM  45712  CZ  PHE C2967      -8.644 -35.191  47.691  1.00  0.430          C  
ATOM  45713  H   PHE C2967     -10.462 -35.877  41.150  1.00  0.370          H  
ATOM  45714  HA  PHE C2967      -8.476 -34.480  42.617  1.00  0.370          H  
ATOM  45715 1HB  PHE C2967     -10.598 -34.474  43.479  1.00  0.520          H  
ATOM  45716 2HB  PHE C2967     -10.767 -36.178  43.558  1.00  0.520          H  
ATOM  45717  HD1 PHE C2967      -8.999 -33.262  44.949  1.00  0.520          H  
ATOM  45718  HD2 PHE C2967      -9.984 -37.382  45.513  1.00  0.520          H  
ATOM  45719  HE1 PHE C2967      -8.194 -33.141  47.276  1.00  0.520          H  
ATOM  45720  HE2 PHE C2967      -9.184 -37.260  47.834  1.00  0.520          H  
ATOM  45721  HZ  PHE C2967      -8.290 -35.138  48.718  1.00  0.520          H  
ATOM  45722  N   PRO C2968      -7.974 -37.814  42.843  1.00  0.300          N  
ATOM  45723  CA  PRO C2968      -6.899 -38.780  43.041  1.00  0.300          C  
ATOM  45724  C   PRO C2968      -5.641 -38.447  42.238  1.00  0.290          C  
ATOM  45725  O   PRO C2968      -4.529 -38.607  42.760  1.00  0.290          O  
ATOM  45726  CB  PRO C2968      -7.548 -40.078  42.568  1.00  0.450          C  
ATOM  45727  CG  PRO C2968      -8.993 -39.897  42.909  1.00  0.450          C  
ATOM  45728  CD  PRO C2968      -9.290 -38.444  42.617  1.00  0.450          C  
ATOM  45729  HA  PRO C2968      -6.667 -38.833  44.113  1.00  0.360          H  
ATOM  45730 1HB  PRO C2968      -7.387 -40.205  41.483  1.00  0.540          H  
ATOM  45731 2HB  PRO C2968      -7.088 -40.939  43.068  1.00  0.540          H  
ATOM  45732 1HG  PRO C2968      -9.596 -40.583  42.302  1.00  0.540          H  
ATOM  45733 2HG  PRO C2968      -9.174 -40.163  43.957  1.00  0.540          H  
ATOM  45734 1HD  PRO C2968      -9.630 -38.323  41.613  1.00  0.540          H  
ATOM  45735 2HD  PRO C2968     -10.022 -38.139  43.325  1.00  0.540          H  
ATOM  45736  N   VAL C2969      -5.798 -37.921  41.010  1.00  0.290          N  
ATOM  45737  CA  VAL C2969      -4.625 -37.521  40.245  1.00  0.280          C  
ATOM  45738  C   VAL C2969      -3.945 -36.380  40.969  1.00  0.270          C  
ATOM  45739  O   VAL C2969      -2.732 -36.415  41.162  1.00  0.270          O  
ATOM  45740  CB  VAL C2969      -4.966 -37.101  38.792  1.00  0.400          C  
ATOM  45741  CG1 VAL C2969      -3.723 -36.472  38.094  1.00  0.400          C  
ATOM  45742  CG2 VAL C2969      -5.413 -38.325  38.004  1.00  0.400          C  
ATOM  45743  H   VAL C2969      -6.728 -37.871  40.574  1.00  0.350          H  
ATOM  45744  HA  VAL C2969      -3.935 -38.364  40.200  1.00  0.340          H  
ATOM  45745  HB  VAL C2969      -5.762 -36.360  38.809  1.00  0.480          H  
ATOM  45746 1HG1 VAL C2969      -3.984 -36.188  37.078  1.00  0.480          H  
ATOM  45747 2HG1 VAL C2969      -3.398 -35.588  38.635  1.00  0.480          H  
ATOM  45748 3HG1 VAL C2969      -2.908 -37.199  38.070  1.00  0.480          H  
ATOM  45749 1HG2 VAL C2969      -5.664 -38.036  36.985  1.00  0.480          H  
ATOM  45750 2HG2 VAL C2969      -4.606 -39.056  37.987  1.00  0.480          H  
ATOM  45751 3HG2 VAL C2969      -6.275 -38.768  38.472  1.00  0.480          H  
ATOM  45752  N   ALA C2970      -4.717 -35.363  41.359  1.00  0.270          N  
ATOM  45753  CA  ALA C2970      -4.165 -34.214  42.067  1.00  0.270          C  
ATOM  45754  C   ALA C2970      -3.493 -34.637  43.371  1.00  0.260          C  
ATOM  45755  O   ALA C2970      -2.446 -34.093  43.732  1.00  0.260          O  
ATOM  45756  CB  ALA C2970      -5.256 -33.201  42.360  1.00  0.380          C  
ATOM  45757  H   ALA C2970      -5.718 -35.389  41.132  1.00  0.320          H  
ATOM  45758  HA  ALA C2970      -3.415 -33.751  41.430  1.00  0.320          H  
ATOM  45759 1HB  ALA C2970      -4.821 -32.340  42.858  1.00  0.450          H  
ATOM  45760 2HB  ALA C2970      -5.719 -32.890  41.430  1.00  0.450          H  
ATOM  45761 3HB  ALA C2970      -6.006 -33.649  42.999  1.00  0.450          H  
ATOM  45762  N   VAL C2971      -4.067 -35.623  44.070  1.00  0.270          N  
ATOM  45763  CA  VAL C2971      -3.468 -36.078  45.315  1.00  0.270          C  
ATOM  45764  C   VAL C2971      -2.119 -36.700  45.024  1.00  0.270          C  
ATOM  45765  O   VAL C2971      -1.142 -36.392  45.711  1.00  0.270          O  
ATOM  45766  CB  VAL C2971      -4.355 -37.090  46.063  1.00  0.380          C  
ATOM  45767  CG1 VAL C2971      -3.588 -37.680  47.281  1.00  0.380          C  
ATOM  45768  CG2 VAL C2971      -5.615 -36.398  46.526  1.00  0.380          C  
ATOM  45769  H   VAL C2971      -4.955 -36.002  43.733  1.00  0.320          H  
ATOM  45770  HA  VAL C2971      -3.320 -35.215  45.961  1.00  0.320          H  
ATOM  45771  HB  VAL C2971      -4.612 -37.910  45.393  1.00  0.450          H  
ATOM  45772 1HG1 VAL C2971      -4.229 -38.394  47.797  1.00  0.450          H  
ATOM  45773 2HG1 VAL C2971      -2.684 -38.194  46.954  1.00  0.450          H  
ATOM  45774 3HG1 VAL C2971      -3.315 -36.875  47.966  1.00  0.450          H  
ATOM  45775 1HG2 VAL C2971      -6.248 -37.111  47.046  1.00  0.450          H  
ATOM  45776 2HG2 VAL C2971      -5.357 -35.582  47.198  1.00  0.450          H  
ATOM  45777 3HG2 VAL C2971      -6.152 -35.999  45.678  1.00  0.450          H  
ATOM  45778  N   LEU C2972      -2.052 -37.567  44.009  1.00  0.270          N  
ATOM  45779  CA  LEU C2972      -0.787 -38.173  43.649  1.00  0.270          C  
ATOM  45780  C   LEU C2972       0.221 -37.127  43.239  1.00  0.270          C  
ATOM  45781  O   LEU C2972       1.377 -37.203  43.651  1.00  0.270          O  
ATOM  45782  CB  LEU C2972      -0.941 -39.182  42.503  1.00  0.380          C  
ATOM  45783  CG  LEU C2972       0.399 -39.838  41.966  1.00  0.380          C  
ATOM  45784  CD1 LEU C2972       1.127 -40.611  43.082  1.00  0.380          C  
ATOM  45785  CD2 LEU C2972       0.063 -40.765  40.808  1.00  0.380          C  
ATOM  45786  H   LEU C2972      -2.905 -37.818  43.495  1.00  0.320          H  
ATOM  45787  HA  LEU C2972      -0.414 -38.693  44.526  1.00  0.320          H  
ATOM  45788 1HB  LEU C2972      -1.606 -39.978  42.833  1.00  0.450          H  
ATOM  45789 2HB  LEU C2972      -1.420 -38.669  41.665  1.00  0.450          H  
ATOM  45790  HG  LEU C2972       1.062 -39.057  41.612  1.00  0.450          H  
ATOM  45791 1HD1 LEU C2972       2.043 -41.043  42.677  1.00  0.450          H  
ATOM  45792 2HD1 LEU C2972       1.388 -39.944  43.899  1.00  0.450          H  
ATOM  45793 3HD1 LEU C2972       0.486 -41.406  43.455  1.00  0.450          H  
ATOM  45794 1HD2 LEU C2972       0.978 -41.210  40.420  1.00  0.450          H  
ATOM  45795 2HD2 LEU C2972      -0.604 -41.555  41.154  1.00  0.450          H  
ATOM  45796 3HD2 LEU C2972      -0.429 -40.193  40.020  1.00  0.450          H  
ATOM  45797  N   LEU C2973      -0.183 -36.160  42.414  1.00  0.260          N  
ATOM  45798  CA  LEU C2973       0.777 -35.176  41.967  1.00  0.260          C  
ATOM  45799  C   LEU C2973       1.302 -34.372  43.154  1.00  0.260          C  
ATOM  45800  O   LEU C2973       2.505 -34.126  43.244  1.00  0.260          O  
ATOM  45801  CB  LEU C2973       0.116 -34.209  40.978  1.00  0.360          C  
ATOM  45802  CG  LEU C2973      -0.354 -34.766  39.606  1.00  0.360          C  
ATOM  45803  CD1 LEU C2973      -1.136 -33.650  38.909  1.00  0.360          C  
ATOM  45804  CD2 LEU C2973       0.805 -35.251  38.769  1.00  0.360          C  
ATOM  45805  H   LEU C2973      -1.149 -36.140  42.076  1.00  0.310          H  
ATOM  45806  HA  LEU C2973       1.613 -35.683  41.504  1.00  0.310          H  
ATOM  45807 1HB  LEU C2973      -0.763 -33.781  41.467  1.00  0.440          H  
ATOM  45808 2HB  LEU C2973       0.819 -33.406  40.773  1.00  0.440          H  
ATOM  45809  HG  LEU C2973      -1.018 -35.594  39.764  1.00  0.440          H  
ATOM  45810 1HD1 LEU C2973      -1.513 -34.008  37.953  1.00  0.440          H  
ATOM  45811 2HD1 LEU C2973      -1.972 -33.351  39.537  1.00  0.440          H  
ATOM  45812 3HD1 LEU C2973      -0.485 -32.794  38.743  1.00  0.440          H  
ATOM  45813 1HD2 LEU C2973       0.430 -35.628  37.818  1.00  0.440          H  
ATOM  45814 2HD2 LEU C2973       1.479 -34.423  38.590  1.00  0.440          H  
ATOM  45815 3HD2 LEU C2973       1.328 -36.052  39.284  1.00  0.440          H  
ATOM  45816  N   ALA C2974       0.415 -33.978  44.089  1.00  0.260          N  
ATOM  45817  CA  ALA C2974       0.851 -33.221  45.256  1.00  0.260          C  
ATOM  45818  C   ALA C2974       1.799 -34.061  46.103  1.00  0.250          C  
ATOM  45819  O   ALA C2974       2.831 -33.559  46.561  1.00  0.250          O  
ATOM  45820  CB  ALA C2974      -0.345 -32.783  46.078  1.00  0.360          C  
ATOM  45821  H   ALA C2974      -0.582 -34.182  43.971  1.00  0.310          H  
ATOM  45822  HA  ALA C2974       1.388 -32.339  44.913  1.00  0.310          H  
ATOM  45823 1HB  ALA C2974      -0.012 -32.206  46.936  1.00  0.440          H  
ATOM  45824 2HB  ALA C2974      -1.004 -32.173  45.456  1.00  0.440          H  
ATOM  45825 3HB  ALA C2974      -0.887 -33.669  46.420  1.00  0.440          H  
ATOM  45826  N   PHE C2975       1.490 -35.353  46.257  1.00  0.260          N  
ATOM  45827  CA  PHE C2975       2.343 -36.261  46.997  1.00  0.250          C  
ATOM  45828  C   PHE C2975       3.718 -36.324  46.399  1.00  0.250          C  
ATOM  45829  O   PHE C2975       4.712 -36.218  47.118  1.00  0.250          O  
ATOM  45830  CB  PHE C2975       1.769 -37.676  47.027  1.00  0.350          C  
ATOM  45831  CG  PHE C2975       2.736 -38.656  47.586  1.00  0.350          C  
ATOM  45832  CD1 PHE C2975       2.940 -38.776  48.947  1.00  0.350          C  
ATOM  45833  CD2 PHE C2975       3.474 -39.458  46.724  1.00  0.350          C  
ATOM  45834  CE1 PHE C2975       3.859 -39.674  49.438  1.00  0.350          C  
ATOM  45835  CE2 PHE C2975       4.382 -40.347  47.207  1.00  0.350          C  
ATOM  45836  CZ  PHE C2975       4.578 -40.456  48.568  1.00  0.350          C  
ATOM  45837  H   PHE C2975       0.608 -35.710  45.883  1.00  0.310          H  
ATOM  45838  HA  PHE C2975       2.442 -35.899  48.011  1.00  0.300          H  
ATOM  45839 1HB  PHE C2975       0.859 -37.692  47.620  1.00  0.420          H  
ATOM  45840 2HB  PHE C2975       1.511 -37.984  46.025  1.00  0.420          H  
ATOM  45841  HD1 PHE C2975       2.371 -38.158  49.627  1.00  0.420          H  
ATOM  45842  HD2 PHE C2975       3.321 -39.370  45.647  1.00  0.420          H  
ATOM  45843  HE1 PHE C2975       4.024 -39.772  50.516  1.00  0.420          H  
ATOM  45844  HE2 PHE C2975       4.950 -40.972  46.521  1.00  0.420          H  
ATOM  45845  HZ  PHE C2975       5.301 -41.167  48.962  1.00  0.420          H  
ATOM  45846  N   LEU C2976       3.788 -36.528  45.089  1.00  0.250          N  
ATOM  45847  CA  LEU C2976       5.057 -36.643  44.419  1.00  0.250          C  
ATOM  45848  C   LEU C2976       5.866 -35.356  44.542  1.00  0.250          C  
ATOM  45849  O   LEU C2976       7.068 -35.412  44.805  1.00  0.250          O  
ATOM  45850  CB  LEU C2976       4.799 -36.946  42.949  1.00  0.350          C  
ATOM  45851  CG  LEU C2976       4.214 -38.298  42.605  1.00  0.350          C  
ATOM  45852  CD1 LEU C2976       3.828 -38.271  41.143  1.00  0.350          C  
ATOM  45853  CD2 LEU C2976       5.216 -39.400  42.888  1.00  0.350          C  
ATOM  45854  H   LEU C2976       2.921 -36.628  44.552  1.00  0.300          H  
ATOM  45855  HA  LEU C2976       5.623 -37.437  44.886  1.00  0.300          H  
ATOM  45856 1HB  LEU C2976       4.131 -36.181  42.552  1.00  0.420          H  
ATOM  45857 2HB  LEU C2976       5.700 -36.895  42.437  1.00  0.420          H  
ATOM  45858  HG  LEU C2976       3.331 -38.475  43.190  1.00  0.420          H  
ATOM  45859 1HD1 LEU C2976       3.385 -39.219  40.877  1.00  0.420          H  
ATOM  45860 2HD1 LEU C2976       3.102 -37.482  40.973  1.00  0.420          H  
ATOM  45861 3HD1 LEU C2976       4.710 -38.088  40.530  1.00  0.420          H  
ATOM  45862 1HD2 LEU C2976       4.771 -40.357  42.623  1.00  0.420          H  
ATOM  45863 2HD2 LEU C2976       6.116 -39.239  42.296  1.00  0.420          H  
ATOM  45864 3HD2 LEU C2976       5.469 -39.414  43.933  1.00  0.420          H  
ATOM  45865  N   VAL C2977       5.228 -34.189  44.413  1.00  0.250          N  
ATOM  45866  CA  VAL C2977       5.991 -32.957  44.546  1.00  0.250          C  
ATOM  45867  C   VAL C2977       6.530 -32.850  45.971  1.00  0.260          C  
ATOM  45868  O   VAL C2977       7.688 -32.462  46.168  1.00  0.260          O  
ATOM  45869  CB  VAL C2977       5.166 -31.703  44.187  1.00  0.350          C  
ATOM  45870  CG1 VAL C2977       5.984 -30.418  44.523  1.00  0.350          C  
ATOM  45871  CG2 VAL C2977       4.815 -31.714  42.696  1.00  0.350          C  
ATOM  45872  H   VAL C2977       4.229 -34.173  44.174  1.00  0.300          H  
ATOM  45873  HA  VAL C2977       6.837 -33.004  43.861  1.00  0.300          H  
ATOM  45874  HB  VAL C2977       4.247 -31.699  44.779  1.00  0.420          H  
ATOM  45875 1HG1 VAL C2977       5.395 -29.548  44.274  1.00  0.420          H  
ATOM  45876 2HG1 VAL C2977       6.235 -30.384  45.579  1.00  0.420          H  
ATOM  45877 3HG1 VAL C2977       6.903 -30.408  43.939  1.00  0.420          H  
ATOM  45878 1HG2 VAL C2977       4.224 -30.827  42.455  1.00  0.420          H  
ATOM  45879 2HG2 VAL C2977       5.732 -31.713  42.108  1.00  0.420          H  
ATOM  45880 3HG2 VAL C2977       4.243 -32.601  42.458  1.00  0.420          H  
ATOM  45881  N   LEU C2978       5.690 -33.141  46.969  1.00  0.260          N  
ATOM  45882  CA  LEU C2978       6.140 -33.088  48.345  1.00  0.260          C  
ATOM  45883  C   LEU C2978       7.251 -34.097  48.606  1.00  0.270          C  
ATOM  45884  O   LEU C2978       8.225 -33.770  49.278  1.00  0.290          O  
ATOM  45885  CB  LEU C2978       4.980 -33.367  49.295  1.00  0.360          C  
ATOM  45886  CG  LEU C2978       3.890 -32.301  49.436  1.00  0.360          C  
ATOM  45887  CD1 LEU C2978       2.724 -32.893  50.207  1.00  0.360          C  
ATOM  45888  CD2 LEU C2978       4.425 -31.106  50.198  1.00  0.360          C  
ATOM  45889  H   LEU C2978       4.724 -33.415  46.764  1.00  0.310          H  
ATOM  45890  HA  LEU C2978       6.532 -32.096  48.532  1.00  0.310          H  
ATOM  45891 1HB  LEU C2978       4.491 -34.257  48.920  1.00  0.440          H  
ATOM  45892 2HB  LEU C2978       5.383 -33.571  50.281  1.00  0.440          H  
ATOM  45893  HG  LEU C2978       3.545 -31.990  48.450  1.00  0.440          H  
ATOM  45894 1HD1 LEU C2978       1.939 -32.144  50.312  1.00  0.440          H  
ATOM  45895 2HD1 LEU C2978       2.330 -33.751  49.663  1.00  0.440          H  
ATOM  45896 3HD1 LEU C2978       3.058 -33.212  51.193  1.00  0.440          H  
ATOM  45897 1HD2 LEU C2978       3.631 -30.389  50.289  1.00  0.440          H  
ATOM  45898 2HD2 LEU C2978       4.749 -31.407  51.181  1.00  0.440          H  
ATOM  45899 3HD2 LEU C2978       5.254 -30.655  49.672  1.00  0.440          H  
ATOM  45900  N   ALA C2979       7.169 -35.301  48.027  1.00  0.290          N  
ATOM  45901  CA  ALA C2979       8.225 -36.278  48.233  1.00  0.310          C  
ATOM  45902  C   ALA C2979       9.554 -35.719  47.736  1.00  0.320          C  
ATOM  45903  O   ALA C2979      10.589 -35.853  48.409  1.00  0.350          O  
ATOM  45904  CB  ALA C2979       7.890 -37.578  47.510  1.00  0.430          C  
ATOM  45905  H   ALA C2979       6.337 -35.562  47.499  1.00  0.350          H  
ATOM  45906  HA  ALA C2979       8.313 -36.467  49.297  1.00  0.370          H  
ATOM  45907 1HB  ALA C2979       8.684 -38.299  47.692  1.00  0.510          H  
ATOM  45908 2HB  ALA C2979       6.944 -37.970  47.885  1.00  0.510          H  
ATOM  45909 3HB  ALA C2979       7.803 -37.388  46.443  1.00  0.510          H  
ATOM  45910  N   ALA C2980       9.530 -35.035  46.576  1.00  0.320          N  
ATOM  45911  CA  ALA C2980      10.734 -34.419  46.018  1.00  0.370          C  
ATOM  45912  C   ALA C2980      11.302 -33.364  46.968  1.00  0.390          C  
ATOM  45913  O   ALA C2980      12.511 -33.308  47.205  1.00  0.550          O  
ATOM  45914  CB  ALA C2980      10.412 -33.783  44.681  1.00  0.500          C  
ATOM  45915  H   ALA C2980       8.653 -35.006  46.042  1.00  0.380          H  
ATOM  45916  HA  ALA C2980      11.482 -35.192  45.878  1.00  0.440          H  
ATOM  45917 1HB  ALA C2980      11.284 -33.351  44.263  1.00  0.600          H  
ATOM  45918 2HB  ALA C2980      10.035 -34.525  44.020  1.00  0.600          H  
ATOM  45919 3HB  ALA C2980       9.666 -33.012  44.813  1.00  0.600          H  
ATOM  45920  N   LEU C2981      10.403 -32.572  47.566  1.00  0.310          N  
ATOM  45921  CA  LEU C2981      10.733 -31.540  48.555  1.00  0.310          C  
ATOM  45922  C   LEU C2981      11.353 -32.080  49.830  1.00  0.320          C  
ATOM  45923  O   LEU C2981      12.347 -31.547  50.328  1.00  0.330          O  
ATOM  45924  CB  LEU C2981       9.462 -30.756  48.929  1.00  0.430          C  
ATOM  45925  CG  LEU C2981       9.538 -29.740  50.105  1.00  0.430          C  
ATOM  45926  CD1 LEU C2981      10.566 -28.654  49.853  1.00  0.430          C  
ATOM  45927  CD2 LEU C2981       8.122 -29.169  50.304  1.00  0.430          C  
ATOM  45928  H   LEU C2981       9.426 -32.657  47.261  1.00  0.370          H  
ATOM  45929  HA  LEU C2981      11.444 -30.861  48.090  1.00  0.370          H  
ATOM  45930 1HB  LEU C2981       9.114 -30.229  48.043  1.00  0.520          H  
ATOM  45931 2HB  LEU C2981       8.709 -31.456  49.202  1.00  0.520          H  
ATOM  45932  HG  LEU C2981       9.834 -30.253  51.017  1.00  0.520          H  
ATOM  45933 1HD1 LEU C2981      10.577 -27.965  50.702  1.00  0.520          H  
ATOM  45934 2HD1 LEU C2981      11.555 -29.094  49.743  1.00  0.520          H  
ATOM  45935 3HD1 LEU C2981      10.328 -28.126  48.979  1.00  0.520          H  
ATOM  45936 1HD2 LEU C2981       8.136 -28.475  51.142  1.00  0.520          H  
ATOM  45937 2HD2 LEU C2981       7.793 -28.647  49.409  1.00  0.520          H  
ATOM  45938 3HD2 LEU C2981       7.434 -29.985  50.520  1.00  0.520          H  
ATOM  45939  N   TYR C2982      10.737 -33.114  50.380  1.00  0.340          N  
ATOM  45940  CA  TYR C2982      11.169 -33.683  51.638  1.00  0.380          C  
ATOM  45941  C   TYR C2982      12.248 -34.740  51.552  1.00  0.410          C  
ATOM  45942  O   TYR C2982      12.873 -35.046  52.579  1.00  0.480          O  
ATOM  45943  CB  TYR C2982       9.966 -34.274  52.366  1.00  0.520          C  
ATOM  45944  CG  TYR C2982       8.949 -33.235  52.810  1.00  0.520          C  
ATOM  45945  CD1 TYR C2982       7.601 -33.465  52.610  1.00  0.520          C  
ATOM  45946  CD2 TYR C2982       9.361 -32.034  53.396  1.00  0.520          C  
ATOM  45947  CE1 TYR C2982       6.691 -32.518  52.985  1.00  0.520          C  
ATOM  45948  CE2 TYR C2982       8.448 -31.112  53.752  1.00  0.520          C  
ATOM  45949  CZ  TYR C2982       7.130 -31.342  53.549  1.00  0.520          C  
ATOM  45950  OH  TYR C2982       6.248 -30.400  53.913  1.00  0.520          O  
ATOM  45951  H   TYR C2982       9.900 -33.478  49.923  1.00  0.410          H  
ATOM  45952  HA  TYR C2982      11.596 -32.879  52.225  1.00  0.460          H  
ATOM  45953 1HB  TYR C2982       9.459 -34.974  51.691  1.00  0.620          H  
ATOM  45954 2HB  TYR C2982      10.302 -34.842  53.215  1.00  0.620          H  
ATOM  45955  HD1 TYR C2982       7.271 -34.388  52.158  1.00  0.620          H  
ATOM  45956  HD2 TYR C2982      10.401 -31.816  53.573  1.00  0.620          H  
ATOM  45957  HE1 TYR C2982       5.632 -32.685  52.836  1.00  0.620          H  
ATOM  45958  HE2 TYR C2982       8.772 -30.185  54.204  1.00  0.620          H  
ATOM  45959  HH  TYR C2982       6.718 -29.689  54.378  1.00  0.620          H  
ATOM  45960  N   GLU C2983      12.478 -35.299  50.354  1.00  0.400          N  
ATOM  45961  CA  GLU C2983      13.414 -36.397  50.163  1.00  0.450          C  
ATOM  45962  C   GLU C2983      12.910 -37.564  50.993  1.00  0.390          C  
ATOM  45963  O   GLU C2983      13.660 -38.234  51.707  1.00  0.390          O  
ATOM  45964  CB  GLU C2983      14.840 -35.994  50.573  1.00  0.610          C  
ATOM  45965  CG  GLU C2983      15.409 -34.800  49.793  1.00  0.610          C  
ATOM  45966  CD  GLU C2983      16.777 -34.419  50.263  1.00  0.610          C  
ATOM  45967  OE1 GLU C2983      17.185 -34.934  51.276  1.00  0.610          O  
ATOM  45968  OE2 GLU C2983      17.390 -33.582  49.654  1.00  0.610          O  
ATOM  45969  H   GLU C2983      11.922 -35.027  49.537  1.00  0.480          H  
ATOM  45970  HA  GLU C2983      13.408 -36.683  49.113  1.00  0.540          H  
ATOM  45971 1HB  GLU C2983      14.904 -35.785  51.628  1.00  0.730          H  
ATOM  45972 2HB  GLU C2983      15.504 -36.837  50.385  1.00  0.730          H  
ATOM  45973 1HG  GLU C2983      15.449 -35.052  48.733  1.00  0.730          H  
ATOM  45974 2HG  GLU C2983      14.735 -33.947  49.910  1.00  0.730          H  
ATOM  45975  N   SER C2984      11.605 -37.796  50.877  1.00  0.350          N  
ATOM  45976  CA  SER C2984      10.933 -38.862  51.607  1.00  0.310          C  
ATOM  45977  C   SER C2984       9.641 -39.303  50.962  1.00  0.330          C  
ATOM  45978  O   SER C2984       8.854 -38.486  50.503  1.00  0.370          O  
ATOM  45979  CB  SER C2984      10.608 -38.413  53.013  1.00  0.450          C  
ATOM  45980  OG  SER C2984       9.908 -39.429  53.718  1.00  0.450          O  
ATOM  45981  H   SER C2984      11.098 -37.181  50.234  1.00  0.420          H  
ATOM  45982  HA  SER C2984      11.605 -39.719  51.648  1.00  0.370          H  
ATOM  45983 1HB  SER C2984      11.522 -38.148  53.546  1.00  0.540          H  
ATOM  45984 2HB  SER C2984       9.998 -37.518  52.954  1.00  0.540          H  
ATOM  45985  HG  SER C2984      10.600 -39.977  54.134  1.00  0.540          H  
ATOM  45986  N   TRP C2985       9.369 -40.599  51.002  1.00  0.320          N  
ATOM  45987  CA  TRP C2985       8.101 -41.096  50.488  1.00  0.350          C  
ATOM  45988  C   TRP C2985       7.046 -41.222  51.600  1.00  0.340          C  
ATOM  45989  O   TRP C2985       5.955 -41.742  51.368  1.00  0.350          O  
ATOM  45990  CB  TRP C2985       8.287 -42.444  49.808  1.00  0.480          C  
ATOM  45991  CG  TRP C2985       9.214 -42.418  48.628  1.00  0.480          C  
ATOM  45992  CD1 TRP C2985      10.432 -43.015  48.564  1.00  0.480          C  
ATOM  45993  CD2 TRP C2985       9.022 -41.771  47.344  1.00  0.480          C  
ATOM  45994  NE1 TRP C2985      10.993 -42.808  47.342  1.00  0.480          N  
ATOM  45995  CE2 TRP C2985      10.145 -42.052  46.582  1.00  0.480          C  
ATOM  45996  CE3 TRP C2985       8.004 -40.999  46.792  1.00  0.480          C  
ATOM  45997  CZ2 TRP C2985      10.280 -41.601  45.295  1.00  0.480          C  
ATOM  45998  CZ3 TRP C2985       8.139 -40.536  45.494  1.00  0.480          C  
ATOM  45999  CH2 TRP C2985       9.246 -40.832  44.760  1.00  0.480          C  
ATOM  46000  H   TRP C2985      10.049 -41.241  51.382  1.00  0.380          H  
ATOM  46001  HA  TRP C2985       7.730 -40.389  49.748  1.00  0.420          H  
ATOM  46002 1HB  TRP C2985       8.671 -43.162  50.529  1.00  0.570          H  
ATOM  46003 2HB  TRP C2985       7.321 -42.812  49.468  1.00  0.570          H  
ATOM  46004  HD1 TRP C2985      10.890 -43.590  49.368  1.00  0.570          H  
ATOM  46005  HE1 TRP C2985      11.892 -43.160  47.045  1.00  0.570          H  
ATOM  46006  HE3 TRP C2985       7.132 -40.766  47.368  1.00  0.570          H  
ATOM  46007  HZ2 TRP C2985      11.162 -41.834  44.716  1.00  0.570          H  
ATOM  46008  HZ3 TRP C2985       7.343 -39.933  45.078  1.00  0.570          H  
ATOM  46009  HH2 TRP C2985       9.324 -40.456  43.739  1.00  0.570          H  
ATOM  46010  N   THR C2986       7.398 -40.812  52.824  1.00  0.330          N  
ATOM  46011  CA  THR C2986       6.462 -40.872  53.951  1.00  0.350          C  
ATOM  46012  C   THR C2986       6.155 -39.495  54.485  1.00  0.320          C  
ATOM  46013  O   THR C2986       4.997 -39.167  54.734  1.00  0.300          O  
ATOM  46014  CB  THR C2986       6.968 -41.722  55.126  1.00  0.480          C  
ATOM  46015  OG1 THR C2986       7.187 -43.068  54.695  1.00  0.480          O  
ATOM  46016  CG2 THR C2986       5.908 -41.707  56.278  1.00  0.480          C  
ATOM  46017  H   THR C2986       8.321 -40.411  52.955  1.00  0.400          H  
ATOM  46018  HA  THR C2986       5.526 -41.307  53.602  1.00  0.420          H  
ATOM  46019  HB  THR C2986       7.903 -41.308  55.485  1.00  0.580          H  
ATOM  46020  HG1 THR C2986       7.920 -43.089  54.082  1.00  0.580          H  
ATOM  46021 1HG2 THR C2986       6.254 -42.301  57.109  1.00  0.580          H  
ATOM  46022 2HG2 THR C2986       5.734 -40.696  56.631  1.00  0.580          H  
ATOM  46023 3HG2 THR C2986       4.977 -42.124  55.911  1.00  0.580          H  
ATOM  46024  N   LEU C2987       7.167 -38.629  54.596  1.00  0.350          N  
ATOM  46025  CA  LEU C2987       6.932 -37.341  55.222  1.00  0.340          C  
ATOM  46026  C   LEU C2987       5.812 -36.504  54.575  1.00  0.320          C  
ATOM  46027  O   LEU C2987       5.125 -35.808  55.311  1.00  0.330          O  
ATOM  46028  CB  LEU C2987       8.234 -36.529  55.356  1.00  0.480          C  
ATOM  46029  CG  LEU C2987       8.137 -35.191  56.184  1.00  0.480          C  
ATOM  46030  CD1 LEU C2987       7.643 -35.481  57.611  1.00  0.480          C  
ATOM  46031  CD2 LEU C2987       9.530 -34.538  56.278  1.00  0.480          C  
ATOM  46032  H   LEU C2987       8.112 -38.904  54.340  1.00  0.420          H  
ATOM  46033  HA  LEU C2987       6.607 -37.569  56.232  1.00  0.410          H  
ATOM  46034 1HB  LEU C2987       8.990 -37.159  55.818  1.00  0.580          H  
ATOM  46035 2HB  LEU C2987       8.574 -36.262  54.366  1.00  0.580          H  
ATOM  46036  HG  LEU C2987       7.438 -34.509  55.702  1.00  0.580          H  
ATOM  46037 1HD1 LEU C2987       7.598 -34.566  58.136  1.00  0.580          H  
ATOM  46038 2HD1 LEU C2987       6.658 -35.918  57.603  1.00  0.580          H  
ATOM  46039 3HD1 LEU C2987       8.332 -36.155  58.114  1.00  0.580          H  
ATOM  46040 1HD2 LEU C2987       9.469 -33.618  56.853  1.00  0.580          H  
ATOM  46041 2HD2 LEU C2987      10.221 -35.221  56.771  1.00  0.580          H  
ATOM  46042 3HD2 LEU C2987       9.899 -34.312  55.307  1.00  0.580          H  
ATOM  46043  N   PRO C2988       5.548 -36.524  53.234  1.00  0.300          N  
ATOM  46044  CA  PRO C2988       4.457 -35.788  52.602  1.00  0.290          C  
ATOM  46045  C   PRO C2988       3.123 -35.996  53.306  1.00  0.310          C  
ATOM  46046  O   PRO C2988       2.286 -35.090  53.325  1.00  0.330          O  
ATOM  46047  CB  PRO C2988       4.439 -36.382  51.206  1.00  0.430          C  
ATOM  46048  CG  PRO C2988       5.870 -36.735  50.945  1.00  0.430          C  
ATOM  46049  CD  PRO C2988       6.391 -37.251  52.238  1.00  0.430          C  
ATOM  46050  HA  PRO C2988       4.709 -34.725  52.572  1.00  0.350          H  
ATOM  46051 1HB  PRO C2988       3.806 -37.265  51.220  1.00  0.520          H  
ATOM  46052 2HB  PRO C2988       3.995 -35.703  50.495  1.00  0.520          H  
ATOM  46053 1HG  PRO C2988       5.944 -37.475  50.131  1.00  0.520          H  
ATOM  46054 2HG  PRO C2988       6.409 -35.858  50.623  1.00  0.520          H  
ATOM  46055 1HD  PRO C2988       6.184 -38.306  52.189  1.00  0.520          H  
ATOM  46056 2HD  PRO C2988       7.460 -37.025  52.346  1.00  0.520          H  
ATOM  46057  N   LEU C2989       2.919 -37.167  53.916  1.00  0.320          N  
ATOM  46058  CA  LEU C2989       1.683 -37.449  54.616  1.00  0.360          C  
ATOM  46059  C   LEU C2989       1.451 -36.428  55.723  1.00  0.370          C  
ATOM  46060  O   LEU C2989       0.311 -36.068  56.023  1.00  0.400          O  
ATOM  46061  CB  LEU C2989       1.701 -38.868  55.167  1.00  0.490          C  
ATOM  46062  CG  LEU C2989       1.626 -40.004  54.138  1.00  0.490          C  
ATOM  46063  CD1 LEU C2989       1.869 -41.306  54.875  1.00  0.490          C  
ATOM  46064  CD2 LEU C2989       0.240 -40.013  53.433  1.00  0.490          C  
ATOM  46065  H   LEU C2989       3.632 -37.903  53.932  1.00  0.380          H  
ATOM  46066  HA  LEU C2989       0.870 -37.360  53.919  1.00  0.430          H  
ATOM  46067 1HB  LEU C2989       2.626 -39.009  55.691  1.00  0.590          H  
ATOM  46068 2HB  LEU C2989       0.884 -38.987  55.870  1.00  0.590          H  
ATOM  46069  HG  LEU C2989       2.416 -39.881  53.391  1.00  0.590          H  
ATOM  46070 1HD1 LEU C2989       1.841 -42.137  54.171  1.00  0.590          H  
ATOM  46071 2HD1 LEU C2989       2.849 -41.268  55.348  1.00  0.590          H  
ATOM  46072 3HD1 LEU C2989       1.103 -41.446  55.635  1.00  0.590          H  
ATOM  46073 1HD2 LEU C2989       0.208 -40.839  52.722  1.00  0.590          H  
ATOM  46074 2HD2 LEU C2989      -0.546 -40.145  54.178  1.00  0.590          H  
ATOM  46075 3HD2 LEU C2989       0.068 -39.089  52.894  1.00  0.590          H  
ATOM  46076  N   ALA C2990       2.533 -35.907  56.322  1.00  0.370          N  
ATOM  46077  CA  ALA C2990       2.460 -34.948  57.418  1.00  0.410          C  
ATOM  46078  C   ALA C2990       1.689 -33.712  57.000  1.00  0.400          C  
ATOM  46079  O   ALA C2990       1.136 -33.025  57.856  1.00  0.530          O  
ATOM  46080  CB  ALA C2990       3.855 -34.539  57.881  1.00  0.560          C  
ATOM  46081  H   ALA C2990       3.468 -36.179  56.018  1.00  0.440          H  
ATOM  46082  HA  ALA C2990       1.932 -35.415  58.237  1.00  0.490          H  
ATOM  46083 1HB  ALA C2990       3.769 -33.839  58.711  1.00  0.670          H  
ATOM  46084 2HB  ALA C2990       4.409 -35.408  58.200  1.00  0.670          H  
ATOM  46085 3HB  ALA C2990       4.384 -34.065  57.056  1.00  0.670          H  
ATOM  46086  N   VAL C2991       1.713 -33.412  55.703  1.00  0.340          N  
ATOM  46087  CA  VAL C2991       1.052 -32.282  55.100  1.00  0.320          C  
ATOM  46088  C   VAL C2991      -0.302 -32.705  54.564  1.00  0.300          C  
ATOM  46089  O   VAL C2991      -1.315 -32.088  54.849  1.00  0.300          O  
ATOM  46090  CB  VAL C2991       1.892 -31.739  53.933  1.00  0.460          C  
ATOM  46091  CG1 VAL C2991       1.148 -30.613  53.197  1.00  0.460          C  
ATOM  46092  CG2 VAL C2991       3.225 -31.250  54.468  1.00  0.460          C  
ATOM  46093  H   VAL C2991       2.171 -34.061  55.066  1.00  0.410          H  
ATOM  46094  HA  VAL C2991       0.915 -31.511  55.852  1.00  0.380          H  
ATOM  46095  HB  VAL C2991       2.057 -32.539  53.221  1.00  0.550          H  
ATOM  46096 1HG1 VAL C2991       1.754 -30.280  52.368  1.00  0.550          H  
ATOM  46097 2HG1 VAL C2991       0.198 -30.971  52.805  1.00  0.550          H  
ATOM  46098 3HG1 VAL C2991       0.968 -29.790  53.864  1.00  0.550          H  
ATOM  46099 1HG2 VAL C2991       3.819 -30.890  53.646  1.00  0.550          H  
ATOM  46100 2HG2 VAL C2991       3.063 -30.446  55.183  1.00  0.550          H  
ATOM  46101 3HG2 VAL C2991       3.750 -32.066  54.960  1.00  0.550          H  
ATOM  46102  N   ILE C2992      -0.335 -33.786  53.799  1.00  0.290          N  
ATOM  46103  CA  ILE C2992      -1.545 -34.224  53.105  1.00  0.280          C  
ATOM  46104  C   ILE C2992      -2.702 -34.472  54.062  1.00  0.280          C  
ATOM  46105  O   ILE C2992      -3.840 -34.080  53.789  1.00  0.270          O  
ATOM  46106  CB  ILE C2992      -1.249 -35.505  52.298  1.00  0.400          C  
ATOM  46107  CG1 ILE C2992      -0.282 -35.153  51.135  1.00  0.400          C  
ATOM  46108  CG2 ILE C2992      -2.568 -36.140  51.773  1.00  0.400          C  
ATOM  46109  CD1 ILE C2992       0.361 -36.344  50.469  1.00  0.400          C  
ATOM  46110  H   ILE C2992       0.539 -34.293  53.648  1.00  0.350          H  
ATOM  46111  HA  ILE C2992      -1.842 -33.436  52.412  1.00  0.340          H  
ATOM  46112  HB  ILE C2992      -0.750 -36.214  52.933  1.00  0.480          H  
ATOM  46113 1HG1 ILE C2992      -0.831 -34.592  50.378  1.00  0.480          H  
ATOM  46114 2HG1 ILE C2992       0.510 -34.518  51.524  1.00  0.480          H  
ATOM  46115 1HG2 ILE C2992      -2.353 -37.042  51.213  1.00  0.480          H  
ATOM  46116 2HG2 ILE C2992      -3.222 -36.402  52.602  1.00  0.480          H  
ATOM  46117 3HG2 ILE C2992      -3.080 -35.427  51.124  1.00  0.480          H  
ATOM  46118 1HD1 ILE C2992       1.010 -35.987  49.695  1.00  0.480          H  
ATOM  46119 2HD1 ILE C2992       0.942 -36.901  51.205  1.00  0.480          H  
ATOM  46120 3HD1 ILE C2992      -0.388 -36.994  50.033  1.00  0.480          H  
ATOM  46121  N   LEU C2993      -2.412 -35.101  55.188  1.00  0.290          N  
ATOM  46122  CA  LEU C2993      -3.406 -35.456  56.180  1.00  0.300          C  
ATOM  46123  C   LEU C2993      -4.167 -34.257  56.789  1.00  0.290          C  
ATOM  46124  O   LEU C2993      -5.187 -34.469  57.447  1.00  0.300          O  
ATOM  46125  CB  LEU C2993      -2.706 -36.279  57.264  1.00  0.420          C  
ATOM  46126  CG  LEU C2993      -2.167 -37.695  56.835  1.00  0.420          C  
ATOM  46127  CD1 LEU C2993      -1.274 -38.253  57.947  1.00  0.420          C  
ATOM  46128  CD2 LEU C2993      -3.327 -38.641  56.597  1.00  0.420          C  
ATOM  46129  H   LEU C2993      -1.444 -35.394  55.357  1.00  0.350          H  
ATOM  46130  HA  LEU C2993      -4.145 -36.079  55.690  1.00  0.360          H  
ATOM  46131 1HB  LEU C2993      -1.867 -35.703  57.656  1.00  0.500          H  
ATOM  46132 2HB  LEU C2993      -3.419 -36.451  58.049  1.00  0.500          H  
ATOM  46133  HG  LEU C2993      -1.581 -37.608  55.926  1.00  0.500          H  
ATOM  46134 1HD1 LEU C2993      -0.891 -39.227  57.656  1.00  0.500          H  
ATOM  46135 2HD1 LEU C2993      -0.438 -37.571  58.117  1.00  0.500          H  
ATOM  46136 3HD1 LEU C2993      -1.851 -38.350  58.850  1.00  0.500          H  
ATOM  46137 1HD2 LEU C2993      -2.937 -39.617  56.312  1.00  0.500          H  
ATOM  46138 2HD2 LEU C2993      -3.913 -38.735  57.516  1.00  0.500          H  
ATOM  46139 3HD2 LEU C2993      -3.964 -38.273  55.804  1.00  0.500          H  
ATOM  46140  N   ILE C2994      -3.684 -33.009  56.596  1.00  0.290          N  
ATOM  46141  CA  ILE C2994      -4.361 -31.801  57.097  1.00  0.300          C  
ATOM  46142  C   ILE C2994      -5.648 -31.478  56.344  1.00  0.290          C  
ATOM  46143  O   ILE C2994      -6.518 -30.784  56.870  1.00  0.310          O  
ATOM  46144  CB  ILE C2994      -3.472 -30.522  57.018  1.00  0.420          C  
ATOM  46145  CG1 ILE C2994      -4.051 -29.435  58.003  1.00  0.420          C  
ATOM  46146  CG2 ILE C2994      -3.440 -29.905  55.545  1.00  0.420          C  
ATOM  46147  CD1 ILE C2994      -3.148 -28.267  58.264  1.00  0.420          C  
ATOM  46148  H   ILE C2994      -2.831 -32.885  56.039  1.00  0.350          H  
ATOM  46149  HA  ILE C2994      -4.619 -31.974  58.141  1.00  0.360          H  
ATOM  46150  HB  ILE C2994      -2.454 -30.781  57.320  1.00  0.500          H  
ATOM  46151 1HG1 ILE C2994      -4.973 -29.035  57.588  1.00  0.500          H  
ATOM  46152 2HG1 ILE C2994      -4.277 -29.913  58.957  1.00  0.500          H  
ATOM  46153 1HG2 ILE C2994      -2.799 -29.040  55.528  1.00  0.500          H  
ATOM  46154 2HG2 ILE C2994      -3.068 -30.614  54.840  1.00  0.500          H  
ATOM  46155 3HG2 ILE C2994      -4.430 -29.601  55.226  1.00  0.500          H  
ATOM  46156 1HD1 ILE C2994      -3.640 -27.587  58.933  1.00  0.500          H  
ATOM  46157 2HD1 ILE C2994      -2.231 -28.617  58.706  1.00  0.500          H  
ATOM  46158 3HD1 ILE C2994      -2.924 -27.745  57.350  1.00  0.500          H  
ATOM  46159  N   VAL C2995      -5.781 -31.965  55.115  1.00  0.270          N  
ATOM  46160  CA  VAL C2995      -6.890 -31.552  54.271  1.00  0.280          C  
ATOM  46161  C   VAL C2995      -8.313 -31.685  54.831  1.00  0.260          C  
ATOM  46162  O   VAL C2995      -9.076 -30.724  54.688  1.00  0.260          O  
ATOM  46163  CB  VAL C2995      -6.766 -32.225  52.886  1.00  0.390          C  
ATOM  46164  CG1 VAL C2995      -8.037 -32.049  52.084  1.00  0.390          C  
ATOM  46165  CG2 VAL C2995      -5.606 -31.544  52.157  1.00  0.390          C  
ATOM  46166  H   VAL C2995      -5.055 -32.588  54.740  1.00  0.320          H  
ATOM  46167  HA  VAL C2995      -6.738 -30.489  54.079  1.00  0.340          H  
ATOM  46168  HB  VAL C2995      -6.552 -33.281  52.984  1.00  0.470          H  
ATOM  46169 1HG1 VAL C2995      -7.910 -32.494  51.099  1.00  0.470          H  
ATOM  46170 2HG1 VAL C2995      -8.883 -32.528  52.574  1.00  0.470          H  
ATOM  46171 3HG1 VAL C2995      -8.227 -31.018  51.987  1.00  0.470          H  
ATOM  46172 1HG2 VAL C2995      -5.480 -31.986  51.171  1.00  0.470          H  
ATOM  46173 2HG2 VAL C2995      -5.814 -30.478  52.051  1.00  0.470          H  
ATOM  46174 3HG2 VAL C2995      -4.686 -31.677  52.731  1.00  0.470          H  
ATOM  46175  N   PRO C2996      -8.724 -32.779  55.491  1.00  0.260          N  
ATOM  46176  CA  PRO C2996     -10.049 -32.952  56.063  1.00  0.250          C  
ATOM  46177  C   PRO C2996     -10.398 -31.887  57.105  1.00  0.230          C  
ATOM  46178  O   PRO C2996     -11.575 -31.671  57.388  1.00  0.230          O  
ATOM  46179  CB  PRO C2996      -9.957 -34.331  56.716  1.00  0.380          C  
ATOM  46180  CG  PRO C2996      -8.849 -35.028  55.970  1.00  0.380          C  
ATOM  46181  CD  PRO C2996      -7.859 -33.948  55.679  1.00  0.380          C  
ATOM  46182  HA  PRO C2996     -10.789 -32.956  55.249  1.00  0.300          H  
ATOM  46183 1HB  PRO C2996      -9.734 -34.229  57.786  1.00  0.450          H  
ATOM  46184 2HB  PRO C2996     -10.924 -34.846  56.639  1.00  0.450          H  
ATOM  46185 1HG  PRO C2996      -8.414 -35.822  56.593  1.00  0.450          H  
ATOM  46186 2HG  PRO C2996      -9.236 -35.510  55.063  1.00  0.450          H  
ATOM  46187 1HD  PRO C2996      -7.247 -33.803  56.556  1.00  0.450          H  
ATOM  46188 2HD  PRO C2996      -7.283 -34.214  54.806  1.00  0.450          H  
ATOM  46189  N   MET C2997      -9.389 -31.207  57.675  1.00  0.230          N  
ATOM  46190  CA  MET C2997      -9.651 -30.204  58.694  1.00  0.230          C  
ATOM  46191  C   MET C2997     -10.228 -28.978  58.043  1.00  0.250          C  
ATOM  46192  O   MET C2997     -10.997 -28.232  58.659  1.00  0.290          O  
ATOM  46193  CB  MET C2997      -8.372 -29.845  59.411  1.00  0.320          C  
ATOM  46194  CG  MET C2997      -7.753 -30.973  60.166  1.00  0.320          C  
ATOM  46195  SD  MET C2997      -8.785 -31.721  61.454  1.00  0.320          S  
ATOM  46196  CE  MET C2997      -9.465 -33.161  60.638  1.00  0.320          C  
ATOM  46197  H   MET C2997      -8.415 -31.346  57.396  1.00  0.280          H  
ATOM  46198  HA  MET C2997     -10.389 -30.581  59.400  1.00  0.280          H  
ATOM  46199 1HB  MET C2997      -7.641 -29.489  58.689  1.00  0.390          H  
ATOM  46200 2HB  MET C2997      -8.554 -29.041  60.085  1.00  0.390          H  
ATOM  46201 1HG  MET C2997      -7.443 -31.752  59.467  1.00  0.390          H  
ATOM  46202 2HG  MET C2997      -6.869 -30.571  60.636  1.00  0.390          H  
ATOM  46203 1HE  MET C2997     -10.045 -33.722  61.328  1.00  0.390          H  
ATOM  46204 2HE  MET C2997     -10.090 -32.866  59.814  1.00  0.390          H  
ATOM  46205 3HE  MET C2997      -8.668 -33.774  60.270  1.00  0.390          H  
ATOM  46206  N   THR C2998      -9.838 -28.771  56.784  1.00  0.240          N  
ATOM  46207  CA  THR C2998     -10.296 -27.659  56.001  1.00  0.270          C  
ATOM  46208  C   THR C2998     -11.718 -27.900  55.619  1.00  0.270          C  
ATOM  46209  O   THR C2998     -12.600 -27.041  55.786  1.00  0.280          O  
ATOM  46210  CB  THR C2998      -9.528 -27.569  54.671  1.00  0.370          C  
ATOM  46211  OG1 THR C2998      -8.136 -27.369  54.878  1.00  0.370          O  
ATOM  46212  CG2 THR C2998     -10.051 -26.477  53.917  1.00  0.370          C  
ATOM  46213  H   THR C2998      -9.224 -29.435  56.316  1.00  0.290          H  
ATOM  46214  HA  THR C2998     -10.235 -26.745  56.580  1.00  0.320          H  
ATOM  46215  HB  THR C2998      -9.662 -28.469  54.094  1.00  0.440          H  
ATOM  46216  HG1 THR C2998      -7.754 -28.135  55.314  1.00  0.440          H  
ATOM  46217 1HG2 THR C2998      -9.509 -26.417  53.010  1.00  0.440          H  
ATOM  46218 2HG2 THR C2998     -11.106 -26.597  53.691  1.00  0.440          H  
ATOM  46219 3HG2 THR C2998      -9.906 -25.591  54.510  1.00  0.440          H  
ATOM  46220  N   MET C2999     -11.916 -29.093  55.067  1.00  0.280          N  
ATOM  46221  CA  MET C2999     -13.196 -29.455  54.529  1.00  0.300          C  
ATOM  46222  C   MET C2999     -14.258 -29.498  55.598  1.00  0.290          C  
ATOM  46223  O   MET C2999     -15.358 -29.002  55.388  1.00  0.320          O  
ATOM  46224  CB  MET C2999     -13.120 -30.794  53.823  1.00  0.410          C  
ATOM  46225  CG  MET C2999     -14.320 -31.073  52.980  1.00  0.410          C  
ATOM  46226  SD  MET C2999     -14.178 -32.559  52.012  1.00  0.410          S  
ATOM  46227  CE  MET C2999     -15.654 -32.412  51.019  1.00  0.410          C  
ATOM  46228  H   MET C2999     -11.116 -29.731  54.988  1.00  0.340          H  
ATOM  46229  HA  MET C2999     -13.487 -28.697  53.807  1.00  0.360          H  
ATOM  46230 1HB  MET C2999     -12.236 -30.868  53.243  1.00  0.490          H  
ATOM  46231 2HB  MET C2999     -13.067 -31.582  54.579  1.00  0.490          H  
ATOM  46232 1HG  MET C2999     -15.156 -31.176  53.629  1.00  0.490          H  
ATOM  46233 2HG  MET C2999     -14.511 -30.234  52.311  1.00  0.490          H  
ATOM  46234 1HE  MET C2999     -15.730 -33.268  50.347  1.00  0.490          H  
ATOM  46235 2HE  MET C2999     -16.516 -32.386  51.661  1.00  0.490          H  
ATOM  46236 3HE  MET C2999     -15.613 -31.494  50.433  1.00  0.490          H  
ATOM  46237  N   LEU C3000     -13.947 -30.048  56.768  1.00  0.270          N  
ATOM  46238  CA  LEU C3000     -14.967 -30.184  57.787  1.00  0.280          C  
ATOM  46239  C   LEU C3000     -15.623 -28.856  58.141  1.00  0.280          C  
ATOM  46240  O   LEU C3000     -16.854 -28.738  58.121  1.00  0.290          O  
ATOM  46241  CB  LEU C3000     -14.337 -30.773  59.053  1.00  0.390          C  
ATOM  46242  CG  LEU C3000     -15.257 -30.987  60.268  1.00  0.390          C  
ATOM  46243  CD1 LEU C3000     -16.326 -31.993  59.918  1.00  0.390          C  
ATOM  46244  CD2 LEU C3000     -14.428 -31.500  61.398  1.00  0.390          C  
ATOM  46245  H   LEU C3000     -13.022 -30.454  56.937  1.00  0.320          H  
ATOM  46246  HA  LEU C3000     -15.725 -30.857  57.400  1.00  0.340          H  
ATOM  46247 1HB  LEU C3000     -13.889 -31.728  58.801  1.00  0.470          H  
ATOM  46248 2HB  LEU C3000     -13.525 -30.114  59.366  1.00  0.470          H  
ATOM  46249  HG  LEU C3000     -15.734 -30.052  60.559  1.00  0.470          H  
ATOM  46250 1HD1 LEU C3000     -16.949 -32.181  60.767  1.00  0.470          H  
ATOM  46251 2HD1 LEU C3000     -16.947 -31.643  59.098  1.00  0.470          H  
ATOM  46252 3HD1 LEU C3000     -15.828 -32.899  59.643  1.00  0.470          H  
ATOM  46253 1HD2 LEU C3000     -15.062 -31.670  62.268  1.00  0.470          H  
ATOM  46254 2HD2 LEU C3000     -13.968 -32.434  61.093  1.00  0.470          H  
ATOM  46255 3HD2 LEU C3000     -13.652 -30.773  61.643  1.00  0.470          H  
ATOM  46256  N   SER C3001     -14.825 -27.850  58.479  1.00  0.260          N  
ATOM  46257  CA  SER C3001     -15.411 -26.578  58.848  1.00  0.270          C  
ATOM  46258  C   SER C3001     -16.141 -25.944  57.675  1.00  0.270          C  
ATOM  46259  O   SER C3001     -17.218 -25.359  57.849  1.00  0.290          O  
ATOM  46260  CB  SER C3001     -14.398 -25.646  59.400  1.00  0.370          C  
ATOM  46261  OG  SER C3001     -15.019 -24.467  59.785  1.00  0.370          O  
ATOM  46262  H   SER C3001     -13.817 -27.972  58.484  1.00  0.310          H  
ATOM  46263  HA  SER C3001     -16.142 -26.761  59.634  1.00  0.320          H  
ATOM  46264 1HB  SER C3001     -13.914 -26.107  60.254  1.00  0.450          H  
ATOM  46265 2HB  SER C3001     -13.637 -25.443  58.655  1.00  0.450          H  
ATOM  46266  HG  SER C3001     -14.317 -23.806  59.886  1.00  0.450          H  
ATOM  46267  N   ALA C3002     -15.544 -26.002  56.476  1.00  0.250          N  
ATOM  46268  CA  ALA C3002     -16.186 -25.400  55.325  1.00  0.260          C  
ATOM  46269  C   ALA C3002     -17.559 -26.039  55.078  1.00  0.260          C  
ATOM  46270  O   ALA C3002     -18.520 -25.328  54.768  1.00  0.280          O  
ATOM  46271  CB  ALA C3002     -15.300 -25.558  54.128  1.00  0.360          C  
ATOM  46272  H   ALA C3002     -14.637 -26.469  56.356  1.00  0.300          H  
ATOM  46273  HA  ALA C3002     -16.333 -24.339  55.522  1.00  0.310          H  
ATOM  46274 1HB  ALA C3002     -15.765 -25.099  53.271  1.00  0.430          H  
ATOM  46275 2HB  ALA C3002     -14.343 -25.095  54.309  1.00  0.430          H  
ATOM  46276 3HB  ALA C3002     -15.163 -26.617  53.968  1.00  0.430          H  
ATOM  46277  N   LEU C3003     -17.667 -27.369  55.255  1.00  0.270          N  
ATOM  46278  CA  LEU C3003     -18.938 -28.069  55.097  1.00  0.290          C  
ATOM  46279  C   LEU C3003     -19.946 -27.619  56.130  1.00  0.310          C  
ATOM  46280  O   LEU C3003     -21.116 -27.424  55.797  1.00  0.330          O  
ATOM  46281  CB  LEU C3003     -18.748 -29.576  55.230  1.00  0.400          C  
ATOM  46282  CG  LEU C3003     -18.007 -30.299  54.104  1.00  0.400          C  
ATOM  46283  CD1 LEU C3003     -17.688 -31.709  54.589  1.00  0.400          C  
ATOM  46284  CD2 LEU C3003     -18.883 -30.348  52.841  1.00  0.400          C  
ATOM  46285  H   LEU C3003     -16.824 -27.912  55.459  1.00  0.320          H  
ATOM  46286  HA  LEU C3003     -19.337 -27.831  54.117  1.00  0.350          H  
ATOM  46287 1HB  LEU C3003     -18.210 -29.772  56.159  1.00  0.480          H  
ATOM  46288 2HB  LEU C3003     -19.729 -30.017  55.305  1.00  0.480          H  
ATOM  46289  HG  LEU C3003     -17.086 -29.783  53.873  1.00  0.480          H  
ATOM  46290 1HD1 LEU C3003     -17.164 -32.265  53.833  1.00  0.480          H  
ATOM  46291 2HD1 LEU C3003     -17.066 -31.654  55.479  1.00  0.480          H  
ATOM  46292 3HD1 LEU C3003     -18.590 -32.217  54.820  1.00  0.480          H  
ATOM  46293 1HD2 LEU C3003     -18.351 -30.872  52.065  1.00  0.480          H  
ATOM  46294 2HD2 LEU C3003     -19.813 -30.865  53.066  1.00  0.480          H  
ATOM  46295 3HD2 LEU C3003     -19.112 -29.346  52.490  1.00  0.480          H  
ATOM  46296  N   PHE C3004     -19.512 -27.421  57.382  1.00  0.320          N  
ATOM  46297  CA  PHE C3004     -20.441 -26.911  58.383  1.00  0.340          C  
ATOM  46298  C   PHE C3004     -20.913 -25.533  58.011  1.00  0.340          C  
ATOM  46299  O   PHE C3004     -22.096 -25.241  58.126  1.00  0.370          O  
ATOM  46300  CB  PHE C3004     -19.859 -26.881  59.791  1.00  0.470          C  
ATOM  46301  CG  PHE C3004     -20.003 -28.157  60.532  1.00  0.470          C  
ATOM  46302  CD1 PHE C3004     -18.937 -29.005  60.764  1.00  0.470          C  
ATOM  46303  CD2 PHE C3004     -21.257 -28.507  61.023  1.00  0.470          C  
ATOM  46304  CE1 PHE C3004     -19.125 -30.169  61.472  1.00  0.470          C  
ATOM  46305  CE2 PHE C3004     -21.439 -29.671  61.718  1.00  0.470          C  
ATOM  46306  CZ  PHE C3004     -20.369 -30.505  61.943  1.00  0.470          C  
ATOM  46307  H   PHE C3004     -18.549 -27.680  57.625  1.00  0.380          H  
ATOM  46308  HA  PHE C3004     -21.315 -27.547  58.400  1.00  0.410          H  
ATOM  46309 1HB  PHE C3004     -18.798 -26.639  59.728  1.00  0.560          H  
ATOM  46310 2HB  PHE C3004     -20.339 -26.097  60.365  1.00  0.560          H  
ATOM  46311  HD1 PHE C3004     -17.944 -28.742  60.391  1.00  0.560          H  
ATOM  46312  HD2 PHE C3004     -22.106 -27.840  60.845  1.00  0.560          H  
ATOM  46313  HE1 PHE C3004     -18.298 -30.820  61.667  1.00  0.560          H  
ATOM  46314  HE2 PHE C3004     -22.426 -29.938  62.094  1.00  0.560          H  
ATOM  46315  HZ  PHE C3004     -20.508 -31.430  62.498  1.00  0.560          H  
ATOM  46316  N   GLY C3005     -20.016 -24.686  57.527  1.00  0.320          N  
ATOM  46317  CA  GLY C3005     -20.395 -23.345  57.118  1.00  0.330          C  
ATOM  46318  C   GLY C3005     -21.507 -23.406  56.084  1.00  0.310          C  
ATOM  46319  O   GLY C3005     -22.556 -22.773  56.241  1.00  0.300          O  
ATOM  46320  H   GLY C3005     -19.032 -24.974  57.480  1.00  0.380          H  
ATOM  46321 1HA  GLY C3005     -20.716 -22.768  57.983  1.00  0.400          H  
ATOM  46322 2HA  GLY C3005     -19.529 -22.849  56.679  1.00  0.400          H  
ATOM  46323  N   VAL C3006     -21.271 -24.172  55.022  1.00  0.320          N  
ATOM  46324  CA  VAL C3006     -22.227 -24.289  53.936  1.00  0.330          C  
ATOM  46325  C   VAL C3006     -23.546 -24.904  54.410  1.00  0.330          C  
ATOM  46326  O   VAL C3006     -24.627 -24.429  54.048  1.00  0.380          O  
ATOM  46327  CB  VAL C3006     -21.599 -25.115  52.780  1.00  0.460          C  
ATOM  46328  CG1 VAL C3006     -22.639 -25.448  51.677  1.00  0.460          C  
ATOM  46329  CG2 VAL C3006     -20.424 -24.303  52.173  1.00  0.460          C  
ATOM  46330  H   VAL C3006     -20.376 -24.674  54.978  1.00  0.380          H  
ATOM  46331  HA  VAL C3006     -22.432 -23.286  53.563  1.00  0.400          H  
ATOM  46332  HB  VAL C3006     -21.224 -26.061  53.185  1.00  0.550          H  
ATOM  46333 1HG1 VAL C3006     -22.158 -26.030  50.887  1.00  0.550          H  
ATOM  46334 2HG1 VAL C3006     -23.465 -26.029  52.089  1.00  0.550          H  
ATOM  46335 3HG1 VAL C3006     -23.022 -24.528  51.254  1.00  0.550          H  
ATOM  46336 1HG2 VAL C3006     -19.956 -24.876  51.378  1.00  0.550          H  
ATOM  46337 2HG2 VAL C3006     -20.796 -23.363  51.767  1.00  0.550          H  
ATOM  46338 3HG2 VAL C3006     -19.685 -24.088  52.938  1.00  0.550          H  
ATOM  46339  N   TRP C3007     -23.493 -25.978  55.194  1.00  0.310          N  
ATOM  46340  CA  TRP C3007     -24.730 -26.579  55.659  1.00  0.310          C  
ATOM  46341  C   TRP C3007     -25.528 -25.647  56.561  1.00  0.310          C  
ATOM  46342  O   TRP C3007     -26.729 -25.448  56.365  1.00  0.330          O  
ATOM  46343  CB  TRP C3007     -24.443 -27.864  56.412  1.00  0.430          C  
ATOM  46344  CG  TRP C3007     -25.663 -28.558  56.925  1.00  0.430          C  
ATOM  46345  CD1 TRP C3007     -25.997 -28.735  58.232  1.00  0.430          C  
ATOM  46346  CD2 TRP C3007     -26.743 -29.151  56.153  1.00  0.430          C  
ATOM  46347  NE1 TRP C3007     -27.184 -29.414  58.329  1.00  0.430          N  
ATOM  46348  CE2 TRP C3007     -27.654 -29.673  57.068  1.00  0.430          C  
ATOM  46349  CE3 TRP C3007     -27.011 -29.275  54.777  1.00  0.430          C  
ATOM  46350  CZ2 TRP C3007     -28.808 -30.318  56.663  1.00  0.430          C  
ATOM  46351  CZ3 TRP C3007     -28.161 -29.917  54.379  1.00  0.430          C  
ATOM  46352  CH2 TRP C3007     -29.036 -30.428  55.294  1.00  0.430          C  
ATOM  46353  H   TRP C3007     -22.594 -26.384  55.466  1.00  0.370          H  
ATOM  46354  HA  TRP C3007     -25.336 -26.812  54.788  1.00  0.370          H  
ATOM  46355 1HB  TRP C3007     -23.873 -28.537  55.803  1.00  0.520          H  
ATOM  46356 2HB  TRP C3007     -23.817 -27.614  57.269  1.00  0.520          H  
ATOM  46357  HD1 TRP C3007     -25.401 -28.392  59.078  1.00  0.520          H  
ATOM  46358  HE1 TRP C3007     -27.646 -29.674  59.190  1.00  0.520          H  
ATOM  46359  HE3 TRP C3007     -26.344 -28.872  54.038  1.00  0.520          H  
ATOM  46360  HZ2 TRP C3007     -29.523 -30.728  57.376  1.00  0.520          H  
ATOM  46361  HZ3 TRP C3007     -28.359 -30.007  53.319  1.00  0.520          H  
ATOM  46362  HH2 TRP C3007     -29.936 -30.929  54.943  1.00  0.520          H  
ATOM  46363  N   LEU C3008     -24.862 -25.054  57.545  1.00  0.310          N  
ATOM  46364  CA  LEU C3008     -25.515 -24.227  58.542  1.00  0.330          C  
ATOM  46365  C   LEU C3008     -26.170 -22.986  57.949  1.00  0.330          C  
ATOM  46366  O   LEU C3008     -27.213 -22.549  58.440  1.00  0.430          O  
ATOM  46367  CB  LEU C3008     -24.500 -23.868  59.630  1.00  0.450          C  
ATOM  46368  CG  LEU C3008     -23.988 -25.082  60.525  1.00  0.450          C  
ATOM  46369  CD1 LEU C3008     -22.847 -24.594  61.400  1.00  0.450          C  
ATOM  46370  CD2 LEU C3008     -25.111 -25.653  61.383  1.00  0.450          C  
ATOM  46371  H   LEU C3008     -23.857 -25.201  57.634  1.00  0.370          H  
ATOM  46372  HA  LEU C3008     -26.311 -24.815  58.984  1.00  0.400          H  
ATOM  46373 1HB  LEU C3008     -23.630 -23.421  59.143  1.00  0.540          H  
ATOM  46374 2HB  LEU C3008     -24.944 -23.123  60.287  1.00  0.540          H  
ATOM  46375  HG  LEU C3008     -23.612 -25.872  59.882  1.00  0.540          H  
ATOM  46376 1HD1 LEU C3008     -22.469 -25.420  62.001  1.00  0.540          H  
ATOM  46377 2HD1 LEU C3008     -22.047 -24.212  60.766  1.00  0.540          H  
ATOM  46378 3HD1 LEU C3008     -23.202 -23.801  62.056  1.00  0.540          H  
ATOM  46379 1HD2 LEU C3008     -24.718 -26.475  61.980  1.00  0.540          H  
ATOM  46380 2HD2 LEU C3008     -25.496 -24.877  62.044  1.00  0.540          H  
ATOM  46381 3HD2 LEU C3008     -25.916 -26.028  60.762  1.00  0.540          H  
ATOM  46382  N   THR C3009     -25.604 -22.426  56.874  1.00  0.320          N  
ATOM  46383  CA  THR C3009     -26.200 -21.247  56.259  1.00  0.310          C  
ATOM  46384  C   THR C3009     -27.173 -21.607  55.127  1.00  0.330          C  
ATOM  46385  O   THR C3009     -27.677 -20.709  54.447  1.00  0.340          O  
ATOM  46386  CB  THR C3009     -25.150 -20.281  55.698  1.00  0.440          C  
ATOM  46387  OG1 THR C3009     -24.450 -20.908  54.627  1.00  0.440          O  
ATOM  46388  CG2 THR C3009     -24.169 -19.912  56.814  1.00  0.440          C  
ATOM  46389  H   THR C3009     -24.703 -22.769  56.514  1.00  0.380          H  
ATOM  46390  HA  THR C3009     -26.765 -20.714  57.022  1.00  0.370          H  
ATOM  46391  HB  THR C3009     -25.633 -19.379  55.329  1.00  0.530          H  
ATOM  46392  HG1 THR C3009     -24.980 -20.825  53.824  1.00  0.530          H  
ATOM  46393 1HG2 THR C3009     -23.417 -19.228  56.433  1.00  0.530          H  
ATOM  46394 2HG2 THR C3009     -24.714 -19.435  57.625  1.00  0.530          H  
ATOM  46395 3HG2 THR C3009     -23.681 -20.802  57.189  1.00  0.530          H  
ATOM  46396  N   GLY C3010     -27.418 -22.906  54.887  1.00  0.320          N  
ATOM  46397  CA  GLY C3010     -28.342 -23.339  53.841  1.00  0.340          C  
ATOM  46398  C   GLY C3010     -27.822 -23.368  52.393  1.00  0.320          C  
ATOM  46399  O   GLY C3010     -28.618 -23.235  51.461  1.00  0.340          O  
ATOM  46400  H   GLY C3010     -26.991 -23.629  55.471  1.00  0.380          H  
ATOM  46401 1HA  GLY C3010     -28.685 -24.341  54.100  1.00  0.410          H  
ATOM  46402 2HA  GLY C3010     -29.224 -22.705  53.881  1.00  0.410          H  
ATOM  46403  N   GLY C3011     -26.512 -23.488  52.178  1.00  0.300          N  
ATOM  46404  CA  GLY C3011     -25.978 -23.516  50.817  1.00  0.290          C  
ATOM  46405  C   GLY C3011     -25.895 -24.952  50.297  1.00  0.280          C  
ATOM  46406  O   GLY C3011     -26.492 -25.866  50.874  1.00  0.350          O  
ATOM  46407  H   GLY C3011     -25.865 -23.612  52.959  1.00  0.360          H  
ATOM  46408 1HA  GLY C3011     -26.609 -22.921  50.159  1.00  0.350          H  
ATOM  46409 2HA  GLY C3011     -24.988 -23.064  50.808  1.00  0.350          H  
ATOM  46410  N   ASP C3012     -25.128 -25.153  49.226  1.00  0.270          N  
ATOM  46411  CA  ASP C3012     -24.947 -26.463  48.611  1.00  0.260          C  
ATOM  46412  C   ASP C3012     -23.504 -26.606  48.113  1.00  0.250          C  
ATOM  46413  O   ASP C3012     -22.762 -25.634  48.105  1.00  0.260          O  
ATOM  46414  CB  ASP C3012     -25.968 -26.585  47.465  1.00  0.370          C  
ATOM  46415  CG  ASP C3012     -25.858 -25.412  46.436  1.00  0.370          C  
ATOM  46416  OD1 ASP C3012     -25.030 -24.548  46.655  1.00  0.370          O  
ATOM  46417  OD2 ASP C3012     -26.578 -25.389  45.462  1.00  0.370          O  
ATOM  46418  H   ASP C3012     -24.678 -24.365  48.766  1.00  0.320          H  
ATOM  46419  HA  ASP C3012     -25.142 -27.241  49.347  1.00  0.310          H  
ATOM  46420 1HB  ASP C3012     -25.821 -27.526  46.933  1.00  0.440          H  
ATOM  46421 2HB  ASP C3012     -26.975 -26.599  47.880  1.00  0.440          H  
ATOM  46422  N   ASN C3013     -23.112 -27.781  47.612  1.00  0.270          N  
ATOM  46423  CA  ASN C3013     -21.728 -27.988  47.150  1.00  0.290          C  
ATOM  46424  C   ASN C3013     -21.531 -27.618  45.687  1.00  0.300          C  
ATOM  46425  O   ASN C3013     -21.216 -28.471  44.851  1.00  0.360          O  
ATOM  46426  CB  ASN C3013     -21.274 -29.423  47.375  1.00  0.400          C  
ATOM  46427  CG  ASN C3013     -21.140 -29.824  48.823  1.00  0.400          C  
ATOM  46428  OD1 ASN C3013     -20.648 -29.074  49.684  1.00  0.400          O  
ATOM  46429  ND2 ASN C3013     -21.576 -31.023  49.098  1.00  0.400          N  
ATOM  46430  H   ASN C3013     -23.777 -28.552  47.602  1.00  0.320          H  
ATOM  46431  HA  ASN C3013     -21.078 -27.335  47.732  1.00  0.350          H  
ATOM  46432 1HB  ASN C3013     -21.974 -30.103  46.905  1.00  0.480          H  
ATOM  46433 2HB  ASN C3013     -20.309 -29.570  46.891  1.00  0.480          H  
ATOM  46434 1HD2 ASN C3013     -21.540 -31.392  50.030  1.00  0.480          H  
ATOM  46435 2HD2 ASN C3013     -21.971 -31.594  48.376  1.00  0.480          H  
ATOM  46436  N   ASN C3014     -21.712 -26.350  45.397  1.00  0.270          N  
ATOM  46437  CA  ASN C3014     -21.655 -25.833  44.034  1.00  0.270          C  
ATOM  46438  C   ASN C3014     -20.216 -25.507  43.588  1.00  0.260          C  
ATOM  46439  O   ASN C3014     -19.260 -25.776  44.325  1.00  0.260          O  
ATOM  46440  CB  ASN C3014     -22.619 -24.679  43.933  1.00  0.380          C  
ATOM  46441  CG  ASN C3014     -22.223 -23.499  44.670  1.00  0.380          C  
ATOM  46442  OD1 ASN C3014     -21.059 -23.022  44.602  1.00  0.380          O  
ATOM  46443  ND2 ASN C3014     -23.158 -22.990  45.435  1.00  0.380          N  
ATOM  46444  H   ASN C3014     -21.952 -25.745  46.193  1.00  0.320          H  
ATOM  46445  HA  ASN C3014     -22.014 -26.610  43.365  1.00  0.320          H  
ATOM  46446 1HB  ASN C3014     -22.793 -24.419  42.939  1.00  0.450          H  
ATOM  46447 2HB  ASN C3014     -23.582 -25.008  44.334  1.00  0.450          H  
ATOM  46448 1HD2 ASN C3014     -22.977 -22.192  45.995  1.00  0.450          H  
ATOM  46449 2HD2 ASN C3014     -24.072 -23.445  45.519  1.00  0.450          H  
ATOM  46450  N   VAL C3015     -20.050 -24.958  42.372  1.00  0.260          N  
ATOM  46451  CA  VAL C3015     -18.716 -24.713  41.833  1.00  0.260          C  
ATOM  46452  C   VAL C3015     -17.945 -23.684  42.648  1.00  0.270          C  
ATOM  46453  O   VAL C3015     -16.722 -23.744  42.690  1.00  0.350          O  
ATOM  46454  CB  VAL C3015     -18.773 -24.292  40.325  1.00  0.360          C  
ATOM  46455  CG1 VAL C3015     -19.247 -22.838  40.122  1.00  0.360          C  
ATOM  46456  CG2 VAL C3015     -17.392 -24.501  39.672  1.00  0.360          C  
ATOM  46457  H   VAL C3015     -20.861 -24.720  41.800  1.00  0.310          H  
ATOM  46458  HA  VAL C3015     -18.169 -25.655  41.875  1.00  0.310          H  
ATOM  46459  HB  VAL C3015     -19.509 -24.922  39.839  1.00  0.440          H  
ATOM  46460 1HG1 VAL C3015     -19.305 -22.625  39.055  1.00  0.440          H  
ATOM  46461 2HG1 VAL C3015     -20.218 -22.697  40.561  1.00  0.440          H  
ATOM  46462 3HG1 VAL C3015     -18.544 -22.145  40.580  1.00  0.440          H  
ATOM  46463 1HG2 VAL C3015     -17.448 -24.256  38.613  1.00  0.440          H  
ATOM  46464 2HG2 VAL C3015     -16.645 -23.867  40.149  1.00  0.440          H  
ATOM  46465 3HG2 VAL C3015     -17.110 -25.537  39.787  1.00  0.440          H  
ATOM  46466  N   PHE C3016     -18.632 -22.724  43.272  1.00  0.220          N  
ATOM  46467  CA  PHE C3016     -17.946 -21.694  44.026  1.00  0.220          C  
ATOM  46468  C   PHE C3016     -17.451 -22.294  45.334  1.00  0.230          C  
ATOM  46469  O   PHE C3016     -16.339 -22.005  45.790  1.00  0.220          O  
ATOM  46470  CB  PHE C3016     -18.847 -20.484  44.187  1.00  0.310          C  
ATOM  46471  CG  PHE C3016     -18.994 -19.776  42.851  1.00  0.310          C  
ATOM  46472  CD1 PHE C3016     -20.108 -20.007  42.033  1.00  0.310          C  
ATOM  46473  CD2 PHE C3016     -18.004 -18.898  42.392  1.00  0.310          C  
ATOM  46474  CE1 PHE C3016     -20.219 -19.376  40.800  1.00  0.310          C  
ATOM  46475  CE2 PHE C3016     -18.126 -18.273  41.161  1.00  0.310          C  
ATOM  46476  CZ  PHE C3016     -19.237 -18.516  40.368  1.00  0.310          C  
ATOM  46477  H   PHE C3016     -19.646 -22.722  43.258  1.00  0.260          H  
ATOM  46478  HA  PHE C3016     -17.101 -21.357  43.442  1.00  0.260          H  
ATOM  46479 1HB  PHE C3016     -19.825 -20.780  44.531  1.00  0.370          H  
ATOM  46480 2HB  PHE C3016     -18.426 -19.795  44.911  1.00  0.370          H  
ATOM  46481  HD1 PHE C3016     -20.889 -20.692  42.366  1.00  0.370          H  
ATOM  46482  HD2 PHE C3016     -17.127 -18.703  43.019  1.00  0.370          H  
ATOM  46483  HE1 PHE C3016     -21.076 -19.559  40.171  1.00  0.370          H  
ATOM  46484  HE2 PHE C3016     -17.350 -17.588  40.818  1.00  0.370          H  
ATOM  46485  HZ  PHE C3016     -19.338 -18.025  39.400  1.00  0.370          H  
ATOM  46486  N   VAL C3017     -18.255 -23.189  45.896  1.00  0.240          N  
ATOM  46487  CA  VAL C3017     -17.856 -23.882  47.115  1.00  0.250          C  
ATOM  46488  C   VAL C3017     -16.632 -24.731  46.842  1.00  0.250          C  
ATOM  46489  O   VAL C3017     -15.693 -24.750  47.636  1.00  0.250          O  
ATOM  46490  CB  VAL C3017     -18.955 -24.821  47.643  1.00  0.350          C  
ATOM  46491  CG1 VAL C3017     -18.447 -25.687  48.815  1.00  0.350          C  
ATOM  46492  CG2 VAL C3017     -20.071 -24.020  48.062  1.00  0.350          C  
ATOM  46493  H   VAL C3017     -19.177 -23.320  45.469  1.00  0.290          H  
ATOM  46494  HA  VAL C3017     -17.619 -23.141  47.879  1.00  0.300          H  
ATOM  46495  HB  VAL C3017     -19.264 -25.505  46.857  1.00  0.420          H  
ATOM  46496 1HG1 VAL C3017     -19.255 -26.334  49.158  1.00  0.420          H  
ATOM  46497 2HG1 VAL C3017     -17.610 -26.307  48.506  1.00  0.420          H  
ATOM  46498 3HG1 VAL C3017     -18.137 -25.047  49.627  1.00  0.420          H  
ATOM  46499 1HG2 VAL C3017     -20.810 -24.641  48.439  1.00  0.420          H  
ATOM  46500 2HG2 VAL C3017     -19.774 -23.342  48.830  1.00  0.420          H  
ATOM  46501 3HG2 VAL C3017     -20.437 -23.483  47.218  1.00  0.420          H  
ATOM  46502  N   GLN C3018     -16.662 -25.460  45.731  1.00  0.260          N  
ATOM  46503  CA  GLN C3018     -15.578 -26.349  45.368  1.00  0.270          C  
ATOM  46504  C   GLN C3018     -14.267 -25.609  45.139  1.00  0.260          C  
ATOM  46505  O   GLN C3018     -13.228 -26.049  45.636  1.00  0.260          O  
ATOM  46506  CB  GLN C3018     -15.975 -27.102  44.108  1.00  0.370          C  
ATOM  46507  CG  GLN C3018     -17.101 -28.121  44.305  1.00  0.370          C  
ATOM  46508  CD  GLN C3018     -17.612 -28.603  42.973  1.00  0.370          C  
ATOM  46509  OE1 GLN C3018     -16.797 -28.752  42.054  1.00  0.370          O  
ATOM  46510  NE2 GLN C3018     -18.926 -28.831  42.832  1.00  0.370          N  
ATOM  46511  H   GLN C3018     -17.492 -25.411  45.132  1.00  0.310          H  
ATOM  46512  HA  GLN C3018     -15.432 -27.058  46.178  1.00  0.320          H  
ATOM  46513 1HB  GLN C3018     -16.301 -26.388  43.354  1.00  0.450          H  
ATOM  46514 2HB  GLN C3018     -15.107 -27.623  43.708  1.00  0.450          H  
ATOM  46515 1HG  GLN C3018     -16.702 -28.977  44.845  1.00  0.450          H  
ATOM  46516 2HG  GLN C3018     -17.917 -27.686  44.868  1.00  0.450          H  
ATOM  46517 1HE2 GLN C3018     -19.290 -29.148  41.957  1.00  0.450          H  
ATOM  46518 2HE2 GLN C3018     -19.591 -28.686  43.611  1.00  0.450          H  
ATOM  46519  N   VAL C3019     -14.306 -24.456  44.457  1.00  0.260          N  
ATOM  46520  CA  VAL C3019     -13.067 -23.720  44.238  1.00  0.240          C  
ATOM  46521  C   VAL C3019     -12.583 -23.115  45.570  1.00  0.240          C  
ATOM  46522  O   VAL C3019     -11.374 -23.068  45.836  1.00  0.250          O  
ATOM  46523  CB  VAL C3019     -13.232 -22.661  43.115  1.00  0.340          C  
ATOM  46524  CG1 VAL C3019     -13.644 -23.333  41.782  1.00  0.340          C  
ATOM  46525  CG2 VAL C3019     -14.205 -21.620  43.482  1.00  0.340          C  
ATOM  46526  H   VAL C3019     -15.187 -24.137  44.041  1.00  0.310          H  
ATOM  46527  HA  VAL C3019     -12.311 -24.425  43.896  1.00  0.290          H  
ATOM  46528  HB  VAL C3019     -12.348 -22.226  42.963  1.00  0.410          H  
ATOM  46529 1HG1 VAL C3019     -13.720 -22.577  41.003  1.00  0.410          H  
ATOM  46530 2HG1 VAL C3019     -12.920 -24.044  41.497  1.00  0.410          H  
ATOM  46531 3HG1 VAL C3019     -14.576 -23.827  41.879  1.00  0.410          H  
ATOM  46532 1HG2 VAL C3019     -14.282 -20.896  42.676  1.00  0.410          H  
ATOM  46533 2HG2 VAL C3019     -15.121 -22.097  43.626  1.00  0.410          H  
ATOM  46534 3HG2 VAL C3019     -13.913 -21.104  44.384  1.00  0.410          H  
ATOM  46535  N   GLY C3020     -13.539 -22.712  46.426  1.00  0.230          N  
ATOM  46536  CA  GLY C3020     -13.274 -22.198  47.756  1.00  0.240          C  
ATOM  46537  C   GLY C3020     -12.503 -23.245  48.542  1.00  0.260          C  
ATOM  46538  O   GLY C3020     -11.447 -22.943  49.112  1.00  0.270          O  
ATOM  46539  H   GLY C3020     -14.520 -22.733  46.129  1.00  0.280          H  
ATOM  46540 1HA  GLY C3020     -12.709 -21.273  47.699  1.00  0.290          H  
ATOM  46541 2HA  GLY C3020     -14.224 -21.983  48.247  1.00  0.290          H  
ATOM  46542  N   LEU C3021     -13.022 -24.485  48.549  1.00  0.270          N  
ATOM  46543  CA  LEU C3021     -12.382 -25.579  49.255  1.00  0.290          C  
ATOM  46544  C   LEU C3021     -10.994 -25.832  48.741  1.00  0.290          C  
ATOM  46545  O   LEU C3021     -10.085 -26.035  49.537  1.00  0.320          O  
ATOM  46546  CB  LEU C3021     -13.188 -26.880  49.108  1.00  0.400          C  
ATOM  46547  CG  LEU C3021     -14.525 -26.996  49.861  1.00  0.400          C  
ATOM  46548  CD1 LEU C3021     -15.261 -28.238  49.391  1.00  0.400          C  
ATOM  46549  CD2 LEU C3021     -14.269 -27.119  51.332  1.00  0.400          C  
ATOM  46550  H   LEU C3021     -13.912 -24.648  48.071  1.00  0.320          H  
ATOM  46551  HA  LEU C3021     -12.306 -25.318  50.290  1.00  0.350          H  
ATOM  46552 1HB  LEU C3021     -13.416 -27.002  48.051  1.00  0.480          H  
ATOM  46553 2HB  LEU C3021     -12.561 -27.710  49.403  1.00  0.480          H  
ATOM  46554  HG  LEU C3021     -15.142 -26.123  49.663  1.00  0.480          H  
ATOM  46555 1HD1 LEU C3021     -16.209 -28.324  49.924  1.00  0.480          H  
ATOM  46556 2HD1 LEU C3021     -15.457 -28.162  48.324  1.00  0.480          H  
ATOM  46557 3HD1 LEU C3021     -14.652 -29.119  49.586  1.00  0.480          H  
ATOM  46558 1HD2 LEU C3021     -15.228 -27.224  51.824  1.00  0.480          H  
ATOM  46559 2HD2 LEU C3021     -13.668 -27.999  51.519  1.00  0.480          H  
ATOM  46560 3HD2 LEU C3021     -13.757 -26.244  51.709  1.00  0.480          H  
ATOM  46561  N   VAL C3022     -10.789 -25.776  47.431  1.00  0.250          N  
ATOM  46562  CA  VAL C3022      -9.455 -26.036  46.927  1.00  0.240          C  
ATOM  46563  C   VAL C3022      -8.462 -24.981  47.430  1.00  0.230          C  
ATOM  46564  O   VAL C3022      -7.356 -25.339  47.850  1.00  0.230          O  
ATOM  46565  CB  VAL C3022      -9.443 -26.124  45.395  1.00  0.340          C  
ATOM  46566  CG1 VAL C3022      -8.044 -26.222  44.921  1.00  0.340          C  
ATOM  46567  CG2 VAL C3022     -10.204 -27.359  44.958  1.00  0.340          C  
ATOM  46568  H   VAL C3022     -11.585 -25.636  46.798  1.00  0.300          H  
ATOM  46569  HA  VAL C3022      -9.140 -27.007  47.308  1.00  0.290          H  
ATOM  46570  HB  VAL C3022      -9.897 -25.223  44.973  1.00  0.410          H  
ATOM  46571 1HG1 VAL C3022      -8.006 -26.294  43.843  1.00  0.410          H  
ATOM  46572 2HG1 VAL C3022      -7.478 -25.386  45.235  1.00  0.410          H  
ATOM  46573 3HG1 VAL C3022      -7.636 -27.109  45.362  1.00  0.410          H  
ATOM  46574 1HG2 VAL C3022     -10.197 -27.437  43.881  1.00  0.410          H  
ATOM  46575 2HG2 VAL C3022      -9.732 -28.243  45.384  1.00  0.410          H  
ATOM  46576 3HG2 VAL C3022     -11.222 -27.305  45.302  1.00  0.410          H  
ATOM  46577  N   VAL C3023      -8.835 -23.695  47.392  1.00  0.230          N  
ATOM  46578  CA  VAL C3023      -7.929 -22.660  47.890  1.00  0.220          C  
ATOM  46579  C   VAL C3023      -7.640 -22.852  49.359  1.00  0.230          C  
ATOM  46580  O   VAL C3023      -6.492 -22.692  49.783  1.00  0.220          O  
ATOM  46581  CB  VAL C3023      -8.451 -21.235  47.616  1.00  0.310          C  
ATOM  46582  CG1 VAL C3023      -7.581 -20.149  48.355  1.00  0.310          C  
ATOM  46583  CG2 VAL C3023      -8.384 -21.023  46.143  1.00  0.310          C  
ATOM  46584  H   VAL C3023      -9.755 -23.457  46.996  1.00  0.280          H  
ATOM  46585  HA  VAL C3023      -6.994 -22.762  47.367  1.00  0.260          H  
ATOM  46586  HB  VAL C3023      -9.487 -21.152  47.963  1.00  0.370          H  
ATOM  46587 1HG1 VAL C3023      -7.957 -19.153  48.132  1.00  0.370          H  
ATOM  46588 2HG1 VAL C3023      -7.623 -20.304  49.432  1.00  0.370          H  
ATOM  46589 3HG1 VAL C3023      -6.543 -20.219  48.024  1.00  0.370          H  
ATOM  46590 1HG2 VAL C3023      -8.753 -20.060  45.869  1.00  0.370          H  
ATOM  46591 2HG2 VAL C3023      -7.358 -21.109  45.809  1.00  0.370          H  
ATOM  46592 3HG2 VAL C3023      -8.988 -21.793  45.688  1.00  0.370          H  
ATOM  46593  N   LEU C3024      -8.656 -23.160  50.147  1.00  0.240          N  
ATOM  46594  CA  LEU C3024      -8.420 -23.372  51.552  1.00  0.260          C  
ATOM  46595  C   LEU C3024      -7.507 -24.553  51.820  1.00  0.250          C  
ATOM  46596  O   LEU C3024      -6.651 -24.471  52.698  1.00  0.250          O  
ATOM  46597  CB  LEU C3024      -9.693 -23.712  52.228  1.00  0.360          C  
ATOM  46598  CG  LEU C3024     -10.721 -22.756  52.372  1.00  0.360          C  
ATOM  46599  CD1 LEU C3024     -11.910 -23.573  52.862  1.00  0.360          C  
ATOM  46600  CD2 LEU C3024     -10.265 -21.684  53.347  1.00  0.360          C  
ATOM  46601  H   LEU C3024      -9.602 -23.243  49.758  1.00  0.290          H  
ATOM  46602  HA  LEU C3024      -7.959 -22.482  51.965  1.00  0.310          H  
ATOM  46603 1HB  LEU C3024     -10.114 -24.579  51.729  1.00  0.430          H  
ATOM  46604 2HB  LEU C3024      -9.412 -23.966  53.219  1.00  0.430          H  
ATOM  46605  HG  LEU C3024     -10.975 -22.294  51.434  1.00  0.430          H  
ATOM  46606 1HD1 LEU C3024     -12.770 -23.002  53.033  1.00  0.430          H  
ATOM  46607 2HD1 LEU C3024     -12.153 -24.313  52.147  1.00  0.430          H  
ATOM  46608 3HD1 LEU C3024     -11.610 -24.057  53.765  1.00  0.430          H  
ATOM  46609 1HD2 LEU C3024     -11.045 -20.984  53.504  1.00  0.430          H  
ATOM  46610 2HD2 LEU C3024     -10.002 -22.150  54.287  1.00  0.430          H  
ATOM  46611 3HD2 LEU C3024      -9.403 -21.153  52.958  1.00  0.430          H  
ATOM  46612  N   MET C3025      -7.696 -25.652  51.078  1.00  0.250          N  
ATOM  46613  CA  MET C3025      -6.878 -26.848  51.219  1.00  0.250          C  
ATOM  46614  C   MET C3025      -5.456 -26.510  50.867  1.00  0.240          C  
ATOM  46615  O   MET C3025      -4.525 -26.963  51.535  1.00  0.250          O  
ATOM  46616  CB  MET C3025      -7.455 -27.952  50.361  1.00  0.350          C  
ATOM  46617  CG  MET C3025      -8.747 -28.417  50.925  1.00  0.350          C  
ATOM  46618  SD  MET C3025      -9.639 -29.578  49.944  1.00  0.350          S  
ATOM  46619  CE  MET C3025     -10.991 -29.672  51.088  1.00  0.350          C  
ATOM  46620  H   MET C3025      -8.469 -25.667  50.407  1.00  0.300          H  
ATOM  46621  HA  MET C3025      -6.906 -27.167  52.260  1.00  0.300          H  
ATOM  46622 1HB  MET C3025      -7.627 -27.583  49.351  1.00  0.420          H  
ATOM  46623 2HB  MET C3025      -6.764 -28.791  50.308  1.00  0.420          H  
ATOM  46624 1HG  MET C3025      -8.549 -28.854  51.894  1.00  0.420          H  
ATOM  46625 2HG  MET C3025      -9.381 -27.587  51.102  1.00  0.420          H  
ATOM  46626 1HE  MET C3025     -11.749 -30.363  50.717  1.00  0.420          H  
ATOM  46627 2HE  MET C3025     -10.605 -30.018  52.041  1.00  0.420          H  
ATOM  46628 3HE  MET C3025     -11.421 -28.684  51.220  1.00  0.420          H  
ATOM  46629  N   GLY C3026      -5.298 -25.690  49.827  1.00  0.230          N  
ATOM  46630  CA  GLY C3026      -4.015 -25.204  49.383  1.00  0.220          C  
ATOM  46631  C   GLY C3026      -3.331 -24.456  50.519  1.00  0.220          C  
ATOM  46632  O   GLY C3026      -2.186 -24.760  50.860  1.00  0.230          O  
ATOM  46633  H   GLY C3026      -6.123 -25.416  49.286  1.00  0.280          H  
ATOM  46634 1HA  GLY C3026      -3.398 -26.038  49.050  1.00  0.260          H  
ATOM  46635 2HA  GLY C3026      -4.165 -24.536  48.533  1.00  0.260          H  
ATOM  46636  N   LEU C3027      -4.027 -23.475  51.105  1.00  0.220          N  
ATOM  46637  CA  LEU C3027      -3.474 -22.694  52.202  1.00  0.230          C  
ATOM  46638  C   LEU C3027      -3.195 -23.570  53.431  1.00  0.240          C  
ATOM  46639  O   LEU C3027      -2.177 -23.377  54.100  1.00  0.250          O  
ATOM  46640  CB  LEU C3027      -4.433 -21.545  52.536  1.00  0.320          C  
ATOM  46641  CG  LEU C3027      -4.567 -20.413  51.437  1.00  0.320          C  
ATOM  46642  CD1 LEU C3027      -5.729 -19.476  51.769  1.00  0.320          C  
ATOM  46643  CD2 LEU C3027      -3.282 -19.588  51.368  1.00  0.320          C  
ATOM  46644  H   LEU C3027      -4.967 -23.264  50.755  1.00  0.260          H  
ATOM  46645  HA  LEU C3027      -2.526 -22.283  51.876  1.00  0.280          H  
ATOM  46646 1HB  LEU C3027      -5.425 -21.965  52.711  1.00  0.380          H  
ATOM  46647 2HB  LEU C3027      -4.081 -21.080  53.449  1.00  0.380          H  
ATOM  46648  HG  LEU C3027      -4.768 -20.877  50.471  1.00  0.380          H  
ATOM  46649 1HD1 LEU C3027      -5.814 -18.722  50.990  1.00  0.380          H  
ATOM  46650 2HD1 LEU C3027      -6.660 -20.046  51.819  1.00  0.380          H  
ATOM  46651 3HD1 LEU C3027      -5.548 -18.989  52.712  1.00  0.380          H  
ATOM  46652 1HD2 LEU C3027      -3.417 -18.840  50.627  1.00  0.380          H  
ATOM  46653 2HD2 LEU C3027      -3.089 -19.112  52.332  1.00  0.380          H  
ATOM  46654 3HD2 LEU C3027      -2.433 -20.206  51.100  1.00  0.380          H  
ATOM  46655  N   ALA C3028      -4.077 -24.538  53.729  1.00  0.250          N  
ATOM  46656  CA  ALA C3028      -3.869 -25.435  54.856  1.00  0.260          C  
ATOM  46657  C   ALA C3028      -2.618 -26.245  54.665  1.00  0.280          C  
ATOM  46658  O   ALA C3028      -1.787 -26.353  55.577  1.00  0.280          O  
ATOM  46659  CB  ALA C3028      -5.037 -26.394  54.996  1.00  0.360          C  
ATOM  46660  H   ALA C3028      -4.928 -24.631  53.177  1.00  0.300          H  
ATOM  46661  HA  ALA C3028      -3.754 -24.832  55.751  1.00  0.310          H  
ATOM  46662 1HB  ALA C3028      -4.880 -27.048  55.846  1.00  0.430          H  
ATOM  46663 2HB  ALA C3028      -5.946 -25.833  55.131  1.00  0.430          H  
ATOM  46664 3HB  ALA C3028      -5.125 -26.992  54.096  1.00  0.430          H  
ATOM  46665  N   CYS C3029      -2.438 -26.751  53.443  1.00  0.290          N  
ATOM  46666  CA  CYS C3029      -1.271 -27.529  53.140  1.00  0.320          C  
ATOM  46667  C   CYS C3029      -0.073 -26.630  53.231  1.00  0.340          C  
ATOM  46668  O   CYS C3029       0.905 -26.993  53.852  1.00  0.390          O  
ATOM  46669  CB  CYS C3029      -1.373 -28.153  51.758  1.00  0.440          C  
ATOM  46670  SG  CYS C3029      -2.635 -29.433  51.669  1.00  0.440          S  
ATOM  46671  H   CYS C3029      -3.162 -26.635  52.731  1.00  0.350          H  
ATOM  46672  HA  CYS C3029      -1.177 -28.326  53.873  1.00  0.380          H  
ATOM  46673 1HB  CYS C3029      -1.619 -27.380  51.027  1.00  0.520          H  
ATOM  46674 2HB  CYS C3029      -0.416 -28.587  51.480  1.00  0.520          H  
ATOM  46675  HG  CYS C3029      -3.670 -28.553  51.711  1.00  0.520          H  
ATOM  46676  N   LYS C3030      -0.152 -25.408  52.712  1.00  0.320          N  
ATOM  46677  CA  LYS C3030       0.995 -24.529  52.789  1.00  0.330          C  
ATOM  46678  C   LYS C3030       1.448 -24.294  54.218  1.00  0.330          C  
ATOM  46679  O   LYS C3030       2.654 -24.314  54.497  1.00  0.340          O  
ATOM  46680  CB  LYS C3030       0.725 -23.212  52.107  1.00  0.460          C  
ATOM  46681  CG  LYS C3030       1.900 -22.361  52.157  1.00  0.460          C  
ATOM  46682  CD  LYS C3030       1.774 -21.175  51.310  1.00  0.460          C  
ATOM  46683  CE  LYS C3030       3.086 -20.423  51.305  1.00  0.460          C  
ATOM  46684  NZ  LYS C3030       2.983 -19.231  50.545  1.00  0.460          N  
ATOM  46685  H   LYS C3030      -0.986 -25.117  52.198  1.00  0.380          H  
ATOM  46686  HA  LYS C3030       1.818 -25.004  52.264  1.00  0.400          H  
ATOM  46687 1HB  LYS C3030       0.435 -23.381  51.069  1.00  0.550          H  
ATOM  46688 2HB  LYS C3030      -0.095 -22.698  52.608  1.00  0.550          H  
ATOM  46689 1HG  LYS C3030       2.029 -21.998  53.180  1.00  0.550          H  
ATOM  46690 2HG  LYS C3030       2.738 -22.939  51.922  1.00  0.550          H  
ATOM  46691 1HD  LYS C3030       1.505 -21.453  50.292  1.00  0.550          H  
ATOM  46692 2HD  LYS C3030       0.989 -20.535  51.707  1.00  0.550          H  
ATOM  46693 1HE  LYS C3030       3.359 -20.166  52.324  1.00  0.550          H  
ATOM  46694 2HE  LYS C3030       3.866 -21.040  50.875  1.00  0.550          H  
ATOM  46695 1HZ  LYS C3030       3.862 -18.737  50.566  1.00  0.550          H  
ATOM  46696 2HZ  LYS C3030       2.727 -19.412  49.575  1.00  0.550          H  
ATOM  46697 3HZ  LYS C3030       2.255 -18.691  51.004  1.00  0.550          H  
ATOM  46698  N   ASN C3031       0.497 -24.076  55.131  1.00  0.300          N  
ATOM  46699  CA  ASN C3031       0.864 -23.864  56.518  1.00  0.300          C  
ATOM  46700  C   ASN C3031       1.567 -25.111  57.037  1.00  0.300          C  
ATOM  46701  O   ASN C3031       2.627 -25.023  57.669  1.00  0.310          O  
ATOM  46702  CB  ASN C3031      -0.374 -23.603  57.367  1.00  0.420          C  
ATOM  46703  CG  ASN C3031      -1.007 -22.258  57.149  1.00  0.420          C  
ATOM  46704  OD1 ASN C3031      -0.383 -21.307  56.669  1.00  0.420          O  
ATOM  46705  ND2 ASN C3031      -2.264 -22.160  57.498  1.00  0.420          N  
ATOM  46706  H   ASN C3031      -0.482 -24.005  54.828  1.00  0.360          H  
ATOM  46707  HA  ASN C3031       1.556 -23.025  56.585  1.00  0.360          H  
ATOM  46708 1HB  ASN C3031      -1.120 -24.367  57.145  1.00  0.500          H  
ATOM  46709 2HB  ASN C3031      -0.114 -23.702  58.419  1.00  0.500          H  
ATOM  46710 1HD2 ASN C3031      -2.749 -21.295  57.374  1.00  0.500          H  
ATOM  46711 2HD2 ASN C3031      -2.742 -22.949  57.882  1.00  0.500          H  
ATOM  46712  N   ALA C3032       0.992 -26.284  56.732  1.00  0.290          N  
ATOM  46713  CA  ALA C3032       1.569 -27.546  57.159  1.00  0.300          C  
ATOM  46714  C   ALA C3032       2.950 -27.777  56.552  1.00  0.290          C  
ATOM  46715  O   ALA C3032       3.842 -28.280  57.235  1.00  0.300          O  
ATOM  46716  CB  ALA C3032       0.651 -28.694  56.803  1.00  0.420          C  
ATOM  46717  H   ALA C3032       0.100 -26.289  56.222  1.00  0.350          H  
ATOM  46718  HA  ALA C3032       1.675 -27.504  58.238  1.00  0.360          H  
ATOM  46719 1HB  ALA C3032       1.075 -29.623  57.168  1.00  0.500          H  
ATOM  46720 2HB  ALA C3032      -0.315 -28.534  57.263  1.00  0.500          H  
ATOM  46721 3HB  ALA C3032       0.530 -28.737  55.743  1.00  0.500          H  
ATOM  46722  N   ILE C3033       3.148 -27.380  55.291  1.00  0.280          N  
ATOM  46723  CA  ILE C3033       4.421 -27.584  54.625  1.00  0.280          C  
ATOM  46724  C   ILE C3033       5.470 -26.803  55.353  1.00  0.280          C  
ATOM  46725  O   ILE C3033       6.523 -27.349  55.659  1.00  0.280          O  
ATOM  46726  CB  ILE C3033       4.421 -27.160  53.127  1.00  0.390          C  
ATOM  46727  CG1 ILE C3033       3.525 -28.085  52.320  1.00  0.390          C  
ATOM  46728  CG2 ILE C3033       5.861 -27.220  52.588  1.00  0.390          C  
ATOM  46729  CD1 ILE C3033       3.171 -27.611  50.913  1.00  0.390          C  
ATOM  46730  H   ILE C3033       2.362 -26.986  54.789  1.00  0.340          H  
ATOM  46731  HA  ILE C3033       4.674 -28.635  54.683  1.00  0.340          H  
ATOM  46732  HB  ILE C3033       4.030 -26.146  53.028  1.00  0.470          H  
ATOM  46733 1HG1 ILE C3033       4.016 -29.043  52.245  1.00  0.470          H  
ATOM  46734 2HG1 ILE C3033       2.629 -28.215  52.866  1.00  0.470          H  
ATOM  46735 1HG2 ILE C3033       5.906 -26.940  51.557  1.00  0.470          H  
ATOM  46736 2HG2 ILE C3033       6.489 -26.541  53.145  1.00  0.470          H  
ATOM  46737 3HG2 ILE C3033       6.248 -28.222  52.687  1.00  0.470          H  
ATOM  46738 1HD1 ILE C3033       2.520 -28.341  50.453  1.00  0.470          H  
ATOM  46739 2HD1 ILE C3033       2.654 -26.663  50.962  1.00  0.470          H  
ATOM  46740 3HD1 ILE C3033       4.062 -27.505  50.309  1.00  0.470          H  
ATOM  46741  N   LEU C3034       5.193 -25.537  55.644  1.00  0.280          N  
ATOM  46742  CA  LEU C3034       6.164 -24.712  56.336  1.00  0.280          C  
ATOM  46743  C   LEU C3034       6.470 -25.251  57.745  1.00  0.280          C  
ATOM  46744  O   LEU C3034       7.625 -25.235  58.170  1.00  0.280          O  
ATOM  46745  CB  LEU C3034       5.654 -23.266  56.365  1.00  0.390          C  
ATOM  46746  CG  LEU C3034       5.620 -22.523  54.987  1.00  0.390          C  
ATOM  46747  CD1 LEU C3034       4.861 -21.222  55.137  1.00  0.390          C  
ATOM  46748  CD2 LEU C3034       7.069 -22.220  54.495  1.00  0.390          C  
ATOM  46749  H   LEU C3034       4.291 -25.149  55.345  1.00  0.340          H  
ATOM  46750  HA  LEU C3034       7.090 -24.748  55.770  1.00  0.340          H  
ATOM  46751 1HB  LEU C3034       4.642 -23.263  56.783  1.00  0.470          H  
ATOM  46752 2HB  LEU C3034       6.293 -22.700  56.995  1.00  0.470          H  
ATOM  46753  HG  LEU C3034       5.100 -23.144  54.256  1.00  0.470          H  
ATOM  46754 1HD1 LEU C3034       4.829 -20.718  54.178  1.00  0.470          H  
ATOM  46755 2HD1 LEU C3034       3.839 -21.431  55.468  1.00  0.470          H  
ATOM  46756 3HD1 LEU C3034       5.352 -20.585  55.860  1.00  0.470          H  
ATOM  46757 1HD2 LEU C3034       7.021 -21.700  53.539  1.00  0.470          H  
ATOM  46758 2HD2 LEU C3034       7.580 -21.591  55.223  1.00  0.470          H  
ATOM  46759 3HD2 LEU C3034       7.631 -23.143  54.362  1.00  0.470          H  
ATOM  46760  N   ILE C3035       5.469 -25.770  58.476  1.00  0.290          N  
ATOM  46761  CA  ILE C3035       5.757 -26.331  59.807  1.00  0.300          C  
ATOM  46762  C   ILE C3035       6.694 -27.520  59.666  1.00  0.300          C  
ATOM  46763  O   ILE C3035       7.665 -27.647  60.427  1.00  0.300          O  
ATOM  46764  CB  ILE C3035       4.477 -26.792  60.561  1.00  0.420          C  
ATOM  46765  CG1 ILE C3035       3.601 -25.562  60.937  1.00  0.420          C  
ATOM  46766  CG2 ILE C3035       4.871 -27.618  61.859  1.00  0.420          C  
ATOM  46767  CD1 ILE C3035       2.177 -25.914  61.405  1.00  0.420          C  
ATOM  46768  H   ILE C3035       4.505 -25.725  58.121  1.00  0.350          H  
ATOM  46769  HA  ILE C3035       6.266 -25.588  60.407  1.00  0.360          H  
ATOM  46770  HB  ILE C3035       3.888 -27.416  59.896  1.00  0.500          H  
ATOM  46771 1HG1 ILE C3035       4.099 -25.012  61.735  1.00  0.500          H  
ATOM  46772 2HG1 ILE C3035       3.523 -24.912  60.068  1.00  0.500          H  
ATOM  46773 1HG2 ILE C3035       3.981 -27.955  62.376  1.00  0.500          H  
ATOM  46774 2HG2 ILE C3035       5.460 -28.495  61.593  1.00  0.500          H  
ATOM  46775 3HG2 ILE C3035       5.459 -26.984  62.531  1.00  0.500          H  
ATOM  46776 1HD1 ILE C3035       1.637 -25.000  61.641  1.00  0.500          H  
ATOM  46777 2HD1 ILE C3035       1.655 -26.443  60.605  1.00  0.500          H  
ATOM  46778 3HD1 ILE C3035       2.207 -26.537  62.290  1.00  0.500          H  
ATOM  46779  N   VAL C3036       6.376 -28.408  58.721  1.00  0.300          N  
ATOM  46780  CA  VAL C3036       7.158 -29.601  58.472  1.00  0.300          C  
ATOM  46781  C   VAL C3036       8.567 -29.282  57.988  1.00  0.300          C  
ATOM  46782  O   VAL C3036       9.519 -29.892  58.470  1.00  0.300          O  
ATOM  46783  CB  VAL C3036       6.439 -30.500  57.445  1.00  0.420          C  
ATOM  46784  CG1 VAL C3036       7.336 -31.643  57.008  1.00  0.420          C  
ATOM  46785  CG2 VAL C3036       5.150 -31.066  58.068  1.00  0.420          C  
ATOM  46786  H   VAL C3036       5.542 -28.239  58.150  1.00  0.360          H  
ATOM  46787  HA  VAL C3036       7.234 -30.152  59.409  1.00  0.360          H  
ATOM  46788  HB  VAL C3036       6.186 -29.904  56.568  1.00  0.500          H  
ATOM  46789 1HG1 VAL C3036       6.801 -32.254  56.289  1.00  0.500          H  
ATOM  46790 2HG1 VAL C3036       8.243 -31.271  56.551  1.00  0.500          H  
ATOM  46791 3HG1 VAL C3036       7.598 -32.235  57.846  1.00  0.500          H  
ATOM  46792 1HG2 VAL C3036       4.636 -31.679  57.335  1.00  0.500          H  
ATOM  46793 2HG2 VAL C3036       5.385 -31.659  58.932  1.00  0.500          H  
ATOM  46794 3HG2 VAL C3036       4.499 -30.264  58.373  1.00  0.500          H  
ATOM  46795  N   GLU C3037       8.717 -28.360  57.030  1.00  0.300          N  
ATOM  46796  CA  GLU C3037      10.035 -28.005  56.523  1.00  0.310          C  
ATOM  46797  C   GLU C3037      10.916 -27.425  57.607  1.00  0.330          C  
ATOM  46798  O   GLU C3037      12.100 -27.766  57.686  1.00  0.350          O  
ATOM  46799  CB  GLU C3037       9.935 -26.964  55.418  1.00  0.430          C  
ATOM  46800  CG  GLU C3037       9.399 -27.417  54.076  1.00  0.430          C  
ATOM  46801  CD  GLU C3037       9.193 -26.244  53.236  1.00  0.430          C  
ATOM  46802  OE1 GLU C3037       9.186 -25.184  53.799  1.00  0.430          O  
ATOM  46803  OE2 GLU C3037       9.064 -26.359  52.051  1.00  0.430          O  
ATOM  46804  H   GLU C3037       7.898 -27.900  56.641  1.00  0.360          H  
ATOM  46805  HA  GLU C3037      10.505 -28.904  56.129  1.00  0.370          H  
ATOM  46806 1HB  GLU C3037       9.280 -26.165  55.773  1.00  0.520          H  
ATOM  46807 2HB  GLU C3037      10.916 -26.522  55.251  1.00  0.520          H  
ATOM  46808 1HG  GLU C3037      10.110 -28.091  53.596  1.00  0.520          H  
ATOM  46809 2HG  GLU C3037       8.464 -27.940  54.208  1.00  0.520          H  
ATOM  46810  N   PHE C3038      10.352 -26.572  58.467  1.00  0.330          N  
ATOM  46811  CA  PHE C3038      11.145 -26.005  59.532  1.00  0.350          C  
ATOM  46812  C   PHE C3038      11.558 -27.090  60.505  1.00  0.370          C  
ATOM  46813  O   PHE C3038      12.729 -27.153  60.884  1.00  0.390          O  
ATOM  46814  CB  PHE C3038      10.383 -24.870  60.213  1.00  0.480          C  
ATOM  46815  CG  PHE C3038      10.538 -23.518  59.518  1.00  0.480          C  
ATOM  46816  CD1 PHE C3038      10.011 -23.241  58.248  1.00  0.480          C  
ATOM  46817  CD2 PHE C3038      11.218 -22.511  60.168  1.00  0.480          C  
ATOM  46818  CE1 PHE C3038      10.184 -22.000  57.663  1.00  0.480          C  
ATOM  46819  CE2 PHE C3038      11.389 -21.267  59.591  1.00  0.480          C  
ATOM  46820  CZ  PHE C3038      10.875 -21.013  58.334  1.00  0.480          C  
ATOM  46821  H   PHE C3038       9.373 -26.284  58.357  1.00  0.400          H  
ATOM  46822  HA  PHE C3038      12.049 -25.580  59.097  1.00  0.420          H  
ATOM  46823 1HB  PHE C3038       9.318 -25.119  60.230  1.00  0.580          H  
ATOM  46824 2HB  PHE C3038      10.715 -24.772  61.242  1.00  0.580          H  
ATOM  46825  HD1 PHE C3038       9.478 -24.004  57.700  1.00  0.580          H  
ATOM  46826  HD2 PHE C3038      11.628 -22.717  61.148  1.00  0.580          H  
ATOM  46827  HE1 PHE C3038       9.779 -21.807  56.668  1.00  0.580          H  
ATOM  46828  HE2 PHE C3038      11.939 -20.487  60.124  1.00  0.580          H  
ATOM  46829  HZ  PHE C3038      11.019 -20.035  57.874  1.00  0.580          H  
ATOM  46830  N   ALA C3039      10.626 -27.975  60.889  1.00  0.370          N  
ATOM  46831  CA  ALA C3039      10.983 -29.040  61.809  1.00  0.390          C  
ATOM  46832  C   ALA C3039      12.050 -29.947  61.189  1.00  0.400          C  
ATOM  46833  O   ALA C3039      12.988 -30.356  61.875  1.00  0.420          O  
ATOM  46834  CB  ALA C3039       9.753 -29.829  62.198  1.00  0.540          C  
ATOM  46835  H   ALA C3039       9.655 -27.893  60.569  1.00  0.440          H  
ATOM  46836  HA  ALA C3039      11.397 -28.590  62.705  1.00  0.470          H  
ATOM  46837 1HB  ALA C3039      10.029 -30.601  62.909  1.00  0.650          H  
ATOM  46838 2HB  ALA C3039       9.028 -29.160  62.643  1.00  0.650          H  
ATOM  46839 3HB  ALA C3039       9.322 -30.281  61.306  1.00  0.650          H  
ATOM  46840  N   ARG C3040      11.928 -30.235  59.883  1.00  0.380          N  
ATOM  46841  CA  ARG C3040      12.882 -31.078  59.175  1.00  0.380          C  
ATOM  46842  C   ARG C3040      14.284 -30.485  59.259  1.00  0.400          C  
ATOM  46843  O   ARG C3040      15.246 -31.184  59.601  1.00  0.420          O  
ATOM  46844  CB  ARG C3040      12.467 -31.221  57.711  1.00  0.530          C  
ATOM  46845  CG  ARG C3040      13.374 -32.065  56.823  1.00  0.530          C  
ATOM  46846  CD  ARG C3040      12.895 -32.064  55.393  1.00  0.530          C  
ATOM  46847  NE  ARG C3040      13.782 -32.839  54.515  1.00  0.530          N  
ATOM  46848  CZ  ARG C3040      14.951 -32.386  53.980  1.00  0.530          C  
ATOM  46849  NH1 ARG C3040      15.403 -31.161  54.219  1.00  0.530          N  
ATOM  46850  NH2 ARG C3040      15.657 -33.188  53.218  1.00  0.530          N  
ATOM  46851  H   ARG C3040      11.115 -29.894  59.369  1.00  0.460          H  
ATOM  46852  HA  ARG C3040      12.885 -32.064  59.643  1.00  0.460          H  
ATOM  46853 1HB  ARG C3040      11.465 -31.651  57.667  1.00  0.640          H  
ATOM  46854 2HB  ARG C3040      12.408 -30.239  57.262  1.00  0.640          H  
ATOM  46855 1HG  ARG C3040      14.383 -31.666  56.853  1.00  0.640          H  
ATOM  46856 2HG  ARG C3040      13.381 -33.093  57.183  1.00  0.640          H  
ATOM  46857 1HD  ARG C3040      11.906 -32.521  55.354  1.00  0.640          H  
ATOM  46858 2HD  ARG C3040      12.830 -31.044  55.017  1.00  0.640          H  
ATOM  46859  HE  ARG C3040      13.478 -33.790  54.223  1.00  0.640          H  
ATOM  46860 1HH1 ARG C3040      14.897 -30.516  54.808  1.00  0.640          H  
ATOM  46861 2HH1 ARG C3040      16.278 -30.863  53.808  1.00  0.640          H  
ATOM  46862 1HH2 ARG C3040      15.336 -34.144  53.052  1.00  0.640          H  
ATOM  46863 2HH2 ARG C3040      16.536 -32.870  52.823  1.00  0.640          H  
ATOM  46864  N   GLU C3041      14.399 -29.182  58.973  1.00  0.380          N  
ATOM  46865  CA  GLU C3041      15.689 -28.511  59.002  1.00  0.380          C  
ATOM  46866  C   GLU C3041      16.270 -28.516  60.406  1.00  0.400          C  
ATOM  46867  O   GLU C3041      17.469 -28.733  60.589  1.00  0.420          O  
ATOM  46868  CB  GLU C3041      15.529 -27.073  58.500  1.00  0.530          C  
ATOM  46869  CG  GLU C3041      16.802 -26.238  58.472  1.00  0.530          C  
ATOM  46870  CD  GLU C3041      17.851 -26.727  57.500  1.00  0.530          C  
ATOM  46871  OE1 GLU C3041      17.505 -27.488  56.619  1.00  0.530          O  
ATOM  46872  OE2 GLU C3041      18.998 -26.317  57.630  1.00  0.530          O  
ATOM  46873  H   GLU C3041      13.566 -28.659  58.675  1.00  0.460          H  
ATOM  46874  HA  GLU C3041      16.371 -29.039  58.342  1.00  0.460          H  
ATOM  46875 1HB  GLU C3041      15.113 -27.090  57.492  1.00  0.640          H  
ATOM  46876 2HB  GLU C3041      14.806 -26.555  59.134  1.00  0.640          H  
ATOM  46877 1HG  GLU C3041      16.541 -25.213  58.219  1.00  0.640          H  
ATOM  46878 2HG  GLU C3041      17.210 -26.237  59.471  1.00  0.640          H  
ATOM  46879  N   LEU C3042      15.424 -28.301  61.404  1.00  0.400          N  
ATOM  46880  CA  LEU C3042      15.889 -28.289  62.771  1.00  0.430          C  
ATOM  46881  C   LEU C3042      16.448 -29.651  63.189  1.00  0.440          C  
ATOM  46882  O   LEU C3042      17.482 -29.697  63.871  1.00  0.460          O  
ATOM  46883  CB  LEU C3042      14.735 -27.839  63.654  1.00  0.590          C  
ATOM  46884  CG  LEU C3042      14.322 -26.342  63.521  1.00  0.590          C  
ATOM  46885  CD1 LEU C3042      12.997 -26.145  64.221  1.00  0.590          C  
ATOM  46886  CD2 LEU C3042      15.383 -25.441  64.165  1.00  0.590          C  
ATOM  46887  H   LEU C3042      14.442 -28.087  61.198  1.00  0.480          H  
ATOM  46888  HA  LEU C3042      16.699 -27.571  62.842  1.00  0.520          H  
ATOM  46889 1HB  LEU C3042      13.877 -28.409  63.365  1.00  0.710          H  
ATOM  46890 2HB  LEU C3042      14.966 -28.052  64.688  1.00  0.710          H  
ATOM  46891  HG  LEU C3042      14.214 -26.075  62.476  1.00  0.710          H  
ATOM  46892 1HD1 LEU C3042      12.686 -25.103  64.150  1.00  0.710          H  
ATOM  46893 2HD1 LEU C3042      12.242 -26.772  63.773  1.00  0.710          H  
ATOM  46894 3HD1 LEU C3042      13.122 -26.419  65.245  1.00  0.710          H  
ATOM  46895 1HD2 LEU C3042      15.068 -24.400  64.079  1.00  0.710          H  
ATOM  46896 2HD2 LEU C3042      15.487 -25.695  65.218  1.00  0.710          H  
ATOM  46897 3HD2 LEU C3042      16.345 -25.557  63.671  1.00  0.710          H  
ATOM  46898  N   GLU C3043      15.806 -30.753  62.759  1.00  0.430          N  
ATOM  46899  CA  GLU C3043      16.344 -32.083  63.057  1.00  0.450          C  
ATOM  46900  C   GLU C3043      17.691 -32.290  62.365  1.00  0.460          C  
ATOM  46901  O   GLU C3043      18.638 -32.813  62.955  1.00  0.480          O  
ATOM  46902  CB  GLU C3043      15.409 -33.195  62.614  1.00  0.620          C  
ATOM  46903  CG  GLU C3043      14.160 -33.301  63.393  1.00  0.620          C  
ATOM  46904  CD  GLU C3043      13.333 -34.396  62.926  1.00  0.620          C  
ATOM  46905  OE1 GLU C3043      13.767 -35.122  62.066  1.00  0.620          O  
ATOM  46906  OE2 GLU C3043      12.212 -34.466  63.334  1.00  0.620          O  
ATOM  46907  H   GLU C3043      14.909 -30.657  62.265  1.00  0.520          H  
ATOM  46908  HA  GLU C3043      16.490 -32.159  64.127  1.00  0.540          H  
ATOM  46909 1HB  GLU C3043      15.132 -33.033  61.570  1.00  0.750          H  
ATOM  46910 2HB  GLU C3043      15.929 -34.149  62.673  1.00  0.750          H  
ATOM  46911 1HG  GLU C3043      14.396 -33.436  64.454  1.00  0.750          H  
ATOM  46912 2HG  GLU C3043      13.613 -32.383  63.281  1.00  0.750          H  
ATOM  46913  N   ILE C3044      17.815 -31.807  61.127  1.00  0.450          N  
ATOM  46914  CA  ILE C3044      19.059 -31.933  60.368  1.00  0.460          C  
ATOM  46915  C   ILE C3044      20.186 -31.241  61.119  1.00  0.470          C  
ATOM  46916  O   ILE C3044      21.307 -31.748  61.189  1.00  0.490          O  
ATOM  46917  CB  ILE C3044      18.912 -31.387  58.933  1.00  0.640          C  
ATOM  46918  CG1 ILE C3044      17.968 -32.333  58.143  1.00  0.640          C  
ATOM  46919  CG2 ILE C3044      20.298 -31.256  58.256  1.00  0.640          C  
ATOM  46920  CD1 ILE C3044      17.465 -31.787  56.824  1.00  0.640          C  
ATOM  46921  H   ILE C3044      16.983 -31.407  60.676  1.00  0.540          H  
ATOM  46922  HA  ILE C3044      19.308 -32.989  60.293  1.00  0.550          H  
ATOM  46923  HB  ILE C3044      18.440 -30.408  58.964  1.00  0.770          H  
ATOM  46924 1HG1 ILE C3044      18.498 -33.262  57.947  1.00  0.770          H  
ATOM  46925 2HG1 ILE C3044      17.108 -32.561  58.764  1.00  0.770          H  
ATOM  46926 1HG2 ILE C3044      20.185 -30.867  57.251  1.00  0.770          H  
ATOM  46927 2HG2 ILE C3044      20.931 -30.572  58.819  1.00  0.770          H  
ATOM  46928 3HG2 ILE C3044      20.776 -32.236  58.215  1.00  0.770          H  
ATOM  46929 1HD1 ILE C3044      16.816 -32.529  56.369  1.00  0.770          H  
ATOM  46930 2HD1 ILE C3044      16.904 -30.872  57.000  1.00  0.770          H  
ATOM  46931 3HD1 ILE C3044      18.291 -31.578  56.157  1.00  0.770          H  
ATOM  46932  N   GLN C3045      19.877 -30.085  61.689  1.00  0.460          N  
ATOM  46933  CA  GLN C3045      20.822 -29.289  62.452  1.00  0.490          C  
ATOM  46934  C   GLN C3045      21.128 -29.827  63.868  1.00  0.480          C  
ATOM  46935  O   GLN C3045      21.947 -29.230  64.573  1.00  0.490          O  
ATOM  46936  CB  GLN C3045      20.298 -27.861  62.578  1.00  0.670          C  
ATOM  46937  CG  GLN C3045      20.224 -27.099  61.271  1.00  0.670          C  
ATOM  46938  CD  GLN C3045      19.604 -25.734  61.456  1.00  0.670          C  
ATOM  46939  OE1 GLN C3045      19.306 -25.348  62.595  1.00  0.670          O  
ATOM  46940  NE2 GLN C3045      19.394 -25.006  60.362  1.00  0.670          N  
ATOM  46941  H   GLN C3045      18.935 -29.715  61.524  1.00  0.550          H  
ATOM  46942  HA  GLN C3045      21.758 -29.268  61.898  1.00  0.590          H  
ATOM  46943 1HB  GLN C3045      19.294 -27.890  63.004  1.00  0.810          H  
ATOM  46944 2HB  GLN C3045      20.929 -27.300  63.264  1.00  0.810          H  
ATOM  46945 1HG  GLN C3045      21.234 -26.963  60.893  1.00  0.810          H  
ATOM  46946 2HG  GLN C3045      19.638 -27.650  60.544  1.00  0.810          H  
ATOM  46947 1HE2 GLN C3045      18.980 -24.101  60.433  1.00  0.810          H  
ATOM  46948 2HE2 GLN C3045      19.612 -25.387  59.426  1.00  0.810          H  
ATOM  46949  N   GLY C3046      20.489 -30.928  64.308  1.00  0.460          N  
ATOM  46950  CA  GLY C3046      20.780 -31.486  65.627  1.00  0.460          C  
ATOM  46951  C   GLY C3046      19.650 -31.522  66.673  1.00  0.460          C  
ATOM  46952  O   GLY C3046      19.900 -31.965  67.799  1.00  0.460          O  
ATOM  46953  H   GLY C3046      19.817 -31.427  63.721  1.00  0.550          H  
ATOM  46954 1HA  GLY C3046      21.134 -32.505  65.478  1.00  0.550          H  
ATOM  46955 2HA  GLY C3046      21.622 -30.944  66.051  1.00  0.550          H  
ATOM  46956  N   LYS C3047      18.432 -31.070  66.348  1.00  0.460          N  
ATOM  46957  CA  LYS C3047      17.326 -31.126  67.319  1.00  0.470          C  
ATOM  46958  C   LYS C3047      16.635 -32.491  67.277  1.00  0.470          C  
ATOM  46959  O   LYS C3047      16.701 -33.192  66.268  1.00  0.470          O  
ATOM  46960  CB  LYS C3047      16.302 -30.015  67.053  1.00  0.650          C  
ATOM  46961  CG  LYS C3047      16.831 -28.571  67.182  1.00  0.650          C  
ATOM  46962  CD  LYS C3047      17.146 -28.204  68.652  1.00  0.650          C  
ATOM  46963  CE  LYS C3047      17.648 -26.760  68.800  1.00  0.650          C  
ATOM  46964  NZ  LYS C3047      16.602 -25.765  68.437  1.00  0.650          N  
ATOM  46965  H   LYS C3047      18.238 -30.692  65.416  1.00  0.550          H  
ATOM  46966  HA  LYS C3047      17.729 -31.007  68.323  1.00  0.560          H  
ATOM  46967 1HB  LYS C3047      15.922 -30.129  66.046  1.00  0.780          H  
ATOM  46968 2HB  LYS C3047      15.456 -30.132  67.731  1.00  0.780          H  
ATOM  46969 1HG  LYS C3047      17.735 -28.466  66.576  1.00  0.780          H  
ATOM  46970 2HG  LYS C3047      16.077 -27.890  66.797  1.00  0.780          H  
ATOM  46971 1HD  LYS C3047      16.247 -28.336  69.261  1.00  0.780          H  
ATOM  46972 2HD  LYS C3047      17.921 -28.861  69.039  1.00  0.780          H  
ATOM  46973 1HE  LYS C3047      17.944 -26.596  69.834  1.00  0.780          H  
ATOM  46974 2HE  LYS C3047      18.513 -26.612  68.155  1.00  0.780          H  
ATOM  46975 1HZ  LYS C3047      16.940 -24.821  68.540  1.00  0.780          H  
ATOM  46976 2HZ  LYS C3047      16.325 -25.898  67.470  1.00  0.780          H  
ATOM  46977 3HZ  LYS C3047      15.781 -25.873  69.025  1.00  0.780          H  
ATOM  46978  N   GLY C3048      15.959 -32.876  68.363  1.00  0.490          N  
ATOM  46979  CA  GLY C3048      15.235 -34.145  68.350  1.00  0.500          C  
ATOM  46980  C   GLY C3048      13.930 -33.976  67.591  1.00  0.480          C  
ATOM  46981  O   GLY C3048      13.605 -32.868  67.169  1.00  0.500          O  
ATOM  46982  H   GLY C3048      15.946 -32.293  69.212  1.00  0.590          H  
ATOM  46983 1HA  GLY C3048      15.849 -34.915  67.879  1.00  0.600          H  
ATOM  46984 2HA  GLY C3048      15.036 -34.458  69.374  1.00  0.600          H  
ATOM  46985  N   ILE C3049      13.142 -35.043  67.452  1.00  0.470          N  
ATOM  46986  CA  ILE C3049      11.919 -34.923  66.655  1.00  0.480          C  
ATOM  46987  C   ILE C3049      10.894 -33.982  67.289  1.00  0.460          C  
ATOM  46988  O   ILE C3049      10.332 -33.116  66.610  1.00  0.430          O  
ATOM  46989  CB  ILE C3049      11.290 -36.323  66.387  1.00  0.670          C  
ATOM  46990  CG1 ILE C3049      12.225 -37.167  65.466  1.00  0.670          C  
ATOM  46991  CG2 ILE C3049       9.933 -36.158  65.711  1.00  0.670          C  
ATOM  46992  CD1 ILE C3049      11.864 -38.663  65.371  1.00  0.670          C  
ATOM  46993  H   ILE C3049      13.424 -35.932  67.841  1.00  0.560          H  
ATOM  46994  HA  ILE C3049      12.192 -34.498  65.694  1.00  0.580          H  
ATOM  46995  HB  ILE C3049      11.164 -36.857  67.324  1.00  0.800          H  
ATOM  46996 1HG1 ILE C3049      12.185 -36.745  64.458  1.00  0.800          H  
ATOM  46997 2HG1 ILE C3049      13.245 -37.080  65.828  1.00  0.800          H  
ATOM  46998 1HG2 ILE C3049       9.473 -37.121  65.522  1.00  0.800          H  
ATOM  46999 2HG2 ILE C3049       9.302 -35.603  66.347  1.00  0.800          H  
ATOM  47000 3HG2 ILE C3049      10.062 -35.626  64.763  1.00  0.800          H  
ATOM  47001 1HD1 ILE C3049      12.571 -39.158  64.703  1.00  0.800          H  
ATOM  47002 2HD1 ILE C3049      11.923 -39.119  66.359  1.00  0.800          H  
ATOM  47003 3HD1 ILE C3049      10.865 -38.799  64.981  1.00  0.800          H  
ATOM  47004  N   MET C3050      10.608 -34.178  68.575  1.00  0.490          N  
ATOM  47005  CA  MET C3050       9.637 -33.325  69.243  1.00  0.480          C  
ATOM  47006  C   MET C3050      10.169 -31.920  69.421  1.00  0.480          C  
ATOM  47007  O   MET C3050       9.413 -30.957  69.321  1.00  0.490          O  
ATOM  47008  CB  MET C3050       9.229 -33.912  70.581  1.00  0.680          C  
ATOM  47009  CG  MET C3050       8.414 -35.185  70.465  1.00  0.680          C  
ATOM  47010  SD  MET C3050       8.080 -35.970  72.069  1.00  0.680          S  
ATOM  47011  CE  MET C3050       6.898 -34.867  72.847  1.00  0.680          C  
ATOM  47012  H   MET C3050      11.087 -34.909  69.080  1.00  0.590          H  
ATOM  47013  HA  MET C3050       8.749 -33.262  68.616  1.00  0.580          H  
ATOM  47014 1HB  MET C3050      10.116 -34.122  71.175  1.00  0.810          H  
ATOM  47015 2HB  MET C3050       8.640 -33.174  71.121  1.00  0.810          H  
ATOM  47016 1HG  MET C3050       7.466 -34.952  69.994  1.00  0.810          H  
ATOM  47017 2HG  MET C3050       8.938 -35.896  69.828  1.00  0.810          H  
ATOM  47018 1HE  MET C3050       6.628 -35.256  73.830  1.00  0.810          H  
ATOM  47019 2HE  MET C3050       7.325 -33.873  72.962  1.00  0.810          H  
ATOM  47020 3HE  MET C3050       6.024 -34.814  72.248  1.00  0.810          H  
ATOM  47021  N   GLU C3051      11.467 -31.803  69.693  1.00  0.490          N  
ATOM  47022  CA  GLU C3051      12.064 -30.501  69.919  1.00  0.500          C  
ATOM  47023  C   GLU C3051      11.978 -29.664  68.658  1.00  0.480          C  
ATOM  47024  O   GLU C3051      11.611 -28.485  68.713  1.00  0.490          O  
ATOM  47025  CB  GLU C3051      13.527 -30.666  70.304  1.00  0.700          C  
ATOM  47026  CG  GLU C3051      13.775 -31.287  71.665  1.00  0.700          C  
ATOM  47027  CD  GLU C3051      15.229 -31.565  71.889  1.00  0.700          C  
ATOM  47028  OE1 GLU C3051      15.959 -31.560  70.912  1.00  0.700          O  
ATOM  47029  OE2 GLU C3051      15.619 -31.781  73.009  1.00  0.700          O  
ATOM  47030  H   GLU C3051      12.037 -32.633  69.738  1.00  0.590          H  
ATOM  47031  HA  GLU C3051      11.522 -29.994  70.717  1.00  0.600          H  
ATOM  47032 1HB  GLU C3051      14.011 -31.285  69.559  1.00  0.840          H  
ATOM  47033 2HB  GLU C3051      14.018 -29.694  70.284  1.00  0.840          H  
ATOM  47034 1HG  GLU C3051      13.418 -30.607  72.438  1.00  0.840          H  
ATOM  47035 2HG  GLU C3051      13.211 -32.215  71.743  1.00  0.840          H  
ATOM  47036  N   ALA C3052      12.281 -30.289  67.512  1.00  0.470          N  
ATOM  47037  CA  ALA C3052      12.216 -29.622  66.237  1.00  0.440          C  
ATOM  47038  C   ALA C3052      10.792 -29.226  65.912  1.00  0.410          C  
ATOM  47039  O   ALA C3052      10.546 -28.121  65.420  1.00  0.410          O  
ATOM  47040  CB  ALA C3052      12.752 -30.535  65.174  1.00  0.630          C  
ATOM  47041  H   ALA C3052      12.599 -31.263  67.518  1.00  0.560          H  
ATOM  47042  HA  ALA C3052      12.821 -28.719  66.288  1.00  0.530          H  
ATOM  47043 1HB  ALA C3052      12.713 -30.049  64.238  1.00  0.750          H  
ATOM  47044 2HB  ALA C3052      13.777 -30.808  65.402  1.00  0.750          H  
ATOM  47045 3HB  ALA C3052      12.144 -31.444  65.135  1.00  0.750          H  
ATOM  47046  N   ALA C3053       9.833 -30.123  66.189  1.00  0.400          N  
ATOM  47047  CA  ALA C3053       8.450 -29.809  65.906  1.00  0.370          C  
ATOM  47048  C   ALA C3053       7.988 -28.625  66.726  1.00  0.370          C  
ATOM  47049  O   ALA C3053       7.353 -27.721  66.188  1.00  0.370          O  
ATOM  47050  CB  ALA C3053       7.567 -31.007  66.194  1.00  0.530          C  
ATOM  47051  H   ALA C3053      10.069 -31.051  66.555  1.00  0.480          H  
ATOM  47052  HA  ALA C3053       8.369 -29.549  64.855  1.00  0.440          H  
ATOM  47053 1HB  ALA C3053       6.531 -30.773  65.955  1.00  0.640          H  
ATOM  47054 2HB  ALA C3053       7.904 -31.842  65.588  1.00  0.640          H  
ATOM  47055 3HB  ALA C3053       7.647 -31.271  67.248  1.00  0.640          H  
ATOM  47056  N   LEU C3054       8.343 -28.590  68.012  1.00  0.400          N  
ATOM  47057  CA  LEU C3054       7.921 -27.500  68.875  1.00  0.400          C  
ATOM  47058  C   LEU C3054       8.521 -26.168  68.498  1.00  0.410          C  
ATOM  47059  O   LEU C3054       7.810 -25.154  68.488  1.00  0.420          O  
ATOM  47060  CB  LEU C3054       8.271 -27.857  70.318  1.00  0.560          C  
ATOM  47061  CG  LEU C3054       7.418 -28.973  70.917  1.00  0.560          C  
ATOM  47062  CD1 LEU C3054       8.031 -29.482  72.201  1.00  0.560          C  
ATOM  47063  CD2 LEU C3054       6.040 -28.426  71.213  1.00  0.560          C  
ATOM  47064  H   LEU C3054       8.873 -29.369  68.416  1.00  0.480          H  
ATOM  47065  HA  LEU C3054       6.850 -27.401  68.768  1.00  0.480          H  
ATOM  47066 1HB  LEU C3054       9.313 -28.185  70.342  1.00  0.670          H  
ATOM  47067 2HB  LEU C3054       8.170 -26.969  70.940  1.00  0.670          H  
ATOM  47068  HG  LEU C3054       7.347 -29.794  70.208  1.00  0.670          H  
ATOM  47069 1HD1 LEU C3054       7.408 -30.277  72.613  1.00  0.670          H  
ATOM  47070 2HD1 LEU C3054       9.028 -29.878  71.991  1.00  0.670          H  
ATOM  47071 3HD1 LEU C3054       8.104 -28.670  72.921  1.00  0.670          H  
ATOM  47072 1HD2 LEU C3054       5.462 -29.214  71.609  1.00  0.670          H  
ATOM  47073 2HD2 LEU C3054       6.096 -27.613  71.935  1.00  0.670          H  
ATOM  47074 3HD2 LEU C3054       5.571 -28.067  70.326  1.00  0.670          H  
ATOM  47075  N   GLU C3055       9.814 -26.138  68.176  1.00  0.410          N  
ATOM  47076  CA  GLU C3055      10.393 -24.877  67.766  1.00  0.410          C  
ATOM  47077  C   GLU C3055       9.761 -24.420  66.460  1.00  0.410          C  
ATOM  47078  O   GLU C3055       9.466 -23.232  66.307  1.00  0.420          O  
ATOM  47079  CB  GLU C3055      11.910 -24.938  67.677  1.00  0.570          C  
ATOM  47080  CG  GLU C3055      12.547 -23.601  67.241  1.00  0.570          C  
ATOM  47081  CD  GLU C3055      14.048 -23.583  67.276  1.00  0.570          C  
ATOM  47082  OE1 GLU C3055      14.636 -24.564  67.664  1.00  0.570          O  
ATOM  47083  OE2 GLU C3055      14.620 -22.584  66.927  1.00  0.570          O  
ATOM  47084  H   GLU C3055      10.392 -26.986  68.228  1.00  0.490          H  
ATOM  47085  HA  GLU C3055      10.154 -24.133  68.525  1.00  0.490          H  
ATOM  47086 1HB  GLU C3055      12.311 -25.196  68.655  1.00  0.690          H  
ATOM  47087 2HB  GLU C3055      12.187 -25.721  67.015  1.00  0.690          H  
ATOM  47088 1HG  GLU C3055      12.236 -23.404  66.224  1.00  0.690          H  
ATOM  47089 2HG  GLU C3055      12.157 -22.800  67.867  1.00  0.690          H  
ATOM  47090  N   ALA C3056       9.551 -25.349  65.507  1.00  0.390          N  
ATOM  47091  CA  ALA C3056       8.946 -24.991  64.235  1.00  0.370          C  
ATOM  47092  C   ALA C3056       7.561 -24.403  64.444  1.00  0.360          C  
ATOM  47093  O   ALA C3056       7.207 -23.412  63.803  1.00  0.360          O  
ATOM  47094  CB  ALA C3056       8.854 -26.203  63.337  1.00  0.530          C  
ATOM  47095  H   ALA C3056       9.838 -26.323  65.652  1.00  0.470          H  
ATOM  47096  HA  ALA C3056       9.568 -24.243  63.758  1.00  0.440          H  
ATOM  47097 1HB  ALA C3056       8.418 -25.933  62.377  1.00  0.630          H  
ATOM  47098 2HB  ALA C3056       9.848 -26.599  63.189  1.00  0.630          H  
ATOM  47099 3HB  ALA C3056       8.232 -26.959  63.813  1.00  0.630          H  
ATOM  47100  N   CYS C3057       6.804 -24.961  65.395  1.00  0.370          N  
ATOM  47101  CA  CYS C3057       5.465 -24.477  65.689  1.00  0.370          C  
ATOM  47102  C   CYS C3057       5.508 -23.048  66.189  1.00  0.370          C  
ATOM  47103  O   CYS C3057       4.719 -22.197  65.756  1.00  0.380          O  
ATOM  47104  CB  CYS C3057       4.860 -25.280  66.832  1.00  0.520          C  
ATOM  47105  SG  CYS C3057       4.530 -26.895  66.474  1.00  0.520          S  
ATOM  47106  H   CYS C3057       7.153 -25.802  65.861  1.00  0.440          H  
ATOM  47107  HA  CYS C3057       4.851 -24.544  64.792  1.00  0.440          H  
ATOM  47108 1HB  CYS C3057       5.511 -25.256  67.692  1.00  0.620          H  
ATOM  47109 2HB  CYS C3057       3.944 -24.842  67.123  1.00  0.620          H  
ATOM  47110  HG  CYS C3057       5.799 -27.253  66.262  1.00  0.620          H  
ATOM  47111  N   ARG C3058       6.437 -22.782  67.112  1.00  0.400          N  
ATOM  47112  CA  ARG C3058       6.558 -21.457  67.684  1.00  0.420          C  
ATOM  47113  C   ARG C3058       6.897 -20.448  66.596  1.00  0.380          C  
ATOM  47114  O   ARG C3058       6.321 -19.357  66.554  1.00  0.380          O  
ATOM  47115  CB  ARG C3058       7.631 -21.429  68.765  1.00  0.580          C  
ATOM  47116  CG  ARG C3058       7.714 -20.121  69.544  1.00  0.580          C  
ATOM  47117  CD  ARG C3058       8.801 -20.137  70.555  1.00  0.580          C  
ATOM  47118  NE  ARG C3058       8.785 -18.925  71.366  1.00  0.580          N  
ATOM  47119  CZ  ARG C3058       8.093 -18.750  72.531  1.00  0.580          C  
ATOM  47120  NH1 ARG C3058       7.377 -19.710  73.092  1.00  0.580          N  
ATOM  47121  NH2 ARG C3058       8.130 -17.582  73.149  1.00  0.580          N  
ATOM  47122  H   ARG C3058       7.030 -23.547  67.459  1.00  0.480          H  
ATOM  47123  HA  ARG C3058       5.604 -21.183  68.133  1.00  0.500          H  
ATOM  47124 1HB  ARG C3058       7.448 -22.235  69.477  1.00  0.700          H  
ATOM  47125 2HB  ARG C3058       8.607 -21.614  68.310  1.00  0.700          H  
ATOM  47126 1HG  ARG C3058       7.905 -19.296  68.859  1.00  0.700          H  
ATOM  47127 2HG  ARG C3058       6.768 -19.948  70.061  1.00  0.700          H  
ATOM  47128 1HD  ARG C3058       8.705 -20.994  71.197  1.00  0.700          H  
ATOM  47129 2HD  ARG C3058       9.760 -20.185  70.038  1.00  0.700          H  
ATOM  47130  HE  ARG C3058       9.309 -18.134  71.016  1.00  0.700          H  
ATOM  47131 1HH1 ARG C3058       7.334 -20.662  72.706  1.00  0.700          H  
ATOM  47132 2HH1 ARG C3058       6.894 -19.492  73.968  1.00  0.700          H  
ATOM  47133 1HH2 ARG C3058       8.664 -16.813  72.771  1.00  0.700          H  
ATOM  47134 2HH2 ARG C3058       7.602 -17.485  74.027  1.00  0.700          H  
ATOM  47135  N   LEU C3059       7.830 -20.826  65.713  1.00  0.370          N  
ATOM  47136  CA  LEU C3059       8.280 -19.976  64.625  1.00  0.340          C  
ATOM  47137  C   LEU C3059       7.178 -19.675  63.618  1.00  0.350          C  
ATOM  47138  O   LEU C3059       7.060 -18.541  63.157  1.00  0.430          O  
ATOM  47139  CB  LEU C3059       9.442 -20.674  63.886  1.00  0.490          C  
ATOM  47140  CG  LEU C3059      10.793 -20.813  64.649  1.00  0.490          C  
ATOM  47141  CD1 LEU C3059      11.715 -21.760  63.888  1.00  0.490          C  
ATOM  47142  CD2 LEU C3059      11.457 -19.479  64.752  1.00  0.490          C  
ATOM  47143  H   LEU C3059       8.273 -21.742  65.836  1.00  0.440          H  
ATOM  47144  HA  LEU C3059       8.612 -19.034  65.048  1.00  0.410          H  
ATOM  47145 1HB  LEU C3059       9.118 -21.677  63.626  1.00  0.590          H  
ATOM  47146 2HB  LEU C3059       9.634 -20.134  62.961  1.00  0.590          H  
ATOM  47147  HG  LEU C3059      10.617 -21.208  65.643  1.00  0.590          H  
ATOM  47148 1HD1 LEU C3059      12.663 -21.854  64.426  1.00  0.590          H  
ATOM  47149 2HD1 LEU C3059      11.256 -22.734  63.809  1.00  0.590          H  
ATOM  47150 3HD1 LEU C3059      11.901 -21.358  62.904  1.00  0.590          H  
ATOM  47151 1HD2 LEU C3059      12.408 -19.588  65.279  1.00  0.590          H  
ATOM  47152 2HD2 LEU C3059      11.635 -19.115  63.748  1.00  0.590          H  
ATOM  47153 3HD2 LEU C3059      10.829 -18.782  65.295  1.00  0.590          H  
ATOM  47154  N   ARG C3060       6.355 -20.678  63.300  1.00  0.340          N  
ATOM  47155  CA  ARG C3060       5.296 -20.522  62.312  1.00  0.340          C  
ATOM  47156  C   ARG C3060       3.975 -19.957  62.843  1.00  0.340          C  
ATOM  47157  O   ARG C3060       3.183 -19.432  62.055  1.00  0.380          O  
ATOM  47158  CB  ARG C3060       5.042 -21.854  61.631  1.00  0.480          C  
ATOM  47159  CG  ARG C3060       6.250 -22.440  60.855  1.00  0.480          C  
ATOM  47160  CD  ARG C3060       6.614 -21.701  59.633  1.00  0.480          C  
ATOM  47161  NE  ARG C3060       7.510 -20.592  59.900  1.00  0.480          N  
ATOM  47162  CZ  ARG C3060       7.750 -19.560  59.064  1.00  0.480          C  
ATOM  47163  NH1 ARG C3060       7.149 -19.490  57.902  1.00  0.480          N  
ATOM  47164  NH2 ARG C3060       8.592 -18.610  59.417  1.00  0.480          N  
ATOM  47165  H   ARG C3060       6.535 -21.608  63.698  1.00  0.410          H  
ATOM  47166  HA  ARG C3060       5.646 -19.819  61.564  1.00  0.410          H  
ATOM  47167 1HB  ARG C3060       4.754 -22.588  62.386  1.00  0.570          H  
ATOM  47168 2HB  ARG C3060       4.213 -21.757  60.935  1.00  0.570          H  
ATOM  47169 1HG  ARG C3060       7.129 -22.464  61.493  1.00  0.570          H  
ATOM  47170 2HG  ARG C3060       6.003 -23.433  60.554  1.00  0.570          H  
ATOM  47171 1HD  ARG C3060       7.140 -22.394  58.989  1.00  0.570          H  
ATOM  47172 2HD  ARG C3060       5.716 -21.331  59.145  1.00  0.570          H  
ATOM  47173  HE  ARG C3060       8.004 -20.617  60.782  1.00  0.570          H  
ATOM  47174 1HH1 ARG C3060       6.490 -20.201  57.633  1.00  0.570          H  
ATOM  47175 2HH1 ARG C3060       7.343 -18.716  57.287  1.00  0.570          H  
ATOM  47176 1HH2 ARG C3060       9.052 -18.648  60.316  1.00  0.570          H  
ATOM  47177 2HH2 ARG C3060       8.761 -17.833  58.799  1.00  0.570          H  
ATOM  47178  N   LEU C3061       3.728 -20.012  64.156  1.00  0.350          N  
ATOM  47179  CA  LEU C3061       2.467 -19.515  64.698  1.00  0.330          C  
ATOM  47180  C   LEU C3061       2.153 -18.102  64.233  1.00  0.310          C  
ATOM  47181  O   LEU C3061       1.037 -17.825  63.786  1.00  0.320          O  
ATOM  47182  CB  LEU C3061       2.519 -19.491  66.239  1.00  0.470          C  
ATOM  47183  CG  LEU C3061       1.255 -18.906  67.004  1.00  0.470          C  
ATOM  47184  CD1 LEU C3061       0.040 -19.795  66.769  1.00  0.470          C  
ATOM  47185  CD2 LEU C3061       1.579 -18.782  68.496  1.00  0.470          C  
ATOM  47186  H   LEU C3061       4.381 -20.488  64.787  1.00  0.420          H  
ATOM  47187  HA  LEU C3061       1.675 -20.183  64.363  1.00  0.400          H  
ATOM  47188 1HB  LEU C3061       2.667 -20.515  66.579  1.00  0.560          H  
ATOM  47189 2HB  LEU C3061       3.396 -18.916  66.543  1.00  0.560          H  
ATOM  47190  HG  LEU C3061       1.019 -17.914  66.614  1.00  0.560          H  
ATOM  47191 1HD1 LEU C3061      -0.821 -19.383  67.290  1.00  0.560          H  
ATOM  47192 2HD1 LEU C3061      -0.181 -19.845  65.708  1.00  0.560          H  
ATOM  47193 3HD1 LEU C3061       0.242 -20.796  67.145  1.00  0.560          H  
ATOM  47194 1HD2 LEU C3061       0.722 -18.365  69.029  1.00  0.560          H  
ATOM  47195 2HD2 LEU C3061       1.809 -19.746  68.896  1.00  0.560          H  
ATOM  47196 3HD2 LEU C3061       2.439 -18.133  68.631  1.00  0.560          H  
ATOM  47197  N   ARG C3062       3.114 -17.180  64.349  1.00  0.300          N  
ATOM  47198  CA  ARG C3062       2.828 -15.802  63.985  1.00  0.310          C  
ATOM  47199  C   ARG C3062       2.339 -15.625  62.527  1.00  0.280          C  
ATOM  47200  O   ARG C3062       1.257 -15.058  62.349  1.00  0.280          O  
ATOM  47201  CB  ARG C3062       4.051 -14.932  64.239  1.00  0.430          C  
ATOM  47202  CG  ARG C3062       4.437 -14.551  65.618  1.00  0.430          C  
ATOM  47203  CD  ARG C3062       5.737 -13.838  65.486  1.00  0.430          C  
ATOM  47204  NE  ARG C3062       6.297 -13.339  66.693  1.00  0.430          N  
ATOM  47205  CZ  ARG C3062       7.539 -12.808  66.751  1.00  0.430          C  
ATOM  47206  NH1 ARG C3062       8.296 -12.744  65.678  1.00  0.430          N  
ATOM  47207  NH2 ARG C3062       8.040 -12.324  67.865  1.00  0.430          N  
ATOM  47208  H   ARG C3062       4.029 -17.443  64.698  1.00  0.360          H  
ATOM  47209  HA  ARG C3062       2.034 -15.447  64.643  1.00  0.370          H  
ATOM  47210 1HB  ARG C3062       4.919 -15.518  64.025  1.00  0.520          H  
ATOM  47211 2HB  ARG C3062       4.061 -14.079  63.589  1.00  0.520          H  
ATOM  47212 1HG  ARG C3062       3.694 -13.884  66.062  1.00  0.520          H  
ATOM  47213 2HG  ARG C3062       4.569 -15.442  66.228  1.00  0.520          H  
ATOM  47214 1HD  ARG C3062       6.457 -14.534  65.053  1.00  0.520          H  
ATOM  47215 2HD  ARG C3062       5.614 -13.003  64.817  1.00  0.520          H  
ATOM  47216  HE  ARG C3062       5.736 -13.359  67.533  1.00  0.520          H  
ATOM  47217 1HH1 ARG C3062       7.976 -13.101  64.755  1.00  0.520          H  
ATOM  47218 2HH1 ARG C3062       9.228 -12.312  65.783  1.00  0.520          H  
ATOM  47219 1HH2 ARG C3062       7.516 -12.328  68.721  1.00  0.520          H  
ATOM  47220 2HH2 ARG C3062       8.993 -11.909  67.826  1.00  0.520          H  
ATOM  47221  N   PRO C3063       3.096 -16.040  61.460  1.00  0.270          N  
ATOM  47222  CA  PRO C3063       2.670 -16.018  60.070  1.00  0.230          C  
ATOM  47223  C   PRO C3063       1.344 -16.689  59.810  1.00  0.270          C  
ATOM  47224  O   PRO C3063       0.548 -16.186  59.019  1.00  0.310          O  
ATOM  47225  CB  PRO C3063       3.764 -16.835  59.375  1.00  0.350          C  
ATOM  47226  CG  PRO C3063       4.969 -16.587  60.175  1.00  0.350          C  
ATOM  47227  CD  PRO C3063       4.506 -16.498  61.595  1.00  0.350          C  
ATOM  47228  HA  PRO C3063       2.661 -14.979  59.713  1.00  0.280          H  
ATOM  47229 1HB  PRO C3063       3.486 -17.901  59.360  1.00  0.410          H  
ATOM  47230 2HB  PRO C3063       3.868 -16.511  58.329  1.00  0.410          H  
ATOM  47231 1HG  PRO C3063       5.697 -17.400  60.047  1.00  0.410          H  
ATOM  47232 2HG  PRO C3063       5.464 -15.679  59.834  1.00  0.410          H  
ATOM  47233 1HD  PRO C3063       4.617 -17.427  62.114  1.00  0.410          H  
ATOM  47234 2HD  PRO C3063       5.137 -15.743  61.982  1.00  0.410          H  
ATOM  47235  N   ILE C3064       1.073 -17.803  60.503  1.00  0.270          N  
ATOM  47236  CA  ILE C3064      -0.181 -18.501  60.274  1.00  0.290          C  
ATOM  47237  C   ILE C3064      -1.342 -17.655  60.708  1.00  0.300          C  
ATOM  47238  O   ILE C3064      -2.313 -17.495  59.964  1.00  0.300          O  
ATOM  47239  CB  ILE C3064      -0.217 -19.885  60.958  1.00  0.400          C  
ATOM  47240  CG1 ILE C3064       0.818 -20.817  60.252  1.00  0.400          C  
ATOM  47241  CG2 ILE C3064      -1.661 -20.471  60.896  1.00  0.400          C  
ATOM  47242  CD1 ILE C3064       1.130 -22.111  60.969  1.00  0.400          C  
ATOM  47243  H   ILE C3064       1.765 -18.217  61.140  1.00  0.320          H  
ATOM  47244  HA  ILE C3064      -0.278 -18.671  59.201  1.00  0.350          H  
ATOM  47245  HB  ILE C3064       0.100 -19.780  61.999  1.00  0.480          H  
ATOM  47246 1HG1 ILE C3064       0.441 -21.054  59.269  1.00  0.480          H  
ATOM  47247 2HG1 ILE C3064       1.747 -20.267  60.131  1.00  0.480          H  
ATOM  47248 1HG2 ILE C3064      -1.697 -21.442  61.373  1.00  0.480          H  
ATOM  47249 2HG2 ILE C3064      -2.355 -19.811  61.407  1.00  0.480          H  
ATOM  47250 3HG2 ILE C3064      -1.962 -20.569  59.857  1.00  0.480          H  
ATOM  47251 1HD1 ILE C3064       1.862 -22.673  60.387  1.00  0.480          H  
ATOM  47252 2HD1 ILE C3064       1.547 -21.888  61.955  1.00  0.480          H  
ATOM  47253 3HD1 ILE C3064       0.234 -22.708  61.080  1.00  0.480          H  
ATOM  47254  N   VAL C3065      -1.258 -17.130  61.921  1.00  0.310          N  
ATOM  47255  CA  VAL C3065      -2.323 -16.309  62.448  1.00  0.320          C  
ATOM  47256  C   VAL C3065      -2.488 -15.053  61.590  1.00  0.310          C  
ATOM  47257  O   VAL C3065      -3.614 -14.670  61.265  1.00  0.340          O  
ATOM  47258  CB  VAL C3065      -2.044 -15.988  63.929  1.00  0.440          C  
ATOM  47259  CG1 VAL C3065      -3.042 -14.959  64.459  1.00  0.440          C  
ATOM  47260  CG2 VAL C3065      -2.128 -17.307  64.744  1.00  0.440          C  
ATOM  47261  H   VAL C3065      -0.419 -17.324  62.481  1.00  0.370          H  
ATOM  47262  HA  VAL C3065      -3.248 -16.881  62.402  1.00  0.380          H  
ATOM  47263  HB  VAL C3065      -1.039 -15.563  64.023  1.00  0.530          H  
ATOM  47264 1HG1 VAL C3065      -2.821 -14.747  65.504  1.00  0.530          H  
ATOM  47265 2HG1 VAL C3065      -2.956 -14.037  63.890  1.00  0.530          H  
ATOM  47266 3HG1 VAL C3065      -4.054 -15.349  64.373  1.00  0.530          H  
ATOM  47267 1HG2 VAL C3065      -1.913 -17.098  65.792  1.00  0.530          H  
ATOM  47268 2HG2 VAL C3065      -3.126 -17.731  64.652  1.00  0.530          H  
ATOM  47269 3HG2 VAL C3065      -1.401 -18.020  64.364  1.00  0.530          H  
ATOM  47270  N   MET C3066      -1.381 -14.413  61.203  1.00  0.280          N  
ATOM  47271  CA  MET C3066      -1.460 -13.209  60.394  1.00  0.290          C  
ATOM  47272  C   MET C3066      -2.175 -13.456  59.056  1.00  0.290          C  
ATOM  47273  O   MET C3066      -3.087 -12.696  58.693  1.00  0.290          O  
ATOM  47274  CB  MET C3066      -0.049 -12.662  60.191  1.00  0.400          C  
ATOM  47275  CG  MET C3066       0.090 -11.287  59.527  1.00  0.400          C  
ATOM  47276  SD  MET C3066       1.827 -10.868  59.404  1.00  0.400          S  
ATOM  47277  CE  MET C3066       1.888  -9.269  58.664  1.00  0.400          C  
ATOM  47278  H   MET C3066      -0.470 -14.752  61.526  1.00  0.340          H  
ATOM  47279  HA  MET C3066      -2.042 -12.496  60.937  1.00  0.350          H  
ATOM  47280 1HB  MET C3066       0.449 -12.609  61.161  1.00  0.480          H  
ATOM  47281 2HB  MET C3066       0.515 -13.372  59.590  1.00  0.480          H  
ATOM  47282 1HG  MET C3066      -0.355 -11.273  58.545  1.00  0.480          H  
ATOM  47283 2HG  MET C3066      -0.398 -10.529  60.127  1.00  0.480          H  
ATOM  47284 1HE  MET C3066       2.925  -8.963  58.560  1.00  0.480          H  
ATOM  47285 2HE  MET C3066       1.429  -9.303  57.692  1.00  0.480          H  
ATOM  47286 3HE  MET C3066       1.368  -8.561  59.288  1.00  0.480          H  
ATOM  47287  N   THR C3067      -1.802 -14.529  58.334  1.00  0.280          N  
ATOM  47288  CA  THR C3067      -2.453 -14.836  57.063  1.00  0.280          C  
ATOM  47289  C   THR C3067      -3.900 -15.186  57.266  1.00  0.270          C  
ATOM  47290  O   THR C3067      -4.760 -14.714  56.517  1.00  0.280          O  
ATOM  47291  CB  THR C3067      -1.805 -16.013  56.294  1.00  0.390          C  
ATOM  47292  OG1 THR C3067      -0.457 -15.694  55.943  1.00  0.390          O  
ATOM  47293  CG2 THR C3067      -2.619 -16.293  54.987  1.00  0.390          C  
ATOM  47294  H   THR C3067      -1.037 -15.134  58.652  1.00  0.340          H  
ATOM  47295  HA  THR C3067      -2.410 -13.953  56.432  1.00  0.340          H  
ATOM  47296  HB  THR C3067      -1.802 -16.903  56.930  1.00  0.470          H  
ATOM  47297  HG1 THR C3067      -0.021 -16.493  55.552  1.00  0.470          H  
ATOM  47298 1HG2 THR C3067      -2.158 -17.123  54.469  1.00  0.470          H  
ATOM  47299 2HG2 THR C3067      -3.649 -16.560  55.213  1.00  0.470          H  
ATOM  47300 3HG2 THR C3067      -2.609 -15.407  54.350  1.00  0.470          H  
ATOM  47301  N   SER C3068      -4.179 -16.036  58.255  1.00  0.260          N  
ATOM  47302  CA  SER C3068      -5.525 -16.488  58.501  1.00  0.270          C  
ATOM  47303  C   SER C3068      -6.447 -15.336  58.804  1.00  0.270          C  
ATOM  47304  O   SER C3068      -7.516 -15.236  58.204  1.00  0.290          O  
ATOM  47305  CB  SER C3068      -5.533 -17.477  59.636  1.00  0.370          C  
ATOM  47306  OG  SER C3068      -6.830 -17.906  59.917  1.00  0.370          O  
ATOM  47307  H   SER C3068      -3.432 -16.410  58.849  1.00  0.310          H  
ATOM  47308  HA  SER C3068      -5.887 -16.992  57.606  1.00  0.320          H  
ATOM  47309 1HB  SER C3068      -4.916 -18.334  59.366  1.00  0.450          H  
ATOM  47310 2HB  SER C3068      -5.092 -17.026  60.524  1.00  0.450          H  
ATOM  47311  HG  SER C3068      -6.713 -18.695  60.460  1.00  0.450          H  
ATOM  47312  N   ILE C3069      -6.038 -14.426  59.686  1.00  0.270          N  
ATOM  47313  CA  ILE C3069      -6.909 -13.319  60.006  1.00  0.280          C  
ATOM  47314  C   ILE C3069      -7.101 -12.422  58.787  1.00  0.270          C  
ATOM  47315  O   ILE C3069      -8.221 -11.974  58.543  1.00  0.280          O  
ATOM  47316  CB  ILE C3069      -6.443 -12.523  61.226  1.00  0.390          C  
ATOM  47317  CG1 ILE C3069      -6.539 -13.424  62.486  1.00  0.390          C  
ATOM  47318  CG2 ILE C3069      -7.371 -11.317  61.397  1.00  0.390          C  
ATOM  47319  CD1 ILE C3069      -5.870 -12.859  63.709  1.00  0.390          C  
ATOM  47320  H   ILE C3069      -5.132 -14.530  60.154  1.00  0.320          H  
ATOM  47321  HA  ILE C3069      -7.883 -13.731  60.265  1.00  0.340          H  
ATOM  47322  HB  ILE C3069      -5.403 -12.206  61.100  1.00  0.470          H  
ATOM  47323 1HG1 ILE C3069      -7.586 -13.606  62.715  1.00  0.470          H  
ATOM  47324 2HG1 ILE C3069      -6.063 -14.379  62.257  1.00  0.470          H  
ATOM  47325 1HG2 ILE C3069      -7.086 -10.761  62.242  1.00  0.470          H  
ATOM  47326 2HG2 ILE C3069      -7.324 -10.681  60.541  1.00  0.470          H  
ATOM  47327 3HG2 ILE C3069      -8.398 -11.659  61.526  1.00  0.470          H  
ATOM  47328 1HD1 ILE C3069      -5.969 -13.561  64.536  1.00  0.470          H  
ATOM  47329 2HD1 ILE C3069      -4.816 -12.694  63.495  1.00  0.470          H  
ATOM  47330 3HD1 ILE C3069      -6.337 -11.937  63.977  1.00  0.470          H  
ATOM  47331  N   ALA C3070      -6.021 -12.108  58.047  1.00  0.260          N  
ATOM  47332  CA  ALA C3070      -6.142 -11.259  56.864  1.00  0.260          C  
ATOM  47333  C   ALA C3070      -7.108 -11.873  55.854  1.00  0.250          C  
ATOM  47334  O   ALA C3070      -7.928 -11.162  55.264  1.00  0.260          O  
ATOM  47335  CB  ALA C3070      -4.768 -11.064  56.225  1.00  0.360          C  
ATOM  47336  H   ALA C3070      -5.096 -12.460  58.314  1.00  0.310          H  
ATOM  47337  HA  ALA C3070      -6.537 -10.298  57.159  1.00  0.310          H  
ATOM  47338 1HB  ALA C3070      -4.851 -10.433  55.372  1.00  0.440          H  
ATOM  47339 2HB  ALA C3070      -4.086 -10.612  56.936  1.00  0.440          H  
ATOM  47340 3HB  ALA C3070      -4.375 -12.035  55.924  1.00  0.440          H  
ATOM  47341  N   PHE C3071      -7.022 -13.200  55.671  1.00  0.260          N  
ATOM  47342  CA  PHE C3071      -7.887 -13.952  54.766  1.00  0.250          C  
ATOM  47343  C   PHE C3071      -9.331 -13.878  55.218  1.00  0.250          C  
ATOM  47344  O   PHE C3071     -10.214 -13.527  54.430  1.00  0.260          O  
ATOM  47345  CB  PHE C3071      -7.461 -15.417  54.702  1.00  0.350          C  
ATOM  47346  CG  PHE C3071      -8.276 -16.271  53.771  1.00  0.350          C  
ATOM  47347  CD1 PHE C3071      -8.008 -16.236  52.432  1.00  0.350          C  
ATOM  47348  CD2 PHE C3071      -9.286 -17.096  54.218  1.00  0.350          C  
ATOM  47349  CE1 PHE C3071      -8.700 -17.006  51.533  1.00  0.350          C  
ATOM  47350  CE2 PHE C3071      -9.985 -17.870  53.338  1.00  0.350          C  
ATOM  47351  CZ  PHE C3071      -9.680 -17.827  51.977  1.00  0.350          C  
ATOM  47352  H   PHE C3071      -6.285 -13.716  56.157  1.00  0.310          H  
ATOM  47353  HA  PHE C3071      -7.810 -13.515  53.771  1.00  0.300          H  
ATOM  47354 1HB  PHE C3071      -6.415 -15.475  54.398  1.00  0.420          H  
ATOM  47355 2HB  PHE C3071      -7.521 -15.852  55.698  1.00  0.420          H  
ATOM  47356  HD1 PHE C3071      -7.235 -15.579  52.098  1.00  0.420          H  
ATOM  47357  HD2 PHE C3071      -9.529 -17.126  55.275  1.00  0.420          H  
ATOM  47358  HE1 PHE C3071      -8.464 -16.960  50.462  1.00  0.420          H  
ATOM  47359  HE2 PHE C3071     -10.776 -18.514  53.714  1.00  0.420          H  
ATOM  47360  HZ  PHE C3071     -10.217 -18.435  51.259  1.00  0.420          H  
ATOM  47361  N   ILE C3072      -9.562 -14.191  56.498  1.00  0.260          N  
ATOM  47362  CA  ILE C3072     -10.906 -14.182  57.037  1.00  0.280          C  
ATOM  47363  C   ILE C3072     -11.513 -12.830  56.927  1.00  0.280          C  
ATOM  47364  O   ILE C3072     -12.644 -12.704  56.465  1.00  0.290          O  
ATOM  47365  CB  ILE C3072     -10.899 -14.591  58.538  1.00  0.380          C  
ATOM  47366  CG1 ILE C3072     -10.543 -16.086  58.729  1.00  0.380          C  
ATOM  47367  CG2 ILE C3072     -12.190 -14.203  59.265  1.00  0.380          C  
ATOM  47368  CD1 ILE C3072     -11.531 -17.051  58.150  1.00  0.380          C  
ATOM  47369  H   ILE C3072      -8.783 -14.466  57.100  1.00  0.310          H  
ATOM  47370  HA  ILE C3072     -11.519 -14.863  56.458  1.00  0.340          H  
ATOM  47371  HB  ILE C3072     -10.084 -14.043  59.018  1.00  0.460          H  
ATOM  47372 1HG1 ILE C3072      -9.596 -16.302  58.275  1.00  0.460          H  
ATOM  47373 2HG1 ILE C3072     -10.468 -16.274  59.791  1.00  0.460          H  
ATOM  47374 1HG2 ILE C3072     -12.105 -14.474  60.314  1.00  0.460          H  
ATOM  47375 2HG2 ILE C3072     -12.385 -13.137  59.198  1.00  0.460          H  
ATOM  47376 3HG2 ILE C3072     -12.978 -14.715  58.838  1.00  0.460          H  
ATOM  47377 1HD1 ILE C3072     -11.196 -18.043  58.377  1.00  0.460          H  
ATOM  47378 2HD1 ILE C3072     -12.509 -16.911  58.587  1.00  0.460          H  
ATOM  47379 3HD1 ILE C3072     -11.600 -16.937  57.082  1.00  0.460          H  
ATOM  47380  N   ALA C3073     -10.783 -11.787  57.317  1.00  0.270          N  
ATOM  47381  CA  ALA C3073     -11.343 -10.462  57.218  1.00  0.280          C  
ATOM  47382  C   ALA C3073     -11.665 -10.151  55.766  1.00  0.270          C  
ATOM  47383  O   ALA C3073     -12.764  -9.701  55.442  1.00  0.280          O  
ATOM  47384  CB  ALA C3073     -10.370  -9.438  57.776  1.00  0.390          C  
ATOM  47385  H   ALA C3073      -9.844 -11.924  57.699  1.00  0.320          H  
ATOM  47386  HA  ALA C3073     -12.264 -10.432  57.795  1.00  0.340          H  
ATOM  47387 1HB  ALA C3073     -10.808  -8.448  57.712  1.00  0.470          H  
ATOM  47388 2HB  ALA C3073     -10.153  -9.674  58.818  1.00  0.470          H  
ATOM  47389 3HB  ALA C3073      -9.441  -9.470  57.200  1.00  0.470          H  
ATOM  47390  N   GLY C3074     -10.753 -10.509  54.861  1.00  0.250          N  
ATOM  47391  CA  GLY C3074     -10.893 -10.242  53.444  1.00  0.250          C  
ATOM  47392  C   GLY C3074     -12.159 -10.817  52.833  1.00  0.240          C  
ATOM  47393  O   GLY C3074     -12.723 -10.230  51.910  1.00  0.240          O  
ATOM  47394  H   GLY C3074      -9.861 -10.916  55.156  1.00  0.300          H  
ATOM  47395 1HA  GLY C3074     -10.862  -9.169  53.282  1.00  0.300          H  
ATOM  47396 2HA  GLY C3074     -10.027 -10.663  52.934  1.00  0.300          H  
ATOM  47397  N   THR C3075     -12.639 -11.942  53.354  1.00  0.260          N  
ATOM  47398  CA  THR C3075     -13.842 -12.564  52.829  1.00  0.260          C  
ATOM  47399  C   THR C3075     -15.145 -12.128  53.530  1.00  0.250          C  
ATOM  47400  O   THR C3075     -16.240 -12.525  53.108  1.00  0.240          O  
ATOM  47401  CB  THR C3075     -13.678 -14.099  52.846  1.00  0.360          C  
ATOM  47402  OG1 THR C3075     -13.475 -14.569  54.184  1.00  0.360          O  
ATOM  47403  CG2 THR C3075     -12.436 -14.466  51.991  1.00  0.360          C  
ATOM  47404  H   THR C3075     -12.102 -12.430  54.086  1.00  0.310          H  
ATOM  47405  HA  THR C3075     -13.929 -12.270  51.784  1.00  0.310          H  
ATOM  47406  HB  THR C3075     -14.562 -14.576  52.442  1.00  0.440          H  
ATOM  47407  HG1 THR C3075     -14.229 -14.340  54.731  1.00  0.440          H  
ATOM  47408 1HG2 THR C3075     -12.278 -15.519  51.993  1.00  0.440          H  
ATOM  47409 2HG2 THR C3075     -12.583 -14.122  50.969  1.00  0.440          H  
ATOM  47410 3HG2 THR C3075     -11.555 -13.990  52.402  1.00  0.440          H  
ATOM  47411  N   ILE C3076     -15.063 -11.273  54.552  1.00  0.270          N  
ATOM  47412  CA  ILE C3076     -16.276 -10.856  55.245  1.00  0.280          C  
ATOM  47413  C   ILE C3076     -17.242 -10.101  54.330  1.00  0.260          C  
ATOM  47414  O   ILE C3076     -18.447 -10.310  54.472  1.00  0.250          O  
ATOM  47415  CB  ILE C3076     -16.017 -10.057  56.554  1.00  0.390          C  
ATOM  47416  CG1 ILE C3076     -15.305 -10.942  57.629  1.00  0.390          C  
ATOM  47417  CG2 ILE C3076     -17.334  -9.484  57.092  1.00  0.390          C  
ATOM  47418  CD1 ILE C3076     -16.029 -12.199  58.127  1.00  0.390          C  
ATOM  47419  H   ILE C3076     -14.150 -10.893  54.831  1.00  0.320          H  
ATOM  47420  HA  ILE C3076     -16.802 -11.754  55.544  1.00  0.340          H  
ATOM  47421  HB  ILE C3076     -15.339  -9.239  56.363  1.00  0.470          H  
ATOM  47422 1HG1 ILE C3076     -14.373 -11.253  57.215  1.00  0.470          H  
ATOM  47423 2HG1 ILE C3076     -15.103 -10.312  58.492  1.00  0.470          H  
ATOM  47424 1HG2 ILE C3076     -17.135  -8.921  58.001  1.00  0.470          H  
ATOM  47425 2HG2 ILE C3076     -17.786  -8.815  56.365  1.00  0.470          H  
ATOM  47426 3HG2 ILE C3076     -18.031 -10.291  57.310  1.00  0.470          H  
ATOM  47427 1HD1 ILE C3076     -15.390 -12.672  58.856  1.00  0.470          H  
ATOM  47428 2HD1 ILE C3076     -16.974 -11.938  58.593  1.00  0.470          H  
ATOM  47429 3HD1 ILE C3076     -16.205 -12.889  57.319  1.00  0.470          H  
ATOM  47430  N   PRO C3077     -16.797  -9.175  53.444  1.00  0.260          N  
ATOM  47431  CA  PRO C3077     -17.642  -8.452  52.512  1.00  0.260          C  
ATOM  47432  C   PRO C3077     -18.397  -9.381  51.559  1.00  0.240          C  
ATOM  47433  O   PRO C3077     -19.385  -8.959  50.955  1.00  0.250          O  
ATOM  47434  CB  PRO C3077     -16.633  -7.587  51.748  1.00  0.390          C  
ATOM  47435  CG  PRO C3077     -15.462  -7.447  52.680  1.00  0.390          C  
ATOM  47436  CD  PRO C3077     -15.372  -8.756  53.371  1.00  0.390          C  
ATOM  47437  HA  PRO C3077     -18.346  -7.824  53.079  1.00  0.310          H  
ATOM  47438 1HB  PRO C3077     -16.367  -8.072  50.803  1.00  0.470          H  
ATOM  47439 2HB  PRO C3077     -17.083  -6.610  51.491  1.00  0.470          H  
ATOM  47440 1HG  PRO C3077     -14.545  -7.200  52.113  1.00  0.470          H  
ATOM  47441 2HG  PRO C3077     -15.631  -6.615  53.381  1.00  0.470          H  
ATOM  47442 1HD  PRO C3077     -14.811  -9.417  52.729  1.00  0.470          H  
ATOM  47443 2HD  PRO C3077     -14.904  -8.610  54.336  1.00  0.470          H  
ATOM  47444  N   LEU C3078     -17.895 -10.614  51.366  1.00  0.230          N  
ATOM  47445  CA  LEU C3078     -18.572 -11.561  50.510  1.00  0.230          C  
ATOM  47446  C   LEU C3078     -19.765 -12.106  51.285  1.00  0.240          C  
ATOM  47447  O   LEU C3078     -20.912 -12.083  50.838  1.00  0.270          O  
ATOM  47448  CB  LEU C3078     -17.640 -12.733  50.153  1.00  0.320          C  
ATOM  47449  CG  LEU C3078     -16.399 -12.488  49.265  1.00  0.320          C  
ATOM  47450  CD1 LEU C3078     -15.553 -13.763  49.258  1.00  0.320          C  
ATOM  47451  CD2 LEU C3078     -16.825 -12.179  47.866  1.00  0.320          C  
ATOM  47452  H   LEU C3078     -17.084 -10.953  51.877  1.00  0.280          H  
ATOM  47453  HA  LEU C3078     -18.923 -11.046  49.623  1.00  0.280          H  
ATOM  47454 1HB  LEU C3078     -17.284 -13.158  51.065  1.00  0.390          H  
ATOM  47455 2HB  LEU C3078     -18.229 -13.475  49.663  1.00  0.390          H  
ATOM  47456  HG  LEU C3078     -15.803 -11.666  49.671  1.00  0.390          H  
ATOM  47457 1HD1 LEU C3078     -14.675 -13.619  48.645  1.00  0.390          H  
ATOM  47458 2HD1 LEU C3078     -15.249 -13.993  50.265  1.00  0.390          H  
ATOM  47459 3HD1 LEU C3078     -16.138 -14.586  48.859  1.00  0.390          H  
ATOM  47460 1HD2 LEU C3078     -15.948 -12.036  47.236  1.00  0.390          H  
ATOM  47461 2HD2 LEU C3078     -17.405 -13.011  47.500  1.00  0.390          H  
ATOM  47462 3HD2 LEU C3078     -17.421 -11.279  47.857  1.00  0.390          H  
ATOM  47463  N   ILE C3079     -19.486 -12.501  52.525  1.00  0.250          N  
ATOM  47464  CA  ILE C3079     -20.472 -13.122  53.408  1.00  0.270          C  
ATOM  47465  C   ILE C3079     -21.615 -12.195  53.709  1.00  0.290          C  
ATOM  47466  O   ILE C3079     -22.779 -12.597  53.709  1.00  0.330          O  
ATOM  47467  CB  ILE C3079     -19.826 -13.537  54.731  1.00  0.370          C  
ATOM  47468  CG1 ILE C3079     -18.890 -14.623  54.429  1.00  0.370          C  
ATOM  47469  CG2 ILE C3079     -20.904 -13.982  55.758  1.00  0.370          C  
ATOM  47470  CD1 ILE C3079     -17.980 -14.963  55.470  1.00  0.370          C  
ATOM  47471  H   ILE C3079     -18.510 -12.428  52.825  1.00  0.300          H  
ATOM  47472  HA  ILE C3079     -20.867 -14.007  52.914  1.00  0.320          H  
ATOM  47473  HB  ILE C3079     -19.253 -12.703  55.140  1.00  0.440          H  
ATOM  47474 1HG1 ILE C3079     -19.456 -15.498  54.181  1.00  0.440          H  
ATOM  47475 2HG1 ILE C3079     -18.296 -14.340  53.572  1.00  0.440          H  
ATOM  47476 1HG2 ILE C3079     -20.442 -14.283  56.688  1.00  0.440          H  
ATOM  47477 2HG2 ILE C3079     -21.586 -13.168  55.973  1.00  0.440          H  
ATOM  47478 3HG2 ILE C3079     -21.470 -14.821  55.348  1.00  0.440          H  
ATOM  47479 1HD1 ILE C3079     -17.399 -15.736  55.072  1.00  0.440          H  
ATOM  47480 2HD1 ILE C3079     -17.357 -14.114  55.713  1.00  0.440          H  
ATOM  47481 3HD1 ILE C3079     -18.490 -15.306  56.360  1.00  0.440          H  
ATOM  47482  N   LEU C3080     -21.273 -10.960  54.007  1.00  0.300          N  
ATOM  47483  CA  LEU C3080     -22.246  -9.959  54.364  1.00  0.350          C  
ATOM  47484  C   LEU C3080     -22.600  -9.058  53.195  1.00  0.370          C  
ATOM  47485  O   LEU C3080     -23.087  -7.944  53.410  1.00  0.440          O  
ATOM  47486  CB  LEU C3080     -21.708  -9.111  55.521  1.00  0.470          C  
ATOM  47487  CG  LEU C3080     -21.360  -9.871  56.833  1.00  0.470          C  
ATOM  47488  CD1 LEU C3080     -20.804  -8.879  57.826  1.00  0.470          C  
ATOM  47489  CD2 LEU C3080     -22.596 -10.576  57.411  1.00  0.470          C  
ATOM  47490  H   LEU C3080     -20.279 -10.709  54.005  1.00  0.360          H  
ATOM  47491  HA  LEU C3080     -23.161 -10.458  54.667  1.00  0.420          H  
ATOM  47492 1HB  LEU C3080     -20.794  -8.623  55.177  1.00  0.560          H  
ATOM  47493 2HB  LEU C3080     -22.441  -8.343  55.760  1.00  0.560          H  
ATOM  47494  HG  LEU C3080     -20.585 -10.612  56.622  1.00  0.560          H  
ATOM  47495 1HD1 LEU C3080     -20.526  -9.396  58.743  1.00  0.560          H  
ATOM  47496 2HD1 LEU C3080     -19.932  -8.394  57.407  1.00  0.560          H  
ATOM  47497 3HD1 LEU C3080     -21.559  -8.126  58.047  1.00  0.560          H  
ATOM  47498 1HD2 LEU C3080     -22.317 -11.092  58.329  1.00  0.560          H  
ATOM  47499 2HD2 LEU C3080     -23.367  -9.838  57.630  1.00  0.560          H  
ATOM  47500 3HD2 LEU C3080     -22.984 -11.303  56.706  1.00  0.560          H  
ATOM  47501  N   GLY C3081     -22.341  -9.502  51.963  1.00  0.360          N  
ATOM  47502  CA  GLY C3081     -22.646  -8.672  50.822  1.00  0.440          C  
ATOM  47503  C   GLY C3081     -24.127  -8.708  50.475  1.00  0.400          C  
ATOM  47504  O   GLY C3081     -24.926  -9.443  51.063  1.00  0.430          O  
ATOM  47505  H   GLY C3081     -21.923 -10.421  51.790  1.00  0.430          H  
ATOM  47506 1HA  GLY C3081     -22.335  -7.648  51.024  1.00  0.530          H  
ATOM  47507 2HA  GLY C3081     -22.058  -9.019  49.973  1.00  0.530          H  
ATOM  47508  N   HIS C3082     -24.500  -7.898  49.497  1.00  0.330          N  
ATOM  47509  CA  HIS C3082     -25.880  -7.788  49.049  1.00  0.280          C  
ATOM  47510  C   HIS C3082     -25.872  -7.221  47.647  1.00  0.290          C  
ATOM  47511  O   HIS C3082     -24.809  -6.815  47.164  1.00  0.340          O  
ATOM  47512  CB  HIS C3082     -26.705  -6.867  49.958  1.00  0.410          C  
ATOM  47513  CG  HIS C3082     -26.290  -5.418  49.920  1.00  0.410          C  
ATOM  47514  ND1 HIS C3082     -25.207  -4.931  50.617  1.00  0.410          N  
ATOM  47515  CD2 HIS C3082     -26.827  -4.356  49.266  1.00  0.410          C  
ATOM  47516  CE1 HIS C3082     -25.093  -3.630  50.392  1.00  0.410          C  
ATOM  47517  NE2 HIS C3082     -26.065  -3.258  49.578  1.00  0.410          N  
ATOM  47518  H   HIS C3082     -23.802  -7.315  49.058  1.00  0.400          H  
ATOM  47519  HA  HIS C3082     -26.354  -8.767  49.028  1.00  0.340          H  
ATOM  47520 1HB  HIS C3082     -27.755  -6.926  49.681  1.00  0.490          H  
ATOM  47521 2HB  HIS C3082     -26.623  -7.215  50.989  1.00  0.490          H  
ATOM  47522  HD1 HIS C3082     -24.739  -5.401  51.367  1.00  0.490          H  
ATOM  47523  HD2 HIS C3082     -27.684  -4.255  48.600  1.00  0.490          H  
ATOM  47524  HE1 HIS C3082     -24.291  -3.058  50.856  1.00  0.490          H  
ATOM  47525  N   GLY C3083     -27.036  -7.178  47.007  1.00  0.290          N  
ATOM  47526  CA  GLY C3083     -27.147  -6.601  45.675  1.00  0.340          C  
ATOM  47527  C   GLY C3083     -26.689  -7.567  44.596  1.00  0.300          C  
ATOM  47528  O   GLY C3083     -26.728  -8.790  44.784  1.00  0.340          O  
ATOM  47529  H   GLY C3083     -27.862  -7.543  47.459  1.00  0.350          H  
ATOM  47530 1HA  GLY C3083     -28.183  -6.332  45.499  1.00  0.410          H  
ATOM  47531 2HA  GLY C3083     -26.563  -5.683  45.624  1.00  0.410          H  
ATOM  47532  N   ALA C3084     -26.331  -7.029  43.430  1.00  0.320          N  
ATOM  47533  CA  ALA C3084     -25.995  -7.889  42.306  1.00  0.380          C  
ATOM  47534  C   ALA C3084     -24.878  -8.818  42.658  1.00  0.320          C  
ATOM  47535  O   ALA C3084     -23.864  -8.358  43.175  1.00  0.360          O  
ATOM  47536  CB  ALA C3084     -25.506  -7.075  41.106  1.00  0.510          C  
ATOM  47537  H   ALA C3084     -26.284  -6.022  43.341  1.00  0.380          H  
ATOM  47538  HA  ALA C3084     -26.876  -8.473  42.049  1.00  0.460          H  
ATOM  47539 1HB  ALA C3084     -25.259  -7.745  40.285  1.00  0.610          H  
ATOM  47540 2HB  ALA C3084     -26.238  -6.383  40.779  1.00  0.610          H  
ATOM  47541 3HB  ALA C3084     -24.613  -6.524  41.393  1.00  0.610          H  
ATOM  47542  N   GLY C3085     -25.039 -10.100  42.348  1.00  0.320          N  
ATOM  47543  CA  GLY C3085     -24.002 -11.107  42.540  1.00  0.280          C  
ATOM  47544  C   GLY C3085     -23.878 -11.640  43.966  1.00  0.260          C  
ATOM  47545  O   GLY C3085     -23.011 -12.479  44.240  1.00  0.260          O  
ATOM  47546  H   GLY C3085     -25.936 -10.398  41.990  1.00  0.380          H  
ATOM  47547 1HA  GLY C3085     -24.211 -11.937  41.874  1.00  0.340          H  
ATOM  47548 2HA  GLY C3085     -23.046 -10.696  42.219  1.00  0.340          H  
ATOM  47549  N   ALA C3086     -24.743 -11.183  44.876  1.00  0.270          N  
ATOM  47550  CA  ALA C3086     -24.677 -11.584  46.278  1.00  0.290          C  
ATOM  47551  C   ALA C3086     -24.801 -13.086  46.460  1.00  0.250          C  
ATOM  47552  O   ALA C3086     -24.227 -13.656  47.388  1.00  0.270          O  
ATOM  47553  CB  ALA C3086     -25.755 -10.885  47.060  1.00  0.400          C  
ATOM  47554  H   ALA C3086     -25.449 -10.489  44.601  1.00  0.320          H  
ATOM  47555  HA  ALA C3086     -23.710 -11.273  46.667  1.00  0.350          H  
ATOM  47556 1HB  ALA C3086     -25.680 -11.148  48.116  1.00  0.480          H  
ATOM  47557 2HB  ALA C3086     -25.619  -9.834  46.929  1.00  0.480          H  
ATOM  47558 3HB  ALA C3086     -26.731 -11.178  46.675  1.00  0.480          H  
ATOM  47559  N   GLU C3087     -25.565 -13.742  45.600  1.00  0.220          N  
ATOM  47560  CA  GLU C3087     -25.774 -15.174  45.686  1.00  0.250          C  
ATOM  47561  C   GLU C3087     -24.454 -15.942  45.537  1.00  0.290          C  
ATOM  47562  O   GLU C3087     -24.233 -16.962  46.196  1.00  0.570          O  
ATOM  47563  CB  GLU C3087     -26.736 -15.583  44.577  1.00  0.340          C  
ATOM  47564  CG  GLU C3087     -28.123 -14.895  44.648  1.00  0.340          C  
ATOM  47565  CD  GLU C3087     -28.132 -13.492  43.985  1.00  0.340          C  
ATOM  47566  OE1 GLU C3087     -27.086 -13.053  43.563  1.00  0.340          O  
ATOM  47567  OE2 GLU C3087     -29.174 -12.894  43.846  1.00  0.340          O  
ATOM  47568  H   GLU C3087     -26.043 -13.227  44.858  1.00  0.260          H  
ATOM  47569  HA  GLU C3087     -26.208 -15.405  46.658  1.00  0.300          H  
ATOM  47570 1HB  GLU C3087     -26.288 -15.343  43.632  1.00  0.410          H  
ATOM  47571 2HB  GLU C3087     -26.890 -16.661  44.599  1.00  0.410          H  
ATOM  47572 1HG  GLU C3087     -28.862 -15.530  44.165  1.00  0.410          H  
ATOM  47573 2HG  GLU C3087     -28.403 -14.793  45.694  1.00  0.410          H  
ATOM  47574  N   VAL C3088     -23.559 -15.431  44.694  1.00  0.240          N  
ATOM  47575  CA  VAL C3088     -22.293 -16.083  44.457  1.00  0.230          C  
ATOM  47576  C   VAL C3088     -21.304 -15.651  45.518  1.00  0.220          C  
ATOM  47577  O   VAL C3088     -20.532 -16.473  46.026  1.00  0.250          O  
ATOM  47578  CB  VAL C3088     -21.769 -15.805  43.051  1.00  0.330          C  
ATOM  47579  CG1 VAL C3088     -20.419 -16.389  42.921  1.00  0.330          C  
ATOM  47580  CG2 VAL C3088     -22.702 -16.453  42.024  1.00  0.330          C  
ATOM  47581  H   VAL C3088     -23.748 -14.549  44.216  1.00  0.290          H  
ATOM  47582  HA  VAL C3088     -22.437 -17.160  44.545  1.00  0.280          H  
ATOM  47583  HB  VAL C3088     -21.710 -14.727  42.882  1.00  0.390          H  
ATOM  47584 1HG1 VAL C3088     -20.051 -16.208  41.919  1.00  0.390          H  
ATOM  47585 2HG1 VAL C3088     -19.730 -15.964  43.634  1.00  0.390          H  
ATOM  47586 3HG1 VAL C3088     -20.495 -17.440  43.099  1.00  0.390          H  
ATOM  47587 1HG2 VAL C3088     -22.329 -16.263  41.016  1.00  0.390          H  
ATOM  47588 2HG2 VAL C3088     -22.742 -17.526  42.198  1.00  0.390          H  
ATOM  47589 3HG2 VAL C3088     -23.700 -16.035  42.129  1.00  0.390          H  
ATOM  47590  N   ARG C3089     -21.271 -14.347  45.822  1.00  0.220          N  
ATOM  47591  CA  ARG C3089     -20.330 -13.868  46.824  1.00  0.230          C  
ATOM  47592  C   ARG C3089     -20.577 -14.576  48.147  1.00  0.230          C  
ATOM  47593  O   ARG C3089     -19.656 -15.128  48.752  1.00  0.240          O  
ATOM  47594  CB  ARG C3089     -20.463 -12.362  47.029  1.00  0.320          C  
ATOM  47595  CG  ARG C3089     -19.924 -11.502  45.909  1.00  0.320          C  
ATOM  47596  CD  ARG C3089     -19.802 -10.053  46.250  1.00  0.320          C  
ATOM  47597  NE  ARG C3089     -21.087  -9.428  46.491  1.00  0.320          N  
ATOM  47598  CZ  ARG C3089     -21.883  -8.969  45.515  1.00  0.320          C  
ATOM  47599  NH1 ARG C3089     -21.543  -9.134  44.268  1.00  0.320          N  
ATOM  47600  NH2 ARG C3089     -23.019  -8.353  45.737  1.00  0.320          N  
ATOM  47601  H   ARG C3089     -21.914 -13.700  45.357  1.00  0.260          H  
ATOM  47602  HA  ARG C3089     -19.322 -14.096  46.491  1.00  0.280          H  
ATOM  47603 1HB  ARG C3089     -21.513 -12.118  47.147  1.00  0.380          H  
ATOM  47604 2HB  ARG C3089     -19.972 -12.082  47.937  1.00  0.380          H  
ATOM  47605 1HG  ARG C3089     -18.933 -11.826  45.676  1.00  0.380          H  
ATOM  47606 2HG  ARG C3089     -20.564 -11.617  45.038  1.00  0.380          H  
ATOM  47607 1HD  ARG C3089     -19.212  -9.948  47.159  1.00  0.380          H  
ATOM  47608 2HD  ARG C3089     -19.293  -9.519  45.445  1.00  0.380          H  
ATOM  47609  HE  ARG C3089     -21.366  -9.297  47.451  1.00  0.380          H  
ATOM  47610 1HH1 ARG C3089     -20.693  -9.600  44.010  1.00  0.380          H  
ATOM  47611 2HH1 ARG C3089     -22.197  -8.787  43.561  1.00  0.380          H  
ATOM  47612 1HH2 ARG C3089     -23.390  -8.138  46.658  1.00  0.380          H  
ATOM  47613 2HH2 ARG C3089     -23.548  -8.052  44.918  1.00  0.380          H  
ATOM  47614  N   GLY C3090     -21.849 -14.704  48.533  1.00  0.240          N  
ATOM  47615  CA  GLY C3090     -22.225 -15.383  49.759  1.00  0.250          C  
ATOM  47616  C   GLY C3090     -21.636 -16.783  49.792  1.00  0.250          C  
ATOM  47617  O   GLY C3090     -20.959 -17.161  50.750  1.00  0.330          O  
ATOM  47618  H   GLY C3090     -22.596 -14.253  48.002  1.00  0.290          H  
ATOM  47619 1HA  GLY C3090     -21.878 -14.805  50.617  1.00  0.300          H  
ATOM  47620 2HA  GLY C3090     -23.313 -15.434  49.818  1.00  0.300          H  
ATOM  47621  N   VAL C3091     -21.852 -17.563  48.736  1.00  0.300          N  
ATOM  47622  CA  VAL C3091     -21.326 -18.915  48.715  1.00  0.310          C  
ATOM  47623  C   VAL C3091     -19.807 -18.989  48.820  1.00  0.270          C  
ATOM  47624  O   VAL C3091     -19.269 -19.790  49.610  1.00  0.260          O  
ATOM  47625  CB  VAL C3091     -21.751 -19.591  47.411  1.00  0.430          C  
ATOM  47626  CG1 VAL C3091     -21.040 -20.873  47.246  1.00  0.430          C  
ATOM  47627  CG2 VAL C3091     -23.246 -19.845  47.444  1.00  0.430          C  
ATOM  47628  H   VAL C3091     -22.418 -17.219  47.950  1.00  0.360          H  
ATOM  47629  HA  VAL C3091     -21.757 -19.455  49.557  1.00  0.370          H  
ATOM  47630  HB  VAL C3091     -21.501 -18.938  46.568  1.00  0.520          H  
ATOM  47631 1HG1 VAL C3091     -21.352 -21.307  46.343  1.00  0.520          H  
ATOM  47632 2HG1 VAL C3091     -19.960 -20.749  47.205  1.00  0.520          H  
ATOM  47633 3HG1 VAL C3091     -21.302 -21.512  48.083  1.00  0.520          H  
ATOM  47634 1HG2 VAL C3091     -23.561 -20.312  46.517  1.00  0.520          H  
ATOM  47635 2HG2 VAL C3091     -23.485 -20.501  48.280  1.00  0.520          H  
ATOM  47636 3HG2 VAL C3091     -23.775 -18.910  47.566  1.00  0.520          H  
ATOM  47637  N   THR C3092     -19.112 -18.161  48.033  1.00  0.280          N  
ATOM  47638  CA  THR C3092     -17.655 -18.185  48.041  1.00  0.260          C  
ATOM  47639  C   THR C3092     -17.133 -17.851  49.428  1.00  0.250          C  
ATOM  47640  O   THR C3092     -16.267 -18.557  49.955  1.00  0.250          O  
ATOM  47641  CB  THR C3092     -17.066 -17.183  47.011  1.00  0.370          C  
ATOM  47642  OG1 THR C3092     -17.474 -17.555  45.690  1.00  0.370          O  
ATOM  47643  CG2 THR C3092     -15.528 -17.187  47.075  1.00  0.370          C  
ATOM  47644  H   THR C3092     -19.615 -17.523  47.407  1.00  0.340          H  
ATOM  47645  HA  THR C3092     -17.323 -19.190  47.780  1.00  0.310          H  
ATOM  47646  HB  THR C3092     -17.440 -16.178  47.227  1.00  0.450          H  
ATOM  47647  HG1 THR C3092     -18.421 -17.368  45.587  1.00  0.450          H  
ATOM  47648 1HG2 THR C3092     -15.132 -16.485  46.343  1.00  0.450          H  
ATOM  47649 2HG2 THR C3092     -15.189 -16.894  48.067  1.00  0.450          H  
ATOM  47650 3HG2 THR C3092     -15.163 -18.187  46.850  1.00  0.450          H  
ATOM  47651  N   GLY C3093     -17.673 -16.774  50.002  1.00  0.250          N  
ATOM  47652  CA  GLY C3093     -17.306 -16.230  51.299  1.00  0.250          C  
ATOM  47653  C   GLY C3093     -17.529 -17.190  52.447  1.00  0.250          C  
ATOM  47654  O   GLY C3093     -16.624 -17.470  53.235  1.00  0.260          O  
ATOM  47655  H   GLY C3093     -18.391 -16.273  49.473  1.00  0.300          H  
ATOM  47656 1HA  GLY C3093     -16.265 -15.923  51.281  1.00  0.300          H  
ATOM  47657 2HA  GLY C3093     -17.903 -15.339  51.468  1.00  0.300          H  
ATOM  47658  N   ILE C3094     -18.735 -17.727  52.557  1.00  0.260          N  
ATOM  47659  CA  ILE C3094     -19.070 -18.614  53.661  1.00  0.270          C  
ATOM  47660  C   ILE C3094     -18.188 -19.838  53.669  1.00  0.260          C  
ATOM  47661  O   ILE C3094     -17.704 -20.261  54.728  1.00  0.260          O  
ATOM  47662  CB  ILE C3094     -20.550 -19.030  53.590  1.00  0.370          C  
ATOM  47663  CG1 ILE C3094     -21.419 -17.770  53.880  1.00  0.370          C  
ATOM  47664  CG2 ILE C3094     -20.842 -20.214  54.592  1.00  0.370          C  
ATOM  47665  CD1 ILE C3094     -22.871 -17.917  53.543  1.00  0.370          C  
ATOM  47666  H   ILE C3094     -19.448 -17.483  51.862  1.00  0.310          H  
ATOM  47667  HA  ILE C3094     -18.911 -18.074  54.593  1.00  0.320          H  
ATOM  47668  HB  ILE C3094     -20.783 -19.351  52.571  1.00  0.450          H  
ATOM  47669 1HG1 ILE C3094     -21.332 -17.522  54.936  1.00  0.450          H  
ATOM  47670 2HG1 ILE C3094     -21.036 -16.940  53.297  1.00  0.450          H  
ATOM  47671 1HG2 ILE C3094     -21.887 -20.506  54.535  1.00  0.450          H  
ATOM  47672 2HG2 ILE C3094     -20.234 -21.084  54.348  1.00  0.450          H  
ATOM  47673 3HG2 ILE C3094     -20.616 -19.897  55.611  1.00  0.450          H  
ATOM  47674 1HD1 ILE C3094     -23.389 -16.986  53.772  1.00  0.450          H  
ATOM  47675 2HD1 ILE C3094     -22.973 -18.136  52.478  1.00  0.450          H  
ATOM  47676 3HD1 ILE C3094     -23.304 -18.710  54.111  1.00  0.450          H  
ATOM  47677  N   THR C3095     -17.992 -20.442  52.502  1.00  0.270          N  
ATOM  47678  CA  THR C3095     -17.194 -21.646  52.413  1.00  0.280          C  
ATOM  47679  C   THR C3095     -15.797 -21.425  52.948  1.00  0.270          C  
ATOM  47680  O   THR C3095     -15.309 -22.198  53.789  1.00  0.260          O  
ATOM  47681  CB  THR C3095     -17.045 -22.076  50.947  1.00  0.390          C  
ATOM  47682  OG1 THR C3095     -18.333 -22.312  50.398  1.00  0.390          O  
ATOM  47683  CG2 THR C3095     -16.193 -23.372  50.856  1.00  0.390          C  
ATOM  47684  H   THR C3095     -18.425 -20.070  51.654  1.00  0.320          H  
ATOM  47685  HA  THR C3095     -17.676 -22.434  52.992  1.00  0.340          H  
ATOM  47686  HB  THR C3095     -16.562 -21.279  50.378  1.00  0.470          H  
ATOM  47687  HG1 THR C3095     -18.780 -21.442  50.241  1.00  0.470          H  
ATOM  47688 1HG2 THR C3095     -16.099 -23.662  49.823  1.00  0.470          H  
ATOM  47689 2HG2 THR C3095     -15.195 -23.214  51.264  1.00  0.470          H  
ATOM  47690 3HG2 THR C3095     -16.688 -24.164  51.408  1.00  0.470          H  
ATOM  47691  N   VAL C3096     -15.152 -20.354  52.477  1.00  0.270          N  
ATOM  47692  CA  VAL C3096     -13.778 -20.113  52.854  1.00  0.280          C  
ATOM  47693  C   VAL C3096     -13.614 -19.551  54.254  1.00  0.270          C  
ATOM  47694  O   VAL C3096     -12.625 -19.830  54.930  1.00  0.290          O  
ATOM  47695  CB  VAL C3096     -13.062 -19.318  51.779  1.00  0.390          C  
ATOM  47696  CG1 VAL C3096     -13.191 -20.098  50.491  1.00  0.390          C  
ATOM  47697  CG2 VAL C3096     -13.586 -17.911  51.676  1.00  0.390          C  
ATOM  47698  H   VAL C3096     -15.623 -19.741  51.799  1.00  0.320          H  
ATOM  47699  HA  VAL C3096     -13.289 -21.054  52.843  1.00  0.340          H  
ATOM  47700  HB  VAL C3096     -12.042 -19.300  52.007  1.00  0.470          H  
ATOM  47701 1HG1 VAL C3096     -12.654 -19.617  49.723  1.00  0.470          H  
ATOM  47702 2HG1 VAL C3096     -12.786 -21.090  50.636  1.00  0.470          H  
ATOM  47703 3HG1 VAL C3096     -14.233 -20.177  50.200  1.00  0.470          H  
ATOM  47704 1HG2 VAL C3096     -13.047 -17.391  50.891  1.00  0.470          H  
ATOM  47705 2HG2 VAL C3096     -14.618 -17.916  51.448  1.00  0.470          H  
ATOM  47706 3HG2 VAL C3096     -13.441 -17.395  52.618  1.00  0.470          H  
ATOM  47707  N   PHE C3097     -14.553 -18.742  54.707  1.00  0.270          N  
ATOM  47708  CA  PHE C3097     -14.499 -18.231  56.056  1.00  0.280          C  
ATOM  47709  C   PHE C3097     -14.518 -19.350  57.078  1.00  0.280          C  
ATOM  47710  O   PHE C3097     -13.598 -19.469  57.892  1.00  0.300          O  
ATOM  47711  CB  PHE C3097     -15.687 -17.338  56.260  1.00  0.390          C  
ATOM  47712  CG  PHE C3097     -15.985 -16.893  57.632  1.00  0.390          C  
ATOM  47713  CD1 PHE C3097     -15.317 -15.879  58.196  1.00  0.390          C  
ATOM  47714  CD2 PHE C3097     -16.993 -17.512  58.354  1.00  0.390          C  
ATOM  47715  CE1 PHE C3097     -15.619 -15.462  59.475  1.00  0.390          C  
ATOM  47716  CE2 PHE C3097     -17.302 -17.105  59.616  1.00  0.390          C  
ATOM  47717  CZ  PHE C3097     -16.610 -16.073  60.179  1.00  0.390          C  
ATOM  47718  H   PHE C3097     -15.336 -18.472  54.108  1.00  0.320          H  
ATOM  47719  HA  PHE C3097     -13.588 -17.655  56.169  1.00  0.340          H  
ATOM  47720 1HB  PHE C3097     -15.487 -16.456  55.669  1.00  0.470          H  
ATOM  47721 2HB  PHE C3097     -16.573 -17.822  55.851  1.00  0.470          H  
ATOM  47722  HD1 PHE C3097     -14.542 -15.393  57.612  1.00  0.470          H  
ATOM  47723  HD2 PHE C3097     -17.550 -18.337  57.901  1.00  0.470          H  
ATOM  47724  HE1 PHE C3097     -15.073 -14.643  59.931  1.00  0.470          H  
ATOM  47725  HE2 PHE C3097     -18.098 -17.601  60.173  1.00  0.470          H  
ATOM  47726  HZ  PHE C3097     -16.848 -15.741  61.188  1.00  0.470          H  
ATOM  47727  N   SER C3098     -15.540 -20.210  57.016  1.00  0.280          N  
ATOM  47728  CA  SER C3098     -15.616 -21.265  58.011  1.00  0.280          C  
ATOM  47729  C   SER C3098     -14.438 -22.201  57.859  1.00  0.280          C  
ATOM  47730  O   SER C3098     -13.794 -22.583  58.852  1.00  0.290          O  
ATOM  47731  CB  SER C3098     -16.925 -22.013  57.904  1.00  0.390          C  
ATOM  47732  OG  SER C3098     -18.011 -21.188  58.261  1.00  0.390          O  
ATOM  47733  H   SER C3098     -16.276 -20.107  56.310  1.00  0.340          H  
ATOM  47734  HA  SER C3098     -15.567 -20.810  59.000  1.00  0.340          H  
ATOM  47735 1HB  SER C3098     -17.055 -22.370  56.880  1.00  0.470          H  
ATOM  47736 2HB  SER C3098     -16.898 -22.883  58.553  1.00  0.470          H  
ATOM  47737  HG  SER C3098     -18.784 -21.748  58.231  1.00  0.470          H  
ATOM  47738  N   GLY C3099     -14.110 -22.524  56.614  1.00  0.280          N  
ATOM  47739  CA  GLY C3099     -13.022 -23.408  56.307  1.00  0.280          C  
ATOM  47740  C   GLY C3099     -11.712 -22.953  56.906  1.00  0.280          C  
ATOM  47741  O   GLY C3099     -11.082 -23.727  57.627  1.00  0.300          O  
ATOM  47742  H   GLY C3099     -14.676 -22.205  55.827  1.00  0.340          H  
ATOM  47743 1HA  GLY C3099     -13.249 -24.417  56.639  1.00  0.340          H  
ATOM  47744 2HA  GLY C3099     -12.948 -23.437  55.245  1.00  0.340          H  
ATOM  47745  N   MET C3100     -11.294 -21.711  56.628  1.00  0.280          N  
ATOM  47746  CA  MET C3100     -10.036 -21.205  57.156  1.00  0.290          C  
ATOM  47747  C   MET C3100     -10.016 -21.134  58.668  1.00  0.290          C  
ATOM  47748  O   MET C3100      -8.972 -21.395  59.281  1.00  0.300          O  
ATOM  47749  CB  MET C3100      -9.689 -19.856  56.559  1.00  0.400          C  
ATOM  47750  CG  MET C3100      -8.379 -19.241  57.118  1.00  0.400          C  
ATOM  47751  SD  MET C3100      -6.927 -20.226  56.796  1.00  0.400          S  
ATOM  47752  CE  MET C3100      -6.634 -19.830  55.108  1.00  0.400          C  
ATOM  47753  H   MET C3100     -11.859 -21.104  56.028  1.00  0.340          H  
ATOM  47754  HA  MET C3100      -9.255 -21.899  56.854  1.00  0.350          H  
ATOM  47755 1HB  MET C3100      -9.572 -19.966  55.501  1.00  0.480          H  
ATOM  47756 2HB  MET C3100     -10.509 -19.187  56.687  1.00  0.480          H  
ATOM  47757 1HG  MET C3100      -8.216 -18.262  56.692  1.00  0.480          H  
ATOM  47758 2HG  MET C3100      -8.465 -19.101  58.195  1.00  0.480          H  
ATOM  47759 1HE  MET C3100      -5.760 -20.359  54.780  1.00  0.480          H  
ATOM  47760 2HE  MET C3100      -7.484 -20.125  54.497  1.00  0.480          H  
ATOM  47761 3HE  MET C3100      -6.468 -18.754  55.008  1.00  0.480          H  
ATOM  47762  N   LEU C3101     -11.140 -20.786  59.308  1.00  0.290          N  
ATOM  47763  CA  LEU C3101     -11.100 -20.738  60.764  1.00  0.290          C  
ATOM  47764  C   LEU C3101     -10.780 -22.131  61.291  1.00  0.290          C  
ATOM  47765  O   LEU C3101      -9.938 -22.288  62.182  1.00  0.310          O  
ATOM  47766  CB  LEU C3101     -12.456 -20.285  61.331  1.00  0.410          C  
ATOM  47767  CG  LEU C3101     -12.869 -18.818  61.071  1.00  0.410          C  
ATOM  47768  CD1 LEU C3101     -14.299 -18.616  61.485  1.00  0.410          C  
ATOM  47769  CD2 LEU C3101     -11.968 -17.854  61.828  1.00  0.410          C  
ATOM  47770  H   LEU C3101     -11.989 -20.514  58.792  1.00  0.350          H  
ATOM  47771  HA  LEU C3101     -10.307 -20.066  61.075  1.00  0.350          H  
ATOM  47772 1HB  LEU C3101     -13.229 -20.915  60.888  1.00  0.490          H  
ATOM  47773 2HB  LEU C3101     -12.455 -20.452  62.407  1.00  0.490          H  
ATOM  47774  HG  LEU C3101     -12.807 -18.624  60.031  1.00  0.490          H  
ATOM  47775 1HD1 LEU C3101     -14.573 -17.596  61.277  1.00  0.490          H  
ATOM  47776 2HD1 LEU C3101     -14.942 -19.289  60.918  1.00  0.490          H  
ATOM  47777 3HD1 LEU C3101     -14.410 -18.813  62.547  1.00  0.490          H  
ATOM  47778 1HD2 LEU C3101     -12.288 -16.833  61.617  1.00  0.490          H  
ATOM  47779 2HD2 LEU C3101     -12.044 -18.045  62.897  1.00  0.490          H  
ATOM  47780 3HD2 LEU C3101     -10.939 -17.972  61.514  1.00  0.490          H  
ATOM  47781  N   GLY C3102     -11.401 -23.142  60.674  1.00  0.290          N  
ATOM  47782  CA  GLY C3102     -11.190 -24.542  61.006  1.00  0.310          C  
ATOM  47783  C   GLY C3102      -9.740 -24.927  60.792  1.00  0.320          C  
ATOM  47784  O   GLY C3102      -9.072 -25.412  61.707  1.00  0.390          O  
ATOM  47785  H   GLY C3102     -12.099 -22.905  59.960  1.00  0.350          H  
ATOM  47786 1HA  GLY C3102     -11.484 -24.731  62.038  1.00  0.370          H  
ATOM  47787 2HA  GLY C3102     -11.811 -25.156  60.365  1.00  0.370          H  
ATOM  47788  N   VAL C3103      -9.208 -24.604  59.614  1.00  0.340          N  
ATOM  47789  CA  VAL C3103      -7.832 -24.949  59.296  1.00  0.420          C  
ATOM  47790  C   VAL C3103      -6.874 -24.408  60.313  1.00  0.330          C  
ATOM  47791  O   VAL C3103      -6.005 -25.135  60.787  1.00  0.320          O  
ATOM  47792  CB  VAL C3103      -7.376 -24.312  57.958  1.00  0.560          C  
ATOM  47793  CG1 VAL C3103      -5.851 -24.480  57.760  1.00  0.560          C  
ATOM  47794  CG2 VAL C3103      -8.084 -24.935  56.831  1.00  0.560          C  
ATOM  47795  H   VAL C3103      -9.816 -24.174  58.911  1.00  0.410          H  
ATOM  47796  HA  VAL C3103      -7.746 -26.035  59.250  1.00  0.500          H  
ATOM  47797  HB  VAL C3103      -7.592 -23.249  57.981  1.00  0.670          H  
ATOM  47798 1HG1 VAL C3103      -5.587 -24.006  56.821  1.00  0.670          H  
ATOM  47799 2HG1 VAL C3103      -5.283 -24.004  58.553  1.00  0.670          H  
ATOM  47800 3HG1 VAL C3103      -5.601 -25.539  57.732  1.00  0.670          H  
ATOM  47801 1HG2 VAL C3103      -7.772 -24.482  55.888  1.00  0.670          H  
ATOM  47802 2HG2 VAL C3103      -7.844 -25.987  56.833  1.00  0.670          H  
ATOM  47803 3HG2 VAL C3103      -9.129 -24.806  56.945  1.00  0.670          H  
ATOM  47804  N   THR C3104      -7.014 -23.135  60.660  1.00  0.300          N  
ATOM  47805  CA  THR C3104      -6.079 -22.531  61.586  1.00  0.290          C  
ATOM  47806  C   THR C3104      -6.140 -23.208  62.942  1.00  0.270          C  
ATOM  47807  O   THR C3104      -5.119 -23.662  63.472  1.00  0.270          O  
ATOM  47808  CB  THR C3104      -6.402 -21.033  61.777  1.00  0.410          C  
ATOM  47809  OG1 THR C3104      -6.304 -20.369  60.519  1.00  0.410          O  
ATOM  47810  CG2 THR C3104      -5.389 -20.384  62.763  1.00  0.410          C  
ATOM  47811  H   THR C3104      -7.759 -22.575  60.238  1.00  0.360          H  
ATOM  47812  HA  THR C3104      -5.073 -22.637  61.187  1.00  0.350          H  
ATOM  47813  HB  THR C3104      -7.421 -20.921  62.159  1.00  0.490          H  
ATOM  47814  HG1 THR C3104      -7.017 -20.701  59.932  1.00  0.490          H  
ATOM  47815 1HG2 THR C3104      -5.620 -19.325  62.874  1.00  0.490          H  
ATOM  47816 2HG2 THR C3104      -5.451 -20.867  63.736  1.00  0.490          H  
ATOM  47817 3HG2 THR C3104      -4.386 -20.494  62.373  1.00  0.490          H  
ATOM  47818  N   LEU C3105      -7.351 -23.345  63.479  1.00  0.270          N  
ATOM  47819  CA  LEU C3105      -7.529 -23.909  64.803  1.00  0.270          C  
ATOM  47820  C   LEU C3105      -7.073 -25.354  64.916  1.00  0.260          C  
ATOM  47821  O   LEU C3105      -6.487 -25.737  65.931  1.00  0.260          O  
ATOM  47822  CB  LEU C3105      -9.009 -23.818  65.188  1.00  0.380          C  
ATOM  47823  CG  LEU C3105      -9.575 -22.389  65.436  1.00  0.380          C  
ATOM  47824  CD1 LEU C3105     -11.085 -22.484  65.569  1.00  0.380          C  
ATOM  47825  CD2 LEU C3105      -8.963 -21.773  66.702  1.00  0.380          C  
ATOM  47826  H   LEU C3105      -8.168 -22.993  62.968  1.00  0.320          H  
ATOM  47827  HA  LEU C3105      -6.929 -23.329  65.495  1.00  0.320          H  
ATOM  47828 1HB  LEU C3105      -9.590 -24.263  64.374  1.00  0.450          H  
ATOM  47829 2HB  LEU C3105      -9.170 -24.410  66.085  1.00  0.450          H  
ATOM  47830  HG  LEU C3105      -9.347 -21.753  64.581  1.00  0.450          H  
ATOM  47831 1HD1 LEU C3105     -11.500 -21.490  65.723  1.00  0.450          H  
ATOM  47832 2HD1 LEU C3105     -11.500 -22.910  64.652  1.00  0.450          H  
ATOM  47833 3HD1 LEU C3105     -11.341 -23.120  66.415  1.00  0.450          H  
ATOM  47834 1HD2 LEU C3105      -9.384 -20.780  66.852  1.00  0.450          H  
ATOM  47835 2HD2 LEU C3105      -9.197 -22.400  67.562  1.00  0.450          H  
ATOM  47836 3HD2 LEU C3105      -7.888 -21.685  66.603  1.00  0.450          H  
ATOM  47837  N   PHE C3106      -7.323 -26.161  63.885  1.00  0.270          N  
ATOM  47838  CA  PHE C3106      -6.911 -27.549  63.923  1.00  0.260          C  
ATOM  47839  C   PHE C3106      -5.438 -27.689  63.561  1.00  0.270          C  
ATOM  47840  O   PHE C3106      -4.658 -28.306  64.296  1.00  0.260          O  
ATOM  47841  CB  PHE C3106      -7.700 -28.401  62.919  1.00  0.370          C  
ATOM  47842  CG  PHE C3106      -9.179 -28.658  63.215  1.00  0.370          C  
ATOM  47843  CD1 PHE C3106     -10.164 -28.268  62.300  1.00  0.370          C  
ATOM  47844  CD2 PHE C3106      -9.588 -29.288  64.378  1.00  0.370          C  
ATOM  47845  CE1 PHE C3106     -11.494 -28.502  62.539  1.00  0.370          C  
ATOM  47846  CE2 PHE C3106     -10.930 -29.516  64.618  1.00  0.370          C  
ATOM  47847  CZ  PHE C3106     -11.879 -29.124  63.697  1.00  0.370          C  
ATOM  47848  H   PHE C3106      -7.846 -25.807  63.079  1.00  0.320          H  
ATOM  47849  HA  PHE C3106      -7.059 -27.931  64.931  1.00  0.310          H  
ATOM  47850 1HB  PHE C3106      -7.646 -27.906  61.952  1.00  0.440          H  
ATOM  47851 2HB  PHE C3106      -7.207 -29.361  62.815  1.00  0.440          H  
ATOM  47852  HD1 PHE C3106      -9.873 -27.772  61.376  1.00  0.440          H  
ATOM  47853  HD2 PHE C3106      -8.843 -29.607  65.107  1.00  0.440          H  
ATOM  47854  HE1 PHE C3106     -12.239 -28.190  61.807  1.00  0.440          H  
ATOM  47855  HE2 PHE C3106     -11.242 -30.012  65.537  1.00  0.440          H  
ATOM  47856  HZ  PHE C3106     -12.934 -29.311  63.892  1.00  0.440          H  
ATOM  47857  N   GLY C3107      -5.042 -27.100  62.426  1.00  0.290          N  
ATOM  47858  CA  GLY C3107      -3.714 -27.248  61.850  1.00  0.290          C  
ATOM  47859  C   GLY C3107      -2.586 -26.867  62.779  1.00  0.260          C  
ATOM  47860  O   GLY C3107      -1.577 -27.579  62.853  1.00  0.260          O  
ATOM  47861  H   GLY C3107      -5.699 -26.540  61.892  1.00  0.350          H  
ATOM  47862 1HA  GLY C3107      -3.583 -28.271  61.503  1.00  0.350          H  
ATOM  47863 2HA  GLY C3107      -3.664 -26.607  60.971  1.00  0.350          H  
ATOM  47864  N   LEU C3108      -2.789 -25.838  63.600  1.00  0.250          N  
ATOM  47865  CA  LEU C3108      -1.771 -25.421  64.548  1.00  0.250          C  
ATOM  47866  C   LEU C3108      -1.385 -26.502  65.562  1.00  0.260          C  
ATOM  47867  O   LEU C3108      -0.279 -26.455  66.100  1.00  0.280          O  
ATOM  47868  CB  LEU C3108      -2.208 -24.142  65.278  1.00  0.350          C  
ATOM  47869  CG  LEU C3108      -2.203 -22.806  64.486  1.00  0.350          C  
ATOM  47870  CD1 LEU C3108      -2.867 -21.731  65.343  1.00  0.350          C  
ATOM  47871  CD2 LEU C3108      -0.745 -22.391  64.178  1.00  0.350          C  
ATOM  47872  H   LEU C3108      -3.642 -25.271  63.514  1.00  0.300          H  
ATOM  47873  HA  LEU C3108      -0.875 -25.198  63.978  1.00  0.300          H  
ATOM  47874 1HB  LEU C3108      -3.227 -24.300  65.645  1.00  0.420          H  
ATOM  47875 2HB  LEU C3108      -1.584 -23.999  66.103  1.00  0.420          H  
ATOM  47876  HG  LEU C3108      -2.762 -22.912  63.556  1.00  0.420          H  
ATOM  47877 1HD1 LEU C3108      -2.867 -20.781  64.804  1.00  0.420          H  
ATOM  47878 2HD1 LEU C3108      -3.897 -22.027  65.558  1.00  0.420          H  
ATOM  47879 3HD1 LEU C3108      -2.319 -21.618  66.277  1.00  0.420          H  
ATOM  47880 1HD2 LEU C3108      -0.747 -21.443  63.649  1.00  0.420          H  
ATOM  47881 2HD2 LEU C3108      -0.190 -22.281  65.109  1.00  0.420          H  
ATOM  47882 3HD2 LEU C3108      -0.255 -23.132  63.564  1.00  0.420          H  
ATOM  47883  N   PHE C3109      -2.266 -27.466  65.846  1.00  0.260          N  
ATOM  47884  CA  PHE C3109      -1.911 -28.523  66.793  1.00  0.280          C  
ATOM  47885  C   PHE C3109      -1.774 -29.876  66.087  1.00  0.300          C  
ATOM  47886  O   PHE C3109      -0.959 -30.723  66.488  1.00  0.350          O  
ATOM  47887  CB  PHE C3109      -2.954 -28.608  67.893  1.00  0.380          C  
ATOM  47888  CG  PHE C3109      -3.022 -27.367  68.706  1.00  0.380          C  
ATOM  47889  CD1 PHE C3109      -3.978 -26.396  68.439  1.00  0.380          C  
ATOM  47890  CD2 PHE C3109      -2.134 -27.160  69.744  1.00  0.380          C  
ATOM  47891  CE1 PHE C3109      -4.038 -25.253  69.200  1.00  0.380          C  
ATOM  47892  CE2 PHE C3109      -2.194 -26.023  70.495  1.00  0.380          C  
ATOM  47893  CZ  PHE C3109      -3.150 -25.069  70.230  1.00  0.380          C  
ATOM  47894  H   PHE C3109      -3.175 -27.498  65.381  1.00  0.310          H  
ATOM  47895  HA  PHE C3109      -0.951 -28.279  67.246  1.00  0.340          H  
ATOM  47896 1HB  PHE C3109      -3.934 -28.786  67.448  1.00  0.460          H  
ATOM  47897 2HB  PHE C3109      -2.730 -29.443  68.550  1.00  0.460          H  
ATOM  47898  HD1 PHE C3109      -4.690 -26.543  67.614  1.00  0.460          H  
ATOM  47899  HD2 PHE C3109      -1.380 -27.915  69.964  1.00  0.460          H  
ATOM  47900  HE1 PHE C3109      -4.793 -24.498  68.985  1.00  0.460          H  
ATOM  47901  HE2 PHE C3109      -1.485 -25.873  71.291  1.00  0.460          H  
ATOM  47902  HZ  PHE C3109      -3.197 -24.165  70.835  1.00  0.460          H  
ATOM  47903  N   LEU C3110      -2.548 -30.063  65.018  1.00  0.290          N  
ATOM  47904  CA  LEU C3110      -2.569 -31.317  64.293  1.00  0.300          C  
ATOM  47905  C   LEU C3110      -1.334 -31.541  63.436  1.00  0.300          C  
ATOM  47906  O   LEU C3110      -0.873 -32.682  63.331  1.00  0.320          O  
ATOM  47907  CB  LEU C3110      -3.793 -31.401  63.385  1.00  0.420          C  
ATOM  47908  CG  LEU C3110      -3.993 -32.731  62.608  1.00  0.420          C  
ATOM  47909  CD1 LEU C3110      -4.178 -33.935  63.595  1.00  0.420          C  
ATOM  47910  CD2 LEU C3110      -5.157 -32.560  61.709  1.00  0.420          C  
ATOM  47911  H   LEU C3110      -3.194 -29.331  64.727  1.00  0.350          H  
ATOM  47912  HA  LEU C3110      -2.618 -32.110  65.033  1.00  0.360          H  
ATOM  47913 1HB  LEU C3110      -4.680 -31.228  63.992  1.00  0.500          H  
ATOM  47914 2HB  LEU C3110      -3.727 -30.593  62.656  1.00  0.500          H  
ATOM  47915  HG  LEU C3110      -3.115 -32.936  62.003  1.00  0.500          H  
ATOM  47916 1HD1 LEU C3110      -4.322 -34.848  63.036  1.00  0.500          H  
ATOM  47917 2HD1 LEU C3110      -3.301 -34.054  64.223  1.00  0.500          H  
ATOM  47918 3HD1 LEU C3110      -5.052 -33.762  64.221  1.00  0.500          H  
ATOM  47919 1HD2 LEU C3110      -5.316 -33.448  61.132  1.00  0.500          H  
ATOM  47920 2HD2 LEU C3110      -6.036 -32.354  62.310  1.00  0.500          H  
ATOM  47921 3HD2 LEU C3110      -4.956 -31.731  61.040  1.00  0.500          H  
ATOM  47922  N   THR C3111      -0.819 -30.498  62.751  1.00  0.290          N  
ATOM  47923  CA  THR C3111       0.320 -30.769  61.890  1.00  0.300          C  
ATOM  47924  C   THR C3111       1.493 -31.301  62.712  1.00  0.310          C  
ATOM  47925  O   THR C3111       2.067 -32.303  62.298  1.00  0.310          O  
ATOM  47926  CB  THR C3111       0.768 -29.566  60.997  1.00  0.420          C  
ATOM  47927  OG1 THR C3111      -0.281 -29.209  60.104  1.00  0.420          O  
ATOM  47928  CG2 THR C3111       2.036 -29.974  60.190  1.00  0.420          C  
ATOM  47929  H   THR C3111      -1.200 -29.553  62.839  1.00  0.350          H  
ATOM  47930  HA  THR C3111       0.031 -31.557  61.196  1.00  0.360          H  
ATOM  47931  HB  THR C3111       0.994 -28.716  61.566  1.00  0.500          H  
ATOM  47932  HG1 THR C3111      -1.037 -28.917  60.624  1.00  0.500          H  
ATOM  47933 1HG2 THR C3111       2.348 -29.164  59.564  1.00  0.500          H  
ATOM  47934 2HG2 THR C3111       2.854 -30.223  60.865  1.00  0.500          H  
ATOM  47935 3HG2 THR C3111       1.811 -30.843  59.566  1.00  0.500          H  
ATOM  47936  N   PRO C3112       1.912 -30.681  63.843  1.00  0.320          N  
ATOM  47937  CA  PRO C3112       2.961 -31.179  64.710  1.00  0.330          C  
ATOM  47938  C   PRO C3112       2.742 -32.628  65.112  1.00  0.340          C  
ATOM  47939  O   PRO C3112       3.678 -33.424  65.088  1.00  0.350          O  
ATOM  47940  CB  PRO C3112       2.838 -30.241  65.898  1.00  0.490          C  
ATOM  47941  CG  PRO C3112       2.317 -28.981  65.281  1.00  0.490          C  
ATOM  47942  CD  PRO C3112       1.355 -29.392  64.300  1.00  0.490          C  
ATOM  47943  HA  PRO C3112       3.932 -31.056  64.208  1.00  0.400          H  
ATOM  47944 1HB  PRO C3112       2.147 -30.661  66.650  1.00  0.590          H  
ATOM  47945 2HB  PRO C3112       3.814 -30.111  66.388  1.00  0.590          H  
ATOM  47946 1HG  PRO C3112       1.887 -28.296  66.040  1.00  0.590          H  
ATOM  47947 2HG  PRO C3112       3.117 -28.457  64.769  1.00  0.590          H  
ATOM  47948 1HD  PRO C3112       0.427 -29.502  64.776  1.00  0.590          H  
ATOM  47949 2HD  PRO C3112       1.342 -28.625  63.570  1.00  0.590          H  
ATOM  47950  N   VAL C3113       1.487 -33.017  65.372  1.00  0.360          N  
ATOM  47951  CA  VAL C3113       1.254 -34.403  65.727  1.00  0.370          C  
ATOM  47952  C   VAL C3113       1.554 -35.307  64.565  1.00  0.360          C  
ATOM  47953  O   VAL C3113       2.225 -36.327  64.743  1.00  0.380          O  
ATOM  47954  CB  VAL C3113      -0.168 -34.633  66.232  1.00  0.510          C  
ATOM  47955  CG1 VAL C3113      -0.439 -36.140  66.419  1.00  0.510          C  
ATOM  47956  CG2 VAL C3113      -0.311 -33.922  67.532  1.00  0.510          C  
ATOM  47957  H   VAL C3113       0.717 -32.338  65.435  1.00  0.430          H  
ATOM  47958  HA  VAL C3113       1.932 -34.668  66.532  1.00  0.440          H  
ATOM  47959  HB  VAL C3113      -0.884 -34.238  65.506  1.00  0.620          H  
ATOM  47960 1HG1 VAL C3113      -1.440 -36.289  66.788  1.00  0.620          H  
ATOM  47961 2HG1 VAL C3113      -0.334 -36.674  65.475  1.00  0.620          H  
ATOM  47962 3HG1 VAL C3113       0.274 -36.537  67.141  1.00  0.620          H  
ATOM  47963 1HG2 VAL C3113      -1.295 -34.054  67.905  1.00  0.620          H  
ATOM  47964 2HG2 VAL C3113       0.396 -34.325  68.249  1.00  0.620          H  
ATOM  47965 3HG2 VAL C3113      -0.120 -32.865  67.399  1.00  0.620          H  
ATOM  47966  N   PHE C3114       1.033 -34.991  63.384  1.00  0.330          N  
ATOM  47967  CA  PHE C3114       1.324 -35.856  62.256  1.00  0.320          C  
ATOM  47968  C   PHE C3114       2.798 -35.877  61.925  1.00  0.330          C  
ATOM  47969  O   PHE C3114       3.338 -36.944  61.638  1.00  0.350          O  
ATOM  47970  CB  PHE C3114       0.518 -35.492  61.025  1.00  0.450          C  
ATOM  47971  CG  PHE C3114      -0.902 -35.968  61.046  1.00  0.450          C  
ATOM  47972  CD1 PHE C3114      -1.256 -37.254  61.517  1.00  0.450          C  
ATOM  47973  CD2 PHE C3114      -1.899 -35.158  60.578  1.00  0.450          C  
ATOM  47974  CE1 PHE C3114      -2.543 -37.658  61.510  1.00  0.450          C  
ATOM  47975  CE2 PHE C3114      -3.185 -35.593  60.575  1.00  0.450          C  
ATOM  47976  CZ  PHE C3114      -3.495 -36.843  61.043  1.00  0.450          C  
ATOM  47977  H   PHE C3114       0.443 -34.154  63.291  1.00  0.400          H  
ATOM  47978  HA  PHE C3114       1.073 -36.860  62.554  1.00  0.380          H  
ATOM  47979 1HB  PHE C3114       0.521 -34.403  60.897  1.00  0.540          H  
ATOM  47980 2HB  PHE C3114       0.992 -35.922  60.165  1.00  0.540          H  
ATOM  47981  HD1 PHE C3114      -0.514 -37.952  61.883  1.00  0.540          H  
ATOM  47982  HD2 PHE C3114      -1.657 -34.161  60.198  1.00  0.540          H  
ATOM  47983  HE1 PHE C3114      -2.800 -38.647  61.867  1.00  0.540          H  
ATOM  47984  HE2 PHE C3114      -3.966 -34.951  60.190  1.00  0.540          H  
ATOM  47985  HZ  PHE C3114      -4.495 -37.183  61.035  1.00  0.540          H  
ATOM  47986  N   TYR C3115       3.472 -34.731  61.993  1.00  0.320          N  
ATOM  47987  CA  TYR C3115       4.894 -34.695  61.713  1.00  0.330          C  
ATOM  47988  C   TYR C3115       5.654 -35.650  62.622  1.00  0.350          C  
ATOM  47989  O   TYR C3115       6.426 -36.494  62.151  1.00  0.370          O  
ATOM  47990  CB  TYR C3115       5.457 -33.282  61.918  1.00  0.460          C  
ATOM  47991  CG  TYR C3115       6.951 -33.247  61.765  1.00  0.460          C  
ATOM  47992  CD1 TYR C3115       7.487 -33.186  60.529  1.00  0.460          C  
ATOM  47993  CD2 TYR C3115       7.777 -33.325  62.874  1.00  0.460          C  
ATOM  47994  CE1 TYR C3115       8.844 -33.203  60.353  1.00  0.460          C  
ATOM  47995  CE2 TYR C3115       9.129 -33.352  62.713  1.00  0.460          C  
ATOM  47996  CZ  TYR C3115       9.658 -33.292  61.442  1.00  0.460          C  
ATOM  47997  OH  TYR C3115      10.990 -33.358  61.266  1.00  0.460          O  
ATOM  47998  H   TYR C3115       2.979 -33.866  62.222  1.00  0.380          H  
ATOM  47999  HA  TYR C3115       5.056 -35.009  60.685  1.00  0.400          H  
ATOM  48000 1HB  TYR C3115       5.010 -32.596  61.196  1.00  0.550          H  
ATOM  48001 2HB  TYR C3115       5.201 -32.925  62.913  1.00  0.550          H  
ATOM  48002  HD1 TYR C3115       6.829 -33.139  59.684  1.00  0.550          H  
ATOM  48003  HD2 TYR C3115       7.356 -33.383  63.863  1.00  0.550          H  
ATOM  48004  HE1 TYR C3115       9.273 -33.165  59.353  1.00  0.550          H  
ATOM  48005  HE2 TYR C3115       9.792 -33.431  63.583  1.00  0.550          H  
ATOM  48006  HH  TYR C3115      11.405 -33.591  62.120  1.00  0.550          H  
ATOM  48007  N   VAL C3116       5.433 -35.514  63.933  1.00  0.350          N  
ATOM  48008  CA  VAL C3116       6.139 -36.316  64.912  1.00  0.380          C  
ATOM  48009  C   VAL C3116       5.763 -37.783  64.789  1.00  0.410          C  
ATOM  48010  O   VAL C3116       6.640 -38.651  64.849  1.00  0.450          O  
ATOM  48011  CB  VAL C3116       5.889 -35.780  66.340  1.00  0.520          C  
ATOM  48012  CG1 VAL C3116       6.485 -36.731  67.405  1.00  0.520          C  
ATOM  48013  CG2 VAL C3116       6.514 -34.360  66.458  1.00  0.520          C  
ATOM  48014  H   VAL C3116       4.757 -34.813  64.251  1.00  0.420          H  
ATOM  48015  HA  VAL C3116       7.203 -36.222  64.707  1.00  0.460          H  
ATOM  48016  HB  VAL C3116       4.812 -35.723  66.515  1.00  0.620          H  
ATOM  48017 1HG1 VAL C3116       6.281 -36.329  68.394  1.00  0.620          H  
ATOM  48018 2HG1 VAL C3116       6.029 -37.716  67.322  1.00  0.620          H  
ATOM  48019 3HG1 VAL C3116       7.553 -36.821  67.266  1.00  0.620          H  
ATOM  48020 1HG2 VAL C3116       6.349 -33.960  67.440  1.00  0.620          H  
ATOM  48021 2HG2 VAL C3116       7.563 -34.387  66.279  1.00  0.620          H  
ATOM  48022 3HG2 VAL C3116       6.055 -33.708  65.729  1.00  0.620          H  
ATOM  48023  N   THR C3117       4.466 -38.066  64.635  1.00  0.420          N  
ATOM  48024  CA  THR C3117       3.987 -39.427  64.521  1.00  0.470          C  
ATOM  48025  C   THR C3117       4.616 -40.138  63.356  1.00  0.470          C  
ATOM  48026  O   THR C3117       5.150 -41.238  63.511  1.00  0.480          O  
ATOM  48027  CB  THR C3117       2.461 -39.452  64.277  1.00  0.640          C  
ATOM  48028  OG1 THR C3117       1.793 -38.862  65.385  1.00  0.640          O  
ATOM  48029  CG2 THR C3117       1.981 -40.903  64.068  1.00  0.640          C  
ATOM  48030  H   THR C3117       3.775 -37.317  64.604  1.00  0.500          H  
ATOM  48031  HA  THR C3117       4.230 -39.963  65.437  1.00  0.560          H  
ATOM  48032  HB  THR C3117       2.225 -38.873  63.388  1.00  0.770          H  
ATOM  48033  HG1 THR C3117       1.876 -37.887  65.322  1.00  0.770          H  
ATOM  48034 1HG2 THR C3117       0.908 -40.899  63.900  1.00  0.770          H  
ATOM  48035 2HG2 THR C3117       2.469 -41.332  63.206  1.00  0.770          H  
ATOM  48036 3HG2 THR C3117       2.212 -41.507  64.935  1.00  0.770          H  
ATOM  48037  N   LEU C3118       4.570 -39.514  62.184  1.00  0.460          N  
ATOM  48038  CA  LEU C3118       5.105 -40.140  61.001  1.00  0.480          C  
ATOM  48039  C   LEU C3118       6.596 -40.330  61.094  1.00  0.480          C  
ATOM  48040  O   LEU C3118       7.097 -41.381  60.696  1.00  0.530          O  
ATOM  48041  CB  LEU C3118       4.749 -39.304  59.788  1.00  0.660          C  
ATOM  48042  CG  LEU C3118       3.258 -39.288  59.401  1.00  0.660          C  
ATOM  48043  CD1 LEU C3118       3.081 -38.237  58.411  1.00  0.660          C  
ATOM  48044  CD2 LEU C3118       2.819 -40.638  58.812  1.00  0.660          C  
ATOM  48045  H   LEU C3118       4.137 -38.589  62.109  1.00  0.550          H  
ATOM  48046  HA  LEU C3118       4.660 -41.121  60.907  1.00  0.580          H  
ATOM  48047 1HB  LEU C3118       5.047 -38.271  59.996  1.00  0.800          H  
ATOM  48048 2HB  LEU C3118       5.321 -39.658  58.934  1.00  0.800          H  
ATOM  48049  HG  LEU C3118       2.647 -39.053  60.274  1.00  0.800          H  
ATOM  48050 1HD1 LEU C3118       2.037 -38.182  58.121  1.00  0.800          H  
ATOM  48051 2HD1 LEU C3118       3.381 -37.307  58.862  1.00  0.800          H  
ATOM  48052 3HD1 LEU C3118       3.703 -38.441  57.543  1.00  0.800          H  
ATOM  48053 1HD2 LEU C3118       1.769 -40.578  58.526  1.00  0.800          H  
ATOM  48054 2HD2 LEU C3118       3.417 -40.863  57.933  1.00  0.800          H  
ATOM  48055 3HD2 LEU C3118       2.939 -41.426  59.536  1.00  0.800          H  
ATOM  48056  N   ARG C3119       7.323 -39.348  61.645  1.00  0.440          N  
ATOM  48057  CA  ARG C3119       8.762 -39.510  61.746  1.00  0.440          C  
ATOM  48058  C   ARG C3119       9.100 -40.694  62.635  1.00  0.430          C  
ATOM  48059  O   ARG C3119       9.990 -41.478  62.305  1.00  0.460          O  
ATOM  48060  CB  ARG C3119       9.425 -38.260  62.306  1.00  0.620          C  
ATOM  48061  CG  ARG C3119       9.489 -37.033  61.385  1.00  0.620          C  
ATOM  48062  CD  ARG C3119      10.516 -37.148  60.293  1.00  0.620          C  
ATOM  48063  NE  ARG C3119      11.903 -37.165  60.819  1.00  0.620          N  
ATOM  48064  CZ  ARG C3119      12.754 -38.214  60.847  1.00  0.620          C  
ATOM  48065  NH1 ARG C3119      12.433 -39.410  60.383  1.00  0.620          N  
ATOM  48066  NH2 ARG C3119      13.938 -37.995  61.362  1.00  0.620          N  
ATOM  48067  H   ARG C3119       6.890 -38.469  61.954  1.00  0.530          H  
ATOM  48068  HA  ARG C3119       9.154 -39.707  60.752  1.00  0.530          H  
ATOM  48069 1HB  ARG C3119       8.877 -37.948  63.196  1.00  0.740          H  
ATOM  48070 2HB  ARG C3119      10.433 -38.495  62.620  1.00  0.740          H  
ATOM  48071 1HG  ARG C3119       8.525 -36.874  60.912  1.00  0.740          H  
ATOM  48072 2HG  ARG C3119       9.741 -36.167  61.991  1.00  0.740          H  
ATOM  48073 1HD  ARG C3119      10.346 -38.032  59.698  1.00  0.740          H  
ATOM  48074 2HD  ARG C3119      10.418 -36.269  59.653  1.00  0.740          H  
ATOM  48075  HE  ARG C3119      12.289 -36.288  61.215  1.00  0.740          H  
ATOM  48076 1HH1 ARG C3119      11.522 -39.578  59.992  1.00  0.740          H  
ATOM  48077 2HH1 ARG C3119      13.102 -40.165  60.427  1.00  0.740          H  
ATOM  48078 1HH2 ARG C3119      14.137 -37.043  61.706  1.00  0.740          H  
ATOM  48079 2HH2 ARG C3119      14.626 -38.726  61.419  1.00  0.740          H  
ATOM  48080  N   LYS C3120       8.390 -40.839  63.758  1.00  0.410          N  
ATOM  48081  CA  LYS C3120       8.636 -41.967  64.640  1.00  0.410          C  
ATOM  48082  C   LYS C3120       8.268 -43.305  63.990  1.00  0.460          C  
ATOM  48083  O   LYS C3120       8.988 -44.295  64.156  1.00  0.500          O  
ATOM  48084  CB  LYS C3120       7.903 -41.786  65.966  1.00  0.570          C  
ATOM  48085  CG  LYS C3120       8.504 -40.709  66.883  1.00  0.570          C  
ATOM  48086  CD  LYS C3120       7.707 -40.604  68.174  1.00  0.570          C  
ATOM  48087  CE  LYS C3120       8.355 -39.664  69.189  1.00  0.570          C  
ATOM  48088  NZ  LYS C3120       7.555 -39.593  70.455  1.00  0.570          N  
ATOM  48089  H   LYS C3120       7.690 -40.134  64.017  1.00  0.490          H  
ATOM  48090  HA  LYS C3120       9.703 -41.995  64.855  1.00  0.490          H  
ATOM  48091 1HB  LYS C3120       6.866 -41.501  65.759  1.00  0.690          H  
ATOM  48092 2HB  LYS C3120       7.884 -42.730  66.505  1.00  0.690          H  
ATOM  48093 1HG  LYS C3120       9.541 -40.957  67.110  1.00  0.690          H  
ATOM  48094 2HG  LYS C3120       8.486 -39.746  66.368  1.00  0.690          H  
ATOM  48095 1HD  LYS C3120       6.707 -40.229  67.939  1.00  0.690          H  
ATOM  48096 2HD  LYS C3120       7.608 -41.591  68.620  1.00  0.690          H  
ATOM  48097 1HE  LYS C3120       9.350 -40.038  69.424  1.00  0.690          H  
ATOM  48098 2HE  LYS C3120       8.447 -38.663  68.767  1.00  0.690          H  
ATOM  48099 1HZ  LYS C3120       8.013 -38.987  71.125  1.00  0.690          H  
ATOM  48100 2HZ  LYS C3120       6.628 -39.236  70.257  1.00  0.690          H  
ATOM  48101 3HZ  LYS C3120       7.479 -40.519  70.853  1.00  0.690          H  
ATOM  48102  N   LEU C3121       7.162 -43.347  63.238  1.00  0.500          N  
ATOM  48103  CA  LEU C3121       6.734 -44.583  62.588  1.00  0.590          C  
ATOM  48104  C   LEU C3121       7.713 -45.129  61.551  1.00  0.620          C  
ATOM  48105  O   LEU C3121       7.852 -46.347  61.429  1.00  0.740          O  
ATOM  48106  CB  LEU C3121       5.381 -44.395  61.884  1.00  0.790          C  
ATOM  48107  CG  LEU C3121       4.114 -44.220  62.767  1.00  0.790          C  
ATOM  48108  CD1 LEU C3121       2.955 -43.835  61.865  1.00  0.790          C  
ATOM  48109  CD2 LEU C3121       3.793 -45.511  63.511  1.00  0.790          C  
ATOM  48110  H   LEU C3121       6.570 -42.512  63.170  1.00  0.600          H  
ATOM  48111  HA  LEU C3121       6.635 -45.338  63.359  1.00  0.710          H  
ATOM  48112 1HB  LEU C3121       5.461 -43.509  61.255  1.00  0.950          H  
ATOM  48113 2HB  LEU C3121       5.217 -45.252  61.234  1.00  0.950          H  
ATOM  48114  HG  LEU C3121       4.272 -43.437  63.487  1.00  0.950          H  
ATOM  48115 1HD1 LEU C3121       2.057 -43.699  62.464  1.00  0.950          H  
ATOM  48116 2HD1 LEU C3121       3.188 -42.912  61.356  1.00  0.950          H  
ATOM  48117 3HD1 LEU C3121       2.784 -44.621  61.132  1.00  0.950          H  
ATOM  48118 1HD2 LEU C3121       2.895 -45.360  64.110  1.00  0.950          H  
ATOM  48119 2HD2 LEU C3121       3.620 -46.312  62.793  1.00  0.950          H  
ATOM  48120 3HD2 LEU C3121       4.610 -45.786  64.166  1.00  0.950          H  
ATOM  48121  N   VAL C3122       8.393 -44.261  60.795  1.00  0.620          N  
ATOM  48122  CA  VAL C3122       9.284 -44.765  59.739  1.00  0.710          C  
ATOM  48123  C   VAL C3122      10.785 -44.515  59.899  1.00  0.700          C  
ATOM  48124  O   VAL C3122      11.457 -44.220  58.919  1.00  1.200          O  
ATOM  48125  CB  VAL C3122       8.883 -44.258  58.344  1.00  0.960          C  
ATOM  48126  CG1 VAL C3122       7.508 -44.808  57.992  1.00  0.960          C  
ATOM  48127  CG2 VAL C3122       8.933 -42.746  58.282  1.00  0.960          C  
ATOM  48128  H   VAL C3122       8.232 -43.255  60.927  1.00  0.740          H  
ATOM  48129  HA  VAL C3122       9.158 -45.846  59.710  1.00  0.850          H  
ATOM  48130  HB  VAL C3122       9.581 -44.662  57.614  1.00  1.150          H  
ATOM  48131 1HG1 VAL C3122       7.233 -44.491  56.990  1.00  1.150          H  
ATOM  48132 2HG1 VAL C3122       7.534 -45.895  58.033  1.00  1.150          H  
ATOM  48133 3HG1 VAL C3122       6.774 -44.437  58.705  1.00  1.150          H  
ATOM  48134 1HG2 VAL C3122       8.677 -42.436  57.296  1.00  1.150          H  
ATOM  48135 2HG2 VAL C3122       8.245 -42.343  58.967  1.00  1.150          H  
ATOM  48136 3HG2 VAL C3122       9.925 -42.377  58.516  1.00  1.150          H  
ATOM  48137  N   THR C3123      11.322 -44.579  61.092  1.00  1.040          N  
ATOM  48138  CA  THR C3123      12.769 -44.405  61.265  1.00  1.060          C  
ATOM  48139  C   THR C3123      13.622 -45.485  60.520  1.00  1.420          C  
ATOM  48140  O   THR C3123      13.365 -46.677  60.677  1.00  1.680          O  
ATOM  48141  CB  THR C3123      13.098 -44.458  62.776  1.00  1.480          C  
ATOM  48142  OG1 THR C3123      12.405 -43.415  63.470  1.00  1.480          O  
ATOM  48143  CG2 THR C3123      14.558 -44.307  63.022  1.00  1.480          C  
ATOM  48144  H   THR C3123      10.734 -44.788  61.889  1.00  1.250          H  
ATOM  48145  HA  THR C3123      13.043 -43.425  60.877  1.00  1.270          H  
ATOM  48146  HB  THR C3123      12.773 -45.417  63.177  1.00  1.770          H  
ATOM  48147  HG1 THR C3123      11.454 -43.575  63.435  1.00  1.770          H  
ATOM  48148 1HG2 THR C3123      14.727 -44.351  64.083  1.00  1.770          H  
ATOM  48149 2HG2 THR C3123      15.103 -45.104  62.549  1.00  1.770          H  
ATOM  48150 3HG2 THR C3123      14.906 -43.349  62.643  1.00  1.770          H  
ATOM  48151  N   ARG C3124      14.660 -45.083  59.750  1.00  1.910          N  
ATOM  48152  CA  ARG C3124      15.542 -46.083  59.112  1.00  2.390          C  
ATOM  48153  C   ARG C3124      16.602 -46.575  60.105  1.00  2.620          C  
ATOM  48154  O   ARG C3124      16.925 -47.767  60.173  1.00  2.810          O  
ATOM  48155  CB  ARG C3124      16.241 -45.512  57.893  1.00  3.150          C  
ATOM  48156  CG  ARG C3124      15.343 -45.234  56.708  1.00  3.150          C  
ATOM  48157  CD  ARG C3124      16.125 -44.742  55.545  1.00  3.150          C  
ATOM  48158  NE  ARG C3124      15.284 -44.486  54.387  1.00  3.150          N  
ATOM  48159  CZ  ARG C3124      14.637 -43.328  54.127  1.00  3.150          C  
ATOM  48160  NH1 ARG C3124      14.719 -42.303  54.957  1.00  3.150          N  
ATOM  48161  NH2 ARG C3124      13.915 -43.223  53.025  1.00  3.150          N  
ATOM  48162  H   ARG C3124      14.814 -44.095  59.618  1.00  2.290          H  
ATOM  48163  HA  ARG C3124      14.934 -46.933  58.799  1.00  2.870          H  
ATOM  48164 1HB  ARG C3124      16.735 -44.581  58.161  1.00  3.780          H  
ATOM  48165 2HB  ARG C3124      17.015 -46.208  57.567  1.00  3.780          H  
ATOM  48166 1HG  ARG C3124      14.834 -46.152  56.416  1.00  3.780          H  
ATOM  48167 2HG  ARG C3124      14.600 -44.484  56.981  1.00  3.780          H  
ATOM  48168 1HD  ARG C3124      16.653 -43.828  55.807  1.00  3.780          H  
ATOM  48169 2HD  ARG C3124      16.854 -45.503  55.265  1.00  3.780          H  
ATOM  48170  HE  ARG C3124      15.185 -45.236  53.714  1.00  3.780          H  
ATOM  48171 1HH1 ARG C3124      15.263 -42.374  55.802  1.00  3.780          H  
ATOM  48172 2HH1 ARG C3124      14.233 -41.441  54.747  1.00  3.780          H  
ATOM  48173 1HH2 ARG C3124      13.852 -44.006  52.387  1.00  3.780          H  
ATOM  48174 2HH2 ARG C3124      13.434 -42.362  52.821  1.00  3.780          H  
ATOM  48175  N   ARG C3125      17.168 -45.620  60.840  1.00  2.910          N  
ATOM  48176  CA  ARG C3125      18.218 -45.843  61.823  1.00  3.660          C  
ATOM  48177  C   ARG C3125      18.067 -44.798  62.921  1.00  3.710          C  
ATOM  48178  O   ARG C3125      17.614 -43.690  62.625  1.00  4.110          O  
ATOM  48179  CB  ARG C3125      19.611 -45.684  61.202  1.00  4.820          C  
ATOM  48180  CG  ARG C3125      19.993 -46.662  60.065  1.00  4.820          C  
ATOM  48181  CD  ARG C3125      20.193 -48.061  60.548  1.00  4.820          C  
ATOM  48182  NE  ARG C3125      20.673 -48.944  59.483  1.00  4.820          N  
ATOM  48183  CZ  ARG C3125      19.896 -49.595  58.576  1.00  4.820          C  
ATOM  48184  NH1 ARG C3125      18.574 -49.471  58.572  1.00  4.820          N  
ATOM  48185  NH2 ARG C3125      20.478 -50.373  57.672  1.00  4.820          N  
ATOM  48186  H   ARG C3125      16.848 -44.673  60.706  1.00  3.490          H  
ATOM  48187  HA  ARG C3125      18.105 -46.833  62.261  1.00  4.390          H  
ATOM  48188 1HB  ARG C3125      19.707 -44.676  60.804  1.00  5.790          H  
ATOM  48189 2HB  ARG C3125      20.362 -45.789  61.984  1.00  5.790          H  
ATOM  48190 1HG  ARG C3125      19.238 -46.660  59.290  1.00  5.790          H  
ATOM  48191 2HG  ARG C3125      20.935 -46.334  59.629  1.00  5.790          H  
ATOM  48192 1HD  ARG C3125      20.936 -48.060  61.344  1.00  5.790          H  
ATOM  48193 2HD  ARG C3125      19.264 -48.465  60.934  1.00  5.790          H  
ATOM  48194  HE  ARG C3125      21.672 -49.087  59.425  1.00  5.790          H  
ATOM  48195 1HH1 ARG C3125      18.081 -48.867  59.255  1.00  5.790          H  
ATOM  48196 2HH1 ARG C3125      18.026 -49.968  57.889  1.00  5.790          H  
ATOM  48197 1HH2 ARG C3125      21.484 -50.476  57.664  1.00  5.790          H  
ATOM  48198 2HH2 ARG C3125      19.918 -50.864  56.991  1.00  5.790          H  
ATOM  48199  N   LYS C3126      18.487 -45.143  64.142  1.00  3.790          N  
ATOM  48200  CA  LYS C3126      18.519 -44.233  65.292  1.00  4.310          C  
ATOM  48201  C   LYS C3126      17.126 -43.795  65.718  1.00  4.430          C  
ATOM  48202  O   LYS C3126      16.233 -44.628  65.856  1.00  4.660          O  
ATOM  48203  OXT LYS C3126      16.991 -42.685  66.231  1.00  6.460          O  
ATOM  48204  CB  LYS C3126      19.381 -43.002  64.985  1.00  5.510          C  
ATOM  48205  CG  LYS C3126      20.854 -43.306  64.780  1.00  5.510          C  
ATOM  48206  CD  LYS C3126      21.638 -42.039  64.465  1.00  5.510          C  
ATOM  48207  CE  LYS C3126      23.116 -42.335  64.237  1.00  5.510          C  
ATOM  48208  NZ  LYS C3126      23.885 -41.103  63.892  1.00  5.510          N  
ATOM  48209  H   LYS C3126      18.812 -46.089  64.281  1.00  4.550          H  
ATOM  48210  HA  LYS C3126      18.966 -44.762  66.134  1.00  5.170          H  
ATOM  48211 1HB  LYS C3126      19.015 -42.470  64.117  1.00  6.610          H  
ATOM  48212 2HB  LYS C3126      19.316 -42.310  65.823  1.00  6.610          H  
ATOM  48213 1HG  LYS C3126      21.255 -43.767  65.680  1.00  6.610          H  
ATOM  48214 2HG  LYS C3126      20.963 -44.005  63.953  1.00  6.610          H  
ATOM  48215 1HD  LYS C3126      21.224 -41.575  63.568  1.00  6.610          H  
ATOM  48216 2HD  LYS C3126      21.538 -41.338  65.293  1.00  6.610          H  
ATOM  48217 1HE  LYS C3126      23.536 -42.772  65.141  1.00  6.610          H  
ATOM  48218 2HE  LYS C3126      23.213 -43.050  63.420  1.00  6.610          H  
ATOM  48219 1HZ  LYS C3126      24.857 -41.341  63.748  1.00  6.610          H  
ATOM  48220 2HZ  LYS C3126      23.511 -40.695  63.047  1.00  6.610          H  
ATOM  48221 3HZ  LYS C3126      23.813 -40.436  64.647  1.00  6.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -19117.5 2073.89 12946.9 -1024.84 383.48 601.443 7323.12 -7545.36 -25.2565 -173.37 -6641.61 -675.112 -1975.73 -714.203 -452.773 -351.693 0 527.457 66.927 205.785 1361.96 2153.96 -708.081 601.981 142.507 333.947 2173.01 -8509.21
MET:NtermProteinFull_1 -3.13393 0.24039 1.41191 -0.58642 0.11208 0.18136 0.52019 -0.98093 -0.0288 -0.09825 -0.35279 1.12858 0 0 0 0 0 0.17958 0.00895 0.01477 1.27953 0 0 0 0.60916 0 0.13144 0.63682
ASP_2 -3.52854 0.18311 5.41777 -0.1557 0.00562 0.46959 2.98185 -2.32803 -0.0288 -0.09825 -5.04484 -0.97125 0 0 -0.74519 -0.40618 0 0.25586 -0.05922 0.10181 0 2.9473 -0.04419 0 -2.3716 -0.27009 0.29767 -3.39129
PHE_3 -5.2734 0.68549 3.60306 -0.64401 0.07816 0.27587 1.98966 -2.11548 -0.00394 -0.01934 -0.87114 -0.12983 0 0 0 0 0 0.12224 -0.04336 0.28196 0 2.38316 0.04535 0 1.0402 -0.38783 0.69 1.70681
SER_4 -5.324 0.61751 5.86998 -0.03412 5e-05 0.03919 3.01328 -2.63693 -0 -0 -4.1109 -0.55959 0 0 -0.74519 -0.40618 0 0.01414 -0.01903 0.00733 0.64523 0 0.24793 1.78216 -0.77834 -0.25726 0.75306 -1.88167
ARG_5 -5.08693 0.35505 5.95737 -0.55029 0.06159 0.32258 2.5478 -2.69476 -0.00742 -0.06512 -1.35409 0.25005 0 0 0 0 0 0.03981 -0.03042 0.01733 2.58095 0 -0.01525 0 -1.2888 -0.1964 0.35726 1.2003
PHE_6 -6.73723 0.42025 5.13821 -0.50665 0.12009 0.19793 2.37704 -2.87397 -0 -0 -1.75995 -0.1222 0 0 0 0 0 0.02556 -0.03106 0.01924 0 3.46538 -0.24261 0 1.0402 -0.12578 0.36811 0.77256
PHE_7 -11.0861 1.82681 3.15046 -0.55916 0.01887 0.24788 2.63603 -3.07993 -0.00167 -0.02246 -1.85122 0.00058 0 0 0 0 0 0.00496 0.36813 0.06623 0 2.22683 0.02608 0 1.0402 -0.08195 0.70152 -4.36786
ILE_8 -9.25583 1.3226 3.79469 -0.50143 0.48399 0.10064 1.77008 -2.98919 -0.00049 -0.01061 -0.70046 0.02053 0 0 0 0 0 0.00548 0.05501 0.12152 0.5548 0 -0.43071 0 0.73287 -0.01353 0.68285 -4.2572
ASP_9 -3.72027 0.15799 4.46792 -0.10911 0.01306 0.33816 1.35918 -1.93114 -0.00742 -0.06512 -1.9839 -0.24336 0 0 0 0 0 0.11316 -0.04844 0.09555 0 1.77543 -0.0218 0 -2.3716 -0.19211 0.42383 -1.94999
ARG_10 -7.9904 0.85158 7.81497 -0.68179 0.14575 0.50847 3.92887 -3.60881 -0.00192 -0.01171 -3.50617 0.0793 0 0 -0.42454 0 0 0.02419 0.01224 0.04818 2.21898 0 -0.23895 0 -1.2888 -0.23954 1.17589 -1.18422
PRO_11 -4.68135 0.49229 2.80754 -0.08287 0 0.05146 1.64064 -1.54335 -0 -0 -1.3072 0.67746 0 0 0 0 0 0.01175 0.0513 0.00661 0.54119 0 -0.26313 0 -2.4119 -0.29907 1.20765 -3.10098
ILE_12 -8.40075 1.0013 2.91138 -0.51391 0.30556 0.11016 1.97595 -2.89412 -0 -0 -0.74154 -0.25799 0 0 0 0 0 0.00939 0.06735 0.0517 1.01217 0 -0.31584 0 0.73287 -0.28385 1.00633 -4.22386
PHE_13 -9.17861 1.06149 4.1315 -0.65066 0.03636 0.18534 2.34196 -2.93619 -0 -0 -1.2314 -0.17631 0 0 0 0 0 0.04294 0.122 0.27564 0 2.83842 -0.35752 0 1.0402 -0.06657 1.71369 -0.80773
ALA_14 -6.51117 1.10862 3.64228 -0.02121 0 0 2.88341 -2.88418 -0.00167 -0.02246 -1.69857 -0.33602 0 0 0 0 0 0.02547 -0.00415 0 0 0 -0.14972 0 1.8394 -0.13746 1.15237 -1.11506
ALA_15 -5.25394 0.53679 4.01499 -0.0224 0 0 2.77162 -2.64307 -0 -0 -2.31882 -0.36058 0 0 0 0 0 0.01787 0.06656 0 0 0 -0.24651 0 1.8394 -0.3083 0.30006 -1.60634
VAL_16 -9.09274 1.19576 3.89395 -0.31369 0.16884 0.06897 3.15989 -3.32313 -0 -0 -2.56623 -0.11659 0 0 0 0 0 0.01106 0.04425 0.13095 0.068 0 -0.28534 0 1.9342 -0.26435 0.46286 -4.82332
LEU_17 -7.00835 0.53938 4.25713 -0.67629 0.17057 0.24144 2.73727 -2.65517 -0 -0 -2.25551 0.0968 0 0 0 0 0 0.01848 -0.01601 0.07855 0.86162 0 -0.19777 0 0.18072 -0.06215 0.48566 -3.20363
SER_18 -6.32207 0.6087 5.37916 -0.02928 0 0.0671 2.94121 -2.90417 -0 -0 -2.51358 -0.67604 0 0 0 0 0 0.02116 -0.02325 0.01414 0.66055 0 0.35053 0.62044 -0.77834 0.129 0.26209 -2.19265
ILE_19 -7.25612 0.74953 4.31455 -0.50136 0.38269 0.10236 2.89723 -2.75212 -0 -0 -2.44479 -0.00109 0 0 0 0 0 0.00974 -0.06615 0.11805 0.52562 0 -0.45341 0 0.73287 0.14789 0.34253 -3.15198
LEU_20 -6.8071 0.40633 4.28293 -0.47027 0.21955 0.10927 2.5278 -2.61053 -0 -0 -2.81589 0.23498 0 0 0 0 0 0.00851 0.16079 0.02484 0.28837 0 -0.29536 0 0.18072 -0.1685 0.4415 -4.28205
ILE_21 -6.89346 0.45219 4.18647 -0.48407 0.36982 0.09527 2.60211 -2.78575 -0 -0 -2.09112 0.08702 0 0 0 0 0 0.00828 -0.05776 0.0775 0.48024 0 -0.44562 0 0.73287 -0.13044 0.51514 -3.2813
PHE_22 -7.54071 0.58444 4.21201 -0.86334 0.05737 0.31358 2.85949 -2.79951 -0 -0 -2.7572 -0.01502 0 0 0 0 0 0.0021 -0.01999 0.36184 0 2.01208 -0.31027 0 1.0402 0.01373 0.42191 -2.42731
ILE_23 -7.40405 0.59667 4.20056 -0.5027 0.4914 0.10224 2.68535 -2.79162 -0 -0 -2.22709 -0.01818 0 0 0 0 0 0.00529 -0.02887 0.03346 0.5472 0 -0.3927 0 0.73287 -0.01284 0.44664 -3.53636
THR_24 -4.77096 0.28431 5.0685 -0.20426 0.145 0.07472 2.692 -2.53287 -0 -0 -2.77142 -0.13388 0 0 0 0 0 0.01058 0.03662 0.02621 0.06187 0 -0.00793 2.26001 -1.0874 0.08953 0.42389 -0.33548
GLY_25 -5.58958 0.91957 4.81849 -5e-05 0 0 2.41183 -2.85853 -0 -0 -1.93316 -0.40864 0 0 0 0 0 0.01819 -0.01995 0 0 0 0.57965 0 0.83697 0.29443 0.25008 -0.6807
LEU_26 -5.7038 0.68778 4.46934 -0.65616 0.19724 0.22784 2.12233 -2.4388 -0 -0 -1.6857 0.06654 0 0 0 0 0 0.00277 0.22991 0.0554 0.98047 0 -0.22758 0 0.18072 0.12666 0.38305 -0.98198
ILE_27 -5.77556 0.72793 4.45707 -0.49192 0.35494 0.09955 2.27459 -2.42475 -0 -0 -1.51493 0.01274 0 0 0 0 0 0.00314 -0.06107 0.00588 0.58802 0 -0.48505 0 0.73287 -0.08894 0.4294 -1.1561
ALA_28 -6.59536 0.50766 3.77883 -0.02292 0 0 3.05064 -2.67539 -0 -0 -2.22618 -0.35456 0 0 0 0 0 0.01266 -0.04058 0 0 0 -0.3927 0 1.8394 -0.30692 0.40579 -3.01962
ILE_29 -6.59233 1.06885 3.43621 -0.50573 0.33034 0.10569 1.95809 -2.22066 -0.00757 -0.033 -1.28012 0.04157 0 0 0 0 0 0.05353 0.44203 0.11343 0.45977 0 -0.3376 0 0.73287 5.46235 1.80639 5.03412
PRO_30 -3.5761 0.98388 2.52928 -0.08621 0 0.0534 0.70089 -1.08534 -0 -0 -0.42449 0.69523 0 0 0 0 0 0.11294 0.28328 0.02134 0.41231 0 0.09102 0 -2.4119 5.63964 1.94217 5.88135
LEU_31 -5.20955 0.5845 2.69659 -0.48858 0.21178 0.12323 1.68095 -1.67959 -0 -0 -0.77901 0.22511 0 0 0 0 0 0.1163 -0.05002 0.01026 0.35645 0 -0.29594 0 0.18072 -0.27061 0.61596 -1.97147
LEU_32 -7.69568 1.09707 3.30479 -0.44918 0.15155 0.08082 2.23043 -2.34341 -0.00757 -0.033 -0.84628 0.30494 0 0 0 0 0 0.03363 0.4201 0.69282 0.87583 0 -0.12271 0 0.18072 -0.25258 1.23978 -1.13792
PRO_33 -3.6346 0.43301 2.63483 -0.14094 0.00117 0.10464 1.43085 -1.19862 -0 -0 -2.14406 0.16392 0 0 0 0 0 0.00488 -0.0479 0.02845 0.23595 0 -1.06298 0 -2.4119 -0.54458 1.30278 -4.8451
VAL_34 -5.10594 0.68601 1.42426 -0.26162 0.14149 0.05361 1.30481 -1.55408 -0.02429 -0.14046 -1.46854 -0.21326 0 0 -0.46148 0 0 0.0078 -0.04066 0.01595 0.37964 0 -0.80706 0 1.9342 -0.62531 0.41105 -4.34387
SER_35 -4.46229 0.4001 4.25583 -0.02773 0 0.06433 2.24522 -2.21419 -0.01426 -0.12115 -1.71015 -0.46655 0 0 -0.34459 0 0 0.06482 -0.00367 0.06912 0.09278 0 -0.53211 1.14711 -0.77834 -0.24834 0.52957 -2.05449
GLU_36 -6.1295 0.8006 4.64369 -0.32538 0.05497 0.39066 1.85375 -2.33786 -0.03054 -0.18588 -2.97894 -0.61669 0 0 0 0 0 0.0062 0.02677 0.42124 0 3.33003 -0.10477 0 -2.7348 0.05109 0.71246 -3.15291
TYR_37 -8.679 1.22027 1.59441 -0.5453 0.01995 0.25394 1.1756 -1.86156 -0.00418 -0.01441 -0.79467 -0.17173 0 0 -0.34459 0 0 0.04716 0.05727 0.29204 0 2.01752 -0.37724 1e-05 1.2797 0.24298 0.98616 -3.60568
PRO_38 -4.62121 0.93682 2.6343 -0.18898 0.00254 0.13551 0.86616 -1.03617 -0 -0 -0.32078 0.12613 0 0 0 0 0 0.06915 -0.01263 0.01999 0.48147 0 -1.02788 0 -2.4119 0.07219 0.97979 -3.29548
ASP_39 -1.8427 0.18123 2.13212 -0.1207 0.01028 0.35225 0.44302 -1.00039 -0 -0 -0.83214 -0.47017 0 0 0 0 0 0.02484 -0.0946 0.00081 0 2.66628 -0.39899 0 -2.3716 -0.17819 0.39598 -1.10267
VAL_40 -5.32745 1.06884 0.06892 -0.29084 0.28297 0.06383 0.98871 -1.10541 -0 -0 0.44875 -0.2505 0 0 0 0 0 0.17044 0.07994 0.11159 0.11823 0 -0.50338 0 1.9342 0.01677 0.51504 -1.60937
VAL_41 -3.08818 0.62554 1.05085 -0.37118 0.39538 0.0881 0.3542 -0.81582 -0 -0 0.16556 -0.03908 0 0 0 0 0 0.10553 0.10498 0.02784 1.34394 0 -0.11172 0 1.9342 0.04291 1.16035 2.97341
PRO_42 -5.20567 1.10401 1.83626 -0.12443 0.00022 0.09225 1.00436 -0.9374 -0 -0 -0.29671 0.22816 0 0 0 0 0 0.02281 -0.05442 0.03195 0.17782 0 -1.08816 0 -2.4119 -0.28721 1.61803 -4.29003
PRO_43 -5.53171 0.57446 3.7468 -0.12866 0.00028 0.09437 1.77415 -1.44735 -0 -0 -1.38661 0.25781 0 0 0 0 0 0.03081 -0.03562 0.03368 0.16384 0 -1.19722 0 -2.4119 -0.48674 1.06418 -4.88543
SER_44 -3.49739 0.24492 3.22137 -0.02748 0 0.04678 1.89978 -1.65436 -0.00917 -0.10725 -1.27754 -1.00962 0 0 0 0 0 0.04507 -0.01362 0.03632 0.3858 0 -0.23461 0.69279 -0.77834 -0.18921 0.3905 -1.83525
VAL_45 -7.42162 0.51699 2.42205 -0.26756 0.14916 0.05624 2.5289 -2.3563 -0.00177 -0.00656 -2.42679 -0.27702 0 0 0 0 0 0.03476 -0.07112 0.00426 0.27397 0 -0.79121 0 1.9342 -0.14076 0.27149 -5.56869
GLN_46 -6.5682 0.6037 5.68238 -0.25244 0.02881 0.17903 3.03386 -2.88215 -0.01764 -0.18485 -3.51485 -0.62971 0 0 0 0 0 0.02168 0.02215 0.02895 0 3.24128 0.13831 0 -0.18838 -0.2912 0.20077 -1.3485
VAL_47 -6.12206 0.51058 2.3396 -0.26903 0.13443 0.05627 2.82008 -2.06278 -0.01062 -0.04442 -2.84552 -0.32609 0 0 0 0 0 0.01992 -0.05472 0.01469 0.20643 0 -0.75068 0 1.9342 -0.26904 0.25503 -4.46373
ARG_48 -6.6804 0.62188 5.15967 -1.04972 0.32078 0.77637 4.05815 -2.81544 -0.02655 -0.21906 -4.10174 0.58758 0 0 0 -1.18029 0 0.01032 -0.00485 0.05842 3.15185 0 -0.02723 0 -1.2888 -0.23757 0.5005 -2.38612
ALA_49 -4.33606 0.36137 1.71349 -0.02348 0 0 2.23454 -1.58617 -0.01854 -0.07453 -2.49526 -0.36529 0 0 0 0 0 0.04302 0.0002 0 0 0 0.02399 0 1.8394 0.14535 0.54685 -1.99112
GLU_50 -5.30693 0.41005 4.10637 -0.27571 0.04472 0.32227 1.75056 -1.91582 -0.03036 -0.15765 -2.9791 -0.2308 0 0 0 -1.35716 0 0.09936 0.10879 0.08021 0 2.9472 0.31239 0 -2.7348 0.2874 0.46225 -4.05674
TYR_51 -9.23993 1.46864 2.88186 -0.73183 0.42241 0.25289 2.85408 -2.43647 -0.01987 -0.14507 -2.43211 -0.20511 0 0 0 0 0 0.02804 0.05524 0.14764 0 3.98885 -0.29442 0.02872 1.2797 0.03996 1.113 -0.94379
PRO_52 -4.70563 1.24067 2.556 -0.13829 0.01477 0.09827 0.55206 -1.07742 -0 -0 -0.22171 0.19738 0 0 0 0 0 0.08209 -0.0495 0.04683 0.14959 0 -0.79687 0 -2.4119 -0.36884 1.12182 -3.71069
GLY_53 -3.17399 0.30041 2.85632 -5e-05 0 0 1.34307 -1.60892 -0 -0 -1.7795 -0.4037 0 0 0 0 0 0.00776 -0.12013 0 0 0 -1.39664 0 0.83697 -0.50122 0.42459 -3.21503
ALA_54 -6.00531 1.14056 1.86771 -0.02687 0.00083 0 2.01262 -2.13163 -0 -0 -0.87189 -0.27286 0 0 0 0 0 0.01829 0.01914 0 0 0 0.22054 0 1.8394 -0.34358 0.33297 -2.20009
ASN_55 -7.3235 1.022 6.67731 -0.35226 0.1282 0.61978 4.07397 -3.36908 -0 -0 -3.09298 -0.33454 0 0 -1.88615 0 0 0.091 0.07785 0.05443 0 1.73801 -0.23063 0 -0.93687 0.82025 1.57087 -0.65235
PRO_56 -8.03952 1.67254 4.19239 -0.08219 1e-05 0.04888 1.85677 -2.13303 -0 -0 -1.19268 0.67905 0 0 0 0 0 0.00882 -0.1312 0.08416 0.52344 0 -0.23274 0 -2.4119 0.71113 1.84633 -2.59975
LYS_57 -4.92731 0.33931 4.92297 -0.29445 0.02718 0.13251 2.49324 -2.39789 -0.0219 -0.12862 -1.55596 -0.13665 0 0 -0.66744 0 0 0.00224 0.10002 0.00783 2.00785 0 -0.14384 0 -1.5107 -0.28864 0.69231 -1.34793
VAL_58 -9.63307 1.88933 4.48757 -0.30689 0.25521 0.06914 3.23065 -3.44508 -0 -0 -2.47326 -0.04082 0 0 -0.56458 0 0 0.00673 -0.04459 0.0037 0.04208 0 -0.28116 0 1.9342 -0.05143 0.69411 -4.22813
ILE_59 -10.721 1.643 4.61094 -0.54585 0.71036 0.1043 3.43664 -3.89452 -0.02297 -0.14877 -3.06084 0.14205 0 0 0 0 0 0.03247 -0.03525 0.13904 0.47232 0 -0.48301 0 0.73287 0.0608 1.11898 -5.70843
ALA_60 -5.31005 0.40284 3.71116 -0.02138 0 0 2.99826 -2.60785 -0 -0 -3.11347 -0.34835 0 0 0 0 0 0.01851 -0.03326 0 0 0 -0.29721 0 1.8394 -0.1515 0.82056 -2.09234
GLU_61 -6.44595 0.41617 8.42592 -0.22964 0.03138 0.30778 3.4279 -3.48358 -0 -0 -3.54518 -0.54083 0 0 0 -1.07291 0 0.07237 -0.04531 0.61724 0 3.10867 -0.26281 0 -2.7348 -0.34884 0.60456 -1.69786
THR_62 -5.98499 0.55431 4.52768 -0.13414 0.06229 0.06635 2.20807 -2.3121 -0.0291 -0.20708 -2.31117 -0.34042 0 0 0 0 0 0.00802 -0.03185 0.00987 0.21442 0 -0.46241 4.12589 -1.0874 -0.23944 0.6854 -0.67779
VAL_63 -8.10281 0.95641 2.5484 -0.2861 0.19317 0.06203 2.35372 -2.40147 -0.00293 -0.02419 -1.32831 -0.32814 0 0 0 0 0 0.01094 0.09878 0.0697 0.14125 0 -0.49539 0 1.9342 0.00944 0.42088 -4.17044
ALA_64 -6.14355 0.93239 3.80951 -0.02115 0 0 2.86197 -2.59993 -0.01218 -0.08274 -2.02008 -0.31277 0 0 0 0 0 0.00719 0.03051 0 0 0 0.1563 0 1.8394 0.32549 0.6118 -0.61786
THR_65 -6.57365 0.9555 7.14141 -0.19735 0.07848 0.06559 3.28934 -3.31963 -0.03234 -0.24304 -2.8139 0.06505 0 0 0 0 0 0.01091 0.09399 0.00551 0.06791 0 0.07356 2.26175 -1.0874 5.87004 1.90882 7.62053
PRO_66 -6.66761 0.73553 4.17635 -0.08129 0 0.0502 1.17859 -1.98539 -0.01968 -0.11272 -0.92124 0.66375 0 0 0 0 0 0.01758 0.40231 0.04053 0.47213 0 0.05499 0 -2.4119 5.45485 1.97642 3.0234
LEU_67 -7.90529 0.97898 2.64241 -0.44439 0.13652 0.09844 2.81219 -2.60822 -0 -0 -1.94231 0.19595 0 0 0 0 0 0.00778 -0.03366 0.23071 0.6443 0 -0.18341 0 0.18072 -0.17727 0.84276 -4.52381
GLU_68 -7.5455 0.37769 8.57169 -0.23399 0.04975 0.35505 3.87687 -3.7433 -0.0335 -0.31029 -5.46559 -0.65752 0 0 0 -1.14508 0 0.00818 -0.03319 0.04517 0 3.0301 -0.27406 0 -2.7348 -0.26379 0.4558 -5.67029
GLU_69 -5.61838 0.42254 7.5377 -0.20514 0.02604 0.29006 3.42328 -3.18389 -0.01371 -0.10254 -4.27071 -0.60685 0 0 -0.89417 -0.79046 0 0.0224 -0.06317 0.17876 0 3.19088 -0.30079 0 -2.7348 -0.67457 0.46311 -3.9044
ALA_70 -4.54806 0.52812 3.23609 -0.0257 0.00127 0 2.24605 -2.21519 -0.00677 -0.03111 -1.96697 -0.39165 0 0 0 0 0 0.01059 0.16042 0 0 0 0.12209 0 1.8394 -0.49499 0.70152 -0.83491
ILE_71 -7.49097 0.55565 2.57514 -0.63734 0.37577 0.14395 1.91629 -2.10868 -0.00694 -0.03169 -1.85511 0.00292 0 0 -0.38675 0 0 0.01022 0.25907 0.0094 0.91148 0 0.04657 0 0.73287 0.02752 0.77545 -4.17519
ASN_72 -6.07627 0.80916 4.73802 -0.35808 0.04044 0.66073 2.05495 -2.59289 -0.00677 -0.03111 -1.01171 -0.71634 0 0 -0.55447 0 0 0.03559 0.14045 0.02318 0 1.87582 0.16189 0 -0.93687 0.17142 0.76435 -0.8085
GLY_73 -2.62128 0.23485 3.27713 -5e-05 0 0 1.73321 -1.61991 -0.00457 -0.01971 -2.33202 -0.43344 0 0 -0.2108 0 0 0.04263 -0.12087 0 0 0 -1.23481 0 0.83697 -0.45095 0.52956 -2.39407
VAL_74 -7.12296 1.09705 1.95212 -0.28747 0.1618 0.06516 0.9156 -2.04148 -0.00494 -0.02125 -0.26551 -0.27931 0 0 0 0 0 0.05708 -0.04606 0.05866 0.13061 0 -0.44235 0 1.9342 -0.618 0.44505 -4.31199
GLU_75 -4.84195 0.17339 6.01962 -0.33658 0.06202 0.60038 3.38961 -2.67006 -0.03185 -0.15612 -4.76959 -0.78911 0 0 -2.91613 -0.65794 0 0.03817 -0.0216 0.07667 0 3.99451 -0.03888 0 -2.7348 -0.35881 0.72368 -5.24537
ASN_76 -5.98361 0.36421 4.96158 -0.19915 0.07166 0.35673 2.56399 -2.25075 -0.02993 -0.16061 -1.78031 -0.97705 0 0 0 -0.63286 0 0.00759 -0.05732 0.00179 0 2.30339 -0.94023 0 -0.93687 -0.60893 0.81622 -3.11045
MET_77 -7.31443 0.64929 3.07855 -0.37648 0.04985 0.05825 0.8137 -1.7328 -0.00966 -0.11297 -0.47831 0.12863 0 0 0 0 0 0.02204 -0.03683 0.14721 1.7168 0 0.12069 0 0.60916 -0.53568 0.6531 -2.5499
MET_78 -7.58807 0.91427 2.73743 -0.33876 0.07582 0.08157 0.99889 -1.63608 -0.01948 -0.10405 -1.13515 -0.14924 0 0 0 0 0 0.01218 0.0032 0.26684 1.89386 0 0.14361 0 0.60916 0.21399 0.45083 -2.56919
TYR_79 -8.63715 0.40817 4.07746 -0.88728 0.05115 0.54303 3.12491 -2.47298 -0.02473 -0.15139 -2.20081 -0.30014 0 0 0 0 0 0.0175 0.01178 0.22262 0 1.59548 -0.27275 0.00938 1.2797 0.41783 0.34854 -2.83968
MET_80 -8.01962 0.33849 3.78606 -0.43389 0.11987 0.06715 2.43293 -2.16029 -0 -0 -2.97837 0.04605 0 0 -0.66875 0 0 0.01997 0.00219 0.05311 1.70598 0 -0.01186 0 0.60916 0.21937 0.25871 -4.61376
LYS_81 -5.56411 0.31057 5.49865 -0.4029 0.04554 0.25566 3.42962 -2.33535 -0.00682 -0.05416 -5.36541 -0.2162 0 0 0 -0.71272 0 0.04428 0.02742 0.1492 2.39337 0 -0.00037 0 -1.5107 0.08578 0.73849 -3.19018
SER_82 -4.83017 0.48869 4.80855 -0.03409 0 0.07917 3.28856 -2.30608 -0 -0 -3.36359 -0.21098 0 0 0 -0.38359 0 0.03179 0.00126 0.02203 0.13137 0 -0.45932 0.69658 -0.77834 -0.18655 0.90218 -2.10251
VAL_83 -6.55048 1.1628 1.81735 -0.26985 0.20589 0.05754 2.18182 -2.01648 -0.01808 -0.14686 -2.04524 -0.40242 0 0 0 0 0 0.02595 0.10309 0.22991 0.26623 0 -0.57818 0 1.9342 -0.23389 0.58002 -3.69669
ALA_84 -5.74823 0.80484 1.65502 -0.02717 0.00233 0 2.84414 -2.03761 -0 -0 -2.64789 -0.37201 0 0 0 0 0 0.07019 -0.06729 0 0 0 0.60044 0 1.8394 0.25979 0.5413 -2.28275
GLY_85 -4.24227 0.52631 4.26772 -0.00036 0 0 2.89016 -2.30822 -0.00347 -0.00991 -2.88059 -0.27733 0 0 0 0 0 0.1586 0.01585 0 0 0 0.53681 0 0.83697 0.96187 0.81813 1.29026
SER_86 -4.46969 0.56771 4.58779 -0.02949 0.00332 0.04793 2.00703 -2.00543 -0.0044 -0.0769 -1.1805 -0.76544 0 0 0 -0.60386 0 0.03868 -0.07136 0.03513 0.11979 0 -0.43069 0.6447 -0.77834 0.73792 1.05343 -0.57264
ASP_87 -4.53319 0.81188 7.37023 -0.27343 0.10234 0.92355 2.44335 -3.08733 -0.04045 -0.29684 -2.21821 -3.21783 0 0 -0.32587 -0.20516 0 0.18769 -0.04532 0.0559 0 3.24541 -0.4725 0 -2.3716 -0.17815 0.69701 -1.42855
GLY_88 -4.41245 0.76296 3.86298 -5e-05 0 0 2.41564 -2.296 -0.02113 -0.08351 -2.46586 -0.38169 0 0 0 0 0 0.05636 -0.03812 0 0 0 -1.47001 0 0.83697 -0.53532 0.48801 -3.28122
VAL_89 -5.82546 0.42098 4.26054 -0.26438 0.18676 0.05484 2.20833 -2.65197 -0.02501 -0.1597 -2.02585 -0.26526 0 0 0 0 0 0.1578 0.07855 0.0127 0.35469 0 -0.7818 0 1.9342 -0.40784 0.57069 -2.16721
LEU_90 -8.43877 1.68617 2.44292 -0.68942 0.39698 0.1995 2.68589 -2.65389 -0.02113 -0.08351 -2.60794 0.31984 0 0 0 0 0 0.04254 0.37677 0.04969 0.74307 0 -0.2871 0 0.18072 -0.23134 0.99736 -4.89165
VAL_91 -5.77011 0.48147 3.28939 -0.26956 0.15782 0.0572 2.52824 -2.29141 -0.01179 -0.04293 -2.4294 -0.34549 0 0 0 0 0 0.02957 -0.01745 0.05343 0.22379 0 -0.74456 0 1.9342 -0.22898 0.79293 -2.60366
THR_92 -5.87774 0.52353 4.30116 -0.16783 0.07823 0.06079 2.94432 -2.31261 -0.01924 -0.15487 -2.75554 -0.25757 0 0 0 0 0 0.00837 -0.06039 0.00314 0.17145 0 -0.17788 2.30005 -1.0874 -0.15421 0.25648 -2.37775
THR_93 -5.71675 0.44174 4.60282 -0.17674 0.10777 0.06444 2.79871 -2.40282 -0.00677 -0.02153 -2.88988 -0.25347 0 0 0 0 0 0.00936 -0.05375 0.01441 0.14923 0 -0.11551 2.27211 -1.0874 0.099 0.2146 -1.95045
VAL_94 -7.22813 0.78916 2.29188 -0.27925 0.16884 0.05836 2.66083 -2.10913 -0.01993 -0.07091 -2.70361 -0.21077 0 0 0 0 0 0.02315 -0.0516 0.05236 0.19004 0 -0.65099 0 1.9342 -0.1392 0.27131 -5.02338
THR_95 -6.47535 0.37935 4.236 -0.17248 0.10934 0.06189 3.08984 -2.51524 -0.01138 -0.06534 -3.84721 -0.18672 0 0 0 0 0 0.01432 0.05913 0.01741 0.1546 0 -0.13446 2.26731 -1.0874 -0.15376 0.3144 -3.94575
PHE_96 -11.7102 1.66317 2.54059 -0.6695 0.10972 0.35832 2.28082 -2.76223 -0.00673 -0.02169 -2.62327 0.30991 0 0 0 0 0 0.01165 0.01604 0.02673 0 1.98328 -0.38558 0 1.0402 -0.0803 0.39747 -7.52161
ARG_97 -7.03064 0.71603 6.30751 -0.45759 0.05055 0.23932 2.30956 -2.49519 -0.00077 -0.0136 -3.46377 0.55674 0 0 0 0 0 0.00595 -0.05506 0.04334 2.25311 0 0.01475 0 -1.2888 -0.34537 0.97656 -1.67738
PRO_98 -3.83369 0.53277 1.52705 -0.18949 0.00149 0.13536 0.50439 -0.56398 -0 -0 0.64715 0.00597 0 0 0 0 0 0.00479 -0.01216 0.00834 1.22079 0 -0.87093 0 -2.4119 -0.60664 0.95536 -2.94533
GLY_99 -1.10198 0.04057 1.53937 -8e-05 0 0 0.49375 -0.69543 -0 -0 -0.22211 -0.38094 0 0 0 0 0 0.01127 -0.12218 0 0 0 -1.51939 0 0.83697 -0.45685 0.27216 -1.30485
THR_100 -5.24973 0.45362 4.18605 -0.16997 0.07058 0.05968 2.57569 -1.92713 -6e-05 -0.00182 -2.5392 0.16906 0 0 0 -0.63286 0 0.00219 -0.07357 0.01954 0.06982 0 0.04171 2.30967 -1.0874 -0.28887 0.18195 -1.83104
ASP_101 -4.86074 0.5887 6.26873 -0.22917 0.07193 0.71768 3.27692 -2.68893 -0.03377 -0.29981 -4.54717 -0.99875 0 0 -1.12687 0 0 0.00958 -0.06939 0.00545 0 2.90587 -0.74164 0 -2.3716 -0.41133 0.93844 -3.59589
PRO_102 -5.34227 0.6389 4.02746 -0.0754 0 0.04614 1.57191 -1.68818 -0 -0 -1.06807 0.61697 0 0 0 0 0 0.01285 -0.1738 0.00463 0.44822 0 -0.43706 0 -2.4119 -0.4075 1.20536 -3.03176
ASP_103 -5.12632 0.85251 7.45762 -0.10905 0.00397 0.33432 3.68932 -3.17752 -0.01006 -0.12013 -5.85341 -0.40616 0 0 -0.44663 0 0 0.00144 0.17332 0.05205 0 2.23577 -0.16258 0 -2.3716 -0.264 0.71662 -2.53053
GLN_104 -5.14445 0.18603 6.21077 -0.26066 0.03503 0.19106 2.2487 -2.69556 -0.02829 -0.24197 -2.64896 -0.53188 0 0 -0.68024 0 0 0.01242 -0.01157 0.00719 0 2.70698 -0.18605 0 -0.18838 -0.21733 0.54142 -0.69572
ALA_105 -6.24606 0.78173 3.27287 -0.02047 0 0 2.65492 -2.68752 -0.00537 -0.05711 -1.91785 -0.31642 0 0 0 0 0 0.04931 -0.01122 0 0 0 0.01381 0 1.8394 -0.12227 0.40708 -2.36515
GLN_106 -8.51572 0.52387 7.4517 -0.36933 0.11278 0.23098 3.49141 -3.66633 -0.01178 -0.12866 -3.68716 -0.6898 0 0 -0.55241 0 0 0.05714 0.02135 0.1007 0 3.43769 -0.01148 0 -0.18838 -0.03377 0.49607 -1.93112
VAL_107 -6.79493 1.07253 4.54916 -0.3189 0.25885 0.0717 2.83399 -2.8733 -0.00559 -0.06703 -2.15072 -0.17782 0 0 0 0 0 0.05114 -0.05344 0.0327 0.10201 0 -0.37986 0 1.9342 -0.08508 0.76695 -1.23342
GLN_108 -9.35115 1.25516 8.43325 -0.34945 0.07031 0.24082 4.73699 -4.31835 -0.00194 -0.01242 -4.34392 -0.05072 0 0 -1.88101 0 0 0.0216 0.08719 0.00158 0 4.40205 -0.26604 0 -0.18838 -0.22445 0.87079 -0.86808
VAL_109 -7.76807 0.69017 3.00569 -0.30778 0.15725 0.06998 2.97681 -2.70339 -0 -0 -2.45519 -0.16191 0 0 0 0 0 0.0208 -0.0655 0.01239 0.07124 0 -0.36014 0 1.9342 -0.23526 0.64604 -4.47266
GLN_110 -7.54572 0.33987 7.00197 -0.90619 0.21219 1.0374 3.57924 -3.52721 -0.00787 -0.06334 -3.84028 -0.89541 0 0 0 -1.24062 0 0.04024 0.11057 0.40341 0 3.27767 -0.25874 0 -0.18838 -0.21968 0.67271 -2.01818
ASN_111 -6.11371 0.2328 5.80035 -0.18285 0.04758 0.27869 2.52217 -2.95044 -0.02497 -0.13709 -1.50361 -0.3707 0 0 0 0 0 0.0105 0.07943 0.03531 0 1.49102 0.09545 0 -0.93687 -0.25707 0.59789 -1.28613
ARG_112 -10.6236 1.17225 10.2904 -0.84817 0.60504 0.71083 5.77542 -4.96813 -0.03238 -0.21373 -5.00734 0.47113 0 0 -0.76527 0 0 0.00794 0.0658 0.15127 3.47109 0 -0.11932 0 -1.2888 -0.06998 0.83292 -0.38266
VAL_113 -8.19645 0.82827 4.01095 -0.30721 0.16092 0.06974 3.62214 -3.17177 -0 -0 -2.39836 -0.09311 0 0 0 0 0 0.01477 -0.04317 0.02511 0.17229 0 -0.14454 0 1.9342 -0.11384 0.89995 -2.7301
ALA_114 -4.6145 0.33919 4.42232 -0.02447 3e-05 0 1.54765 -2.54286 -0.01162 -0.06004 -1.44118 -0.39216 0 0 0 0 0 0.03426 -0.10129 0 0 0 -0.36251 0 1.8394 -0.37188 0.48077 -1.2589
GLN_115 -5.60987 0.42109 6.4154 -0.27477 0.03476 0.21849 2.94548 -3.07538 -0.0002 -0.00371 -1.84597 -0.48803 0 0 0 0 0 0.05448 0.08323 0.02888 0 3.3571 -0.02105 0 -0.18838 -0.2358 0.4435 2.25925
ALA_116 -5.83806 0.74675 3.7942 -0.02303 0 0 2.84881 -2.78327 -0 -0 -1.77594 -0.36861 0 0 0 0 0 0.02317 -0.0736 0 0 0 -0.34076 0 1.8394 -0.31977 0.39964 -1.87108
GLU_117 -7.14162 1.12946 8.05364 -0.21543 0.02276 0.3048 2.73534 -3.6383 -0.03595 -0.2037 -3.46518 -0.61786 0 0 0 -0.69189 0 0.01553 -0.10588 0.24183 0 3.27364 -0.29034 0 -2.7348 -0.58493 0.45737 -3.49151
ALA_118 -3.11027 0.40812 2.52581 -0.02571 0.00143 0 1.46578 -1.60185 -0 -0 -0.75596 -0.39606 0 0 0 0 0 0.02811 -0.05514 0 0 0 -0.10605 0 1.8394 -0.59731 0.38831 0.00862
ARG_119 -5.34502 0.33682 5.80112 -0.84437 0.16272 0.66967 2.00735 -2.66209 -0.03902 -0.24512 -1.93658 -0.01523 0 0 0 0 0 0.02825 -0.01178 0.03664 2.23763 0 -0.14579 0 -1.2888 -0.54292 0.39521 -1.40128
LEU_120 -6.96174 1.43219 2.12486 -0.48505 0.29953 0.09124 1.57762 -1.88563 -0.01484 -0.07413 -0.51982 0.31028 0 0 0 0 0 0.02746 0.02289 0.13954 0.40432 0 -0.34837 0 0.18072 -0.33587 1.17777 -2.83702
PRO_121 -5.83826 0.79259 3.91241 -0.1265 0.00297 0.09222 1.89351 -1.66358 -0 -0 -2.72243 0.22491 0 0 0 0 0 0.01665 -0.06354 0.01018 0.14908 0 -1.10268 0 -2.4119 -0.53862 1.17143 -6.20157
GLU_122 -3.96451 0.3717 4.51344 -0.45749 0.24043 1.4329 1.92209 -1.98295 -0.02942 -0.15338 -1.83962 -3.0673 0 0 0 0 0 0.00298 -0.03153 0.01109 0 3.91342 -0.31354 0 -2.7348 -0.70577 0.3427 -2.52955
ASP_123 -4.39117 0.39091 4.44563 -0.11511 0.01073 0.35475 1.67435 -2.05013 -0.04468 -0.2879 -1.21614 -0.48437 0 0 0 -0.58183 0 0.15119 -0.10171 0.02293 0 1.82254 -0.02151 0 -2.3716 -0.54155 0.26993 -3.06473
VAL_124 -8.10922 0.96069 3.59566 -0.2935 0.19911 0.06126 2.96606 -2.76864 -0.01452 -0.07573 -2.1602 -0.26983 0 0 0 0 0 0.02572 -0.02743 0.02131 0.21523 0 -0.45558 0 1.9342 -0.14615 0.35775 -3.98381
ARG_125 -6.15359 0.57495 6.31277 -0.91296 0.20024 0.76156 2.2741 -3.06048 -0.00166 -0.00713 -1.89169 0.02736 0 0 0 0 0 0.03767 -0.03082 0.11209 2.99988 0 -0.1456 0 -1.2888 -0.16703 0.35837 -0.00077
ARG_126 -4.91406 0.31596 4.57311 -0.46621 0.06419 0.25352 1.39583 -2.12744 -0.01526 -0.13452 -1.9078 0.29861 0 0 0 0 0 0.10578 -0.08004 0.19619 2.11283 0 -0.12024 0 -1.2888 -0.49128 0.3863 -1.84333
LEU_127 -7.2471 0.97661 3.75794 -0.54096 0.53374 0.13336 1.74857 -2.30765 -0.00446 -0.02086 -1.07749 0.13803 0 0 0 0 0 0.15666 0.41059 0.19818 0.25387 0 -0.27072 0 0.18072 -0.26815 0.90069 -2.34842
GLY_128 -2.88479 0.11074 2.83736 -0.00026 0 0 1.35154 -1.50628 -0 -0 -0.47035 -0.18047 0 0 0 0 0 0.03379 -0.05102 0 0 0 -1.51251 0 0.83697 0.09547 0.83287 -0.50695
ILE_129 -5.90395 0.79875 0.54323 -0.47513 0.35099 0.09594 0.42033 -1.43558 -0.01084 -0.03855 0.06148 -0.03558 0 0 0 0 0 0.00921 -0.01638 0.06301 0.39338 0 -0.78265 0 0.73287 -0.119 0.52149 -4.82698
THR_130 -4.88761 0.31322 4.36353 -0.23638 0.29521 0.10071 3.31705 -2.29703 -0.00251 -0.0088 -3.07596 -0.99552 0 0 0 -0.80253 0 0.03286 -0.04275 0.07931 1.57104 0 -0.20368 2.29524 -1.0874 -0.17711 0.52046 -0.92866
THR_131 -5.53879 0.50512 2.48511 -0.16669 0.04513 0.06276 1.74859 -1.74927 -0.01084 -0.03855 -1.84109 0.26795 0 0 -0.55241 -0.54872 0 0.02154 0.0943 0.00131 0.12352 0 0.04217 2.38203 -1.0874 0.16111 0.45278 -3.14033
GLN_132 -6.49015 0.38193 6.16923 -0.24218 0.03676 0.20002 3.70943 -2.9428 -0.00257 -0.00894 -3.06845 -0.76616 0 0 0 -0.80253 0 0.01868 -0.00209 0.0258 0 3.20064 -0.09728 0 -0.18838 0.03061 0.53467 -0.30377
LYS_133 -7.0945 0.99657 6.89172 -0.58858 0.29953 0.41509 1.84953 -2.61048 -0.01856 -0.12859 -4.75284 -0.05938 0 0 0 0 0 0.06932 -0.07118 0.39605 3.05737 0 0.17395 0 -1.5107 -0.08238 0.92954 -1.83853
GLN_134 -7.73519 0.47275 6.34967 -0.52431 0.2299 0.48719 1.87173 -2.79719 -0.04273 -0.36515 -1.86699 -0.91302 0 0 0 -0.44409 0 0.00786 0.45263 0.01112 0 3.23238 0.0656 0 -0.18838 0.23499 1.26866 -0.19259
SER_135 -3.9908 0.46597 4.57455 -0.03017 4e-05 0.04955 2.22936 -1.93757 -0 -0 -1.22652 -0.92575 0 0 -0.74003 0 0 0.03755 0.02612 0.04785 0.86105 0 0.02455 0.62658 -0.77834 -0.11156 1.25871 0.46112
PRO_136 -2.41835 0.43317 1.08773 -0.08977 0.00048 0.05621 0.34852 -0.56324 -0 -0 0.32723 0.67658 0 0 0 0 0 0.07383 -0.10144 0.00653 0.48335 0 -0.30696 0 -2.4119 -0.53499 0.89063 -2.04239
THR_137 -3.94294 0.5183 2.86879 -0.10814 0.07691 0.07842 1.32028 -1.52813 -0.01692 -0.15755 -0.2283 -0.65093 0 0 -0.74003 0 0 0.03368 0.19269 0.00571 0.13633 0 -0.3656 2.26217 -1.0874 -0.36937 0.38358 -1.31845
LEU_138 -8.01228 1.26134 1.20194 -0.58474 0.40108 0.1313 0.60329 -1.95927 -0 -0 -0.72971 0.44248 0 0 -0.46735 0 0 0.02339 -0.04871 0.17816 0.51552 0 -0.15547 0 0.18072 -0.44585 0.65098 -6.81319
THR_139 -5.69796 0.64787 4.19776 -0.18993 0.04478 0.06704 2.61028 -2.22219 -0.01158 -0.08459 -2.06161 -0.47126 0 0 -0.80551 0 0 0.04225 0.09483 0.01204 0.18505 0 0.00943 4.08685 -1.0874 -0.00262 0.70901 0.07254
LEU_140 -7.94986 0.56178 2.63511 -0.63987 0.2145 0.24126 2.36257 -2.2811 -0.00614 -0.02126 -2.60635 0.00512 0 0 0 0 0 0.02287 0.0627 0.15427 1.47877 0 0.57342 0 0.18072 0.72642 0.72498 -3.56009
VAL_141 -7.36295 1.31644 1.42386 -0.27989 0.2495 0.06827 1.81801 -1.98126 -0.02053 -0.08008 -1.48264 -0.16671 0 0 0 0 0 0.02629 0.09455 0.01571 0.21004 0 -0.69658 0 1.9342 0.26229 1.07891 -3.57257
VAL_142 -5.99822 0.36273 2.20055 -0.27828 0.14562 0.06016 2.47593 -1.95772 -0.01102 -0.03884 -2.97253 -0.25976 0 0 0 0 0 0.03012 0.01609 0.00147 0.16705 0 -0.58515 0 1.9342 -0.38541 0.76374 -4.32927
HIS_D_143 -9.56023 1.37099 5.66113 -0.41999 0.00516 0.37072 3.65338 -3.55536 -0.04802 -0.23655 -3.52468 -0.16219 0 0 0 0 0 0.05587 0.16247 1.43863 0 2.2542 -0.05212 0 -0.45461 -0.16305 0.92247 -2.28178
LEU_144 -7.67434 0.46774 1.96183 -0.58062 0.28907 0.11948 2.3475 -2.13587 -0.05123 -0.27512 -2.23683 0.1768 0 0 0 0 0 0.22233 0.30229 0.055 1.65325 0 -0.2421 0 0.18072 -0.08727 1.47148 -4.03588
PHE_145 -8.05824 1.03198 3.77516 -0.76075 0.09754 -0.0348 3.03063 -2.37393 -0 -0 -2.67619 -0.49777 0 0 0 0 0 0.12441 -0.00054 0.12855 0 3.70503 -0.3008 0 1.0402 -0.19958 1.16861 -0.80049
SER_146 -5.73729 0.66049 5.73305 -0.04302 0.00356 0.07456 2.57887 -2.67566 -1e-05 -0.00022 -2.43524 -0.12912 0 0 -0.92153 0 0 0.09425 -0.01245 0.00346 0.32303 0 0.33914 2.04587 -0.77834 0.44675 1.18888 0.75902
PRO_147 -4.71696 0.91443 2.80079 -0.07734 0 0.04689 0.71561 -1.12963 -0 -0 0.19888 0.60303 0 0 0 0 0 0.08435 -0.15528 0.00012 0.45146 0 -0.43686 0 -2.4119 0.32159 1.42916 -1.36166
ASN_148 -2.83906 0.26278 4.2256 -0.22019 0.04421 0.35005 1.80028 -1.81155 -0.04137 -0.16381 -2.87915 -0.66366 0 0 -0.99638 -0.87656 0 0.24615 0.3895 0.04724 0 2.35905 -0.70702 0 -0.93687 -0.2038 0.90912 -1.70545
GLY_149 -1.84239 0.14097 2.55573 -5e-05 0 0 0.99514 -1.23042 -0 -0 -0.65252 -0.38259 0 0 0 0 0 0.109 -0.14723 0 0 0 -1.14295 0 0.83697 -0.39732 0.79313 -0.36452
LYS_150 -4.96281 0.40249 4.81909 -0.65898 0.1241 0.4475 1.32864 -1.84905 -0.0412 -0.16107 -1.6642 -0.0707 0 0 -0.66266 0 0 0.10155 -0.05434 0.19056 2.78241 0 -0.02581 0 -1.5107 -0.65755 0.72909 -1.39364
TYR_151 -8.11013 0.7592 3.0296 -0.61848 0.03633 0.34188 1.48083 -1.88583 -0 -0 -0.49393 -0.13433 0 0 -0.92153 0 0 0.01175 0.03995 0.01032 0 2.36719 -0.23198 0.00141 1.2797 -0.38582 0.26328 -3.16058
ASP_152 -4.74551 0.20559 6.53027 -0.2437 0.06256 0.86778 3.01017 -2.84909 -0.01357 -0.11434 -4.44442 -0.69899 0 0 -0.58726 0 0 0.00874 -0.03354 0.03012 0 1.69695 -0.45642 0 -2.3716 -0.25653 0.29152 -4.11126
SER_153 -5.2431 0.57059 5.51493 -0.02676 0 0.04064 2.31507 -2.59106 -0 -0 -1.54929 -0.98295 0 0 0 0 0 0.03115 -0.05105 0.0008 0.27804 0 0.10044 0.65403 -0.77834 -0.39135 0.44034 -1.66784
LEU_154 -6.39843 0.46914 5.6281 -0.4651 0.20106 0.10495 2.68549 -2.8874 -0 -0 -1.70604 0.21594 0 0 0 0 0 0.00519 0.06401 0.0438 0.5436 0 -0.23194 0 0.18072 -0.3351 0.40578 -1.47622
TYR_155 -7.23711 0.54928 5.54062 -0.59125 0.04232 0.24148 2.99752 -2.94192 -0.01802 -0.14048 -2.7874 -0.28425 0 0 -0.58726 0 0 0.00842 -0.03884 0.26055 0 2.76254 0.00977 0.00058 1.2797 -0.13548 0.39694 -0.67227
MET_156 -10.7843 0.93499 5.67103 -0.35834 0.08464 0.10986 2.43781 -3.5206 -0.01357 -0.11434 -2.54752 -0.07727 0 0 0 0 0 0.00691 0.00627 0.01076 1.7622 0 -0.03549 0 0.60916 -0.1434 0.49161 -5.4696
ARG_157 -10.5203 1.55066 10.3737 -0.57563 0.11254 0.31352 4.58919 -4.80733 -0.013 -0.09453 -4.63718 0.36852 0 0 -0.82754 0 0 0.02202 -0.01052 0.23453 1.89846 0 -0.08062 0 -1.2888 -0.25379 1.249 -2.39708
ASN_158 -8.14572 0.34926 6.65855 -0.26643 0.00145 0.50892 3.5969 -3.52785 -0.01802 -0.14048 -3.08718 -0.16608 0 0 -0.9271 0 0 0.02268 -0.00539 0.03267 0 2.47438 0.57868 0 -0.93687 0.16995 1.18087 -1.64682
TYR_159 -8.02404 0.61061 4.97656 -0.54911 0.03197 0.23898 2.86185 -2.87164 -8e-05 -0.0002 -2.62396 -0.27406 0 0 0 0 0 0.00356 -0.02785 0.01186 0 3.07387 -0.12735 2e-05 1.2797 0.28921 0.40194 -0.71815
ALA_160 -5.46983 0.20998 3.85355 -0.02057 0 0 2.98852 -2.62164 -0 -0 -3.88711 -0.3571 0 0 0 0 0 0.00366 -0.04196 0 0 0 -0.20181 0 1.8394 -0.2473 0.35448 -3.59771
THR_161 -6.54787 0.42106 5.78312 -0.21199 0.21368 0.07763 2.6924 -2.9367 -1e-05 -0.00031 -2.25509 -0.08417 0 0 0 0 0 0.03628 0.00157 0.02204 0.08027 0 -0.02581 2.25506 -1.0874 -0.11502 0.28841 -1.39285
LEU_162 -7.06307 0.44134 4.25988 -0.51317 0.24627 0.13376 1.87673 -2.43712 -1e-05 -3e-05 -1.78792 0.21495 0 0 -0.58685 0 0 0.06067 -0.04201 0.14735 0.33703 0 -0.27477 0 0.18072 0.0083 0.4902 -4.30773
LYS_163 -3.95618 0.19627 4.61926 -0.36261 0.05607 0.22408 2.46014 -2.12391 -0 -0 -2.92149 0.06593 0 0 -0.47992 0 0 0.05482 -0.04552 0.12525 2.20351 0 -0.164 0 -1.5107 -0.08014 0.85405 -0.78511
VAL_164 -7.26799 0.71691 2.13903 -0.28837 0.1787 0.06455 2.73033 -2.26121 -0.00232 -0.01994 -1.84148 -0.32192 0 0 0 0 0 0.05299 -0.00984 0.02464 0.23045 0 -0.52175 0 1.9342 0.03103 0.61694 -3.81503
LYS_165 -7.58486 0.61207 6.5605 -0.82444 0.44578 0.63448 3.81637 -3.16666 -0 -0 -5.16633 0.0519 0 0 0 -0.50156 0 0.02521 -0.01249 0.13782 3.2112 0 -0.00461 0 -1.5107 0.01374 0.50436 -2.75823
ASP_166 -5.36626 0.36344 8.12292 -0.11238 0.01193 0.34248 3.2855 -3.50159 -1e-05 -3e-05 -4.45278 -0.36498 0 0 0 -0.87405 0 0.02755 -0.05117 0.00302 0 1.76996 0.13676 0 -2.3716 -0.22144 0.48233 -2.77041
GLU_167 -6.49709 0.38117 7.71284 -0.57374 0.11805 1.03168 3.3429 -3.22282 -0.0099 -0.11995 -3.88614 -0.70573 0 0 0 -1.08861 0 0.03631 0.00042 0.27483 0 3.37721 -0.24924 0 -2.7348 -0.33402 0.2583 -2.88834
LEU_168 -9.03762 1.06025 2.46794 -0.48832 0.33271 0.11386 2.51284 -2.57607 -0.01574 -0.08017 -1.43112 0.2207 0 0 0 0 0 0.03131 0.01698 0.08374 0.36046 0 -0.29285 0 0.18072 -0.26723 0.47102 -6.33658
ALA_169 -5.69315 0.75903 3.56754 -0.0231 0 0 2.4269 -2.60959 -0.00224 -0.01974 -2.48759 -0.38448 0 0 0 0 0 0.0196 -0.01921 0 0 0 -0.33095 0 1.8394 -0.48023 0.40478 -3.03301
ARG_170 -8.02902 0.6127 7.59537 -0.67432 0.13813 0.44248 2.98838 -3.51519 -0.00614 -0.05659 -3.02015 0.19124 0 0 0 -0.36343 0 0.06468 0.04043 0.57239 2.1388 0 -0.06552 0 -1.2888 -0.58854 0.3902 -2.43289
LEU_171 -8.04823 1.84642 3.51411 -0.58285 0.3262 0.14395 2.56125 -2.55007 -0.01574 -0.08017 -1.88137 0.35951 0 0 0 0 0 0.04114 0.02653 0.47409 0.53982 0 -0.19019 0 0.18072 -0.35382 1.86003 -1.82866
PRO_172 -4.36504 0.46874 3.12855 -0.131 0.00258 0.09634 1.66116 -1.33051 -0 -0 -0.33309 0.19756 0 0 0 0 0 0.21361 -0.09024 0.01469 0.13354 0 -0.97266 0 -2.4119 -0.5111 1.85441 -2.37436
GLY_173 -3.636 0.25354 3.19149 -7e-05 0 0 2.26364 -1.85749 -0.02255 -0.1838 -3.19239 -0.3874 0 0 -1.03941 0 0 0.03149 -0.08519 0 0 0 -1.50697 0 0.83697 -0.48642 0.47556 -5.34501
VAL_174 -6.92483 0.83431 1.94865 -0.29124 0.20696 0.065 1.61476 -2.2162 -0.00147 -0.01171 -0.55893 -0.00337 0 0 0 0 0 0.03108 -0.03346 0.01799 0.05866 0 -0.41431 0 1.9342 -0.35722 0.35436 -3.74676
GLY_175 -3.67484 0.14807 3.15317 -6e-05 0 0 1.58002 -1.72408 -0.01518 -0.10011 -0.54518 -0.37038 0 0 0 0 0 0.06613 0.00543 0 0 0 0.79475 0 0.83697 0.68476 0.27447 1.11394
GLN_176 -8.51497 0.60698 7.45439 -0.37927 0.07486 0.22 3.99754 -3.53386 -0.0093 -0.11818 -3.77615 -0.12747 0 0 0 -1.62438 0 0.03201 0.33207 0.17443 0 3.77497 -0.1498 0 -0.18838 1.02914 0.34986 -0.37553
ILE_177 -7.12772 1.71398 0.46153 -0.48879 0.57105 0.09702 0.61582 -1.43132 -0 -0 -0.45467 0.09077 0 0 0 0 0 0.06127 0.08027 0.58316 0.3596 0 -0.76239 0 0.73287 -0.10963 0.74364 -4.26352
GLN_178 -6.14833 0.39643 4.97498 -0.24593 0.02618 0.18284 2.98181 -2.61948 -0 -0 -3.67912 -0.63085 0 0 0 -2.25928 0 0.06746 -0.01673 0.02391 0 3.15264 0.23678 0 -0.18838 -0.23559 0.77695 -3.20371
ILE_179 -5.41808 0.91285 1.84096 -0.4823 0.40757 0.10164 1.44396 -1.53933 -0 -0 -1.11138 0.06177 0 0 0 0 0 0.0282 -0.05165 0.01625 0.45486 0 -0.73244 0 0.73287 -0.31386 0.6289 -3.01922
PHE_180 -8.34328 1.13135 0.83401 -0.57431 0.0409 0.32984 1.16497 -1.8661 -0.01341 -0.13059 -0.86375 -0.16305 0 0 0 0 0 0.1569 0.3722 0.20442 0 2.21451 -0.01352 0 1.0402 -0.12866 0.91826 -3.68912
GLY_181 -3.35695 0.75262 2.77055 -0.00026 0 0 1.21658 -1.48063 -0.02585 -0.13564 -0.22239 -0.22379 0 0 0 0 0 1.53445 -0.0064 0 0 0 -1.20282 0 0.83697 1.61399 1.02711 3.09754
SER_182 -4.551 1.21934 5.10566 -0.03377 0.08143 0.06081 2.56095 -2.15639 -0.04253 -0.28369 -0.98387 -0.41654 0 0 0 -0.51095 0 3.12504 0.57651 0.00552 0.13724 0 -0.42101 0.6007 -0.77834 2.25062 1.18751 6.73323
GLY_183 -2.15977 0.08703 2.53556 -0.0006 0 0 1.11987 -1.24543 -0 -0 -0.17841 -0.17268 0 0 0 0 0 0.7806 -0.06713 0 0 0 -1.51056 0 0.83697 0.81255 1.22684 2.06485
GLU_184 -5.33668 0.39296 3.98167 -0.63818 0.24921 1.77487 1.76173 -1.93219 -0.03535 -0.20912 -1.11987 -2.62473 0 0 0 0 0 0.19445 0.02689 0.0952 0 2.39592 0.4775 0 -2.7348 0.37294 0.80021 -2.10737
TYR_185 -9.99319 1.0577 4.41773 -0.53002 0.22089 0.2055 2.01301 -3.01185 -0.00962 -0.06653 -1.26131 -0.13343 0 0 -0.9271 0 0 0.05611 -0.01686 0.0632 0 3.71647 0.12275 0.00646 1.2797 0.12947 0.9644 -1.69652
ALA_186 -5.17087 0.34553 3.88804 -0.02149 0 0 2.84353 -2.47763 -0 -0 -2.25584 -0.32886 0 0 0 0 0 0.03486 0.04928 0 0 0 0.20218 0 1.8394 0.00356 1.00438 -0.04393
MET_187 -10.4515 1.00571 3.57085 -0.59439 0.24181 0.17016 2.44665 -2.46938 -0.00133 -0.00356 -2.53194 -0.14006 0 0 0 0 0 0.02101 -0.06281 0.07426 1.43579 0 0.22662 0 0.60916 0.33721 0.83414 -5.28156
ARG_188 -9.39964 0.68635 8.81184 -0.88756 0.20213 0.47706 3.92671 -3.95302 -0.02293 -0.27573 -4.80141 0.6054 0 0 -0.96146 0 0 0.01656 -0.04778 0.14964 2.70007 0 0.22044 0 -1.2888 0.29172 0.83008 -2.72032
VAL_189 -7.66185 0.62399 1.57372 -0.28509 0.18282 0.0619 2.42234 -2.14161 -0.00133 -0.00356 -2.34341 -0.39056 0 0 0 0 0 0.00476 -0.05678 0.00112 0.16603 0 -0.49533 0 1.9342 0.06661 0.57646 -5.76558
TRP_190 -12.5119 1.47672 7.60179 -0.82017 0.02838 0.33444 3.93361 -4.24835 -0.00049 -0.00128 -3.99453 -0.27658 0 0 0 -0.71969 0 0.00151 0.01446 0.09586 0 2.46379 -0.15477 0 1.6906 0.30754 0.74213 -4.0369
LEU_191 -8.57959 0.56763 1.95789 -0.49651 0.33953 0.10655 2.34346 -2.44028 -0 -0 -3.06707 0.15672 0 0 0 0 0 0.00756 0.02869 0.03512 2.6303 0 -0.30952 0 0.18072 0.23075 0.72193 -5.58611
ASP_192 -6.32277 0.73396 8.02029 -0.23916 0.10156 0.77804 4.53285 -3.3848 -0 -0 -6.66986 -1.11394 0 0 -0.61967 -0.58482 0 0.01563 -0.07678 0.01307 0 2.6534 -0.45044 0 -2.3716 -0.28618 1.07435 -4.19686
PRO_193 -6.6154 0.83186 3.34542 -0.07418 0 0.0455 1.72608 -1.62689 -0.00234 -0.03685 -1.30942 0.62256 0 0 0 0 0 0.02513 -0.21683 0.02258 0.22145 0 -0.74901 0 -2.4119 0.07085 1.10219 -5.0292
ASN_194 -3.96605 0.2846 4.50043 -0.17806 0.01734 0.26225 2.41458 -2.24909 -0.01022 -0.13359 -2.62315 -0.28676 0 0 -0.61967 0 0 0.00793 -0.04497 0.01836 0 1.55801 0.1832 0 -0.93687 0.23423 0.39873 -1.16876
LYS_195 -6.36252 0.44251 5.99926 -0.29357 0.02734 0.13027 2.7232 -2.8107 -0.0001 -0.0014 -2.25707 -0.12335 0 0 0 0 0 0.01324 0.04601 0.01258 1.98472 0 -0.14729 0 -1.5107 -0.01905 0.30059 -1.84604
VAL_196 -8.68297 1.08026 4.67137 -0.2891 0.15763 0.05619 3.08994 -3.39641 -0.00376 -0.0267 -2.22248 0.02044 0 0 0 0 0 0.08383 0.00904 0.00017 0.02814 0 -0.34479 0 1.9342 -0.06023 0.68244 -3.21278
ALA_197 -4.31873 0.45258 3.79609 -0.02193 0 0 2.13541 -2.3325 -0 -0 -1.69831 -0.32822 0 0 0 0 0 0.04842 -0.04086 0 0 0 -0.28962 0 1.8394 -0.22833 0.75026 -0.23634
ALA_198 -2.90875 0.19141 2.71722 -0.02354 0 0 1.63719 -1.63523 -0 -0 -0.75303 -0.37378 0 0 0 0 0 0.0323 -0.07026 0 0 0 -0.39757 0 1.8394 -0.58265 0.33061 0.00332
ARG_199 -5.96076 0.47704 4.47091 -0.68438 0.24104 0.3982 1.84441 -2.19786 -0 -0 -1.91545 0.20441 0 0 0 0 0 0.01469 -0.06922 0.19489 2.43649 0 -0.05131 0 -1.2888 -0.6258 0.29635 -2.21514
GLY_200 -3.36186 0.18249 3.46428 -5e-05 0 0 1.60203 -1.72959 -0.02029 -0.16199 -2.06862 -0.3974 0 0 -0.57468 0 0 0.00554 -0.06973 0 0 0 -1.23397 0 0.83697 -0.72587 0.33597 -3.91678
LEU_201 -7.95273 0.95642 3.40658 -0.46742 0.24782 0.07829 1.60703 -2.42388 -0 -0 -1.40836 0.23659 0 0 0 0 0 0.00518 0.07313 0.00527 0.3748 0 -0.22719 0 0.18072 -0.41154 0.36037 -5.35892
THR_202 -6.5956 0.61203 6.3216 -0.10689 0.08804 0.07588 3.92867 -3.23182 -0.03677 -0.18302 -4.05959 -0.8423 0 0 -0.89196 -0.62719 0 0.0052 -0.01409 0.02583 0.13833 0 -0.67741 2.384 -1.0874 -0.17099 0.36724 -4.57819
ALA_203 -4.6514 0.44513 2.34287 -0.02321 0 0 2.01624 -1.91412 -0 -0 -1.2595 -0.38459 0 0 0 0 0 0.01702 -0.04482 0 0 0 -0.39779 0 1.8394 -0.5227 0.22176 -2.3157
SER_204 -3.81807 0.28081 5.37878 -0.02552 0.00026 0.02382 2.44092 -2.31353 -0.01232 -0.18196 -3.34441 -0.40931 0 0 0 -0.52707 0 0.00725 -0.08378 5e-05 0.98358 0 0.08666 0.64514 -0.77834 -0.61477 0.31533 -1.94649
ASP_205 -6.03349 0.24543 8.47108 -0.10577 0.00012 0.30943 4.76158 -3.7654 -0.02029 -0.16199 -6.40628 -0.67275 0 0 -0.89196 -1.68256 0 0.02102 0.04462 0.04097 0 2.29296 -0.23857 0 -2.3716 -0.42063 0.60067 -5.98339
VAL_206 -7.30523 0.6672 2.18383 -0.30269 0.16926 0.06434 2.37084 -2.47079 -0 -0 -1.81828 -0.07066 0 0 0 0 0 0.05246 -0.0391 0.01138 0.04002 0 -0.3461 0 1.9342 -0.14247 0.58016 -4.42163
VAL_207 -6.87123 0.43734 3.63885 -0.30267 0.15873 0.06742 2.61462 -2.75541 -0 -0 -2.29326 -0.13341 0 0 0 0 0 0.03654 -0.06482 0.00323 0.07811 0 -0.3562 0 1.9342 -0.02937 0.40363 -3.43371
THR_208 -4.82284 0.1937 5.72387 -0.20677 0.15062 0.07568 2.90785 -2.73953 -0.00483 -0.08572 -2.95403 -0.09801 0 0 0 0 0 0.01842 -0.01528 0.00449 0.06201 0 -0.00519 2.27303 -1.0874 0.03608 0.31177 -0.26207
ALA_209 -5.269 0.41073 4.0336 -0.02257 0 0 2.72932 -2.63953 -0.00041 -0.00255 -2.30333 -0.35235 0 0 0 0 0 0.02131 0.09251 0 0 0 -0.26009 0 1.8394 -0.1648 0.3558 -1.53194
MET_210 -9.0854 0.9426 3.45094 -0.30935 0.02624 0.09515 2.5452 -2.67296 -0 -0 -2.40011 -0.12657 0 0 0 0 0 0.04739 0.05091 0.31459 1.75786 0 -0.00328 0 0.60916 -0.27644 0.4803 -4.55378
GLN_211 -6.41281 0.53789 5.66985 -0.28971 0.10041 0.25709 2.76222 -2.98654 -0.00483 -0.08572 -1.66969 -0.51539 0 0 -1.05226 0 0 0.03692 0.07426 0.20764 0 2.69325 -0.21295 0 -0.18838 -0.22253 0.53882 -0.76247
GLU_212 -6.09554 0.45043 7.6179 -0.32528 0.08396 0.37506 4.03985 -3.33296 -0 -0 -5.77145 -0.57145 0 0 -0.94606 -0.6996 0 0.04018 -0.01436 0.08191 0 3.36526 -0.09859 0 -2.7348 -0.26669 0.45804 -4.34418
GLN_213 -7.92165 0.75939 5.67871 -0.42846 0.12705 0.2967 2.382 -3.05496 -0.04086 -0.2936 -2.3273 -0.59637 0 0 0 0 0 0.12882 -0.01138 0.07797 0 3.6288 -0.04052 0 -0.18838 -0.00587 0.4455 -1.3844
ASN_214 -7.44272 0.49716 5.85519 -0.38842 0.06058 0.78502 2.99463 -3.18008 -0.03739 -0.31258 -2.63763 -0.77263 0 0 -1.09989 0 0 0.13574 0.01835 0.04656 0 2.05748 -0.54222 0 -0.93687 0.07052 0.62183 -4.20737
VAL_215 -6.80011 1.28774 3.62729 -0.3346 0.40659 0.07248 1.8686 -2.76194 -0.03108 -0.22773 -0.60742 -0.24182 0 0 0 0 0 0.22638 0.03863 0.00279 0.08025 0 -0.49467 0 1.9342 -0.18695 0.71489 -1.42647
GLN_216 -7.39921 1.24686 4.14255 -0.54746 0.04819 0.35398 1.39579 -2.32357 -0.01337 -0.09109 -1.33221 -0.38247 0 0 -0.6088 0 0 0.03463 0.18009 0.68812 0 2.95931 0.15958 0 -0.18838 0.15877 0.96162 -0.55707
VAL_217 -6.52621 0.69546 1.50409 -0.28622 0.29055 0.05943 1.32823 -1.9849 -0.01789 -0.07959 -1.68807 -0.13452 0 0 0 0 0 0.03328 0.17392 0.00842 0.24005 0 -0.64647 0 1.9342 0.12891 0.97428 -3.99305
SER_218 -5.18175 0.43273 3.40906 -0.02871 0.00122 0.02481 1.33731 -1.97401 -0.03771 -0.2978 -0.45404 -0.09795 0 0 0 0 0 0.10197 -0.02446 0.00382 0.44397 0 0.23511 0.60319 -0.77834 -0.24898 0.80132 -1.72926
ALA_219 -4.77565 0.46104 1.95965 -0.02852 0.0176 0 1.06122 -1.82816 -0.03915 -0.20344 -0.33513 -0.43864 0 0 0 0 0 0.04685 0.03828 0 0 0 0.17916 0 1.8394 0.6311 0.65943 -0.75496
GLY_220 -3.83745 0.29721 3.26658 -0.00024 0 0 1.66441 -1.79741 -0.02799 -0.161 -2.00298 -0.22165 0 0 0 0 0 0.04223 -0.06161 0 0 0 -1.49236 0 0.83697 0.68419 0.48362 -2.32748
GLN_221 -6.61116 0.53625 4.65554 -0.2489 0.01692 0.18607 1.73104 -2.59997 -0.00181 -0.00827 -1.58931 -0.70398 0 0 0 -0.68718 0 0.03609 0.14982 0.27837 0 3.13787 -0.12396 0 -0.18838 -0.05464 0.57275 -1.51684
LEU_222 -8.13698 0.6721 3.4279 -0.45424 0.15754 0.08572 2.77841 -2.67781 -0 -0 -2.5442 0.19652 0 0 0 0 0 0.00993 -0.01802 0.00211 0.7655 0 -0.17841 0 0.18072 -0.28695 0.78414 -5.23604
GLY_223 -3.30793 0.14828 3.18829 -5e-05 0 0 1.31494 -1.69355 -0 -0 -1.33826 -0.40533 0 0 0 0 0 0.00433 -0.17503 0 0 0 -1.42479 0 0.83697 -0.74774 0.58356 -3.0163
ALA_224 -4.25755 0.52256 3.53807 -0.02474 0 0 2.08412 -2.18964 -0.02898 -0.12723 -1.23342 -0.19901 0 0 -0.572 0 0 0.01394 0.02887 0 0 0 -0.10043 0 1.8394 -0.77434 0.24686 -1.23354
GLU_225 -5.89007 1.05637 6.23923 -0.44881 0.0917 0.67912 1.49319 -2.63408 -0.02494 -0.28536 -2.50022 -0.78053 0 0 -0.44977 0 0 0.05676 0.02315 0.61832 0 4.30789 -0.02735 0 -2.7348 -0.51582 1.07505 -0.65095
PRO_226 -4.5383 0.92293 2.52169 -0.13728 0.02072 0.09704 1.02553 -1.04353 -0 -0 -0.38665 0.16828 0 0 0 0 0 0.0285 -0.09489 0.01021 0.17126 0 -0.66532 0 -2.4119 -0.43975 1.26814 -3.4833
LEU_227 -5.97497 1.0974 3.64648 -0.71212 0.3175 0.30006 2.02669 -2.10078 -0 -0 -1.05071 0.09744 0 0 -0.44977 0 0 0.26272 -0.00255 0.07455 1.52451 0 -0.35084 0 0.18072 -0.39014 1.32571 -0.1781
PRO_228 -4.34445 0.69134 3.45729 -0.1275 0.00154 0.0946 1.42352 -1.37596 -0 -0 -1.98334 0.23701 0 0 0 0 0 0.2876 -0.06235 0.03479 0.17743 0 -1.10376 0 -2.4119 -0.60885 1.29775 -4.31525
GLN_229 -1.79344 0.15783 1.67458 -0.63538 0.18722 1.08125 0.46913 -0.80455 -0 -0 -0.07745 -1.97992 0 0 0 0 0 0.05114 -0.10471 0.00083 0 4.32585 0.10996 0 -0.18838 -0.56655 0.5081 2.41552
GLU_230 -1.46904 0.05948 1.82967 -0.2377 0.06825 0.40216 0.50749 -0.82823 -0 -0 0.46264 -0.4904 0 0 0 0 0 0.07031 0.12417 0.01358 0 2.7303 0.14912 0 -2.7348 -0.09334 0.6186 1.18226
SER_231 -3.4269 0.20906 3.72017 -0.02843 0 0.04642 1.70372 -1.63336 -0 -0 -2.01105 -0.93669 0 0 -0.53792 0 0 0.50561 -0.01433 9e-05 1.04698 0 -0.03814 0.60059 -0.77834 -0.19778 0.53693 -1.23336
ASP_232 -3.78575 0.27527 3.89627 -0.10869 0.00014 0.32718 2.13084 -1.87051 -0.01649 -0.14869 -1.79776 -0.43544 0 0 0 -0.49423 0 0.3819 -0.04683 0.06529 0 2.04749 -0.12582 0 -2.3716 -0.22193 0.47154 -1.82783
PHE_233 -4.74532 0.62561 2.46801 -0.5838 0.03103 0.29812 0.64623 -1.64257 -0 -0 -0.56053 0.14784 0 0 0 0 0 0.05796 0.09408 0.01901 0 2.07545 -0.28426 0 1.0402 -0.08027 0.57838 0.18517
LEU_234 -6.38296 0.59883 2.39724 -0.4781 0.23431 0.11818 1.48325 -1.92099 -0.00926 -0.05603 -1.85089 0.02159 0 0 0 0 0 0.03788 0.08315 0.43085 1.77155 0 -0.19376 0 0.18072 -0.17766 0.42341 -3.28868
ILE_235 -6.1639 0.54468 4.06205 -0.47846 0.37782 0.11167 2.62591 -2.34058 -0 -0 -2.71226 -0.17104 0 0 0 0 0 0.00829 -0.00264 0.01224 0.2908 0 -0.67343 0 0.73287 -0.18025 0.37691 -3.57931
SER_236 -4.7918 0.40161 4.31272 -0.02628 0 0.02175 2.10266 -2.03877 -0.02359 -0.1328 -2.71921 -0.14766 0 0 0 -0.68718 0 0.01743 -0.03213 0.00332 0.44398 0 -0.06117 0.67647 -0.77834 -0.42766 0.33567 -3.55099
ILE_237 -9.01864 0.91684 2.74635 -0.47522 0.38685 0.09623 1.8576 -2.6147 -0.03171 -0.1482 -1.62139 0.09901 0 0 -0.68342 0 0 0.00875 -0.02585 0.03512 0.4352 0 -0.77667 0 0.73287 -0.56499 0.34115 -8.30481
ASN_238 -5.0733 0.26102 5.26982 -0.1884 0.01297 0.30004 3.08642 -2.61214 -0.02653 -0.14953 -2.26466 -0.56471 0 0 0 -0.96616 0 0.10025 0.25006 0.0001 0 2.92588 -0.47276 0 -0.93687 -0.29316 0.3229 -1.01875
ALA_239 -3.29304 0.37395 1.37618 -0.01607 0 0 0.73869 -1.30994 -0.0169 -0.0625 -0.528 -0.10906 0 0 0 0 0 0.56463 -0.02778 0 0 0 0.49855 0 1.8394 0.53929 0.35272 0.9201
GLN_240 -5.96072 0.30046 4.95583 -0.64207 0.09793 0.41897 2.737 -2.48926 -0.01017 -0.10657 -3.29526 -0.17106 0 0 -0.84354 0 0 0.42689 -0.01519 0.02741 0 2.71462 0.07878 0 -0.18838 0.59514 0.47435 -0.89485
GLY_241 -3.41104 0.56747 3.23176 -0.0005 0 0 1.53715 -1.7684 -0.00684 -0.11544 -1.00288 -0.22039 0 0 -0.84354 0 0 0.05754 -0.14874 0 0 0 -0.29185 0 0.83697 0.28405 0.34883 -0.94584
ARG_242 -7.91323 0.30326 7.35425 -0.57292 0.08031 0.30935 2.84855 -3.27115 -0.02117 -0.12961 -1.88651 0.38022 0 0 -0.968 -0.50776 0 0.03506 0.00143 0.02776 2.4358 0 0.00197 0 -1.2888 0.09328 0.42973 -2.25819
LEU_243 -8.74852 1.08262 3.02798 -0.51948 0.36903 0.10176 2.24793 -2.45776 -0.01333 -0.1099 -2.5859 0.29043 0 0 -0.68509 0 0 0.02909 0.05789 0.00652 2.6252 0 -0.1762 0 0.18072 -0.3497 0.55987 -5.06683
HIS_D_244 -5.2984 0.33775 5.25783 -0.4188 0.00808 0.54601 3.08107 -2.59608 -0.01039 -0.08202 -2.52011 -0.2071 0 0 -1.47154 0 0 0.00869 -0.02452 0.05636 0 1.60461 -0.31286 0 -0.45461 0.21932 0.65895 -1.61776
THR_245 -5.64738 0.51653 4.46788 -0.1999 0.09805 0.07432 2.83559 -2.45972 -0.01039 -0.08202 -2.79733 -1.14166 0 0 -0.72622 0 0 0.04254 0.12467 0.01061 1.10611 0 -0.63919 2.28866 -1.0874 0.31985 0.89828 -2.00812
GLU_246 -6.62037 0.40676 5.60509 -0.21296 0.04724 0.31348 2.66339 -2.60987 -0.01388 -0.11369 -3.84352 -0.57293 0 0 -0.8405 0 0 0.01095 -0.04185 0.08798 0 3.0138 -0.24109 0 -2.7348 -0.37792 0.58397 -5.49074
GLU_247 -3.36733 0.20259 3.73869 -0.21614 0.03387 0.30784 1.58785 -1.86382 -0 -0 -0.52073 -0.59567 0 0 0 0 0 0.00942 -0.02552 0.00294 0 3.02797 -0.22874 0 -2.7348 -0.51427 0.11985 -1.03601
GLU_248 -6.61257 0.44466 7.31073 -0.23353 0.06036 0.3569 3.67765 -3.34938 -0.00484 -0.01831 -4.28924 -0.58843 0 0 -1.42267 0 0 0.01285 0.15682 0.0597 0 3.4326 -0.26532 0 -2.7348 -0.49351 0.22756 -4.27276
PHE_249 -11.5407 1.40494 2.83232 -0.55749 0.01466 0.21141 2.36433 -2.79108 -0.01649 -0.15124 -1.97514 -0.05479 0 0 0 0 0 0.00188 0.02319 0.3835 0 2.66322 0.01612 0 1.0402 -0.32666 0.41577 -6.04204
GLY_250 -5.08054 0.40127 5.01417 -4e-05 0 0 2.72276 -2.58319 -0 -0 -2.87345 -0.41783 0 0 0 0 0 0.00614 -0.12995 0 0 0 0.43721 0 0.83697 0.02392 0.38653 -1.25603
ASN_251 -5.47326 0.3147 5.85683 -0.20019 0.06994 0.3221 2.47833 -2.73004 -0.01434 -0.14681 -2.37523 -0.45725 0 0 -0.5768 0 0 0.01421 -0.01509 0.04363 0 2.03177 -0.47139 0 -0.93687 -0.25156 0.37671 -2.1406
ILE_252 -9.60694 1.23618 4.37919 -0.47199 0.29932 0.09193 2.98739 -3.08185 -0.01649 -0.15124 -3.23581 0.42679 0 0 0 0 0 0.01115 -0.03506 0.06186 0.57319 0 -0.18355 0 0.73287 -0.63241 0.50204 -6.11342
ILE_253 -7.24468 0.41688 2.51822 -0.56905 0.45234 0.15982 1.46088 -2.05863 -0 -0 -0.32099 0.2225 0 0 0 0 0 0.00768 -0.07523 0.39556 3.07617 0 -0.53726 0 0.73287 -0.59249 0.44947 -1.50592
LEU_254 -7.25736 0.82231 0.70449 -0.509 0.21123 0.12151 0.99459 -1.67566 -0 -0 -0.99309 0.17691 0 0 0 0 0 0.00529 -0.05404 0.13965 0.36742 0 -0.27548 0 0.18072 -0.23364 0.36337 -6.9108
LYS_255 -5.61288 0.51834 4.89043 -0.35643 0.05867 0.13945 2.5491 -2.34392 -0.00287 -0.00946 -2.76336 0.11267 0 0 0 0 0 0.00631 0.11693 0.08017 2.12056 0 0.03035 0 -1.5107 0.22095 0.51309 -1.2426
THR_256 -4.15991 0.55239 2.0389 -0.16847 0.09477 0.06383 0.76733 -1.4326 -0.00164 -0.03678 -0.8626 0.25489 0 0 0 0 0 0.02501 -0.03279 0.02183 0.11474 0 -0.07083 2.26582 -1.0874 0.20907 0.52074 -0.9237
ALA_257 -4.59176 0.48603 3.68162 -0.02306 0 0 2.65898 -2.41019 -0.00287 -0.00946 -2.57917 -0.17511 0 0 0 0 0 0.00594 -0.0085 0 0 0 -0.06025 0 1.8394 -0.13179 0.31896 -1.00123
GLN_258 -1.74671 0.17825 1.58657 -0.69672 0.28324 1.05593 0.47428 -0.84378 -0 -0 0.02099 -2.16289 0 0 0 0 0 0.01455 -0.07956 0.01687 0 3.18628 -0.11131 0 -0.18838 -0.39497 0.19023 0.78288
ASP_259 -2.94232 0.43211 4.38543 -0.24615 0.06969 0.83623 2.34581 -1.99062 -0 -0 -2.66678 -2.01609 0 0 -0.65008 -0.77599 0 0.00612 -0.05125 0.00394 0 2.5907 -0.36545 0 -2.3716 -0.60941 0.16686 -3.84887
GLY_260 -2.24812 0.09263 2.67917 -6e-05 0 0 1.25599 -1.44038 -0 -0 -1.23227 -0.38248 0 0 0 0 0 0.03024 -0.1461 0 0 0 -1.49013 0 0.83697 -0.88043 0.27289 -2.65207
SER_261 -3.52115 0.28916 4.62916 -0.03514 0 0.06267 2.823 -2.29982 -0.00929 -0.03577 -4.36013 -0.09395 0 0 -0.65008 -0.77599 0 0.06113 0.02398 0.0082 0.28378 0 -0.29242 1.75681 -0.77834 -0.81284 0.43813 -3.28888
LEU_262 -5.37893 0.48287 1.7243 -0.47238 0.21031 0.08748 0.90175 -1.57676 -0.00309 -0.00953 0.10273 0.10713 0 0 0 0 0 0.02253 0.04818 0.01509 0.63558 0 -0.23015 0 0.18072 -0.44123 0.50334 -3.09004
VAL_263 -6.973 0.41898 3.55729 -0.28844 0.19216 0.06408 2.86941 -2.30199 -0.00929 -0.03577 -3.73916 -0.28669 0 0 0 0 0 0.01207 -0.05587 0.02363 0.17209 0 -0.60102 0 1.9342 -0.301 0.55692 -4.79139
ARG_264 -9.77819 0.71904 9.47248 -0.55303 0.0728 0.30482 4.36418 -4.14847 -0.00312 -0.00962 -6.41682 0.14765 0 0 -1.60258 -1.42543 0 0.02333 0.04017 0.29519 2.11596 0 -0.0294 0 -1.2888 -0.08369 0.7811 -7.00244
LEU_265 -9.79176 1.17169 3.31813 -0.68849 0.27799 0.24908 3.47554 -2.99042 -0 -0 -2.94858 0.13224 0 0 0 0 0 0.0113 0.00093 0.03088 1.00232 0 -0.23318 0 0.18072 -0.01262 0.83094 -5.98328
ARG_266 -6.13865 0.38241 6.02433 -0.61783 0.11688 0.38256 2.14298 -2.73647 -0.0001 -0.0014 -1.7245 0.50136 0 0 0 0 0 0.00873 -0.10182 0.1209 2.09537 0 -0.06514 0 -1.2888 -0.23627 0.52912 -0.60634
ASP_267 -4.84895 0.48722 6.29757 -0.11296 0.0078 0.34728 2.7016 -2.68577 -0 -0 -3.70602 -0.29415 0 0 -1.02578 0 0 0.00976 0.04693 0.00364 0 2.29483 -0.2453 0 -2.3716 -0.30951 0.32379 -3.07961
VAL_268 -7.28282 0.78093 2.04135 -0.28933 0.13379 0.05646 2.53294 -2.2242 -0.00379 -0.02679 -1.94918 -0.2311 0 0 0 0 0 0.05276 -0.04801 0.00503 0.15592 0 -0.15749 0 1.9342 -0.02521 0.45051 -4.09404
ALA_269 -5.29048 0.57906 1.87374 -0.02208 0 0 1.84788 -2.07332 -0.00063 -0.00174 -0.67755 -0.34425 0 0 0 0 0 0.01064 0.04986 0 0 0 -0.37939 0 1.8394 0.22799 0.44722 -1.91365
ARG_270 -6.07529 0.54497 7.25509 -0.78033 0.09592 0.50806 3.43836 -3.22933 -0.01597 -0.05875 -5.87177 0.34413 0 0 0 -1.6836 0 0.00372 0.01345 0.0338 2.4953 0 0.03367 0 -1.2888 0.04948 0.60758 -3.58031
ILE_271 -7.30629 0.85451 0.75817 -0.56521 0.46094 0.15717 0.55282 -1.55994 -0.00063 -0.00174 -0.24878 0.01957 0 0 0 0 0 0.00507 -0.01426 0.04419 3.23567 0 -0.7784 0 0.73287 -0.24442 0.62845 -3.27024
GLU_272 -5.43207 0.35038 6.62998 -0.38195 0.10316 0.54105 2.95424 -2.74749 -0.02529 -0.18929 -4.79601 -0.54425 0 0 0 -0.92917 0 0.0324 0.08314 0.03615 0 3.20659 0.02524 0 -2.7348 -0.15031 0.28707 -3.68122
MET_273 -7.40263 0.52559 2.76918 -0.207 0.02662 0.07229 1.49566 -1.57299 -0.01388 -0.11369 -1.64143 -0.21174 0 0 -0.8405 0 0 0.0275 -0.02735 0.06211 1.91849 0 -0.05305 0 0.60916 -0.13603 0.2692 -4.44451
GLY_274 -3.67348 0.27941 3.47523 -0.00162 0 0 2.2307 -1.93527 -0.015 -0.07522 -1.96707 -0.3631 0 0 0 0 0 0.0616 -0.04508 0 0 0 -1.32892 0 0.83697 0.01731 0.24261 -2.26093
SER_275 -5.54885 0.81098 4.52721 -0.03039 8e-05 0.02327 2.01217 -2.35736 -0.00239 -0.01377 -2.05725 -0.32152 0 0 -0.73763 -0.51095 0 0.05848 0.12442 0.13601 0.44473 0 0.04039 0.60005 -0.77834 0.01569 0.57956 -2.98541
GLY_276 -2.69488 0.14864 3.23558 -4e-05 0 0 1.39615 -1.58191 -0.02219 -0.14979 -1.171 -0.42519 0 0 -0.22382 0 0 0.02808 0.12571 0 0 0 0.48552 0 0.83697 -0.08248 0.80091 0.70624
SER_277 -3.60307 0.7223 3.77678 -0.03065 0 0.05482 2.02323 -1.9122 -0.01017 -0.10002 -0.66703 -1.10917 0 0 -0.83916 0 0 0.07416 -0.01728 0.18039 0.59303 0 -0.16592 0.63016 -0.77834 0.19294 0.47352 -0.51166
TYR_278 -6.65271 0.66393 3.08412 -0.58916 0.06435 0.31732 0.86231 -1.7761 -0.02829 -0.42337 0.10326 -0.27199 0 0 0 0 0 0.00969 -0.03341 0.03248 0 2.23699 -0.27225 0.00939 1.2797 -0.22471 0.30488 -1.30357
ALA_279 -2.90225 0.13158 1.79002 -0.02407 7e-05 0 0.92957 -1.1823 -0 -0 -0.13832 -0.343 0 0 -0.83916 0 0 0.02271 -0.06057 0 0 0 -0.3436 0 1.8394 -0.61612 0.45471 -1.28134
LEU_280 -6.6607 0.76563 3.13077 -0.46865 0.21423 0.08347 1.81628 -2.33423 -0.02062 -0.12735 -1.72186 0.18593 0 0 -0.82754 0 0 0.06211 0.00168 0.12135 0.56305 0 -0.32628 0 0.18072 -0.47667 0.56797 -5.27074
ARG_281 -6.10766 0.54381 6.27962 -0.40329 0.04382 0.19965 2.31354 -2.55154 -0.0144 -0.18121 -2.74757 -0.00961 0 0 0 -0.57215 0 0.03772 -0.00813 0.07228 2.12585 0 -0.11086 0 -1.2888 -0.15748 0.6458 -1.89061
SER_282 -4.75046 0.64299 4.36668 -0.02811 0 0.04916 2.29926 -2.12608 -0.0096 -0.07591 -0.61903 -1.01883 0 0 0 0 0 0.026 0.01639 0.00937 0.24302 0 -0.31972 0.60143 -0.77834 0.14089 0.54844 -0.78245
GLN_283 -7.08644 0.36465 6.01057 -0.23362 0.01218 0.14274 3.09064 -3.25687 -0.01165 -0.1634 -3.4793 -0.69135 0 0 0 -0.60348 0 0.0116 -0.00928 0.40372 0 3.11574 -0.12873 0 -0.18838 0.10729 0.47752 -2.11584
LEU_284 -7.1304 0.6805 3.40125 -0.58663 0.2185 0.15523 2.14327 -2.43384 -0 -0 -2.05397 0.20549 0 0 0 0 0 0.00723 -0.07607 0.02216 0.80271 0 -0.22803 0 0.18072 0.06981 0.46811 -4.15396
ASN_285 -5.86606 0.32795 4.81707 -0.18208 0.04003 0.32983 2.70875 -2.4793 -0.00165 -0.00554 -2.31011 -0.99786 0 0 -1.67983 0 0 0.00619 -0.08554 0.00014 0 3.26956 -1.03877 0 -0.93687 -0.36524 0.6767 -3.77263
ASN_286 -3.97423 0.32798 3.85813 -0.20203 0.03015 0.34684 0.55914 -1.84759 -0.01546 -0.24527 -1.13042 -0.95396 0 0 0 -0.63372 0 0.01689 0.02649 0.23482 0 1.68549 -0.63387 0 -0.93687 -0.63259 0.81636 -3.30372
LYS_287 -5.26407 0.57273 5.57874 -0.49086 0.13996 0.28514 2.64741 -2.63818 -0 -0 -2.39855 -0.01056 0 0 0 0 0 0.0266 0.11259 0.01384 1.8016 0 0.04337 0 -1.5107 -0.21607 0.45077 -0.85624
ASP_288 -3.92373 0.54859 3.51188 -0.11437 0.00585 0.3261 1.47999 -1.73264 -0.00312 -0.03504 -2.94008 -0.52318 0 0 0 -0.60348 0 0.03212 -0.10748 4e-05 0 2.27412 -0.13586 0 -2.3716 -0.23799 0.26267 -4.28721
ALA_289 -5.74181 0.48099 2.84181 -0.02027 0 0 1.89941 -2.37003 -0.00382 -0.05469 -0.67776 -0.41659 0 0 0 0 0 0.03366 -0.0075 0 0 0 -0.52966 0 1.8394 -0.20135 0.31431 -2.61389
VAL_290 -7.62782 1.2259 3.07509 -0.31699 0.2503 0.06409 2.68439 -2.51122 -0 -0 -2.5185 -0.49461 0 0 0 0 0 0.01683 -0.00823 0.16119 0.04892 0 -0.39424 0 1.9342 -0.13167 0.7739 -3.76846
GLY_291 -4.09222 0.37087 2.79033 -0.0011 0 0 1.87898 -1.73122 -0 -0 -1.81412 -0.33359 0 0 0 0 0 0.02272 -0.06368 0 0 0 -0.96046 0 0.83697 0.15607 0.91026 -2.0302
ILE_292 -8.29104 1.20075 1.95176 -0.48788 0.41204 0.10646 2.57977 -2.26998 -2e-05 -5e-05 -2.70008 -0.14188 0 0 0 0 0 0.04773 0.06356 0.0411 0.28519 0 -0.66314 0 0.73287 0.13011 0.95453 -6.04817
GLY_293 -4.79634 0.70008 3.23799 -0.00043 0 0 2.52144 -2.1142 -0.01494 -0.05079 -2.89645 -0.3507 0 0 0 0 0 0.03878 -0.08824 0 0 0 1.11189 0 0.83697 0.77942 0.7745 -0.31104
ILE_294 -9.04741 1.03988 2.26089 -0.47804 0.3681 0.09978 2.78142 -2.52452 -0.00316 -0.0494 -3.81472 0.03846 0 0 0 0 0 0.016 -0.00234 0.00762 0.41301 0 -0.78702 0 0.73287 0.65799 0.46489 -7.82571
PHE_295 -10.7145 0.60434 5.04464 -0.60216 0.18623 0.33177 3.5729 -3.48167 -0.01494 -0.05079 -4.18068 -0.00291 0 0 0 0 0 0.00804 -0.0691 0.01572 0 2.46928 -0.15903 0 1.0402 -0.21817 0.5657 -5.65511
GLN_296 -6.88899 0.28942 5.03747 -0.48235 0.12133 0.3871 2.9825 -2.73778 -0.04514 -0.18689 -3.77517 -0.37076 0 0 -0.80551 0 0 0.10415 -0.00503 0.02301 0 4.46851 0.09584 0 -0.18838 -0.14493 0.35845 -1.76315
SER_297 -5.59617 0.6566 5.66905 -0.02539 0 0.06087 2.79239 -2.81986 -0.04277 -0.30864 -3.21442 -0.38875 0 0 0 -0.65197 0 0.08451 -0.00302 0.00148 0.31301 0 -0.26172 0.61047 -0.77834 -0.47585 1.03864 -3.33988
PRO_298 -4.30487 0.96908 2.77444 -0.15548 0.00671 0.10854 0.53665 -1.01347 -0 -0 0.77358 0.13965 0 0 0 0 0 0.05605 -0.08956 0.01794 0.20455 0 -0.82187 0 -2.4119 -0.6707 1.20884 -2.67183
GLY_299 -1.20874 0.07174 1.71367 -5e-05 0 0 0.44319 -0.81224 -0 -0 -0.97815 -0.39995 0 0 0 0 0 0.06334 -0.13042 0 0 0 -1.4145 0 0.83697 -0.72619 0.35572 -2.18561
ALA_300 -3.51866 0.43273 2.24553 -0.0244 0 0 1.45022 -1.68337 -0.03866 -0.20259 -0.87373 -0.20303 0 0 0 0 0 0.0399 0.08039 0 0 0 -0.06015 0 1.8394 -0.59409 0.18384 -0.92666
ASN_301 -5.61415 0.2272 6.51338 -0.33474 0.07271 0.54864 3.07848 -3.01332 -0 -0 -2.75378 -0.4049 0 0 -1.51455 0 0 0.01085 -0.06634 0.01762 0 2.70821 -0.19317 0 -0.93687 -0.26297 0.29753 -1.62016
ALA_302 -4.13655 0.13168 3.49597 -0.02355 0 0 1.76004 -2.04736 -0.01761 -0.0591 -2.05203 -0.35018 0 0 0 0 0 0.00765 -0.0401 0 0 0 -0.38974 0 1.8394 -0.32064 0.32687 -1.87523
ILE_303 -7.7963 0.80411 4.70317 -0.49877 0.37879 0.10218 2.41409 -2.96928 -0.02429 -0.14046 -1.32755 -0.12203 0 0 0 0 0 0.00525 -0.04765 0.00629 0.6218 0 -0.49508 0 0.73287 -0.27266 0.42323 -3.50229
ASP_304 -4.65529 0.19523 5.50185 -0.10439 0.00541 0.31211 2.23378 -2.63072 -0 -0 -2.3961 -0.36944 0 0 -1.05307 0 0 0.00285 0.10875 0.00305 0 1.71831 0.21534 0 -2.3716 -0.09743 0.42458 -2.95679
LEU_305 -8.79647 1.02178 4.0772 -0.73725 0.40686 0.33277 3.09752 -3.30721 -0 -0 -2.51296 0.12165 0 0 0 0 0 0.01329 -0.02075 0.23054 0.80204 0 -0.20695 0 0.18072 -0.11677 0.35302 -5.06098
SER_306 -6.1866 0.2873 6.72191 -0.03254 0.00072 0.02142 3.60827 -3.22413 -0.0098 -0.10238 -3.68522 0.03106 0 0 0 -0.53606 0 0.02609 -0.02013 0.01824 0.51796 0 0.29046 1.85449 -0.77834 -0.04507 0.35565 -0.88668
ASN_307 -5.54529 0.24697 6.23575 -0.17104 0.02104 0.25348 3.15228 -3.14546 -0.00093 -0.02356 -3.14701 -0.29869 0 0 0 -0.51231 0 0.03595 0.053 0.01812 0 1.4899 0.47267 0 -0.93687 0.03654 0.27217 -1.49329
ALA_308 -5.3673 0.76914 3.69006 -0.01961 0 0 2.83157 -2.68472 -0 -0 -2.22936 -0.35475 0 0 0 0 0 0.04207 0.08422 0 0 0 -0.2772 0 1.8394 -0.16507 0.50032 -1.34124
VAL_309 -8.21409 1.00088 3.00369 -0.30966 0.20894 0.07209 2.97087 -2.83995 -0 -0 -2.60684 -0.15581 0 0 0 0 0 0.01099 -0.06892 0.0309 0.04819 0 -0.3473 0 1.9342 -0.26351 0.57843 -4.94693
ARG_310 -5.878 0.21052 7.03058 -0.4376 0.05104 0.2168 3.11505 -3.2837 -0 -0 -3.39476 0.38119 0 0 0 -0.654 0 0.0085 0.02187 0.08321 2.08523 0 -0.10289 0 -1.2888 -0.2315 0.35893 -1.70834
ALA_311 -4.06784 0.24087 4.35255 -0.02124 0 0 2.50107 -2.43887 -0 -0 -1.69146 -0.35302 0 0 0 0 0 0.0128 0.00763 0 0 0 -0.22083 0 1.8394 -0.4001 0.32496 0.08592
LYS_312 -7.90509 0.90802 7.88659 -0.5586 0.20595 0.34543 3.89676 -3.4314 -0.04214 -0.23781 -4.65898 0.17611 0 0 0 -0.72518 0 0.01962 0.0161 0.28435 2.22209 0 -0.054 0 -1.5107 -0.35582 0.55452 -2.96419
MET_313 -8.37922 0.51749 4.15063 -0.56296 0.11196 0.15437 2.84307 -2.72078 -0 -0 -2.52235 -0.02906 0 0 0 0 0 0.01993 0.01748 0.04836 1.04951 0 -0.03246 0 0.60916 -0.24316 0.55584 -4.41219
ALA_314 -3.59046 0.22825 3.43594 -0.02318 0 0 1.83227 -2.0999 -0 -0 -1.46845 -0.3732 0 0 0 0 0 0.11941 -0.00919 0 0 0 -0.34915 0 1.8394 -0.38357 0.28325 -0.55859
GLU_315 -4.37626 0.21618 5.52003 -0.20709 0.04084 0.30372 2.52448 -2.56527 -0.04214 -0.23781 -2.51152 -0.57929 0 0 0 0 0 0.174 0.01184 0.02168 0 3.13441 -0.23277 0 -2.7348 -0.42044 0.22405 -1.73618
LEU_316 -7.90782 0.90769 4.21251 -0.47714 0.18681 0.10814 3.05922 -2.81216 -0 -0 -2.10983 0.23671 0 0 0 0 0 0.13034 -0.06013 0.11231 0.28308 0 -0.30553 0 0.18072 -0.29551 0.39719 -4.15343
ALA_317 -4.93939 0.70231 2.68108 -0.02469 0.00019 0 1.94415 -2.26248 -0 -0 -2.04478 -0.39347 0 0 0 0 0 0.15356 -0.08002 0 0 0 -0.20532 0 1.8394 -0.47833 0.52382 -2.58397
THR_318 -3.60526 0.30705 4.48981 -0.12967 0.05036 0.06388 2.28545 -2.07675 -0 -0 -2.91379 -0.25831 0 0 -0.44714 0 0 0.06931 0.00343 0.04303 0.0861 0 0.03114 4.14268 -1.0874 -0.41648 0.33899 0.97644
ARG_319 -5.57969 0.3646 6.24161 -0.94813 0.30993 0.73228 2.65243 -2.63758 -0 -0 -2.91243 -0.20835 0 0 -1.17594 0 0 0.02886 -0.00799 0.01087 2.98729 0 -0.21017 0 -1.2888 0.03704 0.40985 -1.19431
PHE_320 -7.45171 1.1023 1.45512 -0.46303 0.44213 0.15118 1.04554 -1.66251 -0 -0 -0.52429 0.15647 0 0 0 0 0 0.01955 0.02834 0.2188 0 3.43781 -0.04914 0 1.0402 0.01408 1.23876 0.1996
PRO_321 -4.96254 0.72992 2.86389 -0.11631 0.00033 0.08647 1.3313 -1.12894 -0 -0 -1.46343 0.29701 0 0 0 0 0 0.04543 -0.06032 0.06278 0.13996 0 -1.20318 0 -2.4119 -0.40485 1.16012 -5.03427
GLU_322 -3.03981 0.38219 3.78226 -0.29742 0.05429 0.37511 0.83882 -1.44635 -1e-05 -0.00022 -0.93359 -0.26506 0 0 0 0 0 0.17661 -0.11226 0.02689 0 2.74447 -0.07787 0 -2.7348 -0.46054 0.37011 -0.61717
ASP_323 -5.68486 0.80122 7.92725 -0.28079 0.06953 0.91933 3.91111 -3.07456 -0.00042 -0.0034 -6.43957 -0.00225 0 0 -1.65904 -0.87656 0 0.07459 0.08556 0.06406 0 2.82274 -0.04608 0 -2.3716 -0.13261 0.60995 -3.28639
MET_324 -6.86367 0.60277 3.11884 -0.37374 0.15836 0.08179 1.37304 -1.45952 -0 -0 -1.26208 0.15483 0 0 0 0 0 0.05561 -0.02402 0.06551 1.21259 0 0.10026 0 0.60916 -0.03237 0.71602 -1.76661
GLN_325 -5.16135 0.3455 4.68725 -0.58419 0.03232 0.34956 3.0386 -2.27103 -0.00025 -0.00065 -3.0433 -0.17349 0 0 -1.02074 0 0 0.06062 0.01294 0.0742 0 4.46343 -0.06599 0 -0.18838 -0.17065 0.44907 0.83347
TRP_326 -6.10278 0.87808 1.36806 -1.44844 0.36404 1.24114 1.3858 -1.50029 -0 -0 -1.52746 -0.60781 0 0 -1.02074 0 0 0.04149 0.25107 0.04771 0 2.62154 -0.19127 0 1.6906 0.02785 0.41523 -2.06616
ALA_327 -3.21901 0.20229 2.25415 -0.01944 0 0 1.96023 -1.35339 -0 -0 -1.91189 -0.34771 0 0 0 0 0 0.02547 0.00312 0 0 0 -0.37475 0 1.8394 0.1732 0.26795 -0.50038
ALA_328 -2.10337 0.52141 1.55225 -0.02912 0.01658 0 0.6211 -0.93771 -0 -0 0.16522 -0.47095 0 0 0 0 0 0.06516 0.14354 0 0 0 0.01484 0 1.8394 0.17392 0.76229 2.33457
PRO_329 -5.91298 1.28661 1.64165 -0.07962 0 0.04722 0.58709 -0.91635 -0 -0 -0.08931 0.62729 0 0 0 0 0 0.18146 -0.19301 0.00557 0.40654 0 -0.57461 0 -2.4119 -0.04056 1.08926 -4.34566
TYR_330 -10.1874 1.20504 2.71662 -0.83166 0.05342 0.29758 2.16309 -2.28904 -0.01574 -0.06603 -2.13342 -0.47909 0 0 -0.46735 0 0 0.10262 -0.00334 0.07502 0 2.54929 -0.17385 0.02124 1.2797 0.51057 0.67215 -5.00057
ASP_331 -5.47964 0.89032 6.25318 -0.25955 0.06469 0.95471 3.50659 -2.89585 -0.03099 -0.23739 -4.59398 -0.39993 0 0 0 -0.654 0 0.08124 0.06969 0.01014 0 1.96678 -0.61495 0 -2.3716 0.76276 0.95508 -2.0227
PRO_332 -5.58806 1.25398 3.32776 -0.08027 0 0.04795 2.10484 -1.50572 -0 -0 -1.59315 0.62631 0 0 0 0 0 0.22597 -0.1788 0.00253 0.43789 0 -0.55235 0 -2.4119 -0.06144 0.93049 -3.01399
THR_333 -6.70242 0.80895 5.40689 -0.20292 0.19463 0.07764 2.68635 -2.89292 -0 -0 -2.65654 -0.7462 0 0 0 -0.53606 0 0.0194 -0.07848 0.23214 0.97403 0 0.25307 2.25622 -1.0874 -0.24579 0.51976 -1.71963
VAL_334 -5.58707 0.41116 5.74525 -0.30656 0.21118 0.07014 2.7368 -2.85859 -0.00018 -0.00335 -1.53292 -0.10068 0 0 0 0 0 0.00691 -0.02018 0.00094 0.06145 0 -0.27415 0 1.9342 -0.12031 0.3581 0.73213
PHE_335 -9.76883 0.80447 5.14496 -0.99723 0.08063 0.3929 2.87135 -3.25163 -0.02474 -0.14433 -2.42357 0.02679 0 0 0 0 0 0.01233 0.00414 0.03338 0 1.85455 -0.38724 0 1.0402 -0.07008 0.25702 -4.54492
VAL_336 -7.33038 0.76932 4.15037 -0.30025 0.27009 0.06762 2.374 -2.84776 -0 -0 -1.46265 0.0355 0 0 0 0 0 0.01851 -0.02384 0.17465 0.05223 0 -0.24355 0 1.9342 -0.0159 0.46516 -1.91267
ARG_337 -8.25584 0.34643 8.65193 -0.6072 0.12193 0.37149 3.03293 -4.08982 -0.00651 -0.07388 -2.40979 0.30521 0 0 0 -0.51231 0 0.01631 -0.03238 0.14508 1.89805 0 -0.06483 0 -1.2888 -0.15379 0.59873 -2.00707
ASP_338 -6.01394 0.23574 7.52455 -0.10164 0.00235 0.30423 3.42171 -3.55844 -0 -0 -4.37159 -0.32388 0 0 0 -0.75679 0 0.04079 0.00925 0.00404 0 1.7838 0.15173 0 -2.3716 -0.27147 0.55347 -3.7377
SER_339 -5.36745 0.16038 5.07634 -0.02616 0 0.06107 2.57346 -2.73528 -0.00758 -0.07535 -3.15405 -0.60445 0 0 0 0 0 0.02475 0.03259 9e-05 0.69518 0 0.33646 0.6001 -0.77834 -0.00654 0.31644 -2.87836
ILE_340 -7.91184 0.63952 3.47873 -0.61258 0.2816 0.14874 2.95017 -2.82746 -0.00913 -0.05963 -2.12996 0.0927 0 0 0 0 0 0.0443 -0.04261 0.15963 3.29975 0 -0.39896 0 0.73287 0.08975 0.47743 -1.59697
ARG_341 -6.41922 0.44127 7.74807 -1.0726 0.1708 0.80372 3.46552 -3.56465 -0.01094 -0.08034 -4.16386 0.24383 0 0 0 -0.75679 0 0.01623 -0.02167 0.11159 2.73991 0 -0.06079 0 -1.2888 -0.13468 0.70068 -1.13272
ALA_342 -5.13161 0.21905 4.81276 -0.02226 0 0 2.69065 -2.78276 -0.01355 -0.12848 -3.15856 -0.34946 0 0 0 0 0 0.00274 -0.00845 0 0 0 -0.29765 0 1.8394 -0.36122 0.45413 -2.23526
VAL_343 -7.57799 0.85112 3.9061 -0.31451 0.20361 0.07258 2.87368 -2.80102 -0 -0 -2.08475 -0.3682 0 0 0 0 0 0.01672 0.02791 0.09637 0.32478 0 -0.25865 0 1.9342 -0.31864 0.57976 -2.83694
VAL_344 -6.11325 0.45438 4.35221 -0.31226 0.21647 0.07208 2.86448 -2.67353 -0 -0 -1.97989 -0.2224 0 0 0 0 0 0.01679 0.00874 0.00058 0.13598 0 -0.19583 0 1.9342 -0.17108 0.58186 -1.03046
GLN_345 -5.74002 0.33708 6.05842 -0.27157 0.05542 0.21481 2.67221 -2.90307 -0.02449 -0.20882 -2.53168 -0.50163 0 0 0 0 0 0.0101 0.13514 0.08118 0 2.7444 -0.17967 0 -0.18838 -0.26186 0.33619 -0.16623
THR_346 -6.081 0.56165 5.49606 -0.20625 0.12778 0.07542 3.31695 -2.9184 -0.00049 -0.00827 -3.27655 -0.13092 0 0 0 0 0 0.02149 0.04911 0.01287 0.11368 0 0.02692 2.31192 -1.0874 -0.16396 0.42467 -1.33472
LEU_347 -7.95723 0.79041 3.3876 -0.43517 0.1084 0.0925 2.99794 -2.84707 -0 -0 -1.99186 0.19212 0 0 0 0 0 0.01917 -0.02823 0.07769 0.49496 0 -0.2291 0 0.18072 -0.10143 0.72752 -4.52108
LEU_348 -4.79343 0.32062 4.81117 -0.4745 0.20935 0.10746 2.53583 -2.4779 -0 -0 -1.99375 0.24557 0 0 0 0 0 0.01391 0.06382 0.06648 0.47367 0 -0.24869 0 0.18072 -0.1938 0.61301 -0.54046
GLU_349 -5.75166 0.33846 6.29377 -0.34621 0.07236 0.41501 2.7247 -2.82547 -0 -0 -2.65899 -0.66203 0 0 0 0 0 0.0061 -0.01003 0.03789 0 3.57478 -0.24844 0 -2.7348 -0.35949 0.29166 -1.84239
ALA_350 -5.66908 0.47962 4.1552 -0.02133 0 0 3.18193 -2.79359 -7e-05 -0.00173 -2.75454 -0.3656 0 0 0 0 0 0.00299 0.09413 0 0 0 -0.27267 0 1.8394 -0.48891 0.32672 -2.28753
VAL_351 -6.25213 0.60067 4.01354 -0.31777 0.21607 0.07371 3.03082 -2.71357 -0 -0 -2.33032 -0.29379 0 0 0 0 0 0.01282 0.01601 1e-05 0.17308 0 -0.1965 0 1.9342 -0.33604 0.4711 -1.89809
VAL_352 -5.31007 0.70814 4.75495 -0.31456 0.23778 0.07239 2.78199 -2.61667 -0 -0 -1.83104 -0.18659 0 0 0 0 0 0.02842 0.03961 0.00046 0.10745 0 -0.20529 0 1.9342 -0.19054 0.49009 0.5007
LEU_353 -7.63498 0.70176 4.98713 -0.49612 0.34985 0.12198 2.84755 -3.03991 -0 -0 -2.50043 0.22223 0 0 0 0 0 0.0101 0.39092 0.07437 0.27566 0 -0.30878 0 0.18072 -0.27342 0.66445 -3.4269
VAL_354 -7.6875 0.95938 3.67546 -0.29878 0.14586 0.06758 3.24222 -2.98933 -0.00417 -0.02497 -2.54573 -0.12153 0 0 0 0 0 0.06452 -0.05841 0.00286 0.10549 0 -0.23204 0 1.9342 -0.28259 0.84822 -3.19928
VAL_355 -6.87503 1.73978 4.37763 -0.30887 0.37814 0.07284 3.03455 -2.93469 -0 -0 -2.45258 -0.02197 0 0 0 0 0 0.13264 0.01268 0.05177 0.09397 0 -0.10886 0 1.9342 0.06185 1.37591 0.56395
LEU_356 -6.45544 0.89601 4.51613 -0.6857 0.16174 0.24315 2.47178 -2.69514 -0 -0 -1.81413 0.11546 0 0 0 0 0 0.08399 0.00871 0.14901 0.77683 0 -0.18004 0 0.18072 0.2386 1.18852 -0.79981
VAL_357 -9.13701 1.41987 3.91488 -0.30276 0.18741 0.06228 3.28102 -3.18422 -0 -0 -2.0443 -0.01145 0 0 0 0 0 0.058 -0.06238 0.00346 0.04731 0 -0.3114 0 1.9342 0.05693 0.54545 -3.54271
VAL_358 -8.37841 1.11803 4.05793 -0.31583 0.26156 0.06901 3.23569 -2.95176 -0 -0 -3.16303 -0.04573 0 0 0 0 0 0.08165 -0.00451 0.01334 0.07269 0 -0.2771 0 1.9342 -0.09713 0.77688 -3.61255
ILE_359 -7.22433 0.88797 5.11298 -0.70221 0.39708 0.24506 2.79781 -3.24456 -0.00417 -0.02497 -2.38031 0.40927 0 0 0 0 0 0.04494 -0.04642 0.01691 1.0305 0 -0.07668 0 0.73287 -0.15972 0.92814 -1.25985
LEU_360 -9.11263 1.43837 2.98698 -0.47477 0.2238 0.10654 1.86727 -2.55944 -0.01126 -0.12627 -0.85722 0.24807 0 0 0 0 0 0.08162 0.01372 0.01333 0.36054 0 -0.2577 0 0.18072 -0.24826 0.94454 -5.18204
PHE_361 -10.5058 1.43453 4.21409 -0.92124 0.14873 0.34264 2.3427 -2.69397 -0.01503 -0.081 -0.6185 0.05657 0 0 0 0 0 0.13149 0.10595 0.14138 0 2.23279 -0.24172 0 1.0402 0.02575 0.75749 -2.10295
LEU_362 -8.06942 1.22216 2.657 -0.48087 0.17271 0.12541 1.78146 -2.40234 -1e-05 -5e-05 -1.00106 0.17438 0 0 0 0 0 0.13761 0.09323 0.10756 0.25646 0 -0.25694 0 0.18072 0.04387 0.69861 -4.55951
GLN_363 -5.06885 0.26152 4.23375 -0.30039 0.05466 0.26584 1.76834 -2.06394 -0.01783 -0.17327 -2.46501 -0.81661 0 0 0 -0.95933 0 0.01914 0.10984 0.1265 0 4.15448 0.04186 0 -0.18838 -0.07011 0.73851 -0.34929
THR_364 -4.41279 0.56437 3.4127 -0.22239 0.17056 0.09165 1.94474 -2.12136 -0.00658 -0.047 -1.08264 -1.2192 0 0 0 0 0 0.09218 0.20564 0.03293 0.35955 0 0.15996 2.28799 -1.0874 0.14301 0.52658 -0.20749
TRP_365 -5.4982 0.53591 2.66346 -1.23635 0.06096 0.43639 1.75683 -1.97499 -0 -0 -0.61815 -0.34368 0 0 0 0 0 0.05009 0.00257 0.00768 0 1.68411 -0.29199 0 1.6906 0.10595 0.35692 -0.61188
ARG_366 -7.25921 0.66695 5.19701 -0.71828 0.1396 0.39693 2.70778 -2.84194 -0 -0 -1.5217 0.36089 0 0 -1.39628 0 0 0.0389 0.0009 0.25168 2.93428 0 -0.16041 0 -1.2888 -0.18111 0.38475 -2.28806
ALA_367 -5.76435 1.02657 2.57663 -0.02063 0 0 1.80963 -2.23752 -0 -0 -0.88759 -0.34307 0 0 0 0 0 0.02806 -0.01909 0 0 0 0.1016 0 1.8394 -0.16353 0.36385 -1.69003
SER_368 -6.64417 0.71024 5.42731 -0.03075 0 0.07101 2.98613 -2.83299 -0 -0 -1.72877 -0.51917 0 0 0 0 0 0.0203 -0.02518 0.00079 1.03397 0 0.29327 0.63238 -0.77834 0.01042 0.27521 -1.09832
ILE_369 -8.58735 1.26475 3.64547 -0.53755 0.30544 0.13093 2.66732 -2.71266 -0 -0 -2.42332 0.31886 0 0 0 0 0 0.01107 -0.0818 0.03253 0.47889 0 0.51757 0 0.73287 -0.05063 0.93833 -3.34928
ILE_370 -9.38265 1.51939 3.29659 -0.49633 0.33887 0.09693 3.04537 -2.80586 -0 -0 -1.95993 0.09266 0 0 0 0 0 0.0213 0.28694 0.07632 0.46574 0 -0.42004 0 0.73287 5.77068 2.28957 2.96841
PRO_371 -6.63808 1.25205 2.72567 -0.08726 0.00017 0.05357 1.60597 -1.63677 -0 -0 -1.2553 0.72608 0 0 0 0 0 0.00839 -0.0194 0.01672 0.42197 0 0.16996 0 -2.4119 5.61936 1.83159 2.38279
LEU_372 -7.69451 1.98537 3.19678 -0.54204 0.56409 0.13732 2.00605 -2.42629 -0 -0 -0.65928 0.26504 0 0 0 0 0 0.02061 0.31926 0.14215 0.36534 0 -0.28187 0 0.18072 -0.29499 0.92651 -1.78974
ILE_373 -6.07657 0.598 3.54705 -0.48186 0.31344 0.09711 2.37549 -2.28536 -9e-05 -0.00128 -1.69937 0.02462 0 0 0 0 0 0.0257 -0.02939 0.11467 0.54531 0 -0.47897 0 0.73287 -0.10713 0.73297 -2.05281
ALA_374 -4.61672 0.13379 3.23381 -0.0229 0 0 2.26126 -2.11715 -0.00019 -0.00165 -1.79329 -0.34176 0 0 0 0 0 0.00635 -0.05974 0 0 0 -0.37868 0 1.8394 -0.25583 0.59443 -1.51886
VAL_375 -6.79938 1.30086 3.03973 -0.31021 0.19347 0.06865 2.50665 -2.43906 -0 -0 -2.51126 0.00743 0 0 0 0 0 0.01718 0.00829 0.00142 0.00597 0 -0.31937 0 1.9342 5.4597 1.87331 4.0376
PRO_376 -5.66099 1.24257 3.63533 -0.08859 4e-05 0.05495 1.97527 -1.84833 -0 -0 -1.96148 0.73948 0 0 0 0 0 0.00867 0.06051 0.01076 0.46574 0 -0.03805 0 -2.4119 5.50849 1.92052 3.61297
VAL_377 -7.05986 0.52057 3.74264 -0.29854 0.13863 0.06532 2.66857 -2.69941 -0 -0 -2.30359 -0.12016 0 0 0 0 0 0.00847 -0.03561 0.00132 0.05201 0 -0.39991 0 1.9342 -0.18988 0.67152 -3.30369
SER_378 -6.15778 0.18974 6.09573 -0.02326 0 0.02112 3.53597 -3.03911 -9e-05 -0.00128 -3.37827 -0.29433 0 0 0 -0.66462 0 0.01925 0.00468 0.00219 0.49232 0 0.30585 0.76064 -0.77834 0.03311 0.36266 -2.51382
VAL_379 -6.49495 0.4275 3.4596 -0.30798 0.16168 0.07036 2.54516 -2.5152 -0.00019 -0.00165 -2.05241 -0.15057 0 0 0 0 0 0.01872 -0.03718 0.04741 0.0595 0 -0.34387 0 1.9342 -0.03109 0.34429 -2.86667
VAL_380 -8.01425 1.08938 3.72914 -0.30264 0.13631 0.06201 2.8926 -3.03508 -0 -0 -2.41559 -0.19971 0 0 0 0 0 0.00307 0.1414 1e-05 0.14238 0 -0.29074 0 1.9342 -0.10239 0.84469 -3.38522
GLY_381 -4.68785 0.46209 4.36632 -4e-05 0 0 2.16143 -2.50532 -0 -0 -2.32129 -0.41848 0 0 0 0 0 0.00563 -0.07191 0 0 0 0.42364 0 0.83697 0.07004 0.79637 -0.88241
THR_382 -8.53807 0.89266 6.25465 -0.20316 0.11001 0.07382 4.17418 -3.60594 -0 -0 -3.87531 -0.17253 0 0 0 -0.49751 0 0.01017 0.08413 0.01651 0.09289 0 -0.00352 2.46461 -1.0874 0.1679 0.33385 -3.30806
PHE_383 -9.05387 0.88036 2.94412 -0.51305 0.02231 0.19402 2.73987 -2.66439 -0 -0 -1.93805 -0.11615 0 0 0 0 0 0.02489 0.05527 0.06648 0 2.74397 0.04753 0 1.0402 -0.09038 0.46087 -3.15599
SER_384 -6.11902 0.72942 5.65753 -0.03034 0 0.06977 2.74196 -2.93213 -0 -0 -2.12277 -0.64338 0 0 0 0 0 0.0145 -0.01276 0.00496 0.61147 0 0.36406 0.62613 -0.77834 0.07177 0.47352 -1.27363
ILE_385 -7.2398 0.81984 4.51437 -0.6726 0.5314 0.15411 2.55959 -2.67385 -0 -0 -1.95435 0.20906 0 0 0 0 0 0.01869 -0.0581 0.0671 0.59699 0 -0.38202 0 0.73287 0.14485 0.58181 -2.05004
LEU_386 -9.71261 0.49268 4.95402 -0.47111 0.20201 0.11079 3.46607 -3.44127 -0 -0 -2.80664 0.20822 0 0 0 0 0 0.00216 0.14078 0.1801 0.41715 0 -0.24191 0 0.18072 -0.16798 0.51715 -5.96966
TYR_387 -7.85501 0.87072 4.2235 -0.90377 0.04754 0.28863 2.36284 -2.80165 -0 -0 -1.94531 -0.2963 0 0 0 0 0 0.00364 -0.00804 0.0098 0 1.74894 -0.41441 0.00058 1.2797 -0.07819 0.25253 -3.21426
LEU_388 -4.28293 0.29076 3.45017 -0.49284 0.24662 0.11991 1.65826 -1.86865 -0 -0 -0.85065 0.25193 0 0 0 0 0 0.02281 -0.00558 0.03618 0.27233 0 -0.2961 0 0.18072 -0.14708 0.27034 -1.14379
LEU_389 -4.98789 0.51869 2.51342 -0.53046 0.20656 0.16127 1.42063 -1.72138 -0 -0 -1.10412 0.14316 0 0 0 0 0 0.01382 -0.06775 0.00519 0.08167 0 -0.10918 0 0.18072 -0.4735 0.46817 -3.28097
GLY_390 -1.85186 0.11171 2.3262 -5e-05 0 0 0.98409 -1.1976 -0.00145 -0.00439 -1.32112 -0.36231 0 0 0 0 0 0.00892 -0.17345 0 0 0 -1.45282 0 0.83697 -0.6052 0.55841 -2.14397
PHE_391 -6.95218 0.77815 2.51716 -0.57808 0.0632 0.26539 1.93268 -2.03191 -0 -0 -1.42586 0.1147 0 0 0 0 0 0.00687 -0.03671 0.05153 0 2.17616 -0.2364 0 1.0402 -0.44589 0.36549 -2.39548
SER_392 -3.50736 0.05534 3.26644 -0.02507 0 0.05755 1.01075 -1.53507 -0.03177 -0.27927 -0.80921 -0.60509 0 0 0 -0.50646 0 0.00817 0.09375 0.0518 0.18018 0 -0.45163 0.60006 -0.77834 -0.3531 0.18814 -3.3702
LEU_393 -6.88961 0.59114 2.15898 -0.60683 0.27717 0.19986 2.28807 -1.97124 -0 -0 -1.83325 -0.01768 0 0 0 0 0 0.01835 -0.04911 0.02631 1.4594 0 -0.34829 0 0.18072 -0.3001 0.4454 -4.3707
ASN_394 -9.18967 0.75188 8.27658 -0.34432 0.05534 0.62604 3.79005 -4.06159 -0.01426 -0.12115 -4.38839 -0.73269 0 0 -0.98011 -1.08867 0 0.02299 0.14268 0.00015 0 1.68455 -0.22816 0 -0.93687 -0.05633 0.66117 -6.1308
THR_395 -6.42088 0.67306 3.92385 -0.19445 0.13656 0.10419 2.87228 -2.46609 -0.00758 -0.07535 -2.67551 -0.25898 0 0 0 0 0 0.06173 -0.04083 0.33275 1.55852 0 0.14361 2.29764 -1.0874 -0.04446 0.63732 -0.53002
LEU_396 -8.43269 1.1595 3.14564 -0.5012 0.19102 0.10634 2.31467 -2.40224 -0.01017 -0.04518 -1.24569 0.20616 0 0 -0.38101 0 0 0.01037 0.0148 0.23062 0.50388 0 -0.21932 0 0.18072 -0.08675 0.73886 -4.52168
SER_397 -6.5268 0.51085 6.65073 -0.03691 0 0.07257 3.25153 -3.18365 -6e-05 -0.00027 -1.98975 -0.73691 0 0 -0.5991 -0.49439 0 0.04366 -0.02832 0.03213 0.76124 0 0.32736 1.93757 -0.77834 0.0592 0.5949 -0.13277
LEU_398 -9.17273 1.12969 3.50672 -0.49547 0.18839 0.12149 2.89758 -2.98413 -0 -0 -2.01536 0.21518 0 0 0 0 0 0.05622 0.17984 0.01539 0.30976 0 -0.29358 0 0.18072 -0.07703 0.68326 -5.55404
PHE_399 -9.78423 1.20226 3.81813 -0.61864 0.06873 0.25167 3.10565 -3.06289 -0 -0 -2.3262 -0.10052 0 0 0 0 0 0.02422 0.43233 0.24785 0 2.3455 0.09486 0 1.0402 -0.27569 0.82209 -2.71465
GLY_400 -5.20458 0.52314 4.53865 -5e-05 0 0 3.018 -2.69064 -0 -0 -2.54062 -0.43434 0 0 0 0 0 0.02584 -0.07426 0 0 0 0.2565 0 0.83697 0.42688 0.48277 -0.83576
LEU_401 -8.70404 0.96549 2.91029 -0.50265 0.21191 0.12309 2.6266 -2.87875 -0 -0 -1.51526 0.24856 0 0 0 0 0 0.00516 0.08165 0.01906 0.28177 0 -0.28896 0 0.18072 0.34312 0.45047 -5.44175
VAL_402 -7.05057 0.76337 3.24465 -0.29896 0.17361 0.06822 2.54549 -2.60608 -0.02217 -0.09349 -1.63904 -0.09372 0 0 0 0 0 0.00939 -0.06797 0.00208 0.02895 0 -0.34899 0 1.9342 -0.16499 0.56227 -3.05375
LEU_403 -7.66871 0.891 2.44497 -0.50399 0.33615 0.1265 2.53644 -2.4246 -0.00883 -0.03153 -2.33017 0.22533 0 0 0 0 0 0.01855 0.01183 0.00468 0.28692 0 -0.31689 0 0.18072 -0.17175 0.50125 -5.89213
ALA_404 -5.58966 0.63504 4.02099 -0.0253 0.00062 0 2.95856 -2.74272 -0.0004 -0.00274 -3.06146 -0.40979 0 0 0 0 0 0.0211 -0.11857 0 0 0 -0.18365 0 1.8394 -0.52658 0.48597 -2.69919
ILE_405 -7.27533 0.87402 3.49244 -0.48874 0.32145 0.10128 3.35336 -2.73763 -0.01004 -0.04885 -2.4258 -0.15784 0 0 0 0 0 0.02418 -0.06569 0.00275 0.90986 0 -0.16067 0 0.73287 -0.3931 0.69067 -3.26079
GLY_406 -4.15842 0.4998 3.54481 -5e-05 0 0 1.98154 -2.05979 -0.02217 -0.09349 -1.78366 -0.40807 0 0 0 0 0 0.01938 -0.09704 0 0 0 0.26671 0 0.83697 0.49401 0.4956 -0.48387
ILE_407 -7.11281 0.34088 3.60821 -0.48312 0.28198 0.09783 2.18046 -2.62659 -0.03531 -0.19052 -0.96567 0.05718 0 0 0 0 0 0.01585 -0.03952 0.01248 0.51703 0 -0.46337 0 0.73287 0.57904 0.20539 -3.28769
VAL_408 -7.30855 0.76928 3.99253 -0.3023 0.18763 0.06837 2.62668 -2.81731 -0 -0 -1.98939 -0.10025 0 0 0 0 0 0.01074 -0.02563 0.05204 0.0763 0 -0.30673 0 1.9342 -0.03346 0.31957 -2.84628
VAL_409 -7.18935 0.9577 3.40335 -0.31758 0.21589 0.07072 2.80764 -2.73144 -0.0004 -0.00274 -2.73268 -0.09952 0 0 0 0 0 0.00985 -0.03074 0.01798 0.06171 0 -0.30005 0 1.9342 -0.10839 0.43251 -3.60134
ASP_410 -7.36471 0.79305 9.51163 -0.23735 0.00214 0.77584 4.92484 -4.26549 -0.02374 -0.1698 -5.79447 -0.20971 0 0 0 -1.10316 0 0.03111 -0.02027 0.00057 0 3.12934 0.24476 0 -2.3716 0.04942 0.58034 -1.51727
ASP_411 -6.07915 0.57571 9.23169 -0.10799 0.01124 0.3282 3.60546 -3.9854 -0.01246 -0.09392 -5.53584 -0.42261 0 0 0 -0.76195 0 0.00685 0.05812 0.03119 0 1.82849 0.24776 0 -2.3716 0.10208 0.44944 -2.89467
ALA_412 -5.03103 0.51169 3.81744 -0.02194 0 0 2.52463 -2.42965 -0 -0 -2.07353 -0.36077 0 0 0 0 0 0.01233 0.06124 0 0 0 -0.21673 0 1.8394 -0.20375 0.29923 -1.27145
ILE_413 -9.13437 0.90342 4.83441 -0.51241 0.44072 0.10463 3.17532 -3.1197 -0.01116 -0.0537 -2.82984 0.00437 0 0 0 0 0 0.00939 -0.05784 0.0708 0.55688 0 -0.42532 0 0.73287 -0.20656 0.42466 -5.09345
VAL_414 -5.96079 0.23673 3.99146 -0.30225 0.15403 0.06798 2.25761 -2.60253 -0.00061 -0.01362 -2.68846 -0.08822 0 0 0 0 0 0.01057 -0.0234 0.01527 0.06283 0 -0.2388 0 1.9342 -0.02659 0.46471 -2.74986
VAL_415 -7.30683 0.45711 3.25524 -0.30971 0.20219 0.07109 2.62576 -2.52151 -0.00493 -0.04062 -1.75947 -0.162 0 0 0 0 0 0.01986 -0.0103 0.00024 0.03882 0 -0.36427 0 1.9342 -0.01252 0.4028 -3.48483
VAL_416 -6.96978 0.53083 3.19587 -0.32196 0.24043 0.07387 2.66255 -2.55678 -0 -0 -2.3376 -0.20167 0 0 0 0 0 0.01029 -0.07139 0.00035 0.05834 0 -0.35151 0 1.9342 -0.00664 0.42134 -3.68927
GLU_417 -7.34295 0.46655 8.62165 -0.73763 0.1164 1.58347 3.24855 -3.47908 -0.01427 -0.10919 -4.40305 -0.39377 0 0 0 -0.47061 0 0.04788 -0.0373 0.17007 0 4.37971 -0.25896 0 -2.7348 -0.30417 0.53657 -1.11494
ASN_418 -7.56058 0.44402 7.68072 -0.32846 0.01008 0.60561 3.58803 -3.94393 -0.02317 -0.16879 -2.86027 -0.10536 0 0 0 -1.21681 0 0.01877 0.13172 0.01373 0 3.24805 0.28524 0 -0.93687 -0.26445 0.6652 -0.71752
VAL_419 -9.25838 1.60164 3.3237 -0.31416 0.20691 0.07094 3.16809 -3.39263 -0 -0 -2.11194 -0.16864 0 0 0 0 0 0.01523 -0.05742 0.02845 0.07269 0 -0.3559 0 1.9342 -0.00293 0.61659 -4.62356
GLU_420 -7.21291 0.43407 7.60049 -0.33043 0.04224 0.35987 3.39231 -3.64157 -0.01356 -0.13216 -2.63775 -0.63858 0 0 0 0 0 0.04598 0.07643 0.09419 0 4.14999 -0.23738 0 -2.7348 -0.31403 0.39553 -1.30206
ARG_421 -8.22909 0.63954 9.64633 -1.06698 0.23639 0.71329 4.16227 -4.27749 -0.04646 -0.32197 -3.94192 0.18162 0 0 0 -1.21681 0 0.0166 0.0114 0.10695 2.3222 0 -0.04482 0 -1.2888 -0.34898 0.35788 -2.38887
ASN_422 -9.01057 0.53788 8.13601 -0.18174 0.03881 0.27769 3.8545 -4.29517 -0.0083 -0.12778 -2.38141 -0.33304 0 0 0 0 0 0.01472 0.15049 0.00542 0 1.51987 0.15713 0 -0.93687 -0.09772 0.42144 -2.25864
ILE_423 -10.5134 1.35196 5.81453 -0.47403 0.33234 0.0938 4.20588 -3.82065 -0 -0 -2.22286 0.00862 0 0 0 0 0 0.0118 0.05778 0.04466 0.59606 0 -0.42581 0 0.73287 -0.05505 0.61575 -3.6457
GLU_424 -7.12738 0.75004 9.29435 -0.237 0.04857 0.36785 4.94838 -4.08648 -0.01748 -0.13148 -4.07252 -0.64274 0 0 0 -1.29215 0 0.11778 0.18202 0.05793 0 3.20739 -0.29879 0 -2.7348 -0.38049 0.77872 -1.26827
GLU_425 -4.33232 0.29822 5.33798 -0.45362 0.07097 0.89374 2.73536 -2.38588 -0.01431 -0.11829 -2.97832 -0.43521 0 0 0 -0.80754 0 0.07801 -0.05682 0.06963 0 3.12375 -0.07742 0 -2.7348 -0.60647 0.46772 -1.92561
GLY_426 -2.12462 0.17631 2.36468 -6e-05 0 0 1.09598 -1.30136 -0.00118 -0.00399 -1.36448 -0.31974 0 0 0 0 0 0.0098 -0.19414 0 0 0 -1.53911 0 0.83697 -0.19419 0.52747 -2.03166
LEU_427 -6.80764 0.68684 2.82739 -0.4625 0.29185 0.10359 2.07191 -2.2314 -0 -0 -1.211 0.1209 0 0 0 0 0 0.00817 0.07701 0.19351 2.04258 0 -0.37109 0 0.18072 -0.09639 0.65557 -1.91997
ALA_428 -3.56623 0.46327 2.9985 -0.02407 0 0 2.03734 -1.88775 -0.00118 -0.00399 -1.55026 -0.17457 0 0 0 0 0 0.01009 -0.02389 0 0 0 -0.16946 0 1.8394 -0.5435 1.17004 0.57373
PRO_429 -7.12378 0.65535 3.17561 -0.06707 0 0.0424 1.74313 -1.82738 -0 -0 -1.32101 0.60723 0 0 0 0 0 0.00776 -0.04166 0.03864 0.15377 0 -0.42533 0 -2.4119 -0.23281 1.15663 -5.87043
LEU_430 -5.48328 0.60078 3.33884 -0.68349 0.27057 0.22994 2.01906 -2.38096 -0 -0 -0.40328 0.16541 0 0 0 0 0 0.02307 0.02755 0.00514 0.72698 0 -0.17483 0 0.18072 0.28228 0.30805 -0.94745
ALA_431 -4.82293 0.19767 3.29916 -0.02246 0 0 2.02381 -2.28572 -0 -0 -1.19261 -0.37138 0 0 0 0 0 0.00482 -0.01487 0 0 0 -0.27306 0 1.8394 -0.13143 0.13633 -1.61327
ALA_432 -7.95941 0.90812 3.74445 -0.02105 0 0 3.21518 -3.3326 -0 -0 -2.96671 -0.35591 0 0 0 0 0 0.02345 0.09846 0 0 0 -0.11457 0 1.8394 -0.35633 0.2845 -4.993
ALA_433 -6.55488 0.67314 2.90761 -0.02099 0 0 2.75241 -2.84281 -0 -0 -2.27361 -0.3611 0 0 0 0 0 0.0222 -0.03609 0 0 0 -0.26424 0 1.8394 -0.3338 0.43076 -4.06199
HIS_434 -8.01506 0.51745 6.84371 -0.34908 0.00754 0.39913 2.78139 -3.61639 -0 -0 -2.72741 -0.3989 0 0 0 0 0 0.00569 -0.02762 0.01624 0 2.81759 -0.15055 0 -0.45461 -0.19346 0.42862 -2.11572
GLN_435 -6.77572 0.3338 7.36086 -0.83572 0.11324 0.89566 3.09586 -3.28814 -0 -0 -3.24899 -0.85484 0 0 0 -1.35657 0 0.0081 -0.04443 0.0541 0 3.0623 -0.16596 0 -0.18838 -0.11419 0.35372 -1.59531
ALA_436 -6.86505 0.88418 4.95529 -0.02152 0 0 3.36569 -3.34388 -0 -0 -2.8022 -0.35138 0 0 0 0 0 0.01501 -0.02752 0 0 0 -0.15094 0 1.8394 -0.27246 0.37647 -2.39891
MET_437 -9.27371 1.03386 4.92261 -0.69751 0.22826 0.2017 3.01072 -2.8654 -0.01345 -0.09255 -2.50738 0.05241 0 0 0 0 0 0.01166 0.24831 0.05437 0.92451 0 -0.14365 0 0.60916 -0.2601 0.56508 -3.9911
ARG_438 -4.79851 0.42145 5.26324 -0.43706 0.0711 0.21944 1.8506 -2.29731 -0 -0 -1.98211 0.29189 0 0 0 -0.41612 0 0.02136 -0.05182 0.3754 2.07647 0 -0.18049 0 -1.2888 -0.39756 0.53093 -0.7279
GLU_439 -4.64939 0.31001 5.88683 -0.22609 0.05479 0.34752 2.64895 -2.52399 -0.02643 -0.19783 -2.31402 -0.57732 0 0 0 -0.94045 0 0.01842 -0.0393 0.0272 0 3.23412 -0.21332 0 -2.7348 -0.3425 0.60271 -1.65489
VAL_440 -7.37665 0.7929 3.16815 -0.29264 0.1153 0.05804 2.60953 -2.50205 -0 -0 -1.79041 -0.17312 0 0 0 0 0 0.02215 -0.01507 0.00103 0.23666 0 -0.10303 0 1.9342 -0.03125 1.17786 -2.16841
SER_441 -5.18184 0.27219 4.38296 -0.02733 0 0.06372 2.73854 -2.2807 -0 -0 -2.26028 -0.62368 0 0 0 0 0 0.02925 0.00243 0.00638 0.68406 0 0.34692 0.60054 -0.77834 0.16242 0.84393 -1.01884
GLY_442 -2.77611 0.447 3.57188 -5e-05 0 0 1.50197 -1.74327 -0.01345 -0.09255 -1.12573 -0.40585 0 0 0 0 0 0.02222 0.33722 0 0 0 -0.12026 0 0.83697 5.8337 0.69102 6.96471
PRO_443 -6.66975 0.99433 5.15466 -0.0649 2e-05 0.04142 2.64961 -2.36962 -0.00137 -0.00744 -1.96029 0.61407 0 0 0 0 0 0.02675 -0.03359 0.12474 0.13243 0 -0.01675 0 -2.4119 5.89209 1.12793 3.22241
ILE_444 -8.06863 0.76092 3.79994 -0.49428 0.30536 0.09824 2.67778 -2.79451 -0 -0 -2.29092 0.13988 0 0 0 0 0 0.00814 -0.03457 0.15113 0.46202 0 -0.4027 0 0.73287 0.28601 0.71795 -3.94538
ILE_445 -5.52922 0.3044 4.1271 -0.50232 0.35804 0.10148 2.43458 -2.44291 -0 -0 -1.83601 0.01811 0 0 0 0 0 0.0038 -0.04838 0.0358 0.47723 0 -0.47895 0 0.73287 0.17696 0.40276 -1.66464
ALA_446 -5.1971 0.54003 3.49324 -0.02307 0 0 2.60611 -2.38633 -0 -0 -2.32737 -0.35881 0 0 0 0 0 0.07152 0.02348 0 0 0 -0.30333 0 1.8394 -0.20009 0.30423 -1.91808
ILE_447 -9.20113 1.28734 4.81025 -0.50123 0.35399 0.10566 2.98701 -3.12876 -0 -0 -2.6811 -0.14163 0 0 0 0 0 0.00519 -0.02804 0.10059 0.63218 0 -0.43848 0 0.73287 -0.28043 0.69773 -4.68799
ALA_448 -5.314 0.28358 3.8358 -0.02181 0 0 2.67071 -2.52092 -0.00137 -0.00744 -2.70514 -0.38042 0 0 0 0 0 0.01065 0.05778 0 0 0 -0.38205 0 1.8394 -0.28072 0.72691 -2.18903
LEU_449 -5.76044 0.40401 4.39259 -0.47055 0.20093 0.10573 2.35461 -2.56365 -0 -0 -2.00803 0.23874 0 0 0 0 0 0.00325 0.07246 0.03769 0.38821 0 -0.26894 0 0.18072 -0.40229 0.33925 -2.7557
VAL_450 -7.3846 0.75331 3.06675 -0.31412 0.2617 0.07343 2.73971 -2.72592 -0 -0 -1.2601 -0.23272 0 0 0 0 0 0.01701 -0.05324 0.00558 0.10457 0 -0.28517 0 1.9342 -0.21188 0.41717 -3.09431
LEU_451 -8.04968 0.70013 4.23956 -0.46114 0.16796 0.1017 3.03067 -2.98521 -0.0046 -0.03352 -3.29676 0.21859 0 0 0 0 0 0.00639 -0.00874 0.01387 0.35473 0 -0.27445 0 0.18072 -0.22955 0.48391 -5.84542
CYS_452 -5.87059 0.47398 4.86415 -0.04749 0 0.01554 3.10911 -2.59043 -0 -0 -3.44774 0.00529 0 0 0 0 0 0.00758 0.08112 0.01115 0.30202 0 0.28014 0 3.6196 -0.11774 0.46974 1.16542
ALA_453 -5.26523 0.44593 2.85186 -0.02552 0.0009 0 1.91179 -2.29827 -0 -0 -1.35385 -0.40985 0 0 0 0 0 0.09039 -0.10925 0 0 0 -0.13355 0 1.8394 -0.25826 0.43408 -2.27942
VAL_454 -5.4506 0.72708 2.88232 -0.30636 0.266 0.06981 1.90665 -2.084 -0 -0 -0.76525 -0.37706 0 0 0 0 0 0.04282 -0.04467 0.01071 0.30766 0 -0.40543 0 1.9342 -0.22396 0.41001 -1.10005
PHE_455 -10.2132 1.44786 2.24717 -0.65753 0.0454 0.33257 2.39144 -2.37088 -0.01637 -0.06233 -1.67353 0.14328 0 0 0 0 0 0.02133 0.07995 0.02983 0 2.44718 -0.1006 0 1.0402 0.18345 0.51155 -4.1732
VAL_456 -4.84097 0.82586 3.27211 -0.32295 0.26653 0.07547 2.54237 -2.11559 -0.0046 -0.03352 -2.35261 -0.19827 0 0 0 0 0 0.03328 -0.03427 0.00724 0.12944 0 -0.17952 0 1.9342 5.84915 1.55143 6.40477
PRO_457 -7.82824 1.62664 3.34485 -0.07679 2e-05 0.0464 1.65772 -1.99232 -0 -0 -1.42151 0.60191 0 0 0 0 0 0.02786 -0.19541 0.01444 0.39868 0 -0.65484 0 -2.4119 5.66896 1.5472 0.35368
MET_458 -8.36071 1.08085 3.81275 -0.3011 0.07214 0.04519 2.68903 -2.39338 -0.01251 -0.1306 -1.46881 -0.07343 0 0 0 0 0 0.01062 -0.06555 0.22057 1.40368 0 -0.19039 0 0.60916 -0.23913 0.65938 -2.63227
ALA_459 -4.38989 0.59882 2.47496 -0.02803 0.00395 0 1.87819 -1.82595 -0.01637 -0.06233 -1.07741 -0.43623 0 0 0 0 0 0.01113 -0.06559 0 0 0 -0.01078 0 1.8394 -0.42506 0.45541 -1.07578
PHE_460 -5.33919 0.64178 1.9646 -0.53946 0.22015 0.27897 1.43549 -1.65789 -0 -0 -1.25724 -0.33226 0 0 0 0 0 0.01459 -0.04869 0.15335 0 3.50942 -0.02774 0 1.0402 -0.44733 0.4429 0.05167
LEU_461 -6.12175 0.6361 2.58017 -0.4336 0.19723 0.07267 1.49093 -1.92497 -0.01605 -0.1868 -0.96125 0.29843 0 0 0 0 0 0.05139 0.04292 0.15223 0.77226 0 -0.14535 0 0.18072 -0.47327 0.77579 -3.01219
SER_462 -2.26049 0.03407 2.90395 -0.02568 0 0.05754 1.28369 -1.33774 -0.03702 -0.33151 -1.42117 -0.67708 0 0 0 -0.49034 0 0.01971 0.21964 0.00556 0.18815 0 -0.44602 0.65049 -0.77834 -0.46629 0.86341 -2.04546
GLY_463 -1.59991 0.07193 1.89126 -0.0002 0 0 0.67914 -0.99539 -0.00547 -0.07367 0.10165 -0.20939 0 0 0 0 0 0.01289 -0.08358 0 0 0 -1.48882 0 0.83697 -0.17891 0.57245 -0.46905
VAL_464 -4.99602 0.63827 1.25183 -0.26132 0.13367 0.04227 1.24545 -1.4858 -0 -0 -0.3503 0.4201 0 0 0 0 0 0.06467 -0.06098 0.03959 0.76596 0 0.07481 0 1.9342 -0.11326 0.37238 -0.28447
THR_465 -5.34443 0.85022 3.03785 -0.1142 0.0449 0.05294 1.95339 -2.06941 -0.00836 -0.02613 -1.66923 -1.31387 0 0 0 0 0 0.02672 0.08829 0.0193 0.27623 0 -0.02533 2.29597 -1.0874 -0.21107 0.50854 -2.71507
GLY_466 -4.83085 0.54035 4.99529 -4e-05 0 0 2.31303 -2.56878 -0.00156 -0.01645 -2.53906 -0.43274 0 0 0 0 0 0.0438 -0.15098 0 0 0 0.39248 0 0.83697 0.09069 0.39902 -0.92881
GLN_467 -5.53163 0.38692 5.32236 -0.88559 0.26809 0.97585 1.86778 -2.40615 -0.00038 -0.00102 -1.37647 -1.00635 0 0 0 0 0 0.1137 -0.04544 0.05524 0 2.9763 -0.26439 0 -0.18838 -0.03837 0.26151 0.48358
PHE_468 -10.327 2.53142 1.34684 -0.6388 0.20619 0.33031 2.69266 -2.38164 -0 -0 -1.7951 0.24708 0 0 0 0 0 0.1973 -0.01148 0.12586 0 2.74823 -0.00366 0 1.0402 -0.21092 0.56206 -3.34048
TYR_469 -8.96676 0.64362 4.41717 -0.61596 0.02854 0.30453 3.07933 -3.00092 -0 -0 -3.14875 -0.23791 0 0 0 -0.81529 0 0.05201 0.02647 0.01677 0 2.34453 0.10639 0.02092 1.2797 -0.06325 0.53663 -3.99221
LYS_470 -7.04227 0.5878 6.47291 -0.30876 0.0287 0.13906 3.00538 -3.22628 -0.0068 -0.03978 -2.83526 0.00712 0 0 0 0 0 0.03148 -0.03901 0.12693 1.74902 0 0.02405 0 -1.5107 -0.24989 0.41697 -2.66933
GLN_471 -8.31519 0.7204 7.50807 -0.79204 0.11873 0.82032 3.14558 -3.48229 -0.03037 -0.27515 -3.1163 -0.8611 0 0 0 -0.5822 0 0.11029 0.02708 0.13777 0 3.07572 -0.03955 0 -0.18838 -0.27177 0.51041 -1.77998
PHE_472 -9.91667 1.8369 3.43286 -1.04358 0.10132 0.33325 2.41233 -2.83793 -0.00971 -0.06218 -1.98235 -0.01301 0 0 0 0 0 0.19564 0.03556 0.00348 0 1.8006 -0.34496 0 1.0402 -0.00653 0.48704 -4.53774
ALA_473 -5.7311 0.32393 3.58826 -0.02214 0 0 2.42073 -2.66346 -0 -0 -2.57222 -0.35546 0 0 0 0 0 0.05564 0.00758 0 0 0 -0.31782 0 1.8394 -0.15422 0.35975 -3.22113
VAL_474 -6.5027 0.80924 3.35091 -0.30796 0.186 0.06773 2.4356 -2.54101 -0 -0 -2.25984 -0.12384 0 0 0 0 0 0.01871 -0.05914 0.00311 0.08182 0 -0.38959 0 1.9342 -0.23319 0.26656 -3.26338
THR_475 -7.98541 0.30582 5.61736 -0.20398 0.12288 0.07347 3.76867 -3.32779 -0.0068 -0.03978 -3.32969 -0.0228 0 0 0 -0.49439 0 0.04644 -0.02309 0.01319 0.06249 0 0.00677 2.28231 -1.0874 0.07184 0.33875 -3.81113
ILE_476 -8.9544 1.1721 3.71121 -0.69278 0.79645 0.15695 2.91808 -2.91206 -0 -0 -3.50851 0.13631 0 0 0 0 0 0.04572 -0.03594 0.00402 0.60292 0 -0.48383 0 0.73287 0.08079 0.84154 -5.38856
ALA_477 -4.82284 0.22977 4.19598 -0.02177 0 0 2.6278 -2.46018 -0.00971 -0.06218 -2.19484 -0.3708 0 0 0 0 0 0.02359 0.04721 0 0 0 -0.34538 0 1.8394 -0.26085 0.78029 -0.80453
ILE_478 -9.26201 1.52047 4.09234 -0.52969 0.67294 0.10314 2.9796 -3.0592 -0 -0 -2.56248 0.10716 0 0 0 0 0 0.00245 -0.06868 0.08772 0.48168 0 -0.46729 0 0.73287 -0.22441 0.3761 -5.01729
SER_479 -5.94442 0.31618 6.05 -0.02927 0 0.02282 3.19309 -3.02837 -0 -0 -2.99342 -0.64468 0 0 0 -0.49751 0 0.00325 -0.04639 0.00493 0.57162 0 0.26306 2.21573 -0.77834 -0.05414 0.36794 -1.0079
THR_480 -6.45288 0.25193 4.94462 -0.20063 0.09212 0.07228 3.12406 -2.86982 -0.01898 -0.16584 -3.37711 -0.05491 0 0 0 0 0 0.01608 0.03353 0.00615 0.06158 0 -0.01999 2.29141 -1.0874 -0.03503 0.21633 -3.17248
VAL_481 -5.22152 0.24088 4.2846 -0.3117 0.20448 0.07137 2.66982 -2.5286 -0 -0 -2.15303 -0.18825 0 0 0 0 0 0.00153 -0.06597 0.00086 0.08983 0 -0.36494 0 1.9342 0.05178 0.27649 -1.00817
ILE_482 -8.26604 0.7646 5.14841 -0.52055 0.48734 0.10559 3.12553 -3.3332 -0 -0 -2.36554 -0.06871 0 0 0 0 0 0.01467 0.00874 0.01519 0.61575 0 -0.38082 0 0.73287 -0.04318 0.44013 -3.51921
SER_483 -6.54996 0.64794 7.45896 -0.03287 0 0.06456 3.79519 -3.5107 -0.00652 -0.07191 -4.16162 -0.4286 0 0 0 -0.76195 0 0.02113 0.06366 0.00396 0.73819 0 0.33453 1.72235 -0.77834 0.05462 0.77179 -0.62557
ALA_484 -5.47955 0.45615 4.75194 -0.0204 0 0 2.98298 -2.911 -0 -0 -1.83234 -0.36296 0 0 -0.70137 0 0 0.05511 0.04066 0 0 0 -0.27161 0 1.8394 -0.10954 0.72594 -0.8366
ILE_485 -6.27038 0.41366 5.60567 -0.48857 0.31696 0.09728 3.42066 -3.04574 -0.00516 -0.02519 -2.82214 0.08715 0 0 0 0 0 0.04752 -0.06286 0.02258 0.49475 0 -0.46013 0 0.73287 -0.14855 0.40984 -1.67979
ASN_486 -8.32065 0.63867 7.59439 -0.18016 0.03288 0.26501 4.52896 -4.01747 -0.00487 -0.02911 -4.49238 -0.30938 0 0 0 -0.66462 0 0.02059 -0.03324 0.03761 0 1.45588 0.14208 0 -0.93687 -0.00599 0.43297 -3.8457
SER_487 -6.20007 0.63365 5.6441 -0.04512 0.00024 0.0637 3.06927 -2.81467 -0 -0 -2.53746 -0.3392 0 0 -0.70137 0 0 0.02986 -0.02767 0.37312 0.20666 0 -0.34085 2.4296 -0.77834 -0.3753 0.43858 -1.27128
LEU_488 -7.44829 0.744 3.75623 -0.4571 0.15666 0.10717 2.17598 -2.52863 -0.01646 -0.14662 -1.24042 0.11744 0 0 0 0 0 0.24215 -0.0525 0.10796 0.37096 0 -0.25132 0 0.18072 -0.25361 0.48277 -3.95291
THR_489 -7.15936 0.69316 3.71376 -0.11796 0.1117 0.05816 2.74815 -2.44368 -0.01739 -0.15639 -0.70568 -1.46144 0 0 0 0 0 0.15328 -0.04343 0.05454 0.40058 0 -0.44139 2.28642 -1.0874 0.08818 0.82933 -2.49686
LEU_490 -8.73815 1.04177 3.60433 -0.49758 0.22412 0.11151 3.1667 -2.74761 -0.00516 -0.02519 -2.08815 0.20335 0 0 0 0 0 0.07005 -0.01847 0.3116 0.63878 0 -0.20348 0 0.18072 0.28358 0.73294 -3.75433
SER_491 -5.45203 0.71573 4.73159 -0.02963 0 0.07023 2.80753 -2.5029 -0 -0 -1.88586 -0.51149 0 0 0 0 0 0.0373 0.06799 0.00563 0.53939 0 0.36652 0.61778 -0.77834 6.02155 1.56109 6.38207
PRO_492 -8.14748 1.12259 3.96478 -0.08518 0 0.05241 1.4336 -2.03376 -0 -0 -0.90534 0.70462 0 0 0 0 0 0.08375 0.1978 0.00118 0.41273 0 0.16569 0 -2.4119 5.59944 1.70308 1.85802
ALA_493 -5.81849 0.49835 3.46973 -0.01984 0 0 2.19112 -2.53362 -0.00049 -0.01061 -0.95546 -0.35705 0 0 0 0 0 0.05452 0.06103 0 0 0 0.09326 0 1.8394 -0.03463 0.48501 -1.03776
LEU_494 -7.98538 0.62396 4.05748 -0.46687 0.15837 0.10569 3.18443 -2.78782 -0.01387 -0.05102 -2.61843 0.21087 0 0 0 0 0 0.0051 -0.01749 0.03553 0.37203 0 -0.27438 0 0.18072 -0.02533 0.46668 -4.83972
ALA_495 -6.13948 0.51041 3.07335 -0.01922 0 0 2.55289 -2.61668 -0.01899 -0.13222 -2.22252 -0.33578 0 0 0 0 0 0.01612 0.07844 0 0 0 -0.16042 0 1.8394 -0.2635 0.54655 -3.29164
ALA_496 -4.72301 0.352 2.18494 -0.02389 0 0 1.48836 -1.99991 -0 -0 -1.06819 -0.36559 0 0 0 0 0 0.00901 -0.07255 0 0 0 -0.3272 0 1.8394 -0.48111 0.44758 -2.74015
LEU_497 -4.17047 0.13183 3.63321 -0.69343 0.17154 0.26443 1.87294 -1.79877 -0 -0 -1.3396 0.16036 0 0 -0.62116 0 0 0.00996 0.05906 0.0435 0.78468 0 -0.21396 0 0.18072 -0.24985 0.59806 -1.17697
LEU_498 -8.29726 0.82241 3.74586 -0.52269 0.26333 0.14033 2.55134 -2.45967 -0 -0 -2.16417 0.22212 0 0 -0.77511 0 0 0.01256 -0.03362 0.04846 0.29654 0 -0.29138 0 0.18072 0.12361 1.09662 -5.03998
LEU_499 -6.89911 0.85398 1.20476 -0.4675 0.34446 0.07317 1.37982 -1.67176 -0.03286 -0.18324 -1.18089 0.37592 0 0 0 0 0 0.01527 0.00713 0.00148 0.53161 0 -0.10572 0 0.18072 -0.26245 0.95177 -4.88343
LYS_500 -3.85605 0.48853 3.29562 -0.33507 0.03389 0.13419 0.90984 -1.46793 -0.0084 -0.05269 -0.29433 0.1944 0 0 0 0 0 0.01799 0.3271 0.01335 1.94934 0 -0.00308 0 -1.5107 -0.44542 1.07909 0.46966
PRO_501 -3.709 0.49695 1.68879 -0.13456 0.0024 0.09839 0.43248 -0.71419 -0 -0 -0.18113 0.18375 0 0 0 0 0 0.09635 -0.05774 0.02779 0.22159 0 -0.98947 0 -2.4119 -0.59208 1.08238 -4.4592
HIS_502 -4.43686 0.37903 3.27269 -0.38584 0.00338 0.42674 0.91712 -1.69293 -0.02188 -0.18363 -0.08986 -0.17382 0 0 0 0 0 0.29414 0.00747 0.00096 0 1.8127 -0.26547 0 -0.45461 -0.54988 0.43009 -0.71046
GLY_503 -2.18466 0.13282 2.66146 -0.00031 0 0 0.62195 -1.18286 -0.02152 -0.0803 -0.36348 -0.16561 0 0 0 0 0 0.12601 -0.07611 0 0 0 -0.46745 0 0.83697 -0.11092 0.32514 0.05115
ALA_504 -2.92111 0.46457 2.0503 -0.02409 0 0 0.57797 -1.24282 -0 -0 -0.38605 -0.22779 0 0 0 0 0 0.09568 0.10682 0 0 0 -0.06379 0 1.8394 -0.27305 0.37155 0.36759
LYS_505 -2.7937 0.11386 3.91644 -0.55323 0.18482 0.38617 2.0716 -1.61268 -0 -0 -3.43256 -0.11072 0 0 0 -0.80754 0 0.02611 -0.07429 0.01844 1.81275 0 -0.19067 0 -1.5107 -0.36226 0.45326 -2.46491
LYS_506 -3.86671 0.11393 4.45054 -0.52857 0.28461 0.33324 0.58456 -1.74243 -0.04059 -0.1946 0.16272 0.16174 0 0 0 0 0 0.03422 0.02875 0.01584 1.86722 0 -0.03183 0 -1.5107 -0.1924 0.45863 0.38817
ASP_507 -2.7704 0.35699 2.13964 -0.11222 0.00285 0.31598 0.469 -1.04806 -0 -0 -0.37944 -0.30856 0 0 0 0 0 0.10363 0.15271 0.0425 0 1.95263 0.09871 0 -2.3716 -0.34406 0.78972 -0.90997
LEU_508 -6.71578 1.02498 4.28057 -0.4284 0.17305 0.06745 1.92458 -2.45484 -0.02238 -0.14126 -0.94435 0.10939 0 0 0 0 0 0.44832 0.23487 0.13151 0.74321 0 0.25933 0 0.18072 0.00044 1.31149 0.18289
PRO_509 -8.00978 2.12972 2.95953 -0.20964 0.01265 0.15213 1.06903 -1.48279 -0.02939 -0.20101 -0.53095 -0.00541 0 0 0 0 0 0.31423 0.01967 0.00866 0.31878 0 -0.77045 0 -2.4119 0.10283 1.43953 -5.12455
THR_510 -5.77265 1.6982 2.52263 -0.20705 0.18553 0.13735 1.21902 -1.77916 -0.03912 -0.21995 0.29491 0.26135 0 0 0 0 0 0.31 -0.02178 0.24438 1.91907 0 -0.48787 2.33161 -1.0874 0.22727 1.39137 3.1277
ARG_511 -6.57963 1.32922 2.66906 -0.76428 0.26983 0.42372 1.31714 -1.78098 -0 -0 0.30317 0.19617 0 0 0 0 0 1.52727 0.33118 0.10186 2.76414 0 0.12215 0 -1.2888 0.73357 1.29135 2.96614
LEU_512 -10.5344 2.67955 1.37041 -0.59873 0.47484 0.17625 1.46177 -2.41066 -0.00159 -0.00504 -0.60206 0.27214 0 0 0 0 0 0.21549 0.00738 0.96247 0.35339 0 0.00854 0 0.18072 0.72562 1.58446 -3.67945
ILE_513 -7.99086 0.74007 4.49844 -0.63271 0.39309 0.13471 3.00084 -2.74467 -0 -0 -3.14564 0.1081 0 0 0 0 0 0.21898 -0.00753 0.00539 1.03108 0 -0.73703 0 0.73287 0.10597 1.55633 -2.73258
ASP_514 -4.56344 0.56443 4.57335 -0.17483 0.15323 0.58358 2.17443 -2.27543 -0.00163 -0.00554 -2.93114 -2.57239 0 0 -0.37511 0 0 0.03549 0.05498 0.18989 0 4.42493 0.05563 0 -2.3716 -0.45304 1.21271 -1.7015
ARG_515 -3.7681 0.45189 3.24911 -0.85886 0.13534 0.61498 0.52731 -1.72745 -0 -0 -1.33352 0.31922 0 0 -0.37511 0 0 0.08341 -0.05818 0.10067 1.81342 0 -0.15302 0 -1.2888 -0.4936 0.91759 -1.8437
LEU_516 -6.16587 0.60789 4.35066 -0.47231 0.20558 0.1018 2.40797 -2.38877 -3e-05 -0.0005 -1.55721 0.14366 0 0 0 0 0 0.12623 -0.05213 0.01612 0.55451 0 -0.24759 0 0.18072 -0.10742 0.56899 -1.72772
PHE_517 -8.97614 2.35326 4.37457 -1.08528 0.15715 0.39582 3.29106 -2.99154 -0 -0 -3.32473 -0.07704 0 0 0 0 0 0.30002 -0.01258 0.89217 0 2.02587 -0.46661 0 1.0402 0.41392 1.12199 -0.5679
GLY_518 -2.93924 0.28247 2.52806 -4e-05 0 0 1.10173 -1.51028 -0 -0 -0.6438 -0.43047 0 0 0 0 0 0.24951 -0.16666 0 0 0 0.39881 0 0.83697 0.3776 0.88718 0.97181
TRP_519 -4.57052 0.66728 3.04798 -1.04036 0.39739 0.81096 1.41552 -1.95847 -0 -0 -1.32963 -0.04065 0 0 0 0 0 0.2209 -0.00025 0.00011 0 2.49661 -0.0367 0 1.6906 0.0475 0.32381 2.14207
ILE_520 -9.02841 3.01925 4.96894 -0.50164 0.2833 0.1258 3.1386 -3.04271 -0.02921 -0.15351 -1.50327 -0.20158 0 0 0 0 0 0.67547 0.14628 0.06245 0.39974 0 0.03932 0 0.73287 0.27097 1.76599 1.16868
PHE_521 -6.74659 1.36558 4.30195 -0.985 0.1802 0.32932 2.48795 -2.37981 -0 -0 -1.79962 -0.26686 0 0 -0.44041 0 0 0.41886 0.17393 0.50821 0 2.82641 -0.26481 0 1.0402 1.45246 2.50401 4.70597
ARG_522 -4.28335 1.11239 4.36969 -0.73457 0.11645 0.47061 2.1834 -2.06812 -0 -0 -0.6433 0.1865 0 0 0 0 0 0.16445 0.64501 0.01963 1.55119 0 -0.00943 0 -1.2888 6.78593 2.55635 11.134
PRO_523 -6.56194 1.61688 4.61673 -0.08014 3e-05 0.0497 1.96353 -2.15747 -0 -0 -1.02867 0.49694 0 0 0 0 0 0.82255 -0.08543 0.0774 0.48507 0 -0.624 0 -2.4119 5.95618 2.43376 5.56922
PHE_524 -13.5978 5.38579 5.88008 -0.77739 0.27618 0.27827 3.60788 -4.10839 -0.05665 -0.30145 -2.90219 -0.16858 0 0 0 0 0 0.36258 0.03301 0.32992 0 4.67274 -0.03747 0 1.0402 0.23648 2.46313 2.61638
ASN_525 -8.68815 0.765 7.95123 -0.19909 0.01298 0.25234 3.65028 -3.86053 -0.03872 -0.21376 -2.85446 -0.30735 0 0 -0.44041 -0.95933 0 0.05844 0.09753 0.073 0 3.52333 0.51047 0 -0.93687 0.1204 2.35502 0.87135
ARG_526 -6.31099 0.34311 6.37373 -0.74506 0.11909 0.48966 2.14668 -2.90792 -0 -0 -1.26891 0.24538 0 0 0 0 0 0.02401 -0.00122 0.04177 1.48777 0 -0.09409 0 -1.2888 -0.01839 1.02042 -0.34376
PHE_527 -6.36001 0.50543 5.14382 -0.81357 0.05579 0.23996 2.82058 -2.71641 -0 -0 -2.48885 -0.07098 0 0 0 0 0 0.04389 0.14698 0.03009 0 1.87693 -0.51091 0 1.0402 -0.10237 0.45202 -0.70741
PHE_528 -10.4781 1.9383 6.23321 -1.11851 0.35905 0.49789 3.45283 -3.6144 -0 -0 -2.56627 -0.07532 0 0 0 0 0 0.30985 0.03834 1.08225 0 2.2772 -0.48849 0 1.0402 0.11041 0.97757 -0.02395
LEU_529 -6.5362 0.47517 5.82227 -0.49267 0.26777 0.11891 2.584 -3.05382 -0 -0 -2.31137 0.20919 0 0 0 0 0 0.26503 0.01064 0.07518 0.35979 0 -0.26748 0 0.18072 -0.10947 0.96452 -1.43784
ARG_530 -5.10457 0.25498 5.97337 -0.44927 0.05527 0.22458 2.42365 -2.71851 -0 -0 -2.70153 0.3419 0 0 0 0 0 0.04649 0.02221 0.09479 2.08096 0 -0.0535 0 -1.2888 -0.31647 0.26313 -0.85131
SER_531 -4.23311 0.19474 5.12277 -0.02883 0 0.06618 2.67957 -2.48012 -0 -0 -2.92608 -0.54379 0 0 0 0 0 0.01322 0.00257 0.00116 0.79143 0 0.32377 0.60164 -0.77834 -0.10779 0.2218 -1.07921
SER_532 -6.10137 0.58199 6.09926 -0.03003 0 0.06715 2.93169 -3.05338 -0.01112 -0.19208 -2.74513 -0.57127 0 0 0 0 0 0.01499 0.01843 0.01064 0.67532 0 0.34094 0.63444 -0.77834 0.17104 0.25609 -1.68073
ASN_533 -4.83395 0.13358 6.07342 -0.17365 0.0226 0.25387 3.02441 -2.93423 -0.00892 -0.15667 -2.81476 -0.30316 0 0 0 -1.19205 0 0.01734 0.10157 0.02993 0 1.4194 0.4143 0 -0.93687 0.16844 0.2764 -1.41902
GLY_534 -3.50955 0.20349 4.55809 -5e-05 0 0 2.33533 -2.27436 -0 -0 -2.48629 -0.42629 0 0 0 0 0 0.00477 -0.01822 0 0 0 0.30571 0 0.83697 0.55645 0.27324 0.3593
TYR_535 -10.7536 1.34265 4.98997 -0.96382 0.0548 0.29872 3.83477 -3.56919 -0.00505 -0.03101 -3.97882 -0.31053 0 0 -0.78056 0 0 0.0076 0.00569 0.26227 0 1.87526 -0.47754 0.05157 1.2797 0.60272 0.48077 -5.78369
GLN_536 -5.92759 0.23593 5.91726 -0.38616 0.07761 0.26036 2.92743 -2.86571 -0.00025 -0.0118 -3.26083 -0.67173 0 0 0 -0.43883 0 0.01169 0.09532 0.00792 0 3.46696 -0.09148 0 -0.18838 -0.01514 0.46752 -0.38991
GLY_537 -3.65144 0.23029 4.72603 -5e-05 0 0 2.28952 -2.25966 -0 -0 -2.38064 -0.4137 0 0 0 0 0 0.00866 -0.05525 0 0 0 0.36235 0 0.83697 0.36319 0.18429 0.24056
LEU_538 -5.93647 0.40267 5.46231 -0.49123 0.20386 0.11801 2.99916 -2.79225 -0 -0 -3.55364 0.23313 0 0 0 0 0 0.00216 0.00229 0.06323 0.33207 0 -0.27472 0 0.18072 0.30979 0.24971 -2.48922
VAL_539 -8.69294 0.93834 4.02001 -0.3108 0.22186 0.07261 3.01703 -2.9614 -0 -0 -2.8582 -0.26315 0 0 0 0 0 0.01041 -0.06582 0.00404 0.09623 0 -0.29385 0 1.9342 -0.23568 0.49537 -4.87172
SER_540 -5.01303 0.42651 4.81896 -0.02728 0 0.0634 2.33659 -2.52811 -0 -0 -2.2333 -0.58605 0 0 0 0 0 0.04219 0.04591 0.00912 0.69389 0 0.34513 0.60592 -0.77834 0.0398 0.35899 -1.37969
LYS_541 -4.34232 0.15984 5.19827 -0.30367 0.0291 0.1347 2.2785 -2.3806 -0 -0 -1.97354 0.00054 0 0 0 0 0 0.015 -0.02376 0.0067 1.74276 0 0.00287 0 -1.5107 -0.09841 0.15576 -0.90895
THR_542 -5.86952 0.55476 5.05932 -0.20296 0.11736 0.07194 2.84903 -2.71649 -0 -0 -2.52204 -0.08257 0 0 0 0 0 0.03637 0.01307 0.00019 0.08863 0 0.00506 2.30923 -1.0874 -0.18852 0.29571 -1.26885
LEU_543 -8.42249 1.04245 2.35915 -0.4807 0.20068 0.10422 2.04988 -2.46889 -0 -0 -1.77175 0.23931 0 0 0 0 0 0.24095 0.02647 0.04406 0.38377 0 -0.26785 0 0.18072 -0.12232 0.49405 -6.1683
GLY_544 -2.16532 0.1098 2.6772 -4e-05 0 0 1.15929 -1.35532 -0 -0 -0.83553 -0.40768 0 0 0 0 0 0.03832 -0.0964 0 0 0 0.46679 0 0.83697 -0.02637 0.46521 0.8669
ARG_545 -3.86987 0.30191 4.21484 -0.70988 0.15627 0.51048 2.69144 -2.1392 -0 -0 -2.69743 0.20122 0 0 0 0 0 0.56198 0.39953 0.04199 1.96997 0 -0.04413 0 -1.2888 -0.00792 0.61039 0.90277
ARG_546 -5.49252 0.82719 5.21873 -1.18006 0.46253 0.79443 2.99339 -2.57302 -0.00533 -0.07581 -2.84704 0.28709 0 0 0 0 0 0.07205 -0.00156 0.23881 2.07874 0 -0.12146 0 -1.2888 1.21408 1.33512 1.93654
GLY_547 -2.83763 0.28727 3.41931 -4e-05 0 0 1.73289 -1.72144 -0 -0 -1.12917 -0.41419 0 0 0 0 0 0.05513 -0.11142 0 0 0 0.3947 0 0.83697 1.50849 0.96467 2.98553
ALA_548 -3.58225 0.30887 3.15859 -0.02374 0 0 2.02669 -2.00274 -0 -0 -1.82956 -0.36624 0 0 0 0 0 0.06769 -0.01543 0 0 0 -0.25817 0 1.8394 -0.12588 0.19544 -0.60733
VAL_549 -6.2795 0.60514 3.36264 -0.3097 0.2681 0.07159 2.81826 -2.49845 -0 -0 -1.93102 -0.24548 0 0 0 0 0 0.01132 -0.02183 0.07137 0.19575 0 -0.36666 0 1.9342 -0.31948 0.4282 -2.20554
PHE_550 -5.86632 0.54875 4.48189 -0.88221 0.04811 0.29725 2.59562 -2.5418 -0 -0 -1.75298 -0.02246 0 0 0 0 0 0.01646 0.06249 0.01048 0 2.0394 -0.38127 0 1.0402 -0.04678 0.51178 0.15862
ALA_551 -4.40074 0.25072 4.36478 -0.021 0 0 2.19177 -2.44563 -0.0002 -0.00246 -1.99257 -0.36167 0 0 0 0 0 0.01012 0.0757 0 0 0 -0.28236 0 1.8394 -0.22018 0.36867 -0.62566
VAL_552 -5.61334 0.55021 4.92181 -0.31788 0.23844 0.07306 2.80974 -2.73061 -0 -0 -2.14138 -0.19204 0 0 0 0 0 0.00228 0.00186 0.00513 0.09246 0 -0.29221 0 1.9342 -0.26542 0.30144 -0.62225
TYR_553 -9.88759 0.79553 4.93174 -0.93289 0.04543 0.34049 3.82338 -3.25765 -0 -0 -3.67033 -0.30671 0 0 -0.85584 0 0 0.00628 -0.00686 0.07236 0 1.81145 -0.44228 0.2076 1.2797 -0.01163 0.30163 -5.75617
LEU_554 -6.88561 0.64012 4.65559 -0.50455 0.23444 0.12015 2.76466 -2.72499 -0 -0 -3.17526 0.24256 0 0 0 0 0 0.00238 0.05343 0.03277 0.32524 0 -0.27741 0 0.18072 -0.11069 0.4435 -3.98294
LEU_555 -5.11705 0.3001 5.09097 -0.47166 0.20883 0.10941 2.6776 -2.59417 -0 -0 -2.29067 0.22483 0 0 0 0 0 0.00444 0.05628 0.03906 0.36671 0 -0.2748 0 0.18072 -0.31341 0.40945 -1.39339
LEU_556 -7.96252 0.96706 3.59717 -0.47518 0.17061 0.10509 2.96796 -2.77243 -0 -0 -2.42786 0.23292 0 0 0 0 0 0.0095 0.1044 0.04325 0.32473 0 -0.29067 0 0.18072 -0.30671 0.36384 -5.16813
LEU_557 -5.92805 0.45844 4.48959 -0.65569 0.14365 0.21602 2.63214 -2.59498 -0 -0 -2.29791 0.09717 0 0 0 0 0 0.01466 0.01612 0.01061 0.88229 0 -0.22976 0 0.18072 -0.22874 0.50673 -2.28698
CYS_558 -4.66142 0.31211 4.90397 -0.04902 0 0.01594 2.68636 -2.48032 -0 -0 -2.95847 0.00355 0 0 0 0 0 0.0058 0.04545 0.02759 0.2822 0 0.26197 0 3.6196 0.08293 0.38335 2.4816
ALA_559 -4.9529 0.3806 4.13495 -0.02184 0 0 2.84532 -2.60626 -0 -0 -2.4626 -0.3622 0 0 0 0 0 0.0032 0.01206 0 0 0 -0.20336 0 1.8394 -0.02289 0.27027 -1.14625
ALA_560 -5.79857 0.4296 3.7865 -0.02182 0 0 2.82455 -2.71535 -0 -0 -2.39761 -0.38063 0 0 0 0 0 0.00423 0.04474 0 0 0 -0.26911 0 1.8394 -0.41693 0.27398 -2.79702
GLY_561 -3.46931 0.18115 4.42501 -5e-05 0 0 2.18432 -2.16609 -0 -0 -2.25288 -0.41625 0 0 0 0 0 0.00913 -0.07631 0 0 0 0.28451 0 0.83697 0.27243 0.15819 -0.02919
VAL_562 -4.88065 0.33442 4.74629 -0.31132 0.2273 0.07115 2.73542 -2.51655 -0 -0 -2.35255 -0.10764 0 0 0 0 0 0.00474 -0.06341 0.00133 0.04073 0 -0.32397 0 1.9342 0.49835 0.12564 0.16348
MET_563 -8.83744 0.88303 4.36523 -0.63919 0.27043 0.15852 2.76717 -2.83382 -0 -0 -2.31906 0.07198 0 0 0 0 0 0.01392 0.05892 0.09822 1.09418 0 -0.00413 0 0.60916 -0.04583 0.2916 -3.9971
PHE_564 -6.07114 0.46843 4.2878 -1.00658 0.07032 0.39033 2.08882 -2.53735 -0 -0 -0.85152 0.03304 0 0 0 0 0 0.01591 0.03478 0.00068 0 1.8868 -0.38377 0 1.0402 -0.04552 0.36785 -0.21092
LYS_565 -3.43193 0.10778 3.83893 -0.30966 0.03184 0.14398 1.34509 -1.82004 -0 -0 -0.79084 0.00033 0 0 0 0 0 0.02536 0.02767 0.00451 1.71308 0 -0.04608 0 -1.5107 -0.28844 0.33918 -0.61997
VAL_566 -5.38687 0.32153 3.19894 -0.31788 0.23335 0.07309 2.63645 -2.11037 -0 -0 -2.46346 -0.14528 0 0 -1.12928 0 0 0.01057 -0.07084 0.06051 0.08885 0 -0.33774 0 1.9342 -0.31283 0.37434 -3.34272
VAL_567 -7.16835 0.91117 2.65422 -0.27859 0.13415 0.05738 1.86387 -2.41302 -0 -0 -0.70396 0.16229 0 0 0 0 0 0.01053 -0.08311 2e-05 0.05452 0 -0.37294 0 1.9342 -0.29357 0.98848 -2.54271
PRO_568 -4.16298 0.54106 3.05828 -0.19605 0.00307 0.1411 1.67114 -1.36972 -0 -0 -2.59059 0.0516 0 0 0 0 0 0.00695 -0.01573 0.00317 0.50696 0 -0.99882 0 -2.4119 -0.48278 0.9428 -5.30244
GLY_569 -1.82497 0.06287 1.45609 -0.00035 0 0 0.36574 -0.77109 -0.00526 -0.02379 -0.13839 -0.17119 0 0 0 0 0 0.05853 -0.11489 0 0 0 -0.75474 0 0.83697 -0.22127 0.17776 -1.06798
GLY_570 -1.76939 0.20476 1.93547 -0.00278 0 0 0.19015 -0.97848 -0 -0 0.00601 -0.43138 0 0 0 0 0 0.07164 -0.07592 0 0 0 -1.51835 0 0.83697 0.27642 0.33308 -0.9218
PHE_571 -7.60461 1.51997 0.6892 -0.8364 0.11449 0.19406 1.39607 -1.49483 -0 -0 -1.71133 -0.04257 0 0 0 0 0 0.04788 0.26573 0.28385 0 2.18028 -0.1597 0 1.0402 1.47372 0.6785 -1.96549
ILE_572 -6.82809 1.49799 0.20265 -0.47077 0.35743 0.09667 0.57655 -1.05584 -0.00333 -0.06708 -0.04725 -0.01629 0 0 0 0 0 0.00986 0.06057 0.05244 0.32809 0 -0.52144 0 0.73287 1.3972 1.37133 -2.32644
PRO_573 -4.44771 0.59877 2.41285 -0.12761 0.00542 0.0938 0.59173 -1.03543 -0 -0 -1.10424 0.19796 0 0 0 0 0 0.01411 -0.0259 0.01944 0.20418 0 -0.96718 0 -2.4119 -0.2328 1.23331 -4.98118
THR_574 -3.53591 0.31763 1.54671 -0.15972 0.06725 0.05967 0.47827 -0.97365 -0.00333 -0.06708 -0.26201 -0.04312 0 0 0 0 0 0.02955 0.01725 0.01394 0.0488 0 0.09765 2.26545 -1.0874 -0.45563 0.40115 -1.24452
GLN_575 -6.63623 0.55334 4.80442 -0.26822 0.0313 0.21966 1.22748 -2.31982 -0.0334 -0.24646 -1.54075 -0.43104 0 0 0 0 0 0.02275 0.08882 0.24097 0 3.68791 0.01337 0 -0.18838 -0.12538 0.31717 -0.58248
ASP_576 -5.33103 0.53939 6.0975 -0.23327 0.10627 0.75034 3.21547 -2.94422 -0.03769 -0.30364 -5.75694 -1.35168 0 0 -1.74948 0 0 0.02578 -0.06062 0.01319 0 1.95196 -0.82506 0 -2.3716 -0.26172 0.33219 -8.19485
LYS_577 -6.46093 0.6336 5.68387 -0.30695 0.0424 0.17326 2.71174 -2.60739 -0.0061 -0.01698 -3.06112 -0.23927 0 0 -0.854 0 0 0.05625 0.05831 0.06396 1.75123 0 -0.01727 0 -1.5107 -0.36731 0.58507 -3.68834
LEU_578 -7.70783 0.8592 2.98533 -0.56181 0.36929 0.18588 2.48558 -2.3948 -5e-05 -0.00021 -3.35606 0.0267 0 0 -0.65136 0 0 0.07265 0.01343 0.06374 0.14159 0 0.69892 0 0.18072 0.12986 0.96625 -5.49296
TYR_579 -9.11759 0.97575 3.84152 -0.65542 0.04387 0.38107 3.12935 -2.766 -0.02075 -0.14976 -1.58116 -0.20415 0 0 0 0 0 0.03977 0.0254 0.05952 0 2.07153 -0.17927 0.3476 1.2797 0.29464 0.8046 -1.37976
LEU_580 -8.77327 1.15763 2.42459 -0.45953 0.3165 0.07427 2.90819 -2.47919 -0 -0 -2.94941 0.1128 0 0 0 0 0 0.02553 -0.00714 0.08539 0.64683 0 0.01897 0 0.18072 -0.05884 0.52681 -6.24917
ILE_581 -6.23909 0.45267 2.88272 -0.45204 0.31448 0.09361 2.59031 -1.97944 -0 -0 -2.44454 -0.06232 0 0 0 0 0 0.00231 -0.0386 0.08515 0.30494 0 -0.6606 0 0.73287 -0.18606 0.46461 -4.139
GLY_582 -4.38846 0.52116 3.07941 -0.00066 0 0 2.26874 -1.94673 -0 -0 -3.40756 -0.23798 0 0 0 0 0 0.0053 -0.12337 0 0 0 -0.45917 0 0.83697 0.14323 0.29623 -3.41289
GLY_583 -4.36706 0.44555 3.26538 -0.00086 0 0 2.23087 -2.02227 -0.00403 -0.01941 -2.1249 -0.31623 0 0 0 0 0 0.02955 0.14245 0 0 0 -1.11233 0 0.83697 0.6079 0.63867 -1.76973
VAL_584 -7.58675 0.97428 2.90505 -0.28362 0.25992 0.06276 2.51694 -2.3499 -0.00324 -0.01696 -3.08221 -0.25836 0 0 0 0 0 0.02016 0.22724 0.03081 0.33139 0 -0.80343 0 1.9342 0.08524 0.97414 -4.06234
LYS_585 -5.01033 0.25645 4.52836 -0.38441 0.04542 0.21193 2.39749 -2.0561 -0.06343 -0.24302 -3.31321 -0.08661 0 0 0 0 0 0.0489 -0.07515 0.02657 2.01183 0 0.31617 0 -1.5107 0.04558 0.57236 -2.28189
MET_586 -9.08343 1.24112 4.74793 -0.50674 0.24801 0.09514 2.13605 -2.33096 -0 -0 -1.56128 0.11215 0 0 0 0 0 0.02108 -0.0173 0.05189 1.39459 0 0.01568 0 0.60916 0.55194 1.06323 -1.21173
PRO_587 -4.24212 0.60396 3.48953 -0.12154 0.00197 0.08921 1.39489 -1.42132 -0 -0 -2.57317 0.2462 0 0 0 0 0 0.01453 0.06735 0.019 0.09093 0 -1.03733 0 -2.4119 0.02727 1.13566 -4.6269
GLU_588 -5.21308 0.83389 4.51811 -0.46695 0.18933 1.49861 2.04869 -2.08639 -0 -0 -1.951 -2.61468 0 0 -0.94258 0 0 0.0316 -0.08219 0.01879 0 4.50257 -0.06157 0 -2.7348 -0.56914 0.4974 -2.58338
GLY_589 -3.26469 0.3623 3.21276 -6e-05 0 0 1.9874 -1.72327 -0.00067 -0.01362 -1.68896 -0.39051 0 0 0 0 0 0.05239 -0.12879 0 0 0 -1.50102 0 0.83697 -0.77858 0.38077 -2.65758
SER_590 -5.45193 0.32502 5.16296 -0.03527 0.00219 0.04956 2.39616 -2.35526 -0.05114 -0.52764 -2.63047 -0.54266 0 0 0 0 0 0.01886 -0.04981 0.00112 0.84436 0 0.01923 1.77547 -0.77834 -0.75405 0.29114 -2.29049
SER_591 -5.88977 0.45927 5.78137 -0.03317 0 0.07339 3.27726 -2.8385 -0.01136 -0.16117 -3.45565 -0.18216 0 0 -0.53465 0 0 0.06926 0.02987 0.01601 0.42486 0 -0.21489 0.66178 -0.77834 -0.59795 0.55526 -3.34927
LEU_592 -8.37022 0.63445 5.6023 -0.66774 0.15045 0.26496 2.65912 -3.14594 -0.00466 -0.0509 -1.00179 0.03421 0 0 0 0 0 0.03152 -0.02509 0.07332 1.38602 0 -0.28309 0 0.18072 -0.50662 0.72654 -2.31246
ALA_593 -3.34946 0.17377 3.30123 -0.02329 0 0 1.5241 -1.84622 -0.01108 -0.10466 -0.69269 -0.36823 0 0 0 0 0 0.00158 -0.06741 0 0 0 -0.3677 0 1.8394 -0.52796 0.50251 -0.01612
ARG_594 -6.06699 0.38712 6.52427 -0.59551 0.09349 0.33318 3.58613 -3.07421 -0.02626 -0.12971 -3.85226 0.14452 0 0 0 -0.48606 0 0.0073 0.09759 0.09596 2.5932 0 -0.11789 0 -1.2888 -0.40351 0.31366 -1.86478
THR_595 -8.56392 0.83277 6.77446 -0.19389 0.1173 0.07102 3.59045 -3.65808 -0.01381 -0.19209 -3.11881 -0.48395 0 0 -0.65595 0 0 0.00924 0.00412 0.0051 0.06426 0 -0.0083 2.28537 -1.0874 -0.01333 0.44913 -3.78629
ASP_596 -6.78973 0.37193 9.0352 -0.10527 0.0027 0.31613 3.86115 -3.90198 -0.02084 -0.12432 -4.94156 -0.49562 0 0 0 -0.57215 0 0.01354 0.00296 0.01756 0 1.69593 0.22229 0 -2.3716 -0.0364 0.71224 -3.10783
ALA_597 -4.39526 0.18782 4.58203 -0.02107 0 0 2.1686 -2.55102 -0 -0 -1.82797 -0.35896 0 0 0 0 0 0.0098 0.05432 0 0 0 -0.25575 0 1.8394 -0.29692 0.57792 -0.28707
VAL_598 -7.30057 0.75814 3.46036 -0.32293 0.27133 0.07414 2.69298 -2.54685 -0 -0 -1.95957 -0.22793 0 0 0 0 0 0.00402 -0.04839 0.00406 0.12752 0 -0.32851 0 1.9342 -0.25751 0.32499 -3.34054
ILE_599 -8.92808 1.24223 4.11522 -0.53 0.46035 0.10889 2.64987 -2.94676 -0 -0 -2.53151 -0.13738 0 0 0 0 0 0.00224 0.02629 0.00194 0.67255 0 -0.35258 0 0.73287 -0.09422 0.66556 -4.84252
ARG_600 -6.26105 0.47878 7.29572 -0.7259 0.11058 0.4552 2.98738 -3.42502 -0.03739 -0.31639 -2.75899 0.33507 0 0 0 0 0 0.01107 0.08766 0.09944 1.44871 0 -0.12477 0 -1.2888 -0.25562 0.81228 -1.07202
LYS_601 -5.96635 0.3778 5.93506 -0.74344 0.17957 0.58642 2.53934 -2.73001 -0.04966 -0.26667 -2.21838 -0.1478 0 0 0 0 0 0.01187 0.05119 0.01844 2.78594 0 0.01379 0 -1.5107 -0.40478 0.50624 -1.03214
MET_602 -8.91777 0.91139 4.49999 -0.24311 0.04052 0.08286 2.31132 -2.90343 -0 -0 -2.08397 -0.21097 0 0 0 0 0 0.00967 0.091 0.04259 2.12637 0 -0.00047 0 0.60916 -0.23107 0.41536 -3.45055
SER_603 -5.31109 0.28268 6.13802 -0.02836 0 0.06485 3.45455 -2.93684 -0 -0 -3.6734 -0.57876 0 0 0 -0.63372 0 0.01698 0.0074 0 0.69668 0 0.33954 0.73206 -0.77834 0.06077 0.42664 -1.72033
GLU_604 -5.50324 0.26317 6.88155 -0.21531 0.02584 0.29516 2.86954 -3.11379 -0.04966 -0.26667 -2.59683 -0.61071 0 0 0 0 0 0.01777 0.02645 0.00068 0 3.06176 -0.24605 0 -2.7348 -0.19495 0.33618 -1.75391
ILE_605 -7.4707 0.50518 4.49287 -0.48203 0.28834 0.0961 2.32063 -2.70058 -0 -0 -1.73987 0.05512 0 0 -0.51977 0 0 0.02963 0.08579 0.03575 0.54861 0 -0.39503 0 0.73287 -0.27259 0.40509 -3.98458
GLY_606 -4.51874 0.38483 4.17425 -5e-05 0 0 2.29244 -2.32446 -0.01975 -0.1586 -1.24744 -0.3865 0 0 0 0 0 0.02487 -0.07767 0 0 0 0.3007 0 0.83697 0.53565 0.30696 0.12346
MET_607 -6.59048 0.45536 3.81661 -0.73704 0.26877 0.31829 1.62258 -2.4202 -0 -0 -1.48422 -0.13082 0 0 0 0 0 0.03375 -0.00032 0.24636 2.53122 0 -0.17374 0 0.60916 0.34377 0.48397 -0.80697
ASN_608 -2.94239 0.14595 3.76032 -0.19222 0.03201 0.30467 1.34292 -1.79893 -0.02001 -0.12188 -1.42389 -0.41902 0 0 0 0 0 0.02077 -0.07951 0.01639 0 1.96479 -0.42981 0 -0.93687 -0.53147 0.48426 -0.82392
THR_609 -5.12995 0.5448 4.90256 -0.16875 0.04892 0.05968 3.00183 -2.57287 -0 -0 -2.18216 -0.17607 0 0 -0.51977 0 0 0.09207 -0.02102 0.00138 0.12346 0 -0.06764 2.29815 -1.0874 -0.32175 0.35275 -0.82177
GLU_610 -2.62895 0.40186 2.85274 -0.54443 0.28304 1.52499 1.1058 -1.24816 -0.02001 -0.12188 -0.6367 -3.06932 0 0 0 0 0 0.07813 -0.0978 0.00389 0 3.47632 -0.2669 0 -2.7348 -0.29159 0.42529 -1.5085
GLY_611 -4.51307 0.72786 3.44123 -5e-05 0 0 1.74115 -1.97711 -0.02365 -0.15468 -1.13994 -0.38717 0 0 0 0 0 0.04946 -0.05794 0 0 0 0.37216 0 0.83697 -0.36102 0.37657 -1.06924
VAL_612 -7.0963 0.51633 2.24672 -0.27331 0.16778 0.05741 1.4105 -2.35836 -0.02424 -0.18265 -0.31231 -0.22554 0 0 0 0 0 0.0445 0.15093 0.04278 0.27793 0 -0.76235 0 1.9342 -0.24052 0.40346 -4.22304
ASP_613 -4.62727 0.29793 5.54441 -0.109 0.01106 0.34413 2.29033 -2.46658 -0.01815 -0.06975 -4.69801 -0.15334 0 0 -0.8276 -0.59709 0 0.03231 -0.03161 0.40731 0 2.09672 -0.19588 0 -2.3716 -0.2283 0.45364 -4.91635
TYR_614 -7.54603 0.5821 2.95939 -0.60244 0.02963 0.32551 2.40376 -2.26817 -0 -0 -1.63034 -0.19471 0 0 0 0 0 0.01925 0.32072 0.03609 0 1.88979 -0.29753 0.00396 1.2797 -0.16754 0.66476 -2.19212
ALA_615 -4.91151 0.35966 2.03524 -0.0244 0.00038 0 2.32507 -1.93901 -0.009 -0.02778 -2.39528 -0.45687 0 0 -0.85223 0 0 0.02685 0.01011 0 0 0 0.18655 0 1.8394 0.41354 0.5876 -2.83168
VAL_616 -7.60501 1.85325 2.74376 -0.3152 0.44196 0.07681 3.38986 -2.45757 -0.00285 -0.00792 -2.5533 -0.29286 0 0 0 0 0 0.0498 -0.04683 0.00242 0.17787 0 -0.64769 0 1.9342 0.38712 0.7581 -2.11408
ALA_617 -4.73149 0.81559 2.38382 -0.02866 0.00529 0 2.61431 -1.85378 -0.00963 -0.03066 -2.43399 -0.38719 0 0 0 0 0 0.06577 0.15459 0 0 0 0.53961 0 1.8394 0.1103 0.84081 -0.10591
PHE_618 -10.16 1.81065 2.29533 -0.57366 0.12872 0.31489 3.14007 -2.60324 -0.00285 -0.00792 -2.6213 0.03745 0 0 0 0 0 0.02245 0.18302 0.00824 0 2.97507 -0.45812 0 1.0402 -0.1065 1.25873 -3.31875
PRO_619 -6.81649 0.96515 3.41686 -0.12608 0.0029 0.09264 2.05759 -1.72198 -0 -0 -1.34908 0.22751 0 0 0 0 0 0.0335 -0.09094 0.04321 0.15146 0 -0.92237 0 -2.4119 -0.78543 1.21974 -6.0137
GLY_620 -4.58419 0.59414 3.50568 -8e-05 0 0 2.47688 -2.24487 -0.00112 -0.00437 -3.22458 -0.37505 0 0 0 0 0 0.05753 -0.05802 0 0 0 -1.49908 0 0.83697 -0.36924 0.4876 -4.40179
LEU_621 -6.80494 0.73825 3.75246 -0.54647 0.15317 0.12607 2.16759 -2.60886 -0.01597 -0.10163 -1.31078 0.251 0 0 0 0 0 0.05586 -0.04023 0.0266 0.90998 0 -0.16174 0 0.18072 -0.01909 0.4983 -2.74972
ASN_622 -6.43361 0.99958 5.89429 -0.15426 0.00598 0.20463 2.52797 -2.98729 -0.02234 -0.104 -1.30739 -0.74429 0 0 -0.96153 0 0 0.32295 0.13689 0.00931 0 2.00819 0.09773 0 -0.93687 0.2036 0.55381 -0.68664
ALA_623 -2.43165 0.65304 1.86395 -0.02755 0.00528 0 0.67993 -1.08063 -0 -0 -0.16886 -0.391 0 0 -0.96153 0 0 1.90256 -0.06755 0 0 0 -0.00447 0 1.8394 -0.07181 0.85619 2.59531
LEU_624 -4.89526 1.65453 1.96668 -0.51187 0.36429 0.12687 1.01194 -1.4725 -0 -0 0.37384 0.27016 0 0 0 0 0 1.00408 0.25404 0.00987 0.61027 0 -0.17492 0 0.18072 -0.31902 1.48299 1.93669
GLN_625 -6.13185 2.08299 5.17408 -0.24569 0.02107 0.14336 2.43819 -2.71292 -0.00138 -0.02797 -1.56363 -0.4208 0 0 0 -2.25928 0 0.56547 0.06945 0.25436 0 2.93383 0.15129 0 -0.18838 0.40047 2.38484 3.06751
PHE_626 -6.45682 0.75636 0.5893 -0.53091 0.19977 0.28219 0.44527 -1.29084 -0.0146 -0.13695 0.074 0.06312 0 0 0 0 0 0.4428 0.21985 0.27888 0 3.453 -0.02011 0 1.0402 2.99456 2.05379 4.44285
THR_627 -4.22714 0.949 4.15825 -0.19529 0.11527 0.07712 1.94231 -2.03793 -0.03952 -0.26816 -2.43147 -1.40375 0 0 0 -0.20516 0 0.25116 0.07912 0.0143 0.0509 0 0.36706 2.38049 -1.0874 3.23382 1.45272 3.17572
ASN_628 -4.75043 0.53323 3.10485 -0.17918 0.00633 0.29068 1.64576 -1.7815 -0.01513 -0.08325 -1.92823 -0.48176 0 0 -0.32587 0 0 0.3694 -0.06003 0.07386 0 2.38478 0.29657 0 -0.93687 0.75571 1.23908 0.15801
THR_629 -5.09694 1.16628 4.14605 -0.2208 0.17659 0.09795 2.91519 -2.36573 -0.00383 -0.02389 -1.60342 -1.30808 0 0 0 0 0 0.10155 -0.02601 1e-05 0.51176 0 0.19488 2.35864 -1.0874 0.42185 1.27718 1.63183
PRO_630 -5.26563 0.87731 3.14473 -0.07148 0 0.04494 2.01799 -1.59032 -0 -0 -1.06258 0.59494 0 0 -0.65595 0 0 0.04388 -0.19356 0.08687 0.23664 0 -0.78667 0 -2.4119 0.49817 1.58938 -2.90321
ASN_631 -7.51488 0.86292 6.78971 -0.42576 0.15709 0.84001 3.54869 -3.32183 -0.02912 -0.16452 -2.43034 -1.94035 0 0 0 -0.7861 0 0.24031 0.55494 0.04004 0 2.30461 -0.74398 0 -0.93687 0.32409 1.36123 -1.27014
THR_632 -7.1415 0.84396 5.44552 -0.21297 0.16714 0.07802 3.55759 -3.22695 -0.01488 -0.1164 -3.81374 -0.96541 0 0 0 0 0 0.05223 0.09181 0.03659 0.58079 0 0.00204 2.41397 -1.0874 0.34256 0.94359 -2.02343
GLY_633 -5.34378 0.54099 3.99453 -0.00131 0 0 2.42733 -2.46109 -0 -0 -3.0019 -0.33576 0 0 0 0 0 0.02226 -0.13136 0 0 0 -1.37754 0 0.83697 0.49241 0.44247 -3.89577
THR_634 -6.16166 0.57434 4.54333 -0.2189 0.13186 0.08844 2.89594 -2.64691 -0.01597 -0.10163 -2.72662 -1.00293 0 0 0 0 0 0.03439 0.00509 0.00469 1.7335 0 -0.32594 2.33654 -1.0874 0.07056 0.38365 -1.4856
VAL_635 -7.19017 0.87168 2.48073 -0.26495 0.15536 0.05618 2.45044 -2.43229 -0.00522 -0.01564 -2.22072 -0.33305 0 0 0 0 0 0.00931 -0.03646 0.0872 0.26193 0 -0.69809 0 1.9342 -0.38336 0.42738 -4.84553
PHE_636 -8.85907 1.00799 1.21963 -0.55972 0.05658 0.25453 2.71826 -2.07354 -0.01475 -0.05137 -2.80507 0.02242 0 0 0 0 0 0.01583 -0.00732 0.03292 0 2.31706 -0.12906 0 1.0402 -0.2288 0.39886 -5.64444
PHE_637 -8.35075 0.57137 2.51725 -0.5698 0.03648 0.3108 2.68691 -2.42923 -0.00627 -0.01852 -2.77201 0.06915 0 0 0 0 0 0.03345 0.04093 0.08084 0 2.2069 -0.11113 0 1.0402 -0.03678 0.4113 -4.28889
GLY_638 -4.12759 0.10851 3.83331 -0.00046 0 0 2.96969 -2.10567 -0.01475 -0.05137 -3.77173 -0.35901 0 0 0 0 0 0.01877 -0.00558 0 0 0 1.20327 0 0.83697 1.08711 0.46112 0.08258
LEU_639 -8.40335 0.61048 2.44704 -0.47439 0.21242 0.0884 2.02142 -2.28126 -0.001 -0.00268 -1.35705 0.30327 0 0 0 0 0 0.01286 -0.00385 0.28207 0.39359 0 -0.35354 0 0.18072 0.95536 0.37253 -4.99698
LYS_640 -6.68208 1.22714 7.83907 -0.36849 0.05171 0.17361 2.82699 -3.01762 -0.01 -0.10898 -5.03054 0.56453 0 0 0 -0.59709 0 0.07499 -0.0226 0.21608 2.36098 0 0.17626 0 -1.5107 -0.30019 0.94076 -1.19617
PRO_641 -4.37954 0.60328 3.55536 -0.12053 0.00293 0.08872 1.9445 -1.57985 -0 -0 -1.78762 0.24254 0 0 0 0 0 0.04669 -0.08096 0.01694 0.10758 0 -1.04409 0 -2.4119 -0.51699 1.0642 -4.24874
PHE_642 -7.82388 1.29746 2.55492 -0.65223 0.04527 0.32063 1.87104 -2.37213 -0.01303 -0.06275 -0.70748 -0.14658 0 0 0 0 0 0.01598 -0.00412 0.03901 0 3.73292 -0.32226 0 1.0402 0.32193 0.52027 -0.34484
ASP_643 -3.00375 0.12598 4.44235 -0.21222 0.05694 0.68605 1.22984 -1.86663 -0 -0 -1.26448 -3.19183 0 0 0 -0.50572 0 0.00738 -0.06035 0.12921 0 3.59233 -0.08605 0 -2.3716 0.5051 0.44214 -1.34532
GLN_644 -3.94512 0.26186 4.7239 -0.67927 0.09518 0.77581 1.5606 -1.91753 -0 -0 -2.57675 -0.69736 0 0 0 -0.50572 0 0.01215 0.02984 0.07433 0 2.19871 -0.07509 0 -0.18838 -0.33949 0.32633 -0.866
ARG_645 -9.02558 1.50438 8.92575 -1.29137 0.2974 0.68319 3.3027 -4.01926 -0.0151 -0.08591 -0.41783 0.64714 0 0 0 0 0 0.0093 -0.00138 0.0711 2.82998 0 -0.09084 0 -1.2888 -0.3178 0.47177 2.18884
LYS_646 -2.24369 0.0735 2.19026 -0.31209 0.03677 0.16358 0.33069 -0.9529 -0.0157 -0.14208 0.90421 -0.19201 0 0 0 0 0 0.06698 -0.04797 0.00026 1.80523 0 -0.15805 0 -1.5107 -0.18864 0.40173 0.20939
HIS_D_647 -4.85347 0.57458 5.44175 -0.37305 0.00681 0.42788 2.11107 -2.41215 -0.00635 -0.08432 -1.24227 -0.19574 0 0 0 0 0 0.22727 0.00266 0.03518 0 1.89861 -0.27079 0 -0.45461 -0.16439 0.19835 0.86702
THR_648 -4.99598 0.24199 6.32736 -0.11519 0.10147 0.07773 3.51374 -2.78398 -0 -0 -3.62147 -0.63475 0 0 -1.78643 0 0 0.0707 0.0243 0.10079 0.03222 0 -0.45048 2.42509 -1.0874 -0.27828 0.30679 -2.53175
ALA_649 -5.83176 0.74235 3.28487 -0.02244 0 0 2.37033 -2.46686 -0 -0 -2.20811 -0.37845 0 0 -0.50857 0 0 0.03867 0.04081 0 0 0 -0.34931 0 1.8394 -0.50118 0.32859 -3.62165
ALA_650 -3.69627 0.23465 3.52573 -0.02153 0 0 1.56214 -1.97861 -0 -0 -0.80992 -0.36272 0 0 0 0 0 0.01312 0.11345 0 0 0 -0.21637 0 1.8394 -0.52286 0.2103 -0.1095
GLU_651 -5.86676 0.29871 7.41747 -0.20089 0.01833 0.26942 4.00567 -3.30132 -0.01511 -0.14066 -3.68075 -0.48521 0 0 -1.78643 0 0 0.01238 0.20433 0.03996 0 3.89834 -0.27337 0 -2.7348 -0.46788 0.22893 -2.55965
ILE_652 -8.13563 0.92195 4.20149 -0.51355 0.57013 0.10389 2.77204 -3.03539 -0.01006 -0.0609 -2.23833 -0.0558 0 0 0 0 0 0.04079 -0.02383 0.12482 0.60156 0 -0.40549 0 0.73287 -0.28446 0.65186 -4.04206
ASN_653 -9.32986 0.87268 8.96388 -0.19778 0.02874 0.29133 4.07799 -4.70109 -0 -0 -3.191 -0.38184 0 0 0 -0.70663 0 0.00292 -0.02449 0.03388 0 1.76669 0.53647 0 -0.93687 0.14258 0.98551 -1.76689
ALA_654 -3.88512 0.20425 4.26026 -0.02138 0 0 2.29208 -2.3799 -0 -0 -2.04518 -0.36234 0 0 0 0 0 0.00199 0.00712 0 0 0 -0.20523 0 1.8394 -0.00074 0.61524 0.32046
GLU_655 -5.09892 0.2256 6.46563 -0.34524 0.07368 0.4009 2.94715 -2.90265 -0 -0 -3.13556 -0.57995 0 0 0 0 0 0.00842 -0.02455 0.03624 0 3.41726 -0.14634 0 -2.7348 -0.27986 0.24668 -1.4263
ILE_656 -8.43001 0.78782 4.33433 -0.48438 0.38505 0.09541 3.19637 -2.99967 -0.00919 -0.05694 -3.13887 0.03031 0 0 0 0 0 0.01894 -0.06985 0.00628 0.49911 0 -0.46835 0 0.73287 -0.07908 0.51758 -5.13227
ASN_657 -7.14128 0.68419 7.15538 -0.18176 0.03626 0.25606 4.00669 -3.74403 -0.01006 -0.0609 -3.46279 -0.33044 0 0 -1.62812 0 0 0.0062 0.04618 0.00209 0 1.87308 0.487 0 -0.93687 0.15965 0.63632 -2.14713
ALA_658 -3.43133 0.16067 3.50136 -0.02289 0 0 1.74849 -2.04006 -0.02254 -0.12363 -1.35301 -0.35852 0 0 0 0 0 0.01778 -0.05297 0 0 0 -0.30362 0 1.8394 -0.16018 0.31972 -0.28133
LYS_659 -6.13856 0.41543 6.24486 -0.3099 0.0365 0.14513 3.01722 -2.84693 -0 -0 -3.36112 -0.05729 0 0 0 0 0 0.00967 -0.02129 0.00765 1.9731 0 -0.11717 0 -1.5107 -0.29538 0.1947 -2.61407
ILE_660 -8.90294 1.69975 3.45037 -0.5296 0.42436 0.10688 2.7597 -2.95381 -0.01291 -0.06228 -1.97175 0.4008 0 0 0 0 0 0.03865 0.2587 0.0626 0.61906 0 0.39452 0 0.73287 -0.13014 0.772 -2.84317
ALA_661 -3.09744 0.34152 2.9588 -0.02548 0.0006 0 1.40845 -1.77802 -0.02439 -0.17908 -0.79059 -0.41784 0 0 0 0 0 0.01897 -0.12239 0 0 0 -0.16652 0 1.8394 -0.39287 0.75539 0.3285
GLN_662 -3.28825 0.3295 3.80548 -0.67689 0.10417 0.75536 1.7823 -1.8234 -0.02254 -0.12363 -2.07912 -0.58788 0 0 -0.48057 0 0 0.00981 -0.03087 0.02121 0 2.26389 -0.2064 0 -0.18838 -0.60908 0.19951 -0.84577
ILE_663 -5.79048 0.53342 2.51841 -0.45301 0.27734 0.08913 1.69278 -1.94059 -0.0448 -0.20702 -0.50527 0.29229 0 0 0 0 0 0.01612 -0.03716 0.013 0.38572 0 -0.48214 0 0.73287 -0.62365 0.35519 -3.17787
GLN_664 -2.87831 0.23951 2.7995 -0.67525 0.12001 0.76505 0.85145 -1.42196 -0.01519 -0.12214 -0.5564 -0.51528 0 0 -0.48057 0 0 0.12562 -0.00354 0.15242 0 2.15618 -0.09584 0 -0.18838 -0.4128 0.42359 0.26765
GLN_665 -2.58132 0.22982 2.27741 -0.29688 0.05769 0.2862 0.78973 -1.02609 -0.02626 -0.12971 -0.24577 -0.887 0 0 0 0 0 0.25141 -0.08809 0.02453 0 2.69072 -0.15547 0 -0.18838 -0.21145 0.21533 0.98642
GLY_666 -2.80552 0.12955 1.59336 -0.00178 0 0 0.32556 -1.08882 -0.03188 -0.14474 -0.17949 -0.37911 0 0 0 0 0 0.24018 -0.09407 0 0 0 -1.39533 0 0.83697 0.20107 0.16504 -2.62901
PHE_667 -3.86322 0.21704 2.89534 -0.68183 0.08787 0.44551 2.30859 -1.59134 -0 -0 -2.46569 0.26695 0 0 0 0 0 0.21444 0.01655 0.54356 0 2.01044 -0.32712 0 1.0402 0.1681 0.48231 1.7677
GLY_668 -2.21618 0.42986 0.60473 -0.0016 0 0 0.3273 -0.68527 -0 -0 -0.46558 -0.36899 0 0 0 0 0 0.10815 -0.03831 0 0 0 -1.09256 0 0.83697 0.12219 0.48384 -1.95544
PHE_669 -7.10499 0.73942 2.62151 -1.09189 0.16187 0.70524 2.16723 -2.43376 -0 -0 -2.1518 -0.0998 0 0 0 0 0 0.08164 0.49708 0.00339 0 1.47152 -0.55967 0 1.0402 0.1018 0.54367 -3.30733
SER_670 -6.05409 0.39183 4.2994 -0.03571 0.00181 0.05187 1.96688 -2.32615 -0 -0 -1.76696 -0.54709 0 0 -1.62812 -0.70663 0 0.03052 -0.05103 0.01232 0.15573 0 -0.039 1.79573 -0.77834 0.13539 0.62704 -4.46461
ILE_671 -5.5672 0.37925 3.73465 -0.54772 0.36196 0.16035 2.17373 -2.09038 -0.0025 -0.03282 -1.90409 -0.3025 0 0 0 0 0 0.04696 0.02178 0.0011 0.5009 0 0.0216 0 0.73287 0.14388 0.43308 -1.7351
LEU_672 -6.43606 0.84211 1.3306 -0.55056 0.11279 0.15126 1.18398 -1.61512 -0 -0 -0.00814 0.13476 0 0 0 0 0 0.00847 -0.07906 0.00842 0.67102 0 -0.30243 0 0.18072 0.19844 1.30364 -2.86519
PRO_673 -3.95624 0.8893 1.79947 -0.12575 0.00302 0.09209 0.55917 -0.81417 -0.00554 -0.06091 -0.19181 0.20467 0 0 0 0 0 0.01017 -0.08585 0.00994 0.14892 0 -0.98031 0 -2.4119 0.20147 1.84198 -2.87227
PRO_674 -4.56598 1.04416 2.74641 -0.11653 4e-05 0.08705 0.88337 -1.33641 -0 -0 0.14097 0.29709 0 0 0 0 0 0.00963 -0.01214 0.09874 0.12823 0 -1.25282 0 -2.4119 -0.25141 1.60883 -2.90266
PRO_675 -5.24823 0.97844 3.11558 -0.06549 0 0.04326 1.15413 -1.30282 -0.01364 -0.12043 -0.934 0.68125 0 0 -0.854 0 0 0.11557 0.07303 0.02611 0.01532 0 -0.06573 0 -2.4119 1.27289 1.07834 -2.46232
ILE_676 -7.12651 1.01656 1.37789 -0.63222 0.35214 0.13579 1.11634 -1.69865 -0.00589 -0.03506 0.02455 0.08586 0 0 0 0 0 0.14241 -0.04323 0.16548 1.04772 0 -0.65217 0 0.73287 1.21535 0.82815 -1.95264
LEU_677 -4.77858 0.78823 1.83297 -0.74444 0.55709 0.2045 1.13374 -1.42405 -0.00355 -0.01111 -0.33567 0.33231 0 0 0 0 0 0.11871 -0.05026 0.19914 2.84968 0 -0.31623 0 0.18072 -0.3701 0.71851 0.88159
GLY_678 -2.47961 0.25577 1.88484 -5e-05 0 0 0.95128 -1.13796 -0 -0 -0.32575 -0.41849 0 0 -0.55633 0 0 0.05414 -0.05475 0 0 0 0.30403 0 0.83697 -0.08097 0.30628 -0.4606
LEU_679 -6.2148 0.89664 1.69807 -0.48093 0.21854 0.13665 1.8915 -1.7608 -0.00073 -0.00199 -1.40783 0.04305 0 0 0 0 0 0.1124 0.01744 0.00411 0.24542 0 -0.12188 0 0.18072 -0.10234 0.48717 -4.15958
GLY_680 -2.37961 0.09953 2.55275 -0.00019 0 0 1.09745 -1.28715 -0.00589 -0.03506 -0.57139 -0.20156 0 0 0 0 0 0.04036 -0.06494 0 0 0 -1.47517 0 0.83697 -0.1457 0.4037 -1.13589
GLN_681 -3.57999 0.26528 3.68834 -0.74773 0.18667 1.09408 1.78956 -1.82964 -0 -0 -2.60934 -2.39588 0 0 0 -0.55756 0 1.16918 0.04376 0.01172 0 4.06459 -0.16216 0 -0.18838 -0.1469 0.73982 0.83542
GLY_682 -2.1804 0.18729 2.34856 -8e-05 0 0 1.5899 -1.28781 -0.0053 -0.03559 -0.82997 -0.37748 0 0 -0.80954 0 0 0.51544 -0.01903 0 0 0 -0.87403 0 0.83697 0.60768 0.9076 0.57423
SER_683 -2.31317 0.25104 2.68192 -0.03371 0.00544 0.06027 1.7167 -1.34615 -0.00145 -0.02899 -2.41804 -0.84986 0 0 0 0 0 0.08477 -0.0744 0.00056 0.45777 0 -0.14841 0.62238 -0.77834 0.57015 0.38958 -1.15192
GLY_684 -3.36975 0.54835 2.5441 -0.00042 0 0 1.13169 -1.50258 -0.01169 -0.10082 -0.2342 -0.2015 0 0 0 0 0 0.07698 -0.11362 0 0 0 -0.80124 0 0.83697 -0.07162 0.3109 -0.95844
TYR_685 -9.29242 0.69851 3.51103 -0.98766 0.13602 0.60973 2.45823 -2.9413 -0.00916 -0.07483 -2.02045 -0.28931 0 0 0 0 0 0.03083 0.03063 0.00342 0 1.73225 -0.43534 0.00577 1.2797 0.04856 0.35797 -5.14781
SER_686 -4.67439 0.44354 3.80887 -0.03131 0.0015 0.05778 2.32871 -2.01738 -1e-05 -4e-05 -2.20189 -0.79326 0 0 -0.84449 0 0 0.05067 0.0039 0.01398 0.13085 0 -0.03165 0.60011 -0.77834 0.21729 0.27299 -3.44257
LEU_687 -8.98279 1.36734 2.52499 -0.58795 0.33844 0.14156 2.42442 -2.53548 -0.00594 -0.01798 -2.436 0.34852 0 0 0 0 0 0.0314 0.37127 0.22836 0.93439 0 -0.07721 0 0.18072 0.3444 0.608 -4.79954
TYR_688 -9.91938 1.0256 3.99508 -0.56413 0.02016 0.21778 2.89672 -2.83936 -1e-05 -4e-05 -2.91332 -0.17089 0 0 0 0 0 0.04355 0.13218 0.4039 0 2.04885 -0.19019 0.00366 1.2797 -0.10127 0.78834 -3.84309
ILE_689 -7.96454 0.73953 1.65371 -0.44561 0.21594 0.09443 2.70512 -2.18588 -0.01028 -0.03797 -2.71979 -0.05986 0 0 0 0 0 0.03819 0.12117 0.05386 0.39433 0 -0.74588 0 0.73287 -0.36589 0.88068 -6.90586
GLN_690 -8.6304 0.73479 7.14748 -0.44065 0.10325 0.37502 3.16182 -3.33731 -1e-05 -4e-05 -3.22752 -0.59537 0 0 0 -0.27444 0 0.14181 0.09667 0.04156 0 3.82831 -0.07964 0 -0.18838 -0.36161 1.1913 -0.31339
ASP_691 -7.702 0.56789 9.06406 -0.2276 0.056 0.73394 4.83099 -3.82644 -0.00686 -0.0308 -7.99239 -1.08092 0 0 -2.33832 0 0 0.02731 -0.06 0.10172 0 1.94074 -0.77946 0 -2.3716 -0.28476 0.79241 -8.58607
ARG_692 -6.47015 0.32867 6.13369 -1.03221 0.40921 0.64805 2.38087 -2.59948 -0.00798 -0.0896 -2.40557 0.10456 0 0 -0.48121 0 0 0.08783 0.0164 0.09296 2.61416 0 -0.11774 0 -1.2888 -0.16814 0.40388 -1.44058
GLY_693 -2.15067 0.06106 2.58777 -5e-05 0 0 1.22599 -1.27817 -0 -0 -0.48449 -0.38013 0 0 0 0 0 0.02466 -0.09219 0 0 0 0.65848 0 0.83697 0.19219 0.44859 1.65001
GLY_694 -2.37638 0.11291 3.01648 -6e-05 0 0 1.29764 -1.45348 -0 -0 -1.38591 -0.38141 0 0 -0.38579 0 0 0.00909 -0.13458 0 0 0 -1.4204 0 0.83697 0.26237 0.39884 -1.60371
LEU_695 -4.81031 0.72988 2.29248 -0.50095 0.16743 0.12428 1.48335 -1.5892 -0 -0 -1.14853 0.20951 0 0 -1.02423 0 0 0.03153 -0.0283 0.32405 0.32244 0 -0.31632 0 0.18072 -0.07138 0.51074 -3.11282
GLY_696 -2.61509 0.14347 3.64852 -0.00037 0 0 1.97931 -1.79412 -0 -0 -2.66611 -0.1902 0 0 -0.9283 0 0 0.0238 -0.07406 0 0 0 -1.53095 0 0.83697 0.02277 0.47157 -2.67279
TYR_697 -5.56045 0.46538 3.85021 -1.1283 0.12323 0.53366 2.32491 -2.00949 -0 -0 -1.1252 -0.24644 0 0 0 -0.74953 0 0.03006 -0.02415 0.00507 0 1.99591 -0.2817 0.18199 1.2797 0.14691 0.44243 0.25421
GLY_698 -2.57893 0.1683 3.21059 -5e-05 0 0 1.27553 -1.61397 -0 -0 -0.73686 -0.41792 0 0 0 0 0 0.03368 -0.04731 0 0 0 0.40898 0 0.83697 0.41641 0.36578 1.32121
ALA_699 -4.39411 0.35557 3.03521 -0.02237 0 0 1.68644 -2.12454 -0 -0 -1.2024 -0.35405 0 0 0 0 0 0.00581 0.04864 0 0 0 -0.29662 0 1.8394 0.21635 0.12778 -1.07889
LEU_700 -9.36722 0.96713 4.25594 -0.66601 0.12269 0.23264 2.95938 -3.43245 -0 -0 -2.36375 0.10225 0 0 0 0 0 0.00675 0.00443 0.0163 0.76704 0 -0.18535 0 0.18072 -0.16868 0.37517 -6.19301
GLN_701 -6.94168 0.24625 6.95518 -0.86245 0.17293 0.93972 3.6315 -3.44969 -0.00942 -0.1289 -3.78559 -0.95557 0 0 0 -1.53066 0 0.0029 0.05788 0.03429 0 2.91179 -0.23401 0 -0.18838 -0.11385 0.49082 -2.75696
SER_702 -4.16221 0.23857 5.07123 -0.02706 0 0.06282 2.46381 -2.51711 -0 -0 -2.34379 -0.5934 0 0 0 0 0 0.0092 0.04268 0.00118 0.6637 0 0.34271 0.60006 -0.77834 -0.0611 0.29874 -0.68833
ALA_703 -5.69031 0.40155 3.41493 -0.02162 0 0 2.75485 -2.52808 -0 -0 -2.16763 -0.3508 0 0 0 0 0 0.01188 0.03981 0 0 0 -0.30821 0 1.8394 -0.13217 0.20639 -2.52999
VAL_704 -7.76569 0.95166 4.28588 -0.31407 0.21209 0.07152 3.0868 -3.07675 -0 -0 -2.33599 -0.11644 0 0 0 0 0 0.00675 -0.06775 0.00049 0.06679 0 -0.34376 0 1.9342 -0.28856 0.33848 -3.35434
ASN_705 -5.20198 0.17231 5.99358 -0.1694 0.01297 0.24622 2.82456 -2.97653 -0 -0 -2.7075 -0.3317 0 0 0 -0.70684 0 0.00645 0.01089 0.02954 0 1.41968 0.46187 0 -0.93687 0.03224 0.34204 -1.47848
ALA_706 -4.29937 0.30546 3.69319 -0.02091 0 0 2.25931 -2.36134 -0 -0 -2.11569 -0.35456 0 0 0 0 0 0.00277 0.17451 0 0 0 -0.18682 0 1.8394 -0.09697 0.24807 -0.91295
MET_707 -10.069 0.85324 4.878 -0.51363 0.13377 0.12343 2.95348 -3.11656 -0.00451 -0.03299 -2.7002 0.01381 0 0 0 0 0 0.01522 -0.01568 0.27105 1.22692 0 0.09587 0 0.60916 0.01819 0.3761 -4.88439
SER_708 -5.21652 0.2733 5.42654 -0.0233 0 0.02224 2.76029 -2.70242 -0.00524 -0.10968 -2.41981 -0.38932 0 0 0 0 0 0.01004 0.03931 0.01238 0.52887 0 0.28394 0.61098 -0.77834 0.11763 0.32824 -1.23086
GLY_709 -3.83354 0.36959 4.59737 -5e-05 0 0 2.15554 -2.33422 -0 -0 -1.95574 -0.41544 0 0 0 0 0 0.02035 -0.09578 0 0 0 0.04729 0 0.83697 0.59485 0.11098 0.09817
ALA_710 -5.03948 0.69094 3.68622 -0.02416 0 0 2.24187 -2.43727 -0.01381 -0.12995 -1.92022 -0.35786 0 0 0 0 0 0.03063 -0.02379 0 0 0 -0.30634 0 1.8394 0.32312 0.27694 -1.16377
ILE_711 -9.1434 1.27135 4.07798 -0.50138 0.40259 0.09901 2.6532 -2.77497 -0.01864 -0.12522 -1.66264 0.0012 0 0 0 0 0 0.00743 -0.04461 0.09115 0.56578 0 -0.44991 0 0.73287 -0.33254 0.49144 -4.6593
MET_712 -4.69834 0.40214 4.03296 -0.35158 0.07425 0.11644 1.59376 -1.94955 -0.00451 -0.03299 -1.0993 -0.06105 0 0 0 0 0 0.04537 0.02599 0.05497 1.85337 0 -0.15319 0 0.60916 -0.1473 0.44285 0.75345
GLN_713 -3.39684 0.3072 3.54272 -0.2959 0.07258 0.2612 1.44472 -1.68595 -0.01381 -0.12995 -1.36617 -0.61702 0 0 0 0 0 0.01298 -0.06454 0.13124 0 2.79084 -0.16404 0 -0.18838 -0.44062 0.32237 0.52262
THR_714 -5.11964 0.53263 4.95486 -0.18451 0.09294 0.07603 3.13267 -2.39289 -0 -0 -1.64189 -0.34027 0 0 0 0 0 0.04527 -0.07853 0.00813 0.11189 0 0.25674 2.32626 -1.0874 -0.24325 0.91521 1.36427
PRO_715 -2.01827 0.45179 1.62489 -0.07031 0 0.04363 0.90585 -0.76569 -0 -0 0.64645 0.58937 0 0 0 0 0 0.63562 -0.18361 0.02082 0.20616 0 -0.46366 0 -2.4119 0.114 1.21049 0.53562
GLY_716 -3.37473 0.20165 2.65989 -5e-05 0 0 1.40811 -1.49584 -0.00934 -0.05795 -1.63389 -0.3981 0 0 0 0 0 0.60891 -0.10515 0 0 0 0.35979 0 0.83697 0.02858 0.55278 -0.41835
MET_717 -7.98482 0.75992 2.8542 -0.48038 0.19251 0.09274 1.90745 -1.8881 -0.03622 -0.19385 -0.95586 -0.12456 0 0 0 0 0 0.25652 0.01791 0.06354 1.7151 0 0.09494 0 0.60916 -0.02752 0.37313 -2.75419
HIS_718 -5.21481 0.27955 4.86817 -0.64432 0.0166 0.52599 2.12463 -2.21481 -0.00315 -0.00987 -2.32775 -0.83932 0 0 0 0 0 0.43647 0.11485 0.01372 0 2.43071 -0.02675 0 -0.45461 0.06434 0.45515 -0.40522
PHE_719 -3.97233 0.42204 2.44235 -0.92972 0.47453 0.51331 0.93926 -1.39305 -0.01759 -0.06863 -0.00447 -0.2421 0 0 0 0 0 0.31346 0.27576 0.00517 0 3.21791 0.4171 0 1.0402 0.65901 1.44219 5.53439
PRO_720 -5.17335 0.63518 1.79786 -0.20117 0.04597 0.15317 0.46817 -0.87301 -0 -0 -0.60426 -0.18268 0 0 0 0 0 0.10317 -0.07789 0.00536 0.88024 0 -0.52396 0 -2.4119 0.46335 1.6534 -3.84234
ILE_721 -5.2889 0.39088 3.42504 -0.52675 0.28875 0.10366 2.7138 -2.14859 -0 -0 -2.68472 -0.04916 0 0 0 0 0 0.01696 0.0403 0.02561 0.9942 0 0.03595 0 0.73287 -0.04639 0.61596 -1.36052
SER_722 -3.14198 0.27078 2.10416 -0.02745 0.00013 0.02313 0.9222 -1.22629 -0.04853 -0.3885 -0.4197 -0.03631 0 0 0 0 0 0.04352 0.00499 0.00728 0.44486 0 0.19838 0.62406 -0.77834 0.04581 0.37108 -1.00672
THR_723 -4.73672 1.0393 3.53051 -0.14961 0.15186 0.10009 1.76289 -1.92173 -0 -0 -2.17772 -1.13628 0 0 0 -0.32088 0 0.29745 0.03456 0.07945 0.0123 0 -0.18457 2.32684 -1.0874 -0.25932 0.72362 -1.91536
TYR_724 -7.15852 0.80533 2.74642 -1.04296 0.13675 0.61 1.94575 -2.02272 -0.02553 -0.07369 -1.09753 -0.26771 0 0 0 -0.82382 0 0.06936 0.03686 0.0297 0 2.41698 -0.38999 0.02052 1.2797 -0.32677 0.85126 -2.28061
GLN_725 -4.85485 0.26547 3.96578 -0.2736 0.04539 0.21093 1.66927 -1.66287 -0.00916 -0.07359 -0.93392 -0.3351 0 0 0 -0.7861 0 0.06364 0.0385 0.01868 0 3.11586 0.03055 0 -0.18838 -0.30206 0.44975 0.45417
ALA_726 -2.92622 0.16147 3.10383 -0.01892 0 0 1.38386 -1.54473 -0.03608 -0.28315 -0.98732 -0.09033 0 0 -0.94258 0 0 0.03473 -0.0235 0 0 0 0.21729 0 1.8394 -0.03022 0.34141 0.19895
ASN_727 -4.75229 0.48495 2.26517 -0.1986 0.0263 0.31176 0.87399 -1.46221 -0 -0 -1.00498 -0.1758 0 0 0 -0.74953 0 0.06741 -0.03547 0.22595 0 1.90322 0.25686 0 -0.93687 0.05266 0.39968 -2.4478
VAL_728 -6.55243 0.95417 4.42389 -0.31735 0.22924 0.06647 3.28624 -2.71942 -0 -0 -2.80531 -0.26791 0 0 0 0 0 0.03123 0.34783 0.04556 0.14137 0 -0.44318 0 1.9342 -0.23173 1.053 -0.82414
PRO_729 -4.70215 0.76109 1.1319 -0.14105 0.00177 0.10351 0.58102 -0.9738 -0.00018 -0.00314 -1.09606 0.15938 0 0 0 0 0 0.01054 -0.00289 0.06369 0.20225 0 -0.95441 0 -2.4119 -0.54625 1.22449 -6.59219
GLN_730 -9.03978 0.47333 7.37249 -0.22689 0.02432 0.16521 3.30231 -3.8443 -0.00166 -0.00886 -3.95397 -0.7943 0 0 0 -0.97271 0 0.00354 0.12538 0.1206 0 2.98495 -0.09063 0 -0.18838 -0.51101 0.59698 -4.46337
LEU_731 -8.39077 1.04402 2.25531 -0.54347 0.34536 0.12539 2.40552 -2.29697 -0.00574 -0.06669 -2.83122 0.30444 0 0 0 0 0 0.00799 -0.05787 0.73167 0.54105 0 -0.30534 0 0.18072 -0.17474 0.42193 -6.30942
ASP_732 -5.77192 0.35515 6.87502 -0.2071 0.06609 0.66768 3.39925 -3.13974 -0.02075 -0.18368 -3.56254 -1.37215 0 0 0 -0.935 0 0.01159 -0.06141 0.11635 0 2.24541 -0.70067 0 -2.3716 -0.23893 0.39555 -4.43339
VAL_733 -6.44284 0.70803 1.61491 -0.29001 0.21273 0.0684 1.51296 -1.94561 -0.00117 -0.00312 -1.11834 -0.52231 0 0 0 0 0 0.02939 -0.04572 0.00124 0.15354 0 -0.35589 0 1.9342 -0.12372 0.47703 -4.1363
GLN_734 -4.49152 0.20848 5.18224 -0.60284 0.09428 0.573 2.78576 -2.50814 -0.00111 -0.00406 -3.77215 -0.74702 0 0 0 -0.935 0 0.019 -0.07197 0.03425 0 3.02908 0.28139 0 -0.18838 0.14871 0.45136 -0.51463
VAL_735 -5.71405 0.90674 0.14381 -0.28228 0.19052 0.05774 0.79484 -1.35458 -0.00117 -0.00312 -0.88431 -0.044 0 0 0 0 0 0.01395 -0.06146 0.03825 0.10701 0 -0.4841 0 1.9342 -0.13156 0.36954 -4.40403
ASP_736 -5.66657 0.56328 8.65836 -0.24056 0.06497 0.79398 4.21343 -3.57142 -0.01507 -0.14199 -7.88707 -0.92905 0 0 -0.53594 0 0 0.01954 -0.03861 0.00011 0 2.07063 -0.84103 0 -2.3716 -0.34458 0.65903 -5.54017
ARG_737 -7.0315 0.5562 5.98291 -0.85923 0.18178 0.60903 2.3886 -2.95166 -0 -0 -1.97085 0.37884 0 0 0 0 0 0.03604 -0.05979 0.07986 1.48676 0 -0.16834 0 -1.2888 -0.36646 0.58857 -2.40804
ASP_738 -5.09478 0.3565 6.33634 -0.10111 0.00239 0.30045 3.18525 -2.97238 -0.00166 -0.0374 -4.54137 -0.2889 0 0 0 -1.42497 0 0.04389 0.10423 0.02655 0 1.90343 0.25521 0 -2.3716 -0.36915 0.35428 -4.3348
LYS_739 -6.48989 0.7215 8.43314 -0.36538 0.04233 0.22159 3.47907 -3.59621 -0 -0 -5.51818 0.30158 0 0 -0.53594 0 0 0.02403 -0.01097 0.10166 2.3515 0 -0.07049 0 -1.5107 -0.18647 0.44566 -2.16217
ALA_740 -6.06405 0.1419 4.61201 -0.02101 0 0 2.92898 -2.88107 -0 -0 -2.74936 -0.3903 0 0 0 0 0 0.01339 0.018 0 0 0 -0.34478 0 1.8394 -0.37269 0.38152 -2.88805
LYS_741 -5.65698 0.42394 7.04331 -0.48572 0.1766 0.28706 3.07109 -3.04482 -0 -0 -4.08567 0.11734 0 0 0 -0.69082 0 0.02229 0.00768 0.23783 2.25439 0 -0.04605 0 -1.5107 -0.38274 0.33892 -1.92305
ALA_742 -3.1441 0.20136 2.74304 -0.02283 0 0 1.73114 -1.70886 -0 -0 -0.70464 -0.36274 0 0 0 0 0 0.01134 -0.07425 0 0 0 -0.35908 0 1.8394 -0.44002 0.32174 0.03149
GLN_743 -6.15822 0.4746 5.52297 -0.28425 0.05124 0.2617 2.37663 -2.70975 -0.01528 -0.16151 -2.18261 -0.6329 0 0 -0.42513 0 0 0.12417 -0.0685 0.16759 0 2.87337 -0.20838 0 -0.18838 -0.67087 0.48663 -1.36688
GLY_744 -3.42098 0.22383 3.57404 -5e-05 0 0 1.89233 -1.92752 -0.0312 -0.17116 -2.25151 -0.36724 0 0 0 0 0 0.02092 -0.17527 0 0 0 -1.39126 0 0.83697 -0.67434 0.59946 -3.26298
VAL_745 -6.70618 0.6446 2.29501 -0.28457 0.19521 0.06465 2.02172 -2.13201 -0 -0 -1.46796 -0.24933 0 0 0 0 0 0.01301 -0.02592 0.00485 0.19123 0 -0.64529 0 1.9342 -0.54423 0.42493 -4.26608
SER_746 -3.66828 0.26654 4.10555 -0.03108 0 0.0725 2.08085 -1.91134 -0.00871 -0.02779 -2.26144 -0.27737 0 0 -0.69158 0 0 0.1294 -0.00633 0.00989 0.33003 0 -0.24623 0.65901 -0.77834 -0.51065 0.37078 -2.39459
LEU_747 -7.38299 0.92914 3.71744 -0.48919 0.22236 0.12417 2.731 -2.34885 -0 -0 -2.28522 0.13581 0 0 -0.96072 0 0 0.04062 0.08358 0.00125 0.24592 0 -0.24809 0 0.18072 -0.46006 0.45781 -5.3053
THR_748 -3.11374 0.16856 4.00634 -0.19425 0.11073 0.07194 1.58791 -1.84261 -0 -0 -1.37036 -0.49095 0 0 0 0 0 0.02382 0.00588 0.00042 0.07535 0 0.00153 2.29553 -1.0874 -0.11412 0.36254 0.49713
GLU_749 -6.17578 0.30737 7.88166 -0.5984 0.11158 1.07686 4.03566 -3.34745 -0.00735 -0.07923 -5.12893 -0.6873 0 0 -0.69158 -1.15426 0 0.07222 -0.03014 0.03052 0 3.52666 -0.16448 0 -2.7348 -0.1271 0.32817 -3.55611
LEU_750 -9.19073 0.65988 2.65234 -0.63047 0.32373 0.23142 2.53346 -2.66257 -0 -0 -1.88097 -0.12714 0 0 0 0 0 0.0697 -0.01726 0.14993 1.3318 0 -0.20628 0 0.18072 -0.16242 0.419 -6.32586
PHE_751 -9.75388 1.6212 2.92952 -0.61823 0.28485 0.31805 3.05157 -2.84668 -0.00028 -0.00317 -2.59535 0.01678 0 0 0 0 0 0.04475 0.17356 0.01984 0 2.91302 0.03812 0 1.0402 -0.03574 0.59443 -2.80744
GLY_752 -3.40418 0.0894 4.61805 -5e-05 0 0 2.31262 -2.23244 -0 -0 -3.43742 -0.42648 0 0 0 0 0 0.01065 0.03609 0 0 0 0.49011 0 0.83697 0.15909 0.5485 -0.3991
THR_753 -6.81121 0.61153 5.69306 -0.19079 0.07618 0.06531 3.28539 -3.12628 -0.00808 -0.12094 -3.60315 -0.00485 0 0 0 0 0 0.03968 -0.00595 0.00186 0.05531 0 -0.00907 2.32029 -1.0874 0.40295 0.36785 -2.04832
LEU_754 -7.58683 0.37516 3.21002 -0.46082 0.16924 0.10186 2.74228 -2.56775 -0.00258 -0.00859 -2.23008 0.20749 0 0 0 0 0 0.01765 -0.03208 0.00245 0.40899 0 -0.26323 0 0.18072 0.07973 0.4038 -5.25255
GLN_755 -7.07592 0.35521 8.31234 -0.35847 0.05977 0.1914 4.27697 -3.90724 -0.03007 -0.26233 -5.36816 -0.24776 0 0 0 -0.58183 0 0.00925 -0.00812 0.10821 0 3.3182 0.23951 0 -0.18838 0.04679 0.4595 -0.65115
THR_756 -6.8286 0.59959 5.47617 -0.21009 0.17128 0.07794 2.97562 -3.1926 -0.00301 -0.00954 -2.96147 -0.17237 0 0 0 -0.32515 0 0.00873 -0.0319 0.01 0.0984 0 -0.01731 2.26004 -1.0874 0.21607 0.60637 -2.33921
TYR_757 -10.42 1.36614 2.89784 -0.53184 0.01343 0.21926 2.75114 -2.81976 -0.00234 -0.03685 -2.05988 -0.27847 0 0 0 0 0 0.00509 0.02348 0.22892 0 2.51648 0.07413 0.00247 1.2797 -0.01784 0.74043 -4.04843
LEU_758 -7.17904 0.49268 2.96502 -0.47033 0.15777 0.10514 2.25428 -2.36682 -0.00673 -0.04447 -1.74761 0.21316 0 0 -0.33381 0 0 0.12859 -0.03837 0.25205 0.49817 0 -0.25611 0 0.18072 0.07934 0.78639 -4.32999
GLY_759 -3.57118 0.36455 3.5425 -6e-05 0 0 1.50731 -1.9168 -0.00258 -0.00859 -1.84637 -0.35194 0 0 -0.74199 0 0 0.07307 -0.08961 0 0 0 0.87593 0 0.83697 0.57033 1.24349 0.48502
SER_760 -5.18328 0.58615 4.92529 -0.03587 0 0.07039 2.30769 -2.42978 -0.03604 -0.31766 -2.34325 -0.79258 0 0 -0.74199 0 0 0.03864 -0.00955 0.20203 0.29377 0 0.79407 1.85801 -0.77834 2.7481 1.21794 2.37373
SER_761 -4.50101 0.24297 4.59057 -0.02687 7e-05 0.02333 2.87416 -2.29586 -0.01168 -0.10959 -2.42919 0.31426 0 0 0 -0.32515 0 0.01734 0.25784 0.001 0.95047 0 -0.15657 0.6388 -0.77834 2.32701 0.51503 2.11862
TYR_762 -7.39085 1.64945 1.64577 -0.56485 0.02139 0.24568 1.10174 -1.47305 -0 -0 -1.12891 -0.16656 0 0 0 -0.65004 0 0.04526 0.18368 0.06276 0 2.25398 -0.0728 0.07253 1.2797 -0.13797 0.6739 -2.34917
VAL_763 -6.78949 0.57603 1.16631 -0.28604 0.1911 0.05856 1.56461 -1.76713 -0.03002 -0.16066 -1.44212 -0.22336 0 0 -1.05226 0 0 0.03569 0.06239 0.01029 0.12011 0 -0.53078 0 1.9342 -0.03804 0.78675 -5.81384
ASN_764 -5.52094 0.37079 6.0377 -0.15555 0.01296 0.20649 3.92104 -2.84928 -0.03313 -0.1777 -2.36761 -0.92302 0 0 -1.0183 -0.50776 0 0.04129 0.10569 0.00955 0 1.79605 -0.12625 0 -0.93687 0.27012 0.43715 -1.40757
ASP_765 -5.96251 0.5981 6.55299 -0.0938 0.00206 0.27445 3.39992 -3.00831 -0.00646 -0.06706 -4.72417 0.27227 0 0 -1.7923 -1.00619 0 0.02777 -0.00759 0.03302 0 2.23344 0.3894 0 -2.3716 0.32174 0.48369 -4.45113
PHE_766 -11.3761 1.33067 3.9026 -0.95251 0.05922 0.3843 2.89334 -3.14025 -0.00504 -0.01451 -3.34261 -0.21811 0 0 0 0 0 0.0038 0.19056 0.94135 0 1.96573 -0.59371 0 1.0402 0.11297 0.78633 -6.0318
ASN_767 -6.43539 0.46248 7.07883 -0.33459 0.31811 0.69395 4.0045 -3.43017 -0.00512 -0.0259 -3.66288 -0.39221 0 0 -1.58824 -0.90328 0 0.01664 0.12376 0.02731 0 2.19768 -0.18996 0 -0.93687 -0.01517 1.07898 -1.91753
GLN_768 -8.28138 1.04185 5.18987 -0.61733 0.32607 0.38599 2.24876 -2.86486 -0.00722 -0.02983 -1.35334 -1.05457 0 0 0 0 0 0.04971 -0.06421 0.02205 0 4.58799 0.21096 0 -0.18838 0.26405 1.29521 1.1614
PHE_769 -4.30065 0.44977 2.13951 -0.61209 0.09017 0.37847 0.84653 -1.40391 -0.00294 -0.01058 -0.21588 -0.12289 0 0 0 0 0 0.03295 -0.07791 0.06888 0 2.31694 0.15779 0 1.0402 0.2295 0.91861 1.92249
GLY_770 -2.29112 0.15449 2.68319 -6e-05 0 0 0.99141 -1.32616 -0.00911 -0.04407 -0.75614 -0.38545 0 0 -0.81315 0 0 0.03166 -0.16381 0 0 0 -1.48363 0 0.83697 -0.51488 0.38769 -2.70217
ARG_771 -7.202 0.3853 8.57133 -1.14021 0.49264 0.61393 4.40174 -3.82447 -0.02236 -0.16186 -5.22712 0.39403 0 0 -0.58685 -1.03167 0 0.01096 0.08121 0.05585 2.23571 0 -0.06632 0 -1.2888 -0.54028 0.44705 -3.40219
THR_772 -4.63828 0.58771 4.16657 -0.18538 0.10183 0.07058 1.98174 -2.04814 -0.03747 -0.23171 -0.66804 -0.30814 0 0 -0.87998 0 0 0.03598 -0.08853 1e-05 0.08837 0 0.36047 2.3721 -1.0874 0.16019 0.54083 0.29331
TRP_773 -12.7268 1.73438 5.59681 -0.64419 0.16863 0.32045 3.65599 -3.70417 -0 -0 -2.94111 -0.40664 0 0 0 0 0 0.05689 0.0029 0.00815 0 3.03346 -0.37101 0 1.6906 0.33098 0.67116 -3.5235
ARG_774 -6.77272 0.7325 5.33169 -0.38293 0.04347 0.17608 2.66656 -2.82727 -0.02547 -0.14845 -3.83057 0.44375 0 0 0 -0.70712 0 0.03808 0.02552 0.03099 2.09514 0 -0.10239 0 -1.2888 0.0293 1.0809 -3.39174
VAL_775 -8.52723 0.6331 3.36884 -0.27186 0.14042 0.05833 3.11446 -2.75482 -0.00634 -0.06642 -3.28655 -0.25861 0 0 0 0 0 0.00487 -0.06972 0.00658 0.28665 0 -0.79191 0 1.9342 -0.33913 0.97024 -5.8549
MET_776 -8.85669 0.70978 4.76717 -0.35278 0.19288 0.01987 3.27036 -2.69532 -0 -0 -2.70243 -0.20584 0 0 0 0 0 0.03175 0.03299 0.16746 1.53089 0 -0.07927 0 0.60916 -0.18325 0.64606 -3.09722
ALA_777 -4.69361 0.30339 1.97602 -0.02358 0 0 2.62007 -1.83524 -0 -0 -2.75752 -0.36832 0 0 0 0 0 0.02136 -0.01759 0 0 0 0.34285 0 1.8394 0.31356 0.47525 -1.80396
GLN_778 -8.42598 0.79245 7.01788 -0.2553 0.02106 0.11799 3.2129 -3.51938 -0.02343 -0.25504 -4.1314 -0.09772 0 0 -0.33381 0 0 0.03479 0.0282 0.09818 0 3.44807 0.09598 0 -0.18838 0.42857 0.56671 -1.36766
ALA_779 -5.64266 0.75687 3.53033 -0.02606 0.00089 0 2.7441 -2.40207 -0.01348 -0.12921 -2.08154 -0.20978 0 0 0 0 0 0.02795 -0.01707 0 0 0 -0.12798 0 1.8394 -0.3197 0.77647 -1.29354
ASP_780 -6.76409 0.60491 7.50114 -0.12136 0.02232 0.36263 3.48329 -3.27613 -0.02123 -0.15841 -6.36143 -1.3338 0 0 -0.7463 -1.47412 0 0.58795 0.63725 0.23001 0 4.19609 0.03215 0 -2.3716 -0.58746 0.75852 -4.79967
GLY_781 -3.02497 0.79296 4.19695 -4e-05 0 0 1.95356 -1.92658 -0.0004 -0.00498 -1.89087 -0.37583 0 0 -0.7463 0 0 0.29627 -0.14759 0 0 0 0.04648 0 0.83697 5.60303 1.13476 6.74342
PRO_782 -3.21265 0.63023 2.18934 -0.08064 0 0.04872 0.69902 -0.97201 -0 -0 0.51815 0.57604 0 0 0 0 0 0.48896 -0.13182 0.00545 0.40038 0 -0.68701 0 -2.4119 5.74839 1.26995 5.07859
TYR_783 -6.8454 0.52163 4.38882 -0.66435 0.06165 0.40573 1.80906 -2.2228 -0 -0 -2.97088 -0.22033 0 0 0 -0.58482 0 0.14104 0.58707 0.18816 0 1.99821 -0.13562 0.31988 1.2797 0.21426 1.03858 -0.6904
ARG_784 -9.01187 0.63938 9.24447 -0.9094 0.39831 0.73322 4.35313 -4.31447 -0.03905 -0.15581 -5.36787 -0.14639 0 0 -1.38209 0 0 0.08796 -0.05305 0.47194 2.75073 0 -0.10972 0 -1.2888 0.63133 0.95878 -2.50925
GLU_785 -3.59649 0.15204 3.76537 -0.35708 0.09525 0.42961 1.13545 -1.54552 -0 -0 -0.57533 -0.54349 0 0 0 0 0 0.01853 -0.02984 0.04562 0 3.50017 -0.1098 0 -2.7348 0.5264 0.5774 0.7535
SER_786 -4.63535 0.49127 5.10363 -0.0259 0 0.04405 2.8048 -2.38867 -0.00015 -0.00044 -2.79148 -1.17319 0 0 -1.68757 0 0 0.01668 0.01916 0.03129 2.3358 0 -0.12733 0.60876 -0.77834 0.1075 0.27204 -1.77343
VAL_787 -5.12659 0.71192 1.56829 -0.36802 0.2976 0.08878 1.53997 -1.54431 -0.01151 -0.03899 -0.72098 -0.08028 0 0 0 0 0 0.01739 -0.1209 0.04305 0.67076 0 0.29577 0 1.9342 -0.09909 0.31584 -0.62712
GLU_788 -3.19451 0.44819 3.28724 -0.22709 0.03196 0.33462 1.36774 -1.61418 -0 -0 -0.48263 -0.62004 0 0 -0.81122 0 0 0.0861 -0.08472 0.00026 0 3.23142 -0.25924 0 -2.7348 -0.45815 0.20672 -1.49234
ASP_789 -5.92266 0.44497 8.15661 -0.11252 0.00525 0.34552 3.61152 -3.5684 -0.01615 -0.10799 -4.32043 -0.41377 0 0 -0.87635 0 0 0.01565 -0.04498 0.00089 0 2.42355 -0.34498 0 -2.3716 -0.49935 0.24844 -3.34679
ILE_790 -7.1265 0.66799 2.1508 -0.49869 0.35881 0.102 2.65866 -2.14246 -0.02199 -0.14086 -1.58213 -0.10307 0 0 0 0 0 0.05608 -0.0711 4e-05 0.90735 0 -0.20298 0 0.73287 -0.25308 0.47348 -4.03479
ALA_791 -3.39928 0.2603 3.42422 -0.0259 0.00122 0 1.7448 -1.93386 -0.01151 -0.03899 -1.13297 -0.40434 0 0 -0.62033 0 0 0.04901 -0.13955 0 0 0 -0.17836 0 1.8394 -0.266 0.45768 -0.37445
ASN_792 -4.27961 0.51027 4.6941 -0.18498 0.03421 0.28999 1.26937 -2.31002 -0.03827 -0.34542 -1.36571 -0.41151 0 0 0 0 0 0.01713 0.092 0.00228 0 1.84404 -0.29485 0 -0.93687 -0.56098 0.32226 -1.65258
LEU_793 -8.11806 0.79937 3.797 -0.46327 0.19093 0.08487 2.78951 -2.51578 -0.00858 -0.0452 -2.84382 0.28111 0 0 0 0 0 0.00751 -0.00364 0.09104 0.42496 0 -0.33174 0 0.18072 -0.56904 0.42071 -5.8314
ARG_794 -8.23407 1.01661 5.81926 -0.99752 0.29079 0.84481 1.45895 -2.88787 -0.02812 -0.18002 -1.86824 -0.19071 0 0 -0.62033 0 0 0.05241 0.07289 0.18597 4.09655 0 -0.24478 0 -1.2888 -0.31924 0.69288 -2.32859
THR_795 -6.77364 0.48874 3.47038 -0.12045 0.06373 0.08552 2.9253 -2.30528 -0.01981 -0.19552 -2.55914 -0.61068 0 0 0 0 0 0.02648 -0.00717 0.00077 0.09008 0 -0.53143 2.28267 -1.0874 -0.26302 0.64174 -4.39814
ARG_796 -6.70548 0.31997 6.40396 -0.97676 0.19331 0.69674 2.87076 -2.7916 -0.05926 -0.32639 -4.40722 0.48502 0 0 -0.57468 -1.68256 0 0.03389 -0.03847 0.15209 3.23487 0 0.12072 0 -1.2888 -0.13727 0.55982 -3.91734
ASN_797 -7.9737 1.18979 7.18749 -0.17255 0.00744 0.2698 3.42134 -3.69535 -0.01981 -0.19552 -3.04519 -0.05536 0 0 0 0 0 0.01511 0.01854 0.12752 0 2.94611 0.17647 0 -0.93687 -0.02434 0.62813 -0.13095
ASN_798 -3.22609 0.18243 3.36469 -0.29438 0.02305 0.58745 1.45812 -1.64177 -0.01528 -0.16151 -0.83878 -0.87501 0 0 0 0 0 0.02619 0.03806 0.00798 0 2.9384 0.03566 0 -0.93687 -0.00877 0.42103 1.08461
GLN_799 -2.93103 0.44721 2.96286 -0.67475 0.08639 0.73775 1.00295 -1.37886 -0 -0 0.48224 -0.5859 0 0 0 0 0 0.01022 -0.04746 0.00066 0 2.2143 -0.19313 0 -0.18838 -0.30721 0.20887 1.84672
GLY_800 -2.29394 0.07531 2.55466 -6e-05 0 0 0.93999 -1.18876 -0 -0 -1.10147 -0.36949 0 0 0 0 0 0.00622 -0.15874 0 0 0 -1.5047 0 0.83697 -0.77367 0.29273 -2.68494
GLU_801 -4.56552 0.23354 4.97635 -0.27482 0.04541 0.33379 1.75921 -2.22114 -0.00016 -0.00042 -1.80194 -0.20235 0 0 0 0 0 0.0122 0.01133 0.00312 0 3.03657 -0.03704 0 -2.7348 -0.69032 0.32624 -1.79074
MET_802 -7.24455 0.54719 2.74183 -0.54912 0.1602 0.08642 0.64649 -1.73643 -0 -0 -0.22163 0.03142 0 0 0 0 0 0.00647 -0.04211 0.10326 1.62903 0 0.12649 0 0.60916 -0.35118 0.23938 -3.21768
VAL_803 -6.90917 1.04365 3.74359 -0.28001 0.22383 0.06265 2.9441 -2.46639 -0.00016 -0.00042 -2.55506 -0.2945 0 0 0 0 0 0.02441 0.15945 0.02252 0.2248 0 -0.74708 0 1.9342 -0.07501 0.84412 -2.10047
PRO_804 -5.94637 0.97654 3.87103 -0.12548 0.00685 0.09192 1.73026 -1.83495 -0 -0 -1.70989 0.22223 0 0 0 0 0 0.02109 0.01892 0.0263 0.18021 0 -0.98576 0 -2.4119 -0.38026 1.02459 -5.22466
ILE_805 -8.13876 0.89776 3.13504 -0.65258 0.46506 0.14517 2.99162 -2.55815 -0.03007 -0.18051 -2.95046 0.25036 0 0 0 0 0 0.02122 -0.05008 0.09354 0.63662 0 -0.20245 0 0.73287 -0.43643 0.65356 -5.17667
GLY_806 -2.20517 0.23978 2.34252 -4e-05 0 0 0.8377 -1.25967 -0.00061 -0.00911 0.32177 -0.40379 0 0 0 0 0 0.02239 -0.19703 0 0 0 0.3478 0 0.83697 0.16847 0.53646 1.57845
SER_807 -3.29619 0.24584 3.59196 -0.02764 0.00544 0.02623 1.57968 -1.5658 -0 -0 -1.52134 -0.06839 0 0 -0.42513 0 0 0.04187 -0.06061 0.01439 0.6387 0 -0.23731 0.60028 -0.77834 -0.11635 0.24184 -1.11088
MET_808 -9.05989 0.84558 3.68714 -0.3883 0.17527 0.1341 2.92468 -2.44588 -0.02284 -0.09207 -2.65598 -0.23052 0 0 0 0 0 0.03466 0.13368 0.07819 1.58198 0 0.39687 0 0.60916 0.56428 0.37865 -3.35124
VAL_809 -7.23247 1.30241 1.25409 -0.27329 0.22517 0.05459 1.57094 -2.09823 -0.00193 -0.00555 -0.675 -0.23999 0 0 0 0 0 0.04124 -0.06849 0.20147 0.3161 0 -0.79526 0 1.9342 0.64841 0.78978 -3.0518
ASN_810 -3.27426 0.24918 3.63103 -0.17956 0.01306 0.27088 2.14215 -1.75879 -0.05586 -0.30442 -2.35442 -0.47318 0 0 0 0 0 0.02019 -0.01726 0.00024 0 2.19982 0.14074 0 -0.93687 -0.1761 0.59066 -0.27277
ILE_811 -5.60602 0.94233 -0.33142 -0.44756 0.38297 0.08366 0.5301 -1.03008 -0.00193 -0.00555 -0.58895 0.08839 0 0 0 0 0 0.09146 -0.07502 0.13577 0.41407 0 -0.7135 0 0.73287 -0.12934 0.47203 -5.0557
SER_812 -3.01901 0.21561 3.71147 -0.02105 0 0.05128 2.1748 -1.74839 -0.03179 -0.12239 -2.11685 -0.52442 0 0 0 0 0 0.05501 -0.00477 0.00172 0.17349 0 -0.48913 0.60719 -0.77834 -0.0495 0.45097 -1.46409
THR_813 -2.47026 0.13728 1.08564 -0.16619 0.08042 0.05901 0.65793 -0.85253 -0 -0 -0.05933 -0.25691 0 0 0 0 0 0.01232 -0.03221 5e-05 0.19463 0 -0.17934 2.30714 -1.0874 0.16777 0.21463 -0.18735
THR_814 -5.21587 0.5463 3.63532 -0.18267 0.09161 0.06384 2.50894 -2.2422 -0.01164 -0.04059 -3.01753 -0.85662 0 0 -0.0773 0 0 0.04701 -0.03541 0.01839 0.78204 0 -0.77961 2.30012 -1.0874 0.21547 0.2991 -3.0387
TYR_815 -4.98799 0.48479 1.48242 -0.58661 0.07102 0.30201 0.78494 -1.26502 -0.0219 -0.12862 -1.1751 -0.21021 0 0 -0.0773 0 0 0.01195 0.03492 0.06024 0 1.93374 -0.33978 0.00441 1.2797 0.00675 0.30424 -2.03139
GLY_816 -4.08894 0.34276 4.11325 -0.00173 0 0 1.98411 -2.15745 -0.01836 -0.15987 -1.83127 -0.36649 0 0 0 0 0 0.02072 -0.07431 0 0 0 -1.23773 0 0.83697 0.02764 0.57177 -2.03893
PRO_817 -5.77227 0.6661 2.46398 -0.19925 0.00789 0.14599 0.78582 -1.11477 -0 -0 -0.96241 -0.01307 0 0 0 0 0 0.12624 0.53543 0.00346 0.34408 0 -0.82501 0 -2.4119 0.03139 0.81865 -5.36966
ASP_818 -4.71295 0.75947 5.4914 -0.10572 0.00133 0.33431 2.43624 -2.3075 -0.02624 -0.18296 -2.59224 -0.35482 0 0 0 -0.60386 0 0.0482 0.91981 0.36069 0 2.74726 0.00056 0 -2.3716 5.56324 2.14903 7.55363
PRO_819 -5.40543 0.80838 2.34817 -0.22807 0.06958 0.16709 0.77638 -1.08723 -0 -0 -0.64455 -0.2804 0 0 0 0 0 0.11129 0.72587 0.02961 0.13463 0 0.71245 0 -2.4119 6.24267 2.26578 4.3343
VAL_820 -5.65449 0.85591 2.92168 -0.28013 0.15953 0.06105 2.48936 -2.13319 -0.0063 -0.02073 -2.42701 -0.34037 0 0 0 0 0 0.08635 0.04258 0.00057 0.17443 0 -0.69133 0 1.9342 0.3694 0.88029 -1.57818
ILE_821 -7.24719 1.06469 2.02491 -0.46549 0.3445 0.0876 2.00039 -2.04955 -0 -0 -1.83779 0.10257 0 0 0 0 0 0.01089 -0.0595 0.09391 0.58407 0 -0.70743 0 0.73287 -0.34719 0.89762 -4.77012
ARG_822 -8.94897 0.57448 8.37326 -0.68519 0.1338 0.38164 4.19867 -3.894 -0.0063 -0.02073 -4.57025 -0.06842 0 0 -0.13935 -0.76149 0 0.01968 -0.00234 0.10173 2.72802 0 -0.22173 0 -1.2888 -0.31361 0.75671 -3.65319
TYR_823 -10.8303 0.88632 5.34959 -0.72011 0.1243 0.0748 3.4604 -3.42808 -0.01468 -0.1743 -2.58469 -0.43407 0 0 0 0 0 0.00647 0.01257 0.10208 0 2.36722 -0.23486 0.00667 1.2797 0.11208 0.5061 -4.13281
ASN_824 -5.88356 0.27504 5.72234 -0.17852 0.04102 0.28919 3.352 -2.90815 -0.01455 -0.16432 -2.90162 -1.0211 0 0 -0.95887 -0.61419 0 0.01328 -0.08385 0.01072 0 1.8829 -0.99769 0 -0.93687 -0.21571 0.60263 -4.68986
GLY_825 -3.2336 0.3016 3.07652 -5e-05 0 0 0.91458 -1.63558 -0 -0 -1.10261 -0.3704 0 0 -0.13935 0 0 0.01272 -0.18121 0 0 0 -1.46224 0 0.83697 -1.00145 0.63013 -3.35398
TYR_826 -9.23062 0.79959 7.40482 -0.7176 0.07766 0.4263 3.89122 -3.7897 -0.02622 -0.23184 -4.00005 -0.04935 0 0 0 -0.40287 0 0.01361 0.03714 0.32593 0 1.99621 -0.3502 0.14949 1.2797 -0.41892 1.5046 -1.31112
PRO_827 -5.69307 0.62683 3.67064 -0.13446 0.00377 0.09882 1.8848 -1.62268 -0 -0 -2.43375 0.16645 0 0 0 0 0 0.01506 -0.06282 0.06394 0.14121 0 -0.90163 0 -2.4119 -0.23377 1.58079 -5.24177
ALA_828 -6.12305 0.71448 2.34423 -0.02081 0 0 2.18876 -2.3507 -0 -0 -1.45559 -0.37273 0 0 0 0 0 0.01914 -0.00521 0 0 0 -0.55464 0 1.8394 -0.40805 0.52596 -3.65881
ALA_829 -5.06397 0.76568 2.17451 -0.02494 0.00021 0 2.5422 -1.94345 -0 -0 -2.10336 -0.3592 0 0 0 0 0 0.00757 0.0372 0 0 0 0.33322 0 1.8394 0.21781 0.29049 -1.28662
ASP_830 -5.23761 0.28351 5.16703 -0.20179 0.01149 0.65487 2.49924 -2.48062 -0.01332 -0.0447 -2.74889 -0.95384 0 0 0 -0.32088 0 0.02466 -0.02847 0.02756 0 2.45113 -0.6872 0 -2.3716 0.14102 0.52583 -3.30257
LEU_831 -7.14981 0.57315 3.43974 -0.61396 0.21322 0.1747 2.61113 -2.53399 -0 -0 -2.76599 0.28514 0 0 0 0 0 0.02168 -0.04692 0.10126 0.60135 0 -0.36385 0 0.18072 -0.12913 0.63977 -4.76177
ILE_832 -6.60117 1.10118 3.82159 -0.59247 0.42943 0.10275 3.35067 -2.6264 -0.01332 -0.0447 -2.94634 0.35843 0 0 0 0 0 0.01892 0.012 0.00301 1.16982 0 -0.42282 0 0.73287 -0.05809 0.72653 -1.4781
GLY_833 -4.43216 0.45387 3.71178 -0.00165 0 0 2.17657 -2.20723 -0 -0 -2.54643 -0.3807 0 0 0 0 0 0.05245 -0.12073 0 0 0 -0.85296 0 0.83697 0.22639 0.6522 -2.43163
ASP_834 -5.09688 0.43254 5.67149 -0.0984 0.00991 0.28738 3.13908 -2.685 -0.01534 -0.1229 -5.24952 0.24003 0 0 0 -0.55756 0 0.29154 0.14848 0.0208 0 2.2445 0.63334 0 -2.3716 0.52147 0.63141 -1.92523
ALA_835 -5.10943 2.2278 1.62627 -0.01962 0.0001 0 1.57836 -1.73051 -0.00214 -0.04316 -1.22229 -0.29115 0 0 0 0 0 0.3918 0.00663 0 0 0 0.05539 0 1.8394 0.14122 2.79441 2.24306
ASP_836 -6.14612 2.017 6.1021 -0.2491 0.06805 0.81679 3.26358 -2.94559 -0.0007 -0.01416 -3.35954 -1.01434 0 0 0 0 0 1.1603 1.51463 0 0 2.33628 -0.90296 0 -2.3716 0.01365 3.39935 3.68762
PRO_837 -2.62853 1.16597 1.42857 -0.16753 0.14917 0.11272 0.86329 -0.6213 -0 -0 -0.05135 0.0524 0 0 0 0 0 3.22733 2.00474 0.02546 0.19747 0 -1.0637 0 -2.4119 0.77836 2.35242 5.41359
ARG_838 -3.08419 0.36545 3.33371 -0.69124 0.33229 0.42794 2.24274 -1.5622 -0 -0 -2.21665 0.04692 0 0 -1.12928 0 0 5.23586 2.60119 0.14082 3.64176 0 1.25827 0 -1.2888 5.99672 16.3428 31.9942
VAL_839 -3.74602 0.92483 1.74392 -0.29602 0.15856 0.06078 1.00707 -1.21403 -0 -0 -0.20292 0.40685 0 0 0 0 0 2.72285 2.33047 0.00122 0.0014 0 -0.41997 0 1.9342 5.73999 17.349 28.5022
LEU_840 -7.72825 4.75874 1.7151 -0.91788 2.52429 0.43573 0.95098 -2.15129 -0 -0 -0.15412 0.21905 0 0 0 0 0 6.84279 0.36126 0.55062 0.11237 0 0.64198 0 0.18072 3.41587 7.29332 19.0513
SER_841 -4.8851 0.53435 5.67991 -0.03142 0 0.07446 3.42606 -2.64726 -0.00975 -0.08824 -3.24329 -0.44795 0 0 -1.34279 -0.34743 0 0.11062 0.08862 0.11267 0.32602 0 -0.24746 0.77357 -0.77834 2.9185 5.55488 5.53062
SER_842 -3.98675 0.20535 4.05556 -0.02848 0 0.04628 2.08224 -2.0026 -0 -0 -1.85336 -1.18733 0 0 0 -0.55945 0 0.10592 0.08348 0.00025 0.30204 0 0.07533 0.73702 -0.77834 -0.31198 0.74296 -2.27186
SER_843 -3.95992 0.23746 4.83856 -0.0261 0 0.04014 2.33714 -2.20657 -0 -0 -2.04713 -1.07222 0 0 0 -0.34743 0 0.10278 0.29234 4e-05 0.37246 0 0.15172 0.62413 -0.77834 -0.37815 0.28266 -1.53641
GLN_844 -6.36625 0.48599 7.32496 -0.24039 0.01971 0.16734 4.12721 -3.43749 -0 -0 -3.20938 -0.45293 0 0 -1.34279 0 0 0.09202 0.05879 0.16241 0 2.81033 -0.03663 0 -0.18838 -0.22044 0.29121 0.04529
ALA_845 -6.19014 0.60604 4.05379 -0.02141 0 0 2.85072 -2.73 -0.00975 -0.08824 -2.03705 -0.38305 0 0 0 0 0 0.06668 0.04608 0 0 0 -0.24136 0 1.8394 -0.2551 0.34897 -2.14443
MET_846 -8.57888 0.80872 5.79208 -0.32133 0.10593 0.02629 2.83653 -3.13548 -0 -0 -2.37678 -0.02039 0 0 0 0 0 0.0172 0.03629 0.00427 1.10902 0 0.02242 0 0.60916 -0.22436 0.30324 -2.98609
THR_847 -4.74662 0.25872 5.95034 -0.20491 0.12647 0.07464 3.05484 -2.73227 -0.0055 -0.05602 -3.02274 -0.10305 0 0 0 0 0 0.01167 0.02017 0.0099 0.09744 0 0.01814 2.2944 -1.0874 -0.01457 0.29803 0.24168
HIS_D_848 -6.83778 0.43893 5.86224 -0.34034 0.00538 0.39197 2.77996 -2.99639 -0 -0 -2.67741 -0.416 0 0 0 0 0 0.0181 -0.0054 0.00963 0 2.65495 0.03211 0 -0.45461 -0.08027 0.38583 -1.22912
LEU_849 -9.59682 1.02134 3.20408 -0.49453 0.21332 0.1179 2.97655 -2.94243 -0 -0 -2.24594 0.22374 0 0 0 0 0 0.022 0.03074 0.16967 0.34418 0 -0.27208 0 0.18072 -0.25067 0.47943 -6.8188
GLU_850 -6.11951 0.6279 6.66694 -0.33109 0.07724 0.37778 2.81908 -3.06143 -0 -0 -1.99257 -0.59259 0 0 0 0 0 0.0398 -0.024 0.12289 0 3.20683 -0.07788 0 -2.7348 -0.24257 0.4383 -0.79969
GLU_851 -5.49887 0.26241 7.34893 -0.4685 0.07457 0.93329 3.27794 -3.12009 -0.02195 -0.20162 -4.00451 -0.48925 0 0 0 -0.80022 0 0.01767 0.05126 0.0209 0 3.30774 -0.33005 0 -2.7348 -0.36816 0.31929 -2.42401
LEU_852 -8.49713 1.02355 4.96376 -0.46866 0.20307 0.10313 3.18041 -3.19254 -0.01157 -0.06002 -2.54285 0.22383 0 0 0 0 0 0.00594 -0.03141 0.07239 0.48339 0 -0.24746 0 0.18072 -0.38714 0.57977 -4.41885
SER_853 -6.66672 0.63127 6.18945 -0.02557 0 0.04241 3.17592 -2.99832 -0.0228 -0.15503 -1.79974 -1.09917 0 0 0 0 0 0.01425 0.09518 0.17328 0.533 0 0.21365 0.65326 -0.77834 -0.28399 0.76259 -1.34544
LYS_854 -4.86807 0.34179 6.52274 -0.3016 0.02144 0.13238 2.39823 -2.61605 -0 -0 -3.25424 -0.01062 0 0 0 -0.80022 0 0.02529 -0.06706 0.08639 1.71835 0 -0.05512 0 -1.5107 -0.46464 0.5222 -2.17952
GLN_855 -3.11131 0.16596 3.43189 -0.68297 0.08888 0.75738 1.42461 -1.56997 -0.01645 -0.1456 -1.06672 -0.51863 0 0 0 0 0 0.08045 -0.01721 0.00047 0 2.30373 -0.15174 0 -0.18838 -0.44386 0.40023 0.74078
ILE_856 -6.81607 1.0307 2.24988 -0.5542 0.6464 0.11388 1.73691 -1.85609 -0 -0 -0.82224 -0.14553 0 0 0 0 0 0.30296 0.6402 0.01413 0.68212 0 -0.53927 0 0.73287 -0.09302 0.88854 -1.78783
LEU_857 -7.08337 1.28281 1.70363 -0.48085 0.24925 0.08259 1.02299 -1.58673 -0.03437 -0.21505 -0.49555 0.37711 0 0 0 0 0 0.04722 -0.03523 0.06839 0.57279 0 -0.07785 0 0.18072 -0.17175 1.50625 -3.08699
PRO_858 -4.13851 0.57383 2.78099 -0.20032 0.00558 0.14483 1.35634 -1.18494 -0 -0 -1.34972 0.04176 0 0 0 0 0 0.03941 0.00539 0.00224 0.42323 0 -0.93966 0 -2.4119 -0.4414 0.94757 -4.3453
ASN_859 -1.60212 0.29149 1.522 -0.17725 0.01456 0.26008 0.70804 -0.79806 -0 -0 0.04434 -0.35382 0 0 0 0 0 1.62562 -0.07256 0.00128 0 2.13041 0.13567 0 -0.93687 -0.31242 0.36185 2.84224
GLY_860 -3.45752 0.08429 3.23184 -8e-05 0 0 2.13305 -1.70605 -0.00252 -0.0108 -2.1201 -0.35913 0 0 0 0 0 0.07003 -0.15567 0 0 0 -1.53385 0 0.83697 -0.19187 0.27145 -2.90997
MET_861 -9.96944 1.25129 4.22375 -0.33276 0.04579 0.14673 2.21861 -2.52155 -0 -0 -2.53171 -0.31157 0 0 -0.72177 0 0 0.02795 0.02931 0.54579 2.72923 0 -0.00771 0 0.60916 -0.08461 0.30062 -4.3529
ASN_862 -5.64712 0.26214 5.73537 -0.15451 0.01068 0.2065 2.78373 -2.72283 -0 -0 -2.90594 -0.85054 0 0 -0.89765 0 0 0.02699 0.02431 0.00957 0 1.79203 -0.18515 0 -0.93687 0.00352 0.42892 -3.01687
ILE_863 -7.26534 1.40949 0.79586 -0.56574 0.49256 0.17254 1.2868 -1.53341 -0 -0 -1.0151 -0.40953 0 0 -0.89765 0 0 0.0161 0.00063 0.07228 0.56449 0 0.05288 0 0.73287 -0.10452 0.62688 -5.5679
GLU_864 -5.36892 0.56416 5.96539 -0.18604 0.018 0.24445 3.11239 -2.69662 -0.0119 -0.12208 -4.20987 -0.65529 0 0 0 -0.88863 0 0.01569 -0.00088 0.0533 0 3.47708 -0.10193 0 -2.7348 -0.0943 0.60776 -3.01304
TRP_865 -9.45166 1.22629 1.84473 -0.91405 0.08833 0.60969 1.05415 -2.03277 -0 -0 -0.872 0.02032 0 0 0 0 0 0.00739 0.02046 0.08777 0 2.87078 -0.40632 0 1.6906 0.09582 0.34627 -3.71417
THR_866 -6.87537 0.66947 5.85072 -0.1994 0.15308 0.06977 2.93375 -2.94524 -0.00684 -0.05421 -3.64839 -0.9606 0 0 0 0 0 0.0369 0.04129 0.01271 0.92854 0 -0.77408 2.27848 -1.0874 0.09661 0.5666 -2.91362
ASP_867 -4.69176 0.4032 6.49703 -0.08157 0.0018 0.2512 3.08598 -2.79047 -0.00064 -0.00353 -5.47077 -0.59467 0 0 0 -0.71272 0 0.07779 -0.05277 0.07812 0 1.93321 0.08523 0 -2.3716 0.81125 0.59941 -2.94629
LEU_868 -7.61245 0.76899 4.91991 -0.74929 0.45248 0.35831 2.53596 -3.06933 -0.01011 -0.09381 -1.1556 0.05865 0 0 0 0 0 0.04882 0.00186 0.10827 1.08055 0 -0.26816 0 0.18072 0.62678 0.55018 -1.26727
SER_869 -6.44304 0.56261 6.17243 -0.02764 0 0.02089 3.07715 -2.98623 -0.01169 -0.10082 -2.43269 -0.57085 0 0 -0.84449 0 0 0.00874 0.13947 0.01158 0.48137 0 0.30321 2.12357 -0.77834 -0.17667 0.47859 -0.99284
PHE_870 -7.49637 0.78168 5.05849 -0.84718 0.09972 0.30806 2.10658 -2.90759 -0 -0 -1.71745 -0.06248 0 0 0 0 0 0.02809 0.01312 0.08923 0 2.16846 -0.38665 0 1.0402 -0.0337 0.32129 -1.4365
GLN_871 -6.90921 0.34379 5.97792 -0.27529 0.04686 0.22535 2.76488 -3.16166 -0.01011 -0.09381 -1.88607 -0.47428 0 0 -0.55633 0 0 0.02316 -0.02343 0.23087 0 2.9863 0.06109 0 -0.18838 -0.04645 0.49076 -0.47403
GLN_872 -5.20553 0.31738 5.45978 -0.23822 0.02223 0.1641 2.54451 -2.6165 -0.00457 -0.0336 -1.96334 -0.48786 0 0 -0.80954 -0.55945 0 0.01011 0.13209 0.01041 0 2.84379 -0.25952 0 -0.18838 -0.22264 0.61088 -0.47389
ALA_873 -2.82997 0.32013 2.55072 -0.02598 0.00128 0 1.45095 -1.63886 -0 -0 -1.60995 -0.40426 0 0 0 0 0 0.04439 -0.06288 0 0 0 -0.08818 0 1.8394 -0.56844 0.58695 -0.43469
THR_874 -2.97383 0.30661 3.59182 -0.18378 0.09951 0.07363 1.61521 -1.71708 -0 -0 -1.14608 -0.31728 0 0 0 0 0 0.69865 -0.07456 0.00283 0.08653 0 0.22153 2.30287 -1.0874 -0.26494 0.54671 1.78096
GLN_875 -2.51928 0.22418 1.91859 -0.23003 0.03469 0.18832 0.64053 -1.01562 -0 -0 -0.31802 -0.59846 0 0 0 -0.49034 0 1.08268 -0.1324 0.00905 0 3.17084 0.45857 0 -0.18838 1.10341 0.48715 3.82548
GLY_876 -1.75534 0.21575 1.8626 -0.00024 0 0 0.44238 -1.00233 -0 -0 0.62265 -0.16216 0 0 0 0 0 0.0455 -0.09184 0 0 0 -1.50773 0 0.83697 1.09595 0.27723 0.87941
ASN_877 -2.42935 0.26962 2.18448 -0.19569 0.04202 0.32956 1.19522 -1.1865 -0 -0 -0.11444 -0.99782 0 0 0 0 0 0.03712 -0.07069 0.00924 0 1.83561 -1.00471 0 -0.93687 -0.37655 0.26057 -1.14917
THR_878 -5.03591 0.63264 3.70777 -0.12452 0.05955 0.05966 2.37332 -2.24099 -0.02866 -0.30538 -1.80646 -0.93308 0 0 0 0 0 0.00898 0.20211 0.04779 0.08845 0 -0.12845 2.27993 -1.0874 -0.72903 0.36001 -2.59966
ALA_879 -3.40409 0.36248 2.91227 -0.0239 0 0 1.56365 -1.68416 -0 -0 -1.01432 -0.41029 0 0 0 0 0 0.01055 -0.09635 0 0 0 -0.13038 0 1.8394 -0.64429 0.24136 -0.47807
LEU_880 -3.49893 0.5014 2.97284 -0.50873 0.19859 0.14156 1.09145 -1.44065 -0 -0 -0.62866 0.13441 0 0 0 0 0 0.01809 0.12771 0.05437 0.09312 0 -0.11637 0 0.18072 -0.67243 0.24249 -1.10903
ILE_881 -4.97165 0.58092 4.07273 -0.47072 0.318 0.08793 2.2562 -2.15256 -0 -0 -1.46647 -0.05029 0 0 0 0 0 0.00581 -0.01808 0.02946 0.64639 0 -0.55223 0 0.73287 -0.2004 0.46497 -0.68711
VAL_882 -6.99053 0.44356 3.39459 -0.31814 0.20571 0.07309 2.46058 -2.43121 -0 -0 -1.6776 -0.143 0 0 0 0 0 0.00797 -0.04519 0.0124 0.06077 0 -0.28269 0 1.9342 0.02915 0.66085 -2.60551
PHE_883 -5.21824 0.9025 3.98249 -0.89439 0.03081 0.29353 2.62117 -2.33265 -0 -0 -2.18663 -0.05005 0 0 0 0 0 0.00923 0.34834 0.04747 0 1.73509 -0.48639 0 1.0402 5.68166 1.74095 7.26509
PRO_884 -5.6166 0.83527 3.95899 -0.06764 0 0.04265 1.52794 -1.85805 -0 -0 -1.67484 0.62225 0 0 0 0 0 0.0041 0.07148 0.04408 0.15096 0 -0.17282 0 -2.4119 5.85661 1.73534 3.04782
VAL_885 -5.90165 0.61909 4.48152 -0.30521 0.16741 0.06947 2.88189 -2.6405 -0 -0 -2.0825 -0.11277 0 0 0 0 0 0.00369 -0.05853 0.01938 0.02638 0 -0.35333 0 1.9342 0.15672 0.52229 -0.57247
ALA_886 -5.89014 0.29627 4.34525 -0.02247 0 0 3.21386 -2.87189 -0 -0 -2.71154 -0.36903 0 0 0 0 0 0.00333 -0.01803 0 0 0 -0.36289 0 1.8394 -0.26034 0.27504 -2.53319
VAL_887 -5.40749 0.399 3.9387 -0.30918 0.20473 0.07097 2.71185 -2.49907 -0 -0 -2.72363 -0.16037 0 0 0 0 0 0.00735 -0.00853 0.00147 0.05087 0 -0.34264 0 1.9342 -0.31561 0.25257 -2.19482
LEU_888 -6.28997 0.48417 4.59487 -0.70261 0.22885 0.30053 2.74297 -2.6379 -0 -0 -2.41814 0.07483 0 0 0 0 0 0.01081 -0.03017 0.06996 0.91014 0 -0.22649 0 0.18072 -0.09471 0.35103 -2.45111
LEU_889 -7.76342 0.72136 4.08371 -0.4776 0.16043 0.10461 2.85298 -2.87248 -0 -0 -2.27818 0.22898 0 0 0 0 0 0.01593 0.01436 0.07496 0.43168 0 -0.25551 0 0.18072 -0.19979 0.42992 -4.54734
ALA_890 -5.46963 0.21037 4.01145 -0.0212 0 0 2.75402 -2.74494 -0 -0 -2.46509 -0.35691 0 0 0 0 0 0.02092 0.11692 0 0 0 -0.18913 0 1.8394 -0.30099 0.30542 -2.28938
PHE_891 -8.73109 0.69701 4.5815 -1.0498 0.1106 0.40058 3.13329 -3.02423 -0 -0 -2.84248 -0.00296 0 0 0 0 0 0.01463 -0.00963 0.17234 0 1.77173 -0.44059 0 1.0402 -0.15928 0.20267 -4.13549
LEU_892 -10.0285 1.27674 2.971 -0.50198 0.24334 0.11493 2.77073 -3.02335 -0 -0 -2.3159 0.25946 0 0 0 0 0 0.00853 0.01213 0.03488 0.37822 0 -0.26428 0 0.18072 -0.13129 0.43642 -7.5782
VAL_893 -6.8176 0.53413 3.79472 -0.30952 0.21449 0.0718 2.69098 -2.79244 -0 -0 -2.21028 -0.24001 0 0 0 0 0 0.04203 -0.02672 0.00499 0.09265 0 -0.30763 0 1.9342 -0.20971 0.49028 -3.04363
LEU_894 -10.2865 1.05121 3.83053 -0.48158 0.18457 0.1145 3.25032 -3.15285 -0 -0 -2.46153 0.22188 0 0 0 0 0 0.00956 0.03126 0.11466 0.31405 0 -0.28245 0 0.18072 -0.23509 0.43808 -7.15865
ALA_895 -7.16191 0.61351 4.2345 -0.02083 0 0 3.49005 -3.2804 -0 -0 -3.46343 -0.37014 0 0 0 0 0 0.00758 0.05844 0 0 0 -0.2575 0 1.8394 -0.37246 0.37103 -4.31217
ALA_896 -5.55912 0.6735 2.61858 -0.02101 0 0 1.75387 -2.3838 -0 -0 -0.83531 -0.34911 0 0 0 0 0 0.01519 0.13678 0 0 0 -0.22401 0 1.8394 -0.38752 0.29633 -2.42622
LEU_897 -6.23921 0.64061 2.80367 -0.70234 0.20179 0.29323 2.16998 -2.05289 -0 -0 -0.8323 0.0913 0 0 0 0 0 0.07137 0.00232 0.35097 0.81829 0 -0.2089 0 0.18072 -0.19446 0.47113 -2.13471
TYR_898 -11.887 1.18768 4.02445 -0.64896 0.33344 0.35104 2.60977 -2.92374 -0.01633 -0.12239 -1.7954 -0.22591 0 0 -0.51806 0 0 0.01742 -0.01153 0.00319 0 3.05428 0.00021 0.02207 1.2797 -0.13606 0.69952 -4.70266
GLU_899 -4.31179 0.4798 4.85124 -0.24057 0.054 0.44114 1.79108 -2.14916 -0.01668 -0.12891 -2.08954 -0.51577 0 0 0 0 0 0.00603 -0.08774 0.12318 0 2.67049 0.08893 0 -2.7348 -0.04161 0.66454 -1.14615
SER_900 -5.3345 0.44224 4.84423 -0.02885 0 0.05245 2.62948 -2.44868 -0 -0 -1.16661 -0.98907 0 0 -1.56353 0 0 0.01858 -0.01827 0.07812 0.43513 0 -0.35254 0.94576 -0.77834 0.16777 0.47536 -2.59127
TRP_901 -6.73809 0.75888 -0.46907 -0.92253 0.06564 0.40812 0.42523 -1.22171 -0 -0 0.07519 -0.34095 0 0 0 0 0 0.04332 -0.07298 0.06131 0 1.93835 -0.05208 0 1.6906 -0.15721 0.33389 -4.1741
THR_902 -4.55922 0.76347 3.43213 -0.10933 0.08404 0.05328 2.15929 -1.77492 -0.01319 -0.06169 -0.88854 -1.47286 0 0 -0.88168 0 0 0.07688 -0.025 0.00044 0.75548 0 -0.38541 2.26387 -1.0874 -0.03262 0.51217 -1.19082
LEU_903 -7.24292 1.29541 2.35647 -0.70615 0.37467 0.32919 2.26367 -1.90738 -0.00532 -0.02023 -0.95128 0.05733 0 0 -0.68185 0 0 0.06576 0.04959 0.07946 1.27172 0 -0.29882 0 0.18072 1.33462 1.87789 -0.27743
PRO_904 -9.27856 1.70552 4.57755 -0.07298 0.0001 0.04457 2.4013 -2.22637 -0.0001 -0.00096 -2.32304 0.63193 0 0 0 0 0 0.01421 -0.18891 0.06304 0.22077 0 -0.68601 0 -2.4119 1.26211 1.80221 -4.46551
LEU_905 -6.6075 1.00707 4.07217 -0.4981 0.28984 0.12379 2.89513 -2.47254 -0 -0 -1.63819 0.23512 0 0 0 0 0 0.04128 -0.09908 0.02565 0.30972 0 -0.2398 0 0.18072 -0.01257 0.53171 -1.85559
ALA_906 -5.73928 0.93395 1.86559 -0.02501 0.00029 0 1.8013 -2.10295 -0.03371 -0.25678 -1.4127 -0.3998 0 0 0 0 0 0.05513 -0.10363 0 0 0 -0.27653 0 1.8394 -0.47198 0.39987 -3.92686
VAL_907 -8.34553 1.18297 1.99519 -0.29305 0.19694 0.06452 2.82859 -2.54162 -0.02251 -0.10295 -1.40711 -0.20435 0 0 0 0 0 0.02591 0.11028 0.0109 0.20332 0 -0.48281 0 1.9342 -0.24947 0.39452 -4.70205
ILE_908 -6.3205 0.50991 3.14738 -0.508 0.3735 0.10315 2.16982 -2.18271 -0 -0 -1.26438 0.08009 0 0 0 0 0 0.02636 -0.03028 0.06434 0.74285 0 -0.25675 0 0.73287 0.07468 0.34089 -2.19678
LEU_909 -7.03251 0.94741 3.10525 -0.50651 0.20837 0.14321 2.05396 -2.16411 -0.0001 -0.00096 -2.44166 0.22728 0 0 -0.85584 0 0 0.03202 -0.11774 0.13328 0.24292 0 0.08972 0 0.18072 0.05624 0.46309 -5.23594
ILE_910 -8.0213 1.10127 2.81733 -0.61916 0.50987 0.20089 2.60684 -2.49308 -0.00205 -0.00578 -2.44768 0.02413 0 0 0 0 0 0.01818 0.41526 0.02005 1.64288 0 0.39016 0 0.73287 -0.04565 0.75429 -2.40068
VAL_911 -5.92941 1.14436 3.55626 -0.32681 0.25487 0.07537 2.95366 -2.11038 -0.01719 -0.08272 -2.63369 -0.06296 0 0 0 0 0 0.05075 0.01216 0.0965 0.19204 0 -0.08851 0 1.9342 5.63099 1.806 6.45548
PRO_912 -5.97445 0.99398 3.21101 -0.07841 2e-05 0.04694 1.52785 -1.62456 -0 -0 -1.69057 0.62753 0 0 0 0 0 0.04608 -0.17695 0.00447 0.43008 0 -0.56002 0 -2.4119 5.56313 1.61383 1.54805
MET_913 -8.87253 1.22107 3.6901 -0.75417 0.30248 0.37054 2.0354 -2.19742 -0.01701 -0.13282 -1.38516 -0.13505 0 0 0 0 0 0.02812 0.03516 0.07055 2.40097 0 -0.07808 0 0.60916 -0.26734 0.56629 -2.50973
THR_914 -7.80959 1.40035 4.43175 -0.20944 0.28422 0.07429 3.03418 -2.92137 -0.00205 -0.00578 -1.96975 -0.21856 0 0 0 0 0 0.03316 0.0403 0.00381 0.08502 0 0.01953 2.33941 -1.0874 0.15813 0.9998 -1.31999
MET_915 -7.61598 0.83091 3.20567 -0.34089 0.05036 0.14918 2.25475 -2.40208 -0.00309 -0.02308 -1.44629 -0.3962 0 0 0 0 0 0.03039 -0.01527 0.44537 3.05395 0 0.04535 0 0.60916 0.25148 0.94977 -0.36655
LEU_916 -8.21136 0.92387 3.59926 -0.69101 0.24814 0.22891 2.66398 -2.87938 -0 -0 -2.14305 0.19031 0 0 0 0 0 0.04815 -0.00012 0.03267 0.74129 0 -0.15451 0 0.18072 0.17796 0.47099 -4.57316
SER_917 -5.72926 0.49196 6.13409 -0.03377 0 0.07637 2.19572 -3.01698 -0.00253 -0.01038 -2.43668 -0.42785 0 0 0 0 0 0.05548 -0.02648 0.0317 0.98722 0 0.31018 0.75249 -0.77834 0.19767 0.40467 -0.82471
ALA_918 -6.39223 0.60933 3.96884 -0.02204 0 0 2.85251 -2.97264 -0 -0 -1.91968 -0.36023 0 0 0 0 0 0.02146 0.09396 0 0 0 -0.31384 0 1.8394 -0.23646 0.37998 -2.45165
LEU_919 -9.47749 0.96978 4.38435 -0.48918 0.19451 0.11653 3.09659 -3.21699 -0 -0 -2.765 0.22537 0 0 0 0 0 0.01353 0.22331 0.12509 0.37575 0 -0.27102 0 0.18072 -0.39873 0.40682 -6.30608
PHE_920 -7.60467 0.82162 4.3372 -0.58612 0.03651 0.20946 2.77766 -2.71616 -0.00309 -0.02308 -2.28378 -0.11568 0 0 0 0 0 0.04939 0.03865 0.43496 0 2.72819 -0.01568 0 1.0402 -0.24555 0.46424 -0.65573
GLY_921 -4.43891 0.29228 4.6222 -5e-05 0 0 2.3928 -2.49214 -0 -0 -2.04359 -0.42121 0 0 0 0 0 0.02292 -0.08614 0 0 0 0.18467 0 0.83697 0.47451 0.26445 -0.39124
VAL_922 -7.29004 0.25595 4.22554 -0.30176 0.14584 0.06765 2.74584 -3.18064 -0 -0 -2.25628 -0.11746 0 0 0 0 0 0.01936 -0.05687 2e-05 0.05469 0 -0.2993 0 1.9342 0.53207 0.24766 -3.27353
TRP_923 -7.2389 0.72006 3.59444 -1.21338 0.07731 0.53897 1.89142 -2.51805 -0 -0 -1.72379 -0.3047 0 0 0 0 0 0.02228 0.04157 0.00968 0 2.23224 -0.26232 0 1.6906 -0.00323 0.35617 -2.08965
LEU_924 -4.0964 0.34766 3.28181 -0.48817 0.23876 0.12142 1.5659 -1.76861 -0 -0 -1.30527 0.24209 0 0 0 0 0 0.03491 -0.0063 0.03794 0.27764 0 -0.30493 0 0.18072 -0.16015 0.43567 -1.3653
THR_925 -3.35787 0.30785 3.13949 -0.13679 0.07999 0.08489 1.66812 -1.71552 -0.01162 -0.05473 -0.56038 -1.14289 0 0 0 0 0 0.0072 -0.04756 0.12555 0.01192 0 -0.1965 2.30019 -1.0874 -0.43217 0.51449 -0.50376
GLY_926 -1.49143 0.07416 2.1832 -5e-05 0 0 1.00901 -1.06893 -0 -0 -1.10213 -0.35398 0 0 0 0 0 0.00669 -0.17727 0 0 0 -1.374 0 0.83697 -0.53201 0.58251 -1.40726
GLY_927 -2.21305 0.08396 2.30588 -0.00032 0 0 0.96907 -1.25567 -0.01162 -0.05473 -1.69234 -0.16235 0 0 0 0 0 0.02641 -0.07553 0 0 0 -1.03351 0 0.83697 -0.26748 0.41562 -2.1287
ASP_928 -5.23424 0.64165 4.75525 -0.26509 0.06168 1.05462 1.6952 -2.45547 -0.00859 -0.0348 -3.10708 -0.85448 0 0 0 -0.61575 0 0.05614 0.02529 0.36024 0 2.67759 0.10008 0 -2.3716 0.15187 0.34286 -3.02464
ASN_929 -6.07711 0.19879 4.38542 -0.19031 0.03044 0.31608 1.82976 -2.61306 -0 -0 -2.64182 -0.58199 0 0 -0.64184 0 0 0.03333 0.05408 0.00099 0 2.43939 -0.57106 0 -0.93687 0.16991 0.47269 -4.32317
ASN_930 -9.31838 1.06144 8.96928 -0.3525 0.11639 0.59718 4.5982 -4.47419 -0.00333 -0.01101 -5.19249 -0.33069 0 0 -1.01334 -0.61575 0 0.01826 0.0395 0.03658 0 2.14276 -0.36561 0 -0.93687 0.03371 0.6059 -4.39495
VAL_931 -7.72676 0.79542 2.65285 -0.36242 0.1746 0.09017 2.61829 -2.50551 -0 -0 -1.91861 -0.1548 0 0 0 0 0 0.03864 -0.04902 0.09743 0.77105 0 0.16993 0 1.9342 -0.16877 0.69741 -2.8459
PHE_932 -9.78895 1.23944 2.00686 -0.63137 0.04758 0.31853 2.40364 -2.54799 -0 -0 -1.64001 0.09186 0 0 -0.50808 0 0 0.03873 0.24632 0.00418 0 2.3172 0.01074 0 1.0402 -0.1473 0.6646 -4.83382
VAL_933 -8.75652 1.20531 4.38322 -0.3193 0.26826 0.07345 3.3328 -3.26967 -0 -0 -1.97981 -0.14418 0 0 -0.50526 0 0 0.00677 -0.05417 8e-05 0.05828 0 -0.31449 0 1.9342 -0.03975 0.73002 -3.39074
GLN_934 -7.09604 0.47954 6.74781 -0.2907 0.03566 0.25993 3.34075 -3.45214 -0 -0 -3.80605 -0.44127 0 0 -0.64184 -0.81529 0 0.02727 0.02076 0.20877 0 3.15105 -0.03529 0 -0.18838 -0.13497 0.63495 -1.99548
VAL_935 -7.94911 1.63729 2.79657 -0.25958 0.12833 0.04076 2.93044 -2.79209 -0 -0 -2.12543 0.38967 0 0 0 0 0 0.07741 0.12656 5e-05 0.84112 0 -0.04508 0 1.9342 -0.16979 0.8208 -1.61787
GLY_936 -5.18986 0.47244 4.3146 -5e-05 0 0 2.4024 -2.56964 -0 -0 -2.35383 -0.42515 0 0 0 0 0 0.01593 -0.05892 0 0 0 0.34325 0 0.83697 0.4091 0.63278 -1.16997
LEU_937 -8.70532 1.0212 4.15308 -0.48786 0.19648 0.11717 2.86678 -3.0464 -0 -0 -2.71745 0.23325 0 0 0 0 0 0.00131 -0.03807 0.08401 0.39684 0 -0.25052 0 0.18072 0.34705 0.40132 -5.24641
VAL_938 -7.1534 0.96382 4.00352 -0.32025 0.29845 0.07228 2.52436 -2.68486 -0 -0 -2.36492 -0.15392 0 0 0 0 0 0.00537 -0.02769 0.01051 0.07917 0 -0.29109 0 1.9342 -0.20481 0.55722 -2.75205
VAL_939 -7.85177 0.88735 3.07756 -0.32022 0.22286 0.07404 2.4659 -2.65949 -0 -0 -2.21531 -0.26782 0 0 0 0 0 0.0397 -0.03428 0.00331 0.10507 0 -0.23846 0 1.9342 -0.1521 0.58766 -4.34183
LEU_940 -10.6238 2.21173 3.89015 -0.57385 0.34195 0.13916 3.18333 -3.521 -0 -0 -2.28761 0.29021 0 0 0 0 0 0.0621 0.02401 0.05503 0.38309 0 -0.26592 0 0.18072 -0.23129 1.43026 -5.31175
MET_941 -9.42864 1.13108 5.16927 -0.27153 0.08767 0.10206 3.1617 -3.11064 -0 -0 -3.04805 -0.24342 0 0 0 0 0 0.00967 0.16554 0.14893 2.1522 0 -0.00179 0 0.60916 -0.19143 1.60223 -1.95599
GLY_942 -4.36926 0.26488 4.46382 -5e-05 0 0 2.39738 -2.41386 -0 -0 -2.66991 -0.41953 0 0 0 0 0 0.0531 -0.07919 0 0 0 0.20614 0 0.83697 0.51115 0.56685 -0.6515
LEU_943 -8.03161 0.62416 4.21935 -0.46713 0.20238 0.11237 2.65676 -2.98602 -0 -0 -2.07948 0.21818 0 0 0 0 0 0.0499 0.06205 0.07154 0.31322 0 -0.28624 0 0.18072 0.3862 0.28793 -4.46574
ALA_944 -6.40067 0.60515 3.51632 -0.02123 0 0 2.75409 -2.88902 -0 -0 -2.50206 -0.34216 0 0 0 0 0 0.00331 0.01945 0 0 0 -0.12394 0 1.8394 -0.26752 0.37058 -3.43832
CYS_945 -7.223 0.62763 4.98717 -0.04834 0 0.01641 3.28981 -3.01877 -0.00178 -0.01332 -3.49056 -0.03173 0 0 0 0 0 0.02378 -0.00695 0.00542 0.29706 0 0.27628 0 3.6196 0.10307 0.48858 -0.09964
LYS_946 -8.85142 1.44653 9.78245 -0.53065 0.15326 0.31757 4.87142 -4.35195 -0.01771 -0.07866 -7.28175 -0.11033 0 0 0 -0.39442 0 0.01237 0.01572 0.39107 2.03391 0 0.00693 0 -1.5107 0.02849 0.87966 -3.1882
ASN_947 -6.26921 0.3082 5.87828 -0.16553 0.01102 0.23491 2.66579 -3.04584 -0.00012 -0.00245 -2.21484 -0.34075 0 0 0 0 0 0.01205 0.01395 0.00609 0 1.50257 0.62023 0 -0.93687 0.01717 0.68822 -1.01714
ALA_948 -6.75703 0.61018 3.62767 -0.02262 0 0 3.23084 -2.96939 -0 -0 -2.41138 -0.3602 0 0 0 0 0 0.01576 -0.05372 0 0 0 -0.26884 0 1.8394 -0.08484 0.27462 -3.32954
ILE_949 -10.5631 1.38129 4.88599 -0.49706 0.38296 0.09964 3.40052 -3.45848 -0 -0 -3.08031 0.00406 0 0 0 0 0 0.00746 -0.06199 0.02944 0.48013 0 -0.45393 0 0.73287 -0.21904 0.41567 -6.51384
LEU_950 -8.39913 0.61837 5.17056 -0.47274 0.22511 0.11446 2.91881 -3.02292 -0.02034 -0.17357 -2.26307 0.21654 0 0 0 0 0 0.02827 0.08347 0.06926 0.30015 0 -0.28914 0 0.18072 -0.12613 0.60848 -4.23281
ILE_951 -8.11594 0.34981 3.99249 -0.48639 0.34744 0.09843 2.53704 -2.72228 -0 -0 -2.35874 -0.01601 0 0 0 0 0 0.02895 -0.06176 0.01187 0.51126 0 -0.44489 0 0.73287 -0.15347 0.54299 -5.20633
VAL_952 -8.65983 0.82936 2.93307 -0.31504 0.2314 0.07178 3.07991 -2.88833 -0 -0 -2.49905 -0.10429 0 0 0 0 0 0.00494 -0.05977 0.01102 0.05327 0 -0.32492 0 1.9342 -0.00817 0.3742 -5.33623
GLU_953 -8.05192 0.67507 8.32933 -0.24318 0.10684 0.38029 3.93103 -3.78597 -0.01856 -0.16026 -3.36448 -0.68104 0 0 0 0 0 0.00243 0.01808 0.10978 0 3.03764 -0.21391 0 -2.7348 -0.29756 0.45053 -2.51065
PHE_954 -8.31081 0.66529 5.05603 -0.5361 0.07251 0.21371 2.75665 -3.06066 -0 -0 -2.2495 -0.03761 0 0 0 0 0 0.01565 0.03118 0.36155 0 3.89554 -0.12506 0 1.0402 -0.30693 0.52516 0.00679
ALA_955 -7.15276 0.57594 3.69647 -0.02162 0 0 2.90423 -3.17595 -0 -0 -2.18026 -0.36619 0 0 0 0 0 0.01299 -0.00282 0 0 0 -0.25156 0 1.8394 -0.2725 0.31513 -4.07949
ARG_956 -8.13202 0.4444 8.1545 -0.74068 0.1321 0.47371 3.69899 -3.87534 -0.01573 -0.15664 -4.24696 0.29806 0 0 -0.51806 0 0 0.00403 -0.01155 0.12834 2.62162 0 -0.03988 0 -1.2888 -0.25403 0.30853 -3.0154
GLU_957 -5.86396 0.4185 6.8333 -0.62252 0.12675 1.13462 3.08719 -3.07959 -0.01014 -0.09561 -3.20053 -0.64295 0 0 0 -0.81857 0 0.0029 -0.01225 0.01638 0 3.5205 -0.24018 0 -2.7348 -0.2881 0.32288 -2.14619
LEU_958 -9.31312 0.7174 6.01715 -0.48568 0.22619 0.11726 3.09349 -3.61549 -0.00459 -0.07318 -2.45171 0.22631 0 0 0 0 0 0.00619 0.23877 0.1576 0.32814 0 -0.28095 0 0.18072 -0.42935 0.42622 -4.91863
GLU_959 -8.1634 0.72762 10.0195 -0.23861 0.04506 0.35036 4.38322 -4.38383 -0.01774 -0.13547 -5.24764 -0.65204 0 0 0 -1.48868 0 0.01365 0.01434 0.02999 0 3.12735 -0.26507 0 -2.7348 -0.42835 0.61766 -4.42688
ILE_960 -4.54284 0.39738 4.03067 -0.50101 0.32654 0.1027 1.68387 -2.07177 -0 -0 -0.7615 -0.0285 0 0 0 0 0 0.00872 -0.05094 0.03674 0.80618 0 -0.2342 0 0.73287 -0.31763 0.51853 0.1358
GLN_961 -4.02867 0.36034 4.27228 -0.30777 0.05969 0.27653 1.80141 -1.96392 -0.00459 -0.07318 -1.9369 -0.57953 0 0 0 -0.81857 0 0.00489 -0.02067 0.02092 0 2.86273 -0.11039 0 -0.18838 -0.17954 0.53613 -0.01719
GLY_962 -1.69136 0.14348 2.40592 -6e-05 0 0 1.01827 -1.15513 -0.01471 -0.14487 -1.1134 -0.30409 0 0 0 0 0 0.0156 -0.16187 0 0 0 -1.54062 0 0.83697 -0.02929 0.73598 -0.99921
LYS_963 -5.36374 0.47727 5.91105 -0.50965 0.17356 0.26685 2.20112 -2.5062 -0.00945 -0.0666 -3.80634 0.54225 0 0 0 0 0 0.01075 -0.00643 0.0191 2.70709 0 -0.06325 0 -1.5107 -0.02552 0.58271 -0.97612
GLY_964 -3.24112 0.13005 4.20979 -0.0003 0 0 2.11717 -1.97262 -0.01668 -0.12299 -2.34612 -0.1627 0 0 -0.79217 0 0 0.01172 -0.00695 0 0 0 -0.43829 0 0.83697 -0.12589 0.31297 -1.60715
ILE_965 -6.61447 0.54637 3.07284 -0.49147 0.39364 0.09825 1.79245 -2.18568 -0.00311 -0.0147 -0.87422 0.07109 0 0 0 0 0 0.01398 -0.06553 0.00494 0.47615 0 -0.48601 0 0.73287 0.07235 0.33807 -3.12217
MET_966 -6.02071 0.38912 3.20933 -0.31622 0.08601 0.03365 1.78748 -2.1054 -0 -0 -0.76196 -0.11642 0 0 0 0 0 0.0306 -0.04697 0.02685 1.21515 0 -0.0122 0 0.60916 0.03309 0.27411 -1.68535
GLU_967 -4.9583 0.17706 5.6606 -0.22196 0.04902 0.33142 2.52378 -2.61084 -0.01289 -0.14152 -2.62576 -0.61214 0 0 -0.79217 0 0 0.01552 0.04917 0.03538 0 3.08811 -0.1509 0 -2.7348 -0.21777 0.18197 -2.96702
ALA_968 -7.09188 0.58607 3.77929 -0.02219 0 0 2.84 -3.08938 -0 -0 -2.56119 -0.35078 0 0 0 0 0 0.00741 -0.00372 0 0 0 -0.12696 0 1.8394 -0.29436 0.26413 -4.22417
ALA_969 -5.95972 0.49691 3.18056 -0.02135 0 0 2.71364 -2.60755 -0 -0 -2.62526 -0.35396 0 0 0 0 0 0.0223 -0.03108 0 0 0 -0.12431 0 1.8394 -0.22062 0.26841 -3.42263
LEU_970 -8.07762 0.75459 4.68046 -0.51696 0.375 0.12789 2.64289 -2.97847 -0 -0 -2.48934 0.24842 0 0 0 0 0 0.01173 0.11491 0.22497 0.47888 0 -0.24763 0 0.18072 -0.19207 0.37373 -4.2879
GLU_971 -6.0862 0.73015 6.89864 -0.34361 0.06573 0.39677 2.90881 -3.23021 -0 -0 -4.71133 -0.60265 0 0 0 0 0 0.01046 0.00417 0.05374 0 3.50419 -0.20443 0 -2.7348 -0.30605 0.5161 -3.13051
ALA_972 -6.74582 0.44211 4.06136 -0.02194 0 0 3.02561 -3.00426 -0.00605 -0.08615 -2.69029 -0.35769 0 0 0 0 0 0.00512 -0.01721 0 0 0 -0.32655 0 1.8394 -0.48267 0.37845 -3.98659
CYS_973 -7.326 1.40372 5.08454 -0.05477 0 0.01789 2.73895 -2.65219 -0.00505 -0.03101 -3.15721 0.13405 0 0 0 0 0 0.03165 -0.02378 0.04572 0.36707 0 0.26806 0 3.6196 0.01246 0.53053 1.00423
ARG_974 -5.71378 0.21564 6.64575 -0.6865 0.09855 0.42956 3.14916 -2.96297 -0.02501 -0.15395 -2.9171 0.1484 0 0 0 -1.63089 0 0.01302 -0.02673 0.25782 3.06707 0 -0.06191 0 -1.2888 0.11908 0.66874 -0.65484
LEU_975 -6.31635 0.54928 4.51504 -0.48033 0.18603 0.11303 1.81863 -2.36141 -0.01177 -0.08752 -0.65747 0.24654 0 0 0 0 0 0.00679 -0.04794 0.09498 0.35958 0 -0.27589 0 0.18072 -0.31172 0.47721 -2.00258
ARG_976 -9.95877 0.81943 7.76369 -1.28594 0.33857 0.9931 2.99829 -3.53441 -0.01351 -0.14447 -2.13527 0.02043 0 0 0 0 0 0.00768 -0.02765 0.1051 4.0881 0 -0.08038 0 -1.2888 -0.30795 0.6157 -1.02707
LEU_977 -7.4952 0.48125 3.14564 -0.67548 0.17556 0.24431 2.68719 -2.34892 -0.00519 -0.0411 -2.14786 0.09761 0 0 0 0 0 0.01601 0.00156 0.06227 0.76108 0 -0.14227 0 0.18072 0.00621 0.60274 -4.39387
ARG_978 -8.12286 1.27224 7.87901 -0.46988 0.13999 0.23237 3.38369 -3.37382 -0.04163 -0.22104 -3.52773 0.54821 0 0 0 -1.76276 0 0.09823 0.30595 0.16959 2.21886 0 0.0064 0 -1.2888 5.85619 2.19519 5.4974
PRO_979 -6.99977 1.14591 5.22424 -0.07122 0 0.04498 1.9283 -2.0975 -0 -0 -1.49929 0.64481 0 0 0 0 0 0.09544 -0.13069 0.09019 0.16634 0 0.30849 0 -2.4119 5.74897 2.53568 4.72297
ILE_980 -7.78004 0.46458 4.25001 -0.4953 0.3138 0.09992 2.39454 -2.73372 -0.00012 -0.00245 -2.39523 0.02811 0 0 0 0 0 0.02556 -0.06871 0.01608 0.47474 0 -0.48408 0 0.73287 0.13419 0.72127 -4.30397
VAL_981 -6.83455 0.32853 4.11861 -0.30281 0.16189 0.06704 3.01459 -2.74258 -0.00865 -0.07104 -2.43158 -0.13467 0 0 0 0 0 0.02259 -0.06097 5e-05 0.09174 0 -0.2632 0 1.9342 -0.00169 0.37586 -2.73661
MET_982 -10.0517 1.13328 3.26391 -0.26018 0.00991 0.11243 2.40876 -2.52603 -0.00519 -0.0411 -2.09966 -0.30835 0 0 0 0 0 0.02578 0.04141 0.13479 2.84386 0 0.07618 0 0.60916 0.07411 0.56091 -3.99771
THR_983 -6.46069 0.38775 5.87312 -0.20859 0.25522 0.07966 3.5153 -3.13728 -0 -0 -4.00159 -0.48454 0 0 0 -0.70875 0 0.01042 -0.02351 0.01692 0.08471 0 -0.02502 2.31481 -1.0874 0.21775 0.58964 -2.79205
SER_984 -6.17316 0.41527 6.43594 -0.02793 0 0.06468 3.34768 -2.90875 -0 -0 -3.46351 -0.65388 0 0 0 -0.38729 0 0.01141 -0.01059 0.00663 0.64323 0 0.35142 0.73687 -0.77834 0.20636 0.38212 -1.80186
ILE_985 -9.14599 0.96117 4.06257 -0.52266 0.52653 0.10719 2.88803 -3.14026 -0 -0 -2.30891 -0.13539 0 0 0 0 0 0.03073 -0.06094 0.02746 0.62928 0 -0.42653 0 0.73287 0.12086 0.54235 -5.11163
ALA_986 -5.43202 0.5399 2.85268 -0.02134 0 0 2.17823 -2.48508 -0.00308 -0.02132 -1.88447 -0.35819 0 0 0 0 0 0.03027 0.02292 0 0 0 -0.28109 0 1.8394 -0.2233 0.48424 -2.76224
PHE_987 -9.056 0.90203 3.17204 -0.8559 0.03905 0.27363 2.78453 -2.81272 -0 -0 -1.72907 -0.00545 0 0 0 0 0 0.04732 -0.00317 0.04793 0 1.80652 -0.33772 0 1.0402 -0.15582 0.25346 -4.58913
ILE_988 -8.68134 1.3827 4.41756 -0.68111 0.60261 0.15423 3.05279 -3.05529 -0 -0 -1.56505 0.4317 0 0 0 0 0 0.08165 -0.03365 0.26022 0.60508 0 -0.40703 0 0.73287 0.10168 0.62681 -1.97357
ALA_989 -5.16832 0.69894 3.56836 -0.02006 0 0 2.28357 -2.41266 -0 -0 -2.292 -0.35959 0 0 0 0 0 0.05459 -0.04196 0 0 0 -0.18911 0 1.8394 -0.09684 0.66908 -1.46661
GLY_990 -3.89371 0.32896 3.38633 -4e-05 0 0 1.64147 -1.94699 -0.00049 -0.00827 -1.47032 -0.41793 0 0 0 0 0 0.04351 -0.15199 0 0 0 0.40331 0 0.83697 -0.03636 0.37077 -0.91479
THR_991 -6.8616 0.71483 4.81535 -0.12746 0.08949 0.06476 3.39422 -2.74575 -0.01223 -0.10544 -2.95371 -0.79381 0 0 0 0 0 0.02865 -0.05837 0.00106 0.03155 0 -0.24726 2.4379 -1.0874 -0.16366 0.53741 -3.0415
ILE_992 -6.61971 1.18921 4.55617 -0.68147 0.62515 0.16554 3.10208 -2.58677 -0 -0 -2.65737 0.07439 0 0 0 0 0 0.01505 0.00997 0.00528 0.56861 0 -0.3223 0 0.73287 5.50809 1.68557 5.37034
PRO_993 -5.4191 0.92094 3.73184 -0.07822 1e-05 0.04709 0.58932 -1.57682 -0.00809 -0.11116 -0.86396 0.61154 0 0 0 0 0 0.01873 -0.0816 0.00284 0.44773 0 -0.47876 0 -2.4119 5.57269 1.61273 2.52586
LEU_994 -8.93913 1.11491 3.49548 -0.44529 0.12392 0.08401 1.87679 -2.63824 -0 -0 -0.8195 0.20284 0 0 0 0 0 0.00709 -0.03446 0.02231 0.6006 0 -0.17382 0 0.18072 -0.11538 0.75164 -4.70551
ILE_995 -7.26323 0.83112 2.96579 -0.55196 0.54559 0.11153 1.54019 -2.14265 -0.01609 -0.12884 -0.02271 0.02787 0 0 0 0 0 0.01628 -0.04389 0.01523 0.57658 0 -0.40822 0 0.73287 0.08923 0.91589 -2.20941
LEU_996 -3.36801 0.19686 2.29407 -0.53116 0.25509 0.16496 1.07199 -1.34619 -0.01899 -0.14551 -1.33537 0.05106 0 0 0 0 0 0.00349 -0.04805 0.03404 0.17768 0 0.00433 0 0.18072 -0.04106 0.61657 -1.78348
GLY_997 -2.25722 0.09074 2.42439 -0.00026 0 0 0.91036 -1.29432 -0.01609 -0.12884 -0.47666 -0.19027 0 0 0 0 0 0.01864 -0.07482 0 0 0 -0.29601 0 0.83697 -0.05191 0.23802 -0.26727
HIS_D_998 -2.25666 0.20763 2.15961 -0.80357 0.03206 1.03125 0.55513 -1.23176 -0.03601 -0.24839 -0.35042 -0.44815 0 0 -0.12541 0 0 0.01591 -0.00333 0.04958 0 1.59092 -0.34549 0 -0.45461 0.03331 0.17019 -0.45821
GLY_999 -2.89999 0.21818 2.25279 -0.0003 0 0 1.0026 -1.43882 -0.01939 -0.14193 -1.15513 -0.22423 0 0 0 0 0 0.03486 -0.04992 0 0 0 -1.5154 0 0.83697 0.10731 0.16288 -2.82952
ALA_1000 -4.47199 0.65135 2.0056 -0.0272 0.00391 0 1.73786 -1.85602 -0.01702 -0.10288 -1.26392 -0.25806 0 0 -0.83336 0 0 0.05192 0.05405 0 0 0 0.08202 0 1.8394 -0.28764 0.3314 -2.36058
GLY_1001 -4.2734 0.31701 4.73921 -5e-05 0 0 2.60758 -2.4012 -0.00018 -0.00052 -2.23582 -0.39035 0 0 0 0 0 0.06935 -0.17102 0 0 0 -1.41484 0 0.83697 -0.88337 0.40719 -2.79345
ALA_1002 -5.17946 0.45097 4.97862 -0.02404 0 0 2.25121 -2.93911 -0 -0 -2.12713 -0.37646 0 0 0 0 0 0.03319 -0.08439 0 0 0 -0.37552 0 1.8394 -0.89326 0.25111 -2.19487
GLU_1003 -5.76163 0.49335 7.09253 -0.4499 0.31247 1.43009 2.34022 -3.05472 -0.06214 -0.38827 -2.89883 -3.08065 0 0 -0.58955 0 0 0.0337 -0.06787 0.18419 0 3.96702 -0.33347 0 -2.7348 -0.69701 0.30867 -3.9566
VAL_1004 -7.32882 0.94621 3.3865 -0.31571 0.27998 0.07237 2.23923 -2.53013 -0.04907 -0.28207 -1.87781 -0.37779 0 0 0 0 0 0.03102 -0.02413 0.00018 0.35252 0 -0.36377 0 1.9342 -0.32408 0.42495 -3.80622
ARG_1005 -11.342 0.99461 10.112 -0.80949 0.1967 0.5536 4.57981 -5.23242 -0.01857 -0.17405 -4.53909 0.39162 0 0 -0.95877 0 0 0.03767 0.0373 0.12279 1.46873 0 -0.08652 0 -1.2888 -0.12021 0.8057 -5.26939
GLY_1006 -4.07801 0.26344 4.74491 -5e-05 0 0 2.16917 -2.44887 -0.01341 -0.08637 -2.98671 -0.41889 0 0 0 0 0 0.03802 -0.09322 0 0 0 0.26571 0 0.83697 0.40793 0.64658 -0.75282
VAL_1007 -6.49079 0.86906 4.74815 -0.32327 0.35395 0.0725 2.72818 -2.80539 -0 -0 -2.19545 0.01247 0 0 0 0 0 0.03149 -0.03973 0.03621 0.04251 0 -0.27443 0 1.9342 0.53564 0.3004 -0.46429
THR_1008 -6.59423 0.40789 4.5653 -0.20009 0.10996 0.07246 2.79912 -2.66573 -0 -0 -2.59016 -0.12296 0 0 0 0 0 0.00894 -0.01646 0.00077 0.05459 0 -0.00843 2.28514 -1.0874 0.08073 0.38012 -2.52043
GLY_1009 -5.58764 0.46029 4.691 -5e-05 0 0 2.43414 -2.68925 -0.02212 -0.17451 -2.75112 -0.38516 0 0 0 0 0 0.01485 -0.05276 0 0 0 0.23566 0 0.83697 0.64966 0.25565 -2.08441
ILE_1010 -7.19858 0.41107 4.8375 -0.50688 0.33506 0.10377 2.52388 -2.88894 -0.028 -0.16237 -2.51833 0.00228 0 0 0 0 0 0.01298 -0.03733 0.03063 0.57281 0 -0.38744 0 0.73287 0.56138 0.27989 -3.32375
THR_1011 -7.60771 0.50815 4.14151 -0.20018 0.13112 0.07219 3.14036 -2.99196 -0.01341 -0.08637 -3.25847 0.05348 0 0 0 0 0 0.01301 0.04382 0.04966 0.05677 0 0.02223 2.27467 -1.0874 0.15373 0.40334 -4.18148
VAL_1012 -8.61389 1.69582 2.82266 -0.27631 0.19592 0.04553 2.86837 -2.91672 -0 -0 -2.04274 0.26572 0 0 0 0 0 0.02605 0.14323 0.04747 0.71042 0 -0.04462 0 1.9342 0.1366 0.90017 -2.10212
PHE_1013 -8.28076 1.49686 3.69131 -0.84478 0.04627 0.19525 2.73307 -2.84284 -0 -0 -2.47039 -0.13568 0 0 0 0 0 0.01142 0.01562 0.27785 0 1.73192 -0.49148 0 1.0402 0.15034 1.05874 -2.6171
SER_1014 -5.90385 0.37476 6.01882 -0.02247 0 0.02132 2.4764 -3.0173 -0.00771 -0.05201 -2.85737 -0.32816 0 0 0 0 0 0.01925 -0.01996 0.01072 0.48286 0 0.30948 0.61028 -0.77834 0.17646 0.50977 -1.97704
GLY_1015 -5.80949 0.92144 5.01281 -5e-05 0 0 2.58347 -3.02273 -0.03453 -0.2323 -2.1645 -0.40208 0 0 0 0 0 0.01084 -0.0986 0 0 0 0.09831 0 0.83697 0.64208 0.29914 -1.35922
MET_1016 -9.59508 0.98494 5.33991 -0.7767 0.27124 0.48929 2.85639 -2.99415 -4e-05 -0.0003 -3.07412 -0.04934 0 0 0 0 0 0.02123 0.00722 0.31205 1.91066 0 -0.07168 0 0.60916 0.52969 0.51046 -2.71915
LEU_1017 -6.52597 0.61631 4.5442 -0.47006 0.19171 0.10208 2.41273 -2.63348 -0 -0 -2.03999 0.21386 0 0 0 0 0 0.02951 0.08754 0.02764 0.40337 0 -0.25777 0 0.18072 -0.23548 0.56317 -2.7899
GLY_1018 -4.68919 0.45014 5.06259 -5e-05 0 0 2.58311 -2.62736 -0.01974 -0.08977 -2.27189 -0.40622 0 0 0 0 0 0.03082 -0.07025 0 0 0 0.36254 0 0.83697 0.34171 0.3643 -0.1423
VAL_1019 -7.56921 0.98283 4.39651 -0.32026 0.3332 0.07378 2.80653 -3.06247 -0.01013 -0.04261 -2.85648 0.00208 0 0 0 0 0 0.03163 0.03282 0.01768 0.07978 0 -0.1674 0 1.9342 0.55976 0.49687 -2.28089
THR_1020 -6.03748 0.36149 5.39723 -0.19549 0.09949 0.06824 2.80338 -2.72856 -0 -0 -3.00694 -0.00392 0 0 0 -0.38729 0 0.03854 0.01259 0.03367 0.05258 0 -0.01343 2.31794 -1.0874 0.2338 0.50802 -1.53353
LEU_1021 -3.85913 0.1398 3.81423 -0.49371 0.22409 0.12026 1.58816 -1.91034 -4e-05 -0.0003 -1.09117 0.25257 0 0 0 0 0 0.03196 -0.00875 0.03787 0.31624 0 -0.28515 0 0.18072 -0.01674 0.29778 -0.66167
PHE_1022 -7.66311 0.61046 4.25076 -0.50662 0.03685 0.22326 2.90555 -2.54907 -0.00609 -0.03457 -3.39031 0.00891 0 0 0 0 0 0.0191 0.10526 0.00816 0 2.99892 -0.18807 0 1.0402 0.04604 0.39688 -1.6875
GLY_1023 -4.03113 0.29051 4.40353 -4e-05 0 0 2.58071 -2.26067 -0.01721 -0.07939 -2.94719 -0.40063 0 0 0 0 0 0.00916 -0.09248 0 0 0 0.41003 0 0.83697 0.42597 0.50696 -0.3649
LEU_1024 -7.11222 0.61804 2.33867 -0.50318 0.22712 0.14237 2.01175 -2.06423 -0.01013 -0.04261 -1.89714 0.2147 0 0 -0.78056 0 0 0.00371 -0.05552 0.19589 0.29855 0 -0.18597 0 0.18072 0.05161 0.57708 -5.79137
PHE_1025 -7.1292 0.9534 2.93662 -0.62649 0.04501 0.3464 1.99525 -2.16826 -0 -0 -1.64879 0.18422 0 0 0 0 0 0.02495 -0.03324 5e-05 0 2.13065 -0.05687 0 1.0402 0.03563 0.41958 -1.55088
LEU_1026 -8.09875 1.03214 3.17902 -0.72538 0.29939 0.28693 2.39837 -2.33465 -0 -0 -1.80685 0.15096 0 0 0 0 0 0.01616 -0.04108 0.06373 0.97883 0 -0.23858 0 0.18072 0.15344 0.54062 -3.96499
THR_1027 -7.00287 1.08885 4.70327 -0.21496 0.18771 0.07968 2.9913 -2.78515 -0.02661 -0.22966 -2.51114 -0.33689 0 0 0 0 0 0.01024 0.2484 0.00183 0.05427 0 -0.00922 2.40983 -1.0874 5.63572 1.67613 4.88334
PRO_1028 -7.76741 1.73925 3.75689 -0.06944 8e-05 0.0436 1.76739 -2.02481 -0 -0 -1.71604 0.65919 0 0 0 0 0 0.02365 -0.03545 0.00481 0.14333 0 0.31648 0 -2.4119 5.78377 1.84933 2.06272
VAL_1029 -7.58063 0.94789 3.92304 -0.31967 0.23762 0.07295 2.87057 -2.79037 -0 -0 -2.75293 -0.14757 0 0 0 0 0 0.01759 -0.06582 0.0017 0.05423 0 -0.36887 0 1.9342 0.10799 0.81189 -3.04618
PHE_1030 -11.0591 1.61292 4.27548 -0.53918 0.12279 0.22398 3.06168 -3.32698 -0 -0 -2.4511 -0.17818 0 0 0 0 0 0.00491 -0.02907 0.0693 0 3.34845 -0.22851 0 1.0402 -0.07247 0.87829 -3.24657
TYR_1031 -10.965 1.01835 5.02111 -1.02046 0.1012 0.37854 3.55534 -3.6141 -0 -0 -3.92456 -0.27897 0 0 0 -0.25888 0 0.00715 0.01385 0.014 0 1.71405 -0.43868 0.06113 1.2797 0.04623 0.89013 -6.39983
VAL_1032 -8.22001 0.84576 3.85957 -0.30668 0.1701 0.06981 2.53596 -2.8732 -0 -0 -2.2813 -0.18653 0 0 0 0 0 0.00373 -0.07018 0.00046 0.11299 0 -0.30856 0 1.9342 0.05345 0.37347 -4.28694
THR_1033 -6.44924 0.77461 6.05728 -0.2055 0.19263 0.07458 3.13727 -2.91206 -0.00513 -0.07335 -3.72582 -0.01968 0 0 0 0 0 0.01892 -0.00616 0.00029 0.05515 0 0.01789 2.2923 -1.0874 0.10065 0.3782 -1.38456
LEU_1034 -7.70019 1.0592 4.17102 -0.50647 0.22382 0.12188 2.59309 -2.92683 -0 -0 -1.77087 0.23034 0 0 0 0 0 0.05281 -0.01453 0.11779 0.35805 0 -0.27753 0 0.18072 0.01733 0.50209 -3.56828
ARG_1035 -6.97818 0.30787 6.59195 -1.57041 0.25977 1.28043 3.19706 -3.01693 -0 -0 -2.97604 0.13789 0 0 0 -1.2298 0 0.04126 0.04879 0.04723 4.3364 0 -0.07329 0 -1.2888 -0.33762 0.65059 -0.57184
LYS_1036 -4.73565 0.16766 4.70858 -0.29938 0.02585 0.12809 1.84768 -2.16686 -0 -0 -1.40617 -0.04235 0 0 0 0 0 0.01707 -0.03127 0.16069 1.7741 0 -0.02962 0 -1.5107 -0.39234 0.51732 -1.2673
LEU_1037 -3.965 0.38433 2.75728 -0.49466 0.1897 0.12733 1.44573 -1.6342 -0 -0 -1.13217 0.2381 0 0 0 0 0 0.03964 -0.03635 0.04459 0.27685 0 -0.29797 0 0.18072 -0.3946 0.41704 -1.85364
VAL_1038 -3.33471 0.6325 2.35779 -0.33379 0.30914 0.08052 1.42707 -1.49806 -0 -0 -1.2564 -0.69745 0 0 0 0 0 0.79998 -0.00159 0.00028 0.16864 0 0.28151 0 1.9342 0.31776 0.83871 2.0261
THR_1039 -2.93356 0.28739 2.89362 -0.17966 0.10397 0.06329 0.78057 -1.5997 -0.00835 -0.10192 -0.33468 0.12967 0 0 0 0 0 0.29611 0.08571 0.00984 0.062 0 0.03928 2.35265 -1.0874 0.31151 0.90338 2.07371
ARG_1040 -2.03165 0.19421 2.10098 -0.59807 0.09915 0.35768 0.81217 -0.94852 -0.00034 -0.00652 -0.27919 0.18819 0 0 -0.45878 0 0 0.41328 -0.02122 0.00755 1.9247 0 -0.08419 0 -1.2888 -0.12112 0.46177 0.7213
ARG_1041 -2.69999 0.42117 2.63026 -0.85315 0.13272 0.61513 0.68517 -1.20079 -0 -0 -0.71377 -0.18128 0 0 -0.45878 0 0 0.06358 0.01427 0.0235 1.86494 0 -0.15643 0 -1.2888 0.05652 0.43326 -0.61245
LYS:CtermProteinFull_1042 -1.20212 0.25658 1.22642 -0.33183 0.06217 0.23719 0.07461 -0.52921 -0.00835 -0.10192 -0.08158 0.06983 0 0 0 0 0 0.05125 0 0.02787 1.26407 0 0 0 -1.5107 -0.02036 0.41108 -0.10501
MET:NtermProteinFull_1043 -2.28369 0.17068 0.93403 -0.59845 0.10783 0.29899 0.32229 -0.55135 -0.03695 -0.12095 -0.09645 1.07783 0 0 0 0 0 0.11642 0.01482 0.00888 1.76427 0 0 0 0.60916 0 0.10372 1.84108
ASP_1044 -3.2792 0.23309 5.23953 -0.15525 0.00298 0.46438 2.79411 -2.17013 -0.03695 -0.12095 -5.07463 -0.90555 0 0 -0.74048 -0.49638 0 0.23727 -0.04363 0.11171 0 2.8484 -0.02856 0 -2.3716 -0.26572 0.31649 -3.44107
PHE_1045 -5.09439 0.75584 3.83247 -0.6174 0.12977 0.26048 2.11783 -2.14152 -0.00414 -0.02458 -1.14298 -0.10948 0 0 0 0 0 0.1223 -0.06317 0.21916 0 2.57146 0.10009 0 1.0402 -0.39088 0.74902 2.31007
SER_1046 -5.29945 0.66815 5.84959 -0.03415 0.00018 0.03829 2.9777 -2.62702 -0 -0 -3.99787 -0.53888 0 0 -0.74048 -0.49638 0 0.01515 -0.01605 0.03107 0.6477 0 0.23343 1.77073 -0.77834 -0.27902 0.7884 -1.78725
ARG_1047 -4.98195 0.34635 5.99549 -0.54849 0.05964 0.32242 2.55397 -2.6978 -0.00631 -0.05438 -1.40555 0.24178 0 0 0 0 0 0.02459 -0.02873 0.01901 2.60879 0 -0.03065 0 -1.2888 -0.22264 0.32836 1.23511
PHE_1048 -8.39217 0.65798 4.55374 -0.85642 0.06107 0.26136 2.8325 -2.79711 -0 -0 -2.1568 -0.04921 0 0 0 0 0 0.00124 0.00736 6e-05 0 1.78936 -0.53599 0 1.0402 0.02043 0.21377 -3.34863
PHE_1049 -11.2499 2.03083 3.25314 -0.57069 0.01838 0.26218 2.65451 -3.1236 -0.00068 -0.01022 -1.94379 0.03742 0 0 0 0 0 0.0047 0.3596 0.01547 0 2.28184 0.05144 0 1.0402 0.04574 0.56908 -4.27437
ILE_1050 -9.26226 1.33678 3.80631 -0.50241 0.49431 0.10095 1.7619 -2.99062 -0.00463 -0.03519 -0.65284 0.02083 0 0 0 0 0 0.00678 0.07468 0.11641 0.55294 0 -0.42774 0 0.73287 -0.04285 0.65254 -4.26126
ASP_1051 -3.96212 0.1961 4.75551 -0.10831 0.01231 0.33488 1.4339 -2.032 -0.02199 -0.19245 -1.95052 -0.25017 0 0 0 0 0 0.12259 -0.05974 0.10736 0 1.77064 -0.00871 0 -2.3716 -0.19131 0.42528 -1.99034
ARG_1052 -7.34281 0.6393 7.00728 -0.7727 0.25884 0.649 3.87831 -3.17121 -0.01568 -0.13807 -3.0817 -0.18998 0 0 0 0 0 0.02342 0.03902 0.2546 2.05645 0 -0.24688 0 -1.2888 -0.19129 1.21058 -0.4223
PRO_1053 -4.76915 0.55579 2.84279 -0.08382 0 0.05206 1.64964 -1.56297 -0 -0 -1.28362 0.68591 0 0 0 0 0 0.01693 0.0791 0.00456 0.53776 0 -0.25981 0 -2.4119 -0.25193 1.20189 -2.99679
ILE_1054 -8.34751 0.98808 2.95222 -0.51386 0.30669 0.11036 1.98961 -2.88982 -0 -0 -0.69229 -0.27227 0 0 0 0 0 0.02645 -0.05439 0.06595 1.00908 0 -0.32681 0 0.73287 -0.28081 0.85908 -4.33735
PHE_1055 -7.60978 0.95495 3.08251 -0.76314 0.21687 0.30243 2.40728 -2.44548 -0 -0 -1.56583 -0.25982 0 0 0 0 0 0.02008 0.02512 0.78281 0 3.20692 -0.22792 0 1.0402 -0.10063 1.03 0.09655
ALA_1056 -6.51316 1.05224 3.62379 -0.02113 0 0 2.92218 -2.86222 -0.00068 -0.01022 -1.7323 -0.338 0 0 0 0 0 0.0223 0.0219 0 0 0 -0.16321 0 1.8394 -0.18841 0.56061 -1.7869
ALA_1057 -5.25863 0.54674 4.02641 -0.02234 0 0 2.77231 -2.64745 -0 -0 -2.28917 -0.36452 0 0 0 0 0 0.01922 0.07344 0 0 0 -0.25328 0 1.8394 -0.32597 0.28714 -1.59669
VAL_1058 -9.15975 1.25942 3.90421 -0.31484 0.18156 0.06957 3.18694 -3.33978 -0 -0 -2.56032 -0.11955 0 0 0 0 0 0.00942 0.04363 0.11883 0.06693 0 -0.28566 0 1.9342 -0.26868 0.4639 -4.80995
LEU_1059 -7.06677 0.53686 4.28268 -0.67338 0.16686 0.23823 2.74389 -2.66173 -0 -0 -2.21508 0.09507 0 0 0 0 0 0.01884 -0.01435 0.07593 0.86218 0 -0.19699 0 0.18072 -0.06033 0.48837 -3.199
SER_1060 -6.32125 0.61464 5.38296 -0.02929 0 0.06711 2.95008 -2.90585 -0 -0 -2.51857 -0.67523 0 0 0 0 0 0.02087 -0.02324 0.01285 0.66135 0 0.34995 0.62061 -0.77834 0.12848 0.27167 -2.17119
ILE_1061 -7.26756 0.75386 4.31912 -0.50128 0.38245 0.10233 2.90987 -2.75625 -0 -0 -2.44892 0.00105 0 0 0 0 0 0.00941 -0.06601 0.11886 0.52551 0 -0.45271 0 0.73287 0.1464 0.34542 -3.14556
LEU_1062 -6.80914 0.40795 4.27689 -0.47047 0.2192 0.10925 2.52515 -2.60933 -0 -0 -2.82937 0.23522 0 0 0 0 0 0.00784 0.1527 0.02447 0.28829 0 -0.29581 0 0.18072 -0.16858 0.43909 -4.31593
ILE_1063 -6.84238 0.43973 4.18596 -0.48296 0.3579 0.09495 2.57657 -2.7748 -0 -0 -2.07069 0.08793 0 0 0 0 0 0.00922 -0.05896 0.07603 0.48185 0 -0.44699 0 0.73287 -0.13268 0.50507 -3.26135
PHE_1064 -7.54731 0.57819 4.20976 -0.86351 0.05713 0.31462 2.85664 -2.79994 -0 -0 -2.75927 -0.01419 0 0 0 0 0 0.00304 -0.01952 0.35728 0 2.00831 -0.3111 0 1.0402 0.01276 0.41127 -2.46565
ILE_1065 -7.40085 0.59565 4.20139 -0.50251 0.49261 0.10226 2.6896 -2.79142 -0 -0 -2.22803 -0.0196 0 0 0 0 0 0.00533 -0.02939 0.03618 0.5521 0 -0.39 0 0.73287 -0.01358 0.44646 -3.52093
THR_1066 -4.76936 0.28454 5.06696 -0.20424 0.14491 0.07472 2.69127 -2.53217 -0 -0 -2.77124 -0.13423 0 0 0 0 0 0.01072 0.0377 0.02567 0.06223 0 -0.00792 2.26041 -1.0874 0.08654 0.42602 -0.33487
GLY_1067 -5.5904 0.92178 4.81812 -5e-05 0 0 2.40927 -2.85878 -0 -0 -1.92497 -0.40857 0 0 0 0 0 0.01816 -0.02047 0 0 0 0.57951 0 0.83697 0.29365 0.24936 -0.67641
LEU_1068 -5.70643 0.68738 4.46635 -0.65598 0.1978 0.22771 2.12325 -2.43868 -0 -0 -1.68427 0.06641 0 0 0 0 0 0.00286 0.23045 0.05617 0.98151 0 -0.22794 0 0.18072 0.12619 0.38166 -0.98481
ILE_1069 -5.77483 0.72768 4.45904 -0.49201 0.35455 0.09956 2.27583 -2.42504 -0 -0 -1.51785 0.01213 0 0 0 0 0 0.00316 -0.06089 0.00592 0.5879 0 -0.48519 0 0.73287 -0.08952 0.42905 -1.15762
ALA_1070 -6.59765 0.50856 3.78 -0.02292 0 0 3.05266 -2.67657 -0 -0 -2.22994 -0.35461 0 0 0 0 0 0.01264 -0.04117 0 0 0 -0.39293 0 1.8394 -0.30638 0.40415 -3.02474
ILE_1071 -6.59579 1.06966 3.43645 -0.50587 0.33098 0.10573 1.95829 -2.22169 -0.00742 -0.03226 -1.27843 0.04116 0 0 0 0 0 0.05334 0.43909 0.11329 0.46026 0 -0.33545 0 0.73287 5.46277 1.80458 5.03154
PRO_1072 -3.57681 0.98281 2.52953 -0.0862 0 0.0534 0.70106 -1.08559 -0 -0 -0.42372 0.69535 0 0 0 0 0 0.11206 0.28553 0.02148 0.41228 0 0.08974 0 -2.4119 5.63981 1.94222 5.88102
LEU_1073 -5.2121 0.58539 2.69926 -0.48881 0.21288 0.12322 1.68182 -1.6809 -0 -0 -0.77782 0.22527 0 0 0 0 0 0.11673 -0.05005 0.00973 0.35621 0 -0.29619 0 0.18072 -0.27069 0.61529 -1.97005
LEU_1074 -7.70382 1.10237 3.30836 -0.44911 0.15173 0.08072 2.23419 -2.34597 -0.00742 -0.03226 -0.84888 0.30485 0 0 0 0 0 0.03369 0.42747 0.69644 0.87684 0 -0.12357 0 0.18072 -0.25321 1.23461 -1.13223
PRO_1075 -3.62558 0.43668 2.63609 -0.14092 0.00117 0.10463 1.43736 -1.19794 -0 -0 -2.14922 0.16373 0 0 0 0 0 0.00417 -0.04872 0.02812 0.23389 0 -1.06504 0 -2.4119 -0.54495 1.2984 -4.84002
VAL_1076 -5.11012 0.69961 1.43086 -0.26209 0.14169 0.05387 1.31899 -1.55967 -0.01808 -0.10576 -1.46083 -0.21785 0 0 -0.4558 0 0 0.00953 -0.0414 0.01365 0.37696 0 -0.80705 0 1.9342 -0.62599 0.41708 -4.26821
SER_1077 -4.48109 0.39835 4.27345 -0.02777 0 0.06439 2.25254 -2.22248 -0.01432 -0.12154 -1.71904 -0.46817 0 0 -0.34482 0 0 0.06587 -0.00327 0.06787 0.09347 0 -0.53163 1.14643 -0.77834 -0.2479 0.53922 -2.05877
GLU_1078 -6.12885 0.80244 4.64006 -0.32549 0.05527 0.39079 1.8495 -2.33647 -0.03027 -0.18658 -2.98002 -0.61667 0 0 0 0 0 0.00618 0.02527 0.41748 0 3.33107 -0.10538 0 -2.7348 0.05112 0.71392 -3.16144
TYR_1079 -8.68705 1.21896 1.59355 -0.54489 0.01982 0.25382 1.17461 -1.86273 -0.00411 -0.01418 -0.79763 -0.17201 0 0 -0.34482 0 0 0.04668 0.06198 0.2876 0 2.01807 -0.37667 1e-05 1.2797 0.24145 0.98637 -3.62147
PRO_1080 -4.62523 0.93505 2.63517 -0.18882 0.0025 0.13544 0.86664 -1.03661 -0 -0 -0.32254 0.12536 0 0 0 0 0 0.0688 -0.01471 0.01602 0.49067 0 -1.03346 0 -2.4119 0.07199 0.98126 -3.30439
ASP_1081 -1.84285 0.18166 2.13086 -0.12067 0.01027 0.35215 0.44274 -1.00002 -0 -0 -0.83176 -0.47016 0 0 0 0 0 0.02422 -0.094 0.00079 0 2.67174 -0.40217 0 -2.3716 -0.17705 0.39494 -1.10091
VAL_1082 -5.32487 1.0748 0.0713 -0.29102 0.28403 0.06392 0.98978 -1.10673 -0 -0 0.45036 -0.2515 0 0 0 0 0 0.16949 0.08079 0.11165 0.11943 0 -0.50397 0 1.9342 0.01651 0.51758 -1.59425
VAL_1083 -3.07219 0.62579 1.05372 -0.37145 0.39854 0.08815 0.35426 -0.81499 -0 -0 0.17002 -0.04156 0 0 0 0 0 0.10329 0.09251 0.02672 1.34289 0 -0.11098 0 1.9342 0.04215 1.16385 2.98493
PRO_1084 -5.23149 1.11133 1.83075 -0.12464 0.00025 0.09239 1.00437 -0.93903 -0 -0 -0.29359 0.22664 0 0 0 0 0 0.02199 -0.05679 0.02959 0.18318 0 -1.08369 0 -2.4119 -0.29037 1.6238 -4.3072
PRO_1085 -5.49842 0.57039 3.75108 -0.12866 0.00028 0.09437 1.78469 -1.44628 -0 -0 -1.39158 0.25747 0 0 0 0 0 0.03194 -0.03027 0.02555 0.16967 0 -1.19443 0 -2.4119 -0.49499 1.07286 -4.83822
SER_1086 -3.44342 0.24244 3.1576 -0.02756 0 0.04702 1.88343 -1.63119 -0.0077 -0.09205 -1.22451 -1.00913 0 0 0 0 0 0.04112 -0.00169 0.03086 0.37793 0 -0.22723 0.6961 -0.77834 -0.19014 0.40691 -1.74956
VAL_1087 -7.20618 0.56538 2.25668 -0.27075 0.16676 0.05724 2.49275 -2.28342 -0.00895 -0.03125 -2.35411 -0.26252 0 0 0 0 0 0.02115 -0.05254 0.00259 0.25268 0 -0.77785 0 1.9342 -0.13208 0.26921 -5.36103
GLN_1088 -6.65452 0.56792 5.47323 -0.35208 0.04514 0.17769 3.26823 -2.84697 -0.01244 -0.16495 -3.85598 -0.06649 0 0 0 -0.5744 0 0.01207 0.03266 0.01551 0 3.74165 0.25799 0 -0.18838 -0.24629 0.12916 -1.24125
VAL_1089 -6.27073 0.49088 2.48753 -0.26912 0.13327 0.05619 2.80809 -2.11013 -0.01519 -0.05844 -2.90174 -0.29255 0 0 0 0 0 0.01498 -0.03771 0.01203 0.19705 0 -0.71949 0 1.9342 -0.22404 0.19901 -4.56589
ARG_1090 -6.54977 0.4486 5.21346 -0.74253 0.18149 0.45556 3.69035 -2.69952 -0.00055 -0.00195 -4.25495 0.33123 0 0 0 -1.20891 0 0.01017 -0.01282 0.0839 2.53471 0 -0.03374 0 -1.2888 -0.22773 0.40916 -3.66265
ALA_1091 -4.29331 0.26245 2.00948 -0.02265 0 0 2.17833 -1.62055 -0.00784 -0.03391 -2.63796 -0.36909 0 0 0 0 0 0.03248 0.02223 0 0 0 -0.20361 0 1.8394 0.08396 0.40119 -2.35939
GLU_1092 -4.78553 0.41906 3.52283 -0.20599 0.02803 0.30061 2.12072 -1.76307 -0.02515 -0.21911 -2.5008 -0.52894 0 0 0 -1.20891 0 0.00557 0.00977 0.05419 0 3.0924 0.16079 0 -2.7348 0.17602 0.24478 -3.83755
TYR_1093 -8.95173 1.26815 2.79887 -0.71639 0.33512 0.24804 2.82246 -2.38899 -0.01445 -0.13701 -2.38332 -0.21507 0 0 0 0 0 0.02579 0.01241 0.14631 0 3.86629 -0.24776 0.02171 1.2797 0.08747 0.89942 -1.24298
PRO_1094 -4.23644 1.00392 2.32274 -0.12953 0.00716 0.09377 0.66335 -1.05957 -0 -0 -0.24669 0.22019 0 0 0 0 0 0.10144 -0.07763 0.02572 0.12867 0 -0.86663 0 -2.4119 -0.29288 0.95251 -3.80179
GLY_1095 -3.18001 0.26263 2.85939 -5e-05 0 0 1.43987 -1.60775 -0 -0 -1.83995 -0.4021 0 0 0 0 0 0.00967 -0.10762 0 0 0 -1.37479 0 0.83697 -0.42978 0.33493 -3.19859
ALA_1096 -5.89908 0.86813 1.95512 -0.02643 0.00055 0 2.04689 -2.12148 -0 -0 -0.89674 -0.27163 0 0 0 0 0 0.03135 0.00788 0 0 0 0.218 0 1.8394 -0.24659 0.31427 -2.18034
ASN_1097 -7.24133 0.94712 6.65221 -0.36035 0.12704 0.64305 3.91129 -3.33855 -0 -0 -3.13977 -0.28905 0 0 -1.99698 0 0 0.0649 0.10572 0.02417 0 1.79263 -0.20945 0 -0.93687 0.77394 1.49741 -0.97288
PRO_1098 -8.00968 1.57738 4.13481 -0.08135 0 0.04861 1.8111 -2.11191 -0 -0 -1.1196 0.67607 0 0 0 0 0 0.00783 -0.137 0.09578 0.51315 0 -0.27309 0 -2.4119 0.65487 1.77054 -2.8544
LYS_1099 -5.27257 0.56473 5.30629 -0.29011 0.02675 0.12715 2.72543 -2.55233 -0.0203 -0.12275 -1.64469 -0.12525 0 0 -0.68397 0 0 0.03098 0.08529 0.00839 2.01982 0 -0.10436 0 -1.5107 -0.23268 0.72115 -0.94372
VAL_1100 -9.53918 1.20445 4.62123 -0.29798 0.17007 0.06698 3.16004 -3.43954 -0 -0 -2.36941 -0.10289 0 0 -0.6296 0 0 0.03654 -0.0173 0.00187 0.09902 0 -0.20128 0 1.9342 -0.03016 0.56144 -4.7715
ILE_1101 -10.7088 1.61974 4.70516 -0.54509 0.71263 0.10464 3.53627 -3.9246 -0.01971 -0.12834 -3.15516 0.12427 0 0 0 0 0 0.02282 -0.05295 0.14973 0.47418 0 -0.48338 0 0.73287 0.02198 0.90139 -5.91233
ALA_1102 -5.35151 0.36885 3.84694 -0.02153 0 0 3.02592 -2.65742 -0 -0 -3.12908 -0.3454 0 0 0 0 0 0.01441 -0.05931 0 0 0 -0.32175 0 1.8394 -0.19183 0.81923 -2.16308
GLU_1103 -5.3524 0.38516 6.20322 -0.46228 0.06834 0.96047 2.46358 -2.6242 -0.00143 -0.00818 -2.62149 -0.42132 0 0 0 -0.90328 0 0.01462 -0.03909 0.04024 0 3.17737 -0.29171 0 -2.7348 -0.41572 0.45304 -2.10985
THR_1104 -6.46707 0.76819 4.6132 -0.139 0.08882 0.0686 2.5363 -2.40912 -0.02393 -0.16088 -2.02788 -0.41487 0 0 0 0 0 0.00275 -0.04486 0.00417 0.20531 0 -0.54867 4.12899 -1.0874 -0.2658 0.66194 -0.51121
VAL_1105 -8.1538 0.94731 2.42568 -0.28342 0.1778 0.06045 2.36127 -2.38417 -0.00333 -0.02696 -1.32644 -0.31716 0 0 0 0 0 0.00429 0.09852 0.04871 0.13594 0 -0.4973 0 1.9342 0.00688 0.55084 -4.24069
ALA_1106 -6.0687 0.9272 3.73227 -0.02128 0 0 2.81195 -2.55592 -0.01171 -0.07927 -1.8889 -0.31506 0 0 0 0 0 0.00575 0.04581 0 0 0 0.13944 0 1.8394 0.30005 0.66291 -0.47608
THR_1107 -6.38306 0.95191 6.93298 -0.20109 0.09939 0.06845 3.21174 -3.2269 -0.02728 -0.21968 -2.87056 0.04987 0 0 0 0 0 0.0078 0.07726 0.03023 0.06583 0 0.0577 2.24928 -1.0874 5.85035 2.06165 7.69847
PRO_1108 -6.65978 0.62859 4.15743 -0.08072 0 0.04985 1.03391 -1.96129 -0 -0 -0.72905 0.66887 0 0 0 0 0 0.00343 0.36768 0.02729 0.47429 0 0.04913 0 -2.4119 5.45363 2.06611 3.13745
LEU_1109 -7.72351 0.98559 2.87078 -0.45352 0.15096 0.10023 2.84371 -2.61641 -0 -0 -1.94795 0.20365 0 0 0 0 0 0.00898 -0.03248 0.17882 0.66577 0 -0.18432 0 0.18072 -0.1768 0.80493 -4.14084
GLU_1110 -7.26152 0.42189 8.14292 -0.23627 0.04838 0.35744 3.75476 -3.55159 -0.03431 -0.32035 -4.92629 -0.66378 0 0 0 -1.11769 0 0.00763 -0.04844 0.01696 0 3.03778 -0.271 0 -2.7348 -0.2579 0.43327 -5.20291
GLU_1111 -5.41129 0.3665 7.34864 -0.19925 0.01726 0.26522 3.50458 -3.09809 -0.03606 -0.19027 -4.283 -0.60023 0 0 -0.87998 -0.65918 0 0.02724 -0.05099 0.01781 0 3.21747 -0.27779 0 -2.7348 -0.65934 0.48382 -3.83172
ALA_1112 -4.48256 0.56858 3.22233 -0.02575 0.0014 0 2.31603 -2.19756 -0.00651 -0.02983 -2.03235 -0.38881 0 0 0 0 0 0.01175 0.19378 0 0 0 0.14468 0 1.8394 -0.45505 0.75851 -0.56196
ILE_1113 -7.26115 0.56218 2.15701 -0.64313 0.40417 0.14794 1.58762 -1.94684 -0.01012 -0.04892 -1.27874 -0.02697 0 0 0 0 0 0.01936 0.25471 0.01478 0.90664 0 0.08975 0 0.73287 0.07924 0.80643 -3.45315
ASN_1114 -6.11945 0.84607 4.63648 -0.35687 0.04073 0.65687 2.05091 -2.59649 -0.00651 -0.02983 -0.85973 -0.71505 0 0 -0.54442 0 0 0.03615 0.09542 0.02719 0 1.88478 0.17256 0 -0.93687 0.19601 0.77086 -0.75119
GLY_1115 -2.56408 0.17356 3.24231 -5e-05 0 0 1.52225 -1.60353 -0.01247 -0.0848 -2.44962 -0.43218 0 0 -0.1896 0 0 0.14972 -0.14077 0 0 0 -1.29192 0 0.83697 -0.46194 0.58882 -2.71732
VAL_1116 -7.99629 1.68997 1.98755 -0.28518 0.15602 0.06149 1.00734 -2.176 -0.00546 -0.02096 -0.21458 -0.20998 0 0 0 0 0 0.03331 -0.00551 0.04502 0.12793 0 -0.45602 0 1.9342 -0.64689 0.62805 -4.34601
GLU_1117 -4.86941 0.15063 6.05451 -0.3381 0.06131 0.60128 3.29846 -2.67417 -0.03177 -0.15117 -4.7638 -0.78979 0 0 -2.84926 -0.65197 0 0.05683 -0.02434 0.08015 0 3.99027 -0.0411 0 -2.7348 -0.38708 0.89174 -5.1216
ASN_1118 -6.02207 0.34688 4.99189 -0.20104 0.08236 0.36324 2.51237 -2.25656 -0.02948 -0.15394 -1.76901 -0.96911 0 0 0 -0.64593 0 0.02639 -0.00511 0.00348 0 2.29088 -0.93898 0 -0.93687 -0.63277 1.045 -2.89837
MET_1119 -7.55472 0.96907 2.71372 -0.36873 0.08837 0.08374 0.99133 -1.77528 -0.00406 -0.04497 -0.68834 0.01694 0 0 0 0 0 0.08511 0.11125 0.19748 1.72917 0 -0.0066 0 0.60916 -0.68026 1.09855 -2.42907
MET_1120 -7.50742 0.92064 2.70378 -0.33917 0.08155 0.08442 0.99092 -1.61888 -0.02276 -0.12575 -1.11811 -0.17518 0 0 0 0 0 0.03472 -0.02518 0.2402 1.81503 0 0.21747 0 0.60916 0.16708 0.71165 -2.35582
TYR_1121 -8.31529 0.44637 3.86427 -0.88718 0.05073 0.55143 3.10809 -2.39599 -0.02623 -0.15747 -2.24192 -0.29512 0 0 0 0 0 0.0169 0.01214 0.23052 0 1.59702 -0.27034 0.00048 1.2797 0.49834 0.36224 -2.5713
MET_1122 -7.29725 0.26792 3.49882 -0.43346 0.11132 0.07201 2.4334 -1.99995 -0 -0 -3.00944 0.0408 0 0 -0.669 0 0 0.01459 -0.00426 0.05832 1.6951 0 0.02309 0 0.60916 0.21443 0.27148 -4.10292
LYS_1123 -5.51957 0.26419 5.5286 -0.40641 0.04852 0.26103 3.44268 -2.34632 -0.00267 -0.02397 -5.39588 -0.21076 0 0 0 -0.70919 0 0.04043 0.02433 0.16307 2.40027 0 -0.00049 0 -1.5107 0.0882 0.71261 -3.15203
SER_1124 -4.8615 0.53154 4.86603 -0.03453 0 0.08002 3.29695 -2.32625 -0 -0 -3.38652 -0.19916 0 0 0 -0.36956 0 0.03536 0.0002 0.02325 0.13014 0 -0.46101 0.70602 -0.77834 -0.18284 0.8663 -2.06391
VAL_1125 -6.61594 1.18727 1.89308 -0.26974 0.20729 0.05727 2.20604 -2.04654 -0.01823 -0.14556 -2.09854 -0.40758 0 0 0 0 0 0.03316 0.11978 0.23103 0.26716 0 -0.5728 0 1.9342 -0.22974 0.58214 -3.68626
ALA_1126 -5.72585 0.77671 1.67086 -0.02681 0.00183 0 2.86398 -2.03975 -0 -0 -2.66164 -0.36452 0 0 0 0 0 0.05323 -0.06077 0 0 0 0.58689 0 1.8394 0.23159 0.54244 -2.3124
GLY_1127 -4.23237 0.53484 4.28343 -0.00037 0 0 2.91145 -2.30871 -0.00364 -0.01043 -2.89913 -0.27776 0 0 0 0 0 0.14246 0.00729 0 0 0 0.56195 0 0.83697 0.95059 0.84766 1.34424
SER_1128 -4.3164 0.48197 4.37443 -0.03082 0.00304 0.05155 1.73094 -1.92162 -0.00341 -0.06235 -0.47396 -0.80337 0 0 0 0 0 0.03307 -0.11154 3e-05 0.11837 0 -0.42206 0.60017 -0.77834 0.71707 0.91513 0.10193
ASP_1129 -4.6044 0.82166 7.40017 -0.2667 0.09453 0.90241 2.47818 -3.11777 -0.04082 -0.30022 -2.25486 -3.20723 0 0 -0.36613 -0.1931 0 0.18681 -0.04734 0.08787 0 3.21052 -0.4822 0 -2.3716 -0.19816 0.51003 -1.75835
GLY_1130 -4.40038 0.78378 3.84077 -5e-05 0 0 2.45957 -2.28488 -0.02027 -0.0792 -2.50175 -0.38765 0 0 0 0 0 0.05994 0.01291 0 0 0 -1.45992 0 0.83697 -0.5209 0.45015 -3.21092
VAL_1131 -6.68503 0.5538 4.4817 -0.26922 0.21908 0.05673 2.21186 -2.90001 -0.02435 -0.13878 -2.0253 -0.27736 0 0 0 0 0 0.12841 0.1109 0.05354 0.34976 0 -0.78825 0 1.9342 -0.41886 0.54296 -2.88422
LEU_1132 -8.34825 1.64924 2.45923 -0.68988 0.41091 0.19782 2.63874 -2.62739 -0.02027 -0.0792 -2.56442 0.32758 0 0 0 0 0 0.04122 0.32281 0.03859 0.73971 0 -0.28768 0 0.18072 -0.2341 0.97585 -4.86877
VAL_1133 -5.71069 0.55301 3.27147 -0.27432 0.17536 0.0597 2.45691 -2.24223 -0.01277 -0.04525 -2.43587 -0.33844 0 0 0 0 0 0.03509 -0.0108 0.01016 0.20839 0 -0.73817 0 1.9342 -0.21986 0.75968 -2.56444
THR_1134 -5.93939 0.47867 4.47628 -0.16688 0.0772 0.06021 2.87724 -2.36136 -0.01691 -0.15062 -2.87886 -0.25615 0 0 0 0 0 0.01401 -0.05952 0.0042 0.18027 0 -0.18779 2.30093 -1.0874 -0.14714 0.24894 -2.53406
THR_1135 -5.37667 0.40624 4.49573 -0.17494 0.10426 0.06258 2.79564 -2.35952 -0.00655 -0.02117 -2.9129 -0.24429 0 0 0 0 0 0.01004 -0.03175 0.01315 0.16488 0 -0.13934 2.26495 -1.0874 0.0969 0.23387 -1.70629
VAL_1136 -7.06675 0.55031 2.28342 -0.27179 0.14253 0.0565 2.61897 -2.09106 -0.01576 -0.05749 -2.76149 -0.21201 0 0 0 0 0 0.01035 -0.0513 0.05056 0.20536 0 -0.6757 0 1.9342 -0.14742 0.20736 -5.29121
THR_1137 -6.41642 0.38761 4.12096 -0.17011 0.10539 0.06068 3.12463 -2.48891 -0.01003 -0.05288 -3.81265 -0.18935 0 0 0 0 0 0.01385 0.07824 0.01611 0.15646 0 -0.13008 2.27435 -1.0874 -0.1583 0.23316 -3.9447
PHE_1138 -11.8862 1.54112 2.56261 -0.65531 0.11045 0.34219 2.29702 -2.76687 -0.00528 -0.01684 -2.60589 0.27916 0 0 0 0 0 0.01083 0.01796 0.00604 0 2.00552 -0.38857 0 1.0402 -0.07849 0.36626 -7.82407
ARG_1139 -7.02751 0.6926 6.33966 -0.45849 0.05061 0.24055 2.2861 -2.51079 -0.00069 -0.01244 -3.48708 0.5564 0 0 0 0 0 0.00575 -0.05415 0.03964 2.25134 0 0.01769 0 -1.2888 -0.33735 0.95589 -1.74105
PRO_1140 -3.83477 0.52625 1.52962 -0.18948 0.00149 0.13535 0.50579 -0.56393 -0 -0 0.64969 0.00674 0 0 0 0 0 0.00508 -0.01015 0.00807 1.22105 0 -0.87297 0 -2.4119 -0.60036 0.9452 -2.94923
GLY_1141 -1.10276 0.0409 1.5397 -8e-05 0 0 0.49713 -0.69552 -0 -0 -0.2254 -0.38135 0 0 0 0 0 0.0124 -0.12155 0 0 0 -1.51926 0 0.83697 -0.4586 0.26885 -1.30856
THR_1142 -5.21776 0.44913 4.16258 -0.16984 0.07064 0.05963 2.56363 -1.91607 -5e-05 -0.00143 -2.54162 0.16495 0 0 0 -0.64593 0 0.00289 -0.0737 0.02103 0.06988 0 0.04186 2.30991 -1.0874 -0.28996 0.18064 -1.847
ASP_1143 -4.87272 0.59068 6.28597 -0.22891 0.07323 0.71655 3.26989 -2.69468 -0.03403 -0.30043 -4.53255 -1.01063 0 0 -1.12647 0 0 0.00981 -0.0695 0.00547 0 2.9 -0.74093 0 -2.3716 -0.4129 0.94003 -3.60372
PRO_1144 -5.33614 0.63328 4.02563 -0.07547 0 0.04617 1.5685 -1.68311 -0 -0 -1.06204 0.61735 0 0 0 0 0 0.01264 -0.17404 0.0046 0.44898 0 -0.43051 0 -2.4119 -0.40938 1.21037 -3.01509
ASP_1145 -5.13973 0.84696 7.46813 -0.1068 0.00232 0.32566 3.67034 -3.17902 -0.00931 -0.11953 -5.83732 -0.43718 0 0 -0.44617 0 0 0.00192 0.1459 0.0607 0 2.27227 -0.15809 0 -2.3716 -0.26427 0.72098 -2.55383
GLN_1146 -5.16021 0.26111 6.21271 -0.26122 0.03546 0.19158 2.26976 -2.70051 -0.02874 -0.24473 -2.63655 -0.53037 0 0 -0.6803 0 0 0.01413 -0.01413 0.0075 0 2.70092 -0.17419 0 -0.18838 -0.21235 0.54821 -0.59029
ALA_1147 -6.26797 0.74261 3.29318 -0.02055 0 0 2.65063 -2.69702 -0.00498 -0.05358 -1.92604 -0.31817 0 0 0 0 0 0.0416 -0.01356 0 0 0 0.0036 0 1.8394 -0.12804 0.40192 -2.45697
GLN_1148 -8.60538 0.54209 7.54711 -0.37343 0.12215 0.2334 3.55741 -3.70483 -0.01031 -0.12306 -3.69763 -0.68781 0 0 -0.48571 0 0 0.05327 0.03306 0.07592 0 3.42789 -0.00328 0 -0.18838 -0.03881 0.49343 -1.83289
VAL_1149 -6.8219 1.1058 4.54068 -0.31753 0.2593 0.07118 2.82968 -2.87296 -0.00551 -0.06495 -2.13417 -0.15969 0 0 0 0 0 0.0646 -0.04917 0.03789 0.09437 0 -0.38279 0 1.9342 -0.07521 0.74923 -1.19694
GLN_1150 -9.52176 1.54623 8.40884 -0.33641 0.0784 0.22809 4.62711 -4.34309 -0.00487 -0.03686 -4.27175 -0.00109 0 0 -1.80985 0 0 0.04327 0.10378 0.04832 0 4.39441 -0.26512 0 -0.18838 -0.22145 0.95433 -0.56786
VAL_1151 -7.84613 0.70623 2.98132 -0.3078 0.1617 0.06991 3.0342 -2.72141 -0 -0 -2.49393 -0.15479 0 0 0 0 0 0.02398 -0.06673 0.01085 0.07334 0 -0.37066 0 1.9342 -0.22757 0.73924 -4.45405
GLN_1152 -7.42488 0.30646 7.04775 -0.83958 0.09583 0.92568 3.58409 -3.49777 -0 -0 -3.87836 -0.9126 0 0 0 -1.05431 0 0.06155 0.10717 0.15178 0 2.88442 -0.2584 0 -0.18838 -0.21238 0.78416 -2.31779
ASN_1153 -5.92487 0.23403 5.53788 -0.18262 0.04755 0.2793 2.29125 -2.8413 -0.02526 -0.1402 -1.15379 -0.36342 0 0 0 0 0 0.03531 0.09 0.03757 0 1.48138 0.10425 0 -0.93687 -0.25696 0.72722 -0.95956
ARG_1154 -10.4461 1.07012 10.0916 -0.87654 0.5809 0.73567 5.53604 -4.88628 -0.03232 -0.21319 -4.91212 0.45014 0 0 -0.73402 0 0 0.00611 0.06437 0.1808 3.47598 0 -0.12325 0 -1.2888 -0.07844 0.90247 -0.49684
VAL_1155 -8.13373 0.82594 4.09772 -0.30717 0.16641 0.06928 3.54847 -3.17456 -0 -0 -2.32563 -0.07852 0 0 0 0 0 0.00868 -0.04218 0.04186 0.16409 0 -0.15562 0 1.9342 -0.12563 0.95399 -2.53239
ALA_1156 -4.70317 0.29822 4.85166 -0.02429 1e-05 0 1.92101 -2.7134 -0.01466 -0.0798 -1.78989 -0.38742 0 0 0 0 0 0.02832 -0.09734 0 0 0 -0.37834 0 1.8394 -0.38139 0.44485 -1.18623
GLN_1157 -5.37636 0.31648 5.76968 -0.33703 0.03072 0.1927 2.31306 -2.84969 -0.00451 -0.02181 -1.57771 -0.44821 0 0 0 0 0 0.04075 0.13288 0.02177 0 3.5245 -0.02 0 -0.18838 -0.24406 0.43048 1.70526
ALA_1158 -5.26034 0.64063 3.53055 -0.02297 0 0 2.87022 -2.51725 -0 -0 -1.89948 -0.3587 0 0 0 0 0 0.03669 -0.07982 0 0 0 -0.35016 0 1.8394 -0.32312 0.42467 -1.46968
GLU_1159 -6.93769 0.98403 7.24659 -0.21376 0.02303 0.2976 3.09361 -3.38219 -0.03045 -0.16019 -3.14371 -0.60893 0 0 0 -0.64281 0 0.0265 -0.1095 0.20322 0 3.23837 -0.29766 0 -2.7348 -0.59743 0.46821 -3.27797
ALA_1160 -4.03027 0.49396 2.81256 -0.02539 0.00091 0 1.5068 -1.89117 -0 -0 -0.71996 -0.38867 0 0 0 0 0 0.02928 -0.07977 0 0 0 -0.15424 0 1.8394 -0.62261 0.41264 -0.81654
ARG_1161 -4.63063 0.3183 5.45221 -0.6135 0.10173 0.4131 2.78197 -2.3081 -0.05512 -0.2907 -3.75286 0.12716 0 0 0 -1.00619 0 0.00853 -0.04416 0.20072 1.9801 0 -0.10187 0 -1.2888 -0.57943 0.57555 -2.71198
LEU_1162 -7.62549 1.07429 2.63107 -0.45078 0.25646 0.07023 1.58793 -1.98334 -0.03838 -0.22434 -0.61725 0.3432 0 0 0 0 0 0.01036 -0.00938 0.03369 0.36757 0 -0.28796 0 0.18072 -0.44117 1.19268 -3.9299
PRO_1163 -6.29024 0.79038 4.14887 -0.12666 0.00353 0.09297 1.96639 -1.74869 -0.00122 -0.01151 -2.81525 0.22395 0 0 0 0 0 0.03321 -0.07099 0.01078 0.17437 0 -1.07287 0 -2.4119 -0.65622 1.07327 -6.68783
GLU_1164 -4.41419 0.39267 4.85331 -0.45696 0.2372 1.43045 1.96971 -2.10957 -0.02848 -0.16332 -1.98339 -3.04576 0 0 0 0 0 0.00999 -0.03365 0.00195 0 3.93879 -0.27938 0 -2.7348 -0.71062 0.36644 -2.75961
ASP_1165 -4.26567 0.2333 4.45709 -0.11513 0.01242 0.3587 1.54744 -2.03055 -0.04981 -0.31577 -1.30556 -0.4416 0 0 0 -0.62076 0 0.07619 -0.09642 0.08314 0 1.7821 -0.02255 0 -2.3716 -0.52001 0.30118 -3.30389
VAL_1166 -8.40806 1.00752 3.49394 -0.29079 0.1853 0.0588 2.95304 -2.77746 -0.01252 -0.06424 -2.03619 -0.22557 0 0 0 0 0 0.013 -0.01949 0.02637 0.17881 0 -0.44593 0 1.9342 -0.15909 0.43888 -4.14947
ARG_1167 -6.58614 0.50919 5.64077 -0.64229 0.09763 0.37912 2.22795 -2.72771 -0.02262 -0.14441 -1.46596 0.46523 0 0 0 0 0 0.03327 -0.03144 0.19098 2.41924 0 -0.15 0 -1.2888 -0.1499 0.37561 -0.87027
ARG_1168 -4.88318 0.33944 4.72679 -0.46328 0.06149 0.24848 1.58895 -2.16498 -0.02255 -0.16396 -1.81153 0.30157 0 0 0 0 0 0.03616 -0.01599 0.18976 2.07989 0 -0.16162 0 -1.2888 -0.48665 0.47302 -1.417
LEU_1169 -5.32769 0.61912 2.64202 -0.52114 0.37211 0.12725 1.5477 -1.70856 -0.00337 -0.01452 -0.88688 0.13799 0 0 0 0 0 0.21687 0.23882 0.00294 0.25235 0 -0.28687 0 0.18072 -0.30361 0.68466 -2.03011
GLY_1170 -3.04328 0.1054 2.674 -0.00027 0 0 1.28884 -1.54088 -0 -0 -0.56122 -0.18399 0 0 0 0 0 0.05841 -0.07075 0 0 0 -1.51458 0 0.83697 0.10336 0.53809 -1.30989
ILE_1171 -6.16804 0.4711 0.82609 -0.53792 0.32988 0.15224 0.38794 -1.56272 -0.01056 -0.03858 -0.00966 0.01311 0 0 0 0 0 0.04962 -0.03834 0.03046 3.20783 0 -0.7856 0 0.73287 -0.12481 0.49464 -2.58049
THR_1172 -4.62429 0.28462 4.13895 -0.23728 0.30971 0.101 2.84956 -2.17901 -0.00202 -0.00701 -2.66585 -1.04809 0 0 0 0 0 0.07644 -0.01135 0.10785 1.55345 0 -0.21426 2.29328 -1.0874 -0.20427 0.46002 -0.10594
THR_1173 -5.68094 0.6419 2.6067 -0.17281 0.08288 0.06441 1.77724 -1.8002 -0.01056 -0.03858 -1.94971 -0.105 0 0 -0.48571 -0.4115 0 0.04344 -0.01379 0.00024 0.11074 0 0.00528 2.41265 -1.0874 0.13991 0.48829 -3.38251
GLN_1174 -6.34129 0.30651 5.87452 -0.21349 0.03122 0.16028 3.29463 -2.80624 -0.01211 -0.1618 -3.38677 -0.66842 0 0 0 -0.74576 0 0.01781 -0.00195 0.06055 0 2.97367 -0.07782 0 -0.18838 0.0024 0.69665 -1.1858
LYS_1175 -6.98602 0.99609 6.77239 -0.58348 0.29485 0.4099 1.80556 -2.55068 -0.01684 -0.10919 -4.63758 -0.07496 0 0 0 0 0 0.06389 -0.07045 0.36237 3.05245 0 0.18186 0 -1.5107 -0.08139 1.09721 -1.58471
GLN_1176 -7.25567 0.37825 5.82769 -0.54848 0.28018 0.51196 1.85293 -2.58831 -0.02874 -0.33622 -2.35215 -0.71809 0 0 -0.28605 -0.4413 0 0.00834 0.52299 0.00498 0 3.60253 0.0779 0 -0.18838 0.21686 1.53429 0.07551
SER_1177 -4.14571 0.48026 4.75272 -0.02958 0 0.04812 2.41889 -2.01619 -0 -0 -2.03491 -0.93142 0 0 -1.0837 0 0 0.0073 0.09043 0.0329 0.88128 0 0.01588 0.62685 -0.77834 -0.13726 1.45193 -0.35056
PRO_1178 -2.39977 0.45714 1.10079 -0.09094 0.00054 0.05701 0.3644 -0.56229 -0 -0 0.37358 0.68248 0 0 0 0 0 0.04247 -0.08833 0.00706 0.45635 0 -0.26295 0 -2.4119 -0.50696 0.8583 -1.92302
THR_1179 -3.97994 0.53993 2.89409 -0.10855 0.0769 0.07913 1.36389 -1.53892 -0.01737 -0.16257 -0.30521 -0.64961 0 0 -0.79765 0 0 0.03574 0.20056 0.00689 0.14277 0 -0.3565 2.26295 -1.0874 -0.3411 0.37114 -1.37084
LEU_1180 -8.05002 1.34279 1.18668 -0.59001 0.40667 0.13308 0.59831 -1.96315 -0 -0 -0.71999 0.45035 0 0 -0.46764 0 0 0.01667 -0.04647 0.16267 0.5171 0 -0.15718 0 0.18072 -0.44345 0.68623 -6.75663
THR_1181 -5.70571 0.65255 4.19493 -0.1895 0.04429 0.06669 2.60605 -2.22248 -0.01168 -0.08542 -2.06292 -0.46982 0 0 -0.80108 0 0 0.03928 0.09456 0.01414 0.18057 0 0.00986 4.08723 -1.0874 0.00774 0.74876 0.11066
LEU_1182 -7.96071 0.56736 2.62212 -0.63909 0.21151 0.24126 2.36202 -2.27948 -0.00622 -0.02159 -2.59466 0.00458 0 0 0 0 0 0.02601 0.06087 0.15772 1.49059 0 0.56691 0 0.18072 0.72258 0.72631 -3.56117
VAL_1183 -7.34602 1.3954 1.48423 -0.28101 0.26194 0.06829 1.82304 -1.98755 -0.0212 -0.08206 -1.46534 -0.16268 0 0 0 0 0 0.02934 0.08252 0.00991 0.21253 0 -0.70066 0 1.9342 0.25205 1.06626 -3.42684
VAL_1184 -6.02173 0.36242 2.21798 -0.27836 0.14735 0.06026 2.47646 -1.96617 -0.01172 -0.0415 -2.98224 -0.25709 0 0 0 0 0 0.03537 0.02255 0.00162 0.16877 0 -0.59104 0 1.9342 -0.38881 0.74899 -4.3627
HIS_D_1185 -9.62088 1.45709 5.70178 -0.45002 0.00797 0.40258 3.58065 -3.58222 -0.04519 -0.21852 -3.52308 -0.15943 0 0 0 0 0 0.07674 0.17178 1.40387 0 2.27378 -0.04997 0 -0.45461 -0.16663 1.07195 -2.12237
LEU_1186 -7.68888 0.46365 1.93178 -0.578 0.28021 0.11833 2.34017 -2.13273 -0.04846 -0.25978 -2.27215 0.17532 0 0 0 0 0 0.2403 0.31135 0.04245 1.66562 0 -0.24531 0 0.18072 -0.08814 1.6372 -3.92635
PHE_1187 -8.32349 0.98002 3.63731 -0.76455 0.09456 -0.03155 3.01093 -2.38084 -0 -0 -2.6498 -0.5045 0 0 0 0 0 0.13672 0.00072 0.0985 0 3.58967 -0.28696 0 1.0402 -0.19061 1.19199 -1.35169
SER_1188 -5.70896 0.63318 5.72627 -0.04306 0.00349 0.0748 2.58146 -2.66448 -2e-05 -0.00058 -2.42953 -0.12603 0 0 -0.91104 0 0 0.09636 -0.01635 0.00504 0.31907 0 0.32959 2.03397 -0.77834 0.4404 1.20365 0.76888
PRO_1189 -4.92852 0.95006 2.88937 -0.07969 0 0.04819 0.71813 -1.13224 -0 -0 0.28089 0.60975 0 0 0 0 0 0.07259 -0.15797 0.00498 0.45797 0 -0.43125 0 -2.4119 0.29735 1.45952 -1.35278
ASN_1190 -2.85178 0.26934 4.22235 -0.22014 0.04343 0.34964 1.77463 -1.80941 -0.0412 -0.16131 -2.8785 -0.66216 0 0 -1.00506 -0.87239 0 0.26898 0.40691 0.04784 0 2.35896 -0.7045 0 -0.93687 -0.2195 0.94539 -1.67534
GLY_1191 -1.8412 0.14233 2.5522 -5e-05 0 0 0.99817 -1.2296 -0 -0 -0.64831 -0.38341 0 0 0 0 0 0.11939 -0.14616 0 0 0 -1.1357 0 0.83697 -0.39934 0.80165 -0.33305
LYS_1192 -4.89689 0.39292 4.78207 -0.65881 0.12316 0.44754 1.31695 -1.83319 -0.04116 -0.16051 -1.63112 -0.07031 0 0 -0.64011 0 0 0.11671 -0.05371 0.18475 2.78138 0 -0.02609 0 -1.5107 -0.65263 0.72308 -1.30665
TYR_1193 -7.95694 0.76218 2.96967 -0.61259 0.0318 0.33196 1.4624 -1.84918 -0 -0 -0.58391 -0.13741 0 0 -0.91104 0 0 0.01174 0.04157 0.0021 0 2.26048 -0.22962 0.00682 1.2797 -0.38495 0.25672 -3.24849
ASP_1194 -4.76556 0.20997 6.55901 -0.2441 0.06455 0.87184 3.03357 -2.86273 -0.01437 -0.11869 -4.43747 -0.68769 0 0 -0.58792 0 0 0.00791 -0.03311 0.02607 0 1.69761 -0.45433 0 -2.3716 -0.25516 0.28586 -4.07634
SER_1195 -5.23488 0.56434 5.50317 -0.02676 0 0.04073 2.31041 -2.58806 -0 -0 -1.54383 -0.98396 0 0 0 0 0 0.02961 -0.05219 0.0002 0.2824 0 0.10453 0.65251 -0.77834 -0.38803 0.43387 -1.6743
LEU_1196 -6.39963 0.4698 5.63402 -0.46563 0.1994 0.10517 2.6916 -2.89064 -0 -0 -1.69296 0.21536 0 0 0 0 0 0.00472 0.04416 0.04785 0.53631 0 -0.23327 0 0.18072 -0.335 0.40872 -1.47931
TYR_1197 -7.17632 0.56721 5.56716 -0.59127 0.04709 0.24898 3.02056 -2.94113 -0.01766 -0.13935 -2.80481 -0.28086 0 0 -0.58792 0 0 0.00664 -0.03908 0.16651 0 2.71927 0.03289 0.00083 1.2797 -0.13514 0.39013 -0.66658
MET_1198 -10.7888 0.93633 5.66642 -0.35752 0.08389 0.10894 2.4341 -3.51891 -0.01437 -0.11869 -2.5619 -0.07478 0 0 0 0 0 0.00507 0.0063 0.01243 1.76192 0 -0.03747 0 0.60916 -0.14222 0.47362 -5.51649
ARG_1199 -10.5324 1.54788 10.4115 -0.58329 0.11704 0.32115 4.60461 -4.82831 -0.01718 -0.11621 -4.75598 0.36751 0 0 -0.81359 0 0 0.01642 -0.01121 0.22985 1.89815 0 -0.07762 0 -1.2888 -0.2512 1.21983 -2.54186
ASN_1200 -8.17964 0.35286 6.654 -0.2648 0.00141 0.50576 3.57793 -3.53449 -0.01766 -0.13935 -3.06175 -0.16959 0 0 -0.91375 0 0 0.0246 -0.00377 0.03347 0 2.47206 0.58147 0 -0.93687 0.17099 1.16675 -1.68039
TYR_1201 -7.92355 0.64287 4.97905 -0.55042 0.0283 0.23557 2.89951 -2.85372 -6e-05 -0.00015 -2.74352 -0.2721 0 0 0 0 0 0.00511 -0.02788 0.03384 0 3.04566 -0.12549 0.00055 1.2797 0.2851 0.40681 -0.65481
ALA_1202 -5.49971 0.23261 3.84739 -0.02055 0 0 3.0082 -2.63033 -0 -0 -3.88086 -0.35763 0 0 0 0 0 0.00299 -0.04241 0 0 0 -0.19971 0 1.8394 -0.2468 0.35082 -3.59659
THR_1203 -6.63454 0.44752 5.80238 -0.21366 0.2305 0.07801 2.85351 -2.95623 -3e-05 -0.00093 -2.26251 -0.09231 0 0 0 0 0 0.03702 -0.00312 0.02425 0.086 0 -0.02468 2.24894 -1.0874 -0.11614 0.30981 -1.27359
LEU_1204 -7.05206 0.43996 4.27794 -0.51027 0.23733 0.13297 1.90173 -2.44635 -0.00032 -0.00951 -1.81507 0.21181 0 0 -0.58056 0 0 0.06073 -0.04223 0.15315 0.34023 0 -0.27481 0 0.18072 0.00373 0.51051 -4.28035
LYS_1205 -4.17468 0.23111 4.73034 -0.36286 0.0563 0.22497 2.57096 -2.18188 -0 -0 -2.84298 0.06339 0 0 -0.48132 0 0 0.06724 -0.04932 0.12706 2.19786 0 -0.1533 0 -1.5107 -0.08124 0.83561 -0.73344
VAL_1206 -7.49416 0.8125 2.0305 -0.28651 0.1747 0.06336 2.69594 -2.28583 -0.00233 -0.0209 -1.73327 -0.30363 0 0 0 0 0 0.05357 -0.00728 0.02014 0.21955 0 -0.52473 0 1.9342 0.03318 0.60938 -4.01162
LYS_1207 -7.56557 0.5875 6.54653 -0.82355 0.44377 0.63493 3.87415 -3.16001 -0 -0 -5.23737 0.04799 0 0 0 -0.50347 0 0.01707 -0.00053 0.13913 3.21498 0 -0.00564 0 -1.5107 0.01301 0.54053 -2.74725
ASP_1208 -5.14842 0.3288 7.83064 -0.11136 0.01168 0.33868 3.41933 -3.33278 -0 -0 -4.66529 -0.35492 0 0 0 -0.86962 0 0.0118 -0.05477 0.00412 0 1.78145 0.18416 0 -2.3716 -0.19684 0.49574 -2.6992
GLU_1209 -6.11478 0.39057 7.23491 -0.44227 0.05279 0.87209 2.92072 -3.0373 -0 -0 -2.86724 -0.421 0 0 0 -0.58839 0 0.05851 0.01233 0.01704 0 3.19389 -0.32891 0 -2.7348 -0.37593 0.21544 -1.94232
LEU_1210 -8.97846 1.05434 2.4658 -0.48481 0.30512 0.1121 2.54553 -2.56798 -0.01629 -0.0839 -1.37594 0.20305 0 0 0 0 0 0.02674 0.02136 0.08575 0.35856 0 -0.27527 0 0.18072 -0.29175 0.4168 -6.29853
ALA_1211 -5.70177 0.73845 3.55215 -0.02298 0 0 2.46928 -2.59277 -0.01016 -0.06525 -2.44012 -0.38463 0 0 0 0 0 0.00657 -0.00866 0 0 0 -0.32307 0 1.8394 -0.43546 0.41955 -2.95946
ARG_1212 -8.59809 0.68105 7.7079 -0.50674 0.12183 0.29675 3.38452 -3.65984 -0.01488 -0.13833 -3.90836 0.23484 0 0 -0.66658 0 0 0.05966 0.04322 0.51459 1.99387 0 -0.039 0 -1.2888 -0.56343 0.48513 -3.86069
LEU_1213 -7.73469 1.73815 3.44634 -0.57821 0.33186 0.13796 2.53945 -2.48681 -0.01629 -0.0839 -1.93978 0.35544 0 0 0 0 0 0.04817 0.00213 0.45075 0.56953 0 -0.21594 0 0.18072 -0.31958 1.98882 -1.58589
PRO_1214 -4.37577 0.49226 3.13068 -0.13123 0.00279 0.09621 1.64928 -1.33142 -0 -0 -0.3472 0.20134 0 0 0 0 0 0.20272 -0.08555 0.03302 0.12719 0 -0.97779 0 -2.4119 -0.49155 1.91876 -2.29816
GLY_1215 -3.63627 0.24856 3.18988 -7e-05 0 0 2.27096 -1.85752 -0.02379 -0.19102 -3.17855 -0.38983 0 0 -1.02543 0 0 0.03222 -0.08897 0 0 0 -1.50678 0 0.83697 -0.46565 0.46844 -5.31686
VAL_1216 -6.89203 0.81822 1.92953 -0.29136 0.20571 0.06553 1.64618 -2.21395 -0 -0 -0.66135 -0.01832 0 0 0 0 0 0.02282 -0.03818 0.01631 0.06045 0 -0.40947 0 1.9342 -0.33833 0.34868 -3.81537
GLY_1217 -3.60324 0.13832 3.16052 -6e-05 0 0 1.49894 -1.71733 -0.01613 -0.10707 -0.88461 -0.37264 0 0 0 0 0 0.05583 0.00885 0 0 0 0.84038 0 0.83697 0.64028 0.2305 0.70953
GLN_1218 -7.91377 0.43068 6.76527 -0.35578 0.04947 0.16956 3.75974 -3.18878 -0.00868 -0.12528 -4.40655 -0.12062 0 0 0 -2.32678 0 0.02894 0.24959 0.06102 0 3.61322 -0.14106 0 -0.18838 1.01355 0.34306 -2.2916
ILE_1219 -7.1435 1.67586 0.45421 -0.49046 0.56503 0.09836 0.597 -1.42705 -2e-05 -0.00031 -0.4922 0.07409 0 0 0 0 0 0.05773 0.03569 0.59277 0.35876 0 -0.76975 0 0.73287 -0.07907 0.77535 -4.38465
GLN_1220 -6.03849 0.4141 4.79273 -0.23133 0.02382 0.17461 3.22797 -2.52977 -0.00867 -0.09032 -4.22236 -0.70505 0 0 0 -2.85047 0 0.10083 -0.03386 0.0032 0 3.38789 0.26079 0 -0.18838 -0.23151 0.85895 -3.88531
ILE_1221 -5.36853 0.93002 1.74744 -0.48233 0.40917 0.10165 1.34786 -1.49887 -0 -0 -1.10038 0.07414 0 0 0 0 0 0.03623 -0.05253 0.02074 0.46777 0 -0.72265 0 0.73287 -0.30395 0.68711 -2.97424
PHE_1222 -8.34145 1.21218 0.74265 -0.5562 0.03961 0.31374 1.16482 -1.83861 -0.01326 -0.12817 -0.87535 -0.17094 0 0 0 0 0 0.15204 0.42818 0.16936 0 2.17288 -0.01411 0 1.0402 -0.12471 0.97953 -3.64761
GLY_1223 -3.32209 0.78316 2.74947 -0.00024 0 0 1.17181 -1.46819 -0.0325 -0.16683 -0.58549 -0.21841 0 0 0 0 0 1.5146 0.02465 0 0 0 -1.18015 0 0.83697 1.50998 1.16646 2.78322
SER_1224 -4.51093 1.20264 5.07525 -0.03301 0.06828 0.05898 2.54852 -2.14713 -0.03576 -0.24242 -1.46216 -0.41059 0 0 0 -0.52891 0 3.2123 0.42395 0.00837 0.13926 0 -0.45013 0.60352 -0.77834 2.29856 9.98622 15.0265
GLY_1225 -2.27156 0.05645 2.43352 -0.00099 0 0 1.03716 -1.23291 -0.0307 -0.16407 -0.61145 0.06329 0 0 0 0 0 1.12208 -0.04742 0 0 0 -1.51391 0 0.83697 0.96931 15.9668 16.6126
GLU_1226 -5.59957 0.3805 4.58298 -0.63068 0.2563 1.76732 1.89306 -2.13205 -0.0604 -0.34158 -1.87406 -2.65855 0 0 0 0 0 0.26411 0.03001 0.07995 0 2.18817 0.47805 0 -2.7348 0.37219 6.74259 3.00354
TYR_1227 -10.0681 1.04254 4.38349 -0.52891 0.21024 0.205 2.04522 -3.01519 -0.00638 -0.04435 -1.28683 -0.13239 0 0 -0.91375 0 0 0.0836 -0.00637 0.06555 0 3.67928 0.08783 0.00759 1.2797 0.1312 0.94556 -1.83545
ALA_1228 -5.23452 0.35722 3.8597 -0.02136 0 0 2.83701 -2.47586 -0 -0 -2.26345 -0.32854 0 0 0 0 0 0.04486 0.04746 0 0 0 0.19946 0 1.8394 0.00731 1.03222 -0.0991
MET_1229 -10.5641 1.04399 3.6489 -0.59473 0.24619 0.1704 2.49477 -2.50361 -0.00082 -0.00217 -2.56345 -0.13625 0 0 0 0 0 0.01641 -0.06702 0.0706 1.43643 0 0.22698 0 0.60916 0.33494 0.83267 -5.30071
ARG_1230 -9.4289 0.66816 8.83992 -0.90335 0.20586 0.48585 3.96941 -3.9874 -0.023 -0.29311 -4.81134 0.60881 0 0 -0.97397 0 0 0.0132 -0.04235 0.11769 2.68887 0 0.21885 0 -1.2888 0.2889 0.8122 -2.83452
VAL_1231 -7.64271 0.59683 1.57315 -0.28422 0.1739 0.06188 2.39934 -2.13589 -0.00082 -0.00217 -2.30989 -0.39613 0 0 0 0 0 0.0052 -0.05617 0.00206 0.16612 0 -0.4829 0 1.9342 0.07475 0.54559 -5.77787
TRP_1232 -12.4428 1.43532 7.47148 -0.82501 0.02882 0.32748 3.77867 -4.1891 -0.00026 -0.00067 -3.96515 -0.27976 0 0 0 -0.70996 0 0.00059 0.00411 0.06412 0 2.4329 -0.15392 0 1.6906 0.31537 0.72361 -4.29353
LEU_1233 -8.59925 0.60989 1.93878 -0.49461 0.34179 0.10504 2.36741 -2.44149 -0 -0 -3.10706 0.16381 0 0 0 0 0 0.00594 0.0301 0.04415 2.62862 0 -0.31033 0 0.18072 0.22117 0.72326 -5.59206
ASP_1234 -6.31923 0.75357 8.03916 -0.24002 0.1007 0.78477 4.52737 -3.39286 -0 -0 -6.63481 -1.08907 0 0 -0.62224 -0.58446 0 0.01157 -0.07686 0.01222 0 2.64575 -0.45175 0 -2.3716 -0.28768 1.0709 -4.12456
PRO_1235 -6.55267 0.76275 3.29496 -0.07327 0 0.04507 1.70663 -1.61529 -0.0035 -0.05097 -1.30126 0.61199 0 0 0 0 0 0.0284 -0.22845 0.02161 0.22368 0 -0.77279 0 -2.4119 0.09389 1.0773 -5.14383
ASN_1236 -3.94171 0.31606 4.48847 -0.17608 0.01599 0.25736 2.40733 -2.24453 -0.01085 -0.13574 -2.58381 -0.285 0 0 -0.62224 0 0 0.01156 -0.04877 0.01973 0 1.5628 0.18218 0 -0.93687 0.25038 0.39439 -1.07936
LYS_1237 -6.17931 0.43198 5.7194 -0.30075 0.02662 0.13855 2.34066 -2.68434 -0 -0 -1.76466 -0.13727 0 0 0 0 0 0.06369 0.1241 0.01023 1.98553 0 -0.16644 0 -1.5107 -0.07057 0.30699 -1.66629
VAL_1238 -8.72786 1.13304 4.63591 -0.28446 0.15124 0.05401 3.10086 -3.39647 -0 -0 -2.57531 0.00048 0 0 0 0 0 0.0879 -0.0156 0.00036 0.0453 0 -0.40636 0 1.9342 -0.08216 0.73764 -3.60727
ALA_1239 -4.23225 0.46324 3.70077 -0.02196 0 0 2.29944 -2.27308 -0 -0 -1.84503 -0.33248 0 0 0 0 0 0.05826 -0.04464 0 0 0 -0.3462 0 1.8394 -0.23282 0.80655 -0.16078
ALA_1240 -2.8805 0.19851 2.57475 -0.02558 0.00068 0 1.45462 -1.57314 -0 -0 -0.90838 -0.39766 0 0 0 0 0 0.04822 -0.10092 0 0 0 -0.17331 0 1.8394 -0.63246 0.45092 -0.12487
ARG_1241 -5.86946 0.52483 4.45982 -0.67075 0.21166 0.39081 1.93883 -2.17136 -0.03831 -0.14147 -1.793 0.10407 0 0 0 0 0 0.0291 -0.05127 0.17931 2.43949 0 -0.1156 0 -1.2888 -0.5005 0.34081 -2.0218
GLY_1242 -3.31655 0.18 3.35706 -5e-05 0 0 1.57 -1.67621 -0.02039 -0.15969 -1.86045 -0.39849 0 0 -0.57016 0 0 0.00823 -0.07336 0 0 0 -1.21784 0 0.83697 -0.58109 0.25875 -3.66326
LEU_1243 -7.93632 0.95877 3.38078 -0.46675 0.24782 0.07777 1.52157 -2.41048 -0.03831 -0.14147 -1.26269 0.23667 0 0 0 0 0 0.00841 0.09094 0.00757 0.37437 0 -0.23472 0 0.18072 -0.41362 0.35663 -5.46235
THR_1244 -6.13049 0.5308 5.53582 -0.10792 0.08453 0.07735 3.33004 -2.95093 -0.04198 -0.22464 -3.00336 -0.82194 0 0 -0.88763 0 0 0.00705 -0.01124 0.03791 0.12216 0 -0.6609 2.40073 -1.0874 -0.18996 0.36479 -3.6272
ALA_1245 -4.69234 0.41606 2.26681 -0.02324 0 0 2.04273 -1.90412 -0 -0 -1.26163 -0.38685 0 0 0 0 0 0.03031 -0.03919 0 0 0 -0.39525 0 1.8394 -0.53148 0.2036 -2.43518
SER_1246 -3.84323 0.30968 5.3651 -0.02595 0.00056 0.02466 2.4892 -2.31532 -0.01222 -0.18116 -3.39961 -0.3758 0 0 0 -0.51521 0 0.01934 -0.0722 1e-05 1.07126 0 0.01815 0.61329 -0.77834 -0.65555 0.28059 -1.98274
ASP_1247 -6.02638 0.24182 8.48239 -0.1056 0.00015 0.30934 4.82682 -3.77089 -0.02039 -0.15969 -6.46887 -0.66499 0 0 -0.88763 -1.67538 0 0.02144 0.05125 0.02659 0 2.27258 -0.24567 0 -2.3716 -0.46533 0.59631 -6.03373
VAL_1248 -7.36179 0.71719 2.16751 -0.30242 0.16724 0.06395 2.36698 -2.47778 -0 -0 -1.7831 -0.07184 0 0 0 0 0 0.05152 -0.0336 0.01209 0.04016 0 -0.34861 0 1.9342 -0.14122 0.61013 -4.38938
VAL_1249 -6.9202 0.43843 3.6467 -0.30401 0.16347 0.06791 2.63056 -2.76639 -0 -0 -2.25649 -0.1374 0 0 0 0 0 0.0378 -0.06367 0.00321 0.07746 0 -0.35363 0 1.9342 -0.02972 0.421 -3.41079
THR_1250 -5.30338 0.26831 6.08068 -0.20637 0.14986 0.07543 3.02272 -2.90951 -0.00469 -0.08064 -2.889 -0.09065 0 0 0 0 0 0.01773 -0.01617 0.0032 0.05997 0 -0.0061 2.27428 -1.0874 0.04063 0.31314 -0.28798
ALA_1251 -5.48589 0.39601 4.25956 -0.02252 0 0 2.57622 -2.73904 -0.02196 -0.15877 -2.37065 -0.3552 0 0 0 0 0 0.02032 0.09297 0 0 0 -0.26658 0 1.8394 -0.16311 0.3418 -2.05743
MET_1252 -9.11134 1.03577 3.43641 -0.30871 0.02578 0.09364 2.54175 -2.66826 -0 -0 -2.41382 -0.11845 0 0 0 0 0 0.04426 0.06935 0.32166 1.75722 0 -0.01027 0 0.60916 -0.28703 0.47279 -4.51012
GLN_1253 -6.38085 0.67407 5.62385 -0.28907 0.09702 0.25572 2.78015 -2.96155 -0.00469 -0.08064 -1.73033 -0.51999 0 0 -1.04751 0 0 0.03452 0.14833 0.19509 0 2.69267 -0.21275 0 -0.18838 -0.22983 0.59077 -0.55338
GLU_1254 -5.53407 0.24641 6.01713 -0.21804 0.03337 0.30452 2.70674 -2.84934 -0.02115 -0.15356 -3.63149 -0.56654 0 0 0 -0.77378 0 0.00837 -0.03461 0.01298 0 3.07612 -0.20726 0 -2.7348 -0.35852 0.66654 -4.01099
GLN_1255 -8.00865 0.6694 5.868 -0.42786 0.12671 0.29332 2.5089 -3.10378 -0.03177 -0.22714 -2.45125 -0.58953 0 0 0 0 0 0.10956 -0.03046 0.13246 0 3.59819 -0.01866 0 -0.18838 -0.05827 0.61763 -1.21158
ASN_1256 -7.03438 0.32142 5.51133 -0.40031 0.0644 0.80487 2.79323 -2.90738 -0.03228 -0.31315 -2.68455 -0.7468 0 0 -1.10999 0 0 0.05372 0.03213 0.11168 0 1.95594 -0.5386 0 -0.93687 0.12266 0.55584 -4.37709
VAL_1257 -6.57249 1.26832 3.65098 -0.34042 0.45943 0.07435 2.01538 -2.73004 -0.02967 -0.20646 -0.39648 -0.35407 0 0 0 0 0 0.14752 0.18797 8e-05 0.11128 0 -0.45187 0 1.9342 -0.22865 0.78039 -0.68026
GLN_1258 -6.90259 1.50936 4.34031 -0.70473 0.21984 0.50394 1.42587 -2.50539 -0.00729 -0.06855 -1.36628 -0.23367 0 0 -0.52443 0 0 0.02823 -0.02526 0.03704 0 2.95475 0.2221 0 -0.18838 0.0327 1.16706 -0.08538
VAL_1259 -6.87447 0.76631 1.92543 -0.28046 0.30909 0.05538 1.70821 -2.15142 -0.01957 -0.08114 -2.20662 -0.02715 0 0 -0.52443 0 0 0.02881 0.11443 0.0292 0.21136 0 -0.57927 0 1.9342 0.06373 1.08393 -4.51445
SER_1260 -5.15159 0.46345 3.43122 -0.02853 0.00112 0.02486 1.3707 -1.96988 -0.02909 -0.26848 -0.50232 -0.04677 0 0 0 0 0 0.08935 -0.03112 0.00484 0.44291 0 0.24606 0.6044 -0.77834 -0.21317 0.91757 -1.42281
ALA_1261 -4.77973 0.52125 1.91234 -0.02869 0.01952 0 1.0033 -1.81259 -0.03764 -0.19701 -0.33598 -0.44331 0 0 0 0 0 0.04388 0.05077 0 0 0 0.18078 0 1.8394 0.62931 0.75986 -0.67453
GLY_1262 -3.86499 0.34172 3.28999 -0.00024 0 0 1.66376 -1.81302 -0.02806 -0.16338 -2.11875 -0.22301 0 0 0 0 0 0.03667 -0.06559 0 0 0 -1.49027 0 0.83697 0.65571 0.52501 -2.41749
GLN_1263 -6.65866 0.52526 4.75138 -0.24642 0.0167 0.18235 1.81061 -2.63873 -0.00567 -0.03485 -1.58214 -0.69066 0 0 0 -0.65885 0 0.03019 0.15877 0.25003 0 3.12166 -0.12295 0 -0.18838 -0.0536 0.57503 -1.45894
LEU_1264 -8.08634 0.70107 3.61262 -0.45491 0.16557 0.0851 2.77473 -2.69959 -0 -0 -2.52055 0.19286 0 0 0 0 0 0.01128 -0.01328 0.00257 0.76313 0 -0.1833 0 0.18072 -0.28636 0.78546 -4.96922
GLY_1265 -3.36339 0.16204 3.19 -5e-05 0 0 1.34005 -1.69315 -0 -0 -1.31333 -0.4068 0 0 0 0 0 0.01293 -0.17666 0 0 0 -1.43572 0 0.83697 -0.74334 0.58205 -3.00841
ALA_1266 -4.40167 0.41773 3.43704 -0.02527 0.0001 0 2.07529 -2.08811 -0.02552 -0.10334 -1.0691 -0.20408 0 0 -0.55894 0 0 0.0369 0.0146 0 0 0 -0.07472 0 1.8394 -0.74835 0.29012 -1.18793
GLU_1267 -5.88404 1.01496 6.14407 -0.44942 0.08921 0.67193 1.43491 -2.60336 -0.02329 -0.23545 -2.37174 -0.7887 0 0 -0.43885 0 0 0.09452 0.04176 0.53143 0 4.27838 -0.03182 0 -2.7348 -0.50429 1.09814 -0.66643
PRO_1268 -5.0844 1.22852 3.09347 -0.12202 0.01362 0.08928 1.23401 -1.2662 -0 -0 -0.94984 0.2215 0 0 -0.82486 0 0 0.07017 -0.09639 0.0356 0.1457 0 -0.72756 0 -2.4119 -0.46578 1.24911 -4.56795
LEU_1269 -5.98705 1.09191 3.66615 -0.71135 0.32019 0.30045 2.02632 -2.10967 -0 -0 -1.04707 0.0968 0 0 -0.43885 0 0 0.26682 0.00082 0.06841 1.53142 0 -0.35475 0 0.18072 -0.39862 1.32302 -0.17433
PRO_1270 -4.3512 0.705 3.46907 -0.1262 0.00148 0.09377 1.41392 -1.37683 -0 -0 -1.96664 0.24126 0 0 0 0 0 0.2754 -0.06143 0.03822 0.17762 0 -1.10168 0 -2.4119 -0.60631 1.28061 -4.30583
GLN_1271 -1.78937 0.1556 1.67018 -0.63502 0.18687 1.08057 0.46542 -0.80233 -0 -0 -0.07303 -1.98061 0 0 0 0 0 0.05164 -0.10422 0.00088 0 4.32546 0.10993 0 -0.18838 -0.56762 0.50625 2.41219
GLU_1272 -1.46356 0.05932 1.82355 -0.2379 0.06868 0.40267 0.50343 -0.82467 -0 -0 0.45998 -0.49011 0 0 0 0 0 0.07292 0.11944 0.01339 0 2.72997 0.14777 0 -2.7348 -0.09511 0.6169 1.17188
SER_1273 -3.40413 0.20484 3.70209 -0.02842 0 0.04635 1.68902 -1.62627 -0 -0 -2.00396 -0.93729 0 0 -0.53563 0 0 0.50691 -0.01666 1e-05 1.05737 0 -0.04027 0.60134 -0.77834 -0.19796 0.53794 -1.22308
ASP_1274 -3.7589 0.26361 3.88138 -0.10886 0.0002 0.32845 2.11274 -1.86204 -0.0165 -0.14898 -1.79719 -0.41717 0 0 0 -0.4778 0 0.35298 -0.04617 0.06009 0 2.03209 -0.1236 0 -2.3716 -0.21808 0.47338 -1.84196
PHE_1275 -4.88183 0.60893 2.37226 -0.58663 0.03235 0.29804 0.64245 -1.64377 -0 -0 -0.52782 0.14317 0 0 0 0 0 0.04353 0.09494 0.02452 0 2.0349 -0.26644 0 1.0402 -0.07948 0.56943 -0.08124
LEU_1276 -6.57326 0.60346 2.39867 -0.47785 0.23259 0.11903 1.48915 -2.02057 -0.01203 -0.04568 -1.88023 0.01503 0 0 0 0 0 0.01831 0.08657 0.44147 1.82851 0 -0.19735 0 0.18072 -0.16292 0.4222 -3.53418
ILE_1277 -6.62083 0.6161 4.0723 -0.6153 0.37932 0.12624 2.61883 -2.49439 -0 -0 -2.70729 0.0938 0 0 0 0 0 0.00532 0.00327 0.03463 1.13403 0 -0.71342 0 0.73287 -0.20055 0.48339 -3.05167
SER_1278 -4.76015 0.38865 4.32063 -0.02621 0 0.02168 2.08091 -2.03885 -0.02899 -0.16001 -2.73864 -0.14225 0 0 0 -0.65885 0 0.01922 -0.03472 0.0029 0.4463 0 -0.06255 0.67335 -0.77834 -0.46222 0.43972 -3.49843
ILE_1279 -9.01661 0.92449 2.72149 -0.47393 0.38325 0.09566 1.83984 -2.60786 -0.03115 -0.13694 -1.64296 0.10289 0 0 -0.66371 0 0 0.01256 -0.02728 0.03834 0.43496 0 -0.77669 0 0.73287 -0.56314 0.35586 -8.29807
ASN_1280 -5.07113 0.26376 5.27618 -0.18785 0.01344 0.29741 3.09088 -2.61269 -0.02685 -0.1513 -2.24065 -0.56092 0 0 0 -0.96828 0 0.10504 0.20881 0.00028 0 2.9218 -0.47288 0 -0.93687 -0.30247 0.33042 -1.02389
ALA_1281 -3.38434 0.39844 1.53566 -0.01637 0 0 0.67107 -1.3863 -0.01935 -0.07623 -0.61713 -0.1168 0 0 0 0 0 0.65037 -0.01953 0 0 0 0.46559 0 1.8394 0.50586 0.3315 0.76183
GLN_1282 -6.25836 0.29049 5.44037 -0.63943 0.09278 0.41517 3.10064 -2.694 -0.01226 -0.11097 -3.36801 -0.18071 0 0 -0.83506 0 0 0.41949 -0.03731 0.02304 0 2.69789 0.07676 0 -0.18838 0.58834 0.44099 -0.73853
GLY_1283 -3.4309 0.59763 3.45318 -0.00046 0 0 1.55923 -1.83844 -0.00485 -0.08906 -1.09974 -0.20934 0 0 -0.83506 0 0 0.03778 -0.15696 0 0 0 -0.46653 0 0.83697 0.27214 0.36124 -1.01317
ARG_1284 -8.93362 0.58901 9.19464 -0.61386 0.07332 0.38577 2.89582 -3.97219 -0.01489 -0.06051 -1.98488 0.70476 0 0 0 -1.05625 0 0.02863 0.00986 0.17199 1.68911 0 -0.01259 0 -1.2888 0.07784 0.33412 -1.78271
LEU_1285 -8.51439 0.65094 3.35565 -0.47622 0.21375 0.08859 2.20486 -2.38639 -0.01114 -0.08461 -2.56258 0.35421 0 0 -0.72897 0 0 0.01413 0.07688 0.23581 0.32871 0 -0.21365 0 0.18072 -0.3296 0.438 -7.16531
HIS_D_1286 -5.37404 0.36575 5.36998 -0.41816 0.0073 0.53985 3.11036 -2.63275 -0.00991 -0.07865 -2.53125 -0.19942 0 0 -1.4613 0 0 0.00965 -0.01021 0.08294 0 1.63825 -0.29121 0 -0.45461 0.23075 0.71918 -1.3875
THR_1287 -5.66117 0.54473 4.44727 -0.19992 0.09872 0.07409 2.80104 -2.45462 -0.00991 -0.07865 -2.80046 -1.13462 0 0 -0.72656 0 0 0.04658 0.12605 0.01105 1.08061 0 -0.64732 2.28902 -1.0874 0.33613 0.95452 -1.99083
GLU_1288 -6.62293 0.41359 5.60115 -0.21212 0.04533 0.31102 2.66105 -2.61224 -0.01376 -0.11364 -3.86268 -0.57272 0 0 -0.83196 0 0 0.01305 -0.03934 0.08366 0 3.01122 -0.24522 0 -2.7348 -0.37042 0.57845 -5.51328
GLU_1289 -3.50873 0.20081 3.87595 -0.21617 0.03279 0.30615 1.69664 -1.93763 -0 -0 -0.54897 -0.59567 0 0 0 0 0 0.00739 -0.02136 0.00146 0 3.02877 -0.22514 0 -2.7348 -0.51718 0.11841 -1.03727
GLU_1290 -6.86349 0.36844 7.37281 -0.23947 0.06738 0.36833 3.77116 -3.45758 -0 -0 -4.27488 -0.59648 0 0 -1.39749 0 0 0.01175 0.24036 0.06463 0 3.38949 -0.26856 0 -2.7348 -0.50175 0.24701 -4.43313
PHE_1291 -11.4676 1.43283 2.94568 -0.56781 0.01678 0.22056 2.3863 -2.80056 -0.01618 -0.14948 -2.03009 -0.03303 0 0 0 0 0 0.01082 0.02643 0.33703 0 2.66245 -0.00012 0 1.0402 -0.3199 0.43119 -5.87447
GLY_1292 -5.09259 0.39314 5.03996 -4e-05 0 0 2.73849 -2.59746 -0 -0 -2.95831 -0.42096 0 0 0 0 0 0.01337 -0.12766 0 0 0 0.4449 0 0.83697 0.03265 0.39918 -1.29837
ASN_1293 -5.51296 0.32097 6.16042 -0.19957 0.05346 0.31996 2.2842 -2.88371 -0.01423 -0.12733 -2.08822 -0.41388 0 0 0 0 0 0.07201 -0.01141 0.00128 0 2.01683 -0.4483 0 -0.93687 -0.22125 0.35867 -1.26992
ILE_1294 -9.62345 1.33232 4.62831 -0.47793 0.32434 0.09315 2.98339 -3.09312 -0.01618 -0.14948 -3.18426 0.41572 0 0 0 0 0 0.01739 -0.09095 0.06251 0.53989 0 -0.25623 0 0.73287 -0.59238 0.44886 -5.90524
ILE_1295 -7.52471 0.64095 2.09304 -0.50302 0.42712 0.11281 0.84562 -1.96689 -0 -0 -0.2565 0.22414 0 0 0 0 0 0.01382 -0.06419 0.14329 0.42015 0 -0.51914 0 0.73287 -0.5918 0.45522 -5.31718
LEU_1296 -7.28 0.84157 0.65503 -0.51077 0.22209 0.12217 0.97226 -1.66644 -0 -0 -0.98959 0.17902 0 0 0 0 0 0.00777 -0.05385 0.13424 0.37821 0 -0.27405 0 0.18072 -0.22961 0.37739 -6.93384
LYS_1297 -5.62529 0.52052 4.9068 -0.35677 0.05926 0.13917 2.56785 -2.3543 -0.00299 -0.00988 -2.78933 0.11437 0 0 0 0 0 0.0049 0.11373 0.08351 2.11002 0 0.0424 0 -1.5107 0.2351 0.50304 -1.24856
THR_1298 -4.21534 0.6009 2.05514 -0.16901 0.09608 0.06386 0.78572 -1.44671 -0.00066 -0.01694 -0.87127 0.25923 0 0 0 0 0 0.02943 -0.03103 0.0163 0.11578 0 -0.07409 2.2692 -1.0874 0.21613 0.49617 -0.90852
ALA_1299 -4.5217 0.42443 3.61338 -0.02292 0 0 2.45476 -2.36724 -0.00299 -0.00988 -2.55588 -0.17444 0 0 0 0 0 0.00577 -0.00929 0 0 0 -0.0557 0 1.8394 -0.12709 0.29252 -1.21687
GLN_1300 -1.73274 0.18949 1.51726 -0.70059 0.29023 1.05915 0.48109 -0.82236 -0 -0 0.07196 -2.17339 0 0 0 0 0 0.01216 -0.08456 0.00953 0 3.19998 -0.11388 0 -0.18838 -0.39123 0.18888 0.81261
ASP_1301 -2.83931 0.40844 4.20188 -0.24479 0.05251 0.82511 2.12516 -1.91233 -0 -0 -2.6768 -1.70895 0 0 -0.69599 -0.74524 0 0.00762 -0.05383 0.01553 0 2.63355 -0.36782 0 -2.3716 -0.61302 0.21037 -3.7495
GLY_1302 -2.23323 0.09676 2.65462 -6e-05 0 0 1.23843 -1.42881 -0 -0 -1.22433 -0.3807 0 0 0 0 0 0.02838 -0.14845 0 0 0 -1.49479 0 0.83697 -0.86999 0.34212 -2.58309
SER_1303 -3.46702 0.25956 4.58173 -0.03484 0 0.06243 2.79257 -2.27336 -0.00921 -0.0355 -4.39294 -0.10333 0 0 -0.69599 -0.74524 0 0.06403 0.01944 0.0085 0.27733 0 -0.29707 1.74544 -0.77834 -0.80128 0.47825 -3.34483
LEU_1304 -5.56922 0.62602 1.53679 -0.48032 0.21123 0.08895 1.46574 -1.56394 -0.00373 -0.01102 0.15764 0.114 0 0 0 0 0 0.03808 0.04614 0.0207 0.63058 0 -0.2235 0 0.18072 -0.44051 0.58828 -2.58736
VAL_1305 -7.00741 0.3755 3.6232 -0.2876 0.18552 0.0636 2.87682 -2.31803 -0.00921 -0.0355 -3.78292 -0.27424 0 0 0 0 0 0.02227 -0.05823 0.01966 0.16359 0 -0.57453 0 1.9342 -0.29713 0.58645 -4.79401
ARG_1306 -9.92026 0.73875 9.43313 -0.7691 0.26142 0.42775 3.90335 -4.13207 -0.00491 -0.01808 -5.2426 0.29694 0 0 -0.99469 -0.68447 0 0.0103 -0.00783 0.20858 2.94558 0 -0.04064 0 -1.2888 -0.12254 0.79804 -4.20217
LEU_1307 -9.85513 1.19737 3.38331 -0.68987 0.27607 0.25302 3.50212 -3.01602 -0 -0 -2.95924 0.12791 0 0 0 0 0 0.01319 0.02754 0.01177 1.02002 0 -0.24103 0 0.18072 -0.06648 0.87498 -5.95975
ARG_1308 -6.1267 0.40801 6.05426 -0.61304 0.12193 0.37627 2.10326 -2.7573 -0 -0 -1.70484 0.5133 0 0 0 0 0 0.00717 -0.11038 0.17023 2.10446 0 -0.06305 0 -1.2888 -0.25196 0.5348 -0.52239
ASP_1309 -4.88769 0.48714 6.35564 -0.1133 0.00795 0.34865 2.757 -2.70369 -0 -0 -3.6436 -0.30447 0 0 -0.99469 0 0 0.00905 0.02609 0.00241 0 2.28763 -0.24703 0 -2.3716 -0.3125 0.34413 -2.95286
VAL_1310 -7.29949 0.82809 2.07809 -0.29285 0.13966 0.0577 2.53955 -2.25377 -0 -0 -2.02775 -0.24488 0 0 0 0 0 0.05592 -0.04995 0.01765 0.15757 0 -0.15914 0 1.9342 -0.03168 0.45114 -4.09995
ALA_1311 -5.30266 0.57656 1.86596 -0.02209 0 0 1.83722 -2.07542 -0.00065 -0.00179 -0.67551 -0.34659 0 0 0 0 0 0.01187 0.05072 0 0 0 -0.38462 0 1.8394 0.21911 0.44867 -1.95982
ARG_1312 -6.03628 0.54411 7.22256 -0.77724 0.09388 0.50661 3.42411 -3.21476 -0.01572 -0.05504 -5.84674 0.34335 0 0 0 -1.60826 0 0.0042 0.01075 0.04017 2.49305 0 0.035 0 -1.2888 0.04964 0.618 -3.4574
ILE_1313 -7.31213 0.85817 0.77352 -0.56521 0.46486 0.15691 0.56161 -1.56432 -0.00065 -0.00179 -0.24501 0.0204 0 0 0 0 0 0.00515 -0.0226 0.04637 3.23157 0 -0.77894 0 0.73287 -0.24424 0.6362 -3.24725
GLU_1314 -5.47515 0.36661 6.68203 -0.38451 0.10655 0.54636 2.96295 -2.76598 -0.02655 -0.19727 -4.82626 -0.54701 0 0 0 -0.91235 0 0.03272 0.09179 0.04365 0 3.21525 0.02122 0 -2.7348 -0.15308 0.30211 -3.65171
MET_1315 -7.40616 0.52498 2.76308 -0.20771 0.02705 0.07292 1.49118 -1.57095 -0.01376 -0.11364 -1.6323 -0.21368 0 0 -0.83196 0 0 0.02653 -0.02808 0.07309 1.91911 0 -0.05345 0 0.60916 -0.134 0.28399 -4.41459
GLY_1316 -3.67225 0.27998 3.46973 -0.0016 0 0 2.20647 -1.93318 -0.01695 -0.08858 -1.96112 -0.36254 0 0 0 0 0 0.06597 -0.04746 0 0 0 -1.34453 0 0.83697 0.02022 0.23201 -2.31686
SER_1317 -5.50157 0.78309 4.5 -0.03044 7e-05 0.02326 1.99047 -2.33878 -0.00207 -0.0121 -2.04704 -0.31754 0 0 -0.73616 -0.52891 0 0.07427 0.12179 0.16367 0.44488 0 0.03929 0.60031 -0.77834 0.01953 0.56219 -2.97015
GLY_1318 -2.7803 0.15309 3.25213 -4e-05 0 0 1.31998 -1.60108 -0.02321 -0.15515 -0.95806 -0.42302 0 0 -0.23781 0 0 0.05121 0.13504 0 0 0 0.48524 0 0.83697 -0.07978 0.75699 0.73219
SER_1319 -3.60065 0.73846 3.8079 -0.02934 0 0.05132 2.10666 -1.92734 -0.0036 -0.03346 -0.60878 -1.09527 0 0 -0.81883 0 0 0.07714 -0.00575 0.07232 0.60759 0 -0.19524 0.64533 -0.77834 0.1819 0.44374 -0.36422
TYR_1320 -6.57034 0.63803 3.07032 -0.6016 0.06379 0.32543 0.80376 -1.75626 -0.03158 -0.45812 0.09762 -0.26296 0 0 0 0 0 0.01189 -0.02499 0.02741 0 2.20012 -0.26579 0.00412 1.2797 -0.23786 0.2896 -1.39771
ALA_1321 -2.89032 0.13298 1.7858 -0.02417 8e-05 0 0.95665 -1.17887 -0 -0 -0.10861 -0.34125 0 0 -0.81883 0 0 0.02345 -0.06251 0 0 0 -0.35734 0 1.8394 -0.61804 0.45887 -1.20272
LEU_1322 -6.64049 0.73846 3.06386 -0.46962 0.22333 0.08336 1.78798 -2.31823 -0.01685 -0.07198 -1.71341 0.18512 0 0 -0.81359 0 0 0.06461 0.0018 0.1073 0.56669 0 -0.32297 0 0.18072 -0.47467 0.5875 -5.25106
ARG_1323 -6.10648 0.54556 6.29122 -0.40433 0.04511 0.2008 2.30669 -2.5522 -0.01735 -0.19918 -2.74926 -0.01002 0 0 0 -0.57852 0 0.04342 -0.00857 0.07466 2.11991 0 -0.10247 0 -1.2888 -0.14779 0.65049 -1.88713
SER_1324 -4.75222 0.6211 4.33397 -0.02822 0 0.04945 2.32385 -2.11588 -0.01019 -0.0829 -0.60541 -1.02051 0 0 0 0 0 0.02433 0.0063 0.01161 0.2422 0 -0.32274 0.6009 -0.77834 0.15287 0.55881 -0.79102
GLN_1325 -7.13755 0.35497 6.02135 -0.23311 0.01264 0.14166 3.18051 -3.27306 -0.0134 -0.1683 -3.42545 -0.69236 0 0 0 -0.60202 0 0.00837 0.00557 0.41109 0 3.14047 -0.12479 0 -0.18838 0.12324 0.54108 -1.91744
LEU_1326 -7.05175 0.61957 3.15496 -0.58776 0.14381 0.17004 2.13425 -2.34761 -0 -0 -2.21291 0.16138 0 0 0 0 0 0.03254 -0.08056 0.00351 0.80871 0 -0.24116 0 0.18072 0.08933 0.67208 -4.35085
ASN_1327 -5.7494 0.33455 4.80199 -0.18208 0.0424 0.32909 2.72223 -2.46334 -0.0034 -0.01086 -2.3726 -0.99941 0 0 -1.67703 0 0 0.0141 -0.08206 0 0 3.17106 -1.04097 0 -0.93687 -0.35002 0.81741 -3.63519
ASN_1328 -3.98736 0.32156 3.8805 -0.20173 0.02984 0.34588 0.56635 -1.85658 -0.0155 -0.24525 -1.1197 -0.94676 0 0 0 -0.63285 0 0.0213 0.03264 0.22849 0 1.68021 -0.61613 0 -0.93687 -0.61665 0.81369 -3.25494
LYS_1329 -5.30755 0.57752 5.60058 -0.49037 0.14169 0.28416 2.63316 -2.64686 -0 -0 -2.44905 -0.00474 0 0 0 0 0 0.02745 0.11948 0.01073 1.80221 0 0.03729 0 -1.5107 -0.20881 0.45829 -0.92553
ASP_1330 -3.92122 0.52488 3.51237 -0.11403 0.00596 0.32444 1.47774 -1.73175 -0.00335 -0.03799 -2.91996 -0.51439 0 0 0 -0.60202 0 0.03291 -0.10734 0 0 2.26072 -0.12719 0 -2.3716 -0.24756 0.27233 -4.28705
ALA_1331 -5.81123 0.54414 2.75539 -0.02031 0 0 1.88417 -2.35911 -0.00307 -0.04527 -0.67267 -0.41545 0 0 0 0 0 0.03526 -0.00762 0 0 0 -0.52796 0 1.8394 -0.20974 0.31926 -2.69482
VAL_1332 -7.64124 1.2322 3.07352 -0.31766 0.25378 0.06443 2.67864 -2.51359 -0 -0 -2.49495 -0.50085 0 0 0 0 0 0.01407 -0.00949 0.15901 0.04989 0 -0.3941 0 1.9342 -0.1342 0.7794 -3.76695
GLY_1333 -4.08514 0.38725 2.78363 -0.00111 0 0 1.8409 -1.72513 -0 -0 -1.8362 -0.33504 0 0 0 0 0 0.02376 -0.06305 0 0 0 -0.99358 0 0.83697 0.14835 0.90934 -2.10904
ILE_1334 -8.28585 1.25016 1.9381 -0.49031 0.42158 0.10661 2.57107 -2.26558 -3e-05 -7e-05 -2.70012 -0.13845 0 0 0 0 0 0.03896 0.06085 0.05264 0.2842 0 -0.66377 0 0.73287 0.12474 1.00193 -5.96045
GLY_1335 -4.80151 0.66001 3.23175 -0.00043 0 0 2.49322 -2.11257 -0.0146 -0.04915 -2.87939 -0.35132 0 0 0 0 0 0.03102 -0.08765 0 0 0 1.11518 0 0.83697 0.78316 0.81969 -0.32561
ILE_1336 -9.05932 1.03905 2.2803 -0.47823 0.3639 0.10007 2.77387 -2.52872 -0.00358 -0.05272 -3.80441 0.03096 0 0 0 0 0 0.0145 -0.01056 0.00556 0.4088 0 -0.78713 0 0.73287 0.66133 0.45918 -7.85429
PHE_1337 -10.6796 0.67937 5.02459 -0.6078 0.19136 0.33746 3.27763 -3.48327 -0.0146 -0.04915 -3.99108 0.01221 0 0 0 0 0 0.0094 -0.0691 0.01947 0 2.45381 -0.16377 0 1.0402 -0.21866 0.54045 -5.69105
GLN_1338 -6.8739 0.28242 5.05058 -0.48141 0.12147 0.38519 2.99068 -2.73804 -0.04573 -0.19039 -3.77668 -0.36807 0 0 -0.80108 0 0 0.11108 -0.00523 0.02197 0 4.46508 0.09726 0 -0.18838 -0.14324 0.33791 -1.74851
SER_1339 -5.57854 0.65362 5.65554 -0.02529 0 0.0607 2.79663 -2.81195 -0.0441 -0.31602 -3.21041 -0.39032 0 0 0 -0.65523 0 0.0846 -0.00186 0.00163 0.31685 0 -0.25857 0.61085 -0.77834 -0.47442 1.03992 -3.32473
PRO_1340 -4.30096 0.97112 2.77338 -0.15504 0.00667 0.10828 0.53319 -1.01386 -0 -0 0.76994 0.14158 0 0 0 0 0 0.05425 -0.08968 0.02083 0.20175 0 -0.82406 0 -2.4119 -0.67072 1.20497 -2.68027
GLY_1341 -1.20685 0.07178 1.71016 -5e-05 0 0 0.44045 -0.81082 -0 -0 -0.97509 -0.40013 0 0 0 0 0 0.06186 -0.13021 0 0 0 -1.41306 0 0.83697 -0.7225 0.35258 -2.1849
ALA_1342 -3.515 0.4399 2.25099 -0.02441 0 0 1.448 -1.68472 -0.03925 -0.20526 -0.88084 -0.20304 0 0 0 0 0 0.03661 0.08518 0 0 0 -0.05933 0 1.8394 -0.58667 0.19073 -0.90771
ASN_1343 -5.64631 0.26503 6.54183 -0.33581 0.11594 0.55152 3.14324 -3.03668 -0 -0 -2.86715 -0.47852 0 0 -1.55142 0 0 0.01327 -0.071 0.00611 0 2.58184 -0.15142 0 -0.93687 -0.25093 0.31601 -1.79131
ALA_1344 -4.17884 0.12879 3.50971 -0.0237 0 0 1.77182 -2.06105 -0.01778 -0.05946 -2.01125 -0.35174 0 0 0 0 0 0.00884 -0.06633 0 0 0 -0.40264 0 1.8394 -0.32346 0.3862 -1.85149
ILE_1345 -7.82531 0.84111 4.7672 -0.49811 0.38028 0.10199 2.49725 -2.99994 -0.01808 -0.10576 -1.49779 -0.14322 0 0 -0.10475 0 0 0.00295 -0.03918 0.00549 0.67362 0 -0.48959 0 0.73287 -0.29315 0.47841 -3.53372
ASP_1346 -4.57483 0.18813 5.40661 -0.10423 0.00553 0.31205 2.1628 -2.58687 -0 -0 -2.29242 -0.36197 0 0 -0.99088 0 0 0.0039 0.11325 0.00474 0 1.7113 0.21005 0 -2.3716 -0.10654 0.44104 -2.82994
LEU_1347 -8.73676 1.01355 4.06422 -0.73899 0.42161 0.33609 3.07267 -3.29309 -0 -0 -2.508 0.12192 0 0 0 0 0 0.01546 -0.02067 0.23241 0.79825 0 -0.20602 0 0.18072 -0.11423 0.37233 -4.98852
SER_1348 -6.17785 0.28008 6.71611 -0.03258 0.00073 0.02146 3.60076 -3.21982 -0.00936 -0.09765 -3.64785 0.03065 0 0 0 -0.53035 0 0.02894 -0.02199 0.01814 0.51856 0 0.28983 1.85541 -0.77834 -0.04345 0.3643 -0.83427
ASN_1349 -5.53338 0.25093 6.22139 -0.17098 0.02107 0.2535 3.14431 -3.13879 -0.00083 -0.02132 -3.15654 -0.2985 0 0 0 -0.51276 0 0.03841 0.06416 0.01741 0 1.4928 0.47373 0 -0.93687 0.03485 0.26916 -1.48823
ALA_1350 -5.3671 0.81267 3.69343 -0.02012 0 0 2.84008 -2.6825 -0 -0 -2.21834 -0.35545 0 0 0 0 0 0.04745 0.05154 0 0 0 -0.26808 0 1.8394 -0.153 0.42961 -1.35041
VAL_1351 -8.15922 0.92727 3.02729 -0.31054 0.20731 0.07224 2.96893 -2.83201 -0 -0 -2.60302 -0.1748 0 0 0 0 0 0.01439 -0.06614 0.02337 0.05397 0 -0.33997 0 1.9342 -0.26209 0.49346 -5.02534
ARG_1352 -5.86613 0.20932 7.03745 -0.43718 0.05096 0.21659 3.09959 -3.28089 -0 -0 -3.35261 0.37869 0 0 0 -0.66011 0 0.01098 0.02669 0.08207 2.08383 0 -0.10856 0 -1.2888 -0.24777 0.35102 -1.69487
ALA_1353 -4.05183 0.25286 4.30801 -0.02127 0 0 2.58848 -2.42668 -0 -0 -1.99056 -0.3542 0 0 0 0 0 0.01861 0.03433 0 0 0 -0.21461 0 1.8394 -0.39814 0.2965 -0.11908
LYS_1354 -8.29356 0.9371 8.8971 -0.81508 0.4055 0.52743 4.42857 -3.84138 -0.01984 -0.14959 -5.92531 0.27074 0 0 0 -1.31572 0 0.05395 0.01479 0.09422 2.17047 0 -0.04329 0 -1.5107 -0.36762 0.57867 -3.90354
MET_1355 -8.3664 0.50136 4.15083 -0.56224 0.1047 0.15789 2.84083 -2.71866 -0 -0 -2.5666 -0.04602 0 0 0 0 0 0.04138 0.08489 0.03214 1.0425 0 -0.03821 0 0.60916 -0.26764 0.67474 -4.32536
ALA_1356 -3.53747 0.25852 3.71928 -0.02149 0 0 2.20832 -2.16752 -0 -1e-05 -1.63673 -0.35769 0 0 0 0 0 0.0216 0.07653 0 0 0 -0.25847 0 1.8394 -0.30432 0.40077 0.24072
GLU_1357 -4.36804 0.17469 6.36338 -0.20902 0.02521 0.28699 2.70223 -2.68634 -0.01984 -0.14959 -3.12191 -0.60683 0 0 0 -0.72732 0 0.0143 0.00225 0.00495 0 3.03844 -0.22041 0 -2.7348 -0.46847 0.40629 -2.29385
LEU_1358 -8.14251 1.09513 4.07756 -0.48771 0.19586 0.11668 2.99634 -2.83 -0 -0 -2.13078 0.24281 0 0 0 0 0 0.02415 -0.04686 0.30841 0.33094 0 -0.29616 0 0.18072 -0.39254 0.66711 -4.09085
ALA_1359 -4.71773 0.61176 2.96015 -0.02333 0 0 2.1906 -2.23647 -0.00768 -0.07533 -2.18898 -0.37529 0 0 0 0 0 0.09557 -0.09731 0 0 0 -0.42061 0 1.8394 -0.41485 0.55346 -2.30664
THR_1360 -3.50996 0.31614 3.93467 -0.22032 0.28108 0.08124 2.09501 -1.85137 -0 -1e-05 -2.26971 -0.27262 0 0 -0.77127 0 0 0.02188 -0.12648 0.01142 0.95149 0 0.39275 2.31219 -1.0874 -0.24443 0.3295 0.3738
ARG_1361 -5.38702 0.36574 5.29664 -1.13455 0.29835 0.85074 2.70027 -2.31472 -0.00248 -0.05046 -2.79876 -0.27683 0 0 -0.77127 0 0 0.01605 -0.04477 0.65661 5.34968 0 -0.21464 0 -1.2888 0.03945 0.77196 2.06119
PHE_1362 -7.51635 1.11291 1.56486 -0.46334 0.45097 0.14978 1.10388 -1.69077 -0.00768 -0.07533 -0.68159 0.17227 0 0 0 0 0 0.02651 0.03274 0.21505 0 3.40268 -0.05731 0 1.0402 -0.13046 1.51548 0.16451
PRO_1363 -4.95288 0.72901 2.86562 -0.1172 0.00039 0.08721 1.33853 -1.12246 -0 -0 -1.41593 0.29464 0 0 0 0 0 0.02964 -0.05864 0.06397 0.14511 0 -1.2017 0 -2.4119 -0.41354 1.19321 -4.94693
GLU_1364 -3.01211 0.35776 3.73567 -0.29784 0.05492 0.3758 0.80162 -1.42241 -2e-05 -0.00058 -0.9585 -0.26511 0 0 0 0 0 0.13863 -0.11277 0.02595 0 2.74451 -0.078 0 -2.7348 -0.46243 0.38212 -0.72758
ASP_1365 -5.86008 0.75461 8.02374 -0.28178 0.06984 0.92293 3.90525 -3.12674 -5e-05 -0.0008 -6.46381 0.00527 0 0 -1.64516 -0.87239 0 0.07111 0.0496 0.05804 0 2.834 -0.04042 0 -2.3716 -0.12538 0.61134 -3.48249
MET_1366 -7.33052 0.61588 3.54005 -0.38975 0.16842 0.09627 1.49021 -1.69045 -0 -0 -1.28571 0.12144 0 0 0 0 0 0.09455 -0.04321 0.05517 1.20865 0 0.22231 0 0.60916 0.06273 0.65742 -1.79741
GLN_1367 -4.90662 0.3172 4.28922 -0.52556 0.09776 0.53269 2.26892 -2.04005 -0.01849 -0.11661 -2.24294 -0.81335 0 0 0 0 0 0.09056 0.01343 0.06949 0 2.75319 0.04173 0 -0.18838 -0.04732 0.27138 -0.15373
TRP_1368 -5.02556 0.74764 0.35267 -1.44408 0.34668 1.25316 0.54638 -0.98739 -0.01849 -0.11661 -0.74378 -0.61054 0 0 0 0 0 0.06171 0.30536 0.01418 0 2.38571 -0.19979 0 1.6906 0.04191 0.29288 -1.10737
ALA_1369 -3.2374 0.21705 2.15719 -0.01955 0 0 1.95449 -1.33647 -0 -0 -1.8224 -0.34375 0 0 0 0 0 0.02671 -0.00302 0 0 0 -0.37145 0 1.8394 0.15835 0.27237 -0.50847
ALA_1370 -2.1191 0.52598 1.5742 -0.02913 0.01655 0 0.62127 -0.94918 -0.00039 -0.00796 0.15979 -0.47175 0 0 0 0 0 0.06263 0.13576 0 0 0 0.01929 0 1.8394 0.17674 0.76215 2.31626
PRO_1371 -5.90836 1.28485 1.6668 -0.07887 0 0.04683 0.59397 -0.9174 -0 -0 -0.10242 0.62524 0 0 0 0 0 0.153 -0.19574 0.0067 0.40374 0 -0.5721 0 -2.4119 -0.03516 1.0706 -4.37022
TYR_1372 -10.1742 1.22351 2.70522 -0.82863 0.05321 0.29573 2.15534 -2.28486 -0.01562 -0.06542 -2.12054 -0.4818 0 0 -0.46764 0 0 0.09894 -0.00447 0.07158 0 2.53256 -0.17056 0.02226 1.2797 0.51083 0.66735 -4.99748
ASP_1373 -5.47463 0.90108 6.24857 -0.25961 0.06322 0.95372 3.50145 -2.89488 -0.03131 -0.23793 -4.59118 -0.39244 0 0 0 -0.66011 0 0.08483 0.06668 0.01016 0 1.97127 -0.61229 0 -2.3716 0.75626 0.96306 -2.00571
PRO_1374 -5.59283 1.25853 3.3298 -0.0804 0 0.04801 2.10302 -1.5068 -0 -0 -1.59183 0.62806 0 0 0 0 0 0.22441 -0.17843 0.00287 0.43867 0 -0.5499 0 -2.4119 -0.06502 0.93378 -3.00996
THR_1375 -6.70586 0.80969 5.40153 -0.20298 0.19468 0.07766 2.68158 -2.89191 -0 -0 -2.64701 -0.74488 0 0 0 -0.53035 0 0.01871 -0.07769 0.23152 0.97642 0 0.25105 2.25569 -1.0874 -0.24826 0.52001 -1.7178
VAL_1376 -5.60568 0.41256 5.73761 -0.30667 0.21125 0.07018 2.73693 -2.86185 -0.00022 -0.00398 -1.53529 -0.10115 0 0 0 0 0 0.00691 -0.02059 0.00081 0.06124 0 -0.27439 0 1.9342 -0.12052 0.35779 0.69917
PHE_1377 -9.76777 0.80369 5.14501 -0.99562 0.0799 0.39186 2.87122 -3.25071 -0.02484 -0.1445 -2.4264 0.02644 0 0 0 0 0 0.01257 0.00322 0.03247 0 1.85495 -0.38648 0 1.0402 -0.07027 0.25578 -4.54928
VAL_1378 -7.32221 0.76728 4.15236 -0.30024 0.2701 0.06761 2.37459 -2.84712 -0 -0 -1.46242 0.03656 0 0 0 0 0 0.01825 -0.02373 0.1729 0.05223 0 -0.24331 0 1.9342 -0.01585 0.46341 -1.9054
ARG_1379 -8.25773 0.34539 8.65695 -0.60639 0.12162 0.37053 3.03015 -4.09275 -0.0071 -0.07687 -2.41251 0.30621 0 0 0 -0.51276 0 0.01586 -0.03257 0.14316 1.89808 0 -0.06479 0 -1.2888 -0.15292 0.59925 -2.01799
ASP_1380 -6.00913 0.23491 7.52302 -0.10176 0.00238 0.30478 3.41852 -3.55805 -0 -0 -4.38211 -0.32264 0 0 0 -0.75424 0 0.0395 0.01003 0.00408 0 1.7857 0.14764 0 -2.3716 -0.27098 0.55365 -3.74631
SER_1381 -5.36729 0.16134 5.07424 -0.02615 0 0.06105 2.57356 -2.73494 -0.00755 -0.07501 -3.15351 -0.60449 0 0 0 0 0 0.02423 0.03227 9e-05 0.695 0 0.33651 0.6001 -0.77834 -0.00648 0.31619 -2.87919
ILE_1382 -7.91439 0.63969 3.47847 -0.61262 0.28175 0.14876 2.95121 -2.82788 -0.00917 -0.05976 -2.13037 0.09285 0 0 0 0 0 0.04449 -0.04265 0.15914 3.29961 0 -0.39878 0 0.73287 0.08957 0.47827 -1.59892
ARG_1383 -6.42121 0.44074 7.75183 -1.07384 0.17164 0.80541 3.46618 -3.56581 -0.01088 -0.07971 -4.17002 0.24372 0 0 0 -0.75424 0 0.01635 -0.0219 0.11366 2.74231 0 -0.06103 0 -1.2888 -0.13633 0.7009 -1.13106
ALA_1384 -5.13342 0.2186 4.8133 -0.02226 0 0 2.69428 -2.78343 -0.01356 -0.12885 -3.17122 -0.34947 0 0 0 0 0 0.00282 -0.00962 0 0 0 -0.29908 0 1.8394 -0.36382 0.45239 -2.25395
VAL_1385 -7.58428 0.8556 3.90379 -0.31441 0.20342 0.07254 2.87599 -2.80146 -0 -0 -2.07965 -0.36676 0 0 0 0 0 0.01663 0.02905 0.09999 0.32394 0 -0.26048 0 1.9342 -0.31885 0.57745 -2.83331
VAL_1386 -6.10725 0.45334 4.34924 -0.3122 0.21613 0.07206 2.86159 -2.67118 -0 -0 -1.97577 -0.22281 0 0 0 0 0 0.01712 0.01183 0.00038 0.13483 0 -0.19665 0 1.9342 -0.1697 0.58114 -1.02368
GLN_1387 -5.7423 0.33647 6.06267 -0.2715 0.05527 0.21453 2.67578 -2.90427 -0.02444 -0.20856 -2.52815 -0.50155 0 0 0 0 0 0.01031 0.12531 0.08017 0 2.74411 -0.17739 0 -0.18838 -0.25992 0.33471 -0.16715
THR_1388 -6.07592 0.56306 5.5065 -0.20613 0.12725 0.07533 3.32121 -2.92123 -0.00043 -0.00762 -3.29903 -0.12745 0 0 0 0 0 0.02068 0.05159 0.01429 0.11444 0 0.02699 2.30831 -1.0874 -0.16288 0.42522 -1.33322
LEU_1389 -7.95141 0.79398 3.39415 -0.43534 0.1085 0.09266 3.00544 -2.84881 -0 -0 -2.00392 0.19242 0 0 0 0 0 0.01688 -0.02782 0.07894 0.49605 0 -0.22879 0 0.18072 -0.10126 0.72848 -4.50913
LEU_1390 -4.77711 0.30653 4.79847 -0.4744 0.2094 0.10747 2.5123 -2.4696 -0 -0 -1.97832 0.24584 0 0 0 0 0 0.01069 0.06698 0.06593 0.46563 0 -0.25052 0 0.18072 -0.19632 0.61314 -0.56317
GLU_1391 -5.73719 0.33318 6.28793 -0.34484 0.06987 0.41264 2.71748 -2.822 -0 -0 -2.66972 -0.66169 0 0 0 0 0 0.00698 -0.00939 0.03859 0 3.5706 -0.24499 0 -2.7348 -0.35918 0.29317 -1.85335
ALA_1392 -5.68924 0.48703 4.1582 -0.02136 0 0 3.16804 -2.80029 -0.00011 -0.00276 -2.73914 -0.36611 0 0 0 0 0 0.00368 0.09328 0 0 0 -0.27212 0 1.8394 -0.48695 0.33105 -2.2974
VAL_1393 -6.20676 0.59622 4.03521 -0.31775 0.21275 0.07372 2.99913 -2.7095 -0 -0 -2.35283 -0.28742 0 0 0 0 0 0.00873 0.02712 5e-05 0.16333 0 -0.19781 0 1.9342 -0.33526 0.48255 -1.87435
VAL_1394 -5.71443 0.75491 4.87756 -0.31426 0.25623 0.07259 2.92576 -2.7339 -0 -0 -1.78942 -0.17223 0 0 0 0 0 0.01115 -0.01332 0.00034 0.08759 0 -0.22658 0 1.9342 -0.17748 0.48285 0.26155
LEU_1395 -7.86624 0.68557 5.01527 -0.49574 0.31534 0.11952 2.76844 -3.08157 -0 -0 -2.48914 0.23027 0 0 0 0 0 0.01698 0.31396 0.09683 0.2741 0 -0.29777 0 0.18072 -0.26052 0.59642 -3.87757
VAL_1396 -7.70637 0.95867 3.7591 -0.29545 0.14057 0.06507 3.19445 -3.02187 -0.00558 -0.03482 -2.59203 -0.05214 0 0 0 0 0 0.05427 -0.05147 0.00341 0.08484 0 -0.24943 0 1.9342 -0.26747 0.83475 -3.24731
VAL_1397 -7.21357 1.82427 4.40241 -0.31104 0.40434 0.07333 3.08677 -2.97911 -0 -0 -2.56586 -0.02608 0 0 0 0 0 0.08262 0.10242 0.04308 0.09602 0 -0.08066 0 1.9342 0.11127 1.52735 0.51178
LEU_1398 -5.78006 0.81478 4.55602 -0.48166 0.25457 0.10715 2.54424 -2.6073 -0 -0 -1.89943 0.25617 0 0 0 0 0 0.04956 -0.00735 0.05121 0.49795 0 -0.24298 0 0.18072 0.08567 1.30486 -0.31589
VAL_1399 -8.73173 1.2388 3.9146 -0.30681 0.18325 0.06547 3.30665 -3.11789 -0 -0 -2.13503 -0.04517 0 0 0 0 0 0.04463 -0.06971 0.01927 0.05561 0 -0.33844 0 1.9342 -0.12705 0.47426 -3.63508
VAL_1400 -8.3644 1.09001 4.03444 -0.31469 0.26323 0.06868 3.18633 -2.94407 -0 -0 -3.14933 -0.03617 0 0 0 0 0 0.07533 -0.01732 0.02151 0.06546 0 -0.27629 0 1.9342 -0.08554 0.65699 -3.79165
ILE_1401 -7.17183 0.90356 5.08615 -0.70431 0.40284 0.24533 2.75588 -3.22363 -0.00558 -0.03482 -2.41228 0.41342 0 0 0 0 0 0.04033 -0.04102 0.01779 1.034 0 -0.07909 0 0.73287 -0.15343 0.9246 -1.26922
LEU_1402 -8.52863 1.41022 3.26271 -0.48976 0.26196 0.11179 1.9859 -2.55174 -0.00862 -0.10663 -0.7464 0.25909 0 0 0 0 0 0.03672 0.01535 0.00461 0.37304 0 -0.25548 0 0.18072 -0.24398 0.88965 -4.13948
PHE_1403 -10.3481 1.31803 4.09144 -0.93556 0.12782 0.35848 2.17402 -2.65111 -0.0163 -0.0943 -0.5798 0.06558 0 0 0 0 0 0.08047 0.12512 0.09971 0 2.16096 -0.23551 0 1.0402 0.00159 0.67384 -2.54344
LEU_1404 -8.05397 1.20936 2.64051 -0.48238 0.17364 0.12595 1.77706 -2.39798 -2e-05 -0.0001 -0.95619 0.17559 0 0 0 0 0 0.15165 0.07767 0.09968 0.25589 0 -0.25745 0 0.18072 0.01732 0.71324 -4.5498
GLN_1405 -5.08554 0.31667 4.20739 -0.29837 0.05408 0.26144 1.72539 -2.04827 -0.01523 -0.15358 -2.46573 -0.83345 0 0 0 -0.92015 0 0.02321 0.09856 0.12215 0 4.15783 0.04449 0 -0.18838 -0.06527 0.74282 -0.31995
THR_1406 -4.42255 0.57122 3.41832 -0.22221 0.17122 0.09171 1.94967 -2.12384 -0.00661 -0.04695 -1.08539 -1.22041 0 0 0 0 0 0.09267 0.19949 0.03181 0.3562 0 0.15926 2.28763 -1.0874 0.1458 0.52903 -0.21133
TRP_1407 -5.49844 0.53671 2.67152 -1.23863 0.0615 0.43883 1.76075 -1.97673 -0 -0 -0.61691 -0.34261 0 0 0 0 0 0.04977 0.00236 0.00764 0 1.68417 -0.29163 0 1.6906 0.10515 0.35497 -0.60097
ARG_1408 -7.25991 0.66639 5.20263 -0.71911 0.14002 0.39746 2.70971 -2.84397 -0 -0 -1.52234 0.36063 0 0 -1.39545 0 0 0.03845 0.00106 0.2515 2.93472 0 -0.15941 0 -1.2888 -0.18218 0.38188 -2.2867
ALA_1409 -5.75982 1.01975 2.57488 -0.02063 0 0 1.80747 -2.23612 -0 -0 -0.88243 -0.34456 0 0 0 0 0 0.03028 -0.019 0 0 0 0.09705 0 1.8394 -0.16924 0.36453 -1.69844
SER_1410 -6.66472 0.74972 5.43224 -0.03065 0 0.07078 3.00641 -2.84231 -0 -0 -1.72687 -0.52211 0 0 0 0 0 0.02439 -0.02449 0.00092 1.02361 0 0.29472 0.62959 -0.77834 0.00817 0.28119 -1.06775
ILE_1411 -8.59045 1.26819 3.65063 -0.53648 0.30537 0.13014 2.66898 -2.71491 -7e-05 -0.00047 -2.43357 0.31922 0 0 0 0 0 0.01201 -0.0757 0.03256 0.48315 0 0.51419 0 0.73287 -0.05006 0.95026 -3.33415
ILE_1412 -9.38629 1.52622 3.2989 -0.49615 0.33908 0.09684 3.04831 -2.80769 -0 -0 -1.95989 0.09573 0 0 0 0 0 0.02237 0.27902 0.07902 0.46524 0 -0.41826 0 0.73287 5.7682 2.29425 2.97777
PRO_1413 -6.64298 1.23974 2.72646 -0.08715 0.00016 0.05351 1.60111 -1.63468 -0 -0 -1.25333 0.72513 0 0 0 0 0 0.00972 -0.02549 0.0171 0.42275 0 0.16666 0 -2.4119 5.6179 1.82883 2.35354
LEU_1414 -7.69404 2.01885 3.19347 -0.54529 0.58188 0.13853 2.00434 -2.4239 -0 -0 -0.65884 0.26875 0 0 0 0 0 0.02325 0.31938 0.1529 0.36536 0 -0.28222 0 0.18072 -0.29558 0.95909 -1.69336
ILE_1415 -6.08335 0.59447 3.54577 -0.48185 0.31007 0.09695 2.37646 -2.28656 -9e-05 -0.00132 -1.70406 0.02551 0 0 0 0 0 0.02618 -0.02942 0.11777 0.54514 0 -0.47972 0 0.73287 -0.10565 0.76889 -2.03195
ALA_1416 -4.6103 0.13229 3.23336 -0.02288 0 0 2.24939 -2.11583 -0.0002 -0.0017 -1.79032 -0.34235 0 0 0 0 0 0.00649 -0.06154 0 0 0 -0.3801 0 1.8394 -0.2562 0.5986 -1.52188
VAL_1417 -6.783 1.30536 3.05812 -0.3099 0.19208 0.06839 2.50702 -2.44046 -0 -0 -2.50309 0.0119 0 0 0 0 0 0.01621 0.01073 0.001 0.00585 0 -0.31911 0 1.9342 5.45871 1.87405 4.08806
PRO_1418 -5.65875 1.23693 3.63366 -0.08859 4e-05 0.05494 1.97316 -1.84791 -0 -0 -1.95312 0.73935 0 0 0 0 0 0.00723 0.05788 0.01065 0.46652 0 -0.04134 0 -2.4119 5.50776 1.92116 3.60768
VAL_1419 -7.04571 0.51885 3.76473 -0.29795 0.13684 0.0648 2.66643 -2.70343 -0 -0 -2.30534 -0.11138 0 0 0 0 0 0.00744 -0.03301 0.00109 0.04951 0 -0.40026 0 1.9342 -0.18768 0.67402 -3.26684
SER_1420 -6.14887 0.18716 6.08619 -0.02329 0 0.02114 3.533 -3.0346 -9e-05 -0.00132 -3.38151 -0.29654 0 0 0 -0.67521 0 0.01689 0.00533 0.00203 0.49314 0 0.30492 0.76305 -0.77834 0.03239 0.36554 -2.52898
VAL_1421 -6.49306 0.42925 3.46382 -0.30796 0.16167 0.07036 2.5462 -2.51638 -0.00014 -0.00123 -2.04935 -0.15064 0 0 0 0 0 0.01803 -0.03757 0.04731 0.05944 0 -0.34402 0 1.9342 -0.03458 0.34631 -2.85834
VAL_1422 -8.01542 1.0863 3.72808 -0.30239 0.13555 0.06192 2.89916 -3.03468 -0 -0 -2.41721 -0.20236 0 0 0 0 0 0.0034 0.14314 0 0.14473 0 -0.28986 0 1.9342 -0.10272 0.85121 -3.37696
GLY_1423 -4.68274 0.45683 4.36501 -4e-05 0 0 2.16175 -2.50368 -0 -0 -2.32798 -0.41844 0 0 0 0 0 0.00579 -0.07132 0 0 0 0.42308 0 0.83697 0.07012 0.80331 -0.88133
THR_1424 -8.54054 0.89488 6.25222 -0.20326 0.1108 0.07386 4.17619 -3.60593 -0 -0 -3.87285 -0.17385 0 0 0 -0.49589 0 0.0104 0.08457 0.01644 0.09291 0 -0.00352 2.466 -1.0874 0.16845 0.33349 -3.30304
PHE_1425 -9.05642 0.88248 2.94243 -0.51301 0.02246 0.19395 2.74042 -2.66428 -0 -0 -1.93794 -0.11666 0 0 0 0 0 0.0247 0.05458 0.06643 0 2.74756 0.04566 0 1.0402 -0.08995 0.46125 -3.15613
SER_1426 -6.11965 0.73046 5.65835 -0.03034 0 0.06977 2.74261 -2.93242 -0 -0 -2.12434 -0.64333 0 0 0 0 0 0.01446 -0.01255 0.00483 0.61204 0 0.36401 0.62587 -0.77834 0.07185 0.47489 -1.27181
ILE_1427 -7.24233 0.82035 4.51434 -0.67258 0.53102 0.15414 2.5602 -2.67399 -0 -0 -1.95396 0.21054 0 0 0 0 0 0.01839 -0.05797 0.06572 0.5964 0 -0.38237 0 0.73287 0.14458 0.58136 -2.05328
LEU_1428 -9.71647 0.4928 4.94799 -0.47092 0.20083 0.11075 3.4655 -3.44044 -0 -0 -2.80377 0.20785 0 0 0 0 0 0.00206 0.1397 0.18191 0.41775 0 -0.24178 0 0.18072 -0.16767 0.51648 -5.97671
TYR_1429 -7.85719 0.87265 4.22357 -0.90365 0.04755 0.28856 2.36295 -2.802 -0 -0 -1.94501 -0.29632 0 0 0 0 0 0.00357 -0.00799 0.00963 0 1.74839 -0.41474 0.00059 1.2797 -0.07739 0.25231 -3.21481
LEU_1430 -4.28209 0.2905 3.45062 -0.49276 0.24615 0.11983 1.65842 -1.86859 -0 -0 -0.85109 0.25157 0 0 0 0 0 0.02242 -0.00644 0.03704 0.27227 0 -0.29578 0 0.18072 -0.1463 0.27132 -1.14219
LEU_1431 -4.98904 0.51602 2.51342 -0.53003 0.20576 0.1611 1.42118 -1.72149 -0 -0 -1.10407 0.14277 0 0 0 0 0 0.01341 -0.06752 0.00577 0.08137 0 -0.10877 0 0.18072 -0.47264 0.46879 -3.28323
GLY_1432 -1.8504 0.11175 2.32606 -5e-05 0 0 0.98403 -1.1972 -0.00146 -0.00441 -1.32072 -0.36236 0 0 0 0 0 0.00903 -0.17332 0 0 0 -1.45228 0 0.83697 -0.60578 0.5578 -2.14233
PHE_1433 -6.94964 0.77573 2.51825 -0.57745 0.06197 0.26486 1.9342 -2.03163 -0 -0 -1.42556 0.11483 0 0 0 0 0 0.00672 -0.0367 0.05176 0 2.17368 -0.2366 0 1.0402 -0.44719 0.3651 -2.39745
SER_1434 -3.50763 0.05559 3.26613 -0.02507 0 0.05755 1.01002 -1.53483 -0.03189 -0.28092 -0.80952 -0.60509 0 0 0 -0.5048 0 0.00835 0.0936 0.05155 0.18035 0 -0.45139 0.60003 -0.77834 -0.35296 0.18729 -3.37198
LEU_1435 -6.89659 0.59783 2.16149 -0.6068 0.27687 0.19979 2.29149 -1.97341 -0 -0 -1.83913 -0.01737 0 0 0 0 0 0.01808 -0.04904 0.02604 1.45879 0 -0.34834 0 0.18072 -0.3 0.44541 -4.37417
ASN_1436 -9.19245 0.75194 8.27878 -0.34417 0.0552 0.62566 3.7911 -4.0625 -0.01432 -0.12154 -4.38696 -0.73271 0 0 -0.98237 -1.0874 0 0.0228 0.14311 0.00014 0 1.68438 -0.22875 0 -0.93687 -0.05625 0.6621 -6.13108
THR_1437 -6.42679 0.67373 3.92188 -0.19437 0.13595 0.10415 2.87232 -2.46647 -0.00755 -0.07501 -2.67807 -0.25969 0 0 0 0 0 0.06158 -0.03941 0.3342 1.55841 0 0.14379 2.29807 -1.0874 -0.04441 0.64078 -0.5343
LEU_1438 -8.43078 1.16222 3.13658 -0.50155 0.19145 0.10633 2.29882 -2.39913 -0.01006 -0.04471 -1.23885 0.20684 0 0 -0.38377 0 0 0.01065 0.01647 0.22439 0.50109 0 -0.21938 0 0.18072 -0.08673 0.74815 -4.53127
SER_1439 -6.53205 0.51329 6.65572 -0.03686 0 0.07249 3.25523 -3.18592 -6e-05 -0.00028 -1.99011 -0.73807 0 0 -0.5986 -0.49789 0 0.044 -0.0282 0.03197 0.76214 0 0.32725 1.93774 -0.77834 0.05839 0.60132 -0.12687
LEU_1440 -9.17474 1.13194 3.5089 -0.49578 0.18941 0.12156 2.89859 -2.98512 -0 -0 -2.02065 0.21516 0 0 0 0 0 0.05694 0.1794 0.01538 0.30946 0 -0.29378 0 0.18072 -0.07812 0.68478 -5.55594
PHE_1441 -9.78594 1.21605 3.8065 -0.6212 0.07007 0.25339 3.1023 -3.05983 -0 -0 -2.32157 -0.09925 0 0 0 0 0 0.02504 0.4409 0.24828 0 2.34375 0.09297 0 1.0402 -0.27577 0.83027 -2.69384
GLY_1442 -5.20485 0.54161 4.53256 -5e-05 0 0 3.01493 -2.69011 -0 -0 -2.54065 -0.43426 0 0 0 0 0 0.02562 -0.07554 0 0 0 0.2508 0 0.83697 0.42997 0.48921 -0.82378
LEU_1443 -8.69184 0.96085 2.9028 -0.50302 0.21248 0.12321 2.61286 -2.87334 -0 -0 -1.50814 0.24877 0 0 0 0 0 0.00505 0.08095 0.01952 0.2813 0 -0.28929 0 0.18072 0.34589 0.45056 -5.44068
VAL_1444 -7.0638 0.7659 3.24564 -0.2991 0.17377 0.06827 2.55631 -2.60979 -0.02238 -0.09524 -1.66754 -0.09422 0 0 0 0 0 0.00952 -0.06791 0.00203 0.02857 0 -0.35026 0 1.9342 -0.16318 0.56505 -3.08416
LEU_1445 -7.79067 0.88498 2.38763 -0.50472 0.33905 0.1273 2.55808 -2.43053 -0.00891 -0.03186 -2.34242 0.22352 0 0 0 0 0 0.02183 0.01343 0.00754 0.28785 0 -0.31714 0 0.18072 -0.16979 0.50785 -6.05626
ALA_1446 -5.5874 0.62599 4.01539 -0.02536 0.00067 0 2.95555 -2.73944 -0.00031 -0.00214 -3.07129 -0.41104 0 0 0 0 0 0.02278 -0.11963 0 0 0 -0.17956 0 1.8394 -0.52106 0.4895 -2.70796
ILE_1447 -7.28407 0.87508 3.50245 -0.48894 0.32147 0.10136 3.3452 -2.73838 -0.00973 -0.0472 -2.39596 -0.15678 0 0 0 0 0 0.02953 -0.06592 0.00466 0.90552 0 -0.16538 0 0.73287 -0.38934 0.68699 -3.23658
GLY_1448 -4.23091 0.48814 3.5616 -5e-05 0 0 1.97833 -2.07897 -0.02238 -0.09524 -1.84746 -0.40853 0 0 0 0 0 0.02186 -0.09514 0 0 0 0.282 0 0.83697 0.48365 0.49055 -0.63557
ILE_1449 -7.14593 0.37025 3.61094 -0.48361 0.28627 0.09776 2.18113 -2.63454 -0.03486 -0.18764 -0.96054 0.06461 0 0 0 0 0 0.01668 -0.03773 0.0127 0.51154 0 -0.46502 0 0.73287 0.5744 0.20306 -3.28766
VAL_1450 -7.29844 0.77218 3.98529 -0.30233 0.18702 0.06836 2.626 -2.813 -0 -0 -1.99236 -0.10157 0 0 0 0 0 0.01157 -0.02645 0.05327 0.07693 0 -0.30733 0 1.9342 -0.02962 0.31961 -2.83666
VAL_1451 -7.18796 0.94857 3.40177 -0.31779 0.2167 0.07081 2.80418 -2.72899 -0.00031 -0.00214 -2.72603 -0.10058 0 0 0 0 0 0.00972 -0.0324 0.01839 0.06203 0 -0.2997 0 1.9342 -0.10873 0.42989 -3.60836
ASP_1452 -7.36421 0.78295 9.51203 -0.23713 0.00212 0.77507 4.92846 -4.26678 -0.02313 -0.16625 -5.78758 -0.20975 0 0 0 -1.11371 0 0.03004 -0.02024 0.0003 0 3.1304 0.2452 0 -2.3716 0.0468 0.57267 -1.53433
ASP_1453 -6.0696 0.57501 9.22284 -0.10782 0.01109 0.32758 3.59977 -3.98005 -0.01258 -0.09465 -5.52808 -0.42247 0 0 0 -0.76176 0 0.00674 0.05829 0.03039 0 1.82704 0.24792 0 -2.3716 0.09944 0.44492 -2.89758
ALA_1454 -5.02095 0.51325 3.81058 -0.02197 0 0 2.52056 -2.42594 -0 -0 -2.07627 -0.36085 0 0 0 0 0 0.01322 0.05905 0 0 0 -0.2165 0 1.8394 -0.20366 0.2998 -1.27027
ILE_1455 -9.10664 0.88022 4.83457 -0.5119 0.43926 0.10456 3.16853 -3.11381 -0.011 -0.05314 -2.82748 0.00295 0 0 0 0 0 0.01124 -0.0579 0.06852 0.55744 0 -0.42573 0 0.73287 -0.20644 0.42115 -5.09272
VAL_1456 -5.71706 0.22584 3.85693 -0.30268 0.15542 0.06799 2.10544 -2.50788 -0.00048 -0.0109 -2.62701 -0.08693 0 0 0 0 0 0.0135 -0.02176 0.01664 0.06428 0 -0.23712 0 1.9342 -0.02818 0.4502 -2.64955
VAL_1457 -7.28431 0.44537 3.22747 -0.30902 0.19774 0.07092 2.6147 -2.50987 -0.00486 -0.04025 -1.7463 -0.16179 0 0 0 0 0 0.02242 -0.01186 7e-05 0.03977 0 -0.36678 0 1.9342 -0.01283 0.39609 -3.49912
VAL_1458 -6.94641 0.52535 3.19143 -0.32175 0.23862 0.07384 2.65968 -2.55157 -0 -0 -2.34427 -0.20203 0 0 0 0 0 0.0113 -0.07121 0.00044 0.05818 0 -0.34943 0 1.9342 -0.00729 0.42387 -3.67705
GLU_1459 -7.29514 0.45729 8.40363 -0.73882 0.1197 1.59019 3.21033 -3.41084 -0.01341 -0.1091 -4.3252 -0.38998 0 0 0 -0.47868 0 0.04179 -0.03707 0.18428 0 4.3846 -0.25875 0 -2.7348 -0.30374 0.56828 -1.13542
ASN_1460 -7.31319 0.43907 7.51499 -0.33646 0.01341 0.62533 3.6754 -3.85653 -0.0248 -0.18491 -2.91843 -0.08604 0 0 0 -1.23696 0 0.01788 0.13556 0.0198 0 3.35641 0.26037 0 -0.93687 -0.26692 0.68085 -0.42206
VAL_1461 -9.25055 1.593 3.33079 -0.31423 0.20675 0.07101 3.15082 -3.39419 -0 -0 -2.10586 -0.17287 0 0 0 0 0 0.01452 -0.05938 0.02777 0.07397 0 -0.35416 0 1.9342 -0.00941 0.59934 -4.65847
GLU_1462 -7.21683 0.43327 7.63172 -0.33159 0.04303 0.36243 3.40472 -3.65205 -0.01387 -0.13389 -2.60363 -0.64242 0 0 0 0 0 0.04944 0.10081 0.10189 0 4.14005 -0.23524 0 -2.7348 -0.3141 0.40734 -1.20371
ARG_1463 -8.62828 0.75737 10.5874 -1.0968 0.27251 0.7306 4.26719 -4.65346 -0.02867 -0.17449 -4.90776 0.20496 0 0 0 -1.23696 0 0.0194 0.01784 0.1121 2.32365 0 -0.04099 0 -1.2888 -0.34644 0.38128 -2.72836
ASN_1464 -9.11646 0.5413 8.30117 -0.18267 0.04206 0.27877 3.83311 -4.3693 -0.00442 -0.05977 -2.42071 -0.34179 0 0 0 0 0 0.01782 0.14448 0.00012 0 1.50401 0.17193 0 -0.93687 -0.09461 0.43281 -2.25904
ILE_1465 -10.5304 1.36433 5.82934 -0.47415 0.33268 0.09371 4.18866 -3.82954 -0 -0 -2.23656 0.00932 0 0 0 0 0 0.014 0.054 0.04786 0.59092 0 -0.42858 0 0.73287 -0.05066 0.61967 -3.67252
GLU_1466 -6.91999 0.74784 8.98837 -0.23815 0.05107 0.37268 4.97403 -3.97153 -0.01447 -0.11016 -4.05993 -0.64956 0 0 0 -1.30231 0 0.11859 0.26623 0.06222 0 3.20344 -0.30357 0 -2.7348 -0.38052 0.80999 -1.09054
GLU_1467 -3.94739 0.24607 4.55093 -0.23018 0.03471 0.34095 1.75871 -2.13548 -8e-05 -0.00194 -1.5932 -0.53668 0 0 0 0 0 0.04946 -0.0586 0.19856 0 2.93884 -0.07834 0 -2.7348 -0.60777 0.56171 -1.24451
GLY_1468 -2.12641 0.17587 2.36146 -6e-05 0 0 1.10513 -1.30236 -0.00118 -0.00396 -1.37755 -0.3174 0 0 0 0 0 0.0074 -0.19037 0 0 0 -1.53994 0 0.83697 -0.15892 0.60115 -1.93017
LEU_1469 -6.81582 0.69224 2.85403 -0.46333 0.29655 0.10352 2.1143 -2.24697 -0 -0 -1.26418 0.12143 0 0 0 0 0 0.00857 0.07737 0.18727 2.04361 0 -0.37132 0 0.18072 -0.06214 0.65707 -1.8871
ALA_1470 -3.56967 0.46568 3.00121 -0.02405 0 0 2.03931 -1.88907 -0.00118 -0.00396 -1.55004 -0.17479 0 0 0 0 0 0.01022 -0.02347 0 0 0 -0.1697 0 1.8394 -0.54366 1.16369 0.56993
PRO_1471 -7.12909 0.66032 3.17537 -0.06707 0 0.04239 1.74291 -1.82732 -0 -0 -1.31705 0.60749 0 0 0 0 0 0.00769 -0.04325 0.0388 0.15393 0 -0.42703 0 -2.4119 -0.23268 1.15282 -5.87365
LEU_1472 -5.49465 0.59634 3.35285 -0.68258 0.26644 0.22888 2.02357 -2.38724 -0 -0 -0.39337 0.165 0 0 0 0 0 0.02342 0.02978 0.00446 0.72715 0 -0.1749 0 0.18072 0.28191 0.30668 -0.94554
ALA_1473 -4.83533 0.20105 3.29922 -0.02246 0 0 2.02456 -2.28821 -0 -0 -1.18907 -0.37107 0 0 0 0 0 0.00477 -0.01361 0 0 0 -0.27198 0 1.8394 -0.13164 0.13825 -1.61612
ALA_1474 -7.97786 0.89095 3.76021 -0.02108 0 0 3.22287 -3.33854 -0 -0 -2.96481 -0.35591 0 0 0 0 0 0.02236 0.10097 0 0 0 -0.1179 0 1.8394 -0.35952 0.28297 -5.01589
ALA_1475 -6.5495 0.68447 2.92599 -0.02098 0 0 2.76253 -2.84485 -0 -0 -2.28331 -0.36208 0 0 0 0 0 0.0202 -0.03821 0 0 0 -0.26161 0 1.8394 -0.33607 0.43237 -4.03166
HIS_1476 -7.95523 0.511 6.7899 -0.34812 0.00773 0.40006 2.77848 -3.58983 -0 -0 -2.70827 -0.40171 0 0 0 0 0 0.00414 -0.02665 0.00816 0 2.83077 -0.14621 0 -0.45461 -0.19657 0.43351 -2.06344
GLN_1477 -6.71452 0.33894 7.24352 -0.83458 0.11109 0.89692 3.07038 -3.24373 -0 -0 -3.23348 -0.85739 0 0 0 -1.33954 0 0.00944 -0.04485 0.07254 0 3.07263 -0.15998 0 -0.18838 -0.11641 0.37908 -1.53831
ALA_1478 -6.86026 0.80913 4.91564 -0.02186 0 0 3.42 -3.3356 -0 -0 -2.85804 -0.35514 0 0 0 0 0 0.01363 -0.02704 0 0 0 -0.15341 0 1.8394 -0.27512 0.38183 -2.50684
MET_1479 -9.40753 1.11629 4.90402 -0.70002 0.22214 0.1992 3.01078 -2.88227 -0.01322 -0.09304 -2.50267 0.05185 0 0 0 0 0 0.01745 0.24595 0.06616 0.93452 0 -0.14681 0 0.60916 -0.26281 0.54736 -4.08348
ARG_1480 -4.68248 0.41156 5.14902 -0.43501 0.07083 0.21654 1.84171 -2.2501 -0 -0 -1.99026 0.29989 0 0 0 -0.41739 0 0.023 -0.04328 0.30968 2.07807 0 -0.18152 0 -1.2888 -0.39344 0.53091 -0.75107
GLU_1481 -4.5655 0.28805 5.78546 -0.22569 0.04672 0.34193 2.60989 -2.48159 -0.02366 -0.13827 -2.48734 -0.57697 0 0 0 -0.92215 0 0.01718 -0.04736 0.02724 0 3.22609 -0.20728 0 -2.7348 -0.33469 0.57738 -1.82537
VAL_1482 -7.4011 0.90841 3.35484 -0.29945 0.13801 0.05909 2.868 -2.55931 -0 -4e-05 -1.83557 -0.0818 0 0 0 0 0 0.02343 -0.05173 0.0159 0.23764 0 -0.06001 0 1.9342 0.00826 1.1078 -1.63343
SER_1483 -5.2161 0.26372 4.40217 -0.02747 0 0.06414 2.7131 -2.29316 -1e-05 -0.00015 -2.27615 -0.63087 0 0 0 0 0 0.03032 0.00049 0.00588 0.66159 0 0.35164 0.60009 -0.77834 0.2137 0.79487 -1.12053
GLY_1484 -2.77438 0.45863 3.57756 -5e-05 0 0 1.4967 -1.74438 -0.01322 -0.09304 -1.12273 -0.40754 0 0 0 0 0 0.02341 0.31145 0 0 0 -0.11524 0 0.83697 5.85102 0.66898 6.95415
PRO_1485 -6.56836 1.04992 5.20541 -0.06443 1e-05 0.0412 2.68969 -2.3825 -0.00159 -0.00866 -1.97692 0.61489 0 0 0 0 0 0.02486 -0.02738 0.08985 0.12611 0 0.01397 0 -2.4119 5.92307 1.09262 3.42987
ILE_1486 -8.12436 0.74866 3.7861 -0.4929 0.30036 0.09792 2.67337 -2.79462 -0 -0 -2.30493 0.14773 0 0 0 0 0 0.00904 -0.02781 0.1402 0.46269 0 -0.3845 0 0.73287 0.33664 0.69475 -3.99877
ILE_1487 -5.5493 0.30541 4.12855 -0.50215 0.35709 0.1014 2.436 -2.44669 -0 -4e-05 -1.84479 0.02117 0 0 0 0 0 0.00361 -0.0484 0.03548 0.47827 0 -0.47987 0 0.73287 0.19616 0.39517 -1.68006
ALA_1488 -5.18608 0.53318 3.4976 -0.02306 0 0 2.61032 -2.38573 -1e-05 -0.00015 -2.33515 -0.35954 0 0 0 0 0 0.07282 0.02159 0 0 0 -0.302 0 1.8394 -0.19976 0.30215 -1.91442
ILE_1489 -9.17232 1.27389 4.79848 -0.50213 0.35521 0.10574 2.97268 -3.11874 -0 -0 -2.6729 -0.14062 0 0 0 0 0 0.00569 -0.02767 0.09417 0.63338 0 -0.43795 0 0.73287 -0.27996 0.6896 -4.69059
ALA_1490 -5.31737 0.28369 3.83596 -0.0218 0 0 2.67193 -2.52167 -0.00159 -0.00866 -2.70731 -0.38046 0 0 0 0 0 0.01149 0.05809 0 0 0 -0.38208 0 1.8394 -0.28081 0.71932 -2.20186
LEU_1491 -5.75771 0.40417 4.39527 -0.47141 0.2033 0.10606 2.3574 -2.56507 -0 -0 -2.02261 0.2392 0 0 0 0 0 0.00356 0.07361 0.03795 0.38685 0 -0.26934 0 0.18072 -0.4025 0.33775 -2.76282
VAL_1492 -7.38484 0.75268 3.06843 -0.31401 0.26006 0.07341 2.7406 -2.72666 -0 -0 -1.25966 -0.23249 0 0 0 0 0 0.01729 -0.05265 0.00562 0.10487 0 -0.28487 0 1.9342 -0.21249 0.41666 -3.09386
LEU_1493 -8.04381 0.69951 4.24641 -0.46104 0.16777 0.10165 3.03127 -2.98615 -0.00461 -0.03357 -3.2958 0.21867 0 0 0 0 0 0.00655 -0.00861 0.01294 0.35451 0 -0.27452 0 0.18072 -0.22981 0.48499 -5.83293
CYS_1494 -5.87131 0.47399 4.86648 -0.04748 0 0.01553 3.10948 -2.5909 -0 -0 -3.44668 0.00539 0 0 0 0 0 0.00755 0.08161 0.0114 0.30208 0 0.28016 0 3.6196 -0.11795 0.47105 1.17002
ALA_1495 -5.26482 0.44607 2.85353 -0.02552 0.0009 0 1.91243 -2.29865 -0 -0 -1.35483 -0.40981 0 0 0 0 0 0.09101 -0.10911 0 0 0 -0.13351 0 1.8394 -0.25838 0.43453 -2.27676
VAL_1496 -5.45227 0.7275 2.88281 -0.3063 0.26559 0.06979 1.90663 -2.08432 -0 -0 -0.76581 -0.37696 0 0 0 0 0 0.04295 -0.04471 0.01073 0.30752 0 -0.40563 0 1.9342 -0.22391 0.40993 -1.10227
PHE_1497 -10.2068 1.44956 2.25528 -0.65685 0.04515 0.33236 2.39563 -2.37149 -0.01657 -0.06311 -1.67418 0.14267 0 0 0 0 0 0.02173 0.07952 0.03018 0 2.44575 -0.10007 0 1.0402 0.18353 0.50936 -4.15817
VAL_1498 -4.83985 0.82692 3.27416 -0.32291 0.26588 0.07546 2.54332 -2.11577 -0.00461 -0.03357 -2.35003 -0.19793 0 0 0 0 0 0.03356 -0.0345 0.00727 0.12987 0 -0.17928 0 1.9342 5.84921 1.54916 6.41055
PRO_1499 -7.82995 1.63094 3.3442 -0.07674 2e-05 0.04637 1.65353 -1.99204 -0 -0 -1.42454 0.60221 0 0 0 0 0 0.02772 -0.19542 0.01468 0.39855 0 -0.65441 0 -2.4119 5.66795 1.54692 0.3481
MET_1500 -8.33036 1.07329 3.81077 -0.30107 0.07172 0.04513 2.67817 -2.38709 -0.01341 -0.13693 -1.46718 -0.07163 0 0 0 0 0 0.01129 -0.06589 0.22399 1.40076 0 -0.19101 0 0.60916 -0.23925 0.66343 -2.61612
ALA_1501 -4.38756 0.60315 2.47108 -0.02804 0.00398 0 1.87556 -1.82507 -0.01657 -0.06311 -1.07303 -0.43565 0 0 0 0 0 0.01214 -0.06489 0 0 0 -0.01114 0 1.8394 -0.42395 0.46097 -1.06275
PHE_1502 -5.34711 0.6454 1.963 -0.53931 0.21964 0.2783 1.4387 -1.65961 -0 -0 -1.29669 -0.33334 0 0 0 0 0 0.01605 -0.04966 0.15103 0 3.50764 -0.02568 0 1.0402 -0.4487 0.45448 0.01432
LEU_1503 -6.11867 0.59698 2.58648 -0.43171 0.19016 0.07208 1.49246 -1.93402 -0.01691 -0.19262 -0.83868 0.28358 0 0 0 0 0 0.04956 0.01597 0.14916 0.77604 0 -0.15127 0 0.18072 -0.46378 0.80702 -2.94745
SER_1504 -2.21642 0.0372 2.86722 -0.02825 0 0.06229 1.30901 -1.32842 -0.03752 -0.34256 -1.45358 -0.68224 0 0 0 -0.54361 0 0.01599 0.22485 0.01413 0.18237 0 -0.45477 0.60172 -0.77834 -0.46686 0.92015 -2.09765
GLY_1505 -1.60978 0.07514 1.90376 -0.0002 0 0 0.68688 -1.00121 -0.00532 -0.07239 0.10482 -0.20891 0 0 0 0 0 0.01183 -0.0847 0 0 0 -1.48987 0 0.83697 -0.19257 0.60356 -0.44201
VAL_1506 -4.99883 0.64358 1.24879 -0.26108 0.13359 0.04219 1.24357 -1.48567 -0 -0 -0.35001 0.41966 0 0 0 0 0 0.06516 -0.06099 0.04149 0.76795 0 0.07354 0 1.9342 -0.11534 0.36785 -0.29035
THR_1507 -5.34755 0.83769 3.03596 -0.11428 0.04524 0.05293 1.95514 -2.06954 -0.00899 -0.02844 -1.68255 -1.31587 0 0 0 0 0 0.02899 0.08933 0.01949 0.27731 0 -0.02336 2.29626 -1.0874 -0.21046 0.50611 -2.744
GLY_1508 -4.83489 0.54933 4.99736 -4e-05 0 0 2.28109 -2.57143 -0.00148 -0.0158 -2.52461 -0.43255 0 0 0 0 0 0.04375 -0.15006 0 0 0 0.39366 0 0.83697 0.09135 0.39956 -0.93778
GLN_1509 -5.52824 0.38169 5.32205 -0.88628 0.26708 0.97693 1.85961 -2.40588 -0.00034 -0.0009 -1.36706 -1.00704 0 0 0 0 0 0.1147 -0.04594 0.05364 0 2.97358 -0.26464 0 -0.18838 -0.03805 0.26758 0.48413
PHE_1510 -10.355 2.54024 1.41072 -0.63388 0.20724 0.32705 2.73904 -2.40639 -0 -0 -1.80624 0.25655 0 0 0 0 0 0.23778 0.00711 0.13274 0 2.78859 -0.022 0 1.0402 -0.20305 0.56565 -3.17365
TYR_1511 -8.91452 0.61065 4.41263 -0.61526 0.02853 0.30367 3.03616 -2.99268 -0 -0 -3.15096 -0.24102 0 0 0 -0.8179 0 0.0523 0.01273 0.01834 0 2.40153 0.13683 0.01862 1.2797 -0.07593 0.5308 -3.96579
LYS_1512 -7.0453 0.58896 6.48369 -0.30886 0.02841 0.13887 3.01073 -3.23162 -0.00817 -0.04769 -2.84538 0.01005 0 0 0 0 0 0.03299 -0.0391 0.12045 1.74745 0 0.0236 0 -1.5107 -0.27046 0.41339 -2.7087
GLN_1513 -8.32433 0.7195 7.53104 -0.79371 0.12101 0.82275 3.18127 -3.49069 -0.03049 -0.27679 -3.1604 -0.86561 0 0 0 -0.58259 0 0.10871 0.02022 0.13159 0 3.07091 -0.04299 0 -0.18838 -0.27376 0.51533 -1.80742
PHE_1514 -9.917 1.85741 3.44594 -1.03715 0.10075 0.33306 2.41641 -2.84523 -0.00956 -0.06119 -2.00685 -0.00816 0 0 0 0 0 0.19479 0.03656 0.0004 0 1.80396 -0.33796 0 1.0402 -0.00819 0.48569 -4.51614
ALA_1515 -5.73219 0.32108 3.59369 -0.02212 0 0 2.42282 -2.66413 -0 -0 -2.56 -0.35582 0 0 0 0 0 0.05538 0.00795 0 0 0 -0.31844 0 1.8394 -0.15415 0.35733 -3.20919
VAL_1516 -6.52852 0.79824 3.39797 -0.30508 0.18108 0.06602 2.49236 -2.56051 -0.0006 -0.00455 -2.2962 -0.09503 0 0 0 0 0 0.01707 -0.05612 0.00317 0.07458 0 -0.39456 0 1.9342 -0.2244 0.27754 -3.22334
THR_1517 -7.99087 0.31449 5.62154 -0.20403 0.12291 0.07348 3.76818 -3.32955 -0.00817 -0.04769 -3.33906 -0.01901 0 0 0 -0.49789 0 0.04608 -0.02313 0.01295 0.06351 0 0.01321 2.28253 -1.0874 0.08318 0.34705 -3.79771
ILE_1518 -8.9651 1.16515 3.72552 -0.69217 0.7925 0.15677 2.92248 -2.9181 -0 -0 -3.51691 0.13626 0 0 0 0 0 0.04534 -0.03606 0.00429 0.60243 0 -0.48266 0 0.73287 0.08234 0.83091 -5.41413
ALA_1519 -4.83357 0.22945 4.22123 -0.02184 0 0 2.68519 -2.47094 -0.00956 -0.06119 -2.20518 -0.36913 0 0 0 0 0 0.02697 0.03091 0 0 0 -0.34607 0 1.8394 -0.26229 0.76566 -0.78097
ILE_1520 -9.28028 1.50892 4.09257 -0.5294 0.67277 0.10282 2.9808 -3.06064 -0 -0 -2.60928 0.11315 0 0 0 0 0 0.00284 -0.06954 0.07862 0.48245 0 -0.47 0 0.73287 -0.22449 0.36807 -5.10776
SER_1521 -5.94096 0.31591 6.0495 -0.02923 0 0.02281 3.18783 -3.02764 -0.0006 -0.00455 -2.98395 -0.6428 0 0 0 -0.49589 0 0.00338 -0.04601 0.00484 0.57063 0 0.26342 2.21502 -0.77834 -0.05278 0.36516 -1.00426
THR_1522 -6.46227 0.25256 4.94721 -0.20047 0.09272 0.07217 3.13458 -2.87234 -0.01907 -0.1663 -3.3827 -0.05909 0 0 0 0 0 0.01729 0.03192 0.00635 0.06105 0 -0.02003 2.29735 -1.0874 -0.03242 0.21116 -3.17771
VAL_1523 -5.22843 0.24172 4.28867 -0.31175 0.20453 0.07139 2.67644 -2.53146 -0 -0 -2.15882 -0.18855 0 0 0 0 0 0.00163 -0.06569 0.00086 0.09051 0 -0.36534 0 1.9342 0.05354 0.27248 -1.01407
ILE_1524 -8.26383 0.76057 5.15008 -0.52076 0.49282 0.10564 3.12561 -3.33265 -0 -0 -2.37216 -0.06963 0 0 0 0 0 0.01428 0.00861 0.01568 0.61588 0 -0.38053 0 0.73287 -0.04293 0.43941 -3.52104
SER_1525 -6.54568 0.6502 7.45539 -0.03285 0 0.06453 3.79417 -3.50917 -0.00649 -0.07165 -4.15782 -0.42871 0 0 0 -0.76176 0 0.02075 0.06337 0.00384 0.73779 0 0.33455 1.72235 -0.77834 0.0548 0.77118 -0.61955
ALA_1526 -5.48868 0.4588 4.75474 -0.0204 0 0 2.99031 -2.91399 -0 -0 -1.83494 -0.36327 0 0 -0.70167 0 0 0.05787 0.04106 0 0 0 -0.27155 0 1.8394 -0.10898 0.72563 -0.83565
ILE_1527 -6.29677 0.42312 5.62353 -0.48817 0.31568 0.09707 3.43311 -3.05629 -0.0052 -0.0254 -2.8151 0.0907 0 0 0 0 0 0.05098 -0.06272 0.02257 0.49334 0 -0.46072 0 0.73287 -0.14685 0.41206 -1.66217
ASN_1528 -8.30966 0.62834 7.58657 -0.17994 0.03399 0.26495 4.545 -4.0134 -0.00454 -0.02691 -4.50045 -0.30853 0 0 0 -0.67521 0 0.02203 -0.03176 0.03362 0 1.45716 0.13861 0 -0.93687 -0.00559 0.43442 -3.84817
SER_1529 -6.19739 0.62828 5.64594 -0.04512 0.00023 0.06373 3.0632 -2.81366 -0 -0 -2.52583 -0.34131 0 0 -0.70167 0 0 0.03322 -0.027 0.37497 0.2079 0 -0.33913 2.42825 -0.77834 -0.37905 0.43666 -1.26613
LEU_1530 -7.47914 0.75146 3.7219 -0.45656 0.15142 0.10729 2.18629 -2.52438 -0.01271 -0.12867 -1.25449 0.11409 0 0 0 0 0 0.2234 -0.05262 0.12055 0.35668 0 -0.24945 0 0.18072 -0.26333 0.48428 -4.02326
THR_1531 -7.24073 0.77079 3.69292 -0.11781 0.12054 0.05819 2.77697 -2.45466 -0.01725 -0.15558 -0.69747 -1.4599 0 0 0 0 0 0.15552 -0.04259 0.07971 0.3976 0 -0.45846 2.28031 -1.0874 0.07884 0.85125 -2.4692
LEU_1532 -8.7055 1.01487 3.6133 -0.49721 0.2245 0.11148 3.15916 -2.74233 -0.0052 -0.0254 -2.08931 0.20186 0 0 0 0 0 0.06877 -0.02078 0.29734 0.63666 0 -0.20239 0 0.18072 0.28142 0.74763 -3.75038
SER_1533 -5.44327 0.71551 4.72752 -0.02965 0 0.07024 2.80347 -2.49997 -0 -0 -1.87878 -0.51245 0 0 0 0 0 0.03565 0.06882 0.00493 0.53928 0 0.36676 0.61705 -0.77834 6.02184 1.55303 6.38163
PRO_1534 -8.13821 1.12149 3.96525 -0.08525 0 0.05243 1.43956 -2.03282 -0 -0 -0.90112 0.70554 0 0 0 0 0 0.08295 0.19389 0.00128 0.4134 0 0.16488 0 -2.4119 5.59803 1.69988 1.86929
ALA_1535 -5.82846 0.50366 3.47086 -0.01986 0 0 2.19701 -2.53257 -0.00049 -0.01061 -0.95129 -0.35715 0 0 0 0 0 0.054 0.06039 0 0 0 0.09365 0 1.8394 -0.03573 0.48822 -1.02897
LEU_1536 -7.99332 0.62726 4.06036 -0.46697 0.15888 0.10569 3.18797 -2.78989 -0.01379 -0.05063 -2.616 0.21086 0 0 0 0 0 0.00479 -0.01765 0.03524 0.3707 0 -0.27474 0 0.18072 -0.02563 0.47143 -4.83475
ALA_1537 -6.13928 0.51167 3.07722 -0.01921 0 0 2.55475 -2.61808 -0.01901 -0.13232 -2.22487 -0.33565 0 0 0 0 0 0.01565 0.07818 0 0 0 -0.15853 0 1.8394 -0.26234 0.54701 -3.28541
ALA_1538 -4.72627 0.35249 2.18366 -0.02389 0 0 1.48844 -2.00011 -0 -0 -1.0675 -0.36549 0 0 0 0 0 0.00927 -0.07242 0 0 0 -0.32671 0 1.8394 -0.47933 0.44826 -2.74019
LEU_1539 -4.1667 0.13199 3.63302 -0.69343 0.17166 0.26431 1.87407 -1.79989 -0 -0 -1.34136 0.16044 0 0 -0.62096 0 0 0.01019 0.06001 0.04401 0.78429 0 -0.21363 0 0.18072 -0.24984 0.60006 -1.17105
LEU_1540 -8.30395 0.82593 3.74634 -0.52315 0.26435 0.14045 2.55239 -2.46087 -0 -0 -2.16342 0.22244 0 0 -0.77449 0 0 0.01286 -0.0342 0.0463 0.29646 0 -0.29137 0 0.18072 0.12365 1.09791 -5.04165
LEU_1541 -6.89857 0.85358 1.20863 -0.46742 0.34333 0.07315 1.38093 -1.67223 -0.0328 -0.18295 -1.18194 0.37581 0 0 0 0 0 0.01554 0.00657 0.00133 0.53255 0 -0.10541 0 0.18072 -0.26274 0.95065 -4.88128
LYS_1542 -3.85962 0.48929 3.29808 -0.33503 0.03385 0.13422 0.91071 -1.46931 -0.00833 -0.05224 -0.29473 0.19401 0 0 0 0 0 0.01803 0.32726 0.01351 1.94888 0 -0.00309 0 -1.5107 -0.44582 1.07745 0.46642
PRO_1543 -3.71091 0.49722 1.68894 -0.13469 0.00242 0.09848 0.43258 -0.71453 -0 -0 -0.18165 0.18334 0 0 0 0 0 0.09683 -0.05741 0.02831 0.2217 0 -0.98882 0 -2.4119 -0.59208 1.08365 -4.45853
HIS_1544 -4.44456 0.38072 3.28096 -0.38574 0.00334 0.42667 0.92047 -1.69624 -0.02212 -0.1849 -0.09351 -0.17494 0 0 0 0 0 0.29269 0.00697 0.00093 0 1.8119 -0.2654 0 -0.45461 -0.55003 0.43626 -0.71113
GLY_1545 -2.1753 0.1298 2.65624 -0.00031 0 0 0.61794 -1.17994 -0.02303 -0.08758 -0.35828 -0.16554 0 0 0 0 0 0.12728 -0.0774 0 0 0 -0.46991 0 0.83697 -0.10978 0.33352 0.05469
ALA_1546 -2.93277 0.47814 2.06672 -0.02399 0 0 0.58205 -1.25293 -0 -0 -0.39046 -0.22374 0 0 0 0 0 0.09926 0.12808 0 0 0 -0.07493 0 1.8394 -0.26678 0.35955 0.38761
LYS_1547 -2.15989 0.11672 2.26304 -0.34757 0.08132 0.23281 1.05499 -1.03795 -0 -0 -0.9823 -0.37222 0 0 0 0 0 0.02425 -0.08757 0.01481 1.55052 0 -0.18424 0 -1.5107 -0.3581 0.39558 -1.30649
LYS_1548 -3.85515 0.11088 4.42621 -0.52929 0.28429 0.33584 0.57667 -1.73112 -0.04292 -0.20105 0.14215 0.15311 0 0 0 0 0 0.03306 0.03465 0.01892 1.86458 0 -0.02092 0 -1.5107 -0.18693 0.4267 0.32897
ASP_1549 -2.81584 0.38797 2.17478 -0.11198 0.00242 0.31675 0.49522 -1.06602 -0 -0 -0.36497 -0.28995 0 0 0 0 0 0.0906 0.12995 0.06966 0 1.9483 0.1049 0 -2.3716 -0.32111 0.80017 -0.82076
LEU_1550 -6.71804 0.99423 4.25585 -0.43142 0.18843 0.06843 1.95441 -2.46392 -0.02004 -0.11467 -0.87676 0.12907 0 0 0 0 0 0.29052 0.6852 0.07498 0.75059 0 0.27336 0 0.18072 0.03734 1.49223 0.75051
PRO_1551 -8.00398 1.9267 3.05004 -0.1393 0.00366 0.09832 1.00854 -1.50289 -0.02938 -0.20636 -0.53384 0.24378 0 0 0 0 0 0.29657 0.05506 0.04299 0.27238 0 -1.11864 0 -2.4119 -0.10495 1.77097 -5.28223
THR_1552 -5.56478 1.72163 2.35076 -0.20026 0.12142 0.12847 0.99041 -1.69159 -0.0322 -0.1867 0.47586 0.19156 0 0 0 0 0 0.15481 -0.01546 0.12501 1.81887 0 -0.42482 2.33741 -1.0874 0.04511 1.38527 2.64338
ARG_1553 -5.99339 1.29586 2.56143 -1.09704 0.29916 0.68841 1.44886 -1.65522 -0 -0 0.55027 0.2016 0 0 0 0 0 1.3634 0.64349 0.01927 2.98852 0 0.13398 0 -1.2888 0.7543 1.04689 3.96097
LEU_1554 -9.8537 2.25349 1.48905 -0.58478 0.42454 0.17117 1.10939 -2.19548 -0.00295 -0.00959 -0.27801 0.20451 0 0 0 0 0 0.18863 0.00481 0.73284 0.40665 0 -0.03087 0 0.18072 0.66298 1.4203 -3.70628
ILE_1555 -7.12979 0.61093 4.03666 -0.4828 0.35121 0.10847 3.19039 -2.4807 -0 -0 -3.25293 -0.14566 0 0 0 0 0 0.1917 0.03441 0.00225 0.34183 0 -0.75504 0 0.73287 0.07779 1.31472 -3.25369
ASP_1556 -4.09349 0.47099 4.49339 -0.17434 0.15158 0.5849 2.18999 -2.18851 -0.00309 -0.01173 -2.93313 -2.39066 0 0 -0.34506 0 0 0.0554 0.00696 0.1794 0 4.45472 0.05046 0 -2.3716 -0.4412 0.9323 -1.38273
ARG_1557 -3.91174 0.47803 3.34112 -0.85081 0.13328 0.6073 0.66676 -1.77801 -0 -0 -1.34864 0.31587 0 0 -0.34506 0 0 0.0849 -0.07014 0.08764 1.81107 0 -0.15845 0 -1.2888 -0.49446 0.78227 -1.93788
LEU_1558 -6.14357 0.55783 4.22427 -0.47066 0.21004 0.10107 2.48355 -2.37631 -0.00014 -0.00214 -1.61377 0.15231 0 0 0 0 0 0.11388 -0.03484 0.03895 0.57235 0 -0.2431 0 0.18072 -0.09736 0.56044 -1.78645
PHE_1559 -8.86587 2.22007 4.37584 -1.04921 0.15528 0.37624 3.22868 -2.97774 -0 -0 -3.19404 -0.19871 0 0 0 0 0 0.27569 -0.0176 1.75234 0 2.08392 -0.46892 0 1.0402 0.43112 0.9955 0.16276
GLY_1560 -2.96203 0.28293 2.52328 -4e-05 0 0 1.0971 -1.51673 -0 -0 -0.62989 -0.42972 0 0 0 0 0 0.21998 -0.17107 0 0 0 0.39576 0 0.83697 0.38809 0.76003 0.79465
TRP_1561 -4.55409 0.65653 3.04466 -1.04042 0.3943 0.80963 1.41498 -1.95449 -0 -0 -1.31877 -0.04379 0 0 0 0 0 0.19921 0.0044 0 0 2.49919 -0.03684 0 1.6906 0.05155 0.33038 2.14703
ILE_1562 -9.05555 2.96088 4.93756 -0.50409 0.27921 0.12832 3.13703 -3.03922 -0.02873 -0.15102 -1.45814 -0.20121 0 0 0 0 0 0.64308 0.14167 0.05505 0.40967 0 0.03175 0 0.73287 0.25308 1.71901 0.99123
PHE_1563 -6.69516 1.41366 4.33534 -1.0089 0.19275 0.34239 2.48308 -2.37384 -0 -0 -1.68907 -0.22957 0 0 -0.43303 0 0 0.45366 0.16157 0.39508 0 2.75901 -0.26422 0 1.0402 1.45177 2.45195 4.78668
ARG_1564 -4.2952 1.14944 4.38737 -0.73432 0.11604 0.47018 2.20871 -2.07626 -0 -0 -0.64713 0.18756 0 0 0 0 0 0.17964 0.58545 0.0174 1.54593 0 -0.00976 0 -1.2888 6.80054 2.56305 11.1598
PRO_1565 -6.58834 1.60702 4.6256 -0.08058 8e-05 0.05008 1.94334 -2.16223 -0 -0 -1.00981 0.49351 0 0 0 0 0 0.83716 -0.04013 0.0822 0.49754 0 -0.61078 0 -2.4119 6.00762 2.39222 5.63258
PHE_1566 -13.6334 4.9935 5.83026 -0.7806 0.33456 0.29425 3.82419 -4.0892 -0.04972 -0.2563 -2.7134 -0.23265 0 0 0 0 0 0.38784 0.03137 0.48039 0 4.86164 -0.02928 0 1.0402 0.29738 2.35914 2.9502
ASN_1567 -8.64358 0.81613 8.00869 -0.19717 0.01026 0.25038 3.62672 -3.86492 -0.0393 -0.21799 -2.84114 -0.30599 0 0 -0.43303 -0.92015 0 0.07227 0.08726 0.08816 0 3.48059 0.52215 0 -0.93687 0.13727 2.35047 1.0502
ARG_1568 -6.35891 0.35698 6.40329 -0.74376 0.11948 0.48885 2.14268 -2.92051 -0 -0 -1.24091 0.24215 0 0 0 0 0 0.02212 0.00259 0.04332 1.48409 0 -0.09495 0 -1.2888 -0.01545 1.06724 -0.2905
PHE_1569 -7.08534 0.52924 5.31363 -0.82017 0.06899 0.24995 2.82567 -2.89694 -0 -0 -2.3273 -0.06915 0 0 0 0 0 0.07703 0.1479 0.03978 0 1.93557 -0.51226 0 1.0402 -0.1083 0.45928 -1.13221
PHE_1570 -10.578 2.12386 6.32568 -1.08376 0.35143 0.47899 3.5661 -3.66593 -0 -0 -2.57741 -0.11772 0 0 0 0 0 0.40003 0.0519 1.17046 0 2.44809 -0.5146 0 1.0402 0.13415 1.08134 0.63477
LEU_1571 -6.57448 0.51873 5.75504 -0.49527 0.27149 0.12 2.53053 -3.03373 -0 -0 -2.29468 0.20841 0 0 0 0 0 0.32327 0.00113 0.09393 0.3638 0 -0.26727 0 0.18072 -0.08251 1.07781 -1.30309
ARG_1572 -5.09673 0.2497 5.96601 -0.44987 0.05564 0.22508 2.41294 -2.71148 -0 -0 -2.69459 0.34265 0 0 0 0 0 0.0518 0.01764 0.08966 2.08084 0 -0.05124 0 -1.2888 -0.31031 0.27652 -0.83453
SER_1573 -4.29034 0.1943 5.16782 -0.02891 0 0.06618 2.66453 -2.49968 -0 -0 -2.84492 -0.55129 0 0 0 0 0 0.01352 -0.00137 0.00053 0.77348 0 0.32608 0.60027 -0.77834 -0.09472 0.21857 -1.06428
SER_1574 -6.06625 0.59806 6.06097 -0.03002 0 0.06702 2.92942 -3.03482 -0.01113 -0.18652 -2.70516 -0.57526 0 0 0 0 0 0.01415 0.01351 0.00911 0.67138 0 0.34144 0.6353 -0.77834 0.18283 0.2595 -1.60482
ASN_1575 -4.81747 0.13259 6.04922 -0.17351 0.02194 0.25338 3.01146 -2.92289 -0.00917 -0.15497 -2.8048 -0.30316 0 0 0 -1.19076 0 0.01683 0.1031 0.03531 0 1.41948 0.4109 0 -0.93687 0.17038 0.28868 -1.40033
GLY_1576 -3.50173 0.20187 4.55148 -5e-05 0 0 2.32951 -2.27048 -0 -0 -2.48124 -0.42592 0 0 0 0 0 0.00566 -0.02014 0 0 0 0.30022 0 0.83697 0.55822 0.27387 0.35823
TYR_1577 -10.7406 1.33604 4.98916 -0.96621 0.05499 0.30195 3.8654 -3.56724 -0.00543 -0.03372 -3.98806 -0.31136 0 0 -0.7875 0 0 0.00817 0.00624 0.26899 0 1.88327 -0.47384 0.0472 1.2797 0.60059 0.47692 -5.75534
GLN_1578 -5.96894 0.24254 5.9393 -0.38596 0.07463 0.26039 2.93177 -2.87951 -0.00017 -0.00838 -3.27915 -0.67468 0 0 0 -0.42085 0 0.01398 0.10668 0.00957 0 3.48832 -0.10212 0 -0.18838 -0.02739 0.47059 -0.39776
GLY_1579 -3.64833 0.23047 4.72353 -5e-05 0 0 2.29006 -2.25858 -0 -0 -2.37924 -0.41397 0 0 0 0 0 0.01043 -0.05278 0 0 0 0.36578 0 0.83697 0.35414 0.18882 0.24724
LEU_1580 -5.95423 0.40776 5.46162 -0.49115 0.2073 0.11827 2.99788 -2.79558 -0 -0 -3.54141 0.23253 0 0 0 0 0 0.00303 0.00959 0.06321 0.32762 0 -0.27601 0 0.18072 0.30611 0.25031 -2.49242
VAL_1581 -8.72629 0.96708 4.02934 -0.31199 0.24174 0.07289 3.02977 -2.96548 -0 -0 -2.86044 -0.26059 0 0 0 0 0 0.00959 -0.06605 0.00226 0.0904 0 -0.29567 0 1.9342 -0.23508 0.49488 -4.84944
SER_1582 -5.00355 0.4163 4.81452 -0.02729 0 0.06342 2.3343 -2.52466 -0 -0 -2.23083 -0.58592 0 0 0 0 0 0.04238 0.04535 0.0092 0.69538 0 0.34511 0.60589 -0.77834 0.04174 0.35937 -1.37762
LYS_1583 -4.34633 0.16068 5.19826 -0.30375 0.02912 0.13473 2.27559 -2.38103 -0 -0 -1.96457 0.00098 0 0 0 0 0 0.01484 -0.02392 0.00661 1.74258 0 0.00342 0 -1.5107 -0.09843 0.15544 -0.90649
THR_1584 -5.87805 0.55488 5.05651 -0.20303 0.11718 0.07197 2.86189 -2.71719 -0 -0 -2.51169 -0.08083 0 0 0 0 0 0.03385 0.01252 0.00013 0.08923 0 0.00509 2.30629 -1.0874 -0.18853 0.29458 -1.26259
LEU_1585 -8.41026 1.03449 2.36062 -0.48108 0.20269 0.10426 2.04962 -2.46851 -0 -0 -1.77901 0.23929 0 0 0 0 0 0.23974 0.02661 0.04727 0.38266 0 -0.26799 0 0.18072 -0.12336 0.49303 -6.16922
GLY_1586 -2.16391 0.11019 2.67655 -4e-05 0 0 1.15931 -1.35498 -0 -0 -0.83827 -0.40787 0 0 0 0 0 0.03713 -0.09696 0 0 0 0.46607 0 0.83697 -0.02755 0.46459 0.86125
ARG_1587 -3.87499 0.303 4.21645 -0.71058 0.15707 0.51135 2.69721 -2.14068 -0 -0 -2.69836 0.20081 0 0 0 0 0 0.56705 0.39632 0.0425 1.97035 0 -0.04434 0 -1.2888 -0.00731 0.61079 0.90783
ARG_1588 -5.45955 0.82279 5.19293 -1.18012 0.46055 0.79481 2.98642 -2.56175 -0.00537 -0.07559 -2.82619 0.28639 0 0 0 0 0 0.0727 -0.00078 0.23656 2.07897 0 -0.1231 0 -1.2888 1.20123 1.32354 1.93564
GLY_1589 -2.73444 0.27292 3.33164 -4e-05 0 0 1.63818 -1.67951 -0 -0 -1.08793 -0.41556 0 0 0 0 0 0.06576 -0.12274 0 0 0 0.39274 0 0.83697 1.49729 0.95883 2.95412
ALA_1590 -3.57128 0.30752 3.13916 -0.02377 0 0 2.02674 -1.99715 -0 -0 -1.81676 -0.36553 0 0 0 0 0 0.06513 -0.00593 0 0 0 -0.24619 0 1.8394 -0.11666 0.20436 -0.56096
VAL_1591 -6.23777 0.60483 3.32892 -0.31068 0.27833 0.07193 2.8131 -2.48875 -0 -0 -1.92303 -0.24793 0 0 0 0 0 0.01316 -0.04701 0.06721 0.19232 0 -0.3713 0 1.9342 -0.30996 0.42599 -2.20645
PHE_1592 -6.27347 0.57905 4.19866 -0.88483 0.08272 0.3239 2.51675 -2.50351 -0 -0 -1.66384 0.03012 0 0 0 0 0 0.02274 0.09671 0.16395 0 2.24795 -0.19107 0 1.0402 -0.09747 0.64609 0.33464
ALA_1593 -4.36033 0.26506 4.35683 -0.0209 0 0 2.20057 -2.43556 -0.00052 -0.00619 -1.98633 -0.36249 0 0 0 0 0 0.01442 0.0958 0 0 0 -0.28826 0 1.8394 -0.26993 0.51054 -0.4479
VAL_1594 -5.62302 0.5565 4.9335 -0.318 0.23915 0.07312 2.81094 -2.73666 -0 -0 -2.13726 -0.19424 0 0 0 0 0 0.00213 0.00469 0.00504 0.09362 0 -0.29147 0 1.9342 -0.26197 0.30913 -0.6006
TYR_1595 -10.5119 1.0472 4.74052 -0.94474 0.06029 0.35756 3.8499 -3.28431 -0 -0 -3.7312 -0.29847 0 0 -0.84263 0 0 0.00211 -0.01163 0.05351 0 1.78172 -0.44499 0.16481 1.2797 -0.00781 0.32137 -6.41898
LEU_1596 -6.974 0.63572 4.70095 -0.50208 0.24325 0.11938 2.7792 -2.7488 -0 -0 -3.21319 0.2424 0 0 0 0 0 0.00402 0.06772 0.01226 0.32973 0 -0.27476 0 0.18072 -0.1046 0.42463 -4.07745
LEU_1597 -5.10579 0.29918 5.09075 -0.47139 0.20828 0.10913 2.67988 -2.59236 -0 -0 -2.27326 0.22483 0 0 0 0 0 0.00654 0.05639 0.03633 0.36911 0 -0.27424 0 0.18072 -0.3106 0.37703 -1.38948
LEU_1598 -7.94199 0.9405 3.61647 -0.47498 0.17076 0.10541 2.98027 -2.77826 -0 -0 -2.42482 0.23225 0 0 0 0 0 0.01162 0.10659 0.0416 0.32272 0 -0.29197 0 0.18072 -0.30627 0.36219 -5.14719
LEU_1599 -5.98528 0.46695 4.49802 -0.6582 0.14875 0.21797 2.64649 -2.60318 -0 -0 -2.33467 0.09971 0 0 0 0 0 0.01353 0.0142 0.01144 0.88003 0 -0.22895 0 0.18072 -0.22758 0.48154 -2.37849
CYS_1600 -4.66611 0.31583 4.9124 -0.04899 0 0.01596 2.69107 -2.48461 -0 -0 -2.96104 0.00219 0 0 0 0 0 0.00525 0.04644 0.02682 0.28177 0 0.26197 0 3.6196 0.08357 0.36231 2.46444
ALA_1601 -4.96712 0.382 4.13587 -0.02183 0 0 2.85003 -2.61156 -0 -0 -2.46014 -0.36246 0 0 0 0 0 0.00351 0.01055 0 0 0 -0.20298 0 1.8394 -0.02334 0.27238 -1.15569
ALA_1602 -5.80259 0.43619 3.7915 -0.02182 0 0 2.82815 -2.71846 -0 -0 -2.40017 -0.38035 0 0 0 0 0 0.00431 0.04554 0 0 0 -0.2677 0 1.8394 -0.41495 0.27513 -2.78582
GLY_1603 -3.46515 0.17955 4.42242 -5e-05 0 0 2.18231 -2.16506 -0 -0 -2.24711 -0.41692 0 0 0 0 0 0.00892 -0.0756 0 0 0 0.28749 0 0.83697 0.27204 0.15857 -0.0216
VAL_1604 -4.90256 0.35564 4.75459 -0.31197 0.22844 0.07136 2.75926 -2.52323 -0 -0 -2.36148 -0.11079 0 0 0 0 0 0.00409 -0.06361 0.00156 0.04133 0 -0.32323 0 1.9342 0.49549 0.13072 0.17982
MET_1605 -8.87129 0.88781 4.39167 -0.65091 0.2697 0.16052 2.79686 -2.84634 -0 -0 -2.32447 0.07232 0 0 0 0 0 0.01569 0.06448 0.08567 1.08726 0 -0.00836 0 0.60916 -0.05454 0.29401 -4.02075
PHE_1606 -6.06881 0.46747 4.30843 -1.007 0.07068 0.39049 2.107 -2.54468 -0 -0 -0.84684 0.03413 0 0 0 0 0 0.01573 0.04229 0.00081 0 1.89047 -0.38065 0 1.0402 -0.05433 0.36679 -0.16781
LYS_1607 -3.41405 0.10707 3.77167 -0.30874 0.03154 0.14313 1.30897 -1.79395 -0 -0 -0.66295 -0.00037 0 0 0 0 0 0.02536 0.04676 0.00499 1.71334 0 -0.04759 0 -1.5107 -0.29148 0.34275 -0.53424
VAL_1608 -4.86096 0.36389 2.42066 -0.3178 0.22297 0.07294 1.76804 -1.74419 -0.00011 -0.00234 -1.37984 -0.13714 0 0 0 0 0 0.01774 -0.07086 0.07149 0.08825 0 -0.33333 0 1.9342 -0.31746 0.37588 -1.828
VAL_1609 -7.11734 0.90072 2.56364 -0.27805 0.13434 0.05706 1.8194 -2.37463 -0 -0 -0.63364 0.15292 0 0 0 0 0 0.01762 -0.08435 6e-05 0.05163 0 -0.38293 0 1.9342 -0.30426 0.97603 -2.56758
PRO_1610 -3.77685 0.52412 2.76261 -0.19501 0.00273 0.14006 1.63009 -1.27321 -0 -0 -2.65901 0.05531 0 0 0 0 0 0.0078 -0.01761 0.00309 0.51431 0 -1.00194 0 -2.4119 -0.49375 0.93065 -5.25849
GLY_1611 -1.82045 0.06318 1.45168 -0.00034 0 0 0.36234 -0.76928 -0.00524 -0.02365 -0.13548 -0.17118 0 0 0 0 0 0.05735 -0.11477 0 0 0 -0.75117 0 0.83697 -0.22451 0.178 -1.06655
GLY_1612 -1.77382 0.20298 1.93579 -0.00279 0 0 0.18776 -0.97895 -0 -0 0.00345 -0.43188 0 0 0 0 0 0.07112 -0.07342 0 0 0 -1.51882 0 0.83697 0.2766 0.33684 -0.92817
PHE_1613 -7.61184 1.54573 0.69646 -0.83301 0.11391 0.19379 1.39752 -1.50318 -0 -0 -1.69805 -0.04256 0 0 0 0 0 0.04596 0.25416 0.28209 0 2.18418 -0.16042 0 1.0402 1.47099 0.67836 -1.94573
ILE_1614 -6.85458 1.50954 0.17823 -0.46937 0.3495 0.09642 0.56085 -1.04926 -0.00207 -0.04673 -0.05334 -0.05229 0 0 0 0 0 0.0112 -0.06006 0.05152 0.34327 0 -0.50883 0 0.73287 1.40792 1.42033 -2.43489
PRO_1615 -4.44159 0.55584 2.32775 -0.18857 0.00183 0.13484 0.5446 -1.00369 -0 -0 -1.01911 0.00387 0 0 0 0 0 0.02935 -0.03281 0.00234 0.7225 0 -0.88564 0 -2.4119 -0.12591 1.22533 -4.56098
THR_1616 -3.56467 0.34279 1.56777 -0.15947 0.06771 0.0593 0.48167 -0.9782 -0.00207 -0.04673 -0.27531 -0.05379 0 0 0 0 0 0.02395 0.00588 0.0219 0.04975 0 0.08172 2.26671 -1.0874 -0.38933 0.31274 -1.27508
GLN_1617 -6.65265 0.57049 4.79277 -0.26795 0.03105 0.22021 1.22036 -2.3129 -0.033 -0.24171 -1.52357 -0.44742 0 0 0 0 0 0.01469 0.09199 0.26927 0 3.67503 0.02372 0 -0.18838 -0.14753 0.29143 -0.61408
ASP_1618 -5.32947 0.52598 6.05402 -0.23152 0.10315 0.74358 3.17415 -2.9238 -0.03617 -0.28199 -5.63488 -1.35418 0 0 -1.75751 0 0 0.02315 -0.06088 0.01722 0 1.95266 -0.82484 0 -2.3716 -0.25474 0.32716 -8.1405
LYS_1619 -6.46807 0.64838 5.68935 -0.30749 0.04266 0.17373 2.72076 -2.61148 -0.0058 -0.01611 -3.0442 -0.23966 0 0 -0.8566 0 0 0.0501 0.04972 0.05876 1.74913 0 -0.01507 0 -1.5107 -0.3609 0.56619 -3.6873
LEU_1620 -7.60879 0.8697 2.98819 -0.56117 0.37154 0.18558 2.44659 -2.38368 -0.00011 -0.00052 -3.35862 0.02376 0 0 -0.6478 0 0 0.05563 0.00082 0.04081 0.13744 0 0.71684 0 0.18072 0.14422 0.92705 -5.47179
TYR_1621 -9.19955 0.99253 3.85483 -0.65514 0.04433 0.38149 3.14959 -2.78746 -0.02122 -0.14767 -1.60044 -0.20172 0 0 0 0 0 0.03298 0.02989 0.06119 0 2.05887 -0.17879 0.35392 1.2797 0.29853 0.77518 -1.47896
LEU_1622 -8.84658 1.22491 2.40789 -0.46156 0.32699 0.07477 2.90846 -2.48971 -0 -0 -2.93225 0.10649 0 0 0 0 0 0.02247 -0.0072 0.08842 0.64686 0 0.04386 0 0.18072 -0.05566 0.52485 -6.23627
ILE_1623 -6.22751 0.43951 2.84634 -0.44892 0.30759 0.09245 2.56881 -1.97408 -0 -0 -2.42713 -0.05919 0 0 0 0 0 0.00159 -0.03694 0.08597 0.30678 0 -0.65944 0 0.73287 -0.17673 0.47126 -4.15678
GLY_1624 -4.36877 0.51793 3.04718 -0.00067 0 0 2.2493 -1.93349 -0 -0 -3.39323 -0.23765 0 0 0 0 0 0.00548 -0.12882 0 0 0 -0.46211 0 0.83697 0.14138 0.30183 -3.42466
GLY_1625 -4.33776 0.43315 3.25462 -0.00086 0 0 2.22349 -2.01429 -0.00312 -0.01513 -2.12094 -0.31628 0 0 0 0 0 0.02944 0.15211 0 0 0 -1.10275 0 0.83697 0.60636 0.62689 -1.7481
VAL_1626 -7.5715 0.96027 2.89444 -0.28331 0.25839 0.0626 2.50179 -2.34675 -0.00216 -0.01101 -3.07991 -0.25753 0 0 0 0 0 0.02145 0.26047 0.03218 0.33392 0 -0.8031 0 1.9342 0.08642 0.95386 -4.05529
LYS_1627 -4.98014 0.23874 4.5491 -0.38592 0.04774 0.21417 2.36745 -2.07203 -0.05837 -0.22773 -3.25968 -0.08366 0 0 0 0 0 0.04285 -0.06945 0.02762 2.01294 0 0.31322 0 -1.5107 0.0486 0.55366 -2.23159
MET_1628 -9.25656 1.3101 4.96722 -0.50229 0.25192 0.09451 2.41935 -2.43225 -0 -0 -1.81355 0.08979 0 0 -0.55226 0 0 0.01033 -0.00188 0.04269 1.41065 0 0.00072 0 0.60916 0.54917 1.09074 -1.71245
PRO_1629 -4.27244 0.62536 3.50023 -0.12224 0.00276 0.08973 1.3424 -1.43242 -0 -0 -2.52321 0.23933 0 0 0 0 0 0.00832 0.06623 0.01254 0.0884 0 -1.01335 0 -2.4119 0.04412 1.20218 -4.55395
GLU_1630 -5.02478 0.68269 4.4939 -0.46641 0.19512 1.50383 1.90021 -2.07721 -0 -0 -1.99539 -2.62 0 0 -0.92699 0 0 0.0064 -0.06998 0.02533 0 4.46894 -0.05714 0 -2.7348 -0.55364 0.50408 -2.74585
GLY_1631 -3.21807 0.38184 3.16682 -7e-05 0 0 2.00669 -1.70379 -0 -0 -1.59027 -0.39179 0 0 0 0 0 0.03596 -0.14394 0 0 0 -1.50539 0 0.83697 -0.77087 0.34893 -2.54698
SER_1632 -5.45378 0.32842 5.13792 -0.03528 0.00214 0.04956 2.40276 -2.35197 -0.03401 -0.43048 -2.6922 -0.54596 0 0 0 0 0 0.01596 -0.05225 0.00069 0.83664 0 0.02339 1.77416 -0.77834 -0.74085 0.27047 -2.27303
SER_1633 -5.89735 0.46489 5.78666 -0.03311 0 0.07324 3.28434 -2.84165 -0.01137 -0.1609 -3.44368 -0.18514 0 0 -0.53792 0 0 0.06796 0.02898 0.01567 0.43583 0 -0.21103 0.66052 -0.77834 -0.59747 0.54249 -3.33739
LEU_1634 -8.3666 0.61483 5.58008 -0.66524 0.15334 0.26285 2.64969 -3.14343 -0.00432 -0.04793 -1.00139 0.03257 0 0 0 0 0 0.03365 -0.02013 0.07437 1.40013 0 -0.28278 0 0.18072 -0.50588 0.72482 -2.33064
ALA_1635 -3.36228 0.17661 3.30852 -0.02329 0 0 1.53233 -1.85212 -0.01094 -0.10388 -0.68919 -0.36698 0 0 0 0 0 0.0018 -0.06717 0 0 0 -0.36978 0 1.8394 -0.5254 0.50151 -0.01085
ARG_1636 -6.06584 0.37185 6.53644 -0.59528 0.09298 0.33299 3.588 -3.07357 -0.02641 -0.13147 -3.85817 0.14557 0 0 0 -0.49423 0 0.00906 0.09876 0.10359 2.59127 0 -0.11674 0 -1.2888 -0.40211 0.31149 -1.87061
THR_1637 -8.56937 0.87515 6.76753 -0.19429 0.11982 0.07079 3.59411 -3.66005 -0.01347 -0.18646 -3.12154 -0.47511 0 0 -0.65598 0 0 0.01101 0.00499 0.00362 0.06407 0 -0.00875 2.28785 -1.0874 -0.01442 0.46612 -3.72177
ASP_1638 -6.80635 0.36937 9.04647 -0.10524 0.00261 0.3158 3.86172 -3.9089 -0.02087 -0.12488 -4.92837 -0.49916 0 0 0 -0.57852 0 0.01271 0.00161 0.0138 0 1.69503 0.22063 0 -2.3716 -0.03782 0.72799 -3.11397
ALA_1639 -4.39668 0.18892 4.5831 -0.02107 0 0 2.16935 -2.55138 -0 -0 -1.82887 -0.35859 0 0 0 0 0 0.0103 0.05839 0 0 0 -0.25336 0 1.8394 -0.29681 0.57253 -0.28476
VAL_1640 -7.30575 0.76683 3.46593 -0.32348 0.26991 0.07427 2.69211 -2.54587 -0 -0 -1.95699 -0.23249 0 0 0 0 0 0.00367 -0.04912 0.00625 0.13027 0 -0.32548 0 1.9342 -0.2575 0.3384 -3.31484
ILE_1641 -8.94211 1.27629 4.12815 -0.53442 0.47871 0.10955 2.66241 -2.9524 -0 -0 -2.52708 -0.13541 0 0 0 0 0 0.00266 0.02457 0.00298 0.66766 0 -0.35608 0 0.73287 -0.09507 0.6899 -4.76681
ARG_1642 -6.26933 0.4783 7.3036 -0.72537 0.11022 0.45476 2.99064 -3.42845 -0.03731 -0.31657 -2.75605 0.33439 0 0 0 0 0 0.01174 0.08856 0.09956 1.4489 0 -0.12504 0 -1.2888 -0.25412 0.82302 -1.05738
LYS_1643 -5.96992 0.3788 5.93905 -0.74346 0.18016 0.58612 2.54168 -2.73233 -0.04985 -0.26794 -2.21773 -0.14695 0 0 0 0 0 0.01259 0.05171 0.01803 2.78652 0 0.01402 0 -1.5107 -0.40394 0.50767 -1.02645
MET_1644 -8.91566 0.91051 4.5027 -0.24315 0.0403 0.08286 2.31742 -2.90465 -0 -0 -2.08827 -0.21054 0 0 0 0 0 0.00936 0.08879 0.04274 2.12548 0 0.00019 0 0.60916 -0.22979 0.41521 -3.44731
SER_1645 -5.31705 0.27957 6.13976 -0.02842 0 0.06498 3.46105 -2.94016 -0 -0 -3.67994 -0.57535 0 0 0 -0.63285 0 0.01708 0.00837 2e-05 0.70008 0 0.33887 0.73505 -0.77834 0.05931 0.42657 -1.72142
GLU_1646 -5.5094 0.26556 6.8897 -0.21532 0.02591 0.29531 2.87332 -3.11828 -0.04985 -0.26794 -2.59808 -0.61128 0 0 0 0 0 0.01742 0.02859 0.00067 0 3.06192 -0.24615 0 -2.7348 -0.19708 0.33581 -1.75395
ILE_1647 -7.47566 0.50503 4.49907 -0.48192 0.28708 0.09612 2.32432 -2.70389 -0 -0 -1.73848 0.05317 0 0 -0.52276 0 0 0.02884 0.08833 0.03606 0.54972 0 -0.39447 0 0.73287 -0.27311 0.40707 -3.98263
GLY_1648 -4.53355 0.39507 4.18486 -5e-05 0 0 2.30493 -2.33154 -0.02007 -0.16074 -1.25049 -0.38631 0 0 0 0 0 0.02519 -0.07874 0 0 0 0.2926 0 0.83697 0.53925 0.31146 0.12884
MET_1649 -6.61642 0.463 3.82298 -0.73637 0.27135 0.31676 1.62321 -2.4281 -0 -0 -1.48402 -0.13094 0 0 0 0 0 0.03397 0.00213 0.26091 2.53154 0 -0.17276 0 0.60916 0.34811 0.49291 -0.79256
ASN_1650 -2.94633 0.14625 3.76422 -0.19225 0.03187 0.30457 1.34549 -1.80134 -0.0185 -0.11377 -1.43146 -0.41827 0 0 0 0 0 0.02326 -0.07843 0.01681 0 1.96347 -0.42887 0 -0.93687 -0.53231 0.49179 -0.81067
THR_1651 -5.10836 0.58512 4.94514 -0.16664 0.04309 0.05909 2.98681 -2.58675 -0 -0 -2.18475 -0.18269 0 0 -0.52276 0 0 0.10145 -0.02231 0.00181 0.12633 0 -0.07173 2.30078 -1.0874 -0.32312 0.36819 -0.73869
GLU_1652 -2.77268 0.42706 3.03566 -0.5473 0.28136 1.52757 1.16639 -1.32379 -0.0185 -0.11377 -0.82562 -3.07816 0 0 0 0 0 0.08244 -0.10361 0.00422 0 3.42914 -0.25711 0 -2.7348 -0.26592 0.43904 -1.64837
GLY_1653 -4.67482 1.15224 3.65424 -6e-05 0 0 1.68512 -2.07635 -0.02342 -0.15978 -1.13806 -0.38352 0 0 0 0 0 0.13214 -0.07149 0 0 0 0.38534 0 0.83697 -0.32702 0.46854 -0.53991
VAL_1654 -7.10594 0.52111 2.21889 -0.27203 0.16223 0.0566 1.37826 -2.36025 -0.02403 -0.18198 -0.31378 -0.24921 0 0 0 0 0 0.09915 0.14879 0.04 0.27 0 -0.76311 0 1.9342 -0.23346 0.47758 -4.19698
ASP_1655 -4.55394 0.27346 5.53136 -0.10809 0.01048 0.34047 2.29608 -2.45743 -0.01641 -0.06208 -4.6651 -0.15959 0 0 -0.83017 -0.59924 0 0.04695 -0.01726 0.38552 0 2.10238 -0.20643 0 -2.3716 -0.23901 0.40546 -4.89419
TYR_1656 -7.64991 0.60731 3.01886 -0.59991 0.03111 0.31222 2.41085 -2.30463 -0.00039 -0.00796 -1.64794 -0.19648 0 0 0 0 0 0.02448 0.34171 0.00112 0 1.86023 -0.29507 0.00503 1.2797 -0.17575 0.70406 -2.28136
ALA_1657 -4.86741 0.40458 2.02192 -0.02447 0.00043 0 2.32993 -1.9208 -0.01181 -0.03825 -2.40017 -0.46426 0 0 -0.84686 0 0 0.05199 -0.00232 0 0 0 0.17628 0 1.8394 0.40661 0.66663 -2.67857
VAL_1658 -7.49484 1.73669 2.8446 -0.30636 0.40985 0.07307 3.29347 -2.46358 -0.00309 -0.00868 -2.61489 -0.32077 0 0 0 0 0 0.04607 -0.04262 0.00089 0.18148 0 -0.70398 0 1.9342 0.37616 0.69231 -2.37004
ALA_1659 -4.80017 0.78272 2.37578 -0.02843 0.00444 0 2.65106 -1.86765 -0.01451 -0.0508 -2.30684 -0.37299 0 0 0 0 0 0.03404 0.21297 0 0 0 0.46176 0 1.8394 0.0428 0.79804 -0.23836
PHE_1660 -10.3381 1.85208 2.3719 -0.5841 0.11205 0.32435 3.23009 -2.65821 -0.00309 -0.00868 -2.6673 0.06011 0 0 0 0 0 0.01839 0.14601 0.00851 0 2.71239 -0.42736 0 1.0402 -0.19047 1.25352 -3.74769
PRO_1661 -6.86131 0.97546 3.41019 -0.12617 0.00287 0.09249 2.06824 -1.72616 -0 -0 -1.3283 0.22925 0 0 0 0 0 0.03355 -0.09712 0.03104 0.15214 0 -0.92192 0 -2.4119 -0.80486 1.19655 -6.08597
GLY_1662 -4.61512 0.58952 3.51353 -8e-05 0 0 2.45169 -2.25797 -0.00032 -0.00124 -3.17817 -0.37754 0 0 0 0 0 0.06859 -0.05856 0 0 0 -1.49961 0 0.83697 -0.41386 0.47879 -4.46337
LEU_1663 -6.74584 0.87095 3.81344 -0.53057 0.16254 0.1148 2.28146 -2.59994 -0.01539 -0.087 -1.31501 0.26351 0 0 0 0 0 0.0326 -0.01147 0.06667 0.98617 0 -0.23487 0 0.18072 -0.10011 0.52917 -2.33816
ASN_1664 -6.62508 0.96587 5.67485 -0.15337 0.00576 0.20303 2.63776 -2.98963 -0.02325 -0.10493 -1.35479 -0.77868 0 0 -0.96719 0 0 0.23908 0.08913 8e-05 0 1.92393 0.00717 0 -0.93687 0.09856 0.61343 -1.47515
ALA_1665 -2.58571 0.73424 1.84705 -0.02755 0.00519 0 0.68616 -1.14269 -0 -0 -0.21388 -0.39606 0 0 -0.96719 0 0 1.73143 -0.06675 0 0 0 0.01166 0 1.8394 -0.1423 0.66663 1.97963
LEU_1666 -5.29143 1.33818 2.15693 -0.51141 0.31124 0.10915 0.82196 -1.63445 -0 -0 0.49255 0.02742 0 0 0 0 0 0.88308 0.32047 0.07403 3.23892 0 -0.12652 0 0.18072 -0.18419 1.18676 3.3934
GLN_1667 -6.01986 2.00739 5.235 -0.23613 0.00522 0.13554 2.49827 -2.72341 -0 -0 -1.69831 -0.30228 0 0 0 -2.28515 0 0.53181 0.13522 0.17248 0 3.4226 0.19635 0 -0.18838 0.65622 2.2027 3.74528
PHE_1668 -6.21402 0.72805 0.8862 -0.55902 0.2342 0.30546 0.447 -1.31033 -0.01459 -0.13513 0.05106 0.0928 0 0 0 0 0 0.44239 0.22732 0.31676 0 3.3887 -0.02453 0 1.0402 3.00395 1.91651 4.82297
THR_1669 -4.19057 0.92931 4.15387 -0.19562 0.11502 0.07744 1.96783 -2.02727 -0.04135 -0.25944 -2.41399 -1.41357 0 0 0 -0.1931 0 0.24977 0.09572 0.02078 0.06714 0 0.31739 2.41731 -1.0874 3.09126 1.44001 3.12055
ASN_1670 -4.78361 0.53785 3.16094 -0.18011 0.00719 0.29406 1.66408 -1.80483 -0.01623 -0.09356 -1.87442 -0.50258 0 0 -0.36613 0 0 0.30511 -0.06984 0.06335 0 2.51636 0.19325 0 -0.93687 0.71969 1.26052 0.09424
THR_1671 -4.95977 1.05772 4.03389 -0.22358 0.19171 0.09879 2.74203 -2.29623 -0.00472 -0.03336 -1.4807 -1.3007 0 0 0 0 0 0.05632 -0.02766 0.00091 0.66049 0 0.12734 2.35295 -1.0874 0.3238 1.21114 1.44297
PRO_1672 -5.21081 0.86384 3.11786 -0.07099 0 0.04477 2.0259 -1.58039 -0 -0 -1.08693 0.59605 0 0 -0.65598 0 0 0.05525 -0.20971 0.07991 0.22928 0 -0.77172 0 -2.4119 0.3946 1.6091 -2.98185
ASN_1673 -7.11194 0.70732 6.26516 -0.44899 0.07996 0.93592 3.13453 -3.07225 -0.01063 -0.06574 -2.22126 -1.84455 0 0 -0.55226 0 0 0.21829 0.55059 0.00815 0 3.0205 -0.74981 0 -0.93687 0.328 1.38812 -0.37776
THR_1674 -7.20757 0.90806 5.46561 -0.21156 0.16605 0.07869 3.62821 -3.26468 -0.01552 -0.11927 -3.87196 -0.99386 0 0 0 0 0 0.06991 0.09596 0.03141 0.63286 0 -0.10293 2.3837 -1.0874 0.32344 0.95594 -2.13491
GLY_1675 -5.32881 0.68406 4.00377 -0.00127 0 0 2.53338 -2.46332 -0 -0 -3.10243 -0.33331 0 0 0 0 0 0.01065 -0.12341 0 0 0 -1.35755 0 0.83697 0.47313 0.51641 -3.65173
THR_1676 -6.19526 0.5566 4.44231 -0.21601 0.10583 0.08721 2.78009 -2.6238 -0.01539 -0.087 -2.63767 -0.99682 0 0 0 0 0 0.03444 0.00642 0.00819 1.70125 0 -0.30123 2.34279 -1.0874 0.09897 0.41064 -1.58584
VAL_1677 -7.17822 0.79821 2.48434 -0.2652 0.15607 0.05638 2.41473 -2.43248 -0.00519 -0.01551 -2.18179 -0.32966 0 0 0 0 0 0.01012 -0.0421 0.093 0.25932 0 -0.70189 0 1.9342 -0.36917 0.41304 -4.90178
PHE_1678 -8.70041 0.9465 1.25151 -0.56473 0.06501 0.25684 2.6752 -2.04721 -0.01507 -0.05269 -2.86673 0.01755 0 0 0 0 0 0.01749 -0.01002 0.07186 0 2.33461 -0.12948 0 1.0402 -0.22743 0.32888 -5.60809
PHE_1679 -8.43036 0.57363 2.49643 -0.57068 0.03645 0.31135 2.68216 -2.43828 -0.00615 -0.01829 -2.74405 0.07041 0 0 0 0 0 0.02505 0.03917 0.08362 0 2.21165 -0.11723 0 1.0402 -0.02937 0.35548 -4.4288
GLY_1680 -4.16537 0.11551 3.86163 -0.00046 0 0 2.99354 -2.12477 -0.01507 -0.05269 -3.78312 -0.3616 0 0 0 0 0 0.02292 0.02884 0 0 0 1.20844 0 0.83697 1.09802 0.47785 0.14064
LEU_1681 -8.05361 0.69354 2.31014 -0.48474 0.23222 0.09319 1.9062 -2.20915 -0.00085 -0.00226 -1.45639 0.30543 0 0 0 0 0 0.01449 -0.00534 0.34539 0.39522 0 -0.35366 0 0.18072 0.96263 0.40903 -4.71782
LYS_1682 -6.52595 1.02494 7.56816 -0.37243 0.05293 0.17718 2.74814 -2.91087 -0.01097 -0.11894 -4.95516 0.55033 0 0 0 -0.59924 0 0.04015 -0.02147 0.26901 2.41732 0 0.15422 0 -1.5107 -0.32234 0.94881 -1.39688
PRO_1683 -4.41747 0.58044 3.58008 -0.12081 0.00239 0.08904 1.96459 -1.58349 -0 -0 -1.71296 0.24745 0 0 0 0 0 0.0325 -0.07494 0.01955 0.1043 0 -1.07012 0 -2.4119 -0.52207 1.05259 -4.24082
PHE_1684 -7.73709 1.30597 2.51167 -0.65714 0.04834 0.32617 1.85158 -2.35338 -0.01566 -0.0795 -0.72162 -0.14656 0 0 0 0 0 0.01855 -0.00589 0.05134 0 3.72456 -0.33607 0 1.0402 0.3059 0.51048 -0.35816
ASP_1685 -3.0044 0.1298 4.44446 -0.21172 0.05691 0.68407 1.21557 -1.86869 -0 -0 -1.28795 -3.22484 0 0 0 -0.50021 0 0.00422 -0.06189 0.13597 0 3.59333 -0.08471 0 -2.3716 0.47054 0.43369 -1.44745
GLN_1686 -4.05018 0.2958 4.78307 -0.6843 0.09777 0.78073 1.57056 -1.93327 -0 -0 -2.60162 -0.69244 0 0 0 -0.50021 0 0.01871 -0.02891 0.063 0 2.19474 -0.10343 0 -0.18838 -0.37204 0.32682 -1.02359
ARG_1687 -8.48406 1.34688 8.8366 -1.43208 0.47287 0.68249 3.17166 -3.91546 -0.01566 -0.0795 -0.67716 0.66247 0 0 0 0 0 0.11037 0.02534 1.75743 2.74845 0 -0.11468 0 -1.2888 -0.3268 0.76953 4.2499
LYS_1688 -2.50509 0.08031 2.45309 -0.30934 0.03734 0.15923 0.46531 -1.08282 -0.01535 -0.14579 1.10961 -0.18585 0 0 0 0 0 0.27016 -0.04955 0.00036 1.8495 0 -0.19824 0 -1.5107 -0.1372 0.66598 0.95096
HIS_D_1689 -4.99457 0.51253 5.70368 -0.36457 0.00583 0.41885 2.1703 -2.51563 -0.00579 -0.08365 -1.63572 -0.21438 0 0 0 0 0 0.21988 0.08642 0.01413 0 1.90465 -0.27744 0 -0.45461 -0.14114 0.18222 0.53098
THR_1690 -4.80494 0.21701 6.08381 -0.11553 0.10378 0.07772 3.61881 -2.65411 -0 -0 -3.68321 -0.62109 0 0 -1.74884 0 0 0.05663 0.02053 0.09166 0.03719 0 -0.46494 2.42944 -1.0874 -0.31335 0.33217 -2.42465
ALA_1691 -5.74496 0.73302 3.07125 -0.02255 0 0 2.26005 -2.38469 -0 -0 -2.20626 -0.3792 0 0 -0.51871 0 0 0.03659 0.03768 0 0 0 -0.3522 0 1.8394 -0.53007 0.34181 -3.81887
ALA_1692 -3.70829 0.23345 3.53097 -0.02148 0 0 1.56804 -1.98017 -0 -0 -0.81206 -0.36232 0 0 0 0 0 0.01839 0.10975 0 0 0 -0.21044 0 1.8394 -0.51807 0.21145 -0.10141
GLU_1693 -5.89559 0.31237 7.5064 -0.1959 0.02028 0.26375 4.00487 -3.3277 -0.01535 -0.14579 -3.73616 -0.50073 0 0 -1.74884 0 0 0.01583 0.18832 0.0279 0 3.87901 -0.28209 0 -2.7348 -0.46506 0.24554 -2.58372
ILE_1694 -8.07891 0.80324 4.12514 -0.50816 0.55956 0.10163 2.7247 -3.01589 -0.00848 -0.05267 -2.27025 -0.02516 0 0 0 0 0 0.02776 -0.03144 0.06507 0.58013 0 -0.41505 0 0.73287 -0.27797 0.59007 -4.37378
ASN_1695 -9.33507 0.86008 8.96898 -0.1977 0.02791 0.2913 4.09382 -4.70268 -0 -0 -3.19055 -0.37935 0 0 0 -0.70573 0 0.00212 -0.02518 0.03411 0 1.76124 0.53836 0 -0.93687 0.14246 0.90502 -1.84772
ALA_1696 -3.86622 0.19596 4.24705 -0.02135 0 0 2.28134 -2.36983 -0 -0 -2.03955 -0.36331 0 0 0 0 0 0.00165 0.00735 0 0 0 -0.20503 0 1.8394 -0.00833 0.61707 0.3162
GLU_1697 -5.07174 0.22813 6.44459 -0.34504 0.07332 0.40049 2.93009 -2.89264 -0 -0 -3.11619 -0.57963 0 0 0 0 0 0.00828 -0.02574 0.03584 0 3.4211 -0.14764 0 -2.7348 -0.27927 0.25129 -1.39957
ILE_1698 -8.40748 0.76706 4.32084 -0.48355 0.3787 0.09529 3.18808 -2.99303 -0.00888 -0.05535 -3.12204 0.03144 0 0 0 0 0 0.01912 -0.06975 0.00573 0.50212 0 -0.46739 0 0.73287 -0.0819 0.51506 -5.13305
ASN_1699 -7.13901 0.68361 7.1524 -0.18195 0.03663 0.25639 4.00792 -3.7423 -0.00848 -0.05267 -3.47214 -0.33004 0 0 -1.63321 0 0 0.00697 0.04666 0.00221 0 1.87644 0.48731 0 -0.93687 0.15545 0.6288 -2.15588
ALA_1700 -3.42815 0.15944 3.49832 -0.02289 0 0 1.74634 -2.03792 -0.02252 -0.12348 -1.35165 -0.35878 0 0 0 0 0 0.0181 -0.05319 0 0 0 -0.30393 0 1.8394 -0.16207 0.31912 -0.28387
LYS_1701 -6.13668 0.4159 6.24276 -0.30997 0.03655 0.14513 3.01489 -2.84572 -0 -0 -3.36344 -0.05727 0 0 0 0 0 0.00924 -0.02127 0.00725 1.97264 0 -0.1169 0 -1.5107 -0.29527 0.19446 -2.61839
ILE_1702 -8.89629 1.69348 3.44512 -0.52932 0.4249 0.10671 2.75596 -2.95176 -0.01295 -0.06261 -1.96781 0.40192 0 0 0 0 0 0.03826 0.25902 0.06429 0.61946 0 0.39406 0 0.73287 -0.13023 0.77057 -2.84437
ALA_1703 -3.09531 0.34077 2.95636 -0.02548 0.00059 0 1.40708 -1.77662 -0.0239 -0.17637 -0.79009 -0.41752 0 0 0 0 0 0.01938 -0.12247 0 0 0 -0.16612 0 1.8394 -0.39377 0.75366 0.32962
GLN_1704 -3.28653 0.32789 3.80272 -0.67681 0.10423 0.75537 1.78351 -1.82202 -0.02252 -0.12348 -2.08036 -0.58781 0 0 -0.48068 0 0 0.00993 -0.03403 0.0211 0 2.26414 -0.20645 0 -0.18838 -0.60955 0.19843 -0.8513
ILE_1705 -5.79098 0.53548 2.51429 -0.45369 0.27923 0.08974 1.69307 -1.93904 -0.04463 -0.20466 -0.50499 0.28612 0 0 0 0 0 0.01476 -0.04095 0.01356 0.38336 0 -0.48338 0 0.73287 -0.62403 0.35277 -3.1911
GLN_1706 -2.87732 0.23468 2.79749 -0.67558 0.12231 0.76642 0.85194 -1.42144 -0.01502 -0.12101 -0.55623 -0.50771 0 0 -0.48068 0 0 0.1274 -0.0028 0.15892 0 2.16666 -0.09458 0 -0.18838 -0.41513 0.42138 0.29131
GLN_1707 -2.58603 0.23484 2.27579 -0.29627 0.05755 0.28567 0.80251 -1.02732 -0.02641 -0.13147 -0.25023 -0.88499 0 0 0 0 0 0.24722 -0.09351 0.02739 0 2.69089 -0.15436 0 -0.18838 -0.21659 0.21983 0.98613
GLY_1708 -2.81687 0.13249 1.59581 -0.00178 0 0 0.3215 -1.08982 -0.03168 -0.14205 -0.17418 -0.37936 0 0 0 0 0 0.24428 -0.09395 0 0 0 -1.38717 0 0.83697 0.19718 0.16768 -2.62097
PHE_1709 -3.83012 0.20832 2.89171 -0.6812 0.08792 0.44392 2.30169 -1.58634 -0 -0 -2.45767 0.26217 0 0 0 0 0 0.21924 0.02091 0.50617 0 1.9976 -0.32785 0 1.0402 0.16121 0.48917 1.74707
GLY_1710 -2.21409 0.43017 0.6025 -0.0016 0 0 0.32621 -0.68435 -0 -0 -0.46782 -0.36981 0 0 0 0 0 0.10327 -0.03828 0 0 0 -1.0814 0 0.83697 0.11795 0.49382 -1.94646
PHE_1711 -7.082 0.74334 2.61746 -1.09637 0.16565 0.70833 2.15228 -2.42769 -0 -0 -2.14224 -0.09997 0 0 0 0 0 0.08041 0.49376 0.00469 0 1.47112 -0.56036 0 1.0402 0.10381 0.54835 -3.27924
SER_1712 -6.04735 0.3903 4.29072 -0.0357 0.00177 0.05185 1.96473 -2.32246 -0 -0 -1.76795 -0.54884 0 0 -1.63321 -0.70573 0 0.03102 -0.05099 0.01176 0.1559 0 -0.0379 1.7944 -0.77834 0.13679 0.63316 -4.46605
ILE_1713 -5.54498 0.38045 3.71114 -0.54747 0.36066 0.16029 2.15635 -2.08284 -0.00205 -0.0272 -1.88206 -0.3043 0 0 0 0 0 0.0419 0.0178 0.00051 0.50347 0 0.02366 0 0.73287 0.14599 0.43598 -1.71984
LEU_1714 -6.45069 0.86735 1.32399 -0.54909 0.11154 0.15036 1.18465 -1.61519 -0 -0 -0.00748 0.13449 0 0 0 0 0 0.00749 -0.08018 0.00878 0.67121 0 -0.30189 0 0.18072 0.19965 1.3082 -2.8561
PRO_1715 -3.93002 0.88507 1.79323 -0.12586 0.00307 0.09217 0.55585 -0.81189 -0.00538 -0.06013 -0.20314 0.2039 0 0 0 0 0 0.01016 -0.08401 0.00708 0.14478 0 -0.98283 0 -2.4119 0.2084 1.8407 -2.87076
PRO_1716 -4.55405 1.04438 2.75244 -0.11694 5e-05 0.08733 0.88355 -1.33718 -0 -0 0.1363 0.29591 0 0 0 0 0 0.00931 -0.0034 0.09761 0.1286 0 -1.25131 0 -2.4119 -0.25099 1.60238 -2.8879
PRO_1717 -5.26794 0.97369 3.11974 -0.06545 0 0.0432 1.14732 -1.30589 -0.0139 -0.12281 -0.92418 0.67862 0 0 -0.8566 0 0 0.1088 0.07092 0.02927 0.01515 0 -0.07199 0 -2.4119 1.24746 1.06327 -2.54322
ILE_1718 -7.12292 1.00554 1.36736 -0.63245 0.35379 0.13602 1.11287 -1.69635 -0.00573 -0.03401 0.02356 0.0849 0 0 0 0 0 0.14219 -0.04231 0.16775 1.04968 0 -0.64961 0 0.73287 1.19885 0.81474 -1.99325
LEU_1719 -4.77009 0.7982 1.83055 -0.7442 0.562 0.20426 1.13612 -1.42403 -0.0036 -0.01123 -0.34008 0.33306 0 0 0 0 0 0.11631 -0.05122 0.19751 2.84839 0 -0.31632 0 0.18072 -0.36694 0.7212 0.90063
GLY_1720 -2.47113 0.25204 1.88117 -5e-05 0 0 0.94829 -1.13519 -0 -0 -0.32387 -0.41866 0 0 -0.55757 0 0 0.05582 -0.05174 0 0 0 0.3021 0 0.83697 -0.08055 0.3063 -0.45607
LEU_1721 -6.21124 0.90138 1.69674 -0.48119 0.2195 0.13676 1.89184 -1.76028 -0.00066 -0.0018 -1.40802 0.04284 0 0 0 0 0 0.11012 0.01623 0.0043 0.24714 0 -0.12055 0 0.18072 -0.10103 0.48566 -4.15156
GLY_1722 -2.38041 0.09981 2.55388 -0.00019 0 0 1.09742 -1.28778 -0.00573 -0.03401 -0.56867 -0.2018 0 0 0 0 0 0.04049 -0.06417 0 0 0 -1.47492 0 0.83697 -0.14426 0.40292 -1.13047
GLN_1723 -3.58801 0.26545 3.69109 -0.74783 0.18607 1.0937 1.79249 -1.83117 -0 -0 -2.59396 -2.39569 0 0 0 -0.55676 0 1.17627 0.03892 0.01266 0 4.06554 -0.1629 0 -0.18838 -0.14839 0.7365 0.84561
GLY_1724 -2.18368 0.18513 2.35582 -8e-05 0 0 1.59133 -1.2907 -0.00578 -0.0395 -0.83489 -0.37788 0 0 -0.80801 0 0 0.51874 -0.02632 0 0 0 -0.87438 0 0.83697 0.60484 0.90736 0.55895
SER_1725 -2.33929 0.24157 2.71732 -0.03352 0.00649 0.0594 1.75216 -1.36452 -0 -0 -2.46468 -0.88328 0 0 0 0 0 0.07901 -0.07678 0.00222 0.44526 0 -0.16151 0.60205 -0.77834 0.56115 0.3923 -1.24299
GLY_1726 -3.36908 0.55511 2.55994 -0.00042 0 0 1.15238 -1.50774 -0.01184 -0.1028 -0.23867 -0.20097 0 0 0 0 0 0.08292 -0.11325 0 0 0 -0.80486 0 0.83697 -0.07712 0.32147 -0.91798
TYR_1727 -9.25009 0.6854 3.5135 -0.98949 0.14135 0.61331 2.44708 -2.92922 -0.00832 -0.06976 -1.98908 -0.28796 0 0 0 0 0 0.02692 0.03805 0.00325 0 1.73983 -0.4374 0.00574 1.2797 0.0515 0.36826 -5.04744
SER_1728 -4.65744 0.45204 3.82699 -0.03166 0.00162 0.0586 2.34412 -2.02443 -0.00514 -0.03449 -2.19239 -0.7872 0 0 -0.8312 0 0 0.04687 -0.00698 0.01242 0.13734 0 -0.01979 0.60036 -0.77834 0.22472 0.27259 -3.3914
LEU_1729 -8.92005 1.33397 2.55511 -0.58116 0.32673 0.13897 2.45634 -2.53148 -0.00666 -0.02071 -2.44928 0.34561 0 0 0 0 0 0.02587 0.38818 0.29021 0.93064 0 -0.1018 0 0.18072 0.3379 0.57929 -4.72161
TYR_1730 -9.99507 0.99878 4.05532 -0.5637 0.02151 0.21495 2.92058 -2.83409 -0.0061 -0.07594 -2.93765 -0.1636 0 0 0 0 0 0.02853 0.1746 0.41139 0 2.08573 -0.20667 0.08797 1.2797 -0.11524 0.82723 -3.79177
ILE_1731 -7.94152 0.7272 1.7396 -0.44758 0.21829 0.09541 2.70834 -2.21528 -0.01131 -0.03976 -2.60611 -0.09624 0 0 0 0 0 0.01283 0.07693 0.03475 0.32973 0 -0.68813 0 0.73287 -0.32222 0.82888 -6.86332
GLN_1732 -9.36727 0.51474 7.43811 -0.29556 0.08469 0.25111 3.81531 -3.5542 -0.04268 -0.30448 -4.12081 -0.48561 0 0 0 -1.09239 0 0.01133 0.06727 0.08875 0 3.00332 0.11507 0 -0.18838 -0.28173 1.39688 -2.94653
ASP_1733 -7.6289 0.53054 8.94823 -0.23529 0.06225 0.7635 4.83555 -3.81561 -0.00772 -0.0324 -7.90955 -1.02962 0 0 -2.35637 0 0 0.00242 -0.04432 0.03498 0 1.89363 -0.80457 0 -2.3716 -0.21807 1.07893 -8.30401
ARG_1734 -7.35187 0.36109 7.16987 -0.76441 0.174 0.4573 3.35325 -2.99691 -0.01246 -0.12765 -4.44463 0.06188 0 0 -0.47992 -1.6486 0 0.01054 -0.04786 0.13554 2.97176 0 -0.10531 0 -1.2888 -0.15989 0.68028 -4.05281
GLY_1735 -2.15421 0.06227 2.5919 -5e-05 0 0 1.17931 -1.28157 -0 -0 -0.58212 -0.37317 0 0 0 0 0 0.0114 -0.09348 0 0 0 0.63058 0 0.83697 0.1416 0.8302 1.79964
GLY_1736 -2.31719 0.11107 3.01512 -6e-05 0 0 1.27318 -1.44305 -0 -0 -1.35507 -0.38356 0 0 -0.35962 0 0 0.01268 -0.14174 0 0 0 -1.41134 0 0.83697 0.20893 0.46249 -1.49119
LEU_1737 -4.81789 0.73255 2.28228 -0.5011 0.17049 0.12394 1.50232 -1.59077 -0 -0 -1.18015 0.20665 0 0 -1.03981 0 0 0.03167 -0.02475 0.31143 0.31795 0 -0.31682 0 0.18072 -0.1005 0.49951 -3.21228
GLY_1738 -2.62635 0.15051 3.66314 -0.00038 0 0 1.97131 -1.80301 -0 -0 -2.61316 -0.19375 0 0 -0.95694 0 0 0.02161 -0.05837 0 0 0 -1.53204 0 0.83697 0.03198 0.47869 -2.6298
TYR_1739 -6.23864 0.76504 4.11061 -1.10061 0.11064 0.49073 2.59501 -2.14786 -0.01271 -0.11481 -1.21675 -0.25023 0 0 0 -0.71992 0 0.03195 -0.02159 0.00433 0 1.91093 -0.31578 0.08052 1.2797 0.17345 0.39426 -0.19171
GLY_1740 -2.62556 0.16391 3.24956 -5e-05 0 0 1.28367 -1.62899 -0 -0 -0.76401 -0.41588 0 0 0 0 0 0.03427 -0.04194 0 0 0 0.43327 0 0.83697 0.41117 0.29662 1.233
ALA_1741 -4.40603 0.35117 3.03832 -0.02237 0 0 1.68395 -2.12603 -0 -0 -1.19134 -0.35435 0 0 0 0 0 0.00588 0.05193 0 0 0 -0.3014 0 1.8394 0.19368 0.12258 -1.11462
LEU_1742 -9.82376 1.00617 4.61493 -0.67257 0.13547 0.23788 3.06034 -3.57502 -0 -0 -2.26923 0.10447 0 0 0 0 0 0.00711 0.00671 0.03537 0.77549 0 -0.18853 0 0.18072 -0.1838 0.38203 -6.16623
GLN_1743 -7.86249 0.43054 6.86663 -0.73513 0.20255 0.82333 3.90757 -3.53715 -0.0119 -0.09333 -3.46513 -0.40562 0 0 0 -0.86244 0 0.00933 0.1441 0.12602 0 2.78293 -0.25707 0 -0.18838 -0.13221 0.53419 -1.72365
SER_1744 -3.98744 0.22098 4.96392 -0.02638 0 0.06134 2.4634 -2.45544 -0 -0 -2.30669 -0.60791 0 0 0 0 0 0.01159 0.03606 0.00047 0.65103 0 0.34413 0.60001 -0.77834 -0.05619 0.3543 -0.51113
ALA_1745 -5.68943 0.41433 3.42296 -0.02174 0 0 2.73851 -2.5321 -0 -0 -2.15166 -0.34986 0 0 0 0 0 0.00919 0.02226 0 0 0 -0.30988 0 1.8394 -0.12726 0.23145 -2.50383
VAL_1746 -7.70251 1.01706 4.20997 -0.31387 0.23816 0.07203 3.15827 -3.05597 -0 -0 -2.39271 -0.11698 0 0 0 0 0 0.00799 -0.06971 1e-05 0.05313 0 -0.34836 0 1.9342 -0.28282 0.35269 -3.23943
ASN_1747 -4.48533 0.15695 5.25419 -0.18095 0.03667 0.26822 2.42004 -2.64853 -0 -0 -2.36752 -0.31597 0 0 0 0 0 0.00622 0.05181 0.00499 0 1.41048 0.38629 0 -0.93687 0.01317 0.33927 -0.58687
ALA_1748 -4.29077 0.29724 3.68621 -0.02075 0 0 2.25685 -2.35779 -0 -0 -2.08439 -0.35867 0 0 0 0 0 0.00185 0.17897 0 0 0 -0.19223 0 1.8394 -0.13279 0.24118 -0.93568
MET_1749 -10.0519 0.8704 4.90087 -0.51723 0.13733 0.12545 2.96605 -3.12552 -0.0043 -0.03152 -2.70974 0.01735 0 0 0 0 0 0.01464 -0.01603 0.26646 1.22737 0 0.09671 0 0.60916 0.01671 0.37828 -4.82942
SER_1750 -5.25812 0.27156 5.44813 -0.02337 0 0.02229 2.78281 -2.71396 -0.00431 -0.0968 -2.43616 -0.3886 0 0 0 0 0 0.01085 0.03799 0.01272 0.52991 0 0.28337 0.60728 -0.77834 0.11944 0.32577 -1.24754
GLY_1751 -3.83537 0.37153 4.6002 -5e-05 0 0 2.16255 -2.3358 -0 -0 -1.97496 -0.41581 0 0 0 0 0 0.02136 -0.09604 0 0 0 0.04377 0 0.83697 0.59613 0.10898 0.08345
ALA_1752 -5.04647 0.69551 3.67317 -0.02419 0 0 2.23624 -2.43699 -0.01378 -0.12884 -1.88806 -0.358 0 0 0 0 0 0.03299 -0.0262 0 0 0 -0.30683 0 1.8394 0.32578 0.28076 -1.14551
ILE_1753 -9.11002 1.24368 4.07628 -0.50186 0.3948 0.09916 2.64667 -2.76904 -0.01853 -0.12404 -1.67868 -0.00177 0 0 0 0 0 0.00773 -0.04154 0.08703 0.57096 0 -0.44803 0 0.73287 -0.33424 0.49023 -4.67833
MET_1754 -4.69637 0.40446 4.0338 -0.35169 0.07442 0.1165 1.59603 -1.95022 -0.0043 -0.03152 -1.10395 -0.06134 0 0 0 0 0 0.04551 0.02447 0.0553 1.85652 0 -0.153 0 0.60916 -0.14984 0.43919 0.7531
GLN_1755 -3.39627 0.31096 3.54364 -0.29688 0.07334 0.2622 1.44877 -1.68649 -0.01378 -0.12884 -1.36881 -0.6178 0 0 0 0 0 0.01128 -0.0648 0.12964 0 2.79031 -0.16435 0 -0.18838 -0.4403 0.32224 0.52569
THR_1756 -5.11875 0.53552 4.93892 -0.1846 0.09555 0.07606 3.13349 -2.38898 -0 -0 -1.63214 -0.33953 0 0 0 0 0 0.03865 -0.08097 0.01045 0.11058 0 0.24578 2.32608 -1.0874 -0.245 0.91597 1.3497
PRO_1757 -2.01452 0.45095 1.5962 -0.0703 0 0.04349 0.76996 -0.75312 -0 -0 0.62777 0.58483 0 0 0 0 0 0.63638 -0.19441 0.02796 0.21605 0 -0.50016 0 -2.4119 0.10948 1.20779 0.32646
GLY_1758 -3.35455 0.21714 2.62525 -5e-05 0 0 1.38758 -1.47816 -0.01153 -0.07008 -1.61143 -0.39738 0 0 0 0 0 0.62674 -0.10946 0 0 0 0.3713 0 0.83697 0.02898 0.55177 -0.38692
MET_1759 -8.04249 0.76382 2.95549 -0.47401 0.18547 0.09305 1.91773 -1.92338 -0.0445 -0.28664 -0.91669 -0.13375 0 0 0 0 0 0.24896 -0.00686 0.07796 1.715 0 0.08994 0 0.60916 -0.02394 0.38498 -2.8107
HIS_1760 -5.39466 0.27431 5.04093 -0.64708 0.02045 0.54162 2.09275 -2.27321 -0.01248 -0.10615 -2.35907 -0.94954 0 0 0 0 0 0.46801 0.07951 0.07025 0 2.64715 -0.03953 0 -0.45461 0.04295 0.49699 -0.4614
PHE_1761 -4.06528 0.43215 2.53506 -0.9266 0.48194 0.51358 0.93717 -1.43545 -0.01704 -0.06763 -0.02637 -0.24972 0 0 0 0 0 0.30634 0.25819 0.00751 0 3.20165 0.41557 0 1.0402 0.65414 1.47441 5.46982
PRO_1762 -5.16479 0.63745 1.80349 -0.20137 0.04582 0.15333 0.47069 -0.87486 -0 -0 -0.61158 -0.18459 0 0 0 0 0 0.09582 -0.07912 0.00488 0.88312 0 -0.51741 0 -2.4119 0.48751 1.65516 -3.80835
ILE_1763 -5.3252 0.40253 3.42155 -0.52708 0.29043 0.1038 2.72294 -2.15698 -0 -0 -2.68503 -0.04163 0 0 0 0 0 0.01885 0.05367 0.02464 1.00188 0 0.02987 0 0.73287 -0.04281 0.61445 -1.36124
SER_1764 -3.23585 0.2894 2.06211 -0.02793 0.0003 0.02344 0.91557 -1.22419 -0.0348 -0.23778 -0.62252 -0.06572 0 0 0 0 0 0.05485 0.00969 0.01726 0.44346 0 0.24033 0.6252 -0.77834 0.04982 0.38988 -1.1058
THR_1765 -4.45642 0.81757 3.65332 -0.15189 0.16372 0.1013 1.57487 -1.88331 -0 -0 -2.09708 -1.11701 0 0 0 -0.33269 0 0.23267 0.0249 0.06424 0.01333 0 -0.1713 2.30975 -1.0874 -0.23461 0.73895 -1.8371
TYR_1766 -7.77355 0.83737 2.93239 -1.11265 0.18426 0.71514 2.32269 -2.20872 -0.02476 -0.07162 -1.36453 -0.29297 0 0 0 -0.86244 0 0.05219 -0.00553 0.11863 0 2.37098 -0.41343 0.00865 1.2797 -0.3371 0.86964 -2.77564
GLN_1767 -4.89589 0.32715 3.25994 -0.62416 0.19834 1.07405 1.05659 -1.45822 -0 -0 -0.86457 -1.91378 0 0 0 0 0 0.07711 -0.03318 0.13318 0 4.22198 0.12568 0 -0.18838 -0.36147 0.55607 0.69046
ALA_1768 -2.8858 0.14373 3.15578 -0.01923 0 0 1.4084 -1.55327 -0.03574 -0.2842 -0.99569 -0.09134 0 0 -0.92699 0 0 0.03282 -0.01884 0 0 0 0.17353 0 1.8394 -0.10352 0.39147 0.23051
ASN_1769 -4.6631 0.42887 2.24165 -0.19635 0.02726 0.30358 0.86855 -1.44664 -0 -0 -1.01609 -0.18499 0 0 0 -0.71992 0 0.0545 -0.03719 0.15994 0 1.8957 0.27658 0 -0.93687 0.00577 0.37153 -2.56721
VAL_1770 -6.59115 0.9374 4.45614 -0.31597 0.2305 0.06602 3.26811 -2.73869 -0 -0 -2.80613 -0.26764 0 0 0 0 0 0.02484 0.4102 0.04207 0.12586 0 -0.45311 0 1.9342 -0.23942 0.99537 -0.92142
PRO_1771 -4.37638 0.6276 1.27753 -0.13549 0.0038 0.09988 0.56548 -0.93016 -0.00184 -0.02803 -1.09128 0.17507 0 0 0 0 0 0.01546 0.01618 0.03725 0.18035 0 -0.93445 0 -2.4119 -0.54041 1.10619 -6.34514
GLN_1772 -9.05132 0.48626 7.41341 -0.22851 0.0239 0.16562 3.33461 -3.85637 -0.00176 -0.00946 -3.95806 -0.7976 0 0 0 -0.96616 0 0.00595 0.12648 0.14285 0 2.99326 -0.08853 0 -0.18838 -0.50257 0.55984 -4.39655
LEU_1773 -8.42608 1.03711 2.24298 -0.54127 0.34293 0.12445 2.40351 -2.30202 -0.00614 -0.07097 -2.80492 0.30022 0 0 0 0 0 0.0091 -0.05839 0.7407 0.54123 0 -0.30553 0 0.18072 -0.17485 0.4474 -6.31982
ASP_1774 -5.76502 0.35685 6.86391 -0.20618 0.06529 0.66462 3.40681 -3.13676 -0.02075 -0.18028 -3.54089 -1.36931 0 0 0 -0.93137 0 0.01509 -0.05821 0.12179 0 2.24948 -0.70338 0 -2.3716 -0.23965 0.39796 -4.38161
VAL_1775 -6.41854 0.73672 1.66425 -0.29048 0.21484 0.0682 1.52477 -1.95558 -0.00239 -0.00658 -1.08318 -0.51214 0 0 0 0 0 0.02617 -0.04681 0.00181 0.15918 0 -0.3772 0 1.9342 -0.14176 0.48611 -4.01841
GLN_1776 -4.46652 0.19527 5.1794 -0.60324 0.09913 0.57417 2.78269 -2.50063 -0.00096 -0.00276 -3.81201 -0.75627 0 0 0 -0.93137 0 0.00743 -0.07378 0.0324 0 3.04465 0.29629 0 -0.18838 0.12162 0.44815 -0.55472
VAL_1777 -5.31286 0.89254 0.71006 -0.28482 0.21433 0.06205 0.81718 -1.38646 -0.00255 -0.01184 -0.97597 -0.00542 0 0 0 0 0 0.03147 -0.0132 0.00111 0.09271 0 -0.46921 0 1.9342 -0.15471 0.33262 -3.52876
ASP_1778 -5.71177 0.57768 8.62643 -0.24083 0.06593 0.79583 4.18347 -3.57468 -0.01487 -0.14008 -7.8918 -0.93363 0 0 -0.53949 0 0 0.03013 -0.0399 0.00025 0 2.07269 -0.83562 0 -2.3716 -0.3596 0.6608 -5.64068
ARG_1779 -7.15253 0.52075 5.97925 -0.89232 0.17109 0.65377 2.48493 -2.96095 -0 -0 -2.03238 0.35243 0 0 0 0 0 0.04393 -0.05228 0.13084 1.49383 0 -0.17009 0 -1.2888 -0.36973 0.67855 -2.40973
ASP_1780 -5.08652 0.3613 6.32055 -0.10135 0.00251 0.30162 3.17725 -2.97094 -0.00164 -0.03678 -4.51769 -0.27866 0 0 0 -1.42543 0 0.04074 0.11495 0.02505 0 1.91235 0.25806 0 -2.3716 -0.36195 0.42162 -4.21656
LYS_1781 -6.47696 0.69705 8.41915 -0.36381 0.04047 0.2152 3.45481 -3.60306 -0 -0 -5.49373 0.29751 0 0 -0.53949 0 0 0.02627 -0.01896 0.10545 2.34992 0 -0.06976 0 -1.5107 -0.18762 0.44809 -2.21018
ALA_1782 -6.34545 0.20012 4.58063 -0.02087 0 0 3.02155 -2.95373 -0.0071 -0.09909 -2.83488 -0.3867 0 0 0 0 0 0.01885 0.02231 0 0 0 -0.34218 0 1.8394 -0.36224 0.37624 -3.29315
LYS_1783 -5.70267 0.41954 7.09703 -0.48248 0.17043 0.2845 3.10543 -3.06393 -0 -0 -4.08534 0.116 0 0 0 -0.6996 0 0.02967 0.00254 0.23374 2.24449 0 -0.05089 0 -1.5107 -0.36453 0.33977 -1.91699
ALA_1784 -3.11841 0.19856 2.7509 -0.02281 0 0 1.72288 -1.70654 -0 -0 -0.73027 -0.36048 0 0 0 0 0 0.00872 -0.07302 0 0 0 -0.36087 0 1.8394 -0.44355 0.34249 0.04702
GLN_1785 -6.73529 0.3993 5.91356 -0.29249 0.07398 0.27017 2.75793 -2.93665 -0.0075 -0.11586 -2.6003 -0.6396 0 0 -0.95567 0 0 0.0658 -0.02715 0.30152 0 2.84597 -0.17836 0 -0.18838 -0.66521 0.55825 -2.15598
GLY_1786 -3.72985 0.12866 3.86107 -5e-05 0 0 2.09994 -2.07525 -0.03148 -0.17334 -2.08241 -0.36692 0 0 0 0 0 0.02461 -0.17427 0 0 0 -1.4045 0 0.83697 -0.54041 0.58838 -3.03884
VAL_1787 -6.74091 1.4529 2.27205 -0.30577 0.29385 0.07278 2.16558 -2.15904 -0 -0 -1.6486 -0.24975 0 0 0 0 0 0.03236 0.06026 0.00974 0.17619 0 -0.61159 0 1.9342 -0.41115 0.78606 -2.87085
SER_1788 -3.64339 0.4066 4.06903 -0.03238 0 0.07472 1.92771 -1.87653 -0.00893 -0.02877 -2.19158 -0.26195 0 0 -0.6061 0 0 0.15045 0.02239 0.00059 0.39805 0 -0.19472 0.65722 -0.77834 -0.474 0.83644 -1.55351
LEU_1789 -7.85608 1.07414 3.61737 -0.49048 0.2178 0.1238 2.616 -2.4223 -0 -0 -2.22643 0.1345 0 0 -0.94606 0 0 0.02674 0.05666 0.01603 0.24357 0 -0.24731 0 0.18072 -0.42978 0.55659 -5.75453
THR_1790 -3.60196 0.18603 4.25479 -0.19837 0.13275 0.07426 1.64309 -1.97951 -0 -0 -1.38427 -0.49978 0 0 0 0 0 0.01252 -0.00972 0.00029 0.06774 0 -0.00532 2.29921 -1.0874 -0.10053 0.41637 0.2202
GLU_1791 -4.97967 0.28871 6.37403 -0.47573 0.09559 0.95948 2.99282 -2.79816 -0.01204 -0.11027 -3.74048 -0.49965 0 0 -0.6061 -0.51521 0 0.01921 0.06381 0.00127 0 3.25184 -0.30757 0 -2.7348 -0.18541 0.24075 -2.67758
LEU_1792 -8.79483 0.81874 3.04758 -0.69998 0.17226 0.26438 2.46367 -2.63196 -0 -0 -1.86171 0.11921 0 0 0 0 0 0.01744 -0.00222 0.09839 0.85534 0 -0.22409 0 0.18072 -0.28168 0.33353 -6.1252
PHE_1793 -9.64571 1.29978 3.51881 -0.56939 0.25933 0.29092 2.94435 -2.9306 -0.00658 -0.06328 -2.68199 -0.18994 0 0 0 0 0 0.00836 0.03428 0.20804 0 3.10772 -0.06228 0 1.0402 -0.10967 0.4418 -3.10584
GLY_1794 -3.40875 0.09734 4.6134 -4e-05 0 0 2.28213 -2.2356 -0 -0 -3.34661 -0.41821 0 0 0 0 0 0.00591 0.03167 0 0 0 0.51587 0 0.83697 0.16476 0.39212 -0.46903
THR_1795 -6.81675 0.6374 5.49351 -0.19115 0.07588 0.0645 3.27345 -3.07435 -0.0056 -0.10835 -3.73051 0.00099 0 0 0 0 0 0.05225 -0.00274 0.01243 0.05409 0 -0.00978 2.32556 -1.0874 0.41976 0.3469 -2.26992
LEU_1796 -7.33147 0.29813 3.54477 -0.44899 0.15467 0.09951 2.74826 -2.59255 -0.00291 -0.00982 -2.37608 0.2059 0 0 0 0 0 0.00998 -0.00888 0.03972 0.429 0 -0.25889 0 0.18072 0.07254 0.45045 -4.79595
GLN_1797 -7.19963 0.3281 8.54187 -0.40257 0.12518 0.24639 4.11711 -3.97462 -0.00645 -0.04217 -5.55335 -0.4396 0 0 0 -0.62076 0 0.01537 0.01626 0.03014 0 3.27485 0.25211 0 -0.18838 0.09726 0.54694 -0.83594
THR_1798 -6.89503 0.60128 5.50598 -0.21032 0.17874 0.07815 2.97583 -3.20952 -0.00242 -0.00748 -3.03963 -0.19039 0 0 0 -0.48932 0 0.01616 -0.02977 0.00777 0.08211 0 -0.01433 2.25743 -1.0874 0.25659 0.65946 -2.55613
TYR_1799 -10.6701 1.55646 3.19337 -0.50474 0.01759 0.20678 2.98591 -2.93064 -0.0035 -0.05098 -2.19838 -0.29241 0 0 0 0 0 0.03074 0.04793 0.15149 0 2.5747 0.08562 0.00328 1.2797 -0.02989 0.91814 -3.62892
LEU_1800 -7.43349 0.46486 3.19981 -0.47434 0.16689 0.10795 2.32149 -2.43986 -0.00754 -0.08432 -1.7624 0.22138 0 0 -0.34277 0 0 0.1303 -0.04296 0.22993 0.49198 0 -0.26184 0 0.18072 0.06316 0.97191 -4.29915
GLY_1801 -3.61635 0.36557 3.5412 -6e-05 0 0 1.51418 -1.9152 -0.00291 -0.00982 -1.77834 -0.34831 0 0 -0.74826 0 0 0.05458 -0.07222 0 0 0 0.87637 0 0.83697 0.57187 1.23976 0.50905
SER_1802 -5.30872 0.51439 5.07688 -0.03607 0 0.07081 2.45662 -2.48997 -0.01688 -0.16487 -2.71476 -0.78894 0 0 -0.74826 0 0 0.05367 -0.00944 0.21407 0.29509 0 0.79101 1.86857 -0.77834 2.74613 1.20674 2.23773
SER_1803 -4.55627 0.21663 4.66476 -0.02705 2e-05 0.0228 2.95514 -2.31335 -0 -0 -2.67364 0.25477 0 0 0 -0.48932 0 0.01817 0.22488 0.00393 0.93314 0 -0.15802 0.79174 -0.77834 2.31461 0.54599 1.95058
TYR_1804 -6.59128 0.88983 1.03308 -0.57002 0.06121 0.2516 0.37388 -1.20596 -0.02038 -0.19908 -0.11371 -0.19973 0 0 0 0 0 0.02609 0.19615 0.18841 0 2.50149 -0.04772 0.1632 1.2797 -0.13094 0.49766 -1.61654
VAL_1805 -6.76772 0.56999 1.16483 -0.28657 0.1987 0.05863 1.56515 -1.76142 -0.03107 -0.15606 -1.48835 -0.20969 0 0 -1.04751 0 0 0.03301 0.03746 0.0112 0.10861 0 -0.5291 0 1.9342 -0.01645 0.60414 -6.00799
ASN_1806 -4.68629 0.31757 5.07945 -0.15768 0.00856 0.20618 3.18855 -2.39992 -0.03107 -0.15606 -1.95084 -0.93757 0 0 -1.05975 0 0 0.0474 0.11181 0.01266 0 1.9262 -0.09287 0 -0.93687 0.32202 0.51423 -0.67429
ASP_1807 -5.70573 0.66399 6.01752 -0.08949 0.00272 0.26308 3.07426 -2.78722 -0.02263 -0.19171 -4.44606 0.25807 0 0 -1.44076 -0.95941 0 0.34976 0.03557 0.00877 0 1.99207 -0.02893 0 -2.3716 0.31333 0.54603 -4.51836
PHE_1808 -11.8077 1.32211 4.30664 -0.88531 0.04917 0.34946 2.8833 -3.35463 -0.00137 -0.00368 -3.16967 -0.26477 0 0 0 0 0 0.0468 0.15102 0.92844 0 1.84436 -0.57869 0 1.0402 0.0086 0.84359 -6.29215
ASN_1809 -6.79972 0.43526 7.21713 -0.33336 0.35748 0.70647 3.33015 -3.41378 -0.02457 -0.11613 -3.03803 -0.70438 0 0 -1.37609 -0.43141 0 0.09868 0.22443 0.04034 0 1.85859 -0.37443 0 -0.93687 -0.12633 1.14806 -2.2585
GLN_1810 -8.25868 1.07776 5.18509 -0.62916 0.36695 0.39842 2.3032 -2.85228 -0.00238 -0.01046 -1.36933 -1.09217 0 0 0 0 0 0.08013 -0.04162 0.02901 0 4.54399 0.1986 0 -0.18838 0.22953 1.32288 1.29111
PHE_1811 -4.25564 0.44333 2.153 -0.6091 0.08024 0.37264 0.8418 -1.39825 -0.00313 -0.01111 -0.26493 -0.14801 0 0 0 0 0 0.03539 -0.07756 0.04248 0 2.19031 0.14625 0 1.0402 0.24629 0.90961 1.7338
GLY_1812 -2.15316 0.13413 2.52005 -6e-05 0 0 0.89131 -1.23852 -0.00839 -0.04063 -0.77044 -0.38596 0 0 -0.58572 0 0 0.01155 -0.17333 0 0 0 -1.46759 0 0.83697 -0.54815 0.36481 -2.61313
ARG_1813 -7.05722 0.34677 8.55284 -1.14305 0.4757 0.61398 4.45085 -3.78177 -0.0284 -0.19837 -5.19494 0.426 0 0 -0.58056 -0.99018 0 0.00837 0.03364 0.06063 2.22548 0 -0.06068 0 -1.2888 -0.53686 0.44178 -3.22478
THR_1814 -5.09758 0.63757 4.7758 -0.18788 0.12709 0.07461 2.43679 -2.31346 -0.02697 -0.18833 -1.07762 -0.36168 0 0 -0.97316 -0.54707 0 0.1063 -0.0893 0.0436 0.09081 0 0.33473 2.35846 -1.0874 0.17831 0.43807 -0.3483
TRP_1815 -12.9415 1.83458 5.59233 -0.64018 0.1621 0.31515 3.61983 -3.72406 -0 -0 -2.56733 -0.41264 0 0 0 0 0 0.06717 0.00911 0.00393 0 3.11607 -0.35472 0 1.6906 0.32527 0.58635 -3.31788
ARG_1816 -6.28038 0.41874 4.90017 -0.96131 0.28358 0.68361 1.91262 -2.55734 -0.01413 -0.08856 -3.10464 0.5717 0 0 0 0 0 0.06727 0.06454 0.07808 4.23587 0 -0.11514 0 -1.2888 0.04038 0.77628 -0.37748
VAL_1817 -8.6133 0.67374 3.40194 -0.27447 0.15114 0.05883 3.05021 -2.77896 -0.00714 -0.05743 -3.23071 -0.28164 0 0 0 0 0 0.00893 -0.06681 0.00605 0.26829 0 -0.7837 0 1.9342 -0.33449 0.65148 -6.22382
MET_1818 -8.80125 0.58254 4.82561 -0.34889 0.2283 0.01484 3.2711 -2.6762 -0 -0 -2.61319 -0.18906 0 0 0 0 0 0.01701 0.01449 0.01431 1.54153 0 -0.08878 0 0.60916 -0.18291 0.53157 -3.24985
ALA_1819 -4.67847 0.3147 1.96997 -0.02365 0 0 2.62431 -1.83103 -0 -0 -2.80636 -0.36477 0 0 0 0 0 0.01908 -0.01425 0 0 0 0.3386 0 1.8394 0.31023 0.36842 -1.93383
GLN_1820 -8.80434 0.8474 7.18161 -0.26483 0.02708 0.12748 3.17034 -3.57647 -0.02062 -0.23743 -4.05623 -0.10494 0 0 -0.34277 0 0 0.02644 0.02446 0.07692 0 3.35872 0.08256 0 -0.18838 0.43339 0.56537 -1.67424
ALA_1821 -6.21391 0.95855 3.56561 -0.02542 0.00026 0 2.76177 -2.42878 -0.02203 -0.15761 -2.18043 -0.22033 0 0 -0.52261 0 0 0.04926 -0.04787 0 0 0 -0.12131 0 1.8394 -0.31123 0.7407 -2.33597
ASP_1822 -6.79523 0.65349 7.46254 -0.12352 0.02194 0.37033 3.54136 -3.24259 -0.01394 -0.12525 -6.34849 -1.35248 0 0 -0.73199 -1.40586 0 0.59008 0.62356 0.24306 0 4.28676 0.02752 0 -2.3716 -0.59935 0.71758 -4.5721
GLY_1823 -2.87333 0.67235 4.01101 -4e-05 0 0 1.94405 -1.84452 -0.00522 -0.01784 -1.94917 -0.38115 0 0 -0.73199 0 0 0.22855 -0.14484 0 0 0 0.07477 0 0.83697 5.58908 1.11988 6.52856
PRO_1824 -3.23356 0.64813 2.22998 -0.07974 0 0.0482 0.70803 -0.98718 -0 -0 0.51561 0.57644 0 0 0 0 0 0.46236 -0.18117 0.0097 0.39228 0 -0.7005 0 -2.4119 5.7592 1.22003 4.97593
TYR_1825 -6.92887 0.51439 4.52454 -0.66986 0.05733 0.40988 1.86582 -2.2632 -0 -0 -2.98259 -0.22837 0 0 0 -0.58446 0 0.16087 0.22163 0.21641 0 1.99995 -0.13408 0.29806 1.2797 0.22251 1.01179 -1.00854
ARG_1826 -9.38195 0.86307 9.33781 -1.16329 0.47727 1.06608 4.41234 -4.31302 -0.05365 -0.27644 -5.12303 -0.01582 0 0 -1.09462 0 0 0.10091 0.00273 0.28145 2.91063 0 -0.16782 0 -1.2888 0.45528 0.9022 -2.06867
GLU_1827 -3.45812 0.14339 3.63615 -0.36121 0.10291 0.44142 1.01443 -1.49454 -0.00514 -0.01665 -0.36321 -0.5616 0 0 0 0 0 0.04306 -0.01558 0.01926 0 3.46018 -0.14237 0 -2.7348 0.3067 0.61269 0.62698
SER_1828 -4.64023 0.50932 5.12911 -0.02587 0 0.04424 2.87416 -2.39626 -0.00015 -0.00043 -2.82924 -1.17339 0 0 -1.70578 0 0 0.01323 0.02126 0.02715 2.33907 0 -0.12668 0.6089 -0.77834 0.06173 0.38552 -1.66268
VAL_1829 -5.15905 0.71104 1.59621 -0.36721 0.29031 0.08855 1.56275 -1.55569 -0.00981 -0.03258 -0.70681 -0.07561 0 0 0 0 0 0.01559 -0.12035 0.04342 0.67407 0 0.29065 0 1.9342 -0.0986 0.33234 -0.58658
GLU_1830 -3.21601 0.45046 3.30935 -0.22756 0.03218 0.33571 1.39558 -1.62576 -0 -0 -0.51538 -0.61943 0 0 -0.81962 0 0 0.08882 -0.08066 0.00028 0 3.22988 -0.2588 0 -2.7348 -0.45824 0.21012 -1.50387
ASP_1831 -5.87881 0.44107 8.09181 -0.11305 0.0052 0.34682 3.48733 -3.5426 -0.0182 -0.12213 -4.17859 -0.42519 0 0 -0.88615 0 0 0.01116 -0.04235 0.00092 0 2.42575 -0.34709 0 -2.3716 -0.49937 0.22755 -3.38751
ILE_1832 -7.16557 0.79245 2.14719 -0.50194 0.40581 0.10212 2.62889 -2.15779 -0.0228 -0.14237 -1.51434 -0.09526 0 0 0 0 0 0.04248 -0.07364 0.00057 0.95281 0 -0.1805 0 0.73287 -0.25886 0.454 -3.85388
ALA_1833 -3.42228 0.26272 3.43234 -0.02593 0.00127 0 1.77846 -1.94966 -0.00981 -0.03258 -1.15193 -0.40273 0 0 -0.62213 0 0 0.04898 -0.12891 0 0 0 -0.1666 0 1.8394 -0.29969 0.4624 -0.38668
ASN_1834 -4.2751 0.49676 4.68013 -0.18476 0.03335 0.28966 1.2904 -2.30796 -0.0408 -0.3598 -1.34606 -0.41275 0 0 0 0 0 0.01959 0.08473 0.00254 0 1.85038 -0.3051 0 -0.93687 -0.59183 0.32409 -1.68942
LEU_1835 -8.30659 0.9161 3.58867 -0.46574 0.17419 0.08822 2.72205 -2.55348 -0.01028 -0.0545 -2.77389 0.2772 0 0 0 0 0 0.0165 -0.01753 0.14716 0.4062 0 -0.32346 0 0.18072 -0.57568 0.46345 -6.10069
ARG_1836 -8.45966 1.01686 5.74061 -1.00149 0.28875 0.84966 1.51552 -2.96083 -0.02732 -0.17458 -1.86934 -0.20364 0 0 -0.62213 0 0 0.0252 0.13578 0.20224 4.09699 0 -0.24603 0 -1.2888 -0.3238 0.71796 -2.58806
THR_1837 -6.76011 0.60569 3.1275 -0.11468 0.05686 0.07697 2.90978 -2.38226 -0.00963 -0.03199 -2.45085 -0.52273 0 0 0 0 0 0.0253 -0.00263 0.00316 0.09613 0 -0.59331 2.30609 -1.0874 -0.25785 0.6722 -4.33377
ARG_1838 -6.42769 0.31616 5.8423 -0.98781 0.20274 0.70479 2.48984 -2.60088 -0.05961 -0.33453 -4.22238 0.49574 0 0 -0.57016 -1.67538 0 0.01789 -0.0237 0.15479 3.24432 0 0.07869 0 -1.2888 -0.1489 0.61316 -4.17942
ASN_1839 -8.63681 1.27795 7.68113 -0.17247 0.0286 0.23879 3.41101 -3.92754 -0.01003 -0.04876 -3.00341 -0.21885 0 0 0 0 0 0.02766 -0.00125 7e-05 0 1.91138 0.06396 0 -0.93687 -0.03743 0.7342 -1.61865
ASN_1840 -2.59795 0.12279 2.90488 -0.17611 0.01796 0.25864 1.41269 -1.42862 -0 -0 -0.65967 -0.37374 0 0 0 0 0 0.10337 0.02679 0.00862 0 1.49602 0.19559 0 -0.93687 0.0162 0.54199 0.93259
GLN_1841 -5.02422 0.61412 4.98085 -0.75687 0.3423 1.1176 1.56014 -2.19623 -0 -0 -1.37777 -2.07064 0 0 -0.51846 -0.47851 0 0.0746 -0.0436 0.07668 0 3.70957 -0.16972 0 -0.18838 -0.1806 0.53974 0.01061
GLY_1842 -2.49514 0.11031 2.77267 -6e-05 0 0 0.96702 -1.28922 -0 -0 -1.28091 -0.36423 0 0 0 0 0 0.01235 -0.16702 0 0 0 -1.51034 0 0.83697 -0.66915 0.62593 -2.4508
GLU_1843 -5.03888 0.269 5.97497 -0.22115 0.04458 0.34839 2.39184 -2.45081 -0.00122 -0.00337 -2.73701 -0.43731 0 0 0 -0.47851 0 0.03136 0.00266 0.17133 0 3.23127 -0.0308 0 -2.7348 -0.66488 0.34532 -1.988
MET_1844 -6.90714 0.46849 2.44397 -0.53801 0.15224 0.08529 0.63343 -1.60192 -0 -0 -0.29294 0.01122 0 0 0 0 0 0.02131 -0.03919 0.09829 1.62894 0 0.1049 0 0.60916 -0.31186 0.23671 -3.19712
VAL_1845 -7.18706 1.02842 3.262 -0.3917 0.44871 0.1 2.85714 -2.48743 -0.00122 -0.00337 -2.38667 -0.34029 0 0 0 0 0 0.03545 0.09196 0.0621 1.14264 0 -0.73361 0 1.9342 -0.02093 0.92845 -1.66119
PRO_1846 -6.07235 0.96525 3.78943 -0.12572 0.00729 0.09233 1.75188 -1.86238 -0 -0 -1.66498 0.22449 0 0 0 0 0 0.03009 0.00763 0.02673 0.1821 0 -1.01606 0 -2.4119 -0.34022 1.17436 -5.24204
ILE_1847 -8.68309 1.33046 2.99288 -0.64905 0.43837 0.15893 2.98475 -2.74595 -0.02857 -0.16955 -2.90585 0.01664 0 0 0 0 0 0.01512 -0.05631 0.13633 3.4275 0 -0.22201 0 0.73287 -0.46444 0.86064 -2.83035
GLY_1848 -2.25352 0.26165 2.33849 -4e-05 0 0 0.83313 -1.27177 -0.00063 -0.00947 0.30396 -0.40491 0 0 0 0 0 0.02151 -0.19888 0 0 0 0.34385 0 0.83697 0.14748 0.67142 1.61923
SER_1849 -3.36215 0.25267 3.6616 -0.02767 0.00552 0.02622 1.61549 -1.59642 -0 -0 -1.53455 -0.07712 0 0 -0.43721 0 0 0.03367 -0.05887 0.01415 0.64175 0 -0.23783 0.60095 -0.77834 -0.11372 0.25383 -1.11804
MET_1850 -9.14549 1.10791 3.33721 -0.39899 0.13756 0.15038 2.99868 -2.45823 -0.02228 -0.08639 -2.66661 -0.23883 0 0 0 0 0 0.01868 0.20058 0.03466 1.58422 0 0.39664 0 0.60916 0.55399 0.54637 -3.34077
VAL_1851 -7.10406 1.22607 1.39039 -0.27625 0.22823 0.05595 1.54053 -2.08845 -0.00174 -0.00496 -0.68121 -0.21987 0 0 0 0 0 0.03737 -0.05792 0.12033 0.31659 0 -0.8019 0 1.9342 0.63581 0.91862 -2.83227
ASN_1852 -3.27184 0.23757 3.62402 -0.17965 0.01319 0.27153 2.12274 -1.75773 -0.05539 -0.29811 -2.33601 -0.47827 0 0 0 0 0 0.01694 -0.02303 0.00023 0 2.21134 0.12824 0 -0.93687 -0.18265 0.57453 -0.31922
ILE_1853 -5.63724 0.96501 -0.34629 -0.44853 0.38773 0.08396 0.53279 -1.03377 -0.00174 -0.00496 -0.58288 0.08873 0 0 0 0 0 0.08072 -0.07365 0.14461 0.41475 0 -0.71712 0 0.73287 -0.13265 0.47301 -5.07465
SER_1854 -3.02425 0.22148 3.71567 -0.02115 0 0.05149 2.17861 -1.75059 -0.03153 -0.12126 -2.11703 -0.52263 0 0 0 0 0 0.05279 -0.00278 0.00192 0.17459 0 -0.48452 0.60668 -0.77834 -0.05699 0.4437 -1.46414
THR_1855 -2.46212 0.13227 1.08234 -0.16578 0.07839 0.05883 0.65028 -0.8519 -0 -0 -0.06046 -0.25678 0 0 0 0 0 0.0117 -0.0309 8e-05 0.19467 0 -0.17864 2.30784 -1.0874 0.16193 0.20688 -0.20877
THR_1856 -5.20018 0.5282 3.63385 -0.18216 0.09036 0.06366 2.49714 -2.23871 -0.0114 -0.03963 -3.01717 -0.85839 0 0 -0.07604 0 0 0.04142 -0.03487 0.01679 0.78402 0 -0.77981 2.3001 -1.0874 0.21243 0.29254 -3.06527
TYR_1857 -4.96974 0.47465 1.48705 -0.58692 0.06981 0.30184 0.78399 -1.26933 -0.0203 -0.12275 -1.16969 -0.20941 0 0 -0.07604 0 0 0.00819 0.02647 0.06494 0 1.92937 -0.34184 0.00412 1.2797 0.00337 0.30138 -2.03113
GLY_1858 -4.10605 0.33613 4.1173 -0.0017 0 0 1.98427 -2.1619 -0.01717 -0.15571 -1.82782 -0.36561 0 0 0 0 0 0.01737 -0.08117 0 0 0 -1.25816 0 0.83697 0.00178 0.576 -2.10547
PRO_1859 -5.9754 0.81576 2.56593 -0.20198 0.01269 0.14917 0.85127 -1.14818 -0 -0 -0.9286 -0.0339 0 0 0 0 0 0.06099 0.64174 0.00343 0.35728 0 -0.84851 0 -2.4119 -0.00454 0.89414 -5.2006
ASP_1860 -4.67315 0.81451 5.31394 -0.10606 0.00457 0.33471 2.21215 -2.24807 -0.01857 -0.12849 -2.1109 -0.31763 0 0 0 0 0 0.02314 0.77802 0.13256 0 2.26657 -0.04542 0 -2.3716 5.55299 2.13155 7.54484
PRO_1861 -5.76625 0.96591 2.63001 -0.23481 0.10196 0.17097 0.78815 -1.17651 -0.00081 -0.02148 -0.83048 -0.36657 0 0 0 0 0 0.12963 0.75998 0.0894 0.12987 0 0.83228 0 -2.4119 6.27851 2.29159 4.35944
VAL_1862 -5.6952 0.86142 2.92768 -0.28117 0.16162 0.06175 2.50824 -2.147 -0.0062 -0.0203 -2.4203 -0.35893 0 0 0 0 0 0.10421 0.0465 1e-05 0.17745 0 -0.67785 0 1.9342 0.4207 0.98597 -1.4172
ILE_1863 -7.17301 1.05669 2.04047 -0.46471 0.33523 0.08849 1.98976 -2.0423 -0 -0 -1.80049 0.10586 0 0 0 0 0 0.01106 -0.05744 0.06083 0.58751 0 -0.70487 0 0.73287 -0.33481 0.87362 -4.69525
ARG_1864 -8.87153 0.56246 8.33057 -0.68805 0.14651 0.38333 4.21744 -3.87257 -0.02012 -0.13582 -4.59166 -0.04963 0 0 -0.1572 -0.74813 0 0.01712 -0.00509 0.14784 2.72836 0 -0.2244 0 -1.2888 -0.3182 0.72247 -3.7151
TYR_1865 -11.1691 0.91742 5.30842 -0.73995 0.09688 0.08383 3.25932 -3.4373 -0.00913 -0.1096 -3.07169 -0.43512 0 0 0 0 0 0.00164 0.01751 0.0237 0 2.35042 -0.23966 0.0255 1.2797 0.11748 0.45136 -5.27833
ASN_1866 -5.55102 0.14317 4.86601 -0.17765 0.02668 0.30303 2.39454 -2.55329 -0.04276 -0.34872 -1.90939 -1.02174 0 0 -0.669 0 0 0.00376 -0.08978 0.01 0 2.03948 -1.01438 0 -0.93687 -0.2387 0.38198 -4.38463
GLY_1867 -2.77704 0.27615 2.80256 -5e-05 0 0 0.7032 -1.45302 -0 -0 -1.21159 -0.37561 0 0 -0.1572 0 0 0.00798 -0.17018 0 0 0 -1.46608 0 0.83697 -1.01713 0.4083 -3.59274
TYR_1868 -8.61562 0.80266 6.53344 -0.61606 0.03438 0.31939 3.30722 -3.39911 -0.01689 -0.172 -2.91442 -0.089 0 0 0 0 0 0.01182 0.0913 0.03007 0 1.95016 -0.34855 0.01644 1.2797 -0.38523 1.2914 -0.88891
PRO_1869 -5.58152 0.58928 3.60002 -0.13435 0.00308 0.09889 1.85976 -1.58938 -0 -0 -2.47899 0.16559 0 0 0 0 0 0.01021 -0.06854 0.04921 0.13882 0 -0.92628 0 -2.4119 -0.22143 1.42447 -5.47307
ALA_1870 -6.12151 0.75925 2.31365 -0.02092 0 0 2.17814 -2.34715 -0 -0 -1.51589 -0.37288 0 0 0 0 0 0.02359 0.0036 0 0 0 -0.5564 0 1.8394 -0.41644 0.56063 -3.67291
ALA_1871 -5.18578 0.73396 2.1635 -0.02475 0.00016 0 2.59747 -1.97501 -0 -0 -2.05437 -0.35555 0 0 0 0 0 0.0094 0.01972 0 0 0 0.3216 0 1.8394 0.2138 0.29785 -1.3986
ASP_1872 -5.21214 0.28688 5.17128 -0.20461 0.01387 0.66514 2.56227 -2.48561 -0.01386 -0.0472 -2.69296 -0.97637 0 0 0 -0.33269 0 0.02118 -0.03187 0.02252 0 2.4997 -0.67897 0 -2.3716 0.13474 0.48075 -3.18954
LEU_1873 -7.1301 0.55513 3.50836 -0.60972 0.20282 0.17172 2.61869 -2.54773 -0 -0 -2.75766 0.28673 0 0 0 0 0 0.0162 -0.04601 0.08819 0.61119 0 -0.35976 0 0.18072 -0.13151 0.59988 -4.74286
ILE_1874 -6.62093 1.20268 3.80848 -0.59393 0.44073 0.10235 3.35351 -2.62574 -0.01386 -0.0472 -2.92598 0.36354 0 0 0 0 0 0.01124 0.01113 0.00683 1.17243 0 -0.41316 0 0.73287 -0.05336 0.75172 -1.33662
GLY_1875 -4.42504 0.45724 3.69367 -0.00164 0 0 2.16065 -2.20021 -0 -0 -2.51278 -0.37918 0 0 0 0 0 0.03613 -0.11789 0 0 0 -0.8585 0 0.83697 0.22907 0.66866 -2.41285
ASP_1876 -5.04615 0.40175 5.66534 -0.09828 0.01016 0.28681 3.1166 -2.67664 -0.0163 -0.12866 -5.29229 0.24925 0 0 0 -0.55676 0 0.20763 0.19743 0.01889 0 2.24854 0.63831 0 -2.3716 0.52224 0.56465 -2.05907
ALA_1877 -4.97476 1.93543 1.54298 -0.02056 2e-05 0 1.48417 -1.69543 -0 -0 -1.31263 -0.28858 0 0 0 0 0 0.29477 -0.00232 0 0 0 0.11294 0 1.8394 0.12803 2.2576 1.30107
ASP_1878 -6.24822 2.26168 6.28365 -0.24711 0.06508 0.91582 3.08966 -3.01133 -0.02489 -0.12306 -3.09906 -0.11812 0 0 0 0 0 1.59452 1.51832 0.01487 0 3.09659 -0.77909 0 -2.3716 -0.25924 3.26919 5.82765
PRO_1879 -2.61885 0.74844 1.48014 -0.08334 0.00126 0.05259 0.47728 -0.62791 -0 -0 -0.05276 0.42086 0 0 0 0 0 6.9398 0.31951 0.30447 0.21395 0 -1.30189 0 -2.4119 1.34 3.72465 8.92631
ARG_1880 -1.95951 0.23589 1.98823 -0.71662 0.17992 0.59617 1.20351 -0.97339 -0.0141 -0.05627 -0.66567 -0.17702 0 0 0 0 0 6.41762 3.53835 0.02143 2.81596 0 0.01768 0 -1.2888 3.81781 16.5755 31.5567
VAL_1881 -3.59105 1.10529 1.56896 -0.2973 0.1655 0.0618 0.97138 -1.15273 -0.0109 -0.06914 0.29765 0.34553 0 0 0 0 0 2.91271 1.93316 0.00334 0.01114 0 -0.47505 0 1.9342 2.64139 16.2124 24.5683
LEU_1882 -7.59937 4.58841 1.69553 -0.90093 2.49332 0.42954 0.6415 -2.1433 -0.00653 -0.0788 -0.134 0.21427 0 0 0 0 0 7.15871 0.26264 0.33227 0.11396 0 0.60179 0 0.18072 3.12627 6.4686 17.4446
SER_1883 -4.38718 0.50004 4.57955 -0.02267 0 0.01986 2.42795 -2.19805 -0.00653 -0.0788 -2.04025 0.10137 0 0 -1.05062 0 0 0.13047 0.03638 0.02283 0.56979 0 -0.08533 0.62234 -0.77834 2.81458 4.91099 6.08836
SER_1884 -3.90473 0.21164 3.9762 -0.02804 0 0.04515 2.06382 -1.96412 -0 -0 -1.90934 -1.16971 0 0 0 -0.55747 0 0.08336 0.08403 7e-05 0.30749 0 0.12555 0.75361 -0.77834 -0.26436 0.56315 -2.36204
SER_1885 -3.74351 0.26513 4.32668 -0.02717 0 0.04216 1.89175 -1.99554 -0 -0 -1.61015 -1.11222 0 0 0 0 0 0.08149 0.20597 0.00037 0.37892 0 0.16584 0.60792 -0.77834 -0.4273 0.22288 -1.50514
GLN_1886 -6.25877 0.4882 6.9133 -0.24909 0.02914 0.1767 3.62993 -3.2801 -0 -0 -2.40926 -0.46957 0 0 -1.05062 0 0 0.08964 0.07712 0.11353 0 2.7857 -0.03066 0 -0.18838 -0.22079 0.25045 0.39648
ALA_1887 -6.1656 0.52706 4.05578 -0.02128 0 0 2.86817 -2.72145 -0 -0 -2.08445 -0.38233 0 0 0 0 0 0.07319 0.05149 0 0 0 -0.26308 0 1.8394 -0.2563 0.33216 -2.14725
MET_1888 -8.57134 0.81263 5.81861 -0.3218 0.10858 0.0259 2.85461 -3.14399 -0 -0 -2.38326 -0.01848 0 0 0 0 0 0.01605 0.04505 0.00341 1.10857 0 0.02515 0 0.60916 -0.23418 0.28472 -2.96061
THR_1889 -4.52598 0.25098 5.81435 -0.20307 0.11542 0.07351 2.97728 -2.67472 -0 -0 -3.08987 -0.0924 0 0 0 0 0 0.01639 0.02842 0.0111 0.10222 0 0.02384 2.29513 -1.0874 -0.01661 0.30089 0.31948
HIS_D_1890 -6.77174 0.42755 5.81577 -0.34045 0.00551 0.3921 2.77106 -2.97193 -0 -0 -2.71624 -0.41463 0 0 0 0 0 0.02596 -0.0006 0.00991 0 2.65085 0.03324 0 -0.45461 -0.08527 0.38414 -1.23938
LEU_1891 -9.56319 1.01495 3.2037 -0.49465 0.21351 0.1177 2.96822 -2.93188 -0 -0 -2.22802 0.22518 0 0 0 0 0 0.03013 0.04546 0.14668 0.34219 0 -0.27333 0 0.18072 -0.25207 0.47769 -6.77701
GLU_1892 -6.1366 0.57642 7.01658 -0.3392 0.10662 0.39326 2.94324 -3.17469 -0 -0 -2.4959 -0.60216 0 0 0 0 0 0.05092 -0.01774 0.02358 0 3.0973 -0.03622 0 -2.7348 -0.19776 0.40141 -1.12572
GLU_1893 -5.41655 0.25776 6.78944 -0.64484 0.12568 1.19204 2.91016 -2.94195 -0.03098 -0.14159 -3.12891 -0.59783 0 0 0 -1.02691 0 0.0173 0.01992 0.00316 0 3.49105 -0.28521 0 -2.7348 -0.30598 0.30688 -2.14215
LEU_1894 -8.57792 0.9369 5.05763 -0.4749 0.2232 0.10623 3.17239 -3.22438 -0.01136 -0.05879 -2.63859 0.22938 0 0 0 0 0 0.00745 -0.03495 0.04109 0.446 0 -0.25451 0 0.18072 -0.38667 0.59034 -4.67074
SER_1895 -6.6985 0.65708 6.21145 -0.0256 0 0.04258 3.1811 -3.00685 -0.0228 -0.15425 -1.83824 -1.09975 0 0 0 0 0 0.00933 0.12778 0.18962 0.5483 0 0.21778 0.66971 -0.77834 -0.29568 0.73501 -1.33025
LYS_1896 -4.35877 0.2934 5.72442 -0.30176 0.02253 0.13227 1.59116 -2.29569 -0.03098 -0.14159 -2.14797 -0.01956 0 0 0 0 0 0.01705 -0.05566 0.20553 1.73051 0 -0.05581 0 -1.5107 -0.46362 0.37698 -1.28827
GLN_1897 -3.59666 0.18269 4.17719 -0.28458 0.04002 0.23798 1.96568 -1.81378 -0 -0 -2.04378 -0.57864 0 0 0 -1.02691 0 0.10702 0.01873 0.00412 0 2.97995 -0.16671 0 -0.18838 -0.41789 0.30923 -0.09472
ILE_1898 -6.80821 1.00543 2.24819 -0.55676 0.65925 0.11478 1.71296 -1.84753 -0 -0 -0.88264 -0.13787 0 0 0 0 0 0.28373 0.65379 0.01667 0.67364 0 -0.54742 0 0.73287 -0.06778 0.99129 -1.75559
LEU_1899 -7.08367 1.29298 1.71792 -0.48098 0.2474 0.08262 1.04054 -1.59392 -0.03416 -0.21304 -0.53573 0.37682 0 0 0 0 0 0.04547 -0.03675 0.07031 0.5797 0 -0.07387 0 0.18072 -0.17427 1.58188 -3.01003
PRO_1900 -4.14287 0.57966 2.78187 -0.20039 0.00563 0.14489 1.35624 -1.18535 -0 -0 -1.35037 0.04191 0 0 0 0 0 0.0443 0.00472 0.00231 0.42445 0 -0.94084 0 -2.4119 -0.44007 0.95836 -4.32747
ASN_1901 -1.60568 0.29278 1.52483 -0.17759 0.01472 0.26076 0.7127 -0.80029 -0 -0 0.04369 -0.35396 0 0 0 0 0 1.62477 -0.07251 0.00141 0 2.13184 0.13411 0 -0.93687 -0.31159 0.36193 2.84503
GLY_1902 -3.49338 0.08922 3.26465 -8e-05 0 0 2.15151 -1.72477 -0.00307 -0.01335 -2.08562 -0.35936 0 0 0 0 0 0.07364 -0.15383 0 0 0 -1.53377 0 0.83697 -0.19158 0.26769 -2.87512
MET_1903 -10.0261 1.28991 4.25636 -0.33094 0.04029 0.14454 2.3372 -2.54054 -0 -0 -2.54522 -0.30348 0 0 -0.7288 0 0 0.02594 0.02738 0.60848 2.73 0 -0.01048 0 0.60916 -0.08941 0.28646 -4.21928
ASN_1904 -5.87242 0.25091 5.96028 -0.15483 0.01072 0.20712 2.78552 -2.8176 -0 -0 -2.86838 -0.85451 0 0 -0.90643 0 0 0.0304 0.02716 0.00957 0 1.8037 -0.1795 0 -0.93687 0.00319 0.42575 -3.07623
ILE_1905 -7.23712 1.41042 1.05547 -0.56456 0.47825 0.17231 1.38147 -1.62623 -0 -0 -0.77047 -0.41188 0 0 -0.90643 0 0 0.01653 -0.01257 0.04257 0.5527 0 0.043 0 0.73287 -0.10551 0.62134 -5.12785
GLU_1906 -5.38391 0.4274 5.38441 -0.32663 0.03058 0.53913 2.86948 -2.43367 -0.01535 -0.16743 -2.9243 -0.94289 0 0 0 -0.55622 0 0.01189 -0.00068 0.10495 0 3.00969 -0.08101 0 -2.7348 -0.11813 0.7063 -2.60118
TRP_1907 -9.39892 1.19708 2.04626 -0.8913 0.06417 0.58656 1.11085 -2.09691 -0.00623 -0.07115 -0.88556 -0.01319 0 0 0 0 0 0.01013 0.02171 0.13671 0 2.77123 -0.39651 0 1.6906 0.10749 0.46331 -3.55367
THR_1908 -6.78914 0.64717 5.82595 -0.19609 0.13307 0.069 2.89377 -2.92572 -0.01192 -0.09866 -3.69998 -0.98339 0 0 0 0 0 0.03877 0.0363 0.00044 0.93833 0 -0.76152 2.28522 -1.0874 0.11547 0.55628 -3.01405
ASP_1909 -4.72527 0.4003 6.53649 -0.08129 0.00192 0.25095 3.1376 -2.81181 -0 -0 -5.55242 -0.57878 0 0 0 -0.70919 0 0.07933 -0.07263 0.06642 0 1.9314 0.08194 0 -2.3716 0.79847 0.59056 -3.02762
LEU_1910 -7.6064 0.75677 4.923 -0.74975 0.46167 0.3595 2.54763 -3.07198 -0.0102 -0.09416 -1.15896 0.058 0 0 0 0 0 0.05369 -0.00034 0.11084 1.07822 0 -0.26714 0 0.18072 0.62717 0.55603 -1.24566
SER_1911 -6.4382 0.54486 6.17232 -0.02779 0 0.021 3.05374 -2.98652 -0.01184 -0.10279 -2.45688 -0.57325 0 0 -0.8312 0 0 0.00798 0.11875 0.01253 0.48192 0 0.30276 2.12338 -0.77834 -0.17751 0.47833 -1.06675
PHE_1912 -7.50579 0.79822 5.05249 -0.83482 0.08651 0.30239 2.09702 -2.90418 -0 -0 -1.63833 -0.07181 0 0 0 0 0 0.02656 0.01311 0.12742 0 2.16525 -0.37763 0 1.0402 -0.03938 0.33212 -1.33066
GLN_1913 -6.89131 0.34337 5.962 -0.27632 0.04793 0.22687 2.74138 -3.15352 -0.0102 -0.09416 -1.91919 -0.47505 0 0 -0.55757 0 0 0.02017 -0.02361 0.23538 0 2.98572 0.06281 0 -0.18838 -0.04927 0.49929 -0.51367
GLN_1914 -5.17632 0.3093 5.44112 -0.23757 0.02184 0.16292 2.54538 -2.60626 -0.00511 -0.03771 -1.95436 -0.48725 0 0 -0.80801 -0.55747 0 0.01135 0.12471 0.0114 0 2.84672 -0.25956 0 -0.18838 -0.2212 0.60933 -0.45515
ALA_1915 -2.83969 0.3233 2.5589 -0.02598 0.00128 0 1.45719 -1.64467 -0 -0 -1.645 -0.40455 0 0 0 0 0 0.04343 -0.05963 0 0 0 -0.08869 0 1.8394 -0.56673 0.59439 -0.45705
THR_1916 -2.88998 0.30312 3.5521 -0.18568 0.10846 0.07611 1.57317 -1.68757 -0.00961 -0.11244 -1.14744 -0.33495 0 0 0 0 0 0.61471 -0.06312 0.00159 0.09518 0 0.30996 2.30153 -1.0874 -0.21079 0.57536 1.7823
GLN_1917 -2.45893 0.23226 1.9454 -0.24616 0.08036 0.19365 0.65031 -1.02901 -0.02968 -0.27701 -0.42151 -0.58657 0 0 0 -0.54361 0 1.18808 -0.12858 0.00499 0 2.93462 0.46085 0 -0.18838 1.19269 0.57029 3.54407
GLY_1918 -1.76809 0.22647 1.87731 -0.00025 0 0 0.49335 -1.0081 -0.02007 -0.16457 0.6247 -0.16168 0 0 0 0 0 0.03339 -0.09388 0 0 0 -1.50944 0 0.83697 1.12591 0.33725 0.82928
ASN_1919 -2.43424 0.26624 2.18665 -0.19575 0.04203 0.32983 1.18396 -1.18769 -0 -0 -0.18987 -0.99765 0 0 0 0 0 0.03718 -0.07373 0.00954 0 1.83734 -1.00459 0 -0.93687 -0.38662 0.24915 -1.26509
THR_1920 -5.06319 0.59839 3.69037 -0.11938 0.05768 0.05934 2.34287 -2.24947 -0.02853 -0.31412 -1.74555 -1.29362 0 0 0 0 0 0.00908 0.23128 0.05136 0.08932 0 -0.12758 2.26753 -1.0874 -0.73271 0.37935 -2.985
ALA_1921 -3.40645 0.3593 2.91038 -0.02391 0 0 1.59589 -1.68877 -0 -0 -0.9195 -0.41253 0 0 0 0 0 0.01205 -0.09642 0 0 0 -0.13492 0 1.8394 -0.6446 0.27 -0.34008
LEU_1922 -3.50721 0.4994 2.98152 -0.50849 0.19881 0.14144 1.09531 -1.44514 -0 -0 -0.65196 0.13379 0 0 0 0 0 0.0202 0.13299 0.05518 0.09358 0 -0.11703 0 0.18072 -0.67341 0.23909 -1.13122
ILE_1923 -4.96954 0.58614 4.07604 -0.47109 0.32017 0.08787 2.26485 -2.15427 -0 -0 -1.50134 -0.04767 0 0 0 0 0 0.00762 -0.01817 0.03182 0.6451 0 -0.55312 0 0.73287 -0.20115 0.46649 -0.69738
VAL_1924 -6.99332 0.4447 3.39459 -0.31829 0.20662 0.07313 2.45686 -2.43157 -0 -0 -1.73313 -0.14335 0 0 0 0 0 0.00888 -0.04256 0.01499 0.06094 0 -0.28243 0 1.9342 0.02898 0.66353 -2.65725
PHE_1925 -5.21199 0.89631 3.97995 -0.89604 0.03126 0.29371 2.62149 -2.33068 -0 -0 -2.18749 -0.04891 0 0 0 0 0 0.00951 0.32917 0.04461 0 1.73642 -0.48458 0 1.0402 5.68147 1.74403 7.24845
PRO_1926 -5.61069 0.83087 3.95264 -0.0677 0 0.04267 1.52842 -1.8556 -0 -0 -1.67534 0.62343 0 0 0 0 0 0.00428 0.1062 0.0604 0.16387 0 -0.11294 0 -2.4119 5.81411 1.74401 3.13673
VAL_1927 -5.89904 0.61618 4.47341 -0.30518 0.16769 0.06944 2.87732 -2.63766 -0 -0 -2.08312 -0.1137 0 0 0 0 0 0.00403 -0.05801 0.02152 0.02671 0 -0.35467 0 1.9342 0.11385 0.52458 -0.62245
ALA_1928 -5.88693 0.29603 4.34303 -0.02247 0 0 3.21234 -2.87024 -0 -0 -2.70298 -0.36868 0 0 0 0 0 0.00329 -0.01612 0 0 0 -0.36351 0 1.8394 -0.26395 0.27478 -2.52601
VAL_1929 -5.40145 0.39802 3.93591 -0.30927 0.20575 0.071 2.71025 -2.49673 -0 -0 -2.71719 -0.15883 0 0 0 0 0 0.0068 -0.00798 0.0011 0.05147 0 -0.34319 0 1.9342 -0.31902 0.25399 -2.18516
LEU_1930 -6.27424 0.47164 4.58531 -0.70272 0.22977 0.30151 2.73589 -2.63213 -0 -0 -2.4227 0.07315 0 0 0 0 0 0.01081 -0.03018 0.07303 0.9095 0 -0.22657 0 0.18072 -0.09471 0.3503 -2.4616
LEU_1931 -7.75653 0.71617 4.07411 -0.47702 0.15895 0.10461 2.84686 -2.86801 -0 -0 -2.27663 0.2284 0 0 0 0 0 0.0159 0.0202 0.07906 0.44116 0 -0.25323 0 0.18072 -0.19637 0.42916 -4.53249
ALA_1932 -5.46114 0.20998 4.01038 -0.02119 0 0 2.74937 -2.74255 -0 -0 -2.45476 -0.35544 0 0 0 0 0 0.02077 0.13764 0 0 0 -0.19423 0 1.8394 -0.30199 0.29224 -2.27152
PHE_1933 -8.71539 0.68723 4.57272 -1.04633 0.10957 0.39847 3.12637 -3.02305 -0 -0 -2.83267 -0.00039 0 0 0 0 0 0.01599 -0.00921 0.15994 0 1.76851 -0.44784 0 1.0402 -0.15956 0.191 -4.16442
LEU_1934 -9.98181 1.23104 2.97103 -0.50349 0.25042 0.11545 2.74211 -3.01355 -0 -0 -2.28447 0.26367 0 0 0 0 0 0.01075 0.01346 0.04602 0.37873 0 -0.26366 0 0.18072 -0.12731 0.41985 -7.55105
VAL_1935 -6.78259 0.50909 3.78921 -0.30876 0.20736 0.07158 2.67593 -2.77958 -0 -0 -2.21159 -0.23217 0 0 0 0 0 0.04424 -0.03104 0.00458 0.08451 0 -0.31318 0 1.9342 -0.20454 0.46786 -3.07491
LEU_1936 -10.2681 1.05743 3.83998 -0.48266 0.18775 0.11488 3.22814 -3.15119 -0 -0 -2.45805 0.22351 0 0 0 0 0 0.01184 0.02679 0.10934 0.31388 0 -0.28177 0 0.18072 -0.23017 0.43387 -7.14383
ALA_1937 -7.17809 0.65552 4.26735 -0.02078 0 0 3.56305 -3.29482 -0 -0 -3.50911 -0.3709 0 0 0 0 0 0.00584 0.06304 0 0 0 -0.24866 0 1.8394 -0.36247 0.37427 -4.21635
ALA_1938 -5.66143 0.58618 3.58376 -0.02159 0 0 2.05364 -2.6829 -0.00192 -0.01171 -1.51463 -0.35287 0 0 -0.42454 0 0 0.0364 0.08871 0 0 0 -0.19991 0 1.8394 -0.35518 0.27834 -2.76025
LEU_1939 -6.41777 0.65973 3.09336 -0.70524 0.20839 0.29254 2.25286 -2.18044 -0 -0 -0.83625 0.09562 0 0 0 0 0 0.07656 0.00393 0.34255 0.83003 0 -0.20631 0 0.18072 -0.1707 0.43286 -2.04757
TYR_1940 -11.8871 1.1933 4.06597 -0.64555 0.29111 0.3487 2.6105 -2.93215 -0.02224 -0.17833 -1.80606 -0.22915 0 0 -0.5235 0 0 0.02185 -0.00802 0.0029 0 3.023 0.00019 0.05704 1.2797 -0.13521 0.66512 -4.80798
GLU_1941 -4.43865 0.4936 4.9173 -0.23971 0.05313 0.43907 1.85699 -2.16354 -0.01842 -0.14834 -2.03713 -0.51954 0 0 0 0 0 0.0081 -0.07387 0.12476 0 2.66947 0.08667 0 -2.7348 -0.02776 0.64297 -1.1097
SER_1942 -5.21007 0.40316 4.61109 -0.03122 0.00025 0.05116 2.56747 -2.35077 -0 -0 -1.44335 -0.85776 0 0 -1.87566 0 0 0.01012 -0.00016 0.00959 0.54938 0 -0.36329 1.72097 -0.77834 0.14796 0.51724 -2.32223
TRP_1943 -6.46521 0.71267 -0.43273 -0.91202 0.06307 0.40727 0.40504 -1.15169 -0 -0 0.35938 -0.33593 0 0 0 0 0 0.01801 -0.04007 0.06436 0 1.93799 -0.05387 0 1.6906 -0.18929 0.39833 -3.52409
THR_1944 -4.96678 0.87999 2.69312 -0.20821 0.22254 0.07855 2.08681 -1.66614 -0.01498 -0.06624 -0.84212 -0.44008 0 0 -0.92338 0 0 0.03838 0.0131 0.02265 0.25963 0 -0.26082 2.30827 -1.0874 0.10839 0.42429 -1.34043
LEU_1945 -7.26887 1.21043 2.14205 -0.70903 0.37451 0.32813 2.19604 -1.86171 -0.0057 -0.02112 -1.16319 0.05708 0 0 -0.95228 0 0 0.01767 0.11759 0.08381 1.07022 0 -0.22072 0 0.18072 1.3691 1.84516 -1.21011
PRO_1946 -9.32081 1.70257 4.61181 -0.07152 7e-05 0.04375 2.36298 -2.23978 -0 -2e-05 -2.26429 0.62522 0 0 0 0 0 0.01957 -0.18068 0.07833 0.21109 0 -0.69091 0 -2.4119 1.17034 1.88396 -4.47022
LEU_1947 -6.88432 1.02992 3.92024 -0.49879 0.28461 0.12326 2.93095 -2.49921 -0 -0 -1.90129 0.24275 0 0 0 0 0 0.04596 -0.09984 0.02985 0.31132 0 -0.23809 0 0.18072 0.00203 0.54772 -2.47218
ALA_1948 -5.38599 0.7572 1.79001 -0.02486 0.0002 0 1.61762 -2.01043 -0.03861 -0.2859 -1.20762 -0.39812 0 0 0 0 0 0.05028 -0.10112 0 0 0 -0.28045 0 1.8394 -0.47426 0.39737 -3.75527
VAL_1949 -8.30538 1.20462 1.96888 -0.29379 0.19872 0.06489 2.86035 -2.53025 -0.02271 -0.10241 -1.30025 -0.20197 0 0 0 0 0 0.02626 0.1053 0.01007 0.20242 0 -0.48181 0 1.9342 -0.25391 0.38538 -4.5314
ILE_1950 -6.34755 0.50953 3.14968 -0.50748 0.37191 0.10312 2.17839 -2.18754 -0 -0 -1.2721 0.07569 0 0 0 0 0 0.02718 -0.02202 0.06613 0.73694 0 -0.26113 0 0.73287 0.07491 0.33943 -2.23204
LEU_1951 -6.85523 0.87714 2.92336 -0.50441 0.22945 0.14177 2.03176 -2.05934 -0 -2e-05 -2.34268 0.22906 0 0 -0.84263 0 0 0.03014 -0.07935 0.12778 0.22633 0 0.09536 0 0.18072 0.0649 0.47688 -5.04902
ILE_1952 -7.62513 1.00014 2.63001 -0.61774 0.50596 0.20052 2.5996 -2.38992 -0.00226 -0.0064 -2.50392 0.02503 0 0 0 0 0 0.00912 0.43916 0.01624 1.64096 0 0.38554 0 0.73287 -0.03609 0.78384 -2.21247
VAL_1953 -5.93219 1.14421 3.56228 -0.32726 0.25899 0.07561 2.9654 -2.11522 -0.01701 -0.08128 -2.64319 -0.06635 0 0 0 0 0 0.04238 0.01129 0.09748 0.19218 0 -0.08817 0 1.9342 5.63207 1.83344 6.47886
PRO_1954 -5.99642 0.98062 3.22269 -0.07875 2e-05 0.04712 1.54688 -1.6276 -0 -0 -1.69399 0.62935 0 0 0 0 0 0.04002 -0.17598 0.00652 0.4325 0 -0.55435 0 -2.4119 5.55843 1.61957 1.54472
MET_1955 -8.84133 1.156 3.67212 -0.74904 0.29763 0.36477 2.03529 -2.19139 -0.01694 -0.13662 -1.40242 -0.13585 0 0 0 0 0 0.02129 0.03322 0.06512 2.41039 0 -0.08449 0 0.60916 -0.2769 0.51965 -2.65035
THR_1956 -7.80111 1.4334 4.4212 -0.20983 0.28818 0.0745 3.0316 -2.91522 -0.00226 -0.0064 -1.97317 -0.22062 0 0 0 0 0 0.03301 0.04207 0.00353 0.08655 0 0.02099 2.34163 -1.0874 0.15518 0.95959 -1.32457
MET_1957 -7.60423 0.82472 3.19986 -0.34073 0.05031 0.14938 2.25205 -2.39718 -0.00292 -0.02176 -1.44269 -0.39776 0 0 0 0 0 0.03086 -0.0133 0.4474 3.05401 0 0.04499 0 0.60916 0.25306 0.948 -0.35678
LEU_1958 -8.21936 0.92686 3.58085 -0.69166 0.25243 0.22987 2.65575 -2.87525 -0 -0 -2.1332 0.1901 0 0 0 0 0 0.04762 1e-05 0.03645 0.74471 0 -0.15667 0 0.18072 0.17053 0.46753 -4.59272
SER_1959 -5.67634 0.46645 6.0697 -0.03413 0 0.0771 2.18672 -2.98723 -0.00296 -0.01206 -2.40019 -0.42748 0 0 0 0 0 0.04802 -0.0248 0.02462 0.98007 0 0.31027 0.75163 -0.77834 0.19073 0.39996 -0.83826
ALA_1960 -6.35725 0.59456 3.93524 -0.02197 0 0 2.85019 -2.9521 -0 -0 -1.90984 -0.35985 0 0 0 0 0 0.0208 0.09406 0 0 0 -0.30792 0 1.8394 -0.23407 0.38134 -2.4274
LEU_1961 -9.46618 0.95927 4.37786 -0.48835 0.19127 0.11643 3.09529 -3.21405 -0 -0 -2.76139 0.2243 0 0 0 0 0 0.01338 0.21552 0.12701 0.37755 0 -0.2706 0 0.18072 -0.39573 0.41077 -6.30694
PHE_1962 -7.57903 0.79612 4.35568 -0.58365 0.04021 0.20907 2.77095 -2.71377 -0.00292 -0.02176 -2.28438 -0.11461 0 0 0 0 0 0.04612 0.0371 0.40895 0 2.74372 -0.01811 0 1.0402 -0.24434 0.46302 -0.65143
GLY_1963 -4.42571 0.28208 4.6059 -5e-05 0 0 2.38602 -2.4842 -0 -0 -2.03722 -0.42081 0 0 0 0 0 0.02202 -0.08682 0 0 0 0.18579 0 0.83697 0.47462 0.2604 -0.40101
VAL_1964 -7.29762 0.25559 4.21355 -0.30172 0.14524 0.06766 2.74484 -3.17763 -0 -0 -2.25487 -0.1198 0 0 0 0 0 0.01889 -0.05463 0 0.05615 0 -0.29732 0 1.9342 0.52977 0.243 -3.29468
TRP_1965 -7.09769 0.71198 3.53086 -1.23866 0.08132 0.55346 1.9072 -2.47266 -0 -0 -1.73119 -0.30167 0 0 0 0 0 0.02046 0.04804 0.00328 0 2.20383 -0.27455 0 1.6906 0.00143 0.34164 -2.02233
LEU_1966 -4.11826 0.34258 3.3006 -0.48836 0.2407 0.12153 1.56599 -1.77627 -0 -0 -1.29844 0.24145 0 0 0 0 0 0.03254 -0.00578 0.03972 0.27744 0 -0.30431 0 0.18072 -0.15344 0.42477 -1.37682
THR_1967 -3.36438 0.31259 3.14507 -0.13684 0.07986 0.08487 1.67151 -1.7183 -0.01139 -0.05342 -0.55854 -1.14188 0 0 0 0 0 0.00739 -0.04765 0.12265 0.01199 0 -0.19661 2.30084 -1.0874 -0.43321 0.51536 -0.4975
GLY_1968 -1.49111 0.07393 2.18378 -5e-05 0 0 1.00957 -1.06905 -0 -0 -1.10427 -0.35422 0 0 0 0 0 0.00674 -0.17775 0 0 0 -1.37245 0 0.83697 -0.53071 0.57933 -1.40929
GLY_1969 -2.20187 0.0835 2.29466 -0.00032 0 0 0.96526 -1.24979 -0.01139 -0.05342 -1.67824 -0.16203 0 0 0 0 0 0.02666 -0.07558 0 0 0 -1.03685 0 0.83697 -0.2643 0.40875 -2.11801
ASP_1970 -5.19864 0.6313 4.69954 -0.26347 0.04956 1.03881 1.66455 -2.43606 -0.0086 -0.03479 -3.07683 -0.81131 0 0 0 -0.61366 0 0.04982 0.02363 0.34875 0 2.7078 0.11318 0 -2.3716 0.15451 0.3362 -2.99731
ASN_1971 -6.08025 0.20447 4.38734 -0.19073 0.03071 0.31728 1.82597 -2.61331 -0 -0 -2.62984 -0.58295 0 0 -0.64021 0 0 0.03459 0.05486 0.00101 0 2.4379 -0.57085 0 -0.93687 0.17156 0.46414 -4.31517
ASN_1972 -9.17191 1.0617 8.85833 -0.34684 0.11258 0.58591 4.58386 -4.44551 -0.00337 -0.01114 -5.19442 -0.34329 0 0 -0.99794 -0.61366 0 0.0173 0.0403 0.05232 0 2.07215 -0.36739 0 -0.93687 0.03464 0.62007 -4.39316
VAL_1973 -7.72122 0.7922 2.66153 -0.36237 0.17384 0.09028 2.62566 -2.50925 -0 -0 -1.9271 -0.15678 0 0 0 0 0 0.036 -0.04862 0.10127 0.77087 0 0.17062 0 1.9342 -0.16739 0.71988 -2.81637
PHE_1974 -9.80594 1.23808 2.00594 -0.63071 0.04699 0.31804 2.40564 -2.54909 -0 -0 -1.64151 0.09149 0 0 -0.50703 0 0 0.03722 0.24251 0.00494 0 2.31842 0.01093 0 1.0402 -0.14771 0.66033 -4.86125
VAL_1975 -8.74122 1.20074 4.37795 -0.31913 0.26736 0.07341 3.32648 -3.26534 -0 -0 -1.96722 -0.14601 0 0 -0.49091 0 0 0.00704 -0.05526 0.00019 0.05899 0 -0.31479 0 1.9342 -0.04082 0.72031 -3.37402
GLN_1976 -7.09091 0.4807 6.74447 -0.29071 0.03556 0.25947 3.34149 -3.45004 -0 -0 -3.80937 -0.44156 0 0 -0.64021 -0.8179 0 0.02624 0.01887 0.20424 0 3.15125 -0.03544 0 -0.18838 -0.13549 0.62978 -2.00795
VAL_1977 -7.95033 1.65264 2.7943 -0.25985 0.1275 0.04084 2.92346 -2.79214 -0 -0 -2.13091 0.38794 0 0 0 0 0 0.07719 0.12722 0.0002 0.83624 0 -0.04173 0 1.9342 -0.16996 0.82782 -1.61537
GLY_1978 -5.19584 0.48556 4.31591 -5e-05 0 0 2.40257 -2.57243 -0 -0 -2.35119 -0.42523 0 0 0 0 0 0.01705 -0.05705 0 0 0 0.34299 0 0.83697 0.40906 0.64177 -1.14991
LEU_1979 -8.69933 1.01751 4.15164 -0.48761 0.19522 0.11713 2.86737 -3.04615 -0 -0 -2.71663 0.23287 0 0 0 0 0 0.00144 -0.03868 0.08296 0.39676 0 -0.25023 0 0.18072 0.34721 0.39983 -5.24797
VAL_1980 -7.14286 0.96179 4.00492 -0.32015 0.29862 0.07228 2.52528 -2.68479 -0 -0 -2.36778 -0.15477 0 0 0 0 0 0.00547 -0.02696 0.01153 0.07869 0 -0.29179 0 1.9342 -0.20421 0.55677 -2.74377
VAL_1981 -7.86003 0.88522 3.0746 -0.32 0.21967 0.07395 2.46054 -2.65845 -0 -0 -2.22089 -0.26476 0 0 0 0 0 0.03745 -0.03215 0.00436 0.10533 0 -0.2375 0 1.9342 -0.15178 0.58167 -4.36855
LEU_1982 -10.6252 2.20149 3.8671 -0.57336 0.34031 0.13898 3.18523 -3.51783 -0 -0 -2.28808 0.28944 0 0 0 0 0 0.05941 0.02009 0.05674 0.38547 0 -0.26544 0 0.18072 -0.23046 1.42008 -5.3553
MET_1983 -9.41727 1.12418 5.1654 -0.27179 0.08792 0.10224 3.16205 -3.10961 -0 -0 -3.04884 -0.24296 0 0 0 0 0 0.0093 0.16011 0.14159 2.15119 0 -0.001 0 0.60916 -0.18976 1.59688 -1.97123
GLY_1984 -4.37075 0.26476 4.46352 -5e-05 0 0 2.39694 -2.41396 -0 -0 -2.67726 -0.41964 0 0 0 0 0 0.05878 -0.07961 0 0 0 0.20514 0 0.83697 0.51242 0.56375 -0.65898
LEU_1985 -8.03633 0.71143 4.21352 -0.46652 0.21312 0.11284 2.65204 -2.98717 -0 -0 -2.0754 0.21798 0 0 0 0 0 0.05412 0.07267 0.07191 0.30935 0 -0.28827 0 0.18072 0.38519 0.32772 -4.33107
ALA_1986 -6.38768 0.61209 3.51864 -0.02121 0 0 2.75653 -2.88579 -0 -0 -2.4811 -0.34142 0 0 0 0 0 0.00346 0.01926 0 0 0 -0.12096 0 1.8394 -0.26669 0.4101 -3.34538
CYS_1987 -7.21173 0.61906 4.98765 -0.04835 0 0.01643 3.2859 -3.01504 -0.00246 -0.01821 -3.49763 -0.03211 0 0 0 0 0 0.02488 -0.00606 0.00541 0.29524 0 0.27613 0 3.6196 0.1013 0.4875 -0.11251
LYS_1988 -8.98439 1.48355 9.83909 -0.52629 0.14499 0.3125 4.93341 -4.38151 -0.01741 -0.07698 -7.31338 -0.10645 0 0 0 -0.40019 0 0.01853 0.0064 0.4046 2.02202 0 0.01196 0 -1.5107 0.0326 0.87617 -3.23149
ASN_1989 -6.32217 0.31028 5.89975 -0.16539 0.01103 0.23487 2.66959 -3.06135 -0.00014 -0.00277 -2.17597 -0.34305 0 0 0 0 0 0.01591 0.01951 0.00474 0 1.50329 0.61923 0 -0.93687 0.0226 0.67856 -1.01834
ALA_1990 -6.76934 0.64538 3.62465 -0.02242 0 0 3.2373 -2.97142 -0.00523 -0.05215 -2.45116 -0.36072 0 0 0 0 0 0.01142 -0.05412 0 0 0 -0.262 0 1.8394 -0.08107 0.27168 -3.39979
ILE_1991 -10.4978 1.33292 4.82439 -0.4974 0.38811 0.09965 3.38859 -3.42692 -0 -0 -3.08501 -0.00078 0 0 0 0 0 0.00604 -0.06075 0.02872 0.48818 0 -0.4509 0 0.73287 -0.22051 0.41089 -6.53976
LEU_1992 -8.55261 0.49343 5.80276 -0.47833 0.22712 0.11306 2.78604 -3.23648 -0.01854 -0.17421 -2.86741 0.2478 0 0 0 0 0 0.02601 0.11013 0.02448 0.31618 0 -0.2785 0 0.18072 -0.12783 0.58359 -4.82258
ILE_1993 -8.11455 0.28121 4.06477 -0.48651 0.36053 0.09769 2.54136 -2.75266 -0 -0 -2.29432 0.01476 0 0 0 0 0 0.00911 -0.06913 0.01534 0.49882 0 -0.46576 0 0.73287 -0.13585 0.51957 -5.18273
VAL_1994 -8.68098 0.89263 2.85799 -0.31293 0.21219 0.07089 3.08494 -2.86706 -0 -0 -2.4572 -0.08655 0 0 0 0 0 0.00343 -0.06014 0.018 0.05202 0 -0.31678 0 1.9342 0.00039 0.37812 -5.27684
GLU_1995 -7.7293 0.74235 8.2461 -0.24217 0.0831 0.37341 3.83901 -3.72087 -0.01608 -0.156 -3.20882 -0.67414 0 0 0 0 0 0.01195 -0.03787 0.03785 0 3.00749 -0.21985 0 -2.7348 -0.30174 0.59776 -2.10263
PHE_1996 -8.71413 1.5628 4.06687 -0.80965 0.03619 0.30735 2.62664 -2.93788 -0.02206 -0.10018 -1.96566 -0.02672 0 0 0 0 0 0.03563 0.01417 0.59937 0 2.20716 -0.09518 0 1.0402 -0.28354 0.75331 -1.7053
ALA_1997 -7.05118 0.51009 3.67239 -0.02161 0 0 2.85574 -3.16082 -0 -0 -2.27544 -0.36931 0 0 0 0 0 0.00886 0.04356 0 0 0 -0.31934 0 1.8394 -0.28214 0.41538 -4.13441
ARG_1998 -8.21179 0.48262 8.22483 -0.75126 0.13898 0.48223 3.73037 -3.91247 -0.01435 -0.11465 -4.22203 0.29338 0 0 -0.5235 0 0 0.00525 -0.01469 0.15378 2.62807 0 -0.0409 0 -1.2888 -0.29617 0.33282 -2.9183
GLU_1999 -6.19634 0.39228 6.75202 -0.63195 0.14308 1.15812 3.26743 -3.14846 -0.01435 -0.11465 -3.35059 -0.64634 0 0 0 -0.93554 0 0.01216 0.03266 0.00053 0 3.55004 -0.23354 0 -2.7348 -0.30365 0.3302 -2.67172
LEU_2000 -9.69179 1.06264 5.48515 -0.58287 0.47107 0.14131 3.21594 -3.49932 -0 -0 -2.59647 0.13952 0 0 0 0 0 0.04803 0.23207 0.29802 3.32866 0 -0.2845 0 0.18072 -0.43631 0.58305 -1.90509
GLU_2001 -8.04802 0.57334 9.89222 -0.23191 0.03968 0.33556 4.23353 -4.32228 -0.01416 -0.07909 -5.27835 -0.65206 0 0 0 -1.47804 0 0.03397 0.00418 0.02229 0 3.39655 -0.2739 0 -2.7348 -0.45032 0.74299 -4.28863
ILE_2002 -4.60872 0.43205 4.06943 -0.50072 0.33393 0.10239 1.67844 -2.09601 -0 -0 -0.73817 -0.01434 0 0 0 0 0 0.02133 -0.0472 0.03054 0.76059 0 -0.26558 0 0.73287 -0.33388 0.46725 0.02422
GLN_2003 -3.86553 0.2897 4.15526 -0.2983 0.04971 0.26257 1.91578 -1.90514 -0 -0 -1.98878 -0.57042 0 0 0 -0.93554 0 0.01508 0.00388 0.00168 0 2.86558 -0.12494 0 -0.18838 -0.16689 0.50392 0.01923
GLY_2004 -1.69546 0.13775 2.41814 -6e-05 0 0 1.02149 -1.16089 -0.01421 -0.14136 -1.12825 -0.30288 0 0 0 0 0 0.01733 -0.16563 0 0 0 -1.54061 0 0.83697 -0.02561 0.73357 -1.00974
LYS_2005 -5.47724 0.50348 6.02062 -0.50336 0.15089 0.26132 2.14047 -2.50412 -0.00898 -0.06333 -3.84476 0.51515 0 0 0 0 0 0.00863 -0.00856 0.03434 2.7025 0 -0.06409 0 -1.5107 -0.02385 0.6202 -1.05137
GLY_2006 -3.24593 0.12629 4.20673 -0.00031 0 0 2.10894 -1.9701 -0.01082 -0.08681 -2.32345 -0.16283 0 0 -0.79599 0 0 0.00965 -0.02563 0 0 0 -0.44284 0 0.83697 -0.12397 0.32579 -1.5743
ILE_2007 -6.59037 0.48825 3.06538 -0.4924 0.40373 0.09826 1.62035 -2.16442 -0.01064 -0.05326 -0.81288 0.08149 0 0 0 0 0 0.01184 -0.06702 0.00374 0.47256 0 -0.48449 0 0.73287 0.07465 0.31197 -3.3104
MET_2008 -6.01466 0.39562 3.19423 -0.31494 0.08346 0.03393 1.78763 -2.09818 -0 -0 -0.76187 -0.11748 0 0 0 0 0 0.02748 -0.0465 0.02802 1.21492 0 -0.01133 0 0.60916 0.03811 0.25617 -1.69623
GLU_2009 -4.95054 0.18128 5.624 -0.22258 0.04935 0.33263 2.48181 -2.60261 -0.01253 -0.13901 -2.59706 -0.61267 0 0 -0.79599 0 0 0.01423 0.03372 0.03493 0 3.08601 -0.15515 0 -2.7348 -0.22029 0.1854 -3.01987
ALA_2010 -6.95731 0.51835 3.73548 -0.02207 0 0 2.75515 -3.04079 -0 -0 -2.53179 -0.35498 0 0 0 0 0 0.00578 -9e-05 0 0 0 -0.12208 0 1.8394 -0.29744 0.2421 -4.2303
ALA_2011 -5.94611 0.49709 3.16582 -0.02144 0 0 2.71804 -2.60261 -0 -0 -2.5906 -0.35495 0 0 0 0 0 0.0216 -0.02971 0 0 0 -0.14089 0 1.8394 -0.23526 0.24233 -3.43729
LEU_2012 -8.10617 0.74934 4.70188 -0.51556 0.36942 0.12836 2.68353 -2.98906 -0 -0 -2.51195 0.24591 0 0 0 0 0 0.01574 0.09449 0.22266 0.45631 0 -0.25297 0 0.18072 -0.21667 0.3885 -4.35553
GLU_2013 -5.45382 0.65773 6.58151 -0.35046 0.07972 0.41459 2.68216 -3.03487 -0 -0 -4.81422 -0.6196 0 0 0 0 0 0.01847 0.04342 0.03821 0 3.63306 -0.23678 0 -2.7348 -0.3366 0.5423 -2.88997
ALA_2014 -6.71842 0.76762 3.95843 -0.02265 0 0 3.0497 -2.96295 -0 -0 -2.62991 -0.36488 0 0 0 0 0 0.06369 0.00163 0 0 0 -0.33266 0 1.8394 -0.52559 0.38947 -3.48713
CYS_2015 -7.33486 1.42061 5.06489 -0.0545 0 0.01745 2.73726 -2.64962 -0.00543 -0.03372 -3.19075 0.11053 0 0 0 0 0 0.07324 -0.02471 0.0669 0.37296 0 0.27099 0 3.6196 0.00207 0.4996 0.96252
ARG_2016 -5.51307 0.21776 6.50444 -0.68828 0.09508 0.43184 2.99369 -2.90546 -0.02413 -0.14561 -2.85069 0.13766 0 0 0 -1.61161 0 0.0281 0.0186 0.25792 3.07965 0 -0.0825 0 -1.2888 0.10882 0.64035 -0.59626
LEU_2017 -6.91671 1.0189 4.25282 -0.75627 0.44592 0.31002 1.81875 -2.33336 -0.01287 -0.09706 -0.65832 0.17918 0 0 0 0 0 0.13906 0.12058 0.2222 0.79301 0 -0.19095 0 0.18072 -0.13478 0.79385 -0.8253
ARG_2018 -10.2623 0.97819 7.95453 -0.70536 0.20973 0.41447 3.09029 -3.66098 -0.0319 -0.17984 -2.5602 0.26092 0 0 0 0 0 0.04431 0.00115 0.43305 2.5831 0 -0.09949 0 -1.2888 -0.13128 1.01621 -1.93423
LEU_2019 -7.446 0.48481 3.18791 -0.67694 0.18586 0.2456 2.57736 -2.36088 -0.00564 -0.04336 -2.23201 0.09213 0 0 0 0 0 0.02561 -0.01549 0.06612 0.68527 0 -0.10947 0 0.18072 0.06607 0.71987 -4.37246
ARG_2020 -8.07199 1.27815 7.94625 -0.46159 0.13038 0.22521 3.48222 -3.40385 -0.04189 -0.21915 -3.67472 0.54473 0 0 0 -1.78099 0 0.0943 0.32457 0.18261 2.22494 0 0.01661 0 -1.2888 5.93835 2.26024 5.70558
PRO_2021 -6.6681 1.14716 4.87436 -0.07134 0 0.04508 1.99245 -1.99333 -0 -0 -1.47315 0.64402 0 0 0 0 0 0.09557 -0.13494 0.13147 0.17161 0 0.22908 0 -2.4119 5.73983 2.55503 4.87289
ILE_2022 -7.89157 0.49608 4.30687 -0.49569 0.32236 0.09969 2.38348 -2.76469 -0.00014 -0.00277 -2.47822 0.0373 0 0 0 0 0 0.02123 -0.06714 0.01025 0.46549 0 -0.48151 0 0.73287 0.14306 0.71298 -4.45007
VAL_2023 -6.45024 0.34051 4.34312 -0.30342 0.15952 0.06851 3.09049 -2.71104 -0.01667 -0.12163 -2.51395 -0.19969 0 0 0 0 0 0.0238 -0.06646 0.00668 0.10863 0 -0.26686 0 1.9342 0.01117 0.42707 -2.13626
MET_2024 -9.93148 1.10305 3.25374 -0.26165 0.01027 0.11289 2.39394 -2.50764 -0.00564 -0.04336 -2.07572 -0.31304 0 0 0 0 0 0.02863 0.04641 0.14307 2.83712 0 0.06901 0 0.60916 0.07298 0.58005 -3.87821
THR_2025 -6.44838 0.38116 5.88446 -0.20787 0.24639 0.07945 3.50369 -3.13963 -0.00071 -0.00472 -3.98679 -0.48555 0 0 0 -0.71352 0 0.008 -0.0195 0.013 0.08762 0 -0.0244 2.31433 -1.0874 0.22137 0.56047 -2.81855
SER_2026 -6.48815 0.35498 6.31642 -0.02753 0 0.06366 3.50356 -3.01046 -0 -0 -3.4773 -0.64775 0 0 0 -0.3745 0 0.00436 -0.01268 2e-05 0.63961 0 0.35131 0.71682 -0.77834 0.20786 0.36621 -2.29188
ILE_2027 -7.66513 0.61776 4.38678 -0.67448 0.57939 0.1518 2.58327 -2.82555 -0 -0 -2.42716 0.13674 0 0 0 0 0 0.01303 -0.06229 0.03732 0.58907 0 -0.38761 0 0.73287 0.10532 0.58459 -3.52428
ALA_2028 -5.4347 0.5186 2.83421 -0.02111 0 0 2.18482 -2.48287 -0.00695 -0.04472 -1.85403 -0.34624 0 0 0 0 0 0.01949 0.0123 0 0 0 -0.21564 0 1.8394 -0.19583 0.52063 -2.67264
PHE_2029 -8.93131 0.76097 3.19337 -0.8322 0.02932 0.26949 2.79837 -2.79258 -0 -0 -1.72666 -0.00752 0 0 0 0 0 0.02356 -0.01025 0.01141 0 1.85996 -0.28504 0 1.0402 -0.09903 0.19663 -4.50132
ILE_2030 -8.17769 0.83402 4.85337 -0.49678 0.34327 0.09861 2.95555 -3.00819 -0.00071 -0.00472 -1.54723 0.06795 0 0 0 0 0 0.03824 0.03095 0.02038 0.53077 0 -0.39781 0 0.73287 0.09876 0.35807 -2.67032
ALA_2031 -5.26243 0.70801 3.47329 -0.02033 0 0 2.44331 -2.4649 -0 -0 -2.32731 -0.34711 0 0 0 0 0 0.00941 -0.04262 0 0 0 -0.18796 0 1.8394 -0.11496 0.43321 -1.86099
GLY_2032 -3.90873 0.31186 3.38331 -4e-05 0 0 1.70465 -1.95271 -0.00043 -0.00762 -1.47182 -0.41899 0 0 0 0 0 0.03864 -0.1569 0 0 0 0.39521 0 0.83697 -0.03091 0.36815 -0.90937
THR_2033 -6.9237 0.70767 4.83433 -0.1272 0.08866 0.06433 3.39935 -2.73156 -0.01216 -0.10236 -2.73876 -0.79119 0 0 0 0 0 0.0327 -0.0458 0.00182 0.02929 0 -0.24062 2.43948 -1.0874 -0.15378 0.54089 -2.81602
ILE_2034 -6.5641 1.13962 4.82786 -0.51381 0.49623 0.11135 3.24069 -2.61902 -0 -0 -2.66069 -0.22701 0 0 0 0 0 0.02737 0.01253 0.02707 0.65632 0 -0.35294 0 0.73287 5.50918 1.59637 5.43988
PRO_2035 -5.4241 0.87797 3.70889 -0.0777 0 0.04686 0.58496 -1.57258 -0.00782 -0.10896 -0.87827 0.60828 0 0 0 0 0 0.02614 -0.07565 0.0014 0.43529 0 -0.50778 0 -2.4119 5.59233 1.52254 2.33992
LEU_2036 -8.93065 1.13155 3.49481 -0.44536 0.12565 0.08415 1.88068 -2.63759 -0 -0 -0.82911 0.20311 0 0 0 0 0 0.00855 -0.03529 0.02115 0.60577 0 -0.17345 0 0.18072 -0.0967 0.73999 -4.67204
ILE_2037 -7.13824 0.86462 3.09949 -0.55736 0.58862 0.1133 1.52788 -2.13404 -0.0171 -0.13182 -0.02118 -0.00109 0 0 0 0 0 0.03258 -0.04405 0.00936 0.58539 0 -0.40592 0 0.73287 0.08408 0.94282 -1.86977
LEU_2038 -3.35535 0.19532 2.3065 -0.53255 0.25658 0.16593 1.06996 -1.34906 -0.019 -0.14546 -1.32682 0.05032 0 0 0 0 0 0.00501 -0.05082 0.02918 0.17049 0 0.00382 0 0.18072 -0.03938 0.6521 -1.73251
GLY_2039 -2.26664 0.09588 2.43749 -0.00026 0 0 0.91848 -1.30063 -0.0171 -0.13182 -0.47483 -0.19105 0 0 0 0 0 0.02202 -0.07507 0 0 0 -0.29631 0 0.83697 -0.04624 0.23814 -0.25096
HIS_D_2040 -2.25987 0.20755 2.1622 -0.80447 0.03215 1.03214 0.55496 -1.23301 -0.03604 -0.24843 -0.34787 -0.44948 0 0 -0.12528 0 0 0.01628 -0.00345 0.05062 0 1.59195 -0.34575 0 -0.45461 0.03242 0.17454 -0.45345
GLY_2041 -2.91138 0.22963 2.25724 -0.0003 0 0 1.00356 -1.44284 -0.01947 -0.14102 -1.15065 -0.22471 0 0 0 0 0 0.03529 -0.04917 0 0 0 -1.51547 0 0.83697 0.10827 0.16822 -2.81583
ALA_2042 -4.47479 0.65175 2.0093 -0.02721 0.00394 0 1.7401 -1.85817 -0.01703 -0.10297 -1.26235 -0.25806 0 0 -0.83233 0 0 0.05302 0.0538 0 0 0 0.08218 0 1.8394 -0.28611 0.33611 -2.34942
GLY_2043 -4.27477 0.31692 4.73824 -5e-05 0 0 2.60619 -2.4013 -0.00019 -0.00055 -2.23128 -0.3905 0 0 0 0 0 0.07222 -0.17086 0 0 0 -1.41485 0 0.83697 -0.8834 0.40823 -2.78899
ALA_2044 -5.18251 0.44935 4.98146 -0.02403 0 0 2.25402 -2.94054 -0 -0 -2.13005 -0.37657 0 0 0 0 0 0.03286 -0.08328 0 0 0 -0.3754 0 1.8394 -0.89334 0.24884 -2.19978
GLU_2045 -5.83442 0.52237 7.11597 -0.44923 0.31022 1.42803 2.35741 -3.06239 -0.06223 -0.38794 -2.86564 -3.08289 0 0 -0.591 0 0 0.0323 -0.06535 0.17453 0 3.96931 -0.33158 0 -2.7348 -0.69624 0.31462 -3.93895
VAL_2046 -7.46566 0.9708 3.43039 -0.31599 0.28669 0.07247 2.236 -2.54342 -0.04948 -0.28306 -1.859 -0.37071 0 0 0 0 0 0.02836 -0.02706 0.00018 0.34515 0 -0.36743 0 1.9342 -0.32542 0.4279 -3.8751
ARG_2047 -11.3495 0.9934 10.1133 -0.80884 0.19675 0.55323 4.58376 -5.23264 -0.01814 -0.17068 -4.55217 0.39134 0 0 -0.95761 0 0 0.03824 0.0373 0.12349 1.46922 0 -0.08646 0 -1.2888 -0.12162 0.79962 -5.28684
GLY_2048 -4.08518 0.26946 4.74355 -5e-05 0 0 2.17106 -2.4488 -0.01417 -0.09141 -2.98066 -0.41894 0 0 0 0 0 0.03507 -0.09224 0 0 0 0.2765 0 0.83697 0.40201 0.64338 -0.75344
VAL_2049 -6.43509 0.86903 4.74225 -0.32189 0.346 0.07207 2.72917 -2.80665 -0 -0 -2.202 0.02173 0 0 0 0 0 0.02829 -0.03899 0.03159 0.04228 0 -0.27339 0 1.9342 0.53076 0.29936 -0.43125
THR_2050 -6.58072 0.39103 4.56268 -0.20025 0.11157 0.07258 2.78395 -2.66032 -0 -0 -2.57687 -0.12382 0 0 0 0 0 0.00916 -0.01667 0.00098 0.05477 0 -0.01044 2.28568 -1.0874 0.08108 0.37816 -2.52485
GLY_2051 -5.57516 0.45772 4.68547 -5e-05 0 0 2.4053 -2.68194 -0.02606 -0.1955 -2.73332 -0.38539 0 0 0 0 0 0.01418 -0.05248 0 0 0 0.24813 0 0.83697 0.64131 0.25316 -2.10765
ILE_2052 -7.17808 0.44804 4.8382 -0.50514 0.32662 0.10264 2.49609 -2.88443 -0.02811 -0.15978 -2.53151 0.03062 0 0 0 0 0 0.01849 -0.03495 0.02817 0.55929 0 -0.39411 0 0.73287 0.5615 0.27644 -3.29715
THR_2053 -7.59423 0.50476 4.10491 -0.20011 0.13021 0.07211 3.13465 -2.97606 -0.01417 -0.09141 -3.26966 0.05763 0 0 0 0 0 0.01153 0.05521 0.04801 0.05745 0 0.02475 2.27467 -1.0874 0.1617 0.40588 -4.18956
VAL_2054 -8.55627 1.63908 2.81358 -0.27661 0.19407 0.04576 2.80061 -2.88147 -0 -0 -2.07262 0.26164 0 0 0 0 0 0.03002 0.04334 0.05161 0.72379 0 -0.06969 0 1.9342 0.14507 0.87653 -2.29739
PHE_2055 -7.15032 1.17086 4.23116 -0.73594 0.0541 0.182 2.48842 -2.63492 -0 -0 -2.57496 -0.09075 0 0 0 0 0 0.03481 0.0067 0.01581 0 2.09792 -0.46214 0 1.0402 0.10159 1.0334 -1.19206
SER_2056 -5.38018 0.28077 5.80026 -0.02228 0 0.02101 2.4278 -2.84658 -0.01152 -0.07453 -2.81051 -0.33387 0 0 0 0 0 0.04118 -0.00127 0.00238 0.48155 0 0.31322 0.62573 -0.77834 0.13981 0.50998 -1.61539
GLY_2057 -5.76259 0.88707 4.96478 -5e-05 0 0 2.56281 -2.99558 -0.03472 -0.23468 -2.15558 -0.40266 0 0 0 0 0 0.01611 -0.09609 0 0 0 0.1432 0 0.83697 0.63411 0.30385 -1.33304
MET_2058 -9.4789 0.86338 5.37266 -0.78723 0.30438 0.47112 2.86081 -2.96977 -0 -0 -3.10501 -0.09343 0 0 0 0 0 0.01552 -0.00461 0.11219 1.90069 0 -0.05098 0 0.60916 0.51478 0.51491 -2.95032
LEU_2059 -5.53342 0.28778 4.82033 -0.67213 0.20975 0.23769 2.36075 -2.54381 -0 -0 -1.96612 0.08546 0 0 0 0 0 0.0347 0.10168 0.00648 0.93431 0 -0.23824 0 0.18072 -0.18161 0.50496 -1.37071
GLY_2060 -4.76474 0.43805 5.14887 -5e-05 0 0 2.51917 -2.6666 -0.02078 -0.09516 -2.2035 -0.40435 0 0 0 0 0 0.04555 -0.06739 0 0 0 0.38667 0 0.83697 0.3652 0.32388 -0.15822
VAL_2061 -7.58387 1.01949 4.45286 -0.32096 0.34128 0.07399 2.79978 -3.0809 -0.0099 -0.04196 -2.90568 0.00029 0 0 0 0 0 0.02667 0.02905 0.01898 0.08509 0 -0.15956 0 1.9342 0.54626 0.5255 -2.24942
THR_2062 -6.14968 0.36004 5.4549 -0.19494 0.09781 0.06779 2.87668 -2.7688 -0 -0 -3.08465 0.01933 0 0 0 -0.3745 0 0.02995 0.02214 0.03442 0.05238 0 -0.01078 2.3109 -1.0874 0.2388 0.53904 -1.56654
LEU_2063 -4.41683 0.18608 3.53541 -0.4895 0.2143 0.11731 1.59512 -1.91557 -0 -0 -1.14489 0.25283 0 0 0 0 0 0.02003 -0.00953 0.02279 0.31332 0 -0.28762 0 0.18072 -0.01682 0.31459 -1.52828
PHE_2064 -7.59053 0.58279 4.26969 -0.50202 0.03793 0.21948 2.8825 -2.54396 -0.00393 -0.02336 -3.41841 0.00523 0 0 0 0 0 0.0112 0.09493 0.00607 0 3.02889 -0.18989 0 1.0402 0.04693 0.40311 -1.64316
GLY_2065 -4.01745 0.3044 4.39337 -4e-05 0 0 2.58541 -2.25443 -0.01781 -0.0831 -2.93436 -0.40085 0 0 0 0 0 0.00693 -0.07724 0 0 0 0.40863 0 0.83697 0.42509 0.5032 -0.3213
LEU_2066 -7.07883 0.61447 2.32765 -0.49939 0.22338 0.14072 2.00249 -2.05679 -0.0099 -0.04196 -1.88002 0.21061 0 0 -0.7875 0 0 0.00189 -0.04177 0.18086 0.2998 0 -0.17806 0 0.18072 0.05693 0.56033 -5.77437
PHE_2067 -7.10605 0.95546 2.96169 -0.62694 0.04014 0.34309 2.02799 -2.17594 -0 -0 -1.66385 0.17642 0 0 0 0 0 0.00828 -0.02477 0.00297 0 2.10806 -0.05171 0 1.0402 0.04918 0.40354 -1.53225
LEU_2068 -7.63253 0.70946 3.1447 -0.72513 0.30405 0.30777 2.24117 -2.24456 -0 -0 -1.81493 0.09956 0 0 0 0 0 0.02418 -0.04204 0.05377 0.94613 0 -0.23588 0 0.18072 0.15132 0.46666 -4.06557
THR_2069 -6.55199 1.0317 4.65963 -0.21176 0.15703 0.07823 2.89123 -2.68935 -0.02756 -0.24302 -2.54511 -0.28651 0 0 0 0 0 0.01496 0.22343 0.00283 0.05243 0 -0.00395 2.37555 -1.0874 5.62792 1.6039 5.07217
PRO_2070 -7.69043 1.67669 3.72462 -0.06937 6e-05 0.04357 1.77086 -2.01178 -0 -0 -1.70371 0.65809 0 0 0 0 0 0.02025 -0.05651 0.00584 0.14045 0 0.24935 0 -2.4119 5.79464 1.8298 1.97051
VAL_2071 -7.62873 0.93142 3.89144 -0.31996 0.23488 0.07288 2.83474 -2.79345 -0 -0 -2.81566 -0.13292 0 0 0 0 0 0.03263 -0.05805 7e-05 0.03339 0 -0.37051 0 1.9342 0.14852 0.85216 -3.15296
PHE_2072 -9.79988 1.22767 3.4447 -0.57787 0.44629 0.23996 2.72027 -2.82374 -0 -0 -2.32099 -0.04848 0 0 0 0 0 0.04521 0.04164 0.0547 0 3.03057 0.06817 0 1.0402 -0.0851 0.60659 -2.6901
TYR_2073 -10.9128 1.00439 4.96513 -1.01172 0.09603 0.36785 3.58794 -3.607 -0 -0 -3.92764 -0.28837 0 0 0 -0.30099 0 0.01903 0.01054 0.02562 0 1.71334 -0.46845 0.04225 1.2797 0.00538 0.57301 -6.82679
VAL_2074 -8.25684 0.84924 3.89865 -0.30585 0.16847 0.06937 2.56828 -2.89356 -0 -0 -2.28052 -0.16399 0 0 0 0 0 0.00811 -0.06994 0.00034 0.10681 0 -0.31801 0 1.9342 0.06122 0.37306 -4.25096
THR_2075 -6.58583 0.7679 6.09458 -0.20532 0.19153 0.07452 3.19919 -2.93058 -0.00485 -0.0694 -3.69284 -0.01897 0 0 0 0 0 0.02177 -0.00509 6e-05 0.05573 0 0.02102 2.29755 -1.0874 0.11034 0.36545 -1.40065
LEU_2076 -8.17428 0.98359 3.81575 -0.50857 0.22895 0.12264 2.57754 -2.9419 -0 -0 -1.71394 0.23183 0 0 0 0 0 0.04919 -0.00629 0.11029 0.35465 0 -0.27907 0 0.18072 0.02002 0.50967 -4.4392
ARG_2077 -6.97064 0.29166 6.58454 -1.58172 0.24853 1.28557 3.19539 -3.02072 -0 -0 -2.9747 0.20665 0 0 0 -1.17705 0 0.0326 0.04833 0.075 4.3363 0 -0.06906 0 -1.2888 -0.3316 0.66095 -0.44878
LYS_2078 -4.75052 0.16654 4.71273 -0.29911 0.02584 0.12781 1.86246 -2.17096 -0 -0 -1.44146 -0.04405 0 0 0 0 0 0.01726 -0.02019 0.16085 1.76654 0 -0.02644 0 -1.5107 -0.39413 0.5138 -1.30372
LEU_2079 -3.94882 0.37977 2.80294 -0.49316 0.19189 0.12718 1.47931 -1.64458 -0 -0 -1.12016 0.23824 0 0 0 0 0 0.02424 -0.04601 0.04526 0.27537 0 -0.3003 0 0.18072 -0.40432 0.42889 -1.78353
VAL_2080 -3.46373 0.5525 2.47749 -0.33914 0.38415 0.08235 1.55772 -1.54875 -0 -0 -1.30507 -0.70874 0 0 0 0 0 0.81169 -0.04217 0.0173 0.13817 0 0.24822 0 1.9342 0.24497 0.85294 1.89411
THR_2081 -2.96441 0.30543 2.90235 -0.18052 0.1074 0.0638 0.78619 -1.6122 -0.00962 -0.11443 -0.36912 0.15128 0 0 0 0 0 0.31554 0.08648 0.01126 0.05631 0 0.0399 2.3421 -1.0874 0.22881 0.89493 1.9541
ARG_2082 -2.06544 0.19513 2.15969 -0.60478 0.10238 0.36611 0.85691 -0.97318 -0.00141 -0.02217 -0.21142 0.17723 0 0 -0.45847 0 0 0.42234 -0.02339 0.00677 1.93206 0 -0.08727 0 -1.2888 -0.13064 0.45359 0.80525
ARG_2083 -2.70555 0.42209 2.63181 -0.85131 0.1302 0.61374 0.68526 -1.20307 -0 -0 -0.71513 -0.18869 0 0 -0.45847 0 0 0.05953 0.01424 0.02471 1.86982 0 -0.15296 0 -1.2888 0.06369 0.44549 -0.60341
LYS:CtermProteinFull_2084 -1.20717 0.26536 1.2309 -0.33196 0.06238 0.23739 0.07503 -0.53193 -0.00962 -0.11443 -0.07792 0.06827 0 0 0 0 0 0.06217 0 0.02735 1.26407 0 0 0 -1.5107 -0.01483 0.42516 -0.08049
MET:NtermProteinFull_2085 -1.81089 0.13666 0.82002 -0.58076 0.08978 0.3074 0.31673 -0.55335 -0.03212 -0.0982 -0.08264 1.06238 0 0 0 0 0 0.09552 0.02509 0.05381 1.85896 0 0 0 0.60916 0 0.1538 2.37133
ASP_2086 -3.18864 0.20089 5.17267 -0.15614 0.00324 0.46776 2.77217 -2.14921 -0.03212 -0.0982 -5.08577 -0.90326 0 0 -0.73162 -0.48633 0 0.26402 -0.03884 0.08361 0 2.85432 -0.02335 0 -2.3716 -0.27575 0.37398 -3.34817
PHE_2087 -5.07669 0.74864 3.79543 -0.6183 0.12841 0.2611 2.09923 -2.12649 -0.00261 -0.0157 -1.13017 -0.11191 0 0 0 0 0 0.11456 -0.06257 0.22644 0 2.56049 0.08661 0 1.0402 -0.39937 0.76664 2.28393
SER_2088 -5.23988 0.63718 5.82116 -0.03407 0.00017 0.0383 2.96518 -2.61167 -0 -0 -3.99808 -0.53769 0 0 -0.73162 -0.48633 0 0.01381 -0.01661 0.02669 0.6551 0 0.2369 1.77445 -0.77834 -0.27511 0.78825 -1.7522
ARG_2089 -4.98751 0.34575 5.99931 -0.54888 0.05989 0.32304 2.54668 -2.69774 -0.0063 -0.05486 -1.38298 0.23983 0 0 0 0 0 0.02441 -0.02891 0.02032 2.61177 0 -0.03123 0 -1.2888 -0.22378 0.31811 1.23812
PHE_2090 -8.39986 0.65693 4.53871 -0.85633 0.06105 0.26058 2.83103 -2.79338 -0 -0 -2.13901 -0.0498 0 0 0 0 0 0.00135 0.00715 0 0 1.78822 -0.53579 0 1.0402 0.0168 0.21408 -3.35805
PHE_2091 -11.2379 2.0325 3.2433 -0.56949 0.01809 0.2615 2.65565 -3.11887 -0.00068 -0.01024 -1.93176 0.03516 0 0 0 0 0 0.00484 0.35825 0.01528 0 2.27836 0.05112 0 1.0402 0.04487 0.57014 -4.25962
ILE_2092 -9.25524 1.33349 3.80559 -0.50245 0.49343 0.10092 1.76171 -2.99178 -0.00314 -0.02712 -0.6531 0.02143 0 0 0 0 0 0.00688 0.07606 0.11453 0.55213 0 -0.42853 0 0.73287 -0.04322 0.65421 -4.25132
ASP_2093 -3.96048 0.19502 4.75123 -0.10834 0.01236 0.33509 1.43249 -2.02987 -0.02218 -0.19388 -1.96175 -0.25055 0 0 0 0 0 0.12186 -0.06 0.111 0 1.77005 -0.00808 0 -2.3716 -0.19171 0.42688 -2.00246
ARG_2094 -7.33601 0.63287 7.00287 -0.77291 0.25924 0.64939 3.86994 -3.16752 -0.01587 -0.13901 -3.08498 -0.1897 0 0 0 0 0 0.02379 0.03878 0.25376 2.05646 0 -0.24677 0 -1.2888 -0.1926 1.2127 -0.43437
PRO_2095 -4.75377 0.55097 2.83914 -0.0837 0 0.05198 1.64763 -1.56093 -0 -0 -1.28614 0.68568 0 0 0 0 0 0.01616 0.09009 0.00406 0.53704 0 -0.25141 0 -2.4119 -0.25165 1.20907 -2.96768
ILE_2096 -8.34549 0.97954 2.93738 -0.51371 0.31035 0.11057 1.98669 -2.88917 -0 -0 -0.6978 -0.27983 0 0 0 0 0 0.02554 -0.05486 0.07009 1.01607 0 -0.32364 0 0.73287 -0.28018 0.87297 -4.34262
PHE_2097 -7.61176 0.95813 3.0817 -0.76274 0.21638 0.30176 2.40702 -2.44616 -0 -0 -1.5633 -0.25916 0 0 0 0 0 0.02034 0.02575 0.78442 0 3.20197 -0.23138 0 1.0402 -0.10008 1.04085 0.10393
ALA_2098 -6.51414 1.05351 3.62459 -0.02111 0 0 2.92451 -2.86282 -0.00068 -0.01024 -1.73626 -0.3378 0 0 0 0 0 0.02136 0.0226 0 0 0 -0.16183 0 1.8394 -0.1865 0.56243 -1.78296
ALA_2099 -5.26997 0.56292 4.02773 -0.02242 0 0 2.77348 -2.65029 -0 -0 -2.29383 -0.36454 0 0 0 0 0 0.01713 0.0762 0 0 0 -0.25536 0 1.8394 -0.32746 0.289 -1.598
VAL_2100 -9.17436 1.26567 3.90801 -0.31487 0.18136 0.06959 3.19072 -3.34342 -0 -0 -2.56873 -0.12015 0 0 0 0 0 0.00891 0.04478 0.12106 0.06713 0 -0.28522 0 1.9342 -0.27156 0.46516 -4.82171
LEU_2101 -7.06715 0.53792 4.28333 -0.67318 0.16637 0.23813 2.74559 -2.66267 -0 -0 -2.21193 0.09464 0 0 0 0 0 0.01855 -0.01413 0.07592 0.86255 0 -0.1971 0 0.18072 -0.06101 0.48763 -3.19583
SER_2102 -6.3235 0.61709 5.3839 -0.02929 0 0.06711 2.95181 -2.90694 -0 -0 -2.51872 -0.67555 0 0 0 0 0 0.02067 -0.02303 0.01271 0.66037 0 0.35026 0.62049 -0.77834 0.129 0.2725 -2.16945
ILE_2103 -7.27647 0.7526 4.31508 -0.50192 0.38635 0.10246 2.91036 -2.75618 -0 -0 -2.45195 -1e-05 0 0 0 0 0 0.00873 -0.06593 0.1167 0.52473 0 -0.45275 0 0.73287 0.14781 0.34391 -3.16361
LEU_2104 -6.8085 0.40821 4.27836 -0.47071 0.2201 0.10933 2.52508 -2.60941 -0 -0 -2.8309 0.23511 0 0 0 0 0 0.00756 0.15397 0.0248 0.28863 0 -0.2953 0 0.18072 -0.16797 0.43395 -4.31696
ILE_2105 -6.84829 0.44186 4.18619 -0.48296 0.35819 0.09495 2.57713 -2.77643 -0 -0 -2.07054 0.08833 0 0 0 0 0 0.00926 -0.05879 0.07683 0.4809 0 -0.44642 0 0.73287 -0.13128 0.49714 -3.27108
PHE_2106 -7.54966 0.57976 4.21014 -0.86389 0.05714 0.31431 2.85841 -2.80041 -0 -0 -2.7604 -0.01315 0 0 0 0 0 0.00299 -0.02013 0.35915 0 2.00968 -0.31001 0 1.0402 0.01281 0.40784 -2.46522
ILE_2107 -7.40333 0.59939 4.20359 -0.50278 0.49403 0.10227 2.68819 -2.79191 -0 -0 -2.2313 -0.02064 0 0 0 0 0 0.00533 -0.02981 0.03272 0.54793 0 -0.39342 0 0.73287 -0.01447 0.44784 -3.53351
THR_2108 -4.76988 0.28355 5.07121 -0.20418 0.14408 0.07468 2.6933 -2.53313 -0 -0 -2.77582 -0.1329 0 0 0 0 0 0.01068 0.03735 0.02638 0.06189 0 -0.00744 2.2597 -1.0874 0.08767 0.42674 -0.3335
GLY_2109 -5.59439 0.92068 4.82014 -5e-05 0 0 2.41074 -2.86031 -0 -0 -1.92735 -0.40844 0 0 0 0 0 0.01843 -0.02091 0 0 0 0.57876 0 0.83697 0.29419 0.25042 -0.68111
LEU_2110 -5.70934 0.68882 4.46705 -0.65579 0.19701 0.22767 2.1229 -2.43946 -0 -0 -1.6825 0.06623 0 0 0 0 0 0.00288 0.2296 0.05677 0.98194 0 -0.22814 0 0.18072 0.12555 0.38322 -0.98487
ILE_2111 -5.77781 0.72679 4.45899 -0.49207 0.35527 0.09958 2.27669 -2.42552 -0 -0 -1.52185 0.01185 0 0 0 0 0 0.00317 -0.06073 0.00589 0.58942 0 -0.48499 0 0.73287 -0.09021 0.4288 -1.16385
ALA_2112 -6.59648 0.51373 3.78629 -0.02292 0 0 3.05693 -2.67787 -0 -0 -2.24405 -0.35471 0 0 0 0 0 0.0119 -0.04015 0 0 0 -0.39258 0 1.8394 -0.30716 0.40712 -3.02056
ILE_2113 -6.60414 1.06934 3.42824 -0.50585 0.33063 0.10577 1.96957 -2.22094 -0.00587 -0.02479 -1.275 0.03975 0 0 0 0 0 0.05262 0.44657 0.11201 0.46 0 -0.33699 0 0.73287 5.46234 1.81085 5.04698
PRO_2114 -3.58293 0.98211 2.5363 -0.08628 0 0.05346 0.71681 -1.08997 -0 -0 -0.42027 0.69462 0 0 0 0 0 0.10994 0.28078 0.02077 0.41154 0 0.08717 0 -2.4119 5.64172 1.94787 5.89174
LEU_2115 -5.16828 0.57891 2.66177 -0.48754 0.20898 0.12271 1.64627 -1.66891 -0 -0 -0.73817 0.22538 0 0 0 0 0 0.12033 -0.04839 0.00795 0.35874 0 -0.29372 0 0.18072 -0.26609 0.61738 -1.94196
LEU_2116 -7.68314 1.09368 3.28135 -0.44562 0.12979 0.07986 2.21172 -2.32813 -0.00587 -0.02479 -0.84409 0.30143 0 0 0 0 0 0.03254 0.12285 0.62653 0.82049 0 -0.09923 0 0.18072 -0.27029 1.19156 -1.62864
PRO_2117 -3.73774 0.45549 2.67773 -0.20759 0.00666 0.1525 1.37062 -1.20084 -0 -0 -2.01047 -0.05298 0 0 0 0 0 0.02251 0.01449 0.01676 0.54361 0 -0.92383 0 -2.4119 -0.42054 1.28139 -4.42413
VAL_2118 -5.13462 0.72949 1.37865 -0.26223 0.14608 0.05363 1.2646 -1.54245 -0.02406 -0.14184 -1.46236 -0.20084 0 0 -0.45847 0 0 0.00814 -0.04084 0.0218 0.41383 0 -0.80174 0 1.9342 -0.46899 0.43126 -4.15677
SER_2119 -4.45064 0.42054 4.2522 -0.02822 0 0.06541 2.26644 -2.21114 -0.01135 -0.10912 -1.72088 -0.46567 0 0 -0.34166 0 0 0.04875 -0.00229 0.08202 0.09852 0 -0.52328 1.13996 -0.77834 -0.23981 0.51628 -1.99227
GLU_2120 -6.18142 0.814 4.64568 -0.3257 0.05429 0.39251 1.85041 -2.34555 -0.03136 -0.19242 -3.00792 -0.61961 0 0 0 0 0 0.00736 -0.00012 0.45681 0 3.33556 -0.10725 0 -2.7348 0.0428 0.72832 -3.21841
TYR_2121 -8.67647 1.24146 1.59533 -0.54678 0.02045 0.25492 1.1827 -1.85861 -0.0033 -0.01136 -0.7782 -0.16532 0 0 -0.34166 0 0 0.04388 0.02901 0.313 0 2.06445 -0.38599 3e-05 1.2797 0.25964 1.0754 -3.4077
PRO_2122 -4.73055 0.97894 2.71458 -0.19343 0.00738 0.14114 0.68576 -1.07558 -0 -0 -0.36325 0.13203 0 0 0 0 0 0.03856 0.00437 0.04298 0.44675 0 -1.00612 0 -2.4119 0.16187 1.12065 -3.30582
ASP_2123 -2.06035 0.11126 2.39367 -0.11665 0.0091 0.33618 0.812 -1.11788 -0 -0 -1.60877 -0.4403 0 0 -0.60806 0 0 0.05327 -0.09987 0.00199 0 2.6074 -0.35075 0 -2.3716 -0.14477 0.44497 -2.14916
VAL_2124 -5.55187 1.07904 0.15788 -0.28979 0.27312 0.06381 1.0049 -1.14698 -0 -0 0.3553 -0.27456 0 0 0 0 0 0.13546 0.07464 0.09117 0.10853 0 -0.49005 0 1.9342 0.00652 0.46531 -2.00338
VAL_2125 -3.0649 0.61484 1.03571 -0.37148 0.39929 0.08817 0.35195 -0.80681 -0 -0 0.1512 -0.04225 0 0 0 0 0 0.0961 0.09486 0.02438 1.35084 0 -0.1166 0 1.9342 0.06488 1.14033 2.94469
PRO_2126 -5.20167 1.08162 1.81615 -0.12426 0.00031 0.09211 0.9996 -0.93207 -0 -0 -0.31009 0.22769 0 0 0 0 0 0.01933 -0.0469 0.03119 0.18188 0 -1.07811 0 -2.4119 -0.29035 1.60471 -4.34078
PRO_2127 -5.38948 0.55693 3.73907 -0.12869 0.00047 0.09443 1.78333 -1.43255 -0 -0 -1.32413 0.25326 0 0 0 0 0 0.02361 -0.03853 0.02956 0.16137 0 -1.19407 0 -2.4119 -0.49678 1.04421 -4.7299
SER_2128 -3.37766 0.23768 3.15812 -0.02739 0 0.04686 1.87443 -1.61862 -0.00995 -0.10812 -1.18026 -0.98909 0 0 0 0 0 0.04141 0.00562 0.02255 0.35678 0 -0.22763 0.6845 -0.77834 -0.18875 0.3765 -1.70136
VAL_2129 -7.20685 0.43592 2.33636 -0.27006 0.15943 0.05709 2.5584 -2.3094 -0.00818 -0.02788 -2.42331 -0.25576 0 0 0 0 0 0.02975 -0.0619 8e-05 0.25504 0 -0.77363 0 1.9342 -0.12475 0.25171 -5.44376
GLN_2130 -6.77547 0.62423 5.56664 -0.3645 0.05836 0.18668 3.26244 -2.88748 -0.02015 -0.19379 -3.86629 -0.05052 0 0 0 -0.56652 0 0.02411 0.06507 0.02698 0 3.76776 0.24015 0 -0.18838 -0.25624 0.1485 -1.19842
VAL_2131 -6.41182 0.53362 2.40567 -0.26849 0.13187 0.05586 2.78692 -2.11834 -0.01494 -0.05756 -2.92656 -0.30495 0 0 0 0 0 0.01711 -0.02353 0.01712 0.19213 0 -0.71969 0 1.9342 -0.23138 0.23657 -4.76619
ARG_2132 -6.02392 0.49429 3.9659 -0.71267 0.14423 0.43421 2.80946 -2.28272 -0 -0 -3.08958 0.29994 0 0 0 0 0 0.00891 0.00387 0.02035 2.52729 0 -0.04183 0 -1.2888 -0.22086 0.31367 -2.63827
ALA_2133 -4.22417 0.27741 1.92046 -0.02277 0 0 2.27273 -1.60961 -0.01552 -0.06603 -2.60876 -0.36469 0 0 0 0 0 0.03149 0.01746 0 0 0 -0.19856 0 1.8394 0.08862 0.2936 -2.36894
GLU_2134 -5.14461 0.39795 2.96348 -0.3018 0.06616 0.37133 1.06131 -1.5622 -0.01695 -0.08815 -1.48139 -0.2905 0 0 0 0 0 0.08486 0.01853 0.00209 0 3.10312 0.25771 0 -2.7348 0.21352 0.24718 -2.83316
TYR_2135 -9.17416 1.36519 2.9633 -0.70643 0.33334 0.23473 2.88082 -2.4441 -0.02163 -0.16296 -2.47508 -0.22886 0 0 0 0 0 0.05819 -0.01378 0.16902 0 4.0386 -0.27851 0.03293 1.2797 0.10092 0.95119 -1.09758
PRO_2136 -4.76763 1.0303 2.69557 -0.13198 0.00684 0.09492 0.66948 -1.13768 -4e-05 -0.00018 -0.32511 0.21519 0 0 0 0 0 0.13165 -0.07142 0.03636 0.13331 0 -0.86532 0 -2.4119 -0.3265 1.0112 -4.01293
GLY_2137 -3.14753 0.27289 2.8336 -5e-05 0 0 1.39828 -1.59179 -0 -0 -1.82118 -0.40356 0 0 0 0 0 0.01553 -0.11074 0 0 0 -1.37575 0 0.83697 -0.4518 0.32184 -3.22331
ALA_2138 -5.92509 1.09699 1.86541 -0.02676 0.00073 0 2.00312 -2.11016 -0 -0 -0.81575 -0.26841 0 0 0 0 0 0.02933 0.01729 0 0 0 0.20248 0 1.8394 -0.2837 0.35275 -2.02238
ASN_2139 -7.29048 1.0274 6.67018 -0.34936 0.12459 0.61188 4.0499 -3.36291 -0 -0 -3.058 -0.34867 0 0 -1.89012 0 0 0.11052 0.08205 0.06627 0 1.72342 -0.23707 0 -0.93687 0.8221 1.55806 -0.62712
PRO_2140 -8.01933 1.56396 4.1972 -0.08017 0 0.04807 1.83967 -2.13618 -0 -0 -1.14685 0.676 0 0 0 0 0 0.01298 -0.13025 0.10599 0.52685 0 -0.21268 0 -2.4119 0.73155 1.80247 -2.63261
LYS_2141 -4.9836 0.36194 4.96514 -0.29486 0.02711 0.13259 2.5264 -2.41361 -0.0191 -0.11813 -1.60065 -0.13421 0 0 -0.65855 0 0 0.00307 0.08522 0.00806 2.00736 0 -0.14405 0 -1.5107 -0.28669 0.67248 -1.37478
VAL_2142 -9.58146 1.83039 4.49709 -0.30607 0.2404 0.06893 3.23385 -3.43288 -0 -0 -2.40682 -0.04779 0 0 -0.56785 0 0 0.00954 -0.04361 0.003 0.04417 0 -0.27641 0 1.9342 -0.05318 0.6717 -4.18279
ILE_2143 -10.6514 1.65616 4.62091 -0.54939 0.73209 0.10499 3.55655 -3.88604 -0.02324 -0.14993 -3.13456 0.13696 0 0 0 0 0 0.02642 -0.04478 0.11892 0.4804 0 -0.4853 0 0.73287 0.04823 1.09665 -5.61345
ALA_2144 -5.30588 0.39374 3.68819 -0.02145 0 0 2.9736 -2.59713 -0 -0 -3.09966 -0.34865 0 0 0 0 0 0.01052 -0.05105 0 0 0 -0.31199 0 1.8394 -0.17858 0.84004 -2.1689
GLU_2145 -6.43384 0.47826 8.2879 -0.2208 0.02931 0.29118 3.40057 -3.42522 -0.00426 -0.02823 -3.70727 -0.51293 0 0 0 -0.94059 0 0.00566 -0.04985 0.68373 0 3.13784 -0.26092 0 -2.7348 -0.38622 0.60279 -1.78768
THR_2146 -5.92404 0.51392 4.48171 -0.13233 0.06046 0.0655 2.25401 -2.28971 -0.02736 -0.18975 -2.22816 -0.38916 0 0 0 0 0 0.00628 -0.03909 0.01055 0.20905 0 -0.52327 4.12742 -1.0874 -0.25821 0.6432 -0.71638
VAL_2147 -8.13186 0.91374 2.43721 -0.28355 0.18028 0.06049 2.3507 -2.38357 -0.00203 -0.01714 -1.30808 -0.31352 0 0 0 0 0 0.00829 0.10292 0.04124 0.13366 0 -0.49503 0 1.9342 0.01097 0.37218 -4.38888
ALA_2148 -6.11922 0.92569 3.76407 -0.02131 0 0 2.85229 -2.57864 -0.01227 -0.08296 -1.97856 -0.3133 0 0 0 0 0 0.00792 0.03673 0 0 0 0.14009 0 1.8394 0.30773 0.62285 -0.60948
THR_2149 -6.38143 0.90203 6.90738 -0.19957 0.08761 0.06736 3.17026 -3.21783 -0.03083 -0.23813 -2.90534 0.06024 0 0 0 0 0 0.00887 0.0923 0.02333 0.06595 0 0.06258 2.24474 -1.0874 5.85245 1.98951 7.47408
PRO_2150 -6.31894 0.64202 3.92301 -0.08094 0 0.04996 1.0161 -1.87144 -0 -0 -0.69864 0.66677 0 0 0 0 0 0.00368 0.36685 0.02751 0.47074 0 0.05188 0 -2.4119 5.45471 2.00878 3.30015
LEU_2151 -7.76452 0.93286 2.77957 -0.4548 0.15128 0.10134 2.73752 -2.59581 -0 -0 -1.90191 0.20096 0 0 0 0 0 0.00393 -0.03364 0.18036 0.6409 0 -0.18582 0 0.18072 -0.18415 0.75649 -4.45472
GLU_2152 -7.58464 0.41442 8.51676 -0.23854 0.05163 0.36321 3.90589 -3.77728 -0.02916 -0.29046 -5.44118 -0.66453 0 0 0 -1.11233 0 0.01121 -0.04588 0.02655 0 3.03603 -0.27046 0 -2.7348 -0.25801 0.40006 -5.72153
GLU_2153 -5.36951 0.30209 7.30962 -0.20047 0.01756 0.26342 3.33198 -3.08813 -0.04352 -0.34583 -4.21383 -0.59681 0 0 -0.97316 -0.62402 0 0.03333 -0.05085 0.0183 0 3.2388 -0.2717 0 -2.7348 -0.64683 0.51213 -4.13221
ALA_2154 -4.31064 0.52535 3.37382 -0.02562 0.00115 0 2.16223 -2.13753 -0.00951 -0.04557 -1.81725 -0.39144 0 0 0 0 0 0.01347 0.12032 0 0 0 0.13853 0 1.8394 -0.45315 0.74449 -0.27193
ILE_2155 -7.28139 0.39325 2.29641 -0.47783 0.32964 0.11797 1.80902 -1.99303 -0.00514 -0.02211 -1.67657 -0.30242 0 0 -0.38199 0 0 0.01231 0.19727 0.0394 0.30815 0 -0.0362 0 0.73287 0.00686 0.88273 -5.0508
ASN_2156 -6.25216 0.70729 4.64297 -0.35725 0.04377 0.65737 1.89111 -2.62612 -0.00951 -0.04557 -0.96905 -0.72139 0 0 -0.53481 0 0 0.04142 0.07624 0.02253 0 1.8151 0.11379 0 -0.93687 0.10729 0.83294 -1.50091
GLY_2157 -2.71837 0.29372 3.3038 -5e-05 0 0 1.79679 -1.67457 -0.01489 -0.06941 -2.32072 -0.43612 0 0 -0.24039 0 0 0.01354 -0.06048 0 0 0 -1.08391 0 0.83697 -0.39983 0.50037 -2.27356
VAL_2158 -7.16975 0.63881 2.20598 -0.3176 0.31473 0.07302 0.75669 -2.1277 -0.01254 -0.06577 -0.13979 -0.70609 0 0 0 0 0 0.05118 0.10119 0.08118 2.09586 0 -0.65705 0 1.9342 -0.58254 0.36836 -3.15764
GLU_2159 -4.66488 0.18595 6.01056 -0.34057 0.0652 0.61749 3.37835 -2.62193 -0.03832 -0.17738 -4.79409 -0.77177 0 0 -2.97634 -0.65523 0 0.04574 -0.0315 0.13361 0 3.97588 -0.03978 0 -2.7348 -0.42112 0.64022 -5.2147
ASN_2160 -6.12734 0.42513 5.0381 -0.20016 0.07453 0.3605 2.59464 -2.3007 -0.03111 -0.17559 -1.78852 -0.978 0 0 0 -0.66384 0 0.00317 -0.04205 0.00375 0 2.30885 -0.92855 0 -0.93687 -0.62141 0.85847 -3.12701
MET_2161 -7.58918 0.70393 3.09013 -0.37595 0.04638 0.05183 0.8307 -1.78731 -0.01021 -0.11706 -0.51112 0.13238 0 0 0 0 0 0.02011 -0.02703 0.0699 1.7106 0 0.11708 0 0.60916 -0.53778 0.6807 -2.89275
MET_2162 -7.63988 0.91325 2.76276 -0.33937 0.07864 0.0825 1.00625 -1.64817 -0.01864 -0.10077 -1.0969 -0.14965 0 0 0 0 0 0.01151 -0.00432 0.22695 1.89287 0 0.14521 0 0.60916 0.19652 0.43053 -2.64154
TYR_2163 -8.74283 0.45081 4.09789 -0.88365 0.04994 0.54484 3.08864 -2.4924 -0.02267 -0.13838 -2.28567 -0.2992 0 0 0 0 0 0.01649 0.01077 0.22269 0 1.59762 -0.27677 0.00135 1.2797 0.40634 0.33935 -3.03515
MET_2164 -8.34973 0.4106 3.5691 -0.43105 0.11277 0.06998 2.43664 -2.16226 -0 -0 -2.9513 0.04344 0 0 -0.65499 0 0 0.01712 0.00649 0.07155 1.69893 0 -0.0087 0 0.60916 0.21324 0.26855 -5.03046
LYS_2165 -5.56317 0.28763 5.55506 -0.40801 0.04955 0.26266 3.46166 -2.35751 -0.00248 -0.02195 -5.38635 -0.20454 0 0 0 -0.7089 0 0.04279 0.02169 0.1713 2.39926 0 0.00095 0 -1.5107 0.09222 0.71821 -3.10066
SER_2166 -4.85197 0.52101 4.86607 -0.03467 0 0.08034 3.29581 -2.32528 -0 -0 -3.37921 -0.19612 0 0 0 -0.36716 0 0.03744 -0.00051 0.02518 0.13478 0 -0.45766 0.70288 -0.77834 -0.18286 0.87024 -2.04002
VAL_2167 -6.60283 1.18837 1.87908 -0.27001 0.208 0.05733 2.19602 -2.04107 -0.01924 -0.15106 -2.09218 -0.40796 0 0 0 0 0 0.03622 0.11867 0.23564 0.26466 0 -0.57092 0 1.9342 -0.22593 0.57359 -3.6894
ALA_2168 -5.71476 0.81368 1.64183 -0.02663 0.00156 0 2.8519 -2.02981 -0 -0 -2.75492 -0.35879 0 0 0 0 0 0.03438 -0.05156 0 0 0 0.55847 0 1.8394 0.19778 0.59574 -2.40175
GLY_2169 -4.15925 0.55024 4.09039 -0.00041 0 0 2.75599 -2.22892 -0.00427 -0.01269 -2.45764 -0.26897 0 0 0 0 0 0.03951 -0.02676 0 0 0 0.5699 0 0.83697 0.88778 0.80729 1.37916
SER_2170 -4.28266 0.45015 4.34503 -0.03097 0.00353 0.05179 1.70836 -1.90302 -0.00411 -0.07359 -0.40834 -0.81481 0 0 0 0 0 0.03502 -0.11863 7e-05 0.12856 0 -0.4212 0.60013 -0.77834 0.59164 0.86412 -0.05726
ASP_2171 -4.41191 0.78315 7.27685 -0.27091 0.09841 0.91566 2.54315 -3.03053 -0.04711 -0.32878 -2.39217 -3.23202 0 0 -0.29568 -0.19019 0 0.20658 -0.04803 0.05786 0 3.25524 -0.43856 0 -2.3716 -0.36983 0.57024 -1.72016
GLY_2172 -4.49065 0.77967 3.91875 -6e-05 0 0 2.40584 -2.30519 -0.02094 -0.07762 -2.54511 -0.37833 0 0 0 0 0 0.04542 -0.09267 0 0 0 -1.50286 0 0.83697 -0.69727 0.50382 -3.62022
VAL_2173 -6.49501 0.42963 4.26876 -0.26698 0.20153 0.05429 2.25892 -2.80106 -0.03294 -0.22173 -1.88573 -0.17105 0 0 0 0 0 0.20132 0.12964 0.00238 0.42942 0 -0.79683 0 1.9342 -0.50807 0.55667 -2.71264
LEU_2174 -8.422 1.68014 2.46457 -0.68897 0.39919 0.19791 2.66292 -2.64796 -0.02094 -0.07762 -2.59473 0.32329 0 0 0 0 0 0.04626 0.33353 0.05755 0.72541 0 -0.30955 0 0.18072 -0.22989 0.97132 -4.94887
VAL_2175 -5.76252 0.57502 3.28653 -0.27447 0.17748 0.05973 2.46454 -2.25838 -0.01129 -0.04103 -2.43698 -0.33269 0 0 0 0 0 0.03583 -0.00188 0.00826 0.21097 0 -0.73801 0 1.9342 -0.22911 0.78772 -2.54608
THR_2176 -6.12389 0.49042 4.29344 -0.16644 0.07356 0.06003 2.8739 -2.36992 -0.01751 -0.15143 -2.85631 -0.26108 0 0 0 0 0 0.01727 -0.06038 0.00271 0.17336 0 -0.17998 2.30606 -1.0874 -0.14806 0.25528 -2.87637
THR_2177 -5.34815 0.38902 4.47549 -0.17572 0.10522 0.06309 2.75582 -2.34741 -0.00703 -0.02234 -2.86036 -0.25086 0 0 0 0 0 0.0161 -0.06627 0.00931 0.15644 0 -0.11668 2.26435 -1.0874 0.10186 0.23913 -1.70639
VAL_2178 -7.35482 0.92672 2.20652 -0.28237 0.1899 0.05935 2.67918 -2.11061 -0.01734 -0.06137 -2.71024 -0.22249 0 0 0 0 0 0.03051 -0.04176 0.09667 0.18585 0 -0.65325 0 1.9342 -0.13143 0.32663 -4.95015
THR_2179 -6.52029 0.37998 4.28818 -0.17248 0.10809 0.06178 3.13565 -2.53808 -0.01106 -0.05995 -3.83497 -0.19474 0 0 0 0 0 0.01481 0.03179 0.01512 0.1536 0 -0.12722 2.27463 -1.0874 -0.14822 0.35141 -3.87937
PHE_2180 -11.5846 1.52435 2.85001 -0.63105 0.05805 0.32621 2.37821 -2.80654 -0.00622 -0.01956 -2.56762 0.28536 0 0 0 0 0 0.03359 0.03873 0.0025 0 1.96068 -0.38393 0 1.0402 -0.07938 0.29913 -7.28189
ARG_2181 -7.06088 0.72507 6.32626 -0.45793 0.05052 0.24006 2.31908 -2.50938 -0.0018 -0.02824 -3.45175 0.56453 0 0 0 0 0 0.0097 -0.05568 0.0456 2.24808 0 0.02002 0 -1.2888 -0.33324 0.89146 -1.74733
PRO_2182 -3.83301 0.53443 1.52798 -0.18934 0.00148 0.13523 0.49974 -0.56304 -0 -0 0.64189 0.00672 0 0 0 0 0 0.0065 -0.01029 0.00837 1.22458 0 -0.86931 0 -2.4119 -0.59362 0.95368 -2.92992
GLY_2183 -1.1048 0.04059 1.54314 -8e-05 0 0 0.49881 -0.69718 -0 -0 -0.2208 -0.38114 0 0 0 0 0 0.01129 -0.12194 0 0 0 -1.5193 0 0.83697 -0.45503 0.27215 -1.29733
THR_2184 -5.2355 0.45389 4.22966 -0.16938 0.06935 0.05951 2.60693 -1.93718 -6e-05 -0.00176 -2.57856 0.16879 0 0 0 -0.66384 0 0.00258 -0.07364 0.0174 0.06975 0 0.04175 2.3086 -1.0874 -0.28859 0.18133 -1.82639
ASP_2185 -4.85803 0.58674 6.2767 -0.22885 0.07235 0.71622 3.26246 -2.68814 -0.03307 -0.29391 -4.51408 -1.00768 0 0 -1.11866 0 0 0.01132 -0.06939 0.00512 0 2.90229 -0.74294 0 -2.3716 -0.41063 0.9434 -3.56036
PRO_2186 -5.32899 0.62032 4.04414 -0.07533 0 0.04612 1.57549 -1.68261 -0 -0 -1.06806 0.6179 0 0 0 0 0 0.01057 -0.17364 0.00447 0.44933 0 -0.42699 0 -2.4119 -0.4074 1.21529 -2.9913
ASP_2187 -5.1368 0.82743 7.47245 -0.10696 0.00235 0.32617 3.67775 -3.17722 -0.00915 -0.11142 -5.82475 -0.43975 0 0 -0.44124 0 0 0.00231 0.14985 0.06229 0 2.28248 -0.15736 0 -2.3716 -0.26691 0.71839 -2.52171
GLN_2188 -5.13693 0.1799 6.19217 -0.26181 0.03573 0.19222 2.24196 -2.68793 -0.02889 -0.24613 -2.61512 -0.53146 0 0 -0.67741 0 0 0.01669 -0.01232 0.00711 0 2.70376 -0.1759 0 -0.18838 -0.21472 0.52102 -0.68643
ALA_2189 -6.12761 0.69681 3.29468 -0.02064 0 0 2.65974 -2.66338 -0.00461 -0.05064 -1.94048 -0.32199 0 0 0 0 0 0.03057 -0.01313 0 0 0 -0.00844 0 1.8394 -0.14254 0.37879 -2.39347
GLN_2190 -8.5208 0.52335 7.49713 -0.37067 0.11554 0.23136 3.53054 -3.68243 -0.01111 -0.12144 -3.65843 -0.68658 0 0 -0.56622 0 0 0.05015 0.01536 0.08372 0 3.42041 -0.00998 0 -0.18838 -0.05725 0.48498 -1.92076
VAL_2191 -6.80749 1.1114 4.54705 -0.31923 0.25934 0.07166 2.83454 -2.87767 -0.0058 -0.06899 -2.1517 -0.17738 0 0 0 0 0 0.04848 -0.05282 0.03416 0.1047 0 -0.37734 0 1.9342 -0.0865 0.79442 -1.18498
GLN_2192 -9.45815 1.17827 8.53092 -0.34876 0.06287 0.2368 4.7269 -4.31692 -0.00594 -0.04114 -4.44535 -0.05292 0 0 -1.95091 0 0 0.01401 0.04391 0.00145 0 4.48036 -0.26652 0 -0.18838 -0.22611 0.8815 -1.1441
VAL_2193 -7.70605 0.6581 3.18989 -0.30792 0.16339 0.0705 2.89325 -2.69138 -0 -0 -2.46301 -0.18124 0 0 0 0 0 0.01782 -0.06691 0.00194 0.0783 0 -0.36156 0 1.9342 -0.23532 0.6441 -4.3619
GLN_2194 -7.52407 0.33757 6.99359 -0.90541 0.22034 1.03756 3.56747 -3.52028 -0.0076 -0.06131 -3.88947 -0.90652 0 0 0 -1.23584 0 0.04038 0.10989 0.39346 0 3.28632 -0.25959 0 -0.18838 -0.22158 0.70387 -2.0296
ASN_2195 -5.97724 0.23747 5.56564 -0.18298 0.04843 0.27887 2.29686 -2.85688 -0.02549 -0.13674 -1.16219 -0.36958 0 0 0 0 0 0.01713 0.0702 0.03298 0 1.48798 0.09991 0 -0.93687 -0.25669 0.61517 -1.15401
ARG_2196 -10.1735 1.09442 10.2479 -0.86831 0.62547 0.72763 5.7049 -4.8501 -0.03158 -0.20715 -4.93282 0.45944 0 0 -0.7752 0 0 0.00715 0.05672 0.11726 3.47268 0 -0.11421 0 -1.2888 -0.07097 0.82782 0.02882
VAL_2197 -8.00976 0.81258 4.14609 -0.30711 0.15908 0.06918 3.59436 -3.13251 -0 -0 -2.39321 -0.08965 0 0 0 0 0 0.01078 -0.04607 0.03757 0.17969 0 -0.14719 0 1.9342 -0.12421 0.88896 -2.41723
ALA_2198 -4.51089 0.33136 4.39292 -0.02434 1e-05 0 1.53225 -2.52366 -0.01272 -0.06659 -1.43049 -0.38813 0 0 0 0 0 0.04088 -0.0927 0 0 0 -0.36603 0 1.8394 -0.39309 0.46441 -1.20742
GLN_2199 -5.33721 0.33883 5.7341 -0.34143 0.03394 0.19913 2.32453 -2.82824 -0.0034 -0.015 -1.6241 -0.46636 0 0 0 0 0 0.04099 0.12761 0.02244 0 3.52096 -0.02749 0 -0.18838 -0.24651 0.43503 1.69942
ALA_2200 -5.17655 0.60588 3.46851 -0.02284 0 0 2.80791 -2.48405 -0 -0 -1.84553 -0.361 0 0 0 0 0 0.03975 -0.08078 0 0 0 -0.35845 0 1.8394 -0.31787 0.4039 -1.48173
GLU_2201 -7.98889 1.33856 8.24091 -0.21232 0.02031 0.29495 3.26192 -3.77053 -0.03714 -0.2155 -3.72212 -0.61595 0 0 0 -0.68521 0 0.03578 -0.11017 0.2123 0 3.26623 -0.29609 0 -2.7348 -0.59043 0.48866 -3.81952
ALA_2202 -3.35264 0.45952 2.91035 -0.02548 0.00121 0 1.45732 -1.78172 -0 -0 -0.83397 -0.39189 0 0 0 0 0 0.03658 -0.07061 0 0 0 -0.1321 0 1.8394 -0.61611 0.42848 -0.07167
ARG_2203 -4.27554 0.30977 5.09503 -0.62484 0.11173 0.42201 2.60952 -2.16374 -0.05061 -0.39927 -3.69098 0.08013 0 0 0 -0.95941 0 0.01073 -0.05443 0.35692 2.00808 0 -0.13248 0 -1.2888 -0.56354 0.57355 -2.62617
LEU_2204 -7.39521 1.01043 2.2952 -0.45097 0.23891 0.07182 1.52231 -1.83868 -0.01682 -0.08761 -0.40736 0.31432 0 0 0 0 0 0.00971 -0.01098 0.03085 0.37479 0 -0.29874 0 0.18072 -0.42733 1.17121 -3.71342
PRO_2205 -6.03124 0.77508 4.03239 -0.12476 0.00354 0.09174 1.92541 -1.70381 -0.00068 -0.00683 -2.78487 0.22673 0 0 0 0 0 0.03455 -0.07633 0.01721 0.15062 0 -1.09038 0 -2.4119 -0.63041 1.02669 -6.57725
GLU_2206 -3.98539 0.35744 4.51671 -0.45722 0.24082 1.43094 1.96141 -1.98753 -0.02936 -0.16002 -1.88256 -3.04352 0 0 0 0 0 0.00862 -0.03633 0.00723 0 3.93854 -0.2757 0 -2.7348 -0.68091 0.35023 -2.46142
ASP_2207 -4.35542 0.25793 4.54462 -0.11443 0.0116 0.35586 1.59083 -2.06511 -0.05292 -0.30998 -1.2702 -0.4432 0 0 0 -0.62173 0 0.07068 -0.09738 0.0763 0 1.78101 -0.02255 0 -2.3716 -0.5162 0.28753 -3.26436
VAL_2208 -8.36413 0.99335 3.49748 -0.29313 0.1911 0.05979 2.94333 -2.7744 -0.01675 -0.08737 -2.09465 -0.24069 0 0 0 0 0 0.01693 -0.02337 0.02255 0.18727 0 -0.44298 0 1.9342 -0.16278 0.43059 -4.22366
ARG_2209 -7.58305 0.79357 6.48807 -1.09199 0.34735 0.70237 2.47778 -3.14058 -0.0002 -0.00371 -1.90342 0.26276 0 0 0 0 0 0.01439 -0.02792 0.03766 3.34515 0 -0.14679 0 -1.2888 -0.15436 0.4101 -0.4616
ARG_2210 -4.9373 0.31582 4.88659 -0.46142 0.06326 0.24642 1.66894 -2.2325 -0.02405 -0.15601 -2.06072 0.29869 0 0 0 0 0 0.03616 -0.03309 0.22972 2.09519 0 -0.1533 0 -1.2888 -0.49203 0.47748 -1.52096
LEU_2211 -5.60501 0.68079 2.97161 -0.52654 0.41341 0.1292 1.40388 -1.85541 -6e-05 -0.00117 -1.14367 0.14805 0 0 0 0 0 0.23698 0.24302 0.00606 0.25847 0 -0.28837 0 0.18072 -0.29692 0.66154 -2.38342
GLY_2212 -2.6423 0.07353 2.6906 -0.00028 0 0 1.28827 -1.4831 -0 -0 -0.76365 -0.18401 0 0 0 0 0 0.06218 -0.06336 0 0 0 -1.51505 0 0.83697 0.1061 0.53023 -1.06388
ILE_2213 -6.0909 0.57724 0.57265 -0.54429 0.34199 0.155 0.68556 -1.46529 -0.01076 -0.03727 -0.11916 -0.00851 0 0 0 0 0 0.05177 -0.03063 0.02975 3.20589 0 -0.78559 0 0.73287 -0.1299 0.45938 -2.41019
THR_2214 -4.69476 0.31379 4.25247 -0.22941 0.23617 0.10239 2.92475 -2.22429 -0.00387 -0.01353 -2.44567 -1.16317 0 0 0 0 0 0.01981 -0.04459 0.01245 1.58308 0 -0.19824 2.29894 -1.0874 -0.20644 0.44635 -0.12116
THR_2215 -5.58628 0.54703 2.6962 -0.16947 0.04775 0.06434 1.81796 -1.82809 -0.01076 -0.03727 -1.85956 0.26485 0 0 -0.56622 -0.55063 0 0.02398 0.02003 0.00113 0.14079 0 0.06786 2.39911 -1.0874 0.17892 0.43433 -2.99142
GLN_2216 -6.35319 0.32994 6.00157 -0.21333 0.02994 0.15603 3.2976 -2.84028 -0.01377 -0.15812 -3.38052 -0.65745 0 0 0 -0.80696 0 0.01579 -0.00038 0.07065 0 2.97746 -0.09558 0 -0.18838 0.04309 0.66629 -1.11963
LYS_2217 -7.02806 0.98653 6.83132 -0.59079 0.30536 0.41903 1.83643 -2.57114 -0.0124 -0.08581 -4.62695 -0.07629 0 0 0 0 0 0.0487 -0.07467 0.42382 3.04812 0 0.1866 0 -1.5107 -0.08038 1.11957 -1.45171
GLN_2218 -7.16489 0.35589 5.73722 -0.49759 0.18324 0.45355 1.7476 -2.54702 -0.03988 -0.41462 -2.13549 -0.71012 0 0 0 -0.4469 0 0.02646 0.43888 0.05152 0 3.60834 0.04985 0 -0.18838 0.21313 1.26749 -0.01171
SER_2219 -4.01423 0.48039 4.6158 -0.03004 2e-05 0.04925 2.31032 -1.95403 -2e-05 -5e-05 -1.79767 -0.92821 0 0 -0.75 0 0 0.01656 0.03337 0.04343 0.86308 0 0.02285 0.62739 -0.77834 -0.14268 1.20166 -0.13112
PRO_2220 -2.37507 0.44667 1.08581 -0.08978 0.00044 0.05619 0.35524 -0.55695 -0 -0 0.34592 0.68012 0 0 0 0 0 0.06163 -0.10168 0.00627 0.48181 0 -0.2979 0 -2.4119 -0.53786 0.87301 -1.97804
THR_2221 -3.96345 0.54137 2.8809 -0.10817 0.07686 0.07848 1.3318 -1.53608 -0.0173 -0.16219 -0.23719 -0.64975 0 0 -0.75 0 0 0.03119 0.19602 0.00559 0.13829 0 -0.36306 2.26218 -1.0874 -0.37429 0.37956 -1.32664
LEU_2222 -8.03485 1.3221 1.20235 -0.59167 0.41261 0.13385 0.5895 -1.96583 -0 -0 -0.71801 0.45198 0 0 -0.46354 0 0 0.01972 -0.04797 0.15665 0.51309 0 -0.15615 0 0.18072 -0.44611 0.68628 -6.75531
THR_2223 -5.70931 0.67842 4.22162 -0.1889 0.04318 0.06623 2.61431 -2.23066 -0.01163 -0.08511 -2.0488 -0.47043 0 0 -0.80153 0 0 0.05304 0.09394 0.01417 0.17186 0 0.01036 4.087 -1.0874 0.01067 0.75326 0.1843
LEU_2224 -8.00424 0.5451 2.71376 -0.6406 0.21157 0.24121 2.35062 -2.30493 -0.00642 -0.02237 -2.61896 0.00894 0 0 0 0 0 0.02323 0.05939 0.15331 1.48355 0 0.58163 0 0.18072 0.72554 0.72945 -3.58948
VAL_2225 -7.35275 1.38629 1.48534 -0.28096 0.26109 0.0683 1.82574 -1.99034 -0.02137 -0.08285 -1.49258 -0.16284 0 0 0 0 0 0.02726 0.08105 0.01044 0.21366 0 -0.70204 0 1.9342 0.24868 1.05362 -3.49008
VAL_2226 -6.02076 0.35499 2.22898 -0.27882 0.14926 0.06047 2.48243 -1.96702 -0.01219 -0.04323 -2.97851 -0.25758 0 0 0 0 0 0.03406 0.02465 0.00122 0.16893 0 -0.59149 0 1.9342 -0.38961 0.74111 -4.3589
HIS_D_2227 -9.6196 1.45313 5.69969 -0.45001 0.00804 0.40264 3.58614 -3.58198 -0.04546 -0.21913 -3.52434 -0.15806 0 0 0 0 0 0.07735 0.17402 1.40682 0 2.27058 -0.04929 0 -0.45461 -0.16777 1.07241 -2.11942
LEU_2228 -7.71499 0.48636 1.93168 -0.5781 0.27894 0.11829 2.34366 -2.13535 -0.04901 -0.26198 -2.277 0.17586 0 0 0 0 0 0.24569 0.3102 0.04252 1.66094 0 -0.24524 0 0.18072 -0.08913 1.64571 -3.93024
PHE_2229 -8.32057 0.97772 3.64225 -0.76404 0.09373 -0.03183 3.0158 -2.38167 -0 -0 -2.64969 -0.50455 0 0 0 0 0 0.13874 0.00075 0.10002 0 3.59003 -0.2885 0 1.0402 -0.19169 1.20286 -1.33045
SER_2230 -5.71523 0.62879 5.72483 -0.04308 0.0035 0.07486 2.58145 -2.66453 -3e-05 -0.00095 -2.43136 -0.12581 0 0 -0.91548 0 0 0.09542 -0.0158 0.00523 0.31925 0 0.33027 2.03269 -0.77834 0.44115 1.20795 0.75478
PRO_2231 -4.92595 0.95078 2.88813 -0.07972 0 0.0482 0.717 -1.1319 -0 -0 0.28199 0.60992 0 0 0 0 0 0.07297 -0.15672 0.00424 0.45963 0 -0.42977 0 -2.4119 0.29673 1.46323 -1.34316
ASN_2232 -2.85251 0.26977 4.22289 -0.22009 0.04328 0.34954 1.7733 -1.80975 -0.04135 -0.16136 -2.87793 -0.66204 0 0 -1.00589 -0.87315 0 0.27039 0.40821 0.04777 0 2.3583 -0.70433 0 -0.93687 -0.22203 0.94862 -1.67523
GLY_2233 -1.84299 0.14375 2.55476 -5e-05 0 0 0.99943 -1.2308 -0 -0 -0.64582 -0.3841 0 0 0 0 0 0.11759 -0.14547 0 0 0 -1.13419 0 0.83697 -0.39844 0.79977 -0.3296
LYS_2234 -4.98231 0.39269 4.82505 -0.65972 0.12505 0.44785 1.33451 -1.85294 -0.0413 -0.16047 -1.62996 -0.06924 0 0 -0.63889 0 0 0.11599 -0.05429 0.18453 2.77825 0 -0.02492 0 -1.5107 -0.6496 0.71993 -1.35049
TYR_2235 -8.31469 0.82013 2.98161 -0.62088 0.03886 0.34484 1.48306 -1.90205 -0 -0 -0.50743 -0.13138 0 0 -0.91548 0 0 0.01278 0.0317 0.0137 0 2.42369 -0.22732 0.00207 1.2797 -0.38316 0.26631 -3.30392
ASP_2236 -4.68794 0.23314 6.45652 -0.24493 0.06483 0.87848 2.9829 -2.82256 -0.01636 -0.12911 -4.58255 -0.68852 0 0 -0.59689 0 0 0.01355 -0.03361 0.03594 0 1.70268 -0.46077 0 -2.3716 -0.25868 0.27765 -4.24781
SER_2237 -5.00596 0.57999 5.30743 -0.02661 0 0.04018 2.00837 -2.52203 -0 -0 -1.41995 -0.99162 0 0 0 0 0 0.03996 -0.03361 0.00118 0.27571 0 0.09739 0.66613 -0.77834 -0.40078 0.35562 -1.80692
LEU_2238 -7.03023 0.74476 5.66544 -0.68809 0.21677 0.26115 2.42824 -3.09047 -0 -0 -1.34033 0.11938 0 0 0 0 0 0.01877 0.08634 0.16098 0.75504 0 -0.19169 0 0.18072 -0.22988 0.34475 -1.58834
TYR_2239 -7.29606 0.57457 5.39185 -0.57058 0.02616 0.22149 2.92537 -2.89704 -0.01872 -0.14257 -2.84281 -0.29283 0 0 -0.59689 0 0 0.02518 -0.03529 0.33453 0 2.92958 -0.09504 0.00011 1.2797 -0.03843 0.47635 -0.64136
MET_2240 -10.8575 0.95744 5.6931 -0.35659 0.08356 0.10781 2.42042 -3.53509 -0.01636 -0.12911 -2.54758 -0.0663 0 0 0 0 0 0.00965 0.0092 0.01776 1.76014 0 -0.02477 0 0.60916 -0.15226 0.56146 -5.45588
ARG_2241 -10.2312 1.70227 10.2168 -0.74896 0.10948 0.47231 4.17944 -4.72852 -0.01497 -0.11919 -4.13921 0.33345 0 0 0 -0.62101 0 0.02241 0.02219 0.06832 1.44594 0 -0.08787 0 -1.2888 -0.248 0.83871 -2.81633
ASN_2242 -8.01842 0.79123 6.7831 -0.33979 0.01662 0.6577 3.76524 -3.5532 -0.02615 -0.22931 -3.06402 -0.09345 0 0 -0.94111 0 0 0.00782 -0.00606 0.00273 0 2.54742 0.57549 0 -0.93687 0.17197 0.70913 -1.17993
TYR_2243 -8.25198 0.63759 5.06626 -0.53882 0.02814 0.23066 2.88589 -2.92097 -1e-05 -4e-05 -2.60216 -0.28397 0 0 0 0 0 0.00429 -0.02482 0.01623 0 3.12756 -0.17438 0.0007 1.2797 0.28991 0.33342 -0.89682
ALA_2244 -5.53497 0.26332 3.83295 -0.02037 0 0 2.98536 -2.63662 -0 -0 -3.85837 -0.35664 0 0 0 0 0 0.00558 -0.04139 0 0 0 -0.19658 0 1.8394 -0.24202 0.36298 -3.59738
THR_2245 -6.44712 0.38341 5.64193 -0.21119 0.19545 0.07708 2.78256 -2.88912 -2e-05 -0.00048 -2.2188 -0.06895 0 0 0 0 0 0.0485 0.00833 0.00891 0.07545 0 -0.02522 2.26612 -1.0874 -0.11137 0.28782 -1.2841
LEU_2246 -7.03536 0.52428 4.21166 -0.51889 0.24833 0.13724 2.10434 -2.43752 -0.00045 -0.01213 -1.84416 0.20425 0 0 -0.60272 0 0 0.09687 -0.05068 0.10641 0.29236 0 -0.2778 0 0.18072 0.00553 0.5277 -4.14
LYS_2247 -4.0708 0.24433 4.60937 -0.35512 0.04646 0.21326 2.54711 -2.13365 -0.02463 -0.21261 -2.86618 0.06814 0 0 -0.48121 0 0 0.08808 -0.04738 0.1638 2.19542 0 -0.14889 0 -1.5107 -0.08834 0.83389 -0.92965
VAL_2248 -7.57906 0.85484 2.02649 -0.28646 0.17954 0.06329 2.61233 -2.30099 -0.00185 -0.01682 -1.64506 -0.30647 0 0 0 0 0 0.04604 -0.0049 0.01502 0.21831 0 -0.52404 0 1.9342 0.02518 0.56391 -4.12649
LYS_2249 -7.57986 0.57474 6.58998 -0.8265 0.4409 0.64655 3.84631 -3.16983 -0 -0 -5.18913 0.04212 0 0 0 -0.49505 0 0.01163 0.01362 0.12069 3.22144 0 -0.00042 0 -1.5107 0.00785 0.55625 -2.69938
ASP_2250 -5.19718 0.36054 7.91472 -0.11039 0.0125 0.33625 3.5466 -3.37441 -4e-05 -0.00016 -4.72139 -0.32916 0 0 0 -0.84868 0 0.0083 -0.02565 0.00588 0 1.81745 0.25732 0 -2.3716 -0.14489 0.52608 -2.3379
GLU_2251 -6.84852 0.62337 7.82124 -0.43388 0.04156 0.84557 3.15092 -3.21209 -0 -0 -3.25359 -0.45297 0 0 0 -0.93644 0 0.05448 -0.01815 0.00747 0 3.32146 -0.3352 0 -2.7348 -0.37306 0.31906 -2.41357
LEU_2252 -9.52775 1.0765 2.62976 -0.47923 0.26917 0.10925 2.60834 -2.6609 -0.01971 -0.11063 -1.42819 0.20017 0 0 0 0 0 0.01297 0.02063 0.10114 0.36736 0 -0.27491 0 0.18072 -0.35227 0.50431 -6.77325
ALA_2253 -5.70222 0.72547 3.52787 -0.0232 0 0 2.53573 -2.58769 -0.00184 -0.01678 -2.47944 -0.38937 0 0 0 0 0 0.00421 -0.00316 0 0 0 -0.33472 0 1.8394 -0.44234 0.42515 -2.92292
ARG_2254 -8.51703 0.62022 7.74205 -0.49633 0.11897 0.28783 3.36712 -3.64113 -0.01462 -0.13464 -3.89105 0.24157 0 0 -0.67687 0 0 0.00305 -0.05723 0.39012 2.04016 0 -0.05763 0 -1.2888 -0.57845 0.52331 -4.0194
LEU_2255 -7.53319 1.00808 3.51614 -0.48514 0.25138 0.09393 2.54441 -2.5245 -0.01971 -0.11063 -1.85356 0.27118 0 0 0 0 0 0.01708 0.07476 0.10959 0.69229 0 -0.18609 0 0.18072 -0.38898 1.14039 -3.20183
PRO_2256 -4.13685 0.49613 2.99732 -0.13261 0.00349 0.09831 1.62523 -1.29104 -0 -0 -0.31134 0.18819 0 0 0 0 0 0.17709 -0.09881 0.02435 0.13154 0 -0.9676 0 -2.4119 -0.5536 1.11261 -3.0495
GLY_2257 -3.66222 0.26723 3.21761 -7e-05 0 0 2.28659 -1.87374 -0.02431 -0.19362 -3.20094 -0.38657 0 0 -1.03512 0 0 0.04296 -0.09071 0 0 0 -1.50842 0 0.83697 -0.48627 0.56389 -5.24674
VAL_2258 -6.81374 0.83417 1.99558 -0.29196 0.20978 0.06579 1.63746 -2.23481 -0 -0 -0.61726 -0.01361 0 0 0 0 0 0.02964 -0.03537 0.01071 0.0594 0 -0.40865 0 1.9342 -0.35361 0.38008 -3.61221
GLY_2259 -3.69151 0.14277 3.2355 -6e-05 0 0 1.55094 -1.75838 -0.01226 -0.08541 -0.88735 -0.37251 0 0 0 0 0 0.05518 -0.00754 0 0 0 0.7904 0 0.83697 0.67464 0.2367 0.70808
GLN_2260 -7.876 0.40449 6.81468 -0.3475 0.04569 0.15748 3.80394 -3.20276 -0.01479 -0.16128 -4.55117 -0.09068 0 0 0 -2.41743 0 0.04154 0.21486 0.0567 0 3.69541 -0.13295 0 -0.18838 1.04117 0.32878 -2.37823
ILE_2261 -7.19763 1.74554 0.47141 -0.49307 0.58806 0.0984 0.5873 -1.4373 -0 -0 -0.50337 0.0794 0 0 0 0 0 0.05967 0.02944 0.61094 0.36582 0 -0.77348 0 0.73287 -0.08985 0.7765 -4.34936
GLN_2262 -6.01309 0.39695 4.80536 -0.23561 0.02698 0.18302 3.26797 -2.52879 -0.01902 -0.15041 -4.2279 -0.71693 0 0 0 -2.89099 0 0.1111 -0.03363 0.00238 0 3.38634 0.27159 0 -0.18838 -0.22815 0.88585 -3.89535
ILE_2263 -5.37957 1.01637 1.78864 -0.47644 0.39666 0.09988 1.35378 -1.51258 -0 -0 -1.15155 0.08871 0 0 0 0 0 0.05287 -0.05212 0.03364 0.49231 0 -0.7114 0 0.73287 -0.2954 0.75888 -2.76446
PHE_2264 -8.35815 1.22947 0.73628 -0.55778 0.03697 0.31253 1.1877 -1.83878 -0.01238 -0.11952 -0.94123 -0.16989 0 0 0 0 0 0.17425 0.41462 0.14966 0 2.16401 -0.00713 0 1.0402 -0.11833 1.08036 -3.59715
GLY_2265 -3.18107 1.29248 2.69371 -0.00024 0 0 1.12188 -1.42192 -0.00625 -0.01834 0.0179 -0.21302 0 0 0 0 0 1.71001 -0.00468 0 0 0 -1.11514 0 0.83697 1.12384 9.7794 12.6155
SER_2266 -4.73847 0.99764 5.26618 -0.04146 0.10885 0.05567 2.90186 -2.24012 -0.04838 -0.36178 -3.32274 0.0089 0 0 -0.64353 -0.4686 0 3.57887 0.4626 0.00073 0.17193 0 -0.40188 2.00544 -0.77834 1.79152 16.8002 21.105
GLY_2267 -2.17399 0.08463 2.49473 -0.00048 0 0 1.06813 -1.22386 -0.00315 -0.05923 -2.06003 -0.17793 0 0 -0.64353 0 0 0.66544 0.03192 0 0 0 -1.50722 0 0.83697 0.84868 8.13587 6.31694
GLU_2268 -5.88614 0.55429 5.24239 -0.71417 0.23678 1.892 2.50623 -2.36781 -0.0368 -0.22081 -2.44189 -2.03473 0 0 -0.46124 0 0 0.17381 0.26444 0.06652 0 2.4163 0.47891 0 -2.7348 0.36641 0.81213 -1.88819
TYR_2269 -9.33359 1.98181 3.72138 -0.50716 0.04261 0.17475 1.94837 -2.58961 -0.02196 -0.17808 -1.07953 -0.18345 0 0 -0.94111 0 0 0.15596 0.01683 0.30393 0 3.02952 0.06623 0.0009 1.2797 0.02814 1.45093 -0.63342
ALA_2270 -5.19921 0.33038 4.03419 -0.02193 0 0 2.90939 -2.53811 -0 -0 -2.51147 -0.29935 0 0 0 0 0 0.0167 0.10149 0 0 0 0.19425 0 1.8394 -0.11066 1.38929 0.13434
MET_2271 -10.5273 1.09122 3.62112 -0.59314 0.23967 0.16618 2.49234 -2.49498 -0.00287 -0.00796 -2.57724 -0.13339 0 0 0 0 0 0.03269 -0.05037 0.07834 1.43748 0 0.22318 0 0.60916 0.29803 0.85206 -5.24579
ARG_2272 -9.66814 0.7163 8.96868 -0.89865 0.21434 0.48555 4.03848 -4.04157 -0.02508 -0.3075 -4.80903 0.61316 0 0 -0.96176 0 0 0.02317 -0.03551 0.15687 2.72633 0 0.22032 0 -1.2888 0.26941 0.87132 -2.7321
VAL_2273 -7.68704 0.6748 1.6115 -0.28573 0.17963 0.0628 2.39754 -2.14531 -0.00287 -0.00796 -2.37522 -0.3744 0 0 0 0 0 0.01056 -0.05637 0.00274 0.16543 0 -0.49003 0 1.9342 0.06897 0.55173 -5.76502
TRP_2274 -12.653 1.57007 7.54967 -0.8278 0.03506 0.32999 3.8596 -4.26183 -0.00026 -0.00067 -4.0173 -0.27311 0 0 0 -0.75184 0 0.00159 0.02064 0.0815 0 2.50136 -0.14768 0 1.6906 0.29718 0.69348 -4.3028
LEU_2275 -8.54977 0.57919 1.91875 -0.49543 0.34007 0.10578 2.29685 -2.41999 -0 -0 -3.05801 0.1585 0 0 0 0 0 0.00759 0.02394 0.03073 2.62326 0 -0.31258 0 0.18072 0.22004 0.71197 -5.63838
ASP_2276 -6.32804 0.73553 8.02161 -0.23942 0.10148 0.7805 4.51133 -3.38718 -0 -0 -6.63148 -1.10507 0 0 -0.60923 -0.59031 0 0.0187 -0.07712 0.01106 0 2.64964 -0.4488 0 -2.3716 -0.28438 1.07084 -4.17196
PRO_2277 -6.57678 0.78476 3.344 -0.07353 0 0.04522 1.7255 -1.62669 -0.00198 -0.0323 -1.3449 0.62067 0 0 0 0 0 0.02919 -0.21798 0.02515 0.21695 0 -0.75582 0 -2.4119 0.0802 1.09828 -5.07197
ASN_2278 -3.96015 0.30698 4.49977 -0.17736 0.01647 0.26042 2.39623 -2.24988 -0.0105 -0.13373 -2.55507 -0.28519 0 0 -0.60923 0 0 0.01082 -0.0479 0.01861 0 1.56076 0.18738 0 -0.93687 0.24613 0.4019 -1.06041
LYS_2279 -6.23136 0.41603 5.81294 -0.29536 0.02583 0.13175 2.57215 -2.72782 -0 -0 -1.82468 -0.1289 0 0 0 0 0 0.02208 0.09948 0.00961 1.99018 0 -0.15685 0 -1.5107 -0.04837 0.2945 -1.54948
VAL_2280 -8.68087 1.13303 4.71385 -0.28565 0.15866 0.05416 3.10191 -3.40834 -0 -0 -2.62506 0.02561 0 0 0 0 0 0.09354 -0.02676 0.00062 0.03105 0 -0.38247 0 1.9342 -0.06937 0.72374 -3.50814
ALA_2281 -4.27566 0.46748 3.73458 -0.02198 0 0 2.31406 -2.29607 -0 -0 -1.85965 -0.33454 0 0 0 0 0 0.05135 -0.04671 0 0 0 -0.34275 0 1.8394 -0.24181 0.79527 -0.21703
ALA_2282 -2.92791 0.2101 2.64039 -0.02541 0.00055 0 1.58659 -1.60815 -0 -0 -0.93626 -0.39567 0 0 0 0 0 0.03643 -0.10027 0 0 0 -0.20078 0 1.8394 -0.64284 0.42467 -0.09916
ARG_2283 -5.88149 0.52564 4.4401 -0.67484 0.21719 0.39301 2.00998 -2.1685 -0.03673 -0.13445 -1.81182 0.11043 0 0 0 0 0 0.02401 -0.05129 0.16988 2.44303 0 -0.11312 0 -1.2888 -0.52159 0.32659 -2.02277
GLY_2284 -3.3314 0.18668 3.38016 -5e-05 0 0 1.58237 -1.68857 -0.02071 -0.15918 -1.90132 -0.40003 0 0 -0.56611 0 0 0.00585 -0.0661 0 0 0 -1.21459 0 0.83697 -0.59381 0.25721 -3.69261
LEU_2285 -7.95091 0.97358 3.44041 -0.46579 0.24951 0.07741 1.54785 -2.43037 -0.04058 -0.16984 -1.2638 0.23272 0 0 0 0 0 0.00356 0.05004 0.00856 0.37726 0 -0.2418 0 0.18072 -0.41998 0.35295 -5.48849
THR_2286 -6.59582 0.62409 6.32977 -0.10686 0.08691 0.07591 3.93004 -3.23189 -0.03753 -0.18598 -4.08542 -0.83748 0 0 -0.89531 -0.6132 0 0.00446 -0.01362 0.02229 0.13744 0 -0.67849 2.38528 -1.0874 -0.1842 0.36524 -4.59175
ALA_2287 -4.66573 0.48116 2.37075 -0.02326 0 0 2.0641 -1.9272 -0 -0 -1.29563 -0.38513 0 0 0 0 0 0.01354 -0.04607 0 0 0 -0.39833 0 1.8394 -0.52219 0.22471 -2.26988
SER_2288 -3.86421 0.28233 5.38835 -0.02555 0.00029 0.02381 2.43668 -2.32632 -0.01247 -0.17745 -3.31201 -0.41661 0 0 0 -0.52706 0 0.00507 -0.08575 0.00035 1.001 0 0.07463 0.63907 -0.77834 -0.6206 0.32123 -1.97353
ASP_2289 -6.04353 0.24545 8.51472 -0.10569 0.00016 0.30958 4.75995 -3.77981 -0.02071 -0.15918 -6.38035 -0.66267 0 0 -0.89531 -1.68339 0 0.01892 0.08318 0.03843 0 2.29344 -0.23815 0 -2.3716 -0.42668 0.58409 -5.91916
VAL_2290 -7.46646 0.68866 2.63974 -0.30377 0.17292 0.06583 2.53375 -2.51118 -0 -0 -1.81175 -0.07831 0 0 0 0 0 0.00962 -0.05853 0.02057 0.03344 0 -0.35059 0 1.9342 -0.12631 0.50716 -4.101
VAL_2291 -6.99429 0.46848 3.99089 -0.30011 0.14851 0.06611 2.65927 -2.79853 -0 -0 -2.36324 -0.09334 0 0 0 0 0 0.01859 -0.06468 0.00477 0.05831 0 -0.33339 0 1.9342 -0.02117 0.33885 -3.28078
THR_2292 -4.87208 0.21123 5.78032 -0.20702 0.15259 0.07573 2.94026 -2.76549 -0.00455 -0.08152 -2.98745 -0.08899 0 0 0 0 0 0.0069 -0.0169 0.00574 0.05992 0 -0.01207 2.27255 -1.0874 0.03624 0.30808 -0.27391
ALA_2293 -5.34827 0.37714 4.0683 -0.02261 0 0 2.79198 -2.65737 -0 -0 -2.35513 -0.35346 0 0 0 0 0 0.01825 0.10071 0 0 0 -0.27549 0 1.8394 -0.17593 0.24334 -1.74911
MET_2294 -9.72342 0.95905 4.4112 -0.30855 0.072 0.03911 2.81787 -2.90328 -0 -0 -2.39494 -0.04903 0 0 0 0 0 0.05478 0.0919 0.23522 1.0894 0 0.04489 0 0.60916 -0.23547 0.32729 -4.86282
GLN_2295 -6.62308 0.74664 5.88201 -0.29335 0.10908 0.26266 2.7185 -3.08699 -0.00455 -0.08152 -1.66358 -0.51766 0 0 -1.04347 0 0 0.02649 0.08636 0.21951 0 2.69246 -0.20406 0 -0.18838 -0.15713 0.53298 -0.58708
GLU_2296 -5.92444 0.44204 7.4715 -0.32617 0.0832 0.37746 3.85616 -3.25949 -0 -0 -5.70562 -0.57695 0 0 -0.96072 -0.69082 0 0.04154 -0.02031 0.08293 0 3.39182 -0.10951 0 -2.7348 -0.26533 0.48263 -4.34488
GLN_2297 -7.97397 0.70629 5.93552 -0.43032 0.13016 0.29728 2.46092 -3.11997 -0.04925 -0.37857 -2.59745 -0.58543 0 0 0 0 0 0.06633 -0.02714 0.16932 0 3.62797 -0.02501 0 -0.18838 0.00691 0.49829 -1.47648
ASN_2298 -7.63128 0.44962 6.1524 -0.38366 0.08108 0.76529 3.02075 -3.18532 -0.04161 -0.45656 -2.98499 -0.78856 0 0 -0.92884 -0.4846 0 0.05205 0.05057 0.05049 0 1.86949 -0.54175 0 -0.93687 0.08834 0.60836 -5.1756
VAL_2299 -6.29772 0.96525 3.82951 -0.33548 0.36107 0.074 1.97588 -2.72794 -0.0293 -0.21057 -0.39914 -0.35849 0 0 0 0 0 0.18681 0.22225 0.00201 0.14346 0 -0.43822 0 1.9342 -0.23911 0.75138 -0.59013
GLN_2300 -7.01502 1.61289 4.48981 -0.70367 0.23511 0.50153 1.4345 -2.56239 -0.00878 -0.063 -1.24958 -0.2543 0 0 -0.54934 0 0 0.04429 -0.04491 0.04773 0 2.977 0.20803 0 -0.18838 0.04714 1.19 0.14866
VAL_2301 -6.84757 1.01215 1.85094 -0.28326 0.34023 0.05616 1.60215 -2.12138 -0.02013 -0.08444 -2.2254 -0.02488 0 0 -0.54934 0 0 0.01375 0.08781 0.00648 0.27751 0 -0.60406 0 1.9342 0.10798 1.23097 -4.24014
SER_2302 -5.36724 0.61611 3.6448 -0.02939 0.0018 0.0253 1.586 -2.09042 -0.01809 -0.16992 -0.54019 -0.0601 0 0 0 0 0 0.06504 -0.03743 0.00354 0.45112 0 0.31966 0.6064 -0.77834 -0.15139 0.99664 -0.92608
ALA_2303 -4.81014 0.54113 1.92029 -0.02881 0.01932 0 0.97102 -1.83149 -0.035 -0.18475 -0.34327 -0.44792 0 0 0 0 0 0.05101 0.07341 0 0 0 0.22713 0 1.8394 0.56717 0.75891 -0.71259
GLY_2304 -3.86666 0.30437 3.29658 -0.00024 0 0 1.68785 -1.81237 -0.02912 -0.168 -2.07059 -0.22269 0 0 0 0 0 0.03991 -0.06446 0 0 0 -1.49117 0 0.83697 0.56203 0.51156 -2.48603
GLN_2305 -6.65663 0.53262 4.74808 -0.24819 0.01753 0.18519 1.77104 -2.63354 -0.00489 -0.03181 -1.6212 -0.69546 0 0 0 -0.66213 0 0.03242 0.14834 0.26503 0 3.12486 -0.12277 0 -0.18838 -0.05492 0.5473 -1.54751
LEU_2306 -8.08019 0.68707 3.58483 -0.45141 0.15486 0.08411 2.73502 -2.6882 -0 -0 -2.50385 0.19228 0 0 0 0 0 0.01149 -0.01071 0.00127 0.76749 0 -0.18215 0 0.18072 -0.28536 0.78815 -5.01457
GLY_2307 -3.38508 0.15437 3.21655 -5e-05 0 0 1.36307 -1.69934 -0 -0 -1.34699 -0.40545 0 0 0 0 0 0.01169 -0.17034 0 0 0 -1.43018 0 0.83697 -0.74276 0.59369 -3.00385
ALA_2308 -4.50778 0.45284 3.5144 -0.02505 6e-05 0 2.14839 -2.13157 -0.02702 -0.11151 -1.14618 -0.20557 0 0 -0.57689 0 0 0.02562 0.02557 0 0 0 -0.08256 0 1.8394 -0.77799 0.28751 -1.29833
GLU_2309 -5.94304 1.01776 6.20649 -0.44977 0.09108 0.67504 1.42663 -2.62808 -0.02809 -0.30595 -2.3074 -0.78611 0 0 -0.43843 0 0 0.08733 0.03103 0.56964 0 4.2671 -0.03212 0 -2.7348 -0.5264 1.10455 -0.70355
PRO_2310 -4.98015 1.15418 2.97472 -0.12391 0.01372 0.09021 1.16904 -1.22102 -0 -0 -0.87545 0.2172 0 0 -0.8052 0 0 0.05914 -0.09758 0.0345 0.15607 0 -0.71048 0 -2.4119 -0.46968 1.23986 -4.58672
LEU_2311 -5.97756 1.08236 3.65351 -0.71319 0.33429 0.30247 2.00446 -2.10176 -0 -0 -1.03686 0.09526 0 0 -0.43843 0 0 0.27529 0.00509 0.07074 1.53543 0 -0.35586 0 0.18072 -0.40951 1.30341 -0.19013
PRO_2312 -4.33462 0.70214 3.44667 -0.12622 0.00148 0.09377 1.41324 -1.37125 -0 -0 -1.96148 0.24085 0 0 0 0 0 0.28181 -0.06329 0.03854 0.17426 0 -1.10399 0 -2.4119 -0.60245 1.28059 -4.30187
GLN_2313 -1.79174 0.15492 1.66951 -0.63526 0.18638 1.08079 0.46084 -0.80295 -0 -0 -0.0723 -1.97983 0 0 0 0 0 0.05173 -0.1044 0.00085 0 4.32447 0.11006 0 -0.18838 -0.56546 0.50302 2.40226
GLU_2314 -1.46299 0.05914 1.82092 -0.23784 0.06854 0.40272 0.50206 -0.82384 -0 -0 0.46028 -0.48977 0 0 0 0 0 0.07259 0.11907 0.01351 0 2.72951 0.14679 0 -2.7348 -0.09866 0.61807 1.16532
SER_2315 -3.40463 0.20418 3.7004 -0.02842 0 0.04629 1.68047 -1.62515 -0 -0 -2.0008 -0.93732 0 0 -0.53465 0 0 0.5079 -0.01656 0 1.06149 0 -0.04158 0.60122 -0.77834 -0.20097 0.54093 -1.22554
ASP_2316 -3.75356 0.26091 3.87482 -0.10864 0.00017 0.32758 2.10631 -1.8589 -0.01654 -0.15132 -1.79092 -0.42003 0 0 0 -0.48606 0 0.35233 -0.04611 0.06067 0 2.03953 -0.12095 0 -2.3716 -0.21558 0.47596 -1.84192
PHE_2317 -4.8843 0.59708 2.37657 -0.5854 0.03205 0.29696 0.64763 -1.64487 -0 -0 -0.53481 0.1424 0 0 0 0 0 0.04587 0.09137 0.02513 0 2.04258 -0.27026 0 1.0402 -0.07645 0.571 -0.08725
LEU_2318 -6.54543 0.60753 2.37592 -0.48007 0.23721 0.11968 1.47462 -2.01002 -0.01221 -0.04665 -1.8661 0.01677 0 0 0 0 0 0.01644 0.08696 0.44258 1.82613 0 -0.19811 0 0.18072 -0.16351 0.42976 -3.50779
ILE_2319 -6.62751 0.62095 4.07321 -0.61565 0.38048 0.12651 2.61999 -2.49512 -0 -0 -2.70579 0.09283 0 0 0 0 0 0.00542 0.00671 0.03526 1.13485 0 -0.71328 0 0.73287 -0.20119 0.49024 -3.03923
SER_2320 -4.77682 0.39543 4.31074 -0.02629 0 0.02169 2.0374 -2.03813 -0.03034 -0.16921 -2.64076 -0.14304 0 0 0 -0.66213 0 0.01963 -0.03439 0.00718 0.44506 0 -0.06089 0.68932 -0.77834 -0.46222 0.44549 -3.45061
ILE_2321 -9.06276 0.97223 2.74363 -0.47505 0.38677 0.09544 1.84918 -2.61929 -0.02739 -0.12148 -1.63241 0.10434 0 0 -0.65413 0 0 0.0109 -0.03229 0.04187 0.43822 0 -0.77804 0 0.73287 -0.56174 0.3619 -8.22722
ASN_2322 -5.07849 0.2675 5.28057 -0.18816 0.01313 0.29813 3.07756 -2.61694 -0.02743 -0.15915 -2.24683 -0.564 0 0 0 -0.97271 0 0.08926 0.28072 9e-05 0 2.92382 -0.47243 0 -0.93687 -0.29579 0.33198 -0.99601
ALA_2323 -3.56301 0.37032 1.34929 -0.01654 0 0 0.67055 -1.38145 -0.01979 -0.07706 -0.60358 -0.11219 0 0 0 0 0 0.662 -0.0123 0 0 0 0.41582 0 1.8394 0.42361 0.36135 0.30642
GLN_2324 -5.94032 0.43337 5.41635 -0.65894 0.09865 0.43064 3.11873 -2.69161 -0.02071 -0.14059 -3.27725 -0.18318 0 0 -0.76089 0 0 0.42483 -0.00534 0.00563 0 2.74365 0.09495 0 -0.18838 0.38949 0.48304 -0.22787
GLY_2325 -3.51274 0.64997 3.55376 -0.00044 0 0 1.66794 -1.88789 -0.01091 -0.14815 -1.27425 -0.20585 0 0 -0.76089 0 0 0.02091 -0.13665 0 0 0 -0.52551 0 0.83697 0.12763 0.39044 -1.21564
ARG_2326 -9.35512 0.61267 10.2735 -0.67761 0.1177 0.43718 2.97294 -4.36532 -0.02546 -0.14336 -3.62895 0.7465 0 0 0 -0.7634 0 0.03517 0.06107 0.15142 1.66299 0 -0.00499 0 -1.2888 0.06421 0.3965 -2.72114
LEU_2327 -8.53251 0.60117 3.39416 -0.46966 0.18223 0.08778 2.11548 -2.41296 -0.01288 -0.10648 -2.49874 0.35935 0 0 -0.6011 0 0 0.01909 0.08029 0.28676 0.32037 0 -0.19793 0 0.18072 -0.31305 0.49595 -7.02196
HIS_D_2328 -5.38654 0.33731 5.40538 -0.42028 0.00753 0.54731 3.11538 -2.64959 -0.00999 -0.07926 -2.62943 -0.1978 0 0 -1.46286 0 0 0.0118 -0.02206 0.11229 0 1.6097 -0.3071 0 -0.45461 0.20877 0.68494 -1.57909
THR_2329 -5.64527 0.53511 4.44104 -0.19994 0.0988 0.07422 2.80421 -2.44934 -0.00999 -0.07926 -2.78462 -1.13998 0 0 -0.7183 0 0 0.05215 0.12896 0.01002 1.08286 0 -0.634 2.2889 -1.0874 0.31584 0.90128 -2.01472
GLU_2330 -6.64592 0.41393 5.5986 -0.21229 0.04527 0.31148 2.66193 -2.61791 -0.01393 -0.11489 -3.85604 -0.57408 0 0 -0.82488 0 0 0.01101 -0.04167 0.09099 0 3.01043 -0.24491 0 -2.7348 -0.37058 0.57069 -5.53758
GLU_2331 -3.37916 0.19633 3.73789 -0.21579 0.03323 0.30656 1.58753 -1.86521 -0 -0 -0.53751 -0.59446 0 0 0 0 0 0.00663 -0.02478 0.00257 0 3.02118 -0.23297 0 -2.7348 -0.52724 0.11546 -1.10455
GLU_2332 -6.67756 0.37959 7.27002 -0.23887 0.06787 0.36886 3.73124 -3.3921 -0 -0 -4.41683 -0.59702 0 0 -1.39491 0 0 0.01086 0.24337 0.06821 0 3.39989 -0.25854 0 -2.7348 -0.49991 0.24162 -4.429
PHE_2333 -11.3422 1.40714 2.73581 -0.56049 0.0157 0.21681 2.39834 -2.78135 -0.01568 -0.14652 -2.02826 -0.03109 0 0 0 0 0 0.00998 0.01525 0.34098 0 2.68668 0.01659 0 1.0402 -0.31876 0.41722 -5.92362
GLY_2334 -5.04503 0.40226 5.01321 -4e-05 0 0 2.7242 -2.57566 -0 -0 -2.91051 -0.41754 0 0 0 0 0 0.00695 -0.12722 0 0 0 0.43868 0 0.83697 0.02795 0.37091 -1.25485
ASN_2335 -5.46562 0.31046 5.8584 -0.20007 0.06973 0.32193 2.49745 -2.73433 -0.0144 -0.13839 -2.37079 -0.45907 0 0 -0.57255 0 0 0.02214 -0.00901 0.04538 0 2.036 -0.47275 0 -0.93687 -0.24579 0.37427 -2.08389
ILE_2336 -9.66226 1.21396 4.45846 -0.46783 0.30389 0.09463 3.03351 -3.11977 -0.01568 -0.14652 -3.22893 0.42021 0 0 0 0 0 0.02412 -0.06461 0.14806 0.58062 0 -0.14276 0 0.73287 -0.61981 0.49864 -5.95922
ILE_2337 -7.29553 0.43261 2.53781 -0.56873 0.45631 0.15926 1.48456 -2.07348 -0 -0 -0.33759 0.21973 0 0 0 0 0 0.01192 -0.07436 0.35086 3.06038 0 -0.54746 0 0.73287 -0.58415 0.45819 -1.57681
LEU_2338 -7.30305 0.81113 0.69015 -0.50741 0.2073 0.12104 0.97628 -1.67529 -0 -0 -0.97892 0.17353 0 0 0 0 0 0.00746 -0.05396 0.13212 0.36702 0 -0.27655 0 0.18072 -0.23264 0.36976 -6.99132
LYS_2339 -5.59293 0.50186 4.89417 -0.35598 0.05907 0.13864 2.53132 -2.33987 -0.00307 -0.01007 -2.76343 0.11165 0 0 0 0 0 0.00541 0.11895 0.07129 2.11948 0 0.02734 0 -1.5107 0.22252 0.51389 -1.26046
THR_2340 -4.16864 0.55959 2.05186 -0.16872 0.0959 0.06396 0.76764 -1.43763 -0.00166 -0.0374 -0.87847 0.25103 0 0 0 0 0 0.02603 -0.0311 0.02072 0.11413 0 -0.06772 2.26482 -1.0874 0.21102 0.52842 -0.92363
ALA_2341 -4.59454 0.48776 3.68361 -0.02308 0 0 2.65955 -2.4116 -0.00307 -0.01007 -2.58196 -0.17534 0 0 0 0 0 0.00605 -0.00847 0 0 0 -0.0604 0 1.8394 -0.13244 0.32253 -1.00207
GLN_2342 -1.74731 0.17812 1.5871 -0.69646 0.28347 1.0559 0.47416 -0.84412 -0 -0 0.01961 -2.16194 0 0 0 0 0 0.01481 -0.07979 0.01723 0 3.1861 -0.11127 0 -0.18838 -0.39518 0.19132 0.78337
ASP_2343 -2.94201 0.43238 4.38423 -0.24601 0.06936 0.83563 2.34508 -1.99029 -0 -0 -2.66623 -2.01374 0 0 -0.65066 -0.77586 0 0.00631 -0.0512 0.00408 0 2.59259 -0.36549 0 -2.3716 -0.60931 0.16726 -3.84549
GLY_2344 -2.24673 0.09264 2.6783 -6e-05 0 0 1.25473 -1.43989 -0 -0 -1.23216 -0.38244 0 0 0 0 0 0.02998 -0.14629 0 0 0 -1.49027 0 0.83697 -0.87991 0.27305 -2.65207
SER_2345 -3.51963 0.28988 4.62496 -0.03516 0 0.06274 2.82412 -2.29803 -0.00965 -0.03707 -4.34903 -0.09538 0 0 -0.65066 -0.77586 0 0.06141 0.02155 0.00786 0.28406 0 -0.29218 1.7566 -0.77834 -0.81225 0.43886 -3.2812
LEU_2346 -5.38215 0.48363 1.70386 -0.4725 0.20698 0.08783 0.90105 -1.57134 -0.00304 -0.00932 0.10971 0.1049 0 0 0 0 0 0.02351 0.05139 0.01664 0.63797 0 -0.229 0 0.18072 -0.44051 0.50156 -3.09812
VAL_2347 -6.86577 0.37827 3.52845 -0.28719 0.18341 0.06354 2.86365 -2.27585 -0.00965 -0.03707 -3.76096 -0.28129 0 0 0 0 0 0.01524 -0.05609 0.01902 0.17111 0 -0.5977 0 1.9342 -0.30046 0.53971 -4.77542
ARG_2348 -9.76991 0.73364 9.46204 -0.55413 0.07287 0.30539 4.36784 -4.14447 -0.00307 -0.00938 -6.4047 0.14783 0 0 -1.59614 -1.42497 0 0.01743 0.03955 0.29249 2.11833 0 -0.03141 0 -1.2888 -0.088 0.77334 -6.98425
LEU_2349 -9.83788 1.21543 3.32039 -0.69981 0.29505 0.26497 3.47458 -2.97666 -0 -0 -2.97623 0.13268 0 0 0 0 0 0.0107 0.02472 0.01977 1.03976 0 -0.24605 0 0.18072 -0.03755 0.88259 -5.91283
ARG_2350 -6.12103 0.38008 6.00387 -0.61729 0.11722 0.38184 2.14466 -2.72734 -0 -0 -1.70331 0.49985 0 0 0 0 0 0.0065 -0.10528 0.12859 2.09629 0 -0.06322 0 -1.2888 -0.25238 0.57305 -0.5467
ASP_2351 -4.8057 0.49269 6.23574 -0.11288 0.00762 0.34678 2.69645 -2.66685 -0 -0 -3.65931 -0.2972 0 0 -1.02359 0 0 0.00876 0.03922 0.00429 0 2.296 -0.24701 0 -2.3716 -0.30284 0.32285 -3.03658
VAL_2352 -7.27755 0.78901 2.03084 -0.29172 0.13833 0.05726 2.50895 -2.22803 -2e-05 -6e-05 -1.96264 -0.24422 0 0 0 0 0 0.05504 -0.0498 0.01126 0.15661 0 -0.15923 0 1.9342 -0.02942 0.44823 -4.11293
ALA_2353 -5.31557 0.5972 1.87098 -0.02206 0 0 1.85973 -2.07794 -0.00072 -0.00197 -0.68275 -0.34612 0 0 0 0 0 0.01408 0.04328 0 0 0 -0.39861 0 1.8394 0.21435 0.44483 -1.9619
ARG_2354 -5.98212 0.52301 7.20041 -0.78669 0.09785 0.51548 3.444 -3.19956 -0.01634 -0.06075 -5.87963 0.34742 0 0 0 -1.67727 0 0.00425 -0.00175 0.04616 2.49042 0 0.03655 0 -1.2888 0.04682 0.58088 -3.55969
ILE_2355 -7.28194 0.85602 0.77262 -0.56501 0.47088 0.15686 0.55275 -1.5595 -0.00072 -0.00197 -0.24621 0.02721 0 0 0 0 0 0.0083 -0.01481 0.04133 3.21335 0 -0.77893 0 0.73287 -0.24849 0.59776 -3.2676
GLU_2356 -5.50106 0.34882 6.7122 -0.37889 0.10492 0.5315 3.03178 -2.78196 -0.02608 -0.18564 -4.82925 -0.56442 0 0 0 -0.94927 0 0.03802 0.12834 0.01451 0 3.22817 0.02162 0 -2.7348 -0.16342 0.31678 -3.63815
MET_2357 -7.50079 0.56201 2.77265 -0.21116 0.03082 0.07481 1.58209 -1.60165 -0.01393 -0.11489 -1.64354 -0.23072 0 0 -0.82488 0 0 0.01026 -0.00531 0.06016 1.93112 0 -0.03731 0 0.60916 -0.14365 0.35145 -4.3433
GLY_2358 -3.80547 0.45888 3.33071 -0.00162 0 0 2.30853 -1.94117 -0.00767 -0.03408 -2.07219 -0.35805 0 0 0 0 0 0.01637 -0.07458 0 0 0 -1.11843 0 0.83697 0.04533 0.32376 -2.09269
SER_2359 -5.69274 0.96556 4.9569 -0.03212 0.00021 0.02174 2.51576 -2.54032 -0.00315 -0.05923 -2.54478 -0.23497 0 0 -0.72489 -0.87132 0 0.10916 0.10028 0.39376 0.42569 0 -9e-05 1.78577 -0.77834 -0.02679 0.61947 -1.61444
GLY_2360 -2.80067 0.14766 3.25952 -4e-05 0 0 1.50391 -1.6191 -0.01063 -0.08333 -1.20487 -0.4248 0 0 -0.23687 0 0 0.02243 0.10654 0 0 0 0.47741 0 0.83697 -0.15474 0.83062 0.65
SER_2361 -3.66883 0.58009 3.77099 -0.03042 0 0.05428 2.02927 -1.927 -0.00615 -0.07104 -0.87254 -1.10932 0 0 -0.82827 0 0 0.09551 -0.01268 0.18027 0.54516 0 -0.18929 0.63026 -0.77834 0.19607 0.46128 -0.95071
TYR_2362 -6.58697 0.65289 3.3176 -0.58895 0.07598 0.32091 0.97221 -1.8176 -0.03096 -0.44786 0.16468 -0.26173 0 0 0 0 0 0.02254 -0.02581 0.00826 0 2.27197 -0.27573 0.00412 1.2797 -0.22046 0.28369 -0.88154
ALA_2363 -2.86407 0.13808 1.77291 -0.02411 8e-05 0 0.92554 -1.17073 -0 -0 -0.12939 -0.34269 0 0 -0.82827 0 0 0.03659 -0.06427 0 0 0 -0.34339 0 1.8394 -0.60976 0.50542 -1.15866
LEU_2364 -6.54391 0.97373 2.72112 -0.46628 0.20049 0.0822 1.27127 -2.18949 -0.01394 -0.10734 -0.71768 0.18444 0 0 0 0 0 0.10755 0.00455 0.11526 0.54939 0 -0.31591 0 0.18072 -0.46768 0.68176 -3.74976
ARG_2365 -5.61528 0.45486 5.86733 -0.40461 0.04596 0.20106 2.24748 -2.36643 -0.01623 -0.18796 -2.87331 -0.00507 0 0 0 -0.57561 0 0.04884 -0.0089 0.08513 2.11204 0 -0.08678 0 -1.2888 -0.12536 0.72532 -1.76632
SER_2366 -4.67691 0.59111 4.19752 -0.02819 0 0.0495 2.30737 -2.06032 -0.01053 -0.08959 -0.61066 -1.02256 0 0 0 0 0 0.02685 0.00247 0.01069 0.2498 0 -0.32051 0.60015 -0.77834 0.16356 0.55407 -0.84452
GLN_2367 -7.13264 0.35443 6.01459 -0.23309 0.01265 0.1416 3.17806 -3.27022 -0.01339 -0.16849 -3.4309 -0.69078 0 0 0 -0.60118 0 0.00827 0.00548 0.41026 0 3.13934 -0.12471 0 -0.18838 0.11565 0.54868 -1.92479
LEU_2368 -7.04609 0.61891 3.1558 -0.58772 0.14288 0.17004 2.13442 -2.34683 -0 -0 -2.21441 0.16139 0 0 0 0 0 0.03192 -0.0805 0.00392 0.80883 0 -0.24104 0 0.18072 0.08893 0.67359 -4.34523
ASN_2369 -5.74841 0.33241 4.79877 -0.18184 0.04182 0.32852 2.71894 -2.46216 -0.0034 -0.01087 -2.37052 -0.99924 0 0 -1.67566 0 0 0.01438 -0.08192 1e-05 0 3.18086 -1.04099 0 -0.93687 -0.34964 0.81807 -3.62773
ASN_2370 -3.98529 0.32126 3.87898 -0.20165 0.02976 0.34574 0.56593 -1.85581 -0.01551 -0.24546 -1.11992 -0.94644 0 0 0 -0.63315 0 0.02127 0.03149 0.22951 0 1.68052 -0.61572 0 -0.93687 -0.61635 0.81795 -3.24975
LYS_2371 -5.30954 0.57779 5.59957 -0.49039 0.14133 0.2843 2.63431 -2.64685 -0 -0 -2.44966 -0.00491 0 0 0 0 0 0.02688 0.11951 0.01054 1.80217 0 0.03767 0 -1.5107 -0.20888 0.45926 -0.92762
ASP_2372 -3.91787 0.5179 3.51144 -0.11418 0.006 0.32522 1.46366 -1.73055 -0.00341 -0.0388 -2.91789 -0.51599 0 0 0 -0.60118 0 0.03312 -0.10654 5e-05 0 2.26104 -0.12811 0 -2.3716 -0.24691 0.27281 -4.30179
ALA_2373 -5.79512 0.54163 2.74235 -0.02023 0 0 1.87263 -2.35242 -0.00186 -0.02993 -0.7054 -0.41374 0 0 0 0 0 0.03951 -0.00844 0 0 0 -0.52563 0 1.8394 -0.20812 0.3207 -2.70467
VAL_2374 -7.65071 1.27648 3.08973 -0.31886 0.25583 0.06495 2.67583 -2.50748 -0 -0 -2.50363 -0.51672 0 0 0 0 0 0.01652 -0.00886 0.19033 0.053 0 -0.3998 0 1.9342 -0.14596 0.80503 -3.69013
GLY_2375 -4.10471 0.39498 2.79338 -0.00112 0 0 1.84973 -1.73461 -0 -0 -1.8473 -0.3356 0 0 0 0 0 0.02606 -0.06046 0 0 0 -0.98675 0 0.83697 0.13651 0.90632 -2.12662
ILE_2376 -8.38981 1.286 1.95007 -0.48911 0.43296 0.10528 2.58265 -2.28272 -4e-05 -0.0001 -2.69001 -0.11537 0 0 0 0 0 0.03503 0.04527 0.03025 0.28131 0 -0.6615 0 0.73287 0.12506 0.9674 -6.05449
GLY_2377 -4.80025 0.66085 3.24164 -0.00043 0 0 2.4897 -2.11563 -0.01447 -0.0486 -2.87835 -0.35144 0 0 0 0 0 0.02709 -0.08704 0 0 0 1.11143 0 0.83697 0.77497 0.81106 -0.34251
ILE_2378 -9.01952 1.01921 2.29634 -0.47736 0.36011 0.09962 2.76345 -2.51935 -0.00404 -0.05309 -3.78537 0.02738 0 0 0 0 0 0.01467 -0.00985 0.00571 0.40276 0 -0.78719 0 0.73287 0.65482 0.44769 -7.83115
PHE_2379 -10.5048 0.60678 5.01074 -0.60466 0.18075 0.33162 3.33483 -3.45998 -0.01447 -0.0486 -4.08159 0.00453 0 0 0 0 0 0.01011 -0.06858 0.00903 0 2.4579 -0.16905 0 1.0402 -0.21679 0.51299 -5.66903
GLN_2380 -6.88562 0.28235 5.05599 -0.48208 0.12145 0.3858 3.00133 -2.74204 -0.04633 -0.19396 -3.79623 -0.36774 0 0 -0.80153 0 0 0.11718 -0.00504 0.02277 0 4.45876 0.0979 0 -0.18838 -0.14134 0.32151 -1.78525
SER_2381 -5.58704 0.65145 5.66445 -0.02532 0 0.06071 2.80287 -2.81557 -0.04423 -0.3175 -3.22307 -0.39159 0 0 0 -0.65794 0 0.08876 0.00179 0.00127 0.32105 0 -0.25521 0.61101 -0.77834 -0.47207 1.02612 -3.33839
PRO_2382 -4.28677 0.96832 2.75737 -0.1529 0.00648 0.10698 0.53146 -1.00769 -0 -0 0.79801 0.15029 0 0 0 0 0 0.05437 -0.09127 0.01359 0.1981 0 -0.82708 0 -2.4119 -0.67058 1.17649 -2.68675
GLY_2383 -1.19371 0.04902 1.68418 -5e-05 0 0 0.43494 -0.7996 -0 -0 -0.94648 -0.40029 0 0 0 0 0 0.06065 -0.1328 0 0 0 -1.41311 0 0.83697 -0.73274 0.33819 -2.21483
ALA_2384 -3.50712 0.43268 2.22586 -0.02439 0 0 1.43899 -1.67409 -0.03928 -0.20591 -0.89295 -0.20192 0 0 0 0 0 0.0402 0.07992 0 0 0 -0.06103 0 1.8394 -0.59809 0.1827 -0.96503
ASN_2385 -5.59729 0.23773 6.48862 -0.33488 0.06762 0.54794 3.06383 -3.00051 -0 -0 -2.72784 -0.39852 0 0 -1.52173 0 0 0.01128 -0.0664 0.01384 0 2.73623 -0.20277 0 -0.93687 -0.26446 0.29436 -1.58982
ALA_2386 -3.99563 0.13561 3.55011 -0.02352 0 0 1.75452 -2.02286 -0.01736 -0.05791 -1.99966 -0.3501 0 0 0 0 0 0.01346 -0.04891 0 0 0 -0.38909 0 1.8394 -0.32529 0.32101 -1.61624
ILE_2387 -7.57426 0.69112 4.47825 -0.49411 0.33613 0.10115 2.48569 -2.82542 -0.02406 -0.14184 -1.23761 -0.10674 0 0 0 0 0 0.00988 -0.04588 0.01177 0.61971 0 -0.49531 0 0.73287 -0.27479 0.39682 -3.35662
ASP_2388 -4.64344 0.17716 5.51302 -0.10369 0.00449 0.30903 2.19974 -2.62038 -0 -0 -2.31157 -0.38043 0 0 -1.06326 0 0 0.00335 0.11767 0.00202 0 1.70104 0.2018 0 -2.3716 -0.10989 0.41299 -2.96196
LEU_2389 -8.51444 0.99085 4.15611 -0.73646 0.43325 0.33445 3.03396 -3.28366 -0 -0 -2.56472 0.1211 0 0 0 0 0 0.01122 -0.01987 0.24425 0.80785 0 -0.21012 0 0.18072 -0.13912 0.38367 -4.77094
SER_2390 -6.36432 0.33133 6.90918 -0.03262 0.00069 0.02166 3.57911 -3.29476 -0.01359 -0.12383 -3.93996 0.0348 0 0 0 -0.51224 0 0.00793 0.0069 0.01468 0.52818 0 0.28744 1.83732 -0.77834 -0.055 0.39873 -1.15671
ASN_2391 -5.43677 0.28173 6.07953 -0.17347 0.02428 0.25723 2.87774 -3.07371 -0 -0 -2.73748 -0.30995 0 0 0 0 0 0.00663 0.08599 0.00121 0 1.43414 0.4977 0 -0.93687 0.03773 0.3256 -0.75874
ALA_2392 -5.09189 0.31034 3.56092 -0.02169 0 0 2.74534 -2.5998 -0 -0 -2.25709 -0.35482 0 0 0 0 0 0.01735 0.01889 0 0 0 -0.26387 0 1.8394 -0.14126 0.2672 -1.97098
VAL_2393 -8.0179 0.79532 2.88194 -0.30885 0.19507 0.07132 2.94551 -2.77494 -0 -0 -2.6249 -0.15675 0 0 0 0 0 0.01809 -0.06956 0.00949 0.04823 0 -0.34705 0 1.9342 -0.24161 0.26184 -5.38054
ARG_2394 -6.27982 0.2518 7.19705 -0.4506 0.08873 0.23389 3.35757 -3.35044 -0 -0 -3.97087 0.36481 0 0 0 -0.77748 0 0.00777 0.02726 0.39173 2.09157 0 -0.08167 0 -1.2888 -0.20759 0.32304 -2.07204
ALA_2395 -3.90311 0.21837 4.20273 -0.02142 0 0 2.52708 -2.3812 -0 -0 -1.94014 -0.35038 0 0 0 0 0 0.00879 -0.00019 0 0 0 -0.21428 0 1.8394 -0.37917 0.32033 -0.0732
LYS_2396 -8.79115 0.81503 8.86079 -0.97736 0.44215 0.77958 4.47486 -3.74299 -0.01511 -0.1297 -5.90569 0.08486 0 0 0 -1.25651 0 0.01518 0.07183 0.06111 2.60493 0 -0.06234 0 -1.5107 -0.35429 0.54106 -3.99442
MET_2397 -8.52599 0.56052 4.22543 -0.55209 0.09842 0.15149 2.85518 -2.76041 -0 -0 -2.53358 -0.0424 0 0 0 0 0 0.01506 0.04674 0.04934 1.04552 0 -0.0392 0 0.60916 -0.24277 0.61788 -4.42167
ALA_2398 -3.6213 0.28208 3.62198 -0.02189 0 0 2.15185 -2.17978 -0 -0 -1.42857 -0.36027 0 0 0 0 0 0.0379 0.10183 0 0 0 -0.28608 0 1.8394 -0.31423 0.40514 0.22805
GLU_2399 -4.68362 0.19057 6.38824 -0.2139 0.03262 0.30244 3.196 -2.79924 -0.01511 -0.1297 -4.13089 -0.63723 0 0 0 -0.72294 0 0.12292 -0.0103 0.0073 0 3.13509 -0.21213 0 -2.7348 -0.42758 0.40376 -2.9385
LEU_2400 -8.73178 1.22508 4.26757 -0.48842 0.19981 0.11534 3.14593 -2.93978 -0 -0 -2.05932 0.23987 0 0 0 0 0 0.05221 -0.05859 0.34546 0.2914 0 -0.293 0 0.18072 -0.37117 0.66494 -4.21371
ALA_2401 -4.84683 0.67362 2.73797 -0.02465 0.00019 0 2.08063 -2.24265 -0 -0 -2.08051 -0.39695 0 0 0 0 0 0.07728 -0.05989 0 0 0 -0.23436 0 1.8394 -0.46034 0.70141 -2.2357
THR_2402 -3.58423 0.31506 4.46334 -0.12983 0.05237 0.06386 2.38612 -2.06176 -0 -0 -2.91455 -0.25813 0 0 -0.44695 0 0 0.05934 -0.00378 0.04928 0.08873 0 0.02874 4.14142 -1.0874 -0.41227 0.36476 1.11412
ARG_2403 -5.45807 0.35824 6.16832 -0.94422 0.31097 0.72813 2.67383 -2.62736 -0 -0 -2.97086 -0.20655 0 0 -1.16872 0 0 0.02974 -0.00624 0.01114 2.98113 0 -0.20904 0 -1.2888 0.03172 0.42703 -1.15962
PHE_2404 -7.48296 1.14521 1.41039 -0.45857 0.45573 0.14264 1.03259 -1.64148 -0 -0 -0.52793 0.1849 0 0 0 0 0 0.01798 0.03013 0.27154 0 3.37079 -0.05384 0 1.0402 0.01866 1.27792 0.23388
PRO_2405 -5.0286 0.76055 2.88374 -0.11704 0.00039 0.08705 1.34249 -1.13304 -0 -0 -1.46824 0.29275 0 0 0 0 0 0.04409 -0.06058 0.06255 0.13899 0 -1.20267 0 -2.4119 -0.40406 1.19116 -5.02237
GLU_2406 -3.06247 0.39564 3.80293 -0.29733 0.05457 0.37435 0.84904 -1.45593 -3e-05 -0.00095 -0.93329 -0.26363 0 0 0 0 0 0.16137 -0.11222 0.0251 0 2.74299 -0.07805 0 -2.7348 -0.4609 0.36933 -0.62426
ASP_2407 -5.86051 0.75332 8.01565 -0.28219 0.06967 0.92418 3.89839 -3.12553 -5e-05 -0.00089 -6.46344 0.00782 0 0 -1.64478 -0.87315 0 0.07036 0.05528 0.05345 0 2.83236 -0.03945 0 -2.3716 -0.12911 0.60383 -3.50639
MET_2408 -7.39645 0.63692 3.55316 -0.39299 0.17024 0.09608 1.49942 -1.6956 -0 -0 -1.28621 0.12674 0 0 0 0 0 0.09235 -0.04503 0.05722 1.20823 0 0.21793 0 0.60916 0.05724 0.66137 -1.83022
GLN_2409 -4.88787 0.31762 4.28544 -0.52408 0.09629 0.53077 2.26566 -2.03338 -0.01849 -0.11681 -2.23741 -0.81348 0 0 0 0 0 0.09122 0.01242 0.06804 0 2.75303 0.04017 0 -0.18838 -0.05347 0.28016 -0.13253
TRP_2410 -5.00145 0.75439 0.3493 -1.4339 0.33509 1.23917 0.54444 -0.98284 -0.01849 -0.11681 -0.75491 -0.60879 0 0 0 0 0 0.0594 0.30873 0.01902 0 2.39295 -0.19987 0 1.6906 0.0413 0.29269 -1.08999
ALA_2411 -3.23275 0.21834 2.16163 -0.01955 0 0 1.95673 -1.33666 -0 -0 -1.82306 -0.34335 0 0 0 0 0 0.02802 -0.0022 0 0 0 -0.37128 0 1.8394 0.15847 0.26976 -0.4965
ALA_2412 -2.09432 0.52046 1.561 -0.02915 0.01652 0 0.60814 -0.93842 -0.0003 -0.0063 0.15464 -0.47199 0 0 0 0 0 0.06975 0.13016 0 0 0 0.01915 0 1.8394 0.17896 0.76345 2.32117
PRO_2413 -5.88322 1.27114 1.65324 -0.07881 0 0.0468 0.58805 -0.90959 -0 -0 -0.09709 0.62481 0 0 0 0 0 0.16024 -0.19667 0.00649 0.40226 0 -0.57077 0 -2.4119 -0.03029 1.0752 -4.35013
TYR_2414 -10.1641 1.18926 2.72986 -0.84659 0.06204 0.30643 2.17257 -2.29912 -0.01574 -0.06604 -2.15214 -0.48357 0 0 -0.46354 0 0 0.11819 0.00617 0.1015 0 2.52614 -0.16905 0.01192 1.2797 0.52011 0.65247 -4.98355
ASP_2415 -5.55406 0.92229 6.47934 -0.26264 0.06912 0.9243 3.61554 -2.95115 -0.03001 -0.21393 -4.77866 -0.59658 0 0 0 -0.77748 0 0.05364 0.06668 0.00137 0 1.94335 -0.66663 0 -2.3716 0.79471 0.93027 -2.40212
PRO_2416 -5.55179 1.21979 3.34149 -0.0801 0 0.04788 2.03059 -1.51004 -0 -0 -1.57806 0.62277 0 0 0 0 0 0.20953 -0.14329 0.00182 0.42592 0 -0.57985 0 -2.4119 -0.00763 0.92148 -3.04141
THR_2417 -6.03091 0.56559 5.07749 -0.2072 0.18996 0.07853 2.69798 -2.59344 -0 -0 -2.83243 -0.69041 0 0 0 -0.51224 0 0.01072 -0.07758 0.02449 0.43997 0 0.30071 2.26848 -1.0874 -0.18932 0.42268 -2.14435
VAL_2418 -5.01078 0.30428 5.28502 -0.30562 0.20162 0.06965 2.4406 -2.61434 -0.00123 -0.02049 -1.51012 -0.07828 0 0 0 0 0 0.01539 0.00223 0.00226 0.06191 0 -0.25855 0 1.9342 -0.08193 0.25326 0.68908
PHE_2419 -9.75371 0.80052 5.13259 -1.03228 0.10152 0.41021 2.77797 -3.24303 -0.02302 -0.13461 -2.39914 0.0233 0 0 0 0 0 0.02244 0.00705 0.06548 0 1.82726 -0.42707 0 1.0402 -0.04228 0.25777 -4.58883
VAL_2420 -7.37159 0.76339 4.24293 -0.30296 0.27323 0.06836 2.4056 -2.8723 -0 -0 -1.56382 0.00817 0 0 0 0 0 0.04525 -0.02144 0.13177 0.04869 0 -0.25088 0 1.9342 0.00501 0.43402 -2.02236
ARG_2421 -5.80886 0.1603 5.47995 -0.79258 0.12241 0.45304 2.56014 -2.63079 -0 -0 -2.10621 0.25194 0 0 0 0 0 0.03388 -0.00766 0.02912 2.97735 0 -0.08032 0 -1.2888 -0.18989 0.4785 -0.35849
ASP_2422 -6.02397 0.23576 7.55098 -0.10083 0.00226 0.30109 3.42651 -3.57394 -0 -0 -4.43317 -0.33223 0 0 0 -0.76694 0 0.03661 0.01191 0.00551 0 1.76933 0.15827 0 -2.3716 -0.31101 0.46905 -3.94642
SER_2423 -5.40549 0.16727 5.11351 -0.02614 0 0.06104 2.59416 -2.75543 -0.00837 -0.08598 -3.12401 -0.6038 0 0 0 0 0 0.01763 0.03623 9e-05 0.69212 0 0.33697 0.60018 -0.77834 -0.00995 0.31705 -2.86126
ILE_2424 -7.92807 0.6436 3.47625 -0.61234 0.27747 0.14896 2.95237 -2.82856 -0.00661 -0.04451 -2.14899 0.09371 0 0 0 0 0 0.04292 -0.03857 0.1688 3.29986 0 -0.39439 0 0.73287 0.08974 0.48482 -1.59067
ARG_2425 -6.42186 0.4457 7.74459 -1.07435 0.17468 0.80509 3.48268 -3.56329 -0.01058 -0.07699 -4.15219 0.24682 0 0 0 -0.76694 0 0.0155 -0.02151 0.10281 2.73648 0 -0.0601 0 -1.2888 -0.13411 0.70624 -1.11014
ALA_2426 -5.13488 0.21683 4.81902 -0.02219 0 0 2.70082 -2.78424 -0.01355 -0.12884 -3.16889 -0.35054 0 0 0 0 0 0.00245 -0.00413 0 0 0 -0.30111 0 1.8394 -0.36174 0.4467 -2.24491
VAL_2427 -7.56616 0.839 3.90209 -0.31442 0.20087 0.07251 2.87617 -2.79968 -0 -0 -2.07667 -0.35688 0 0 0 0 0 0.01737 0.02534 0.08591 0.30692 0 -0.2645 0 1.9342 -0.32126 0.55413 -2.88508
VAL_2428 -6.09937 0.44967 4.34645 -0.31216 0.21525 0.07204 2.86606 -2.66969 -0 -0 -1.97845 -0.22376 0 0 0 0 0 0.01693 0.01024 0.00041 0.13513 0 -0.19894 0 1.9342 -0.17121 0.56546 -1.04175
GLN_2429 -5.74819 0.33485 6.06897 -0.27147 0.05525 0.21428 2.67889 -2.90624 -0.02414 -0.20583 -2.53314 -0.5016 0 0 0 0 0 0.01036 0.125 0.07923 0 2.74383 -0.17676 0 -0.18838 -0.26027 0.3368 -0.16855
THR_2430 -6.07731 0.56398 5.51284 -0.20601 0.12585 0.07527 3.32083 -2.92247 -0.0004 -0.0069 -3.30595 -0.12596 0 0 0 0 0 0.02183 0.04963 0.0145 0.11362 0 0.02689 2.30964 -1.0874 -0.16213 0.42597 -1.33369
LEU_2431 -7.9494 0.79273 3.40097 -0.43583 0.1092 0.09268 3.00861 -2.85002 -0 -0 -2.00184 0.19325 0 0 0 0 0 0.01731 -0.02837 0.07578 0.4952 0 -0.22915 0 0.18072 -0.10137 0.72679 -4.50275
LEU_2432 -4.78274 0.30616 4.80128 -0.47459 0.20985 0.10751 2.51211 -2.47164 -0 -0 -1.98154 0.24588 0 0 0 0 0 0.01129 0.06593 0.06686 0.46546 0 -0.25051 0 0.18072 -0.19664 0.61009 -0.57452
GLU_2433 -5.77453 0.3427 6.30142 -0.3441 0.06889 0.4114 2.72437 -2.83106 -0 -0 -2.67918 -0.66158 0 0 0 0 0 0.00799 -0.00906 0.03885 0 3.57029 -0.24454 0 -2.7348 -0.3584 0.29028 -1.88104
ALA_2434 -5.71993 0.50012 4.17414 -0.02136 0 0 3.17901 -2.81402 -3e-05 -0.00066 -2.73756 -0.36582 0 0 0 0 0 0.00336 0.09145 0 0 0 -0.27158 0 1.8394 -0.48542 0.32981 -2.29908
VAL_2435 -6.21624 0.60085 4.03896 -0.31771 0.21258 0.0737 3.00348 -2.71323 -0 -0 -2.35995 -0.2856 0 0 0 0 0 0.00872 0.02677 2e-05 0.15928 0 -0.20081 0 1.9342 -0.33306 0.48145 -1.88658
VAL_2436 -5.73243 0.75925 4.88275 -0.31435 0.258 0.07261 2.92641 -2.73787 -0 -0 -1.79153 -0.17136 0 0 0 0 0 0.00899 -0.01587 0.00018 0.08616 0 -0.22727 0 1.9342 -0.1745 0.47666 0.24001
LEU_2437 -7.96917 0.75949 5.00404 -0.49611 0.32125 0.11942 2.75249 -3.10069 -0 -0 -2.49111 0.2306 0 0 0 0 0 0.01971 0.33131 0.10798 0.27445 0 -0.2977 0 0.18072 -0.25857 0.63186 -3.88003
VAL_2438 -7.73304 1.00521 3.76785 -0.29489 0.13802 0.06448 3.21782 -3.03266 -0.00508 -0.03157 -2.61753 -0.04559 0 0 0 0 0 0.0633 -0.05179 0.00525 0.08316 0 -0.25124 0 1.9342 -0.26604 0.88734 -3.16281
VAL_2439 -7.26335 1.841 4.42062 -0.3113 0.4064 0.07339 3.11745 -2.99703 -0 -0 -2.58121 -0.02524 0 0 0 0 0 0.08466 0.10669 0.04363 0.09604 0 -0.0801 0 1.9342 0.11318 1.54898 0.528
LEU_2440 -5.79633 0.81261 4.56495 -0.4814 0.25275 0.10708 2.54858 -2.61225 -0 -0 -1.89177 0.25615 0 0 0 0 0 0.04372 -0.01235 0.05113 0.49533 0 -0.24364 0 0.18072 0.08562 1.31568 -0.32343
VAL_2441 -8.78473 1.34348 3.91611 -0.30259 0.17616 0.06296 3.34184 -3.13332 -0 -0 -2.16286 -0.02099 0 0 0 0 0 0.04737 -0.07059 0.0084 0.05607 0 -0.34168 0 1.9342 -0.12589 0.50956 -3.54649
VAL_2442 -8.48473 1.17126 4.05802 -0.31405 0.25481 0.06779 3.24217 -2.97953 -0 -0 -3.1636 -0.00399 0 0 0 0 0 0.10469 -0.01274 0.03532 0.0609 0 -0.27189 0 1.9342 -0.07771 0.73415 -3.64494
ILE_2443 -7.22506 0.91323 5.132 -0.70484 0.39868 0.24566 2.77921 -3.24531 -0.00508 -0.03157 -2.42438 0.41507 0 0 0 0 0 0.05211 -0.04161 0.01789 1.03853 0 -0.08629 0 0.73287 -0.14444 0.96527 -1.21806
LEU_2444 -8.63481 1.49121 3.22319 -0.49163 0.26966 0.11171 1.95486 -2.55691 -0.01244 -0.1329 -0.76533 0.2651 0 0 0 0 0 0.05394 0.01515 0.00307 0.37083 0 -0.25567 0 0.18072 -0.24156 0.94471 -4.2071
PHE_2445 -10.3398 1.49548 4.00341 -0.92807 0.11622 0.34079 2.114 -2.59071 -0.01693 -0.09295 -0.55123 0.0618 0 0 0 0 0 0.1004 0.11018 0.13132 0 2.11666 -0.23874 0 1.0402 -0.00466 0.7175 -2.41517
LEU_2446 -8.27619 1.3826 2.84532 -0.48626 0.16748 0.12195 1.81192 -2.49977 -0 -0 -0.89141 0.19376 0 0 0 0 0 0.15218 0.06419 0.11716 0.26574 0 -0.26331 0 0.18072 0.02101 0.72287 -4.37006
GLN_2447 -5.08311 0.24801 4.21916 -0.30105 0.05468 0.26655 1.78103 -2.06815 -0.01907 -0.18024 -2.46804 -0.82019 0 0 0 -0.95764 0 0.01825 0.1024 0.13158 0 4.17519 0.04069 0 -0.18838 -0.06248 0.75506 -0.35575
THR_2448 -4.43489 0.55774 3.44002 -0.22273 0.17434 0.09188 1.97026 -2.13838 -0.00663 -0.04734 -1.11067 -1.22075 0 0 0 0 0 0.08718 0.19467 0.03654 0.35326 0 0.16299 2.28691 -1.0874 0.14164 0.51245 -0.25893
TRP_2449 -5.5034 0.53684 2.6697 -1.24169 0.06193 0.44253 1.75912 -1.97669 -0 -0 -0.61839 -0.3426 0 0 0 0 0 0.05094 0.00285 0.00814 0 1.68511 -0.28962 0 1.6906 0.10457 0.34653 -0.61354
ARG_2450 -7.26722 0.66835 5.21417 -0.71742 0.13886 0.39607 2.71476 -2.84809 -0 -0 -1.52838 0.35846 0 0 -1.39671 0 0 0.04124 0.01048 0.25248 2.93407 0 -0.15901 0 -1.2888 -0.18398 0.37636 -2.28431
ALA_2451 -5.88124 1.00749 2.63495 -0.02085 0 0 1.85078 -2.28848 -0 -0 -0.92487 -0.34455 0 0 0 0 0 0.02472 -0.02435 0 0 0 0.09249 0 1.8394 -0.171 0.34579 -1.85972
SER_2452 -6.71716 0.78594 5.43927 -0.03048 0 0.07037 3.01779 -2.86005 -0 -0 -1.72734 -0.52975 0 0 0 0 0 0.01994 -0.02362 0.00124 1.00971 0 0.29685 0.62942 -0.77834 0.01145 0.26673 -1.11805
ILE_2453 -8.59724 1.26796 3.66353 -0.53423 0.30377 0.12855 2.66933 -2.71975 -0.0008 -0.00564 -2.44308 0.3197 0 0 0 0 0 0.01274 -0.0672 0.03342 0.49395 0 0.50634 0 0.73287 -0.05191 0.97323 -3.31446
ILE_2454 -9.39613 1.53387 3.30565 -0.49818 0.34581 0.09742 3.06285 -2.81195 -0 -0 -1.98433 0.09394 0 0 0 0 0 0.02145 0.2782 0.07216 0.46446 0 -0.4179 0 0.73287 5.7602 2.31054 2.97093
PRO_2455 -6.65269 1.24304 2.72546 -0.08742 0.0002 0.05364 1.59683 -1.63575 -0 -0 -1.25163 0.72782 0 0 0 0 0 0.01029 -0.02595 0.01607 0.42175 0 0.1691 0 -2.4119 5.61969 1.82581 2.34433
LEU_2456 -7.7282 2.04022 3.19376 -0.54629 0.58421 0.13878 2.01061 -2.4313 -0 -0 -0.66968 0.26949 0 0 0 0 0 0.02383 0.32228 0.15841 0.36631 0 -0.28193 0 0.18072 -0.29274 0.97352 -1.68799
ILE_2457 -6.09385 0.59464 3.55579 -0.48165 0.31026 0.0967 2.38161 -2.29151 -0.00011 -0.00149 -1.71717 0.03253 0 0 0 0 0 0.02445 -0.03339 0.12063 0.54218 0 -0.48115 0 0.73287 -0.10259 0.78812 -2.02314
ALA_2458 -4.61232 0.13318 3.23438 -0.02287 0 0 2.24252 -2.11658 -0.00093 -0.00674 -1.79649 -0.34322 0 0 0 0 0 0.00678 -0.06259 0 0 0 -0.38158 0 1.8394 -0.25116 0.60857 -1.52963
VAL_2459 -6.79609 1.30872 3.05696 -0.31002 0.19222 0.06842 2.51255 -2.44312 -0 -0 -2.50527 0.01183 0 0 0 0 0 0.01551 0.01134 0.0009 0.00584 0 -0.31913 0 1.9342 5.46174 1.87882 4.08544
PRO_2460 -5.66452 1.24394 3.6378 -0.08858 4e-05 0.05494 1.97949 -1.85 -0 -0 -1.95596 0.7391 0 0 0 0 0 0.00712 0.0595 0.01062 0.46693 0 -0.04132 0 -2.4119 5.50747 1.92206 3.61674
VAL_2461 -7.04959 0.51805 3.76659 -0.29799 0.13678 0.06486 2.66576 -2.7049 -0 -0 -2.31159 -0.11193 0 0 0 0 0 0.00735 -0.03313 0.00097 0.04918 0 -0.40016 0 1.9342 -0.18774 0.67441 -3.27889
SER_2462 -6.15109 0.18705 6.09294 -0.02328 0 0.02114 3.53704 -3.03713 -0.00011 -0.00149 -3.38462 -0.29651 0 0 0 -0.6749 0 0.01629 0.00495 0.00204 0.49318 0 0.30503 0.76354 -0.77834 0.03296 0.36586 -2.52546
VAL_2463 -6.50531 0.43409 3.46705 -0.30789 0.16112 0.07031 2.55195 -2.51912 -0.00012 -0.0011 -2.05909 -0.14877 0 0 0 0 0 0.01802 -0.03715 0.04779 0.05909 0 -0.34394 0 1.9342 -0.03407 0.34642 -2.86653
VAL_2464 -8.02364 1.09064 3.73445 -0.30229 0.13563 0.06187 2.90183 -3.03837 -0 -0 -2.41773 -0.20147 0 0 0 0 0 0.00335 0.14295 0 0.14482 0 -0.2905 0 1.9342 -0.1022 0.85175 -3.3747
GLY_2465 -4.68545 0.45566 4.36806 -4e-05 0 0 2.16275 -2.50562 -0 -0 -2.32884 -0.41871 0 0 0 0 0 0.00668 -0.07148 0 0 0 0.42305 0 0.83697 0.0695 0.80337 -0.88412
THR_2466 -8.57478 0.91327 6.26209 -0.20292 0.10924 0.07363 4.18735 -3.61504 -0 -0 -3.88664 -0.17239 0 0 0 -0.49591 0 0.01104 0.0879 0.01792 0.09275 0 -0.00398 2.46695 -1.0874 0.16791 0.33356 -3.31545
PHE_2467 -9.08079 0.89603 2.94673 -0.5124 0.02154 0.19271 2.74554 -2.67062 -0 -0 -1.93452 -0.11744 0 0 0 0 0 0.02262 0.05437 0.0711 0 2.74435 0.04622 0 1.0402 -0.0889 0.46713 -3.15615
SER_2468 -6.11382 0.72697 5.66659 -0.03032 0 0.06976 2.74451 -2.93455 -0 -0 -2.11366 -0.64298 0 0 0 0 0 0.0133 -0.01251 0.00488 0.60948 0 0.36394 0.62591 -0.77834 0.07321 0.48023 -1.24741
ILE_2469 -7.23722 0.8254 4.51195 -0.67214 0.52774 0.15392 2.55953 -2.67463 -0 -0 -1.92283 0.20567 0 0 0 0 0 0.02084 -0.05831 0.06986 0.59746 0 -0.37882 0 0.73287 0.14407 0.57541 -2.01923
LEU_2470 -9.64063 0.57129 4.84795 -0.46835 0.19668 0.10916 3.51276 -3.3954 -0 -0 -2.88883 0.20937 0 0 0 0 0 0.00283 0.13993 0.18337 0.43159 0 -0.23857 0 0.18072 -0.16316 0.52042 -5.88888
TYR_2471 -7.83668 0.89224 4.23246 -0.90198 0.04715 0.28832 2.3673 -2.80455 -0 -0 -1.95325 -0.29713 0 0 0 0 0 0.00277 -0.00851 0.00944 0 1.75057 -0.41638 0.00104 1.2797 -0.07351 0.26345 -3.15752
LEU_2472 -4.26452 0.28759 3.44781 -0.49383 0.24892 0.12047 1.65462 -1.86595 -0 -0 -0.85257 0.25269 0 0 0 0 0 0.01885 -0.00861 0.03172 0.27308 0 -0.29436 0 0.18072 -0.14765 0.27063 -1.14038
LEU_2473 -5.06882 0.51542 2.50242 -0.53318 0.2045 0.1627 1.44846 -1.7323 -0 -0 -1.16956 0.14531 0 0 0 0 0 0.00606 -0.07857 0.00335 0.08405 0 -0.11303 0 0.18072 -0.47871 0.4807 -3.44047
GLY_2474 -1.86612 0.09589 2.3225 -5e-05 0 0 0.98173 -1.19595 -0.00161 -0.00478 -1.32259 -0.36332 0 0 0 0 0 0.0108 -0.1739 0 0 0 -1.44561 0 0.83697 -0.60628 0.53295 -2.19936
PHE_2475 -7.24008 0.80477 2.3959 -0.56384 0.18989 0.24856 1.80061 -2.06356 -0 -0 -1.60683 -0.0107 0 0 0 0 0 0.01277 -0.04241 0.17169 0 2.83908 -0.19932 0 1.0402 -0.43388 0.33734 -2.31981
SER_2476 -3.50355 0.10958 3.18937 -0.02645 0 0.06072 0.98328 -1.48217 -0.00862 -0.0545 -0.63792 -0.58605 0 0 0 -0.59354 0 0.00345 0.12888 0.02564 0.17775 0 -0.45326 0.6231 -0.77834 -0.35621 0.20151 -2.97734
LEU_2477 -6.90097 0.60044 2.1828 -0.60621 0.27531 0.19849 2.27476 -1.97639 -0 -0 -1.80493 -0.0212 0 0 0 0 0 0.02439 -0.04585 0.02618 1.46421 0 -0.34914 0 0.18072 -0.30899 0.48558 -4.3008
ASN_2478 -8.96784 0.70693 8.17379 -0.35278 0.05711 0.64776 3.81264 -4.01391 -0.01135 -0.10912 -4.36256 -0.71341 0 0 -1.06955 -1.18604 0 0.01107 0.12494 0.00011 0 1.74828 -0.20463 0 -0.93687 -0.05822 0.67366 -6.02998
THR_2479 -6.42353 0.66221 3.90675 -0.19431 0.13765 0.1041 2.88082 -2.46403 -0.00837 -0.08598 -2.68757 -0.25848 0 0 0 0 0 0.05887 -0.0336 0.32896 1.55803 0 0.14303 2.29663 -1.0874 -0.04754 0.60865 -0.60507
LEU_2480 -8.36631 1.14936 3.07912 -0.50036 0.18729 0.10527 2.3109 -2.3964 -0.01053 -0.04692 -1.21271 0.21069 0 0 -0.42411 0 0 0.01352 0.02923 0.25539 0.54198 0 -0.20508 0 0.18072 -0.06282 0.69203 -4.46975
SER_2481 -5.90972 0.30188 6.18255 -0.03446 0 0.06961 3.33397 -2.9869 -0 -0 -2.39504 -0.72988 0 0 -0.64545 -0.6326 0 0.01264 -0.01461 0.00268 0.82062 0 0.32164 1.87786 -0.77834 0.05853 0.53355 -0.61146
LEU_2482 -9.11262 1.12078 3.49704 -0.4936 0.18112 0.12151 2.89427 -2.97631 -0 -0 -2.01759 0.21519 0 0 0 0 0 0.02821 0.18747 0.01232 0.30604 0 -0.29357 0 0.18072 -0.10399 0.68395 -5.56905
PHE_2483 -9.7742 1.19873 3.80877 -0.61809 0.06781 0.25036 3.10486 -3.05971 -0 -0 -2.33507 -0.10506 0 0 0 0 0 0.01803 0.47334 0.26686 0 2.34093 0.08341 0 1.0402 -0.27957 0.85982 -2.65857
GLY_2484 -5.24451 0.60915 4.54999 -5e-05 0 0 3.03682 -2.70717 -0 -0 -2.55074 -0.43406 0 0 0 0 0 0.02009 -0.07894 0 0 0 0.22959 0 0.83697 0.44006 0.51091 -0.78189
LEU_2485 -8.68721 0.96234 2.87799 -0.5021 0.21212 0.12268 2.61069 -2.86608 -0 -0 -1.51492 0.24822 0 0 0 0 0 0.00471 0.07612 0.01909 0.28106 0 -0.289 0 0.18072 0.35732 0.4558 -5.45045
VAL_2486 -7.05048 0.76054 3.23362 -0.29869 0.17232 0.06801 2.53543 -2.60287 -0.02221 -0.09429 -1.61704 -0.08738 0 0 0 0 0 0.00812 -0.0683 0.00184 0.02759 0 -0.35045 0 1.9342 -0.15968 0.5605 -3.0492
LEU_2487 -7.66103 0.91793 2.38377 -0.50675 0.34984 0.12829 2.52416 -2.40641 -0.00879 -0.03126 -2.31862 0.22372 0 0 0 0 0 0.02032 0.02032 0.00753 0.29382 0 -0.31829 0 0.18072 -0.16473 0.52142 -5.84404
ALA_2488 -5.58904 0.63667 4.0187 -0.02529 0.0006 0 2.95778 -2.74257 -0.00042 -0.00291 -3.06702 -0.41021 0 0 0 0 0 0.02128 -0.11935 0 0 0 -0.18437 0 1.8394 -0.52646 0.50734 -2.68587
ILE_2489 -7.26573 0.87315 3.4995 -0.48879 0.3219 0.1013 3.34667 -2.73585 -0.01007 -0.04896 -2.42107 -0.15677 0 0 0 0 0 0.02393 -0.06404 0.00095 0.89756 0 -0.1655 0 0.73287 -0.389 0.69745 -3.25051
GLY_2490 -4.15718 0.49841 3.54445 -5e-05 0 0 1.98168 -2.05952 -0.02221 -0.09429 -1.77992 -0.40803 0 0 0 0 0 0.01919 -0.09694 0 0 0 0.26737 0 0.83697 0.49904 0.49779 -0.47322
ILE_2491 -7.12303 0.34271 3.60277 -0.48315 0.28142 0.09784 2.18069 -2.6277 -0.03517 -0.1893 -0.96677 0.05721 0 0 0 0 0 0.01554 -0.03968 0.01269 0.51739 0 -0.46346 0 0.73287 0.5785 0.20518 -3.30345
VAL_2492 -7.30538 0.76939 3.99234 -0.30221 0.18719 0.06834 2.62432 -2.81662 -0 -0 -1.99196 -0.09977 0 0 0 0 0 0.01072 -0.02462 0.05208 0.07647 0 -0.3066 0 1.9342 -0.03377 0.31951 -2.84638
VAL_2493 -7.18883 0.9583 3.41071 -0.31784 0.21705 0.07078 2.80979 -2.73213 -0.00042 -0.00291 -2.72963 -0.10014 0 0 0 0 0 0.01014 -0.03069 0.01895 0.06169 0 -0.30007 0 1.9342 -0.10849 0.4316 -3.58795
ASP_2494 -7.36776 0.79281 9.50964 -0.23709 0.0021 0.77497 4.92819 -4.26604 -0.0237 -0.1694 -5.79575 -0.2101 0 0 0 -1.10778 0 0.03144 -0.02056 0.00051 0 3.13053 0.24468 0 -2.3716 0.04816 0.58024 -1.52654
ASP_2495 -6.08519 0.57732 9.23453 -0.10793 0.01117 0.32797 3.60764 -3.98718 -0.01245 -0.09376 -5.53773 -0.42289 0 0 0 -0.76193 0 0.00707 0.05825 0.03055 0 1.82798 0.24774 0 -2.3716 0.10041 0.45006 -2.89996
ALA_2496 -5.02602 0.51093 3.81374 -0.02199 0 0 2.51654 -2.42689 -0 -0 -2.06781 -0.36096 0 0 0 0 0 0.0124 0.06186 0 0 0 -0.21866 0 1.8394 -0.20622 0.29992 -1.27377
ILE_2497 -9.1328 0.91653 4.85182 -0.51301 0.44308 0.10473 3.18126 -3.11857 -0.01271 -0.06103 -2.82706 0.00647 0 0 0 0 0 0.00927 -0.05797 0.07164 0.55561 0 -0.42593 0 0.73287 -0.20804 0.42742 -5.05642
VAL_2498 -5.96341 0.23988 3.98991 -0.30169 0.15189 0.06775 2.26079 -2.60317 -0.00062 -0.01385 -2.68859 -0.08593 0 0 0 0 0 0.01005 -0.0238 0.01555 0.06335 0 -0.23751 0 1.9342 -0.02509 0.47052 -2.73978
VAL_2499 -7.31062 0.45475 3.25737 -0.30967 0.20136 0.0711 2.63403 -2.52356 -0.00493 -0.04056 -1.76689 -0.16197 0 0 0 0 0 0.01744 -0.01074 0.00012 0.03846 0 -0.36441 0 1.9342 -0.0109 0.41255 -3.48287
VAL_2500 -7.1834 0.52481 3.3562 -0.32161 0.24051 0.07393 2.68612 -2.62903 -0 -0 -2.2746 -0.21131 0 0 0 0 0 0.00743 -0.07027 0.0004 0.05995 0 -0.35324 0 1.9342 -0.00551 0.43491 -3.73051
GLU_2501 -7.28067 0.48946 8.52898 -0.73459 0.11278 1.56914 3.1793 -3.44863 -0.01473 -0.11168 -4.45027 -0.42753 0 0 0 -0.48776 0 0.06625 -0.03405 0.1598 0 4.37393 -0.25225 0 -2.7348 -0.30033 0.517 -1.28064
ASN_2502 -7.58761 0.45042 7.69952 -0.32737 0.01065 0.60357 3.59803 -3.95606 -0.02458 -0.17549 -2.86526 -0.11235 0 0 0 -1.22375 0 0.02224 0.13779 0.01749 0 3.2362 0.28347 0 -0.93687 -0.26771 0.62669 -0.79098
VAL_2503 -9.27767 1.58666 3.31647 -0.3161 0.2089 0.07151 3.1585 -3.37902 -0 -0 -2.15725 -0.18362 0 0 0 0 0 0.01509 -0.03354 0.02882 0.07704 0 -0.35184 0 1.9342 -0.01466 0.6939 -4.6226
GLU_2504 -7.44971 0.5904 7.28863 -0.23392 0.02667 0.31225 3.41482 -3.58377 -0 -0 -2.64988 -0.58382 0 0 0 0 0 0.01343 0.10304 0.52012 0 3.13334 -0.3368 0 -2.7348 -0.36754 0.69915 -1.83841
ARG_2505 -8.40168 0.61401 10.4452 -1.07264 0.24183 0.70389 4.25101 -4.5722 -0.02844 -0.18106 -4.86631 0.1855 0 0 0 -1.22375 0 0.00784 0.01415 0.07131 2.30523 0 -0.05003 0 -1.2888 -0.38773 0.57429 -2.65833
ASN_2506 -9.03933 0.54188 8.26733 -0.1819 0.03723 0.27786 3.82477 -4.35123 -0.00897 -0.13744 -2.34408 -0.32664 0 0 0 0 0 0.01132 0.15906 0.01465 0 1.53647 0.17387 0 -0.93687 -0.08385 0.43013 -2.13573
ILE_2507 -10.5491 1.30494 5.80545 -0.47123 0.32714 0.09372 4.2232 -3.82306 -0 -0 -2.16491 0.00971 0 0 0 0 0 0.01041 0.0429 0.03313 0.5889 0 -0.42497 0 0.73287 -0.04935 0.61608 -3.69416
GLU_2508 -6.70912 0.73759 8.68082 -0.23556 0.0493 0.36786 4.96406 -3.88268 -0.01569 -0.12015 -4.2229 -0.64836 0 0 0 -1.29896 0 0.12979 0.26974 0.07803 0 3.20659 -0.30467 0 -2.7348 -0.38195 0.78674 -1.28429
GLU_2509 -3.88206 0.23745 4.44659 -0.22441 0.03116 0.32697 1.72413 -2.10068 -3e-05 -0.00076 -1.4976 -0.53856 0 0 0 0 0 0.05691 -0.05427 0.18549 0 2.93607 -0.07811 0 -2.7348 -0.60851 0.56178 -1.21326
GLY_2510 -2.12307 0.17577 2.36165 -6e-05 0 0 1.10611 -1.30194 -0.00125 -0.0042 -1.37055 -0.31678 0 0 0 0 0 0.0094 -0.1902 0 0 0 -1.53993 0 0.83697 -0.16139 0.61258 -1.9069
LEU_2511 -6.7807 0.67594 2.84008 -0.46354 0.29546 0.10372 2.09589 -2.23413 -0 -0 -1.2295 0.12083 0 0 0 0 0 0.00808 0.07564 0.18684 2.05056 0 -0.37112 0 0.18072 -0.06414 0.65358 -1.85581
ALA_2512 -3.56112 0.4648 3.00207 -0.02407 0 0 2.04 -1.88759 -0.00125 -0.0042 -1.54839 -0.17479 0 0 0 0 0 0.00994 -0.02539 0 0 0 -0.16918 0 1.8394 -0.54322 1.16288 0.57989
PRO_2513 -7.12167 0.64458 3.18578 -0.06705 0 0.04236 1.73801 -1.82968 -0 -0 -1.32862 0.60727 0 0 0 0 0 0.00821 -0.0432 0.03713 0.15388 0 -0.42954 0 -2.4119 -0.23209 1.15612 -5.89042
LEU_2514 -5.49679 0.59477 3.35712 -0.68257 0.26576 0.22891 2.02092 -2.38881 -0 -0 -0.39213 0.16502 0 0 0 0 0 0.02338 0.03106 0.00519 0.72691 0 -0.17488 0 0.18072 0.28303 0.30878 -0.94363
ALA_2515 -4.83843 0.20154 3.30413 -0.02246 0 0 2.02375 -2.29044 -0 -0 -1.19354 -0.37146 0 0 0 0 0 0.00555 -0.01414 0 0 0 -0.27403 0 1.8394 -0.13321 0.13821 -1.62513
ALA_2516 -7.9483 0.89685 3.75674 -0.02104 0 0 3.22993 -3.3334 -0 -0 -2.9728 -0.3553 0 0 0 0 0 0.0245 0.09826 0 0 0 -0.11176 0 1.8394 -0.35446 0.28455 -4.96683
ALA_2517 -6.55162 0.66401 2.91156 -0.02102 0 0 2.74989 -2.84259 -0 -0 -2.27809 -0.36148 0 0 0 0 0 0.02259 -0.03841 0 0 0 -0.26671 0 1.8394 -0.33356 0.43179 -4.07424
HIS_2518 -8.01838 0.52443 6.84159 -0.34862 0.00775 0.40009 2.78354 -3.61571 -0 -0 -2.6979 -0.40249 0 0 0 0 0 0.00559 -0.02696 0.00875 0 2.84734 -0.15456 0 -0.45461 -0.19427 0.43284 -2.06156
GLN_2519 -6.78376 0.33522 7.36656 -0.83469 0.11232 0.89419 3.09235 -3.29 -0 -0 -3.24758 -0.85739 0 0 0 -1.35779 0 0.00804 -0.04484 0.05468 0 3.05894 -0.16772 0 -0.18838 -0.11288 0.35703 -1.60572
ALA_2520 -6.86743 0.87951 4.96354 -0.02143 0 0 3.36791 -3.34782 -0 -0 -2.79544 -0.35053 0 0 0 0 0 0.01937 -0.02851 0 0 0 -0.15167 0 1.8394 -0.27211 0.37458 -2.39062
MET_2521 -9.25059 1.02168 4.91375 -0.69879 0.22454 0.20165 2.99455 -2.86227 -0.01387 -0.09529 -2.49845 0.05374 0 0 0 0 0 0.01283 0.24455 0.0672 0.92556 0 -0.14032 0 0.60916 -0.25653 0.56191 -3.985
ARG_2522 -4.78463 0.41656 5.24562 -0.43661 0.06983 0.21872 1.84099 -2.28926 -0 -0 -1.97675 0.2924 0 0 0 -0.41701 0 0.02119 -0.05084 0.36802 2.07716 0 -0.1813 0 -1.2888 -0.39475 0.53262 -0.73684
GLU_2523 -4.66464 0.31078 5.93381 -0.22704 0.05544 0.35041 2.68285 -2.54047 -0.02502 -0.19403 -2.33541 -0.58001 0 0 0 -0.94079 0 0.01857 -0.04036 0.0297 0 3.22721 -0.21328 0 -2.7348 -0.341 0.60277 -1.6253
VAL_2524 -7.38116 0.79857 3.17644 -0.29325 0.11669 0.05822 2.60385 -2.50637 -0 -0 -1.78907 -0.16956 0 0 0 0 0 0.02255 -0.01416 0.00111 0.23674 0 -0.10226 0 1.9342 -0.03017 1.1691 -2.16853
SER_2525 -5.19842 0.27141 4.40043 -0.0275 0 0.06417 2.72253 -2.28808 -0 -0 -2.26278 -0.62551 0 0 0 0 0 0.02742 -0.00366 0.00678 0.68651 0 0.34635 0.60034 -0.77834 0.16081 0.83871 -1.05884
GLY_2526 -2.77955 0.44858 3.57497 -5e-05 0 0 1.50169 -1.74469 -0.01387 -0.09529 -1.12332 -0.40667 0 0 0 0 0 0.02305 0.31538 0 0 0 -0.11008 0 0.83697 5.83179 0.69707 6.95597
PRO_2527 -6.67062 0.99888 5.1635 -0.06469 2e-05 0.04129 2.65233 -2.37317 -0.00155 -0.00838 -1.96438 0.61326 0 0 0 0 0 0.02711 -0.0341 0.13363 0.13093 0 0.02818 0 -2.4119 5.89423 1.12544 3.28001
ILE_2528 -8.0799 0.75711 3.80245 -0.49455 0.30272 0.09845 2.67722 -2.79639 -0 -0 -2.28787 0.1393 0 0 0 0 0 0.00751 -0.03246 0.18479 0.46329 0 -0.39572 0 0.73287 0.29396 0.6923 -3.93492
ILE_2529 -5.53977 0.30873 4.13362 -0.50209 0.35826 0.10134 2.43772 -2.44693 -0 -0 -1.84117 0.02094 0 0 0 0 0 0.00329 -0.04865 0.03529 0.47545 0 -0.47762 0 0.73287 0.18397 0.3847 -1.68006
ALA_2530 -5.20049 0.54028 3.49522 -0.02309 0 0 2.61058 -2.38776 -0 -0 -2.32456 -0.35902 0 0 0 0 0 0.07139 0.0217 0 0 0 -0.30361 0 1.8394 -0.19875 0.30294 -1.91575
ILE_2531 -9.20276 1.28667 4.81488 -0.50217 0.35553 0.10576 2.98665 -3.13098 -0 -0 -2.67969 -0.13933 0 0 0 0 0 0.00501 -0.02829 0.09832 0.63131 0 -0.43904 0 0.73287 -0.27997 0.68986 -4.69536
ALA_2532 -5.31621 0.28395 3.83777 -0.02179 0 0 2.67178 -2.52226 -0.00155 -0.00838 -2.7043 -0.38049 0 0 0 0 0 0.01023 0.05797 0 0 0 -0.38203 0 1.8394 -0.27986 0.72042 -2.19534
LEU_2533 -5.76046 0.40404 4.39396 -0.47032 0.20071 0.10565 2.3556 -2.56409 -0 -0 -2.00891 0.23863 0 0 0 0 0 0.00305 0.07224 0.03827 0.38849 0 -0.26889 0 0.18072 -0.40157 0.33964 -2.75324
VAL_2534 -7.38328 0.75591 3.06892 -0.31404 0.26075 0.07342 2.74048 -2.72602 -0 -0 -1.26096 -0.23174 0 0 0 0 0 0.01696 -0.05299 0.00555 0.10442 0 -0.28518 0 1.9342 -0.21168 0.41702 -3.08826
LEU_2535 -8.05785 0.70333 4.23777 -0.46082 0.16733 0.1016 3.03105 -2.98611 -0.00456 -0.03329 -3.29218 0.21851 0 0 0 0 0 0.00631 -0.00798 0.01328 0.3548 0 -0.27446 0 0.18072 -0.22946 0.48533 -5.84667
CYS_2536 -5.86568 0.47394 4.86431 -0.04749 0 0.01554 3.10703 -2.59005 -0 -0 -3.44766 0.00534 0 0 0 0 0 0.00788 0.0807 0.01102 0.3021 0 0.28017 0 3.6196 -0.11784 0.47168 1.17061
ALA_2537 -5.26233 0.44484 2.84876 -0.02551 0.00089 0 1.91211 -2.29685 -0 -0 -1.35509 -0.40982 0 0 0 0 0 0.0891 -0.10929 0 0 0 -0.1337 0 1.8394 -0.25834 0.43344 -2.28238
VAL_2538 -5.45457 0.73151 2.87683 -0.30636 0.26583 0.06978 1.90426 -2.08293 -0 -0 -0.76986 -0.37603 0 0 0 0 0 0.0424 -0.04511 0.01098 0.30695 0 -0.40602 0 1.9342 -0.22405 0.41258 -1.10963
PHE_2539 -10.2123 1.45854 2.26822 -0.65553 0.04462 0.33347 2.39316 -2.37305 -0.01775 -0.0682 -1.66065 0.1407 0 0 0 0 0 0.01941 0.07674 0.03627 0 2.43915 -0.09646 0 1.0402 0.18341 0.51299 -4.13706
VAL_2540 -4.82599 0.81163 3.27583 -0.32284 0.26537 0.07544 2.53275 -2.11018 -0.00456 -0.03329 -2.34383 -0.19757 0 0 0 0 0 0.03542 -0.03519 0.00721 0.1293 0 -0.17993 0 1.9342 5.84928 1.54227 6.40531
PRO_2541 -7.81369 1.61809 3.3439 -0.0767 2e-05 0.04636 1.64564 -1.98955 -0 -0 -1.42655 0.6016 0 0 0 0 0 0.02627 -0.19452 0.01445 0.3978 0 -0.6565 0 -2.4119 5.6709 1.53988 0.3355
MET_2542 -8.34936 1.08157 3.81719 -0.30033 0.07086 0.04538 2.70095 -2.39532 -0.01245 -0.12488 -1.48715 -0.07116 0 0 0 0 0 0.00802 -0.06806 0.22918 1.38676 0 -0.19235 0 0.60916 -0.2324 0.66605 -2.61834
ALA_2543 -4.26787 0.50441 2.37735 -0.02796 0.00398 0 1.79028 -1.77426 -0.01775 -0.0682 -0.95896 -0.43576 0 0 0 0 0 0.00938 -0.06387 0 0 0 -0.01254 0 1.8394 -0.41547 0.45664 -1.06121
PHE_2544 -5.31394 0.6457 1.95487 -0.53947 0.22062 0.27803 1.4354 -1.6521 -0 -0 -1.25409 -0.33336 0 0 0 0 0 0.01408 -0.04882 0.15481 0 3.50808 -0.01994 0 1.0402 -0.43801 0.43772 0.08977
LEU_2545 -6.12238 0.66001 2.54681 -0.43377 0.19548 0.07323 1.49254 -1.91815 -0.01716 -0.19354 -0.96664 0.29517 0 0 0 0 0 0.0636 0.04616 0.15171 0.78036 0 -0.14604 0 0.18072 -0.46818 0.76667 -3.01341
SER_2546 -2.25585 0.03307 2.91631 -0.02571 0 0.05754 1.28473 -1.34213 -0.03491 -0.32557 -1.455 -0.66686 0 0 0 -0.49232 0 0.01954 0.2345 0.00614 0.18634 0 -0.44711 0.65429 -0.77834 -0.4808 0.87382 -2.03832
GLY_2547 -1.76174 0.07723 2.10404 -0.00019 0 0 0.80754 -1.07739 -0.01564 -0.19728 0.02123 -0.2146 0 0 0 0 0 0.01147 -0.0771 0 0 0 -1.48442 0 0.83697 -0.18553 0.6106 -0.5448
VAL_2548 -5.26711 0.67157 1.37682 -0.26478 0.13006 0.04359 1.30769 -1.54919 -0 -0 -0.41286 0.39715 0 0 0 0 0 0.11362 -0.06042 0.03418 0.73311 0 0.11071 0 1.9342 -0.11175 0.41016 -0.40325
THR_2549 -5.41069 0.84916 3.17103 -0.11395 0.04564 0.05276 1.99068 -2.11642 -0.00627 -0.01891 -1.81316 -1.32544 0 0 0 0 0 0.02696 0.12765 0.01796 0.29318 0 -0.03614 2.29366 -1.0874 -0.20219 0.53383 -2.72804
GLY_2550 -4.98338 0.58063 5.09636 -4e-05 0 0 2.35286 -2.61762 -0 -0 -2.596 -0.4347 0 0 0 0 0 0.01683 -0.15403 0 0 0 0.38769 0 0.83697 0.10127 0.45342 -0.95974
GLN_2551 -5.82079 0.29153 5.9103 -0.5731 0.06258 0.602 2.66097 -2.68302 -0.03494 -0.26323 -2.89739 -0.24904 0 0 -0.60806 0 0 0.07493 -0.08691 0.02386 0 4.33862 -0.22383 0 -0.18838 -0.05597 0.32429 0.6044
PHE_2552 -10.5428 2.65417 1.45573 -0.63796 0.22595 0.33439 2.8665 -2.43085 -0 -0 -2.03135 0.25625 0 0 0 0 0 0.2338 -0.02736 0.0969 0 2.8191 -0.06148 0 1.0402 -0.10123 0.54514 -3.30489
TYR_2553 -8.86016 0.61103 4.34309 -0.61611 0.02914 0.3035 3.12152 -2.94905 -0 -0 -3.15394 -0.2436 0 0 0 -0.81696 0 0.03301 0.00181 0.01696 0 2.43078 0.16993 0.01889 1.2797 0.0141 0.48773 -3.77862
LYS_2554 -6.92405 0.47422 6.40164 -0.31421 0.02795 0.1468 3.09991 -3.19976 -0 -0 -3.42765 0.01745 0 0 0 0 0 0.00182 -0.05873 0.18235 1.69639 0 -0.04198 0 -1.5107 -0.37183 0.26788 -3.5325
GLN_2555 -7.6553 0.5154 6.64196 -0.55657 0.03517 0.54951 2.95352 -3.05484 -0.03103 -0.18434 -3.04466 -0.26756 0 0 0 -0.5925 0 0.03138 0.01731 0.0537 0 2.9791 -0.0463 0 -0.18838 -0.34369 0.37883 -1.8093
PHE_2556 -9.83476 1.91209 3.33998 -1.01792 0.09898 0.32166 2.42363 -2.80318 -0.01234 -0.07507 -1.83732 -0.00654 0 0 0 0 0 0.12349 0.02544 0.01731 0 1.83899 -0.30378 0 1.0402 0.00572 0.52358 -4.21984
ALA_2557 -5.69852 0.30352 3.54643 -0.02198 0 0 2.25902 -2.64143 -0 -0 -2.53168 -0.35159 0 0 0 0 0 0.04607 0.0151 0 0 0 -0.29361 0 1.8394 -0.11618 0.41466 -3.23079
VAL_2558 -6.54156 0.80418 3.27846 -0.31263 0.18812 0.06943 2.42294 -2.52494 -0 -0 -2.11844 -0.18802 0 0 0 0 0 0.01444 -0.05589 0.00774 0.1256 0 -0.38529 0 1.9342 -0.21548 0.3814 -3.11572
THR_2559 -7.8902 0.31676 5.42789 -0.2044 0.12653 0.07369 3.76098 -3.26797 -0 -0 -3.42853 -0.04563 0 0 0 -0.6326 0 0.05037 -0.02308 0.00339 0.06285 0 0.00418 2.28003 -1.0874 0.05525 0.43 -3.9879
ILE_2560 -8.97564 1.13968 3.69113 -0.69015 0.77758 0.15593 2.9458 -2.91405 -0 -0 -3.54519 0.13674 0 0 0 0 0 0.04569 -0.0391 0.00533 0.60112 0 -0.4821 0 0.73287 0.077 0.82476 -5.51261
ALA_2561 -4.82745 0.23101 4.19882 -0.02179 0 0 2.61675 -2.46279 -0.01234 -0.07507 -2.15982 -0.36868 0 0 0 0 0 0.02251 0.04795 0 0 0 -0.34184 0 1.8394 -0.25961 0.77055 -0.80239
ILE_2562 -9.29182 1.54562 4.10212 -0.53042 0.68508 0.10328 2.99446 -3.0641 -0 -0 -2.58815 0.10495 0 0 0 0 0 0.00268 -0.06873 0.08743 0.48214 0 -0.4674 0 0.73287 -0.22303 0.38668 -5.00633
SER_2563 -5.94879 0.3194 6.05287 -0.02924 0 0.02282 3.1948 -3.0304 -0 -0 -3.0148 -0.64386 0 0 0 -0.49591 0 0.00357 -0.04513 0.00441 0.5714 0 0.26314 2.21093 -0.77834 -0.05435 0.37661 -1.02088
THR_2564 -6.45077 0.25089 4.94723 -0.20076 0.09283 0.07233 3.12469 -2.87052 -0.01897 -0.16581 -3.38208 -0.05492 0 0 0 0 0 0.01599 0.03272 0.00569 0.06149 0 -0.01988 2.29028 -1.0874 -0.03469 0.21641 -3.17525
VAL_2565 -5.22527 0.24119 4.28637 -0.31163 0.20417 0.07134 2.67273 -2.52993 -0 -0 -2.15346 -0.1872 0 0 0 0 0 0.0015 -0.06583 0.00084 0.08917 0 -0.36509 0 1.9342 0.05216 0.27633 -1.00841
ILE_2566 -8.26022 0.76066 5.14774 -0.52068 0.49021 0.10571 3.12527 -3.33075 -0 -0 -2.37496 -0.07189 0 0 0 0 0 0.01438 0.00895 0.01661 0.61683 0 -0.38045 0 0.73287 -0.04335 0.442 -3.52108
SER_2567 -6.54774 0.6492 7.45884 -0.03288 0 0.06458 3.79687 -3.51055 -0.00653 -0.07205 -4.1578 -0.42858 0 0 0 -0.76193 0 0.02094 0.06327 0.00429 0.73801 0 0.33454 1.72234 -0.77834 0.05423 0.77382 -0.61547
ALA_2568 -5.48649 0.45843 4.75467 -0.02039 0 0 2.98892 -2.91377 -0 -0 -1.83723 -0.36307 0 0 -0.70115 0 0 0.05768 0.04179 0 0 0 -0.27116 0 1.8394 -0.10884 0.72729 -0.83391
ILE_2569 -6.29502 0.42317 5.62273 -0.48812 0.31584 0.09703 3.43338 -3.05583 -0.00519 -0.02535 -2.81351 0.09203 0 0 0 0 0 0.0518 -0.06244 0.02263 0.4929 0 -0.46061 0 0.73287 -0.14625 0.41458 -1.65338
ASN_2570 -8.3154 0.63147 7.59023 -0.18013 0.03403 0.26525 4.54679 -4.01558 -0.00451 -0.02673 -4.50178 -0.30875 0 0 0 -0.6749 0 0.02164 -0.03211 0.03426 0 1.45714 0.13853 0 -0.93687 -0.00525 0.43399 -3.8487
SER_2571 -6.20402 0.63402 5.65021 -0.04514 0.00024 0.06371 3.07337 -2.81694 -0 -0 -2.53683 -0.34037 0 0 -0.70115 0 0 0.03287 -0.0274 0.36913 0.20792 0 -0.33938 2.43037 -0.77834 -0.3787 0.43561 -1.27081
LEU_2572 -7.46038 0.74504 3.72992 -0.45833 0.15798 0.10797 2.19288 -2.52236 -0.01273 -0.1288 -1.24151 0.11438 0 0 0 0 0 0.22461 -0.0526 0.11377 0.35524 0 -0.24743 0 0.18072 -0.26268 0.48212 -3.98219
THR_2573 -7.2355 0.77187 3.69828 -0.11777 0.12056 0.05817 2.77925 -2.45606 -0.01724 -0.15553 -0.69734 -1.45972 0 0 0 0 0 0.15731 -0.04258 0.08013 0.39823 0 -0.4577 2.28005 -1.0874 0.07949 0.84686 -2.45664
LEU_2574 -8.70653 1.01658 3.61403 -0.49715 0.22446 0.11144 3.16015 -2.74332 -0.00519 -0.02535 -2.08867 0.20192 0 0 0 0 0 0.06796 -0.01995 0.29849 0.63755 0 -0.20188 0 0.18072 0.28315 0.74557 -3.74604
SER_2575 -5.45351 0.71528 4.72758 -0.02965 0 0.07024 2.81246 -2.50289 -0 -0 -1.87935 -0.51126 0 0 0 0 0 0.03426 0.07068 0.00553 0.5396 0 0.36642 0.61657 -0.77834 6.0232 1.5579 6.38472
PRO_2576 -8.12768 1.11221 3.95517 -0.08503 0 0.05231 1.4421 -2.03306 -0 -0 -0.9013 0.70352 0 0 0 0 0 0.08305 0.19191 0.00153 0.41515 0 0.15904 0 -2.4119 5.59433 1.70239 1.85372
ALA_2577 -5.82961 0.50555 3.47463 -0.01986 0 0 2.19874 -2.53536 -0.00053 -0.01142 -0.95078 -0.35615 0 0 0 0 0 0.05522 0.05991 0 0 0 0.09653 0 1.8394 -0.03642 0.4836 -1.02655
LEU_2578 -7.99306 0.62616 4.05769 -0.46708 0.1588 0.10571 3.18898 -2.78831 -0.01417 -0.05212 -2.61122 0.20979 0 0 0 0 0 0.00461 -0.01874 0.03508 0.36615 0 -0.276 0 0.18072 -0.02473 0.46106 -4.85071
ALA_2579 -6.18047 0.54395 3.07281 -0.01907 0 0 2.57708 -2.6297 -0.01887 -0.13156 -2.21864 -0.33448 0 0 0 0 0 0.01484 0.07847 0 0 0 -0.15241 0 1.8394 -0.2577 0.55119 -3.26516
ALA_2580 -4.72929 0.35415 2.18835 -0.02389 0 0 1.48777 -2.00209 -0 -0 -1.06854 -0.36551 0 0 0 0 0 0.0086 -0.07276 0 0 0 -0.32716 0 1.8394 -0.47256 0.45986 -2.72365
LEU_2581 -4.16708 0.13151 3.63148 -0.69364 0.17161 0.26454 1.87195 -1.79941 -0 -0 -1.33525 0.16106 0 0 -0.6227 0 0 0.00946 0.06134 0.04412 0.78411 0 -0.21351 0 0.18072 -0.24978 0.60323 -1.16624
LEU_2582 -8.30784 0.83372 3.75219 -0.5234 0.26478 0.14022 2.55682 -2.46099 -0 -0 -2.1683 0.22291 0 0 -0.77401 0 0 0.00893 -0.03223 0.04641 0.29543 0 -0.29139 0 0.18072 0.12285 1.08197 -5.05122
LEU_2583 -7.41762 0.92786 1.4221 -0.47485 0.35851 0.07611 1.54444 -1.76655 -0.03304 -0.18368 -1.28756 0.38166 0 0 0 0 0 0.01251 0.01918 0.00258 0.53614 0 -0.1068 0 0.18072 -0.26418 0.92412 -5.14835
LYS_2584 -3.96061 0.54029 3.36517 -0.3246 0.0304 0.12558 0.89959 -1.50235 -0.01712 -0.09831 -0.31135 0.19742 0 0 0 0 0 0.00869 0.33332 0.02493 1.96901 0 -0.00642 0 -1.5107 -0.44938 1.10614 0.41968
PRO_2585 -3.72108 0.49621 1.73915 -0.13317 0.00216 0.09727 0.44463 -0.73542 -0 -0 -0.34009 0.19161 0 0 0 0 0 0.09848 -0.05499 0.02497 0.22074 0 -0.98801 0 -2.4119 -0.59507 1.11041 -4.55409
HIS_D_2586 -4.46412 0.41163 3.30519 -0.36234 0.00323 0.4216 0.87737 -1.72221 -0.01712 -0.09831 -0.01195 -0.24137 0 0 0 0 0 0.27837 0.01523 1e-05 0 1.8233 -0.26839 0 -0.45461 -0.5506 0.42061 -0.63447
GLY_2587 -2.18184 0.12893 2.65256 -0.0003 0 0 0.61302 -1.17962 -0.02207 -0.08261 -0.25049 -0.16529 0 0 0 0 0 0.11685 -0.07803 0 0 0 -0.47397 0 0.83697 -0.11094 0.31313 0.11631
ALA_2588 -2.92347 0.46641 2.07018 -0.02406 0 0 0.58049 -1.25055 -0 -0 -0.38242 -0.22525 0 0 0 0 0 0.09597 0.12938 0 0 0 -0.07441 0 1.8394 -0.27263 0.34257 0.37158
LYS_2589 -2.16342 0.11659 2.26337 -0.34815 0.08188 0.23329 1.05927 -1.03943 -0 -0 -0.99009 -0.37244 0 0 0 0 0 0.0228 -0.08768 0.01477 1.55312 0 -0.18394 0 -1.5107 -0.37037 0.39167 -1.32945
LYS_2590 -3.83494 0.11409 4.39968 -0.5299 0.28952 0.33465 0.58767 -1.7241 -0.04191 -0.197 0.15865 0.15374 0 0 0 0 0 0.03086 0.02488 0.01486 1.86848 0 -0.018 0 -1.5107 -0.19541 0.41235 0.33747
ASP_2591 -2.77468 0.35113 2.13145 -0.11225 0.0027 0.31675 0.49437 -1.0497 -0 -0 -0.35557 -0.30904 0 0 0 0 0 0.08925 0.16984 0.04908 0 1.96335 0.10209 0 -2.3716 -0.33195 0.77558 -0.85922
LEU_2592 -6.23073 0.93519 3.95743 -0.42954 0.20609 0.06579 1.95411 -2.27811 -0.02254 -0.1444 -0.88735 0.11884 0 0 0 0 0 0.45099 0.21113 0.16489 0.74558 0 0.28518 0 0.18072 0.01503 1.29433 0.59263
PRO_2593 -8.01698 2.16217 2.92951 -0.20788 0.01158 0.1503 1.02989 -1.46856 -0.03132 -0.21345 -0.53784 0.01422 0 0 0 0 0 0.34496 0.02395 0.01152 0.3162 0 -0.75909 0 -2.4119 0.11987 1.43604 -5.0968
THR_2594 -5.76452 1.69559 2.56511 -0.20625 0.18853 0.13608 1.25293 -1.79058 -0.03986 -0.22283 0.24258 0.24558 0 0 0 0 0 0.35857 -0.01327 0.2614 1.90083 0 -0.47934 2.33374 -1.0874 0.25637 1.33959 3.17285
ARG_2595 -6.21156 1.16993 2.42952 -1.11164 0.35738 0.71311 1.18359 -1.69106 -0.01337 -0.1253 0.26549 0.14203 0 0 0 0 0 1.63996 0.40809 0.02026 3.00507 0 0.08902 0 -1.2888 0.77358 1.10376 2.85907
LEU_2596 -10.3747 2.80109 1.42762 -0.60397 0.46084 0.18079 1.54445 -2.36104 -0.00183 -0.00609 -0.72763 0.27005 0 0 0 0 0 0.27754 0.00737 0.95365 0.33477 0 0.02662 0 0.18072 0.76746 1.40499 -3.43733
ILE_2597 -7.1297 0.59874 4.15795 -0.48404 0.34282 0.10979 3.23989 -2.52647 -0 -0 -3.37904 -0.16859 0 0 0 0 0 0.20955 0.04978 0.00196 0.33369 0 -0.74879 0 0.73287 0.14677 1.36236 -3.15044
ASP_2598 -4.03245 0.46918 4.47389 -0.17363 0.14728 0.58416 2.18438 -2.17215 -0.00201 -0.00882 -2.91342 -2.30928 0 0 -0.3467 0 0 0.05431 0.01061 0.17105 0 4.45577 0.05027 0 -2.3716 -0.4297 0.94426 -1.2146
ARG_2599 -3.87132 0.44181 3.33271 -0.8612 0.13392 0.61656 0.64845 -1.76525 -0 -0 -1.34381 0.32126 0 0 -0.3467 0 0 0.09272 -0.0733 0.10563 1.79647 0 -0.16126 0 -1.2888 -0.49343 0.77664 -1.9389
LEU_2600 -6.11866 0.54245 4.20569 -0.47101 0.21212 0.10126 2.47433 -2.36578 -0.00018 -0.00273 -1.57585 0.14661 0 0 0 0 0 0.11341 -0.04617 0.03597 0.56397 0 -0.24582 0 0.18072 -0.10451 0.55706 -1.79713
PHE_2601 -9.07362 2.39193 4.3131 -1.12172 0.21432 0.41477 3.23378 -2.99191 -0 -0 -3.22544 -0.0944 0 0 0 0 0 0.27328 -0.01726 1.05253 0 2.1018 -0.46701 0 1.0402 0.42916 1.06958 -0.45691
GLY_2602 -2.94813 0.28152 2.52761 -4e-05 0 0 1.09764 -1.51438 -0 -0 -0.62243 -0.43039 0 0 0 0 0 0.24105 -0.16773 0 0 0 0.39557 0 0.83697 0.39198 0.82749 0.91672
TRP_2603 -4.57182 0.67135 3.04827 -1.03821 0.3979 0.81087 1.41065 -1.95818 -0 -0 -1.30983 -0.04213 0 0 0 0 0 0.22531 0.00035 7e-05 0 2.50243 -0.03708 0 1.6906 0.0453 0.33114 2.17701
ILE_2604 -9.02405 3.02101 5.00898 -0.50197 0.28219 0.12643 3.1634 -3.049 -0.02907 -0.15253 -1.51376 -0.20079 0 0 0 0 0 0.70624 0.11843 0.05557 0.40679 0 0.03419 0 0.73287 0.25258 1.78149 1.21899
PHE_2605 -6.73889 1.42925 4.3036 -0.98418 0.16925 0.32893 2.47886 -2.37844 -0 -0 -1.73169 -0.2673 0 0 -0.43984 0 0 0.46965 0.17859 0.52728 0 2.77497 -0.25275 0 1.0402 1.48345 2.53625 4.92717
ARG_2606 -4.34986 1.12643 4.3991 -0.73911 0.11895 0.4757 2.20482 -2.08432 -0 -0 -0.64374 0.18421 0 0 0 0 0 0.1682 0.60268 0.01731 1.55192 0 -0.00918 0 -1.2888 6.82756 2.6026 11.1645
PRO_2607 -6.58766 1.6464 4.62555 -0.0799 3e-05 0.04957 1.97907 -2.16135 -0 -0 -1.00699 0.49435 0 0 0 0 0 0.82725 -0.08291 0.08584 0.48405 0 -0.62257 0 -2.4119 5.93918 2.52018 5.69818
PHE_2608 -13.6644 5.33146 5.73914 -0.7466 0.19436 0.25342 3.31381 -4.05348 -0.05681 -0.30243 -2.93671 -0.14773 0 0 0 0 0 0.36386 0.02409 0.29168 0 4.64872 -0.02925 0 1.0402 0.21223 2.5889 2.0645
ASN_2609 -8.66562 0.76127 7.92985 -0.19911 0.01273 0.25243 3.64337 -3.84869 -0.03786 -0.20823 -2.83912 -0.30462 0 0 -0.43984 -0.95764 0 0.05129 0.08956 0.06869 0 3.52153 0.50043 0 -0.93687 0.12417 2.39909 0.9168
ARG_2610 -6.31656 0.33612 6.3727 -0.74563 0.11864 0.49069 2.14298 -2.90539 -0 -0 -1.26125 0.24687 0 0 0 0 0 0.02495 -0.01075 0.0401 1.4845 0 -0.0919 0 -1.2888 -0.0078 0.98902 -0.38151
PHE_2611 -6.89843 0.53021 5.42425 -0.82472 0.05868 0.24727 2.78554 -2.88788 -0 -0 -2.35709 -0.06576 0 0 0 0 0 0.04245 0.15686 0.04939 0 1.88243 -0.50546 0 1.0402 -0.10729 0.43251 -0.99685
PHE_2612 -10.4446 1.89589 6.20412 -1.11807 0.35459 0.49888 3.43412 -3.59969 -0 -0 -2.5236 -0.0711 0 0 0 0 0 0.29263 0.03781 1.0548 0 2.27527 -0.4896 0 1.0402 0.10582 0.96363 -0.08885
LEU_2613 -6.53715 0.47524 5.82355 -0.49395 0.27242 0.11953 2.58036 -3.0551 -0 -0 -2.30395 0.20958 0 0 0 0 0 0.25198 0.01592 0.07156 0.35539 0 -0.26874 0 0.18072 -0.11122 0.95946 -1.45437
ARG_2614 -5.11011 0.25916 5.97931 -0.44912 0.05506 0.22447 2.42578 -2.72178 -0 -0 -2.69666 0.34046 0 0 0 0 0 0.04412 0.0252 0.09618 2.08201 0 -0.05315 0 -1.2888 -0.31852 0.26614 -0.84024
SER_2615 -4.24465 0.18673 5.19737 -0.03048 0 0.06961 2.69422 -2.5077 -0.01337 -0.1253 -2.81404 -0.52942 0 0 0 0 0 0.01374 -0.00689 0.00121 0.79663 0 0.32308 0.60803 -0.77834 -0.11021 0.22795 -1.04184
SER_2616 -6.10467 0.56661 6.10518 -0.02989 0 0.06691 2.93471 -3.05545 -0.01117 -0.19362 -2.7493 -0.57341 0 0 0 0 0 0.01772 0.01973 0.01107 0.67435 0 0.34169 0.63329 -0.77834 0.16855 0.25637 -1.69969
ASN_2617 -4.83181 0.13442 6.07264 -0.17345 0.02233 0.25351 3.0223 -2.9336 -0.00893 -0.15788 -2.81948 -0.30298 0 0 0 -1.1932 0 0.01879 0.09935 0.03039 0 1.41978 0.41668 0 -0.93687 0.16888 0.27174 -1.42741
GLY_2618 -3.50983 0.20095 4.55857 -5e-05 0 0 2.337 -2.27492 -0 -0 -2.47983 -0.42564 0 0 0 0 0 0.00533 -0.02006 0 0 0 0.30219 0 0.83697 0.55918 0.27279 0.36264
TYR_2619 -10.7339 1.32955 4.99576 -0.96212 0.05401 0.29914 3.86388 -3.56766 -0.00542 -0.03382 -4.00421 -0.31088 0 0 -0.79116 0 0 0.00902 0.00673 0.25831 0 1.87868 -0.47421 0.05096 1.2797 0.60076 0.47513 -5.78178
GLN_2620 -5.9222 0.23206 5.91325 -0.38495 0.07717 0.25894 2.92743 -2.86399 -0.00027 -0.01265 -3.2576 -0.66767 0 0 0 -0.44107 0 0.01237 0.09516 0.00897 0 3.46057 -0.08852 0 -0.18838 -0.01634 0.46341 -0.39431
GLY_2621 -3.65482 0.23209 4.7289 -5e-05 0 0 2.28904 -2.26147 -0 -0 -2.38169 -0.41336 0 0 0 0 0 0.00929 -0.05554 0 0 0 0.35951 0 0.83697 0.36732 0.18488 0.24109
LEU_2622 -5.94563 0.40341 5.46216 -0.49124 0.20635 0.11821 2.99838 -2.79434 -0 -0 -3.54594 0.23288 0 0 0 0 0 0.0023 0.00499 0.06395 0.32988 0 -0.27538 0 0.18072 0.31045 0.24708 -2.49177
VAL_2623 -8.69813 0.94472 4.02584 -0.31079 0.22413 0.07265 3.01453 -2.96292 -0 -0 -2.87226 -0.26051 0 0 0 0 0 0.0103 -0.06594 0.00341 0.09312 0 -0.29467 0 1.9342 -0.23538 0.49252 -4.88519
SER_2624 -5.01219 0.42662 4.82142 -0.02729 0 0.06343 2.33566 -2.52827 -0 -0 -2.23031 -0.58642 0 0 0 0 0 0.04288 0.04555 0.0093 0.69257 0 0.34522 0.60566 -0.77834 0.04154 0.35852 -1.37446
LYS_2625 -4.34217 0.15929 5.19634 -0.30386 0.02915 0.13481 2.27654 -2.37994 -0 -0 -1.96631 0.0008 0 0 0 0 0 0.01462 -0.02405 0.00655 1.74257 0 0.00316 0 -1.5107 -0.09768 0.15404 -0.90682
THR_2626 -5.87511 0.55474 5.05738 -0.20284 0.11636 0.07186 2.8633 -2.71806 -0 -0 -2.51448 -0.08014 0 0 0 0 0 0.0329 0.01252 0.00015 0.08868 0 0.00429 2.30661 -1.0874 -0.18808 0.29264 -1.2647
LEU_2627 -8.41193 1.03791 2.35847 -0.48062 0.20093 0.10408 2.04803 -2.46899 -0 -0 -1.77497 0.23901 0 0 0 0 0 0.24025 0.02687 0.04657 0.38154 0 -0.26809 0 0.18072 -0.12328 0.49438 -6.16911
GLY_2628 -2.16615 0.11063 2.67728 -4e-05 0 0 1.15961 -1.35563 -0 -0 -0.83842 -0.40777 0 0 0 0 0 0.03752 -0.09702 0 0 0 0.4661 0 0.83697 -0.02861 0.46575 0.86021
ARG_2629 -3.87636 0.30276 4.21731 -0.71047 0.15716 0.51141 2.70244 -2.1415 -0 -0 -2.69825 0.20035 0 0 0 0 0 0.56801 0.39547 0.04177 1.97063 0 -0.04449 0 -1.2888 -0.0067 0.60934 0.91008
ARG_2630 -5.4597 0.8248 5.19 -1.1825 0.46476 0.79721 2.98291 -2.56153 -0.00544 -0.07642 -2.81989 0.28775 0 0 0 0 0 0.07276 -0.0008 0.23756 2.07917 0 -0.12364 0 -1.2888 1.1977 1.32339 1.93929
GLY_2631 -2.72372 0.27399 3.3246 -4e-05 0 0 1.62695 -1.67643 -0 -0 -1.07763 -0.41555 0 0 0 0 0 0.0664 -0.12315 0 0 0 0.39314 0 0.83697 1.49319 0.9604 2.95911
ALA_2632 -3.56922 0.30619 3.13571 -0.02378 0 0 2.02374 -1.99607 -0 -0 -1.81283 -0.36579 0 0 0 0 0 0.06456 -0.00359 0 0 0 -0.24601 0 1.8394 -0.11706 0.20676 -0.55799
VAL_2633 -6.24623 0.60654 3.32733 -0.31076 0.27971 0.07194 2.81878 -2.49075 -0 -0 -1.92491 -0.24627 0 0 0 0 0 0.01363 -0.04888 0.06784 0.19064 0 -0.37225 0 1.9342 -0.31017 0.42729 -2.21231
PHE_2634 -6.37555 0.60506 4.15578 -0.89203 0.09475 0.33311 2.50548 -2.50314 -0 -0 -1.66532 0.04051 0 0 0 0 0 0.02524 0.10371 0.19457 0 2.30139 -0.1486 0 1.0402 -0.10365 0.67926 0.39077
ALA_2635 -4.35548 0.2685 4.35597 -0.02087 0 0 2.20401 -2.43498 -0.0006 -0.00702 -1.98801 -0.36309 0 0 0 0 0 0.01499 0.10122 0 0 0 -0.28918 0 1.8394 -0.27563 0.54438 -0.40638
VAL_2636 -5.62775 0.56122 4.93639 -0.3179 0.2385 0.07309 2.81103 -2.73855 -0 -0 -2.13617 -0.19398 0 0 0 0 0 0.00212 0.00477 0.00488 0.09409 0 -0.29138 0 1.9342 -0.26104 0.31083 -0.59565
TYR_2637 -10.5801 1.04563 4.7182 -0.94514 0.06105 0.3573 3.85073 -3.28623 -0 -0 -3.7253 -0.29778 0 0 -0.84369 0 0 0.00229 -0.01116 0.05148 0 1.78074 -0.44617 0.15988 1.2797 -0.00613 0.32289 -6.51184
LEU_2638 -6.98834 0.63676 4.71617 -0.5018 0.24573 0.11944 2.78107 -2.753 -0 -0 -3.22638 0.24258 0 0 0 0 0 0.0042 0.06902 0.00921 0.33132 0 -0.2742 0 0.18072 -0.10213 0.41857 -4.09106
LEU_2639 -5.10282 0.29786 5.08928 -0.47146 0.20845 0.10912 2.68019 -2.59128 -0 -0 -2.26989 0.22497 0 0 0 0 0 0.00664 0.05531 0.03586 0.36905 0 -0.27426 0 0.18072 -0.30999 0.37031 -1.39194
LEU_2640 -7.95115 0.94677 3.61339 -0.47505 0.17108 0.10538 2.98087 -2.779 -0 -0 -2.42692 0.23266 0 0 0 0 0 0.01153 0.10687 0.04118 0.3231 0 -0.29178 0 0.18072 -0.3061 0.36321 -5.15325
LEU_2641 -5.98172 0.46486 4.49698 -0.65848 0.14913 0.21822 2.64494 -2.60238 -0 -0 -2.33378 0.09985 0 0 0 0 0 0.01335 0.01395 0.01142 0.88002 0 -0.229 0 0.18072 -0.22745 0.48072 -2.37865
CYS_2642 -4.66551 0.31577 4.91227 -0.04898 0 0.01596 2.69188 -2.48457 -0 -0 -2.96169 0.0022 0 0 0 0 0 0.00518 0.04621 0.02664 0.28186 0 0.26194 0 3.6196 0.08374 0.36067 2.46317
ALA_2643 -4.96507 0.38276 4.13764 -0.02183 0 0 2.84939 -2.61087 -0 -0 -2.45669 -0.36242 0 0 0 0 0 0.00343 0.01099 0 0 0 -0.20289 0 1.8394 -0.02299 0.27248 -1.14667
ALA_2644 -5.80203 0.43368 3.78906 -0.02183 0 0 2.82707 -2.71751 -0 -0 -2.40387 -0.38046 0 0 0 0 0 0.00428 0.04557 0 0 0 -0.26825 0 1.8394 -0.41523 0.2746 -2.79553
GLY_2645 -3.46383 0.17925 4.42145 -5e-05 0 0 2.18233 -2.16478 -0 -0 -2.24418 -0.41653 0 0 0 0 0 0.00905 -0.07614 0 0 0 0.28643 0 0.83697 0.27222 0.15808 -0.01973
VAL_2646 -4.89475 0.34913 4.74634 -0.31226 0.22965 0.07148 2.75269 -2.51905 -0 -0 -2.36515 -0.11434 0 0 0 0 0 0.00494 -0.0638 0.00169 0.04239 0 -0.32196 0 1.9342 0.49385 0.13027 0.1653
MET_2647 -8.90824 0.89825 4.39585 -0.64718 0.27016 0.15953 2.80435 -2.85333 -0 -0 -2.30642 0.07269 0 0 0 0 0 0.01321 0.06336 0.08692 1.08797 0 -0.00695 0 0.60916 -0.05602 0.29571 -4.021
PHE_2648 -6.06647 0.4657 4.30829 -1.00624 0.07046 0.39018 2.12374 -2.54404 -0 -0 -0.85769 0.03351 0 0 0 0 0 0.01623 0.0414 0.0008 0 1.89225 -0.38113 0 1.0402 -0.05444 0.36926 -0.15799
LYS_2649 -3.42443 0.10905 3.82876 -0.30868 0.03212 0.14321 1.32363 -1.81691 -0 -0 -0.70199 6e-05 0 0 0 0 0 0.02949 0.0491 0.00512 1.71321 0 -0.0448 0 -1.5107 -0.28942 0.35193 -0.51125
VAL_2650 -4.90935 0.35504 2.52136 -0.31932 0.2315 0.07363 1.80505 -1.78746 -0.02749 -0.22044 -1.29979 -0.17029 0 0 0 0 0 0.02241 -0.0695 0.06909 0.10022 0 -0.31732 0 1.9342 -0.32719 0.41105 -1.9246
VAL_2651 -7.1049 0.88676 2.57952 -0.27791 0.13388 0.057 1.84405 -2.37678 -0 -0 -0.63843 0.13695 0 0 0 0 0 0.01616 -0.08416 1e-05 0.04918 0 -0.38995 0 1.9342 -0.32294 0.99529 -2.56208
PRO_2652 -3.78278 0.51184 2.76365 -0.19487 0.00263 0.13983 1.62377 -1.27275 -0 -0 -2.64511 0.05436 0 0 0 0 0 0.00761 -0.01824 0.00305 0.52015 0 -1.00425 0 -2.4119 -0.50248 0.92425 -5.28122
GLY_2653 -1.81896 0.06316 1.45273 -0.00034 0 0 0.36313 -0.76964 -0.00539 -0.02442 -0.13461 -0.17095 0 0 0 0 0 0.05942 -0.11434 0 0 0 -0.75389 0 0.83697 -0.22813 0.17824 -1.06703
GLY_2654 -1.77412 0.20327 1.93268 -0.00279 0 0 0.18593 -0.97798 -0 -0 0.00962 -0.43229 0 0 0 0 0 0.074 -0.07544 0 0 0 -1.51937 0 0.83697 0.27623 0.33793 -0.92535
PHE_2655 -7.59277 1.54676 0.71416 -0.83421 0.11546 0.19318 1.39936 -1.50677 -0 -0 -1.70629 -0.043 0 0 0 0 0 0.05009 0.25612 0.29719 0 2.18173 -0.1616 0 1.0402 1.47516 0.69338 -1.88185
ILE_2656 -6.86541 1.53118 0.17564 -0.47159 0.35597 0.0969 0.56063 -1.04946 -0.00208 -0.04676 -0.0545 -0.05398 0 0 0 0 0 0.01264 -0.06048 0.04942 0.34274 0 -0.50785 0 0.73287 1.41205 1.44251 -2.39956
PRO_2657 -4.4448 0.55712 2.33013 -0.18863 0.00184 0.13488 0.54738 -1.00475 -0 -0 -1.02023 0.00334 0 0 0 0 0 0.03074 -0.03308 0.00235 0.7225 0 -0.88447 0 -2.4119 -0.12493 1.23468 -4.54784
THR_2658 -3.56856 0.34793 1.56889 -0.15948 0.06743 0.05931 0.48201 -0.97933 -0.00208 -0.04676 -0.27588 -0.05681 0 0 0 0 0 0.02339 0.00465 0.02342 0.04914 0 0.08407 2.26632 -1.0874 -0.3885 0.31353 -1.27471
GLN_2659 -6.62124 0.55946 4.78914 -0.26798 0.03018 0.219 1.22498 -2.30655 -0.03347 -0.2466 -1.52397 -0.44395 0 0 0 0 0 0.01866 0.08633 0.25457 0 3.68588 0.02451 0 -0.18838 -0.14828 0.28819 -0.5995
ASP_2660 -5.31426 0.53659 6.08719 -0.23269 0.10488 0.74797 3.20539 -2.93639 -0.03788 -0.30416 -5.75262 -1.3521 0 0 -1.74951 0 0 0.02489 -0.06141 0.0121 0 1.95462 -0.82393 0 -2.3716 -0.25795 0.33034 -8.19051
LYS_2661 -6.46183 0.61227 5.66709 -0.30676 0.04231 0.17308 2.7102 -2.60308 -0.00673 -0.01894 -3.02722 -0.23969 0 0 -0.8553 0 0 0.05492 0.05758 0.06277 1.75129 0 -0.01643 0 -1.5107 -0.36622 0.5795 -3.7019
LEU_2662 -7.68597 0.85275 2.98592 -0.56165 0.37126 0.1858 2.47067 -2.38997 -8e-05 -0.00036 -3.35449 0.02657 0 0 -0.65221 0 0 0.07099 0.01469 0.06633 0.14332 0 0.69491 0 0.18072 0.12671 0.96076 -5.49332
TYR_2663 -9.05467 1.00468 3.85866 -0.65994 0.04385 0.38327 3.14397 -2.76999 -0.02181 -0.16346 -1.68219 -0.20009 0 0 0 0 0 0.04113 0.03466 0.06299 0 2.07997 -0.17851 0.41156 1.2797 0.28174 0.82334 -1.28113
LEU_2664 -8.77988 1.16539 2.42653 -0.45921 0.31959 0.07431 2.90608 -2.48182 -0 -0 -2.94362 0.10793 0 0 0 0 0 0.02817 -0.00725 0.07502 0.64686 0 0.03628 0 0.18072 -0.0611 0.54401 -6.22198
ILE_2665 -6.21758 0.43723 2.84732 -0.44831 0.30494 0.09219 2.56805 -1.97268 -0 -0 -2.4239 -0.05962 0 0 0 0 0 0.00172 -0.03877 0.0809 0.30565 0 -0.65715 0 0.73287 -0.17866 0.47225 -4.15356
GLY_2666 -4.36213 0.51387 3.04545 -0.00067 0 0 2.24752 -1.93132 -0 -0 -3.39039 -0.23757 0 0 0 0 0 0.00556 -0.13114 0 0 0 -0.46217 0 0.83697 0.14237 0.30361 -3.42004
GLY_2667 -4.33709 0.43593 3.25263 -0.00087 0 0 2.22515 -2.01381 -0.00248 -0.01216 -2.12593 -0.31693 0 0 0 0 0 0.02865 0.14894 0 0 0 -1.1009 0 0.83697 0.6039 0.62642 -1.75158
VAL_2668 -7.55964 0.94886 2.89545 -0.28319 0.25854 0.06268 2.50795 -2.34632 -0.00201 -0.01016 -3.07748 -0.25431 0 0 0 0 0 0.02342 0.30599 0.02991 0.33769 0 -0.80197 0 1.9342 0.08575 0.96694 -3.9777
LYS_2669 -5.1954 0.24865 4.84361 -0.39369 0.05812 0.22014 2.38052 -2.17235 -0.02446 -0.07255 -3.36917 -0.06502 0 0 0 0 0 0.04478 -0.06776 0.03904 2.01655 0 0.30842 0 -1.5107 0.03724 0.56445 -2.10957
MET_2670 -9.33759 1.3077 5.07657 -0.50397 0.25565 0.0952 2.4752 -2.47695 -0 -0 -1.84321 0.09235 0 0 -0.56547 0 0 0.00921 0.00153 0.04678 1.41289 0 -0.00186 0 0.60916 0.53974 1.09663 -1.71044
PRO_2671 -4.30858 0.63974 3.52983 -0.12235 0.00317 0.08976 1.41891 -1.44713 -0 -0 -2.5707 0.23832 0 0 0 0 0 0.01294 0.0387 0.01642 0.09074 0 -0.99451 0 -2.4119 0.04057 1.23344 -4.50263
GLU_2672 -5.19895 0.62532 4.77485 -0.45205 0.21722 1.47351 2.07426 -2.17129 -0 -0 -2.25552 -2.72118 0 0 -0.97876 0 0 0.01059 -0.06015 0.00221 0 4.52924 -0.06146 0 -2.7348 -0.55512 0.60548 -2.87661
GLY_2673 -3.20496 0.3755 3.15034 -7e-05 0 0 1.99914 -1.69506 -0 -0 -1.57733 -0.39116 0 0 0 0 0 0.03897 -0.14913 0 0 0 -1.50791 0 0.83697 -0.75635 0.42921 -2.45184
SER_2674 -5.42286 0.33598 5.13532 -0.03531 0.00207 0.04984 2.40742 -2.34665 -0.03345 -0.42218 -2.70321 -0.56097 0 0 0 0 0 0.01702 -0.05357 0.0001 0.83994 0 0.02189 1.76763 -0.77834 -0.7325 0.27926 -2.23256
SER_2675 -5.88039 0.46006 5.76169 -0.03323 0 0.07343 3.27084 -2.83178 -0.01139 -0.16049 -3.4157 -0.18164 0 0 -0.53563 0 0 0.06635 0.03086 0.01737 0.43986 0 -0.20911 0.66191 -0.77834 -0.59738 0.55201 -3.3007
LEU_2676 -8.35409 0.60865 5.57582 -0.66494 0.15412 0.2628 2.65223 -3.14113 -0.00476 -0.052 -1.00294 0.03252 0 0 0 0 0 0.03204 -0.02056 0.07429 1.40607 0 -0.28175 0 0.18072 -0.50521 0.72135 -2.32676
ALA_2677 -3.36205 0.17864 3.30724 -0.02328 0 0 1.53842 -1.85155 -0.01086 -0.10344 -0.68461 -0.36689 0 0 0 0 0 0.00171 -0.06711 0 0 0 -0.36868 0 1.8394 -0.52511 0.49378 -0.00438
ARG_2678 -6.04601 0.37076 6.51313 -0.59573 0.09357 0.33342 3.56937 -3.0653 -0.02626 -0.12943 -3.86345 0.14301 0 0 0 -0.4778 0 0.0082 0.09632 0.10037 2.59287 0 -0.12121 0 -1.2888 -0.40335 0.30317 -1.89316
THR_2679 -8.57251 0.87862 6.77513 -0.1942 0.11927 0.07077 3.60399 -3.66252 -0.01301 -0.17923 -3.11762 -0.46527 0 0 -0.65436 0 0 0.00969 0.00554 0.00278 0.06412 0 -0.00999 2.28812 -1.0874 -0.01532 0.45792 -3.69548
ASP_2680 -6.79788 0.3692 9.03541 -0.10513 0.00256 0.31532 3.8548 -3.90487 -0.02086 -0.12474 -4.917 -0.49996 0 0 0 -0.57561 0 0.01199 0.00074 0.01347 0 1.69523 0.22017 0 -2.3716 -0.038 0.7281 -3.10867
ALA_2681 -4.39662 0.18928 4.58063 -0.02106 0 0 2.16593 -2.55069 -0 -0 -1.82215 -0.35846 0 0 0 0 0 0.01021 0.05918 0 0 0 -0.25245 0 1.8394 -0.29647 0.57324 -0.28004
VAL_2682 -7.30278 0.76767 3.46712 -0.32369 0.27134 0.07434 2.69108 -2.54522 -0 -0 -1.95787 -0.23436 0 0 0 0 0 0.00356 -0.04947 0.00655 0.13102 0 -0.32524 0 1.9342 -0.25673 0.34105 -3.30743
ILE_2683 -8.93427 1.2693 4.1277 -0.53443 0.47989 0.10955 2.66144 -2.95085 -0 -0 -2.52525 -0.13558 0 0 0 0 0 0.00272 0.02437 0.00313 0.66726 0 -0.35612 0 0.73287 -0.09511 0.69218 -4.7612
ARG_2684 -6.26664 0.47802 7.30139 -0.72542 0.11019 0.45482 2.98921 -3.42732 -0.03723 -0.31602 -2.7565 0.33441 0 0 0 0 0 0.01219 0.08847 0.09921 1.44895 0 -0.12515 0 -1.2888 -0.254 0.82218 -1.05807
LYS_2685 -5.96868 0.37892 5.93741 -0.74344 0.18014 0.58605 2.54066 -2.73167 -0.04981 -0.26762 -2.21531 -0.1469 0 0 0 0 0 0.01273 0.05181 0.01807 2.78646 0 0.01401 0 -1.5107 -0.40398 0.50755 -1.0243
MET_2686 -8.91468 0.90668 4.50145 -0.24305 0.04021 0.08277 2.31647 -2.904 -0 -0 -2.08826 -0.21049 0 0 0 0 0 0.00953 0.08881 0.04317 2.1254 0 9e-05 0 0.60916 -0.22987 0.41416 -3.45245
SER_2687 -5.31988 0.27956 6.13897 -0.0284 0 0.06494 3.46014 -2.94027 -0 -0 -3.6795 -0.57586 0 0 0 -0.63315 0 0.01759 0.00791 2e-05 0.69991 0 0.33888 0.73508 -0.77834 0.05937 0.42551 -1.72752
GLU_2688 -5.50581 0.26419 6.88516 -0.21537 0.02592 0.29538 2.87014 -3.11587 -0.04981 -0.26762 -2.59703 -0.61119 0 0 0 0 0 0.0186 0.02815 0.00064 0 3.06218 -0.24639 0 -2.7348 -0.19726 0.33621 -1.75458
ILE_2689 -7.46919 0.5046 4.49244 -0.48194 0.28761 0.0961 2.32156 -2.70055 -0 -0 -1.73943 0.05465 0 0 -0.51993 0 0 0.02991 0.08671 0.03608 0.54911 0 -0.39471 0 0.73287 -0.27302 0.40624 -3.98089
GLY_2690 -4.52478 0.38497 4.17009 -5e-05 0 0 2.29301 -2.32517 -0.01974 -0.15882 -1.2449 -0.38635 0 0 0 0 0 0.02516 -0.07763 0 0 0 0.29925 0 0.83697 0.53612 0.3091 0.11722
MET_2691 -6.60241 0.46472 3.81623 -0.73741 0.27292 0.31753 1.62048 -2.42414 -0 -0 -1.48377 -0.13122 0 0 0 0 0 0.03345 0.00137 0.2583 2.53159 0 -0.17352 0 0.60916 0.34417 0.4919 -0.79064
ASN_2692 -2.94228 0.14573 3.76066 -0.1922 0.03204 0.3046 1.3438 -1.79916 -0.02005 -0.1221 -1.42441 -0.41914 0 0 0 0 0 0.02078 -0.0795 0.01657 0 1.96476 -0.43019 0 -0.93687 -0.53192 0.49129 -0.8176
THR_2693 -5.12843 0.54441 4.90215 -0.16874 0.04905 0.05969 3.00167 -2.57246 -0 -0 -2.18045 -0.176 0 0 -0.51993 0 0 0.09218 -0.02053 0.00148 0.12357 0 -0.06817 2.29803 -1.0874 -0.32196 0.35136 -0.82048
GLU_2694 -2.62928 0.40171 2.85257 -0.54417 0.28249 1.52463 1.1053 -1.24803 -0.02005 -0.1221 -0.63577 -3.06855 0 0 0 0 0 0.07704 -0.09784 0.00393 0 3.47564 -0.26673 0 -2.7348 -0.29126 0.42478 -1.5105
GLY_2695 -4.51354 0.72581 3.44203 -5e-05 0 0 1.73884 -1.97698 -0.0238 -0.15504 -1.14553 -0.38724 0 0 0 0 0 0.05085 -0.05613 0 0 0 0.37147 0 0.83697 -0.361 0.3765 -1.07685
VAL_2696 -7.11107 0.51885 2.24732 -0.27339 0.16849 0.05744 1.40895 -2.36355 -0.02413 -0.18239 -0.31506 -0.22657 0 0 0 0 0 0.04773 0.15444 0.04365 0.27733 0 -0.7625 0 1.9342 -0.24092 0.40356 -4.23764
ASP_2697 -4.5706 0.29145 5.54324 -0.10894 0.011 0.3438 2.29225 -2.4595 -0.01819 -0.06979 -4.67954 -0.15522 0 0 -0.82645 -0.59152 0 0.03463 -0.02229 0.40545 0 2.09654 -0.19723 0 -2.3716 -0.22964 0.44801 -4.83413
TYR_2698 -7.62321 0.59314 3.00694 -0.59936 0.03094 0.31107 2.41459 -2.29253 -0.0003 -0.0063 -1.6414 -0.19604 0 0 0 0 0 0.02828 0.34068 0.00054 0 1.86067 -0.30049 0.00507 1.2797 -0.16875 0.72413 -2.23264
ALA_2699 -4.86637 0.40672 2.02547 -0.02448 0.00044 0 2.32831 -1.92023 -0.01177 -0.03813 -2.40578 -0.4638 0 0 -0.84922 0 0 0.05382 -0.00363 0 0 0 0.17458 0 1.8394 0.40558 0.66074 -2.68835
VAL_2700 -7.49367 1.73993 2.84074 -0.30626 0.40931 0.07301 3.29191 -2.46249 -0.0031 -0.00869 -2.61612 -0.32001 0 0 0 0 0 0.04521 -0.042 0.00062 0.18138 0 -0.70389 0 1.9342 0.37681 0.6872 -2.3759
ALA_2701 -4.7979 0.7703 2.37435 -0.0284 0.00432 0 2.65101 -1.86639 -0.01472 -0.0519 -2.30464 -0.37303 0 0 0 0 0 0.0342 0.2119 0 0 0 0.46322 0 1.8394 0.04428 0.79243 -0.25156
PHE_2702 -10.3309 1.8417 2.37355 -0.58419 0.10935 0.32471 3.2298 -2.65646 -0.0031 -0.00869 -2.67023 0.06018 0 0 0 0 0 0.01831 0.15582 0.0088 0 2.69199 -0.42792 0 1.0402 -0.1898 1.24122 -3.77567
PRO_2703 -6.88446 0.96967 3.43587 -0.12571 0.00309 0.09221 2.10824 -1.74127 -0 -0 -1.34359 0.22901 0 0 0 0 0 0.03527 -0.09485 0.0438 0.14385 0 -0.92432 0 -2.4119 -0.79754 1.1788 -6.08384
GLY_2704 -4.66487 0.63826 3.52707 -8e-05 0 0 2.436 -2.27238 -0.00549 -0.03947 -3.16325 -0.37691 0 0 0 0 0 0.07533 -0.07867 0 0 0 -1.50201 0 0.83697 -0.45686 0.48667 -4.55969
LEU_2705 -6.8012 0.8938 3.79241 -0.5342 0.16432 0.1171 2.25165 -2.60669 -0.01643 -0.09265 -1.28075 0.26356 0 0 0 0 0 0.03099 -0.01301 0.04903 1.00102 0 -0.23424 0 0.18072 -0.15264 0.5652 -2.42201
ASN_2706 -6.59652 0.97878 5.66382 -0.1534 0.00575 0.20308 2.59346 -2.98103 -0.02284 -0.10562 -1.32558 -0.77587 0 0 -0.96619 0 0 0.23592 0.08932 0.00022 0 1.91965 0.00792 0 -0.93687 0.08768 0.62584 -1.45249
ALA_2707 -2.57323 0.73882 1.84138 -0.0276 0.0054 0 0.68612 -1.13917 -0 -0 -0.20733 -0.39587 0 0 -0.96619 0 0 1.7009 -0.06581 0 0 0 0.00427 0 1.8394 -0.15111 0.67505 1.96504
LEU_2708 -5.26821 1.33076 2.14207 -0.51318 0.308 0.11015 0.7842 -1.62315 -0 -0 0.47731 0.033 0 0 0 0 0 0.88729 0.33121 0.03918 3.22473 0 -0.12489 0 0.18072 -0.18197 1.21115 3.34837
GLN_2709 -5.97577 2.00137 5.18907 -0.22974 0.00539 0.13118 2.44574 -2.70067 -0 -0 -1.69137 -0.31622 0 0 0 -2.29394 0 0.53334 0.10892 0.13267 0 3.33342 0.18806 0 -0.18838 0.63077 2.24909 3.55292
PHE_2710 -6.24507 0.74937 0.86042 -0.55524 0.22936 0.30088 0.46428 -1.30219 -0.01497 -0.13837 0.07991 0.08902 0 0 0 0 0 0.42224 0.21095 0.30885 0 3.40545 -0.02217 0 1.0402 3.07415 1.95036 4.90743
THR_2711 -4.12447 0.93769 4.14907 -0.19431 0.11369 0.07622 1.9131 -2.01894 -0.04492 -0.3289 -2.39239 -1.38486 0 0 0 -0.19019 0 0.25391 0.08754 0.00902 0.05629 0 0.33851 2.38595 -1.0874 3.21134 1.34879 3.11474
ASN_2712 -4.79321 0.53378 3.11898 -0.18014 0.00902 0.29187 1.62882 -1.79163 -0.02158 -0.14228 -1.85914 -0.44317 0 0 -0.29568 0 0 0.32016 -0.06529 0.04174 0 2.52123 0.24852 0 -0.93687 0.74312 1.13207 0.06036
THR_2713 -4.93585 1.06684 4.02223 -0.22384 0.19797 0.09917 2.74566 -2.28851 -0.00459 -0.03206 -1.502 -1.30435 0 0 0 0 0 0.05413 -0.02837 0.00082 0.63284 0 0.14052 2.35514 -1.0874 0.34108 1.17815 1.42758
PRO_2714 -5.20062 0.85931 3.12643 -0.07088 0 0.04473 2.03019 -1.58144 -0 -0 -1.09125 0.59614 0 0 -0.65436 0 0 0.05855 -0.20604 0.08015 0.22731 0 -0.76983 0 -2.4119 0.41091 1.6178 -2.93479
ASN_2715 -7.13655 0.70798 6.29398 -0.44981 0.07845 0.93989 3.15463 -3.0823 -0.01051 -0.06543 -2.26431 -1.82259 0 0 -0.56547 0 0 0.21518 0.5427 0.00544 0 3.02625 -0.74958 0 -0.93687 0.32457 1.3873 -0.40706
THR_2716 -7.21208 0.91975 5.45901 -0.21157 0.16585 0.0787 3.62604 -3.26473 -0.01575 -0.12101 -3.86752 -0.9923 0 0 0 0 0 0.0697 0.09891 0.03187 0.63838 0 -0.11294 2.38343 -1.0874 0.31693 0.95602 -2.14069
GLY_2717 -5.33302 0.67984 4.00678 -0.00127 0 0 2.53068 -2.46527 -0 -0 -3.10507 -0.33296 0 0 0 0 0 0.0106 -0.12389 0 0 0 -1.35957 0 0.83697 0.46994 0.52047 -3.66577
THR_2718 -6.18831 0.55597 4.44563 -0.21623 0.1066 0.08741 2.78417 -2.62399 -0.01643 -0.09265 -2.63872 -0.99868 0 0 0 0 0 0.03376 0.00637 0.0074 1.69424 0 -0.2989 2.34262 -1.0874 0.09979 0.41248 -1.58486
VAL_2719 -7.17825 0.80281 2.47521 -0.26509 0.1558 0.05631 2.41229 -2.42996 -0.00521 -0.01555 -2.18086 -0.32867 0 0 0 0 0 0.0099 -0.03992 0.09447 0.26008 0 -0.70224 0 1.9342 -0.3686 0.41478 -4.8985
PHE_2720 -8.69862 0.93443 1.24354 -0.56373 0.06448 0.25578 2.67136 -2.04358 -0.01504 -0.05288 -2.86557 0.01549 0 0 0 0 0 0.01768 -0.01069 0.07419 0 2.34001 -0.12971 0 1.0402 -0.2269 0.33012 -5.61945
PHE_2721 -8.36761 0.57859 2.51165 -0.56978 0.03643 0.31072 2.68424 -2.43217 -0.00641 -0.01895 -2.76155 0.06936 0 0 0 0 0 0.02971 0.03995 0.08353 0 2.20989 -0.1134 0 1.0402 -0.03021 0.35989 -4.3459
GLY_2722 -4.11368 0.10442 3.8458 -0.00046 0 0 2.98001 -2.10627 -0.01504 -0.05288 -3.76998 -0.3595 0 0 0 0 0 0.01931 -0.00252 0 0 0 1.20442 0 0.83697 1.09383 0.46883 0.13326
LEU_2723 -8.39587 0.60861 2.43625 -0.47454 0.21484 0.08845 2.00187 -2.27674 -0.00113 -0.00303 -1.34913 0.30389 0 0 0 0 0 0.01382 -0.00293 0.28264 0.39506 0 -0.35517 0 0.18072 0.95788 0.37474 -4.99976
LYS_2724 -6.68814 1.22428 7.84968 -0.3695 0.05235 0.1745 2.8233 -3.02204 -0.01 -0.10882 -5.04146 0.56435 0 0 0 -0.59152 0 0.07491 -0.02432 0.20829 2.36632 0 0.17418 0 -1.5107 -0.3044 0.93851 -1.22022
PRO_2725 -4.37885 0.60349 3.55133 -0.1209 0.00295 0.08895 1.94044 -1.57843 -0 -0 -1.7843 0.24035 0 0 0 0 0 0.04719 -0.0863 0.0231 0.10272 0 -1.05115 0 -2.4119 -0.5027 1.07563 -4.23839
PHE_2726 -7.81678 1.30324 2.55451 -0.6527 0.0457 0.32085 1.86738 -2.37062 -0.01311 -0.06323 -0.70899 -0.14688 0 0 0 0 0 0.01598 -0.00174 0.03821 0 3.73161 -0.32276 0 1.0402 0.34047 0.5303 -0.30838
ASP_2727 -3.0024 0.12554 4.43938 -0.21201 0.05672 0.68532 1.22843 -1.86551 -0 -0 -1.26182 -3.19752 0 0 0 -0.50609 0 0.00725 -0.06028 0.12904 0 3.59214 -0.08567 0 -2.3716 0.5079 0.44197 -1.34922
GLN_2728 -3.94032 0.26169 4.71877 -0.67927 0.09517 0.77567 1.55856 -1.91563 -0 -0 -2.57005 -0.69655 0 0 0 -0.50609 0 0.01218 0.02827 0.07332 0 2.1989 -0.07484 0 -0.18838 -0.33852 0.32845 -0.85869
ARG_2729 -9.02051 1.50139 8.92205 -1.29201 0.29849 0.68373 3.29849 -4.01769 -0.0152 -0.08695 -0.41497 0.64802 0 0 0 0 0 0.00929 -0.00212 0.07076 2.82993 0 -0.09122 0 -1.2888 -0.31763 0.4706 2.18566
LYS_2730 -2.24537 0.07363 2.19194 -0.31194 0.03669 0.16342 0.33084 -0.95346 -0.01567 -0.14199 0.90541 -0.19169 0 0 0 0 0 0.06683 -0.0486 0.00027 1.80555 0 -0.15833 0 -1.5107 -0.18834 0.4006 0.20908
HIS_D_2731 -4.85311 0.57398 5.44076 -0.37338 0.00686 0.42846 2.11033 -2.4118 -0.00632 -0.08388 -1.24145 -0.1958 0 0 0 0 0 0.22642 0.00293 0.03423 0 1.89838 -0.27065 0 -0.45461 -0.16405 0.19854 0.86585
THR_2732 -4.99487 0.24175 6.32604 -0.11519 0.10153 0.07773 3.51288 -2.78337 -0 -0 -3.62074 -0.63465 0 0 -1.78609 0 0 0.0708 0.02483 0.09969 0.03222 0 -0.45043 2.42476 -1.0874 -0.27826 0.30617 -2.5326
ALA_2733 -5.83627 0.74118 3.28306 -0.02245 0 0 2.37076 -2.46789 -0 -0 -2.20774 -0.37864 0 0 -0.508 0 0 0.03852 0.03994 0 0 0 -0.34942 0 1.8394 -0.50181 0.3279 -3.63145
ALA_2734 -3.69723 0.23472 3.52578 -0.02154 0 0 1.56226 -1.97896 -0 -0 -0.80976 -0.36268 0 0 0 0 0 0.01315 0.11252 0 0 0 -0.21599 0 1.8394 -0.52327 0.20958 -0.11202
GLU_2735 -5.86676 0.29868 7.41726 -0.2009 0.01836 0.26949 4.00558 -3.30129 -0.0151 -0.14063 -3.68032 -0.4855 0 0 -1.78609 0 0 0.01232 0.20433 0.04018 0 3.89833 -0.27319 0 -2.7348 -0.46746 0.22897 -2.55857
ILE_2736 -8.13474 0.92121 4.20242 -0.51356 0.57006 0.10389 2.77241 -3.03552 -0.01007 -0.06094 -2.23895 -0.05533 0 0 0 0 0 0.04048 -0.02329 0.12424 0.60233 0 -0.40503 0 0.73287 -0.28449 0.65252 -4.03949
ASN_2737 -9.32989 0.87312 8.96299 -0.19775 0.02869 0.29129 4.07734 -4.70068 -0 -0 -3.19105 -0.38198 0 0 0 -0.70656 0 0.00298 -0.02447 0.03411 0 1.76707 0.53659 0 -0.93687 0.14207 0.98569 -1.76731
ALA_2738 -3.88522 0.20416 4.26045 -0.02138 0 0 2.29211 -2.37999 -0 -0 -2.04509 -0.36242 0 0 0 0 0 0.00199 0.00727 0 0 0 -0.20571 0 1.8394 -0.00151 0.61515 0.31922
GLU_2739 -5.09987 0.22609 6.46724 -0.34511 0.07333 0.40059 2.94826 -2.90321 -0 -0 -3.1367 -0.5796 0 0 0 0 0 0.00847 -0.02456 0.03658 0 3.41703 -0.14626 0 -2.7348 -0.28032 0.24641 -1.42642
ILE_2740 -8.42997 0.78755 4.33507 -0.4844 0.38516 0.09541 3.19636 -2.99965 -0.00919 -0.05691 -3.13858 0.03032 0 0 0 0 0 0.01895 -0.06988 0.00625 0.49913 0 -0.46841 0 0.73287 -0.07898 0.51733 -5.13157
ASN_2741 -7.143 0.68533 7.15554 -0.18184 0.03654 0.25621 4.00857 -3.74444 -0.01007 -0.06094 -3.46528 -0.33018 0 0 -1.63174 0 0 0.00631 0.04648 0.00201 0 1.87109 0.48725 0 -0.93687 0.15969 0.63617 -2.15319
ALA_2742 -3.43143 0.16057 3.50162 -0.02289 0 0 1.74869 -2.04016 -0.02253 -0.12355 -1.35302 -0.35853 0 0 0 0 0 0.01786 -0.05298 0 0 0 -0.30358 0 1.8394 -0.16007 0.31966 -0.28095
LYS_2743 -6.13851 0.41579 6.24501 -0.30969 0.03645 0.14499 3.01787 -2.84701 -0 -0 -3.36172 -0.05752 0 0 0 0 0 0.00978 -0.02124 0.00781 1.97289 0 -0.11703 0 -1.5107 -0.29508 0.19447 -2.61343
ILE_2744 -8.90156 1.7012 3.44914 -0.52959 0.4247 0.10681 2.75978 -2.95337 -0.01299 -0.06272 -1.97092 0.40132 0 0 0 0 0 0.03819 0.25742 0.06256 0.61985 0 0.39354 0 0.73287 -0.13018 0.77284 -2.84112
ALA_2745 -3.0973 0.34151 2.95867 -0.02548 0.00059 0 1.40814 -1.77788 -0.02422 -0.17811 -0.79092 -0.41782 0 0 0 0 0 0.01895 -0.12219 0 0 0 -0.16688 0 1.8394 -0.39361 0.75734 0.3302
GLN_2746 -3.2887 0.32882 3.80578 -0.67748 0.10495 0.75609 1.78243 -1.82341 -0.02253 -0.12355 -2.07975 -0.5884 0 0 -0.48134 0 0 0.0102 -0.03145 0.02157 0 2.26517 -0.2067 0 -0.18838 -0.6097 0.20008 -0.84631
ILE_2747 -5.79249 0.53991 2.51714 -0.45321 0.27828 0.08911 1.69381 -1.93998 -0.04488 -0.20752 -0.50573 0.29391 0 0 0 0 0 0.01667 -0.03644 0.01357 0.38546 0 -0.48187 0 0.73287 -0.62361 0.35454 -3.17046
GLN_2748 -2.87836 0.23865 2.79817 -0.67488 0.11961 0.76386 0.85399 -1.42182 -0.01504 -0.1212 -0.55595 -0.51515 0 0 -0.48134 0 0 0.12616 -0.00341 0.1514 0 2.16067 -0.09535 0 -0.18838 -0.41373 0.42715 0.27503
GLN_2749 -2.59371 0.2415 2.27889 -0.29664 0.05789 0.28619 0.80201 -1.02917 -0.02626 -0.12943 -0.24306 -0.88799 0 0 0 0 0 0.24534 -0.09383 0.02514 0 2.69098 -0.156 0 -0.18838 -0.21447 0.22722 0.99623
GLY_2750 -2.81028 0.12898 1.58661 -0.00178 0 0 0.32439 -1.08572 -0.03189 -0.1448 -0.18081 -0.37801 0 0 0 0 0 0.24206 -0.09138 0 0 0 -1.38754 0 0.83697 0.19785 0.18112 -2.61421
PHE_2751 -3.86294 0.2103 2.88135 -0.68256 0.08481 0.44583 2.30985 -1.5858 -0 -0 -2.4819 0.26476 0 0 0 0 0 0.22183 0.00963 0.53186 0 2.00586 -0.32708 0 1.0402 0.16275 0.52128 1.75002
GLY_2752 -2.2103 0.42792 0.595 -0.00159 0 0 0.32513 -0.68165 -0 -0 -0.46557 -0.36891 0 0 0 0 0 0.10792 -0.04555 0 0 0 -1.08243 0 0.83697 0.11828 0.51522 -1.92955
PHE_2753 -7.07758 0.74005 2.6221 -1.09481 0.16456 0.70662 2.15329 -2.42843 -0 -0 -2.14683 -0.09805 0 0 0 0 0 0.07935 0.4852 0.00536 0 1.47037 -0.55794 0 1.0402 0.10176 0.54723 -3.28755
SER_2754 -6.04941 0.39093 4.29428 -0.0357 0.00179 0.05184 1.96527 -2.32373 -0 -0 -1.7697 -0.54675 0 0 -1.63174 -0.70656 0 0.03022 -0.05104 0.01237 0.15723 0 -0.03753 1.79504 -0.77834 0.13426 0.63081 -4.46647
ILE_2755 -5.54949 0.38038 3.71745 -0.5475 0.36016 0.16015 2.16168 -2.08426 -0.00219 -0.02829 -1.87951 -0.30116 0 0 0 0 0 0.04545 0.02101 0.00069 0.50214 0 0.02243 0 0.73287 0.14332 0.43411 -1.71057
LEU_2756 -6.44619 0.85931 1.32805 -0.54985 0.11176 0.15091 1.1876 -1.61591 -0 -0 -0.01209 0.13414 0 0 0 0 0 0.00832 -0.07954 0.00919 0.67276 0 -0.30131 0 0.18072 0.20094 1.30404 -2.85717
PRO_2757 -3.93341 0.88308 1.79712 -0.12558 0.0031 0.09205 0.55549 -0.81317 -0.00549 -0.06114 -0.20017 0.20443 0 0 0 0 0 0.01019 -0.08428 0.00895 0.14545 0 -0.98028 0 -2.4119 0.21007 1.83836 -2.86712
PRO_2758 -4.56202 1.04764 2.75539 -0.11694 5e-05 0.08735 0.88424 -1.33872 -0 -0 0.13716 0.29489 0 0 0 0 0 0.00885 -0.00396 0.09773 0.12564 0 -1.25369 0 -2.4119 -0.24664 1.59875 -2.89617
PRO_2759 -5.28049 0.98282 3.12143 -0.06548 0 0.04318 1.14922 -1.30734 -0.01446 -0.12659 -0.91493 0.67917 0 0 -0.8553 0 0 0.10841 0.06657 0.0242 0.01547 0 -0.06304 0 -2.4119 1.23968 1.06059 -2.54876
ILE_2760 -7.11563 1.0175 1.37071 -0.6335 0.36039 0.13671 1.11594 -1.69455 -0.00509 -0.02985 0.02315 0.07872 0 0 0 0 0 0.14109 -0.04299 0.18515 1.04955 0 -0.64281 0 0.73287 1.1914 0.83085 -1.93038
LEU_2761 -4.77539 0.79955 1.838 -0.74516 0.56441 0.20479 1.13712 -1.42676 -0.00366 -0.01138 -0.33705 0.33266 0 0 0 0 0 0.11449 -0.04976 0.19722 2.84783 0 -0.31641 0 0.18072 -0.36203 0.73361 0.92281
GLY_2762 -2.47247 0.25065 1.87934 -5e-05 0 0 0.945 -1.13453 -0 -0 -0.32495 -0.41879 0 0 -0.55545 0 0 0.05783 -0.05913 0 0 0 0.30785 0 0.83697 -0.07919 0.30793 -0.45898
LEU_2763 -6.21599 0.91263 1.71122 -0.4831 0.2236 0.138 1.90342 -1.76772 -0.00044 -0.00119 -1.42388 0.04275 0 0 0 0 0 0.1103 0.0158 0.00372 0.24862 0 -0.11727 0 0.18072 -0.10044 0.48999 -4.12927
GLY_2764 -2.38934 0.1013 2.56312 -0.00019 0 0 1.09862 -1.29277 -0.00509 -0.02985 -0.56639 -0.20202 0 0 0 0 0 0.04304 -0.06214 0 0 0 -1.47425 0 0.83697 -0.14344 0.39962 -1.12281
GLN_2765 -3.45937 0.23687 3.69626 -0.758 0.2025 1.10711 1.68274 -1.79237 -0 -0 -2.62581 -2.42739 0 0 0 -0.53499 0 1.19745 0.02846 0.017 0 4.11194 -0.16063 0 -0.18838 -0.14606 0.71718 0.90449
GLY_2766 -2.18775 0.18273 2.34772 -9e-05 0 0 1.57919 -1.28718 -0.01546 -0.08994 -0.83754 -0.37916 0 0 -0.86328 0 0 0.50509 -0.01057 0 0 0 -0.87776 0 0.83697 0.60791 0.88149 0.39239
SER_2767 -2.35504 0.26405 2.71973 -0.03386 0.00805 0.06012 1.76763 -1.36576 -0 -0 -2.41112 -0.86495 0 0 0 0 0 0.09795 -0.07886 0.00156 0.44534 0 -0.14625 0.60137 -0.77834 0.5829 0.40964 -1.07582
GLY_2768 -3.35657 0.50836 2.49989 -0.00038 0 0 1.12847 -1.4857 -0.03452 -0.28074 -0.17842 -0.19697 0 0 0 0 0 0.18074 -0.09531 0 0 0 -0.90938 0 0.83697 -0.03756 0.36704 -1.05408
TYR_2769 -9.12284 0.5566 3.5538 -1.00114 0.14343 0.62286 2.24703 -2.87969 -0.00547 -0.05166 -1.99775 -0.29235 0 0 0 0 0 0.0242 0.05509 0.00048 0 1.64679 -0.42834 0.00165 1.2797 0.06769 0.38334 -5.19657
SER_2770 -4.39212 0.20274 3.78301 -0.03077 0.0011 0.05652 2.18417 -1.95075 -0.00454 -0.03233 -2.10301 -0.79788 0 0 -0.79185 0 0 0.07071 0.00189 0.00976 0.12631 0 -0.03581 0.60023 -0.77834 0.21797 0.29252 -3.37048
LEU_2771 -8.74879 1.27229 2.56452 -0.59103 0.33051 0.14356 2.46868 -2.52443 -0.00688 -0.02135 -2.43747 0.3521 0 0 0 0 0 0.02742 0.3644 0.2189 0.93488 0 -0.10349 0 0.18072 0.33314 0.60049 -4.64186
TYR_2772 -10.1522 0.986 4.14393 -0.56488 0.02123 0.21874 2.89189 -2.87525 -0.00451 -0.0615 -2.89544 -0.16384 0 0 0 0 0 0.02542 0.17308 0.36712 0 2.08554 -0.19846 0.09544 1.2797 -0.11585 0.80188 -3.94189
ILE_2773 -8.12625 0.78448 1.69431 -0.44719 0.22326 0.09379 2.68557 -2.22482 -0.01419 -0.05154 -2.56821 -0.061 0 0 0 0 0 0.01232 0.17756 0.03643 0.35512 0 -0.7125 0 0.73287 -0.34365 0.81553 -6.93808
GLN_2774 -9.42689 0.74788 7.56295 -0.31132 0.03329 0.23421 3.93663 -3.64429 -0.0176 -0.11706 -3.62146 -0.39956 0 0 0 -0.48009 0 0.01406 0.02394 0.11603 0 3.28353 0.1045 0 -0.18838 -0.29661 1.05298 -1.39327
ASP_2775 -7.63114 0.52421 8.9642 -0.23485 0.06308 0.76185 4.81491 -3.81012 -0.01132 -0.0481 -7.86889 -1.03799 0 0 -2.35055 0 0 0.00655 -0.04784 0.04958 0 1.89863 -0.80082 0 -2.3716 -0.20962 0.71551 -8.62433
ARG_2776 -7.10291 0.28247 6.90178 -0.80692 0.25406 0.4948 3.17068 -2.82824 -0 -0 -4.01371 0.04837 0 0 -0.48132 -1.24308 0 0.0181 -0.03707 0.04796 2.94952 0 -0.09993 0 -1.2888 -0.14683 0.42113 -3.45992
GLY_2777 -2.14073 0.05927 2.57611 -5e-05 0 0 1.17336 -1.27364 -0 -0 -0.56239 -0.37418 0 0 0 0 0 0.01217 -0.09465 0 0 0 0.63138 0 0.83697 0.15481 0.56788 1.56632
GLY_2778 -2.31022 0.10845 3.0004 -6e-05 0 0 1.2696 -1.43721 -0 -0 -1.36079 -0.38157 0 0 -0.36322 0 0 0.01236 -0.13949 0 0 0 -1.41527 0 0.83697 0.22438 0.44726 -1.5084
LEU_2779 -4.7711 0.72198 2.2673 -0.50082 0.16963 0.12434 1.48336 -1.57601 -0 -0 -1.17603 0.20535 0 0 -1.03569 0 0 0.03246 -0.02703 0.32006 0.32323 0 -0.3163 0 0.18072 -0.08211 0.50052 -3.15616
GLY_2780 -2.63616 0.14913 3.67858 -0.00038 0 0 1.99025 -1.80945 -0 -0 -2.64595 -0.19104 0 0 -0.95164 0 0 0.01817 -0.07128 0 0 0 -1.5314 0 0.83697 0.03001 0.46236 -2.67181
TYR_2781 -5.60201 0.47733 3.87042 -1.13209 0.12599 0.53615 2.33521 -2.0192 -2e-05 -0.00091 -1.11424 -0.2456 0 0 0 -0.7593 0 0.02787 -0.02291 0.00299 0 1.99754 -0.27923 0.17495 1.2797 0.15306 0.44217 0.24789
GLY_2782 -2.58219 0.17196 3.21888 -5e-05 0 0 1.27619 -1.61735 -0 -0 -0.73202 -0.417 0 0 0 0 0 0.03319 -0.05082 0 0 0 0.40202 0 0.83697 0.4203 0.3706 1.33068
ALA_2783 -4.40876 0.35582 3.0374 -0.0224 0 0 1.68918 -2.1279 -0 -0 -1.19104 -0.35312 0 0 0 0 0 0.00473 0.04079 0 0 0 -0.30254 0 1.8394 0.21305 0.13054 -1.09485
LEU_2784 -9.35479 0.9935 4.30694 -0.66832 0.12717 0.23401 2.96339 -3.4406 -0 -0 -2.37596 0.10503 0 0 0 0 0 0.0065 0.00133 0.03052 0.77451 0 -0.19141 0 0.18072 -0.19687 0.37949 -6.12485
GLN_2785 -6.9415 0.23607 6.95011 -0.85109 0.16039 0.92025 3.62829 -3.44613 -0.01051 -0.13089 -3.73856 -0.94496 0 0 0 -1.52872 0 0.00258 0.06384 0.02563 0 2.89041 -0.23952 0 -0.18838 -0.13509 0.4826 -2.79519
SER_2786 -4.15953 0.23971 5.06915 -0.02707 0 0.0628 2.46416 -2.51604 -0 -0 -2.34486 -0.59514 0 0 0 0 0 0.00655 0.0437 0.00095 0.66496 0 0.34227 0.60007 -0.77834 -0.06225 0.29311 -0.6958
ALA_2787 -5.71828 0.42541 3.40708 -0.02157 0 0 2.75367 -2.53302 -0 -0 -2.15432 -0.35111 0 0 0 0 0 0.00939 0.03796 0 0 0 -0.30992 0 1.8394 -0.1357 0.2198 -2.53121
VAL_2788 -7.77822 1.00872 4.27215 -0.31314 0.21409 0.07153 3.07286 -3.07825 -0 -0 -2.37938 -0.11186 0 0 0 0 0 0.00708 -0.06981 4e-05 0.0632 0 -0.34417 0 1.9342 -0.28962 0.3563 -3.36428
ASN_2789 -5.21506 0.17339 5.99054 -0.16961 0.01309 0.24656 2.82856 -2.97657 -0 -0 -2.69771 -0.32867 0 0 0 -0.71592 0 0.00719 0.01648 0.03784 0 1.42046 0.45773 0 -0.93687 0.03221 0.34841 -1.46796
ALA_2790 -4.29778 0.30198 3.68642 -0.0209 0 0 2.25578 -2.35726 -0 -0 -2.11794 -0.3551 0 0 0 0 0 0.00313 0.17732 0 0 0 -0.1888 0 1.8394 -0.10095 0.2485 -0.92621
MET_2791 -10.1063 0.87342 4.85898 -0.51889 0.13889 0.12707 2.94874 -3.11415 -0.00452 -0.03272 -2.67977 0.01751 0 0 0 0 0 0.01555 -0.01789 0.26332 1.22168 0 0.09606 0 0.60916 0.00959 0.37052 -4.92381
SER_2792 -5.25356 0.2688 5.42938 -0.02335 0 0.0222 2.75358 -2.71378 -0.00331 -0.08047 -2.42509 -0.39345 0 0 0 0 0 0.01235 0.02921 0.01724 0.52645 0 0.28642 0.60277 -0.77834 0.11735 0.31582 -1.28979
GLY_2793 -3.82317 0.36454 4.58798 -5e-05 0 0 2.14988 -2.32944 -0 -0 -1.93625 -0.4148 0 0 0 0 0 0.02093 -0.09525 0 0 0 0.04377 0 0.83697 0.60412 0.10378 0.11301
ALA_2794 -5.04351 0.69473 3.66558 -0.0242 0 0 2.23811 -2.43349 -0.01382 -0.12931 -1.90215 -0.35753 0 0 0 0 0 0.03099 -0.02928 0 0 0 -0.30569 0 1.8394 0.32859 0.28008 -1.1615
ILE_2795 -9.07386 1.25266 4.09091 -0.49983 0.38041 0.09884 2.63402 -2.76069 -0.01935 -0.12955 -1.65963 -0.00598 0 0 0 0 0 0.00876 -0.03942 0.09988 0.57581 0 -0.4464 0 0.73287 -0.33358 0.5114 -4.58273
MET_2796 -4.70316 0.39795 4.04787 -0.35156 0.07408 0.11686 1.59617 -1.95725 -0.00452 -0.03272 -1.10265 -0.06251 0 0 0 0 0 0.04809 0.02592 0.05768 1.85751 0 -0.15234 0 0.60916 -0.15148 0.45849 0.7716
GLN_2797 -3.33964 0.25742 3.48929 -0.2953 0.07259 0.26052 1.39483 -1.66622 -0.01382 -0.12931 -1.29028 -0.61616 0 0 0 0 0 0.01052 -0.06399 0.13108 0 2.79077 -0.16422 0 -0.18838 -0.44264 0.31879 0.51584
THR_2798 -5.15597 0.52418 4.89776 -0.1822 0.07456 0.07373 3.14822 -2.38037 -0 -0 -1.51643 -0.34531 0 0 0 0 0 0.04568 0.12758 0.01033 0.09832 0 0.16922 2.33724 -1.0874 -0.26749 0.95654 1.52819
PRO_2799 -2.03993 0.38164 1.47902 -0.08473 0.00014 0.05277 0.69883 -0.71584 -0 -0 0.68408 0.67359 0 0 0 0 0 0.62059 -0.1378 0.00557 0.5444 0 -0.31533 0 -2.4119 -0.22798 1.20962 0.41676
GLY_2800 -3.45615 0.22875 2.62966 -6e-05 0 0 1.45409 -1.49404 -0.01019 -0.06464 -1.54326 -0.40143 0 0 0 0 0 0.59438 -0.11153 0 0 0 0.4304 0 0.83697 -0.26236 0.48591 -0.68349
MET_2801 -8.00687 0.75478 2.93094 -0.48346 0.19803 0.09067 1.88965 -1.90891 -0.03794 -0.19979 -0.93472 -0.13222 0 0 0 0 0 0.23042 0.03419 0.05122 1.72152 0 0.09965 0 0.60916 0.0082 0.35596 -2.7295
HIS_D_2802 -5.36869 0.27305 5.06454 -0.66933 0.02112 0.53048 2.07266 -2.27444 -0.01885 -0.11199 -2.49718 -0.58364 0 0 0 0 0 0.39655 0.11616 7e-05 0 2.39704 -0.03326 0 -0.45461 0.09594 0.47545 -0.56892
PHE_2803 -3.90095 0.4103 2.31759 -0.91665 0.39784 0.48927 0.88491 -1.34558 -0.01859 -0.07024 0.0656 -0.29392 0 0 0 0 0 0.33984 0.2873 0.0233 0 3.23748 0.41726 0 1.0402 0.65236 1.352 5.36932
PRO_2804 -5.23469 0.6886 1.85732 -0.20371 0.05873 0.15542 0.51555 -0.89834 -0 -0 -0.63208 -0.20365 0 0 0 0 0 0.09217 -0.06862 0.0097 0.85418 0 -0.50969 0 -2.4119 0.44503 1.5482 -3.93777
ILE_2805 -5.5806 0.45009 3.39715 -0.53077 0.31846 0.10687 2.65429 -2.18866 -0 -1e-05 -2.60652 -0.14537 0 0 0 0 0 0.0776 0.03289 0.0223 0.90272 0 0.08303 0 0.73287 0.00031 0.63521 -1.63815
SER_2806 -3.25529 0.25265 2.09052 -0.02691 0 0.02249 0.96544 -1.23758 -0.01382 -0.21136 -0.41684 -0.09487 0 0 0 0 0 0.03912 0.00591 0.00679 0.45612 0 0.07108 0.63327 -0.77834 -0.02426 0.38129 -1.13459
THR_2807 -4.64865 0.57573 3.47553 -0.1431 0.1144 0.09608 1.72748 -1.89447 -0 -0 -2.05185 -1.10894 0 0 0 -0.35337 0 0.14586 0.04635 0.09006 0.01488 0 -0.19793 2.30754 -1.0874 -0.33277 0.44455 -2.78002
TYR_2808 -7.46014 0.717 2.73428 -1.06666 0.1449 0.64308 2.01924 -2.06844 -0.022 -0.0613 -1.40151 -0.27638 0 0 0 -0.8128 0 0.05111 0.02545 0.02409 0 2.16121 -0.39638 0.02962 1.2797 -0.32144 0.56843 -3.48892
GLN_2809 -5.03534 0.36771 3.36342 -0.61921 0.20221 1.06595 1.13531 -1.5022 -0 -0 -0.86309 -1.91423 0 0 0 0 0 0.04341 -0.03698 0.13802 0 4.19715 0.14282 0 -0.18838 -0.35628 0.58978 0.73006
ALA_2810 -2.89882 0.12016 3.13501 -0.01988 0 0 1.44303 -1.54477 -0.03594 -0.28241 -1.04911 -0.09688 0 0 -0.97876 0 0 0.03907 -0.01538 0 0 0 0.1212 0 1.8394 -0.15475 0.45772 0.0789
ASN_2811 -4.6673 0.46972 2.205 -0.19841 0.02474 0.31006 0.88011 -1.434 -0 -0 -1.03703 -0.18315 0 0 0 -0.7593 0 0.05858 -0.0377 0.21998 0 1.89985 0.26485 0 -0.93687 -0.04868 0.35178 -2.61779
VAL_2812 -6.55167 0.87101 4.46363 -0.31495 0.2282 0.06557 3.2671 -2.73569 -0 -0 -2.81301 -0.26912 0 0 0 0 0 0.02843 0.32835 0.04238 0.132 0 -0.44899 0 1.9342 -0.24172 1.01483 -0.99944
PRO_2813 -4.67863 0.75507 1.12111 -0.14064 0.00184 0.10309 0.57612 -0.96626 -0.00016 -0.00278 -1.09319 0.16083 0 0 0 0 0 0.00783 -0.00532 0.06276 0.20146 0 -0.95672 0 -2.4119 -0.55096 1.18416 -6.63231
GLN_2814 -9.03495 0.4634 7.41042 -0.22687 0.02416 0.16568 3.29846 -3.85662 -0.00191 -0.01034 -3.95963 -0.79508 0 0 0 -0.96828 0 0.00597 0.1253 0.11515 0 2.98733 -0.09223 0 -0.18838 -0.51133 0.58007 -4.46967
LEU_2815 -8.39018 1.03951 2.25137 -0.54281 0.34639 0.1251 2.41034 -2.29682 -0.00614 -0.07084 -2.82467 0.30515 0 0 0 0 0 0.01138 -0.05773 0.74701 0.53975 0 -0.30345 0 0.18072 -0.17568 0.41821 -6.2934
ASP_2816 -5.7752 0.35671 6.87006 -0.2064 0.06582 0.66539 3.40343 -3.13932 -0.02085 -0.18095 -3.53821 -1.37086 0 0 0 -0.93303 0 0.01446 -0.05802 0.12275 0 2.24944 -0.70102 0 -2.3716 -0.2391 0.39554 -4.39095
VAL_2817 -6.39268 0.73782 1.65542 -0.29018 0.21337 0.06795 1.51856 -1.94513 -0.00238 -0.00654 -1.09246 -0.50922 0 0 0 0 0 0.02596 -0.04662 0.00227 0.15984 0 -0.37992 0 1.9342 -0.1424 0.49396 -3.99819
GLN_2818 -4.47773 0.19148 5.18837 -0.6035 0.1004 0.5738 2.78765 -2.50386 -0.00094 -0.00259 -3.81865 -0.75283 0 0 0 -0.93303 0 0.00407 -0.0712 0.03467 0 3.04155 0.29684 0 -0.18838 0.11251 0.4478 -0.57356
VAL_2819 -5.15298 0.76072 0.75133 -0.28507 0.20653 0.06252 0.81291 -1.36485 -0.00251 -0.01086 -0.94606 -0.03803 0 0 0 0 0 0.03849 -0.01605 0.00532 0.08576 0 -0.45892 0 1.9342 -0.16169 0.30674 -3.47248
ASP_2820 -5.78189 0.61436 8.81639 -0.24028 0.06092 0.79302 4.38673 -3.64013 -0.01736 -0.1498 -7.82709 -0.9071 0 0 -0.55245 0 0 0.02596 -0.03956 0.00037 0 2.07914 -0.83757 0 -2.3716 -0.36492 0.67818 -5.27468
ARG_2821 -6.94593 0.45664 5.87244 -0.85438 0.15345 0.61228 2.2846 -2.91751 -0 -0 -2.242 0.345 0 0 0 0 0 0.03293 -0.08421 0.07295 1.67622 0 -0.18049 0 -1.2888 -0.38174 0.75058 -2.63798
ASP_2822 -5.07911 0.69841 5.85827 -0.10365 0 0.29983 2.85355 -2.90392 -0.00184 -0.024 -3.77827 -0.94844 0 0 0 -0.68447 0 0.03683 0.21991 0.04708 0 3.34002 -0.02143 0 -2.3716 -0.36617 0.55054 -2.37846
LYS_2823 -6.54931 0.66074 8.48043 -0.36457 0.04129 0.21828 3.4892 -3.61637 -0 -0 -5.58561 0.2933 0 0 -0.55245 0 0 0.01256 -0.02826 0.10503 2.35181 0 -0.07226 0 -1.5107 -0.17631 0.5455 -2.2577
ALA_2824 -6.09408 0.14238 4.71361 -0.02121 0 0 2.879 -2.91192 -0.00838 -0.11035 -2.78748 -0.38225 0 0 0 0 0 0.01939 0.00435 0 0 0 -0.33132 0 1.8394 -0.34914 0.37281 -3.02518
LYS_2825 -5.68643 0.40127 6.56273 -0.46566 0.14655 0.26985 2.9114 -2.89874 -0 -0 -3.5256 0.09251 0 0 0 -0.77378 0 0.02379 0.00579 0.20984 2.21993 0 -0.06362 0 -1.5107 -0.35722 0.35551 -2.0826
ALA_2826 -3.11028 0.19171 2.76104 -0.02283 0 0 1.73881 -1.71015 -0 -0 -0.84791 -0.35922 0 0 0 0 0 0.01006 -0.0694 0 0 0 -0.35655 0 1.8394 -0.4388 0.35984 -0.01429
GLN_2827 -6.61887 0.48832 5.70964 -0.29944 0.09016 0.27965 2.31736 -2.85731 -0.02383 -0.2608 -2.03411 -0.6553 0 0 -0.42019 0 0 0.0717 -0.03261 0.3706 0 2.83134 -0.18292 0 -0.18838 -0.66509 0.55358 -1.5265
GLY_2828 -3.45541 0.22741 3.60746 -5e-05 0 0 1.87548 -1.94086 -0.02901 -0.16011 -2.19459 -0.36926 0 0 0 0 0 0.02017 -0.17572 0 0 0 -1.39445 0 0.83697 -0.65207 0.65804 -3.146
VAL_2829 -6.65782 0.77513 2.25963 -0.28489 0.18915 0.0644 2.09319 -2.0926 -0 -0 -1.61642 -0.19524 0 0 0 0 0 0.01445 -0.02455 0.00088 0.17888 0 -0.61026 0 1.9342 -0.52761 0.5347 -3.96478
SER_2830 -3.41526 0.28284 3.85665 -0.0315 0 0.07343 1.92372 -1.79488 -0.00675 -0.02081 -1.67593 -0.27733 0 0 -0.70214 0 0 0.09912 -0.00348 0.01952 0.38173 0 -0.20676 0.66421 -0.77834 -0.49117 0.42118 -1.68194
LEU_2831 -6.92109 0.72309 2.68815 -0.48841 0.25151 0.12024 1.82198 -2.07765 -0 -0 -0.93508 0.18144 0 0 0 0 0 0.06204 -0.01526 0.0177 0.34399 0 -0.3042 0 0.18072 -0.43195 0.3156 -4.46718
THR_2832 -3.29819 0.15724 3.84084 -0.19879 0.1302 0.07471 1.44093 -1.83151 -0 -0 -1.34061 -0.50239 0 0 0 0 0 0.03725 -0.00903 0.00076 0.08128 0 0.00926 2.2927 -1.0874 -0.11437 0.25279 -0.06433
GLU_2833 -6.25162 0.29192 7.85669 -0.59886 0.12078 1.08027 4.06599 -3.34921 -0.00822 -0.08638 -5.22774 -0.70482 0 0 -0.70214 -1.14026 0 0.08874 0.00456 0.01912 0 3.56892 -0.18579 0 -2.7348 -0.17123 0.26607 -3.798
LEU_2834 -8.7973 0.76109 3.14917 -0.69873 0.17381 0.2625 2.4213 -2.64838 -0 -0 -1.98029 0.11798 0 0 0 0 0 0.02579 -0.01093 0.10201 0.84292 0 -0.22151 0 0.18072 -0.23691 0.38413 -6.1726
PHE_2835 -9.6282 1.35849 3.5287 -0.57474 0.26725 0.29615 2.9209 -2.93651 -0.00453 -0.04456 -2.63374 -0.21787 0 0 0 0 0 0.00817 0.02469 0.25715 0 3.12772 -0.07312 0 1.0402 -0.10194 0.47337 -2.91239
GLY_2836 -3.37116 0.09979 4.58102 -4e-05 0 0 2.24843 -2.21944 -0 -0 -3.41596 -0.41742 0 0 0 0 0 0.01106 0.02756 0 0 0 0.5161 0 0.83697 0.16485 0.40901 -0.52924
THR_2837 -6.82941 0.52717 5.56462 -0.19066 0.07239 0.06527 3.2074 -3.08635 -0.00751 -0.10994 -3.56651 -0.00323 0 0 0 0 0 0.04963 -0.0077 0.0014 0.05444 0 -0.01271 2.31874 -1.0874 0.41728 0.32544 -2.29766
LEU_2838 -7.36354 0.30371 3.52214 -0.44838 0.15061 0.09877 2.75641 -2.593 -0.00282 -0.00963 -2.38788 0.20425 0 0 0 0 0 0.01148 -0.01008 0.03435 0.43281 0 -0.25757 0 0.18072 0.06937 0.43302 -4.87525
GLN_2839 -7.16914 0.32597 8.51538 -0.39947 0.11402 0.24231 4.10994 -3.9649 -0.0055 -0.03274 -5.57425 -0.43015 0 0 0 -0.62173 0 0.01675 0.01585 0.0249 0 3.29457 0.24214 0 -0.18838 0.07725 0.53724 -0.86993
THR_2840 -6.85241 0.58828 5.44765 -0.21018 0.17091 0.07817 2.99108 -3.18562 -0.00187 -0.00561 -2.99953 -0.18507 0 0 0 -0.48055 0 0.01319 -0.03181 0.00983 0.09045 0 -0.00547 2.25846 -1.0874 0.2231 0.64727 -2.52714
TYR_2841 -10.3715 1.40669 2.88917 -0.52715 0.0124 0.21966 2.74877 -2.81444 -0.02011 -0.14699 -1.90843 -0.2732 0 0 0 0 0 0.0062 0.08467 0.20067 0 2.51702 0.05863 0.00205 1.2797 -0.01682 0.7928 -3.86024
LEU_2842 -7.0375 0.5273 2.82975 -0.47514 0.16324 0.11038 2.25452 -2.3107 -0.00874 -0.05289 -1.57309 0.20999 0 0 0 0 0 0.02043 -0.04256 0.24464 0.40984 0 -0.27646 0 0.18072 0.04307 0.84068 -3.94252
GLY_2843 -3.51286 0.36827 3.45791 -6e-05 0 0 1.45328 -1.87364 -0.00282 -0.00963 -1.77429 -0.33925 0 0 -0.75048 0 0 0.04445 -0.01947 0 0 0 0.88279 0 0.83697 0.5885 1.21641 0.56609
SER_2844 -5.25975 0.50836 4.99387 -0.03634 0 0.07115 2.45383 -2.45315 -0.01825 -0.16783 -2.57421 -0.80002 0 0 -0.75048 0 0 0.04778 -0.00527 0.24174 0.30338 0 0.76883 1.87796 -0.77834 2.75426 1.18937 2.36688
SER_2845 -4.53429 0.20079 4.64604 -0.02695 3e-05 0.02275 2.90281 -2.29959 -0 -0 -2.59381 0.26287 0 0 0 -0.48055 0 0.01873 0.27523 0.00157 0.94961 0 -0.15512 0.77894 -0.77834 2.2634 0.53864 1.99275
TYR_2846 -6.19601 0.87734 0.77917 -0.56286 0.03854 0.24143 0.40417 -1.04513 -0 -0 -0.24265 -0.19489 0 0 0 0 0 0.03386 0.19684 0.22466 0 2.41146 -0.05697 0.00719 1.2797 -0.13484 0.4844 -1.45461
VAL_2847 -7.21621 0.79159 1.29261 -0.2885 0.19404 0.06022 1.47258 -1.89216 -0.02997 -0.15187 -1.63924 -0.24818 0 0 -1.04347 0 0 0.03917 0.011 0.05264 0.15102 0 -0.53049 0 1.9342 -0.05742 0.58144 -6.51699
ASN_2848 -6.68958 0.91762 5.93796 -0.27421 0.01257 0.47764 3.28311 -3.04537 -0.02997 -0.15187 -2.11149 -0.78655 0 0 0 -0.4846 0 0.05521 0.14725 0.16295 0 1.50806 -0.14273 0 -0.93687 0.29936 0.79804 -1.05348
ASP_2849 -5.3334 0.80462 5.09543 -0.24502 0.02877 0.8673 1.67527 -2.44011 -0.01327 -0.1262 -2.57873 -0.88402 0 0 -0.32774 -0.28695 0 0.36276 -0.01577 0.07804 0 1.96405 0.14686 0 -2.3716 0.40659 0.92728 -2.26583
PHE_2850 -11.8462 1.35267 4.61197 -0.88531 0.05129 0.35897 2.87124 -3.47086 -0.00196 -0.00534 -2.8401 -0.25453 0 0 0 0 0 0.05828 0.13078 0.85637 0 1.96109 -0.59285 0 1.0402 0.09765 0.86681 -5.63987
ASN_2851 -6.58416 0.36013 6.99161 -0.33106 0.32106 0.68035 3.4028 -3.32309 -0.03168 -0.18761 -3.02013 -0.7138 0 0 -1.37917 -0.66933 0 0.12397 0.28011 0.07594 0 1.8708 -0.33037 0 -0.93687 -0.11334 1.01591 -2.49794
GLN_2852 -8.28443 1.15262 5.13738 -0.6495 0.39027 0.42029 2.40765 -2.87094 -0.00196 -0.00534 -1.41148 -1.18486 0 0 0 0 0 0.12734 -0.03015 0.07196 0 4.51434 0.18093 0 -0.18838 0.2436 1.36143 1.38074
PHE_2853 -4.3415 0.44156 2.15648 -0.61726 0.08446 0.37416 0.9649 -1.42045 -0.00038 -0.00138 -0.25424 -0.15713 0 0 0 0 0 0.07439 -0.07902 0.01089 0 2.14412 0.17218 0 1.0402 0.25634 0.97257 1.8209
GLY_2854 -2.18079 0.14503 2.52692 -6e-05 0 0 0.90511 -1.24696 -0 -0 -0.73572 -0.38243 0 0 -0.59293 0 0 0.03562 -0.1726 0 0 0 -1.47054 0 0.83697 -0.54174 0.3397 -2.53444
ARG_2855 -7.04065 0.37353 8.32675 -1.12116 0.47255 0.60059 4.42258 -3.71352 -0.02953 -0.20729 -5.00079 0.38394 0 0 -0.60272 -1.14409 0 0.01597 0.02321 0.08266 2.25322 0 -0.0862 0 -1.2888 -0.56582 0.49309 -3.3525
THR_2856 -5.29636 0.71904 5.10694 -0.18747 0.14234 0.07219 2.50779 -2.45646 -0.02252 -0.15929 -1.6352 -0.29955 0 0 -0.89417 -0.07286 0 0.07984 -0.08851 0.08167 0.07181 0 0.28783 2.33765 -1.0874 0.1034 0.48093 -0.20838
TRP_2857 -13.2715 2.26158 5.65199 -0.64509 0.17176 0.33602 3.97368 -3.7908 -0 -0 -3.14233 -0.45827 0 0 0 0 0 0.08621 0.01345 0.01045 0 3.03654 -0.35498 0 1.6906 0.27238 0.66693 -3.4914
ARG_2858 -6.38492 0.35758 5.59271 -0.78846 0.34276 0.61874 2.61067 -2.75118 -0.00932 -0.06239 -3.66559 0.42927 0 0 -0.46124 0 0 0.06323 0.00779 0.18246 2.73566 0 -0.10591 0 -1.2888 0.03202 0.88985 -1.65507
VAL_2859 -9.14424 1.18248 3.49829 -0.28305 0.20986 0.06121 3.3334 -2.92682 -0 -0 -3.13358 -0.27756 0 0 0 0 0 0.01682 -0.06326 0.00802 0.26175 0 -0.7848 0 1.9342 -0.33254 0.63894 -5.80089
MET_2860 -8.89219 0.58418 4.84199 -0.34207 0.21084 0.01818 3.27246 -2.70208 -0 -0 -2.66978 -0.19366 0 0 0 0 0 0.02791 0.02179 0.01019 1.52783 0 -0.07577 0 0.60916 -0.18044 0.45608 -3.4754
ALA_2861 -4.63852 0.2293 2.05163 -0.02312 0 0 2.56822 -1.80938 -0 -0 -2.71898 -0.3749 0 0 0 0 0 0.01839 -0.00306 0 0 0 0.32333 0 1.8394 0.30687 0.35452 -1.87631
GLN_2862 -8.34672 0.81153 6.73887 -0.26809 0.02761 0.13291 2.99133 -3.40457 -0.03665 -0.29815 -3.84097 -0.02381 0 0 0 0 0 0.01496 0.0405 0.04923 0 3.39238 0.08779 0 -0.18838 0.41438 0.44039 -1.26545
ALA_2863 -5.667 0.76571 3.5216 -0.0266 0.00177 0 2.90406 -2.39194 -0.00943 -0.1004 -2.29188 -0.22201 0 0 -0.04063 0 0 0.02312 -0.03942 0 0 0 -0.0947 0 1.8394 -0.3326 0.67605 -1.48489
ASP_2864 -6.79643 0.55981 7.55747 -0.12029 0.02019 0.3584 3.47119 -3.29726 -0.01601 -0.12324 -6.35666 -1.31877 0 0 -0.75693 -1.47984 0 0.59705 0.65928 0.22938 0 4.15491 0.03385 0 -2.3716 -0.5789 0.74136 -4.83304
GLY_2865 -3.09034 0.97121 4.31099 -4e-05 0 0 1.95543 -1.97431 -0.00413 -0.01886 -1.92077 -0.37598 0 0 -0.75693 0 0 0.44546 -0.13475 0 0 0 0.012 0 0.83697 5.61813 1.11769 6.99178
PRO_2866 -3.2579 0.62713 2.18168 -0.08086 0 0.04885 0.70871 -0.97376 -0 -0 0.53021 0.58059 0 0 0 0 0 0.56467 -0.1222 0.0039 0.4015 0 -0.67722 0 -2.4119 5.71872 1.30854 5.15066
TYR_2867 -6.85567 0.52924 4.38586 -0.67042 0.0628 0.4125 1.81906 -2.21994 -0 -0 -2.91916 -0.21858 0 0 0 -0.59031 0 0.16047 0.45582 0.22461 0 2.00432 -0.13042 0.31764 1.2797 0.17601 1.06292 -0.71356
ARG_2868 -9.14242 0.91362 9.37379 -0.7812 0.20057 0.59076 4.58097 -4.36669 -0.03417 -0.13262 -5.43896 -0.05405 0 0 -1.42443 0 0 0.05346 -0.04518 0.23341 2.72689 0 -0.12373 0 -1.2888 0.55666 1.04792 -2.55421
GLU_2869 -3.61183 0.16038 3.74328 -0.3608 0.10424 0.43823 1.07458 -1.5412 -0.00356 -0.0119 -0.39249 -0.55054 0 0 0 0 0 0.0097 -0.02588 0.03482 0 3.45763 -0.12563 0 -2.7348 0.43873 0.72944 0.83241
SER_2870 -4.64331 0.49967 5.13015 -0.02591 0 0.04422 2.85656 -2.39754 -0.0002 -0.00059 -2.84612 -1.17262 0 0 -1.68685 0 0 0.01194 0.01495 0.03115 2.33542 0 -0.12627 0.60749 -0.77834 0.0861 0.34965 -1.71047
VAL_2871 -5.15216 0.71583 1.58021 -0.36701 0.28892 0.08853 1.55447 -1.55341 -0.01062 -0.03568 -0.69388 -0.07421 0 0 0 0 0 0.01116 -0.11884 0.03914 0.67726 0 0.28658 0 1.9342 -0.10115 0.32316 -0.6075
GLU_2872 -3.20339 0.44606 3.29646 -0.22753 0.03203 0.33549 1.38143 -1.62059 -0 -0 -0.50607 -0.6192 0 0 -0.79891 0 0 0.08888 -0.07894 0.00022 0 3.22982 -0.25825 0 -2.7348 -0.45989 0.20942 -1.48774
ASP_2873 -5.8921 0.44288 8.11695 -0.11385 0.00559 0.34947 3.52355 -3.54879 -0.01778 -0.11906 -4.18263 -0.42478 0 0 -0.88794 0 0 0.01404 -0.04202 0.00047 0 2.42531 -0.3467 0 -2.3716 -0.49857 0.2285 -3.33904
ILE_2874 -7.15626 0.79011 2.1168 -0.50195 0.40611 0.10208 2.61807 -2.14845 -0.02407 -0.14881 -1.50351 -0.09368 0 0 0 0 0 0.04363 -0.07309 0.00067 0.94616 0 -0.1825 0 0.73287 -0.25778 0.44998 -3.88362
ALA_2875 -3.4113 0.26146 3.41872 -0.02592 0.00124 0 1.76974 -1.94481 -0.01062 -0.03568 -1.15301 -0.40266 0 0 -0.62419 0 0 0.04748 -0.12978 0 0 0 -0.16815 0 1.8394 -0.29614 0.45845 -0.40577
ASN_2876 -4.26549 0.4964 4.68051 -0.18474 0.03377 0.28971 1.27839 -2.30236 -0.03988 -0.35375 -1.35323 -0.41162 0 0 0 0 0 0.01983 0.10674 0.00245 0 1.84812 -0.30143 0 -0.93687 -0.58816 0.32484 -1.65676
LEU_2877 -8.21593 0.88764 3.56051 -0.46459 0.18882 0.08557 2.71225 -2.54136 -0.01111 -0.0583 -2.77793 0.28651 0 0 0 0 0 0.01929 -0.01756 0.08225 0.40211 0 -0.31723 0 0.18072 -0.5794 0.42087 -6.15688
ARG_2878 -8.42133 1.02624 5.70395 -0.99698 0.28002 0.84683 1.46722 -2.9398 -0.03144 -0.20961 -1.8509 -0.21311 0 0 -0.62419 0 0 0.03779 0.14155 0.19858 4.12833 0 -0.24801 0 -1.2888 -0.33114 0.71219 -2.61261
THR_2879 -7.01198 0.54376 3.33354 -0.11836 0.04359 0.08341 2.85295 -2.34419 -0.01104 -0.03702 -2.6447 -0.59793 0 0 0 0 0 0.03135 -0.00843 0.02675 0.08935 0 -0.53259 2.32836 -1.0874 -0.24308 0.67609 -4.62756
ARG_2880 -6.66772 0.32221 6.41493 -0.97609 0.19043 0.6973 2.82434 -2.77965 -0.05979 -0.32539 -4.36969 0.48738 0 0 -0.56611 -1.68339 0 0.02925 -0.03147 0.1524 3.241 0 0.10202 0 -1.2888 -0.12268 0.55641 -3.85309
ASN_2881 -7.86483 1.27298 7.10629 -0.17127 0.01253 0.24822 3.49629 -3.64216 -0.01104 -0.03702 -2.87498 -0.13188 0 0 0 0 0 0.01329 0.04429 0.00941 0 2.25161 0.17108 0 -0.93687 -0.03329 0.69517 -0.38216
ASN_2882 -2.85307 0.20864 3.01508 -0.29398 0.0237 0.58737 1.32822 -1.44185 -0.02937 -0.25996 -0.93778 -0.86988 0 0 0 0 0 0.02739 -0.00852 0.00713 0 3.01609 0.0939 0 -0.93687 -0.01696 0.4898 1.14907
GLN_2883 -2.6518 0.4588 2.78435 -0.29228 0.04068 0.26419 0.88138 -1.2574 -0.01391 -0.10951 0.22099 -0.60496 0 0 0 0 0 0.01062 -0.05043 0.00169 0 2.97533 -0.20939 0 -0.18838 -0.3273 0.20882 2.14147
GLY_2884 -2.28663 0.07747 2.55418 -6e-05 0 0 0.94235 -1.18823 -0 -0 -1.10921 -0.36495 0 0 0 0 0 0.0066 -0.16171 0 0 0 -1.50601 0 0.83697 -0.77769 0.32462 -2.65229
GLU_2885 -4.3551 0.26462 4.84233 -0.27399 0.04818 0.32721 1.84906 -2.15535 -8e-05 -0.0002 -1.76652 -0.1962 0 0 0 0 0 0.00741 -0.00754 0.01061 0 3.11758 -0.04021 0 -2.7348 -0.66005 0.33241 -1.39063
MET_2886 -7.32917 0.58683 2.76089 -0.5468 0.15846 0.08995 0.64831 -1.74401 -0 -0 -0.18175 0.05054 0 0 0 0 0 0.0042 -0.03455 0.11559 1.62679 0 0.10915 0 0.60916 -0.34358 0.22412 -3.19588
VAL_2887 -6.88621 0.8479 3.60611 -0.27813 0.1904 0.06197 2.81827 -2.45411 -8e-05 -0.0002 -2.4955 -0.31742 0 0 0 0 0 0.01637 0.16929 0.00237 0.20787 0 -0.74048 0 1.9342 -0.11561 0.79947 -2.63354
PRO_2888 -6.01706 0.95432 3.80579 -0.12723 0.00646 0.09319 1.73556 -1.8488 -0 -0 -1.71496 0.21748 0 0 0 0 0 0.02138 -0.01674 0.02046 0.17013 0 -1.01408 0 -2.4119 -0.40253 1.00257 -5.52598
ILE_2889 -8.68479 1.32146 3.01415 -0.64856 0.43336 0.1593 2.99535 -2.75565 -0.02929 -0.17133 -2.9143 0.0085 0 0 0 0 0 0.01692 -0.05854 0.13501 3.44153 0 -0.209 0 0.73287 -0.46392 0.81848 -2.85847
GLY_2890 -2.24203 0.25719 2.33191 -4e-05 0 0 0.8303 -1.26842 -0.00053 -0.00814 0.30527 -0.40532 0 0 0 0 0 0.0205 -0.1979 0 0 0 0.34208 0 0.83697 0.14377 0.67377 1.6194
SER_2891 -3.36788 0.25218 3.67229 -0.02763 0.00547 0.02625 1.62624 -1.60253 -0 -0 -1.5266 -0.06345 0 0 -0.42019 0 0 0.04224 -0.05309 0.01604 0.63106 0 -0.23337 0.60007 -0.77834 -0.10771 0.25132 -1.05767
MET_2892 -9.04474 0.94882 3.59101 -0.38997 0.14582 0.14197 3.01051 -2.46331 -0.02268 -0.08865 -2.70141 -0.22444 0 0 0 0 0 0.02502 0.18495 0.02477 1.58535 0 0.39843 0 0.60916 0.54618 0.44082 -3.28238
VAL_2893 -7.05357 1.20758 1.41145 -0.27653 0.22826 0.05639 1.54694 -2.08483 -0.00181 -0.00517 -0.68598 -0.21566 0 0 0 0 0 0.04033 -0.05708 0.09025 0.31584 0 -0.80115 0 1.9342 0.62371 0.81867 -2.90815
ASN_2894 -3.28337 0.23776 3.63237 -0.18001 0.01306 0.2724 2.12317 -1.7611 -0.05853 -0.31112 -2.34616 -0.47917 0 0 0 0 0 0.01771 -0.02131 0.00068 0 2.21447 0.12683 0 -0.93687 -0.18197 0.58567 -0.3355
ILE_2895 -5.63129 0.96709 -0.3488 -0.44977 0.39341 0.08428 0.53411 -1.03168 -0.00181 -0.00517 -0.58277 0.09028 0 0 0 0 0 0.07869 -0.07318 0.14619 0.41587 0 -0.71738 0 0.73287 -0.1323 0.47341 -5.05798
SER_2896 -3.02511 0.22392 3.71503 -0.02109 0 0.05135 2.1779 -1.7503 -0.03185 -0.12287 -2.11811 -0.52282 0 0 0 0 0 0.05301 -0.00454 0.0019 0.17409 0 -0.48591 0.60712 -0.77834 -0.05557 0.44122 -1.47096
THR_2897 -2.46602 0.13568 1.08699 -0.16585 0.07885 0.05889 0.65096 -0.85199 -0 -0 -0.06497 -0.25672 0 0 0 0 0 0.01302 -0.03168 8e-05 0.19463 0 -0.17853 2.30736 -1.0874 0.16333 0.2082 -0.20518
THR_2898 -5.22385 0.53982 3.64123 -0.1825 0.09069 0.06378 2.51038 -2.24561 -0.01139 -0.03958 -3.01582 -0.85656 0 0 -0.07668 0 0 0.04567 -0.03464 0.01826 0.78537 0 -0.78079 2.30029 -1.0874 0.21333 0.2962 -3.04981
TYR_2899 -4.96098 0.47943 1.47745 -0.58685 0.07145 0.30241 0.78567 -1.2613 -0.0191 -0.11813 -1.1678 -0.2118 0 0 -0.07668 0 0 0.01031 0.03494 0.05905 0 1.93575 -0.3423 0.0039 1.2797 0.0043 0.3009 -1.99968
GLY_2900 -4.06098 0.33431 4.10663 -0.0017 0 0 1.97473 -2.14761 -0.01695 -0.15487 -1.83808 -0.36607 0 0 0 0 0 0.02028 -0.0821 0 0 0 -1.23717 0 0.83697 0.02737 0.55286 -2.05237
PRO_2901 -5.82739 0.71157 2.49684 -0.19935 0.00802 0.14625 0.78177 -1.12406 -0 -0 -0.9052 -0.01733 0 0 0 0 0 0.11031 0.51029 0.00224 0.36059 0 -0.84429 0 -2.4119 0.0165 0.77965 -5.4055
ASP_2902 -4.67736 0.84049 5.33064 -0.10688 0.00439 0.33726 2.21768 -2.25629 -0.01898 -0.12754 -2.08118 -0.33561 0 0 0 0 0 0.02745 0.76993 0.11734 0 2.24947 -0.06747 0 -2.3716 5.54848 2.01274 7.41297
PRO_2903 -5.8379 0.99299 2.61414 -0.23527 0.10908 0.17134 0.73881 -1.16718 -0 -0 -0.82186 -0.3824 0 0 0 0 0 0.12696 0.76567 0.10047 0.12914 0 0.89562 0 -2.4119 6.29519 2.2706 4.35352
VAL_2904 -5.691 0.86155 2.90886 -0.28214 0.16325 0.06231 2.51874 -2.14987 -0.00614 -0.02006 -2.45049 -0.36103 0 0 0 0 0 0.1082 0.0406 0.00035 0.17845 0 -0.67297 0 1.9342 0.44188 1.00479 -1.41052
ILE_2905 -7.28541 1.07498 1.97449 -0.46734 0.3393 0.08902 1.97501 -2.05043 -0 -0 -1.78686 0.10635 0 0 0 0 0 0.01259 -0.05518 0.04884 0.58685 0 -0.70539 0 0.73287 -0.33157 0.89913 -4.84276
ARG_2906 -8.91677 0.52702 8.31756 -0.68623 0.14619 0.38277 4.20841 -3.87916 -0.01826 -0.11999 -4.52715 -0.05604 0 0 -0.16633 -0.74517 0 0.01623 -0.00019 0.15795 2.73953 0 -0.22869 0 -1.2888 -0.32329 0.73626 -3.72415
TYR_2907 -11.2052 0.9903 5.45232 -0.70429 0.08811 0.07065 3.30935 -3.5153 -0.02421 -0.1975 -2.75708 -0.43158 0 0 0 0 0 0.00436 0.02614 0.0188 0 2.38797 -0.23284 0.02023 1.2797 0.07872 0.50696 -4.83433
ASN_2908 -5.57865 0.18286 5.13985 -0.17592 0.0275 0.29475 2.73477 -2.66321 -0.01233 -0.18568 -2.11405 -1.01379 0 0 -0.93958 0 0 0.0131 -0.08932 0.00021 0 1.96337 -1.00679 0 -0.93687 -0.26036 0.47609 -4.14404
GLY_2909 -3.06899 0.29197 3.0735 -5e-05 0 0 0.93307 -1.58889 -0 -0 -1.15708 -0.37099 0 0 -0.16633 0 0 0.00929 -0.17168 0 0 0 -1.46837 0 0.83697 -1.00671 0.45929 -3.39501
TYR_2910 -8.58315 0.72102 6.79702 -0.61984 0.04707 0.32957 3.47841 -3.45381 -0.00032 -0.00951 -3.15187 -0.0992 0 0 0 0 0 0.00481 0.04025 0.05625 0 1.92161 -0.3511 0.00893 1.2797 -0.40772 1.25401 -0.73786
PRO_2911 -5.60536 0.60652 3.62381 -0.13325 0.00292 0.09803 1.86377 -1.60338 -0 -0 -2.46247 0.17481 0 0 0 0 0 0.00564 -0.05484 0.05367 0.13284 0 -0.93947 0 -2.4119 -0.23652 1.34741 -5.53777
ALA_2912 -6.20559 0.81789 2.2995 -0.02147 0 0 2.219 -2.36354 -0 -0 -1.42861 -0.37717 0 0 0 0 0 0.02398 0.00433 0 0 0 -0.55151 0 1.8394 -0.40754 0.53601 -3.61532
ALA_2913 -5.05856 0.7386 2.19165 -0.02487 0.00023 0 2.51196 -1.943 -0.00386 -0.05268 -2.04662 -0.36273 0 0 0 0 0 0.0122 0.02245 0 0 0 0.36089 0 1.8394 0.22784 0.29903 -1.28808
ASP_2914 -5.17561 0.33148 5.10653 -0.19902 0.01725 0.64653 2.47277 -2.48904 -0.01565 -0.09548 -2.64702 -1.03063 0 0 0 -0.35337 0 0.03613 -0.06257 0.08162 0 2.64717 -0.65366 0 -2.3716 0.15365 0.3773 -3.22322
LEU_2915 -7.00828 0.5365 3.56392 -0.58669 0.16273 0.15429 2.64455 -2.55407 -0 -0 -2.68051 0.27605 0 0 0 0 0 0.03985 -0.02235 0.02585 0.70174 0 -0.31249 0 0.18072 -0.12879 0.48289 -4.52409
ILE_2916 -6.42682 0.61029 3.48143 -0.54846 0.36029 0.15142 2.87776 -2.38797 -0.01179 -0.04279 -2.8236 -0.17162 0 0 0 0 0 0.12357 -0.02512 0.0068 0.45164 0 -0.19169 0 0.73287 -0.13203 0.46426 -3.50155
GLY_2917 -4.23768 0.24005 3.78401 -0.00177 0 0 2.11641 -2.14747 -0 -0 -2.43599 -0.38737 0 0 0 0 0 0.08641 -0.12414 0 0 0 -1.36415 0 0.83697 0.1091 0.37679 -3.14883
ASP_2918 -5.02372 0.39393 5.56467 -0.09838 0.00922 0.28732 3.04919 -2.6367 -0.01252 -0.1064 -5.21448 0.23724 0 0 0 -0.53499 0 0.29538 0.20984 0.01028 0 2.22215 0.61289 0 -2.3716 0.46641 0.54448 -2.09577
ALA_2919 -5.08213 2.12282 1.60096 -0.02025 5e-05 0 1.52946 -1.73058 -0 -0 -1.32195 -0.29979 0 0 0 0 0 0.34326 0.03888 0 0 0 0.15144 0 1.8394 0.15696 2.44578 1.77433
ASP_2920 -6.26724 2.15769 6.28711 -0.22655 0.02174 0.70675 3.01127 -3.00806 -0.02919 -0.20609 -2.97025 -0.58381 0 0 0 0 0 1.22608 1.7012 0.10217 0 3.07354 -0.72502 0 -2.3716 -0.27981 2.99016 4.6101
PRO_2921 -2.5172 0.91045 1.45896 -0.16895 0.13893 0.11579 0.48769 -0.6071 -0 -0 0.11841 0.0192 0 0 0 0 0 2.51006 1.25541 0.0291 0.1939 0 -1.05116 0 -2.4119 0.64974 2.12838 3.2597
ARG_2922 -2.06041 0.32466 2.2731 -1.1771 0.58376 0.82847 1.29391 -1.08165 -0.02749 -0.22044 -0.95513 0.05646 0 0 0 0 0 4.85424 3.7697 0.04132 3.31095 0 2.8612 0 -1.2888 6.32374 15.7028 35.4133
VAL_2923 -3.70961 1.07766 1.73097 -0.29397 0.15621 0.06022 0.9235 -1.22078 -0.01348 -0.10401 -0.09548 0.38801 0 0 0 0 0 2.53273 2.32368 0.00056 0.0044 0 -0.42415 0 1.9342 5.81985 16.6482 27.7387
LEU_2924 -7.73231 4.86755 1.88951 -0.9029 2.47869 0.4341 1.28229 -2.22243 -0 -0 -0.13762 0.21055 0 0 0 0 0 6.71279 0.39548 0.50561 0.11192 0 0.66227 0 0.18072 3.45072 7.10959 19.2965
SER_2925 -4.87502 0.53449 5.66482 -0.03125 0 0.07413 3.43485 -2.64104 -0.00983 -0.08854 -3.2235 -0.45169 0 0 -1.33627 -0.33843 0 0.10855 0.08603 0.11331 0.33047 0 -0.24048 0.77056 -0.77834 3.02587 5.54612 5.6748
SER_2926 -3.98894 0.20318 4.03243 -0.02821 0 0.04598 2.08259 -1.99978 -0 -0 -1.85154 -1.17279 0 0 0 -0.52647 0 0.0998 0.08747 3e-05 0.29557 0 0.06518 0.73532 -0.77834 -0.30516 0.74469 -2.25897
SER_2927 -3.94697 0.24004 4.82652 -0.02608 0 0.04006 2.33511 -2.20305 -0 -0 -2.04253 -1.07272 0 0 0 -0.33843 0 0.09461 0.29931 0.0001 0.37749 0 0.15314 0.6246 -0.77834 -0.37834 0.28191 -1.51358
GLN_2928 -6.35871 0.48559 7.34188 -0.24203 0.02063 0.1686 4.12154 -3.44125 -0 -0 -3.21259 -0.45436 0 0 -1.33627 0 0 0.0932 0.05642 0.16224 0 2.80977 -0.04289 0 -0.18838 -0.21935 0.2913 0.05533
ALA_2929 -6.17778 0.59311 4.08077 -0.02128 0 0 2.85278 -2.73431 -0.00983 -0.08854 -2.03905 -0.38282 0 0 0 0 0 0.06985 0.04597 0 0 0 -0.23977 0 1.8394 -0.25642 0.34369 -2.12422
MET_2930 -8.54174 0.79998 5.78627 -0.32196 0.10839 0.02601 2.8441 -3.13121 -0 -0 -2.38022 -0.01987 0 0 0 0 0 0.0189 0.03993 0.00352 1.11164 0 0.02003 0 0.60916 -0.22464 0.29885 -2.95286
THR_2931 -4.53384 0.25119 5.81361 -0.2031 0.11622 0.07347 2.97647 -2.67561 -0 -0 -3.1022 -0.09288 0 0 0 0 0 0.0179 0.03138 0.01076 0.09973 0 0.0194 2.29466 -1.0874 -0.01953 0.30118 0.29142
HIS_D_2932 -6.78185 0.41548 5.83203 -0.33792 0.00514 0.38822 2.78279 -2.97822 -0 -0 -2.70272 -0.41698 0 0 0 0 0 0.02916 -0.00526 0.00853 0 2.65612 0.03358 0 -0.45461 -0.08288 0.39869 -1.2107
LEU_2933 -9.46765 0.96477 3.25339 -0.48744 0.20681 0.11547 2.94085 -2.92052 -0 -0 -2.21664 0.22211 0 0 0 0 0 0.02706 0.05072 0.1418 0.34547 0 -0.27208 0 0.18072 -0.25087 0.45586 -6.71018
GLU_2934 -6.12954 0.57984 7.02354 -0.33916 0.10643 0.39268 2.94696 -3.1756 -0 -0 -2.49621 -0.59969 0 0 0 0 0 0.04746 -0.01751 0.02279 0 3.09881 -0.03573 0 -2.7348 -0.19401 0.3693 -1.13442
GLU_2935 -5.41177 0.25614 6.78263 -0.64472 0.12527 1.1917 2.90946 -2.93907 -0.03094 -0.1415 -3.13674 -0.59722 0 0 0 -1.02694 0 0.01665 0.01801 0.003 0 3.48937 -0.28465 0 -2.7348 -0.30251 0.30763 -2.15101
LEU_2936 -8.55651 0.93139 5.05584 -0.47545 0.22666 0.10658 3.16371 -3.21947 -0.01118 -0.05797 -2.6351 0.22931 0 0 0 0 0 0.00784 -0.03432 0.03581 0.44232 0 -0.25541 0 0.18072 -0.38686 0.59028 -4.66183
SER_2937 -6.70469 0.66456 6.21783 -0.02555 0 0.04229 3.17375 -3.00916 -0.02279 -0.15272 -1.81657 -1.09434 0 0 0 0 0 0.00846 0.13354 0.17172 0.54483 0 0.21686 0.67556 -0.77834 -0.29782 0.7358 -1.31678
LYS_2938 -4.35407 0.29311 5.71909 -0.3018 0.02256 0.13229 1.59042 -2.29365 -0.03094 -0.1415 -2.15747 -0.01969 0 0 0 0 0 0.01713 -0.05531 0.20556 1.73098 0 -0.05597 0 -1.5107 -0.46495 0.37976 -1.29514
GLN_2939 -3.59814 0.18303 4.17458 -0.28461 0.04004 0.2381 1.96597 -1.81345 -0 -0 -2.04239 -0.57865 0 0 0 -1.02694 0 0.10726 0.01842 0.00426 0 2.97941 -0.16628 0 -0.18838 -0.41977 0.30914 -0.0984
ILE_2940 -6.82186 1.0159 2.24608 -0.55657 0.65954 0.11461 1.71659 -1.84784 -0 -0 -0.87904 -0.1339 0 0 0 0 0 0.28198 0.67463 0.01805 0.67038 0 -0.54908 0 0.73287 -0.06844 0.99694 -1.72917
LEU_2941 -7.13225 1.31525 1.67183 -0.47945 0.25048 0.08238 1.03707 -1.58464 -0.03397 -0.21069 -0.5519 0.376 0 0 0 0 0 0.0459 -0.04109 0.0661 0.59241 0 -0.08207 0 0.18072 -0.17091 1.58291 -3.08593
PRO_2942 -4.13077 0.57564 2.83358 -0.20079 0.00589 0.14568 1.36805 -1.20585 -0 -0 -1.39769 0.03353 0 0 0 0 0 0.0546 -0.00323 0.00237 0.42858 0 -0.93927 0 -2.4119 -0.44284 0.94871 -4.33572
ASN_2943 -1.68772 0.29431 1.60952 -0.17643 0.01441 0.25793 0.72199 -0.84448 -0.00248 -0.05046 0.07807 -0.3488 0 0 0 0 0 1.63352 -0.06796 0.0015 0 2.11624 0.14522 0 -0.93687 -0.30904 0.34422 2.79268
GLY_2944 -3.49691 0.08148 3.35647 -8e-05 0 0 2.19162 -1.75894 -0.00401 -0.01792 -2.06871 -0.36226 0 0 0 0 0 0.05833 -0.15468 0 0 0 -1.53327 0 0.83697 -0.20036 0.25705 -2.81522
MET_2945 -9.83492 1.27044 3.99956 -0.33094 0.04179 0.14508 2.05533 -2.41703 -0 -0 -1.83601 -0.29729 0 0 0 0 0 0.03638 0.03735 0.56229 2.73004 0 -0.01059 0 0.60916 -0.1064 0.2735 -3.07226
ASN_2946 -5.20165 0.25246 4.94529 -0.15769 0.01037 0.20943 2.87726 -2.39357 -0 -0 -2.77136 -0.86835 0 0 -0.99683 0 0 0.0395 -0.00681 0.00592 0 1.86209 -0.20577 0 -0.93687 -0.00739 0.36173 -2.98225
ILE_2947 -7.3086 1.45382 1.0797 -0.56735 0.50215 0.17372 1.44547 -1.64335 -0 -0 -0.83173 -0.4146 0 0 -0.99683 0 0 0.01037 0.00231 0.04584 0.53822 0 0.04892 0 0.73287 -0.11924 0.61834 -5.22998
GLU_2948 -5.26338 0.49232 5.33952 -0.33024 0.03427 0.5705 2.93878 -2.42032 -0.01415 -0.05723 -2.83769 -0.92495 0 0 0 -0.76298 0 0.01865 0.01274 0.0162 0 3.02617 -0.06651 0 -2.7348 -0.12346 0.73657 -2.34999
TRP_2949 -9.42022 1.18346 2.00875 -0.89525 0.07536 0.59573 1.11343 -2.08538 -0.01815 -0.0946 -0.9409 -0.01233 0 0 0 0 0 0.00976 0.02311 0.12603 0 2.75128 -0.39679 0 1.6906 0.10877 0.44193 -3.7354
THR_2950 -6.75673 0.61053 5.80079 -0.19644 0.13002 0.06932 2.87271 -2.91756 -0.01102 -0.09165 -3.69036 -0.98274 0 0 0 0 0 0.04352 0.03704 0.00052 0.94837 0 -0.76751 2.28585 -1.0874 0.11479 0.5533 -3.03466
ASP_2951 -4.69367 0.40053 6.49855 -0.08127 0.00194 0.25082 3.09062 -2.7948 -0 -0 -5.50097 -0.58279 0 0 0 -0.7089 0 0.08178 -0.0741 0.06474 0 1.93076 0.07984 0 -2.3716 0.79939 0.59343 -3.01569
LEU_2952 -7.63432 0.79465 4.90754 -0.74928 0.45849 0.35753 2.56533 -3.07672 -0.01026 -0.09499 -1.13905 0.06027 0 0 0 0 0 0.05748 -0.00419 0.09979 1.08253 0 -0.26914 0 0.18072 0.62994 0.56073 -1.22295
SER_2953 -6.41379 0.55043 6.14743 -0.02761 0 0.02089 3.03429 -2.97678 -0.01433 -0.12178 -2.43447 -0.57062 0 0 -0.79185 0 0 0.00847 0.12151 0.01017 0.48189 0 0.30285 2.09572 -0.77834 -0.17886 0.48764 -1.04714
PHE_2954 -7.49647 0.79779 5.0599 -0.83807 0.09085 0.30207 2.10491 -2.90643 -0 -0 -1.6484 -0.06763 0 0 0 0 0 0.02915 0.01448 0.10657 0 2.16729 -0.38314 0 1.0402 -0.03656 0.33261 -1.33088
GLN_2955 -6.9144 0.34029 5.97095 -0.2767 0.0484 0.22759 2.76627 -3.15845 -0.01026 -0.09499 -1.90453 -0.4751 0 0 -0.55545 0 0 0.02198 -0.02368 0.23404 0 2.98454 0.05862 0 -0.18838 -0.05025 0.49347 -0.50604
GLN_2956 -5.22806 0.33023 5.46232 -0.23336 0.02248 0.15982 2.54093 -2.62172 -0.01394 -0.12951 -1.90698 -0.4789 0 0 -0.86328 -0.52647 0 0.01078 0.12864 0.00649 0 2.8349 -0.26012 0 -0.18838 -0.22504 0.63831 -0.54084
ALA_2957 -2.82525 0.32213 2.54574 -0.026 0.00131 0 1.4452 -1.63517 -0 -0 -1.60142 -0.40367 0 0 0 0 0 0.04547 -0.0609 0 0 0 -0.08619 0 1.8394 -0.56791 0.62157 -0.38568
THR_2958 -2.97012 0.30511 3.58661 -0.18377 0.09968 0.07364 1.61223 -1.71495 -0 -0 -1.146 -0.31728 0 0 0 0 0 0.70134 -0.07455 0.00298 0.08653 0 0.21938 2.30309 -1.0874 -0.26529 0.5473 1.77852
GLN_2959 -2.51541 0.22543 1.91363 -0.23 0.03467 0.18878 0.63996 -1.01377 -0 -0 -0.3173 -0.59767 0 0 0 -0.49232 0 1.08403 -0.13296 0.00909 0 3.1716 0.45846 0 -0.18838 1.10177 0.48365 3.82327
GLY_2960 -1.7549 0.21564 1.86205 -0.00024 0 0 0.44118 -1.00207 -0 -0 0.62258 -0.16214 0 0 0 0 0 0.04525 -0.09185 0 0 0 -1.50771 0 0.83697 1.0953 0.27617 0.87622
ASN_2961 -2.42984 0.26989 2.18444 -0.19567 0.042 0.32955 1.19526 -1.18653 -0 -0 -0.11399 -0.99781 0 0 0 0 0 0.03725 -0.07071 0.0093 0 1.83545 -1.00471 0 -0.93687 -0.37631 0.26072 -1.14859
THR_2962 -5.03669 0.63358 3.70684 -0.12449 0.05938 0.05963 2.36905 -2.24092 -0.02865 -0.30666 -1.80529 -0.93153 0 0 0 0 0 0.00916 0.20265 0.0477 0.08829 0 -0.12858 2.28086 -1.0874 -0.72875 0.36093 -2.60088
ALA_2963 -3.40808 0.36405 2.90872 -0.0239 0 0 1.56331 -1.68489 -0 -0 -1.01512 -0.4104 0 0 0 0 0 0.01061 -0.09638 0 0 0 -0.13032 0 1.8394 -0.64438 0.24211 -0.48528
LEU_2964 -3.49948 0.50263 2.97271 -0.50886 0.19893 0.14162 1.09187 -1.44068 -0 -0 -0.62759 0.13475 0 0 0 0 0 0.01803 0.12809 0.05485 0.09303 0 -0.11622 0 0.18072 -0.67237 0.24154 -1.10642
ILE_2965 -4.97336 0.57981 4.07202 -0.47063 0.31782 0.0879 2.25613 -2.15254 -0 -0 -1.46525 -0.04946 0 0 0 0 0 0.00571 -0.01803 0.02984 0.64647 0 -0.55212 0 0.73287 -0.20016 0.4638 -0.68918
VAL_2966 -6.993 0.44678 3.39012 -0.31813 0.20485 0.07309 2.4581 -2.42993 -0 -0 -1.67248 -0.14441 0 0 0 0 0 0.0076 -0.04344 0.01445 0.06051 0 -0.28373 0 1.9342 0.02952 0.66228 -2.60361
PHE_2967 -5.21473 0.89898 3.98223 -0.89547 0.03112 0.29374 2.6214 -2.3319 -0 -0 -2.18461 -0.04913 0 0 0 0 0 0.00931 0.35033 0.04508 0 1.73546 -0.4862 0 1.0402 5.68198 1.74113 7.26892
PRO_2968 -5.61705 0.83436 3.95805 -0.06761 0 0.04262 1.52758 -1.85778 -0 -0 -1.67501 0.62307 0 0 0 0 0 0.00432 0.09462 0.04562 0.15644 0 -0.14703 0 -2.4119 5.83659 1.73661 3.0835
VAL_2969 -5.89797 0.61854 4.48239 -0.30529 0.16753 0.06944 2.88248 -2.64072 -0 -0 -2.07939 -0.11396 0 0 0 0 0 0.00371 -0.05897 0.02033 0.02663 0 -0.35384 0 1.9342 0.13607 0.51964 -0.58918
ALA_2970 -5.88826 0.29542 4.34683 -0.02247 0 0 3.21576 -2.87214 -0 -0 -2.71094 -0.36862 0 0 0 0 0 0.00323 -0.01755 0 0 0 -0.36352 0 1.8394 -0.26504 0.27177 -2.53612
VAL_2971 -5.40496 0.40019 3.94024 -0.30924 0.20509 0.071 2.71311 -2.49889 -0 -0 -2.72109 -0.15905 0 0 0 0 0 0.00712 -0.00683 0.00085 0.0523 0 -0.34363 0 1.9342 -0.32028 0.25301 -2.18687
LEU_2972 -6.28048 0.47431 4.59382 -0.70251 0.22824 0.30068 2.73933 -2.63576 -0 -0 -2.41895 0.07379 0 0 0 0 0 0.01087 -0.02961 0.06868 0.91074 0 -0.22642 0 0.18072 -0.09548 0.35193 -2.45611
LEU_2973 -7.75774 0.72196 4.08283 -0.47794 0.16107 0.10478 2.85434 -2.87191 -0 -0 -2.27856 0.2289 0 0 0 0 0 0.01564 0.01953 0.06767 0.42886 0 -0.25645 0 0.18072 -0.20066 0.43588 -4.54108
ALA_2974 -5.46345 0.20884 4.0145 -0.02117 0 0 2.75317 -2.74431 -0 -0 -2.46198 -0.35659 0 0 0 0 0 0.0198 0.11731 0 0 0 -0.19328 0 1.8394 -0.30811 0.30979 -2.28609
PHE_2975 -8.71345 0.6855 4.57929 -1.05004 0.11189 0.4012 3.12644 -3.02403 -0 -0 -2.82967 -0.00201 0 0 0 0 0 0.01479 -0.01108 0.17987 0 1.78275 -0.42396 0 1.0402 -0.17476 0.19987 -4.1072
LEU_2976 -10.0102 1.26084 2.96964 -0.503 0.24789 0.11537 2.76527 -3.02078 -0 -0 -2.3153 0.26055 0 0 0 0 0 0.00871 0.01452 0.03587 0.37783 0 -0.265 0 0.18072 -0.14022 0.43009 -7.58718
VAL_2977 -6.81681 0.53472 3.7953 -0.30949 0.2127 0.0718 2.69034 -2.79282 -0 -0 -2.21542 -0.24162 0 0 0 0 0 0.04264 -0.02837 0.00613 0.08324 0 -0.31143 0 1.9342 -0.20498 0.4962 -3.05366
LEU_2978 -10.2789 1.06138 3.83619 -0.48263 0.18764 0.11497 3.25638 -3.1536 -0 -0 -2.47 0.2226 0 0 0 0 0 0.01012 0.03285 0.10928 0.31423 0 -0.28169 0 0.18072 -0.23055 0.44808 -7.12291
ALA_2979 -7.15265 0.62898 4.24932 -0.0208 0 0 3.55784 -3.28524 -0 -0 -3.48474 -0.37002 0 0 0 0 0 0.00766 0.05672 0 0 0 -0.25632 0 1.8394 -0.37057 0.37199 -4.22842
ALA_2980 -5.55285 0.67318 2.61918 -0.02102 0 0 1.75133 -2.38317 -0 -0 -0.83191 -0.34934 0 0 0 0 0 0.01483 0.13762 0 0 0 -0.22502 0 1.8394 -0.3866 0.29496 -2.4194
LEU_2981 -6.23895 0.63919 2.79852 -0.70201 0.19979 0.29316 2.16898 -2.05131 -0 -0 -0.83084 0.09117 0 0 0 0 0 0.07158 0.00277 0.34645 0.81886 0 -0.20902 0 0.18072 -0.19597 0.4702 -2.14671
TYR_2982 -11.8648 1.1667 4.03443 -0.652 0.31983 0.35384 2.61384 -2.92023 -0.01648 -0.12334 -1.79571 -0.22522 0 0 -0.52099 0 0 0.01676 -0.00689 0.0049 0 3.04447 -0.00165 0.02171 1.2797 -0.1371 0.69522 -4.71304
GLU_2983 -4.31937 0.47327 4.83966 -0.2408 0.05434 0.44168 1.79509 -2.14935 -0.01806 -0.14762 -2.07694 -0.51414 0 0 0 0 0 0.00789 -0.07546 0.12522 0 2.66895 0.08336 0 -2.7348 -0.03418 0.6549 -1.16637
SER_2984 -5.2021 0.40075 4.60399 -0.0312 0.00025 0.05111 2.56082 -2.3449 -0 -0 -1.43785 -0.85938 0 0 -1.87633 0 0 0.00897 -0.00288 0.00982 0.54772 0 -0.36305 1.72094 -0.77834 0.1417 0.5144 -2.33555
TRP_2985 -6.43347 0.71041 -0.41354 -0.91676 0.06163 0.41196 0.40803 -1.15205 -0 -0 0.36553 -0.33121 0 0 0 0 0 0.01804 -0.03833 0.06824 0 1.92666 -0.05398 0 1.6906 -0.18909 0.39237 -3.47496
THR_2986 -4.96597 0.87676 2.69155 -0.20824 0.2234 0.07857 2.08605 -1.66568 -0.01498 -0.0661 -0.84174 -0.44132 0 0 -0.92314 0 0 0.03978 0.01442 0.02238 0.26063 0 -0.26123 2.30844 -1.0874 0.10713 0.42218 -1.3445
LEU_2987 -7.26129 1.22549 2.15067 -0.70925 0.37664 0.32751 2.19889 -1.86136 -0.00575 -0.02128 -1.1626 0.05901 0 0 -0.95319 0 0 0.01919 0.11604 0.08613 1.0715 0 -0.22198 0 0.18072 1.36755 1.83412 -1.18324
PRO_2988 -9.31922 1.70237 4.61669 -0.07147 7e-05 0.04371 2.36255 -2.24111 -0 -0 -2.25774 0.62493 0 0 0 0 0 0.01919 -0.18807 0.08734 0.21277 0 -0.69325 0 -2.4119 1.16932 1.86938 -4.47444
LEU_2989 -6.88636 1.03147 3.92048 -0.49901 0.28482 0.12335 2.93489 -2.50046 -0 -0 -1.90383 0.24228 0 0 0 0 0 0.04385 -0.09887 0.0321 0.30531 0 -0.24237 0 0.18072 -0.0061 0.54288 -2.49486
ALA_2990 -5.38514 0.76605 1.80195 -0.02482 0.00017 0 1.61941 -2.01458 -0.03834 -0.28146 -1.1993 -0.39833 0 0 0 0 0 0.04576 -0.09887 0 0 0 -0.28142 0 1.8394 -0.48664 0.3925 -3.74366
VAL_2991 -8.3045 1.19031 1.96611 -0.29346 0.19861 0.06476 2.85162 -2.52683 -0.02275 -0.10281 -1.30695 -0.1984 0 0 0 0 0 0.02383 0.10664 0.01006 0.20075 0 -0.48075 0 1.9342 -0.2585 0.3816 -4.56649
ILE_2992 -6.34913 0.5114 3.14881 -0.50765 0.37368 0.10318 2.1832 -2.18813 -0 -0 -1.27543 0.07492 0 0 0 0 0 0.02711 -0.02121 0.06795 0.73832 0 -0.26013 0 0.73287 0.07499 0.33824 -2.22702
LEU_2993 -6.85745 0.8763 2.92015 -0.50439 0.23111 0.14181 2.03131 -2.05807 -0 -0 -2.3416 0.22944 0 0 -0.84369 0 0 0.02932 -0.07628 0.13072 0.22642 0 0.09548 0 0.18072 0.06495 0.47893 -5.04481
ILE_2994 -7.63112 1.00462 2.626 -0.61824 0.50892 0.20068 2.60506 -2.38944 -0.00225 -0.00637 -2.50144 0.02397 0 0 0 0 0 0.00864 0.44075 0.0134 1.63898 0 0.38273 0 0.73287 -0.03595 0.7906 -2.20761
VAL_2995 -5.93024 1.14149 3.55912 -0.3272 0.25843 0.07558 2.96314 -2.11378 -0.01701 -0.08153 -2.64436 -0.06532 0 0 0 0 0 0.04151 0.0117 0.09741 0.19315 0 -0.08702 0 1.9342 5.63203 1.83969 6.481
PRO_2996 -5.99129 0.97819 3.22206 -0.0787 1e-05 0.0471 1.54851 -1.62752 -0 -0 -1.69545 0.629 0 0 0 0 0 0.03978 -0.17555 0.00605 0.43279 0 -0.55396 0 -2.4119 5.55808 1.62038 1.54759
MET_2997 -8.84439 1.15475 3.6806 -0.7482 0.29358 0.36477 2.03608 -2.19494 -0.01713 -0.13435 -1.40634 -0.13528 0 0 0 0 0 0.02099 0.03321 0.06689 2.40936 0 -0.08394 0 0.60916 -0.27693 0.51913 -2.653
THR_2998 -7.80424 1.40041 4.42918 -0.20942 0.2851 0.07435 3.03666 -2.9201 -0.00225 -0.00637 -1.97331 -0.21814 0 0 0 0 0 0.03078 0.04102 0.00334 0.08648 0 0.02121 2.33936 -1.0874 0.15665 0.95393 -1.36278
MET_2999 -7.60427 0.8253 3.20014 -0.34098 0.05062 0.14967 2.2515 -2.39741 -0.00297 -0.02219 -1.43931 -0.39783 0 0 0 0 0 0.02966 -0.01469 0.4435 3.05459 0 0.0444 0 0.60916 0.25357 0.94045 -0.36711
LEU_3000 -8.20841 0.92644 3.59076 -0.69203 0.25001 0.2298 2.65652 -2.87577 -0 -0 -2.13759 0.1906 0 0 0 0 0 0.04851 -0.0003 0.03273 0.74318 0 -0.15575 0 0.18072 0.17296 0.47072 -4.57691
SER_3001 -5.72692 0.49062 6.13087 -0.03378 0 0.0764 2.1934 -3.01536 -0.00249 -0.01021 -2.42996 -0.42789 0 0 0 0 0 0.05605 -0.02649 0.03195 0.98634 0 0.31028 0.75214 -0.77834 0.19411 0.40738 -0.82191
ALA_3002 -6.39126 0.61084 3.9663 -0.02203 0 0 2.84876 -2.97173 -0 -0 -1.91431 -0.36012 0 0 0 0 0 0.02163 0.09404 0 0 0 -0.31286 0 1.8394 -0.23498 0.38041 -2.4459
LEU_3003 -9.47415 0.96191 4.38143 -0.48867 0.19277 0.11646 3.10118 -3.21642 -0 -0 -2.76547 0.22449 0 0 0 0 0 0.01389 0.22022 0.12702 0.37765 0 -0.27056 0 0.18072 -0.39694 0.40731 -6.30716
PHE_3004 -7.60921 0.79605 4.35328 -0.58722 0.03874 0.21004 2.7885 -2.71642 -0.00297 -0.02219 -2.29174 -0.11619 0 0 0 0 0 0.0479 0.04088 0.43609 0 2.72565 -0.01183 0 1.0402 -0.2453 0.46489 -0.66086
GLY_3005 -4.44358 0.29374 4.62824 -5e-05 0 0 2.39464 -2.49501 -0 -0 -2.04486 -0.42075 0 0 0 0 0 0.02275 -0.08646 0 0 0 0.18405 0 0.83697 0.47414 0.26424 -0.39194
VAL_3006 -7.29727 0.25718 4.21921 -0.30156 0.14496 0.06757 2.74441 -3.17942 -0 -0 -2.25718 -0.11927 0 0 0 0 0 0.01969 -0.05358 0 0.05629 0 -0.29658 0 1.9342 0.52998 0.23972 -3.29165
TRP_3007 -7.08332 0.68979 3.55526 -1.25615 0.08547 0.56198 1.91616 -2.47817 -0 -0 -1.73329 -0.29835 0 0 0 0 0 0.01942 0.05112 0.00075 0 2.19476 -0.28146 0 1.6906 0.00581 0.33409 -2.02554
LEU_3008 -4.1469 0.34209 3.30335 -0.48849 0.24052 0.12156 1.56679 -1.78131 -0 -0 -1.29311 0.24128 0 0 0 0 0 0.03208 -0.00695 0.04013 0.27781 0 -0.30438 0 0.18072 -0.14881 0.42212 -1.40149
THR_3009 -3.36117 0.31064 3.14247 -0.1368 0.08049 0.08484 1.66877 -1.71685 -0.01154 -0.05425 -0.56038 -1.14171 0 0 0 0 0 0.00751 -0.04699 0.1259 0.01195 0 -0.19674 2.29965 -1.0874 -0.43277 0.5158 -0.49857
GLY_3010 -1.49009 0.07384 2.18366 -5e-05 0 0 1.00869 -1.06882 -0 -0 -1.10353 -0.35432 0 0 0 0 0 0.00663 -0.17784 0 0 0 -1.37253 0 0.83697 -0.53044 0.57777 -1.41006
GLY_3011 -2.2025 0.08399 2.29449 -0.00032 0 0 0.96345 -1.24993 -0.01154 -0.05425 -1.67958 -0.16188 0 0 0 0 0 0.02626 -0.07715 0 0 0 -1.03702 0 0.83697 -0.26464 0.40663 -2.12702
ASP_3012 -5.19264 0.63057 4.69126 -0.26334 0.04955 1.03777 1.66319 -2.43298 -0.00899 -0.03639 -3.07577 -0.81146 0 0 0 -0.61314 0 0.0503 0.0254 0.35769 0 2.70347 0.11219 0 -2.3716 0.15314 0.33908 -2.9927
ASN_3013 -6.07943 0.20448 4.38633 -0.1908 0.03085 0.31746 1.82311 -2.61297 -0 -0 -2.62824 -0.58296 0 0 -0.63972 0 0 0.03415 0.05547 0.00103 0 2.43788 -0.57089 0 -0.93687 0.17039 0.46839 -4.31235
ASN_3014 -9.17348 1.06278 8.85415 -0.34682 0.11272 0.58585 4.57989 -4.44449 -0.0036 -0.01197 -5.18773 -0.34393 0 0 -0.9967 -0.61314 0 0.01771 0.03968 0.05281 0 2.06916 -0.36748 0 -0.93687 0.03477 0.62314 -4.39356
VAL_3015 -7.72073 0.79428 2.6561 -0.36206 0.17154 0.09015 2.62768 -2.50752 -0 -0 -1.92503 -0.15373 0 0 0 0 0 0.03655 -0.04831 0.10057 0.77097 0 0.17009 0 1.9342 -0.16756 0.72186 -2.81095
PHE_3016 -9.80376 1.23962 2.00279 -0.63092 0.04691 0.31844 2.40221 -2.54747 -0 -0 -1.64023 0.09228 0 0 -0.50563 0 0 0.03741 0.23869 0.00571 0 2.31939 0.01056 0 1.0402 -0.14771 0.65572 -4.86581
VAL_3017 -8.74456 1.20855 4.37597 -0.31911 0.2676 0.07339 3.32799 -3.26504 -0 -0 -1.9707 -0.14427 0 0 -0.49107 0 0 0.00708 -0.05489 0.00018 0.05853 0 -0.3145 0 1.9342 -0.04037 0.71658 -3.37445
GLN_3018 -7.08446 0.48194 6.7437 -0.2914 0.03602 0.26014 3.34199 -3.44791 -0 -0 -3.81249 -0.44275 0 0 -0.63972 -0.81696 0 0.02532 0.01582 0.20269 0 3.15076 -0.03458 0 -0.18838 -0.13474 0.63021 -2.00481
VAL_3019 -7.96123 1.67058 2.77348 -0.26081 0.12692 0.04112 2.89227 -2.78708 -0 -0 -2.11256 0.38271 0 0 0 0 0 0.08135 0.13746 0.00099 0.82303 0 -0.03364 0 1.9342 -0.16894 0.84331 -1.61687
GLY_3020 -5.18329 0.49116 4.31534 -5e-05 0 0 2.3994 -2.56936 -0 -0 -2.34442 -0.42509 0 0 0 0 0 0.01829 -0.05927 0 0 0 0.33594 0 0.83697 0.41332 0.66009 -1.11096
LEU_3021 -8.69496 1.01932 4.14795 -0.48775 0.19582 0.11716 2.86465 -3.04345 -0 -0 -2.71246 0.23322 0 0 0 0 0 0.00166 -0.04026 0.0827 0.39313 0 -0.25134 0 0.18072 0.34941 0.40584 -5.23864
VAL_3022 -7.124 0.96542 4.00439 -0.31978 0.3003 0.07219 2.51502 -2.68219 -0 -0 -2.36214 -0.15214 0 0 0 0 0 0.00612 -0.02392 0.01443 0.07709 0 -0.29417 0 1.9342 -0.20414 0.56433 -2.70898
VAL_3023 -7.85827 0.88044 3.06413 -0.32098 0.21989 0.07437 2.45547 -2.65492 -0 -0 -2.21794 -0.27866 0 0 0 0 0 0.04075 -0.03476 0.00744 0.10797 0 -0.23543 0 1.9342 -0.15156 0.59105 -4.37678
LEU_3024 -10.6141 2.20035 3.88524 -0.57377 0.34231 0.13916 3.17914 -3.51828 -0 -0 -2.28406 0.2898 0 0 0 0 0 0.06069 0.02368 0.05498 0.38348 0 -0.26565 0 0.18072 -0.23282 1.42662 -5.32254
MET_3025 -9.41186 1.12071 5.16237 -0.27199 0.08834 0.10235 3.15849 -3.10765 -0 -0 -3.04755 -0.24328 0 0 0 0 0 0.0095 0.16604 0.14212 2.15373 0 -0.00233 0 0.60916 -0.19204 1.60165 -1.96224
GLY_3026 -4.37167 0.26409 4.46416 -5e-05 0 0 2.39797 -2.41438 -0 -0 -2.66659 -0.41952 0 0 0 0 0 0.0534 -0.07892 0 0 0 0.20659 0 0.83697 0.51028 0.56845 -0.64921
LEU_3027 -8.03644 0.6238 4.22144 -0.4671 0.2022 0.1124 2.65762 -2.9863 -0 -0 -2.08502 0.21786 0 0 0 0 0 0.04945 0.06189 0.07077 0.31321 0 -0.28627 0 0.18072 0.38596 0.2873 -4.4765
ALA_3028 -6.40274 0.60697 3.5199 -0.02122 0 0 2.76007 -2.89084 -0 -0 -2.50201 -0.34215 0 0 0 0 0 0.00336 0.0197 0 0 0 -0.12352 0 1.8394 -0.26722 0.36965 -3.43064
CYS_3029 -7.22013 0.62752 4.99037 -0.04835 0 0.01641 3.28821 -3.01922 -0.00186 -0.01386 -3.4922 -0.03111 0 0 0 0 0 0.02488 -0.00709 0.0056 0.2971 0 0.27612 0 3.6196 0.10335 0.48914 -0.09551
LYS_3030 -8.85924 1.4446 9.78673 -0.53067 0.15324 0.31727 4.8745 -4.35454 -0.01767 -0.07816 -7.28087 -0.10958 0 0 0 -0.39589 0 0.01274 0.01581 0.38856 2.032 0 0.00711 0 -1.5107 0.02939 0.88062 -3.19475
ASN_3031 -6.27925 0.30931 5.88144 -0.16545 0.01101 0.23476 2.66824 -3.04874 -0.00011 -0.00221 -2.21616 -0.34033 0 0 0 0 0 0.01282 0.01489 0.00554 0 1.5037 0.62072 0 -0.93687 0.01931 0.68738 -1.01998
ALA_3032 -6.77739 0.62134 3.63295 -0.02264 0 0 3.24365 -2.97617 -0 -0 -2.43088 -0.36028 0 0 0 0 0 0.01576 -0.05355 0 0 0 -0.26848 0 1.8394 -0.08355 0.27486 -3.34499
ILE_3033 -10.5687 1.38647 4.89145 -0.49737 0.38349 0.09966 3.40426 -3.46139 -0 -0 -3.08251 0.0047 0 0 0 0 0 0.00749 -0.06198 0.02796 0.48051 0 -0.45361 0 0.73287 -0.21937 0.41584 -6.51022
LEU_3034 -8.39473 0.61594 5.18605 -0.47215 0.22322 0.11421 2.92323 -3.02563 -0.02058 -0.17446 -2.26884 0.21641 0 0 0 0 0 0.02781 0.08646 0.07184 0.30117 0 -0.28862 0 0.18072 -0.12605 0.60809 -4.21592
ILE_3035 -8.1396 0.35603 3.99247 -0.48661 0.34797 0.09846 2.53797 -2.72252 -0 -0 -2.35282 -0.01498 0 0 0 0 0 0.02827 -0.06181 0.01212 0.51169 0 -0.44498 0 0.73287 -0.15334 0.54253 -5.2163
VAL_3036 -8.70918 0.86792 2.93009 -0.31453 0.22964 0.07161 3.08732 -2.89505 -0 -0 -2.49844 -0.10009 0 0 0 0 0 0.00523 -0.05915 0.0117 0.05255 0 -0.32395 0 1.9342 -0.00834 0.37626 -5.3422
GLU_3037 -8.04384 0.67165 8.3296 -0.24333 0.10632 0.38053 3.92948 -3.78473 -0.01872 -0.1606 -3.36394 -0.68034 0 0 0 0 0 0.00227 0.02087 0.10907 0 3.03842 -0.21245 0 -2.7348 -0.2961 0.4534 -2.49725
PHE_3038 -8.29026 0.66837 5.05603 -0.53588 0.06367 0.21165 2.74876 -3.05711 -0 -0 -2.25417 -0.03936 0 0 0 0 0 0.01622 0.02868 0.39423 0 3.86438 -0.12801 0 1.0402 -0.30522 0.51985 0.00205
ALA_3039 -7.16956 0.58611 3.68401 -0.02161 0 0 2.89979 -3.17762 -0 -0 -2.19531 -0.36662 0 0 0 0 0 0.01339 -0.00297 0 0 0 -0.25215 0 1.8394 -0.27308 0.31142 -4.12481
ARG_3040 -8.14672 0.4407 8.15465 -0.74062 0.13208 0.47362 3.70823 -3.87732 -0.01267 -0.12765 -4.2365 0.29809 0 0 -0.52099 0 0 0.00401 -0.01134 0.12708 2.62526 0 -0.03908 0 -1.2888 -0.25779 0.30808 -2.98769
GLU_3041 -5.86253 0.41849 6.83121 -0.62261 0.12687 1.13486 3.08568 -3.07878 -0.00949 -0.09116 -3.20075 -0.64305 0 0 0 -0.81844 0 0.00296 -0.01195 0.01655 0 3.5213 -0.24096 0 -2.7348 -0.29158 0.32059 -2.14759
LEU_3042 -9.31908 0.71819 6.01315 -0.48556 0.22559 0.11726 3.09459 -3.61607 -0.00452 -0.07239 -2.45196 0.22617 0 0 0 0 0 0.00563 0.23984 0.15936 0.32857 0 -0.28088 0 0.18072 -0.42987 0.42898 -4.92228
GLU_3043 -8.1498 0.71614 9.99447 -0.23707 0.04296 0.34571 4.37556 -4.37417 -0.01637 -0.11633 -5.25522 -0.64938 0 0 0 -1.48753 0 0.01327 0.01299 0.03367 0 3.15179 -0.26574 0 -2.7348 -0.4289 0.61882 -4.40994
ILE_3044 -4.54106 0.39617 4.02836 -0.50086 0.32616 0.10267 1.68339 -2.07074 -0 -0 -0.75961 -0.02818 0 0 0 0 0 0.0085 -0.05097 0.03647 0.80519 0 -0.23485 0 0.73287 -0.31824 0.51701 0.13226
GLN_3045 -4.0277 0.36008 4.27142 -0.30782 0.05973 0.27661 1.80095 -1.96333 -0.00452 -0.07239 -1.93638 -0.57957 0 0 0 -0.81844 0 0.00474 -0.02079 0.02075 0 2.86243 -0.11066 0 -0.18838 -0.17992 0.53695 -0.01624
GLY_3046 -1.69091 0.14326 2.40524 -6e-05 0 0 1.01758 -1.15474 -0.01473 -0.14509 -1.11319 -0.30406 0 0 0 0 0 0.01555 -0.16192 0 0 0 -1.54062 0 0.83697 -0.02981 0.73667 -0.99987
LYS_3047 -5.36448 0.47948 5.91192 -0.50975 0.17377 0.26696 2.20258 -2.50654 -0.00946 -0.06666 -3.8103 0.54197 0 0 0 0 0 0.0108 -0.00652 0.01896 2.7065 0 -0.06326 0 -1.5107 -0.02505 0.58321 -0.97657
GLY_3048 -3.24289 0.13128 4.21048 -0.0003 0 0 2.11759 -1.97327 -0.01645 -0.12197 -2.34471 -0.16266 0 0 -0.79279 0 0 0.01181 -0.00722 0 0 0 -0.43841 0 0.83697 -0.12504 0.3135 -1.60408
ILE_3049 -6.59522 0.53869 3.06982 -0.49139 0.39474 0.09823 1.79296 -2.18144 -0.00427 -0.02026 -0.87478 0.0698 0 0 0 0 0 0.01458 -0.06599 0.00448 0.47683 0 -0.4862 0 0.73287 0.07181 0.33816 -3.11656
MET_3050 -6.01796 0.38948 3.20906 -0.31567 0.08503 0.03386 1.78701 -2.10544 -0 -0 -0.76249 -0.11729 0 0 0 0 0 0.03037 -0.04685 0.02741 1.21542 0 -0.01137 0 0.60916 0.03297 0.27429 -1.68303
GLU_3051 -4.96291 0.17714 5.66198 -0.22184 0.04897 0.33117 2.52506 -2.61198 -0.01278 -0.14081 -2.62252 -0.61195 0 0 -0.79279 0 0 0.01536 0.04879 0.036 0 3.08784 -0.15155 0 -2.7348 -0.21764 0.18226 -2.967
ALA_3052 -7.09593 0.58487 3.77791 -0.02217 0 0 2.84316 -3.0907 -0 -0 -2.56113 -0.35062 0 0 0 0 0 0.00752 -0.00268 0 0 0 -0.12678 0 1.8394 -0.29466 0.26416 -4.22765
ALA_3053 -5.96745 0.49912 3.18134 -0.02138 0 0 2.71634 -2.60988 -0 -0 -2.62378 -0.35388 0 0 0 0 0 0.02201 -0.03105 0 0 0 -0.12437 0 1.8394 -0.2206 0.26816 -3.42601
LEU_3054 -8.07177 0.75221 4.68282 -0.51704 0.37362 0.12775 2.64456 -2.97793 -0 -0 -2.48975 0.24859 0 0 0 0 0 0.01154 0.11229 0.22835 0.48177 0 -0.24707 0 0.18072 -0.19166 0.36921 -4.28178
GLU_3055 -6.09413 0.73657 6.90321 -0.34357 0.06558 0.39665 2.91444 -3.23269 -0 -0 -4.71772 -0.60246 0 0 0 0 0 0.00991 0.00492 0.05223 0 3.50234 -0.20359 0 -2.7348 -0.30453 0.51142 -3.13622
ALA_3056 -6.75435 0.44628 4.06112 -0.02194 0 0 3.02612 -3.00627 -0.00592 -0.08493 -2.6875 -0.35738 0 0 0 0 0 0.00492 -0.01692 0 0 0 -0.3256 0 1.8394 -0.48127 0.37852 -3.98573
CYS_3057 -7.31911 1.38916 5.07474 -0.05463 0 0.01788 2.7326 -2.64754 -0.00542 -0.03382 -3.13796 0.13179 0 0 0 0 0 0.03083 -0.02401 0.04511 0.36544 0 0.26766 0 3.6196 0.01079 0.5237 0.98679
ARG_3058 -5.71944 0.2125 6.65625 -0.68571 0.09821 0.42846 3.15418 -2.96766 -0.02565 -0.15777 -2.917 0.15103 0 0 0 -1.63427 0 0.01237 -0.02688 0.26082 3.06616 0 -0.05967 0 -1.2888 0.11922 0.66384 -0.65979
LEU_3059 -6.32534 0.57427 4.49996 -0.47925 0.18404 0.11251 1.81406 -2.3595 -0.01195 -0.08953 -0.6878 0.24679 0 0 0 0 0 0.00617 -0.04858 0.09891 0.35609 0 -0.27654 0 0.18072 -0.31113 0.48402 -2.03208
ARG_3060 -9.93999 0.81347 7.74191 -1.28474 0.33852 0.98922 2.98388 -3.52654 -0.01348 -0.14268 -2.12392 0.0178 0 0 0 0 0 0.0088 -0.03062 0.09932 4.08645 0 -0.0777 0 -1.2888 -0.31282 0.622 -1.03991
LEU_3061 -7.48817 0.47987 3.14437 -0.67459 0.17329 0.24405 2.68778 -2.34694 -0.0048 -0.03818 -2.128 0.09697 0 0 0 0 0 0.01584 0.00036 0.06009 0.7682 0 -0.14626 0 0.18072 -0.00634 0.60678 -4.37496
ARG_3062 -8.1029 1.23321 7.85891 -0.47389 0.14472 0.23526 3.39652 -3.36437 -0.04298 -0.22376 -3.54037 0.55021 0 0 0 -1.78672 0 0.09369 0.30501 0.16949 2.2191 0 0.00801 0 -1.2888 5.84666 2.20484 5.44184
PRO_3063 -6.98291 1.12499 5.21336 -0.07122 0 0.04493 1.91107 -2.09372 -0 -0 -1.49331 0.64551 0 0 0 0 0 0.09598 -0.12911 0.08454 0.159 0 0.27576 0 -2.4119 5.76247 2.52354 4.659
ILE_3064 -7.77511 0.46608 4.2439 -0.4949 0.31429 0.09988 2.40038 -2.73174 -0.00011 -0.00221 -2.38661 0.03039 0 0 0 0 0 0.02533 -0.06934 0.011 0.47153 0 -0.48201 0 0.73287 0.15026 0.70757 -4.28856
VAL_3065 -6.80868 0.32877 4.11899 -0.30365 0.16329 0.06743 2.99647 -2.73611 -0.00845 -0.06923 -2.44586 -0.14404 0 0 0 0 0 0.02336 -0.06146 0.00013 0.09918 0 -0.25869 0 1.9342 -0.00328 0.38293 -2.72471
MET_3066 -10.0358 1.17289 3.26649 -0.26683 0.01222 0.11612 2.41509 -2.52846 -0.0048 -0.03818 -2.12076 -0.31154 0 0 0 0 0 0.02281 0.03514 0.13751 2.84281 0 0.07749 0 0.60916 0.07168 0.52564 -4.00131
THR_3067 -6.46165 0.38421 5.86432 -0.20848 0.25276 0.07964 3.51891 -3.13495 -0 -0 -4.00043 -0.48949 0 0 0 -0.71189 0 0.00836 -0.02433 0.01653 0.08451 0 -0.02466 2.31824 -1.0874 0.21632 0.55558 -2.84388
SER_3068 -6.1689 0.41532 6.4317 -0.02801 0 0.06486 3.34361 -2.9086 -0 -0 -3.4576 -0.65056 0 0 0 -0.38985 0 0.00711 -0.01391 0.00633 0.64179 0 0.35088 0.73544 -0.77834 0.20335 0.38666 -1.80872
ILE_3069 -8.58466 0.84776 4.20317 -0.51676 0.48348 0.1058 2.88308 -3.05933 -0 -0 -2.39301 -0.13625 0 0 0 0 0 0.02026 -0.05785 0.03132 0.64162 0 -0.42225 0 0.73287 0.11845 0.53124 -4.57105
ALA_3070 -5.45867 0.53672 2.84653 -0.02128 0 0 2.18589 -2.4905 -0.00307 -0.02043 -1.90072 -0.35539 0 0 0 0 0 0.02099 0.03441 0 0 0 -0.27149 0 1.8394 -0.21665 0.47041 -2.80385
PHE_3071 -9.06674 0.88569 3.17655 -0.85506 0.03945 0.27299 2.79457 -2.81678 -0 -0 -1.7279 -0.00406 0 0 0 0 0 0.04535 -0.00268 0.05106 0 1.80615 -0.34055 0 1.0402 -0.14856 0.25422 -4.59609
ILE_3072 -8.67833 1.38155 4.4178 -0.68118 0.60482 0.15403 3.05017 -3.0548 -0 -0 -1.56915 0.43558 0 0 0 0 0 0.08445 -0.03282 0.27413 0.60253 0 -0.40661 0 0.73287 0.09682 0.63194 -1.95618
ALA_3073 -5.15891 0.70027 3.59892 -0.01997 0 0 2.31496 -2.42071 -0 -0 -2.32157 -0.36077 0 0 0 0 0 0.05624 -0.0397 0 0 0 -0.17689 0 1.8394 -0.08571 0.68231 -1.39213
GLY_3074 -3.91225 0.32895 3.38332 -4e-05 0 0 1.63905 -1.94956 -0.0004 -0.0069 -1.46476 -0.41851 0 0 0 0 0 0.04137 -0.15752 0 0 0 0.39565 0 0.83697 -0.01328 0.38111 -0.91682
THR_3075 -6.87085 0.71337 4.81058 -0.12739 0.09014 0.06472 3.39322 -2.74785 -0.01215 -0.10442 -2.96081 -0.7931 0 0 0 0 0 0.02927 -0.0578 0.00078 0.03165 0 -0.248 2.43771 -1.0874 -0.15468 0.54052 -3.05247
ILE_3076 -6.61977 1.18867 4.56433 -0.68134 0.62487 0.16552 3.11732 -2.59027 -0 -0 -2.68237 0.07432 0 0 0 0 0 0.01572 0.01067 0.00567 0.56825 0 -0.3233 0 0.73287 5.50804 1.69095 5.37014
PRO_3077 -5.43735 0.91805 3.73266 -0.07823 1e-05 0.04711 0.58949 -1.57646 -0.00777 -0.1079 -0.86645 0.61136 0 0 0 0 0 0.01899 -0.08276 0.00257 0.44733 0 -0.47937 0 -2.4119 5.57325 1.61407 2.5067
LEU_3078 -8.94449 1.11827 3.48933 -0.44507 0.12358 0.08392 1.87766 -2.63892 -0 -0 -0.81979 0.2026 0 0 0 0 0 0.00715 -0.03434 0.02332 0.60106 0 -0.17378 0 0.18072 -0.11435 0.75088 -4.71226
ILE_3079 -7.2648 0.83068 2.967 -0.55204 0.54577 0.11155 1.54088 -2.14334 -0.0161 -0.12898 -0.02306 0.02795 0 0 0 0 0 0.01609 -0.0439 0.01476 0.57678 0 -0.40813 0 0.73287 0.08961 0.9175 -2.20892
LEU_3080 -3.36934 0.19728 2.29522 -0.53128 0.25516 0.16502 1.07293 -1.34685 -0.019 -0.14555 -1.33787 0.05093 0 0 0 0 0 0.00355 -0.04824 0.03297 0.17844 0 0.00486 0 0.18072 -0.03921 0.61538 -1.78488
GLY_3081 -2.25741 0.09118 2.42422 -0.00026 0 0 0.90902 -1.29453 -0.0161 -0.12898 -0.47838 -0.1904 0 0 0 0 0 0.01868 -0.07465 0 0 0 -0.29646 0 0.83697 -0.05014 0.23635 -0.27089
HIS_D_3082 -2.25745 0.20825 2.15802 -0.80174 0.03185 1.02767 0.55536 -1.23154 -0.03335 -0.23474 -0.35598 -0.44928 0 0 -0.13314 0 0 0.01637 -0.00293 0.051 0 1.58846 -0.34592 0 -0.45461 0.03632 0.17112 -0.45623
GLY_3083 -2.89822 0.21554 2.25306 -0.0003 0 0 1.00413 -1.43776 -0.01928 -0.14041 -1.17417 -0.2247 0 0 0 0 0 0.03221 -0.04771 0 0 0 -1.51507 0 0.83697 0.10742 0.16453 -2.84375
ALA_3084 -4.45405 0.64238 2.00995 -0.02754 0.00479 0 1.74996 -1.8511 -0.01435 -0.08919 -1.25221 -0.26948 0 0 -0.83782 0 0 0.04764 0.09281 0 0 0 0.0977 0 1.8394 -0.26598 0.36299 -2.21409
GLY_3085 -4.27392 0.32125 4.74905 -5e-05 0 0 2.5719 -2.40318 -9e-05 -0.00027 -2.27906 -0.38804 0 0 0 0 0 0.05195 -0.17911 0 0 0 -1.42077 0 0.83697 -0.87116 0.42524 -2.8593
ALA_3086 -5.1815 0.44858 4.98058 -0.02404 0 0 2.25306 -2.93931 -0 -0 -2.11905 -0.37867 0 0 0 0 0 0.03301 -0.08446 0 0 0 -0.37448 0 1.8394 -0.90555 0.23395 -2.21848
GLU_3087 -5.84905 0.52394 7.14392 -0.44986 0.31518 1.42912 2.37262 -3.07335 -0.06242 -0.38932 -2.90053 -3.07648 0 0 -0.5893 0 0 0.03142 -0.06503 0.18447 0 3.96756 -0.33016 0 -2.7348 -0.69574 0.30983 -3.93799
VAL_3088 -7.46097 0.96438 3.43686 -0.31591 0.28484 0.07242 2.24537 -2.54404 -0.04945 -0.28309 -1.87251 -0.36754 0 0 0 0 0 0.02866 -0.027 0.00049 0.3421 0 -0.36884 0 1.9342 -0.32544 0.42567 -3.87977
ARG_3089 -11.3341 0.98091 10.1098 -0.80975 0.19768 0.55469 4.58261 -5.23012 -0.01817 -0.17029 -4.53913 0.39162 0 0 -0.97096 0 0 0.03821 0.03713 0.12721 1.46926 0 -0.08596 0 -1.2888 -0.12134 0.79935 -5.28015
GLY_3090 -4.07749 0.2617 4.74544 -5e-05 0 0 2.17038 -2.4488 -0.01355 -0.08722 -2.99181 -0.41864 0 0 0 0 0 0.03633 -0.09231 0 0 0 0.27434 0 0.83697 0.40364 0.64244 -0.75863
VAL_3091 -6.42788 0.8674 4.74304 -0.32181 0.34534 0.07206 2.72827 -2.80533 -0 -0 -2.20183 0.02186 0 0 0 0 0 0.02924 -0.03931 0.032 0.04272 0 -0.27275 0 1.9342 0.53122 0.29438 -0.42719
THR_3092 -6.5947 0.4085 4.56591 -0.20023 0.11177 0.0725 2.80043 -2.66623 -0 -0 -2.59673 -0.11962 0 0 0 0 0 0.00887 -0.01608 0.00127 0.05441 0 -0.00969 2.28528 -1.0874 0.08316 0.37568 -2.52289
GLY_3093 -5.58849 0.46019 4.68873 -5e-05 0 0 2.43623 -2.68871 -0.0221 -0.17387 -2.75539 -0.38526 0 0 0 0 0 0.01482 -0.05302 0 0 0 0.23902 0 0.83697 0.64929 0.25389 -2.08773
ILE_3094 -7.19815 0.41291 4.83646 -0.50659 0.33403 0.10369 2.52401 -2.88859 -0.02803 -0.16233 -2.52062 0.00299 0 0 0 0 0 0.01289 -0.03694 0.03033 0.57221 0 -0.3875 0 0.73287 0.56026 0.28001 -3.3261
THR_3095 -7.6088 0.51025 4.13974 -0.20021 0.13136 0.0722 3.13919 -2.99243 -0.01355 -0.08722 -3.2505 0.05212 0 0 0 0 0 0.01306 0.04419 0.05083 0.05662 0 0.02139 2.27532 -1.0874 0.1527 0.40749 -4.17365
VAL_3096 -8.63157 1.69316 2.81133 -0.27615 0.19727 0.04546 2.86716 -2.91761 -0 -0 -2.04295 0.2686 0 0 0 0 0 0.02562 0.14121 0.04843 0.70353 0 -0.03786 0 1.9342 0.13595 0.89738 -2.13685
PHE_3097 -8.29009 1.49537 3.69475 -0.8457 0.04647 0.19571 2.73639 -2.84528 -0 -0 -2.47747 -0.13599 0 0 0 0 0 0.01143 0.01446 0.27909 0 1.73303 -0.4835 0 1.0402 0.14581 1.06084 -2.62448
SER_3098 -5.90528 0.37435 6.02184 -0.02245 0 0.02131 2.47529 -3.01873 -0.00771 -0.05187 -2.85363 -0.32745 0 0 0 0 0 0.01841 -0.01856 0.01148 0.4826 0 0.30929 0.61011 -0.77834 0.17024 0.5173 -1.9718
GLY_3099 -5.81121 0.92209 5.01671 -5e-05 0 0 2.58274 -3.02455 -0.03476 -0.23429 -2.1656 -0.4019 0 0 0 0 0 0.01079 -0.09788 0 0 0 0.10461 0 0.83697 0.63726 0.29956 -1.35953
MET_3100 -9.59401 0.98092 5.34944 -0.77501 0.26169 0.48373 2.86295 -2.99867 -0.00114 -0.00894 -3.07216 -0.04953 0 0 0 0 0 0.02444 -0.00181 0.30614 1.9086 0 -0.06634 0 0.60916 0.52876 0.51187 -2.73993
LEU_3101 -6.52176 0.61999 4.54555 -0.4703 0.19301 0.10238 2.40826 -2.63344 -0 -0 -2.07183 0.21494 0 0 0 0 0 0.02879 0.08897 0.02685 0.40082 0 -0.25769 0 0.18072 -0.23349 0.56542 -2.81281
GLY_3102 -4.6878 0.44802 5.06042 -5e-05 0 0 2.58024 -2.62724 -0.01946 -0.08809 -2.27378 -0.4065 0 0 0 0 0 0.0299 -0.06992 0 0 0 0.365 0 0.83697 0.339 0.36336 -0.14992
VAL_3103 -7.57643 0.98229 4.40343 -0.32043 0.33448 0.07381 2.82234 -3.06622 -0.00994 -0.0418 -2.85461 0.00171 0 0 0 0 0 0.03368 0.0349 0.01625 0.07872 0 -0.16987 0 1.9342 0.55586 0.49459 -2.27304
THR_3104 -6.03381 0.35951 5.39088 -0.19477 0.0981 0.0677 2.79354 -2.72636 -0 -0 -3.00561 -0.00059 0 0 0 -0.38985 0 0.03999 0.01062 0.02891 0.05267 0 -0.01115 2.31971 -1.0874 0.24151 0.50871 -1.53768
LEU_3105 -3.83159 0.13269 3.79371 -0.49373 0.2251 0.12006 1.55991 -1.89803 -0.00114 -0.00894 -1.08115 0.25483 0 0 0 0 0 0.0288 -0.00857 0.03507 0.31482 0 -0.28489 0 0.18072 -0.00763 0.29649 -0.67346
PHE_3106 -7.58397 0.58898 4.26456 -0.50194 0.0383 0.21958 2.92768 -2.54188 -0.00436 -0.02572 -3.43294 0.00459 0 0 0 0 0 0.01285 0.0959 0.0057 0 3.02792 -0.18878 0 1.0402 0.04437 0.39904 -1.60991
GLY_3107 -4.03023 0.30655 4.39868 -4e-05 0 0 2.59779 -2.25952 -0.01697 -0.07788 -2.9279 -0.39994 0 0 0 0 0 0.0075 -0.07594 0 0 0 0.41143 0 0.83697 0.42453 0.49816 -0.30683
LEU_3108 -7.08143 0.6058 2.33243 -0.5013 0.22598 0.14166 2.00921 -2.05826 -0.00994 -0.0418 -1.90987 0.2108 0 0 -0.79116 0 0 0.00255 -0.04451 0.17211 0.2993 0 -0.1728 0 0.18072 0.05951 0.55608 -5.81492
PHE_3109 -7.10675 0.95713 2.96141 -0.62693 0.04104 0.34412 2.0291 -2.1768 -0 -0 -1.66497 0.17849 0 0 0 0 0 0.00862 -0.02302 0.00177 0 2.11323 -0.05236 0 1.0402 0.05271 0.40487 -1.51814
LEU_3110 -7.6328 0.71462 3.15419 -0.72562 0.30393 0.30816 2.24281 -2.24673 -0 -0 -1.8218 0.10028 0 0 0 0 0 0.02416 -0.04158 0.05531 0.94451 0 -0.23495 0 0.18072 0.156 0.47905 -4.03974
THR_3111 -6.58283 1.03498 4.66576 -0.21159 0.15271 0.07822 2.90349 -2.69968 -0.02772 -0.24108 -2.55166 -0.29022 0 0 0 0 0 0.01777 0.22037 0.00216 0.05249 0 -0.00768 2.37995 -1.0874 5.6298 1.60701 5.04486
PRO_3112 -7.72096 1.71316 3.72609 -0.06974 8e-05 0.0437 1.76265 -2.0132 -0 -0 -1.69708 0.66034 0 0 0 0 0 0.0214 -0.0518 0.0099 0.14483 0 0.25377 0 -2.4119 5.78091 1.83671 1.98886
VAL_3113 -7.6288 0.93482 3.89546 -0.31994 0.23438 0.07288 2.83904 -2.79495 -0 -0 -2.81115 -0.13568 0 0 0 0 0 0.03245 -0.05701 0.00017 0.03496 0 -0.37275 0 1.9342 0.13385 0.87304 -3.13503
PHE_3114 -9.82689 1.22589 3.43729 -0.57972 0.44012 0.24018 2.72707 -2.8248 -0 -0 -2.32562 -0.04715 0 0 0 0 0 0.04637 0.0412 0.05861 0 3.03859 0.06652 0 1.0402 -0.08568 0.60666 -2.72116
TYR_3115 -10.9634 1.06652 4.95618 -1.01982 0.10469 0.37545 3.55805 -3.60728 -0 -0 -3.94353 -0.28817 0 0 0 -0.26317 0 0.01782 0.0114 0.03327 0 1.71644 -0.46882 0.05083 1.2797 0.00485 0.57305 -6.80594
VAL_3116 -8.26117 0.85869 3.89382 -0.30652 0.17211 0.06976 2.56243 -2.89327 -0 -0 -2.27666 -0.17223 0 0 0 0 0 0.0081 -0.07026 0.00081 0.10871 0 -0.31636 0 1.9342 0.05912 0.37906 -4.24965
THR_3117 -6.58936 0.76854 6.09469 -0.20527 0.19139 0.07448 3.20046 -2.93102 -0.00484 -0.0694 -3.69226 -0.01878 0 0 0 0 0 0.022 -0.00475 0.0001 0.05566 0 0.0207 2.2979 -1.0874 0.10987 0.36561 -1.40168
LEU_3118 -8.17403 0.98091 3.81037 -0.50847 0.22886 0.12256 2.57865 -2.93862 -0 -0 -1.7181 0.23167 0 0 0 0 0 0.04615 -0.00723 0.10856 0.35501 0 -0.27901 0 0.18072 0.02101 0.51009 -4.4509
ARG_3119 -7.01194 0.312 6.57592 -1.56156 0.2515 1.26598 3.1938 -3.02251 -0 -0 -2.94309 0.16914 0 0 0 -1.22435 0 0.03093 0.05762 0.04707 4.33472 0 -0.07051 0 -1.2888 -0.33419 0.65925 -0.55902
LYS_3120 -4.74568 0.16615 4.71599 -0.29904 0.02573 0.12768 1.86351 -2.1718 -0 -0 -1.44773 -0.04438 0 0 0 0 0 0.01794 -0.02015 0.163 1.76729 0 -0.02695 0 -1.5107 -0.39642 0.5133 -1.30227
LEU_3121 -3.9479 0.37887 2.80369 -0.4933 0.1928 0.12722 1.4809 -1.64464 -0 -0 -1.11926 0.23849 0 0 0 0 0 0.02435 -0.04702 0.04512 0.27534 0 -0.30036 0 0.18072 -0.40383 0.42876 -1.78005
VAL_3122 -3.45724 0.55176 2.46918 -0.33914 0.38371 0.08235 1.5574 -1.54435 -0 -0 -1.30506 -0.70857 0 0 0 0 0 0.81115 -0.04114 0.0175 0.13789 0 0.24853 0 1.9342 0.24531 0.85483 1.89831
THR_3123 -2.96224 0.30529 2.9015 -0.18049 0.1072 0.06378 0.78508 -1.6116 -0.00957 -0.11384 -0.38 0.15207 0 0 0 0 0 0.31517 0.0861 0.01066 0.05649 0 0.03987 2.34184 -1.0874 0.22918 0.89801 1.94709
ARG_3124 -2.06694 0.19505 2.16102 -0.60588 0.10277 0.36758 0.85707 -0.97401 -0.00158 -0.02428 -0.21017 0.17588 0 0 -0.4585 0 0 0.42353 -0.02323 0.00667 1.93161 0 -0.087 0 -1.2888 -0.1306 0.45451 0.80471
ARG_3125 -2.70556 0.42223 2.63191 -0.8513 0.13024 0.61373 0.68533 -1.20305 -0 -0 -0.71508 -0.18838 0 0 -0.4585 0 0 0.0596 0.01428 0.02474 1.86967 0 -0.15307 0 -1.2888 0.06347 0.44494 -0.60359
LYS:CtermProteinFull_3126 -1.20712 0.26514 1.23077 -0.33197 0.06237 0.23738 0.07495 -0.53185 -0.00957 -0.11384 -0.07809 0.06832 0 0 0 0 0 0.06171 0 0.02738 1.26407 0 0 0 -1.5107 -0.0151 0.42452 -0.08163
VRT_3127 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 263.729 0 0 0 0 0 0 0 0 0 263.729
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 128479 DOMAINID 124912 MODEL 2 2021-09-18_00000039_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 1030.534 tmscore: 0.97589 4dx6A_202 prob: 100 ident: 39.91
ATOM      1  N   MET A   1      29.315 -19.218  34.637  1.00  3.610          N  
ATOM      2  CA  MET A   1      30.397 -19.288  33.659  1.00  2.960          C  
ATOM      3  C   MET A   1      30.704 -17.952  33.019  1.00  2.200          C  
ATOM      4  O   MET A   1      29.808 -17.236  32.576  1.00  2.740          O  
ATOM      5  CB  MET A   1      30.096 -20.308  32.544  1.00  4.400          C  
ATOM      6  CG  MET A   1      31.225 -20.411  31.449  1.00  4.400          C  
ATOM      7  SD  MET A   1      30.953 -21.665  30.177  1.00  4.400          S  
ATOM      8  CE  MET A   1      31.453 -23.187  30.931  1.00  4.400          C  
ATOM      9 1H   MET A   1      29.038 -20.152  34.904  1.00  4.330          H  
ATOM     10 2H   MET A   1      29.632 -18.716  35.454  1.00  4.330          H  
ATOM     11 3H   MET A   1      28.525 -18.735  34.233  1.00  4.330          H  
ATOM     12  HA  MET A   1      31.299 -19.610  34.177  1.00  3.550          H  
ATOM     13 1HB  MET A   1      29.944 -21.292  32.977  1.00  5.280          H  
ATOM     14 2HB  MET A   1      29.173 -20.026  32.034  1.00  5.280          H  
ATOM     15 1HG  MET A   1      31.300 -19.460  30.929  1.00  5.280          H  
ATOM     16 2HG  MET A   1      32.185 -20.609  31.921  1.00  5.280          H  
ATOM     17 1HE  MET A   1      31.324 -24.001  30.216  1.00  5.280          H  
ATOM     18 2HE  MET A   1      32.504 -23.122  31.215  1.00  5.280          H  
ATOM     19 3HE  MET A   1      30.847 -23.380  31.814  1.00  5.280          H  
ATOM     20  N   ASP A   2      31.990 -17.632  32.978  1.00  1.450          N  
ATOM     21  CA  ASP A   2      32.460 -16.454  32.284  1.00  1.040          C  
ATOM     22  C   ASP A   2      32.605 -16.859  30.834  1.00  0.740          C  
ATOM     23  O   ASP A   2      33.570 -17.540  30.460  1.00  0.670          O  
ATOM     24  CB  ASP A   2      33.794 -15.956  32.868  1.00  1.620          C  
ATOM     25  CG  ASP A   2      34.358 -14.700  32.163  1.00  1.620          C  
ATOM     26  OD1 ASP A   2      33.963 -14.458  31.011  1.00  1.620          O  
ATOM     27  OD2 ASP A   2      35.175 -14.018  32.743  1.00  1.620          O  
ATOM     28  H   ASP A   2      32.670 -18.245  33.405  1.00  1.740          H  
ATOM     29  HA  ASP A   2      31.715 -15.660  32.358  1.00  1.250          H  
ATOM     30 1HB  ASP A   2      33.657 -15.722  33.926  1.00  1.940          H  
ATOM     31 2HB  ASP A   2      34.536 -16.752  32.809  1.00  1.940          H  
ATOM     32  N   PHE A   3      31.602 -16.527  30.031  1.00  0.770          N  
ATOM     33  CA  PHE A   3      31.614 -16.967  28.661  1.00  0.690          C  
ATOM     34  C   PHE A   3      32.656 -16.271  27.838  1.00  0.510          C  
ATOM     35  O   PHE A   3      33.131 -16.843  26.861  1.00  0.580          O  
ATOM     36  CB  PHE A   3      30.249 -16.851  28.014  1.00  1.000          C  
ATOM     37  CG  PHE A   3      29.374 -17.998  28.367  1.00  1.000          C  
ATOM     38  CD1 PHE A   3      28.406 -17.913  29.347  1.00  1.000          C  
ATOM     39  CD2 PHE A   3      29.537 -19.197  27.690  1.00  1.000          C  
ATOM     40  CE1 PHE A   3      27.616 -19.007  29.635  1.00  1.000          C  
ATOM     41  CE2 PHE A   3      28.754 -20.280  27.968  1.00  1.000          C  
ATOM     42  CZ  PHE A   3      27.788 -20.188  28.945  1.00  1.000          C  
ATOM     43  H   PHE A   3      30.835 -15.968  30.386  1.00  0.920          H  
ATOM     44  HA  PHE A   3      31.856 -18.028  28.670  1.00  0.830          H  
ATOM     45 1HB  PHE A   3      29.765 -15.933  28.339  1.00  1.200          H  
ATOM     46 2HB  PHE A   3      30.349 -16.806  26.933  1.00  1.200          H  
ATOM     47  HD1 PHE A   3      28.266 -16.982  29.899  1.00  1.200          H  
ATOM     48  HD2 PHE A   3      30.305 -19.274  26.929  1.00  1.200          H  
ATOM     49  HE1 PHE A   3      26.854 -18.935  30.409  1.00  1.200          H  
ATOM     50  HE2 PHE A   3      28.897 -21.216  27.426  1.00  1.200          H  
ATOM     51  HZ  PHE A   3      27.165 -21.049  29.174  1.00  1.200          H  
ATOM     52  N   SER A   4      33.026 -15.036  28.186  1.00  0.420          N  
ATOM     53  CA  SER A   4      34.039 -14.412  27.359  1.00  0.420          C  
ATOM     54  C   SER A   4      35.316 -15.209  27.536  1.00  0.440          C  
ATOM     55  O   SER A   4      36.004 -15.515  26.565  1.00  0.680          O  
ATOM     56  CB  SER A   4      34.308 -12.987  27.789  1.00  0.590          C  
ATOM     57  OG  SER A   4      34.991 -12.946  29.030  1.00  0.590          O  
ATOM     58  H   SER A   4      32.629 -14.558  28.985  1.00  0.500          H  
ATOM     59  HA  SER A   4      33.734 -14.441  26.313  1.00  0.500          H  
ATOM     60 1HB  SER A   4      34.908 -12.516  27.031  1.00  0.710          H  
ATOM     61 2HB  SER A   4      33.372 -12.436  27.860  1.00  0.710          H  
ATOM     62  HG  SER A   4      34.386 -13.278  29.728  1.00  0.710          H  
ATOM     63  N   ARG A   5      35.577 -15.657  28.767  1.00  0.330          N  
ATOM     64  CA  ARG A   5      36.771 -16.449  29.026  1.00  0.410          C  
ATOM     65  C   ARG A   5      36.732 -17.759  28.258  1.00  0.430          C  
ATOM     66  O   ARG A   5      37.704 -18.144  27.605  1.00  0.440          O  
ATOM     67  CB  ARG A   5      36.909 -16.742  30.511  1.00  0.540          C  
ATOM     68  CG  ARG A   5      38.127 -17.557  30.919  1.00  0.540          C  
ATOM     69  CD  ARG A   5      38.209 -17.679  32.382  1.00  0.540          C  
ATOM     70  NE  ARG A   5      39.312 -18.529  32.796  1.00  0.540          N  
ATOM     71  CZ  ARG A   5      39.661 -18.777  34.076  1.00  0.540          C  
ATOM     72  NH1 ARG A   5      38.991 -18.225  35.070  1.00  0.540          N  
ATOM     73  NH2 ARG A   5      40.683 -19.579  34.329  1.00  0.540          N  
ATOM     74  H   ARG A   5      34.968 -15.342  29.540  1.00  0.400          H  
ATOM     75  HA  ARG A   5      37.637 -15.875  28.703  1.00  0.490          H  
ATOM     76 1HB  ARG A   5      36.946 -15.799  31.055  1.00  0.650          H  
ATOM     77 2HB  ARG A   5      36.034 -17.277  30.854  1.00  0.650          H  
ATOM     78 1HG  ARG A   5      38.079 -18.561  30.487  1.00  0.650          H  
ATOM     79 2HG  ARG A   5      39.027 -17.064  30.583  1.00  0.650          H  
ATOM     80 1HD  ARG A   5      38.353 -16.687  32.812  1.00  0.650          H  
ATOM     81 2HD  ARG A   5      37.280 -18.110  32.754  1.00  0.650          H  
ATOM     82  HE  ARG A   5      39.856 -18.986  32.065  1.00  0.650          H  
ATOM     83 1HH1 ARG A   5      38.210 -17.613  34.881  1.00  0.650          H  
ATOM     84 2HH1 ARG A   5      39.256 -18.414  36.027  1.00  0.650          H  
ATOM     85 1HH2 ARG A   5      41.194 -20.002  33.562  1.00  0.650          H  
ATOM     86 2HH2 ARG A   5      40.954 -19.773  35.282  1.00  0.650          H  
ATOM     87  N   PHE A   6      35.596 -18.444  28.338  1.00  0.430          N  
ATOM     88  CA  PHE A   6      35.420 -19.741  27.714  1.00  0.440          C  
ATOM     89  C   PHE A   6      35.635 -19.671  26.197  1.00  0.430          C  
ATOM     90  O   PHE A   6      36.400 -20.468  25.641  1.00  0.460          O  
ATOM     91  CB  PHE A   6      34.045 -20.277  28.115  1.00  0.610          C  
ATOM     92  CG  PHE A   6      33.690 -21.645  27.671  1.00  0.610          C  
ATOM     93  CD1 PHE A   6      34.369 -22.728  28.212  1.00  0.610          C  
ATOM     94  CD2 PHE A   6      32.633 -21.887  26.812  1.00  0.610          C  
ATOM     95  CE1 PHE A   6      34.027 -24.008  27.889  1.00  0.610          C  
ATOM     96  CE2 PHE A   6      32.292 -23.192  26.506  1.00  0.610          C  
ATOM     97  CZ  PHE A   6      32.988 -24.238  27.039  1.00  0.610          C  
ATOM     98  H   PHE A   6      34.834 -18.062  28.910  1.00  0.520          H  
ATOM     99  HA  PHE A   6      36.175 -20.412  28.124  1.00  0.530          H  
ATOM    100 1HB  PHE A   6      33.947 -20.236  29.202  1.00  0.730          H  
ATOM    101 2HB  PHE A   6      33.295 -19.606  27.715  1.00  0.730          H  
ATOM    102  HD1 PHE A   6      35.189 -22.550  28.908  1.00  0.730          H  
ATOM    103  HD2 PHE A   6      32.066 -21.052  26.397  1.00  0.730          H  
ATOM    104  HE1 PHE A   6      34.576 -24.842  28.322  1.00  0.730          H  
ATOM    105  HE2 PHE A   6      31.462 -23.409  25.857  1.00  0.730          H  
ATOM    106  HZ  PHE A   6      32.701 -25.255  26.791  1.00  0.730          H  
ATOM    107  N   PHE A   7      35.004 -18.698  25.533  1.00  0.410          N  
ATOM    108  CA  PHE A   7      35.150 -18.556  24.088  1.00  0.420          C  
ATOM    109  C   PHE A   7      36.568 -18.085  23.683  1.00  0.430          C  
ATOM    110  O   PHE A   7      37.079 -18.497  22.641  1.00  0.440          O  
ATOM    111  CB  PHE A   7      34.050 -17.648  23.556  1.00  0.580          C  
ATOM    112  CG  PHE A   7      32.653 -18.337  23.393  1.00  0.580          C  
ATOM    113  CD1 PHE A   7      31.644 -18.257  24.343  1.00  0.580          C  
ATOM    114  CD2 PHE A   7      32.370 -19.021  22.245  1.00  0.580          C  
ATOM    115  CE1 PHE A   7      30.410 -18.847  24.119  1.00  0.580          C  
ATOM    116  CE2 PHE A   7      31.151 -19.596  22.012  1.00  0.580          C  
ATOM    117  CZ  PHE A   7      30.169 -19.505  22.956  1.00  0.580          C  
ATOM    118  H   PHE A   7      34.394 -18.049  26.041  1.00  0.490          H  
ATOM    119  HA  PHE A   7      34.991 -19.537  23.640  1.00  0.500          H  
ATOM    120 1HB  PHE A   7      33.933 -16.795  24.232  1.00  0.700          H  
ATOM    121 2HB  PHE A   7      34.350 -17.252  22.595  1.00  0.700          H  
ATOM    122  HD1 PHE A   7      31.812 -17.723  25.252  1.00  0.700          H  
ATOM    123  HD2 PHE A   7      33.131 -19.098  21.517  1.00  0.700          H  
ATOM    124  HE1 PHE A   7      29.620 -18.774  24.860  1.00  0.700          H  
ATOM    125  HE2 PHE A   7      30.962 -20.135  21.077  1.00  0.700          H  
ATOM    126  HZ  PHE A   7      29.198 -19.964  22.775  1.00  0.700          H  
ATOM    127  N   ILE A   8      37.229 -17.275  24.521  1.00  0.460          N  
ATOM    128  CA  ILE A   8      38.619 -16.880  24.279  1.00  0.460          C  
ATOM    129  C   ILE A   8      39.535 -18.104  24.327  1.00  0.450          C  
ATOM    130  O   ILE A   8      40.412 -18.266  23.477  1.00  0.450          O  
ATOM    131  CB  ILE A   8      39.105 -15.807  25.287  1.00  0.640          C  
ATOM    132  CG1 ILE A   8      38.402 -14.452  25.050  1.00  0.640          C  
ATOM    133  CG2 ILE A   8      40.587 -15.648  25.182  1.00  0.640          C  
ATOM    134  CD1 ILE A   8      38.574 -13.439  26.223  1.00  0.640          C  
ATOM    135  H   ILE A   8      36.750 -16.890  25.341  1.00  0.550          H  
ATOM    136  HA  ILE A   8      38.686 -16.461  23.284  1.00  0.550          H  
ATOM    137  HB  ILE A   8      38.846 -16.123  26.296  1.00  0.770          H  
ATOM    138 1HG1 ILE A   8      38.829 -14.006  24.161  1.00  0.770          H  
ATOM    139 2HG1 ILE A   8      37.352 -14.621  24.862  1.00  0.770          H  
ATOM    140 1HG2 ILE A   8      40.937 -14.915  25.888  1.00  0.770          H  
ATOM    141 2HG2 ILE A   8      41.084 -16.586  25.396  1.00  0.770          H  
ATOM    142 3HG2 ILE A   8      40.828 -15.338  24.189  1.00  0.770          H  
ATOM    143 1HD1 ILE A   8      38.076 -12.506  26.002  1.00  0.770          H  
ATOM    144 2HD1 ILE A   8      38.137 -13.861  27.128  1.00  0.770          H  
ATOM    145 3HD1 ILE A   8      39.617 -13.231  26.403  1.00  0.770          H  
ATOM    146  N   ASP A   9      39.355 -18.958  25.347  1.00  0.460          N  
ATOM    147  CA  ASP A   9      40.125 -20.196  25.460  1.00  0.470          C  
ATOM    148  C   ASP A   9      39.851 -21.137  24.283  1.00  0.440          C  
ATOM    149  O   ASP A   9      40.745 -21.858  23.831  1.00  0.470          O  
ATOM    150  CB  ASP A   9      39.830 -20.933  26.776  1.00  0.650          C  
ATOM    151  CG  ASP A   9      40.474 -20.308  28.052  1.00  0.650          C  
ATOM    152  OD1 ASP A   9      41.356 -19.488  27.939  1.00  0.650          O  
ATOM    153  OD2 ASP A   9      40.074 -20.684  29.129  1.00  0.650          O  
ATOM    154  H   ASP A   9      38.662 -18.737  26.069  1.00  0.550          H  
ATOM    155  HA  ASP A   9      41.182 -19.939  25.447  1.00  0.560          H  
ATOM    156 1HB  ASP A   9      38.745 -20.953  26.923  1.00  0.780          H  
ATOM    157 2HB  ASP A   9      40.160 -21.968  26.686  1.00  0.780          H  
ATOM    158  N   ARG A  10      38.616 -21.118  23.761  1.00  0.420          N  
ATOM    159  CA  ARG A  10      38.239 -21.972  22.645  1.00  0.420          C  
ATOM    160  C   ARG A  10      37.700 -21.231  21.393  1.00  0.390          C  
ATOM    161  O   ARG A  10      36.521 -21.404  21.067  1.00  0.410          O  
ATOM    162  CB  ARG A  10      37.157 -22.928  23.125  1.00  0.590          C  
ATOM    163  CG  ARG A  10      37.605 -23.851  24.235  1.00  0.590          C  
ATOM    164  CD  ARG A  10      36.554 -24.803  24.653  1.00  0.590          C  
ATOM    165  NE  ARG A  10      37.043 -25.674  25.714  1.00  0.590          N  
ATOM    166  CZ  ARG A  10      36.342 -26.649  26.320  1.00  0.590          C  
ATOM    167  NH1 ARG A  10      35.089 -26.888  25.983  1.00  0.590          N  
ATOM    168  NH2 ARG A  10      36.923 -27.366  27.267  1.00  0.590          N  
ATOM    169  H   ARG A  10      37.903 -20.546  24.224  1.00  0.500          H  
ATOM    170  HA  ARG A  10      39.112 -22.555  22.357  1.00  0.500          H  
ATOM    171 1HB  ARG A  10      36.300 -22.356  23.493  1.00  0.710          H  
ATOM    172 2HB  ARG A  10      36.817 -23.551  22.299  1.00  0.710          H  
ATOM    173 1HG  ARG A  10      38.483 -24.403  23.919  1.00  0.710          H  
ATOM    174 2HG  ARG A  10      37.858 -23.254  25.110  1.00  0.710          H  
ATOM    175 1HD  ARG A  10      35.689 -24.249  25.025  1.00  0.710          H  
ATOM    176 2HD  ARG A  10      36.266 -25.421  23.801  1.00  0.710          H  
ATOM    177  HE  ARG A  10      38.006 -25.534  26.017  1.00  0.710          H  
ATOM    178 1HH1 ARG A  10      34.649 -26.343  25.256  1.00  0.710          H  
ATOM    179 2HH1 ARG A  10      34.572 -27.622  26.444  1.00  0.710          H  
ATOM    180 1HH2 ARG A  10      37.890 -27.181  27.513  1.00  0.710          H  
ATOM    181 2HH2 ARG A  10      36.418 -28.103  27.732  1.00  0.710          H  
ATOM    182  N   PRO A  11      38.536 -20.513  20.590  1.00  0.390          N  
ATOM    183  CA  PRO A  11      38.123 -19.735  19.422  1.00  0.420          C  
ATOM    184  C   PRO A  11      37.433 -20.586  18.363  1.00  0.400          C  
ATOM    185  O   PRO A  11      36.684 -20.064  17.538  1.00  0.440          O  
ATOM    186  CB  PRO A  11      39.453 -19.189  18.879  1.00  0.630          C  
ATOM    187  CG  PRO A  11      40.374 -19.192  20.060  1.00  0.630          C  
ATOM    188  CD  PRO A  11      39.977 -20.423  20.861  1.00  0.630          C  
ATOM    189  HA  PRO A  11      37.464 -18.934  19.762  1.00  0.500          H  
ATOM    190 1HB  PRO A  11      39.815 -19.814  18.048  1.00  0.760          H  
ATOM    191 2HB  PRO A  11      39.301 -18.175  18.474  1.00  0.760          H  
ATOM    192 1HG  PRO A  11      41.425 -19.210  19.732  1.00  0.760          H  
ATOM    193 2HG  PRO A  11      40.243 -18.264  20.651  1.00  0.760          H  
ATOM    194 1HD  PRO A  11      40.511 -21.322  20.528  1.00  0.760          H  
ATOM    195 2HD  PRO A  11      40.181 -20.185  21.879  1.00  0.760          H  
ATOM    196  N   ILE A  12      37.685 -21.889  18.388  1.00  0.380          N  
ATOM    197  CA  ILE A  12      37.068 -22.823  17.468  1.00  0.400          C  
ATOM    198  C   ILE A  12      35.590 -22.900  17.784  1.00  0.370          C  
ATOM    199  O   ILE A  12      34.766 -22.946  16.884  1.00  0.410          O  
ATOM    200  CB  ILE A  12      37.782 -24.179  17.472  1.00  0.550          C  
ATOM    201  CG1 ILE A  12      39.182 -23.937  16.854  1.00  0.550          C  
ATOM    202  CG2 ILE A  12      36.987 -25.240  16.693  1.00  0.550          C  
ATOM    203  CD1 ILE A  12      40.146 -25.049  16.960  1.00  0.550          C  
ATOM    204  H   ILE A  12      38.326 -22.244  19.081  1.00  0.460          H  
ATOM    205  HA  ILE A  12      37.165 -22.426  16.458  1.00  0.480          H  
ATOM    206  HB  ILE A  12      37.917 -24.516  18.499  1.00  0.660          H  
ATOM    207 1HG1 ILE A  12      39.047 -23.709  15.819  1.00  0.660          H  
ATOM    208 2HG1 ILE A  12      39.626 -23.072  17.336  1.00  0.660          H  
ATOM    209 1HG2 ILE A  12      37.520 -26.182  16.708  1.00  0.660          H  
ATOM    210 2HG2 ILE A  12      36.014 -25.385  17.133  1.00  0.660          H  
ATOM    211 3HG2 ILE A  12      36.862 -24.925  15.677  1.00  0.660          H  
ATOM    212 1HD1 ILE A  12      41.084 -24.759  16.490  1.00  0.660          H  
ATOM    213 2HD1 ILE A  12      40.321 -25.270  18.004  1.00  0.660          H  
ATOM    214 3HD1 ILE A  12      39.755 -25.917  16.455  1.00  0.660          H  
ATOM    215  N   PHE A  13      35.259 -22.971  19.069  1.00  0.350          N  
ATOM    216  CA  PHE A  13      33.878 -23.020  19.505  1.00  0.350          C  
ATOM    217  C   PHE A  13      33.205 -21.734  19.061  1.00  0.360          C  
ATOM    218  O   PHE A  13      32.058 -21.747  18.597  1.00  0.360          O  
ATOM    219  CB  PHE A  13      33.798 -23.278  21.010  1.00  0.490          C  
ATOM    220  CG  PHE A  13      32.430 -23.249  21.609  1.00  0.490          C  
ATOM    221  CD1 PHE A  13      31.345 -23.906  21.034  1.00  0.490          C  
ATOM    222  CD2 PHE A  13      32.231 -22.592  22.800  1.00  0.490          C  
ATOM    223  CE1 PHE A  13      30.113 -23.878  21.629  1.00  0.490          C  
ATOM    224  CE2 PHE A  13      30.996 -22.572  23.383  1.00  0.490          C  
ATOM    225  CZ  PHE A  13      29.940 -23.208  22.805  1.00  0.490          C  
ATOM    226  H   PHE A  13      35.982 -22.872  19.774  1.00  0.420          H  
ATOM    227  HA  PHE A  13      33.393 -23.845  18.997  1.00  0.420          H  
ATOM    228 1HB  PHE A  13      34.240 -24.253  21.226  1.00  0.590          H  
ATOM    229 2HB  PHE A  13      34.394 -22.536  21.527  1.00  0.590          H  
ATOM    230  HD1 PHE A  13      31.458 -24.434  20.100  1.00  0.590          H  
ATOM    231  HD2 PHE A  13      33.066 -22.073  23.278  1.00  0.590          H  
ATOM    232  HE1 PHE A  13      29.272 -24.389  21.163  1.00  0.590          H  
ATOM    233  HE2 PHE A  13      30.850 -22.030  24.311  1.00  0.590          H  
ATOM    234  HZ  PHE A  13      28.962 -23.180  23.280  1.00  0.590          H  
ATOM    235  N   ALA A  14      33.899 -20.604  19.256  1.00  0.370          N  
ATOM    236  CA  ALA A  14      33.351 -19.314  18.835  1.00  0.380          C  
ATOM    237  C   ALA A  14      33.081 -19.297  17.333  1.00  0.380          C  
ATOM    238  O   ALA A  14      32.030 -18.816  16.892  1.00  0.380          O  
ATOM    239  CB  ALA A  14      34.316 -18.187  19.161  1.00  0.530          C  
ATOM    240  H   ALA A  14      34.827 -20.677  19.688  1.00  0.440          H  
ATOM    241  HA  ALA A  14      32.408 -19.155  19.349  1.00  0.460          H  
ATOM    242 1HB  ALA A  14      33.879 -17.259  18.852  1.00  0.630          H  
ATOM    243 2HB  ALA A  14      34.529 -18.142  20.219  1.00  0.630          H  
ATOM    244 3HB  ALA A  14      35.241 -18.339  18.627  1.00  0.630          H  
ATOM    245  N   ALA A  15      34.012 -19.850  16.540  1.00  0.390          N  
ATOM    246  CA  ALA A  15      33.835 -19.915  15.101  1.00  0.410          C  
ATOM    247  C   ALA A  15      32.626 -20.749  14.749  1.00  0.390          C  
ATOM    248  O   ALA A  15      31.844 -20.359  13.888  1.00  0.400          O  
ATOM    249  CB  ALA A  15      35.059 -20.503  14.450  1.00  0.570          C  
ATOM    250  H   ALA A  15      34.893 -20.173  16.948  1.00  0.470          H  
ATOM    251  HA  ALA A  15      33.677 -18.903  14.731  1.00  0.490          H  
ATOM    252 1HB  ALA A  15      34.924 -20.534  13.371  1.00  0.680          H  
ATOM    253 2HB  ALA A  15      35.928 -19.893  14.699  1.00  0.680          H  
ATOM    254 3HB  ALA A  15      35.197 -21.503  14.833  1.00  0.680          H  
ATOM    255  N   VAL A  16      32.445 -21.863  15.449  1.00  0.380          N  
ATOM    256  CA  VAL A  16      31.313 -22.742  15.236  1.00  0.390          C  
ATOM    257  C   VAL A  16      30.010 -22.019  15.512  1.00  0.390          C  
ATOM    258  O   VAL A  16      29.085 -22.113  14.707  1.00  0.390          O  
ATOM    259  CB  VAL A  16      31.503 -24.008  16.088  1.00  0.540          C  
ATOM    260  CG1 VAL A  16      30.230 -24.875  16.145  1.00  0.540          C  
ATOM    261  CG2 VAL A  16      32.675 -24.801  15.444  1.00  0.540          C  
ATOM    262  H   VAL A  16      33.169 -22.133  16.124  1.00  0.460          H  
ATOM    263  HA  VAL A  16      31.316 -23.048  14.191  1.00  0.470          H  
ATOM    264  HB  VAL A  16      31.770 -23.728  17.097  1.00  0.650          H  
ATOM    265 1HG1 VAL A  16      30.428 -25.768  16.738  1.00  0.650          H  
ATOM    266 2HG1 VAL A  16      29.426 -24.310  16.610  1.00  0.650          H  
ATOM    267 3HG1 VAL A  16      29.919 -25.155  15.173  1.00  0.650          H  
ATOM    268 1HG2 VAL A  16      32.886 -25.671  16.018  1.00  0.650          H  
ATOM    269 2HG2 VAL A  16      32.419 -25.087  14.443  1.00  0.650          H  
ATOM    270 3HG2 VAL A  16      33.552 -24.205  15.401  1.00  0.650          H  
ATOM    271  N   LEU A  17      29.940 -21.269  16.612  1.00  0.380          N  
ATOM    272  CA  LEU A  17      28.740 -20.511  16.912  1.00  0.360          C  
ATOM    273  C   LEU A  17      28.439 -19.520  15.789  1.00  0.360          C  
ATOM    274  O   LEU A  17      27.307 -19.464  15.302  1.00  0.370          O  
ATOM    275  CB  LEU A  17      28.911 -19.771  18.252  1.00  0.510          C  
ATOM    276  CG  LEU A  17      27.757 -18.827  18.707  1.00  0.510          C  
ATOM    277  CD1 LEU A  17      26.461 -19.612  18.895  1.00  0.510          C  
ATOM    278  CD2 LEU A  17      28.170 -18.139  20.008  1.00  0.510          C  
ATOM    279  H   LEU A  17      30.732 -21.268  17.266  1.00  0.460          H  
ATOM    280  HA  LEU A  17      27.914 -21.212  16.989  1.00  0.430          H  
ATOM    281 1HB  LEU A  17      29.063 -20.518  19.032  1.00  0.610          H  
ATOM    282 2HB  LEU A  17      29.819 -19.170  18.193  1.00  0.610          H  
ATOM    283  HG  LEU A  17      27.589 -18.071  17.947  1.00  0.610          H  
ATOM    284 1HD1 LEU A  17      25.670 -18.932  19.210  1.00  0.610          H  
ATOM    285 2HD1 LEU A  17      26.166 -20.081  17.956  1.00  0.610          H  
ATOM    286 3HD1 LEU A  17      26.603 -20.379  19.654  1.00  0.610          H  
ATOM    287 1HD2 LEU A  17      27.378 -17.459  20.329  1.00  0.610          H  
ATOM    288 2HD2 LEU A  17      28.339 -18.885  20.775  1.00  0.610          H  
ATOM    289 3HD2 LEU A  17      29.091 -17.580  19.833  1.00  0.610          H  
ATOM    290  N   SER A  18      29.452 -18.769  15.347  1.00  0.350          N  
ATOM    291  CA  SER A  18      29.287 -17.785  14.282  1.00  0.360          C  
ATOM    292  C   SER A  18      28.788 -18.413  12.993  1.00  0.340          C  
ATOM    293  O   SER A  18      27.849 -17.913  12.356  1.00  0.330          O  
ATOM    294  CB  SER A  18      30.608 -17.127  14.007  1.00  0.500          C  
ATOM    295  OG  SER A  18      30.505 -16.212  12.977  1.00  0.500          O  
ATOM    296  H   SER A  18      30.371 -18.864  15.793  1.00  0.420          H  
ATOM    297  HA  SER A  18      28.567 -17.038  14.611  1.00  0.430          H  
ATOM    298 1HB  SER A  18      30.935 -16.645  14.895  1.00  0.600          H  
ATOM    299 2HB  SER A  18      31.349 -17.877  13.757  1.00  0.600          H  
ATOM    300  HG  SER A  18      31.378 -15.829  12.879  1.00  0.600          H  
ATOM    301  N   ILE A  19      29.397 -19.539  12.626  1.00  0.340          N  
ATOM    302  CA  ILE A  19      29.057 -20.260  11.420  1.00  0.340          C  
ATOM    303  C   ILE A  19      27.622 -20.760  11.486  1.00  0.370          C  
ATOM    304  O   ILE A  19      26.883 -20.589  10.523  1.00  0.380          O  
ATOM    305  CB  ILE A  19      30.052 -21.426  11.205  1.00  0.480          C  
ATOM    306  CG1 ILE A  19      31.465 -20.850  10.884  1.00  0.480          C  
ATOM    307  CG2 ILE A  19      29.567 -22.321  10.065  1.00  0.480          C  
ATOM    308  CD1 ILE A  19      32.613 -21.867  11.010  1.00  0.480          C  
ATOM    309  H   ILE A  19      30.170 -19.885  13.202  1.00  0.410          H  
ATOM    310  HA  ILE A  19      29.143 -19.579  10.577  1.00  0.410          H  
ATOM    311  HB  ILE A  19      30.135 -22.011  12.123  1.00  0.570          H  
ATOM    312 1HG1 ILE A  19      31.459 -20.471   9.864  1.00  0.570          H  
ATOM    313 2HG1 ILE A  19      31.662 -20.016  11.543  1.00  0.570          H  
ATOM    314 1HG2 ILE A  19      30.262 -23.128   9.911  1.00  0.570          H  
ATOM    315 2HG2 ILE A  19      28.605 -22.732  10.315  1.00  0.570          H  
ATOM    316 3HG2 ILE A  19      29.486 -21.737   9.147  1.00  0.570          H  
ATOM    317 1HD1 ILE A  19      33.554 -21.376  10.769  1.00  0.570          H  
ATOM    318 2HD1 ILE A  19      32.654 -22.240  12.034  1.00  0.570          H  
ATOM    319 3HD1 ILE A  19      32.465 -22.693  10.331  1.00  0.570          H  
ATOM    320  N   LEU A  20      27.216 -21.377  12.596  1.00  0.380          N  
ATOM    321  CA  LEU A  20      25.857 -21.887  12.711  1.00  0.420          C  
ATOM    322  C   LEU A  20      24.813 -20.755  12.677  1.00  0.380          C  
ATOM    323  O   LEU A  20      23.730 -20.923  12.087  1.00  0.390          O  
ATOM    324  CB  LEU A  20      25.752 -22.733  13.983  1.00  0.570          C  
ATOM    325  CG  LEU A  20      26.586 -24.086  13.973  1.00  0.570          C  
ATOM    326  CD1 LEU A  20      26.542 -24.702  15.358  1.00  0.570          C  
ATOM    327  CD2 LEU A  20      26.043 -25.075  12.935  1.00  0.570          C  
ATOM    328  H   LEU A  20      27.874 -21.515  13.371  1.00  0.460          H  
ATOM    329  HA  LEU A  20      25.664 -22.518  11.852  1.00  0.500          H  
ATOM    330 1HB  LEU A  20      26.119 -22.128  14.819  1.00  0.690          H  
ATOM    331 2HB  LEU A  20      24.706 -22.973  14.163  1.00  0.690          H  
ATOM    332  HG  LEU A  20      27.624 -23.864  13.735  1.00  0.690          H  
ATOM    333 1HD1 LEU A  20      27.136 -25.618  15.368  1.00  0.690          H  
ATOM    334 2HD1 LEU A  20      26.956 -23.994  16.079  1.00  0.690          H  
ATOM    335 3HD1 LEU A  20      25.513 -24.933  15.625  1.00  0.690          H  
ATOM    336 1HD2 LEU A  20      26.648 -25.981  12.972  1.00  0.690          H  
ATOM    337 2HD2 LEU A  20      25.006 -25.319  13.168  1.00  0.690          H  
ATOM    338 3HD2 LEU A  20      26.097 -24.662  11.936  1.00  0.690          H  
ATOM    339  N   ILE A  21      25.128 -19.594  13.284  1.00  0.350          N  
ATOM    340  CA  ILE A  21      24.215 -18.449  13.241  1.00  0.330          C  
ATOM    341  C   ILE A  21      24.056 -17.986  11.803  1.00  0.330          C  
ATOM    342  O   ILE A  21      22.931 -17.755  11.330  1.00  0.330          O  
ATOM    343  CB  ILE A  21      24.741 -17.249  14.084  1.00  0.470          C  
ATOM    344  CG1 ILE A  21      24.710 -17.592  15.592  1.00  0.470          C  
ATOM    345  CG2 ILE A  21      23.909 -15.952  13.775  1.00  0.470          C  
ATOM    346  CD1 ILE A  21      25.505 -16.617  16.470  1.00  0.470          C  
ATOM    347  H   ILE A  21      26.004 -19.526  13.816  1.00  0.420          H  
ATOM    348  HA  ILE A  21      23.244 -18.757  13.621  1.00  0.400          H  
ATOM    349  HB  ILE A  21      25.786 -17.069  13.823  1.00  0.560          H  
ATOM    350 1HG1 ILE A  21      23.675 -17.588  15.928  1.00  0.560          H  
ATOM    351 2HG1 ILE A  21      25.105 -18.588  15.735  1.00  0.560          H  
ATOM    352 1HG2 ILE A  21      24.292 -15.112  14.343  1.00  0.560          H  
ATOM    353 2HG2 ILE A  21      23.971 -15.697  12.716  1.00  0.560          H  
ATOM    354 3HG2 ILE A  21      22.869 -16.129  14.044  1.00  0.560          H  
ATOM    355 1HD1 ILE A  21      25.431 -16.930  17.508  1.00  0.560          H  
ATOM    356 2HD1 ILE A  21      26.552 -16.629  16.163  1.00  0.560          H  
ATOM    357 3HD1 ILE A  21      25.120 -15.608  16.382  1.00  0.560          H  
ATOM    358  N   PHE A  22      25.194 -17.832  11.117  1.00  0.330          N  
ATOM    359  CA  PHE A  22      25.218 -17.368   9.751  1.00  0.330          C  
ATOM    360  C   PHE A  22      24.459 -18.338   8.848  1.00  0.360          C  
ATOM    361  O   PHE A  22      23.622 -17.907   8.065  1.00  0.370          O  
ATOM    362  CB  PHE A  22      26.648 -17.204   9.259  1.00  0.460          C  
ATOM    363  CG  PHE A  22      26.744 -16.535   7.929  1.00  0.460          C  
ATOM    364  CD1 PHE A  22      26.791 -15.146   7.880  1.00  0.460          C  
ATOM    365  CD2 PHE A  22      26.760 -17.244   6.737  1.00  0.460          C  
ATOM    366  CE1 PHE A  22      26.868 -14.489   6.688  1.00  0.460          C  
ATOM    367  CE2 PHE A  22      26.831 -16.574   5.535  1.00  0.460          C  
ATOM    368  CZ  PHE A  22      26.885 -15.199   5.512  1.00  0.460          C  
ATOM    369  H   PHE A  22      26.089 -18.019  11.580  1.00  0.400          H  
ATOM    370  HA  PHE A  22      24.728 -16.397   9.711  1.00  0.400          H  
ATOM    371 1HB  PHE A  22      27.213 -16.616   9.986  1.00  0.550          H  
ATOM    372 2HB  PHE A  22      27.126 -18.184   9.193  1.00  0.550          H  
ATOM    373  HD1 PHE A  22      26.769 -14.577   8.805  1.00  0.550          H  
ATOM    374  HD2 PHE A  22      26.716 -18.335   6.755  1.00  0.550          H  
ATOM    375  HE1 PHE A  22      26.907 -13.398   6.673  1.00  0.550          H  
ATOM    376  HE2 PHE A  22      26.847 -17.127   4.599  1.00  0.550          H  
ATOM    377  HZ  PHE A  22      26.943 -14.674   4.560  1.00  0.550          H  
ATOM    378  N   ILE A  23      24.717 -19.654   8.968  1.00  0.380          N  
ATOM    379  CA  ILE A  23      24.053 -20.641   8.119  1.00  0.410          C  
ATOM    380  C   ILE A  23      22.556 -20.597   8.317  1.00  0.390          C  
ATOM    381  O   ILE A  23      21.804 -20.668   7.342  1.00  0.400          O  
ATOM    382  CB  ILE A  23      24.517 -22.099   8.395  1.00  0.560          C  
ATOM    383  CG1 ILE A  23      25.980 -22.304   7.959  1.00  0.560          C  
ATOM    384  CG2 ILE A  23      23.572 -23.110   7.638  1.00  0.560          C  
ATOM    385  CD1 ILE A  23      26.598 -23.601   8.493  1.00  0.560          C  
ATOM    386  H   ILE A  23      25.421 -19.967   9.639  1.00  0.460          H  
ATOM    387  HA  ILE A  23      24.275 -20.403   7.082  1.00  0.490          H  
ATOM    388  HB  ILE A  23      24.472 -22.291   9.470  1.00  0.670          H  
ATOM    389 1HG1 ILE A  23      26.028 -22.321   6.871  1.00  0.670          H  
ATOM    390 2HG1 ILE A  23      26.570 -21.468   8.307  1.00  0.670          H  
ATOM    391 1HG2 ILE A  23      23.872 -24.130   7.832  1.00  0.670          H  
ATOM    392 2HG2 ILE A  23      22.548 -22.999   7.972  1.00  0.670          H  
ATOM    393 3HG2 ILE A  23      23.620 -22.919   6.564  1.00  0.670          H  
ATOM    394 1HD1 ILE A  23      27.624 -23.666   8.153  1.00  0.670          H  
ATOM    395 2HD1 ILE A  23      26.575 -23.588   9.581  1.00  0.670          H  
ATOM    396 3HD1 ILE A  23      26.057 -24.466   8.137  1.00  0.670          H  
ATOM    397  N   THR A  24      22.099 -20.546   9.565  1.00  0.370          N  
ATOM    398  CA  THR A  24      20.672 -20.557   9.796  1.00  0.360          C  
ATOM    399  C   THR A  24      20.022 -19.365   9.094  1.00  0.360          C  
ATOM    400  O   THR A  24      18.999 -19.520   8.413  1.00  0.360          O  
ATOM    401  CB  THR A  24      20.356 -20.511  11.301  1.00  0.510          C  
ATOM    402  OG1 THR A  24      20.958 -21.645  11.958  1.00  0.510          O  
ATOM    403  CG2 THR A  24      18.835 -20.605  11.483  1.00  0.510          C  
ATOM    404  H   THR A  24      22.741 -20.524  10.362  1.00  0.440          H  
ATOM    405  HA  THR A  24      20.258 -21.473   9.376  1.00  0.430          H  
ATOM    406  HB  THR A  24      20.741 -19.586  11.738  1.00  0.610          H  
ATOM    407  HG1 THR A  24      21.937 -21.512  12.001  1.00  0.610          H  
ATOM    408 1HG2 THR A  24      18.594 -20.587  12.543  1.00  0.610          H  
ATOM    409 2HG2 THR A  24      18.347 -19.775  10.987  1.00  0.610          H  
ATOM    410 3HG2 THR A  24      18.479 -21.537  11.047  1.00  0.610          H  
ATOM    411  N   GLY A  25      20.599 -18.168   9.262  1.00  0.350          N  
ATOM    412  CA  GLY A  25      20.051 -16.991   8.606  1.00  0.350          C  
ATOM    413  C   GLY A  25      20.177 -17.082   7.090  1.00  0.360          C  
ATOM    414  O   GLY A  25      19.257 -16.723   6.358  1.00  0.360          O  
ATOM    415  H   GLY A  25      21.434 -18.079   9.857  1.00  0.420          H  
ATOM    416 1HA  GLY A  25      19.003 -16.887   8.868  1.00  0.420          H  
ATOM    417 2HA  GLY A  25      20.543 -16.108   8.976  1.00  0.420          H  
ATOM    418  N   LEU A  26      21.289 -17.632   6.607  1.00  0.380          N  
ATOM    419  CA  LEU A  26      21.546 -17.760   5.188  1.00  0.380          C  
ATOM    420  C   LEU A  26      20.411 -18.547   4.547  1.00  0.390          C  
ATOM    421  O   LEU A  26      19.978 -18.216   3.446  1.00  0.420          O  
ATOM    422  CB  LEU A  26      22.896 -18.459   4.979  1.00  0.530          C  
ATOM    423  CG  LEU A  26      23.437 -18.629   3.560  1.00  0.530          C  
ATOM    424  CD1 LEU A  26      23.680 -17.250   2.922  1.00  0.530          C  
ATOM    425  CD2 LEU A  26      24.730 -19.452   3.645  1.00  0.530          C  
ATOM    426  H   LEU A  26      22.026 -17.912   7.252  1.00  0.460          H  
ATOM    427  HA  LEU A  26      21.574 -16.765   4.759  1.00  0.460          H  
ATOM    428 1HB  LEU A  26      23.648 -17.913   5.550  1.00  0.640          H  
ATOM    429 2HB  LEU A  26      22.818 -19.451   5.400  1.00  0.640          H  
ATOM    430  HG  LEU A  26      22.709 -19.161   2.943  1.00  0.640          H  
ATOM    431 1HD1 LEU A  26      24.073 -17.383   1.914  1.00  0.640          H  
ATOM    432 2HD1 LEU A  26      22.749 -16.692   2.863  1.00  0.640          H  
ATOM    433 3HD1 LEU A  26      24.399 -16.692   3.521  1.00  0.640          H  
ATOM    434 1HD2 LEU A  26      25.140 -19.598   2.644  1.00  0.640          H  
ATOM    435 2HD2 LEU A  26      25.454 -18.932   4.259  1.00  0.640          H  
ATOM    436 3HD2 LEU A  26      24.510 -20.422   4.094  1.00  0.640          H  
ATOM    437  N   ILE A  27      19.947 -19.598   5.242  1.00  0.380          N  
ATOM    438  CA  ILE A  27      18.810 -20.417   4.825  1.00  0.380          C  
ATOM    439  C   ILE A  27      17.497 -19.619   4.919  1.00  0.360          C  
ATOM    440  O   ILE A  27      16.671 -19.660   4.001  1.00  0.370          O  
ATOM    441  CB  ILE A  27      18.712 -21.714   5.660  1.00  0.530          C  
ATOM    442  CG1 ILE A  27      19.934 -22.627   5.348  1.00  0.530          C  
ATOM    443  CG2 ILE A  27      17.377 -22.434   5.361  1.00  0.530          C  
ATOM    444  CD1 ILE A  27      20.120 -23.794   6.314  1.00  0.530          C  
ATOM    445  H   ILE A  27      20.446 -19.839   6.105  1.00  0.460          H  
ATOM    446  HA  ILE A  27      18.960 -20.698   3.784  1.00  0.460          H  
ATOM    447  HB  ILE A  27      18.761 -21.463   6.721  1.00  0.640          H  
ATOM    448 1HG1 ILE A  27      19.826 -23.024   4.342  1.00  0.640          H  
ATOM    449 2HG1 ILE A  27      20.838 -22.017   5.381  1.00  0.640          H  
ATOM    450 1HG2 ILE A  27      17.296 -23.337   5.951  1.00  0.640          H  
ATOM    451 2HG2 ILE A  27      16.553 -21.790   5.612  1.00  0.640          H  
ATOM    452 3HG2 ILE A  27      17.326 -22.688   4.301  1.00  0.640          H  
ATOM    453 1HD1 ILE A  27      21.003 -24.364   6.023  1.00  0.640          H  
ATOM    454 2HD1 ILE A  27      20.256 -23.403   7.323  1.00  0.640          H  
ATOM    455 3HD1 ILE A  27      19.257 -24.448   6.296  1.00  0.640          H  
ATOM    456  N   ALA A  28      17.282 -18.921   6.039  1.00  0.350          N  
ATOM    457  CA  ALA A  28      16.066 -18.138   6.229  1.00  0.340          C  
ATOM    458  C   ALA A  28      15.883 -17.077   5.148  1.00  0.360          C  
ATOM    459  O   ALA A  28      14.768 -16.847   4.690  1.00  0.360          O  
ATOM    460  CB  ALA A  28      16.081 -17.457   7.582  1.00  0.480          C  
ATOM    461  H   ALA A  28      17.976 -18.965   6.794  1.00  0.420          H  
ATOM    462  HA  ALA A  28      15.223 -18.814   6.191  1.00  0.410          H  
ATOM    463 1HB  ALA A  28      15.168 -16.910   7.708  1.00  0.580          H  
ATOM    464 2HB  ALA A  28      16.177 -18.210   8.364  1.00  0.580          H  
ATOM    465 3HB  ALA A  28      16.922 -16.770   7.629  1.00  0.580          H  
ATOM    466  N   ILE A  29      16.963 -16.476   4.672  1.00  0.360          N  
ATOM    467  CA  ILE A  29      16.811 -15.402   3.705  1.00  0.370          C  
ATOM    468  C   ILE A  29      16.056 -15.794   2.413  1.00  0.390          C  
ATOM    469  O   ILE A  29      15.169 -15.040   2.024  1.00  0.440          O  
ATOM    470  CB  ILE A  29      18.185 -14.755   3.415  1.00  0.510          C  
ATOM    471  CG1 ILE A  29      18.662 -14.016   4.696  1.00  0.510          C  
ATOM    472  CG2 ILE A  29      18.048 -13.754   2.238  1.00  0.510          C  
ATOM    473  CD1 ILE A  29      20.138 -13.642   4.707  1.00  0.510          C  
ATOM    474  H   ILE A  29      17.873 -16.708   5.085  1.00  0.430          H  
ATOM    475  HA  ILE A  29      16.228 -14.632   4.180  1.00  0.440          H  
ATOM    476  HB  ILE A  29      18.927 -15.519   3.193  1.00  0.620          H  
ATOM    477 1HG1 ILE A  29      18.081 -13.102   4.795  1.00  0.620          H  
ATOM    478 2HG1 ILE A  29      18.458 -14.632   5.552  1.00  0.620          H  
ATOM    479 1HG2 ILE A  29      19.001 -13.280   2.039  1.00  0.620          H  
ATOM    480 2HG2 ILE A  29      17.724 -14.268   1.336  1.00  0.620          H  
ATOM    481 3HG2 ILE A  29      17.310 -12.989   2.498  1.00  0.620          H  
ATOM    482 1HD1 ILE A  29      20.375 -13.139   5.632  1.00  0.620          H  
ATOM    483 2HD1 ILE A  29      20.733 -14.548   4.631  1.00  0.620          H  
ATOM    484 3HD1 ILE A  29      20.369 -12.986   3.877  1.00  0.620          H  
ATOM    485  N   PRO A  30      16.389 -16.867   1.649  1.00  0.380          N  
ATOM    486  CA  PRO A  30      15.577 -17.309   0.525  1.00  0.390          C  
ATOM    487  C   PRO A  30      14.203 -17.856   0.942  1.00  0.410          C  
ATOM    488  O   PRO A  30      13.280 -17.850   0.128  1.00  0.420          O  
ATOM    489  CB  PRO A  30      16.460 -18.370  -0.143  1.00  0.580          C  
ATOM    490  CG  PRO A  30      17.399 -18.824   0.936  1.00  0.580          C  
ATOM    491  CD  PRO A  30      17.633 -17.588   1.798  1.00  0.580          C  
ATOM    492  HA  PRO A  30      15.439 -16.455  -0.153  1.00  0.470          H  
ATOM    493 1HB  PRO A  30      15.830 -19.189  -0.521  1.00  0.700          H  
ATOM    494 2HB  PRO A  30      16.979 -17.938  -1.011  1.00  0.700          H  
ATOM    495 1HG  PRO A  30      16.958 -19.657   1.505  1.00  0.700          H  
ATOM    496 2HG  PRO A  30      18.334 -19.206   0.499  1.00  0.700          H  
ATOM    497 1HD  PRO A  30      17.777 -17.895   2.785  1.00  0.700          H  
ATOM    498 2HD  PRO A  30      18.481 -17.006   1.423  1.00  0.700          H  
ATOM    499  N   LEU A  31      14.055 -18.330   2.196  1.00  0.440          N  
ATOM    500  CA  LEU A  31      12.748 -18.779   2.682  1.00  0.440          C  
ATOM    501  C   LEU A  31      11.783 -17.607   2.939  1.00  0.420          C  
ATOM    502  O   LEU A  31      10.570 -17.734   2.759  1.00  0.480          O  
ATOM    503  CB  LEU A  31      12.877 -19.599   3.969  1.00  0.620          C  
ATOM    504  CG  LEU A  31      13.586 -20.968   3.885  1.00  0.620          C  
ATOM    505  CD1 LEU A  31      13.747 -21.508   5.295  1.00  0.620          C  
ATOM    506  CD2 LEU A  31      12.781 -21.947   3.042  1.00  0.620          C  
ATOM    507  H   LEU A  31      14.857 -18.437   2.832  1.00  0.530          H  
ATOM    508  HA  LEU A  31      12.298 -19.394   1.910  1.00  0.530          H  
ATOM    509 1HB  LEU A  31      13.389 -18.998   4.706  1.00  0.740          H  
ATOM    510 2HB  LEU A  31      11.878 -19.794   4.328  1.00  0.740          H  
ATOM    511  HG  LEU A  31      14.573 -20.842   3.446  1.00  0.740          H  
ATOM    512 1HD1 LEU A  31      14.255 -22.469   5.256  1.00  0.740          H  
ATOM    513 2HD1 LEU A  31      14.324 -20.824   5.891  1.00  0.740          H  
ATOM    514 3HD1 LEU A  31      12.775 -21.641   5.745  1.00  0.740          H  
ATOM    515 1HD2 LEU A  31      13.303 -22.903   3.014  1.00  0.740          H  
ATOM    516 2HD2 LEU A  31      11.794 -22.086   3.483  1.00  0.740          H  
ATOM    517 3HD2 LEU A  31      12.673 -21.578   2.028  1.00  0.740          H  
ATOM    518  N   LEU A  32      12.323 -16.490   3.439  1.00  0.370          N  
ATOM    519  CA  LEU A  32      11.534 -15.310   3.792  1.00  0.320          C  
ATOM    520  C   LEU A  32      10.726 -14.706   2.645  1.00  0.340          C  
ATOM    521  O   LEU A  32      11.269 -14.453   1.570  1.00  0.410          O  
ATOM    522  CB  LEU A  32      12.446 -14.169   4.306  1.00  0.470          C  
ATOM    523  CG  LEU A  32      12.980 -14.240   5.754  1.00  0.470          C  
ATOM    524  CD1 LEU A  32      14.091 -13.221   5.961  1.00  0.470          C  
ATOM    525  CD2 LEU A  32      11.851 -13.846   6.695  1.00  0.470          C  
ATOM    526  H   LEU A  32      13.332 -16.482   3.599  1.00  0.440          H  
ATOM    527  HA  LEU A  32      10.903 -15.611   4.607  1.00  0.380          H  
ATOM    528 1HB  LEU A  32      13.319 -14.123   3.649  1.00  0.560          H  
ATOM    529 2HB  LEU A  32      11.899 -13.229   4.200  1.00  0.560          H  
ATOM    530  HG  LEU A  32      13.350 -15.236   5.973  1.00  0.560          H  
ATOM    531 1HD1 LEU A  32      14.434 -13.274   6.999  1.00  0.560          H  
ATOM    532 2HD1 LEU A  32      14.907 -13.423   5.310  1.00  0.560          H  
ATOM    533 3HD1 LEU A  32      13.709 -12.224   5.754  1.00  0.560          H  
ATOM    534 1HD2 LEU A  32      12.209 -13.850   7.710  1.00  0.560          H  
ATOM    535 2HD2 LEU A  32      11.521 -12.837   6.448  1.00  0.560          H  
ATOM    536 3HD2 LEU A  32      11.007 -14.512   6.612  1.00  0.560          H  
ATOM    537  N   PRO A  33       9.419 -14.441   2.840  1.00  0.340          N  
ATOM    538  CA  PRO A  33       8.568 -13.743   1.899  1.00  0.360          C  
ATOM    539  C   PRO A  33       9.148 -12.357   1.732  1.00  0.320          C  
ATOM    540  O   PRO A  33       9.690 -11.826   2.706  1.00  0.320          O  
ATOM    541  CB  PRO A  33       7.211 -13.692   2.613  1.00  0.540          C  
ATOM    542  CG  PRO A  33       7.249 -14.837   3.600  1.00  0.540          C  
ATOM    543  CD  PRO A  33       8.699 -14.949   4.031  1.00  0.540          C  
ATOM    544  HA  PRO A  33       8.527 -14.290   0.943  1.00  0.430          H  
ATOM    545 1HB  PRO A  33       7.074 -12.714   3.089  1.00  0.650          H  
ATOM    546 2HB  PRO A  33       6.400 -13.802   1.871  1.00  0.650          H  
ATOM    547 1HG  PRO A  33       6.574 -14.630   4.447  1.00  0.650          H  
ATOM    548 2HG  PRO A  33       6.882 -15.759   3.121  1.00  0.650          H  
ATOM    549 1HD  PRO A  33       8.911 -14.334   4.920  1.00  0.650          H  
ATOM    550 2HD  PRO A  33       8.891 -16.027   4.187  1.00  0.650          H  
ATOM    551  N   VAL A  34       9.004 -11.767   0.551  1.00  0.310          N  
ATOM    552  CA  VAL A  34       9.477 -10.403   0.313  1.00  0.280          C  
ATOM    553  C   VAL A  34       8.316  -9.504  -0.097  1.00  0.290          C  
ATOM    554  O   VAL A  34       7.551  -9.876  -0.981  1.00  0.310          O  
ATOM    555  CB  VAL A  34      10.573 -10.371  -0.779  1.00  0.400          C  
ATOM    556  CG1 VAL A  34      11.029  -8.902  -1.030  1.00  0.400          C  
ATOM    557  CG2 VAL A  34      11.760 -11.242  -0.346  1.00  0.400          C  
ATOM    558  H   VAL A  34       8.562 -12.279  -0.204  1.00  0.370          H  
ATOM    559  HA  VAL A  34       9.903 -10.022   1.233  1.00  0.340          H  
ATOM    560  HB  VAL A  34      10.166 -10.761  -1.707  1.00  0.480          H  
ATOM    561 1HG1 VAL A  34      11.796  -8.882  -1.799  1.00  0.480          H  
ATOM    562 2HG1 VAL A  34      10.197  -8.281  -1.356  1.00  0.480          H  
ATOM    563 3HG1 VAL A  34      11.429  -8.495  -0.106  1.00  0.480          H  
ATOM    564 1HG2 VAL A  34      12.523 -11.227  -1.119  1.00  0.480          H  
ATOM    565 2HG2 VAL A  34      12.175 -10.870   0.563  1.00  0.480          H  
ATOM    566 3HG2 VAL A  34      11.430 -12.270  -0.188  1.00  0.480          H  
ATOM    567  N   SER A  35       8.193  -8.341   0.533  1.00  0.300          N  
ATOM    568  CA  SER A  35       7.145  -7.365   0.204  1.00  0.300          C  
ATOM    569  C   SER A  35       7.713  -5.966   0.352  1.00  0.300          C  
ATOM    570  O   SER A  35       8.810  -5.796   0.860  1.00  0.530          O  
ATOM    571  CB  SER A  35       5.937  -7.442   1.125  1.00  0.420          C  
ATOM    572  OG  SER A  35       6.245  -6.954   2.412  1.00  0.420          O  
ATOM    573  H   SER A  35       8.866  -8.140   1.279  1.00  0.360          H  
ATOM    574  HA  SER A  35       6.831  -7.509  -0.830  1.00  0.360          H  
ATOM    575 1HB  SER A  35       5.130  -6.846   0.703  1.00  0.500          H  
ATOM    576 2HB  SER A  35       5.583  -8.469   1.193  1.00  0.500          H  
ATOM    577  HG  SER A  35       5.430  -6.493   2.731  1.00  0.500          H  
ATOM    578  N   GLU A  36       6.991  -4.945  -0.099  1.00  0.350          N  
ATOM    579  CA  GLU A  36       7.507  -3.595   0.106  1.00  0.320          C  
ATOM    580  C   GLU A  36       7.252  -3.187   1.551  1.00  0.290          C  
ATOM    581  O   GLU A  36       8.155  -2.761   2.270  1.00  0.280          O  
ATOM    582  CB  GLU A  36       6.825  -2.611  -0.808  1.00  0.460          C  
ATOM    583  CG  GLU A  36       7.458  -1.274  -0.821  1.00  0.460          C  
ATOM    584  CD  GLU A  36       6.746  -0.318  -1.691  1.00  0.460          C  
ATOM    585  OE1 GLU A  36       5.772  -0.682  -2.310  1.00  0.460          O  
ATOM    586  OE2 GLU A  36       7.153   0.810  -1.711  1.00  0.460          O  
ATOM    587  H   GLU A  36       6.099  -5.108  -0.541  1.00  0.420          H  
ATOM    588  HA  GLU A  36       8.580  -3.585  -0.084  1.00  0.380          H  
ATOM    589 1HB  GLU A  36       6.805  -3.000  -1.773  1.00  0.550          H  
ATOM    590 2HB  GLU A  36       5.793  -2.477  -0.492  1.00  0.550          H  
ATOM    591 1HG  GLU A  36       7.531  -0.886   0.185  1.00  0.550          H  
ATOM    592 2HG  GLU A  36       8.475  -1.391  -1.197  1.00  0.550          H  
ATOM    593  N   TYR A  37       6.001  -3.354   1.967  1.00  0.310          N  
ATOM    594  CA  TYR A  37       5.507  -3.038   3.298  1.00  0.330          C  
ATOM    595  C   TYR A  37       4.770  -4.259   3.850  1.00  0.340          C  
ATOM    596  O   TYR A  37       4.385  -5.138   3.071  1.00  0.360          O  
ATOM    597  CB  TYR A  37       4.604  -1.775   3.279  1.00  0.450          C  
ATOM    598  CG  TYR A  37       5.360  -0.500   2.985  1.00  0.450          C  
ATOM    599  CD1 TYR A  37       5.379   0.063   1.727  1.00  0.450          C  
ATOM    600  CD2 TYR A  37       6.078   0.083   4.004  1.00  0.450          C  
ATOM    601  CE1 TYR A  37       6.123   1.210   1.504  1.00  0.450          C  
ATOM    602  CE2 TYR A  37       6.816   1.204   3.777  1.00  0.450          C  
ATOM    603  CZ  TYR A  37       6.847   1.767   2.539  1.00  0.450          C  
ATOM    604  OH  TYR A  37       7.611   2.886   2.327  1.00  0.450          O  
ATOM    605  H   TYR A  37       5.342  -3.721   1.299  1.00  0.370          H  
ATOM    606  HA  TYR A  37       6.370  -2.837   3.930  1.00  0.400          H  
ATOM    607 1HB  TYR A  37       3.859  -1.898   2.493  1.00  0.540          H  
ATOM    608 2HB  TYR A  37       4.051  -1.651   4.200  1.00  0.540          H  
ATOM    609  HD1 TYR A  37       4.819  -0.393   0.908  1.00  0.540          H  
ATOM    610  HD2 TYR A  37       6.067  -0.360   4.988  1.00  0.540          H  
ATOM    611  HE1 TYR A  37       6.146   1.655   0.510  1.00  0.540          H  
ATOM    612  HE2 TYR A  37       7.388   1.650   4.577  1.00  0.540          H  
ATOM    613  HH  TYR A  37       7.551   3.146   1.404  1.00  0.540          H  
ATOM    614  N   PRO A  38       4.621  -4.383   5.179  1.00  0.340          N  
ATOM    615  CA  PRO A  38       3.831  -5.394   5.850  1.00  0.400          C  
ATOM    616  C   PRO A  38       2.374  -5.112   5.560  1.00  0.420          C  
ATOM    617  O   PRO A  38       2.027  -3.982   5.222  1.00  0.480          O  
ATOM    618  CB  PRO A  38       4.156  -5.164   7.329  1.00  0.600          C  
ATOM    619  CG  PRO A  38       4.555  -3.708   7.404  1.00  0.600          C  
ATOM    620  CD  PRO A  38       5.301  -3.455   6.117  1.00  0.600          C  
ATOM    621  HA  PRO A  38       4.126  -6.396   5.506  1.00  0.480          H  
ATOM    622 1HB  PRO A  38       3.265  -5.389   7.947  1.00  0.720          H  
ATOM    623 2HB  PRO A  38       4.954  -5.847   7.653  1.00  0.720          H  
ATOM    624 1HG  PRO A  38       3.650  -3.083   7.485  1.00  0.720          H  
ATOM    625 2HG  PRO A  38       5.139  -3.508   8.302  1.00  0.720          H  
ATOM    626 1HD  PRO A  38       5.174  -2.416   5.875  1.00  0.720          H  
ATOM    627 2HD  PRO A  38       6.363  -3.729   6.227  1.00  0.720          H  
ATOM    628  N   ASP A  39       1.517  -6.104   5.686  1.00  0.540          N  
ATOM    629  CA  ASP A  39       0.107  -5.826   5.510  1.00  0.590          C  
ATOM    630  C   ASP A  39      -0.381  -4.856   6.564  1.00  0.470          C  
ATOM    631  O   ASP A  39      -0.315  -5.153   7.756  1.00  0.880          O  
ATOM    632  CB  ASP A  39      -0.715  -7.101   5.667  1.00  0.810          C  
ATOM    633  CG  ASP A  39      -0.533  -8.098   4.578  1.00  0.810          C  
ATOM    634  OD1 ASP A  39      -0.013  -7.768   3.546  1.00  0.810          O  
ATOM    635  OD2 ASP A  39      -0.912  -9.215   4.797  1.00  0.810          O  
ATOM    636  H   ASP A  39       1.823  -7.038   5.918  1.00  0.650          H  
ATOM    637  HA  ASP A  39      -0.048  -5.392   4.522  1.00  0.710          H  
ATOM    638 1HB  ASP A  39      -0.458  -7.577   6.613  1.00  0.970          H  
ATOM    639 2HB  ASP A  39      -1.774  -6.838   5.720  1.00  0.970          H  
ATOM    640  N   VAL A  40      -0.906  -3.713   6.141  1.00  0.350          N  
ATOM    641  CA  VAL A  40      -1.441  -2.768   7.113  1.00  0.480          C  
ATOM    642  C   VAL A  40      -2.862  -2.356   6.772  1.00  0.440          C  
ATOM    643  O   VAL A  40      -3.524  -1.694   7.555  1.00  0.780          O  
ATOM    644  CB  VAL A  40      -0.560  -1.511   7.246  1.00  0.620          C  
ATOM    645  CG1 VAL A  40       0.803  -1.920   7.706  1.00  0.620          C  
ATOM    646  CG2 VAL A  40      -0.502  -0.729   5.938  1.00  0.620          C  
ATOM    647  H   VAL A  40      -0.879  -3.514   5.153  1.00  0.420          H  
ATOM    648  HA  VAL A  40      -1.463  -3.252   8.089  1.00  0.580          H  
ATOM    649  HB  VAL A  40      -0.974  -0.893   8.031  1.00  0.740          H  
ATOM    650 1HG1 VAL A  40       1.411  -1.058   7.879  1.00  0.740          H  
ATOM    651 2HG1 VAL A  40       0.700  -2.469   8.599  1.00  0.740          H  
ATOM    652 3HG1 VAL A  40       1.265  -2.540   6.971  1.00  0.740          H  
ATOM    653 1HG2 VAL A  40       0.108   0.145   6.074  1.00  0.740          H  
ATOM    654 2HG2 VAL A  40      -0.069  -1.354   5.158  1.00  0.740          H  
ATOM    655 3HG2 VAL A  40      -1.502  -0.417   5.645  1.00  0.740          H  
ATOM    656  N   VAL A  41      -3.326  -2.730   5.597  1.00  0.400          N  
ATOM    657  CA  VAL A  41      -4.630  -2.316   5.136  1.00  0.360          C  
ATOM    658  C   VAL A  41      -5.689  -3.299   5.646  1.00  0.360          C  
ATOM    659  O   VAL A  41      -5.488  -4.504   5.515  1.00  0.490          O  
ATOM    660  CB  VAL A  41      -4.623  -2.245   3.604  1.00  0.520          C  
ATOM    661  CG1 VAL A  41      -6.009  -1.872   3.064  1.00  0.520          C  
ATOM    662  CG2 VAL A  41      -3.570  -1.223   3.193  1.00  0.520          C  
ATOM    663  H   VAL A  41      -2.760  -3.312   5.005  1.00  0.480          H  
ATOM    664  HA  VAL A  41      -4.795  -1.309   5.490  1.00  0.430          H  
ATOM    665  HB  VAL A  41      -4.370  -3.223   3.193  1.00  0.620          H  
ATOM    666 1HG1 VAL A  41      -5.976  -1.830   1.977  1.00  0.620          H  
ATOM    667 2HG1 VAL A  41      -6.743  -2.620   3.366  1.00  0.620          H  
ATOM    668 3HG1 VAL A  41      -6.306  -0.900   3.454  1.00  0.620          H  
ATOM    669 1HG2 VAL A  41      -3.531  -1.157   2.107  1.00  0.620          H  
ATOM    670 2HG2 VAL A  41      -3.822  -0.253   3.615  1.00  0.620          H  
ATOM    671 3HG2 VAL A  41      -2.596  -1.522   3.564  1.00  0.620          H  
ATOM    672  N   PRO A  42      -6.786  -2.837   6.271  1.00  0.310          N  
ATOM    673  CA  PRO A  42      -7.877  -3.660   6.764  1.00  0.300          C  
ATOM    674  C   PRO A  42      -8.457  -4.537   5.631  1.00  0.330          C  
ATOM    675  O   PRO A  42      -8.541  -4.053   4.499  1.00  0.410          O  
ATOM    676  CB  PRO A  42      -8.878  -2.600   7.237  1.00  0.450          C  
ATOM    677  CG  PRO A  42      -8.049  -1.392   7.576  1.00  0.450          C  
ATOM    678  CD  PRO A  42      -6.938  -1.387   6.579  1.00  0.450          C  
ATOM    679  HA  PRO A  42      -7.506  -4.230   7.613  1.00  0.360          H  
ATOM    680 1HB  PRO A  42      -9.641  -2.419   6.466  1.00  0.540          H  
ATOM    681 2HB  PRO A  42      -9.393  -2.960   8.112  1.00  0.540          H  
ATOM    682 1HG  PRO A  42      -8.668  -0.485   7.528  1.00  0.540          H  
ATOM    683 2HG  PRO A  42      -7.677  -1.465   8.606  1.00  0.540          H  
ATOM    684 1HD  PRO A  42      -7.205  -0.806   5.687  1.00  0.540          H  
ATOM    685 2HD  PRO A  42      -6.057  -0.986   7.112  1.00  0.540          H  
ATOM    686  N   PRO A  43      -8.843  -5.810   5.883  1.00  0.300          N  
ATOM    687  CA  PRO A  43      -9.442  -6.723   4.927  1.00  0.320          C  
ATOM    688  C   PRO A  43     -10.719  -6.152   4.368  1.00  0.310          C  
ATOM    689  O   PRO A  43     -11.428  -5.395   5.041  1.00  0.280          O  
ATOM    690  CB  PRO A  43      -9.736  -7.977   5.758  1.00  0.480          C  
ATOM    691  CG  PRO A  43      -8.778  -7.905   6.896  1.00  0.480          C  
ATOM    692  CD  PRO A  43      -8.604  -6.426   7.192  1.00  0.480          C  
ATOM    693  HA  PRO A  43      -8.720  -6.933   4.121  1.00  0.380          H  
ATOM    694 1HB  PRO A  43     -10.781  -7.992   6.069  1.00  0.580          H  
ATOM    695 2HB  PRO A  43      -9.583  -8.875   5.142  1.00  0.580          H  
ATOM    696 1HG  PRO A  43      -9.174  -8.463   7.749  1.00  0.580          H  
ATOM    697 2HG  PRO A  43      -7.832  -8.396   6.625  1.00  0.580          H  
ATOM    698 1HD  PRO A  43      -9.319  -6.061   7.952  1.00  0.580          H  
ATOM    699 2HD  PRO A  43      -7.559  -6.318   7.482  1.00  0.580          H  
ATOM    700  N   SER A  44     -11.039  -6.559   3.159  1.00  0.370          N  
ATOM    701  CA  SER A  44     -12.233  -6.091   2.502  1.00  0.370          C  
ATOM    702  C   SER A  44     -12.792  -7.140   1.564  1.00  0.350          C  
ATOM    703  O   SER A  44     -12.044  -7.842   0.863  1.00  0.370          O  
ATOM    704  CB  SER A  44     -11.914  -4.814   1.759  1.00  0.520          C  
ATOM    705  OG  SER A  44     -13.005  -4.379   1.036  1.00  0.520          O  
ATOM    706  H   SER A  44     -10.426  -7.185   2.658  1.00  0.440          H  
ATOM    707  HA  SER A  44     -12.979  -5.877   3.261  1.00  0.440          H  
ATOM    708 1HB  SER A  44     -11.622  -4.047   2.478  1.00  0.620          H  
ATOM    709 2HB  SER A  44     -11.068  -4.979   1.089  1.00  0.620          H  
ATOM    710  HG  SER A  44     -12.791  -3.483   0.770  1.00  0.620          H  
ATOM    711  N   VAL A  45     -14.113  -7.276   1.625  1.00  0.320          N  
ATOM    712  CA  VAL A  45     -14.869  -8.224   0.822  1.00  0.320          C  
ATOM    713  C   VAL A  45     -15.875  -7.510  -0.062  1.00  0.320          C  
ATOM    714  O   VAL A  45     -16.676  -6.698   0.402  1.00  0.310          O  
ATOM    715  CB  VAL A  45     -15.596  -9.248   1.732  1.00  0.450          C  
ATOM    716  CG1 VAL A  45     -16.452 -10.212   0.900  1.00  0.450          C  
ATOM    717  CG2 VAL A  45     -14.550 -10.045   2.536  1.00  0.450          C  
ATOM    718  H   VAL A  45     -14.608  -6.633   2.254  1.00  0.380          H  
ATOM    719  HA  VAL A  45     -14.172  -8.762   0.185  1.00  0.380          H  
ATOM    720  HB  VAL A  45     -16.259  -8.717   2.404  1.00  0.540          H  
ATOM    721 1HG1 VAL A  45     -16.955 -10.909   1.561  1.00  0.540          H  
ATOM    722 2HG1 VAL A  45     -17.205  -9.660   0.336  1.00  0.540          H  
ATOM    723 3HG1 VAL A  45     -15.809 -10.762   0.208  1.00  0.540          H  
ATOM    724 1HG2 VAL A  45     -15.050 -10.744   3.186  1.00  0.540          H  
ATOM    725 2HG2 VAL A  45     -13.899 -10.583   1.848  1.00  0.540          H  
ATOM    726 3HG2 VAL A  45     -13.950  -9.371   3.139  1.00  0.540          H  
ATOM    727  N   GLN A  46     -15.831  -7.801  -1.350  1.00  0.350          N  
ATOM    728  CA  GLN A  46     -16.767  -7.168  -2.257  1.00  0.370          C  
ATOM    729  C   GLN A  46     -17.789  -8.138  -2.783  1.00  0.350          C  
ATOM    730  O   GLN A  46     -17.465  -9.275  -3.116  1.00  0.360          O  
ATOM    731  CB  GLN A  46     -16.071  -6.520  -3.453  1.00  0.510          C  
ATOM    732  CG  GLN A  46     -15.185  -5.363  -3.124  1.00  0.510          C  
ATOM    733  CD  GLN A  46     -14.609  -4.743  -4.375  1.00  0.510          C  
ATOM    734  OE1 GLN A  46     -15.119  -4.957  -5.493  1.00  0.510          O  
ATOM    735  NE2 GLN A  46     -13.542  -3.970  -4.208  1.00  0.510          N  
ATOM    736  H   GLN A  46     -15.146  -8.486  -1.675  1.00  0.420          H  
ATOM    737  HA  GLN A  46     -17.292  -6.396  -1.717  1.00  0.440          H  
ATOM    738 1HB  GLN A  46     -15.465  -7.267  -3.973  1.00  0.610          H  
ATOM    739 2HB  GLN A  46     -16.833  -6.167  -4.152  1.00  0.610          H  
ATOM    740 1HG  GLN A  46     -15.767  -4.618  -2.597  1.00  0.610          H  
ATOM    741 2HG  GLN A  46     -14.361  -5.714  -2.498  1.00  0.610          H  
ATOM    742 1HE2 GLN A  46     -13.103  -3.531  -4.993  1.00  0.610          H  
ATOM    743 2HE2 GLN A  46     -13.164  -3.830  -3.289  1.00  0.610          H  
ATOM    744  N   VAL A  47     -19.013  -7.657  -2.914  1.00  0.340          N  
ATOM    745  CA  VAL A  47     -20.112  -8.418  -3.475  1.00  0.320          C  
ATOM    746  C   VAL A  47     -20.559  -7.707  -4.747  1.00  0.310          C  
ATOM    747  O   VAL A  47     -20.881  -6.514  -4.719  1.00  0.320          O  
ATOM    748  CB  VAL A  47     -21.296  -8.506  -2.474  1.00  0.460          C  
ATOM    749  CG1 VAL A  47     -22.454  -9.311  -3.082  1.00  0.460          C  
ATOM    750  CG2 VAL A  47     -20.828  -9.126  -1.158  1.00  0.460          C  
ATOM    751  H   VAL A  47     -19.172  -6.705  -2.590  1.00  0.410          H  
ATOM    752  HA  VAL A  47     -19.776  -9.418  -3.714  1.00  0.380          H  
ATOM    753  HB  VAL A  47     -21.659  -7.524  -2.289  1.00  0.550          H  
ATOM    754 1HG1 VAL A  47     -23.283  -9.345  -2.377  1.00  0.550          H  
ATOM    755 2HG1 VAL A  47     -22.796  -8.850  -4.008  1.00  0.550          H  
ATOM    756 3HG1 VAL A  47     -22.109 -10.328  -3.286  1.00  0.550          H  
ATOM    757 1HG2 VAL A  47     -21.658  -9.164  -0.455  1.00  0.550          H  
ATOM    758 2HG2 VAL A  47     -20.472 -10.129  -1.353  1.00  0.550          H  
ATOM    759 3HG2 VAL A  47     -20.024  -8.529  -0.730  1.00  0.550          H  
ATOM    760  N   ARG A  48     -20.573  -8.408  -5.871  1.00  0.310          N  
ATOM    761  CA  ARG A  48     -20.976  -7.747  -7.101  1.00  0.310          C  
ATOM    762  C   ARG A  48     -22.086  -8.488  -7.819  1.00  0.310          C  
ATOM    763  O   ARG A  48     -22.099  -9.721  -7.899  1.00  0.340          O  
ATOM    764  CB  ARG A  48     -19.805  -7.594  -8.033  1.00  0.430          C  
ATOM    765  CG  ARG A  48     -18.671  -6.781  -7.477  1.00  0.430          C  
ATOM    766  CD  ARG A  48     -17.657  -6.606  -8.477  1.00  0.430          C  
ATOM    767  NE  ARG A  48     -16.462  -6.022  -7.959  1.00  0.430          N  
ATOM    768  CZ  ARG A  48     -15.370  -5.831  -8.677  1.00  0.430          C  
ATOM    769  NH1 ARG A  48     -15.329  -6.139  -9.959  1.00  0.430          N  
ATOM    770  NH2 ARG A  48     -14.329  -5.354  -8.071  1.00  0.430          N  
ATOM    771  H   ARG A  48     -20.269  -9.383  -5.854  1.00  0.370          H  
ATOM    772  HA  ARG A  48     -21.340  -6.761  -6.850  1.00  0.370          H  
ATOM    773 1HB  ARG A  48     -19.419  -8.578  -8.294  1.00  0.520          H  
ATOM    774 2HB  ARG A  48     -20.139  -7.111  -8.951  1.00  0.520          H  
ATOM    775 1HG  ARG A  48     -19.038  -5.814  -7.161  1.00  0.520          H  
ATOM    776 2HG  ARG A  48     -18.227  -7.296  -6.624  1.00  0.520          H  
ATOM    777 1HD  ARG A  48     -17.407  -7.580  -8.900  1.00  0.520          H  
ATOM    778 2HD  ARG A  48     -18.045  -5.953  -9.258  1.00  0.520          H  
ATOM    779  HE  ARG A  48     -16.390  -5.772  -6.956  1.00  0.520          H  
ATOM    780 1HH1 ARG A  48     -16.141  -6.518 -10.420  1.00  0.520          H  
ATOM    781 2HH1 ARG A  48     -14.478  -5.987 -10.481  1.00  0.520          H  
ATOM    782 1HH2 ARG A  48     -14.400  -5.128  -7.079  1.00  0.520          H  
ATOM    783 2HH2 ARG A  48     -13.458  -5.240  -8.556  1.00  0.520          H  
ATOM    784  N   ALA A  49     -22.989  -7.717  -8.420  1.00  0.320          N  
ATOM    785  CA  ALA A  49     -24.123  -8.301  -9.132  1.00  0.320          C  
ATOM    786  C   ALA A  49     -24.481  -7.525 -10.402  1.00  0.320          C  
ATOM    787  O   ALA A  49     -24.343  -6.301 -10.477  1.00  0.340          O  
ATOM    788  CB  ALA A  49     -25.328  -8.332  -8.199  1.00  0.450          C  
ATOM    789  H   ALA A  49     -22.888  -6.700  -8.326  1.00  0.380          H  
ATOM    790  HA  ALA A  49     -23.860  -9.320  -9.422  1.00  0.380          H  
ATOM    791 1HB  ALA A  49     -26.169  -8.793  -8.705  1.00  0.540          H  
ATOM    792 2HB  ALA A  49     -25.082  -8.900  -7.306  1.00  0.540          H  
ATOM    793 3HB  ALA A  49     -25.584  -7.319  -7.917  1.00  0.540          H  
ATOM    794  N   GLU A  50     -24.993  -8.246 -11.399  1.00  0.320          N  
ATOM    795  CA  GLU A  50     -25.406  -7.639 -12.665  1.00  0.340          C  
ATOM    796  C   GLU A  50     -26.897  -7.801 -12.931  1.00  0.320          C  
ATOM    797  O   GLU A  50     -27.427  -8.899 -12.807  1.00  0.350          O  
ATOM    798  CB  GLU A  50     -24.641  -8.303 -13.824  1.00  0.470          C  
ATOM    799  CG  GLU A  50     -24.916  -7.722 -15.219  1.00  0.470          C  
ATOM    800  CD  GLU A  50     -24.214  -8.475 -16.353  1.00  0.470          C  
ATOM    801  OE1 GLU A  50     -23.591  -9.491 -16.110  1.00  0.470          O  
ATOM    802  OE2 GLU A  50     -24.318  -8.032 -17.465  1.00  0.470          O  
ATOM    803  H   GLU A  50     -25.082  -9.250 -11.287  1.00  0.380          H  
ATOM    804  HA  GLU A  50     -25.175  -6.575 -12.639  1.00  0.410          H  
ATOM    805 1HB  GLU A  50     -23.570  -8.220 -13.640  1.00  0.560          H  
ATOM    806 2HB  GLU A  50     -24.885  -9.367 -13.855  1.00  0.560          H  
ATOM    807 1HG  GLU A  50     -25.974  -7.745 -15.414  1.00  0.560          H  
ATOM    808 2HG  GLU A  50     -24.604  -6.675 -15.228  1.00  0.560          H  
ATOM    809  N   TYR A  51     -27.556  -6.716 -13.330  1.00  0.300          N  
ATOM    810  CA  TYR A  51     -28.957  -6.747 -13.722  1.00  0.310          C  
ATOM    811  C   TYR A  51     -29.058  -5.993 -15.064  1.00  0.310          C  
ATOM    812  O   TYR A  51     -29.279  -4.784 -15.058  1.00  0.310          O  
ATOM    813  CB  TYR A  51     -29.807  -6.059 -12.639  1.00  0.430          C  
ATOM    814  CG  TYR A  51     -31.340  -6.260 -12.742  1.00  0.430          C  
ATOM    815  CD1 TYR A  51     -31.933  -6.968 -13.789  1.00  0.430          C  
ATOM    816  CD2 TYR A  51     -32.151  -5.746 -11.744  1.00  0.430          C  
ATOM    817  CE1 TYR A  51     -33.297  -7.146 -13.817  1.00  0.430          C  
ATOM    818  CE2 TYR A  51     -33.521  -5.936 -11.796  1.00  0.430          C  
ATOM    819  CZ  TYR A  51     -34.089  -6.637 -12.821  1.00  0.430          C  
ATOM    820  OH  TYR A  51     -35.464  -6.842 -12.858  1.00  0.430          O  
ATOM    821  H   TYR A  51     -27.045  -5.836 -13.354  1.00  0.360          H  
ATOM    822  HA  TYR A  51     -29.282  -7.778 -13.825  1.00  0.370          H  
ATOM    823 1HB  TYR A  51     -29.482  -6.391 -11.658  1.00  0.520          H  
ATOM    824 2HB  TYR A  51     -29.607  -4.995 -12.666  1.00  0.520          H  
ATOM    825  HD1 TYR A  51     -31.351  -7.392 -14.592  1.00  0.520          H  
ATOM    826  HD2 TYR A  51     -31.712  -5.193 -10.913  1.00  0.520          H  
ATOM    827  HE1 TYR A  51     -33.755  -7.700 -14.638  1.00  0.520          H  
ATOM    828  HE2 TYR A  51     -34.156  -5.535 -11.012  1.00  0.520          H  
ATOM    829  HH  TYR A  51     -35.901  -6.268 -12.219  1.00  0.520          H  
ATOM    830  N   PRO A  52     -28.935  -6.662 -16.222  1.00  0.320          N  
ATOM    831  CA  PRO A  52     -28.870  -6.042 -17.530  1.00  0.320          C  
ATOM    832  C   PRO A  52     -30.044  -5.137 -17.774  1.00  0.330          C  
ATOM    833  O   PRO A  52     -31.191  -5.531 -17.562  1.00  0.350          O  
ATOM    834  CB  PRO A  52     -28.912  -7.241 -18.482  1.00  0.480          C  
ATOM    835  CG  PRO A  52     -28.356  -8.367 -17.678  1.00  0.480          C  
ATOM    836  CD  PRO A  52     -28.874  -8.119 -16.255  1.00  0.480          C  
ATOM    837  HA  PRO A  52     -27.918  -5.489 -17.624  1.00  0.380          H  
ATOM    838 1HB  PRO A  52     -29.948  -7.416 -18.828  1.00  0.580          H  
ATOM    839 2HB  PRO A  52     -28.316  -7.026 -19.384  1.00  0.580          H  
ATOM    840 1HG  PRO A  52     -28.694  -9.327 -18.099  1.00  0.580          H  
ATOM    841 2HG  PRO A  52     -27.249  -8.370 -17.730  1.00  0.580          H  
ATOM    842 1HD  PRO A  52     -29.868  -8.569 -16.109  1.00  0.580          H  
ATOM    843 2HD  PRO A  52     -28.147  -8.488 -15.541  1.00  0.580          H  
ATOM    844  N   GLY A  53     -29.768  -3.951 -18.286  1.00  0.320          N  
ATOM    845  CA  GLY A  53     -30.805  -2.989 -18.605  1.00  0.330          C  
ATOM    846  C   GLY A  53     -31.316  -2.204 -17.394  1.00  0.300          C  
ATOM    847  O   GLY A  53     -32.128  -1.285 -17.549  1.00  0.300          O  
ATOM    848  H   GLY A  53     -28.800  -3.695 -18.440  1.00  0.380          H  
ATOM    849 1HA  GLY A  53     -30.413  -2.295 -19.344  1.00  0.400          H  
ATOM    850 2HA  GLY A  53     -31.639  -3.515 -19.069  1.00  0.400          H  
ATOM    851  N   ALA A  54     -30.934  -2.612 -16.183  1.00  0.310          N  
ATOM    852  CA  ALA A  54     -31.409  -1.943 -14.987  1.00  0.290          C  
ATOM    853  C   ALA A  54     -30.855  -0.544 -14.904  1.00  0.300          C  
ATOM    854  O   ALA A  54     -29.662  -0.330 -15.105  1.00  0.310          O  
ATOM    855  CB  ALA A  54     -30.995  -2.737 -13.771  1.00  0.410          C  
ATOM    856  H   ALA A  54     -30.278  -3.391 -16.062  1.00  0.370          H  
ATOM    857  HA  ALA A  54     -32.494  -1.879 -15.030  1.00  0.350          H  
ATOM    858 1HB  ALA A  54     -31.323  -2.282 -12.881  1.00  0.500          H  
ATOM    859 2HB  ALA A  54     -31.419  -3.720 -13.857  1.00  0.500          H  
ATOM    860 3HB  ALA A  54     -29.931  -2.806 -13.737  1.00  0.500          H  
ATOM    861  N   ASN A  55     -31.690   0.414 -14.545  1.00  0.310          N  
ATOM    862  CA  ASN A  55     -31.174   1.745 -14.350  1.00  0.320          C  
ATOM    863  C   ASN A  55     -30.711   1.731 -12.878  1.00  0.300          C  
ATOM    864  O   ASN A  55     -30.846   0.693 -12.218  1.00  0.290          O  
ATOM    865  CB  ASN A  55     -32.257   2.758 -14.748  1.00  0.440          C  
ATOM    866  CG  ASN A  55     -33.411   2.801 -13.846  1.00  0.440          C  
ATOM    867  OD1 ASN A  55     -33.302   2.718 -12.599  1.00  0.440          O  
ATOM    868  ND2 ASN A  55     -34.577   2.906 -14.439  1.00  0.440          N  
ATOM    869  H   ASN A  55     -32.674   0.218 -14.421  1.00  0.370          H  
ATOM    870  HA  ASN A  55     -30.298   1.888 -14.989  1.00  0.380          H  
ATOM    871 1HB  ASN A  55     -31.883   3.753 -14.916  1.00  0.530          H  
ATOM    872 2HB  ASN A  55     -32.647   2.439 -15.721  1.00  0.530          H  
ATOM    873 1HD2 ASN A  55     -35.413   2.945 -13.891  1.00  0.530          H  
ATOM    874 2HD2 ASN A  55     -34.652   2.956 -15.463  1.00  0.530          H  
ATOM    875  N   PRO A  56     -30.137   2.808 -12.336  1.00  0.300          N  
ATOM    876  CA  PRO A  56     -29.601   2.890 -10.987  1.00  0.300          C  
ATOM    877  C   PRO A  56     -30.614   2.688  -9.876  1.00  0.300          C  
ATOM    878  O   PRO A  56     -30.256   2.289  -8.766  1.00  0.300          O  
ATOM    879  CB  PRO A  56     -29.107   4.323 -10.951  1.00  0.450          C  
ATOM    880  CG  PRO A  56     -28.955   4.699 -12.371  1.00  0.450          C  
ATOM    881  CD  PRO A  56     -30.028   4.050 -13.075  1.00  0.450          C  
ATOM    882  HA  PRO A  56     -28.762   2.183 -10.887  1.00  0.360          H  
ATOM    883 1HB  PRO A  56     -29.806   4.967 -10.399  1.00  0.540          H  
ATOM    884 2HB  PRO A  56     -28.131   4.361 -10.440  1.00  0.540          H  
ATOM    885 1HG  PRO A  56     -28.953   5.765 -12.488  1.00  0.540          H  
ATOM    886 2HG  PRO A  56     -28.014   4.353 -12.707  1.00  0.540          H  
ATOM    887 1HD  PRO A  56     -30.944   4.652 -12.967  1.00  0.540          H  
ATOM    888 2HD  PRO A  56     -29.733   3.914 -14.112  1.00  0.540          H  
ATOM    889  N   LYS A  57     -31.892   2.937 -10.178  1.00  0.310          N  
ATOM    890  CA  LYS A  57     -32.935   2.825  -9.175  1.00  0.330          C  
ATOM    891  C   LYS A  57     -33.388   1.400  -9.160  1.00  0.350          C  
ATOM    892  O   LYS A  57     -33.643   0.833  -8.102  1.00  0.380          O  
ATOM    893  CB  LYS A  57     -34.096   3.774  -9.457  1.00  0.450          C  
ATOM    894  CG  LYS A  57     -33.749   5.256  -9.287  1.00  0.450          C  
ATOM    895  CD  LYS A  57     -34.968   6.144  -9.553  1.00  0.450          C  
ATOM    896  CE  LYS A  57     -34.639   7.627  -9.384  1.00  0.450          C  
ATOM    897  NZ  LYS A  57     -35.829   8.496  -9.639  1.00  0.450          N  
ATOM    898  H   LYS A  57     -32.170   3.194 -11.122  1.00  0.370          H  
ATOM    899  HA  LYS A  57     -32.520   3.065  -8.197  1.00  0.400          H  
ATOM    900 1HB  LYS A  57     -34.456   3.625 -10.473  1.00  0.540          H  
ATOM    901 2HB  LYS A  57     -34.923   3.541  -8.781  1.00  0.540          H  
ATOM    902 1HG  LYS A  57     -33.388   5.428  -8.272  1.00  0.540          H  
ATOM    903 2HG  LYS A  57     -32.952   5.520  -9.986  1.00  0.540          H  
ATOM    904 1HD  LYS A  57     -35.319   5.976 -10.577  1.00  0.540          H  
ATOM    905 2HD  LYS A  57     -35.770   5.877  -8.864  1.00  0.540          H  
ATOM    906 1HE  LYS A  57     -34.284   7.802  -8.369  1.00  0.540          H  
ATOM    907 2HE  LYS A  57     -33.850   7.899 -10.087  1.00  0.540          H  
ATOM    908 1HZ  LYS A  57     -35.572   9.468  -9.523  1.00  0.540          H  
ATOM    909 2HZ  LYS A  57     -36.160   8.352 -10.583  1.00  0.540          H  
ATOM    910 3HZ  LYS A  57     -36.565   8.264  -8.986  1.00  0.540          H  
ATOM    911  N   VAL A  58     -33.424   0.801 -10.342  1.00  0.360          N  
ATOM    912  CA  VAL A  58     -33.824  -0.585 -10.460  1.00  0.370          C  
ATOM    913  C   VAL A  58     -32.863  -1.415  -9.646  1.00  0.340          C  
ATOM    914  O   VAL A  58     -33.278  -2.251  -8.844  1.00  0.330          O  
ATOM    915  CB  VAL A  58     -33.720  -1.080 -11.918  1.00  0.510          C  
ATOM    916  CG1 VAL A  58     -33.921  -2.601 -11.989  1.00  0.510          C  
ATOM    917  CG2 VAL A  58     -34.693  -0.435 -12.770  1.00  0.510          C  
ATOM    918  H   VAL A  58     -33.233   1.380 -11.159  1.00  0.430          H  
ATOM    919  HA  VAL A  58     -34.831  -0.698 -10.072  1.00  0.440          H  
ATOM    920  HB  VAL A  58     -32.758  -0.833 -12.275  1.00  0.620          H  
ATOM    921 1HG1 VAL A  58     -33.829  -2.934 -13.016  1.00  0.620          H  
ATOM    922 2HG1 VAL A  58     -33.173  -3.098 -11.392  1.00  0.620          H  
ATOM    923 3HG1 VAL A  58     -34.884  -2.878 -11.627  1.00  0.620          H  
ATOM    924 1HG2 VAL A  58     -34.585  -0.779 -13.793  1.00  0.620          H  
ATOM    925 2HG2 VAL A  58     -35.608  -0.691 -12.431  1.00  0.620          H  
ATOM    926 3HG2 VAL A  58     -34.581   0.614 -12.728  1.00  0.620          H  
ATOM    927  N   ILE A  59     -31.571  -1.170  -9.821  1.00  0.360          N  
ATOM    928  CA  ILE A  59     -30.600  -1.932  -9.072  1.00  0.370          C  
ATOM    929  C   ILE A  59     -30.724  -1.637  -7.602  1.00  0.340          C  
ATOM    930  O   ILE A  59     -30.762  -2.552  -6.774  1.00  0.340          O  
ATOM    931  CB  ILE A  59     -29.184  -1.526  -9.404  1.00  0.510          C  
ATOM    932  CG1 ILE A  59     -28.843  -1.862 -10.790  1.00  0.510          C  
ATOM    933  CG2 ILE A  59     -28.189  -2.204  -8.390  1.00  0.510          C  
ATOM    934  CD1 ILE A  59     -27.612  -1.185 -11.192  1.00  0.510          C  
ATOM    935  H   ILE A  59     -31.275  -0.463 -10.506  1.00  0.430          H  
ATOM    936  HA  ILE A  59     -30.757  -2.996  -9.250  1.00  0.440          H  
ATOM    937  HB  ILE A  59     -29.136  -0.455  -9.344  1.00  0.620          H  
ATOM    938 1HG1 ILE A  59     -28.740  -2.939 -10.929  1.00  0.620          H  
ATOM    939 2HG1 ILE A  59     -29.632  -1.499 -11.436  1.00  0.620          H  
ATOM    940 1HG2 ILE A  59     -27.189  -1.891  -8.599  1.00  0.620          H  
ATOM    941 2HG2 ILE A  59     -28.395  -1.936  -7.362  1.00  0.620          H  
ATOM    942 3HG2 ILE A  59     -28.262  -3.286  -8.493  1.00  0.620          H  
ATOM    943 1HD1 ILE A  59     -27.425  -1.366 -12.198  1.00  0.620          H  
ATOM    944 2HD1 ILE A  59     -27.776  -0.129 -11.047  1.00  0.620          H  
ATOM    945 3HD1 ILE A  59     -26.754  -1.489 -10.625  1.00  0.620          H  
ATOM    946  N   ALA A  60     -30.771  -0.352  -7.236  1.00  0.340          N  
ATOM    947  CA  ALA A  60     -30.809  -0.040  -5.831  1.00  0.360          C  
ATOM    948  C   ALA A  60     -32.010  -0.669  -5.111  1.00  0.360          C  
ATOM    949  O   ALA A  60     -31.853  -1.216  -4.010  1.00  0.380          O  
ATOM    950  CB  ALA A  60     -30.827   1.464  -5.643  1.00  0.500          C  
ATOM    951  H   ALA A  60     -30.738   0.417  -7.913  1.00  0.410          H  
ATOM    952  HA  ALA A  60     -29.902  -0.418  -5.400  1.00  0.430          H  
ATOM    953 1HB  ALA A  60     -30.807   1.703  -4.583  1.00  0.600          H  
ATOM    954 2HB  ALA A  60     -29.954   1.901  -6.135  1.00  0.600          H  
ATOM    955 3HB  ALA A  60     -31.734   1.869  -6.093  1.00  0.600          H  
ATOM    956  N   GLU A  61     -33.191  -0.668  -5.738  1.00  0.360          N  
ATOM    957  CA  GLU A  61     -34.371  -1.243  -5.103  1.00  0.410          C  
ATOM    958  C   GLU A  61     -34.479  -2.759  -5.196  1.00  0.410          C  
ATOM    959  O   GLU A  61     -34.943  -3.404  -4.250  1.00  0.500          O  
ATOM    960  CB  GLU A  61     -35.652  -0.638  -5.674  1.00  0.550          C  
ATOM    961  CG  GLU A  61     -35.891   0.822  -5.308  1.00  0.550          C  
ATOM    962  CD  GLU A  61     -37.181   1.343  -5.880  1.00  0.550          C  
ATOM    963  OE1 GLU A  61     -37.747   0.668  -6.694  1.00  0.550          O  
ATOM    964  OE2 GLU A  61     -37.625   2.388  -5.469  1.00  0.550          O  
ATOM    965  H   GLU A  61     -33.291  -0.209  -6.646  1.00  0.430          H  
ATOM    966  HA  GLU A  61     -34.332  -0.985  -4.046  1.00  0.490          H  
ATOM    967 1HB  GLU A  61     -35.620  -0.707  -6.766  1.00  0.660          H  
ATOM    968 2HB  GLU A  61     -36.509  -1.218  -5.337  1.00  0.660          H  
ATOM    969 1HG  GLU A  61     -35.912   0.920  -4.222  1.00  0.660          H  
ATOM    970 2HG  GLU A  61     -35.059   1.417  -5.689  1.00  0.660          H  
ATOM    971  N   THR A  62     -34.049  -3.359  -6.303  1.00  0.360          N  
ATOM    972  CA  THR A  62     -34.238  -4.794  -6.430  1.00  0.380          C  
ATOM    973  C   THR A  62     -33.039  -5.632  -6.035  1.00  0.330          C  
ATOM    974  O   THR A  62     -33.208  -6.817  -5.741  1.00  0.320          O  
ATOM    975  CB  THR A  62     -34.596  -5.178  -7.868  1.00  0.520          C  
ATOM    976  OG1 THR A  62     -33.518  -4.847  -8.733  1.00  0.520          O  
ATOM    977  CG2 THR A  62     -35.827  -4.477  -8.341  1.00  0.520          C  
ATOM    978  H   THR A  62     -33.667  -2.830  -7.088  1.00  0.430          H  
ATOM    979  HA  THR A  62     -35.065  -5.082  -5.789  1.00  0.460          H  
ATOM    980  HB  THR A  62     -34.762  -6.243  -7.906  1.00  0.630          H  
ATOM    981  HG1 THR A  62     -33.424  -3.880  -8.763  1.00  0.630          H  
ATOM    982 1HG2 THR A  62     -36.033  -4.791  -9.361  1.00  0.630          H  
ATOM    983 2HG2 THR A  62     -36.666  -4.730  -7.699  1.00  0.630          H  
ATOM    984 3HG2 THR A  62     -35.662  -3.399  -8.313  1.00  0.630          H  
ATOM    985  N   VAL A  63     -31.837  -5.058  -6.009  1.00  0.310          N  
ATOM    986  CA  VAL A  63     -30.680  -5.855  -5.672  1.00  0.280          C  
ATOM    987  C   VAL A  63     -29.929  -5.289  -4.473  1.00  0.290          C  
ATOM    988  O   VAL A  63     -29.654  -6.008  -3.510  1.00  0.300          O  
ATOM    989  CB  VAL A  63     -29.731  -5.996  -6.881  1.00  0.400          C  
ATOM    990  CG1 VAL A  63     -28.523  -6.832  -6.499  1.00  0.400          C  
ATOM    991  CG2 VAL A  63     -30.452  -6.624  -8.038  1.00  0.400          C  
ATOM    992  H   VAL A  63     -31.712  -4.079  -6.259  1.00  0.370          H  
ATOM    993  HA  VAL A  63     -31.024  -6.832  -5.403  1.00  0.340          H  
ATOM    994  HB  VAL A  63     -29.376  -5.006  -7.167  1.00  0.480          H  
ATOM    995 1HG1 VAL A  63     -27.857  -6.905  -7.350  1.00  0.480          H  
ATOM    996 2HG1 VAL A  63     -28.015  -6.377  -5.686  1.00  0.480          H  
ATOM    997 3HG1 VAL A  63     -28.844  -7.831  -6.203  1.00  0.480          H  
ATOM    998 1HG2 VAL A  63     -29.769  -6.704  -8.882  1.00  0.480          H  
ATOM    999 2HG2 VAL A  63     -30.800  -7.612  -7.749  1.00  0.480          H  
ATOM   1000 3HG2 VAL A  63     -31.300  -6.012  -8.324  1.00  0.480          H  
ATOM   1001  N   ALA A  64     -29.535  -4.014  -4.539  1.00  0.300          N  
ATOM   1002  CA  ALA A  64     -28.689  -3.491  -3.472  1.00  0.320          C  
ATOM   1003  C   ALA A  64     -29.369  -3.510  -2.147  1.00  0.310          C  
ATOM   1004  O   ALA A  64     -28.852  -4.080  -1.190  1.00  0.310          O  
ATOM   1005  CB  ALA A  64     -28.289  -2.064  -3.734  1.00  0.440          C  
ATOM   1006  H   ALA A  64     -29.823  -3.440  -5.335  1.00  0.360          H  
ATOM   1007  HA  ALA A  64     -27.814  -4.121  -3.410  1.00  0.380          H  
ATOM   1008 1HB  ALA A  64     -27.631  -1.715  -2.933  1.00  0.530          H  
ATOM   1009 2HB  ALA A  64     -27.798  -1.991  -4.666  1.00  0.530          H  
ATOM   1010 3HB  ALA A  64     -29.171  -1.470  -3.739  1.00  0.530          H  
ATOM   1011  N   THR A  65     -30.586  -2.995  -2.103  1.00  0.330          N  
ATOM   1012  CA  THR A  65     -31.268  -2.924  -0.845  1.00  0.320          C  
ATOM   1013  C   THR A  65     -31.405  -4.300  -0.174  1.00  0.310          C  
ATOM   1014  O   THR A  65     -30.953  -4.419   0.963  1.00  0.320          O  
ATOM   1015  CB  THR A  65     -32.616  -2.168  -1.010  1.00  0.450          C  
ATOM   1016  OG1 THR A  65     -32.352  -0.826  -1.434  1.00  0.450          O  
ATOM   1017  CG2 THR A  65     -33.338  -2.133   0.284  1.00  0.450          C  
ATOM   1018  H   THR A  65     -30.993  -2.549  -2.922  1.00  0.400          H  
ATOM   1019  HA  THR A  65     -30.658  -2.308  -0.181  1.00  0.380          H  
ATOM   1020  HB  THR A  65     -33.238  -2.636  -1.763  1.00  0.540          H  
ATOM   1021  HG1 THR A  65     -32.049  -0.841  -2.362  1.00  0.540          H  
ATOM   1022 1HG2 THR A  65     -34.258  -1.579   0.177  1.00  0.540          H  
ATOM   1023 2HG2 THR A  65     -33.556  -3.144   0.580  1.00  0.540          H  
ATOM   1024 3HG2 THR A  65     -32.717  -1.651   1.038  1.00  0.540          H  
ATOM   1025  N   PRO A  66     -31.994  -5.370  -0.778  1.00  0.320          N  
ATOM   1026  CA  PRO A  66     -32.059  -6.669  -0.125  1.00  0.340          C  
ATOM   1027  C   PRO A  66     -30.681  -7.282   0.200  1.00  0.300          C  
ATOM   1028  O   PRO A  66     -30.536  -7.976   1.217  1.00  0.310          O  
ATOM   1029  CB  PRO A  66     -32.857  -7.506  -1.144  1.00  0.510          C  
ATOM   1030  CG  PRO A  66     -32.769  -6.750  -2.452  1.00  0.510          C  
ATOM   1031  CD  PRO A  66     -32.702  -5.298  -2.071  1.00  0.510          C  
ATOM   1032  HA  PRO A  66     -32.644  -6.553   0.799  1.00  0.410          H  
ATOM   1033 1HB  PRO A  66     -32.422  -8.515  -1.223  1.00  0.610          H  
ATOM   1034 2HB  PRO A  66     -33.887  -7.632  -0.810  1.00  0.610          H  
ATOM   1035 1HG  PRO A  66     -31.892  -7.071  -3.011  1.00  0.610          H  
ATOM   1036 2HG  PRO A  66     -33.641  -6.980  -3.090  1.00  0.610          H  
ATOM   1037 1HD  PRO A  66     -32.169  -4.770  -2.841  1.00  0.610          H  
ATOM   1038 2HD  PRO A  66     -33.721  -4.901  -1.937  1.00  0.610          H  
ATOM   1039  N   LEU A  67     -29.631  -6.985  -0.594  1.00  0.290          N  
ATOM   1040  CA  LEU A  67     -28.333  -7.518  -0.208  1.00  0.280          C  
ATOM   1041  C   LEU A  67     -27.857  -6.847   1.062  1.00  0.290          C  
ATOM   1042  O   LEU A  67     -27.415  -7.515   1.989  1.00  0.340          O  
ATOM   1043  CB  LEU A  67     -27.271  -7.358  -1.320  1.00  0.400          C  
ATOM   1044  CG  LEU A  67     -27.386  -8.281  -2.595  1.00  0.400          C  
ATOM   1045  CD1 LEU A  67     -26.427  -7.803  -3.644  1.00  0.400          C  
ATOM   1046  CD2 LEU A  67     -27.015  -9.702  -2.245  1.00  0.400          C  
ATOM   1047  H   LEU A  67     -29.715  -6.458  -1.474  1.00  0.350          H  
ATOM   1048  HA  LEU A  67     -28.447  -8.572   0.008  1.00  0.340          H  
ATOM   1049 1HB  LEU A  67     -27.324  -6.323  -1.672  1.00  0.480          H  
ATOM   1050 2HB  LEU A  67     -26.288  -7.512  -0.878  1.00  0.480          H  
ATOM   1051  HG  LEU A  67     -28.402  -8.236  -2.990  1.00  0.480          H  
ATOM   1052 1HD1 LEU A  67     -26.505  -8.431  -4.534  1.00  0.480          H  
ATOM   1053 2HD1 LEU A  67     -26.686  -6.790  -3.887  1.00  0.480          H  
ATOM   1054 3HD1 LEU A  67     -25.408  -7.837  -3.265  1.00  0.480          H  
ATOM   1055 1HD2 LEU A  67     -27.076 -10.324  -3.133  1.00  0.480          H  
ATOM   1056 2HD2 LEU A  67     -25.996  -9.717  -1.864  1.00  0.480          H  
ATOM   1057 3HD2 LEU A  67     -27.671 -10.078  -1.507  1.00  0.480          H  
ATOM   1058  N   GLU A  68     -27.988  -5.520   1.126  1.00  0.290          N  
ATOM   1059  CA  GLU A  68     -27.538  -4.750   2.282  1.00  0.290          C  
ATOM   1060  C   GLU A  68     -28.318  -5.115   3.534  1.00  0.310          C  
ATOM   1061  O   GLU A  68     -27.743  -5.240   4.620  1.00  0.320          O  
ATOM   1062  CB  GLU A  68     -27.692  -3.255   2.016  1.00  0.410          C  
ATOM   1063  CG  GLU A  68     -26.739  -2.681   0.978  1.00  0.410          C  
ATOM   1064  CD  GLU A  68     -27.072  -1.274   0.655  1.00  0.410          C  
ATOM   1065  OE1 GLU A  68     -28.044  -0.787   1.186  1.00  0.410          O  
ATOM   1066  OE2 GLU A  68     -26.380  -0.675  -0.126  1.00  0.410          O  
ATOM   1067  H   GLU A  68     -28.377  -5.032   0.313  1.00  0.350          H  
ATOM   1068  HA  GLU A  68     -26.486  -4.973   2.453  1.00  0.350          H  
ATOM   1069 1HB  GLU A  68     -28.708  -3.062   1.666  1.00  0.490          H  
ATOM   1070 2HB  GLU A  68     -27.555  -2.703   2.943  1.00  0.490          H  
ATOM   1071 1HG  GLU A  68     -25.719  -2.734   1.348  1.00  0.490          H  
ATOM   1072 2HG  GLU A  68     -26.790  -3.282   0.073  1.00  0.490          H  
ATOM   1073  N   GLU A  69     -29.631  -5.326   3.385  1.00  0.320          N  
ATOM   1074  CA  GLU A  69     -30.515  -5.659   4.501  1.00  0.340          C  
ATOM   1075  C   GLU A  69     -30.069  -6.953   5.179  1.00  0.350          C  
ATOM   1076  O   GLU A  69     -30.146  -7.070   6.409  1.00  0.440          O  
ATOM   1077  CB  GLU A  69     -31.986  -5.717   4.029  1.00  0.470          C  
ATOM   1078  CG  GLU A  69     -32.592  -4.314   3.725  1.00  0.470          C  
ATOM   1079  CD  GLU A  69     -33.965  -4.277   3.017  1.00  0.470          C  
ATOM   1080  OE1 GLU A  69     -34.500  -5.325   2.639  1.00  0.470          O  
ATOM   1081  OE2 GLU A  69     -34.442  -3.137   2.841  1.00  0.470          O  
ATOM   1082  H   GLU A  69     -30.034  -5.183   2.454  1.00  0.380          H  
ATOM   1083  HA  GLU A  69     -30.449  -4.856   5.235  1.00  0.410          H  
ATOM   1084 1HB  GLU A  69     -32.049  -6.322   3.126  1.00  0.560          H  
ATOM   1085 2HB  GLU A  69     -32.597  -6.195   4.793  1.00  0.560          H  
ATOM   1086 1HG  GLU A  69     -32.703  -3.812   4.685  1.00  0.560          H  
ATOM   1087 2HG  GLU A  69     -31.875  -3.740   3.147  1.00  0.560          H  
ATOM   1088  N   ALA A  70     -29.567  -7.900   4.380  1.00  0.330          N  
ATOM   1089  CA  ALA A  70     -29.097  -9.180   4.880  1.00  0.330          C  
ATOM   1090  C   ALA A  70     -27.708  -9.134   5.528  1.00  0.320          C  
ATOM   1091  O   ALA A  70     -27.340 -10.086   6.221  1.00  0.330          O  
ATOM   1092  CB  ALA A  70     -29.057 -10.186   3.743  1.00  0.460          C  
ATOM   1093  H   ALA A  70     -29.562  -7.741   3.365  1.00  0.400          H  
ATOM   1094  HA  ALA A  70     -29.807  -9.519   5.631  1.00  0.400          H  
ATOM   1095 1HB  ALA A  70     -28.748 -11.161   4.119  1.00  0.550          H  
ATOM   1096 2HB  ALA A  70     -30.048 -10.262   3.301  1.00  0.550          H  
ATOM   1097 3HB  ALA A  70     -28.344  -9.841   2.989  1.00  0.550          H  
ATOM   1098  N   ILE A  71     -26.912  -8.076   5.345  1.00  0.310          N  
ATOM   1099  CA  ILE A  71     -25.554  -8.169   5.867  1.00  0.310          C  
ATOM   1100  C   ILE A  71     -25.484  -7.716   7.304  1.00  0.320          C  
ATOM   1101  O   ILE A  71     -25.194  -6.560   7.614  1.00  0.460          O  
ATOM   1102  CB  ILE A  71     -24.531  -7.424   4.948  1.00  0.430          C  
ATOM   1103  CG1 ILE A  71     -24.574  -8.080   3.526  1.00  0.430          C  
ATOM   1104  CG2 ILE A  71     -23.086  -7.500   5.521  1.00  0.430          C  
ATOM   1105  CD1 ILE A  71     -23.836  -7.335   2.401  1.00  0.430          C  
ATOM   1106  H   ILE A  71     -27.234  -7.222   4.882  1.00  0.370          H  
ATOM   1107  HA  ILE A  71     -25.255  -9.206   5.839  1.00  0.370          H  
ATOM   1108  HB  ILE A  71     -24.837  -6.380   4.850  1.00  0.520          H  
ATOM   1109 1HG1 ILE A  71     -24.140  -9.073   3.606  1.00  0.520          H  
ATOM   1110 2HG1 ILE A  71     -25.594  -8.191   3.246  1.00  0.520          H  
ATOM   1111 1HG2 ILE A  71     -22.392  -6.975   4.873  1.00  0.520          H  
ATOM   1112 2HG2 ILE A  71     -23.043  -7.046   6.501  1.00  0.520          H  
ATOM   1113 3HG2 ILE A  71     -22.792  -8.540   5.590  1.00  0.520          H  
ATOM   1114 1HD1 ILE A  71     -23.945  -7.896   1.472  1.00  0.520          H  
ATOM   1115 2HD1 ILE A  71     -24.278  -6.349   2.277  1.00  0.520          H  
ATOM   1116 3HD1 ILE A  71     -22.781  -7.235   2.632  1.00  0.520          H  
ATOM   1117  N   ASN A  72     -25.676  -8.695   8.176  1.00  0.280          N  
ATOM   1118  CA  ASN A  72     -25.732  -8.504   9.612  1.00  0.330          C  
ATOM   1119  C   ASN A  72     -25.209  -9.742  10.346  1.00  0.250          C  
ATOM   1120  O   ASN A  72     -25.110 -10.822   9.760  1.00  0.310          O  
ATOM   1121  CB  ASN A  72     -27.156  -8.173   9.986  1.00  0.440          C  
ATOM   1122  CG  ASN A  72     -28.158  -9.282   9.728  1.00  0.440          C  
ATOM   1123  OD1 ASN A  72     -28.112 -10.276  10.458  1.00  0.440          O  
ATOM   1124  ND2 ASN A  72     -29.068  -9.150   8.746  1.00  0.440          N  
ATOM   1125  H   ASN A  72     -25.922  -9.596   7.766  1.00  0.340          H  
ATOM   1126  HA  ASN A  72     -25.090  -7.670   9.880  1.00  0.400          H  
ATOM   1127 1HB  ASN A  72     -27.175  -7.886  11.003  1.00  0.530          H  
ATOM   1128 2HB  ASN A  72     -27.461  -7.355   9.421  1.00  0.530          H  
ATOM   1129 1HD2 ASN A  72     -29.724  -9.889   8.586  1.00  0.530          H  
ATOM   1130 2HD2 ASN A  72     -29.141  -8.316   8.146  1.00  0.530          H  
ATOM   1131  N   GLY A  73     -24.814  -9.583  11.614  1.00  0.190          N  
ATOM   1132  CA  GLY A  73     -24.257 -10.673  12.410  1.00  0.180          C  
ATOM   1133  C   GLY A  73     -22.841 -10.987  11.908  1.00  0.220          C  
ATOM   1134  O   GLY A  73     -22.364 -12.117  12.035  1.00  0.380          O  
ATOM   1135  H   GLY A  73     -24.948  -8.696  12.079  1.00  0.230          H  
ATOM   1136 1HA  GLY A  73     -24.226 -10.378  13.464  1.00  0.220          H  
ATOM   1137 2HA  GLY A  73     -24.894 -11.552  12.340  1.00  0.220          H  
ATOM   1138  N   VAL A  74     -22.202  -9.976  11.319  1.00  0.290          N  
ATOM   1139  CA  VAL A  74     -20.888 -10.072  10.707  1.00  0.310          C  
ATOM   1140  C   VAL A  74     -19.784  -9.548  11.625  1.00  0.290          C  
ATOM   1141  O   VAL A  74     -19.719  -8.348  11.926  1.00  0.350          O  
ATOM   1142  CB  VAL A  74     -20.934  -9.256   9.383  1.00  0.430          C  
ATOM   1143  CG1 VAL A  74     -19.624  -9.228   8.686  1.00  0.430          C  
ATOM   1144  CG2 VAL A  74     -21.953  -9.894   8.442  1.00  0.430          C  
ATOM   1145  H   VAL A  74     -22.653  -9.074  11.343  1.00  0.350          H  
ATOM   1146  HA  VAL A  74     -20.695 -11.118  10.478  1.00  0.370          H  
ATOM   1147  HB  VAL A  74     -21.211  -8.231   9.616  1.00  0.510          H  
ATOM   1148 1HG1 VAL A  74     -19.702  -8.634   7.776  1.00  0.510          H  
ATOM   1149 2HG1 VAL A  74     -18.883  -8.793   9.340  1.00  0.510          H  
ATOM   1150 3HG1 VAL A  74     -19.343 -10.206   8.432  1.00  0.510          H  
ATOM   1151 1HG2 VAL A  74     -21.995  -9.327   7.535  1.00  0.510          H  
ATOM   1152 2HG2 VAL A  74     -21.650 -10.919   8.219  1.00  0.510          H  
ATOM   1153 3HG2 VAL A  74     -22.916  -9.908   8.893  1.00  0.510          H  
ATOM   1154  N   GLU A  75     -18.916 -10.460  12.065  1.00  0.280          N  
ATOM   1155  CA  GLU A  75     -17.870 -10.125  13.010  1.00  0.300          C  
ATOM   1156  C   GLU A  75     -16.835  -9.211  12.420  1.00  0.280          C  
ATOM   1157  O   GLU A  75     -16.382  -9.398  11.288  1.00  0.350          O  
ATOM   1158  CB  GLU A  75     -17.191 -11.382  13.550  1.00  0.410          C  
ATOM   1159  CG  GLU A  75     -18.073 -12.211  14.447  1.00  0.410          C  
ATOM   1160  CD  GLU A  75     -18.359 -11.494  15.732  1.00  0.410          C  
ATOM   1161  OE1 GLU A  75     -17.443 -11.026  16.350  1.00  0.410          O  
ATOM   1162  OE2 GLU A  75     -19.507 -11.387  16.084  1.00  0.410          O  
ATOM   1163  H   GLU A  75     -19.004 -11.422  11.739  1.00  0.340          H  
ATOM   1164  HA  GLU A  75     -18.330  -9.607  13.851  1.00  0.360          H  
ATOM   1165 1HB  GLU A  75     -16.875 -12.009  12.716  1.00  0.490          H  
ATOM   1166 2HB  GLU A  75     -16.296 -11.101  14.108  1.00  0.490          H  
ATOM   1167 1HG  GLU A  75     -19.014 -12.415  13.933  1.00  0.490          H  
ATOM   1168 2HG  GLU A  75     -17.583 -13.163  14.656  1.00  0.490          H  
ATOM   1169  N   ASN A  76     -16.455  -8.241  13.236  1.00  0.250          N  
ATOM   1170  CA  ASN A  76     -15.460  -7.220  12.983  1.00  0.270          C  
ATOM   1171  C   ASN A  76     -15.742  -6.350  11.778  1.00  0.250          C  
ATOM   1172  O   ASN A  76     -14.820  -5.777  11.198  1.00  0.250          O  
ATOM   1173  CB  ASN A  76     -14.089  -7.821  12.855  1.00  0.370          C  
ATOM   1174  CG  ASN A  76     -13.630  -8.468  14.100  1.00  0.370          C  
ATOM   1175  OD1 ASN A  76     -14.174  -8.253  15.195  1.00  0.370          O  
ATOM   1176  ND2 ASN A  76     -12.597  -9.242  13.963  1.00  0.370          N  
ATOM   1177  H   ASN A  76     -16.907  -8.218  14.140  1.00  0.300          H  
ATOM   1178  HA  ASN A  76     -15.449  -6.552  13.844  1.00  0.320          H  
ATOM   1179 1HB  ASN A  76     -14.082  -8.562  12.056  1.00  0.440          H  
ATOM   1180 2HB  ASN A  76     -13.393  -7.066  12.576  1.00  0.440          H  
ATOM   1181 1HD2 ASN A  76     -12.204  -9.713  14.753  1.00  0.440          H  
ATOM   1182 2HD2 ASN A  76     -12.182  -9.328  13.048  1.00  0.440          H  
ATOM   1183  N   MET A  77     -17.000  -6.171  11.404  1.00  0.300          N  
ATOM   1184  CA  MET A  77     -17.241  -5.270  10.293  1.00  0.270          C  
ATOM   1185  C   MET A  77     -17.166  -3.836  10.806  1.00  0.310          C  
ATOM   1186  O   MET A  77     -17.768  -3.507  11.828  1.00  0.410          O  
ATOM   1187  CB  MET A  77     -18.562  -5.630   9.642  1.00  0.390          C  
ATOM   1188  CG  MET A  77     -18.971  -4.810   8.453  1.00  0.390          C  
ATOM   1189  SD  MET A  77     -20.473  -5.477   7.660  1.00  0.390          S  
ATOM   1190  CE  MET A  77     -21.755  -5.206   8.798  1.00  0.390          C  
ATOM   1191  H   MET A  77     -17.790  -6.661  11.848  1.00  0.360          H  
ATOM   1192  HA  MET A  77     -16.458  -5.401   9.547  1.00  0.320          H  
ATOM   1193 1HB  MET A  77     -18.497  -6.639   9.303  1.00  0.470          H  
ATOM   1194 2HB  MET A  77     -19.345  -5.590  10.395  1.00  0.470          H  
ATOM   1195 1HG  MET A  77     -19.170  -3.780   8.759  1.00  0.470          H  
ATOM   1196 2HG  MET A  77     -18.156  -4.791   7.723  1.00  0.470          H  
ATOM   1197 1HE  MET A  77     -22.679  -5.578   8.366  1.00  0.470          H  
ATOM   1198 2HE  MET A  77     -21.554  -5.732   9.732  1.00  0.470          H  
ATOM   1199 3HE  MET A  77     -21.843  -4.138   8.992  1.00  0.470          H  
ATOM   1200  N   MET A  78     -16.388  -2.985  10.141  1.00  0.260          N  
ATOM   1201  CA  MET A  78     -16.278  -1.600  10.583  1.00  0.270          C  
ATOM   1202  C   MET A  78     -17.300  -0.750   9.863  1.00  0.270          C  
ATOM   1203  O   MET A  78     -17.913   0.140  10.455  1.00  0.290          O  
ATOM   1204  CB  MET A  78     -14.885  -1.043  10.329  1.00  0.370          C  
ATOM   1205  CG  MET A  78     -13.836  -1.692  11.164  1.00  0.370          C  
ATOM   1206  SD  MET A  78     -12.239  -0.875  11.117  1.00  0.370          S  
ATOM   1207  CE  MET A  78     -11.689  -1.025   9.447  1.00  0.370          C  
ATOM   1208  H   MET A  78     -15.905  -3.298   9.307  1.00  0.310          H  
ATOM   1209  HA  MET A  78     -16.493  -1.550  11.649  1.00  0.320          H  
ATOM   1210 1HB  MET A  78     -14.633  -1.193   9.280  1.00  0.450          H  
ATOM   1211 2HB  MET A  78     -14.875   0.024  10.526  1.00  0.450          H  
ATOM   1212 1HG  MET A  78     -14.180  -1.722  12.194  1.00  0.450          H  
ATOM   1213 2HG  MET A  78     -13.718  -2.712  10.821  1.00  0.450          H  
ATOM   1214 1HE  MET A  78     -10.712  -0.561   9.344  1.00  0.450          H  
ATOM   1215 2HE  MET A  78     -11.622  -2.057   9.178  1.00  0.450          H  
ATOM   1216 3HE  MET A  78     -12.390  -0.519   8.790  1.00  0.450          H  
ATOM   1217  N   TYR A  79     -17.458  -1.019   8.570  1.00  0.280          N  
ATOM   1218  CA  TYR A  79     -18.393  -0.265   7.740  1.00  0.300          C  
ATOM   1219  C   TYR A  79     -18.707  -0.944   6.413  1.00  0.300          C  
ATOM   1220  O   TYR A  79     -17.992  -1.852   5.973  1.00  0.310          O  
ATOM   1221  CB  TYR A  79     -17.920   1.190   7.542  1.00  0.410          C  
ATOM   1222  CG  TYR A  79     -16.515   1.437   6.977  1.00  0.410          C  
ATOM   1223  CD1 TYR A  79     -16.293   1.505   5.608  1.00  0.410          C  
ATOM   1224  CD2 TYR A  79     -15.454   1.655   7.860  1.00  0.410          C  
ATOM   1225  CE1 TYR A  79     -15.013   1.790   5.129  1.00  0.410          C  
ATOM   1226  CE2 TYR A  79     -14.191   1.931   7.386  1.00  0.410          C  
ATOM   1227  CZ  TYR A  79     -13.963   2.008   6.024  1.00  0.410          C  
ATOM   1228  OH  TYR A  79     -12.676   2.304   5.564  1.00  0.410          O  
ATOM   1229  H   TYR A  79     -16.906  -1.782   8.171  1.00  0.340          H  
ATOM   1230  HA  TYR A  79     -19.338  -0.204   8.281  1.00  0.360          H  
ATOM   1231 1HB  TYR A  79     -18.624   1.679   6.874  1.00  0.490          H  
ATOM   1232 2HB  TYR A  79     -17.992   1.721   8.488  1.00  0.490          H  
ATOM   1233  HD1 TYR A  79     -17.118   1.345   4.911  1.00  0.490          H  
ATOM   1234  HD2 TYR A  79     -15.629   1.616   8.934  1.00  0.490          H  
ATOM   1235  HE1 TYR A  79     -14.832   1.851   4.054  1.00  0.490          H  
ATOM   1236  HE2 TYR A  79     -13.373   2.104   8.088  1.00  0.490          H  
ATOM   1237  HH  TYR A  79     -12.659   2.470   4.577  1.00  0.490          H  
ATOM   1238  N   MET A  80     -19.790  -0.496   5.776  1.00  0.300          N  
ATOM   1239  CA  MET A  80     -20.182  -1.002   4.460  1.00  0.310          C  
ATOM   1240  C   MET A  80     -20.568   0.129   3.501  1.00  0.330          C  
ATOM   1241  O   MET A  80     -21.304   1.045   3.861  1.00  0.330          O  
ATOM   1242  CB  MET A  80     -21.322  -2.012   4.625  1.00  0.430          C  
ATOM   1243  CG  MET A  80     -21.851  -2.624   3.325  1.00  0.430          C  
ATOM   1244  SD  MET A  80     -23.059  -3.936   3.604  1.00  0.430          S  
ATOM   1245  CE  MET A  80     -24.500  -3.054   4.221  1.00  0.430          C  
ATOM   1246  H   MET A  80     -20.348   0.240   6.220  1.00  0.360          H  
ATOM   1247  HA  MET A  80     -19.329  -1.516   4.026  1.00  0.370          H  
ATOM   1248 1HB  MET A  80     -20.977  -2.835   5.256  1.00  0.520          H  
ATOM   1249 2HB  MET A  80     -22.144  -1.528   5.139  1.00  0.520          H  
ATOM   1250 1HG  MET A  80     -22.321  -1.851   2.713  1.00  0.520          H  
ATOM   1251 2HG  MET A  80     -21.015  -3.040   2.759  1.00  0.520          H  
ATOM   1252 1HE  MET A  80     -25.307  -3.768   4.412  1.00  0.520          H  
ATOM   1253 2HE  MET A  80     -24.255  -2.543   5.151  1.00  0.520          H  
ATOM   1254 3HE  MET A  80     -24.830  -2.323   3.484  1.00  0.520          H  
ATOM   1255  N   LYS A  81     -20.097   0.043   2.262  1.00  0.350          N  
ATOM   1256  CA  LYS A  81     -20.388   1.053   1.233  1.00  0.360          C  
ATOM   1257  C   LYS A  81     -20.838   0.411  -0.070  1.00  0.360          C  
ATOM   1258  O   LYS A  81     -20.364  -0.665  -0.422  1.00  0.330          O  
ATOM   1259  CB  LYS A  81     -19.130   1.900   0.999  1.00  0.500          C  
ATOM   1260  CG  LYS A  81     -19.221   2.999  -0.078  1.00  0.500          C  
ATOM   1261  CD  LYS A  81     -17.915   3.789  -0.103  1.00  0.500          C  
ATOM   1262  CE  LYS A  81     -17.860   4.845  -1.215  1.00  0.500          C  
ATOM   1263  NZ  LYS A  81     -16.579   5.625  -1.147  1.00  0.500          N  
ATOM   1264  H   LYS A  81     -19.495  -0.758   2.039  1.00  0.420          H  
ATOM   1265  HA  LYS A  81     -21.195   1.695   1.580  1.00  0.430          H  
ATOM   1266 1HB  LYS A  81     -18.841   2.375   1.935  1.00  0.600          H  
ATOM   1267 2HB  LYS A  81     -18.314   1.237   0.714  1.00  0.600          H  
ATOM   1268 1HG  LYS A  81     -19.379   2.557  -1.063  1.00  0.600          H  
ATOM   1269 2HG  LYS A  81     -20.056   3.671   0.149  1.00  0.600          H  
ATOM   1270 1HD  LYS A  81     -17.791   4.283   0.859  1.00  0.600          H  
ATOM   1271 2HD  LYS A  81     -17.083   3.101  -0.240  1.00  0.600          H  
ATOM   1272 1HE  LYS A  81     -17.923   4.356  -2.184  1.00  0.600          H  
ATOM   1273 2HE  LYS A  81     -18.697   5.530  -1.115  1.00  0.600          H  
ATOM   1274 1HZ  LYS A  81     -16.543   6.346  -1.896  1.00  0.600          H  
ATOM   1275 2HZ  LYS A  81     -16.529   6.093  -0.231  1.00  0.600          H  
ATOM   1276 3HZ  LYS A  81     -15.790   5.013  -1.245  1.00  0.600          H  
ATOM   1277  N   SER A  82     -21.712   1.066  -0.827  1.00  0.410          N  
ATOM   1278  CA  SER A  82     -22.085   0.473  -2.110  1.00  0.400          C  
ATOM   1279  C   SER A  82     -22.471   1.482  -3.172  1.00  0.370          C  
ATOM   1280  O   SER A  82     -22.869   2.616  -2.878  1.00  0.380          O  
ATOM   1281  CB  SER A  82     -23.267  -0.454  -1.914  1.00  0.560          C  
ATOM   1282  OG  SER A  82     -24.392   0.284  -1.573  1.00  0.560          O  
ATOM   1283  H   SER A  82     -22.129   1.946  -0.509  1.00  0.490          H  
ATOM   1284  HA  SER A  82     -21.232  -0.088  -2.483  1.00  0.480          H  
ATOM   1285 1HB  SER A  82     -23.455  -1.024  -2.825  1.00  0.680          H  
ATOM   1286 2HB  SER A  82     -23.049  -1.160  -1.125  1.00  0.680          H  
ATOM   1287  HG  SER A  82     -25.060  -0.346  -1.240  1.00  0.680          H  
ATOM   1288  N   VAL A  83     -22.341   1.057  -4.432  1.00  0.360          N  
ATOM   1289  CA  VAL A  83     -22.809   1.864  -5.548  1.00  0.360          C  
ATOM   1290  C   VAL A  83     -23.587   1.072  -6.606  1.00  0.340          C  
ATOM   1291  O   VAL A  83     -23.132   0.040  -7.112  1.00  0.320          O  
ATOM   1292  CB  VAL A  83     -21.641   2.641  -6.199  1.00  0.500          C  
ATOM   1293  CG1 VAL A  83     -20.539   1.687  -6.711  1.00  0.500          C  
ATOM   1294  CG2 VAL A  83     -22.201   3.535  -7.352  1.00  0.500          C  
ATOM   1295  H   VAL A  83     -21.953   0.120  -4.578  1.00  0.430          H  
ATOM   1296  HA  VAL A  83     -23.478   2.607  -5.138  1.00  0.430          H  
ATOM   1297  HB  VAL A  83     -21.188   3.272  -5.440  1.00  0.600          H  
ATOM   1298 1HG1 VAL A  83     -19.735   2.283  -7.133  1.00  0.600          H  
ATOM   1299 2HG1 VAL A  83     -20.150   1.092  -5.884  1.00  0.600          H  
ATOM   1300 3HG1 VAL A  83     -20.922   1.024  -7.481  1.00  0.600          H  
ATOM   1301 1HG2 VAL A  83     -21.383   4.111  -7.781  1.00  0.600          H  
ATOM   1302 2HG2 VAL A  83     -22.648   2.923  -8.135  1.00  0.600          H  
ATOM   1303 3HG2 VAL A  83     -22.956   4.215  -6.951  1.00  0.600          H  
ATOM   1304  N   ALA A  84     -24.749   1.601  -6.977  1.00  0.340          N  
ATOM   1305  CA  ALA A  84     -25.592   1.039  -8.031  1.00  0.340          C  
ATOM   1306  C   ALA A  84     -25.497   1.908  -9.284  1.00  0.350          C  
ATOM   1307  O   ALA A  84     -25.814   3.093  -9.231  1.00  0.480          O  
ATOM   1308  CB  ALA A  84     -27.027   0.965  -7.557  1.00  0.480          C  
ATOM   1309  H   ALA A  84     -25.055   2.441  -6.477  1.00  0.410          H  
ATOM   1310  HA  ALA A  84     -25.233   0.041  -8.283  1.00  0.410          H  
ATOM   1311 1HB  ALA A  84     -27.611   0.576  -8.332  1.00  0.570          H  
ATOM   1312 2HB  ALA A  84     -27.099   0.331  -6.677  1.00  0.570          H  
ATOM   1313 3HB  ALA A  84     -27.377   1.938  -7.320  1.00  0.570          H  
ATOM   1314  N   GLY A  85     -25.015   1.367 -10.404  1.00  0.380          N  
ATOM   1315  CA  GLY A  85     -24.873   2.197 -11.609  1.00  0.400          C  
ATOM   1316  C   GLY A  85     -25.971   2.065 -12.677  1.00  0.380          C  
ATOM   1317  O   GLY A  85     -26.779   1.141 -12.690  1.00  0.430          O  
ATOM   1318  H   GLY A  85     -24.709   0.387 -10.422  1.00  0.460          H  
ATOM   1319 1HA  GLY A  85     -24.797   3.242 -11.320  1.00  0.480          H  
ATOM   1320 2HA  GLY A  85     -23.918   1.947 -12.073  1.00  0.480          H  
ATOM   1321  N   SER A  86     -25.885   2.930 -13.688  1.00  0.450          N  
ATOM   1322  CA  SER A  86     -26.816   2.975 -14.821  1.00  0.410          C  
ATOM   1323  C   SER A  86     -26.508   1.905 -15.836  1.00  0.390          C  
ATOM   1324  O   SER A  86     -27.216   1.719 -16.823  1.00  0.420          O  
ATOM   1325  CB  SER A  86     -26.769   4.343 -15.475  1.00  0.590          C  
ATOM   1326  OG  SER A  86     -25.517   4.591 -16.056  1.00  0.590          O  
ATOM   1327  H   SER A  86     -25.158   3.633 -13.655  1.00  0.540          H  
ATOM   1328  HA  SER A  86     -27.815   2.779 -14.451  1.00  0.490          H  
ATOM   1329 1HB  SER A  86     -27.543   4.405 -16.237  1.00  0.710          H  
ATOM   1330 2HB  SER A  86     -26.980   5.108 -14.739  1.00  0.710          H  
ATOM   1331  HG  SER A  86     -25.581   5.483 -16.442  1.00  0.710          H  
ATOM   1332  N   ASP A  87     -25.406   1.236 -15.597  1.00  0.390          N  
ATOM   1333  CA  ASP A  87     -24.870   0.179 -16.399  1.00  0.440          C  
ATOM   1334  C   ASP A  87     -25.366  -1.195 -15.970  1.00  0.390          C  
ATOM   1335  O   ASP A  87     -24.955  -2.211 -16.535  1.00  0.410          O  
ATOM   1336  CB  ASP A  87     -23.365   0.301 -16.297  1.00  0.600          C  
ATOM   1337  CG  ASP A  87     -22.982   0.258 -14.850  1.00  0.600          C  
ATOM   1338  OD1 ASP A  87     -23.904   0.112 -14.036  1.00  0.600          O  
ATOM   1339  OD2 ASP A  87     -21.836   0.447 -14.519  1.00  0.600          O  
ATOM   1340  H   ASP A  87     -24.899   1.451 -14.742  1.00  0.470          H  
ATOM   1341  HA  ASP A  87     -25.172   0.345 -17.434  1.00  0.530          H  
ATOM   1342 1HB  ASP A  87     -22.878  -0.511 -16.837  1.00  0.720          H  
ATOM   1343 2HB  ASP A  87     -23.039   1.246 -16.737  1.00  0.720          H  
ATOM   1344  N   GLY A  88     -26.284  -1.240 -15.004  1.00  0.350          N  
ATOM   1345  CA  GLY A  88     -26.821  -2.511 -14.562  1.00  0.330          C  
ATOM   1346  C   GLY A  88     -25.933  -3.188 -13.523  1.00  0.330          C  
ATOM   1347  O   GLY A  88     -26.176  -4.329 -13.141  1.00  0.410          O  
ATOM   1348  H   GLY A  88     -26.587  -0.379 -14.535  1.00  0.420          H  
ATOM   1349 1HA  GLY A  88     -27.816  -2.353 -14.162  1.00  0.400          H  
ATOM   1350 2HA  GLY A  88     -26.939  -3.168 -15.420  1.00  0.400          H  
ATOM   1351  N   VAL A  89     -24.893  -2.507 -13.043  1.00  0.390          N  
ATOM   1352  CA  VAL A  89     -24.001  -3.161 -12.092  1.00  0.380          C  
ATOM   1353  C   VAL A  89     -23.956  -2.586 -10.676  1.00  0.380          C  
ATOM   1354  O   VAL A  89     -23.895  -1.375 -10.437  1.00  0.520          O  
ATOM   1355  CB  VAL A  89     -22.580  -3.235 -12.687  1.00  0.540          C  
ATOM   1356  CG1 VAL A  89     -21.578  -3.878 -11.675  1.00  0.540          C  
ATOM   1357  CG2 VAL A  89     -22.648  -4.070 -13.980  1.00  0.540          C  
ATOM   1358  H   VAL A  89     -24.694  -1.549 -13.379  1.00  0.470          H  
ATOM   1359  HA  VAL A  89     -24.333  -4.193 -11.990  1.00  0.460          H  
ATOM   1360  HB  VAL A  89     -22.226  -2.223 -12.919  1.00  0.640          H  
ATOM   1361 1HG1 VAL A  89     -20.592  -3.923 -12.132  1.00  0.640          H  
ATOM   1362 2HG1 VAL A  89     -21.514  -3.282 -10.766  1.00  0.640          H  
ATOM   1363 3HG1 VAL A  89     -21.909  -4.890 -11.423  1.00  0.640          H  
ATOM   1364 1HG2 VAL A  89     -21.659  -4.126 -14.425  1.00  0.640          H  
ATOM   1365 2HG2 VAL A  89     -23.005  -5.075 -13.746  1.00  0.640          H  
ATOM   1366 3HG2 VAL A  89     -23.333  -3.601 -14.689  1.00  0.640          H  
ATOM   1367  N   LEU A  90     -24.035  -3.508  -9.722  1.00  0.310          N  
ATOM   1368  CA  LEU A  90     -23.936  -3.203  -8.308  1.00  0.310          C  
ATOM   1369  C   LEU A  90     -22.655  -3.674  -7.667  1.00  0.330          C  
ATOM   1370  O   LEU A  90     -22.300  -4.852  -7.765  1.00  0.360          O  
ATOM   1371  CB  LEU A  90     -25.032  -3.888  -7.524  1.00  0.430          C  
ATOM   1372  CG  LEU A  90     -24.947  -3.741  -5.990  1.00  0.430          C  
ATOM   1373  CD1 LEU A  90     -25.141  -2.278  -5.567  1.00  0.430          C  
ATOM   1374  CD2 LEU A  90     -25.947  -4.589  -5.431  1.00  0.430          C  
ATOM   1375  H   LEU A  90     -24.139  -4.484 -10.017  1.00  0.370          H  
ATOM   1376  HA  LEU A  90     -24.005  -2.126  -8.193  1.00  0.370          H  
ATOM   1377 1HB  LEU A  90     -25.959  -3.539  -7.843  1.00  0.520          H  
ATOM   1378 2HB  LEU A  90     -24.984  -4.951  -7.756  1.00  0.520          H  
ATOM   1379  HG  LEU A  90     -23.985  -4.084  -5.620  1.00  0.520          H  
ATOM   1380 1HD1 LEU A  90     -25.106  -2.202  -4.480  1.00  0.520          H  
ATOM   1381 2HD1 LEU A  90     -24.370  -1.671  -5.971  1.00  0.520          H  
ATOM   1382 3HD1 LEU A  90     -26.082  -1.922  -5.931  1.00  0.520          H  
ATOM   1383 1HD2 LEU A  90     -25.886  -4.524  -4.352  1.00  0.520          H  
ATOM   1384 2HD2 LEU A  90     -26.925  -4.273  -5.778  1.00  0.520          H  
ATOM   1385 3HD2 LEU A  90     -25.752  -5.611  -5.748  1.00  0.520          H  
ATOM   1386  N   VAL A  91     -22.008  -2.775  -6.934  1.00  0.330          N  
ATOM   1387  CA  VAL A  91     -20.837  -3.143  -6.147  1.00  0.340          C  
ATOM   1388  C   VAL A  91     -21.037  -2.797  -4.666  1.00  0.350          C  
ATOM   1389  O   VAL A  91     -21.256  -1.633  -4.324  1.00  0.360          O  
ATOM   1390  CB  VAL A  91     -19.581  -2.391  -6.646  1.00  0.470          C  
ATOM   1391  CG1 VAL A  91     -18.353  -2.785  -5.787  1.00  0.470          C  
ATOM   1392  CG2 VAL A  91     -19.350  -2.678  -8.134  1.00  0.470          C  
ATOM   1393  H   VAL A  91     -22.360  -1.809  -6.958  1.00  0.400          H  
ATOM   1394  HA  VAL A  91     -20.677  -4.218  -6.230  1.00  0.410          H  
ATOM   1395  HB  VAL A  91     -19.734  -1.321  -6.510  1.00  0.570          H  
ATOM   1396 1HG1 VAL A  91     -17.494  -2.226  -6.114  1.00  0.570          H  
ATOM   1397 2HG1 VAL A  91     -18.527  -2.546  -4.740  1.00  0.570          H  
ATOM   1398 3HG1 VAL A  91     -18.152  -3.852  -5.882  1.00  0.570          H  
ATOM   1399 1HG2 VAL A  91     -18.486  -2.123  -8.474  1.00  0.570          H  
ATOM   1400 2HG2 VAL A  91     -19.189  -3.736  -8.285  1.00  0.570          H  
ATOM   1401 3HG2 VAL A  91     -20.218  -2.359  -8.707  1.00  0.570          H  
ATOM   1402  N   THR A  92     -20.916  -3.794  -3.780  1.00  0.350          N  
ATOM   1403  CA  THR A  92     -21.021  -3.574  -2.330  1.00  0.350          C  
ATOM   1404  C   THR A  92     -19.699  -3.961  -1.671  1.00  0.350          C  
ATOM   1405  O   THR A  92     -19.178  -5.045  -1.907  1.00  0.350          O  
ATOM   1406  CB  THR A  92     -22.170  -4.402  -1.697  1.00  0.490          C  
ATOM   1407  OG1 THR A  92     -23.418  -4.033  -2.298  1.00  0.490          O  
ATOM   1408  CG2 THR A  92     -22.246  -4.161  -0.158  1.00  0.490          C  
ATOM   1409  H   THR A  92     -20.780  -4.747  -4.129  1.00  0.420          H  
ATOM   1410  HA  THR A  92     -21.193  -2.521  -2.135  1.00  0.420          H  
ATOM   1411  HB  THR A  92     -21.996  -5.437  -1.878  1.00  0.590          H  
ATOM   1412  HG1 THR A  92     -23.422  -4.360  -3.202  1.00  0.590          H  
ATOM   1413 1HG2 THR A  92     -23.060  -4.753   0.258  1.00  0.590          H  
ATOM   1414 2HG2 THR A  92     -21.312  -4.458   0.322  1.00  0.590          H  
ATOM   1415 3HG2 THR A  92     -22.429  -3.109   0.042  1.00  0.590          H  
ATOM   1416  N   THR A  93     -19.140  -3.080  -0.853  1.00  0.360          N  
ATOM   1417  CA  THR A  93     -17.871  -3.357  -0.194  1.00  0.380          C  
ATOM   1418  C   THR A  93     -18.009  -3.378   1.324  1.00  0.320          C  
ATOM   1419  O   THR A  93     -18.479  -2.421   1.952  1.00  0.310          O  
ATOM   1420  CB  THR A  93     -16.802  -2.304  -0.576  1.00  0.520          C  
ATOM   1421  OG1 THR A  93     -16.611  -2.296  -1.995  1.00  0.520          O  
ATOM   1422  CG2 THR A  93     -15.469  -2.675   0.075  1.00  0.520          C  
ATOM   1423  H   THR A  93     -19.600  -2.195  -0.693  1.00  0.430          H  
ATOM   1424  HA  THR A  93     -17.516  -4.338  -0.503  1.00  0.460          H  
ATOM   1425  HB  THR A  93     -17.118  -1.311  -0.247  1.00  0.630          H  
ATOM   1426  HG1 THR A  93     -17.381  -1.889  -2.402  1.00  0.630          H  
ATOM   1427 1HG2 THR A  93     -14.715  -1.947  -0.209  1.00  0.630          H  
ATOM   1428 2HG2 THR A  93     -15.555  -2.687   1.161  1.00  0.630          H  
ATOM   1429 3HG2 THR A  93     -15.168  -3.664  -0.271  1.00  0.630          H  
ATOM   1430  N   VAL A  94     -17.551  -4.469   1.917  1.00  0.300          N  
ATOM   1431  CA  VAL A  94     -17.592  -4.652   3.355  1.00  0.270          C  
ATOM   1432  C   VAL A  94     -16.164  -4.531   3.919  1.00  0.270          C  
ATOM   1433  O   VAL A  94     -15.268  -5.278   3.516  1.00  0.270          O  
ATOM   1434  CB  VAL A  94     -18.191  -6.042   3.668  1.00  0.390          C  
ATOM   1435  CG1 VAL A  94     -18.248  -6.225   5.120  1.00  0.390          C  
ATOM   1436  CG2 VAL A  94     -19.596  -6.175   3.045  1.00  0.390          C  
ATOM   1437  H   VAL A  94     -17.192  -5.216   1.319  1.00  0.360          H  
ATOM   1438  HA  VAL A  94     -18.217  -3.878   3.803  1.00  0.320          H  
ATOM   1439  HB  VAL A  94     -17.543  -6.814   3.257  1.00  0.470          H  
ATOM   1440 1HG1 VAL A  94     -18.669  -7.198   5.366  1.00  0.470          H  
ATOM   1441 2HG1 VAL A  94     -17.269  -6.131   5.564  1.00  0.470          H  
ATOM   1442 3HG1 VAL A  94     -18.874  -5.448   5.481  1.00  0.470          H  
ATOM   1443 1HG2 VAL A  94     -20.006  -7.159   3.269  1.00  0.470          H  
ATOM   1444 2HG2 VAL A  94     -20.246  -5.408   3.460  1.00  0.470          H  
ATOM   1445 3HG2 VAL A  94     -19.535  -6.051   1.962  1.00  0.470          H  
ATOM   1446  N   THR A  95     -15.947  -3.587   4.842  1.00  0.270          N  
ATOM   1447  CA  THR A  95     -14.610  -3.345   5.413  1.00  0.270          C  
ATOM   1448  C   THR A  95     -14.530  -3.913   6.822  1.00  0.250          C  
ATOM   1449  O   THR A  95     -15.377  -3.592   7.665  1.00  0.270          O  
ATOM   1450  CB  THR A  95     -14.275  -1.837   5.458  1.00  0.380          C  
ATOM   1451  OG1 THR A  95     -14.300  -1.301   4.135  1.00  0.380          O  
ATOM   1452  CG2 THR A  95     -12.879  -1.638   6.041  1.00  0.380          C  
ATOM   1453  H   THR A  95     -16.730  -3.004   5.152  1.00  0.320          H  
ATOM   1454  HA  THR A  95     -13.862  -3.852   4.800  1.00  0.320          H  
ATOM   1455  HB  THR A  95     -15.010  -1.313   6.074  1.00  0.450          H  
ATOM   1456  HG1 THR A  95     -15.211  -1.269   3.836  1.00  0.450          H  
ATOM   1457 1HG2 THR A  95     -12.638  -0.581   6.065  1.00  0.450          H  
ATOM   1458 2HG2 THR A  95     -12.842  -2.032   7.043  1.00  0.450          H  
ATOM   1459 3HG2 THR A  95     -12.149  -2.162   5.420  1.00  0.450          H  
ATOM   1460  N   PHE A  96     -13.481  -4.703   7.090  1.00  0.260          N  
ATOM   1461  CA  PHE A  96     -13.291  -5.378   8.377  1.00  0.260          C  
ATOM   1462  C   PHE A  96     -12.126  -4.842   9.184  1.00  0.260          C  
ATOM   1463  O   PHE A  96     -11.157  -4.348   8.626  1.00  0.290          O  
ATOM   1464  CB  PHE A  96     -13.047  -6.854   8.134  1.00  0.360          C  
ATOM   1465  CG  PHE A  96     -14.187  -7.508   7.507  1.00  0.360          C  
ATOM   1466  CD1 PHE A  96     -14.306  -7.529   6.124  1.00  0.360          C  
ATOM   1467  CD2 PHE A  96     -15.159  -8.099   8.270  1.00  0.360          C  
ATOM   1468  CE1 PHE A  96     -15.373  -8.124   5.538  1.00  0.360          C  
ATOM   1469  CE2 PHE A  96     -16.214  -8.697   7.681  1.00  0.360          C  
ATOM   1470  CZ  PHE A  96     -16.330  -8.716   6.318  1.00  0.360          C  
ATOM   1471  H   PHE A  96     -12.799  -4.886   6.342  1.00  0.310          H  
ATOM   1472  HA  PHE A  96     -14.195  -5.254   8.959  1.00  0.310          H  
ATOM   1473 1HB  PHE A  96     -12.183  -6.975   7.506  1.00  0.440          H  
ATOM   1474 2HB  PHE A  96     -12.845  -7.343   9.085  1.00  0.440          H  
ATOM   1475  HD1 PHE A  96     -13.541  -7.053   5.505  1.00  0.440          H  
ATOM   1476  HD2 PHE A  96     -15.082  -8.091   9.365  1.00  0.440          H  
ATOM   1477  HE1 PHE A  96     -15.464  -8.123   4.463  1.00  0.440          H  
ATOM   1478  HE2 PHE A  96     -16.958  -9.150   8.296  1.00  0.440          H  
ATOM   1479  HZ  PHE A  96     -17.175  -9.191   5.861  1.00  0.440          H  
ATOM   1480  N   ARG A  97     -12.191  -4.985  10.503  1.00  0.250          N  
ATOM   1481  CA  ARG A  97     -11.104  -4.529  11.364  1.00  0.270          C  
ATOM   1482  C   ARG A  97      -9.791  -5.204  10.980  1.00  0.260          C  
ATOM   1483  O   ARG A  97      -9.772  -6.425  10.770  1.00  0.260          O  
ATOM   1484  CB  ARG A  97     -11.385  -4.864  12.821  1.00  0.370          C  
ATOM   1485  CG  ARG A  97     -12.542  -4.125  13.449  1.00  0.370          C  
ATOM   1486  CD  ARG A  97     -12.790  -4.576  14.830  1.00  0.370          C  
ATOM   1487  NE  ARG A  97     -13.923  -3.888  15.424  1.00  0.370          N  
ATOM   1488  CZ  ARG A  97     -14.435  -4.149  16.645  1.00  0.370          C  
ATOM   1489  NH1 ARG A  97     -13.917  -5.101  17.397  1.00  0.370          N  
ATOM   1490  NH2 ARG A  97     -15.464  -3.441  17.086  1.00  0.370          N  
ATOM   1491  H   ARG A  97     -13.042  -5.393  10.902  1.00  0.300          H  
ATOM   1492  HA  ARG A  97     -11.029  -3.460  11.250  1.00  0.320          H  
ATOM   1493 1HB  ARG A  97     -11.547  -5.924  12.925  1.00  0.440          H  
ATOM   1494 2HB  ARG A  97     -10.502  -4.629  13.413  1.00  0.440          H  
ATOM   1495 1HG  ARG A  97     -12.317  -3.063  13.476  1.00  0.440          H  
ATOM   1496 2HG  ARG A  97     -13.447  -4.292  12.870  1.00  0.440          H  
ATOM   1497 1HD  ARG A  97     -12.999  -5.642  14.825  1.00  0.440          H  
ATOM   1498 2HD  ARG A  97     -11.909  -4.378  15.438  1.00  0.440          H  
ATOM   1499  HE  ARG A  97     -14.357  -3.148  14.885  1.00  0.440          H  
ATOM   1500 1HH1 ARG A  97     -13.134  -5.646  17.064  1.00  0.440          H  
ATOM   1501 2HH1 ARG A  97     -14.305  -5.293  18.310  1.00  0.440          H  
ATOM   1502 1HH2 ARG A  97     -15.860  -2.710  16.509  1.00  0.440          H  
ATOM   1503 2HH2 ARG A  97     -15.852  -3.625  18.000  1.00  0.440          H  
ATOM   1504  N   PRO A  98      -8.661  -4.479  10.927  1.00  0.270          N  
ATOM   1505  CA  PRO A  98      -7.382  -5.039  10.573  1.00  0.270          C  
ATOM   1506  C   PRO A  98      -7.080  -6.140  11.561  1.00  0.270          C  
ATOM   1507  O   PRO A  98      -7.310  -5.979  12.759  1.00  0.280          O  
ATOM   1508  CB  PRO A  98      -6.428  -3.839  10.676  1.00  0.410          C  
ATOM   1509  CG  PRO A  98      -7.142  -2.842  11.580  1.00  0.410          C  
ATOM   1510  CD  PRO A  98      -8.628  -3.061  11.328  1.00  0.410          C  
ATOM   1511  HA  PRO A  98      -7.419  -5.434   9.559  1.00  0.320          H  
ATOM   1512 1HB  PRO A  98      -5.463  -4.166  11.091  1.00  0.490          H  
ATOM   1513 2HB  PRO A  98      -6.217  -3.433   9.672  1.00  0.490          H  
ATOM   1514 1HG  PRO A  98      -6.866  -3.030  12.632  1.00  0.490          H  
ATOM   1515 2HG  PRO A  98      -6.815  -1.817  11.340  1.00  0.490          H  
ATOM   1516 1HD  PRO A  98      -9.155  -2.894  12.276  1.00  0.490          H  
ATOM   1517 2HD  PRO A  98      -9.001  -2.416  10.521  1.00  0.490          H  
ATOM   1518  N   GLY A  99      -6.565  -7.254  11.056  1.00  0.290          N  
ATOM   1519  CA  GLY A  99      -6.262  -8.410  11.883  1.00  0.330          C  
ATOM   1520  C   GLY A  99      -7.289  -9.518  11.634  1.00  0.330          C  
ATOM   1521  O   GLY A  99      -7.014 -10.695  11.878  1.00  0.380          O  
ATOM   1522  H   GLY A  99      -6.397  -7.329  10.063  1.00  0.350          H  
ATOM   1523 1HA  GLY A  99      -5.260  -8.773  11.654  1.00  0.400          H  
ATOM   1524 2HA  GLY A  99      -6.273  -8.125  12.935  1.00  0.400          H  
ATOM   1525  N   THR A 100      -8.473  -9.136  11.141  1.00  0.280          N  
ATOM   1526  CA  THR A 100      -9.549 -10.073  10.830  1.00  0.320          C  
ATOM   1527  C   THR A 100      -9.107 -11.047   9.763  1.00  0.310          C  
ATOM   1528  O   THR A 100      -8.415 -10.669   8.822  1.00  0.410          O  
ATOM   1529  CB  THR A 100     -10.845  -9.337  10.389  1.00  0.430          C  
ATOM   1530  OG1 THR A 100     -11.280  -8.506  11.456  1.00  0.430          O  
ATOM   1531  CG2 THR A 100     -11.978 -10.319  10.024  1.00  0.430          C  
ATOM   1532  H   THR A 100      -8.661  -8.145  10.973  1.00  0.340          H  
ATOM   1533  HA  THR A 100      -9.780 -10.643  11.729  1.00  0.380          H  
ATOM   1534  HB  THR A 100     -10.631  -8.712   9.530  1.00  0.520          H  
ATOM   1535  HG1 THR A 100     -10.693  -7.718  11.484  1.00  0.520          H  
ATOM   1536 1HG2 THR A 100     -12.864  -9.755   9.736  1.00  0.520          H  
ATOM   1537 2HG2 THR A 100     -11.678 -10.947   9.193  1.00  0.520          H  
ATOM   1538 3HG2 THR A 100     -12.216 -10.942  10.883  1.00  0.520          H  
ATOM   1539  N   ASP A 101      -9.451 -12.317   9.953  1.00  0.280          N  
ATOM   1540  CA  ASP A 101      -9.133 -13.367   9.003  1.00  0.330          C  
ATOM   1541  C   ASP A 101     -10.009 -13.202   7.749  1.00  0.310          C  
ATOM   1542  O   ASP A 101     -11.239 -13.250   7.881  1.00  0.290          O  
ATOM   1543  CB  ASP A 101      -9.349 -14.739   9.649  1.00  0.440          C  
ATOM   1544  CG  ASP A 101      -8.976 -15.889   8.742  1.00  0.440          C  
ATOM   1545  OD1 ASP A 101      -9.510 -15.936   7.627  1.00  0.440          O  
ATOM   1546  OD2 ASP A 101      -8.150 -16.696   9.130  1.00  0.440          O  
ATOM   1547  H   ASP A 101      -9.977 -12.550  10.784  1.00  0.340          H  
ATOM   1548  HA  ASP A 101      -8.079 -13.305   8.776  1.00  0.400          H  
ATOM   1549 1HB  ASP A 101      -8.749 -14.809  10.560  1.00  0.530          H  
ATOM   1550 2HB  ASP A 101     -10.386 -14.841   9.947  1.00  0.530          H  
ATOM   1551  N   PRO A 102      -9.428 -12.907   6.553  1.00  0.320          N  
ATOM   1552  CA  PRO A 102     -10.123 -12.669   5.298  1.00  0.310          C  
ATOM   1553  C   PRO A 102     -10.999 -13.821   4.828  1.00  0.290          C  
ATOM   1554  O   PRO A 102     -11.969 -13.581   4.104  1.00  0.300          O  
ATOM   1555  CB  PRO A 102      -8.971 -12.483   4.293  1.00  0.460          C  
ATOM   1556  CG  PRO A 102      -7.803 -12.027   5.110  1.00  0.460          C  
ATOM   1557  CD  PRO A 102      -7.944 -12.760   6.429  1.00  0.460          C  
ATOM   1558  HA  PRO A 102     -10.710 -11.745   5.389  1.00  0.370          H  
ATOM   1559 1HB  PRO A 102      -8.773 -13.439   3.775  1.00  0.560          H  
ATOM   1560 2HB  PRO A 102      -9.260 -11.759   3.518  1.00  0.560          H  
ATOM   1561 1HG  PRO A 102      -6.859 -12.261   4.585  1.00  0.560          H  
ATOM   1562 2HG  PRO A 102      -7.831 -10.934   5.237  1.00  0.560          H  
ATOM   1563 1HD  PRO A 102      -7.454 -13.749   6.405  1.00  0.560          H  
ATOM   1564 2HD  PRO A 102      -7.515 -12.095   7.176  1.00  0.560          H  
ATOM   1565  N   ASP A 103     -10.721 -15.057   5.270  1.00  0.300          N  
ATOM   1566  CA  ASP A 103     -11.534 -16.160   4.809  1.00  0.310          C  
ATOM   1567  C   ASP A 103     -12.734 -16.235   5.692  1.00  0.310          C  
ATOM   1568  O   ASP A 103     -13.839 -16.473   5.212  1.00  0.300          O  
ATOM   1569  CB  ASP A 103     -10.747 -17.470   4.804  1.00  0.430          C  
ATOM   1570  CG  ASP A 103      -9.651 -17.489   3.734  1.00  0.430          C  
ATOM   1571  OD1 ASP A 103      -9.990 -17.440   2.557  1.00  0.430          O  
ATOM   1572  OD2 ASP A 103      -8.500 -17.528   4.072  1.00  0.430          O  
ATOM   1573  H   ASP A 103      -9.960 -15.279   5.928  1.00  0.360          H  
ATOM   1574  HA  ASP A 103     -11.869 -15.961   3.794  1.00  0.370          H  
ATOM   1575 1HB  ASP A 103     -10.279 -17.612   5.787  1.00  0.520          H  
ATOM   1576 2HB  ASP A 103     -11.424 -18.308   4.638  1.00  0.520          H  
ATOM   1577  N   GLN A 104     -12.549 -15.980   6.976  1.00  0.330          N  
ATOM   1578  CA  GLN A 104     -13.720 -16.008   7.835  1.00  0.350          C  
ATOM   1579  C   GLN A 104     -14.648 -14.877   7.398  1.00  0.310          C  
ATOM   1580  O   GLN A 104     -15.874 -15.036   7.381  1.00  0.300          O  
ATOM   1581  CB  GLN A 104     -13.344 -15.870   9.304  1.00  0.480          C  
ATOM   1582  CG  GLN A 104     -12.618 -17.081   9.854  1.00  0.480          C  
ATOM   1583  CD  GLN A 104     -12.230 -16.913  11.294  1.00  0.480          C  
ATOM   1584  OE1 GLN A 104     -12.164 -15.789  11.800  1.00  0.480          O  
ATOM   1585  NE2 GLN A 104     -11.979 -18.027  11.967  1.00  0.480          N  
ATOM   1586  H   GLN A 104     -11.586 -15.814   7.321  1.00  0.400          H  
ATOM   1587  HA  GLN A 104     -14.241 -16.953   7.693  1.00  0.420          H  
ATOM   1588 1HB  GLN A 104     -12.710 -14.994   9.431  1.00  0.580          H  
ATOM   1589 2HB  GLN A 104     -14.244 -15.715   9.900  1.00  0.580          H  
ATOM   1590 1HG  GLN A 104     -13.275 -17.945   9.778  1.00  0.580          H  
ATOM   1591 2HG  GLN A 104     -11.712 -17.247   9.268  1.00  0.580          H  
ATOM   1592 1HE2 GLN A 104     -11.727 -17.997  12.937  1.00  0.580          H  
ATOM   1593 2HE2 GLN A 104     -12.050 -18.917  11.518  1.00  0.580          H  
ATOM   1594  N   ALA A 105     -14.044 -13.734   7.029  1.00  0.300          N  
ATOM   1595  CA  ALA A 105     -14.770 -12.558   6.592  1.00  0.300          C  
ATOM   1596  C   ALA A 105     -15.583 -12.813   5.327  1.00  0.310          C  
ATOM   1597  O   ALA A 105     -16.774 -12.490   5.269  1.00  0.310          O  
ATOM   1598  CB  ALA A 105     -13.780 -11.441   6.338  1.00  0.420          C  
ATOM   1599  H   ALA A 105     -13.023 -13.682   7.097  1.00  0.360          H  
ATOM   1600  HA  ALA A 105     -15.443 -12.267   7.382  1.00  0.360          H  
ATOM   1601 1HB  ALA A 105     -14.297 -10.568   6.042  1.00  0.500          H  
ATOM   1602 2HB  ALA A 105     -13.214 -11.242   7.244  1.00  0.500          H  
ATOM   1603 3HB  ALA A 105     -13.105 -11.736   5.550  1.00  0.500          H  
ATOM   1604  N   GLN A 106     -14.969 -13.432   4.321  1.00  0.320          N  
ATOM   1605  CA  GLN A 106     -15.685 -13.685   3.085  1.00  0.360          C  
ATOM   1606  C   GLN A 106     -16.818 -14.646   3.259  1.00  0.380          C  
ATOM   1607  O   GLN A 106     -17.892 -14.474   2.668  1.00  0.430          O  
ATOM   1608  CB  GLN A 106     -14.733 -14.191   2.020  1.00  0.490          C  
ATOM   1609  CG  GLN A 106     -15.363 -14.359   0.648  1.00  0.490          C  
ATOM   1610  CD  GLN A 106     -15.988 -15.726   0.431  1.00  0.490          C  
ATOM   1611  OE1 GLN A 106     -15.497 -16.738   0.939  1.00  0.490          O  
ATOM   1612  NE2 GLN A 106     -17.066 -15.767  -0.315  1.00  0.490          N  
ATOM   1613  H   GLN A 106     -13.975 -13.677   4.385  1.00  0.380          H  
ATOM   1614  HA  GLN A 106     -16.109 -12.748   2.745  1.00  0.430          H  
ATOM   1615 1HB  GLN A 106     -13.936 -13.490   1.945  1.00  0.590          H  
ATOM   1616 2HB  GLN A 106     -14.299 -15.142   2.339  1.00  0.590          H  
ATOM   1617 1HG  GLN A 106     -16.147 -13.631   0.580  1.00  0.590          H  
ATOM   1618 2HG  GLN A 106     -14.630 -14.187  -0.129  1.00  0.590          H  
ATOM   1619 1HE2 GLN A 106     -17.518 -16.641  -0.487  1.00  0.590          H  
ATOM   1620 2HE2 GLN A 106     -17.445 -14.927  -0.699  1.00  0.590          H  
ATOM   1621  N   VAL A 107     -16.592 -15.668   4.057  1.00  0.370          N  
ATOM   1622  CA  VAL A 107     -17.594 -16.671   4.232  1.00  0.430          C  
ATOM   1623  C   VAL A 107     -18.772 -16.116   5.005  1.00  0.370          C  
ATOM   1624  O   VAL A 107     -19.921 -16.351   4.621  1.00  0.380          O  
ATOM   1625  CB  VAL A 107     -16.981 -17.888   4.885  1.00  0.580          C  
ATOM   1626  CG1 VAL A 107     -18.038 -18.905   5.185  1.00  0.580          C  
ATOM   1627  CG2 VAL A 107     -15.940 -18.439   3.954  1.00  0.580          C  
ATOM   1628  H   VAL A 107     -15.678 -15.772   4.514  1.00  0.440          H  
ATOM   1629  HA  VAL A 107     -17.943 -16.971   3.243  1.00  0.520          H  
ATOM   1630  HB  VAL A 107     -16.500 -17.591   5.821  1.00  0.690          H  
ATOM   1631 1HG1 VAL A 107     -17.557 -19.753   5.619  1.00  0.690          H  
ATOM   1632 2HG1 VAL A 107     -18.778 -18.500   5.872  1.00  0.690          H  
ATOM   1633 3HG1 VAL A 107     -18.532 -19.207   4.259  1.00  0.690          H  
ATOM   1634 1HG2 VAL A 107     -15.458 -19.279   4.417  1.00  0.690          H  
ATOM   1635 2HG2 VAL A 107     -16.411 -18.734   3.032  1.00  0.690          H  
ATOM   1636 3HG2 VAL A 107     -15.194 -17.695   3.731  1.00  0.690          H  
ATOM   1637  N   GLN A 108     -18.527 -15.391   6.108  1.00  0.340          N  
ATOM   1638  CA  GLN A 108     -19.681 -14.890   6.822  1.00  0.350          C  
ATOM   1639  C   GLN A 108     -20.492 -13.926   5.949  1.00  0.350          C  
ATOM   1640  O   GLN A 108     -21.711 -13.908   6.069  1.00  0.420          O  
ATOM   1641  CB  GLN A 108     -19.286 -14.251   8.164  1.00  0.490          C  
ATOM   1642  CG  GLN A 108     -18.533 -12.988   8.059  1.00  0.490          C  
ATOM   1643  CD  GLN A 108     -18.133 -12.397   9.404  1.00  0.490          C  
ATOM   1644  OE1 GLN A 108     -18.731 -12.670  10.465  1.00  0.490          O  
ATOM   1645  NE2 GLN A 108     -17.113 -11.550   9.346  1.00  0.490          N  
ATOM   1646  H   GLN A 108     -17.572 -15.211   6.436  1.00  0.410          H  
ATOM   1647  HA  GLN A 108     -20.320 -15.739   7.054  1.00  0.420          H  
ATOM   1648 1HB  GLN A 108     -20.167 -14.054   8.756  1.00  0.580          H  
ATOM   1649 2HB  GLN A 108     -18.663 -14.954   8.720  1.00  0.580          H  
ATOM   1650 1HG  GLN A 108     -17.637 -13.187   7.507  1.00  0.580          H  
ATOM   1651 2HG  GLN A 108     -19.132 -12.261   7.531  1.00  0.580          H  
ATOM   1652 1HE2 GLN A 108     -16.766 -11.036  10.169  1.00  0.580          H  
ATOM   1653 2HE2 GLN A 108     -16.683 -11.369   8.463  1.00  0.580          H  
ATOM   1654  N   VAL A 109     -19.854 -13.203   5.009  1.00  0.310          N  
ATOM   1655  CA  VAL A 109     -20.617 -12.341   4.109  1.00  0.310          C  
ATOM   1656  C   VAL A 109     -21.417 -13.189   3.111  1.00  0.320          C  
ATOM   1657  O   VAL A 109     -22.615 -12.957   2.930  1.00  0.340          O  
ATOM   1658  CB  VAL A 109     -19.718 -11.312   3.381  1.00  0.430          C  
ATOM   1659  CG1 VAL A 109     -20.522 -10.533   2.299  1.00  0.430          C  
ATOM   1660  CG2 VAL A 109     -19.175 -10.315   4.408  1.00  0.430          C  
ATOM   1661  H   VAL A 109     -18.827 -13.213   4.975  1.00  0.370          H  
ATOM   1662  HA  VAL A 109     -21.325 -11.774   4.712  1.00  0.370          H  
ATOM   1663  HB  VAL A 109     -18.891 -11.838   2.895  1.00  0.520          H  
ATOM   1664 1HG1 VAL A 109     -19.863  -9.815   1.809  1.00  0.520          H  
ATOM   1665 2HG1 VAL A 109     -20.911 -11.222   1.548  1.00  0.520          H  
ATOM   1666 3HG1 VAL A 109     -21.354 -10.002   2.767  1.00  0.520          H  
ATOM   1667 1HG2 VAL A 109     -18.529  -9.594   3.904  1.00  0.520          H  
ATOM   1668 2HG2 VAL A 109     -20.005  -9.791   4.886  1.00  0.520          H  
ATOM   1669 3HG2 VAL A 109     -18.608 -10.850   5.159  1.00  0.520          H  
ATOM   1670  N   GLN A 110     -20.797 -14.202   2.490  1.00  0.330          N  
ATOM   1671  CA  GLN A 110     -21.531 -15.021   1.521  1.00  0.340          C  
ATOM   1672  C   GLN A 110     -22.721 -15.726   2.165  1.00  0.370          C  
ATOM   1673  O   GLN A 110     -23.762 -15.895   1.526  1.00  0.400          O  
ATOM   1674  CB  GLN A 110     -20.635 -16.029   0.810  1.00  0.470          C  
ATOM   1675  CG  GLN A 110     -21.366 -16.875  -0.288  1.00  0.470          C  
ATOM   1676  CD  GLN A 110     -21.946 -16.048  -1.470  1.00  0.470          C  
ATOM   1677  OE1 GLN A 110     -21.302 -15.127  -1.995  1.00  0.470          O  
ATOM   1678  NE2 GLN A 110     -23.156 -16.406  -1.902  1.00  0.470          N  
ATOM   1679  H   GLN A 110     -19.803 -14.382   2.673  1.00  0.400          H  
ATOM   1680  HA  GLN A 110     -21.912 -14.350   0.756  1.00  0.410          H  
ATOM   1681 1HB  GLN A 110     -19.810 -15.499   0.342  1.00  0.570          H  
ATOM   1682 2HB  GLN A 110     -20.205 -16.715   1.548  1.00  0.570          H  
ATOM   1683 1HG  GLN A 110     -20.644 -17.578  -0.704  1.00  0.570          H  
ATOM   1684 2HG  GLN A 110     -22.184 -17.431   0.171  1.00  0.570          H  
ATOM   1685 1HE2 GLN A 110     -23.577 -15.942  -2.699  1.00  0.570          H  
ATOM   1686 2HE2 GLN A 110     -23.647 -17.162  -1.464  1.00  0.570          H  
ATOM   1687  N   ASN A 111     -22.597 -16.099   3.439  1.00  0.380          N  
ATOM   1688  CA  ASN A 111     -23.686 -16.740   4.169  1.00  0.430          C  
ATOM   1689  C   ASN A 111     -24.920 -15.828   4.265  1.00  0.440          C  
ATOM   1690  O   ASN A 111     -26.034 -16.308   4.486  1.00  0.650          O  
ATOM   1691  CB  ASN A 111     -23.262 -17.122   5.578  1.00  0.580          C  
ATOM   1692  CG  ASN A 111     -22.355 -18.321   5.686  1.00  0.580          C  
ATOM   1693  OD1 ASN A 111     -22.266 -19.183   4.802  1.00  0.580          O  
ATOM   1694  ND2 ASN A 111     -21.680 -18.390   6.801  1.00  0.580          N  
ATOM   1695  H   ASN A 111     -21.685 -15.980   3.898  1.00  0.460          H  
ATOM   1696  HA  ASN A 111     -23.981 -17.638   3.627  1.00  0.520          H  
ATOM   1697 1HB  ASN A 111     -22.749 -16.275   6.024  1.00  0.700          H  
ATOM   1698 2HB  ASN A 111     -24.151 -17.308   6.179  1.00  0.700          H  
ATOM   1699 1HD2 ASN A 111     -21.074 -19.159   6.976  1.00  0.700          H  
ATOM   1700 2HD2 ASN A 111     -21.784 -17.669   7.483  1.00  0.700          H  
ATOM   1701  N   ARG A 112     -24.727 -14.506   4.146  1.00  0.310          N  
ATOM   1702  CA  ARG A 112     -25.815 -13.547   4.244  1.00  0.320          C  
ATOM   1703  C   ARG A 112     -26.354 -13.276   2.863  1.00  0.300          C  
ATOM   1704  O   ARG A 112     -27.574 -13.220   2.662  1.00  0.320          O  
ATOM   1705  CB  ARG A 112     -25.350 -12.242   4.847  1.00  0.440          C  
ATOM   1706  CG  ARG A 112     -25.359 -12.223   6.342  1.00  0.440          C  
ATOM   1707  CD  ARG A 112     -24.284 -12.932   6.895  1.00  0.440          C  
ATOM   1708  NE  ARG A 112     -24.347 -12.902   8.269  1.00  0.440          N  
ATOM   1709  CZ  ARG A 112     -23.681 -13.672   9.095  1.00  0.440          C  
ATOM   1710  NH1 ARG A 112     -22.843 -14.576   8.669  1.00  0.440          N  
ATOM   1711  NH2 ARG A 112     -23.906 -13.476  10.338  1.00  0.440          N  
ATOM   1712  H   ARG A 112     -23.800 -14.151   3.909  1.00  0.370          H  
ATOM   1713  HA  ARG A 112     -26.608 -13.967   4.861  1.00  0.380          H  
ATOM   1714 1HB  ARG A 112     -24.335 -12.027   4.526  1.00  0.530          H  
ATOM   1715 2HB  ARG A 112     -25.979 -11.430   4.490  1.00  0.530          H  
ATOM   1716 1HG  ARG A 112     -25.248 -11.229   6.711  1.00  0.530          H  
ATOM   1717 2HG  ARG A 112     -26.289 -12.648   6.716  1.00  0.530          H  
ATOM   1718 1HD  ARG A 112     -24.262 -13.955   6.584  1.00  0.530          H  
ATOM   1719 2HD  ARG A 112     -23.390 -12.407   6.596  1.00  0.530          H  
ATOM   1720  HE  ARG A 112     -24.944 -12.194   8.696  1.00  0.530          H  
ATOM   1721 1HH1 ARG A 112     -22.655 -14.646   7.664  1.00  0.530          H  
ATOM   1722 2HH1 ARG A 112     -22.327 -15.140   9.324  1.00  0.530          H  
ATOM   1723 1HH2 ARG A 112     -24.559 -12.716  10.568  1.00  0.530          H  
ATOM   1724 2HH2 ARG A 112     -23.426 -14.004  11.051  1.00  0.530          H  
ATOM   1725  N   VAL A 113     -25.439 -13.195   1.896  1.00  0.300          N  
ATOM   1726  CA  VAL A 113     -25.791 -12.941   0.507  1.00  0.280          C  
ATOM   1727  C   VAL A 113     -26.704 -14.053   0.040  1.00  0.280          C  
ATOM   1728  O   VAL A 113     -27.721 -13.792  -0.594  1.00  0.270          O  
ATOM   1729  CB  VAL A 113     -24.532 -12.861  -0.390  1.00  0.400          C  
ATOM   1730  CG1 VAL A 113     -24.909 -12.838  -1.874  1.00  0.400          C  
ATOM   1731  CG2 VAL A 113     -23.739 -11.588  -0.047  1.00  0.400          C  
ATOM   1732  H   VAL A 113     -24.453 -13.264   2.161  1.00  0.360          H  
ATOM   1733  HA  VAL A 113     -26.324 -11.992   0.447  1.00  0.340          H  
ATOM   1734  HB  VAL A 113     -23.919 -13.739  -0.218  1.00  0.480          H  
ATOM   1735 1HG1 VAL A 113     -23.997 -12.787  -2.473  1.00  0.480          H  
ATOM   1736 2HG1 VAL A 113     -25.455 -13.744  -2.144  1.00  0.480          H  
ATOM   1737 3HG1 VAL A 113     -25.519 -11.989  -2.086  1.00  0.480          H  
ATOM   1738 1HG2 VAL A 113     -22.842 -11.543  -0.670  1.00  0.480          H  
ATOM   1739 2HG2 VAL A 113     -24.356 -10.709  -0.232  1.00  0.480          H  
ATOM   1740 3HG2 VAL A 113     -23.450 -11.606   0.997  1.00  0.480          H  
ATOM   1741  N   ALA A 114     -26.371 -15.282   0.419  1.00  0.330          N  
ATOM   1742  CA  ALA A 114     -27.137 -16.462   0.073  1.00  0.390          C  
ATOM   1743  C   ALA A 114     -28.596 -16.377   0.534  1.00  0.390          C  
ATOM   1744  O   ALA A 114     -29.466 -17.014  -0.062  1.00  0.480          O  
ATOM   1745  CB  ALA A 114     -26.485 -17.680   0.695  1.00  0.520          C  
ATOM   1746  H   ALA A 114     -25.498 -15.409   0.938  1.00  0.400          H  
ATOM   1747  HA  ALA A 114     -27.130 -16.563  -1.012  1.00  0.470          H  
ATOM   1748 1HB  ALA A 114     -27.039 -18.574   0.411  1.00  0.630          H  
ATOM   1749 2HB  ALA A 114     -25.456 -17.755   0.344  1.00  0.630          H  
ATOM   1750 3HB  ALA A 114     -26.490 -17.572   1.782  1.00  0.630          H  
ATOM   1751  N   GLN A 115     -28.885 -15.646   1.616  1.00  0.360          N  
ATOM   1752  CA  GLN A 115     -30.251 -15.551   2.077  1.00  0.430          C  
ATOM   1753  C   GLN A 115     -30.939 -14.517   1.207  1.00  0.340          C  
ATOM   1754  O   GLN A 115     -32.065 -14.716   0.744  1.00  0.510          O  
ATOM   1755  CB  GLN A 115     -30.316 -15.129   3.537  1.00  0.570          C  
ATOM   1756  CG  GLN A 115     -31.698 -15.161   4.102  1.00  0.570          C  
ATOM   1757  CD  GLN A 115     -31.735 -14.756   5.522  1.00  0.570          C  
ATOM   1758  OE1 GLN A 115     -31.882 -13.571   5.851  1.00  0.570          O  
ATOM   1759  NE2 GLN A 115     -31.587 -15.722   6.388  1.00  0.570          N  
ATOM   1760  H   GLN A 115     -28.176 -15.088   2.089  1.00  0.430          H  
ATOM   1761  HA  GLN A 115     -30.746 -16.512   1.949  1.00  0.520          H  
ATOM   1762 1HB  GLN A 115     -29.685 -15.789   4.134  1.00  0.690          H  
ATOM   1763 2HB  GLN A 115     -29.922 -14.117   3.644  1.00  0.690          H  
ATOM   1764 1HG  GLN A 115     -32.342 -14.489   3.537  1.00  0.690          H  
ATOM   1765 2HG  GLN A 115     -32.075 -16.183   4.040  1.00  0.690          H  
ATOM   1766 1HE2 GLN A 115     -31.627 -15.530   7.382  1.00  0.690          H  
ATOM   1767 2HE2 GLN A 115     -31.440 -16.688   6.077  1.00  0.690          H  
ATOM   1768  N   ALA A 116     -30.227 -13.410   0.951  1.00  0.240          N  
ATOM   1769  CA  ALA A 116     -30.728 -12.315   0.123  1.00  0.240          C  
ATOM   1770  C   ALA A 116     -31.057 -12.801  -1.275  1.00  0.230          C  
ATOM   1771  O   ALA A 116     -32.055 -12.373  -1.850  1.00  0.300          O  
ATOM   1772  CB  ALA A 116     -29.723 -11.198   0.024  1.00  0.340          C  
ATOM   1773  H   ALA A 116     -29.307 -13.319   1.394  1.00  0.290          H  
ATOM   1774  HA  ALA A 116     -31.641 -11.937   0.581  1.00  0.290          H  
ATOM   1775 1HB  ALA A 116     -30.129 -10.390  -0.587  1.00  0.400          H  
ATOM   1776 2HB  ALA A 116     -29.493 -10.825   1.007  1.00  0.400          H  
ATOM   1777 3HB  ALA A 116     -28.831 -11.588  -0.430  1.00  0.400          H  
ATOM   1778  N   GLU A 117     -30.296 -13.781  -1.780  1.00  0.230          N  
ATOM   1779  CA  GLU A 117     -30.501 -14.305  -3.126  1.00  0.290          C  
ATOM   1780  C   GLU A 117     -31.930 -14.743  -3.360  1.00  0.340          C  
ATOM   1781  O   GLU A 117     -32.438 -14.591  -4.467  1.00  0.340          O  
ATOM   1782  CB  GLU A 117     -29.562 -15.476  -3.443  1.00  0.380          C  
ATOM   1783  CG  GLU A 117     -28.098 -15.098  -3.708  1.00  0.380          C  
ATOM   1784  CD  GLU A 117     -27.205 -16.305  -3.919  1.00  0.380          C  
ATOM   1785  OE1 GLU A 117     -27.676 -17.398  -3.727  1.00  0.380          O  
ATOM   1786  OE2 GLU A 117     -26.063 -16.141  -4.280  1.00  0.380          O  
ATOM   1787  H   GLU A 117     -29.473 -14.075  -1.243  1.00  0.280          H  
ATOM   1788  HA  GLU A 117     -30.278 -13.524  -3.825  1.00  0.350          H  
ATOM   1789 1HB  GLU A 117     -29.576 -16.179  -2.609  1.00  0.460          H  
ATOM   1790 2HB  GLU A 117     -29.932 -16.005  -4.320  1.00  0.460          H  
ATOM   1791 1HG  GLU A 117     -28.071 -14.488  -4.602  1.00  0.460          H  
ATOM   1792 2HG  GLU A 117     -27.723 -14.504  -2.897  1.00  0.460          H  
ATOM   1793  N   ALA A 118     -32.615 -15.244  -2.337  1.00  0.410          N  
ATOM   1794  CA  ALA A 118     -33.981 -15.716  -2.489  1.00  0.490          C  
ATOM   1795  C   ALA A 118     -34.938 -14.625  -2.966  1.00  0.450          C  
ATOM   1796  O   ALA A 118     -36.007 -14.923  -3.502  1.00  0.480          O  
ATOM   1797  CB  ALA A 118     -34.485 -16.244  -1.178  1.00  0.650          C  
ATOM   1798  H   ALA A 118     -32.205 -15.297  -1.397  1.00  0.490          H  
ATOM   1799  HA  ALA A 118     -33.978 -16.514  -3.230  1.00  0.590          H  
ATOM   1800 1HB  ALA A 118     -35.475 -16.601  -1.339  1.00  0.780          H  
ATOM   1801 2HB  ALA A 118     -33.848 -17.052  -0.828  1.00  0.780          H  
ATOM   1802 3HB  ALA A 118     -34.496 -15.446  -0.435  1.00  0.780          H  
ATOM   1803  N   ARG A 119     -34.594 -13.366  -2.690  1.00  0.390          N  
ATOM   1804  CA  ARG A 119     -35.409 -12.211  -3.020  1.00  0.380          C  
ATOM   1805  C   ARG A 119     -34.922 -11.452  -4.250  1.00  0.340          C  
ATOM   1806  O   ARG A 119     -35.476 -10.399  -4.570  1.00  0.380          O  
ATOM   1807  CB  ARG A 119     -35.413 -11.228  -1.851  1.00  0.540          C  
ATOM   1808  CG  ARG A 119     -36.105 -11.697  -0.575  1.00  0.540          C  
ATOM   1809  CD  ARG A 119     -35.816 -10.771   0.581  1.00  0.540          C  
ATOM   1810  NE  ARG A 119     -36.372  -9.394   0.420  1.00  0.540          N  
ATOM   1811  CZ  ARG A 119     -35.938  -8.296   1.104  1.00  0.540          C  
ATOM   1812  NH1 ARG A 119     -34.957  -8.349   1.985  1.00  0.540          N  
ATOM   1813  NH2 ARG A 119     -36.493  -7.141   0.883  1.00  0.540          N  
ATOM   1814  H   ARG A 119     -33.678 -13.187  -2.272  1.00  0.470          H  
ATOM   1815  HA  ARG A 119     -36.427 -12.553  -3.202  1.00  0.460          H  
ATOM   1816 1HB  ARG A 119     -34.380 -10.989  -1.592  1.00  0.640          H  
ATOM   1817 2HB  ARG A 119     -35.891 -10.298  -2.158  1.00  0.640          H  
ATOM   1818 1HG  ARG A 119     -37.184 -11.719  -0.735  1.00  0.640          H  
ATOM   1819 2HG  ARG A 119     -35.757 -12.700  -0.315  1.00  0.640          H  
ATOM   1820 1HD  ARG A 119     -36.244 -11.204   1.486  1.00  0.640          H  
ATOM   1821 2HD  ARG A 119     -34.735 -10.694   0.694  1.00  0.640          H  
ATOM   1822  HE  ARG A 119     -37.162  -9.230  -0.249  1.00  0.640          H  
ATOM   1823 1HH1 ARG A 119     -34.494  -9.217   2.195  1.00  0.640          H  
ATOM   1824 2HH1 ARG A 119     -34.670  -7.464   2.449  1.00  0.640          H  
ATOM   1825 1HH2 ARG A 119     -37.261  -7.095   0.188  1.00  0.640          H  
ATOM   1826 2HH2 ARG A 119     -36.133  -6.316   1.406  1.00  0.640          H  
ATOM   1827  N   LEU A 120     -33.892 -11.945  -4.930  1.00  0.300          N  
ATOM   1828  CA  LEU A 120     -33.359 -11.178  -6.043  1.00  0.280          C  
ATOM   1829  C   LEU A 120     -34.022 -11.612  -7.349  1.00  0.300          C  
ATOM   1830  O   LEU A 120     -34.565 -12.713  -7.411  1.00  0.320          O  
ATOM   1831  CB  LEU A 120     -31.833 -11.329  -6.097  1.00  0.400          C  
ATOM   1832  CG  LEU A 120     -31.074 -10.898  -4.812  1.00  0.400          C  
ATOM   1833  CD1 LEU A 120     -29.649 -11.109  -5.015  1.00  0.400          C  
ATOM   1834  CD2 LEU A 120     -31.298  -9.482  -4.475  1.00  0.400          C  
ATOM   1835  H   LEU A 120     -33.477 -12.845  -4.670  1.00  0.360          H  
ATOM   1836  HA  LEU A 120     -33.593 -10.148  -5.848  1.00  0.340          H  
ATOM   1837 1HB  LEU A 120     -31.609 -12.383  -6.249  1.00  0.480          H  
ATOM   1838 2HB  LEU A 120     -31.429 -10.773  -6.931  1.00  0.480          H  
ATOM   1839  HG  LEU A 120     -31.402 -11.509  -4.000  1.00  0.480          H  
ATOM   1840 1HD1 LEU A 120     -29.118 -10.842  -4.109  1.00  0.480          H  
ATOM   1841 2HD1 LEU A 120     -29.453 -12.141  -5.259  1.00  0.480          H  
ATOM   1842 3HD1 LEU A 120     -29.324 -10.474  -5.832  1.00  0.480          H  
ATOM   1843 1HD2 LEU A 120     -30.734  -9.222  -3.576  1.00  0.480          H  
ATOM   1844 2HD2 LEU A 120     -30.952  -8.911  -5.302  1.00  0.480          H  
ATOM   1845 3HD2 LEU A 120     -32.349  -9.279  -4.296  1.00  0.480          H  
ATOM   1846  N   PRO A 121     -34.080 -10.746  -8.385  1.00  0.300          N  
ATOM   1847  CA  PRO A 121     -34.645 -11.033  -9.696  1.00  0.330          C  
ATOM   1848  C   PRO A 121     -33.949 -12.196 -10.373  1.00  0.320          C  
ATOM   1849  O   PRO A 121     -32.723 -12.315 -10.304  1.00  0.290          O  
ATOM   1850  CB  PRO A 121     -34.349  -9.739 -10.475  1.00  0.490          C  
ATOM   1851  CG  PRO A 121     -34.220  -8.669  -9.429  1.00  0.490          C  
ATOM   1852  CD  PRO A 121     -33.586  -9.340  -8.248  1.00  0.490          C  
ATOM   1853  HA  PRO A 121     -35.724 -11.221  -9.604  1.00  0.400          H  
ATOM   1854 1HB  PRO A 121     -33.459  -9.866 -11.083  1.00  0.590          H  
ATOM   1855 2HB  PRO A 121     -35.174  -9.533 -11.178  1.00  0.590          H  
ATOM   1856 1HG  PRO A 121     -33.593  -7.848  -9.794  1.00  0.590          H  
ATOM   1857 2HG  PRO A 121     -35.204  -8.242  -9.204  1.00  0.590          H  
ATOM   1858 1HD  PRO A 121     -32.496  -9.287  -8.317  1.00  0.590          H  
ATOM   1859 2HD  PRO A 121     -33.979  -8.819  -7.369  1.00  0.590          H  
ATOM   1860  N   GLU A 122     -34.704 -12.990 -11.130  1.00  0.340          N  
ATOM   1861  CA  GLU A 122     -34.123 -14.113 -11.860  1.00  0.350          C  
ATOM   1862  C   GLU A 122     -33.037 -13.628 -12.813  1.00  0.330          C  
ATOM   1863  O   GLU A 122     -31.992 -14.256 -12.966  1.00  0.370          O  
ATOM   1864  CB  GLU A 122     -35.209 -14.854 -12.640  1.00  0.490          C  
ATOM   1865  CG  GLU A 122     -36.259 -15.532 -11.758  1.00  0.490          C  
ATOM   1866  CD  GLU A 122     -37.342 -14.581 -11.290  1.00  0.490          C  
ATOM   1867  OE1 GLU A 122     -37.273 -13.412 -11.633  1.00  0.490          O  
ATOM   1868  OE2 GLU A 122     -38.222 -15.011 -10.591  1.00  0.490          O  
ATOM   1869  H   GLU A 122     -35.720 -12.850 -11.175  1.00  0.410          H  
ATOM   1870  HA  GLU A 122     -33.677 -14.800 -11.141  1.00  0.420          H  
ATOM   1871 1HB  GLU A 122     -35.717 -14.159 -13.310  1.00  0.580          H  
ATOM   1872 2HB  GLU A 122     -34.746 -15.622 -13.261  1.00  0.580          H  
ATOM   1873 1HG  GLU A 122     -36.720 -16.345 -12.318  1.00  0.580          H  
ATOM   1874 2HG  GLU A 122     -35.760 -15.962 -10.889  1.00  0.580          H  
ATOM   1875  N   ASP A 123     -33.245 -12.447 -13.385  1.00  0.340          N  
ATOM   1876  CA  ASP A 123     -32.313 -11.831 -14.323  1.00  0.370          C  
ATOM   1877  C   ASP A 123     -30.936 -11.581 -13.714  1.00  0.370          C  
ATOM   1878  O   ASP A 123     -29.962 -11.419 -14.441  1.00  0.600          O  
ATOM   1879  CB  ASP A 123     -32.867 -10.500 -14.813  1.00  0.510          C  
ATOM   1880  CG  ASP A 123     -34.073 -10.613 -15.768  1.00  0.510          C  
ATOM   1881  OD1 ASP A 123     -34.361 -11.684 -16.243  1.00  0.510          O  
ATOM   1882  OD2 ASP A 123     -34.696  -9.597 -16.005  1.00  0.510          O  
ATOM   1883  H   ASP A 123     -34.137 -11.998 -13.224  1.00  0.410          H  
ATOM   1884  HA  ASP A 123     -32.194 -12.502 -15.175  1.00  0.440          H  
ATOM   1885 1HB  ASP A 123     -33.174  -9.931 -13.944  1.00  0.610          H  
ATOM   1886 2HB  ASP A 123     -32.075  -9.939 -15.309  1.00  0.610          H  
ATOM   1887  N   VAL A 124     -30.878 -11.475 -12.394  1.00  0.310          N  
ATOM   1888  CA  VAL A 124     -29.654 -11.223 -11.671  1.00  0.300          C  
ATOM   1889  C   VAL A 124     -29.076 -12.551 -11.231  1.00  0.310          C  
ATOM   1890  O   VAL A 124     -27.889 -12.839 -11.427  1.00  0.330          O  
ATOM   1891  CB  VAL A 124     -29.946 -10.336 -10.448  1.00  0.420          C  
ATOM   1892  CG1 VAL A 124     -28.680 -10.112  -9.597  1.00  0.420          C  
ATOM   1893  CG2 VAL A 124     -30.485  -9.058 -10.949  1.00  0.420          C  
ATOM   1894  H   VAL A 124     -31.720 -11.647 -11.849  1.00  0.370          H  
ATOM   1895  HA  VAL A 124     -28.945 -10.724 -12.330  1.00  0.360          H  
ATOM   1896  HB  VAL A 124     -30.689 -10.825  -9.817  1.00  0.510          H  
ATOM   1897 1HG1 VAL A 124     -28.923  -9.480  -8.743  1.00  0.510          H  
ATOM   1898 2HG1 VAL A 124     -28.295 -11.064  -9.238  1.00  0.510          H  
ATOM   1899 3HG1 VAL A 124     -27.921  -9.623 -10.213  1.00  0.510          H  
ATOM   1900 1HG2 VAL A 124     -30.726  -8.409 -10.136  1.00  0.510          H  
ATOM   1901 2HG2 VAL A 124     -29.726  -8.624 -11.561  1.00  0.510          H  
ATOM   1902 3HG2 VAL A 124     -31.368  -9.226 -11.540  1.00  0.510          H  
ATOM   1903  N   ARG A 125     -29.926 -13.376 -10.628  1.00  0.320          N  
ATOM   1904  CA  ARG A 125     -29.484 -14.642 -10.082  1.00  0.340          C  
ATOM   1905  C   ARG A 125     -28.852 -15.516 -11.160  1.00  0.340          C  
ATOM   1906  O   ARG A 125     -27.838 -16.153 -10.899  1.00  0.340          O  
ATOM   1907  CB  ARG A 125     -30.654 -15.364  -9.443  1.00  0.470          C  
ATOM   1908  CG  ARG A 125     -31.198 -14.670  -8.189  1.00  0.470          C  
ATOM   1909  CD  ARG A 125     -32.364 -15.367  -7.625  1.00  0.470          C  
ATOM   1910  NE  ARG A 125     -31.986 -16.621  -6.966  1.00  0.470          N  
ATOM   1911  CZ  ARG A 125     -32.839 -17.594  -6.580  1.00  0.470          C  
ATOM   1912  NH1 ARG A 125     -34.134 -17.491  -6.805  1.00  0.470          N  
ATOM   1913  NH2 ARG A 125     -32.362 -18.664  -5.966  1.00  0.470          N  
ATOM   1914  H   ARG A 125     -30.903 -13.091 -10.526  1.00  0.380          H  
ATOM   1915  HA  ARG A 125     -28.738 -14.443  -9.314  1.00  0.410          H  
ATOM   1916 1HB  ARG A 125     -31.468 -15.429 -10.163  1.00  0.560          H  
ATOM   1917 2HB  ARG A 125     -30.363 -16.379  -9.180  1.00  0.560          H  
ATOM   1918 1HG  ARG A 125     -30.423 -14.632  -7.423  1.00  0.560          H  
ATOM   1919 2HG  ARG A 125     -31.506 -13.655  -8.440  1.00  0.560          H  
ATOM   1920 1HD  ARG A 125     -32.853 -14.722  -6.900  1.00  0.560          H  
ATOM   1921 2HD  ARG A 125     -33.061 -15.590  -8.431  1.00  0.560          H  
ATOM   1922  HE  ARG A 125     -31.006 -16.758  -6.760  1.00  0.560          H  
ATOM   1923 1HH1 ARG A 125     -34.510 -16.677  -7.275  1.00  0.560          H  
ATOM   1924 2HH1 ARG A 125     -34.758 -18.224  -6.508  1.00  0.560          H  
ATOM   1925 1HH2 ARG A 125     -31.369 -18.740  -5.786  1.00  0.560          H  
ATOM   1926 2HH2 ARG A 125     -32.984 -19.398  -5.669  1.00  0.560          H  
ATOM   1927  N   ARG A 126     -29.415 -15.493 -12.377  1.00  0.340          N  
ATOM   1928  CA  ARG A 126     -28.942 -16.278 -13.520  1.00  0.370          C  
ATOM   1929  C   ARG A 126     -27.570 -15.861 -14.038  1.00  0.340          C  
ATOM   1930  O   ARG A 126     -26.943 -16.600 -14.795  1.00  0.390          O  
ATOM   1931  CB  ARG A 126     -29.914 -16.195 -14.679  1.00  0.510          C  
ATOM   1932  CG  ARG A 126     -31.252 -16.890 -14.475  1.00  0.510          C  
ATOM   1933  CD  ARG A 126     -32.145 -16.659 -15.632  1.00  0.510          C  
ATOM   1934  NE  ARG A 126     -31.723 -17.438 -16.811  1.00  0.510          N  
ATOM   1935  CZ  ARG A 126     -31.919 -17.101 -18.115  1.00  0.510          C  
ATOM   1936  NH1 ARG A 126     -32.487 -15.949 -18.437  1.00  0.510          N  
ATOM   1937  NH2 ARG A 126     -31.520 -17.947 -19.050  1.00  0.510          N  
ATOM   1938  H   ARG A 126     -30.259 -14.929 -12.506  1.00  0.410          H  
ATOM   1939  HA  ARG A 126     -28.888 -17.321 -13.211  1.00  0.440          H  
ATOM   1940 1HB  ARG A 126     -30.114 -15.144 -14.900  1.00  0.610          H  
ATOM   1941 2HB  ARG A 126     -29.454 -16.626 -15.547  1.00  0.610          H  
ATOM   1942 1HG  ARG A 126     -31.074 -17.963 -14.405  1.00  0.610          H  
ATOM   1943 2HG  ARG A 126     -31.736 -16.558 -13.568  1.00  0.610          H  
ATOM   1944 1HD  ARG A 126     -33.162 -16.952 -15.367  1.00  0.610          H  
ATOM   1945 2HD  ARG A 126     -32.124 -15.599 -15.879  1.00  0.610          H  
ATOM   1946  HE  ARG A 126     -31.281 -18.334 -16.630  1.00  0.610          H  
ATOM   1947 1HH1 ARG A 126     -32.784 -15.313 -17.716  1.00  0.610          H  
ATOM   1948 2HH1 ARG A 126     -32.581 -15.652 -19.428  1.00  0.610          H  
ATOM   1949 1HH2 ARG A 126     -31.068 -18.810 -18.797  1.00  0.610          H  
ATOM   1950 2HH2 ARG A 126     -31.681 -17.761 -20.044  1.00  0.610          H  
ATOM   1951  N   LEU A 127     -27.124 -14.657 -13.710  1.00  0.380          N  
ATOM   1952  CA  LEU A 127     -25.841 -14.205 -14.197  1.00  0.360          C  
ATOM   1953  C   LEU A 127     -24.828 -14.494 -13.116  1.00  0.350          C  
ATOM   1954  O   LEU A 127     -23.655 -14.767 -13.392  1.00  0.350          O  
ATOM   1955  CB  LEU A 127     -25.938 -12.740 -14.528  1.00  0.510          C  
ATOM   1956  CG  LEU A 127     -27.022 -12.428 -15.554  1.00  0.510          C  
ATOM   1957  CD1 LEU A 127     -27.055 -11.001 -15.729  1.00  0.510          C  
ATOM   1958  CD2 LEU A 127     -26.803 -13.143 -16.895  1.00  0.510          C  
ATOM   1959  H   LEU A 127     -27.646 -14.066 -13.065  1.00  0.460          H  
ATOM   1960  HA  LEU A 127     -25.553 -14.774 -15.074  1.00  0.430          H  
ATOM   1961 1HB  LEU A 127     -26.180 -12.194 -13.608  1.00  0.610          H  
ATOM   1962 2HB  LEU A 127     -24.986 -12.382 -14.902  1.00  0.610          H  
ATOM   1963  HG  LEU A 127     -27.986 -12.735 -15.152  1.00  0.610          H  
ATOM   1964 1HD1 LEU A 127     -27.849 -10.781 -16.411  1.00  0.610          H  
ATOM   1965 2HD1 LEU A 127     -27.252 -10.528 -14.766  1.00  0.610          H  
ATOM   1966 3HD1 LEU A 127     -26.110 -10.644 -16.126  1.00  0.610          H  
ATOM   1967 1HD2 LEU A 127     -27.606 -12.868 -17.566  1.00  0.610          H  
ATOM   1968 2HD2 LEU A 127     -25.876 -12.837 -17.316  1.00  0.610          H  
ATOM   1969 3HD2 LEU A 127     -26.809 -14.222 -16.770  1.00  0.610          H  
ATOM   1970  N   GLY A 128     -25.323 -14.496 -11.883  1.00  0.360          N  
ATOM   1971  CA  GLY A 128     -24.551 -14.805 -10.704  1.00  0.360          C  
ATOM   1972  C   GLY A 128     -24.080 -13.593  -9.936  1.00  0.340          C  
ATOM   1973  O   GLY A 128     -23.934 -12.492 -10.474  1.00  0.330          O  
ATOM   1974  H   GLY A 128     -26.293 -14.208 -11.752  1.00  0.430          H  
ATOM   1975 1HA  GLY A 128     -25.161 -15.430 -10.051  1.00  0.430          H  
ATOM   1976 2HA  GLY A 128     -23.691 -15.408 -10.992  1.00  0.430          H  
ATOM   1977  N   ILE A 129     -23.866 -13.814  -8.646  1.00  0.340          N  
ATOM   1978  CA  ILE A 129     -23.381 -12.796  -7.735  1.00  0.330          C  
ATOM   1979  C   ILE A 129     -22.037 -13.268  -7.238  1.00  0.350          C  
ATOM   1980  O   ILE A 129     -21.876 -14.433  -6.864  1.00  0.390          O  
ATOM   1981  CB  ILE A 129     -24.372 -12.524  -6.592  1.00  0.470          C  
ATOM   1982  CG1 ILE A 129     -25.678 -12.042  -7.242  1.00  0.470          C  
ATOM   1983  CG2 ILE A 129     -23.794 -11.480  -5.575  1.00  0.470          C  
ATOM   1984  CD1 ILE A 129     -26.802 -11.878  -6.336  1.00  0.470          C  
ATOM   1985  H   ILE A 129     -24.039 -14.743  -8.286  1.00  0.410          H  
ATOM   1986  HA  ILE A 129     -23.234 -11.866  -8.280  1.00  0.400          H  
ATOM   1987  HB  ILE A 129     -24.585 -13.457  -6.067  1.00  0.560          H  
ATOM   1988 1HG1 ILE A 129     -25.489 -11.119  -7.752  1.00  0.560          H  
ATOM   1989 2HG1 ILE A 129     -25.986 -12.776  -7.979  1.00  0.560          H  
ATOM   1990 1HG2 ILE A 129     -24.498 -11.298  -4.772  1.00  0.560          H  
ATOM   1991 2HG2 ILE A 129     -22.869 -11.864  -5.142  1.00  0.560          H  
ATOM   1992 3HG2 ILE A 129     -23.588 -10.547  -6.086  1.00  0.560          H  
ATOM   1993 1HD1 ILE A 129     -27.650 -11.567  -6.929  1.00  0.560          H  
ATOM   1994 2HD1 ILE A 129     -27.019 -12.827  -5.851  1.00  0.560          H  
ATOM   1995 3HD1 ILE A 129     -26.589 -11.127  -5.587  1.00  0.560          H  
ATOM   1996  N   THR A 130     -21.053 -12.400  -7.328  1.00  0.360          N  
ATOM   1997  CA  THR A 130     -19.693 -12.739  -6.942  1.00  0.370          C  
ATOM   1998  C   THR A 130     -19.255 -12.111  -5.640  1.00  0.340          C  
ATOM   1999  O   THR A 130     -19.340 -10.898  -5.484  1.00  0.340          O  
ATOM   2000  CB  THR A 130     -18.712 -12.316  -8.073  1.00  0.510          C  
ATOM   2001  OG1 THR A 130     -19.006 -13.047  -9.267  1.00  0.510          O  
ATOM   2002  CG2 THR A 130     -17.299 -12.549  -7.687  1.00  0.510          C  
ATOM   2003  H   THR A 130     -21.291 -11.458  -7.652  1.00  0.430          H  
ATOM   2004  HA  THR A 130     -19.628 -13.817  -6.811  1.00  0.440          H  
ATOM   2005  HB  THR A 130     -18.844 -11.253  -8.278  1.00  0.620          H  
ATOM   2006  HG1 THR A 130     -19.832 -12.717  -9.640  1.00  0.620          H  
ATOM   2007 1HG2 THR A 130     -16.647 -12.235  -8.502  1.00  0.620          H  
ATOM   2008 2HG2 THR A 130     -17.074 -11.958  -6.809  1.00  0.620          H  
ATOM   2009 3HG2 THR A 130     -17.138 -13.605  -7.480  1.00  0.620          H  
ATOM   2010  N   THR A 131     -18.755 -12.932  -4.708  1.00  0.330          N  
ATOM   2011  CA  THR A 131     -18.240 -12.400  -3.447  1.00  0.350          C  
ATOM   2012  C   THR A 131     -16.737 -12.700  -3.406  1.00  0.370          C  
ATOM   2013  O   THR A 131     -16.333 -13.866  -3.454  1.00  0.440          O  
ATOM   2014  CB  THR A 131     -18.945 -13.003  -2.198  1.00  0.480          C  
ATOM   2015  OG1 THR A 131     -20.355 -12.738  -2.237  1.00  0.480          O  
ATOM   2016  CG2 THR A 131     -18.389 -12.351  -0.943  1.00  0.480          C  
ATOM   2017  H   THR A 131     -18.730 -13.927  -4.885  1.00  0.400          H  
ATOM   2018  HA  THR A 131     -18.387 -11.336  -3.428  1.00  0.420          H  
ATOM   2019  HB  THR A 131     -18.779 -14.076  -2.155  1.00  0.580          H  
ATOM   2020  HG1 THR A 131     -20.814 -13.554  -2.516  1.00  0.580          H  
ATOM   2021 1HG2 THR A 131     -18.882 -12.765  -0.061  1.00  0.580          H  
ATOM   2022 2HG2 THR A 131     -17.334 -12.533  -0.888  1.00  0.580          H  
ATOM   2023 3HG2 THR A 131     -18.560 -11.285  -0.987  1.00  0.580          H  
ATOM   2024  N   GLN A 132     -15.906 -11.658  -3.332  1.00  0.360          N  
ATOM   2025  CA  GLN A 132     -14.448 -11.835  -3.354  1.00  0.390          C  
ATOM   2026  C   GLN A 132     -13.662 -11.027  -2.333  1.00  0.350          C  
ATOM   2027  O   GLN A 132     -14.044  -9.938  -1.908  1.00  0.360          O  
ATOM   2028  CB  GLN A 132     -13.883 -11.575  -4.770  1.00  0.530          C  
ATOM   2029  CG  GLN A 132     -14.288 -12.658  -5.778  1.00  0.530          C  
ATOM   2030  CD  GLN A 132     -13.815 -12.473  -7.251  1.00  0.530          C  
ATOM   2031  OE1 GLN A 132     -13.792 -11.392  -7.870  1.00  0.530          O  
ATOM   2032  NE2 GLN A 132     -13.446 -13.607  -7.843  1.00  0.530          N  
ATOM   2033  H   GLN A 132     -16.324 -10.724  -3.278  1.00  0.430          H  
ATOM   2034  HA  GLN A 132     -14.248 -12.882  -3.131  1.00  0.470          H  
ATOM   2035 1HB  GLN A 132     -14.241 -10.610  -5.136  1.00  0.640          H  
ATOM   2036 2HB  GLN A 132     -12.788 -11.528  -4.736  1.00  0.640          H  
ATOM   2037 1HG  GLN A 132     -13.860 -13.592  -5.424  1.00  0.640          H  
ATOM   2038 2HG  GLN A 132     -15.336 -12.749  -5.768  1.00  0.640          H  
ATOM   2039 1HE2 GLN A 132     -13.134 -13.597  -8.792  1.00  0.640          H  
ATOM   2040 2HE2 GLN A 132     -13.480 -14.472  -7.340  1.00  0.640          H  
ATOM   2041  N   LYS A 133     -12.527 -11.593  -1.962  1.00  0.350          N  
ATOM   2042  CA  LYS A 133     -11.574 -10.974  -1.058  1.00  0.320          C  
ATOM   2043  C   LYS A 133     -10.599 -10.222  -1.923  1.00  0.280          C  
ATOM   2044  O   LYS A 133      -9.973 -10.834  -2.786  1.00  0.320          O  
ATOM   2045  CB  LYS A 133     -10.823 -12.065  -0.309  1.00  0.460          C  
ATOM   2046  CG  LYS A 133     -11.690 -12.939   0.508  1.00  0.460          C  
ATOM   2047  CD  LYS A 133     -10.970 -14.190   1.032  1.00  0.460          C  
ATOM   2048  CE  LYS A 133     -10.707 -15.197  -0.102  1.00  0.460          C  
ATOM   2049  NZ  LYS A 133     -10.396 -16.558   0.410  1.00  0.460          N  
ATOM   2050  H   LYS A 133     -12.298 -12.490  -2.370  1.00  0.420          H  
ATOM   2051  HA  LYS A 133     -12.077 -10.280  -0.380  1.00  0.380          H  
ATOM   2052 1HB  LYS A 133     -10.242 -12.651  -1.011  1.00  0.550          H  
ATOM   2053 2HB  LYS A 133     -10.142 -11.607   0.384  1.00  0.550          H  
ATOM   2054 1HG  LYS A 133     -12.031 -12.359   1.367  1.00  0.550          H  
ATOM   2055 2HG  LYS A 133     -12.549 -13.234  -0.072  1.00  0.550          H  
ATOM   2056 1HD  LYS A 133     -10.025 -13.913   1.499  1.00  0.550          H  
ATOM   2057 2HD  LYS A 133     -11.588 -14.678   1.779  1.00  0.550          H  
ATOM   2058 1HE  LYS A 133     -11.585 -15.253  -0.741  1.00  0.550          H  
ATOM   2059 2HE  LYS A 133      -9.856 -14.861  -0.690  1.00  0.550          H  
ATOM   2060 1HZ  LYS A 133     -10.236 -17.184  -0.358  1.00  0.550          H  
ATOM   2061 2HZ  LYS A 133      -9.575 -16.570   1.030  1.00  0.550          H  
ATOM   2062 3HZ  LYS A 133     -11.167 -16.920   0.959  1.00  0.550          H  
ATOM   2063  N   GLN A 134     -10.444  -8.919  -1.748  1.00  0.300          N  
ATOM   2064  CA  GLN A 134      -9.496  -8.284  -2.670  1.00  0.310          C  
ATOM   2065  C   GLN A 134      -8.938  -6.946  -2.262  1.00  0.340          C  
ATOM   2066  O   GLN A 134      -9.613  -6.140  -1.619  1.00  0.550          O  
ATOM   2067  CB  GLN A 134     -10.155  -8.075  -4.026  1.00  0.430          C  
ATOM   2068  CG  GLN A 134     -11.317  -7.108  -3.989  1.00  0.430          C  
ATOM   2069  CD  GLN A 134     -11.902  -6.987  -5.295  1.00  0.430          C  
ATOM   2070  OE1 GLN A 134     -12.915  -7.637  -5.577  1.00  0.430          O  
ATOM   2071  NE2 GLN A 134     -11.259  -6.172  -6.133  1.00  0.430          N  
ATOM   2072  H   GLN A 134     -10.955  -8.420  -1.005  1.00  0.360          H  
ATOM   2073  HA  GLN A 134      -8.650  -8.950  -2.813  1.00  0.370          H  
ATOM   2074 1HB  GLN A 134      -9.416  -7.675  -4.724  1.00  0.520          H  
ATOM   2075 2HB  GLN A 134     -10.506  -9.021  -4.437  1.00  0.520          H  
ATOM   2076 1HG  GLN A 134     -12.076  -7.473  -3.296  1.00  0.520          H  
ATOM   2077 2HG  GLN A 134     -10.977  -6.118  -3.695  1.00  0.520          H  
ATOM   2078 1HE2 GLN A 134     -11.584  -6.071  -7.098  1.00  0.520          H  
ATOM   2079 2HE2 GLN A 134     -10.412  -5.677  -5.787  1.00  0.520          H  
ATOM   2080  N   SER A 135      -7.754  -6.663  -2.795  1.00  0.290          N  
ATOM   2081  CA  SER A 135      -7.186  -5.338  -2.758  1.00  0.360          C  
ATOM   2082  C   SER A 135      -8.083  -4.389  -3.560  1.00  0.420          C  
ATOM   2083  O   SER A 135      -8.624  -4.785  -4.604  1.00  0.690          O  
ATOM   2084  CB  SER A 135      -5.811  -5.330  -3.386  1.00  0.480          C  
ATOM   2085  OG  SER A 135      -5.318  -4.014  -3.478  1.00  0.480          O  
ATOM   2086  H   SER A 135      -7.208  -7.411  -3.237  1.00  0.350          H  
ATOM   2087  HA  SER A 135      -7.118  -5.047  -1.716  1.00  0.430          H  
ATOM   2088 1HB  SER A 135      -5.130  -5.944  -2.795  1.00  0.570          H  
ATOM   2089 2HB  SER A 135      -5.864  -5.774  -4.385  1.00  0.570          H  
ATOM   2090  HG  SER A 135      -4.496  -4.081  -3.983  1.00  0.570          H  
ATOM   2091  N   PRO A 136      -8.293  -3.142  -3.100  1.00  0.420          N  
ATOM   2092  CA  PRO A 136      -9.023  -2.095  -3.791  1.00  0.530          C  
ATOM   2093  C   PRO A 136      -8.279  -1.562  -5.018  1.00  0.350          C  
ATOM   2094  O   PRO A 136      -8.866  -0.848  -5.831  1.00  0.400          O  
ATOM   2095  CB  PRO A 136      -9.183  -1.016  -2.707  1.00  0.800          C  
ATOM   2096  CG  PRO A 136      -8.021  -1.232  -1.758  1.00  0.800          C  
ATOM   2097  CD  PRO A 136      -7.787  -2.732  -1.757  1.00  0.800          C  
ATOM   2098  HA  PRO A 136     -10.004  -2.492  -4.087  1.00  0.640          H  
ATOM   2099 1HB  PRO A 136      -9.170  -0.019  -3.172  1.00  0.950          H  
ATOM   2100 2HB  PRO A 136     -10.160  -1.126  -2.214  1.00  0.950          H  
ATOM   2101 1HG  PRO A 136      -7.139  -0.667  -2.095  1.00  0.950          H  
ATOM   2102 2HG  PRO A 136      -8.272  -0.844  -0.759  1.00  0.950          H  
ATOM   2103 1HD  PRO A 136      -6.705  -2.898  -1.662  1.00  0.950          H  
ATOM   2104 2HD  PRO A 136      -8.368  -3.223  -0.954  1.00  0.950          H  
ATOM   2105  N   THR A 137      -6.983  -1.869  -5.138  1.00  0.430          N  
ATOM   2106  CA  THR A 137      -6.220  -1.338  -6.247  1.00  0.370          C  
ATOM   2107  C   THR A 137      -5.586  -2.440  -7.049  1.00  0.330          C  
ATOM   2108  O   THR A 137      -5.325  -3.536  -6.553  1.00  0.350          O  
ATOM   2109  CB  THR A 137      -5.113  -0.407  -5.758  1.00  0.540          C  
ATOM   2110  OG1 THR A 137      -4.192  -1.166  -4.963  1.00  0.540          O  
ATOM   2111  CG2 THR A 137      -5.715   0.716  -4.919  1.00  0.540          C  
ATOM   2112  H   THR A 137      -6.508  -2.473  -4.469  1.00  0.520          H  
ATOM   2113  HA  THR A 137      -6.886  -0.783  -6.905  1.00  0.440          H  
ATOM   2114  HB  THR A 137      -4.586   0.017  -6.612  1.00  0.650          H  
ATOM   2115  HG1 THR A 137      -3.684  -1.763  -5.531  1.00  0.650          H  
ATOM   2116 1HG2 THR A 137      -4.935   1.375  -4.579  1.00  0.650          H  
ATOM   2117 2HG2 THR A 137      -6.421   1.280  -5.527  1.00  0.650          H  
ATOM   2118 3HG2 THR A 137      -6.230   0.304  -4.064  1.00  0.650          H  
ATOM   2119  N   LEU A 138      -5.298  -2.120  -8.291  1.00  0.330          N  
ATOM   2120  CA  LEU A 138      -4.711  -3.063  -9.212  1.00  0.310          C  
ATOM   2121  C   LEU A 138      -3.269  -3.415  -8.869  1.00  0.270          C  
ATOM   2122  O   LEU A 138      -2.442  -2.523  -8.620  1.00  0.270          O  
ATOM   2123  CB  LEU A 138      -4.813  -2.463 -10.610  1.00  0.440          C  
ATOM   2124  CG  LEU A 138      -4.458  -3.347 -11.736  1.00  0.440          C  
ATOM   2125  CD1 LEU A 138      -5.424  -4.433 -11.870  1.00  0.440          C  
ATOM   2126  CD2 LEU A 138      -4.468  -2.610 -12.943  1.00  0.440          C  
ATOM   2127  H   LEU A 138      -5.524  -1.192  -8.615  1.00  0.400          H  
ATOM   2128  HA  LEU A 138      -5.294  -3.976  -9.155  1.00  0.370          H  
ATOM   2129 1HB  LEU A 138      -5.838  -2.135 -10.764  1.00  0.530          H  
ATOM   2130 2HB  LEU A 138      -4.163  -1.588 -10.658  1.00  0.530          H  
ATOM   2131  HG  LEU A 138      -3.481  -3.780 -11.574  1.00  0.530          H  
ATOM   2132 1HD1 LEU A 138      -5.110  -5.014 -12.693  1.00  0.530          H  
ATOM   2133 2HD1 LEU A 138      -5.464  -5.054 -10.997  1.00  0.530          H  
ATOM   2134 3HD1 LEU A 138      -6.407  -4.026 -12.062  1.00  0.530          H  
ATOM   2135 1HD2 LEU A 138      -4.225  -3.313 -13.677  1.00  0.530          H  
ATOM   2136 2HD2 LEU A 138      -5.454  -2.192 -13.131  1.00  0.530          H  
ATOM   2137 3HD2 LEU A 138      -3.738  -1.820 -12.904  1.00  0.530          H  
ATOM   2138  N   THR A 139      -2.964  -4.720  -8.877  1.00  0.260          N  
ATOM   2139  CA  THR A 139      -1.635  -5.222  -8.600  1.00  0.260          C  
ATOM   2140  C   THR A 139      -0.833  -5.190  -9.893  1.00  0.270          C  
ATOM   2141  O   THR A 139       0.318  -4.787  -9.879  1.00  0.310          O  
ATOM   2142  CB  THR A 139      -1.695  -6.643  -7.982  1.00  0.360          C  
ATOM   2143  OG1 THR A 139      -2.473  -6.596  -6.766  1.00  0.360          O  
ATOM   2144  CG2 THR A 139      -0.305  -7.200  -7.656  1.00  0.360          C  
ATOM   2145  H   THR A 139      -3.668  -5.430  -9.091  1.00  0.310          H  
ATOM   2146  HA  THR A 139      -1.149  -4.561  -7.884  1.00  0.310          H  
ATOM   2147  HB  THR A 139      -2.174  -7.315  -8.677  1.00  0.440          H  
ATOM   2148  HG1 THR A 139      -2.026  -6.004  -6.138  1.00  0.440          H  
ATOM   2149 1HG2 THR A 139      -0.403  -8.192  -7.224  1.00  0.440          H  
ATOM   2150 2HG2 THR A 139       0.297  -7.258  -8.559  1.00  0.440          H  
ATOM   2151 3HG2 THR A 139       0.189  -6.545  -6.939  1.00  0.440          H  
ATOM   2152  N   LEU A 140      -1.432  -5.643 -10.998  1.00  0.260          N  
ATOM   2153  CA  LEU A 140      -0.758  -5.627 -12.308  1.00  0.260          C  
ATOM   2154  C   LEU A 140      -1.725  -5.662 -13.519  1.00  0.280          C  
ATOM   2155  O   LEU A 140      -2.838  -6.193 -13.429  1.00  0.300          O  
ATOM   2156  CB  LEU A 140       0.303  -6.753 -12.414  1.00  0.360          C  
ATOM   2157  CG  LEU A 140      -0.147  -8.253 -12.503  1.00  0.360          C  
ATOM   2158  CD1 LEU A 140       0.987  -9.046 -13.108  1.00  0.360          C  
ATOM   2159  CD2 LEU A 140      -0.444  -8.830 -11.097  1.00  0.360          C  
ATOM   2160  H   LEU A 140      -2.382  -6.006 -10.899  1.00  0.310          H  
ATOM   2161  HA  LEU A 140      -0.198  -4.697 -12.373  1.00  0.310          H  
ATOM   2162 1HB  LEU A 140       0.899  -6.548 -13.308  1.00  0.440          H  
ATOM   2163 2HB  LEU A 140       0.972  -6.666 -11.558  1.00  0.440          H  
ATOM   2164  HG  LEU A 140      -1.026  -8.341 -13.141  1.00  0.440          H  
ATOM   2165 1HD1 LEU A 140       0.700 -10.075 -13.173  1.00  0.440          H  
ATOM   2166 2HD1 LEU A 140       1.211  -8.662 -14.105  1.00  0.440          H  
ATOM   2167 3HD1 LEU A 140       1.875  -8.958 -12.474  1.00  0.440          H  
ATOM   2168 1HD2 LEU A 140      -0.727  -9.878 -11.186  1.00  0.440          H  
ATOM   2169 2HD2 LEU A 140       0.448  -8.753 -10.475  1.00  0.440          H  
ATOM   2170 3HD2 LEU A 140      -1.250  -8.287 -10.633  1.00  0.440          H  
ATOM   2171  N   VAL A 141      -1.277  -5.118 -14.668  1.00  0.280          N  
ATOM   2172  CA  VAL A 141      -2.046  -5.207 -15.924  1.00  0.320          C  
ATOM   2173  C   VAL A 141      -1.319  -6.090 -16.919  1.00  0.280          C  
ATOM   2174  O   VAL A 141      -0.191  -5.802 -17.314  1.00  0.300          O  
ATOM   2175  CB  VAL A 141      -2.239  -3.849 -16.691  1.00  0.430          C  
ATOM   2176  CG1 VAL A 141      -2.990  -4.096 -17.976  1.00  0.430          C  
ATOM   2177  CG2 VAL A 141      -3.036  -2.846 -15.948  1.00  0.430          C  
ATOM   2178  H   VAL A 141      -0.343  -4.690 -14.669  1.00  0.340          H  
ATOM   2179  HA  VAL A 141      -3.022  -5.648 -15.717  1.00  0.380          H  
ATOM   2180  HB  VAL A 141      -1.261  -3.455 -16.934  1.00  0.520          H  
ATOM   2181 1HG1 VAL A 141      -3.088  -3.153 -18.499  1.00  0.520          H  
ATOM   2182 2HG1 VAL A 141      -2.466  -4.791 -18.602  1.00  0.520          H  
ATOM   2183 3HG1 VAL A 141      -3.971  -4.494 -17.762  1.00  0.520          H  
ATOM   2184 1HG2 VAL A 141      -3.133  -1.937 -16.542  1.00  0.520          H  
ATOM   2185 2HG2 VAL A 141      -4.016  -3.263 -15.778  1.00  0.520          H  
ATOM   2186 3HG2 VAL A 141      -2.560  -2.612 -15.025  1.00  0.520          H  
ATOM   2187  N   VAL A 142      -2.003  -7.119 -17.388  1.00  0.290          N  
ATOM   2188  CA  VAL A 142      -1.443  -8.002 -18.393  1.00  0.280          C  
ATOM   2189  C   VAL A 142      -2.140  -7.757 -19.738  1.00  0.270          C  
ATOM   2190  O   VAL A 142      -3.355  -7.913 -19.858  1.00  0.290          O  
ATOM   2191  CB  VAL A 142      -1.637  -9.479 -17.951  1.00  0.400          C  
ATOM   2192  CG1 VAL A 142      -1.078 -10.456 -19.014  1.00  0.400          C  
ATOM   2193  CG2 VAL A 142      -0.960  -9.696 -16.594  1.00  0.400          C  
ATOM   2194  H   VAL A 142      -2.937  -7.297 -17.007  1.00  0.350          H  
ATOM   2195  HA  VAL A 142      -0.376  -7.797 -18.505  1.00  0.340          H  
ATOM   2196  HB  VAL A 142      -2.702  -9.679 -17.851  1.00  0.480          H  
ATOM   2197 1HG1 VAL A 142      -1.243 -11.480 -18.683  1.00  0.480          H  
ATOM   2198 2HG1 VAL A 142      -1.585 -10.303 -19.969  1.00  0.480          H  
ATOM   2199 3HG1 VAL A 142      -0.007 -10.284 -19.145  1.00  0.480          H  
ATOM   2200 1HG2 VAL A 142      -1.116 -10.725 -16.275  1.00  0.480          H  
ATOM   2201 2HG2 VAL A 142       0.107  -9.497 -16.685  1.00  0.480          H  
ATOM   2202 3HG2 VAL A 142      -1.390  -9.021 -15.850  1.00  0.480          H  
ATOM   2203  N   HIS A 143      -1.383  -7.382 -20.762  1.00  0.250          N  
ATOM   2204  CA  HIS A 143      -1.973  -7.132 -22.079  1.00  0.250          C  
ATOM   2205  C   HIS A 143      -1.646  -8.123 -23.149  1.00  0.280          C  
ATOM   2206  O   HIS A 143      -0.561  -8.690 -23.183  1.00  0.320          O  
ATOM   2207  CB  HIS A 143      -1.606  -5.797 -22.661  1.00  0.350          C  
ATOM   2208  CG  HIS A 143      -2.356  -4.739 -22.228  1.00  0.350          C  
ATOM   2209  ND1 HIS A 143      -3.482  -4.345 -22.899  1.00  0.350          N  
ATOM   2210  CD2 HIS A 143      -2.231  -3.939 -21.210  1.00  0.350          C  
ATOM   2211  CE1 HIS A 143      -3.995  -3.336 -22.292  1.00  0.350          C  
ATOM   2212  NE2 HIS A 143      -3.257  -3.086 -21.251  1.00  0.350          N  
ATOM   2213  H   HIS A 143      -0.379  -7.263 -20.625  1.00  0.300          H  
ATOM   2214  HA  HIS A 143      -3.052  -7.137 -21.979  1.00  0.300          H  
ATOM   2215 1HB  HIS A 143      -0.562  -5.596 -22.435  1.00  0.420          H  
ATOM   2216 2HB  HIS A 143      -1.737  -5.865 -23.725  1.00  0.420          H  
ATOM   2217  HD1 HIS A 143      -4.037  -4.989 -23.463  1.00  0.420          H  
ATOM   2218  HD2 HIS A 143      -1.519  -3.871 -20.421  1.00  0.420          H  
ATOM   2219  HE1 HIS A 143      -4.892  -2.858 -22.665  1.00  0.420          H  
ATOM   2220  N   LEU A 144      -2.611  -8.261 -24.056  1.00  0.280          N  
ATOM   2221  CA  LEU A 144      -2.545  -9.074 -25.264  1.00  0.330          C  
ATOM   2222  C   LEU A 144      -2.592  -8.152 -26.494  1.00  0.350          C  
ATOM   2223  O   LEU A 144      -3.420  -7.234 -26.578  1.00  0.340          O  
ATOM   2224  CB  LEU A 144      -3.724 -10.049 -25.264  1.00  0.440          C  
ATOM   2225  CG  LEU A 144      -3.881 -11.038 -26.437  1.00  0.440          C  
ATOM   2226  CD1 LEU A 144      -2.785 -12.105 -26.374  1.00  0.440          C  
ATOM   2227  CD2 LEU A 144      -5.244 -11.649 -26.371  1.00  0.440          C  
ATOM   2228  H   LEU A 144      -3.466  -7.728 -23.893  1.00  0.340          H  
ATOM   2229  HA  LEU A 144      -1.604  -9.623 -25.268  1.00  0.400          H  
ATOM   2230 1HB  LEU A 144      -3.662 -10.640 -24.354  1.00  0.530          H  
ATOM   2231 2HB  LEU A 144      -4.598  -9.476 -25.207  1.00  0.530          H  
ATOM   2232  HG  LEU A 144      -3.779 -10.507 -27.390  1.00  0.530          H  
ATOM   2233 1HD1 LEU A 144      -2.925 -12.785 -27.185  1.00  0.530          H  
ATOM   2234 2HD1 LEU A 144      -1.804 -11.649 -26.446  1.00  0.530          H  
ATOM   2235 3HD1 LEU A 144      -2.859 -12.654 -25.436  1.00  0.530          H  
ATOM   2236 1HD2 LEU A 144      -5.375 -12.333 -27.203  1.00  0.530          H  
ATOM   2237 2HD2 LEU A 144      -5.346 -12.172 -25.428  1.00  0.530          H  
ATOM   2238 3HD2 LEU A 144      -5.989 -10.887 -26.427  1.00  0.530          H  
ATOM   2239  N   PHE A 145      -1.703  -8.399 -27.460  1.00  0.390          N  
ATOM   2240  CA  PHE A 145      -1.594  -7.571 -28.659  1.00  0.430          C  
ATOM   2241  C   PHE A 145      -1.512  -8.394 -29.930  1.00  0.470          C  
ATOM   2242  O   PHE A 145      -1.081  -9.548 -29.907  1.00  0.530          O  
ATOM   2243  CB  PHE A 145      -0.285  -6.821 -28.661  1.00  0.590          C  
ATOM   2244  CG  PHE A 145      -0.025  -6.213 -27.433  1.00  0.590          C  
ATOM   2245  CD1 PHE A 145       0.904  -6.820 -26.642  1.00  0.590          C  
ATOM   2246  CD2 PHE A 145      -0.689  -5.118 -26.987  1.00  0.590          C  
ATOM   2247  CE1 PHE A 145       1.196  -6.345 -25.463  1.00  0.590          C  
ATOM   2248  CE2 PHE A 145      -0.397  -4.643 -25.763  1.00  0.590          C  
ATOM   2249  CZ  PHE A 145       0.569  -5.260 -25.004  1.00  0.590          C  
ATOM   2250  H   PHE A 145      -1.045  -9.164 -27.315  1.00  0.470          H  
ATOM   2251  HA  PHE A 145      -2.449  -6.895 -28.717  1.00  0.520          H  
ATOM   2252 1HB  PHE A 145       0.530  -7.503 -28.897  1.00  0.700          H  
ATOM   2253 2HB  PHE A 145      -0.304  -6.050 -29.430  1.00  0.700          H  
ATOM   2254  HD1 PHE A 145       1.414  -7.712 -27.001  1.00  0.700          H  
ATOM   2255  HD2 PHE A 145      -1.450  -4.647 -27.607  1.00  0.700          H  
ATOM   2256  HE1 PHE A 145       1.932  -6.835 -24.890  1.00  0.700          H  
ATOM   2257  HE2 PHE A 145      -0.913  -3.785 -25.375  1.00  0.700          H  
ATOM   2258  HZ  PHE A 145       0.817  -4.873 -24.022  1.00  0.700          H  
ATOM   2259  N   SER A 146      -1.817  -7.767 -31.068  1.00  0.450          N  
ATOM   2260  CA  SER A 146      -1.590  -8.399 -32.367  1.00  0.460          C  
ATOM   2261  C   SER A 146      -0.798  -7.379 -33.228  1.00  0.480          C  
ATOM   2262  O   SER A 146      -1.397  -6.546 -33.917  1.00  0.550          O  
ATOM   2263  CB  SER A 146      -2.937  -8.761 -32.977  1.00  0.640          C  
ATOM   2264  OG  SER A 146      -2.796  -9.340 -34.235  1.00  0.640          O  
ATOM   2265  H   SER A 146      -2.204  -6.829 -31.049  1.00  0.540          H  
ATOM   2266  HA  SER A 146      -1.036  -9.318 -32.224  1.00  0.550          H  
ATOM   2267 1HB  SER A 146      -3.452  -9.457 -32.316  1.00  0.770          H  
ATOM   2268 2HB  SER A 146      -3.558  -7.867 -33.053  1.00  0.770          H  
ATOM   2269  HG  SER A 146      -2.289 -10.153 -34.088  1.00  0.770          H  
ATOM   2270  N   PRO A 147       0.561  -7.438 -33.230  1.00  0.480          N  
ATOM   2271  CA  PRO A 147       1.468  -6.471 -33.815  1.00  0.570          C  
ATOM   2272  C   PRO A 147       1.369  -6.315 -35.319  1.00  0.610          C  
ATOM   2273  O   PRO A 147       1.776  -5.273 -35.831  1.00  0.660          O  
ATOM   2274  CB  PRO A 147       2.848  -6.982 -33.392  1.00  0.850          C  
ATOM   2275  CG  PRO A 147       2.659  -8.428 -33.163  1.00  0.850          C  
ATOM   2276  CD  PRO A 147       1.240  -8.581 -32.679  1.00  0.850          C  
ATOM   2277  HA  PRO A 147       1.279  -5.498 -33.339  1.00  0.680          H  
ATOM   2278 1HB  PRO A 147       3.577  -6.778 -34.193  1.00  1.030          H  
ATOM   2279 2HB  PRO A 147       3.192  -6.444 -32.497  1.00  1.030          H  
ATOM   2280 1HG  PRO A 147       2.835  -8.991 -34.097  1.00  1.030          H  
ATOM   2281 2HG  PRO A 147       3.393  -8.789 -32.445  1.00  1.030          H  
ATOM   2282 1HD  PRO A 147       0.889  -9.417 -33.206  1.00  1.030          H  
ATOM   2283 2HD  PRO A 147       1.143  -8.668 -31.585  1.00  1.030          H  
ATOM   2284  N   ASN A 148       0.819  -7.294 -36.054  1.00  0.610          N  
ATOM   2285  CA  ASN A 148       0.735  -7.071 -37.473  1.00  0.670          C  
ATOM   2286  C   ASN A 148      -0.697  -7.284 -37.913  1.00  0.630          C  
ATOM   2287  O   ASN A 148      -0.966  -7.638 -39.063  1.00  0.660          O  
ATOM   2288  CB  ASN A 148       1.648  -8.040 -38.188  1.00  0.910          C  
ATOM   2289  CG  ASN A 148       3.077  -7.838 -37.834  1.00  0.910          C  
ATOM   2290  OD1 ASN A 148       3.765  -6.937 -38.339  1.00  0.910          O  
ATOM   2291  ND2 ASN A 148       3.547  -8.675 -36.943  1.00  0.910          N  
ATOM   2292  H   ASN A 148       0.481  -8.200 -35.706  1.00  0.730          H  
ATOM   2293  HA  ASN A 148       1.010  -6.046 -37.711  1.00  0.800          H  
ATOM   2294 1HB  ASN A 148       1.363  -9.060 -37.923  1.00  1.100          H  
ATOM   2295 2HB  ASN A 148       1.529  -7.931 -39.264  1.00  1.100          H  
ATOM   2296 1HD2 ASN A 148       4.494  -8.610 -36.642  1.00  1.100          H  
ATOM   2297 2HD2 ASN A 148       2.925  -9.392 -36.541  1.00  1.100          H  
ATOM   2298  N   GLY A 149      -1.623  -6.950 -37.015  1.00  0.580          N  
ATOM   2299  CA  GLY A 149      -3.038  -6.930 -37.319  1.00  0.550          C  
ATOM   2300  C   GLY A 149      -3.757  -8.262 -37.518  1.00  0.540          C  
ATOM   2301  O   GLY A 149      -4.845  -8.253 -38.094  1.00  0.590          O  
ATOM   2302  H   GLY A 149      -1.334  -6.698 -36.062  1.00  0.700          H  
ATOM   2303 1HA  GLY A 149      -3.538  -6.396 -36.509  1.00  0.660          H  
ATOM   2304 2HA  GLY A 149      -3.185  -6.321 -38.208  1.00  0.660          H  
ATOM   2305  N   LYS A 150      -3.219  -9.414 -37.085  1.00  0.540          N  
ATOM   2306  CA  LYS A 150      -3.964 -10.644 -37.382  1.00  0.540          C  
ATOM   2307  C   LYS A 150      -5.342 -10.653 -36.714  1.00  0.520          C  
ATOM   2308  O   LYS A 150      -6.318 -11.157 -37.282  1.00  0.590          O  
ATOM   2309  CB  LYS A 150      -3.165 -11.868 -36.952  1.00  0.760          C  
ATOM   2310  CG  LYS A 150      -3.760 -13.235 -37.290  1.00  0.760          C  
ATOM   2311  CD  LYS A 150      -3.748 -13.543 -38.771  1.00  0.760          C  
ATOM   2312  CE  LYS A 150      -4.184 -14.979 -39.011  1.00  0.760          C  
ATOM   2313  NZ  LYS A 150      -4.206 -15.325 -40.458  1.00  0.760          N  
ATOM   2314  H   LYS A 150      -2.306  -9.465 -36.589  1.00  0.650          H  
ATOM   2315  HA  LYS A 150      -4.118 -10.687 -38.459  1.00  0.650          H  
ATOM   2316 1HB  LYS A 150      -2.169 -11.817 -37.386  1.00  0.910          H  
ATOM   2317 2HB  LYS A 150      -3.052 -11.842 -35.876  1.00  0.910          H  
ATOM   2318 1HG  LYS A 150      -3.190 -14.005 -36.767  1.00  0.910          H  
ATOM   2319 2HG  LYS A 150      -4.790 -13.278 -36.945  1.00  0.910          H  
ATOM   2320 1HD  LYS A 150      -4.431 -12.876 -39.297  1.00  0.910          H  
ATOM   2321 2HD  LYS A 150      -2.740 -13.407 -39.166  1.00  0.910          H  
ATOM   2322 1HE  LYS A 150      -3.492 -15.645 -38.502  1.00  0.910          H  
ATOM   2323 2HE  LYS A 150      -5.181 -15.123 -38.596  1.00  0.910          H  
ATOM   2324 1HZ  LYS A 150      -4.493 -16.288 -40.564  1.00  0.910          H  
ATOM   2325 2HZ  LYS A 150      -4.855 -14.723 -40.942  1.00  0.910          H  
ATOM   2326 3HZ  LYS A 150      -3.278 -15.209 -40.853  1.00  0.910          H  
ATOM   2327  N   TYR A 151      -5.410 -10.118 -35.497  1.00  0.460          N  
ATOM   2328  CA  TYR A 151      -6.653 -10.093 -34.751  1.00  0.460          C  
ATOM   2329  C   TYR A 151      -6.995  -8.676 -34.306  1.00  0.460          C  
ATOM   2330  O   TYR A 151      -6.129  -7.912 -33.883  1.00  0.510          O  
ATOM   2331  CB  TYR A 151      -6.537 -11.028 -33.545  1.00  0.640          C  
ATOM   2332  CG  TYR A 151      -6.334 -12.490 -33.925  1.00  0.640          C  
ATOM   2333  CD1 TYR A 151      -5.073 -13.080 -33.892  1.00  0.640          C  
ATOM   2334  CD2 TYR A 151      -7.415 -13.234 -34.338  1.00  0.640          C  
ATOM   2335  CE1 TYR A 151      -4.941 -14.413 -34.253  1.00  0.640          C  
ATOM   2336  CE2 TYR A 151      -7.278 -14.541 -34.695  1.00  0.640          C  
ATOM   2337  CZ  TYR A 151      -6.049 -15.136 -34.652  1.00  0.640          C  
ATOM   2338  OH  TYR A 151      -5.916 -16.461 -35.012  1.00  0.640          O  
ATOM   2339  H   TYR A 151      -4.563  -9.719 -35.099  1.00  0.550          H  
ATOM   2340  HA  TYR A 151      -7.459 -10.441 -35.396  1.00  0.550          H  
ATOM   2341 1HB  TYR A 151      -5.683 -10.719 -32.942  1.00  0.770          H  
ATOM   2342 2HB  TYR A 151      -7.405 -10.945 -32.920  1.00  0.770          H  
ATOM   2343  HD1 TYR A 151      -4.196 -12.509 -33.580  1.00  0.770          H  
ATOM   2344  HD2 TYR A 151      -8.380 -12.782 -34.391  1.00  0.770          H  
ATOM   2345  HE1 TYR A 151      -3.978 -14.893 -34.225  1.00  0.770          H  
ATOM   2346  HE2 TYR A 151      -8.150 -15.107 -35.021  1.00  0.770          H  
ATOM   2347  HH  TYR A 151      -6.780 -16.816 -35.247  1.00  0.770          H  
ATOM   2348  N   ASP A 152      -8.271  -8.320 -34.380  1.00  0.420          N  
ATOM   2349  CA  ASP A 152      -8.712  -7.022 -33.902  1.00  0.410          C  
ATOM   2350  C   ASP A 152      -9.054  -7.119 -32.421  1.00  0.370          C  
ATOM   2351  O   ASP A 152      -8.877  -8.179 -31.803  1.00  0.340          O  
ATOM   2352  CB  ASP A 152      -9.910  -6.518 -34.722  1.00  0.580          C  
ATOM   2353  CG  ASP A 152     -11.207  -7.323 -34.529  1.00  0.580          C  
ATOM   2354  OD1 ASP A 152     -11.240  -8.186 -33.658  1.00  0.580          O  
ATOM   2355  OD2 ASP A 152     -12.150  -7.066 -35.232  1.00  0.580          O  
ATOM   2356  H   ASP A 152      -8.954  -8.957 -34.766  1.00  0.500          H  
ATOM   2357  HA  ASP A 152      -7.897  -6.305 -34.019  1.00  0.490          H  
ATOM   2358 1HB  ASP A 152     -10.105  -5.473 -34.476  1.00  0.690          H  
ATOM   2359 2HB  ASP A 152      -9.648  -6.544 -35.780  1.00  0.690          H  
ATOM   2360  N   SER A 153      -9.552  -6.022 -31.838  1.00  0.370          N  
ATOM   2361  CA  SER A 153      -9.873  -6.047 -30.425  1.00  0.340          C  
ATOM   2362  C   SER A 153     -10.981  -7.045 -30.074  1.00  0.330          C  
ATOM   2363  O   SER A 153     -10.953  -7.611 -28.990  1.00  0.370          O  
ATOM   2364  CB  SER A 153     -10.241  -4.651 -29.967  1.00  0.490          C  
ATOM   2365  OG  SER A 153     -11.419  -4.206 -30.584  1.00  0.490          O  
ATOM   2366  H   SER A 153      -9.696  -5.169 -32.368  1.00  0.440          H  
ATOM   2367  HA  SER A 153      -8.980  -6.349 -29.884  1.00  0.410          H  
ATOM   2368 1HB  SER A 153     -10.366  -4.646 -28.884  1.00  0.590          H  
ATOM   2369 2HB  SER A 153      -9.429  -3.968 -30.202  1.00  0.590          H  
ATOM   2370  HG  SER A 153     -11.512  -3.280 -30.335  1.00  0.590          H  
ATOM   2371  N   LEU A 154     -11.918  -7.351 -30.976  1.00  0.340          N  
ATOM   2372  CA  LEU A 154     -12.953  -8.318 -30.613  1.00  0.360          C  
ATOM   2373  C   LEU A 154     -12.358  -9.685 -30.438  1.00  0.340          C  
ATOM   2374  O   LEU A 154     -12.586 -10.358 -29.425  1.00  0.360          O  
ATOM   2375  CB  LEU A 154     -14.083  -8.374 -31.652  1.00  0.500          C  
ATOM   2376  CG  LEU A 154     -15.187  -9.490 -31.430  1.00  0.500          C  
ATOM   2377  CD1 LEU A 154     -15.892  -9.324 -30.075  1.00  0.500          C  
ATOM   2378  CD2 LEU A 154     -16.204  -9.409 -32.572  1.00  0.500          C  
ATOM   2379  H   LEU A 154     -11.923  -6.921 -31.899  1.00  0.410          H  
ATOM   2380  HA  LEU A 154     -13.365  -8.022 -29.657  1.00  0.430          H  
ATOM   2381 1HB  LEU A 154     -14.575  -7.407 -31.675  1.00  0.600          H  
ATOM   2382 2HB  LEU A 154     -13.629  -8.545 -32.636  1.00  0.600          H  
ATOM   2383  HG  LEU A 154     -14.711 -10.467 -31.447  1.00  0.600          H  
ATOM   2384 1HD1 LEU A 154     -16.626 -10.111 -29.956  1.00  0.600          H  
ATOM   2385 2HD1 LEU A 154     -15.171  -9.401 -29.258  1.00  0.600          H  
ATOM   2386 3HD1 LEU A 154     -16.384  -8.362 -30.035  1.00  0.600          H  
ATOM   2387 1HD2 LEU A 154     -16.956 -10.188 -32.459  1.00  0.600          H  
ATOM   2388 2HD2 LEU A 154     -16.691  -8.434 -32.566  1.00  0.600          H  
ATOM   2389 3HD2 LEU A 154     -15.686  -9.550 -33.523  1.00  0.600          H  
ATOM   2390  N   TYR A 155     -11.587 -10.105 -31.431  1.00  0.350          N  
ATOM   2391  CA  TYR A 155     -10.983 -11.419 -31.379  1.00  0.340          C  
ATOM   2392  C   TYR A 155     -10.051 -11.568 -30.198  1.00  0.350          C  
ATOM   2393  O   TYR A 155     -10.049 -12.605 -29.528  1.00  0.370          O  
ATOM   2394  CB  TYR A 155     -10.177 -11.701 -32.626  1.00  0.480          C  
ATOM   2395  CG  TYR A 155     -10.946 -12.067 -33.852  1.00  0.480          C  
ATOM   2396  CD1 TYR A 155     -11.014 -11.182 -34.907  1.00  0.480          C  
ATOM   2397  CD2 TYR A 155     -11.564 -13.300 -33.935  1.00  0.480          C  
ATOM   2398  CE1 TYR A 155     -11.704 -11.520 -36.045  1.00  0.480          C  
ATOM   2399  CE2 TYR A 155     -12.256 -13.643 -35.076  1.00  0.480          C  
ATOM   2400  CZ  TYR A 155     -12.328 -12.757 -36.129  1.00  0.480          C  
ATOM   2401  OH  TYR A 155     -13.018 -13.099 -37.269  1.00  0.480          O  
ATOM   2402  H   TYR A 155     -11.444  -9.476 -32.241  1.00  0.420          H  
ATOM   2403  HA  TYR A 155     -11.779 -12.157 -31.278  1.00  0.410          H  
ATOM   2404 1HB  TYR A 155      -9.613 -10.801 -32.859  1.00  0.580          H  
ATOM   2405 2HB  TYR A 155      -9.469 -12.492 -32.410  1.00  0.580          H  
ATOM   2406  HD1 TYR A 155     -10.524 -10.218 -34.839  1.00  0.580          H  
ATOM   2407  HD2 TYR A 155     -11.502 -14.001 -33.102  1.00  0.580          H  
ATOM   2408  HE1 TYR A 155     -11.757 -10.816 -36.876  1.00  0.580          H  
ATOM   2409  HE2 TYR A 155     -12.745 -14.615 -35.147  1.00  0.580          H  
ATOM   2410  HH  TYR A 155     -12.966 -12.379 -37.903  1.00  0.580          H  
ATOM   2411  N   MET A 156      -9.247 -10.540 -29.931  1.00  0.340          N  
ATOM   2412  CA  MET A 156      -8.334 -10.633 -28.818  1.00  0.340          C  
ATOM   2413  C   MET A 156      -9.066 -10.689 -27.490  1.00  0.340          C  
ATOM   2414  O   MET A 156      -8.649 -11.436 -26.602  1.00  0.350          O  
ATOM   2415  CB  MET A 156      -7.343  -9.495 -28.851  1.00  0.480          C  
ATOM   2416  CG  MET A 156      -6.319  -9.583 -29.928  1.00  0.480          C  
ATOM   2417  SD  MET A 156      -5.057  -8.362 -29.734  1.00  0.480          S  
ATOM   2418  CE  MET A 156      -5.877  -6.876 -30.231  1.00  0.480          C  
ATOM   2419  H   MET A 156      -9.261  -9.700 -30.520  1.00  0.410          H  
ATOM   2420  HA  MET A 156      -7.774 -11.561 -28.920  1.00  0.410          H  
ATOM   2421 1HB  MET A 156      -7.890  -8.572 -28.977  1.00  0.570          H  
ATOM   2422 2HB  MET A 156      -6.818  -9.444 -27.941  1.00  0.570          H  
ATOM   2423 1HG  MET A 156      -5.851 -10.559 -29.903  1.00  0.570          H  
ATOM   2424 2HG  MET A 156      -6.792  -9.446 -30.902  1.00  0.570          H  
ATOM   2425 1HE  MET A 156      -5.179  -6.066 -30.177  1.00  0.570          H  
ATOM   2426 2HE  MET A 156      -6.230  -6.981 -31.262  1.00  0.570          H  
ATOM   2427 3HE  MET A 156      -6.708  -6.673 -29.576  1.00  0.570          H  
ATOM   2428  N   ARG A 157     -10.155  -9.918 -27.331  1.00  0.340          N  
ATOM   2429  CA  ARG A 157     -10.891  -9.948 -26.079  1.00  0.320          C  
ATOM   2430  C   ARG A 157     -11.415 -11.329 -25.823  1.00  0.330          C  
ATOM   2431  O   ARG A 157     -11.279 -11.858 -24.713  1.00  0.340          O  
ATOM   2432  CB  ARG A 157     -12.099  -9.025 -26.106  1.00  0.460          C  
ATOM   2433  CG  ARG A 157     -11.839  -7.548 -26.013  1.00  0.460          C  
ATOM   2434  CD  ARG A 157     -13.040  -6.861 -25.771  1.00  0.460          C  
ATOM   2435  NE  ARG A 157     -14.025  -6.901 -26.843  1.00  0.460          N  
ATOM   2436  CZ  ARG A 157     -14.121  -5.999 -27.849  1.00  0.460          C  
ATOM   2437  NH1 ARG A 157     -13.277  -4.994 -27.935  1.00  0.460          N  
ATOM   2438  NH2 ARG A 157     -15.083  -6.118 -28.750  1.00  0.460          N  
ATOM   2439  H   ARG A 157     -10.445  -9.264 -28.065  1.00  0.410          H  
ATOM   2440  HA  ARG A 157     -10.227  -9.661 -25.266  1.00  0.380          H  
ATOM   2441 1HB  ARG A 157     -12.641  -9.189 -27.037  1.00  0.550          H  
ATOM   2442 2HB  ARG A 157     -12.769  -9.305 -25.290  1.00  0.550          H  
ATOM   2443 1HG  ARG A 157     -11.187  -7.364 -25.161  1.00  0.550          H  
ATOM   2444 2HG  ARG A 157     -11.416  -7.135 -26.862  1.00  0.550          H  
ATOM   2445 1HD  ARG A 157     -13.439  -7.380 -24.963  1.00  0.550          H  
ATOM   2446 2HD  ARG A 157     -12.846  -5.828 -25.513  1.00  0.550          H  
ATOM   2447  HE  ARG A 157     -14.697  -7.663 -26.824  1.00  0.550          H  
ATOM   2448 1HH1 ARG A 157     -12.540  -4.887 -27.256  1.00  0.550          H  
ATOM   2449 2HH1 ARG A 157     -13.373  -4.323 -28.684  1.00  0.550          H  
ATOM   2450 1HH2 ARG A 157     -15.752  -6.888 -28.685  1.00  0.550          H  
ATOM   2451 2HH2 ARG A 157     -15.160  -5.444 -29.500  1.00  0.550          H  
ATOM   2452  N   ASN A 158     -11.950 -11.937 -26.885  1.00  0.350          N  
ATOM   2453  CA  ASN A 158     -12.533 -13.253 -26.817  1.00  0.370          C  
ATOM   2454  C   ASN A 158     -11.486 -14.265 -26.400  1.00  0.340          C  
ATOM   2455  O   ASN A 158     -11.722 -15.085 -25.512  1.00  0.330          O  
ATOM   2456  CB  ASN A 158     -13.074 -13.614 -28.175  1.00  0.510          C  
ATOM   2457  CG  ASN A 158     -14.254 -12.804 -28.540  1.00  0.510          C  
ATOM   2458  OD1 ASN A 158     -14.881 -12.154 -27.687  1.00  0.510          O  
ATOM   2459  ND2 ASN A 158     -14.589 -12.822 -29.806  1.00  0.510          N  
ATOM   2460  H   ASN A 158     -12.017 -11.418 -27.769  1.00  0.420          H  
ATOM   2461  HA  ASN A 158     -13.333 -13.253 -26.076  1.00  0.440          H  
ATOM   2462 1HB  ASN A 158     -12.310 -13.442 -28.921  1.00  0.610          H  
ATOM   2463 2HB  ASN A 158     -13.317 -14.667 -28.208  1.00  0.610          H  
ATOM   2464 1HD2 ASN A 158     -15.378 -12.293 -30.119  1.00  0.610          H  
ATOM   2465 2HD2 ASN A 158     -14.056 -13.359 -30.456  1.00  0.610          H  
ATOM   2466  N   TYR A 159     -10.315 -14.192 -27.022  1.00  0.340          N  
ATOM   2467  CA  TYR A 159      -9.214 -15.072 -26.698  1.00  0.350          C  
ATOM   2468  C   TYR A 159      -8.785 -14.946 -25.255  1.00  0.320          C  
ATOM   2469  O   TYR A 159      -8.608 -15.945 -24.551  1.00  0.320          O  
ATOM   2470  CB  TYR A 159      -8.027 -14.792 -27.578  1.00  0.490          C  
ATOM   2471  CG  TYR A 159      -6.847 -15.609 -27.216  1.00  0.490          C  
ATOM   2472  CD1 TYR A 159      -6.723 -16.873 -27.688  1.00  0.490          C  
ATOM   2473  CD2 TYR A 159      -5.888 -15.087 -26.389  1.00  0.490          C  
ATOM   2474  CE1 TYR A 159      -5.632 -17.593 -27.344  1.00  0.490          C  
ATOM   2475  CE2 TYR A 159      -4.802 -15.796 -26.052  1.00  0.490          C  
ATOM   2476  CZ  TYR A 159      -4.668 -17.039 -26.529  1.00  0.490          C  
ATOM   2477  OH  TYR A 159      -3.586 -17.746 -26.209  1.00  0.490          O  
ATOM   2478  H   TYR A 159     -10.192 -13.509 -27.778  1.00  0.410          H  
ATOM   2479  HA  TYR A 159      -9.542 -16.098 -26.864  1.00  0.420          H  
ATOM   2480 1HB  TYR A 159      -8.295 -15.001 -28.610  1.00  0.580          H  
ATOM   2481 2HB  TYR A 159      -7.755 -13.741 -27.513  1.00  0.580          H  
ATOM   2482  HD1 TYR A 159      -7.485 -17.299 -28.339  1.00  0.580          H  
ATOM   2483  HD2 TYR A 159      -6.013 -14.115 -26.011  1.00  0.580          H  
ATOM   2484  HE1 TYR A 159      -5.516 -18.600 -27.721  1.00  0.580          H  
ATOM   2485  HE2 TYR A 159      -4.041 -15.367 -25.399  1.00  0.580          H  
ATOM   2486  HH  TYR A 159      -3.053 -17.240 -25.591  1.00  0.580          H  
ATOM   2487  N   ALA A 160      -8.556 -13.709 -24.804  1.00  0.310          N  
ATOM   2488  CA  ALA A 160      -8.061 -13.520 -23.460  1.00  0.310          C  
ATOM   2489  C   ALA A 160      -9.012 -14.134 -22.448  1.00  0.340          C  
ATOM   2490  O   ALA A 160      -8.574 -14.841 -21.534  1.00  0.350          O  
ATOM   2491  CB  ALA A 160      -7.874 -12.039 -23.180  1.00  0.430          C  
ATOM   2492  H   ALA A 160      -8.705 -12.900 -25.417  1.00  0.370          H  
ATOM   2493  HA  ALA A 160      -7.100 -14.025 -23.380  1.00  0.370          H  
ATOM   2494 1HB  ALA A 160      -7.482 -11.894 -22.182  1.00  0.520          H  
ATOM   2495 2HB  ALA A 160      -7.182 -11.619 -23.905  1.00  0.520          H  
ATOM   2496 3HB  ALA A 160      -8.838 -11.533 -23.271  1.00  0.520          H  
ATOM   2497  N   THR A 161     -10.316 -13.985 -22.653  1.00  0.380          N  
ATOM   2498  CA  THR A 161     -11.221 -14.587 -21.691  1.00  0.450          C  
ATOM   2499  C   THR A 161     -11.337 -16.102 -21.854  1.00  0.480          C  
ATOM   2500  O   THR A 161     -11.435 -16.813 -20.859  1.00  0.670          O  
ATOM   2501  CB  THR A 161     -12.590 -13.930 -21.725  1.00  0.600          C  
ATOM   2502  OG1 THR A 161     -13.410 -14.532 -20.723  1.00  0.600          O  
ATOM   2503  CG2 THR A 161     -13.233 -14.058 -23.032  1.00  0.600          C  
ATOM   2504  H   THR A 161     -10.662 -13.392 -23.419  1.00  0.460          H  
ATOM   2505  HA  THR A 161     -10.822 -14.397 -20.701  1.00  0.540          H  
ATOM   2506  HB  THR A 161     -12.470 -12.883 -21.525  1.00  0.720          H  
ATOM   2507  HG1 THR A 161     -14.231 -14.020 -20.623  1.00  0.720          H  
ATOM   2508 1HG2 THR A 161     -14.126 -13.549 -22.977  1.00  0.720          H  
ATOM   2509 2HG2 THR A 161     -12.624 -13.601 -23.766  1.00  0.720          H  
ATOM   2510 3HG2 THR A 161     -13.414 -15.087 -23.299  1.00  0.720          H  
ATOM   2511  N   LEU A 162     -11.312 -16.604 -23.095  1.00  0.430          N  
ATOM   2512  CA  LEU A 162     -11.429 -18.028 -23.375  1.00  0.530          C  
ATOM   2513  C   LEU A 162     -10.257 -18.837 -22.854  1.00  0.490          C  
ATOM   2514  O   LEU A 162     -10.438 -19.870 -22.202  1.00  0.540          O  
ATOM   2515  CB  LEU A 162     -11.530 -18.246 -24.909  1.00  0.700          C  
ATOM   2516  CG  LEU A 162     -11.819 -19.714 -25.471  1.00  0.700          C  
ATOM   2517  CD1 LEU A 162     -12.488 -19.584 -26.840  1.00  0.700          C  
ATOM   2518  CD2 LEU A 162     -10.521 -20.540 -25.650  1.00  0.700          C  
ATOM   2519  H   LEU A 162     -11.255 -15.969 -23.896  1.00  0.520          H  
ATOM   2520  HA  LEU A 162     -12.323 -18.397 -22.884  1.00  0.640          H  
ATOM   2521 1HB  LEU A 162     -12.314 -17.594 -25.285  1.00  0.840          H  
ATOM   2522 2HB  LEU A 162     -10.593 -17.909 -25.351  1.00  0.840          H  
ATOM   2523  HG  LEU A 162     -12.491 -20.233 -24.793  1.00  0.840          H  
ATOM   2524 1HD1 LEU A 162     -12.702 -20.578 -27.223  1.00  0.840          H  
ATOM   2525 2HD1 LEU A 162     -13.401 -19.027 -26.754  1.00  0.840          H  
ATOM   2526 3HD1 LEU A 162     -11.819 -19.066 -27.529  1.00  0.840          H  
ATOM   2527 1HD2 LEU A 162     -10.777 -21.521 -26.058  1.00  0.840          H  
ATOM   2528 2HD2 LEU A 162      -9.857 -20.022 -26.342  1.00  0.840          H  
ATOM   2529 3HD2 LEU A 162     -10.010 -20.687 -24.716  1.00  0.840          H  
ATOM   2530  N   LYS A 163      -9.039 -18.405 -23.179  1.00  0.430          N  
ATOM   2531  CA  LYS A 163      -7.868 -19.198 -22.851  1.00  0.420          C  
ATOM   2532  C   LYS A 163      -6.993 -18.680 -21.706  1.00  0.370          C  
ATOM   2533  O   LYS A 163      -6.242 -19.466 -21.137  1.00  0.390          O  
ATOM   2534  CB  LYS A 163      -6.998 -19.383 -24.098  1.00  0.590          C  
ATOM   2535  CG  LYS A 163      -5.915 -20.494 -23.948  1.00  0.590          C  
ATOM   2536  CD  LYS A 163      -5.027 -20.675 -25.178  1.00  0.590          C  
ATOM   2537  CE  LYS A 163      -5.757 -21.166 -26.435  1.00  0.590          C  
ATOM   2538  NZ  LYS A 163      -6.250 -22.537 -26.298  1.00  0.590          N  
ATOM   2539  H   LYS A 163      -8.934 -17.531 -23.697  1.00  0.520          H  
ATOM   2540  HA  LYS A 163      -8.218 -20.185 -22.552  1.00  0.500          H  
ATOM   2541 1HB  LYS A 163      -7.642 -19.608 -24.935  1.00  0.710          H  
ATOM   2542 2HB  LYS A 163      -6.493 -18.440 -24.321  1.00  0.710          H  
ATOM   2543 1HG  LYS A 163      -5.243 -20.234 -23.150  1.00  0.710          H  
ATOM   2544 2HG  LYS A 163      -6.393 -21.437 -23.690  1.00  0.710          H  
ATOM   2545 1HD  LYS A 163      -4.544 -19.754 -25.389  1.00  0.710          H  
ATOM   2546 2HD  LYS A 163      -4.252 -21.405 -24.939  1.00  0.710          H  
ATOM   2547 1HE  LYS A 163      -6.587 -20.516 -26.669  1.00  0.710          H  
ATOM   2548 2HE  LYS A 163      -5.046 -21.136 -27.266  1.00  0.710          H  
ATOM   2549 1HZ  LYS A 163      -6.691 -22.815 -27.168  1.00  0.710          H  
ATOM   2550 2HZ  LYS A 163      -5.463 -23.137 -26.104  1.00  0.710          H  
ATOM   2551 3HZ  LYS A 163      -6.922 -22.617 -25.554  1.00  0.710          H  
ATOM   2552  N   VAL A 164      -7.017 -17.382 -21.387  1.00  0.350          N  
ATOM   2553  CA  VAL A 164      -6.058 -16.864 -20.419  1.00  0.340          C  
ATOM   2554  C   VAL A 164      -6.655 -16.570 -19.034  1.00  0.350          C  
ATOM   2555  O   VAL A 164      -6.145 -17.072 -18.025  1.00  0.370          O  
ATOM   2556  CB  VAL A 164      -5.397 -15.581 -20.997  1.00  0.480          C  
ATOM   2557  CG1 VAL A 164      -4.428 -14.972 -19.990  1.00  0.480          C  
ATOM   2558  CG2 VAL A 164      -4.702 -15.912 -22.353  1.00  0.480          C  
ATOM   2559  H   VAL A 164      -7.678 -16.725 -21.804  1.00  0.420          H  
ATOM   2560  HA  VAL A 164      -5.279 -17.612 -20.290  1.00  0.410          H  
ATOM   2561  HB  VAL A 164      -6.160 -14.843 -21.170  1.00  0.580          H  
ATOM   2562 1HG1 VAL A 164      -4.000 -14.064 -20.407  1.00  0.580          H  
ATOM   2563 2HG1 VAL A 164      -4.951 -14.733 -19.082  1.00  0.580          H  
ATOM   2564 3HG1 VAL A 164      -3.644 -15.646 -19.759  1.00  0.580          H  
ATOM   2565 1HG2 VAL A 164      -4.264 -15.004 -22.769  1.00  0.580          H  
ATOM   2566 2HG2 VAL A 164      -3.927 -16.649 -22.211  1.00  0.580          H  
ATOM   2567 3HG2 VAL A 164      -5.442 -16.306 -23.051  1.00  0.580          H  
ATOM   2568  N   LYS A 165      -7.724 -15.764 -18.978  1.00  0.360          N  
ATOM   2569  CA  LYS A 165      -8.296 -15.324 -17.697  1.00  0.380          C  
ATOM   2570  C   LYS A 165      -8.558 -16.457 -16.732  1.00  0.370          C  
ATOM   2571  O   LYS A 165      -8.240 -16.337 -15.551  1.00  0.350          O  
ATOM   2572  CB  LYS A 165      -9.607 -14.556 -17.902  1.00  0.520          C  
ATOM   2573  CG  LYS A 165     -10.314 -14.074 -16.570  1.00  0.520          C  
ATOM   2574  CD  LYS A 165     -11.484 -15.033 -16.094  1.00  0.520          C  
ATOM   2575  CE  LYS A 165     -12.753 -14.965 -16.980  1.00  0.520          C  
ATOM   2576  NZ  LYS A 165     -13.720 -16.073 -16.657  1.00  0.520          N  
ATOM   2577  H   LYS A 165      -8.107 -15.415 -19.858  1.00  0.430          H  
ATOM   2578  HA  LYS A 165      -7.581 -14.655 -17.219  1.00  0.460          H  
ATOM   2579 1HB  LYS A 165      -9.414 -13.673 -18.515  1.00  0.630          H  
ATOM   2580 2HB  LYS A 165     -10.290 -15.191 -18.459  1.00  0.630          H  
ATOM   2581 1HG  LYS A 165      -9.571 -14.058 -15.774  1.00  0.630          H  
ATOM   2582 2HG  LYS A 165     -10.690 -13.064 -16.691  1.00  0.630          H  
ATOM   2583 1HD  LYS A 165     -11.170 -16.064 -16.061  1.00  0.630          H  
ATOM   2584 2HD  LYS A 165     -11.766 -14.743 -15.082  1.00  0.630          H  
ATOM   2585 1HE  LYS A 165     -13.251 -14.015 -16.813  1.00  0.630          H  
ATOM   2586 2HE  LYS A 165     -12.483 -15.045 -18.031  1.00  0.630          H  
ATOM   2587 1HZ  LYS A 165     -14.525 -15.997 -17.256  1.00  0.630          H  
ATOM   2588 2HZ  LYS A 165     -13.248 -16.987 -16.834  1.00  0.630          H  
ATOM   2589 3HZ  LYS A 165     -14.005 -16.030 -15.696  1.00  0.630          H  
ATOM   2590  N   ASP A 166      -9.141 -17.545 -17.217  1.00  0.390          N  
ATOM   2591  CA  ASP A 166      -9.498 -18.667 -16.364  1.00  0.420          C  
ATOM   2592  C   ASP A 166      -8.312 -19.293 -15.669  1.00  0.430          C  
ATOM   2593  O   ASP A 166      -8.449 -19.797 -14.557  1.00  0.600          O  
ATOM   2594  CB  ASP A 166     -10.198 -19.734 -17.188  1.00  0.580          C  
ATOM   2595  CG  ASP A 166     -11.599 -19.329 -17.617  1.00  0.580          C  
ATOM   2596  OD1 ASP A 166     -12.179 -18.428 -17.033  1.00  0.580          O  
ATOM   2597  OD2 ASP A 166     -12.063 -19.907 -18.553  1.00  0.580          O  
ATOM   2598  H   ASP A 166      -9.371 -17.571 -18.203  1.00  0.470          H  
ATOM   2599  HA  ASP A 166     -10.185 -18.308 -15.598  1.00  0.500          H  
ATOM   2600 1HB  ASP A 166      -9.606 -19.949 -18.082  1.00  0.690          H  
ATOM   2601 2HB  ASP A 166     -10.258 -20.657 -16.608  1.00  0.690          H  
ATOM   2602  N   GLU A 167      -7.146 -19.293 -16.314  1.00  0.350          N  
ATOM   2603  CA  GLU A 167      -6.000 -19.897 -15.681  1.00  0.380          C  
ATOM   2604  C   GLU A 167      -5.420 -18.929 -14.689  1.00  0.330          C  
ATOM   2605  O   GLU A 167      -5.054 -19.304 -13.580  1.00  0.380          O  
ATOM   2606  CB  GLU A 167      -4.930 -20.264 -16.692  1.00  0.520          C  
ATOM   2607  CG  GLU A 167      -5.265 -21.403 -17.642  1.00  0.520          C  
ATOM   2608  CD  GLU A 167      -5.374 -22.730 -16.973  1.00  0.520          C  
ATOM   2609  OE1 GLU A 167      -4.409 -23.189 -16.358  1.00  0.520          O  
ATOM   2610  OE2 GLU A 167      -6.425 -23.297 -17.062  1.00  0.520          O  
ATOM   2611  H   GLU A 167      -7.027 -18.832 -17.214  1.00  0.420          H  
ATOM   2612  HA  GLU A 167      -6.316 -20.795 -15.152  1.00  0.460          H  
ATOM   2613 1HB  GLU A 167      -4.662 -19.385 -17.282  1.00  0.620          H  
ATOM   2614 2HB  GLU A 167      -4.082 -20.553 -16.135  1.00  0.620          H  
ATOM   2615 1HG  GLU A 167      -6.202 -21.176 -18.154  1.00  0.620          H  
ATOM   2616 2HG  GLU A 167      -4.489 -21.473 -18.380  1.00  0.620          H  
ATOM   2617  N   LEU A 168      -5.372 -17.654 -15.055  1.00  0.310          N  
ATOM   2618  CA  LEU A 168      -4.768 -16.691 -14.156  1.00  0.310          C  
ATOM   2619  C   LEU A 168      -5.617 -16.572 -12.895  1.00  0.340          C  
ATOM   2620  O   LEU A 168      -5.105 -16.449 -11.788  1.00  0.370          O  
ATOM   2621  CB  LEU A 168      -4.612 -15.333 -14.850  1.00  0.430          C  
ATOM   2622  CG  LEU A 168      -3.619 -15.285 -16.071  1.00  0.430          C  
ATOM   2623  CD1 LEU A 168      -3.648 -13.885 -16.662  1.00  0.430          C  
ATOM   2624  CD2 LEU A 168      -2.211 -15.699 -15.656  1.00  0.430          C  
ATOM   2625  H   LEU A 168      -5.704 -17.380 -15.986  1.00  0.370          H  
ATOM   2626  HA  LEU A 168      -3.799 -17.060 -13.855  1.00  0.370          H  
ATOM   2627 1HB  LEU A 168      -5.595 -15.032 -15.222  1.00  0.520          H  
ATOM   2628 2HB  LEU A 168      -4.281 -14.600 -14.115  1.00  0.520          H  
ATOM   2629  HG  LEU A 168      -3.970 -15.971 -16.846  1.00  0.520          H  
ATOM   2630 1HD1 LEU A 168      -2.999 -13.835 -17.525  1.00  0.520          H  
ATOM   2631 2HD1 LEU A 168      -4.660 -13.640 -16.960  1.00  0.520          H  
ATOM   2632 3HD1 LEU A 168      -3.311 -13.183 -15.935  1.00  0.520          H  
ATOM   2633 1HD2 LEU A 168      -1.544 -15.659 -16.517  1.00  0.520          H  
ATOM   2634 2HD2 LEU A 168      -1.858 -15.045 -14.891  1.00  0.520          H  
ATOM   2635 3HD2 LEU A 168      -2.222 -16.696 -15.279  1.00  0.520          H  
ATOM   2636  N   ALA A 169      -6.926 -16.669 -13.063  1.00  0.370          N  
ATOM   2637  CA  ALA A 169      -7.889 -16.577 -11.983  1.00  0.420          C  
ATOM   2638  C   ALA A 169      -7.706 -17.686 -10.960  1.00  0.430          C  
ATOM   2639  O   ALA A 169      -8.172 -17.580  -9.834  1.00  0.470          O  
ATOM   2640  CB  ALA A 169      -9.296 -16.608 -12.555  1.00  0.570          C  
ATOM   2641  H   ALA A 169      -7.287 -16.767 -14.015  1.00  0.440          H  
ATOM   2642  HA  ALA A 169      -7.735 -15.631 -11.472  1.00  0.500          H  
ATOM   2643 1HB  ALA A 169     -10.016 -16.492 -11.752  1.00  0.680          H  
ATOM   2644 2HB  ALA A 169      -9.425 -15.797 -13.267  1.00  0.680          H  
ATOM   2645 3HB  ALA A 169      -9.455 -17.558 -13.067  1.00  0.680          H  
ATOM   2646  N   ARG A 170      -7.108 -18.802 -11.352  1.00  0.450          N  
ATOM   2647  CA  ARG A 170      -6.931 -19.946 -10.483  1.00  0.440          C  
ATOM   2648  C   ARG A 170      -5.632 -19.911  -9.714  1.00  0.460          C  
ATOM   2649  O   ARG A 170      -5.357 -20.820  -8.934  1.00  0.630          O  
ATOM   2650  CB  ARG A 170      -6.994 -21.224 -11.291  1.00  0.620          C  
ATOM   2651  CG  ARG A 170      -8.352 -21.566 -11.812  1.00  0.620          C  
ATOM   2652  CD  ARG A 170      -8.304 -22.671 -12.768  1.00  0.620          C  
ATOM   2653  NE  ARG A 170      -9.637 -23.107 -13.161  1.00  0.620          N  
ATOM   2654  CZ  ARG A 170      -9.887 -23.888 -14.242  1.00  0.620          C  
ATOM   2655  NH1 ARG A 170      -8.867 -24.271 -14.996  1.00  0.620          N  
ATOM   2656  NH2 ARG A 170     -11.131 -24.257 -14.534  1.00  0.620          N  
ATOM   2657  H   ARG A 170      -6.657 -18.848 -12.269  1.00  0.540          H  
ATOM   2658  HA  ARG A 170      -7.748 -19.960  -9.767  1.00  0.530          H  
ATOM   2659 1HB  ARG A 170      -6.333 -21.130 -12.154  1.00  0.740          H  
ATOM   2660 2HB  ARG A 170      -6.635 -22.055 -10.698  1.00  0.740          H  
ATOM   2661 1HG  ARG A 170      -8.970 -21.883 -10.988  1.00  0.740          H  
ATOM   2662 2HG  ARG A 170      -8.801 -20.700 -12.285  1.00  0.740          H  
ATOM   2663 1HD  ARG A 170      -7.782 -22.319 -13.659  1.00  0.740          H  
ATOM   2664 2HD  ARG A 170      -7.772 -23.515 -12.344  1.00  0.740          H  
ATOM   2665  HE  ARG A 170     -10.427 -22.831 -12.540  1.00  0.740          H  
ATOM   2666 1HH1 ARG A 170      -7.930 -23.983 -14.754  1.00  0.740          H  
ATOM   2667 2HH1 ARG A 170      -8.986 -24.870 -15.822  1.00  0.740          H  
ATOM   2668 1HH2 ARG A 170     -11.913 -23.951 -13.937  1.00  0.740          H  
ATOM   2669 2HH2 ARG A 170     -11.319 -24.828 -15.339  1.00  0.740          H  
ATOM   2670  N   LEU A 171      -4.811 -18.895  -9.938  1.00  0.380          N  
ATOM   2671  CA  LEU A 171      -3.542 -18.854  -9.255  1.00  0.370          C  
ATOM   2672  C   LEU A 171      -3.739 -18.389  -7.816  1.00  0.350          C  
ATOM   2673  O   LEU A 171      -4.472 -17.423  -7.580  1.00  0.410          O  
ATOM   2674  CB  LEU A 171      -2.612 -17.877  -9.972  1.00  0.520          C  
ATOM   2675  CG  LEU A 171      -2.227 -18.228 -11.417  1.00  0.520          C  
ATOM   2676  CD1 LEU A 171      -1.511 -17.060 -11.995  1.00  0.520          C  
ATOM   2677  CD2 LEU A 171      -1.336 -19.468 -11.472  1.00  0.520          C  
ATOM   2678  H   LEU A 171      -5.065 -18.142 -10.586  1.00  0.460          H  
ATOM   2679  HA  LEU A 171      -3.117 -19.840  -9.299  1.00  0.440          H  
ATOM   2680 1HB  LEU A 171      -3.110 -16.913 -10.007  1.00  0.630          H  
ATOM   2681 2HB  LEU A 171      -1.698 -17.765  -9.385  1.00  0.630          H  
ATOM   2682  HG  LEU A 171      -3.125 -18.413 -12.001  1.00  0.630          H  
ATOM   2683 1HD1 LEU A 171      -1.238 -17.278 -13.020  1.00  0.630          H  
ATOM   2684 2HD1 LEU A 171      -2.167 -16.188 -11.968  1.00  0.630          H  
ATOM   2685 3HD1 LEU A 171      -0.629 -16.864 -11.414  1.00  0.630          H  
ATOM   2686 1HD2 LEU A 171      -1.085 -19.670 -12.499  1.00  0.630          H  
ATOM   2687 2HD2 LEU A 171      -0.431 -19.304 -10.913  1.00  0.630          H  
ATOM   2688 3HD2 LEU A 171      -1.857 -20.326 -11.067  1.00  0.630          H  
ATOM   2689  N   PRO A 172      -3.092 -19.024  -6.823  1.00  0.360          N  
ATOM   2690  CA  PRO A 172      -3.122 -18.599  -5.441  1.00  0.380          C  
ATOM   2691  C   PRO A 172      -2.643 -17.173  -5.423  1.00  0.460          C  
ATOM   2692  O   PRO A 172      -1.696 -16.843  -6.132  1.00  1.200          O  
ATOM   2693  CB  PRO A 172      -2.130 -19.550  -4.764  1.00  0.570          C  
ATOM   2694  CG  PRO A 172      -2.158 -20.796  -5.637  1.00  0.570          C  
ATOM   2695  CD  PRO A 172      -2.337 -20.275  -7.055  1.00  0.570          C  
ATOM   2696  HA  PRO A 172      -4.143 -18.686  -5.034  1.00  0.460          H  
ATOM   2697 1HB  PRO A 172      -1.137 -19.079  -4.717  1.00  0.680          H  
ATOM   2698 2HB  PRO A 172      -2.442 -19.725  -3.720  1.00  0.680          H  
ATOM   2699 1HG  PRO A 172      -1.233 -21.375  -5.511  1.00  0.680          H  
ATOM   2700 2HG  PRO A 172      -2.985 -21.457  -5.347  1.00  0.680          H  
ATOM   2701 1HD  PRO A 172      -1.375 -20.074  -7.551  1.00  0.680          H  
ATOM   2702 2HD  PRO A 172      -2.954 -21.030  -7.580  1.00  0.680          H  
ATOM   2703  N   GLY A 173      -3.257 -16.333  -4.621  1.00  0.450          N  
ATOM   2704  CA  GLY A 173      -2.850 -14.949  -4.568  1.00  0.310          C  
ATOM   2705  C   GLY A 173      -3.790 -14.045  -5.356  1.00  0.290          C  
ATOM   2706  O   GLY A 173      -3.867 -12.855  -5.056  1.00  0.280          O  
ATOM   2707  H   GLY A 173      -4.033 -16.636  -4.016  1.00  0.540          H  
ATOM   2708 1HA  GLY A 173      -2.836 -14.633  -3.528  1.00  0.370          H  
ATOM   2709 2HA  GLY A 173      -1.834 -14.848  -4.945  1.00  0.370          H  
ATOM   2710  N   VAL A 174      -4.507 -14.576  -6.361  1.00  0.300          N  
ATOM   2711  CA  VAL A 174      -5.416 -13.711  -7.114  1.00  0.310          C  
ATOM   2712  C   VAL A 174      -6.745 -13.561  -6.411  1.00  0.320          C  
ATOM   2713  O   VAL A 174      -7.460 -14.540  -6.203  1.00  0.350          O  
ATOM   2714  CB  VAL A 174      -5.702 -14.270  -8.526  1.00  0.430          C  
ATOM   2715  CG1 VAL A 174      -6.721 -13.409  -9.253  1.00  0.430          C  
ATOM   2716  CG2 VAL A 174      -4.458 -14.295  -9.310  1.00  0.430          C  
ATOM   2717  H   VAL A 174      -4.439 -15.575  -6.602  1.00  0.360          H  
ATOM   2718  HA  VAL A 174      -4.958 -12.725  -7.214  1.00  0.370          H  
ATOM   2719  HB  VAL A 174      -6.106 -15.287  -8.444  1.00  0.520          H  
ATOM   2720 1HG1 VAL A 174      -6.875 -13.846 -10.221  1.00  0.520          H  
ATOM   2721 2HG1 VAL A 174      -7.668 -13.393  -8.718  1.00  0.520          H  
ATOM   2722 3HG1 VAL A 174      -6.352 -12.394  -9.358  1.00  0.520          H  
ATOM   2723 1HG2 VAL A 174      -4.651 -14.681 -10.292  1.00  0.520          H  
ATOM   2724 2HG2 VAL A 174      -4.074 -13.287  -9.389  1.00  0.520          H  
ATOM   2725 3HG2 VAL A 174      -3.748 -14.936  -8.800  1.00  0.520          H  
ATOM   2726  N   GLY A 175      -7.103 -12.326  -6.086  1.00  0.300          N  
ATOM   2727  CA  GLY A 175      -8.364 -12.060  -5.419  1.00  0.300          C  
ATOM   2728  C   GLY A 175      -9.435 -11.863  -6.469  1.00  0.320          C  
ATOM   2729  O   GLY A 175     -10.543 -12.396  -6.370  1.00  0.400          O  
ATOM   2730  H   GLY A 175      -6.497 -11.535  -6.296  1.00  0.360          H  
ATOM   2731 1HA  GLY A 175      -8.626 -12.883  -4.756  1.00  0.360          H  
ATOM   2732 2HA  GLY A 175      -8.272 -11.162  -4.809  1.00  0.360          H  
ATOM   2733  N   GLN A 176      -9.063 -11.101  -7.494  1.00  0.270          N  
ATOM   2734  CA  GLN A 176      -9.966 -10.739  -8.567  1.00  0.290          C  
ATOM   2735  C   GLN A 176      -9.321 -10.441  -9.903  1.00  0.300          C  
ATOM   2736  O   GLN A 176      -8.252  -9.829  -9.988  1.00  0.340          O  
ATOM   2737  CB  GLN A 176     -10.788  -9.528  -8.163  1.00  0.400          C  
ATOM   2738  CG  GLN A 176     -11.738  -9.064  -9.214  1.00  0.400          C  
ATOM   2739  CD  GLN A 176     -12.565  -8.049  -8.691  1.00  0.400          C  
ATOM   2740  OE1 GLN A 176     -12.284  -6.812  -8.794  1.00  0.400          O  
ATOM   2741  NE2 GLN A 176     -13.633  -8.518  -8.055  1.00  0.400          N  
ATOM   2742  H   GLN A 176      -8.110 -10.736  -7.463  1.00  0.320          H  
ATOM   2743  HA  GLN A 176     -10.650 -11.576  -8.716  1.00  0.350          H  
ATOM   2744 1HB  GLN A 176     -11.376  -9.774  -7.273  1.00  0.480          H  
ATOM   2745 2HB  GLN A 176     -10.154  -8.704  -7.904  1.00  0.480          H  
ATOM   2746 1HG  GLN A 176     -11.194  -8.628 -10.049  1.00  0.480          H  
ATOM   2747 2HG  GLN A 176     -12.368  -9.888  -9.544  1.00  0.480          H  
ATOM   2748 1HE2 GLN A 176     -14.271  -7.893  -7.605  1.00  0.480          H  
ATOM   2749 2HE2 GLN A 176     -13.782  -9.530  -7.984  1.00  0.480          H  
ATOM   2750  N   ILE A 177      -9.998 -10.867 -10.961  1.00  0.290          N  
ATOM   2751  CA  ILE A 177      -9.604 -10.500 -12.301  1.00  0.330          C  
ATOM   2752  C   ILE A 177     -10.673  -9.755 -13.060  1.00  0.290          C  
ATOM   2753  O   ILE A 177     -11.821 -10.191 -13.145  1.00  0.280          O  
ATOM   2754  CB  ILE A 177      -9.086 -11.668 -13.140  1.00  0.450          C  
ATOM   2755  CG1 ILE A 177      -7.816 -12.158 -12.501  1.00  0.450          C  
ATOM   2756  CG2 ILE A 177      -8.925 -11.258 -14.531  1.00  0.450          C  
ATOM   2757  CD1 ILE A 177      -7.140 -13.305 -13.188  1.00  0.450          C  
ATOM   2758  H   ILE A 177     -10.844 -11.406 -10.823  1.00  0.350          H  
ATOM   2759  HA  ILE A 177      -8.768  -9.820 -12.209  1.00  0.400          H  
ATOM   2760  HB  ILE A 177      -9.792 -12.495 -13.100  1.00  0.540          H  
ATOM   2761 1HG1 ILE A 177      -7.135 -11.329 -12.406  1.00  0.540          H  
ATOM   2762 2HG1 ILE A 177      -8.084 -12.481 -11.520  1.00  0.540          H  
ATOM   2763 1HG2 ILE A 177      -8.552 -12.072 -15.119  1.00  0.540          H  
ATOM   2764 2HG2 ILE A 177      -9.866 -10.938 -14.973  1.00  0.540          H  
ATOM   2765 3HG2 ILE A 177      -8.224 -10.429 -14.519  1.00  0.540          H  
ATOM   2766 1HD1 ILE A 177      -6.263 -13.600 -12.611  1.00  0.540          H  
ATOM   2767 2HD1 ILE A 177      -7.823 -14.118 -13.261  1.00  0.540          H  
ATOM   2768 3HD1 ILE A 177      -6.818 -13.024 -14.180  1.00  0.540          H  
ATOM   2769  N   GLN A 178     -10.271  -8.618 -13.612  1.00  0.310          N  
ATOM   2770  CA  GLN A 178     -11.152  -7.809 -14.428  1.00  0.290          C  
ATOM   2771  C   GLN A 178     -10.687  -7.873 -15.872  1.00  0.260          C  
ATOM   2772  O   GLN A 178      -9.494  -7.827 -16.171  1.00  0.270          O  
ATOM   2773  CB  GLN A 178     -11.200  -6.356 -13.930  1.00  0.410          C  
ATOM   2774  CG  GLN A 178     -11.825  -6.197 -12.536  1.00  0.410          C  
ATOM   2775  CD  GLN A 178     -11.857  -4.745 -12.038  1.00  0.410          C  
ATOM   2776  OE1 GLN A 178     -11.818  -3.789 -12.821  1.00  0.410          O  
ATOM   2777  NE2 GLN A 178     -11.916  -4.593 -10.724  1.00  0.410          N  
ATOM   2778  H   GLN A 178      -9.294  -8.344 -13.470  1.00  0.370          H  
ATOM   2779  HA  GLN A 178     -12.159  -8.222 -14.381  1.00  0.350          H  
ATOM   2780 1HB  GLN A 178     -10.188  -5.951 -13.899  1.00  0.500          H  
ATOM   2781 2HB  GLN A 178     -11.771  -5.749 -14.636  1.00  0.500          H  
ATOM   2782 1HG  GLN A 178     -12.845  -6.573 -12.563  1.00  0.500          H  
ATOM   2783 2HG  GLN A 178     -11.240  -6.783 -11.825  1.00  0.500          H  
ATOM   2784 1HE2 GLN A 178     -11.921  -3.673 -10.326  1.00  0.500          H  
ATOM   2785 2HE2 GLN A 178     -11.920  -5.416 -10.113  1.00  0.500          H  
ATOM   2786  N   ILE A 179     -11.628  -7.941 -16.781  1.00  0.280          N  
ATOM   2787  CA  ILE A 179     -11.275  -7.968 -18.183  1.00  0.300          C  
ATOM   2788  C   ILE A 179     -11.493  -6.600 -18.764  1.00  0.320          C  
ATOM   2789  O   ILE A 179     -12.569  -6.013 -18.643  1.00  0.360          O  
ATOM   2790  CB  ILE A 179     -12.072  -9.048 -18.927  1.00  0.410          C  
ATOM   2791  CG1 ILE A 179     -11.708 -10.427 -18.307  1.00  0.410          C  
ATOM   2792  CG2 ILE A 179     -11.749  -9.003 -20.452  1.00  0.410          C  
ATOM   2793  CD1 ILE A 179     -12.600 -11.524 -18.719  1.00  0.410          C  
ATOM   2794  H   ILE A 179     -12.601  -7.974 -16.501  1.00  0.340          H  
ATOM   2795  HA  ILE A 179     -10.216  -8.207 -18.285  1.00  0.360          H  
ATOM   2796  HB  ILE A 179     -13.140  -8.881 -18.786  1.00  0.490          H  
ATOM   2797 1HG1 ILE A 179     -10.691 -10.680 -18.609  1.00  0.490          H  
ATOM   2798 2HG1 ILE A 179     -11.736 -10.361 -17.221  1.00  0.490          H  
ATOM   2799 1HG2 ILE A 179     -12.313  -9.760 -20.989  1.00  0.490          H  
ATOM   2800 2HG2 ILE A 179     -12.021  -8.035 -20.856  1.00  0.490          H  
ATOM   2801 3HG2 ILE A 179     -10.679  -9.170 -20.606  1.00  0.490          H  
ATOM   2802 1HD1 ILE A 179     -12.274 -12.439 -18.270  1.00  0.490          H  
ATOM   2803 2HD1 ILE A 179     -13.618 -11.308 -18.401  1.00  0.490          H  
ATOM   2804 3HD1 ILE A 179     -12.572 -11.629 -19.772  1.00  0.490          H  
ATOM   2805  N   PHE A 180     -10.466  -6.071 -19.396  1.00  0.330          N  
ATOM   2806  CA  PHE A 180     -10.549  -4.744 -19.962  1.00  0.390          C  
ATOM   2807  C   PHE A 180     -11.155  -4.839 -21.357  1.00  0.450          C  
ATOM   2808  O   PHE A 180     -10.478  -4.628 -22.367  1.00  0.530          O  
ATOM   2809  CB  PHE A 180      -9.177  -4.095 -20.016  1.00  0.520          C  
ATOM   2810  CG  PHE A 180      -8.508  -3.799 -18.651  1.00  0.520          C  
ATOM   2811  CD1 PHE A 180      -7.442  -4.553 -18.190  1.00  0.520          C  
ATOM   2812  CD2 PHE A 180      -8.929  -2.749 -17.864  1.00  0.520          C  
ATOM   2813  CE1 PHE A 180      -6.820  -4.257 -16.998  1.00  0.520          C  
ATOM   2814  CE2 PHE A 180      -8.305  -2.457 -16.654  1.00  0.520          C  
ATOM   2815  CZ  PHE A 180      -7.248  -3.213 -16.227  1.00  0.520          C  
ATOM   2816  H   PHE A 180      -9.606  -6.616 -19.484  1.00  0.400          H  
ATOM   2817  HA  PHE A 180     -11.205  -4.134 -19.340  1.00  0.470          H  
ATOM   2818 1HB  PHE A 180      -8.505  -4.731 -20.585  1.00  0.630          H  
ATOM   2819 2HB  PHE A 180      -9.272  -3.168 -20.555  1.00  0.630          H  
ATOM   2820  HD1 PHE A 180      -7.082  -5.365 -18.780  1.00  0.630          H  
ATOM   2821  HD2 PHE A 180      -9.750  -2.136 -18.218  1.00  0.630          H  
ATOM   2822  HE1 PHE A 180      -5.979  -4.855 -16.675  1.00  0.630          H  
ATOM   2823  HE2 PHE A 180      -8.645  -1.623 -16.053  1.00  0.630          H  
ATOM   2824  HZ  PHE A 180      -6.751  -2.979 -15.288  1.00  0.630          H  
ATOM   2825  N   GLY A 181     -12.433  -5.200 -21.368  1.00  0.480          N  
ATOM   2826  CA  GLY A 181     -13.225  -5.461 -22.556  1.00  0.550          C  
ATOM   2827  C   GLY A 181     -14.289  -6.516 -22.222  1.00  0.560          C  
ATOM   2828  O   GLY A 181     -14.408  -6.925 -21.077  1.00  1.150          O  
ATOM   2829  H   GLY A 181     -12.851  -5.339 -20.444  1.00  0.580          H  
ATOM   2830 1HA  GLY A 181     -13.671  -4.551 -22.945  1.00  0.660          H  
ATOM   2831 2HA  GLY A 181     -12.557  -5.843 -23.310  1.00  0.660          H  
ATOM   2832  N   SER A 182     -15.070  -6.967 -23.199  1.00  0.720          N  
ATOM   2833  CA  SER A 182     -16.091  -7.984 -22.949  1.00  0.700          C  
ATOM   2834  C   SER A 182     -15.509  -9.232 -22.324  1.00  1.190          C  
ATOM   2835  O   SER A 182     -14.417  -9.682 -22.678  1.00  2.100          O  
ATOM   2836  CB  SER A 182     -16.780  -8.450 -24.193  1.00  0.990          C  
ATOM   2837  OG  SER A 182     -17.653  -9.532 -23.864  1.00  0.990          O  
ATOM   2838  H   SER A 182     -14.973  -6.588 -24.128  1.00  0.860          H  
ATOM   2839  HA  SER A 182     -16.834  -7.567 -22.268  1.00  0.840          H  
ATOM   2840 1HB  SER A 182     -17.329  -7.636 -24.598  1.00  1.190          H  
ATOM   2841 2HB  SER A 182     -16.049  -8.770 -24.934  1.00  1.190          H  
ATOM   2842  HG  SER A 182     -17.989  -9.908 -24.702  1.00  1.190          H  
ATOM   2843  N   GLY A 183     -16.267  -9.825 -21.398  1.00  1.420          N  
ATOM   2844  CA  GLY A 183     -15.825 -11.021 -20.686  1.00  1.450          C  
ATOM   2845  C   GLY A 183     -16.037 -12.326 -21.446  1.00  1.430          C  
ATOM   2846  O   GLY A 183     -15.754 -13.399 -20.903  1.00  2.360          O  
ATOM   2847  H   GLY A 183     -17.162  -9.414 -21.176  1.00  1.700          H  
ATOM   2848 1HA  GLY A 183     -14.769 -10.908 -20.468  1.00  1.740          H  
ATOM   2849 2HA  GLY A 183     -16.337 -11.073 -19.727  1.00  1.740          H  
ATOM   2850  N   GLU A 184     -16.608 -12.237 -22.655  1.00  0.980          N  
ATOM   2851  CA  GLU A 184     -16.906 -13.380 -23.517  1.00  0.830          C  
ATOM   2852  C   GLU A 184     -17.484 -12.978 -24.843  1.00  0.680          C  
ATOM   2853  O   GLU A 184     -18.124 -11.922 -24.947  1.00  0.780          O  
ATOM   2854  CB  GLU A 184     -17.882 -14.318 -22.834  1.00  1.220          C  
ATOM   2855  CG  GLU A 184     -19.236 -13.773 -22.438  1.00  1.220          C  
ATOM   2856  CD  GLU A 184     -20.018 -14.861 -21.760  1.00  1.220          C  
ATOM   2857  OE1 GLU A 184     -20.179 -14.827 -20.566  1.00  1.220          O  
ATOM   2858  OE2 GLU A 184     -20.463 -15.743 -22.464  1.00  1.220          O  
ATOM   2859  H   GLU A 184     -16.818 -11.303 -23.001  1.00  1.180          H  
ATOM   2860  HA  GLU A 184     -16.006 -13.933 -23.730  1.00  1.000          H  
ATOM   2861 1HB  GLU A 184     -18.139 -15.027 -23.569  1.00  1.470          H  
ATOM   2862 2HB  GLU A 184     -17.429 -14.842 -21.999  1.00  1.470          H  
ATOM   2863 1HG  GLU A 184     -19.116 -12.927 -21.763  1.00  1.470          H  
ATOM   2864 2HG  GLU A 184     -19.771 -13.437 -23.328  1.00  1.470          H  
ATOM   2865  N   TYR A 185     -17.386 -13.850 -25.840  1.00  0.640          N  
ATOM   2866  CA  TYR A 185     -18.217 -13.587 -26.988  1.00  0.580          C  
ATOM   2867  C   TYR A 185     -19.521 -14.254 -26.659  1.00  0.430          C  
ATOM   2868  O   TYR A 185     -19.554 -15.273 -25.973  1.00  0.540          O  
ATOM   2869  CB  TYR A 185     -17.648 -14.091 -28.289  1.00  0.840          C  
ATOM   2870  CG  TYR A 185     -17.346 -15.500 -28.292  1.00  0.840          C  
ATOM   2871  CD1 TYR A 185     -18.296 -16.413 -28.670  1.00  0.840          C  
ATOM   2872  CD2 TYR A 185     -16.104 -15.901 -27.884  1.00  0.840          C  
ATOM   2873  CE1 TYR A 185     -17.982 -17.720 -28.652  1.00  0.840          C  
ATOM   2874  CE2 TYR A 185     -15.794 -17.196 -27.868  1.00  0.840          C  
ATOM   2875  CZ  TYR A 185     -16.718 -18.105 -28.253  1.00  0.840          C  
ATOM   2876  OH  TYR A 185     -16.405 -19.399 -28.216  1.00  0.840          O  
ATOM   2877  H   TYR A 185     -16.820 -14.684 -25.774  1.00  0.770          H  
ATOM   2878  HA  TYR A 185     -18.387 -12.520 -27.079  1.00  0.700          H  
ATOM   2879 1HB  TYR A 185     -18.374 -13.898 -29.083  1.00  1.000          H  
ATOM   2880 2HB  TYR A 185     -16.795 -13.555 -28.529  1.00  1.000          H  
ATOM   2881  HD1 TYR A 185     -19.289 -16.087 -28.980  1.00  1.000          H  
ATOM   2882  HD2 TYR A 185     -15.381 -15.173 -27.570  1.00  1.000          H  
ATOM   2883  HE1 TYR A 185     -18.720 -18.451 -28.945  1.00  1.000          H  
ATOM   2884  HE2 TYR A 185     -14.813 -17.512 -27.544  1.00  1.000          H  
ATOM   2885  HH  TYR A 185     -15.534 -19.499 -27.840  1.00  1.000          H  
ATOM   2886  N   ALA A 186     -20.577 -13.738 -27.214  1.00  0.360          N  
ATOM   2887  CA  ALA A 186     -21.895 -14.252 -26.987  1.00  0.310          C  
ATOM   2888  C   ALA A 186     -22.605 -14.347 -28.296  1.00  0.300          C  
ATOM   2889  O   ALA A 186     -22.271 -13.647 -29.258  1.00  0.320          O  
ATOM   2890  CB  ALA A 186     -22.666 -13.335 -26.033  1.00  0.450          C  
ATOM   2891  H   ALA A 186     -20.455 -12.911 -27.777  1.00  0.430          H  
ATOM   2892  HA  ALA A 186     -21.815 -15.249 -26.558  1.00  0.370          H  
ATOM   2893 1HB  ALA A 186     -23.664 -13.736 -25.873  1.00  0.540          H  
ATOM   2894 2HB  ALA A 186     -22.134 -13.283 -25.083  1.00  0.540          H  
ATOM   2895 3HB  ALA A 186     -22.738 -12.338 -26.472  1.00  0.540          H  
ATOM   2896  N   MET A 187     -23.578 -15.227 -28.367  1.00  0.290          N  
ATOM   2897  CA  MET A 187     -24.339 -15.262 -29.593  1.00  0.290          C  
ATOM   2898  C   MET A 187     -25.283 -14.102 -29.491  1.00  0.300          C  
ATOM   2899  O   MET A 187     -26.092 -14.043 -28.569  1.00  0.400          O  
ATOM   2900  CB  MET A 187     -25.077 -16.574 -29.784  1.00  0.410          C  
ATOM   2901  CG  MET A 187     -25.825 -16.664 -31.083  1.00  0.410          C  
ATOM   2902  SD  MET A 187     -24.718 -16.613 -32.522  1.00  0.410          S  
ATOM   2903  CE  MET A 187     -23.874 -18.196 -32.473  1.00  0.410          C  
ATOM   2904  H   MET A 187     -23.796 -15.791 -27.539  1.00  0.350          H  
ATOM   2905  HA  MET A 187     -23.681 -15.093 -30.443  1.00  0.350          H  
ATOM   2906 1HB  MET A 187     -24.395 -17.398 -29.729  1.00  0.490          H  
ATOM   2907 2HB  MET A 187     -25.782 -16.698 -28.995  1.00  0.490          H  
ATOM   2908 1HG  MET A 187     -26.374 -17.581 -31.100  1.00  0.490          H  
ATOM   2909 2HG  MET A 187     -26.539 -15.842 -31.164  1.00  0.490          H  
ATOM   2910 1HE  MET A 187     -23.178 -18.263 -33.296  1.00  0.490          H  
ATOM   2911 2HE  MET A 187     -23.326 -18.295 -31.551  1.00  0.490          H  
ATOM   2912 3HE  MET A 187     -24.585 -18.993 -32.550  1.00  0.490          H  
ATOM   2913  N   ARG A 188     -25.173 -13.160 -30.404  1.00  0.350          N  
ATOM   2914  CA  ARG A 188     -25.988 -11.977 -30.323  1.00  0.350          C  
ATOM   2915  C   ARG A 188     -27.025 -11.946 -31.420  1.00  0.320          C  
ATOM   2916  O   ARG A 188     -26.715 -11.978 -32.617  1.00  0.340          O  
ATOM   2917  CB  ARG A 188     -25.094 -10.750 -30.384  1.00  0.490          C  
ATOM   2918  CG  ARG A 188     -25.765  -9.389 -30.299  1.00  0.490          C  
ATOM   2919  CD  ARG A 188     -26.218  -8.988 -28.934  1.00  0.490          C  
ATOM   2920  NE  ARG A 188     -25.082  -8.833 -28.021  1.00  0.490          N  
ATOM   2921  CZ  ARG A 188     -25.143  -8.458 -26.724  1.00  0.490          C  
ATOM   2922  NH1 ARG A 188     -26.282  -8.148 -26.147  1.00  0.490          N  
ATOM   2923  NH2 ARG A 188     -24.030  -8.405 -26.040  1.00  0.490          N  
ATOM   2924  H   ARG A 188     -24.492 -13.232 -31.165  1.00  0.420          H  
ATOM   2925  HA  ARG A 188     -26.509 -11.976 -29.366  1.00  0.420          H  
ATOM   2926 1HB  ARG A 188     -24.359 -10.812 -29.583  1.00  0.590          H  
ATOM   2927 2HB  ARG A 188     -24.539 -10.766 -31.326  1.00  0.590          H  
ATOM   2928 1HG  ARG A 188     -25.016  -8.675 -30.598  1.00  0.590          H  
ATOM   2929 2HG  ARG A 188     -26.615  -9.339 -30.982  1.00  0.590          H  
ATOM   2930 1HD  ARG A 188     -26.739  -8.029 -29.004  1.00  0.590          H  
ATOM   2931 2HD  ARG A 188     -26.896  -9.741 -28.530  1.00  0.590          H  
ATOM   2932  HE  ARG A 188     -24.157  -9.057 -28.385  1.00  0.590          H  
ATOM   2933 1HH1 ARG A 188     -27.140  -8.170 -26.669  1.00  0.590          H  
ATOM   2934 2HH1 ARG A 188     -26.285  -7.856 -25.178  1.00  0.590          H  
ATOM   2935 1HH2 ARG A 188     -23.138  -8.634 -26.487  1.00  0.590          H  
ATOM   2936 2HH2 ARG A 188     -24.008  -8.147 -25.050  1.00  0.590          H  
ATOM   2937  N   VAL A 189     -28.276 -11.890 -31.001  1.00  0.290          N  
ATOM   2938  CA  VAL A 189     -29.372 -11.839 -31.933  1.00  0.280          C  
ATOM   2939  C   VAL A 189     -29.938 -10.432 -31.929  1.00  0.290          C  
ATOM   2940  O   VAL A 189     -30.498  -9.975 -30.924  1.00  0.290          O  
ATOM   2941  CB  VAL A 189     -30.410 -12.894 -31.523  1.00  0.400          C  
ATOM   2942  CG1 VAL A 189     -31.590 -12.870 -32.428  1.00  0.400          C  
ATOM   2943  CG2 VAL A 189     -29.731 -14.277 -31.564  1.00  0.400          C  
ATOM   2944  H   VAL A 189     -28.468 -11.909 -29.992  1.00  0.350          H  
ATOM   2945  HA  VAL A 189     -29.009 -12.067 -32.936  1.00  0.340          H  
ATOM   2946  HB  VAL A 189     -30.764 -12.683 -30.514  1.00  0.480          H  
ATOM   2947 1HG1 VAL A 189     -32.284 -13.619 -32.084  1.00  0.480          H  
ATOM   2948 2HG1 VAL A 189     -32.064 -11.902 -32.391  1.00  0.480          H  
ATOM   2949 3HG1 VAL A 189     -31.282 -13.087 -33.446  1.00  0.480          H  
ATOM   2950 1HG2 VAL A 189     -30.436 -15.031 -31.279  1.00  0.480          H  
ATOM   2951 2HG2 VAL A 189     -29.380 -14.477 -32.569  1.00  0.480          H  
ATOM   2952 3HG2 VAL A 189     -28.884 -14.297 -30.875  1.00  0.480          H  
ATOM   2953  N   TRP A 190     -29.781  -9.752 -33.057  1.00  0.320          N  
ATOM   2954  CA  TRP A 190     -30.207  -8.377 -33.192  1.00  0.320          C  
ATOM   2955  C   TRP A 190     -31.581  -8.322 -33.851  1.00  0.310          C  
ATOM   2956  O   TRP A 190     -31.724  -8.607 -35.044  1.00  0.360          O  
ATOM   2957  CB  TRP A 190     -29.237  -7.592 -34.045  1.00  0.450          C  
ATOM   2958  CG  TRP A 190     -27.840  -7.417 -33.529  1.00  0.450          C  
ATOM   2959  CD1 TRP A 190     -26.724  -8.015 -34.037  1.00  0.450          C  
ATOM   2960  CD2 TRP A 190     -27.389  -6.601 -32.420  1.00  0.450          C  
ATOM   2961  NE1 TRP A 190     -25.606  -7.592 -33.362  1.00  0.450          N  
ATOM   2962  CE2 TRP A 190     -25.995  -6.723 -32.363  1.00  0.450          C  
ATOM   2963  CE3 TRP A 190     -28.038  -5.786 -31.495  1.00  0.450          C  
ATOM   2964  CZ2 TRP A 190     -25.236  -6.041 -31.416  1.00  0.450          C  
ATOM   2965  CZ3 TRP A 190     -27.284  -5.115 -30.545  1.00  0.450          C  
ATOM   2966  CH2 TRP A 190     -25.917  -5.236 -30.506  1.00  0.450          C  
ATOM   2967  H   TRP A 190     -29.311 -10.210 -33.834  1.00  0.380          H  
ATOM   2968  HA  TRP A 190     -30.251  -7.928 -32.211  1.00  0.380          H  
ATOM   2969 1HB  TRP A 190     -29.160  -8.079 -34.979  1.00  0.540          H  
ATOM   2970 2HB  TRP A 190     -29.641  -6.634 -34.230  1.00  0.540          H  
ATOM   2971  HD1 TRP A 190     -26.715  -8.703 -34.884  1.00  0.540          H  
ATOM   2972  HE1 TRP A 190     -24.632  -7.892 -33.608  1.00  0.540          H  
ATOM   2973  HE3 TRP A 190     -29.116  -5.681 -31.510  1.00  0.540          H  
ATOM   2974  HZ2 TRP A 190     -24.151  -6.134 -31.371  1.00  0.540          H  
ATOM   2975  HZ3 TRP A 190     -27.812  -4.486 -29.828  1.00  0.540          H  
ATOM   2976  HH2 TRP A 190     -25.357  -4.697 -29.744  1.00  0.540          H  
ATOM   2977  N   LEU A 191     -32.589  -7.912 -33.109  1.00  0.320          N  
ATOM   2978  CA  LEU A 191     -33.957  -7.969 -33.611  1.00  0.330          C  
ATOM   2979  C   LEU A 191     -34.343  -6.736 -34.402  1.00  0.310          C  
ATOM   2980  O   LEU A 191     -33.955  -5.606 -34.078  1.00  0.300          O  
ATOM   2981  CB  LEU A 191     -34.967  -8.106 -32.452  1.00  0.460          C  
ATOM   2982  CG  LEU A 191     -35.190  -9.502 -31.797  1.00  0.460          C  
ATOM   2983  CD1 LEU A 191     -33.951  -9.922 -31.016  1.00  0.460          C  
ATOM   2984  CD2 LEU A 191     -36.411  -9.425 -30.856  1.00  0.460          C  
ATOM   2985  H   LEU A 191     -32.390  -7.624 -32.153  1.00  0.380          H  
ATOM   2986  HA  LEU A 191     -34.051  -8.833 -34.267  1.00  0.400          H  
ATOM   2987 1HB  LEU A 191     -34.682  -7.411 -31.662  1.00  0.550          H  
ATOM   2988 2HB  LEU A 191     -35.925  -7.808 -32.848  1.00  0.550          H  
ATOM   2989  HG  LEU A 191     -35.368 -10.248 -32.574  1.00  0.550          H  
ATOM   2990 1HD1 LEU A 191     -34.118 -10.888 -30.567  1.00  0.550          H  
ATOM   2991 2HD1 LEU A 191     -33.100  -9.990 -31.667  1.00  0.550          H  
ATOM   2992 3HD1 LEU A 191     -33.743  -9.191 -30.233  1.00  0.550          H  
ATOM   2993 1HD2 LEU A 191     -36.571 -10.396 -30.397  1.00  0.550          H  
ATOM   2994 2HD2 LEU A 191     -36.228  -8.683 -30.075  1.00  0.550          H  
ATOM   2995 3HD2 LEU A 191     -37.299  -9.143 -31.418  1.00  0.550          H  
ATOM   2996  N   ASP A 192     -35.130  -6.939 -35.455  1.00  0.350          N  
ATOM   2997  CA  ASP A 192     -35.647  -5.819 -36.221  1.00  0.370          C  
ATOM   2998  C   ASP A 192     -37.163  -5.740 -36.010  1.00  0.360          C  
ATOM   2999  O   ASP A 192     -37.892  -6.550 -36.599  1.00  0.440          O  
ATOM   3000  CB  ASP A 192     -35.287  -5.935 -37.699  1.00  0.510          C  
ATOM   3001  CG  ASP A 192     -35.749  -4.708 -38.514  1.00  0.510          C  
ATOM   3002  OD1 ASP A 192     -36.807  -4.139 -38.211  1.00  0.510          O  
ATOM   3003  OD2 ASP A 192     -35.005  -4.297 -39.401  1.00  0.510          O  
ATOM   3004  H   ASP A 192     -35.371  -7.894 -35.746  1.00  0.420          H  
ATOM   3005  HA  ASP A 192     -35.151  -4.919 -35.888  1.00  0.440          H  
ATOM   3006 1HB  ASP A 192     -34.204  -6.039 -37.801  1.00  0.610          H  
ATOM   3007 2HB  ASP A 192     -35.740  -6.836 -38.108  1.00  0.610          H  
ATOM   3008  N   PRO A 193     -37.670  -4.772 -35.209  1.00  0.330          N  
ATOM   3009  CA  PRO A 193     -39.057  -4.586 -34.827  1.00  0.330          C  
ATOM   3010  C   PRO A 193     -40.032  -4.611 -35.990  1.00  0.360          C  
ATOM   3011  O   PRO A 193     -41.181  -5.011 -35.798  1.00  0.370          O  
ATOM   3012  CB  PRO A 193     -39.044  -3.180 -34.219  1.00  0.490          C  
ATOM   3013  CG  PRO A 193     -37.668  -3.017 -33.663  1.00  0.490          C  
ATOM   3014  CD  PRO A 193     -36.779  -3.722 -34.644  1.00  0.490          C  
ATOM   3015  HA  PRO A 193     -39.330  -5.333 -34.070  1.00  0.400          H  
ATOM   3016 1HB  PRO A 193     -39.285  -2.431 -34.998  1.00  0.590          H  
ATOM   3017 2HB  PRO A 193     -39.836  -3.101 -33.466  1.00  0.590          H  
ATOM   3018 1HG  PRO A 193     -37.430  -1.947 -33.573  1.00  0.590          H  
ATOM   3019 2HG  PRO A 193     -37.608  -3.432 -32.660  1.00  0.590          H  
ATOM   3020 1HD  PRO A 193     -36.462  -3.041 -35.441  1.00  0.590          H  
ATOM   3021 2HD  PRO A 193     -35.945  -4.142 -34.072  1.00  0.590          H  
ATOM   3022  N   ASN A 194     -39.589  -4.194 -37.187  1.00  0.400          N  
ATOM   3023  CA  ASN A 194     -40.491  -4.152 -38.317  1.00  0.440          C  
ATOM   3024  C   ASN A 194     -40.716  -5.541 -38.890  1.00  0.450          C  
ATOM   3025  O   ASN A 194     -41.808  -5.848 -39.377  1.00  0.500          O  
ATOM   3026  CB  ASN A 194     -39.937  -3.220 -39.367  1.00  0.600          C  
ATOM   3027  CG  ASN A 194     -39.985  -1.766 -38.943  1.00  0.600          C  
ATOM   3028  OD1 ASN A 194     -40.805  -1.326 -38.126  1.00  0.600          O  
ATOM   3029  ND2 ASN A 194     -39.084  -0.999 -39.486  1.00  0.600          N  
ATOM   3030  H   ASN A 194     -38.609  -3.913 -37.354  1.00  0.480          H  
ATOM   3031  HA  ASN A 194     -41.455  -3.774 -37.978  1.00  0.530          H  
ATOM   3032 1HB  ASN A 194     -38.898  -3.490 -39.576  1.00  0.720          H  
ATOM   3033 2HB  ASN A 194     -40.498  -3.339 -40.292  1.00  0.720          H  
ATOM   3034 1HD2 ASN A 194     -39.047  -0.030 -39.250  1.00  0.720          H  
ATOM   3035 2HD2 ASN A 194     -38.423  -1.379 -40.134  1.00  0.720          H  
ATOM   3036  N   LYS A 195     -39.679  -6.379 -38.843  1.00  0.420          N  
ATOM   3037  CA  LYS A 195     -39.765  -7.714 -39.402  1.00  0.440          C  
ATOM   3038  C   LYS A 195     -40.521  -8.563 -38.406  1.00  0.430          C  
ATOM   3039  O   LYS A 195     -41.346  -9.408 -38.769  1.00  0.470          O  
ATOM   3040  CB  LYS A 195     -38.381  -8.277 -39.678  1.00  0.610          C  
ATOM   3041  CG  LYS A 195     -37.627  -7.568 -40.801  1.00  0.610          C  
ATOM   3042  CD  LYS A 195     -36.247  -8.192 -41.034  1.00  0.610          C  
ATOM   3043  CE  LYS A 195     -35.471  -7.459 -42.117  1.00  0.610          C  
ATOM   3044  NZ  LYS A 195     -34.117  -8.056 -42.336  1.00  0.610          N  
ATOM   3045  H   LYS A 195     -38.820  -6.092 -38.365  1.00  0.500          H  
ATOM   3046  HA  LYS A 195     -40.331  -7.682 -40.332  1.00  0.530          H  
ATOM   3047 1HB  LYS A 195     -37.777  -8.232 -38.768  1.00  0.730          H  
ATOM   3048 2HB  LYS A 195     -38.480  -9.318 -39.968  1.00  0.730          H  
ATOM   3049 1HG  LYS A 195     -38.209  -7.628 -41.719  1.00  0.730          H  
ATOM   3050 2HG  LYS A 195     -37.503  -6.516 -40.537  1.00  0.730          H  
ATOM   3051 1HD  LYS A 195     -35.674  -8.174 -40.107  1.00  0.730          H  
ATOM   3052 2HD  LYS A 195     -36.368  -9.227 -41.339  1.00  0.730          H  
ATOM   3053 1HE  LYS A 195     -36.031  -7.500 -43.049  1.00  0.730          H  
ATOM   3054 2HE  LYS A 195     -35.351  -6.414 -41.820  1.00  0.730          H  
ATOM   3055 1HZ  LYS A 195     -33.635  -7.538 -43.056  1.00  0.730          H  
ATOM   3056 2HZ  LYS A 195     -33.586  -8.012 -41.478  1.00  0.730          H  
ATOM   3057 3HZ  LYS A 195     -34.213  -9.024 -42.621  1.00  0.730          H  
ATOM   3058  N   VAL A 196     -40.260  -8.292 -37.137  1.00  0.430          N  
ATOM   3059  CA  VAL A 196     -40.907  -9.011 -36.082  1.00  0.500          C  
ATOM   3060  C   VAL A 196     -42.419  -8.704 -36.169  1.00  0.480          C  
ATOM   3061  O   VAL A 196     -43.241  -9.628 -36.216  1.00  0.500          O  
ATOM   3062  CB  VAL A 196     -40.249  -8.598 -34.729  1.00  0.670          C  
ATOM   3063  CG1 VAL A 196     -40.985  -9.140 -33.623  1.00  0.670          C  
ATOM   3064  CG2 VAL A 196     -38.798  -9.110 -34.648  1.00  0.670          C  
ATOM   3065  H   VAL A 196     -39.553  -7.584 -36.921  1.00  0.520          H  
ATOM   3066  HA  VAL A 196     -40.754 -10.079 -36.232  1.00  0.600          H  
ATOM   3067  HB  VAL A 196     -40.258  -7.514 -34.650  1.00  0.810          H  
ATOM   3068 1HG1 VAL A 196     -40.553  -8.859 -32.687  1.00  0.810          H  
ATOM   3069 2HG1 VAL A 196     -41.954  -8.738 -33.691  1.00  0.810          H  
ATOM   3070 3HG1 VAL A 196     -41.006 -10.220 -33.684  1.00  0.810          H  
ATOM   3071 1HG2 VAL A 196     -38.347  -8.809 -33.709  1.00  0.810          H  
ATOM   3072 2HG2 VAL A 196     -38.809 -10.192 -34.701  1.00  0.810          H  
ATOM   3073 3HG2 VAL A 196     -38.211  -8.708 -35.467  1.00  0.810          H  
ATOM   3074  N   ALA A 197     -42.783  -7.415 -36.281  1.00  0.490          N  
ATOM   3075  CA  ALA A 197     -44.178  -7.020 -36.412  1.00  0.530          C  
ATOM   3076  C   ALA A 197     -44.839  -7.601 -37.660  1.00  0.550          C  
ATOM   3077  O   ALA A 197     -45.966  -8.095 -37.600  1.00  0.570          O  
ATOM   3078  CB  ALA A 197     -44.262  -5.520 -36.466  1.00  0.730          C  
ATOM   3079  H   ALA A 197     -42.083  -6.672 -36.219  1.00  0.590          H  
ATOM   3080  HA  ALA A 197     -44.711  -7.386 -35.535  1.00  0.640          H  
ATOM   3081 1HB  ALA A 197     -45.303  -5.208 -36.523  1.00  0.870          H  
ATOM   3082 2HB  ALA A 197     -43.797  -5.129 -35.571  1.00  0.870          H  
ATOM   3083 3HB  ALA A 197     -43.721  -5.158 -37.341  1.00  0.870          H  
ATOM   3084  N   ALA A 198     -44.111  -7.647 -38.783  1.00  0.550          N  
ATOM   3085  CA  ALA A 198     -44.648  -8.171 -40.034  1.00  0.570          C  
ATOM   3086  C   ALA A 198     -45.114  -9.609 -39.889  1.00  0.560          C  
ATOM   3087  O   ALA A 198     -46.091 -10.023 -40.517  1.00  0.570          O  
ATOM   3088  CB  ALA A 198     -43.595  -8.098 -41.124  1.00  0.790          C  
ATOM   3089  H   ALA A 198     -43.182  -7.221 -38.808  1.00  0.660          H  
ATOM   3090  HA  ALA A 198     -45.503  -7.560 -40.315  1.00  0.680          H  
ATOM   3091 1HB  ALA A 198     -44.012  -8.465 -42.059  1.00  0.950          H  
ATOM   3092 2HB  ALA A 198     -43.273  -7.064 -41.244  1.00  0.950          H  
ATOM   3093 3HB  ALA A 198     -42.743  -8.711 -40.840  1.00  0.950          H  
ATOM   3094  N   ARG A 199     -44.416 -10.378 -39.060  1.00  0.560          N  
ATOM   3095  CA  ARG A 199     -44.759 -11.771 -38.846  1.00  0.550          C  
ATOM   3096  C   ARG A 199     -45.736 -11.984 -37.675  1.00  0.550          C  
ATOM   3097  O   ARG A 199     -46.105 -13.125 -37.373  1.00  0.580          O  
ATOM   3098  CB  ARG A 199     -43.480 -12.555 -38.610  1.00  0.770          C  
ATOM   3099  CG  ARG A 199     -42.472 -12.496 -39.767  1.00  0.770          C  
ATOM   3100  CD  ARG A 199     -42.947 -13.191 -40.977  1.00  0.770          C  
ATOM   3101  NE  ARG A 199     -41.915 -13.251 -41.997  1.00  0.770          N  
ATOM   3102  CZ  ARG A 199     -42.020 -13.899 -43.178  1.00  0.770          C  
ATOM   3103  NH1 ARG A 199     -43.117 -14.567 -43.481  1.00  0.770          N  
ATOM   3104  NH2 ARG A 199     -41.013 -13.860 -44.038  1.00  0.770          N  
ATOM   3105  H   ARG A 199     -43.576  -9.990 -38.606  1.00  0.670          H  
ATOM   3106  HA  ARG A 199     -45.242 -12.142 -39.745  1.00  0.660          H  
ATOM   3107 1HB  ARG A 199     -42.976 -12.142 -37.735  1.00  0.930          H  
ATOM   3108 2HB  ARG A 199     -43.710 -13.599 -38.402  1.00  0.930          H  
ATOM   3109 1HG  ARG A 199     -42.292 -11.458 -40.036  1.00  0.930          H  
ATOM   3110 2HG  ARG A 199     -41.535 -12.945 -39.456  1.00  0.930          H  
ATOM   3111 1HD  ARG A 199     -43.255 -14.183 -40.728  1.00  0.930          H  
ATOM   3112 2HD  ARG A 199     -43.787 -12.642 -41.396  1.00  0.930          H  
ATOM   3113  HE  ARG A 199     -41.058 -12.745 -41.813  1.00  0.930          H  
ATOM   3114 1HH1 ARG A 199     -43.888 -14.600 -42.833  1.00  0.930          H  
ATOM   3115 2HH1 ARG A 199     -43.189 -15.050 -44.368  1.00  0.930          H  
ATOM   3116 1HH2 ARG A 199     -40.172 -13.342 -43.816  1.00  0.930          H  
ATOM   3117 2HH2 ARG A 199     -41.083 -14.341 -44.924  1.00  0.930          H  
ATOM   3118  N   GLY A 200     -46.144 -10.895 -37.008  1.00  0.540          N  
ATOM   3119  CA  GLY A 200     -47.040 -10.947 -35.857  1.00  0.540          C  
ATOM   3120  C   GLY A 200     -46.354 -11.444 -34.583  1.00  0.520          C  
ATOM   3121  O   GLY A 200     -47.018 -11.990 -33.692  1.00  0.530          O  
ATOM   3122  H   GLY A 200     -45.851  -9.972 -37.329  1.00  0.650          H  
ATOM   3123 1HA  GLY A 200     -47.431  -9.947 -35.693  1.00  0.650          H  
ATOM   3124 2HA  GLY A 200     -47.891 -11.582 -36.089  1.00  0.650          H  
ATOM   3125  N   LEU A 201     -45.033 -11.309 -34.531  1.00  0.500          N  
ATOM   3126  CA  LEU A 201     -44.218 -11.797 -33.434  1.00  0.490          C  
ATOM   3127  C   LEU A 201     -43.778 -10.697 -32.508  1.00  0.470          C  
ATOM   3128  O   LEU A 201     -43.860  -9.519 -32.852  1.00  0.480          O  
ATOM   3129  CB  LEU A 201     -42.991 -12.518 -34.007  1.00  0.690          C  
ATOM   3130  CG  LEU A 201     -43.280 -13.713 -34.948  1.00  0.690          C  
ATOM   3131  CD1 LEU A 201     -41.972 -14.223 -35.516  1.00  0.690          C  
ATOM   3132  CD2 LEU A 201     -43.989 -14.820 -34.187  1.00  0.690          C  
ATOM   3133  H   LEU A 201     -44.540 -10.789 -35.264  1.00  0.600          H  
ATOM   3134  HA  LEU A 201     -44.804 -12.490 -32.840  1.00  0.590          H  
ATOM   3135 1HB  LEU A 201     -42.422 -11.797 -34.585  1.00  0.830          H  
ATOM   3136 2HB  LEU A 201     -42.374 -12.871 -33.176  1.00  0.830          H  
ATOM   3137  HG  LEU A 201     -43.912 -13.388 -35.766  1.00  0.830          H  
ATOM   3138 1HD1 LEU A 201     -42.168 -15.063 -36.184  1.00  0.830          H  
ATOM   3139 2HD1 LEU A 201     -41.476 -13.428 -36.067  1.00  0.830          H  
ATOM   3140 3HD1 LEU A 201     -41.344 -14.547 -34.700  1.00  0.830          H  
ATOM   3141 1HD2 LEU A 201     -44.176 -15.632 -34.851  1.00  0.830          H  
ATOM   3142 2HD2 LEU A 201     -43.365 -15.163 -33.365  1.00  0.830          H  
ATOM   3143 3HD2 LEU A 201     -44.938 -14.467 -33.794  1.00  0.830          H  
ATOM   3144  N   THR A 202     -43.313 -11.095 -31.327  1.00  0.460          N  
ATOM   3145  CA  THR A 202     -42.729 -10.181 -30.345  1.00  0.440          C  
ATOM   3146  C   THR A 202     -41.379 -10.710 -29.834  1.00  0.420          C  
ATOM   3147  O   THR A 202     -40.989 -11.853 -30.108  1.00  0.430          O  
ATOM   3148  CB  THR A 202     -43.665  -9.974 -29.150  1.00  0.620          C  
ATOM   3149  OG1 THR A 202     -43.765 -11.188 -28.420  1.00  0.620          O  
ATOM   3150  CG2 THR A 202     -45.034  -9.580 -29.638  1.00  0.620          C  
ATOM   3151  H   THR A 202     -43.389 -12.096 -31.095  1.00  0.550          H  
ATOM   3152  HA  THR A 202     -42.558  -9.217 -30.823  1.00  0.530          H  
ATOM   3153  HB  THR A 202     -43.278  -9.191 -28.497  1.00  0.750          H  
ATOM   3154  HG1 THR A 202     -44.342 -11.026 -27.635  1.00  0.750          H  
ATOM   3155 1HG2 THR A 202     -45.686  -9.440 -28.790  1.00  0.750          H  
ATOM   3156 2HG2 THR A 202     -44.944  -8.646 -30.188  1.00  0.750          H  
ATOM   3157 3HG2 THR A 202     -45.451 -10.350 -30.277  1.00  0.750          H  
ATOM   3158  N   ALA A 203     -40.687  -9.900 -29.022  1.00  0.410          N  
ATOM   3159  CA  ALA A 203     -39.403 -10.316 -28.437  1.00  0.370          C  
ATOM   3160  C   ALA A 203     -39.569 -11.592 -27.620  1.00  0.370          C  
ATOM   3161  O   ALA A 203     -38.663 -12.426 -27.577  1.00  0.350          O  
ATOM   3162  CB  ALA A 203     -38.825  -9.234 -27.546  1.00  0.530          C  
ATOM   3163  H   ALA A 203     -41.073  -8.986 -28.823  1.00  0.490          H  
ATOM   3164  HA  ALA A 203     -38.711 -10.518 -29.252  1.00  0.440          H  
ATOM   3165 1HB  ALA A 203     -37.879  -9.578 -27.154  1.00  0.640          H  
ATOM   3166 2HB  ALA A 203     -38.671  -8.335 -28.111  1.00  0.640          H  
ATOM   3167 3HB  ALA A 203     -39.507  -9.036 -26.724  1.00  0.640          H  
ATOM   3168  N   SER A 204     -40.734 -11.739 -26.979  1.00  0.390          N  
ATOM   3169  CA  SER A 204     -41.068 -12.891 -26.161  1.00  0.400          C  
ATOM   3170  C   SER A 204     -41.093 -14.184 -26.965  1.00  0.410          C  
ATOM   3171  O   SER A 204     -40.796 -15.249 -26.410  1.00  0.450          O  
ATOM   3172  CB  SER A 204     -42.446 -12.715 -25.546  1.00  0.560          C  
ATOM   3173  OG  SER A 204     -42.501 -11.654 -24.635  1.00  0.560          O  
ATOM   3174  H   SER A 204     -41.430 -11.005 -27.028  1.00  0.470          H  
ATOM   3175  HA  SER A 204     -40.322 -12.981 -25.371  1.00  0.480          H  
ATOM   3176 1HB  SER A 204     -43.170 -12.545 -26.338  1.00  0.670          H  
ATOM   3177 2HB  SER A 204     -42.736 -13.636 -25.047  1.00  0.670          H  
ATOM   3178  HG  SER A 204     -43.463 -11.550 -24.429  1.00  0.670          H  
ATOM   3179  N   ASP A 205     -41.406 -14.114 -28.274  1.00  0.400          N  
ATOM   3180  CA  ASP A 205     -41.488 -15.322 -29.080  1.00  0.410          C  
ATOM   3181  C   ASP A 205     -40.090 -15.671 -29.498  1.00  0.390          C  
ATOM   3182  O   ASP A 205     -39.735 -16.846 -29.595  1.00  0.400          O  
ATOM   3183  CB  ASP A 205     -42.293 -15.100 -30.354  1.00  0.570          C  
ATOM   3184  CG  ASP A 205     -43.745 -14.770 -30.139  1.00  0.570          C  
ATOM   3185  OD1 ASP A 205     -44.482 -15.499 -29.493  1.00  0.570          O  
ATOM   3186  OD2 ASP A 205     -44.132 -13.737 -30.655  1.00  0.570          O  
ATOM   3187  H   ASP A 205     -41.606 -13.220 -28.730  1.00  0.480          H  
ATOM   3188  HA  ASP A 205     -41.914 -16.133 -28.491  1.00  0.490          H  
ATOM   3189 1HB  ASP A 205     -41.837 -14.282 -30.916  1.00  0.680          H  
ATOM   3190 2HB  ASP A 205     -42.227 -15.991 -30.981  1.00  0.680          H  
ATOM   3191  N   VAL A 206     -39.287 -14.638 -29.731  1.00  0.370          N  
ATOM   3192  CA  VAL A 206     -37.906 -14.850 -30.118  1.00  0.350          C  
ATOM   3193  C   VAL A 206     -37.157 -15.525 -28.974  1.00  0.350          C  
ATOM   3194  O   VAL A 206     -36.462 -16.523 -29.180  1.00  0.370          O  
ATOM   3195  CB  VAL A 206     -37.252 -13.510 -30.528  1.00  0.500          C  
ATOM   3196  CG1 VAL A 206     -35.766 -13.685 -30.716  1.00  0.500          C  
ATOM   3197  CG2 VAL A 206     -37.908 -13.026 -31.847  1.00  0.500          C  
ATOM   3198  H   VAL A 206     -39.690 -13.694 -29.671  1.00  0.440          H  
ATOM   3199  HA  VAL A 206     -37.882 -15.512 -30.977  1.00  0.420          H  
ATOM   3200  HB  VAL A 206     -37.408 -12.768 -29.751  1.00  0.600          H  
ATOM   3201 1HG1 VAL A 206     -35.325 -12.750 -31.022  1.00  0.600          H  
ATOM   3202 2HG1 VAL A 206     -35.306 -14.005 -29.787  1.00  0.600          H  
ATOM   3203 3HG1 VAL A 206     -35.601 -14.421 -31.459  1.00  0.600          H  
ATOM   3204 1HG2 VAL A 206     -37.467 -12.078 -32.155  1.00  0.600          H  
ATOM   3205 2HG2 VAL A 206     -37.745 -13.769 -32.623  1.00  0.600          H  
ATOM   3206 3HG2 VAL A 206     -38.982 -12.890 -31.694  1.00  0.600          H  
ATOM   3207  N   VAL A 207     -37.316 -14.991 -27.763  1.00  0.340          N  
ATOM   3208  CA  VAL A 207     -36.660 -15.553 -26.597  1.00  0.340          C  
ATOM   3209  C   VAL A 207     -37.181 -16.957 -26.306  1.00  0.360          C  
ATOM   3210  O   VAL A 207     -36.382 -17.865 -26.063  1.00  0.350          O  
ATOM   3211  CB  VAL A 207     -36.835 -14.615 -25.381  1.00  0.480          C  
ATOM   3212  CG1 VAL A 207     -36.322 -15.285 -24.083  1.00  0.480          C  
ATOM   3213  CG2 VAL A 207     -36.052 -13.296 -25.659  1.00  0.480          C  
ATOM   3214  H   VAL A 207     -37.891 -14.149 -27.670  1.00  0.410          H  
ATOM   3215  HA  VAL A 207     -35.592 -15.623 -26.813  1.00  0.410          H  
ATOM   3216  HB  VAL A 207     -37.896 -14.395 -25.249  1.00  0.570          H  
ATOM   3217 1HG1 VAL A 207     -36.460 -14.604 -23.247  1.00  0.570          H  
ATOM   3218 2HG1 VAL A 207     -36.876 -16.203 -23.887  1.00  0.570          H  
ATOM   3219 3HG1 VAL A 207     -35.283 -15.511 -24.180  1.00  0.570          H  
ATOM   3220 1HG2 VAL A 207     -36.174 -12.607 -24.822  1.00  0.570          H  
ATOM   3221 2HG2 VAL A 207     -34.999 -13.517 -25.794  1.00  0.570          H  
ATOM   3222 3HG2 VAL A 207     -36.430 -12.829 -26.563  1.00  0.570          H  
ATOM   3223  N   THR A 208     -38.508 -17.149 -26.342  1.00  0.380          N  
ATOM   3224  CA  THR A 208     -39.074 -18.457 -26.077  1.00  0.400          C  
ATOM   3225  C   THR A 208     -38.577 -19.488 -27.078  1.00  0.400          C  
ATOM   3226  O   THR A 208     -38.195 -20.588 -26.676  1.00  0.410          O  
ATOM   3227  CB  THR A 208     -40.621 -18.427 -26.125  1.00  0.550          C  
ATOM   3228  OG1 THR A 208     -41.122 -17.542 -25.114  1.00  0.550          O  
ATOM   3229  CG2 THR A 208     -41.179 -19.832 -25.878  1.00  0.550          C  
ATOM   3230  H   THR A 208     -39.152 -16.380 -26.520  1.00  0.460          H  
ATOM   3231  HA  THR A 208     -38.765 -18.768 -25.078  1.00  0.480          H  
ATOM   3232  HB  THR A 208     -40.950 -18.070 -27.102  1.00  0.660          H  
ATOM   3233  HG1 THR A 208     -40.936 -16.619 -25.379  1.00  0.660          H  
ATOM   3234 1HG2 THR A 208     -42.266 -19.793 -25.908  1.00  0.660          H  
ATOM   3235 2HG2 THR A 208     -40.829 -20.526 -26.642  1.00  0.660          H  
ATOM   3236 3HG2 THR A 208     -40.854 -20.180 -24.899  1.00  0.660          H  
ATOM   3237  N   ALA A 209     -38.604 -19.164 -28.381  1.00  0.390          N  
ATOM   3238  CA  ALA A 209     -38.169 -20.103 -29.407  1.00  0.390          C  
ATOM   3239  C   ALA A 209     -36.709 -20.479 -29.228  1.00  0.360          C  
ATOM   3240  O   ALA A 209     -36.334 -21.643 -29.410  1.00  0.380          O  
ATOM   3241  CB  ALA A 209     -38.383 -19.503 -30.768  1.00  0.550          C  
ATOM   3242  H   ALA A 209     -38.951 -18.249 -28.678  1.00  0.470          H  
ATOM   3243  HA  ALA A 209     -38.771 -21.006 -29.317  1.00  0.470          H  
ATOM   3244 1HB  ALA A 209     -38.085 -20.213 -31.538  1.00  0.660          H  
ATOM   3245 2HB  ALA A 209     -39.435 -19.250 -30.896  1.00  0.660          H  
ATOM   3246 3HB  ALA A 209     -37.781 -18.598 -30.842  1.00  0.660          H  
ATOM   3247  N   MET A 210     -35.873 -19.505 -28.865  1.00  0.340          N  
ATOM   3248  CA  MET A 210     -34.478 -19.788 -28.619  1.00  0.330          C  
ATOM   3249  C   MET A 210     -34.343 -20.752 -27.448  1.00  0.330          C  
ATOM   3250  O   MET A 210     -33.578 -21.709 -27.526  1.00  0.340          O  
ATOM   3251  CB  MET A 210     -33.729 -18.475 -28.413  1.00  0.470          C  
ATOM   3252  CG  MET A 210     -33.584 -17.628 -29.702  1.00  0.470          C  
ATOM   3253  SD  MET A 210     -33.024 -15.916 -29.421  1.00  0.470          S  
ATOM   3254  CE  MET A 210     -31.369 -16.109 -28.862  1.00  0.470          C  
ATOM   3255  H   MET A 210     -36.208 -18.536 -28.792  1.00  0.410          H  
ATOM   3256  HA  MET A 210     -34.072 -20.284 -29.490  1.00  0.400          H  
ATOM   3257 1HB  MET A 210     -34.281 -17.871 -27.695  1.00  0.560          H  
ATOM   3258 2HB  MET A 210     -32.744 -18.678 -28.002  1.00  0.560          H  
ATOM   3259 1HG  MET A 210     -32.859 -18.110 -30.351  1.00  0.560          H  
ATOM   3260 2HG  MET A 210     -34.531 -17.602 -30.235  1.00  0.560          H  
ATOM   3261 1HE  MET A 210     -30.929 -15.122 -28.677  1.00  0.560          H  
ATOM   3262 2HE  MET A 210     -31.366 -16.679 -27.945  1.00  0.560          H  
ATOM   3263 3HE  MET A 210     -30.784 -16.634 -29.615  1.00  0.560          H  
ATOM   3264  N   GLN A 211     -35.112 -20.532 -26.377  1.00  0.340          N  
ATOM   3265  CA  GLN A 211     -35.102 -21.413 -25.213  1.00  0.390          C  
ATOM   3266  C   GLN A 211     -35.639 -22.813 -25.528  1.00  0.420          C  
ATOM   3267  O   GLN A 211     -35.154 -23.790 -24.971  1.00  0.450          O  
ATOM   3268  CB  GLN A 211     -35.859 -20.741 -24.076  1.00  0.530          C  
ATOM   3269  CG  GLN A 211     -35.098 -19.539 -23.555  1.00  0.530          C  
ATOM   3270  CD  GLN A 211     -35.843 -18.707 -22.572  1.00  0.530          C  
ATOM   3271  OE1 GLN A 211     -37.079 -18.688 -22.537  1.00  0.530          O  
ATOM   3272  NE2 GLN A 211     -35.092 -17.985 -21.746  1.00  0.530          N  
ATOM   3273  H   GLN A 211     -35.696 -19.686 -26.354  1.00  0.410          H  
ATOM   3274  HA  GLN A 211     -34.078 -21.542 -24.890  1.00  0.470          H  
ATOM   3275 1HB  GLN A 211     -36.833 -20.406 -24.432  1.00  0.630          H  
ATOM   3276 2HB  GLN A 211     -36.019 -21.444 -23.263  1.00  0.630          H  
ATOM   3277 1HG  GLN A 211     -34.176 -19.878 -23.079  1.00  0.630          H  
ATOM   3278 2HG  GLN A 211     -34.858 -18.917 -24.396  1.00  0.630          H  
ATOM   3279 1HE2 GLN A 211     -35.525 -17.399 -21.064  1.00  0.630          H  
ATOM   3280 2HE2 GLN A 211     -34.063 -18.027 -21.798  1.00  0.630          H  
ATOM   3281  N   GLU A 212     -36.643 -22.902 -26.403  1.00  0.430          N  
ATOM   3282  CA  GLU A 212     -37.227 -24.172 -26.832  1.00  0.470          C  
ATOM   3283  C   GLU A 212     -36.250 -25.011 -27.679  1.00  0.460          C  
ATOM   3284  O   GLU A 212     -36.143 -26.226 -27.490  1.00  0.500          O  
ATOM   3285  CB  GLU A 212     -38.507 -23.922 -27.642  1.00  0.640          C  
ATOM   3286  CG  GLU A 212     -39.245 -25.184 -28.042  1.00  0.640          C  
ATOM   3287  CD  GLU A 212     -40.496 -24.950 -28.860  1.00  0.640          C  
ATOM   3288  OE1 GLU A 212     -40.694 -23.844 -29.320  1.00  0.640          O  
ATOM   3289  OE2 GLU A 212     -41.276 -25.884 -29.026  1.00  0.640          O  
ATOM   3290  H   GLU A 212     -37.047 -22.029 -26.749  1.00  0.520          H  
ATOM   3291  HA  GLU A 212     -37.484 -24.744 -25.943  1.00  0.560          H  
ATOM   3292 1HB  GLU A 212     -39.184 -23.288 -27.067  1.00  0.770          H  
ATOM   3293 2HB  GLU A 212     -38.254 -23.382 -28.552  1.00  0.770          H  
ATOM   3294 1HG  GLU A 212     -38.564 -25.756 -28.631  1.00  0.770          H  
ATOM   3295 2HG  GLU A 212     -39.482 -25.759 -27.160  1.00  0.770          H  
ATOM   3296  N   GLN A 213     -35.577 -24.372 -28.651  1.00  0.420          N  
ATOM   3297  CA  GLN A 213     -34.646 -25.082 -29.526  1.00  0.400          C  
ATOM   3298  C   GLN A 213     -33.226 -25.237 -28.988  1.00  0.350          C  
ATOM   3299  O   GLN A 213     -32.632 -26.304 -29.133  1.00  0.350          O  
ATOM   3300  CB  GLN A 213     -34.577 -24.440 -30.908  1.00  0.570          C  
ATOM   3301  CG  GLN A 213     -33.624 -25.187 -31.835  1.00  0.570          C  
ATOM   3302  CD  GLN A 213     -33.691 -24.756 -33.248  1.00  0.570          C  
ATOM   3303  OE1 GLN A 213     -34.787 -24.523 -33.772  1.00  0.570          O  
ATOM   3304  NE2 GLN A 213     -32.535 -24.648 -33.891  1.00  0.570          N  
ATOM   3305  H   GLN A 213     -35.749 -23.372 -28.798  1.00  0.500          H  
ATOM   3306  HA  GLN A 213     -35.044 -26.086 -29.662  1.00  0.480          H  
ATOM   3307 1HB  GLN A 213     -35.569 -24.423 -31.355  1.00  0.680          H  
ATOM   3308 2HB  GLN A 213     -34.238 -23.404 -30.811  1.00  0.680          H  
ATOM   3309 1HG  GLN A 213     -32.617 -24.987 -31.499  1.00  0.680          H  
ATOM   3310 2HG  GLN A 213     -33.825 -26.254 -31.780  1.00  0.680          H  
ATOM   3311 1HE2 GLN A 213     -32.505 -24.364 -34.854  1.00  0.680          H  
ATOM   3312 2HE2 GLN A 213     -31.676 -24.846 -33.417  1.00  0.680          H  
ATOM   3313  N   ASN A 214     -32.645 -24.198 -28.387  1.00  0.340          N  
ATOM   3314  CA  ASN A 214     -31.275 -24.290 -27.890  1.00  0.320          C  
ATOM   3315  C   ASN A 214     -31.254 -24.938 -26.530  1.00  0.340          C  
ATOM   3316  O   ASN A 214     -31.002 -24.304 -25.504  1.00  0.380          O  
ATOM   3317  CB  ASN A 214     -30.593 -22.925 -27.859  1.00  0.460          C  
ATOM   3318  CG  ASN A 214     -29.124 -23.017 -27.524  1.00  0.460          C  
ATOM   3319  OD1 ASN A 214     -28.492 -24.039 -27.802  1.00  0.460          O  
ATOM   3320  ND2 ASN A 214     -28.586 -22.010 -26.900  1.00  0.460          N  
ATOM   3321  H   ASN A 214     -33.137 -23.318 -28.248  1.00  0.410          H  
ATOM   3322  HA  ASN A 214     -30.724 -24.968 -28.519  1.00  0.380          H  
ATOM   3323 1HB  ASN A 214     -30.707 -22.436 -28.829  1.00  0.550          H  
ATOM   3324 2HB  ASN A 214     -31.077 -22.300 -27.122  1.00  0.550          H  
ATOM   3325 1HD2 ASN A 214     -27.627 -22.051 -26.583  1.00  0.550          H  
ATOM   3326 2HD2 ASN A 214     -29.122 -21.196 -26.654  1.00  0.550          H  
ATOM   3327  N   VAL A 215     -31.495 -26.229 -26.540  1.00  0.350          N  
ATOM   3328  CA  VAL A 215     -31.620 -26.988 -25.321  1.00  0.420          C  
ATOM   3329  C   VAL A 215     -30.732 -28.178 -25.301  1.00  0.310          C  
ATOM   3330  O   VAL A 215     -30.300 -28.649 -26.333  1.00  0.620          O  
ATOM   3331  CB  VAL A 215     -33.057 -27.541 -25.192  1.00  0.560          C  
ATOM   3332  CG1 VAL A 215     -34.018 -26.429 -25.142  1.00  0.560          C  
ATOM   3333  CG2 VAL A 215     -33.386 -28.472 -26.416  1.00  0.560          C  
ATOM   3334  H   VAL A 215     -31.666 -26.644 -27.459  1.00  0.420          H  
ATOM   3335  HA  VAL A 215     -31.381 -26.344 -24.474  1.00  0.500          H  
ATOM   3336  HB  VAL A 215     -33.140 -28.106 -24.267  1.00  0.670          H  
ATOM   3337 1HG1 VAL A 215     -35.030 -26.811 -25.041  1.00  0.670          H  
ATOM   3338 2HG1 VAL A 215     -33.788 -25.791 -24.294  1.00  0.670          H  
ATOM   3339 3HG1 VAL A 215     -33.953 -25.847 -26.052  1.00  0.670          H  
ATOM   3340 1HG2 VAL A 215     -34.399 -28.861 -26.314  1.00  0.670          H  
ATOM   3341 2HG2 VAL A 215     -33.321 -27.903 -27.334  1.00  0.670          H  
ATOM   3342 3HG2 VAL A 215     -32.697 -29.302 -26.471  1.00  0.670          H  
ATOM   3343  N   GLN A 216     -30.476 -28.694 -24.120  1.00  0.490          N  
ATOM   3344  CA  GLN A 216     -29.779 -29.950 -24.042  1.00  0.440          C  
ATOM   3345  C   GLN A 216     -30.657 -30.887 -23.281  1.00  0.450          C  
ATOM   3346  O   GLN A 216     -30.934 -30.693 -22.098  1.00  0.560          O  
ATOM   3347  CB  GLN A 216     -28.415 -29.871 -23.406  1.00  0.640          C  
ATOM   3348  CG  GLN A 216     -27.771 -31.253 -23.272  1.00  0.640          C  
ATOM   3349  CD  GLN A 216     -27.361 -31.913 -24.618  1.00  0.640          C  
ATOM   3350  OE1 GLN A 216     -26.419 -31.432 -25.242  1.00  0.640          O  
ATOM   3351  NE2 GLN A 216     -28.067 -32.970 -25.087  1.00  0.640          N  
ATOM   3352  H   GLN A 216     -30.817 -28.245 -23.281  1.00  0.590          H  
ATOM   3353  HA  GLN A 216     -29.672 -30.358 -25.037  1.00  0.530          H  
ATOM   3354 1HB  GLN A 216     -27.763 -29.251 -24.012  1.00  0.760          H  
ATOM   3355 2HB  GLN A 216     -28.505 -29.419 -22.435  1.00  0.760          H  
ATOM   3356 1HG  GLN A 216     -26.885 -31.136 -22.677  1.00  0.760          H  
ATOM   3357 2HG  GLN A 216     -28.466 -31.914 -22.778  1.00  0.760          H  
ATOM   3358 1HE2 GLN A 216     -27.826 -33.395 -25.970  1.00  0.760          H  
ATOM   3359 2HE2 GLN A 216     -28.870 -33.371 -24.563  1.00  0.760          H  
ATOM   3360  N   VAL A 217     -31.100 -31.883 -23.993  1.00  0.450          N  
ATOM   3361  CA  VAL A 217     -32.023 -32.877 -23.528  1.00  0.560          C  
ATOM   3362  C   VAL A 217     -31.379 -34.123 -22.964  1.00  0.520          C  
ATOM   3363  O   VAL A 217     -30.385 -34.623 -23.500  1.00  0.620          O  
ATOM   3364  CB  VAL A 217     -32.917 -33.250 -24.708  1.00  0.740          C  
ATOM   3365  CG1 VAL A 217     -33.930 -34.384 -24.324  1.00  0.740          C  
ATOM   3366  CG2 VAL A 217     -33.576 -31.989 -25.188  1.00  0.740          C  
ATOM   3367  H   VAL A 217     -30.813 -31.907 -24.981  1.00  0.540          H  
ATOM   3368  HA  VAL A 217     -32.636 -32.425 -22.748  1.00  0.670          H  
ATOM   3369  HB  VAL A 217     -32.294 -33.613 -25.511  1.00  0.890          H  
ATOM   3370 1HG1 VAL A 217     -34.530 -34.630 -25.167  1.00  0.890          H  
ATOM   3371 2HG1 VAL A 217     -33.408 -35.279 -24.014  1.00  0.890          H  
ATOM   3372 3HG1 VAL A 217     -34.576 -34.049 -23.510  1.00  0.890          H  
ATOM   3373 1HG2 VAL A 217     -34.149 -32.193 -26.043  1.00  0.890          H  
ATOM   3374 2HG2 VAL A 217     -34.206 -31.572 -24.407  1.00  0.890          H  
ATOM   3375 3HG2 VAL A 217     -32.820 -31.272 -25.457  1.00  0.890          H  
ATOM   3376  N   SER A 218     -31.933 -34.584 -21.854  1.00  0.500          N  
ATOM   3377  CA  SER A 218     -31.548 -35.835 -21.238  1.00  0.480          C  
ATOM   3378  C   SER A 218     -32.361 -36.945 -21.893  1.00  0.600          C  
ATOM   3379  O   SER A 218     -33.566 -37.023 -21.729  1.00  1.130          O  
ATOM   3380  CB  SER A 218     -31.827 -35.766 -19.772  1.00  0.680          C  
ATOM   3381  OG  SER A 218     -31.734 -37.002 -19.245  1.00  0.680          O  
ATOM   3382  H   SER A 218     -32.712 -34.072 -21.453  1.00  0.600          H  
ATOM   3383  HA  SER A 218     -30.489 -36.017 -21.408  1.00  0.580          H  
ATOM   3384 1HB  SER A 218     -31.095 -35.118 -19.299  1.00  0.820          H  
ATOM   3385 2HB  SER A 218     -32.792 -35.352 -19.591  1.00  0.820          H  
ATOM   3386  HG  SER A 218     -31.794 -36.910 -18.278  1.00  0.820          H  
ATOM   3387  N   ALA A 219     -31.727 -37.771 -22.704  1.00  0.490          N  
ATOM   3388  CA  ALA A 219     -32.480 -38.754 -23.476  1.00  0.580          C  
ATOM   3389  C   ALA A 219     -32.564 -40.149 -22.885  1.00  0.530          C  
ATOM   3390  O   ALA A 219     -33.322 -40.977 -23.390  1.00  0.690          O  
ATOM   3391  CB  ALA A 219     -31.879 -38.871 -24.826  1.00  0.780          C  
ATOM   3392  H   ALA A 219     -30.726 -37.702 -22.807  1.00  0.590          H  
ATOM   3393  HA  ALA A 219     -33.496 -38.371 -23.576  1.00  0.700          H  
ATOM   3394 1HB  ALA A 219     -32.481 -39.540 -25.417  1.00  0.930          H  
ATOM   3395 2HB  ALA A 219     -31.838 -37.921 -25.262  1.00  0.930          H  
ATOM   3396 3HB  ALA A 219     -30.898 -39.254 -24.705  1.00  0.930          H  
ATOM   3397  N   GLY A 220     -31.781 -40.451 -21.860  1.00  0.440          N  
ATOM   3398  CA  GLY A 220     -31.800 -41.792 -21.342  1.00  0.590          C  
ATOM   3399  C   GLY A 220     -30.908 -42.737 -22.098  1.00  0.500          C  
ATOM   3400  O   GLY A 220     -29.914 -42.333 -22.724  1.00  0.460          O  
ATOM   3401  H   GLY A 220     -31.129 -39.795 -21.425  1.00  0.530          H  
ATOM   3402 1HA  GLY A 220     -31.498 -41.778 -20.301  1.00  0.710          H  
ATOM   3403 2HA  GLY A 220     -32.812 -42.169 -21.390  1.00  0.710          H  
ATOM   3404  N   GLN A 221     -31.230 -44.013 -21.942  1.00  0.510          N  
ATOM   3405  CA  GLN A 221     -30.446 -45.096 -22.493  1.00  0.480          C  
ATOM   3406  C   GLN A 221     -31.383 -46.190 -22.939  1.00  0.490          C  
ATOM   3407  O   GLN A 221     -32.327 -46.554 -22.224  1.00  0.570          O  
ATOM   3408  CB  GLN A 221     -29.452 -45.616 -21.443  1.00  0.680          C  
ATOM   3409  CG  GLN A 221     -28.536 -46.732 -21.892  1.00  0.680          C  
ATOM   3410  CD  GLN A 221     -27.656 -47.187 -20.787  1.00  0.680          C  
ATOM   3411  OE1 GLN A 221     -28.154 -47.354 -19.666  1.00  0.680          O  
ATOM   3412  NE2 GLN A 221     -26.367 -47.376 -21.054  1.00  0.680          N  
ATOM   3413  H   GLN A 221     -32.088 -44.231 -21.419  1.00  0.610          H  
ATOM   3414  HA  GLN A 221     -29.897 -44.741 -23.362  1.00  0.580          H  
ATOM   3415 1HB  GLN A 221     -28.805 -44.791 -21.140  1.00  0.820          H  
ATOM   3416 2HB  GLN A 221     -29.965 -45.940 -20.573  1.00  0.820          H  
ATOM   3417 1HG  GLN A 221     -29.120 -47.586 -22.231  1.00  0.820          H  
ATOM   3418 2HG  GLN A 221     -27.906 -46.373 -22.683  1.00  0.820          H  
ATOM   3419 1HE2 GLN A 221     -25.743 -47.668 -20.332  1.00  0.820          H  
ATOM   3420 2HE2 GLN A 221     -26.006 -47.222 -21.976  1.00  0.820          H  
ATOM   3421  N   LEU A 222     -31.135 -46.715 -24.119  1.00  0.470          N  
ATOM   3422  CA  LEU A 222     -31.953 -47.778 -24.615  1.00  0.520          C  
ATOM   3423  C   LEU A 222     -31.493 -48.991 -23.868  1.00  0.460          C  
ATOM   3424  O   LEU A 222     -30.294 -49.265 -23.823  1.00  0.430          O  
ATOM   3425  CB  LEU A 222     -31.763 -47.940 -26.108  1.00  0.710          C  
ATOM   3426  CG  LEU A 222     -32.610 -48.957 -26.761  1.00  0.710          C  
ATOM   3427  CD1 LEU A 222     -34.081 -48.525 -26.681  1.00  0.710          C  
ATOM   3428  CD2 LEU A 222     -32.136 -49.099 -28.173  1.00  0.710          C  
ATOM   3429  H   LEU A 222     -30.326 -46.401 -24.653  1.00  0.560          H  
ATOM   3430  HA  LEU A 222     -32.986 -47.570 -24.362  1.00  0.620          H  
ATOM   3431 1HB  LEU A 222     -31.915 -46.987 -26.602  1.00  0.850          H  
ATOM   3432 2HB  LEU A 222     -30.750 -48.244 -26.261  1.00  0.850          H  
ATOM   3433  HG  LEU A 222     -32.509 -49.918 -26.245  1.00  0.850          H  
ATOM   3434 1HD1 LEU A 222     -34.666 -49.251 -27.123  1.00  0.850          H  
ATOM   3435 2HD1 LEU A 222     -34.414 -48.431 -25.666  1.00  0.850          H  
ATOM   3436 3HD1 LEU A 222     -34.220 -47.575 -27.193  1.00  0.850          H  
ATOM   3437 1HD2 LEU A 222     -32.718 -49.849 -28.670  1.00  0.850          H  
ATOM   3438 2HD2 LEU A 222     -32.243 -48.149 -28.671  1.00  0.850          H  
ATOM   3439 3HD2 LEU A 222     -31.091 -49.396 -28.180  1.00  0.850          H  
ATOM   3440  N   GLY A 223     -32.407 -49.716 -23.253  1.00  0.490          N  
ATOM   3441  CA  GLY A 223     -31.976 -50.831 -22.448  1.00  0.520          C  
ATOM   3442  C   GLY A 223     -31.490 -50.367 -21.064  1.00  0.570          C  
ATOM   3443  O   GLY A 223     -30.774 -51.092 -20.387  1.00  0.630          O  
ATOM   3444  H   GLY A 223     -33.406 -49.527 -23.353  1.00  0.590          H  
ATOM   3445 1HA  GLY A 223     -32.810 -51.523 -22.331  1.00  0.620          H  
ATOM   3446 2HA  GLY A 223     -31.180 -51.371 -22.962  1.00  0.620          H  
ATOM   3447  N   ALA A 224     -31.869 -49.161 -20.622  1.00  0.590          N  
ATOM   3448  CA  ALA A 224     -31.425 -48.681 -19.317  1.00  0.700          C  
ATOM   3449  C   ALA A 224     -31.817 -49.669 -18.231  1.00  0.770          C  
ATOM   3450  O   ALA A 224     -32.870 -50.297 -18.314  1.00  0.740          O  
ATOM   3451  CB  ALA A 224     -32.070 -47.345 -18.993  1.00  0.940          C  
ATOM   3452  H   ALA A 224     -32.425 -48.527 -21.201  1.00  0.710          H  
ATOM   3453  HA  ALA A 224     -30.341 -48.584 -19.335  1.00  0.840          H  
ATOM   3454 1HB  ALA A 224     -31.723 -47.002 -18.021  1.00  1.120          H  
ATOM   3455 2HB  ALA A 224     -31.824 -46.619 -19.735  1.00  1.120          H  
ATOM   3456 3HB  ALA A 224     -33.145 -47.458 -18.968  1.00  1.120          H  
ATOM   3457  N   GLU A 225     -30.989 -49.819 -17.201  1.00  0.890          N  
ATOM   3458  CA  GLU A 225     -31.351 -50.753 -16.144  1.00  0.980          C  
ATOM   3459  C   GLU A 225     -32.636 -50.326 -15.397  1.00  0.950          C  
ATOM   3460  O   GLU A 225     -32.876 -49.135 -15.189  1.00  0.970          O  
ATOM   3461  CB  GLU A 225     -30.191 -50.965 -15.155  1.00  1.340          C  
ATOM   3462  CG  GLU A 225     -28.955 -51.728 -15.739  1.00  1.340          C  
ATOM   3463  CD  GLU A 225     -29.186 -53.260 -16.033  1.00  1.340          C  
ATOM   3464  OE1 GLU A 225     -30.166 -53.827 -15.550  1.00  1.340          O  
ATOM   3465  OE2 GLU A 225     -28.350 -53.842 -16.706  1.00  1.340          O  
ATOM   3466  H   GLU A 225     -30.114 -49.310 -17.159  1.00  1.070          H  
ATOM   3467  HA  GLU A 225     -31.490 -51.695 -16.632  1.00  1.180          H  
ATOM   3468 1HB  GLU A 225     -29.838 -49.998 -14.797  1.00  1.600          H  
ATOM   3469 2HB  GLU A 225     -30.541 -51.519 -14.283  1.00  1.600          H  
ATOM   3470 1HG  GLU A 225     -28.661 -51.244 -16.670  1.00  1.600          H  
ATOM   3471 2HG  GLU A 225     -28.128 -51.628 -15.035  1.00  1.600          H  
ATOM   3472  N   PRO A 226     -33.467 -51.293 -14.963  1.00  0.980          N  
ATOM   3473  CA  PRO A 226     -33.370 -52.740 -15.117  1.00  1.060          C  
ATOM   3474  C   PRO A 226     -33.564 -53.154 -16.575  1.00  1.030          C  
ATOM   3475  O   PRO A 226     -34.536 -52.739 -17.220  1.00  0.950          O  
ATOM   3476  CB  PRO A 226     -34.507 -53.240 -14.207  1.00  1.590          C  
ATOM   3477  CG  PRO A 226     -35.501 -52.084 -14.148  1.00  1.590          C  
ATOM   3478  CD  PRO A 226     -34.668 -50.829 -14.293  1.00  1.590          C  
ATOM   3479  HA  PRO A 226     -32.395 -53.087 -14.741  1.00  1.270          H  
ATOM   3480 1HB  PRO A 226     -34.941 -54.162 -14.629  1.00  1.910          H  
ATOM   3481 2HB  PRO A 226     -34.102 -53.500 -13.215  1.00  1.910          H  
ATOM   3482 1HG  PRO A 226     -36.245 -52.188 -14.952  1.00  1.910          H  
ATOM   3483 2HG  PRO A 226     -36.056 -52.107 -13.196  1.00  1.910          H  
ATOM   3484 1HD  PRO A 226     -35.179 -50.092 -14.928  1.00  1.910          H  
ATOM   3485 2HD  PRO A 226     -34.414 -50.414 -13.352  1.00  1.910          H  
ATOM   3486  N   LEU A 227     -32.660 -54.000 -17.063  1.00  1.140          N  
ATOM   3487  CA  LEU A 227     -32.692 -54.447 -18.450  1.00  1.150          C  
ATOM   3488  C   LEU A 227     -33.604 -55.681 -18.602  1.00  1.070          C  
ATOM   3489  O   LEU A 227     -33.513 -56.590 -17.776  1.00  1.110          O  
ATOM   3490  CB  LEU A 227     -31.251 -54.823 -18.873  1.00  1.610          C  
ATOM   3491  CG  LEU A 227     -30.977 -55.291 -20.356  1.00  1.610          C  
ATOM   3492  CD1 LEU A 227     -31.154 -54.133 -21.333  1.00  1.610          C  
ATOM   3493  CD2 LEU A 227     -29.568 -55.825 -20.453  1.00  1.610          C  
ATOM   3494  H   LEU A 227     -31.864 -54.267 -16.465  1.00  1.370          H  
ATOM   3495  HA  LEU A 227     -33.020 -53.611 -19.053  1.00  1.380          H  
ATOM   3496 1HB  LEU A 227     -30.620 -53.946 -18.696  1.00  1.930          H  
ATOM   3497 2HB  LEU A 227     -30.902 -55.612 -18.210  1.00  1.930          H  
ATOM   3498  HG  LEU A 227     -31.686 -56.073 -20.624  1.00  1.930          H  
ATOM   3499 1HD1 LEU A 227     -30.955 -54.461 -22.347  1.00  1.930          H  
ATOM   3500 2HD1 LEU A 227     -32.137 -53.734 -21.279  1.00  1.930          H  
ATOM   3501 3HD1 LEU A 227     -30.440 -53.357 -21.080  1.00  1.930          H  
ATOM   3502 1HD2 LEU A 227     -29.374 -56.162 -21.474  1.00  1.930          H  
ATOM   3503 2HD2 LEU A 227     -28.871 -55.025 -20.191  1.00  1.930          H  
ATOM   3504 3HD2 LEU A 227     -29.451 -56.661 -19.763  1.00  1.930          H  
ATOM   3505  N   PRO A 228     -34.524 -55.727 -19.590  1.00  1.100          N  
ATOM   3506  CA  PRO A 228     -35.334 -56.889 -19.945  1.00  1.100          C  
ATOM   3507  C   PRO A 228     -34.460 -58.085 -20.359  1.00  1.100          C  
ATOM   3508  O   PRO A 228     -33.420 -57.906 -21.003  1.00  1.220          O  
ATOM   3509  CB  PRO A 228     -36.184 -56.361 -21.111  1.00  1.650          C  
ATOM   3510  CG  PRO A 228     -36.251 -54.866 -20.889  1.00  1.650          C  
ATOM   3511  CD  PRO A 228     -34.914 -54.494 -20.316  1.00  1.650          C  
ATOM   3512  HA  PRO A 228     -35.968 -57.155 -19.086  1.00  1.320          H  
ATOM   3513 1HB  PRO A 228     -35.713 -56.627 -22.078  1.00  1.980          H  
ATOM   3514 2HB  PRO A 228     -37.174 -56.837 -21.111  1.00  1.980          H  
ATOM   3515 1HG  PRO A 228     -36.469 -54.343 -21.828  1.00  1.980          H  
ATOM   3516 2HG  PRO A 228     -37.078 -54.627 -20.207  1.00  1.980          H  
ATOM   3517 1HD  PRO A 228     -34.233 -54.271 -21.126  1.00  1.980          H  
ATOM   3518 2HD  PRO A 228     -35.072 -53.643 -19.629  1.00  1.980          H  
ATOM   3519  N   GLN A 229     -34.918 -59.297 -20.046  1.00  1.120          N  
ATOM   3520  CA  GLN A 229     -34.185 -60.536 -20.366  1.00  1.240          C  
ATOM   3521  C   GLN A 229     -33.855 -60.772 -21.865  1.00  1.380          C  
ATOM   3522  O   GLN A 229     -34.748 -60.766 -22.707  1.00  1.410          O  
ATOM   3523  CB  GLN A 229     -34.994 -61.730 -19.844  1.00  1.690          C  
ATOM   3524  CG  GLN A 229     -34.348 -63.082 -20.058  1.00  1.690          C  
ATOM   3525  CD  GLN A 229     -35.143 -64.204 -19.463  1.00  1.690          C  
ATOM   3526  OE1 GLN A 229     -36.259 -63.997 -18.980  1.00  1.690          O  
ATOM   3527  NE2 GLN A 229     -34.587 -65.409 -19.489  1.00  1.690          N  
ATOM   3528  H   GLN A 229     -35.788 -59.369 -19.536  1.00  1.340          H  
ATOM   3529  HA  GLN A 229     -33.240 -60.502 -19.826  1.00  1.490          H  
ATOM   3530 1HB  GLN A 229     -35.170 -61.608 -18.776  1.00  2.030          H  
ATOM   3531 2HB  GLN A 229     -35.966 -61.748 -20.337  1.00  2.030          H  
ATOM   3532 1HG  GLN A 229     -34.322 -63.265 -21.123  1.00  2.030          H  
ATOM   3533 2HG  GLN A 229     -33.343 -63.094 -19.639  1.00  2.030          H  
ATOM   3534 1HE2 GLN A 229     -35.078 -66.193 -19.108  1.00  2.030          H  
ATOM   3535 2HE2 GLN A 229     -33.675 -65.547 -19.886  1.00  2.030          H  
ATOM   3536  N   GLU A 230     -32.565 -61.034 -22.158  1.00  1.570          N  
ATOM   3537  CA  GLU A 230     -32.008 -61.295 -23.504  1.00  1.820          C  
ATOM   3538  C   GLU A 230     -32.175 -60.152 -24.520  1.00  1.820          C  
ATOM   3539  O   GLU A 230     -32.196 -60.389 -25.728  1.00  2.050          O  
ATOM   3540  CB  GLU A 230     -32.574 -62.608 -24.080  1.00  2.450          C  
ATOM   3541  CG  GLU A 230     -32.189 -63.863 -23.276  1.00  2.450          C  
ATOM   3542  CD  GLU A 230     -32.728 -65.176 -23.841  1.00  2.450          C  
ATOM   3543  OE1 GLU A 230     -33.217 -65.192 -24.946  1.00  2.450          O  
ATOM   3544  OE2 GLU A 230     -32.656 -66.159 -23.138  1.00  2.450          O  
ATOM   3545  H   GLU A 230     -31.912 -61.017 -21.387  1.00  1.880          H  
ATOM   3546  HA  GLU A 230     -30.935 -61.446 -23.382  1.00  2.180          H  
ATOM   3547 1HB  GLU A 230     -33.659 -62.559 -24.133  1.00  2.940          H  
ATOM   3548 2HB  GLU A 230     -32.207 -62.746 -25.097  1.00  2.940          H  
ATOM   3549 1HG  GLU A 230     -31.102 -63.926 -23.270  1.00  2.940          H  
ATOM   3550 2HG  GLU A 230     -32.500 -63.755 -22.259  1.00  2.940          H  
ATOM   3551  N   SER A 231     -32.205 -58.914 -24.022  1.00  1.600          N  
ATOM   3552  CA  SER A 231     -32.223 -57.720 -24.859  1.00  1.630          C  
ATOM   3553  C   SER A 231     -30.969 -57.590 -25.714  1.00  1.840          C  
ATOM   3554  O   SER A 231     -29.871 -57.931 -25.272  1.00  1.880          O  
ATOM   3555  CB  SER A 231     -32.318 -56.480 -24.018  1.00  2.270          C  
ATOM   3556  OG  SER A 231     -32.147 -55.333 -24.830  1.00  2.270          O  
ATOM   3557  H   SER A 231     -32.264 -58.782 -23.008  1.00  1.920          H  
ATOM   3558  HA  SER A 231     -33.094 -57.775 -25.517  1.00  1.960          H  
ATOM   3559 1HB  SER A 231     -33.287 -56.449 -23.516  1.00  2.720          H  
ATOM   3560 2HB  SER A 231     -31.555 -56.515 -23.251  1.00  2.720          H  
ATOM   3561  HG  SER A 231     -32.268 -54.576 -24.239  1.00  2.720          H  
ATOM   3562  N   ASP A 232     -31.120 -57.049 -26.922  1.00  2.050          N  
ATOM   3563  CA  ASP A 232     -29.988 -56.818 -27.823  1.00  2.320          C  
ATOM   3564  C   ASP A 232     -29.341 -55.434 -27.665  1.00  2.280          C  
ATOM   3565  O   ASP A 232     -28.431 -55.092 -28.426  1.00  2.760          O  
ATOM   3566  CB  ASP A 232     -30.439 -56.947 -29.282  1.00  3.140          C  
ATOM   3567  CG  ASP A 232     -30.846 -58.356 -29.696  1.00  3.140          C  
ATOM   3568  OD1 ASP A 232     -30.322 -59.308 -29.172  1.00  3.140          O  
ATOM   3569  OD2 ASP A 232     -31.702 -58.458 -30.542  1.00  3.140          O  
ATOM   3570  H   ASP A 232     -32.054 -56.811 -27.225  1.00  2.460          H  
ATOM   3571  HA  ASP A 232     -29.231 -57.575 -27.617  1.00  2.780          H  
ATOM   3572 1HB  ASP A 232     -31.281 -56.277 -29.454  1.00  3.770          H  
ATOM   3573 2HB  ASP A 232     -29.632 -56.615 -29.935  1.00  3.770          H  
ATOM   3574  N   PHE A 233     -29.814 -54.619 -26.708  1.00  1.830          N  
ATOM   3575  CA  PHE A 233     -29.279 -53.255 -26.579  1.00  1.860          C  
ATOM   3576  C   PHE A 233     -28.888 -52.762 -25.167  1.00  1.140          C  
ATOM   3577  O   PHE A 233     -29.537 -53.090 -24.180  1.00  0.800          O  
ATOM   3578  CB  PHE A 233     -30.335 -52.269 -27.089  1.00  2.590          C  
ATOM   3579  CG  PHE A 233     -30.740 -52.454 -28.522  1.00  2.590          C  
ATOM   3580  CD1 PHE A 233     -31.861 -53.196 -28.826  1.00  2.590          C  
ATOM   3581  CD2 PHE A 233     -30.016 -51.901 -29.560  1.00  2.590          C  
ATOM   3582  CE1 PHE A 233     -32.259 -53.374 -30.128  1.00  2.590          C  
ATOM   3583  CE2 PHE A 233     -30.408 -52.074 -30.862  1.00  2.590          C  
ATOM   3584  CZ  PHE A 233     -31.536 -52.810 -31.149  1.00  2.590          C  
ATOM   3585  H   PHE A 233     -30.551 -54.949 -26.085  1.00  2.200          H  
ATOM   3586  HA  PHE A 233     -28.390 -53.185 -27.206  1.00  2.230          H  
ATOM   3587 1HB  PHE A 233     -31.238 -52.374 -26.477  1.00  3.110          H  
ATOM   3588 2HB  PHE A 233     -29.993 -51.259 -26.952  1.00  3.110          H  
ATOM   3589  HD1 PHE A 233     -32.441 -53.642 -28.010  1.00  3.110          H  
ATOM   3590  HD2 PHE A 233     -29.131 -51.332 -29.344  1.00  3.110          H  
ATOM   3591  HE1 PHE A 233     -33.151 -53.965 -30.346  1.00  3.110          H  
ATOM   3592  HE2 PHE A 233     -29.825 -51.631 -31.670  1.00  3.110          H  
ATOM   3593  HZ  PHE A 233     -31.850 -52.951 -32.184  1.00  3.110          H  
ATOM   3594  N   LEU A 234     -27.901 -51.864 -25.132  1.00  1.210          N  
ATOM   3595  CA  LEU A 234     -27.564 -51.024 -23.984  1.00  0.770          C  
ATOM   3596  C   LEU A 234     -26.870 -49.804 -24.598  1.00  0.670          C  
ATOM   3597  O   LEU A 234     -25.641 -49.759 -24.719  1.00  0.880          O  
ATOM   3598  CB  LEU A 234     -26.679 -51.757 -22.983  1.00  1.250          C  
ATOM   3599  CG  LEU A 234     -26.388 -51.020 -21.660  1.00  1.250          C  
ATOM   3600  CD1 LEU A 234     -27.705 -50.789 -20.839  1.00  1.250          C  
ATOM   3601  CD2 LEU A 234     -25.422 -51.838 -20.886  1.00  1.250          C  
ATOM   3602  H   LEU A 234     -27.371 -51.714 -25.979  1.00  1.450          H  
ATOM   3603  HA  LEU A 234     -28.477 -50.710 -23.499  1.00  0.920          H  
ATOM   3604 1HB  LEU A 234     -27.159 -52.703 -22.733  1.00  1.500          H  
ATOM   3605 2HB  LEU A 234     -25.721 -51.976 -23.458  1.00  1.500          H  
ATOM   3606  HG  LEU A 234     -25.948 -50.052 -21.872  1.00  1.500          H  
ATOM   3607 1HD1 LEU A 234     -27.471 -50.276 -19.907  1.00  1.500          H  
ATOM   3608 2HD1 LEU A 234     -28.411 -50.178 -21.393  1.00  1.500          H  
ATOM   3609 3HD1 LEU A 234     -28.173 -51.749 -20.611  1.00  1.500          H  
ATOM   3610 1HD2 LEU A 234     -25.191 -51.333 -19.974  1.00  1.500          H  
ATOM   3611 2HD2 LEU A 234     -25.859 -52.803 -20.677  1.00  1.500          H  
ATOM   3612 3HD2 LEU A 234     -24.513 -51.970 -21.456  1.00  1.500          H  
ATOM   3613  N   ILE A 235     -27.688 -48.868 -25.087  1.00  0.500          N  
ATOM   3614  CA  ILE A 235     -27.194 -47.790 -25.951  1.00  0.440          C  
ATOM   3615  C   ILE A 235     -27.500 -46.395 -25.413  1.00  0.400          C  
ATOM   3616  O   ILE A 235     -28.665 -46.033 -25.251  1.00  0.420          O  
ATOM   3617  CB  ILE A 235     -27.859 -47.920 -27.356  1.00  0.640          C  
ATOM   3618  CG1 ILE A 235     -27.700 -49.354 -27.933  1.00  0.640          C  
ATOM   3619  CG2 ILE A 235     -27.307 -46.903 -28.326  1.00  0.640          C  
ATOM   3620  CD1 ILE A 235     -26.315 -49.843 -28.213  1.00  0.640          C  
ATOM   3621  H   ILE A 235     -28.680 -48.940 -24.840  1.00  0.600          H  
ATOM   3622  HA  ILE A 235     -26.112 -47.879 -26.043  1.00  0.530          H  
ATOM   3623  HB  ILE A 235     -28.906 -47.733 -27.270  1.00  0.770          H  
ATOM   3624 1HG1 ILE A 235     -28.154 -50.030 -27.246  1.00  0.770          H  
ATOM   3625 2HG1 ILE A 235     -28.252 -49.384 -28.863  1.00  0.770          H  
ATOM   3626 1HG2 ILE A 235     -27.805 -47.005 -29.288  1.00  0.770          H  
ATOM   3627 2HG2 ILE A 235     -27.485 -45.918 -27.939  1.00  0.770          H  
ATOM   3628 3HG2 ILE A 235     -26.244 -47.046 -28.457  1.00  0.770          H  
ATOM   3629 1HD1 ILE A 235     -26.365 -50.853 -28.617  1.00  0.770          H  
ATOM   3630 2HD1 ILE A 235     -25.866 -49.210 -28.925  1.00  0.770          H  
ATOM   3631 3HD1 ILE A 235     -25.716 -49.853 -27.309  1.00  0.770          H  
ATOM   3632  N   SER A 236     -26.487 -45.569 -25.188  1.00  0.400          N  
ATOM   3633  CA  SER A 236     -26.750 -44.199 -24.718  1.00  0.390          C  
ATOM   3634  C   SER A 236     -27.546 -43.455 -25.787  1.00  0.380          C  
ATOM   3635  O   SER A 236     -27.308 -43.680 -26.975  1.00  0.420          O  
ATOM   3636  CB  SER A 236     -25.446 -43.479 -24.434  1.00  0.550          C  
ATOM   3637  OG  SER A 236     -24.755 -44.088 -23.378  1.00  0.550          O  
ATOM   3638  H   SER A 236     -25.536 -45.900 -25.318  1.00  0.480          H  
ATOM   3639  HA  SER A 236     -27.346 -44.235 -23.803  1.00  0.470          H  
ATOM   3640 1HB  SER A 236     -24.834 -43.489 -25.322  1.00  0.660          H  
ATOM   3641 2HB  SER A 236     -25.650 -42.435 -24.191  1.00  0.660          H  
ATOM   3642  HG  SER A 236     -23.884 -43.675 -23.357  1.00  0.660          H  
ATOM   3643  N   ILE A 237     -28.463 -42.563 -25.401  1.00  0.370          N  
ATOM   3644  CA  ILE A 237     -29.229 -41.841 -26.417  1.00  0.380          C  
ATOM   3645  C   ILE A 237     -28.865 -40.353 -26.488  1.00  0.370          C  
ATOM   3646  O   ILE A 237     -28.750 -39.667 -25.468  1.00  0.350          O  
ATOM   3647  CB  ILE A 237     -30.746 -42.009 -26.188  1.00  0.530          C  
ATOM   3648  CG1 ILE A 237     -31.112 -43.516 -26.212  1.00  0.530          C  
ATOM   3649  CG2 ILE A 237     -31.497 -41.282 -27.318  1.00  0.530          C  
ATOM   3650  CD1 ILE A 237     -32.519 -43.835 -25.783  1.00  0.530          C  
ATOM   3651  H   ILE A 237     -28.670 -42.403 -24.409  1.00  0.440          H  
ATOM   3652  HA  ILE A 237     -29.001 -42.268 -27.391  1.00  0.460          H  
ATOM   3653  HB  ILE A 237     -31.022 -41.616 -25.213  1.00  0.630          H  
ATOM   3654 1HG1 ILE A 237     -30.952 -43.902 -27.193  1.00  0.630          H  
ATOM   3655 2HG1 ILE A 237     -30.445 -44.034 -25.540  1.00  0.630          H  
ATOM   3656 1HG2 ILE A 237     -32.564 -41.387 -27.196  1.00  0.630          H  
ATOM   3657 2HG2 ILE A 237     -31.265 -40.224 -27.332  1.00  0.630          H  
ATOM   3658 3HG2 ILE A 237     -31.192 -41.722 -28.261  1.00  0.630          H  
ATOM   3659 1HD1 ILE A 237     -32.678 -44.904 -25.810  1.00  0.630          H  
ATOM   3660 2HD1 ILE A 237     -32.680 -43.472 -24.762  1.00  0.630          H  
ATOM   3661 3HD1 ILE A 237     -33.219 -43.366 -26.449  1.00  0.630          H  
ATOM   3662  N   ASN A 238     -28.623 -39.881 -27.707  1.00  0.420          N  
ATOM   3663  CA  ASN A 238     -28.308 -38.490 -27.997  1.00  0.440          C  
ATOM   3664  C   ASN A 238     -29.486 -37.693 -28.568  1.00  0.380          C  
ATOM   3665  O   ASN A 238     -29.806 -37.775 -29.755  1.00  0.420          O  
ATOM   3666  CB  ASN A 238     -27.142 -38.392 -28.962  1.00  0.610          C  
ATOM   3667  CG  ASN A 238     -25.864 -38.896 -28.401  1.00  0.610          C  
ATOM   3668  OD1 ASN A 238     -25.496 -38.553 -27.271  1.00  0.610          O  
ATOM   3669  ND2 ASN A 238     -25.170 -39.682 -29.175  1.00  0.610          N  
ATOM   3670  H   ASN A 238     -28.693 -40.529 -28.490  1.00  0.500          H  
ATOM   3671  HA  ASN A 238     -28.029 -38.003 -27.068  1.00  0.530          H  
ATOM   3672 1HB  ASN A 238     -27.373 -38.965 -29.858  1.00  0.730          H  
ATOM   3673 2HB  ASN A 238     -27.011 -37.354 -29.265  1.00  0.730          H  
ATOM   3674 1HD2 ASN A 238     -24.288 -40.064 -28.851  1.00  0.730          H  
ATOM   3675 2HD2 ASN A 238     -25.503 -39.913 -30.086  1.00  0.730          H  
ATOM   3676  N   ALA A 239     -30.144 -36.919 -27.719  1.00  0.470          N  
ATOM   3677  CA  ALA A 239     -31.266 -36.084 -28.137  1.00  0.540          C  
ATOM   3678  C   ALA A 239     -30.686 -34.703 -28.395  1.00  0.570          C  
ATOM   3679  O   ALA A 239     -29.477 -34.495 -28.258  1.00  1.410          O  
ATOM   3680  CB  ALA A 239     -32.384 -36.054 -27.117  1.00  0.730          C  
ATOM   3681  H   ALA A 239     -29.832 -36.879 -26.757  1.00  0.560          H  
ATOM   3682  HA  ALA A 239     -31.664 -36.458 -29.084  1.00  0.650          H  
ATOM   3683 1HB  ALA A 239     -33.181 -35.404 -27.458  1.00  0.870          H  
ATOM   3684 2HB  ALA A 239     -32.777 -37.054 -27.000  1.00  0.870          H  
ATOM   3685 3HB  ALA A 239     -31.991 -35.694 -26.177  1.00  0.870          H  
ATOM   3686  N   GLN A 240     -31.517 -33.772 -28.796  1.00  0.720          N  
ATOM   3687  CA  GLN A 240     -31.075 -32.423 -29.121  1.00  0.670          C  
ATOM   3688  C   GLN A 240     -30.140 -31.800 -28.089  1.00  0.680          C  
ATOM   3689  O   GLN A 240     -30.429 -31.811 -26.885  1.00  0.810          O  
ATOM   3690  CB  GLN A 240     -32.302 -31.528 -29.289  1.00  0.960          C  
ATOM   3691  CG  GLN A 240     -32.032 -30.066 -29.622  1.00  0.960          C  
ATOM   3692  CD  GLN A 240     -31.467 -29.874 -31.012  1.00  0.960          C  
ATOM   3693  OE1 GLN A 240     -31.986 -30.419 -31.998  1.00  0.960          O  
ATOM   3694  NE2 GLN A 240     -30.396 -29.110 -31.100  1.00  0.960          N  
ATOM   3695  H   GLN A 240     -32.493 -34.000 -28.898  1.00  0.860          H  
ATOM   3696  HA  GLN A 240     -30.541 -32.469 -30.070  1.00  0.800          H  
ATOM   3697 1HB  GLN A 240     -32.911 -31.932 -30.084  1.00  1.150          H  
ATOM   3698 2HB  GLN A 240     -32.885 -31.549 -28.369  1.00  1.150          H  
ATOM   3699 1HG  GLN A 240     -32.976 -29.522 -29.567  1.00  1.150          H  
ATOM   3700 2HG  GLN A 240     -31.330 -29.635 -28.898  1.00  1.150          H  
ATOM   3701 1HE2 GLN A 240     -29.960 -28.931 -31.980  1.00  1.150          H  
ATOM   3702 2HE2 GLN A 240     -29.994 -28.716 -30.242  1.00  1.150          H  
ATOM   3703  N   GLY A 241     -29.018 -31.259 -28.588  1.00  0.600          N  
ATOM   3704  CA  GLY A 241     -28.057 -30.564 -27.752  1.00  0.620          C  
ATOM   3705  C   GLY A 241     -28.003 -29.068 -28.028  1.00  0.560          C  
ATOM   3706  O   GLY A 241     -28.788 -28.518 -28.815  1.00  0.550          O  
ATOM   3707  H   GLY A 241     -28.829 -31.346 -29.574  1.00  0.720          H  
ATOM   3708 1HA  GLY A 241     -28.338 -30.698 -26.728  1.00  0.740          H  
ATOM   3709 2HA  GLY A 241     -27.068 -31.001 -27.879  1.00  0.740          H  
ATOM   3710  N   ARG A 242     -27.035 -28.401 -27.418  1.00  0.570          N  
ATOM   3711  CA  ARG A 242     -26.916 -26.974 -27.613  1.00  0.530          C  
ATOM   3712  C   ARG A 242     -26.450 -26.676 -29.010  1.00  0.410          C  
ATOM   3713  O   ARG A 242     -25.786 -27.496 -29.643  1.00  0.410          O  
ATOM   3714  CB  ARG A 242     -25.984 -26.351 -26.597  1.00  0.760          C  
ATOM   3715  CG  ARG A 242     -26.553 -26.268 -25.204  1.00  0.760          C  
ATOM   3716  CD  ARG A 242     -25.552 -25.793 -24.248  1.00  0.760          C  
ATOM   3717  NE  ARG A 242     -26.123 -25.567 -22.936  1.00  0.760          N  
ATOM   3718  CZ  ARG A 242     -25.416 -25.516 -21.798  1.00  0.760          C  
ATOM   3719  NH1 ARG A 242     -24.126 -25.722 -21.826  1.00  0.760          N  
ATOM   3720  NH2 ARG A 242     -26.028 -25.265 -20.652  1.00  0.760          N  
ATOM   3721  H   ARG A 242     -26.387 -28.896 -26.814  1.00  0.680          H  
ATOM   3722  HA  ARG A 242     -27.904 -26.529 -27.479  1.00  0.640          H  
ATOM   3723 1HB  ARG A 242     -25.061 -26.932 -26.544  1.00  0.910          H  
ATOM   3724 2HB  ARG A 242     -25.721 -25.343 -26.919  1.00  0.910          H  
ATOM   3725 1HG  ARG A 242     -27.395 -25.569 -25.200  1.00  0.910          H  
ATOM   3726 2HG  ARG A 242     -26.896 -27.248 -24.892  1.00  0.910          H  
ATOM   3727 1HD  ARG A 242     -24.773 -26.554 -24.166  1.00  0.910          H  
ATOM   3728 2HD  ARG A 242     -25.119 -24.857 -24.599  1.00  0.910          H  
ATOM   3729  HE  ARG A 242     -27.122 -25.400 -22.883  1.00  0.910          H  
ATOM   3730 1HH1 ARG A 242     -23.654 -25.914 -22.692  1.00  0.910          H  
ATOM   3731 2HH1 ARG A 242     -23.573 -25.718 -20.962  1.00  0.910          H  
ATOM   3732 1HH2 ARG A 242     -27.023 -25.104 -20.630  1.00  0.910          H  
ATOM   3733 2HH2 ARG A 242     -25.493 -25.220 -19.793  1.00  0.910          H  
ATOM   3734  N   LEU A 243     -26.788 -25.494 -29.475  1.00  0.360          N  
ATOM   3735  CA  LEU A 243     -26.379 -25.043 -30.786  1.00  0.320          C  
ATOM   3736  C   LEU A 243     -24.948 -24.574 -30.706  1.00  0.340          C  
ATOM   3737  O   LEU A 243     -24.476 -24.197 -29.623  1.00  0.370          O  
ATOM   3738  CB  LEU A 243     -27.295 -23.921 -31.267  1.00  0.460          C  
ATOM   3739  CG  LEU A 243     -28.613 -24.332 -31.959  1.00  0.460          C  
ATOM   3740  CD1 LEU A 243     -29.472 -25.140 -31.067  1.00  0.460          C  
ATOM   3741  CD2 LEU A 243     -29.337 -23.066 -32.328  1.00  0.460          C  
ATOM   3742  H   LEU A 243     -27.352 -24.887 -28.885  1.00  0.430          H  
ATOM   3743  HA  LEU A 243     -26.428 -25.878 -31.487  1.00  0.380          H  
ATOM   3744 1HB  LEU A 243     -27.554 -23.304 -30.413  1.00  0.560          H  
ATOM   3745 2HB  LEU A 243     -26.734 -23.309 -31.977  1.00  0.560          H  
ATOM   3746  HG  LEU A 243     -28.393 -24.925 -32.830  1.00  0.560          H  
ATOM   3747 1HD1 LEU A 243     -30.390 -25.391 -31.574  1.00  0.560          H  
ATOM   3748 2HD1 LEU A 243     -28.983 -26.063 -30.766  1.00  0.560          H  
ATOM   3749 3HD1 LEU A 243     -29.667 -24.540 -30.234  1.00  0.560          H  
ATOM   3750 1HD2 LEU A 243     -30.268 -23.290 -32.836  1.00  0.560          H  
ATOM   3751 2HD2 LEU A 243     -29.548 -22.490 -31.426  1.00  0.560          H  
ATOM   3752 3HD2 LEU A 243     -28.704 -22.494 -32.971  1.00  0.560          H  
ATOM   3753  N   HIS A 244     -24.256 -24.621 -31.840  1.00  0.330          N  
ATOM   3754  CA  HIS A 244     -22.873 -24.209 -31.911  1.00  0.350          C  
ATOM   3755  C   HIS A 244     -22.620 -22.989 -32.795  1.00  0.340          C  
ATOM   3756  O   HIS A 244     -21.705 -22.217 -32.524  1.00  0.390          O  
ATOM   3757  CB  HIS A 244     -22.070 -25.356 -32.534  1.00  0.480          C  
ATOM   3758  CG  HIS A 244     -22.167 -26.637 -31.814  1.00  0.480          C  
ATOM   3759  ND1 HIS A 244     -21.562 -26.848 -30.627  1.00  0.480          N  
ATOM   3760  CD2 HIS A 244     -22.816 -27.785 -32.127  1.00  0.480          C  
ATOM   3761  CE1 HIS A 244     -21.819 -28.082 -30.212  1.00  0.480          C  
ATOM   3762  NE2 HIS A 244     -22.579 -28.675 -31.116  1.00  0.480          N  
ATOM   3763  H   HIS A 244     -24.699 -24.968 -32.690  1.00  0.400          H  
ATOM   3764  HA  HIS A 244     -22.500 -23.994 -30.914  1.00  0.420          H  
ATOM   3765 1HB  HIS A 244     -22.425 -25.530 -33.545  1.00  0.580          H  
ATOM   3766 2HB  HIS A 244     -21.021 -25.071 -32.593  1.00  0.580          H  
ATOM   3767  HD1 HIS A 244     -21.190 -26.080 -30.068  1.00  0.580          H  
ATOM   3768  HD2 HIS A 244     -23.433 -28.073 -32.981  1.00  0.580          H  
ATOM   3769  HE1 HIS A 244     -21.421 -28.449 -29.265  1.00  0.580          H  
ATOM   3770  N   THR A 245     -23.430 -22.785 -33.842  1.00  0.330          N  
ATOM   3771  CA  THR A 245     -23.080 -21.734 -34.800  1.00  0.350          C  
ATOM   3772  C   THR A 245     -24.158 -20.707 -35.066  1.00  0.310          C  
ATOM   3773  O   THR A 245     -25.329 -20.869 -34.707  1.00  0.330          O  
ATOM   3774  CB  THR A 245     -22.707 -22.336 -36.175  1.00  0.480          C  
ATOM   3775  OG1 THR A 245     -23.881 -22.898 -36.800  1.00  0.480          O  
ATOM   3776  CG2 THR A 245     -21.682 -23.447 -35.996  1.00  0.480          C  
ATOM   3777  H   THR A 245     -24.209 -23.424 -34.031  1.00  0.400          H  
ATOM   3778  HA  THR A 245     -22.212 -21.197 -34.417  1.00  0.420          H  
ATOM   3779  HB  THR A 245     -22.293 -21.559 -36.816  1.00  0.580          H  
ATOM   3780  HG1 THR A 245     -23.653 -23.145 -37.713  1.00  0.580          H  
ATOM   3781 1HG2 THR A 245     -21.424 -23.861 -36.969  1.00  0.580          H  
ATOM   3782 2HG2 THR A 245     -20.787 -23.043 -35.522  1.00  0.580          H  
ATOM   3783 3HG2 THR A 245     -22.095 -24.227 -35.382  1.00  0.580          H  
ATOM   3784  N   GLU A 246     -23.739 -19.645 -35.753  1.00  0.340          N  
ATOM   3785  CA  GLU A 246     -24.603 -18.551 -36.151  1.00  0.370          C  
ATOM   3786  C   GLU A 246     -25.704 -19.054 -37.082  1.00  0.340          C  
ATOM   3787  O   GLU A 246     -26.864 -18.650 -36.952  1.00  0.340          O  
ATOM   3788  CB  GLU A 246     -23.738 -17.494 -36.850  1.00  0.510          C  
ATOM   3789  CG  GLU A 246     -22.737 -16.777 -35.915  1.00  0.510          C  
ATOM   3790  CD  GLU A 246     -21.716 -15.898 -36.644  1.00  0.510          C  
ATOM   3791  OE1 GLU A 246     -21.585 -16.042 -37.826  1.00  0.510          O  
ATOM   3792  OE2 GLU A 246     -21.087 -15.070 -36.005  1.00  0.510          O  
ATOM   3793  H   GLU A 246     -22.763 -19.600 -36.015  1.00  0.410          H  
ATOM   3794  HA  GLU A 246     -25.067 -18.121 -35.264  1.00  0.440          H  
ATOM   3795 1HB  GLU A 246     -23.179 -17.960 -37.665  1.00  0.610          H  
ATOM   3796 2HB  GLU A 246     -24.384 -16.730 -37.289  1.00  0.610          H  
ATOM   3797 1HG  GLU A 246     -23.301 -16.161 -35.221  1.00  0.610          H  
ATOM   3798 2HG  GLU A 246     -22.205 -17.521 -35.338  1.00  0.610          H  
ATOM   3799  N   GLU A 247     -25.357 -19.982 -37.985  1.00  0.330          N  
ATOM   3800  CA  GLU A 247     -26.332 -20.534 -38.916  1.00  0.330          C  
ATOM   3801  C   GLU A 247     -27.388 -21.343 -38.180  1.00  0.310          C  
ATOM   3802  O   GLU A 247     -28.584 -21.202 -38.455  1.00  0.320          O  
ATOM   3803  CB  GLU A 247     -25.645 -21.430 -39.953  1.00  0.460          C  
ATOM   3804  CG  GLU A 247     -24.710 -20.705 -40.918  1.00  0.460          C  
ATOM   3805  CD  GLU A 247     -23.368 -20.409 -40.316  1.00  0.460          C  
ATOM   3806  OE1 GLU A 247     -23.147 -20.805 -39.189  1.00  0.460          O  
ATOM   3807  OE2 GLU A 247     -22.563 -19.806 -40.972  1.00  0.460          O  
ATOM   3808  H   GLU A 247     -24.378 -20.271 -38.059  1.00  0.400          H  
ATOM   3809  HA  GLU A 247     -26.823 -19.711 -39.432  1.00  0.400          H  
ATOM   3810 1HB  GLU A 247     -25.071 -22.201 -39.439  1.00  0.550          H  
ATOM   3811 2HB  GLU A 247     -26.405 -21.936 -40.547  1.00  0.550          H  
ATOM   3812 1HG  GLU A 247     -24.570 -21.321 -41.806  1.00  0.550          H  
ATOM   3813 2HG  GLU A 247     -25.179 -19.771 -41.226  1.00  0.550          H  
ATOM   3814  N   GLU A 248     -26.965 -22.147 -37.204  1.00  0.310          N  
ATOM   3815  CA  GLU A 248     -27.928 -22.942 -36.464  1.00  0.300          C  
ATOM   3816  C   GLU A 248     -28.925 -22.065 -35.723  1.00  0.290          C  
ATOM   3817  O   GLU A 248     -30.116 -22.385 -35.692  1.00  0.300          O  
ATOM   3818  CB  GLU A 248     -27.224 -23.868 -35.502  1.00  0.420          C  
ATOM   3819  CG  GLU A 248     -26.491 -25.018 -36.154  1.00  0.420          C  
ATOM   3820  CD  GLU A 248     -25.693 -25.751 -35.167  1.00  0.420          C  
ATOM   3821  OE1 GLU A 248     -25.140 -25.089 -34.313  1.00  0.420          O  
ATOM   3822  OE2 GLU A 248     -25.631 -26.954 -35.218  1.00  0.420          O  
ATOM   3823  H   GLU A 248     -25.962 -22.244 -37.025  1.00  0.370          H  
ATOM   3824  HA  GLU A 248     -28.480 -23.553 -37.175  1.00  0.360          H  
ATOM   3825 1HB  GLU A 248     -26.525 -23.297 -34.889  1.00  0.510          H  
ATOM   3826 2HB  GLU A 248     -27.957 -24.294 -34.857  1.00  0.510          H  
ATOM   3827 1HG  GLU A 248     -27.216 -25.695 -36.605  1.00  0.510          H  
ATOM   3828 2HG  GLU A 248     -25.846 -24.638 -36.941  1.00  0.510          H  
ATOM   3829  N   PHE A 249     -28.456 -20.943 -35.158  1.00  0.290          N  
ATOM   3830  CA  PHE A 249     -29.376 -20.019 -34.501  1.00  0.280          C  
ATOM   3831  C   PHE A 249     -30.277 -19.360 -35.537  1.00  0.290          C  
ATOM   3832  O   PHE A 249     -31.484 -19.231 -35.340  1.00  0.290          O  
ATOM   3833  CB  PHE A 249     -28.636 -18.980 -33.663  1.00  0.400          C  
ATOM   3834  CG  PHE A 249     -28.282 -19.452 -32.280  1.00  0.400          C  
ATOM   3835  CD1 PHE A 249     -27.093 -20.094 -32.021  1.00  0.400          C  
ATOM   3836  CD2 PHE A 249     -29.148 -19.227 -31.220  1.00  0.400          C  
ATOM   3837  CE1 PHE A 249     -26.764 -20.509 -30.762  1.00  0.400          C  
ATOM   3838  CE2 PHE A 249     -28.826 -19.652 -29.958  1.00  0.400          C  
ATOM   3839  CZ  PHE A 249     -27.628 -20.292 -29.739  1.00  0.400          C  
ATOM   3840  H   PHE A 249     -27.443 -20.773 -35.157  1.00  0.350          H  
ATOM   3841  HA  PHE A 249     -29.997 -20.591 -33.825  1.00  0.340          H  
ATOM   3842 1HB  PHE A 249     -27.705 -18.727 -34.172  1.00  0.480          H  
ATOM   3843 2HB  PHE A 249     -29.231 -18.073 -33.583  1.00  0.480          H  
ATOM   3844  HD1 PHE A 249     -26.416 -20.271 -32.827  1.00  0.480          H  
ATOM   3845  HD2 PHE A 249     -30.092 -18.713 -31.397  1.00  0.480          H  
ATOM   3846  HE1 PHE A 249     -25.813 -21.015 -30.583  1.00  0.480          H  
ATOM   3847  HE2 PHE A 249     -29.512 -19.484 -29.130  1.00  0.480          H  
ATOM   3848  HZ  PHE A 249     -27.369 -20.623 -28.756  1.00  0.480          H  
ATOM   3849  N   GLY A 250     -29.717 -18.992 -36.682  1.00  0.310          N  
ATOM   3850  CA  GLY A 250     -30.491 -18.374 -37.743  1.00  0.340          C  
ATOM   3851  C   GLY A 250     -31.638 -19.252 -38.236  1.00  0.360          C  
ATOM   3852  O   GLY A 250     -32.691 -18.740 -38.638  1.00  0.380          O  
ATOM   3853  H   GLY A 250     -28.706 -19.088 -36.814  1.00  0.370          H  
ATOM   3854 1HA  GLY A 250     -30.905 -17.446 -37.371  1.00  0.410          H  
ATOM   3855 2HA  GLY A 250     -29.824 -18.134 -38.571  1.00  0.410          H  
ATOM   3856  N   ASN A 251     -31.473 -20.571 -38.160  1.00  0.360          N  
ATOM   3857  CA  ASN A 251     -32.506 -21.476 -38.620  1.00  0.390          C  
ATOM   3858  C   ASN A 251     -33.561 -21.846 -37.559  1.00  0.390          C  
ATOM   3859  O   ASN A 251     -34.431 -22.694 -37.817  1.00  0.430          O  
ATOM   3860  CB  ASN A 251     -31.865 -22.718 -39.194  1.00  0.530          C  
ATOM   3861  CG  ASN A 251     -31.165 -22.440 -40.491  1.00  0.530          C  
ATOM   3862  OD1 ASN A 251     -31.605 -21.614 -41.303  1.00  0.530          O  
ATOM   3863  ND2 ASN A 251     -30.069 -23.117 -40.708  1.00  0.530          N  
ATOM   3864  H   ASN A 251     -30.559 -20.944 -37.875  1.00  0.430          H  
ATOM   3865  HA  ASN A 251     -33.026 -20.969 -39.423  1.00  0.470          H  
ATOM   3866 1HB  ASN A 251     -31.135 -23.104 -38.475  1.00  0.640          H  
ATOM   3867 2HB  ASN A 251     -32.619 -23.487 -39.352  1.00  0.640          H  
ATOM   3868 1HD2 ASN A 251     -29.553 -22.977 -41.550  1.00  0.640          H  
ATOM   3869 2HD2 ASN A 251     -29.746 -23.776 -40.030  1.00  0.640          H  
ATOM   3870  N   ILE A 252     -33.517 -21.202 -36.377  1.00  0.350          N  
ATOM   3871  CA  ILE A 252     -34.511 -21.461 -35.328  1.00  0.380          C  
ATOM   3872  C   ILE A 252     -35.881 -21.087 -35.835  1.00  0.410          C  
ATOM   3873  O   ILE A 252     -36.081 -20.004 -36.376  1.00  0.360          O  
ATOM   3874  CB  ILE A 252     -34.205 -20.686 -34.003  1.00  0.520          C  
ATOM   3875  CG1 ILE A 252     -32.923 -21.247 -33.355  1.00  0.520          C  
ATOM   3876  CG2 ILE A 252     -35.430 -20.728 -33.009  1.00  0.520          C  
ATOM   3877  CD1 ILE A 252     -32.341 -20.426 -32.236  1.00  0.520          C  
ATOM   3878  H   ILE A 252     -32.773 -20.518 -36.200  1.00  0.420          H  
ATOM   3879  HA  ILE A 252     -34.513 -22.522 -35.111  1.00  0.460          H  
ATOM   3880  HB  ILE A 252     -33.989 -19.657 -34.253  1.00  0.620          H  
ATOM   3881 1HG1 ILE A 252     -33.154 -22.186 -32.936  1.00  0.620          H  
ATOM   3882 2HG1 ILE A 252     -32.177 -21.387 -34.129  1.00  0.620          H  
ATOM   3883 1HG2 ILE A 252     -35.208 -20.165 -32.109  1.00  0.620          H  
ATOM   3884 2HG2 ILE A 252     -36.310 -20.287 -33.477  1.00  0.620          H  
ATOM   3885 3HG2 ILE A 252     -35.651 -21.765 -32.737  1.00  0.620          H  
ATOM   3886 1HD1 ILE A 252     -31.462 -20.928 -31.847  1.00  0.620          H  
ATOM   3887 2HD1 ILE A 252     -32.065 -19.446 -32.621  1.00  0.620          H  
ATOM   3888 3HD1 ILE A 252     -33.052 -20.317 -31.454  1.00  0.620          H  
ATOM   3889  N   ILE A 253     -36.846 -21.978 -35.649  1.00  0.490          N  
ATOM   3890  CA  ILE A 253     -38.185 -21.728 -36.158  1.00  0.510          C  
ATOM   3891  C   ILE A 253     -38.995 -20.931 -35.151  1.00  0.510          C  
ATOM   3892  O   ILE A 253     -39.136 -21.341 -33.997  1.00  0.560          O  
ATOM   3893  CB  ILE A 253     -38.930 -23.052 -36.452  1.00  0.710          C  
ATOM   3894  CG1 ILE A 253     -38.169 -23.879 -37.501  1.00  0.710          C  
ATOM   3895  CG2 ILE A 253     -40.361 -22.754 -36.995  1.00  0.710          C  
ATOM   3896  CD1 ILE A 253     -37.144 -24.879 -36.927  1.00  0.710          C  
ATOM   3897  H   ILE A 253     -36.628 -22.845 -35.171  1.00  0.590          H  
ATOM   3898  HA  ILE A 253     -38.115 -21.150 -37.077  1.00  0.610          H  
ATOM   3899  HB  ILE A 253     -38.999 -23.647 -35.541  1.00  0.850          H  
ATOM   3900 1HG1 ILE A 253     -38.883 -24.456 -38.073  1.00  0.850          H  
ATOM   3901 2HG1 ILE A 253     -37.648 -23.199 -38.170  1.00  0.850          H  
ATOM   3902 1HG2 ILE A 253     -40.872 -23.690 -37.209  1.00  0.850          H  
ATOM   3903 2HG2 ILE A 253     -40.942 -22.196 -36.263  1.00  0.850          H  
ATOM   3904 3HG2 ILE A 253     -40.289 -22.169 -37.915  1.00  0.850          H  
ATOM   3905 1HD1 ILE A 253     -36.686 -25.425 -37.752  1.00  0.850          H  
ATOM   3906 2HD1 ILE A 253     -36.363 -24.394 -36.365  1.00  0.850          H  
ATOM   3907 3HD1 ILE A 253     -37.667 -25.571 -36.291  1.00  0.850          H  
ATOM   3908  N   LEU A 254     -39.524 -19.792 -35.585  1.00  0.480          N  
ATOM   3909  CA  LEU A 254     -40.314 -18.951 -34.703  1.00  0.480          C  
ATOM   3910  C   LEU A 254     -41.805 -19.148 -34.938  1.00  0.510          C  
ATOM   3911  O   LEU A 254     -42.610 -19.059 -34.008  1.00  0.530          O  
ATOM   3912  CB  LEU A 254     -40.006 -17.472 -34.940  1.00  0.670          C  
ATOM   3913  CG  LEU A 254     -38.550 -17.005 -34.765  1.00  0.670          C  
ATOM   3914  CD1 LEU A 254     -38.502 -15.557 -35.052  1.00  0.670          C  
ATOM   3915  CD2 LEU A 254     -38.048 -17.302 -33.403  1.00  0.670          C  
ATOM   3916  H   LEU A 254     -39.375 -19.516 -36.554  1.00  0.580          H  
ATOM   3917  HA  LEU A 254     -40.103 -19.220 -33.671  1.00  0.580          H  
ATOM   3918 1HB  LEU A 254     -40.304 -17.229 -35.962  1.00  0.810          H  
ATOM   3919 2HB  LEU A 254     -40.626 -16.889 -34.260  1.00  0.810          H  
ATOM   3920  HG  LEU A 254     -37.912 -17.513 -35.489  1.00  0.810          H  
ATOM   3921 1HD1 LEU A 254     -37.497 -15.209 -34.943  1.00  0.810          H  
ATOM   3922 2HD1 LEU A 254     -38.850 -15.370 -36.072  1.00  0.810          H  
ATOM   3923 3HD1 LEU A 254     -39.131 -15.028 -34.348  1.00  0.810          H  
ATOM   3924 1HD2 LEU A 254     -37.026 -16.959 -33.302  1.00  0.810          H  
ATOM   3925 2HD2 LEU A 254     -38.675 -16.808 -32.666  1.00  0.810          H  
ATOM   3926 3HD2 LEU A 254     -38.073 -18.367 -33.253  1.00  0.810          H  
ATOM   3927  N   LYS A 255     -42.177 -19.397 -36.194  1.00  0.540          N  
ATOM   3928  CA  LYS A 255     -43.594 -19.518 -36.541  1.00  0.600          C  
ATOM   3929  C   LYS A 255     -43.911 -20.381 -37.760  1.00  0.670          C  
ATOM   3930  O   LYS A 255     -43.156 -20.442 -38.736  1.00  0.660          O  
ATOM   3931  CB  LYS A 255     -44.200 -18.118 -36.743  1.00  0.820          C  
ATOM   3932  CG  LYS A 255     -45.693 -18.088 -37.075  1.00  0.820          C  
ATOM   3933  CD  LYS A 255     -46.246 -16.683 -37.190  1.00  0.820          C  
ATOM   3934  CE  LYS A 255     -47.735 -16.740 -37.532  1.00  0.820          C  
ATOM   3935  NZ  LYS A 255     -48.329 -15.391 -37.714  1.00  0.820          N  
ATOM   3936  H   LYS A 255     -41.446 -19.459 -36.905  1.00  0.650          H  
ATOM   3937  HA  LYS A 255     -44.099 -19.980 -35.692  1.00  0.720          H  
ATOM   3938 1HB  LYS A 255     -44.059 -17.563 -35.838  1.00  0.980          H  
ATOM   3939 2HB  LYS A 255     -43.694 -17.595 -37.521  1.00  0.980          H  
ATOM   3940 1HG  LYS A 255     -45.855 -18.536 -38.048  1.00  0.980          H  
ATOM   3941 2HG  LYS A 255     -46.261 -18.644 -36.331  1.00  0.980          H  
ATOM   3942 1HD  LYS A 255     -46.116 -16.149 -36.249  1.00  0.980          H  
ATOM   3943 2HD  LYS A 255     -45.715 -16.137 -37.972  1.00  0.980          H  
ATOM   3944 1HE  LYS A 255     -47.870 -17.315 -38.450  1.00  0.980          H  
ATOM   3945 2HE  LYS A 255     -48.258 -17.245 -36.721  1.00  0.980          H  
ATOM   3946 1HZ  LYS A 255     -49.311 -15.486 -37.929  1.00  0.980          H  
ATOM   3947 2HZ  LYS A 255     -48.220 -14.861 -36.855  1.00  0.980          H  
ATOM   3948 3HZ  LYS A 255     -47.866 -14.916 -38.483  1.00  0.980          H  
ATOM   3949  N   THR A 256     -45.077 -21.030 -37.707  1.00  0.750          N  
ATOM   3950  CA  THR A 256     -45.602 -21.767 -38.849  1.00  0.840          C  
ATOM   3951  C   THR A 256     -46.712 -20.918 -39.447  1.00  0.790          C  
ATOM   3952  O   THR A 256     -47.644 -20.517 -38.745  1.00  0.780          O  
ATOM   3953  CB  THR A 256     -46.195 -23.145 -38.452  1.00  1.140          C  
ATOM   3954  OG1 THR A 256     -45.198 -23.962 -37.839  1.00  1.140          O  
ATOM   3955  CG2 THR A 256     -46.694 -23.869 -39.711  1.00  1.140          C  
ATOM   3956  H   THR A 256     -45.630 -20.983 -36.863  1.00  0.900          H  
ATOM   3957  HA  THR A 256     -44.830 -21.891 -39.601  1.00  1.010          H  
ATOM   3958  HB  THR A 256     -47.021 -23.003 -37.758  1.00  1.370          H  
ATOM   3959  HG1 THR A 256     -45.628 -24.737 -37.439  1.00  1.370          H  
ATOM   3960 1HG2 THR A 256     -47.107 -24.826 -39.430  1.00  1.370          H  
ATOM   3961 2HG2 THR A 256     -47.466 -23.284 -40.200  1.00  1.370          H  
ATOM   3962 3HG2 THR A 256     -45.864 -24.018 -40.403  1.00  1.370          H  
ATOM   3963  N   ALA A 257     -46.596 -20.628 -40.730  1.00  0.780          N  
ATOM   3964  CA  ALA A 257     -47.558 -19.826 -41.464  1.00  0.760          C  
ATOM   3965  C   ALA A 257     -48.792 -20.637 -41.798  1.00  0.820          C  
ATOM   3966  O   ALA A 257     -48.740 -21.864 -41.909  1.00  0.890          O  
ATOM   3967  CB  ALA A 257     -46.936 -19.298 -42.731  1.00  1.070          C  
ATOM   3968  H   ALA A 257     -45.785 -20.985 -41.237  1.00  0.940          H  
ATOM   3969  HA  ALA A 257     -47.860 -18.990 -40.834  1.00  0.910          H  
ATOM   3970 1HB  ALA A 257     -47.655 -18.683 -43.273  1.00  1.290          H  
ATOM   3971 2HB  ALA A 257     -46.057 -18.704 -42.491  1.00  1.290          H  
ATOM   3972 3HB  ALA A 257     -46.644 -20.137 -43.347  1.00  1.290          H  
ATOM   3973  N   GLN A 258     -49.893 -19.952 -42.058  1.00  0.810          N  
ATOM   3974  CA  GLN A 258     -51.132 -20.607 -42.458  1.00  0.890          C  
ATOM   3975  C   GLN A 258     -51.005 -21.387 -43.771  1.00  0.940          C  
ATOM   3976  O   GLN A 258     -51.813 -22.270 -44.052  1.00  1.010          O  
ATOM   3977  CB  GLN A 258     -52.261 -19.567 -42.560  1.00  1.210          C  
ATOM   3978  CG  GLN A 258     -52.084 -18.500 -43.666  1.00  1.210          C  
ATOM   3979  CD  GLN A 258     -51.280 -17.292 -43.197  1.00  1.210          C  
ATOM   3980  OE1 GLN A 258     -50.425 -17.405 -42.303  1.00  1.210          O  
ATOM   3981  NE2 GLN A 258     -51.544 -16.139 -43.790  1.00  1.210          N  
ATOM   3982  H   GLN A 258     -49.882 -18.940 -41.943  1.00  0.970          H  
ATOM   3983  HA  GLN A 258     -51.399 -21.319 -41.676  1.00  1.070          H  
ATOM   3984 1HB  GLN A 258     -53.204 -20.081 -42.748  1.00  1.460          H  
ATOM   3985 2HB  GLN A 258     -52.362 -19.048 -41.607  1.00  1.460          H  
ATOM   3986 1HG  GLN A 258     -51.595 -18.916 -44.536  1.00  1.460          H  
ATOM   3987 2HG  GLN A 258     -53.074 -18.145 -43.947  1.00  1.460          H  
ATOM   3988 1HE2 GLN A 258     -51.047 -15.310 -43.523  1.00  1.460          H  
ATOM   3989 2HE2 GLN A 258     -52.242 -16.089 -44.507  1.00  1.460          H  
ATOM   3990  N   ASP A 259     -50.006 -21.046 -44.591  1.00  0.910          N  
ATOM   3991  CA  ASP A 259     -49.774 -21.720 -45.858  1.00  0.970          C  
ATOM   3992  C   ASP A 259     -48.714 -22.819 -45.734  1.00  0.990          C  
ATOM   3993  O   ASP A 259     -48.298 -23.410 -46.734  1.00  1.040          O  
ATOM   3994  CB  ASP A 259     -49.384 -20.689 -46.919  1.00  1.330          C  
ATOM   3995  CG  ASP A 259     -48.080 -19.961 -46.606  1.00  1.330          C  
ATOM   3996  OD1 ASP A 259     -47.359 -20.386 -45.707  1.00  1.330          O  
ATOM   3997  OD2 ASP A 259     -47.816 -18.971 -47.239  1.00  1.330          O  
ATOM   3998  H   ASP A 259     -49.370 -20.309 -44.310  1.00  1.090          H  
ATOM   3999  HA  ASP A 259     -50.707 -22.189 -46.171  1.00  1.160          H  
ATOM   4000 1HB  ASP A 259     -49.280 -21.189 -47.884  1.00  1.600          H  
ATOM   4001 2HB  ASP A 259     -50.183 -19.953 -47.018  1.00  1.600          H  
ATOM   4002  N   GLY A 260     -48.285 -23.104 -44.504  1.00  0.980          N  
ATOM   4003  CA  GLY A 260     -47.299 -24.130 -44.210  1.00  1.020          C  
ATOM   4004  C   GLY A 260     -45.845 -23.653 -44.241  1.00  0.990          C  
ATOM   4005  O   GLY A 260     -44.944 -24.414 -43.871  1.00  1.030          O  
ATOM   4006  H   GLY A 260     -48.659 -22.587 -43.708  1.00  1.180          H  
ATOM   4007 1HA  GLY A 260     -47.516 -24.534 -43.222  1.00  1.220          H  
ATOM   4008 2HA  GLY A 260     -47.423 -24.950 -44.915  1.00  1.220          H  
ATOM   4009  N   SER A 261     -45.594 -22.421 -44.686  1.00  0.930          N  
ATOM   4010  CA  SER A 261     -44.218 -21.937 -44.734  1.00  0.920          C  
ATOM   4011  C   SER A 261     -43.698 -21.645 -43.333  1.00  0.860          C  
ATOM   4012  O   SER A 261     -44.463 -21.479 -42.379  1.00  0.850          O  
ATOM   4013  CB  SER A 261     -44.108 -20.708 -45.621  1.00  1.290          C  
ATOM   4014  OG  SER A 261     -44.777 -19.611 -45.075  1.00  1.290          O  
ATOM   4015  H   SER A 261     -46.361 -21.822 -45.022  1.00  1.120          H  
ATOM   4016  HA  SER A 261     -43.596 -22.720 -45.168  1.00  1.100          H  
ATOM   4017 1HB  SER A 261     -43.058 -20.459 -45.759  1.00  1.550          H  
ATOM   4018 2HB  SER A 261     -44.526 -20.931 -46.603  1.00  1.550          H  
ATOM   4019  HG  SER A 261     -45.733 -19.755 -45.289  1.00  1.550          H  
ATOM   4020  N   LEU A 262     -42.380 -21.565 -43.182  1.00  0.830          N  
ATOM   4021  CA  LEU A 262     -41.855 -21.265 -41.858  1.00  0.790          C  
ATOM   4022  C   LEU A 262     -41.135 -19.939 -41.776  1.00  0.700          C  
ATOM   4023  O   LEU A 262     -40.446 -19.521 -42.707  1.00  0.700          O  
ATOM   4024  CB  LEU A 262     -40.911 -22.376 -41.397  1.00  1.120          C  
ATOM   4025  CG  LEU A 262     -41.501 -23.815 -41.352  1.00  1.120          C  
ATOM   4026  CD1 LEU A 262     -40.417 -24.755 -40.976  1.00  1.120          C  
ATOM   4027  CD2 LEU A 262     -42.655 -23.916 -40.348  1.00  1.120          C  
ATOM   4028  H   LEU A 262     -41.759 -21.701 -43.967  1.00  1.000          H  
ATOM   4029  HA  LEU A 262     -42.683 -21.204 -41.158  1.00  0.950          H  
ATOM   4030 1HB  LEU A 262     -40.044 -22.387 -42.053  1.00  1.350          H  
ATOM   4031 2HB  LEU A 262     -40.567 -22.129 -40.392  1.00  1.350          H  
ATOM   4032  HG  LEU A 262     -41.866 -24.093 -42.343  1.00  1.350          H  
ATOM   4033 1HD1 LEU A 262     -40.823 -25.755 -40.960  1.00  1.350          H  
ATOM   4034 2HD1 LEU A 262     -39.607 -24.704 -41.699  1.00  1.350          H  
ATOM   4035 3HD1 LEU A 262     -40.035 -24.508 -39.998  1.00  1.350          H  
ATOM   4036 1HD2 LEU A 262     -43.041 -24.935 -40.333  1.00  1.350          H  
ATOM   4037 2HD2 LEU A 262     -42.312 -23.648 -39.349  1.00  1.350          H  
ATOM   4038 3HD2 LEU A 262     -43.443 -23.254 -40.648  1.00  1.350          H  
ATOM   4039  N   VAL A 263     -41.262 -19.327 -40.609  1.00  0.640          N  
ATOM   4040  CA  VAL A 263     -40.572 -18.097 -40.259  1.00  0.570          C  
ATOM   4041  C   VAL A 263     -39.432 -18.475 -39.342  1.00  0.510          C  
ATOM   4042  O   VAL A 263     -39.678 -19.037 -38.264  1.00  0.490          O  
ATOM   4043  CB  VAL A 263     -41.512 -17.156 -39.487  1.00  0.830          C  
ATOM   4044  CG1 VAL A 263     -40.781 -15.843 -39.102  1.00  0.830          C  
ATOM   4045  CG2 VAL A 263     -42.776 -16.911 -40.309  1.00  0.830          C  
ATOM   4046  H   VAL A 263     -41.897 -19.763 -39.934  1.00  0.770          H  
ATOM   4047  HA  VAL A 263     -40.179 -17.616 -41.159  1.00  0.680          H  
ATOM   4048  HB  VAL A 263     -41.778 -17.634 -38.563  1.00  0.990          H  
ATOM   4049 1HG1 VAL A 263     -41.455 -15.216 -38.529  1.00  0.990          H  
ATOM   4050 2HG1 VAL A 263     -39.898 -16.062 -38.494  1.00  0.990          H  
ATOM   4051 3HG1 VAL A 263     -40.472 -15.318 -40.006  1.00  0.990          H  
ATOM   4052 1HG2 VAL A 263     -43.455 -16.277 -39.746  1.00  0.990          H  
ATOM   4053 2HG2 VAL A 263     -42.505 -16.435 -41.245  1.00  0.990          H  
ATOM   4054 3HG2 VAL A 263     -43.268 -17.864 -40.517  1.00  0.990          H  
ATOM   4055  N   ARG A 264     -38.203 -18.152 -39.736  1.00  0.480          N  
ATOM   4056  CA  ARG A 264     -37.051 -18.525 -38.930  1.00  0.440          C  
ATOM   4057  C   ARG A 264     -36.453 -17.298 -38.237  1.00  0.420          C  
ATOM   4058  O   ARG A 264     -36.775 -16.160 -38.565  1.00  0.440          O  
ATOM   4059  CB  ARG A 264     -36.027 -19.256 -39.786  1.00  0.630          C  
ATOM   4060  CG  ARG A 264     -36.553 -20.567 -40.389  1.00  0.630          C  
ATOM   4061  CD  ARG A 264     -35.514 -21.283 -41.177  1.00  0.630          C  
ATOM   4062  NE  ARG A 264     -36.069 -22.381 -41.947  1.00  0.630          N  
ATOM   4063  CZ  ARG A 264     -36.291 -23.657 -41.524  1.00  0.630          C  
ATOM   4064  NH1 ARG A 264     -36.013 -24.077 -40.298  1.00  0.630          N  
ATOM   4065  NH2 ARG A 264     -36.821 -24.523 -42.384  1.00  0.630          N  
ATOM   4066  H   ARG A 264     -38.054 -17.663 -40.638  1.00  0.580          H  
ATOM   4067  HA  ARG A 264     -37.386 -19.214 -38.166  1.00  0.530          H  
ATOM   4068 1HB  ARG A 264     -35.718 -18.614 -40.609  1.00  0.760          H  
ATOM   4069 2HB  ARG A 264     -35.145 -19.486 -39.189  1.00  0.760          H  
ATOM   4070 1HG  ARG A 264     -36.881 -21.217 -39.577  1.00  0.760          H  
ATOM   4071 2HG  ARG A 264     -37.398 -20.353 -41.046  1.00  0.760          H  
ATOM   4072 1HD  ARG A 264     -35.029 -20.592 -41.861  1.00  0.760          H  
ATOM   4073 2HD  ARG A 264     -34.786 -21.695 -40.509  1.00  0.760          H  
ATOM   4074  HE  ARG A 264     -36.325 -22.171 -42.903  1.00  0.760          H  
ATOM   4075 1HH1 ARG A 264     -35.584 -23.467 -39.575  1.00  0.760          H  
ATOM   4076 2HH1 ARG A 264     -36.273 -25.057 -40.063  1.00  0.760          H  
ATOM   4077 1HH2 ARG A 264     -37.047 -24.239 -43.321  1.00  0.760          H  
ATOM   4078 2HH2 ARG A 264     -37.007 -25.507 -42.089  1.00  0.760          H  
ATOM   4079  N   LEU A 265     -35.571 -17.499 -37.274  1.00  0.380          N  
ATOM   4080  CA  LEU A 265     -34.990 -16.363 -36.575  1.00  0.360          C  
ATOM   4081  C   LEU A 265     -34.259 -15.386 -37.497  1.00  0.360          C  
ATOM   4082  O   LEU A 265     -34.458 -14.173 -37.379  1.00  0.360          O  
ATOM   4083  CB  LEU A 265     -34.093 -16.860 -35.443  1.00  0.510          C  
ATOM   4084  CG  LEU A 265     -33.438 -15.802 -34.538  1.00  0.510          C  
ATOM   4085  CD1 LEU A 265     -34.513 -14.956 -33.884  1.00  0.510          C  
ATOM   4086  CD2 LEU A 265     -32.589 -16.539 -33.483  1.00  0.510          C  
ATOM   4087  H   LEU A 265     -35.350 -18.454 -36.993  1.00  0.460          H  
ATOM   4088  HA  LEU A 265     -35.810 -15.829 -36.136  1.00  0.430          H  
ATOM   4089 1HB  LEU A 265     -34.697 -17.506 -34.809  1.00  0.610          H  
ATOM   4090 2HB  LEU A 265     -33.296 -17.465 -35.878  1.00  0.610          H  
ATOM   4091  HG  LEU A 265     -32.815 -15.153 -35.108  1.00  0.610          H  
ATOM   4092 1HD1 LEU A 265     -34.061 -14.227 -33.244  1.00  0.610          H  
ATOM   4093 2HD1 LEU A 265     -35.099 -14.429 -34.627  1.00  0.610          H  
ATOM   4094 3HD1 LEU A 265     -35.155 -15.601 -33.305  1.00  0.610          H  
ATOM   4095 1HD2 LEU A 265     -32.115 -15.827 -32.827  1.00  0.610          H  
ATOM   4096 2HD2 LEU A 265     -33.230 -17.197 -32.893  1.00  0.610          H  
ATOM   4097 3HD2 LEU A 265     -31.825 -17.130 -33.981  1.00  0.610          H  
ATOM   4098  N   ARG A 266     -33.545 -15.900 -38.498  1.00  0.380          N  
ATOM   4099  CA  ARG A 266     -32.817 -15.089 -39.478  1.00  0.400          C  
ATOM   4100  C   ARG A 266     -33.736 -14.198 -40.320  1.00  0.430          C  
ATOM   4101  O   ARG A 266     -33.267 -13.311 -41.032  1.00  0.450          O  
ATOM   4102  CB  ARG A 266     -32.057 -15.986 -40.434  1.00  0.550          C  
ATOM   4103  CG  ARG A 266     -32.965 -16.786 -41.361  1.00  0.550          C  
ATOM   4104  CD  ARG A 266     -32.252 -17.802 -42.132  1.00  0.550          C  
ATOM   4105  NE  ARG A 266     -33.168 -18.485 -43.033  1.00  0.550          N  
ATOM   4106  CZ  ARG A 266     -32.855 -19.525 -43.833  1.00  0.550          C  
ATOM   4107  NH1 ARG A 266     -31.641 -20.030 -43.828  1.00  0.550          N  
ATOM   4108  NH2 ARG A 266     -33.781 -20.037 -44.629  1.00  0.550          N  
ATOM   4109  H   ARG A 266     -33.417 -16.916 -38.530  1.00  0.460          H  
ATOM   4110  HA  ARG A 266     -32.117 -14.447 -38.948  1.00  0.480          H  
ATOM   4111 1HB  ARG A 266     -31.400 -15.380 -41.054  1.00  0.660          H  
ATOM   4112 2HB  ARG A 266     -31.443 -16.677 -39.882  1.00  0.660          H  
ATOM   4113 1HG  ARG A 266     -33.728 -17.288 -40.774  1.00  0.660          H  
ATOM   4114 2HG  ARG A 266     -33.448 -16.119 -42.080  1.00  0.660          H  
ATOM   4115 1HD  ARG A 266     -31.467 -17.332 -42.721  1.00  0.660          H  
ATOM   4116 2HD  ARG A 266     -31.823 -18.541 -41.447  1.00  0.660          H  
ATOM   4117  HE  ARG A 266     -34.122 -18.125 -43.079  1.00  0.660          H  
ATOM   4118 1HH1 ARG A 266     -30.936 -19.651 -43.215  1.00  0.660          H  
ATOM   4119 2HH1 ARG A 266     -31.413 -20.811 -44.426  1.00  0.660          H  
ATOM   4120 1HH2 ARG A 266     -34.714 -19.642 -44.635  1.00  0.660          H  
ATOM   4121 2HH2 ARG A 266     -33.556 -20.815 -45.233  1.00  0.660          H  
ATOM   4122  N   ASP A 267     -35.041 -14.461 -40.285  1.00  0.450          N  
ATOM   4123  CA  ASP A 267     -36.004 -13.702 -41.048  1.00  0.480          C  
ATOM   4124  C   ASP A 267     -36.448 -12.463 -40.274  1.00  0.480          C  
ATOM   4125  O   ASP A 267     -37.073 -11.571 -40.852  1.00  0.560          O  
ATOM   4126  CB  ASP A 267     -37.211 -14.574 -41.404  1.00  0.660          C  
ATOM   4127  CG  ASP A 267     -36.862 -15.739 -42.369  1.00  0.660          C  
ATOM   4128  OD1 ASP A 267     -36.102 -15.539 -43.296  1.00  0.660          O  
ATOM   4129  OD2 ASP A 267     -37.348 -16.839 -42.146  1.00  0.660          O  
ATOM   4130  H   ASP A 267     -35.399 -15.185 -39.664  1.00  0.540          H  
ATOM   4131  HA  ASP A 267     -35.531 -13.374 -41.973  1.00  0.580          H  
ATOM   4132 1HB  ASP A 267     -37.649 -14.976 -40.496  1.00  0.790          H  
ATOM   4133 2HB  ASP A 267     -37.971 -13.953 -41.874  1.00  0.790          H  
ATOM   4134  N   VAL A 268     -36.186 -12.424 -38.954  1.00  0.420          N  
ATOM   4135  CA  VAL A 268     -36.582 -11.268 -38.160  1.00  0.430          C  
ATOM   4136  C   VAL A 268     -35.411 -10.647 -37.375  1.00  0.370          C  
ATOM   4137  O   VAL A 268     -35.572  -9.574 -36.774  1.00  0.380          O  
ATOM   4138  CB  VAL A 268     -37.733 -11.594 -37.192  1.00  0.600          C  
ATOM   4139  CG1 VAL A 268     -38.993 -12.042 -37.960  1.00  0.600          C  
ATOM   4140  CG2 VAL A 268     -37.301 -12.637 -36.190  1.00  0.600          C  
ATOM   4141  H   VAL A 268     -35.660 -13.175 -38.505  1.00  0.500          H  
ATOM   4142  HA  VAL A 268     -36.942 -10.512 -38.839  1.00  0.520          H  
ATOM   4143  HB  VAL A 268     -37.988 -10.701 -36.693  1.00  0.720          H  
ATOM   4144 1HG1 VAL A 268     -39.801 -12.221 -37.261  1.00  0.720          H  
ATOM   4145 2HG1 VAL A 268     -39.289 -11.264 -38.659  1.00  0.720          H  
ATOM   4146 3HG1 VAL A 268     -38.781 -12.957 -38.509  1.00  0.720          H  
ATOM   4147 1HG2 VAL A 268     -38.122 -12.814 -35.503  1.00  0.720          H  
ATOM   4148 2HG2 VAL A 268     -37.047 -13.557 -36.717  1.00  0.720          H  
ATOM   4149 3HG2 VAL A 268     -36.435 -12.292 -35.629  1.00  0.720          H  
ATOM   4150  N   ALA A 269     -34.240 -11.312 -37.378  1.00  0.360          N  
ATOM   4151  CA  ALA A 269     -33.073 -10.839 -36.641  1.00  0.330          C  
ATOM   4152  C   ALA A 269     -31.755 -11.128 -37.366  1.00  0.340          C  
ATOM   4153  O   ALA A 269     -31.641 -12.062 -38.157  1.00  0.370          O  
ATOM   4154  CB  ALA A 269     -33.015 -11.507 -35.270  1.00  0.470          C  
ATOM   4155  H   ALA A 269     -34.172 -12.222 -37.830  1.00  0.430          H  
ATOM   4156  HA  ALA A 269     -33.166  -9.762 -36.530  1.00  0.400          H  
ATOM   4157 1HB  ALA A 269     -32.155 -11.127 -34.731  1.00  0.570          H  
ATOM   4158 2HB  ALA A 269     -33.923 -11.291 -34.714  1.00  0.570          H  
ATOM   4159 3HB  ALA A 269     -32.917 -12.582 -35.406  1.00  0.570          H  
ATOM   4160  N   ARG A 270     -30.751 -10.306 -37.078  1.00  0.340          N  
ATOM   4161  CA  ARG A 270     -29.388 -10.492 -37.565  1.00  0.350          C  
ATOM   4162  C   ARG A 270     -28.614 -11.283 -36.505  1.00  0.350          C  
ATOM   4163  O   ARG A 270     -28.644 -10.941 -35.326  1.00  0.350          O  
ATOM   4164  CB  ARG A 270     -28.758  -9.129 -37.881  1.00  0.490          C  
ATOM   4165  CG  ARG A 270     -27.339  -9.125 -38.420  1.00  0.490          C  
ATOM   4166  CD  ARG A 270     -26.929  -7.738 -38.920  1.00  0.490          C  
ATOM   4167  NE  ARG A 270     -26.897  -6.703 -37.847  1.00  0.490          N  
ATOM   4168  CZ  ARG A 270     -25.843  -6.469 -37.021  1.00  0.490          C  
ATOM   4169  NH1 ARG A 270     -24.745  -7.192 -37.106  1.00  0.490          N  
ATOM   4170  NH2 ARG A 270     -25.915  -5.514 -36.108  1.00  0.490          N  
ATOM   4171  H   ARG A 270     -30.956  -9.535 -36.441  1.00  0.410          H  
ATOM   4172  HA  ARG A 270     -29.417 -11.077 -38.485  1.00  0.420          H  
ATOM   4173 1HB  ARG A 270     -29.375  -8.624 -38.621  1.00  0.580          H  
ATOM   4174 2HB  ARG A 270     -28.756  -8.513 -37.015  1.00  0.580          H  
ATOM   4175 1HG  ARG A 270     -26.650  -9.424 -37.626  1.00  0.580          H  
ATOM   4176 2HG  ARG A 270     -27.263  -9.826 -39.250  1.00  0.580          H  
ATOM   4177 1HD  ARG A 270     -25.945  -7.790 -39.380  1.00  0.580          H  
ATOM   4178 2HD  ARG A 270     -27.650  -7.411 -39.671  1.00  0.580          H  
ATOM   4179  HE  ARG A 270     -27.739  -6.094 -37.722  1.00  0.580          H  
ATOM   4180 1HH1 ARG A 270     -24.658  -7.932 -37.782  1.00  0.580          H  
ATOM   4181 2HH1 ARG A 270     -23.974  -7.046 -36.437  1.00  0.580          H  
ATOM   4182 1HH2 ARG A 270     -26.772  -4.940 -36.013  1.00  0.580          H  
ATOM   4183 2HH2 ARG A 270     -25.137  -5.354 -35.488  1.00  0.580          H  
ATOM   4184  N   ILE A 271     -27.989 -12.390 -36.888  1.00  0.350          N  
ATOM   4185  CA  ILE A 271     -27.304 -13.226 -35.899  1.00  0.340          C  
ATOM   4186  C   ILE A 271     -25.799 -13.289 -36.116  1.00  0.360          C  
ATOM   4187  O   ILE A 271     -25.339 -13.654 -37.198  1.00  0.380          O  
ATOM   4188  CB  ILE A 271     -27.899 -14.660 -35.905  1.00  0.480          C  
ATOM   4189  CG1 ILE A 271     -29.427 -14.609 -35.593  1.00  0.480          C  
ATOM   4190  CG2 ILE A 271     -27.184 -15.569 -34.892  1.00  0.480          C  
ATOM   4191  CD1 ILE A 271     -30.302 -14.588 -36.817  1.00  0.480          C  
ATOM   4192  H   ILE A 271     -27.986 -12.654 -37.865  1.00  0.420          H  
ATOM   4193  HA  ILE A 271     -27.467 -12.802 -34.910  1.00  0.410          H  
ATOM   4194  HB  ILE A 271     -27.780 -15.089 -36.901  1.00  0.580          H  
ATOM   4195 1HG1 ILE A 271     -29.698 -15.480 -34.998  1.00  0.580          H  
ATOM   4196 2HG1 ILE A 271     -29.636 -13.713 -35.016  1.00  0.580          H  
ATOM   4197 1HG2 ILE A 271     -27.614 -16.557 -34.944  1.00  0.580          H  
ATOM   4198 2HG2 ILE A 271     -26.124 -15.635 -35.134  1.00  0.580          H  
ATOM   4199 3HG2 ILE A 271     -27.303 -15.165 -33.885  1.00  0.580          H  
ATOM   4200 1HD1 ILE A 271     -31.334 -14.548 -36.540  1.00  0.580          H  
ATOM   4201 2HD1 ILE A 271     -30.090 -13.741 -37.424  1.00  0.580          H  
ATOM   4202 3HD1 ILE A 271     -30.118 -15.461 -37.394  1.00  0.580          H  
ATOM   4203  N   GLU A 272     -25.047 -12.952 -35.069  1.00  0.360          N  
ATOM   4204  CA  GLU A 272     -23.583 -12.992 -35.122  1.00  0.380          C  
ATOM   4205  C   GLU A 272     -22.977 -13.198 -33.742  1.00  0.360          C  
ATOM   4206  O   GLU A 272     -23.580 -12.803 -32.747  1.00  0.380          O  
ATOM   4207  CB  GLU A 272     -23.041 -11.684 -35.706  1.00  0.520          C  
ATOM   4208  CG  GLU A 272     -23.335 -10.434 -34.848  1.00  0.520          C  
ATOM   4209  CD  GLU A 272     -22.871  -9.164 -35.492  1.00  0.520          C  
ATOM   4210  OE1 GLU A 272     -22.305  -9.233 -36.558  1.00  0.520          O  
ATOM   4211  OE2 GLU A 272     -23.131  -8.100 -34.951  1.00  0.520          O  
ATOM   4212  H   GLU A 272     -25.529 -12.640 -34.218  1.00  0.430          H  
ATOM   4213  HA  GLU A 272     -23.283 -13.813 -35.764  1.00  0.460          H  
ATOM   4214 1HB  GLU A 272     -21.958 -11.766 -35.817  1.00  0.630          H  
ATOM   4215 2HB  GLU A 272     -23.463 -11.526 -36.698  1.00  0.630          H  
ATOM   4216 1HG  GLU A 272     -24.411 -10.372 -34.668  1.00  0.630          H  
ATOM   4217 2HG  GLU A 272     -22.839 -10.537 -33.883  1.00  0.630          H  
ATOM   4218  N   MET A 273     -21.776 -13.757 -33.664  1.00  0.360          N  
ATOM   4219  CA  MET A 273     -21.105 -13.787 -32.373  1.00  0.360          C  
ATOM   4220  C   MET A 273     -20.367 -12.476 -32.155  1.00  0.400          C  
ATOM   4221  O   MET A 273     -19.747 -11.938 -33.075  1.00  0.610          O  
ATOM   4222  CB  MET A 273     -20.181 -14.986 -32.238  1.00  0.500          C  
ATOM   4223  CG  MET A 273     -20.926 -16.291 -32.173  1.00  0.500          C  
ATOM   4224  SD  MET A 273     -19.876 -17.730 -31.965  1.00  0.500          S  
ATOM   4225  CE  MET A 273     -19.227 -17.981 -33.599  1.00  0.500          C  
ATOM   4226  H   MET A 273     -21.332 -14.134 -34.507  1.00  0.430          H  
ATOM   4227  HA  MET A 273     -21.859 -13.867 -31.599  1.00  0.430          H  
ATOM   4228 1HB  MET A 273     -19.503 -15.010 -33.083  1.00  0.600          H  
ATOM   4229 2HB  MET A 273     -19.586 -14.886 -31.331  1.00  0.600          H  
ATOM   4230 1HG  MET A 273     -21.630 -16.255 -31.343  1.00  0.600          H  
ATOM   4231 2HG  MET A 273     -21.493 -16.406 -33.093  1.00  0.600          H  
ATOM   4232 1HE  MET A 273     -18.567 -18.849 -33.597  1.00  0.600          H  
ATOM   4233 2HE  MET A 273     -20.049 -18.154 -34.293  1.00  0.600          H  
ATOM   4234 3HE  MET A 273     -18.668 -17.103 -33.917  1.00  0.600          H  
ATOM   4235  N   GLY A 274     -20.374 -11.994 -30.927  1.00  0.370          N  
ATOM   4236  CA  GLY A 274     -19.686 -10.751 -30.624  1.00  0.400          C  
ATOM   4237  C   GLY A 274     -19.655 -10.488 -29.141  1.00  0.370          C  
ATOM   4238  O   GLY A 274     -20.006 -11.342 -28.346  1.00  0.590          O  
ATOM   4239  H   GLY A 274     -20.921 -12.488 -30.216  1.00  0.440          H  
ATOM   4240 1HA  GLY A 274     -18.671 -10.802 -31.008  1.00  0.480          H  
ATOM   4241 2HA  GLY A 274     -20.184  -9.928 -31.134  1.00  0.480          H  
ATOM   4242  N   SER A 275     -19.261  -9.301 -28.747  1.00  0.490          N  
ATOM   4243  CA  SER A 275     -19.099  -8.997 -27.333  1.00  0.430          C  
ATOM   4244  C   SER A 275     -20.355  -9.166 -26.469  1.00  0.410          C  
ATOM   4245  O   SER A 275     -21.450  -8.783 -26.895  1.00  0.430          O  
ATOM   4246  CB  SER A 275     -18.712  -7.543 -27.213  1.00  0.630          C  
ATOM   4247  OG  SER A 275     -17.480  -7.234 -27.806  1.00  0.630          O  
ATOM   4248  H   SER A 275     -19.014  -8.596 -29.429  1.00  0.590          H  
ATOM   4249  HA  SER A 275     -18.309  -9.639 -26.937  1.00  0.520          H  
ATOM   4250 1HB  SER A 275     -19.481  -6.948 -27.654  1.00  0.750          H  
ATOM   4251 2HB  SER A 275     -18.696  -7.285 -26.198  1.00  0.750          H  
ATOM   4252  HG  SER A 275     -17.339  -6.310 -27.549  1.00  0.750          H  
ATOM   4253  N   GLY A 276     -20.172  -9.692 -25.227  1.00  0.400          N  
ATOM   4254  CA  GLY A 276     -21.242  -9.773 -24.214  1.00  0.390          C  
ATOM   4255  C   GLY A 276     -21.728  -8.356 -23.852  1.00  0.350          C  
ATOM   4256  O   GLY A 276     -22.915  -8.118 -23.593  1.00  0.340          O  
ATOM   4257  H   GLY A 276     -19.253 -10.089 -24.984  1.00  0.480          H  
ATOM   4258 1HA  GLY A 276     -22.069 -10.369 -24.599  1.00  0.470          H  
ATOM   4259 2HA  GLY A 276     -20.861 -10.278 -23.327  1.00  0.470          H  
ATOM   4260  N   SER A 277     -20.786  -7.418 -23.887  1.00  0.370          N  
ATOM   4261  CA  SER A 277     -20.973  -5.995 -23.638  1.00  0.360          C  
ATOM   4262  C   SER A 277     -19.979  -5.211 -24.455  1.00  0.400          C  
ATOM   4263  O   SER A 277     -18.805  -5.568 -24.545  1.00  0.450          O  
ATOM   4264  CB  SER A 277     -20.796  -5.621 -22.192  1.00  0.510          C  
ATOM   4265  OG  SER A 277     -20.850  -4.211 -22.057  1.00  0.510          O  
ATOM   4266  H   SER A 277     -19.841  -7.730 -24.054  1.00  0.440          H  
ATOM   4267  HA  SER A 277     -21.978  -5.712 -23.954  1.00  0.430          H  
ATOM   4268 1HB  SER A 277     -21.585  -6.082 -21.597  1.00  0.610          H  
ATOM   4269 2HB  SER A 277     -19.840  -5.995 -21.826  1.00  0.610          H  
ATOM   4270  HG  SER A 277     -20.870  -4.048 -21.106  1.00  0.610          H  
ATOM   4271  N   TYR A 278     -20.452  -4.133 -25.050  1.00  0.420          N  
ATOM   4272  CA  TYR A 278     -19.633  -3.290 -25.903  1.00  0.440          C  
ATOM   4273  C   TYR A 278     -19.202  -1.988 -25.236  1.00  0.440          C  
ATOM   4274  O   TYR A 278     -18.635  -1.112 -25.886  1.00  0.450          O  
ATOM   4275  CB  TYR A 278     -20.443  -2.966 -27.155  1.00  0.610          C  
ATOM   4276  CG  TYR A 278     -20.817  -4.180 -28.025  1.00  0.610          C  
ATOM   4277  CD1 TYR A 278     -21.989  -4.897 -27.763  1.00  0.610          C  
ATOM   4278  CD2 TYR A 278     -20.033  -4.529 -29.116  1.00  0.610          C  
ATOM   4279  CE1 TYR A 278     -22.364  -5.947 -28.581  1.00  0.610          C  
ATOM   4280  CE2 TYR A 278     -20.414  -5.583 -29.936  1.00  0.610          C  
ATOM   4281  CZ  TYR A 278     -21.578  -6.286 -29.672  1.00  0.610          C  
ATOM   4282  OH  TYR A 278     -21.958  -7.325 -30.500  1.00  0.610          O  
ATOM   4283  H   TYR A 278     -21.427  -3.900 -24.914  1.00  0.500          H  
ATOM   4284  HA  TYR A 278     -18.733  -3.842 -26.178  1.00  0.530          H  
ATOM   4285 1HB  TYR A 278     -21.368  -2.461 -26.862  1.00  0.730          H  
ATOM   4286 2HB  TYR A 278     -19.885  -2.267 -27.776  1.00  0.730          H  
ATOM   4287  HD1 TYR A 278     -22.619  -4.627 -26.918  1.00  0.730          H  
ATOM   4288  HD2 TYR A 278     -19.124  -3.969 -29.336  1.00  0.730          H  
ATOM   4289  HE1 TYR A 278     -23.280  -6.497 -28.374  1.00  0.730          H  
ATOM   4290  HE2 TYR A 278     -19.802  -5.850 -30.795  1.00  0.730          H  
ATOM   4291  HH  TYR A 278     -21.279  -7.476 -31.161  1.00  0.730          H  
ATOM   4292  N   ALA A 279     -19.468  -1.834 -23.945  1.00  0.430          N  
ATOM   4293  CA  ALA A 279     -19.146  -0.549 -23.324  1.00  0.440          C  
ATOM   4294  C   ALA A 279     -17.658  -0.377 -22.909  1.00  0.420          C  
ATOM   4295  O   ALA A 279     -17.255   0.723 -22.531  1.00  0.430          O  
ATOM   4296  CB  ALA A 279     -20.094  -0.322 -22.178  1.00  0.610          C  
ATOM   4297  H   ALA A 279     -19.908  -2.590 -23.418  1.00  0.520          H  
ATOM   4298  HA  ALA A 279     -19.352   0.226 -24.059  1.00  0.530          H  
ATOM   4299 1HB  ALA A 279     -19.917   0.661 -21.736  1.00  0.730          H  
ATOM   4300 2HB  ALA A 279     -21.118  -0.376 -22.543  1.00  0.730          H  
ATOM   4301 3HB  ALA A 279     -19.948  -1.075 -21.469  1.00  0.730          H  
ATOM   4302  N   LEU A 280     -16.837  -1.429 -22.974  1.00  0.420          N  
ATOM   4303  CA  LEU A 280     -15.415  -1.275 -22.631  1.00  0.380          C  
ATOM   4304  C   LEU A 280     -14.537  -1.407 -23.870  1.00  0.400          C  
ATOM   4305  O   LEU A 280     -14.757  -2.272 -24.723  1.00  0.470          O  
ATOM   4306  CB  LEU A 280     -14.949  -2.305 -21.591  1.00  0.550          C  
ATOM   4307  CG  LEU A 280     -15.607  -2.311 -20.208  1.00  0.550          C  
ATOM   4308  CD1 LEU A 280     -15.005  -3.448 -19.396  1.00  0.550          C  
ATOM   4309  CD2 LEU A 280     -15.407  -0.969 -19.501  1.00  0.550          C  
ATOM   4310  H   LEU A 280     -17.199  -2.317 -23.286  1.00  0.500          H  
ATOM   4311  HA  LEU A 280     -15.250  -0.274 -22.237  1.00  0.460          H  
ATOM   4312 1HB  LEU A 280     -15.164  -3.273 -22.001  1.00  0.660          H  
ATOM   4313 2HB  LEU A 280     -13.868  -2.213 -21.462  1.00  0.660          H  
ATOM   4314  HG  LEU A 280     -16.652  -2.503 -20.320  1.00  0.660          H  
ATOM   4315 1HD1 LEU A 280     -15.479  -3.486 -18.424  1.00  0.660          H  
ATOM   4316 2HD1 LEU A 280     -15.168  -4.400 -19.909  1.00  0.660          H  
ATOM   4317 3HD1 LEU A 280     -13.933  -3.291 -19.268  1.00  0.660          H  
ATOM   4318 1HD2 LEU A 280     -15.871  -0.985 -18.522  1.00  0.660          H  
ATOM   4319 2HD2 LEU A 280     -14.346  -0.767 -19.395  1.00  0.660          H  
ATOM   4320 3HD2 LEU A 280     -15.863  -0.193 -20.086  1.00  0.660          H  
ATOM   4321  N   ARG A 281     -13.503  -0.574 -23.936  1.00  0.340          N  
ATOM   4322  CA  ARG A 281     -12.543  -0.588 -25.039  1.00  0.350          C  
ATOM   4323  C   ARG A 281     -11.126  -0.616 -24.485  1.00  0.310          C  
ATOM   4324  O   ARG A 281     -10.942  -0.403 -23.288  1.00  0.290          O  
ATOM   4325  CB  ARG A 281     -12.777   0.611 -25.952  1.00  0.490          C  
ATOM   4326  CG  ARG A 281     -14.163   0.599 -26.631  1.00  0.490          C  
ATOM   4327  CD  ARG A 281     -14.429   1.771 -27.524  1.00  0.490          C  
ATOM   4328  NE  ARG A 281     -15.755   1.629 -28.144  1.00  0.490          N  
ATOM   4329  CZ  ARG A 281     -16.422   2.557 -28.865  1.00  0.490          C  
ATOM   4330  NH1 ARG A 281     -15.927   3.758 -29.094  1.00  0.490          N  
ATOM   4331  NH2 ARG A 281     -17.616   2.235 -29.344  1.00  0.490          N  
ATOM   4332  H   ARG A 281     -13.407   0.121 -23.182  1.00  0.410          H  
ATOM   4333  HA  ARG A 281     -12.696  -1.495 -25.624  1.00  0.420          H  
ATOM   4334 1HB  ARG A 281     -12.696   1.516 -25.382  1.00  0.580          H  
ATOM   4335 2HB  ARG A 281     -12.017   0.644 -26.728  1.00  0.580          H  
ATOM   4336 1HG  ARG A 281     -14.273  -0.313 -27.215  1.00  0.580          H  
ATOM   4337 2HG  ARG A 281     -14.934   0.620 -25.860  1.00  0.580          H  
ATOM   4338 1HD  ARG A 281     -14.412   2.699 -26.938  1.00  0.580          H  
ATOM   4339 2HD  ARG A 281     -13.679   1.820 -28.312  1.00  0.580          H  
ATOM   4340  HE  ARG A 281     -16.220   0.735 -28.027  1.00  0.580          H  
ATOM   4341 1HH1 ARG A 281     -15.001   4.053 -28.732  1.00  0.580          H  
ATOM   4342 2HH1 ARG A 281     -16.449   4.425 -29.632  1.00  0.580          H  
ATOM   4343 1HH2 ARG A 281     -17.993   1.314 -29.159  1.00  0.580          H  
ATOM   4344 2HH2 ARG A 281     -18.153   2.901 -29.878  1.00  0.580          H  
ATOM   4345  N   SER A 282     -10.132  -0.928 -25.320  1.00  0.320          N  
ATOM   4346  CA  SER A 282      -8.751  -0.938 -24.836  1.00  0.320          C  
ATOM   4347  C   SER A 282      -7.674  -0.827 -25.930  1.00  0.310          C  
ATOM   4348  O   SER A 282      -7.795  -1.455 -26.996  1.00  0.310          O  
ATOM   4349  CB  SER A 282      -8.522  -2.209 -24.057  1.00  0.450          C  
ATOM   4350  OG  SER A 282      -7.209  -2.295 -23.615  1.00  0.450          O  
ATOM   4351  H   SER A 282     -10.320  -1.135 -26.288  1.00  0.380          H  
ATOM   4352  HA  SER A 282      -8.640  -0.100 -24.166  1.00  0.380          H  
ATOM   4353 1HB  SER A 282      -9.191  -2.245 -23.202  1.00  0.540          H  
ATOM   4354 2HB  SER A 282      -8.765  -3.058 -24.673  1.00  0.540          H  
ATOM   4355  HG  SER A 282      -7.114  -3.196 -23.322  1.00  0.540          H  
ATOM   4356  N   GLN A 283      -6.655   0.020 -25.672  1.00  0.320          N  
ATOM   4357  CA  GLN A 283      -5.496   0.171 -26.574  1.00  0.310          C  
ATOM   4358  C   GLN A 283      -4.145   0.366 -25.861  1.00  0.320          C  
ATOM   4359  O   GLN A 283      -4.058   0.991 -24.803  1.00  0.430          O  
ATOM   4360  CB  GLN A 283      -5.653   1.340 -27.566  1.00  0.440          C  
ATOM   4361  CG  GLN A 283      -6.774   1.207 -28.566  1.00  0.440          C  
ATOM   4362  CD  GLN A 283      -6.670   2.226 -29.681  1.00  0.440          C  
ATOM   4363  OE1 GLN A 283      -6.341   3.397 -29.436  1.00  0.440          O  
ATOM   4364  NE2 GLN A 283      -6.925   1.790 -30.922  1.00  0.440          N  
ATOM   4365  H   GLN A 283      -6.693   0.519 -24.777  1.00  0.380          H  
ATOM   4366  HA  GLN A 283      -5.417  -0.743 -27.157  1.00  0.370          H  
ATOM   4367 1HB  GLN A 283      -5.808   2.265 -27.018  1.00  0.530          H  
ATOM   4368 2HB  GLN A 283      -4.729   1.452 -28.129  1.00  0.530          H  
ATOM   4369 1HG  GLN A 283      -6.740   0.233 -28.994  1.00  0.530          H  
ATOM   4370 2HG  GLN A 283      -7.721   1.352 -28.055  1.00  0.530          H  
ATOM   4371 1HE2 GLN A 283      -6.848   2.422 -31.693  1.00  0.530          H  
ATOM   4372 2HE2 GLN A 283      -7.198   0.802 -31.115  1.00  0.530          H  
ATOM   4373  N   LEU A 284      -3.065  -0.114 -26.484  1.00  0.250          N  
ATOM   4374  CA  LEU A 284      -1.704   0.156 -25.983  1.00  0.240          C  
ATOM   4375  C   LEU A 284      -0.934   0.927 -27.006  1.00  0.230          C  
ATOM   4376  O   LEU A 284      -0.751   0.469 -28.133  1.00  0.250          O  
ATOM   4377  CB  LEU A 284      -0.864  -1.089 -25.650  1.00  0.340          C  
ATOM   4378  CG  LEU A 284       0.713  -0.756 -25.309  1.00  0.340          C  
ATOM   4379  CD1 LEU A 284       0.848   0.068 -24.054  1.00  0.340          C  
ATOM   4380  CD2 LEU A 284       1.516  -2.003 -25.152  1.00  0.340          C  
ATOM   4381  H   LEU A 284      -3.204  -0.589 -27.383  1.00  0.300          H  
ATOM   4382  HA  LEU A 284      -1.782   0.768 -25.088  1.00  0.290          H  
ATOM   4383 1HB  LEU A 284      -1.306  -1.583 -24.785  1.00  0.410          H  
ATOM   4384 2HB  LEU A 284      -0.895  -1.761 -26.508  1.00  0.410          H  
ATOM   4385  HG  LEU A 284       1.125  -0.188 -26.132  1.00  0.410          H  
ATOM   4386 1HD1 LEU A 284       1.886   0.298 -23.899  1.00  0.410          H  
ATOM   4387 2HD1 LEU A 284       0.311   0.981 -24.137  1.00  0.410          H  
ATOM   4388 3HD1 LEU A 284       0.479  -0.496 -23.229  1.00  0.410          H  
ATOM   4389 1HD2 LEU A 284       2.553  -1.748 -24.962  1.00  0.410          H  
ATOM   4390 2HD2 LEU A 284       1.128  -2.572 -24.318  1.00  0.410          H  
ATOM   4391 3HD2 LEU A 284       1.460  -2.586 -26.069  1.00  0.410          H  
ATOM   4392  N   ASN A 285      -0.459   2.098 -26.614  1.00  0.230          N  
ATOM   4393  CA  ASN A 285       0.309   2.962 -27.488  1.00  0.240          C  
ATOM   4394  C   ASN A 285      -0.446   3.169 -28.802  1.00  0.250          C  
ATOM   4395  O   ASN A 285       0.129   3.159 -29.889  1.00  0.260          O  
ATOM   4396  CB  ASN A 285       1.724   2.429 -27.673  1.00  0.330          C  
ATOM   4397  CG  ASN A 285       2.473   2.413 -26.332  1.00  0.330          C  
ATOM   4398  OD1 ASN A 285       1.893   2.873 -25.336  1.00  0.330          O  
ATOM   4399  ND2 ASN A 285       3.715   1.964 -26.315  1.00  0.330          N  
ATOM   4400  H   ASN A 285      -0.647   2.410 -25.654  1.00  0.280          H  
ATOM   4401  HA  ASN A 285       0.389   3.944 -27.015  1.00  0.290          H  
ATOM   4402 1HB  ASN A 285       1.697   1.422 -28.089  1.00  0.400          H  
ATOM   4403 2HB  ASN A 285       2.265   3.064 -28.374  1.00  0.400          H  
ATOM   4404 1HD2 ASN A 285       4.291   2.006 -25.462  1.00  0.400          H  
ATOM   4405 2HD2 ASN A 285       4.131   1.628 -27.161  1.00  0.400          H  
ATOM   4406  N   ASN A 286      -1.760   3.364 -28.656  1.00  0.260          N  
ATOM   4407  CA  ASN A 286      -2.762   3.601 -29.689  1.00  0.310          C  
ATOM   4408  C   ASN A 286      -3.027   2.432 -30.651  1.00  0.320          C  
ATOM   4409  O   ASN A 286      -3.670   2.616 -31.690  1.00  0.380          O  
ATOM   4410  CB  ASN A 286      -2.389   4.853 -30.435  1.00  0.410          C  
ATOM   4411  CG  ASN A 286      -2.187   5.975 -29.455  1.00  0.410          C  
ATOM   4412  OD1 ASN A 286      -2.870   6.065 -28.415  1.00  0.410          O  
ATOM   4413  ND2 ASN A 286      -1.249   6.836 -29.754  1.00  0.410          N  
ATOM   4414  H   ASN A 286      -2.105   3.372 -27.706  1.00  0.310          H  
ATOM   4415  HA  ASN A 286      -3.710   3.793 -29.182  1.00  0.370          H  
ATOM   4416 1HB  ASN A 286      -1.485   4.700 -31.021  1.00  0.500          H  
ATOM   4417 2HB  ASN A 286      -3.190   5.121 -31.124  1.00  0.500          H  
ATOM   4418 1HD2 ASN A 286      -1.056   7.601 -29.137  1.00  0.500          H  
ATOM   4419 2HD2 ASN A 286      -0.719   6.726 -30.596  1.00  0.500          H  
ATOM   4420  N   LYS A 287      -2.604   1.223 -30.293  1.00  0.290          N  
ATOM   4421  CA  LYS A 287      -2.911   0.048 -31.093  1.00  0.330          C  
ATOM   4422  C   LYS A 287      -3.947  -0.794 -30.373  1.00  0.300          C  
ATOM   4423  O   LYS A 287      -3.966  -0.867 -29.142  1.00  0.280          O  
ATOM   4424  CB  LYS A 287      -1.648  -0.778 -31.350  1.00  0.450          C  
ATOM   4425  CG  LYS A 287      -0.501  -0.026 -32.048  1.00  0.450          C  
ATOM   4426  CD  LYS A 287      -0.865   0.407 -33.473  1.00  0.450          C  
ATOM   4427  CE  LYS A 287       0.329   1.040 -34.179  1.00  0.450          C  
ATOM   4428  NZ  LYS A 287      -0.020   1.519 -35.551  1.00  0.450          N  
ATOM   4429  H   LYS A 287      -2.018   1.114 -29.464  1.00  0.350          H  
ATOM   4430  HA  LYS A 287      -3.346   0.360 -32.040  1.00  0.400          H  
ATOM   4431 1HB  LYS A 287      -1.264  -1.139 -30.392  1.00  0.540          H  
ATOM   4432 2HB  LYS A 287      -1.900  -1.653 -31.950  1.00  0.540          H  
ATOM   4433 1HG  LYS A 287      -0.256   0.865 -31.458  1.00  0.540          H  
ATOM   4434 2HG  LYS A 287       0.379  -0.665 -32.080  1.00  0.540          H  
ATOM   4435 1HD  LYS A 287      -1.212  -0.452 -34.048  1.00  0.540          H  
ATOM   4436 2HD  LYS A 287      -1.662   1.150 -33.435  1.00  0.540          H  
ATOM   4437 1HE  LYS A 287       0.681   1.885 -33.587  1.00  0.540          H  
ATOM   4438 2HE  LYS A 287       1.130   0.305 -34.256  1.00  0.540          H  
ATOM   4439 1HZ  LYS A 287       0.795   1.933 -35.982  1.00  0.540          H  
ATOM   4440 2HZ  LYS A 287      -0.338   0.741 -36.112  1.00  0.540          H  
ATOM   4441 3HZ  LYS A 287      -0.756   2.211 -35.488  1.00  0.540          H  
ATOM   4442  N   ASP A 288      -4.783  -1.497 -31.121  1.00  0.310          N  
ATOM   4443  CA  ASP A 288      -5.785  -2.323 -30.466  1.00  0.290          C  
ATOM   4444  C   ASP A 288      -5.128  -3.267 -29.486  1.00  0.270          C  
ATOM   4445  O   ASP A 288      -4.138  -3.929 -29.808  1.00  0.280          O  
ATOM   4446  CB  ASP A 288      -6.573  -3.116 -31.495  1.00  0.410          C  
ATOM   4447  CG  ASP A 288      -7.502  -2.242 -32.355  1.00  0.410          C  
ATOM   4448  OD1 ASP A 288      -7.698  -1.053 -32.080  1.00  0.410          O  
ATOM   4449  OD2 ASP A 288      -8.008  -2.786 -33.311  1.00  0.410          O  
ATOM   4450  H   ASP A 288      -4.755  -1.431 -32.130  1.00  0.370          H  
ATOM   4451  HA  ASP A 288      -6.472  -1.693 -29.914  1.00  0.350          H  
ATOM   4452 1HB  ASP A 288      -5.879  -3.640 -32.155  1.00  0.500          H  
ATOM   4453 2HB  ASP A 288      -7.162  -3.875 -30.987  1.00  0.500          H  
ATOM   4454  N   ALA A 289      -5.690  -3.366 -28.291  1.00  0.270          N  
ATOM   4455  CA  ALA A 289      -5.136  -4.254 -27.286  1.00  0.270          C  
ATOM   4456  C   ALA A 289      -6.223  -4.660 -26.352  1.00  0.300          C  
ATOM   4457  O   ALA A 289      -7.246  -3.998 -26.268  1.00  0.370          O  
ATOM   4458  CB  ALA A 289      -4.024  -3.579 -26.505  1.00  0.380          C  
ATOM   4459  H   ALA A 289      -6.511  -2.799 -28.047  1.00  0.320          H  
ATOM   4460  HA  ALA A 289      -4.746  -5.145 -27.781  1.00  0.320          H  
ATOM   4461 1HB  ALA A 289      -3.630  -4.279 -25.771  1.00  0.450          H  
ATOM   4462 2HB  ALA A 289      -3.236  -3.279 -27.187  1.00  0.450          H  
ATOM   4463 3HB  ALA A 289      -4.417  -2.708 -25.998  1.00  0.450          H  
ATOM   4464  N   VAL A 290      -6.047  -5.774 -25.694  1.00  0.280          N  
ATOM   4465  CA  VAL A 290      -7.026  -6.174 -24.707  1.00  0.300          C  
ATOM   4466  C   VAL A 290      -6.236  -6.559 -23.486  1.00  0.290          C  
ATOM   4467  O   VAL A 290      -5.012  -6.684 -23.572  1.00  0.280          O  
ATOM   4468  CB  VAL A 290      -7.884  -7.320 -25.225  1.00  0.410          C  
ATOM   4469  CG1 VAL A 290      -8.545  -6.866 -26.542  1.00  0.410          C  
ATOM   4470  CG2 VAL A 290      -7.083  -8.520 -25.374  1.00  0.410          C  
ATOM   4471  H   VAL A 290      -5.190  -6.317 -25.862  1.00  0.340          H  
ATOM   4472  HA  VAL A 290      -7.674  -5.332 -24.461  1.00  0.360          H  
ATOM   4473  HB  VAL A 290      -8.685  -7.515 -24.516  1.00  0.490          H  
ATOM   4474 1HG1 VAL A 290      -9.168  -7.618 -26.922  1.00  0.490          H  
ATOM   4475 2HG1 VAL A 290      -9.135  -5.964 -26.359  1.00  0.490          H  
ATOM   4476 3HG1 VAL A 290      -7.791  -6.654 -27.285  1.00  0.490          H  
ATOM   4477 1HG2 VAL A 290      -7.693  -9.305 -25.717  1.00  0.490          H  
ATOM   4478 2HG2 VAL A 290      -6.288  -8.318 -26.086  1.00  0.490          H  
ATOM   4479 3HG2 VAL A 290      -6.657  -8.814 -24.421  1.00  0.490          H  
ATOM   4480  N   GLY A 291      -6.878  -6.800 -22.365  1.00  0.320          N  
ATOM   4481  CA  GLY A 291      -6.053  -7.235 -21.253  1.00  0.310          C  
ATOM   4482  C   GLY A 291      -6.807  -7.656 -20.023  1.00  0.300          C  
ATOM   4483  O   GLY A 291      -8.039  -7.606 -19.962  1.00  0.300          O  
ATOM   4484  H   GLY A 291      -7.886  -6.709 -22.309  1.00  0.380          H  
ATOM   4485 1HA  GLY A 291      -5.430  -8.069 -21.581  1.00  0.370          H  
ATOM   4486 2HA  GLY A 291      -5.365  -6.432 -20.985  1.00  0.370          H  
ATOM   4487  N   ILE A 292      -6.020  -8.101 -19.060  1.00  0.300          N  
ATOM   4488  CA  ILE A 292      -6.463  -8.620 -17.798  1.00  0.290          C  
ATOM   4489  C   ILE A 292      -5.885  -7.857 -16.595  1.00  0.290          C  
ATOM   4490  O   ILE A 292      -4.666  -7.753 -16.418  1.00  0.320          O  
ATOM   4491  CB  ILE A 292      -6.068 -10.123 -17.780  1.00  0.410          C  
ATOM   4492  CG1 ILE A 292      -6.808 -10.872 -18.976  1.00  0.410          C  
ATOM   4493  CG2 ILE A 292      -6.404 -10.712 -16.528  1.00  0.410          C  
ATOM   4494  CD1 ILE A 292      -6.392 -12.290 -19.206  1.00  0.410          C  
ATOM   4495  H   ILE A 292      -5.018  -8.079 -19.244  1.00  0.360          H  
ATOM   4496  HA  ILE A 292      -7.550  -8.542 -17.753  1.00  0.350          H  
ATOM   4497  HB  ILE A 292      -4.998 -10.212 -17.945  1.00  0.490          H  
ATOM   4498 1HG1 ILE A 292      -7.882 -10.851 -18.786  1.00  0.490          H  
ATOM   4499 2HG1 ILE A 292      -6.612 -10.351 -19.898  1.00  0.490          H  
ATOM   4500 1HG2 ILE A 292      -6.145 -11.756 -16.487  1.00  0.490          H  
ATOM   4501 2HG2 ILE A 292      -5.911 -10.202 -15.706  1.00  0.490          H  
ATOM   4502 3HG2 ILE A 292      -7.445 -10.582 -16.488  1.00  0.490          H  
ATOM   4503 1HD1 ILE A 292      -6.946 -12.708 -20.043  1.00  0.490          H  
ATOM   4504 2HD1 ILE A 292      -5.329 -12.303 -19.429  1.00  0.490          H  
ATOM   4505 3HD1 ILE A 292      -6.585 -12.886 -18.338  1.00  0.490          H  
ATOM   4506  N   GLY A 293      -6.769  -7.307 -15.772  1.00  0.280          N  
ATOM   4507  CA  GLY A 293      -6.340  -6.600 -14.578  1.00  0.280          C  
ATOM   4508  C   GLY A 293      -6.350  -7.577 -13.426  1.00  0.290          C  
ATOM   4509  O   GLY A 293      -7.386  -8.178 -13.139  1.00  0.320          O  
ATOM   4510  H   GLY A 293      -7.760  -7.409 -15.982  1.00  0.340          H  
ATOM   4511 1HA  GLY A 293      -5.337  -6.196 -14.718  1.00  0.340          H  
ATOM   4512 2HA  GLY A 293      -7.015  -5.771 -14.371  1.00  0.340          H  
ATOM   4513  N   ILE A 294      -5.244  -7.663 -12.699  1.00  0.270          N  
ATOM   4514  CA  ILE A 294      -5.156  -8.575 -11.574  1.00  0.270          C  
ATOM   4515  C   ILE A 294      -5.031  -7.837 -10.249  1.00  0.270          C  
ATOM   4516  O   ILE A 294      -4.153  -6.981 -10.063  1.00  0.260          O  
ATOM   4517  CB  ILE A 294      -3.966  -9.540 -11.757  1.00  0.380          C  
ATOM   4518  CG1 ILE A 294      -4.172 -10.353 -13.068  1.00  0.380          C  
ATOM   4519  CG2 ILE A 294      -3.807 -10.466 -10.503  1.00  0.380          C  
ATOM   4520  CD1 ILE A 294      -3.011 -11.170 -13.494  1.00  0.380          C  
ATOM   4521  H   ILE A 294      -4.419  -7.119 -12.974  1.00  0.320          H  
ATOM   4522  HA  ILE A 294      -6.071  -9.169 -11.533  1.00  0.320          H  
ATOM   4523  HB  ILE A 294      -3.082  -8.954 -11.902  1.00  0.450          H  
ATOM   4524 1HG1 ILE A 294      -5.017 -11.002 -12.954  1.00  0.450          H  
ATOM   4525 2HG1 ILE A 294      -4.376  -9.653 -13.875  1.00  0.450          H  
ATOM   4526 1HG2 ILE A 294      -2.960 -11.133 -10.628  1.00  0.450          H  
ATOM   4527 2HG2 ILE A 294      -3.639  -9.864  -9.611  1.00  0.450          H  
ATOM   4528 3HG2 ILE A 294      -4.711 -11.053 -10.377  1.00  0.450          H  
ATOM   4529 1HD1 ILE A 294      -3.259 -11.657 -14.411  1.00  0.450          H  
ATOM   4530 2HD1 ILE A 294      -2.146 -10.527 -13.650  1.00  0.450          H  
ATOM   4531 3HD1 ILE A 294      -2.785 -11.911 -12.751  1.00  0.450          H  
ATOM   4532  N   PHE A 295      -5.926  -8.187  -9.330  1.00  0.280          N  
ATOM   4533  CA  PHE A 295      -5.998  -7.638  -7.982  1.00  0.280          C  
ATOM   4534  C   PHE A 295      -5.640  -8.748  -6.991  1.00  0.270          C  
ATOM   4535  O   PHE A 295      -6.321  -9.788  -6.950  1.00  0.280          O  
ATOM   4536  CB  PHE A 295      -7.427  -7.161  -7.719  1.00  0.390          C  
ATOM   4537  CG  PHE A 295      -7.863  -6.053  -8.625  1.00  0.390          C  
ATOM   4538  CD1 PHE A 295      -8.275  -6.329  -9.931  1.00  0.390          C  
ATOM   4539  CD2 PHE A 295      -7.885  -4.750  -8.186  1.00  0.390          C  
ATOM   4540  CE1 PHE A 295      -8.663  -5.325 -10.759  1.00  0.390          C  
ATOM   4541  CE2 PHE A 295      -8.290  -3.732  -9.022  1.00  0.390          C  
ATOM   4542  CZ  PHE A 295      -8.672  -4.019 -10.310  1.00  0.390          C  
ATOM   4543  H   PHE A 295      -6.638  -8.873  -9.597  1.00  0.340          H  
ATOM   4544  HA  PHE A 295      -5.292  -6.812  -7.875  1.00  0.340          H  
ATOM   4545 1HB  PHE A 295      -8.095  -7.987  -7.846  1.00  0.470          H  
ATOM   4546 2HB  PHE A 295      -7.517  -6.814  -6.685  1.00  0.470          H  
ATOM   4547  HD1 PHE A 295      -8.279  -7.356 -10.300  1.00  0.470          H  
ATOM   4548  HD2 PHE A 295      -7.579  -4.526  -7.153  1.00  0.470          H  
ATOM   4549  HE1 PHE A 295      -8.967  -5.553 -11.776  1.00  0.470          H  
ATOM   4550  HE2 PHE A 295      -8.306  -2.703  -8.660  1.00  0.470          H  
ATOM   4551  HZ  PHE A 295      -8.990  -3.220 -10.978  1.00  0.470          H  
ATOM   4552  N   GLN A 296      -4.596  -8.543  -6.190  1.00  0.250          N  
ATOM   4553  CA  GLN A 296      -4.188  -9.581  -5.247  1.00  0.240          C  
ATOM   4554  C   GLN A 296      -5.166  -9.718  -4.079  1.00  0.270          C  
ATOM   4555  O   GLN A 296      -5.822  -8.740  -3.687  1.00  0.300          O  
ATOM   4556  CB  GLN A 296      -2.792  -9.297  -4.698  1.00  0.340          C  
ATOM   4557  CG  GLN A 296      -2.712  -8.155  -3.712  1.00  0.340          C  
ATOM   4558  CD  GLN A 296      -1.306  -7.942  -3.264  1.00  0.340          C  
ATOM   4559  OE1 GLN A 296      -0.450  -7.524  -4.048  1.00  0.340          O  
ATOM   4560  NE2 GLN A 296      -1.051  -8.242  -2.001  1.00  0.340          N  
ATOM   4561  H   GLN A 296      -4.063  -7.677  -6.275  1.00  0.300          H  
ATOM   4562  HA  GLN A 296      -4.161 -10.531  -5.776  1.00  0.290          H  
ATOM   4563 1HB  GLN A 296      -2.402 -10.192  -4.220  1.00  0.410          H  
ATOM   4564 2HB  GLN A 296      -2.129  -9.053  -5.518  1.00  0.410          H  
ATOM   4565 1HG  GLN A 296      -3.081  -7.243  -4.174  1.00  0.410          H  
ATOM   4566 2HG  GLN A 296      -3.306  -8.396  -2.827  1.00  0.410          H  
ATOM   4567 1HE2 GLN A 296      -0.125  -8.142  -1.623  1.00  0.410          H  
ATOM   4568 2HE2 GLN A 296      -1.788  -8.596  -1.414  1.00  0.410          H  
ATOM   4569  N   SER A 297      -5.222 -10.932  -3.519  1.00  0.280          N  
ATOM   4570  CA  SER A 297      -6.016 -11.278  -2.340  1.00  0.310          C  
ATOM   4571  C   SER A 297      -5.413 -10.596  -1.106  1.00  0.330          C  
ATOM   4572  O   SER A 297      -4.191 -10.438  -1.059  1.00  0.370          O  
ATOM   4573  CB  SER A 297      -6.005 -12.791  -2.115  1.00  0.420          C  
ATOM   4574  OG  SER A 297      -6.598 -13.485  -3.167  1.00  0.420          O  
ATOM   4575  H   SER A 297      -4.672 -11.674  -3.952  1.00  0.340          H  
ATOM   4576  HA  SER A 297      -7.033 -10.961  -2.530  1.00  0.370          H  
ATOM   4577 1HB  SER A 297      -4.996 -13.130  -2.005  1.00  0.510          H  
ATOM   4578 2HB  SER A 297      -6.520 -13.027  -1.188  1.00  0.510          H  
ATOM   4579  HG  SER A 297      -6.429 -14.427  -3.000  1.00  0.510          H  
ATOM   4580  N   PRO A 298      -6.191 -10.216  -0.076  1.00  0.320          N  
ATOM   4581  CA  PRO A 298      -5.683  -9.690   1.167  1.00  0.340          C  
ATOM   4582  C   PRO A 298      -4.771 -10.747   1.737  1.00  0.340          C  
ATOM   4583  O   PRO A 298      -5.121 -11.927   1.723  1.00  0.340          O  
ATOM   4584  CB  PRO A 298      -6.946  -9.536   2.020  1.00  0.510          C  
ATOM   4585  CG  PRO A 298      -8.044  -9.412   1.013  1.00  0.510          C  
ATOM   4586  CD  PRO A 298      -7.615 -10.344  -0.109  1.00  0.510          C  
ATOM   4587  HA  PRO A 298      -5.160  -8.738   0.996  1.00  0.410          H  
ATOM   4588 1HB  PRO A 298      -7.061 -10.409   2.674  1.00  0.610          H  
ATOM   4589 2HB  PRO A 298      -6.855  -8.653   2.675  1.00  0.610          H  
ATOM   4590 1HG  PRO A 298      -9.012  -9.692   1.456  1.00  0.610          H  
ATOM   4591 2HG  PRO A 298      -8.141  -8.368   0.669  1.00  0.610          H  
ATOM   4592 1HD  PRO A 298      -7.898 -11.383   0.087  1.00  0.610          H  
ATOM   4593 2HD  PRO A 298      -8.011  -9.971  -0.997  1.00  0.610          H  
ATOM   4594  N   GLY A 299      -3.633 -10.349   2.274  1.00  0.350          N  
ATOM   4595  CA  GLY A 299      -2.710 -11.314   2.855  1.00  0.340          C  
ATOM   4596  C   GLY A 299      -1.778 -11.972   1.828  1.00  0.350          C  
ATOM   4597  O   GLY A 299      -0.864 -12.712   2.206  1.00  0.350          O  
ATOM   4598  H   GLY A 299      -3.375  -9.369   2.280  1.00  0.420          H  
ATOM   4599 1HA  GLY A 299      -2.108 -10.816   3.612  1.00  0.410          H  
ATOM   4600 2HA  GLY A 299      -3.278 -12.085   3.372  1.00  0.410          H  
ATOM   4601  N   ALA A 300      -2.030 -11.757   0.530  1.00  0.360          N  
ATOM   4602  CA  ALA A 300      -1.217 -12.350  -0.522  1.00  0.370          C  
ATOM   4603  C   ALA A 300       0.096 -11.622  -0.646  1.00  0.340          C  
ATOM   4604  O   ALA A 300       0.167 -10.417  -0.412  1.00  0.330          O  
ATOM   4605  CB  ALA A 300      -1.925 -12.297  -1.866  1.00  0.510          C  
ATOM   4606  H   ALA A 300      -2.794 -11.141   0.249  1.00  0.430          H  
ATOM   4607  HA  ALA A 300      -1.017 -13.386  -0.254  1.00  0.440          H  
ATOM   4608 1HB  ALA A 300      -1.297 -12.753  -2.631  1.00  0.620          H  
ATOM   4609 2HB  ALA A 300      -2.850 -12.826  -1.793  1.00  0.620          H  
ATOM   4610 3HB  ALA A 300      -2.115 -11.263  -2.128  1.00  0.620          H  
ATOM   4611  N   ASN A 301       1.122 -12.338  -1.060  1.00  0.330          N  
ATOM   4612  CA  ASN A 301       2.391 -11.715  -1.359  1.00  0.310          C  
ATOM   4613  C   ASN A 301       2.453 -11.310  -2.829  1.00  0.310          C  
ATOM   4614  O   ASN A 301       2.338 -12.164  -3.712  1.00  0.300          O  
ATOM   4615  CB  ASN A 301       3.550 -12.585  -0.959  1.00  0.440          C  
ATOM   4616  CG  ASN A 301       4.804 -11.866  -1.210  1.00  0.440          C  
ATOM   4617  OD1 ASN A 301       5.208 -11.656  -2.375  1.00  0.440          O  
ATOM   4618  ND2 ASN A 301       5.433 -11.433  -0.167  1.00  0.440          N  
ATOM   4619  H   ASN A 301       1.015 -13.333  -1.189  1.00  0.400          H  
ATOM   4620  HA  ASN A 301       2.466 -10.795  -0.776  1.00  0.370          H  
ATOM   4621 1HB  ASN A 301       3.483 -12.827   0.101  1.00  0.530          H  
ATOM   4622 2HB  ASN A 301       3.540 -13.512  -1.507  1.00  0.530          H  
ATOM   4623 1HD2 ASN A 301       6.278 -10.906  -0.314  1.00  0.530          H  
ATOM   4624 2HD2 ASN A 301       5.069 -11.594   0.751  1.00  0.530          H  
ATOM   4625  N   ALA A 302       2.610 -10.009  -3.088  1.00  0.310          N  
ATOM   4626  CA  ALA A 302       2.621  -9.465  -4.448  1.00  0.300          C  
ATOM   4627  C   ALA A 302       3.699 -10.070  -5.343  1.00  0.300          C  
ATOM   4628  O   ALA A 302       3.471 -10.240  -6.547  1.00  0.290          O  
ATOM   4629  CB  ALA A 302       2.842  -7.965  -4.410  1.00  0.420          C  
ATOM   4630  H   ALA A 302       2.681  -9.371  -2.307  1.00  0.370          H  
ATOM   4631  HA  ALA A 302       1.646  -9.671  -4.893  1.00  0.360          H  
ATOM   4632 1HB  ALA A 302       2.807  -7.568  -5.427  1.00  0.510          H  
ATOM   4633 2HB  ALA A 302       2.066  -7.497  -3.811  1.00  0.510          H  
ATOM   4634 3HB  ALA A 302       3.815  -7.753  -3.973  1.00  0.510          H  
ATOM   4635  N   ILE A 303       4.877 -10.381  -4.788  1.00  0.310          N  
ATOM   4636  CA  ILE A 303       5.937 -10.943  -5.604  1.00  0.310          C  
ATOM   4637  C   ILE A 303       5.599 -12.368  -5.949  1.00  0.320          C  
ATOM   4638  O   ILE A 303       5.753 -12.771  -7.103  1.00  0.320          O  
ATOM   4639  CB  ILE A 303       7.341 -10.833  -4.969  1.00  0.430          C  
ATOM   4640  CG1 ILE A 303       7.761  -9.337  -4.885  1.00  0.430          C  
ATOM   4641  CG2 ILE A 303       8.344 -11.619  -5.846  1.00  0.430          C  
ATOM   4642  CD1 ILE A 303       8.970  -9.050  -4.051  1.00  0.430          C  
ATOM   4643  H   ILE A 303       5.030 -10.267  -3.788  1.00  0.370          H  
ATOM   4644  HA  ILE A 303       5.978 -10.398  -6.532  1.00  0.370          H  
ATOM   4645  HB  ILE A 303       7.330 -11.240  -3.954  1.00  0.520          H  
ATOM   4646 1HG1 ILE A 303       7.984  -8.994  -5.878  1.00  0.520          H  
ATOM   4647 2HG1 ILE A 303       6.927  -8.758  -4.490  1.00  0.520          H  
ATOM   4648 1HG2 ILE A 303       9.338 -11.556  -5.425  1.00  0.520          H  
ATOM   4649 2HG2 ILE A 303       8.061 -12.668  -5.895  1.00  0.520          H  
ATOM   4650 3HG2 ILE A 303       8.349 -11.203  -6.851  1.00  0.520          H  
ATOM   4651 1HD1 ILE A 303       9.173  -7.993  -4.076  1.00  0.520          H  
ATOM   4652 2HD1 ILE A 303       8.773  -9.358  -3.042  1.00  0.520          H  
ATOM   4653 3HD1 ILE A 303       9.835  -9.579  -4.428  1.00  0.520          H  
ATOM   4654  N   ASP A 304       5.169 -13.143  -4.952  1.00  0.320          N  
ATOM   4655  CA  ASP A 304       4.838 -14.541  -5.201  1.00  0.320          C  
ATOM   4656  C   ASP A 304       3.718 -14.628  -6.234  1.00  0.310          C  
ATOM   4657  O   ASP A 304       3.767 -15.462  -7.147  1.00  0.310          O  
ATOM   4658  CB  ASP A 304       4.377 -15.232  -3.919  1.00  0.450          C  
ATOM   4659  CG  ASP A 304       5.488 -15.482  -2.875  1.00  0.450          C  
ATOM   4660  OD1 ASP A 304       6.651 -15.426  -3.199  1.00  0.450          O  
ATOM   4661  OD2 ASP A 304       5.136 -15.709  -1.743  1.00  0.450          O  
ATOM   4662  H   ASP A 304       5.080 -12.736  -4.017  1.00  0.380          H  
ATOM   4663  HA  ASP A 304       5.719 -15.048  -5.592  1.00  0.380          H  
ATOM   4664 1HB  ASP A 304       3.592 -14.635  -3.468  1.00  0.540          H  
ATOM   4665 2HB  ASP A 304       3.933 -16.192  -4.177  1.00  0.540          H  
ATOM   4666  N   LEU A 305       2.730 -13.726  -6.128  1.00  0.300          N  
ATOM   4667  CA  LEU A 305       1.654 -13.691  -7.097  1.00  0.300          C  
ATOM   4668  C   LEU A 305       2.143 -13.322  -8.469  1.00  0.270          C  
ATOM   4669  O   LEU A 305       1.810 -13.993  -9.445  1.00  0.260          O  
ATOM   4670  CB  LEU A 305       0.554 -12.704  -6.706  1.00  0.420          C  
ATOM   4671  CG  LEU A 305      -0.550 -12.499  -7.795  1.00  0.420          C  
ATOM   4672  CD1 LEU A 305      -1.215 -13.811  -8.136  1.00  0.420          C  
ATOM   4673  CD2 LEU A 305      -1.569 -11.493  -7.280  1.00  0.420          C  
ATOM   4674  H   LEU A 305       2.713 -13.075  -5.338  1.00  0.360          H  
ATOM   4675  HA  LEU A 305       1.228 -14.690  -7.135  1.00  0.360          H  
ATOM   4676 1HB  LEU A 305       0.077 -13.058  -5.792  1.00  0.500          H  
ATOM   4677 2HB  LEU A 305       1.012 -11.736  -6.498  1.00  0.500          H  
ATOM   4678  HG  LEU A 305      -0.097 -12.108  -8.709  1.00  0.500          H  
ATOM   4679 1HD1 LEU A 305      -1.927 -13.607  -8.887  1.00  0.500          H  
ATOM   4680 2HD1 LEU A 305      -0.511 -14.531  -8.528  1.00  0.500          H  
ATOM   4681 3HD1 LEU A 305      -1.691 -14.231  -7.271  1.00  0.500          H  
ATOM   4682 1HD2 LEU A 305      -2.339 -11.325  -8.026  1.00  0.500          H  
ATOM   4683 2HD2 LEU A 305      -2.020 -11.874  -6.375  1.00  0.500          H  
ATOM   4684 3HD2 LEU A 305      -1.059 -10.558  -7.066  1.00  0.500          H  
ATOM   4685  N   SER A 306       2.938 -12.268  -8.566  1.00  0.270          N  
ATOM   4686  CA  SER A 306       3.411 -11.831  -9.855  1.00  0.260          C  
ATOM   4687  C   SER A 306       4.196 -12.946 -10.523  1.00  0.260          C  
ATOM   4688  O   SER A 306       4.069 -13.153 -11.734  1.00  0.250          O  
ATOM   4689  CB  SER A 306       4.290 -10.624  -9.676  1.00  0.370          C  
ATOM   4690  OG  SER A 306       3.556  -9.545  -9.166  1.00  0.370          O  
ATOM   4691  H   SER A 306       3.195 -11.726  -7.739  1.00  0.320          H  
ATOM   4692  HA  SER A 306       2.552 -11.573 -10.475  1.00  0.310          H  
ATOM   4693 1HB  SER A 306       5.104 -10.872  -8.994  1.00  0.440          H  
ATOM   4694 2HB  SER A 306       4.733 -10.350 -10.633  1.00  0.440          H  
ATOM   4695  HG  SER A 306       3.369  -9.782  -8.228  1.00  0.440          H  
ATOM   4696  N   ASN A 307       5.000 -13.680  -9.741  1.00  0.270          N  
ATOM   4697  CA  ASN A 307       5.767 -14.769 -10.304  1.00  0.290          C  
ATOM   4698  C   ASN A 307       4.828 -15.859 -10.820  1.00  0.290          C  
ATOM   4699  O   ASN A 307       5.053 -16.395 -11.910  1.00  0.290          O  
ATOM   4700  CB  ASN A 307       6.736 -15.328  -9.280  1.00  0.400          C  
ATOM   4701  CG  ASN A 307       7.895 -14.387  -8.986  1.00  0.400          C  
ATOM   4702  OD1 ASN A 307       8.148 -13.416  -9.718  1.00  0.400          O  
ATOM   4703  ND2 ASN A 307       8.625 -14.688  -7.946  1.00  0.400          N  
ATOM   4704  H   ASN A 307       5.106 -13.439  -8.751  1.00  0.320          H  
ATOM   4705  HA  ASN A 307       6.334 -14.394 -11.155  1.00  0.350          H  
ATOM   4706 1HB  ASN A 307       6.199 -15.516  -8.347  1.00  0.480          H  
ATOM   4707 2HB  ASN A 307       7.129 -16.280  -9.630  1.00  0.480          H  
ATOM   4708 1HD2 ASN A 307       9.428 -14.137  -7.719  1.00  0.480          H  
ATOM   4709 2HD2 ASN A 307       8.395 -15.484  -7.384  1.00  0.480          H  
ATOM   4710  N   ALA A 308       3.756 -16.166 -10.062  1.00  0.280          N  
ATOM   4711  CA  ALA A 308       2.775 -17.162 -10.483  1.00  0.280          C  
ATOM   4712  C   ALA A 308       2.105 -16.757 -11.794  1.00  0.270          C  
ATOM   4713  O   ALA A 308       1.905 -17.598 -12.679  1.00  0.280          O  
ATOM   4714  CB  ALA A 308       1.719 -17.344  -9.405  1.00  0.390          C  
ATOM   4715  H   ALA A 308       3.665 -15.739  -9.131  1.00  0.340          H  
ATOM   4716  HA  ALA A 308       3.297 -18.104 -10.640  1.00  0.340          H  
ATOM   4717 1HB  ALA A 308       1.016 -18.098  -9.703  1.00  0.470          H  
ATOM   4718 2HB  ALA A 308       2.201 -17.646  -8.477  1.00  0.470          H  
ATOM   4719 3HB  ALA A 308       1.194 -16.409  -9.245  1.00  0.470          H  
ATOM   4720  N   VAL A 309       1.800 -15.459 -11.934  1.00  0.250          N  
ATOM   4721  CA  VAL A 309       1.178 -14.939 -13.147  1.00  0.250          C  
ATOM   4722  C   VAL A 309       2.112 -15.081 -14.320  1.00  0.250          C  
ATOM   4723  O   VAL A 309       1.693 -15.528 -15.391  1.00  0.260          O  
ATOM   4724  CB  VAL A 309       0.767 -13.452 -12.998  1.00  0.350          C  
ATOM   4725  CG1 VAL A 309       0.308 -12.865 -14.379  1.00  0.350          C  
ATOM   4726  CG2 VAL A 309      -0.370 -13.340 -11.974  1.00  0.350          C  
ATOM   4727  H   VAL A 309       1.969 -14.843 -11.131  1.00  0.300          H  
ATOM   4728  HA  VAL A 309       0.288 -15.516 -13.360  1.00  0.300          H  
ATOM   4729  HB  VAL A 309       1.626 -12.877 -12.652  1.00  0.420          H  
ATOM   4730 1HG1 VAL A 309       0.026 -11.839 -14.263  1.00  0.420          H  
ATOM   4731 2HG1 VAL A 309       1.114 -12.923 -15.108  1.00  0.420          H  
ATOM   4732 3HG1 VAL A 309      -0.529 -13.400 -14.752  1.00  0.420          H  
ATOM   4733 1HG2 VAL A 309      -0.643 -12.297 -11.850  1.00  0.420          H  
ATOM   4734 2HG2 VAL A 309      -1.231 -13.906 -12.323  1.00  0.420          H  
ATOM   4735 3HG2 VAL A 309      -0.046 -13.736 -11.024  1.00  0.420          H  
ATOM   4736  N   ARG A 310       3.371 -14.683 -14.141  1.00  0.250          N  
ATOM   4737  CA  ARG A 310       4.328 -14.779 -15.222  1.00  0.260          C  
ATOM   4738  C   ARG A 310       4.518 -16.226 -15.652  1.00  0.260          C  
ATOM   4739  O   ARG A 310       4.583 -16.510 -16.855  1.00  0.270          O  
ATOM   4740  CB  ARG A 310       5.665 -14.190 -14.803  1.00  0.360          C  
ATOM   4741  CG  ARG A 310       5.681 -12.669 -14.654  1.00  0.360          C  
ATOM   4742  CD  ARG A 310       6.995 -12.180 -14.163  1.00  0.360          C  
ATOM   4743  NE  ARG A 310       7.015 -10.723 -13.992  1.00  0.360          N  
ATOM   4744  CZ  ARG A 310       8.097  -9.998 -13.623  1.00  0.360          C  
ATOM   4745  NH1 ARG A 310       9.257 -10.592 -13.395  1.00  0.360          N  
ATOM   4746  NH2 ARG A 310       7.994  -8.686 -13.491  1.00  0.360          N  
ATOM   4747  H   ARG A 310       3.655 -14.293 -13.236  1.00  0.300          H  
ATOM   4748  HA  ARG A 310       3.947 -14.209 -16.067  1.00  0.310          H  
ATOM   4749 1HB  ARG A 310       5.952 -14.613 -13.839  1.00  0.430          H  
ATOM   4750 2HB  ARG A 310       6.430 -14.466 -15.525  1.00  0.430          H  
ATOM   4751 1HG  ARG A 310       5.491 -12.212 -15.623  1.00  0.430          H  
ATOM   4752 2HG  ARG A 310       4.911 -12.357 -13.955  1.00  0.430          H  
ATOM   4753 1HD  ARG A 310       7.203 -12.641 -13.194  1.00  0.430          H  
ATOM   4754 2HD  ARG A 310       7.770 -12.456 -14.876  1.00  0.430          H  
ATOM   4755  HE  ARG A 310       6.148 -10.217 -14.158  1.00  0.430          H  
ATOM   4756 1HH1 ARG A 310       9.346 -11.592 -13.493  1.00  0.430          H  
ATOM   4757 2HH1 ARG A 310      10.060 -10.044 -13.125  1.00  0.430          H  
ATOM   4758 1HH2 ARG A 310       7.086  -8.197 -13.657  1.00  0.430          H  
ATOM   4759 2HH2 ARG A 310       8.792  -8.139 -13.224  1.00  0.430          H  
ATOM   4760  N   ALA A 311       4.598 -17.145 -14.676  1.00  0.270          N  
ATOM   4761  CA  ALA A 311       4.766 -18.553 -14.983  1.00  0.290          C  
ATOM   4762  C   ALA A 311       3.589 -19.072 -15.787  1.00  0.300          C  
ATOM   4763  O   ALA A 311       3.776 -19.790 -16.775  1.00  0.310          O  
ATOM   4764  CB  ALA A 311       4.904 -19.351 -13.704  1.00  0.400          C  
ATOM   4765  H   ALA A 311       4.578 -16.851 -13.695  1.00  0.320          H  
ATOM   4766  HA  ALA A 311       5.668 -18.666 -15.582  1.00  0.350          H  
ATOM   4767 1HB  ALA A 311       5.048 -20.403 -13.944  1.00  0.480          H  
ATOM   4768 2HB  ALA A 311       5.759 -18.981 -13.139  1.00  0.480          H  
ATOM   4769 3HB  ALA A 311       4.000 -19.232 -13.108  1.00  0.480          H  
ATOM   4770  N   LYS A 312       2.374 -18.659 -15.422  1.00  0.290          N  
ATOM   4771  CA  LYS A 312       1.227 -19.128 -16.158  1.00  0.310          C  
ATOM   4772  C   LYS A 312       1.200 -18.550 -17.560  1.00  0.310          C  
ATOM   4773  O   LYS A 312       0.824 -19.248 -18.507  1.00  0.350          O  
ATOM   4774  CB  LYS A 312      -0.057 -18.818 -15.416  1.00  0.430          C  
ATOM   4775  CG  LYS A 312      -1.339 -19.329 -16.103  1.00  0.430          C  
ATOM   4776  CD  LYS A 312      -1.349 -20.864 -16.334  1.00  0.430          C  
ATOM   4777  CE  LYS A 312      -1.416 -21.659 -15.029  1.00  0.430          C  
ATOM   4778  NZ  LYS A 312      -1.615 -23.102 -15.296  1.00  0.430          N  
ATOM   4779  H   LYS A 312       2.248 -18.096 -14.572  1.00  0.350          H  
ATOM   4780  HA  LYS A 312       1.333 -20.206 -16.244  1.00  0.370          H  
ATOM   4781 1HB  LYS A 312       0.007 -19.222 -14.420  1.00  0.510          H  
ATOM   4782 2HB  LYS A 312      -0.131 -17.739 -15.309  1.00  0.510          H  
ATOM   4783 1HG  LYS A 312      -2.194 -19.077 -15.474  1.00  0.510          H  
ATOM   4784 2HG  LYS A 312      -1.465 -18.829 -17.054  1.00  0.510          H  
ATOM   4785 1HD  LYS A 312      -2.182 -21.140 -16.961  1.00  0.510          H  
ATOM   4786 2HD  LYS A 312      -0.470 -21.178 -16.877  1.00  0.510          H  
ATOM   4787 1HE  LYS A 312      -0.480 -21.538 -14.492  1.00  0.510          H  
ATOM   4788 2HE  LYS A 312      -2.237 -21.291 -14.410  1.00  0.510          H  
ATOM   4789 1HZ  LYS A 312      -1.639 -23.615 -14.435  1.00  0.510          H  
ATOM   4790 2HZ  LYS A 312      -2.523 -23.231 -15.799  1.00  0.510          H  
ATOM   4791 3HZ  LYS A 312      -0.816 -23.432 -15.883  1.00  0.510          H  
ATOM   4792  N   MET A 313       1.565 -17.272 -17.720  1.00  0.290          N  
ATOM   4793  CA  MET A 313       1.561 -16.713 -19.063  1.00  0.300          C  
ATOM   4794  C   MET A 313       2.556 -17.456 -19.940  1.00  0.330          C  
ATOM   4795  O   MET A 313       2.273 -17.732 -21.108  1.00  0.360          O  
ATOM   4796  CB  MET A 313       1.869 -15.217 -19.057  1.00  0.420          C  
ATOM   4797  CG  MET A 313       0.751 -14.331 -18.499  1.00  0.420          C  
ATOM   4798  SD  MET A 313      -0.811 -14.507 -19.402  1.00  0.420          S  
ATOM   4799  CE  MET A 313      -0.457 -13.855 -21.026  1.00  0.420          C  
ATOM   4800  H   MET A 313       1.807 -16.697 -16.907  1.00  0.350          H  
ATOM   4801  HA  MET A 313       0.581 -16.855 -19.494  1.00  0.360          H  
ATOM   4802 1HB  MET A 313       2.748 -15.051 -18.431  1.00  0.500          H  
ATOM   4803 2HB  MET A 313       2.127 -14.888 -20.060  1.00  0.500          H  
ATOM   4804 1HG  MET A 313       0.574 -14.593 -17.459  1.00  0.500          H  
ATOM   4805 2HG  MET A 313       1.058 -13.287 -18.538  1.00  0.500          H  
ATOM   4806 1HE  MET A 313      -1.355 -13.915 -21.637  1.00  0.500          H  
ATOM   4807 2HE  MET A 313      -0.148 -12.813 -20.941  1.00  0.500          H  
ATOM   4808 3HE  MET A 313       0.340 -14.434 -21.495  1.00  0.500          H  
ATOM   4809  N   ALA A 314       3.705 -17.834 -19.371  1.00  0.310          N  
ATOM   4810  CA  ALA A 314       4.711 -18.578 -20.114  1.00  0.340          C  
ATOM   4811  C   ALA A 314       4.168 -19.917 -20.626  1.00  0.380          C  
ATOM   4812  O   ALA A 314       4.569 -20.379 -21.697  1.00  0.430          O  
ATOM   4813  CB  ALA A 314       5.928 -18.815 -19.246  1.00  0.460          C  
ATOM   4814  H   ALA A 314       3.910 -17.538 -18.409  1.00  0.370          H  
ATOM   4815  HA  ALA A 314       4.999 -17.978 -20.976  1.00  0.410          H  
ATOM   4816 1HB  ALA A 314       6.687 -19.341 -19.820  1.00  0.560          H  
ATOM   4817 2HB  ALA A 314       6.321 -17.856 -18.907  1.00  0.560          H  
ATOM   4818 3HB  ALA A 314       5.646 -19.412 -18.385  1.00  0.560          H  
ATOM   4819  N   GLU A 315       3.300 -20.573 -19.840  1.00  0.400          N  
ATOM   4820  CA  GLU A 315       2.711 -21.843 -20.262  1.00  0.440          C  
ATOM   4821  C   GLU A 315       1.682 -21.612 -21.370  1.00  0.480          C  
ATOM   4822  O   GLU A 315       1.644 -22.320 -22.383  1.00  0.650          O  
ATOM   4823  CB  GLU A 315       1.976 -22.529 -19.103  1.00  0.600          C  
ATOM   4824  CG  GLU A 315       2.822 -23.052 -17.945  1.00  0.600          C  
ATOM   4825  CD  GLU A 315       1.927 -23.610 -16.833  1.00  0.600          C  
ATOM   4826  OE1 GLU A 315       0.718 -23.586 -17.023  1.00  0.600          O  
ATOM   4827  OE2 GLU A 315       2.427 -24.018 -15.817  1.00  0.600          O  
ATOM   4828  H   GLU A 315       3.066 -20.174 -18.923  1.00  0.480          H  
ATOM   4829  HA  GLU A 315       3.500 -22.491 -20.639  1.00  0.530          H  
ATOM   4830 1HB  GLU A 315       1.264 -21.822 -18.677  1.00  0.720          H  
ATOM   4831 2HB  GLU A 315       1.400 -23.366 -19.493  1.00  0.720          H  
ATOM   4832 1HG  GLU A 315       3.486 -23.836 -18.307  1.00  0.720          H  
ATOM   4833 2HG  GLU A 315       3.432 -22.241 -17.552  1.00  0.720          H  
ATOM   4834  N   LEU A 316       0.868 -20.567 -21.200  1.00  0.480          N  
ATOM   4835  CA  LEU A 316      -0.182 -20.215 -22.152  1.00  0.500          C  
ATOM   4836  C   LEU A 316       0.398 -19.855 -23.503  1.00  0.530          C  
ATOM   4837  O   LEU A 316      -0.124 -20.254 -24.548  1.00  0.590          O  
ATOM   4838  CB  LEU A 316      -0.996 -19.049 -21.581  1.00  0.690          C  
ATOM   4839  CG  LEU A 316      -1.907 -19.378 -20.382  1.00  0.690          C  
ATOM   4840  CD1 LEU A 316      -2.366 -18.110 -19.729  1.00  0.690          C  
ATOM   4841  CD2 LEU A 316      -3.132 -20.100 -20.901  1.00  0.690          C  
ATOM   4842  H   LEU A 316       0.951 -20.024 -20.332  1.00  0.580          H  
ATOM   4843  HA  LEU A 316      -0.820 -21.081 -22.288  1.00  0.600          H  
ATOM   4844 1HB  LEU A 316      -0.310 -18.260 -21.283  1.00  0.830          H  
ATOM   4845 2HB  LEU A 316      -1.636 -18.669 -22.366  1.00  0.830          H  
ATOM   4846  HG  LEU A 316      -1.378 -19.993 -19.650  1.00  0.830          H  
ATOM   4847 1HD1 LEU A 316      -3.041 -18.336 -18.904  1.00  0.830          H  
ATOM   4848 2HD1 LEU A 316      -1.524 -17.559 -19.352  1.00  0.830          H  
ATOM   4849 3HD1 LEU A 316      -2.870 -17.539 -20.460  1.00  0.830          H  
ATOM   4850 1HD2 LEU A 316      -3.800 -20.310 -20.087  1.00  0.830          H  
ATOM   4851 2HD2 LEU A 316      -3.645 -19.460 -21.616  1.00  0.830          H  
ATOM   4852 3HD2 LEU A 316      -2.860 -21.024 -21.384  1.00  0.830          H  
ATOM   4853  N   ALA A 317       1.543 -19.202 -23.474  1.00  0.510          N  
ATOM   4854  CA  ALA A 317       2.252 -18.721 -24.638  1.00  0.560          C  
ATOM   4855  C   ALA A 317       2.563 -19.810 -25.642  1.00  0.640          C  
ATOM   4856  O   ALA A 317       2.660 -19.541 -26.844  1.00  0.710          O  
ATOM   4857  CB  ALA A 317       3.529 -18.092 -24.198  1.00  0.760          C  
ATOM   4858  H   ALA A 317       1.906 -18.925 -22.557  1.00  0.610          H  
ATOM   4859  HA  ALA A 317       1.654 -17.967 -25.118  1.00  0.670          H  
ATOM   4860 1HB  ALA A 317       4.048 -17.697 -25.063  1.00  0.920          H  
ATOM   4861 2HB  ALA A 317       3.291 -17.299 -23.496  1.00  0.920          H  
ATOM   4862 3HB  ALA A 317       4.152 -18.836 -23.706  1.00  0.920          H  
ATOM   4863  N   THR A 318       2.677 -21.054 -25.183  1.00  0.650          N  
ATOM   4864  CA  THR A 318       3.063 -22.148 -26.054  1.00  0.770          C  
ATOM   4865  C   THR A 318       1.966 -22.506 -27.047  1.00  0.750          C  
ATOM   4866  O   THR A 318       2.217 -23.233 -28.018  1.00  0.850          O  
ATOM   4867  CB  THR A 318       3.441 -23.403 -25.236  1.00  1.030          C  
ATOM   4868  OG1 THR A 318       2.303 -23.889 -24.493  1.00  1.030          O  
ATOM   4869  CG2 THR A 318       4.571 -23.097 -24.266  1.00  1.030          C  
ATOM   4870  H   THR A 318       2.480 -21.260 -24.200  1.00  0.780          H  
ATOM   4871  HA  THR A 318       3.939 -21.836 -26.620  1.00  0.920          H  
ATOM   4872  HB  THR A 318       3.765 -24.182 -25.922  1.00  1.240          H  
ATOM   4873  HG1 THR A 318       2.047 -23.247 -23.793  1.00  1.240          H  
ATOM   4874 1HG2 THR A 318       4.829 -23.998 -23.712  1.00  1.240          H  
ATOM   4875 2HG2 THR A 318       5.441 -22.749 -24.821  1.00  1.240          H  
ATOM   4876 3HG2 THR A 318       4.255 -22.322 -23.566  1.00  1.240          H  
ATOM   4877  N   ARG A 319       0.754 -21.987 -26.832  1.00  0.690          N  
ATOM   4878  CA  ARG A 319      -0.346 -22.248 -27.735  1.00  0.730          C  
ATOM   4879  C   ARG A 319      -1.046 -20.960 -28.191  1.00  0.670          C  
ATOM   4880  O   ARG A 319      -2.224 -20.998 -28.556  1.00  0.690          O  
ATOM   4881  CB  ARG A 319      -1.336 -23.226 -27.097  1.00  1.010          C  
ATOM   4882  CG  ARG A 319      -0.767 -24.673 -26.844  1.00  1.010          C  
ATOM   4883  CD  ARG A 319      -0.483 -25.436 -28.122  1.00  1.010          C  
ATOM   4884  NE  ARG A 319       0.031 -26.801 -27.875  1.00  1.010          N  
ATOM   4885  CZ  ARG A 319       1.342 -27.121 -27.701  1.00  1.010          C  
ATOM   4886  NH1 ARG A 319       2.289 -26.193 -27.717  1.00  1.010          N  
ATOM   4887  NH2 ARG A 319       1.686 -28.392 -27.517  1.00  1.010          N  
ATOM   4888  H   ARG A 319       0.594 -21.388 -26.015  1.00  0.830          H  
ATOM   4889  HA  ARG A 319       0.054 -22.710 -28.631  1.00  0.880          H  
ATOM   4890 1HB  ARG A 319      -1.661 -22.827 -26.136  1.00  1.210          H  
ATOM   4891 2HB  ARG A 319      -2.218 -23.322 -27.729  1.00  1.210          H  
ATOM   4892 1HG  ARG A 319       0.156 -24.605 -26.269  1.00  1.210          H  
ATOM   4893 2HG  ARG A 319      -1.496 -25.246 -26.272  1.00  1.210          H  
ATOM   4894 1HD  ARG A 319      -1.413 -25.527 -28.683  1.00  1.210          H  
ATOM   4895 2HD  ARG A 319       0.243 -24.914 -28.730  1.00  1.210          H  
ATOM   4896  HE  ARG A 319      -0.634 -27.566 -27.843  1.00  1.210          H  
ATOM   4897 1HH1 ARG A 319       2.077 -25.189 -27.861  1.00  1.210          H  
ATOM   4898 2HH1 ARG A 319       3.251 -26.461 -27.590  1.00  1.210          H  
ATOM   4899 1HH2 ARG A 319       0.964 -29.131 -27.524  1.00  1.210          H  
ATOM   4900 2HH2 ARG A 319       2.652 -28.645 -27.389  1.00  1.210          H  
ATOM   4901  N   PHE A 320      -0.334 -19.821 -28.186  1.00  0.640          N  
ATOM   4902  CA  PHE A 320      -0.958 -18.593 -28.683  1.00  0.600          C  
ATOM   4903  C   PHE A 320      -1.207 -18.648 -30.208  1.00  0.560          C  
ATOM   4904  O   PHE A 320      -0.396 -19.221 -30.938  1.00  0.580          O  
ATOM   4905  CB  PHE A 320      -0.122 -17.333 -28.392  1.00  0.860          C  
ATOM   4906  CG  PHE A 320      -0.282 -16.641 -27.030  1.00  0.860          C  
ATOM   4907  CD1 PHE A 320      -0.736 -17.260 -25.883  1.00  0.860          C  
ATOM   4908  CD2 PHE A 320       0.021 -15.298 -26.951  1.00  0.860          C  
ATOM   4909  CE1 PHE A 320      -0.868 -16.538 -24.701  1.00  0.860          C  
ATOM   4910  CE2 PHE A 320      -0.114 -14.589 -25.797  1.00  0.860          C  
ATOM   4911  CZ  PHE A 320      -0.555 -15.206 -24.671  1.00  0.860          C  
ATOM   4912  H   PHE A 320       0.639 -19.814 -27.852  1.00  0.770          H  
ATOM   4913  HA  PHE A 320      -1.875 -18.480 -28.128  1.00  0.720          H  
ATOM   4914 1HB  PHE A 320       0.933 -17.611 -28.478  1.00  1.030          H  
ATOM   4915 2HB  PHE A 320      -0.306 -16.597 -29.171  1.00  1.030          H  
ATOM   4916  HD1 PHE A 320      -0.989 -18.327 -25.905  1.00  1.030          H  
ATOM   4917  HD2 PHE A 320       0.374 -14.801 -27.839  1.00  1.030          H  
ATOM   4918  HE1 PHE A 320      -1.220 -17.024 -23.803  1.00  1.030          H  
ATOM   4919  HE2 PHE A 320       0.131 -13.528 -25.780  1.00  1.030          H  
ATOM   4920  HZ  PHE A 320      -0.658 -14.643 -23.758  1.00  1.030          H  
ATOM   4921  N   PRO A 321      -2.330 -18.081 -30.697  1.00  0.520          N  
ATOM   4922  CA  PRO A 321      -2.688 -17.872 -32.090  1.00  0.500          C  
ATOM   4923  C   PRO A 321      -1.665 -17.011 -32.789  1.00  0.520          C  
ATOM   4924  O   PRO A 321      -0.951 -16.238 -32.140  1.00  0.530          O  
ATOM   4925  CB  PRO A 321      -4.039 -17.169 -32.007  1.00  0.750          C  
ATOM   4926  CG  PRO A 321      -4.604 -17.591 -30.706  1.00  0.750          C  
ATOM   4927  CD  PRO A 321      -3.413 -17.749 -29.785  1.00  0.750          C  
ATOM   4928  HA  PRO A 321      -2.779 -18.849 -32.589  1.00  0.600          H  
ATOM   4929 1HB  PRO A 321      -3.891 -16.086 -32.073  1.00  0.900          H  
ATOM   4930 2HB  PRO A 321      -4.668 -17.456 -32.860  1.00  0.900          H  
ATOM   4931 1HG  PRO A 321      -5.325 -16.846 -30.353  1.00  0.900          H  
ATOM   4932 2HG  PRO A 321      -5.160 -18.531 -30.823  1.00  0.900          H  
ATOM   4933 1HD  PRO A 321      -3.195 -16.840 -29.208  1.00  0.900          H  
ATOM   4934 2HD  PRO A 321      -3.656 -18.616 -29.156  1.00  0.900          H  
ATOM   4935  N   GLU A 322      -1.586 -17.172 -34.101  1.00  0.530          N  
ATOM   4936  CA  GLU A 322      -0.648 -16.434 -34.916  1.00  0.590          C  
ATOM   4937  C   GLU A 322      -0.689 -14.959 -34.595  1.00  0.570          C  
ATOM   4938  O   GLU A 322      -1.747 -14.359 -34.467  1.00  0.520          O  
ATOM   4939  CB  GLU A 322      -0.972 -16.643 -36.396  1.00  0.800          C  
ATOM   4940  CG  GLU A 322      -0.018 -15.959 -37.365  1.00  0.800          C  
ATOM   4941  CD  GLU A 322      -0.348 -16.221 -38.803  1.00  0.800          C  
ATOM   4942  OE1 GLU A 322      -1.313 -16.902 -39.073  1.00  0.800          O  
ATOM   4943  OE2 GLU A 322       0.359 -15.724 -39.641  1.00  0.800          O  
ATOM   4944  H   GLU A 322      -2.202 -17.834 -34.552  1.00  0.640          H  
ATOM   4945  HA  GLU A 322       0.356 -16.806 -34.713  1.00  0.710          H  
ATOM   4946 1HB  GLU A 322      -0.965 -17.709 -36.621  1.00  0.960          H  
ATOM   4947 2HB  GLU A 322      -1.975 -16.273 -36.599  1.00  0.960          H  
ATOM   4948 1HG  GLU A 322      -0.057 -14.885 -37.205  1.00  0.960          H  
ATOM   4949 2HG  GLU A 322       0.997 -16.294 -37.160  1.00  0.960          H  
ATOM   4950  N   ASP A 323       0.488 -14.391 -34.424  1.00  0.640          N  
ATOM   4951  CA  ASP A 323       0.677 -12.980 -34.135  1.00  0.650          C  
ATOM   4952  C   ASP A 323       0.243 -12.552 -32.727  1.00  0.600          C  
ATOM   4953  O   ASP A 323       0.344 -11.386 -32.399  1.00  0.750          O  
ATOM   4954  CB  ASP A 323      -0.133 -12.150 -35.149  1.00  0.910          C  
ATOM   4955  CG  ASP A 323       0.467 -10.787 -35.547  1.00  0.910          C  
ATOM   4956  OD1 ASP A 323       1.685 -10.724 -35.684  1.00  0.910          O  
ATOM   4957  OD2 ASP A 323      -0.289  -9.814 -35.731  1.00  0.910          O  
ATOM   4958  H   ASP A 323       1.309 -14.970 -34.523  1.00  0.770          H  
ATOM   4959  HA  ASP A 323       1.737 -12.756 -34.245  1.00  0.780          H  
ATOM   4960 1HB  ASP A 323      -0.292 -12.735 -36.052  1.00  1.090          H  
ATOM   4961 2HB  ASP A 323      -1.104 -11.963 -34.711  1.00  1.090          H  
ATOM   4962  N   MET A 324      -0.187 -13.441 -31.843  1.00  0.520          N  
ATOM   4963  CA  MET A 324      -0.482 -12.904 -30.521  1.00  0.480          C  
ATOM   4964  C   MET A 324       0.763 -12.794 -29.652  1.00  0.470          C  
ATOM   4965  O   MET A 324       1.590 -13.707 -29.597  1.00  0.530          O  
ATOM   4966  CB  MET A 324      -1.610 -13.645 -29.831  1.00  0.690          C  
ATOM   4967  CG  MET A 324      -2.975 -13.431 -30.485  1.00  0.690          C  
ATOM   4968  SD  MET A 324      -4.309 -14.138 -29.514  1.00  0.690          S  
ATOM   4969  CE  MET A 324      -5.760 -13.808 -30.491  1.00  0.690          C  
ATOM   4970  H   MET A 324      -0.318 -14.436 -32.068  1.00  0.620          H  
ATOM   4971  HA  MET A 324      -0.854 -11.888 -30.648  1.00  0.580          H  
ATOM   4972 1HB  MET A 324      -1.413 -14.710 -29.888  1.00  0.830          H  
ATOM   4973 2HB  MET A 324      -1.637 -13.373 -28.802  1.00  0.830          H  
ATOM   4974 1HG  MET A 324      -3.157 -12.360 -30.608  1.00  0.830          H  
ATOM   4975 2HG  MET A 324      -2.971 -13.893 -31.477  1.00  0.830          H  
ATOM   4976 1HE  MET A 324      -6.632 -14.180 -29.988  1.00  0.830          H  
ATOM   4977 2HE  MET A 324      -5.865 -12.743 -30.650  1.00  0.830          H  
ATOM   4978 3HE  MET A 324      -5.669 -14.308 -31.441  1.00  0.830          H  
ATOM   4979  N   GLN A 325       0.862 -11.663 -28.956  1.00  0.390          N  
ATOM   4980  CA  GLN A 325       1.971 -11.316 -28.063  1.00  0.360          C  
ATOM   4981  C   GLN A 325       1.435 -10.747 -26.764  1.00  0.340          C  
ATOM   4982  O   GLN A 325       0.309 -10.255 -26.736  1.00  0.400          O  
ATOM   4983  CB  GLN A 325       2.888 -10.270 -28.710  1.00  0.520          C  
ATOM   4984  CG  GLN A 325       3.518 -10.674 -30.036  1.00  0.520          C  
ATOM   4985  CD  GLN A 325       4.549 -11.763 -29.900  1.00  0.520          C  
ATOM   4986  OE1 GLN A 325       5.103 -11.988 -28.816  1.00  0.520          O  
ATOM   4987  NE2 GLN A 325       4.830 -12.449 -31.003  1.00  0.520          N  
ATOM   4988  H   GLN A 325       0.120 -10.973 -29.113  1.00  0.470          H  
ATOM   4989  HA  GLN A 325       2.542 -12.217 -27.835  1.00  0.430          H  
ATOM   4990 1HB  GLN A 325       2.313  -9.362 -28.892  1.00  0.620          H  
ATOM   4991 2HB  GLN A 325       3.689 -10.012 -28.017  1.00  0.620          H  
ATOM   4992 1HG  GLN A 325       2.741 -11.011 -30.725  1.00  0.620          H  
ATOM   4993 2HG  GLN A 325       4.015  -9.802 -30.443  1.00  0.620          H  
ATOM   4994 1HE2 GLN A 325       5.506 -13.187 -30.975  1.00  0.620          H  
ATOM   4995 2HE2 GLN A 325       4.359 -12.234 -31.860  1.00  0.620          H  
ATOM   4996  N   TRP A 326       2.237 -10.740 -25.699  1.00  0.310          N  
ATOM   4997  CA  TRP A 326       1.736 -10.133 -24.475  1.00  0.300          C  
ATOM   4998  C   TRP A 326       2.830  -9.296 -23.800  1.00  0.310          C  
ATOM   4999  O   TRP A 326       4.018  -9.450 -24.093  1.00  0.340          O  
ATOM   5000  CB  TRP A 326       1.221 -11.226 -23.518  1.00  0.420          C  
ATOM   5001  CG  TRP A 326       2.283 -12.055 -22.884  1.00  0.420          C  
ATOM   5002  CD1 TRP A 326       2.758 -11.883 -21.618  1.00  0.420          C  
ATOM   5003  CD2 TRP A 326       3.066 -13.125 -23.459  1.00  0.420          C  
ATOM   5004  NE1 TRP A 326       3.752 -12.783 -21.358  1.00  0.420          N  
ATOM   5005  CE2 TRP A 326       3.963 -13.542 -22.472  1.00  0.420          C  
ATOM   5006  CE3 TRP A 326       3.092 -13.743 -24.711  1.00  0.420          C  
ATOM   5007  CZ2 TRP A 326       4.874 -14.543 -22.696  1.00  0.420          C  
ATOM   5008  CZ3 TRP A 326       4.007 -14.732 -24.938  1.00  0.420          C  
ATOM   5009  CH2 TRP A 326       4.883 -15.121 -23.952  1.00  0.420          C  
ATOM   5010  H   TRP A 326       3.169 -11.137 -25.734  1.00  0.370          H  
ATOM   5011  HA  TRP A 326       0.922  -9.471 -24.739  1.00  0.360          H  
ATOM   5012 1HB  TRP A 326       0.654 -10.765 -22.715  1.00  0.510          H  
ATOM   5013 2HB  TRP A 326       0.539 -11.880 -24.050  1.00  0.510          H  
ATOM   5014  HD1 TRP A 326       2.391 -11.135 -20.916  1.00  0.510          H  
ATOM   5015  HE1 TRP A 326       4.266 -12.860 -20.491  1.00  0.510          H  
ATOM   5016  HE3 TRP A 326       2.417 -13.445 -25.495  1.00  0.510          H  
ATOM   5017  HZ2 TRP A 326       5.577 -14.870 -21.932  1.00  0.510          H  
ATOM   5018  HZ3 TRP A 326       4.023 -15.202 -25.923  1.00  0.510          H  
ATOM   5019  HH2 TRP A 326       5.602 -15.911 -24.163  1.00  0.510          H  
ATOM   5020  N   ALA A 327       2.407  -8.379 -22.925  1.00  0.300          N  
ATOM   5021  CA  ALA A 327       3.315  -7.490 -22.176  1.00  0.350          C  
ATOM   5022  C   ALA A 327       2.650  -6.945 -20.930  1.00  0.280          C  
ATOM   5023  O   ALA A 327       1.430  -7.019 -20.791  1.00  0.250          O  
ATOM   5024  CB  ALA A 327       3.788  -6.308 -23.010  1.00  0.470          C  
ATOM   5025  H   ALA A 327       1.394  -8.330 -22.785  1.00  0.360          H  
ATOM   5026  HA  ALA A 327       4.180  -8.083 -21.878  1.00  0.420          H  
ATOM   5027 1HB  ALA A 327       4.478  -5.704 -22.420  1.00  0.560          H  
ATOM   5028 2HB  ALA A 327       4.297  -6.671 -23.903  1.00  0.560          H  
ATOM   5029 3HB  ALA A 327       2.949  -5.698 -23.288  1.00  0.560          H  
ATOM   5030  N   ALA A 328       3.438  -6.395 -20.003  1.00  0.320          N  
ATOM   5031  CA  ALA A 328       2.826  -5.747 -18.840  1.00  0.270          C  
ATOM   5032  C   ALA A 328       3.224  -4.264 -18.687  1.00  0.270          C  
ATOM   5033  O   ALA A 328       4.260  -3.970 -18.092  1.00  0.280          O  
ATOM   5034  CB  ALA A 328       3.187  -6.495 -17.565  1.00  0.400          C  
ATOM   5035  H   ALA A 328       4.445  -6.394 -20.117  1.00  0.380          H  
ATOM   5036  HA  ALA A 328       1.748  -5.816 -18.941  1.00  0.320          H  
ATOM   5037 1HB  ALA A 328       2.675  -6.027 -16.716  1.00  0.480          H  
ATOM   5038 2HB  ALA A 328       2.864  -7.532 -17.649  1.00  0.480          H  
ATOM   5039 3HB  ALA A 328       4.263  -6.459 -17.403  1.00  0.480          H  
ATOM   5040  N   PRO A 329       2.440  -3.314 -19.239  1.00  0.280          N  
ATOM   5041  CA  PRO A 329       2.604  -1.867 -19.122  1.00  0.320          C  
ATOM   5042  C   PRO A 329       2.536  -1.347 -17.679  1.00  0.300          C  
ATOM   5043  O   PRO A 329       3.007  -0.251 -17.381  1.00  0.330          O  
ATOM   5044  CB  PRO A 329       1.418  -1.354 -19.930  1.00  0.480          C  
ATOM   5045  CG  PRO A 329       1.121  -2.453 -20.908  1.00  0.480          C  
ATOM   5046  CD  PRO A 329       1.372  -3.707 -20.150  1.00  0.480          C  
ATOM   5047  HA  PRO A 329       3.559  -1.583 -19.581  1.00  0.380          H  
ATOM   5048 1HB  PRO A 329       0.577  -1.168 -19.245  1.00  0.580          H  
ATOM   5049 2HB  PRO A 329       1.645  -0.414 -20.378  1.00  0.580          H  
ATOM   5050 1HG  PRO A 329       0.110  -2.375 -21.298  1.00  0.580          H  
ATOM   5051 2HG  PRO A 329       1.785  -2.366 -21.776  1.00  0.580          H  
ATOM   5052 1HD  PRO A 329       0.495  -4.028 -19.574  1.00  0.580          H  
ATOM   5053 2HD  PRO A 329       1.698  -4.448 -20.865  1.00  0.580          H  
ATOM   5054  N   TYR A 330       1.905  -2.126 -16.799  1.00  0.270          N  
ATOM   5055  CA  TYR A 330       1.730  -1.803 -15.386  1.00  0.250          C  
ATOM   5056  C   TYR A 330       2.131  -2.975 -14.505  1.00  0.230          C  
ATOM   5057  O   TYR A 330       1.424  -3.985 -14.418  1.00  0.250          O  
ATOM   5058  CB  TYR A 330       0.295  -1.378 -15.092  1.00  0.360          C  
ATOM   5059  CG  TYR A 330      -0.016  -1.045 -13.628  1.00  0.360          C  
ATOM   5060  CD1 TYR A 330       0.408   0.128 -13.036  1.00  0.360          C  
ATOM   5061  CD2 TYR A 330      -0.762  -1.939 -12.895  1.00  0.360          C  
ATOM   5062  CE1 TYR A 330       0.066   0.380 -11.712  1.00  0.360          C  
ATOM   5063  CE2 TYR A 330      -1.092  -1.705 -11.606  1.00  0.360          C  
ATOM   5064  CZ  TYR A 330      -0.704  -0.566 -10.999  1.00  0.360          C  
ATOM   5065  OH  TYR A 330      -1.068  -0.347  -9.672  1.00  0.360          O  
ATOM   5066  H   TYR A 330       1.536  -3.008 -17.114  1.00  0.320          H  
ATOM   5067  HA  TYR A 330       2.382  -0.972 -15.141  1.00  0.300          H  
ATOM   5068 1HB  TYR A 330       0.044  -0.513 -15.702  1.00  0.430          H  
ATOM   5069 2HB  TYR A 330      -0.342  -2.163 -15.381  1.00  0.430          H  
ATOM   5070  HD1 TYR A 330       0.995   0.846 -13.604  1.00  0.430          H  
ATOM   5071  HD2 TYR A 330      -1.092  -2.844 -13.353  1.00  0.430          H  
ATOM   5072  HE1 TYR A 330       0.388   1.305 -11.231  1.00  0.430          H  
ATOM   5073  HE2 TYR A 330      -1.674  -2.432 -11.061  1.00  0.430          H  
ATOM   5074  HH  TYR A 330      -1.540  -1.152  -9.306  1.00  0.430          H  
ATOM   5075  N   ASP A 331       3.281  -2.854 -13.860  1.00  0.200          N  
ATOM   5076  CA  ASP A 331       3.813  -3.912 -13.005  1.00  0.200          C  
ATOM   5077  C   ASP A 331       4.660  -3.362 -11.825  1.00  0.180          C  
ATOM   5078  O   ASP A 331       5.896  -3.429 -11.858  1.00  0.210          O  
ATOM   5079  CB  ASP A 331       4.651  -4.859 -13.887  1.00  0.280          C  
ATOM   5080  CG  ASP A 331       5.176  -6.108 -13.182  1.00  0.280          C  
ATOM   5081  OD1 ASP A 331       5.037  -6.190 -11.987  1.00  0.280          O  
ATOM   5082  OD2 ASP A 331       5.726  -6.971 -13.849  1.00  0.280          O  
ATOM   5083  H   ASP A 331       3.804  -1.995 -13.979  1.00  0.240          H  
ATOM   5084  HA  ASP A 331       2.976  -4.487 -12.607  1.00  0.240          H  
ATOM   5085 1HB  ASP A 331       4.044  -5.179 -14.737  1.00  0.340          H  
ATOM   5086 2HB  ASP A 331       5.503  -4.311 -14.296  1.00  0.340          H  
ATOM   5087  N   PRO A 332       4.018  -2.845 -10.745  1.00  0.180          N  
ATOM   5088  CA  PRO A 332       4.592  -2.256  -9.527  1.00  0.180          C  
ATOM   5089  C   PRO A 332       5.500  -3.200  -8.746  1.00  0.210          C  
ATOM   5090  O   PRO A 332       6.318  -2.750  -7.938  1.00  0.250          O  
ATOM   5091  CB  PRO A 332       3.357  -1.921  -8.693  1.00  0.270          C  
ATOM   5092  CG  PRO A 332       2.265  -1.773  -9.683  1.00  0.270          C  
ATOM   5093  CD  PRO A 332       2.565  -2.776 -10.761  1.00  0.270          C  
ATOM   5094  HA  PRO A 332       5.131  -1.335  -9.787  1.00  0.220          H  
ATOM   5095 1HB  PRO A 332       3.162  -2.727  -7.965  1.00  0.320          H  
ATOM   5096 2HB  PRO A 332       3.533  -1.002  -8.115  1.00  0.320          H  
ATOM   5097 1HG  PRO A 332       1.287  -1.969  -9.206  1.00  0.320          H  
ATOM   5098 2HG  PRO A 332       2.236  -0.741 -10.056  1.00  0.320          H  
ATOM   5099 1HD  PRO A 332       2.183  -3.737 -10.522  1.00  0.320          H  
ATOM   5100 2HD  PRO A 332       2.154  -2.385 -11.674  1.00  0.320          H  
ATOM   5101  N   THR A 333       5.355  -4.498  -8.978  1.00  0.220          N  
ATOM   5102  CA  THR A 333       6.146  -5.496  -8.303  1.00  0.260          C  
ATOM   5103  C   THR A 333       7.633  -5.277  -8.621  1.00  0.260          C  
ATOM   5104  O   THR A 333       8.505  -5.612  -7.810  1.00  0.270          O  
ATOM   5105  CB  THR A 333       5.688  -6.901  -8.706  1.00  0.350          C  
ATOM   5106  OG1 THR A 333       4.274  -7.036  -8.494  1.00  0.350          O  
ATOM   5107  CG2 THR A 333       6.349  -7.887  -7.794  1.00  0.350          C  
ATOM   5108  H   THR A 333       4.661  -4.840  -9.637  1.00  0.260          H  
ATOM   5109  HA  THR A 333       6.002  -5.386  -7.228  1.00  0.310          H  
ATOM   5110  HB  THR A 333       5.937  -7.096  -9.752  1.00  0.420          H  
ATOM   5111  HG1 THR A 333       3.974  -7.888  -8.861  1.00  0.420          H  
ATOM   5112 1HG2 THR A 333       6.018  -8.865  -8.070  1.00  0.420          H  
ATOM   5113 2HG2 THR A 333       7.413  -7.835  -7.874  1.00  0.420          H  
ATOM   5114 3HG2 THR A 333       6.058  -7.671  -6.769  1.00  0.420          H  
ATOM   5115  N   VAL A 334       7.938  -4.741  -9.819  1.00  0.300          N  
ATOM   5116  CA  VAL A 334       9.324  -4.504 -10.204  1.00  0.320          C  
ATOM   5117  C   VAL A 334       9.956  -3.519  -9.235  1.00  0.290          C  
ATOM   5118  O   VAL A 334      11.090  -3.711  -8.802  1.00  0.290          O  
ATOM   5119  CB  VAL A 334       9.413  -3.963 -11.641  1.00  0.440          C  
ATOM   5120  CG1 VAL A 334      10.866  -3.526 -11.964  1.00  0.440          C  
ATOM   5121  CG2 VAL A 334       8.936  -5.052 -12.605  1.00  0.440          C  
ATOM   5122  H   VAL A 334       7.189  -4.468 -10.472  1.00  0.360          H  
ATOM   5123  HA  VAL A 334       9.870  -5.445 -10.149  1.00  0.380          H  
ATOM   5124  HB  VAL A 334       8.771  -3.087 -11.739  1.00  0.530          H  
ATOM   5125 1HG1 VAL A 334      10.910  -3.144 -12.982  1.00  0.530          H  
ATOM   5126 2HG1 VAL A 334      11.206  -2.738 -11.282  1.00  0.530          H  
ATOM   5127 3HG1 VAL A 334      11.539  -4.381 -11.870  1.00  0.530          H  
ATOM   5128 1HG2 VAL A 334       8.976  -4.682 -13.629  1.00  0.530          H  
ATOM   5129 2HG2 VAL A 334       9.573  -5.926 -12.509  1.00  0.530          H  
ATOM   5130 3HG2 VAL A 334       7.905  -5.329 -12.366  1.00  0.530          H  
ATOM   5131  N   PHE A 335       9.223  -2.453  -8.913  1.00  0.270          N  
ATOM   5132  CA  PHE A 335       9.688  -1.452  -7.973  1.00  0.260          C  
ATOM   5133  C   PHE A 335      10.041  -2.108  -6.668  1.00  0.260          C  
ATOM   5134  O   PHE A 335      11.090  -1.838  -6.088  1.00  0.240          O  
ATOM   5135  CB  PHE A 335       8.652  -0.375  -7.694  1.00  0.370          C  
ATOM   5136  CG  PHE A 335       9.108   0.555  -6.622  1.00  0.370          C  
ATOM   5137  CD1 PHE A 335       9.967   1.587  -6.906  1.00  0.370          C  
ATOM   5138  CD2 PHE A 335       8.686   0.390  -5.307  1.00  0.370          C  
ATOM   5139  CE1 PHE A 335      10.379   2.442  -5.921  1.00  0.370          C  
ATOM   5140  CE2 PHE A 335       9.119   1.241  -4.329  1.00  0.370          C  
ATOM   5141  CZ  PHE A 335       9.963   2.267  -4.637  1.00  0.370          C  
ATOM   5142  H   PHE A 335       8.302  -2.362  -9.318  1.00  0.320          H  
ATOM   5143  HA  PHE A 335      10.583  -0.981  -8.381  1.00  0.310          H  
ATOM   5144 1HB  PHE A 335       8.456   0.205  -8.601  1.00  0.440          H  
ATOM   5145 2HB  PHE A 335       7.719  -0.825  -7.380  1.00  0.440          H  
ATOM   5146  HD1 PHE A 335      10.308   1.736  -7.935  1.00  0.440          H  
ATOM   5147  HD2 PHE A 335       8.003  -0.428  -5.049  1.00  0.440          H  
ATOM   5148  HE1 PHE A 335      11.039   3.261  -6.173  1.00  0.440          H  
ATOM   5149  HE2 PHE A 335       8.789   1.104  -3.305  1.00  0.440          H  
ATOM   5150  HZ  PHE A 335      10.300   2.941  -3.858  1.00  0.440          H  
ATOM   5151  N   VAL A 336       9.154  -2.969  -6.183  1.00  0.280          N  
ATOM   5152  CA  VAL A 336       9.382  -3.580  -4.888  1.00  0.290          C  
ATOM   5153  C   VAL A 336      10.702  -4.349  -4.920  1.00  0.270          C  
ATOM   5154  O   VAL A 336      11.530  -4.198  -4.016  1.00  0.260          O  
ATOM   5155  CB  VAL A 336       8.260  -4.577  -4.548  1.00  0.400          C  
ATOM   5156  CG1 VAL A 336       8.598  -5.310  -3.217  1.00  0.400          C  
ATOM   5157  CG2 VAL A 336       6.934  -3.850  -4.553  1.00  0.400          C  
ATOM   5158  H   VAL A 336       8.295  -3.126  -6.720  1.00  0.340          H  
ATOM   5159  HA  VAL A 336       9.431  -2.798  -4.130  1.00  0.350          H  
ATOM   5160  HB  VAL A 336       8.223  -5.354  -5.310  1.00  0.480          H  
ATOM   5161 1HG1 VAL A 336       7.817  -6.032  -2.994  1.00  0.480          H  
ATOM   5162 2HG1 VAL A 336       9.548  -5.833  -3.289  1.00  0.480          H  
ATOM   5163 3HG1 VAL A 336       8.663  -4.585  -2.416  1.00  0.480          H  
ATOM   5164 1HG2 VAL A 336       6.129  -4.547  -4.331  1.00  0.480          H  
ATOM   5165 2HG2 VAL A 336       6.943  -3.062  -3.837  1.00  0.480          H  
ATOM   5166 3HG2 VAL A 336       6.760  -3.413  -5.528  1.00  0.480          H  
ATOM   5167  N   ARG A 337      10.916  -5.145  -5.975  1.00  0.260          N  
ATOM   5168  CA  ARG A 337      12.154  -5.905  -6.083  1.00  0.260          C  
ATOM   5169  C   ARG A 337      13.389  -4.986  -6.123  1.00  0.230          C  
ATOM   5170  O   ARG A 337      14.386  -5.257  -5.437  1.00  0.230          O  
ATOM   5171  CB  ARG A 337      12.155  -6.759  -7.349  1.00  0.360          C  
ATOM   5172  CG  ARG A 337      11.171  -7.950  -7.399  1.00  0.360          C  
ATOM   5173  CD  ARG A 337      11.369  -8.733  -8.676  1.00  0.360          C  
ATOM   5174  NE  ARG A 337      10.340  -9.766  -8.902  1.00  0.360          N  
ATOM   5175  CZ  ARG A 337       9.169  -9.549  -9.546  1.00  0.360          C  
ATOM   5176  NH1 ARG A 337       8.885  -8.346  -9.981  1.00  0.360          N  
ATOM   5177  NH2 ARG A 337       8.297 -10.530  -9.741  1.00  0.360          N  
ATOM   5178  H   ARG A 337      10.182  -5.232  -6.687  1.00  0.310          H  
ATOM   5179  HA  ARG A 337      12.231  -6.557  -5.214  1.00  0.310          H  
ATOM   5180 1HB  ARG A 337      11.919  -6.119  -8.200  1.00  0.440          H  
ATOM   5181 2HB  ARG A 337      13.156  -7.151  -7.514  1.00  0.440          H  
ATOM   5182 1HG  ARG A 337      11.351  -8.611  -6.553  1.00  0.440          H  
ATOM   5183 2HG  ARG A 337      10.145  -7.584  -7.359  1.00  0.440          H  
ATOM   5184 1HD  ARG A 337      11.383  -8.055  -9.527  1.00  0.440          H  
ATOM   5185 2HD  ARG A 337      12.334  -9.238  -8.618  1.00  0.440          H  
ATOM   5186  HE  ARG A 337      10.533 -10.705  -8.574  1.00  0.440          H  
ATOM   5187 1HH1 ARG A 337       9.537  -7.592  -9.833  1.00  0.440          H  
ATOM   5188 2HH1 ARG A 337       7.983  -8.169 -10.416  1.00  0.440          H  
ATOM   5189 1HH2 ARG A 337       8.491 -11.494  -9.441  1.00  0.440          H  
ATOM   5190 2HH2 ARG A 337       7.429 -10.341 -10.220  1.00  0.440          H  
ATOM   5191  N   ASP A 338      13.317  -3.888  -6.903  1.00  0.230          N  
ATOM   5192  CA  ASP A 338      14.434  -2.949  -7.034  1.00  0.230          C  
ATOM   5193  C   ASP A 338      14.726  -2.187  -5.748  1.00  0.270          C  
ATOM   5194  O   ASP A 338      15.894  -1.983  -5.399  1.00  0.300          O  
ATOM   5195  CB  ASP A 338      14.160  -1.905  -8.127  1.00  0.320          C  
ATOM   5196  CG  ASP A 338      14.219  -2.403  -9.610  1.00  0.320          C  
ATOM   5197  OD1 ASP A 338      14.699  -3.498  -9.897  1.00  0.320          O  
ATOM   5198  OD2 ASP A 338      13.767  -1.658 -10.443  1.00  0.320          O  
ATOM   5199  H   ASP A 338      12.473  -3.736  -7.469  1.00  0.280          H  
ATOM   5200  HA  ASP A 338      15.321  -3.511  -7.294  1.00  0.280          H  
ATOM   5201 1HB  ASP A 338      13.163  -1.491  -7.958  1.00  0.390          H  
ATOM   5202 2HB  ASP A 338      14.865  -1.083  -8.015  1.00  0.390          H  
ATOM   5203  N   SER A 339      13.677  -1.776  -5.036  1.00  0.290          N  
ATOM   5204  CA  SER A 339      13.822  -1.040  -3.790  1.00  0.330          C  
ATOM   5205  C   SER A 339      14.546  -1.902  -2.766  1.00  0.340          C  
ATOM   5206  O   SER A 339      15.505  -1.452  -2.123  1.00  0.380          O  
ATOM   5207  CB  SER A 339      12.463  -0.621  -3.266  1.00  0.450          C  
ATOM   5208  OG  SER A 339      12.580   0.084  -2.057  1.00  0.450          O  
ATOM   5209  H   SER A 339      12.738  -1.940  -5.397  1.00  0.350          H  
ATOM   5210  HA  SER A 339      14.416  -0.147  -3.980  1.00  0.400          H  
ATOM   5211 1HB  SER A 339      11.970   0.002  -4.013  1.00  0.540          H  
ATOM   5212 2HB  SER A 339      11.839  -1.507  -3.123  1.00  0.540          H  
ATOM   5213  HG  SER A 339      11.685   0.319  -1.802  1.00  0.540          H  
ATOM   5214  N   ILE A 340      14.119  -3.166  -2.648  1.00  0.330          N  
ATOM   5215  CA  ILE A 340      14.741  -4.091  -1.716  1.00  0.350          C  
ATOM   5216  C   ILE A 340      16.200  -4.322  -2.103  1.00  0.310          C  
ATOM   5217  O   ILE A 340      17.078  -4.290  -1.235  1.00  0.300          O  
ATOM   5218  CB  ILE A 340      13.938  -5.435  -1.654  1.00  0.480          C  
ATOM   5219  CG1 ILE A 340      12.764  -5.377  -0.557  1.00  0.480          C  
ATOM   5220  CG2 ILE A 340      14.864  -6.671  -1.394  1.00  0.480          C  
ATOM   5221  CD1 ILE A 340      11.796  -4.204  -0.634  1.00  0.480          C  
ATOM   5222  H   ILE A 340      13.308  -3.464  -3.200  1.00  0.400          H  
ATOM   5223  HA  ILE A 340      14.730  -3.642  -0.727  1.00  0.420          H  
ATOM   5224  HB  ILE A 340      13.445  -5.578  -2.621  1.00  0.580          H  
ATOM   5225 1HG1 ILE A 340      12.178  -6.277  -0.653  1.00  0.580          H  
ATOM   5226 2HG1 ILE A 340      13.205  -5.366   0.421  1.00  0.580          H  
ATOM   5227 1HG2 ILE A 340      14.253  -7.572  -1.392  1.00  0.580          H  
ATOM   5228 2HG2 ILE A 340      15.612  -6.766  -2.171  1.00  0.580          H  
ATOM   5229 3HG2 ILE A 340      15.362  -6.579  -0.446  1.00  0.580          H  
ATOM   5230 1HD1 ILE A 340      11.053  -4.309   0.163  1.00  0.580          H  
ATOM   5231 2HD1 ILE A 340      12.326  -3.263  -0.504  1.00  0.580          H  
ATOM   5232 3HD1 ILE A 340      11.290  -4.203  -1.592  1.00  0.580          H  
ATOM   5233  N   ARG A 341      16.479  -4.525  -3.397  1.00  0.290          N  
ATOM   5234  CA  ARG A 341      17.846  -4.740  -3.832  1.00  0.270          C  
ATOM   5235  C   ARG A 341      18.736  -3.560  -3.471  1.00  0.270          C  
ATOM   5236  O   ARG A 341      19.845  -3.760  -2.974  1.00  0.270          O  
ATOM   5237  CB  ARG A 341      17.908  -4.993  -5.330  1.00  0.390          C  
ATOM   5238  CG  ARG A 341      19.297  -5.358  -5.869  1.00  0.390          C  
ATOM   5239  CD  ARG A 341      19.265  -5.765  -7.315  1.00  0.390          C  
ATOM   5240  NE  ARG A 341      18.927  -4.648  -8.218  1.00  0.390          N  
ATOM   5241  CZ  ARG A 341      17.743  -4.458  -8.858  1.00  0.390          C  
ATOM   5242  NH1 ARG A 341      16.725  -5.274  -8.708  1.00  0.390          N  
ATOM   5243  NH2 ARG A 341      17.579  -3.420  -9.655  1.00  0.390          N  
ATOM   5244  H   ARG A 341      15.720  -4.578  -4.085  1.00  0.350          H  
ATOM   5245  HA  ARG A 341      18.227  -5.625  -3.325  1.00  0.320          H  
ATOM   5246 1HB  ARG A 341      17.217  -5.793  -5.588  1.00  0.460          H  
ATOM   5247 2HB  ARG A 341      17.573  -4.096  -5.850  1.00  0.460          H  
ATOM   5248 1HG  ARG A 341      19.943  -4.489  -5.780  1.00  0.460          H  
ATOM   5249 2HG  ARG A 341      19.713  -6.177  -5.283  1.00  0.460          H  
ATOM   5250 1HD  ARG A 341      20.254  -6.130  -7.592  1.00  0.460          H  
ATOM   5251 2HD  ARG A 341      18.545  -6.564  -7.453  1.00  0.460          H  
ATOM   5252  HE  ARG A 341      19.655  -3.968  -8.399  1.00  0.460          H  
ATOM   5253 1HH1 ARG A 341      16.782  -6.079  -8.109  1.00  0.460          H  
ATOM   5254 2HH1 ARG A 341      15.846  -5.032  -9.200  1.00  0.460          H  
ATOM   5255 1HH2 ARG A 341      18.318  -2.756  -9.805  1.00  0.460          H  
ATOM   5256 2HH2 ARG A 341      16.659  -3.312 -10.111  1.00  0.460          H  
ATOM   5257  N   ALA A 342      18.268  -2.334  -3.732  1.00  0.260          N  
ATOM   5258  CA  ALA A 342      19.046  -1.137  -3.446  1.00  0.260          C  
ATOM   5259  C   ALA A 342      19.391  -0.993  -1.966  1.00  0.250          C  
ATOM   5260  O   ALA A 342      20.512  -0.583  -1.627  1.00  0.230          O  
ATOM   5261  CB  ALA A 342      18.273   0.080  -3.894  1.00  0.360          C  
ATOM   5262  H   ALA A 342      17.351  -2.233  -4.180  1.00  0.310          H  
ATOM   5263  HA  ALA A 342      19.976  -1.201  -4.010  1.00  0.310          H  
ATOM   5264 1HB  ALA A 342      18.864   0.974  -3.716  1.00  0.440          H  
ATOM   5265 2HB  ALA A 342      18.049  -0.007  -4.957  1.00  0.440          H  
ATOM   5266 3HB  ALA A 342      17.339   0.134  -3.333  1.00  0.440          H  
ATOM   5267  N   VAL A 343      18.453  -1.331  -1.078  1.00  0.270          N  
ATOM   5268  CA  VAL A 343      18.733  -1.221   0.346  1.00  0.250          C  
ATOM   5269  C   VAL A 343      19.764  -2.290   0.746  1.00  0.250          C  
ATOM   5270  O   VAL A 343      20.640  -2.024   1.575  1.00  0.240          O  
ATOM   5271  CB  VAL A 343      17.454  -1.243   1.194  1.00  0.360          C  
ATOM   5272  CG1 VAL A 343      17.809  -1.230   2.689  1.00  0.360          C  
ATOM   5273  CG2 VAL A 343      16.623  -0.023   0.853  1.00  0.360          C  
ATOM   5274  H   VAL A 343      17.519  -1.608  -1.413  1.00  0.320          H  
ATOM   5275  HA  VAL A 343      19.184  -0.245   0.521  1.00  0.300          H  
ATOM   5276  HB  VAL A 343      16.890  -2.142   0.972  1.00  0.430          H  
ATOM   5277 1HG1 VAL A 343      16.897  -1.220   3.275  1.00  0.430          H  
ATOM   5278 2HG1 VAL A 343      18.406  -2.102   2.950  1.00  0.430          H  
ATOM   5279 3HG1 VAL A 343      18.375  -0.328   2.908  1.00  0.430          H  
ATOM   5280 1HG2 VAL A 343      15.710  -0.034   1.447  1.00  0.430          H  
ATOM   5281 2HG2 VAL A 343      17.194   0.877   1.076  1.00  0.430          H  
ATOM   5282 3HG2 VAL A 343      16.366  -0.035  -0.202  1.00  0.430          H  
ATOM   5283  N   VAL A 344      19.638  -3.511   0.210  1.00  0.250          N  
ATOM   5284  CA  VAL A 344      20.624  -4.549   0.504  1.00  0.250          C  
ATOM   5285  C   VAL A 344      22.012  -4.109   0.013  1.00  0.270          C  
ATOM   5286  O   VAL A 344      23.007  -4.295   0.723  1.00  0.260          O  
ATOM   5287  CB  VAL A 344      20.234  -5.900  -0.125  1.00  0.350          C  
ATOM   5288  CG1 VAL A 344      21.406  -6.920   0.019  1.00  0.350          C  
ATOM   5289  CG2 VAL A 344      18.961  -6.428   0.576  1.00  0.350          C  
ATOM   5290  H   VAL A 344      18.843  -3.712  -0.410  1.00  0.300          H  
ATOM   5291  HA  VAL A 344      20.666  -4.683   1.584  1.00  0.300          H  
ATOM   5292  HB  VAL A 344      20.034  -5.758  -1.189  1.00  0.420          H  
ATOM   5293 1HG1 VAL A 344      21.114  -7.867  -0.431  1.00  0.420          H  
ATOM   5294 2HG1 VAL A 344      22.300  -6.553  -0.486  1.00  0.420          H  
ATOM   5295 3HG1 VAL A 344      21.629  -7.074   1.075  1.00  0.420          H  
ATOM   5296 1HG2 VAL A 344      18.663  -7.376   0.133  1.00  0.420          H  
ATOM   5297 2HG2 VAL A 344      19.165  -6.569   1.635  1.00  0.420          H  
ATOM   5298 3HG2 VAL A 344      18.156  -5.711   0.462  1.00  0.420          H  
ATOM   5299  N   GLN A 345      22.086  -3.535  -1.198  1.00  0.290          N  
ATOM   5300  CA  GLN A 345      23.356  -3.058  -1.725  1.00  0.320          C  
ATOM   5301  C   GLN A 345      23.929  -1.987  -0.811  1.00  0.300          C  
ATOM   5302  O   GLN A 345      25.140  -1.962  -0.582  1.00  0.300          O  
ATOM   5303  CB  GLN A 345      23.183  -2.505  -3.134  1.00  0.440          C  
ATOM   5304  CG  GLN A 345      22.900  -3.555  -4.183  1.00  0.440          C  
ATOM   5305  CD  GLN A 345      22.558  -2.934  -5.507  1.00  0.440          C  
ATOM   5306  OE1 GLN A 345      22.249  -1.740  -5.573  1.00  0.440          O  
ATOM   5307  NE2 GLN A 345      22.619  -3.723  -6.570  1.00  0.440          N  
ATOM   5308  H   GLN A 345      21.237  -3.450  -1.766  1.00  0.350          H  
ATOM   5309  HA  GLN A 345      24.054  -3.889  -1.757  1.00  0.380          H  
ATOM   5310 1HB  GLN A 345      22.355  -1.800  -3.136  1.00  0.520          H  
ATOM   5311 2HB  GLN A 345      24.078  -1.961  -3.427  1.00  0.520          H  
ATOM   5312 1HG  GLN A 345      23.794  -4.162  -4.314  1.00  0.520          H  
ATOM   5313 2HG  GLN A 345      22.077  -4.180  -3.863  1.00  0.520          H  
ATOM   5314 1HE2 GLN A 345      22.406  -3.355  -7.474  1.00  0.520          H  
ATOM   5315 2HE2 GLN A 345      22.883  -4.683  -6.470  1.00  0.520          H  
ATOM   5316  N   THR A 346      23.057  -1.128  -0.267  1.00  0.280          N  
ATOM   5317  CA  THR A 346      23.460  -0.082   0.655  1.00  0.270          C  
ATOM   5318  C   THR A 346      24.090  -0.700   1.896  1.00  0.210          C  
ATOM   5319  O   THR A 346      25.134  -0.234   2.346  1.00  0.210          O  
ATOM   5320  CB  THR A 346      22.265   0.805   1.065  1.00  0.380          C  
ATOM   5321  OG1 THR A 346      21.715   1.446  -0.105  1.00  0.380          O  
ATOM   5322  CG2 THR A 346      22.733   1.870   2.056  1.00  0.380          C  
ATOM   5323  H   THR A 346      22.082  -1.169  -0.568  1.00  0.340          H  
ATOM   5324  HA  THR A 346      24.204   0.546   0.166  1.00  0.320          H  
ATOM   5325  HB  THR A 346      21.501   0.212   1.535  1.00  0.460          H  
ATOM   5326  HG1 THR A 346      21.306   0.764  -0.693  1.00  0.460          H  
ATOM   5327 1HG2 THR A 346      21.902   2.478   2.324  1.00  0.460          H  
ATOM   5328 2HG2 THR A 346      23.137   1.408   2.956  1.00  0.460          H  
ATOM   5329 3HG2 THR A 346      23.497   2.481   1.597  1.00  0.460          H  
ATOM   5330  N   LEU A 347      23.478  -1.743   2.461  1.00  0.180          N  
ATOM   5331  CA  LEU A 347      24.074  -2.360   3.639  1.00  0.160          C  
ATOM   5332  C   LEU A 347      25.459  -2.934   3.300  1.00  0.170          C  
ATOM   5333  O   LEU A 347      26.390  -2.805   4.104  1.00  0.170          O  
ATOM   5334  CB  LEU A 347      23.123  -3.417   4.235  1.00  0.230          C  
ATOM   5335  CG  LEU A 347      23.582  -4.175   5.548  1.00  0.230          C  
ATOM   5336  CD1 LEU A 347      23.897  -3.191   6.687  1.00  0.230          C  
ATOM   5337  CD2 LEU A 347      22.414  -5.068   6.008  1.00  0.230          C  
ATOM   5338  H   LEU A 347      22.569  -2.047   2.094  1.00  0.220          H  
ATOM   5339  HA  LEU A 347      24.202  -1.581   4.381  1.00  0.190          H  
ATOM   5340 1HB  LEU A 347      22.167  -2.949   4.431  1.00  0.280          H  
ATOM   5341 2HB  LEU A 347      22.962  -4.177   3.464  1.00  0.280          H  
ATOM   5342  HG  LEU A 347      24.472  -4.776   5.344  1.00  0.280          H  
ATOM   5343 1HD1 LEU A 347      24.184  -3.746   7.584  1.00  0.280          H  
ATOM   5344 2HD1 LEU A 347      24.714  -2.533   6.404  1.00  0.280          H  
ATOM   5345 3HD1 LEU A 347      23.033  -2.617   6.897  1.00  0.280          H  
ATOM   5346 1HD2 LEU A 347      22.699  -5.589   6.910  1.00  0.280          H  
ATOM   5347 2HD2 LEU A 347      21.537  -4.447   6.215  1.00  0.280          H  
ATOM   5348 3HD2 LEU A 347      22.172  -5.790   5.227  1.00  0.280          H  
ATOM   5349  N   LEU A 348      25.612  -3.550   2.124  1.00  0.220          N  
ATOM   5350  CA  LEU A 348      26.919  -4.078   1.748  1.00  0.240          C  
ATOM   5351  C   LEU A 348      27.952  -2.938   1.587  1.00  0.240          C  
ATOM   5352  O   LEU A 348      29.101  -3.069   2.035  1.00  0.240          O  
ATOM   5353  CB  LEU A 348      26.781  -4.868   0.436  1.00  0.330          C  
ATOM   5354  CG  LEU A 348      25.936  -6.191   0.506  1.00  0.330          C  
ATOM   5355  CD1 LEU A 348      25.707  -6.716  -0.911  1.00  0.330          C  
ATOM   5356  CD2 LEU A 348      26.652  -7.244   1.352  1.00  0.330          C  
ATOM   5357  H   LEU A 348      24.793  -3.682   1.518  1.00  0.260          H  
ATOM   5358  HA  LEU A 348      27.269  -4.728   2.542  1.00  0.290          H  
ATOM   5359 1HB  LEU A 348      26.313  -4.221  -0.301  1.00  0.390          H  
ATOM   5360 2HB  LEU A 348      27.777  -5.123   0.080  1.00  0.390          H  
ATOM   5361  HG  LEU A 348      24.963  -5.974   0.948  1.00  0.390          H  
ATOM   5362 1HD1 LEU A 348      25.105  -7.623  -0.867  1.00  0.390          H  
ATOM   5363 2HD1 LEU A 348      25.183  -5.967  -1.496  1.00  0.390          H  
ATOM   5364 3HD1 LEU A 348      26.664  -6.938  -1.378  1.00  0.390          H  
ATOM   5365 1HD2 LEU A 348      26.045  -8.148   1.382  1.00  0.390          H  
ATOM   5366 2HD2 LEU A 348      27.621  -7.473   0.909  1.00  0.390          H  
ATOM   5367 3HD2 LEU A 348      26.795  -6.886   2.365  1.00  0.390          H  
ATOM   5368  N   GLU A 349      27.545  -1.813   0.968  1.00  0.240          N  
ATOM   5369  CA  GLU A 349      28.430  -0.658   0.821  1.00  0.250          C  
ATOM   5370  C   GLU A 349      28.789  -0.089   2.184  1.00  0.240          C  
ATOM   5371  O   GLU A 349      29.918   0.366   2.394  1.00  0.250          O  
ATOM   5372  CB  GLU A 349      27.827   0.445  -0.055  1.00  0.350          C  
ATOM   5373  CG  GLU A 349      28.806   1.630  -0.309  1.00  0.350          C  
ATOM   5374  CD  GLU A 349      28.292   2.656  -1.287  1.00  0.350          C  
ATOM   5375  OE1 GLU A 349      27.195   2.509  -1.763  1.00  0.350          O  
ATOM   5376  OE2 GLU A 349      29.004   3.594  -1.556  1.00  0.350          O  
ATOM   5377  H   GLU A 349      26.604  -1.778   0.564  1.00  0.290          H  
ATOM   5378  HA  GLU A 349      29.348  -0.992   0.341  1.00  0.300          H  
ATOM   5379 1HB  GLU A 349      27.525   0.026  -1.014  1.00  0.420          H  
ATOM   5380 2HB  GLU A 349      26.929   0.840   0.427  1.00  0.420          H  
ATOM   5381 1HG  GLU A 349      28.998   2.136   0.638  1.00  0.420          H  
ATOM   5382 2HG  GLU A 349      29.754   1.232  -0.668  1.00  0.420          H  
ATOM   5383  N   ALA A 350      27.813  -0.050   3.102  1.00  0.220          N  
ATOM   5384  CA  ALA A 350      28.062   0.466   4.432  1.00  0.210          C  
ATOM   5385  C   ALA A 350      29.135  -0.366   5.105  1.00  0.210          C  
ATOM   5386  O   ALA A 350      30.058   0.198   5.686  1.00  0.220          O  
ATOM   5387  CB  ALA A 350      26.791   0.469   5.265  1.00  0.300          C  
ATOM   5388  H   ALA A 350      26.874  -0.358   2.847  1.00  0.260          H  
ATOM   5389  HA  ALA A 350      28.423   1.487   4.335  1.00  0.250          H  
ATOM   5390 1HB  ALA A 350      26.999   0.881   6.247  1.00  0.360          H  
ATOM   5391 2HB  ALA A 350      26.035   1.082   4.766  1.00  0.360          H  
ATOM   5392 3HB  ALA A 350      26.422  -0.547   5.366  1.00  0.360          H  
ATOM   5393  N   VAL A 351      29.097  -1.693   4.932  1.00  0.220          N  
ATOM   5394  CA  VAL A 351      30.135  -2.533   5.517  1.00  0.230          C  
ATOM   5395  C   VAL A 351      31.492  -2.146   4.935  1.00  0.250          C  
ATOM   5396  O   VAL A 351      32.474  -2.098   5.675  1.00  0.260          O  
ATOM   5397  CB  VAL A 351      29.852  -4.037   5.336  1.00  0.320          C  
ATOM   5398  CG1 VAL A 351      31.078  -4.870   5.784  1.00  0.320          C  
ATOM   5399  CG2 VAL A 351      28.633  -4.415   6.185  1.00  0.320          C  
ATOM   5400  H   VAL A 351      28.281  -2.108   4.465  1.00  0.260          H  
ATOM   5401  HA  VAL A 351      30.157  -2.342   6.589  1.00  0.280          H  
ATOM   5402  HB  VAL A 351      29.654  -4.247   4.283  1.00  0.380          H  
ATOM   5403 1HG1 VAL A 351      30.859  -5.930   5.657  1.00  0.380          H  
ATOM   5404 2HG1 VAL A 351      31.954  -4.619   5.187  1.00  0.380          H  
ATOM   5405 3HG1 VAL A 351      31.290  -4.669   6.837  1.00  0.380          H  
ATOM   5406 1HG2 VAL A 351      28.416  -5.476   6.066  1.00  0.380          H  
ATOM   5407 2HG2 VAL A 351      28.848  -4.205   7.227  1.00  0.380          H  
ATOM   5408 3HG2 VAL A 351      27.771  -3.835   5.872  1.00  0.380          H  
ATOM   5409  N   VAL A 352      31.560  -1.898   3.621  1.00  0.270          N  
ATOM   5410  CA  VAL A 352      32.818  -1.469   3.004  1.00  0.300          C  
ATOM   5411  C   VAL A 352      33.306  -0.145   3.613  1.00  0.290          C  
ATOM   5412  O   VAL A 352      34.493   0.006   3.907  1.00  0.310          O  
ATOM   5413  CB  VAL A 352      32.688  -1.319   1.479  1.00  0.410          C  
ATOM   5414  CG1 VAL A 352      33.963  -0.663   0.894  1.00  0.410          C  
ATOM   5415  CG2 VAL A 352      32.458  -2.696   0.876  1.00  0.410          C  
ATOM   5416  H   VAL A 352      30.714  -2.049   3.057  1.00  0.320          H  
ATOM   5417  HA  VAL A 352      33.559  -2.236   3.179  1.00  0.360          H  
ATOM   5418  HB  VAL A 352      31.849  -0.673   1.245  1.00  0.490          H  
ATOM   5419 1HG1 VAL A 352      33.853  -0.569  -0.185  1.00  0.490          H  
ATOM   5420 2HG1 VAL A 352      34.120   0.330   1.317  1.00  0.490          H  
ATOM   5421 3HG1 VAL A 352      34.829  -1.288   1.117  1.00  0.490          H  
ATOM   5422 1HG2 VAL A 352      32.353  -2.609  -0.205  1.00  0.490          H  
ATOM   5423 2HG2 VAL A 352      33.304  -3.340   1.109  1.00  0.490          H  
ATOM   5424 3HG2 VAL A 352      31.550  -3.128   1.292  1.00  0.490          H  
ATOM   5425  N   LEU A 353      32.416   0.825   3.792  1.00  0.280          N  
ATOM   5426  CA  LEU A 353      32.845   2.078   4.407  1.00  0.280          C  
ATOM   5427  C   LEU A 353      33.321   1.840   5.842  1.00  0.250          C  
ATOM   5428  O   LEU A 353      34.281   2.484   6.285  1.00  0.270          O  
ATOM   5429  CB  LEU A 353      31.740   3.125   4.299  1.00  0.390          C  
ATOM   5430  CG  LEU A 353      31.474   3.624   2.825  1.00  0.390          C  
ATOM   5431  CD1 LEU A 353      30.252   4.468   2.790  1.00  0.390          C  
ATOM   5432  CD2 LEU A 353      32.672   4.467   2.305  1.00  0.390          C  
ATOM   5433  H   LEU A 353      31.451   0.685   3.469  1.00  0.340          H  
ATOM   5434  HA  LEU A 353      33.706   2.435   3.861  1.00  0.340          H  
ATOM   5435 1HB  LEU A 353      30.816   2.687   4.683  1.00  0.470          H  
ATOM   5436 2HB  LEU A 353      31.999   3.980   4.916  1.00  0.470          H  
ATOM   5437  HG  LEU A 353      31.312   2.758   2.177  1.00  0.470          H  
ATOM   5438 1HD1 LEU A 353      30.061   4.797   1.769  1.00  0.470          H  
ATOM   5439 2HD1 LEU A 353      29.392   3.903   3.147  1.00  0.470          H  
ATOM   5440 3HD1 LEU A 353      30.419   5.319   3.411  1.00  0.470          H  
ATOM   5441 1HD2 LEU A 353      32.450   4.795   1.295  1.00  0.470          H  
ATOM   5442 2HD2 LEU A 353      32.820   5.338   2.945  1.00  0.470          H  
ATOM   5443 3HD2 LEU A 353      33.570   3.889   2.283  1.00  0.470          H  
ATOM   5444  N   VAL A 354      32.692   0.893   6.551  1.00  0.230          N  
ATOM   5445  CA  VAL A 354      33.137   0.529   7.887  1.00  0.240          C  
ATOM   5446  C   VAL A 354      34.566  -0.008   7.764  1.00  0.270          C  
ATOM   5447  O   VAL A 354      35.436   0.445   8.493  1.00  0.310          O  
ATOM   5448  CB  VAL A 354      32.205  -0.524   8.559  1.00  0.330          C  
ATOM   5449  CG1 VAL A 354      32.818  -1.052   9.870  1.00  0.330          C  
ATOM   5450  CG2 VAL A 354      30.836   0.103   8.855  1.00  0.330          C  
ATOM   5451  H   VAL A 354      31.859   0.457   6.145  1.00  0.280          H  
ATOM   5452  HA  VAL A 354      33.148   1.423   8.509  1.00  0.290          H  
ATOM   5453  HB  VAL A 354      32.083  -1.358   7.895  1.00  0.400          H  
ATOM   5454 1HG1 VAL A 354      32.151  -1.792  10.309  1.00  0.400          H  
ATOM   5455 2HG1 VAL A 354      33.782  -1.520   9.672  1.00  0.400          H  
ATOM   5456 3HG1 VAL A 354      32.953  -0.226  10.568  1.00  0.400          H  
ATOM   5457 1HG2 VAL A 354      30.190  -0.641   9.294  1.00  0.400          H  
ATOM   5458 2HG2 VAL A 354      30.944   0.922   9.532  1.00  0.400          H  
ATOM   5459 3HG2 VAL A 354      30.390   0.462   7.959  1.00  0.400          H  
ATOM   5460  N   VAL A 355      34.858  -0.863   6.758  1.00  0.300          N  
ATOM   5461  CA  VAL A 355      36.222  -1.413   6.589  1.00  0.350          C  
ATOM   5462  C   VAL A 355      37.220  -0.298   6.567  1.00  0.320          C  
ATOM   5463  O   VAL A 355      38.254  -0.364   7.238  1.00  0.350          O  
ATOM   5464  CB  VAL A 355      36.462  -2.069   5.170  1.00  0.470          C  
ATOM   5465  CG1 VAL A 355      37.956  -2.458   4.991  1.00  0.470          C  
ATOM   5466  CG2 VAL A 355      35.582  -3.229   4.901  1.00  0.470          C  
ATOM   5467  H   VAL A 355      34.079  -1.206   6.188  1.00  0.360          H  
ATOM   5468  HA  VAL A 355      36.463  -2.085   7.408  1.00  0.420          H  
ATOM   5469  HB  VAL A 355      36.268  -1.333   4.431  1.00  0.560          H  
ATOM   5470 1HG1 VAL A 355      38.094  -2.859   3.990  1.00  0.560          H  
ATOM   5471 2HG1 VAL A 355      38.618  -1.605   5.109  1.00  0.560          H  
ATOM   5472 3HG1 VAL A 355      38.226  -3.216   5.720  1.00  0.560          H  
ATOM   5473 1HG2 VAL A 355      35.768  -3.599   3.897  1.00  0.560          H  
ATOM   5474 2HG2 VAL A 355      35.770  -3.970   5.562  1.00  0.560          H  
ATOM   5475 3HG2 VAL A 355      34.571  -2.939   4.989  1.00  0.560          H  
ATOM   5476  N   LEU A 356      36.945   0.702   5.739  1.00  0.330          N  
ATOM   5477  CA  LEU A 356      37.876   1.791   5.579  1.00  0.360          C  
ATOM   5478  C   LEU A 356      38.062   2.584   6.865  1.00  0.350          C  
ATOM   5479  O   LEU A 356      39.194   2.841   7.271  1.00  0.380          O  
ATOM   5480  CB  LEU A 356      37.379   2.683   4.447  1.00  0.490          C  
ATOM   5481  CG  LEU A 356      37.433   2.064   3.029  1.00  0.490          C  
ATOM   5482  CD1 LEU A 356      36.668   2.943   2.093  1.00  0.490          C  
ATOM   5483  CD2 LEU A 356      38.886   1.950   2.550  1.00  0.490          C  
ATOM   5484  H   LEU A 356      36.076   0.650   5.191  1.00  0.400          H  
ATOM   5485  HA  LEU A 356      38.833   1.373   5.306  1.00  0.430          H  
ATOM   5486 1HB  LEU A 356      36.345   2.959   4.656  1.00  0.590          H  
ATOM   5487 2HB  LEU A 356      37.982   3.575   4.434  1.00  0.590          H  
ATOM   5488  HG  LEU A 356      36.965   1.073   3.040  1.00  0.590          H  
ATOM   5489 1HD1 LEU A 356      36.685   2.520   1.089  1.00  0.590          H  
ATOM   5490 2HD1 LEU A 356      35.648   3.015   2.434  1.00  0.590          H  
ATOM   5491 3HD1 LEU A 356      37.119   3.916   2.082  1.00  0.590          H  
ATOM   5492 1HD2 LEU A 356      38.896   1.525   1.546  1.00  0.590          H  
ATOM   5493 2HD2 LEU A 356      39.340   2.940   2.526  1.00  0.590          H  
ATOM   5494 3HD2 LEU A 356      39.461   1.306   3.206  1.00  0.590          H  
ATOM   5495  N   VAL A 357      36.980   2.884   7.575  1.00  0.320          N  
ATOM   5496  CA  VAL A 357      37.116   3.628   8.825  1.00  0.330          C  
ATOM   5497  C   VAL A 357      37.852   2.806   9.865  1.00  0.340          C  
ATOM   5498  O   VAL A 357      38.634   3.318  10.661  1.00  0.430          O  
ATOM   5499  CB  VAL A 357      35.770   4.061   9.390  1.00  0.460          C  
ATOM   5500  CG1 VAL A 357      35.963   4.709  10.815  1.00  0.460          C  
ATOM   5501  CG2 VAL A 357      35.186   5.012   8.435  1.00  0.460          C  
ATOM   5502  H   VAL A 357      36.052   2.641   7.202  1.00  0.380          H  
ATOM   5503  HA  VAL A 357      37.690   4.529   8.618  1.00  0.400          H  
ATOM   5504  HB  VAL A 357      35.112   3.194   9.498  1.00  0.550          H  
ATOM   5505 1HG1 VAL A 357      35.016   5.027  11.205  1.00  0.550          H  
ATOM   5506 2HG1 VAL A 357      36.393   3.995  11.514  1.00  0.550          H  
ATOM   5507 3HG1 VAL A 357      36.620   5.571  10.735  1.00  0.550          H  
ATOM   5508 1HG2 VAL A 357      34.251   5.354   8.767  1.00  0.550          H  
ATOM   5509 2HG2 VAL A 357      35.868   5.841   8.349  1.00  0.550          H  
ATOM   5510 3HG2 VAL A 357      35.060   4.540   7.472  1.00  0.550          H  
ATOM   5511  N   VAL A 358      37.516   1.550   9.944  1.00  0.300          N  
ATOM   5512  CA  VAL A 358      38.131   0.695  10.905  1.00  0.320          C  
ATOM   5513  C   VAL A 358      39.636   0.577  10.657  1.00  0.340          C  
ATOM   5514  O   VAL A 358      40.417   0.721  11.606  1.00  0.370          O  
ATOM   5515  CB  VAL A 358      37.395  -0.655  10.907  1.00  0.440          C  
ATOM   5516  CG1 VAL A 358      38.108  -1.623  11.685  1.00  0.440          C  
ATOM   5517  CG2 VAL A 358      35.989  -0.469  11.522  1.00  0.440          C  
ATOM   5518  H   VAL A 358      36.832   1.177   9.291  1.00  0.360          H  
ATOM   5519  HA  VAL A 358      37.980   1.147  11.878  1.00  0.380          H  
ATOM   5520  HB  VAL A 358      37.318  -1.023   9.878  1.00  0.530          H  
ATOM   5521 1HG1 VAL A 358      37.580  -2.560  11.655  1.00  0.530          H  
ATOM   5522 2HG1 VAL A 358      39.082  -1.748  11.247  1.00  0.530          H  
ATOM   5523 3HG1 VAL A 358      38.197  -1.281  12.707  1.00  0.530          H  
ATOM   5524 1HG2 VAL A 358      35.463  -1.422  11.517  1.00  0.530          H  
ATOM   5525 2HG2 VAL A 358      36.079  -0.112  12.541  1.00  0.530          H  
ATOM   5526 3HG2 VAL A 358      35.429   0.258  10.943  1.00  0.530          H  
ATOM   5527  N   ILE A 359      40.061   0.367   9.403  1.00  0.350          N  
ATOM   5528  CA  ILE A 359      41.490   0.282   9.157  1.00  0.380          C  
ATOM   5529  C   ILE A 359      42.138   1.654   9.475  1.00  0.390          C  
ATOM   5530  O   ILE A 359      43.254   1.687  10.001  1.00  0.420          O  
ATOM   5531  CB  ILE A 359      41.806  -0.296   7.739  1.00  0.520          C  
ATOM   5532  CG1 ILE A 359      43.288  -0.734   7.596  1.00  0.520          C  
ATOM   5533  CG2 ILE A 359      41.504   0.634   6.691  1.00  0.520          C  
ATOM   5534  CD1 ILE A 359      43.691  -1.917   8.437  1.00  0.520          C  
ATOM   5535  H   ILE A 359      39.377   0.233   8.652  1.00  0.420          H  
ATOM   5536  HA  ILE A 359      41.884  -0.428   9.871  1.00  0.460          H  
ATOM   5537  HB  ILE A 359      41.182  -1.179   7.592  1.00  0.620          H  
ATOM   5538 1HG1 ILE A 359      43.469  -0.988   6.554  1.00  0.620          H  
ATOM   5539 2HG1 ILE A 359      43.933   0.104   7.862  1.00  0.620          H  
ATOM   5540 1HG2 ILE A 359      41.695   0.183   5.722  1.00  0.620          H  
ATOM   5541 2HG2 ILE A 359      40.485   0.902   6.762  1.00  0.620          H  
ATOM   5542 3HG2 ILE A 359      42.124   1.476   6.814  1.00  0.620          H  
ATOM   5543 1HD1 ILE A 359      44.738  -2.141   8.238  1.00  0.620          H  
ATOM   5544 2HD1 ILE A 359      43.565  -1.712   9.485  1.00  0.620          H  
ATOM   5545 3HD1 ILE A 359      43.086  -2.779   8.169  1.00  0.620          H  
ATOM   5546  N   LEU A 360      41.401   2.780   9.267  1.00  0.430          N  
ATOM   5547  CA  LEU A 360      41.857   4.147   9.601  1.00  0.490          C  
ATOM   5548  C   LEU A 360      42.535   4.184  10.952  1.00  0.440          C  
ATOM   5549  O   LEU A 360      43.621   4.749  11.123  1.00  0.540          O  
ATOM   5550  CB  LEU A 360      40.664   5.114   9.716  1.00  0.660          C  
ATOM   5551  CG  LEU A 360      40.857   6.564  10.028  1.00  0.660          C  
ATOM   5552  CD1 LEU A 360      41.749   7.196   9.064  1.00  0.660          C  
ATOM   5553  CD2 LEU A 360      39.468   7.251   9.933  1.00  0.660          C  
ATOM   5554  H   LEU A 360      40.504   2.685   8.782  1.00  0.520          H  
ATOM   5555  HA  LEU A 360      42.488   4.509   8.821  1.00  0.590          H  
ATOM   5556 1HB  LEU A 360      39.925   4.947   9.006  1.00  0.790          H  
ATOM   5557 2HB  LEU A 360      40.236   4.849  10.632  1.00  0.790          H  
ATOM   5558  HG  LEU A 360      41.260   6.670  11.025  1.00  0.790          H  
ATOM   5559 1HD1 LEU A 360      41.833   8.250   9.312  1.00  0.790          H  
ATOM   5560 2HD1 LEU A 360      42.736   6.739   9.113  1.00  0.790          H  
ATOM   5561 3HD1 LEU A 360      41.356   7.101   8.083  1.00  0.790          H  
ATOM   5562 1HD2 LEU A 360      39.566   8.314  10.164  1.00  0.790          H  
ATOM   5563 2HD2 LEU A 360      39.072   7.141   8.919  1.00  0.790          H  
ATOM   5564 3HD2 LEU A 360      38.788   6.791  10.624  1.00  0.790          H  
ATOM   5565  N   PHE A 361      41.842   3.601  11.924  1.00  0.410          N  
ATOM   5566  CA  PHE A 361      42.297   3.587  13.296  1.00  0.410          C  
ATOM   5567  C   PHE A 361      43.151   2.379  13.691  1.00  0.370          C  
ATOM   5568  O   PHE A 361      44.034   2.517  14.542  1.00  0.410          O  
ATOM   5569  CB  PHE A 361      41.088   3.712  14.222  1.00  0.570          C  
ATOM   5570  CG  PHE A 361      40.479   5.097  14.221  1.00  0.570          C  
ATOM   5571  CD1 PHE A 361      39.407   5.406  13.410  1.00  0.570          C  
ATOM   5572  CD2 PHE A 361      40.988   6.095  15.048  1.00  0.570          C  
ATOM   5573  CE1 PHE A 361      38.865   6.663  13.420  1.00  0.570          C  
ATOM   5574  CE2 PHE A 361      40.443   7.356  15.057  1.00  0.570          C  
ATOM   5575  CZ  PHE A 361      39.381   7.638  14.237  1.00  0.570          C  
ATOM   5576  H   PHE A 361      40.937   3.188  11.667  1.00  0.490          H  
ATOM   5577  HA  PHE A 361      42.909   4.475  13.440  1.00  0.490          H  
ATOM   5578 1HB  PHE A 361      40.325   3.007  13.889  1.00  0.690          H  
ATOM   5579 2HB  PHE A 361      41.350   3.442  15.238  1.00  0.690          H  
ATOM   5580  HD1 PHE A 361      38.991   4.641  12.752  1.00  0.690          H  
ATOM   5581  HD2 PHE A 361      41.827   5.873  15.693  1.00  0.690          H  
ATOM   5582  HE1 PHE A 361      38.024   6.885  12.775  1.00  0.690          H  
ATOM   5583  HE2 PHE A 361      40.855   8.128  15.711  1.00  0.690          H  
ATOM   5584  HZ  PHE A 361      38.953   8.631  14.236  1.00  0.690          H  
ATOM   5585  N   LEU A 362      42.892   1.196  13.118  1.00  0.350          N  
ATOM   5586  CA  LEU A 362      43.625  -0.003  13.545  1.00  0.390          C  
ATOM   5587  C   LEU A 362      44.930  -0.318  12.778  1.00  0.490          C  
ATOM   5588  O   LEU A 362      45.812  -0.985  13.330  1.00  0.640          O  
ATOM   5589  CB  LEU A 362      42.697  -1.226  13.437  1.00  0.530          C  
ATOM   5590  CG  LEU A 362      41.405  -1.202  14.317  1.00  0.530          C  
ATOM   5591  CD1 LEU A 362      40.563  -2.384  13.982  1.00  0.530          C  
ATOM   5592  CD2 LEU A 362      41.739  -1.239  15.805  1.00  0.530          C  
ATOM   5593  H   LEU A 362      42.135   1.113  12.432  1.00  0.420          H  
ATOM   5594  HA  LEU A 362      43.904   0.138  14.586  1.00  0.470          H  
ATOM   5595 1HB  LEU A 362      42.380  -1.324  12.396  1.00  0.640          H  
ATOM   5596 2HB  LEU A 362      43.266  -2.107  13.710  1.00  0.640          H  
ATOM   5597  HG  LEU A 362      40.845  -0.301  14.084  1.00  0.640          H  
ATOM   5598 1HD1 LEU A 362      39.641  -2.361  14.561  1.00  0.640          H  
ATOM   5599 2HD1 LEU A 362      40.348  -2.355  12.954  1.00  0.640          H  
ATOM   5600 3HD1 LEU A 362      41.079  -3.265  14.199  1.00  0.640          H  
ATOM   5601 1HD2 LEU A 362      40.817  -1.221  16.387  1.00  0.640          H  
ATOM   5602 2HD2 LEU A 362      42.296  -2.144  16.047  1.00  0.640          H  
ATOM   5603 3HD2 LEU A 362      42.334  -0.372  16.087  1.00  0.640          H  
ATOM   5604  N   GLN A 363      45.011   0.044  11.481  1.00  0.480          N  
ATOM   5605  CA  GLN A 363      46.149  -0.229  10.569  1.00  0.610          C  
ATOM   5606  C   GLN A 363      46.577  -1.677  10.429  1.00  0.590          C  
ATOM   5607  O   GLN A 363      47.609  -1.970   9.836  1.00  1.010          O  
ATOM   5608  CB  GLN A 363      47.336   0.639  10.940  1.00  0.800          C  
ATOM   5609  CG  GLN A 363      48.757   0.420  10.213  1.00  0.800          C  
ATOM   5610  CD  GLN A 363      48.815   0.533   8.652  1.00  0.800          C  
ATOM   5611  OE1 GLN A 363      47.900   0.982   7.951  1.00  0.800          O  
ATOM   5612  NE2 GLN A 363      49.955   0.111   8.115  1.00  0.800          N  
ATOM   5613  H   GLN A 363      44.255   0.597  11.077  1.00  0.580          H  
ATOM   5614  HA  GLN A 363      45.834   0.098   9.578  1.00  0.730          H  
ATOM   5615 1HB  GLN A 363      47.050   1.667  10.801  1.00  0.960          H  
ATOM   5616 2HB  GLN A 363      47.486   0.497  11.976  1.00  0.960          H  
ATOM   5617 1HG  GLN A 363      49.383   1.224  10.586  1.00  0.960          H  
ATOM   5618 2HG  GLN A 363      49.225  -0.505  10.530  1.00  0.960          H  
ATOM   5619 1HE2 GLN A 363      50.088   0.146   7.125  1.00  0.960          H  
ATOM   5620 2HE2 GLN A 363      50.680  -0.248   8.703  1.00  0.960          H  
ATOM   5621  N   THR A 364      45.766  -2.593  10.879  1.00  0.520          N  
ATOM   5622  CA  THR A 364      46.073  -3.989  10.738  1.00  0.580          C  
ATOM   5623  C   THR A 364      44.878  -4.666  10.095  1.00  0.490          C  
ATOM   5624  O   THR A 364      43.754  -4.503  10.570  1.00  0.490          O  
ATOM   5625  CB  THR A 364      46.408  -4.592  12.133  1.00  0.790          C  
ATOM   5626  OG1 THR A 364      47.540  -3.914  12.695  1.00  0.790          O  
ATOM   5627  CG2 THR A 364      46.721  -6.059  12.042  1.00  0.790          C  
ATOM   5628  H   THR A 364      44.915  -2.311  11.340  1.00  0.620          H  
ATOM   5629  HA  THR A 364      46.934  -4.109  10.083  1.00  0.700          H  
ATOM   5630  HB  THR A 364      45.573  -4.444  12.782  1.00  0.950          H  
ATOM   5631  HG1 THR A 364      47.282  -2.999  12.911  1.00  0.950          H  
ATOM   5632 1HG2 THR A 364      46.948  -6.442  13.036  1.00  0.950          H  
ATOM   5633 2HG2 THR A 364      45.882  -6.586  11.643  1.00  0.950          H  
ATOM   5634 3HG2 THR A 364      47.580  -6.201  11.394  1.00  0.950          H  
ATOM   5635  N   TRP A 365      45.104  -5.437   9.029  1.00  0.490          N  
ATOM   5636  CA  TRP A 365      44.001  -6.139   8.367  1.00  0.460          C  
ATOM   5637  C   TRP A 365      43.321  -7.101   9.326  1.00  0.420          C  
ATOM   5638  O   TRP A 365      42.106  -7.058   9.511  1.00  0.420          O  
ATOM   5639  CB  TRP A 365      44.510  -6.892   7.143  1.00  0.660          C  
ATOM   5640  CG  TRP A 365      43.475  -7.731   6.465  1.00  0.660          C  
ATOM   5641  CD1 TRP A 365      42.577  -7.321   5.533  1.00  0.660          C  
ATOM   5642  CD2 TRP A 365      43.249  -9.153   6.640  1.00  0.660          C  
ATOM   5643  NE1 TRP A 365      41.809  -8.377   5.123  1.00  0.660          N  
ATOM   5644  CE2 TRP A 365      42.211  -9.506   5.789  1.00  0.660          C  
ATOM   5645  CE3 TRP A 365      43.845 -10.135   7.434  1.00  0.660          C  
ATOM   5646  CZ2 TRP A 365      41.747 -10.806   5.703  1.00  0.660          C  
ATOM   5647  CZ3 TRP A 365      43.385 -11.431   7.354  1.00  0.660          C  
ATOM   5648  CH2 TRP A 365      42.361 -11.760   6.507  1.00  0.660          C  
ATOM   5649  H   TRP A 365      46.047  -5.519   8.673  1.00  0.590          H  
ATOM   5650  HA  TRP A 365      43.269  -5.403   8.038  1.00  0.550          H  
ATOM   5651 1HB  TRP A 365      44.888  -6.176   6.415  1.00  0.790          H  
ATOM   5652 2HB  TRP A 365      45.339  -7.535   7.424  1.00  0.790          H  
ATOM   5653  HD1 TRP A 365      42.484  -6.302   5.164  1.00  0.790          H  
ATOM   5654  HE1 TRP A 365      41.070  -8.333   4.436  1.00  0.790          H  
ATOM   5655  HE3 TRP A 365      44.655  -9.885   8.095  1.00  0.790          H  
ATOM   5656  HZ2 TRP A 365      40.933 -11.087   5.036  1.00  0.790          H  
ATOM   5657  HZ3 TRP A 365      43.858 -12.188   7.977  1.00  0.790          H  
ATOM   5658  HH2 TRP A 365      42.019 -12.793   6.465  1.00  0.790          H  
ATOM   5659  N   ARG A 366      44.128  -7.903  10.022  1.00  0.420          N  
ATOM   5660  CA  ARG A 366      43.608  -8.884  10.970  1.00  0.410          C  
ATOM   5661  C   ARG A 366      42.703  -8.215  12.010  1.00  0.380          C  
ATOM   5662  O   ARG A 366      41.683  -8.766  12.414  1.00  0.410          O  
ATOM   5663  CB  ARG A 366      44.754  -9.566  11.703  1.00  0.580          C  
ATOM   5664  CG  ARG A 366      45.638 -10.470  10.866  1.00  0.580          C  
ATOM   5665  CD  ARG A 366      46.821 -10.934  11.653  1.00  0.580          C  
ATOM   5666  NE  ARG A 366      46.481 -11.866  12.734  1.00  0.580          N  
ATOM   5667  CZ  ARG A 366      46.440 -13.232  12.605  1.00  0.580          C  
ATOM   5668  NH1 ARG A 366      46.715 -13.798  11.438  1.00  0.580          N  
ATOM   5669  NH2 ARG A 366      46.139 -14.026  13.636  1.00  0.580          N  
ATOM   5670  H   ARG A 366      45.113  -7.880   9.806  1.00  0.500          H  
ATOM   5671  HA  ARG A 366      43.039  -9.634  10.424  1.00  0.490          H  
ATOM   5672 1HB  ARG A 366      45.381  -8.831  12.191  1.00  0.690          H  
ATOM   5673 2HB  ARG A 366      44.345 -10.189  12.479  1.00  0.690          H  
ATOM   5674 1HG  ARG A 366      45.063 -11.339  10.544  1.00  0.690          H  
ATOM   5675 2HG  ARG A 366      46.002  -9.929  10.000  1.00  0.690          H  
ATOM   5676 1HD  ARG A 366      47.543 -11.404  10.994  1.00  0.690          H  
ATOM   5677 2HD  ARG A 366      47.288 -10.061  12.113  1.00  0.690          H  
ATOM   5678  HE  ARG A 366      46.236 -11.440  13.645  1.00  0.690          H  
ATOM   5679 1HH1 ARG A 366      46.949 -13.233  10.638  1.00  0.690          H  
ATOM   5680 2HH1 ARG A 366      46.689 -14.804  11.346  1.00  0.690          H  
ATOM   5681 1HH2 ARG A 366      45.919 -13.655  14.579  1.00  0.690          H  
ATOM   5682 2HH2 ARG A 366      46.123 -15.024  13.512  1.00  0.690          H  
ATOM   5683  N   ALA A 367      43.092  -7.030  12.471  1.00  0.370          N  
ATOM   5684  CA  ALA A 367      42.294  -6.311  13.443  1.00  0.350          C  
ATOM   5685  C   ALA A 367      41.005  -5.771  12.812  1.00  0.320          C  
ATOM   5686  O   ALA A 367      39.920  -5.869  13.388  1.00  0.310          O  
ATOM   5687  CB  ALA A 367      43.116  -5.182  14.027  1.00  0.500          C  
ATOM   5688  H   ALA A 367      43.945  -6.627  12.119  1.00  0.440          H  
ATOM   5689  HA  ALA A 367      42.022  -7.012  14.228  1.00  0.420          H  
ATOM   5690 1HB  ALA A 367      42.555  -4.673  14.790  1.00  0.600          H  
ATOM   5691 2HB  ALA A 367      44.026  -5.580  14.465  1.00  0.600          H  
ATOM   5692 3HB  ALA A 367      43.367  -4.491  13.233  1.00  0.600          H  
ATOM   5693  N   SER A 368      41.116  -5.240  11.591  1.00  0.330          N  
ATOM   5694  CA  SER A 368      39.981  -4.674  10.868  1.00  0.340          C  
ATOM   5695  C   SER A 368      38.888  -5.697  10.637  1.00  0.290          C  
ATOM   5696  O   SER A 368      37.692  -5.393  10.757  1.00  0.270          O  
ATOM   5697  CB  SER A 368      40.435  -4.073   9.553  1.00  0.470          C  
ATOM   5698  OG  SER A 368      39.358  -3.524   8.845  1.00  0.470          O  
ATOM   5699  H   SER A 368      42.044  -5.154  11.165  1.00  0.400          H  
ATOM   5700  HA  SER A 368      39.567  -3.895  11.479  1.00  0.410          H  
ATOM   5701 1HB  SER A 368      41.175  -3.299   9.756  1.00  0.570          H  
ATOM   5702 2HB  SER A 368      40.919  -4.836   8.950  1.00  0.570          H  
ATOM   5703  HG  SER A 368      39.749  -3.083   8.088  1.00  0.570          H  
ATOM   5704  N   ILE A 369      39.290  -6.914  10.300  1.00  0.320          N  
ATOM   5705  CA  ILE A 369      38.308  -7.946  10.062  1.00  0.320          C  
ATOM   5706  C   ILE A 369      37.496  -8.339  11.294  1.00  0.280          C  
ATOM   5707  O   ILE A 369      36.468  -8.985  11.144  1.00  0.290          O  
ATOM   5708  CB  ILE A 369      38.871  -9.192   9.339  1.00  0.450          C  
ATOM   5709  CG1 ILE A 369      39.925  -9.861  10.167  1.00  0.450          C  
ATOM   5710  CG2 ILE A 369      39.404  -8.768   7.956  1.00  0.450          C  
ATOM   5711  CD1 ILE A 369      40.371 -11.230   9.689  1.00  0.450          C  
ATOM   5712  H   ILE A 369      40.296  -7.075  10.180  1.00  0.380          H  
ATOM   5713  HA  ILE A 369      37.616  -7.550   9.362  1.00  0.380          H  
ATOM   5714  HB  ILE A 369      38.068  -9.913   9.203  1.00  0.540          H  
ATOM   5715 1HG1 ILE A 369      40.777  -9.221  10.165  1.00  0.540          H  
ATOM   5716 2HG1 ILE A 369      39.562  -9.948  11.180  1.00  0.540          H  
ATOM   5717 1HG2 ILE A 369      39.766  -9.624   7.417  1.00  0.540          H  
ATOM   5718 2HG2 ILE A 369      38.600  -8.309   7.387  1.00  0.540          H  
ATOM   5719 3HG2 ILE A 369      40.214  -8.050   8.075  1.00  0.540          H  
ATOM   5720 1HD1 ILE A 369      41.145 -11.605  10.352  1.00  0.540          H  
ATOM   5721 2HD1 ILE A 369      39.526 -11.911   9.697  1.00  0.540          H  
ATOM   5722 3HD1 ILE A 369      40.766 -11.161   8.700  1.00  0.540          H  
ATOM   5723  N   ILE A 370      37.869  -7.944  12.513  1.00  0.310          N  
ATOM   5724  CA  ILE A 370      37.038  -8.387  13.619  1.00  0.280          C  
ATOM   5725  C   ILE A 370      35.606  -7.784  13.539  1.00  0.260          C  
ATOM   5726  O   ILE A 370      34.647  -8.567  13.544  1.00  0.250          O  
ATOM   5727  CB  ILE A 370      37.711  -8.081  14.982  1.00  0.400          C  
ATOM   5728  CG1 ILE A 370      38.974  -8.910  15.112  1.00  0.400          C  
ATOM   5729  CG2 ILE A 370      36.697  -8.446  16.134  1.00  0.400          C  
ATOM   5730  CD1 ILE A 370      39.897  -8.482  16.225  1.00  0.400          C  
ATOM   5731  H   ILE A 370      38.694  -7.353  12.664  1.00  0.370          H  
ATOM   5732  HA  ILE A 370      36.945  -9.468  13.549  1.00  0.340          H  
ATOM   5733  HB  ILE A 370      38.027  -7.064  15.041  1.00  0.480          H  
ATOM   5734 1HG1 ILE A 370      38.691  -9.908  15.278  1.00  0.480          H  
ATOM   5735 2HG1 ILE A 370      39.532  -8.855  14.171  1.00  0.480          H  
ATOM   5736 1HG2 ILE A 370      37.135  -8.278  17.105  1.00  0.480          H  
ATOM   5737 2HG2 ILE A 370      35.799  -7.840  16.057  1.00  0.480          H  
ATOM   5738 3HG2 ILE A 370      36.425  -9.494  16.055  1.00  0.480          H  
ATOM   5739 1HD1 ILE A 370      40.769  -9.124  16.237  1.00  0.480          H  
ATOM   5740 2HD1 ILE A 370      40.207  -7.454  16.046  1.00  0.480          H  
ATOM   5741 3HD1 ILE A 370      39.392  -8.545  17.175  1.00  0.480          H  
ATOM   5742  N   PRO A 371      35.384  -6.432  13.500  1.00  0.250          N  
ATOM   5743  CA  PRO A 371      34.067  -5.854  13.300  1.00  0.240          C  
ATOM   5744  C   PRO A 371      33.472  -6.160  11.938  1.00  0.240          C  
ATOM   5745  O   PRO A 371      32.247  -6.159  11.781  1.00  0.240          O  
ATOM   5746  CB  PRO A 371      34.323  -4.342  13.461  1.00  0.360          C  
ATOM   5747  CG  PRO A 371      35.780  -4.165  13.207  1.00  0.360          C  
ATOM   5748  CD  PRO A 371      36.428  -5.418  13.751  1.00  0.360          C  
ATOM   5749  HA  PRO A 371      33.404  -6.235  14.077  1.00  0.290          H  
ATOM   5750 1HB  PRO A 371      33.702  -3.781  12.744  1.00  0.430          H  
ATOM   5751 2HB  PRO A 371      34.052  -3.993  14.450  1.00  0.430          H  
ATOM   5752 1HG  PRO A 371      35.953  -4.048  12.126  1.00  0.430          H  
ATOM   5753 2HG  PRO A 371      36.148  -3.250  13.696  1.00  0.430          H  
ATOM   5754 1HD  PRO A 371      37.351  -5.587  13.221  1.00  0.430          H  
ATOM   5755 2HD  PRO A 371      36.584  -5.292  14.822  1.00  0.430          H  
ATOM   5756  N   LEU A 372      34.318  -6.421  10.938  1.00  0.250          N  
ATOM   5757  CA  LEU A 372      33.771  -6.739   9.638  1.00  0.270          C  
ATOM   5758  C   LEU A 372      33.078  -8.076   9.653  1.00  0.260          C  
ATOM   5759  O   LEU A 372      32.055  -8.232   9.007  1.00  0.250          O  
ATOM   5760  CB  LEU A 372      34.856  -6.669   8.611  1.00  0.370          C  
ATOM   5761  CG  LEU A 372      35.423  -5.259   8.439  1.00  0.370          C  
ATOM   5762  CD1 LEU A 372      36.668  -5.346   7.562  1.00  0.370          C  
ATOM   5763  CD2 LEU A 372      34.321  -4.308   7.864  1.00  0.370          C  
ATOM   5764  H   LEU A 372      35.340  -6.339  11.030  1.00  0.300          H  
ATOM   5765  HA  LEU A 372      32.998  -6.022   9.410  1.00  0.320          H  
ATOM   5766 1HB  LEU A 372      35.610  -7.349   8.882  1.00  0.440          H  
ATOM   5767 2HB  LEU A 372      34.443  -6.983   7.655  1.00  0.440          H  
ATOM   5768  HG  LEU A 372      35.732  -4.861   9.400  1.00  0.440          H  
ATOM   5769 1HD1 LEU A 372      37.092  -4.360   7.453  1.00  0.440          H  
ATOM   5770 2HD1 LEU A 372      37.403  -5.967   8.002  1.00  0.440          H  
ATOM   5771 3HD1 LEU A 372      36.411  -5.754   6.594  1.00  0.440          H  
ATOM   5772 1HD2 LEU A 372      34.715  -3.345   7.759  1.00  0.440          H  
ATOM   5773 2HD2 LEU A 372      33.986  -4.672   6.897  1.00  0.440          H  
ATOM   5774 3HD2 LEU A 372      33.472  -4.225   8.512  1.00  0.440          H  
ATOM   5775  N   ILE A 373      33.650  -9.044  10.374  1.00  0.270          N  
ATOM   5776  CA  ILE A 373      33.046 -10.358  10.561  1.00  0.280          C  
ATOM   5777  C   ILE A 373      31.774 -10.217  11.383  1.00  0.260          C  
ATOM   5778  O   ILE A 373      30.723 -10.771  11.039  1.00  0.270          O  
ATOM   5779  CB  ILE A 373      34.019 -11.332  11.289  1.00  0.390          C  
ATOM   5780  CG1 ILE A 373      35.232 -11.675  10.362  1.00  0.390          C  
ATOM   5781  CG2 ILE A 373      33.254 -12.628  11.747  1.00  0.390          C  
ATOM   5782  CD1 ILE A 373      36.431 -12.332  11.084  1.00  0.390          C  
ATOM   5783  H   ILE A 373      34.558  -8.856  10.809  1.00  0.320          H  
ATOM   5784  HA  ILE A 373      32.789 -10.770   9.587  1.00  0.340          H  
ATOM   5785  HB  ILE A 373      34.429 -10.830  12.170  1.00  0.470          H  
ATOM   5786 1HG1 ILE A 373      34.886 -12.362   9.593  1.00  0.470          H  
ATOM   5787 2HG1 ILE A 373      35.567 -10.772   9.872  1.00  0.470          H  
ATOM   5788 1HG2 ILE A 373      33.930 -13.292  12.269  1.00  0.470          H  
ATOM   5789 2HG2 ILE A 373      32.439 -12.370  12.418  1.00  0.470          H  
ATOM   5790 3HG2 ILE A 373      32.849 -13.139  10.873  1.00  0.470          H  
ATOM   5791 1HD1 ILE A 373      37.214 -12.536  10.359  1.00  0.470          H  
ATOM   5792 2HD1 ILE A 373      36.815 -11.646  11.844  1.00  0.470          H  
ATOM   5793 3HD1 ILE A 373      36.133 -13.261  11.555  1.00  0.470          H  
ATOM   5794  N   ALA A 374      31.863  -9.464  12.481  1.00  0.250          N  
ATOM   5795  CA  ALA A 374      30.731  -9.312  13.374  1.00  0.230          C  
ATOM   5796  C   ALA A 374      29.478  -8.751  12.701  1.00  0.230          C  
ATOM   5797  O   ALA A 374      28.376  -9.214  13.015  1.00  0.230          O  
ATOM   5798  CB  ALA A 374      31.117  -8.410  14.528  1.00  0.330          C  
ATOM   5799  H   ALA A 374      32.763  -9.037  12.730  1.00  0.300          H  
ATOM   5800  HA  ALA A 374      30.487 -10.301  13.762  1.00  0.280          H  
ATOM   5801 1HB  ALA A 374      30.286  -8.333  15.228  1.00  0.400          H  
ATOM   5802 2HB  ALA A 374      31.990  -8.824  15.035  1.00  0.400          H  
ATOM   5803 3HB  ALA A 374      31.354  -7.425  14.139  1.00  0.400          H  
ATOM   5804  N   VAL A 375      29.600  -7.804  11.758  1.00  0.220          N  
ATOM   5805  CA  VAL A 375      28.352  -7.283  11.209  1.00  0.220          C  
ATOM   5806  C   VAL A 375      27.521  -8.317  10.417  1.00  0.230          C  
ATOM   5807  O   VAL A 375      26.371  -8.540  10.798  1.00  0.230          O  
ATOM   5808  CB  VAL A 375      28.569  -5.960  10.415  1.00  0.310          C  
ATOM   5809  CG1 VAL A 375      27.274  -5.564   9.676  1.00  0.310          C  
ATOM   5810  CG2 VAL A 375      28.949  -4.872  11.358  1.00  0.310          C  
ATOM   5811  H   VAL A 375      30.519  -7.403  11.532  1.00  0.260          H  
ATOM   5812  HA  VAL A 375      27.750  -7.000  12.050  1.00  0.260          H  
ATOM   5813  HB  VAL A 375      29.368  -6.058   9.723  1.00  0.370          H  
ATOM   5814 1HG1 VAL A 375      27.432  -4.635   9.146  1.00  0.370          H  
ATOM   5815 2HG1 VAL A 375      26.988  -6.329   8.957  1.00  0.370          H  
ATOM   5816 3HG1 VAL A 375      26.468  -5.433  10.401  1.00  0.370          H  
ATOM   5817 1HG2 VAL A 375      29.102  -3.968  10.779  1.00  0.370          H  
ATOM   5818 2HG2 VAL A 375      28.161  -4.711  12.076  1.00  0.370          H  
ATOM   5819 3HG2 VAL A 375      29.870  -5.135  11.881  1.00  0.370          H  
ATOM   5820  N   PRO A 376      28.000  -8.986   9.338  1.00  0.250          N  
ATOM   5821  CA  PRO A 376      27.270 -10.016   8.618  1.00  0.250          C  
ATOM   5822  C   PRO A 376      26.772 -11.137   9.509  1.00  0.250          C  
ATOM   5823  O   PRO A 376      25.698 -11.678   9.267  1.00  0.260          O  
ATOM   5824  CB  PRO A 376      28.317 -10.560   7.647  1.00  0.380          C  
ATOM   5825  CG  PRO A 376      29.225  -9.416   7.431  1.00  0.380          C  
ATOM   5826  CD  PRO A 376      29.300  -8.743   8.778  1.00  0.380          C  
ATOM   5827  HA  PRO A 376      26.437  -9.552   8.073  1.00  0.300          H  
ATOM   5828 1HB  PRO A 376      28.830 -11.428   8.092  1.00  0.450          H  
ATOM   5829 2HB  PRO A 376      27.834 -10.907   6.723  1.00  0.450          H  
ATOM   5830 1HG  PRO A 376      30.216  -9.764   7.094  1.00  0.450          H  
ATOM   5831 2HG  PRO A 376      28.835  -8.752   6.648  1.00  0.450          H  
ATOM   5832 1HD  PRO A 376      30.026  -9.225   9.385  1.00  0.450          H  
ATOM   5833 2HD  PRO A 376      29.524  -7.734   8.589  1.00  0.450          H  
ATOM   5834  N   VAL A 377      27.506 -11.478  10.577  1.00  0.250          N  
ATOM   5835  CA  VAL A 377      27.012 -12.559  11.421  1.00  0.250          C  
ATOM   5836  C   VAL A 377      25.751 -12.091  12.131  1.00  0.240          C  
ATOM   5837  O   VAL A 377      24.738 -12.800  12.126  1.00  0.250          O  
ATOM   5838  CB  VAL A 377      28.076 -13.031  12.432  1.00  0.350          C  
ATOM   5839  CG1 VAL A 377      27.476 -14.084  13.428  1.00  0.350          C  
ATOM   5840  CG2 VAL A 377      29.236 -13.642  11.678  1.00  0.350          C  
ATOM   5841  H   VAL A 377      28.425 -11.056  10.773  1.00  0.300          H  
ATOM   5842  HA  VAL A 377      26.756 -13.406  10.789  1.00  0.300          H  
ATOM   5843  HB  VAL A 377      28.422 -12.166  13.006  1.00  0.420          H  
ATOM   5844 1HG1 VAL A 377      28.246 -14.396  14.135  1.00  0.420          H  
ATOM   5845 2HG1 VAL A 377      26.645 -13.661  13.972  1.00  0.420          H  
ATOM   5846 3HG1 VAL A 377      27.128 -14.961  12.869  1.00  0.420          H  
ATOM   5847 1HG2 VAL A 377      29.995 -13.938  12.383  1.00  0.420          H  
ATOM   5848 2HG2 VAL A 377      28.890 -14.512  11.115  1.00  0.420          H  
ATOM   5849 3HG2 VAL A 377      29.654 -12.921  10.993  1.00  0.420          H  
ATOM   5850  N   SER A 378      25.811 -10.904  12.748  1.00  0.220          N  
ATOM   5851  CA  SER A 378      24.667 -10.351  13.458  1.00  0.220          C  
ATOM   5852  C   SER A 378      23.479 -10.091  12.519  1.00  0.220          C  
ATOM   5853  O   SER A 378      22.333 -10.400  12.870  1.00  0.230          O  
ATOM   5854  CB  SER A 378      25.085  -9.059  14.141  1.00  0.310          C  
ATOM   5855  OG  SER A 378      26.032  -9.292  15.171  1.00  0.310          O  
ATOM   5856  H   SER A 378      26.687 -10.366  12.740  1.00  0.260          H  
ATOM   5857  HA  SER A 378      24.361 -11.066  14.212  1.00  0.260          H  
ATOM   5858 1HB  SER A 378      25.524  -8.403  13.392  1.00  0.370          H  
ATOM   5859 2HB  SER A 378      24.212  -8.552  14.551  1.00  0.370          H  
ATOM   5860  HG  SER A 378      26.416  -8.432  15.369  1.00  0.370          H  
ATOM   5861  N   VAL A 379      23.744  -9.561  11.316  1.00  0.230          N  
ATOM   5862  CA  VAL A 379      22.694  -9.280  10.329  1.00  0.240          C  
ATOM   5863  C   VAL A 379      22.010 -10.542   9.827  1.00  0.260          C  
ATOM   5864  O   VAL A 379      20.779 -10.595   9.741  1.00  0.270          O  
ATOM   5865  CB  VAL A 379      23.264  -8.488   9.128  1.00  0.330          C  
ATOM   5866  CG1 VAL A 379      22.231  -8.406   7.976  1.00  0.330          C  
ATOM   5867  CG2 VAL A 379      23.614  -7.053   9.594  1.00  0.330          C  
ATOM   5868  H   VAL A 379      24.717  -9.318  11.103  1.00  0.280          H  
ATOM   5869  HA  VAL A 379      21.943  -8.655  10.812  1.00  0.290          H  
ATOM   5870  HB  VAL A 379      24.156  -8.991   8.759  1.00  0.400          H  
ATOM   5871 1HG1 VAL A 379      22.661  -7.854   7.154  1.00  0.400          H  
ATOM   5872 2HG1 VAL A 379      21.974  -9.400   7.623  1.00  0.400          H  
ATOM   5873 3HG1 VAL A 379      21.342  -7.911   8.312  1.00  0.400          H  
ATOM   5874 1HG2 VAL A 379      24.030  -6.485   8.764  1.00  0.400          H  
ATOM   5875 2HG2 VAL A 379      22.712  -6.557   9.958  1.00  0.400          H  
ATOM   5876 3HG2 VAL A 379      24.347  -7.101  10.398  1.00  0.400          H  
ATOM   5877  N   VAL A 380      22.792 -11.548   9.463  1.00  0.270          N  
ATOM   5878  CA  VAL A 380      22.225 -12.783   8.983  1.00  0.290          C  
ATOM   5879  C   VAL A 380      21.457 -13.456  10.132  1.00  0.290          C  
ATOM   5880  O   VAL A 380      20.328 -13.923   9.932  1.00  0.300          O  
ATOM   5881  CB  VAL A 380      23.314 -13.601   8.269  1.00  0.400          C  
ATOM   5882  CG1 VAL A 380      22.861 -14.954   7.902  1.00  0.400          C  
ATOM   5883  CG2 VAL A 380      23.663 -12.835   6.989  1.00  0.400          C  
ATOM   5884  H   VAL A 380      23.811 -11.464   9.525  1.00  0.320          H  
ATOM   5885  HA  VAL A 380      21.505 -12.547   8.213  1.00  0.350          H  
ATOM   5886  HB  VAL A 380      24.191 -13.700   8.912  1.00  0.480          H  
ATOM   5887 1HG1 VAL A 380      23.660 -15.473   7.371  1.00  0.480          H  
ATOM   5888 2HG1 VAL A 380      22.622 -15.502   8.800  1.00  0.480          H  
ATOM   5889 3HG1 VAL A 380      21.993 -14.874   7.259  1.00  0.480          H  
ATOM   5890 1HG2 VAL A 380      24.424 -13.360   6.443  1.00  0.480          H  
ATOM   5891 2HG2 VAL A 380      22.776 -12.747   6.366  1.00  0.480          H  
ATOM   5892 3HG2 VAL A 380      24.022 -11.839   7.248  1.00  0.480          H  
ATOM   5893  N   GLY A 381      22.025 -13.471  11.344  1.00  0.270          N  
ATOM   5894  CA  GLY A 381      21.314 -14.013  12.491  1.00  0.270          C  
ATOM   5895  C   GLY A 381      19.985 -13.275  12.729  1.00  0.270          C  
ATOM   5896  O   GLY A 381      18.995 -13.891  13.142  1.00  0.270          O  
ATOM   5897  H   GLY A 381      22.975 -13.118  11.492  1.00  0.320          H  
ATOM   5898 1HA  GLY A 381      21.137 -15.078  12.342  1.00  0.320          H  
ATOM   5899 2HA  GLY A 381      21.945 -13.903  13.372  1.00  0.320          H  
ATOM   5900  N   THR A 382      19.957 -11.961  12.462  1.00  0.250          N  
ATOM   5901  CA  THR A 382      18.752 -11.160  12.625  1.00  0.250          C  
ATOM   5902  C   THR A 382      17.673 -11.669  11.677  1.00  0.270          C  
ATOM   5903  O   THR A 382      16.519 -11.838  12.086  1.00  0.280          O  
ATOM   5904  CB  THR A 382      19.016  -9.656  12.391  1.00  0.350          C  
ATOM   5905  OG1 THR A 382      19.998  -9.180  13.344  1.00  0.350          O  
ATOM   5906  CG2 THR A 382      17.700  -8.864  12.598  1.00  0.350          C  
ATOM   5907  H   THR A 382      20.830 -11.502  12.201  1.00  0.300          H  
ATOM   5908  HA  THR A 382      18.398 -11.289  13.635  1.00  0.300          H  
ATOM   5909  HB  THR A 382      19.383  -9.491  11.391  1.00  0.420          H  
ATOM   5910  HG1 THR A 382      20.830  -9.696  13.235  1.00  0.420          H  
ATOM   5911 1HG2 THR A 382      17.876  -7.806  12.456  1.00  0.420          H  
ATOM   5912 2HG2 THR A 382      16.949  -9.195  11.891  1.00  0.420          H  
ATOM   5913 3HG2 THR A 382      17.341  -9.020  13.588  1.00  0.420          H  
ATOM   5914  N   PHE A 383      18.045 -11.945  10.416  1.00  0.280          N  
ATOM   5915  CA  PHE A 383      17.084 -12.481   9.453  1.00  0.300          C  
ATOM   5916  C   PHE A 383      16.505 -13.808   9.948  1.00  0.310          C  
ATOM   5917  O   PHE A 383      15.298 -14.037   9.814  1.00  0.320          O  
ATOM   5918  CB  PHE A 383      17.700 -12.699   8.070  1.00  0.410          C  
ATOM   5919  CG  PHE A 383      17.846 -11.471   7.185  1.00  0.410          C  
ATOM   5920  CD1 PHE A 383      19.088 -10.961   6.866  1.00  0.410          C  
ATOM   5921  CD2 PHE A 383      16.733 -10.856   6.640  1.00  0.410          C  
ATOM   5922  CE1 PHE A 383      19.221  -9.895   6.015  1.00  0.410          C  
ATOM   5923  CE2 PHE A 383      16.862  -9.785   5.797  1.00  0.410          C  
ATOM   5924  CZ  PHE A 383      18.107  -9.311   5.473  1.00  0.410          C  
ATOM   5925  H   PHE A 383      19.006 -11.707  10.134  1.00  0.340          H  
ATOM   5926  HA  PHE A 383      16.269 -11.770   9.353  1.00  0.360          H  
ATOM   5927 1HB  PHE A 383      18.689 -13.137   8.193  1.00  0.490          H  
ATOM   5928 2HB  PHE A 383      17.101 -13.431   7.529  1.00  0.490          H  
ATOM   5929  HD1 PHE A 383      19.965 -11.417   7.279  1.00  0.490          H  
ATOM   5930  HD2 PHE A 383      15.746 -11.230   6.882  1.00  0.490          H  
ATOM   5931  HE1 PHE A 383      20.212  -9.515   5.769  1.00  0.490          H  
ATOM   5932  HE2 PHE A 383      15.982  -9.313   5.380  1.00  0.490          H  
ATOM   5933  HZ  PHE A 383      18.209  -8.464   4.797  1.00  0.490          H  
ATOM   5934  N   SER A 384      17.348 -14.662  10.546  1.00  0.310          N  
ATOM   5935  CA  SER A 384      16.869 -15.941  11.086  1.00  0.320          C  
ATOM   5936  C   SER A 384      15.781 -15.736  12.124  1.00  0.310          C  
ATOM   5937  O   SER A 384      14.721 -16.369  12.061  1.00  0.320          O  
ATOM   5938  CB  SER A 384      17.970 -16.707  11.782  1.00  0.440          C  
ATOM   5939  OG  SER A 384      17.468 -17.891  12.310  1.00  0.440          O  
ATOM   5940  H   SER A 384      18.346 -14.421  10.571  1.00  0.370          H  
ATOM   5941  HA  SER A 384      16.466 -16.537  10.272  1.00  0.380          H  
ATOM   5942 1HB  SER A 384      18.775 -16.918  11.113  1.00  0.530          H  
ATOM   5943 2HB  SER A 384      18.372 -16.118  12.582  1.00  0.530          H  
ATOM   5944  HG  SER A 384      18.183 -18.276  12.820  1.00  0.530          H  
ATOM   5945  N   ILE A 385      16.022 -14.835  13.074  1.00  0.290          N  
ATOM   5946  CA  ILE A 385      15.028 -14.611  14.111  1.00  0.280          C  
ATOM   5947  C   ILE A 385      13.760 -14.003  13.514  1.00  0.280          C  
ATOM   5948  O   ILE A 385      12.656 -14.417  13.869  1.00  0.280          O  
ATOM   5949  CB  ILE A 385      15.557 -13.739  15.248  1.00  0.400          C  
ATOM   5950  CG1 ILE A 385      16.788 -14.408  15.962  1.00  0.400          C  
ATOM   5951  CG2 ILE A 385      14.427 -13.463  16.262  1.00  0.400          C  
ATOM   5952  CD1 ILE A 385      16.579 -15.773  16.593  1.00  0.400          C  
ATOM   5953  H   ILE A 385      16.934 -14.359  13.080  1.00  0.350          H  
ATOM   5954  HA  ILE A 385      14.748 -15.571  14.527  1.00  0.340          H  
ATOM   5955  HB  ILE A 385      15.906 -12.830  14.826  1.00  0.480          H  
ATOM   5956 1HG1 ILE A 385      17.588 -14.502  15.232  1.00  0.480          H  
ATOM   5957 2HG1 ILE A 385      17.116 -13.731  16.751  1.00  0.480          H  
ATOM   5958 1HG2 ILE A 385      14.802 -12.831  17.056  1.00  0.480          H  
ATOM   5959 2HG2 ILE A 385      13.608 -12.961  15.772  1.00  0.480          H  
ATOM   5960 3HG2 ILE A 385      14.062 -14.394  16.686  1.00  0.480          H  
ATOM   5961 1HD1 ILE A 385      17.516 -16.095  17.047  1.00  0.480          H  
ATOM   5962 2HD1 ILE A 385      15.811 -15.729  17.360  1.00  0.480          H  
ATOM   5963 3HD1 ILE A 385      16.296 -16.491  15.839  1.00  0.480          H  
ATOM   5964  N   LEU A 386      13.892 -13.036  12.603  1.00  0.280          N  
ATOM   5965  CA  LEU A 386      12.701 -12.447  12.013  1.00  0.280          C  
ATOM   5966  C   LEU A 386      11.865 -13.516  11.328  1.00  0.310          C  
ATOM   5967  O   LEU A 386      10.644 -13.553  11.513  1.00  0.310          O  
ATOM   5968  CB  LEU A 386      13.117 -11.368  11.002  1.00  0.390          C  
ATOM   5969  CG  LEU A 386      13.679 -10.056  11.591  1.00  0.390          C  
ATOM   5970  CD1 LEU A 386      14.310  -9.235  10.476  1.00  0.390          C  
ATOM   5971  CD2 LEU A 386      12.524  -9.247  12.242  1.00  0.390          C  
ATOM   5972  H   LEU A 386      14.824 -12.701  12.337  1.00  0.340          H  
ATOM   5973  HA  LEU A 386      12.105 -12.010  12.806  1.00  0.340          H  
ATOM   5974 1HB  LEU A 386      13.903 -11.795  10.382  1.00  0.470          H  
ATOM   5975 2HB  LEU A 386      12.285 -11.133  10.351  1.00  0.470          H  
ATOM   5976  HG  LEU A 386      14.441 -10.279  12.335  1.00  0.470          H  
ATOM   5977 1HD1 LEU A 386      14.701  -8.311  10.884  1.00  0.470          H  
ATOM   5978 2HD1 LEU A 386      15.122  -9.794  10.019  1.00  0.470          H  
ATOM   5979 3HD1 LEU A 386      13.558  -9.007   9.721  1.00  0.470          H  
ATOM   5980 1HD2 LEU A 386      12.916  -8.322  12.644  1.00  0.470          H  
ATOM   5981 2HD2 LEU A 386      11.774  -9.014  11.489  1.00  0.470          H  
ATOM   5982 3HD2 LEU A 386      12.061  -9.809  13.043  1.00  0.470          H  
ATOM   5983  N   TYR A 387      12.515 -14.439  10.616  1.00  0.320          N  
ATOM   5984  CA  TYR A 387      11.822 -15.544   9.974  1.00  0.350          C  
ATOM   5985  C   TYR A 387      11.045 -16.358  11.006  1.00  0.350          C  
ATOM   5986  O   TYR A 387       9.844 -16.601  10.855  1.00  0.360          O  
ATOM   5987  CB  TYR A 387      12.830 -16.423   9.222  1.00  0.480          C  
ATOM   5988  CG  TYR A 387      12.252 -17.649   8.598  1.00  0.480          C  
ATOM   5989  CD1 TYR A 387      11.593 -17.572   7.388  1.00  0.480          C  
ATOM   5990  CD2 TYR A 387      12.373 -18.862   9.249  1.00  0.480          C  
ATOM   5991  CE1 TYR A 387      11.045 -18.689   6.834  1.00  0.480          C  
ATOM   5992  CE2 TYR A 387      11.825 -19.988   8.695  1.00  0.480          C  
ATOM   5993  CZ  TYR A 387      11.156 -19.906   7.491  1.00  0.480          C  
ATOM   5994  OH  TYR A 387      10.593 -21.036   6.943  1.00  0.480          O  
ATOM   5995  H   TYR A 387      13.526 -14.345  10.475  1.00  0.380          H  
ATOM   5996  HA  TYR A 387      11.100 -15.139   9.269  1.00  0.420          H  
ATOM   5997 1HB  TYR A 387      13.298 -15.832   8.447  1.00  0.570          H  
ATOM   5998 2HB  TYR A 387      13.614 -16.731   9.898  1.00  0.570          H  
ATOM   5999  HD1 TYR A 387      11.500 -16.634   6.880  1.00  0.570          H  
ATOM   6000  HD2 TYR A 387      12.895 -18.921  10.206  1.00  0.570          H  
ATOM   6001  HE1 TYR A 387      10.519 -18.618   5.881  1.00  0.570          H  
ATOM   6002  HE2 TYR A 387      11.911 -20.945   9.209  1.00  0.570          H  
ATOM   6003  HH  TYR A 387      10.152 -20.809   6.121  1.00  0.570          H  
ATOM   6004  N   LEU A 388      11.719 -16.748  12.090  1.00  0.340          N  
ATOM   6005  CA  LEU A 388      11.113 -17.564  13.139  1.00  0.340          C  
ATOM   6006  C   LEU A 388       9.934 -16.864  13.819  1.00  0.330          C  
ATOM   6007  O   LEU A 388       8.959 -17.512  14.207  1.00  0.330          O  
ATOM   6008  CB  LEU A 388      12.178 -17.930  14.175  1.00  0.480          C  
ATOM   6009  CG  LEU A 388      13.309 -18.893  13.688  1.00  0.480          C  
ATOM   6010  CD1 LEU A 388      14.373 -18.967  14.764  1.00  0.480          C  
ATOM   6011  CD2 LEU A 388      12.748 -20.286  13.380  1.00  0.480          C  
ATOM   6012  H   LEU A 388      12.714 -16.504  12.160  1.00  0.410          H  
ATOM   6013  HA  LEU A 388      10.725 -18.464  12.678  1.00  0.410          H  
ATOM   6014 1HB  LEU A 388      12.652 -17.006  14.508  1.00  0.570          H  
ATOM   6015 2HB  LEU A 388      11.686 -18.388  15.030  1.00  0.570          H  
ATOM   6016  HG  LEU A 388      13.765 -18.493  12.789  1.00  0.570          H  
ATOM   6017 1HD1 LEU A 388      15.182 -19.617  14.430  1.00  0.570          H  
ATOM   6018 2HD1 LEU A 388      14.763 -17.975  14.943  1.00  0.570          H  
ATOM   6019 3HD1 LEU A 388      13.945 -19.363  15.682  1.00  0.570          H  
ATOM   6020 1HD2 LEU A 388      13.564 -20.929  13.050  1.00  0.570          H  
ATOM   6021 2HD2 LEU A 388      12.296 -20.706  14.278  1.00  0.570          H  
ATOM   6022 3HD2 LEU A 388      12.006 -20.237  12.593  1.00  0.570          H  
ATOM   6023  N   LEU A 389       9.999 -15.539  13.927  1.00  0.310          N  
ATOM   6024  CA  LEU A 389       8.936 -14.749  14.535  1.00  0.300          C  
ATOM   6025  C   LEU A 389       7.798 -14.404  13.561  1.00  0.310          C  
ATOM   6026  O   LEU A 389       6.846 -13.721  13.947  1.00  0.310          O  
ATOM   6027  CB  LEU A 389       9.486 -13.427  15.079  1.00  0.420          C  
ATOM   6028  CG  LEU A 389      10.489 -13.450  16.228  1.00  0.420          C  
ATOM   6029  CD1 LEU A 389      10.945 -12.018  16.441  1.00  0.420          C  
ATOM   6030  CD2 LEU A 389       9.869 -14.021  17.493  1.00  0.420          C  
ATOM   6031  H   LEU A 389      10.862 -15.070  13.631  1.00  0.370          H  
ATOM   6032  HA  LEU A 389       8.505 -15.330  15.345  1.00  0.360          H  
ATOM   6033 1HB  LEU A 389      10.005 -12.948  14.258  1.00  0.510          H  
ATOM   6034 2HB  LEU A 389       8.650 -12.803  15.376  1.00  0.510          H  
ATOM   6035  HG  LEU A 389      11.347 -14.052  15.952  1.00  0.510          H  
ATOM   6036 1HD1 LEU A 389      11.687 -11.979  17.239  1.00  0.510          H  
ATOM   6037 2HD1 LEU A 389      11.381 -11.656  15.516  1.00  0.510          H  
ATOM   6038 3HD1 LEU A 389      10.094 -11.395  16.708  1.00  0.510          H  
ATOM   6039 1HD2 LEU A 389      10.610 -14.005  18.292  1.00  0.510          H  
ATOM   6040 2HD2 LEU A 389       9.007 -13.420  17.785  1.00  0.510          H  
ATOM   6041 3HD2 LEU A 389       9.554 -15.047  17.324  1.00  0.510          H  
ATOM   6042  N   GLY A 390       7.885 -14.842  12.300  1.00  0.320          N  
ATOM   6043  CA  GLY A 390       6.845 -14.555  11.320  1.00  0.320          C  
ATOM   6044  C   GLY A 390       6.968 -13.228  10.558  1.00  0.320          C  
ATOM   6045  O   GLY A 390       5.978 -12.758   9.988  1.00  0.330          O  
ATOM   6046  H   GLY A 390       8.679 -15.417  12.000  1.00  0.380          H  
ATOM   6047 1HA  GLY A 390       6.834 -15.370  10.596  1.00  0.380          H  
ATOM   6048 2HA  GLY A 390       5.880 -14.585  11.822  1.00  0.380          H  
ATOM   6049  N   PHE A 391       8.146 -12.606  10.554  1.00  0.310          N  
ATOM   6050  CA  PHE A 391       8.329 -11.349   9.843  1.00  0.310          C  
ATOM   6051  C   PHE A 391       8.878 -11.572   8.456  1.00  0.320          C  
ATOM   6052  O   PHE A 391       9.788 -12.370   8.254  1.00  0.340          O  
ATOM   6053  CB  PHE A 391       9.289 -10.434  10.590  1.00  0.430          C  
ATOM   6054  CG  PHE A 391       8.735  -9.815  11.798  1.00  0.430          C  
ATOM   6055  CD1 PHE A 391       8.635 -10.524  12.958  1.00  0.430          C  
ATOM   6056  CD2 PHE A 391       8.336  -8.491  11.778  1.00  0.430          C  
ATOM   6057  CE1 PHE A 391       8.122  -9.943  14.080  1.00  0.430          C  
ATOM   6058  CE2 PHE A 391       7.831  -7.896  12.897  1.00  0.430          C  
ATOM   6059  CZ  PHE A 391       7.720  -8.627  14.043  1.00  0.430          C  
ATOM   6060  H   PHE A 391       8.962 -13.019  11.008  1.00  0.370          H  
ATOM   6061  HA  PHE A 391       7.363 -10.851   9.757  1.00  0.370          H  
ATOM   6062 1HB  PHE A 391      10.135 -11.013  10.889  1.00  0.520          H  
ATOM   6063 2HB  PHE A 391       9.644  -9.647   9.916  1.00  0.520          H  
ATOM   6064  HD1 PHE A 391       8.953 -11.556  12.967  1.00  0.520          H  
ATOM   6065  HD2 PHE A 391       8.430  -7.922  10.855  1.00  0.520          H  
ATOM   6066  HE1 PHE A 391       8.032 -10.520  14.999  1.00  0.520          H  
ATOM   6067  HE2 PHE A 391       7.516  -6.852  12.876  1.00  0.520          H  
ATOM   6068  HZ  PHE A 391       7.321  -8.169  14.920  1.00  0.520          H  
ATOM   6069  N   SER A 392       8.321 -10.845   7.504  1.00  0.350          N  
ATOM   6070  CA  SER A 392       8.755 -10.855   6.119  1.00  0.370          C  
ATOM   6071  C   SER A 392       9.939  -9.937   5.926  1.00  0.320          C  
ATOM   6072  O   SER A 392      10.259  -9.126   6.801  1.00  0.310          O  
ATOM   6073  CB  SER A 392       7.616 -10.418   5.214  1.00  0.510          C  
ATOM   6074  OG  SER A 392       7.248  -9.075   5.457  1.00  0.510          O  
ATOM   6075  H   SER A 392       7.558 -10.229   7.747  1.00  0.420          H  
ATOM   6076  HA  SER A 392       9.057 -11.867   5.847  1.00  0.440          H  
ATOM   6077 1HB  SER A 392       7.927 -10.520   4.173  1.00  0.610          H  
ATOM   6078 2HB  SER A 392       6.759 -11.070   5.363  1.00  0.610          H  
ATOM   6079  HG  SER A 392       6.606  -8.853   4.772  1.00  0.610          H  
ATOM   6080  N   LEU A 393      10.565 -10.039   4.766  1.00  0.310          N  
ATOM   6081  CA  LEU A 393      11.618  -9.130   4.394  1.00  0.290          C  
ATOM   6082  C   LEU A 393      10.918  -7.990   3.674  1.00  0.300          C  
ATOM   6083  O   LEU A 393      10.168  -8.220   2.724  1.00  0.340          O  
ATOM   6084  CB  LEU A 393      12.625  -9.848   3.484  1.00  0.410          C  
ATOM   6085  CG  LEU A 393      13.948  -9.114   3.102  1.00  0.410          C  
ATOM   6086  CD1 LEU A 393      15.005 -10.174   2.770  1.00  0.410          C  
ATOM   6087  CD2 LEU A 393      13.744  -8.210   1.874  1.00  0.410          C  
ATOM   6088  H   LEU A 393      10.268 -10.748   4.091  1.00  0.370          H  
ATOM   6089  HA  LEU A 393      12.114  -8.752   5.286  1.00  0.350          H  
ATOM   6090 1HB  LEU A 393      12.894 -10.786   3.955  1.00  0.500          H  
ATOM   6091 2HB  LEU A 393      12.107 -10.083   2.578  1.00  0.500          H  
ATOM   6092  HG  LEU A 393      14.294  -8.516   3.944  1.00  0.500          H  
ATOM   6093 1HD1 LEU A 393      15.946  -9.686   2.507  1.00  0.500          H  
ATOM   6094 2HD1 LEU A 393      15.165 -10.825   3.629  1.00  0.500          H  
ATOM   6095 3HD1 LEU A 393      14.660 -10.778   1.926  1.00  0.500          H  
ATOM   6096 1HD2 LEU A 393      14.685  -7.744   1.627  1.00  0.500          H  
ATOM   6097 2HD2 LEU A 393      13.419  -8.812   1.037  1.00  0.500          H  
ATOM   6098 3HD2 LEU A 393      13.011  -7.437   2.063  1.00  0.500          H  
ATOM   6099  N   ASN A 394      11.119  -6.776   4.144  1.00  0.280          N  
ATOM   6100  CA  ASN A 394      10.449  -5.635   3.548  1.00  0.270          C  
ATOM   6101  C   ASN A 394      11.287  -4.391   3.734  1.00  0.260          C  
ATOM   6102  O   ASN A 394      12.339  -4.451   4.377  1.00  0.270          O  
ATOM   6103  CB  ASN A 394       9.035  -5.497   4.132  1.00  0.380          C  
ATOM   6104  CG  ASN A 394       8.986  -5.240   5.625  1.00  0.380          C  
ATOM   6105  OD1 ASN A 394       9.501  -4.198   6.100  1.00  0.380          O  
ATOM   6106  ND2 ASN A 394       8.376  -6.158   6.375  1.00  0.380          N  
ATOM   6107  H   ASN A 394      11.737  -6.661   4.932  1.00  0.340          H  
ATOM   6108  HA  ASN A 394      10.386  -5.800   2.482  1.00  0.320          H  
ATOM   6109 1HB  ASN A 394       8.509  -4.713   3.634  1.00  0.460          H  
ATOM   6110 2HB  ASN A 394       8.480  -6.415   3.925  1.00  0.460          H  
ATOM   6111 1HD2 ASN A 394       8.314  -6.052   7.400  1.00  0.460          H  
ATOM   6112 2HD2 ASN A 394       7.975  -6.987   5.938  1.00  0.460          H  
ATOM   6113  N   THR A 395      10.823  -3.250   3.229  1.00  0.250          N  
ATOM   6114  CA  THR A 395      11.635  -2.055   3.306  1.00  0.280          C  
ATOM   6115  C   THR A 395      11.828  -1.566   4.732  1.00  0.250          C  
ATOM   6116  O   THR A 395      12.876  -1.017   5.050  1.00  0.260          O  
ATOM   6117  CB  THR A 395      11.051  -0.918   2.423  1.00  0.380          C  
ATOM   6118  OG1 THR A 395      12.108  -0.034   2.051  1.00  0.380          O  
ATOM   6119  CG2 THR A 395       9.982  -0.089   3.170  1.00  0.380          C  
ATOM   6120  H   THR A 395       9.917  -3.203   2.751  1.00  0.300          H  
ATOM   6121  HA  THR A 395      12.620  -2.296   2.907  1.00  0.340          H  
ATOM   6122  HB  THR A 395      10.600  -1.355   1.527  1.00  0.460          H  
ATOM   6123  HG1 THR A 395      12.682  -0.487   1.422  1.00  0.460          H  
ATOM   6124 1HG2 THR A 395       9.614   0.687   2.502  1.00  0.460          H  
ATOM   6125 2HG2 THR A 395       9.156  -0.734   3.462  1.00  0.460          H  
ATOM   6126 3HG2 THR A 395      10.402   0.385   4.052  1.00  0.460          H  
ATOM   6127  N   LEU A 396      10.868  -1.784   5.626  1.00  0.270          N  
ATOM   6128  CA  LEU A 396      11.030  -1.222   6.950  1.00  0.270          C  
ATOM   6129  C   LEU A 396      12.060  -2.057   7.685  1.00  0.260          C  
ATOM   6130  O   LEU A 396      12.967  -1.526   8.328  1.00  0.250          O  
ATOM   6131  CB  LEU A 396       9.679  -1.246   7.661  1.00  0.380          C  
ATOM   6132  CG  LEU A 396       8.551  -0.378   7.006  1.00  0.380          C  
ATOM   6133  CD1 LEU A 396       7.293  -0.672   7.660  1.00  0.380          C  
ATOM   6134  CD2 LEU A 396       8.821   1.064   7.161  1.00  0.380          C  
ATOM   6135  H   LEU A 396      10.035  -2.323   5.403  1.00  0.320          H  
ATOM   6136  HA  LEU A 396      11.407  -0.207   6.870  1.00  0.320          H  
ATOM   6137 1HB  LEU A 396       9.334  -2.263   7.711  1.00  0.450          H  
ATOM   6138 2HB  LEU A 396       9.827  -0.885   8.682  1.00  0.450          H  
ATOM   6139  HG  LEU A 396       8.475  -0.624   5.949  1.00  0.450          H  
ATOM   6140 1HD1 LEU A 396       6.521  -0.077   7.213  1.00  0.450          H  
ATOM   6141 2HD1 LEU A 396       7.059  -1.712   7.553  1.00  0.450          H  
ATOM   6142 3HD1 LEU A 396       7.391  -0.425   8.710  1.00  0.450          H  
ATOM   6143 1HD2 LEU A 396       8.026   1.647   6.712  1.00  0.450          H  
ATOM   6144 2HD2 LEU A 396       8.867   1.291   8.194  1.00  0.450          H  
ATOM   6145 3HD2 LEU A 396       9.748   1.298   6.693  1.00  0.450          H  
ATOM   6146  N   SER A 397      11.961  -3.373   7.535  1.00  0.260          N  
ATOM   6147  CA  SER A 397      12.905  -4.276   8.176  1.00  0.260          C  
ATOM   6148  C   SER A 397      14.315  -4.030   7.634  1.00  0.250          C  
ATOM   6149  O   SER A 397      15.275  -3.948   8.406  1.00  0.250          O  
ATOM   6150  CB  SER A 397      12.510  -5.718   7.979  1.00  0.360          C  
ATOM   6151  OG  SER A 397      13.422  -6.571   8.622  1.00  0.360          O  
ATOM   6152  H   SER A 397      11.186  -3.744   6.984  1.00  0.310          H  
ATOM   6153  HA  SER A 397      12.908  -4.069   9.248  1.00  0.310          H  
ATOM   6154 1HB  SER A 397      11.504  -5.884   8.370  1.00  0.440          H  
ATOM   6155 2HB  SER A 397      12.488  -5.939   6.913  1.00  0.440          H  
ATOM   6156  HG  SER A 397      13.182  -6.537   9.577  1.00  0.440          H  
ATOM   6157  N   LEU A 398      14.454  -3.886   6.305  1.00  0.260          N  
ATOM   6158  CA  LEU A 398      15.774  -3.660   5.742  1.00  0.260          C  
ATOM   6159  C   LEU A 398      16.356  -2.332   6.203  1.00  0.240          C  
ATOM   6160  O   LEU A 398      17.560  -2.263   6.455  1.00  0.230          O  
ATOM   6161  CB  LEU A 398      15.777  -3.682   4.222  1.00  0.360          C  
ATOM   6162  CG  LEU A 398      15.502  -4.992   3.489  1.00  0.360          C  
ATOM   6163  CD1 LEU A 398      15.443  -4.653   2.025  1.00  0.360          C  
ATOM   6164  CD2 LEU A 398      16.587  -6.041   3.772  1.00  0.360          C  
ATOM   6165  H   LEU A 398      13.647  -3.960   5.683  1.00  0.310          H  
ATOM   6166  HA  LEU A 398      16.431  -4.441   6.104  1.00  0.310          H  
ATOM   6167 1HB  LEU A 398      15.065  -2.934   3.867  1.00  0.440          H  
ATOM   6168 2HB  LEU A 398      16.756  -3.398   3.918  1.00  0.440          H  
ATOM   6169  HG  LEU A 398      14.538  -5.393   3.788  1.00  0.440          H  
ATOM   6170 1HD1 LEU A 398      15.236  -5.534   1.477  1.00  0.440          H  
ATOM   6171 2HD1 LEU A 398      14.658  -3.919   1.850  1.00  0.440          H  
ATOM   6172 3HD1 LEU A 398      16.397  -4.251   1.699  1.00  0.440          H  
ATOM   6173 1HD2 LEU A 398      16.368  -6.947   3.212  1.00  0.440          H  
ATOM   6174 2HD2 LEU A 398      17.558  -5.654   3.465  1.00  0.440          H  
ATOM   6175 3HD2 LEU A 398      16.605  -6.278   4.823  1.00  0.440          H  
ATOM   6176  N   PHE A 399      15.536  -1.269   6.323  1.00  0.250          N  
ATOM   6177  CA  PHE A 399      16.082  -0.014   6.832  1.00  0.240          C  
ATOM   6178  C   PHE A 399      16.457  -0.181   8.291  1.00  0.230          C  
ATOM   6179  O   PHE A 399      17.404   0.455   8.761  1.00  0.220          O  
ATOM   6180  CB  PHE A 399      15.145   1.176   6.625  1.00  0.340          C  
ATOM   6181  CG  PHE A 399      15.250   1.748   5.247  1.00  0.340          C  
ATOM   6182  CD1 PHE A 399      14.257   1.603   4.302  1.00  0.340          C  
ATOM   6183  CD2 PHE A 399      16.394   2.442   4.889  1.00  0.340          C  
ATOM   6184  CE1 PHE A 399      14.396   2.120   3.059  1.00  0.340          C  
ATOM   6185  CE2 PHE A 399      16.522   2.959   3.648  1.00  0.340          C  
ATOM   6186  CZ  PHE A 399      15.517   2.798   2.729  1.00  0.340          C  
ATOM   6187  H   PHE A 399      14.555  -1.316   6.026  1.00  0.300          H  
ATOM   6188  HA  PHE A 399      16.992   0.200   6.277  1.00  0.290          H  
ATOM   6189 1HB  PHE A 399      14.115   0.845   6.774  1.00  0.410          H  
ATOM   6190 2HB  PHE A 399      15.360   1.959   7.350  1.00  0.410          H  
ATOM   6191  HD1 PHE A 399      13.353   1.087   4.539  1.00  0.410          H  
ATOM   6192  HD2 PHE A 399      17.199   2.571   5.617  1.00  0.410          H  
ATOM   6193  HE1 PHE A 399      13.596   1.999   2.324  1.00  0.410          H  
ATOM   6194  HE2 PHE A 399      17.411   3.490   3.392  1.00  0.410          H  
ATOM   6195  HZ  PHE A 399      15.597   3.204   1.738  1.00  0.410          H  
ATOM   6196  N   GLY A 400      15.733  -1.053   8.995  1.00  0.230          N  
ATOM   6197  CA  GLY A 400      16.036  -1.408  10.363  1.00  0.220          C  
ATOM   6198  C   GLY A 400      17.455  -1.970  10.386  1.00  0.210          C  
ATOM   6199  O   GLY A 400      18.306  -1.483  11.129  1.00  0.200          O  
ATOM   6200  H   GLY A 400      14.902  -1.463   8.557  1.00  0.280          H  
ATOM   6201 1HA  GLY A 400      15.958  -0.533  11.005  1.00  0.260          H  
ATOM   6202 2HA  GLY A 400      15.323  -2.158  10.710  1.00  0.260          H  
ATOM   6203  N   LEU A 401      17.727  -2.959   9.527  1.00  0.220          N  
ATOM   6204  CA  LEU A 401      19.053  -3.572   9.459  1.00  0.210          C  
ATOM   6205  C   LEU A 401      20.126  -2.563   9.077  1.00  0.210          C  
ATOM   6206  O   LEU A 401      21.242  -2.632   9.594  1.00  0.210          O  
ATOM   6207  CB  LEU A 401      19.079  -4.714   8.442  1.00  0.300          C  
ATOM   6208  CG  LEU A 401      18.276  -5.974   8.787  1.00  0.300          C  
ATOM   6209  CD1 LEU A 401      18.258  -6.852   7.615  1.00  0.300          C  
ATOM   6210  CD2 LEU A 401      18.893  -6.724   9.955  1.00  0.300          C  
ATOM   6211  H   LEU A 401      16.958  -3.311   8.946  1.00  0.260          H  
ATOM   6212  HA  LEU A 401      19.295  -3.957  10.443  1.00  0.250          H  
ATOM   6213 1HB  LEU A 401      18.701  -4.330   7.497  1.00  0.360          H  
ATOM   6214 2HB  LEU A 401      20.116  -5.012   8.295  1.00  0.360          H  
ATOM   6215  HG  LEU A 401      17.251  -5.701   9.022  1.00  0.360          H  
ATOM   6216 1HD1 LEU A 401      17.675  -7.742   7.853  1.00  0.360          H  
ATOM   6217 2HD1 LEU A 401      17.806  -6.335   6.785  1.00  0.360          H  
ATOM   6218 3HD1 LEU A 401      19.270  -7.138   7.353  1.00  0.360          H  
ATOM   6219 1HD2 LEU A 401      18.296  -7.608  10.130  1.00  0.360          H  
ATOM   6220 2HD2 LEU A 401      19.904  -7.014   9.727  1.00  0.360          H  
ATOM   6221 3HD2 LEU A 401      18.898  -6.110  10.850  1.00  0.360          H  
ATOM   6222  N   VAL A 402      19.813  -1.618   8.182  1.00  0.210          N  
ATOM   6223  CA  VAL A 402      20.807  -0.609   7.842  1.00  0.210          C  
ATOM   6224  C   VAL A 402      21.107   0.254   9.057  1.00  0.200          C  
ATOM   6225  O   VAL A 402      22.262   0.456   9.399  1.00  0.220          O  
ATOM   6226  CB  VAL A 402      20.373   0.279   6.644  1.00  0.290          C  
ATOM   6227  CG1 VAL A 402      21.356   1.466   6.449  1.00  0.290          C  
ATOM   6228  CG2 VAL A 402      20.370  -0.556   5.367  1.00  0.290          C  
ATOM   6229  H   VAL A 402      18.896  -1.649   7.727  1.00  0.250          H  
ATOM   6230  HA  VAL A 402      21.719  -1.107   7.562  1.00  0.250          H  
ATOM   6231  HB  VAL A 402      19.378   0.680   6.837  1.00  0.350          H  
ATOM   6232 1HG1 VAL A 402      21.029   2.063   5.600  1.00  0.350          H  
ATOM   6233 2HG1 VAL A 402      21.379   2.097   7.337  1.00  0.350          H  
ATOM   6234 3HG1 VAL A 402      22.361   1.083   6.254  1.00  0.350          H  
ATOM   6235 1HG2 VAL A 402      20.063   0.063   4.528  1.00  0.350          H  
ATOM   6236 2HG2 VAL A 402      21.370  -0.932   5.190  1.00  0.350          H  
ATOM   6237 3HG2 VAL A 402      19.683  -1.391   5.472  1.00  0.350          H  
ATOM   6238  N   LEU A 403      20.095   0.753   9.750  1.00  0.190          N  
ATOM   6239  CA  LEU A 403      20.369   1.587  10.912  1.00  0.190          C  
ATOM   6240  C   LEU A 403      21.066   0.820  12.020  1.00  0.170          C  
ATOM   6241  O   LEU A 403      21.950   1.359  12.700  1.00  0.170          O  
ATOM   6242  CB  LEU A 403      19.091   2.213  11.435  1.00  0.270          C  
ATOM   6243  CG  LEU A 403      18.439   3.282  10.563  1.00  0.270          C  
ATOM   6244  CD1 LEU A 403      17.092   3.640  11.163  1.00  0.270          C  
ATOM   6245  CD2 LEU A 403      19.337   4.517  10.514  1.00  0.270          C  
ATOM   6246  H   LEU A 403      19.132   0.562   9.457  1.00  0.230          H  
ATOM   6247  HA  LEU A 403      21.052   2.366  10.603  1.00  0.230          H  
ATOM   6248 1HB  LEU A 403      18.362   1.417  11.604  1.00  0.320          H  
ATOM   6249 2HB  LEU A 403      19.327   2.673  12.363  1.00  0.320          H  
ATOM   6250  HG  LEU A 403      18.276   2.897   9.551  1.00  0.320          H  
ATOM   6251 1HD1 LEU A 403      16.621   4.402  10.545  1.00  0.320          H  
ATOM   6252 2HD1 LEU A 403      16.457   2.751  11.191  1.00  0.320          H  
ATOM   6253 3HD1 LEU A 403      17.221   4.024  12.175  1.00  0.320          H  
ATOM   6254 1HD2 LEU A 403      18.857   5.283   9.918  1.00  0.320          H  
ATOM   6255 2HD2 LEU A 403      19.478   4.878  11.531  1.00  0.320          H  
ATOM   6256 3HD2 LEU A 403      20.299   4.298  10.074  1.00  0.320          H  
ATOM   6257  N   ALA A 404      20.727  -0.462  12.158  1.00  0.160          N  
ATOM   6258  CA  ALA A 404      21.296  -1.343  13.160  1.00  0.150          C  
ATOM   6259  C   ALA A 404      22.802  -1.456  12.992  1.00  0.150          C  
ATOM   6260  O   ALA A 404      23.492  -1.820  13.946  1.00  0.180          O  
ATOM   6261  CB  ALA A 404      20.690  -2.733  13.093  1.00  0.210          C  
ATOM   6262  H   ALA A 404      19.984  -0.839  11.563  1.00  0.190          H  
ATOM   6263  HA  ALA A 404      21.088  -0.912  14.139  1.00  0.180          H  
ATOM   6264 1HB  ALA A 404      21.126  -3.352  13.873  1.00  0.260          H  
ATOM   6265 2HB  ALA A 404      19.624  -2.681  13.231  1.00  0.260          H  
ATOM   6266 3HB  ALA A 404      20.904  -3.168  12.122  1.00  0.260          H  
ATOM   6267  N   ILE A 405      23.357  -1.159  11.797  1.00  0.160          N  
ATOM   6268  CA  ILE A 405      24.788  -1.318  11.624  1.00  0.170          C  
ATOM   6269  C   ILE A 405      25.505  -0.413  12.611  1.00  0.170          C  
ATOM   6270  O   ILE A 405      26.588  -0.750  13.070  1.00  0.180          O  
ATOM   6271  CB  ILE A 405      25.277  -1.004  10.164  1.00  0.230          C  
ATOM   6272  CG1 ILE A 405      26.714  -1.603   9.957  1.00  0.230          C  
ATOM   6273  CG2 ILE A 405      25.369   0.549   9.907  1.00  0.230          C  
ATOM   6274  CD1 ILE A 405      27.234  -1.687   8.513  1.00  0.230          C  
ATOM   6275  H   ILE A 405      22.801  -0.778  11.024  1.00  0.190          H  
ATOM   6276  HA  ILE A 405      25.048  -2.351  11.847  1.00  0.200          H  
ATOM   6277  HB  ILE A 405      24.578  -1.452   9.452  1.00  0.280          H  
ATOM   6278 1HG1 ILE A 405      27.400  -0.981  10.502  1.00  0.280          H  
ATOM   6279 2HG1 ILE A 405      26.731  -2.601  10.387  1.00  0.280          H  
ATOM   6280 1HG2 ILE A 405      25.692   0.735   8.891  1.00  0.280          H  
ATOM   6281 2HG2 ILE A 405      24.414   1.014  10.053  1.00  0.280          H  
ATOM   6282 3HG2 ILE A 405      26.088   1.008  10.582  1.00  0.280          H  
ATOM   6283 1HD1 ILE A 405      28.238  -2.108   8.519  1.00  0.280          H  
ATOM   6284 2HD1 ILE A 405      26.583  -2.327   7.926  1.00  0.280          H  
ATOM   6285 3HD1 ILE A 405      27.270  -0.708   8.065  1.00  0.280          H  
ATOM   6286  N   GLY A 406      24.928   0.749  12.967  1.00  0.200          N  
ATOM   6287  CA  GLY A 406      25.606   1.631  13.904  1.00  0.210          C  
ATOM   6288  C   GLY A 406      25.798   0.969  15.253  1.00  0.180          C  
ATOM   6289  O   GLY A 406      26.855   1.104  15.875  1.00  0.280          O  
ATOM   6290  H   GLY A 406      24.011   1.028  12.603  1.00  0.240          H  
ATOM   6291 1HA  GLY A 406      26.573   1.924  13.497  1.00  0.250          H  
ATOM   6292 2HA  GLY A 406      25.015   2.534  14.033  1.00  0.250          H  
ATOM   6293  N   ILE A 407      24.775   0.236  15.685  1.00  0.240          N  
ATOM   6294  CA  ILE A 407      24.758  -0.452  16.965  1.00  0.200          C  
ATOM   6295  C   ILE A 407      25.689  -1.644  16.937  1.00  0.190          C  
ATOM   6296  O   ILE A 407      26.482  -1.840  17.864  1.00  0.190          O  
ATOM   6297  CB  ILE A 407      23.314  -0.898  17.325  1.00  0.300          C  
ATOM   6298  CG1 ILE A 407      22.420   0.377  17.560  1.00  0.300          C  
ATOM   6299  CG2 ILE A 407      23.326  -1.827  18.589  1.00  0.300          C  
ATOM   6300  CD1 ILE A 407      20.920   0.111  17.623  1.00  0.300          C  
ATOM   6301  H   ILE A 407      23.971   0.156  15.074  1.00  0.290          H  
ATOM   6302  HA  ILE A 407      25.116   0.222  17.736  1.00  0.240          H  
ATOM   6303  HB  ILE A 407      22.888  -1.445  16.483  1.00  0.360          H  
ATOM   6304 1HG1 ILE A 407      22.723   0.846  18.496  1.00  0.360          H  
ATOM   6305 2HG1 ILE A 407      22.601   1.083  16.748  1.00  0.360          H  
ATOM   6306 1HG2 ILE A 407      22.315  -2.144  18.830  1.00  0.360          H  
ATOM   6307 2HG2 ILE A 407      23.930  -2.719  18.407  1.00  0.360          H  
ATOM   6308 3HG2 ILE A 407      23.744  -1.283  19.438  1.00  0.360          H  
ATOM   6309 1HD1 ILE A 407      20.402   1.052  17.779  1.00  0.360          H  
ATOM   6310 2HD1 ILE A 407      20.590  -0.329  16.683  1.00  0.360          H  
ATOM   6311 3HD1 ILE A 407      20.678  -0.567  18.441  1.00  0.360          H  
ATOM   6312  N   VAL A 408      25.579  -2.451  15.882  1.00  0.190          N  
ATOM   6313  CA  VAL A 408      26.367  -3.667  15.781  1.00  0.180          C  
ATOM   6314  C   VAL A 408      27.861  -3.334  15.668  1.00  0.190          C  
ATOM   6315  O   VAL A 408      28.702  -3.955  16.335  1.00  0.190          O  
ATOM   6316  CB  VAL A 408      25.913  -4.514  14.570  1.00  0.260          C  
ATOM   6317  CG1 VAL A 408      26.833  -5.716  14.413  1.00  0.260          C  
ATOM   6318  CG2 VAL A 408      24.431  -4.959  14.732  1.00  0.260          C  
ATOM   6319  H   VAL A 408      24.905  -2.211  15.151  1.00  0.230          H  
ATOM   6320  HA  VAL A 408      26.209  -4.248  16.687  1.00  0.220          H  
ATOM   6321  HB  VAL A 408      26.002  -3.911  13.665  1.00  0.310          H  
ATOM   6322 1HG1 VAL A 408      26.490  -6.270  13.569  1.00  0.310          H  
ATOM   6323 2HG1 VAL A 408      27.867  -5.415  14.265  1.00  0.310          H  
ATOM   6324 3HG1 VAL A 408      26.769  -6.335  15.306  1.00  0.310          H  
ATOM   6325 1HG2 VAL A 408      24.128  -5.539  13.860  1.00  0.310          H  
ATOM   6326 2HG2 VAL A 408      24.318  -5.548  15.605  1.00  0.310          H  
ATOM   6327 3HG2 VAL A 408      23.793  -4.088  14.819  1.00  0.310          H  
ATOM   6328  N   VAL A 409      28.195  -2.359  14.816  1.00  0.190          N  
ATOM   6329  CA  VAL A 409      29.572  -1.939  14.648  1.00  0.200          C  
ATOM   6330  C   VAL A 409      30.102  -1.382  15.945  1.00  0.200          C  
ATOM   6331  O   VAL A 409      31.214  -1.733  16.335  1.00  0.200          O  
ATOM   6332  CB  VAL A 409      29.710  -0.912  13.508  1.00  0.280          C  
ATOM   6333  CG1 VAL A 409      31.086  -0.302  13.468  1.00  0.280          C  
ATOM   6334  CG2 VAL A 409      29.482  -1.601  12.238  1.00  0.280          C  
ATOM   6335  H   VAL A 409      27.471  -1.890  14.270  1.00  0.230          H  
ATOM   6336  HA  VAL A 409      30.165  -2.814  14.382  1.00  0.240          H  
ATOM   6337  HB  VAL A 409      28.975  -0.117  13.650  1.00  0.330          H  
ATOM   6338 1HG1 VAL A 409      31.147   0.410  12.647  1.00  0.330          H  
ATOM   6339 2HG1 VAL A 409      31.248   0.208  14.388  1.00  0.330          H  
ATOM   6340 3HG1 VAL A 409      31.838  -1.082  13.334  1.00  0.330          H  
ATOM   6341 1HG2 VAL A 409      29.559  -0.888  11.438  1.00  0.330          H  
ATOM   6342 2HG2 VAL A 409      30.233  -2.375  12.118  1.00  0.330          H  
ATOM   6343 3HG2 VAL A 409      28.499  -2.046  12.246  1.00  0.330          H  
ATOM   6344  N   ASP A 410      29.334  -0.534  16.642  1.00  0.200          N  
ATOM   6345  CA  ASP A 410      29.844  -0.011  17.889  1.00  0.200          C  
ATOM   6346  C   ASP A 410      30.200  -1.137  18.849  1.00  0.200          C  
ATOM   6347  O   ASP A 410      31.289  -1.144  19.415  1.00  0.210          O  
ATOM   6348  CB  ASP A 410      28.826   0.888  18.564  1.00  0.280          C  
ATOM   6349  CG  ASP A 410      29.392   1.581  19.784  1.00  0.280          C  
ATOM   6350  OD1 ASP A 410      30.240   2.442  19.666  1.00  0.280          O  
ATOM   6351  OD2 ASP A 410      28.997   1.199  20.851  1.00  0.280          O  
ATOM   6352  H   ASP A 410      28.420  -0.211  16.310  1.00  0.240          H  
ATOM   6353  HA  ASP A 410      30.740   0.569  17.678  1.00  0.240          H  
ATOM   6354 1HB  ASP A 410      28.443   1.602  17.863  1.00  0.340          H  
ATOM   6355 2HB  ASP A 410      27.972   0.280  18.870  1.00  0.340          H  
ATOM   6356  N   ASP A 411      29.340  -2.155  19.002  1.00  0.190          N  
ATOM   6357  CA  ASP A 411      29.702  -3.208  19.945  1.00  0.190          C  
ATOM   6358  C   ASP A 411      31.039  -3.847  19.598  1.00  0.200          C  
ATOM   6359  O   ASP A 411      31.885  -4.063  20.481  1.00  0.200          O  
ATOM   6360  CB  ASP A 411      28.634  -4.296  19.967  1.00  0.270          C  
ATOM   6361  CG  ASP A 411      27.360  -3.913  20.681  1.00  0.270          C  
ATOM   6362  OD1 ASP A 411      27.361  -2.983  21.485  1.00  0.270          O  
ATOM   6363  OD2 ASP A 411      26.364  -4.514  20.379  1.00  0.270          O  
ATOM   6364  H   ASP A 411      28.431  -2.157  18.519  1.00  0.230          H  
ATOM   6365  HA  ASP A 411      29.784  -2.767  20.936  1.00  0.230          H  
ATOM   6366 1HB  ASP A 411      28.382  -4.563  18.933  1.00  0.320          H  
ATOM   6367 2HB  ASP A 411      29.038  -5.183  20.435  1.00  0.320          H  
ATOM   6368  N   ALA A 412      31.249  -4.130  18.309  1.00  0.200          N  
ATOM   6369  CA  ALA A 412      32.512  -4.710  17.889  1.00  0.210          C  
ATOM   6370  C   ALA A 412      33.687  -3.758  18.149  1.00  0.220          C  
ATOM   6371  O   ALA A 412      34.742  -4.196  18.621  1.00  0.230          O  
ATOM   6372  CB  ALA A 412      32.448  -5.079  16.438  1.00  0.290          C  
ATOM   6373  H   ALA A 412      30.493  -3.959  17.632  1.00  0.240          H  
ATOM   6374  HA  ALA A 412      32.679  -5.611  18.476  1.00  0.250          H  
ATOM   6375 1HB  ALA A 412      33.392  -5.536  16.175  1.00  0.350          H  
ATOM   6376 2HB  ALA A 412      31.633  -5.780  16.276  1.00  0.350          H  
ATOM   6377 3HB  ALA A 412      32.275  -4.178  15.851  1.00  0.350          H  
ATOM   6378  N   ILE A 413      33.497  -2.453  17.894  1.00  0.220          N  
ATOM   6379  CA  ILE A 413      34.540  -1.456  18.136  1.00  0.230          C  
ATOM   6380  C   ILE A 413      34.882  -1.374  19.604  1.00  0.240          C  
ATOM   6381  O   ILE A 413      36.052  -1.325  19.963  1.00  0.260          O  
ATOM   6382  CB  ILE A 413      34.181  -0.048  17.600  1.00  0.320          C  
ATOM   6383  CG1 ILE A 413      34.178  -0.066  16.048  1.00  0.320          C  
ATOM   6384  CG2 ILE A 413      35.144   1.036  18.167  1.00  0.320          C  
ATOM   6385  CD1 ILE A 413      33.589   1.171  15.426  1.00  0.320          C  
ATOM   6386  H   ILE A 413      32.608  -2.162  17.471  1.00  0.260          H  
ATOM   6387  HA  ILE A 413      35.436  -1.776  17.606  1.00  0.280          H  
ATOM   6388  HB  ILE A 413      33.165   0.196  17.917  1.00  0.380          H  
ATOM   6389 1HG1 ILE A 413      35.195  -0.181  15.696  1.00  0.380          H  
ATOM   6390 2HG1 ILE A 413      33.599  -0.926  15.713  1.00  0.380          H  
ATOM   6391 1HG2 ILE A 413      34.866   2.023  17.810  1.00  0.380          H  
ATOM   6392 2HG2 ILE A 413      35.098   1.048  19.248  1.00  0.380          H  
ATOM   6393 3HG2 ILE A 413      36.150   0.808  17.855  1.00  0.380          H  
ATOM   6394 1HD1 ILE A 413      33.612   1.084  14.341  1.00  0.380          H  
ATOM   6395 2HD1 ILE A 413      32.567   1.284  15.767  1.00  0.380          H  
ATOM   6396 3HD1 ILE A 413      34.142   2.039  15.717  1.00  0.380          H  
ATOM   6397  N   VAL A 414      33.885  -1.348  20.477  1.00  0.230          N  
ATOM   6398  CA  VAL A 414      34.172  -1.240  21.896  1.00  0.250          C  
ATOM   6399  C   VAL A 414      35.040  -2.395  22.362  1.00  0.250          C  
ATOM   6400  O   VAL A 414      36.033  -2.173  23.069  1.00  0.270          O  
ATOM   6401  CB  VAL A 414      32.859  -1.182  22.718  1.00  0.340          C  
ATOM   6402  CG1 VAL A 414      33.144  -1.314  24.250  1.00  0.340          C  
ATOM   6403  CG2 VAL A 414      32.157   0.164  22.433  1.00  0.340          C  
ATOM   6404  H   VAL A 414      32.925  -1.374  20.130  1.00  0.280          H  
ATOM   6405  HA  VAL A 414      34.717  -0.311  22.060  1.00  0.300          H  
ATOM   6406  HB  VAL A 414      32.208  -2.010  22.412  1.00  0.410          H  
ATOM   6407 1HG1 VAL A 414      32.203  -1.267  24.799  1.00  0.410          H  
ATOM   6408 2HG1 VAL A 414      33.629  -2.269  24.465  1.00  0.410          H  
ATOM   6409 3HG1 VAL A 414      33.789  -0.505  24.571  1.00  0.410          H  
ATOM   6410 1HG2 VAL A 414      31.221   0.214  22.982  1.00  0.410          H  
ATOM   6411 2HG2 VAL A 414      32.802   0.986  22.738  1.00  0.410          H  
ATOM   6412 3HG2 VAL A 414      31.944   0.258  21.368  1.00  0.410          H  
ATOM   6413  N   VAL A 415      34.710  -3.620  21.954  1.00  0.230          N  
ATOM   6414  CA  VAL A 415      35.543  -4.732  22.374  1.00  0.240          C  
ATOM   6415  C   VAL A 415      36.947  -4.643  21.787  1.00  0.250          C  
ATOM   6416  O   VAL A 415      37.925  -4.794  22.519  1.00  0.270          O  
ATOM   6417  CB  VAL A 415      34.911  -6.090  21.998  1.00  0.330          C  
ATOM   6418  CG1 VAL A 415      35.918  -7.266  22.277  1.00  0.330          C  
ATOM   6419  CG2 VAL A 415      33.632  -6.282  22.814  1.00  0.330          C  
ATOM   6420  H   VAL A 415      33.870  -3.750  21.377  1.00  0.280          H  
ATOM   6421  HA  VAL A 415      35.628  -4.695  23.460  1.00  0.290          H  
ATOM   6422  HB  VAL A 415      34.669  -6.095  20.934  1.00  0.400          H  
ATOM   6423 1HG1 VAL A 415      35.451  -8.211  22.011  1.00  0.400          H  
ATOM   6424 2HG1 VAL A 415      36.825  -7.146  21.685  1.00  0.400          H  
ATOM   6425 3HG1 VAL A 415      36.180  -7.278  23.328  1.00  0.400          H  
ATOM   6426 1HG2 VAL A 415      33.170  -7.234  22.554  1.00  0.400          H  
ATOM   6427 2HG2 VAL A 415      33.874  -6.277  23.873  1.00  0.400          H  
ATOM   6428 3HG2 VAL A 415      32.934  -5.472  22.600  1.00  0.400          H  
ATOM   6429  N   VAL A 416      37.071  -4.400  20.483  1.00  0.250          N  
ATOM   6430  CA  VAL A 416      38.395  -4.378  19.884  1.00  0.270          C  
ATOM   6431  C   VAL A 416      39.261  -3.247  20.409  1.00  0.290          C  
ATOM   6432  O   VAL A 416      40.436  -3.477  20.701  1.00  0.320          O  
ATOM   6433  CB  VAL A 416      38.302  -4.327  18.351  1.00  0.370          C  
ATOM   6434  CG1 VAL A 416      39.695  -4.111  17.710  1.00  0.370          C  
ATOM   6435  CG2 VAL A 416      37.727  -5.633  17.882  1.00  0.370          C  
ATOM   6436  H   VAL A 416      36.236  -4.246  19.908  1.00  0.300          H  
ATOM   6437  HA  VAL A 416      38.886  -5.315  20.144  1.00  0.320          H  
ATOM   6438  HB  VAL A 416      37.651  -3.499  18.052  1.00  0.440          H  
ATOM   6439 1HG1 VAL A 416      39.602  -4.098  16.624  1.00  0.440          H  
ATOM   6440 2HG1 VAL A 416      40.130  -3.163  18.038  1.00  0.440          H  
ATOM   6441 3HG1 VAL A 416      40.341  -4.918  18.007  1.00  0.440          H  
ATOM   6442 1HG2 VAL A 416      37.645  -5.612  16.814  1.00  0.440          H  
ATOM   6443 2HG2 VAL A 416      38.385  -6.447  18.185  1.00  0.440          H  
ATOM   6444 3HG2 VAL A 416      36.741  -5.788  18.319  1.00  0.440          H  
ATOM   6445  N   GLU A 417      38.713  -2.032  20.509  1.00  0.290          N  
ATOM   6446  CA  GLU A 417      39.489  -0.900  20.995  1.00  0.330          C  
ATOM   6447  C   GLU A 417      39.918  -1.059  22.436  1.00  0.350          C  
ATOM   6448  O   GLU A 417      41.044  -0.696  22.776  1.00  0.390          O  
ATOM   6449  CB  GLU A 417      38.714   0.411  20.846  1.00  0.450          C  
ATOM   6450  CG  GLU A 417      38.606   0.905  19.433  1.00  0.450          C  
ATOM   6451  CD  GLU A 417      39.922   1.318  18.904  1.00  0.450          C  
ATOM   6452  OE1 GLU A 417      40.607   2.041  19.579  1.00  0.450          O  
ATOM   6453  OE2 GLU A 417      40.288   0.880  17.859  1.00  0.450          O  
ATOM   6454  H   GLU A 417      37.738  -1.892  20.254  1.00  0.350          H  
ATOM   6455  HA  GLU A 417      40.390  -0.828  20.384  1.00  0.400          H  
ATOM   6456 1HB  GLU A 417      37.701   0.275  21.231  1.00  0.540          H  
ATOM   6457 2HB  GLU A 417      39.187   1.189  21.443  1.00  0.540          H  
ATOM   6458 1HG  GLU A 417      38.210   0.103  18.811  1.00  0.540          H  
ATOM   6459 2HG  GLU A 417      37.924   1.747  19.386  1.00  0.540          H  
ATOM   6460  N   ASN A 418      39.074  -1.623  23.305  1.00  0.340          N  
ATOM   6461  CA  ASN A 418      39.528  -1.764  24.673  1.00  0.380          C  
ATOM   6462  C   ASN A 418      40.631  -2.828  24.729  1.00  0.380          C  
ATOM   6463  O   ASN A 418      41.604  -2.675  25.476  1.00  0.430          O  
ATOM   6464  CB  ASN A 418      38.359  -2.007  25.609  1.00  0.520          C  
ATOM   6465  CG  ASN A 418      38.729  -1.882  27.086  1.00  0.520          C  
ATOM   6466  OD1 ASN A 418      39.513  -1.011  27.514  1.00  0.520          O  
ATOM   6467  ND2 ASN A 418      38.131  -2.715  27.865  1.00  0.520          N  
ATOM   6468  H   ASN A 418      38.117  -1.883  23.044  1.00  0.410          H  
ATOM   6469  HA  ASN A 418      39.985  -0.823  24.978  1.00  0.460          H  
ATOM   6470 1HB  ASN A 418      37.563  -1.296  25.382  1.00  0.620          H  
ATOM   6471 2HB  ASN A 418      37.955  -3.004  25.423  1.00  0.620          H  
ATOM   6472 1HD2 ASN A 418      38.291  -2.698  28.861  1.00  0.620          H  
ATOM   6473 2HD2 ASN A 418      37.472  -3.359  27.463  1.00  0.620          H  
ATOM   6474  N   VAL A 419      40.537  -3.877  23.894  1.00  0.350          N  
ATOM   6475  CA  VAL A 419      41.597  -4.872  23.897  1.00  0.380          C  
ATOM   6476  C   VAL A 419      42.888  -4.235  23.381  1.00  0.400          C  
ATOM   6477  O   VAL A 419      43.944  -4.431  23.985  1.00  0.460          O  
ATOM   6478  CB  VAL A 419      41.227  -6.118  23.065  1.00  0.520          C  
ATOM   6479  CG1 VAL A 419      42.422  -7.070  22.966  1.00  0.520          C  
ATOM   6480  CG2 VAL A 419      40.118  -6.815  23.731  1.00  0.520          C  
ATOM   6481  H   VAL A 419      39.700  -4.007  23.312  1.00  0.420          H  
ATOM   6482  HA  VAL A 419      41.765  -5.196  24.923  1.00  0.460          H  
ATOM   6483  HB  VAL A 419      40.933  -5.814  22.056  1.00  0.620          H  
ATOM   6484 1HG1 VAL A 419      42.152  -7.951  22.407  1.00  0.620          H  
ATOM   6485 2HG1 VAL A 419      43.259  -6.581  22.485  1.00  0.620          H  
ATOM   6486 3HG1 VAL A 419      42.696  -7.363  23.945  1.00  0.620          H  
ATOM   6487 1HG2 VAL A 419      39.838  -7.705  23.173  1.00  0.620          H  
ATOM   6488 2HG2 VAL A 419      40.467  -7.071  24.700  1.00  0.620          H  
ATOM   6489 3HG2 VAL A 419      39.268  -6.173  23.826  1.00  0.620          H  
ATOM   6490  N   GLU A 420      42.823  -3.489  22.264  1.00  0.380          N  
ATOM   6491  CA  GLU A 420      44.021  -2.847  21.735  1.00  0.410          C  
ATOM   6492  C   GLU A 420      44.628  -1.904  22.756  1.00  0.420          C  
ATOM   6493  O   GLU A 420      45.851  -1.859  22.898  1.00  0.470          O  
ATOM   6494  CB  GLU A 420      43.768  -2.080  20.444  1.00  0.560          C  
ATOM   6495  CG  GLU A 420      45.070  -1.481  19.840  1.00  0.560          C  
ATOM   6496  CD  GLU A 420      44.845  -0.751  18.585  1.00  0.560          C  
ATOM   6497  OE1 GLU A 420      43.727  -0.683  18.191  1.00  0.560          O  
ATOM   6498  OE2 GLU A 420      45.779  -0.248  18.019  1.00  0.560          O  
ATOM   6499  H   GLU A 420      41.929  -3.376  21.777  1.00  0.460          H  
ATOM   6500  HA  GLU A 420      44.751  -3.612  21.518  1.00  0.490          H  
ATOM   6501 1HB  GLU A 420      43.312  -2.745  19.707  1.00  0.670          H  
ATOM   6502 2HB  GLU A 420      43.062  -1.266  20.634  1.00  0.670          H  
ATOM   6503 1HG  GLU A 420      45.518  -0.789  20.552  1.00  0.670          H  
ATOM   6504 2HG  GLU A 420      45.783  -2.286  19.665  1.00  0.670          H  
ATOM   6505  N   ARG A 421      43.791  -1.152  23.478  1.00  0.390          N  
ATOM   6506  CA  ARG A 421      44.289  -0.240  24.490  1.00  0.440          C  
ATOM   6507  C   ARG A 421      45.150  -1.008  25.484  1.00  0.510          C  
ATOM   6508  O   ARG A 421      46.251  -0.572  25.825  1.00  0.650          O  
ATOM   6509  CB  ARG A 421      43.138   0.431  25.215  1.00  0.600          C  
ATOM   6510  CG  ARG A 421      43.527   1.461  26.242  1.00  0.600          C  
ATOM   6511  CD  ARG A 421      42.334   1.985  26.947  1.00  0.600          C  
ATOM   6512  NE  ARG A 421      41.678   0.970  27.797  1.00  0.600          N  
ATOM   6513  CZ  ARG A 421      42.073   0.616  29.045  1.00  0.600          C  
ATOM   6514  NH1 ARG A 421      43.117   1.187  29.622  1.00  0.600          N  
ATOM   6515  NH2 ARG A 421      41.390  -0.316  29.684  1.00  0.600          N  
ATOM   6516  H   ARG A 421      42.784  -1.186  23.293  1.00  0.470          H  
ATOM   6517  HA  ARG A 421      44.900   0.523  24.005  1.00  0.530          H  
ATOM   6518 1HB  ARG A 421      42.481   0.905  24.489  1.00  0.720          H  
ATOM   6519 2HB  ARG A 421      42.553  -0.328  25.726  1.00  0.720          H  
ATOM   6520 1HG  ARG A 421      44.195   1.010  26.975  1.00  0.720          H  
ATOM   6521 2HG  ARG A 421      44.037   2.291  25.751  1.00  0.720          H  
ATOM   6522 1HD  ARG A 421      42.645   2.810  27.564  1.00  0.720          H  
ATOM   6523 2HD  ARG A 421      41.604   2.337  26.216  1.00  0.720          H  
ATOM   6524  HE  ARG A 421      40.863   0.462  27.421  1.00  0.720          H  
ATOM   6525 1HH1 ARG A 421      43.643   1.896  29.137  1.00  0.720          H  
ATOM   6526 2HH1 ARG A 421      43.393   0.905  30.553  1.00  0.720          H  
ATOM   6527 1HH2 ARG A 421      40.586  -0.746  29.213  1.00  0.720          H  
ATOM   6528 2HH2 ARG A 421      41.664  -0.612  30.615  1.00  0.720          H  
ATOM   6529  N   ASN A 422      44.645  -2.150  25.964  1.00  0.460          N  
ATOM   6530  CA  ASN A 422      45.420  -2.956  26.894  1.00  0.530          C  
ATOM   6531  C   ASN A 422      46.704  -3.489  26.250  1.00  0.560          C  
ATOM   6532  O   ASN A 422      47.742  -3.585  26.915  1.00  0.610          O  
ATOM   6533  CB  ASN A 422      44.590  -4.098  27.428  1.00  0.710          C  
ATOM   6534  CG  ASN A 422      43.585  -3.681  28.438  1.00  0.710          C  
ATOM   6535  OD1 ASN A 422      43.683  -2.617  29.056  1.00  0.710          O  
ATOM   6536  ND2 ASN A 422      42.606  -4.510  28.632  1.00  0.710          N  
ATOM   6537  H   ASN A 422      43.690  -2.427  25.697  1.00  0.550          H  
ATOM   6538  HA  ASN A 422      45.715  -2.323  27.729  1.00  0.640          H  
ATOM   6539 1HB  ASN A 422      44.047  -4.537  26.602  1.00  0.860          H  
ATOM   6540 2HB  ASN A 422      45.233  -4.852  27.833  1.00  0.860          H  
ATOM   6541 1HD2 ASN A 422      41.891  -4.278  29.296  1.00  0.860          H  
ATOM   6542 2HD2 ASN A 422      42.578  -5.371  28.110  1.00  0.860          H  
ATOM   6543  N   ILE A 423      46.657  -3.795  24.953  1.00  0.540          N  
ATOM   6544  CA  ILE A 423      47.845  -4.288  24.265  1.00  0.590          C  
ATOM   6545  C   ILE A 423      48.904  -3.156  24.259  1.00  0.620          C  
ATOM   6546  O   ILE A 423      50.078  -3.381  24.564  1.00  0.710          O  
ATOM   6547  CB  ILE A 423      47.556  -4.786  22.823  1.00  0.810          C  
ATOM   6548  CG1 ILE A 423      46.635  -6.041  22.826  1.00  0.810          C  
ATOM   6549  CG2 ILE A 423      48.875  -5.215  22.226  1.00  0.810          C  
ATOM   6550  CD1 ILE A 423      46.050  -6.424  21.434  1.00  0.810          C  
ATOM   6551  H   ILE A 423      45.752  -3.743  24.472  1.00  0.650          H  
ATOM   6552  HA  ILE A 423      48.241  -5.121  24.828  1.00  0.710          H  
ATOM   6553  HB  ILE A 423      47.102  -4.002  22.231  1.00  0.970          H  
ATOM   6554 1HG1 ILE A 423      47.206  -6.884  23.218  1.00  0.970          H  
ATOM   6555 2HG1 ILE A 423      45.819  -5.853  23.489  1.00  0.970          H  
ATOM   6556 1HG2 ILE A 423      48.738  -5.582  21.219  1.00  0.970          H  
ATOM   6557 2HG2 ILE A 423      49.547  -4.386  22.208  1.00  0.970          H  
ATOM   6558 3HG2 ILE A 423      49.302  -6.009  22.844  1.00  0.970          H  
ATOM   6559 1HD1 ILE A 423      45.413  -7.291  21.521  1.00  0.970          H  
ATOM   6560 2HD1 ILE A 423      45.466  -5.613  21.045  1.00  0.970          H  
ATOM   6561 3HD1 ILE A 423      46.840  -6.645  20.732  1.00  0.970          H  
ATOM   6562  N   GLU A 424      48.488  -1.916  23.949  1.00  0.560          N  
ATOM   6563  CA  GLU A 424      49.395  -0.755  23.947  1.00  0.580          C  
ATOM   6564  C   GLU A 424      50.007  -0.495  25.332  1.00  0.630          C  
ATOM   6565  O   GLU A 424      51.053   0.148  25.447  1.00  0.700          O  
ATOM   6566  CB  GLU A 424      48.701   0.533  23.485  1.00  0.800          C  
ATOM   6567  CG  GLU A 424      48.350   0.617  22.007  1.00  0.800          C  
ATOM   6568  CD  GLU A 424      47.715   1.955  21.655  1.00  0.800          C  
ATOM   6569  OE1 GLU A 424      47.368   2.678  22.561  1.00  0.800          O  
ATOM   6570  OE2 GLU A 424      47.613   2.264  20.494  1.00  0.800          O  
ATOM   6571  H   GLU A 424      47.509  -1.790  23.674  1.00  0.670          H  
ATOM   6572  HA  GLU A 424      50.211  -0.964  23.254  1.00  0.700          H  
ATOM   6573 1HB  GLU A 424      47.773   0.655  24.047  1.00  0.960          H  
ATOM   6574 2HB  GLU A 424      49.336   1.387  23.722  1.00  0.960          H  
ATOM   6575 1HG  GLU A 424      49.260   0.487  21.416  1.00  0.960          H  
ATOM   6576 2HG  GLU A 424      47.665  -0.192  21.757  1.00  0.960          H  
ATOM   6577  N   GLU A 425      49.337  -0.935  26.399  1.00  0.640          N  
ATOM   6578  CA  GLU A 425      49.853  -0.782  27.756  1.00  0.690          C  
ATOM   6579  C   GLU A 425      50.791  -1.931  28.170  1.00  0.750          C  
ATOM   6580  O   GLU A 425      51.294  -1.937  29.296  1.00  0.820          O  
ATOM   6581  CB  GLU A 425      48.709  -0.670  28.771  1.00  0.950          C  
ATOM   6582  CG  GLU A 425      47.847   0.569  28.607  1.00  0.950          C  
ATOM   6583  CD  GLU A 425      48.597   1.837  28.884  1.00  0.950          C  
ATOM   6584  OE1 GLU A 425      49.182   1.949  29.941  1.00  0.950          O  
ATOM   6585  OE2 GLU A 425      48.618   2.687  28.014  1.00  0.950          O  
ATOM   6586  H   GLU A 425      48.402  -1.336  26.273  1.00  0.770          H  
ATOM   6587  HA  GLU A 425      50.426   0.144  27.796  1.00  0.830          H  
ATOM   6588 1HB  GLU A 425      48.060  -1.542  28.679  1.00  1.140          H  
ATOM   6589 2HB  GLU A 425      49.114  -0.669  29.782  1.00  1.140          H  
ATOM   6590 1HG  GLU A 425      47.482   0.609  27.590  1.00  1.140          H  
ATOM   6591 2HG  GLU A 425      46.986   0.497  29.270  1.00  1.140          H  
ATOM   6592  N   GLY A 426      51.039  -2.902  27.275  1.00  0.740          N  
ATOM   6593  CA  GLY A 426      51.928  -4.015  27.592  1.00  0.800          C  
ATOM   6594  C   GLY A 426      51.299  -5.408  27.767  1.00  0.740          C  
ATOM   6595  O   GLY A 426      51.982  -6.321  28.240  1.00  0.780          O  
ATOM   6596  H   GLY A 426      50.615  -2.874  26.344  1.00  0.890          H  
ATOM   6597 1HA  GLY A 426      52.671  -4.076  26.795  1.00  0.960          H  
ATOM   6598 2HA  GLY A 426      52.483  -3.769  28.493  1.00  0.960          H  
ATOM   6599  N   LEU A 427      50.038  -5.618  27.376  1.00  0.710          N  
ATOM   6600  CA  LEU A 427      49.459  -6.953  27.523  1.00  0.650          C  
ATOM   6601  C   LEU A 427      49.439  -7.742  26.211  1.00  0.620          C  
ATOM   6602  O   LEU A 427      49.281  -7.193  25.126  1.00  0.600          O  
ATOM   6603  CB  LEU A 427      48.000  -6.862  28.018  1.00  0.930          C  
ATOM   6604  CG  LEU A 427      47.748  -6.553  29.530  1.00  0.930          C  
ATOM   6605  CD1 LEU A 427      47.952  -5.038  29.820  1.00  0.930          C  
ATOM   6606  CD2 LEU A 427      46.314  -6.996  29.901  1.00  0.930          C  
ATOM   6607  H   LEU A 427      49.448  -4.857  27.028  1.00  0.850          H  
ATOM   6608  HA  LEU A 427      50.048  -7.511  28.249  1.00  0.780          H  
ATOM   6609 1HB  LEU A 427      47.508  -6.087  27.446  1.00  1.120          H  
ATOM   6610 2HB  LEU A 427      47.508  -7.804  27.783  1.00  1.120          H  
ATOM   6611  HG  LEU A 427      48.465  -7.106  30.134  1.00  1.120          H  
ATOM   6612 1HD1 LEU A 427      47.778  -4.849  30.877  1.00  1.120          H  
ATOM   6613 2HD1 LEU A 427      48.960  -4.727  29.578  1.00  1.120          H  
ATOM   6614 3HD1 LEU A 427      47.253  -4.450  29.236  1.00  1.120          H  
ATOM   6615 1HD2 LEU A 427      46.135  -6.800  30.957  1.00  1.120          H  
ATOM   6616 2HD2 LEU A 427      45.597  -6.453  29.321  1.00  1.120          H  
ATOM   6617 3HD2 LEU A 427      46.196  -8.057  29.711  1.00  1.120          H  
ATOM   6618  N   ALA A 428      49.608  -9.053  26.313  1.00  0.620          N  
ATOM   6619  CA  ALA A 428      49.464  -9.922  25.152  1.00  0.600          C  
ATOM   6620  C   ALA A 428      48.018  -9.811  24.696  1.00  0.550          C  
ATOM   6621  O   ALA A 428      47.170  -9.629  25.556  1.00  0.540          O  
ATOM   6622  CB  ALA A 428      49.799 -11.361  25.503  1.00  0.850          C  
ATOM   6623  H   ALA A 428      49.825  -9.445  27.219  1.00  0.740          H  
ATOM   6624  HA  ALA A 428      50.139  -9.570  24.379  1.00  0.720          H  
ATOM   6625 1HB  ALA A 428      49.683 -11.997  24.628  1.00  1.020          H  
ATOM   6626 2HB  ALA A 428      50.832 -11.417  25.851  1.00  1.020          H  
ATOM   6627 3HB  ALA A 428      49.137 -11.708  26.291  1.00  1.020          H  
ATOM   6628  N   PRO A 429      47.670  -9.923  23.403  1.00  0.540          N  
ATOM   6629  CA  PRO A 429      46.296  -9.916  22.914  1.00  0.510          C  
ATOM   6630  C   PRO A 429      45.380 -10.870  23.672  1.00  0.500          C  
ATOM   6631  O   PRO A 429      44.210 -10.560  23.889  1.00  0.470          O  
ATOM   6632  CB  PRO A 429      46.481 -10.353  21.466  1.00  0.770          C  
ATOM   6633  CG  PRO A 429      47.851  -9.834  21.101  1.00  0.770          C  
ATOM   6634  CD  PRO A 429      48.687 -10.022  22.348  1.00  0.770          C  
ATOM   6635  HA  PRO A 429      45.903  -8.900  22.969  1.00  0.610          H  
ATOM   6636 1HB  PRO A 429      46.385 -11.453  21.372  1.00  0.920          H  
ATOM   6637 2HB  PRO A 429      45.688  -9.927  20.836  1.00  0.920          H  
ATOM   6638 1HG  PRO A 429      48.226 -10.399  20.234  1.00  0.920          H  
ATOM   6639 2HG  PRO A 429      47.790  -8.789  20.781  1.00  0.920          H  
ATOM   6640 1HD  PRO A 429      49.185 -10.999  22.354  1.00  0.920          H  
ATOM   6641 2HD  PRO A 429      49.387  -9.189  22.409  1.00  0.920          H  
ATOM   6642  N   LEU A 430      45.899 -12.029  24.095  1.00  0.520          N  
ATOM   6643  CA  LEU A 430      45.087 -12.961  24.863  1.00  0.530          C  
ATOM   6644  C   LEU A 430      44.736 -12.367  26.220  1.00  0.510          C  
ATOM   6645  O   LEU A 430      43.574 -12.338  26.636  1.00  0.490          O  
ATOM   6646  CB  LEU A 430      45.860 -14.273  25.047  1.00  0.740          C  
ATOM   6647  CG  LEU A 430      45.194 -15.371  25.895  1.00  0.740          C  
ATOM   6648  CD1 LEU A 430      43.898 -15.775  25.264  1.00  0.740          C  
ATOM   6649  CD2 LEU A 430      46.137 -16.563  25.999  1.00  0.740          C  
ATOM   6650  H   LEU A 430      46.851 -12.285  23.874  1.00  0.620          H  
ATOM   6651  HA  LEU A 430      44.171 -13.136  24.308  1.00  0.640          H  
ATOM   6652 1HB  LEU A 430      46.049 -14.693  24.061  1.00  0.890          H  
ATOM   6653 2HB  LEU A 430      46.819 -14.047  25.507  1.00  0.890          H  
ATOM   6654  HG  LEU A 430      44.982 -14.993  26.895  1.00  0.890          H  
ATOM   6655 1HD1 LEU A 430      43.436 -16.551  25.870  1.00  0.890          H  
ATOM   6656 2HD1 LEU A 430      43.242 -14.922  25.219  1.00  0.890          H  
ATOM   6657 3HD1 LEU A 430      44.075 -16.157  24.261  1.00  0.890          H  
ATOM   6658 1HD2 LEU A 430      45.671 -17.345  26.603  1.00  0.890          H  
ATOM   6659 2HD2 LEU A 430      46.350 -16.954  25.003  1.00  0.890          H  
ATOM   6660 3HD2 LEU A 430      47.069 -16.250  26.471  1.00  0.890          H  
ATOM   6661  N   ALA A 431      45.768 -11.900  26.919  1.00  0.530          N  
ATOM   6662  CA  ALA A 431      45.606 -11.306  28.232  1.00  0.530          C  
ATOM   6663  C   ALA A 431      44.734 -10.074  28.156  1.00  0.500          C  
ATOM   6664  O   ALA A 431      43.904  -9.826  29.038  1.00  0.490          O  
ATOM   6665  CB  ALA A 431      46.960 -10.932  28.799  1.00  0.740          C  
ATOM   6666  H   ALA A 431      46.689 -11.974  26.516  1.00  0.640          H  
ATOM   6667  HA  ALA A 431      45.121 -12.033  28.882  1.00  0.640          H  
ATOM   6668 1HB  ALA A 431      46.835 -10.500  29.789  1.00  0.890          H  
ATOM   6669 2HB  ALA A 431      47.582 -11.821  28.866  1.00  0.890          H  
ATOM   6670 3HB  ALA A 431      47.434 -10.206  28.143  1.00  0.890          H  
ATOM   6671  N   ALA A 432      44.937  -9.300  27.093  1.00  0.500          N  
ATOM   6672  CA  ALA A 432      44.205  -8.090  26.841  1.00  0.480          C  
ATOM   6673  C   ALA A 432      42.746  -8.419  26.600  1.00  0.450          C  
ATOM   6674  O   ALA A 432      41.874  -7.736  27.131  1.00  0.440          O  
ATOM   6675  CB  ALA A 432      44.823  -7.366  25.670  1.00  0.680          C  
ATOM   6676  H   ALA A 432      45.643  -9.578  26.420  1.00  0.600          H  
ATOM   6677  HA  ALA A 432      44.263  -7.458  27.721  1.00  0.580          H  
ATOM   6678 1HB  ALA A 432      44.290  -6.453  25.477  1.00  0.820          H  
ATOM   6679 2HB  ALA A 432      45.865  -7.141  25.884  1.00  0.820          H  
ATOM   6680 3HB  ALA A 432      44.772  -8.002  24.801  1.00  0.820          H  
ATOM   6681  N   ALA A 433      42.462  -9.490  25.837  1.00  0.440          N  
ATOM   6682  CA  ALA A 433      41.090  -9.908  25.589  1.00  0.420          C  
ATOM   6683  C   ALA A 433      40.410 -10.265  26.894  1.00  0.420          C  
ATOM   6684  O   ALA A 433      39.272  -9.856  27.138  1.00  0.400          O  
ATOM   6685  CB  ALA A 433      41.054 -11.078  24.618  1.00  0.600          C  
ATOM   6686  H   ALA A 433      43.212  -9.989  25.353  1.00  0.530          H  
ATOM   6687  HA  ALA A 433      40.550  -9.098  25.149  1.00  0.500          H  
ATOM   6688 1HB  ALA A 433      40.022 -11.370  24.421  1.00  0.720          H  
ATOM   6689 2HB  ALA A 433      41.532 -10.782  23.684  1.00  0.720          H  
ATOM   6690 3HB  ALA A 433      41.594 -11.922  25.048  1.00  0.720          H  
ATOM   6691  N   HIS A 434      41.130 -10.940  27.790  1.00  0.440          N  
ATOM   6692  CA  HIS A 434      40.514 -11.311  29.048  1.00  0.450          C  
ATOM   6693  C   HIS A 434      40.260 -10.083  29.917  1.00  0.450          C  
ATOM   6694  O   HIS A 434      39.152  -9.900  30.437  1.00  0.450          O  
ATOM   6695  CB  HIS A 434      41.403 -12.290  29.833  1.00  0.630          C  
ATOM   6696  CG  HIS A 434      41.482 -13.709  29.292  1.00  0.630          C  
ATOM   6697  ND1 HIS A 434      40.370 -14.506  29.152  1.00  0.630          N  
ATOM   6698  CD2 HIS A 434      42.544 -14.476  28.922  1.00  0.630          C  
ATOM   6699  CE1 HIS A 434      40.745 -15.706  28.710  1.00  0.630          C  
ATOM   6700  NE2 HIS A 434      42.053 -15.711  28.576  1.00  0.630          N  
ATOM   6701  H   HIS A 434      42.065 -11.284  27.539  1.00  0.530          H  
ATOM   6702  HA  HIS A 434      39.557 -11.791  28.858  1.00  0.540          H  
ATOM   6703 1HB  HIS A 434      42.420 -11.894  29.857  1.00  0.750          H  
ATOM   6704 2HB  HIS A 434      41.056 -12.339  30.863  1.00  0.750          H  
ATOM   6705  HD2 HIS A 434      43.592 -14.173  28.925  1.00  0.750          H  
ATOM   6706  HE1 HIS A 434      40.091 -16.561  28.501  1.00  0.750          H  
ATOM   6707  HE2 HIS A 434      42.601 -16.514  28.277  1.00  0.750          H  
ATOM   6708  N   GLN A 435      41.256  -9.207  30.054  1.00  0.470          N  
ATOM   6709  CA  GLN A 435      41.059  -8.061  30.922  1.00  0.480          C  
ATOM   6710  C   GLN A 435      40.028  -7.099  30.368  1.00  0.460          C  
ATOM   6711  O   GLN A 435      39.230  -6.530  31.121  1.00  0.470          O  
ATOM   6712  CB  GLN A 435      42.384  -7.350  31.189  1.00  0.670          C  
ATOM   6713  CG  GLN A 435      42.293  -6.165  32.168  1.00  0.670          C  
ATOM   6714  CD  GLN A 435      41.784  -6.564  33.566  1.00  0.670          C  
ATOM   6715  OE1 GLN A 435      42.092  -7.661  34.078  1.00  0.670          O  
ATOM   6716  NE2 GLN A 435      41.020  -5.664  34.197  1.00  0.670          N  
ATOM   6717  H   GLN A 435      42.157  -9.367  29.589  1.00  0.560          H  
ATOM   6718  HA  GLN A 435      40.688  -8.428  31.868  1.00  0.580          H  
ATOM   6719 1HB  GLN A 435      43.103  -8.067  31.585  1.00  0.800          H  
ATOM   6720 2HB  GLN A 435      42.789  -6.983  30.245  1.00  0.800          H  
ATOM   6721 1HG  GLN A 435      43.286  -5.735  32.280  1.00  0.800          H  
ATOM   6722 2HG  GLN A 435      41.611  -5.410  31.766  1.00  0.800          H  
ATOM   6723 1HE2 GLN A 435      40.667  -5.855  35.112  1.00  0.800          H  
ATOM   6724 2HE2 GLN A 435      40.788  -4.755  33.749  1.00  0.800          H  
ATOM   6725  N   ALA A 436      40.040  -6.892  29.059  1.00  0.440          N  
ATOM   6726  CA  ALA A 436      39.105  -5.974  28.473  1.00  0.410          C  
ATOM   6727  C   ALA A 436      37.688  -6.444  28.689  1.00  0.370          C  
ATOM   6728  O   ALA A 436      36.840  -5.635  29.059  1.00  0.360          O  
ATOM   6729  CB  ALA A 436      39.370  -5.826  26.998  1.00  0.590          C  
ATOM   6730  H   ALA A 436      40.713  -7.365  28.458  1.00  0.530          H  
ATOM   6731  HA  ALA A 436      39.226  -5.011  28.966  1.00  0.490          H  
ATOM   6732 1HB  ALA A 436      38.675  -5.128  26.553  1.00  0.700          H  
ATOM   6733 2HB  ALA A 436      40.386  -5.475  26.845  1.00  0.700          H  
ATOM   6734 3HB  ALA A 436      39.243  -6.802  26.543  1.00  0.700          H  
ATOM   6735  N   MET A 437      37.424  -7.750  28.534  1.00  0.360          N  
ATOM   6736  CA  MET A 437      36.061  -8.217  28.711  1.00  0.320          C  
ATOM   6737  C   MET A 437      35.627  -8.137  30.160  1.00  0.330          C  
ATOM   6738  O   MET A 437      34.462  -7.839  30.450  1.00  0.320          O  
ATOM   6739  CB  MET A 437      35.903  -9.606  28.150  1.00  0.460          C  
ATOM   6740  CG  MET A 437      36.048  -9.641  26.643  1.00  0.460          C  
ATOM   6741  SD  MET A 437      35.008  -8.467  25.756  1.00  0.460          S  
ATOM   6742  CE  MET A 437      33.395  -9.026  26.105  1.00  0.460          C  
ATOM   6743  H   MET A 437      38.150  -8.405  28.213  1.00  0.430          H  
ATOM   6744  HA  MET A 437      35.405  -7.560  28.158  1.00  0.380          H  
ATOM   6745 1HB  MET A 437      36.688 -10.249  28.567  1.00  0.560          H  
ATOM   6746 2HB  MET A 437      34.947 -10.027  28.443  1.00  0.560          H  
ATOM   6747 1HG  MET A 437      37.070  -9.435  26.377  1.00  0.560          H  
ATOM   6748 2HG  MET A 437      35.812 -10.628  26.303  1.00  0.560          H  
ATOM   6749 1HE  MET A 437      32.690  -8.392  25.579  1.00  0.560          H  
ATOM   6750 2HE  MET A 437      33.289 -10.043  25.760  1.00  0.560          H  
ATOM   6751 3HE  MET A 437      33.203  -8.979  27.172  1.00  0.560          H  
ATOM   6752  N   ARG A 438      36.567  -8.293  31.095  1.00  0.370          N  
ATOM   6753  CA  ARG A 438      36.214  -8.143  32.500  1.00  0.420          C  
ATOM   6754  C   ARG A 438      35.659  -6.735  32.721  1.00  0.380          C  
ATOM   6755  O   ARG A 438      34.734  -6.539  33.514  1.00  0.420          O  
ATOM   6756  CB  ARG A 438      37.421  -8.359  33.407  1.00  0.570          C  
ATOM   6757  CG  ARG A 438      37.917  -9.792  33.505  1.00  0.570          C  
ATOM   6758  CD  ARG A 438      39.211  -9.877  34.233  1.00  0.570          C  
ATOM   6759  NE  ARG A 438      39.742 -11.224  34.219  1.00  0.570          N  
ATOM   6760  CZ  ARG A 438      41.053 -11.558  34.333  1.00  0.570          C  
ATOM   6761  NH1 ARG A 438      42.007 -10.636  34.453  1.00  0.570          N  
ATOM   6762  NH2 ARG A 438      41.389 -12.839  34.318  1.00  0.570          N  
ATOM   6763  H   ARG A 438      37.511  -8.595  30.821  1.00  0.440          H  
ATOM   6764  HA  ARG A 438      35.446  -8.874  32.751  1.00  0.500          H  
ATOM   6765 1HB  ARG A 438      38.250  -7.749  33.060  1.00  0.680          H  
ATOM   6766 2HB  ARG A 438      37.176  -8.026  34.413  1.00  0.680          H  
ATOM   6767 1HG  ARG A 438      37.186 -10.381  34.056  1.00  0.680          H  
ATOM   6768 2HG  ARG A 438      38.036 -10.217  32.524  1.00  0.680          H  
ATOM   6769 1HD  ARG A 438      39.922  -9.219  33.776  1.00  0.680          H  
ATOM   6770 2HD  ARG A 438      39.062  -9.580  35.269  1.00  0.680          H  
ATOM   6771  HE  ARG A 438      39.073 -11.981  34.130  1.00  0.680          H  
ATOM   6772 1HH1 ARG A 438      41.799  -9.626  34.449  1.00  0.680          H  
ATOM   6773 2HH1 ARG A 438      42.970 -10.922  34.533  1.00  0.680          H  
ATOM   6774 1HH2 ARG A 438      40.675 -13.549  34.224  1.00  0.680          H  
ATOM   6775 2HH2 ARG A 438      42.358 -13.110  34.400  1.00  0.680          H  
ATOM   6776  N   GLU A 439      36.228  -5.751  32.008  1.00  0.390          N  
ATOM   6777  CA  GLU A 439      35.805  -4.365  32.122  1.00  0.410          C  
ATOM   6778  C   GLU A 439      34.581  -3.989  31.258  1.00  0.410          C  
ATOM   6779  O   GLU A 439      33.794  -3.137  31.679  1.00  0.540          O  
ATOM   6780  CB  GLU A 439      36.975  -3.444  31.776  1.00  0.570          C  
ATOM   6781  CG  GLU A 439      38.136  -3.554  32.757  1.00  0.570          C  
ATOM   6782  CD  GLU A 439      39.282  -2.664  32.432  1.00  0.570          C  
ATOM   6783  OE1 GLU A 439      39.124  -1.776  31.619  1.00  0.570          O  
ATOM   6784  OE2 GLU A 439      40.338  -2.874  32.995  1.00  0.570          O  
ATOM   6785  H   GLU A 439      37.022  -5.984  31.398  1.00  0.470          H  
ATOM   6786  HA  GLU A 439      35.538  -4.188  33.162  1.00  0.490          H  
ATOM   6787 1HB  GLU A 439      37.350  -3.696  30.783  1.00  0.680          H  
ATOM   6788 2HB  GLU A 439      36.635  -2.409  31.749  1.00  0.680          H  
ATOM   6789 1HG  GLU A 439      37.774  -3.312  33.754  1.00  0.680          H  
ATOM   6790 2HG  GLU A 439      38.481  -4.588  32.770  1.00  0.680          H  
ATOM   6791  N   VAL A 440      34.393  -4.611  30.073  1.00  0.380          N  
ATOM   6792  CA  VAL A 440      33.253  -4.206  29.228  1.00  0.380          C  
ATOM   6793  C   VAL A 440      32.071  -5.180  29.121  1.00  0.340          C  
ATOM   6794  O   VAL A 440      31.020  -4.763  28.646  1.00  0.340          O  
ATOM   6795  CB  VAL A 440      33.681  -3.820  27.784  1.00  0.530          C  
ATOM   6796  CG1 VAL A 440      34.657  -2.664  27.868  1.00  0.530          C  
ATOM   6797  CG2 VAL A 440      34.266  -5.018  27.008  1.00  0.530          C  
ATOM   6798  H   VAL A 440      35.109  -5.268  29.751  1.00  0.460          H  
ATOM   6799  HA  VAL A 440      32.862  -3.288  29.656  1.00  0.460          H  
ATOM   6800  HB  VAL A 440      32.802  -3.462  27.246  1.00  0.640          H  
ATOM   6801 1HG1 VAL A 440      34.945  -2.344  26.866  1.00  0.640          H  
ATOM   6802 2HG1 VAL A 440      34.185  -1.836  28.395  1.00  0.640          H  
ATOM   6803 3HG1 VAL A 440      35.532  -2.988  28.417  1.00  0.640          H  
ATOM   6804 1HG2 VAL A 440      34.534  -4.702  26.001  1.00  0.640          H  
ATOM   6805 2HG2 VAL A 440      35.129  -5.376  27.496  1.00  0.640          H  
ATOM   6806 3HG2 VAL A 440      33.531  -5.817  26.945  1.00  0.640          H  
ATOM   6807  N   SER A 441      32.176  -6.419  29.597  1.00  0.320          N  
ATOM   6808  CA  SER A 441      31.049  -7.354  29.507  1.00  0.300          C  
ATOM   6809  C   SER A 441      29.798  -6.808  30.200  1.00  0.300          C  
ATOM   6810  O   SER A 441      28.686  -6.859  29.655  1.00  0.320          O  
ATOM   6811  CB  SER A 441      31.436  -8.680  30.124  1.00  0.430          C  
ATOM   6812  OG  SER A 441      30.375  -9.587  30.077  1.00  0.430          O  
ATOM   6813  H   SER A 441      33.059  -6.757  29.981  1.00  0.380          H  
ATOM   6814  HA  SER A 441      30.818  -7.511  28.459  1.00  0.360          H  
ATOM   6815 1HB  SER A 441      32.291  -9.089  29.586  1.00  0.510          H  
ATOM   6816 2HB  SER A 441      31.747  -8.525  31.156  1.00  0.510          H  
ATOM   6817  HG  SER A 441      30.696 -10.387  30.497  1.00  0.510          H  
ATOM   6818  N   GLY A 442      29.982  -6.252  31.400  1.00  0.300          N  
ATOM   6819  CA  GLY A 442      28.878  -5.690  32.162  1.00  0.300          C  
ATOM   6820  C   GLY A 442      28.166  -4.622  31.335  1.00  0.300          C  
ATOM   6821  O   GLY A 442      26.958  -4.753  31.119  1.00  0.300          O  
ATOM   6822  H   GLY A 442      30.917  -6.264  31.786  1.00  0.360          H  
ATOM   6823 1HA  GLY A 442      28.175  -6.484  32.414  1.00  0.360          H  
ATOM   6824 2HA  GLY A 442      29.241  -5.277  33.102  1.00  0.360          H  
ATOM   6825  N   PRO A 443      28.869  -3.537  30.920  1.00  0.320          N  
ATOM   6826  CA  PRO A 443      28.397  -2.472  30.036  1.00  0.330          C  
ATOM   6827  C   PRO A 443      27.734  -2.982  28.747  1.00  0.290          C  
ATOM   6828  O   PRO A 443      26.747  -2.419  28.288  1.00  0.280          O  
ATOM   6829  CB  PRO A 443      29.692  -1.710  29.757  1.00  0.490          C  
ATOM   6830  CG  PRO A 443      30.491  -1.873  31.041  1.00  0.490          C  
ATOM   6831  CD  PRO A 443      30.206  -3.262  31.519  1.00  0.490          C  
ATOM   6832  HA  PRO A 443      27.722  -1.809  30.594  1.00  0.400          H  
ATOM   6833 1HB  PRO A 443      30.204  -2.141  28.877  1.00  0.590          H  
ATOM   6834 2HB  PRO A 443      29.462  -0.663  29.527  1.00  0.590          H  
ATOM   6835 1HG  PRO A 443      31.562  -1.697  30.859  1.00  0.590          H  
ATOM   6836 2HG  PRO A 443      30.172  -1.110  31.770  1.00  0.590          H  
ATOM   6837 1HD  PRO A 443      30.974  -3.910  31.172  1.00  0.590          H  
ATOM   6838 2HD  PRO A 443      30.152  -3.246  32.611  1.00  0.590          H  
ATOM   6839  N   ILE A 444      28.215  -4.083  28.173  1.00  0.280          N  
ATOM   6840  CA  ILE A 444      27.573  -4.600  26.965  1.00  0.250          C  
ATOM   6841  C   ILE A 444      26.138  -5.031  27.214  1.00  0.240          C  
ATOM   6842  O   ILE A 444      25.226  -4.598  26.496  1.00  0.210          O  
ATOM   6843  CB  ILE A 444      28.388  -5.763  26.362  1.00  0.360          C  
ATOM   6844  CG1 ILE A 444      29.725  -5.186  25.779  1.00  0.360          C  
ATOM   6845  CG2 ILE A 444      27.553  -6.568  25.319  1.00  0.360          C  
ATOM   6846  CD1 ILE A 444      30.790  -6.208  25.452  1.00  0.360          C  
ATOM   6847  H   ILE A 444      29.068  -4.530  28.524  1.00  0.340          H  
ATOM   6848  HA  ILE A 444      27.552  -3.799  26.228  1.00  0.300          H  
ATOM   6849  HB  ILE A 444      28.668  -6.433  27.167  1.00  0.430          H  
ATOM   6850 1HG1 ILE A 444      29.485  -4.657  24.856  1.00  0.430          H  
ATOM   6851 2HG1 ILE A 444      30.130  -4.472  26.474  1.00  0.430          H  
ATOM   6852 1HG2 ILE A 444      28.140  -7.383  24.958  1.00  0.430          H  
ATOM   6853 2HG2 ILE A 444      26.658  -6.979  25.768  1.00  0.430          H  
ATOM   6854 3HG2 ILE A 444      27.271  -5.919  24.486  1.00  0.430          H  
ATOM   6855 1HD1 ILE A 444      31.659  -5.695  25.048  1.00  0.430          H  
ATOM   6856 2HD1 ILE A 444      31.072  -6.728  26.353  1.00  0.430          H  
ATOM   6857 3HD1 ILE A 444      30.430  -6.924  24.723  1.00  0.430          H  
ATOM   6858  N   ILE A 445      25.926  -5.902  28.203  1.00  0.270          N  
ATOM   6859  CA  ILE A 445      24.552  -6.316  28.474  1.00  0.280          C  
ATOM   6860  C   ILE A 445      23.748  -5.151  29.000  1.00  0.290          C  
ATOM   6861  O   ILE A 445      22.597  -4.959  28.601  1.00  0.310          O  
ATOM   6862  CB  ILE A 445      24.438  -7.519  29.429  1.00  0.390          C  
ATOM   6863  CG1 ILE A 445      25.077  -8.803  28.775  1.00  0.390          C  
ATOM   6864  CG2 ILE A 445      22.940  -7.749  29.828  1.00  0.390          C  
ATOM   6865  CD1 ILE A 445      24.452  -9.271  27.428  1.00  0.390          C  
ATOM   6866  H   ILE A 445      26.733  -6.245  28.747  1.00  0.320          H  
ATOM   6867  HA  ILE A 445      24.090  -6.592  27.536  1.00  0.340          H  
ATOM   6868  HB  ILE A 445      25.016  -7.310  30.332  1.00  0.470          H  
ATOM   6869 1HG1 ILE A 445      26.138  -8.610  28.619  1.00  0.470          H  
ATOM   6870 2HG1 ILE A 445      24.979  -9.623  29.487  1.00  0.470          H  
ATOM   6871 1HG2 ILE A 445      22.876  -8.592  30.514  1.00  0.470          H  
ATOM   6872 2HG2 ILE A 445      22.536  -6.868  30.323  1.00  0.470          H  
ATOM   6873 3HG2 ILE A 445      22.340  -7.957  28.945  1.00  0.470          H  
ATOM   6874 1HD1 ILE A 445      24.955 -10.167  27.086  1.00  0.470          H  
ATOM   6875 2HD1 ILE A 445      23.398  -9.498  27.562  1.00  0.470          H  
ATOM   6876 3HD1 ILE A 445      24.559  -8.512  26.674  1.00  0.470          H  
ATOM   6877  N   ALA A 446      24.348  -4.385  29.897  1.00  0.310          N  
ATOM   6878  CA  ALA A 446      23.707  -3.255  30.517  1.00  0.360          C  
ATOM   6879  C   ALA A 446      23.128  -2.277  29.502  1.00  0.300          C  
ATOM   6880  O   ALA A 446      21.955  -1.885  29.575  1.00  0.300          O  
ATOM   6881  CB  ALA A 446      24.787  -2.570  31.317  1.00  0.480          C  
ATOM   6882  H   ALA A 446      25.294  -4.628  30.207  1.00  0.370          H  
ATOM   6883  HA  ALA A 446      22.904  -3.611  31.154  1.00  0.430          H  
ATOM   6884 1HB  ALA A 446      24.447  -1.741  31.810  1.00  0.580          H  
ATOM   6885 2HB  ALA A 446      25.199  -3.266  32.038  1.00  0.580          H  
ATOM   6886 3HB  ALA A 446      25.552  -2.262  30.643  1.00  0.580          H  
ATOM   6887  N   ILE A 447      23.918  -1.965  28.491  1.00  0.270          N  
ATOM   6888  CA  ILE A 447      23.503  -1.082  27.439  1.00  0.230          C  
ATOM   6889  C   ILE A 447      22.446  -1.736  26.572  1.00  0.210          C  
ATOM   6890  O   ILE A 447      21.487  -1.074  26.185  1.00  0.210          O  
ATOM   6891  CB  ILE A 447      24.700  -0.580  26.661  1.00  0.340          C  
ATOM   6892  CG1 ILE A 447      25.532   0.323  27.645  1.00  0.340          C  
ATOM   6893  CG2 ILE A 447      24.177   0.212  25.466  1.00  0.340          C  
ATOM   6894  CD1 ILE A 447      26.943   0.679  27.247  1.00  0.340          C  
ATOM   6895  H   ILE A 447      24.881  -2.312  28.469  1.00  0.320          H  
ATOM   6896  HA  ILE A 447      23.051  -0.207  27.902  1.00  0.280          H  
ATOM   6897  HB  ILE A 447      25.329  -1.414  26.339  1.00  0.410          H  
ATOM   6898 1HG1 ILE A 447      24.993   1.237  27.765  1.00  0.410          H  
ATOM   6899 2HG1 ILE A 447      25.585  -0.176  28.611  1.00  0.410          H  
ATOM   6900 1HG2 ILE A 447      24.973   0.581  24.933  1.00  0.410          H  
ATOM   6901 2HG2 ILE A 447      23.597  -0.429  24.814  1.00  0.410          H  
ATOM   6902 3HG2 ILE A 447      23.550   1.039  25.810  1.00  0.410          H  
ATOM   6903 1HD1 ILE A 447      27.385   1.303  28.024  1.00  0.410          H  
ATOM   6904 2HD1 ILE A 447      27.529  -0.231  27.147  1.00  0.410          H  
ATOM   6905 3HD1 ILE A 447      26.963   1.197  26.349  1.00  0.410          H  
ATOM   6906  N   ALA A 448      22.613  -3.016  26.208  1.00  0.210          N  
ATOM   6907  CA  ALA A 448      21.597  -3.656  25.382  1.00  0.200          C  
ATOM   6908  C   ALA A 448      20.224  -3.572  26.066  1.00  0.200          C  
ATOM   6909  O   ALA A 448      19.216  -3.350  25.386  1.00  0.190          O  
ATOM   6910  CB  ALA A 448      21.965  -5.107  25.121  1.00  0.280          C  
ATOM   6911  H   ALA A 448      23.451  -3.541  26.485  1.00  0.250          H  
ATOM   6912  HA  ALA A 448      21.543  -3.126  24.435  1.00  0.240          H  
ATOM   6913 1HB  ALA A 448      21.211  -5.573  24.488  1.00  0.340          H  
ATOM   6914 2HB  ALA A 448      22.935  -5.147  24.627  1.00  0.340          H  
ATOM   6915 3HB  ALA A 448      22.023  -5.639  26.072  1.00  0.340          H  
ATOM   6916  N   LEU A 449      20.181  -3.707  27.404  1.00  0.230          N  
ATOM   6917  CA  LEU A 449      18.915  -3.596  28.131  1.00  0.250          C  
ATOM   6918  C   LEU A 449      18.331  -2.184  27.985  1.00  0.250          C  
ATOM   6919  O   LEU A 449      17.130  -2.022  27.722  1.00  0.260          O  
ATOM   6920  CB  LEU A 449      19.144  -3.869  29.626  1.00  0.340          C  
ATOM   6921  CG  LEU A 449      19.540  -5.299  30.049  1.00  0.340          C  
ATOM   6922  CD1 LEU A 449      19.959  -5.261  31.522  1.00  0.340          C  
ATOM   6923  CD2 LEU A 449      18.380  -6.261  29.844  1.00  0.340          C  
ATOM   6924  H   LEU A 449      21.049  -3.953  27.899  1.00  0.280          H  
ATOM   6925  HA  LEU A 449      18.208  -4.305  27.712  1.00  0.300          H  
ATOM   6926 1HB  LEU A 449      19.926  -3.207  29.976  1.00  0.410          H  
ATOM   6927 2HB  LEU A 449      18.229  -3.616  30.158  1.00  0.410          H  
ATOM   6928  HG  LEU A 449      20.386  -5.633  29.458  1.00  0.410          H  
ATOM   6929 1HD1 LEU A 449      20.262  -6.257  31.840  1.00  0.410          H  
ATOM   6930 2HD1 LEU A 449      20.795  -4.576  31.638  1.00  0.410          H  
ATOM   6931 3HD1 LEU A 449      19.125  -4.921  32.132  1.00  0.410          H  
ATOM   6932 1HD2 LEU A 449      18.685  -7.259  30.157  1.00  0.410          H  
ATOM   6933 2HD2 LEU A 449      17.526  -5.939  30.441  1.00  0.410          H  
ATOM   6934 3HD2 LEU A 449      18.096  -6.291  28.796  1.00  0.410          H  
ATOM   6935  N   VAL A 450      19.198  -1.164  28.091  1.00  0.240          N  
ATOM   6936  CA  VAL A 450      18.761   0.225  27.939  1.00  0.250          C  
ATOM   6937  C   VAL A 450      18.269   0.467  26.520  1.00  0.230          C  
ATOM   6938  O   VAL A 450      17.293   1.173  26.316  1.00  0.260          O  
ATOM   6939  CB  VAL A 450      19.876   1.245  28.260  1.00  0.350          C  
ATOM   6940  CG1 VAL A 450      19.403   2.691  27.914  1.00  0.350          C  
ATOM   6941  CG2 VAL A 450      20.235   1.163  29.714  1.00  0.350          C  
ATOM   6942  H   VAL A 450      20.168  -1.377  28.358  1.00  0.290          H  
ATOM   6943  HA  VAL A 450      17.934   0.400  28.629  1.00  0.300          H  
ATOM   6944  HB  VAL A 450      20.755   1.017  27.654  1.00  0.420          H  
ATOM   6945 1HG1 VAL A 450      20.189   3.396  28.146  1.00  0.420          H  
ATOM   6946 2HG1 VAL A 450      19.159   2.778  26.856  1.00  0.420          H  
ATOM   6947 3HG1 VAL A 450      18.521   2.930  28.510  1.00  0.420          H  
ATOM   6948 1HG2 VAL A 450      21.024   1.859  29.919  1.00  0.420          H  
ATOM   6949 2HG2 VAL A 450      19.365   1.405  30.319  1.00  0.420          H  
ATOM   6950 3HG2 VAL A 450      20.573   0.162  29.945  1.00  0.420          H  
ATOM   6951  N   LEU A 451      18.979  -0.041  25.523  1.00  0.200          N  
ATOM   6952  CA  LEU A 451      18.541   0.157  24.152  1.00  0.190          C  
ATOM   6953  C   LEU A 451      17.190  -0.519  23.905  1.00  0.200          C  
ATOM   6954  O   LEU A 451      16.283   0.080  23.324  1.00  0.210          O  
ATOM   6955  CB  LEU A 451      19.590  -0.408  23.180  1.00  0.270          C  
ATOM   6956  CG  LEU A 451      20.969   0.343  23.087  1.00  0.270          C  
ATOM   6957  CD1 LEU A 451      21.927  -0.493  22.246  1.00  0.270          C  
ATOM   6958  CD2 LEU A 451      20.805   1.725  22.460  1.00  0.270          C  
ATOM   6959  H   LEU A 451      19.823  -0.570  25.733  1.00  0.240          H  
ATOM   6960  HA  LEU A 451      18.414   1.222  23.982  1.00  0.230          H  
ATOM   6961 1HB  LEU A 451      19.811  -1.423  23.504  1.00  0.320          H  
ATOM   6962 2HB  LEU A 451      19.164  -0.465  22.194  1.00  0.320          H  
ATOM   6963  HG  LEU A 451      21.385   0.453  24.086  1.00  0.320          H  
ATOM   6964 1HD1 LEU A 451      22.892   0.009  22.189  1.00  0.320          H  
ATOM   6965 2HD1 LEU A 451      22.057  -1.468  22.707  1.00  0.320          H  
ATOM   6966 3HD1 LEU A 451      21.522  -0.617  21.241  1.00  0.320          H  
ATOM   6967 1HD2 LEU A 451      21.783   2.210  22.416  1.00  0.320          H  
ATOM   6968 2HD2 LEU A 451      20.403   1.632  21.456  1.00  0.320          H  
ATOM   6969 3HD2 LEU A 451      20.138   2.333  23.063  1.00  0.320          H  
ATOM   6970  N   CYS A 452      16.980  -1.717  24.450  1.00  0.200          N  
ATOM   6971  CA  CYS A 452      15.706  -2.407  24.254  1.00  0.210          C  
ATOM   6972  C   CYS A 452      14.565  -1.563  24.837  1.00  0.240          C  
ATOM   6973  O   CYS A 452      13.478  -1.474  24.259  1.00  0.290          O  
ATOM   6974  CB  CYS A 452      15.743  -3.785  24.902  1.00  0.290          C  
ATOM   6975  SG  CYS A 452      16.881  -4.937  24.068  1.00  0.290          S  
ATOM   6976  H   CYS A 452      17.743  -2.192  24.941  1.00  0.240          H  
ATOM   6977  HA  CYS A 452      15.543  -2.537  23.185  1.00  0.250          H  
ATOM   6978 1HB  CYS A 452      16.061  -3.690  25.942  1.00  0.350          H  
ATOM   6979 2HB  CYS A 452      14.746  -4.221  24.894  1.00  0.350          H  
ATOM   6980  HG  CYS A 452      18.014  -4.337  24.524  1.00  0.350          H  
ATOM   6981  N   ALA A 453      14.848  -0.870  25.948  1.00  0.230          N  
ATOM   6982  CA  ALA A 453      13.917   0.036  26.634  1.00  0.250          C  
ATOM   6983  C   ALA A 453      13.442   1.186  25.738  1.00  0.240          C  
ATOM   6984  O   ALA A 453      12.431   1.830  26.016  1.00  0.280          O  
ATOM   6985  CB  ALA A 453      14.583   0.656  27.863  1.00  0.340          C  
ATOM   6986  H   ALA A 453      15.757  -1.053  26.390  1.00  0.280          H  
ATOM   6987  HA  ALA A 453      13.053  -0.547  26.934  1.00  0.300          H  
ATOM   6988 1HB  ALA A 453      13.890   1.310  28.349  1.00  0.410          H  
ATOM   6989 2HB  ALA A 453      14.910  -0.130  28.545  1.00  0.410          H  
ATOM   6990 3HB  ALA A 453      15.412   1.237  27.577  1.00  0.410          H  
ATOM   6991  N   VAL A 454      14.230   1.498  24.722  1.00  0.300          N  
ATOM   6992  CA  VAL A 454      13.999   2.577  23.791  1.00  0.310          C  
ATOM   6993  C   VAL A 454      13.279   2.090  22.531  1.00  0.270          C  
ATOM   6994  O   VAL A 454      12.379   2.766  22.027  1.00  0.380          O  
ATOM   6995  CB  VAL A 454      15.350   3.246  23.464  1.00  0.430          C  
ATOM   6996  CG1 VAL A 454      15.186   4.271  22.406  1.00  0.430          C  
ATOM   6997  CG2 VAL A 454      15.908   3.869  24.751  1.00  0.430          C  
ATOM   6998  H   VAL A 454      15.025   0.894  24.519  1.00  0.360          H  
ATOM   6999  HA  VAL A 454      13.370   3.316  24.282  1.00  0.370          H  
ATOM   7000  HB  VAL A 454      16.042   2.499  23.089  1.00  0.520          H  
ATOM   7001 1HG1 VAL A 454      16.150   4.726  22.176  1.00  0.520          H  
ATOM   7002 2HG1 VAL A 454      14.809   3.773  21.537  1.00  0.520          H  
ATOM   7003 3HG1 VAL A 454      14.486   5.038  22.732  1.00  0.520          H  
ATOM   7004 1HG2 VAL A 454      16.871   4.335  24.548  1.00  0.520          H  
ATOM   7005 2HG2 VAL A 454      15.210   4.619  25.120  1.00  0.520          H  
ATOM   7006 3HG2 VAL A 454      16.033   3.100  25.504  1.00  0.520          H  
ATOM   7007  N   PHE A 455      13.719   0.954  21.985  1.00  0.300          N  
ATOM   7008  CA  PHE A 455      13.141   0.413  20.752  1.00  0.300          C  
ATOM   7009  C   PHE A 455      11.840  -0.361  20.963  1.00  0.290          C  
ATOM   7010  O   PHE A 455      10.873  -0.188  20.227  1.00  0.300          O  
ATOM   7011  CB  PHE A 455      14.142  -0.521  20.065  1.00  0.420          C  
ATOM   7012  CG  PHE A 455      15.326   0.203  19.569  1.00  0.420          C  
ATOM   7013  CD1 PHE A 455      16.526   0.099  20.239  1.00  0.420          C  
ATOM   7014  CD2 PHE A 455      15.251   1.024  18.467  1.00  0.420          C  
ATOM   7015  CE1 PHE A 455      17.621   0.803  19.838  1.00  0.420          C  
ATOM   7016  CE2 PHE A 455      16.351   1.724  18.063  1.00  0.420          C  
ATOM   7017  CZ  PHE A 455      17.541   1.619  18.763  1.00  0.420          C  
ATOM   7018  H   PHE A 455      14.509   0.483  22.433  1.00  0.360          H  
ATOM   7019  HA  PHE A 455      12.929   1.251  20.087  1.00  0.360          H  
ATOM   7020 1HB  PHE A 455      14.474  -1.282  20.773  1.00  0.500          H  
ATOM   7021 2HB  PHE A 455      13.666  -1.033  19.227  1.00  0.500          H  
ATOM   7022  HD1 PHE A 455      16.592  -0.551  21.100  1.00  0.500          H  
ATOM   7023  HD2 PHE A 455      14.306   1.121  17.924  1.00  0.500          H  
ATOM   7024  HE1 PHE A 455      18.552   0.712  20.377  1.00  0.500          H  
ATOM   7025  HE2 PHE A 455      16.275   2.374  17.201  1.00  0.500          H  
ATOM   7026  HZ  PHE A 455      18.409   2.167  18.460  1.00  0.500          H  
ATOM   7027  N   VAL A 456      11.770  -1.196  21.990  1.00  0.280          N  
ATOM   7028  CA  VAL A 456      10.615  -2.065  22.128  1.00  0.280          C  
ATOM   7029  C   VAL A 456       9.273  -1.348  22.237  1.00  0.280          C  
ATOM   7030  O   VAL A 456       8.336  -1.804  21.588  1.00  0.280          O  
ATOM   7031  CB  VAL A 456      10.811  -3.087  23.271  1.00  0.390          C  
ATOM   7032  CG1 VAL A 456       9.491  -3.831  23.544  1.00  0.390          C  
ATOM   7033  CG2 VAL A 456      11.925  -4.069  22.848  1.00  0.390          C  
ATOM   7034  H   VAL A 456      12.543  -1.276  22.651  1.00  0.340          H  
ATOM   7035  HA  VAL A 456      10.573  -2.665  21.219  1.00  0.340          H  
ATOM   7036  HB  VAL A 456      11.113  -2.592  24.181  1.00  0.470          H  
ATOM   7037 1HG1 VAL A 456       9.650  -4.558  24.338  1.00  0.470          H  
ATOM   7038 2HG1 VAL A 456       8.718  -3.134  23.857  1.00  0.470          H  
ATOM   7039 3HG1 VAL A 456       9.169  -4.348  22.639  1.00  0.470          H  
ATOM   7040 1HG2 VAL A 456      12.087  -4.800  23.639  1.00  0.470          H  
ATOM   7041 2HG2 VAL A 456      11.630  -4.582  21.933  1.00  0.470          H  
ATOM   7042 3HG2 VAL A 456      12.849  -3.519  22.671  1.00  0.470          H  
ATOM   7043  N   PRO A 457       9.110  -0.243  22.994  1.00  0.290          N  
ATOM   7044  CA  PRO A 457       7.866   0.487  23.125  1.00  0.300          C  
ATOM   7045  C   PRO A 457       7.302   0.977  21.786  1.00  0.300          C  
ATOM   7046  O   PRO A 457       6.112   1.252  21.682  1.00  0.310          O  
ATOM   7047  CB  PRO A 457       8.246   1.623  24.080  1.00  0.450          C  
ATOM   7048  CG  PRO A 457       9.406   1.079  24.860  1.00  0.450          C  
ATOM   7049  CD  PRO A 457      10.183   0.283  23.869  1.00  0.450          C  
ATOM   7050  HA  PRO A 457       7.155  -0.182  23.592  1.00  0.360          H  
ATOM   7051 1HB  PRO A 457       8.504   2.529  23.510  1.00  0.540          H  
ATOM   7052 2HB  PRO A 457       7.394   1.872  24.726  1.00  0.540          H  
ATOM   7053 1HG  PRO A 457      10.002   1.886  25.296  1.00  0.540          H  
ATOM   7054 2HG  PRO A 457       9.046   0.466  25.696  1.00  0.540          H  
ATOM   7055 1HD  PRO A 457      10.835   0.962  23.320  1.00  0.540          H  
ATOM   7056 2HD  PRO A 457      10.736  -0.481  24.396  1.00  0.540          H  
ATOM   7057  N   MET A 458       8.125   1.069  20.733  1.00  0.290          N  
ATOM   7058  CA  MET A 458       7.638   1.494  19.421  1.00  0.280          C  
ATOM   7059  C   MET A 458       6.578   0.501  18.943  1.00  0.280          C  
ATOM   7060  O   MET A 458       5.611   0.849  18.266  1.00  0.280          O  
ATOM   7061  CB  MET A 458       8.782   1.506  18.405  1.00  0.400          C  
ATOM   7062  CG  MET A 458       9.844   2.599  18.511  1.00  0.400          C  
ATOM   7063  SD  MET A 458      11.259   2.295  17.338  1.00  0.400          S  
ATOM   7064  CE  MET A 458      10.568   2.517  15.680  1.00  0.400          C  
ATOM   7065  H   MET A 458       9.109   0.797  20.795  1.00  0.350          H  
ATOM   7066  HA  MET A 458       7.184   2.481  19.503  1.00  0.340          H  
ATOM   7067 1HB  MET A 458       9.319   0.607  18.535  1.00  0.480          H  
ATOM   7068 2HB  MET A 458       8.380   1.502  17.408  1.00  0.480          H  
ATOM   7069 1HG  MET A 458       9.407   3.571  18.290  1.00  0.480          H  
ATOM   7070 2HG  MET A 458      10.242   2.619  19.532  1.00  0.480          H  
ATOM   7071 1HE  MET A 458      11.341   2.351  14.943  1.00  0.480          H  
ATOM   7072 2HE  MET A 458       9.758   1.801  15.510  1.00  0.480          H  
ATOM   7073 3HE  MET A 458      10.192   3.533  15.576  1.00  0.480          H  
ATOM   7074  N   ALA A 459       6.718  -0.760  19.363  1.00  0.270          N  
ATOM   7075  CA  ALA A 459       5.840  -1.838  18.956  1.00  0.270          C  
ATOM   7076  C   ALA A 459       4.533  -1.812  19.735  1.00  0.280          C  
ATOM   7077  O   ALA A 459       3.671  -2.666  19.528  1.00  0.290          O  
ATOM   7078  CB  ALA A 459       6.526  -3.177  19.156  1.00  0.380          C  
ATOM   7079  H   ALA A 459       7.483  -1.018  19.993  1.00  0.320          H  
ATOM   7080  HA  ALA A 459       5.608  -1.706  17.899  1.00  0.320          H  
ATOM   7081 1HB  ALA A 459       5.866  -3.976  18.826  1.00  0.450          H  
ATOM   7082 2HB  ALA A 459       7.441  -3.207  18.584  1.00  0.450          H  
ATOM   7083 3HB  ALA A 459       6.755  -3.306  20.215  1.00  0.450          H  
ATOM   7084  N   PHE A 460       4.374  -0.852  20.656  1.00  0.290          N  
ATOM   7085  CA  PHE A 460       3.155  -0.761  21.434  1.00  0.310          C  
ATOM   7086  C   PHE A 460       2.149   0.129  20.712  1.00  0.290          C  
ATOM   7087  O   PHE A 460       1.005   0.257  21.153  1.00  0.300          O  
ATOM   7088  CB  PHE A 460       3.404  -0.105  22.801  1.00  0.430          C  
ATOM   7089  CG  PHE A 460       4.362  -0.801  23.758  1.00  0.430          C  
ATOM   7090  CD1 PHE A 460       4.880  -2.082  23.524  1.00  0.430          C  
ATOM   7091  CD2 PHE A 460       4.754  -0.131  24.928  1.00  0.430          C  
ATOM   7092  CE1 PHE A 460       5.760  -2.656  24.420  1.00  0.430          C  
ATOM   7093  CE2 PHE A 460       5.633  -0.715  25.823  1.00  0.430          C  
ATOM   7094  CZ  PHE A 460       6.138  -1.977  25.565  1.00  0.430          C  
ATOM   7095  H   PHE A 460       5.103  -0.159  20.831  1.00  0.350          H  
ATOM   7096  HA  PHE A 460       2.721  -1.753  21.554  1.00  0.370          H  
ATOM   7097 1HB  PHE A 460       3.788   0.898  22.627  1.00  0.510          H  
ATOM   7098 2HB  PHE A 460       2.450   0.008  23.312  1.00  0.510          H  
ATOM   7099  HD1 PHE A 460       4.599  -2.637  22.631  1.00  0.510          H  
ATOM   7100  HD2 PHE A 460       4.361   0.868  25.126  1.00  0.510          H  
ATOM   7101  HE1 PHE A 460       6.159  -3.652  24.222  1.00  0.510          H  
ATOM   7102  HE2 PHE A 460       5.933  -0.183  26.727  1.00  0.510          H  
ATOM   7103  HZ  PHE A 460       6.834  -2.437  26.264  1.00  0.510          H  
ATOM   7104  N   LEU A 461       2.569   0.784  19.627  1.00  0.270          N  
ATOM   7105  CA  LEU A 461       1.663   1.678  18.923  1.00  0.270          C  
ATOM   7106  C   LEU A 461       0.558   0.865  18.249  1.00  0.240          C  
ATOM   7107  O   LEU A 461       0.807  -0.210  17.708  1.00  0.260          O  
ATOM   7108  CB  LEU A 461       2.455   2.522  17.914  1.00  0.380          C  
ATOM   7109  CG  LEU A 461       3.499   3.549  18.514  1.00  0.380          C  
ATOM   7110  CD1 LEU A 461       4.305   4.124  17.372  1.00  0.380          C  
ATOM   7111  CD2 LEU A 461       2.799   4.690  19.286  1.00  0.380          C  
ATOM   7112  H   LEU A 461       3.525   0.654  19.276  1.00  0.320          H  
ATOM   7113  HA  LEU A 461       1.188   2.335  19.646  1.00  0.320          H  
ATOM   7114 1HB  LEU A 461       3.031   1.839  17.301  1.00  0.450          H  
ATOM   7115 2HB  LEU A 461       1.756   3.063  17.275  1.00  0.450          H  
ATOM   7116  HG  LEU A 461       4.181   3.018  19.188  1.00  0.450          H  
ATOM   7117 1HD1 LEU A 461       5.053   4.816  17.756  1.00  0.450          H  
ATOM   7118 2HD1 LEU A 461       4.799   3.307  16.862  1.00  0.450          H  
ATOM   7119 3HD1 LEU A 461       3.651   4.647  16.675  1.00  0.450          H  
ATOM   7120 1HD2 LEU A 461       3.554   5.371  19.674  1.00  0.450          H  
ATOM   7121 2HD2 LEU A 461       2.140   5.227  18.607  1.00  0.450          H  
ATOM   7122 3HD2 LEU A 461       2.229   4.288  20.114  1.00  0.450          H  
ATOM   7123  N   SER A 462      -0.665   1.379  18.303  1.00  0.280          N  
ATOM   7124  CA  SER A 462      -1.857   0.769  17.719  1.00  0.330          C  
ATOM   7125  C   SER A 462      -2.131   1.097  16.246  1.00  0.390          C  
ATOM   7126  O   SER A 462      -1.505   1.983  15.647  1.00  0.760          O  
ATOM   7127  CB  SER A 462      -3.050   1.196  18.545  1.00  0.440          C  
ATOM   7128  OG  SER A 462      -3.261   2.571  18.414  1.00  0.440          O  
ATOM   7129  H   SER A 462      -0.804   2.262  18.777  1.00  0.340          H  
ATOM   7130  HA  SER A 462      -1.744  -0.312  17.804  1.00  0.400          H  
ATOM   7131 1HB  SER A 462      -3.940   0.656  18.231  1.00  0.530          H  
ATOM   7132 2HB  SER A 462      -2.871   0.954  19.591  1.00  0.530          H  
ATOM   7133  HG  SER A 462      -3.945   2.801  19.072  1.00  0.530          H  
ATOM   7134  N   GLY A 463      -3.089   0.363  15.673  1.00  0.350          N  
ATOM   7135  CA  GLY A 463      -3.600   0.611  14.330  1.00  0.420          C  
ATOM   7136  C   GLY A 463      -2.644   0.272  13.205  1.00  0.550          C  
ATOM   7137  O   GLY A 463      -1.683  -0.491  13.369  1.00  1.060          O  
ATOM   7138  H   GLY A 463      -3.512  -0.374  16.217  1.00  0.420          H  
ATOM   7139 1HA  GLY A 463      -4.521   0.042  14.196  1.00  0.500          H  
ATOM   7140 2HA  GLY A 463      -3.879   1.661  14.253  1.00  0.500          H  
ATOM   7141  N   VAL A 464      -2.923   0.856  12.043  1.00  0.450          N  
ATOM   7142  CA  VAL A 464      -2.146   0.565  10.849  1.00  0.550          C  
ATOM   7143  C   VAL A 464      -0.724   1.083  11.031  1.00  0.490          C  
ATOM   7144  O   VAL A 464       0.231   0.483  10.551  1.00  0.570          O  
ATOM   7145  CB  VAL A 464      -2.820   1.181   9.589  1.00  0.730          C  
ATOM   7146  CG1 VAL A 464      -4.266   0.658   9.475  1.00  0.730          C  
ATOM   7147  CG2 VAL A 464      -2.803   2.716   9.610  1.00  0.730          C  
ATOM   7148  H   VAL A 464      -3.710   1.486  11.998  1.00  0.540          H  
ATOM   7149  HA  VAL A 464      -2.105  -0.518  10.714  1.00  0.660          H  
ATOM   7150  HB  VAL A 464      -2.292   0.833   8.710  1.00  0.880          H  
ATOM   7151 1HG1 VAL A 464      -4.721   1.050   8.562  1.00  0.880          H  
ATOM   7152 2HG1 VAL A 464      -4.258  -0.425   9.439  1.00  0.880          H  
ATOM   7153 3HG1 VAL A 464      -4.851   0.977  10.328  1.00  0.880          H  
ATOM   7154 1HG2 VAL A 464      -3.281   3.059   8.713  1.00  0.880          H  
ATOM   7155 2HG2 VAL A 464      -3.348   3.091  10.471  1.00  0.880          H  
ATOM   7156 3HG2 VAL A 464      -1.786   3.099   9.629  1.00  0.880          H  
ATOM   7157  N   THR A 465      -0.594   2.191  11.760  1.00  0.480          N  
ATOM   7158  CA  THR A 465       0.678   2.812  12.047  1.00  0.540          C  
ATOM   7159  C   THR A 465       1.553   1.873  12.869  1.00  0.410          C  
ATOM   7160  O   THR A 465       2.725   1.647  12.544  1.00  0.350          O  
ATOM   7161  CB  THR A 465       0.444   4.138  12.809  1.00  0.730          C  
ATOM   7162  OG1 THR A 465      -0.331   5.032  11.989  1.00  0.730          O  
ATOM   7163  CG2 THR A 465       1.748   4.790  13.114  1.00  0.730          C  
ATOM   7164  H   THR A 465      -1.418   2.647  12.123  1.00  0.580          H  
ATOM   7165  HA  THR A 465       1.178   3.026  11.107  1.00  0.650          H  
ATOM   7166  HB  THR A 465      -0.097   3.937  13.738  1.00  0.880          H  
ATOM   7167  HG1 THR A 465      -0.586   5.801  12.508  1.00  0.880          H  
ATOM   7168 1HG2 THR A 465       1.575   5.726  13.639  1.00  0.880          H  
ATOM   7169 2HG2 THR A 465       2.351   4.138  13.739  1.00  0.880          H  
ATOM   7170 3HG2 THR A 465       2.258   4.986  12.176  1.00  0.880          H  
ATOM   7171  N   GLY A 466       0.967   1.260  13.898  1.00  0.430          N  
ATOM   7172  CA  GLY A 466       1.694   0.349  14.763  1.00  0.380          C  
ATOM   7173  C   GLY A 466       2.394  -0.773  14.018  1.00  0.320          C  
ATOM   7174  O   GLY A 466       3.513  -1.158  14.372  1.00  0.330          O  
ATOM   7175  H   GLY A 466       0.005   1.497  14.165  1.00  0.520          H  
ATOM   7176 1HA  GLY A 466       2.409   0.899  15.365  1.00  0.460          H  
ATOM   7177 2HA  GLY A 466       0.970  -0.097  15.433  1.00  0.460          H  
ATOM   7178  N   GLN A 467       1.778  -1.251  12.951  1.00  0.400          N  
ATOM   7179  CA  GLN A 467       2.374  -2.326  12.177  1.00  0.450          C  
ATOM   7180  C   GLN A 467       3.667  -1.914  11.448  1.00  0.410          C  
ATOM   7181  O   GLN A 467       4.496  -2.774  11.121  1.00  0.530          O  
ATOM   7182  CB  GLN A 467       1.338  -2.870  11.224  1.00  0.610          C  
ATOM   7183  CG  GLN A 467       0.164  -3.528  11.928  1.00  0.610          C  
ATOM   7184  CD  GLN A 467       0.585  -4.684  12.814  1.00  0.610          C  
ATOM   7185  OE1 GLN A 467       1.297  -5.595  12.385  1.00  0.610          O  
ATOM   7186  NE2 GLN A 467       0.159  -4.649  14.072  1.00  0.610          N  
ATOM   7187  H   GLN A 467       0.831  -0.895  12.743  1.00  0.480          H  
ATOM   7188  HA  GLN A 467       2.644  -3.122  12.869  1.00  0.540          H  
ATOM   7189 1HB  GLN A 467       0.933  -2.028  10.680  1.00  0.730          H  
ATOM   7190 2HB  GLN A 467       1.789  -3.566  10.516  1.00  0.730          H  
ATOM   7191 1HG  GLN A 467      -0.342  -2.784  12.546  1.00  0.730          H  
ATOM   7192 2HG  GLN A 467      -0.520  -3.912  11.170  1.00  0.730          H  
ATOM   7193 1HE2 GLN A 467       0.400  -5.382  14.704  1.00  0.730          H  
ATOM   7194 2HE2 GLN A 467      -0.400  -3.882  14.399  1.00  0.730          H  
ATOM   7195  N   PHE A 468       3.852  -0.607  11.182  1.00  0.360          N  
ATOM   7196  CA  PHE A 468       5.060  -0.131  10.516  1.00  0.340          C  
ATOM   7197  C   PHE A 468       6.186  -0.064  11.542  1.00  0.320          C  
ATOM   7198  O   PHE A 468       7.314  -0.497  11.305  1.00  0.350          O  
ATOM   7199  CB  PHE A 468       4.902   1.304   9.983  1.00  0.480          C  
ATOM   7200  CG  PHE A 468       3.913   1.538   8.876  1.00  0.480          C  
ATOM   7201  CD1 PHE A 468       3.773   0.690   7.781  1.00  0.480          C  
ATOM   7202  CD2 PHE A 468       3.098   2.661   8.953  1.00  0.480          C  
ATOM   7203  CE1 PHE A 468       2.847   0.968   6.811  1.00  0.480          C  
ATOM   7204  CE2 PHE A 468       2.163   2.931   7.984  1.00  0.480          C  
ATOM   7205  CZ  PHE A 468       2.038   2.083   6.920  1.00  0.480          C  
ATOM   7206  H   PHE A 468       3.162   0.090  11.476  1.00  0.430          H  
ATOM   7207  HA  PHE A 468       5.326  -0.825   9.726  1.00  0.410          H  
ATOM   7208 1HB  PHE A 468       4.614   1.946  10.812  1.00  0.580          H  
ATOM   7209 2HB  PHE A 468       5.872   1.658   9.640  1.00  0.580          H  
ATOM   7210  HD1 PHE A 468       4.383  -0.198   7.692  1.00  0.580          H  
ATOM   7211  HD2 PHE A 468       3.202   3.333   9.807  1.00  0.580          H  
ATOM   7212  HE1 PHE A 468       2.738   0.293   5.961  1.00  0.580          H  
ATOM   7213  HE2 PHE A 468       1.524   3.813   8.064  1.00  0.580          H  
ATOM   7214  HZ  PHE A 468       1.300   2.286   6.162  1.00  0.580          H  
ATOM   7215  N   TYR A 469       5.860   0.479  12.709  1.00  0.330          N  
ATOM   7216  CA  TYR A 469       6.839   0.680  13.779  1.00  0.330          C  
ATOM   7217  C   TYR A 469       7.341  -0.638  14.345  1.00  0.340          C  
ATOM   7218  O   TYR A 469       8.524  -0.763  14.680  1.00  0.360          O  
ATOM   7219  CB  TYR A 469       6.241   1.563  14.853  1.00  0.460          C  
ATOM   7220  CG  TYR A 469       6.211   3.019  14.451  1.00  0.460          C  
ATOM   7221  CD1 TYR A 469       5.247   3.451  13.600  1.00  0.460          C  
ATOM   7222  CD2 TYR A 469       7.119   3.927  14.966  1.00  0.460          C  
ATOM   7223  CE1 TYR A 469       5.164   4.739  13.239  1.00  0.460          C  
ATOM   7224  CE2 TYR A 469       7.024   5.259  14.598  1.00  0.460          C  
ATOM   7225  CZ  TYR A 469       6.025   5.647  13.727  1.00  0.460          C  
ATOM   7226  OH  TYR A 469       5.857   6.948  13.345  1.00  0.460          O  
ATOM   7227  H   TYR A 469       4.893   0.800  12.829  1.00  0.400          H  
ATOM   7228  HA  TYR A 469       7.695   1.202  13.361  1.00  0.400          H  
ATOM   7229 1HB  TYR A 469       5.216   1.241  15.064  1.00  0.550          H  
ATOM   7230 2HB  TYR A 469       6.803   1.466  15.770  1.00  0.550          H  
ATOM   7231  HD1 TYR A 469       4.551   2.767  13.210  1.00  0.550          H  
ATOM   7232  HD2 TYR A 469       7.885   3.603  15.659  1.00  0.550          H  
ATOM   7233  HE1 TYR A 469       4.401   5.060  12.559  1.00  0.550          H  
ATOM   7234  HE2 TYR A 469       7.722   5.996  15.001  1.00  0.550          H  
ATOM   7235  HH  TYR A 469       6.507   7.503  13.789  1.00  0.550          H  
ATOM   7236  N   LYS A 470       6.451  -1.626  14.430  1.00  0.340          N  
ATOM   7237  CA  LYS A 470       6.796  -2.948  14.923  1.00  0.350          C  
ATOM   7238  C   LYS A 470       7.916  -3.570  14.086  1.00  0.330          C  
ATOM   7239  O   LYS A 470       8.747  -4.318  14.601  1.00  0.290          O  
ATOM   7240  CB  LYS A 470       5.568  -3.851  14.947  1.00  0.490          C  
ATOM   7241  CG  LYS A 470       5.791  -5.232  15.571  1.00  0.490          C  
ATOM   7242  CD  LYS A 470       4.463  -5.993  15.670  1.00  0.490          C  
ATOM   7243  CE  LYS A 470       4.628  -7.367  16.315  1.00  0.490          C  
ATOM   7244  NZ  LYS A 470       3.325  -8.084  16.437  1.00  0.490          N  
ATOM   7245  H   LYS A 470       5.474  -1.436  14.177  1.00  0.410          H  
ATOM   7246  HA  LYS A 470       7.156  -2.844  15.945  1.00  0.420          H  
ATOM   7247 1HB  LYS A 470       4.772  -3.351  15.504  1.00  0.580          H  
ATOM   7248 2HB  LYS A 470       5.207  -3.991  13.924  1.00  0.580          H  
ATOM   7249 1HG  LYS A 470       6.486  -5.801  14.957  1.00  0.580          H  
ATOM   7250 2HG  LYS A 470       6.227  -5.118  16.563  1.00  0.580          H  
ATOM   7251 1HD  LYS A 470       3.757  -5.407  16.263  1.00  0.580          H  
ATOM   7252 2HD  LYS A 470       4.046  -6.118  14.667  1.00  0.580          H  
ATOM   7253 1HE  LYS A 470       5.289  -7.967  15.714  1.00  0.580          H  
ATOM   7254 2HE  LYS A 470       5.061  -7.246  17.308  1.00  0.580          H  
ATOM   7255 1HZ  LYS A 470       3.472  -8.988  16.867  1.00  0.580          H  
ATOM   7256 2HZ  LYS A 470       2.690  -7.541  17.007  1.00  0.580          H  
ATOM   7257 3HZ  LYS A 470       2.923  -8.211  15.517  1.00  0.580          H  
ATOM   7258  N   GLN A 471       7.947  -3.300  12.770  1.00  0.360          N  
ATOM   7259  CA  GLN A 471       8.957  -3.925  11.921  1.00  0.320          C  
ATOM   7260  C   GLN A 471      10.346  -3.492  12.344  1.00  0.280          C  
ATOM   7261  O   GLN A 471      11.291  -4.297  12.349  1.00  0.280          O  
ATOM   7262  CB  GLN A 471       8.818  -3.469  10.463  1.00  0.460          C  
ATOM   7263  CG  GLN A 471       7.528  -3.791   9.814  1.00  0.460          C  
ATOM   7264  CD  GLN A 471       7.184  -5.177   9.861  1.00  0.460          C  
ATOM   7265  OE1 GLN A 471       7.976  -6.023   9.426  1.00  0.460          O  
ATOM   7266  NE2 GLN A 471       5.995  -5.448  10.405  1.00  0.460          N  
ATOM   7267  H   GLN A 471       7.255  -2.680  12.353  1.00  0.430          H  
ATOM   7268  HA  GLN A 471       8.882  -5.007  12.007  1.00  0.380          H  
ATOM   7269 1HB  GLN A 471       8.931  -2.386  10.422  1.00  0.560          H  
ATOM   7270 2HB  GLN A 471       9.620  -3.901   9.864  1.00  0.560          H  
ATOM   7271 1HG  GLN A 471       6.748  -3.216  10.285  1.00  0.560          H  
ATOM   7272 2HG  GLN A 471       7.605  -3.530   8.773  1.00  0.560          H  
ATOM   7273 1HE2 GLN A 471       5.668  -6.392  10.485  1.00  0.560          H  
ATOM   7274 2HE2 GLN A 471       5.403  -4.661  10.739  1.00  0.560          H  
ATOM   7275  N   PHE A 472      10.465  -2.219  12.727  1.00  0.280          N  
ATOM   7276  CA  PHE A 472      11.739  -1.657  13.122  1.00  0.270          C  
ATOM   7277  C   PHE A 472      12.053  -2.057  14.528  1.00  0.260          C  
ATOM   7278  O   PHE A 472      13.180  -2.414  14.855  1.00  0.240          O  
ATOM   7279  CB  PHE A 472      11.722  -0.140  13.122  1.00  0.380          C  
ATOM   7280  CG  PHE A 472      11.653   0.515  11.808  1.00  0.380          C  
ATOM   7281  CD1 PHE A 472      10.525   1.199  11.455  1.00  0.380          C  
ATOM   7282  CD2 PHE A 472      12.710   0.469  10.920  1.00  0.380          C  
ATOM   7283  CE1 PHE A 472      10.449   1.830  10.267  1.00  0.380          C  
ATOM   7284  CE2 PHE A 472      12.629   1.105   9.711  1.00  0.380          C  
ATOM   7285  CZ  PHE A 472      11.495   1.792   9.386  1.00  0.380          C  
ATOM   7286  H   PHE A 472       9.639  -1.627  12.726  1.00  0.340          H  
ATOM   7287  HA  PHE A 472      12.517  -2.028  12.455  1.00  0.320          H  
ATOM   7288 1HB  PHE A 472      10.861   0.190  13.701  1.00  0.460          H  
ATOM   7289 2HB  PHE A 472      12.606   0.218  13.639  1.00  0.460          H  
ATOM   7290  HD1 PHE A 472       9.683   1.241  12.142  1.00  0.460          H  
ATOM   7291  HD2 PHE A 472      13.610  -0.072  11.184  1.00  0.460          H  
ATOM   7292  HE1 PHE A 472       9.552   2.363  10.017  1.00  0.460          H  
ATOM   7293  HE2 PHE A 472      13.461   1.060   9.021  1.00  0.460          H  
ATOM   7294  HZ  PHE A 472      11.417   2.300   8.438  1.00  0.460          H  
ATOM   7295  N   ALA A 473      11.056  -1.981  15.400  1.00  0.270          N  
ATOM   7296  CA  ALA A 473      11.297  -2.262  16.799  1.00  0.260          C  
ATOM   7297  C   ALA A 473      11.842  -3.658  16.981  1.00  0.250          C  
ATOM   7298  O   ALA A 473      12.816  -3.866  17.715  1.00  0.230          O  
ATOM   7299  CB  ALA A 473      10.006  -2.129  17.562  1.00  0.370          C  
ATOM   7300  H   ALA A 473      10.126  -1.677  15.098  1.00  0.320          H  
ATOM   7301  HA  ALA A 473      12.025  -1.541  17.173  1.00  0.310          H  
ATOM   7302 1HB  ALA A 473      10.173  -2.309  18.624  1.00  0.440          H  
ATOM   7303 2HB  ALA A 473       9.623  -1.149  17.411  1.00  0.440          H  
ATOM   7304 3HB  ALA A 473       9.297  -2.851  17.174  1.00  0.440          H  
ATOM   7305  N   VAL A 474      11.268  -4.606  16.242  1.00  0.260          N  
ATOM   7306  CA  VAL A 474      11.710  -5.968  16.330  1.00  0.260          C  
ATOM   7307  C   VAL A 474      13.035  -6.142  15.612  1.00  0.240          C  
ATOM   7308  O   VAL A 474      13.982  -6.645  16.204  1.00  0.230          O  
ATOM   7309  CB  VAL A 474      10.609  -6.908  15.821  1.00  0.360          C  
ATOM   7310  CG1 VAL A 474      11.114  -8.321  15.757  1.00  0.360          C  
ATOM   7311  CG2 VAL A 474       9.418  -6.795  16.787  1.00  0.360          C  
ATOM   7312  H   VAL A 474      10.470  -4.377  15.640  1.00  0.310          H  
ATOM   7313  HA  VAL A 474      11.867  -6.203  17.383  1.00  0.310          H  
ATOM   7314  HB  VAL A 474      10.299  -6.611  14.814  1.00  0.440          H  
ATOM   7315 1HG1 VAL A 474      10.337  -8.975  15.410  1.00  0.440          H  
ATOM   7316 2HG1 VAL A 474      11.937  -8.360  15.071  1.00  0.440          H  
ATOM   7317 3HG1 VAL A 474      11.441  -8.642  16.747  1.00  0.440          H  
ATOM   7318 1HG2 VAL A 474       8.621  -7.436  16.475  1.00  0.440          H  
ATOM   7319 2HG2 VAL A 474       9.737  -7.085  17.785  1.00  0.440          H  
ATOM   7320 3HG2 VAL A 474       9.061  -5.765  16.807  1.00  0.440          H  
ATOM   7321  N   THR A 475      13.164  -5.669  14.375  1.00  0.240          N  
ATOM   7322  CA  THR A 475      14.425  -5.853  13.673  1.00  0.220          C  
ATOM   7323  C   THR A 475      15.610  -5.279  14.460  1.00  0.200          C  
ATOM   7324  O   THR A 475      16.645  -5.945  14.580  1.00  0.190          O  
ATOM   7325  CB  THR A 475      14.366  -5.207  12.270  1.00  0.320          C  
ATOM   7326  OG1 THR A 475      13.314  -5.835  11.490  1.00  0.320          O  
ATOM   7327  CG2 THR A 475      15.706  -5.379  11.552  1.00  0.320          C  
ATOM   7328  H   THR A 475      12.383  -5.238  13.881  1.00  0.290          H  
ATOM   7329  HA  THR A 475      14.597  -6.920  13.550  1.00  0.260          H  
ATOM   7330  HB  THR A 475      14.143  -4.141  12.365  1.00  0.380          H  
ATOM   7331  HG1 THR A 475      12.446  -5.492  11.812  1.00  0.380          H  
ATOM   7332 1HG2 THR A 475      15.634  -4.928  10.582  1.00  0.380          H  
ATOM   7333 2HG2 THR A 475      16.507  -4.896  12.110  1.00  0.380          H  
ATOM   7334 3HG2 THR A 475      15.933  -6.431  11.445  1.00  0.380          H  
ATOM   7335  N   ILE A 476      15.485  -4.054  14.994  1.00  0.210          N  
ATOM   7336  CA  ILE A 476      16.599  -3.459  15.718  1.00  0.200          C  
ATOM   7337  C   ILE A 476      16.859  -4.204  17.020  1.00  0.200          C  
ATOM   7338  O   ILE A 476      18.022  -4.463  17.354  1.00  0.200          O  
ATOM   7339  CB  ILE A 476      16.382  -1.968  16.095  1.00  0.280          C  
ATOM   7340  CG1 ILE A 476      16.190  -1.007  14.848  1.00  0.280          C  
ATOM   7341  CG2 ILE A 476      17.629  -1.515  16.888  1.00  0.280          C  
ATOM   7342  CD1 ILE A 476      17.335  -0.879  13.900  1.00  0.280          C  
ATOM   7343  H   ILE A 476      14.615  -3.534  14.881  1.00  0.250          H  
ATOM   7344  HA  ILE A 476      17.493  -3.542  15.105  1.00  0.240          H  
ATOM   7345  HB  ILE A 476      15.489  -1.860  16.716  1.00  0.340          H  
ATOM   7346 1HG1 ILE A 476      15.340  -1.364  14.279  1.00  0.340          H  
ATOM   7347 2HG1 ILE A 476      15.956  -0.011  15.227  1.00  0.340          H  
ATOM   7348 1HG2 ILE A 476      17.514  -0.511  17.148  1.00  0.340          H  
ATOM   7349 2HG2 ILE A 476      17.757  -2.086  17.797  1.00  0.340          H  
ATOM   7350 3HG2 ILE A 476      18.521  -1.624  16.284  1.00  0.340          H  
ATOM   7351 1HD1 ILE A 476      17.061  -0.198  13.101  1.00  0.340          H  
ATOM   7352 2HD1 ILE A 476      18.217  -0.486  14.395  1.00  0.340          H  
ATOM   7353 3HD1 ILE A 476      17.549  -1.849  13.484  1.00  0.340          H  
ATOM   7354  N   ALA A 477      15.806  -4.496  17.808  1.00  0.220          N  
ATOM   7355  CA  ALA A 477      16.006  -5.167  19.084  1.00  0.220          C  
ATOM   7356  C   ALA A 477      16.672  -6.520  18.886  1.00  0.210          C  
ATOM   7357  O   ALA A 477      17.552  -6.893  19.663  1.00  0.200          O  
ATOM   7358  CB  ALA A 477      14.685  -5.335  19.810  1.00  0.310          C  
ATOM   7359  H   ALA A 477      14.848  -4.253  17.537  1.00  0.260          H  
ATOM   7360  HA  ALA A 477      16.663  -4.548  19.693  1.00  0.260          H  
ATOM   7361 1HB  ALA A 477      14.854  -5.816  20.771  1.00  0.370          H  
ATOM   7362 2HB  ALA A 477      14.227  -4.357  19.965  1.00  0.370          H  
ATOM   7363 3HB  ALA A 477      14.020  -5.953  19.200  1.00  0.370          H  
ATOM   7364  N   ILE A 478      16.305  -7.240  17.823  1.00  0.210          N  
ATOM   7365  CA  ILE A 478      16.921  -8.526  17.563  1.00  0.210          C  
ATOM   7366  C   ILE A 478      18.389  -8.348  17.275  1.00  0.200          C  
ATOM   7367  O   ILE A 478      19.216  -9.061  17.850  1.00  0.200          O  
ATOM   7368  CB  ILE A 478      16.307  -9.230  16.355  1.00  0.290          C  
ATOM   7369  CG1 ILE A 478      14.887  -9.650  16.618  1.00  0.290          C  
ATOM   7370  CG2 ILE A 478      17.174 -10.447  15.993  1.00  0.290          C  
ATOM   7371  CD1 ILE A 478      14.165 -10.029  15.348  1.00  0.290          C  
ATOM   7372  H   ILE A 478      15.552  -6.905  17.212  1.00  0.250          H  
ATOM   7373  HA  ILE A 478      16.810  -9.154  18.445  1.00  0.250          H  
ATOM   7374  HB  ILE A 478      16.275  -8.529  15.524  1.00  0.350          H  
ATOM   7375 1HG1 ILE A 478      14.886 -10.497  17.292  1.00  0.350          H  
ATOM   7376 2HG1 ILE A 478      14.353  -8.842  17.100  1.00  0.350          H  
ATOM   7377 1HG2 ILE A 478      16.776 -10.916  15.139  1.00  0.350          H  
ATOM   7378 2HG2 ILE A 478      18.177 -10.139  15.760  1.00  0.350          H  
ATOM   7379 3HG2 ILE A 478      17.198 -11.150  16.824  1.00  0.350          H  
ATOM   7380 1HD1 ILE A 478      13.167 -10.312  15.589  1.00  0.350          H  
ATOM   7381 2HD1 ILE A 478      14.154  -9.163  14.692  1.00  0.350          H  
ATOM   7382 3HD1 ILE A 478      14.634 -10.844  14.838  1.00  0.350          H  
ATOM   7383  N   SER A 479      18.728  -7.407  16.383  1.00  0.200          N  
ATOM   7384  CA  SER A 479      20.123  -7.189  16.040  1.00  0.200          C  
ATOM   7385  C   SER A 479      20.911  -6.775  17.270  1.00  0.190          C  
ATOM   7386  O   SER A 479      22.058  -7.190  17.439  1.00  0.180          O  
ATOM   7387  CB  SER A 479      20.278  -6.121  14.974  1.00  0.280          C  
ATOM   7388  OG  SER A 479      19.710  -6.518  13.763  1.00  0.280          O  
ATOM   7389  H   SER A 479      18.000  -6.859  15.911  1.00  0.240          H  
ATOM   7390  HA  SER A 479      20.532  -8.124  15.661  1.00  0.240          H  
ATOM   7391 1HB  SER A 479      19.798  -5.201  15.316  1.00  0.340          H  
ATOM   7392 2HB  SER A 479      21.334  -5.907  14.830  1.00  0.340          H  
ATOM   7393  HG  SER A 479      20.133  -7.366  13.528  1.00  0.340          H  
ATOM   7394  N   THR A 480      20.299  -5.958  18.134  1.00  0.190          N  
ATOM   7395  CA  THR A 480      20.930  -5.468  19.353  1.00  0.180          C  
ATOM   7396  C   THR A 480      21.279  -6.635  20.275  1.00  0.180          C  
ATOM   7397  O   THR A 480      22.390  -6.691  20.814  1.00  0.170          O  
ATOM   7398  CB  THR A 480      19.994  -4.475  20.088  1.00  0.260          C  
ATOM   7399  OG1 THR A 480      19.729  -3.345  19.232  1.00  0.260          O  
ATOM   7400  CG2 THR A 480      20.639  -3.976  21.392  1.00  0.260          C  
ATOM   7401  H   THR A 480      19.360  -5.627  17.904  1.00  0.230          H  
ATOM   7402  HA  THR A 480      21.852  -4.952  19.087  1.00  0.220          H  
ATOM   7403  HB  THR A 480      19.058  -4.966  20.325  1.00  0.310          H  
ATOM   7404  HG1 THR A 480      19.189  -3.646  18.463  1.00  0.310          H  
ATOM   7405 1HG2 THR A 480      19.961  -3.280  21.882  1.00  0.310          H  
ATOM   7406 2HG2 THR A 480      20.834  -4.812  22.059  1.00  0.310          H  
ATOM   7407 3HG2 THR A 480      21.576  -3.472  21.162  1.00  0.310          H  
ATOM   7408  N   VAL A 481      20.328  -7.551  20.479  1.00  0.180          N  
ATOM   7409  CA  VAL A 481      20.562  -8.708  21.328  1.00  0.180          C  
ATOM   7410  C   VAL A 481      21.582  -9.665  20.717  1.00  0.190          C  
ATOM   7411  O   VAL A 481      22.477 -10.131  21.427  1.00  0.190          O  
ATOM   7412  CB  VAL A 481      19.247  -9.435  21.646  1.00  0.250          C  
ATOM   7413  CG1 VAL A 481      19.534 -10.768  22.395  1.00  0.250          C  
ATOM   7414  CG2 VAL A 481      18.373  -8.501  22.513  1.00  0.250          C  
ATOM   7415  H   VAL A 481      19.406  -7.405  20.050  1.00  0.220          H  
ATOM   7416  HA  VAL A 481      20.966  -8.347  22.273  1.00  0.220          H  
ATOM   7417  HB  VAL A 481      18.725  -9.668  20.713  1.00  0.300          H  
ATOM   7418 1HG1 VAL A 481      18.591 -11.265  22.616  1.00  0.300          H  
ATOM   7419 2HG1 VAL A 481      20.144 -11.429  21.781  1.00  0.300          H  
ATOM   7420 3HG1 VAL A 481      20.060 -10.556  23.326  1.00  0.300          H  
ATOM   7421 1HG2 VAL A 481      17.429  -8.992  22.741  1.00  0.300          H  
ATOM   7422 2HG2 VAL A 481      18.896  -8.268  23.440  1.00  0.300          H  
ATOM   7423 3HG2 VAL A 481      18.175  -7.576  21.976  1.00  0.300          H  
ATOM   7424  N   ILE A 482      21.453  -9.982  19.419  1.00  0.190          N  
ATOM   7425  CA  ILE A 482      22.400 -10.901  18.797  1.00  0.200          C  
ATOM   7426  C   ILE A 482      23.783 -10.304  18.853  1.00  0.200          C  
ATOM   7427  O   ILE A 482      24.744 -11.027  19.115  1.00  0.210          O  
ATOM   7428  CB  ILE A 482      22.045 -11.291  17.346  1.00  0.280          C  
ATOM   7429  CG1 ILE A 482      20.768 -12.145  17.350  1.00  0.280          C  
ATOM   7430  CG2 ILE A 482      23.242 -12.062  16.676  1.00  0.280          C  
ATOM   7431  CD1 ILE A 482      20.197 -12.368  15.986  1.00  0.280          C  
ATOM   7432  H   ILE A 482      20.687  -9.580  18.870  1.00  0.230          H  
ATOM   7433  HA  ILE A 482      22.413 -11.820  19.378  1.00  0.240          H  
ATOM   7434  HB  ILE A 482      21.827 -10.384  16.774  1.00  0.330          H  
ATOM   7435 1HG1 ILE A 482      20.970 -13.108  17.813  1.00  0.330          H  
ATOM   7436 2HG1 ILE A 482      20.015 -11.626  17.946  1.00  0.330          H  
ATOM   7437 1HG2 ILE A 482      23.004 -12.330  15.656  1.00  0.330          H  
ATOM   7438 2HG2 ILE A 482      24.122 -11.430  16.663  1.00  0.330          H  
ATOM   7439 3HG2 ILE A 482      23.462 -12.968  17.243  1.00  0.330          H  
ATOM   7440 1HD1 ILE A 482      19.291 -12.947  16.059  1.00  0.330          H  
ATOM   7441 2HD1 ILE A 482      19.983 -11.413  15.528  1.00  0.330          H  
ATOM   7442 3HD1 ILE A 482      20.898 -12.900  15.381  1.00  0.330          H  
ATOM   7443  N   SER A 483      23.902  -9.011  18.552  1.00  0.200          N  
ATOM   7444  CA  SER A 483      25.170  -8.330  18.608  1.00  0.200          C  
ATOM   7445  C   SER A 483      25.746  -8.400  20.005  1.00  0.200          C  
ATOM   7446  O   SER A 483      26.921  -8.737  20.157  1.00  0.200          O  
ATOM   7447  CB  SER A 483      25.006  -6.908  18.168  1.00  0.280          C  
ATOM   7448  OG  SER A 483      26.211  -6.215  18.232  1.00  0.280          O  
ATOM   7449  H   SER A 483      23.089  -8.460  18.277  1.00  0.240          H  
ATOM   7450  HA  SER A 483      25.856  -8.823  17.923  1.00  0.240          H  
ATOM   7451 1HB  SER A 483      24.657  -6.937  17.165  1.00  0.340          H  
ATOM   7452 2HB  SER A 483      24.253  -6.402  18.770  1.00  0.340          H  
ATOM   7453  HG  SER A 483      26.165  -5.690  19.070  1.00  0.340          H  
ATOM   7454  N   ALA A 484      24.931  -8.153  21.047  1.00  0.190          N  
ATOM   7455  CA  ALA A 484      25.458  -8.247  22.395  1.00  0.190          C  
ATOM   7456  C   ALA A 484      26.020  -9.646  22.629  1.00  0.210          C  
ATOM   7457  O   ALA A 484      27.129  -9.775  23.131  1.00  0.220          O  
ATOM   7458  CB  ALA A 484      24.378  -7.936  23.417  1.00  0.270          C  
ATOM   7459  H   ALA A 484      23.967  -7.838  20.897  1.00  0.230          H  
ATOM   7460  HA  ALA A 484      26.265  -7.521  22.497  1.00  0.230          H  
ATOM   7461 1HB  ALA A 484      24.796  -7.995  24.411  1.00  0.320          H  
ATOM   7462 2HB  ALA A 484      23.996  -6.932  23.236  1.00  0.320          H  
ATOM   7463 3HB  ALA A 484      23.566  -8.656  23.316  1.00  0.320          H  
ATOM   7464  N   ILE A 485      25.335 -10.689  22.149  1.00  0.210          N  
ATOM   7465  CA  ILE A 485      25.857 -12.042  22.311  1.00  0.220          C  
ATOM   7466  C   ILE A 485      27.170 -12.196  21.546  1.00  0.230          C  
ATOM   7467  O   ILE A 485      28.171 -12.656  22.095  1.00  0.240          O  
ATOM   7468  CB  ILE A 485      24.838 -13.100  21.824  1.00  0.300          C  
ATOM   7469  CG1 ILE A 485      23.602 -13.088  22.775  1.00  0.300          C  
ATOM   7470  CG2 ILE A 485      25.516 -14.513  21.752  1.00  0.300          C  
ATOM   7471  CD1 ILE A 485      22.379 -13.838  22.254  1.00  0.300          C  
ATOM   7472  H   ILE A 485      24.406 -10.530  21.740  1.00  0.250          H  
ATOM   7473  HA  ILE A 485      26.056 -12.212  23.368  1.00  0.260          H  
ATOM   7474  HB  ILE A 485      24.482 -12.827  20.834  1.00  0.360          H  
ATOM   7475 1HG1 ILE A 485      23.894 -13.526  23.726  1.00  0.360          H  
ATOM   7476 2HG1 ILE A 485      23.309 -12.054  22.949  1.00  0.360          H  
ATOM   7477 1HG2 ILE A 485      24.805 -15.250  21.402  1.00  0.360          H  
ATOM   7478 2HG2 ILE A 485      26.361 -14.497  21.063  1.00  0.360          H  
ATOM   7479 3HG2 ILE A 485      25.871 -14.794  22.744  1.00  0.360          H  
ATOM   7480 1HD1 ILE A 485      21.575 -13.761  22.986  1.00  0.360          H  
ATOM   7481 2HD1 ILE A 485      22.055 -13.390  21.315  1.00  0.360          H  
ATOM   7482 3HD1 ILE A 485      22.615 -14.883  22.094  1.00  0.360          H  
ATOM   7483  N   ASN A 486      27.206 -11.779  20.286  1.00  0.230          N  
ATOM   7484  CA  ASN A 486      28.422 -11.929  19.496  1.00  0.230          C  
ATOM   7485  C   ASN A 486      29.599 -11.154  20.091  1.00  0.240          C  
ATOM   7486  O   ASN A 486      30.741 -11.629  20.069  1.00  0.270          O  
ATOM   7487  CB  ASN A 486      28.179 -11.506  18.059  1.00  0.320          C  
ATOM   7488  CG  ASN A 486      27.387 -12.513  17.273  1.00  0.320          C  
ATOM   7489  OD1 ASN A 486      27.343 -13.706  17.598  1.00  0.320          O  
ATOM   7490  ND2 ASN A 486      26.758 -12.059  16.236  1.00  0.320          N  
ATOM   7491  H   ASN A 486      26.362 -11.380  19.870  1.00  0.280          H  
ATOM   7492  HA  ASN A 486      28.698 -12.984  19.501  1.00  0.280          H  
ATOM   7493 1HB  ASN A 486      27.633 -10.561  18.055  1.00  0.390          H  
ATOM   7494 2HB  ASN A 486      29.132 -11.337  17.560  1.00  0.390          H  
ATOM   7495 1HD2 ASN A 486      26.227 -12.687  15.675  1.00  0.390          H  
ATOM   7496 2HD2 ASN A 486      26.795 -11.080  15.992  1.00  0.390          H  
ATOM   7497  N   SER A 487      29.324 -10.023  20.732  1.00  0.230          N  
ATOM   7498  CA  SER A 487      30.356  -9.198  21.345  1.00  0.230          C  
ATOM   7499  C   SER A 487      30.937  -9.855  22.606  1.00  0.220          C  
ATOM   7500  O   SER A 487      31.938  -9.386  23.144  1.00  0.210          O  
ATOM   7501  CB  SER A 487      29.801  -7.843  21.708  1.00  0.320          C  
ATOM   7502  OG  SER A 487      29.006  -7.906  22.843  1.00  0.320          O  
ATOM   7503  H   SER A 487      28.364  -9.672  20.702  1.00  0.280          H  
ATOM   7504  HA  SER A 487      31.148  -9.056  20.621  1.00  0.280          H  
ATOM   7505 1HB  SER A 487      30.613  -7.134  21.862  1.00  0.390          H  
ATOM   7506 2HB  SER A 487      29.202  -7.483  20.876  1.00  0.390          H  
ATOM   7507  HG  SER A 487      28.346  -8.616  22.729  1.00  0.390          H  
ATOM   7508  N   LEU A 488      30.282 -10.900  23.115  1.00  0.220          N  
ATOM   7509  CA  LEU A 488      30.729 -11.607  24.296  1.00  0.210          C  
ATOM   7510  C   LEU A 488      31.329 -12.965  23.934  1.00  0.220          C  
ATOM   7511  O   LEU A 488      32.294 -13.395  24.570  1.00  0.270          O  
ATOM   7512  CB  LEU A 488      29.556 -11.789  25.268  1.00  0.300          C  
ATOM   7513  CG  LEU A 488      28.891 -10.484  25.820  1.00  0.300          C  
ATOM   7514  CD1 LEU A 488      27.709 -10.845  26.645  1.00  0.300          C  
ATOM   7515  CD2 LEU A 488      29.855  -9.689  26.655  1.00  0.300          C  
ATOM   7516  H   LEU A 488      29.471 -11.275  22.624  1.00  0.260          H  
ATOM   7517  HA  LEU A 488      31.505 -11.028  24.771  1.00  0.250          H  
ATOM   7518 1HB  LEU A 488      28.777 -12.347  24.744  1.00  0.360          H  
ATOM   7519 2HB  LEU A 488      29.894 -12.383  26.114  1.00  0.360          H  
ATOM   7520  HG  LEU A 488      28.563  -9.874  25.000  1.00  0.360          H  
ATOM   7521 1HD1 LEU A 488      27.262  -9.931  26.999  1.00  0.360          H  
ATOM   7522 2HD1 LEU A 488      26.992 -11.394  26.032  1.00  0.360          H  
ATOM   7523 3HD1 LEU A 488      28.013 -11.455  27.491  1.00  0.360          H  
ATOM   7524 1HD2 LEU A 488      29.353  -8.795  27.022  1.00  0.360          H  
ATOM   7525 2HD2 LEU A 488      30.200 -10.281  27.497  1.00  0.360          H  
ATOM   7526 3HD2 LEU A 488      30.681  -9.400  26.050  1.00  0.360          H  
ATOM   7527  N   THR A 489      30.788 -13.616  22.889  1.00  0.270          N  
ATOM   7528  CA  THR A 489      31.216 -14.959  22.514  1.00  0.300          C  
ATOM   7529  C   THR A 489      32.086 -15.065  21.250  1.00  0.360          C  
ATOM   7530  O   THR A 489      32.840 -16.021  21.098  1.00  0.660          O  
ATOM   7531  CB  THR A 489      29.969 -15.806  22.244  1.00  0.410          C  
ATOM   7532  OG1 THR A 489      29.266 -15.253  21.124  1.00  0.410          O  
ATOM   7533  CG2 THR A 489      29.044 -15.767  23.458  1.00  0.410          C  
ATOM   7534  H   THR A 489      29.974 -13.222  22.413  1.00  0.320          H  
ATOM   7535  HA  THR A 489      31.773 -15.380  23.349  1.00  0.360          H  
ATOM   7536  HB  THR A 489      30.263 -16.810  22.016  1.00  0.490          H  
ATOM   7537  HG1 THR A 489      28.571 -15.858  20.858  1.00  0.490          H  
ATOM   7538 1HG2 THR A 489      28.159 -16.366  23.252  1.00  0.490          H  
ATOM   7539 2HG2 THR A 489      29.558 -16.162  24.324  1.00  0.490          H  
ATOM   7540 3HG2 THR A 489      28.742 -14.744  23.661  1.00  0.490          H  
ATOM   7541  N   LEU A 490      32.018 -14.096  20.344  1.00  0.300          N  
ATOM   7542  CA  LEU A 490      32.788 -14.169  19.110  1.00  0.290          C  
ATOM   7543  C   LEU A 490      33.883 -13.129  19.060  1.00  0.270          C  
ATOM   7544  O   LEU A 490      35.042 -13.443  18.777  1.00  0.270          O  
ATOM   7545  CB  LEU A 490      31.866 -14.002  17.893  1.00  0.410          C  
ATOM   7546  CG  LEU A 490      32.543 -13.984  16.486  1.00  0.410          C  
ATOM   7547  CD1 LEU A 490      33.281 -15.337  16.224  1.00  0.410          C  
ATOM   7548  CD2 LEU A 490      31.444 -13.684  15.423  1.00  0.410          C  
ATOM   7549  H   LEU A 490      31.399 -13.308  20.484  1.00  0.360          H  
ATOM   7550  HA  LEU A 490      33.252 -15.142  19.066  1.00  0.350          H  
ATOM   7551 1HB  LEU A 490      31.145 -14.821  17.901  1.00  0.490          H  
ATOM   7552 2HB  LEU A 490      31.314 -13.072  18.005  1.00  0.490          H  
ATOM   7553  HG  LEU A 490      33.285 -13.195  16.444  1.00  0.490          H  
ATOM   7554 1HD1 LEU A 490      33.747 -15.309  15.240  1.00  0.490          H  
ATOM   7555 2HD1 LEU A 490      34.057 -15.490  16.971  1.00  0.490          H  
ATOM   7556 3HD1 LEU A 490      32.584 -16.159  16.272  1.00  0.490          H  
ATOM   7557 1HD2 LEU A 490      31.891 -13.652  14.433  1.00  0.490          H  
ATOM   7558 2HD2 LEU A 490      30.681 -14.454  15.451  1.00  0.490          H  
ATOM   7559 3HD2 LEU A 490      30.981 -12.721  15.641  1.00  0.490          H  
ATOM   7560  N   SER A 491      33.523 -11.883  19.337  1.00  0.280          N  
ATOM   7561  CA  SER A 491      34.482 -10.805  19.201  1.00  0.250          C  
ATOM   7562  C   SER A 491      35.731 -10.968  20.073  1.00  0.290          C  
ATOM   7563  O   SER A 491      36.821 -10.799  19.531  1.00  0.330          O  
ATOM   7564  CB  SER A 491      33.831  -9.453  19.435  1.00  0.360          C  
ATOM   7565  OG  SER A 491      34.765  -8.420  19.296  1.00  0.360          O  
ATOM   7566  H   SER A 491      32.552 -11.694  19.592  1.00  0.340          H  
ATOM   7567  HA  SER A 491      34.816 -10.802  18.163  1.00  0.300          H  
ATOM   7568 1HB  SER A 491      33.025  -9.316  18.714  1.00  0.430          H  
ATOM   7569 2HB  SER A 491      33.392  -9.410  20.415  1.00  0.430          H  
ATOM   7570  HG  SER A 491      34.269  -7.604  19.373  1.00  0.430          H  
ATOM   7571  N   PRO A 492      35.673 -11.244  21.407  1.00  0.300          N  
ATOM   7572  CA  PRO A 492      36.874 -11.430  22.199  1.00  0.360          C  
ATOM   7573  C   PRO A 492      37.691 -12.655  21.806  1.00  0.360          C  
ATOM   7574  O   PRO A 492      38.902 -12.693  22.038  1.00  0.400          O  
ATOM   7575  CB  PRO A 492      36.319 -11.542  23.605  1.00  0.540          C  
ATOM   7576  CG  PRO A 492      34.890 -11.965  23.455  1.00  0.540          C  
ATOM   7577  CD  PRO A 492      34.419 -11.310  22.195  1.00  0.540          C  
ATOM   7578  HA  PRO A 492      37.484 -10.521  22.117  1.00  0.430          H  
ATOM   7579 1HB  PRO A 492      36.888 -12.252  24.164  1.00  0.650          H  
ATOM   7580 2HB  PRO A 492      36.431 -10.579  24.085  1.00  0.650          H  
ATOM   7581 1HG  PRO A 492      34.807 -13.064  23.424  1.00  0.650          H  
ATOM   7582 2HG  PRO A 492      34.311 -11.643  24.330  1.00  0.650          H  
ATOM   7583 1HD  PRO A 492      33.646 -11.943  21.790  1.00  0.650          H  
ATOM   7584 2HD  PRO A 492      34.062 -10.306  22.426  1.00  0.650          H  
ATOM   7585  N   ALA A 493      37.044 -13.664  21.208  1.00  0.380          N  
ATOM   7586  CA  ALA A 493      37.770 -14.826  20.741  1.00  0.400          C  
ATOM   7587  C   ALA A 493      38.636 -14.381  19.583  1.00  0.420          C  
ATOM   7588  O   ALA A 493      39.836 -14.678  19.516  1.00  0.500          O  
ATOM   7589  CB  ALA A 493      36.820 -15.938  20.349  1.00  0.550          C  
ATOM   7590  H   ALA A 493      36.041 -13.649  21.062  1.00  0.460          H  
ATOM   7591  HA  ALA A 493      38.424 -15.171  21.531  1.00  0.480          H  
ATOM   7592 1HB  ALA A 493      37.398 -16.772  20.011  1.00  0.660          H  
ATOM   7593 2HB  ALA A 493      36.223 -16.230  21.210  1.00  0.660          H  
ATOM   7594 3HB  ALA A 493      36.164 -15.600  19.551  1.00  0.660          H  
ATOM   7595  N   LEU A 494      38.010 -13.633  18.671  1.00  0.370          N  
ATOM   7596  CA  LEU A 494      38.710 -13.120  17.522  1.00  0.390          C  
ATOM   7597  C   LEU A 494      39.782 -12.138  17.971  1.00  0.410          C  
ATOM   7598  O   LEU A 494      40.894 -12.174  17.474  1.00  0.450          O  
ATOM   7599  CB  LEU A 494      37.738 -12.412  16.568  1.00  0.540          C  
ATOM   7600  CG  LEU A 494      36.682 -13.265  15.807  1.00  0.540          C  
ATOM   7601  CD1 LEU A 494      35.710 -12.309  15.099  1.00  0.540          C  
ATOM   7602  CD2 LEU A 494      37.358 -14.174  14.784  1.00  0.540          C  
ATOM   7603  H   LEU A 494      37.008 -13.444  18.782  1.00  0.440          H  
ATOM   7604  HA  LEU A 494      39.195 -13.945  17.011  1.00  0.470          H  
ATOM   7605 1HB  LEU A 494      37.206 -11.648  17.130  1.00  0.650          H  
ATOM   7606 2HB  LEU A 494      38.321 -11.940  15.829  1.00  0.650          H  
ATOM   7607  HG  LEU A 494      36.120 -13.871  16.516  1.00  0.650          H  
ATOM   7608 1HD1 LEU A 494      34.955 -12.884  14.569  1.00  0.650          H  
ATOM   7609 2HD1 LEU A 494      35.223 -11.672  15.835  1.00  0.650          H  
ATOM   7610 3HD1 LEU A 494      36.252 -11.692  14.391  1.00  0.650          H  
ATOM   7611 1HD2 LEU A 494      36.595 -14.749  14.260  1.00  0.650          H  
ATOM   7612 2HD2 LEU A 494      37.908 -13.572  14.070  1.00  0.650          H  
ATOM   7613 3HD2 LEU A 494      38.039 -14.858  15.281  1.00  0.650          H  
ATOM   7614  N   ALA A 495      39.507 -11.290  18.963  1.00  0.400          N  
ATOM   7615  CA  ALA A 495      40.534 -10.346  19.394  1.00  0.410          C  
ATOM   7616  C   ALA A 495      41.782 -11.071  19.930  1.00  0.410          C  
ATOM   7617  O   ALA A 495      42.910 -10.798  19.503  1.00  0.420          O  
ATOM   7618  CB  ALA A 495      39.959  -9.412  20.445  1.00  0.570          C  
ATOM   7619  H   ALA A 495      38.568 -11.256  19.360  1.00  0.480          H  
ATOM   7620  HA  ALA A 495      40.834  -9.769  18.536  1.00  0.490          H  
ATOM   7621 1HB  ALA A 495      40.698  -8.692  20.740  1.00  0.680          H  
ATOM   7622 2HB  ALA A 495      39.089  -8.893  20.033  1.00  0.680          H  
ATOM   7623 3HB  ALA A 495      39.658  -9.994  21.311  1.00  0.680          H  
ATOM   7624  N   ALA A 496      41.577 -12.113  20.750  1.00  0.420          N  
ATOM   7625  CA  ALA A 496      42.675 -12.910  21.301  1.00  0.420          C  
ATOM   7626  C   ALA A 496      43.513 -13.596  20.205  1.00  0.450          C  
ATOM   7627  O   ALA A 496      44.713 -13.830  20.375  1.00  0.500          O  
ATOM   7628  CB  ALA A 496      42.117 -13.948  22.239  1.00  0.590          C  
ATOM   7629  H   ALA A 496      40.623 -12.333  21.055  1.00  0.500          H  
ATOM   7630  HA  ALA A 496      43.328 -12.240  21.859  1.00  0.500          H  
ATOM   7631 1HB  ALA A 496      42.928 -14.519  22.673  1.00  0.710          H  
ATOM   7632 2HB  ALA A 496      41.555 -13.452  23.019  1.00  0.710          H  
ATOM   7633 3HB  ALA A 496      41.455 -14.615  21.682  1.00  0.710          H  
ATOM   7634  N   LEU A 497      42.855 -13.986  19.107  1.00  0.470          N  
ATOM   7635  CA  LEU A 497      43.460 -14.676  17.968  1.00  0.490          C  
ATOM   7636  C   LEU A 497      44.091 -13.773  16.891  1.00  0.450          C  
ATOM   7637  O   LEU A 497      45.170 -14.072  16.361  1.00  0.440          O  
ATOM   7638  CB  LEU A 497      42.351 -15.501  17.288  1.00  0.680          C  
ATOM   7639  CG  LEU A 497      42.701 -16.327  16.027  1.00  0.680          C  
ATOM   7640  CD1 LEU A 497      43.745 -17.388  16.355  1.00  0.680          C  
ATOM   7641  CD2 LEU A 497      41.405 -16.943  15.488  1.00  0.680          C  
ATOM   7642  H   LEU A 497      41.839 -13.844  19.077  1.00  0.560          H  
ATOM   7643  HA  LEU A 497      44.230 -15.333  18.364  1.00  0.590          H  
ATOM   7644 1HB  LEU A 497      41.940 -16.186  18.030  1.00  0.810          H  
ATOM   7645 2HB  LEU A 497      41.557 -14.811  17.008  1.00  0.810          H  
ATOM   7646  HG  LEU A 497      43.123 -15.670  15.263  1.00  0.810          H  
ATOM   7647 1HD1 LEU A 497      43.977 -17.956  15.454  1.00  0.810          H  
ATOM   7648 2HD1 LEU A 497      44.657 -16.918  16.720  1.00  0.810          H  
ATOM   7649 3HD1 LEU A 497      43.353 -18.062  17.117  1.00  0.810          H  
ATOM   7650 1HD2 LEU A 497      41.621 -17.516  14.586  1.00  0.810          H  
ATOM   7651 2HD2 LEU A 497      40.971 -17.602  16.242  1.00  0.810          H  
ATOM   7652 3HD2 LEU A 497      40.698 -16.145  15.252  1.00  0.810          H  
ATOM   7653  N   LEU A 498      43.372 -12.727  16.508  1.00  0.450          N  
ATOM   7654  CA  LEU A 498      43.737 -11.847  15.417  1.00  0.430          C  
ATOM   7655  C   LEU A 498      44.539 -10.596  15.755  1.00  0.420          C  
ATOM   7656  O   LEU A 498      45.351 -10.174  14.927  1.00  0.430          O  
ATOM   7657  CB  LEU A 498      42.465 -11.428  14.675  1.00  0.610          C  
ATOM   7658  CG  LEU A 498      41.654 -12.548  13.963  1.00  0.610          C  
ATOM   7659  CD1 LEU A 498      40.392 -11.934  13.422  1.00  0.610          C  
ATOM   7660  CD2 LEU A 498      42.475 -13.159  12.813  1.00  0.610          C  
ATOM   7661  H   LEU A 498      42.505 -12.543  16.988  1.00  0.540          H  
ATOM   7662  HA  LEU A 498      44.343 -12.419  14.744  1.00  0.520          H  
ATOM   7663 1HB  LEU A 498      41.804 -10.977  15.400  1.00  0.730          H  
ATOM   7664 2HB  LEU A 498      42.710 -10.673  13.946  1.00  0.730          H  
ATOM   7665  HG  LEU A 498      41.382 -13.329  14.678  1.00  0.730          H  
ATOM   7666 1HD1 LEU A 498      39.798 -12.687  12.913  1.00  0.730          H  
ATOM   7667 2HD1 LEU A 498      39.834 -11.524  14.228  1.00  0.730          H  
ATOM   7668 3HD1 LEU A 498      40.656 -11.152  12.733  1.00  0.730          H  
ATOM   7669 1HD2 LEU A 498      41.880 -13.922  12.315  1.00  0.730          H  
ATOM   7670 2HD2 LEU A 498      42.739 -12.378  12.097  1.00  0.730          H  
ATOM   7671 3HD2 LEU A 498      43.373 -13.615  13.193  1.00  0.730          H  
ATOM   7672  N   LEU A 499      44.362  -9.978  16.926  1.00  0.420          N  
ATOM   7673  CA  LEU A 499      45.095  -8.738  17.144  1.00  0.430          C  
ATOM   7674  C   LEU A 499      46.571  -9.034  17.338  1.00  0.470          C  
ATOM   7675  O   LEU A 499      46.951 -10.064  17.896  1.00  0.530          O  
ATOM   7676  CB  LEU A 499      44.528  -7.959  18.348  1.00  0.600          C  
ATOM   7677  CG  LEU A 499      43.055  -7.434  18.215  1.00  0.600          C  
ATOM   7678  CD1 LEU A 499      42.615  -6.808  19.516  1.00  0.600          C  
ATOM   7679  CD2 LEU A 499      42.952  -6.448  17.116  1.00  0.600          C  
ATOM   7680  H   LEU A 499      43.743 -10.327  17.665  1.00  0.500          H  
ATOM   7681  HA  LEU A 499      45.019  -8.129  16.250  1.00  0.520          H  
ATOM   7682 1HB  LEU A 499      44.556  -8.615  19.214  1.00  0.720          H  
ATOM   7683 2HB  LEU A 499      45.182  -7.107  18.543  1.00  0.720          H  
ATOM   7684  HG  LEU A 499      42.411  -8.266  18.005  1.00  0.720          H  
ATOM   7685 1HD1 LEU A 499      41.581  -6.468  19.443  1.00  0.720          H  
ATOM   7686 2HD1 LEU A 499      42.699  -7.563  20.270  1.00  0.720          H  
ATOM   7687 3HD1 LEU A 499      43.254  -5.961  19.767  1.00  0.720          H  
ATOM   7688 1HD2 LEU A 499      41.937  -6.108  17.023  1.00  0.720          H  
ATOM   7689 2HD2 LEU A 499      43.604  -5.593  17.316  1.00  0.720          H  
ATOM   7690 3HD2 LEU A 499      43.240  -6.923  16.208  1.00  0.720          H  
ATOM   7691  N   LYS A 500      47.418  -8.141  16.843  1.00  0.470          N  
ATOM   7692  CA  LYS A 500      48.845  -8.324  17.018  1.00  0.550          C  
ATOM   7693  C   LYS A 500      49.296  -7.776  18.366  1.00  0.570          C  
ATOM   7694  O   LYS A 500      48.659  -6.870  18.892  1.00  0.600          O  
ATOM   7695  CB  LYS A 500      49.621  -7.644  15.893  1.00  0.740          C  
ATOM   7696  CG  LYS A 500      49.428  -8.270  14.517  1.00  0.740          C  
ATOM   7697  CD  LYS A 500      50.286  -7.553  13.475  1.00  0.740          C  
ATOM   7698  CE  LYS A 500      50.153  -8.180  12.091  1.00  0.740          C  
ATOM   7699  NZ  LYS A 500      51.007  -7.479  11.082  1.00  0.740          N  
ATOM   7700  H   LYS A 500      47.065  -7.319  16.371  1.00  0.560          H  
ATOM   7701  HA  LYS A 500      49.036  -9.385  16.949  1.00  0.660          H  
ATOM   7702 1HB  LYS A 500      49.307  -6.607  15.825  1.00  0.890          H  
ATOM   7703 2HB  LYS A 500      50.686  -7.642  16.133  1.00  0.890          H  
ATOM   7704 1HG  LYS A 500      49.709  -9.323  14.556  1.00  0.890          H  
ATOM   7705 2HG  LYS A 500      48.377  -8.207  14.233  1.00  0.890          H  
ATOM   7706 1HD  LYS A 500      49.974  -6.507  13.413  1.00  0.890          H  
ATOM   7707 2HD  LYS A 500      51.331  -7.584  13.780  1.00  0.890          H  
ATOM   7708 1HE  LYS A 500      50.451  -9.225  12.141  1.00  0.890          H  
ATOM   7709 2HE  LYS A 500      49.114  -8.126  11.773  1.00  0.890          H  
ATOM   7710 1HZ  LYS A 500      50.895  -7.917  10.178  1.00  0.890          H  
ATOM   7711 2HZ  LYS A 500      50.731  -6.508  11.020  1.00  0.890          H  
ATOM   7712 3HZ  LYS A 500      51.977  -7.533  11.362  1.00  0.890          H  
ATOM   7713  N   PRO A 501      50.336  -8.340  18.995  1.00  0.750          N  
ATOM   7714  CA  PRO A 501      50.993  -7.779  20.151  1.00  0.830          C  
ATOM   7715  C   PRO A 501      51.555  -6.448  19.736  1.00  0.750          C  
ATOM   7716  O   PRO A 501      51.979  -6.304  18.588  1.00  0.830          O  
ATOM   7717  CB  PRO A 501      52.104  -8.789  20.459  1.00  1.240          C  
ATOM   7718  CG  PRO A 501      51.638 -10.083  19.828  1.00  1.240          C  
ATOM   7719  CD  PRO A 501      50.858  -9.664  18.591  1.00  1.240          C  
ATOM   7720  HA  PRO A 501      50.276  -7.662  20.973  1.00  1.000          H  
ATOM   7721 1HB  PRO A 501      53.059  -8.429  20.043  1.00  1.490          H  
ATOM   7722 2HB  PRO A 501      52.242  -8.868  21.548  1.00  1.490          H  
ATOM   7723 1HG  PRO A 501      52.509 -10.712  19.581  1.00  1.490          H  
ATOM   7724 2HG  PRO A 501      51.030 -10.659  20.535  1.00  1.490          H  
ATOM   7725 1HD  PRO A 501      51.510  -9.577  17.708  1.00  1.490          H  
ATOM   7726 2HD  PRO A 501      50.055 -10.404  18.464  1.00  1.490          H  
ATOM   7727  N   HIS A 502      51.617  -5.498  20.642  1.00  0.940          N  
ATOM   7728  CA  HIS A 502      52.165  -4.217  20.269  1.00  1.280          C  
ATOM   7729  C   HIS A 502      53.126  -3.742  21.317  1.00  1.000          C  
ATOM   7730  O   HIS A 502      53.050  -4.148  22.473  1.00  1.230          O  
ATOM   7731  CB  HIS A 502      51.088  -3.129  20.055  1.00  1.660          C  
ATOM   7732  CG  HIS A 502      50.012  -3.460  19.024  1.00  1.660          C  
ATOM   7733  ND1 HIS A 502      50.287  -3.645  17.688  1.00  1.660          N  
ATOM   7734  CD2 HIS A 502      48.663  -3.566  19.145  1.00  1.660          C  
ATOM   7735  CE1 HIS A 502      49.155  -3.887  17.042  1.00  1.660          C  
ATOM   7736  NE2 HIS A 502      48.161  -3.830  17.898  1.00  1.660          N  
ATOM   7737  H   HIS A 502      51.280  -5.651  21.584  1.00  1.130          H  
ATOM   7738  HA  HIS A 502      52.723  -4.310  19.340  1.00  1.540          H  
ATOM   7739 1HB  HIS A 502      50.611  -2.888  20.996  1.00  1.990          H  
ATOM   7740 2HB  HIS A 502      51.580  -2.213  19.727  1.00  1.990          H  
ATOM   7741  HD1 HIS A 502      51.181  -3.900  17.312  1.00  1.990          H  
ATOM   7742  HD2 HIS A 502      47.987  -3.471  19.990  1.00  1.990          H  
ATOM   7743  HE1 HIS A 502      49.158  -4.072  15.968  1.00  1.990          H  
ATOM   7744  N   GLY A 503      54.061  -2.910  20.886  1.00  1.300          N  
ATOM   7745  CA  GLY A 503      55.016  -2.284  21.776  1.00  1.360          C  
ATOM   7746  C   GLY A 503      54.329  -1.201  22.575  1.00  1.210          C  
ATOM   7747  O   GLY A 503      53.359  -0.587  22.111  1.00  1.550          O  
ATOM   7748  H   GLY A 503      54.073  -2.673  19.905  1.00  1.560          H  
ATOM   7749 1HA  GLY A 503      55.442  -3.030  22.447  1.00  1.630          H  
ATOM   7750 2HA  GLY A 503      55.833  -1.854  21.197  1.00  1.630          H  
ATOM   7751  N   ALA A 504      54.823  -0.958  23.789  1.00  1.560          N  
ATOM   7752  CA  ALA A 504      54.176   0.027  24.628  1.00  1.970          C  
ATOM   7753  C   ALA A 504      54.126   1.384  23.968  1.00  1.820          C  
ATOM   7754  O   ALA A 504      55.140   1.895  23.487  1.00  2.200          O  
ATOM   7755  CB  ALA A 504      54.882   0.137  25.965  1.00  2.590          C  
ATOM   7756  H   ALA A 504      55.622  -1.474  24.125  1.00  1.870          H  
ATOM   7757  HA  ALA A 504      53.168  -0.313  24.794  1.00  2.360          H  
ATOM   7758 1HB  ALA A 504      54.350   0.855  26.590  1.00  3.110          H  
ATOM   7759 2HB  ALA A 504      54.889  -0.835  26.455  1.00  3.110          H  
ATOM   7760 3HB  ALA A 504      55.903   0.476  25.811  1.00  3.110          H  
ATOM   7761  N   LYS A 505      52.932   1.964  23.992  1.00  2.090          N  
ATOM   7762  CA  LYS A 505      52.618   3.290  23.463  1.00  2.430          C  
ATOM   7763  C   LYS A 505      52.940   3.500  21.973  1.00  1.960          C  
ATOM   7764  O   LYS A 505      53.002   4.650  21.532  1.00  2.280          O  
ATOM   7765  CB  LYS A 505      53.369   4.365  24.263  1.00  3.270          C  
ATOM   7766  CG  LYS A 505      53.207   4.316  25.795  1.00  3.270          C  
ATOM   7767  CD  LYS A 505      51.772   4.593  26.256  1.00  3.270          C  
ATOM   7768  CE  LYS A 505      51.693   4.646  27.783  1.00  3.270          C  
ATOM   7769  NZ  LYS A 505      50.306   4.893  28.275  1.00  3.270          N  
ATOM   7770  H   LYS A 505      52.178   1.406  24.410  1.00  2.510          H  
ATOM   7771  HA  LYS A 505      51.545   3.444  23.577  1.00  2.920          H  
ATOM   7772 1HB  LYS A 505      54.436   4.301  24.042  1.00  3.920          H  
ATOM   7773 2HB  LYS A 505      53.037   5.348  23.935  1.00  3.920          H  
ATOM   7774 1HG  LYS A 505      53.509   3.335  26.157  1.00  3.920          H  
ATOM   7775 2HG  LYS A 505      53.868   5.058  26.240  1.00  3.920          H  
ATOM   7776 1HD  LYS A 505      51.422   5.538  25.842  1.00  3.920          H  
ATOM   7777 2HD  LYS A 505      51.110   3.792  25.914  1.00  3.920          H  
ATOM   7778 1HE  LYS A 505      52.043   3.697  28.190  1.00  3.920          H  
ATOM   7779 2HE  LYS A 505      52.338   5.446  28.139  1.00  3.920          H  
ATOM   7780 1HZ  LYS A 505      50.306   4.915  29.284  1.00  3.920          H  
ATOM   7781 2HZ  LYS A 505      49.960   5.767  27.922  1.00  3.920          H  
ATOM   7782 3HZ  LYS A 505      49.680   4.136  27.976  1.00  3.920          H  
ATOM   7783  N   LYS A 506      53.106   2.427  21.190  1.00  1.540          N  
ATOM   7784  CA  LYS A 506      53.387   2.574  19.758  1.00  1.520          C  
ATOM   7785  C   LYS A 506      52.118   2.610  18.904  1.00  1.450          C  
ATOM   7786  O   LYS A 506      51.323   1.673  18.919  1.00  2.120          O  
ATOM   7787  CB  LYS A 506      54.302   1.443  19.275  1.00  2.140          C  
ATOM   7788  CG  LYS A 506      54.712   1.547  17.793  1.00  2.140          C  
ATOM   7789  CD  LYS A 506      55.669   0.425  17.380  1.00  2.140          C  
ATOM   7790  CE  LYS A 506      56.032   0.529  15.896  1.00  2.140          C  
ATOM   7791  NZ  LYS A 506      56.977  -0.547  15.471  1.00  2.140          N  
ATOM   7792  H   LYS A 506      53.068   1.490  21.605  1.00  1.850          H  
ATOM   7793  HA  LYS A 506      53.908   3.521  19.607  1.00  1.820          H  
ATOM   7794 1HB  LYS A 506      55.206   1.428  19.885  1.00  2.560          H  
ATOM   7795 2HB  LYS A 506      53.797   0.488  19.425  1.00  2.560          H  
ATOM   7796 1HG  LYS A 506      53.817   1.496  17.159  1.00  2.560          H  
ATOM   7797 2HG  LYS A 506      55.194   2.509  17.622  1.00  2.560          H  
ATOM   7798 1HD  LYS A 506      56.580   0.480  17.978  1.00  2.560          H  
ATOM   7799 2HD  LYS A 506      55.192  -0.538  17.562  1.00  2.560          H  
ATOM   7800 1HE  LYS A 506      55.120   0.455  15.301  1.00  2.560          H  
ATOM   7801 2HE  LYS A 506      56.495   1.498  15.712  1.00  2.560          H  
ATOM   7802 1HZ  LYS A 506      57.192  -0.440  14.488  1.00  2.560          H  
ATOM   7803 2HZ  LYS A 506      57.831  -0.479  16.009  1.00  2.560          H  
ATOM   7804 3HZ  LYS A 506      56.556  -1.451  15.624  1.00  2.560          H  
ATOM   7805  N   ASP A 507      51.942   3.697  18.156  1.00  1.530          N  
ATOM   7806  CA  ASP A 507      50.793   3.917  17.286  1.00  2.060          C  
ATOM   7807  C   ASP A 507      50.848   3.223  15.928  1.00  2.020          C  
ATOM   7808  O   ASP A 507      51.933   2.951  15.413  1.00  2.700          O  
ATOM   7809  CB  ASP A 507      50.689   5.391  17.059  1.00  2.670          C  
ATOM   7810  CG  ASP A 507      51.983   5.888  16.460  1.00  2.670          C  
ATOM   7811  OD1 ASP A 507      52.948   5.960  17.210  1.00  2.670          O  
ATOM   7812  OD2 ASP A 507      52.020   6.200  15.294  1.00  2.670          O  
ATOM   7813  H   ASP A 507      52.649   4.446  18.178  1.00  1.840          H  
ATOM   7814  HA  ASP A 507      49.905   3.565  17.814  1.00  2.470          H  
ATOM   7815 1HB  ASP A 507      49.873   5.584  16.372  1.00  3.210          H  
ATOM   7816 2HB  ASP A 507      50.482   5.911  17.996  1.00  3.210          H  
ATOM   7817  N   LEU A 508      49.670   3.008  15.317  1.00  1.890          N  
ATOM   7818  CA  LEU A 508      49.605   2.476  13.959  1.00  2.110          C  
ATOM   7819  C   LEU A 508      48.495   3.121  13.073  1.00  2.460          C  
ATOM   7820  O   LEU A 508      47.374   2.642  13.094  1.00  2.820          O  
ATOM   7821  CB  LEU A 508      49.363   0.958  14.017  1.00  2.870          C  
ATOM   7822  CG  LEU A 508      50.405   0.068  14.728  1.00  2.870          C  
ATOM   7823  CD1 LEU A 508      49.843  -1.321  14.827  1.00  2.870          C  
ATOM   7824  CD2 LEU A 508      51.719   0.042  13.934  1.00  2.870          C  
ATOM   7825  H   LEU A 508      48.812   3.219  15.810  1.00  2.270          H  
ATOM   7826  HA  LEU A 508      50.566   2.637  13.491  1.00  2.530          H  
ATOM   7827 1HB  LEU A 508      48.378   0.764  14.455  1.00  3.440          H  
ATOM   7828 2HB  LEU A 508      49.362   0.599  13.013  1.00  3.440          H  
ATOM   7829  HG  LEU A 508      50.590   0.437  15.737  1.00  3.440          H  
ATOM   7830 1HD1 LEU A 508      50.565  -1.955  15.329  1.00  3.440          H  
ATOM   7831 2HD1 LEU A 508      48.912  -1.299  15.401  1.00  3.440          H  
ATOM   7832 3HD1 LEU A 508      49.643  -1.713  13.829  1.00  3.440          H  
ATOM   7833 1HD2 LEU A 508      52.430  -0.603  14.447  1.00  3.440          H  
ATOM   7834 2HD2 LEU A 508      51.533  -0.344  12.932  1.00  3.440          H  
ATOM   7835 3HD2 LEU A 508      52.140   1.038  13.862  1.00  3.440          H  
ATOM   7836  N   PRO A 509      48.734   4.260  12.387  1.00  3.080          N  
ATOM   7837  CA  PRO A 509      47.828   4.955  11.446  1.00  3.730          C  
ATOM   7838  C   PRO A 509      47.807   4.279  10.071  1.00  3.300          C  
ATOM   7839  O   PRO A 509      48.620   3.407   9.831  1.00  3.300          O  
ATOM   7840  CB  PRO A 509      48.406   6.341  11.404  1.00  5.590          C  
ATOM   7841  CG  PRO A 509      49.886   6.132  11.643  1.00  5.590          C  
ATOM   7842  CD  PRO A 509      50.000   4.980  12.610  1.00  5.590          C  
ATOM   7843  HA  PRO A 509      46.811   4.970  11.872  1.00  4.480          H  
ATOM   7844 1HB  PRO A 509      48.216   6.777  10.411  1.00  6.710          H  
ATOM   7845 2HB  PRO A 509      47.896   6.971  12.111  1.00  6.710          H  
ATOM   7846 1HG  PRO A 509      50.345   5.923  10.724  1.00  6.710          H  
ATOM   7847 2HG  PRO A 509      50.364   7.045  12.013  1.00  6.710          H  
ATOM   7848 1HD  PRO A 509      50.859   4.386  12.304  1.00  6.710          H  
ATOM   7849 2HD  PRO A 509      50.095   5.339  13.652  1.00  6.710          H  
ATOM   7850  N   THR A 510      46.903   4.664   9.166  1.00  3.100          N  
ATOM   7851  CA  THR A 510      46.893   4.071   7.805  1.00  2.810          C  
ATOM   7852  C   THR A 510      46.629   5.135   6.734  1.00  3.320          C  
ATOM   7853  O   THR A 510      46.746   6.307   7.034  1.00  3.930          O  
ATOM   7854  CB  THR A 510      45.867   2.950   7.647  1.00  4.050          C  
ATOM   7855  OG1 THR A 510      46.124   2.279   6.423  1.00  4.050          O  
ATOM   7856  CG2 THR A 510      44.542   3.472   7.642  1.00  4.050          C  
ATOM   7857  H   THR A 510      46.224   5.372   9.406  1.00  3.720          H  
ATOM   7858  HA  THR A 510      47.873   3.639   7.608  1.00  3.370          H  
ATOM   7859  HB  THR A 510      45.940   2.260   8.479  1.00  4.860          H  
ATOM   7860  HG1 THR A 510      46.916   1.710   6.618  1.00  4.860          H  
ATOM   7861 1HG2 THR A 510      43.861   2.659   7.550  1.00  4.860          H  
ATOM   7862 2HG2 THR A 510      44.457   3.943   8.595  1.00  4.860          H  
ATOM   7863 3HG2 THR A 510      44.325   4.179   6.863  1.00  4.860          H  
ATOM   7864  N   ARG A 511      46.358   4.706   5.480  1.00  3.410          N  
ATOM   7865  CA  ARG A 511      46.006   5.581   4.335  1.00  3.920          C  
ATOM   7866  C   ARG A 511      44.658   5.182   3.653  1.00  3.830          C  
ATOM   7867  O   ARG A 511      44.550   4.091   3.095  1.00  4.180          O  
ATOM   7868  CB  ARG A 511      47.125   5.533   3.302  1.00  5.280          C  
ATOM   7869  CG  ARG A 511      46.906   6.336   2.014  1.00  5.280          C  
ATOM   7870  CD  ARG A 511      46.845   7.764   2.277  1.00  5.280          C  
ATOM   7871  NE  ARG A 511      47.013   8.554   1.099  1.00  5.280          N  
ATOM   7872  CZ  ARG A 511      46.034   9.007   0.276  1.00  5.280          C  
ATOM   7873  NH1 ARG A 511      44.742   8.746   0.459  1.00  5.280          N  
ATOM   7874  NH2 ARG A 511      46.397   9.741  -0.755  1.00  5.280          N  
ATOM   7875  H   ARG A 511      46.341   3.696   5.366  1.00  4.090          H  
ATOM   7876  HA  ARG A 511      45.911   6.593   4.708  1.00  4.700          H  
ATOM   7877 1HB  ARG A 511      48.043   5.899   3.761  1.00  6.340          H  
ATOM   7878 2HB  ARG A 511      47.299   4.498   3.012  1.00  6.340          H  
ATOM   7879 1HG  ARG A 511      47.738   6.156   1.336  1.00  6.340          H  
ATOM   7880 2HG  ARG A 511      45.977   6.031   1.532  1.00  6.340          H  
ATOM   7881 1HD  ARG A 511      45.883   7.990   2.685  1.00  6.340          H  
ATOM   7882 2HD  ARG A 511      47.626   8.041   2.984  1.00  6.340          H  
ATOM   7883  HE  ARG A 511      47.968   8.817   0.868  1.00  6.340          H  
ATOM   7884 1HH1 ARG A 511      44.376   8.173   1.228  1.00  6.340          H  
ATOM   7885 2HH1 ARG A 511      44.060   9.116  -0.180  1.00  6.340          H  
ATOM   7886 1HH2 ARG A 511      47.378   9.937  -0.890  1.00  6.340          H  
ATOM   7887 2HH2 ARG A 511      45.701  10.098  -1.392  1.00  6.340          H  
ATOM   7888  N   LEU A 512      43.633   6.061   3.710  1.00  3.780          N  
ATOM   7889  CA  LEU A 512      42.287   5.785   3.140  1.00  4.050          C  
ATOM   7890  C   LEU A 512      41.838   6.763   2.063  1.00  3.830          C  
ATOM   7891  O   LEU A 512      42.587   7.636   1.626  1.00  3.970          O  
ATOM   7892  CB  LEU A 512      41.171   5.880   4.159  1.00  5.560          C  
ATOM   7893  CG  LEU A 512      41.295   5.175   5.365  1.00  5.560          C  
ATOM   7894  CD1 LEU A 512      40.140   5.522   6.142  1.00  5.560          C  
ATOM   7895  CD2 LEU A 512      41.361   3.739   5.159  1.00  5.560          C  
ATOM   7896  H   LEU A 512      43.794   6.943   4.180  1.00  4.540          H  
ATOM   7897  HA  LEU A 512      42.298   4.793   2.692  1.00  4.860          H  
ATOM   7898 1HB  LEU A 512      40.924   6.903   4.344  1.00  6.670          H  
ATOM   7899 2HB  LEU A 512      40.292   5.438   3.715  1.00  6.670          H  
ATOM   7900  HG  LEU A 512      42.188   5.502   5.900  1.00  6.670          H  
ATOM   7901 1HD1 LEU A 512      40.220   5.023   7.020  1.00  6.670          H  
ATOM   7902 2HD1 LEU A 512      40.110   6.583   6.313  1.00  6.670          H  
ATOM   7903 3HD1 LEU A 512      39.241   5.211   5.635  1.00  6.670          H  
ATOM   7904 1HD2 LEU A 512      41.418   3.318   6.128  1.00  6.670          H  
ATOM   7905 2HD2 LEU A 512      40.475   3.386   4.658  1.00  6.670          H  
ATOM   7906 3HD2 LEU A 512      42.242   3.462   4.582  1.00  6.670          H  
ATOM   7907  N   ILE A 513      40.578   6.583   1.640  1.00  3.960          N  
ATOM   7908  CA  ILE A 513      39.887   7.475   0.718  1.00  4.180          C  
ATOM   7909  C   ILE A 513      39.781   8.864   1.375  1.00  4.180          C  
ATOM   7910  O   ILE A 513      39.642   8.956   2.602  1.00  4.600          O  
ATOM   7911  CB  ILE A 513      38.479   6.937   0.355  1.00  5.760          C  
ATOM   7912  CG1 ILE A 513      37.565   6.847   1.635  1.00  5.760          C  
ATOM   7913  CG2 ILE A 513      38.635   5.552  -0.310  1.00  5.760          C  
ATOM   7914  CD1 ILE A 513      36.086   6.579   1.340  1.00  5.760          C  
ATOM   7915  H   ILE A 513      40.070   5.797   2.005  1.00  4.750          H  
ATOM   7916  HA  ILE A 513      40.473   7.567  -0.196  1.00  5.020          H  
ATOM   7917  HB  ILE A 513      38.000   7.630  -0.343  1.00  6.920          H  
ATOM   7918 1HG1 ILE A 513      37.947   6.072   2.278  1.00  6.920          H  
ATOM   7919 2HG1 ILE A 513      37.598   7.784   2.170  1.00  6.920          H  
ATOM   7920 1HG2 ILE A 513      37.668   5.156  -0.603  1.00  6.920          H  
ATOM   7921 2HG2 ILE A 513      39.258   5.656  -1.197  1.00  6.920          H  
ATOM   7922 3HG2 ILE A 513      39.108   4.856   0.379  1.00  6.920          H  
ATOM   7923 1HD1 ILE A 513      35.525   6.545   2.268  1.00  6.920          H  
ATOM   7924 2HD1 ILE A 513      35.708   7.384   0.721  1.00  6.920          H  
ATOM   7925 3HD1 ILE A 513      35.959   5.637   0.823  1.00  6.920          H  
ATOM   7926  N   ASP A 514      39.859   9.918   0.561  1.00  4.050          N  
ATOM   7927  CA  ASP A 514      39.837  11.327   0.986  1.00  4.300          C  
ATOM   7928  C   ASP A 514      38.764  11.704   2.008  1.00  4.860          C  
ATOM   7929  O   ASP A 514      39.009  12.480   2.933  1.00  5.360          O  
ATOM   7930  CB  ASP A 514      39.671  12.201  -0.259  1.00  5.920          C  
ATOM   7931  CG  ASP A 514      38.433  11.801  -1.100  1.00  5.920          C  
ATOM   7932  OD1 ASP A 514      37.782  10.821  -0.745  1.00  5.920          O  
ATOM   7933  OD2 ASP A 514      38.162  12.450  -2.073  1.00  5.920          O  
ATOM   7934  H   ASP A 514      39.931   9.736  -0.430  1.00  4.860          H  
ATOM   7935  HA  ASP A 514      40.810  11.548   1.430  1.00  5.160          H  
ATOM   7936 1HB  ASP A 514      39.568  13.243   0.045  1.00  7.100          H  
ATOM   7937 2HB  ASP A 514      40.563  12.128  -0.879  1.00  7.100          H  
ATOM   7938  N   ARG A 515      37.572  11.164   1.849  1.00  5.110          N  
ATOM   7939  CA  ARG A 515      36.464  11.462   2.755  1.00  5.810          C  
ATOM   7940  C   ARG A 515      36.715  11.010   4.200  1.00  6.020          C  
ATOM   7941  O   ARG A 515      36.012  11.443   5.116  1.00  6.470          O  
ATOM   7942  CB  ARG A 515      35.176  10.794   2.285  1.00  7.850          C  
ATOM   7943  CG  ARG A 515      34.590  11.343   0.994  1.00  7.850          C  
ATOM   7944  CD  ARG A 515      33.297  10.675   0.627  1.00  7.850          C  
ATOM   7945  NE  ARG A 515      33.467   9.266   0.258  1.00  7.850          N  
ATOM   7946  CZ  ARG A 515      32.457   8.401   0.013  1.00  7.850          C  
ATOM   7947  NH1 ARG A 515      31.215   8.807   0.094  1.00  7.850          N  
ATOM   7948  NH2 ARG A 515      32.723   7.150  -0.317  1.00  7.850          N  
ATOM   7949  H   ARG A 515      37.450  10.598   1.006  1.00  6.130          H  
ATOM   7950  HA  ARG A 515      36.314  12.541   2.753  1.00  6.970          H  
ATOM   7951 1HB  ARG A 515      35.365   9.731   2.140  1.00  9.420          H  
ATOM   7952 2HB  ARG A 515      34.419  10.884   3.062  1.00  9.420          H  
ATOM   7953 1HG  ARG A 515      34.408  12.411   1.105  1.00  9.420          H  
ATOM   7954 2HG  ARG A 515      35.302  11.182   0.180  1.00  9.420          H  
ATOM   7955 1HD  ARG A 515      32.619  10.728   1.479  1.00  9.420          H  
ATOM   7956 2HD  ARG A 515      32.859  11.199  -0.222  1.00  9.420          H  
ATOM   7957  HE  ARG A 515      34.412   8.918   0.170  1.00  9.420          H  
ATOM   7958 1HH1 ARG A 515      31.028   9.773   0.320  1.00  9.420          H  
ATOM   7959 2HH1 ARG A 515      30.458   8.161  -0.094  1.00  9.420          H  
ATOM   7960 1HH2 ARG A 515      33.681   6.837  -0.388  1.00  9.420          H  
ATOM   7961 2HH2 ARG A 515      31.971   6.501  -0.508  1.00  9.420          H  
ATOM   7962  N   LEU A 516      37.640  10.073   4.390  1.00  5.950          N  
ATOM   7963  CA  LEU A 516      37.924   9.513   5.700  1.00  6.400          C  
ATOM   7964  C   LEU A 516      39.337   9.851   6.197  1.00  6.120          C  
ATOM   7965  O   LEU A 516      39.590   9.886   7.404  1.00  6.410          O  
ATOM   7966  CB  LEU A 516      37.731   8.002   5.622  1.00  8.780          C  
ATOM   7967  CG  LEU A 516      36.322   7.508   5.172  1.00  8.780          C  
ATOM   7968  CD1 LEU A 516      36.351   5.990   5.078  1.00  8.780          C  
ATOM   7969  CD2 LEU A 516      35.255   7.975   6.112  1.00  8.780          C  
ATOM   7970  H   LEU A 516      38.220   9.795   3.599  1.00  7.140          H  
ATOM   7971  HA  LEU A 516      37.230   9.938   6.418  1.00  7.680          H  
ATOM   7972 1HB  LEU A 516      38.452   7.618   4.903  1.00 10.540          H  
ATOM   7973 2HB  LEU A 516      37.941   7.574   6.601  1.00 10.540          H  
ATOM   7974  HG  LEU A 516      36.100   7.900   4.188  1.00 10.540          H  
ATOM   7975 1HD1 LEU A 516      35.382   5.618   4.743  1.00 10.540          H  
ATOM   7976 2HD1 LEU A 516      37.108   5.697   4.375  1.00 10.540          H  
ATOM   7977 3HD1 LEU A 516      36.587   5.569   6.040  1.00 10.540          H  
ATOM   7978 1HD2 LEU A 516      34.308   7.606   5.756  1.00 10.540          H  
ATOM   7979 2HD2 LEU A 516      35.443   7.602   7.093  1.00 10.540          H  
ATOM   7980 3HD2 LEU A 516      35.217   9.060   6.147  1.00 10.540          H  
ATOM   7981  N   PHE A 517      40.264  10.080   5.263  1.00  5.680          N  
ATOM   7982  CA  PHE A 517      41.678  10.260   5.581  1.00  5.460          C  
ATOM   7983  C   PHE A 517      42.395  11.302   4.715  1.00  4.930          C  
ATOM   7984  O   PHE A 517      42.142  11.382   3.519  1.00  4.760          O  
ATOM   7985  CB  PHE A 517      42.384   8.945   5.376  1.00  7.730          C  
ATOM   7986  CG  PHE A 517      43.760   8.961   5.739  1.00  7.730          C  
ATOM   7987  CD1 PHE A 517      44.103   8.706   6.976  1.00  7.730          C  
ATOM   7988  CD2 PHE A 517      44.723   9.258   4.848  1.00  7.730          C  
ATOM   7989  CE1 PHE A 517      45.351   8.735   7.345  1.00  7.730          C  
ATOM   7990  CE2 PHE A 517      46.019   9.324   5.222  1.00  7.730          C  
ATOM   7991  CZ  PHE A 517      46.323   9.056   6.482  1.00  7.730          C  
ATOM   7992  H   PHE A 517      39.992  10.031   4.281  1.00  6.820          H  
ATOM   7993  HA  PHE A 517      41.756  10.566   6.623  1.00  6.550          H  
ATOM   7994 1HB  PHE A 517      41.892   8.186   5.958  1.00  9.280          H  
ATOM   7995 2HB  PHE A 517      42.312   8.689   4.322  1.00  9.280          H  
ATOM   7996  HD1 PHE A 517      43.367   8.474   7.675  1.00  9.280          H  
ATOM   7997  HD2 PHE A 517      44.431   9.466   3.815  1.00  9.280          H  
ATOM   7998  HE1 PHE A 517      45.597   8.481   8.350  1.00  9.280          H  
ATOM   7999  HE2 PHE A 517      46.790   9.580   4.509  1.00  9.280          H  
ATOM   8000  HZ  PHE A 517      47.332   9.069   6.818  1.00  9.280          H  
ATOM   8001  N   GLY A 518      43.332  12.047   5.325  1.00  4.910          N  
ATOM   8002  CA  GLY A 518      44.154  13.052   4.641  1.00  4.600          C  
ATOM   8003  C   GLY A 518      45.302  12.437   3.827  1.00  3.750          C  
ATOM   8004  O   GLY A 518      45.102  11.503   3.060  1.00  3.820          O  
ATOM   8005  H   GLY A 518      43.467  11.930   6.319  1.00  5.890          H  
ATOM   8006 1HA  GLY A 518      43.518  13.640   3.978  1.00  5.520          H  
ATOM   8007 2HA  GLY A 518      44.562  13.741   5.378  1.00  5.520          H  
ATOM   8008  N   TRP A 519      46.470  13.060   3.834  1.00  3.340          N  
ATOM   8009  CA  TRP A 519      47.520  12.559   2.948  1.00  2.940          C  
ATOM   8010  C   TRP A 519      48.548  11.590   3.534  1.00  2.470          C  
ATOM   8011  O   TRP A 519      49.132  10.783   2.805  1.00  2.950          O  
ATOM   8012  CB  TRP A 519      48.261  13.756   2.368  1.00  4.280          C  
ATOM   8013  CG  TRP A 519      47.410  14.546   1.453  1.00  4.280          C  
ATOM   8014  CD1 TRP A 519      46.810  15.742   1.708  1.00  4.280          C  
ATOM   8015  CD2 TRP A 519      47.056  14.200   0.104  1.00  4.280          C  
ATOM   8016  NE1 TRP A 519      46.104  16.155   0.615  1.00  4.280          N  
ATOM   8017  CE2 TRP A 519      46.245  15.224  -0.379  1.00  4.280          C  
ATOM   8018  CE3 TRP A 519      47.361  13.120  -0.721  1.00  4.280          C  
ATOM   8019  CZ2 TRP A 519      45.726  15.201  -1.659  1.00  4.280          C  
ATOM   8020  CZ3 TRP A 519      46.845  13.095  -2.004  1.00  4.280          C  
ATOM   8021  CH2 TRP A 519      46.047  14.109  -2.462  1.00  4.280          C  
ATOM   8022  H   TRP A 519      46.630  13.850   4.441  1.00  4.010          H  
ATOM   8023  HA  TRP A 519      47.029  12.045   2.123  1.00  3.530          H  
ATOM   8024 1HB  TRP A 519      48.612  14.401   3.170  1.00  5.130          H  
ATOM   8025 2HB  TRP A 519      49.133  13.412   1.814  1.00  5.130          H  
ATOM   8026  HD1 TRP A 519      46.877  16.290   2.646  1.00  5.130          H  
ATOM   8027  HE1 TRP A 519      45.568  17.008   0.547  1.00  5.130          H  
ATOM   8028  HE3 TRP A 519      47.994  12.312  -0.358  1.00  5.130          H  
ATOM   8029  HZ2 TRP A 519      45.091  16.000  -2.042  1.00  5.130          H  
ATOM   8030  HZ3 TRP A 519      47.088  12.249  -2.643  1.00  5.130          H  
ATOM   8031  HH2 TRP A 519      45.657  14.060  -3.478  1.00  5.130          H  
ATOM   8032  N   ILE A 520      48.865  11.712   4.820  1.00  2.180          N  
ATOM   8033  CA  ILE A 520      49.969  10.911   5.333  1.00  2.330          C  
ATOM   8034  C   ILE A 520      49.665  10.230   6.670  1.00  1.840          C  
ATOM   8035  O   ILE A 520      49.069  10.810   7.586  1.00  1.710          O  
ATOM   8036  CB  ILE A 520      51.294  11.744   5.394  1.00  3.200          C  
ATOM   8037  CG1 ILE A 520      51.645  12.342   3.986  1.00  3.200          C  
ATOM   8038  CG2 ILE A 520      52.509  10.839   5.865  1.00  3.200          C  
ATOM   8039  CD1 ILE A 520      52.790  13.334   3.974  1.00  3.200          C  
ATOM   8040  H   ILE A 520      48.360  12.347   5.420  1.00  2.620          H  
ATOM   8041  HA  ILE A 520      50.155  10.108   4.621  1.00  2.800          H  
ATOM   8042  HB  ILE A 520      51.150  12.556   6.043  1.00  3.840          H  
ATOM   8043 1HG1 ILE A 520      51.868  11.526   3.299  1.00  3.840          H  
ATOM   8044 2HG1 ILE A 520      50.808  12.888   3.617  1.00  3.840          H  
ATOM   8045 1HG2 ILE A 520      53.415  11.423   5.916  1.00  3.840          H  
ATOM   8046 2HG2 ILE A 520      52.345  10.426   6.820  1.00  3.840          H  
ATOM   8047 3HG2 ILE A 520      52.648  10.028   5.150  1.00  3.840          H  
ATOM   8048 1HD1 ILE A 520      52.927  13.701   2.957  1.00  3.840          H  
ATOM   8049 2HD1 ILE A 520      52.551  14.171   4.630  1.00  3.840          H  
ATOM   8050 3HD1 ILE A 520      53.709  12.874   4.301  1.00  3.840          H  
ATOM   8051  N   PHE A 521      50.146   8.998   6.737  1.00  1.770          N  
ATOM   8052  CA  PHE A 521      50.100   8.068   7.853  1.00  1.580          C  
ATOM   8053  C   PHE A 521      50.492   8.732   9.183  1.00  1.420          C  
ATOM   8054  O   PHE A 521      49.701   8.773  10.136  1.00  1.410          O  
ATOM   8055  CB  PHE A 521      51.143   6.995   7.429  1.00  2.290          C  
ATOM   8056  CG  PHE A 521      51.565   5.876   8.329  1.00  2.290          C  
ATOM   8057  CD1 PHE A 521      50.914   4.670   8.357  1.00  2.290          C  
ATOM   8058  CD2 PHE A 521      52.681   6.030   9.137  1.00  2.290          C  
ATOM   8059  CE1 PHE A 521      51.371   3.649   9.178  1.00  2.290          C  
ATOM   8060  CE2 PHE A 521      53.128   5.025   9.956  1.00  2.290          C  
ATOM   8061  CZ  PHE A 521      52.467   3.826   9.976  1.00  2.290          C  
ATOM   8062  H   PHE A 521      50.580   8.672   5.881  1.00  2.120          H  
ATOM   8063  HA  PHE A 521      49.094   7.643   7.926  1.00  1.900          H  
ATOM   8064 1HB  PHE A 521      50.753   6.524   6.527  1.00  2.750          H  
ATOM   8065 2HB  PHE A 521      52.049   7.507   7.123  1.00  2.750          H  
ATOM   8066  HD1 PHE A 521      50.039   4.513   7.732  1.00  2.750          H  
ATOM   8067  HD2 PHE A 521      53.203   6.956   9.114  1.00  2.750          H  
ATOM   8068  HE1 PHE A 521      50.844   2.701   9.188  1.00  2.750          H  
ATOM   8069  HE2 PHE A 521      54.008   5.177  10.583  1.00  2.750          H  
ATOM   8070  HZ  PHE A 521      52.813   3.019  10.618  1.00  2.750          H  
ATOM   8071  N   ARG A 522      51.677   9.331   9.227  1.00  1.420          N  
ATOM   8072  CA  ARG A 522      52.110   9.925  10.464  1.00  1.320          C  
ATOM   8073  C   ARG A 522      51.217  11.093  10.933  1.00  1.210          C  
ATOM   8074  O   ARG A 522      50.833  11.069  12.102  1.00  1.110          O  
ATOM   8075  CB  ARG A 522      53.593  10.297  10.381  1.00  1.890          C  
ATOM   8076  CG  ARG A 522      54.545   9.126  10.435  1.00  1.890          C  
ATOM   8077  CD  ARG A 522      55.951   9.552  10.614  1.00  1.890          C  
ATOM   8078  NE  ARG A 522      56.428  10.313   9.447  1.00  1.890          N  
ATOM   8079  CZ  ARG A 522      56.961   9.777   8.317  1.00  1.890          C  
ATOM   8080  NH1 ARG A 522      57.088   8.469   8.183  1.00  1.890          N  
ATOM   8081  NH2 ARG A 522      57.353  10.576   7.336  1.00  1.890          N  
ATOM   8082  H   ARG A 522      52.276   9.322   8.419  1.00  1.700          H  
ATOM   8083  HA  ARG A 522      52.042   9.152  11.231  1.00  1.580          H  
ATOM   8084 1HB  ARG A 522      53.826  10.721   9.428  1.00  2.270          H  
ATOM   8085 2HB  ARG A 522      53.858  11.016  11.158  1.00  2.270          H  
ATOM   8086 1HG  ARG A 522      54.265   8.449  11.244  1.00  2.270          H  
ATOM   8087 2HG  ARG A 522      54.498   8.611   9.492  1.00  2.270          H  
ATOM   8088 1HD  ARG A 522      56.020  10.196  11.489  1.00  2.270          H  
ATOM   8089 2HD  ARG A 522      56.592   8.686  10.758  1.00  2.270          H  
ATOM   8090  HE  ARG A 522      56.360  11.320   9.490  1.00  2.270          H  
ATOM   8091 1HH1 ARG A 522      56.795   7.848   8.921  1.00  2.270          H  
ATOM   8092 2HH1 ARG A 522      57.486   8.083   7.337  1.00  2.270          H  
ATOM   8093 1HH2 ARG A 522      57.258  11.578   7.430  1.00  2.270          H  
ATOM   8094 2HH2 ARG A 522      57.750  10.188   6.493  1.00  2.270          H  
ATOM   8095  N   PRO A 523      50.933  12.165  10.135  1.00  1.270          N  
ATOM   8096  CA  PRO A 523      50.014  13.239  10.467  1.00  1.220          C  
ATOM   8097  C   PRO A 523      48.654  12.791  10.945  1.00  1.090          C  
ATOM   8098  O   PRO A 523      48.094  13.436  11.820  1.00  1.020          O  
ATOM   8099  CB  PRO A 523      49.937  14.029   9.170  1.00  1.830          C  
ATOM   8100  CG  PRO A 523      51.279  13.853   8.594  1.00  1.830          C  
ATOM   8101  CD  PRO A 523      51.648  12.423   8.904  1.00  1.830          C  
ATOM   8102  HA  PRO A 523      50.487  13.866  11.232  1.00  1.460          H  
ATOM   8103 1HB  PRO A 523      49.144  13.611   8.526  1.00  2.200          H  
ATOM   8104 2HB  PRO A 523      49.678  15.078   9.372  1.00  2.200          H  
ATOM   8105 1HG  PRO A 523      51.272  14.107   7.536  1.00  2.200          H  
ATOM   8106 2HG  PRO A 523      51.970  14.562   9.067  1.00  2.200          H  
ATOM   8107 1HD  PRO A 523      51.308  11.779   8.173  1.00  2.200          H  
ATOM   8108 2HD  PRO A 523      52.704  12.426   9.023  1.00  2.200          H  
ATOM   8109  N   PHE A 524      48.089  11.712  10.405  1.00  1.130          N  
ATOM   8110  CA  PHE A 524      46.807  11.289  10.952  1.00  1.080          C  
ATOM   8111  C   PHE A 524      46.940  10.910  12.405  1.00  1.020          C  
ATOM   8112  O   PHE A 524      46.162  11.360  13.252  1.00  0.990          O  
ATOM   8113  CB  PHE A 524      46.184  10.164  10.200  1.00  1.530          C  
ATOM   8114  CG  PHE A 524      44.927   9.656  10.889  1.00  1.530          C  
ATOM   8115  CD1 PHE A 524      43.752  10.389  10.843  1.00  1.530          C  
ATOM   8116  CD2 PHE A 524      44.926   8.453  11.591  1.00  1.530          C  
ATOM   8117  CE1 PHE A 524      42.620   9.942  11.495  1.00  1.530          C  
ATOM   8118  CE2 PHE A 524      43.794   8.007  12.234  1.00  1.530          C  
ATOM   8119  CZ  PHE A 524      42.647   8.756  12.191  1.00  1.530          C  
ATOM   8120  H   PHE A 524      48.505  11.222   9.601  1.00  1.360          H  
ATOM   8121  HA  PHE A 524      46.124  12.136  10.891  1.00  1.300          H  
ATOM   8122 1HB  PHE A 524      45.920  10.541   9.225  1.00  1.840          H  
ATOM   8123 2HB  PHE A 524      46.901   9.347  10.081  1.00  1.840          H  
ATOM   8124  HD1 PHE A 524      43.729  11.333  10.297  1.00  1.840          H  
ATOM   8125  HD2 PHE A 524      45.832   7.865  11.633  1.00  1.840          H  
ATOM   8126  HE1 PHE A 524      41.703  10.529  11.457  1.00  1.840          H  
ATOM   8127  HE2 PHE A 524      43.806   7.061  12.779  1.00  1.840          H  
ATOM   8128  HZ  PHE A 524      41.756   8.403  12.699  1.00  1.840          H  
ATOM   8129  N   ASN A 525      47.900  10.031  12.697  1.00  1.020          N  
ATOM   8130  CA  ASN A 525      48.089   9.635  14.084  1.00  1.040          C  
ATOM   8131  C   ASN A 525      48.421  10.825  14.947  1.00  0.900          C  
ATOM   8132  O   ASN A 525      47.871  10.972  16.042  1.00  0.860          O  
ATOM   8133  CB  ASN A 525      49.181   8.624  14.277  1.00  1.450          C  
ATOM   8134  CG  ASN A 525      49.346   8.300  15.703  1.00  1.450          C  
ATOM   8135  OD1 ASN A 525      48.441   7.767  16.362  1.00  1.450          O  
ATOM   8136  ND2 ASN A 525      50.495   8.628  16.202  1.00  1.450          N  
ATOM   8137  H   ASN A 525      48.516   9.702  11.939  1.00  1.220          H  
ATOM   8138  HA  ASN A 525      47.153   9.214  14.449  1.00  1.250          H  
ATOM   8139 1HB  ASN A 525      48.936   7.728  13.800  1.00  1.740          H  
ATOM   8140 2HB  ASN A 525      50.123   8.988  13.861  1.00  1.740          H  
ATOM   8141 1HD2 ASN A 525      50.708   8.456  17.164  1.00  1.740          H  
ATOM   8142 2HD2 ASN A 525      51.179   9.032  15.605  1.00  1.740          H  
ATOM   8143  N   ARG A 526      49.356  11.661  14.478  1.00  0.880          N  
ATOM   8144  CA  ARG A 526      49.767  12.807  15.259  1.00  0.800          C  
ATOM   8145  C   ARG A 526      48.581  13.710  15.519  1.00  0.760          C  
ATOM   8146  O   ARG A 526      48.402  14.171  16.645  1.00  0.720          O  
ATOM   8147  CB  ARG A 526      50.866  13.578  14.549  1.00  1.150          C  
ATOM   8148  CG  ARG A 526      52.232  12.889  14.515  1.00  1.150          C  
ATOM   8149  CD  ARG A 526      53.197  13.633  13.681  1.00  1.150          C  
ATOM   8150  NE  ARG A 526      54.511  13.001  13.675  1.00  1.150          N  
ATOM   8151  CZ  ARG A 526      55.552  13.375  12.898  1.00  1.150          C  
ATOM   8152  NH1 ARG A 526      55.428  14.379  12.051  1.00  1.150          N  
ATOM   8153  NH2 ARG A 526      56.706  12.731  12.995  1.00  1.150          N  
ATOM   8154  H   ARG A 526      49.790  11.483  13.569  1.00  1.060          H  
ATOM   8155  HA  ARG A 526      50.153  12.454  16.215  1.00  0.960          H  
ATOM   8156 1HB  ARG A 526      50.563  13.753  13.528  1.00  1.380          H  
ATOM   8157 2HB  ARG A 526      50.992  14.551  15.023  1.00  1.380          H  
ATOM   8158 1HG  ARG A 526      52.629  12.832  15.528  1.00  1.380          H  
ATOM   8159 2HG  ARG A 526      52.129  11.885  14.113  1.00  1.380          H  
ATOM   8160 1HD  ARG A 526      52.821  13.657  12.655  1.00  1.380          H  
ATOM   8161 2HD  ARG A 526      53.300  14.648  14.062  1.00  1.380          H  
ATOM   8162  HE  ARG A 526      54.659  12.230  14.315  1.00  1.380          H  
ATOM   8163 1HH1 ARG A 526      54.554  14.876  11.974  1.00  1.380          H  
ATOM   8164 2HH1 ARG A 526      56.213  14.657  11.478  1.00  1.380          H  
ATOM   8165 1HH2 ARG A 526      56.805  11.965  13.649  1.00  1.380          H  
ATOM   8166 2HH2 ARG A 526      57.492  13.009  12.426  1.00  1.380          H  
ATOM   8167  N   PHE A 527      47.744  13.932  14.504  1.00  0.810          N  
ATOM   8168  CA  PHE A 527      46.556  14.735  14.657  1.00  0.810          C  
ATOM   8169  C   PHE A 527      45.657  14.168  15.711  1.00  0.740          C  
ATOM   8170  O   PHE A 527      45.224  14.902  16.595  1.00  0.690          O  
ATOM   8171  CB  PHE A 527      45.760  14.846  13.365  1.00  1.130          C  
ATOM   8172  CG  PHE A 527      44.435  15.487  13.603  1.00  1.130          C  
ATOM   8173  CD1 PHE A 527      44.322  16.853  13.784  1.00  1.130          C  
ATOM   8174  CD2 PHE A 527      43.285  14.704  13.674  1.00  1.130          C  
ATOM   8175  CE1 PHE A 527      43.095  17.424  14.036  1.00  1.130          C  
ATOM   8176  CE2 PHE A 527      42.065  15.273  13.924  1.00  1.130          C  
ATOM   8177  CZ  PHE A 527      41.969  16.635  14.108  1.00  1.130          C  
ATOM   8178  H   PHE A 527      47.943  13.554  13.584  1.00  0.970          H  
ATOM   8179  HA  PHE A 527      46.858  15.735  14.963  1.00  0.970          H  
ATOM   8180 1HB  PHE A 527      46.314  15.429  12.634  1.00  1.360          H  
ATOM   8181 2HB  PHE A 527      45.600  13.856  12.944  1.00  1.360          H  
ATOM   8182  HD1 PHE A 527      45.214  17.476  13.735  1.00  1.360          H  
ATOM   8183  HD2 PHE A 527      43.367  13.622  13.533  1.00  1.360          H  
ATOM   8184  HE1 PHE A 527      43.016  18.501  14.183  1.00  1.360          H  
ATOM   8185  HE2 PHE A 527      41.173  14.651  13.980  1.00  1.360          H  
ATOM   8186  HZ  PHE A 527      41.000  17.089  14.309  1.00  1.360          H  
ATOM   8187  N   PHE A 528      45.342  12.872  15.621  1.00  0.750          N  
ATOM   8188  CA  PHE A 528      44.450  12.280  16.594  1.00  0.710          C  
ATOM   8189  C   PHE A 528      44.997  12.441  18.002  1.00  0.700          C  
ATOM   8190  O   PHE A 528      44.252  12.798  18.916  1.00  0.700          O  
ATOM   8191  CB  PHE A 528      44.162  10.801  16.343  1.00  1.010          C  
ATOM   8192  CG  PHE A 528      43.215  10.284  17.410  1.00  1.010          C  
ATOM   8193  CD1 PHE A 528      41.845  10.547  17.310  1.00  1.010          C  
ATOM   8194  CD2 PHE A 528      43.681   9.601  18.531  1.00  1.010          C  
ATOM   8195  CE1 PHE A 528      40.975  10.149  18.301  1.00  1.010          C  
ATOM   8196  CE2 PHE A 528      42.805   9.208  19.520  1.00  1.010          C  
ATOM   8197  CZ  PHE A 528      41.455   9.492  19.403  1.00  1.010          C  
ATOM   8198  H   PHE A 528      45.723  12.302  14.858  1.00  0.900          H  
ATOM   8199  HA  PHE A 528      43.501  12.810  16.539  1.00  0.850          H  
ATOM   8200 1HB  PHE A 528      43.714  10.662  15.359  1.00  1.210          H  
ATOM   8201 2HB  PHE A 528      45.095  10.228  16.379  1.00  1.210          H  
ATOM   8202  HD1 PHE A 528      41.468  11.088  16.442  1.00  1.210          H  
ATOM   8203  HD2 PHE A 528      44.752   9.397  18.629  1.00  1.210          H  
ATOM   8204  HE1 PHE A 528      39.910  10.370  18.218  1.00  1.210          H  
ATOM   8205  HE2 PHE A 528      43.176   8.688  20.403  1.00  1.210          H  
ATOM   8206  HZ  PHE A 528      40.774   9.202  20.188  1.00  1.210          H  
ATOM   8207  N   LEU A 529      46.277  12.120  18.212  1.00  0.710          N  
ATOM   8208  CA  LEU A 529      46.830  12.216  19.553  1.00  0.720          C  
ATOM   8209  C   LEU A 529      46.832  13.651  20.061  1.00  0.680          C  
ATOM   8210  O   LEU A 529      46.515  13.892  21.231  1.00  0.690          O  
ATOM   8211  CB  LEU A 529      48.254  11.666  19.577  1.00  1.000          C  
ATOM   8212  CG  LEU A 529      48.413  10.140  19.346  1.00  1.000          C  
ATOM   8213  CD1 LEU A 529      49.887   9.834  19.233  1.00  1.000          C  
ATOM   8214  CD2 LEU A 529      47.773   9.334  20.483  1.00  1.000          C  
ATOM   8215  H   LEU A 529      46.863  11.809  17.430  1.00  0.850          H  
ATOM   8216  HA  LEU A 529      46.201  11.639  20.220  1.00  0.860          H  
ATOM   8217 1HB  LEU A 529      48.817  12.173  18.789  1.00  1.200          H  
ATOM   8218 2HB  LEU A 529      48.707  11.915  20.535  1.00  1.200          H  
ATOM   8219  HG  LEU A 529      47.938   9.864  18.402  1.00  1.200          H  
ATOM   8220 1HD1 LEU A 529      50.019   8.769  19.048  1.00  1.200          H  
ATOM   8221 2HD1 LEU A 529      50.309  10.407  18.408  1.00  1.200          H  
ATOM   8222 3HD1 LEU A 529      50.389  10.106  20.159  1.00  1.200          H  
ATOM   8223 1HD2 LEU A 529      47.915   8.272  20.284  1.00  1.200          H  
ATOM   8224 2HD2 LEU A 529      48.249   9.594  21.428  1.00  1.200          H  
ATOM   8225 3HD2 LEU A 529      46.712   9.537  20.547  1.00  1.200          H  
ATOM   8226  N   ARG A 530      47.162  14.612  19.193  1.00  0.660          N  
ATOM   8227  CA  ARG A 530      47.154  16.011  19.582  1.00  0.650          C  
ATOM   8228  C   ARG A 530      45.733  16.451  19.898  1.00  0.630          C  
ATOM   8229  O   ARG A 530      45.509  17.181  20.870  1.00  0.630          O  
ATOM   8230  CB  ARG A 530      47.742  16.866  18.477  1.00  0.910          C  
ATOM   8231  CG  ARG A 530      49.246  16.712  18.304  1.00  0.910          C  
ATOM   8232  CD  ARG A 530      49.734  17.409  17.101  1.00  0.910          C  
ATOM   8233  NE  ARG A 530      51.172  17.248  16.932  1.00  0.910          N  
ATOM   8234  CZ  ARG A 530      51.871  17.616  15.838  1.00  0.910          C  
ATOM   8235  NH1 ARG A 530      51.258  18.164  14.806  1.00  0.910          N  
ATOM   8236  NH2 ARG A 530      53.181  17.424  15.805  1.00  0.910          N  
ATOM   8237  H   ARG A 530      47.454  14.367  18.242  1.00  0.790          H  
ATOM   8238  HA  ARG A 530      47.765  16.126  20.475  1.00  0.780          H  
ATOM   8239 1HB  ARG A 530      47.272  16.597  17.530  1.00  1.100          H  
ATOM   8240 2HB  ARG A 530      47.526  17.915  18.667  1.00  1.100          H  
ATOM   8241 1HG  ARG A 530      49.746  17.150  19.167  1.00  1.100          H  
ATOM   8242 2HG  ARG A 530      49.513  15.663  18.236  1.00  1.100          H  
ATOM   8243 1HD  ARG A 530      49.233  16.985  16.228  1.00  1.100          H  
ATOM   8244 2HD  ARG A 530      49.510  18.473  17.178  1.00  1.100          H  
ATOM   8245  HE  ARG A 530      51.686  16.835  17.700  1.00  1.100          H  
ATOM   8246 1HH1 ARG A 530      50.261  18.312  14.829  1.00  1.100          H  
ATOM   8247 2HH1 ARG A 530      51.786  18.442  13.991  1.00  1.100          H  
ATOM   8248 1HH2 ARG A 530      53.652  17.006  16.597  1.00  1.100          H  
ATOM   8249 2HH2 ARG A 530      53.714  17.699  14.993  1.00  1.100          H  
ATOM   8250  N   SER A 531      44.774  15.982  19.091  1.00  0.620          N  
ATOM   8251  CA  SER A 531      43.364  16.273  19.253  1.00  0.600          C  
ATOM   8252  C   SER A 531      42.898  15.741  20.593  1.00  0.580          C  
ATOM   8253  O   SER A 531      42.186  16.442  21.307  1.00  0.570          O  
ATOM   8254  CB  SER A 531      42.550  15.672  18.122  1.00  0.850          C  
ATOM   8255  OG  SER A 531      41.188  15.963  18.273  1.00  0.850          O  
ATOM   8256  H   SER A 531      45.037  15.417  18.287  1.00  0.740          H  
ATOM   8257  HA  SER A 531      43.227  17.353  19.240  1.00  0.720          H  
ATOM   8258 1HB  SER A 531      42.909  16.061  17.169  1.00  1.020          H  
ATOM   8259 2HB  SER A 531      42.689  14.600  18.104  1.00  1.020          H  
ATOM   8260  HG  SER A 531      40.745  15.544  17.535  1.00  1.020          H  
ATOM   8261  N   SER A 532      43.311  14.510  20.936  1.00  0.590          N  
ATOM   8262  CA  SER A 532      42.979  13.859  22.197  1.00  0.580          C  
ATOM   8263  C   SER A 532      43.496  14.671  23.382  1.00  0.590          C  
ATOM   8264  O   SER A 532      42.774  14.873  24.367  1.00  0.590          O  
ATOM   8265  CB  SER A 532      43.559  12.457  22.226  1.00  0.820          C  
ATOM   8266  OG  SER A 532      43.248  11.792  23.420  1.00  0.820          O  
ATOM   8267  H   SER A 532      43.850  13.975  20.254  1.00  0.710          H  
ATOM   8268  HA  SER A 532      41.900  13.795  22.273  1.00  0.700          H  
ATOM   8269 1HB  SER A 532      43.180  11.889  21.374  1.00  0.980          H  
ATOM   8270 2HB  SER A 532      44.634  12.512  22.118  1.00  0.980          H  
ATOM   8271  HG  SER A 532      43.734  10.966  23.391  1.00  0.980          H  
ATOM   8272  N   ASN A 533      44.747  15.149  23.302  1.00  0.610          N  
ATOM   8273  CA  ASN A 533      45.288  15.974  24.376  1.00  0.640          C  
ATOM   8274  C   ASN A 533      44.511  17.293  24.468  1.00  0.620          C  
ATOM   8275  O   ASN A 533      44.192  17.768  25.568  1.00  0.640          O  
ATOM   8276  CB  ASN A 533      46.763  16.236  24.147  1.00  0.880          C  
ATOM   8277  CG  ASN A 533      47.618  15.006  24.366  1.00  0.880          C  
ATOM   8278  OD1 ASN A 533      47.180  14.015  24.983  1.00  0.880          O  
ATOM   8279  ND2 ASN A 533      48.836  15.052  23.878  1.00  0.880          N  
ATOM   8280  H   ASN A 533      45.329  14.892  22.497  1.00  0.730          H  
ATOM   8281  HA  ASN A 533      45.156  15.455  25.323  1.00  0.770          H  
ATOM   8282 1HB  ASN A 533      46.909  16.580  23.120  1.00  1.060          H  
ATOM   8283 2HB  ASN A 533      47.102  17.030  24.810  1.00  1.060          H  
ATOM   8284 1HD2 ASN A 533      49.450  14.272  23.990  1.00  1.060          H  
ATOM   8285 2HD2 ASN A 533      49.151  15.866  23.389  1.00  1.060          H  
ATOM   8286  N   GLY A 534      44.155  17.848  23.302  1.00  0.610          N  
ATOM   8287  CA  GLY A 534      43.385  19.075  23.183  1.00  0.620          C  
ATOM   8288  C   GLY A 534      42.055  18.895  23.883  1.00  0.580          C  
ATOM   8289  O   GLY A 534      41.655  19.734  24.691  1.00  0.590          O  
ATOM   8290  H   GLY A 534      44.487  17.419  22.434  1.00  0.730          H  
ATOM   8291 1HA  GLY A 534      43.937  19.905  23.620  1.00  0.740          H  
ATOM   8292 2HA  GLY A 534      43.225  19.294  22.127  1.00  0.740          H  
ATOM   8293  N   TYR A 535      41.389  17.793  23.557  1.00  0.560          N  
ATOM   8294  CA  TYR A 535      40.119  17.383  24.097  1.00  0.550          C  
ATOM   8295  C   TYR A 535      40.154  17.292  25.609  1.00  0.540          C  
ATOM   8296  O   TYR A 535      39.333  17.920  26.273  1.00  0.540          O  
ATOM   8297  CB  TYR A 535      39.739  16.058  23.448  1.00  0.770          C  
ATOM   8298  CG  TYR A 535      38.586  15.422  24.003  1.00  0.770          C  
ATOM   8299  CD1 TYR A 535      37.392  15.939  23.745  1.00  0.770          C  
ATOM   8300  CD2 TYR A 535      38.721  14.283  24.755  1.00  0.770          C  
ATOM   8301  CE1 TYR A 535      36.294  15.377  24.238  1.00  0.770          C  
ATOM   8302  CE2 TYR A 535      37.621  13.684  25.235  1.00  0.770          C  
ATOM   8303  CZ  TYR A 535      36.400  14.222  24.989  1.00  0.770          C  
ATOM   8304  OH  TYR A 535      35.290  13.611  25.481  1.00  0.770          O  
ATOM   8305  H   TYR A 535      41.802  17.197  22.847  1.00  0.670          H  
ATOM   8306  HA  TYR A 535      39.377  18.129  23.825  1.00  0.660          H  
ATOM   8307 1HB  TYR A 535      39.562  16.216  22.384  1.00  0.930          H  
ATOM   8308 2HB  TYR A 535      40.557  15.376  23.525  1.00  0.930          H  
ATOM   8309  HD1 TYR A 535      37.331  16.821  23.150  1.00  0.930          H  
ATOM   8310  HD2 TYR A 535      39.709  13.860  24.951  1.00  0.930          H  
ATOM   8311  HE1 TYR A 535      35.342  15.835  24.038  1.00  0.930          H  
ATOM   8312  HE2 TYR A 535      37.709  12.788  25.814  1.00  0.930          H  
ATOM   8313  HH  TYR A 535      34.529  14.193  25.387  1.00  0.930          H  
ATOM   8314  N   GLN A 536      41.124  16.578  26.189  1.00  0.550          N  
ATOM   8315  CA  GLN A 536      41.152  16.505  27.650  1.00  0.580          C  
ATOM   8316  C   GLN A 536      41.268  17.911  28.242  1.00  0.590          C  
ATOM   8317  O   GLN A 536      40.618  18.220  29.248  1.00  0.590          O  
ATOM   8318  CB  GLN A 536      42.297  15.635  28.164  1.00  0.800          C  
ATOM   8319  CG  GLN A 536      42.296  15.453  29.707  1.00  0.800          C  
ATOM   8320  CD  GLN A 536      43.449  14.601  30.177  1.00  0.800          C  
ATOM   8321  OE1 GLN A 536      44.290  14.202  29.370  1.00  0.800          O  
ATOM   8322  NE2 GLN A 536      43.516  14.319  31.468  1.00  0.800          N  
ATOM   8323  H   GLN A 536      41.804  16.069  25.610  1.00  0.660          H  
ATOM   8324  HA  GLN A 536      40.213  16.068  27.989  1.00  0.700          H  
ATOM   8325 1HB  GLN A 536      42.235  14.649  27.700  1.00  0.960          H  
ATOM   8326 2HB  GLN A 536      43.250  16.080  27.863  1.00  0.960          H  
ATOM   8327 1HG  GLN A 536      42.373  16.425  30.192  1.00  0.960          H  
ATOM   8328 2HG  GLN A 536      41.365  14.961  30.001  1.00  0.960          H  
ATOM   8329 1HE2 GLN A 536      44.270  13.760  31.821  1.00  0.960          H  
ATOM   8330 2HE2 GLN A 536      42.823  14.664  32.099  1.00  0.960          H  
ATOM   8331  N   GLY A 537      42.101  18.759  27.623  1.00  0.610          N  
ATOM   8332  CA  GLY A 537      42.282  20.140  28.048  1.00  0.630          C  
ATOM   8333  C   GLY A 537      40.953  20.897  28.021  1.00  0.610          C  
ATOM   8334  O   GLY A 537      40.574  21.550  29.003  1.00  0.620          O  
ATOM   8335  H   GLY A 537      42.660  18.419  26.830  1.00  0.730          H  
ATOM   8336 1HA  GLY A 537      42.708  20.163  29.049  1.00  0.760          H  
ATOM   8337 2HA  GLY A 537      42.992  20.622  27.375  1.00  0.760          H  
ATOM   8338  N   LEU A 538      40.253  20.817  26.892  1.00  0.580          N  
ATOM   8339  CA  LEU A 538      38.977  21.481  26.721  1.00  0.580          C  
ATOM   8340  C   LEU A 538      37.936  20.969  27.698  1.00  0.550          C  
ATOM   8341  O   LEU A 538      37.171  21.769  28.242  1.00  0.550          O  
ATOM   8342  CB  LEU A 538      38.482  21.257  25.298  1.00  0.810          C  
ATOM   8343  CG  LEU A 538      39.234  21.966  24.159  1.00  0.810          C  
ATOM   8344  CD1 LEU A 538      38.742  21.394  22.836  1.00  0.810          C  
ATOM   8345  CD2 LEU A 538      38.983  23.474  24.214  1.00  0.810          C  
ATOM   8346  H   LEU A 538      40.652  20.281  26.117  1.00  0.700          H  
ATOM   8347  HA  LEU A 538      39.117  22.539  26.910  1.00  0.700          H  
ATOM   8348 1HB  LEU A 538      38.586  20.202  25.111  1.00  0.970          H  
ATOM   8349 2HB  LEU A 538      37.427  21.523  25.240  1.00  0.970          H  
ATOM   8350  HG  LEU A 538      40.300  21.777  24.245  1.00  0.970          H  
ATOM   8351 1HD1 LEU A 538      39.270  21.875  22.015  1.00  0.970          H  
ATOM   8352 2HD1 LEU A 538      38.938  20.324  22.809  1.00  0.970          H  
ATOM   8353 3HD1 LEU A 538      37.673  21.571  22.734  1.00  0.970          H  
ATOM   8354 1HD2 LEU A 538      39.514  23.952  23.391  1.00  0.970          H  
ATOM   8355 2HD2 LEU A 538      37.914  23.670  24.118  1.00  0.970          H  
ATOM   8356 3HD2 LEU A 538      39.341  23.885  25.150  1.00  0.970          H  
ATOM   8357  N   VAL A 539      37.907  19.657  27.956  1.00  0.530          N  
ATOM   8358  CA  VAL A 539      36.936  19.119  28.892  1.00  0.520          C  
ATOM   8359  C   VAL A 539      37.228  19.681  30.282  1.00  0.540          C  
ATOM   8360  O   VAL A 539      36.297  20.079  30.973  1.00  0.550          O  
ATOM   8361  CB  VAL A 539      36.880  17.571  28.900  1.00  0.730          C  
ATOM   8362  CG1 VAL A 539      35.947  17.078  30.059  1.00  0.730          C  
ATOM   8363  CG2 VAL A 539      36.322  17.054  27.541  1.00  0.730          C  
ATOM   8364  H   VAL A 539      38.548  19.038  27.458  1.00  0.640          H  
ATOM   8365  HA  VAL A 539      35.950  19.458  28.583  1.00  0.620          H  
ATOM   8366  HB  VAL A 539      37.887  17.176  29.062  1.00  0.880          H  
ATOM   8367 1HG1 VAL A 539      35.913  15.988  30.060  1.00  0.880          H  
ATOM   8368 2HG1 VAL A 539      36.308  17.418  31.019  1.00  0.880          H  
ATOM   8369 3HG1 VAL A 539      34.943  17.472  29.900  1.00  0.880          H  
ATOM   8370 1HG2 VAL A 539      36.285  15.967  27.543  1.00  0.880          H  
ATOM   8371 2HG2 VAL A 539      35.319  17.442  27.389  1.00  0.880          H  
ATOM   8372 3HG2 VAL A 539      36.959  17.385  26.729  1.00  0.880          H  
ATOM   8373  N   SER A 540      38.498  19.727  30.702  1.00  0.560          N  
ATOM   8374  CA  SER A 540      38.822  20.272  32.021  1.00  0.600          C  
ATOM   8375  C   SER A 540      38.346  21.717  32.155  1.00  0.610          C  
ATOM   8376  O   SER A 540      37.715  22.087  33.160  1.00  0.650          O  
ATOM   8377  CB  SER A 540      40.310  20.186  32.279  1.00  0.820          C  
ATOM   8378  OG  SER A 540      40.638  20.719  33.538  1.00  0.820          O  
ATOM   8379  H   SER A 540      39.249  19.345  30.114  1.00  0.670          H  
ATOM   8380  HA  SER A 540      38.306  19.684  32.776  1.00  0.720          H  
ATOM   8381 1HB  SER A 540      40.627  19.146  32.222  1.00  0.990          H  
ATOM   8382 2HB  SER A 540      40.844  20.727  31.500  1.00  0.990          H  
ATOM   8383  HG  SER A 540      41.573  20.547  33.656  1.00  0.990          H  
ATOM   8384  N   LYS A 541      38.608  22.540  31.128  1.00  0.600          N  
ATOM   8385  CA  LYS A 541      38.159  23.930  31.154  1.00  0.620          C  
ATOM   8386  C   LYS A 541      36.628  24.012  31.206  1.00  0.610          C  
ATOM   8387  O   LYS A 541      36.061  24.820  31.959  1.00  0.630          O  
ATOM   8388  CB  LYS A 541      38.675  24.675  29.924  1.00  0.860          C  
ATOM   8389  CG  LYS A 541      40.174  24.931  29.925  1.00  0.860          C  
ATOM   8390  CD  LYS A 541      40.619  25.634  28.646  1.00  0.860          C  
ATOM   8391  CE  LYS A 541      42.127  25.870  28.636  1.00  0.860          C  
ATOM   8392  NZ  LYS A 541      42.582  26.531  27.377  1.00  0.860          N  
ATOM   8393  H   LYS A 541      39.154  22.186  30.333  1.00  0.720          H  
ATOM   8394  HA  LYS A 541      38.555  24.404  32.051  1.00  0.740          H  
ATOM   8395 1HB  LYS A 541      38.441  24.091  29.031  1.00  1.030          H  
ATOM   8396 2HB  LYS A 541      38.162  25.631  29.835  1.00  1.030          H  
ATOM   8397 1HG  LYS A 541      40.433  25.549  30.785  1.00  1.030          H  
ATOM   8398 2HG  LYS A 541      40.699  23.980  30.015  1.00  1.030          H  
ATOM   8399 1HD  LYS A 541      40.353  25.015  27.786  1.00  1.030          H  
ATOM   8400 2HD  LYS A 541      40.107  26.591  28.558  1.00  1.030          H  
ATOM   8401 1HE  LYS A 541      42.394  26.501  29.482  1.00  1.030          H  
ATOM   8402 2HE  LYS A 541      42.636  24.911  28.735  1.00  1.030          H  
ATOM   8403 1HZ  LYS A 541      43.583  26.667  27.411  1.00  1.030          H  
ATOM   8404 2HZ  LYS A 541      42.351  25.947  26.585  1.00  1.030          H  
ATOM   8405 3HZ  LYS A 541      42.126  27.427  27.279  1.00  1.030          H  
ATOM   8406  N   THR A 542      35.977  23.148  30.422  1.00  0.610          N  
ATOM   8407  CA  THR A 542      34.531  23.065  30.302  1.00  0.630          C  
ATOM   8408  C   THR A 542      33.910  22.720  31.658  1.00  0.620          C  
ATOM   8409  O   THR A 542      32.897  23.305  32.049  1.00  0.680          O  
ATOM   8410  CB  THR A 542      34.142  22.035  29.209  1.00  0.870          C  
ATOM   8411  OG1 THR A 542      34.679  22.447  27.939  1.00  0.870          O  
ATOM   8412  CG2 THR A 542      32.688  21.960  29.068  1.00  0.870          C  
ATOM   8413  H   THR A 542      36.525  22.535  29.819  1.00  0.730          H  
ATOM   8414  HA  THR A 542      34.156  24.029  29.986  1.00  0.760          H  
ATOM   8415  HB  THR A 542      34.524  21.063  29.474  1.00  1.050          H  
ATOM   8416  HG1 THR A 542      35.649  22.353  27.959  1.00  1.050          H  
ATOM   8417 1HG2 THR A 542      32.426  21.233  28.299  1.00  1.050          H  
ATOM   8418 2HG2 THR A 542      32.275  21.662  30.002  1.00  1.050          H  
ATOM   8419 3HG2 THR A 542      32.315  22.935  28.789  1.00  1.050          H  
ATOM   8420  N   LEU A 543      34.503  21.762  32.379  1.00  0.580          N  
ATOM   8421  CA  LEU A 543      33.995  21.379  33.689  1.00  0.580          C  
ATOM   8422  C   LEU A 543      34.090  22.563  34.666  1.00  0.610          C  
ATOM   8423  O   LEU A 543      33.161  22.829  35.437  1.00  0.710          O  
ATOM   8424  CB  LEU A 543      34.809  20.203  34.253  1.00  0.810          C  
ATOM   8425  CG  LEU A 543      34.716  18.824  33.541  1.00  0.810          C  
ATOM   8426  CD1 LEU A 543      35.730  17.852  34.193  1.00  0.810          C  
ATOM   8427  CD2 LEU A 543      33.338  18.302  33.607  1.00  0.810          C  
ATOM   8428  H   LEU A 543      35.296  21.265  31.966  1.00  0.700          H  
ATOM   8429  HA  LEU A 543      32.948  21.109  33.593  1.00  0.700          H  
ATOM   8430 1HB  LEU A 543      35.860  20.494  34.234  1.00  0.970          H  
ATOM   8431 2HB  LEU A 543      34.506  20.052  35.285  1.00  0.970          H  
ATOM   8432  HG  LEU A 543      34.982  18.926  32.514  1.00  0.970          H  
ATOM   8433 1HD1 LEU A 543      35.688  16.886  33.685  1.00  0.970          H  
ATOM   8434 2HD1 LEU A 543      36.736  18.260  34.104  1.00  0.970          H  
ATOM   8435 3HD1 LEU A 543      35.490  17.717  35.237  1.00  0.970          H  
ATOM   8436 1HD2 LEU A 543      33.310  17.344  33.114  1.00  0.970          H  
ATOM   8437 2HD2 LEU A 543      33.043  18.196  34.628  1.00  0.970          H  
ATOM   8438 3HD2 LEU A 543      32.664  18.970  33.114  1.00  0.970          H  
ATOM   8439  N   GLY A 544      35.189  23.321  34.595  1.00  0.600          N  
ATOM   8440  CA  GLY A 544      35.378  24.497  35.445  1.00  0.620          C  
ATOM   8441  C   GLY A 544      34.293  25.572  35.250  1.00  0.680          C  
ATOM   8442  O   GLY A 544      33.880  26.239  36.203  1.00  0.980          O  
ATOM   8443  H   GLY A 544      35.954  23.026  33.974  1.00  0.720          H  
ATOM   8444 1HA  GLY A 544      35.401  24.184  36.488  1.00  0.740          H  
ATOM   8445 2HA  GLY A 544      36.352  24.930  35.223  1.00  0.740          H  
ATOM   8446  N   ARG A 545      33.797  25.705  34.023  1.00  0.570          N  
ATOM   8447  CA  ARG A 545      32.777  26.698  33.688  1.00  0.600          C  
ATOM   8448  C   ARG A 545      31.391  26.095  33.476  1.00  0.740          C  
ATOM   8449  O   ARG A 545      30.549  26.728  32.831  1.00  1.300          O  
ATOM   8450  CB  ARG A 545      33.161  27.476  32.432  1.00  0.830          C  
ATOM   8451  CG  ARG A 545      33.170  26.653  31.155  1.00  0.830          C  
ATOM   8452  CD  ARG A 545      33.603  27.419  29.963  1.00  0.830          C  
ATOM   8453  NE  ARG A 545      33.650  26.558  28.773  1.00  0.830          N  
ATOM   8454  CZ  ARG A 545      32.603  26.281  27.955  1.00  0.830          C  
ATOM   8455  NH1 ARG A 545      31.412  26.798  28.177  1.00  0.830          N  
ATOM   8456  NH2 ARG A 545      32.785  25.481  26.917  1.00  0.830          N  
ATOM   8457  H   ARG A 545      34.220  25.139  33.279  1.00  0.680          H  
ATOM   8458  HA  ARG A 545      32.715  27.405  34.513  1.00  0.720          H  
ATOM   8459 1HB  ARG A 545      32.471  28.305  32.289  1.00  0.990          H  
ATOM   8460 2HB  ARG A 545      34.158  27.894  32.558  1.00  0.990          H  
ATOM   8461 1HG  ARG A 545      33.865  25.851  31.294  1.00  0.990          H  
ATOM   8462 2HG  ARG A 545      32.188  26.238  30.957  1.00  0.990          H  
ATOM   8463 1HD  ARG A 545      32.928  28.251  29.777  1.00  0.990          H  
ATOM   8464 2HD  ARG A 545      34.608  27.802  30.140  1.00  0.990          H  
ATOM   8465  HE  ARG A 545      34.542  26.133  28.546  1.00  0.990          H  
ATOM   8466 1HH1 ARG A 545      31.266  27.412  28.962  1.00  0.990          H  
ATOM   8467 2HH1 ARG A 545      30.643  26.586  27.557  1.00  0.990          H  
ATOM   8468 1HH2 ARG A 545      33.701  25.084  26.735  1.00  0.990          H  
ATOM   8469 2HH2 ARG A 545      32.017  25.268  26.297  1.00  0.990          H  
ATOM   8470  N   ARG A 546      31.099  24.945  34.091  1.00  0.630          N  
ATOM   8471  CA  ARG A 546      29.828  24.244  33.879  1.00  0.670          C  
ATOM   8472  C   ARG A 546      28.555  25.113  33.856  1.00  0.600          C  
ATOM   8473  O   ARG A 546      27.634  24.814  33.098  1.00  0.600          O  
ATOM   8474  CB  ARG A 546      29.670  23.177  34.953  1.00  0.920          C  
ATOM   8475  CG  ARG A 546      29.508  23.712  36.373  1.00  0.920          C  
ATOM   8476  CD  ARG A 546      29.629  22.641  37.394  1.00  0.920          C  
ATOM   8477  NE  ARG A 546      29.435  23.165  38.750  1.00  0.920          N  
ATOM   8478  CZ  ARG A 546      30.380  23.789  39.502  1.00  0.920          C  
ATOM   8479  NH1 ARG A 546      31.605  23.987  39.037  1.00  0.920          N  
ATOM   8480  NH2 ARG A 546      30.065  24.212  40.717  1.00  0.920          N  
ATOM   8481  H   ARG A 546      31.830  24.466  34.634  1.00  0.760          H  
ATOM   8482  HA  ARG A 546      29.909  23.728  32.923  1.00  0.800          H  
ATOM   8483 1HB  ARG A 546      28.794  22.572  34.737  1.00  1.110          H  
ATOM   8484 2HB  ARG A 546      30.541  22.517  34.937  1.00  1.110          H  
ATOM   8485 1HG  ARG A 546      30.267  24.469  36.565  1.00  1.110          H  
ATOM   8486 2HG  ARG A 546      28.518  24.147  36.490  1.00  1.110          H  
ATOM   8487 1HD  ARG A 546      28.862  21.893  37.210  1.00  1.110          H  
ATOM   8488 2HD  ARG A 546      30.610  22.170  37.332  1.00  1.110          H  
ATOM   8489  HE  ARG A 546      28.517  23.047  39.161  1.00  1.110          H  
ATOM   8490 1HH1 ARG A 546      31.861  23.678  38.102  1.00  1.110          H  
ATOM   8491 2HH1 ARG A 546      32.292  24.464  39.605  1.00  1.110          H  
ATOM   8492 1HH2 ARG A 546      29.130  24.068  41.077  1.00  1.110          H  
ATOM   8493 2HH2 ARG A 546      30.753  24.683  41.286  1.00  1.110          H  
ATOM   8494  N   GLY A 547      28.462  26.203  34.625  1.00  0.600          N  
ATOM   8495  CA  GLY A 547      27.226  26.992  34.566  1.00  0.580          C  
ATOM   8496  C   GLY A 547      26.979  27.535  33.144  1.00  0.560          C  
ATOM   8497  O   GLY A 547      25.827  27.663  32.700  1.00  0.550          O  
ATOM   8498  H   GLY A 547      29.212  26.468  35.252  1.00  0.720          H  
ATOM   8499 1HA  GLY A 547      26.384  26.373  34.876  1.00  0.700          H  
ATOM   8500 2HA  GLY A 547      27.294  27.821  35.270  1.00  0.700          H  
ATOM   8501  N   ALA A 548      28.073  27.905  32.454  1.00  0.570          N  
ATOM   8502  CA  ALA A 548      28.025  28.426  31.097  1.00  0.580          C  
ATOM   8503  C   ALA A 548      27.554  27.346  30.159  1.00  0.510          C  
ATOM   8504  O   ALA A 548      26.795  27.595  29.217  1.00  0.570          O  
ATOM   8505  CB  ALA A 548      29.394  28.920  30.666  1.00  0.810          C  
ATOM   8506  H   ALA A 548      28.994  27.761  32.868  1.00  0.680          H  
ATOM   8507  HA  ALA A 548      27.311  29.248  31.067  1.00  0.700          H  
ATOM   8508 1HB  ALA A 548      29.339  29.312  29.653  1.00  0.970          H  
ATOM   8509 2HB  ALA A 548      29.725  29.705  31.344  1.00  0.970          H  
ATOM   8510 3HB  ALA A 548      30.098  28.094  30.700  1.00  0.970          H  
ATOM   8511  N   VAL A 549      28.005  26.129  30.444  1.00  0.450          N  
ATOM   8512  CA  VAL A 549      27.675  24.984  29.617  1.00  0.400          C  
ATOM   8513  C   VAL A 549      26.186  24.729  29.682  1.00  0.390          C  
ATOM   8514  O   VAL A 549      25.558  24.468  28.653  1.00  0.380          O  
ATOM   8515  CB  VAL A 549      28.421  23.727  30.076  1.00  0.580          C  
ATOM   8516  CG1 VAL A 549      27.930  22.503  29.267  1.00  0.580          C  
ATOM   8517  CG2 VAL A 549      29.918  23.968  29.956  1.00  0.580          C  
ATOM   8518  H   VAL A 549      28.640  26.050  31.249  1.00  0.540          H  
ATOM   8519  HA  VAL A 549      27.949  25.205  28.585  1.00  0.480          H  
ATOM   8520  HB  VAL A 549      28.183  23.531  31.108  1.00  0.700          H  
ATOM   8521 1HG1 VAL A 549      28.434  21.617  29.588  1.00  0.700          H  
ATOM   8522 2HG1 VAL A 549      26.860  22.356  29.405  1.00  0.700          H  
ATOM   8523 3HG1 VAL A 549      28.136  22.662  28.210  1.00  0.700          H  
ATOM   8524 1HG2 VAL A 549      30.439  23.095  30.312  1.00  0.700          H  
ATOM   8525 2HG2 VAL A 549      30.173  24.159  28.920  1.00  0.700          H  
ATOM   8526 3HG2 VAL A 549      30.206  24.822  30.564  1.00  0.700          H  
ATOM   8527  N   PHE A 550      25.629  24.772  30.889  1.00  0.410          N  
ATOM   8528  CA  PHE A 550      24.207  24.551  31.031  1.00  0.410          C  
ATOM   8529  C   PHE A 550      23.406  25.647  30.359  1.00  0.440          C  
ATOM   8530  O   PHE A 550      22.395  25.357  29.721  1.00  0.430          O  
ATOM   8531  CB  PHE A 550      23.809  24.357  32.477  1.00  0.570          C  
ATOM   8532  CG  PHE A 550      24.172  22.989  32.926  1.00  0.570          C  
ATOM   8533  CD1 PHE A 550      25.245  22.789  33.748  1.00  0.570          C  
ATOM   8534  CD2 PHE A 550      23.442  21.879  32.485  1.00  0.570          C  
ATOM   8535  CE1 PHE A 550      25.597  21.541  34.131  1.00  0.570          C  
ATOM   8536  CE2 PHE A 550      23.795  20.611  32.875  1.00  0.570          C  
ATOM   8537  CZ  PHE A 550      24.881  20.439  33.702  1.00  0.570          C  
ATOM   8538  H   PHE A 550      26.228  24.933  31.706  1.00  0.490          H  
ATOM   8539  HA  PHE A 550      23.978  23.618  30.530  1.00  0.490          H  
ATOM   8540 1HB  PHE A 550      24.333  25.086  33.103  1.00  0.690          H  
ATOM   8541 2HB  PHE A 550      22.738  24.502  32.601  1.00  0.690          H  
ATOM   8542  HD1 PHE A 550      25.822  23.642  34.094  1.00  0.690          H  
ATOM   8543  HD2 PHE A 550      22.584  22.025  31.824  1.00  0.690          H  
ATOM   8544  HE1 PHE A 550      26.450  21.420  34.777  1.00  0.690          H  
ATOM   8545  HE2 PHE A 550      23.219  19.755  32.531  1.00  0.690          H  
ATOM   8546  HZ  PHE A 550      25.179  19.445  34.023  1.00  0.690          H  
ATOM   8547  N   ALA A 551      23.852  26.907  30.430  1.00  0.500          N  
ATOM   8548  CA  ALA A 551      23.101  27.932  29.719  1.00  0.530          C  
ATOM   8549  C   ALA A 551      23.040  27.585  28.226  1.00  0.480          C  
ATOM   8550  O   ALA A 551      21.971  27.661  27.607  1.00  0.470          O  
ATOM   8551  CB  ALA A 551      23.752  29.287  29.910  1.00  0.730          C  
ATOM   8552  H   ALA A 551      24.663  27.151  31.012  1.00  0.600          H  
ATOM   8553  HA  ALA A 551      22.087  27.952  30.113  1.00  0.640          H  
ATOM   8554 1HB  ALA A 551      23.177  30.046  29.383  1.00  0.880          H  
ATOM   8555 2HB  ALA A 551      23.785  29.523  30.974  1.00  0.880          H  
ATOM   8556 3HB  ALA A 551      24.767  29.258  29.516  1.00  0.880          H  
ATOM   8557  N   VAL A 552      24.164  27.114  27.667  1.00  0.450          N  
ATOM   8558  CA  VAL A 552      24.189  26.726  26.263  1.00  0.420          C  
ATOM   8559  C   VAL A 552      23.274  25.537  26.014  1.00  0.400          C  
ATOM   8560  O   VAL A 552      22.533  25.533  25.031  1.00  0.400          O  
ATOM   8561  CB  VAL A 552      25.617  26.422  25.784  1.00  0.600          C  
ATOM   8562  CG1 VAL A 552      25.587  25.830  24.364  1.00  0.600          C  
ATOM   8563  CG2 VAL A 552      26.421  27.712  25.807  1.00  0.600          C  
ATOM   8564  H   VAL A 552      25.026  27.096  28.228  1.00  0.540          H  
ATOM   8565  HA  VAL A 552      23.821  27.565  25.677  1.00  0.500          H  
ATOM   8566  HB  VAL A 552      26.077  25.691  26.449  1.00  0.720          H  
ATOM   8567 1HG1 VAL A 552      26.604  25.623  24.038  1.00  0.720          H  
ATOM   8568 2HG1 VAL A 552      25.024  24.907  24.359  1.00  0.720          H  
ATOM   8569 3HG1 VAL A 552      25.123  26.541  23.679  1.00  0.720          H  
ATOM   8570 1HG2 VAL A 552      27.439  27.513  25.479  1.00  0.720          H  
ATOM   8571 2HG2 VAL A 552      25.958  28.437  25.140  1.00  0.720          H  
ATOM   8572 3HG2 VAL A 552      26.440  28.114  26.815  1.00  0.720          H  
ATOM   8573  N   TYR A 553      23.335  24.530  26.886  1.00  0.400          N  
ATOM   8574  CA  TYR A 553      22.495  23.346  26.786  1.00  0.390          C  
ATOM   8575  C   TYR A 553      21.034  23.734  26.699  1.00  0.390          C  
ATOM   8576  O   TYR A 553      20.306  23.229  25.840  1.00  0.390          O  
ATOM   8577  CB  TYR A 553      22.718  22.430  27.987  1.00  0.550          C  
ATOM   8578  CG  TYR A 553      21.803  21.252  28.056  1.00  0.550          C  
ATOM   8579  CD1 TYR A 553      22.035  20.170  27.266  1.00  0.550          C  
ATOM   8580  CD2 TYR A 553      20.726  21.256  28.941  1.00  0.550          C  
ATOM   8581  CE1 TYR A 553      21.206  19.073  27.341  1.00  0.550          C  
ATOM   8582  CE2 TYR A 553      19.896  20.156  29.016  1.00  0.550          C  
ATOM   8583  CZ  TYR A 553      20.145  19.061  28.219  1.00  0.550          C  
ATOM   8584  OH  TYR A 553      19.343  17.951  28.287  1.00  0.550          O  
ATOM   8585  H   TYR A 553      24.013  24.589  27.650  1.00  0.480          H  
ATOM   8586  HA  TYR A 553      22.756  22.809  25.880  1.00  0.470          H  
ATOM   8587 1HB  TYR A 553      23.750  22.074  27.993  1.00  0.660          H  
ATOM   8588 2HB  TYR A 553      22.570  22.998  28.884  1.00  0.660          H  
ATOM   8589  HD1 TYR A 553      22.872  20.180  26.577  1.00  0.660          H  
ATOM   8590  HD2 TYR A 553      20.540  22.125  29.575  1.00  0.660          H  
ATOM   8591  HE1 TYR A 553      21.394  18.205  26.706  1.00  0.660          H  
ATOM   8592  HE2 TYR A 553      19.053  20.150  29.707  1.00  0.660          H  
ATOM   8593  HH  TYR A 553      19.814  17.187  27.875  1.00  0.660          H  
ATOM   8594  N   LEU A 554      20.592  24.603  27.603  1.00  0.400          N  
ATOM   8595  CA  LEU A 554      19.209  25.025  27.620  1.00  0.400          C  
ATOM   8596  C   LEU A 554      18.838  25.762  26.335  1.00  0.400          C  
ATOM   8597  O   LEU A 554      17.735  25.567  25.818  1.00  0.410          O  
ATOM   8598  CB  LEU A 554      18.969  25.902  28.845  1.00  0.560          C  
ATOM   8599  CG  LEU A 554      19.067  25.174  30.227  1.00  0.560          C  
ATOM   8600  CD1 LEU A 554      19.016  26.220  31.321  1.00  0.560          C  
ATOM   8601  CD2 LEU A 554      17.934  24.141  30.392  1.00  0.560          C  
ATOM   8602  H   LEU A 554      21.246  24.958  28.309  1.00  0.480          H  
ATOM   8603  HA  LEU A 554      18.588  24.141  27.678  1.00  0.480          H  
ATOM   8604 1HB  LEU A 554      19.721  26.696  28.839  1.00  0.670          H  
ATOM   8605 2HB  LEU A 554      17.984  26.357  28.765  1.00  0.670          H  
ATOM   8606  HG  LEU A 554      20.025  24.661  30.299  1.00  0.670          H  
ATOM   8607 1HD1 LEU A 554      19.109  25.734  32.292  1.00  0.670          H  
ATOM   8608 2HD1 LEU A 554      19.842  26.921  31.188  1.00  0.670          H  
ATOM   8609 3HD1 LEU A 554      18.071  26.756  31.273  1.00  0.670          H  
ATOM   8610 1HD2 LEU A 554      18.031  23.661  31.364  1.00  0.670          H  
ATOM   8611 2HD2 LEU A 554      16.968  24.643  30.331  1.00  0.670          H  
ATOM   8612 3HD2 LEU A 554      17.991  23.381  29.624  1.00  0.670          H  
ATOM   8613  N   LEU A 555      19.737  26.594  25.799  1.00  0.400          N  
ATOM   8614  CA  LEU A 555      19.446  27.273  24.539  1.00  0.400          C  
ATOM   8615  C   LEU A 555      19.322  26.266  23.383  1.00  0.390          C  
ATOM   8616  O   LEU A 555      18.437  26.403  22.530  1.00  0.390          O  
ATOM   8617  CB  LEU A 555      20.550  28.295  24.228  1.00  0.560          C  
ATOM   8618  CG  LEU A 555      20.629  29.546  25.162  1.00  0.560          C  
ATOM   8619  CD1 LEU A 555      21.923  30.313  24.861  1.00  0.560          C  
ATOM   8620  CD2 LEU A 555      19.409  30.454  24.942  1.00  0.560          C  
ATOM   8621  H   LEU A 555      20.610  26.793  26.306  1.00  0.480          H  
ATOM   8622  HA  LEU A 555      18.493  27.779  24.638  1.00  0.480          H  
ATOM   8623 1HB  LEU A 555      21.509  27.784  24.287  1.00  0.670          H  
ATOM   8624 2HB  LEU A 555      20.416  28.648  23.208  1.00  0.670          H  
ATOM   8625  HG  LEU A 555      20.655  29.226  26.200  1.00  0.670          H  
ATOM   8626 1HD1 LEU A 555      21.991  31.179  25.518  1.00  0.670          H  
ATOM   8627 2HD1 LEU A 555      22.778  29.662  25.034  1.00  0.670          H  
ATOM   8628 3HD1 LEU A 555      21.921  30.643  23.825  1.00  0.670          H  
ATOM   8629 1HD2 LEU A 555      19.489  31.320  25.599  1.00  0.670          H  
ATOM   8630 2HD2 LEU A 555      19.383  30.787  23.905  1.00  0.670          H  
ATOM   8631 3HD2 LEU A 555      18.492  29.925  25.173  1.00  0.670          H  
ATOM   8632  N   LEU A 556      20.188  25.245  23.369  1.00  0.380          N  
ATOM   8633  CA  LEU A 556      20.153  24.199  22.348  1.00  0.380          C  
ATOM   8634  C   LEU A 556      18.853  23.395  22.463  1.00  0.390          C  
ATOM   8635  O   LEU A 556      18.238  23.030  21.457  1.00  0.380          O  
ATOM   8636  CB  LEU A 556      21.361  23.280  22.532  1.00  0.530          C  
ATOM   8637  CG  LEU A 556      22.764  23.862  22.245  1.00  0.530          C  
ATOM   8638  CD1 LEU A 556      23.785  22.860  22.719  1.00  0.530          C  
ATOM   8639  CD2 LEU A 556      22.964  24.134  20.781  1.00  0.530          C  
ATOM   8640  H   LEU A 556      20.932  25.232  24.076  1.00  0.460          H  
ATOM   8641  HA  LEU A 556      20.180  24.665  21.368  1.00  0.460          H  
ATOM   8642 1HB  LEU A 556      21.371  22.986  23.571  1.00  0.640          H  
ATOM   8643 2HB  LEU A 556      21.233  22.395  21.931  1.00  0.640          H  
ATOM   8644  HG  LEU A 556      22.890  24.784  22.789  1.00  0.640          H  
ATOM   8645 1HD1 LEU A 556      24.785  23.245  22.545  1.00  0.640          H  
ATOM   8646 2HD1 LEU A 556      23.654  22.673  23.776  1.00  0.640          H  
ATOM   8647 3HD1 LEU A 556      23.654  21.936  22.171  1.00  0.640          H  
ATOM   8648 1HD2 LEU A 556      23.965  24.533  20.627  1.00  0.640          H  
ATOM   8649 2HD2 LEU A 556      22.861  23.214  20.234  1.00  0.640          H  
ATOM   8650 3HD2 LEU A 556      22.236  24.856  20.424  1.00  0.640          H  
ATOM   8651  N   LEU A 557      18.421  23.151  23.701  1.00  0.410          N  
ATOM   8652  CA  LEU A 557      17.187  22.445  24.000  1.00  0.410          C  
ATOM   8653  C   LEU A 557      15.997  23.249  23.476  1.00  0.420          C  
ATOM   8654  O   LEU A 557      15.074  22.689  22.868  1.00  0.430          O  
ATOM   8655  CB  LEU A 557      17.100  22.243  25.523  1.00  0.570          C  
ATOM   8656  CG  LEU A 557      15.890  21.527  26.131  1.00  0.570          C  
ATOM   8657  CD1 LEU A 557      15.783  20.116  25.593  1.00  0.570          C  
ATOM   8658  CD2 LEU A 557      16.081  21.524  27.658  1.00  0.570          C  
ATOM   8659  H   LEU A 557      19.020  23.431  24.484  1.00  0.490          H  
ATOM   8660  HA  LEU A 557      17.216  21.481  23.498  1.00  0.490          H  
ATOM   8661 1HB  LEU A 557      17.998  21.710  25.844  1.00  0.690          H  
ATOM   8662 2HB  LEU A 557      17.125  23.215  25.978  1.00  0.690          H  
ATOM   8663  HG  LEU A 557      14.972  22.060  25.876  1.00  0.690          H  
ATOM   8664 1HD1 LEU A 557      14.928  19.616  26.049  1.00  0.690          H  
ATOM   8665 2HD1 LEU A 557      15.647  20.134  24.513  1.00  0.690          H  
ATOM   8666 3HD1 LEU A 557      16.689  19.583  25.843  1.00  0.690          H  
ATOM   8667 1HD2 LEU A 557      15.234  21.029  28.135  1.00  0.690          H  
ATOM   8668 2HD2 LEU A 557      17.002  20.993  27.912  1.00  0.690          H  
ATOM   8669 3HD2 LEU A 557      16.147  22.553  28.015  1.00  0.690          H  
ATOM   8670  N   CYS A 558      16.023  24.568  23.707  1.00  0.420          N  
ATOM   8671  CA  CYS A 558      14.960  25.441  23.247  1.00  0.450          C  
ATOM   8672  C   CYS A 558      14.898  25.409  21.727  1.00  0.430          C  
ATOM   8673  O   CYS A 558      13.804  25.364  21.149  1.00  0.440          O  
ATOM   8674  CB  CYS A 558      15.215  26.879  23.700  1.00  0.620          C  
ATOM   8675  SG  CYS A 558      15.079  27.126  25.482  1.00  0.620          S  
ATOM   8676  H   CYS A 558      16.787  24.951  24.267  1.00  0.500          H  
ATOM   8677  HA  CYS A 558      14.014  25.093  23.657  1.00  0.540          H  
ATOM   8678 1HB  CYS A 558      16.209  27.187  23.394  1.00  0.740          H  
ATOM   8679 2HB  CYS A 558      14.503  27.541  23.213  1.00  0.740          H  
ATOM   8680  HG  CYS A 558      16.186  26.403  25.792  1.00  0.740          H  
ATOM   8681  N   ALA A 559      16.073  25.424  21.075  1.00  0.400          N  
ATOM   8682  CA  ALA A 559      16.131  25.365  19.628  1.00  0.380          C  
ATOM   8683  C   ALA A 559      15.526  24.070  19.115  1.00  0.370          C  
ATOM   8684  O   ALA A 559      14.778  24.097  18.138  1.00  0.370          O  
ATOM   8685  CB  ALA A 559      17.566  25.492  19.152  1.00  0.540          C  
ATOM   8686  H   ALA A 559      16.940  25.526  21.611  1.00  0.480          H  
ATOM   8687  HA  ALA A 559      15.548  26.195  19.232  1.00  0.460          H  
ATOM   8688 1HB  ALA A 559      17.595  25.470  18.064  1.00  0.650          H  
ATOM   8689 2HB  ALA A 559      17.981  26.433  19.512  1.00  0.650          H  
ATOM   8690 3HB  ALA A 559      18.152  24.671  19.547  1.00  0.650          H  
ATOM   8691  N   ALA A 560      15.813  22.935  19.780  1.00  0.360          N  
ATOM   8692  CA  ALA A 560      15.252  21.651  19.358  1.00  0.350          C  
ATOM   8693  C   ALA A 560      13.736  21.690  19.455  1.00  0.360          C  
ATOM   8694  O   ALA A 560      13.037  21.169  18.582  1.00  0.370          O  
ATOM   8695  CB  ALA A 560      15.805  20.512  20.201  1.00  0.490          C  
ATOM   8696  H   ALA A 560      16.495  22.968  20.547  1.00  0.430          H  
ATOM   8697  HA  ALA A 560      15.526  21.487  18.318  1.00  0.420          H  
ATOM   8698 1HB  ALA A 560      15.389  19.565  19.856  1.00  0.590          H  
ATOM   8699 2HB  ALA A 560      16.881  20.485  20.118  1.00  0.590          H  
ATOM   8700 3HB  ALA A 560      15.532  20.672  21.243  1.00  0.590          H  
ATOM   8701  N   GLY A 561      13.231  22.329  20.515  1.00  0.380          N  
ATOM   8702  CA  GLY A 561      11.804  22.487  20.750  1.00  0.410          C  
ATOM   8703  C   GLY A 561      11.149  23.223  19.588  1.00  0.410          C  
ATOM   8704  O   GLY A 561      10.150  22.758  19.017  1.00  0.430          O  
ATOM   8705  H   GLY A 561      13.888  22.670  21.227  1.00  0.460          H  
ATOM   8706 1HA  GLY A 561      11.344  21.510  20.884  1.00  0.490          H  
ATOM   8707 2HA  GLY A 561      11.659  23.051  21.672  1.00  0.490          H  
ATOM   8708  N   VAL A 562      11.719  24.377  19.235  1.00  0.440          N  
ATOM   8709  CA  VAL A 562      11.184  25.173  18.145  1.00  0.450          C  
ATOM   8710  C   VAL A 562      11.270  24.421  16.831  1.00  0.410          C  
ATOM   8711  O   VAL A 562      10.291  24.375  16.087  1.00  0.410          O  
ATOM   8712  CB  VAL A 562      11.937  26.512  18.017  1.00  0.630          C  
ATOM   8713  CG1 VAL A 562      11.504  27.256  16.732  1.00  0.630          C  
ATOM   8714  CG2 VAL A 562      11.649  27.361  19.247  1.00  0.630          C  
ATOM   8715  H   VAL A 562      12.537  24.697  19.768  1.00  0.530          H  
ATOM   8716  HA  VAL A 562      10.137  25.383  18.356  1.00  0.540          H  
ATOM   8717  HB  VAL A 562      13.012  26.315  17.952  1.00  0.750          H  
ATOM   8718 1HG1 VAL A 562      12.047  28.197  16.661  1.00  0.750          H  
ATOM   8719 2HG1 VAL A 562      11.725  26.657  15.848  1.00  0.750          H  
ATOM   8720 3HG1 VAL A 562      10.433  27.458  16.771  1.00  0.750          H  
ATOM   8721 1HG2 VAL A 562      12.188  28.304  19.174  1.00  0.750          H  
ATOM   8722 2HG2 VAL A 562      10.580  27.557  19.310  1.00  0.750          H  
ATOM   8723 3HG2 VAL A 562      11.971  26.832  20.141  1.00  0.750          H  
ATOM   8724  N   MET A 563      12.424  23.827  16.536  1.00  0.390          N  
ATOM   8725  CA  MET A 563      12.592  23.117  15.283  1.00  0.390          C  
ATOM   8726  C   MET A 563      11.590  21.984  15.144  1.00  0.360          C  
ATOM   8727  O   MET A 563      11.005  21.786  14.078  1.00  0.390          O  
ATOM   8728  CB  MET A 563      14.017  22.604  15.190  1.00  0.550          C  
ATOM   8729  CG  MET A 563      15.069  23.663  14.935  1.00  0.550          C  
ATOM   8730  SD  MET A 563      14.896  24.468  13.348  1.00  0.550          S  
ATOM   8731  CE  MET A 563      15.325  23.113  12.291  1.00  0.550          C  
ATOM   8732  H   MET A 563      13.210  23.889  17.189  1.00  0.470          H  
ATOM   8733  HA  MET A 563      12.421  23.817  14.472  1.00  0.470          H  
ATOM   8734 1HB  MET A 563      14.280  22.163  16.148  1.00  0.660          H  
ATOM   8735 2HB  MET A 563      14.079  21.833  14.461  1.00  0.660          H  
ATOM   8736 1HG  MET A 563      15.005  24.428  15.702  1.00  0.660          H  
ATOM   8737 2HG  MET A 563      16.060  23.210  14.992  1.00  0.660          H  
ATOM   8738 1HE  MET A 563      15.339  23.457  11.278  1.00  0.660          H  
ATOM   8739 2HE  MET A 563      16.298  22.765  12.573  1.00  0.660          H  
ATOM   8740 3HE  MET A 563      14.612  22.302  12.385  1.00  0.660          H  
ATOM   8741  N   PHE A 564      11.334  21.251  16.223  1.00  0.350          N  
ATOM   8742  CA  PHE A 564      10.359  20.183  16.160  1.00  0.370          C  
ATOM   8743  C   PHE A 564       8.999  20.726  15.737  1.00  0.410          C  
ATOM   8744  O   PHE A 564       8.332  20.136  14.892  1.00  0.590          O  
ATOM   8745  CB  PHE A 564      10.256  19.428  17.471  1.00  0.510          C  
ATOM   8746  CG  PHE A 564       9.239  18.354  17.396  1.00  0.510          C  
ATOM   8747  CD1 PHE A 564       9.507  17.191  16.693  1.00  0.510          C  
ATOM   8748  CD2 PHE A 564       8.011  18.490  18.014  1.00  0.510          C  
ATOM   8749  CE1 PHE A 564       8.579  16.193  16.605  1.00  0.510          C  
ATOM   8750  CE2 PHE A 564       7.076  17.489  17.929  1.00  0.510          C  
ATOM   8751  CZ  PHE A 564       7.361  16.338  17.223  1.00  0.510          C  
ATOM   8752  H   PHE A 564      11.858  21.399  17.092  1.00  0.420          H  
ATOM   8753  HA  PHE A 564      10.678  19.477  15.398  1.00  0.440          H  
ATOM   8754 1HB  PHE A 564      11.218  18.992  17.725  1.00  0.610          H  
ATOM   8755 2HB  PHE A 564       9.987  20.119  18.272  1.00  0.610          H  
ATOM   8756  HD1 PHE A 564      10.461  17.075  16.200  1.00  0.610          H  
ATOM   8757  HD2 PHE A 564       7.787  19.404  18.568  1.00  0.610          H  
ATOM   8758  HE1 PHE A 564       8.804  15.287  16.044  1.00  0.610          H  
ATOM   8759  HE2 PHE A 564       6.109  17.603  18.416  1.00  0.610          H  
ATOM   8760  HZ  PHE A 564       6.618  15.546  17.154  1.00  0.610          H  
ATOM   8761  N   LYS A 565       8.559  21.827  16.363  1.00  0.370          N  
ATOM   8762  CA  LYS A 565       7.285  22.455  16.005  1.00  0.380          C  
ATOM   8763  C   LYS A 565       7.246  22.986  14.549  1.00  0.370          C  
ATOM   8764  O   LYS A 565       6.204  22.917  13.890  1.00  0.400          O  
ATOM   8765  CB  LYS A 565       6.979  23.584  16.989  1.00  0.530          C  
ATOM   8766  CG  LYS A 565       6.626  23.096  18.394  1.00  0.530          C  
ATOM   8767  CD  LYS A 565       6.374  24.260  19.348  1.00  0.530          C  
ATOM   8768  CE  LYS A 565       6.037  23.765  20.751  1.00  0.530          C  
ATOM   8769  NZ  LYS A 565       5.829  24.890  21.705  1.00  0.530          N  
ATOM   8770  H   LYS A 565       9.134  22.229  17.115  1.00  0.440          H  
ATOM   8771  HA  LYS A 565       6.506  21.699  16.095  1.00  0.460          H  
ATOM   8772 1HB  LYS A 565       7.852  24.236  17.069  1.00  0.630          H  
ATOM   8773 2HB  LYS A 565       6.153  24.183  16.612  1.00  0.630          H  
ATOM   8774 1HG  LYS A 565       5.737  22.469  18.344  1.00  0.630          H  
ATOM   8775 2HG  LYS A 565       7.451  22.494  18.778  1.00  0.630          H  
ATOM   8776 1HD  LYS A 565       7.272  24.880  19.399  1.00  0.630          H  
ATOM   8777 2HD  LYS A 565       5.551  24.868  18.976  1.00  0.630          H  
ATOM   8778 1HE  LYS A 565       5.129  23.166  20.709  1.00  0.630          H  
ATOM   8779 2HE  LYS A 565       6.855  23.142  21.114  1.00  0.630          H  
ATOM   8780 1HZ  LYS A 565       5.609  24.521  22.620  1.00  0.630          H  
ATOM   8781 2HZ  LYS A 565       6.672  25.445  21.760  1.00  0.630          H  
ATOM   8782 3HZ  LYS A 565       5.065  25.470  21.385  1.00  0.630          H  
ATOM   8783  N   VAL A 566       8.374  23.538  14.075  1.00  0.380          N  
ATOM   8784  CA  VAL A 566       8.532  24.071  12.711  1.00  0.370          C  
ATOM   8785  C   VAL A 566       8.462  23.016  11.599  1.00  0.360          C  
ATOM   8786  O   VAL A 566       7.828  23.247  10.565  1.00  0.380          O  
ATOM   8787  CB  VAL A 566       9.859  24.866  12.598  1.00  0.520          C  
ATOM   8788  CG1 VAL A 566      10.179  25.234  11.143  1.00  0.520          C  
ATOM   8789  CG2 VAL A 566       9.727  26.163  13.410  1.00  0.520          C  
ATOM   8790  H   VAL A 566       9.159  23.610  14.730  1.00  0.460          H  
ATOM   8791  HA  VAL A 566       7.718  24.775  12.547  1.00  0.440          H  
ATOM   8792  HB  VAL A 566      10.669  24.260  12.985  1.00  0.630          H  
ATOM   8793 1HG1 VAL A 566      11.112  25.793  11.108  1.00  0.630          H  
ATOM   8794 2HG1 VAL A 566      10.292  24.336  10.548  1.00  0.630          H  
ATOM   8795 3HG1 VAL A 566       9.376  25.843  10.728  1.00  0.630          H  
ATOM   8796 1HG2 VAL A 566      10.658  26.725  13.353  1.00  0.630          H  
ATOM   8797 2HG2 VAL A 566       8.914  26.762  13.001  1.00  0.630          H  
ATOM   8798 3HG2 VAL A 566       9.509  25.934  14.442  1.00  0.630          H  
ATOM   8799  N   VAL A 567       9.146  21.891  11.784  1.00  0.340          N  
ATOM   8800  CA  VAL A 567       9.174  20.837  10.780  1.00  0.330          C  
ATOM   8801  C   VAL A 567       7.821  20.083  10.770  1.00  0.340          C  
ATOM   8802  O   VAL A 567       7.406  19.596  11.814  1.00  0.340          O  
ATOM   8803  CB  VAL A 567      10.323  19.841  11.122  1.00  0.470          C  
ATOM   8804  CG1 VAL A 567      10.344  18.646  10.152  1.00  0.470          C  
ATOM   8805  CG2 VAL A 567      11.668  20.551  11.073  1.00  0.470          C  
ATOM   8806  H   VAL A 567       9.678  21.788  12.655  1.00  0.410          H  
ATOM   8807  HA  VAL A 567       9.384  21.305   9.831  1.00  0.400          H  
ATOM   8808  HB  VAL A 567      10.154  19.462  12.132  1.00  0.560          H  
ATOM   8809 1HG1 VAL A 567      11.146  17.965  10.436  1.00  0.560          H  
ATOM   8810 2HG1 VAL A 567       9.397  18.114  10.194  1.00  0.560          H  
ATOM   8811 3HG1 VAL A 567      10.519  18.995   9.136  1.00  0.560          H  
ATOM   8812 1HG2 VAL A 567      12.465  19.852  11.341  1.00  0.560          H  
ATOM   8813 2HG2 VAL A 567      11.825  20.904  10.090  1.00  0.560          H  
ATOM   8814 3HG2 VAL A 567      11.682  21.387  11.761  1.00  0.560          H  
ATOM   8815  N   PRO A 568       7.132  19.944   9.616  1.00  0.350          N  
ATOM   8816  CA  PRO A 568       5.842  19.277   9.465  1.00  0.360          C  
ATOM   8817  C   PRO A 568       6.007  17.783   9.641  1.00  0.360          C  
ATOM   8818  O   PRO A 568       7.111  17.290   9.441  1.00  0.360          O  
ATOM   8819  CB  PRO A 568       5.438  19.638   8.032  1.00  0.540          C  
ATOM   8820  CG  PRO A 568       6.752  19.868   7.312  1.00  0.540          C  
ATOM   8821  CD  PRO A 568       7.674  20.474   8.351  1.00  0.540          C  
ATOM   8822  HA  PRO A 568       5.132  19.688  10.200  1.00  0.430          H  
ATOM   8823 1HB  PRO A 568       4.851  18.811   7.593  1.00  0.650          H  
ATOM   8824 2HB  PRO A 568       4.790  20.526   8.037  1.00  0.650          H  
ATOM   8825 1HG  PRO A 568       7.139  18.916   6.920  1.00  0.650          H  
ATOM   8826 2HG  PRO A 568       6.603  20.528   6.444  1.00  0.650          H  
ATOM   8827 1HD  PRO A 568       8.686  20.103   8.151  1.00  0.650          H  
ATOM   8828 2HD  PRO A 568       7.606  21.573   8.341  1.00  0.650          H  
ATOM   8829  N   GLY A 569       4.940  17.073  10.009  1.00  0.350          N  
ATOM   8830  CA  GLY A 569       4.971  15.607  10.114  1.00  0.370          C  
ATOM   8831  C   GLY A 569       4.454  14.894   8.860  1.00  0.300          C  
ATOM   8832  O   GLY A 569       4.121  15.529   7.857  1.00  0.380          O  
ATOM   8833  H   GLY A 569       4.068  17.552  10.190  1.00  0.420          H  
ATOM   8834 1HA  GLY A 569       5.985  15.278  10.314  1.00  0.440          H  
ATOM   8835 2HA  GLY A 569       4.376  15.298  10.973  1.00  0.440          H  
ATOM   8836  N   GLY A 570       4.326  13.568   8.958  1.00  0.340          N  
ATOM   8837  CA  GLY A 570       3.851  12.710   7.868  1.00  0.320          C  
ATOM   8838  C   GLY A 570       4.136  11.259   8.234  1.00  0.300          C  
ATOM   8839  O   GLY A 570       4.567  10.998   9.353  1.00  0.300          O  
ATOM   8840  H   GLY A 570       4.609  13.124   9.824  1.00  0.410          H  
ATOM   8841 1HA  GLY A 570       2.781  12.858   7.714  1.00  0.380          H  
ATOM   8842 2HA  GLY A 570       4.364  12.972   6.942  1.00  0.380          H  
ATOM   8843  N   PHE A 571       3.860  10.307   7.334  1.00  0.310          N  
ATOM   8844  CA  PHE A 571       4.176   8.912   7.667  1.00  0.320          C  
ATOM   8845  C   PHE A 571       5.218   8.297   6.742  1.00  0.320          C  
ATOM   8846  O   PHE A 571       6.312   7.936   7.174  1.00  0.330          O  
ATOM   8847  CB  PHE A 571       2.934   8.011   7.615  1.00  0.440          C  
ATOM   8848  CG  PHE A 571       1.925   8.263   8.667  1.00  0.440          C  
ATOM   8849  CD1 PHE A 571       0.752   8.940   8.376  1.00  0.440          C  
ATOM   8850  CD2 PHE A 571       2.135   7.806   9.960  1.00  0.440          C  
ATOM   8851  CE1 PHE A 571      -0.188   9.161   9.355  1.00  0.440          C  
ATOM   8852  CE2 PHE A 571       1.200   8.026  10.940  1.00  0.440          C  
ATOM   8853  CZ  PHE A 571       0.034   8.706  10.640  1.00  0.440          C  
ATOM   8854  H   PHE A 571       3.476  10.558   6.434  1.00  0.370          H  
ATOM   8855  HA  PHE A 571       4.570   8.888   8.681  1.00  0.380          H  
ATOM   8856 1HB  PHE A 571       2.445   8.117   6.653  1.00  0.530          H  
ATOM   8857 2HB  PHE A 571       3.250   6.972   7.699  1.00  0.530          H  
ATOM   8858  HD1 PHE A 571       0.578   9.297   7.363  1.00  0.530          H  
ATOM   8859  HD2 PHE A 571       3.056   7.268  10.199  1.00  0.530          H  
ATOM   8860  HE1 PHE A 571      -1.105   9.695   9.116  1.00  0.530          H  
ATOM   8861  HE2 PHE A 571       1.378   7.668  11.953  1.00  0.530          H  
ATOM   8862  HZ  PHE A 571      -0.708   8.881  11.416  1.00  0.530          H  
ATOM   8863  N   ILE A 572       4.883   8.170   5.468  1.00  0.320          N  
ATOM   8864  CA  ILE A 572       5.780   7.593   4.480  1.00  0.320          C  
ATOM   8865  C   ILE A 572       5.774   8.488   3.236  1.00  0.310          C  
ATOM   8866  O   ILE A 572       4.689   8.848   2.785  1.00  0.320          O  
ATOM   8867  CB  ILE A 572       5.358   6.131   4.176  1.00  0.450          C  
ATOM   8868  CG1 ILE A 572       5.468   5.270   5.519  1.00  0.450          C  
ATOM   8869  CG2 ILE A 572       6.174   5.529   3.035  1.00  0.450          C  
ATOM   8870  CD1 ILE A 572       4.943   3.886   5.449  1.00  0.450          C  
ATOM   8871  H   ILE A 572       3.975   8.488   5.162  1.00  0.380          H  
ATOM   8872  HA  ILE A 572       6.772   7.563   4.915  1.00  0.380          H  
ATOM   8873  HB  ILE A 572       4.310   6.132   3.880  1.00  0.540          H  
ATOM   8874 1HG1 ILE A 572       6.510   5.230   5.820  1.00  0.540          H  
ATOM   8875 2HG1 ILE A 572       4.905   5.740   6.297  1.00  0.540          H  
ATOM   8876 1HG2 ILE A 572       5.820   4.535   2.836  1.00  0.540          H  
ATOM   8877 2HG2 ILE A 572       6.058   6.126   2.137  1.00  0.540          H  
ATOM   8878 3HG2 ILE A 572       7.217   5.491   3.294  1.00  0.540          H  
ATOM   8879 1HD1 ILE A 572       5.065   3.404   6.420  1.00  0.540          H  
ATOM   8880 2HD1 ILE A 572       3.896   3.916   5.194  1.00  0.540          H  
ATOM   8881 3HD1 ILE A 572       5.471   3.331   4.717  1.00  0.540          H  
ATOM   8882  N   PRO A 573       6.929   8.908   2.679  1.00  0.300          N  
ATOM   8883  CA  PRO A 573       6.995   9.738   1.485  1.00  0.300          C  
ATOM   8884  C   PRO A 573       6.489   8.957   0.281  1.00  0.270          C  
ATOM   8885  O   PRO A 573       6.664   7.739   0.230  1.00  0.270          O  
ATOM   8886  CB  PRO A 573       8.492  10.067   1.378  1.00  0.450          C  
ATOM   8887  CG  PRO A 573       9.197   8.939   2.105  1.00  0.450          C  
ATOM   8888  CD  PRO A 573       8.253   8.534   3.233  1.00  0.450          C  
ATOM   8889  HA  PRO A 573       6.395  10.647   1.639  1.00  0.360          H  
ATOM   8890 1HB  PRO A 573       8.783  10.124   0.314  1.00  0.540          H  
ATOM   8891 2HB  PRO A 573       8.695  11.055   1.820  1.00  0.540          H  
ATOM   8892 1HG  PRO A 573       9.383   8.122   1.390  1.00  0.540          H  
ATOM   8893 2HG  PRO A 573      10.188   9.272   2.462  1.00  0.540          H  
ATOM   8894 1HD  PRO A 573       8.351   7.459   3.373  1.00  0.540          H  
ATOM   8895 2HD  PRO A 573       8.470   9.104   4.151  1.00  0.540          H  
ATOM   8896  N   THR A 574       5.901   9.646  -0.696  1.00  0.260          N  
ATOM   8897  CA  THR A 574       5.456   8.967  -1.908  1.00  0.230          C  
ATOM   8898  C   THR A 574       6.662   8.699  -2.777  1.00  0.250          C  
ATOM   8899  O   THR A 574       7.443   9.606  -3.062  1.00  0.450          O  
ATOM   8900  CB  THR A 574       4.396   9.783  -2.694  1.00  0.330          C  
ATOM   8901  OG1 THR A 574       3.259  10.039  -1.858  1.00  0.330          O  
ATOM   8902  CG2 THR A 574       3.910   8.958  -3.896  1.00  0.330          C  
ATOM   8903  H   THR A 574       5.753  10.640  -0.604  1.00  0.310          H  
ATOM   8904  HA  THR A 574       5.033   8.004  -1.642  1.00  0.280          H  
ATOM   8905  HB  THR A 574       4.825  10.725  -3.034  1.00  0.400          H  
ATOM   8906  HG1 THR A 574       2.649  10.634  -2.314  1.00  0.400          H  
ATOM   8907 1HG2 THR A 574       3.153   9.518  -4.448  1.00  0.400          H  
ATOM   8908 2HG2 THR A 574       4.742   8.739  -4.558  1.00  0.400          H  
ATOM   8909 3HG2 THR A 574       3.473   8.020  -3.550  1.00  0.400          H  
ATOM   8910  N   GLN A 575       6.824   7.444  -3.173  1.00  0.300          N  
ATOM   8911  CA  GLN A 575       7.979   7.028  -3.948  1.00  0.290          C  
ATOM   8912  C   GLN A 575       7.666   6.985  -5.434  1.00  0.280          C  
ATOM   8913  O   GLN A 575       6.561   6.615  -5.826  1.00  0.270          O  
ATOM   8914  CB  GLN A 575       8.427   5.636  -3.473  1.00  0.410          C  
ATOM   8915  CG  GLN A 575       8.791   5.592  -1.972  1.00  0.410          C  
ATOM   8916  CD  GLN A 575       9.326   4.251  -1.481  1.00  0.410          C  
ATOM   8917  OE1 GLN A 575      10.537   4.052  -1.434  1.00  0.410          O  
ATOM   8918  NE2 GLN A 575       8.452   3.329  -1.116  1.00  0.410          N  
ATOM   8919  H   GLN A 575       6.124   6.766  -2.910  1.00  0.360          H  
ATOM   8920  HA  GLN A 575       8.780   7.740  -3.788  1.00  0.350          H  
ATOM   8921 1HB  GLN A 575       7.643   4.903  -3.668  1.00  0.490          H  
ATOM   8922 2HB  GLN A 575       9.309   5.334  -4.044  1.00  0.490          H  
ATOM   8923 1HG  GLN A 575       9.539   6.328  -1.787  1.00  0.490          H  
ATOM   8924 2HG  GLN A 575       7.901   5.833  -1.387  1.00  0.490          H  
ATOM   8925 1HE2 GLN A 575       8.784   2.430  -0.790  1.00  0.490          H  
ATOM   8926 2HE2 GLN A 575       7.469   3.501  -1.173  1.00  0.490          H  
ATOM   8927  N   ASP A 576       8.655   7.243  -6.276  1.00  0.300          N  
ATOM   8928  CA  ASP A 576       8.437   7.085  -7.697  1.00  0.270          C  
ATOM   8929  C   ASP A 576       8.560   5.618  -8.043  1.00  0.260          C  
ATOM   8930  O   ASP A 576       9.661   5.065  -8.064  1.00  0.340          O  
ATOM   8931  CB  ASP A 576       9.434   7.898  -8.493  1.00  0.390          C  
ATOM   8932  CG  ASP A 576       9.195   7.821  -9.957  1.00  0.390          C  
ATOM   8933  OD1 ASP A 576       8.507   6.907 -10.436  1.00  0.390          O  
ATOM   8934  OD2 ASP A 576       9.632   8.744 -10.630  1.00  0.390          O  
ATOM   8935  H   ASP A 576       9.567   7.576  -5.943  1.00  0.360          H  
ATOM   8936  HA  ASP A 576       7.433   7.421  -7.945  1.00  0.320          H  
ATOM   8937 1HB  ASP A 576       9.384   8.940  -8.175  1.00  0.470          H  
ATOM   8938 2HB  ASP A 576      10.443   7.543  -8.275  1.00  0.470          H  
ATOM   8939  N   LYS A 577       7.425   4.982  -8.291  1.00  0.250          N  
ATOM   8940  CA  LYS A 577       7.390   3.554  -8.517  1.00  0.270          C  
ATOM   8941  C   LYS A 577       7.519   3.155  -9.974  1.00  0.240          C  
ATOM   8942  O   LYS A 577       7.335   1.989 -10.303  1.00  0.270          O  
ATOM   8943  CB  LYS A 577       6.141   2.928  -7.909  1.00  0.370          C  
ATOM   8944  CG  LYS A 577       6.106   3.010  -6.396  1.00  0.370          C  
ATOM   8945  CD  LYS A 577       4.955   2.206  -5.821  1.00  0.370          C  
ATOM   8946  CE  LYS A 577       4.995   2.196  -4.292  1.00  0.370          C  
ATOM   8947  NZ  LYS A 577       3.902   1.353  -3.711  1.00  0.370          N  
ATOM   8948  H   LYS A 577       6.562   5.511  -8.279  1.00  0.300          H  
ATOM   8949  HA  LYS A 577       8.234   3.136  -8.005  1.00  0.320          H  
ATOM   8950 1HB  LYS A 577       5.254   3.426  -8.302  1.00  0.440          H  
ATOM   8951 2HB  LYS A 577       6.085   1.876  -8.191  1.00  0.440          H  
ATOM   8952 1HG  LYS A 577       7.042   2.656  -5.990  1.00  0.440          H  
ATOM   8953 2HG  LYS A 577       5.987   4.053  -6.102  1.00  0.440          H  
ATOM   8954 1HD  LYS A 577       4.008   2.637  -6.150  1.00  0.440          H  
ATOM   8955 2HD  LYS A 577       5.018   1.178  -6.180  1.00  0.440          H  
ATOM   8956 1HE  LYS A 577       5.957   1.795  -3.967  1.00  0.440          H  
ATOM   8957 2HE  LYS A 577       4.894   3.216  -3.919  1.00  0.440          H  
ATOM   8958 1HZ  LYS A 577       3.962   1.350  -2.690  1.00  0.440          H  
ATOM   8959 2HZ  LYS A 577       3.003   1.717  -3.990  1.00  0.440          H  
ATOM   8960 3HZ  LYS A 577       4.002   0.402  -4.043  1.00  0.440          H  
ATOM   8961  N   LEU A 578       7.817   4.129 -10.842  1.00  0.220          N  
ATOM   8962  CA  LEU A 578       7.957   3.970 -12.296  1.00  0.250          C  
ATOM   8963  C   LEU A 578       6.630   3.717 -13.005  1.00  0.220          C  
ATOM   8964  O   LEU A 578       6.606   3.309 -14.172  1.00  0.210          O  
ATOM   8965  CB  LEU A 578       8.914   2.806 -12.641  1.00  0.340          C  
ATOM   8966  CG  LEU A 578      10.331   2.846 -11.999  1.00  0.340          C  
ATOM   8967  CD1 LEU A 578      11.091   1.587 -12.395  1.00  0.340          C  
ATOM   8968  CD2 LEU A 578      11.076   4.094 -12.467  1.00  0.340          C  
ATOM   8969  H   LEU A 578       7.978   5.086 -10.477  1.00  0.260          H  
ATOM   8970  HA  LEU A 578       8.363   4.897 -12.692  1.00  0.300          H  
ATOM   8971 1HB  LEU A 578       8.445   1.859 -12.399  1.00  0.410          H  
ATOM   8972 2HB  LEU A 578       9.062   2.820 -13.727  1.00  0.410          H  
ATOM   8973  HG  LEU A 578      10.243   2.862 -10.912  1.00  0.410          H  
ATOM   8974 1HD1 LEU A 578      12.078   1.594 -11.944  1.00  0.410          H  
ATOM   8975 2HD1 LEU A 578      10.541   0.709 -12.044  1.00  0.410          H  
ATOM   8976 3HD1 LEU A 578      11.184   1.546 -13.479  1.00  0.410          H  
ATOM   8977 1HD2 LEU A 578      12.055   4.106 -12.018  1.00  0.410          H  
ATOM   8978 2HD2 LEU A 578      11.173   4.081 -13.560  1.00  0.410          H  
ATOM   8979 3HD2 LEU A 578      10.527   4.983 -12.158  1.00  0.410          H  
ATOM   8980  N   TYR A 579       5.530   3.961 -12.302  1.00  0.220          N  
ATOM   8981  CA  TYR A 579       4.207   3.847 -12.894  1.00  0.220          C  
ATOM   8982  C   TYR A 579       3.315   4.994 -12.453  1.00  0.240          C  
ATOM   8983  O   TYR A 579       3.318   5.380 -11.283  1.00  0.270          O  
ATOM   8984  CB  TYR A 579       3.538   2.514 -12.523  1.00  0.310          C  
ATOM   8985  CG  TYR A 579       4.346   1.322 -12.930  1.00  0.310          C  
ATOM   8986  CD1 TYR A 579       5.166   0.727 -12.011  1.00  0.310          C  
ATOM   8987  CD2 TYR A 579       4.319   0.863 -14.228  1.00  0.310          C  
ATOM   8988  CE1 TYR A 579       5.958  -0.320 -12.371  1.00  0.310          C  
ATOM   8989  CE2 TYR A 579       5.124  -0.196 -14.598  1.00  0.310          C  
ATOM   8990  CZ  TYR A 579       5.939  -0.787 -13.663  1.00  0.310          C  
ATOM   8991  OH  TYR A 579       6.748  -1.844 -14.002  1.00  0.310          O  
ATOM   8992  H   TYR A 579       5.650   4.252 -11.344  1.00  0.260          H  
ATOM   8993  HA  TYR A 579       4.302   3.905 -13.977  1.00  0.260          H  
ATOM   8994 1HB  TYR A 579       3.375   2.471 -11.447  1.00  0.370          H  
ATOM   8995 2HB  TYR A 579       2.568   2.457 -13.009  1.00  0.370          H  
ATOM   8996  HD1 TYR A 579       5.190   1.100 -10.990  1.00  0.370          H  
ATOM   8997  HD2 TYR A 579       3.672   1.343 -14.961  1.00  0.370          H  
ATOM   8998  HE1 TYR A 579       6.611  -0.783 -11.632  1.00  0.370          H  
ATOM   8999  HE2 TYR A 579       5.109  -0.559 -15.631  1.00  0.370          H  
ATOM   9000  HH  TYR A 579       6.945  -2.369 -13.197  1.00  0.370          H  
ATOM   9001  N   LEU A 580       2.506   5.485 -13.379  1.00  0.230          N  
ATOM   9002  CA  LEU A 580       1.501   6.515 -13.105  1.00  0.250          C  
ATOM   9003  C   LEU A 580       0.121   6.111 -13.569  1.00  0.240          C  
ATOM   9004  O   LEU A 580      -0.030   5.343 -14.522  1.00  0.260          O  
ATOM   9005  CB  LEU A 580       1.874   7.857 -13.751  1.00  0.340          C  
ATOM   9006  CG  LEU A 580       3.118   8.563 -13.246  1.00  0.340          C  
ATOM   9007  CD1 LEU A 580       3.450   9.742 -14.182  1.00  0.340          C  
ATOM   9008  CD2 LEU A 580       2.818   9.049 -11.850  1.00  0.340          C  
ATOM   9009  H   LEU A 580       2.602   5.109 -14.329  1.00  0.280          H  
ATOM   9010  HA  LEU A 580       1.427   6.642 -12.029  1.00  0.300          H  
ATOM   9011 1HB  LEU A 580       2.003   7.714 -14.798  1.00  0.410          H  
ATOM   9012 2HB  LEU A 580       1.031   8.544 -13.608  1.00  0.410          H  
ATOM   9013  HG  LEU A 580       3.965   7.896 -13.229  1.00  0.410          H  
ATOM   9014 1HD1 LEU A 580       4.327  10.265 -13.808  1.00  0.410          H  
ATOM   9015 2HD1 LEU A 580       3.649   9.371 -15.181  1.00  0.410          H  
ATOM   9016 3HD1 LEU A 580       2.615  10.432 -14.222  1.00  0.410          H  
ATOM   9017 1HD2 LEU A 580       3.619   9.603 -11.449  1.00  0.410          H  
ATOM   9018 2HD2 LEU A 580       1.961   9.668 -11.878  1.00  0.410          H  
ATOM   9019 3HD2 LEU A 580       2.621   8.214 -11.214  1.00  0.410          H  
ATOM   9020  N   ILE A 581      -0.903   6.613 -12.885  1.00  0.240          N  
ATOM   9021  CA  ILE A 581      -2.261   6.313 -13.311  1.00  0.250          C  
ATOM   9022  C   ILE A 581      -3.037   7.610 -13.497  1.00  0.250          C  
ATOM   9023  O   ILE A 581      -3.040   8.471 -12.618  1.00  0.280          O  
ATOM   9024  CB  ILE A 581      -2.991   5.395 -12.304  1.00  0.350          C  
ATOM   9025  CG1 ILE A 581      -2.174   4.076 -12.114  1.00  0.350          C  
ATOM   9026  CG2 ILE A 581      -4.413   5.061 -12.867  1.00  0.350          C  
ATOM   9027  CD1 ILE A 581      -2.669   3.160 -11.010  1.00  0.350          C  
ATOM   9028  H   ILE A 581      -0.737   7.261 -12.104  1.00  0.290          H  
ATOM   9029  HA  ILE A 581      -2.231   5.803 -14.272  1.00  0.300          H  
ATOM   9030  HB  ILE A 581      -3.077   5.893 -11.340  1.00  0.420          H  
ATOM   9031 1HG1 ILE A 581      -2.171   3.542 -13.053  1.00  0.420          H  
ATOM   9032 2HG1 ILE A 581      -1.152   4.332 -11.865  1.00  0.420          H  
ATOM   9033 1HG2 ILE A 581      -4.950   4.417 -12.186  1.00  0.420          H  
ATOM   9034 2HG2 ILE A 581      -4.993   5.974 -13.003  1.00  0.420          H  
ATOM   9035 3HG2 ILE A 581      -4.314   4.555 -13.837  1.00  0.420          H  
ATOM   9036 1HD1 ILE A 581      -2.026   2.287 -10.954  1.00  0.420          H  
ATOM   9037 2HD1 ILE A 581      -2.641   3.686 -10.059  1.00  0.420          H  
ATOM   9038 3HD1 ILE A 581      -3.680   2.837 -11.210  1.00  0.420          H  
ATOM   9039  N   GLY A 582      -3.649   7.768 -14.656  1.00  0.240          N  
ATOM   9040  CA  GLY A 582      -4.448   8.943 -14.928  1.00  0.240          C  
ATOM   9041  C   GLY A 582      -5.887   8.575 -15.218  1.00  0.240          C  
ATOM   9042  O   GLY A 582      -6.296   7.407 -15.096  1.00  0.250          O  
ATOM   9043  H   GLY A 582      -3.576   7.026 -15.351  1.00  0.290          H  
ATOM   9044 1HA  GLY A 582      -4.419   9.608 -14.073  1.00  0.290          H  
ATOM   9045 2HA  GLY A 582      -4.030   9.485 -15.774  1.00  0.290          H  
ATOM   9046  N   GLY A 583      -6.656   9.552 -15.676  1.00  0.250          N  
ATOM   9047  CA  GLY A 583      -8.039   9.256 -15.991  1.00  0.260          C  
ATOM   9048  C   GLY A 583      -8.886  10.384 -16.539  1.00  0.270          C  
ATOM   9049  O   GLY A 583      -8.564  11.576 -16.463  1.00  0.280          O  
ATOM   9050  H   GLY A 583      -6.254  10.490 -15.734  1.00  0.300          H  
ATOM   9051 1HA  GLY A 583      -8.040   8.470 -16.733  1.00  0.310          H  
ATOM   9052 2HA  GLY A 583      -8.525   8.842 -15.108  1.00  0.310          H  
ATOM   9053  N   VAL A 584     -10.012   9.944 -17.105  1.00  0.290          N  
ATOM   9054  CA  VAL A 584     -11.002  10.745 -17.806  1.00  0.320          C  
ATOM   9055  C   VAL A 584     -12.412  10.724 -17.258  1.00  0.310          C  
ATOM   9056  O   VAL A 584     -13.043   9.674 -17.075  1.00  0.330          O  
ATOM   9057  CB  VAL A 584     -11.065  10.274 -19.284  1.00  0.440          C  
ATOM   9058  CG1 VAL A 584     -12.164  10.990 -20.079  1.00  0.440          C  
ATOM   9059  CG2 VAL A 584      -9.786  10.583 -19.891  1.00  0.440          C  
ATOM   9060  H   VAL A 584     -10.182   8.937 -17.071  1.00  0.350          H  
ATOM   9061  HA  VAL A 584     -10.658  11.782 -17.787  1.00  0.380          H  
ATOM   9062  HB  VAL A 584     -11.261   9.200 -19.329  1.00  0.520          H  
ATOM   9063 1HG1 VAL A 584     -12.153  10.645 -21.117  1.00  0.520          H  
ATOM   9064 2HG1 VAL A 584     -13.133  10.767 -19.649  1.00  0.520          H  
ATOM   9065 3HG1 VAL A 584     -11.996  12.065 -20.056  1.00  0.520          H  
ATOM   9066 1HG2 VAL A 584      -9.773  10.317 -20.903  1.00  0.520          H  
ATOM   9067 2HG2 VAL A 584      -9.667  11.634 -19.815  1.00  0.520          H  
ATOM   9068 3HG2 VAL A 584      -8.985  10.074 -19.373  1.00  0.520          H  
ATOM   9069  N   LYS A 585     -12.939  11.924 -17.082  1.00  0.320          N  
ATOM   9070  CA  LYS A 585     -14.323  12.117 -16.691  1.00  0.330          C  
ATOM   9071  C   LYS A 585     -14.980  13.046 -17.711  1.00  0.360          C  
ATOM   9072  O   LYS A 585     -14.534  14.175 -17.927  1.00  0.400          O  
ATOM   9073  CB  LYS A 585     -14.400  12.675 -15.264  1.00  0.460          C  
ATOM   9074  CG  LYS A 585     -15.814  12.911 -14.720  1.00  0.460          C  
ATOM   9075  CD  LYS A 585     -15.773  13.417 -13.266  1.00  0.460          C  
ATOM   9076  CE  LYS A 585     -17.180  13.668 -12.711  1.00  0.460          C  
ATOM   9077  NZ  LYS A 585     -17.147  14.149 -11.287  1.00  0.460          N  
ATOM   9078  H   LYS A 585     -12.328  12.740 -17.215  1.00  0.380          H  
ATOM   9079  HA  LYS A 585     -14.849  11.162 -16.729  1.00  0.400          H  
ATOM   9080 1HB  LYS A 585     -13.906  11.976 -14.589  1.00  0.550          H  
ATOM   9081 2HB  LYS A 585     -13.857  13.595 -15.213  1.00  0.550          H  
ATOM   9082 1HG  LYS A 585     -16.325  13.653 -15.344  1.00  0.550          H  
ATOM   9083 2HG  LYS A 585     -16.379  11.979 -14.765  1.00  0.550          H  
ATOM   9084 1HD  LYS A 585     -15.270  12.679 -12.639  1.00  0.550          H  
ATOM   9085 2HD  LYS A 585     -15.207  14.349 -13.227  1.00  0.550          H  
ATOM   9086 1HE  LYS A 585     -17.677  14.418 -13.327  1.00  0.550          H  
ATOM   9087 2HE  LYS A 585     -17.752  12.741 -12.754  1.00  0.550          H  
ATOM   9088 1HZ  LYS A 585     -18.099  14.301 -10.959  1.00  0.550          H  
ATOM   9089 2HZ  LYS A 585     -16.704  13.457 -10.695  1.00  0.550          H  
ATOM   9090 3HZ  LYS A 585     -16.634  15.014 -11.225  1.00  0.550          H  
ATOM   9091  N   MET A 586     -16.004  12.554 -18.395  1.00  0.370          N  
ATOM   9092  CA  MET A 586     -16.667  13.354 -19.406  1.00  0.410          C  
ATOM   9093  C   MET A 586     -17.969  13.862 -18.827  1.00  0.400          C  
ATOM   9094  O   MET A 586     -18.467  13.260 -17.879  1.00  0.400          O  
ATOM   9095  CB  MET A 586     -16.880  12.533 -20.665  1.00  0.560          C  
ATOM   9096  CG  MET A 586     -15.642  11.985 -21.230  1.00  0.560          C  
ATOM   9097  SD  MET A 586     -14.494  13.242 -21.737  1.00  0.560          S  
ATOM   9098  CE  MET A 586     -15.306  13.870 -23.197  1.00  0.560          C  
ATOM   9099  H   MET A 586     -16.338  11.601 -18.214  1.00  0.440          H  
ATOM   9100  HA  MET A 586     -16.023  14.190 -19.643  1.00  0.490          H  
ATOM   9101 1HB  MET A 586     -17.469  11.690 -20.432  1.00  0.670          H  
ATOM   9102 2HB  MET A 586     -17.404  13.081 -21.415  1.00  0.670          H  
ATOM   9103 1HG  MET A 586     -15.171  11.317 -20.525  1.00  0.670          H  
ATOM   9104 2HG  MET A 586     -15.914  11.422 -22.103  1.00  0.670          H  
ATOM   9105 1HE  MET A 586     -14.712  14.665 -23.643  1.00  0.670          H  
ATOM   9106 2HE  MET A 586     -15.421  13.072 -23.895  1.00  0.670          H  
ATOM   9107 3HE  MET A 586     -16.276  14.274 -22.944  1.00  0.670          H  
ATOM   9108  N   PRO A 587     -18.569  14.937 -19.360  1.00  0.430          N  
ATOM   9109  CA  PRO A 587     -19.845  15.449 -18.923  1.00  0.480          C  
ATOM   9110  C   PRO A 587     -20.855  14.326 -18.950  1.00  0.510          C  
ATOM   9111  O   PRO A 587     -20.838  13.476 -19.852  1.00  0.520          O  
ATOM   9112  CB  PRO A 587     -20.151  16.523 -19.974  1.00  0.720          C  
ATOM   9113  CG  PRO A 587     -18.782  16.984 -20.444  1.00  0.720          C  
ATOM   9114  CD  PRO A 587     -17.945  15.731 -20.451  1.00  0.720          C  
ATOM   9115  HA  PRO A 587     -19.756  15.873 -17.910  1.00  0.580          H  
ATOM   9116 1HB  PRO A 587     -20.767  16.089 -20.779  1.00  0.860          H  
ATOM   9117 2HB  PRO A 587     -20.746  17.329 -19.518  1.00  0.860          H  
ATOM   9118 1HG  PRO A 587     -18.850  17.443 -21.446  1.00  0.860          H  
ATOM   9119 2HG  PRO A 587     -18.382  17.755 -19.770  1.00  0.860          H  
ATOM   9120 1HD  PRO A 587     -18.030  15.234 -21.420  1.00  0.860          H  
ATOM   9121 2HD  PRO A 587     -16.931  16.017 -20.223  1.00  0.860          H  
ATOM   9122  N   GLU A 588     -21.716  14.315 -17.960  1.00  0.570          N  
ATOM   9123  CA  GLU A 588     -22.683  13.260 -17.834  1.00  0.670          C  
ATOM   9124  C   GLU A 588     -23.541  13.172 -19.094  1.00  0.640          C  
ATOM   9125  O   GLU A 588     -23.997  14.185 -19.621  1.00  0.640          O  
ATOM   9126  CB  GLU A 588     -23.473  13.496 -16.556  1.00  0.900          C  
ATOM   9127  CG  GLU A 588     -22.624  13.447 -15.285  1.00  0.900          C  
ATOM   9128  CD  GLU A 588     -21.950  14.738 -14.899  1.00  0.900          C  
ATOM   9129  OE1 GLU A 588     -21.965  15.668 -15.684  1.00  0.900          O  
ATOM   9130  OE2 GLU A 588     -21.460  14.813 -13.782  1.00  0.900          O  
ATOM   9131  H   GLU A 588     -21.691  15.053 -17.251  1.00  0.680          H  
ATOM   9132  HA  GLU A 588     -22.166  12.332 -17.717  1.00  0.800          H  
ATOM   9133 1HB  GLU A 588     -24.051  14.420 -16.599  1.00  1.080          H  
ATOM   9134 2HB  GLU A 588     -24.129  12.686 -16.422  1.00  1.080          H  
ATOM   9135 1HG  GLU A 588     -23.273  13.134 -14.474  1.00  1.080          H  
ATOM   9136 2HG  GLU A 588     -21.862  12.676 -15.416  1.00  1.080          H  
ATOM   9137  N   GLY A 589     -23.750  11.942 -19.582  1.00  0.660          N  
ATOM   9138  CA  GLY A 589     -24.520  11.686 -20.804  1.00  0.660          C  
ATOM   9139  C   GLY A 589     -23.636  11.621 -22.070  1.00  0.650          C  
ATOM   9140  O   GLY A 589     -24.123  11.327 -23.162  1.00  0.730          O  
ATOM   9141  H   GLY A 589     -23.357  11.152 -19.083  1.00  0.790          H  
ATOM   9142 1HA  GLY A 589     -25.063  10.746 -20.694  1.00  0.790          H  
ATOM   9143 2HA  GLY A 589     -25.268  12.467 -20.926  1.00  0.790          H  
ATOM   9144  N   SER A 590     -22.348  11.950 -21.942  1.00  0.600          N  
ATOM   9145  CA  SER A 590     -21.411  11.905 -23.068  1.00  0.620          C  
ATOM   9146  C   SER A 590     -21.197  10.475 -23.580  1.00  0.640          C  
ATOM   9147  O   SER A 590     -21.255   9.515 -22.809  1.00  0.630          O  
ATOM   9148  CB  SER A 590     -20.080  12.515 -22.689  1.00  0.860          C  
ATOM   9149  OG  SER A 590     -19.192  12.472 -23.779  1.00  0.860          O  
ATOM   9150  H   SER A 590     -21.992  12.274 -21.039  1.00  0.720          H  
ATOM   9151  HA  SER A 590     -21.832  12.492 -23.884  1.00  0.740          H  
ATOM   9152 1HB  SER A 590     -20.233  13.549 -22.380  1.00  1.030          H  
ATOM   9153 2HB  SER A 590     -19.658  11.981 -21.842  1.00  1.030          H  
ATOM   9154  HG  SER A 590     -18.818  11.576 -23.827  1.00  1.030          H  
ATOM   9155  N   SER A 591     -21.018  10.331 -24.896  1.00  0.700          N  
ATOM   9156  CA  SER A 591     -20.756   9.035 -25.529  1.00  0.750          C  
ATOM   9157  C   SER A 591     -19.311   8.576 -25.463  1.00  0.680          C  
ATOM   9158  O   SER A 591     -18.397   9.401 -25.293  1.00  0.650          O  
ATOM   9159  CB  SER A 591     -21.199   9.098 -26.975  1.00  1.030          C  
ATOM   9160  OG  SER A 591     -20.407   9.993 -27.714  1.00  1.030          O  
ATOM   9161  H   SER A 591     -21.033  11.157 -25.479  1.00  0.840          H  
ATOM   9162  HA  SER A 591     -21.322   8.281 -25.004  1.00  0.900          H  
ATOM   9163 1HB  SER A 591     -21.127   8.106 -27.410  1.00  1.240          H  
ATOM   9164 2HB  SER A 591     -22.242   9.407 -27.021  1.00  1.240          H  
ATOM   9165  HG  SER A 591     -20.798  10.025 -28.597  1.00  1.240          H  
ATOM   9166  N   LEU A 592     -19.081   7.267 -25.745  1.00  0.680          N  
ATOM   9167  CA  LEU A 592     -17.710   6.751 -25.773  1.00  0.610          C  
ATOM   9168  C   LEU A 592     -16.890   7.462 -26.806  1.00  0.550          C  
ATOM   9169  O   LEU A 592     -15.717   7.709 -26.604  1.00  0.510          O  
ATOM   9170  CB  LEU A 592     -17.595   5.236 -26.057  1.00  0.880          C  
ATOM   9171  CG  LEU A 592     -17.979   4.230 -24.947  1.00  0.880          C  
ATOM   9172  CD1 LEU A 592     -17.998   2.831 -25.517  1.00  0.880          C  
ATOM   9173  CD2 LEU A 592     -16.902   4.259 -23.813  1.00  0.880          C  
ATOM   9174  H   LEU A 592     -19.861   6.632 -25.903  1.00  0.820          H  
ATOM   9175  HA  LEU A 592     -17.271   6.947 -24.800  1.00  0.730          H  
ATOM   9176 1HB  LEU A 592     -18.222   5.007 -26.919  1.00  1.060          H  
ATOM   9177 2HB  LEU A 592     -16.555   5.028 -26.335  1.00  1.060          H  
ATOM   9178  HG  LEU A 592     -18.962   4.466 -24.567  1.00  1.060          H  
ATOM   9179 1HD1 LEU A 592     -18.263   2.134 -24.736  1.00  1.060          H  
ATOM   9180 2HD1 LEU A 592     -18.724   2.764 -26.322  1.00  1.060          H  
ATOM   9181 3HD1 LEU A 592     -17.018   2.587 -25.894  1.00  1.060          H  
ATOM   9182 1HD2 LEU A 592     -17.165   3.526 -23.040  1.00  1.060          H  
ATOM   9183 2HD2 LEU A 592     -15.926   4.000 -24.230  1.00  1.060          H  
ATOM   9184 3HD2 LEU A 592     -16.840   5.246 -23.359  1.00  1.060          H  
ATOM   9185  N   ALA A 593     -17.488   7.865 -27.914  1.00  0.570          N  
ATOM   9186  CA  ALA A 593     -16.689   8.525 -28.933  1.00  0.550          C  
ATOM   9187  C   ALA A 593     -15.955   9.762 -28.394  1.00  0.520          C  
ATOM   9188  O   ALA A 593     -14.830  10.047 -28.826  1.00  0.510          O  
ATOM   9189  CB  ALA A 593     -17.575   8.941 -30.090  1.00  0.780          C  
ATOM   9190  H   ALA A 593     -18.465   7.662 -28.067  1.00  0.680          H  
ATOM   9191  HA  ALA A 593     -15.940   7.813 -29.283  1.00  0.660          H  
ATOM   9192 1HB  ALA A 593     -16.966   9.408 -30.864  1.00  0.930          H  
ATOM   9193 2HB  ALA A 593     -18.075   8.066 -30.500  1.00  0.930          H  
ATOM   9194 3HB  ALA A 593     -18.318   9.653 -29.736  1.00  0.930          H  
ATOM   9195  N   ARG A 594     -16.579  10.515 -27.479  1.00  0.540          N  
ATOM   9196  CA  ARG A 594     -15.934  11.706 -26.961  1.00  0.530          C  
ATOM   9197  C   ARG A 594     -14.910  11.295 -25.915  1.00  0.490          C  
ATOM   9198  O   ARG A 594     -13.826  11.885 -25.836  1.00  0.470          O  
ATOM   9199  CB  ARG A 594     -16.960  12.674 -26.404  1.00  0.750          C  
ATOM   9200  CG  ARG A 594     -17.965  13.237 -27.441  1.00  0.750          C  
ATOM   9201  CD  ARG A 594     -17.311  14.042 -28.526  1.00  0.750          C  
ATOM   9202  NE  ARG A 594     -16.706  15.270 -28.009  1.00  0.750          N  
ATOM   9203  CZ  ARG A 594     -15.612  15.893 -28.511  1.00  0.750          C  
ATOM   9204  NH1 ARG A 594     -14.941  15.402 -29.540  1.00  0.750          N  
ATOM   9205  NH2 ARG A 594     -15.227  17.015 -27.945  1.00  0.750          N  
ATOM   9206  H   ARG A 594     -17.484  10.238 -27.093  1.00  0.650          H  
ATOM   9207  HA  ARG A 594     -15.390  12.191 -27.765  1.00  0.640          H  
ATOM   9208 1HB  ARG A 594     -17.526  12.172 -25.630  1.00  0.900          H  
ATOM   9209 2HB  ARG A 594     -16.457  13.523 -25.952  1.00  0.900          H  
ATOM   9210 1HG  ARG A 594     -18.495  12.406 -27.909  1.00  0.900          H  
ATOM   9211 2HG  ARG A 594     -18.682  13.878 -26.927  1.00  0.900          H  
ATOM   9212 1HD  ARG A 594     -16.570  13.465 -29.052  1.00  0.900          H  
ATOM   9213 2HD  ARG A 594     -18.087  14.334 -29.234  1.00  0.900          H  
ATOM   9214  HE  ARG A 594     -17.171  15.725 -27.219  1.00  0.900          H  
ATOM   9215 1HH1 ARG A 594     -15.234  14.542 -29.978  1.00  0.900          H  
ATOM   9216 2HH1 ARG A 594     -14.131  15.891 -29.893  1.00  0.900          H  
ATOM   9217 1HH2 ARG A 594     -15.788  17.386 -27.167  1.00  0.900          H  
ATOM   9218 2HH2 ARG A 594     -14.421  17.516 -28.278  1.00  0.900          H  
ATOM   9219  N   THR A 595     -15.245  10.274 -25.124  1.00  0.490          N  
ATOM   9220  CA  THR A 595     -14.349   9.759 -24.102  1.00  0.480          C  
ATOM   9221  C   THR A 595     -13.071   9.273 -24.775  1.00  0.460          C  
ATOM   9222  O   THR A 595     -11.970   9.568 -24.307  1.00  0.440          O  
ATOM   9223  CB  THR A 595     -15.031   8.608 -23.321  1.00  0.680          C  
ATOM   9224  OG1 THR A 595     -16.203   9.109 -22.675  1.00  0.680          O  
ATOM   9225  CG2 THR A 595     -14.124   8.036 -22.272  1.00  0.680          C  
ATOM   9226  H   THR A 595     -16.188   9.869 -25.192  1.00  0.590          H  
ATOM   9227  HA  THR A 595     -14.089  10.559 -23.413  1.00  0.580          H  
ATOM   9228  HB  THR A 595     -15.307   7.825 -24.011  1.00  0.810          H  
ATOM   9229  HG1 THR A 595     -16.811   8.382 -22.441  1.00  0.810          H  
ATOM   9230 1HG2 THR A 595     -14.654   7.244 -21.767  1.00  0.810          H  
ATOM   9231 2HG2 THR A 595     -13.247   7.640 -22.739  1.00  0.810          H  
ATOM   9232 3HG2 THR A 595     -13.846   8.807 -21.558  1.00  0.810          H  
ATOM   9233  N   ASP A 596     -13.214   8.535 -25.883  1.00  0.470          N  
ATOM   9234  CA  ASP A 596     -12.081   8.006 -26.615  1.00  0.480          C  
ATOM   9235  C   ASP A 596     -11.218   9.139 -27.134  1.00  0.460          C  
ATOM   9236  O   ASP A 596      -9.997   9.075 -27.035  1.00  0.450          O  
ATOM   9237  CB  ASP A 596     -12.521   7.200 -27.837  1.00  0.670          C  
ATOM   9238  CG  ASP A 596     -13.199   5.852 -27.586  1.00  0.670          C  
ATOM   9239  OD1 ASP A 596     -13.175   5.337 -26.503  1.00  0.670          O  
ATOM   9240  OD2 ASP A 596     -13.718   5.337 -28.553  1.00  0.670          O  
ATOM   9241  H   ASP A 596     -14.149   8.313 -26.199  1.00  0.560          H  
ATOM   9242  HA  ASP A 596     -11.491   7.378 -25.948  1.00  0.580          H  
ATOM   9243 1HB  ASP A 596     -13.205   7.813 -28.429  1.00  0.800          H  
ATOM   9244 2HB  ASP A 596     -11.655   7.013 -28.442  1.00  0.800          H  
ATOM   9245  N   ALA A 597     -11.832  10.210 -27.658  1.00  0.460          N  
ATOM   9246  CA  ALA A 597     -11.037  11.326 -28.154  1.00  0.470          C  
ATOM   9247  C   ALA A 597     -10.173  11.935 -27.044  1.00  0.430          C  
ATOM   9248  O   ALA A 597      -8.992  12.241 -27.266  1.00  0.450          O  
ATOM   9249  CB  ALA A 597     -11.951  12.387 -28.741  1.00  0.650          C  
ATOM   9250  H   ALA A 597     -12.850  10.199 -27.786  1.00  0.550          H  
ATOM   9251  HA  ALA A 597     -10.373  10.951 -28.928  1.00  0.560          H  
ATOM   9252 1HB  ALA A 597     -11.353  13.206 -29.133  1.00  0.780          H  
ATOM   9253 2HB  ALA A 597     -12.544  11.946 -29.543  1.00  0.780          H  
ATOM   9254 3HB  ALA A 597     -12.616  12.761 -27.964  1.00  0.780          H  
ATOM   9255  N   VAL A 598     -10.745  12.071 -25.845  1.00  0.400          N  
ATOM   9256  CA  VAL A 598     -10.009  12.608 -24.704  1.00  0.380          C  
ATOM   9257  C   VAL A 598      -8.905  11.668 -24.228  1.00  0.350          C  
ATOM   9258  O   VAL A 598      -7.797  12.121 -23.916  1.00  0.340          O  
ATOM   9259  CB  VAL A 598     -10.958  12.988 -23.565  1.00  0.540          C  
ATOM   9260  CG1 VAL A 598     -10.175  13.364 -22.315  1.00  0.540          C  
ATOM   9261  CG2 VAL A 598     -11.774  14.165 -24.034  1.00  0.540          C  
ATOM   9262  H   VAL A 598     -11.745  11.841 -25.758  1.00  0.480          H  
ATOM   9263  HA  VAL A 598      -9.533  13.532 -25.031  1.00  0.460          H  
ATOM   9264  HB  VAL A 598     -11.610  12.145 -23.318  1.00  0.650          H  
ATOM   9265 1HG1 VAL A 598     -10.867  13.647 -21.525  1.00  0.650          H  
ATOM   9266 2HG1 VAL A 598      -9.586  12.525 -21.987  1.00  0.650          H  
ATOM   9267 3HG1 VAL A 598      -9.524  14.183 -22.529  1.00  0.650          H  
ATOM   9268 1HG2 VAL A 598     -12.439  14.481 -23.258  1.00  0.650          H  
ATOM   9269 2HG2 VAL A 598     -11.118  14.985 -24.286  1.00  0.650          H  
ATOM   9270 3HG2 VAL A 598     -12.349  13.887 -24.917  1.00  0.650          H  
ATOM   9271  N   ILE A 599      -9.208  10.375 -24.134  1.00  0.340          N  
ATOM   9272  CA  ILE A 599      -8.214   9.407 -23.711  1.00  0.330          C  
ATOM   9273  C   ILE A 599      -7.076   9.380 -24.715  1.00  0.310          C  
ATOM   9274  O   ILE A 599      -5.913   9.271 -24.312  1.00  0.310          O  
ATOM   9275  CB  ILE A 599      -8.798   8.003 -23.494  1.00  0.470          C  
ATOM   9276  CG1 ILE A 599      -9.717   8.067 -22.306  1.00  0.470          C  
ATOM   9277  CG2 ILE A 599      -7.680   7.025 -23.231  1.00  0.470          C  
ATOM   9278  CD1 ILE A 599     -10.571   6.923 -22.083  1.00  0.470          C  
ATOM   9279  H   ILE A 599     -10.158  10.067 -24.364  1.00  0.410          H  
ATOM   9280  HA  ILE A 599      -7.807   9.735 -22.755  1.00  0.400          H  
ATOM   9281  HB  ILE A 599      -9.384   7.697 -24.364  1.00  0.560          H  
ATOM   9282 1HG1 ILE A 599      -9.122   8.217 -21.411  1.00  0.560          H  
ATOM   9283 2HG1 ILE A 599     -10.376   8.913 -22.451  1.00  0.560          H  
ATOM   9284 1HG2 ILE A 599      -8.097   6.061 -23.041  1.00  0.560          H  
ATOM   9285 2HG2 ILE A 599      -7.009   6.964 -24.086  1.00  0.560          H  
ATOM   9286 3HG2 ILE A 599      -7.128   7.356 -22.370  1.00  0.560          H  
ATOM   9287 1HD1 ILE A 599     -11.182   7.154 -21.234  1.00  0.560          H  
ATOM   9288 2HD1 ILE A 599     -11.194   6.781 -22.955  1.00  0.560          H  
ATOM   9289 3HD1 ILE A 599      -9.999   6.026 -21.890  1.00  0.560          H  
ATOM   9290  N   ARG A 600      -7.389   9.398 -26.020  1.00  0.360          N  
ATOM   9291  CA  ARG A 600      -6.337   9.424 -27.018  1.00  0.400          C  
ATOM   9292  C   ARG A 600      -5.464  10.658 -26.831  1.00  0.360          C  
ATOM   9293  O   ARG A 600      -4.243  10.532 -26.873  1.00  0.350          O  
ATOM   9294  CB  ARG A 600      -6.862   9.388 -28.449  1.00  0.540          C  
ATOM   9295  CG  ARG A 600      -7.403   8.033 -28.936  1.00  0.540          C  
ATOM   9296  CD  ARG A 600      -7.578   8.020 -30.428  1.00  0.540          C  
ATOM   9297  NE  ARG A 600      -8.616   8.958 -30.894  1.00  0.540          N  
ATOM   9298  CZ  ARG A 600      -9.934   8.672 -31.038  1.00  0.540          C  
ATOM   9299  NH1 ARG A 600     -10.397   7.466 -30.768  1.00  0.540          N  
ATOM   9300  NH2 ARG A 600     -10.762   9.613 -31.463  1.00  0.540          N  
ATOM   9301  H   ARG A 600      -8.366   9.415 -26.314  1.00  0.430          H  
ATOM   9302  HA  ARG A 600      -5.719   8.540 -26.880  1.00  0.480          H  
ATOM   9303 1HB  ARG A 600      -7.677  10.108 -28.539  1.00  0.650          H  
ATOM   9304 2HB  ARG A 600      -6.073   9.700 -29.131  1.00  0.650          H  
ATOM   9305 1HG  ARG A 600      -6.700   7.244 -28.666  1.00  0.650          H  
ATOM   9306 2HG  ARG A 600      -8.364   7.832 -28.473  1.00  0.650          H  
ATOM   9307 1HD  ARG A 600      -6.634   8.309 -30.891  1.00  0.650          H  
ATOM   9308 2HD  ARG A 600      -7.835   7.017 -30.758  1.00  0.650          H  
ATOM   9309  HE  ARG A 600      -8.318   9.897 -31.126  1.00  0.650          H  
ATOM   9310 1HH1 ARG A 600      -9.772   6.741 -30.448  1.00  0.650          H  
ATOM   9311 2HH1 ARG A 600     -11.383   7.250 -30.897  1.00  0.650          H  
ATOM   9312 1HH2 ARG A 600     -10.412  10.538 -31.678  1.00  0.650          H  
ATOM   9313 2HH2 ARG A 600     -11.745   9.409 -31.563  1.00  0.650          H  
ATOM   9314  N   LYS A 601      -6.045  11.829 -26.525  1.00  0.360          N  
ATOM   9315  CA  LYS A 601      -5.187  12.987 -26.294  1.00  0.360          C  
ATOM   9316  C   LYS A 601      -4.226  12.713 -25.136  1.00  0.330          C  
ATOM   9317  O   LYS A 601      -3.042  13.046 -25.231  1.00  0.330          O  
ATOM   9318  CB  LYS A 601      -6.011  14.246 -26.004  1.00  0.500          C  
ATOM   9319  CG  LYS A 601      -5.183  15.525 -25.730  1.00  0.500          C  
ATOM   9320  CD  LYS A 601      -4.390  15.979 -26.954  1.00  0.500          C  
ATOM   9321  CE  LYS A 601      -3.692  17.306 -26.702  1.00  0.500          C  
ATOM   9322  NZ  LYS A 601      -2.873  17.725 -27.877  1.00  0.500          N  
ATOM   9323  H   LYS A 601      -7.067  11.927 -26.543  1.00  0.430          H  
ATOM   9324  HA  LYS A 601      -4.595  13.150 -27.195  1.00  0.430          H  
ATOM   9325 1HB  LYS A 601      -6.679  14.439 -26.843  1.00  0.600          H  
ATOM   9326 2HB  LYS A 601      -6.639  14.069 -25.131  1.00  0.600          H  
ATOM   9327 1HG  LYS A 601      -5.859  16.323 -25.441  1.00  0.600          H  
ATOM   9328 2HG  LYS A 601      -4.493  15.348 -24.904  1.00  0.600          H  
ATOM   9329 1HD  LYS A 601      -3.620  15.239 -27.193  1.00  0.600          H  
ATOM   9330 2HD  LYS A 601      -5.054  16.076 -27.812  1.00  0.600          H  
ATOM   9331 1HE  LYS A 601      -4.439  18.071 -26.500  1.00  0.600          H  
ATOM   9332 2HE  LYS A 601      -3.040  17.208 -25.831  1.00  0.600          H  
ATOM   9333 1HZ  LYS A 601      -2.419  18.606 -27.683  1.00  0.600          H  
ATOM   9334 2HZ  LYS A 601      -2.173  17.013 -28.055  1.00  0.600          H  
ATOM   9335 3HZ  LYS A 601      -3.465  17.824 -28.689  1.00  0.600          H  
ATOM   9336  N   MET A 602      -4.719  12.109 -24.043  1.00  0.330          N  
ATOM   9337  CA  MET A 602      -3.835  11.790 -22.918  1.00  0.370          C  
ATOM   9338  C   MET A 602      -2.726  10.826 -23.328  1.00  0.370          C  
ATOM   9339  O   MET A 602      -1.569  10.980 -22.904  1.00  0.390          O  
ATOM   9340  CB  MET A 602      -4.614  11.232 -21.745  1.00  0.500          C  
ATOM   9341  CG  MET A 602      -5.474  12.246 -21.093  1.00  0.500          C  
ATOM   9342  SD  MET A 602      -6.404  11.591 -19.747  1.00  0.500          S  
ATOM   9343  CE  MET A 602      -7.418  13.001 -19.425  1.00  0.500          C  
ATOM   9344  H   MET A 602      -5.728  11.915 -24.001  1.00  0.400          H  
ATOM   9345  HA  MET A 602      -3.358  12.705 -22.595  1.00  0.440          H  
ATOM   9346 1HB  MET A 602      -5.251  10.417 -22.087  1.00  0.600          H  
ATOM   9347 2HB  MET A 602      -3.928  10.827 -21.002  1.00  0.600          H  
ATOM   9348 1HG  MET A 602      -4.843  13.042 -20.727  1.00  0.600          H  
ATOM   9349 2HG  MET A 602      -6.166  12.666 -21.826  1.00  0.600          H  
ATOM   9350 1HE  MET A 602      -8.081  12.779 -18.608  1.00  0.600          H  
ATOM   9351 2HE  MET A 602      -6.818  13.823 -19.168  1.00  0.600          H  
ATOM   9352 3HE  MET A 602      -7.994  13.247 -20.309  1.00  0.600          H  
ATOM   9353  N   SER A 603      -3.080   9.835 -24.154  1.00  0.370          N  
ATOM   9354  CA  SER A 603      -2.117   8.872 -24.667  1.00  0.410          C  
ATOM   9355  C   SER A 603      -1.040   9.598 -25.459  1.00  0.380          C  
ATOM   9356  O   SER A 603       0.147   9.357 -25.233  1.00  0.410          O  
ATOM   9357  CB  SER A 603      -2.786   7.851 -25.563  1.00  0.560          C  
ATOM   9358  OG  SER A 603      -1.855   6.932 -26.068  1.00  0.560          O  
ATOM   9359  H   SER A 603      -4.071   9.730 -24.396  1.00  0.440          H  
ATOM   9360  HA  SER A 603      -1.650   8.360 -23.827  1.00  0.490          H  
ATOM   9361 1HB  SER A 603      -3.567   7.329 -25.009  1.00  0.670          H  
ATOM   9362 2HB  SER A 603      -3.261   8.355 -26.389  1.00  0.670          H  
ATOM   9363  HG  SER A 603      -2.305   6.495 -26.812  1.00  0.670          H  
ATOM   9364  N   GLU A 604      -1.441  10.533 -26.344  1.00  0.360          N  
ATOM   9365  CA  GLU A 604      -0.488  11.295 -27.151  1.00  0.360          C  
ATOM   9366  C   GLU A 604       0.452  12.117 -26.275  1.00  0.300          C  
ATOM   9367  O   GLU A 604       1.659  12.154 -26.530  1.00  0.330          O  
ATOM   9368  CB  GLU A 604      -1.197  12.258 -28.112  1.00  0.500          C  
ATOM   9369  CG  GLU A 604      -1.957  11.621 -29.268  1.00  0.500          C  
ATOM   9370  CD  GLU A 604      -2.664  12.659 -30.109  1.00  0.500          C  
ATOM   9371  OE1 GLU A 604      -2.546  13.821 -29.780  1.00  0.500          O  
ATOM   9372  OE2 GLU A 604      -3.311  12.301 -31.064  1.00  0.500          O  
ATOM   9373  H   GLU A 604      -2.447  10.662 -26.489  1.00  0.430          H  
ATOM   9374  HA  GLU A 604       0.106  10.595 -27.734  1.00  0.430          H  
ATOM   9375 1HB  GLU A 604      -1.910  12.858 -27.549  1.00  0.600          H  
ATOM   9376 2HB  GLU A 604      -0.464  12.944 -28.535  1.00  0.600          H  
ATOM   9377 1HG  GLU A 604      -1.255  11.072 -29.894  1.00  0.600          H  
ATOM   9378 2HG  GLU A 604      -2.682  10.914 -28.875  1.00  0.600          H  
ATOM   9379  N   ILE A 605      -0.070  12.703 -25.187  1.00  0.270          N  
ATOM   9380  CA  ILE A 605       0.781  13.489 -24.301  1.00  0.280          C  
ATOM   9381  C   ILE A 605       1.881  12.576 -23.765  1.00  0.290          C  
ATOM   9382  O   ILE A 605       3.062  12.947 -23.765  1.00  0.310          O  
ATOM   9383  CB  ILE A 605      -0.009  14.088 -23.091  1.00  0.390          C  
ATOM   9384  CG1 ILE A 605      -1.031  15.187 -23.551  1.00  0.390          C  
ATOM   9385  CG2 ILE A 605       0.986  14.689 -22.082  1.00  0.390          C  
ATOM   9386  CD1 ILE A 605      -2.083  15.604 -22.459  1.00  0.390          C  
ATOM   9387  H   ILE A 605      -1.088  12.663 -25.050  1.00  0.320          H  
ATOM   9388  HA  ILE A 605       1.236  14.297 -24.869  1.00  0.340          H  
ATOM   9389  HB  ILE A 605      -0.579  13.299 -22.606  1.00  0.470          H  
ATOM   9390 1HG1 ILE A 605      -0.474  16.072 -23.841  1.00  0.470          H  
ATOM   9391 2HG1 ILE A 605      -1.566  14.823 -24.420  1.00  0.470          H  
ATOM   9392 1HG2 ILE A 605       0.454  15.089 -21.241  1.00  0.470          H  
ATOM   9393 2HG2 ILE A 605       1.677  13.933 -21.727  1.00  0.470          H  
ATOM   9394 3HG2 ILE A 605       1.549  15.478 -22.564  1.00  0.470          H  
ATOM   9395 1HD1 ILE A 605      -2.745  16.369 -22.867  1.00  0.470          H  
ATOM   9396 2HD1 ILE A 605      -2.672  14.751 -22.169  1.00  0.470          H  
ATOM   9397 3HD1 ILE A 605      -1.592  15.995 -21.583  1.00  0.470          H  
ATOM   9398  N   GLY A 606       1.480  11.384 -23.307  1.00  0.340          N  
ATOM   9399  CA  GLY A 606       2.387  10.361 -22.798  1.00  0.430          C  
ATOM   9400  C   GLY A 606       3.404   9.893 -23.848  1.00  0.410          C  
ATOM   9401  O   GLY A 606       4.603   9.884 -23.602  1.00  0.460          O  
ATOM   9402  H   GLY A 606       0.470  11.193 -23.304  1.00  0.410          H  
ATOM   9403 1HA  GLY A 606       2.910  10.747 -21.924  1.00  0.520          H  
ATOM   9404 2HA  GLY A 606       1.799   9.507 -22.470  1.00  0.520          H  
ATOM   9405  N   MET A 607       2.932   9.502 -25.027  1.00  0.410          N  
ATOM   9406  CA  MET A 607       3.797   9.010 -26.103  1.00  0.470          C  
ATOM   9407  C   MET A 607       4.784  10.028 -26.644  1.00  0.410          C  
ATOM   9408  O   MET A 607       5.853   9.654 -27.124  1.00  0.570          O  
ATOM   9409  CB  MET A 607       2.957   8.402 -27.221  1.00  0.630          C  
ATOM   9410  CG  MET A 607       2.261   7.069 -26.862  1.00  0.630          C  
ATOM   9411  SD  MET A 607       3.483   5.744 -26.522  1.00  0.630          S  
ATOM   9412  CE  MET A 607       3.640   5.610 -24.744  1.00  0.630          C  
ATOM   9413  H   MET A 607       1.924   9.537 -25.176  1.00  0.490          H  
ATOM   9414  HA  MET A 607       4.412   8.220 -25.692  1.00  0.560          H  
ATOM   9415 1HB  MET A 607       2.177   9.113 -27.499  1.00  0.760          H  
ATOM   9416 2HB  MET A 607       3.581   8.239 -28.099  1.00  0.760          H  
ATOM   9417 1HG  MET A 607       1.643   7.212 -25.972  1.00  0.760          H  
ATOM   9418 2HG  MET A 607       1.613   6.749 -27.680  1.00  0.760          H  
ATOM   9419 1HE  MET A 607       4.353   4.828 -24.508  1.00  0.760          H  
ATOM   9420 2HE  MET A 607       3.981   6.542 -24.313  1.00  0.760          H  
ATOM   9421 3HE  MET A 607       2.695   5.359 -24.334  1.00  0.760          H  
ATOM   9422  N   ASN A 608       4.484  11.311 -26.526  1.00  0.330          N  
ATOM   9423  CA  ASN A 608       5.407  12.323 -26.999  1.00  0.420          C  
ATOM   9424  C   ASN A 608       6.423  12.728 -25.914  1.00  0.560          C  
ATOM   9425  O   ASN A 608       7.238  13.625 -26.136  1.00  0.870          O  
ATOM   9426  CB  ASN A 608       4.635  13.542 -27.461  1.00  0.550          C  
ATOM   9427  CG  ASN A 608       3.824  13.290 -28.704  1.00  0.550          C  
ATOM   9428  OD1 ASN A 608       4.168  12.459 -29.555  1.00  0.550          O  
ATOM   9429  ND2 ASN A 608       2.738  14.010 -28.831  1.00  0.550          N  
ATOM   9430  H   ASN A 608       3.558  11.600 -26.190  1.00  0.400          H  
ATOM   9431  HA  ASN A 608       5.969  11.916 -27.838  1.00  0.500          H  
ATOM   9432 1HB  ASN A 608       3.956  13.852 -26.661  1.00  0.660          H  
ATOM   9433 2HB  ASN A 608       5.323  14.365 -27.647  1.00  0.660          H  
ATOM   9434 1HD2 ASN A 608       2.151  13.894 -29.630  1.00  0.660          H  
ATOM   9435 2HD2 ASN A 608       2.493  14.669 -28.123  1.00  0.660          H  
ATOM   9436  N   THR A 609       6.379  12.065 -24.750  1.00  0.490          N  
ATOM   9437  CA  THR A 609       7.236  12.355 -23.601  1.00  0.810          C  
ATOM   9438  C   THR A 609       8.373  11.334 -23.455  1.00  0.530          C  
ATOM   9439  O   THR A 609       8.144  10.126 -23.414  1.00  0.880          O  
ATOM   9440  CB  THR A 609       6.362  12.374 -22.299  1.00  1.010          C  
ATOM   9441  OG1 THR A 609       5.358  13.402 -22.397  1.00  1.010          O  
ATOM   9442  CG2 THR A 609       7.199  12.638 -21.045  1.00  1.010          C  
ATOM   9443  H   THR A 609       5.696  11.314 -24.625  1.00  0.590          H  
ATOM   9444  HA  THR A 609       7.682  13.341 -23.741  1.00  0.970          H  
ATOM   9445  HB  THR A 609       5.871  11.417 -22.185  1.00  1.210          H  
ATOM   9446  HG1 THR A 609       4.620  13.114 -23.001  1.00  1.210          H  
ATOM   9447 1HG2 THR A 609       6.541  12.641 -20.176  1.00  1.210          H  
ATOM   9448 2HG2 THR A 609       7.926  11.873 -20.925  1.00  1.210          H  
ATOM   9449 3HG2 THR A 609       7.691  13.608 -21.132  1.00  1.210          H  
ATOM   9450  N   GLU A 610       9.604  11.823 -23.307  1.00  0.440          N  
ATOM   9451  CA  GLU A 610      10.802  10.983 -23.209  1.00  0.620          C  
ATOM   9452  C   GLU A 610      10.807   9.969 -22.060  1.00  0.440          C  
ATOM   9453  O   GLU A 610      11.507   8.969 -22.123  1.00  0.750          O  
ATOM   9454  CB  GLU A 610      12.045  11.869 -23.058  1.00  0.800          C  
ATOM   9455  CG  GLU A 610      12.349  12.785 -24.250  1.00  0.800          C  
ATOM   9456  CD  GLU A 610      11.604  14.101 -24.206  1.00  0.800          C  
ATOM   9457  OE1 GLU A 610      10.709  14.232 -23.389  1.00  0.800          O  
ATOM   9458  OE2 GLU A 610      11.936  14.974 -24.968  1.00  0.800          O  
ATOM   9459  H   GLU A 610       9.726  12.841 -23.329  1.00  0.530          H  
ATOM   9460  HA  GLU A 610      10.887  10.425 -24.142  1.00  0.740          H  
ATOM   9461 1HB  GLU A 610      11.937  12.496 -22.172  1.00  0.960          H  
ATOM   9462 2HB  GLU A 610      12.919  11.236 -22.900  1.00  0.960          H  
ATOM   9463 1HG  GLU A 610      13.419  12.986 -24.274  1.00  0.960          H  
ATOM   9464 2HG  GLU A 610      12.086  12.259 -25.167  1.00  0.960          H  
ATOM   9465  N   GLY A 611      10.070  10.240 -20.998  1.00  0.320          N  
ATOM   9466  CA  GLY A 611      10.034   9.358 -19.841  1.00  0.360          C  
ATOM   9467  C   GLY A 611       8.983   8.245 -19.890  1.00  0.300          C  
ATOM   9468  O   GLY A 611       8.896   7.459 -18.945  1.00  0.300          O  
ATOM   9469  H   GLY A 611       9.536  11.092 -21.003  1.00  0.380          H  
ATOM   9470 1HA  GLY A 611      11.018   8.907 -19.715  1.00  0.430          H  
ATOM   9471 2HA  GLY A 611       9.859   9.962 -18.953  1.00  0.430          H  
ATOM   9472  N   VAL A 612       8.194   8.135 -20.966  1.00  0.280          N  
ATOM   9473  CA  VAL A 612       7.124   7.128 -20.974  1.00  0.260          C  
ATOM   9474  C   VAL A 612       7.336   6.031 -22.032  1.00  0.280          C  
ATOM   9475  O   VAL A 612       7.502   6.317 -23.215  1.00  0.320          O  
ATOM   9476  CB  VAL A 612       5.765   7.832 -21.238  1.00  0.370          C  
ATOM   9477  CG1 VAL A 612       4.591   6.803 -21.238  1.00  0.370          C  
ATOM   9478  CG2 VAL A 612       5.529   8.949 -20.195  1.00  0.370          C  
ATOM   9479  H   VAL A 612       8.308   8.771 -21.770  1.00  0.340          H  
ATOM   9480  HA  VAL A 612       7.078   6.654 -19.998  1.00  0.310          H  
ATOM   9481  HB  VAL A 612       5.805   8.277 -22.229  1.00  0.450          H  
ATOM   9482 1HG1 VAL A 612       3.663   7.320 -21.458  1.00  0.450          H  
ATOM   9483 2HG1 VAL A 612       4.755   6.044 -21.995  1.00  0.450          H  
ATOM   9484 3HG1 VAL A 612       4.516   6.320 -20.259  1.00  0.450          H  
ATOM   9485 1HG2 VAL A 612       4.590   9.454 -20.415  1.00  0.450          H  
ATOM   9486 2HG2 VAL A 612       5.486   8.520 -19.214  1.00  0.450          H  
ATOM   9487 3HG2 VAL A 612       6.342   9.670 -20.240  1.00  0.450          H  
ATOM   9488  N   ASP A 613       7.315   4.760 -21.604  1.00  0.280          N  
ATOM   9489  CA  ASP A 613       7.435   3.636 -22.552  1.00  0.340          C  
ATOM   9490  C   ASP A 613       6.087   3.076 -22.970  1.00  0.290          C  
ATOM   9491  O   ASP A 613       5.906   2.623 -24.110  1.00  0.310          O  
ATOM   9492  CB  ASP A 613       8.283   2.469 -22.035  1.00  0.450          C  
ATOM   9493  CG  ASP A 613       9.765   2.731 -21.948  1.00  0.450          C  
ATOM   9494  OD1 ASP A 613      10.290   3.318 -22.883  1.00  0.450          O  
ATOM   9495  OD2 ASP A 613      10.393   2.293 -21.018  1.00  0.450          O  
ATOM   9496  H   ASP A 613       7.161   4.577 -20.610  1.00  0.340          H  
ATOM   9497  HA  ASP A 613       7.922   4.010 -23.451  1.00  0.410          H  
ATOM   9498 1HB  ASP A 613       7.938   2.210 -21.035  1.00  0.540          H  
ATOM   9499 2HB  ASP A 613       8.115   1.596 -22.668  1.00  0.540          H  
ATOM   9500  N   TYR A 614       5.151   3.086 -22.037  1.00  0.250          N  
ATOM   9501  CA  TYR A 614       3.846   2.522 -22.300  1.00  0.220          C  
ATOM   9502  C   TYR A 614       2.745   3.473 -21.902  1.00  0.210          C  
ATOM   9503  O   TYR A 614       2.790   4.077 -20.834  1.00  0.220          O  
ATOM   9504  CB  TYR A 614       3.617   1.272 -21.462  1.00  0.320          C  
ATOM   9505  CG  TYR A 614       4.584   0.133 -21.611  1.00  0.320          C  
ATOM   9506  CD1 TYR A 614       5.747   0.141 -20.869  1.00  0.320          C  
ATOM   9507  CD2 TYR A 614       4.298  -0.941 -22.427  1.00  0.320          C  
ATOM   9508  CE1 TYR A 614       6.624  -0.904 -20.955  1.00  0.320          C  
ATOM   9509  CE2 TYR A 614       5.169  -1.995 -22.515  1.00  0.320          C  
ATOM   9510  CZ  TYR A 614       6.334  -1.979 -21.783  1.00  0.320          C  
ATOM   9511  OH  TYR A 614       7.216  -3.031 -21.862  1.00  0.320          O  
ATOM   9512  H   TYR A 614       5.381   3.469 -21.119  1.00  0.300          H  
ATOM   9513  HA  TYR A 614       3.745   2.307 -23.362  1.00  0.260          H  
ATOM   9514 1HB  TYR A 614       3.579   1.543 -20.412  1.00  0.380          H  
ATOM   9515 2HB  TYR A 614       2.644   0.907 -21.724  1.00  0.380          H  
ATOM   9516  HD1 TYR A 614       5.968   0.982 -20.214  1.00  0.380          H  
ATOM   9517  HD2 TYR A 614       3.390  -0.962 -22.989  1.00  0.380          H  
ATOM   9518  HE1 TYR A 614       7.543  -0.892 -20.370  1.00  0.380          H  
ATOM   9519  HE2 TYR A 614       4.937  -2.844 -23.158  1.00  0.380          H  
ATOM   9520  HH  TYR A 614       7.993  -2.839 -21.330  1.00  0.380          H  
ATOM   9521  N   ALA A 615       1.672   3.468 -22.655  1.00  0.230          N  
ATOM   9522  CA  ALA A 615       0.465   4.167 -22.245  1.00  0.260          C  
ATOM   9523  C   ALA A 615      -0.724   3.329 -22.672  1.00  0.210          C  
ATOM   9524  O   ALA A 615      -0.941   3.044 -23.858  1.00  0.260          O  
ATOM   9525  CB  ALA A 615       0.387   5.575 -22.827  1.00  0.350          C  
ATOM   9526  H   ALA A 615       1.715   3.004 -23.557  1.00  0.280          H  
ATOM   9527  HA  ALA A 615       0.457   4.241 -21.161  1.00  0.310          H  
ATOM   9528 1HB  ALA A 615      -0.531   6.054 -22.481  1.00  0.420          H  
ATOM   9529 2HB  ALA A 615       1.246   6.154 -22.492  1.00  0.420          H  
ATOM   9530 3HB  ALA A 615       0.380   5.523 -23.916  1.00  0.420          H  
ATOM   9531  N   VAL A 616      -1.498   2.938 -21.682  1.00  0.230          N  
ATOM   9532  CA  VAL A 616      -2.636   2.077 -21.884  1.00  0.330          C  
ATOM   9533  C   VAL A 616      -3.940   2.759 -21.647  1.00  0.280          C  
ATOM   9534  O   VAL A 616      -4.209   3.252 -20.557  1.00  0.240          O  
ATOM   9535  CB  VAL A 616      -2.557   0.905 -20.947  1.00  0.420          C  
ATOM   9536  CG1 VAL A 616      -3.722   0.069 -21.099  1.00  0.420          C  
ATOM   9537  CG2 VAL A 616      -1.375   0.125 -21.248  1.00  0.420          C  
ATOM   9538  H   VAL A 616      -1.244   3.222 -20.734  1.00  0.280          H  
ATOM   9539  HA  VAL A 616      -2.616   1.714 -22.909  1.00  0.400          H  
ATOM   9540  HB  VAL A 616      -2.518   1.258 -19.941  1.00  0.510          H  
ATOM   9541 1HG1 VAL A 616      -3.595  -0.726 -20.413  1.00  0.510          H  
ATOM   9542 2HG1 VAL A 616      -4.639   0.603 -20.863  1.00  0.510          H  
ATOM   9543 3HG1 VAL A 616      -3.783  -0.312 -22.122  1.00  0.510          H  
ATOM   9544 1HG2 VAL A 616      -1.345  -0.713 -20.568  1.00  0.510          H  
ATOM   9545 2HG2 VAL A 616      -1.463  -0.227 -22.264  1.00  0.510          H  
ATOM   9546 3HG2 VAL A 616      -0.480   0.732 -21.134  1.00  0.510          H  
ATOM   9547  N   ALA A 617      -4.756   2.746 -22.674  1.00  0.370          N  
ATOM   9548  CA  ALA A 617      -6.049   3.372 -22.670  1.00  0.360          C  
ATOM   9549  C   ALA A 617      -7.149   2.391 -22.346  1.00  0.340          C  
ATOM   9550  O   ALA A 617      -7.311   1.398 -23.052  1.00  0.380          O  
ATOM   9551  CB  ALA A 617      -6.299   3.940 -24.055  1.00  0.510          C  
ATOM   9552  H   ALA A 617      -4.444   2.251 -23.512  1.00  0.440          H  
ATOM   9553  HA  ALA A 617      -6.061   4.159 -21.915  1.00  0.430          H  
ATOM   9554 1HB  ALA A 617      -7.256   4.402 -24.103  1.00  0.610          H  
ATOM   9555 2HB  ALA A 617      -5.522   4.666 -24.295  1.00  0.610          H  
ATOM   9556 3HB  ALA A 617      -6.270   3.128 -24.776  1.00  0.610          H  
ATOM   9557  N   PHE A 618      -7.984   2.711 -21.356  1.00  0.320          N  
ATOM   9558  CA  PHE A 618      -9.141   1.872 -21.052  1.00  0.300          C  
ATOM   9559  C   PHE A 618     -10.477   2.623 -20.960  1.00  0.280          C  
ATOM   9560  O   PHE A 618     -10.976   2.824 -19.840  1.00  0.280          O  
ATOM   9561  CB  PHE A 618      -8.974   1.111 -19.734  1.00  0.430          C  
ATOM   9562  CG  PHE A 618      -7.848   0.155 -19.634  1.00  0.430          C  
ATOM   9563  CD1 PHE A 618      -6.906   0.247 -18.629  1.00  0.430          C  
ATOM   9564  CD2 PHE A 618      -7.736  -0.856 -20.539  1.00  0.430          C  
ATOM   9565  CE1 PHE A 618      -5.905  -0.691 -18.529  1.00  0.430          C  
ATOM   9566  CE2 PHE A 618      -6.739  -1.769 -20.442  1.00  0.430          C  
ATOM   9567  CZ  PHE A 618      -5.840  -1.695 -19.432  1.00  0.430          C  
ATOM   9568  H   PHE A 618      -7.780   3.516 -20.755  1.00  0.380          H  
ATOM   9569  HA  PHE A 618      -9.240   1.135 -21.849  1.00  0.360          H  
ATOM   9570 1HB  PHE A 618      -8.841   1.837 -18.950  1.00  0.510          H  
ATOM   9571 2HB  PHE A 618      -9.892   0.569 -19.515  1.00  0.510          H  
ATOM   9572  HD1 PHE A 618      -6.973   1.040 -17.911  1.00  0.510          H  
ATOM   9573  HD2 PHE A 618      -8.465  -0.937 -21.343  1.00  0.510          H  
ATOM   9574  HE1 PHE A 618      -5.172  -0.650 -17.736  1.00  0.510          H  
ATOM   9575  HE2 PHE A 618      -6.670  -2.574 -21.157  1.00  0.510          H  
ATOM   9576  HZ  PHE A 618      -5.064  -2.440 -19.357  1.00  0.510          H  
ATOM   9577  N   PRO A 619     -11.064   3.091 -22.085  1.00  0.300          N  
ATOM   9578  CA  PRO A 619     -12.335   3.783 -22.121  1.00  0.320          C  
ATOM   9579  C   PRO A 619     -13.396   2.897 -21.502  1.00  0.310          C  
ATOM   9580  O   PRO A 619     -13.440   1.686 -21.758  1.00  0.310          O  
ATOM   9581  CB  PRO A 619     -12.582   3.969 -23.620  1.00  0.480          C  
ATOM   9582  CG  PRO A 619     -11.201   3.956 -24.241  1.00  0.480          C  
ATOM   9583  CD  PRO A 619     -10.407   2.981 -23.408  1.00  0.480          C  
ATOM   9584  HA  PRO A 619     -12.272   4.741 -21.602  1.00  0.380          H  
ATOM   9585 1HB  PRO A 619     -13.256   3.195 -23.994  1.00  0.580          H  
ATOM   9586 2HB  PRO A 619     -13.097   4.934 -23.804  1.00  0.580          H  
ATOM   9587 1HG  PRO A 619     -11.289   3.643 -25.294  1.00  0.580          H  
ATOM   9588 2HG  PRO A 619     -10.770   4.957 -24.268  1.00  0.580          H  
ATOM   9589 1HD  PRO A 619     -10.467   1.979 -23.799  1.00  0.580          H  
ATOM   9590 2HD  PRO A 619      -9.407   3.354 -23.394  1.00  0.580          H  
ATOM   9591  N   GLY A 620     -14.267   3.507 -20.720  1.00  0.330          N  
ATOM   9592  CA  GLY A 620     -15.374   2.838 -20.064  1.00  0.350          C  
ATOM   9593  C   GLY A 620     -15.093   2.444 -18.604  1.00  0.360          C  
ATOM   9594  O   GLY A 620     -16.038   2.267 -17.819  1.00  0.430          O  
ATOM   9595  H   GLY A 620     -14.180   4.500 -20.538  1.00  0.400          H  
ATOM   9596 1HA  GLY A 620     -16.232   3.506 -20.090  1.00  0.420          H  
ATOM   9597 2HA  GLY A 620     -15.655   1.963 -20.643  1.00  0.420          H  
ATOM   9598  N   LEU A 621     -13.810   2.302 -18.219  1.00  0.340          N  
ATOM   9599  CA  LEU A 621     -13.463   1.857 -16.861  1.00  0.380          C  
ATOM   9600  C   LEU A 621     -12.759   2.927 -16.031  1.00  0.370          C  
ATOM   9601  O   LEU A 621     -11.894   3.635 -16.536  1.00  0.480          O  
ATOM   9602  CB  LEU A 621     -12.568   0.593 -16.973  1.00  0.520          C  
ATOM   9603  CG  LEU A 621     -12.046  -0.101 -15.648  1.00  0.520          C  
ATOM   9604  CD1 LEU A 621     -11.918  -1.608 -15.886  1.00  0.520          C  
ATOM   9605  CD2 LEU A 621     -10.661   0.455 -15.261  1.00  0.520          C  
ATOM   9606  H   LEU A 621     -13.036   2.489 -18.869  1.00  0.410          H  
ATOM   9607  HA  LEU A 621     -14.382   1.587 -16.350  1.00  0.460          H  
ATOM   9608 1HB  LEU A 621     -13.123  -0.155 -17.516  1.00  0.620          H  
ATOM   9609 2HB  LEU A 621     -11.694   0.860 -17.570  1.00  0.620          H  
ATOM   9610  HG  LEU A 621     -12.752   0.061 -14.837  1.00  0.620          H  
ATOM   9611 1HD1 LEU A 621     -11.556  -2.095 -14.975  1.00  0.620          H  
ATOM   9612 2HD1 LEU A 621     -12.857  -2.034 -16.154  1.00  0.620          H  
ATOM   9613 3HD1 LEU A 621     -11.233  -1.781 -16.674  1.00  0.620          H  
ATOM   9614 1HD2 LEU A 621     -10.315  -0.051 -14.361  1.00  0.620          H  
ATOM   9615 2HD2 LEU A 621      -9.962   0.276 -16.076  1.00  0.620          H  
ATOM   9616 3HD2 LEU A 621     -10.707   1.513 -15.067  1.00  0.620          H  
ATOM   9617  N   ASN A 622     -13.100   3.031 -14.743  1.00  0.440          N  
ATOM   9618  CA  ASN A 622     -12.391   3.978 -13.881  1.00  0.450          C  
ATOM   9619  C   ASN A 622     -12.459   3.597 -12.387  1.00  0.490          C  
ATOM   9620  O   ASN A 622     -13.179   2.689 -11.971  1.00  1.000          O  
ATOM   9621  CB  ASN A 622     -12.940   5.386 -14.114  1.00  0.630          C  
ATOM   9622  CG  ASN A 622     -11.954   6.531 -13.863  1.00  0.630          C  
ATOM   9623  OD1 ASN A 622     -10.956   6.379 -13.148  1.00  0.630          O  
ATOM   9624  ND2 ASN A 622     -12.264   7.661 -14.403  1.00  0.630          N  
ATOM   9625  H   ASN A 622     -13.820   2.401 -14.369  1.00  0.530          H  
ATOM   9626  HA  ASN A 622     -11.339   3.967 -14.162  1.00  0.540          H  
ATOM   9627 1HB  ASN A 622     -13.261   5.467 -15.146  1.00  0.750          H  
ATOM   9628 2HB  ASN A 622     -13.821   5.541 -13.493  1.00  0.750          H  
ATOM   9629 1HD2 ASN A 622     -11.693   8.467 -14.268  1.00  0.750          H  
ATOM   9630 2HD2 ASN A 622     -13.108   7.716 -14.945  1.00  0.750          H  
ATOM   9631  N   ALA A 623     -11.814   4.402 -11.566  1.00  0.900          N  
ATOM   9632  CA  ALA A 623     -11.683   4.236 -10.116  1.00  1.100          C  
ATOM   9633  C   ALA A 623     -12.986   4.250  -9.333  1.00  1.250          C  
ATOM   9634  O   ALA A 623     -13.053   3.769  -8.199  1.00  2.060          O  
ATOM   9635  CB  ALA A 623     -10.803   5.345  -9.574  1.00  1.460          C  
ATOM   9636  H   ALA A 623     -11.280   5.148 -11.996  1.00  1.080          H  
ATOM   9637  HA  ALA A 623     -11.199   3.274  -9.940  1.00  1.320          H  
ATOM   9638 1HB  ALA A 623     -10.656   5.201  -8.505  1.00  1.750          H  
ATOM   9639 2HB  ALA A 623      -9.840   5.326 -10.082  1.00  1.750          H  
ATOM   9640 3HB  ALA A 623     -11.288   6.305  -9.749  1.00  1.750          H  
ATOM   9641  N   LEU A 624     -14.025   4.787  -9.928  1.00  0.880          N  
ATOM   9642  CA  LEU A 624     -15.288   4.965  -9.244  1.00  0.770          C  
ATOM   9643  C   LEU A 624     -16.164   3.716  -9.131  1.00  1.300          C  
ATOM   9644  O   LEU A 624     -17.285   3.815  -8.630  1.00  2.070          O  
ATOM   9645  CB  LEU A 624     -16.071   6.088  -9.916  1.00  1.120          C  
ATOM   9646  CG  LEU A 624     -15.378   7.498  -9.922  1.00  1.120          C  
ATOM   9647  CD1 LEU A 624     -16.315   8.493 -10.630  1.00  1.120          C  
ATOM   9648  CD2 LEU A 624     -15.008   7.936  -8.490  1.00  1.120          C  
ATOM   9649  H   LEU A 624     -13.916   5.107 -10.877  1.00  1.060          H  
ATOM   9650  HA  LEU A 624     -15.071   5.253  -8.223  1.00  0.920          H  
ATOM   9651 1HB  LEU A 624     -16.262   5.804 -10.946  1.00  1.350          H  
ATOM   9652 2HB  LEU A 624     -17.028   6.193  -9.405  1.00  1.350          H  
ATOM   9653  HG  LEU A 624     -14.465   7.455 -10.512  1.00  1.350          H  
ATOM   9654 1HD1 LEU A 624     -15.841   9.474 -10.668  1.00  1.350          H  
ATOM   9655 2HD1 LEU A 624     -16.518   8.149 -11.642  1.00  1.350          H  
ATOM   9656 3HD1 LEU A 624     -17.251   8.569 -10.075  1.00  1.350          H  
ATOM   9657 1HD2 LEU A 624     -14.546   8.921  -8.523  1.00  1.350          H  
ATOM   9658 2HD2 LEU A 624     -15.904   7.976  -7.882  1.00  1.350          H  
ATOM   9659 3HD2 LEU A 624     -14.309   7.245  -8.039  1.00  1.350          H  
ATOM   9660  N   GLN A 625     -15.611   2.537  -9.479  1.00  1.760          N  
ATOM   9661  CA  GLN A 625     -16.246   1.208  -9.312  1.00  2.580          C  
ATOM   9662  C   GLN A 625     -17.311   0.683 -10.297  1.00  2.670          C  
ATOM   9663  O   GLN A 625     -18.508   0.830 -10.051  1.00  3.420          O  
ATOM   9664  CB  GLN A 625     -16.844   1.049  -7.900  1.00  3.280          C  
ATOM   9665  CG  GLN A 625     -15.830   1.141  -6.775  1.00  3.280          C  
ATOM   9666  CD  GLN A 625     -16.433   0.902  -5.399  1.00  3.280          C  
ATOM   9667  OE1 GLN A 625     -17.421   0.184  -5.230  1.00  3.280          O  
ATOM   9668  NE2 GLN A 625     -15.818   1.505  -4.389  1.00  3.280          N  
ATOM   9669  H   GLN A 625     -14.701   2.574  -9.955  1.00  2.110          H  
ATOM   9670  HA  GLN A 625     -15.429   0.526  -9.327  1.00  3.100          H  
ATOM   9671 1HB  GLN A 625     -17.631   1.735  -7.718  1.00  3.940          H  
ATOM   9672 2HB  GLN A 625     -17.285   0.057  -7.829  1.00  3.940          H  
ATOM   9673 1HG  GLN A 625     -15.051   0.422  -6.938  1.00  3.940          H  
ATOM   9674 2HG  GLN A 625     -15.403   2.144  -6.780  1.00  3.940          H  
ATOM   9675 1HE2 GLN A 625     -16.153   1.383  -3.454  1.00  3.940          H  
ATOM   9676 2HE2 GLN A 625     -15.015   2.077  -4.567  1.00  3.940          H  
ATOM   9677  N   PHE A 626     -16.885   0.088 -11.447  1.00  2.400          N  
ATOM   9678  CA  PHE A 626     -15.499  -0.043 -11.944  1.00  2.700          C  
ATOM   9679  C   PHE A 626     -15.679   0.141 -13.395  1.00  2.450          C  
ATOM   9680  O   PHE A 626     -14.990   0.866 -14.109  1.00  3.010          O  
ATOM   9681  CB  PHE A 626     -14.893  -1.442 -11.690  1.00  3.660          C  
ATOM   9682  CG  PHE A 626     -14.707  -1.734 -10.281  1.00  3.660          C  
ATOM   9683  CD1 PHE A 626     -15.702  -2.337  -9.579  1.00  3.660          C  
ATOM   9684  CD2 PHE A 626     -13.537  -1.377  -9.625  1.00  3.660          C  
ATOM   9685  CE1 PHE A 626     -15.564  -2.558  -8.256  1.00  3.660          C  
ATOM   9686  CE2 PHE A 626     -13.397  -1.612  -8.283  1.00  3.660          C  
ATOM   9687  CZ  PHE A 626     -14.427  -2.201  -7.596  1.00  3.660          C  
ATOM   9688  H   PHE A 626     -17.603  -0.227 -12.117  1.00  2.880          H  
ATOM   9689  HA  PHE A 626     -14.856   0.749 -11.560  1.00  3.240          H  
ATOM   9690 1HB  PHE A 626     -15.536  -2.209 -12.117  1.00  4.390          H  
ATOM   9691 2HB  PHE A 626     -13.923  -1.518 -12.194  1.00  4.390          H  
ATOM   9692  HD1 PHE A 626     -16.622  -2.623 -10.089  1.00  4.390          H  
ATOM   9693  HD2 PHE A 626     -12.734  -0.890 -10.183  1.00  4.390          H  
ATOM   9694  HE1 PHE A 626     -16.362  -3.034  -7.721  1.00  4.390          H  
ATOM   9695  HE2 PHE A 626     -12.479  -1.323  -7.764  1.00  4.390          H  
ATOM   9696  HZ  PHE A 626     -14.343  -2.392  -6.530  1.00  4.390          H  
ATOM   9697  N   THR A 627     -16.699  -0.537 -13.805  1.00  1.940          N  
ATOM   9698  CA  THR A 627     -17.141  -0.581 -15.147  1.00  1.840          C  
ATOM   9699  C   THR A 627     -18.531  -0.099 -14.836  1.00  1.380          C  
ATOM   9700  O   THR A 627     -18.876  -0.169 -13.661  1.00  1.880          O  
ATOM   9701  CB  THR A 627     -17.001  -2.017 -15.712  1.00  2.620          C  
ATOM   9702  OG1 THR A 627     -17.829  -2.933 -14.970  1.00  2.620          O  
ATOM   9703  CG2 THR A 627     -15.588  -2.435 -15.605  1.00  2.620          C  
ATOM   9704  H   THR A 627     -17.229  -1.056 -13.113  1.00  2.330          H  
ATOM   9705  HA  THR A 627     -16.593   0.136 -15.754  1.00  2.210          H  
ATOM   9706  HB  THR A 627     -17.240  -2.053 -16.749  1.00  3.140          H  
ATOM   9707  HG1 THR A 627     -18.758  -2.738 -15.111  1.00  3.140          H  
ATOM   9708 1HG2 THR A 627     -15.467  -3.436 -16.009  1.00  3.140          H  
ATOM   9709 2HG2 THR A 627     -15.005  -1.730 -16.179  1.00  3.140          H  
ATOM   9710 3HG2 THR A 627     -15.259  -2.431 -14.576  1.00  3.140          H  
ATOM   9711  N   ASN A 628     -19.325   0.364 -15.771  1.00  1.040          N  
ATOM   9712  CA  ASN A 628     -18.986   0.402 -17.163  1.00  1.050          C  
ATOM   9713  C   ASN A 628     -19.731   1.569 -17.780  1.00  0.910          C  
ATOM   9714  O   ASN A 628     -20.914   1.434 -18.070  1.00  1.270          O  
ATOM   9715  CB  ASN A 628     -19.481  -0.903 -17.753  1.00  1.470          C  
ATOM   9716  CG  ASN A 628     -18.994  -1.170 -18.995  1.00  1.470          C  
ATOM   9717  OD1 ASN A 628     -18.471  -0.279 -19.655  1.00  1.470          O  
ATOM   9718  ND2 ASN A 628     -19.114  -2.425 -19.378  1.00  1.470          N  
ATOM   9719  H   ASN A 628     -20.266   0.652 -15.467  1.00  1.250          H  
ATOM   9720  HA  ASN A 628     -17.927   0.569 -17.327  1.00  1.260          H  
ATOM   9721 1HB  ASN A 628     -19.333  -1.735 -17.100  1.00  1.760          H  
ATOM   9722 2HB  ASN A 628     -20.560  -0.825 -17.860  1.00  1.760          H  
ATOM   9723 1HD2 ASN A 628     -18.774  -2.733 -20.267  1.00  1.760          H  
ATOM   9724 2HD2 ASN A 628     -19.546  -3.090 -18.767  1.00  1.760          H  
ATOM   9725  N   THR A 629     -19.100   2.717 -17.957  1.00  0.890          N  
ATOM   9726  CA  THR A 629     -19.913   3.835 -18.440  1.00  0.780          C  
ATOM   9727  C   THR A 629     -19.270   4.586 -19.581  1.00  0.670          C  
ATOM   9728  O   THR A 629     -18.096   4.956 -19.493  1.00  0.640          O  
ATOM   9729  CB  THR A 629     -20.312   4.810 -17.296  1.00  1.140          C  
ATOM   9730  OG1 THR A 629     -21.080   5.890 -17.839  1.00  1.140          O  
ATOM   9731  CG2 THR A 629     -19.148   5.394 -16.619  1.00  1.140          C  
ATOM   9732  H   THR A 629     -18.088   2.759 -17.786  1.00  1.070          H  
ATOM   9733  HA  THR A 629     -20.835   3.401 -18.792  1.00  0.940          H  
ATOM   9734  HB  THR A 629     -20.914   4.263 -16.572  1.00  1.360          H  
ATOM   9735  HG1 THR A 629     -21.526   6.363 -17.122  1.00  1.360          H  
ATOM   9736 1HG2 THR A 629     -19.490   6.056 -15.832  1.00  1.360          H  
ATOM   9737 2HG2 THR A 629     -18.537   4.606 -16.190  1.00  1.360          H  
ATOM   9738 3HG2 THR A 629     -18.586   5.964 -17.332  1.00  1.360          H  
ATOM   9739  N   PRO A 630     -20.055   4.982 -20.599  1.00  0.660          N  
ATOM   9740  CA  PRO A 630     -19.614   5.682 -21.767  1.00  0.630          C  
ATOM   9741  C   PRO A 630     -18.957   7.010 -21.473  1.00  0.570          C  
ATOM   9742  O   PRO A 630     -18.241   7.507 -22.333  1.00  0.570          O  
ATOM   9743  CB  PRO A 630     -20.900   5.851 -22.598  1.00  0.950          C  
ATOM   9744  CG  PRO A 630     -22.020   5.722 -21.629  1.00  0.950          C  
ATOM   9745  CD  PRO A 630     -21.537   4.700 -20.629  1.00  0.950          C  
ATOM   9746  HA  PRO A 630     -18.921   5.029 -22.286  1.00  0.760          H  
ATOM   9747 1HB  PRO A 630     -20.890   6.842 -23.074  1.00  1.130          H  
ATOM   9748 2HB  PRO A 630     -20.942   5.106 -23.407  1.00  1.130          H  
ATOM   9749 1HG  PRO A 630     -22.232   6.706 -21.173  1.00  1.130          H  
ATOM   9750 2HG  PRO A 630     -22.939   5.413 -22.154  1.00  1.130          H  
ATOM   9751 1HD  PRO A 630     -22.059   4.905 -19.702  1.00  1.130          H  
ATOM   9752 2HD  PRO A 630     -21.730   3.677 -20.996  1.00  1.130          H  
ATOM   9753  N   ASN A 631     -19.126   7.580 -20.274  1.00  0.580          N  
ATOM   9754  CA  ASN A 631     -18.495   8.864 -20.078  1.00  0.580          C  
ATOM   9755  C   ASN A 631     -17.346   8.816 -19.077  1.00  0.450          C  
ATOM   9756  O   ASN A 631     -17.055   9.806 -18.395  1.00  0.440          O  
ATOM   9757  CB  ASN A 631     -19.545   9.817 -19.578  1.00  0.810          C  
ATOM   9758  CG  ASN A 631     -20.034   9.410 -18.261  1.00  0.810          C  
ATOM   9759  OD1 ASN A 631     -19.812   8.297 -17.745  1.00  0.810          O  
ATOM   9760  ND2 ASN A 631     -20.704  10.301 -17.665  1.00  0.810          N  
ATOM   9761  H   ASN A 631     -19.687   7.159 -19.527  1.00  0.700          H  
ATOM   9762  HA  ASN A 631     -18.107   9.228 -21.024  1.00  0.700          H  
ATOM   9763 1HB  ASN A 631     -19.177  10.822 -19.494  1.00  0.970          H  
ATOM   9764 2HB  ASN A 631     -20.382   9.831 -20.280  1.00  0.970          H  
ATOM   9765 1HD2 ASN A 631     -21.087  10.117 -16.746  1.00  0.970          H  
ATOM   9766 2HD2 ASN A 631     -20.828  11.189 -18.101  1.00  0.970          H  
ATOM   9767  N   THR A 632     -16.570   7.735 -19.102  1.00  0.400          N  
ATOM   9768  CA  THR A 632     -15.364   7.738 -18.290  1.00  0.310          C  
ATOM   9769  C   THR A 632     -14.363   6.768 -18.845  1.00  0.330          C  
ATOM   9770  O   THR A 632     -14.701   5.950 -19.700  1.00  0.380          O  
ATOM   9771  CB  THR A 632     -15.606   7.349 -16.827  1.00  0.470          C  
ATOM   9772  OG1 THR A 632     -14.462   7.746 -16.075  1.00  0.470          O  
ATOM   9773  CG2 THR A 632     -15.720   5.782 -16.677  1.00  0.470          C  
ATOM   9774  H   THR A 632     -16.874   6.900 -19.615  1.00  0.480          H  
ATOM   9775  HA  THR A 632     -14.924   8.731 -18.322  1.00  0.370          H  
ATOM   9776  HB  THR A 632     -16.507   7.842 -16.462  1.00  0.560          H  
ATOM   9777  HG1 THR A 632     -14.335   8.720 -16.191  1.00  0.560          H  
ATOM   9778 1HG2 THR A 632     -15.885   5.532 -15.634  1.00  0.560          H  
ATOM   9779 2HG2 THR A 632     -16.525   5.414 -17.267  1.00  0.560          H  
ATOM   9780 3HG2 THR A 632     -14.824   5.271 -17.003  1.00  0.560          H  
ATOM   9781  N   GLY A 633     -13.154   6.828 -18.321  1.00  0.320          N  
ATOM   9782  CA  GLY A 633     -12.115   5.859 -18.644  1.00  0.320          C  
ATOM   9783  C   GLY A 633     -10.831   6.128 -17.881  1.00  0.300          C  
ATOM   9784  O   GLY A 633     -10.672   7.194 -17.277  1.00  0.360          O  
ATOM   9785  H   GLY A 633     -12.988   7.587 -17.654  1.00  0.380          H  
ATOM   9786 1HA  GLY A 633     -12.476   4.860 -18.428  1.00  0.380          H  
ATOM   9787 2HA  GLY A 633     -11.917   5.875 -19.697  1.00  0.380          H  
ATOM   9788  N   THR A 634      -9.874   5.204 -17.973  1.00  0.280          N  
ATOM   9789  CA  THR A 634      -8.598   5.392 -17.257  1.00  0.280          C  
ATOM   9790  C   THR A 634      -7.359   5.145 -18.107  1.00  0.270          C  
ATOM   9791  O   THR A 634      -7.433   4.524 -19.176  1.00  0.280          O  
ATOM   9792  CB  THR A 634      -8.526   4.516 -15.990  1.00  0.390          C  
ATOM   9793  OG1 THR A 634      -7.345   4.845 -15.245  1.00  0.390          O  
ATOM   9794  CG2 THR A 634      -8.467   3.055 -16.358  1.00  0.390          C  
ATOM   9795  H   THR A 634     -10.102   4.349 -18.495  1.00  0.340          H  
ATOM   9796  HA  THR A 634      -8.554   6.413 -16.917  1.00  0.340          H  
ATOM   9797  HB  THR A 634      -9.403   4.702 -15.374  1.00  0.470          H  
ATOM   9798  HG1 THR A 634      -7.396   5.762 -14.898  1.00  0.470          H  
ATOM   9799 1HG2 THR A 634      -8.413   2.461 -15.453  1.00  0.470          H  
ATOM   9800 2HG2 THR A 634      -9.363   2.791 -16.916  1.00  0.470          H  
ATOM   9801 3HG2 THR A 634      -7.590   2.881 -16.958  1.00  0.470          H  
ATOM   9802  N   VAL A 635      -6.212   5.667 -17.641  1.00  0.260          N  
ATOM   9803  CA  VAL A 635      -4.956   5.459 -18.361  1.00  0.260          C  
ATOM   9804  C   VAL A 635      -3.791   4.989 -17.477  1.00  0.230          C  
ATOM   9805  O   VAL A 635      -3.442   5.619 -16.478  1.00  0.230          O  
ATOM   9806  CB  VAL A 635      -4.512   6.746 -19.114  1.00  0.360          C  
ATOM   9807  CG1 VAL A 635      -3.182   6.478 -19.900  1.00  0.360          C  
ATOM   9808  CG2 VAL A 635      -5.601   7.197 -20.062  1.00  0.360          C  
ATOM   9809  H   VAL A 635      -6.229   6.167 -16.747  1.00  0.310          H  
ATOM   9810  HA  VAL A 635      -5.145   4.697 -19.098  1.00  0.310          H  
ATOM   9811  HB  VAL A 635      -4.316   7.537 -18.392  1.00  0.440          H  
ATOM   9812 1HG1 VAL A 635      -2.888   7.383 -20.418  1.00  0.440          H  
ATOM   9813 2HG1 VAL A 635      -2.381   6.183 -19.225  1.00  0.440          H  
ATOM   9814 3HG1 VAL A 635      -3.342   5.689 -20.631  1.00  0.440          H  
ATOM   9815 1HG2 VAL A 635      -5.281   8.098 -20.585  1.00  0.440          H  
ATOM   9816 2HG2 VAL A 635      -5.780   6.399 -20.778  1.00  0.440          H  
ATOM   9817 3HG2 VAL A 635      -6.516   7.410 -19.521  1.00  0.440          H  
ATOM   9818  N   PHE A 636      -3.135   3.914 -17.884  1.00  0.210          N  
ATOM   9819  CA  PHE A 636      -1.969   3.429 -17.139  1.00  0.210          C  
ATOM   9820  C   PHE A 636      -0.687   3.772 -17.890  1.00  0.240          C  
ATOM   9821  O   PHE A 636      -0.544   3.475 -19.077  1.00  0.320          O  
ATOM   9822  CB  PHE A 636      -2.064   1.923 -16.863  1.00  0.290          C  
ATOM   9823  CG  PHE A 636      -3.107   1.542 -15.847  1.00  0.290          C  
ATOM   9824  CD1 PHE A 636      -4.439   1.438 -16.178  1.00  0.290          C  
ATOM   9825  CD2 PHE A 636      -2.733   1.260 -14.559  1.00  0.290          C  
ATOM   9826  CE1 PHE A 636      -5.372   1.069 -15.232  1.00  0.290          C  
ATOM   9827  CE2 PHE A 636      -3.647   0.894 -13.617  1.00  0.290          C  
ATOM   9828  CZ  PHE A 636      -4.971   0.799 -13.951  1.00  0.290          C  
ATOM   9829  H   PHE A 636      -3.469   3.455 -18.737  1.00  0.250          H  
ATOM   9830  HA  PHE A 636      -1.931   3.937 -16.173  1.00  0.250          H  
ATOM   9831 1HB  PHE A 636      -2.275   1.392 -17.769  1.00  0.350          H  
ATOM   9832 2HB  PHE A 636      -1.097   1.572 -16.503  1.00  0.350          H  
ATOM   9833  HD1 PHE A 636      -4.750   1.660 -17.197  1.00  0.350          H  
ATOM   9834  HD2 PHE A 636      -1.690   1.337 -14.291  1.00  0.350          H  
ATOM   9835  HE1 PHE A 636      -6.422   0.991 -15.499  1.00  0.350          H  
ATOM   9836  HE2 PHE A 636      -3.320   0.679 -12.598  1.00  0.350          H  
ATOM   9837  HZ  PHE A 636      -5.702   0.509 -13.201  1.00  0.350          H  
ATOM   9838  N   PHE A 637       0.252   4.418 -17.204  1.00  0.200          N  
ATOM   9839  CA  PHE A 637       1.503   4.834 -17.840  1.00  0.220          C  
ATOM   9840  C   PHE A 637       2.724   4.114 -17.272  1.00  0.220          C  
ATOM   9841  O   PHE A 637       3.014   4.203 -16.071  1.00  0.240          O  
ATOM   9842  CB  PHE A 637       1.755   6.325 -17.625  1.00  0.300          C  
ATOM   9843  CG  PHE A 637       0.746   7.291 -18.188  1.00  0.300          C  
ATOM   9844  CD1 PHE A 637      -0.318   7.727 -17.390  1.00  0.300          C  
ATOM   9845  CD2 PHE A 637       0.859   7.790 -19.484  1.00  0.300          C  
ATOM   9846  CE1 PHE A 637      -1.235   8.641 -17.871  1.00  0.300          C  
ATOM   9847  CE2 PHE A 637      -0.066   8.708 -19.972  1.00  0.300          C  
ATOM   9848  CZ  PHE A 637      -1.108   9.136 -19.164  1.00  0.300          C  
ATOM   9849  H   PHE A 637       0.086   4.658 -16.225  1.00  0.240          H  
ATOM   9850  HA  PHE A 637       1.439   4.626 -18.904  1.00  0.260          H  
ATOM   9851 1HB  PHE A 637       1.808   6.491 -16.575  1.00  0.360          H  
ATOM   9852 2HB  PHE A 637       2.732   6.578 -18.036  1.00  0.360          H  
ATOM   9853  HD1 PHE A 637      -0.417   7.341 -16.371  1.00  0.360          H  
ATOM   9854  HD2 PHE A 637       1.684   7.454 -20.112  1.00  0.360          H  
ATOM   9855  HE1 PHE A 637      -2.055   8.970 -17.233  1.00  0.360          H  
ATOM   9856  HE2 PHE A 637       0.018   9.099 -20.984  1.00  0.360          H  
ATOM   9857  HZ  PHE A 637      -1.830   9.857 -19.547  1.00  0.360          H  
ATOM   9858  N   GLY A 638       3.437   3.396 -18.132  1.00  0.210          N  
ATOM   9859  CA  GLY A 638       4.657   2.703 -17.721  1.00  0.210          C  
ATOM   9860  C   GLY A 638       5.819   3.631 -18.032  1.00  0.210          C  
ATOM   9861  O   GLY A 638       6.021   3.997 -19.205  1.00  0.210          O  
ATOM   9862  H   GLY A 638       3.135   3.402 -19.107  1.00  0.250          H  
ATOM   9863 1HA  GLY A 638       4.629   2.492 -16.655  1.00  0.250          H  
ATOM   9864 2HA  GLY A 638       4.757   1.755 -18.245  1.00  0.250          H  
ATOM   9865  N   LEU A 639       6.636   3.951 -17.029  1.00  0.220          N  
ATOM   9866  CA  LEU A 639       7.723   4.900 -17.229  1.00  0.220          C  
ATOM   9867  C   LEU A 639       9.048   4.205 -17.464  1.00  0.220          C  
ATOM   9868  O   LEU A 639       9.230   3.044 -17.095  1.00  0.270          O  
ATOM   9869  CB  LEU A 639       7.856   5.835 -16.013  1.00  0.310          C  
ATOM   9870  CG  LEU A 639       6.568   6.621 -15.560  1.00  0.310          C  
ATOM   9871  CD1 LEU A 639       6.925   7.482 -14.345  1.00  0.310          C  
ATOM   9872  CD2 LEU A 639       6.015   7.456 -16.697  1.00  0.310          C  
ATOM   9873  H   LEU A 639       6.475   3.589 -16.082  1.00  0.260          H  
ATOM   9874  HA  LEU A 639       7.512   5.493 -18.107  1.00  0.260          H  
ATOM   9875 1HB  LEU A 639       8.206   5.243 -15.175  1.00  0.370          H  
ATOM   9876 2HB  LEU A 639       8.628   6.573 -16.245  1.00  0.370          H  
ATOM   9877  HG  LEU A 639       5.799   5.908 -15.247  1.00  0.370          H  
ATOM   9878 1HD1 LEU A 639       6.053   8.014 -14.011  1.00  0.370          H  
ATOM   9879 2HD1 LEU A 639       7.292   6.857 -13.537  1.00  0.370          H  
ATOM   9880 3HD1 LEU A 639       7.695   8.199 -14.622  1.00  0.370          H  
ATOM   9881 1HD2 LEU A 639       5.130   7.984 -16.363  1.00  0.370          H  
ATOM   9882 2HD2 LEU A 639       6.765   8.169 -17.021  1.00  0.370          H  
ATOM   9883 3HD2 LEU A 639       5.747   6.811 -17.528  1.00  0.370          H  
ATOM   9884  N   LYS A 640       9.972   4.933 -18.079  1.00  0.210          N  
ATOM   9885  CA  LYS A 640      11.306   4.409 -18.309  1.00  0.230          C  
ATOM   9886  C   LYS A 640      12.013   4.121 -16.988  1.00  0.280          C  
ATOM   9887  O   LYS A 640      11.764   4.814 -16.004  1.00  0.360          O  
ATOM   9888  CB  LYS A 640      12.157   5.357 -19.148  1.00  0.310          C  
ATOM   9889  CG  LYS A 640      11.754   5.438 -20.576  1.00  0.310          C  
ATOM   9890  CD  LYS A 640      12.768   6.204 -21.386  1.00  0.310          C  
ATOM   9891  CE  LYS A 640      12.371   6.274 -22.876  1.00  0.310          C  
ATOM   9892  NZ  LYS A 640      12.422   4.944 -23.556  1.00  0.310          N  
ATOM   9893  H   LYS A 640       9.723   5.880 -18.379  1.00  0.250          H  
ATOM   9894  HA  LYS A 640      11.171   3.503 -18.884  1.00  0.280          H  
ATOM   9895 1HB  LYS A 640      12.048   6.357 -18.758  1.00  0.380          H  
ATOM   9896 2HB  LYS A 640      13.210   5.092 -19.083  1.00  0.380          H  
ATOM   9897 1HG  LYS A 640      11.698   4.436 -20.961  1.00  0.380          H  
ATOM   9898 2HG  LYS A 640      10.771   5.903 -20.670  1.00  0.380          H  
ATOM   9899 1HD  LYS A 640      12.859   7.213 -20.989  1.00  0.380          H  
ATOM   9900 2HD  LYS A 640      13.738   5.716 -21.305  1.00  0.380          H  
ATOM   9901 1HE  LYS A 640      11.353   6.655 -22.960  1.00  0.380          H  
ATOM   9902 2HE  LYS A 640      13.052   6.957 -23.381  1.00  0.380          H  
ATOM   9903 1HZ  LYS A 640      12.153   5.060 -24.515  1.00  0.380          H  
ATOM   9904 2HZ  LYS A 640      13.346   4.561 -23.509  1.00  0.380          H  
ATOM   9905 3HZ  LYS A 640      11.757   4.290 -23.120  1.00  0.380          H  
ATOM   9906  N   PRO A 641      12.916   3.123 -16.926  1.00  0.290          N  
ATOM   9907  CA  PRO A 641      13.706   2.774 -15.761  1.00  0.380          C  
ATOM   9908  C   PRO A 641      14.468   3.982 -15.259  1.00  0.380          C  
ATOM   9909  O   PRO A 641      14.907   4.824 -16.052  1.00  0.340          O  
ATOM   9910  CB  PRO A 641      14.652   1.699 -16.303  1.00  0.570          C  
ATOM   9911  CG  PRO A 641      13.910   1.073 -17.450  1.00  0.570          C  
ATOM   9912  CD  PRO A 641      13.142   2.214 -18.088  1.00  0.570          C  
ATOM   9913  HA  PRO A 641      13.046   2.374 -14.978  1.00  0.460          H  
ATOM   9914 1HB  PRO A 641      15.610   2.155 -16.610  1.00  0.680          H  
ATOM   9915 2HB  PRO A 641      14.899   0.978 -15.506  1.00  0.680          H  
ATOM   9916 1HG  PRO A 641      14.627   0.606 -18.145  1.00  0.680          H  
ATOM   9917 2HG  PRO A 641      13.250   0.273 -17.087  1.00  0.680          H  
ATOM   9918 1HD  PRO A 641      13.731   2.706 -18.873  1.00  0.680          H  
ATOM   9919 2HD  PRO A 641      12.209   1.769 -18.467  1.00  0.680          H  
ATOM   9920  N   PHE A 642      14.606   4.064 -13.945  1.00  0.460          N  
ATOM   9921  CA  PHE A 642      15.245   5.188 -13.279  1.00  0.490          C  
ATOM   9922  C   PHE A 642      16.664   5.539 -13.703  1.00  0.470          C  
ATOM   9923  O   PHE A 642      17.090   6.677 -13.513  1.00  0.600          O  
ATOM   9924  CB  PHE A 642      15.178   4.996 -11.776  1.00  0.670          C  
ATOM   9925  CG  PHE A 642      15.918   3.813 -11.257  1.00  0.670          C  
ATOM   9926  CD1 PHE A 642      17.274   3.856 -10.966  1.00  0.670          C  
ATOM   9927  CD2 PHE A 642      15.224   2.637 -11.013  1.00  0.670          C  
ATOM   9928  CE1 PHE A 642      17.912   2.751 -10.452  1.00  0.670          C  
ATOM   9929  CE2 PHE A 642      15.859   1.538 -10.504  1.00  0.670          C  
ATOM   9930  CZ  PHE A 642      17.202   1.593 -10.221  1.00  0.670          C  
ATOM   9931  H   PHE A 642      14.259   3.302 -13.379  1.00  0.550          H  
ATOM   9932  HA  PHE A 642      14.640   6.060 -13.477  1.00  0.590          H  
ATOM   9933 1HB  PHE A 642      15.575   5.883 -11.315  1.00  0.810          H  
ATOM   9934 2HB  PHE A 642      14.152   4.910 -11.468  1.00  0.810          H  
ATOM   9935  HD1 PHE A 642      17.838   4.776 -11.145  1.00  0.810          H  
ATOM   9936  HD2 PHE A 642      14.157   2.584 -11.221  1.00  0.810          H  
ATOM   9937  HE1 PHE A 642      18.979   2.791 -10.225  1.00  0.810          H  
ATOM   9938  HE2 PHE A 642      15.292   0.612 -10.320  1.00  0.810          H  
ATOM   9939  HZ  PHE A 642      17.703   0.717  -9.815  1.00  0.810          H  
ATOM   9940  N   ASP A 643      17.410   4.613 -14.293  1.00  0.410          N  
ATOM   9941  CA  ASP A 643      18.755   4.931 -14.724  1.00  0.420          C  
ATOM   9942  C   ASP A 643      18.757   5.560 -16.118  1.00  0.480          C  
ATOM   9943  O   ASP A 643      19.799   6.005 -16.606  1.00  0.620          O  
ATOM   9944  CB  ASP A 643      19.598   3.666 -14.698  1.00  0.580          C  
ATOM   9945  CG  ASP A 643      19.008   2.640 -15.601  1.00  0.580          C  
ATOM   9946  OD1 ASP A 643      17.820   2.415 -15.473  1.00  0.580          O  
ATOM   9947  OD2 ASP A 643      19.695   2.110 -16.440  1.00  0.580          O  
ATOM   9948  H   ASP A 643      17.080   3.654 -14.455  1.00  0.490          H  
ATOM   9949  HA  ASP A 643      19.181   5.650 -14.025  1.00  0.500          H  
ATOM   9950 1HB  ASP A 643      20.615   3.889 -15.019  1.00  0.700          H  
ATOM   9951 2HB  ASP A 643      19.640   3.270 -13.682  1.00  0.700          H  
ATOM   9952  N   GLN A 644      17.586   5.568 -16.764  1.00  0.440          N  
ATOM   9953  CA  GLN A 644      17.430   6.080 -18.112  1.00  0.540          C  
ATOM   9954  C   GLN A 644      16.626   7.376 -18.145  1.00  0.590          C  
ATOM   9955  O   GLN A 644      16.849   8.230 -19.003  1.00  0.890          O  
ATOM   9956  CB  GLN A 644      16.726   5.033 -18.981  1.00  0.720          C  
ATOM   9957  CG  GLN A 644      17.464   3.701 -19.072  1.00  0.720          C  
ATOM   9958  CD  GLN A 644      18.822   3.830 -19.702  1.00  0.720          C  
ATOM   9959  OE1 GLN A 644      18.948   4.385 -20.800  1.00  0.720          O  
ATOM   9960  NE2 GLN A 644      19.847   3.330 -19.026  1.00  0.720          N  
ATOM   9961  H   GLN A 644      16.763   5.201 -16.293  1.00  0.530          H  
ATOM   9962  HA  GLN A 644      18.417   6.285 -18.523  1.00  0.650          H  
ATOM   9963 1HB  GLN A 644      15.735   4.833 -18.568  1.00  0.860          H  
ATOM   9964 2HB  GLN A 644      16.590   5.424 -19.987  1.00  0.860          H  
ATOM   9965 1HG  GLN A 644      17.591   3.301 -18.066  1.00  0.860          H  
ATOM   9966 2HG  GLN A 644      16.871   3.011 -19.669  1.00  0.860          H  
ATOM   9967 1HE2 GLN A 644      20.769   3.393 -19.392  1.00  0.860          H  
ATOM   9968 2HE2 GLN A 644      19.706   2.876 -18.111  1.00  0.860          H  
ATOM   9969  N   ARG A 645      15.663   7.521 -17.236  1.00  0.610          N  
ATOM   9970  CA  ARG A 645      14.835   8.723 -17.268  1.00  0.720          C  
ATOM   9971  C   ARG A 645      15.522   9.934 -16.636  1.00  0.660          C  
ATOM   9972  O   ARG A 645      16.272   9.825 -15.668  1.00  0.860          O  
ATOM   9973  CB  ARG A 645      13.453   8.461 -16.663  1.00  0.960          C  
ATOM   9974  CG  ARG A 645      13.437   8.013 -15.250  1.00  0.960          C  
ATOM   9975  CD  ARG A 645      12.059   7.858 -14.701  1.00  0.960          C  
ATOM   9976  NE  ARG A 645      12.092   7.231 -13.388  1.00  0.960          N  
ATOM   9977  CZ  ARG A 645      12.331   7.856 -12.213  1.00  0.960          C  
ATOM   9978  NH1 ARG A 645      12.558   9.146 -12.169  1.00  0.960          N  
ATOM   9979  NH2 ARG A 645      12.335   7.157 -11.086  1.00  0.960          N  
ATOM   9980  H   ARG A 645      15.497   6.768 -16.569  1.00  0.730          H  
ATOM   9981  HA  ARG A 645      14.654   8.965 -18.316  1.00  0.860          H  
ATOM   9982 1HB  ARG A 645      12.845   9.362 -16.725  1.00  1.160          H  
ATOM   9983 2HB  ARG A 645      12.956   7.696 -17.231  1.00  1.160          H  
ATOM   9984 1HG  ARG A 645      13.885   7.043 -15.242  1.00  1.160          H  
ATOM   9985 2HG  ARG A 645      14.013   8.691 -14.624  1.00  1.160          H  
ATOM   9986 1HD  ARG A 645      11.565   8.817 -14.619  1.00  1.160          H  
ATOM   9987 2HD  ARG A 645      11.477   7.219 -15.364  1.00  1.160          H  
ATOM   9988  HE  ARG A 645      11.907   6.237 -13.357  1.00  1.160          H  
ATOM   9989 1HH1 ARG A 645      12.512   9.724 -13.026  1.00  1.160          H  
ATOM   9990 2HH1 ARG A 645      12.729   9.585 -11.279  1.00  1.160          H  
ATOM   9991 1HH2 ARG A 645      12.138   6.167 -11.106  1.00  1.160          H  
ATOM   9992 2HH2 ARG A 645      12.498   7.620 -10.203  1.00  1.160          H  
ATOM   9993  N   LYS A 646      15.208  11.111 -17.184  1.00  0.570          N  
ATOM   9994  CA  LYS A 646      15.750  12.384 -16.716  1.00  0.570          C  
ATOM   9995  C   LYS A 646      14.768  13.206 -15.895  1.00  0.570          C  
ATOM   9996  O   LYS A 646      15.102  14.296 -15.433  1.00  0.680          O  
ATOM   9997  CB  LYS A 646      16.210  13.213 -17.911  1.00  0.800          C  
ATOM   9998  CG  LYS A 646      17.355  12.590 -18.694  1.00  0.800          C  
ATOM   9999  CD  LYS A 646      17.762  13.467 -19.872  1.00  0.800          C  
ATOM  10000  CE  LYS A 646      18.909  12.845 -20.662  1.00  0.800          C  
ATOM  10001  NZ  LYS A 646      19.287  13.674 -21.844  1.00  0.800          N  
ATOM  10002  H   LYS A 646      14.592  11.116 -17.985  1.00  0.680          H  
ATOM  10003  HA  LYS A 646      16.612  12.173 -16.082  1.00  0.680          H  
ATOM  10004 1HB  LYS A 646      15.373  13.365 -18.593  1.00  0.960          H  
ATOM  10005 2HB  LYS A 646      16.530  14.196 -17.569  1.00  0.960          H  
ATOM  10006 1HG  LYS A 646      18.211  12.460 -18.031  1.00  0.960          H  
ATOM  10007 2HG  LYS A 646      17.056  11.606 -19.061  1.00  0.960          H  
ATOM  10008 1HD  LYS A 646      16.906  13.604 -20.535  1.00  0.960          H  
ATOM  10009 2HD  LYS A 646      18.073  14.446 -19.505  1.00  0.960          H  
ATOM  10010 1HE  LYS A 646      19.775  12.742 -20.011  1.00  0.960          H  
ATOM  10011 2HE  LYS A 646      18.607  11.855 -21.007  1.00  0.960          H  
ATOM  10012 1HZ  LYS A 646      20.047  13.229 -22.339  1.00  0.960          H  
ATOM  10013 2HZ  LYS A 646      18.492  13.766 -22.461  1.00  0.960          H  
ATOM  10014 3HZ  LYS A 646      19.580  14.590 -21.535  1.00  0.960          H  
ATOM  10015  N   HIS A 647      13.555  12.693 -15.741  1.00  0.530          N  
ATOM  10016  CA  HIS A 647      12.481  13.400 -15.049  1.00  0.570          C  
ATOM  10017  C   HIS A 647      11.802  12.466 -14.075  1.00  0.470          C  
ATOM  10018  O   HIS A 647      11.797  11.247 -14.288  1.00  0.610          O  
ATOM  10019  CB  HIS A 647      11.467  13.926 -16.061  1.00  0.780          C  
ATOM  10020  CG  HIS A 647      12.082  14.863 -17.037  1.00  0.780          C  
ATOM  10021  ND1 HIS A 647      12.352  16.178 -16.737  1.00  0.780          N  
ATOM  10022  CD2 HIS A 647      12.504  14.669 -18.309  1.00  0.780          C  
ATOM  10023  CE1 HIS A 647      12.912  16.755 -17.785  1.00  0.780          C  
ATOM  10024  NE2 HIS A 647      13.015  15.859 -18.751  1.00  0.780          N  
ATOM  10025  H   HIS A 647      13.383  11.780 -16.126  1.00  0.640          H  
ATOM  10026  HA  HIS A 647      12.878  14.244 -14.483  1.00  0.680          H  
ATOM  10027 1HB  HIS A 647      11.019  13.094 -16.603  1.00  0.940          H  
ATOM  10028 2HB  HIS A 647      10.665  14.448 -15.532  1.00  0.940          H  
ATOM  10029  HD1 HIS A 647      12.407  16.557 -15.805  1.00  0.940          H  
ATOM  10030  HD2 HIS A 647      12.505  13.799 -18.965  1.00  0.940          H  
ATOM  10031  HE1 HIS A 647      13.204  17.804 -17.748  1.00  0.940          H  
ATOM  10032  N   THR A 648      11.229  13.022 -13.005  1.00  0.390          N  
ATOM  10033  CA  THR A 648      10.544  12.173 -12.033  1.00  0.340          C  
ATOM  10034  C   THR A 648       9.084  12.001 -12.377  1.00  0.340          C  
ATOM  10035  O   THR A 648       8.491  12.830 -13.070  1.00  0.440          O  
ATOM  10036  CB  THR A 648      10.639  12.758 -10.611  1.00  0.500          C  
ATOM  10037  OG1 THR A 648       9.896  13.988 -10.537  1.00  0.500          O  
ATOM  10038  CG2 THR A 648      12.098  13.055 -10.303  1.00  0.500          C  
ATOM  10039  H   THR A 648      11.257  14.048 -12.879  1.00  0.470          H  
ATOM  10040  HA  THR A 648      10.995  11.191 -12.034  1.00  0.410          H  
ATOM  10041  HB  THR A 648      10.241  12.046  -9.889  1.00  0.600          H  
ATOM  10042  HG1 THR A 648       9.973  14.350  -9.643  1.00  0.600          H  
ATOM  10043 1HG2 THR A 648      12.181  13.472  -9.300  1.00  0.600          H  
ATOM  10044 2HG2 THR A 648      12.671  12.131 -10.363  1.00  0.600          H  
ATOM  10045 3HG2 THR A 648      12.492  13.773 -11.023  1.00  0.600          H  
ATOM  10046  N   ALA A 649       8.457  10.982 -11.793  1.00  0.290          N  
ATOM  10047  CA  ALA A 649       7.040  10.754 -11.997  1.00  0.310          C  
ATOM  10048  C   ALA A 649       6.208  11.946 -11.545  1.00  0.310          C  
ATOM  10049  O   ALA A 649       5.188  12.256 -12.158  1.00  0.320          O  
ATOM  10050  CB  ALA A 649       6.630   9.503 -11.271  1.00  0.430          C  
ATOM  10051  H   ALA A 649       8.992  10.294 -11.246  1.00  0.350          H  
ATOM  10052  HA  ALA A 649       6.873  10.606 -13.061  1.00  0.370          H  
ATOM  10053 1HB  ALA A 649       5.636   9.297 -11.445  1.00  0.510          H  
ATOM  10054 2HB  ALA A 649       7.222   8.678 -11.644  1.00  0.510          H  
ATOM  10055 3HB  ALA A 649       6.802   9.619 -10.208  1.00  0.510          H  
ATOM  10056  N   ALA A 650       6.624  12.611 -10.460  1.00  0.330          N  
ATOM  10057  CA  ALA A 650       5.897  13.776  -9.975  1.00  0.360          C  
ATOM  10058  C   ALA A 650       5.919  14.904 -11.011  1.00  0.360          C  
ATOM  10059  O   ALA A 650       4.898  15.566 -11.241  1.00  0.410          O  
ATOM  10060  CB  ALA A 650       6.496  14.254  -8.671  1.00  0.490          C  
ATOM  10061  H   ALA A 650       7.454  12.295  -9.977  1.00  0.400          H  
ATOM  10062  HA  ALA A 650       4.861  13.486  -9.811  1.00  0.430          H  
ATOM  10063 1HB  ALA A 650       5.931  15.111  -8.305  1.00  0.590          H  
ATOM  10064 2HB  ALA A 650       6.453  13.450  -7.937  1.00  0.590          H  
ATOM  10065 3HB  ALA A 650       7.531  14.545  -8.833  1.00  0.590          H  
ATOM  10066  N   GLU A 651       7.080  15.105 -11.651  1.00  0.350          N  
ATOM  10067  CA  GLU A 651       7.225  16.121 -12.687  1.00  0.380          C  
ATOM  10068  C   GLU A 651       6.372  15.770 -13.900  1.00  0.340          C  
ATOM  10069  O   GLU A 651       5.746  16.649 -14.505  1.00  0.350          O  
ATOM  10070  CB  GLU A 651       8.700  16.275 -13.073  1.00  0.520          C  
ATOM  10071  CG  GLU A 651       9.556  16.936 -11.989  1.00  0.520          C  
ATOM  10072  CD  GLU A 651      11.031  16.930 -12.293  1.00  0.520          C  
ATOM  10073  OE1 GLU A 651      11.524  15.970 -12.867  1.00  0.520          O  
ATOM  10074  OE2 GLU A 651      11.676  17.896 -11.957  1.00  0.520          O  
ATOM  10075  H   GLU A 651       7.898  14.549 -11.390  1.00  0.420          H  
ATOM  10076  HA  GLU A 651       6.875  17.072 -12.289  1.00  0.460          H  
ATOM  10077 1HB  GLU A 651       9.124  15.296 -13.283  1.00  0.620          H  
ATOM  10078 2HB  GLU A 651       8.781  16.869 -13.982  1.00  0.620          H  
ATOM  10079 1HG  GLU A 651       9.229  17.968 -11.879  1.00  0.620          H  
ATOM  10080 2HG  GLU A 651       9.379  16.434 -11.045  1.00  0.620          H  
ATOM  10081  N   ILE A 652       6.326  14.476 -14.229  1.00  0.310          N  
ATOM  10082  CA  ILE A 652       5.543  13.981 -15.345  1.00  0.290          C  
ATOM  10083  C   ILE A 652       4.069  14.249 -15.065  1.00  0.280          C  
ATOM  10084  O   ILE A 652       3.364  14.728 -15.953  1.00  0.300          O  
ATOM  10085  CB  ILE A 652       5.862  12.498 -15.646  1.00  0.410          C  
ATOM  10086  CG1 ILE A 652       7.332  12.412 -16.187  1.00  0.410          C  
ATOM  10087  CG2 ILE A 652       4.863  11.917 -16.656  1.00  0.410          C  
ATOM  10088  CD1 ILE A 652       7.925  11.016 -16.249  1.00  0.410          C  
ATOM  10089  H   ILE A 652       6.912  13.830 -13.688  1.00  0.370          H  
ATOM  10090  HA  ILE A 652       5.816  14.549 -16.234  1.00  0.350          H  
ATOM  10091  HB  ILE A 652       5.818  11.933 -14.727  1.00  0.500          H  
ATOM  10092 1HG1 ILE A 652       7.356  12.841 -17.188  1.00  0.500          H  
ATOM  10093 2HG1 ILE A 652       7.971  13.017 -15.543  1.00  0.500          H  
ATOM  10094 1HG2 ILE A 652       5.091  10.877 -16.858  1.00  0.500          H  
ATOM  10095 2HG2 ILE A 652       3.866  11.981 -16.245  1.00  0.500          H  
ATOM  10096 3HG2 ILE A 652       4.908  12.486 -17.588  1.00  0.500          H  
ATOM  10097 1HD1 ILE A 652       8.946  11.076 -16.626  1.00  0.500          H  
ATOM  10098 2HD1 ILE A 652       7.939  10.585 -15.250  1.00  0.500          H  
ATOM  10099 3HD1 ILE A 652       7.342  10.392 -16.906  1.00  0.500          H  
ATOM  10100  N   ASN A 653       3.594  13.965 -13.843  1.00  0.280          N  
ATOM  10101  CA  ASN A 653       2.203  14.259 -13.524  1.00  0.280          C  
ATOM  10102  C   ASN A 653       1.896  15.724 -13.681  1.00  0.290          C  
ATOM  10103  O   ASN A 653       0.862  16.079 -14.240  1.00  0.280          O  
ATOM  10104  CB  ASN A 653       1.897  13.950 -12.083  1.00  0.390          C  
ATOM  10105  CG  ASN A 653       1.753  12.600 -11.781  1.00  0.390          C  
ATOM  10106  OD1 ASN A 653       1.312  11.792 -12.596  1.00  0.390          O  
ATOM  10107  ND2 ASN A 653       2.138  12.274 -10.585  1.00  0.390          N  
ATOM  10108  H   ASN A 653       4.202  13.517 -13.151  1.00  0.340          H  
ATOM  10109  HA  ASN A 653       1.556  13.697 -14.196  1.00  0.340          H  
ATOM  10110 1HB  ASN A 653       2.689  14.352 -11.460  1.00  0.470          H  
ATOM  10111 2HB  ASN A 653       0.978  14.461 -11.801  1.00  0.470          H  
ATOM  10112 1HD2 ASN A 653       2.094  11.324 -10.292  1.00  0.470          H  
ATOM  10113 2HD2 ASN A 653       2.487  12.977  -9.965  1.00  0.470          H  
ATOM  10114  N   ALA A 654       2.798  16.595 -13.215  1.00  0.330          N  
ATOM  10115  CA  ALA A 654       2.549  18.022 -13.318  1.00  0.360          C  
ATOM  10116  C   ALA A 654       2.405  18.460 -14.768  1.00  0.360          C  
ATOM  10117  O   ALA A 654       1.504  19.243 -15.095  1.00  0.380          O  
ATOM  10118  CB  ALA A 654       3.677  18.789 -12.658  1.00  0.490          C  
ATOM  10119  H   ALA A 654       3.631  16.252 -12.724  1.00  0.400          H  
ATOM  10120  HA  ALA A 654       1.616  18.239 -12.802  1.00  0.430          H  
ATOM  10121 1HB  ALA A 654       3.474  19.856 -12.711  1.00  0.590          H  
ATOM  10122 2HB  ALA A 654       3.760  18.482 -11.615  1.00  0.590          H  
ATOM  10123 3HB  ALA A 654       4.611  18.570 -13.172  1.00  0.590          H  
ATOM  10124  N   GLU A 655       3.271  17.942 -15.648  1.00  0.360          N  
ATOM  10125  CA  GLU A 655       3.192  18.305 -17.053  1.00  0.390          C  
ATOM  10126  C   GLU A 655       1.935  17.755 -17.706  1.00  0.340          C  
ATOM  10127  O   GLU A 655       1.259  18.473 -18.456  1.00  0.360          O  
ATOM  10128  CB  GLU A 655       4.426  17.854 -17.830  1.00  0.530          C  
ATOM  10129  CG  GLU A 655       4.401  18.303 -19.299  1.00  0.530          C  
ATOM  10130  CD  GLU A 655       5.661  18.023 -20.051  1.00  0.530          C  
ATOM  10131  OE1 GLU A 655       6.592  17.529 -19.472  1.00  0.530          O  
ATOM  10132  OE2 GLU A 655       5.684  18.306 -21.233  1.00  0.530          O  
ATOM  10133  H   GLU A 655       4.031  17.337 -15.312  1.00  0.430          H  
ATOM  10134  HA  GLU A 655       3.148  19.391 -17.115  1.00  0.470          H  
ATOM  10135 1HB  GLU A 655       5.322  18.253 -17.355  1.00  0.640          H  
ATOM  10136 2HB  GLU A 655       4.496  16.763 -17.799  1.00  0.640          H  
ATOM  10137 1HG  GLU A 655       3.583  17.786 -19.803  1.00  0.640          H  
ATOM  10138 2HG  GLU A 655       4.189  19.371 -19.334  1.00  0.640          H  
ATOM  10139  N   ILE A 656       1.603  16.491 -17.425  1.00  0.300          N  
ATOM  10140  CA  ILE A 656       0.434  15.914 -18.048  1.00  0.310          C  
ATOM  10141  C   ILE A 656      -0.790  16.688 -17.573  1.00  0.300          C  
ATOM  10142  O   ILE A 656      -1.622  17.057 -18.395  1.00  0.340          O  
ATOM  10143  CB  ILE A 656       0.275  14.391 -17.764  1.00  0.430          C  
ATOM  10144  CG1 ILE A 656       1.412  13.563 -18.432  1.00  0.430          C  
ATOM  10145  CG2 ILE A 656      -1.063  13.933 -18.329  1.00  0.430          C  
ATOM  10146  CD1 ILE A 656       1.489  12.099 -17.968  1.00  0.430          C  
ATOM  10147  H   ILE A 656       2.191  15.931 -16.799  1.00  0.360          H  
ATOM  10148  HA  ILE A 656       0.518  16.046 -19.122  1.00  0.370          H  
ATOM  10149  HB  ILE A 656       0.316  14.213 -16.688  1.00  0.520          H  
ATOM  10150 1HG1 ILE A 656       1.271  13.564 -19.493  1.00  0.520          H  
ATOM  10151 2HG1 ILE A 656       2.364  14.044 -18.208  1.00  0.520          H  
ATOM  10152 1HG2 ILE A 656      -1.228  12.881 -18.141  1.00  0.520          H  
ATOM  10153 2HG2 ILE A 656      -1.819  14.489 -17.849  1.00  0.520          H  
ATOM  10154 3HG2 ILE A 656      -1.097  14.115 -19.406  1.00  0.520          H  
ATOM  10155 1HD1 ILE A 656       2.315  11.602 -18.475  1.00  0.520          H  
ATOM  10156 2HD1 ILE A 656       1.652  12.071 -16.889  1.00  0.520          H  
ATOM  10157 3HD1 ILE A 656       0.575  11.570 -18.198  1.00  0.520          H  
ATOM  10158  N   ASN A 657      -0.909  16.950 -16.266  1.00  0.290          N  
ATOM  10159  CA  ASN A 657      -2.063  17.663 -15.730  1.00  0.310          C  
ATOM  10160  C   ASN A 657      -2.194  19.064 -16.318  1.00  0.340          C  
ATOM  10161  O   ASN A 657      -3.303  19.504 -16.639  1.00  0.370          O  
ATOM  10162  CB  ASN A 657      -1.936  17.740 -14.224  1.00  0.430          C  
ATOM  10163  CG  ASN A 657      -2.198  16.421 -13.565  1.00  0.430          C  
ATOM  10164  OD1 ASN A 657      -3.035  15.637 -14.019  1.00  0.430          O  
ATOM  10165  ND2 ASN A 657      -1.463  16.128 -12.541  1.00  0.430          N  
ATOM  10166  H   ASN A 657      -0.190  16.623 -15.618  1.00  0.350          H  
ATOM  10167  HA  ASN A 657      -2.962  17.108 -15.987  1.00  0.370          H  
ATOM  10168 1HB  ASN A 657      -0.927  18.071 -13.966  1.00  0.510          H  
ATOM  10169 2HB  ASN A 657      -2.634  18.480 -13.835  1.00  0.510          H  
ATOM  10170 1HD2 ASN A 657      -1.544  15.211 -12.107  1.00  0.510          H  
ATOM  10171 2HD2 ASN A 657      -0.779  16.777 -12.214  1.00  0.510          H  
ATOM  10172  N   ALA A 658      -1.070  19.762 -16.520  1.00  0.340          N  
ATOM  10173  CA  ALA A 658      -1.120  21.089 -17.115  1.00  0.360          C  
ATOM  10174  C   ALA A 658      -1.730  21.037 -18.512  1.00  0.390          C  
ATOM  10175  O   ALA A 658      -2.462  21.948 -18.919  1.00  0.420          O  
ATOM  10176  CB  ALA A 658       0.275  21.676 -17.189  1.00  0.500          C  
ATOM  10177  H   ALA A 658      -0.168  19.399 -16.191  1.00  0.410          H  
ATOM  10178  HA  ALA A 658      -1.749  21.719 -16.489  1.00  0.430          H  
ATOM  10179 1HB  ALA A 658       0.229  22.675 -17.617  1.00  0.600          H  
ATOM  10180 2HB  ALA A 658       0.700  21.723 -16.186  1.00  0.600          H  
ATOM  10181 3HB  ALA A 658       0.899  21.037 -17.816  1.00  0.600          H  
ATOM  10182  N   LYS A 659      -1.407  19.970 -19.253  1.00  0.380          N  
ATOM  10183  CA  LYS A 659      -1.911  19.775 -20.603  1.00  0.420          C  
ATOM  10184  C   LYS A 659      -3.361  19.264 -20.606  1.00  0.450          C  
ATOM  10185  O   LYS A 659      -4.178  19.715 -21.408  1.00  0.490          O  
ATOM  10186  CB  LYS A 659      -0.969  18.850 -21.361  1.00  0.570          C  
ATOM  10187  CG  LYS A 659       0.381  19.493 -21.667  1.00  0.570          C  
ATOM  10188  CD  LYS A 659       1.315  18.545 -22.394  1.00  0.570          C  
ATOM  10189  CE  LYS A 659       2.669  19.206 -22.665  1.00  0.570          C  
ATOM  10190  NZ  LYS A 659       3.621  18.296 -23.381  1.00  0.570          N  
ATOM  10191  H   LYS A 659      -0.756  19.279 -18.858  1.00  0.460          H  
ATOM  10192  HA  LYS A 659      -1.905  20.739 -21.108  1.00  0.500          H  
ATOM  10193 1HB  LYS A 659      -0.773  17.969 -20.753  1.00  0.690          H  
ATOM  10194 2HB  LYS A 659      -1.425  18.532 -22.293  1.00  0.690          H  
ATOM  10195 1HG  LYS A 659       0.226  20.384 -22.273  1.00  0.690          H  
ATOM  10196 2HG  LYS A 659       0.850  19.794 -20.728  1.00  0.690          H  
ATOM  10197 1HD  LYS A 659       1.481  17.679 -21.758  1.00  0.690          H  
ATOM  10198 2HD  LYS A 659       0.870  18.217 -23.331  1.00  0.690          H  
ATOM  10199 1HE  LYS A 659       2.519  20.101 -23.265  1.00  0.690          H  
ATOM  10200 2HE  LYS A 659       3.111  19.492 -21.714  1.00  0.690          H  
ATOM  10201 1HZ  LYS A 659       4.504  18.781 -23.523  1.00  0.690          H  
ATOM  10202 2HZ  LYS A 659       3.792  17.450 -22.837  1.00  0.690          H  
ATOM  10203 3HZ  LYS A 659       3.234  18.037 -24.273  1.00  0.690          H  
ATOM  10204  N   ILE A 660      -3.704  18.369 -19.672  1.00  0.430          N  
ATOM  10205  CA  ILE A 660      -5.062  17.828 -19.557  1.00  0.500          C  
ATOM  10206  C   ILE A 660      -6.026  18.944 -19.284  1.00  0.500          C  
ATOM  10207  O   ILE A 660      -7.138  18.974 -19.799  1.00  0.530          O  
ATOM  10208  CB  ILE A 660      -5.252  16.773 -18.446  1.00  0.670          C  
ATOM  10209  CG1 ILE A 660      -4.525  15.480 -18.803  1.00  0.670          C  
ATOM  10210  CG2 ILE A 660      -6.774  16.526 -18.192  1.00  0.670          C  
ATOM  10211  CD1 ILE A 660      -4.449  14.469 -17.631  1.00  0.670          C  
ATOM  10212  H   ILE A 660      -2.978  18.027 -19.045  1.00  0.520          H  
ATOM  10213  HA  ILE A 660      -5.322  17.370 -20.502  1.00  0.600          H  
ATOM  10214  HB  ILE A 660      -4.803  17.141 -17.527  1.00  0.810          H  
ATOM  10215 1HG1 ILE A 660      -5.026  15.035 -19.640  1.00  0.810          H  
ATOM  10216 2HG1 ILE A 660      -3.523  15.723 -19.117  1.00  0.810          H  
ATOM  10217 1HG2 ILE A 660      -6.884  15.819 -17.422  1.00  0.810          H  
ATOM  10218 2HG2 ILE A 660      -7.280  17.433 -17.881  1.00  0.810          H  
ATOM  10219 3HG2 ILE A 660      -7.248  16.153 -19.092  1.00  0.810          H  
ATOM  10220 1HD1 ILE A 660      -3.925  13.574 -17.957  1.00  0.810          H  
ATOM  10221 2HD1 ILE A 660      -3.915  14.916 -16.790  1.00  0.810          H  
ATOM  10222 3HD1 ILE A 660      -5.429  14.175 -17.303  1.00  0.810          H  
ATOM  10223  N   ALA A 661      -5.609  19.872 -18.449  1.00  0.480          N  
ATOM  10224  CA  ALA A 661      -6.405  21.014 -18.061  1.00  0.490          C  
ATOM  10225  C   ALA A 661      -6.866  21.846 -19.258  1.00  0.500          C  
ATOM  10226  O   ALA A 661      -7.790  22.650 -19.114  1.00  0.530          O  
ATOM  10227  CB  ALA A 661      -5.601  21.898 -17.131  1.00  0.680          C  
ATOM  10228  H   ALA A 661      -4.684  19.768 -18.021  1.00  0.580          H  
ATOM  10229  HA  ALA A 661      -7.288  20.646 -17.542  1.00  0.590          H  
ATOM  10230 1HB  ALA A 661      -6.209  22.742 -16.812  1.00  0.820          H  
ATOM  10231 2HB  ALA A 661      -5.289  21.319 -16.261  1.00  0.820          H  
ATOM  10232 3HB  ALA A 661      -4.720  22.259 -17.656  1.00  0.820          H  
ATOM  10233  N   GLN A 662      -6.203  21.718 -20.415  1.00  0.490          N  
ATOM  10234  CA  GLN A 662      -6.564  22.504 -21.573  1.00  0.510          C  
ATOM  10235  C   GLN A 662      -7.596  21.769 -22.451  1.00  0.560          C  
ATOM  10236  O   GLN A 662      -8.054  22.317 -23.465  1.00  0.570          O  
ATOM  10237  CB  GLN A 662      -5.323  22.778 -22.420  1.00  0.710          C  
ATOM  10238  CG  GLN A 662      -4.155  23.367 -21.642  1.00  0.710          C  
ATOM  10239  CD  GLN A 662      -4.473  24.563 -20.820  1.00  0.710          C  
ATOM  10240  OE1 GLN A 662      -5.106  25.526 -21.270  1.00  0.710          O  
ATOM  10241  NE2 GLN A 662      -4.012  24.514 -19.566  1.00  0.710          N  
ATOM  10242  H   GLN A 662      -5.458  21.026 -20.519  1.00  0.590          H  
ATOM  10243  HA  GLN A 662      -7.001  23.444 -21.240  1.00  0.610          H  
ATOM  10244 1HB  GLN A 662      -4.982  21.841 -22.863  1.00  0.850          H  
ATOM  10245 2HB  GLN A 662      -5.575  23.457 -23.232  1.00  0.850          H  
ATOM  10246 1HG  GLN A 662      -3.784  22.597 -20.972  1.00  0.850          H  
ATOM  10247 2HG  GLN A 662      -3.374  23.642 -22.348  1.00  0.850          H  
ATOM  10248 1HE2 GLN A 662      -4.175  25.276 -18.939  1.00  0.850          H  
ATOM  10249 2HE2 GLN A 662      -3.485  23.681 -19.250  1.00  0.850          H  
ATOM  10250  N   ILE A 663      -7.956  20.532 -22.076  1.00  0.600          N  
ATOM  10251  CA  ILE A 663      -8.905  19.726 -22.836  1.00  0.660          C  
ATOM  10252  C   ILE A 663     -10.312  20.229 -22.577  1.00  0.610          C  
ATOM  10253  O   ILE A 663     -10.724  20.410 -21.434  1.00  0.670          O  
ATOM  10254  CB  ILE A 663      -8.799  18.206 -22.507  1.00  0.900          C  
ATOM  10255  CG1 ILE A 663      -7.378  17.654 -22.944  1.00  0.900          C  
ATOM  10256  CG2 ILE A 663      -9.944  17.419 -23.160  1.00  0.900          C  
ATOM  10257  CD1 ILE A 663      -7.045  16.192 -22.487  1.00  0.900          C  
ATOM  10258  H   ILE A 663      -7.568  20.137 -21.216  1.00  0.720          H  
ATOM  10259  HA  ILE A 663      -8.694  19.850 -23.897  1.00  0.790          H  
ATOM  10260  HB  ILE A 663      -8.866  18.080 -21.426  1.00  1.080          H  
ATOM  10261 1HG1 ILE A 663      -7.299  17.709 -24.025  1.00  1.080          H  
ATOM  10262 2HG1 ILE A 663      -6.622  18.315 -22.511  1.00  1.080          H  
ATOM  10263 1HG2 ILE A 663      -9.862  16.391 -22.893  1.00  1.080          H  
ATOM  10264 2HG2 ILE A 663     -10.910  17.787 -22.809  1.00  1.080          H  
ATOM  10265 3HG2 ILE A 663      -9.895  17.519 -24.243  1.00  1.080          H  
ATOM  10266 1HD1 ILE A 663      -6.040  15.928 -22.816  1.00  1.080          H  
ATOM  10267 2HD1 ILE A 663      -7.096  16.125 -21.410  1.00  1.080          H  
ATOM  10268 3HD1 ILE A 663      -7.742  15.497 -22.920  1.00  1.080          H  
ATOM  10269  N   GLN A 664     -11.045  20.474 -23.649  1.00  0.550          N  
ATOM  10270  CA  GLN A 664     -12.385  20.997 -23.510  1.00  0.530          C  
ATOM  10271  C   GLN A 664     -13.374  19.859 -23.428  1.00  0.540          C  
ATOM  10272  O   GLN A 664     -13.110  18.768 -23.930  1.00  0.540          O  
ATOM  10273  CB  GLN A 664     -12.702  21.926 -24.676  1.00  0.750          C  
ATOM  10274  CG  GLN A 664     -11.690  23.058 -24.801  1.00  0.750          C  
ATOM  10275  CD  GLN A 664     -11.607  23.880 -23.548  1.00  0.750          C  
ATOM  10276  OE1 GLN A 664     -12.610  24.440 -23.092  1.00  0.750          O  
ATOM  10277  NE2 GLN A 664     -10.412  23.939 -22.966  1.00  0.750          N  
ATOM  10278  H   GLN A 664     -10.659  20.296 -24.564  1.00  0.660          H  
ATOM  10279  HA  GLN A 664     -12.450  21.561 -22.579  1.00  0.640          H  
ATOM  10280 1HB  GLN A 664     -12.707  21.361 -25.606  1.00  0.900          H  
ATOM  10281 2HB  GLN A 664     -13.693  22.360 -24.545  1.00  0.900          H  
ATOM  10282 1HG  GLN A 664     -10.701  22.641 -24.992  1.00  0.900          H  
ATOM  10283 2HG  GLN A 664     -11.983  23.713 -25.621  1.00  0.900          H  
ATOM  10284 1HE2 GLN A 664     -10.275  24.446 -22.117  1.00  0.900          H  
ATOM  10285 2HE2 GLN A 664      -9.607  23.443 -23.362  1.00  0.900          H  
ATOM  10286  N   GLN A 665     -14.525  20.128 -22.818  1.00  0.550          N  
ATOM  10287  CA  GLN A 665     -15.599  19.148 -22.664  1.00  0.560          C  
ATOM  10288  C   GLN A 665     -15.151  17.906 -21.903  1.00  0.540          C  
ATOM  10289  O   GLN A 665     -15.525  16.793 -22.263  1.00  0.560          O  
ATOM  10290  CB  GLN A 665     -16.165  18.696 -24.017  1.00  0.780          C  
ATOM  10291  CG  GLN A 665     -16.763  19.789 -24.862  1.00  0.780          C  
ATOM  10292  CD  GLN A 665     -17.402  19.231 -26.124  1.00  0.780          C  
ATOM  10293  OE1 GLN A 665     -17.328  18.021 -26.398  1.00  0.780          O  
ATOM  10294  NE2 GLN A 665     -18.033  20.102 -26.901  1.00  0.780          N  
ATOM  10295  H   GLN A 665     -14.647  21.054 -22.428  1.00  0.660          H  
ATOM  10296  HA  GLN A 665     -16.404  19.612 -22.093  1.00  0.670          H  
ATOM  10297 1HB  GLN A 665     -15.395  18.197 -24.600  1.00  0.940          H  
ATOM  10298 2HB  GLN A 665     -16.952  17.963 -23.841  1.00  0.940          H  
ATOM  10299 1HG  GLN A 665     -17.525  20.308 -24.286  1.00  0.940          H  
ATOM  10300 2HG  GLN A 665     -15.972  20.480 -25.153  1.00  0.940          H  
ATOM  10301 1HE2 GLN A 665     -18.477  19.796 -27.746  1.00  0.940          H  
ATOM  10302 2HE2 GLN A 665     -18.071  21.069 -26.644  1.00  0.940          H  
ATOM  10303  N   GLY A 666     -14.402  18.095 -20.823  1.00  0.510          N  
ATOM  10304  CA  GLY A 666     -13.968  16.972 -20.007  1.00  0.490          C  
ATOM  10305  C   GLY A 666     -13.046  17.399 -18.882  1.00  0.420          C  
ATOM  10306  O   GLY A 666     -12.565  18.533 -18.826  1.00  0.440          O  
ATOM  10307  H   GLY A 666     -14.111  19.031 -20.578  1.00  0.610          H  
ATOM  10308 1HA  GLY A 666     -14.832  16.473 -19.576  1.00  0.590          H  
ATOM  10309 2HA  GLY A 666     -13.462  16.241 -20.636  1.00  0.590          H  
ATOM  10310  N   PHE A 667     -12.806  16.459 -17.981  1.00  0.380          N  
ATOM  10311  CA  PHE A 667     -11.972  16.665 -16.819  1.00  0.330          C  
ATOM  10312  C   PHE A 667     -11.002  15.495 -16.746  1.00  0.390          C  
ATOM  10313  O   PHE A 667     -11.321  14.401 -17.214  1.00  0.910          O  
ATOM  10314  CB  PHE A 667     -12.867  16.655 -15.584  1.00  0.480          C  
ATOM  10315  CG  PHE A 667     -14.034  17.588 -15.710  1.00  0.480          C  
ATOM  10316  CD1 PHE A 667     -15.261  17.076 -16.171  1.00  0.480          C  
ATOM  10317  CD2 PHE A 667     -13.943  18.934 -15.426  1.00  0.480          C  
ATOM  10318  CE1 PHE A 667     -16.350  17.885 -16.334  1.00  0.480          C  
ATOM  10319  CE2 PHE A 667     -15.045  19.753 -15.590  1.00  0.480          C  
ATOM  10320  CZ  PHE A 667     -16.248  19.227 -16.043  1.00  0.480          C  
ATOM  10321  H   PHE A 667     -13.276  15.560 -18.088  1.00  0.460          H  
ATOM  10322  HA  PHE A 667     -11.422  17.602 -16.911  1.00  0.400          H  
ATOM  10323 1HB  PHE A 667     -13.244  15.669 -15.425  1.00  0.580          H  
ATOM  10324 2HB  PHE A 667     -12.291  16.935 -14.706  1.00  0.580          H  
ATOM  10325  HD1 PHE A 667     -15.337  16.011 -16.407  1.00  0.580          H  
ATOM  10326  HD2 PHE A 667     -12.998  19.351 -15.078  1.00  0.580          H  
ATOM  10327  HE1 PHE A 667     -17.292  17.469 -16.694  1.00  0.580          H  
ATOM  10328  HE2 PHE A 667     -14.969  20.817 -15.366  1.00  0.580          H  
ATOM  10329  HZ  PHE A 667     -17.110  19.879 -16.172  1.00  0.580          H  
ATOM  10330  N   GLY A 668      -9.862  15.659 -16.108  1.00  0.400          N  
ATOM  10331  CA  GLY A 668      -9.007  14.492 -15.982  1.00  0.350          C  
ATOM  10332  C   GLY A 668      -7.796  14.746 -15.130  1.00  0.340          C  
ATOM  10333  O   GLY A 668      -7.604  15.849 -14.611  1.00  0.400          O  
ATOM  10334  H   GLY A 668      -9.585  16.555 -15.728  1.00  0.480          H  
ATOM  10335 1HA  GLY A 668      -9.581  13.672 -15.550  1.00  0.420          H  
ATOM  10336 2HA  GLY A 668      -8.695  14.166 -16.967  1.00  0.420          H  
ATOM  10337  N   PHE A 669      -6.989  13.711 -14.980  1.00  0.290          N  
ATOM  10338  CA  PHE A 669      -5.820  13.788 -14.120  1.00  0.280          C  
ATOM  10339  C   PHE A 669      -4.714  12.798 -14.432  1.00  0.260          C  
ATOM  10340  O   PHE A 669      -4.913  11.800 -15.131  1.00  0.260          O  
ATOM  10341  CB  PHE A 669      -6.241  13.515 -12.674  1.00  0.400          C  
ATOM  10342  CG  PHE A 669      -6.781  12.093 -12.484  1.00  0.400          C  
ATOM  10343  CD1 PHE A 669      -5.945  11.051 -12.087  1.00  0.400          C  
ATOM  10344  CD2 PHE A 669      -8.114  11.798 -12.723  1.00  0.400          C  
ATOM  10345  CE1 PHE A 669      -6.422   9.771 -11.932  1.00  0.400          C  
ATOM  10346  CE2 PHE A 669      -8.591  10.515 -12.567  1.00  0.400          C  
ATOM  10347  CZ  PHE A 669      -7.740   9.499 -12.171  1.00  0.400          C  
ATOM  10348  H   PHE A 669      -7.254  12.847 -15.460  1.00  0.350          H  
ATOM  10349  HA  PHE A 669      -5.412  14.796 -14.201  1.00  0.340          H  
ATOM  10350 1HB  PHE A 669      -5.391  13.656 -12.007  1.00  0.480          H  
ATOM  10351 2HB  PHE A 669      -7.014  14.223 -12.377  1.00  0.480          H  
ATOM  10352  HD1 PHE A 669      -4.900  11.246 -11.906  1.00  0.480          H  
ATOM  10353  HD2 PHE A 669      -8.788  12.594 -13.040  1.00  0.480          H  
ATOM  10354  HE1 PHE A 669      -5.744   8.971 -11.626  1.00  0.480          H  
ATOM  10355  HE2 PHE A 669      -9.640  10.298 -12.760  1.00  0.480          H  
ATOM  10356  HZ  PHE A 669      -8.116   8.482 -12.052  1.00  0.480          H  
ATOM  10357  N   SER A 670      -3.562  13.053 -13.812  1.00  0.260          N  
ATOM  10358  CA  SER A 670      -2.423  12.142 -13.762  1.00  0.250          C  
ATOM  10359  C   SER A 670      -1.829  12.190 -12.350  1.00  0.250          C  
ATOM  10360  O   SER A 670      -1.433  13.257 -11.855  1.00  0.260          O  
ATOM  10361  CB  SER A 670      -1.366  12.522 -14.786  1.00  0.350          C  
ATOM  10362  OG  SER A 670      -0.259  11.646 -14.724  1.00  0.350          O  
ATOM  10363  H   SER A 670      -3.460  13.963 -13.375  1.00  0.310          H  
ATOM  10364  HA  SER A 670      -2.754  11.127 -13.953  1.00  0.300          H  
ATOM  10365 1HB  SER A 670      -1.808  12.481 -15.775  1.00  0.420          H  
ATOM  10366 2HB  SER A 670      -1.033  13.550 -14.615  1.00  0.420          H  
ATOM  10367  HG  SER A 670       0.262  11.888 -13.936  1.00  0.420          H  
ATOM  10368  N   ILE A 671      -1.845  11.047 -11.648  1.00  0.240          N  
ATOM  10369  CA  ILE A 671      -1.316  11.005 -10.287  1.00  0.240          C  
ATOM  10370  C   ILE A 671      -0.346   9.850 -10.021  1.00  0.240          C  
ATOM  10371  O   ILE A 671      -0.370   8.801 -10.679  1.00  0.240          O  
ATOM  10372  CB  ILE A 671      -2.462  10.943  -9.249  1.00  0.340          C  
ATOM  10373  CG1 ILE A 671      -3.296   9.634  -9.457  1.00  0.340          C  
ATOM  10374  CG2 ILE A 671      -3.331  12.219  -9.357  1.00  0.340          C  
ATOM  10375  CD1 ILE A 671      -4.334   9.353  -8.387  1.00  0.340          C  
ATOM  10376  H   ILE A 671      -2.217  10.193 -12.076  1.00  0.290          H  
ATOM  10377  HA  ILE A 671      -0.769  11.929 -10.112  1.00  0.290          H  
ATOM  10378  HB  ILE A 671      -2.030  10.890  -8.250  1.00  0.400          H  
ATOM  10379 1HG1 ILE A 671      -3.791   9.690 -10.414  1.00  0.400          H  
ATOM  10380 2HG1 ILE A 671      -2.618   8.783  -9.475  1.00  0.400          H  
ATOM  10381 1HG2 ILE A 671      -4.120  12.208  -8.615  1.00  0.400          H  
ATOM  10382 2HG2 ILE A 671      -2.700  13.092  -9.190  1.00  0.400          H  
ATOM  10383 3HG2 ILE A 671      -3.770  12.291 -10.334  1.00  0.400          H  
ATOM  10384 1HD1 ILE A 671      -4.845   8.420  -8.625  1.00  0.400          H  
ATOM  10385 2HD1 ILE A 671      -3.839   9.261  -7.419  1.00  0.400          H  
ATOM  10386 3HD1 ILE A 671      -5.065  10.154  -8.347  1.00  0.400          H  
ATOM  10387  N   LEU A 672       0.475  10.036  -8.990  1.00  0.250          N  
ATOM  10388  CA  LEU A 672       1.386   9.014  -8.506  1.00  0.250          C  
ATOM  10389  C   LEU A 672       0.721   8.440  -7.258  1.00  0.260          C  
ATOM  10390  O   LEU A 672       0.523   9.184  -6.298  1.00  0.280          O  
ATOM  10391  CB  LEU A 672       2.765   9.644  -8.198  1.00  0.350          C  
ATOM  10392  CG  LEU A 672       3.902   8.735  -7.644  1.00  0.350          C  
ATOM  10393  CD1 LEU A 672       4.291   7.638  -8.661  1.00  0.350          C  
ATOM  10394  CD2 LEU A 672       5.135   9.628  -7.354  1.00  0.350          C  
ATOM  10395  H   LEU A 672       0.445  10.926  -8.510  1.00  0.300          H  
ATOM  10396  HA  LEU A 672       1.522   8.268  -9.268  1.00  0.300          H  
ATOM  10397 1HB  LEU A 672       3.147  10.095  -9.101  1.00  0.420          H  
ATOM  10398 2HB  LEU A 672       2.614  10.437  -7.467  1.00  0.420          H  
ATOM  10399  HG  LEU A 672       3.564   8.241  -6.728  1.00  0.420          H  
ATOM  10400 1HD1 LEU A 672       5.083   7.035  -8.234  1.00  0.420          H  
ATOM  10401 2HD1 LEU A 672       3.449   7.001  -8.880  1.00  0.420          H  
ATOM  10402 3HD1 LEU A 672       4.638   8.091  -9.581  1.00  0.420          H  
ATOM  10403 1HD2 LEU A 672       5.941   9.019  -6.953  1.00  0.420          H  
ATOM  10404 2HD2 LEU A 672       5.467  10.110  -8.273  1.00  0.420          H  
ATOM  10405 3HD2 LEU A 672       4.868  10.391  -6.624  1.00  0.420          H  
ATOM  10406  N   PRO A 673       0.299   7.166  -7.244  1.00  0.260          N  
ATOM  10407  CA  PRO A 673      -0.399   6.548  -6.138  1.00  0.270          C  
ATOM  10408  C   PRO A 673       0.421   6.635  -4.834  1.00  0.290          C  
ATOM  10409  O   PRO A 673       1.645   6.524  -4.902  1.00  0.350          O  
ATOM  10410  CB  PRO A 673      -0.551   5.104  -6.626  1.00  0.410          C  
ATOM  10411  CG  PRO A 673      -0.520   5.184  -8.119  1.00  0.410          C  
ATOM  10412  CD  PRO A 673       0.450   6.279  -8.429  1.00  0.410          C  
ATOM  10413  HA  PRO A 673      -1.382   7.018  -6.077  1.00  0.320          H  
ATOM  10414 1HB  PRO A 673       0.256   4.479  -6.211  1.00  0.490          H  
ATOM  10415 2HB  PRO A 673      -1.499   4.696  -6.275  1.00  0.490          H  
ATOM  10416 1HG  PRO A 673      -0.220   4.216  -8.553  1.00  0.490          H  
ATOM  10417 2HG  PRO A 673      -1.527   5.407  -8.508  1.00  0.490          H  
ATOM  10418 1HD  PRO A 673       1.471   5.888  -8.517  1.00  0.490          H  
ATOM  10419 2HD  PRO A 673       0.087   6.745  -9.354  1.00  0.490          H  
ATOM  10420  N   PRO A 674      -0.224   6.818  -3.656  1.00  0.280          N  
ATOM  10421  CA  PRO A 674       0.372   6.876  -2.324  1.00  0.300          C  
ATOM  10422  C   PRO A 674       1.182   5.614  -2.049  1.00  0.310          C  
ATOM  10423  O   PRO A 674       0.885   4.574  -2.630  1.00  0.320          O  
ATOM  10424  CB  PRO A 674      -0.868   6.944  -1.407  1.00  0.450          C  
ATOM  10425  CG  PRO A 674      -1.942   7.553  -2.249  1.00  0.450          C  
ATOM  10426  CD  PRO A 674      -1.690   7.063  -3.651  1.00  0.450          C  
ATOM  10427  HA  PRO A 674       0.984   7.788  -2.260  1.00  0.360          H  
ATOM  10428 1HB  PRO A 674      -1.133   5.935  -1.048  1.00  0.540          H  
ATOM  10429 2HB  PRO A 674      -0.666   7.554  -0.514  1.00  0.540          H  
ATOM  10430 1HG  PRO A 674      -2.931   7.255  -1.864  1.00  0.540          H  
ATOM  10431 2HG  PRO A 674      -1.894   8.655  -2.174  1.00  0.540          H  
ATOM  10432 1HD  PRO A 674      -2.257   6.151  -3.878  1.00  0.540          H  
ATOM  10433 2HD  PRO A 674      -1.955   7.912  -4.297  1.00  0.540          H  
ATOM  10434  N   PRO A 675       2.189   5.655  -1.151  1.00  0.310          N  
ATOM  10435  CA  PRO A 675       3.014   4.509  -0.806  1.00  0.310          C  
ATOM  10436  C   PRO A 675       2.194   3.434  -0.098  1.00  0.340          C  
ATOM  10437  O   PRO A 675       2.486   2.244  -0.218  1.00  0.390          O  
ATOM  10438  CB  PRO A 675       4.055   5.125   0.135  1.00  0.460          C  
ATOM  10439  CG  PRO A 675       3.388   6.380   0.701  1.00  0.460          C  
ATOM  10440  CD  PRO A 675       2.467   6.881  -0.389  1.00  0.460          C  
ATOM  10441  HA  PRO A 675       3.487   4.112  -1.716  1.00  0.370          H  
ATOM  10442 1HB  PRO A 675       4.312   4.394   0.919  1.00  0.560          H  
ATOM  10443 2HB  PRO A 675       4.985   5.354  -0.407  1.00  0.560          H  
ATOM  10444 1HG  PRO A 675       2.876   6.161   1.647  1.00  0.560          H  
ATOM  10445 2HG  PRO A 675       4.161   7.127   0.944  1.00  0.560          H  
ATOM  10446 1HD  PRO A 675       1.564   7.281   0.077  1.00  0.560          H  
ATOM  10447 2HD  PRO A 675       2.952   7.622  -1.007  1.00  0.560          H  
ATOM  10448  N   ILE A 676       1.123   3.864   0.570  1.00  0.370          N  
ATOM  10449  CA  ILE A 676       0.215   2.983   1.269  1.00  0.410          C  
ATOM  10450  C   ILE A 676      -1.161   3.285   0.694  1.00  0.370          C  
ATOM  10451  O   ILE A 676      -1.858   4.211   1.132  1.00  0.380          O  
ATOM  10452  CB  ILE A 676       0.251   3.243   2.789  1.00  0.560          C  
ATOM  10453  CG1 ILE A 676       1.729   3.179   3.342  1.00  0.560          C  
ATOM  10454  CG2 ILE A 676      -0.666   2.229   3.514  1.00  0.560          C  
ATOM  10455  CD1 ILE A 676       2.455   1.832   3.248  1.00  0.560          C  
ATOM  10456  H   ILE A 676       0.946   4.854   0.644  1.00  0.440          H  
ATOM  10457  HA  ILE A 676       0.465   1.945   1.058  1.00  0.490          H  
ATOM  10458  HB  ILE A 676      -0.099   4.249   2.979  1.00  0.670          H  
ATOM  10459 1HG1 ILE A 676       2.324   3.903   2.796  1.00  0.670          H  
ATOM  10460 2HG1 ILE A 676       1.703   3.488   4.370  1.00  0.670          H  
ATOM  10461 1HG2 ILE A 676      -0.652   2.427   4.582  1.00  0.670          H  
ATOM  10462 2HG2 ILE A 676      -1.683   2.319   3.147  1.00  0.670          H  
ATOM  10463 3HG2 ILE A 676      -0.320   1.216   3.333  1.00  0.670          H  
ATOM  10464 1HD1 ILE A 676       3.457   1.938   3.656  1.00  0.670          H  
ATOM  10465 2HD1 ILE A 676       1.926   1.071   3.810  1.00  0.670          H  
ATOM  10466 3HD1 ILE A 676       2.532   1.518   2.214  1.00  0.670          H  
ATOM  10467  N   LEU A 677      -1.554   2.500  -0.283  1.00  0.350          N  
ATOM  10468  CA  LEU A 677      -2.748   2.783  -1.058  1.00  0.330          C  
ATOM  10469  C   LEU A 677      -4.011   2.749  -0.210  1.00  0.340          C  
ATOM  10470  O   LEU A 677      -4.938   3.529  -0.418  1.00  0.430          O  
ATOM  10471  CB  LEU A 677      -2.825   1.752  -2.182  1.00  0.470          C  
ATOM  10472  CG  LEU A 677      -1.649   1.827  -3.218  1.00  0.470          C  
ATOM  10473  CD1 LEU A 677      -1.745   0.672  -4.184  1.00  0.470          C  
ATOM  10474  CD2 LEU A 677      -1.666   3.130  -3.960  1.00  0.470          C  
ATOM  10475  H   LEU A 677      -0.949   1.734  -0.550  1.00  0.420          H  
ATOM  10476  HA  LEU A 677      -2.667   3.786  -1.464  1.00  0.400          H  
ATOM  10477 1HB  LEU A 677      -2.835   0.754  -1.750  1.00  0.560          H  
ATOM  10478 2HB  LEU A 677      -3.754   1.903  -2.711  1.00  0.560          H  
ATOM  10479  HG  LEU A 677      -0.703   1.741  -2.688  1.00  0.560          H  
ATOM  10480 1HD1 LEU A 677      -0.912   0.713  -4.885  1.00  0.560          H  
ATOM  10481 2HD1 LEU A 677      -1.715  -0.272  -3.641  1.00  0.560          H  
ATOM  10482 3HD1 LEU A 677      -2.663   0.747  -4.728  1.00  0.560          H  
ATOM  10483 1HD2 LEU A 677      -0.830   3.123  -4.642  1.00  0.560          H  
ATOM  10484 2HD2 LEU A 677      -2.599   3.232  -4.510  1.00  0.560          H  
ATOM  10485 3HD2 LEU A 677      -1.549   3.961  -3.285  1.00  0.560          H  
ATOM  10486  N   GLY A 678      -4.025   1.865   0.779  1.00  0.310          N  
ATOM  10487  CA  GLY A 678      -5.177   1.689   1.659  1.00  0.340          C  
ATOM  10488  C   GLY A 678      -5.228   2.671   2.838  1.00  0.350          C  
ATOM  10489  O   GLY A 678      -6.125   2.575   3.687  1.00  0.380          O  
ATOM  10490  H   GLY A 678      -3.214   1.269   0.873  1.00  0.370          H  
ATOM  10491 1HA  GLY A 678      -6.084   1.806   1.067  1.00  0.410          H  
ATOM  10492 2HA  GLY A 678      -5.196   0.676   2.026  1.00  0.410          H  
ATOM  10493  N   LEU A 679      -4.249   3.577   2.912  1.00  0.360          N  
ATOM  10494  CA  LEU A 679      -4.205   4.589   3.961  1.00  0.400          C  
ATOM  10495  C   LEU A 679      -4.721   5.874   3.361  1.00  0.410          C  
ATOM  10496  O   LEU A 679      -5.523   6.564   3.969  1.00  0.750          O  
ATOM  10497  CB  LEU A 679      -2.789   4.774   4.531  1.00  0.540          C  
ATOM  10498  CG  LEU A 679      -2.555   5.908   5.604  1.00  0.540          C  
ATOM  10499  CD1 LEU A 679      -3.422   5.684   6.822  1.00  0.540          C  
ATOM  10500  CD2 LEU A 679      -1.062   5.893   6.025  1.00  0.540          C  
ATOM  10501  H   LEU A 679      -3.537   3.605   2.183  1.00  0.430          H  
ATOM  10502  HA  LEU A 679      -4.870   4.289   4.766  1.00  0.480          H  
ATOM  10503 1HB  LEU A 679      -2.496   3.844   4.991  1.00  0.650          H  
ATOM  10504 2HB  LEU A 679      -2.129   4.982   3.698  1.00  0.650          H  
ATOM  10505  HG  LEU A 679      -2.807   6.879   5.169  1.00  0.650          H  
ATOM  10506 1HD1 LEU A 679      -3.239   6.472   7.552  1.00  0.650          H  
ATOM  10507 2HD1 LEU A 679      -4.475   5.700   6.543  1.00  0.650          H  
ATOM  10508 3HD1 LEU A 679      -3.181   4.731   7.255  1.00  0.650          H  
ATOM  10509 1HD2 LEU A 679      -0.879   6.680   6.761  1.00  0.650          H  
ATOM  10510 2HD2 LEU A 679      -0.811   4.924   6.462  1.00  0.650          H  
ATOM  10511 3HD2 LEU A 679      -0.439   6.067   5.147  1.00  0.650          H  
ATOM  10512  N   GLY A 680      -4.284   6.182   2.142  1.00  0.530          N  
ATOM  10513  CA  GLY A 680      -4.701   7.407   1.471  1.00  0.590          C  
ATOM  10514  C   GLY A 680      -3.713   8.545   1.686  1.00  0.570          C  
ATOM  10515  O   GLY A 680      -2.648   8.361   2.270  1.00  0.950          O  
ATOM  10516  H   GLY A 680      -3.608   5.563   1.689  1.00  0.640          H  
ATOM  10517 1HA  GLY A 680      -4.805   7.210   0.404  1.00  0.710          H  
ATOM  10518 2HA  GLY A 680      -5.683   7.704   1.836  1.00  0.710          H  
ATOM  10519  N   GLN A 681      -4.035   9.719   1.152  1.00  0.610          N  
ATOM  10520  CA  GLN A 681      -3.135  10.869   1.246  1.00  0.640          C  
ATOM  10521  C   GLN A 681      -3.317  11.477   2.633  1.00  0.630          C  
ATOM  10522  O   GLN A 681      -4.407  11.918   2.957  1.00  1.350          O  
ATOM  10523  CB  GLN A 681      -3.470  11.881   0.143  1.00  0.880          C  
ATOM  10524  CG  GLN A 681      -2.558  13.097   0.051  1.00  0.880          C  
ATOM  10525  CD  GLN A 681      -1.158  12.726  -0.423  1.00  0.880          C  
ATOM  10526  OE1 GLN A 681      -1.014  12.024  -1.426  1.00  0.880          O  
ATOM  10527  NE2 GLN A 681      -0.134  13.197   0.273  1.00  0.880          N  
ATOM  10528  H   GLN A 681      -4.922   9.815   0.678  1.00  0.730          H  
ATOM  10529  HA  GLN A 681      -2.103  10.531   1.136  1.00  0.770          H  
ATOM  10530 1HB  GLN A 681      -3.448  11.378  -0.825  1.00  1.060          H  
ATOM  10531 2HB  GLN A 681      -4.484  12.252   0.294  1.00  1.060          H  
ATOM  10532 1HG  GLN A 681      -2.987  13.802  -0.660  1.00  1.060          H  
ATOM  10533 2HG  GLN A 681      -2.483  13.568   1.031  1.00  1.060          H  
ATOM  10534 1HE2 GLN A 681       0.808  12.986  -0.008  1.00  1.060          H  
ATOM  10535 2HE2 GLN A 681      -0.302  13.773   1.066  1.00  1.060          H  
ATOM  10536  N   GLY A 682      -2.252  11.580   3.419  1.00  0.620          N  
ATOM  10537  CA  GLY A 682      -2.348  12.008   4.825  1.00  0.590          C  
ATOM  10538  C   GLY A 682      -3.080  13.321   5.155  1.00  0.560          C  
ATOM  10539  O   GLY A 682      -3.684  13.429   6.227  1.00  0.920          O  
ATOM  10540  H   GLY A 682      -1.364  11.248   3.065  1.00  0.740          H  
ATOM  10541 1HA  GLY A 682      -2.826  11.202   5.383  1.00  0.710          H  
ATOM  10542 2HA  GLY A 682      -1.337  12.072   5.223  1.00  0.710          H  
ATOM  10543  N   SER A 683      -3.024  14.324   4.278  1.00  0.450          N  
ATOM  10544  CA  SER A 683      -3.690  15.608   4.516  1.00  0.570          C  
ATOM  10545  C   SER A 683      -5.180  15.658   4.137  1.00  0.450          C  
ATOM  10546  O   SER A 683      -5.849  16.677   4.384  1.00  0.560          O  
ATOM  10547  CB  SER A 683      -2.944  16.701   3.777  1.00  0.750          C  
ATOM  10548  OG  SER A 683      -2.983  16.480   2.395  1.00  0.750          O  
ATOM  10549  H   SER A 683      -2.500  14.226   3.423  1.00  0.540          H  
ATOM  10550  HA  SER A 683      -3.620  15.819   5.583  1.00  0.680          H  
ATOM  10551 1HB  SER A 683      -3.403  17.666   4.006  1.00  0.900          H  
ATOM  10552 2HB  SER A 683      -1.910  16.740   4.117  1.00  0.900          H  
ATOM  10553  HG  SER A 683      -2.704  17.306   1.985  1.00  0.900          H  
ATOM  10554  N   GLY A 684      -5.689  14.593   3.511  1.00  0.410          N  
ATOM  10555  CA  GLY A 684      -7.066  14.583   3.026  1.00  0.530          C  
ATOM  10556  C   GLY A 684      -8.106  13.995   3.973  1.00  0.440          C  
ATOM  10557  O   GLY A 684      -7.793  13.594   5.096  1.00  0.470          O  
ATOM  10558  H   GLY A 684      -5.099  13.772   3.354  1.00  0.490          H  
ATOM  10559 1HA  GLY A 684      -7.346  15.577   2.771  1.00  0.640          H  
ATOM  10560 2HA  GLY A 684      -7.095  14.036   2.084  1.00  0.640          H  
ATOM  10561  N   TYR A 685      -9.340  13.887   3.467  1.00  0.380          N  
ATOM  10562  CA  TYR A 685     -10.453  13.281   4.198  1.00  0.350          C  
ATOM  10563  C   TYR A 685     -11.471  12.613   3.265  1.00  0.340          C  
ATOM  10564  O   TYR A 685     -11.567  12.958   2.078  1.00  0.340          O  
ATOM  10565  CB  TYR A 685     -11.209  14.312   5.061  1.00  0.500          C  
ATOM  10566  CG  TYR A 685     -11.960  15.400   4.275  1.00  0.500          C  
ATOM  10567  CD1 TYR A 685     -13.274  15.171   3.819  1.00  0.500          C  
ATOM  10568  CD2 TYR A 685     -11.366  16.624   4.048  1.00  0.500          C  
ATOM  10569  CE1 TYR A 685     -13.957  16.155   3.133  1.00  0.500          C  
ATOM  10570  CE2 TYR A 685     -12.053  17.605   3.370  1.00  0.500          C  
ATOM  10571  CZ  TYR A 685     -13.339  17.379   2.912  1.00  0.500          C  
ATOM  10572  OH  TYR A 685     -14.003  18.366   2.230  1.00  0.500          O  
ATOM  10573  H   TYR A 685      -9.495  14.313   2.552  1.00  0.460          H  
ATOM  10574  HA  TYR A 685     -10.045  12.507   4.843  1.00  0.420          H  
ATOM  10575 1HB  TYR A 685     -11.936  13.793   5.689  1.00  0.600          H  
ATOM  10576 2HB  TYR A 685     -10.502  14.805   5.731  1.00  0.600          H  
ATOM  10577  HD1 TYR A 685     -13.757  14.215   4.002  1.00  0.600          H  
ATOM  10578  HD2 TYR A 685     -10.350  16.814   4.401  1.00  0.600          H  
ATOM  10579  HE1 TYR A 685     -14.970  15.972   2.774  1.00  0.600          H  
ATOM  10580  HE2 TYR A 685     -11.573  18.566   3.189  1.00  0.600          H  
ATOM  10581  HH  TYR A 685     -13.405  19.107   2.085  1.00  0.600          H  
ATOM  10582  N   SER A 686     -12.274  11.696   3.852  1.00  0.340          N  
ATOM  10583  CA  SER A 686     -13.404  11.015   3.184  1.00  0.340          C  
ATOM  10584  C   SER A 686     -14.670  11.095   4.047  1.00  0.320          C  
ATOM  10585  O   SER A 686     -14.817  10.366   5.041  1.00  0.370          O  
ATOM  10586  CB  SER A 686     -13.116   9.536   2.943  1.00  0.480          C  
ATOM  10587  OG  SER A 686     -12.039   9.324   2.073  1.00  0.480          O  
ATOM  10588  H   SER A 686     -12.092  11.464   4.826  1.00  0.410          H  
ATOM  10589  HA  SER A 686     -13.609  11.511   2.236  1.00  0.410          H  
ATOM  10590 1HB  SER A 686     -12.909   9.049   3.897  1.00  0.570          H  
ATOM  10591 2HB  SER A 686     -14.012   9.063   2.533  1.00  0.570          H  
ATOM  10592  HG  SER A 686     -12.013   8.368   1.934  1.00  0.570          H  
ATOM  10593  N   LEU A 687     -15.598  11.957   3.633  1.00  0.300          N  
ATOM  10594  CA  LEU A 687     -16.826  12.285   4.358  1.00  0.360          C  
ATOM  10595  C   LEU A 687     -18.095  11.779   3.687  1.00  0.350          C  
ATOM  10596  O   LEU A 687     -18.277  11.926   2.479  1.00  0.400          O  
ATOM  10597  CB  LEU A 687     -16.951  13.819   4.445  1.00  0.480          C  
ATOM  10598  CG  LEU A 687     -18.219  14.399   5.141  1.00  0.480          C  
ATOM  10599  CD1 LEU A 687     -18.160  14.126   6.614  1.00  0.480          C  
ATOM  10600  CD2 LEU A 687     -18.307  15.858   4.884  1.00  0.480          C  
ATOM  10601  H   LEU A 687     -15.443  12.448   2.751  1.00  0.360          H  
ATOM  10602  HA  LEU A 687     -16.762  11.847   5.354  1.00  0.430          H  
ATOM  10603 1HB  LEU A 687     -16.091  14.190   4.995  1.00  0.580          H  
ATOM  10604 2HB  LEU A 687     -16.903  14.223   3.433  1.00  0.580          H  
ATOM  10605  HG  LEU A 687     -19.118  13.930   4.743  1.00  0.580          H  
ATOM  10606 1HD1 LEU A 687     -19.027  14.552   7.058  1.00  0.580          H  
ATOM  10607 2HD1 LEU A 687     -18.124  13.058   6.821  1.00  0.580          H  
ATOM  10608 3HD1 LEU A 687     -17.286  14.602   7.023  1.00  0.580          H  
ATOM  10609 1HD2 LEU A 687     -19.191  16.244   5.377  1.00  0.580          H  
ATOM  10610 2HD2 LEU A 687     -17.442  16.326   5.280  1.00  0.580          H  
ATOM  10611 3HD2 LEU A 687     -18.369  16.048   3.812  1.00  0.580          H  
ATOM  10612  N   TYR A 688     -19.021  11.244   4.465  1.00  0.330          N  
ATOM  10613  CA  TYR A 688     -20.289  10.850   3.889  1.00  0.330          C  
ATOM  10614  C   TYR A 688     -21.407  11.668   4.437  1.00  0.310          C  
ATOM  10615  O   TYR A 688     -21.490  11.882   5.647  1.00  0.330          O  
ATOM  10616  CB  TYR A 688     -20.596   9.376   4.173  1.00  0.460          C  
ATOM  10617  CG  TYR A 688     -19.667   8.557   3.494  1.00  0.460          C  
ATOM  10618  CD1 TYR A 688     -18.459   8.422   4.053  1.00  0.460          C  
ATOM  10619  CD2 TYR A 688     -19.974   7.958   2.284  1.00  0.460          C  
ATOM  10620  CE1 TYR A 688     -17.536   7.762   3.456  1.00  0.460          C  
ATOM  10621  CE2 TYR A 688     -19.002   7.226   1.664  1.00  0.460          C  
ATOM  10622  CZ  TYR A 688     -17.756   7.139   2.270  1.00  0.460          C  
ATOM  10623  OH  TYR A 688     -16.711   6.442   1.712  1.00  0.460          O  
ATOM  10624  H   TYR A 688     -18.843  11.088   5.451  1.00  0.400          H  
ATOM  10625  HA  TYR A 688     -20.242  11.004   2.828  1.00  0.400          H  
ATOM  10626 1HB  TYR A 688     -20.528   9.173   5.246  1.00  0.550          H  
ATOM  10627 2HB  TYR A 688     -21.601   9.126   3.840  1.00  0.550          H  
ATOM  10628  HD1 TYR A 688     -18.225   8.894   5.003  1.00  0.550          H  
ATOM  10629  HD2 TYR A 688     -20.962   8.075   1.835  1.00  0.550          H  
ATOM  10630  HE1 TYR A 688     -16.590   7.727   3.930  1.00  0.550          H  
ATOM  10631  HE2 TYR A 688     -19.203   6.746   0.717  1.00  0.550          H  
ATOM  10632  HH  TYR A 688     -15.965   6.439   2.357  1.00  0.550          H  
ATOM  10633  N   ILE A 689     -22.320  12.052   3.557  1.00  0.310          N  
ATOM  10634  CA  ILE A 689     -23.550  12.679   4.035  1.00  0.300          C  
ATOM  10635  C   ILE A 689     -24.610  11.642   3.857  1.00  0.310          C  
ATOM  10636  O   ILE A 689     -24.863  11.189   2.747  1.00  0.360          O  
ATOM  10637  CB  ILE A 689     -23.988  13.985   3.329  1.00  0.420          C  
ATOM  10638  CG1 ILE A 689     -22.917  15.073   3.490  1.00  0.420          C  
ATOM  10639  CG2 ILE A 689     -25.367  14.451   3.928  1.00  0.420          C  
ATOM  10640  CD1 ILE A 689     -23.181  16.304   2.670  1.00  0.420          C  
ATOM  10641  H   ILE A 689     -22.124  11.860   2.566  1.00  0.370          H  
ATOM  10642  HA  ILE A 689     -23.468  12.891   5.100  1.00  0.360          H  
ATOM  10643  HB  ILE A 689     -24.112  13.801   2.267  1.00  0.510          H  
ATOM  10644 1HG1 ILE A 689     -22.846  15.365   4.533  1.00  0.510          H  
ATOM  10645 2HG1 ILE A 689     -21.957  14.656   3.184  1.00  0.510          H  
ATOM  10646 1HG2 ILE A 689     -25.717  15.349   3.441  1.00  0.510          H  
ATOM  10647 2HG2 ILE A 689     -26.121  13.678   3.788  1.00  0.510          H  
ATOM  10648 3HG2 ILE A 689     -25.248  14.640   4.999  1.00  0.510          H  
ATOM  10649 1HD1 ILE A 689     -22.381  17.008   2.804  1.00  0.510          H  
ATOM  10650 2HD1 ILE A 689     -23.229  16.018   1.659  1.00  0.510          H  
ATOM  10651 3HD1 ILE A 689     -24.106  16.780   2.946  1.00  0.510          H  
ATOM  10652  N   GLN A 690     -25.205  11.228   4.957  1.00  0.340          N  
ATOM  10653  CA  GLN A 690     -26.192  10.164   4.922  1.00  0.410          C  
ATOM  10654  C   GLN A 690     -27.606  10.640   5.133  1.00  0.400          C  
ATOM  10655  O   GLN A 690     -27.884  11.478   5.997  1.00  0.410          O  
ATOM  10656  CB  GLN A 690     -25.929   9.121   6.013  1.00  0.550          C  
ATOM  10657  CG  GLN A 690     -24.669   8.281   5.906  1.00  0.550          C  
ATOM  10658  CD  GLN A 690     -24.596   7.386   7.119  1.00  0.550          C  
ATOM  10659  OE1 GLN A 690     -24.561   7.930   8.228  1.00  0.550          O  
ATOM  10660  NE2 GLN A 690     -24.635   6.074   6.974  1.00  0.550          N  
ATOM  10661  H   GLN A 690     -24.956  11.682   5.839  1.00  0.410          H  
ATOM  10662  HA  GLN A 690     -26.150   9.677   3.950  1.00  0.490          H  
ATOM  10663 1HB  GLN A 690     -25.901   9.630   6.977  1.00  0.660          H  
ATOM  10664 2HB  GLN A 690     -26.774   8.427   6.043  1.00  0.660          H  
ATOM  10665 1HG  GLN A 690     -24.719   7.657   5.021  1.00  0.660          H  
ATOM  10666 2HG  GLN A 690     -23.790   8.926   5.876  1.00  0.660          H  
ATOM  10667 1HE2 GLN A 690     -24.632   5.497   7.789  1.00  0.660          H  
ATOM  10668 2HE2 GLN A 690     -24.708   5.631   6.051  1.00  0.660          H  
ATOM  10669  N   ASP A 691     -28.507  10.011   4.398  1.00  0.400          N  
ATOM  10670  CA  ASP A 691     -29.938  10.202   4.520  1.00  0.390          C  
ATOM  10671  C   ASP A 691     -30.490   9.220   5.541  1.00  0.390          C  
ATOM  10672  O   ASP A 691     -30.720   8.053   5.223  1.00  0.410          O  
ATOM  10673  CB  ASP A 691     -30.595   9.966   3.164  1.00  0.550          C  
ATOM  10674  CG  ASP A 691     -32.109  10.201   3.119  1.00  0.550          C  
ATOM  10675  OD1 ASP A 691     -32.733  10.390   4.158  1.00  0.550          O  
ATOM  10676  OD2 ASP A 691     -32.655  10.179   2.031  1.00  0.550          O  
ATOM  10677  H   ASP A 691     -28.168   9.358   3.686  1.00  0.480          H  
ATOM  10678  HA  ASP A 691     -30.143  11.211   4.870  1.00  0.470          H  
ATOM  10679 1HB  ASP A 691     -30.110  10.595   2.415  1.00  0.660          H  
ATOM  10680 2HB  ASP A 691     -30.404   8.946   2.884  1.00  0.660          H  
ATOM  10681  N   ARG A 692     -30.682   9.677   6.775  1.00  0.440          N  
ATOM  10682  CA  ARG A 692     -31.128   8.782   7.831  1.00  0.500          C  
ATOM  10683  C   ARG A 692     -32.649   8.800   7.921  1.00  0.510          C  
ATOM  10684  O   ARG A 692     -33.279   7.793   8.277  1.00  0.560          O  
ATOM  10685  CB  ARG A 692     -30.541   9.170   9.187  1.00  0.680          C  
ATOM  10686  CG  ARG A 692     -29.005   9.094   9.339  1.00  0.680          C  
ATOM  10687  CD  ARG A 692     -28.490   7.711   9.143  1.00  0.680          C  
ATOM  10688  NE  ARG A 692     -27.084   7.583   9.498  1.00  0.680          N  
ATOM  10689  CZ  ARG A 692     -26.595   7.212  10.694  1.00  0.680          C  
ATOM  10690  NH1 ARG A 692     -27.378   6.890  11.708  1.00  0.680          N  
ATOM  10691  NH2 ARG A 692     -25.285   7.173  10.819  1.00  0.680          N  
ATOM  10692  H   ARG A 692     -30.534  10.668   6.973  1.00  0.530          H  
ATOM  10693  HA  ARG A 692     -30.816   7.775   7.589  1.00  0.600          H  
ATOM  10694 1HB  ARG A 692     -30.831  10.198   9.414  1.00  0.810          H  
ATOM  10695 2HB  ARG A 692     -30.976   8.535   9.957  1.00  0.810          H  
ATOM  10696 1HG  ARG A 692     -28.539   9.735   8.585  1.00  0.810          H  
ATOM  10697 2HG  ARG A 692     -28.715   9.436  10.332  1.00  0.810          H  
ATOM  10698 1HD  ARG A 692     -29.071   7.002   9.722  1.00  0.810          H  
ATOM  10699 2HD  ARG A 692     -28.572   7.468   8.088  1.00  0.810          H  
ATOM  10700  HE  ARG A 692     -26.376   7.813   8.801  1.00  0.810          H  
ATOM  10701 1HH1 ARG A 692     -28.380   6.904  11.610  1.00  0.810          H  
ATOM  10702 2HH1 ARG A 692     -26.969   6.613  12.591  1.00  0.810          H  
ATOM  10703 1HH2 ARG A 692     -24.721   7.423   9.996  1.00  0.810          H  
ATOM  10704 2HH2 ARG A 692     -24.849   6.905  11.688  1.00  0.810          H  
ATOM  10705  N   GLY A 693     -33.228   9.963   7.602  1.00  0.490          N  
ATOM  10706  CA  GLY A 693     -34.662  10.210   7.690  1.00  0.520          C  
ATOM  10707  C   GLY A 693     -35.510   9.614   6.558  1.00  0.530          C  
ATOM  10708  O   GLY A 693     -36.693   9.345   6.768  1.00  0.710          O  
ATOM  10709  H   GLY A 693     -32.614  10.731   7.329  1.00  0.590          H  
ATOM  10710 1HA  GLY A 693     -35.024   9.824   8.642  1.00  0.620          H  
ATOM  10711 2HA  GLY A 693     -34.823  11.285   7.723  1.00  0.620          H  
ATOM  10712  N   GLY A 694     -34.925   9.338   5.386  1.00  0.400          N  
ATOM  10713  CA  GLY A 694     -35.704   8.832   4.255  1.00  0.400          C  
ATOM  10714  C   GLY A 694     -36.239  10.008   3.452  1.00  0.400          C  
ATOM  10715  O   GLY A 694     -37.362   9.985   2.938  1.00  0.420          O  
ATOM  10716  H   GLY A 694     -33.945   9.572   5.213  1.00  0.480          H  
ATOM  10717 1HA  GLY A 694     -35.064   8.215   3.622  1.00  0.480          H  
ATOM  10718 2HA  GLY A 694     -36.524   8.207   4.605  1.00  0.480          H  
ATOM  10719  N   LEU A 695     -35.419  11.058   3.385  1.00  0.410          N  
ATOM  10720  CA  LEU A 695     -35.749  12.301   2.692  1.00  0.430          C  
ATOM  10721  C   LEU A 695     -35.645  12.190   1.169  1.00  0.480          C  
ATOM  10722  O   LEU A 695     -36.317  12.927   0.445  1.00  0.810          O  
ATOM  10723  CB  LEU A 695     -34.826  13.416   3.169  1.00  0.590          C  
ATOM  10724  CG  LEU A 695     -35.233  14.215   4.416  1.00  0.590          C  
ATOM  10725  CD1 LEU A 695     -35.346  13.283   5.621  1.00  0.590          C  
ATOM  10726  CD2 LEU A 695     -34.176  15.309   4.664  1.00  0.590          C  
ATOM  10727  H   LEU A 695     -34.496  10.957   3.827  1.00  0.490          H  
ATOM  10728  HA  LEU A 695     -36.776  12.563   2.939  1.00  0.520          H  
ATOM  10729 1HB  LEU A 695     -33.859  12.975   3.347  1.00  0.710          H  
ATOM  10730 2HB  LEU A 695     -34.747  14.107   2.388  1.00  0.710          H  
ATOM  10731  HG  LEU A 695     -36.204  14.682   4.254  1.00  0.710          H  
ATOM  10732 1HD1 LEU A 695     -35.628  13.867   6.497  1.00  0.710          H  
ATOM  10733 2HD1 LEU A 695     -36.104  12.526   5.450  1.00  0.710          H  
ATOM  10734 3HD1 LEU A 695     -34.381  12.803   5.790  1.00  0.710          H  
ATOM  10735 1HD2 LEU A 695     -34.457  15.891   5.536  1.00  0.710          H  
ATOM  10736 2HD2 LEU A 695     -33.210  14.855   4.840  1.00  0.710          H  
ATOM  10737 3HD2 LEU A 695     -34.115  15.968   3.803  1.00  0.710          H  
ATOM  10738  N   GLY A 696     -34.824  11.268   0.670  1.00  0.420          N  
ATOM  10739  CA  GLY A 696     -34.716  11.053  -0.768  1.00  0.430          C  
ATOM  10740  C   GLY A 696     -33.484  11.655  -1.425  1.00  0.400          C  
ATOM  10741  O   GLY A 696     -32.799  12.513  -0.861  1.00  0.450          O  
ATOM  10742  H   GLY A 696     -34.220  10.723   1.301  1.00  0.500          H  
ATOM  10743 1HA  GLY A 696     -34.723   9.978  -0.952  1.00  0.520          H  
ATOM  10744 2HA  GLY A 696     -35.608  11.447  -1.251  1.00  0.520          H  
ATOM  10745  N   TYR A 697     -33.221  11.190  -2.647  1.00  0.400          N  
ATOM  10746  CA  TYR A 697     -32.069  11.602  -3.436  1.00  0.430          C  
ATOM  10747  C   TYR A 697     -31.980  13.106  -3.641  1.00  0.400          C  
ATOM  10748  O   TYR A 697     -30.895  13.677  -3.530  1.00  0.430          O  
ATOM  10749  CB  TYR A 697     -32.052  10.885  -4.775  1.00  0.590          C  
ATOM  10750  CG  TYR A 697     -30.920  11.328  -5.618  1.00  0.590          C  
ATOM  10751  CD1 TYR A 697     -29.642  10.855  -5.365  1.00  0.590          C  
ATOM  10752  CD2 TYR A 697     -31.145  12.214  -6.640  1.00  0.590          C  
ATOM  10753  CE1 TYR A 697     -28.600  11.283  -6.139  1.00  0.590          C  
ATOM  10754  CE2 TYR A 697     -30.111  12.633  -7.403  1.00  0.590          C  
ATOM  10755  CZ  TYR A 697     -28.842  12.179  -7.160  1.00  0.590          C  
ATOM  10756  OH  TYR A 697     -27.811  12.606  -7.949  1.00  0.590          O  
ATOM  10757  H   TYR A 697     -33.844  10.493  -3.031  1.00  0.480          H  
ATOM  10758  HA  TYR A 697     -31.172  11.302  -2.892  1.00  0.520          H  
ATOM  10759 1HB  TYR A 697     -31.969   9.809  -4.620  1.00  0.710          H  
ATOM  10760 2HB  TYR A 697     -32.979  11.076  -5.312  1.00  0.710          H  
ATOM  10761  HD1 TYR A 697     -29.468  10.150  -4.553  1.00  0.710          H  
ATOM  10762  HD2 TYR A 697     -32.150  12.584  -6.836  1.00  0.710          H  
ATOM  10763  HE1 TYR A 697     -27.589  10.923  -5.953  1.00  0.710          H  
ATOM  10764  HE2 TYR A 697     -30.294  13.331  -8.205  1.00  0.710          H  
ATOM  10765  HH  TYR A 697     -28.175  13.034  -8.737  1.00  0.710          H  
ATOM  10766  N   GLY A 698     -33.096  13.730  -4.012  1.00  0.440          N  
ATOM  10767  CA  GLY A 698     -33.111  15.164  -4.257  1.00  0.490          C  
ATOM  10768  C   GLY A 698     -32.650  15.907  -3.011  1.00  0.410          C  
ATOM  10769  O   GLY A 698     -31.787  16.789  -3.078  1.00  0.360          O  
ATOM  10770  H   GLY A 698     -33.947  13.194  -4.096  1.00  0.530          H  
ATOM  10771 1HA  GLY A 698     -32.453  15.399  -5.094  1.00  0.590          H  
ATOM  10772 2HA  GLY A 698     -34.117  15.480  -4.530  1.00  0.590          H  
ATOM  10773  N   ALA A 699     -33.246  15.560  -1.868  1.00  0.440          N  
ATOM  10774  CA  ALA A 699     -32.896  16.187  -0.602  1.00  0.440          C  
ATOM  10775  C   ALA A 699     -31.429  15.977  -0.260  1.00  0.390          C  
ATOM  10776  O   ALA A 699     -30.766  16.898   0.227  1.00  0.420          O  
ATOM  10777  CB  ALA A 699     -33.741  15.616   0.497  1.00  0.620          C  
ATOM  10778  H   ALA A 699     -33.964  14.846  -1.900  1.00  0.530          H  
ATOM  10779  HA  ALA A 699     -33.079  17.256  -0.689  1.00  0.530          H  
ATOM  10780 1HB  ALA A 699     -33.487  16.096   1.437  1.00  0.740          H  
ATOM  10781 2HB  ALA A 699     -34.796  15.772   0.277  1.00  0.740          H  
ATOM  10782 3HB  ALA A 699     -33.534  14.547   0.559  1.00  0.740          H  
ATOM  10783  N   LEU A 700     -30.912  14.779  -0.543  1.00  0.380          N  
ATOM  10784  CA  LEU A 700     -29.515  14.497  -0.282  1.00  0.410          C  
ATOM  10785  C   LEU A 700     -28.629  15.391  -1.102  1.00  0.380          C  
ATOM  10786  O   LEU A 700     -27.712  15.999  -0.557  1.00  0.420          O  
ATOM  10787  CB  LEU A 700     -29.186  13.032  -0.588  1.00  0.560          C  
ATOM  10788  CG  LEU A 700     -27.694  12.583  -0.463  1.00  0.560          C  
ATOM  10789  CD1 LEU A 700     -27.158  12.754   0.975  1.00  0.560          C  
ATOM  10790  CD2 LEU A 700     -27.608  11.132  -0.910  1.00  0.560          C  
ATOM  10791  H   LEU A 700     -31.526  14.033  -0.889  1.00  0.460          H  
ATOM  10792  HA  LEU A 700     -29.317  14.697   0.765  1.00  0.490          H  
ATOM  10793 1HB  LEU A 700     -29.787  12.402   0.067  1.00  0.670          H  
ATOM  10794 2HB  LEU A 700     -29.494  12.830  -1.608  1.00  0.670          H  
ATOM  10795  HG  LEU A 700     -27.077  13.198  -1.119  1.00  0.670          H  
ATOM  10796 1HD1 LEU A 700     -26.122  12.432   1.003  1.00  0.670          H  
ATOM  10797 2HD1 LEU A 700     -27.209  13.799   1.277  1.00  0.670          H  
ATOM  10798 3HD1 LEU A 700     -27.742  12.146   1.667  1.00  0.670          H  
ATOM  10799 1HD2 LEU A 700     -26.590  10.808  -0.872  1.00  0.670          H  
ATOM  10800 2HD2 LEU A 700     -28.216  10.503  -0.253  1.00  0.670          H  
ATOM  10801 3HD2 LEU A 700     -27.973  11.044  -1.934  1.00  0.670          H  
ATOM  10802  N   GLN A 701     -28.882  15.500  -2.405  1.00  0.330          N  
ATOM  10803  CA  GLN A 701     -27.995  16.324  -3.202  1.00  0.310          C  
ATOM  10804  C   GLN A 701     -28.105  17.789  -2.832  1.00  0.280          C  
ATOM  10805  O   GLN A 701     -27.111  18.513  -2.917  1.00  0.290          O  
ATOM  10806  CB  GLN A 701     -28.197  16.090  -4.683  1.00  0.440          C  
ATOM  10807  CG  GLN A 701     -27.788  14.696  -5.078  1.00  0.440          C  
ATOM  10808  CD  GLN A 701     -26.356  14.345  -4.642  1.00  0.440          C  
ATOM  10809  OE1 GLN A 701     -25.392  15.092  -4.879  1.00  0.440          O  
ATOM  10810  NE2 GLN A 701     -26.227  13.207  -3.969  1.00  0.440          N  
ATOM  10811  H   GLN A 701     -29.661  14.977  -2.823  1.00  0.400          H  
ATOM  10812  HA  GLN A 701     -26.979  16.029  -2.967  1.00  0.370          H  
ATOM  10813 1HB  GLN A 701     -29.256  16.214  -4.928  1.00  0.530          H  
ATOM  10814 2HB  GLN A 701     -27.626  16.812  -5.261  1.00  0.530          H  
ATOM  10815 1HG  GLN A 701     -28.477  13.983  -4.622  1.00  0.530          H  
ATOM  10816 2HG  GLN A 701     -27.834  14.630  -6.159  1.00  0.530          H  
ATOM  10817 1HE2 GLN A 701     -25.336  12.906  -3.619  1.00  0.530          H  
ATOM  10818 2HE2 GLN A 701     -27.037  12.650  -3.795  1.00  0.530          H  
ATOM  10819  N   SER A 702     -29.290  18.238  -2.416  1.00  0.270          N  
ATOM  10820  CA  SER A 702     -29.440  19.613  -1.974  1.00  0.290          C  
ATOM  10821  C   SER A 702     -28.533  19.830  -0.763  1.00  0.360          C  
ATOM  10822  O   SER A 702     -27.788  20.819  -0.699  1.00  0.370          O  
ATOM  10823  CB  SER A 702     -30.881  19.907  -1.613  1.00  0.400          C  
ATOM  10824  OG  SER A 702     -31.034  21.234  -1.186  1.00  0.400          O  
ATOM  10825  H   SER A 702     -30.109  17.620  -2.439  1.00  0.320          H  
ATOM  10826  HA  SER A 702     -29.127  20.281  -2.775  1.00  0.350          H  
ATOM  10827 1HB  SER A 702     -31.517  19.718  -2.478  1.00  0.480          H  
ATOM  10828 2HB  SER A 702     -31.200  19.231  -0.825  1.00  0.480          H  
ATOM  10829  HG  SER A 702     -31.964  21.334  -0.979  1.00  0.480          H  
ATOM  10830  N   ALA A 703     -28.579  18.880   0.194  1.00  0.420          N  
ATOM  10831  CA  ALA A 703     -27.757  18.923   1.398  1.00  0.510          C  
ATOM  10832  C   ALA A 703     -26.266  18.925   1.055  1.00  0.510          C  
ATOM  10833  O   ALA A 703     -25.488  19.665   1.671  1.00  0.560          O  
ATOM  10834  CB  ALA A 703     -28.087  17.734   2.284  1.00  0.680          C  
ATOM  10835  H   ALA A 703     -29.254  18.114   0.090  1.00  0.500          H  
ATOM  10836  HA  ALA A 703     -27.987  19.845   1.930  1.00  0.610          H  
ATOM  10837 1HB  ALA A 703     -27.512  17.784   3.168  1.00  0.810          H  
ATOM  10838 2HB  ALA A 703     -29.147  17.755   2.532  1.00  0.810          H  
ATOM  10839 3HB  ALA A 703     -27.863  16.810   1.763  1.00  0.810          H  
ATOM  10840  N   VAL A 704     -25.882  18.144   0.034  1.00  0.470          N  
ATOM  10841  CA  VAL A 704     -24.501  18.091  -0.428  1.00  0.490          C  
ATOM  10842  C   VAL A 704     -24.060  19.414  -0.970  1.00  0.440          C  
ATOM  10843  O   VAL A 704     -22.971  19.886  -0.639  1.00  0.480          O  
ATOM  10844  CB  VAL A 704     -24.310  17.078  -1.580  1.00  0.680          C  
ATOM  10845  CG1 VAL A 704     -22.906  17.225  -2.190  1.00  0.680          C  
ATOM  10846  CG2 VAL A 704     -24.487  15.681  -1.087  1.00  0.680          C  
ATOM  10847  H   VAL A 704     -26.587  17.531  -0.384  1.00  0.560          H  
ATOM  10848  HA  VAL A 704     -23.862  17.831   0.407  1.00  0.590          H  
ATOM  10849  HB  VAL A 704     -25.036  17.281  -2.353  1.00  0.810          H  
ATOM  10850 1HG1 VAL A 704     -22.789  16.516  -2.994  1.00  0.810          H  
ATOM  10851 2HG1 VAL A 704     -22.746  18.221  -2.597  1.00  0.810          H  
ATOM  10852 3HG1 VAL A 704     -22.163  17.035  -1.431  1.00  0.810          H  
ATOM  10853 1HG2 VAL A 704     -24.370  15.013  -1.922  1.00  0.810          H  
ATOM  10854 2HG2 VAL A 704     -23.750  15.466  -0.350  1.00  0.810          H  
ATOM  10855 3HG2 VAL A 704     -25.451  15.545  -0.664  1.00  0.810          H  
ATOM  10856  N   ASN A 705     -24.872  20.004  -1.836  1.00  0.360          N  
ATOM  10857  CA  ASN A 705     -24.497  21.264  -2.426  1.00  0.330          C  
ATOM  10858  C   ASN A 705     -24.384  22.345  -1.370  1.00  0.360          C  
ATOM  10859  O   ASN A 705     -23.474  23.179  -1.436  1.00  0.370          O  
ATOM  10860  CB  ASN A 705     -25.484  21.633  -3.504  1.00  0.470          C  
ATOM  10861  CG  ASN A 705     -25.306  20.773  -4.726  1.00  0.470          C  
ATOM  10862  OD1 ASN A 705     -24.234  20.196  -4.958  1.00  0.470          O  
ATOM  10863  ND2 ASN A 705     -26.338  20.671  -5.517  1.00  0.470          N  
ATOM  10864  H   ASN A 705     -25.744  19.541  -2.111  1.00  0.430          H  
ATOM  10865  HA  ASN A 705     -23.515  21.150  -2.881  1.00  0.400          H  
ATOM  10866 1HB  ASN A 705     -26.501  21.499  -3.122  1.00  0.570          H  
ATOM  10867 2HB  ASN A 705     -25.364  22.679  -3.776  1.00  0.570          H  
ATOM  10868 1HD2 ASN A 705     -26.280  20.109  -6.342  1.00  0.570          H  
ATOM  10869 2HD2 ASN A 705     -27.189  21.146  -5.297  1.00  0.570          H  
ATOM  10870  N   ALA A 706     -25.281  22.328  -0.377  1.00  0.400          N  
ATOM  10871  CA  ALA A 706     -25.217  23.314   0.681  1.00  0.470          C  
ATOM  10872  C   ALA A 706     -23.910  23.181   1.458  1.00  0.510          C  
ATOM  10873  O   ALA A 706     -23.238  24.185   1.735  1.00  0.520          O  
ATOM  10874  CB  ALA A 706     -26.407  23.155   1.604  1.00  0.630          C  
ATOM  10875  H   ALA A 706     -26.047  21.644  -0.391  1.00  0.480          H  
ATOM  10876  HA  ALA A 706     -25.245  24.302   0.226  1.00  0.560          H  
ATOM  10877 1HB  ALA A 706     -26.372  23.914   2.375  1.00  0.760          H  
ATOM  10878 2HB  ALA A 706     -27.326  23.263   1.026  1.00  0.760          H  
ATOM  10879 3HB  ALA A 706     -26.382  22.165   2.058  1.00  0.760          H  
ATOM  10880  N   MET A 707     -23.510  21.933   1.754  1.00  0.550          N  
ATOM  10881  CA  MET A 707     -22.269  21.719   2.467  1.00  0.630          C  
ATOM  10882  C   MET A 707     -21.071  22.085   1.615  1.00  0.600          C  
ATOM  10883  O   MET A 707     -20.142  22.705   2.121  1.00  0.630          O  
ATOM  10884  CB  MET A 707     -22.150  20.300   2.978  1.00  0.850          C  
ATOM  10885  CG  MET A 707     -20.941  20.120   3.904  1.00  0.850          C  
ATOM  10886  SD  MET A 707     -20.819  18.509   4.650  1.00  0.850          S  
ATOM  10887  CE  MET A 707     -22.132  18.587   5.834  1.00  0.850          C  
ATOM  10888  H   MET A 707     -24.119  21.135   1.536  1.00  0.660          H  
ATOM  10889  HA  MET A 707     -22.259  22.379   3.331  1.00  0.760          H  
ATOM  10890 1HB  MET A 707     -23.067  20.034   3.488  1.00  1.020          H  
ATOM  10891 2HB  MET A 707     -22.042  19.620   2.126  1.00  1.020          H  
ATOM  10892 1HG  MET A 707     -20.051  20.291   3.330  1.00  1.020          H  
ATOM  10893 2HG  MET A 707     -20.973  20.871   4.699  1.00  1.020          H  
ATOM  10894 1HE  MET A 707     -22.182  17.656   6.381  1.00  1.020          H  
ATOM  10895 2HE  MET A 707     -21.929  19.405   6.511  1.00  1.020          H  
ATOM  10896 3HE  MET A 707     -23.075  18.756   5.336  1.00  1.020          H  
ATOM  10897  N   SER A 708     -21.090  21.742   0.325  1.00  0.550          N  
ATOM  10898  CA  SER A 708     -19.974  22.044  -0.559  1.00  0.530          C  
ATOM  10899  C   SER A 708     -19.746  23.543  -0.565  1.00  0.470          C  
ATOM  10900  O   SER A 708     -18.605  24.008  -0.464  1.00  0.490          O  
ATOM  10901  CB  SER A 708     -20.259  21.531  -1.954  1.00  0.750          C  
ATOM  10902  OG  SER A 708     -19.196  21.804  -2.818  1.00  0.750          O  
ATOM  10903  H   SER A 708     -21.881  21.216  -0.048  1.00  0.660          H  
ATOM  10904  HA  SER A 708     -19.079  21.554  -0.177  1.00  0.640          H  
ATOM  10905 1HB  SER A 708     -20.440  20.456  -1.915  1.00  0.900          H  
ATOM  10906 2HB  SER A 708     -21.167  21.998  -2.330  1.00  0.900          H  
ATOM  10907  HG  SER A 708     -19.425  21.393  -3.654  1.00  0.900          H  
ATOM  10908  N   GLY A 709     -20.839  24.307  -0.658  1.00  0.430          N  
ATOM  10909  CA  GLY A 709     -20.778  25.753  -0.622  1.00  0.400          C  
ATOM  10910  C   GLY A 709     -20.088  26.213   0.657  1.00  0.420          C  
ATOM  10911  O   GLY A 709     -19.134  27.000   0.614  1.00  0.470          O  
ATOM  10912  H   GLY A 709     -21.753  23.859  -0.781  1.00  0.520          H  
ATOM  10913 1HA  GLY A 709     -20.250  26.126  -1.491  1.00  0.480          H  
ATOM  10914 2HA  GLY A 709     -21.793  26.151  -0.658  1.00  0.480          H  
ATOM  10915  N   ALA A 710     -20.589  25.731   1.798  1.00  0.440          N  
ATOM  10916  CA  ALA A 710     -20.062  26.089   3.104  1.00  0.460          C  
ATOM  10917  C   ALA A 710     -18.580  25.723   3.282  1.00  0.450          C  
ATOM  10918  O   ALA A 710     -17.828  26.466   3.932  1.00  0.460          O  
ATOM  10919  CB  ALA A 710     -20.894  25.409   4.156  1.00  0.640          C  
ATOM  10920  H   ALA A 710     -21.397  25.098   1.750  1.00  0.530          H  
ATOM  10921  HA  ALA A 710     -20.159  27.168   3.214  1.00  0.550          H  
ATOM  10922 1HB  ALA A 710     -20.554  25.717   5.102  1.00  0.760          H  
ATOM  10923 2HB  ALA A 710     -21.931  25.700   4.025  1.00  0.760          H  
ATOM  10924 3HB  ALA A 710     -20.805  24.331   4.056  1.00  0.760          H  
ATOM  10925  N   ILE A 711     -18.160  24.588   2.710  1.00  0.460          N  
ATOM  10926  CA  ILE A 711     -16.767  24.161   2.783  1.00  0.460          C  
ATOM  10927  C   ILE A 711     -15.901  25.116   1.972  1.00  0.440          C  
ATOM  10928  O   ILE A 711     -14.864  25.559   2.448  1.00  0.430          O  
ATOM  10929  CB  ILE A 711     -16.534  22.713   2.283  1.00  0.640          C  
ATOM  10930  CG1 ILE A 711     -17.217  21.701   3.216  1.00  0.640          C  
ATOM  10931  CG2 ILE A 711     -15.006  22.435   2.287  1.00  0.640          C  
ATOM  10932  CD1 ILE A 711     -17.316  20.283   2.642  1.00  0.640          C  
ATOM  10933  H   ILE A 711     -18.854  23.998   2.245  1.00  0.550          H  
ATOM  10934  HA  ILE A 711     -16.444  24.213   3.820  1.00  0.550          H  
ATOM  10935  HB  ILE A 711     -16.951  22.591   1.281  1.00  0.770          H  
ATOM  10936 1HG1 ILE A 711     -16.655  21.656   4.140  1.00  0.770          H  
ATOM  10937 2HG1 ILE A 711     -18.213  22.051   3.442  1.00  0.770          H  
ATOM  10938 1HG2 ILE A 711     -14.790  21.438   1.965  1.00  0.770          H  
ATOM  10939 2HG2 ILE A 711     -14.479  23.123   1.628  1.00  0.770          H  
ATOM  10940 3HG2 ILE A 711     -14.647  22.560   3.296  1.00  0.770          H  
ATOM  10941 1HD1 ILE A 711     -17.810  19.636   3.362  1.00  0.770          H  
ATOM  10942 2HD1 ILE A 711     -17.901  20.308   1.722  1.00  0.770          H  
ATOM  10943 3HD1 ILE A 711     -16.335  19.879   2.431  1.00  0.770          H  
ATOM  10944  N   MET A 712     -16.321  25.448   0.746  1.00  0.440          N  
ATOM  10945  CA  MET A 712     -15.553  26.352  -0.118  1.00  0.440          C  
ATOM  10946  C   MET A 712     -15.381  27.741   0.492  1.00  0.420          C  
ATOM  10947  O   MET A 712     -14.373  28.407   0.259  1.00  0.430          O  
ATOM  10948  CB  MET A 712     -16.203  26.460  -1.492  1.00  0.620          C  
ATOM  10949  CG  MET A 712     -16.058  25.216  -2.338  1.00  0.620          C  
ATOM  10950  SD  MET A 712     -16.635  25.400  -4.030  1.00  0.620          S  
ATOM  10951  CE  MET A 712     -18.408  25.313  -3.790  1.00  0.620          C  
ATOM  10952  H   MET A 712     -17.191  25.032   0.389  1.00  0.530          H  
ATOM  10953  HA  MET A 712     -14.557  25.930  -0.241  1.00  0.530          H  
ATOM  10954 1HB  MET A 712     -17.267  26.653  -1.354  1.00  0.740          H  
ATOM  10955 2HB  MET A 712     -15.780  27.303  -2.035  1.00  0.740          H  
ATOM  10956 1HG  MET A 712     -15.014  24.920  -2.361  1.00  0.740          H  
ATOM  10957 2HG  MET A 712     -16.626  24.420  -1.881  1.00  0.740          H  
ATOM  10958 1HE  MET A 712     -18.911  25.396  -4.752  1.00  0.740          H  
ATOM  10959 2HE  MET A 712     -18.668  24.362  -3.321  1.00  0.740          H  
ATOM  10960 3HE  MET A 712     -18.723  26.125  -3.154  1.00  0.740          H  
ATOM  10961  N   GLN A 713     -16.338  28.168   1.308  1.00  0.470          N  
ATOM  10962  CA  GLN A 713     -16.248  29.462   1.969  1.00  0.470          C  
ATOM  10963  C   GLN A 713     -15.457  29.418   3.286  1.00  0.470          C  
ATOM  10964  O   GLN A 713     -15.329  30.446   3.957  1.00  0.500          O  
ATOM  10965  CB  GLN A 713     -17.648  30.026   2.224  1.00  0.660          C  
ATOM  10966  CG  GLN A 713     -18.433  30.342   0.962  1.00  0.660          C  
ATOM  10967  CD  GLN A 713     -17.772  31.436   0.151  1.00  0.660          C  
ATOM  10968  OE1 GLN A 713     -17.476  32.511   0.677  1.00  0.660          O  
ATOM  10969  NE2 GLN A 713     -17.530  31.177  -1.124  1.00  0.660          N  
ATOM  10970  H   GLN A 713     -17.197  27.611   1.400  1.00  0.560          H  
ATOM  10971  HA  GLN A 713     -15.724  30.144   1.301  1.00  0.560          H  
ATOM  10972 1HB  GLN A 713     -18.223  29.294   2.798  1.00  0.790          H  
ATOM  10973 2HB  GLN A 713     -17.577  30.933   2.821  1.00  0.790          H  
ATOM  10974 1HG  GLN A 713     -18.482  29.449   0.346  1.00  0.790          H  
ATOM  10975 2HG  GLN A 713     -19.436  30.664   1.235  1.00  0.790          H  
ATOM  10976 1HE2 GLN A 713     -17.090  31.868  -1.702  1.00  0.790          H  
ATOM  10977 2HE2 GLN A 713     -17.784  30.291  -1.510  1.00  0.790          H  
ATOM  10978  N   THR A 714     -14.935  28.243   3.663  1.00  0.480          N  
ATOM  10979  CA  THR A 714     -14.170  28.074   4.890  1.00  0.520          C  
ATOM  10980  C   THR A 714     -12.665  28.092   4.549  1.00  0.510          C  
ATOM  10981  O   THR A 714     -12.186  27.152   3.921  1.00  0.470          O  
ATOM  10982  CB  THR A 714     -14.540  26.720   5.566  1.00  0.710          C  
ATOM  10983  OG1 THR A 714     -15.948  26.709   5.916  1.00  0.710          O  
ATOM  10984  CG2 THR A 714     -13.694  26.491   6.834  1.00  0.710          C  
ATOM  10985  H   THR A 714     -15.051  27.420   3.068  1.00  0.580          H  
ATOM  10986  HA  THR A 714     -14.445  28.861   5.578  1.00  0.620          H  
ATOM  10987  HB  THR A 714     -14.349  25.905   4.870  1.00  0.850          H  
ATOM  10988  HG1 THR A 714     -16.519  26.653   5.094  1.00  0.850          H  
ATOM  10989 1HG2 THR A 714     -13.971  25.537   7.280  1.00  0.850          H  
ATOM  10990 2HG2 THR A 714     -12.641  26.470   6.579  1.00  0.850          H  
ATOM  10991 3HG2 THR A 714     -13.880  27.292   7.547  1.00  0.850          H  
ATOM  10992  N   PRO A 715     -11.879  29.097   4.995  1.00  0.610          N  
ATOM  10993  CA  PRO A 715     -10.457  29.272   4.706  1.00  0.680          C  
ATOM  10994  C   PRO A 715      -9.574  28.059   4.965  1.00  0.660          C  
ATOM  10995  O   PRO A 715      -8.588  27.845   4.270  1.00  0.710          O  
ATOM  10996  CB  PRO A 715     -10.073  30.411   5.657  1.00  1.020          C  
ATOM  10997  CG  PRO A 715     -11.338  31.206   5.832  1.00  1.020          C  
ATOM  10998  CD  PRO A 715     -12.448  30.184   5.837  1.00  1.020          C  
ATOM  10999  HA  PRO A 715     -10.352  29.597   3.657  1.00  0.820          H  
ATOM  11000 1HB  PRO A 715      -9.696  29.994   6.607  1.00  1.220          H  
ATOM  11001 2HB  PRO A 715      -9.255  31.000   5.224  1.00  1.220          H  
ATOM  11002 1HG  PRO A 715     -11.295  31.792   6.762  1.00  1.220          H  
ATOM  11003 2HG  PRO A 715     -11.441  31.931   5.007  1.00  1.220          H  
ATOM  11004 1HD  PRO A 715     -12.668  29.834   6.857  1.00  1.220          H  
ATOM  11005 2HD  PRO A 715     -13.312  30.659   5.353  1.00  1.220          H  
ATOM  11006  N   GLY A 716      -9.920  27.237   5.955  1.00  0.630          N  
ATOM  11007  CA  GLY A 716      -9.089  26.084   6.253  1.00  0.650          C  
ATOM  11008  C   GLY A 716      -9.307  24.900   5.308  1.00  0.590          C  
ATOM  11009  O   GLY A 716      -8.595  23.898   5.386  1.00  0.680          O  
ATOM  11010  H   GLY A 716     -10.720  27.414   6.544  1.00  0.760          H  
ATOM  11011 1HA  GLY A 716      -8.040  26.383   6.222  1.00  0.780          H  
ATOM  11012 2HA  GLY A 716      -9.292  25.773   7.274  1.00  0.780          H  
ATOM  11013  N   MET A 717     -10.252  24.992   4.387  1.00  0.480          N  
ATOM  11014  CA  MET A 717     -10.522  23.844   3.536  1.00  0.500          C  
ATOM  11015  C   MET A 717     -10.267  24.142   2.062  1.00  0.610          C  
ATOM  11016  O   MET A 717     -10.719  25.161   1.546  1.00  0.750          O  
ATOM  11017  CB  MET A 717     -11.982  23.479   3.737  1.00  0.690          C  
ATOM  11018  CG  MET A 717     -12.370  23.224   5.211  1.00  0.690          C  
ATOM  11019  SD  MET A 717     -11.627  21.775   5.913  1.00  0.690          S  
ATOM  11020  CE  MET A 717     -12.619  20.518   5.155  1.00  0.690          C  
ATOM  11021  H   MET A 717     -10.805  25.850   4.276  1.00  0.580          H  
ATOM  11022  HA  MET A 717      -9.879  23.011   3.822  1.00  0.600          H  
ATOM  11023 1HB  MET A 717     -12.605  24.307   3.373  1.00  0.830          H  
ATOM  11024 2HB  MET A 717     -12.210  22.614   3.133  1.00  0.830          H  
ATOM  11025 1HG  MET A 717     -12.080  24.077   5.814  1.00  0.830          H  
ATOM  11026 2HG  MET A 717     -13.449  23.124   5.291  1.00  0.830          H  
ATOM  11027 1HE  MET A 717     -12.316  19.540   5.511  1.00  0.830          H  
ATOM  11028 2HE  MET A 717     -13.651  20.692   5.425  1.00  0.830          H  
ATOM  11029 3HE  MET A 717     -12.518  20.561   4.079  1.00  0.830          H  
ATOM  11030  N   HIS A 718      -9.594  23.233   1.346  1.00  0.820          N  
ATOM  11031  CA  HIS A 718      -9.384  23.431  -0.105  1.00  1.090          C  
ATOM  11032  C   HIS A 718     -10.149  22.342  -0.816  1.00  1.190          C  
ATOM  11033  O   HIS A 718     -10.895  21.794  -0.071  1.00  2.100          O  
ATOM  11034  CB  HIS A 718      -7.909  23.427  -0.502  1.00  1.420          C  
ATOM  11035  CG  HIS A 718      -7.121  24.616  -0.066  1.00  1.420          C  
ATOM  11036  ND1 HIS A 718      -5.799  24.781  -0.409  1.00  1.420          N  
ATOM  11037  CD2 HIS A 718      -7.460  25.723   0.644  1.00  1.420          C  
ATOM  11038  CE1 HIS A 718      -5.366  25.936   0.073  1.00  1.420          C  
ATOM  11039  NE2 HIS A 718      -6.355  26.515   0.708  1.00  1.420          N  
ATOM  11040  H   HIS A 718      -9.231  22.391   1.811  1.00  0.980          H  
ATOM  11041  HA  HIS A 718      -9.803  24.383  -0.425  1.00  1.310          H  
ATOM  11042 1HB  HIS A 718      -7.425  22.520  -0.130  1.00  1.700          H  
ATOM  11043 2HB  HIS A 718      -7.860  23.419  -1.561  1.00  1.700          H  
ATOM  11044  HD2 HIS A 718      -8.416  25.970   1.081  1.00  1.700          H  
ATOM  11045  HE1 HIS A 718      -4.359  26.341  -0.030  1.00  1.700          H  
ATOM  11046  HE2 HIS A 718      -6.325  27.412   1.183  1.00  1.700          H  
ATOM  11047  N   PHE A 719     -10.625  22.680  -2.001  1.00  0.670          N  
ATOM  11048  CA  PHE A 719     -10.918  21.618  -2.979  1.00  0.630          C  
ATOM  11049  C   PHE A 719     -11.919  20.504  -2.555  1.00  0.560          C  
ATOM  11050  O   PHE A 719     -11.540  19.335  -2.631  1.00  0.640          O  
ATOM  11051  CB  PHE A 719      -9.651  20.903  -3.479  1.00  0.900          C  
ATOM  11052  CG  PHE A 719      -8.651  21.770  -4.188  1.00  0.900          C  
ATOM  11053  CD1 PHE A 719      -7.381  21.951  -3.678  1.00  0.900          C  
ATOM  11054  CD2 PHE A 719      -8.984  22.413  -5.372  1.00  0.900          C  
ATOM  11055  CE1 PHE A 719      -6.467  22.753  -4.322  1.00  0.900          C  
ATOM  11056  CE2 PHE A 719      -8.070  23.216  -6.020  1.00  0.900          C  
ATOM  11057  CZ  PHE A 719      -6.810  23.387  -5.492  1.00  0.900          C  
ATOM  11058  H   PHE A 719     -11.399  23.321  -1.937  1.00  0.800          H  
ATOM  11059  HA  PHE A 719     -11.358  22.107  -3.847  1.00  0.760          H  
ATOM  11060 1HB  PHE A 719      -9.148  20.419  -2.641  1.00  1.080          H  
ATOM  11061 2HB  PHE A 719      -9.941  20.109  -4.171  1.00  1.080          H  
ATOM  11062  HD1 PHE A 719      -7.101  21.449  -2.751  1.00  1.080          H  
ATOM  11063  HD2 PHE A 719      -9.980  22.280  -5.795  1.00  1.080          H  
ATOM  11064  HE1 PHE A 719      -5.470  22.887  -3.901  1.00  1.080          H  
ATOM  11065  HE2 PHE A 719      -8.343  23.716  -6.951  1.00  1.080          H  
ATOM  11066  HZ  PHE A 719      -6.087  24.021  -6.002  1.00  1.080          H  
ATOM  11067  N   PRO A 720     -13.130  20.789  -2.006  1.00  0.470          N  
ATOM  11068  CA  PRO A 720     -14.124  19.764  -1.717  1.00  0.510          C  
ATOM  11069  C   PRO A 720     -14.570  19.195  -3.057  1.00  0.610          C  
ATOM  11070  O   PRO A 720     -14.890  19.966  -3.965  1.00  0.940          O  
ATOM  11071  CB  PRO A 720     -15.248  20.536  -1.031  1.00  0.770          C  
ATOM  11072  CG  PRO A 720     -15.085  21.967  -1.518  1.00  0.770          C  
ATOM  11073  CD  PRO A 720     -13.583  22.164  -1.747  1.00  0.770          C  
ATOM  11074  HA  PRO A 720     -13.693  18.984  -1.070  1.00  0.610          H  
ATOM  11075 1HB  PRO A 720     -16.219  20.107  -1.322  1.00  0.920          H  
ATOM  11076 2HB  PRO A 720     -15.170  20.416   0.041  1.00  0.920          H  
ATOM  11077 1HG  PRO A 720     -15.676  22.114  -2.440  1.00  0.920          H  
ATOM  11078 2HG  PRO A 720     -15.490  22.659  -0.769  1.00  0.920          H  
ATOM  11079 1HD  PRO A 720     -13.428  22.800  -2.626  1.00  0.920          H  
ATOM  11080 2HD  PRO A 720     -13.133  22.571  -0.831  1.00  0.920          H  
ATOM  11081  N   ILE A 721     -14.606  17.880  -3.173  1.00  0.380          N  
ATOM  11082  CA  ILE A 721     -14.979  17.175  -4.395  1.00  0.440          C  
ATOM  11083  C   ILE A 721     -16.015  16.064  -4.216  1.00  0.290          C  
ATOM  11084  O   ILE A 721     -15.881  15.207  -3.341  1.00  0.330          O  
ATOM  11085  CB  ILE A 721     -13.693  16.604  -5.067  1.00  0.590          C  
ATOM  11086  CG1 ILE A 721     -12.749  17.782  -5.490  1.00  0.590          C  
ATOM  11087  CG2 ILE A 721     -14.021  15.637  -6.223  1.00  0.590          C  
ATOM  11088  CD1 ILE A 721     -11.363  17.369  -5.913  1.00  0.590          C  
ATOM  11089  H   ILE A 721     -14.313  17.330  -2.369  1.00  0.460          H  
ATOM  11090  HA  ILE A 721     -15.408  17.907  -5.078  1.00  0.530          H  
ATOM  11091  HB  ILE A 721     -13.150  16.066  -4.327  1.00  0.710          H  
ATOM  11092 1HG1 ILE A 721     -13.219  18.329  -6.304  1.00  0.710          H  
ATOM  11093 2HG1 ILE A 721     -12.621  18.445  -4.667  1.00  0.710          H  
ATOM  11094 1HG2 ILE A 721     -13.111  15.231  -6.642  1.00  0.710          H  
ATOM  11095 2HG2 ILE A 721     -14.614  14.810  -5.856  1.00  0.710          H  
ATOM  11096 3HG2 ILE A 721     -14.572  16.161  -7.002  1.00  0.710          H  
ATOM  11097 1HD1 ILE A 721     -10.790  18.260  -6.170  1.00  0.710          H  
ATOM  11098 2HD1 ILE A 721     -10.876  16.853  -5.083  1.00  0.710          H  
ATOM  11099 3HD1 ILE A 721     -11.403  16.715  -6.773  1.00  0.710          H  
ATOM  11100  N   SER A 722     -17.041  16.056  -5.059  1.00  0.390          N  
ATOM  11101  CA  SER A 722     -17.985  14.946  -5.041  1.00  0.420          C  
ATOM  11102  C   SER A 722     -17.322  13.857  -5.868  1.00  0.370          C  
ATOM  11103  O   SER A 722     -16.840  14.139  -6.969  1.00  0.500          O  
ATOM  11104  CB  SER A 722     -19.322  15.348  -5.643  1.00  0.580          C  
ATOM  11105  OG  SER A 722     -19.955  16.335  -4.870  1.00  0.580          O  
ATOM  11106  H   SER A 722     -17.151  16.800  -5.734  1.00  0.470          H  
ATOM  11107  HA  SER A 722     -18.121  14.582  -4.025  1.00  0.500          H  
ATOM  11108 1HB  SER A 722     -19.167  15.719  -6.655  1.00  0.690          H  
ATOM  11109 2HB  SER A 722     -19.958  14.477  -5.718  1.00  0.690          H  
ATOM  11110  HG  SER A 722     -20.824  16.467  -5.266  1.00  0.690          H  
ATOM  11111  N   THR A 723     -17.309  12.613  -5.393  1.00  0.370          N  
ATOM  11112  CA  THR A 723     -16.627  11.559  -6.146  1.00  0.500          C  
ATOM  11113  C   THR A 723     -17.542  10.872  -7.132  1.00  0.510          C  
ATOM  11114  O   THR A 723     -17.136   9.973  -7.847  1.00  0.960          O  
ATOM  11115  CB  THR A 723     -16.094  10.468  -5.225  1.00  0.650          C  
ATOM  11116  OG1 THR A 723     -17.199   9.830  -4.622  1.00  0.650          O  
ATOM  11117  CG2 THR A 723     -15.229  11.091  -4.154  1.00  0.650          C  
ATOM  11118  H   THR A 723     -17.711  12.391  -4.472  1.00  0.440          H  
ATOM  11119  HA  THR A 723     -15.798  12.002  -6.695  1.00  0.600          H  
ATOM  11120  HB  THR A 723     -15.522   9.742  -5.797  1.00  0.780          H  
ATOM  11121  HG1 THR A 723     -16.907   9.037  -4.111  1.00  0.780          H  
ATOM  11122 1HG2 THR A 723     -14.866  10.308  -3.487  1.00  0.780          H  
ATOM  11123 2HG2 THR A 723     -14.393  11.593  -4.623  1.00  0.780          H  
ATOM  11124 3HG2 THR A 723     -15.804  11.812  -3.575  1.00  0.780          H  
ATOM  11125  N   TYR A 724     -18.783  11.272  -7.166  1.00  0.500          N  
ATOM  11126  CA  TYR A 724     -19.754  10.648  -8.031  1.00  0.450          C  
ATOM  11127  C   TYR A 724     -20.188  11.537  -9.177  1.00  0.510          C  
ATOM  11128  O   TYR A 724     -19.787  12.698  -9.272  1.00  0.740          O  
ATOM  11129  CB  TYR A 724     -20.903  10.201  -7.157  1.00  0.650          C  
ATOM  11130  CG  TYR A 724     -21.490  11.304  -6.313  1.00  0.650          C  
ATOM  11131  CD1 TYR A 724     -22.513  12.085  -6.783  1.00  0.650          C  
ATOM  11132  CD2 TYR A 724     -20.976  11.527  -5.033  1.00  0.650          C  
ATOM  11133  CE1 TYR A 724     -23.032  13.077  -6.000  1.00  0.650          C  
ATOM  11134  CE2 TYR A 724     -21.496  12.520  -4.250  1.00  0.650          C  
ATOM  11135  CZ  TYR A 724     -22.521  13.290  -4.727  1.00  0.650          C  
ATOM  11136  OH  TYR A 724     -23.045  14.268  -3.949  1.00  0.650          O  
ATOM  11137  H   TYR A 724     -19.048  12.034  -6.562  1.00  0.600          H  
ATOM  11138  HA  TYR A 724     -19.303   9.758  -8.470  1.00  0.540          H  
ATOM  11139 1HB  TYR A 724     -21.693   9.765  -7.758  1.00  0.780          H  
ATOM  11140 2HB  TYR A 724     -20.529   9.450  -6.504  1.00  0.780          H  
ATOM  11141  HD1 TYR A 724     -22.917  11.916  -7.776  1.00  0.780          H  
ATOM  11142  HD2 TYR A 724     -20.156  10.909  -4.655  1.00  0.780          H  
ATOM  11143  HE1 TYR A 724     -23.848  13.692  -6.379  1.00  0.780          H  
ATOM  11144  HE2 TYR A 724     -21.095  12.694  -3.254  1.00  0.780          H  
ATOM  11145  HH  TYR A 724     -23.793  14.701  -4.415  1.00  0.780          H  
ATOM  11146  N   GLN A 725     -21.009  10.990 -10.064  1.00  0.530          N  
ATOM  11147  CA  GLN A 725     -21.481  11.746 -11.213  1.00  0.550          C  
ATOM  11148  C   GLN A 725     -22.797  12.456 -10.922  1.00  0.570          C  
ATOM  11149  O   GLN A 725     -23.596  12.006 -10.101  1.00  0.620          O  
ATOM  11150  CB  GLN A 725     -21.621  10.857 -12.448  1.00  0.760          C  
ATOM  11151  CG  GLN A 725     -20.301  10.237 -12.958  1.00  0.760          C  
ATOM  11152  CD  GLN A 725     -20.478   9.581 -14.331  1.00  0.760          C  
ATOM  11153  OE1 GLN A 725     -21.462   9.891 -14.999  1.00  0.760          O  
ATOM  11154  NE2 GLN A 725     -19.560   8.718 -14.761  1.00  0.760          N  
ATOM  11155  H   GLN A 725     -21.310  10.038  -9.936  1.00  0.640          H  
ATOM  11156  HA  GLN A 725     -20.748  12.517 -11.446  1.00  0.660          H  
ATOM  11157 1HB  GLN A 725     -22.309  10.061 -12.242  1.00  0.910          H  
ATOM  11158 2HB  GLN A 725     -22.050  11.441 -13.252  1.00  0.910          H  
ATOM  11159 1HG  GLN A 725     -19.556  11.024 -13.049  1.00  0.910          H  
ATOM  11160 2HG  GLN A 725     -19.963   9.481 -12.249  1.00  0.910          H  
ATOM  11161 1HE2 GLN A 725     -19.658   8.291 -15.696  1.00  0.910          H  
ATOM  11162 2HE2 GLN A 725     -18.766   8.498 -14.195  1.00  0.910          H  
ATOM  11163  N   ALA A 726     -23.037  13.547 -11.642  1.00  0.560          N  
ATOM  11164  CA  ALA A 726     -24.258  14.337 -11.525  1.00  0.570          C  
ATOM  11165  C   ALA A 726     -25.440  13.706 -12.252  1.00  0.490          C  
ATOM  11166  O   ALA A 726     -25.337  12.648 -12.874  1.00  0.490          O  
ATOM  11167  CB  ALA A 726     -24.035  15.741 -12.061  1.00  0.790          C  
ATOM  11168  H   ALA A 726     -22.334  13.868 -12.322  1.00  0.670          H  
ATOM  11169  HA  ALA A 726     -24.508  14.400 -10.467  1.00  0.680          H  
ATOM  11170 1HB  ALA A 726     -24.932  16.337 -11.933  1.00  0.950          H  
ATOM  11171 2HB  ALA A 726     -23.212  16.208 -11.525  1.00  0.950          H  
ATOM  11172 3HB  ALA A 726     -23.796  15.693 -13.114  1.00  0.950          H  
ATOM  11173  N   ASN A 727     -26.595  14.334 -12.090  1.00  0.490          N  
ATOM  11174  CA  ASN A 727     -27.821  13.881 -12.719  1.00  0.450          C  
ATOM  11175  C   ASN A 727     -27.780  14.040 -14.226  1.00  0.430          C  
ATOM  11176  O   ASN A 727     -27.173  14.975 -14.754  1.00  0.460          O  
ATOM  11177  CB  ASN A 727     -29.000  14.645 -12.179  1.00  0.650          C  
ATOM  11178  CG  ASN A 727     -29.184  14.393 -10.761  1.00  0.650          C  
ATOM  11179  OD1 ASN A 727     -28.766  13.349 -10.252  1.00  0.650          O  
ATOM  11180  ND2 ASN A 727     -29.785  15.337 -10.087  1.00  0.650          N  
ATOM  11181  H   ASN A 727     -26.620  15.170 -11.531  1.00  0.590          H  
ATOM  11182  HA  ASN A 727     -27.946  12.824 -12.518  1.00  0.540          H  
ATOM  11183 1HB  ASN A 727     -28.858  15.712 -12.344  1.00  0.780          H  
ATOM  11184 2HB  ASN A 727     -29.903  14.343 -12.715  1.00  0.780          H  
ATOM  11185 1HD2 ASN A 727     -29.939  15.251  -9.103  1.00  0.780          H  
ATOM  11186 2HD2 ASN A 727     -30.095  16.166 -10.557  1.00  0.780          H  
ATOM  11187  N   VAL A 728     -28.489  13.151 -14.898  1.00  0.400          N  
ATOM  11188  CA  VAL A 728     -28.642  13.142 -16.338  1.00  0.420          C  
ATOM  11189  C   VAL A 728     -30.107  13.138 -16.713  1.00  0.400          C  
ATOM  11190  O   VAL A 728     -30.959  12.859 -15.866  1.00  0.380          O  
ATOM  11191  CB  VAL A 728     -28.010  11.859 -16.929  1.00  0.580          C  
ATOM  11192  CG1 VAL A 728     -26.588  11.845 -16.647  1.00  0.580          C  
ATOM  11193  CG2 VAL A 728     -28.685  10.608 -16.318  1.00  0.580          C  
ATOM  11194  H   VAL A 728     -28.937  12.424 -14.352  1.00  0.480          H  
ATOM  11195  HA  VAL A 728     -28.135  14.018 -16.728  1.00  0.500          H  
ATOM  11196  HB  VAL A 728     -28.138  11.839 -17.998  1.00  0.700          H  
ATOM  11197 1HG1 VAL A 728     -26.129  10.947 -17.070  1.00  0.700          H  
ATOM  11198 2HG1 VAL A 728     -26.172  12.729 -17.109  1.00  0.700          H  
ATOM  11199 3HG1 VAL A 728     -26.407  11.860 -15.571  1.00  0.700          H  
ATOM  11200 1HG2 VAL A 728     -28.229   9.712 -16.745  1.00  0.700          H  
ATOM  11201 2HG2 VAL A 728     -28.539  10.594 -15.243  1.00  0.700          H  
ATOM  11202 3HG2 VAL A 728     -29.748  10.600 -16.539  1.00  0.700          H  
ATOM  11203  N   PRO A 729     -30.460  13.491 -17.955  1.00  0.420          N  
ATOM  11204  CA  PRO A 729     -31.790  13.319 -18.471  1.00  0.390          C  
ATOM  11205  C   PRO A 729     -32.100  11.841 -18.391  1.00  0.390          C  
ATOM  11206  O   PRO A 729     -31.235  11.017 -18.693  1.00  0.410          O  
ATOM  11207  CB  PRO A 729     -31.662  13.782 -19.927  1.00  0.580          C  
ATOM  11208  CG  PRO A 729     -30.484  14.734 -19.928  1.00  0.580          C  
ATOM  11209  CD  PRO A 729     -29.524  14.174 -18.886  1.00  0.580          C  
ATOM  11210  HA  PRO A 729     -32.510  13.918 -17.900  1.00  0.470          H  
ATOM  11211 1HB  PRO A 729     -31.520  12.914 -20.583  1.00  0.700          H  
ATOM  11212 2HB  PRO A 729     -32.598  14.267 -20.240  1.00  0.700          H  
ATOM  11213 1HG  PRO A 729     -30.037  14.765 -20.934  1.00  0.700          H  
ATOM  11214 2HG  PRO A 729     -30.823  15.752 -19.709  1.00  0.700          H  
ATOM  11215 1HD  PRO A 729     -28.829  13.468 -19.357  1.00  0.700          H  
ATOM  11216 2HD  PRO A 729     -29.014  15.020 -18.408  1.00  0.700          H  
ATOM  11217  N   GLN A 730     -33.324  11.514 -18.051  1.00  0.370          N  
ATOM  11218  CA  GLN A 730     -33.803  10.139 -18.019  1.00  0.370          C  
ATOM  11219  C   GLN A 730     -35.139  10.106 -18.763  1.00  0.360          C  
ATOM  11220  O   GLN A 730     -35.885  11.092 -18.755  1.00  0.340          O  
ATOM  11221  CB  GLN A 730     -33.911   9.599 -16.593  1.00  0.520          C  
ATOM  11222  CG  GLN A 730     -32.571   9.562 -15.840  1.00  0.520          C  
ATOM  11223  CD  GLN A 730     -32.639   8.853 -14.492  1.00  0.520          C  
ATOM  11224  OE1 GLN A 730     -33.715   8.573 -13.946  1.00  0.520          O  
ATOM  11225  NE2 GLN A 730     -31.475   8.525 -13.945  1.00  0.520          N  
ATOM  11226  H   GLN A 730     -33.951  12.266 -17.788  1.00  0.440          H  
ATOM  11227  HA  GLN A 730     -33.103   9.492 -18.539  1.00  0.440          H  
ATOM  11228 1HB  GLN A 730     -34.605  10.198 -16.024  1.00  0.620          H  
ATOM  11229 2HB  GLN A 730     -34.292   8.583 -16.640  1.00  0.620          H  
ATOM  11230 1HG  GLN A 730     -31.832   9.072 -16.458  1.00  0.620          H  
ATOM  11231 2HG  GLN A 730     -32.259  10.589 -15.652  1.00  0.620          H  
ATOM  11232 1HE2 GLN A 730     -31.447   8.030 -13.070  1.00  0.620          H  
ATOM  11233 2HE2 GLN A 730     -30.608   8.764 -14.399  1.00  0.620          H  
ATOM  11234  N   LEU A 731     -35.465   8.984 -19.392  1.00  0.380          N  
ATOM  11235  CA  LEU A 731     -36.732   8.904 -20.097  1.00  0.440          C  
ATOM  11236  C   LEU A 731     -37.782   8.293 -19.187  1.00  0.510          C  
ATOM  11237  O   LEU A 731     -37.617   7.194 -18.656  1.00  0.650          O  
ATOM  11238  CB  LEU A 731     -36.580   8.079 -21.384  1.00  0.590          C  
ATOM  11239  CG  LEU A 731     -37.827   7.944 -22.298  1.00  0.590          C  
ATOM  11240  CD1 LEU A 731     -38.193   9.313 -22.888  1.00  0.590          C  
ATOM  11241  CD2 LEU A 731     -37.529   6.961 -23.400  1.00  0.590          C  
ATOM  11242  H   LEU A 731     -34.825   8.187 -19.371  1.00  0.460          H  
ATOM  11243  HA  LEU A 731     -37.047   9.913 -20.352  1.00  0.530          H  
ATOM  11244 1HB  LEU A 731     -35.781   8.507 -21.978  1.00  0.710          H  
ATOM  11245 2HB  LEU A 731     -36.288   7.091 -21.093  1.00  0.710          H  
ATOM  11246  HG  LEU A 731     -38.681   7.591 -21.720  1.00  0.710          H  
ATOM  11247 1HD1 LEU A 731     -39.043   9.218 -23.527  1.00  0.710          H  
ATOM  11248 2HD1 LEU A 731     -38.426  10.015 -22.107  1.00  0.710          H  
ATOM  11249 3HD1 LEU A 731     -37.357   9.692 -23.468  1.00  0.710          H  
ATOM  11250 1HD2 LEU A 731     -38.413   6.881 -24.027  1.00  0.710          H  
ATOM  11251 2HD2 LEU A 731     -36.684   7.305 -23.996  1.00  0.710          H  
ATOM  11252 3HD2 LEU A 731     -37.297   5.990 -22.972  1.00  0.710          H  
ATOM  11253  N   ASP A 732     -38.859   9.027 -18.979  1.00  0.470          N  
ATOM  11254  CA  ASP A 732     -39.963   8.621 -18.119  1.00  0.540          C  
ATOM  11255  C   ASP A 732     -40.978   7.849 -18.961  1.00  0.490          C  
ATOM  11256  O   ASP A 732     -41.596   8.434 -19.855  1.00  0.470          O  
ATOM  11257  CB  ASP A 732     -40.634   9.859 -17.477  1.00  0.730          C  
ATOM  11258  CG  ASP A 732     -41.714   9.510 -16.457  1.00  0.730          C  
ATOM  11259  OD1 ASP A 732     -41.830   8.355 -16.180  1.00  0.730          O  
ATOM  11260  OD2 ASP A 732     -42.411  10.381 -15.971  1.00  0.730          O  
ATOM  11261  H   ASP A 732     -38.938   9.925 -19.455  1.00  0.560          H  
ATOM  11262  HA  ASP A 732     -39.589   7.962 -17.335  1.00  0.650          H  
ATOM  11263 1HB  ASP A 732     -39.878  10.471 -16.996  1.00  0.870          H  
ATOM  11264 2HB  ASP A 732     -41.082  10.471 -18.259  1.00  0.870          H  
ATOM  11265  N   VAL A 733     -41.072   6.527 -18.776  1.00  0.470          N  
ATOM  11266  CA  VAL A 733     -41.954   5.704 -19.600  1.00  0.440          C  
ATOM  11267  C   VAL A 733     -43.176   5.247 -18.806  1.00  0.440          C  
ATOM  11268  O   VAL A 733     -43.107   4.301 -18.015  1.00  0.510          O  
ATOM  11269  CB  VAL A 733     -41.139   4.502 -20.121  1.00  0.630          C  
ATOM  11270  CG1 VAL A 733     -41.949   3.604 -20.960  1.00  0.630          C  
ATOM  11271  CG2 VAL A 733     -39.993   5.026 -20.926  1.00  0.630          C  
ATOM  11272  H   VAL A 733     -40.538   6.074 -18.024  1.00  0.560          H  
ATOM  11273  HA  VAL A 733     -42.306   6.299 -20.433  1.00  0.530          H  
ATOM  11274  HB  VAL A 733     -40.772   3.927 -19.277  1.00  0.750          H  
ATOM  11275 1HG1 VAL A 733     -41.335   2.778 -21.306  1.00  0.750          H  
ATOM  11276 2HG1 VAL A 733     -42.797   3.211 -20.397  1.00  0.750          H  
ATOM  11277 3HG1 VAL A 733     -42.287   4.182 -21.798  1.00  0.750          H  
ATOM  11278 1HG2 VAL A 733     -39.424   4.193 -21.289  1.00  0.750          H  
ATOM  11279 2HG2 VAL A 733     -40.365   5.600 -21.765  1.00  0.750          H  
ATOM  11280 3HG2 VAL A 733     -39.368   5.662 -20.301  1.00  0.750          H  
ATOM  11281  N   GLN A 734     -44.312   5.897 -19.050  1.00  0.400          N  
ATOM  11282  CA  GLN A 734     -45.507   5.662 -18.265  1.00  0.430          C  
ATOM  11283  C   GLN A 734     -46.476   4.750 -18.982  1.00  0.410          C  
ATOM  11284  O   GLN A 734     -47.028   5.088 -20.034  1.00  0.400          O  
ATOM  11285  CB  GLN A 734     -46.182   6.995 -17.930  1.00  0.590          C  
ATOM  11286  CG  GLN A 734     -45.332   7.919 -17.046  1.00  0.590          C  
ATOM  11287  CD  GLN A 734     -46.045   9.212 -16.697  1.00  0.590          C  
ATOM  11288  OE1 GLN A 734     -47.266   9.313 -16.882  1.00  0.590          O  
ATOM  11289  NE2 GLN A 734     -45.313  10.201 -16.187  1.00  0.590          N  
ATOM  11290  H   GLN A 734     -44.345   6.616 -19.777  1.00  0.480          H  
ATOM  11291  HA  GLN A 734     -45.218   5.180 -17.332  1.00  0.520          H  
ATOM  11292 1HB  GLN A 734     -46.387   7.531 -18.856  1.00  0.710          H  
ATOM  11293 2HB  GLN A 734     -47.134   6.810 -17.435  1.00  0.710          H  
ATOM  11294 1HG  GLN A 734     -45.082   7.402 -16.123  1.00  0.710          H  
ATOM  11295 2HG  GLN A 734     -44.411   8.175 -17.580  1.00  0.710          H  
ATOM  11296 1HE2 GLN A 734     -45.739  11.066 -15.942  1.00  0.710          H  
ATOM  11297 2HE2 GLN A 734     -44.289  10.098 -16.045  1.00  0.710          H  
ATOM  11298  N   VAL A 735     -46.691   3.577 -18.420  1.00  0.460          N  
ATOM  11299  CA  VAL A 735     -47.541   2.631 -19.100  1.00  0.470          C  
ATOM  11300  C   VAL A 735     -48.979   2.768 -18.652  1.00  0.480          C  
ATOM  11301  O   VAL A 735     -49.309   2.660 -17.465  1.00  0.530          O  
ATOM  11302  CB  VAL A 735     -47.016   1.216 -18.881  1.00  0.650          C  
ATOM  11303  CG1 VAL A 735     -47.922   0.208 -19.571  1.00  0.650          C  
ATOM  11304  CG2 VAL A 735     -45.580   1.159 -19.408  1.00  0.650          C  
ATOM  11305  H   VAL A 735     -46.244   3.348 -17.540  1.00  0.550          H  
ATOM  11306  HA  VAL A 735     -47.509   2.841 -20.166  1.00  0.560          H  
ATOM  11307  HB  VAL A 735     -47.022   0.975 -17.818  1.00  0.780          H  
ATOM  11308 1HG1 VAL A 735     -47.527  -0.784 -19.406  1.00  0.780          H  
ATOM  11309 2HG1 VAL A 735     -48.932   0.261 -19.167  1.00  0.780          H  
ATOM  11310 3HG1 VAL A 735     -47.952   0.414 -20.639  1.00  0.780          H  
ATOM  11311 1HG2 VAL A 735     -45.218   0.191 -19.275  1.00  0.780          H  
ATOM  11312 2HG2 VAL A 735     -45.540   1.389 -20.434  1.00  0.780          H  
ATOM  11313 3HG2 VAL A 735     -44.950   1.867 -18.869  1.00  0.780          H  
ATOM  11314  N   ASP A 736     -49.861   2.983 -19.609  1.00  0.460          N  
ATOM  11315  CA  ASP A 736     -51.251   3.143 -19.301  1.00  0.470          C  
ATOM  11316  C   ASP A 736     -51.838   1.759 -19.156  1.00  0.480          C  
ATOM  11317  O   ASP A 736     -52.254   1.117 -20.127  1.00  0.470          O  
ATOM  11318  CB  ASP A 736     -51.935   3.992 -20.383  1.00  0.650          C  
ATOM  11319  CG  ASP A 736     -53.391   4.313 -20.106  1.00  0.650          C  
ATOM  11320  OD1 ASP A 736     -54.001   3.568 -19.369  1.00  0.650          O  
ATOM  11321  OD2 ASP A 736     -53.898   5.333 -20.604  1.00  0.650          O  
ATOM  11322  H   ASP A 736     -49.573   3.070 -20.581  1.00  0.550          H  
ATOM  11323  HA  ASP A 736     -51.347   3.665 -18.349  1.00  0.560          H  
ATOM  11324 1HB  ASP A 736     -51.383   4.925 -20.506  1.00  0.780          H  
ATOM  11325 2HB  ASP A 736     -51.875   3.464 -21.337  1.00  0.780          H  
ATOM  11326  N   ARG A 737     -51.815   1.304 -17.911  1.00  0.500          N  
ATOM  11327  CA  ARG A 737     -52.250  -0.017 -17.518  1.00  0.520          C  
ATOM  11328  C   ARG A 737     -53.717  -0.218 -17.856  1.00  0.570          C  
ATOM  11329  O   ARG A 737     -54.125  -1.325 -18.213  1.00  0.590          O  
ATOM  11330  CB  ARG A 737     -52.027  -0.177 -16.041  1.00  0.720          C  
ATOM  11331  CG  ARG A 737     -50.583  -0.231 -15.651  1.00  0.720          C  
ATOM  11332  CD  ARG A 737     -50.423  -0.625 -14.263  1.00  0.720          C  
ATOM  11333  NE  ARG A 737     -50.979   0.391 -13.372  1.00  0.720          N  
ATOM  11334  CZ  ARG A 737     -50.310   1.483 -12.929  1.00  0.720          C  
ATOM  11335  NH1 ARG A 737     -49.063   1.696 -13.307  1.00  0.720          N  
ATOM  11336  NH2 ARG A 737     -50.908   2.341 -12.119  1.00  0.720          N  
ATOM  11337  H   ARG A 737     -51.396   1.929 -17.219  1.00  0.600          H  
ATOM  11338  HA  ARG A 737     -51.655  -0.754 -18.055  1.00  0.620          H  
ATOM  11339 1HB  ARG A 737     -52.509   0.636 -15.501  1.00  0.860          H  
ATOM  11340 2HB  ARG A 737     -52.476  -1.108 -15.719  1.00  0.860          H  
ATOM  11341 1HG  ARG A 737     -50.057  -0.926 -16.280  1.00  0.860          H  
ATOM  11342 2HG  ARG A 737     -50.144   0.756 -15.780  1.00  0.860          H  
ATOM  11343 1HD  ARG A 737     -50.960  -1.557 -14.086  1.00  0.860          H  
ATOM  11344 2HD  ARG A 737     -49.371  -0.768 -14.033  1.00  0.860          H  
ATOM  11345  HE  ARG A 737     -51.934   0.258 -13.048  1.00  0.860          H  
ATOM  11346 1HH1 ARG A 737     -48.608   1.047 -13.934  1.00  0.860          H  
ATOM  11347 2HH1 ARG A 737     -48.556   2.510 -12.985  1.00  0.860          H  
ATOM  11348 1HH2 ARG A 737     -51.863   2.182 -11.829  1.00  0.860          H  
ATOM  11349 2HH2 ARG A 737     -50.413   3.158 -11.791  1.00  0.860          H  
ATOM  11350  N   ASP A 738     -54.521   0.846 -17.717  1.00  0.610          N  
ATOM  11351  CA  ASP A 738     -55.942   0.740 -18.000  1.00  0.670          C  
ATOM  11352  C   ASP A 738     -56.145   0.434 -19.486  1.00  0.630          C  
ATOM  11353  O   ASP A 738     -56.970  -0.416 -19.847  1.00  0.690          O  
ATOM  11354  CB  ASP A 738     -56.664   2.049 -17.648  1.00  0.910          C  
ATOM  11355  CG  ASP A 738     -56.755   2.369 -16.114  1.00  0.910          C  
ATOM  11356  OD1 ASP A 738     -56.383   1.563 -15.294  1.00  0.910          O  
ATOM  11357  OD2 ASP A 738     -57.281   3.404 -15.786  1.00  0.910          O  
ATOM  11358  H   ASP A 738     -54.140   1.730 -17.394  1.00  0.730          H  
ATOM  11359  HA  ASP A 738     -56.360  -0.078 -17.413  1.00  0.800          H  
ATOM  11360 1HB  ASP A 738     -56.134   2.876 -18.134  1.00  1.100          H  
ATOM  11361 2HB  ASP A 738     -57.666   2.034 -18.068  1.00  1.100          H  
ATOM  11362  N   LYS A 739     -55.364   1.100 -20.352  1.00  0.550          N  
ATOM  11363  CA  LYS A 739     -55.459   0.830 -21.785  1.00  0.520          C  
ATOM  11364  C   LYS A 739     -54.896  -0.534 -22.141  1.00  0.530          C  
ATOM  11365  O   LYS A 739     -55.499  -1.258 -22.932  1.00  0.580          O  
ATOM  11366  CB  LYS A 739     -54.758   1.891 -22.621  1.00  0.740          C  
ATOM  11367  CG  LYS A 739     -55.478   3.212 -22.673  1.00  0.740          C  
ATOM  11368  CD  LYS A 739     -54.745   4.206 -23.580  1.00  0.740          C  
ATOM  11369  CE  LYS A 739     -55.475   5.542 -23.647  1.00  0.740          C  
ATOM  11370  NZ  LYS A 739     -55.357   6.316 -22.354  1.00  0.740          N  
ATOM  11371  H   LYS A 739     -54.739   1.843 -19.991  1.00  0.660          H  
ATOM  11372  HA  LYS A 739     -56.512   0.833 -22.059  1.00  0.620          H  
ATOM  11373 1HB  LYS A 739     -53.764   2.067 -22.209  1.00  0.890          H  
ATOM  11374 2HB  LYS A 739     -54.625   1.530 -23.637  1.00  0.890          H  
ATOM  11375 1HG  LYS A 739     -56.477   3.046 -23.074  1.00  0.890          H  
ATOM  11376 2HG  LYS A 739     -55.580   3.610 -21.670  1.00  0.890          H  
ATOM  11377 1HD  LYS A 739     -53.739   4.373 -23.193  1.00  0.890          H  
ATOM  11378 2HD  LYS A 739     -54.658   3.793 -24.587  1.00  0.890          H  
ATOM  11379 1HE  LYS A 739     -55.060   6.139 -24.457  1.00  0.890          H  
ATOM  11380 2HE  LYS A 739     -56.528   5.355 -23.849  1.00  0.890          H  
ATOM  11381 1HZ  LYS A 739     -55.855   7.182 -22.432  1.00  0.890          H  
ATOM  11382 2HZ  LYS A 739     -55.744   5.782 -21.578  1.00  0.890          H  
ATOM  11383 3HZ  LYS A 739     -54.375   6.518 -22.146  1.00  0.890          H  
ATOM  11384  N   ALA A 740     -53.760  -0.921 -21.553  1.00  0.510          N  
ATOM  11385  CA  ALA A 740     -53.196  -2.219 -21.889  1.00  0.520          C  
ATOM  11386  C   ALA A 740     -54.211  -3.318 -21.550  1.00  0.580          C  
ATOM  11387  O   ALA A 740     -54.377  -4.272 -22.324  1.00  0.610          O  
ATOM  11388  CB  ALA A 740     -51.875  -2.433 -21.159  1.00  0.720          C  
ATOM  11389  H   ALA A 740     -53.271  -0.287 -20.913  1.00  0.610          H  
ATOM  11390  HA  ALA A 740     -53.012  -2.245 -22.965  1.00  0.620          H  
ATOM  11391 1HB  ALA A 740     -51.454  -3.401 -21.432  1.00  0.870          H  
ATOM  11392 2HB  ALA A 740     -51.178  -1.639 -21.437  1.00  0.870          H  
ATOM  11393 3HB  ALA A 740     -52.051  -2.403 -20.084  1.00  0.870          H  
ATOM  11394  N   LYS A 741     -54.929  -3.168 -20.423  1.00  0.610          N  
ATOM  11395  CA  LYS A 741     -55.925  -4.156 -20.038  1.00  0.690          C  
ATOM  11396  C   LYS A 741     -57.142  -4.121 -20.956  1.00  0.720          C  
ATOM  11397  O   LYS A 741     -57.673  -5.173 -21.321  1.00  0.810          O  
ATOM  11398  CB  LYS A 741     -56.333  -3.948 -18.573  1.00  0.930          C  
ATOM  11399  CG  LYS A 741     -55.263  -4.345 -17.538  1.00  0.930          C  
ATOM  11400  CD  LYS A 741     -55.143  -5.872 -17.410  1.00  0.930          C  
ATOM  11401  CE  LYS A 741     -54.116  -6.279 -16.372  1.00  0.930          C  
ATOM  11402  NZ  LYS A 741     -53.970  -7.762 -16.313  1.00  0.930          N  
ATOM  11403  H   LYS A 741     -54.732  -2.383 -19.793  1.00  0.730          H  
ATOM  11404  HA  LYS A 741     -55.478  -5.139 -20.142  1.00  0.830          H  
ATOM  11405 1HB  LYS A 741     -56.573  -2.891 -18.412  1.00  1.120          H  
ATOM  11406 2HB  LYS A 741     -57.225  -4.520 -18.356  1.00  1.120          H  
ATOM  11407 1HG  LYS A 741     -54.300  -3.946 -17.866  1.00  1.120          H  
ATOM  11408 2HG  LYS A 741     -55.496  -3.911 -16.575  1.00  1.120          H  
ATOM  11409 1HD  LYS A 741     -56.113  -6.287 -17.128  1.00  1.120          H  
ATOM  11410 2HD  LYS A 741     -54.841  -6.311 -18.354  1.00  1.120          H  
ATOM  11411 1HE  LYS A 741     -53.151  -5.847 -16.645  1.00  1.120          H  
ATOM  11412 2HE  LYS A 741     -54.407  -5.908 -15.385  1.00  1.120          H  
ATOM  11413 1HZ  LYS A 741     -53.239  -8.011 -15.635  1.00  1.120          H  
ATOM  11414 2HZ  LYS A 741     -54.838  -8.193 -16.048  1.00  1.120          H  
ATOM  11415 3HZ  LYS A 741     -53.683  -8.104 -17.215  1.00  1.120          H  
ATOM  11416  N   ALA A 742     -57.594  -2.926 -21.343  1.00  0.680          N  
ATOM  11417  CA  ALA A 742     -58.724  -2.809 -22.253  1.00  0.690          C  
ATOM  11418  C   ALA A 742     -58.422  -3.443 -23.617  1.00  0.680          C  
ATOM  11419  O   ALA A 742     -59.295  -4.063 -24.229  1.00  0.720          O  
ATOM  11420  CB  ALA A 742     -59.091  -1.350 -22.431  1.00  0.960          C  
ATOM  11421  H   ALA A 742     -57.173  -2.072 -20.963  1.00  0.820          H  
ATOM  11422  HA  ALA A 742     -59.562  -3.336 -21.816  1.00  0.830          H  
ATOM  11423 1HB  ALA A 742     -59.953  -1.268 -23.089  1.00  1.150          H  
ATOM  11424 2HB  ALA A 742     -59.327  -0.918 -21.457  1.00  1.150          H  
ATOM  11425 3HB  ALA A 742     -58.246  -0.822 -22.868  1.00  1.150          H  
ATOM  11426  N   GLN A 743     -57.180  -3.269 -24.082  1.00  0.640          N  
ATOM  11427  CA  GLN A 743     -56.690  -3.785 -25.358  1.00  0.640          C  
ATOM  11428  C   GLN A 743     -56.445  -5.297 -25.335  1.00  0.690          C  
ATOM  11429  O   GLN A 743     -56.759  -5.995 -26.300  1.00  0.900          O  
ATOM  11430  CB  GLN A 743     -55.421  -3.015 -25.727  1.00  0.900          C  
ATOM  11431  CG  GLN A 743     -55.690  -1.528 -26.070  1.00  0.900          C  
ATOM  11432  CD  GLN A 743     -54.421  -0.710 -26.123  1.00  0.900          C  
ATOM  11433  OE1 GLN A 743     -53.372  -1.289 -25.877  1.00  0.900          O  
ATOM  11434  NE2 GLN A 743     -54.531   0.608 -26.404  1.00  0.900          N  
ATOM  11435  H   GLN A 743     -56.544  -2.698 -23.520  1.00  0.770          H  
ATOM  11436  HA  GLN A 743     -57.446  -3.582 -26.113  1.00  0.770          H  
ATOM  11437 1HB  GLN A 743     -54.724  -3.052 -24.888  1.00  1.080          H  
ATOM  11438 2HB  GLN A 743     -54.934  -3.493 -26.580  1.00  1.080          H  
ATOM  11439 1HG  GLN A 743     -56.169  -1.480 -27.045  1.00  1.080          H  
ATOM  11440 2HG  GLN A 743     -56.346  -1.098 -25.315  1.00  1.080          H  
ATOM  11441 1HE2 GLN A 743     -53.718   1.252 -26.414  1.00  1.080          H  
ATOM  11442 2HE2 GLN A 743     -55.436   0.999 -26.582  1.00  1.080          H  
ATOM  11443  N   GLY A 744     -55.947  -5.816 -24.212  1.00  0.660          N  
ATOM  11444  CA  GLY A 744     -55.661  -7.237 -24.108  1.00  0.690          C  
ATOM  11445  C   GLY A 744     -54.164  -7.527 -24.127  1.00  0.640          C  
ATOM  11446  O   GLY A 744     -53.747  -8.604 -24.565  1.00  0.640          O  
ATOM  11447  H   GLY A 744     -55.688  -5.197 -23.444  1.00  0.790          H  
ATOM  11448 1HA  GLY A 744     -56.094  -7.617 -23.184  1.00  0.830          H  
ATOM  11449 2HA  GLY A 744     -56.147  -7.767 -24.926  1.00  0.830          H  
ATOM  11450  N   VAL A 745     -53.344  -6.550 -23.705  1.00  0.600          N  
ATOM  11451  CA  VAL A 745     -51.890  -6.706 -23.667  1.00  0.560          C  
ATOM  11452  C   VAL A 745     -51.435  -6.898 -22.231  1.00  0.550          C  
ATOM  11453  O   VAL A 745     -51.677  -6.033 -21.391  1.00  0.590          O  
ATOM  11454  CB  VAL A 745     -51.170  -5.434 -24.205  1.00  0.800          C  
ATOM  11455  CG1 VAL A 745     -49.645  -5.611 -24.143  1.00  0.800          C  
ATOM  11456  CG2 VAL A 745     -51.609  -5.137 -25.595  1.00  0.800          C  
ATOM  11457  H   VAL A 745     -53.742  -5.680 -23.347  1.00  0.720          H  
ATOM  11458  HA  VAL A 745     -51.602  -7.576 -24.259  1.00  0.670          H  
ATOM  11459  HB  VAL A 745     -51.424  -4.587 -23.570  1.00  0.960          H  
ATOM  11460 1HG1 VAL A 745     -49.159  -4.716 -24.501  1.00  0.960          H  
ATOM  11461 2HG1 VAL A 745     -49.333  -5.785 -23.134  1.00  0.960          H  
ATOM  11462 3HG1 VAL A 745     -49.353  -6.454 -24.765  1.00  0.960          H  
ATOM  11463 1HG2 VAL A 745     -51.123  -4.251 -25.970  1.00  0.960          H  
ATOM  11464 2HG2 VAL A 745     -51.364  -5.977 -26.241  1.00  0.960          H  
ATOM  11465 3HG2 VAL A 745     -52.678  -4.973 -25.582  1.00  0.960          H  
ATOM  11466  N   SER A 746     -50.765  -8.007 -21.931  1.00  0.540          N  
ATOM  11467  CA  SER A 746     -50.327  -8.182 -20.552  1.00  0.560          C  
ATOM  11468  C   SER A 746     -49.176  -7.224 -20.287  1.00  0.530          C  
ATOM  11469  O   SER A 746     -48.435  -6.862 -21.215  1.00  0.570          O  
ATOM  11470  CB  SER A 746     -49.898  -9.620 -20.293  1.00  0.780          C  
ATOM  11471  OG  SER A 746     -48.711  -9.951 -20.981  1.00  0.780          O  
ATOM  11472  H   SER A 746     -50.575  -8.707 -22.638  1.00  0.650          H  
ATOM  11473  HA  SER A 746     -51.148  -7.930 -19.877  1.00  0.670          H  
ATOM  11474 1HB  SER A 746     -49.754  -9.766 -19.220  1.00  0.930          H  
ATOM  11475 2HB  SER A 746     -50.697 -10.291 -20.606  1.00  0.930          H  
ATOM  11476  HG  SER A 746     -48.622 -10.913 -20.900  1.00  0.930          H  
ATOM  11477  N   LEU A 747     -48.934  -6.890 -19.017  1.00  0.520          N  
ATOM  11478  CA  LEU A 747     -47.802  -6.025 -18.746  1.00  0.500          C  
ATOM  11479  C   LEU A 747     -46.528  -6.822 -18.801  1.00  0.470          C  
ATOM  11480  O   LEU A 747     -45.469  -6.272 -19.083  1.00  0.430          O  
ATOM  11481  CB  LEU A 747     -47.913  -5.327 -17.391  1.00  0.710          C  
ATOM  11482  CG  LEU A 747     -49.069  -4.304 -17.201  1.00  0.710          C  
ATOM  11483  CD1 LEU A 747     -49.063  -3.818 -15.738  1.00  0.710          C  
ATOM  11484  CD2 LEU A 747     -48.901  -3.107 -18.176  1.00  0.710          C  
ATOM  11485  H   LEU A 747     -49.544  -7.211 -18.251  1.00  0.620          H  
ATOM  11486  HA  LEU A 747     -47.750  -5.275 -19.526  1.00  0.600          H  
ATOM  11487 1HB  LEU A 747     -48.002  -6.080 -16.640  1.00  0.850          H  
ATOM  11488 2HB  LEU A 747     -47.002  -4.814 -17.217  1.00  0.850          H  
ATOM  11489  HG  LEU A 747     -50.024  -4.801 -17.391  1.00  0.850          H  
ATOM  11490 1HD1 LEU A 747     -49.876  -3.136 -15.594  1.00  0.850          H  
ATOM  11491 2HD1 LEU A 747     -49.189  -4.650 -15.064  1.00  0.850          H  
ATOM  11492 3HD1 LEU A 747     -48.123  -3.321 -15.511  1.00  0.850          H  
ATOM  11493 1HD2 LEU A 747     -49.712  -2.405 -18.032  1.00  0.850          H  
ATOM  11494 2HD2 LEU A 747     -47.952  -2.613 -17.978  1.00  0.850          H  
ATOM  11495 3HD2 LEU A 747     -48.923  -3.446 -19.206  1.00  0.850          H  
ATOM  11496  N   THR A 748     -46.605  -8.132 -18.567  1.00  0.520          N  
ATOM  11497  CA  THR A 748     -45.410  -8.949 -18.629  1.00  0.520          C  
ATOM  11498  C   THR A 748     -44.839  -8.852 -20.037  1.00  0.480          C  
ATOM  11499  O   THR A 748     -43.634  -8.648 -20.209  1.00  0.460          O  
ATOM  11500  CB  THR A 748     -45.705 -10.427 -18.280  1.00  0.730          C  
ATOM  11501  OG1 THR A 748     -46.205 -10.518 -16.933  1.00  0.730          O  
ATOM  11502  CG2 THR A 748     -44.425 -11.250 -18.389  1.00  0.730          C  
ATOM  11503  H   THR A 748     -47.479  -8.576 -18.321  1.00  0.620          H  
ATOM  11504  HA  THR A 748     -44.673  -8.559 -17.928  1.00  0.620          H  
ATOM  11505  HB  THR A 748     -46.454 -10.822 -18.967  1.00  0.870          H  
ATOM  11506  HG1 THR A 748     -46.521 -11.412 -16.766  1.00  0.870          H  
ATOM  11507 1HG2 THR A 748     -44.640 -12.287 -18.136  1.00  0.870          H  
ATOM  11508 2HG2 THR A 748     -44.030 -11.205 -19.403  1.00  0.870          H  
ATOM  11509 3HG2 THR A 748     -43.682 -10.855 -17.697  1.00  0.870          H  
ATOM  11510  N   GLU A 749     -45.717  -8.965 -21.043  1.00  0.460          N  
ATOM  11511  CA  GLU A 749     -45.334  -8.890 -22.445  1.00  0.440          C  
ATOM  11512  C   GLU A 749     -44.812  -7.505 -22.807  1.00  0.420          C  
ATOM  11513  O   GLU A 749     -43.788  -7.368 -23.488  1.00  0.420          O  
ATOM  11514  CB  GLU A 749     -46.582  -9.195 -23.289  1.00  0.620          C  
ATOM  11515  CG  GLU A 749     -46.436  -9.169 -24.794  1.00  0.620          C  
ATOM  11516  CD  GLU A 749     -45.583 -10.234 -25.323  1.00  0.620          C  
ATOM  11517  OE1 GLU A 749     -45.232 -11.138 -24.592  1.00  0.620          O  
ATOM  11518  OE2 GLU A 749     -45.303 -10.170 -26.487  1.00  0.620          O  
ATOM  11519  H   GLU A 749     -46.694  -9.160 -20.824  1.00  0.550          H  
ATOM  11520  HA  GLU A 749     -44.556  -9.628 -22.639  1.00  0.530          H  
ATOM  11521 1HB  GLU A 749     -46.956 -10.180 -23.021  1.00  0.750          H  
ATOM  11522 2HB  GLU A 749     -47.367  -8.479 -23.034  1.00  0.750          H  
ATOM  11523 1HG  GLU A 749     -47.428  -9.253 -25.242  1.00  0.750          H  
ATOM  11524 2HG  GLU A 749     -46.018  -8.210 -25.090  1.00  0.750          H  
ATOM  11525  N   LEU A 750     -45.496  -6.465 -22.332  1.00  0.400          N  
ATOM  11526  CA  LEU A 750     -45.108  -5.099 -22.634  1.00  0.370          C  
ATOM  11527  C   LEU A 750     -43.724  -4.807 -22.090  1.00  0.370          C  
ATOM  11528  O   LEU A 750     -42.864  -4.259 -22.791  1.00  0.370          O  
ATOM  11529  CB  LEU A 750     -46.156  -4.137 -22.053  1.00  0.530          C  
ATOM  11530  CG  LEU A 750     -46.079  -2.638 -22.444  1.00  0.530          C  
ATOM  11531  CD1 LEU A 750     -47.479  -2.081 -22.363  1.00  0.530          C  
ATOM  11532  CD2 LEU A 750     -45.161  -1.861 -21.502  1.00  0.530          C  
ATOM  11533  H   LEU A 750     -46.355  -6.627 -21.793  1.00  0.480          H  
ATOM  11534  HA  LEU A 750     -45.067  -4.981 -23.707  1.00  0.440          H  
ATOM  11535 1HB  LEU A 750     -47.145  -4.511 -22.327  1.00  0.640          H  
ATOM  11536 2HB  LEU A 750     -46.077  -4.183 -20.966  1.00  0.640          H  
ATOM  11537  HG  LEU A 750     -45.725  -2.543 -23.468  1.00  0.640          H  
ATOM  11538 1HD1 LEU A 750     -47.482  -1.029 -22.655  1.00  0.640          H  
ATOM  11539 2HD1 LEU A 750     -48.109  -2.647 -23.031  1.00  0.640          H  
ATOM  11540 3HD1 LEU A 750     -47.856  -2.181 -21.350  1.00  0.640          H  
ATOM  11541 1HD2 LEU A 750     -45.154  -0.815 -21.793  1.00  0.640          H  
ATOM  11542 2HD2 LEU A 750     -45.528  -1.953 -20.481  1.00  0.640          H  
ATOM  11543 3HD2 LEU A 750     -44.155  -2.236 -21.546  1.00  0.640          H  
ATOM  11544  N   PHE A 751     -43.496  -5.162 -20.836  1.00  0.380          N  
ATOM  11545  CA  PHE A 751     -42.223  -4.887 -20.236  1.00  0.400          C  
ATOM  11546  C   PHE A 751     -41.140  -5.804 -20.774  1.00  0.380          C  
ATOM  11547  O   PHE A 751     -40.016  -5.350 -20.979  1.00  0.400          O  
ATOM  11548  CB  PHE A 751     -42.350  -4.941 -18.734  1.00  0.550          C  
ATOM  11549  CG  PHE A 751     -43.153  -3.762 -18.214  1.00  0.550          C  
ATOM  11550  CD1 PHE A 751     -44.265  -3.957 -17.416  1.00  0.550          C  
ATOM  11551  CD2 PHE A 751     -42.805  -2.445 -18.534  1.00  0.550          C  
ATOM  11552  CE1 PHE A 751     -44.991  -2.886 -16.955  1.00  0.550          C  
ATOM  11553  CE2 PHE A 751     -43.525  -1.410 -18.074  1.00  0.550          C  
ATOM  11554  CZ  PHE A 751     -44.628  -1.629 -17.287  1.00  0.550          C  
ATOM  11555  H   PHE A 751     -44.230  -5.606 -20.278  1.00  0.460          H  
ATOM  11556  HA  PHE A 751     -41.943  -3.879 -20.516  1.00  0.480          H  
ATOM  11557 1HB  PHE A 751     -42.865  -5.862 -18.450  1.00  0.660          H  
ATOM  11558 2HB  PHE A 751     -41.377  -4.948 -18.271  1.00  0.660          H  
ATOM  11559  HD1 PHE A 751     -44.563  -4.972 -17.146  1.00  0.660          H  
ATOM  11560  HD2 PHE A 751     -41.946  -2.238 -19.153  1.00  0.660          H  
ATOM  11561  HE1 PHE A 751     -45.862  -3.043 -16.324  1.00  0.660          H  
ATOM  11562  HE2 PHE A 751     -43.235  -0.396 -18.337  1.00  0.660          H  
ATOM  11563  HZ  PHE A 751     -45.217  -0.791 -16.928  1.00  0.660          H  
ATOM  11564  N   GLY A 752     -41.455  -7.079 -21.050  1.00  0.370          N  
ATOM  11565  CA  GLY A 752     -40.470  -7.987 -21.618  1.00  0.350          C  
ATOM  11566  C   GLY A 752     -39.987  -7.447 -22.967  1.00  0.340          C  
ATOM  11567  O   GLY A 752     -38.791  -7.529 -23.280  1.00  0.340          O  
ATOM  11568  H   GLY A 752     -42.378  -7.462 -20.840  1.00  0.440          H  
ATOM  11569 1HA  GLY A 752     -39.632  -8.098 -20.932  1.00  0.420          H  
ATOM  11570 2HA  GLY A 752     -40.926  -8.969 -21.750  1.00  0.420          H  
ATOM  11571  N   THR A 753     -40.920  -6.851 -23.736  1.00  0.330          N  
ATOM  11572  CA  THR A 753     -40.646  -6.233 -25.029  1.00  0.320          C  
ATOM  11573  C   THR A 753     -39.729  -5.034 -24.858  1.00  0.310          C  
ATOM  11574  O   THR A 753     -38.677  -4.942 -25.496  1.00  0.310          O  
ATOM  11575  CB  THR A 753     -41.980  -5.765 -25.693  1.00  0.450          C  
ATOM  11576  OG1 THR A 753     -42.814  -6.905 -25.922  1.00  0.450          O  
ATOM  11577  CG2 THR A 753     -41.751  -5.022 -27.021  1.00  0.450          C  
ATOM  11578  H   THR A 753     -41.893  -6.885 -23.425  1.00  0.400          H  
ATOM  11579  HA  THR A 753     -40.156  -6.959 -25.671  1.00  0.380          H  
ATOM  11580  HB  THR A 753     -42.493  -5.096 -25.023  1.00  0.540          H  
ATOM  11581  HG1 THR A 753     -43.187  -7.205 -25.065  1.00  0.540          H  
ATOM  11582 1HG2 THR A 753     -42.715  -4.718 -27.435  1.00  0.540          H  
ATOM  11583 2HG2 THR A 753     -41.136  -4.137 -26.861  1.00  0.540          H  
ATOM  11584 3HG2 THR A 753     -41.264  -5.681 -27.709  1.00  0.540          H  
ATOM  11585  N   LEU A 754     -40.082  -4.114 -23.958  1.00  0.320          N  
ATOM  11586  CA  LEU A 754     -39.248  -2.933 -23.805  1.00  0.320          C  
ATOM  11587  C   LEU A 754     -37.865  -3.317 -23.292  1.00  0.300          C  
ATOM  11588  O   LEU A 754     -36.852  -2.839 -23.802  1.00  0.290          O  
ATOM  11589  CB  LEU A 754     -39.903  -1.938 -22.820  1.00  0.450          C  
ATOM  11590  CG  LEU A 754     -41.241  -1.229 -23.280  1.00  0.450          C  
ATOM  11591  CD1 LEU A 754     -41.822  -0.437 -22.098  1.00  0.450          C  
ATOM  11592  CD2 LEU A 754     -40.985  -0.303 -24.462  1.00  0.450          C  
ATOM  11593  H   LEU A 754     -40.953  -4.225 -23.428  1.00  0.380          H  
ATOM  11594  HA  LEU A 754     -39.122  -2.467 -24.777  1.00  0.380          H  
ATOM  11595 1HB  LEU A 754     -40.131  -2.486 -21.903  1.00  0.540          H  
ATOM  11596 2HB  LEU A 754     -39.177  -1.164 -22.579  1.00  0.540          H  
ATOM  11597  HG  LEU A 754     -41.970  -1.987 -23.571  1.00  0.540          H  
ATOM  11598 1HD1 LEU A 754     -42.756   0.040 -22.403  1.00  0.540          H  
ATOM  11599 2HD1 LEU A 754     -42.016  -1.113 -21.272  1.00  0.540          H  
ATOM  11600 3HD1 LEU A 754     -41.113   0.324 -21.784  1.00  0.540          H  
ATOM  11601 1HD2 LEU A 754     -41.917   0.163 -24.750  1.00  0.540          H  
ATOM  11602 2HD2 LEU A 754     -40.265   0.467 -24.183  1.00  0.540          H  
ATOM  11603 3HD2 LEU A 754     -40.602  -0.867 -25.295  1.00  0.540          H  
ATOM  11604  N   GLN A 755     -37.810  -4.241 -22.335  1.00  0.310          N  
ATOM  11605  CA  GLN A 755     -36.547  -4.663 -21.768  1.00  0.300          C  
ATOM  11606  C   GLN A 755     -35.654  -5.366 -22.787  1.00  0.290          C  
ATOM  11607  O   GLN A 755     -34.505  -4.947 -22.993  1.00  0.300          O  
ATOM  11608  CB  GLN A 755     -36.829  -5.544 -20.533  1.00  0.420          C  
ATOM  11609  CG  GLN A 755     -35.603  -6.116 -19.818  1.00  0.420          C  
ATOM  11610  CD  GLN A 755     -35.933  -6.742 -18.412  1.00  0.420          C  
ATOM  11611  OE1 GLN A 755     -36.679  -6.175 -17.553  1.00  0.420          O  
ATOM  11612  NE2 GLN A 755     -35.344  -7.923 -18.183  1.00  0.420          N  
ATOM  11613  H   GLN A 755     -38.670  -4.622 -21.943  1.00  0.370          H  
ATOM  11614  HA  GLN A 755     -36.023  -3.773 -21.422  1.00  0.360          H  
ATOM  11615 1HB  GLN A 755     -37.397  -4.962 -19.807  1.00  0.510          H  
ATOM  11616 2HB  GLN A 755     -37.459  -6.382 -20.833  1.00  0.510          H  
ATOM  11617 1HG  GLN A 755     -35.200  -6.919 -20.442  1.00  0.510          H  
ATOM  11618 2HG  GLN A 755     -34.844  -5.354 -19.699  1.00  0.510          H  
ATOM  11619 1HE2 GLN A 755     -35.446  -8.434 -17.289  1.00  0.510          H  
ATOM  11620 2HE2 GLN A 755     -34.742  -8.328 -18.865  1.00  0.510          H  
ATOM  11621  N   THR A 756     -36.181  -6.360 -23.512  1.00  0.280          N  
ATOM  11622  CA  THR A 756     -35.339  -7.071 -24.464  1.00  0.280          C  
ATOM  11623  C   THR A 756     -34.874  -6.154 -25.576  1.00  0.290          C  
ATOM  11624  O   THR A 756     -33.713  -6.191 -25.971  1.00  0.320          O  
ATOM  11625  CB  THR A 756     -36.038  -8.300 -25.084  1.00  0.390          C  
ATOM  11626  OG1 THR A 756     -36.392  -9.233 -24.036  1.00  0.390          O  
ATOM  11627  CG2 THR A 756     -35.053  -9.005 -26.098  1.00  0.390          C  
ATOM  11628  H   THR A 756     -37.146  -6.666 -23.371  1.00  0.340          H  
ATOM  11629  HA  THR A 756     -34.457  -7.424 -23.934  1.00  0.340          H  
ATOM  11630  HB  THR A 756     -36.946  -7.982 -25.595  1.00  0.470          H  
ATOM  11631  HG1 THR A 756     -37.152  -8.858 -23.543  1.00  0.470          H  
ATOM  11632 1HG2 THR A 756     -35.534  -9.880 -26.525  1.00  0.470          H  
ATOM  11633 2HG2 THR A 756     -34.778  -8.326 -26.905  1.00  0.470          H  
ATOM  11634 3HG2 THR A 756     -34.151  -9.310 -25.570  1.00  0.470          H  
ATOM  11635  N   TYR A 757     -35.760  -5.338 -26.136  1.00  0.290          N  
ATOM  11636  CA  TYR A 757     -35.292  -4.519 -27.232  1.00  0.310          C  
ATOM  11637  C   TYR A 757     -34.320  -3.404 -26.808  1.00  0.320          C  
ATOM  11638  O   TYR A 757     -33.337  -3.178 -27.513  1.00  0.360          O  
ATOM  11639  CB  TYR A 757     -36.473  -3.904 -28.003  1.00  0.430          C  
ATOM  11640  CG  TYR A 757     -37.230  -4.836 -29.031  1.00  0.430          C  
ATOM  11641  CD1 TYR A 757     -38.462  -5.356 -28.726  1.00  0.430          C  
ATOM  11642  CD2 TYR A 757     -36.706  -5.112 -30.307  1.00  0.430          C  
ATOM  11643  CE1 TYR A 757     -39.141  -6.114 -29.655  1.00  0.430          C  
ATOM  11644  CE2 TYR A 757     -37.399  -5.856 -31.201  1.00  0.430          C  
ATOM  11645  CZ  TYR A 757     -38.602  -6.349 -30.878  1.00  0.430          C  
ATOM  11646  OH  TYR A 757     -39.280  -7.092 -31.762  1.00  0.430          O  
ATOM  11647  H   TYR A 757     -36.737  -5.292 -25.823  1.00  0.350          H  
ATOM  11648  HA  TYR A 757     -34.762  -5.173 -27.921  1.00  0.370          H  
ATOM  11649 1HB  TYR A 757     -37.210  -3.560 -27.271  1.00  0.510          H  
ATOM  11650 2HB  TYR A 757     -36.137  -3.018 -28.531  1.00  0.510          H  
ATOM  11651  HD1 TYR A 757     -38.908  -5.166 -27.775  1.00  0.510          H  
ATOM  11652  HD2 TYR A 757     -35.778  -4.744 -30.615  1.00  0.510          H  
ATOM  11653  HE1 TYR A 757     -40.118  -6.523 -29.420  1.00  0.510          H  
ATOM  11654  HE2 TYR A 757     -36.983  -6.042 -32.183  1.00  0.510          H  
ATOM  11655  HH  TYR A 757     -38.752  -7.209 -32.553  1.00  0.510          H  
ATOM  11656  N   LEU A 758     -34.565  -2.731 -25.670  1.00  0.320          N  
ATOM  11657  CA  LEU A 758     -33.773  -1.569 -25.248  1.00  0.390          C  
ATOM  11658  C   LEU A 758     -32.606  -1.838 -24.262  1.00  0.420          C  
ATOM  11659  O   LEU A 758     -31.601  -1.112 -24.285  1.00  0.600          O  
ATOM  11660  CB  LEU A 758     -34.770  -0.582 -24.617  1.00  0.520          C  
ATOM  11661  CG  LEU A 758     -35.957  -0.088 -25.566  1.00  0.520          C  
ATOM  11662  CD1 LEU A 758     -36.973   0.695 -24.736  1.00  0.520          C  
ATOM  11663  CD2 LEU A 758     -35.408   0.807 -26.710  1.00  0.520          C  
ATOM  11664  H   LEU A 758     -35.379  -2.968 -25.096  1.00  0.380          H  
ATOM  11665  HA  LEU A 758     -33.338  -1.127 -26.139  1.00  0.470          H  
ATOM  11666 1HB  LEU A 758     -35.210  -1.053 -23.747  1.00  0.620          H  
ATOM  11667 2HB  LEU A 758     -34.221   0.297 -24.276  1.00  0.620          H  
ATOM  11668  HG  LEU A 758     -36.465  -0.959 -25.987  1.00  0.620          H  
ATOM  11669 1HD1 LEU A 758     -37.796   1.013 -25.365  1.00  0.620          H  
ATOM  11670 2HD1 LEU A 758     -37.357   0.052 -23.940  1.00  0.620          H  
ATOM  11671 3HD1 LEU A 758     -36.500   1.548 -24.306  1.00  0.620          H  
ATOM  11672 1HD2 LEU A 758     -36.235   1.134 -27.344  1.00  0.620          H  
ATOM  11673 2HD2 LEU A 758     -34.910   1.682 -26.284  1.00  0.620          H  
ATOM  11674 3HD2 LEU A 758     -34.703   0.248 -27.315  1.00  0.620          H  
ATOM  11675  N   GLY A 759     -32.744  -2.828 -23.353  1.00  0.320          N  
ATOM  11676  CA  GLY A 759     -31.710  -3.125 -22.350  1.00  0.340          C  
ATOM  11677  C   GLY A 759     -30.952  -4.423 -22.614  1.00  0.340          C  
ATOM  11678  O   GLY A 759     -29.803  -4.569 -22.191  1.00  0.420          O  
ATOM  11679  H   GLY A 759     -33.582  -3.405 -23.329  1.00  0.380          H  
ATOM  11680 1HA  GLY A 759     -30.996  -2.306 -22.313  1.00  0.410          H  
ATOM  11681 2HA  GLY A 759     -32.189  -3.187 -21.375  1.00  0.410          H  
ATOM  11682  N   SER A 760     -31.568  -5.271 -23.430  1.00  0.300          N  
ATOM  11683  CA  SER A 760     -31.204  -6.624 -23.899  1.00  0.280          C  
ATOM  11684  C   SER A 760     -31.576  -7.672 -22.874  1.00  0.280          C  
ATOM  11685  O   SER A 760     -31.881  -7.362 -21.716  1.00  0.300          O  
ATOM  11686  CB  SER A 760     -29.707  -6.795 -24.142  1.00  0.400          C  
ATOM  11687  OG  SER A 760     -28.988  -6.856 -22.943  1.00  0.400          O  
ATOM  11688  H   SER A 760     -32.526  -5.007 -23.650  1.00  0.360          H  
ATOM  11689  HA  SER A 760     -31.739  -6.836 -24.820  1.00  0.340          H  
ATOM  11690 1HB  SER A 760     -29.534  -7.703 -24.713  1.00  0.480          H  
ATOM  11691 2HB  SER A 760     -29.345  -5.975 -24.723  1.00  0.480          H  
ATOM  11692  HG  SER A 760     -29.054  -5.976 -22.567  1.00  0.480          H  
ATOM  11693  N   SER A 761     -31.500  -8.930 -23.300  1.00  0.270          N  
ATOM  11694  CA  SER A 761     -31.850 -10.047 -22.443  1.00  0.270          C  
ATOM  11695  C   SER A 761     -30.939 -11.242 -22.576  1.00  0.260          C  
ATOM  11696  O   SER A 761     -30.540 -11.629 -23.681  1.00  0.280          O  
ATOM  11697  CB  SER A 761     -33.271 -10.508 -22.749  1.00  0.380          C  
ATOM  11698  OG  SER A 761     -34.191  -9.498 -22.462  1.00  0.380          O  
ATOM  11699  H   SER A 761     -31.264  -9.080 -24.280  1.00  0.320          H  
ATOM  11700  HA  SER A 761     -31.807  -9.705 -21.408  1.00  0.320          H  
ATOM  11701 1HB  SER A 761     -33.342 -10.780 -23.801  1.00  0.450          H  
ATOM  11702 2HB  SER A 761     -33.503 -11.400 -22.167  1.00  0.450          H  
ATOM  11703  HG  SER A 761     -35.043  -9.769 -22.848  1.00  0.450          H  
ATOM  11704  N   TYR A 762     -30.684 -11.875 -21.437  1.00  0.240          N  
ATOM  11705  CA  TYR A 762     -29.961 -13.132 -21.385  1.00  0.240          C  
ATOM  11706  C   TYR A 762     -30.956 -14.237 -21.622  1.00  0.260          C  
ATOM  11707  O   TYR A 762     -31.977 -14.335 -20.929  1.00  0.330          O  
ATOM  11708  CB  TYR A 762     -29.215 -13.274 -20.058  1.00  0.340          C  
ATOM  11709  CG  TYR A 762     -28.615 -14.631 -19.832  1.00  0.340          C  
ATOM  11710  CD1 TYR A 762     -27.692 -15.179 -20.709  1.00  0.340          C  
ATOM  11711  CD2 TYR A 762     -28.989 -15.330 -18.705  1.00  0.340          C  
ATOM  11712  CE1 TYR A 762     -27.180 -16.436 -20.449  1.00  0.340          C  
ATOM  11713  CE2 TYR A 762     -28.467 -16.561 -18.455  1.00  0.340          C  
ATOM  11714  CZ  TYR A 762     -27.580 -17.118 -19.308  1.00  0.340          C  
ATOM  11715  OH  TYR A 762     -27.087 -18.365 -19.017  1.00  0.340          O  
ATOM  11716  H   TYR A 762     -31.030 -11.473 -20.576  1.00  0.290          H  
ATOM  11717  HA  TYR A 762     -29.252 -13.175 -22.205  1.00  0.290          H  
ATOM  11718 1HB  TYR A 762     -28.411 -12.540 -20.017  1.00  0.400          H  
ATOM  11719 2HB  TYR A 762     -29.894 -13.060 -19.234  1.00  0.400          H  
ATOM  11720  HD1 TYR A 762     -27.383 -14.640 -21.602  1.00  0.400          H  
ATOM  11721  HD2 TYR A 762     -29.706 -14.895 -18.008  1.00  0.400          H  
ATOM  11722  HE1 TYR A 762     -26.466 -16.896 -21.132  1.00  0.400          H  
ATOM  11723  HE2 TYR A 762     -28.761 -17.110 -17.572  1.00  0.400          H  
ATOM  11724  HH  TYR A 762     -26.425 -18.634 -19.696  1.00  0.400          H  
ATOM  11725  N   VAL A 763     -30.693 -15.042 -22.639  1.00  0.260          N  
ATOM  11726  CA  VAL A 763     -31.637 -16.062 -23.023  1.00  0.280          C  
ATOM  11727  C   VAL A 763     -31.202 -17.442 -22.526  1.00  0.310          C  
ATOM  11728  O   VAL A 763     -31.967 -18.124 -21.833  1.00  0.380          O  
ATOM  11729  CB  VAL A 763     -31.773 -16.047 -24.572  1.00  0.380          C  
ATOM  11730  CG1 VAL A 763     -32.727 -17.111 -25.036  1.00  0.380          C  
ATOM  11731  CG2 VAL A 763     -32.233 -14.661 -25.044  1.00  0.380          C  
ATOM  11732  H   VAL A 763     -29.826 -14.927 -23.176  1.00  0.310          H  
ATOM  11733  HA  VAL A 763     -32.606 -15.820 -22.589  1.00  0.340          H  
ATOM  11734  HB  VAL A 763     -30.800 -16.272 -25.014  1.00  0.460          H  
ATOM  11735 1HG1 VAL A 763     -32.784 -17.088 -26.104  1.00  0.460          H  
ATOM  11736 2HG1 VAL A 763     -32.392 -18.056 -24.719  1.00  0.460          H  
ATOM  11737 3HG1 VAL A 763     -33.698 -16.931 -24.626  1.00  0.460          H  
ATOM  11738 1HG2 VAL A 763     -32.313 -14.649 -26.132  1.00  0.460          H  
ATOM  11739 2HG2 VAL A 763     -33.194 -14.435 -24.606  1.00  0.460          H  
ATOM  11740 3HG2 VAL A 763     -31.511 -13.905 -24.731  1.00  0.460          H  
ATOM  11741  N   ASN A 764     -30.000 -17.856 -22.921  1.00  0.300          N  
ATOM  11742  CA  ASN A 764     -29.442 -19.183 -22.616  1.00  0.320          C  
ATOM  11743  C   ASN A 764     -27.957 -19.245 -22.962  1.00  0.320          C  
ATOM  11744  O   ASN A 764     -27.386 -18.213 -23.307  1.00  0.320          O  
ATOM  11745  CB  ASN A 764     -30.269 -20.289 -23.271  1.00  0.440          C  
ATOM  11746  CG  ASN A 764     -30.497 -20.151 -24.769  1.00  0.440          C  
ATOM  11747  OD1 ASN A 764     -29.653 -19.781 -25.578  1.00  0.440          O  
ATOM  11748  ND2 ASN A 764     -31.688 -20.470 -25.153  1.00  0.440          N  
ATOM  11749  H   ASN A 764     -29.432 -17.180 -23.440  1.00  0.360          H  
ATOM  11750  HA  ASN A 764     -29.504 -19.335 -21.537  1.00  0.380          H  
ATOM  11751 1HB  ASN A 764     -29.777 -21.245 -23.104  1.00  0.530          H  
ATOM  11752 2HB  ASN A 764     -31.240 -20.351 -22.787  1.00  0.530          H  
ATOM  11753 1HD2 ASN A 764     -31.947 -20.407 -26.124  1.00  0.530          H  
ATOM  11754 2HD2 ASN A 764     -32.360 -20.774 -24.481  1.00  0.530          H  
ATOM  11755  N   ASP A 765     -27.303 -20.410 -22.797  1.00  0.330          N  
ATOM  11756  CA  ASP A 765     -25.904 -20.504 -23.232  1.00  0.340          C  
ATOM  11757  C   ASP A 765     -25.777 -21.317 -24.545  1.00  0.350          C  
ATOM  11758  O   ASP A 765     -26.756 -21.917 -24.986  1.00  0.330          O  
ATOM  11759  CB  ASP A 765     -25.039 -21.155 -22.151  1.00  0.470          C  
ATOM  11760  CG  ASP A 765     -24.947 -20.368 -20.804  1.00  0.470          C  
ATOM  11761  OD1 ASP A 765     -25.296 -19.210 -20.774  1.00  0.470          O  
ATOM  11762  OD2 ASP A 765     -24.515 -20.954 -19.813  1.00  0.470          O  
ATOM  11763  H   ASP A 765     -27.782 -21.225 -22.446  1.00  0.400          H  
ATOM  11764  HA  ASP A 765     -25.537 -19.503 -23.416  1.00  0.410          H  
ATOM  11765 1HB  ASP A 765     -25.389 -22.168 -21.957  1.00  0.570          H  
ATOM  11766 2HB  ASP A 765     -24.050 -21.225 -22.557  1.00  0.570          H  
ATOM  11767  N   PHE A 766     -24.563 -21.437 -25.107  1.00  0.360          N  
ATOM  11768  CA  PHE A 766     -24.341 -22.252 -26.317  1.00  0.370          C  
ATOM  11769  C   PHE A 766     -22.894 -22.782 -26.313  1.00  0.380          C  
ATOM  11770  O   PHE A 766     -22.073 -22.329 -25.513  1.00  0.390          O  
ATOM  11771  CB  PHE A 766     -24.639 -21.453 -27.589  1.00  0.510          C  
ATOM  11772  CG  PHE A 766     -23.649 -20.422 -28.021  1.00  0.510          C  
ATOM  11773  CD1 PHE A 766     -22.820 -20.695 -29.104  1.00  0.510          C  
ATOM  11774  CD2 PHE A 766     -23.494 -19.231 -27.376  1.00  0.510          C  
ATOM  11775  CE1 PHE A 766     -21.903 -19.779 -29.528  1.00  0.510          C  
ATOM  11776  CE2 PHE A 766     -22.566 -18.333 -27.801  1.00  0.510          C  
ATOM  11777  CZ  PHE A 766     -21.776 -18.594 -28.870  1.00  0.510          C  
ATOM  11778  H   PHE A 766     -23.813 -20.873 -24.719  1.00  0.430          H  
ATOM  11779  HA  PHE A 766     -25.018 -23.103 -26.294  1.00  0.440          H  
ATOM  11780 1HB  PHE A 766     -24.785 -22.135 -28.408  1.00  0.620          H  
ATOM  11781 2HB  PHE A 766     -25.578 -20.951 -27.442  1.00  0.620          H  
ATOM  11782  HD1 PHE A 766     -22.917 -21.650 -29.634  1.00  0.620          H  
ATOM  11783  HD2 PHE A 766     -24.104 -18.998 -26.509  1.00  0.620          H  
ATOM  11784  HE1 PHE A 766     -21.278 -20.002 -30.395  1.00  0.620          H  
ATOM  11785  HE2 PHE A 766     -22.451 -17.405 -27.269  1.00  0.620          H  
ATOM  11786  HZ  PHE A 766     -21.047 -17.860 -29.191  1.00  0.620          H  
ATOM  11787  N   ASN A 767     -22.570 -23.752 -27.188  1.00  0.380          N  
ATOM  11788  CA  ASN A 767     -21.206 -24.344 -27.234  1.00  0.380          C  
ATOM  11789  C   ASN A 767     -20.314 -23.968 -28.416  1.00  0.380          C  
ATOM  11790  O   ASN A 767     -20.520 -24.440 -29.536  1.00  0.390          O  
ATOM  11791  CB  ASN A 767     -21.236 -25.872 -27.133  1.00  0.530          C  
ATOM  11792  CG  ASN A 767     -19.764 -26.554 -27.207  1.00  0.530          C  
ATOM  11793  OD1 ASN A 767     -18.766 -25.911 -27.619  1.00  0.530          O  
ATOM  11794  ND2 ASN A 767     -19.667 -27.820 -26.847  1.00  0.530          N  
ATOM  11795  H   ASN A 767     -23.270 -24.058 -27.874  1.00  0.460          H  
ATOM  11796  HA  ASN A 767     -20.678 -23.989 -26.350  1.00  0.460          H  
ATOM  11797 1HB  ASN A 767     -21.691 -26.155 -26.181  1.00  0.640          H  
ATOM  11798 2HB  ASN A 767     -21.869 -26.275 -27.912  1.00  0.640          H  
ATOM  11799 1HD2 ASN A 767     -18.790 -28.290 -26.887  1.00  0.640          H  
ATOM  11800 2HD2 ASN A 767     -20.483 -28.349 -26.543  1.00  0.640          H  
ATOM  11801  N   GLN A 768     -19.285 -23.174 -28.151  1.00  0.390          N  
ATOM  11802  CA  GLN A 768     -18.343 -22.772 -29.203  1.00  0.400          C  
ATOM  11803  C   GLN A 768     -16.923 -23.050 -28.696  1.00  0.410          C  
ATOM  11804  O   GLN A 768     -16.513 -22.567 -27.634  1.00  0.450          O  
ATOM  11805  CB  GLN A 768     -18.573 -21.334 -29.663  1.00  0.560          C  
ATOM  11806  CG  GLN A 768     -17.565 -20.775 -30.694  1.00  0.560          C  
ATOM  11807  CD  GLN A 768     -17.606 -21.404 -32.074  1.00  0.560          C  
ATOM  11808  OE1 GLN A 768     -18.642 -21.454 -32.723  1.00  0.560          O  
ATOM  11809  NE2 GLN A 768     -16.461 -21.877 -32.550  1.00  0.560          N  
ATOM  11810  H   GLN A 768     -19.146 -22.896 -27.172  1.00  0.470          H  
ATOM  11811  HA  GLN A 768     -18.505 -23.406 -30.074  1.00  0.480          H  
ATOM  11812 1HB  GLN A 768     -19.537 -21.294 -30.137  1.00  0.670          H  
ATOM  11813 2HB  GLN A 768     -18.604 -20.686 -28.813  1.00  0.670          H  
ATOM  11814 1HG  GLN A 768     -17.742 -19.714 -30.813  1.00  0.670          H  
ATOM  11815 2HG  GLN A 768     -16.598 -20.928 -30.306  1.00  0.670          H  
ATOM  11816 1HE2 GLN A 768     -16.428 -22.289 -33.464  1.00  0.670          H  
ATOM  11817 2HE2 GLN A 768     -15.613 -21.804 -32.003  1.00  0.670          H  
ATOM  11818  N   PHE A 769     -16.198 -23.882 -29.451  1.00  0.400          N  
ATOM  11819  CA  PHE A 769     -14.850 -24.363 -29.120  1.00  0.420          C  
ATOM  11820  C   PHE A 769     -14.819 -25.196 -27.839  1.00  0.440          C  
ATOM  11821  O   PHE A 769     -13.787 -25.241 -27.169  1.00  0.450          O  
ATOM  11822  CB  PHE A 769     -13.822 -23.233 -28.901  1.00  0.580          C  
ATOM  11823  CG  PHE A 769     -13.636 -22.235 -30.000  1.00  0.580          C  
ATOM  11824  CD1 PHE A 769     -14.016 -20.936 -29.800  1.00  0.580          C  
ATOM  11825  CD2 PHE A 769     -13.073 -22.579 -31.214  1.00  0.580          C  
ATOM  11826  CE1 PHE A 769     -13.854 -19.978 -30.768  1.00  0.580          C  
ATOM  11827  CE2 PHE A 769     -12.903 -21.627 -32.200  1.00  0.580          C  
ATOM  11828  CZ  PHE A 769     -13.296 -20.321 -31.972  1.00  0.580          C  
ATOM  11829  H   PHE A 769     -16.618 -24.220 -30.306  1.00  0.480          H  
ATOM  11830  HA  PHE A 769     -14.504 -24.995 -29.939  1.00  0.500          H  
ATOM  11831 1HB  PHE A 769     -14.076 -22.687 -27.994  1.00  0.700          H  
ATOM  11832 2HB  PHE A 769     -12.848 -23.689 -28.716  1.00  0.700          H  
ATOM  11833  HD1 PHE A 769     -14.450 -20.677 -28.851  1.00  0.700          H  
ATOM  11834  HD2 PHE A 769     -12.755 -23.612 -31.390  1.00  0.700          H  
ATOM  11835  HE1 PHE A 769     -14.167 -18.949 -30.577  1.00  0.700          H  
ATOM  11836  HE2 PHE A 769     -12.455 -21.903 -33.157  1.00  0.700          H  
ATOM  11837  HZ  PHE A 769     -13.160 -19.566 -32.747  1.00  0.700          H  
ATOM  11838  N   GLY A 770     -15.926 -25.852 -27.469  1.00  0.470          N  
ATOM  11839  CA  GLY A 770     -15.940 -26.662 -26.269  1.00  0.530          C  
ATOM  11840  C   GLY A 770     -16.243 -25.876 -24.999  1.00  0.580          C  
ATOM  11841  O   GLY A 770     -16.270 -26.460 -23.918  1.00  0.680          O  
ATOM  11842  H   GLY A 770     -16.797 -25.849 -27.996  1.00  0.560          H  
ATOM  11843 1HA  GLY A 770     -16.684 -27.448 -26.387  1.00  0.640          H  
ATOM  11844 2HA  GLY A 770     -14.978 -27.158 -26.163  1.00  0.640          H  
ATOM  11845  N   ARG A 771     -16.473 -24.572 -25.111  1.00  0.550          N  
ATOM  11846  CA  ARG A 771     -16.744 -23.746 -23.952  1.00  0.590          C  
ATOM  11847  C   ARG A 771     -18.176 -23.261 -23.951  1.00  0.530          C  
ATOM  11848  O   ARG A 771     -18.804 -23.154 -25.012  1.00  0.440          O  
ATOM  11849  CB  ARG A 771     -15.753 -22.625 -23.934  1.00  0.810          C  
ATOM  11850  CG  ARG A 771     -14.312 -23.069 -23.822  1.00  0.810          C  
ATOM  11851  CD  ARG A 771     -14.040 -23.685 -22.496  1.00  0.810          C  
ATOM  11852  NE  ARG A 771     -14.372 -22.745 -21.441  1.00  0.810          N  
ATOM  11853  CZ  ARG A 771     -13.557 -21.763 -21.038  1.00  0.810          C  
ATOM  11854  NH1 ARG A 771     -12.374 -21.611 -21.602  1.00  0.810          N  
ATOM  11855  NH2 ARG A 771     -13.949 -20.958 -20.089  1.00  0.810          N  
ATOM  11856  H   ARG A 771     -16.422 -24.119 -26.026  1.00  0.660          H  
ATOM  11857  HA  ARG A 771     -16.622 -24.346 -23.055  1.00  0.710          H  
ATOM  11858 1HB  ARG A 771     -15.800 -22.145 -24.884  1.00  0.970          H  
ATOM  11859 2HB  ARG A 771     -15.999 -21.892 -23.165  1.00  0.970          H  
ATOM  11860 1HG  ARG A 771     -14.094 -23.806 -24.597  1.00  0.970          H  
ATOM  11861 2HG  ARG A 771     -13.668 -22.211 -23.962  1.00  0.970          H  
ATOM  11862 1HD  ARG A 771     -14.607 -24.597 -22.346  1.00  0.970          H  
ATOM  11863 2HD  ARG A 771     -12.984 -23.934 -22.422  1.00  0.970          H  
ATOM  11864  HE  ARG A 771     -15.295 -22.823 -20.963  1.00  0.970          H  
ATOM  11865 1HH1 ARG A 771     -12.069 -22.223 -22.332  1.00  0.970          H  
ATOM  11866 2HH1 ARG A 771     -11.745 -20.845 -21.329  1.00  0.970          H  
ATOM  11867 1HH2 ARG A 771     -14.857 -21.077 -19.662  1.00  0.970          H  
ATOM  11868 2HH2 ARG A 771     -13.311 -20.238 -19.741  1.00  0.970          H  
ATOM  11869  N   THR A 772     -18.725 -22.997 -22.763  1.00  0.620          N  
ATOM  11870  CA  THR A 772     -20.114 -22.578 -22.710  1.00  0.590          C  
ATOM  11871  C   THR A 772     -20.200 -21.061 -22.659  1.00  0.550          C  
ATOM  11872  O   THR A 772     -19.643 -20.424 -21.767  1.00  0.680          O  
ATOM  11873  CB  THR A 772     -20.810 -23.278 -21.528  1.00  0.840          C  
ATOM  11874  OG1 THR A 772     -20.771 -24.695 -21.738  1.00  0.840          O  
ATOM  11875  CG2 THR A 772     -22.211 -22.871 -21.429  1.00  0.840          C  
ATOM  11876  H   THR A 772     -18.193 -23.036 -21.878  1.00  0.740          H  
ATOM  11877  HA  THR A 772     -20.612 -22.907 -23.619  1.00  0.710          H  
ATOM  11878  HB  THR A 772     -20.287 -23.034 -20.598  1.00  1.010          H  
ATOM  11879  HG1 THR A 772     -19.859 -24.978 -21.783  1.00  1.010          H  
ATOM  11880 1HG2 THR A 772     -22.687 -23.382 -20.594  1.00  1.010          H  
ATOM  11881 2HG2 THR A 772     -22.259 -21.800 -21.266  1.00  1.010          H  
ATOM  11882 3HG2 THR A 772     -22.721 -23.130 -22.357  1.00  1.010          H  
ATOM  11883  N   TRP A 773     -20.909 -20.488 -23.626  1.00  0.450          N  
ATOM  11884  CA  TRP A 773     -20.983 -19.039 -23.766  1.00  0.440          C  
ATOM  11885  C   TRP A 773     -22.414 -18.537 -23.738  1.00  0.390          C  
ATOM  11886  O   TRP A 773     -23.323 -19.250 -24.140  1.00  0.370          O  
ATOM  11887  CB  TRP A 773     -20.394 -18.649 -25.097  1.00  0.620          C  
ATOM  11888  CG  TRP A 773     -19.073 -19.149 -25.300  1.00  0.620          C  
ATOM  11889  CD1 TRP A 773     -18.769 -20.227 -26.028  1.00  0.620          C  
ATOM  11890  CD2 TRP A 773     -17.860 -18.679 -24.753  1.00  0.620          C  
ATOM  11891  NE1 TRP A 773     -17.440 -20.440 -26.009  1.00  0.620          N  
ATOM  11892  CE2 TRP A 773     -16.864 -19.500 -25.219  1.00  0.620          C  
ATOM  11893  CE3 TRP A 773     -17.550 -17.664 -23.926  1.00  0.620          C  
ATOM  11894  CZ2 TRP A 773     -15.557 -19.312 -24.883  1.00  0.620          C  
ATOM  11895  CZ3 TRP A 773     -16.232 -17.452 -23.576  1.00  0.620          C  
ATOM  11896  CH2 TRP A 773     -15.263 -18.260 -24.049  1.00  0.620          C  
ATOM  11897  H   TRP A 773     -21.352 -21.099 -24.319  1.00  0.540          H  
ATOM  11898  HA  TRP A 773     -20.428 -18.565 -22.955  1.00  0.530          H  
ATOM  11899 1HB  TRP A 773     -20.987 -19.088 -25.859  1.00  0.740          H  
ATOM  11900 2HB  TRP A 773     -20.404 -17.565 -25.224  1.00  0.740          H  
ATOM  11901  HD1 TRP A 773     -19.494 -20.829 -26.567  1.00  0.740          H  
ATOM  11902  HE1 TRP A 773     -16.953 -21.209 -26.527  1.00  0.740          H  
ATOM  11903  HE3 TRP A 773     -18.349 -17.048 -23.553  1.00  0.740          H  
ATOM  11904  HZ2 TRP A 773     -14.784 -19.964 -25.251  1.00  0.740          H  
ATOM  11905  HZ3 TRP A 773     -15.995 -16.626 -22.906  1.00  0.740          H  
ATOM  11906  HH2 TRP A 773     -14.253 -18.073 -23.761  1.00  0.740          H  
ATOM  11907  N   ARG A 774     -22.627 -17.303 -23.299  1.00  0.390          N  
ATOM  11908  CA  ARG A 774     -23.974 -16.718 -23.265  1.00  0.360          C  
ATOM  11909  C   ARG A 774     -24.572 -16.467 -24.657  1.00  0.330          C  
ATOM  11910  O   ARG A 774     -23.831 -16.284 -25.627  1.00  0.360          O  
ATOM  11911  CB  ARG A 774     -23.961 -15.362 -22.530  1.00  0.520          C  
ATOM  11912  CG  ARG A 774     -23.662 -15.398 -21.006  1.00  0.520          C  
ATOM  11913  CD  ARG A 774     -23.694 -14.014 -20.358  1.00  0.520          C  
ATOM  11914  NE  ARG A 774     -23.383 -14.082 -18.906  1.00  0.520          N  
ATOM  11915  CZ  ARG A 774     -23.275 -13.024 -18.036  1.00  0.520          C  
ATOM  11916  NH1 ARG A 774     -23.454 -11.768 -18.428  1.00  0.520          N  
ATOM  11917  NH2 ARG A 774     -22.995 -13.262 -16.762  1.00  0.520          N  
ATOM  11918  H   ARG A 774     -21.828 -16.751 -22.960  1.00  0.470          H  
ATOM  11919  HA  ARG A 774     -24.629 -17.404 -22.721  1.00  0.430          H  
ATOM  11920 1HB  ARG A 774     -23.204 -14.723 -22.986  1.00  0.620          H  
ATOM  11921 2HB  ARG A 774     -24.925 -14.870 -22.664  1.00  0.620          H  
ATOM  11922 1HG  ARG A 774     -24.372 -16.037 -20.501  1.00  0.620          H  
ATOM  11923 2HG  ARG A 774     -22.662 -15.803 -20.857  1.00  0.620          H  
ATOM  11924 1HD  ARG A 774     -22.947 -13.381 -20.840  1.00  0.620          H  
ATOM  11925 2HD  ARG A 774     -24.687 -13.577 -20.480  1.00  0.620          H  
ATOM  11926  HE  ARG A 774     -23.227 -15.007 -18.524  1.00  0.620          H  
ATOM  11927 1HH1 ARG A 774     -23.669 -11.559 -19.388  1.00  0.620          H  
ATOM  11928 2HH1 ARG A 774     -23.381 -10.988 -17.735  1.00  0.620          H  
ATOM  11929 1HH2 ARG A 774     -22.861 -14.212 -16.436  1.00  0.620          H  
ATOM  11930 2HH2 ARG A 774     -22.918 -12.488 -16.107  1.00  0.620          H  
ATOM  11931  N   VAL A 775     -25.903 -16.493 -24.716  1.00  0.300          N  
ATOM  11932  CA  VAL A 775     -26.743 -16.137 -25.859  1.00  0.280          C  
ATOM  11933  C   VAL A 775     -27.619 -14.972 -25.402  1.00  0.270          C  
ATOM  11934  O   VAL A 775     -28.371 -15.111 -24.418  1.00  0.280          O  
ATOM  11935  CB  VAL A 775     -27.658 -17.302 -26.277  1.00  0.400          C  
ATOM  11936  CG1 VAL A 775     -28.520 -16.903 -27.429  1.00  0.400          C  
ATOM  11937  CG2 VAL A 775     -26.839 -18.514 -26.595  1.00  0.400          C  
ATOM  11938  H   VAL A 775     -26.385 -16.789 -23.871  1.00  0.360          H  
ATOM  11939  HA  VAL A 775     -26.120 -15.818 -26.695  1.00  0.340          H  
ATOM  11940  HB  VAL A 775     -28.324 -17.528 -25.460  1.00  0.480          H  
ATOM  11941 1HG1 VAL A 775     -29.172 -17.730 -27.669  1.00  0.480          H  
ATOM  11942 2HG1 VAL A 775     -29.118 -16.042 -27.148  1.00  0.480          H  
ATOM  11943 3HG1 VAL A 775     -27.917 -16.653 -28.293  1.00  0.480          H  
ATOM  11944 1HG2 VAL A 775     -27.490 -19.331 -26.851  1.00  0.480          H  
ATOM  11945 2HG2 VAL A 775     -26.183 -18.303 -27.419  1.00  0.480          H  
ATOM  11946 3HG2 VAL A 775     -26.261 -18.778 -25.725  1.00  0.480          H  
ATOM  11947  N   MET A 776     -27.547 -13.864 -26.140  1.00  0.280          N  
ATOM  11948  CA  MET A 776     -28.262 -12.634 -25.824  1.00  0.280          C  
ATOM  11949  C   MET A 776     -29.148 -12.146 -26.976  1.00  0.250          C  
ATOM  11950  O   MET A 776     -28.811 -12.335 -28.150  1.00  0.270          O  
ATOM  11951  CB  MET A 776     -27.254 -11.515 -25.546  1.00  0.390          C  
ATOM  11952  CG  MET A 776     -26.187 -11.776 -24.461  1.00  0.390          C  
ATOM  11953  SD  MET A 776     -26.823 -11.927 -22.787  1.00  0.390          S  
ATOM  11954  CE  MET A 776     -27.493 -10.297 -22.410  1.00  0.390          C  
ATOM  11955  H   MET A 776     -26.947 -13.880 -26.967  1.00  0.340          H  
ATOM  11956  HA  MET A 776     -28.892 -12.809 -24.958  1.00  0.340          H  
ATOM  11957 1HB  MET A 776     -26.712 -11.312 -26.466  1.00  0.470          H  
ATOM  11958 2HB  MET A 776     -27.797 -10.609 -25.292  1.00  0.470          H  
ATOM  11959 1HG  MET A 776     -25.663 -12.697 -24.704  1.00  0.470          H  
ATOM  11960 2HG  MET A 776     -25.459 -10.966 -24.479  1.00  0.470          H  
ATOM  11961 1HE  MET A 776     -27.900 -10.295 -21.398  1.00  0.470          H  
ATOM  11962 2HE  MET A 776     -26.702  -9.550 -22.480  1.00  0.470          H  
ATOM  11963 3HE  MET A 776     -28.288 -10.047 -23.109  1.00  0.470          H  
ATOM  11964  N   ALA A 777     -30.232 -11.444 -26.637  1.00  0.230          N  
ATOM  11965  CA  ALA A 777     -31.077 -10.814 -27.657  1.00  0.210          C  
ATOM  11966  C   ALA A 777     -31.235  -9.311 -27.352  1.00  0.270          C  
ATOM  11967  O   ALA A 777     -31.363  -8.915 -26.188  1.00  0.320          O  
ATOM  11968  CB  ALA A 777     -32.430 -11.517 -27.719  1.00  0.300          C  
ATOM  11969  H   ALA A 777     -30.459 -11.364 -25.639  1.00  0.280          H  
ATOM  11970  HA  ALA A 777     -30.588 -10.908 -28.625  1.00  0.250          H  
ATOM  11971 1HB  ALA A 777     -33.041 -11.059 -28.481  1.00  0.360          H  
ATOM  11972 2HB  ALA A 777     -32.278 -12.572 -27.957  1.00  0.360          H  
ATOM  11973 3HB  ALA A 777     -32.928 -11.430 -26.754  1.00  0.360          H  
ATOM  11974  N   GLN A 778     -31.221  -8.478 -28.408  1.00  0.290          N  
ATOM  11975  CA  GLN A 778     -31.369  -7.006 -28.296  1.00  0.380          C  
ATOM  11976  C   GLN A 778     -31.839  -6.383 -29.613  1.00  0.340          C  
ATOM  11977  O   GLN A 778     -31.659  -6.991 -30.656  1.00  0.360          O  
ATOM  11978  CB  GLN A 778     -30.046  -6.363 -27.865  1.00  0.500          C  
ATOM  11979  CG  GLN A 778     -30.137  -4.860 -27.515  1.00  0.500          C  
ATOM  11980  CD  GLN A 778     -28.888  -4.347 -26.895  1.00  0.500          C  
ATOM  11981  OE1 GLN A 778     -27.804  -4.852 -27.192  1.00  0.500          O  
ATOM  11982  NE2 GLN A 778     -29.013  -3.353 -26.020  1.00  0.500          N  
ATOM  11983  H   GLN A 778     -31.047  -8.897 -29.330  1.00  0.350          H  
ATOM  11984  HA  GLN A 778     -32.117  -6.794 -27.546  1.00  0.460          H  
ATOM  11985 1HB  GLN A 778     -29.644  -6.892 -27.019  1.00  0.600          H  
ATOM  11986 2HB  GLN A 778     -29.328  -6.462 -28.676  1.00  0.600          H  
ATOM  11987 1HG  GLN A 778     -30.284  -4.286 -28.424  1.00  0.600          H  
ATOM  11988 2HG  GLN A 778     -30.969  -4.693 -26.819  1.00  0.600          H  
ATOM  11989 1HE2 GLN A 778     -28.199  -2.978 -25.556  1.00  0.600          H  
ATOM  11990 2HE2 GLN A 778     -29.921  -2.976 -25.808  1.00  0.600          H  
ATOM  11991  N   ALA A 779     -32.465  -5.196 -29.595  1.00  0.320          N  
ATOM  11992  CA  ALA A 779     -32.812  -4.524 -30.849  1.00  0.290          C  
ATOM  11993  C   ALA A 779     -31.570  -4.187 -31.650  1.00  0.330          C  
ATOM  11994  O   ALA A 779     -30.554  -3.731 -31.105  1.00  0.380          O  
ATOM  11995  CB  ALA A 779     -33.542  -3.226 -30.596  1.00  0.420          C  
ATOM  11996  H   ALA A 779     -32.659  -4.687 -28.729  1.00  0.380          H  
ATOM  11997  HA  ALA A 779     -33.439  -5.194 -31.440  1.00  0.350          H  
ATOM  11998 1HB  ALA A 779     -33.782  -2.745 -31.546  1.00  0.500          H  
ATOM  11999 2HB  ALA A 779     -34.415  -3.363 -30.041  1.00  0.500          H  
ATOM  12000 3HB  ALA A 779     -32.904  -2.621 -30.044  1.00  0.500          H  
ATOM  12001  N   ASP A 780     -31.670  -4.291 -32.967  1.00  0.330          N  
ATOM  12002  CA  ASP A 780     -30.524  -3.921 -33.766  1.00  0.380          C  
ATOM  12003  C   ASP A 780     -30.289  -2.438 -33.546  1.00  0.470          C  
ATOM  12004  O   ASP A 780     -31.218  -1.690 -33.231  1.00  0.760          O  
ATOM  12005  CB  ASP A 780     -30.733  -4.264 -35.242  1.00  0.510          C  
ATOM  12006  CG  ASP A 780     -29.387  -4.365 -36.001  1.00  0.510          C  
ATOM  12007  OD1 ASP A 780     -28.371  -3.938 -35.454  1.00  0.510          O  
ATOM  12008  OD2 ASP A 780     -29.362  -4.915 -37.082  1.00  0.510          O  
ATOM  12009  H   ASP A 780     -32.517  -4.673 -33.396  1.00  0.400          H  
ATOM  12010  HA  ASP A 780     -29.649  -4.457 -33.412  1.00  0.460          H  
ATOM  12011 1HB  ASP A 780     -31.271  -5.216 -35.323  1.00  0.610          H  
ATOM  12012 2HB  ASP A 780     -31.357  -3.503 -35.710  1.00  0.610          H  
ATOM  12013  N   GLY A 781     -29.061  -2.010 -33.769  1.00  0.400          N  
ATOM  12014  CA  GLY A 781     -28.602  -0.652 -33.468  1.00  0.490          C  
ATOM  12015  C   GLY A 781     -29.541   0.481 -33.860  1.00  0.420          C  
ATOM  12016  O   GLY A 781     -29.898   1.300 -33.004  1.00  0.520          O  
ATOM  12017  H   GLY A 781     -28.417  -2.712 -34.146  1.00  0.480          H  
ATOM  12018 1HA  GLY A 781     -28.434  -0.587 -32.401  1.00  0.590          H  
ATOM  12019 2HA  GLY A 781     -27.626  -0.493 -33.926  1.00  0.590          H  
ATOM  12020  N   PRO A 782     -29.982   0.555 -35.119  1.00  0.480          N  
ATOM  12021  CA  PRO A 782     -30.837   1.578 -35.675  1.00  0.580          C  
ATOM  12022  C   PRO A 782     -32.174   1.750 -34.982  1.00  0.530          C  
ATOM  12023  O   PRO A 782     -32.813   2.776 -35.183  1.00  0.700          O  
ATOM  12024  CB  PRO A 782     -31.044   1.103 -37.119  1.00  0.870          C  
ATOM  12025  CG  PRO A 782     -29.837   0.259 -37.424  1.00  0.870          C  
ATOM  12026  CD  PRO A 782     -29.533  -0.440 -36.138  1.00  0.870          C  
ATOM  12027  HA  PRO A 782     -30.289   2.533 -35.662  1.00  0.700          H  
ATOM  12028 1HB  PRO A 782     -31.991   0.540 -37.191  1.00  1.040          H  
ATOM  12029 2HB  PRO A 782     -31.140   1.972 -37.786  1.00  1.040          H  
ATOM  12030 1HG  PRO A 782     -30.065  -0.449 -38.238  1.00  1.040          H  
ATOM  12031 2HG  PRO A 782     -29.007   0.890 -37.773  1.00  1.040          H  
ATOM  12032 1HD  PRO A 782     -30.142  -1.344 -36.102  1.00  1.040          H  
ATOM  12033 2HD  PRO A 782     -28.459  -0.651 -36.078  1.00  1.040          H  
ATOM  12034  N   TYR A 783     -32.632   0.789 -34.169  1.00  0.420          N  
ATOM  12035  CA  TYR A 783     -33.940   1.032 -33.596  1.00  0.420          C  
ATOM  12036  C   TYR A 783     -33.858   1.174 -32.095  1.00  0.430          C  
ATOM  12037  O   TYR A 783     -34.835   0.948 -31.377  1.00  0.470          O  
ATOM  12038  CB  TYR A 783     -34.831  -0.164 -33.907  1.00  0.590          C  
ATOM  12039  CG  TYR A 783     -34.902  -0.513 -35.368  1.00  0.590          C  
ATOM  12040  CD1 TYR A 783     -34.125  -1.569 -35.846  1.00  0.590          C  
ATOM  12041  CD2 TYR A 783     -35.726   0.187 -36.225  1.00  0.590          C  
ATOM  12042  CE1 TYR A 783     -34.191  -1.925 -37.170  1.00  0.590          C  
ATOM  12043  CE2 TYR A 783     -35.787  -0.168 -37.560  1.00  0.590          C  
ATOM  12044  CZ  TYR A 783     -35.034  -1.225 -38.033  1.00  0.590          C  
ATOM  12045  OH  TYR A 783     -35.110  -1.582 -39.374  1.00  0.590          O  
ATOM  12046  H   TYR A 783     -32.109  -0.062 -33.937  1.00  0.500          H  
ATOM  12047  HA  TYR A 783     -34.370   1.946 -34.004  1.00  0.500          H  
ATOM  12048 1HB  TYR A 783     -34.461  -1.039 -33.367  1.00  0.710          H  
ATOM  12049 2HB  TYR A 783     -35.841   0.037 -33.555  1.00  0.710          H  
ATOM  12050  HD1 TYR A 783     -33.473  -2.119 -35.164  1.00  0.710          H  
ATOM  12051  HD2 TYR A 783     -36.329   1.016 -35.849  1.00  0.710          H  
ATOM  12052  HE1 TYR A 783     -33.591  -2.756 -37.545  1.00  0.710          H  
ATOM  12053  HE2 TYR A 783     -36.439   0.379 -38.240  1.00  0.710          H  
ATOM  12054  HH  TYR A 783     -34.870  -2.540 -39.481  1.00  0.710          H  
ATOM  12055  N   ARG A 784     -32.738   1.736 -31.649  1.00  0.440          N  
ATOM  12056  CA  ARG A 784     -32.512   2.112 -30.267  1.00  0.500          C  
ATOM  12057  C   ARG A 784     -31.934   3.512 -30.223  1.00  0.490          C  
ATOM  12058  O   ARG A 784     -31.414   3.941 -29.189  1.00  0.560          O  
ATOM  12059  CB  ARG A 784     -31.517   1.189 -29.600  1.00  0.680          C  
ATOM  12060  CG  ARG A 784     -31.958  -0.215 -29.407  1.00  0.680          C  
ATOM  12061  CD  ARG A 784     -30.957  -1.012 -28.617  1.00  0.680          C  
ATOM  12062  NE  ARG A 784     -29.761  -1.364 -29.398  1.00  0.680          N  
ATOM  12063  CZ  ARG A 784     -28.563  -0.711 -29.317  1.00  0.680          C  
ATOM  12064  NH1 ARG A 784     -28.464   0.335 -28.557  1.00  0.680          N  
ATOM  12065  NH2 ARG A 784     -27.498  -1.093 -30.009  1.00  0.680          N  
ATOM  12066  H   ARG A 784     -31.953   1.824 -32.307  1.00  0.530          H  
ATOM  12067  HA  ARG A 784     -33.459   2.098 -29.727  1.00  0.600          H  
ATOM  12068 1HB  ARG A 784     -30.620   1.165 -30.217  1.00  0.810          H  
ATOM  12069 2HB  ARG A 784     -31.241   1.586 -28.625  1.00  0.810          H  
ATOM  12070 1HG  ARG A 784     -32.930  -0.258 -28.923  1.00  0.810          H  
ATOM  12071 2HG  ARG A 784     -32.016  -0.651 -30.403  1.00  0.810          H  
ATOM  12072 1HD  ARG A 784     -30.666  -0.474 -27.722  1.00  0.810          H  
ATOM  12073 2HD  ARG A 784     -31.418  -1.937 -28.314  1.00  0.810          H  
ATOM  12074  HE  ARG A 784     -29.856  -2.195 -30.020  1.00  0.810          H  
ATOM  12075 1HH1 ARG A 784     -29.242   0.672 -28.031  1.00  0.810          H  
ATOM  12076 2HH1 ARG A 784     -27.579   0.831 -28.487  1.00  0.810          H  
ATOM  12077 1HH2 ARG A 784     -27.544  -1.909 -30.600  1.00  0.810          H  
ATOM  12078 2HH2 ARG A 784     -26.625  -0.516 -29.969  1.00  0.810          H  
ATOM  12079  N   GLU A 785     -31.965   4.195 -31.364  1.00  0.500          N  
ATOM  12080  CA  GLU A 785     -31.353   5.509 -31.500  1.00  0.570          C  
ATOM  12081  C   GLU A 785     -32.129   6.674 -30.898  1.00  0.570          C  
ATOM  12082  O   GLU A 785     -31.520   7.562 -30.304  1.00  0.760          O  
ATOM  12083  CB  GLU A 785     -31.090   5.814 -32.976  1.00  0.770          C  
ATOM  12084  CG  GLU A 785     -30.383   7.145 -33.200  1.00  0.770          C  
ATOM  12085  CD  GLU A 785     -29.966   7.390 -34.605  1.00  0.770          C  
ATOM  12086  OE1 GLU A 785     -29.847   6.457 -35.359  1.00  0.770          O  
ATOM  12087  OE2 GLU A 785     -29.794   8.535 -34.935  1.00  0.770          O  
ATOM  12088  H   GLU A 785     -32.426   3.776 -32.166  1.00  0.600          H  
ATOM  12089  HA  GLU A 785     -30.388   5.468 -30.997  1.00  0.680          H  
ATOM  12090 1HB  GLU A 785     -30.503   5.020 -33.422  1.00  0.920          H  
ATOM  12091 2HB  GLU A 785     -32.045   5.846 -33.510  1.00  0.920          H  
ATOM  12092 1HG  GLU A 785     -31.041   7.959 -32.897  1.00  0.920          H  
ATOM  12093 2HG  GLU A 785     -29.512   7.167 -32.563  1.00  0.920          H  
ATOM  12094  N   SER A 786     -33.443   6.715 -31.114  1.00  0.480          N  
ATOM  12095  CA  SER A 786     -34.270   7.843 -30.677  1.00  0.520          C  
ATOM  12096  C   SER A 786     -35.477   7.455 -29.860  1.00  0.460          C  
ATOM  12097  O   SER A 786     -35.963   6.329 -29.920  1.00  0.430          O  
ATOM  12098  CB  SER A 786     -34.760   8.640 -31.857  1.00  0.710          C  
ATOM  12099  OG  SER A 786     -35.638   9.663 -31.429  1.00  0.710          O  
ATOM  12100  H   SER A 786     -33.898   5.957 -31.647  1.00  0.580          H  
ATOM  12101  HA  SER A 786     -33.654   8.484 -30.057  1.00  0.620          H  
ATOM  12102 1HB  SER A 786     -33.910   9.075 -32.382  1.00  0.850          H  
ATOM  12103 2HB  SER A 786     -35.276   7.975 -32.556  1.00  0.850          H  
ATOM  12104  HG  SER A 786     -35.883  10.147 -32.238  1.00  0.850          H  
ATOM  12105  N   VAL A 787     -36.007   8.406 -29.103  1.00  0.490          N  
ATOM  12106  CA  VAL A 787     -37.208   8.156 -28.311  1.00  0.450          C  
ATOM  12107  C   VAL A 787     -38.364   7.761 -29.234  1.00  0.370          C  
ATOM  12108  O   VAL A 787     -39.247   6.986 -28.871  1.00  0.380          O  
ATOM  12109  CB  VAL A 787     -37.598   9.418 -27.481  1.00  0.650          C  
ATOM  12110  CG1 VAL A 787     -36.526   9.757 -26.473  1.00  0.650          C  
ATOM  12111  CG2 VAL A 787     -37.816  10.635 -28.396  1.00  0.650          C  
ATOM  12112  H   VAL A 787     -35.556   9.312 -29.099  1.00  0.590          H  
ATOM  12113  HA  VAL A 787     -37.007   7.332 -27.625  1.00  0.540          H  
ATOM  12114  HB  VAL A 787     -38.492   9.209 -26.942  1.00  0.780          H  
ATOM  12115 1HG1 VAL A 787     -36.833  10.627 -25.891  1.00  0.780          H  
ATOM  12116 2HG1 VAL A 787     -36.398   8.916 -25.810  1.00  0.780          H  
ATOM  12117 3HG1 VAL A 787     -35.595   9.981 -26.980  1.00  0.780          H  
ATOM  12118 1HG2 VAL A 787     -38.092  11.491 -27.783  1.00  0.780          H  
ATOM  12119 2HG2 VAL A 787     -36.902  10.868 -28.940  1.00  0.780          H  
ATOM  12120 3HG2 VAL A 787     -38.615  10.448 -29.101  1.00  0.780          H  
ATOM  12121  N   GLU A 788     -38.299   8.254 -30.470  1.00  0.410          N  
ATOM  12122  CA  GLU A 788     -39.266   8.027 -31.533  1.00  0.450          C  
ATOM  12123  C   GLU A 788     -39.315   6.571 -31.988  1.00  0.450          C  
ATOM  12124  O   GLU A 788     -40.271   6.155 -32.641  1.00  0.580          O  
ATOM  12125  CB  GLU A 788     -38.947   8.930 -32.725  1.00  0.610          C  
ATOM  12126  CG  GLU A 788     -39.167  10.419 -32.459  1.00  0.610          C  
ATOM  12127  CD  GLU A 788     -38.817  11.292 -33.636  1.00  0.610          C  
ATOM  12128  OE1 GLU A 788     -38.294  10.778 -34.597  1.00  0.610          O  
ATOM  12129  OE2 GLU A 788     -39.071  12.470 -33.572  1.00  0.610          O  
ATOM  12130  H   GLU A 788     -37.499   8.849 -30.685  1.00  0.490          H  
ATOM  12131  HA  GLU A 788     -40.253   8.292 -31.154  1.00  0.540          H  
ATOM  12132 1HB  GLU A 788     -37.907   8.785 -33.017  1.00  0.740          H  
ATOM  12133 2HB  GLU A 788     -39.567   8.642 -33.573  1.00  0.740          H  
ATOM  12134 1HG  GLU A 788     -40.213  10.578 -32.200  1.00  0.740          H  
ATOM  12135 2HG  GLU A 788     -38.563  10.716 -31.605  1.00  0.740          H  
ATOM  12136  N   ASP A 789     -38.266   5.807 -31.685  1.00  0.370          N  
ATOM  12137  CA  ASP A 789     -38.161   4.423 -32.101  1.00  0.400          C  
ATOM  12138  C   ASP A 789     -38.913   3.517 -31.158  1.00  0.370          C  
ATOM  12139  O   ASP A 789     -39.259   2.396 -31.517  1.00  0.360          O  
ATOM  12140  CB  ASP A 789     -36.702   3.980 -32.176  1.00  0.550          C  
ATOM  12141  CG  ASP A 789     -35.939   4.670 -33.279  1.00  0.550          C  
ATOM  12142  OD1 ASP A 789     -36.425   4.708 -34.391  1.00  0.550          O  
ATOM  12143  OD2 ASP A 789     -34.855   5.170 -33.012  1.00  0.550          O  
ATOM  12144  H   ASP A 789     -37.507   6.187 -31.118  1.00  0.440          H  
ATOM  12145  HA  ASP A 789     -38.601   4.328 -33.092  1.00  0.480          H  
ATOM  12146 1HB  ASP A 789     -36.212   4.182 -31.222  1.00  0.660          H  
ATOM  12147 2HB  ASP A 789     -36.653   2.900 -32.339  1.00  0.660          H  
ATOM  12148  N   ILE A 790     -39.177   3.967 -29.930  1.00  0.360          N  
ATOM  12149  CA  ILE A 790     -39.855   3.118 -28.960  1.00  0.350          C  
ATOM  12150  C   ILE A 790     -41.233   2.791 -29.529  1.00  0.340          C  
ATOM  12151  O   ILE A 790     -41.741   1.681 -29.407  1.00  0.360          O  
ATOM  12152  CB  ILE A 790     -39.890   3.778 -27.569  1.00  0.490          C  
ATOM  12153  CG1 ILE A 790     -38.413   3.830 -27.031  1.00  0.490          C  
ATOM  12154  CG2 ILE A 790     -40.807   2.977 -26.625  1.00  0.490          C  
ATOM  12155  CD1 ILE A 790     -38.192   4.687 -25.812  1.00  0.490          C  
ATOM  12156  H   ILE A 790     -38.947   4.926 -29.646  1.00  0.430          H  
ATOM  12157  HA  ILE A 790     -39.300   2.186 -28.863  1.00  0.420          H  
ATOM  12158  HB  ILE A 790     -40.249   4.807 -27.657  1.00  0.590          H  
ATOM  12159 1HG1 ILE A 790     -38.096   2.823 -26.809  1.00  0.590          H  
ATOM  12160 2HG1 ILE A 790     -37.774   4.222 -27.826  1.00  0.590          H  
ATOM  12161 1HG2 ILE A 790     -40.829   3.435 -25.641  1.00  0.590          H  
ATOM  12162 2HG2 ILE A 790     -41.813   2.965 -27.027  1.00  0.590          H  
ATOM  12163 3HG2 ILE A 790     -40.438   1.953 -26.542  1.00  0.590          H  
ATOM  12164 1HD1 ILE A 790     -37.134   4.659 -25.542  1.00  0.590          H  
ATOM  12165 2HD1 ILE A 790     -38.483   5.713 -26.054  1.00  0.590          H  
ATOM  12166 3HD1 ILE A 790     -38.784   4.325 -24.977  1.00  0.590          H  
ATOM  12167  N   ALA A 791     -41.840   3.786 -30.154  1.00  0.340          N  
ATOM  12168  CA  ALA A 791     -43.151   3.711 -30.775  1.00  0.360          C  
ATOM  12169  C   ALA A 791     -43.250   2.653 -31.884  1.00  0.350          C  
ATOM  12170  O   ALA A 791     -44.368   2.309 -32.289  1.00  0.390          O  
ATOM  12171  CB  ALA A 791     -43.506   5.061 -31.354  1.00  0.500          C  
ATOM  12172  H   ALA A 791     -41.353   4.673 -30.192  1.00  0.410          H  
ATOM  12173  HA  ALA A 791     -43.868   3.451 -29.999  1.00  0.430          H  
ATOM  12174 1HB  ALA A 791     -44.504   5.024 -31.786  1.00  0.600          H  
ATOM  12175 2HB  ALA A 791     -43.476   5.813 -30.567  1.00  0.600          H  
ATOM  12176 3HB  ALA A 791     -42.779   5.319 -32.132  1.00  0.600          H  
ATOM  12177  N   ASN A 792     -42.106   2.192 -32.430  1.00  0.330          N  
ATOM  12178  CA  ASN A 792     -42.114   1.217 -33.507  1.00  0.340          C  
ATOM  12179  C   ASN A 792     -42.077  -0.213 -32.962  1.00  0.340          C  
ATOM  12180  O   ASN A 792     -42.125  -1.188 -33.718  1.00  0.360          O  
ATOM  12181  CB  ASN A 792     -40.966   1.472 -34.453  1.00  0.470          C  
ATOM  12182  CG  ASN A 792     -41.133   2.769 -35.224  1.00  0.470          C  
ATOM  12183  OD1 ASN A 792     -42.240   3.248 -35.530  1.00  0.470          O  
ATOM  12184  ND2 ASN A 792     -40.017   3.362 -35.551  1.00  0.470          N  
ATOM  12185  H   ASN A 792     -41.200   2.474 -32.055  1.00  0.400          H  
ATOM  12186  HA  ASN A 792     -43.033   1.336 -34.072  1.00  0.410          H  
ATOM  12187 1HB  ASN A 792     -40.034   1.518 -33.885  1.00  0.570          H  
ATOM  12188 2HB  ASN A 792     -40.883   0.644 -35.160  1.00  0.570          H  
ATOM  12189 1HD2 ASN A 792     -40.037   4.226 -36.054  1.00  0.570          H  
ATOM  12190 2HD2 ASN A 792     -39.140   2.954 -35.297  1.00  0.570          H  
ATOM  12191  N   LEU A 793     -42.050  -0.350 -31.639  1.00  0.340          N  
ATOM  12192  CA  LEU A 793     -42.076  -1.668 -31.035  1.00  0.370          C  
ATOM  12193  C   LEU A 793     -43.545  -2.059 -30.896  1.00  0.380          C  
ATOM  12194  O   LEU A 793     -44.414  -1.186 -30.744  1.00  0.420          O  
ATOM  12195  CB  LEU A 793     -41.389  -1.657 -29.656  1.00  0.510          C  
ATOM  12196  CG  LEU A 793     -39.886  -1.218 -29.591  1.00  0.510          C  
ATOM  12197  CD1 LEU A 793     -39.417  -1.258 -28.118  1.00  0.510          C  
ATOM  12198  CD2 LEU A 793     -39.049  -2.093 -30.475  1.00  0.510          C  
ATOM  12199  H   LEU A 793     -42.007   0.471 -31.027  1.00  0.410          H  
ATOM  12200  HA  LEU A 793     -41.596  -2.388 -31.692  1.00  0.440          H  
ATOM  12201 1HB  LEU A 793     -41.919  -0.947 -29.050  1.00  0.610          H  
ATOM  12202 2HB  LEU A 793     -41.481  -2.642 -29.202  1.00  0.610          H  
ATOM  12203  HG  LEU A 793     -39.793  -0.184 -29.935  1.00  0.610          H  
ATOM  12204 1HD1 LEU A 793     -38.379  -0.928 -28.056  1.00  0.610          H  
ATOM  12205 2HD1 LEU A 793     -40.044  -0.588 -27.535  1.00  0.610          H  
ATOM  12206 3HD1 LEU A 793     -39.498  -2.272 -27.728  1.00  0.610          H  
ATOM  12207 1HD2 LEU A 793     -38.006  -1.776 -30.422  1.00  0.610          H  
ATOM  12208 2HD2 LEU A 793     -39.137  -3.109 -30.159  1.00  0.610          H  
ATOM  12209 3HD2 LEU A 793     -39.393  -1.996 -31.486  1.00  0.610          H  
ATOM  12210  N   ARG A 794     -43.840  -3.361 -30.973  1.00  0.390          N  
ATOM  12211  CA  ARG A 794     -45.218  -3.833 -30.804  1.00  0.420          C  
ATOM  12212  C   ARG A 794     -45.309  -5.014 -29.858  1.00  0.430          C  
ATOM  12213  O   ARG A 794     -44.374  -5.811 -29.747  1.00  0.430          O  
ATOM  12214  CB  ARG A 794     -45.850  -4.284 -32.129  1.00  0.580          C  
ATOM  12215  CG  ARG A 794     -46.298  -3.188 -33.071  1.00  0.580          C  
ATOM  12216  CD  ARG A 794     -45.233  -2.755 -33.971  1.00  0.580          C  
ATOM  12217  NE  ARG A 794     -45.658  -1.746 -34.900  1.00  0.580          N  
ATOM  12218  CZ  ARG A 794     -45.628  -0.424 -34.630  1.00  0.580          C  
ATOM  12219  NH1 ARG A 794     -45.255   0.002 -33.441  1.00  0.580          N  
ATOM  12220  NH2 ARG A 794     -45.965   0.450 -35.561  1.00  0.580          N  
ATOM  12221  H   ARG A 794     -43.099  -4.032 -31.132  1.00  0.470          H  
ATOM  12222  HA  ARG A 794     -45.816  -3.022 -30.387  1.00  0.500          H  
ATOM  12223 1HB  ARG A 794     -45.169  -4.945 -32.664  1.00  0.690          H  
ATOM  12224 2HB  ARG A 794     -46.746  -4.853 -31.894  1.00  0.690          H  
ATOM  12225 1HG  ARG A 794     -47.128  -3.552 -33.671  1.00  0.690          H  
ATOM  12226 2HG  ARG A 794     -46.621  -2.364 -32.512  1.00  0.690          H  
ATOM  12227 1HD  ARG A 794     -44.385  -2.386 -33.445  1.00  0.690          H  
ATOM  12228 2HD  ARG A 794     -44.931  -3.596 -34.533  1.00  0.690          H  
ATOM  12229  HE  ARG A 794     -45.942  -2.041 -35.826  1.00  0.690          H  
ATOM  12230 1HH1 ARG A 794     -44.997  -0.643 -32.694  1.00  0.690          H  
ATOM  12231 2HH1 ARG A 794     -45.194   1.001 -33.226  1.00  0.690          H  
ATOM  12232 1HH2 ARG A 794     -46.244   0.134 -36.477  1.00  0.690          H  
ATOM  12233 2HH2 ARG A 794     -45.915   1.438 -35.359  1.00  0.690          H  
ATOM  12234  N   THR A 795     -46.476  -5.152 -29.240  1.00  0.440          N  
ATOM  12235  CA  THR A 795     -46.800  -6.293 -28.394  1.00  0.480          C  
ATOM  12236  C   THR A 795     -47.973  -7.022 -29.006  1.00  0.530          C  
ATOM  12237  O   THR A 795     -48.702  -6.464 -29.825  1.00  0.660          O  
ATOM  12238  CB  THR A 795     -47.209  -5.854 -26.983  1.00  0.660          C  
ATOM  12239  OG1 THR A 795     -48.397  -5.071 -27.073  1.00  0.660          O  
ATOM  12240  CG2 THR A 795     -46.135  -5.034 -26.346  1.00  0.660          C  
ATOM  12241  H   THR A 795     -47.173  -4.406 -29.352  1.00  0.530          H  
ATOM  12242  HA  THR A 795     -45.945  -6.966 -28.339  1.00  0.580          H  
ATOM  12243  HB  THR A 795     -47.408  -6.728 -26.372  1.00  0.790          H  
ATOM  12244  HG1 THR A 795     -49.136  -5.624 -27.357  1.00  0.790          H  
ATOM  12245 1HG2 THR A 795     -46.475  -4.731 -25.367  1.00  0.790          H  
ATOM  12246 2HG2 THR A 795     -45.221  -5.624 -26.263  1.00  0.790          H  
ATOM  12247 3HG2 THR A 795     -45.946  -4.155 -26.950  1.00  0.790          H  
ATOM  12248  N   ARG A 796     -48.230  -8.247 -28.587  1.00  0.540          N  
ATOM  12249  CA  ARG A 796     -49.388  -8.932 -29.144  1.00  0.570          C  
ATOM  12250  C   ARG A 796     -50.499  -9.086 -28.109  1.00  0.630          C  
ATOM  12251  O   ARG A 796     -50.245  -9.461 -26.964  1.00  0.700          O  
ATOM  12252  CB  ARG A 796     -48.983 -10.284 -29.718  1.00  0.790          C  
ATOM  12253  CG  ARG A 796     -50.105 -11.027 -30.441  1.00  0.790          C  
ATOM  12254  CD  ARG A 796     -49.649 -12.263 -31.156  1.00  0.790          C  
ATOM  12255  NE  ARG A 796     -49.103 -13.277 -30.235  1.00  0.790          N  
ATOM  12256  CZ  ARG A 796     -47.791 -13.653 -30.142  1.00  0.790          C  
ATOM  12257  NH1 ARG A 796     -46.870 -13.159 -30.945  1.00  0.790          N  
ATOM  12258  NH2 ARG A 796     -47.420 -14.552 -29.230  1.00  0.790          N  
ATOM  12259  H   ARG A 796     -47.641  -8.700 -27.891  1.00  0.650          H  
ATOM  12260  HA  ARG A 796     -49.788  -8.344 -29.970  1.00  0.680          H  
ATOM  12261 1HB  ARG A 796     -48.160 -10.159 -30.414  1.00  0.940          H  
ATOM  12262 2HB  ARG A 796     -48.630 -10.923 -28.911  1.00  0.940          H  
ATOM  12263 1HG  ARG A 796     -50.855 -11.333 -29.720  1.00  0.940          H  
ATOM  12264 2HG  ARG A 796     -50.562 -10.359 -31.177  1.00  0.940          H  
ATOM  12265 1HD  ARG A 796     -50.498 -12.699 -31.679  1.00  0.940          H  
ATOM  12266 2HD  ARG A 796     -48.893 -11.991 -31.884  1.00  0.940          H  
ATOM  12267  HE  ARG A 796     -49.755 -13.705 -29.588  1.00  0.940          H  
ATOM  12268 1HH1 ARG A 796     -47.093 -12.510 -31.706  1.00  0.940          H  
ATOM  12269 2HH1 ARG A 796     -45.895 -13.459 -30.821  1.00  0.940          H  
ATOM  12270 1HH2 ARG A 796     -48.095 -14.955 -28.604  1.00  0.940          H  
ATOM  12271 2HH2 ARG A 796     -46.420 -14.852 -29.184  1.00  0.940          H  
ATOM  12272  N   ASN A 797     -51.727  -8.822 -28.548  1.00  0.620          N  
ATOM  12273  CA  ASN A 797     -52.933  -8.980 -27.746  1.00  0.650          C  
ATOM  12274  C   ASN A 797     -53.328 -10.430 -27.578  1.00  0.670          C  
ATOM  12275  O   ASN A 797     -53.027 -11.276 -28.424  1.00  0.680          O  
ATOM  12276  CB  ASN A 797     -54.153  -8.275 -28.341  1.00  0.900          C  
ATOM  12277  CG  ASN A 797     -54.245  -6.834 -28.184  1.00  0.900          C  
ATOM  12278  OD1 ASN A 797     -53.651  -6.280 -27.295  1.00  0.900          O  
ATOM  12279  ND2 ASN A 797     -55.046  -6.210 -28.996  1.00  0.900          N  
ATOM  12280  H   ASN A 797     -51.820  -8.477 -29.506  1.00  0.740          H  
ATOM  12281  HA  ASN A 797     -52.737  -8.575 -26.756  1.00  0.780          H  
ATOM  12282 1HB  ASN A 797     -54.195  -8.500 -29.407  1.00  1.080          H  
ATOM  12283 2HB  ASN A 797     -55.034  -8.690 -27.901  1.00  1.080          H  
ATOM  12284 1HD2 ASN A 797     -55.210  -5.227 -28.912  1.00  1.080          H  
ATOM  12285 2HD2 ASN A 797     -55.549  -6.725 -29.690  1.00  1.080          H  
ATOM  12286  N   ASN A 798     -54.133 -10.694 -26.552  1.00  0.690          N  
ATOM  12287  CA  ASN A 798     -54.717 -12.018 -26.346  1.00  0.730          C  
ATOM  12288  C   ASN A 798     -55.567 -12.417 -27.567  1.00  0.760          C  
ATOM  12289  O   ASN A 798     -55.724 -13.596 -27.877  1.00  0.800          O  
ATOM  12290  CB  ASN A 798     -55.560 -12.042 -25.083  1.00  1.010          C  
ATOM  12291  CG  ASN A 798     -54.742 -12.011 -23.813  1.00  1.010          C  
ATOM  12292  OD1 ASN A 798     -53.536 -12.289 -23.805  1.00  1.010          O  
ATOM  12293  ND2 ASN A 798     -55.388 -11.683 -22.721  1.00  1.010          N  
ATOM  12294  H   ASN A 798     -54.288  -9.948 -25.866  1.00  0.830          H  
ATOM  12295  HA  ASN A 798     -53.910 -12.745 -26.252  1.00  0.880          H  
ATOM  12296 1HB  ASN A 798     -56.230 -11.180 -25.085  1.00  1.210          H  
ATOM  12297 2HB  ASN A 798     -56.182 -12.935 -25.081  1.00  1.210          H  
ATOM  12298 1HD2 ASN A 798     -54.904 -11.650 -21.847  1.00  1.210          H  
ATOM  12299 2HD2 ASN A 798     -56.363 -11.469 -22.759  1.00  1.210          H  
ATOM  12300  N   GLN A 799     -56.086 -11.413 -28.276  1.00  0.740          N  
ATOM  12301  CA  GLN A 799     -56.893 -11.559 -29.482  1.00  0.770          C  
ATOM  12302  C   GLN A 799     -56.064 -11.799 -30.767  1.00  0.750          C  
ATOM  12303  O   GLN A 799     -56.634 -11.976 -31.844  1.00  0.760          O  
ATOM  12304  CB  GLN A 799     -57.776 -10.324 -29.677  1.00  1.070          C  
ATOM  12305  CG  GLN A 799     -58.855 -10.140 -28.613  1.00  1.070          C  
ATOM  12306  CD  GLN A 799     -58.352  -9.474 -27.328  1.00  1.070          C  
ATOM  12307  OE1 GLN A 799     -57.159  -9.515 -26.985  1.00  1.070          O  
ATOM  12308  NE2 GLN A 799     -59.278  -8.854 -26.615  1.00  1.070          N  
ATOM  12309  H   GLN A 799     -55.956 -10.474 -27.903  1.00  0.890          H  
ATOM  12310  HA  GLN A 799     -57.540 -12.424 -29.345  1.00  0.920          H  
ATOM  12311 1HB  GLN A 799     -57.153  -9.428 -29.679  1.00  1.280          H  
ATOM  12312 2HB  GLN A 799     -58.268 -10.380 -30.648  1.00  1.280          H  
ATOM  12313 1HG  GLN A 799     -59.650  -9.519 -29.026  1.00  1.280          H  
ATOM  12314 2HG  GLN A 799     -59.251 -11.121 -28.350  1.00  1.280          H  
ATOM  12315 1HE2 GLN A 799     -59.036  -8.384 -25.764  1.00  1.280          H  
ATOM  12316 2HE2 GLN A 799     -60.227  -8.843 -26.928  1.00  1.280          H  
ATOM  12317  N   GLY A 800     -54.731 -11.724 -30.672  1.00  0.720          N  
ATOM  12318  CA  GLY A 800     -53.802 -11.914 -31.797  1.00  0.720          C  
ATOM  12319  C   GLY A 800     -53.351 -10.638 -32.529  1.00  0.690          C  
ATOM  12320  O   GLY A 800     -52.430 -10.680 -33.348  1.00  0.710          O  
ATOM  12321  H   GLY A 800     -54.316 -11.594 -29.750  1.00  0.860          H  
ATOM  12322 1HA  GLY A 800     -52.923 -12.429 -31.417  1.00  0.860          H  
ATOM  12323 2HA  GLY A 800     -54.262 -12.590 -32.515  1.00  0.860          H  
ATOM  12324  N   GLU A 801     -54.002  -9.520 -32.246  1.00  0.670          N  
ATOM  12325  CA  GLU A 801     -53.700  -8.214 -32.840  1.00  0.650          C  
ATOM  12326  C   GLU A 801     -52.369  -7.626 -32.361  1.00  0.600          C  
ATOM  12327  O   GLU A 801     -52.022  -7.739 -31.181  1.00  0.590          O  
ATOM  12328  CB  GLU A 801     -54.839  -7.244 -32.529  1.00  0.920          C  
ATOM  12329  CG  GLU A 801     -54.723  -5.856 -33.151  1.00  0.920          C  
ATOM  12330  CD  GLU A 801     -55.917  -5.003 -32.845  1.00  0.920          C  
ATOM  12331  OE1 GLU A 801     -56.767  -5.456 -32.117  1.00  0.920          O  
ATOM  12332  OE2 GLU A 801     -55.990  -3.907 -33.343  1.00  0.920          O  
ATOM  12333  H   GLU A 801     -54.765  -9.589 -31.589  1.00  0.800          H  
ATOM  12334  HA  GLU A 801     -53.641  -8.340 -33.922  1.00  0.780          H  
ATOM  12335 1HB  GLU A 801     -55.782  -7.680 -32.861  1.00  1.100          H  
ATOM  12336 2HB  GLU A 801     -54.904  -7.119 -31.472  1.00  1.100          H  
ATOM  12337 1HG  GLU A 801     -53.842  -5.353 -32.753  1.00  1.100          H  
ATOM  12338 2HG  GLU A 801     -54.605  -5.949 -34.229  1.00  1.100          H  
ATOM  12339  N   MET A 802     -51.615  -6.994 -33.269  1.00  0.580          N  
ATOM  12340  CA  MET A 802     -50.379  -6.331 -32.845  1.00  0.550          C  
ATOM  12341  C   MET A 802     -50.688  -4.906 -32.411  1.00  0.530          C  
ATOM  12342  O   MET A 802     -51.384  -4.176 -33.120  1.00  0.560          O  
ATOM  12343  CB  MET A 802     -49.336  -6.330 -33.953  1.00  0.780          C  
ATOM  12344  CG  MET A 802     -48.976  -7.709 -34.445  1.00  0.780          C  
ATOM  12345  SD  MET A 802     -48.401  -8.802 -33.121  1.00  0.780          S  
ATOM  12346  CE  MET A 802     -46.870  -8.095 -32.587  1.00  0.780          C  
ATOM  12347  H   MET A 802     -51.922  -6.944 -34.231  1.00  0.700          H  
ATOM  12348  HA  MET A 802     -49.974  -6.854 -31.981  1.00  0.660          H  
ATOM  12349 1HB  MET A 802     -49.715  -5.763 -34.801  1.00  0.940          H  
ATOM  12350 2HB  MET A 802     -48.438  -5.831 -33.610  1.00  0.940          H  
ATOM  12351 1HG  MET A 802     -49.843  -8.169 -34.914  1.00  0.940          H  
ATOM  12352 2HG  MET A 802     -48.184  -7.628 -35.195  1.00  0.940          H  
ATOM  12353 1HE  MET A 802     -46.467  -8.712 -31.819  1.00  0.940          H  
ATOM  12354 2HE  MET A 802     -46.163  -8.056 -33.418  1.00  0.940          H  
ATOM  12355 3HE  MET A 802     -47.039  -7.106 -32.193  1.00  0.940          H  
ATOM  12356  N   VAL A 803     -50.154  -4.507 -31.262  1.00  0.510          N  
ATOM  12357  CA  VAL A 803     -50.412  -3.188 -30.715  1.00  0.500          C  
ATOM  12358  C   VAL A 803     -49.126  -2.382 -30.495  1.00  0.460          C  
ATOM  12359  O   VAL A 803     -48.228  -2.851 -29.797  1.00  0.450          O  
ATOM  12360  CB  VAL A 803     -51.117  -3.333 -29.355  1.00  0.700          C  
ATOM  12361  CG1 VAL A 803     -51.413  -1.952 -28.738  1.00  0.700          C  
ATOM  12362  CG2 VAL A 803     -52.376  -4.131 -29.538  1.00  0.700          C  
ATOM  12363  H   VAL A 803     -49.579  -5.172 -30.743  1.00  0.610          H  
ATOM  12364  HA  VAL A 803     -51.106  -2.691 -31.375  1.00  0.600          H  
ATOM  12365  HB  VAL A 803     -50.455  -3.859 -28.661  1.00  0.840          H  
ATOM  12366 1HG1 VAL A 803     -51.895  -2.093 -27.773  1.00  0.840          H  
ATOM  12367 2HG1 VAL A 803     -50.499  -1.387 -28.593  1.00  0.840          H  
ATOM  12368 3HG1 VAL A 803     -52.074  -1.393 -29.394  1.00  0.840          H  
ATOM  12369 1HG2 VAL A 803     -52.855  -4.235 -28.573  1.00  0.840          H  
ATOM  12370 2HG2 VAL A 803     -53.045  -3.616 -30.227  1.00  0.840          H  
ATOM  12371 3HG2 VAL A 803     -52.148  -5.122 -29.935  1.00  0.840          H  
ATOM  12372  N   PRO A 804     -48.992  -1.186 -31.087  1.00  0.450          N  
ATOM  12373  CA  PRO A 804     -47.877  -0.276 -30.902  1.00  0.430          C  
ATOM  12374  C   PRO A 804     -47.722   0.149 -29.460  1.00  0.390          C  
ATOM  12375  O   PRO A 804     -48.704   0.479 -28.800  1.00  0.400          O  
ATOM  12376  CB  PRO A 804     -48.293   0.931 -31.760  1.00  0.650          C  
ATOM  12377  CG  PRO A 804     -49.218   0.365 -32.802  1.00  0.650          C  
ATOM  12378  CD  PRO A 804     -49.971  -0.734 -32.100  1.00  0.650          C  
ATOM  12379  HA  PRO A 804     -46.946  -0.712 -31.255  1.00  0.520          H  
ATOM  12380 1HB  PRO A 804     -48.780   1.692 -31.131  1.00  0.770          H  
ATOM  12381 2HB  PRO A 804     -47.401   1.408 -32.193  1.00  0.770          H  
ATOM  12382 1HG  PRO A 804     -49.881   1.157 -33.189  1.00  0.770          H  
ATOM  12383 2HG  PRO A 804     -48.638  -0.010 -33.657  1.00  0.770          H  
ATOM  12384 1HD  PRO A 804     -50.885  -0.346 -31.621  1.00  0.770          H  
ATOM  12385 2HD  PRO A 804     -50.171  -1.517 -32.854  1.00  0.770          H  
ATOM  12386  N   ILE A 805     -46.480   0.285 -29.021  1.00  0.350          N  
ATOM  12387  CA  ILE A 805     -46.205   0.780 -27.680  1.00  0.340          C  
ATOM  12388  C   ILE A 805     -46.837   2.157 -27.511  1.00  0.330          C  
ATOM  12389  O   ILE A 805     -47.423   2.439 -26.467  1.00  0.360          O  
ATOM  12390  CB  ILE A 805     -44.683   0.777 -27.362  1.00  0.480          C  
ATOM  12391  CG1 ILE A 805     -44.103  -0.705 -27.255  1.00  0.480          C  
ATOM  12392  CG2 ILE A 805     -44.387   1.553 -26.119  1.00  0.480          C  
ATOM  12393  CD1 ILE A 805     -44.636  -1.596 -26.116  1.00  0.480          C  
ATOM  12394  H   ILE A 805     -45.713  -0.038 -29.621  1.00  0.420          H  
ATOM  12395  HA  ILE A 805     -46.689   0.124 -26.968  1.00  0.410          H  
ATOM  12396  HB  ILE A 805     -44.150   1.248 -28.193  1.00  0.580          H  
ATOM  12397 1HG1 ILE A 805     -44.309  -1.216 -28.186  1.00  0.580          H  
ATOM  12398 2HG1 ILE A 805     -43.027  -0.630 -27.124  1.00  0.580          H  
ATOM  12399 1HG2 ILE A 805     -43.325   1.551 -25.941  1.00  0.580          H  
ATOM  12400 2HG2 ILE A 805     -44.720   2.575 -26.233  1.00  0.580          H  
ATOM  12401 3HG2 ILE A 805     -44.890   1.097 -25.296  1.00  0.580          H  
ATOM  12402 1HD1 ILE A 805     -44.143  -2.568 -26.171  1.00  0.580          H  
ATOM  12403 2HD1 ILE A 805     -44.419  -1.146 -25.149  1.00  0.580          H  
ATOM  12404 3HD1 ILE A 805     -45.702  -1.739 -26.214  1.00  0.580          H  
ATOM  12405  N   GLY A 806     -46.752   2.997 -28.536  1.00  0.320          N  
ATOM  12406  CA  GLY A 806     -47.299   4.354 -28.500  1.00  0.330          C  
ATOM  12407  C   GLY A 806     -48.811   4.443 -28.197  1.00  0.360          C  
ATOM  12408  O   GLY A 806     -49.299   5.508 -27.816  1.00  0.370          O  
ATOM  12409  H   GLY A 806     -46.258   2.683 -29.363  1.00  0.380          H  
ATOM  12410 1HA  GLY A 806     -46.754   4.932 -27.750  1.00  0.400          H  
ATOM  12411 2HA  GLY A 806     -47.102   4.835 -29.457  1.00  0.400          H  
ATOM  12412  N   SER A 807     -49.564   3.347 -28.358  1.00  0.380          N  
ATOM  12413  CA  SER A 807     -50.997   3.354 -28.071  1.00  0.420          C  
ATOM  12414  C   SER A 807     -51.272   3.017 -26.605  1.00  0.390          C  
ATOM  12415  O   SER A 807     -52.425   3.030 -26.153  1.00  0.430          O  
ATOM  12416  CB  SER A 807     -51.716   2.360 -28.969  1.00  0.570          C  
ATOM  12417  OG  SER A 807     -51.639   2.742 -30.320  1.00  0.570          O  
ATOM  12418  H   SER A 807     -49.145   2.464 -28.657  1.00  0.460          H  
ATOM  12419  HA  SER A 807     -51.386   4.351 -28.274  1.00  0.500          H  
ATOM  12420 1HB  SER A 807     -51.262   1.373 -28.841  1.00  0.690          H  
ATOM  12421 2HB  SER A 807     -52.758   2.282 -28.666  1.00  0.690          H  
ATOM  12422  HG  SER A 807     -52.104   2.062 -30.811  1.00  0.690          H  
ATOM  12423  N   MET A 808     -50.208   2.653 -25.889  1.00  0.330          N  
ATOM  12424  CA  MET A 808     -50.252   2.260 -24.494  1.00  0.310          C  
ATOM  12425  C   MET A 808     -49.358   3.108 -23.592  1.00  0.320          C  
ATOM  12426  O   MET A 808     -49.581   3.178 -22.385  1.00  0.350          O  
ATOM  12427  CB  MET A 808     -49.784   0.823 -24.401  1.00  0.440          C  
ATOM  12428  CG  MET A 808     -50.694  -0.147 -25.028  1.00  0.440          C  
ATOM  12429  SD  MET A 808     -50.185  -1.817 -24.778  1.00  0.440          S  
ATOM  12430  CE  MET A 808     -48.723  -1.936 -25.845  1.00  0.440          C  
ATOM  12431  H   MET A 808     -49.296   2.658 -26.341  1.00  0.400          H  
ATOM  12432  HA  MET A 808     -51.277   2.352 -24.137  1.00  0.370          H  
ATOM  12433 1HB  MET A 808     -48.828   0.749 -24.899  1.00  0.530          H  
ATOM  12434 2HB  MET A 808     -49.647   0.545 -23.355  1.00  0.530          H  
ATOM  12435 1HG  MET A 808     -51.679  -0.015 -24.587  1.00  0.530          H  
ATOM  12436 2HG  MET A 808     -50.769   0.039 -26.100  1.00  0.530          H  
ATOM  12437 1HE  MET A 808     -48.313  -2.931 -25.787  1.00  0.530          H  
ATOM  12438 2HE  MET A 808     -48.990  -1.721 -26.876  1.00  0.530          H  
ATOM  12439 3HE  MET A 808     -47.972  -1.236 -25.515  1.00  0.530          H  
ATOM  12440  N   VAL A 809     -48.291   3.679 -24.149  1.00  0.320          N  
ATOM  12441  CA  VAL A 809     -47.293   4.309 -23.300  1.00  0.330          C  
ATOM  12442  C   VAL A 809     -46.992   5.784 -23.608  1.00  0.290          C  
ATOM  12443  O   VAL A 809     -46.718   6.172 -24.746  1.00  0.300          O  
ATOM  12444  CB  VAL A 809     -46.000   3.478 -23.402  1.00  0.460          C  
ATOM  12445  CG1 VAL A 809     -44.945   4.023 -22.525  1.00  0.460          C  
ATOM  12446  CG2 VAL A 809     -46.304   2.003 -23.071  1.00  0.460          C  
ATOM  12447  H   VAL A 809     -48.125   3.594 -25.151  1.00  0.380          H  
ATOM  12448  HA  VAL A 809     -47.646   4.259 -22.274  1.00  0.400          H  
ATOM  12449  HB  VAL A 809     -45.617   3.552 -24.402  1.00  0.550          H  
ATOM  12450 1HG1 VAL A 809     -44.088   3.399 -22.681  1.00  0.550          H  
ATOM  12451 2HG1 VAL A 809     -44.706   5.049 -22.781  1.00  0.550          H  
ATOM  12452 3HG1 VAL A 809     -45.257   3.975 -21.489  1.00  0.550          H  
ATOM  12453 1HG2 VAL A 809     -45.397   1.412 -23.131  1.00  0.550          H  
ATOM  12454 2HG2 VAL A 809     -46.705   1.946 -22.097  1.00  0.550          H  
ATOM  12455 3HG2 VAL A 809     -47.020   1.611 -23.765  1.00  0.550          H  
ATOM  12456  N   ASN A 810     -47.032   6.600 -22.561  1.00  0.290          N  
ATOM  12457  CA  ASN A 810     -46.725   8.020 -22.668  1.00  0.280          C  
ATOM  12458  C   ASN A 810     -45.277   8.248 -22.266  1.00  0.290          C  
ATOM  12459  O   ASN A 810     -44.808   7.658 -21.288  1.00  0.320          O  
ATOM  12460  CB  ASN A 810     -47.661   8.837 -21.803  1.00  0.400          C  
ATOM  12461  CG  ASN A 810     -49.081   8.788 -22.287  1.00  0.400          C  
ATOM  12462  OD1 ASN A 810     -49.352   8.877 -23.490  1.00  0.400          O  
ATOM  12463  ND2 ASN A 810     -50.004   8.651 -21.370  1.00  0.400          N  
ATOM  12464  H   ASN A 810     -47.242   6.180 -21.651  1.00  0.350          H  
ATOM  12465  HA  ASN A 810     -46.833   8.332 -23.708  1.00  0.340          H  
ATOM  12466 1HB  ASN A 810     -47.626   8.461 -20.780  1.00  0.480          H  
ATOM  12467 2HB  ASN A 810     -47.326   9.873 -21.783  1.00  0.480          H  
ATOM  12468 1HD2 ASN A 810     -50.969   8.610 -21.633  1.00  0.480          H  
ATOM  12469 2HD2 ASN A 810     -49.748   8.583 -20.404  1.00  0.480          H  
ATOM  12470  N   ILE A 811     -44.541   9.072 -23.011  1.00  0.320          N  
ATOM  12471  CA  ILE A 811     -43.166   9.299 -22.587  1.00  0.350          C  
ATOM  12472  C   ILE A 811     -42.836  10.783 -22.442  1.00  0.370          C  
ATOM  12473  O   ILE A 811     -43.319  11.622 -23.207  1.00  0.500          O  
ATOM  12474  CB  ILE A 811     -42.149   8.602 -23.538  1.00  0.480          C  
ATOM  12475  CG1 ILE A 811     -42.233   9.163 -24.996  1.00  0.480          C  
ATOM  12476  CG2 ILE A 811     -42.401   7.072 -23.544  1.00  0.480          C  
ATOM  12477  CD1 ILE A 811     -41.109   8.670 -25.931  1.00  0.480          C  
ATOM  12478  H   ILE A 811     -44.933   9.542 -23.817  1.00  0.380          H  
ATOM  12479  HA  ILE A 811     -43.039   8.856 -21.611  1.00  0.420          H  
ATOM  12480  HB  ILE A 811     -41.162   8.785 -23.160  1.00  0.570          H  
ATOM  12481 1HG1 ILE A 811     -43.192   8.883 -25.428  1.00  0.570          H  
ATOM  12482 2HG1 ILE A 811     -42.172  10.248 -24.961  1.00  0.570          H  
ATOM  12483 1HG2 ILE A 811     -41.675   6.557 -24.157  1.00  0.570          H  
ATOM  12484 2HG2 ILE A 811     -42.326   6.711 -22.547  1.00  0.570          H  
ATOM  12485 3HG2 ILE A 811     -43.399   6.865 -23.923  1.00  0.570          H  
ATOM  12486 1HD1 ILE A 811     -41.233   9.121 -26.918  1.00  0.570          H  
ATOM  12487 2HD1 ILE A 811     -40.164   8.971 -25.516  1.00  0.570          H  
ATOM  12488 3HD1 ILE A 811     -41.126   7.593 -26.040  1.00  0.570          H  
ATOM  12489  N   SER A 812     -41.948  11.080 -21.500  1.00  0.310          N  
ATOM  12490  CA  SER A 812     -41.478  12.446 -21.265  1.00  0.320          C  
ATOM  12491  C   SER A 812     -40.065  12.436 -20.698  1.00  0.320          C  
ATOM  12492  O   SER A 812     -39.538  11.376 -20.361  1.00  0.470          O  
ATOM  12493  CB  SER A 812     -42.421  13.194 -20.341  1.00  0.440          C  
ATOM  12494  OG  SER A 812     -42.411  12.647 -19.063  1.00  0.440          O  
ATOM  12495  H   SER A 812     -41.637  10.316 -20.892  1.00  0.370          H  
ATOM  12496  HA  SER A 812     -41.454  12.970 -22.221  1.00  0.380          H  
ATOM  12497 1HB  SER A 812     -42.130  14.242 -20.292  1.00  0.530          H  
ATOM  12498 2HB  SER A 812     -43.431  13.154 -20.748  1.00  0.530          H  
ATOM  12499  HG  SER A 812     -43.000  13.190 -18.535  1.00  0.530          H  
ATOM  12500  N   THR A 813     -39.422  13.600 -20.639  1.00  0.240          N  
ATOM  12501  CA  THR A 813     -38.052  13.658 -20.126  1.00  0.270          C  
ATOM  12502  C   THR A 813     -38.007  14.222 -18.717  1.00  0.290          C  
ATOM  12503  O   THR A 813     -38.608  15.258 -18.418  1.00  0.360          O  
ATOM  12504  CB  THR A 813     -37.126  14.482 -21.058  1.00  0.370          C  
ATOM  12505  OG1 THR A 813     -37.095  13.865 -22.353  1.00  0.370          O  
ATOM  12506  CG2 THR A 813     -35.668  14.519 -20.499  1.00  0.370          C  
ATOM  12507  H   THR A 813     -39.886  14.450 -20.928  1.00  0.290          H  
ATOM  12508  HA  THR A 813     -37.651  12.645 -20.081  1.00  0.320          H  
ATOM  12509  HB  THR A 813     -37.505  15.498 -21.151  1.00  0.440          H  
ATOM  12510  HG1 THR A 813     -37.958  13.947 -22.761  1.00  0.440          H  
ATOM  12511 1HG2 THR A 813     -35.038  15.087 -21.178  1.00  0.440          H  
ATOM  12512 2HG2 THR A 813     -35.644  14.993 -19.516  1.00  0.440          H  
ATOM  12513 3HG2 THR A 813     -35.283  13.498 -20.414  1.00  0.440          H  
ATOM  12514  N   THR A 814     -37.286  13.514 -17.864  1.00  0.310          N  
ATOM  12515  CA  THR A 814     -37.067  13.851 -16.471  1.00  0.370          C  
ATOM  12516  C   THR A 814     -35.594  13.737 -16.169  1.00  0.380          C  
ATOM  12517  O   THR A 814     -34.791  13.654 -17.093  1.00  0.420          O  
ATOM  12518  CB  THR A 814     -37.891  12.955 -15.528  1.00  0.490          C  
ATOM  12519  OG1 THR A 814     -37.795  13.489 -14.196  1.00  0.490          O  
ATOM  12520  CG2 THR A 814     -37.391  11.485 -15.561  1.00  0.490          C  
ATOM  12521  H   THR A 814     -36.844  12.666 -18.223  1.00  0.370          H  
ATOM  12522  HA  THR A 814     -37.366  14.886 -16.306  1.00  0.440          H  
ATOM  12523  HB  THR A 814     -38.936  12.974 -15.844  1.00  0.590          H  
ATOM  12524  HG1 THR A 814     -38.348  14.281 -14.132  1.00  0.590          H  
ATOM  12525 1HG2 THR A 814     -38.005  10.884 -14.891  1.00  0.590          H  
ATOM  12526 2HG2 THR A 814     -37.476  11.094 -16.576  1.00  0.590          H  
ATOM  12527 3HG2 THR A 814     -36.363  11.421 -15.241  1.00  0.590          H  
ATOM  12528  N   TYR A 815     -35.231  13.823 -14.898  1.00  0.400          N  
ATOM  12529  CA  TYR A 815     -33.826  13.759 -14.496  1.00  0.400          C  
ATOM  12530  C   TYR A 815     -33.561  12.836 -13.317  1.00  0.390          C  
ATOM  12531  O   TYR A 815     -34.422  12.630 -12.458  1.00  0.430          O  
ATOM  12532  CB  TYR A 815     -33.291  15.165 -14.195  1.00  0.560          C  
ATOM  12533  CG  TYR A 815     -33.261  16.059 -15.412  1.00  0.560          C  
ATOM  12534  CD1 TYR A 815     -34.385  16.777 -15.799  1.00  0.560          C  
ATOM  12535  CD2 TYR A 815     -32.096  16.157 -16.144  1.00  0.560          C  
ATOM  12536  CE1 TYR A 815     -34.339  17.570 -16.920  1.00  0.560          C  
ATOM  12537  CE2 TYR A 815     -32.049  16.953 -17.260  1.00  0.560          C  
ATOM  12538  CZ  TYR A 815     -33.164  17.656 -17.653  1.00  0.560          C  
ATOM  12539  OH  TYR A 815     -33.117  18.458 -18.774  1.00  0.560          O  
ATOM  12540  H   TYR A 815     -35.977  13.873 -14.209  1.00  0.480          H  
ATOM  12541  HA  TYR A 815     -33.260  13.361 -15.335  1.00  0.480          H  
ATOM  12542 1HB  TYR A 815     -33.909  15.638 -13.433  1.00  0.670          H  
ATOM  12543 2HB  TYR A 815     -32.277  15.091 -13.801  1.00  0.670          H  
ATOM  12544  HD1 TYR A 815     -35.306  16.705 -15.222  1.00  0.670          H  
ATOM  12545  HD2 TYR A 815     -31.213  15.600 -15.836  1.00  0.670          H  
ATOM  12546  HE1 TYR A 815     -35.222  18.127 -17.228  1.00  0.670          H  
ATOM  12547  HE2 TYR A 815     -31.129  17.027 -17.831  1.00  0.670          H  
ATOM  12548  HH  TYR A 815     -33.958  18.912 -18.879  1.00  0.670          H  
ATOM  12549  N   GLY A 816     -32.328  12.348 -13.241  1.00  0.370          N  
ATOM  12550  CA  GLY A 816     -31.899  11.537 -12.103  1.00  0.380          C  
ATOM  12551  C   GLY A 816     -30.438  11.125 -12.242  1.00  0.360          C  
ATOM  12552  O   GLY A 816     -29.834  11.365 -13.276  1.00  0.390          O  
ATOM  12553  H   GLY A 816     -31.696  12.545 -14.025  1.00  0.440          H  
ATOM  12554 1HA  GLY A 816     -32.040  12.112 -11.190  1.00  0.460          H  
ATOM  12555 2HA  GLY A 816     -32.538  10.658 -12.043  1.00  0.460          H  
ATOM  12556  N   PRO A 817     -29.856  10.467 -11.244  1.00  0.370          N  
ATOM  12557  CA  PRO A 817     -28.459  10.063 -11.177  1.00  0.370          C  
ATOM  12558  C   PRO A 817     -28.072   8.911 -12.061  1.00  0.380          C  
ATOM  12559  O   PRO A 817     -28.908   8.072 -12.370  1.00  0.430          O  
ATOM  12560  CB  PRO A 817     -28.330   9.622  -9.726  1.00  0.550          C  
ATOM  12561  CG  PRO A 817     -29.709   9.150  -9.333  1.00  0.550          C  
ATOM  12562  CD  PRO A 817     -30.664  10.052 -10.089  1.00  0.550          C  
ATOM  12563  HA  PRO A 817     -27.808  10.927 -11.361  1.00  0.440          H  
ATOM  12564 1HB  PRO A 817     -27.589   8.814  -9.664  1.00  0.670          H  
ATOM  12565 2HB  PRO A 817     -27.940  10.433  -9.127  1.00  0.670          H  
ATOM  12566 1HG  PRO A 817     -29.824   8.084  -9.599  1.00  0.670          H  
ATOM  12567 2HG  PRO A 817     -29.830   9.219  -8.240  1.00  0.670          H  
ATOM  12568 1HD  PRO A 817     -31.530   9.461 -10.407  1.00  0.670          H  
ATOM  12569 2HD  PRO A 817     -30.947  10.914  -9.481  1.00  0.670          H  
ATOM  12570  N   ASP A 818     -26.780   8.838 -12.377  1.00  0.400          N  
ATOM  12571  CA  ASP A 818     -26.187   7.637 -12.953  1.00  0.410          C  
ATOM  12572  C   ASP A 818     -25.804   6.647 -11.833  1.00  0.390          C  
ATOM  12573  O   ASP A 818     -26.163   5.488 -11.941  1.00  0.410          O  
ATOM  12574  CB  ASP A 818     -25.062   7.917 -13.965  1.00  0.570          C  
ATOM  12575  CG  ASP A 818     -25.552   8.322 -15.357  1.00  0.570          C  
ATOM  12576  OD1 ASP A 818     -26.679   8.069 -15.693  1.00  0.570          O  
ATOM  12577  OD2 ASP A 818     -24.761   8.839 -16.088  1.00  0.570          O  
ATOM  12578  H   ASP A 818     -26.191   9.638 -12.171  1.00  0.480          H  
ATOM  12579  HA  ASP A 818     -26.963   7.150 -13.542  1.00  0.490          H  
ATOM  12580 1HB  ASP A 818     -24.455   8.753 -13.630  1.00  0.680          H  
ATOM  12581 2HB  ASP A 818     -24.416   7.042 -14.057  1.00  0.680          H  
ATOM  12582  N   PRO A 819     -24.872   6.941 -10.907  1.00  0.460          N  
ATOM  12583  CA  PRO A 819     -24.648   6.125  -9.726  1.00  0.430          C  
ATOM  12584  C   PRO A 819     -25.618   6.449  -8.594  1.00  0.410          C  
ATOM  12585  O   PRO A 819     -25.896   7.623  -8.348  1.00  0.460          O  
ATOM  12586  CB  PRO A 819     -23.227   6.510  -9.331  1.00  0.650          C  
ATOM  12587  CG  PRO A 819     -23.106   7.949  -9.765  1.00  0.650          C  
ATOM  12588  CD  PRO A 819     -23.927   8.048 -11.052  1.00  0.650          C  
ATOM  12589  HA  PRO A 819     -24.706   5.069  -9.995  1.00  0.520          H  
ATOM  12590 1HB  PRO A 819     -23.102   6.386  -8.245  1.00  0.770          H  
ATOM  12591 2HB  PRO A 819     -22.505   5.839  -9.817  1.00  0.770          H  
ATOM  12592 1HG  PRO A 819     -23.493   8.620  -8.977  1.00  0.770          H  
ATOM  12593 2HG  PRO A 819     -22.052   8.192  -9.909  1.00  0.770          H  
ATOM  12594 1HD  PRO A 819     -24.434   9.020 -11.088  1.00  0.770          H  
ATOM  12595 2HD  PRO A 819     -23.254   7.881 -11.901  1.00  0.770          H  
ATOM  12596  N   VAL A 820     -25.931   5.456  -7.783  1.00  0.360          N  
ATOM  12597  CA  VAL A 820     -26.593   5.654  -6.503  1.00  0.360          C  
ATOM  12598  C   VAL A 820     -25.678   5.130  -5.417  1.00  0.360          C  
ATOM  12599  O   VAL A 820     -25.340   3.949  -5.396  1.00  0.360          O  
ATOM  12600  CB  VAL A 820     -27.956   4.938  -6.445  1.00  0.500          C  
ATOM  12601  CG1 VAL A 820     -28.613   5.121  -5.069  1.00  0.500          C  
ATOM  12602  CG2 VAL A 820     -28.840   5.488  -7.530  1.00  0.500          C  
ATOM  12603  H   VAL A 820     -25.732   4.509  -8.102  1.00  0.430          H  
ATOM  12604  HA  VAL A 820     -26.751   6.722  -6.345  1.00  0.430          H  
ATOM  12605  HB  VAL A 820     -27.811   3.897  -6.596  1.00  0.600          H  
ATOM  12606 1HG1 VAL A 820     -29.570   4.601  -5.056  1.00  0.600          H  
ATOM  12607 2HG1 VAL A 820     -27.974   4.708  -4.287  1.00  0.600          H  
ATOM  12608 3HG1 VAL A 820     -28.775   6.182  -4.883  1.00  0.600          H  
ATOM  12609 1HG2 VAL A 820     -29.801   4.975  -7.522  1.00  0.600          H  
ATOM  12610 2HG2 VAL A 820     -28.988   6.555  -7.373  1.00  0.600          H  
ATOM  12611 3HG2 VAL A 820     -28.358   5.336  -8.469  1.00  0.600          H  
ATOM  12612  N   ILE A 821     -25.267   5.998  -4.512  1.00  0.390          N  
ATOM  12613  CA  ILE A 821     -24.342   5.606  -3.454  1.00  0.420          C  
ATOM  12614  C   ILE A 821     -25.042   5.491  -2.128  1.00  0.380          C  
ATOM  12615  O   ILE A 821     -25.918   6.297  -1.807  1.00  0.370          O  
ATOM  12616  CB  ILE A 821     -23.114   6.541  -3.371  1.00  0.580          C  
ATOM  12617  CG1 ILE A 821     -22.337   6.397  -4.693  1.00  0.580          C  
ATOM  12618  CG2 ILE A 821     -22.207   6.217  -2.103  1.00  0.580          C  
ATOM  12619  CD1 ILE A 821     -21.258   7.387  -4.891  1.00  0.580          C  
ATOM  12620  H   ILE A 821     -25.592   6.955  -4.561  1.00  0.470          H  
ATOM  12621  HA  ILE A 821     -23.954   4.620  -3.693  1.00  0.500          H  
ATOM  12622  HB  ILE A 821     -23.456   7.574  -3.301  1.00  0.690          H  
ATOM  12623 1HG1 ILE A 821     -21.909   5.404  -4.734  1.00  0.690          H  
ATOM  12624 2HG1 ILE A 821     -23.036   6.504  -5.518  1.00  0.690          H  
ATOM  12625 1HG2 ILE A 821     -21.362   6.885  -2.064  1.00  0.690          H  
ATOM  12626 2HG2 ILE A 821     -22.785   6.349  -1.188  1.00  0.690          H  
ATOM  12627 3HG2 ILE A 821     -21.850   5.182  -2.161  1.00  0.690          H  
ATOM  12628 1HD1 ILE A 821     -20.782   7.206  -5.855  1.00  0.690          H  
ATOM  12629 2HD1 ILE A 821     -21.695   8.383  -4.872  1.00  0.690          H  
ATOM  12630 3HD1 ILE A 821     -20.510   7.308  -4.112  1.00  0.690          H  
ATOM  12631  N   ARG A 822     -24.717   4.421  -1.417  1.00  0.380          N  
ATOM  12632  CA  ARG A 822     -25.264   4.157  -0.106  1.00  0.360          C  
ATOM  12633  C   ARG A 822     -24.106   3.913   0.871  1.00  0.370          C  
ATOM  12634  O   ARG A 822     -23.019   3.462   0.483  1.00  0.390          O  
ATOM  12635  CB  ARG A 822     -26.207   2.958  -0.165  1.00  0.510          C  
ATOM  12636  CG  ARG A 822     -27.394   3.136  -1.144  1.00  0.510          C  
ATOM  12637  CD  ARG A 822     -28.286   1.945  -1.196  1.00  0.510          C  
ATOM  12638  NE  ARG A 822     -29.055   1.793   0.036  1.00  0.510          N  
ATOM  12639  CZ  ARG A 822     -30.239   2.401   0.292  1.00  0.510          C  
ATOM  12640  NH1 ARG A 822     -30.796   3.186  -0.618  1.00  0.510          N  
ATOM  12641  NH2 ARG A 822     -30.849   2.215   1.447  1.00  0.510          N  
ATOM  12642  H   ARG A 822     -24.021   3.786  -1.818  1.00  0.460          H  
ATOM  12643  HA  ARG A 822     -25.817   5.027   0.226  1.00  0.430          H  
ATOM  12644 1HB  ARG A 822     -25.660   2.077  -0.458  1.00  0.610          H  
ATOM  12645 2HB  ARG A 822     -26.619   2.772   0.830  1.00  0.610          H  
ATOM  12646 1HG  ARG A 822     -27.983   3.980  -0.837  1.00  0.610          H  
ATOM  12647 2HG  ARG A 822     -27.011   3.309  -2.148  1.00  0.610          H  
ATOM  12648 1HD  ARG A 822     -28.969   2.020  -2.036  1.00  0.610          H  
ATOM  12649 2HD  ARG A 822     -27.675   1.053  -1.322  1.00  0.610          H  
ATOM  12650  HE  ARG A 822     -28.676   1.134   0.738  1.00  0.610          H  
ATOM  12651 1HH1 ARG A 822     -30.346   3.337  -1.506  1.00  0.610          H  
ATOM  12652 2HH1 ARG A 822     -31.688   3.619  -0.428  1.00  0.610          H  
ATOM  12653 1HH2 ARG A 822     -30.404   1.658   2.184  1.00  0.610          H  
ATOM  12654 2HH2 ARG A 822     -31.726   2.663   1.637  1.00  0.610          H  
ATOM  12655  N   TYR A 823     -24.332   4.210   2.139  1.00  0.380          N  
ATOM  12656  CA  TYR A 823     -23.338   3.966   3.168  1.00  0.420          C  
ATOM  12657  C   TYR A 823     -24.024   3.456   4.433  1.00  0.400          C  
ATOM  12658  O   TYR A 823     -25.000   4.037   4.919  1.00  0.420          O  
ATOM  12659  CB  TYR A 823     -22.483   5.220   3.380  1.00  0.570          C  
ATOM  12660  CG  TYR A 823     -21.443   5.035   4.392  1.00  0.570          C  
ATOM  12661  CD1 TYR A 823     -20.430   4.136   4.175  1.00  0.570          C  
ATOM  12662  CD2 TYR A 823     -21.486   5.758   5.536  1.00  0.570          C  
ATOM  12663  CE1 TYR A 823     -19.490   3.937   5.125  1.00  0.570          C  
ATOM  12664  CE2 TYR A 823     -20.545   5.571   6.480  1.00  0.570          C  
ATOM  12665  CZ  TYR A 823     -19.554   4.663   6.298  1.00  0.570          C  
ATOM  12666  OH  TYR A 823     -18.614   4.469   7.281  1.00  0.570          O  
ATOM  12667  H   TYR A 823     -25.240   4.592   2.392  1.00  0.460          H  
ATOM  12668  HA  TYR A 823     -22.679   3.170   2.829  1.00  0.500          H  
ATOM  12669 1HB  TYR A 823     -22.005   5.502   2.441  1.00  0.690          H  
ATOM  12670 2HB  TYR A 823     -23.115   6.043   3.694  1.00  0.690          H  
ATOM  12671  HD1 TYR A 823     -20.394   3.566   3.253  1.00  0.690          H  
ATOM  12672  HD2 TYR A 823     -22.274   6.474   5.696  1.00  0.690          H  
ATOM  12673  HE1 TYR A 823     -18.701   3.211   4.962  1.00  0.690          H  
ATOM  12674  HE2 TYR A 823     -20.593   6.132   7.378  1.00  0.690          H  
ATOM  12675  HH  TYR A 823     -18.755   5.100   7.996  1.00  0.690          H  
ATOM  12676  N   ASN A 824     -23.574   2.290   4.889  1.00  0.370          N  
ATOM  12677  CA  ASN A 824     -24.111   1.551   6.018  1.00  0.380          C  
ATOM  12678  C   ASN A 824     -25.615   1.321   5.854  1.00  0.380          C  
ATOM  12679  O   ASN A 824     -26.370   1.354   6.818  1.00  0.400          O  
ATOM  12680  CB  ASN A 824     -23.795   2.234   7.333  1.00  0.530          C  
ATOM  12681  CG  ASN A 824     -22.298   2.324   7.635  1.00  0.530          C  
ATOM  12682  OD1 ASN A 824     -21.447   1.560   7.128  1.00  0.530          O  
ATOM  12683  ND2 ASN A 824     -21.970   3.244   8.517  1.00  0.530          N  
ATOM  12684  H   ASN A 824     -22.771   1.871   4.425  1.00  0.440          H  
ATOM  12685  HA  ASN A 824     -23.639   0.567   6.031  1.00  0.460          H  
ATOM  12686 1HB  ASN A 824     -24.212   3.237   7.329  1.00  0.630          H  
ATOM  12687 2HB  ASN A 824     -24.280   1.690   8.146  1.00  0.630          H  
ATOM  12688 1HD2 ASN A 824     -21.017   3.356   8.809  1.00  0.630          H  
ATOM  12689 2HD2 ASN A 824     -22.678   3.817   8.929  1.00  0.630          H  
ATOM  12690  N   GLY A 825     -26.045   1.045   4.623  1.00  0.370          N  
ATOM  12691  CA  GLY A 825     -27.445   0.785   4.311  1.00  0.380          C  
ATOM  12692  C   GLY A 825     -28.320   2.029   4.062  1.00  0.390          C  
ATOM  12693  O   GLY A 825     -29.504   1.875   3.742  1.00  0.410          O  
ATOM  12694  H   GLY A 825     -25.374   0.989   3.868  1.00  0.440          H  
ATOM  12695 1HA  GLY A 825     -27.486   0.146   3.428  1.00  0.460          H  
ATOM  12696 2HA  GLY A 825     -27.880   0.207   5.123  1.00  0.460          H  
ATOM  12697  N   TYR A 826     -27.763   3.243   4.158  1.00  0.410          N  
ATOM  12698  CA  TYR A 826     -28.535   4.472   3.957  1.00  0.430          C  
ATOM  12699  C   TYR A 826     -28.086   5.186   2.681  1.00  0.400          C  
ATOM  12700  O   TYR A 826     -26.910   5.132   2.352  1.00  0.460          O  
ATOM  12701  CB  TYR A 826     -28.278   5.436   5.118  1.00  0.590          C  
ATOM  12702  CG  TYR A 826     -28.720   4.958   6.449  1.00  0.590          C  
ATOM  12703  CD1 TYR A 826     -27.827   4.289   7.264  1.00  0.590          C  
ATOM  12704  CD2 TYR A 826     -30.010   5.188   6.872  1.00  0.590          C  
ATOM  12705  CE1 TYR A 826     -28.223   3.857   8.501  1.00  0.590          C  
ATOM  12706  CE2 TYR A 826     -30.412   4.760   8.114  1.00  0.590          C  
ATOM  12707  CZ  TYR A 826     -29.521   4.095   8.928  1.00  0.590          C  
ATOM  12708  OH  TYR A 826     -29.913   3.674  10.168  1.00  0.590          O  
ATOM  12709  H   TYR A 826     -26.787   3.332   4.447  1.00  0.490          H  
ATOM  12710  HA  TYR A 826     -29.585   4.214   3.910  1.00  0.520          H  
ATOM  12711 1HB  TYR A 826     -27.206   5.641   5.175  1.00  0.710          H  
ATOM  12712 2HB  TYR A 826     -28.770   6.387   4.918  1.00  0.710          H  
ATOM  12713  HD1 TYR A 826     -26.808   4.103   6.925  1.00  0.710          H  
ATOM  12714  HD2 TYR A 826     -30.709   5.718   6.224  1.00  0.710          H  
ATOM  12715  HE1 TYR A 826     -27.516   3.326   9.144  1.00  0.710          H  
ATOM  12716  HE2 TYR A 826     -31.430   4.948   8.455  1.00  0.710          H  
ATOM  12717  HH  TYR A 826     -29.200   3.151  10.565  1.00  0.710          H  
ATOM  12718  N   PRO A 827     -28.937   5.908   1.938  1.00  0.370          N  
ATOM  12719  CA  PRO A 827     -28.500   6.686   0.788  1.00  0.380          C  
ATOM  12720  C   PRO A 827     -27.423   7.636   1.284  1.00  0.380          C  
ATOM  12721  O   PRO A 827     -27.593   8.236   2.352  1.00  0.390          O  
ATOM  12722  CB  PRO A 827     -29.767   7.441   0.380  1.00  0.570          C  
ATOM  12723  CG  PRO A 827     -30.908   6.578   0.896  1.00  0.570          C  
ATOM  12724  CD  PRO A 827     -30.381   5.966   2.212  1.00  0.570          C  
ATOM  12725  HA  PRO A 827     -28.122   6.039  -0.012  1.00  0.460          H  
ATOM  12726 1HB  PRO A 827     -29.753   8.456   0.779  1.00  0.680          H  
ATOM  12727 2HB  PRO A 827     -29.791   7.546  -0.715  1.00  0.680          H  
ATOM  12728 1HG  PRO A 827     -31.801   7.213   1.061  1.00  0.680          H  
ATOM  12729 2HG  PRO A 827     -31.186   5.838   0.147  1.00  0.680          H  
ATOM  12730 1HD  PRO A 827     -30.591   6.610   3.082  1.00  0.680          H  
ATOM  12731 2HD  PRO A 827     -30.814   4.971   2.320  1.00  0.680          H  
ATOM  12732  N   ALA A 828     -26.356   7.827   0.515  1.00  0.370          N  
ATOM  12733  CA  ALA A 828     -25.300   8.714   0.978  1.00  0.340          C  
ATOM  12734  C   ALA A 828     -24.470   9.333  -0.135  1.00  0.360          C  
ATOM  12735  O   ALA A 828     -24.382   8.820  -1.245  1.00  0.510          O  
ATOM  12736  CB  ALA A 828     -24.366   7.952   1.901  1.00  0.490          C  
ATOM  12737  H   ALA A 828     -26.259   7.332  -0.372  1.00  0.440          H  
ATOM  12738  HA  ALA A 828     -25.785   9.516   1.513  1.00  0.410          H  
ATOM  12739 1HB  ALA A 828     -23.606   8.631   2.288  1.00  0.590          H  
ATOM  12740 2HB  ALA A 828     -24.939   7.534   2.721  1.00  0.590          H  
ATOM  12741 3HB  ALA A 828     -23.889   7.149   1.343  1.00  0.590          H  
ATOM  12742  N   ALA A 829     -23.887  10.484   0.162  1.00  0.320          N  
ATOM  12743  CA  ALA A 829     -22.992  11.159  -0.763  1.00  0.320          C  
ATOM  12744  C   ALA A 829     -21.552  10.978  -0.339  1.00  0.360          C  
ATOM  12745  O   ALA A 829     -21.223  11.205   0.818  1.00  0.420          O  
ATOM  12746  CB  ALA A 829     -23.325  12.626  -0.817  1.00  0.450          C  
ATOM  12747  H   ALA A 829     -24.074  10.878   1.086  1.00  0.380          H  
ATOM  12748  HA  ALA A 829     -23.116  10.718  -1.754  1.00  0.380          H  
ATOM  12749 1HB  ALA A 829     -22.665  13.127  -1.516  1.00  0.540          H  
ATOM  12750 2HB  ALA A 829     -24.358  12.739  -1.139  1.00  0.540          H  
ATOM  12751 3HB  ALA A 829     -23.201  13.061   0.167  1.00  0.540          H  
ATOM  12752  N   ASP A 830     -20.696  10.608  -1.282  1.00  0.360          N  
ATOM  12753  CA  ASP A 830     -19.259  10.394  -1.055  1.00  0.420          C  
ATOM  12754  C   ASP A 830     -18.436  11.666  -1.364  1.00  0.410          C  
ATOM  12755  O   ASP A 830     -18.220  12.010  -2.538  1.00  0.440          O  
ATOM  12756  CB  ASP A 830     -18.820   9.224  -1.946  1.00  0.560          C  
ATOM  12757  CG  ASP A 830     -17.354   8.748  -1.792  1.00  0.560          C  
ATOM  12758  OD1 ASP A 830     -16.702   9.126  -0.868  1.00  0.560          O  
ATOM  12759  OD2 ASP A 830     -16.894   7.996  -2.661  1.00  0.560          O  
ATOM  12760  H   ASP A 830     -21.070  10.444  -2.207  1.00  0.430          H  
ATOM  12761  HA  ASP A 830     -19.104  10.135  -0.004  1.00  0.500          H  
ATOM  12762 1HB  ASP A 830     -19.462   8.374  -1.725  1.00  0.680          H  
ATOM  12763 2HB  ASP A 830     -19.000   9.485  -2.983  1.00  0.680          H  
ATOM  12764  N   LEU A 831     -18.020  12.401  -0.323  1.00  0.400          N  
ATOM  12765  CA  LEU A 831     -17.329  13.670  -0.529  1.00  0.410          C  
ATOM  12766  C   LEU A 831     -15.878  13.629  -0.022  1.00  0.370          C  
ATOM  12767  O   LEU A 831     -15.591  13.178   1.091  1.00  0.410          O  
ATOM  12768  CB  LEU A 831     -18.117  14.759   0.200  1.00  0.570          C  
ATOM  12769  CG  LEU A 831     -19.649  14.817  -0.143  1.00  0.570          C  
ATOM  12770  CD1 LEU A 831     -20.287  15.884   0.690  1.00  0.570          C  
ATOM  12771  CD2 LEU A 831     -19.886  15.054  -1.638  1.00  0.570          C  
ATOM  12772  H   LEU A 831     -18.190  12.087   0.637  1.00  0.480          H  
ATOM  12773  HA  LEU A 831     -17.291  13.889  -1.593  1.00  0.490          H  
ATOM  12774 1HB  LEU A 831     -18.025  14.583   1.271  1.00  0.680          H  
ATOM  12775 2HB  LEU A 831     -17.672  15.726  -0.035  1.00  0.680          H  
ATOM  12776  HG  LEU A 831     -20.111  13.866   0.135  1.00  0.680          H  
ATOM  12777 1HD1 LEU A 831     -21.339  15.896   0.476  1.00  0.680          H  
ATOM  12778 2HD1 LEU A 831     -20.129  15.667   1.748  1.00  0.680          H  
ATOM  12779 3HD1 LEU A 831     -19.857  16.856   0.452  1.00  0.680          H  
ATOM  12780 1HD2 LEU A 831     -20.950  15.070  -1.839  1.00  0.680          H  
ATOM  12781 2HD2 LEU A 831     -19.445  16.003  -1.944  1.00  0.680          H  
ATOM  12782 3HD2 LEU A 831     -19.449  14.258  -2.208  1.00  0.680          H  
ATOM  12783  N   ILE A 832     -14.956  14.144  -0.815  1.00  0.340          N  
ATOM  12784  CA  ILE A 832     -13.553  14.138  -0.401  1.00  0.360          C  
ATOM  12785  C   ILE A 832     -12.938  15.521  -0.448  1.00  0.350          C  
ATOM  12786  O   ILE A 832     -13.474  16.436  -1.072  1.00  0.390          O  
ATOM  12787  CB  ILE A 832     -12.729  13.173  -1.283  1.00  0.500          C  
ATOM  12788  CG1 ILE A 832     -12.774  13.669  -2.760  1.00  0.500          C  
ATOM  12789  CG2 ILE A 832     -13.269  11.736  -1.118  1.00  0.500          C  
ATOM  12790  CD1 ILE A 832     -11.856  12.966  -3.723  1.00  0.500          C  
ATOM  12791  H   ILE A 832     -15.250  14.506  -1.729  1.00  0.410          H  
ATOM  12792  HA  ILE A 832     -13.489  13.790   0.628  1.00  0.430          H  
ATOM  12793  HB  ILE A 832     -11.687  13.195  -0.960  1.00  0.600          H  
ATOM  12794 1HG1 ILE A 832     -13.796  13.580  -3.128  1.00  0.600          H  
ATOM  12795 2HG1 ILE A 832     -12.494  14.706  -2.768  1.00  0.600          H  
ATOM  12796 1HG2 ILE A 832     -12.688  11.040  -1.711  1.00  0.600          H  
ATOM  12797 2HG2 ILE A 832     -13.197  11.452  -0.073  1.00  0.600          H  
ATOM  12798 3HG2 ILE A 832     -14.310  11.689  -1.428  1.00  0.600          H  
ATOM  12799 1HD1 ILE A 832     -11.967  13.413  -4.711  1.00  0.600          H  
ATOM  12800 2HD1 ILE A 832     -10.825  13.080  -3.387  1.00  0.600          H  
ATOM  12801 3HD1 ILE A 832     -12.101  11.913  -3.780  1.00  0.600          H  
ATOM  12802  N   GLY A 833     -11.799  15.679   0.195  1.00  0.350          N  
ATOM  12803  CA  GLY A 833     -11.126  16.973   0.118  1.00  0.380          C  
ATOM  12804  C   GLY A 833      -9.875  17.013   0.958  1.00  0.390          C  
ATOM  12805  O   GLY A 833      -9.446  15.982   1.490  1.00  0.440          O  
ATOM  12806  H   GLY A 833     -11.432  14.893   0.743  1.00  0.420          H  
ATOM  12807 1HA  GLY A 833     -10.866  17.183  -0.923  1.00  0.460          H  
ATOM  12808 2HA  GLY A 833     -11.807  17.762   0.428  1.00  0.460          H  
ATOM  12809  N   ASP A 834      -9.301  18.213   1.104  1.00  0.410          N  
ATOM  12810  CA  ASP A 834      -8.055  18.359   1.842  1.00  0.400          C  
ATOM  12811  C   ASP A 834      -7.994  19.525   2.804  1.00  0.430          C  
ATOM  12812  O   ASP A 834      -8.592  20.587   2.590  1.00  0.490          O  
ATOM  12813  CB  ASP A 834      -6.887  18.530   0.870  1.00  0.560          C  
ATOM  12814  CG  ASP A 834      -6.668  17.349  -0.077  1.00  0.560          C  
ATOM  12815  OD1 ASP A 834      -6.343  16.276   0.364  1.00  0.560          O  
ATOM  12816  OD2 ASP A 834      -6.817  17.552  -1.257  1.00  0.560          O  
ATOM  12817  H   ASP A 834      -9.725  19.020   0.658  1.00  0.490          H  
ATOM  12818  HA  ASP A 834      -7.912  17.485   2.439  1.00  0.480          H  
ATOM  12819 1HB  ASP A 834      -7.045  19.430   0.278  1.00  0.680          H  
ATOM  12820 2HB  ASP A 834      -5.969  18.683   1.452  1.00  0.680          H  
ATOM  12821  N   ALA A 835      -7.254  19.315   3.889  1.00  0.440          N  
ATOM  12822  CA  ALA A 835      -6.957  20.388   4.817  1.00  0.490          C  
ATOM  12823  C   ALA A 835      -6.078  21.409   4.089  1.00  0.550          C  
ATOM  12824  O   ALA A 835      -5.155  21.023   3.373  1.00  0.810          O  
ATOM  12825  CB  ALA A 835      -6.262  19.815   6.049  1.00  0.670          C  
ATOM  12826  H   ALA A 835      -6.834  18.387   4.042  1.00  0.530          H  
ATOM  12827  HA  ALA A 835      -7.887  20.878   5.106  1.00  0.590          H  
ATOM  12828 1HB  ALA A 835      -6.034  20.589   6.740  1.00  0.800          H  
ATOM  12829 2HB  ALA A 835      -6.905  19.092   6.527  1.00  0.800          H  
ATOM  12830 3HB  ALA A 835      -5.337  19.326   5.749  1.00  0.800          H  
ATOM  12831  N   ASP A 836      -6.273  22.703   4.334  1.00  0.810          N  
ATOM  12832  CA  ASP A 836      -5.417  23.729   3.731  1.00  1.040          C  
ATOM  12833  C   ASP A 836      -3.938  23.415   4.056  1.00  1.080          C  
ATOM  12834  O   ASP A 836      -3.574  23.346   5.245  1.00  1.570          O  
ATOM  12835  CB  ASP A 836      -5.800  25.119   4.275  1.00  1.360          C  
ATOM  12836  CG  ASP A 836      -4.994  26.291   3.664  1.00  1.360          C  
ATOM  12837  OD1 ASP A 836      -4.179  26.025   2.829  1.00  1.360          O  
ATOM  12838  OD2 ASP A 836      -5.169  27.420   4.067  1.00  1.360          O  
ATOM  12839  H   ASP A 836      -7.074  23.008   4.892  1.00  0.970          H  
ATOM  12840  HA  ASP A 836      -5.604  23.746   2.666  1.00  1.250          H  
ATOM  12841 1HB  ASP A 836      -6.837  25.305   4.007  1.00  1.640          H  
ATOM  12842 2HB  ASP A 836      -5.754  25.130   5.354  1.00  1.640          H  
ATOM  12843  N   PRO A 837      -3.063  23.146   3.059  1.00  1.280          N  
ATOM  12844  CA  PRO A 837      -1.677  22.753   3.255  1.00  1.770          C  
ATOM  12845  C   PRO A 837      -0.960  23.696   4.181  1.00  1.370          C  
ATOM  12846  O   PRO A 837      -0.898  24.903   3.951  1.00  1.750          O  
ATOM  12847  CB  PRO A 837      -1.109  22.823   1.833  1.00  2.660          C  
ATOM  12848  CG  PRO A 837      -2.296  22.514   0.954  1.00  2.660          C  
ATOM  12849  CD  PRO A 837      -3.465  23.190   1.638  1.00  2.660          C  
ATOM  12850  HA  PRO A 837      -1.645  21.722   3.644  1.00  2.120          H  
ATOM  12851 1HB  PRO A 837      -0.687  23.829   1.648  1.00  3.190          H  
ATOM  12852 2HB  PRO A 837      -0.289  22.105   1.716  1.00  3.190          H  
ATOM  12853 1HG  PRO A 837      -2.130  22.893  -0.062  1.00  3.190          H  
ATOM  12854 2HG  PRO A 837      -2.441  21.426   0.871  1.00  3.190          H  
ATOM  12855 1HD  PRO A 837      -3.563  24.226   1.312  1.00  3.190          H  
ATOM  12856 2HD  PRO A 837      -4.360  22.583   1.438  1.00  3.190          H  
ATOM  12857  N   ARG A 838      -0.311  23.084   5.149  1.00  1.210          N  
ATOM  12858  CA  ARG A 838       0.441  23.671   6.248  1.00  1.240          C  
ATOM  12859  C   ARG A 838      -0.287  24.775   6.986  1.00  1.100          C  
ATOM  12860  O   ARG A 838       0.337  25.633   7.609  1.00  1.340          O  
ATOM  12861  CB  ARG A 838       1.760  24.231   5.738  1.00  1.720          C  
ATOM  12862  CG  ARG A 838       2.688  23.220   5.091  1.00  1.720          C  
ATOM  12863  CD  ARG A 838       3.980  23.839   4.709  1.00  1.720          C  
ATOM  12864  NE  ARG A 838       4.882  22.877   4.078  1.00  1.720          N  
ATOM  12865  CZ  ARG A 838       6.107  23.163   3.578  1.00  1.720          C  
ATOM  12866  NH1 ARG A 838       6.583  24.392   3.638  1.00  1.720          N  
ATOM  12867  NH2 ARG A 838       6.829  22.202   3.024  1.00  1.720          N  
ATOM  12868  H   ARG A 838      -0.418  22.077   5.176  1.00  1.450          H  
ATOM  12869  HA  ARG A 838       0.657  22.877   6.964  1.00  1.490          H  
ATOM  12870 1HB  ARG A 838       1.560  25.015   5.007  1.00  2.070          H  
ATOM  12871 2HB  ARG A 838       2.304  24.689   6.563  1.00  2.070          H  
ATOM  12872 1HG  ARG A 838       2.888  22.407   5.788  1.00  2.070          H  
ATOM  12873 2HG  ARG A 838       2.221  22.823   4.190  1.00  2.070          H  
ATOM  12874 1HD  ARG A 838       3.790  24.650   4.005  1.00  2.070          H  
ATOM  12875 2HD  ARG A 838       4.466  24.233   5.601  1.00  2.070          H  
ATOM  12876  HE  ARG A 838       4.560  21.920   4.005  1.00  2.070          H  
ATOM  12877 1HH1 ARG A 838       6.037  25.130   4.057  1.00  2.070          H  
ATOM  12878 2HH1 ARG A 838       7.497  24.600   3.262  1.00  2.070          H  
ATOM  12879 1HH2 ARG A 838       6.466  21.260   2.975  1.00  2.070          H  
ATOM  12880 2HH2 ARG A 838       7.744  22.406   2.647  1.00  2.070          H  
ATOM  12881  N   VAL A 839      -1.593  24.671   7.037  1.00  1.030          N  
ATOM  12882  CA  VAL A 839      -2.407  25.572   7.797  1.00  1.330          C  
ATOM  12883  C   VAL A 839      -3.242  24.762   8.722  1.00  1.510          C  
ATOM  12884  O   VAL A 839      -3.288  25.025   9.916  1.00  2.090          O  
ATOM  12885  CB  VAL A 839      -3.282  26.445   6.892  1.00  1.740          C  
ATOM  12886  CG1 VAL A 839      -4.203  27.334   7.721  1.00  1.740          C  
ATOM  12887  CG2 VAL A 839      -2.396  27.297   6.010  1.00  1.740          C  
ATOM  12888  H   VAL A 839      -2.055  23.951   6.470  1.00  1.240          H  
ATOM  12889  HA  VAL A 839      -1.763  26.222   8.388  1.00  1.600          H  
ATOM  12890  HB  VAL A 839      -3.884  25.815   6.285  1.00  2.090          H  
ATOM  12891 1HG1 VAL A 839      -4.816  27.931   7.039  1.00  2.090          H  
ATOM  12892 2HG1 VAL A 839      -4.854  26.725   8.348  1.00  2.090          H  
ATOM  12893 3HG1 VAL A 839      -3.606  27.991   8.352  1.00  2.090          H  
ATOM  12894 1HG2 VAL A 839      -3.017  27.907   5.353  1.00  2.090          H  
ATOM  12895 2HG2 VAL A 839      -1.776  27.938   6.628  1.00  2.090          H  
ATOM  12896 3HG2 VAL A 839      -1.765  26.665   5.404  1.00  2.090          H  
ATOM  12897  N   LEU A 840      -3.962  23.810   8.155  1.00  1.430          N  
ATOM  12898  CA  LEU A 840      -4.878  23.042   8.950  1.00  1.730          C  
ATOM  12899  C   LEU A 840      -4.439  21.571   9.110  1.00  1.180          C  
ATOM  12900  O   LEU A 840      -3.946  20.964   8.152  1.00  1.440          O  
ATOM  12901  CB  LEU A 840      -6.230  23.165   8.242  1.00  2.300          C  
ATOM  12902  CG  LEU A 840      -7.455  22.669   8.934  1.00  2.300          C  
ATOM  12903  CD1 LEU A 840      -7.792  23.603  10.076  1.00  2.300          C  
ATOM  12904  CD2 LEU A 840      -8.551  22.637   8.010  1.00  2.300          C  
ATOM  12905  H   LEU A 840      -3.878  23.631   7.153  1.00  1.720          H  
ATOM  12906  HA  LEU A 840      -4.930  23.485   9.941  1.00  2.080          H  
ATOM  12907 1HB  LEU A 840      -6.392  24.224   8.055  1.00  2.760          H  
ATOM  12908 2HB  LEU A 840      -6.157  22.692   7.281  1.00  2.760          H  
ATOM  12909  HG  LEU A 840      -7.287  21.674   9.313  1.00  2.760          H  
ATOM  12910 1HD1 LEU A 840      -8.692  23.266  10.550  1.00  2.760          H  
ATOM  12911 2HD1 LEU A 840      -6.990  23.639  10.803  1.00  2.760          H  
ATOM  12912 3HD1 LEU A 840      -7.964  24.608   9.689  1.00  2.760          H  
ATOM  12913 1HD2 LEU A 840      -9.401  22.299   8.500  1.00  2.760          H  
ATOM  12914 2HD2 LEU A 840      -8.717  23.613   7.682  1.00  2.760          H  
ATOM  12915 3HD2 LEU A 840      -8.328  21.991   7.173  1.00  2.760          H  
ATOM  12916  N   SER A 841      -4.604  21.015  10.321  1.00  0.660          N  
ATOM  12917  CA  SER A 841      -4.367  19.586  10.527  1.00  0.540          C  
ATOM  12918  C   SER A 841      -5.602  18.849  10.015  1.00  0.500          C  
ATOM  12919  O   SER A 841      -6.710  19.384  10.081  1.00  0.520          O  
ATOM  12920  CB  SER A 841      -4.109  19.273  11.991  1.00  0.800          C  
ATOM  12921  OG  SER A 841      -2.920  19.870  12.438  1.00  0.800          O  
ATOM  12922  H   SER A 841      -4.932  21.590  11.100  1.00  0.790          H  
ATOM  12923  HA  SER A 841      -3.502  19.276   9.939  1.00  0.650          H  
ATOM  12924 1HB  SER A 841      -4.939  19.632  12.585  1.00  0.960          H  
ATOM  12925 2HB  SER A 841      -4.054  18.196  12.130  1.00  0.960          H  
ATOM  12926  HG  SER A 841      -2.857  19.674  13.377  1.00  0.960          H  
ATOM  12927  N   SER A 842      -5.464  17.590   9.603  1.00  0.470          N  
ATOM  12928  CA  SER A 842      -6.648  16.876   9.123  1.00  0.450          C  
ATOM  12929  C   SER A 842      -7.747  16.726  10.175  1.00  0.420          C  
ATOM  12930  O   SER A 842      -8.930  16.694   9.822  1.00  0.430          O  
ATOM  12931  CB  SER A 842      -6.270  15.498   8.662  1.00  0.640          C  
ATOM  12932  OG  SER A 842      -5.850  14.735   9.750  1.00  0.640          O  
ATOM  12933  H   SER A 842      -4.561  17.139   9.572  1.00  0.560          H  
ATOM  12934  HA  SER A 842      -7.056  17.425   8.275  1.00  0.540          H  
ATOM  12935 1HB  SER A 842      -7.129  15.020   8.189  1.00  0.770          H  
ATOM  12936 2HB  SER A 842      -5.474  15.552   7.917  1.00  0.770          H  
ATOM  12937  HG  SER A 842      -5.863  13.811   9.429  1.00  0.770          H  
ATOM  12938  N   SER A 843      -7.385  16.703  11.466  1.00  0.420          N  
ATOM  12939  CA  SER A 843      -8.383  16.583  12.517  1.00  0.420          C  
ATOM  12940  C   SER A 843      -9.159  17.878  12.698  1.00  0.440          C  
ATOM  12941  O   SER A 843     -10.292  17.886  13.201  1.00  0.470          O  
ATOM  12942  CB  SER A 843      -7.717  16.218  13.829  1.00  0.590          C  
ATOM  12943  OG  SER A 843      -6.916  17.275  14.295  1.00  0.590          O  
ATOM  12944  H   SER A 843      -6.406  16.705  11.719  1.00  0.500          H  
ATOM  12945  HA  SER A 843      -9.082  15.791  12.241  1.00  0.500          H  
ATOM  12946 1HB  SER A 843      -8.480  15.982  14.569  1.00  0.710          H  
ATOM  12947 2HB  SER A 843      -7.107  15.327  13.690  1.00  0.710          H  
ATOM  12948  HG  SER A 843      -6.588  16.996  15.158  1.00  0.710          H  
ATOM  12949  N   GLN A 844      -8.578  18.980  12.248  1.00  0.490          N  
ATOM  12950  CA  GLN A 844      -9.209  20.262  12.381  1.00  0.510          C  
ATOM  12951  C   GLN A 844     -10.146  20.394  11.194  1.00  0.510          C  
ATOM  12952  O   GLN A 844     -11.221  20.982  11.312  1.00  0.530          O  
ATOM  12953  CB  GLN A 844      -8.158  21.341  12.473  1.00  0.710          C  
ATOM  12954  CG  GLN A 844      -7.313  21.278  13.714  1.00  0.710          C  
ATOM  12955  CD  GLN A 844      -6.214  22.316  13.695  1.00  0.710          C  
ATOM  12956  OE1 GLN A 844      -5.492  22.494  12.690  1.00  0.710          O  
ATOM  12957  NE2 GLN A 844      -6.071  23.026  14.810  1.00  0.710          N  
ATOM  12958  H   GLN A 844      -7.679  18.924  11.777  1.00  0.590          H  
ATOM  12959  HA  GLN A 844      -9.796  20.280  13.296  1.00  0.610          H  
ATOM  12960 1HB  GLN A 844      -7.500  21.279  11.623  1.00  0.850          H  
ATOM  12961 2HB  GLN A 844      -8.641  22.305  12.489  1.00  0.850          H  
ATOM  12962 1HG  GLN A 844      -7.951  21.465  14.576  1.00  0.850          H  
ATOM  12963 2HG  GLN A 844      -6.868  20.288  13.795  1.00  0.850          H  
ATOM  12964 1HE2 GLN A 844      -5.364  23.735  14.869  1.00  0.850          H  
ATOM  12965 2HE2 GLN A 844      -6.669  22.858  15.597  1.00  0.850          H  
ATOM  12966  N   ALA A 845      -9.741  19.818  10.054  1.00  0.480          N  
ATOM  12967  CA  ALA A 845     -10.590  19.795   8.872  1.00  0.480          C  
ATOM  12968  C   ALA A 845     -11.842  19.004   9.191  1.00  0.440          C  
ATOM  12969  O   ALA A 845     -12.960  19.474   8.964  1.00  0.460          O  
ATOM  12970  CB  ALA A 845      -9.849  19.176   7.696  1.00  0.670          C  
ATOM  12971  H   ALA A 845      -8.795  19.426  10.024  1.00  0.580          H  
ATOM  12972  HA  ALA A 845     -10.898  20.804   8.636  1.00  0.580          H  
ATOM  12973 1HB  ALA A 845     -10.478  19.156   6.825  1.00  0.810          H  
ATOM  12974 2HB  ALA A 845      -8.967  19.758   7.490  1.00  0.810          H  
ATOM  12975 3HB  ALA A 845      -9.559  18.165   7.938  1.00  0.810          H  
ATOM  12976  N   MET A 846     -11.662  17.849   9.851  1.00  0.410          N  
ATOM  12977  CA  MET A 846     -12.792  17.029  10.258  1.00  0.390          C  
ATOM  12978  C   MET A 846     -13.677  17.776  11.236  1.00  0.400          C  
ATOM  12979  O   MET A 846     -14.905  17.691  11.133  1.00  0.400          O  
ATOM  12980  CB  MET A 846     -12.332  15.707  10.842  1.00  0.550          C  
ATOM  12981  CG  MET A 846     -11.713  14.772   9.812  1.00  0.550          C  
ATOM  12982  SD  MET A 846     -11.029  13.261  10.514  1.00  0.550          S  
ATOM  12983  CE  MET A 846     -12.516  12.398  10.967  1.00  0.550          C  
ATOM  12984  H   MET A 846     -10.709  17.507  10.003  1.00  0.490          H  
ATOM  12985  HA  MET A 846     -13.389  16.812   9.386  1.00  0.470          H  
ATOM  12986 1HB  MET A 846     -11.598  15.893  11.624  1.00  0.660          H  
ATOM  12987 2HB  MET A 846     -13.184  15.213  11.297  1.00  0.660          H  
ATOM  12988 1HG  MET A 846     -12.472  14.497   9.090  1.00  0.660          H  
ATOM  12989 2HG  MET A 846     -10.923  15.293   9.278  1.00  0.660          H  
ATOM  12990 1HE  MET A 846     -12.261  11.447  11.363  1.00  0.660          H  
ATOM  12991 2HE  MET A 846     -13.081  12.961  11.703  1.00  0.660          H  
ATOM  12992 3HE  MET A 846     -13.107  12.258  10.102  1.00  0.660          H  
ATOM  12993  N   THR A 847     -13.068  18.518  12.169  1.00  0.430          N  
ATOM  12994  CA  THR A 847     -13.822  19.302  13.132  1.00  0.470          C  
ATOM  12995  C   THR A 847     -14.669  20.334  12.398  1.00  0.480          C  
ATOM  12996  O   THR A 847     -15.849  20.506  12.719  1.00  0.500          O  
ATOM  12997  CB  THR A 847     -12.900  20.006  14.152  1.00  0.640          C  
ATOM  12998  OG1 THR A 847     -12.160  19.019  14.900  1.00  0.640          O  
ATOM  12999  CG2 THR A 847     -13.741  20.841  15.120  1.00  0.640          C  
ATOM  13000  H   THR A 847     -12.051  18.498  12.248  1.00  0.520          H  
ATOM  13001  HA  THR A 847     -14.490  18.636  13.677  1.00  0.560          H  
ATOM  13002  HB  THR A 847     -12.205  20.656  13.633  1.00  0.770          H  
ATOM  13003  HG1 THR A 847     -11.505  18.575  14.314  1.00  0.770          H  
ATOM  13004 1HG2 THR A 847     -13.083  21.326  15.837  1.00  0.770          H  
ATOM  13005 2HG2 THR A 847     -14.302  21.604  14.580  1.00  0.770          H  
ATOM  13006 3HG2 THR A 847     -14.438  20.189  15.648  1.00  0.770          H  
ATOM  13007  N   HIS A 848     -14.088  21.022  11.405  1.00  0.500          N  
ATOM  13008  CA  HIS A 848     -14.859  22.002  10.655  1.00  0.530          C  
ATOM  13009  C   HIS A 848     -16.008  21.331   9.928  1.00  0.510          C  
ATOM  13010  O   HIS A 848     -17.113  21.864   9.929  1.00  0.530          O  
ATOM  13011  CB  HIS A 848     -14.013  22.739   9.600  1.00  0.730          C  
ATOM  13012  CG  HIS A 848     -13.077  23.780  10.117  1.00  0.730          C  
ATOM  13013  ND1 HIS A 848     -13.512  24.940  10.724  1.00  0.730          N  
ATOM  13014  CD2 HIS A 848     -11.736  23.849  10.095  1.00  0.730          C  
ATOM  13015  CE1 HIS A 848     -12.466  25.675  11.054  1.00  0.730          C  
ATOM  13016  NE2 HIS A 848     -11.375  25.037  10.680  1.00  0.730          N  
ATOM  13017  H   HIS A 848     -13.088  20.893  11.222  1.00  0.600          H  
ATOM  13018  HA  HIS A 848     -15.274  22.739  11.338  1.00  0.640          H  
ATOM  13019 1HB  HIS A 848     -13.416  22.007   9.053  1.00  0.880          H  
ATOM  13020 2HB  HIS A 848     -14.677  23.212   8.876  1.00  0.880          H  
ATOM  13021  HD1 HIS A 848     -14.449  25.146  11.007  1.00  0.880          H  
ATOM  13022  HD2 HIS A 848     -10.990  23.179   9.721  1.00  0.880          H  
ATOM  13023  HE1 HIS A 848     -12.599  26.638  11.548  1.00  0.880          H  
ATOM  13024  N   LEU A 849     -15.777  20.156   9.340  1.00  0.480          N  
ATOM  13025  CA  LEU A 849     -16.838  19.469   8.622  1.00  0.480          C  
ATOM  13026  C   LEU A 849     -17.976  19.104   9.567  1.00  0.460          C  
ATOM  13027  O   LEU A 849     -19.148  19.235   9.194  1.00  0.470          O  
ATOM  13028  CB  LEU A 849     -16.274  18.209   7.969  1.00  0.670          C  
ATOM  13029  CG  LEU A 849     -15.272  18.419   6.822  1.00  0.670          C  
ATOM  13030  CD1 LEU A 849     -14.639  17.094   6.482  1.00  0.670          C  
ATOM  13031  CD2 LEU A 849     -15.959  19.020   5.601  1.00  0.670          C  
ATOM  13032  H   LEU A 849     -14.824  19.776   9.347  1.00  0.580          H  
ATOM  13033  HA  LEU A 849     -17.235  20.139   7.869  1.00  0.580          H  
ATOM  13034 1HB  LEU A 849     -15.752  17.668   8.731  1.00  0.810          H  
ATOM  13035 2HB  LEU A 849     -17.098  17.593   7.607  1.00  0.810          H  
ATOM  13036  HG  LEU A 849     -14.489  19.086   7.146  1.00  0.810          H  
ATOM  13037 1HD1 LEU A 849     -13.920  17.261   5.712  1.00  0.810          H  
ATOM  13038 2HD1 LEU A 849     -14.141  16.695   7.341  1.00  0.810          H  
ATOM  13039 3HD1 LEU A 849     -15.379  16.390   6.147  1.00  0.810          H  
ATOM  13040 1HD2 LEU A 849     -15.234  19.148   4.803  1.00  0.810          H  
ATOM  13041 2HD2 LEU A 849     -16.741  18.379   5.254  1.00  0.810          H  
ATOM  13042 3HD2 LEU A 849     -16.380  19.982   5.847  1.00  0.810          H  
ATOM  13043  N   GLU A 850     -17.650  18.665  10.793  1.00  0.440          N  
ATOM  13044  CA  GLU A 850     -18.691  18.358  11.766  1.00  0.450          C  
ATOM  13045  C   GLU A 850     -19.480  19.608  12.121  1.00  0.460          C  
ATOM  13046  O   GLU A 850     -20.714  19.573  12.181  1.00  0.490          O  
ATOM  13047  CB  GLU A 850     -18.128  17.741  13.049  1.00  0.630          C  
ATOM  13048  CG  GLU A 850     -19.222  17.286  14.032  1.00  0.630          C  
ATOM  13049  CD  GLU A 850     -18.700  16.582  15.251  1.00  0.630          C  
ATOM  13050  OE1 GLU A 850     -17.515  16.399  15.357  1.00  0.630          O  
ATOM  13051  OE2 GLU A 850     -19.498  16.230  16.084  1.00  0.630          O  
ATOM  13052  H   GLU A 850     -16.663  18.501  11.021  1.00  0.530          H  
ATOM  13053  HA  GLU A 850     -19.386  17.671  11.321  1.00  0.540          H  
ATOM  13054 1HB  GLU A 850     -17.484  16.914  12.819  1.00  0.750          H  
ATOM  13055 2HB  GLU A 850     -17.516  18.487  13.561  1.00  0.750          H  
ATOM  13056 1HG  GLU A 850     -19.785  18.158  14.357  1.00  0.750          H  
ATOM  13057 2HG  GLU A 850     -19.910  16.626  13.504  1.00  0.750          H  
ATOM  13058  N   GLU A 851     -18.783  20.725  12.349  1.00  0.480          N  
ATOM  13059  CA  GLU A 851     -19.490  21.946  12.687  1.00  0.520          C  
ATOM  13060  C   GLU A 851     -20.354  22.410  11.522  1.00  0.560          C  
ATOM  13061  O   GLU A 851     -21.475  22.888  11.731  1.00  0.600          O  
ATOM  13062  CB  GLU A 851     -18.510  23.059  13.079  1.00  0.710          C  
ATOM  13063  CG  GLU A 851     -17.789  22.852  14.421  1.00  0.710          C  
ATOM  13064  CD  GLU A 851     -18.738  22.839  15.589  1.00  0.710          C  
ATOM  13065  OE1 GLU A 851     -19.617  23.665  15.621  1.00  0.710          O  
ATOM  13066  OE2 GLU A 851     -18.602  21.987  16.453  1.00  0.710          O  
ATOM  13067  H   GLU A 851     -17.758  20.703  12.330  1.00  0.580          H  
ATOM  13068  HA  GLU A 851     -20.141  21.743  13.531  1.00  0.620          H  
ATOM  13069 1HB  GLU A 851     -17.744  23.143  12.306  1.00  0.850          H  
ATOM  13070 2HB  GLU A 851     -19.038  24.009  13.120  1.00  0.850          H  
ATOM  13071 1HG  GLU A 851     -17.261  21.900  14.392  1.00  0.850          H  
ATOM  13072 2HG  GLU A 851     -17.053  23.641  14.556  1.00  0.850          H  
ATOM  13073  N   LEU A 852     -19.862  22.253  10.292  1.00  0.590          N  
ATOM  13074  CA  LEU A 852     -20.660  22.672   9.171  1.00  0.670          C  
ATOM  13075  C   LEU A 852     -21.890  21.795   9.077  1.00  0.670          C  
ATOM  13076  O   LEU A 852     -22.982  22.307   8.870  1.00  0.760          O  
ATOM  13077  CB  LEU A 852     -19.876  22.611   7.848  1.00  0.910          C  
ATOM  13078  CG  LEU A 852     -18.673  23.621   7.669  1.00  0.910          C  
ATOM  13079  CD1 LEU A 852     -17.979  23.316   6.336  1.00  0.910          C  
ATOM  13080  CD2 LEU A 852     -19.145  25.059   7.756  1.00  0.910          C  
ATOM  13081  H   LEU A 852     -18.917  21.893  10.160  1.00  0.710          H  
ATOM  13082  HA  LEU A 852     -20.999  23.686   9.343  1.00  0.800          H  
ATOM  13083 1HB  LEU A 852     -19.464  21.603   7.757  1.00  1.090          H  
ATOM  13084 2HB  LEU A 852     -20.573  22.766   7.024  1.00  1.090          H  
ATOM  13085  HG  LEU A 852     -17.951  23.467   8.444  1.00  1.090          H  
ATOM  13086 1HD1 LEU A 852     -17.128  23.987   6.209  1.00  1.090          H  
ATOM  13087 2HD1 LEU A 852     -17.633  22.287   6.336  1.00  1.090          H  
ATOM  13088 3HD1 LEU A 852     -18.680  23.463   5.518  1.00  1.090          H  
ATOM  13089 1HD2 LEU A 852     -18.287  25.723   7.621  1.00  1.090          H  
ATOM  13090 2HD2 LEU A 852     -19.858  25.245   7.007  1.00  1.090          H  
ATOM  13091 3HD2 LEU A 852     -19.588  25.254   8.723  1.00  1.090          H  
ATOM  13092  N   SER A 853     -21.777  20.482   9.311  1.00  0.610          N  
ATOM  13093  CA  SER A 853     -22.982  19.676   9.183  1.00  0.630          C  
ATOM  13094  C   SER A 853     -24.040  20.115  10.188  1.00  0.610          C  
ATOM  13095  O   SER A 853     -25.216  20.238   9.839  1.00  0.650          O  
ATOM  13096  CB  SER A 853     -22.665  18.215   9.420  1.00  0.870          C  
ATOM  13097  OG  SER A 853     -22.415  17.963  10.764  1.00  0.870          O  
ATOM  13098  H   SER A 853     -20.865  20.043   9.478  1.00  0.730          H  
ATOM  13099  HA  SER A 853     -23.384  19.811   8.187  1.00  0.760          H  
ATOM  13100 1HB  SER A 853     -23.455  17.604   9.084  1.00  1.050          H  
ATOM  13101 2HB  SER A 853     -21.786  17.958   8.841  1.00  1.050          H  
ATOM  13102  HG  SER A 853     -22.095  17.060  10.813  1.00  1.050          H  
ATOM  13103  N   LYS A 854     -23.609  20.516  11.393  1.00  0.580          N  
ATOM  13104  CA  LYS A 854     -24.527  21.027  12.416  1.00  0.580          C  
ATOM  13105  C   LYS A 854     -25.220  22.331  12.007  1.00  0.570          C  
ATOM  13106  O   LYS A 854     -26.373  22.570  12.373  1.00  0.590          O  
ATOM  13107  CB  LYS A 854     -23.820  21.218  13.757  1.00  0.810          C  
ATOM  13108  CG  LYS A 854     -23.463  19.912  14.472  1.00  0.810          C  
ATOM  13109  CD  LYS A 854     -22.990  20.147  15.915  1.00  0.810          C  
ATOM  13110  CE  LYS A 854     -21.591  20.736  15.955  1.00  0.810          C  
ATOM  13111  NZ  LYS A 854     -21.052  20.849  17.345  1.00  0.810          N  
ATOM  13112  H   LYS A 854     -22.617  20.360  11.617  1.00  0.700          H  
ATOM  13113  HA  LYS A 854     -25.307  20.281  12.560  1.00  0.700          H  
ATOM  13114 1HB  LYS A 854     -22.898  21.769  13.583  1.00  0.970          H  
ATOM  13115 2HB  LYS A 854     -24.444  21.819  14.416  1.00  0.970          H  
ATOM  13116 1HG  LYS A 854     -24.338  19.264  14.486  1.00  0.970          H  
ATOM  13117 2HG  LYS A 854     -22.673  19.406  13.913  1.00  0.970          H  
ATOM  13118 1HD  LYS A 854     -23.677  20.826  16.421  1.00  0.970          H  
ATOM  13119 2HD  LYS A 854     -22.983  19.197  16.450  1.00  0.970          H  
ATOM  13120 1HE  LYS A 854     -20.925  20.102  15.371  1.00  0.970          H  
ATOM  13121 2HE  LYS A 854     -21.604  21.730  15.517  1.00  0.970          H  
ATOM  13122 1HZ  LYS A 854     -20.098  21.251  17.263  1.00  0.970          H  
ATOM  13123 2HZ  LYS A 854     -21.631  21.457  17.899  1.00  0.970          H  
ATOM  13124 3HZ  LYS A 854     -21.000  19.941  17.774  1.00  0.970          H  
ATOM  13125  N   GLN A 855     -24.509  23.189  11.271  1.00  0.580          N  
ATOM  13126  CA  GLN A 855     -25.062  24.474  10.846  1.00  0.600          C  
ATOM  13127  C   GLN A 855     -25.752  24.432   9.481  1.00  0.490          C  
ATOM  13128  O   GLN A 855     -26.548  25.318   9.159  1.00  0.610          O  
ATOM  13129  CB  GLN A 855     -23.953  25.527  10.814  1.00  0.830          C  
ATOM  13130  CG  GLN A 855     -23.320  25.797  12.168  1.00  0.830          C  
ATOM  13131  CD  GLN A 855     -24.322  26.318  13.164  1.00  0.830          C  
ATOM  13132  OE1 GLN A 855     -25.000  27.314  12.905  1.00  0.830          O  
ATOM  13133  NE2 GLN A 855     -24.435  25.652  14.304  1.00  0.830          N  
ATOM  13134  H   GLN A 855     -23.538  22.946  11.040  1.00  0.700          H  
ATOM  13135  HA  GLN A 855     -25.808  24.776  11.577  1.00  0.720          H  
ATOM  13136 1HB  GLN A 855     -23.162  25.186  10.140  1.00  1.000          H  
ATOM  13137 2HB  GLN A 855     -24.345  26.461  10.418  1.00  1.000          H  
ATOM  13138 1HG  GLN A 855     -22.906  24.867  12.558  1.00  1.000          H  
ATOM  13139 2HG  GLN A 855     -22.530  26.537  12.052  1.00  1.000          H  
ATOM  13140 1HE2 GLN A 855     -25.091  25.954  14.998  1.00  1.000          H  
ATOM  13141 2HE2 GLN A 855     -23.866  24.845  14.471  1.00  1.000          H  
ATOM  13142  N   ILE A 856     -25.454  23.409   8.691  1.00  0.420          N  
ATOM  13143  CA  ILE A 856     -25.958  23.265   7.341  1.00  0.400          C  
ATOM  13144  C   ILE A 856     -27.031  22.201   7.108  1.00  0.610          C  
ATOM  13145  O   ILE A 856     -28.028  22.488   6.454  1.00  1.360          O  
ATOM  13146  CB  ILE A 856     -24.771  22.950   6.383  1.00  0.570          C  
ATOM  13147  CG1 ILE A 856     -23.672  24.099   6.413  1.00  0.570          C  
ATOM  13148  CG2 ILE A 856     -25.245  22.681   4.960  1.00  0.570          C  
ATOM  13149  CD1 ILE A 856     -24.126  25.482   5.996  1.00  0.570          C  
ATOM  13150  H   ILE A 856     -24.770  22.725   9.010  1.00  0.500          H  
ATOM  13151  HA  ILE A 856     -26.402  24.212   7.054  1.00  0.480          H  
ATOM  13152  HB  ILE A 856     -24.277  22.047   6.738  1.00  0.680          H  
ATOM  13153 1HG1 ILE A 856     -23.293  24.189   7.422  1.00  0.680          H  
ATOM  13154 2HG1 ILE A 856     -22.854  23.796   5.764  1.00  0.680          H  
ATOM  13155 1HG2 ILE A 856     -24.395  22.440   4.353  1.00  0.680          H  
ATOM  13156 2HG2 ILE A 856     -25.940  21.850   4.926  1.00  0.680          H  
ATOM  13157 3HG2 ILE A 856     -25.732  23.562   4.572  1.00  0.680          H  
ATOM  13158 1HD1 ILE A 856     -23.283  26.165   6.067  1.00  0.680          H  
ATOM  13159 2HD1 ILE A 856     -24.486  25.468   4.969  1.00  0.680          H  
ATOM  13160 3HD1 ILE A 856     -24.916  25.832   6.655  1.00  0.680          H  
ATOM  13161  N   LEU A 857     -26.803  20.956   7.525  1.00  0.410          N  
ATOM  13162  CA  LEU A 857     -27.678  19.879   7.086  1.00  0.400          C  
ATOM  13163  C   LEU A 857     -29.099  19.966   7.608  1.00  0.410          C  
ATOM  13164  O   LEU A 857     -29.311  20.344   8.758  1.00  0.510          O  
ATOM  13165  CB  LEU A 857     -27.136  18.506   7.509  1.00  0.560          C  
ATOM  13166  CG  LEU A 857     -25.833  17.997   6.883  1.00  0.560          C  
ATOM  13167  CD1 LEU A 857     -25.514  16.661   7.498  1.00  0.560          C  
ATOM  13168  CD2 LEU A 857     -25.953  17.840   5.398  1.00  0.560          C  
ATOM  13169  H   LEU A 857     -26.044  20.750   8.172  1.00  0.490          H  
ATOM  13170  HA  LEU A 857     -27.689  19.941   6.011  1.00  0.480          H  
ATOM  13171 1HB  LEU A 857     -26.952  18.557   8.584  1.00  0.680          H  
ATOM  13172 2HB  LEU A 857     -27.897  17.774   7.359  1.00  0.680          H  
ATOM  13173  HG  LEU A 857     -25.037  18.685   7.109  1.00  0.680          H  
ATOM  13174 1HD1 LEU A 857     -24.598  16.304   7.071  1.00  0.680          H  
ATOM  13175 2HD1 LEU A 857     -25.419  16.754   8.575  1.00  0.680          H  
ATOM  13176 3HD1 LEU A 857     -26.301  15.963   7.279  1.00  0.680          H  
ATOM  13177 1HD2 LEU A 857     -25.019  17.456   5.005  1.00  0.680          H  
ATOM  13178 2HD2 LEU A 857     -26.747  17.133   5.189  1.00  0.680          H  
ATOM  13179 3HD2 LEU A 857     -26.167  18.791   4.921  1.00  0.680          H  
ATOM  13180  N   PRO A 858     -30.105  19.600   6.791  1.00  0.400          N  
ATOM  13181  CA  PRO A 858     -31.495  19.542   7.169  1.00  0.430          C  
ATOM  13182  C   PRO A 858     -31.719  18.370   8.098  1.00  0.450          C  
ATOM  13183  O   PRO A 858     -30.986  17.377   8.036  1.00  0.450          O  
ATOM  13184  CB  PRO A 858     -32.217  19.353   5.830  1.00  0.650          C  
ATOM  13185  CG  PRO A 858     -31.215  18.651   4.956  1.00  0.650          C  
ATOM  13186  CD  PRO A 858     -29.854  19.198   5.387  1.00  0.650          C  
ATOM  13187  HA  PRO A 858     -31.782  20.488   7.652  1.00  0.520          H  
ATOM  13188 1HB  PRO A 858     -33.129  18.747   5.988  1.00  0.770          H  
ATOM  13189 2HB  PRO A 858     -32.537  20.325   5.431  1.00  0.770          H  
ATOM  13190 1HG  PRO A 858     -31.321  17.577   5.117  1.00  0.770          H  
ATOM  13191 2HG  PRO A 858     -31.436  18.834   3.891  1.00  0.770          H  
ATOM  13192 1HD  PRO A 858     -29.122  18.387   5.328  1.00  0.770          H  
ATOM  13193 2HD  PRO A 858     -29.576  20.072   4.770  1.00  0.770          H  
ATOM  13194  N   ASN A 859     -32.758  18.458   8.907  1.00  0.500          N  
ATOM  13195  CA  ASN A 859     -33.117  17.357   9.777  1.00  0.570          C  
ATOM  13196  C   ASN A 859     -33.337  16.131   8.923  1.00  0.650          C  
ATOM  13197  O   ASN A 859     -34.003  16.201   7.902  1.00  1.320          O  
ATOM  13198  CB  ASN A 859     -34.362  17.680  10.577  1.00  0.770          C  
ATOM  13199  CG  ASN A 859     -34.138  18.749  11.604  1.00  0.770          C  
ATOM  13200  OD1 ASN A 859     -33.026  18.942  12.108  1.00  0.770          O  
ATOM  13201  ND2 ASN A 859     -35.183  19.461  11.924  1.00  0.770          N  
ATOM  13202  H   ASN A 859     -33.307  19.306   8.921  1.00  0.600          H  
ATOM  13203  HA  ASN A 859     -32.287  17.152  10.456  1.00  0.680          H  
ATOM  13204 1HB  ASN A 859     -35.152  18.004   9.899  1.00  0.920          H  
ATOM  13205 2HB  ASN A 859     -34.713  16.778  11.078  1.00  0.920          H  
ATOM  13206 1HD2 ASN A 859     -35.102  20.192  12.602  1.00  0.920          H  
ATOM  13207 2HD2 ASN A 859     -36.067  19.276  11.493  1.00  0.920          H  
ATOM  13208  N   GLY A 860     -32.793  15.007   9.341  1.00  0.590          N  
ATOM  13209  CA  GLY A 860     -32.915  13.774   8.578  1.00  0.590          C  
ATOM  13210  C   GLY A 860     -31.599  13.410   7.894  1.00  0.520          C  
ATOM  13211  O   GLY A 860     -31.428  12.267   7.448  1.00  0.530          O  
ATOM  13212  H   GLY A 860     -32.265  15.015  10.202  1.00  0.710          H  
ATOM  13213 1HA  GLY A 860     -33.222  12.967   9.241  1.00  0.710          H  
ATOM  13214 2HA  GLY A 860     -33.691  13.895   7.833  1.00  0.710          H  
ATOM  13215  N   MET A 861     -30.679  14.374   7.811  1.00  0.470          N  
ATOM  13216  CA  MET A 861     -29.351  14.148   7.249  1.00  0.450          C  
ATOM  13217  C   MET A 861     -28.327  14.158   8.385  1.00  0.490          C  
ATOM  13218  O   MET A 861     -28.492  14.894   9.366  1.00  0.600          O  
ATOM  13219  CB  MET A 861     -29.009  15.210   6.198  1.00  0.640          C  
ATOM  13220  CG  MET A 861     -29.822  15.190   4.924  1.00  0.640          C  
ATOM  13221  SD  MET A 861     -29.418  13.833   3.834  1.00  0.640          S  
ATOM  13222  CE  MET A 861     -30.930  13.722   2.915  1.00  0.640          C  
ATOM  13223  H   MET A 861     -30.905  15.324   8.135  1.00  0.560          H  
ATOM  13224  HA  MET A 861     -29.330  13.171   6.780  1.00  0.540          H  
ATOM  13225 1HB  MET A 861     -29.165  16.177   6.633  1.00  0.770          H  
ATOM  13226 2HB  MET A 861     -27.965  15.120   5.922  1.00  0.770          H  
ATOM  13227 1HG  MET A 861     -30.874  15.129   5.182  1.00  0.770          H  
ATOM  13228 2HG  MET A 861     -29.652  16.107   4.380  1.00  0.770          H  
ATOM  13229 1HE  MET A 861     -30.863  12.933   2.172  1.00  0.770          H  
ATOM  13230 2HE  MET A 861     -31.726  13.493   3.598  1.00  0.770          H  
ATOM  13231 3HE  MET A 861     -31.134  14.670   2.423  1.00  0.770          H  
ATOM  13232  N   ASN A 862     -27.257  13.377   8.234  1.00  0.440          N  
ATOM  13233  CA  ASN A 862     -26.153  13.357   9.204  1.00  0.460          C  
ATOM  13234  C   ASN A 862     -24.838  13.027   8.497  1.00  0.390          C  
ATOM  13235  O   ASN A 862     -24.836  12.791   7.289  1.00  0.360          O  
ATOM  13236  CB  ASN A 862     -26.459  12.318  10.292  1.00  0.640          C  
ATOM  13237  CG  ASN A 862     -25.824  12.596  11.647  1.00  0.640          C  
ATOM  13238  OD1 ASN A 862     -24.768  13.243  11.724  1.00  0.640          O  
ATOM  13239  ND2 ASN A 862     -26.438  12.104  12.701  1.00  0.640          N  
ATOM  13240  H   ASN A 862     -27.238  12.760   7.414  1.00  0.530          H  
ATOM  13241  HA  ASN A 862     -26.052  14.345   9.654  1.00  0.550          H  
ATOM  13242 1HB  ASN A 862     -27.540  12.253  10.429  1.00  0.760          H  
ATOM  13243 2HB  ASN A 862     -26.122  11.336   9.950  1.00  0.760          H  
ATOM  13244 1HD2 ASN A 862     -26.060  12.245  13.620  1.00  0.760          H  
ATOM  13245 2HD2 ASN A 862     -27.281  11.577  12.591  1.00  0.760          H  
ATOM  13246  N   ILE A 863     -23.724  12.984   9.235  1.00  0.390          N  
ATOM  13247  CA  ILE A 863     -22.456  12.631   8.595  1.00  0.390          C  
ATOM  13248  C   ILE A 863     -21.668  11.536   9.294  1.00  0.380          C  
ATOM  13249  O   ILE A 863     -21.795  11.327  10.501  1.00  0.460          O  
ATOM  13250  CB  ILE A 863     -21.499  13.821   8.453  1.00  0.550          C  
ATOM  13251  CG1 ILE A 863     -21.094  14.366   9.850  1.00  0.550          C  
ATOM  13252  CG2 ILE A 863     -22.111  14.880   7.583  1.00  0.550          C  
ATOM  13253  CD1 ILE A 863     -19.987  15.378   9.834  1.00  0.550          C  
ATOM  13254  H   ILE A 863     -23.782  13.188  10.229  1.00  0.470          H  
ATOM  13255  HA  ILE A 863     -22.686  12.267   7.603  1.00  0.470          H  
ATOM  13256  HB  ILE A 863     -20.608  13.449   7.990  1.00  0.660          H  
ATOM  13257 1HG1 ILE A 863     -21.966  14.804  10.329  1.00  0.660          H  
ATOM  13258 2HG1 ILE A 863     -20.738  13.545  10.461  1.00  0.660          H  
ATOM  13259 1HG2 ILE A 863     -21.423  15.698   7.434  1.00  0.660          H  
ATOM  13260 2HG2 ILE A 863     -22.356  14.441   6.622  1.00  0.660          H  
ATOM  13261 3HG2 ILE A 863     -22.998  15.233   8.064  1.00  0.660          H  
ATOM  13262 1HD1 ILE A 863     -19.781  15.636  10.857  1.00  0.660          H  
ATOM  13263 2HD1 ILE A 863     -19.108  14.933   9.391  1.00  0.660          H  
ATOM  13264 3HD1 ILE A 863     -20.253  16.264   9.278  1.00  0.660          H  
ATOM  13265  N   GLU A 864     -20.762  10.934   8.528  1.00  0.340          N  
ATOM  13266  CA  GLU A 864     -19.848   9.893   9.011  1.00  0.390          C  
ATOM  13267  C   GLU A 864     -18.570   9.857   8.164  1.00  0.340          C  
ATOM  13268  O   GLU A 864     -18.542  10.366   7.049  1.00  0.330          O  
ATOM  13269  CB  GLU A 864     -20.570   8.535   9.022  1.00  0.530          C  
ATOM  13270  CG  GLU A 864     -19.775   7.331   9.606  1.00  0.530          C  
ATOM  13271  CD  GLU A 864     -19.295   7.526  11.006  1.00  0.530          C  
ATOM  13272  OE1 GLU A 864     -18.290   8.192  11.162  1.00  0.530          O  
ATOM  13273  OE2 GLU A 864     -19.904   7.007  11.909  1.00  0.530          O  
ATOM  13274  H   GLU A 864     -20.770  11.195   7.537  1.00  0.410          H  
ATOM  13275  HA  GLU A 864     -19.560  10.135  10.036  1.00  0.470          H  
ATOM  13276 1HB  GLU A 864     -21.492   8.626   9.600  1.00  0.630          H  
ATOM  13277 2HB  GLU A 864     -20.861   8.290   8.004  1.00  0.630          H  
ATOM  13278 1HG  GLU A 864     -20.447   6.475   9.619  1.00  0.630          H  
ATOM  13279 2HG  GLU A 864     -18.940   7.073   8.957  1.00  0.630          H  
ATOM  13280  N   TRP A 865     -17.490   9.296   8.697  1.00  0.440          N  
ATOM  13281  CA  TRP A 865     -16.238   9.193   7.927  1.00  0.430          C  
ATOM  13282  C   TRP A 865     -15.738   7.762   7.671  1.00  0.410          C  
ATOM  13283  O   TRP A 865     -16.014   6.843   8.445  1.00  0.390          O  
ATOM  13284  CB  TRP A 865     -15.116   9.963   8.591  1.00  0.610          C  
ATOM  13285  CG  TRP A 865     -15.219  11.473   8.570  1.00  0.610          C  
ATOM  13286  CD1 TRP A 865     -14.632  12.327   7.666  1.00  0.610          C  
ATOM  13287  CD2 TRP A 865     -15.886  12.310   9.521  1.00  0.610          C  
ATOM  13288  NE1 TRP A 865     -14.887  13.616   8.008  1.00  0.610          N  
ATOM  13289  CE2 TRP A 865     -15.643  13.631   9.139  1.00  0.610          C  
ATOM  13290  CE3 TRP A 865     -16.643  12.058  10.660  1.00  0.610          C  
ATOM  13291  CZ2 TRP A 865     -16.124  14.686   9.858  1.00  0.610          C  
ATOM  13292  CZ3 TRP A 865     -17.127  13.126  11.375  1.00  0.610          C  
ATOM  13293  CH2 TRP A 865     -16.865  14.402  10.981  1.00  0.610          C  
ATOM  13294  H   TRP A 865     -17.567   8.901   9.643  1.00  0.530          H  
ATOM  13295  HA  TRP A 865     -16.407   9.649   6.953  1.00  0.520          H  
ATOM  13296 1HB  TRP A 865     -15.031   9.648   9.628  1.00  0.730          H  
ATOM  13297 2HB  TRP A 865     -14.224   9.682   8.119  1.00  0.730          H  
ATOM  13298  HD1 TRP A 865     -14.037  12.018   6.813  1.00  0.730          H  
ATOM  13299  HE1 TRP A 865     -14.564  14.435   7.514  1.00  0.730          H  
ATOM  13300  HE3 TRP A 865     -16.846  11.036  10.981  1.00  0.730          H  
ATOM  13301  HZ2 TRP A 865     -15.937  15.708   9.580  1.00  0.730          H  
ATOM  13302  HZ3 TRP A 865     -17.720  12.927  12.267  1.00  0.730          H  
ATOM  13303  HH2 TRP A 865     -17.256  15.212  11.565  1.00  0.730          H  
ATOM  13304  N   THR A 866     -14.978   7.596   6.569  1.00  0.420          N  
ATOM  13305  CA  THR A 866     -14.344   6.306   6.196  1.00  0.410          C  
ATOM  13306  C   THR A 866     -12.865   6.413   5.898  1.00  0.380          C  
ATOM  13307  O   THR A 866     -12.237   7.479   6.003  1.00  0.370          O  
ATOM  13308  CB  THR A 866     -14.981   5.581   4.980  1.00  0.580          C  
ATOM  13309  OG1 THR A 866     -14.824   6.359   3.757  1.00  0.580          O  
ATOM  13310  CG2 THR A 866     -16.384   5.285   5.290  1.00  0.580          C  
ATOM  13311  H   THR A 866     -14.823   8.417   5.970  1.00  0.500          H  
ATOM  13312  HA  THR A 866     -14.471   5.618   7.025  1.00  0.490          H  
ATOM  13313  HB  THR A 866     -14.499   4.635   4.812  1.00  0.690          H  
ATOM  13314  HG1 THR A 866     -13.972   6.113   3.285  1.00  0.690          H  
ATOM  13315 1HG2 THR A 866     -16.827   4.753   4.453  1.00  0.690          H  
ATOM  13316 2HG2 THR A 866     -16.400   4.659   6.176  1.00  0.690          H  
ATOM  13317 3HG2 THR A 866     -16.939   6.176   5.492  1.00  0.690          H  
ATOM  13318  N   ASP A 867     -12.294   5.252   5.602  1.00  0.420          N  
ATOM  13319  CA  ASP A 867     -10.941   5.070   5.134  1.00  0.420          C  
ATOM  13320  C   ASP A 867      -9.934   5.839   5.972  1.00  0.360          C  
ATOM  13321  O   ASP A 867      -9.826   5.593   7.172  1.00  0.340          O  
ATOM  13322  CB  ASP A 867     -10.956   5.493   3.687  1.00  0.590          C  
ATOM  13323  CG  ASP A 867     -11.973   4.634   2.933  1.00  0.590          C  
ATOM  13324  OD1 ASP A 867     -12.063   3.431   3.160  1.00  0.590          O  
ATOM  13325  OD2 ASP A 867     -12.772   5.229   2.243  1.00  0.590          O  
ATOM  13326  H   ASP A 867     -12.871   4.416   5.628  1.00  0.500          H  
ATOM  13327  HA  ASP A 867     -10.694   4.009   5.190  1.00  0.500          H  
ATOM  13328 1HB  ASP A 867     -11.229   6.547   3.595  1.00  0.710          H  
ATOM  13329 2HB  ASP A 867      -9.969   5.344   3.241  1.00  0.710          H  
ATOM  13330  N   LEU A 868      -9.200   6.770   5.362  1.00  0.390          N  
ATOM  13331  CA  LEU A 868      -8.189   7.522   6.089  1.00  0.380          C  
ATOM  13332  C   LEU A 868      -8.738   8.251   7.288  1.00  0.320          C  
ATOM  13333  O   LEU A 868      -8.069   8.354   8.317  1.00  0.330          O  
ATOM  13334  CB  LEU A 868      -7.585   8.619   5.207  1.00  0.540          C  
ATOM  13335  CG  LEU A 868      -6.492   9.534   5.869  1.00  0.540          C  
ATOM  13336  CD1 LEU A 868      -5.259   8.722   6.293  1.00  0.540          C  
ATOM  13337  CD2 LEU A 868      -6.122  10.575   4.900  1.00  0.540          C  
ATOM  13338  H   LEU A 868      -9.327   6.954   4.381  1.00  0.470          H  
ATOM  13339  HA  LEU A 868      -7.420   6.821   6.410  1.00  0.460          H  
ATOM  13340 1HB  LEU A 868      -7.171   8.181   4.320  1.00  0.640          H  
ATOM  13341 2HB  LEU A 868      -8.394   9.279   4.897  1.00  0.640          H  
ATOM  13342  HG  LEU A 868      -6.901  10.013   6.757  1.00  0.640          H  
ATOM  13343 1HD1 LEU A 868      -4.527   9.370   6.730  1.00  0.640          H  
ATOM  13344 2HD1 LEU A 868      -5.538   7.964   7.018  1.00  0.640          H  
ATOM  13345 3HD1 LEU A 868      -4.825   8.256   5.430  1.00  0.640          H  
ATOM  13346 1HD2 LEU A 868      -5.382  11.238   5.340  1.00  0.640          H  
ATOM  13347 2HD2 LEU A 868      -5.709  10.102   4.012  1.00  0.640          H  
ATOM  13348 3HD2 LEU A 868      -6.997  11.155   4.629  1.00  0.640          H  
ATOM  13349  N   SER A 869      -9.905   8.871   7.124  1.00  0.310          N  
ATOM  13350  CA  SER A 869     -10.456   9.703   8.168  1.00  0.290          C  
ATOM  13351  C   SER A 869     -10.857   8.844   9.337  1.00  0.270          C  
ATOM  13352  O   SER A 869     -10.614   9.192  10.494  1.00  0.280          O  
ATOM  13353  CB  SER A 869     -11.630  10.468   7.634  1.00  0.410          C  
ATOM  13354  OG  SER A 869     -11.248  11.375   6.653  1.00  0.410          O  
ATOM  13355  H   SER A 869     -10.464   8.713   6.286  1.00  0.370          H  
ATOM  13356  HA  SER A 869      -9.690  10.409   8.496  1.00  0.350          H  
ATOM  13357 1HB  SER A 869     -12.313   9.762   7.194  1.00  0.500          H  
ATOM  13358 2HB  SER A 869     -12.131  10.974   8.435  1.00  0.500          H  
ATOM  13359  HG  SER A 869     -10.623  11.978   7.082  1.00  0.500          H  
ATOM  13360  N   PHE A 870     -11.445   7.702   9.021  1.00  0.270          N  
ATOM  13361  CA  PHE A 870     -11.858   6.726  10.019  1.00  0.260          C  
ATOM  13362  C   PHE A 870     -10.630   6.299  10.834  1.00  0.260          C  
ATOM  13363  O   PHE A 870     -10.653   6.275  12.076  1.00  0.280          O  
ATOM  13364  CB  PHE A 870     -12.484   5.526   9.329  1.00  0.370          C  
ATOM  13365  CG  PHE A 870     -12.961   4.464  10.199  1.00  0.370          C  
ATOM  13366  CD1 PHE A 870     -14.281   4.453  10.622  1.00  0.370          C  
ATOM  13367  CD2 PHE A 870     -12.113   3.481  10.635  1.00  0.370          C  
ATOM  13368  CE1 PHE A 870     -14.732   3.458  11.457  1.00  0.370          C  
ATOM  13369  CE2 PHE A 870     -12.553   2.516  11.468  1.00  0.370          C  
ATOM  13370  CZ  PHE A 870     -13.864   2.490  11.882  1.00  0.370          C  
ATOM  13371  H   PHE A 870     -11.620   7.537   8.025  1.00  0.320          H  
ATOM  13372  HA  PHE A 870     -12.588   7.185  10.685  1.00  0.310          H  
ATOM  13373 1HB  PHE A 870     -13.321   5.884   8.798  1.00  0.440          H  
ATOM  13374 2HB  PHE A 870     -11.790   5.099   8.615  1.00  0.440          H  
ATOM  13375  HD1 PHE A 870     -14.969   5.241  10.280  1.00  0.440          H  
ATOM  13376  HD2 PHE A 870     -11.072   3.483  10.317  1.00  0.440          H  
ATOM  13377  HE1 PHE A 870     -15.774   3.448  11.783  1.00  0.440          H  
ATOM  13378  HE2 PHE A 870     -11.858   1.765  11.813  1.00  0.440          H  
ATOM  13379  HZ  PHE A 870     -14.205   1.702  12.552  1.00  0.440          H  
ATOM  13380  N   GLN A 871      -9.552   5.942  10.114  1.00  0.270          N  
ATOM  13381  CA  GLN A 871      -8.317   5.487  10.729  1.00  0.330          C  
ATOM  13382  C   GLN A 871      -7.684   6.577  11.601  1.00  0.330          C  
ATOM  13383  O   GLN A 871      -7.197   6.281  12.689  1.00  0.470          O  
ATOM  13384  CB  GLN A 871      -7.322   5.047   9.632  1.00  0.440          C  
ATOM  13385  CG  GLN A 871      -7.695   3.743   8.862  1.00  0.440          C  
ATOM  13386  CD  GLN A 871      -6.758   3.492   7.649  1.00  0.440          C  
ATOM  13387  OE1 GLN A 871      -5.549   3.630   7.784  1.00  0.440          O  
ATOM  13388  NE2 GLN A 871      -7.330   3.144   6.486  1.00  0.440          N  
ATOM  13389  H   GLN A 871      -9.608   5.971   9.091  1.00  0.320          H  
ATOM  13390  HA  GLN A 871      -8.543   4.634  11.366  1.00  0.400          H  
ATOM  13391 1HB  GLN A 871      -7.237   5.845   8.892  1.00  0.530          H  
ATOM  13392 2HB  GLN A 871      -6.336   4.909  10.071  1.00  0.530          H  
ATOM  13393 1HG  GLN A 871      -7.597   2.899   9.543  1.00  0.530          H  
ATOM  13394 2HG  GLN A 871      -8.720   3.812   8.506  1.00  0.530          H  
ATOM  13395 1HE2 GLN A 871      -6.768   2.983   5.630  1.00  0.530          H  
ATOM  13396 2HE2 GLN A 871      -8.323   3.034   6.431  1.00  0.530          H  
ATOM  13397  N   GLN A 872      -7.697   7.839  11.144  1.00  0.340          N  
ATOM  13398  CA  GLN A 872      -7.149   8.930  11.948  1.00  0.350          C  
ATOM  13399  C   GLN A 872      -8.030   9.236  13.169  1.00  0.360          C  
ATOM  13400  O   GLN A 872      -7.521   9.594  14.229  1.00  0.390          O  
ATOM  13401  CB  GLN A 872      -6.910  10.189  11.093  1.00  0.490          C  
ATOM  13402  CG  GLN A 872      -5.739  10.045  10.060  1.00  0.490          C  
ATOM  13403  CD  GLN A 872      -5.508  11.309   9.185  1.00  0.490          C  
ATOM  13404  OE1 GLN A 872      -6.344  12.214   9.164  1.00  0.490          O  
ATOM  13405  NE2 GLN A 872      -4.376  11.350   8.462  1.00  0.490          N  
ATOM  13406  H   GLN A 872      -8.053   8.035  10.204  1.00  0.410          H  
ATOM  13407  HA  GLN A 872      -6.181   8.610  12.325  1.00  0.420          H  
ATOM  13408 1HB  GLN A 872      -7.823  10.415  10.533  1.00  0.580          H  
ATOM  13409 2HB  GLN A 872      -6.701  11.038  11.739  1.00  0.580          H  
ATOM  13410 1HG  GLN A 872      -4.822   9.841  10.607  1.00  0.580          H  
ATOM  13411 2HG  GLN A 872      -5.962   9.210   9.397  1.00  0.580          H  
ATOM  13412 1HE2 GLN A 872      -4.170  12.142   7.821  1.00  0.580          H  
ATOM  13413 2HE2 GLN A 872      -3.734  10.591   8.510  1.00  0.580          H  
ATOM  13414  N   ALA A 873      -9.357   9.126  13.010  1.00  0.380          N  
ATOM  13415  CA  ALA A 873     -10.319   9.346  14.087  1.00  0.400          C  
ATOM  13416  C   ALA A 873     -10.150   8.362  15.242  1.00  0.400          C  
ATOM  13417  O   ALA A 873     -10.369   8.715  16.404  1.00  0.460          O  
ATOM  13418  CB  ALA A 873     -11.735   9.217  13.564  1.00  0.550          C  
ATOM  13419  H   ALA A 873      -9.722   8.910  12.080  1.00  0.460          H  
ATOM  13420  HA  ALA A 873     -10.164  10.354  14.468  1.00  0.480          H  
ATOM  13421 1HB  ALA A 873     -12.440   9.416  14.367  1.00  0.660          H  
ATOM  13422 2HB  ALA A 873     -11.880   9.911  12.778  1.00  0.660          H  
ATOM  13423 3HB  ALA A 873     -11.889   8.211  13.186  1.00  0.660          H  
ATOM  13424  N   THR A 874      -9.793   7.115  14.933  1.00  0.440          N  
ATOM  13425  CA  THR A 874      -9.648   6.126  15.990  1.00  0.460          C  
ATOM  13426  C   THR A 874      -8.298   6.261  16.683  1.00  0.500          C  
ATOM  13427  O   THR A 874      -7.255   5.957  16.128  1.00  1.340          O  
ATOM  13428  CB  THR A 874      -9.807   4.690  15.439  1.00  0.640          C  
ATOM  13429  OG1 THR A 874     -11.113   4.538  14.857  1.00  0.640          O  
ATOM  13430  CG2 THR A 874      -9.630   3.659  16.568  1.00  0.640          C  
ATOM  13431  H   THR A 874      -9.661   6.855  13.952  1.00  0.530          H  
ATOM  13432  HA  THR A 874     -10.427   6.296  16.730  1.00  0.550          H  
ATOM  13433  HB  THR A 874      -9.055   4.518  14.664  1.00  0.760          H  
ATOM  13434  HG1 THR A 874     -11.154   5.060  14.034  1.00  0.760          H  
ATOM  13435 1HG2 THR A 874      -9.748   2.658  16.160  1.00  0.760          H  
ATOM  13436 2HG2 THR A 874      -8.639   3.747  17.005  1.00  0.760          H  
ATOM  13437 3HG2 THR A 874     -10.382   3.828  17.336  1.00  0.760          H  
ATOM  13438  N   GLN A 875      -8.335   6.565  17.961  1.00  0.870          N  
ATOM  13439  CA  GLN A 875      -7.148   6.819  18.788  1.00  0.890          C  
ATOM  13440  C   GLN A 875      -6.270   7.967  18.245  1.00  0.960          C  
ATOM  13441  O   GLN A 875      -6.761   9.090  18.139  1.00  1.770          O  
ATOM  13442  CB  GLN A 875      -6.334   5.531  19.003  1.00  1.240          C  
ATOM  13443  CG  GLN A 875      -7.078   4.485  19.824  1.00  1.240          C  
ATOM  13444  CD  GLN A 875      -6.273   3.223  20.066  1.00  1.240          C  
ATOM  13445  OE1 GLN A 875      -5.048   3.275  20.236  1.00  1.240          O  
ATOM  13446  NE2 GLN A 875      -6.952   2.080  20.092  1.00  1.240          N  
ATOM  13447  H   GLN A 875      -9.248   6.751  18.355  1.00  1.040          H  
ATOM  13448  HA  GLN A 875      -7.496   7.133  19.772  1.00  1.070          H  
ATOM  13449 1HB  GLN A 875      -6.044   5.084  18.055  1.00  1.490          H  
ATOM  13450 2HB  GLN A 875      -5.423   5.765  19.554  1.00  1.490          H  
ATOM  13451 1HG  GLN A 875      -7.327   4.918  20.790  1.00  1.490          H  
ATOM  13452 2HG  GLN A 875      -7.986   4.211  19.298  1.00  1.490          H  
ATOM  13453 1HE2 GLN A 875      -6.476   1.214  20.255  1.00  1.490          H  
ATOM  13454 2HE2 GLN A 875      -7.943   2.082  19.953  1.00  1.490          H  
ATOM  13455  N   GLY A 876      -4.980   7.733  17.995  1.00  0.500          N  
ATOM  13456  CA  GLY A 876      -4.089   8.800  17.525  1.00  0.530          C  
ATOM  13457  C   GLY A 876      -3.276   9.450  18.651  1.00  0.310          C  
ATOM  13458  O   GLY A 876      -3.664   9.418  19.816  1.00  0.810          O  
ATOM  13459  H   GLY A 876      -4.621   6.795  18.080  1.00  0.600          H  
ATOM  13460 1HA  GLY A 876      -3.410   8.390  16.778  1.00  0.640          H  
ATOM  13461 2HA  GLY A 876      -4.681   9.563  17.019  1.00  0.640          H  
ATOM  13462  N   ASN A 877      -2.111  10.002  18.289  1.00  0.460          N  
ATOM  13463  CA  ASN A 877      -1.174  10.676  19.203  1.00  0.330          C  
ATOM  13464  C   ASN A 877      -0.773   9.826  20.411  1.00  0.320          C  
ATOM  13465  O   ASN A 877      -0.489  10.351  21.491  1.00  0.370          O  
ATOM  13466  CB  ASN A 877      -1.756  11.995  19.666  1.00  0.510          C  
ATOM  13467  CG  ASN A 877      -1.957  12.953  18.541  1.00  0.510          C  
ATOM  13468  OD1 ASN A 877      -1.144  13.026  17.609  1.00  0.510          O  
ATOM  13469  ND2 ASN A 877      -3.028  13.701  18.601  1.00  0.510          N  
ATOM  13470  H   ASN A 877      -1.868   9.976  17.308  1.00  0.550          H  
ATOM  13471  HA  ASN A 877      -0.258  10.887  18.649  1.00  0.400          H  
ATOM  13472 1HB  ASN A 877      -2.709  11.827  20.169  1.00  0.620          H  
ATOM  13473 2HB  ASN A 877      -1.085  12.447  20.385  1.00  0.620          H  
ATOM  13474 1HD2 ASN A 877      -3.216  14.366  17.877  1.00  0.620          H  
ATOM  13475 2HD2 ASN A 877      -3.659  13.610  19.372  1.00  0.620          H  
ATOM  13476  N   THR A 878      -0.595   8.522  20.203  1.00  0.330          N  
ATOM  13477  CA  THR A 878      -0.235   7.620  21.286  1.00  0.370          C  
ATOM  13478  C   THR A 878       1.259   7.657  21.541  1.00  0.370          C  
ATOM  13479  O   THR A 878       1.761   7.172  22.557  1.00  0.370          O  
ATOM  13480  CB  THR A 878      -0.751   6.204  20.988  1.00  0.500          C  
ATOM  13481  OG1 THR A 878      -0.197   5.740  19.754  1.00  0.500          O  
ATOM  13482  CG2 THR A 878      -2.282   6.233  20.878  1.00  0.500          C  
ATOM  13483  H   THR A 878      -0.767   8.115  19.292  1.00  0.400          H  
ATOM  13484  HA  THR A 878      -0.736   7.962  22.192  1.00  0.440          H  
ATOM  13485  HB  THR A 878      -0.455   5.528  21.792  1.00  0.600          H  
ATOM  13486  HG1 THR A 878       0.731   5.548  19.873  1.00  0.600          H  
ATOM  13487 1HG2 THR A 878      -2.654   5.227  20.667  1.00  0.600          H  
ATOM  13488 2HG2 THR A 878      -2.705   6.588  21.817  1.00  0.600          H  
ATOM  13489 3HG2 THR A 878      -2.582   6.900  20.079  1.00  0.600          H  
ATOM  13490  N   ALA A 879       1.975   8.314  20.644  1.00  0.380          N  
ATOM  13491  CA  ALA A 879       3.409   8.511  20.752  1.00  0.370          C  
ATOM  13492  C   ALA A 879       3.723   9.314  22.016  1.00  0.350          C  
ATOM  13493  O   ALA A 879       4.811   9.205  22.586  1.00  0.330          O  
ATOM  13494  CB  ALA A 879       3.939   9.222  19.527  1.00  0.520          C  
ATOM  13495  H   ALA A 879       1.485   8.683  19.843  1.00  0.460          H  
ATOM  13496  HA  ALA A 879       3.889   7.537  20.834  1.00  0.440          H  
ATOM  13497 1HB  ALA A 879       5.017   9.349  19.618  1.00  0.630          H  
ATOM  13498 2HB  ALA A 879       3.717   8.628  18.639  1.00  0.630          H  
ATOM  13499 3HB  ALA A 879       3.464  10.199  19.441  1.00  0.630          H  
ATOM  13500  N   LEU A 880       2.736  10.098  22.485  1.00  0.360          N  
ATOM  13501  CA  LEU A 880       2.882  10.953  23.648  1.00  0.350          C  
ATOM  13502  C   LEU A 880       2.661  10.166  24.942  1.00  0.350          C  
ATOM  13503  O   LEU A 880       2.754  10.719  26.037  1.00  0.350          O  
ATOM  13504  CB  LEU A 880       1.849  12.082  23.557  1.00  0.490          C  
ATOM  13505  CG  LEU A 880       1.969  13.044  22.330  1.00  0.490          C  
ATOM  13506  CD1 LEU A 880       0.780  13.993  22.340  1.00  0.490          C  
ATOM  13507  CD2 LEU A 880       3.288  13.826  22.374  1.00  0.490          C  
ATOM  13508  H   LEU A 880       1.826  10.119  22.011  1.00  0.430          H  
ATOM  13509  HA  LEU A 880       3.891  11.353  23.668  1.00  0.420          H  
ATOM  13510 1HB  LEU A 880       0.857  11.626  23.517  1.00  0.590          H  
ATOM  13511 2HB  LEU A 880       1.912  12.683  24.462  1.00  0.590          H  
ATOM  13512  HG  LEU A 880       1.925  12.461  21.410  1.00  0.590          H  
ATOM  13513 1HD1 LEU A 880       0.832  14.656  21.476  1.00  0.590          H  
ATOM  13514 2HD1 LEU A 880      -0.143  13.415  22.298  1.00  0.590          H  
ATOM  13515 3HD1 LEU A 880       0.792  14.584  23.253  1.00  0.590          H  
ATOM  13516 1HD2 LEU A 880       3.341  14.490  21.511  1.00  0.590          H  
ATOM  13517 2HD2 LEU A 880       3.332  14.418  23.289  1.00  0.590          H  
ATOM  13518 3HD2 LEU A 880       4.132  13.145  22.344  1.00  0.590          H  
ATOM  13519  N   ILE A 881       2.338   8.882  24.805  1.00  0.360          N  
ATOM  13520  CA  ILE A 881       2.161   7.959  25.909  1.00  0.360          C  
ATOM  13521  C   ILE A 881       3.394   7.071  25.909  1.00  0.340          C  
ATOM  13522  O   ILE A 881       4.083   6.935  26.925  1.00  0.330          O  
ATOM  13523  CB  ILE A 881       0.903   7.081  25.740  1.00  0.500          C  
ATOM  13524  CG1 ILE A 881      -0.353   7.978  25.706  1.00  0.500          C  
ATOM  13525  CG2 ILE A 881       0.845   6.042  26.891  1.00  0.500          C  
ATOM  13526  CD1 ILE A 881      -1.626   7.263  25.280  1.00  0.500          C  
ATOM  13527  H   ILE A 881       2.240   8.502  23.868  1.00  0.430          H  
ATOM  13528  HA  ILE A 881       2.112   8.508  26.849  1.00  0.430          H  
ATOM  13529  HB  ILE A 881       0.948   6.551  24.795  1.00  0.600          H  
ATOM  13530 1HG1 ILE A 881      -0.504   8.409  26.693  1.00  0.600          H  
ATOM  13531 2HG1 ILE A 881      -0.176   8.791  24.999  1.00  0.600          H  
ATOM  13532 1HG2 ILE A 881      -0.024   5.407  26.782  1.00  0.600          H  
ATOM  13533 2HG2 ILE A 881       1.735   5.413  26.876  1.00  0.600          H  
ATOM  13534 3HG2 ILE A 881       0.793   6.565  27.846  1.00  0.600          H  
ATOM  13535 1HD1 ILE A 881      -2.449   7.978  25.270  1.00  0.600          H  
ATOM  13536 2HD1 ILE A 881      -1.494   6.851  24.281  1.00  0.600          H  
ATOM  13537 3HD1 ILE A 881      -1.863   6.463  25.968  1.00  0.600          H  
ATOM  13538  N   VAL A 882       3.673   6.496  24.734  1.00  0.340          N  
ATOM  13539  CA  VAL A 882       4.768   5.563  24.546  1.00  0.320          C  
ATOM  13540  C   VAL A 882       6.136   6.175  24.822  1.00  0.310          C  
ATOM  13541  O   VAL A 882       6.955   5.523  25.471  1.00  0.300          O  
ATOM  13542  CB  VAL A 882       4.724   4.961  23.116  1.00  0.460          C  
ATOM  13543  CG1 VAL A 882       5.979   4.152  22.821  1.00  0.460          C  
ATOM  13544  CG2 VAL A 882       3.497   4.025  22.992  1.00  0.460          C  
ATOM  13545  H   VAL A 882       3.051   6.689  23.949  1.00  0.410          H  
ATOM  13546  HA  VAL A 882       4.623   4.742  25.248  1.00  0.380          H  
ATOM  13547  HB  VAL A 882       4.661   5.767  22.389  1.00  0.550          H  
ATOM  13548 1HG1 VAL A 882       5.907   3.743  21.812  1.00  0.550          H  
ATOM  13549 2HG1 VAL A 882       6.872   4.770  22.887  1.00  0.550          H  
ATOM  13550 3HG1 VAL A 882       6.041   3.345  23.535  1.00  0.550          H  
ATOM  13551 1HG2 VAL A 882       3.462   3.597  21.993  1.00  0.550          H  
ATOM  13552 2HG2 VAL A 882       3.580   3.223  23.722  1.00  0.550          H  
ATOM  13553 3HG2 VAL A 882       2.583   4.590  23.178  1.00  0.550          H  
ATOM  13554  N   PHE A 883       6.427   7.388  24.328  1.00  0.310          N  
ATOM  13555  CA  PHE A 883       7.736   7.943  24.620  1.00  0.300          C  
ATOM  13556  C   PHE A 883       7.986   8.092  26.133  1.00  0.300          C  
ATOM  13557  O   PHE A 883       9.003   7.585  26.596  1.00  0.310          O  
ATOM  13558  CB  PHE A 883       8.007   9.216  23.812  1.00  0.420          C  
ATOM  13559  CG  PHE A 883       9.282   9.913  24.183  1.00  0.420          C  
ATOM  13560  CD1 PHE A 883      10.503   9.422  23.747  1.00  0.420          C  
ATOM  13561  CD2 PHE A 883       9.269  11.066  24.955  1.00  0.420          C  
ATOM  13562  CE1 PHE A 883      11.677  10.062  24.073  1.00  0.420          C  
ATOM  13563  CE2 PHE A 883      10.440  11.707  25.280  1.00  0.420          C  
ATOM  13564  CZ  PHE A 883      11.647  11.205  24.837  1.00  0.420          C  
ATOM  13565  H   PHE A 883       5.766   7.917  23.749  1.00  0.370          H  
ATOM  13566  HA  PHE A 883       8.471   7.227  24.255  1.00  0.360          H  
ATOM  13567 1HB  PHE A 883       8.097   8.926  22.766  1.00  0.510          H  
ATOM  13568 2HB  PHE A 883       7.187   9.909  23.839  1.00  0.510          H  
ATOM  13569  HD1 PHE A 883      10.530   8.518  23.138  1.00  0.510          H  
ATOM  13570  HD2 PHE A 883       8.323  11.467  25.305  1.00  0.510          H  
ATOM  13571  HE1 PHE A 883      12.630   9.665  23.725  1.00  0.510          H  
ATOM  13572  HE2 PHE A 883      10.418  12.613  25.886  1.00  0.510          H  
ATOM  13573  HZ  PHE A 883      12.574  11.713  25.095  1.00  0.510          H  
ATOM  13574  N   PRO A 884       7.135   8.763  26.950  1.00  0.310          N  
ATOM  13575  CA  PRO A 884       7.275   8.818  28.401  1.00  0.310          C  
ATOM  13576  C   PRO A 884       7.475   7.439  29.035  1.00  0.320          C  
ATOM  13577  O   PRO A 884       8.277   7.309  29.965  1.00  0.320          O  
ATOM  13578  CB  PRO A 884       5.957   9.458  28.824  1.00  0.460          C  
ATOM  13579  CG  PRO A 884       5.612  10.357  27.677  1.00  0.460          C  
ATOM  13580  CD  PRO A 884       6.028   9.599  26.439  1.00  0.460          C  
ATOM  13581  HA  PRO A 884       8.120   9.477  28.646  1.00  0.370          H  
ATOM  13582 1HB  PRO A 884       5.194   8.675  28.985  1.00  0.560          H  
ATOM  13583 2HB  PRO A 884       6.079   9.993  29.775  1.00  0.560          H  
ATOM  13584 1HG  PRO A 884       4.536  10.574  27.694  1.00  0.560          H  
ATOM  13585 2HG  PRO A 884       6.129  11.319  27.779  1.00  0.560          H  
ATOM  13586 1HD  PRO A 884       5.216   9.017  26.064  1.00  0.560          H  
ATOM  13587 2HD  PRO A 884       6.355  10.328  25.736  1.00  0.560          H  
ATOM  13588  N   VAL A 885       6.804   6.402  28.499  1.00  0.320          N  
ATOM  13589  CA  VAL A 885       7.019   5.057  29.023  1.00  0.320          C  
ATOM  13590  C   VAL A 885       8.452   4.653  28.752  1.00  0.320          C  
ATOM  13591  O   VAL A 885       9.127   4.150  29.650  1.00  0.300          O  
ATOM  13592  CB  VAL A 885       6.057   4.009  28.403  1.00  0.450          C  
ATOM  13593  CG1 VAL A 885       6.476   2.566  28.818  1.00  0.450          C  
ATOM  13594  CG2 VAL A 885       4.641   4.281  28.892  1.00  0.450          C  
ATOM  13595  H   VAL A 885       6.086   6.557  27.780  1.00  0.380          H  
ATOM  13596  HA  VAL A 885       6.858   5.073  30.099  1.00  0.380          H  
ATOM  13597  HB  VAL A 885       6.096   4.078  27.321  1.00  0.540          H  
ATOM  13598 1HG1 VAL A 885       5.784   1.852  28.376  1.00  0.540          H  
ATOM  13599 2HG1 VAL A 885       7.485   2.343  28.468  1.00  0.540          H  
ATOM  13600 3HG1 VAL A 885       6.445   2.476  29.905  1.00  0.540          H  
ATOM  13601 1HG2 VAL A 885       3.956   3.556  28.455  1.00  0.540          H  
ATOM  13602 2HG2 VAL A 885       4.613   4.201  29.976  1.00  0.540          H  
ATOM  13603 3HG2 VAL A 885       4.340   5.273  28.605  1.00  0.540          H  
ATOM  13604  N   ALA A 886       8.907   4.840  27.508  1.00  0.320          N  
ATOM  13605  CA  ALA A 886      10.273   4.499  27.124  1.00  0.320          C  
ATOM  13606  C   ALA A 886      11.291   5.273  27.961  1.00  0.310          C  
ATOM  13607  O   ALA A 886      12.346   4.738  28.312  1.00  0.310          O  
ATOM  13608  CB  ALA A 886      10.498   4.790  25.651  1.00  0.450          C  
ATOM  13609  H   ALA A 886       8.261   5.220  26.805  1.00  0.380          H  
ATOM  13610  HA  ALA A 886      10.418   3.434  27.298  1.00  0.380          H  
ATOM  13611 1HB  ALA A 886      11.510   4.500  25.376  1.00  0.540          H  
ATOM  13612 2HB  ALA A 886       9.784   4.231  25.057  1.00  0.540          H  
ATOM  13613 3HB  ALA A 886      10.363   5.848  25.465  1.00  0.540          H  
ATOM  13614  N   VAL A 887      10.988   6.535  28.283  1.00  0.310          N  
ATOM  13615  CA  VAL A 887      11.909   7.323  29.086  1.00  0.300          C  
ATOM  13616  C   VAL A 887      12.009   6.733  30.477  1.00  0.290          C  
ATOM  13617  O   VAL A 887      13.116   6.553  30.991  1.00  0.290          O  
ATOM  13618  CB  VAL A 887      11.488   8.801  29.185  1.00  0.420          C  
ATOM  13619  CG1 VAL A 887      12.397   9.554  30.198  1.00  0.420          C  
ATOM  13620  CG2 VAL A 887      11.589   9.436  27.819  1.00  0.420          C  
ATOM  13621  H   VAL A 887      10.123   6.935  27.908  1.00  0.370          H  
ATOM  13622  HA  VAL A 887      12.892   7.281  28.620  1.00  0.360          H  
ATOM  13623  HB  VAL A 887      10.461   8.859  29.541  1.00  0.510          H  
ATOM  13624 1HG1 VAL A 887      12.085  10.595  30.255  1.00  0.510          H  
ATOM  13625 2HG1 VAL A 887      12.320   9.109  31.190  1.00  0.510          H  
ATOM  13626 3HG1 VAL A 887      13.436   9.505  29.864  1.00  0.510          H  
ATOM  13627 1HG2 VAL A 887      11.283  10.476  27.882  1.00  0.510          H  
ATOM  13628 2HG2 VAL A 887      12.616   9.380  27.466  1.00  0.510          H  
ATOM  13629 3HG2 VAL A 887      10.948   8.919  27.121  1.00  0.510          H  
ATOM  13630  N   LEU A 888      10.862   6.422  31.090  1.00  0.280          N  
ATOM  13631  CA  LEU A 888      10.881   5.832  32.412  1.00  0.280          C  
ATOM  13632  C   LEU A 888      11.593   4.502  32.392  1.00  0.300          C  
ATOM  13633  O   LEU A 888      12.380   4.214  33.287  1.00  0.320          O  
ATOM  13634  CB  LEU A 888       9.466   5.622  32.967  1.00  0.390          C  
ATOM  13635  CG  LEU A 888       9.382   4.912  34.379  1.00  0.390          C  
ATOM  13636  CD1 LEU A 888      10.114   5.735  35.458  1.00  0.390          C  
ATOM  13637  CD2 LEU A 888       7.923   4.706  34.754  1.00  0.390          C  
ATOM  13638  H   LEU A 888       9.967   6.617  30.628  1.00  0.340          H  
ATOM  13639  HA  LEU A 888      11.419   6.510  33.065  1.00  0.340          H  
ATOM  13640 1HB  LEU A 888       8.978   6.592  33.040  1.00  0.470          H  
ATOM  13641 2HB  LEU A 888       8.906   5.016  32.249  1.00  0.470          H  
ATOM  13642  HG  LEU A 888       9.861   3.949  34.313  1.00  0.470          H  
ATOM  13643 1HD1 LEU A 888      10.047   5.212  36.411  1.00  0.470          H  
ATOM  13644 2HD1 LEU A 888      11.162   5.853  35.200  1.00  0.470          H  
ATOM  13645 3HD1 LEU A 888       9.652   6.715  35.548  1.00  0.470          H  
ATOM  13646 1HD2 LEU A 888       7.864   4.193  35.715  1.00  0.470          H  
ATOM  13647 2HD2 LEU A 888       7.420   5.671  34.826  1.00  0.470          H  
ATOM  13648 3HD2 LEU A 888       7.437   4.101  33.989  1.00  0.470          H  
ATOM  13649  N   LEU A 889      11.314   3.681  31.390  1.00  0.310          N  
ATOM  13650  CA  LEU A 889      11.906   2.372  31.300  1.00  0.320          C  
ATOM  13651  C   LEU A 889      13.430   2.497  31.174  1.00  0.330          C  
ATOM  13652  O   LEU A 889      14.155   1.797  31.884  1.00  0.330          O  
ATOM  13653  CB  LEU A 889      11.226   1.657  30.115  1.00  0.440          C  
ATOM  13654  CG  LEU A 889      11.585   0.212  29.739  1.00  0.440          C  
ATOM  13655  CD1 LEU A 889      11.321  -0.693  30.837  1.00  0.440          C  
ATOM  13656  CD2 LEU A 889      10.726  -0.158  28.510  1.00  0.440          C  
ATOM  13657  H   LEU A 889      10.630   3.961  30.683  1.00  0.370          H  
ATOM  13658  HA  LEU A 889      11.677   1.836  32.215  1.00  0.380          H  
ATOM  13659 1HB  LEU A 889      10.151   1.694  30.282  1.00  0.530          H  
ATOM  13660 2HB  LEU A 889      11.430   2.258  29.228  1.00  0.530          H  
ATOM  13661  HG  LEU A 889      12.600   0.124  29.529  1.00  0.530          H  
ATOM  13662 1HD1 LEU A 889      11.567  -1.713  30.542  1.00  0.530          H  
ATOM  13663 2HD1 LEU A 889      11.937  -0.412  31.687  1.00  0.530          H  
ATOM  13664 3HD1 LEU A 889      10.269  -0.626  31.089  1.00  0.530          H  
ATOM  13665 1HD2 LEU A 889      10.946  -1.180  28.201  1.00  0.530          H  
ATOM  13666 2HD2 LEU A 889       9.668  -0.076  28.762  1.00  0.530          H  
ATOM  13667 3HD2 LEU A 889      10.951   0.527  27.689  1.00  0.530          H  
ATOM  13668  N   ALA A 890      13.930   3.401  30.309  1.00  0.330          N  
ATOM  13669  CA  ALA A 890      15.375   3.590  30.177  1.00  0.340          C  
ATOM  13670  C   ALA A 890      15.969   4.090  31.496  1.00  0.320          C  
ATOM  13671  O   ALA A 890      17.024   3.613  31.918  1.00  0.310          O  
ATOM  13672  CB  ALA A 890      15.675   4.568  29.059  1.00  0.470          C  
ATOM  13673  H   ALA A 890      13.299   3.950  29.717  1.00  0.400          H  
ATOM  13674  HA  ALA A 890      15.825   2.630  29.941  1.00  0.410          H  
ATOM  13675 1HB  ALA A 890      16.750   4.690  28.953  1.00  0.570          H  
ATOM  13676 2HB  ALA A 890      15.255   4.186  28.125  1.00  0.570          H  
ATOM  13677 3HB  ALA A 890      15.218   5.531  29.295  1.00  0.570          H  
ATOM  13678  N   PHE A 891      15.265   5.001  32.181  1.00  0.310          N  
ATOM  13679  CA  PHE A 891      15.702   5.505  33.472  1.00  0.290          C  
ATOM  13680  C   PHE A 891      15.841   4.401  34.484  1.00  0.280          C  
ATOM  13681  O   PHE A 891      16.857   4.313  35.174  1.00  0.280          O  
ATOM  13682  CB  PHE A 891      14.741   6.552  34.026  1.00  0.410          C  
ATOM  13683  CG  PHE A 891      15.060   6.912  35.429  1.00  0.410          C  
ATOM  13684  CD1 PHE A 891      16.095   7.772  35.734  1.00  0.410          C  
ATOM  13685  CD2 PHE A 891      14.318   6.360  36.466  1.00  0.410          C  
ATOM  13686  CE1 PHE A 891      16.391   8.074  37.038  1.00  0.410          C  
ATOM  13687  CE2 PHE A 891      14.608   6.660  37.760  1.00  0.410          C  
ATOM  13688  CZ  PHE A 891      15.647   7.516  38.049  1.00  0.410          C  
ATOM  13689  H   PHE A 891      14.411   5.391  31.774  1.00  0.370          H  
ATOM  13690  HA  PHE A 891      16.681   5.959  33.350  1.00  0.350          H  
ATOM  13691 1HB  PHE A 891      14.771   7.447  33.413  1.00  0.500          H  
ATOM  13692 2HB  PHE A 891      13.732   6.172  33.994  1.00  0.500          H  
ATOM  13693  HD1 PHE A 891      16.675   8.206  34.935  1.00  0.500          H  
ATOM  13694  HD2 PHE A 891      13.496   5.678  36.235  1.00  0.500          H  
ATOM  13695  HE1 PHE A 891      17.213   8.753  37.286  1.00  0.500          H  
ATOM  13696  HE2 PHE A 891      14.018   6.224  38.565  1.00  0.500          H  
ATOM  13697  HZ  PHE A 891      15.882   7.760  39.084  1.00  0.500          H  
ATOM  13698  N   LEU A 892      14.804   3.578  34.615  1.00  0.270          N  
ATOM  13699  CA  LEU A 892      14.806   2.508  35.580  1.00  0.270          C  
ATOM  13700  C   LEU A 892      15.935   1.527  35.279  1.00  0.280          C  
ATOM  13701  O   LEU A 892      16.640   1.096  36.195  1.00  0.280          O  
ATOM  13702  CB  LEU A 892      13.462   1.781  35.515  1.00  0.380          C  
ATOM  13703  CG  LEU A 892      12.200   2.530  35.989  1.00  0.380          C  
ATOM  13704  CD1 LEU A 892      10.996   1.693  35.603  1.00  0.380          C  
ATOM  13705  CD2 LEU A 892      12.228   2.770  37.477  1.00  0.380          C  
ATOM  13706  H   LEU A 892      13.980   3.719  34.022  1.00  0.320          H  
ATOM  13707  HA  LEU A 892      14.972   2.929  36.566  1.00  0.320          H  
ATOM  13708 1HB  LEU A 892      13.294   1.472  34.483  1.00  0.450          H  
ATOM  13709 2HB  LEU A 892      13.529   0.935  36.104  1.00  0.450          H  
ATOM  13710  HG  LEU A 892      12.137   3.477  35.497  1.00  0.450          H  
ATOM  13711 1HD1 LEU A 892      10.091   2.207  35.899  1.00  0.450          H  
ATOM  13712 2HD1 LEU A 892      10.989   1.556  34.527  1.00  0.450          H  
ATOM  13713 3HD1 LEU A 892      11.045   0.723  36.096  1.00  0.450          H  
ATOM  13714 1HD2 LEU A 892      11.320   3.295  37.766  1.00  0.450          H  
ATOM  13715 2HD2 LEU A 892      12.279   1.823  38.003  1.00  0.450          H  
ATOM  13716 3HD2 LEU A 892      13.080   3.377  37.730  1.00  0.450          H  
ATOM  13717  N   VAL A 893      16.164   1.210  34.001  1.00  0.290          N  
ATOM  13718  CA  VAL A 893      17.245   0.296  33.691  1.00  0.290          C  
ATOM  13719  C   VAL A 893      18.569   0.945  34.086  1.00  0.280          C  
ATOM  13720  O   VAL A 893      19.398   0.301  34.723  1.00  0.280          O  
ATOM  13721  CB  VAL A 893      17.242  -0.117  32.200  1.00  0.410          C  
ATOM  13722  CG1 VAL A 893      18.498  -0.922  31.876  1.00  0.410          C  
ATOM  13723  CG2 VAL A 893      16.002  -0.968  31.891  1.00  0.410          C  
ATOM  13724  H   VAL A 893      15.551   1.572  33.261  1.00  0.350          H  
ATOM  13725  HA  VAL A 893      17.111  -0.606  34.287  1.00  0.350          H  
ATOM  13726  HB  VAL A 893      17.235   0.785  31.581  1.00  0.490          H  
ATOM  13727 1HG1 VAL A 893      18.486  -1.192  30.833  1.00  0.490          H  
ATOM  13728 2HG1 VAL A 893      19.366  -0.327  32.079  1.00  0.490          H  
ATOM  13729 3HG1 VAL A 893      18.530  -1.825  32.485  1.00  0.490          H  
ATOM  13730 1HG2 VAL A 893      16.007  -1.247  30.834  1.00  0.490          H  
ATOM  13731 2HG2 VAL A 893      16.022  -1.868  32.505  1.00  0.490          H  
ATOM  13732 3HG2 VAL A 893      15.103  -0.411  32.108  1.00  0.490          H  
ATOM  13733  N   LEU A 894      18.779   2.210  33.728  1.00  0.270          N  
ATOM  13734  CA  LEU A 894      20.022   2.860  34.088  1.00  0.260          C  
ATOM  13735  C   LEU A 894      20.212   2.940  35.591  1.00  0.270          C  
ATOM  13736  O   LEU A 894      21.307   2.658  36.073  1.00  0.270          O  
ATOM  13737  CB  LEU A 894      20.067   4.264  33.497  1.00  0.370          C  
ATOM  13738  CG  LEU A 894      20.241   4.396  31.976  1.00  0.370          C  
ATOM  13739  CD1 LEU A 894      19.989   5.841  31.578  1.00  0.370          C  
ATOM  13740  CD2 LEU A 894      21.657   4.011  31.574  1.00  0.370          C  
ATOM  13741  H   LEU A 894      18.070   2.720  33.191  1.00  0.320          H  
ATOM  13742  HA  LEU A 894      20.836   2.280  33.689  1.00  0.310          H  
ATOM  13743 1HB  LEU A 894      19.117   4.726  33.738  1.00  0.440          H  
ATOM  13744 2HB  LEU A 894      20.862   4.820  33.977  1.00  0.440          H  
ATOM  13745  HG  LEU A 894      19.524   3.754  31.465  1.00  0.440          H  
ATOM  13746 1HD1 LEU A 894      20.105   5.949  30.500  1.00  0.440          H  
ATOM  13747 2HD1 LEU A 894      18.974   6.121  31.859  1.00  0.440          H  
ATOM  13748 3HD1 LEU A 894      20.698   6.493  32.087  1.00  0.440          H  
ATOM  13749 1HD2 LEU A 894      21.743   4.128  30.508  1.00  0.440          H  
ATOM  13750 2HD2 LEU A 894      22.367   4.654  32.058  1.00  0.440          H  
ATOM  13751 3HD2 LEU A 894      21.870   2.984  31.838  1.00  0.440          H  
ATOM  13752  N   ALA A 895      19.149   3.233  36.351  1.00  0.290          N  
ATOM  13753  CA  ALA A 895      19.272   3.324  37.799  1.00  0.310          C  
ATOM  13754  C   ALA A 895      19.747   1.997  38.367  1.00  0.300          C  
ATOM  13755  O   ALA A 895      20.633   1.948  39.237  1.00  0.300          O  
ATOM  13756  CB  ALA A 895      17.932   3.719  38.413  1.00  0.430          C  
ATOM  13757  H   ALA A 895      18.257   3.459  35.912  1.00  0.350          H  
ATOM  13758  HA  ALA A 895      20.017   4.078  38.030  1.00  0.370          H  
ATOM  13759 1HB  ALA A 895      18.044   3.804  39.488  1.00  0.510          H  
ATOM  13760 2HB  ALA A 895      17.609   4.676  38.005  1.00  0.510          H  
ATOM  13761 3HB  ALA A 895      17.186   2.958  38.179  1.00  0.510          H  
ATOM  13762  N   ALA A 896      19.194   0.899  37.838  1.00  0.280          N  
ATOM  13763  CA  ALA A 896      19.563  -0.442  38.257  1.00  0.290          C  
ATOM  13764  C   ALA A 896      21.044  -0.723  37.994  1.00  0.270          C  
ATOM  13765  O   ALA A 896      21.719  -1.363  38.805  1.00  0.290          O  
ATOM  13766  CB  ALA A 896      18.691  -1.444  37.519  1.00  0.400          C  
ATOM  13767  H   ALA A 896      18.432   1.006  37.155  1.00  0.340          H  
ATOM  13768  HA  ALA A 896      19.387  -0.531  39.324  1.00  0.350          H  
ATOM  13769 1HB  ALA A 896      18.918  -2.423  37.822  1.00  0.480          H  
ATOM  13770 2HB  ALA A 896      17.656  -1.242  37.728  1.00  0.480          H  
ATOM  13771 3HB  ALA A 896      18.862  -1.358  36.454  1.00  0.480          H  
ATOM  13772  N   LEU A 897      21.545  -0.204  36.875  1.00  0.250          N  
ATOM  13773  CA  LEU A 897      22.921  -0.393  36.437  1.00  0.250          C  
ATOM  13774  C   LEU A 897      23.919   0.495  37.177  1.00  0.250          C  
ATOM  13775  O   LEU A 897      25.049   0.082  37.443  1.00  0.290          O  
ATOM  13776  CB  LEU A 897      22.968  -0.095  34.946  1.00  0.350          C  
ATOM  13777  CG  LEU A 897      22.149  -1.044  34.034  1.00  0.350          C  
ATOM  13778  CD1 LEU A 897      22.136  -0.421  32.634  1.00  0.350          C  
ATOM  13779  CD2 LEU A 897      22.716  -2.458  34.083  1.00  0.350          C  
ATOM  13780  H   LEU A 897      20.899   0.299  36.256  1.00  0.300          H  
ATOM  13781  HA  LEU A 897      23.201  -1.421  36.633  1.00  0.300          H  
ATOM  13782 1HB  LEU A 897      22.606   0.913  34.789  1.00  0.420          H  
ATOM  13783 2HB  LEU A 897      24.009  -0.132  34.623  1.00  0.420          H  
ATOM  13784  HG  LEU A 897      21.144  -1.121  34.363  1.00  0.420          H  
ATOM  13785 1HD1 LEU A 897      21.567  -1.057  31.965  1.00  0.420          H  
ATOM  13786 2HD1 LEU A 897      21.670   0.542  32.681  1.00  0.420          H  
ATOM  13787 3HD1 LEU A 897      23.108  -0.285  32.256  1.00  0.420          H  
ATOM  13788 1HD2 LEU A 897      22.130  -3.099  33.427  1.00  0.420          H  
ATOM  13789 2HD2 LEU A 897      23.736  -2.459  33.780  1.00  0.420          H  
ATOM  13790 3HD2 LEU A 897      22.657  -2.850  35.089  1.00  0.420          H  
ATOM  13791  N   TYR A 898      23.499   1.711  37.521  1.00  0.240          N  
ATOM  13792  CA  TYR A 898      24.356   2.648  38.231  1.00  0.270          C  
ATOM  13793  C   TYR A 898      24.286   2.535  39.746  1.00  0.300          C  
ATOM  13794  O   TYR A 898      25.200   3.015  40.435  1.00  0.350          O  
ATOM  13795  CB  TYR A 898      24.035   4.096  37.858  1.00  0.370          C  
ATOM  13796  CG  TYR A 898      24.425   4.496  36.453  1.00  0.370          C  
ATOM  13797  CD1 TYR A 898      23.510   5.099  35.620  1.00  0.370          C  
ATOM  13798  CD2 TYR A 898      25.706   4.240  35.989  1.00  0.370          C  
ATOM  13799  CE1 TYR A 898      23.877   5.441  34.349  1.00  0.370          C  
ATOM  13800  CE2 TYR A 898      26.051   4.579  34.731  1.00  0.370          C  
ATOM  13801  CZ  TYR A 898      25.151   5.170  33.910  1.00  0.370          C  
ATOM  13802  OH  TYR A 898      25.506   5.504  32.649  1.00  0.370          O  
ATOM  13803  H   TYR A 898      22.572   2.007  37.209  1.00  0.290          H  
ATOM  13804  HA  TYR A 898      25.381   2.425  37.955  1.00  0.320          H  
ATOM  13805 1HB  TYR A 898      22.954   4.249  37.960  1.00  0.440          H  
ATOM  13806 2HB  TYR A 898      24.511   4.758  38.562  1.00  0.440          H  
ATOM  13807  HD1 TYR A 898      22.513   5.301  35.970  1.00  0.440          H  
ATOM  13808  HD2 TYR A 898      26.439   3.770  36.621  1.00  0.440          H  
ATOM  13809  HE1 TYR A 898      23.170   5.921  33.687  1.00  0.440          H  
ATOM  13810  HE2 TYR A 898      27.052   4.379  34.382  1.00  0.440          H  
ATOM  13811  HH  TYR A 898      26.456   5.361  32.518  1.00  0.440          H  
ATOM  13812  N   GLU A 899      23.230   1.889  40.265  1.00  0.310          N  
ATOM  13813  CA  GLU A 899      22.954   1.787  41.694  1.00  0.370          C  
ATOM  13814  C   GLU A 899      22.723   3.199  42.211  1.00  0.400          C  
ATOM  13815  O   GLU A 899      23.213   3.589  43.272  1.00  0.450          O  
ATOM  13816  CB  GLU A 899      24.110   1.110  42.468  1.00  0.490          C  
ATOM  13817  CG  GLU A 899      24.464  -0.330  42.013  1.00  0.490          C  
ATOM  13818  CD  GLU A 899      25.604  -0.960  42.837  1.00  0.490          C  
ATOM  13819  OE1 GLU A 899      25.479  -1.029  44.031  1.00  0.490          O  
ATOM  13820  OE2 GLU A 899      26.594  -1.371  42.249  1.00  0.490          O  
ATOM  13821  H   GLU A 899      22.501   1.528  39.643  1.00  0.370          H  
ATOM  13822  HA  GLU A 899      22.039   1.210  41.836  1.00  0.440          H  
ATOM  13823 1HB  GLU A 899      25.003   1.715  42.442  1.00  0.590          H  
ATOM  13824 2HB  GLU A 899      23.822   1.036  43.517  1.00  0.590          H  
ATOM  13825 1HG  GLU A 899      23.575  -0.950  42.100  1.00  0.590          H  
ATOM  13826 2HG  GLU A 899      24.748  -0.308  40.959  1.00  0.590          H  
ATOM  13827  N   SER A 900      21.958   3.960  41.429  1.00  0.390          N  
ATOM  13828  CA  SER A 900      21.627   5.344  41.753  1.00  0.430          C  
ATOM  13829  C   SER A 900      20.373   5.837  41.075  1.00  0.400          C  
ATOM  13830  O   SER A 900      20.178   5.627  39.884  1.00  0.420          O  
ATOM  13831  CB  SER A 900      22.775   6.258  41.381  1.00  0.590          C  
ATOM  13832  OG  SER A 900      22.431   7.621  41.579  1.00  0.590          O  
ATOM  13833  H   SER A 900      21.586   3.508  40.589  1.00  0.470          H  
ATOM  13834  HA  SER A 900      21.473   5.407  42.831  1.00  0.520          H  
ATOM  13835 1HB  SER A 900      23.639   6.009  41.996  1.00  0.700          H  
ATOM  13836 2HB  SER A 900      23.054   6.089  40.347  1.00  0.700          H  
ATOM  13837  HG  SER A 900      23.279   8.080  41.702  1.00  0.700          H  
ATOM  13838  N   TRP A 901      19.554   6.586  41.801  1.00  0.380          N  
ATOM  13839  CA  TRP A 901      18.360   7.150  41.190  1.00  0.350          C  
ATOM  13840  C   TRP A 901      18.617   8.516  40.550  1.00  0.350          C  
ATOM  13841  O   TRP A 901      17.681   9.146  40.057  1.00  0.360          O  
ATOM  13842  CB  TRP A 901      17.216   7.314  42.188  1.00  0.500          C  
ATOM  13843  CG  TRP A 901      16.628   6.042  42.759  1.00  0.500          C  
ATOM  13844  CD1 TRP A 901      16.669   5.656  44.063  1.00  0.500          C  
ATOM  13845  CD2 TRP A 901      15.907   4.991  42.058  1.00  0.500          C  
ATOM  13846  NE1 TRP A 901      16.004   4.472  44.226  1.00  0.500          N  
ATOM  13847  CE2 TRP A 901      15.534   4.052  43.009  1.00  0.500          C  
ATOM  13848  CE3 TRP A 901      15.552   4.784  40.730  1.00  0.500          C  
ATOM  13849  CZ2 TRP A 901      14.812   2.924  42.679  1.00  0.500          C  
ATOM  13850  CZ3 TRP A 901      14.834   3.648  40.391  1.00  0.500          C  
ATOM  13851  CH2 TRP A 901      14.466   2.741  41.339  1.00  0.500          C  
ATOM  13852  H   TRP A 901      19.756   6.751  42.779  1.00  0.460          H  
ATOM  13853  HA  TRP A 901      18.030   6.470  40.406  1.00  0.420          H  
ATOM  13854 1HB  TRP A 901      17.562   7.923  43.022  1.00  0.600          H  
ATOM  13855 2HB  TRP A 901      16.405   7.863  41.712  1.00  0.600          H  
ATOM  13856  HD1 TRP A 901      17.141   6.219  44.867  1.00  0.600          H  
ATOM  13857  HE1 TRP A 901      15.882   3.984  45.102  1.00  0.600          H  
ATOM  13858  HE3 TRP A 901      15.839   5.493  39.978  1.00  0.600          H  
ATOM  13859  HZ2 TRP A 901      14.526   2.202  43.432  1.00  0.600          H  
ATOM  13860  HZ3 TRP A 901      14.575   3.502  39.354  1.00  0.600          H  
ATOM  13861  HH2 TRP A 901      13.898   1.858  41.041  1.00  0.600          H  
ATOM  13862  N   THR A 902      19.850   9.025  40.628  1.00  0.360          N  
ATOM  13863  CA  THR A 902      20.119  10.323  40.019  1.00  0.370          C  
ATOM  13864  C   THR A 902      21.193  10.253  38.948  1.00  0.370          C  
ATOM  13865  O   THR A 902      21.145  10.996  37.970  1.00  0.490          O  
ATOM  13866  CB  THR A 902      20.512  11.366  41.074  1.00  0.510          C  
ATOM  13867  OG1 THR A 902      21.693  10.927  41.762  1.00  0.510          O  
ATOM  13868  CG2 THR A 902      19.364  11.542  42.061  1.00  0.510          C  
ATOM  13869  H   THR A 902      20.596   8.503  41.079  1.00  0.430          H  
ATOM  13870  HA  THR A 902      19.210  10.673  39.534  1.00  0.440          H  
ATOM  13871  HB  THR A 902      20.721  12.315  40.580  1.00  0.620          H  
ATOM  13872  HG1 THR A 902      22.074  11.668  42.250  1.00  0.620          H  
ATOM  13873 1HG2 THR A 902      19.623  12.284  42.802  1.00  0.620          H  
ATOM  13874 2HG2 THR A 902      18.478  11.871  41.519  1.00  0.620          H  
ATOM  13875 3HG2 THR A 902      19.155  10.599  42.555  1.00  0.620          H  
ATOM  13876  N   LEU A 903      22.095   9.273  39.023  1.00  0.300          N  
ATOM  13877  CA  LEU A 903      23.159   9.221  38.029  1.00  0.310          C  
ATOM  13878  C   LEU A 903      22.643   9.028  36.591  1.00  0.330          C  
ATOM  13879  O   LEU A 903      23.227   9.614  35.687  1.00  0.350          O  
ATOM  13880  CB  LEU A 903      24.250   8.196  38.389  1.00  0.430          C  
ATOM  13881  CG  LEU A 903      25.511   8.161  37.436  1.00  0.430          C  
ATOM  13882  CD1 LEU A 903      26.179   9.547  37.362  1.00  0.430          C  
ATOM  13883  CD2 LEU A 903      26.542   7.168  37.993  1.00  0.430          C  
ATOM  13884  H   LEU A 903      22.088   8.639  39.817  1.00  0.360          H  
ATOM  13885  HA  LEU A 903      23.637  10.196  38.065  1.00  0.370          H  
ATOM  13886 1HB  LEU A 903      24.598   8.400  39.398  1.00  0.520          H  
ATOM  13887 2HB  LEU A 903      23.813   7.207  38.372  1.00  0.520          H  
ATOM  13888  HG  LEU A 903      25.205   7.859  36.433  1.00  0.520          H  
ATOM  13889 1HD1 LEU A 903      27.025   9.477  36.723  1.00  0.520          H  
ATOM  13890 2HD1 LEU A 903      25.501  10.285  36.953  1.00  0.520          H  
ATOM  13891 3HD1 LEU A 903      26.499   9.861  38.353  1.00  0.520          H  
ATOM  13892 1HD2 LEU A 903      27.413   7.140  37.338  1.00  0.520          H  
ATOM  13893 2HD2 LEU A 903      26.853   7.482  38.988  1.00  0.520          H  
ATOM  13894 3HD2 LEU A 903      26.121   6.194  38.052  1.00  0.520          H  
ATOM  13895  N   PRO A 904      21.552   8.249  36.303  1.00  0.320          N  
ATOM  13896  CA  PRO A 904      20.989   8.049  34.972  1.00  0.330          C  
ATOM  13897  C   PRO A 904      20.779   9.337  34.211  1.00  0.360          C  
ATOM  13898  O   PRO A 904      20.866   9.356  32.983  1.00  0.360          O  
ATOM  13899  CB  PRO A 904      19.659   7.391  35.274  1.00  0.490          C  
ATOM  13900  CG  PRO A 904      19.907   6.622  36.519  1.00  0.490          C  
ATOM  13901  CD  PRO A 904      20.809   7.472  37.339  1.00  0.490          C  
ATOM  13902  HA  PRO A 904      21.640   7.374  34.404  1.00  0.400          H  
ATOM  13903 1HB  PRO A 904      18.922   8.177  35.430  1.00  0.590          H  
ATOM  13904 2HB  PRO A 904      19.309   6.809  34.435  1.00  0.590          H  
ATOM  13905 1HG  PRO A 904      18.958   6.403  37.028  1.00  0.590          H  
ATOM  13906 2HG  PRO A 904      20.357   5.678  36.276  1.00  0.590          H  
ATOM  13907 1HD  PRO A 904      20.125   8.074  37.922  1.00  0.590          H  
ATOM  13908 2HD  PRO A 904      21.472   6.847  37.953  1.00  0.590          H  
ATOM  13909  N   LEU A 905      20.510  10.430  34.925  1.00  0.390          N  
ATOM  13910  CA  LEU A 905      20.290  11.708  34.287  1.00  0.430          C  
ATOM  13911  C   LEU A 905      21.504  12.091  33.452  1.00  0.430          C  
ATOM  13912  O   LEU A 905      21.379  12.728  32.407  1.00  0.450          O  
ATOM  13913  CB  LEU A 905      19.962  12.761  35.338  1.00  0.590          C  
ATOM  13914  CG  LEU A 905      18.601  12.607  36.051  1.00  0.590          C  
ATOM  13915  CD1 LEU A 905      18.561  13.599  37.204  1.00  0.590          C  
ATOM  13916  CD2 LEU A 905      17.434  12.863  35.058  1.00  0.590          C  
ATOM  13917  H   LEU A 905      20.488  10.420  35.951  1.00  0.470          H  
ATOM  13918  HA  LEU A 905      19.451  11.614  33.616  1.00  0.520          H  
ATOM  13919 1HB  LEU A 905      20.707  12.700  36.109  1.00  0.700          H  
ATOM  13920 2HB  LEU A 905      20.010  13.747  34.883  1.00  0.700          H  
ATOM  13921  HG  LEU A 905      18.513  11.601  36.466  1.00  0.700          H  
ATOM  13922 1HD1 LEU A 905      17.615  13.502  37.736  1.00  0.700          H  
ATOM  13923 2HD1 LEU A 905      19.386  13.385  37.891  1.00  0.700          H  
ATOM  13924 3HD1 LEU A 905      18.659  14.613  36.820  1.00  0.700          H  
ATOM  13925 1HD2 LEU A 905      16.488  12.763  35.590  1.00  0.700          H  
ATOM  13926 2HD2 LEU A 905      17.516  13.872  34.652  1.00  0.700          H  
ATOM  13927 3HD2 LEU A 905      17.448  12.148  34.245  1.00  0.700          H  
ATOM  13928  N   ALA A 906      22.706  11.676  33.886  1.00  0.430          N  
ATOM  13929  CA  ALA A 906      23.958  11.995  33.214  1.00  0.450          C  
ATOM  13930  C   ALA A 906      23.958  11.505  31.778  1.00  0.440          C  
ATOM  13931  O   ALA A 906      24.708  12.025  30.957  1.00  0.520          O  
ATOM  13932  CB  ALA A 906      25.146  11.379  33.948  1.00  0.620          C  
ATOM  13933  H   ALA A 906      22.782  11.115  34.734  1.00  0.520          H  
ATOM  13934  HA  ALA A 906      24.058  13.066  33.208  1.00  0.540          H  
ATOM  13935 1HB  ALA A 906      26.067  11.657  33.440  1.00  0.750          H  
ATOM  13936 2HB  ALA A 906      25.177  11.729  34.970  1.00  0.750          H  
ATOM  13937 3HB  ALA A 906      25.042  10.293  33.951  1.00  0.750          H  
ATOM  13938  N   VAL A 907      23.177  10.464  31.513  1.00  0.360          N  
ATOM  13939  CA  VAL A 907      23.035   9.846  30.217  1.00  0.340          C  
ATOM  13940  C   VAL A 907      21.819  10.407  29.513  1.00  0.320          C  
ATOM  13941  O   VAL A 907      21.894  10.843  28.376  1.00  0.320          O  
ATOM  13942  CB  VAL A 907      22.853   8.331  30.369  1.00  0.480          C  
ATOM  13943  CG1 VAL A 907      22.572   7.674  29.007  1.00  0.480          C  
ATOM  13944  CG2 VAL A 907      24.097   7.745  31.006  1.00  0.480          C  
ATOM  13945  H   VAL A 907      22.574  10.112  32.254  1.00  0.430          H  
ATOM  13946  HA  VAL A 907      23.921  10.058  29.626  1.00  0.410          H  
ATOM  13947  HB  VAL A 907      21.995   8.144  31.005  1.00  0.580          H  
ATOM  13948 1HG1 VAL A 907      22.421   6.617  29.157  1.00  0.580          H  
ATOM  13949 2HG1 VAL A 907      21.672   8.090  28.558  1.00  0.580          H  
ATOM  13950 3HG1 VAL A 907      23.403   7.829  28.343  1.00  0.580          H  
ATOM  13951 1HG2 VAL A 907      23.956   6.686  31.129  1.00  0.580          H  
ATOM  13952 2HG2 VAL A 907      24.960   7.930  30.370  1.00  0.580          H  
ATOM  13953 3HG2 VAL A 907      24.267   8.201  31.981  1.00  0.580          H  
ATOM  13954  N   ILE A 908      20.686  10.426  30.200  1.00  0.320          N  
ATOM  13955  CA  ILE A 908      19.405  10.806  29.611  1.00  0.320          C  
ATOM  13956  C   ILE A 908      19.445  12.203  29.010  1.00  0.320          C  
ATOM  13957  O   ILE A 908      18.929  12.433  27.912  1.00  0.320          O  
ATOM  13958  CB  ILE A 908      18.296  10.716  30.678  1.00  0.450          C  
ATOM  13959  CG1 ILE A 908      18.088   9.222  31.052  1.00  0.450          C  
ATOM  13960  CG2 ILE A 908      16.983  11.363  30.157  1.00  0.450          C  
ATOM  13961  CD1 ILE A 908      17.287   8.993  32.307  1.00  0.450          C  
ATOM  13962  H   ILE A 908      20.711  10.104  31.170  1.00  0.380          H  
ATOM  13963  HA  ILE A 908      19.177  10.101  28.812  1.00  0.380          H  
ATOM  13964  HB  ILE A 908      18.616  11.233  31.566  1.00  0.540          H  
ATOM  13965 1HG1 ILE A 908      17.585   8.719  30.227  1.00  0.540          H  
ATOM  13966 2HG1 ILE A 908      19.064   8.761  31.190  1.00  0.540          H  
ATOM  13967 1HG2 ILE A 908      16.209  11.301  30.913  1.00  0.540          H  
ATOM  13968 2HG2 ILE A 908      17.144  12.414  29.921  1.00  0.540          H  
ATOM  13969 3HG2 ILE A 908      16.652  10.841  29.258  1.00  0.540          H  
ATOM  13970 1HD1 ILE A 908      17.217   7.936  32.473  1.00  0.540          H  
ATOM  13971 2HD1 ILE A 908      17.794   9.464  33.150  1.00  0.540          H  
ATOM  13972 3HD1 ILE A 908      16.290   9.406  32.208  1.00  0.540          H  
ATOM  13973  N   LEU A 909      20.078  13.130  29.709  1.00  0.340          N  
ATOM  13974  CA  LEU A 909      20.182  14.515  29.289  1.00  0.340          C  
ATOM  13975  C   LEU A 909      20.856  14.717  27.913  1.00  0.350          C  
ATOM  13976  O   LEU A 909      20.748  15.808  27.350  1.00  0.360          O  
ATOM  13977  CB  LEU A 909      20.936  15.288  30.376  1.00  0.480          C  
ATOM  13978  CG  LEU A 909      20.232  15.487  31.746  1.00  0.480          C  
ATOM  13979  CD1 LEU A 909      21.268  16.023  32.754  1.00  0.480          C  
ATOM  13980  CD2 LEU A 909      19.088  16.475  31.601  1.00  0.480          C  
ATOM  13981  H   LEU A 909      20.485  12.874  30.615  1.00  0.410          H  
ATOM  13982  HA  LEU A 909      19.174  14.908  29.211  1.00  0.410          H  
ATOM  13983 1HB  LEU A 909      21.877  14.776  30.570  1.00  0.570          H  
ATOM  13984 2HB  LEU A 909      21.141  16.273  29.998  1.00  0.570          H  
ATOM  13985  HG  LEU A 909      19.840  14.544  32.107  1.00  0.570          H  
ATOM  13986 1HD1 LEU A 909      20.795  16.164  33.724  1.00  0.570          H  
ATOM  13987 2HD1 LEU A 909      22.084  15.301  32.851  1.00  0.570          H  
ATOM  13988 3HD1 LEU A 909      21.662  16.972  32.399  1.00  0.570          H  
ATOM  13989 1HD2 LEU A 909      18.612  16.616  32.571  1.00  0.570          H  
ATOM  13990 2HD2 LEU A 909      19.475  17.432  31.243  1.00  0.570          H  
ATOM  13991 3HD2 LEU A 909      18.351  16.104  30.899  1.00  0.570          H  
ATOM  13992  N   ILE A 910      21.576  13.705  27.380  1.00  0.350          N  
ATOM  13993  CA  ILE A 910      22.235  13.799  26.068  1.00  0.370          C  
ATOM  13994  C   ILE A 910      21.260  13.768  24.899  1.00  0.370          C  
ATOM  13995  O   ILE A 910      21.586  14.229  23.804  1.00  0.390          O  
ATOM  13996  CB  ILE A 910      23.268  12.659  25.830  1.00  0.510          C  
ATOM  13997  CG1 ILE A 910      24.267  13.103  24.707  1.00  0.510          C  
ATOM  13998  CG2 ILE A 910      22.560  11.306  25.368  1.00  0.510          C  
ATOM  13999  CD1 ILE A 910      25.493  12.253  24.583  1.00  0.510          C  
ATOM  14000  H   ILE A 910      21.633  12.814  27.886  1.00  0.420          H  
ATOM  14001  HA  ILE A 910      22.762  14.750  26.026  1.00  0.440          H  
ATOM  14002  HB  ILE A 910      23.816  12.481  26.758  1.00  0.610          H  
ATOM  14003 1HG1 ILE A 910      23.757  13.070  23.745  1.00  0.610          H  
ATOM  14004 2HG1 ILE A 910      24.580  14.130  24.898  1.00  0.610          H  
ATOM  14005 1HG2 ILE A 910      23.300  10.539  25.234  1.00  0.610          H  
ATOM  14006 2HG2 ILE A 910      21.855  10.972  26.094  1.00  0.610          H  
ATOM  14007 3HG2 ILE A 910      22.036  11.442  24.428  1.00  0.610          H  
ATOM  14008 1HD1 ILE A 910      26.098  12.630  23.783  1.00  0.610          H  
ATOM  14009 2HD1 ILE A 910      26.049  12.286  25.512  1.00  0.610          H  
ATOM  14010 3HD1 ILE A 910      25.231  11.234  24.361  1.00  0.610          H  
ATOM  14011  N   VAL A 911      20.067  13.226  25.106  1.00  0.350          N  
ATOM  14012  CA  VAL A 911      19.157  13.003  23.995  1.00  0.350          C  
ATOM  14013  C   VAL A 911      18.808  14.209  23.110  1.00  0.350          C  
ATOM  14014  O   VAL A 911      18.853  14.051  21.885  1.00  0.360          O  
ATOM  14015  CB  VAL A 911      17.889  12.284  24.507  1.00  0.490          C  
ATOM  14016  CG1 VAL A 911      16.809  12.280  23.452  1.00  0.490          C  
ATOM  14017  CG2 VAL A 911      18.288  10.848  24.835  1.00  0.490          C  
ATOM  14018  H   VAL A 911      19.814  12.909  26.050  1.00  0.420          H  
ATOM  14019  HA  VAL A 911      19.649  12.278  23.346  1.00  0.420          H  
ATOM  14020  HB  VAL A 911      17.507  12.757  25.402  1.00  0.590          H  
ATOM  14021 1HG1 VAL A 911      15.943  11.733  23.819  1.00  0.590          H  
ATOM  14022 2HG1 VAL A 911      16.501  13.293  23.201  1.00  0.590          H  
ATOM  14023 3HG1 VAL A 911      17.191  11.806  22.595  1.00  0.590          H  
ATOM  14024 1HG2 VAL A 911      17.424  10.299  25.201  1.00  0.590          H  
ATOM  14025 2HG2 VAL A 911      18.674  10.360  23.937  1.00  0.590          H  
ATOM  14026 3HG2 VAL A 911      19.064  10.853  25.605  1.00  0.590          H  
ATOM  14027  N   PRO A 912      18.507  15.414  23.624  1.00  0.360          N  
ATOM  14028  CA  PRO A 912      18.196  16.598  22.839  1.00  0.360          C  
ATOM  14029  C   PRO A 912      19.329  17.014  21.899  1.00  0.360          C  
ATOM  14030  O   PRO A 912      19.087  17.736  20.933  1.00  0.360          O  
ATOM  14031  CB  PRO A 912      17.980  17.670  23.911  1.00  0.540          C  
ATOM  14032  CG  PRO A 912      17.608  16.900  25.149  1.00  0.540          C  
ATOM  14033  CD  PRO A 912      18.433  15.650  25.071  1.00  0.540          C  
ATOM  14034  HA  PRO A 912      17.269  16.420  22.276  1.00  0.430          H  
ATOM  14035 1HB  PRO A 912      18.899  18.256  24.049  1.00  0.650          H  
ATOM  14036 2HB  PRO A 912      17.201  18.373  23.584  1.00  0.650          H  
ATOM  14037 1HG  PRO A 912      17.842  17.492  26.049  1.00  0.650          H  
ATOM  14038 2HG  PRO A 912      16.528  16.700  25.170  1.00  0.650          H  
ATOM  14039 1HD  PRO A 912      19.419  15.873  25.444  1.00  0.650          H  
ATOM  14040 2HD  PRO A 912      17.946  14.863  25.623  1.00  0.650          H  
ATOM  14041  N   MET A 913      20.564  16.560  22.164  1.00  0.350          N  
ATOM  14042  CA  MET A 913      21.692  16.940  21.333  1.00  0.350          C  
ATOM  14043  C   MET A 913      21.611  16.194  20.030  1.00  0.350          C  
ATOM  14044  O   MET A 913      22.081  16.676  18.993  1.00  0.410          O  
ATOM  14045  CB  MET A 913      22.985  16.609  22.039  1.00  0.490          C  
ATOM  14046  CG  MET A 913      23.201  17.366  23.312  1.00  0.490          C  
ATOM  14047  SD  MET A 913      23.245  19.174  23.153  1.00  0.490          S  
ATOM  14048  CE  MET A 913      21.578  19.672  23.591  1.00  0.490          C  
ATOM  14049  H   MET A 913      20.751  15.912  22.933  1.00  0.420          H  
ATOM  14050  HA  MET A 913      21.644  18.002  21.108  1.00  0.420          H  
ATOM  14051 1HB  MET A 913      23.013  15.547  22.270  1.00  0.590          H  
ATOM  14052 2HB  MET A 913      23.807  16.803  21.389  1.00  0.590          H  
ATOM  14053 1HG  MET A 913      22.429  17.094  24.036  1.00  0.590          H  
ATOM  14054 2HG  MET A 913      24.147  17.038  23.693  1.00  0.590          H  
ATOM  14055 1HE  MET A 913      21.510  20.733  23.588  1.00  0.590          H  
ATOM  14056 2HE  MET A 913      20.867  19.274  22.887  1.00  0.590          H  
ATOM  14057 3HE  MET A 913      21.339  19.309  24.570  1.00  0.590          H  
ATOM  14058  N   THR A 914      21.012  15.005  20.093  1.00  0.320          N  
ATOM  14059  CA  THR A 914      20.830  14.166  18.942  1.00  0.320          C  
ATOM  14060  C   THR A 914      19.773  14.767  18.080  1.00  0.300          C  
ATOM  14061  O   THR A 914      19.936  14.937  16.860  1.00  0.300          O  
ATOM  14062  CB  THR A 914      20.283  12.783  19.344  1.00  0.450          C  
ATOM  14063  OG1 THR A 914      21.176  12.092  20.207  1.00  0.450          O  
ATOM  14064  CG2 THR A 914      20.082  12.005  18.157  1.00  0.450          C  
ATOM  14065  H   THR A 914      20.618  14.667  20.969  1.00  0.380          H  
ATOM  14066  HA  THR A 914      21.751  14.104  18.376  1.00  0.380          H  
ATOM  14067  HB  THR A 914      19.333  12.882  19.841  1.00  0.540          H  
ATOM  14068  HG1 THR A 914      21.250  12.556  21.044  1.00  0.540          H  
ATOM  14069 1HG2 THR A 914      19.714  11.055  18.449  1.00  0.540          H  
ATOM  14070 2HG2 THR A 914      19.372  12.466  17.477  1.00  0.540          H  
ATOM  14071 3HG2 THR A 914      21.040  11.913  17.674  1.00  0.540          H  
ATOM  14072  N   MET A 915      18.659  15.059  18.745  1.00  0.310          N  
ATOM  14073  CA  MET A 915      17.488  15.532  18.064  1.00  0.320          C  
ATOM  14074  C   MET A 915      17.735  16.855  17.387  1.00  0.320          C  
ATOM  14075  O   MET A 915      17.335  17.044  16.245  1.00  0.320          O  
ATOM  14076  CB  MET A 915      16.324  15.664  19.027  1.00  0.440          C  
ATOM  14077  CG  MET A 915      15.014  15.846  18.333  1.00  0.440          C  
ATOM  14078  SD  MET A 915      13.620  15.839  19.438  1.00  0.440          S  
ATOM  14079  CE  MET A 915      12.291  15.844  18.246  1.00  0.440          C  
ATOM  14080  H   MET A 915      18.640  14.885  19.758  1.00  0.370          H  
ATOM  14081  HA  MET A 915      17.228  14.812  17.294  1.00  0.380          H  
ATOM  14082 1HB  MET A 915      16.281  14.839  19.690  1.00  0.530          H  
ATOM  14083 2HB  MET A 915      16.484  16.553  19.644  1.00  0.530          H  
ATOM  14084 1HG  MET A 915      15.038  16.785  17.829  1.00  0.530          H  
ATOM  14085 2HG  MET A 915      14.875  15.063  17.586  1.00  0.530          H  
ATOM  14086 1HE  MET A 915      11.333  15.843  18.768  1.00  0.530          H  
ATOM  14087 2HE  MET A 915      12.362  16.725  17.634  1.00  0.530          H  
ATOM  14088 3HE  MET A 915      12.362  14.959  17.614  1.00  0.530          H  
ATOM  14089  N   LEU A 916      18.423  17.776  18.056  1.00  0.320          N  
ATOM  14090  CA  LEU A 916      18.611  19.091  17.481  1.00  0.330          C  
ATOM  14091  C   LEU A 916      19.257  19.051  16.104  1.00  0.320          C  
ATOM  14092  O   LEU A 916      18.731  19.628  15.145  1.00  0.320          O  
ATOM  14093  CB  LEU A 916      19.499  19.920  18.414  1.00  0.460          C  
ATOM  14094  CG  LEU A 916      19.844  21.353  17.979  1.00  0.460          C  
ATOM  14095  CD1 LEU A 916      18.586  22.174  17.893  1.00  0.460          C  
ATOM  14096  CD2 LEU A 916      20.759  21.942  18.997  1.00  0.460          C  
ATOM  14097  H   LEU A 916      18.755  17.602  19.009  1.00  0.380          H  
ATOM  14098  HA  LEU A 916      17.631  19.551  17.395  1.00  0.400          H  
ATOM  14099 1HB  LEU A 916      19.017  19.973  19.386  1.00  0.550          H  
ATOM  14100 2HB  LEU A 916      20.438  19.381  18.555  1.00  0.550          H  
ATOM  14101  HG  LEU A 916      20.332  21.352  17.004  1.00  0.550          H  
ATOM  14102 1HD1 LEU A 916      18.833  23.181  17.627  1.00  0.550          H  
ATOM  14103 2HD1 LEU A 916      17.898  21.771  17.154  1.00  0.550          H  
ATOM  14104 3HD1 LEU A 916      18.131  22.168  18.863  1.00  0.550          H  
ATOM  14105 1HD2 LEU A 916      21.008  22.964  18.712  1.00  0.550          H  
ATOM  14106 2HD2 LEU A 916      20.253  21.943  19.955  1.00  0.550          H  
ATOM  14107 3HD2 LEU A 916      21.670  21.345  19.064  1.00  0.550          H  
ATOM  14108  N   SER A 917      20.398  18.381  15.985  1.00  0.320          N  
ATOM  14109  CA  SER A 917      21.065  18.331  14.700  1.00  0.320          C  
ATOM  14110  C   SER A 917      20.229  17.595  13.668  1.00  0.310          C  
ATOM  14111  O   SER A 917      20.167  18.005  12.501  1.00  0.320          O  
ATOM  14112  CB  SER A 917      22.412  17.719  14.808  1.00  0.450          C  
ATOM  14113  OG  SER A 917      23.029  17.732  13.565  1.00  0.450          O  
ATOM  14114  H   SER A 917      20.803  17.912  16.789  1.00  0.380          H  
ATOM  14115  HA  SER A 917      21.199  19.355  14.352  1.00  0.380          H  
ATOM  14116 1HB  SER A 917      23.004  18.282  15.522  1.00  0.540          H  
ATOM  14117 2HB  SER A 917      22.327  16.701  15.175  1.00  0.540          H  
ATOM  14118  HG  SER A 917      23.760  17.098  13.614  1.00  0.540          H  
ATOM  14119  N   ALA A 918      19.622  16.469  14.065  1.00  0.310          N  
ATOM  14120  CA  ALA A 918      18.822  15.710  13.124  1.00  0.310          C  
ATOM  14121  C   ALA A 918      17.668  16.563  12.583  1.00  0.330          C  
ATOM  14122  O   ALA A 918      17.378  16.512  11.383  1.00  0.320          O  
ATOM  14123  CB  ALA A 918      18.304  14.480  13.800  1.00  0.430          C  
ATOM  14124  H   ALA A 918      19.708  16.132  15.032  1.00  0.370          H  
ATOM  14125  HA  ALA A 918      19.454  15.418  12.287  1.00  0.370          H  
ATOM  14126 1HB  ALA A 918      17.720  13.902  13.103  1.00  0.520          H  
ATOM  14127 2HB  ALA A 918      19.122  13.882  14.167  1.00  0.520          H  
ATOM  14128 3HB  ALA A 918      17.697  14.805  14.632  1.00  0.520          H  
ATOM  14129  N   LEU A 919      17.035  17.380  13.450  1.00  0.350          N  
ATOM  14130  CA  LEU A 919      15.956  18.271  13.027  1.00  0.370          C  
ATOM  14131  C   LEU A 919      16.453  19.306  12.044  1.00  0.370          C  
ATOM  14132  O   LEU A 919      15.777  19.581  11.052  1.00  0.390          O  
ATOM  14133  CB  LEU A 919      15.341  19.004  14.222  1.00  0.510          C  
ATOM  14134  CG  LEU A 919      14.485  18.188  15.204  1.00  0.510          C  
ATOM  14135  CD1 LEU A 919      14.246  19.048  16.448  1.00  0.510          C  
ATOM  14136  CD2 LEU A 919      13.134  17.819  14.551  1.00  0.510          C  
ATOM  14137  H   LEU A 919      17.283  17.340  14.441  1.00  0.420          H  
ATOM  14138  HA  LEU A 919      15.197  17.675  12.531  1.00  0.440          H  
ATOM  14139 1HB  LEU A 919      16.151  19.460  14.793  1.00  0.610          H  
ATOM  14140 2HB  LEU A 919      14.718  19.791  13.829  1.00  0.610          H  
ATOM  14141  HG  LEU A 919      15.007  17.281  15.487  1.00  0.610          H  
ATOM  14142 1HD1 LEU A 919      13.648  18.520  17.169  1.00  0.610          H  
ATOM  14143 2HD1 LEU A 919      15.201  19.303  16.902  1.00  0.610          H  
ATOM  14144 3HD1 LEU A 919      13.735  19.939  16.174  1.00  0.610          H  
ATOM  14145 1HD2 LEU A 919      12.539  17.259  15.257  1.00  0.610          H  
ATOM  14146 2HD2 LEU A 919      12.607  18.731  14.267  1.00  0.610          H  
ATOM  14147 3HD2 LEU A 919      13.291  17.210  13.664  1.00  0.610          H  
ATOM  14148  N   PHE A 920      17.645  19.869  12.282  1.00  0.360          N  
ATOM  14149  CA  PHE A 920      18.192  20.813  11.315  1.00  0.350          C  
ATOM  14150  C   PHE A 920      18.452  20.138   9.998  1.00  0.320          C  
ATOM  14151  O   PHE A 920      18.140  20.696   8.954  1.00  0.330          O  
ATOM  14152  CB  PHE A 920      19.459  21.504  11.800  1.00  0.490          C  
ATOM  14153  CG  PHE A 920      19.200  22.735  12.585  1.00  0.490          C  
ATOM  14154  CD1 PHE A 920      19.303  22.783  13.964  1.00  0.490          C  
ATOM  14155  CD2 PHE A 920      18.843  23.892  11.899  1.00  0.490          C  
ATOM  14156  CE1 PHE A 920      19.054  23.965  14.630  1.00  0.490          C  
ATOM  14157  CE2 PHE A 920      18.594  25.058  12.567  1.00  0.490          C  
ATOM  14158  CZ  PHE A 920      18.700  25.094  13.938  1.00  0.490          C  
ATOM  14159  H   PHE A 920      18.129  19.662  13.163  1.00  0.430          H  
ATOM  14160  HA  PHE A 920      17.453  21.581  11.129  1.00  0.420          H  
ATOM  14161 1HB  PHE A 920      20.025  20.810  12.424  1.00  0.590          H  
ATOM  14162 2HB  PHE A 920      20.082  21.762  10.950  1.00  0.590          H  
ATOM  14163  HD1 PHE A 920      19.584  21.887  14.521  1.00  0.590          H  
ATOM  14164  HD2 PHE A 920      18.759  23.863  10.810  1.00  0.590          H  
ATOM  14165  HE1 PHE A 920      19.139  24.013  15.696  1.00  0.590          H  
ATOM  14166  HE2 PHE A 920      18.312  25.957  12.018  1.00  0.590          H  
ATOM  14167  HZ  PHE A 920      18.504  26.020  14.474  1.00  0.590          H  
ATOM  14168  N   GLY A 921      18.983  18.923  10.023  1.00  0.280          N  
ATOM  14169  CA  GLY A 921      19.235  18.196   8.791  1.00  0.260          C  
ATOM  14170  C   GLY A 921      17.953  18.085   7.979  1.00  0.270          C  
ATOM  14171  O   GLY A 921      17.916  18.446   6.798  1.00  0.290          O  
ATOM  14172  H   GLY A 921      19.255  18.511  10.922  1.00  0.340          H  
ATOM  14173 1HA  GLY A 921      20.006  18.699   8.211  1.00  0.310          H  
ATOM  14174 2HA  GLY A 921      19.590  17.195   9.035  1.00  0.310          H  
ATOM  14175  N   VAL A 922      16.901  17.580   8.620  1.00  0.260          N  
ATOM  14176  CA  VAL A 922      15.623  17.377   7.960  1.00  0.270          C  
ATOM  14177  C   VAL A 922      15.020  18.698   7.473  1.00  0.290          C  
ATOM  14178  O   VAL A 922      14.517  18.783   6.348  1.00  0.350          O  
ATOM  14179  CB  VAL A 922      14.660  16.633   8.926  1.00  0.370          C  
ATOM  14180  CG1 VAL A 922      13.215  16.564   8.366  1.00  0.370          C  
ATOM  14181  CG2 VAL A 922      15.206  15.198   9.158  1.00  0.370          C  
ATOM  14182  H   VAL A 922      17.017  17.319   9.606  1.00  0.310          H  
ATOM  14183  HA  VAL A 922      15.795  16.739   7.092  1.00  0.320          H  
ATOM  14184  HB  VAL A 922      14.626  17.175   9.877  1.00  0.450          H  
ATOM  14185 1HG1 VAL A 922      12.575  16.037   9.078  1.00  0.450          H  
ATOM  14186 2HG1 VAL A 922      12.815  17.567   8.208  1.00  0.450          H  
ATOM  14187 3HG1 VAL A 922      13.220  16.026   7.427  1.00  0.450          H  
ATOM  14188 1HG2 VAL A 922      14.559  14.668   9.852  1.00  0.450          H  
ATOM  14189 2HG2 VAL A 922      15.236  14.657   8.212  1.00  0.450          H  
ATOM  14190 3HG2 VAL A 922      16.208  15.242   9.571  1.00  0.450          H  
ATOM  14191  N   TRP A 923      15.030  19.736   8.305  1.00  0.270          N  
ATOM  14192  CA  TRP A 923      14.466  21.003   7.873  1.00  0.270          C  
ATOM  14193  C   TRP A 923      15.230  21.614   6.705  1.00  0.270          C  
ATOM  14194  O   TRP A 923      14.638  22.016   5.701  1.00  0.280          O  
ATOM  14195  CB  TRP A 923      14.458  21.991   9.021  1.00  0.380          C  
ATOM  14196  CG  TRP A 923      13.875  23.329   8.686  1.00  0.380          C  
ATOM  14197  CD1 TRP A 923      14.548  24.512   8.666  1.00  0.380          C  
ATOM  14198  CD2 TRP A 923      12.508  23.641   8.292  1.00  0.380          C  
ATOM  14199  NE1 TRP A 923      13.700  25.533   8.319  1.00  0.380          N  
ATOM  14200  CE2 TRP A 923      12.452  25.017   8.085  1.00  0.380          C  
ATOM  14201  CE3 TRP A 923      11.344  22.872   8.095  1.00  0.380          C  
ATOM  14202  CZ2 TRP A 923      11.284  25.651   7.703  1.00  0.380          C  
ATOM  14203  CZ3 TRP A 923      10.184  23.510   7.713  1.00  0.380          C  
ATOM  14204  CH2 TRP A 923      10.150  24.861   7.525  1.00  0.380          C  
ATOM  14205  H   TRP A 923      15.423  19.647   9.245  1.00  0.320          H  
ATOM  14206  HA  TRP A 923      13.442  20.823   7.555  1.00  0.320          H  
ATOM  14207 1HB  TRP A 923      13.957  21.576   9.869  1.00  0.450          H  
ATOM  14208 2HB  TRP A 923      15.493  22.150   9.323  1.00  0.450          H  
ATOM  14209  HD1 TRP A 923      15.606  24.629   8.901  1.00  0.450          H  
ATOM  14210  HE1 TRP A 923      13.953  26.507   8.238  1.00  0.450          H  
ATOM  14211  HE3 TRP A 923      11.347  21.805   8.226  1.00  0.450          H  
ATOM  14212  HZ2 TRP A 923      11.236  26.727   7.541  1.00  0.450          H  
ATOM  14213  HZ3 TRP A 923       9.294  22.913   7.563  1.00  0.450          H  
ATOM  14214  HH2 TRP A 923       9.216  25.331   7.223  1.00  0.450          H  
ATOM  14215  N   LEU A 924      16.551  21.671   6.822  1.00  0.280          N  
ATOM  14216  CA  LEU A 924      17.393  22.322   5.837  1.00  0.300          C  
ATOM  14217  C   LEU A 924      17.328  21.655   4.469  1.00  0.310          C  
ATOM  14218  O   LEU A 924      17.406  22.341   3.448  1.00  0.400          O  
ATOM  14219  CB  LEU A 924      18.827  22.379   6.370  1.00  0.410          C  
ATOM  14220  CG  LEU A 924      19.056  23.312   7.638  1.00  0.410          C  
ATOM  14221  CD1 LEU A 924      20.466  23.093   8.155  1.00  0.410          C  
ATOM  14222  CD2 LEU A 924      18.836  24.781   7.296  1.00  0.410          C  
ATOM  14223  H   LEU A 924      17.002  21.272   7.645  1.00  0.340          H  
ATOM  14224  HA  LEU A 924      17.025  23.333   5.708  1.00  0.360          H  
ATOM  14225 1HB  LEU A 924      19.123  21.363   6.646  1.00  0.490          H  
ATOM  14226 2HB  LEU A 924      19.481  22.720   5.571  1.00  0.490          H  
ATOM  14227  HG  LEU A 924      18.358  23.034   8.421  1.00  0.490          H  
ATOM  14228 1HD1 LEU A 924      20.631  23.707   9.039  1.00  0.490          H  
ATOM  14229 2HD1 LEU A 924      20.593  22.042   8.417  1.00  0.490          H  
ATOM  14230 3HD1 LEU A 924      21.187  23.366   7.386  1.00  0.490          H  
ATOM  14231 1HD2 LEU A 924      19.006  25.382   8.188  1.00  0.490          H  
ATOM  14232 2HD2 LEU A 924      19.536  25.083   6.516  1.00  0.490          H  
ATOM  14233 3HD2 LEU A 924      17.822  24.947   6.952  1.00  0.490          H  
ATOM  14234  N   THR A 925      17.141  20.332   4.421  1.00  0.290          N  
ATOM  14235  CA  THR A 925      17.059  19.652   3.134  1.00  0.300          C  
ATOM  14236  C   THR A 925      15.617  19.550   2.618  1.00  0.270          C  
ATOM  14237  O   THR A 925      15.385  18.925   1.580  1.00  0.380          O  
ATOM  14238  CB  THR A 925      17.656  18.240   3.174  1.00  0.420          C  
ATOM  14239  OG1 THR A 925      16.881  17.420   4.045  1.00  0.420          O  
ATOM  14240  CG2 THR A 925      19.097  18.322   3.685  1.00  0.420          C  
ATOM  14241  H   THR A 925      17.133  19.767   5.280  1.00  0.350          H  
ATOM  14242  HA  THR A 925      17.628  20.230   2.408  1.00  0.360          H  
ATOM  14243  HB  THR A 925      17.652  17.805   2.177  1.00  0.500          H  
ATOM  14244  HG1 THR A 925      16.111  17.098   3.558  1.00  0.500          H  
ATOM  14245 1HG2 THR A 925      19.533  17.327   3.720  1.00  0.500          H  
ATOM  14246 2HG2 THR A 925      19.678  18.949   3.014  1.00  0.500          H  
ATOM  14247 3HG2 THR A 925      19.115  18.751   4.678  1.00  0.500          H  
ATOM  14248  N   GLY A 926      14.640  20.124   3.337  1.00  0.330          N  
ATOM  14249  CA  GLY A 926      13.244  20.084   2.908  1.00  0.290          C  
ATOM  14250  C   GLY A 926      12.444  18.808   3.215  1.00  0.270          C  
ATOM  14251  O   GLY A 926      11.488  18.502   2.498  1.00  0.260          O  
ATOM  14252  H   GLY A 926      14.861  20.648   4.188  1.00  0.400          H  
ATOM  14253 1HA  GLY A 926      12.732  20.928   3.371  1.00  0.350          H  
ATOM  14254 2HA  GLY A 926      13.209  20.268   1.837  1.00  0.350          H  
ATOM  14255  N   GLY A 927      12.836  18.033   4.226  1.00  0.290          N  
ATOM  14256  CA  GLY A 927      12.113  16.811   4.558  1.00  0.290          C  
ATOM  14257  C   GLY A 927      11.024  17.102   5.587  1.00  0.310          C  
ATOM  14258  O   GLY A 927      10.638  18.259   5.788  1.00  0.320          O  
ATOM  14259  H   GLY A 927      13.621  18.307   4.818  1.00  0.350          H  
ATOM  14260 1HA  GLY A 927      11.668  16.385   3.660  1.00  0.350          H  
ATOM  14261 2HA  GLY A 927      12.809  16.075   4.957  1.00  0.350          H  
ATOM  14262  N   ASP A 928      10.544  16.054   6.252  1.00  0.300          N  
ATOM  14263  CA  ASP A 928       9.493  16.175   7.253  1.00  0.320          C  
ATOM  14264  C   ASP A 928       9.675  15.114   8.346  1.00  0.290          C  
ATOM  14265  O   ASP A 928      10.498  14.220   8.203  1.00  0.280          O  
ATOM  14266  CB  ASP A 928       8.144  16.050   6.518  1.00  0.440          C  
ATOM  14267  CG  ASP A 928       8.014  14.731   5.680  1.00  0.440          C  
ATOM  14268  OD1 ASP A 928       8.802  13.832   5.897  1.00  0.440          O  
ATOM  14269  OD2 ASP A 928       7.158  14.657   4.827  1.00  0.440          O  
ATOM  14270  H   ASP A 928      10.890  15.127   6.039  1.00  0.360          H  
ATOM  14271  HA  ASP A 928       9.549  17.159   7.716  1.00  0.380          H  
ATOM  14272 1HB  ASP A 928       7.324  16.082   7.240  1.00  0.530          H  
ATOM  14273 2HB  ASP A 928       8.020  16.902   5.851  1.00  0.530          H  
ATOM  14274  N   ASN A 929       8.868  15.150   9.406  1.00  0.300          N  
ATOM  14275  CA  ASN A 929       9.015  14.191  10.509  1.00  0.280          C  
ATOM  14276  C   ASN A 929       8.217  12.913  10.319  1.00  0.300          C  
ATOM  14277  O   ASN A 929       7.264  12.637  11.050  1.00  0.380          O  
ATOM  14278  CB  ASN A 929       8.692  14.826  11.851  1.00  0.400          C  
ATOM  14279  CG  ASN A 929       9.703  15.856  12.306  1.00  0.400          C  
ATOM  14280  OD1 ASN A 929      10.922  15.712  12.117  1.00  0.400          O  
ATOM  14281  ND2 ASN A 929       9.210  16.887  12.928  1.00  0.400          N  
ATOM  14282  H   ASN A 929       8.169  15.885   9.461  1.00  0.360          H  
ATOM  14283  HA  ASN A 929      10.061  13.892  10.544  1.00  0.340          H  
ATOM  14284 1HB  ASN A 929       7.723  15.311  11.803  1.00  0.480          H  
ATOM  14285 2HB  ASN A 929       8.629  14.048  12.610  1.00  0.480          H  
ATOM  14286 1HD2 ASN A 929       9.814  17.603  13.277  1.00  0.480          H  
ATOM  14287 2HD2 ASN A 929       8.219  16.974  13.064  1.00  0.480          H  
ATOM  14288  N   ASN A 930       8.618  12.146   9.332  1.00  0.290          N  
ATOM  14289  CA  ASN A 930       7.955  10.898   8.971  1.00  0.300          C  
ATOM  14290  C   ASN A 930       8.486   9.686   9.772  1.00  0.280          C  
ATOM  14291  O   ASN A 930       9.315   9.840  10.678  1.00  0.280          O  
ATOM  14292  CB  ASN A 930       8.039  10.730   7.474  1.00  0.420          C  
ATOM  14293  CG  ASN A 930       9.372  10.453   6.958  1.00  0.420          C  
ATOM  14294  OD1 ASN A 930      10.115   9.551   7.440  1.00  0.420          O  
ATOM  14295  ND2 ASN A 930       9.742  11.238   5.971  1.00  0.420          N  
ATOM  14296  H   ASN A 930       9.412  12.511   8.791  1.00  0.350          H  
ATOM  14297  HA  ASN A 930       6.907  10.993   9.226  1.00  0.360          H  
ATOM  14298 1HB  ASN A 930       7.382   9.988   7.144  1.00  0.500          H  
ATOM  14299 2HB  ASN A 930       7.701  11.663   7.013  1.00  0.500          H  
ATOM  14300 1HD2 ASN A 930      10.639  11.147   5.554  1.00  0.500          H  
ATOM  14301 2HD2 ASN A 930       9.130  12.001   5.658  1.00  0.500          H  
ATOM  14302  N   VAL A 931       8.007   8.479   9.431  1.00  0.280          N  
ATOM  14303  CA  VAL A 931       8.357   7.241  10.128  1.00  0.270          C  
ATOM  14304  C   VAL A 931       9.849   6.953  10.093  1.00  0.250          C  
ATOM  14305  O   VAL A 931      10.401   6.431  11.069  1.00  0.200          O  
ATOM  14306  CB  VAL A 931       7.593   6.022   9.516  1.00  0.380          C  
ATOM  14307  CG1 VAL A 931       8.125   4.686  10.085  1.00  0.380          C  
ATOM  14308  CG2 VAL A 931       6.096   6.132   9.831  1.00  0.380          C  
ATOM  14309  H   VAL A 931       7.350   8.405   8.653  1.00  0.340          H  
ATOM  14310  HA  VAL A 931       8.051   7.346  11.171  1.00  0.320          H  
ATOM  14311  HB  VAL A 931       7.743   6.016   8.432  1.00  0.460          H  
ATOM  14312 1HG1 VAL A 931       7.573   3.861   9.634  1.00  0.460          H  
ATOM  14313 2HG1 VAL A 931       9.180   4.576   9.852  1.00  0.460          H  
ATOM  14314 3HG1 VAL A 931       7.986   4.667  11.171  1.00  0.460          H  
ATOM  14315 1HG2 VAL A 931       5.563   5.289   9.389  1.00  0.460          H  
ATOM  14316 2HG2 VAL A 931       5.958   6.131  10.893  1.00  0.460          H  
ATOM  14317 3HG2 VAL A 931       5.711   7.043   9.432  1.00  0.460          H  
ATOM  14318  N   PHE A 932      10.483   7.201   8.948  1.00  0.270          N  
ATOM  14319  CA  PHE A 932      11.884   6.887   8.768  1.00  0.230          C  
ATOM  14320  C   PHE A 932      12.713   7.861   9.582  1.00  0.230          C  
ATOM  14321  O   PHE A 932      13.711   7.478  10.201  1.00  0.220          O  
ATOM  14322  CB  PHE A 932      12.209   6.895   7.289  1.00  0.340          C  
ATOM  14323  CG  PHE A 932      11.541   5.728   6.599  1.00  0.340          C  
ATOM  14324  CD1 PHE A 932      10.286   5.893   5.990  1.00  0.340          C  
ATOM  14325  CD2 PHE A 932      12.140   4.469   6.557  1.00  0.340          C  
ATOM  14326  CE1 PHE A 932       9.665   4.834   5.365  1.00  0.340          C  
ATOM  14327  CE2 PHE A 932      11.507   3.415   5.925  1.00  0.340          C  
ATOM  14328  CZ  PHE A 932      10.267   3.606   5.327  1.00  0.340          C  
ATOM  14329  H   PHE A 932       9.995   7.684   8.199  1.00  0.320          H  
ATOM  14330  HA  PHE A 932      12.058   5.879   9.128  1.00  0.280          H  
ATOM  14331 1HB  PHE A 932      11.869   7.809   6.830  1.00  0.410          H  
ATOM  14332 2HB  PHE A 932      13.281   6.825   7.144  1.00  0.410          H  
ATOM  14333  HD1 PHE A 932       9.798   6.868   6.013  1.00  0.410          H  
ATOM  14334  HD2 PHE A 932      13.122   4.321   7.023  1.00  0.410          H  
ATOM  14335  HE1 PHE A 932       8.701   4.969   4.899  1.00  0.410          H  
ATOM  14336  HE2 PHE A 932      11.983   2.437   5.890  1.00  0.410          H  
ATOM  14337  HZ  PHE A 932       9.770   2.777   4.820  1.00  0.410          H  
ATOM  14338  N   VAL A 933      12.260   9.109   9.637  1.00  0.260          N  
ATOM  14339  CA  VAL A 933      12.955  10.099  10.449  1.00  0.270          C  
ATOM  14340  C   VAL A 933      12.891   9.696  11.906  1.00  0.280          C  
ATOM  14341  O   VAL A 933      13.893   9.771  12.617  1.00  0.290          O  
ATOM  14342  CB  VAL A 933      12.337  11.498  10.324  1.00  0.370          C  
ATOM  14343  CG1 VAL A 933      12.959  12.486  11.334  1.00  0.370          C  
ATOM  14344  CG2 VAL A 933      12.546  11.957   8.976  1.00  0.370          C  
ATOM  14345  H   VAL A 933      11.453   9.344   9.050  1.00  0.310          H  
ATOM  14346  HA  VAL A 933      13.998  10.140  10.133  1.00  0.320          H  
ATOM  14347  HB  VAL A 933      11.273  11.454  10.539  1.00  0.450          H  
ATOM  14348 1HG1 VAL A 933      12.497  13.466  11.208  1.00  0.450          H  
ATOM  14349 2HG1 VAL A 933      12.796  12.151  12.356  1.00  0.450          H  
ATOM  14350 3HG1 VAL A 933      14.020  12.567  11.150  1.00  0.450          H  
ATOM  14351 1HG2 VAL A 933      12.152  12.910   8.876  1.00  0.450          H  
ATOM  14352 2HG2 VAL A 933      13.591  11.995   8.756  1.00  0.450          H  
ATOM  14353 3HG2 VAL A 933      12.054  11.283   8.310  1.00  0.450          H  
ATOM  14354  N   GLN A 934      11.708   9.301  12.364  1.00  0.290          N  
ATOM  14355  CA  GLN A 934      11.556   8.934  13.752  1.00  0.300          C  
ATOM  14356  C   GLN A 934      12.377   7.714  14.138  1.00  0.290          C  
ATOM  14357  O   GLN A 934      12.997   7.736  15.198  1.00  0.310          O  
ATOM  14358  CB  GLN A 934      10.096   8.721  14.064  1.00  0.420          C  
ATOM  14359  CG  GLN A 934       9.283  10.005  14.049  1.00  0.420          C  
ATOM  14360  CD  GLN A 934       7.866   9.695  14.212  1.00  0.420          C  
ATOM  14361  OE1 GLN A 934       7.575   8.510  14.357  1.00  0.420          O  
ATOM  14362  NE2 GLN A 934       6.984  10.683  14.186  1.00  0.420          N  
ATOM  14363  H   GLN A 934      10.898   9.288  11.736  1.00  0.350          H  
ATOM  14364  HA  GLN A 934      11.905   9.766  14.355  1.00  0.360          H  
ATOM  14365 1HB  GLN A 934       9.671   8.044  13.317  1.00  0.500          H  
ATOM  14366 2HB  GLN A 934       9.991   8.249  15.039  1.00  0.500          H  
ATOM  14367 1HG  GLN A 934       9.601  10.643  14.872  1.00  0.500          H  
ATOM  14368 2HG  GLN A 934       9.423  10.520  13.100  1.00  0.500          H  
ATOM  14369 1HE2 GLN A 934       6.006  10.491  14.286  1.00  0.500          H  
ATOM  14370 2HE2 GLN A 934       7.290  11.626  14.054  1.00  0.500          H  
ATOM  14371  N   VAL A 935      12.434   6.662  13.304  1.00  0.260          N  
ATOM  14372  CA  VAL A 935      13.287   5.534  13.688  1.00  0.260          C  
ATOM  14373  C   VAL A 935      14.750   5.952  13.645  1.00  0.260          C  
ATOM  14374  O   VAL A 935      15.547   5.474  14.457  1.00  0.280          O  
ATOM  14375  CB  VAL A 935      13.025   4.245  12.882  1.00  0.360          C  
ATOM  14376  CG1 VAL A 935      13.409   4.403  11.455  1.00  0.360          C  
ATOM  14377  CG2 VAL A 935      13.864   3.091  13.521  1.00  0.360          C  
ATOM  14378  H   VAL A 935      11.870   6.648  12.444  1.00  0.310          H  
ATOM  14379  HA  VAL A 935      13.047   5.282  14.720  1.00  0.310          H  
ATOM  14380  HB  VAL A 935      11.961   4.010  12.917  1.00  0.440          H  
ATOM  14381 1HG1 VAL A 935      13.208   3.499  10.928  1.00  0.440          H  
ATOM  14382 2HG1 VAL A 935      12.824   5.192  11.048  1.00  0.440          H  
ATOM  14383 3HG1 VAL A 935      14.445   4.636  11.356  1.00  0.440          H  
ATOM  14384 1HG2 VAL A 935      13.689   2.184  12.984  1.00  0.440          H  
ATOM  14385 2HG2 VAL A 935      14.923   3.320  13.471  1.00  0.440          H  
ATOM  14386 3HG2 VAL A 935      13.581   2.961  14.564  1.00  0.440          H  
ATOM  14387  N   GLY A 936      15.109   6.820  12.688  1.00  0.240          N  
ATOM  14388  CA  GLY A 936      16.449   7.348  12.576  1.00  0.240          C  
ATOM  14389  C   GLY A 936      16.810   7.994  13.904  1.00  0.240          C  
ATOM  14390  O   GLY A 936      17.858   7.682  14.480  1.00  0.230          O  
ATOM  14391  H   GLY A 936      14.422   7.125  11.992  1.00  0.290          H  
ATOM  14392 1HA  GLY A 936      17.148   6.550  12.333  1.00  0.290          H  
ATOM  14393 2HA  GLY A 936      16.477   8.086  11.774  1.00  0.290          H  
ATOM  14394  N   LEU A 937      15.923   8.873  14.402  1.00  0.270          N  
ATOM  14395  CA  LEU A 937      16.142   9.548  15.668  1.00  0.290          C  
ATOM  14396  C   LEU A 937      16.260   8.570  16.809  1.00  0.280          C  
ATOM  14397  O   LEU A 937      17.137   8.731  17.648  1.00  0.290          O  
ATOM  14398  CB  LEU A 937      14.986  10.513  15.985  1.00  0.400          C  
ATOM  14399  CG  LEU A 937      14.864  11.802  15.148  1.00  0.400          C  
ATOM  14400  CD1 LEU A 937      13.542  12.483  15.459  1.00  0.400          C  
ATOM  14401  CD2 LEU A 937      15.974  12.738  15.493  1.00  0.400          C  
ATOM  14402  H   LEU A 937      15.088   9.094  13.852  1.00  0.320          H  
ATOM  14403  HA  LEU A 937      17.061  10.094  15.610  1.00  0.350          H  
ATOM  14404 1HB  LEU A 937      14.059   9.966  15.850  1.00  0.480          H  
ATOM  14405 2HB  LEU A 937      15.049  10.793  17.028  1.00  0.480          H  
ATOM  14406  HG  LEU A 937      14.895  11.561  14.088  1.00  0.480          H  
ATOM  14407 1HD1 LEU A 937      13.453  13.396  14.869  1.00  0.480          H  
ATOM  14408 2HD1 LEU A 937      12.721  11.817  15.211  1.00  0.480          H  
ATOM  14409 3HD1 LEU A 937      13.499  12.730  16.519  1.00  0.480          H  
ATOM  14410 1HD2 LEU A 937      15.837  13.636  14.904  1.00  0.480          H  
ATOM  14411 2HD2 LEU A 937      15.922  12.982  16.544  1.00  0.480          H  
ATOM  14412 3HD2 LEU A 937      16.936  12.296  15.270  1.00  0.480          H  
ATOM  14413  N   VAL A 938      15.439   7.524  16.831  1.00  0.280          N  
ATOM  14414  CA  VAL A 938      15.518   6.581  17.933  1.00  0.280          C  
ATOM  14415  C   VAL A 938      16.893   5.892  17.945  1.00  0.260          C  
ATOM  14416  O   VAL A 938      17.515   5.775  19.008  1.00  0.270          O  
ATOM  14417  CB  VAL A 938      14.381   5.531  17.850  1.00  0.390          C  
ATOM  14418  CG1 VAL A 938      14.576   4.509  18.873  1.00  0.390          C  
ATOM  14419  CG2 VAL A 938      13.034   6.176  18.090  1.00  0.390          C  
ATOM  14420  H   VAL A 938      14.704   7.448  16.120  1.00  0.340          H  
ATOM  14421  HA  VAL A 938      15.399   7.136  18.863  1.00  0.340          H  
ATOM  14422  HB  VAL A 938      14.413   5.057  16.868  1.00  0.470          H  
ATOM  14423 1HG1 VAL A 938      13.785   3.760  18.820  1.00  0.470          H  
ATOM  14424 2HG1 VAL A 938      15.513   4.045  18.766  1.00  0.470          H  
ATOM  14425 3HG1 VAL A 938      14.536   5.017  19.814  1.00  0.470          H  
ATOM  14426 1HG2 VAL A 938      12.251   5.418  18.028  1.00  0.470          H  
ATOM  14427 2HG2 VAL A 938      13.024   6.627  19.081  1.00  0.470          H  
ATOM  14428 3HG2 VAL A 938      12.848   6.932  17.365  1.00  0.470          H  
ATOM  14429  N   VAL A 939      17.373   5.444  16.775  1.00  0.250          N  
ATOM  14430  CA  VAL A 939      18.678   4.794  16.705  1.00  0.230          C  
ATOM  14431  C   VAL A 939      19.784   5.752  17.122  1.00  0.230          C  
ATOM  14432  O   VAL A 939      20.693   5.358  17.860  1.00  0.220          O  
ATOM  14433  CB  VAL A 939      18.948   4.188  15.304  1.00  0.330          C  
ATOM  14434  CG1 VAL A 939      20.438   3.687  15.187  1.00  0.330          C  
ATOM  14435  CG2 VAL A 939      17.978   3.004  15.094  1.00  0.330          C  
ATOM  14436  H   VAL A 939      16.796   5.553  15.933  1.00  0.300          H  
ATOM  14437  HA  VAL A 939      18.678   3.978  17.408  1.00  0.280          H  
ATOM  14438  HB  VAL A 939      18.775   4.952  14.538  1.00  0.400          H  
ATOM  14439 1HG1 VAL A 939      20.612   3.261  14.203  1.00  0.400          H  
ATOM  14440 2HG1 VAL A 939      21.125   4.520  15.331  1.00  0.400          H  
ATOM  14441 3HG1 VAL A 939      20.633   2.927  15.944  1.00  0.400          H  
ATOM  14442 1HG2 VAL A 939      18.114   2.557  14.138  1.00  0.400          H  
ATOM  14443 2HG2 VAL A 939      18.165   2.254  15.853  1.00  0.400          H  
ATOM  14444 3HG2 VAL A 939      16.953   3.362  15.171  1.00  0.400          H  
ATOM  14445  N   LEU A 940      19.733   6.993  16.655  1.00  0.240          N  
ATOM  14446  CA  LEU A 940      20.746   7.947  17.044  1.00  0.260          C  
ATOM  14447  C   LEU A 940      20.746   8.237  18.533  1.00  0.270          C  
ATOM  14448  O   LEU A 940      21.814   8.357  19.128  1.00  0.270          O  
ATOM  14449  CB  LEU A 940      20.477   9.261  16.412  1.00  0.360          C  
ATOM  14450  CG  LEU A 940      20.612   9.447  15.017  1.00  0.360          C  
ATOM  14451  CD1 LEU A 940      19.997  10.818  14.771  1.00  0.360          C  
ATOM  14452  CD2 LEU A 940      22.078   9.360  14.646  1.00  0.360          C  
ATOM  14453  H   LEU A 940      18.981   7.269  16.014  1.00  0.290          H  
ATOM  14454  HA  LEU A 940      21.718   7.550  16.772  1.00  0.310          H  
ATOM  14455 1HB  LEU A 940      19.472   9.562  16.688  1.00  0.430          H  
ATOM  14456 2HB  LEU A 940      21.184   9.925  16.850  1.00  0.430          H  
ATOM  14457  HG  LEU A 940      20.064   8.711  14.460  1.00  0.430          H  
ATOM  14458 1HD1 LEU A 940      20.025  11.116  13.771  1.00  0.430          H  
ATOM  14459 2HD1 LEU A 940      18.983  10.812  15.075  1.00  0.430          H  
ATOM  14460 3HD1 LEU A 940      20.533  11.519  15.371  1.00  0.430          H  
ATOM  14461 1HD2 LEU A 940      22.198   9.547  13.609  1.00  0.430          H  
ATOM  14462 2HD2 LEU A 940      22.632  10.095  15.214  1.00  0.430          H  
ATOM  14463 3HD2 LEU A 940      22.465   8.371  14.866  1.00  0.430          H  
ATOM  14464  N   MET A 941      19.554   8.369  19.130  1.00  0.270          N  
ATOM  14465  CA  MET A 941      19.410   8.632  20.555  1.00  0.280          C  
ATOM  14466  C   MET A 941      19.984   7.478  21.326  1.00  0.260          C  
ATOM  14467  O   MET A 941      20.656   7.679  22.341  1.00  0.270          O  
ATOM  14468  CB  MET A 941      17.954   8.889  20.871  1.00  0.390          C  
ATOM  14469  CG  MET A 941      17.528  10.189  20.295  1.00  0.390          C  
ATOM  14470  SD  MET A 941      15.810  10.554  20.419  1.00  0.390          S  
ATOM  14471  CE  MET A 941      15.972  12.109  19.590  1.00  0.390          C  
ATOM  14472  H   MET A 941      18.706   8.315  18.559  1.00  0.320          H  
ATOM  14473  HA  MET A 941      19.981   9.526  20.802  1.00  0.340          H  
ATOM  14474 1HB  MET A 941      17.337   8.098  20.442  1.00  0.470          H  
ATOM  14475 2HB  MET A 941      17.796   8.905  21.947  1.00  0.470          H  
ATOM  14476 1HG  MET A 941      18.089  10.971  20.787  1.00  0.470          H  
ATOM  14477 2HG  MET A 941      17.797  10.236  19.271  1.00  0.470          H  
ATOM  14478 1HE  MET A 941      15.000  12.596  19.513  1.00  0.470          H  
ATOM  14479 2HE  MET A 941      16.655  12.727  20.165  1.00  0.470          H  
ATOM  14480 3HE  MET A 941      16.388  11.949  18.602  1.00  0.470          H  
ATOM  14481  N   GLY A 942      19.734   6.267  20.825  1.00  0.250          N  
ATOM  14482  CA  GLY A 942      20.257   5.050  21.393  1.00  0.240          C  
ATOM  14483  C   GLY A 942      21.779   5.113  21.417  1.00  0.240          C  
ATOM  14484  O   GLY A 942      22.390   4.904  22.467  1.00  0.240          O  
ATOM  14485  H   GLY A 942      19.106   6.186  20.019  1.00  0.300          H  
ATOM  14486 1HA  GLY A 942      19.865   4.912  22.400  1.00  0.290          H  
ATOM  14487 2HA  GLY A 942      19.927   4.206  20.785  1.00  0.290          H  
ATOM  14488  N   LEU A 943      22.389   5.400  20.263  1.00  0.230          N  
ATOM  14489  CA  LEU A 943      23.837   5.488  20.160  1.00  0.230          C  
ATOM  14490  C   LEU A 943      24.396   6.637  21.016  1.00  0.240          C  
ATOM  14491  O   LEU A 943      25.458   6.485  21.625  1.00  0.250          O  
ATOM  14492  CB  LEU A 943      24.221   5.632  18.682  1.00  0.320          C  
ATOM  14493  CG  LEU A 943      23.937   4.360  17.765  1.00  0.320          C  
ATOM  14494  CD1 LEU A 943      24.123   4.706  16.277  1.00  0.320          C  
ATOM  14495  CD2 LEU A 943      24.887   3.220  18.127  1.00  0.320          C  
ATOM  14496  H   LEU A 943      21.812   5.541  19.426  1.00  0.280          H  
ATOM  14497  HA  LEU A 943      24.257   4.567  20.545  1.00  0.280          H  
ATOM  14498 1HB  LEU A 943      23.667   6.477  18.268  1.00  0.390          H  
ATOM  14499 2HB  LEU A 943      25.283   5.847  18.636  1.00  0.390          H  
ATOM  14500  HG  LEU A 943      22.904   4.043  17.912  1.00  0.390          H  
ATOM  14501 1HD1 LEU A 943      23.897   3.828  15.677  1.00  0.390          H  
ATOM  14502 2HD1 LEU A 943      23.443   5.514  16.000  1.00  0.390          H  
ATOM  14503 3HD1 LEU A 943      25.144   5.006  16.095  1.00  0.390          H  
ATOM  14504 1HD2 LEU A 943      24.659   2.399  17.493  1.00  0.390          H  
ATOM  14505 2HD2 LEU A 943      25.923   3.528  17.967  1.00  0.390          H  
ATOM  14506 3HD2 LEU A 943      24.759   2.918  19.160  1.00  0.390          H  
ATOM  14507  N   ALA A 944      23.694   7.780  21.077  1.00  0.250          N  
ATOM  14508  CA  ALA A 944      24.135   8.899  21.899  1.00  0.270          C  
ATOM  14509  C   ALA A 944      24.166   8.505  23.349  1.00  0.270          C  
ATOM  14510  O   ALA A 944      25.154   8.755  24.054  1.00  0.270          O  
ATOM  14511  CB  ALA A 944      23.190  10.078  21.748  1.00  0.370          C  
ATOM  14512  H   ALA A 944      22.850   7.883  20.516  1.00  0.300          H  
ATOM  14513  HA  ALA A 944      25.140   9.167  21.595  1.00  0.320          H  
ATOM  14514 1HB  ALA A 944      23.534  10.908  22.355  1.00  0.440          H  
ATOM  14515 2HB  ALA A 944      23.150  10.375  20.714  1.00  0.440          H  
ATOM  14516 3HB  ALA A 944      22.196   9.789  22.069  1.00  0.440          H  
ATOM  14517  N   CYS A 945      23.112   7.806  23.779  1.00  0.270          N  
ATOM  14518  CA  CYS A 945      23.040   7.358  25.140  1.00  0.280          C  
ATOM  14519  C   CYS A 945      24.135   6.355  25.356  1.00  0.290          C  
ATOM  14520  O   CYS A 945      24.856   6.447  26.329  1.00  0.300          O  
ATOM  14521  CB  CYS A 945      21.687   6.738  25.444  1.00  0.390          C  
ATOM  14522  SG  CYS A 945      20.357   7.942  25.443  1.00  0.390          S  
ATOM  14523  H   CYS A 945      22.323   7.636  23.152  1.00  0.320          H  
ATOM  14524  HA  CYS A 945      23.194   8.205  25.803  1.00  0.340          H  
ATOM  14525 1HB  CYS A 945      21.458   5.977  24.696  1.00  0.470          H  
ATOM  14526 2HB  CYS A 945      21.716   6.254  26.416  1.00  0.470          H  
ATOM  14527  HG  CYS A 945      20.356   8.088  24.089  1.00  0.470          H  
ATOM  14528  N   LYS A 946      24.360   5.447  24.412  1.00  0.290          N  
ATOM  14529  CA  LYS A 946      25.403   4.463  24.605  1.00  0.290          C  
ATOM  14530  C   LYS A 946      26.758   5.103  24.852  1.00  0.270          C  
ATOM  14531  O   LYS A 946      27.498   4.666  25.743  1.00  0.280          O  
ATOM  14532  CB  LYS A 946      25.486   3.517  23.429  1.00  0.410          C  
ATOM  14533  CG  LYS A 946      26.488   2.505  23.671  1.00  0.410          C  
ATOM  14534  CD  LYS A 946      26.485   1.424  22.688  1.00  0.410          C  
ATOM  14535  CE  LYS A 946      27.424   0.326  23.160  1.00  0.410          C  
ATOM  14536  NZ  LYS A 946      27.559  -0.683  22.187  1.00  0.410          N  
ATOM  14537  H   LYS A 946      23.748   5.389  23.596  1.00  0.350          H  
ATOM  14538  HA  LYS A 946      25.155   3.875  25.484  1.00  0.350          H  
ATOM  14539 1HB  LYS A 946      24.517   3.046  23.257  1.00  0.490          H  
ATOM  14540 2HB  LYS A 946      25.761   4.066  22.530  1.00  0.490          H  
ATOM  14541 1HG  LYS A 946      27.476   2.970  23.609  1.00  0.490          H  
ATOM  14542 2HG  LYS A 946      26.370   2.160  24.632  1.00  0.490          H  
ATOM  14543 1HD  LYS A 946      25.480   1.019  22.566  1.00  0.490          H  
ATOM  14544 2HD  LYS A 946      26.824   1.806  21.726  1.00  0.490          H  
ATOM  14545 1HE  LYS A 946      28.402   0.742  23.371  1.00  0.490          H  
ATOM  14546 2HE  LYS A 946      27.027  -0.121  24.066  1.00  0.490          H  
ATOM  14547 1HZ  LYS A 946      28.186  -1.403  22.519  1.00  0.490          H  
ATOM  14548 2HZ  LYS A 946      26.659  -1.101  21.949  1.00  0.490          H  
ATOM  14549 3HZ  LYS A 946      27.961  -0.192  21.390  1.00  0.490          H  
ATOM  14550  N   ASN A 947      27.089   6.140  24.078  1.00  0.250          N  
ATOM  14551  CA  ASN A 947      28.362   6.812  24.265  1.00  0.250          C  
ATOM  14552  C   ASN A 947      28.412   7.406  25.666  1.00  0.260          C  
ATOM  14553  O   ASN A 947      29.400   7.236  26.391  1.00  0.260          O  
ATOM  14554  CB  ASN A 947      28.522   7.932  23.247  1.00  0.350          C  
ATOM  14555  CG  ASN A 947      28.766   7.463  21.846  1.00  0.350          C  
ATOM  14556  OD1 ASN A 947      29.234   6.349  21.591  1.00  0.350          O  
ATOM  14557  ND2 ASN A 947      28.438   8.310  20.905  1.00  0.350          N  
ATOM  14558  H   ASN A 947      26.457   6.411  23.315  1.00  0.300          H  
ATOM  14559  HA  ASN A 947      29.170   6.088  24.168  1.00  0.300          H  
ATOM  14560 1HB  ASN A 947      27.618   8.541  23.247  1.00  0.420          H  
ATOM  14561 2HB  ASN A 947      29.346   8.576  23.549  1.00  0.420          H  
ATOM  14562 1HD2 ASN A 947      28.563   8.061  19.946  1.00  0.420          H  
ATOM  14563 2HD2 ASN A 947      28.056   9.202  21.144  1.00  0.420          H  
ATOM  14564  N   ALA A 948      27.320   8.074  26.066  1.00  0.260          N  
ATOM  14565  CA  ALA A 948      27.243   8.676  27.387  1.00  0.280          C  
ATOM  14566  C   ALA A 948      27.320   7.629  28.495  1.00  0.280          C  
ATOM  14567  O   ALA A 948      27.960   7.853  29.522  1.00  0.290          O  
ATOM  14568  CB  ALA A 948      25.971   9.481  27.527  1.00  0.380          C  
ATOM  14569  H   ALA A 948      26.538   8.197  25.410  1.00  0.310          H  
ATOM  14570  HA  ALA A 948      28.094   9.340  27.488  1.00  0.340          H  
ATOM  14571 1HB  ALA A 948      25.949   9.956  28.502  1.00  0.460          H  
ATOM  14572 2HB  ALA A 948      25.941  10.238  26.756  1.00  0.460          H  
ATOM  14573 3HB  ALA A 948      25.127   8.832  27.416  1.00  0.460          H  
ATOM  14574  N   ILE A 949      26.703   6.466  28.288  1.00  0.270          N  
ATOM  14575  CA  ILE A 949      26.692   5.428  29.301  1.00  0.260          C  
ATOM  14576  C   ILE A 949      28.103   4.976  29.538  1.00  0.260          C  
ATOM  14577  O   ILE A 949      28.521   4.896  30.686  1.00  0.270          O  
ATOM  14578  CB  ILE A 949      25.817   4.200  28.923  1.00  0.370          C  
ATOM  14579  CG1 ILE A 949      24.349   4.595  28.885  1.00  0.370          C  
ATOM  14580  CG2 ILE A 949      26.026   3.105  29.990  1.00  0.370          C  
ATOM  14581  CD1 ILE A 949      23.406   3.602  28.214  1.00  0.370          C  
ATOM  14582  H   ILE A 949      26.187   6.348  27.424  1.00  0.320          H  
ATOM  14583  HA  ILE A 949      26.308   5.848  30.224  1.00  0.310          H  
ATOM  14584  HB  ILE A 949      26.096   3.827  27.936  1.00  0.440          H  
ATOM  14585 1HG1 ILE A 949      24.016   4.741  29.901  1.00  0.440          H  
ATOM  14586 2HG1 ILE A 949      24.282   5.519  28.380  1.00  0.440          H  
ATOM  14587 1HG2 ILE A 949      25.433   2.236  29.782  1.00  0.440          H  
ATOM  14588 2HG2 ILE A 949      27.067   2.803  30.012  1.00  0.440          H  
ATOM  14589 3HG2 ILE A 949      25.748   3.486  30.971  1.00  0.440          H  
ATOM  14590 1HD1 ILE A 949      22.405   4.006  28.240  1.00  0.440          H  
ATOM  14591 2HD1 ILE A 949      23.699   3.454  27.183  1.00  0.440          H  
ATOM  14592 3HD1 ILE A 949      23.418   2.652  28.733  1.00  0.440          H  
ATOM  14593  N   LEU A 950      28.843   4.702  28.467  1.00  0.250          N  
ATOM  14594  CA  LEU A 950      30.215   4.251  28.613  1.00  0.260          C  
ATOM  14595  C   LEU A 950      31.101   5.314  29.287  1.00  0.270          C  
ATOM  14596  O   LEU A 950      31.938   4.973  30.122  1.00  0.300          O  
ATOM  14597  CB  LEU A 950      30.756   3.844  27.239  1.00  0.360          C  
ATOM  14598  CG  LEU A 950      30.132   2.562  26.605  1.00  0.360          C  
ATOM  14599  CD1 LEU A 950      30.589   2.442  25.167  1.00  0.360          C  
ATOM  14600  CD2 LEU A 950      30.567   1.296  27.395  1.00  0.360          C  
ATOM  14601  H   LEU A 950      28.414   4.791  27.539  1.00  0.300          H  
ATOM  14602  HA  LEU A 950      30.208   3.383  29.264  1.00  0.310          H  
ATOM  14603 1HB  LEU A 950      30.604   4.678  26.546  1.00  0.430          H  
ATOM  14604 2HB  LEU A 950      31.796   3.656  27.332  1.00  0.430          H  
ATOM  14605  HG  LEU A 950      29.046   2.650  26.613  1.00  0.430          H  
ATOM  14606 1HD1 LEU A 950      30.145   1.561  24.725  1.00  0.430          H  
ATOM  14607 2HD1 LEU A 950      30.269   3.326  24.607  1.00  0.430          H  
ATOM  14608 3HD1 LEU A 950      31.666   2.358  25.125  1.00  0.430          H  
ATOM  14609 1HD2 LEU A 950      30.123   0.415  26.933  1.00  0.430          H  
ATOM  14610 2HD2 LEU A 950      31.652   1.205  27.376  1.00  0.430          H  
ATOM  14611 3HD2 LEU A 950      30.229   1.356  28.426  1.00  0.430          H  
ATOM  14612  N   ILE A 951      30.913   6.607  28.980  1.00  0.280          N  
ATOM  14613  CA  ILE A 951      31.720   7.636  29.654  1.00  0.300          C  
ATOM  14614  C   ILE A 951      31.422   7.631  31.143  1.00  0.300          C  
ATOM  14615  O   ILE A 951      32.346   7.690  31.967  1.00  0.320          O  
ATOM  14616  CB  ILE A 951      31.462   9.062  29.097  1.00  0.410          C  
ATOM  14617  CG1 ILE A 951      31.989   9.170  27.637  1.00  0.410          C  
ATOM  14618  CG2 ILE A 951      32.150  10.146  30.026  1.00  0.410          C  
ATOM  14619  CD1 ILE A 951      31.519  10.421  26.879  1.00  0.410          C  
ATOM  14620  H   ILE A 951      30.241   6.862  28.244  1.00  0.340          H  
ATOM  14621  HA  ILE A 951      32.769   7.403  29.541  1.00  0.360          H  
ATOM  14622  HB  ILE A 951      30.392   9.233  29.064  1.00  0.490          H  
ATOM  14623 1HG1 ILE A 951      33.076   9.173  27.662  1.00  0.490          H  
ATOM  14624 2HG1 ILE A 951      31.660   8.292  27.083  1.00  0.490          H  
ATOM  14625 1HG2 ILE A 951      31.956  11.144  29.648  1.00  0.490          H  
ATOM  14626 2HG2 ILE A 951      31.758  10.088  31.041  1.00  0.490          H  
ATOM  14627 3HG2 ILE A 951      33.230   9.972  30.050  1.00  0.490          H  
ATOM  14628 1HD1 ILE A 951      31.930  10.410  25.873  1.00  0.490          H  
ATOM  14629 2HD1 ILE A 951      30.428  10.418  26.821  1.00  0.490          H  
ATOM  14630 3HD1 ILE A 951      31.851  11.321  27.381  1.00  0.490          H  
ATOM  14631  N   VAL A 952      30.132   7.604  31.485  1.00  0.300          N  
ATOM  14632  CA  VAL A 952      29.692   7.619  32.864  1.00  0.310          C  
ATOM  14633  C   VAL A 952      30.130   6.372  33.625  1.00  0.300          C  
ATOM  14634  O   VAL A 952      30.594   6.494  34.756  1.00  0.320          O  
ATOM  14635  CB  VAL A 952      28.157   7.780  32.926  1.00  0.430          C  
ATOM  14636  CG1 VAL A 952      27.649   7.591  34.353  1.00  0.430          C  
ATOM  14637  CG2 VAL A 952      27.767   9.180  32.419  1.00  0.430          C  
ATOM  14638  H   VAL A 952      29.426   7.574  30.742  1.00  0.360          H  
ATOM  14639  HA  VAL A 952      30.139   8.488  33.347  1.00  0.370          H  
ATOM  14640  HB  VAL A 952      27.698   7.023  32.292  1.00  0.520          H  
ATOM  14641 1HG1 VAL A 952      26.568   7.708  34.365  1.00  0.520          H  
ATOM  14642 2HG1 VAL A 952      27.905   6.611  34.722  1.00  0.520          H  
ATOM  14643 3HG1 VAL A 952      28.086   8.310  34.987  1.00  0.520          H  
ATOM  14644 1HG2 VAL A 952      26.685   9.284  32.441  1.00  0.520          H  
ATOM  14645 2HG2 VAL A 952      28.215   9.934  33.042  1.00  0.520          H  
ATOM  14646 3HG2 VAL A 952      28.113   9.321  31.408  1.00  0.520          H  
ATOM  14647  N   GLU A 953      29.962   5.175  33.047  1.00  0.280          N  
ATOM  14648  CA  GLU A 953      30.364   3.952  33.729  1.00  0.290          C  
ATOM  14649  C   GLU A 953      31.859   3.913  33.986  1.00  0.310          C  
ATOM  14650  O   GLU A 953      32.283   3.495  35.068  1.00  0.330          O  
ATOM  14651  CB  GLU A 953      29.941   2.710  32.944  1.00  0.400          C  
ATOM  14652  CG  GLU A 953      28.445   2.427  32.970  1.00  0.400          C  
ATOM  14653  CD  GLU A 953      28.056   1.304  32.112  1.00  0.400          C  
ATOM  14654  OE1 GLU A 953      28.860   0.916  31.317  1.00  0.400          O  
ATOM  14655  OE2 GLU A 953      26.954   0.828  32.240  1.00  0.400          O  
ATOM  14656  H   GLU A 953      29.547   5.114  32.120  1.00  0.340          H  
ATOM  14657  HA  GLU A 953      29.855   3.923  34.690  1.00  0.350          H  
ATOM  14658 1HB  GLU A 953      30.237   2.835  31.898  1.00  0.480          H  
ATOM  14659 2HB  GLU A 953      30.463   1.836  33.329  1.00  0.480          H  
ATOM  14660 1HG  GLU A 953      28.137   2.217  33.994  1.00  0.480          H  
ATOM  14661 2HG  GLU A 953      27.925   3.314  32.632  1.00  0.480          H  
ATOM  14662  N   PHE A 954      32.668   4.371  33.027  1.00  0.310          N  
ATOM  14663  CA  PHE A 954      34.097   4.380  33.253  1.00  0.340          C  
ATOM  14664  C   PHE A 954      34.435   5.376  34.357  1.00  0.350          C  
ATOM  14665  O   PHE A 954      35.206   5.044  35.261  1.00  0.370          O  
ATOM  14666  CB  PHE A 954      34.838   4.659  31.942  1.00  0.460          C  
ATOM  14667  CG  PHE A 954      35.035   3.399  31.070  1.00  0.460          C  
ATOM  14668  CD1 PHE A 954      33.958   2.682  30.509  1.00  0.460          C  
ATOM  14669  CD2 PHE A 954      36.318   2.939  30.809  1.00  0.460          C  
ATOM  14670  CE1 PHE A 954      34.174   1.554  29.739  1.00  0.460          C  
ATOM  14671  CE2 PHE A 954      36.532   1.810  30.034  1.00  0.460          C  
ATOM  14672  CZ  PHE A 954      35.459   1.117  29.504  1.00  0.460          C  
ATOM  14673  H   PHE A 954      32.297   4.682  32.123  1.00  0.370          H  
ATOM  14674  HA  PHE A 954      34.397   3.389  33.592  1.00  0.410          H  
ATOM  14675 1HB  PHE A 954      34.267   5.387  31.359  1.00  0.560          H  
ATOM  14676 2HB  PHE A 954      35.811   5.094  32.153  1.00  0.560          H  
ATOM  14677  HD1 PHE A 954      32.941   2.998  30.689  1.00  0.560          H  
ATOM  14678  HD2 PHE A 954      37.164   3.475  31.229  1.00  0.560          H  
ATOM  14679  HE1 PHE A 954      33.325   1.008  29.327  1.00  0.560          H  
ATOM  14680  HE2 PHE A 954      37.550   1.460  29.846  1.00  0.560          H  
ATOM  14681  HZ  PHE A 954      35.634   0.225  28.903  1.00  0.560          H  
ATOM  14682  N   ALA A 955      33.839   6.580  34.326  1.00  0.340          N  
ATOM  14683  CA  ALA A 955      34.114   7.557  35.371  1.00  0.360          C  
ATOM  14684  C   ALA A 955      33.676   7.023  36.738  1.00  0.370          C  
ATOM  14685  O   ALA A 955      34.377   7.217  37.734  1.00  0.390          O  
ATOM  14686  CB  ALA A 955      33.427   8.871  35.060  1.00  0.500          C  
ATOM  14687  H   ALA A 955      33.211   6.838  33.556  1.00  0.410          H  
ATOM  14688  HA  ALA A 955      35.183   7.730  35.400  1.00  0.430          H  
ATOM  14689 1HB  ALA A 955      33.667   9.595  35.833  1.00  0.600          H  
ATOM  14690 2HB  ALA A 955      33.766   9.237  34.100  1.00  0.600          H  
ATOM  14691 3HB  ALA A 955      32.350   8.711  35.024  1.00  0.600          H  
ATOM  14692  N   ARG A 956      32.531   6.330  36.786  1.00  0.360          N  
ATOM  14693  CA  ARG A 956      32.011   5.762  38.020  1.00  0.380          C  
ATOM  14694  C   ARG A 956      33.013   4.786  38.618  1.00  0.390          C  
ATOM  14695  O   ARG A 956      33.325   4.862  39.811  1.00  0.410          O  
ATOM  14696  CB  ARG A 956      30.695   5.055  37.738  1.00  0.520          C  
ATOM  14697  CG  ARG A 956      29.988   4.390  38.904  1.00  0.520          C  
ATOM  14698  CD  ARG A 956      28.766   3.716  38.396  1.00  0.520          C  
ATOM  14699  NE  ARG A 956      27.987   3.025  39.424  1.00  0.520          N  
ATOM  14700  CZ  ARG A 956      28.232   1.791  39.917  1.00  0.520          C  
ATOM  14701  NH1 ARG A 956      29.279   1.078  39.540  1.00  0.520          N  
ATOM  14702  NH2 ARG A 956      27.375   1.318  40.790  1.00  0.520          N  
ATOM  14703  H   ARG A 956      31.973   6.231  35.936  1.00  0.430          H  
ATOM  14704  HA  ARG A 956      31.837   6.574  38.728  1.00  0.460          H  
ATOM  14705 1HB  ARG A 956      30.000   5.771  37.297  1.00  0.630          H  
ATOM  14706 2HB  ARG A 956      30.864   4.287  36.996  1.00  0.630          H  
ATOM  14707 1HG  ARG A 956      30.640   3.651  39.363  1.00  0.630          H  
ATOM  14708 2HG  ARG A 956      29.698   5.136  39.643  1.00  0.630          H  
ATOM  14709 1HD  ARG A 956      28.130   4.481  37.961  1.00  0.630          H  
ATOM  14710 2HD  ARG A 956      29.031   2.999  37.620  1.00  0.630          H  
ATOM  14711  HE  ARG A 956      27.117   3.466  39.772  1.00  0.630          H  
ATOM  14712 1HH1 ARG A 956      29.937   1.439  38.866  1.00  0.630          H  
ATOM  14713 2HH1 ARG A 956      29.423   0.157  39.929  1.00  0.630          H  
ATOM  14714 1HH2 ARG A 956      26.558   1.906  41.023  1.00  0.630          H  
ATOM  14715 2HH2 ARG A 956      27.465   0.373  41.203  1.00  0.630          H  
ATOM  14716  N   GLU A 957      33.540   3.886  37.781  1.00  0.390          N  
ATOM  14717  CA  GLU A 957      34.503   2.899  38.241  1.00  0.410          C  
ATOM  14718  C   GLU A 957      35.771   3.578  38.733  1.00  0.430          C  
ATOM  14719  O   GLU A 957      36.338   3.183  39.754  1.00  0.460          O  
ATOM  14720  CB  GLU A 957      34.820   1.924  37.104  1.00  0.570          C  
ATOM  14721  CG  GLU A 957      35.810   0.819  37.438  1.00  0.570          C  
ATOM  14722  CD  GLU A 957      35.328  -0.172  38.482  1.00  0.570          C  
ATOM  14723  OE1 GLU A 957      34.141  -0.221  38.729  1.00  0.570          O  
ATOM  14724  OE2 GLU A 957      36.158  -0.899  39.013  1.00  0.570          O  
ATOM  14725  H   GLU A 957      33.218   3.858  36.805  1.00  0.470          H  
ATOM  14726  HA  GLU A 957      34.066   2.342  39.064  1.00  0.490          H  
ATOM  14727 1HB  GLU A 957      33.895   1.458  36.765  1.00  0.680          H  
ATOM  14728 2HB  GLU A 957      35.223   2.486  36.259  1.00  0.680          H  
ATOM  14729 1HG  GLU A 957      36.048   0.278  36.525  1.00  0.680          H  
ATOM  14730 2HG  GLU A 957      36.716   1.293  37.785  1.00  0.680          H  
ATOM  14731  N   LEU A 958      36.209   4.617  38.035  1.00  0.410          N  
ATOM  14732  CA  LEU A 958      37.406   5.319  38.443  1.00  0.420          C  
ATOM  14733  C   LEU A 958      37.238   5.971  39.817  1.00  0.430          C  
ATOM  14734  O   LEU A 958      38.178   5.928  40.624  1.00  0.470          O  
ATOM  14735  CB  LEU A 958      37.757   6.338  37.366  1.00  0.580          C  
ATOM  14736  CG  LEU A 958      38.268   5.757  36.014  1.00  0.580          C  
ATOM  14737  CD1 LEU A 958      38.299   6.871  34.994  1.00  0.580          C  
ATOM  14738  CD2 LEU A 958      39.678   5.173  36.183  1.00  0.580          C  
ATOM  14739  H   LEU A 958      35.727   4.883  37.168  1.00  0.490          H  
ATOM  14740  HA  LEU A 958      38.206   4.593  38.525  1.00  0.500          H  
ATOM  14741 1HB  LEU A 958      36.862   6.880  37.140  1.00  0.700          H  
ATOM  14742 2HB  LEU A 958      38.492   7.027  37.750  1.00  0.700          H  
ATOM  14743  HG  LEU A 958      37.599   4.978  35.667  1.00  0.700          H  
ATOM  14744 1HD1 LEU A 958      38.658   6.492  34.036  1.00  0.700          H  
ATOM  14745 2HD1 LEU A 958      37.315   7.287  34.863  1.00  0.700          H  
ATOM  14746 3HD1 LEU A 958      38.961   7.631  35.357  1.00  0.700          H  
ATOM  14747 1HD2 LEU A 958      40.024   4.789  35.222  1.00  0.700          H  
ATOM  14748 2HD2 LEU A 958      40.358   5.953  36.519  1.00  0.700          H  
ATOM  14749 3HD2 LEU A 958      39.679   4.360  36.904  1.00  0.700          H  
ATOM  14750  N   GLU A 959      36.055   6.544  40.109  1.00  0.420          N  
ATOM  14751  CA  GLU A 959      35.827   7.111  41.442  1.00  0.450          C  
ATOM  14752  C   GLU A 959      35.848   6.013  42.506  1.00  0.480          C  
ATOM  14753  O   GLU A 959      36.425   6.179  43.583  1.00  0.500          O  
ATOM  14754  CB  GLU A 959      34.503   7.851  41.536  1.00  0.620          C  
ATOM  14755  CG  GLU A 959      34.453   9.104  40.752  1.00  0.620          C  
ATOM  14756  CD  GLU A 959      33.192   9.815  40.917  1.00  0.620          C  
ATOM  14757  OE1 GLU A 959      32.445   9.506  41.822  1.00  0.620          O  
ATOM  14758  OE2 GLU A 959      32.912  10.628  40.083  1.00  0.620          O  
ATOM  14759  H   GLU A 959      35.340   6.627  39.375  1.00  0.500          H  
ATOM  14760  HA  GLU A 959      36.626   7.810  41.655  1.00  0.540          H  
ATOM  14761 1HB  GLU A 959      33.702   7.202  41.174  1.00  0.740          H  
ATOM  14762 2HB  GLU A 959      34.293   8.089  42.576  1.00  0.740          H  
ATOM  14763 1HG  GLU A 959      35.284   9.752  41.047  1.00  0.740          H  
ATOM  14764 2HG  GLU A 959      34.575   8.853  39.710  1.00  0.740          H  
ATOM  14765  N   ILE A 960      35.274   4.851  42.181  1.00  0.500          N  
ATOM  14766  CA  ILE A 960      35.244   3.711  43.097  1.00  0.550          C  
ATOM  14767  C   ILE A 960      36.672   3.302  43.437  1.00  0.570          C  
ATOM  14768  O   ILE A 960      36.990   2.998  44.588  1.00  0.620          O  
ATOM  14769  CB  ILE A 960      34.435   2.528  42.515  1.00  0.750          C  
ATOM  14770  CG1 ILE A 960      32.926   2.926  42.459  1.00  0.750          C  
ATOM  14771  CG2 ILE A 960      34.661   1.253  43.356  1.00  0.750          C  
ATOM  14772  CD1 ILE A 960      32.038   2.001  41.624  1.00  0.750          C  
ATOM  14773  H   ILE A 960      34.781   4.790  41.281  1.00  0.600          H  
ATOM  14774  HA  ILE A 960      34.757   4.025  44.019  1.00  0.660          H  
ATOM  14775  HB  ILE A 960      34.757   2.338  41.496  1.00  0.900          H  
ATOM  14776 1HG1 ILE A 960      32.539   2.942  43.476  1.00  0.900          H  
ATOM  14777 2HG1 ILE A 960      32.848   3.928  42.051  1.00  0.900          H  
ATOM  14778 1HG2 ILE A 960      34.099   0.427  42.936  1.00  0.900          H  
ATOM  14779 2HG2 ILE A 960      35.716   0.983  43.358  1.00  0.900          H  
ATOM  14780 3HG2 ILE A 960      34.335   1.431  44.382  1.00  0.900          H  
ATOM  14781 1HD1 ILE A 960      31.016   2.374  41.654  1.00  0.900          H  
ATOM  14782 2HD1 ILE A 960      32.387   1.992  40.595  1.00  0.900          H  
ATOM  14783 3HD1 ILE A 960      32.060   0.993  42.018  1.00  0.900          H  
ATOM  14784  N   GLN A 961      37.531   3.309  42.425  1.00  0.550          N  
ATOM  14785  CA  GLN A 961      38.934   2.955  42.555  1.00  0.590          C  
ATOM  14786  C   GLN A 961      39.829   4.047  43.177  1.00  0.660          C  
ATOM  14787  O   GLN A 961      41.035   3.827  43.305  1.00  0.930          O  
ATOM  14788  CB  GLN A 961      39.509   2.592  41.186  1.00  0.810          C  
ATOM  14789  CG  GLN A 961      38.933   1.337  40.567  1.00  0.810          C  
ATOM  14790  CD  GLN A 961      39.499   1.083  39.186  1.00  0.810          C  
ATOM  14791  OE1 GLN A 961      40.409   1.800  38.745  1.00  0.810          O  
ATOM  14792  NE2 GLN A 961      38.975   0.076  38.492  1.00  0.810          N  
ATOM  14793  H   GLN A 961      37.159   3.519  41.493  1.00  0.660          H  
ATOM  14794  HA  GLN A 961      38.993   2.078  43.196  1.00  0.710          H  
ATOM  14795 1HB  GLN A 961      39.324   3.417  40.497  1.00  0.970          H  
ATOM  14796 2HB  GLN A 961      40.586   2.466  41.264  1.00  0.970          H  
ATOM  14797 1HG  GLN A 961      39.190   0.491  41.199  1.00  0.970          H  
ATOM  14798 2HG  GLN A 961      37.853   1.418  40.489  1.00  0.970          H  
ATOM  14799 1HE2 GLN A 961      39.310  -0.131  37.576  1.00  0.970          H  
ATOM  14800 2HE2 GLN A 961      38.190  -0.474  38.876  1.00  0.970          H  
ATOM  14801  N   GLY A 962      39.284   5.219  43.551  1.00  0.610          N  
ATOM  14802  CA  GLY A 962      40.105   6.247  44.189  1.00  0.620          C  
ATOM  14803  C   GLY A 962      40.300   7.595  43.472  1.00  0.610          C  
ATOM  14804  O   GLY A 962      41.012   8.451  44.005  1.00  0.660          O  
ATOM  14805  H   GLY A 962      38.284   5.407  43.442  1.00  0.730          H  
ATOM  14806 1HA  GLY A 962      39.669   6.448  45.167  1.00  0.740          H  
ATOM  14807 2HA  GLY A 962      41.086   5.824  44.392  1.00  0.740          H  
ATOM  14808  N   LYS A 963      39.705   7.809  42.294  1.00  0.560          N  
ATOM  14809  CA  LYS A 963      39.849   9.104  41.606  1.00  0.560          C  
ATOM  14810  C   LYS A 963      38.789  10.097  42.085  1.00  0.550          C  
ATOM  14811  O   LYS A 963      37.741   9.695  42.591  1.00  0.550          O  
ATOM  14812  CB  LYS A 963      39.763   8.929  40.085  1.00  0.780          C  
ATOM  14813  CG  LYS A 963      40.862   8.043  39.456  1.00  0.780          C  
ATOM  14814  CD  LYS A 963      42.250   8.729  39.509  1.00  0.780          C  
ATOM  14815  CE  LYS A 963      43.358   7.873  38.874  1.00  0.780          C  
ATOM  14816  NZ  LYS A 963      43.148   7.676  37.414  1.00  0.780          N  
ATOM  14817  H   LYS A 963      39.128   7.086  41.855  1.00  0.670          H  
ATOM  14818  HA  LYS A 963      40.816   9.534  41.860  1.00  0.670          H  
ATOM  14819 1HB  LYS A 963      38.805   8.485  39.839  1.00  0.940          H  
ATOM  14820 2HB  LYS A 963      39.795   9.909  39.605  1.00  0.940          H  
ATOM  14821 1HG  LYS A 963      40.904   7.090  39.991  1.00  0.940          H  
ATOM  14822 2HG  LYS A 963      40.603   7.847  38.420  1.00  0.940          H  
ATOM  14823 1HD  LYS A 963      42.200   9.691  38.992  1.00  0.940          H  
ATOM  14824 2HD  LYS A 963      42.535   8.911  40.542  1.00  0.940          H  
ATOM  14825 1HE  LYS A 963      44.313   8.370  39.026  1.00  0.940          H  
ATOM  14826 2HE  LYS A 963      43.383   6.899  39.360  1.00  0.940          H  
ATOM  14827 1HZ  LYS A 963      43.882   7.117  37.009  1.00  0.940          H  
ATOM  14828 2HZ  LYS A 963      42.267   7.199  37.258  1.00  0.940          H  
ATOM  14829 3HZ  LYS A 963      43.123   8.568  36.927  1.00  0.940          H  
ATOM  14830  N   GLY A 964      39.044  11.398  41.929  1.00  0.550          N  
ATOM  14831  CA  GLY A 964      38.039  12.384  42.316  1.00  0.560          C  
ATOM  14832  C   GLY A 964      36.972  12.474  41.237  1.00  0.540          C  
ATOM  14833  O   GLY A 964      37.088  11.816  40.206  1.00  0.520          O  
ATOM  14834  H   GLY A 964      39.945  11.716  41.543  1.00  0.660          H  
ATOM  14835 1HA  GLY A 964      37.590  12.099  43.268  1.00  0.670          H  
ATOM  14836 2HA  GLY A 964      38.518  13.354  42.451  1.00  0.670          H  
ATOM  14837  N   ILE A 965      35.963  13.323  41.428  1.00  0.540          N  
ATOM  14838  CA  ILE A 965      34.879  13.380  40.444  1.00  0.530          C  
ATOM  14839  C   ILE A 965      35.347  13.915  39.087  1.00  0.510          C  
ATOM  14840  O   ILE A 965      35.044  13.332  38.040  1.00  0.510          O  
ATOM  14841  CB  ILE A 965      33.685  14.214  40.989  1.00  0.750          C  
ATOM  14842  CG1 ILE A 965      33.025  13.485  42.198  1.00  0.750          C  
ATOM  14843  CG2 ILE A 965      32.648  14.402  39.892  1.00  0.750          C  
ATOM  14844  CD1 ILE A 965      32.038  14.347  43.011  1.00  0.750          C  
ATOM  14845  H   ILE A 965      35.922  13.874  42.275  1.00  0.650          H  
ATOM  14846  HA  ILE A 965      34.525  12.364  40.284  1.00  0.640          H  
ATOM  14847  HB  ILE A 965      34.034  15.186  41.326  1.00  0.900          H  
ATOM  14848 1HG1 ILE A 965      32.484  12.612  41.818  1.00  0.900          H  
ATOM  14849 2HG1 ILE A 965      33.806  13.132  42.865  1.00  0.900          H  
ATOM  14850 1HG2 ILE A 965      31.809  14.989  40.245  1.00  0.900          H  
ATOM  14851 2HG2 ILE A 965      33.098  14.910  39.087  1.00  0.900          H  
ATOM  14852 3HG2 ILE A 965      32.292  13.422  39.555  1.00  0.900          H  
ATOM  14853 1HD1 ILE A 965      31.629  13.747  43.825  1.00  0.900          H  
ATOM  14854 2HD1 ILE A 965      32.561  15.209  43.425  1.00  0.900          H  
ATOM  14855 3HD1 ILE A 965      31.224  14.695  42.393  1.00  0.900          H  
ATOM  14856  N   MET A 966      36.046  15.051  39.097  1.00  0.520          N  
ATOM  14857  CA  MET A 966      36.519  15.628  37.846  1.00  0.510          C  
ATOM  14858  C   MET A 966      37.603  14.775  37.229  1.00  0.490          C  
ATOM  14859  O   MET A 966      37.672  14.642  36.009  1.00  0.460          O  
ATOM  14860  CB  MET A 966      37.044  17.037  38.052  1.00  0.720          C  
ATOM  14861  CG  MET A 966      35.986  18.053  38.405  1.00  0.720          C  
ATOM  14862  SD  MET A 966      36.677  19.687  38.785  1.00  0.720          S  
ATOM  14863  CE  MET A 966      37.229  20.295  37.185  1.00  0.720          C  
ATOM  14864  H   MET A 966      36.257  15.489  39.980  1.00  0.620          H  
ATOM  14865  HA  MET A 966      35.687  15.665  37.145  1.00  0.610          H  
ATOM  14866 1HB  MET A 966      37.793  17.035  38.841  1.00  0.860          H  
ATOM  14867 2HB  MET A 966      37.538  17.359  37.138  1.00  0.860          H  
ATOM  14868 1HG  MET A 966      35.302  18.154  37.569  1.00  0.860          H  
ATOM  14869 2HG  MET A 966      35.419  17.702  39.263  1.00  0.860          H  
ATOM  14870 1HE  MET A 966      37.663  21.289  37.303  1.00  0.860          H  
ATOM  14871 2HE  MET A 966      37.977  19.628  36.763  1.00  0.860          H  
ATOM  14872 3HE  MET A 966      36.393  20.358  36.527  1.00  0.860          H  
ATOM  14873  N   GLU A 967      38.462  14.213  38.075  1.00  0.510          N  
ATOM  14874  CA  GLU A 967      39.570  13.416  37.589  1.00  0.500          C  
ATOM  14875  C   GLU A 967      39.059  12.186  36.872  1.00  0.460          C  
ATOM  14876  O   GLU A 967      39.549  11.843  35.789  1.00  0.450          O  
ATOM  14877  CB  GLU A 967      40.440  12.980  38.759  1.00  0.700          C  
ATOM  14878  CG  GLU A 967      41.218  14.090  39.437  1.00  0.700          C  
ATOM  14879  CD  GLU A 967      41.914  13.605  40.668  1.00  0.700          C  
ATOM  14880  OE1 GLU A 967      41.556  12.535  41.132  1.00  0.700          O  
ATOM  14881  OE2 GLU A 967      42.790  14.279  41.151  1.00  0.700          O  
ATOM  14882  H   GLU A 967      38.333  14.345  39.066  1.00  0.610          H  
ATOM  14883  HA  GLU A 967      40.158  14.013  36.892  1.00  0.600          H  
ATOM  14884 1HB  GLU A 967      39.807  12.511  39.502  1.00  0.840          H  
ATOM  14885 2HB  GLU A 967      41.152  12.228  38.420  1.00  0.840          H  
ATOM  14886 1HG  GLU A 967      41.957  14.485  38.740  1.00  0.840          H  
ATOM  14887 2HG  GLU A 967      40.535  14.896  39.699  1.00  0.840          H  
ATOM  14888  N   ALA A 968      38.043  11.537  37.457  1.00  0.450          N  
ATOM  14889  CA  ALA A 968      37.449  10.369  36.862  1.00  0.420          C  
ATOM  14890  C   ALA A 968      36.778  10.716  35.546  1.00  0.400          C  
ATOM  14891  O   ALA A 968      36.895   9.970  34.571  1.00  0.370          O  
ATOM  14892  CB  ALA A 968      36.451   9.781  37.817  1.00  0.600          C  
ATOM  14893  H   ALA A 968      37.682  11.842  38.365  1.00  0.540          H  
ATOM  14894  HA  ALA A 968      38.237   9.645  36.664  1.00  0.500          H  
ATOM  14895 1HB  ALA A 968      36.022   8.918  37.387  1.00  0.720          H  
ATOM  14896 2HB  ALA A 968      36.942   9.520  38.751  1.00  0.720          H  
ATOM  14897 3HB  ALA A 968      35.664  10.513  38.022  1.00  0.720          H  
ATOM  14898  N   ALA A 969      36.071  11.858  35.504  1.00  0.400          N  
ATOM  14899  CA  ALA A 969      35.398  12.272  34.284  1.00  0.370          C  
ATOM  14900  C   ALA A 969      36.394  12.518  33.159  1.00  0.370          C  
ATOM  14901  O   ALA A 969      36.139  12.152  32.005  1.00  0.350          O  
ATOM  14902  CB  ALA A 969      34.591  13.527  34.540  1.00  0.530          C  
ATOM  14903  H   ALA A 969      35.955  12.428  36.351  1.00  0.480          H  
ATOM  14904  HA  ALA A 969      34.728  11.472  33.979  1.00  0.440          H  
ATOM  14905 1HB  ALA A 969      34.060  13.821  33.642  1.00  0.640          H  
ATOM  14906 2HB  ALA A 969      33.887  13.324  35.332  1.00  0.640          H  
ATOM  14907 3HB  ALA A 969      35.259  14.331  34.848  1.00  0.640          H  
ATOM  14908  N   LEU A 970      37.528  13.144  33.490  1.00  0.390          N  
ATOM  14909  CA  LEU A 970      38.537  13.439  32.491  1.00  0.390          C  
ATOM  14910  C   LEU A 970      39.229  12.201  31.970  1.00  0.380          C  
ATOM  14911  O   LEU A 970      39.405  12.060  30.754  1.00  0.370          O  
ATOM  14912  CB  LEU A 970      39.549  14.419  33.081  1.00  0.550          C  
ATOM  14913  CG  LEU A 970      39.011  15.836  33.298  1.00  0.550          C  
ATOM  14914  CD1 LEU A 970      39.960  16.635  34.161  1.00  0.550          C  
ATOM  14915  CD2 LEU A 970      38.864  16.525  31.952  1.00  0.550          C  
ATOM  14916  H   LEU A 970      37.659  13.473  34.453  1.00  0.470          H  
ATOM  14917  HA  LEU A 970      38.032  13.899  31.657  1.00  0.470          H  
ATOM  14918 1HB  LEU A 970      39.869  14.032  34.051  1.00  0.660          H  
ATOM  14919 2HB  LEU A 970      40.412  14.474  32.423  1.00  0.660          H  
ATOM  14920  HG  LEU A 970      38.044  15.782  33.793  1.00  0.660          H  
ATOM  14921 1HD1 LEU A 970      39.561  17.639  34.310  1.00  0.660          H  
ATOM  14922 2HD1 LEU A 970      40.066  16.142  35.131  1.00  0.660          H  
ATOM  14923 3HD1 LEU A 970      40.932  16.700  33.676  1.00  0.660          H  
ATOM  14924 1HD2 LEU A 970      38.476  17.494  32.127  1.00  0.660          H  
ATOM  14925 2HD2 LEU A 970      39.829  16.601  31.452  1.00  0.660          H  
ATOM  14926 3HD2 LEU A 970      38.190  15.992  31.320  1.00  0.660          H  
ATOM  14927  N   GLU A 971      39.609  11.281  32.855  1.00  0.390          N  
ATOM  14928  CA  GLU A 971      40.244  10.079  32.357  1.00  0.380          C  
ATOM  14929  C   GLU A 971      39.254   9.285  31.524  1.00  0.340          C  
ATOM  14930  O   GLU A 971      39.621   8.748  30.477  1.00  0.350          O  
ATOM  14931  CB  GLU A 971      40.845   9.235  33.469  1.00  0.540          C  
ATOM  14932  CG  GLU A 971      41.525   7.943  32.957  1.00  0.540          C  
ATOM  14933  CD  GLU A 971      42.250   7.161  34.015  1.00  0.540          C  
ATOM  14934  OE1 GLU A 971      42.280   7.591  35.143  1.00  0.540          O  
ATOM  14935  OE2 GLU A 971      42.791   6.132  33.704  1.00  0.540          O  
ATOM  14936  H   GLU A 971      39.470  11.424  33.863  1.00  0.470          H  
ATOM  14937  HA  GLU A 971      41.062  10.373  31.704  1.00  0.460          H  
ATOM  14938 1HB  GLU A 971      41.596   9.823  33.994  1.00  0.640          H  
ATOM  14939 2HB  GLU A 971      40.086   9.002  34.175  1.00  0.640          H  
ATOM  14940 1HG  GLU A 971      40.757   7.303  32.538  1.00  0.640          H  
ATOM  14941 2HG  GLU A 971      42.216   8.197  32.154  1.00  0.640          H  
ATOM  14942  N   ALA A 972      38.000   9.177  31.988  1.00  0.340          N  
ATOM  14943  CA  ALA A 972      37.010   8.429  31.250  1.00  0.340          C  
ATOM  14944  C   ALA A 972      36.772   9.015  29.868  1.00  0.350          C  
ATOM  14945  O   ALA A 972      36.697   8.259  28.896  1.00  0.350          O  
ATOM  14946  CB  ALA A 972      35.713   8.385  32.016  1.00  0.480          C  
ATOM  14947  H   ALA A 972      37.726   9.604  32.880  1.00  0.410          H  
ATOM  14948  HA  ALA A 972      37.378   7.414  31.127  1.00  0.410          H  
ATOM  14949 1HB  ALA A 972      34.973   7.797  31.477  1.00  0.570          H  
ATOM  14950 2HB  ALA A 972      35.897   7.944  32.984  1.00  0.570          H  
ATOM  14951 3HB  ALA A 972      35.341   9.402  32.147  1.00  0.570          H  
ATOM  14952  N   CYS A 973      36.726  10.349  29.734  1.00  0.360          N  
ATOM  14953  CA  CYS A 973      36.472  10.883  28.411  1.00  0.380          C  
ATOM  14954  C   CYS A 973      37.678  10.649  27.492  1.00  0.390          C  
ATOM  14955  O   CYS A 973      37.509  10.409  26.292  1.00  0.430          O  
ATOM  14956  CB  CYS A 973      36.145  12.374  28.489  1.00  0.520          C  
ATOM  14957  SG  CYS A 973      37.554  13.503  28.812  1.00  0.520          S  
ATOM  14958  H   CYS A 973      36.756  10.967  30.557  1.00  0.430          H  
ATOM  14959  HA  CYS A 973      35.608  10.365  27.994  1.00  0.460          H  
ATOM  14960 1HB  CYS A 973      35.658  12.684  27.604  1.00  0.630          H  
ATOM  14961 2HB  CYS A 973      35.437  12.518  29.303  1.00  0.630          H  
ATOM  14962  HG  CYS A 973      38.072  12.815  29.850  1.00  0.630          H  
ATOM  14963  N   ARG A 974      38.887  10.626  28.061  1.00  0.380          N  
ATOM  14964  CA  ARG A 974      40.075  10.381  27.268  1.00  0.400          C  
ATOM  14965  C   ARG A 974      40.057   8.956  26.728  1.00  0.380          C  
ATOM  14966  O   ARG A 974      40.331   8.731  25.545  1.00  0.390          O  
ATOM  14967  CB  ARG A 974      41.322  10.621  28.098  1.00  0.550          C  
ATOM  14968  CG  ARG A 974      42.645  10.488  27.369  1.00  0.550          C  
ATOM  14969  CD  ARG A 974      43.751  10.885  28.263  1.00  0.550          C  
ATOM  14970  NE  ARG A 974      45.067  10.747  27.648  1.00  0.550          N  
ATOM  14971  CZ  ARG A 974      45.659  11.659  26.833  1.00  0.550          C  
ATOM  14972  NH1 ARG A 974      45.056  12.771  26.487  1.00  0.550          N  
ATOM  14973  NH2 ARG A 974      46.879  11.446  26.366  1.00  0.550          N  
ATOM  14974  H   ARG A 974      38.979  10.875  29.053  1.00  0.460          H  
ATOM  14975  HA  ARG A 974      40.082  11.074  26.427  1.00  0.480          H  
ATOM  14976 1HB  ARG A 974      41.274  11.624  28.528  1.00  0.660          H  
ATOM  14977 2HB  ARG A 974      41.336   9.919  28.930  1.00  0.660          H  
ATOM  14978 1HG  ARG A 974      42.796   9.450  27.068  1.00  0.660          H  
ATOM  14979 2HG  ARG A 974      42.644  11.127  26.485  1.00  0.660          H  
ATOM  14980 1HD  ARG A 974      43.615  11.915  28.561  1.00  0.660          H  
ATOM  14981 2HD  ARG A 974      43.727  10.254  29.152  1.00  0.660          H  
ATOM  14982  HE  ARG A 974      45.595   9.916  27.877  1.00  0.660          H  
ATOM  14983 1HH1 ARG A 974      44.118  12.977  26.801  1.00  0.660          H  
ATOM  14984 2HH1 ARG A 974      45.562  13.421  25.879  1.00  0.660          H  
ATOM  14985 1HH2 ARG A 974      47.386  10.606  26.607  1.00  0.660          H  
ATOM  14986 2HH2 ARG A 974      47.296  12.166  25.762  1.00  0.660          H  
ATOM  14987  N   LEU A 975      39.698   8.003  27.597  1.00  0.370          N  
ATOM  14988  CA  LEU A 975      39.620   6.593  27.248  1.00  0.370          C  
ATOM  14989  C   LEU A 975      38.548   6.308  26.200  1.00  0.380          C  
ATOM  14990  O   LEU A 975      38.747   5.489  25.301  1.00  0.520          O  
ATOM  14991  CB  LEU A 975      39.271   5.780  28.512  1.00  0.520          C  
ATOM  14992  CG  LEU A 975      40.346   5.682  29.626  1.00  0.520          C  
ATOM  14993  CD1 LEU A 975      39.714   5.079  30.884  1.00  0.520          C  
ATOM  14994  CD2 LEU A 975      41.480   4.807  29.172  1.00  0.520          C  
ATOM  14995  H   LEU A 975      39.513   8.281  28.566  1.00  0.440          H  
ATOM  14996  HA  LEU A 975      40.579   6.289  26.844  1.00  0.440          H  
ATOM  14997 1HB  LEU A 975      38.387   6.229  28.962  1.00  0.620          H  
ATOM  14998 2HB  LEU A 975      39.014   4.769  28.207  1.00  0.620          H  
ATOM  14999  HG  LEU A 975      40.724   6.671  29.861  1.00  0.620          H  
ATOM  15000 1HD1 LEU A 975      40.468   5.012  31.673  1.00  0.620          H  
ATOM  15001 2HD1 LEU A 975      38.901   5.707  31.223  1.00  0.620          H  
ATOM  15002 3HD1 LEU A 975      39.340   4.087  30.658  1.00  0.620          H  
ATOM  15003 1HD2 LEU A 975      42.222   4.741  29.968  1.00  0.620          H  
ATOM  15004 2HD2 LEU A 975      41.088   3.820  28.954  1.00  0.620          H  
ATOM  15005 3HD2 LEU A 975      41.947   5.223  28.285  1.00  0.620          H  
ATOM  15006  N   ARG A 976      37.403   6.981  26.322  1.00  0.320          N  
ATOM  15007  CA  ARG A 976      36.282   6.754  25.421  1.00  0.320          C  
ATOM  15008  C   ARG A 976      36.341   7.514  24.094  1.00  0.310          C  
ATOM  15009  O   ARG A 976      35.769   7.049  23.104  1.00  0.290          O  
ATOM  15010  CB  ARG A 976      34.989   7.079  26.135  1.00  0.450          C  
ATOM  15011  CG  ARG A 976      34.688   6.208  27.372  1.00  0.450          C  
ATOM  15012  CD  ARG A 976      34.359   4.805  27.073  1.00  0.450          C  
ATOM  15013  NE  ARG A 976      35.534   3.966  26.968  1.00  0.450          N  
ATOM  15014  CZ  ARG A 976      35.575   2.748  26.392  1.00  0.450          C  
ATOM  15015  NH1 ARG A 976      34.498   2.231  25.852  1.00  0.450          N  
ATOM  15016  NH2 ARG A 976      36.704   2.069  26.369  1.00  0.450          N  
ATOM  15017  H   ARG A 976      37.291   7.623  27.116  1.00  0.380          H  
ATOM  15018  HA  ARG A 976      36.275   5.701  25.166  1.00  0.380          H  
ATOM  15019 1HB  ARG A 976      35.017   8.118  26.464  1.00  0.540          H  
ATOM  15020 2HB  ARG A 976      34.159   6.972  25.448  1.00  0.540          H  
ATOM  15021 1HG  ARG A 976      35.537   6.208  28.050  1.00  0.540          H  
ATOM  15022 2HG  ARG A 976      33.844   6.620  27.862  1.00  0.540          H  
ATOM  15023 1HD  ARG A 976      33.770   4.433  27.903  1.00  0.540          H  
ATOM  15024 2HD  ARG A 976      33.792   4.750  26.147  1.00  0.540          H  
ATOM  15025  HE  ARG A 976      36.384   4.325  27.384  1.00  0.540          H  
ATOM  15026 1HH1 ARG A 976      33.640   2.754  25.850  1.00  0.540          H  
ATOM  15027 2HH1 ARG A 976      34.539   1.317  25.433  1.00  0.540          H  
ATOM  15028 1HH2 ARG A 976      37.538   2.464  26.781  1.00  0.540          H  
ATOM  15029 2HH2 ARG A 976      36.733   1.164  25.933  1.00  0.540          H  
ATOM  15030  N   LEU A 977      37.043   8.647  24.033  1.00  0.360          N  
ATOM  15031  CA  LEU A 977      37.081   9.427  22.803  1.00  0.350          C  
ATOM  15032  C   LEU A 977      37.384   8.598  21.569  1.00  0.340          C  
ATOM  15033  O   LEU A 977      36.698   8.715  20.554  1.00  0.320          O  
ATOM  15034  CB  LEU A 977      38.211  10.479  22.876  1.00  0.490          C  
ATOM  15035  CG  LEU A 977      38.454  11.368  21.584  1.00  0.490          C  
ATOM  15036  CD1 LEU A 977      37.267  12.263  21.338  1.00  0.490          C  
ATOM  15037  CD2 LEU A 977      39.730  12.162  21.756  1.00  0.490          C  
ATOM  15038  H   LEU A 977      37.477   9.028  24.878  1.00  0.430          H  
ATOM  15039  HA  LEU A 977      36.121   9.914  22.681  1.00  0.420          H  
ATOM  15040 1HB  LEU A 977      37.983  11.148  23.703  1.00  0.590          H  
ATOM  15041 2HB  LEU A 977      39.143   9.967  23.118  1.00  0.590          H  
ATOM  15042  HG  LEU A 977      38.563  10.725  20.709  1.00  0.590          H  
ATOM  15043 1HD1 LEU A 977      37.441  12.861  20.446  1.00  0.590          H  
ATOM  15044 2HD1 LEU A 977      36.379  11.663  21.192  1.00  0.590          H  
ATOM  15045 3HD1 LEU A 977      37.125  12.923  22.192  1.00  0.590          H  
ATOM  15046 1HD2 LEU A 977      39.914  12.763  20.862  1.00  0.590          H  
ATOM  15047 2HD2 LEU A 977      39.642  12.807  22.611  1.00  0.590          H  
ATOM  15048 3HD2 LEU A 977      40.565  11.475  21.906  1.00  0.590          H  
ATOM  15049  N   ARG A 978      38.424   7.773  21.617  1.00  0.360          N  
ATOM  15050  CA  ARG A 978      38.810   7.051  20.419  1.00  0.370          C  
ATOM  15051  C   ARG A 978      37.704   6.150  19.834  1.00  0.320          C  
ATOM  15052  O   ARG A 978      37.392   6.335  18.653  1.00  0.330          O  
ATOM  15053  CB  ARG A 978      40.112   6.300  20.663  1.00  0.510          C  
ATOM  15054  CG  ARG A 978      40.653   5.543  19.488  1.00  0.510          C  
ATOM  15055  CD  ARG A 978      41.922   4.889  19.853  1.00  0.510          C  
ATOM  15056  NE  ARG A 978      42.411   4.040  18.801  1.00  0.510          N  
ATOM  15057  CZ  ARG A 978      43.248   4.386  17.794  1.00  0.510          C  
ATOM  15058  NH1 ARG A 978      43.729   5.618  17.692  1.00  0.510          N  
ATOM  15059  NH2 ARG A 978      43.581   3.471  16.903  1.00  0.510          N  
ATOM  15060  H   ARG A 978      38.957   7.676  22.475  1.00  0.430          H  
ATOM  15061  HA  ARG A 978      39.028   7.793  19.655  1.00  0.440          H  
ATOM  15062 1HB  ARG A 978      40.874   7.017  20.936  1.00  0.620          H  
ATOM  15063 2HB  ARG A 978      40.042   5.627  21.495  1.00  0.620          H  
ATOM  15064 1HG  ARG A 978      39.950   4.761  19.183  1.00  0.620          H  
ATOM  15065 2HG  ARG A 978      40.829   6.224  18.652  1.00  0.620          H  
ATOM  15066 1HD  ARG A 978      42.677   5.633  20.091  1.00  0.620          H  
ATOM  15067 2HD  ARG A 978      41.747   4.260  20.728  1.00  0.620          H  
ATOM  15068  HE  ARG A 978      42.050   3.071  18.828  1.00  0.620          H  
ATOM  15069 1HH1 ARG A 978      43.475   6.324  18.367  1.00  0.620          H  
ATOM  15070 2HH1 ARG A 978      44.357   5.857  16.935  1.00  0.620          H  
ATOM  15071 1HH2 ARG A 978      43.212   2.523  16.961  1.00  0.620          H  
ATOM  15072 2HH2 ARG A 978      44.196   3.672  16.114  1.00  0.620          H  
ATOM  15073  N   PRO A 979      37.107   5.153  20.556  1.00  0.280          N  
ATOM  15074  CA  PRO A 979      36.015   4.358  20.029  1.00  0.300          C  
ATOM  15075  C   PRO A 979      34.769   5.183  19.701  1.00  0.270          C  
ATOM  15076  O   PRO A 979      34.030   4.819  18.788  1.00  0.270          O  
ATOM  15077  CB  PRO A 979      35.755   3.332  21.151  1.00  0.450          C  
ATOM  15078  CG  PRO A 979      36.352   3.933  22.393  1.00  0.450          C  
ATOM  15079  CD  PRO A 979      37.561   4.719  21.898  1.00  0.450          C  
ATOM  15080  HA  PRO A 979      36.373   3.837  19.130  1.00  0.360          H  
ATOM  15081 1HB  PRO A 979      34.671   3.154  21.243  1.00  0.540          H  
ATOM  15082 2HB  PRO A 979      36.211   2.372  20.897  1.00  0.540          H  
ATOM  15083 1HG  PRO A 979      35.610   4.563  22.903  1.00  0.540          H  
ATOM  15084 2HG  PRO A 979      36.636   3.142  23.104  1.00  0.540          H  
ATOM  15085 1HD  PRO A 979      37.760   5.530  22.583  1.00  0.540          H  
ATOM  15086 2HD  PRO A 979      38.418   4.034  21.806  1.00  0.540          H  
ATOM  15087  N   ILE A 980      34.556   6.338  20.358  1.00  0.270          N  
ATOM  15088  CA  ILE A 980      33.391   7.142  19.997  1.00  0.280          C  
ATOM  15089  C   ILE A 980      33.573   7.689  18.601  1.00  0.290          C  
ATOM  15090  O   ILE A 980      32.670   7.599  17.763  1.00  0.310          O  
ATOM  15091  CB  ILE A 980      33.107   8.291  20.993  1.00  0.390          C  
ATOM  15092  CG1 ILE A 980      32.648   7.683  22.353  1.00  0.390          C  
ATOM  15093  CG2 ILE A 980      32.035   9.264  20.393  1.00  0.390          C  
ATOM  15094  CD1 ILE A 980      32.613   8.655  23.516  1.00  0.390          C  
ATOM  15095  H   ILE A 980      35.140   6.629  21.153  1.00  0.320          H  
ATOM  15096  HA  ILE A 980      32.516   6.493  19.991  1.00  0.340          H  
ATOM  15097  HB  ILE A 980      34.032   8.837  21.184  1.00  0.470          H  
ATOM  15098 1HG1 ILE A 980      31.656   7.269  22.224  1.00  0.470          H  
ATOM  15099 2HG1 ILE A 980      33.321   6.869  22.610  1.00  0.470          H  
ATOM  15100 1HG2 ILE A 980      31.829  10.074  21.079  1.00  0.470          H  
ATOM  15101 2HG2 ILE A 980      32.391   9.691  19.458  1.00  0.470          H  
ATOM  15102 3HG2 ILE A 980      31.121   8.712  20.204  1.00  0.470          H  
ATOM  15103 1HD1 ILE A 980      32.278   8.130  24.411  1.00  0.470          H  
ATOM  15104 2HD1 ILE A 980      33.614   9.059  23.683  1.00  0.470          H  
ATOM  15105 3HD1 ILE A 980      31.926   9.466  23.308  1.00  0.470          H  
ATOM  15106  N   VAL A 981      34.736   8.279  18.360  1.00  0.310          N  
ATOM  15107  CA  VAL A 981      35.045   8.858  17.072  1.00  0.370          C  
ATOM  15108  C   VAL A 981      35.051   7.785  15.985  1.00  0.320          C  
ATOM  15109  O   VAL A 981      34.496   8.002  14.909  1.00  0.310          O  
ATOM  15110  CB  VAL A 981      36.387   9.608  17.150  1.00  0.490          C  
ATOM  15111  CG1 VAL A 981      36.838  10.047  15.769  1.00  0.490          C  
ATOM  15112  CG2 VAL A 981      36.215  10.835  18.077  1.00  0.490          C  
ATOM  15113  H   VAL A 981      35.422   8.319  19.122  1.00  0.370          H  
ATOM  15114  HA  VAL A 981      34.270   9.585  16.833  1.00  0.440          H  
ATOM  15115  HB  VAL A 981      37.150   8.938  17.563  1.00  0.590          H  
ATOM  15116 1HG1 VAL A 981      37.788  10.570  15.845  1.00  0.590          H  
ATOM  15117 2HG1 VAL A 981      36.956   9.180  15.141  1.00  0.590          H  
ATOM  15118 3HG1 VAL A 981      36.089  10.710  15.333  1.00  0.590          H  
ATOM  15119 1HG2 VAL A 981      37.161  11.367  18.159  1.00  0.590          H  
ATOM  15120 2HG2 VAL A 981      35.456  11.499  17.665  1.00  0.590          H  
ATOM  15121 3HG2 VAL A 981      35.901  10.508  19.062  1.00  0.590          H  
ATOM  15122  N   MET A 982      35.667   6.634  16.253  1.00  0.320          N  
ATOM  15123  CA  MET A 982      35.715   5.558  15.276  1.00  0.310          C  
ATOM  15124  C   MET A 982      34.304   5.095  14.877  1.00  0.280          C  
ATOM  15125  O   MET A 982      34.026   4.948  13.679  1.00  0.270          O  
ATOM  15126  CB  MET A 982      36.540   4.427  15.860  1.00  0.440          C  
ATOM  15127  CG  MET A 982      36.862   3.254  14.968  1.00  0.440          C  
ATOM  15128  SD  MET A 982      37.875   2.127  15.895  1.00  0.440          S  
ATOM  15129  CE  MET A 982      38.174   0.762  14.832  1.00  0.440          C  
ATOM  15130  H   MET A 982      36.148   6.526  17.152  1.00  0.380          H  
ATOM  15131  HA  MET A 982      36.207   5.929  14.379  1.00  0.370          H  
ATOM  15132 1HB  MET A 982      37.486   4.834  16.224  1.00  0.530          H  
ATOM  15133 2HB  MET A 982      36.015   4.033  16.726  1.00  0.530          H  
ATOM  15134 1HG  MET A 982      35.969   2.747  14.641  1.00  0.530          H  
ATOM  15135 2HG  MET A 982      37.404   3.571  14.092  1.00  0.530          H  
ATOM  15136 1HE  MET A 982      38.776   0.029  15.368  1.00  0.530          H  
ATOM  15137 2HE  MET A 982      37.237   0.313  14.538  1.00  0.530          H  
ATOM  15138 3HE  MET A 982      38.717   1.098  13.959  1.00  0.530          H  
ATOM  15139  N   THR A 983      33.404   4.881  15.860  1.00  0.260          N  
ATOM  15140  CA  THR A 983      32.038   4.471  15.545  1.00  0.240          C  
ATOM  15141  C   THR A 983      31.306   5.548  14.791  1.00  0.230          C  
ATOM  15142  O   THR A 983      30.610   5.252  13.816  1.00  0.240          O  
ATOM  15143  CB  THR A 983      31.186   4.133  16.787  1.00  0.340          C  
ATOM  15144  OG1 THR A 983      31.750   3.026  17.489  1.00  0.340          O  
ATOM  15145  CG2 THR A 983      29.739   3.764  16.337  1.00  0.340          C  
ATOM  15146  H   THR A 983      33.663   4.980  16.848  1.00  0.310          H  
ATOM  15147  HA  THR A 983      32.081   3.589  14.912  1.00  0.290          H  
ATOM  15148  HB  THR A 983      31.162   4.998  17.456  1.00  0.410          H  
ATOM  15149  HG1 THR A 983      31.273   2.912  18.349  1.00  0.410          H  
ATOM  15150 1HG2 THR A 983      29.161   3.546  17.216  1.00  0.410          H  
ATOM  15151 2HG2 THR A 983      29.264   4.590  15.815  1.00  0.410          H  
ATOM  15152 3HG2 THR A 983      29.767   2.892  15.681  1.00  0.410          H  
ATOM  15153  N   SER A 984      31.424   6.795  15.253  1.00  0.250          N  
ATOM  15154  CA  SER A 984      30.726   7.902  14.641  1.00  0.260          C  
ATOM  15155  C   SER A 984      31.126   8.055  13.191  1.00  0.250          C  
ATOM  15156  O   SER A 984      30.259   8.167  12.327  1.00  0.260          O  
ATOM  15157  CB  SER A 984      31.000   9.168  15.414  1.00  0.360          C  
ATOM  15158  OG  SER A 984      30.343  10.255  14.850  1.00  0.360          O  
ATOM  15159  H   SER A 984      31.998   6.989  16.079  1.00  0.300          H  
ATOM  15160  HA  SER A 984      29.656   7.701  14.685  1.00  0.310          H  
ATOM  15161 1HB  SER A 984      30.668   9.037  16.445  1.00  0.430          H  
ATOM  15162 2HB  SER A 984      32.073   9.358  15.443  1.00  0.430          H  
ATOM  15163  HG  SER A 984      30.385  10.946  15.524  1.00  0.430          H  
ATOM  15164  N   ILE A 985      32.428   8.000  12.890  1.00  0.250          N  
ATOM  15165  CA  ILE A 985      32.860   8.149  11.512  1.00  0.250          C  
ATOM  15166  C   ILE A 985      32.327   6.982  10.678  1.00  0.240          C  
ATOM  15167  O   ILE A 985      31.876   7.199   9.553  1.00  0.250          O  
ATOM  15168  CB  ILE A 985      34.396   8.241  11.374  1.00  0.350          C  
ATOM  15169  CG1 ILE A 985      34.919   9.532  12.024  1.00  0.350          C  
ATOM  15170  CG2 ILE A 985      34.760   8.276   9.862  1.00  0.350          C  
ATOM  15171  CD1 ILE A 985      36.423   9.559  12.213  1.00  0.350          C  
ATOM  15172  H   ILE A 985      33.121   7.896  13.638  1.00  0.300          H  
ATOM  15173  HA  ILE A 985      32.433   9.070  11.119  1.00  0.300          H  
ATOM  15174  HB  ILE A 985      34.859   7.387  11.871  1.00  0.420          H  
ATOM  15175 1HG1 ILE A 985      34.633  10.379  11.404  1.00  0.420          H  
ATOM  15176 2HG1 ILE A 985      34.451   9.648  12.998  1.00  0.420          H  
ATOM  15177 1HG2 ILE A 985      35.831   8.332   9.719  1.00  0.420          H  
ATOM  15178 2HG2 ILE A 985      34.404   7.413   9.389  1.00  0.420          H  
ATOM  15179 3HG2 ILE A 985      34.289   9.144   9.396  1.00  0.420          H  
ATOM  15180 1HD1 ILE A 985      36.706  10.498  12.686  1.00  0.420          H  
ATOM  15181 2HD1 ILE A 985      36.701   8.734  12.851  1.00  0.420          H  
ATOM  15182 3HD1 ILE A 985      36.942   9.475  11.267  1.00  0.420          H  
ATOM  15183  N   ALA A 986      32.441   5.734  11.179  1.00  0.230          N  
ATOM  15184  CA  ALA A 986      31.965   4.564  10.437  1.00  0.220          C  
ATOM  15185  C   ALA A 986      30.468   4.645  10.153  1.00  0.230          C  
ATOM  15186  O   ALA A 986      30.028   4.344   9.036  1.00  0.230          O  
ATOM  15187  CB  ALA A 986      32.286   3.301  11.232  1.00  0.310          C  
ATOM  15188  H   ALA A 986      32.868   5.586  12.100  1.00  0.280          H  
ATOM  15189  HA  ALA A 986      32.469   4.520   9.486  1.00  0.260          H  
ATOM  15190 1HB  ALA A 986      31.967   2.442  10.693  1.00  0.370          H  
ATOM  15191 2HB  ALA A 986      33.355   3.237  11.407  1.00  0.370          H  
ATOM  15192 3HB  ALA A 986      31.770   3.342  12.192  1.00  0.370          H  
ATOM  15193  N   PHE A 987      29.687   5.074  11.150  1.00  0.250          N  
ATOM  15194  CA  PHE A 987      28.244   5.219  11.017  1.00  0.270          C  
ATOM  15195  C   PHE A 987      27.901   6.312  10.038  1.00  0.280          C  
ATOM  15196  O   PHE A 987      27.072   6.118   9.155  1.00  0.290          O  
ATOM  15197  CB  PHE A 987      27.576   5.501  12.360  1.00  0.370          C  
ATOM  15198  CG  PHE A 987      26.060   5.672  12.275  1.00  0.370          C  
ATOM  15199  CD1 PHE A 987      25.228   4.575  12.101  1.00  0.370          C  
ATOM  15200  CD2 PHE A 987      25.477   6.917  12.382  1.00  0.370          C  
ATOM  15201  CE1 PHE A 987      23.854   4.718  12.050  1.00  0.370          C  
ATOM  15202  CE2 PHE A 987      24.118   7.070  12.331  1.00  0.370          C  
ATOM  15203  CZ  PHE A 987      23.298   5.963  12.171  1.00  0.370          C  
ATOM  15204  H   PHE A 987      30.108   5.278  12.058  1.00  0.300          H  
ATOM  15205  HA  PHE A 987      27.845   4.282  10.633  1.00  0.320          H  
ATOM  15206 1HB  PHE A 987      27.798   4.688  13.051  1.00  0.440          H  
ATOM  15207 2HB  PHE A 987      28.005   6.411  12.788  1.00  0.440          H  
ATOM  15208  HD1 PHE A 987      25.670   3.593  11.998  1.00  0.440          H  
ATOM  15209  HD2 PHE A 987      26.109   7.783  12.505  1.00  0.440          H  
ATOM  15210  HE1 PHE A 987      23.211   3.840  11.914  1.00  0.440          H  
ATOM  15211  HE2 PHE A 987      23.694   8.067  12.419  1.00  0.440          H  
ATOM  15212  HZ  PHE A 987      22.216   6.072  12.133  1.00  0.440          H  
ATOM  15213  N   ILE A 988      28.518   7.481  10.201  1.00  0.300          N  
ATOM  15214  CA  ILE A 988      28.217   8.590   9.330  1.00  0.340          C  
ATOM  15215  C   ILE A 988      28.581   8.224   7.903  1.00  0.330          C  
ATOM  15216  O   ILE A 988      27.759   8.401   7.004  1.00  0.350          O  
ATOM  15217  CB  ILE A 988      28.946   9.875   9.799  1.00  0.460          C  
ATOM  15218  CG1 ILE A 988      28.328  10.348  11.154  1.00  0.460          C  
ATOM  15219  CG2 ILE A 988      28.825  10.957   8.768  1.00  0.460          C  
ATOM  15220  CD1 ILE A 988      29.126  11.417  11.899  1.00  0.460          C  
ATOM  15221  H   ILE A 988      29.203   7.604  10.949  1.00  0.360          H  
ATOM  15222  HA  ILE A 988      27.145   8.781   9.374  1.00  0.410          H  
ATOM  15223  HB  ILE A 988      30.001   9.643   9.974  1.00  0.550          H  
ATOM  15224 1HG1 ILE A 988      27.330  10.747  10.958  1.00  0.550          H  
ATOM  15225 2HG1 ILE A 988      28.228   9.487  11.803  1.00  0.550          H  
ATOM  15226 1HG2 ILE A 988      29.333  11.855   9.092  1.00  0.550          H  
ATOM  15227 2HG2 ILE A 988      29.255  10.640   7.821  1.00  0.550          H  
ATOM  15228 3HG2 ILE A 988      27.785  11.157   8.655  1.00  0.550          H  
ATOM  15229 1HD1 ILE A 988      28.618  11.666  12.819  1.00  0.550          H  
ATOM  15230 2HD1 ILE A 988      30.119  11.026  12.134  1.00  0.550          H  
ATOM  15231 3HD1 ILE A 988      29.222  12.313  11.302  1.00  0.550          H  
ATOM  15232  N   ALA A 989      29.782   7.672   7.680  1.00  0.320          N  
ATOM  15233  CA  ALA A 989      30.172   7.302   6.331  1.00  0.330          C  
ATOM  15234  C   ALA A 989      29.202   6.285   5.746  1.00  0.290          C  
ATOM  15235  O   ALA A 989      28.742   6.425   4.611  1.00  0.290          O  
ATOM  15236  CB  ALA A 989      31.575   6.730   6.337  1.00  0.460          C  
ATOM  15237  H   ALA A 989      30.441   7.529   8.449  1.00  0.380          H  
ATOM  15238  HA  ALA A 989      30.151   8.194   5.725  1.00  0.400          H  
ATOM  15239 1HB  ALA A 989      31.879   6.480   5.324  1.00  0.550          H  
ATOM  15240 2HB  ALA A 989      32.249   7.471   6.754  1.00  0.550          H  
ATOM  15241 3HB  ALA A 989      31.600   5.831   6.960  1.00  0.550          H  
ATOM  15242  N   GLY A 990      28.773   5.332   6.562  1.00  0.270          N  
ATOM  15243  CA  GLY A 990      27.870   4.274   6.158  1.00  0.250          C  
ATOM  15244  C   GLY A 990      26.486   4.757   5.738  1.00  0.230          C  
ATOM  15245  O   GLY A 990      25.705   3.983   5.185  1.00  0.300          O  
ATOM  15246  H   GLY A 990      29.156   5.257   7.508  1.00  0.320          H  
ATOM  15247 1HA  GLY A 990      28.324   3.718   5.342  1.00  0.300          H  
ATOM  15248 2HA  GLY A 990      27.768   3.578   6.991  1.00  0.300          H  
ATOM  15249  N   THR A 991      26.145   6.018   6.011  1.00  0.220          N  
ATOM  15250  CA  THR A 991      24.839   6.524   5.640  1.00  0.230          C  
ATOM  15251  C   THR A 991      24.950   7.496   4.470  1.00  0.200          C  
ATOM  15252  O   THR A 991      23.936   7.948   3.928  1.00  0.260          O  
ATOM  15253  CB  THR A 991      24.123   7.157   6.849  1.00  0.320          C  
ATOM  15254  OG1 THR A 991      24.867   8.270   7.348  1.00  0.320          O  
ATOM  15255  CG2 THR A 991      23.947   6.094   7.955  1.00  0.320          C  
ATOM  15256  H   THR A 991      26.818   6.662   6.433  1.00  0.260          H  
ATOM  15257  HA  THR A 991      24.226   5.687   5.310  1.00  0.280          H  
ATOM  15258  HB  THR A 991      23.149   7.520   6.546  1.00  0.380          H  
ATOM  15259  HG1 THR A 991      25.752   7.975   7.613  1.00  0.380          H  
ATOM  15260 1HG2 THR A 991      23.459   6.509   8.805  1.00  0.380          H  
ATOM  15261 2HG2 THR A 991      23.359   5.265   7.566  1.00  0.380          H  
ATOM  15262 3HG2 THR A 991      24.909   5.726   8.259  1.00  0.380          H  
ATOM  15263  N   ILE A 992      26.176   7.754   4.001  1.00  0.230          N  
ATOM  15264  CA  ILE A 992      26.343   8.672   2.893  1.00  0.230          C  
ATOM  15265  C   ILE A 992      25.636   8.159   1.644  1.00  0.220          C  
ATOM  15266  O   ILE A 992      25.054   8.979   0.936  1.00  0.230          O  
ATOM  15267  CB  ILE A 992      27.815   9.055   2.585  1.00  0.320          C  
ATOM  15268  CG1 ILE A 992      28.366   9.908   3.733  1.00  0.320          C  
ATOM  15269  CG2 ILE A 992      27.870   9.809   1.252  1.00  0.320          C  
ATOM  15270  CD1 ILE A 992      29.884  10.128   3.695  1.00  0.320          C  
ATOM  15271  H   ILE A 992      26.997   7.294   4.407  1.00  0.280          H  
ATOM  15272  HA  ILE A 992      25.860   9.607   3.171  1.00  0.280          H  
ATOM  15273  HB  ILE A 992      28.440   8.176   2.533  1.00  0.390          H  
ATOM  15274 1HG1 ILE A 992      27.869  10.875   3.716  1.00  0.390          H  
ATOM  15275 2HG1 ILE A 992      28.116   9.411   4.669  1.00  0.390          H  
ATOM  15276 1HG2 ILE A 992      28.880  10.096   1.027  1.00  0.390          H  
ATOM  15277 2HG2 ILE A 992      27.507   9.185   0.441  1.00  0.390          H  
ATOM  15278 3HG2 ILE A 992      27.250  10.706   1.322  1.00  0.390          H  
ATOM  15279 1HD1 ILE A 992      30.182  10.725   4.557  1.00  0.390          H  
ATOM  15280 2HD1 ILE A 992      30.392   9.166   3.723  1.00  0.390          H  
ATOM  15281 3HD1 ILE A 992      30.170  10.649   2.793  1.00  0.390          H  
ATOM  15282  N   PRO A 993      25.718   6.852   1.277  1.00  0.240          N  
ATOM  15283  CA  PRO A 993      25.046   6.283   0.125  1.00  0.260          C  
ATOM  15284  C   PRO A 993      23.524   6.449   0.185  1.00  0.240          C  
ATOM  15285  O   PRO A 993      22.862   6.338  -0.849  1.00  0.270          O  
ATOM  15286  CB  PRO A 993      25.440   4.803   0.206  1.00  0.390          C  
ATOM  15287  CG  PRO A 993      26.729   4.783   0.987  1.00  0.390          C  
ATOM  15288  CD  PRO A 993      26.569   5.853   2.004  1.00  0.390          C  
ATOM  15289  HA  PRO A 993      25.448   6.744  -0.789  1.00  0.310          H  
ATOM  15290 1HB  PRO A 993      24.644   4.237   0.689  1.00  0.470          H  
ATOM  15291 2HB  PRO A 993      25.559   4.383  -0.811  1.00  0.470          H  
ATOM  15292 1HG  PRO A 993      26.891   3.785   1.433  1.00  0.470          H  
ATOM  15293 2HG  PRO A 993      27.580   4.967   0.313  1.00  0.470          H  
ATOM  15294 1HD  PRO A 993      26.039   5.412   2.856  1.00  0.470          H  
ATOM  15295 2HD  PRO A 993      27.550   6.224   2.270  1.00  0.470          H  
ATOM  15296  N   LEU A 994      22.963   6.645   1.392  1.00  0.200          N  
ATOM  15297  CA  LEU A 994      21.537   6.855   1.518  1.00  0.200          C  
ATOM  15298  C   LEU A 994      21.249   8.287   1.083  1.00  0.200          C  
ATOM  15299  O   LEU A 994      20.415   8.560   0.220  1.00  0.210          O  
ATOM  15300  CB  LEU A 994      21.085   6.680   2.980  1.00  0.280          C  
ATOM  15301  CG  LEU A 994      21.136   5.287   3.634  1.00  0.280          C  
ATOM  15302  CD1 LEU A 994      20.856   5.443   5.130  1.00  0.280          C  
ATOM  15303  CD2 LEU A 994      20.077   4.407   3.038  1.00  0.280          C  
ATOM  15304  H   LEU A 994      23.519   6.746   2.235  1.00  0.240          H  
ATOM  15305  HA  LEU A 994      21.018   6.169   0.859  1.00  0.240          H  
ATOM  15306 1HB  LEU A 994      21.675   7.328   3.591  1.00  0.340          H  
ATOM  15307 2HB  LEU A 994      20.077   7.013   3.045  1.00  0.340          H  
ATOM  15308  HG  LEU A 994      22.125   4.844   3.498  1.00  0.340          H  
ATOM  15309 1HD1 LEU A 994      20.886   4.471   5.612  1.00  0.340          H  
ATOM  15310 2HD1 LEU A 994      21.605   6.080   5.569  1.00  0.340          H  
ATOM  15311 3HD1 LEU A 994      19.875   5.885   5.273  1.00  0.340          H  
ATOM  15312 1HD2 LEU A 994      20.093   3.431   3.522  1.00  0.340          H  
ATOM  15313 2HD2 LEU A 994      19.121   4.879   3.200  1.00  0.340          H  
ATOM  15314 3HD2 LEU A 994      20.254   4.284   1.979  1.00  0.340          H  
ATOM  15315  N   ILE A 995      22.048   9.207   1.621  1.00  0.200          N  
ATOM  15316  CA  ILE A 995      21.877  10.640   1.379  1.00  0.210          C  
ATOM  15317  C   ILE A 995      22.058  10.995  -0.066  1.00  0.210          C  
ATOM  15318  O   ILE A 995      21.297  11.782  -0.628  1.00  0.220          O  
ATOM  15319  CB  ILE A 995      22.877  11.463   2.188  1.00  0.290          C  
ATOM  15320  CG1 ILE A 995      22.524  11.304   3.591  1.00  0.290          C  
ATOM  15321  CG2 ILE A 995      22.834  12.962   1.753  1.00  0.290          C  
ATOM  15322  CD1 ILE A 995      23.492  11.763   4.518  1.00  0.290          C  
ATOM  15323  H   ILE A 995      22.754   8.880   2.288  1.00  0.240          H  
ATOM  15324  HA  ILE A 995      20.869  10.920   1.678  1.00  0.250          H  
ATOM  15325  HB  ILE A 995      23.884  11.065   2.046  1.00  0.350          H  
ATOM  15326 1HG1 ILE A 995      21.614  11.828   3.771  1.00  0.350          H  
ATOM  15327 2HG1 ILE A 995      22.367  10.255   3.795  1.00  0.350          H  
ATOM  15328 1HG2 ILE A 995      23.533  13.547   2.332  1.00  0.350          H  
ATOM  15329 2HG2 ILE A 995      23.100  13.068   0.708  1.00  0.350          H  
ATOM  15330 3HG2 ILE A 995      21.825  13.352   1.903  1.00  0.350          H  
ATOM  15331 1HD1 ILE A 995      23.079  11.568   5.460  1.00  0.350          H  
ATOM  15332 2HD1 ILE A 995      24.424  11.213   4.392  1.00  0.350          H  
ATOM  15333 3HD1 ILE A 995      23.682  12.821   4.418  1.00  0.350          H  
ATOM  15334  N   LEU A 996      23.097  10.441  -0.656  1.00  0.220          N  
ATOM  15335  CA  LEU A 996      23.437  10.716  -2.030  1.00  0.230          C  
ATOM  15336  C   LEU A 996      22.908   9.647  -2.962  1.00  0.250          C  
ATOM  15337  O   LEU A 996      23.401   9.514  -4.087  1.00  0.290          O  
ATOM  15338  CB  LEU A 996      24.957  10.820  -2.186  1.00  0.320          C  
ATOM  15339  CG  LEU A 996      25.670  11.917  -1.353  1.00  0.320          C  
ATOM  15340  CD1 LEU A 996      27.159  11.823  -1.615  1.00  0.320          C  
ATOM  15341  CD2 LEU A 996      25.147  13.314  -1.712  1.00  0.320          C  
ATOM  15342  H   LEU A 996      23.691   9.807  -0.113  1.00  0.260          H  
ATOM  15343  HA  LEU A 996      22.971  11.652  -2.323  1.00  0.280          H  
ATOM  15344 1HB  LEU A 996      25.387   9.860  -1.892  1.00  0.380          H  
ATOM  15345 2HB  LEU A 996      25.187  10.993  -3.235  1.00  0.380          H  
ATOM  15346  HG  LEU A 996      25.498  11.727  -0.291  1.00  0.380          H  
ATOM  15347 1HD1 LEU A 996      27.683  12.567  -1.018  1.00  0.380          H  
ATOM  15348 2HD1 LEU A 996      27.514  10.835  -1.354  1.00  0.380          H  
ATOM  15349 3HD1 LEU A 996      27.352  12.004  -2.672  1.00  0.380          H  
ATOM  15350 1HD2 LEU A 996      25.671  14.058  -1.113  1.00  0.380          H  
ATOM  15351 2HD2 LEU A 996      25.324  13.510  -2.769  1.00  0.380          H  
ATOM  15352 3HD2 LEU A 996      24.084  13.387  -1.506  1.00  0.380          H  
ATOM  15353  N   GLY A 997      21.938   8.858  -2.507  1.00  0.230          N  
ATOM  15354  CA  GLY A 997      21.409   7.827  -3.354  1.00  0.280          C  
ATOM  15355  C   GLY A 997      20.452   8.417  -4.370  1.00  0.270          C  
ATOM  15356  O   GLY A 997      20.114   9.604  -4.350  1.00  0.320          O  
ATOM  15357  H   GLY A 997      21.538   8.958  -1.570  1.00  0.280          H  
ATOM  15358 1HA  GLY A 997      22.224   7.311  -3.861  1.00  0.340          H  
ATOM  15359 2HA  GLY A 997      20.895   7.091  -2.736  1.00  0.340          H  
ATOM  15360  N   HIS A 998      20.010   7.578  -5.275  1.00  0.230          N  
ATOM  15361  CA  HIS A 998      19.112   7.986  -6.333  1.00  0.240          C  
ATOM  15362  C   HIS A 998      18.413   6.758  -6.855  1.00  0.260          C  
ATOM  15363  O   HIS A 998      18.764   5.642  -6.461  1.00  0.260          O  
ATOM  15364  CB  HIS A 998      19.894   8.704  -7.434  1.00  0.330          C  
ATOM  15365  CG  HIS A 998      20.942   7.855  -8.053  1.00  0.330          C  
ATOM  15366  ND1 HIS A 998      20.687   6.977  -9.086  1.00  0.330          N  
ATOM  15367  CD2 HIS A 998      22.256   7.734  -7.766  1.00  0.330          C  
ATOM  15368  CE1 HIS A 998      21.805   6.353  -9.407  1.00  0.330          C  
ATOM  15369  NE2 HIS A 998      22.772   6.796  -8.622  1.00  0.330          N  
ATOM  15370  H   HIS A 998      20.328   6.620  -5.248  1.00  0.280          H  
ATOM  15371  HA  HIS A 998      18.363   8.674  -5.948  1.00  0.290          H  
ATOM  15372 1HB  HIS A 998      19.213   9.033  -8.215  1.00  0.400          H  
ATOM  15373 2HB  HIS A 998      20.373   9.592  -7.022  1.00  0.400          H  
ATOM  15374  HD1 HIS A 998      19.916   7.047  -9.718  1.00  0.400          H  
ATOM  15375  HD2 HIS A 998      22.897   8.220  -7.024  1.00  0.400          H  
ATOM  15376  HE1 HIS A 998      21.814   5.612 -10.205  1.00  0.400          H  
ATOM  15377  N   GLY A 999      17.444   6.950  -7.732  1.00  0.290          N  
ATOM  15378  CA  GLY A 999      16.753   5.816  -8.307  1.00  0.320          C  
ATOM  15379  C   GLY A 999      15.647   5.306  -7.406  1.00  0.340          C  
ATOM  15380  O   GLY A 999      15.190   6.010  -6.498  1.00  0.340          O  
ATOM  15381  H   GLY A 999      17.187   7.888  -8.005  1.00  0.350          H  
ATOM  15382 1HA  GLY A 999      16.341   6.104  -9.265  1.00  0.380          H  
ATOM  15383 2HA  GLY A 999      17.470   5.017  -8.479  1.00  0.380          H  
ATOM  15384  N   ALA A1000      15.160   4.108  -7.695  1.00  0.390          N  
ATOM  15385  CA  ALA A1000      14.038   3.570  -6.954  1.00  0.420          C  
ATOM  15386  C   ALA A1000      14.360   3.523  -5.473  1.00  0.330          C  
ATOM  15387  O   ALA A1000      15.436   3.057  -5.099  1.00  0.280          O  
ATOM  15388  CB  ALA A1000      13.723   2.163  -7.450  1.00  0.580          C  
ATOM  15389  H   ALA A1000      15.588   3.561  -8.436  1.00  0.470          H  
ATOM  15390  HA  ALA A1000      13.176   4.223  -7.101  1.00  0.500          H  
ATOM  15391 1HB  ALA A1000      12.892   1.750  -6.901  1.00  0.690          H  
ATOM  15392 2HB  ALA A1000      13.475   2.196  -8.509  1.00  0.690          H  
ATOM  15393 3HB  ALA A1000      14.594   1.527  -7.301  1.00  0.690          H  
ATOM  15394  N   GLY A1001      13.428   3.996  -4.648  1.00  0.340          N  
ATOM  15395  CA  GLY A1001      13.530   3.988  -3.189  1.00  0.280          C  
ATOM  15396  C   GLY A1001      14.328   5.158  -2.594  1.00  0.260          C  
ATOM  15397  O   GLY A1001      14.452   5.267  -1.365  1.00  0.250          O  
ATOM  15398  H   GLY A1001      12.601   4.412  -5.058  1.00  0.410          H  
ATOM  15399 1HA  GLY A1001      12.525   4.010  -2.782  1.00  0.340          H  
ATOM  15400 2HA  GLY A1001      13.966   3.044  -2.869  1.00  0.340          H  
ATOM  15401  N   ALA A1002      14.849   6.051  -3.445  1.00  0.270          N  
ATOM  15402  CA  ALA A1002      15.660   7.181  -2.993  1.00  0.270          C  
ATOM  15403  C   ALA A1002      14.893   8.076  -2.032  1.00  0.260          C  
ATOM  15404  O   ALA A1002      15.460   8.664  -1.110  1.00  0.280          O  
ATOM  15405  CB  ALA A1002      16.136   7.980  -4.175  1.00  0.380          C  
ATOM  15406  H   ALA A1002      14.717   5.925  -4.457  1.00  0.320          H  
ATOM  15407  HA  ALA A1002      16.528   6.784  -2.474  1.00  0.320          H  
ATOM  15408 1HB  ALA A1002      16.775   8.799  -3.842  1.00  0.450          H  
ATOM  15409 2HB  ALA A1002      16.685   7.318  -4.811  1.00  0.450          H  
ATOM  15410 3HB  ALA A1002      15.278   8.377  -4.717  1.00  0.450          H  
ATOM  15411  N   GLU A1003      13.586   8.183  -2.226  1.00  0.220          N  
ATOM  15412  CA  GLU A1003      12.725   9.021  -1.405  1.00  0.250          C  
ATOM  15413  C   GLU A1003      12.747   8.604   0.069  1.00  0.290          C  
ATOM  15414  O   GLU A1003      12.505   9.420   0.957  1.00  0.530          O  
ATOM  15415  CB  GLU A1003      11.301   8.935  -1.937  1.00  0.340          C  
ATOM  15416  CG  GLU A1003      11.144   9.375  -3.400  1.00  0.340          C  
ATOM  15417  CD  GLU A1003      11.436   8.245  -4.395  1.00  0.340          C  
ATOM  15418  OE1 GLU A1003      11.885   7.202  -3.975  1.00  0.340          O  
ATOM  15419  OE2 GLU A1003      11.157   8.393  -5.554  1.00  0.340          O  
ATOM  15420  H   GLU A1003      13.160   7.683  -3.007  1.00  0.260          H  
ATOM  15421  HA  GLU A1003      13.075  10.050  -1.478  1.00  0.300          H  
ATOM  15422 1HB  GLU A1003      10.972   7.924  -1.859  1.00  0.410          H  
ATOM  15423 2HB  GLU A1003      10.637   9.542  -1.324  1.00  0.410          H  
ATOM  15424 1HG  GLU A1003      10.126   9.737  -3.554  1.00  0.410          H  
ATOM  15425 2HG  GLU A1003      11.825  10.201  -3.590  1.00  0.410          H  
ATOM  15426  N   VAL A1004      13.022   7.331   0.330  1.00  0.260          N  
ATOM  15427  CA  VAL A1004      13.082   6.821   1.680  1.00  0.270          C  
ATOM  15428  C   VAL A1004      14.529   6.831   2.148  1.00  0.250          C  
ATOM  15429  O   VAL A1004      14.814   7.186   3.299  1.00  0.260          O  
ATOM  15430  CB  VAL A1004      12.474   5.427   1.784  1.00  0.370          C  
ATOM  15431  CG1 VAL A1004      12.667   4.921   3.151  1.00  0.370          C  
ATOM  15432  CG2 VAL A1004      10.984   5.502   1.484  1.00  0.370          C  
ATOM  15433  H   VAL A1004      13.230   6.696  -0.443  1.00  0.310          H  
ATOM  15434  HA  VAL A1004      12.508   7.483   2.329  1.00  0.320          H  
ATOM  15435  HB  VAL A1004      12.969   4.754   1.080  1.00  0.450          H  
ATOM  15436 1HG1 VAL A1004      12.222   3.939   3.223  1.00  0.450          H  
ATOM  15437 2HG1 VAL A1004      13.714   4.858   3.411  1.00  0.450          H  
ATOM  15438 3HG1 VAL A1004      12.181   5.597   3.831  1.00  0.450          H  
ATOM  15439 1HG2 VAL A1004      10.542   4.507   1.562  1.00  0.450          H  
ATOM  15440 2HG2 VAL A1004      10.508   6.164   2.200  1.00  0.450          H  
ATOM  15441 3HG2 VAL A1004      10.837   5.888   0.479  1.00  0.450          H  
ATOM  15442  N   ARG A1005      15.453   6.389   1.280  1.00  0.230          N  
ATOM  15443  CA  ARG A1005      16.858   6.342   1.669  1.00  0.220          C  
ATOM  15444  C   ARG A1005      17.343   7.734   2.069  1.00  0.220          C  
ATOM  15445  O   ARG A1005      17.914   7.923   3.146  1.00  0.220          O  
ATOM  15446  CB  ARG A1005      17.722   5.820   0.518  1.00  0.310          C  
ATOM  15447  CG  ARG A1005      17.594   4.330   0.215  1.00  0.310          C  
ATOM  15448  CD  ARG A1005      18.640   3.788  -0.715  1.00  0.310          C  
ATOM  15449  NE  ARG A1005      18.551   4.352  -2.062  1.00  0.310          N  
ATOM  15450  CZ  ARG A1005      17.715   3.896  -3.020  1.00  0.310          C  
ATOM  15451  NH1 ARG A1005      16.874   2.936  -2.758  1.00  0.310          N  
ATOM  15452  NH2 ARG A1005      17.685   4.373  -4.243  1.00  0.310          N  
ATOM  15453  H   ARG A1005      15.165   6.089   0.346  1.00  0.280          H  
ATOM  15454  HA  ARG A1005      16.958   5.681   2.524  1.00  0.260          H  
ATOM  15455 1HB  ARG A1005      17.458   6.356  -0.384  1.00  0.370          H  
ATOM  15456 2HB  ARG A1005      18.753   6.036   0.720  1.00  0.370          H  
ATOM  15457 1HG  ARG A1005      17.714   3.786   1.129  1.00  0.370          H  
ATOM  15458 2HG  ARG A1005      16.608   4.135  -0.202  1.00  0.370          H  
ATOM  15459 1HD  ARG A1005      19.627   4.032  -0.321  1.00  0.370          H  
ATOM  15460 2HD  ARG A1005      18.552   2.702  -0.782  1.00  0.370          H  
ATOM  15461  HE  ARG A1005      19.190   5.097  -2.292  1.00  0.370          H  
ATOM  15462 1HH1 ARG A1005      16.822   2.514  -1.848  1.00  0.370          H  
ATOM  15463 2HH1 ARG A1005      16.247   2.647  -3.524  1.00  0.370          H  
ATOM  15464 1HH2 ARG A1005      18.299   5.102  -4.596  1.00  0.370          H  
ATOM  15465 2HH2 ARG A1005      17.005   3.955  -4.885  1.00  0.370          H  
ATOM  15466  N   GLY A1006      16.984   8.750   1.281  1.00  0.230          N  
ATOM  15467  CA  GLY A1006      17.367  10.127   1.562  1.00  0.250          C  
ATOM  15468  C   GLY A1006      16.924  10.534   2.961  1.00  0.270          C  
ATOM  15469  O   GLY A1006      17.713  11.041   3.756  1.00  0.350          O  
ATOM  15470  H   GLY A1006      16.485   8.567   0.409  1.00  0.280          H  
ATOM  15471 1HA  GLY A1006      18.448  10.230   1.462  1.00  0.300          H  
ATOM  15472 2HA  GLY A1006      16.909  10.781   0.821  1.00  0.300          H  
ATOM  15473  N   VAL A1007      15.664  10.291   3.284  1.00  0.240          N  
ATOM  15474  CA  VAL A1007      15.131  10.651   4.585  1.00  0.240          C  
ATOM  15475  C   VAL A1007      15.852   9.965   5.738  1.00  0.230          C  
ATOM  15476  O   VAL A1007      16.232  10.624   6.726  1.00  0.240          O  
ATOM  15477  CB  VAL A1007      13.649  10.255   4.637  1.00  0.340          C  
ATOM  15478  CG1 VAL A1007      13.129  10.385   6.011  1.00  0.340          C  
ATOM  15479  CG2 VAL A1007      12.850  11.150   3.705  1.00  0.340          C  
ATOM  15480  H   VAL A1007      15.068   9.881   2.578  1.00  0.290          H  
ATOM  15481  HA  VAL A1007      15.227  11.730   4.704  1.00  0.290          H  
ATOM  15482  HB  VAL A1007      13.545   9.212   4.329  1.00  0.400          H  
ATOM  15483 1HG1 VAL A1007      12.114  10.094   6.008  1.00  0.400          H  
ATOM  15484 2HG1 VAL A1007      13.661   9.751   6.718  1.00  0.400          H  
ATOM  15485 3HG1 VAL A1007      13.225  11.425   6.310  1.00  0.400          H  
ATOM  15486 1HG2 VAL A1007      11.801  10.862   3.727  1.00  0.400          H  
ATOM  15487 2HG2 VAL A1007      12.949  12.187   4.023  1.00  0.400          H  
ATOM  15488 3HG2 VAL A1007      13.225  11.048   2.691  1.00  0.400          H  
ATOM  15489  N   THR A1008      16.054   8.649   5.612  1.00  0.240          N  
ATOM  15490  CA  THR A1008      16.714   7.894   6.666  1.00  0.240          C  
ATOM  15491  C   THR A1008      18.126   8.423   6.877  1.00  0.230          C  
ATOM  15492  O   THR A1008      18.537   8.676   8.014  1.00  0.240          O  
ATOM  15493  CB  THR A1008      16.770   6.380   6.321  1.00  0.340          C  
ATOM  15494  OG1 THR A1008      15.440   5.863   6.206  1.00  0.340          O  
ATOM  15495  CG2 THR A1008      17.502   5.604   7.422  1.00  0.340          C  
ATOM  15496  H   THR A1008      15.711   8.169   4.772  1.00  0.290          H  
ATOM  15497  HA  THR A1008      16.154   8.023   7.592  1.00  0.290          H  
ATOM  15498  HB  THR A1008      17.288   6.242   5.367  1.00  0.400          H  
ATOM  15499  HG1 THR A1008      15.037   6.204   5.390  1.00  0.400          H  
ATOM  15500 1HG2 THR A1008      17.525   4.546   7.167  1.00  0.400          H  
ATOM  15501 2HG2 THR A1008      18.524   5.967   7.525  1.00  0.400          H  
ATOM  15502 3HG2 THR A1008      16.974   5.738   8.365  1.00  0.400          H  
ATOM  15503  N   GLY A1009      18.850   8.588   5.766  1.00  0.220          N  
ATOM  15504  CA  GLY A1009      20.232   9.037   5.711  1.00  0.220          C  
ATOM  15505  C   GLY A1009      20.451  10.421   6.287  1.00  0.230          C  
ATOM  15506  O   GLY A1009      21.289  10.626   7.165  1.00  0.230          O  
ATOM  15507  H   GLY A1009      18.402   8.353   4.877  1.00  0.260          H  
ATOM  15508 1HA  GLY A1009      20.864   8.323   6.231  1.00  0.260          H  
ATOM  15509 2HA  GLY A1009      20.541   9.039   4.669  1.00  0.260          H  
ATOM  15510  N   ILE A1010      19.687  11.396   5.814  1.00  0.250          N  
ATOM  15511  CA  ILE A1010      19.855  12.774   6.257  1.00  0.260          C  
ATOM  15512  C   ILE A1010      19.623  12.904   7.742  1.00  0.260          C  
ATOM  15513  O   ILE A1010      20.390  13.574   8.443  1.00  0.270          O  
ATOM  15514  CB  ILE A1010      18.903  13.710   5.489  1.00  0.360          C  
ATOM  15515  CG1 ILE A1010      19.375  13.764   4.006  1.00  0.360          C  
ATOM  15516  CG2 ILE A1010      18.858  15.136   6.163  1.00  0.360          C  
ATOM  15517  CD1 ILE A1010      18.399  14.371   3.054  1.00  0.360          C  
ATOM  15518  H   ILE A1010      18.991  11.170   5.099  1.00  0.300          H  
ATOM  15519  HA  ILE A1010      20.877  13.080   6.045  1.00  0.310          H  
ATOM  15520  HB  ILE A1010      17.899  13.278   5.489  1.00  0.430          H  
ATOM  15521 1HG1 ILE A1010      20.305  14.327   3.957  1.00  0.430          H  
ATOM  15522 2HG1 ILE A1010      19.563  12.754   3.666  1.00  0.430          H  
ATOM  15523 1HG2 ILE A1010      18.182  15.789   5.618  1.00  0.430          H  
ATOM  15524 2HG2 ILE A1010      18.505  15.063   7.191  1.00  0.430          H  
ATOM  15525 3HG2 ILE A1010      19.857  15.574   6.160  1.00  0.430          H  
ATOM  15526 1HD1 ILE A1010      18.818  14.350   2.049  1.00  0.430          H  
ATOM  15527 2HD1 ILE A1010      17.473  13.794   3.074  1.00  0.430          H  
ATOM  15528 3HD1 ILE A1010      18.194  15.382   3.331  1.00  0.430          H  
ATOM  15529  N   THR A1011      18.558  12.281   8.239  1.00  0.250          N  
ATOM  15530  CA  THR A1011      18.234  12.377   9.646  1.00  0.260          C  
ATOM  15531  C   THR A1011      19.384  11.899  10.508  1.00  0.250          C  
ATOM  15532  O   THR A1011      19.807  12.598  11.442  1.00  0.260          O  
ATOM  15533  CB  THR A1011      17.029  11.484   9.976  1.00  0.360          C  
ATOM  15534  OG1 THR A1011      15.916  11.898   9.198  1.00  0.360          O  
ATOM  15535  CG2 THR A1011      16.682  11.601  11.483  1.00  0.360          C  
ATOM  15536  H   THR A1011      17.942  11.750   7.621  1.00  0.300          H  
ATOM  15537  HA  THR A1011      18.014  13.415   9.891  1.00  0.310          H  
ATOM  15538  HB  THR A1011      17.263  10.445   9.731  1.00  0.430          H  
ATOM  15539  HG1 THR A1011      16.046  11.596   8.263  1.00  0.430          H  
ATOM  15540 1HG2 THR A1011      15.835  10.972  11.697  1.00  0.430          H  
ATOM  15541 2HG2 THR A1011      17.519  11.281  12.103  1.00  0.430          H  
ATOM  15542 3HG2 THR A1011      16.435  12.631  11.712  1.00  0.430          H  
ATOM  15543  N   VAL A1012      19.912  10.714  10.183  1.00  0.250          N  
ATOM  15544  CA  VAL A1012      20.947  10.141  11.013  1.00  0.230          C  
ATOM  15545  C   VAL A1012      22.321  10.758  10.816  1.00  0.220          C  
ATOM  15546  O   VAL A1012      23.098  10.854  11.763  1.00  0.220          O  
ATOM  15547  CB  VAL A1012      20.946   8.620  10.916  1.00  0.330          C  
ATOM  15548  CG1 VAL A1012      19.567   8.152  11.301  1.00  0.330          C  
ATOM  15549  CG2 VAL A1012      21.365   8.134   9.553  1.00  0.330          C  
ATOM  15550  H   VAL A1012      19.532  10.192   9.383  1.00  0.300          H  
ATOM  15551  HA  VAL A1012      20.669  10.332  12.018  1.00  0.280          H  
ATOM  15552  HB  VAL A1012      21.604   8.234  11.646  1.00  0.400          H  
ATOM  15553 1HG1 VAL A1012      19.541   7.099  11.306  1.00  0.400          H  
ATOM  15554 2HG1 VAL A1012      19.332   8.517  12.292  1.00  0.400          H  
ATOM  15555 3HG1 VAL A1012      18.831   8.526  10.598  1.00  0.400          H  
ATOM  15556 1HG2 VAL A1012      21.336   7.050   9.540  1.00  0.400          H  
ATOM  15557 2HG2 VAL A1012      20.713   8.511   8.807  1.00  0.400          H  
ATOM  15558 3HG2 VAL A1012      22.374   8.471   9.335  1.00  0.400          H  
ATOM  15559  N   PHE A1013      22.658  11.153   9.605  1.00  0.220          N  
ATOM  15560  CA  PHE A1013      23.937  11.782   9.346  1.00  0.220          C  
ATOM  15561  C   PHE A1013      24.076  13.066  10.164  1.00  0.240          C  
ATOM  15562  O   PHE A1013      25.039  13.231  10.925  1.00  0.250          O  
ATOM  15563  CB  PHE A1013      24.000  12.081   7.869  1.00  0.310          C  
ATOM  15564  CG  PHE A1013      25.212  12.741   7.312  1.00  0.310          C  
ATOM  15565  CD1 PHE A1013      26.213  11.971   6.744  1.00  0.310          C  
ATOM  15566  CD2 PHE A1013      25.364  14.118   7.338  1.00  0.310          C  
ATOM  15567  CE1 PHE A1013      27.333  12.561   6.216  1.00  0.310          C  
ATOM  15568  CE2 PHE A1013      26.488  14.705   6.816  1.00  0.310          C  
ATOM  15569  CZ  PHE A1013      27.474  13.924   6.253  1.00  0.310          C  
ATOM  15570  H   PHE A1013      22.014  11.018   8.821  1.00  0.260          H  
ATOM  15571  HA  PHE A1013      24.733  11.089   9.620  1.00  0.260          H  
ATOM  15572 1HB  PHE A1013      23.913  11.114   7.380  1.00  0.370          H  
ATOM  15573 2HB  PHE A1013      23.126  12.668   7.587  1.00  0.370          H  
ATOM  15574  HD1 PHE A1013      26.104  10.874   6.715  1.00  0.370          H  
ATOM  15575  HD2 PHE A1013      24.582  14.743   7.777  1.00  0.370          H  
ATOM  15576  HE1 PHE A1013      28.112  11.947   5.777  1.00  0.370          H  
ATOM  15577  HE2 PHE A1013      26.596  15.790   6.844  1.00  0.370          H  
ATOM  15578  HZ  PHE A1013      28.366  14.390   5.836  1.00  0.370          H  
ATOM  15579  N   SER A1014      23.094  13.980  10.039  1.00  0.240          N  
ATOM  15580  CA  SER A1014      23.189  15.236  10.773  1.00  0.260          C  
ATOM  15581  C   SER A1014      23.116  14.975  12.263  1.00  0.270          C  
ATOM  15582  O   SER A1014      23.913  15.518  13.048  1.00  0.280          O  
ATOM  15583  CB  SER A1014      22.102  16.195  10.338  1.00  0.360          C  
ATOM  15584  OG  SER A1014      22.295  16.601   9.001  1.00  0.360          O  
ATOM  15585  H   SER A1014      22.300  13.813   9.414  1.00  0.290          H  
ATOM  15586  HA  SER A1014      24.154  15.693  10.553  1.00  0.310          H  
ATOM  15587 1HB  SER A1014      21.128  15.710  10.439  1.00  0.430          H  
ATOM  15588 2HB  SER A1014      22.104  17.065  10.990  1.00  0.430          H  
ATOM  15589  HG  SER A1014      21.634  17.270   8.833  1.00  0.430          H  
ATOM  15590  N   GLY A1015      22.210  14.091  12.657  1.00  0.270          N  
ATOM  15591  CA  GLY A1015      22.024  13.742  14.035  1.00  0.300          C  
ATOM  15592  C   GLY A1015      23.293  13.243  14.688  1.00  0.280          C  
ATOM  15593  O   GLY A1015      23.692  13.793  15.715  1.00  0.320          O  
ATOM  15594  H   GLY A1015      21.557  13.677  11.989  1.00  0.320          H  
ATOM  15595 1HA  GLY A1015      21.633  14.589  14.589  1.00  0.360          H  
ATOM  15596 2HA  GLY A1015      21.277  12.983  14.061  1.00  0.360          H  
ATOM  15597  N   MET A1016      23.938  12.217  14.111  1.00  0.270          N  
ATOM  15598  CA  MET A1016      25.150  11.658  14.695  1.00  0.290          C  
ATOM  15599  C   MET A1016      26.284  12.645  14.747  1.00  0.280          C  
ATOM  15600  O   MET A1016      27.056  12.645  15.715  1.00  0.280          O  
ATOM  15601  CB  MET A1016      25.631  10.426  13.949  1.00  0.400          C  
ATOM  15602  CG  MET A1016      26.896   9.782  14.588  1.00  0.400          C  
ATOM  15603  SD  MET A1016      26.645   9.217  16.253  1.00  0.400          S  
ATOM  15604  CE  MET A1016      25.776   7.728  15.959  1.00  0.400          C  
ATOM  15605  H   MET A1016      23.566  11.804  13.253  1.00  0.320          H  
ATOM  15606  HA  MET A1016      24.918  11.366  15.716  1.00  0.350          H  
ATOM  15607 1HB  MET A1016      24.842   9.701  13.898  1.00  0.480          H  
ATOM  15608 2HB  MET A1016      25.866  10.708  12.921  1.00  0.480          H  
ATOM  15609 1HG  MET A1016      27.229   8.944  13.998  1.00  0.480          H  
ATOM  15610 2HG  MET A1016      27.712  10.493  14.603  1.00  0.480          H  
ATOM  15611 1HE  MET A1016      25.564   7.273  16.898  1.00  0.480          H  
ATOM  15612 2HE  MET A1016      24.846   7.930  15.438  1.00  0.480          H  
ATOM  15613 3HE  MET A1016      26.395   7.055  15.358  1.00  0.480          H  
ATOM  15614  N   LEU A1017      26.426  13.489  13.725  1.00  0.280          N  
ATOM  15615  CA  LEU A1017      27.514  14.440  13.778  1.00  0.290          C  
ATOM  15616  C   LEU A1017      27.308  15.346  14.984  1.00  0.290          C  
ATOM  15617  O   LEU A1017      28.245  15.590  15.750  1.00  0.300          O  
ATOM  15618  CB  LEU A1017      27.597  15.231  12.467  1.00  0.400          C  
ATOM  15619  CG  LEU A1017      28.714  16.309  12.352  1.00  0.400          C  
ATOM  15620  CD1 LEU A1017      30.107  15.670  12.523  1.00  0.400          C  
ATOM  15621  CD2 LEU A1017      28.598  16.973  10.981  1.00  0.400          C  
ATOM  15622  H   LEU A1017      25.814  13.445  12.898  1.00  0.340          H  
ATOM  15623  HA  LEU A1017      28.436  13.886  13.917  1.00  0.350          H  
ATOM  15624 1HB  LEU A1017      27.729  14.518  11.652  1.00  0.480          H  
ATOM  15625 2HB  LEU A1017      26.635  15.727  12.316  1.00  0.480          H  
ATOM  15626  HG  LEU A1017      28.584  17.057  13.129  1.00  0.480          H  
ATOM  15627 1HD1 LEU A1017      30.869  16.443  12.429  1.00  0.480          H  
ATOM  15628 2HD1 LEU A1017      30.196  15.211  13.506  1.00  0.480          H  
ATOM  15629 3HD1 LEU A1017      30.260  14.915  11.753  1.00  0.480          H  
ATOM  15630 1HD2 LEU A1017      29.365  17.742  10.880  1.00  0.480          H  
ATOM  15631 2HD2 LEU A1017      28.729  16.223  10.198  1.00  0.480          H  
ATOM  15632 3HD2 LEU A1017      27.612  17.428  10.884  1.00  0.480          H  
ATOM  15633  N   GLY A1018      26.064  15.796  15.178  1.00  0.310          N  
ATOM  15634  CA  GLY A1018      25.689  16.628  16.309  1.00  0.330          C  
ATOM  15635  C   GLY A1018      25.974  15.915  17.620  1.00  0.330          C  
ATOM  15636  O   GLY A1018      26.694  16.434  18.475  1.00  0.410          O  
ATOM  15637  H   GLY A1018      25.351  15.561  14.480  1.00  0.370          H  
ATOM  15638 1HA  GLY A1018      26.223  17.576  16.269  1.00  0.400          H  
ATOM  15639 2HA  GLY A1018      24.629  16.843  16.253  1.00  0.400          H  
ATOM  15640  N   VAL A1019      25.517  14.664  17.739  1.00  0.300          N  
ATOM  15641  CA  VAL A1019      25.726  13.905  18.965  1.00  0.360          C  
ATOM  15642  C   VAL A1019      27.173  13.827  19.334  1.00  0.300          C  
ATOM  15643  O   VAL A1019      27.528  14.072  20.484  1.00  0.310          O  
ATOM  15644  CB  VAL A1019      25.308  12.419  18.805  1.00  0.480          C  
ATOM  15645  CG1 VAL A1019      25.767  11.582  20.021  1.00  0.480          C  
ATOM  15646  CG2 VAL A1019      23.858  12.310  18.675  1.00  0.480          C  
ATOM  15647  H   VAL A1019      24.953  14.280  16.975  1.00  0.360          H  
ATOM  15648  HA  VAL A1019      25.164  14.378  19.769  1.00  0.430          H  
ATOM  15649  HB  VAL A1019      25.784  12.010  17.920  1.00  0.580          H  
ATOM  15650 1HG1 VAL A1019      25.462  10.560  19.847  1.00  0.580          H  
ATOM  15651 2HG1 VAL A1019      26.845  11.597  20.147  1.00  0.580          H  
ATOM  15652 3HG1 VAL A1019      25.301  11.968  20.928  1.00  0.580          H  
ATOM  15653 1HG2 VAL A1019      23.566  11.266  18.554  1.00  0.580          H  
ATOM  15654 2HG2 VAL A1019      23.417  12.716  19.573  1.00  0.580          H  
ATOM  15655 3HG2 VAL A1019      23.531  12.858  17.834  1.00  0.580          H  
ATOM  15656  N   THR A1020      28.023  13.483  18.376  1.00  0.300          N  
ATOM  15657  CA  THR A1020      29.428  13.323  18.678  1.00  0.320          C  
ATOM  15658  C   THR A1020      30.025  14.638  19.144  1.00  0.300          C  
ATOM  15659  O   THR A1020      30.641  14.711  20.212  1.00  0.330          O  
ATOM  15660  CB  THR A1020      30.203  12.844  17.427  1.00  0.440          C  
ATOM  15661  OG1 THR A1020      29.673  11.593  16.988  1.00  0.440          O  
ATOM  15662  CG2 THR A1020      31.704  12.645  17.771  1.00  0.440          C  
ATOM  15663  H   THR A1020      27.672  13.293  17.434  1.00  0.360          H  
ATOM  15664  HA  THR A1020      29.535  12.588  19.473  1.00  0.380          H  
ATOM  15665  HB  THR A1020      30.095  13.580  16.623  1.00  0.530          H  
ATOM  15666  HG1 THR A1020      28.759  11.738  16.659  1.00  0.530          H  
ATOM  15667 1HG2 THR A1020      32.236  12.294  16.888  1.00  0.530          H  
ATOM  15668 2HG2 THR A1020      32.138  13.586  18.099  1.00  0.530          H  
ATOM  15669 3HG2 THR A1020      31.799  11.908  18.565  1.00  0.530          H  
ATOM  15670  N   LEU A1021      29.773  15.707  18.387  1.00  0.300          N  
ATOM  15671  CA  LEU A1021      30.357  16.997  18.700  1.00  0.320          C  
ATOM  15672  C   LEU A1021      29.902  17.557  20.042  1.00  0.340          C  
ATOM  15673  O   LEU A1021      30.709  18.137  20.771  1.00  0.370          O  
ATOM  15674  CB  LEU A1021      30.001  17.988  17.586  1.00  0.440          C  
ATOM  15675  CG  LEU A1021      30.651  17.734  16.185  1.00  0.440          C  
ATOM  15676  CD1 LEU A1021      30.009  18.673  15.180  1.00  0.440          C  
ATOM  15677  CD2 LEU A1021      32.162  17.954  16.235  1.00  0.440          C  
ATOM  15678  H   LEU A1021      29.197  15.609  17.542  1.00  0.360          H  
ATOM  15679  HA  LEU A1021      31.433  16.872  18.754  1.00  0.380          H  
ATOM  15680 1HB  LEU A1021      28.916  17.956  17.451  1.00  0.530          H  
ATOM  15681 2HB  LEU A1021      30.273  18.989  17.913  1.00  0.530          H  
ATOM  15682  HG  LEU A1021      30.451  16.711  15.871  1.00  0.530          H  
ATOM  15683 1HD1 LEU A1021      30.435  18.497  14.194  1.00  0.530          H  
ATOM  15684 2HD1 LEU A1021      28.934  18.485  15.149  1.00  0.530          H  
ATOM  15685 3HD1 LEU A1021      30.190  19.705  15.473  1.00  0.530          H  
ATOM  15686 1HD2 LEU A1021      32.579  17.775  15.244  1.00  0.530          H  
ATOM  15687 2HD2 LEU A1021      32.373  18.980  16.538  1.00  0.530          H  
ATOM  15688 3HD2 LEU A1021      32.625  17.270  16.937  1.00  0.530          H  
ATOM  15689  N   PHE A1022      28.626  17.378  20.386  1.00  0.340          N  
ATOM  15690  CA  PHE A1022      28.126  17.879  21.655  1.00  0.360          C  
ATOM  15691  C   PHE A1022      28.484  16.928  22.789  1.00  0.340          C  
ATOM  15692  O   PHE A1022      29.076  17.326  23.799  1.00  0.360          O  
ATOM  15693  CB  PHE A1022      26.593  18.001  21.655  1.00  0.500          C  
ATOM  15694  CG  PHE A1022      25.970  19.092  20.793  1.00  0.500          C  
ATOM  15695  CD1 PHE A1022      25.067  18.764  19.775  1.00  0.500          C  
ATOM  15696  CD2 PHE A1022      26.266  20.428  20.993  1.00  0.500          C  
ATOM  15697  CE1 PHE A1022      24.486  19.733  18.998  1.00  0.500          C  
ATOM  15698  CE2 PHE A1022      25.684  21.401  20.202  1.00  0.500          C  
ATOM  15699  CZ  PHE A1022      24.794  21.052  19.208  1.00  0.500          C  
ATOM  15700  H   PHE A1022      27.986  16.924  19.729  1.00  0.410          H  
ATOM  15701  HA  PHE A1022      28.580  18.848  21.853  1.00  0.430          H  
ATOM  15702 1HB  PHE A1022      26.186  17.051  21.316  1.00  0.600          H  
ATOM  15703 2HB  PHE A1022      26.254  18.146  22.675  1.00  0.600          H  
ATOM  15704  HD1 PHE A1022      24.815  17.719  19.596  1.00  0.600          H  
ATOM  15705  HD2 PHE A1022      26.964  20.712  21.781  1.00  0.600          H  
ATOM  15706  HE1 PHE A1022      23.784  19.449  18.214  1.00  0.600          H  
ATOM  15707  HE2 PHE A1022      25.925  22.452  20.366  1.00  0.600          H  
ATOM  15708  HZ  PHE A1022      24.337  21.825  18.593  1.00  0.600          H  
ATOM  15709  N   GLY A1023      28.140  15.649  22.616  1.00  0.320          N  
ATOM  15710  CA  GLY A1023      28.264  14.626  23.640  1.00  0.310          C  
ATOM  15711  C   GLY A1023      29.658  14.478  24.194  1.00  0.310          C  
ATOM  15712  O   GLY A1023      29.832  14.352  25.412  1.00  0.320          O  
ATOM  15713  H   GLY A1023      27.730  15.353  21.736  1.00  0.380          H  
ATOM  15714 1HA  GLY A1023      27.560  14.832  24.445  1.00  0.370          H  
ATOM  15715 2HA  GLY A1023      27.972  13.679  23.194  1.00  0.370          H  
ATOM  15716  N   LEU A1024      30.672  14.627  23.347  1.00  0.320          N  
ATOM  15717  CA  LEU A1024      32.040  14.525  23.812  1.00  0.330          C  
ATOM  15718  C   LEU A1024      32.425  15.574  24.859  1.00  0.350          C  
ATOM  15719  O   LEU A1024      33.320  15.322  25.663  1.00  0.360          O  
ATOM  15720  CB  LEU A1024      33.014  14.578  22.626  1.00  0.460          C  
ATOM  15721  CG  LEU A1024      33.102  13.353  21.683  1.00  0.460          C  
ATOM  15722  CD1 LEU A1024      33.988  13.734  20.496  1.00  0.460          C  
ATOM  15723  CD2 LEU A1024      33.720  12.152  22.439  1.00  0.460          C  
ATOM  15724  H   LEU A1024      30.503  14.737  22.340  1.00  0.380          H  
ATOM  15725  HA  LEU A1024      32.143  13.558  24.293  1.00  0.400          H  
ATOM  15726 1HB  LEU A1024      32.742  15.443  22.012  1.00  0.550          H  
ATOM  15727 2HB  LEU A1024      33.972  14.727  22.988  1.00  0.550          H  
ATOM  15728  HG  LEU A1024      32.115  13.081  21.312  1.00  0.550          H  
ATOM  15729 1HD1 LEU A1024      34.073  12.886  19.816  1.00  0.550          H  
ATOM  15730 2HD1 LEU A1024      33.540  14.580  19.971  1.00  0.550          H  
ATOM  15731 3HD1 LEU A1024      34.975  14.013  20.854  1.00  0.550          H  
ATOM  15732 1HD2 LEU A1024      33.807  11.309  21.761  1.00  0.550          H  
ATOM  15733 2HD2 LEU A1024      34.708  12.421  22.807  1.00  0.550          H  
ATOM  15734 3HD2 LEU A1024      33.101  11.863  23.277  1.00  0.550          H  
ATOM  15735  N   PHE A1025      31.785  16.742  24.883  1.00  0.390          N  
ATOM  15736  CA  PHE A1025      32.162  17.731  25.887  1.00  0.430          C  
ATOM  15737  C   PHE A1025      31.075  17.897  26.936  1.00  0.450          C  
ATOM  15738  O   PHE A1025      31.355  18.239  28.087  1.00  0.540          O  
ATOM  15739  CB  PHE A1025      32.449  19.062  25.218  1.00  0.590          C  
ATOM  15740  CG  PHE A1025      33.594  18.980  24.284  1.00  0.590          C  
ATOM  15741  CD1 PHE A1025      33.381  18.760  22.931  1.00  0.590          C  
ATOM  15742  CD2 PHE A1025      34.889  19.124  24.743  1.00  0.590          C  
ATOM  15743  CE1 PHE A1025      34.439  18.687  22.062  1.00  0.590          C  
ATOM  15744  CE2 PHE A1025      35.937  19.051  23.878  1.00  0.590          C  
ATOM  15745  CZ  PHE A1025      35.717  18.836  22.534  1.00  0.590          C  
ATOM  15746  H   PHE A1025      31.023  16.952  24.234  1.00  0.470          H  
ATOM  15747  HA  PHE A1025      33.067  17.396  26.390  1.00  0.520          H  
ATOM  15748 1HB  PHE A1025      31.569  19.387  24.662  1.00  0.700          H  
ATOM  15749 2HB  PHE A1025      32.667  19.817  25.972  1.00  0.700          H  
ATOM  15750  HD1 PHE A1025      32.357  18.643  22.554  1.00  0.700          H  
ATOM  15751  HD2 PHE A1025      35.071  19.297  25.806  1.00  0.700          H  
ATOM  15752  HE1 PHE A1025      34.258  18.512  21.000  1.00  0.700          H  
ATOM  15753  HE2 PHE A1025      36.941  19.153  24.241  1.00  0.700          H  
ATOM  15754  HZ  PHE A1025      36.563  18.780  21.848  1.00  0.700          H  
ATOM  15755  N   LEU A1026      29.847  17.584  26.555  1.00  0.410          N  
ATOM  15756  CA  LEU A1026      28.702  17.742  27.418  1.00  0.420          C  
ATOM  15757  C   LEU A1026      28.523  16.576  28.404  1.00  0.410          C  
ATOM  15758  O   LEU A1026      28.150  16.798  29.558  1.00  0.450          O  
ATOM  15759  CB  LEU A1026      27.476  17.922  26.540  1.00  0.580          C  
ATOM  15760  CG  LEU A1026      26.173  18.205  27.198  1.00  0.580          C  
ATOM  15761  CD1 LEU A1026      26.199  19.527  28.003  1.00  0.580          C  
ATOM  15762  CD2 LEU A1026      25.148  18.236  26.110  1.00  0.580          C  
ATOM  15763  H   LEU A1026      29.682  17.294  25.590  1.00  0.490          H  
ATOM  15764  HA  LEU A1026      28.861  18.650  27.994  1.00  0.500          H  
ATOM  15765 1HB  LEU A1026      27.681  18.731  25.842  1.00  0.700          H  
ATOM  15766 2HB  LEU A1026      27.355  17.009  25.958  1.00  0.700          H  
ATOM  15767  HG  LEU A1026      25.957  17.421  27.887  1.00  0.700          H  
ATOM  15768 1HD1 LEU A1026      25.226  19.694  28.457  1.00  0.700          H  
ATOM  15769 2HD1 LEU A1026      26.944  19.477  28.792  1.00  0.700          H  
ATOM  15770 3HD1 LEU A1026      26.429  20.356  27.337  1.00  0.700          H  
ATOM  15771 1HD2 LEU A1026      24.179  18.404  26.518  1.00  0.700          H  
ATOM  15772 2HD2 LEU A1026      25.385  19.030  25.402  1.00  0.700          H  
ATOM  15773 3HD2 LEU A1026      25.168  17.279  25.614  1.00  0.700          H  
ATOM  15774  N   THR A1027      28.784  15.320  27.994  1.00  0.360          N  
ATOM  15775  CA  THR A1027      28.531  14.223  28.931  1.00  0.340          C  
ATOM  15776  C   THR A1027      29.325  14.389  30.231  1.00  0.340          C  
ATOM  15777  O   THR A1027      28.746  14.157  31.293  1.00  0.350          O  
ATOM  15778  CB  THR A1027      28.767  12.794  28.347  1.00  0.480          C  
ATOM  15779  OG1 THR A1027      27.876  12.557  27.257  1.00  0.480          O  
ATOM  15780  CG2 THR A1027      28.512  11.741  29.465  1.00  0.480          C  
ATOM  15781  H   THR A1027      29.123  15.127  27.050  1.00  0.430          H  
ATOM  15782  HA  THR A1027      27.476  14.258  29.196  1.00  0.410          H  
ATOM  15783  HB  THR A1027      29.758  12.673  27.989  1.00  0.580          H  
ATOM  15784  HG1 THR A1027      28.085  13.181  26.553  1.00  0.580          H  
ATOM  15785 1HG2 THR A1027      28.657  10.758  29.076  1.00  0.580          H  
ATOM  15786 2HG2 THR A1027      29.199  11.883  30.295  1.00  0.580          H  
ATOM  15787 3HG2 THR A1027      27.485  11.835  29.829  1.00  0.580          H  
ATOM  15788  N   PRO A1028      30.642  14.719  30.231  1.00  0.370          N  
ATOM  15789  CA  PRO A1028      31.419  14.947  31.432  1.00  0.380          C  
ATOM  15790  C   PRO A1028      30.879  16.095  32.289  1.00  0.400          C  
ATOM  15791  O   PRO A1028      31.141  16.138  33.486  1.00  0.460          O  
ATOM  15792  CB  PRO A1028      32.811  15.283  30.877  1.00  0.570          C  
ATOM  15793  CG  PRO A1028      32.848  14.641  29.516  1.00  0.570          C  
ATOM  15794  CD  PRO A1028      31.460  14.815  28.988  1.00  0.570          C  
ATOM  15795  HA  PRO A1028      31.455  14.015  32.015  1.00  0.460          H  
ATOM  15796 1HB  PRO A1028      32.929  16.378  30.824  1.00  0.680          H  
ATOM  15797 2HB  PRO A1028      33.595  14.909  31.547  1.00  0.680          H  
ATOM  15798 1HG  PRO A1028      33.600  15.132  28.870  1.00  0.680          H  
ATOM  15799 2HG  PRO A1028      33.142  13.586  29.600  1.00  0.680          H  
ATOM  15800 1HD  PRO A1028      31.386  15.798  28.573  1.00  0.680          H  
ATOM  15801 2HD  PRO A1028      31.278  14.057  28.259  1.00  0.680          H  
ATOM  15802  N   VAL A1029      30.113  17.021  31.710  1.00  0.380          N  
ATOM  15803  CA  VAL A1029      29.595  18.124  32.484  1.00  0.410          C  
ATOM  15804  C   VAL A1029      28.400  17.611  33.226  1.00  0.410          C  
ATOM  15805  O   VAL A1029      28.230  17.899  34.414  1.00  0.440          O  
ATOM  15806  CB  VAL A1029      29.243  19.332  31.620  1.00  0.560          C  
ATOM  15807  CG1 VAL A1029      28.575  20.409  32.479  1.00  0.560          C  
ATOM  15808  CG2 VAL A1029      30.506  19.852  31.002  1.00  0.560          C  
ATOM  15809  H   VAL A1029      29.816  16.948  30.741  1.00  0.460          H  
ATOM  15810  HA  VAL A1029      30.344  18.432  33.209  1.00  0.490          H  
ATOM  15811  HB  VAL A1029      28.543  19.032  30.838  1.00  0.670          H  
ATOM  15812 1HG1 VAL A1029      28.325  21.269  31.885  1.00  0.670          H  
ATOM  15813 2HG1 VAL A1029      27.670  20.014  32.917  1.00  0.670          H  
ATOM  15814 3HG1 VAL A1029      29.260  20.707  33.268  1.00  0.670          H  
ATOM  15815 1HG2 VAL A1029      30.278  20.691  30.381  1.00  0.670          H  
ATOM  15816 2HG2 VAL A1029      31.198  20.158  31.777  1.00  0.670          H  
ATOM  15817 3HG2 VAL A1029      30.964  19.073  30.398  1.00  0.670          H  
ATOM  15818  N   PHE A1030      27.533  16.889  32.512  1.00  0.400          N  
ATOM  15819  CA  PHE A1030      26.356  16.332  33.144  1.00  0.400          C  
ATOM  15820  C   PHE A1030      26.780  15.410  34.275  1.00  0.390          C  
ATOM  15821  O   PHE A1030      26.247  15.497  35.382  1.00  0.410          O  
ATOM  15822  CB  PHE A1030      25.582  15.442  32.190  1.00  0.560          C  
ATOM  15823  CG  PHE A1030      24.873  16.027  31.047  1.00  0.560          C  
ATOM  15824  CD1 PHE A1030      24.334  17.299  31.037  1.00  0.560          C  
ATOM  15825  CD2 PHE A1030      24.727  15.234  29.943  1.00  0.560          C  
ATOM  15826  CE1 PHE A1030      23.650  17.736  29.935  1.00  0.560          C  
ATOM  15827  CE2 PHE A1030      24.070  15.659  28.862  1.00  0.560          C  
ATOM  15828  CZ  PHE A1030      23.521  16.901  28.853  1.00  0.560          C  
ATOM  15829  H   PHE A1030      27.715  16.732  31.514  1.00  0.480          H  
ATOM  15830  HA  PHE A1030      25.740  17.131  33.548  1.00  0.480          H  
ATOM  15831 1HB  PHE A1030      26.239  14.659  31.809  1.00  0.670          H  
ATOM  15832 2HB  PHE A1030      24.843  14.963  32.774  1.00  0.670          H  
ATOM  15833  HD1 PHE A1030      24.442  17.937  31.898  1.00  0.670          H  
ATOM  15834  HD2 PHE A1030      25.150  14.224  29.955  1.00  0.670          H  
ATOM  15835  HE1 PHE A1030      23.207  18.732  29.914  1.00  0.670          H  
ATOM  15836  HE2 PHE A1030      23.971  15.010  28.006  1.00  0.670          H  
ATOM  15837  HZ  PHE A1030      22.988  17.215  27.983  1.00  0.670          H  
ATOM  15838  N   TYR A1031      27.776  14.551  34.004  1.00  0.370          N  
ATOM  15839  CA  TYR A1031      28.275  13.607  34.990  1.00  0.380          C  
ATOM  15840  C   TYR A1031      28.794  14.289  36.237  1.00  0.420          C  
ATOM  15841  O   TYR A1031      28.380  13.958  37.355  1.00  0.440          O  
ATOM  15842  CB  TYR A1031      29.410  12.762  34.408  1.00  0.530          C  
ATOM  15843  CG  TYR A1031      30.017  11.840  35.437  1.00  0.530          C  
ATOM  15844  CD1 TYR A1031      29.391  10.678  35.728  1.00  0.530          C  
ATOM  15845  CD2 TYR A1031      31.179  12.184  36.107  1.00  0.530          C  
ATOM  15846  CE1 TYR A1031      29.894   9.831  36.680  1.00  0.530          C  
ATOM  15847  CE2 TYR A1031      31.687  11.354  37.067  1.00  0.530          C  
ATOM  15848  CZ  TYR A1031      31.034  10.170  37.348  1.00  0.530          C  
ATOM  15849  OH  TYR A1031      31.497   9.347  38.314  1.00  0.530          O  
ATOM  15850  H   TYR A1031      28.164  14.526  33.056  1.00  0.440          H  
ATOM  15851  HA  TYR A1031      27.455  12.956  35.287  1.00  0.460          H  
ATOM  15852 1HB  TYR A1031      29.039  12.168  33.572  1.00  0.630          H  
ATOM  15853 2HB  TYR A1031      30.191  13.414  34.027  1.00  0.630          H  
ATOM  15854  HD1 TYR A1031      28.481  10.436  35.207  1.00  0.630          H  
ATOM  15855  HD2 TYR A1031      31.675  13.111  35.887  1.00  0.630          H  
ATOM  15856  HE1 TYR A1031      29.383   8.900  36.919  1.00  0.630          H  
ATOM  15857  HE2 TYR A1031      32.599  11.626  37.614  1.00  0.630          H  
ATOM  15858  HH  TYR A1031      32.193   9.811  38.818  1.00  0.630          H  
ATOM  15859  N   VAL A1032      29.717  15.235  36.057  1.00  0.440          N  
ATOM  15860  CA  VAL A1032      30.323  15.907  37.184  1.00  0.470          C  
ATOM  15861  C   VAL A1032      29.313  16.732  37.951  1.00  0.480          C  
ATOM  15862  O   VAL A1032      29.311  16.711  39.185  1.00  0.510          O  
ATOM  15863  CB  VAL A1032      31.519  16.771  36.725  1.00  0.650          C  
ATOM  15864  CG1 VAL A1032      32.047  17.651  37.869  1.00  0.650          C  
ATOM  15865  CG2 VAL A1032      32.645  15.833  36.217  1.00  0.650          C  
ATOM  15866  H   VAL A1032      30.024  15.488  35.112  1.00  0.530          H  
ATOM  15867  HA  VAL A1032      30.710  15.141  37.852  1.00  0.560          H  
ATOM  15868  HB  VAL A1032      31.193  17.430  35.918  1.00  0.780          H  
ATOM  15869 1HG1 VAL A1032      32.882  18.244  37.504  1.00  0.780          H  
ATOM  15870 2HG1 VAL A1032      31.263  18.321  38.219  1.00  0.780          H  
ATOM  15871 3HG1 VAL A1032      32.375  17.032  38.687  1.00  0.780          H  
ATOM  15872 1HG2 VAL A1032      33.490  16.407  35.880  1.00  0.780          H  
ATOM  15873 2HG2 VAL A1032      32.971  15.174  36.986  1.00  0.780          H  
ATOM  15874 3HG2 VAL A1032      32.273  15.244  35.400  1.00  0.780          H  
ATOM  15875  N   THR A1033      28.468  17.474  37.239  1.00  0.460          N  
ATOM  15876  CA  THR A1033      27.502  18.325  37.887  1.00  0.480          C  
ATOM  15877  C   THR A1033      26.550  17.502  38.735  1.00  0.500          C  
ATOM  15878  O   THR A1033      26.310  17.845  39.891  1.00  0.570          O  
ATOM  15879  CB  THR A1033      26.723  19.134  36.844  1.00  0.660          C  
ATOM  15880  OG1 THR A1033      27.649  19.926  36.100  1.00  0.660          O  
ATOM  15881  CG2 THR A1033      25.730  20.051  37.548  1.00  0.660          C  
ATOM  15882  H   THR A1033      28.495  17.466  36.220  1.00  0.550          H  
ATOM  15883  HA  THR A1033      28.033  19.017  38.539  1.00  0.580          H  
ATOM  15884  HB  THR A1033      26.197  18.459  36.164  1.00  0.800          H  
ATOM  15885  HG1 THR A1033      28.109  19.334  35.462  1.00  0.800          H  
ATOM  15886 1HG2 THR A1033      25.185  20.636  36.819  1.00  0.800          H  
ATOM  15887 2HG2 THR A1033      25.032  19.454  38.112  1.00  0.800          H  
ATOM  15888 3HG2 THR A1033      26.265  20.718  38.220  1.00  0.800          H  
ATOM  15889  N   LEU A1034      26.014  16.407  38.194  1.00  0.450          N  
ATOM  15890  CA  LEU A1034      25.103  15.592  38.977  1.00  0.470          C  
ATOM  15891  C   LEU A1034      25.784  14.959  40.174  1.00  0.530          C  
ATOM  15892  O   LEU A1034      25.196  14.911  41.259  1.00  0.600          O  
ATOM  15893  CB  LEU A1034      24.497  14.517  38.091  1.00  0.650          C  
ATOM  15894  CG  LEU A1034      23.492  15.000  37.043  1.00  0.650          C  
ATOM  15895  CD1 LEU A1034      23.259  13.894  36.105  1.00  0.650          C  
ATOM  15896  CD2 LEU A1034      22.159  15.401  37.714  1.00  0.650          C  
ATOM  15897  H   LEU A1034      26.230  16.139  37.228  1.00  0.540          H  
ATOM  15898  HA  LEU A1034      24.317  16.236  39.352  1.00  0.560          H  
ATOM  15899 1HB  LEU A1034      25.317  14.024  37.558  1.00  0.780          H  
ATOM  15900 2HB  LEU A1034      24.006  13.776  38.720  1.00  0.780          H  
ATOM  15901  HG  LEU A1034      23.901  15.849  36.492  1.00  0.780          H  
ATOM  15902 1HD1 LEU A1034      22.556  14.214  35.343  1.00  0.780          H  
ATOM  15903 2HD1 LEU A1034      24.201  13.646  35.647  1.00  0.780          H  
ATOM  15904 3HD1 LEU A1034      22.868  13.028  36.640  1.00  0.780          H  
ATOM  15905 1HD2 LEU A1034      21.451  15.714  36.946  1.00  0.780          H  
ATOM  15906 2HD2 LEU A1034      21.751  14.542  38.252  1.00  0.780          H  
ATOM  15907 3HD2 LEU A1034      22.308  16.219  38.408  1.00  0.780          H  
ATOM  15908  N   ARG A1035      27.031  14.492  40.010  1.00  0.530          N  
ATOM  15909  CA  ARG A1035      27.723  13.889  41.137  1.00  0.600          C  
ATOM  15910  C   ARG A1035      27.931  14.903  42.254  1.00  0.580          C  
ATOM  15911  O   ARG A1035      27.783  14.570  43.431  1.00  0.650          O  
ATOM  15912  CB  ARG A1035      29.067  13.314  40.727  1.00  0.810          C  
ATOM  15913  CG  ARG A1035      29.050  12.041  39.873  1.00  0.810          C  
ATOM  15914  CD  ARG A1035      28.662  10.810  40.637  1.00  0.810          C  
ATOM  15915  NE  ARG A1035      29.613  10.500  41.727  1.00  0.810          N  
ATOM  15916  CZ  ARG A1035      29.384  10.598  43.056  1.00  0.810          C  
ATOM  15917  NH1 ARG A1035      28.221  10.988  43.551  1.00  0.810          N  
ATOM  15918  NH2 ARG A1035      30.377  10.285  43.851  1.00  0.810          N  
ATOM  15919  H   ARG A1035      27.490  14.518  39.092  1.00  0.640          H  
ATOM  15920  HA  ARG A1035      27.103  13.088  41.526  1.00  0.720          H  
ATOM  15921 1HB  ARG A1035      29.592  14.065  40.144  1.00  0.970          H  
ATOM  15922 2HB  ARG A1035      29.661  13.117  41.607  1.00  0.970          H  
ATOM  15923 1HG  ARG A1035      28.353  12.153  39.050  1.00  0.970          H  
ATOM  15924 2HG  ARG A1035      30.051  11.885  39.481  1.00  0.970          H  
ATOM  15925 1HD  ARG A1035      27.667  10.906  41.041  1.00  0.970          H  
ATOM  15926 2HD  ARG A1035      28.677   9.970  39.939  1.00  0.970          H  
ATOM  15927  HE  ARG A1035      30.566  10.182  41.474  1.00  0.970          H  
ATOM  15928 1HH1 ARG A1035      27.459  11.232  42.943  1.00  0.970          H  
ATOM  15929 2HH1 ARG A1035      28.085  11.049  44.550  1.00  0.970          H  
ATOM  15930 1HH2 ARG A1035      31.259   9.986  43.407  1.00  0.970          H  
ATOM  15931 2HH2 ARG A1035      30.277  10.338  44.852  1.00  0.970          H  
ATOM  15932  N   LYS A1036      28.281  16.139  41.900  1.00  0.530          N  
ATOM  15933  CA  LYS A1036      28.455  17.170  42.906  1.00  0.520          C  
ATOM  15934  C   LYS A1036      27.129  17.617  43.537  1.00  0.530          C  
ATOM  15935  O   LYS A1036      27.070  17.857  44.744  1.00  0.640          O  
ATOM  15936  CB  LYS A1036      29.205  18.364  42.331  1.00  0.730          C  
ATOM  15937  CG  LYS A1036      30.682  18.096  42.063  1.00  0.730          C  
ATOM  15938  CD  LYS A1036      31.363  19.330  41.513  1.00  0.730          C  
ATOM  15939  CE  LYS A1036      32.857  19.117  41.334  1.00  0.730          C  
ATOM  15940  NZ  LYS A1036      33.522  20.338  40.802  1.00  0.730          N  
ATOM  15941  H   LYS A1036      28.461  16.353  40.913  1.00  0.640          H  
ATOM  15942  HA  LYS A1036      29.065  16.752  43.706  1.00  0.620          H  
ATOM  15943 1HB  LYS A1036      28.741  18.650  41.381  1.00  0.880          H  
ATOM  15944 2HB  LYS A1036      29.121  19.211  43.009  1.00  0.880          H  
ATOM  15945 1HG  LYS A1036      31.171  17.787  42.986  1.00  0.880          H  
ATOM  15946 2HG  LYS A1036      30.771  17.285  41.337  1.00  0.880          H  
ATOM  15947 1HD  LYS A1036      30.922  19.577  40.544  1.00  0.880          H  
ATOM  15948 2HD  LYS A1036      31.203  20.168  42.188  1.00  0.880          H  
ATOM  15949 1HE  LYS A1036      33.298  18.867  42.297  1.00  0.880          H  
ATOM  15950 2HE  LYS A1036      33.026  18.293  40.647  1.00  0.880          H  
ATOM  15951 1HZ  LYS A1036      34.516  20.168  40.699  1.00  0.880          H  
ATOM  15952 2HZ  LYS A1036      33.132  20.578  39.900  1.00  0.880          H  
ATOM  15953 3HZ  LYS A1036      33.381  21.105  41.443  1.00  0.880          H  
ATOM  15954  N   LEU A1037      26.066  17.747  42.734  1.00  0.540          N  
ATOM  15955  CA  LEU A1037      24.776  18.174  43.264  1.00  0.550          C  
ATOM  15956  C   LEU A1037      24.162  17.175  44.222  1.00  0.560          C  
ATOM  15957  O   LEU A1037      23.561  17.562  45.228  1.00  0.580          O  
ATOM  15958  CB  LEU A1037      23.756  18.384  42.133  1.00  0.770          C  
ATOM  15959  CG  LEU A1037      23.938  19.579  41.175  1.00  0.770          C  
ATOM  15960  CD1 LEU A1037      22.941  19.411  40.035  1.00  0.770          C  
ATOM  15961  CD2 LEU A1037      23.699  20.894  41.904  1.00  0.770          C  
ATOM  15962  H   LEU A1037      26.162  17.577  41.731  1.00  0.650          H  
ATOM  15963  HA  LEU A1037      24.927  19.102  43.805  1.00  0.660          H  
ATOM  15964 1HB  LEU A1037      23.771  17.485  41.517  1.00  0.920          H  
ATOM  15965 2HB  LEU A1037      22.768  18.463  42.582  1.00  0.920          H  
ATOM  15966  HG  LEU A1037      24.937  19.584  40.771  1.00  0.920          H  
ATOM  15967 1HD1 LEU A1037      23.048  20.236  39.334  1.00  0.920          H  
ATOM  15968 2HD1 LEU A1037      23.137  18.471  39.519  1.00  0.920          H  
ATOM  15969 3HD1 LEU A1037      21.928  19.403  40.431  1.00  0.920          H  
ATOM  15970 1HD2 LEU A1037      23.818  21.718  41.201  1.00  0.920          H  
ATOM  15971 2HD2 LEU A1037      22.688  20.908  42.312  1.00  0.920          H  
ATOM  15972 3HD2 LEU A1037      24.414  21.011  42.711  1.00  0.920          H  
ATOM  15973  N   VAL A1038      24.285  15.889  43.924  1.00  0.620          N  
ATOM  15974  CA  VAL A1038      23.643  14.937  44.786  1.00  0.720          C  
ATOM  15975  C   VAL A1038      24.589  14.075  45.577  1.00  0.820          C  
ATOM  15976  O   VAL A1038      24.993  13.009  45.106  1.00  1.440          O  
ATOM  15977  CB  VAL A1038      22.745  14.002  43.939  1.00  0.970          C  
ATOM  15978  CG1 VAL A1038      21.996  12.982  44.857  1.00  0.970          C  
ATOM  15979  CG2 VAL A1038      21.764  14.847  43.112  1.00  0.970          C  
ATOM  15980  H   VAL A1038      24.779  15.587  43.076  1.00  0.740          H  
ATOM  15981  HA  VAL A1038      23.014  15.478  45.489  1.00  0.860          H  
ATOM  15982  HB  VAL A1038      23.378  13.427  43.261  1.00  1.160          H  
ATOM  15983 1HG1 VAL A1038      21.392  12.327  44.251  1.00  1.160          H  
ATOM  15984 2HG1 VAL A1038      22.690  12.373  45.429  1.00  1.160          H  
ATOM  15985 3HG1 VAL A1038      21.356  13.526  45.543  1.00  1.160          H  
ATOM  15986 1HG2 VAL A1038      21.148  14.199  42.502  1.00  1.160          H  
ATOM  15987 2HG2 VAL A1038      21.132  15.426  43.782  1.00  1.160          H  
ATOM  15988 3HG2 VAL A1038      22.317  15.522  42.463  1.00  1.160          H  
ATOM  15989  N   THR A1039      24.876  14.458  46.810  1.00  1.000          N  
ATOM  15990  CA  THR A1039      25.668  13.558  47.615  1.00  1.190          C  
ATOM  15991  C   THR A1039      24.930  13.238  48.899  1.00  1.620          C  
ATOM  15992  O   THR A1039      23.894  13.836  49.213  1.00  1.670          O  
ATOM  15993  CB  THR A1039      27.071  14.003  47.974  1.00  1.590          C  
ATOM  15994  OG1 THR A1039      27.691  12.844  48.561  1.00  1.590          O  
ATOM  15995  CG2 THR A1039      27.083  15.162  48.982  1.00  1.590          C  
ATOM  15996  H   THR A1039      24.549  15.343  47.173  1.00  1.200          H  
ATOM  15997  HA  THR A1039      25.785  12.618  47.079  1.00  1.430          H  
ATOM  15998  HB  THR A1039      27.607  14.287  47.068  1.00  1.910          H  
ATOM  15999  HG1 THR A1039      28.671  12.980  48.631  1.00  1.910          H  
ATOM  16000 1HG2 THR A1039      28.123  15.410  49.222  1.00  1.910          H  
ATOM  16001 2HG2 THR A1039      26.594  16.028  48.539  1.00  1.910          H  
ATOM  16002 3HG2 THR A1039      26.569  14.887  49.899  1.00  1.910          H  
ATOM  16003  N   ARG A1040      25.481  12.291  49.639  1.00  2.490          N  
ATOM  16004  CA  ARG A1040      24.954  11.859  50.921  1.00  3.200          C  
ATOM  16005  C   ARG A1040      26.151  11.652  51.809  1.00  3.530          C  
ATOM  16006  O   ARG A1040      26.055  11.585  53.040  1.00  4.110          O  
ATOM  16007  CB  ARG A1040      24.152  10.565  50.779  1.00  4.200          C  
ATOM  16008  CG  ARG A1040      22.866  10.661  49.908  1.00  4.200          C  
ATOM  16009  CD  ARG A1040      21.799  11.486  50.546  1.00  4.200          C  
ATOM  16010  NE  ARG A1040      20.584  11.562  49.727  1.00  4.200          N  
ATOM  16011  CZ  ARG A1040      20.315  12.499  48.775  1.00  4.200          C  
ATOM  16012  NH1 ARG A1040      21.171  13.465  48.479  1.00  4.200          N  
ATOM  16013  NH2 ARG A1040      19.154  12.445  48.134  1.00  4.200          N  
ATOM  16014  H   ARG A1040      26.357  11.894  49.296  1.00  2.990          H  
ATOM  16015  HA  ARG A1040      24.334  12.644  51.350  1.00  3.840          H  
ATOM  16016 1HB  ARG A1040      24.789   9.797  50.342  1.00  5.040          H  
ATOM  16017 2HB  ARG A1040      23.855  10.216  51.767  1.00  5.040          H  
ATOM  16018 1HG  ARG A1040      23.100  11.091  48.938  1.00  5.040          H  
ATOM  16019 2HG  ARG A1040      22.463   9.660  49.761  1.00  5.040          H  
ATOM  16020 1HD  ARG A1040      21.532  11.036  51.501  1.00  5.040          H  
ATOM  16021 2HD  ARG A1040      22.152  12.495  50.719  1.00  5.040          H  
ATOM  16022  HE  ARG A1040      19.877  10.860  49.897  1.00  5.040          H  
ATOM  16023 1HH1 ARG A1040      22.093  13.536  48.940  1.00  5.040          H  
ATOM  16024 2HH1 ARG A1040      20.927  14.162  47.792  1.00  5.040          H  
ATOM  16025 1HH2 ARG A1040      18.488  11.716  48.352  1.00  5.040          H  
ATOM  16026 2HH2 ARG A1040      18.932  13.132  47.429  1.00  5.040          H  
ATOM  16027  N   ARG A1041      27.275  11.485  51.125  1.00  3.630          N  
ATOM  16028  CA  ARG A1041      28.572  11.185  51.708  1.00  4.550          C  
ATOM  16029  C   ARG A1041      29.627  11.904  50.884  1.00  4.750          C  
ATOM  16030  O   ARG A1041      29.519  11.922  49.655  1.00  4.610          O  
ATOM  16031  CB  ARG A1041      28.864   9.685  51.701  1.00  6.000          C  
ATOM  16032  CG  ARG A1041      27.921   8.802  52.540  1.00  6.000          C  
ATOM  16033  CD  ARG A1041      28.093   9.006  54.006  1.00  6.000          C  
ATOM  16034  NE  ARG A1041      27.276   8.080  54.780  1.00  6.000          N  
ATOM  16035  CZ  ARG A1041      25.970   8.251  55.106  1.00  6.000          C  
ATOM  16036  NH1 ARG A1041      25.290   9.321  54.725  1.00  6.000          N  
ATOM  16037  NH2 ARG A1041      25.360   7.318  55.827  1.00  6.000          N  
ATOM  16038  H   ARG A1041      27.221  11.627  50.118  1.00  4.360          H  
ATOM  16039  HA  ARG A1041      28.610  11.568  52.726  1.00  5.460          H  
ATOM  16040 1HB  ARG A1041      28.822   9.322  50.676  1.00  7.200          H  
ATOM  16041 2HB  ARG A1041      29.880   9.517  52.060  1.00  7.200          H  
ATOM  16042 1HG  ARG A1041      26.889   8.999  52.277  1.00  7.200          H  
ATOM  16043 2HG  ARG A1041      28.142   7.757  52.329  1.00  7.200          H  
ATOM  16044 1HD  ARG A1041      29.136   8.840  54.272  1.00  7.200          H  
ATOM  16045 2HD  ARG A1041      27.813  10.018  54.282  1.00  7.200          H  
ATOM  16046  HE  ARG A1041      27.729   7.237  55.109  1.00  7.200          H  
ATOM  16047 1HH1 ARG A1041      25.723  10.073  54.159  1.00  7.200          H  
ATOM  16048 2HH1 ARG A1041      24.322   9.418  54.986  1.00  7.200          H  
ATOM  16049 1HH2 ARG A1041      25.867   6.496  56.125  1.00  7.200          H  
ATOM  16050 2HH2 ARG A1041      24.389   7.427  56.079  1.00  7.200          H  
ATOM  16051  N   LYS A1042      30.651  12.427  51.551  1.00  5.470          N  
ATOM  16052  CA  LYS A1042      31.775  13.126  50.924  1.00  6.090          C  
ATOM  16053  C   LYS A1042      31.305  14.476  50.397  1.00  6.520          C  
ATOM  16054  O   LYS A1042      30.456  15.119  51.014  1.00  6.950          O  
ATOM  16055  OXT LYS A1042      31.821  14.955  49.389  1.00  9.130          O  
ATOM  16056  CB  LYS A1042      32.420  12.312  49.786  1.00  7.850          C  
ATOM  16057  CG  LYS A1042      33.095  11.018  50.220  1.00  7.850          C  
ATOM  16058  CD  LYS A1042      33.698  10.290  49.013  1.00  7.850          C  
ATOM  16059  CE  LYS A1042      34.377   8.980  49.410  1.00  7.850          C  
ATOM  16060  NZ  LYS A1042      34.940   8.254  48.220  1.00  7.850          N  
ATOM  16061  H   LYS A1042      30.642  12.357  52.559  1.00  6.560          H  
ATOM  16062  HA  LYS A1042      32.536  13.314  51.682  1.00  7.310          H  
ATOM  16063 1HB  LYS A1042      31.727  12.099  48.991  1.00  9.420          H  
ATOM  16064 2HB  LYS A1042      33.205  12.921  49.341  1.00  9.420          H  
ATOM  16065 1HG  LYS A1042      33.879  11.243  50.940  1.00  9.420          H  
ATOM  16066 2HG  LYS A1042      32.358  10.373  50.696  1.00  9.420          H  
ATOM  16067 1HD  LYS A1042      32.906  10.075  48.294  1.00  9.420          H  
ATOM  16068 2HD  LYS A1042      34.430  10.938  48.533  1.00  9.420          H  
ATOM  16069 1HE  LYS A1042      35.187   9.196  50.106  1.00  9.420          H  
ATOM  16070 2HE  LYS A1042      33.649   8.336  49.904  1.00  9.420          H  
ATOM  16071 1HZ  LYS A1042      35.380   7.395  48.522  1.00  9.420          H  
ATOM  16072 2HZ  LYS A1042      34.197   8.035  47.569  1.00  9.420          H  
ATOM  16073 3HZ  LYS A1042      35.626   8.834  47.757  1.00  9.420          H  
TER                                                                             
ATOM  16075  N   MET B1043      26.554 -25.306  38.605  1.00  3.610          N  
ATOM  16076  CA  MET B1043      26.106 -26.407  39.446  1.00  2.960          C  
ATOM  16077  C   MET B1043      26.404 -27.753  38.815  1.00  2.200          C  
ATOM  16078  O   MET B1043      26.009 -28.023  37.682  1.00  2.740          O  
ATOM  16079  CB  MET B1043      24.615 -26.265  39.747  1.00  4.400          C  
ATOM  16080  CG  MET B1043      24.039 -27.356  40.633  1.00  4.400          C  
ATOM  16081  SD  MET B1043      22.344 -27.026  41.092  1.00  4.400          S  
ATOM  16082  CE  MET B1043      21.980 -28.513  41.976  1.00  4.400          C  
ATOM  16083 1H   MET B1043      26.108 -24.450  38.901  1.00  4.330          H  
ATOM  16084 2H   MET B1043      27.556 -25.208  38.684  1.00  4.330          H  
ATOM  16085 3H   MET B1043      26.311 -25.497  37.643  1.00  4.330          H  
ATOM  16086  HA  MET B1043      26.652 -26.361  40.388  1.00  3.550          H  
ATOM  16087 1HB  MET B1043      24.428 -25.309  40.230  1.00  5.280          H  
ATOM  16088 2HB  MET B1043      24.052 -26.276  38.811  1.00  5.280          H  
ATOM  16089 1HG  MET B1043      24.060 -28.312  40.098  1.00  5.280          H  
ATOM  16090 2HG  MET B1043      24.629 -27.460  41.541  1.00  5.280          H  
ATOM  16091 1HE  MET B1043      20.950 -28.487  42.332  1.00  5.280          H  
ATOM  16092 2HE  MET B1043      22.114 -29.363  41.317  1.00  5.280          H  
ATOM  16093 3HE  MET B1043      22.654 -28.604  42.824  1.00  5.280          H  
ATOM  16094  N   ASP B1044      27.129 -28.588  39.548  1.00  1.450          N  
ATOM  16095  CA  ASP B1044      27.436 -29.928  39.084  1.00  1.040          C  
ATOM  16096  C   ASP B1044      26.255 -30.811  39.417  1.00  0.740          C  
ATOM  16097  O   ASP B1044      26.082 -31.231  40.570  1.00  0.670          O  
ATOM  16098  CB  ASP B1044      28.727 -30.454  39.739  1.00  1.620          C  
ATOM  16099  CG  ASP B1044      29.134 -31.868  39.271  1.00  1.620          C  
ATOM  16100  OD1 ASP B1044      28.259 -32.587  38.781  1.00  1.620          O  
ATOM  16101  OD2 ASP B1044      30.282 -32.226  39.407  1.00  1.620          O  
ATOM  16102  H   ASP B1044      27.453 -28.304  40.462  1.00  1.740          H  
ATOM  16103  HA  ASP B1044      27.569 -29.913  38.002  1.00  1.250          H  
ATOM  16104 1HB  ASP B1044      29.548 -29.768  39.519  1.00  1.940          H  
ATOM  16105 2HB  ASP B1044      28.602 -30.471  40.822  1.00  1.940          H  
ATOM  16106  N   PHE B1045      25.398 -31.027  38.426  1.00  0.770          N  
ATOM  16107  CA  PHE B1045      24.197 -31.775  38.676  1.00  0.690          C  
ATOM  16108  C   PHE B1045      24.469 -33.233  38.907  1.00  0.510          C  
ATOM  16109  O   PHE B1045      23.698 -33.883  39.609  1.00  0.580          O  
ATOM  16110  CB  PHE B1045      23.170 -31.592  37.576  1.00  1.000          C  
ATOM  16111  CG  PHE B1045      22.402 -30.328  37.725  1.00  1.000          C  
ATOM  16112  CD1 PHE B1045      22.698 -29.200  36.989  1.00  1.000          C  
ATOM  16113  CD2 PHE B1045      21.350 -30.279  38.626  1.00  1.000          C  
ATOM  16114  CE1 PHE B1045      21.951 -28.053  37.147  1.00  1.000          C  
ATOM  16115  CE2 PHE B1045      20.605 -29.146  38.781  1.00  1.000          C  
ATOM  16116  CZ  PHE B1045      20.904 -28.027  38.038  1.00  1.000          C  
ATOM  16117  H   PHE B1045      25.592 -30.661  37.500  1.00  0.920          H  
ATOM  16118  HA  PHE B1045      23.751 -31.369  39.579  1.00  0.830          H  
ATOM  16119 1HB  PHE B1045      23.667 -31.582  36.609  1.00  1.200          H  
ATOM  16120 2HB  PHE B1045      22.472 -32.424  37.574  1.00  1.200          H  
ATOM  16121  HD1 PHE B1045      23.527 -29.213  36.279  1.00  1.200          H  
ATOM  16122  HD2 PHE B1045      21.119 -31.155  39.222  1.00  1.200          H  
ATOM  16123  HE1 PHE B1045      22.190 -27.165  36.562  1.00  1.200          H  
ATOM  16124  HE2 PHE B1045      19.781 -29.123  39.496  1.00  1.200          H  
ATOM  16125  HZ  PHE B1045      20.316 -27.120  38.161  1.00  1.200          H  
ATOM  16126  N   SER B1046      25.537 -33.784  38.329  1.00  0.420          N  
ATOM  16127  CA  SER B1046      25.754 -35.193  38.583  1.00  0.420          C  
ATOM  16128  C   SER B1046      26.051 -35.357  40.064  1.00  0.440          C  
ATOM  16129  O   SER B1046      25.528 -36.268  40.706  1.00  0.680          O  
ATOM  16130  CB  SER B1046      26.927 -35.724  37.786  1.00  0.590          C  
ATOM  16131  OG  SER B1046      28.160 -35.234  38.282  1.00  0.590          O  
ATOM  16132  H   SER B1046      26.168 -33.249  37.744  1.00  0.500          H  
ATOM  16133  HA  SER B1046      24.852 -35.753  38.333  1.00  0.500          H  
ATOM  16134 1HB  SER B1046      26.914 -36.798  37.845  1.00  0.710          H  
ATOM  16135 2HB  SER B1046      26.814 -35.451  36.738  1.00  0.710          H  
ATOM  16136  HG  SER B1046      28.172 -34.260  38.169  1.00  0.710          H  
ATOM  16137  N   ARG B1047      26.796 -34.411  40.653  1.00  0.330          N  
ATOM  16138  CA  ARG B1047      27.074 -34.543  42.078  1.00  0.410          C  
ATOM  16139  C   ARG B1047      25.809 -34.344  42.895  1.00  0.430          C  
ATOM  16140  O   ARG B1047      25.554 -35.092  43.838  1.00  0.440          O  
ATOM  16141  CB  ARG B1047      28.158 -33.595  42.560  1.00  0.540          C  
ATOM  16142  CG  ARG B1047      28.474 -33.692  44.094  1.00  0.540          C  
ATOM  16143  CD  ARG B1047      28.935 -35.070  44.509  1.00  0.540          C  
ATOM  16144  NE  ARG B1047      29.253 -35.150  45.929  1.00  0.540          N  
ATOM  16145  CZ  ARG B1047      30.457 -34.882  46.490  1.00  0.540          C  
ATOM  16146  NH1 ARG B1047      31.484 -34.491  45.751  1.00  0.540          N  
ATOM  16147  NH2 ARG B1047      30.600 -35.012  47.799  1.00  0.540          N  
ATOM  16148  H   ARG B1047      27.237 -33.684  40.065  1.00  0.400          H  
ATOM  16149  HA  ARG B1047      27.430 -35.555  42.240  1.00  0.490          H  
ATOM  16150 1HB  ARG B1047      29.078 -33.783  42.008  1.00  0.650          H  
ATOM  16151 2HB  ARG B1047      27.855 -32.569  42.345  1.00  0.650          H  
ATOM  16152 1HG  ARG B1047      29.263 -32.986  44.339  1.00  0.650          H  
ATOM  16153 2HG  ARG B1047      27.582 -33.450  44.682  1.00  0.650          H  
ATOM  16154 1HD  ARG B1047      28.133 -35.784  44.340  1.00  0.650          H  
ATOM  16155 2HD  ARG B1047      29.795 -35.369  43.945  1.00  0.650          H  
ATOM  16156  HE  ARG B1047      28.476 -35.442  46.565  1.00  0.650          H  
ATOM  16157 1HH1 ARG B1047      31.376 -34.372  44.755  1.00  0.650          H  
ATOM  16158 2HH1 ARG B1047      32.376 -34.296  46.182  1.00  0.650          H  
ATOM  16159 1HH2 ARG B1047      29.811 -35.308  48.368  1.00  0.650          H  
ATOM  16160 2HH2 ARG B1047      31.485 -34.815  48.234  1.00  0.650          H  
ATOM  16161  N   PHE B1048      24.998 -33.359  42.523  1.00  0.430          N  
ATOM  16162  CA  PHE B1048      23.761 -33.093  43.238  1.00  0.440          C  
ATOM  16163  C   PHE B1048      22.863 -34.320  43.302  1.00  0.430          C  
ATOM  16164  O   PHE B1048      22.389 -34.695  44.381  1.00  0.460          O  
ATOM  16165  CB  PHE B1048      23.012 -31.959  42.566  1.00  0.610          C  
ATOM  16166  CG  PHE B1048      21.660 -31.709  43.103  1.00  0.610          C  
ATOM  16167  CD1 PHE B1048      21.465 -31.053  44.302  1.00  0.610          C  
ATOM  16168  CD2 PHE B1048      20.562 -32.116  42.380  1.00  0.610          C  
ATOM  16169  CE1 PHE B1048      20.193 -30.819  44.756  1.00  0.610          C  
ATOM  16170  CE2 PHE B1048      19.310 -31.889  42.824  1.00  0.610          C  
ATOM  16171  CZ  PHE B1048      19.118 -31.237  44.015  1.00  0.610          C  
ATOM  16172  H   PHE B1048      25.274 -32.749  41.745  1.00  0.520          H  
ATOM  16173  HA  PHE B1048      24.014 -32.799  44.256  1.00  0.530          H  
ATOM  16174 1HB  PHE B1048      23.597 -31.045  42.638  1.00  0.730          H  
ATOM  16175 2HB  PHE B1048      22.906 -32.191  41.520  1.00  0.730          H  
ATOM  16176  HD1 PHE B1048      22.324 -30.719  44.883  1.00  0.730          H  
ATOM  16177  HD2 PHE B1048      20.711 -32.623  41.444  1.00  0.730          H  
ATOM  16178  HE1 PHE B1048      20.040 -30.300  45.700  1.00  0.730          H  
ATOM  16179  HE2 PHE B1048      18.462 -32.219  42.233  1.00  0.730          H  
ATOM  16180  HZ  PHE B1048      18.117 -31.048  44.370  1.00  0.730          H  
ATOM  16181  N   PHE B1049      22.629 -34.948  42.150  1.00  0.410          N  
ATOM  16182  CA  PHE B1049      21.757 -36.108  42.099  1.00  0.420          C  
ATOM  16183  C   PHE B1049      22.386 -37.338  42.795  1.00  0.430          C  
ATOM  16184  O   PHE B1049      21.669 -38.137  43.400  1.00  0.440          O  
ATOM  16185  CB  PHE B1049      21.351 -36.362  40.654  1.00  0.580          C  
ATOM  16186  CG  PHE B1049      20.246 -35.378  40.117  1.00  0.580          C  
ATOM  16187  CD1 PHE B1049      20.529 -34.266  39.338  1.00  0.580          C  
ATOM  16188  CD2 PHE B1049      18.930 -35.615  40.381  1.00  0.580          C  
ATOM  16189  CE1 PHE B1049      19.516 -33.444  38.870  1.00  0.580          C  
ATOM  16190  CE2 PHE B1049      17.934 -34.816  39.900  1.00  0.580          C  
ATOM  16191  CZ  PHE B1049      18.227 -33.726  39.153  1.00  0.580          C  
ATOM  16192  H   PHE B1049      23.057 -34.597  41.287  1.00  0.490          H  
ATOM  16193  HA  PHE B1049      20.844 -35.859  42.641  1.00  0.500          H  
ATOM  16194 1HB  PHE B1049      22.231 -36.273  40.011  1.00  0.700          H  
ATOM  16195 2HB  PHE B1049      20.986 -37.374  40.560  1.00  0.700          H  
ATOM  16196  HD1 PHE B1049      21.536 -34.043  39.084  1.00  0.700          H  
ATOM  16197  HD2 PHE B1049      18.684 -36.455  40.972  1.00  0.700          H  
ATOM  16198  HE1 PHE B1049      19.746 -32.582  38.254  1.00  0.700          H  
ATOM  16199  HE2 PHE B1049      16.899 -35.061  40.105  1.00  0.700          H  
ATOM  16200  HZ  PHE B1049      17.429 -33.090  38.772  1.00  0.700          H  
ATOM  16201  N   ILE B1050      23.725 -37.464  42.776  1.00  0.460          N  
ATOM  16202  CA  ILE B1050      24.418 -38.521  43.528  1.00  0.460          C  
ATOM  16203  C   ILE B1050      24.197 -38.336  45.027  1.00  0.450          C  
ATOM  16204  O   ILE B1050      23.962 -39.314  45.740  1.00  0.450          O  
ATOM  16205  CB  ILE B1050      25.942 -38.572  43.217  1.00  0.640          C  
ATOM  16206  CG1 ILE B1050      26.174 -39.083  41.769  1.00  0.640          C  
ATOM  16207  CG2 ILE B1050      26.695 -39.441  44.255  1.00  0.640          C  
ATOM  16208  CD1 ILE B1050      27.608 -38.862  41.237  1.00  0.640          C  
ATOM  16209  H   ILE B1050      24.284 -36.830  42.196  1.00  0.550          H  
ATOM  16210  HA  ILE B1050      23.991 -39.475  43.250  1.00  0.550          H  
ATOM  16211  HB  ILE B1050      26.337 -37.561  43.259  1.00  0.770          H  
ATOM  16212 1HG1 ILE B1050      25.974 -40.151  41.754  1.00  0.770          H  
ATOM  16213 2HG1 ILE B1050      25.466 -38.604  41.108  1.00  0.770          H  
ATOM  16214 1HG2 ILE B1050      27.755 -39.452  44.041  1.00  0.770          H  
ATOM  16215 2HG2 ILE B1050      26.560 -39.046  45.262  1.00  0.770          H  
ATOM  16216 3HG2 ILE B1050      26.310 -40.441  44.218  1.00  0.770          H  
ATOM  16217 1HD1 ILE B1050      27.700 -39.252  40.229  1.00  0.770          H  
ATOM  16218 2HD1 ILE B1050      27.825 -37.796  41.221  1.00  0.770          H  
ATOM  16219 3HD1 ILE B1050      28.326 -39.364  41.867  1.00  0.770          H  
ATOM  16220  N   ASP B1051      24.345 -37.093  45.515  1.00  0.460          N  
ATOM  16221  CA  ASP B1051      24.103 -36.776  46.921  1.00  0.470          C  
ATOM  16222  C   ASP B1051      22.641 -37.011  47.299  1.00  0.440          C  
ATOM  16223  O   ASP B1051      22.344 -37.440  48.417  1.00  0.470          O  
ATOM  16224  CB  ASP B1051      24.459 -35.318  47.256  1.00  0.650          C  
ATOM  16225  CG  ASP B1051      25.978 -34.979  47.340  1.00  0.650          C  
ATOM  16226  OD1 ASP B1051      26.809 -35.865  47.408  1.00  0.650          O  
ATOM  16227  OD2 ASP B1051      26.273 -33.808  47.366  1.00  0.650          O  
ATOM  16228  H   ASP B1051      24.642 -36.346  44.881  1.00  0.550          H  
ATOM  16229  HA  ASP B1051      24.723 -37.431  47.530  1.00  0.560          H  
ATOM  16230 1HB  ASP B1051      24.019 -34.676  46.487  1.00  0.780          H  
ATOM  16231 2HB  ASP B1051      23.988 -35.048  48.201  1.00  0.780          H  
ATOM  16232  N   ARG B1052      21.718 -36.761  46.358  1.00  0.420          N  
ATOM  16233  CA  ARG B1052      20.298 -36.946  46.619  1.00  0.420          C  
ATOM  16234  C   ARG B1052      19.554 -37.918  45.674  1.00  0.390          C  
ATOM  16235  O   ARG B1052      18.695 -37.461  44.908  1.00  0.410          O  
ATOM  16236  CB  ARG B1052      19.588 -35.612  46.518  1.00  0.590          C  
ATOM  16237  CG  ARG B1052      20.025 -34.589  47.505  1.00  0.590          C  
ATOM  16238  CD  ARG B1052      19.174 -33.391  47.445  1.00  0.590          C  
ATOM  16239  NE  ARG B1052      19.609 -32.389  48.397  1.00  0.590          N  
ATOM  16240  CZ  ARG B1052      18.993 -31.213  48.630  1.00  0.590          C  
ATOM  16241  NH1 ARG B1052      17.897 -30.883  47.970  1.00  0.590          N  
ATOM  16242  NH2 ARG B1052      19.499 -30.387  49.532  1.00  0.590          N  
ATOM  16243  H   ARG B1052      22.026 -36.350  45.470  1.00  0.500          H  
ATOM  16244  HA  ARG B1052      20.193 -37.308  47.640  1.00  0.500          H  
ATOM  16245 1HB  ARG B1052      19.728 -35.194  45.517  1.00  0.710          H  
ATOM  16246 2HB  ARG B1052      18.529 -35.763  46.678  1.00  0.710          H  
ATOM  16247 1HG  ARG B1052      19.990 -35.006  48.503  1.00  0.710          H  
ATOM  16248 2HG  ARG B1052      21.047 -34.287  47.277  1.00  0.710          H  
ATOM  16249 1HD  ARG B1052      19.217 -32.972  46.447  1.00  0.710          H  
ATOM  16250 2HD  ARG B1052      18.145 -33.670  47.684  1.00  0.710          H  
ATOM  16251  HE  ARG B1052      20.444 -32.599  48.939  1.00  0.710          H  
ATOM  16252 1HH1 ARG B1052      17.505 -31.515  47.289  1.00  0.710          H  
ATOM  16253 2HH1 ARG B1052      17.442 -30.000  48.156  1.00  0.710          H  
ATOM  16254 1HH2 ARG B1052      20.337 -30.648  50.040  1.00  0.710          H  
ATOM  16255 2HH2 ARG B1052      19.048 -29.505  49.725  1.00  0.710          H  
ATOM  16256  N   PRO B1053      19.755 -39.259  45.766  1.00  0.390          N  
ATOM  16257  CA  PRO B1053      19.127 -40.277  44.927  1.00  0.420          C  
ATOM  16258  C   PRO B1053      17.608 -40.188  44.932  1.00  0.400          C  
ATOM  16259  O   PRO B1053      16.958 -40.565  43.960  1.00  0.440          O  
ATOM  16260  CB  PRO B1053      19.584 -41.589  45.578  1.00  0.630          C  
ATOM  16261  CG  PRO B1053      20.877 -41.242  46.245  1.00  0.630          C  
ATOM  16262  CD  PRO B1053      20.693 -39.821  46.749  1.00  0.630          C  
ATOM  16263  HA  PRO B1053      19.513 -40.170  43.912  1.00  0.500          H  
ATOM  16264 1HB  PRO B1053      18.820 -41.957  46.281  1.00  0.760          H  
ATOM  16265 2HB  PRO B1053      19.710 -42.364  44.805  1.00  0.760          H  
ATOM  16266 1HG  PRO B1053      21.103 -41.958  47.049  1.00  0.760          H  
ATOM  16267 2HG  PRO B1053      21.710 -41.310  45.519  1.00  0.760          H  
ATOM  16268 1HD  PRO B1053      20.289 -39.791  47.768  1.00  0.760          H  
ATOM  16269 2HD  PRO B1053      21.658 -39.362  46.678  1.00  0.760          H  
ATOM  16270  N   ILE B1054      17.043 -39.683  46.022  1.00  0.380          N  
ATOM  16271  CA  ILE B1054      15.610 -39.517  46.138  1.00  0.400          C  
ATOM  16272  C   ILE B1054      15.138 -38.475  45.153  1.00  0.370          C  
ATOM  16273  O   ILE B1054      14.083 -38.624  44.552  1.00  0.410          O  
ATOM  16274  CB  ILE B1054      15.192 -39.207  47.581  1.00  0.550          C  
ATOM  16275  CG1 ILE B1054      15.463 -40.481  48.409  1.00  0.550          C  
ATOM  16276  CG2 ILE B1054      13.719 -38.770  47.661  1.00  0.550          C  
ATOM  16277  CD1 ILE B1054      15.350 -40.341  49.877  1.00  0.550          C  
ATOM  16278  H   ILE B1054      17.615 -39.427  46.814  1.00  0.460          H  
ATOM  16279  HA  ILE B1054      15.135 -40.461  45.872  1.00  0.480          H  
ATOM  16280  HB  ILE B1054      15.820 -38.408  47.977  1.00  0.660          H  
ATOM  16281 1HG1 ILE B1054      14.775 -41.229  48.088  1.00  0.660          H  
ATOM  16282 2HG1 ILE B1054      16.468 -40.829  48.188  1.00  0.660          H  
ATOM  16283 1HG2 ILE B1054      13.458 -38.563  48.688  1.00  0.660          H  
ATOM  16284 2HG2 ILE B1054      13.551 -37.880  47.076  1.00  0.660          H  
ATOM  16285 3HG2 ILE B1054      13.089 -39.553  47.287  1.00  0.660          H  
ATOM  16286 1HD1 ILE B1054      15.560 -41.301  50.347  1.00  0.660          H  
ATOM  16287 2HD1 ILE B1054      16.067 -39.609  50.222  1.00  0.660          H  
ATOM  16288 3HD1 ILE B1054      14.351 -40.035  50.137  1.00  0.660          H  
ATOM  16289  N   PHE B1055      15.880 -37.379  45.050  1.00  0.350          N  
ATOM  16290  CA  PHE B1055      15.528 -36.283  44.178  1.00  0.350          C  
ATOM  16291  C   PHE B1055      15.543 -36.873  42.754  1.00  0.360          C  
ATOM  16292  O   PHE B1055      14.671 -36.581  41.925  1.00  0.360          O  
ATOM  16293  CB  PHE B1055      16.545 -35.142  44.353  1.00  0.490          C  
ATOM  16294  CG  PHE B1055      16.129 -33.801  43.845  1.00  0.490          C  
ATOM  16295  CD1 PHE B1055      15.815 -32.796  44.759  1.00  0.490          C  
ATOM  16296  CD2 PHE B1055      15.987 -33.538  42.529  1.00  0.490          C  
ATOM  16297  CE1 PHE B1055      15.391 -31.564  44.333  1.00  0.490          C  
ATOM  16298  CE2 PHE B1055      15.568 -32.312  42.082  1.00  0.490          C  
ATOM  16299  CZ  PHE B1055      15.271 -31.318  42.987  1.00  0.490          C  
ATOM  16300  H   PHE B1055      16.778 -37.348  45.524  1.00  0.420          H  
ATOM  16301  HA  PHE B1055      14.527 -35.934  44.408  1.00  0.420          H  
ATOM  16302 1HB  PHE B1055      16.756 -35.035  45.409  1.00  0.590          H  
ATOM  16303 2HB  PHE B1055      17.483 -35.412  43.862  1.00  0.590          H  
ATOM  16304  HD1 PHE B1055      15.905 -32.999  45.832  1.00  0.590          H  
ATOM  16305  HD2 PHE B1055      16.197 -34.305  41.845  1.00  0.590          H  
ATOM  16306  HE1 PHE B1055      15.148 -30.788  45.059  1.00  0.590          H  
ATOM  16307  HE2 PHE B1055      15.465 -32.127  41.012  1.00  0.590          H  
ATOM  16308  HZ  PHE B1055      14.933 -30.344  42.636  1.00  0.590          H  
ATOM  16309  N   ALA B1056      16.587 -37.678  42.460  1.00  0.370          N  
ATOM  16310  CA  ALA B1056      16.714 -38.325  41.146  1.00  0.380          C  
ATOM  16311  C   ALA B1056      15.535 -39.247  40.860  1.00  0.380          C  
ATOM  16312  O   ALA B1056      15.000 -39.255  39.744  1.00  0.380          O  
ATOM  16313  CB  ALA B1056      17.990 -39.149  41.066  1.00  0.530          C  
ATOM  16314  H   ALA B1056      17.286 -37.842  43.194  1.00  0.440          H  
ATOM  16315  HA  ALA B1056      16.729 -37.549  40.386  1.00  0.460          H  
ATOM  16316 1HB  ALA B1056      18.057 -39.588  40.087  1.00  0.630          H  
ATOM  16317 2HB  ALA B1056      18.867 -38.546  41.241  1.00  0.630          H  
ATOM  16318 3HB  ALA B1056      17.961 -39.933  41.804  1.00  0.630          H  
ATOM  16319  N   ALA B1057      15.111 -40.015  41.874  1.00  0.390          N  
ATOM  16320  CA  ALA B1057      13.977 -40.908  41.723  1.00  0.410          C  
ATOM  16321  C   ALA B1057      12.730 -40.123  41.403  1.00  0.390          C  
ATOM  16322  O   ALA B1057      11.964 -40.518  40.530  1.00  0.400          O  
ATOM  16323  CB  ALA B1057      13.766 -41.702  42.986  1.00  0.570          C  
ATOM  16324  H   ALA B1057      15.636 -40.021  42.751  1.00  0.470          H  
ATOM  16325  HA  ALA B1057      14.182 -41.586  40.896  1.00  0.490          H  
ATOM  16326 1HB  ALA B1057      12.922 -42.378  42.860  1.00  0.680          H  
ATOM  16327 2HB  ALA B1057      14.668 -42.272  43.208  1.00  0.680          H  
ATOM  16328 3HB  ALA B1057      13.567 -41.011  43.793  1.00  0.680          H  
ATOM  16329  N   VAL B1058      12.554 -38.988  42.069  1.00  0.380          N  
ATOM  16330  CA  VAL B1058      11.416 -38.124  41.840  1.00  0.390          C  
ATOM  16331  C   VAL B1058      11.403 -37.615  40.413  1.00  0.390          C  
ATOM  16332  O   VAL B1058      10.356 -37.655  39.769  1.00  0.390          O  
ATOM  16333  CB  VAL B1058      11.417 -37.013  42.899  1.00  0.540          C  
ATOM  16334  CG1 VAL B1058      10.401 -35.898  42.567  1.00  0.540          C  
ATOM  16335  CG2 VAL B1058      11.074 -37.705  44.254  1.00  0.540          C  
ATOM  16336  H   VAL B1058      13.225 -38.753  42.809  1.00  0.460          H  
ATOM  16337  HA  VAL B1058      10.513 -38.712  41.996  1.00  0.470          H  
ATOM  16338  HB  VAL B1058      12.402 -36.568  42.965  1.00  0.650          H  
ATOM  16339 1HG1 VAL B1058      10.416 -35.148  43.359  1.00  0.650          H  
ATOM  16340 2HG1 VAL B1058      10.675 -35.428  41.627  1.00  0.650          H  
ATOM  16341 3HG1 VAL B1058       9.427 -36.292  42.467  1.00  0.650          H  
ATOM  16342 1HG2 VAL B1058      11.098 -37.000  45.047  1.00  0.650          H  
ATOM  16343 2HG2 VAL B1058      10.103 -38.149  44.204  1.00  0.650          H  
ATOM  16344 3HG2 VAL B1058      11.779 -38.473  44.468  1.00  0.650          H  
ATOM  16345  N   LEU B1059      12.553 -37.178  39.901  1.00  0.380          N  
ATOM  16346  CA  LEU B1059      12.620 -36.728  38.522  1.00  0.360          C  
ATOM  16347  C   LEU B1059      12.204 -37.852  37.570  1.00  0.360          C  
ATOM  16348  O   LEU B1059      11.368 -37.636  36.689  1.00  0.380          O  
ATOM  16349  CB  LEU B1059      14.049 -36.242  38.205  1.00  0.510          C  
ATOM  16350  CG  LEU B1059      14.356 -35.792  36.745  1.00  0.510          C  
ATOM  16351  CD1 LEU B1059      13.479 -34.605  36.351  1.00  0.510          C  
ATOM  16352  CD2 LEU B1059      15.842 -35.427  36.650  1.00  0.510          C  
ATOM  16353  H   LEU B1059      13.380 -37.125  40.507  1.00  0.460          H  
ATOM  16354  HA  LEU B1059      11.925 -35.900  38.408  1.00  0.430          H  
ATOM  16355 1HB  LEU B1059      14.275 -35.409  38.869  1.00  0.610          H  
ATOM  16356 2HB  LEU B1059      14.740 -37.050  38.446  1.00  0.610          H  
ATOM  16357  HG  LEU B1059      14.148 -36.610  36.063  1.00  0.610          H  
ATOM  16358 1HD1 LEU B1059      13.711 -34.309  35.328  1.00  0.610          H  
ATOM  16359 2HD1 LEU B1059      12.426 -34.882  36.404  1.00  0.610          H  
ATOM  16360 3HD1 LEU B1059      13.669 -33.768  37.021  1.00  0.610          H  
ATOM  16361 1HD2 LEU B1059      16.079 -35.126  35.627  1.00  0.610          H  
ATOM  16362 2HD2 LEU B1059      16.061 -34.609  37.328  1.00  0.610          H  
ATOM  16363 3HD2 LEU B1059      16.436 -36.299  36.927  1.00  0.610          H  
ATOM  16364  N   SER B1060      12.747 -39.057  37.770  1.00  0.350          N  
ATOM  16365  CA  SER B1060      12.429 -40.206  36.926  1.00  0.360          C  
ATOM  16366  C   SER B1060      10.946 -40.538  36.940  1.00  0.340          C  
ATOM  16367  O   SER B1060      10.325 -40.749  35.888  1.00  0.330          O  
ATOM  16368  CB  SER B1060      13.185 -41.406  37.416  1.00  0.500          C  
ATOM  16369  OG  SER B1060      12.882 -42.526  36.666  1.00  0.500          O  
ATOM  16370  H   SER B1060      13.437 -39.170  38.521  1.00  0.420          H  
ATOM  16371  HA  SER B1060      12.727 -39.977  35.904  1.00  0.430          H  
ATOM  16372 1HB  SER B1060      14.225 -41.195  37.359  1.00  0.600          H  
ATOM  16373 2HB  SER B1060      12.951 -41.590  38.458  1.00  0.600          H  
ATOM  16374  HG  SER B1060      13.412 -43.237  37.031  1.00  0.600          H  
ATOM  16375  N   ILE B1061      10.368 -40.547  38.140  1.00  0.340          N  
ATOM  16376  CA  ILE B1061       8.970 -40.855  38.339  1.00  0.340          C  
ATOM  16377  C   ILE B1061       8.095 -39.824  37.645  1.00  0.370          C  
ATOM  16378  O   ILE B1061       7.157 -40.202  36.951  1.00  0.380          O  
ATOM  16379  CB  ILE B1061       8.657 -40.934  39.852  1.00  0.480          C  
ATOM  16380  CG1 ILE B1061       9.381 -42.171  40.468  1.00  0.480          C  
ATOM  16381  CG2 ILE B1061       7.147 -41.034  40.068  1.00  0.480          C  
ATOM  16382  CD1 ILE B1061       9.461 -42.163  42.005  1.00  0.480          C  
ATOM  16383  H   ILE B1061      10.952 -40.370  38.962  1.00  0.410          H  
ATOM  16384  HA  ILE B1061       8.768 -41.828  37.897  1.00  0.410          H  
ATOM  16385  HB  ILE B1061       9.042 -40.043  40.352  1.00  0.570          H  
ATOM  16386 1HG1 ILE B1061       8.848 -43.069  40.162  1.00  0.570          H  
ATOM  16387 2HG1 ILE B1061      10.381 -42.229  40.065  1.00  0.570          H  
ATOM  16388 1HG2 ILE B1061       6.930 -41.095  41.120  1.00  0.570          H  
ATOM  16389 2HG2 ILE B1061       6.668 -40.160  39.663  1.00  0.570          H  
ATOM  16390 3HG2 ILE B1061       6.762 -41.925  39.570  1.00  0.570          H  
ATOM  16391 1HD1 ILE B1061       9.980 -43.060  42.340  1.00  0.570          H  
ATOM  16392 2HD1 ILE B1061      10.016 -41.283  42.333  1.00  0.570          H  
ATOM  16393 3HD1 ILE B1061       8.472 -42.147  42.437  1.00  0.570          H  
ATOM  16394  N   LEU B1062       8.375 -38.532  37.823  1.00  0.380          N  
ATOM  16395  CA  LEU B1062       7.563 -37.500  37.193  1.00  0.420          C  
ATOM  16396  C   LEU B1062       7.656 -37.551  35.656  1.00  0.380          C  
ATOM  16397  O   LEU B1062       6.650 -37.323  34.962  1.00  0.390          O  
ATOM  16398  CB  LEU B1062       7.976 -36.136  37.754  1.00  0.570          C  
ATOM  16399  CG  LEU B1062       7.638 -35.900  39.290  1.00  0.570          C  
ATOM  16400  CD1 LEU B1062       8.279 -34.603  39.741  1.00  0.570          C  
ATOM  16401  CD2 LEU B1062       6.124 -35.857  39.533  1.00  0.570          C  
ATOM  16402  H   LEU B1062       9.158 -38.261  38.427  1.00  0.460          H  
ATOM  16403  HA  LEU B1062       6.528 -37.687  37.450  1.00  0.500          H  
ATOM  16404 1HB  LEU B1062       9.062 -36.042  37.639  1.00  0.690          H  
ATOM  16405 2HB  LEU B1062       7.496 -35.354  37.171  1.00  0.690          H  
ATOM  16406  HG  LEU B1062       8.064 -36.710  39.878  1.00  0.690          H  
ATOM  16407 1HD1 LEU B1062       8.075 -34.446  40.802  1.00  0.690          H  
ATOM  16408 2HD1 LEU B1062       9.358 -34.662  39.584  1.00  0.690          H  
ATOM  16409 3HD1 LEU B1062       7.873 -33.773  39.168  1.00  0.690          H  
ATOM  16410 1HD2 LEU B1062       5.950 -35.693  40.597  1.00  0.690          H  
ATOM  16411 2HD2 LEU B1062       5.685 -35.040  38.961  1.00  0.690          H  
ATOM  16412 3HD2 LEU B1062       5.656 -36.789  39.245  1.00  0.690          H  
ATOM  16413  N   ILE B1063       8.847 -37.868  35.112  1.00  0.350          N  
ATOM  16414  CA  ILE B1063       9.003 -38.001  33.662  1.00  0.330          C  
ATOM  16415  C   ILE B1063       8.146 -39.154  33.166  1.00  0.330          C  
ATOM  16416  O   ILE B1063       7.413 -39.021  32.172  1.00  0.330          O  
ATOM  16417  CB  ILE B1063      10.479 -38.282  33.256  1.00  0.470          C  
ATOM  16418  CG1 ILE B1063      11.360 -37.040  33.535  1.00  0.470          C  
ATOM  16419  CG2 ILE B1063      10.565 -38.718  31.750  1.00  0.470          C  
ATOM  16420  CD1 ILE B1063      12.867 -37.319  33.486  1.00  0.470          C  
ATOM  16421  H   ILE B1063       9.666 -37.980  35.723  1.00  0.420          H  
ATOM  16422  HA  ILE B1063       8.667 -37.083  33.185  1.00  0.400          H  
ATOM  16423  HB  ILE B1063      10.867 -39.089  33.881  1.00  0.560          H  
ATOM  16424 1HG1 ILE B1063      11.130 -36.278  32.794  1.00  0.560          H  
ATOM  16425 2HG1 ILE B1063      11.112 -36.644  34.511  1.00  0.560          H  
ATOM  16426 1HG2 ILE B1063      11.591 -38.937  31.477  1.00  0.560          H  
ATOM  16427 2HG2 ILE B1063       9.972 -39.618  31.574  1.00  0.560          H  
ATOM  16428 3HG2 ILE B1063      10.188 -37.910  31.127  1.00  0.560          H  
ATOM  16429 1HD1 ILE B1063      13.407 -36.398  33.692  1.00  0.560          H  
ATOM  16430 2HD1 ILE B1063      13.120 -38.063  34.244  1.00  0.560          H  
ATOM  16431 3HD1 ILE B1063      13.164 -37.688  32.512  1.00  0.560          H  
ATOM  16432  N   PHE B1064       8.257 -40.294  33.857  1.00  0.330          N  
ATOM  16433  CA  PHE B1064       7.535 -41.491  33.497  1.00  0.330          C  
ATOM  16434  C   PHE B1064       6.030 -41.245  33.578  1.00  0.360          C  
ATOM  16435  O   PHE B1064       5.312 -41.577  32.642  1.00  0.370          O  
ATOM  16436  CB  PHE B1064       7.927 -42.651  34.400  1.00  0.460          C  
ATOM  16437  CG  PHE B1064       7.374 -43.961  33.953  1.00  0.460          C  
ATOM  16438  CD1 PHE B1064       8.094 -44.711  33.030  1.00  0.460          C  
ATOM  16439  CD2 PHE B1064       6.156 -44.449  34.403  1.00  0.460          C  
ATOM  16440  CE1 PHE B1064       7.625 -45.910  32.584  1.00  0.460          C  
ATOM  16441  CE2 PHE B1064       5.683 -45.659  33.943  1.00  0.460          C  
ATOM  16442  CZ  PHE B1064       6.419 -46.388  33.035  1.00  0.460          C  
ATOM  16443  H   PHE B1064       8.901 -40.337  34.654  1.00  0.400          H  
ATOM  16444  HA  PHE B1064       7.794 -41.751  32.473  1.00  0.400          H  
ATOM  16445 1HB  PHE B1064       9.016 -42.726  34.436  1.00  0.550          H  
ATOM  16446 2HB  PHE B1064       7.582 -42.454  35.418  1.00  0.550          H  
ATOM  16447  HD1 PHE B1064       9.045 -44.337  32.662  1.00  0.550          H  
ATOM  16448  HD2 PHE B1064       5.573 -43.870  35.122  1.00  0.550          H  
ATOM  16449  HE1 PHE B1064       8.208 -46.485  31.861  1.00  0.550          H  
ATOM  16450  HE2 PHE B1064       4.731 -46.046  34.296  1.00  0.550          H  
ATOM  16451  HZ  PHE B1064       6.043 -47.344  32.675  1.00  0.550          H  
ATOM  16452  N   ILE B1065       5.541 -40.638  34.675  1.00  0.380          N  
ATOM  16453  CA  ILE B1065       4.109 -40.396  34.837  1.00  0.410          C  
ATOM  16454  C   ILE B1065       3.586 -39.510  33.730  1.00  0.390          C  
ATOM  16455  O   ILE B1065       2.507 -39.768  33.193  1.00  0.400          O  
ATOM  16456  CB  ILE B1065       3.751 -39.715  36.188  1.00  0.560          C  
ATOM  16457  CG1 ILE B1065       4.002 -40.669  37.371  1.00  0.560          C  
ATOM  16458  CG2 ILE B1065       2.243 -39.252  36.167  1.00  0.560          C  
ATOM  16459  CD1 ILE B1065       3.984 -39.967  38.734  1.00  0.560          C  
ATOM  16460  H   ILE B1065       6.179 -40.375  35.428  1.00  0.460          H  
ATOM  16461  HA  ILE B1065       3.594 -41.352  34.791  1.00  0.490          H  
ATOM  16462  HB  ILE B1065       4.398 -38.846  36.333  1.00  0.670          H  
ATOM  16463 1HG1 ILE B1065       3.237 -41.444  37.371  1.00  0.670          H  
ATOM  16464 2HG1 ILE B1065       4.963 -41.146  37.238  1.00  0.670          H  
ATOM  16465 1HG2 ILE B1065       1.982 -38.762  37.094  1.00  0.670          H  
ATOM  16466 2HG2 ILE B1065       2.070 -38.548  35.362  1.00  0.670          H  
ATOM  16467 3HG2 ILE B1065       1.597 -40.122  36.025  1.00  0.670          H  
ATOM  16468 1HD1 ILE B1065       4.178 -40.699  39.508  1.00  0.670          H  
ATOM  16469 2HD1 ILE B1065       4.758 -39.202  38.754  1.00  0.670          H  
ATOM  16470 3HD1 ILE B1065       3.025 -39.505  38.922  1.00  0.670          H  
ATOM  16471  N   THR B1066       4.296 -38.430  33.415  1.00  0.370          N  
ATOM  16472  CA  THR B1066       3.800 -37.531  32.398  1.00  0.360          C  
ATOM  16473  C   THR B1066       3.628 -38.281  31.078  1.00  0.360          C  
ATOM  16474  O   THR B1066       2.590 -38.153  30.414  1.00  0.360          O  
ATOM  16475  CB  THR B1066       4.756 -36.341  32.200  1.00  0.510          C  
ATOM  16476  OG1 THR B1066       4.902 -35.625  33.443  1.00  0.510          O  
ATOM  16477  CG2 THR B1066       4.138 -35.386  31.168  1.00  0.510          C  
ATOM  16478  H   THR B1066       5.173 -38.215  33.898  1.00  0.440          H  
ATOM  16479  HA  THR B1066       2.827 -37.154  32.710  1.00  0.430          H  
ATOM  16480  HB  THR B1066       5.733 -36.695  31.862  1.00  0.610          H  
ATOM  16481  HG1 THR B1066       5.452 -36.163  34.063  1.00  0.610          H  
ATOM  16482 1HG2 THR B1066       4.795 -34.531  31.026  1.00  0.610          H  
ATOM  16483 2HG2 THR B1066       3.998 -35.895  30.223  1.00  0.610          H  
ATOM  16484 3HG2 THR B1066       3.172 -35.042  31.531  1.00  0.610          H  
ATOM  16485  N   GLY B1067       4.645 -39.057  30.679  1.00  0.350          N  
ATOM  16486  CA  GLY B1067       4.543 -39.821  29.444  1.00  0.350          C  
ATOM  16487  C   GLY B1067       3.468 -40.898  29.537  1.00  0.360          C  
ATOM  16488  O   GLY B1067       2.711 -41.115  28.593  1.00  0.360          O  
ATOM  16489  H   GLY B1067       5.500 -39.117  31.248  1.00  0.420          H  
ATOM  16490 1HA  GLY B1067       4.304 -39.151  28.625  1.00  0.420          H  
ATOM  16491 2HA  GLY B1067       5.499 -40.257  29.209  1.00  0.420          H  
ATOM  16492  N   LEU B1068       3.343 -41.532  30.702  1.00  0.380          N  
ATOM  16493  CA  LEU B1068       2.379 -42.590  30.915  1.00  0.380          C  
ATOM  16494  C   LEU B1068       0.983 -42.061  30.610  1.00  0.390          C  
ATOM  16495  O   LEU B1068       0.170 -42.773  30.025  1.00  0.420          O  
ATOM  16496  CB  LEU B1068       2.483 -43.082  32.366  1.00  0.530          C  
ATOM  16497  CG  LEU B1068       1.628 -44.266  32.815  1.00  0.530          C  
ATOM  16498  CD1 LEU B1068       2.011 -45.524  32.014  1.00  0.530          C  
ATOM  16499  CD2 LEU B1068       1.851 -44.462  34.321  1.00  0.530          C  
ATOM  16500  H   LEU B1068       3.995 -41.321  31.454  1.00  0.460          H  
ATOM  16501  HA  LEU B1068       2.609 -43.399  30.230  1.00  0.460          H  
ATOM  16502 1HB  LEU B1068       3.524 -43.341  32.558  1.00  0.640          H  
ATOM  16503 2HB  LEU B1068       2.225 -42.253  33.008  1.00  0.640          H  
ATOM  16504  HG  LEU B1068       0.572 -44.058  32.629  1.00  0.640          H  
ATOM  16505 1HD1 LEU B1068       1.402 -46.363  32.349  1.00  0.640          H  
ATOM  16506 2HD1 LEU B1068       1.834 -45.364  30.954  1.00  0.640          H  
ATOM  16507 3HD1 LEU B1068       3.065 -45.752  32.176  1.00  0.640          H  
ATOM  16508 1HD2 LEU B1068       1.247 -45.299  34.677  1.00  0.640          H  
ATOM  16509 2HD2 LEU B1068       2.896 -44.664  34.513  1.00  0.640          H  
ATOM  16510 3HD2 LEU B1068       1.559 -43.552  34.849  1.00  0.640          H  
ATOM  16511  N   ILE B1069       0.717 -40.812  31.023  1.00  0.380          N  
ATOM  16512  CA  ILE B1069      -0.535 -40.110  30.745  1.00  0.380          C  
ATOM  16513  C   ILE B1069      -0.651 -39.768  29.249  1.00  0.360          C  
ATOM  16514  O   ILE B1069      -1.709 -39.963  28.642  1.00  0.370          O  
ATOM  16515  CB  ILE B1069      -0.666 -38.829  31.603  1.00  0.530          C  
ATOM  16516  CG1 ILE B1069      -0.810 -39.221  33.103  1.00  0.530          C  
ATOM  16517  CG2 ILE B1069      -1.873 -37.993  31.119  1.00  0.530          C  
ATOM  16518  CD1 ILE B1069      -0.648 -38.059  34.081  1.00  0.530          C  
ATOM  16519  H   ILE B1069       1.437 -40.346  31.584  1.00  0.460          H  
ATOM  16520  HA  ILE B1069      -1.359 -40.773  31.004  1.00  0.460          H  
ATOM  16521  HB  ILE B1069       0.247 -38.240  31.510  1.00  0.640          H  
ATOM  16522 1HG1 ILE B1069      -1.788 -39.669  33.256  1.00  0.640          H  
ATOM  16523 2HG1 ILE B1069      -0.050 -39.966  33.340  1.00  0.640          H  
ATOM  16524 1HG2 ILE B1069      -1.963 -37.090  31.706  1.00  0.640          H  
ATOM  16525 2HG2 ILE B1069      -1.732 -37.716  30.090  1.00  0.640          H  
ATOM  16526 3HG2 ILE B1069      -2.788 -38.580  31.213  1.00  0.640          H  
ATOM  16527 1HD1 ILE B1069      -0.751 -38.432  35.101  1.00  0.640          H  
ATOM  16528 2HD1 ILE B1069       0.342 -37.620  33.953  1.00  0.640          H  
ATOM  16529 3HD1 ILE B1069      -1.402 -37.302  33.905  1.00  0.640          H  
ATOM  16530  N   ALA B1070       0.420 -39.224  28.660  1.00  0.350          N  
ATOM  16531  CA  ALA B1070       0.409 -38.858  27.249  1.00  0.340          C  
ATOM  16532  C   ALA B1070       0.112 -40.047  26.341  1.00  0.360          C  
ATOM  16533  O   ALA B1070      -0.606 -39.907  25.355  1.00  0.360          O  
ATOM  16534  CB  ALA B1070       1.742 -38.261  26.848  1.00  0.480          C  
ATOM  16535  H   ALA B1070       1.255 -39.033  29.225  1.00  0.420          H  
ATOM  16536  HA  ALA B1070      -0.362 -38.114  27.101  1.00  0.410          H  
ATOM  16537 1HB  ALA B1070       1.702 -37.977  25.816  1.00  0.580          H  
ATOM  16538 2HB  ALA B1070       1.949 -37.389  27.468  1.00  0.580          H  
ATOM  16539 3HB  ALA B1070       2.525 -39.003  26.986  1.00  0.580          H  
ATOM  16540  N   ILE B1071       0.583 -41.234  26.688  1.00  0.360          N  
ATOM  16541  CA  ILE B1071       0.387 -42.367  25.797  1.00  0.370          C  
ATOM  16542  C   ILE B1071      -1.091 -42.684  25.468  1.00  0.390          C  
ATOM  16543  O   ILE B1071      -1.380 -42.884  24.291  1.00  0.440          O  
ATOM  16544  CB  ILE B1071       1.150 -43.599  26.336  1.00  0.510          C  
ATOM  16545  CG1 ILE B1071       2.674 -43.321  26.227  1.00  0.510          C  
ATOM  16546  CG2 ILE B1071       0.772 -44.848  25.499  1.00  0.510          C  
ATOM  16547  CD1 ILE B1071       3.556 -44.259  27.038  1.00  0.510          C  
ATOM  16548  H   ILE B1071       1.175 -41.299  27.524  1.00  0.430          H  
ATOM  16549  HA  ILE B1071       0.864 -42.119  24.864  1.00  0.440          H  
ATOM  16550  HB  ILE B1071       0.929 -43.754  27.390  1.00  0.620          H  
ATOM  16551 1HG1 ILE B1071       2.959 -43.409  25.181  1.00  0.620          H  
ATOM  16552 2HG1 ILE B1071       2.869 -42.311  26.540  1.00  0.620          H  
ATOM  16553 1HG2 ILE B1071       1.316 -45.714  25.855  1.00  0.620          H  
ATOM  16554 2HG2 ILE B1071      -0.293 -45.054  25.581  1.00  0.620          H  
ATOM  16555 3HG2 ILE B1071       1.022 -44.670  24.449  1.00  0.620          H  
ATOM  16556 1HD1 ILE B1071       4.592 -43.986  26.904  1.00  0.620          H  
ATOM  16557 2HD1 ILE B1071       3.298 -44.166  28.091  1.00  0.620          H  
ATOM  16558 3HD1 ILE B1071       3.414 -45.283  26.720  1.00  0.620          H  
ATOM  16559  N   PRO B1072      -2.049 -42.850  26.416  1.00  0.380          N  
ATOM  16560  CA  PRO B1072      -3.459 -42.994  26.087  1.00  0.390          C  
ATOM  16561  C   PRO B1072      -4.082 -41.722  25.489  1.00  0.400          C  
ATOM  16562  O   PRO B1072      -5.087 -41.818  24.785  1.00  0.420          O  
ATOM  16563  CB  PRO B1072      -4.090 -43.387  27.430  1.00  0.580          C  
ATOM  16564  CG  PRO B1072      -3.125 -42.892  28.467  1.00  0.580          C  
ATOM  16565  CD  PRO B1072      -1.750 -43.027  27.820  1.00  0.580          C  
ATOM  16566  HA  PRO B1072      -3.559 -43.821  25.370  1.00  0.470          H  
ATOM  16567 1HB  PRO B1072      -5.081 -42.918  27.523  1.00  0.700          H  
ATOM  16568 2HB  PRO B1072      -4.245 -44.474  27.470  1.00  0.700          H  
ATOM  16569 1HG  PRO B1072      -3.358 -41.853  28.745  1.00  0.700          H  
ATOM  16570 2HG  PRO B1072      -3.208 -43.488  29.388  1.00  0.700          H  
ATOM  16571 1HD  PRO B1072      -1.139 -42.260  28.177  1.00  0.700          H  
ATOM  16572 2HD  PRO B1072      -1.323 -44.015  28.017  1.00  0.700          H  
ATOM  16573  N   LEU B1073      -3.501 -40.535  25.759  1.00  0.440          N  
ATOM  16574  CA  LEU B1073      -3.994 -39.299  25.144  1.00  0.440          C  
ATOM  16575  C   LEU B1073      -3.639 -39.206  23.649  1.00  0.420          C  
ATOM  16576  O   LEU B1073      -4.400 -38.655  22.850  1.00  0.480          O  
ATOM  16577  CB  LEU B1073      -3.444 -38.059  25.855  1.00  0.620          C  
ATOM  16578  CG  LEU B1073      -3.896 -37.799  27.308  1.00  0.620          C  
ATOM  16579  CD1 LEU B1073      -3.097 -36.628  27.854  1.00  0.620          C  
ATOM  16580  CD2 LEU B1073      -5.384 -37.486  27.368  1.00  0.620          C  
ATOM  16581  H   LEU B1073      -2.732 -40.451  26.438  1.00  0.530          H  
ATOM  16582  HA  LEU B1073      -5.076 -39.300  25.212  1.00  0.530          H  
ATOM  16583 1HB  LEU B1073      -2.366 -38.108  25.841  1.00  0.740          H  
ATOM  16584 2HB  LEU B1073      -3.750 -37.197  25.281  1.00  0.740          H  
ATOM  16585  HG  LEU B1073      -3.688 -38.676  27.917  1.00  0.740          H  
ATOM  16586 1HD1 LEU B1073      -3.394 -36.438  28.882  1.00  0.740          H  
ATOM  16587 2HD1 LEU B1073      -2.044 -36.851  27.823  1.00  0.740          H  
ATOM  16588 3HD1 LEU B1073      -3.292 -35.748  27.260  1.00  0.740          H  
ATOM  16589 1HD2 LEU B1073      -5.665 -37.297  28.404  1.00  0.740          H  
ATOM  16590 2HD2 LEU B1073      -5.597 -36.600  26.768  1.00  0.740          H  
ATOM  16591 3HD2 LEU B1073      -5.965 -38.322  26.995  1.00  0.740          H  
ATOM  16592  N   LEU B1074      -2.444 -39.683  23.292  1.00  0.370          N  
ATOM  16593  CA  LEU B1074      -1.939 -39.624  21.922  1.00  0.320          C  
ATOM  16594  C   LEU B1074      -2.819 -40.328  20.897  1.00  0.340          C  
ATOM  16595  O   LEU B1074      -3.201 -41.480  21.096  1.00  0.410          O  
ATOM  16596  CB  LEU B1074      -0.545 -40.291  21.813  1.00  0.470          C  
ATOM  16597  CG  LEU B1074       0.697 -39.519  22.305  1.00  0.470          C  
ATOM  16598  CD1 LEU B1074       1.893 -40.453  22.410  1.00  0.470          C  
ATOM  16599  CD2 LEU B1074       1.053 -38.477  21.258  1.00  0.470          C  
ATOM  16600  H   LEU B1074      -1.855 -40.081  24.025  1.00  0.440          H  
ATOM  16601  HA  LEU B1074      -1.846 -38.575  21.698  1.00  0.380          H  
ATOM  16602 1HB  LEU B1074      -0.583 -41.222  22.385  1.00  0.560          H  
ATOM  16603 2HB  LEU B1074      -0.378 -40.553  20.765  1.00  0.560          H  
ATOM  16604  HG  LEU B1074       0.502 -39.063  23.271  1.00  0.560          H  
ATOM  16605 1HD1 LEU B1074       2.766 -39.880  22.737  1.00  0.560          H  
ATOM  16606 2HD1 LEU B1074       1.696 -41.230  23.114  1.00  0.560          H  
ATOM  16607 3HD1 LEU B1074       2.091 -40.896  21.437  1.00  0.560          H  
ATOM  16608 1HD2 LEU B1074       1.943 -37.954  21.561  1.00  0.560          H  
ATOM  16609 2HD2 LEU B1074       1.252 -38.978  20.310  1.00  0.560          H  
ATOM  16610 3HD2 LEU B1074       0.255 -37.769  21.111  1.00  0.560          H  
ATOM  16611  N   PRO B1075      -3.132 -39.687  19.756  1.00  0.340          N  
ATOM  16612  CA  PRO B1075      -3.879 -40.285  18.678  1.00  0.360          C  
ATOM  16613  C   PRO B1075      -2.969 -41.336  18.078  1.00  0.320          C  
ATOM  16614  O   PRO B1075      -1.746 -41.147  18.106  1.00  0.320          O  
ATOM  16615  CB  PRO B1075      -4.168 -39.101  17.749  1.00  0.540          C  
ATOM  16616  CG  PRO B1075      -3.057 -38.109  18.029  1.00  0.540          C  
ATOM  16617  CD  PRO B1075      -2.709 -38.293  19.503  1.00  0.540          C  
ATOM  16618  HA  PRO B1075      -4.806 -40.734  19.070  1.00  0.430          H  
ATOM  16619 1HB  PRO B1075      -4.187 -39.443  16.706  1.00  0.650          H  
ATOM  16620 2HB  PRO B1075      -5.170 -38.693  17.969  1.00  0.650          H  
ATOM  16621 1HG  PRO B1075      -2.213 -38.308  17.378  1.00  0.650          H  
ATOM  16622 2HG  PRO B1075      -3.396 -37.086  17.800  1.00  0.650          H  
ATOM  16623 1HD  PRO B1075      -1.620 -38.186  19.595  1.00  0.650          H  
ATOM  16624 2HD  PRO B1075      -3.272 -37.588  20.144  1.00  0.650          H  
ATOM  16625  N   VAL B1076      -3.549 -42.388  17.512  1.00  0.310          N  
ATOM  16626  CA  VAL B1076      -2.774 -43.452  16.876  1.00  0.280          C  
ATOM  16627  C   VAL B1076      -3.143 -43.600  15.404  1.00  0.290          C  
ATOM  16628  O   VAL B1076      -4.325 -43.642  15.081  1.00  0.310          O  
ATOM  16629  CB  VAL B1076      -3.007 -44.804  17.600  1.00  0.400          C  
ATOM  16630  CG1 VAL B1076      -2.198 -45.934  16.898  1.00  0.400          C  
ATOM  16631  CG2 VAL B1076      -2.608 -44.682  19.077  1.00  0.400          C  
ATOM  16632  H   VAL B1076      -4.560 -42.461  17.534  1.00  0.370          H  
ATOM  16633  HA  VAL B1076      -1.724 -43.198  16.948  1.00  0.340          H  
ATOM  16634  HB  VAL B1076      -4.060 -45.060  17.543  1.00  0.480          H  
ATOM  16635 1HG1 VAL B1076      -2.372 -46.878  17.408  1.00  0.480          H  
ATOM  16636 2HG1 VAL B1076      -2.494 -46.044  15.857  1.00  0.480          H  
ATOM  16637 3HG1 VAL B1076      -1.140 -45.687  16.938  1.00  0.480          H  
ATOM  16638 1HG2 VAL B1076      -2.789 -45.626  19.580  1.00  0.480          H  
ATOM  16639 2HG2 VAL B1076      -1.579 -44.436  19.159  1.00  0.480          H  
ATOM  16640 3HG2 VAL B1076      -3.195 -43.900  19.561  1.00  0.480          H  
ATOM  16641  N   SER B1077      -2.144 -43.690  14.534  1.00  0.300          N  
ATOM  16642  CA  SER B1077      -2.348 -43.892  13.090  1.00  0.300          C  
ATOM  16643  C   SER B1077      -1.218 -44.762  12.575  1.00  0.300          C  
ATOM  16644  O   SER B1077      -0.262 -45.000  13.295  1.00  0.530          O  
ATOM  16645  CB  SER B1077      -2.297 -42.601  12.292  1.00  0.420          C  
ATOM  16646  OG  SER B1077      -0.981 -42.094  12.239  1.00  0.420          O  
ATOM  16647  H   SER B1077      -1.193 -43.609  14.908  1.00  0.360          H  
ATOM  16648  HA  SER B1077      -3.297 -44.402  12.924  1.00  0.360          H  
ATOM  16649 1HB  SER B1077      -2.646 -42.796  11.279  1.00  0.500          H  
ATOM  16650 2HB  SER B1077      -2.963 -41.861  12.732  1.00  0.500          H  
ATOM  16651  HG  SER B1077      -0.889 -41.663  11.354  1.00  0.500          H  
ATOM  16652  N   GLU B1078      -1.301 -45.281  11.349  1.00  0.350          N  
ATOM  16653  CA  GLU B1078      -0.126 -46.020  10.890  1.00  0.320          C  
ATOM  16654  C   GLU B1078       0.945 -45.038  10.434  1.00  0.290          C  
ATOM  16655  O   GLU B1078       2.105 -45.141  10.824  1.00  0.280          O  
ATOM  16656  CB  GLU B1078      -0.414 -46.980   9.767  1.00  0.460          C  
ATOM  16657  CG  GLU B1078       0.774 -47.810   9.457  1.00  0.460          C  
ATOM  16658  CD  GLU B1078       0.574 -48.734   8.384  1.00  0.460          C  
ATOM  16659  OE1 GLU B1078      -0.511 -48.855   7.885  1.00  0.460          O  
ATOM  16660  OE2 GLU B1078       1.535 -49.345   8.029  1.00  0.460          O  
ATOM  16661  H   GLU B1078      -2.112 -45.134  10.767  1.00  0.420          H  
ATOM  16662  HA  GLU B1078       0.272 -46.598  11.721  1.00  0.380          H  
ATOM  16663 1HB  GLU B1078      -1.182 -47.637  10.057  1.00  0.550          H  
ATOM  16664 2HB  GLU B1078      -0.729 -46.445   8.872  1.00  0.550          H  
ATOM  16665 1HG  GLU B1078       1.624 -47.182   9.225  1.00  0.550          H  
ATOM  16666 2HG  GLU B1078       1.028 -48.375  10.355  1.00  0.550          H  
ATOM  16667  N   TYR B1079       0.540 -44.065   9.623  1.00  0.310          N  
ATOM  16668  CA  TYR B1079       1.416 -43.028   9.090  1.00  0.330          C  
ATOM  16669  C   TYR B1079       0.825 -41.652   9.409  1.00  0.340          C  
ATOM  16670  O   TYR B1079      -0.375 -41.557   9.693  1.00  0.360          O  
ATOM  16671  CB  TYR B1079       1.663 -43.214   7.571  1.00  0.450          C  
ATOM  16672  CG  TYR B1079       2.518 -44.417   7.251  1.00  0.450          C  
ATOM  16673  CD1 TYR B1079       1.962 -45.610   6.850  1.00  0.450          C  
ATOM  16674  CD2 TYR B1079       3.890 -44.315   7.409  1.00  0.450          C  
ATOM  16675  CE1 TYR B1079       2.781 -46.694   6.608  1.00  0.450          C  
ATOM  16676  CE2 TYR B1079       4.694 -45.391   7.182  1.00  0.450          C  
ATOM  16677  CZ  TYR B1079       4.144 -46.582   6.787  1.00  0.450          C  
ATOM  16678  OH  TYR B1079       4.950 -47.671   6.578  1.00  0.450          O  
ATOM  16679  H   TYR B1079      -0.432 -44.052   9.357  1.00  0.370          H  
ATOM  16680  HA  TYR B1079       2.372 -43.116   9.601  1.00  0.400          H  
ATOM  16681 1HB  TYR B1079       0.701 -43.360   7.080  1.00  0.540          H  
ATOM  16682 2HB  TYR B1079       2.105 -42.336   7.115  1.00  0.540          H  
ATOM  16683  HD1 TYR B1079       0.882 -45.704   6.729  1.00  0.540          H  
ATOM  16684  HD2 TYR B1079       4.328 -43.379   7.729  1.00  0.540          H  
ATOM  16685  HE1 TYR B1079       2.345 -47.642   6.296  1.00  0.540          H  
ATOM  16686  HE2 TYR B1079       5.769 -45.309   7.321  1.00  0.540          H  
ATOM  16687  HH  TYR B1079       4.404 -48.434   6.351  1.00  0.540          H  
ATOM  16688  N   PRO B1080       1.641 -40.586   9.442  1.00  0.340          N  
ATOM  16689  CA  PRO B1080       1.221 -39.210   9.590  1.00  0.400          C  
ATOM  16690  C   PRO B1080       0.499 -38.804   8.328  1.00  0.420          C  
ATOM  16691  O   PRO B1080       0.697 -39.425   7.284  1.00  0.480          O  
ATOM  16692  CB  PRO B1080       2.544 -38.454   9.739  1.00  0.600          C  
ATOM  16693  CG  PRO B1080       3.556 -39.326   9.034  1.00  0.600          C  
ATOM  16694  CD  PRO B1080       3.117 -40.739   9.339  1.00  0.600          C  
ATOM  16695  HA  PRO B1080       0.576 -39.103  10.476  1.00  0.480          H  
ATOM  16696 1HB  PRO B1080       2.457 -37.451   9.281  1.00  0.720          H  
ATOM  16697 2HB  PRO B1080       2.768 -38.308  10.801  1.00  0.720          H  
ATOM  16698 1HG  PRO B1080       3.534 -39.112   7.953  1.00  0.720          H  
ATOM  16699 2HG  PRO B1080       4.572 -39.093   9.364  1.00  0.720          H  
ATOM  16700 1HD  PRO B1080       3.433 -41.353   8.517  1.00  0.720          H  
ATOM  16701 2HD  PRO B1080       3.539 -41.079  10.300  1.00  0.720          H  
ATOM  16702  N   ASP B1081      -0.325 -37.778   8.392  1.00  0.540          N  
ATOM  16703  CA  ASP B1081      -0.948 -37.314   7.168  1.00  0.590          C  
ATOM  16704  C   ASP B1081       0.091 -36.805   6.196  1.00  0.470          C  
ATOM  16705  O   ASP B1081       0.813 -35.855   6.504  1.00  0.880          O  
ATOM  16706  CB  ASP B1081      -1.891 -36.149   7.462  1.00  0.810          C  
ATOM  16707  CG  ASP B1081      -3.109 -36.513   8.232  1.00  0.810          C  
ATOM  16708  OD1 ASP B1081      -3.433 -37.667   8.328  1.00  0.810          O  
ATOM  16709  OD2 ASP B1081      -3.716 -35.615   8.743  1.00  0.810          O  
ATOM  16710  H   ASP B1081      -0.513 -37.309   9.265  1.00  0.650          H  
ATOM  16711  HA  ASP B1081      -1.495 -38.140   6.714  1.00  0.710          H  
ATOM  16712 1HB  ASP B1081      -1.350 -35.385   8.022  1.00  0.970          H  
ATOM  16713 2HB  ASP B1081      -2.199 -35.695   6.519  1.00  0.970          H  
ATOM  16714  N   VAL B1082       0.158 -37.400   5.013  1.00  0.340          N  
ATOM  16715  CA  VAL B1082       1.106 -36.911   4.017  1.00  0.480          C  
ATOM  16716  C   VAL B1082       0.429 -36.623   2.688  1.00  0.440          C  
ATOM  16717  O   VAL B1082       1.033 -36.062   1.786  1.00  0.780          O  
ATOM  16718  CB  VAL B1082       2.274 -37.886   3.799  1.00  0.620          C  
ATOM  16719  CG1 VAL B1082       3.007 -38.052   5.093  1.00  0.620          C  
ATOM  16720  CG2 VAL B1082       1.793 -39.226   3.235  1.00  0.620          C  
ATOM  16721  H   VAL B1082      -0.425 -38.204   4.850  1.00  0.410          H  
ATOM  16722  HA  VAL B1082       1.531 -35.974   4.377  1.00  0.580          H  
ATOM  16723  HB  VAL B1082       2.976 -37.425   3.110  1.00  0.740          H  
ATOM  16724 1HG1 VAL B1082       3.871 -38.664   4.954  1.00  0.740          H  
ATOM  16725 2HG1 VAL B1082       3.293 -37.096   5.436  1.00  0.740          H  
ATOM  16726 3HG1 VAL B1082       2.364 -38.502   5.821  1.00  0.740          H  
ATOM  16727 1HG2 VAL B1082       2.639 -39.873   3.086  1.00  0.740          H  
ATOM  16728 2HG2 VAL B1082       1.102 -39.690   3.938  1.00  0.740          H  
ATOM  16729 3HG2 VAL B1082       1.295 -39.070   2.281  1.00  0.740          H  
ATOM  16730  N   VAL B1083      -0.818 -37.025   2.557  1.00  0.400          N  
ATOM  16731  CA  VAL B1083      -1.528 -36.887   1.310  1.00  0.360          C  
ATOM  16732  C   VAL B1083      -2.170 -35.496   1.241  1.00  0.360          C  
ATOM  16733  O   VAL B1083      -2.809 -35.091   2.211  1.00  0.490          O  
ATOM  16734  CB  VAL B1083      -2.579 -37.995   1.206  1.00  0.520          C  
ATOM  16735  CG1 VAL B1083      -3.420 -37.846  -0.071  1.00  0.520          C  
ATOM  16736  CG2 VAL B1083      -1.843 -39.331   1.242  1.00  0.520          C  
ATOM  16737  H   VAL B1083      -1.284 -37.446   3.341  1.00  0.480          H  
ATOM  16738  HA  VAL B1083      -0.825 -37.053   0.510  1.00  0.430          H  
ATOM  16739  HB  VAL B1083      -3.268 -37.930   2.051  1.00  0.620          H  
ATOM  16740 1HG1 VAL B1083      -4.156 -38.646  -0.117  1.00  0.620          H  
ATOM  16741 2HG1 VAL B1083      -3.939 -36.887  -0.069  1.00  0.620          H  
ATOM  16742 3HG1 VAL B1083      -2.772 -37.900  -0.944  1.00  0.620          H  
ATOM  16743 1HG2 VAL B1083      -2.561 -40.146   1.186  1.00  0.620          H  
ATOM  16744 2HG2 VAL B1083      -1.150 -39.386   0.406  1.00  0.620          H  
ATOM  16745 3HG2 VAL B1083      -1.280 -39.421   2.165  1.00  0.620          H  
ATOM  16746  N   PRO B1084      -1.990 -34.726   0.152  1.00  0.310          N  
ATOM  16747  CA  PRO B1084      -2.576 -33.412  -0.044  1.00  0.300          C  
ATOM  16748  C   PRO B1084      -4.114 -33.470   0.097  1.00  0.330          C  
ATOM  16749  O   PRO B1084      -4.704 -34.457  -0.347  1.00  0.410          O  
ATOM  16750  CB  PRO B1084      -2.141 -33.088  -1.481  1.00  0.450          C  
ATOM  16751  CG  PRO B1084      -0.878 -33.879  -1.706  1.00  0.450          C  
ATOM  16752  CD  PRO B1084      -1.078 -35.153  -0.948  1.00  0.450          C  
ATOM  16753  HA  PRO B1084      -2.094 -32.728   0.655  1.00  0.360          H  
ATOM  16754 1HB  PRO B1084      -2.954 -33.325  -2.186  1.00  0.540          H  
ATOM  16755 2HB  PRO B1084      -1.952 -32.029  -1.567  1.00  0.540          H  
ATOM  16756 1HG  PRO B1084      -0.723 -34.046  -2.781  1.00  0.540          H  
ATOM  16757 2HG  PRO B1084      -0.014 -33.319  -1.342  1.00  0.540          H  
ATOM  16758 1HD  PRO B1084      -1.540 -35.924  -1.578  1.00  0.540          H  
ATOM  16759 2HD  PRO B1084      -0.083 -35.438  -0.570  1.00  0.540          H  
ATOM  16760  N   PRO B1085      -4.778 -32.460   0.706  1.00  0.300          N  
ATOM  16761  CA  PRO B1085      -6.218 -32.357   0.858  1.00  0.320          C  
ATOM  16762  C   PRO B1085      -6.897 -32.365  -0.489  1.00  0.310          C  
ATOM  16763  O   PRO B1085      -6.326 -31.908  -1.488  1.00  0.280          O  
ATOM  16764  CB  PRO B1085      -6.407 -31.002   1.550  1.00  0.480          C  
ATOM  16765  CG  PRO B1085      -5.114 -30.755   2.252  1.00  0.480          C  
ATOM  16766  CD  PRO B1085      -4.046 -31.381   1.376  1.00  0.480          C  
ATOM  16767  HA  PRO B1085      -6.583 -33.186   1.485  1.00  0.380          H  
ATOM  16768 1HB  PRO B1085      -6.648 -30.229   0.815  1.00  0.580          H  
ATOM  16769 2HB  PRO B1085      -7.260 -31.052   2.244  1.00  0.580          H  
ATOM  16770 1HG  PRO B1085      -4.964 -29.682   2.397  1.00  0.580          H  
ATOM  16771 2HG  PRO B1085      -5.143 -31.196   3.262  1.00  0.580          H  
ATOM  16772 1HD  PRO B1085      -3.631 -30.662   0.647  1.00  0.580          H  
ATOM  16773 2HD  PRO B1085      -3.309 -31.783   2.072  1.00  0.580          H  
ATOM  16774  N   SER B1086      -8.130 -32.832  -0.503  1.00  0.370          N  
ATOM  16775  CA  SER B1086      -8.896 -32.902  -1.726  1.00  0.370          C  
ATOM  16776  C   SER B1086     -10.381 -32.747  -1.458  1.00  0.350          C  
ATOM  16777  O   SER B1086     -10.917 -33.281  -0.468  1.00  0.370          O  
ATOM  16778  CB  SER B1086      -8.596 -34.216  -2.409  1.00  0.520          C  
ATOM  16779  OG  SER B1086      -9.371 -34.374  -3.535  1.00  0.520          O  
ATOM  16780  H   SER B1086      -8.545 -33.183   0.345  1.00  0.440          H  
ATOM  16781  HA  SER B1086      -8.581 -32.090  -2.375  1.00  0.440          H  
ATOM  16782 1HB  SER B1086      -7.541 -34.239  -2.688  1.00  0.620          H  
ATOM  16783 2HB  SER B1086      -8.773 -35.041  -1.719  1.00  0.620          H  
ATOM  16784  HG  SER B1086      -8.984 -35.119  -4.004  1.00  0.620          H  
ATOM  16785  N   VAL B1087     -11.014 -31.950  -2.321  1.00  0.320          N  
ATOM  16786  CA  VAL B1087     -12.436 -31.638  -2.260  1.00  0.320          C  
ATOM  16787  C   VAL B1087     -13.159 -32.146  -3.498  1.00  0.320          C  
ATOM  16788  O   VAL B1087     -12.783 -31.850  -4.633  1.00  0.310          O  
ATOM  16789  CB  VAL B1087     -12.654 -30.115  -2.123  1.00  0.450          C  
ATOM  16790  CG1 VAL B1087     -14.159 -29.778  -2.108  1.00  0.450          C  
ATOM  16791  CG2 VAL B1087     -11.987 -29.616  -0.833  1.00  0.450          C  
ATOM  16792  H   VAL B1087     -10.447 -31.568  -3.085  1.00  0.380          H  
ATOM  16793  HA  VAL B1087     -12.858 -32.130  -1.390  1.00  0.380          H  
ATOM  16794  HB  VAL B1087     -12.216 -29.614  -2.978  1.00  0.540          H  
ATOM  16795 1HG1 VAL B1087     -14.289 -28.706  -2.020  1.00  0.540          H  
ATOM  16796 2HG1 VAL B1087     -14.635 -30.114  -3.031  1.00  0.540          H  
ATOM  16797 3HG1 VAL B1087     -14.634 -30.273  -1.256  1.00  0.540          H  
ATOM  16798 1HG2 VAL B1087     -12.118 -28.548  -0.750  1.00  0.540          H  
ATOM  16799 2HG2 VAL B1087     -12.436 -30.113   0.027  1.00  0.540          H  
ATOM  16800 3HG2 VAL B1087     -10.923 -29.840  -0.857  1.00  0.540          H  
ATOM  16801  N   GLN B1088     -14.200 -32.925  -3.276  1.00  0.350          N  
ATOM  16802  CA  GLN B1088     -14.962 -33.506  -4.362  1.00  0.370          C  
ATOM  16803  C   GLN B1088     -16.338 -32.876  -4.506  1.00  0.350          C  
ATOM  16804  O   GLN B1088     -17.062 -32.723  -3.527  1.00  0.360          O  
ATOM  16805  CB  GLN B1088     -15.104 -35.022  -4.144  1.00  0.510          C  
ATOM  16806  CG  GLN B1088     -15.826 -35.741  -5.270  1.00  0.510          C  
ATOM  16807  CD  GLN B1088     -15.865 -37.270  -5.120  1.00  0.510          C  
ATOM  16808  OE1 GLN B1088     -16.694 -37.864  -4.397  1.00  0.510          O  
ATOM  16809  NE2 GLN B1088     -14.932 -37.912  -5.844  1.00  0.510          N  
ATOM  16810  H   GLN B1088     -14.455 -33.113  -2.308  1.00  0.420          H  
ATOM  16811  HA  GLN B1088     -14.419 -33.344  -5.284  1.00  0.440          H  
ATOM  16812 1HB  GLN B1088     -14.114 -35.467  -4.039  1.00  0.610          H  
ATOM  16813 2HB  GLN B1088     -15.647 -35.208  -3.215  1.00  0.610          H  
ATOM  16814 1HG  GLN B1088     -16.857 -35.390  -5.314  1.00  0.610          H  
ATOM  16815 2HG  GLN B1088     -15.313 -35.503  -6.206  1.00  0.610          H  
ATOM  16816 1HE2 GLN B1088     -14.867 -38.933  -5.896  1.00  0.610          H  
ATOM  16817 2HE2 GLN B1088     -14.285 -37.386  -6.403  1.00  0.610          H  
ATOM  16818  N   VAL B1089     -16.704 -32.542  -5.740  1.00  0.340          N  
ATOM  16819  CA  VAL B1089     -18.017 -31.992  -6.056  1.00  0.320          C  
ATOM  16820  C   VAL B1089     -18.784 -33.011  -6.913  1.00  0.310          C  
ATOM  16821  O   VAL B1089     -18.349 -33.384  -8.008  1.00  0.320          O  
ATOM  16822  CB  VAL B1089     -17.882 -30.640  -6.807  1.00  0.460          C  
ATOM  16823  CG1 VAL B1089     -19.266 -30.068  -7.144  1.00  0.460          C  
ATOM  16824  CG2 VAL B1089     -17.078 -29.652  -5.960  1.00  0.460          C  
ATOM  16825  H   VAL B1089     -16.024 -32.680  -6.482  1.00  0.410          H  
ATOM  16826  HA  VAL B1089     -18.565 -31.823  -5.133  1.00  0.380          H  
ATOM  16827  HB  VAL B1089     -17.377 -30.809  -7.725  1.00  0.550          H  
ATOM  16828 1HG1 VAL B1089     -19.152 -29.130  -7.685  1.00  0.550          H  
ATOM  16829 2HG1 VAL B1089     -19.828 -30.770  -7.762  1.00  0.550          H  
ATOM  16830 3HG1 VAL B1089     -19.805 -29.887  -6.211  1.00  0.550          H  
ATOM  16831 1HG2 VAL B1089     -16.969 -28.711  -6.497  1.00  0.550          H  
ATOM  16832 2HG2 VAL B1089     -17.608 -29.480  -5.032  1.00  0.550          H  
ATOM  16833 3HG2 VAL B1089     -16.091 -30.060  -5.748  1.00  0.550          H  
ATOM  16834  N   ARG B1090     -19.934 -33.462  -6.422  1.00  0.310          N  
ATOM  16835  CA  ARG B1090     -20.724 -34.485  -7.112  1.00  0.310          C  
ATOM  16836  C   ARG B1090     -22.115 -33.997  -7.505  1.00  0.310          C  
ATOM  16837  O   ARG B1090     -22.873 -33.475  -6.683  1.00  0.340          O  
ATOM  16838  CB  ARG B1090     -20.831 -35.756  -6.252  1.00  0.430          C  
ATOM  16839  CG  ARG B1090     -21.469 -37.023  -6.942  1.00  0.430          C  
ATOM  16840  CD  ARG B1090     -22.972 -37.126  -6.740  1.00  0.430          C  
ATOM  16841  NE  ARG B1090     -23.511 -38.408  -7.206  1.00  0.430          N  
ATOM  16842  CZ  ARG B1090     -24.839 -38.678  -7.375  1.00  0.430          C  
ATOM  16843  NH1 ARG B1090     -25.768 -37.798  -7.092  1.00  0.430          N  
ATOM  16844  NH2 ARG B1090     -25.248 -39.837  -7.833  1.00  0.430          N  
ATOM  16845  H   ARG B1090     -20.222 -33.112  -5.506  1.00  0.370          H  
ATOM  16846  HA  ARG B1090     -20.197 -34.756  -8.021  1.00  0.370          H  
ATOM  16847 1HB  ARG B1090     -19.832 -36.041  -5.918  1.00  0.520          H  
ATOM  16848 2HB  ARG B1090     -21.418 -35.533  -5.361  1.00  0.520          H  
ATOM  16849 1HG  ARG B1090     -21.275 -36.979  -8.019  1.00  0.520          H  
ATOM  16850 2HG  ARG B1090     -21.010 -37.921  -6.535  1.00  0.520          H  
ATOM  16851 1HD  ARG B1090     -23.198 -37.024  -5.678  1.00  0.520          H  
ATOM  16852 2HD  ARG B1090     -23.478 -36.346  -7.289  1.00  0.520          H  
ATOM  16853  HE  ARG B1090     -22.849 -39.146  -7.424  1.00  0.520          H  
ATOM  16854 1HH1 ARG B1090     -25.535 -36.885  -6.738  1.00  0.520          H  
ATOM  16855 2HH1 ARG B1090     -26.755 -38.075  -7.254  1.00  0.520          H  
ATOM  16856 1HH2 ARG B1090     -24.590 -40.563  -8.073  1.00  0.520          H  
ATOM  16857 2HH2 ARG B1090     -26.267 -39.964  -7.973  1.00  0.520          H  
ATOM  16858  N   ALA B1091     -22.461 -34.202  -8.778  1.00  0.320          N  
ATOM  16859  CA  ALA B1091     -23.765 -33.779  -9.303  1.00  0.320          C  
ATOM  16860  C   ALA B1091     -24.430 -34.876 -10.154  1.00  0.320          C  
ATOM  16861  O   ALA B1091     -23.758 -35.658 -10.826  1.00  0.340          O  
ATOM  16862  CB  ALA B1091     -23.582 -32.517 -10.140  1.00  0.450          C  
ATOM  16863  H   ALA B1091     -21.759 -34.641  -9.388  1.00  0.380          H  
ATOM  16864  HA  ALA B1091     -24.422 -33.561  -8.458  1.00  0.380          H  
ATOM  16865 1HB  ALA B1091     -24.548 -32.180 -10.507  1.00  0.540          H  
ATOM  16866 2HB  ALA B1091     -23.131 -31.737  -9.533  1.00  0.540          H  
ATOM  16867 3HB  ALA B1091     -22.933 -32.735 -10.974  1.00  0.540          H  
ATOM  16868  N   GLU B1092     -25.766 -34.902 -10.171  1.00  0.320          N  
ATOM  16869  CA  GLU B1092     -26.513 -35.884 -10.971  1.00  0.340          C  
ATOM  16870  C   GLU B1092     -27.557 -35.251 -11.869  1.00  0.320          C  
ATOM  16871  O   GLU B1092     -28.323 -34.404 -11.429  1.00  0.350          O  
ATOM  16872  CB  GLU B1092     -27.209 -36.894 -10.050  1.00  0.470          C  
ATOM  16873  CG  GLU B1092     -28.088 -37.972 -10.732  1.00  0.470          C  
ATOM  16874  CD  GLU B1092     -28.779 -38.945  -9.722  1.00  0.470          C  
ATOM  16875  OE1 GLU B1092     -28.313 -39.086  -8.585  1.00  0.470          O  
ATOM  16876  OE2 GLU B1092     -29.787 -39.537 -10.108  1.00  0.470          O  
ATOM  16877  H   GLU B1092     -26.283 -34.237  -9.609  1.00  0.380          H  
ATOM  16878  HA  GLU B1092     -25.808 -36.418 -11.602  1.00  0.410          H  
ATOM  16879 1HB  GLU B1092     -26.445 -37.438  -9.546  1.00  0.560          H  
ATOM  16880 2HB  GLU B1092     -27.805 -36.371  -9.302  1.00  0.560          H  
ATOM  16881 1HG  GLU B1092     -28.866 -37.486 -11.307  1.00  0.560          H  
ATOM  16882 2HG  GLU B1092     -27.469 -38.543 -11.428  1.00  0.560          H  
ATOM  16883  N   TYR B1093     -27.588 -35.688 -13.126  1.00  0.300          N  
ATOM  16884  CA  TYR B1093     -28.574 -35.253 -14.104  1.00  0.310          C  
ATOM  16885  C   TYR B1093     -29.151 -36.535 -14.716  1.00  0.310          C  
ATOM  16886  O   TYR B1093     -28.583 -37.066 -15.667  1.00  0.310          O  
ATOM  16887  CB  TYR B1093     -27.927 -34.404 -15.185  1.00  0.430          C  
ATOM  16888  CG  TYR B1093     -28.833 -33.647 -16.132  1.00  0.430          C  
ATOM  16889  CD1 TYR B1093     -30.199 -33.887 -16.222  1.00  0.430          C  
ATOM  16890  CD2 TYR B1093     -28.263 -32.681 -16.932  1.00  0.430          C  
ATOM  16891  CE1 TYR B1093     -30.956 -33.171 -17.091  1.00  0.430          C  
ATOM  16892  CE2 TYR B1093     -29.042 -31.967 -17.801  1.00  0.430          C  
ATOM  16893  CZ  TYR B1093     -30.381 -32.209 -17.875  1.00  0.430          C  
ATOM  16894  OH  TYR B1093     -31.165 -31.489 -18.730  1.00  0.430          O  
ATOM  16895  H   TYR B1093     -26.894 -36.389 -13.393  1.00  0.360          H  
ATOM  16896  HA  TYR B1093     -29.334 -34.650 -13.621  1.00  0.370          H  
ATOM  16897 1HB  TYR B1093     -27.200 -33.723 -14.760  1.00  0.520          H  
ATOM  16898 2HB  TYR B1093     -27.406 -35.062 -15.784  1.00  0.520          H  
ATOM  16899  HD1 TYR B1093     -30.692 -34.627 -15.627  1.00  0.520          H  
ATOM  16900  HD2 TYR B1093     -27.193 -32.481 -16.873  1.00  0.520          H  
ATOM  16901  HE1 TYR B1093     -32.029 -33.363 -17.159  1.00  0.520          H  
ATOM  16902  HE2 TYR B1093     -28.595 -31.200 -18.433  1.00  0.520          H  
ATOM  16903  HH  TYR B1093     -32.085 -31.765 -18.632  1.00  0.520          H  
ATOM  16904  N   PRO B1094     -30.278 -37.033 -14.226  1.00  0.320          N  
ATOM  16905  CA  PRO B1094     -30.869 -38.294 -14.609  1.00  0.320          C  
ATOM  16906  C   PRO B1094     -31.080 -38.346 -16.098  1.00  0.330          C  
ATOM  16907  O   PRO B1094     -31.588 -37.380 -16.673  1.00  0.350          O  
ATOM  16908  CB  PRO B1094     -32.209 -38.224 -13.892  1.00  0.480          C  
ATOM  16909  CG  PRO B1094     -31.933 -37.308 -12.739  1.00  0.480          C  
ATOM  16910  CD  PRO B1094     -31.030 -36.292 -13.232  1.00  0.480          C  
ATOM  16911  HA  PRO B1094     -30.247 -39.129 -14.254  1.00  0.380          H  
ATOM  16912 1HB  PRO B1094     -32.996 -37.855 -14.575  1.00  0.580          H  
ATOM  16913 2HB  PRO B1094     -32.517 -39.235 -13.574  1.00  0.580          H  
ATOM  16914 1HG  PRO B1094     -32.839 -36.854 -12.365  1.00  0.580          H  
ATOM  16915 2HG  PRO B1094     -31.451 -37.857 -11.919  1.00  0.580          H  
ATOM  16916 1HD  PRO B1094     -31.591 -35.457 -13.677  1.00  0.580          H  
ATOM  16917 2HD  PRO B1094     -30.410 -35.982 -12.387  1.00  0.580          H  
ATOM  16918  N   GLY B1095     -30.711 -39.472 -16.706  1.00  0.330          N  
ATOM  16919  CA  GLY B1095     -30.869 -39.699 -18.139  1.00  0.330          C  
ATOM  16920  C   GLY B1095     -29.827 -38.982 -19.014  1.00  0.300          C  
ATOM  16921  O   GLY B1095     -29.804 -39.164 -20.238  1.00  0.300          O  
ATOM  16922  H   GLY B1095     -30.293 -40.206 -16.150  1.00  0.400          H  
ATOM  16923 1HA  GLY B1095     -30.813 -40.769 -18.323  1.00  0.400          H  
ATOM  16924 2HA  GLY B1095     -31.868 -39.384 -18.433  1.00  0.400          H  
ATOM  16925  N   ALA B1096     -29.028 -38.099 -18.421  1.00  0.310          N  
ATOM  16926  CA  ALA B1096     -28.054 -37.350 -19.183  1.00  0.290          C  
ATOM  16927  C   ALA B1096     -26.994 -38.268 -19.744  1.00  0.300          C  
ATOM  16928  O   ALA B1096     -26.474 -39.128 -19.038  1.00  0.310          O  
ATOM  16929  CB  ALA B1096     -27.429 -36.321 -18.287  1.00  0.410          C  
ATOM  16930  H   ALA B1096     -29.055 -37.945 -17.408  1.00  0.370          H  
ATOM  16931  HA  ALA B1096     -28.557 -36.864 -20.014  1.00  0.350          H  
ATOM  16932 1HB  ALA B1096     -26.703 -35.748 -18.775  1.00  0.500          H  
ATOM  16933 2HB  ALA B1096     -28.212 -35.684 -17.919  1.00  0.500          H  
ATOM  16934 3HB  ALA B1096     -26.962 -36.825 -17.476  1.00  0.500          H  
ATOM  16935  N   ASN B1097     -26.618 -38.059 -20.994  1.00  0.310          N  
ATOM  16936  CA  ASN B1097     -25.544 -38.852 -21.539  1.00  0.320          C  
ATOM  16937  C   ASN B1097     -24.279 -38.073 -21.120  1.00  0.300          C  
ATOM  16938  O   ASN B1097     -24.409 -37.046 -20.443  1.00  0.290          O  
ATOM  16939  CB  ASN B1097     -25.793 -39.059 -23.040  1.00  0.440          C  
ATOM  16940  CG  ASN B1097     -25.645 -37.853 -23.858  1.00  0.440          C  
ATOM  16941  OD1 ASN B1097     -24.763 -36.992 -23.643  1.00  0.440          O  
ATOM  16942  ND2 ASN B1097     -26.522 -37.724 -24.823  1.00  0.440          N  
ATOM  16943  H   ASN B1097     -27.086 -37.363 -21.557  1.00  0.370          H  
ATOM  16944  HA  ASN B1097     -25.532 -39.827 -21.044  1.00  0.380          H  
ATOM  16945 1HB  ASN B1097     -25.228 -39.869 -23.469  1.00  0.530          H  
ATOM  16946 2HB  ASN B1097     -26.839 -39.365 -23.145  1.00  0.530          H  
ATOM  16947 1HD2 ASN B1097     -26.485 -36.928 -25.428  1.00  0.530          H  
ATOM  16948 2HD2 ASN B1097     -27.249 -38.432 -24.979  1.00  0.530          H  
ATOM  16949  N   PRO B1098     -23.061 -38.528 -21.437  1.00  0.300          N  
ATOM  16950  CA  PRO B1098     -21.798 -37.914 -21.053  1.00  0.300          C  
ATOM  16951  C   PRO B1098     -21.575 -36.512 -21.591  1.00  0.300          C  
ATOM  16952  O   PRO B1098     -20.820 -35.730 -21.011  1.00  0.300          O  
ATOM  16953  CB  PRO B1098     -20.801 -38.857 -21.700  1.00  0.450          C  
ATOM  16954  CG  PRO B1098     -21.558 -40.107 -21.913  1.00  0.450          C  
ATOM  16955  CD  PRO B1098     -22.898 -39.714 -22.255  1.00  0.450          C  
ATOM  16956  HA  PRO B1098     -21.705 -37.933 -19.955  1.00  0.360          H  
ATOM  16957 1HB  PRO B1098     -20.391 -38.425 -22.624  1.00  0.540          H  
ATOM  16958 2HB  PRO B1098     -19.964 -39.035 -21.006  1.00  0.540          H  
ATOM  16959 1HG  PRO B1098     -21.092 -40.717 -22.659  1.00  0.540          H  
ATOM  16960 2HG  PRO B1098     -21.540 -40.658 -21.011  1.00  0.540          H  
ATOM  16961 1HD  PRO B1098     -22.934 -39.461 -23.327  1.00  0.540          H  
ATOM  16962 2HD  PRO B1098     -23.578 -40.521 -21.989  1.00  0.540          H  
ATOM  16963  N   LYS B1099     -22.259 -36.179 -22.689  1.00  0.310          N  
ATOM  16964  CA  LYS B1099     -22.084 -34.884 -23.317  1.00  0.330          C  
ATOM  16965  C   LYS B1099     -23.032 -33.937 -22.651  1.00  0.350          C  
ATOM  16966  O   LYS B1099     -22.693 -32.784 -22.403  1.00  0.380          O  
ATOM  16967  CB  LYS B1099     -22.324 -34.948 -24.823  1.00  0.450          C  
ATOM  16968  CG  LYS B1099     -21.263 -35.742 -25.591  1.00  0.450          C  
ATOM  16969  CD  LYS B1099     -21.548 -35.740 -27.096  1.00  0.450          C  
ATOM  16970  CE  LYS B1099     -20.494 -36.528 -27.875  1.00  0.450          C  
ATOM  16971  NZ  LYS B1099     -20.769 -36.529 -29.346  1.00  0.450          N  
ATOM  16972  H   LYS B1099     -22.933 -36.817 -23.102  1.00  0.370          H  
ATOM  16973  HA  LYS B1099     -21.068 -34.534 -23.143  1.00  0.400          H  
ATOM  16974 1HB  LYS B1099     -23.294 -35.396 -25.023  1.00  0.540          H  
ATOM  16975 2HB  LYS B1099     -22.346 -33.933 -25.227  1.00  0.540          H  
ATOM  16976 1HG  LYS B1099     -20.281 -35.304 -25.406  1.00  0.540          H  
ATOM  16977 2HG  LYS B1099     -21.255 -36.772 -25.229  1.00  0.540          H  
ATOM  16978 1HD  LYS B1099     -22.529 -36.189 -27.279  1.00  0.540          H  
ATOM  16979 2HD  LYS B1099     -21.564 -34.712 -27.462  1.00  0.540          H  
ATOM  16980 1HE  LYS B1099     -19.514 -36.087 -27.699  1.00  0.540          H  
ATOM  16981 2HE  LYS B1099     -20.487 -37.560 -27.519  1.00  0.540          H  
ATOM  16982 1HZ  LYS B1099     -20.055 -37.064 -29.824  1.00  0.540          H  
ATOM  16983 2HZ  LYS B1099     -21.672 -36.950 -29.523  1.00  0.540          H  
ATOM  16984 3HZ  LYS B1099     -20.766 -35.580 -29.693  1.00  0.540          H  
ATOM  16985  N   VAL B1100     -24.208 -34.450 -22.301  1.00  0.360          N  
ATOM  16986  CA  VAL B1100     -25.197 -33.634 -21.624  1.00  0.370          C  
ATOM  16987  C   VAL B1100     -24.579 -33.172 -20.328  1.00  0.340          C  
ATOM  16988  O   VAL B1100     -24.605 -31.981 -20.017  1.00  0.330          O  
ATOM  16989  CB  VAL B1100     -26.463 -34.441 -21.260  1.00  0.510          C  
ATOM  16990  CG1 VAL B1100     -27.400 -33.605 -20.343  1.00  0.510          C  
ATOM  16991  CG2 VAL B1100     -27.199 -34.850 -22.438  1.00  0.510          C  
ATOM  16992  H   VAL B1100     -24.402 -35.404 -22.595  1.00  0.430          H  
ATOM  16993  HA  VAL B1100     -25.438 -32.778 -22.244  1.00  0.440          H  
ATOM  16994  HB  VAL B1100     -26.150 -35.311 -20.755  1.00  0.620          H  
ATOM  16995 1HG1 VAL B1100     -28.277 -34.190 -20.081  1.00  0.620          H  
ATOM  16996 2HG1 VAL B1100     -26.882 -33.324 -19.431  1.00  0.620          H  
ATOM  16997 3HG1 VAL B1100     -27.722 -32.711 -20.840  1.00  0.620          H  
ATOM  16998 1HG2 VAL B1100     -28.067 -35.437 -22.155  1.00  0.620          H  
ATOM  16999 2HG2 VAL B1100     -27.509 -34.012 -22.914  1.00  0.620          H  
ATOM  17000 3HG2 VAL B1100     -26.577 -35.413 -23.081  1.00  0.620          H  
ATOM  17001  N   ILE B1101     -23.983 -34.101 -19.580  1.00  0.360          N  
ATOM  17002  CA  ILE B1101     -23.353 -33.705 -18.341  1.00  0.370          C  
ATOM  17003  C   ILE B1101     -22.195 -32.771 -18.578  1.00  0.340          C  
ATOM  17004  O   ILE B1101     -22.097 -31.719 -17.935  1.00  0.340          O  
ATOM  17005  CB  ILE B1101     -22.783 -34.914 -17.572  1.00  0.510          C  
ATOM  17006  CG1 ILE B1101     -23.861 -35.863 -17.088  1.00  0.510          C  
ATOM  17007  CG2 ILE B1101     -21.904 -34.431 -16.393  1.00  0.510          C  
ATOM  17008  CD1 ILE B1101     -24.796 -35.296 -16.074  1.00  0.510          C  
ATOM  17009  H   ILE B1101     -23.996 -35.085 -19.876  1.00  0.430          H  
ATOM  17010  HA  ILE B1101     -24.080 -33.173 -17.735  1.00  0.440          H  
ATOM  17011  HB  ILE B1101     -22.197 -35.498 -18.266  1.00  0.620          H  
ATOM  17012 1HG1 ILE B1101     -24.440 -36.187 -17.948  1.00  0.620          H  
ATOM  17013 2HG1 ILE B1101     -23.378 -36.748 -16.655  1.00  0.620          H  
ATOM  17014 1HG2 ILE B1101     -21.502 -35.313 -15.896  1.00  0.620          H  
ATOM  17015 2HG2 ILE B1101     -21.077 -33.815 -16.728  1.00  0.620          H  
ATOM  17016 3HG2 ILE B1101     -22.494 -33.851 -15.698  1.00  0.620          H  
ATOM  17017 1HD1 ILE B1101     -25.498 -36.059 -15.820  1.00  0.620          H  
ATOM  17018 2HD1 ILE B1101     -24.274 -35.001 -15.172  1.00  0.620          H  
ATOM  17019 3HD1 ILE B1101     -25.317 -34.446 -16.483  1.00  0.620          H  
ATOM  17020  N   ALA B1102     -21.306 -33.106 -19.513  1.00  0.340          N  
ATOM  17021  CA  ALA B1102     -20.162 -32.249 -19.706  1.00  0.360          C  
ATOM  17022  C   ALA B1102     -20.541 -30.808 -20.091  1.00  0.360          C  
ATOM  17023  O   ALA B1102     -19.961 -29.850 -19.556  1.00  0.380          O  
ATOM  17024  CB  ALA B1102     -19.260 -32.843 -20.769  1.00  0.500          C  
ATOM  17025  H   ALA B1102     -21.377 -33.972 -20.057  1.00  0.410          H  
ATOM  17026  HA  ALA B1102     -19.618 -32.234 -18.779  1.00  0.430          H  
ATOM  17027 1HB  ALA B1102     -18.371 -32.227 -20.883  1.00  0.600          H  
ATOM  17028 2HB  ALA B1102     -18.972 -33.854 -20.474  1.00  0.600          H  
ATOM  17029 3HB  ALA B1102     -19.801 -32.884 -21.714  1.00  0.600          H  
ATOM  17030  N   GLU B1103     -21.544 -30.631 -20.958  1.00  0.360          N  
ATOM  17031  CA  GLU B1103     -21.939 -29.291 -21.380  1.00  0.410          C  
ATOM  17032  C   GLU B1103     -22.858 -28.551 -20.418  1.00  0.410          C  
ATOM  17033  O   GLU B1103     -22.742 -27.328 -20.269  1.00  0.500          O  
ATOM  17034  CB  GLU B1103     -22.613 -29.325 -22.750  1.00  0.550          C  
ATOM  17035  CG  GLU B1103     -21.691 -29.670 -23.913  1.00  0.550          C  
ATOM  17036  CD  GLU B1103     -22.420 -29.660 -25.227  1.00  0.550          C  
ATOM  17037  OE1 GLU B1103     -23.617 -29.591 -25.203  1.00  0.550          O  
ATOM  17038  OE2 GLU B1103     -21.783 -29.670 -26.253  1.00  0.550          O  
ATOM  17039  H   GLU B1103     -22.005 -31.440 -21.382  1.00  0.430          H  
ATOM  17040  HA  GLU B1103     -21.030 -28.699 -21.478  1.00  0.490          H  
ATOM  17041 1HB  GLU B1103     -23.416 -30.068 -22.731  1.00  0.660          H  
ATOM  17042 2HB  GLU B1103     -23.070 -28.359 -22.955  1.00  0.660          H  
ATOM  17043 1HG  GLU B1103     -20.872 -28.951 -23.948  1.00  0.660          H  
ATOM  17044 2HG  GLU B1103     -21.268 -30.661 -23.740  1.00  0.660          H  
ATOM  17045  N   THR B1104     -23.768 -29.251 -19.746  1.00  0.360          N  
ATOM  17046  CA  THR B1104     -24.708 -28.534 -18.902  1.00  0.380          C  
ATOM  17047  C   THR B1104     -24.314 -28.458 -17.443  1.00  0.330          C  
ATOM  17048  O   THR B1104     -24.798 -27.572 -16.737  1.00  0.320          O  
ATOM  17049  CB  THR B1104     -26.103 -29.171 -18.954  1.00  0.520          C  
ATOM  17050  OG1 THR B1104     -26.050 -30.496 -18.433  1.00  0.520          O  
ATOM  17051  CG2 THR B1104     -26.641 -29.225 -20.342  1.00  0.520          C  
ATOM  17052  H   THR B1104     -23.866 -30.260 -19.861  1.00  0.430          H  
ATOM  17053  HA  THR B1104     -24.787 -27.518 -19.274  1.00  0.460          H  
ATOM  17054  HB  THR B1104     -26.768 -28.582 -18.345  1.00  0.630          H  
ATOM  17055  HG1 THR B1104     -25.534 -31.052 -19.041  1.00  0.630          H  
ATOM  17056 1HG2 THR B1104     -27.630 -29.679 -20.312  1.00  0.630          H  
ATOM  17057 2HG2 THR B1104     -26.708 -28.222 -20.752  1.00  0.630          H  
ATOM  17058 3HG2 THR B1104     -25.977 -29.827 -20.960  1.00  0.630          H  
ATOM  17059  N   VAL B1105     -23.436 -29.344 -16.972  1.00  0.310          N  
ATOM  17060  CA  VAL B1105     -23.085 -29.321 -15.571  1.00  0.280          C  
ATOM  17061  C   VAL B1105     -21.586 -29.121 -15.368  1.00  0.290          C  
ATOM  17062  O   VAL B1105     -21.164 -28.223 -14.637  1.00  0.300          O  
ATOM  17063  CB  VAL B1105     -23.554 -30.615 -14.867  1.00  0.400          C  
ATOM  17064  CG1 VAL B1105     -23.177 -30.580 -13.405  1.00  0.400          C  
ATOM  17065  CG2 VAL B1105     -25.039 -30.781 -15.017  1.00  0.400          C  
ATOM  17066  H   VAL B1105     -23.037 -30.067 -17.570  1.00  0.370          H  
ATOM  17067  HA  VAL B1105     -23.589 -28.490 -15.117  1.00  0.340          H  
ATOM  17068  HB  VAL B1105     -23.047 -31.467 -15.322  1.00  0.480          H  
ATOM  17069 1HG1 VAL B1105     -23.494 -31.503 -12.937  1.00  0.480          H  
ATOM  17070 2HG1 VAL B1105     -22.126 -30.474 -13.309  1.00  0.480          H  
ATOM  17071 3HG1 VAL B1105     -23.667 -29.735 -12.917  1.00  0.480          H  
ATOM  17072 1HG2 VAL B1105     -25.350 -31.703 -14.525  1.00  0.480          H  
ATOM  17073 2HG2 VAL B1105     -25.539 -29.929 -14.561  1.00  0.480          H  
ATOM  17074 3HG2 VAL B1105     -25.300 -30.833 -16.066  1.00  0.480          H  
ATOM  17075  N   ALA B1106     -20.770 -29.994 -15.965  1.00  0.300          N  
ATOM  17076  CA  ALA B1106     -19.342 -29.934 -15.676  1.00  0.320          C  
ATOM  17077  C   ALA B1106     -18.721 -28.648 -16.105  1.00  0.310          C  
ATOM  17078  O   ALA B1106     -18.104 -27.960 -15.295  1.00  0.310          O  
ATOM  17079  CB  ALA B1106     -18.598 -31.040 -16.378  1.00  0.440          C  
ATOM  17080  H   ALA B1106     -21.161 -30.696 -16.598  1.00  0.360          H  
ATOM  17081  HA  ALA B1106     -19.221 -30.020 -14.607  1.00  0.380          H  
ATOM  17082 1HB  ALA B1106     -17.537 -30.992 -16.116  1.00  0.530          H  
ATOM  17083 2HB  ALA B1106     -19.001 -31.979 -16.098  1.00  0.530          H  
ATOM  17084 3HB  ALA B1106     -18.704 -30.896 -17.426  1.00  0.530          H  
ATOM  17085  N   THR B1107     -18.979 -28.244 -17.340  1.00  0.330          N  
ATOM  17086  CA  THR B1107     -18.359 -27.043 -17.822  1.00  0.320          C  
ATOM  17087  C   THR B1107     -18.671 -25.831 -16.933  1.00  0.310          C  
ATOM  17088  O   THR B1107     -17.716 -25.224 -16.446  1.00  0.320          O  
ATOM  17089  CB  THR B1107     -18.710 -26.808 -19.319  1.00  0.450          C  
ATOM  17090  OG1 THR B1107     -18.203 -27.895 -20.096  1.00  0.450          O  
ATOM  17091  CG2 THR B1107     -18.085 -25.528 -19.795  1.00  0.450          C  
ATOM  17092  H   THR B1107     -19.511 -28.834 -17.978  1.00  0.400          H  
ATOM  17093  HA  THR B1107     -17.279 -27.197 -17.784  1.00  0.380          H  
ATOM  17094  HB  THR B1107     -19.780 -26.769 -19.468  1.00  0.540          H  
ATOM  17095  HG1 THR B1107     -18.737 -28.694 -19.911  1.00  0.540          H  
ATOM  17096 1HG2 THR B1107     -18.303 -25.381 -20.842  1.00  0.540          H  
ATOM  17097 2HG2 THR B1107     -18.490 -24.707 -19.224  1.00  0.540          H  
ATOM  17098 3HG2 THR B1107     -17.005 -25.574 -19.659  1.00  0.540          H  
ATOM  17099  N   PRO B1108     -19.939 -25.419 -16.653  1.00  0.320          N  
ATOM  17100  CA  PRO B1108     -20.180 -24.281 -15.781  1.00  0.340          C  
ATOM  17101  C   PRO B1108     -19.635 -24.455 -14.350  1.00  0.300          C  
ATOM  17102  O   PRO B1108     -19.194 -23.466 -13.745  1.00  0.310          O  
ATOM  17103  CB  PRO B1108     -21.720 -24.171 -15.816  1.00  0.510          C  
ATOM  17104  CG  PRO B1108     -22.216 -25.508 -16.328  1.00  0.510          C  
ATOM  17105  CD  PRO B1108     -21.151 -25.997 -17.264  1.00  0.510          C  
ATOM  17106  HA  PRO B1108     -19.732 -23.394 -16.247  1.00  0.410          H  
ATOM  17107 1HB  PRO B1108     -22.103 -23.949 -14.808  1.00  0.610          H  
ATOM  17108 2HB  PRO B1108     -22.026 -23.341 -16.459  1.00  0.610          H  
ATOM  17109 1HG  PRO B1108     -22.378 -26.191 -15.496  1.00  0.610          H  
ATOM  17110 2HG  PRO B1108     -23.196 -25.394 -16.825  1.00  0.610          H  
ATOM  17111 1HD  PRO B1108     -21.176 -27.072 -17.276  1.00  0.610          H  
ATOM  17112 2HD  PRO B1108     -21.324 -25.575 -18.268  1.00  0.610          H  
ATOM  17113  N   LEU B1109     -19.565 -25.694 -13.822  1.00  0.290          N  
ATOM  17114  CA  LEU B1109     -18.971 -25.832 -12.498  1.00  0.280          C  
ATOM  17115  C   LEU B1109     -17.487 -25.536 -12.557  1.00  0.290          C  
ATOM  17116  O   LEU B1109     -16.965 -24.792 -11.732  1.00  0.340          O  
ATOM  17117  CB  LEU B1109     -19.202 -27.237 -11.897  1.00  0.400          C  
ATOM  17118  CG  LEU B1109     -20.657 -27.605 -11.406  1.00  0.400          C  
ATOM  17119  CD1 LEU B1109     -20.725 -29.074 -11.099  1.00  0.400          C  
ATOM  17120  CD2 LEU B1109     -20.986 -26.854 -10.139  1.00  0.400          C  
ATOM  17121  H   LEU B1109     -19.965 -26.526 -14.276  1.00  0.350          H  
ATOM  17122  HA  LEU B1109     -19.421 -25.097 -11.844  1.00  0.340          H  
ATOM  17123 1HB  LEU B1109     -18.933 -27.967 -12.667  1.00  0.480          H  
ATOM  17124 2HB  LEU B1109     -18.520 -27.366 -11.059  1.00  0.480          H  
ATOM  17125  HG  LEU B1109     -21.379 -27.369 -12.190  1.00  0.480          H  
ATOM  17126 1HD1 LEU B1109     -21.730 -29.339 -10.767  1.00  0.480          H  
ATOM  17127 2HD1 LEU B1109     -20.484 -29.608 -11.999  1.00  0.480          H  
ATOM  17128 3HD1 LEU B1109     -20.008 -29.329 -10.320  1.00  0.480          H  
ATOM  17129 1HD2 LEU B1109     -21.979 -27.129  -9.799  1.00  0.480          H  
ATOM  17130 2HD2 LEU B1109     -20.257 -27.117  -9.376  1.00  0.480          H  
ATOM  17131 3HD2 LEU B1109     -20.951 -25.811 -10.315  1.00  0.480          H  
ATOM  17132  N   GLU B1110     -16.804 -26.089 -13.564  1.00  0.290          N  
ATOM  17133  CA  GLU B1110     -15.363 -25.910 -13.718  1.00  0.300          C  
ATOM  17134  C   GLU B1110     -14.992 -24.464 -13.994  1.00  0.310          C  
ATOM  17135  O   GLU B1110     -14.013 -23.960 -13.438  1.00  0.320          O  
ATOM  17136  CB  GLU B1110     -14.837 -26.779 -14.855  1.00  0.420          C  
ATOM  17137  CG  GLU B1110     -14.846 -28.272 -14.581  1.00  0.420          C  
ATOM  17138  CD  GLU B1110     -14.489 -29.040 -15.789  1.00  0.420          C  
ATOM  17139  OE1 GLU B1110     -14.291 -28.422 -16.808  1.00  0.420          O  
ATOM  17140  OE2 GLU B1110     -14.422 -30.238 -15.723  1.00  0.420          O  
ATOM  17141  H   GLU B1110     -17.311 -26.694 -14.218  1.00  0.350          H  
ATOM  17142  HA  GLU B1110     -14.883 -26.217 -12.790  1.00  0.360          H  
ATOM  17143 1HB  GLU B1110     -15.449 -26.606 -15.744  1.00  0.500          H  
ATOM  17144 2HB  GLU B1110     -13.818 -26.485 -15.097  1.00  0.500          H  
ATOM  17145 1HG  GLU B1110     -14.140 -28.501 -13.787  1.00  0.500          H  
ATOM  17146 2HG  GLU B1110     -15.836 -28.568 -14.240  1.00  0.500          H  
ATOM  17147  N   GLU B1111     -15.794 -23.781 -14.816  1.00  0.320          N  
ATOM  17148  CA  GLU B1111     -15.547 -22.390 -15.182  1.00  0.340          C  
ATOM  17149  C   GLU B1111     -15.559 -21.498 -13.934  1.00  0.350          C  
ATOM  17150  O   GLU B1111     -14.784 -20.537 -13.836  1.00  0.440          O  
ATOM  17151  CB  GLU B1111     -16.567 -21.926 -16.249  1.00  0.470          C  
ATOM  17152  CG  GLU B1111     -16.345 -22.551 -17.689  1.00  0.470          C  
ATOM  17153  CD  GLU B1111     -17.465 -22.235 -18.721  1.00  0.470          C  
ATOM  17154  OE1 GLU B1111     -18.490 -21.683 -18.296  1.00  0.470          O  
ATOM  17155  OE2 GLU B1111     -17.270 -22.557 -19.926  1.00  0.470          O  
ATOM  17156  H   GLU B1111     -16.576 -24.283 -15.248  1.00  0.380          H  
ATOM  17157  HA  GLU B1111     -14.556 -22.324 -15.630  1.00  0.410          H  
ATOM  17158 1HB  GLU B1111     -17.571 -22.196 -15.920  1.00  0.560          H  
ATOM  17159 2HB  GLU B1111     -16.530 -20.842 -16.341  1.00  0.560          H  
ATOM  17160 1HG  GLU B1111     -15.405 -22.175 -18.064  1.00  0.560          H  
ATOM  17161 2HG  GLU B1111     -16.241 -23.627 -17.592  1.00  0.560          H  
ATOM  17162  N   ALA B1112     -16.419 -21.836 -12.966  1.00  0.330          N  
ATOM  17163  CA  ALA B1112     -16.526 -21.089 -11.725  1.00  0.330          C  
ATOM  17164  C   ALA B1112     -15.386 -21.369 -10.737  1.00  0.320          C  
ATOM  17165  O   ALA B1112     -15.209 -20.606  -9.783  1.00  0.330          O  
ATOM  17166  CB  ALA B1112     -17.845 -21.408 -11.042  1.00  0.460          C  
ATOM  17167  H   ALA B1112     -17.064 -22.622 -13.121  1.00  0.400          H  
ATOM  17168  HA  ALA B1112     -16.503 -20.030 -11.974  1.00  0.400          H  
ATOM  17169 1HB  ALA B1112     -17.946 -20.819 -10.131  1.00  0.550          H  
ATOM  17170 2HB  ALA B1112     -18.662 -21.174 -11.721  1.00  0.550          H  
ATOM  17171 3HB  ALA B1112     -17.868 -22.472 -10.793  1.00  0.550          H  
ATOM  17172  N   ILE B1113     -14.603 -22.438 -10.905  1.00  0.310          N  
ATOM  17173  CA  ILE B1113     -13.631 -22.705  -9.857  1.00  0.310          C  
ATOM  17174  C   ILE B1113     -12.343 -21.983 -10.126  1.00  0.320          C  
ATOM  17175  O   ILE B1113     -11.447 -22.455 -10.829  1.00  0.460          O  
ATOM  17176  CB  ILE B1113     -13.421 -24.227  -9.614  1.00  0.430          C  
ATOM  17177  CG1 ILE B1113     -14.793 -24.850  -9.172  1.00  0.430          C  
ATOM  17178  CG2 ILE B1113     -12.306 -24.479  -8.536  1.00  0.430          C  
ATOM  17179  CD1 ILE B1113     -14.862 -26.380  -9.120  1.00  0.430          C  
ATOM  17180  H   ILE B1113     -14.637 -23.022 -11.745  1.00  0.370          H  
ATOM  17181  HA  ILE B1113     -14.026 -22.316  -8.925  1.00  0.370          H  
ATOM  17182  HB  ILE B1113     -13.136 -24.700 -10.554  1.00  0.520          H  
ATOM  17183 1HG1 ILE B1113     -15.028 -24.471  -8.180  1.00  0.520          H  
ATOM  17184 2HG1 ILE B1113     -15.551 -24.504  -9.850  1.00  0.520          H  
ATOM  17185 1HG2 ILE B1113     -12.164 -25.544  -8.382  1.00  0.520          H  
ATOM  17186 2HG2 ILE B1113     -11.362 -24.053  -8.871  1.00  0.520          H  
ATOM  17187 3HG2 ILE B1113     -12.595 -24.014  -7.595  1.00  0.520          H  
ATOM  17188 1HD1 ILE B1113     -15.861 -26.680  -8.802  1.00  0.520          H  
ATOM  17189 2HD1 ILE B1113     -14.667 -26.780 -10.113  1.00  0.520          H  
ATOM  17190 3HD1 ILE B1113     -14.134 -26.772  -8.420  1.00  0.520          H  
ATOM  17191  N   ASN B1114     -12.268 -20.830  -9.500  1.00  0.280          N  
ATOM  17192  CA  ASN B1114     -11.152 -19.932  -9.608  1.00  0.330          C  
ATOM  17193  C   ASN B1114     -11.120 -19.077  -8.342  1.00  0.250          C  
ATOM  17194  O   ASN B1114     -12.102 -19.058  -7.596  1.00  0.310          O  
ATOM  17195  CB  ASN B1114     -11.286 -19.147 -10.896  1.00  0.440          C  
ATOM  17196  CG  ASN B1114     -12.505 -18.233 -10.939  1.00  0.440          C  
ATOM  17197  OD1 ASN B1114     -12.485 -17.226 -10.222  1.00  0.440          O  
ATOM  17198  ND2 ASN B1114     -13.541 -18.523 -11.739  1.00  0.440          N  
ATOM  17199  H   ASN B1114     -13.102 -20.550  -8.984  1.00  0.340          H  
ATOM  17200  HA  ASN B1114     -10.231 -20.506  -9.635  1.00  0.400          H  
ATOM  17201 1HB  ASN B1114     -10.408 -18.574 -11.013  1.00  0.530          H  
ATOM  17202 2HB  ASN B1114     -11.337 -19.837 -11.739  1.00  0.530          H  
ATOM  17203 1HD2 ASN B1114     -14.333 -17.913 -11.753  1.00  0.530          H  
ATOM  17204 2HD2 ASN B1114     -13.574 -19.345 -12.351  1.00  0.530          H  
ATOM  17205  N   GLY B1115      -9.998 -18.403  -8.074  1.00  0.190          N  
ATOM  17206  CA  GLY B1115      -9.867 -17.583  -6.878  1.00  0.180          C  
ATOM  17207  C   GLY B1115      -9.748 -18.485  -5.647  1.00  0.220          C  
ATOM  17208  O   GLY B1115     -10.157 -18.104  -4.550  1.00  0.380          O  
ATOM  17209  H   GLY B1115      -9.225 -18.402  -8.726  1.00  0.230          H  
ATOM  17210 1HA  GLY B1115      -8.981 -16.947  -6.967  1.00  0.220          H  
ATOM  17211 2HA  GLY B1115     -10.729 -16.926  -6.784  1.00  0.220          H  
ATOM  17212  N   VAL B1116      -9.238 -19.700  -5.848  1.00  0.290          N  
ATOM  17213  CA  VAL B1116      -9.141 -20.686  -4.785  1.00  0.310          C  
ATOM  17214  C   VAL B1116      -7.695 -20.963  -4.368  1.00  0.290          C  
ATOM  17215  O   VAL B1116      -6.860 -21.421  -5.166  1.00  0.350          O  
ATOM  17216  CB  VAL B1116      -9.887 -21.992  -5.185  1.00  0.430          C  
ATOM  17217  CG1 VAL B1116     -11.403 -21.727  -5.251  1.00  0.430          C  
ATOM  17218  CG2 VAL B1116      -9.430 -22.494  -6.550  1.00  0.430          C  
ATOM  17219  H   VAL B1116      -8.855 -19.899  -6.757  1.00  0.350          H  
ATOM  17220  HA  VAL B1116      -9.664 -20.281  -3.926  1.00  0.370          H  
ATOM  17221  HB  VAL B1116      -9.699 -22.749  -4.427  1.00  0.510          H  
ATOM  17222 1HG1 VAL B1116     -11.930 -22.642  -5.508  1.00  0.510          H  
ATOM  17223 2HG1 VAL B1116     -11.756 -21.367  -4.288  1.00  0.510          H  
ATOM  17224 3HG1 VAL B1116     -11.605 -20.973  -6.003  1.00  0.510          H  
ATOM  17225 1HG2 VAL B1116      -9.970 -23.404  -6.787  1.00  0.510          H  
ATOM  17226 2HG2 VAL B1116      -9.637 -21.751  -7.311  1.00  0.510          H  
ATOM  17227 3HG2 VAL B1116      -8.374 -22.706  -6.543  1.00  0.510          H  
ATOM  17228  N   GLU B1117      -7.405 -20.612  -3.117  1.00  0.280          N  
ATOM  17229  CA  GLU B1117      -6.064 -20.680  -2.571  1.00  0.300          C  
ATOM  17230  C   GLU B1117      -5.539 -22.082  -2.489  1.00  0.280          C  
ATOM  17231  O   GLU B1117      -6.243 -23.010  -2.084  1.00  0.350          O  
ATOM  17232  CB  GLU B1117      -6.005 -20.038  -1.186  1.00  0.410          C  
ATOM  17233  CG  GLU B1117      -6.193 -18.544  -1.202  1.00  0.410          C  
ATOM  17234  CD  GLU B1117      -5.036 -17.862  -1.863  1.00  0.410          C  
ATOM  17235  OE1 GLU B1117      -3.922 -18.136  -1.510  1.00  0.410          O  
ATOM  17236  OE2 GLU B1117      -5.267 -17.082  -2.752  1.00  0.410          O  
ATOM  17237  H   GLU B1117      -8.170 -20.302  -2.519  1.00  0.340          H  
ATOM  17238  HA  GLU B1117      -5.404 -20.117  -3.230  1.00  0.360          H  
ATOM  17239 1HB  GLU B1117      -6.785 -20.468  -0.555  1.00  0.490          H  
ATOM  17240 2HB  GLU B1117      -5.044 -20.262  -0.720  1.00  0.490          H  
ATOM  17241 1HG  GLU B1117      -7.107 -18.306  -1.746  1.00  0.490          H  
ATOM  17242 2HG  GLU B1117      -6.300 -18.183  -0.178  1.00  0.490          H  
ATOM  17243  N   ASN B1118      -4.278 -22.200  -2.867  1.00  0.250          N  
ATOM  17244  CA  ASN B1118      -3.478 -23.404  -2.879  1.00  0.270          C  
ATOM  17245  C   ASN B1118      -4.022 -24.526  -3.740  1.00  0.250          C  
ATOM  17246  O   ASN B1118      -3.707 -25.692  -3.498  1.00  0.250          O  
ATOM  17247  CB  ASN B1118      -3.254 -23.913  -1.483  1.00  0.370          C  
ATOM  17248  CG  ASN B1118      -2.488 -22.965  -0.649  1.00  0.370          C  
ATOM  17249  OD1 ASN B1118      -1.833 -22.034  -1.144  1.00  0.370          O  
ATOM  17250  ND2 ASN B1118      -2.525 -23.204   0.626  1.00  0.370          N  
ATOM  17251  H   ASN B1118      -3.823 -21.351  -3.170  1.00  0.300          H  
ATOM  17252  HA  ASN B1118      -2.504 -23.146  -3.297  1.00  0.320          H  
ATOM  17253 1HB  ASN B1118      -4.211 -24.108  -0.999  1.00  0.440          H  
ATOM  17254 2HB  ASN B1118      -2.738 -24.843  -1.521  1.00  0.440          H  
ATOM  17255 1HD2 ASN B1118      -2.025 -22.624   1.269  1.00  0.440          H  
ATOM  17256 2HD2 ASN B1118      -3.042 -24.009   0.949  1.00  0.440          H  
ATOM  17257  N   MET B1119      -4.791 -24.227  -4.785  1.00  0.300          N  
ATOM  17258  CA  MET B1119      -5.208 -25.336  -5.632  1.00  0.270          C  
ATOM  17259  C   MET B1119      -4.019 -25.742  -6.496  1.00  0.310          C  
ATOM  17260  O   MET B1119      -3.369 -24.888  -7.097  1.00  0.410          O  
ATOM  17261  CB  MET B1119      -6.428 -24.948  -6.470  1.00  0.390          C  
ATOM  17262  CG  MET B1119      -6.969 -26.064  -7.382  1.00  0.390          C  
ATOM  17263  SD  MET B1119      -8.490 -25.610  -8.314  1.00  0.390          S  
ATOM  17264  CE  MET B1119      -7.980 -24.497  -9.573  1.00  0.390          C  
ATOM  17265  H   MET B1119      -5.108 -23.271  -4.994  1.00  0.360          H  
ATOM  17266  HA  MET B1119      -5.478 -26.188  -5.011  1.00  0.320          H  
ATOM  17267 1HB  MET B1119      -7.230 -24.656  -5.796  1.00  0.470          H  
ATOM  17268 2HB  MET B1119      -6.181 -24.081  -7.081  1.00  0.470          H  
ATOM  17269 1HG  MET B1119      -6.203 -26.332  -8.109  1.00  0.470          H  
ATOM  17270 2HG  MET B1119      -7.173 -26.952  -6.780  1.00  0.470          H  
ATOM  17271 1HE  MET B1119      -8.855 -24.201 -10.155  1.00  0.470          H  
ATOM  17272 2HE  MET B1119      -7.529 -23.615  -9.118  1.00  0.470          H  
ATOM  17273 3HE  MET B1119      -7.255 -24.987 -10.223  1.00  0.470          H  
ATOM  17274  N   MET B1120      -3.700 -27.034  -6.544  1.00  0.260          N  
ATOM  17275  CA  MET B1120      -2.591 -27.476  -7.382  1.00  0.270          C  
ATOM  17276  C   MET B1120      -3.124 -27.871  -8.741  1.00  0.270          C  
ATOM  17277  O   MET B1120      -2.506 -27.597  -9.771  1.00  0.290          O  
ATOM  17278  CB  MET B1120      -1.855 -28.655  -6.763  1.00  0.370          C  
ATOM  17279  CG  MET B1120      -1.127 -28.306  -5.514  1.00  0.370          C  
ATOM  17280  SD  MET B1120      -0.025 -29.592  -4.921  1.00  0.370          S  
ATOM  17281  CE  MET B1120      -1.086 -30.930  -4.484  1.00  0.370          C  
ATOM  17282  H   MET B1120      -4.252 -27.706  -6.023  1.00  0.310          H  
ATOM  17283  HA  MET B1120      -1.895 -26.651  -7.521  1.00  0.320          H  
ATOM  17284 1HB  MET B1120      -2.576 -29.439  -6.535  1.00  0.450          H  
ATOM  17285 2HB  MET B1120      -1.141 -29.054  -7.473  1.00  0.450          H  
ATOM  17286 1HG  MET B1120      -0.547 -27.405  -5.689  1.00  0.450          H  
ATOM  17287 2HG  MET B1120      -1.860 -28.091  -4.748  1.00  0.450          H  
ATOM  17288 1HE  MET B1120      -0.491 -31.753  -4.100  1.00  0.450          H  
ATOM  17289 2HE  MET B1120      -1.778 -30.612  -3.734  1.00  0.450          H  
ATOM  17290 3HE  MET B1120      -1.627 -31.266  -5.363  1.00  0.450          H  
ATOM  17291  N   TYR B1121      -4.271 -28.544  -8.726  1.00  0.280          N  
ATOM  17292  CA  TYR B1121      -4.900 -29.019  -9.954  1.00  0.300          C  
ATOM  17293  C   TYR B1121      -6.351 -29.440  -9.767  1.00  0.300          C  
ATOM  17294  O   TYR B1121      -6.811 -29.679  -8.644  1.00  0.310          O  
ATOM  17295  CB  TYR B1121      -4.062 -30.139 -10.605  1.00  0.410          C  
ATOM  17296  CG  TYR B1121      -3.698 -31.350  -9.735  1.00  0.410          C  
ATOM  17297  CD1 TYR B1121      -4.544 -32.446  -9.641  1.00  0.410          C  
ATOM  17298  CD2 TYR B1121      -2.468 -31.365  -9.066  1.00  0.410          C  
ATOM  17299  CE1 TYR B1121      -4.156 -33.548  -8.879  1.00  0.410          C  
ATOM  17300  CE2 TYR B1121      -2.088 -32.450  -8.311  1.00  0.410          C  
ATOM  17301  CZ  TYR B1121      -2.919 -33.548  -8.217  1.00  0.410          C  
ATOM  17302  OH  TYR B1121      -2.516 -34.651  -7.455  1.00  0.410          O  
ATOM  17303  H   TYR B1121      -4.708 -28.718  -7.819  1.00  0.340          H  
ATOM  17304  HA  TYR B1121      -4.911 -28.189 -10.663  1.00  0.360          H  
ATOM  17305 1HB  TYR B1121      -4.609 -30.514 -11.471  1.00  0.490          H  
ATOM  17306 2HB  TYR B1121      -3.136 -29.720 -10.992  1.00  0.490          H  
ATOM  17307  HD1 TYR B1121      -5.504 -32.446 -10.165  1.00  0.490          H  
ATOM  17308  HD2 TYR B1121      -1.800 -30.512  -9.152  1.00  0.490          H  
ATOM  17309  HE1 TYR B1121      -4.810 -34.416  -8.800  1.00  0.490          H  
ATOM  17310  HE2 TYR B1121      -1.124 -32.448  -7.800  1.00  0.490          H  
ATOM  17311  HH  TYR B1121      -3.098 -35.445  -7.624  1.00  0.490          H  
ATOM  17312  N   MET B1122      -7.070 -29.539 -10.884  1.00  0.300          N  
ATOM  17313  CA  MET B1122      -8.455 -30.009 -10.877  1.00  0.310          C  
ATOM  17314  C   MET B1122      -8.710 -31.042 -11.974  1.00  0.330          C  
ATOM  17315  O   MET B1122      -8.277 -30.882 -13.114  1.00  0.330          O  
ATOM  17316  CB  MET B1122      -9.399 -28.811 -10.996  1.00  0.430          C  
ATOM  17317  CG  MET B1122     -10.889 -29.155 -11.025  1.00  0.430          C  
ATOM  17318  SD  MET B1122     -11.947 -27.699 -10.944  1.00  0.430          S  
ATOM  17319  CE  MET B1122     -11.692 -26.905 -12.524  1.00  0.430          C  
ATOM  17320  H   MET B1122      -6.625 -29.288 -11.773  1.00  0.360          H  
ATOM  17321  HA  MET B1122      -8.644 -30.500  -9.926  1.00  0.370          H  
ATOM  17322 1HB  MET B1122      -9.236 -28.147 -10.147  1.00  0.520          H  
ATOM  17323 2HB  MET B1122      -9.152 -28.259 -11.895  1.00  0.520          H  
ATOM  17324 1HG  MET B1122     -11.128 -29.700 -11.940  1.00  0.520          H  
ATOM  17325 2HG  MET B1122     -11.125 -29.801 -10.178  1.00  0.520          H  
ATOM  17326 1HE  MET B1122     -12.312 -26.007 -12.574  1.00  0.520          H  
ATOM  17327 2HE  MET B1122     -10.647 -26.622 -12.633  1.00  0.520          H  
ATOM  17328 3HE  MET B1122     -11.971 -27.583 -13.329  1.00  0.520          H  
ATOM  17329  N   LYS B1123      -9.442 -32.094 -11.637  1.00  0.350          N  
ATOM  17330  CA  LYS B1123      -9.758 -33.150 -12.603  1.00  0.360          C  
ATOM  17331  C   LYS B1123     -11.226 -33.563 -12.516  1.00  0.360          C  
ATOM  17332  O   LYS B1123     -11.814 -33.520 -11.437  1.00  0.330          O  
ATOM  17333  CB  LYS B1123      -8.793 -34.322 -12.357  1.00  0.500          C  
ATOM  17334  CG  LYS B1123      -8.907 -34.987 -10.969  1.00  0.500          C  
ATOM  17335  CD  LYS B1123      -7.782 -36.023 -10.741  1.00  0.500          C  
ATOM  17336  CE  LYS B1123      -7.940 -36.772  -9.398  1.00  0.500          C  
ATOM  17337  NZ  LYS B1123      -6.770 -37.705  -9.114  1.00  0.500          N  
ATOM  17338  H   LYS B1123      -9.773 -32.157 -10.669  1.00  0.420          H  
ATOM  17339  HA  LYS B1123      -9.590 -32.772 -13.610  1.00  0.430          H  
ATOM  17340 1HB  LYS B1123      -8.945 -35.085 -13.121  1.00  0.600          H  
ATOM  17341 2HB  LYS B1123      -7.773 -33.969 -12.450  1.00  0.600          H  
ATOM  17342 1HG  LYS B1123      -8.846 -34.217 -10.194  1.00  0.600          H  
ATOM  17343 2HG  LYS B1123      -9.873 -35.485 -10.884  1.00  0.600          H  
ATOM  17344 1HD  LYS B1123      -7.790 -36.750 -11.553  1.00  0.600          H  
ATOM  17345 2HD  LYS B1123      -6.815 -35.515 -10.748  1.00  0.600          H  
ATOM  17346 1HE  LYS B1123      -8.022 -36.048  -8.587  1.00  0.600          H  
ATOM  17347 2HE  LYS B1123      -8.856 -37.361  -9.438  1.00  0.600          H  
ATOM  17348 1HZ  LYS B1123      -6.908 -38.182  -8.236  1.00  0.600          H  
ATOM  17349 2HZ  LYS B1123      -6.665 -38.394  -9.845  1.00  0.600          H  
ATOM  17350 3HZ  LYS B1123      -5.904 -37.156  -9.050  1.00  0.600          H  
ATOM  17351  N   SER B1124     -11.829 -33.992 -13.624  1.00  0.410          N  
ATOM  17352  CA  SER B1124     -13.232 -34.413 -13.530  1.00  0.400          C  
ATOM  17353  C   SER B1124     -13.659 -35.440 -14.560  1.00  0.370          C  
ATOM  17354  O   SER B1124     -13.080 -35.555 -15.649  1.00  0.380          O  
ATOM  17355  CB  SER B1124     -14.129 -33.207 -13.708  1.00  0.560          C  
ATOM  17356  OG  SER B1124     -14.036 -32.741 -15.010  1.00  0.560          O  
ATOM  17357  H   SER B1124     -11.333 -33.999 -14.520  1.00  0.490          H  
ATOM  17358  HA  SER B1124     -13.388 -34.847 -12.544  1.00  0.480          H  
ATOM  17359 1HB  SER B1124     -15.163 -33.469 -13.475  1.00  0.680          H  
ATOM  17360 2HB  SER B1124     -13.827 -32.426 -13.026  1.00  0.680          H  
ATOM  17361  HG  SER B1124     -14.435 -31.850 -15.028  1.00  0.680          H  
ATOM  17362  N   VAL B1125     -14.707 -36.201 -14.212  1.00  0.360          N  
ATOM  17363  CA  VAL B1125     -15.293 -37.140 -15.161  1.00  0.360          C  
ATOM  17364  C   VAL B1125     -16.825 -37.064 -15.242  1.00  0.330          C  
ATOM  17365  O   VAL B1125     -17.533 -37.165 -14.233  1.00  0.320          O  
ATOM  17366  CB  VAL B1125     -14.886 -38.600 -14.854  1.00  0.500          C  
ATOM  17367  CG1 VAL B1125     -15.523 -39.554 -15.922  1.00  0.500          C  
ATOM  17368  CG2 VAL B1125     -13.358 -38.717 -14.835  1.00  0.500          C  
ATOM  17369  H   VAL B1125     -15.108 -36.068 -13.278  1.00  0.430          H  
ATOM  17370  HA  VAL B1125     -14.898 -36.898 -16.139  1.00  0.430          H  
ATOM  17371  HB  VAL B1125     -15.281 -38.899 -13.880  1.00  0.600          H  
ATOM  17372 1HG1 VAL B1125     -15.236 -40.581 -15.696  1.00  0.600          H  
ATOM  17373 2HG1 VAL B1125     -16.609 -39.490 -15.909  1.00  0.600          H  
ATOM  17374 3HG1 VAL B1125     -15.159 -39.282 -16.913  1.00  0.600          H  
ATOM  17375 1HG2 VAL B1125     -13.074 -39.747 -14.623  1.00  0.600          H  
ATOM  17376 2HG2 VAL B1125     -12.959 -38.418 -15.781  1.00  0.600          H  
ATOM  17377 3HG2 VAL B1125     -12.951 -38.075 -14.064  1.00  0.600          H  
ATOM  17378  N   ALA B1126     -17.330 -36.931 -16.464  1.00  0.340          N  
ATOM  17379  CA  ALA B1126     -18.766 -36.922 -16.748  1.00  0.340          C  
ATOM  17380  C   ALA B1126     -19.190 -38.281 -17.314  1.00  0.350          C  
ATOM  17381  O   ALA B1126     -18.701 -38.685 -18.366  1.00  0.480          O  
ATOM  17382  CB  ALA B1126     -19.080 -35.821 -17.737  1.00  0.480          C  
ATOM  17383  H   ALA B1126     -16.660 -36.824 -17.231  1.00  0.410          H  
ATOM  17384  HA  ALA B1126     -19.313 -36.756 -15.820  1.00  0.410          H  
ATOM  17385 1HB  ALA B1126     -20.108 -35.831 -17.952  1.00  0.570          H  
ATOM  17386 2HB  ALA B1126     -18.793 -34.856 -17.326  1.00  0.570          H  
ATOM  17387 3HB  ALA B1126     -18.555 -35.993 -18.627  1.00  0.570          H  
ATOM  17388  N   GLY B1127     -20.046 -39.032 -16.618  1.00  0.380          N  
ATOM  17389  CA  GLY B1127     -20.426 -40.358 -17.124  1.00  0.400          C  
ATOM  17390  C   GLY B1127     -21.768 -40.448 -17.868  1.00  0.380          C  
ATOM  17391  O   GLY B1127     -22.622 -39.560 -17.804  1.00  0.430          O  
ATOM  17392  H   GLY B1127     -20.418 -38.712 -15.716  1.00  0.460          H  
ATOM  17393 1HA  GLY B1127     -19.643 -40.737 -17.773  1.00  0.480          H  
ATOM  17394 2HA  GLY B1127     -20.462 -41.040 -16.272  1.00  0.480          H  
ATOM  17395  N   SER B1128     -22.004 -41.628 -18.461  1.00  0.450          N  
ATOM  17396  CA  SER B1128     -23.216 -41.979 -19.216  1.00  0.410          C  
ATOM  17397  C   SER B1128     -24.352 -42.335 -18.297  1.00  0.390          C  
ATOM  17398  O   SER B1128     -25.484 -42.568 -18.715  1.00  0.420          O  
ATOM  17399  CB  SER B1128     -22.929 -43.146 -20.141  1.00  0.590          C  
ATOM  17400  OG  SER B1128     -22.645 -44.308 -19.413  1.00  0.590          O  
ATOM  17401  H   SER B1128     -21.275 -42.330 -18.420  1.00  0.540          H  
ATOM  17402  HA  SER B1128     -23.527 -41.115 -19.790  1.00  0.490          H  
ATOM  17403 1HB  SER B1128     -23.790 -43.320 -20.783  1.00  0.710          H  
ATOM  17404 2HB  SER B1128     -22.090 -42.913 -20.782  1.00  0.710          H  
ATOM  17405  HG  SER B1128     -22.488 -45.001 -20.078  1.00  0.710          H  
ATOM  17406  N   ASP B1129     -24.010 -42.423 -17.035  1.00  0.390          N  
ATOM  17407  CA  ASP B1129     -24.881 -42.743 -15.944  1.00  0.440          C  
ATOM  17408  C   ASP B1129     -25.534 -41.497 -15.353  1.00  0.390          C  
ATOM  17409  O   ASP B1129     -26.307 -41.587 -14.395  1.00  0.410          O  
ATOM  17410  CB  ASP B1129     -24.030 -43.517 -14.956  1.00  0.600          C  
ATOM  17411  CG  ASP B1129     -22.834 -42.694 -14.584  1.00  0.600          C  
ATOM  17412  OD1 ASP B1129     -22.836 -41.508 -14.921  1.00  0.600          O  
ATOM  17413  OD2 ASP B1129     -21.878 -43.223 -14.049  1.00  0.600          O  
ATOM  17414  H   ASP B1129     -23.049 -42.200 -16.800  1.00  0.470          H  
ATOM  17415  HA  ASP B1129     -25.669 -43.399 -16.314  1.00  0.530          H  
ATOM  17416 1HB  ASP B1129     -24.608 -43.754 -14.064  1.00  0.720          H  
ATOM  17417 2HB  ASP B1129     -23.702 -44.457 -15.406  1.00  0.720          H  
ATOM  17418  N   GLY B1130     -25.266 -40.333 -15.958  1.00  0.350          N  
ATOM  17419  CA  GLY B1130     -25.845 -39.083 -15.513  1.00  0.330          C  
ATOM  17420  C   GLY B1130     -25.085 -38.466 -14.350  1.00  0.330          C  
ATOM  17421  O   GLY B1130     -25.536 -37.494 -13.746  1.00  0.410          O  
ATOM  17422  H   GLY B1130     -24.601 -40.297 -16.736  1.00  0.420          H  
ATOM  17423 1HA  GLY B1130     -25.847 -38.395 -16.353  1.00  0.400          H  
ATOM  17424 2HA  GLY B1130     -26.885 -39.241 -15.233  1.00  0.400          H  
ATOM  17425  N   VAL B1131     -23.926 -39.013 -14.002  1.00  0.390          N  
ATOM  17426  CA  VAL B1131     -23.205 -38.477 -12.857  1.00  0.380          C  
ATOM  17427  C   VAL B1131     -21.863 -37.812 -13.160  1.00  0.380          C  
ATOM  17428  O   VAL B1131     -21.032 -38.291 -13.939  1.00  0.520          O  
ATOM  17429  CB  VAL B1131     -23.038 -39.577 -11.787  1.00  0.540          C  
ATOM  17430  CG1 VAL B1131     -22.222 -39.054 -10.561  1.00  0.540          C  
ATOM  17431  CG2 VAL B1131     -24.438 -40.024 -11.342  1.00  0.540          C  
ATOM  17432  H   VAL B1131     -23.570 -39.844 -14.502  1.00  0.470          H  
ATOM  17433  HA  VAL B1131     -23.831 -37.712 -12.402  1.00  0.460          H  
ATOM  17434  HB  VAL B1131     -22.498 -40.427 -12.218  1.00  0.640          H  
ATOM  17435 1HG1 VAL B1131     -22.132 -39.847  -9.823  1.00  0.640          H  
ATOM  17436 2HG1 VAL B1131     -21.226 -38.750 -10.869  1.00  0.640          H  
ATOM  17437 3HG1 VAL B1131     -22.741 -38.199 -10.116  1.00  0.640          H  
ATOM  17438 1HG2 VAL B1131     -24.349 -40.807 -10.599  1.00  0.640          H  
ATOM  17439 2HG2 VAL B1131     -24.972 -39.173 -10.919  1.00  0.640          H  
ATOM  17440 3HG2 VAL B1131     -24.994 -40.407 -12.200  1.00  0.640          H  
ATOM  17441  N   LEU B1132     -21.694 -36.647 -12.549  1.00  0.310          N  
ATOM  17442  CA  LEU B1132     -20.469 -35.880 -12.632  1.00  0.310          C  
ATOM  17443  C   LEU B1132     -19.682 -35.852 -11.352  1.00  0.330          C  
ATOM  17444  O   LEU B1132     -20.197 -35.475 -10.293  1.00  0.360          O  
ATOM  17445  CB  LEU B1132     -20.738 -34.428 -12.939  1.00  0.430          C  
ATOM  17446  CG  LEU B1132     -19.499 -33.501 -12.907  1.00  0.430          C  
ATOM  17447  CD1 LEU B1132     -18.505 -33.868 -14.028  1.00  0.430          C  
ATOM  17448  CD2 LEU B1132     -19.972 -32.165 -13.025  1.00  0.430          C  
ATOM  17449  H   LEU B1132     -22.460 -36.309 -11.961  1.00  0.370          H  
ATOM  17450  HA  LEU B1132     -19.849 -36.322 -13.407  1.00  0.370          H  
ATOM  17451 1HB  LEU B1132     -21.181 -34.350 -13.875  1.00  0.520          H  
ATOM  17452 2HB  LEU B1132     -21.449 -34.063 -12.206  1.00  0.520          H  
ATOM  17453  HG  LEU B1132     -18.984 -33.576 -11.954  1.00  0.520          H  
ATOM  17454 1HD1 LEU B1132     -17.654 -33.186 -14.001  1.00  0.520          H  
ATOM  17455 2HD1 LEU B1132     -18.147 -34.858 -13.896  1.00  0.520          H  
ATOM  17456 3HD1 LEU B1132     -18.994 -33.805 -14.979  1.00  0.520          H  
ATOM  17457 1HD2 LEU B1132     -19.123 -31.491 -12.973  1.00  0.520          H  
ATOM  17458 2HD2 LEU B1132     -20.495 -32.051 -13.967  1.00  0.520          H  
ATOM  17459 3HD2 LEU B1132     -20.648 -31.966 -12.197  1.00  0.520          H  
ATOM  17460  N   VAL B1133     -18.402 -36.164 -11.461  1.00  0.330          N  
ATOM  17461  CA  VAL B1133     -17.521 -36.050 -10.316  1.00  0.340          C  
ATOM  17462  C   VAL B1133     -16.337 -35.117 -10.623  1.00  0.350          C  
ATOM  17463  O   VAL B1133     -15.544 -35.387 -11.529  1.00  0.360          O  
ATOM  17464  CB  VAL B1133     -17.018 -37.459  -9.917  1.00  0.470          C  
ATOM  17465  CG1 VAL B1133     -16.095 -37.368  -8.756  1.00  0.470          C  
ATOM  17466  CG2 VAL B1133     -18.216 -38.356  -9.563  1.00  0.470          C  
ATOM  17467  H   VAL B1133     -18.063 -36.505 -12.371  1.00  0.400          H  
ATOM  17468  HA  VAL B1133     -18.079 -35.625  -9.481  1.00  0.410          H  
ATOM  17469  HB  VAL B1133     -16.466 -37.896 -10.751  1.00  0.570          H  
ATOM  17470 1HG1 VAL B1133     -15.751 -38.369  -8.495  1.00  0.570          H  
ATOM  17471 2HG1 VAL B1133     -15.233 -36.748  -8.995  1.00  0.570          H  
ATOM  17472 3HG1 VAL B1133     -16.636 -36.934  -7.922  1.00  0.570          H  
ATOM  17473 1HG2 VAL B1133     -17.857 -39.347  -9.291  1.00  0.570          H  
ATOM  17474 2HG2 VAL B1133     -18.762 -37.921  -8.727  1.00  0.570          H  
ATOM  17475 3HG2 VAL B1133     -18.873 -38.443 -10.421  1.00  0.570          H  
ATOM  17476  N   THR B1134     -16.190 -34.043  -9.835  1.00  0.340          N  
ATOM  17477  CA  THR B1134     -15.077 -33.093  -9.993  1.00  0.350          C  
ATOM  17478  C   THR B1134     -14.205 -33.101  -8.741  1.00  0.350          C  
ATOM  17479  O   THR B1134     -14.703 -32.989  -7.625  1.00  0.350          O  
ATOM  17480  CB  THR B1134     -15.583 -31.649 -10.248  1.00  0.490          C  
ATOM  17481  OG1 THR B1134     -16.371 -31.619 -11.443  1.00  0.490          O  
ATOM  17482  CG2 THR B1134     -14.386 -30.654 -10.388  1.00  0.490          C  
ATOM  17483  H   THR B1134     -16.908 -33.861  -9.127  1.00  0.410          H  
ATOM  17484  HA  THR B1134     -14.457 -33.403 -10.828  1.00  0.420          H  
ATOM  17485  HB  THR B1134     -16.192 -31.342  -9.433  1.00  0.580          H  
ATOM  17486  HG1 THR B1134     -17.196 -32.082 -11.267  1.00  0.580          H  
ATOM  17487 1HG2 THR B1134     -14.772 -29.650 -10.567  1.00  0.580          H  
ATOM  17488 2HG2 THR B1134     -13.788 -30.643  -9.476  1.00  0.580          H  
ATOM  17489 3HG2 THR B1134     -13.755 -30.947 -11.222  1.00  0.580          H  
ATOM  17490  N   THR B1135     -12.900 -33.254  -8.907  1.00  0.360          N  
ATOM  17491  CA  THR B1135     -11.999 -33.285  -7.763  1.00  0.380          C  
ATOM  17492  C   THR B1135     -10.971 -32.158  -7.807  1.00  0.320          C  
ATOM  17493  O   THR B1135     -10.235 -31.974  -8.785  1.00  0.310          O  
ATOM  17494  CB  THR B1135     -11.275 -34.648  -7.665  1.00  0.520          C  
ATOM  17495  OG1 THR B1135     -12.245 -35.698  -7.533  1.00  0.520          O  
ATOM  17496  CG2 THR B1135     -10.386 -34.667  -6.438  1.00  0.520          C  
ATOM  17497  H   THR B1135     -12.527 -33.352  -9.843  1.00  0.430          H  
ATOM  17498  HA  THR B1135     -12.582 -33.152  -6.854  1.00  0.460          H  
ATOM  17499  HB  THR B1135     -10.680 -34.817  -8.557  1.00  0.630          H  
ATOM  17500  HG1 THR B1135     -12.669 -35.819  -8.385  1.00  0.630          H  
ATOM  17501 1HG2 THR B1135      -9.895 -35.633  -6.365  1.00  0.630          H  
ATOM  17502 2HG2 THR B1135      -9.626 -33.889  -6.496  1.00  0.630          H  
ATOM  17503 3HG2 THR B1135     -11.005 -34.503  -5.553  1.00  0.630          H  
ATOM  17504  N   VAL B1136     -10.907 -31.412  -6.715  1.00  0.300          N  
ATOM  17505  CA  VAL B1136      -9.986 -30.300  -6.592  1.00  0.270          C  
ATOM  17506  C   VAL B1136      -8.881 -30.672  -5.586  1.00  0.270          C  
ATOM  17507  O   VAL B1136      -9.168 -30.991  -4.428  1.00  0.270          O  
ATOM  17508  CB  VAL B1136     -10.764 -29.052  -6.115  1.00  0.390          C  
ATOM  17509  CG1 VAL B1136      -9.840 -27.919  -6.024  1.00  0.390          C  
ATOM  17510  CG2 VAL B1136     -11.922 -28.737  -7.073  1.00  0.390          C  
ATOM  17511  H   VAL B1136     -11.562 -31.627  -5.960  1.00  0.360          H  
ATOM  17512  HA  VAL B1136      -9.530 -30.094  -7.561  1.00  0.320          H  
ATOM  17513  HB  VAL B1136     -11.164 -29.239  -5.121  1.00  0.470          H  
ATOM  17514 1HG1 VAL B1136     -10.364 -27.028  -5.689  1.00  0.470          H  
ATOM  17515 2HG1 VAL B1136      -9.024 -28.137  -5.354  1.00  0.470          H  
ATOM  17516 3HG1 VAL B1136      -9.461 -27.776  -7.004  1.00  0.470          H  
ATOM  17517 1HG2 VAL B1136     -12.460 -27.859  -6.720  1.00  0.470          H  
ATOM  17518 2HG2 VAL B1136     -11.521 -28.544  -8.060  1.00  0.470          H  
ATOM  17519 3HG2 VAL B1136     -12.609 -29.583  -7.118  1.00  0.470          H  
ATOM  17520  N   THR B1137      -7.619 -30.646  -6.026  1.00  0.270          N  
ATOM  17521  CA  THR B1137      -6.494 -31.051  -5.169  1.00  0.270          C  
ATOM  17522  C   THR B1137      -5.737 -29.825  -4.685  1.00  0.250          C  
ATOM  17523  O   THR B1137      -5.337 -28.981  -5.498  1.00  0.270          O  
ATOM  17524  CB  THR B1137      -5.525 -31.989  -5.914  1.00  0.380          C  
ATOM  17525  OG1 THR B1137      -6.225 -33.159  -6.341  1.00  0.380          O  
ATOM  17526  CG2 THR B1137      -4.404 -32.412  -4.971  1.00  0.380          C  
ATOM  17527  H   THR B1137      -7.432 -30.347  -6.988  1.00  0.320          H  
ATOM  17528  HA  THR B1137      -6.881 -31.577  -4.294  1.00  0.320          H  
ATOM  17529  HB  THR B1137      -5.107 -31.477  -6.782  1.00  0.450          H  
ATOM  17530  HG1 THR B1137      -6.833 -32.911  -7.040  1.00  0.450          H  
ATOM  17531 1HG2 THR B1137      -3.725 -33.083  -5.482  1.00  0.450          H  
ATOM  17532 2HG2 THR B1137      -3.859 -31.546  -4.635  1.00  0.450          H  
ATOM  17533 3HG2 THR B1137      -4.834 -32.925  -4.106  1.00  0.450          H  
ATOM  17534  N   PHE B1138      -5.496 -29.759  -3.370  1.00  0.260          N  
ATOM  17535  CA  PHE B1138      -4.831 -28.621  -2.735  1.00  0.260          C  
ATOM  17536  C   PHE B1138      -3.445 -28.938  -2.197  1.00  0.260          C  
ATOM  17537  O   PHE B1138      -3.160 -30.071  -1.834  1.00  0.290          O  
ATOM  17538  CB  PHE B1138      -5.702 -28.102  -1.602  1.00  0.360          C  
ATOM  17539  CG  PHE B1138      -6.988 -27.554  -2.089  1.00  0.360          C  
ATOM  17540  CD1 PHE B1138      -8.119 -28.359  -2.198  1.00  0.360          C  
ATOM  17541  CD2 PHE B1138      -7.075 -26.235  -2.464  1.00  0.360          C  
ATOM  17542  CE1 PHE B1138      -9.292 -27.828  -2.669  1.00  0.360          C  
ATOM  17543  CE2 PHE B1138      -8.234 -25.712  -2.935  1.00  0.360          C  
ATOM  17544  CZ  PHE B1138      -9.344 -26.496  -3.035  1.00  0.360          C  
ATOM  17545  H   PHE B1138      -5.822 -30.528  -2.770  1.00  0.310          H  
ATOM  17546  HA  PHE B1138      -4.729 -27.839  -3.478  1.00  0.310          H  
ATOM  17547 1HB  PHE B1138      -5.903 -28.901  -0.907  1.00  0.440          H  
ATOM  17548 2HB  PHE B1138      -5.168 -27.316  -1.070  1.00  0.440          H  
ATOM  17549  HD1 PHE B1138      -8.067 -29.415  -1.915  1.00  0.440          H  
ATOM  17550  HD2 PHE B1138      -6.197 -25.596  -2.385  1.00  0.440          H  
ATOM  17551  HE1 PHE B1138     -10.171 -28.452  -2.763  1.00  0.440          H  
ATOM  17552  HE2 PHE B1138      -8.265 -24.666  -3.237  1.00  0.440          H  
ATOM  17553  HZ  PHE B1138     -10.257 -26.073  -3.414  1.00  0.440          H  
ATOM  17554  N   ARG B1139      -2.589 -27.925  -2.107  1.00  0.250          N  
ATOM  17555  CA  ARG B1139      -1.234 -28.119  -1.595  1.00  0.270          C  
ATOM  17556  C   ARG B1139      -1.256 -28.720  -0.194  1.00  0.260          C  
ATOM  17557  O   ARG B1139      -2.033 -28.262   0.654  1.00  0.260          O  
ATOM  17558  CB  ARG B1139      -0.488 -26.795  -1.513  1.00  0.370          C  
ATOM  17559  CG  ARG B1139      -0.175 -26.137  -2.836  1.00  0.370          C  
ATOM  17560  CD  ARG B1139       0.473 -24.825  -2.652  1.00  0.370          C  
ATOM  17561  NE  ARG B1139       0.748 -24.177  -3.923  1.00  0.370          N  
ATOM  17562  CZ  ARG B1139       1.252 -22.933  -4.067  1.00  0.370          C  
ATOM  17563  NH1 ARG B1139       1.522 -22.195  -3.008  1.00  0.370          N  
ATOM  17564  NH2 ARG B1139       1.475 -22.457  -5.283  1.00  0.370          N  
ATOM  17565  H   ARG B1139      -2.897 -27.006  -2.446  1.00  0.300          H  
ATOM  17566  HA  ARG B1139      -0.722 -28.774  -2.280  1.00  0.320          H  
ATOM  17567 1HB  ARG B1139      -1.042 -26.103  -0.899  1.00  0.440          H  
ATOM  17568 2HB  ARG B1139       0.463 -26.957  -1.010  1.00  0.440          H  
ATOM  17569 1HG  ARG B1139       0.503 -26.773  -3.400  1.00  0.440          H  
ATOM  17570 2HG  ARG B1139      -1.091 -25.988  -3.403  1.00  0.440          H  
ATOM  17571 1HD  ARG B1139      -0.183 -24.181  -2.073  1.00  0.440          H  
ATOM  17572 2HD  ARG B1139       1.415 -24.959  -2.122  1.00  0.440          H  
ATOM  17573  HE  ARG B1139       0.558 -24.703  -4.768  1.00  0.440          H  
ATOM  17574 1HH1 ARG B1139       1.351 -22.552  -2.079  1.00  0.440          H  
ATOM  17575 2HH1 ARG B1139       1.898 -21.264  -3.122  1.00  0.440          H  
ATOM  17576 1HH2 ARG B1139       1.269 -23.025  -6.095  1.00  0.440          H  
ATOM  17577 2HH2 ARG B1139       1.856 -21.529  -5.402  1.00  0.440          H  
ATOM  17578  N   PRO B1140      -0.396 -29.705   0.120  1.00  0.270          N  
ATOM  17579  CA  PRO B1140      -0.356 -30.328   1.419  1.00  0.270          C  
ATOM  17580  C   PRO B1140      -0.081 -29.245   2.435  1.00  0.270          C  
ATOM  17581  O   PRO B1140       0.771 -28.385   2.213  1.00  0.280          O  
ATOM  17582  CB  PRO B1140       0.781 -31.353   1.286  1.00  0.410          C  
ATOM  17583  CG  PRO B1140       1.623 -30.863   0.115  1.00  0.410          C  
ATOM  17584  CD  PRO B1140       0.646 -30.158  -0.819  1.00  0.410          C  
ATOM  17585  HA  PRO B1140      -1.307 -30.813   1.626  1.00  0.320          H  
ATOM  17586 1HB  PRO B1140       1.354 -31.397   2.224  1.00  0.490          H  
ATOM  17587 2HB  PRO B1140       0.367 -32.363   1.123  1.00  0.490          H  
ATOM  17588 1HG  PRO B1140       2.412 -30.184   0.482  1.00  0.490          H  
ATOM  17589 2HG  PRO B1140       2.131 -31.716  -0.364  1.00  0.490          H  
ATOM  17590 1HD  PRO B1140       1.174 -29.313  -1.278  1.00  0.490          H  
ATOM  17591 2HD  PRO B1140       0.230 -30.848  -1.565  1.00  0.490          H  
ATOM  17592  N   GLY B1141      -0.800 -29.298   3.549  1.00  0.290          N  
ATOM  17593  CA  GLY B1141      -0.674 -28.304   4.602  1.00  0.330          C  
ATOM  17594  C   GLY B1141      -1.905 -27.395   4.612  1.00  0.330          C  
ATOM  17595  O   GLY B1141      -2.223 -26.780   5.632  1.00  0.380          O  
ATOM  17596  H   GLY B1141      -1.489 -30.028   3.667  1.00  0.350          H  
ATOM  17597 1HA  GLY B1141      -0.571 -28.802   5.566  1.00  0.400          H  
ATOM  17598 2HA  GLY B1141       0.225 -27.709   4.443  1.00  0.400          H  
ATOM  17599  N   THR B1142      -2.601 -27.319   3.471  1.00  0.280          N  
ATOM  17600  CA  THR B1142      -3.812 -26.514   3.322  1.00  0.320          C  
ATOM  17601  C   THR B1142      -4.885 -27.000   4.269  1.00  0.310          C  
ATOM  17602  O   THR B1142      -5.040 -28.202   4.471  1.00  0.410          O  
ATOM  17603  CB  THR B1142      -4.339 -26.527   1.858  1.00  0.430          C  
ATOM  17604  OG1 THR B1142      -3.341 -25.979   1.009  1.00  0.430          O  
ATOM  17605  CG2 THR B1142      -5.637 -25.706   1.697  1.00  0.430          C  
ATOM  17606  H   THR B1142      -2.285 -27.833   2.645  1.00  0.340          H  
ATOM  17607  HA  THR B1142      -3.576 -25.484   3.584  1.00  0.380          H  
ATOM  17608  HB  THR B1142      -4.530 -27.550   1.552  1.00  0.520          H  
ATOM  17609  HG1 THR B1142      -2.635 -26.653   0.898  1.00  0.520          H  
ATOM  17610 1HG2 THR B1142      -5.956 -25.736   0.656  1.00  0.520          H  
ATOM  17611 2HG2 THR B1142      -6.424 -26.122   2.316  1.00  0.520          H  
ATOM  17612 3HG2 THR B1142      -5.456 -24.673   1.985  1.00  0.520          H  
ATOM  17613  N   ASP B1143      -5.577 -26.059   4.904  1.00  0.280          N  
ATOM  17614  CA  ASP B1143      -6.666 -26.368   5.813  1.00  0.330          C  
ATOM  17615  C   ASP B1143      -7.873 -26.876   5.005  1.00  0.310          C  
ATOM  17616  O   ASP B1143      -8.363 -26.129   4.148  1.00  0.290          O  
ATOM  17617  CB  ASP B1143      -7.036 -25.128   6.632  1.00  0.440          C  
ATOM  17618  CG  ASP B1143      -8.125 -25.393   7.650  1.00  0.440          C  
ATOM  17619  OD1 ASP B1143      -9.194 -25.860   7.238  1.00  0.440          O  
ATOM  17620  OD2 ASP B1143      -7.894 -25.170   8.825  1.00  0.440          O  
ATOM  17621  H   ASP B1143      -5.350 -25.092   4.720  1.00  0.340          H  
ATOM  17622  HA  ASP B1143      -6.312 -27.100   6.524  1.00  0.400          H  
ATOM  17623 1HB  ASP B1143      -6.151 -24.764   7.157  1.00  0.530          H  
ATOM  17624 2HB  ASP B1143      -7.355 -24.337   5.965  1.00  0.530          H  
ATOM  17625  N   PRO B1144      -8.308 -28.155   5.173  1.00  0.320          N  
ATOM  17626  CA  PRO B1144      -9.394 -28.794   4.447  1.00  0.310          C  
ATOM  17627  C   PRO B1144     -10.743 -28.100   4.574  1.00  0.290          C  
ATOM  17628  O   PRO B1144     -11.587 -28.260   3.689  1.00  0.300          O  
ATOM  17629  CB  PRO B1144      -9.486 -30.181   5.108  1.00  0.460          C  
ATOM  17630  CG  PRO B1144      -8.127 -30.437   5.683  1.00  0.460          C  
ATOM  17631  CD  PRO B1144      -7.641 -29.078   6.146  1.00  0.460          C  
ATOM  17632  HA  PRO B1144      -9.103 -28.886   3.391  1.00  0.370          H  
ATOM  17633 1HB  PRO B1144     -10.273 -30.171   5.881  1.00  0.560          H  
ATOM  17634 2HB  PRO B1144      -9.782 -30.936   4.364  1.00  0.560          H  
ATOM  17635 1HG  PRO B1144      -8.194 -31.175   6.503  1.00  0.560          H  
ATOM  17636 2HG  PRO B1144      -7.466 -30.874   4.919  1.00  0.560          H  
ATOM  17637 1HD  PRO B1144      -7.960 -28.855   7.179  1.00  0.560          H  
ATOM  17638 2HD  PRO B1144      -6.559 -29.107   6.036  1.00  0.560          H  
ATOM  17639  N   ASP B1145     -10.960 -27.309   5.634  1.00  0.300          N  
ATOM  17640  CA  ASP B1145     -12.250 -26.666   5.769  1.00  0.310          C  
ATOM  17641  C   ASP B1145     -12.195 -25.389   4.999  1.00  0.310          C  
ATOM  17642  O   ASP B1145     -13.153 -25.019   4.326  1.00  0.300          O  
ATOM  17643  CB  ASP B1145     -12.610 -26.445   7.235  1.00  0.430          C  
ATOM  17644  CG  ASP B1145     -12.875 -27.770   7.950  1.00  0.430          C  
ATOM  17645  OD1 ASP B1145     -13.828 -28.435   7.581  1.00  0.430          O  
ATOM  17646  OD2 ASP B1145     -12.133 -28.137   8.827  1.00  0.430          O  
ATOM  17647  H   ASP B1145     -10.256 -27.109   6.359  1.00  0.360          H  
ATOM  17648  HA  ASP B1145     -13.016 -27.303   5.328  1.00  0.370          H  
ATOM  17649 1HB  ASP B1145     -11.782 -25.929   7.738  1.00  0.520          H  
ATOM  17650 2HB  ASP B1145     -13.492 -25.810   7.310  1.00  0.520          H  
ATOM  17651  N   GLN B1146     -11.053 -24.724   5.028  1.00  0.330          N  
ATOM  17652  CA  GLN B1146     -10.983 -23.506   4.240  1.00  0.350          C  
ATOM  17653  C   GLN B1146     -11.129 -23.893   2.767  1.00  0.310          C  
ATOM  17654  O   GLN B1146     -11.776 -23.185   1.987  1.00  0.300          O  
ATOM  17655  CB  GLN B1146      -9.682 -22.751   4.480  1.00  0.480          C  
ATOM  17656  CG  GLN B1146      -9.589 -22.142   5.863  1.00  0.480          C  
ATOM  17657  CD  GLN B1146      -8.288 -21.429   6.090  1.00  0.480          C  
ATOM  17658  OE1 GLN B1146      -7.301 -21.684   5.392  1.00  0.480          O  
ATOM  17659  NE2 GLN B1146      -8.278 -20.524   7.057  1.00  0.480          N  
ATOM  17660  H   GLN B1146     -10.285 -25.065   5.634  1.00  0.400          H  
ATOM  17661  HA  GLN B1146     -11.818 -22.860   4.509  1.00  0.420          H  
ATOM  17662 1HB  GLN B1146      -8.843 -23.431   4.339  1.00  0.580          H  
ATOM  17663 2HB  GLN B1146      -9.583 -21.950   3.748  1.00  0.580          H  
ATOM  17664 1HG  GLN B1146     -10.396 -21.421   5.981  1.00  0.580          H  
ATOM  17665 2HG  GLN B1146      -9.683 -22.935   6.606  1.00  0.580          H  
ATOM  17666 1HE2 GLN B1146      -7.450 -19.996   7.260  1.00  0.580          H  
ATOM  17667 2HE2 GLN B1146      -9.103 -20.346   7.592  1.00  0.580          H  
ATOM  17668  N   ALA B1147     -10.522 -25.033   2.395  1.00  0.300          N  
ATOM  17669  CA  ALA B1147     -10.570 -25.537   1.035  1.00  0.300          C  
ATOM  17670  C   ALA B1147     -11.989 -25.908   0.595  1.00  0.310          C  
ATOM  17671  O   ALA B1147     -12.438 -25.493  -0.478  1.00  0.310          O  
ATOM  17672  CB  ALA B1147      -9.676 -26.752   0.921  1.00  0.420          C  
ATOM  17673  H   ALA B1147      -9.978 -25.546   3.097  1.00  0.360          H  
ATOM  17674  HA  ALA B1147     -10.197 -24.763   0.381  1.00  0.360          H  
ATOM  17675 1HB  ALA B1147      -9.688 -27.102  -0.084  1.00  0.500          H  
ATOM  17676 2HB  ALA B1147      -8.661 -26.487   1.206  1.00  0.500          H  
ATOM  17677 3HB  ALA B1147     -10.043 -27.531   1.577  1.00  0.500          H  
ATOM  17678  N   GLN B1148     -12.727 -26.652   1.428  1.00  0.320          N  
ATOM  17679  CA  GLN B1148     -14.075 -27.067   1.052  1.00  0.360          C  
ATOM  17680  C   GLN B1148     -14.979 -25.869   0.875  1.00  0.380          C  
ATOM  17681  O   GLN B1148     -15.850 -25.846  -0.005  1.00  0.430          O  
ATOM  17682  CB  GLN B1148     -14.664 -28.018   2.098  1.00  0.490          C  
ATOM  17683  CG  GLN B1148     -16.033 -28.637   1.730  1.00  0.490          C  
ATOM  17684  CD  GLN B1148     -16.544 -29.547   2.829  1.00  0.490          C  
ATOM  17685  OE1 GLN B1148     -15.895 -29.674   3.860  1.00  0.490          O  
ATOM  17686  NE2 GLN B1148     -17.685 -30.191   2.654  1.00  0.490          N  
ATOM  17687  H   GLN B1148     -12.333 -26.993   2.311  1.00  0.380          H  
ATOM  17688  HA  GLN B1148     -14.028 -27.585   0.101  1.00  0.430          H  
ATOM  17689 1HB  GLN B1148     -13.960 -28.834   2.271  1.00  0.590          H  
ATOM  17690 2HB  GLN B1148     -14.772 -27.484   3.045  1.00  0.590          H  
ATOM  17691 1HG  GLN B1148     -16.770 -27.852   1.552  1.00  0.590          H  
ATOM  17692 2HG  GLN B1148     -15.902 -29.241   0.838  1.00  0.590          H  
ATOM  17693 1HE2 GLN B1148     -18.025 -30.797   3.366  1.00  0.590          H  
ATOM  17694 2HE2 GLN B1148     -18.226 -30.128   1.794  1.00  0.590          H  
ATOM  17695  N   VAL B1149     -14.815 -24.894   1.752  1.00  0.370          N  
ATOM  17696  CA  VAL B1149     -15.651 -23.726   1.735  1.00  0.430          C  
ATOM  17697  C   VAL B1149     -15.351 -22.840   0.535  1.00  0.370          C  
ATOM  17698  O   VAL B1149     -16.286 -22.390  -0.133  1.00  0.380          O  
ATOM  17699  CB  VAL B1149     -15.508 -23.006   3.060  1.00  0.580          C  
ATOM  17700  CG1 VAL B1149     -16.261 -21.724   3.045  1.00  0.580          C  
ATOM  17701  CG2 VAL B1149     -16.020 -23.921   4.148  1.00  0.580          C  
ATOM  17702  H   VAL B1149     -14.096 -24.984   2.480  1.00  0.440          H  
ATOM  17703  HA  VAL B1149     -16.685 -24.058   1.657  1.00  0.520          H  
ATOM  17704  HB  VAL B1149     -14.450 -22.789   3.240  1.00  0.690          H  
ATOM  17705 1HG1 VAL B1149     -16.144 -21.274   4.007  1.00  0.690          H  
ATOM  17706 2HG1 VAL B1149     -15.877 -21.061   2.272  1.00  0.690          H  
ATOM  17707 3HG1 VAL B1149     -17.320 -21.917   2.862  1.00  0.690          H  
ATOM  17708 1HG2 VAL B1149     -15.887 -23.443   5.106  1.00  0.690          H  
ATOM  17709 2HG2 VAL B1149     -17.058 -24.125   3.973  1.00  0.690          H  
ATOM  17710 3HG2 VAL B1149     -15.482 -24.855   4.152  1.00  0.690          H  
ATOM  17711  N   GLN B1150     -14.071 -22.565   0.235  1.00  0.340          N  
ATOM  17712  CA  GLN B1150     -13.835 -21.718  -0.920  1.00  0.350          C  
ATOM  17713  C   GLN B1150     -14.339 -22.390  -2.200  1.00  0.350          C  
ATOM  17714  O   GLN B1150     -14.775 -21.690  -3.111  1.00  0.420          O  
ATOM  17715  CB  GLN B1150     -12.356 -21.324  -1.050  1.00  0.490          C  
ATOM  17716  CG  GLN B1150     -11.430 -22.430  -1.425  1.00  0.490          C  
ATOM  17717  CD  GLN B1150      -9.987 -22.002  -1.469  1.00  0.490          C  
ATOM  17718  OE1 GLN B1150      -9.654 -20.804  -1.587  1.00  0.490          O  
ATOM  17719  NE2 GLN B1150      -9.118 -22.991  -1.388  1.00  0.490          N  
ATOM  17720  H   GLN B1150     -13.296 -22.921   0.806  1.00  0.410          H  
ATOM  17721  HA  GLN B1150     -14.403 -20.800  -0.781  1.00  0.420          H  
ATOM  17722 1HB  GLN B1150     -12.246 -20.542  -1.791  1.00  0.580          H  
ATOM  17723 2HB  GLN B1150     -12.011 -20.926  -0.095  1.00  0.580          H  
ATOM  17724 1HG  GLN B1150     -11.524 -23.194  -0.682  1.00  0.580          H  
ATOM  17725 2HG  GLN B1150     -11.690 -22.830  -2.399  1.00  0.580          H  
ATOM  17726 1HE2 GLN B1150      -8.100 -22.843  -1.441  1.00  0.580          H  
ATOM  17727 2HE2 GLN B1150      -9.451 -23.931  -1.301  1.00  0.580          H  
ATOM  17728  N   VAL B1151     -14.347 -23.735  -2.260  1.00  0.310          N  
ATOM  17729  CA  VAL B1151     -14.888 -24.406  -3.436  1.00  0.310          C  
ATOM  17730  C   VAL B1151     -16.408 -24.246  -3.461  1.00  0.320          C  
ATOM  17731  O   VAL B1151     -16.971 -23.862  -4.490  1.00  0.340          O  
ATOM  17732  CB  VAL B1151     -14.481 -25.898  -3.509  1.00  0.430          C  
ATOM  17733  CG1 VAL B1151     -15.219 -26.619  -4.675  1.00  0.430          C  
ATOM  17734  CG2 VAL B1151     -12.970 -25.998  -3.737  1.00  0.430          C  
ATOM  17735  H   VAL B1151     -13.922 -24.277  -1.498  1.00  0.370          H  
ATOM  17736  HA  VAL B1151     -14.481 -23.916  -4.321  1.00  0.370          H  
ATOM  17737  HB  VAL B1151     -14.749 -26.386  -2.568  1.00  0.520          H  
ATOM  17738 1HG1 VAL B1151     -14.913 -27.665  -4.701  1.00  0.520          H  
ATOM  17739 2HG1 VAL B1151     -16.298 -26.572  -4.526  1.00  0.520          H  
ATOM  17740 3HG1 VAL B1151     -14.965 -26.143  -5.624  1.00  0.520          H  
ATOM  17741 1HG2 VAL B1151     -12.672 -27.048  -3.774  1.00  0.520          H  
ATOM  17742 2HG2 VAL B1151     -12.710 -25.511  -4.679  1.00  0.520          H  
ATOM  17743 3HG2 VAL B1151     -12.455 -25.505  -2.924  1.00  0.520          H  
ATOM  17744  N   GLN B1152     -17.094 -24.483  -2.335  1.00  0.330          N  
ATOM  17745  CA  GLN B1152     -18.549 -24.358  -2.347  1.00  0.340          C  
ATOM  17746  C   GLN B1152     -19.009 -22.954  -2.700  1.00  0.370          C  
ATOM  17747  O   GLN B1152     -20.036 -22.787  -3.363  1.00  0.400          O  
ATOM  17748  CB  GLN B1152     -19.181 -24.793  -1.029  1.00  0.470          C  
ATOM  17749  CG  GLN B1152     -20.734 -24.725  -1.032  1.00  0.470          C  
ATOM  17750  CD  GLN B1152     -21.366 -25.611  -2.101  1.00  0.470          C  
ATOM  17751  OE1 GLN B1152     -20.771 -26.624  -2.488  1.00  0.470          O  
ATOM  17752  NE2 GLN B1152     -22.563 -25.245  -2.559  1.00  0.470          N  
ATOM  17753  H   GLN B1152     -16.606 -24.789  -1.484  1.00  0.400          H  
ATOM  17754  HA  GLN B1152     -18.916 -25.030  -3.115  1.00  0.410          H  
ATOM  17755 1HB  GLN B1152     -18.874 -25.815  -0.795  1.00  0.570          H  
ATOM  17756 2HB  GLN B1152     -18.811 -24.151  -0.223  1.00  0.570          H  
ATOM  17757 1HG  GLN B1152     -21.090 -25.071  -0.062  1.00  0.570          H  
ATOM  17758 2HG  GLN B1152     -21.061 -23.697  -1.192  1.00  0.570          H  
ATOM  17759 1HE2 GLN B1152     -23.048 -25.808  -3.247  1.00  0.570          H  
ATOM  17760 2HE2 GLN B1152     -23.010 -24.423  -2.201  1.00  0.570          H  
ATOM  17761  N   ASN B1153     -18.245 -21.946  -2.303  1.00  0.380          N  
ATOM  17762  CA  ASN B1153     -18.579 -20.569  -2.622  1.00  0.430          C  
ATOM  17763  C   ASN B1153     -18.563 -20.306  -4.135  1.00  0.440          C  
ATOM  17764  O   ASN B1153     -19.175 -19.346  -4.606  1.00  0.650          O  
ATOM  17765  CB  ASN B1153     -17.635 -19.622  -1.920  1.00  0.580          C  
ATOM  17766  CG  ASN B1153     -17.898 -19.495  -0.457  1.00  0.580          C  
ATOM  17767  OD1 ASN B1153     -19.003 -19.755   0.036  1.00  0.580          O  
ATOM  17768  ND2 ASN B1153     -16.904 -19.077   0.260  1.00  0.580          N  
ATOM  17769  H   ASN B1153     -17.432 -22.148  -1.709  1.00  0.460          H  
ATOM  17770  HA  ASN B1153     -19.593 -20.377  -2.272  1.00  0.520          H  
ATOM  17771 1HB  ASN B1153     -16.614 -19.978  -2.057  1.00  0.700          H  
ATOM  17772 2HB  ASN B1153     -17.700 -18.635  -2.378  1.00  0.700          H  
ATOM  17773 1HD2 ASN B1153     -17.026 -18.928   1.237  1.00  0.700          H  
ATOM  17774 2HD2 ASN B1153     -16.016 -18.854  -0.159  1.00  0.700          H  
ATOM  17775  N   ARG B1154     -17.838 -21.133  -4.904  1.00  0.310          N  
ATOM  17776  CA  ARG B1154     -17.752 -20.967  -6.346  1.00  0.320          C  
ATOM  17777  C   ARG B1154     -18.847 -21.807  -6.988  1.00  0.300          C  
ATOM  17778  O   ARG B1154     -19.523 -21.351  -7.920  1.00  0.320          O  
ATOM  17779  CB  ARG B1154     -16.384 -21.377  -6.874  1.00  0.440          C  
ATOM  17780  CG  ARG B1154     -15.316 -20.248  -6.841  1.00  0.440          C  
ATOM  17781  CD  ARG B1154     -14.800 -20.021  -5.514  1.00  0.440          C  
ATOM  17782  NE  ARG B1154     -13.886 -18.913  -5.444  1.00  0.440          N  
ATOM  17783  CZ  ARG B1154     -13.509 -18.337  -4.296  1.00  0.440          C  
ATOM  17784  NH1 ARG B1154     -13.960 -18.829  -3.168  1.00  0.440          N  
ATOM  17785  NH2 ARG B1154     -12.709 -17.295  -4.303  1.00  0.440          N  
ATOM  17786  H   ARG B1154     -17.386 -21.946  -4.486  1.00  0.370          H  
ATOM  17787  HA  ARG B1154     -17.920 -19.921  -6.595  1.00  0.380          H  
ATOM  17788 1HB  ARG B1154     -15.998 -22.204  -6.279  1.00  0.530          H  
ATOM  17789 2HB  ARG B1154     -16.480 -21.733  -7.896  1.00  0.530          H  
ATOM  17790 1HG  ARG B1154     -14.465 -20.526  -7.442  1.00  0.530          H  
ATOM  17791 2HG  ARG B1154     -15.739 -19.320  -7.219  1.00  0.530          H  
ATOM  17792 1HD  ARG B1154     -15.600 -19.841  -4.822  1.00  0.530          H  
ATOM  17793 2HD  ARG B1154     -14.254 -20.909  -5.247  1.00  0.530          H  
ATOM  17794  HE  ARG B1154     -13.479 -18.571  -6.323  1.00  0.530          H  
ATOM  17795 1HH1 ARG B1154     -14.529 -19.684  -3.192  1.00  0.530          H  
ATOM  17796 2HH1 ARG B1154     -13.715 -18.427  -2.283  1.00  0.530          H  
ATOM  17797 1HH2 ARG B1154     -12.376 -16.922  -5.179  1.00  0.530          H  
ATOM  17798 2HH2 ARG B1154     -12.415 -16.879  -3.445  1.00  0.530          H  
ATOM  17799  N   VAL B1155     -19.082 -22.996  -6.421  1.00  0.300          N  
ATOM  17800  CA  VAL B1155     -20.109 -23.910  -6.910  1.00  0.280          C  
ATOM  17801  C   VAL B1155     -21.452 -23.216  -6.832  1.00  0.280          C  
ATOM  17802  O   VAL B1155     -22.234 -23.269  -7.776  1.00  0.270          O  
ATOM  17803  CB  VAL B1155     -20.138 -25.228  -6.098  1.00  0.400          C  
ATOM  17804  CG1 VAL B1155     -21.370 -26.074  -6.452  1.00  0.400          C  
ATOM  17805  CG2 VAL B1155     -18.865 -26.040  -6.395  1.00  0.400          C  
ATOM  17806  H   VAL B1155     -18.479 -23.288  -5.647  1.00  0.360          H  
ATOM  17807  HA  VAL B1155     -19.895 -24.149  -7.954  1.00  0.340          H  
ATOM  17808  HB  VAL B1155     -20.192 -24.991  -5.041  1.00  0.480          H  
ATOM  17809 1HG1 VAL B1155     -21.359 -26.991  -5.858  1.00  0.480          H  
ATOM  17810 2HG1 VAL B1155     -22.287 -25.526  -6.229  1.00  0.480          H  
ATOM  17811 3HG1 VAL B1155     -21.360 -26.325  -7.488  1.00  0.480          H  
ATOM  17812 1HG2 VAL B1155     -18.879 -26.961  -5.809  1.00  0.480          H  
ATOM  17813 2HG2 VAL B1155     -18.823 -26.283  -7.456  1.00  0.480          H  
ATOM  17814 3HG2 VAL B1155     -17.992 -25.458  -6.128  1.00  0.480          H  
ATOM  17815  N   ALA B1156     -21.680 -22.512  -5.729  1.00  0.330          N  
ATOM  17816  CA  ALA B1156     -22.903 -21.775  -5.483  1.00  0.390          C  
ATOM  17817  C   ALA B1156     -23.203 -20.749  -6.580  1.00  0.390          C  
ATOM  17818  O   ALA B1156     -24.365 -20.400  -6.791  1.00  0.480          O  
ATOM  17819  CB  ALA B1156     -22.799 -21.070  -4.147  1.00  0.520          C  
ATOM  17820  H   ALA B1156     -20.975 -22.536  -4.986  1.00  0.400          H  
ATOM  17821  HA  ALA B1156     -23.726 -22.489  -5.452  1.00  0.470          H  
ATOM  17822 1HB  ALA B1156     -23.729 -20.540  -3.941  1.00  0.630          H  
ATOM  17823 2HB  ALA B1156     -22.613 -21.808  -3.365  1.00  0.630          H  
ATOM  17824 3HB  ALA B1156     -21.970 -20.360  -4.178  1.00  0.630          H  
ATOM  17825  N   GLN B1157     -22.179 -20.213  -7.253  1.00  0.360          N  
ATOM  17826  CA  GLN B1157     -22.434 -19.240  -8.291  1.00  0.430          C  
ATOM  17827  C   GLN B1157     -22.827 -20.012  -9.536  1.00  0.340          C  
ATOM  17828  O   GLN B1157     -23.782 -19.660 -10.231  1.00  0.510          O  
ATOM  17829  CB  GLN B1157     -21.205 -18.390  -8.572  1.00  0.570          C  
ATOM  17830  CG  GLN B1157     -21.466 -17.275  -9.532  1.00  0.570          C  
ATOM  17831  CD  GLN B1157     -20.262 -16.458  -9.780  1.00  0.570          C  
ATOM  17832  OE1 GLN B1157     -19.470 -16.736 -10.689  1.00  0.570          O  
ATOM  17833  NE2 GLN B1157     -20.091 -15.449  -8.969  1.00  0.570          N  
ATOM  17834  H   GLN B1157     -21.221 -20.526  -7.107  1.00  0.430          H  
ATOM  17835  HA  GLN B1157     -23.263 -18.600  -7.994  1.00  0.520          H  
ATOM  17836 1HB  GLN B1157     -20.837 -17.964  -7.639  1.00  0.690          H  
ATOM  17837 2HB  GLN B1157     -20.411 -19.019  -8.979  1.00  0.690          H  
ATOM  17838 1HG  GLN B1157     -21.807 -17.679 -10.483  1.00  0.690          H  
ATOM  17839 2HG  GLN B1157     -22.228 -16.621  -9.107  1.00  0.690          H  
ATOM  17840 1HE2 GLN B1157     -19.303 -14.824  -9.085  1.00  0.690          H  
ATOM  17841 2HE2 GLN B1157     -20.755 -15.269  -8.210  1.00  0.690          H  
ATOM  17842  N   ALA B1158     -22.097 -21.108  -9.794  1.00  0.240          N  
ATOM  17843  CA  ALA B1158     -22.340 -21.975 -10.948  1.00  0.240          C  
ATOM  17844  C   ALA B1158     -23.746 -22.537 -10.910  1.00  0.230          C  
ATOM  17845  O   ALA B1158     -24.396 -22.638 -11.948  1.00  0.300          O  
ATOM  17846  CB  ALA B1158     -21.361 -23.119 -10.990  1.00  0.340          C  
ATOM  17847  H   ALA B1158     -21.306 -21.314  -9.174  1.00  0.290          H  
ATOM  17848  HA  ALA B1158     -22.231 -21.376 -11.851  1.00  0.290          H  
ATOM  17849 1HB  ALA B1158     -21.558 -23.740 -11.865  1.00  0.400          H  
ATOM  17850 2HB  ALA B1158     -20.356 -22.739 -11.038  1.00  0.400          H  
ATOM  17851 3HB  ALA B1158     -21.483 -23.700 -10.094  1.00  0.400          H  
ATOM  17852  N   GLU B1159     -24.267 -22.789  -9.706  1.00  0.230          N  
ATOM  17853  CA  GLU B1159     -25.599 -23.348  -9.533  1.00  0.290          C  
ATOM  17854  C   GLU B1159     -26.666 -22.551 -10.267  1.00  0.340          C  
ATOM  17855  O   GLU B1159     -27.652 -23.122 -10.740  1.00  0.340          O  
ATOM  17856  CB  GLU B1159     -25.967 -23.464  -8.049  1.00  0.380          C  
ATOM  17857  CG  GLU B1159     -25.301 -24.609  -7.280  1.00  0.380          C  
ATOM  17858  CD  GLU B1159     -25.678 -24.614  -5.808  1.00  0.380          C  
ATOM  17859  OE1 GLU B1159     -26.322 -23.687  -5.383  1.00  0.380          O  
ATOM  17860  OE2 GLU B1159     -25.340 -25.543  -5.115  1.00  0.380          O  
ATOM  17861  H   GLU B1159     -23.654 -22.692  -8.890  1.00  0.280          H  
ATOM  17862  HA  GLU B1159     -25.595 -24.342  -9.934  1.00  0.350          H  
ATOM  17863 1HB  GLU B1159     -25.689 -22.538  -7.548  1.00  0.460          H  
ATOM  17864 2HB  GLU B1159     -27.014 -23.566  -7.945  1.00  0.460          H  
ATOM  17865 1HG  GLU B1159     -25.625 -25.545  -7.724  1.00  0.460          H  
ATOM  17866 2HG  GLU B1159     -24.237 -24.548  -7.384  1.00  0.460          H  
ATOM  17867  N   ALA B1160     -26.493 -21.242 -10.399  1.00  0.410          N  
ATOM  17868  CA  ALA B1160     -27.466 -20.398 -11.070  1.00  0.490          C  
ATOM  17869  C   ALA B1160     -27.695 -20.798 -12.526  1.00  0.450          C  
ATOM  17870  O   ALA B1160     -28.740 -20.489 -13.103  1.00  0.480          O  
ATOM  17871  CB  ALA B1160     -26.999 -18.973 -11.052  1.00  0.650          C  
ATOM  17872  H   ALA B1160     -25.640 -20.784 -10.055  1.00  0.490          H  
ATOM  17873  HA  ALA B1160     -28.411 -20.483 -10.539  1.00  0.590          H  
ATOM  17874 1HB  ALA B1160     -27.745 -18.390 -11.535  1.00  0.780          H  
ATOM  17875 2HB  ALA B1160     -26.861 -18.634 -10.028  1.00  0.780          H  
ATOM  17876 3HB  ALA B1160     -26.055 -18.885 -11.590  1.00  0.780          H  
ATOM  17877  N   ARG B1161     -26.683 -21.413 -13.138  1.00  0.390          N  
ATOM  17878  CA  ARG B1161     -26.692 -21.809 -14.534  1.00  0.380          C  
ATOM  17879  C   ARG B1161     -26.958 -23.295 -14.744  1.00  0.340          C  
ATOM  17880  O   ARG B1161     -26.879 -23.767 -15.880  1.00  0.380          O  
ATOM  17881  CB  ARG B1161     -25.336 -21.492 -15.169  1.00  0.540          C  
ATOM  17882  CG  ARG B1161     -24.975 -20.007 -15.298  1.00  0.540          C  
ATOM  17883  CD  ARG B1161     -23.512 -19.812 -15.654  1.00  0.540          C  
ATOM  17884  NE  ARG B1161     -23.125 -20.303 -17.018  1.00  0.540          N  
ATOM  17885  CZ  ARG B1161     -21.843 -20.587 -17.406  1.00  0.540          C  
ATOM  17886  NH1 ARG B1161     -20.814 -20.469 -16.592  1.00  0.540          N  
ATOM  17887  NH2 ARG B1161     -21.612 -21.001 -18.619  1.00  0.540          N  
ATOM  17888  H   ARG B1161     -25.861 -21.674 -12.588  1.00  0.470          H  
ATOM  17889  HA  ARG B1161     -27.468 -21.239 -15.045  1.00  0.460          H  
ATOM  17890 1HB  ARG B1161     -24.552 -21.968 -14.576  1.00  0.640          H  
ATOM  17891 2HB  ARG B1161     -25.291 -21.924 -16.168  1.00  0.640          H  
ATOM  17892 1HG  ARG B1161     -25.581 -19.555 -16.086  1.00  0.640          H  
ATOM  17893 2HG  ARG B1161     -25.175 -19.497 -14.352  1.00  0.640          H  
ATOM  17894 1HD  ARG B1161     -23.286 -18.746 -15.604  1.00  0.640          H  
ATOM  17895 2HD  ARG B1161     -22.911 -20.342 -14.915  1.00  0.640          H  
ATOM  17896  HE  ARG B1161     -23.861 -20.422 -17.754  1.00  0.640          H  
ATOM  17897 1HH1 ARG B1161     -20.932 -20.152 -15.645  1.00  0.640          H  
ATOM  17898 2HH1 ARG B1161     -19.874 -20.723 -16.957  1.00  0.640          H  
ATOM  17899 1HH2 ARG B1161     -22.416 -21.098 -19.266  1.00  0.640          H  
ATOM  17900 2HH2 ARG B1161     -20.628 -21.224 -18.885  1.00  0.640          H  
ATOM  17901  N   LEU B1162     -27.245 -24.045 -13.682  1.00  0.300          N  
ATOM  17902  CA  LEU B1162     -27.397 -25.479 -13.865  1.00  0.280          C  
ATOM  17903  C   LEU B1162     -28.862 -25.852 -14.090  1.00  0.300          C  
ATOM  17904  O   LEU B1162     -29.751 -25.146 -13.618  1.00  0.320          O  
ATOM  17905  CB  LEU B1162     -26.812 -26.224 -12.661  1.00  0.400          C  
ATOM  17906  CG  LEU B1162     -25.321 -25.939 -12.356  1.00  0.400          C  
ATOM  17907  CD1 LEU B1162     -24.930 -26.709 -11.189  1.00  0.400          C  
ATOM  17908  CD2 LEU B1162     -24.434 -26.299 -13.483  1.00  0.400          C  
ATOM  17909  H   LEU B1162     -27.350 -23.622 -12.754  1.00  0.360          H  
ATOM  17910  HA  LEU B1162     -26.824 -25.737 -14.734  1.00  0.340          H  
ATOM  17911 1HB  LEU B1162     -27.373 -25.920 -11.783  1.00  0.480          H  
ATOM  17912 2HB  LEU B1162     -26.933 -27.291 -12.787  1.00  0.480          H  
ATOM  17913  HG  LEU B1162     -25.210 -24.899 -12.140  1.00  0.480          H  
ATOM  17914 1HD1 LEU B1162     -23.897 -26.491 -10.948  1.00  0.480          H  
ATOM  17915 2HD1 LEU B1162     -25.560 -26.467 -10.345  1.00  0.480          H  
ATOM  17916 3HD1 LEU B1162     -25.037 -27.760 -11.433  1.00  0.480          H  
ATOM  17917 1HD2 LEU B1162     -23.395 -26.094 -13.214  1.00  0.480          H  
ATOM  17918 2HD2 LEU B1162     -24.565 -27.341 -13.666  1.00  0.480          H  
ATOM  17919 3HD2 LEU B1162     -24.679 -25.733 -14.377  1.00  0.480          H  
ATOM  17920  N   PRO B1163     -29.161 -26.962 -14.798  1.00  0.300          N  
ATOM  17921  CA  PRO B1163     -30.502 -27.463 -15.064  1.00  0.330          C  
ATOM  17922  C   PRO B1163     -31.282 -27.722 -13.794  1.00  0.320          C  
ATOM  17923  O   PRO B1163     -30.727 -28.249 -12.821  1.00  0.290          O  
ATOM  17924  CB  PRO B1163     -30.225 -28.792 -15.781  1.00  0.490          C  
ATOM  17925  CG  PRO B1163     -28.859 -28.637 -16.384  1.00  0.490          C  
ATOM  17926  CD  PRO B1163     -28.086 -27.801 -15.416  1.00  0.490          C  
ATOM  17927  HA  PRO B1163     -31.039 -26.749 -15.713  1.00  0.400          H  
ATOM  17928 1HB  PRO B1163     -30.293 -29.617 -15.074  1.00  0.590          H  
ATOM  17929 2HB  PRO B1163     -30.997 -28.975 -16.544  1.00  0.590          H  
ATOM  17930 1HG  PRO B1163     -28.383 -29.611 -16.521  1.00  0.590          H  
ATOM  17931 2HG  PRO B1163     -28.941 -28.179 -17.378  1.00  0.590          H  
ATOM  17932 1HD  PRO B1163     -27.584 -28.434 -14.677  1.00  0.590          H  
ATOM  17933 2HD  PRO B1163     -27.381 -27.227 -16.029  1.00  0.590          H  
ATOM  17934  N   GLU B1164     -32.590 -27.472 -13.830  1.00  0.340          N  
ATOM  17935  CA  GLU B1164     -33.451 -27.722 -12.678  1.00  0.350          C  
ATOM  17936  C   GLU B1164     -33.369 -29.183 -12.249  1.00  0.330          C  
ATOM  17937  O   GLU B1164     -33.350 -29.499 -11.062  1.00  0.370          O  
ATOM  17938  CB  GLU B1164     -34.899 -27.361 -13.014  1.00  0.490          C  
ATOM  17939  CG  GLU B1164     -35.125 -25.873 -13.289  1.00  0.490          C  
ATOM  17940  CD  GLU B1164     -34.770 -25.473 -14.707  1.00  0.490          C  
ATOM  17941  OE1 GLU B1164     -34.344 -26.332 -15.461  1.00  0.490          O  
ATOM  17942  OE2 GLU B1164     -34.911 -24.324 -15.034  1.00  0.490          O  
ATOM  17943  H   GLU B1164     -33.007 -27.051 -14.668  1.00  0.410          H  
ATOM  17944  HA  GLU B1164     -33.115 -27.094 -11.854  1.00  0.420          H  
ATOM  17945 1HB  GLU B1164     -35.222 -27.925 -13.890  1.00  0.580          H  
ATOM  17946 2HB  GLU B1164     -35.544 -27.651 -12.185  1.00  0.580          H  
ATOM  17947 1HG  GLU B1164     -36.172 -25.635 -13.106  1.00  0.580          H  
ATOM  17948 2HG  GLU B1164     -34.519 -25.294 -12.592  1.00  0.580          H  
ATOM  17949  N   ASP B1165     -33.233 -30.075 -13.227  1.00  0.340          N  
ATOM  17950  CA  ASP B1165     -33.139 -31.513 -12.994  1.00  0.370          C  
ATOM  17951  C   ASP B1165     -31.944 -31.893 -12.119  1.00  0.370          C  
ATOM  17952  O   ASP B1165     -31.953 -32.939 -11.473  1.00  0.600          O  
ATOM  17953  CB  ASP B1165     -33.018 -32.254 -14.326  1.00  0.510          C  
ATOM  17954  CG  ASP B1165     -34.316 -32.288 -15.172  1.00  0.510          C  
ATOM  17955  OD1 ASP B1165     -35.366 -31.980 -14.669  1.00  0.510          O  
ATOM  17956  OD2 ASP B1165     -34.214 -32.617 -16.338  1.00  0.510          O  
ATOM  17957  H   ASP B1165     -33.281 -29.738 -14.180  1.00  0.410          H  
ATOM  17958  HA  ASP B1165     -34.050 -31.837 -12.489  1.00  0.440          H  
ATOM  17959 1HB  ASP B1165     -32.236 -31.777 -14.913  1.00  0.610          H  
ATOM  17960 2HB  ASP B1165     -32.699 -33.277 -14.138  1.00  0.610          H  
ATOM  17961  N   VAL B1166     -30.905 -31.068 -12.140  1.00  0.310          N  
ATOM  17962  CA  VAL B1166     -29.693 -31.300 -11.386  1.00  0.300          C  
ATOM  17963  C   VAL B1166     -29.837 -30.629 -10.039  1.00  0.310          C  
ATOM  17964  O   VAL B1166     -29.586 -31.227  -8.986  1.00  0.330          O  
ATOM  17965  CB  VAL B1166     -28.484 -30.725 -12.148  1.00  0.420          C  
ATOM  17966  CG1 VAL B1166     -27.178 -30.871 -11.335  1.00  0.420          C  
ATOM  17967  CG2 VAL B1166     -28.392 -31.443 -13.435  1.00  0.420          C  
ATOM  17968  H   VAL B1166     -30.980 -30.194 -12.655  1.00  0.370          H  
ATOM  17969  HA  VAL B1166     -29.564 -32.369 -11.239  1.00  0.360          H  
ATOM  17970  HB  VAL B1166     -28.646 -29.662 -12.331  1.00  0.510          H  
ATOM  17971 1HG1 VAL B1166     -26.346 -30.458 -11.906  1.00  0.510          H  
ATOM  17972 2HG1 VAL B1166     -27.263 -30.340 -10.390  1.00  0.510          H  
ATOM  17973 3HG1 VAL B1166     -26.997 -31.932 -11.140  1.00  0.510          H  
ATOM  17974 1HG2 VAL B1166     -27.581 -31.066 -14.015  1.00  0.510          H  
ATOM  17975 2HG2 VAL B1166     -28.236 -32.474 -13.202  1.00  0.510          H  
ATOM  17976 3HG2 VAL B1166     -29.307 -31.335 -13.995  1.00  0.510          H  
ATOM  17977  N   ARG B1167     -30.252 -29.368 -10.071  1.00  0.320          N  
ATOM  17978  CA  ARG B1167     -30.372 -28.586  -8.860  1.00  0.340          C  
ATOM  17979  C   ARG B1167     -31.292 -29.241  -7.850  1.00  0.340          C  
ATOM  17980  O   ARG B1167     -30.968 -29.260  -6.667  1.00  0.340          O  
ATOM  17981  CB  ARG B1167     -30.895 -27.202  -9.189  1.00  0.470          C  
ATOM  17982  CG  ARG B1167     -29.911 -26.279  -9.913  1.00  0.470          C  
ATOM  17983  CD  ARG B1167     -28.823 -25.812  -9.013  1.00  0.470          C  
ATOM  17984  NE  ARG B1167     -29.366 -25.114  -7.851  1.00  0.470          N  
ATOM  17985  CZ  ARG B1167     -29.746 -23.811  -7.801  1.00  0.470          C  
ATOM  17986  NH1 ARG B1167     -29.640 -23.014  -8.853  1.00  0.470          N  
ATOM  17987  NH2 ARG B1167     -30.229 -23.336  -6.666  1.00  0.470          N  
ATOM  17988  H   ARG B1167     -30.468 -28.940 -10.975  1.00  0.380          H  
ATOM  17989  HA  ARG B1167     -29.387 -28.509  -8.410  1.00  0.410          H  
ATOM  17990 1HB  ARG B1167     -31.762 -27.305  -9.837  1.00  0.560          H  
ATOM  17991 2HB  ARG B1167     -31.234 -26.715  -8.279  1.00  0.560          H  
ATOM  17992 1HG  ARG B1167     -29.456 -26.826 -10.742  1.00  0.560          H  
ATOM  17993 2HG  ARG B1167     -30.441 -25.414 -10.312  1.00  0.560          H  
ATOM  17994 1HD  ARG B1167     -28.221 -26.644  -8.663  1.00  0.560          H  
ATOM  17995 2HD  ARG B1167     -28.184 -25.146  -9.549  1.00  0.560          H  
ATOM  17996  HE  ARG B1167     -29.467 -25.656  -7.001  1.00  0.560          H  
ATOM  17997 1HH1 ARG B1167     -29.233 -23.355  -9.740  1.00  0.560          H  
ATOM  17998 2HH1 ARG B1167     -29.928 -22.051  -8.787  1.00  0.560          H  
ATOM  17999 1HH2 ARG B1167     -30.303 -23.941  -5.857  1.00  0.560          H  
ATOM  18000 2HH2 ARG B1167     -30.512 -22.373  -6.600  1.00  0.560          H  
ATOM  18001  N   ARG B1168     -32.401 -29.817  -8.321  1.00  0.340          N  
ATOM  18002  CA  ARG B1168     -33.391 -30.475  -7.475  1.00  0.370          C  
ATOM  18003  C   ARG B1168     -32.880 -31.723  -6.763  1.00  0.340          C  
ATOM  18004  O   ARG B1168     -33.494 -32.165  -5.791  1.00  0.390          O  
ATOM  18005  CB  ARG B1168     -34.624 -30.828  -8.273  1.00  0.510          C  
ATOM  18006  CG  ARG B1168     -35.445 -29.623  -8.716  1.00  0.510          C  
ATOM  18007  CD  ARG B1168     -36.582 -30.027  -9.541  1.00  0.510          C  
ATOM  18008  NE  ARG B1168     -37.608 -30.685  -8.735  1.00  0.510          N  
ATOM  18009  CZ  ARG B1168     -38.544 -31.549  -9.188  1.00  0.510          C  
ATOM  18010  NH1 ARG B1168     -38.569 -31.904 -10.456  1.00  0.510          N  
ATOM  18011  NH2 ARG B1168     -39.430 -32.026  -8.330  1.00  0.510          N  
ATOM  18012  H   ARG B1168     -32.595 -29.753  -9.324  1.00  0.410          H  
ATOM  18013  HA  ARG B1168     -33.702 -29.760  -6.714  1.00  0.440          H  
ATOM  18014 1HB  ARG B1168     -34.323 -31.374  -9.171  1.00  0.610          H  
ATOM  18015 2HB  ARG B1168     -35.263 -31.484  -7.687  1.00  0.610          H  
ATOM  18016 1HG  ARG B1168     -35.842 -29.135  -7.825  1.00  0.610          H  
ATOM  18017 2HG  ARG B1168     -34.838 -28.914  -9.260  1.00  0.610          H  
ATOM  18018 1HD  ARG B1168     -37.020 -29.147 -10.014  1.00  0.610          H  
ATOM  18019 2HD  ARG B1168     -36.230 -30.718 -10.307  1.00  0.610          H  
ATOM  18020  HE  ARG B1168     -37.639 -30.445  -7.750  1.00  0.610          H  
ATOM  18021 1HH1 ARG B1168     -37.888 -31.537 -11.103  1.00  0.610          H  
ATOM  18022 2HH1 ARG B1168     -39.262 -32.568 -10.795  1.00  0.610          H  
ATOM  18023 1HH2 ARG B1168     -39.396 -31.738  -7.366  1.00  0.610          H  
ATOM  18024 2HH2 ARG B1168     -40.176 -32.669  -8.629  1.00  0.610          H  
ATOM  18025  N   LEU B1169     -31.810 -32.342  -7.260  1.00  0.380          N  
ATOM  18026  CA  LEU B1169     -31.304 -33.526  -6.598  1.00  0.360          C  
ATOM  18027  C   LEU B1169     -30.237 -33.076  -5.637  1.00  0.350          C  
ATOM  18028  O   LEU B1169     -30.046 -33.670  -4.571  1.00  0.350          O  
ATOM  18029  CB  LEU B1169     -30.754 -34.514  -7.602  1.00  0.510          C  
ATOM  18030  CG  LEU B1169     -31.762 -35.003  -8.615  1.00  0.510          C  
ATOM  18031  CD1 LEU B1169     -31.077 -35.904  -9.550  1.00  0.510          C  
ATOM  18032  CD2 LEU B1169     -32.924 -35.710  -7.948  1.00  0.510          C  
ATOM  18033  H   LEU B1169     -31.296 -31.953  -8.051  1.00  0.460          H  
ATOM  18034  HA  LEU B1169     -32.090 -33.981  -6.010  1.00  0.430          H  
ATOM  18035 1HB  LEU B1169     -29.939 -34.027  -8.150  1.00  0.610          H  
ATOM  18036 2HB  LEU B1169     -30.351 -35.374  -7.073  1.00  0.610          H  
ATOM  18037  HG  LEU B1169     -32.142 -34.152  -9.183  1.00  0.610          H  
ATOM  18038 1HD1 LEU B1169     -31.790 -36.222 -10.270  1.00  0.610          H  
ATOM  18039 2HD1 LEU B1169     -30.264 -35.369 -10.041  1.00  0.610          H  
ATOM  18040 3HD1 LEU B1169     -30.678 -36.769  -9.024  1.00  0.610          H  
ATOM  18041 1HD2 LEU B1169     -33.592 -36.025  -8.718  1.00  0.610          H  
ATOM  18042 2HD2 LEU B1169     -32.564 -36.572  -7.400  1.00  0.610          H  
ATOM  18043 3HD2 LEU B1169     -33.460 -35.050  -7.278  1.00  0.610          H  
ATOM  18044  N   GLY B1170     -29.584 -31.983  -6.005  1.00  0.360          N  
ATOM  18045  CA  GLY B1170     -28.554 -31.363  -5.210  1.00  0.360          C  
ATOM  18046  C   GLY B1170     -27.154 -31.721  -5.650  1.00  0.340          C  
ATOM  18047  O   GLY B1170     -26.917 -32.737  -6.312  1.00  0.330          O  
ATOM  18048  H   GLY B1170     -29.780 -31.586  -6.926  1.00  0.430          H  
ATOM  18049 1HA  GLY B1170     -28.684 -30.281  -5.263  1.00  0.430          H  
ATOM  18050 2HA  GLY B1170     -28.688 -31.640  -4.165  1.00  0.430          H  
ATOM  18051  N   ILE B1171     -26.228 -30.834  -5.308  1.00  0.340          N  
ATOM  18052  CA  ILE B1171     -24.822 -31.008  -5.611  1.00  0.330          C  
ATOM  18053  C   ILE B1171     -24.094 -31.076  -4.292  1.00  0.350          C  
ATOM  18054  O   ILE B1171     -24.261 -30.203  -3.441  1.00  0.390          O  
ATOM  18055  CB  ILE B1171     -24.275 -29.879  -6.499  1.00  0.470          C  
ATOM  18056  CG1 ILE B1171     -25.076 -29.896  -7.801  1.00  0.470          C  
ATOM  18057  CG2 ILE B1171     -22.741 -30.055  -6.742  1.00  0.470          C  
ATOM  18058  CD1 ILE B1171     -24.801 -28.793  -8.715  1.00  0.470          C  
ATOM  18059  H   ILE B1171     -26.515 -30.018  -4.785  1.00  0.410          H  
ATOM  18060  HA  ILE B1171     -24.680 -31.953  -6.129  1.00  0.400          H  
ATOM  18061  HB  ILE B1171     -24.453 -28.919  -6.012  1.00  0.560          H  
ATOM  18062 1HG1 ILE B1171     -24.906 -30.831  -8.299  1.00  0.560          H  
ATOM  18063 2HG1 ILE B1171     -26.132 -29.835  -7.554  1.00  0.560          H  
ATOM  18064 1HG2 ILE B1171     -22.357 -29.254  -7.361  1.00  0.560          H  
ATOM  18065 2HG2 ILE B1171     -22.216 -30.034  -5.786  1.00  0.560          H  
ATOM  18066 3HG2 ILE B1171     -22.554 -31.006  -7.231  1.00  0.560          H  
ATOM  18067 1HD1 ILE B1171     -25.449 -28.919  -9.565  1.00  0.560          H  
ATOM  18068 2HD1 ILE B1171     -25.014 -27.845  -8.221  1.00  0.560          H  
ATOM  18069 3HD1 ILE B1171     -23.770 -28.808  -9.042  1.00  0.560          H  
ATOM  18070  N   THR B1172     -23.320 -32.121  -4.115  1.00  0.360          N  
ATOM  18071  CA  THR B1172     -22.620 -32.333  -2.865  1.00  0.370          C  
ATOM  18072  C   THR B1172     -21.133 -32.037  -2.943  1.00  0.340          C  
ATOM  18073  O   THR B1172     -20.422 -32.577  -3.788  1.00  0.340          O  
ATOM  18074  CB  THR B1172     -22.857 -33.785  -2.373  1.00  0.510          C  
ATOM  18075  OG1 THR B1172     -24.255 -33.989  -2.118  1.00  0.510          O  
ATOM  18076  CG2 THR B1172     -22.070 -34.111  -1.163  1.00  0.510          C  
ATOM  18077  H   THR B1172     -23.221 -32.780  -4.889  1.00  0.430          H  
ATOM  18078  HA  THR B1172     -23.045 -31.662  -2.122  1.00  0.440          H  
ATOM  18079  HB  THR B1172     -22.555 -34.470  -3.165  1.00  0.620          H  
ATOM  18080  HG1 THR B1172     -24.576 -33.292  -1.502  1.00  0.620          H  
ATOM  18081 1HG2 THR B1172     -22.263 -35.143  -0.874  1.00  0.620          H  
ATOM  18082 2HG2 THR B1172     -21.024 -33.997  -1.397  1.00  0.620          H  
ATOM  18083 3HG2 THR B1172     -22.350 -33.445  -0.349  1.00  0.620          H  
ATOM  18084  N   THR B1173     -20.655 -31.185  -2.037  1.00  0.330          N  
ATOM  18085  CA  THR B1173     -19.241 -30.821  -1.976  1.00  0.350          C  
ATOM  18086  C   THR B1173     -18.664 -31.351  -0.667  1.00  0.370          C  
ATOM  18087  O   THR B1173     -19.101 -30.931   0.410  1.00  0.440          O  
ATOM  18088  CB  THR B1173     -19.082 -29.283  -2.069  1.00  0.480          C  
ATOM  18089  OG1 THR B1173     -19.637 -28.826  -3.310  1.00  0.480          O  
ATOM  18090  CG2 THR B1173     -17.606 -28.858  -2.005  1.00  0.480          C  
ATOM  18091  H   THR B1173     -21.298 -30.766  -1.381  1.00  0.400          H  
ATOM  18092  HA  THR B1173     -18.718 -31.275  -2.804  1.00  0.420          H  
ATOM  18093  HB  THR B1173     -19.626 -28.819  -1.247  1.00  0.580          H  
ATOM  18094  HG1 THR B1173     -19.951 -27.912  -3.182  1.00  0.580          H  
ATOM  18095 1HG2 THR B1173     -17.536 -27.771  -2.078  1.00  0.580          H  
ATOM  18096 2HG2 THR B1173     -17.176 -29.180  -1.071  1.00  0.580          H  
ATOM  18097 3HG2 THR B1173     -17.061 -29.309  -2.822  1.00  0.580          H  
ATOM  18098  N   GLN B1174     -17.699 -32.271  -0.757  1.00  0.360          N  
ATOM  18099  CA  GLN B1174     -17.120 -32.931   0.420  1.00  0.390          C  
ATOM  18100  C   GLN B1174     -15.607 -33.018   0.451  1.00  0.350          C  
ATOM  18101  O   GLN B1174     -14.930 -33.102  -0.571  1.00  0.360          O  
ATOM  18102  CB  GLN B1174     -17.714 -34.344   0.585  1.00  0.530          C  
ATOM  18103  CG  GLN B1174     -19.183 -34.323   0.967  1.00  0.530          C  
ATOM  18104  CD  GLN B1174     -19.878 -35.688   1.029  1.00  0.530          C  
ATOM  18105  OE1 GLN B1174     -19.784 -36.550   0.133  1.00  0.530          O  
ATOM  18106  NE2 GLN B1174     -20.625 -35.883   2.112  1.00  0.530          N  
ATOM  18107  H   GLN B1174     -17.399 -32.533  -1.702  1.00  0.430          H  
ATOM  18108  HA  GLN B1174     -17.418 -32.370   1.293  1.00  0.470          H  
ATOM  18109 1HB  GLN B1174     -17.605 -34.900  -0.350  1.00  0.640          H  
ATOM  18110 2HB  GLN B1174     -17.164 -34.894   1.359  1.00  0.640          H  
ATOM  18111 1HG  GLN B1174     -19.252 -33.882   1.958  1.00  0.640          H  
ATOM  18112 2HG  GLN B1174     -19.698 -33.705   0.284  1.00  0.640          H  
ATOM  18113 1HE2 GLN B1174     -21.121 -36.739   2.232  1.00  0.640          H  
ATOM  18114 2HE2 GLN B1174     -20.688 -35.174   2.815  1.00  0.640          H  
ATOM  18115  N   LYS B1175     -15.076 -33.047   1.658  1.00  0.350          N  
ATOM  18116  CA  LYS B1175     -13.657 -33.252   1.845  1.00  0.320          C  
ATOM  18117  C   LYS B1175     -13.493 -34.738   2.093  1.00  0.280          C  
ATOM  18118  O   LYS B1175     -14.186 -35.299   2.943  1.00  0.320          O  
ATOM  18119  CB  LYS B1175     -13.170 -32.375   3.009  1.00  0.460          C  
ATOM  18120  CG  LYS B1175     -13.851 -32.674   4.373  1.00  0.460          C  
ATOM  18121  CD  LYS B1175     -13.388 -31.718   5.474  1.00  0.460          C  
ATOM  18122  CE  LYS B1175     -14.089 -32.047   6.803  1.00  0.460          C  
ATOM  18123  NZ  LYS B1175     -13.687 -31.133   7.908  1.00  0.460          N  
ATOM  18124  H   LYS B1175     -15.675 -32.965   2.467  1.00  0.420          H  
ATOM  18125  HA  LYS B1175     -13.113 -32.989   0.937  1.00  0.380          H  
ATOM  18126 1HB  LYS B1175     -12.101 -32.483   3.126  1.00  0.550          H  
ATOM  18127 2HB  LYS B1175     -13.362 -31.326   2.770  1.00  0.550          H  
ATOM  18128 1HG  LYS B1175     -14.928 -32.566   4.268  1.00  0.550          H  
ATOM  18129 2HG  LYS B1175     -13.644 -33.688   4.698  1.00  0.550          H  
ATOM  18130 1HD  LYS B1175     -12.310 -31.800   5.607  1.00  0.550          H  
ATOM  18131 2HD  LYS B1175     -13.626 -30.683   5.195  1.00  0.550          H  
ATOM  18132 1HE  LYS B1175     -15.166 -31.971   6.661  1.00  0.550          H  
ATOM  18133 2HE  LYS B1175     -13.845 -33.062   7.087  1.00  0.550          H  
ATOM  18134 1HZ  LYS B1175     -14.174 -31.385   8.755  1.00  0.550          H  
ATOM  18135 2HZ  LYS B1175     -12.693 -31.184   8.071  1.00  0.550          H  
ATOM  18136 3HZ  LYS B1175     -13.923 -30.164   7.678  1.00  0.550          H  
ATOM  18137  N   GLN B1176     -12.604 -35.400   1.361  1.00  0.300          N  
ATOM  18138  CA  GLN B1176     -12.508 -36.848   1.593  1.00  0.310          C  
ATOM  18139  C   GLN B1176     -11.251 -37.521   1.091  1.00  0.340          C  
ATOM  18140  O   GLN B1176     -10.688 -37.133   0.065  1.00  0.550          O  
ATOM  18141  CB  GLN B1176     -13.687 -37.545   0.913  1.00  0.430          C  
ATOM  18142  CG  GLN B1176     -13.670 -37.413  -0.604  1.00  0.430          C  
ATOM  18143  CD  GLN B1176     -14.889 -37.950  -1.210  1.00  0.430          C  
ATOM  18144  OE1 GLN B1176     -15.885 -37.231  -1.275  1.00  0.430          O  
ATOM  18145  NE2 GLN B1176     -14.846 -39.207  -1.643  1.00  0.430          N  
ATOM  18146  H   GLN B1176     -12.025 -34.894   0.677  1.00  0.360          H  
ATOM  18147  HA  GLN B1176     -12.575 -37.038   2.661  1.00  0.370          H  
ATOM  18148 1HB  GLN B1176     -13.658 -38.612   1.149  1.00  0.520          H  
ATOM  18149 2HB  GLN B1176     -14.635 -37.156   1.287  1.00  0.520          H  
ATOM  18150 1HG  GLN B1176     -13.585 -36.360  -0.876  1.00  0.520          H  
ATOM  18151 2HG  GLN B1176     -12.830 -37.976  -1.011  1.00  0.520          H  
ATOM  18152 1HE2 GLN B1176     -15.680 -39.641  -2.044  1.00  0.520          H  
ATOM  18153 2HE2 GLN B1176     -13.996 -39.738  -1.556  1.00  0.520          H  
ATOM  18154  N   SER B1177     -10.922 -38.636   1.737  1.00  0.290          N  
ATOM  18155  CA  SER B1177      -9.923 -39.558   1.247  1.00  0.360          C  
ATOM  18156  C   SER B1177     -10.377 -40.149  -0.088  1.00  0.420          C  
ATOM  18157  O   SER B1177     -11.565 -40.428  -0.264  1.00  0.690          O  
ATOM  18158  CB  SER B1177      -9.737 -40.702   2.221  1.00  0.480          C  
ATOM  18159  OG  SER B1177      -8.875 -41.679   1.682  1.00  0.480          O  
ATOM  18160  H   SER B1177     -11.374 -38.849   2.633  1.00  0.350          H  
ATOM  18161  HA  SER B1177      -8.997 -39.003   1.148  1.00  0.430          H  
ATOM  18162 1HB  SER B1177      -9.333 -40.325   3.162  1.00  0.570          H  
ATOM  18163 2HB  SER B1177     -10.710 -41.152   2.442  1.00  0.570          H  
ATOM  18164  HG  SER B1177      -8.898 -42.417   2.307  1.00  0.570          H  
ATOM  18165  N   PRO B1178      -9.476 -40.338  -1.068  1.00  0.420          N  
ATOM  18166  CA  PRO B1178      -9.740 -40.971  -2.346  1.00  0.530          C  
ATOM  18167  C   PRO B1178     -10.037 -42.467  -2.230  1.00  0.350          C  
ATOM  18168  O   PRO B1178     -10.525 -43.072  -3.186  1.00  0.400          O  
ATOM  18169  CB  PRO B1178      -8.442 -40.710  -3.132  1.00  0.800          C  
ATOM  18170  CG  PRO B1178      -7.366 -40.537  -2.077  1.00  0.800          C  
ATOM  18171  CD  PRO B1178      -8.068 -39.871  -0.908  1.00  0.800          C  
ATOM  18172  HA  PRO B1178     -10.586 -40.454  -2.823  1.00  0.640          H  
ATOM  18173 1HB  PRO B1178      -8.241 -41.558  -3.805  1.00  0.950          H  
ATOM  18174 2HB  PRO B1178      -8.563 -39.821  -3.766  1.00  0.950          H  
ATOM  18175 1HG  PRO B1178      -6.930 -41.511  -1.808  1.00  0.950          H  
ATOM  18176 2HG  PRO B1178      -6.540 -39.929  -2.476  1.00  0.950          H  
ATOM  18177 1HD  PRO B1178      -7.613 -40.258   0.014  1.00  0.950          H  
ATOM  18178 2HD  PRO B1178      -8.010 -38.770  -0.984  1.00  0.950          H  
ATOM  18179  N   THR B1179      -9.704 -43.083  -1.090  1.00  0.430          N  
ATOM  18180  CA  THR B1179      -9.919 -44.512  -0.981  1.00  0.370          C  
ATOM  18181  C   THR B1179     -10.758 -44.848   0.221  1.00  0.330          C  
ATOM  18182  O   THR B1179     -10.843 -44.091   1.189  1.00  0.350          O  
ATOM  18183  CB  THR B1179      -8.590 -45.275  -0.903  1.00  0.540          C  
ATOM  18184  OG1 THR B1179      -7.902 -44.939   0.312  1.00  0.540          O  
ATOM  18185  CG2 THR B1179      -7.732 -44.867  -2.088  1.00  0.540          C  
ATOM  18186  H   THR B1179      -9.316 -42.579  -0.295  1.00  0.520          H  
ATOM  18187  HA  THR B1179     -10.457 -44.856  -1.862  1.00  0.440          H  
ATOM  18188  HB  THR B1179      -8.773 -46.348  -0.932  1.00  0.650          H  
ATOM  18189  HG1 THR B1179      -8.345 -45.358   1.063  1.00  0.650          H  
ATOM  18190 1HG2 THR B1179      -6.815 -45.388  -2.053  1.00  0.650          H  
ATOM  18191 2HG2 THR B1179      -8.252 -45.113  -3.013  1.00  0.650          H  
ATOM  18192 3HG2 THR B1179      -7.535 -43.808  -2.060  1.00  0.650          H  
ATOM  18193  N   LEU B1180     -11.367 -46.011   0.152  1.00  0.330          N  
ATOM  18194  CA  LEU B1180     -12.246 -46.488   1.191  1.00  0.310          C  
ATOM  18195  C   LEU B1180     -11.525 -46.810   2.493  1.00  0.270          C  
ATOM  18196  O   LEU B1180     -10.501 -47.513   2.491  1.00  0.270          O  
ATOM  18197  CB  LEU B1180     -12.972 -47.715   0.647  1.00  0.440          C  
ATOM  18198  CG  LEU B1180     -14.083 -48.244   1.465  1.00  0.440          C  
ATOM  18199  CD1 LEU B1180     -15.199 -47.305   1.493  1.00  0.440          C  
ATOM  18200  CD2 LEU B1180     -14.557 -49.456   0.906  1.00  0.440          C  
ATOM  18201  H   LEU B1180     -11.227 -46.578  -0.670  1.00  0.400          H  
ATOM  18202  HA  LEU B1180     -12.959 -45.697   1.399  1.00  0.370          H  
ATOM  18203 1HB  LEU B1180     -13.377 -47.464  -0.330  1.00  0.530          H  
ATOM  18204 2HB  LEU B1180     -12.244 -48.518   0.519  1.00  0.530          H  
ATOM  18205  HG  LEU B1180     -13.750 -48.410   2.479  1.00  0.530          H  
ATOM  18206 1HD1 LEU B1180     -15.950 -47.750   2.086  1.00  0.530          H  
ATOM  18207 2HD1 LEU B1180     -14.926 -46.360   1.925  1.00  0.530          H  
ATOM  18208 3HD1 LEU B1180     -15.569 -47.146   0.489  1.00  0.530          H  
ATOM  18209 1HD2 LEU B1180     -15.343 -49.744   1.533  1.00  0.530          H  
ATOM  18210 2HD2 LEU B1180     -14.920 -49.296  -0.107  1.00  0.530          H  
ATOM  18211 3HD2 LEU B1180     -13.775 -50.195   0.899  1.00  0.530          H  
ATOM  18212  N   THR B1181     -12.079 -46.314   3.608  1.00  0.260          N  
ATOM  18213  CA  THR B1181     -11.537 -46.554   4.929  1.00  0.260          C  
ATOM  18214  C   THR B1181     -12.075 -47.889   5.414  1.00  0.270          C  
ATOM  18215  O   THR B1181     -11.316 -48.697   5.917  1.00  0.310          O  
ATOM  18216  CB  THR B1181     -11.884 -45.396   5.899  1.00  0.360          C  
ATOM  18217  OG1 THR B1181     -11.355 -44.163   5.369  1.00  0.360          O  
ATOM  18218  CG2 THR B1181     -11.310 -45.616   7.304  1.00  0.360          C  
ATOM  18219  H   THR B1181     -12.927 -45.747   3.574  1.00  0.310          H  
ATOM  18220  HA  THR B1181     -10.452 -46.630   4.861  1.00  0.310          H  
ATOM  18221  HB  THR B1181     -12.956 -45.309   5.983  1.00  0.440          H  
ATOM  18222  HG1 THR B1181     -10.387 -44.242   5.318  1.00  0.440          H  
ATOM  18223 1HG2 THR B1181     -11.579 -44.778   7.941  1.00  0.440          H  
ATOM  18224 2HG2 THR B1181     -11.706 -46.535   7.731  1.00  0.440          H  
ATOM  18225 3HG2 THR B1181     -10.225 -45.687   7.244  1.00  0.440          H  
ATOM  18226  N   LEU B1182     -13.386 -48.110   5.275  1.00  0.260          N  
ATOM  18227  CA  LEU B1182     -13.998 -49.389   5.674  1.00  0.260          C  
ATOM  18228  C   LEU B1182     -15.330 -49.718   4.952  1.00  0.280          C  
ATOM  18229  O   LEU B1182     -16.057 -48.818   4.515  1.00  0.300          O  
ATOM  18230  CB  LEU B1182     -14.179 -49.472   7.212  1.00  0.360          C  
ATOM  18231  CG  LEU B1182     -15.248 -48.573   7.930  1.00  0.360          C  
ATOM  18232  CD1 LEU B1182     -15.577 -49.215   9.265  1.00  0.360          C  
ATOM  18233  CD2 LEU B1182     -14.692 -47.151   8.194  1.00  0.360          C  
ATOM  18234  H   LEU B1182     -13.950 -47.347   4.896  1.00  0.310          H  
ATOM  18235  HA  LEU B1182     -13.292 -50.177   5.421  1.00  0.310          H  
ATOM  18236 1HB  LEU B1182     -14.431 -50.509   7.447  1.00  0.440          H  
ATOM  18237 2HB  LEU B1182     -13.213 -49.266   7.678  1.00  0.440          H  
ATOM  18238  HG  LEU B1182     -16.156 -48.516   7.326  1.00  0.440          H  
ATOM  18239 1HD1 LEU B1182     -16.302 -48.617   9.777  1.00  0.440          H  
ATOM  18240 2HD1 LEU B1182     -15.977 -50.218   9.099  1.00  0.440          H  
ATOM  18241 3HD1 LEU B1182     -14.669 -49.281   9.875  1.00  0.440          H  
ATOM  18242 1HD2 LEU B1182     -15.443 -46.557   8.716  1.00  0.440          H  
ATOM  18243 2HD2 LEU B1182     -13.796 -47.220   8.812  1.00  0.440          H  
ATOM  18244 3HD2 LEU B1182     -14.447 -46.666   7.263  1.00  0.440          H  
ATOM  18245  N   VAL B1183     -15.661 -51.022   4.858  1.00  0.280          N  
ATOM  18246  CA  VAL B1183     -16.962 -51.463   4.315  1.00  0.320          C  
ATOM  18247  C   VAL B1183     -17.816 -52.077   5.413  1.00  0.280          C  
ATOM  18248  O   VAL B1183     -17.442 -53.079   6.025  1.00  0.300          O  
ATOM  18249  CB  VAL B1183     -16.884 -52.589   3.223  1.00  0.430          C  
ATOM  18250  CG1 VAL B1183     -18.280 -52.983   2.797  1.00  0.430          C  
ATOM  18251  CG2 VAL B1183     -16.187 -52.174   1.979  1.00  0.430          C  
ATOM  18252  H   VAL B1183     -15.001 -51.713   5.232  1.00  0.340          H  
ATOM  18253  HA  VAL B1183     -17.490 -50.601   3.908  1.00  0.380          H  
ATOM  18254  HB  VAL B1183     -16.401 -53.454   3.661  1.00  0.520          H  
ATOM  18255 1HG1 VAL B1183     -18.201 -53.776   2.065  1.00  0.520          H  
ATOM  18256 2HG1 VAL B1183     -18.857 -53.331   3.630  1.00  0.520          H  
ATOM  18257 3HG1 VAL B1183     -18.784 -52.135   2.358  1.00  0.520          H  
ATOM  18258 1HG2 VAL B1183     -16.176 -53.001   1.268  1.00  0.520          H  
ATOM  18259 2HG2 VAL B1183     -16.732 -51.348   1.552  1.00  0.520          H  
ATOM  18260 3HG2 VAL B1183     -15.187 -51.890   2.198  1.00  0.520          H  
ATOM  18261  N   VAL B1184     -19.006 -51.530   5.588  1.00  0.290          N  
ATOM  18262  CA  VAL B1184     -19.961 -52.043   6.555  1.00  0.280          C  
ATOM  18263  C   VAL B1184     -21.075 -52.810   5.826  1.00  0.270          C  
ATOM  18264  O   VAL B1184     -21.800 -52.248   5.007  1.00  0.290          O  
ATOM  18265  CB  VAL B1184     -20.573 -50.855   7.351  1.00  0.400          C  
ATOM  18266  CG1 VAL B1184     -21.633 -51.338   8.371  1.00  0.400          C  
ATOM  18267  CG2 VAL B1184     -19.449 -50.084   8.057  1.00  0.400          C  
ATOM  18268  H   VAL B1184     -19.241 -50.697   5.039  1.00  0.350          H  
ATOM  18269  HA  VAL B1184     -19.450 -52.723   7.241  1.00  0.340          H  
ATOM  18270  HB  VAL B1184     -21.067 -50.196   6.660  1.00  0.480          H  
ATOM  18271 1HG1 VAL B1184     -22.046 -50.475   8.892  1.00  0.480          H  
ATOM  18272 2HG1 VAL B1184     -22.440 -51.862   7.854  1.00  0.480          H  
ATOM  18273 3HG1 VAL B1184     -21.170 -52.012   9.094  1.00  0.480          H  
ATOM  18274 1HG2 VAL B1184     -19.874 -49.236   8.594  1.00  0.480          H  
ATOM  18275 2HG2 VAL B1184     -18.941 -50.744   8.758  1.00  0.480          H  
ATOM  18276 3HG2 VAL B1184     -18.730 -49.718   7.320  1.00  0.480          H  
ATOM  18277  N   HIS B1185     -21.238 -54.095   6.125  1.00  0.250          N  
ATOM  18278  CA  HIS B1185     -22.293 -54.879   5.475  1.00  0.250          C  
ATOM  18279  C   HIS B1185     -23.451 -55.225   6.332  1.00  0.280          C  
ATOM  18280  O   HIS B1185     -23.304 -55.514   7.514  1.00  0.320          O  
ATOM  18281  CB  HIS B1185     -21.817 -56.211   4.900  1.00  0.350          C  
ATOM  18282  CG  HIS B1185     -21.270 -56.088   3.628  1.00  0.350          C  
ATOM  18283  ND1 HIS B1185     -22.033 -56.260   2.502  1.00  0.350          N  
ATOM  18284  CD2 HIS B1185     -20.070 -55.780   3.216  1.00  0.350          C  
ATOM  18285  CE1 HIS B1185     -21.303 -56.063   1.465  1.00  0.350          C  
ATOM  18286  NE2 HIS B1185     -20.110 -55.751   1.878  1.00  0.350          N  
ATOM  18287  H   HIS B1185     -20.620 -54.534   6.810  1.00  0.300          H  
ATOM  18288  HA  HIS B1185     -22.689 -54.306   4.641  1.00  0.300          H  
ATOM  18289 1HB  HIS B1185     -21.063 -56.646   5.560  1.00  0.420          H  
ATOM  18290 2HB  HIS B1185     -22.657 -56.907   4.847  1.00  0.420          H  
ATOM  18291  HD1 HIS B1185     -22.957 -56.640   2.468  1.00  0.420          H  
ATOM  18292  HD2 HIS B1185     -19.162 -55.550   3.724  1.00  0.420          H  
ATOM  18293  HE1 HIS B1185     -21.720 -56.156   0.462  1.00  0.420          H  
ATOM  18294  N   LEU B1186     -24.603 -55.264   5.679  1.00  0.280          N  
ATOM  18295  CA  LEU B1186     -25.840 -55.734   6.262  1.00  0.330          C  
ATOM  18296  C   LEU B1186     -26.236 -56.996   5.483  1.00  0.350          C  
ATOM  18297  O   LEU B1186     -26.055 -57.082   4.260  1.00  0.340          O  
ATOM  18298  CB  LEU B1186     -26.958 -54.663   6.148  1.00  0.440          C  
ATOM  18299  CG  LEU B1186     -26.929 -53.306   7.039  1.00  0.440          C  
ATOM  18300  CD1 LEU B1186     -26.807 -53.644   8.526  1.00  0.440          C  
ATOM  18301  CD2 LEU B1186     -25.777 -52.340   6.575  1.00  0.440          C  
ATOM  18302  H   LEU B1186     -24.589 -54.957   4.703  1.00  0.340          H  
ATOM  18303  HA  LEU B1186     -25.681 -56.005   7.301  1.00  0.400          H  
ATOM  18304 1HB  LEU B1186     -26.954 -54.341   5.148  1.00  0.530          H  
ATOM  18305 2HB  LEU B1186     -27.915 -55.153   6.334  1.00  0.530          H  
ATOM  18306  HG  LEU B1186     -27.886 -52.796   6.901  1.00  0.530          H  
ATOM  18307 1HD1 LEU B1186     -26.838 -52.731   9.110  1.00  0.530          H  
ATOM  18308 2HD1 LEU B1186     -27.631 -54.290   8.831  1.00  0.530          H  
ATOM  18309 3HD1 LEU B1186     -25.865 -54.151   8.700  1.00  0.530          H  
ATOM  18310 1HD2 LEU B1186     -25.814 -51.424   7.167  1.00  0.530          H  
ATOM  18311 2HD2 LEU B1186     -24.811 -52.799   6.712  1.00  0.530          H  
ATOM  18312 3HD2 LEU B1186     -25.909 -52.091   5.522  1.00  0.530          H  
ATOM  18313  N   PHE B1187     -26.799 -57.973   6.169  1.00  0.390          N  
ATOM  18314  CA  PHE B1187     -27.233 -59.200   5.508  1.00  0.430          C  
ATOM  18315  C   PHE B1187     -28.364 -59.882   6.270  1.00  0.470          C  
ATOM  18316  O   PHE B1187     -28.654 -59.530   7.418  1.00  0.530          O  
ATOM  18317  CB  PHE B1187     -26.030 -60.104   5.241  1.00  0.590          C  
ATOM  18318  CG  PHE B1187     -25.276 -60.520   6.436  1.00  0.590          C  
ATOM  18319  CD1 PHE B1187     -25.481 -61.742   7.045  1.00  0.590          C  
ATOM  18320  CD2 PHE B1187     -24.338 -59.664   6.968  1.00  0.590          C  
ATOM  18321  CE1 PHE B1187     -24.735 -62.085   8.159  1.00  0.590          C  
ATOM  18322  CE2 PHE B1187     -23.635 -60.005   8.052  1.00  0.590          C  
ATOM  18323  CZ  PHE B1187     -23.815 -61.206   8.658  1.00  0.590          C  
ATOM  18324  H   PHE B1187     -26.878 -57.871   7.184  1.00  0.470          H  
ATOM  18325  HA  PHE B1187     -27.604 -58.934   4.524  1.00  0.520          H  
ATOM  18326 1HB  PHE B1187     -26.363 -60.999   4.719  1.00  0.700          H  
ATOM  18327 2HB  PHE B1187     -25.343 -59.589   4.571  1.00  0.700          H  
ATOM  18328  HD1 PHE B1187     -26.221 -62.435   6.639  1.00  0.700          H  
ATOM  18329  HD2 PHE B1187     -24.162 -58.696   6.505  1.00  0.700          H  
ATOM  18330  HE1 PHE B1187     -24.872 -63.046   8.644  1.00  0.700          H  
ATOM  18331  HE2 PHE B1187     -22.930 -59.324   8.437  1.00  0.700          H  
ATOM  18332  HZ  PHE B1187     -23.227 -61.462   9.539  1.00  0.700          H  
ATOM  18333  N   SER B1188     -29.015 -60.855   5.625  1.00  0.450          N  
ATOM  18334  CA  SER B1188     -30.115 -61.601   6.229  1.00  0.460          C  
ATOM  18335  C   SER B1188     -29.848 -63.110   6.078  1.00  0.480          C  
ATOM  18336  O   SER B1188     -30.168 -63.696   5.035  1.00  0.550          O  
ATOM  18337  CB  SER B1188     -31.394 -61.170   5.518  1.00  0.640          C  
ATOM  18338  OG  SER B1188     -32.520 -61.851   5.967  1.00  0.640          O  
ATOM  18339  H   SER B1188     -28.749 -61.095   4.677  1.00  0.540          H  
ATOM  18340  HA  SER B1188     -30.212 -61.322   7.266  1.00  0.550          H  
ATOM  18341 1HB  SER B1188     -31.541 -60.101   5.672  1.00  0.770          H  
ATOM  18342 2HB  SER B1188     -31.281 -61.325   4.443  1.00  0.770          H  
ATOM  18343  HG  SER B1188     -32.613 -61.609   6.902  1.00  0.770          H  
ATOM  18344  N   PRO B1189     -29.263 -63.773   7.110  1.00  0.480          N  
ATOM  18345  CA  PRO B1189     -28.820 -65.158   7.108  1.00  0.570          C  
ATOM  18346  C   PRO B1189     -29.864 -66.212   6.801  1.00  0.610          C  
ATOM  18347  O   PRO B1189     -29.496 -67.288   6.335  1.00  0.660          O  
ATOM  18348  CB  PRO B1189     -28.328 -65.362   8.541  1.00  0.850          C  
ATOM  18349  CG  PRO B1189     -27.964 -64.020   9.020  1.00  0.850          C  
ATOM  18350  CD  PRO B1189     -28.961 -63.093   8.383  1.00  0.850          C  
ATOM  18351  HA  PRO B1189     -27.981 -65.252   6.403  1.00  0.680          H  
ATOM  18352 1HB  PRO B1189     -29.130 -65.810   9.142  1.00  1.030          H  
ATOM  18353 2HB  PRO B1189     -27.488 -66.069   8.553  1.00  1.030          H  
ATOM  18354 1HG  PRO B1189     -28.031 -64.010  10.111  1.00  1.030          H  
ATOM  18355 2HG  PRO B1189     -26.945 -63.796   8.760  1.00  1.030          H  
ATOM  18356 1HD  PRO B1189     -29.850 -63.067   9.011  1.00  1.030          H  
ATOM  18357 2HD  PRO B1189     -28.490 -62.109   8.253  1.00  1.030          H  
ATOM  18358  N   ASN B1190     -31.159 -65.943   7.018  1.00  0.610          N  
ATOM  18359  CA  ASN B1190     -32.107 -66.982   6.713  1.00  0.670          C  
ATOM  18360  C   ASN B1190     -33.168 -66.430   5.795  1.00  0.630          C  
ATOM  18361  O   ASN B1190     -34.306 -66.906   5.782  1.00  0.660          O  
ATOM  18362  CB  ASN B1190     -32.754 -67.461   7.993  1.00  0.910          C  
ATOM  18363  CG  ASN B1190     -31.784 -68.087   8.933  1.00  0.910          C  
ATOM  18364  OD1 ASN B1190     -31.417 -69.265   8.808  1.00  0.910          O  
ATOM  18365  ND2 ASN B1190     -31.338 -67.301   9.888  1.00  0.910          N  
ATOM  18366  H   ASN B1190     -31.536 -65.079   7.419  1.00  0.730          H  
ATOM  18367  HA  ASN B1190     -31.612 -67.806   6.201  1.00  0.800          H  
ATOM  18368 1HB  ASN B1190     -33.223 -66.611   8.493  1.00  1.100          H  
ATOM  18369 2HB  ASN B1190     -33.536 -68.181   7.763  1.00  1.100          H  
ATOM  18370 1HD2 ASN B1190     -30.680 -67.644  10.553  1.00  1.100          H  
ATOM  18371 2HD2 ASN B1190     -31.646 -66.316   9.934  1.00  1.100          H  
ATOM  18372  N   GLY B1191     -32.758 -65.491   4.948  1.00  0.580          N  
ATOM  18373  CA  GLY B1191     -33.605 -64.974   3.897  1.00  0.550          C  
ATOM  18374  C   GLY B1191     -34.780 -64.085   4.293  1.00  0.540          C  
ATOM  18375  O   GLY B1191     -35.690 -63.933   3.479  1.00  0.590          O  
ATOM  18376  H   GLY B1191     -31.808 -65.111   5.037  1.00  0.700          H  
ATOM  18377 1HA  GLY B1191     -32.970 -64.409   3.213  1.00  0.660          H  
ATOM  18378 2HA  GLY B1191     -33.985 -65.814   3.322  1.00  0.660          H  
ATOM  18379  N   LYS B1192     -34.826 -63.486   5.497  1.00  0.540          N  
ATOM  18380  CA  LYS B1192     -36.031 -62.698   5.792  1.00  0.540          C  
ATOM  18381  C   LYS B1192     -36.192 -61.532   4.814  1.00  0.520          C  
ATOM  18382  O   LYS B1192     -37.312 -61.188   4.418  1.00  0.590          O  
ATOM  18383  CB  LYS B1192     -35.992 -62.174   7.223  1.00  0.760          C  
ATOM  18384  CG  LYS B1192     -37.223 -61.414   7.711  1.00  0.760          C  
ATOM  18385  CD  LYS B1192     -38.443 -62.294   7.883  1.00  0.760          C  
ATOM  18386  CE  LYS B1192     -39.569 -61.511   8.541  1.00  0.760          C  
ATOM  18387  NZ  LYS B1192     -40.801 -62.331   8.710  1.00  0.760          N  
ATOM  18388  H   LYS B1192     -34.079 -63.584   6.214  1.00  0.650          H  
ATOM  18389  HA  LYS B1192     -36.893 -63.351   5.678  1.00  0.650          H  
ATOM  18390 1HB  LYS B1192     -35.809 -63.002   7.906  1.00  0.910          H  
ATOM  18391 2HB  LYS B1192     -35.158 -61.487   7.312  1.00  0.910          H  
ATOM  18392 1HG  LYS B1192     -36.989 -60.948   8.669  1.00  0.910          H  
ATOM  18393 2HG  LYS B1192     -37.467 -60.626   7.002  1.00  0.910          H  
ATOM  18394 1HD  LYS B1192     -38.785 -62.650   6.912  1.00  0.910          H  
ATOM  18395 2HD  LYS B1192     -38.192 -63.151   8.510  1.00  0.910          H  
ATOM  18396 1HE  LYS B1192     -39.236 -61.173   9.519  1.00  0.910          H  
ATOM  18397 2HE  LYS B1192     -39.803 -60.639   7.930  1.00  0.910          H  
ATOM  18398 1HZ  LYS B1192     -41.513 -61.772   9.158  1.00  0.910          H  
ATOM  18399 2HZ  LYS B1192     -41.130 -62.640   7.808  1.00  0.910          H  
ATOM  18400 3HZ  LYS B1192     -40.599 -63.139   9.291  1.00  0.910          H  
ATOM  18401  N   TYR B1193     -35.071 -60.914   4.446  1.00  0.460          N  
ATOM  18402  CA  TYR B1193     -35.100 -59.782   3.540  1.00  0.460          C  
ATOM  18403  C   TYR B1193     -34.189 -60.014   2.342  1.00  0.460          C  
ATOM  18404  O   TYR B1193     -33.089 -60.546   2.470  1.00  0.510          O  
ATOM  18405  CB  TYR B1193     -34.689 -58.513   4.288  1.00  0.640          C  
ATOM  18406  CG  TYR B1193     -35.632 -58.145   5.414  1.00  0.640          C  
ATOM  18407  CD1 TYR B1193     -35.284 -58.375   6.739  1.00  0.640          C  
ATOM  18408  CD2 TYR B1193     -36.872 -57.618   5.116  1.00  0.640          C  
ATOM  18409  CE1 TYR B1193     -36.175 -58.048   7.740  1.00  0.640          C  
ATOM  18410  CE2 TYR B1193     -37.753 -57.298   6.111  1.00  0.640          C  
ATOM  18411  CZ  TYR B1193     -37.411 -57.505   7.421  1.00  0.640          C  
ATOM  18412  OH  TYR B1193     -38.299 -57.171   8.420  1.00  0.640          O  
ATOM  18413  H   TYR B1193     -34.185 -61.261   4.813  1.00  0.550          H  
ATOM  18414  HA  TYR B1193     -36.114 -59.659   3.163  1.00  0.550          H  
ATOM  18415 1HB  TYR B1193     -33.699 -58.667   4.719  1.00  0.770          H  
ATOM  18416 2HB  TYR B1193     -34.607 -57.688   3.614  1.00  0.770          H  
ATOM  18417  HD1 TYR B1193     -34.315 -58.808   6.992  1.00  0.770          H  
ATOM  18418  HD2 TYR B1193     -37.156 -57.460   4.091  1.00  0.770          H  
ATOM  18419  HE1 TYR B1193     -35.911 -58.221   8.776  1.00  0.770          H  
ATOM  18420  HE2 TYR B1193     -38.727 -56.879   5.860  1.00  0.770          H  
ATOM  18421  HH  TYR B1193     -39.068 -56.741   8.030  1.00  0.770          H  
ATOM  18422  N   ASP B1194     -34.636 -59.594   1.167  1.00  0.420          N  
ATOM  18423  CA  ASP B1194     -33.803 -59.683  -0.020  1.00  0.410          C  
ATOM  18424  C   ASP B1194     -32.976 -58.410  -0.132  1.00  0.370          C  
ATOM  18425  O   ASP B1194     -33.060 -57.534   0.740  1.00  0.340          O  
ATOM  18426  CB  ASP B1194     -34.677 -59.939  -1.264  1.00  0.580          C  
ATOM  18427  CG  ASP B1194     -35.600 -58.774  -1.668  1.00  0.580          C  
ATOM  18428  OD1 ASP B1194     -35.310 -57.638  -1.300  1.00  0.580          O  
ATOM  18429  OD2 ASP B1194     -36.581 -59.022  -2.322  1.00  0.580          O  
ATOM  18430  H   ASP B1194     -35.563 -59.199   1.092  1.00  0.500          H  
ATOM  18431  HA  ASP B1194     -33.118 -60.526   0.086  1.00  0.490          H  
ATOM  18432 1HB  ASP B1194     -34.033 -60.182  -2.112  1.00  0.690          H  
ATOM  18433 2HB  ASP B1194     -35.297 -60.818  -1.084  1.00  0.690          H  
ATOM  18434  N   SER B1195     -32.186 -58.287  -1.200  1.00  0.370          N  
ATOM  18435  CA  SER B1195     -31.354 -57.110  -1.341  1.00  0.340          C  
ATOM  18436  C   SER B1195     -32.151 -55.808  -1.476  1.00  0.330          C  
ATOM  18437  O   SER B1195     -31.655 -54.758  -1.094  1.00  0.370          O  
ATOM  18438  CB  SER B1195     -30.407 -57.290  -2.515  1.00  0.490          C  
ATOM  18439  OG  SER B1195     -31.096 -57.340  -3.739  1.00  0.490          O  
ATOM  18440  H   SER B1195     -32.144 -59.016  -1.904  1.00  0.440          H  
ATOM  18441  HA  SER B1195     -30.746 -57.025  -0.442  1.00  0.410          H  
ATOM  18442 1HB  SER B1195     -29.689 -56.470  -2.527  1.00  0.590          H  
ATOM  18443 2HB  SER B1195     -29.842 -58.206  -2.383  1.00  0.590          H  
ATOM  18444  HG  SER B1195     -30.447 -57.618  -4.394  1.00  0.590          H  
ATOM  18445  N   LEU B1196     -33.407 -55.823  -1.940  1.00  0.340          N  
ATOM  18446  CA  LEU B1196     -34.115 -54.551  -2.053  1.00  0.360          C  
ATOM  18447  C   LEU B1196     -34.431 -54.037  -0.688  1.00  0.340          C  
ATOM  18448  O   LEU B1196     -34.152 -52.878  -0.354  1.00  0.360          O  
ATOM  18449  CB  LEU B1196     -35.409 -54.682  -2.874  1.00  0.500          C  
ATOM  18450  CG  LEU B1196     -36.326 -53.401  -2.950  1.00  0.500          C  
ATOM  18451  CD1 LEU B1196     -35.573 -52.208  -3.548  1.00  0.500          C  
ATOM  18452  CD2 LEU B1196     -37.563 -53.733  -3.787  1.00  0.500          C  
ATOM  18453  H   LEU B1196     -33.901 -56.688  -2.176  1.00  0.410          H  
ATOM  18454  HA  LEU B1196     -33.461 -53.838  -2.529  1.00  0.430          H  
ATOM  18455 1HB  LEU B1196     -35.142 -54.970  -3.887  1.00  0.600          H  
ATOM  18456 2HB  LEU B1196     -36.006 -55.492  -2.443  1.00  0.600          H  
ATOM  18457  HG  LEU B1196     -36.641 -53.133  -1.945  1.00  0.600          H  
ATOM  18458 1HD1 LEU B1196     -36.231 -51.349  -3.571  1.00  0.600          H  
ATOM  18459 2HD1 LEU B1196     -34.704 -51.960  -2.937  1.00  0.600          H  
ATOM  18460 3HD1 LEU B1196     -35.253 -52.445  -4.555  1.00  0.600          H  
ATOM  18461 1HD2 LEU B1196     -38.227 -52.871  -3.827  1.00  0.600          H  
ATOM  18462 2HD2 LEU B1196     -37.262 -54.004  -4.799  1.00  0.600          H  
ATOM  18463 3HD2 LEU B1196     -38.092 -54.571  -3.329  1.00  0.600          H  
ATOM  18464  N   TYR B1197     -35.005 -54.912   0.113  1.00  0.350          N  
ATOM  18465  CA  TYR B1197     -35.386 -54.522   1.452  1.00  0.350          C  
ATOM  18466  C   TYR B1197     -34.186 -54.096   2.259  1.00  0.350          C  
ATOM  18467  O   TYR B1197     -34.232 -53.088   2.968  1.00  0.370          O  
ATOM  18468  CB  TYR B1197     -36.041 -55.676   2.171  1.00  0.490          C  
ATOM  18469  CG  TYR B1197     -37.439 -55.943   1.802  1.00  0.490          C  
ATOM  18470  CD1 TYR B1197     -37.726 -56.962   0.927  1.00  0.490          C  
ATOM  18471  CD2 TYR B1197     -38.452 -55.189   2.360  1.00  0.490          C  
ATOM  18472  CE1 TYR B1197     -39.028 -57.234   0.591  1.00  0.490          C  
ATOM  18473  CE2 TYR B1197     -39.761 -55.457   2.029  1.00  0.490          C  
ATOM  18474  CZ  TYR B1197     -40.052 -56.477   1.145  1.00  0.490          C  
ATOM  18475  OH  TYR B1197     -41.360 -56.748   0.814  1.00  0.490          O  
ATOM  18476  H   TYR B1197     -35.180 -55.862  -0.259  1.00  0.420          H  
ATOM  18477  HA  TYR B1197     -36.074 -53.682   1.388  1.00  0.420          H  
ATOM  18478 1HB  TYR B1197     -35.471 -56.571   1.940  1.00  0.590          H  
ATOM  18479 2HB  TYR B1197     -35.985 -55.509   3.241  1.00  0.590          H  
ATOM  18480  HD1 TYR B1197     -36.924 -57.551   0.500  1.00  0.590          H  
ATOM  18481  HD2 TYR B1197     -38.215 -54.387   3.061  1.00  0.590          H  
ATOM  18482  HE1 TYR B1197     -39.249 -58.042  -0.108  1.00  0.590          H  
ATOM  18483  HE2 TYR B1197     -40.568 -54.866   2.465  1.00  0.590          H  
ATOM  18484  HH  TYR B1197     -41.388 -57.486   0.200  1.00  0.590          H  
ATOM  18485  N   MET B1198     -33.092 -54.841   2.157  1.00  0.340          N  
ATOM  18486  CA  MET B1198     -31.941 -54.491   2.949  1.00  0.340          C  
ATOM  18487  C   MET B1198     -31.338 -53.166   2.521  1.00  0.340          C  
ATOM  18488  O   MET B1198     -30.899 -52.396   3.380  1.00  0.350          O  
ATOM  18489  CB  MET B1198     -30.935 -55.603   2.910  1.00  0.480          C  
ATOM  18490  CG  MET B1198     -31.383 -56.821   3.629  1.00  0.480          C  
ATOM  18491  SD  MET B1198     -30.112 -57.989   3.795  1.00  0.480          S  
ATOM  18492  CE  MET B1198     -29.885 -58.630   2.153  1.00  0.480          C  
ATOM  18493  H   MET B1198     -33.077 -55.672   1.553  1.00  0.410          H  
ATOM  18494  HA  MET B1198     -32.264 -54.380   3.981  1.00  0.410          H  
ATOM  18495 1HB  MET B1198     -30.739 -55.859   1.879  1.00  0.570          H  
ATOM  18496 2HB  MET B1198     -30.023 -55.287   3.368  1.00  0.570          H  
ATOM  18497 1HG  MET B1198     -31.751 -56.560   4.614  1.00  0.570          H  
ATOM  18498 2HG  MET B1198     -32.196 -57.283   3.077  1.00  0.570          H  
ATOM  18499 1HE  MET B1198     -29.117 -59.388   2.178  1.00  0.570          H  
ATOM  18500 2HE  MET B1198     -30.820 -59.077   1.807  1.00  0.570          H  
ATOM  18501 3HE  MET B1198     -29.581 -57.840   1.481  1.00  0.570          H  
ATOM  18502  N   ARG B1199     -31.307 -52.876   1.211  1.00  0.340          N  
ATOM  18503  CA  ARG B1199     -30.756 -51.610   0.756  1.00  0.320          C  
ATOM  18504  C   ARG B1199     -31.550 -50.477   1.337  1.00  0.330          C  
ATOM  18505  O   ARG B1199     -30.984 -49.495   1.836  1.00  0.340          O  
ATOM  18506  CB  ARG B1199     -30.820 -51.484  -0.754  1.00  0.460          C  
ATOM  18507  CG  ARG B1199     -29.837 -52.304  -1.541  1.00  0.460          C  
ATOM  18508  CD  ARG B1199     -29.823 -51.901  -2.879  1.00  0.460          C  
ATOM  18509  NE  ARG B1199     -31.055 -52.140  -3.627  1.00  0.460          N  
ATOM  18510  CZ  ARG B1199     -31.340 -53.266  -4.321  1.00  0.460          C  
ATOM  18511  NH1 ARG B1199     -30.489 -54.266  -4.348  1.00  0.460          N  
ATOM  18512  NH2 ARG B1199     -32.483 -53.361  -4.985  1.00  0.460          N  
ATOM  18513  H   ARG B1199     -31.622 -53.560   0.514  1.00  0.410          H  
ATOM  18514  HA  ARG B1199     -29.723 -51.531   1.088  1.00  0.380          H  
ATOM  18515 1HB  ARG B1199     -31.816 -51.778  -1.088  1.00  0.550          H  
ATOM  18516 2HB  ARG B1199     -30.685 -50.433  -1.025  1.00  0.550          H  
ATOM  18517 1HG  ARG B1199     -28.842 -52.118  -1.143  1.00  0.550          H  
ATOM  18518 2HG  ARG B1199     -30.021 -53.317  -1.527  1.00  0.550          H  
ATOM  18519 1HD  ARG B1199     -29.700 -50.879  -2.796  1.00  0.550          H  
ATOM  18520 2HD  ARG B1199     -28.996 -52.354  -3.410  1.00  0.550          H  
ATOM  18521  HE  ARG B1199     -31.750 -51.399  -3.628  1.00  0.550          H  
ATOM  18522 1HH1 ARG B1199     -29.617 -54.208  -3.848  1.00  0.550          H  
ATOM  18523 2HH1 ARG B1199     -30.714 -55.106  -4.865  1.00  0.550          H  
ATOM  18524 1HH2 ARG B1199     -33.148 -52.588  -4.971  1.00  0.550          H  
ATOM  18525 2HH2 ARG B1199     -32.697 -54.200  -5.506  1.00  0.550          H  
ATOM  18526  N   ASN B1200     -32.872 -50.653   1.329  1.00  0.350          N  
ATOM  18527  CA  ASN B1200     -33.788 -49.662   1.828  1.00  0.370          C  
ATOM  18528  C   ASN B1200     -33.569 -49.425   3.314  1.00  0.340          C  
ATOM  18529  O   ASN B1200     -33.509 -48.276   3.759  1.00  0.330          O  
ATOM  18530  CB  ASN B1200     -35.191 -50.147   1.586  1.00  0.510          C  
ATOM  18531  CG  ASN B1200     -35.523 -50.155   0.150  1.00  0.510          C  
ATOM  18532  OD1 ASN B1200     -34.850 -49.497  -0.662  1.00  0.510          O  
ATOM  18533  ND2 ASN B1200     -36.549 -50.890  -0.200  1.00  0.510          N  
ATOM  18534  H   ASN B1200     -33.255 -51.496   0.883  1.00  0.420          H  
ATOM  18535  HA  ASN B1200     -33.617 -48.725   1.299  1.00  0.440          H  
ATOM  18536 1HB  ASN B1200     -35.296 -51.152   1.959  1.00  0.610          H  
ATOM  18537 2HB  ASN B1200     -35.893 -49.533   2.132  1.00  0.610          H  
ATOM  18538 1HD2 ASN B1200     -36.821 -50.937  -1.160  1.00  0.610          H  
ATOM  18539 2HD2 ASN B1200     -37.057 -51.402   0.490  1.00  0.610          H  
ATOM  18540  N   TYR B1201     -33.397 -50.500   4.088  1.00  0.340          N  
ATOM  18541  CA  TYR B1201     -33.165 -50.338   5.513  1.00  0.350          C  
ATOM  18542  C   TYR B1201     -31.824 -49.684   5.789  1.00  0.320          C  
ATOM  18543  O   TYR B1201     -31.714 -48.822   6.663  1.00  0.320          O  
ATOM  18544  CB  TYR B1201     -33.193 -51.677   6.249  1.00  0.490          C  
ATOM  18545  CG  TYR B1201     -34.566 -52.286   6.500  1.00  0.490          C  
ATOM  18546  CD1 TYR B1201     -34.941 -53.478   5.884  1.00  0.490          C  
ATOM  18547  CD2 TYR B1201     -35.442 -51.657   7.361  1.00  0.490          C  
ATOM  18548  CE1 TYR B1201     -36.167 -54.019   6.118  1.00  0.490          C  
ATOM  18549  CE2 TYR B1201     -36.684 -52.210   7.601  1.00  0.490          C  
ATOM  18550  CZ  TYR B1201     -37.046 -53.389   6.979  1.00  0.490          C  
ATOM  18551  OH  TYR B1201     -38.286 -53.939   7.217  1.00  0.490          O  
ATOM  18552  H   TYR B1201     -33.495 -51.437   3.681  1.00  0.410          H  
ATOM  18553  HA  TYR B1201     -33.944 -49.694   5.915  1.00  0.420          H  
ATOM  18554 1HB  TYR B1201     -32.615 -52.389   5.659  1.00  0.580          H  
ATOM  18555 2HB  TYR B1201     -32.689 -51.568   7.210  1.00  0.580          H  
ATOM  18556  HD1 TYR B1201     -34.257 -53.983   5.214  1.00  0.580          H  
ATOM  18557  HD2 TYR B1201     -35.152 -50.728   7.848  1.00  0.580          H  
ATOM  18558  HE1 TYR B1201     -36.442 -54.934   5.632  1.00  0.580          H  
ATOM  18559  HE2 TYR B1201     -37.378 -51.716   8.280  1.00  0.580          H  
ATOM  18560  HH  TYR B1201     -38.756 -53.401   7.861  1.00  0.580          H  
ATOM  18561  N   ALA B1202     -30.779 -50.075   5.056  1.00  0.310          N  
ATOM  18562  CA  ALA B1202     -29.474 -49.498   5.319  1.00  0.310          C  
ATOM  18563  C   ALA B1202     -29.510 -47.990   5.118  1.00  0.340          C  
ATOM  18564  O   ALA B1202     -29.013 -47.235   5.961  1.00  0.350          O  
ATOM  18565  CB  ALA B1202     -28.427 -50.132   4.415  1.00  0.430          C  
ATOM  18566  H   ALA B1202     -30.886 -50.809   4.349  1.00  0.370          H  
ATOM  18567  HA  ALA B1202     -29.216 -49.701   6.356  1.00  0.370          H  
ATOM  18568 1HB  ALA B1202     -27.450 -49.719   4.627  1.00  0.520          H  
ATOM  18569 2HB  ALA B1202     -28.413 -51.208   4.588  1.00  0.520          H  
ATOM  18570 3HB  ALA B1202     -28.687 -49.939   3.373  1.00  0.520          H  
ATOM  18571  N   THR B1203     -30.197 -47.522   4.080  1.00  0.380          N  
ATOM  18572  CA  THR B1203     -30.236 -46.085   3.877  1.00  0.450          C  
ATOM  18573  C   THR B1203     -31.194 -45.374   4.836  1.00  0.480          C  
ATOM  18574  O   THR B1203     -30.899 -44.267   5.278  1.00  0.670          O  
ATOM  18575  CB  THR B1203     -30.552 -45.744   2.426  1.00  0.600          C  
ATOM  18576  OG1 THR B1203     -30.421 -44.331   2.244  1.00  0.600          O  
ATOM  18577  CG2 THR B1203     -31.898 -46.171   2.044  1.00  0.600          C  
ATOM  18578  H   THR B1203     -30.604 -48.169   3.392  1.00  0.460          H  
ATOM  18579  HA  THR B1203     -29.240 -45.699   4.067  1.00  0.540          H  
ATOM  18580  HB  THR B1203     -29.857 -46.265   1.791  1.00  0.720          H  
ATOM  18581  HG1 THR B1203     -30.549 -44.106   1.304  1.00  0.720          H  
ATOM  18582 1HG2 THR B1203     -32.006 -45.943   1.044  1.00  0.720          H  
ATOM  18583 2HG2 THR B1203     -31.976 -47.223   2.171  1.00  0.720          H  
ATOM  18584 3HG2 THR B1203     -32.665 -45.673   2.617  1.00  0.720          H  
ATOM  18585  N   LEU B1204     -32.336 -45.998   5.165  1.00  0.430          N  
ATOM  18586  CA  LEU B1204     -33.335 -45.409   6.049  1.00  0.530          C  
ATOM  18587  C   LEU B1204     -32.849 -45.312   7.495  1.00  0.490          C  
ATOM  18588  O   LEU B1204     -32.991 -44.271   8.147  1.00  0.540          O  
ATOM  18589  CB  LEU B1204     -34.639 -46.254   6.003  1.00  0.700          C  
ATOM  18590  CG  LEU B1204     -35.946 -45.682   6.716  1.00  0.700          C  
ATOM  18591  CD1 LEU B1204     -37.172 -46.289   6.049  1.00  0.700          C  
ATOM  18592  CD2 LEU B1204     -36.020 -46.025   8.172  1.00  0.700          C  
ATOM  18593  H   LEU B1204     -32.551 -46.910   4.753  1.00  0.520          H  
ATOM  18594  HA  LEU B1204     -33.542 -44.401   5.706  1.00  0.640          H  
ATOM  18595 1HB  LEU B1204     -34.886 -46.423   4.957  1.00  0.840          H  
ATOM  18596 2HB  LEU B1204     -34.421 -47.224   6.448  1.00  0.840          H  
ATOM  18597  HG  LEU B1204     -35.959 -44.607   6.605  1.00  0.840          H  
ATOM  18598 1HD1 LEU B1204     -38.065 -45.882   6.518  1.00  0.840          H  
ATOM  18599 2HD1 LEU B1204     -37.175 -46.053   5.011  1.00  0.840          H  
ATOM  18600 3HD1 LEU B1204     -37.159 -47.374   6.169  1.00  0.840          H  
ATOM  18601 1HD2 LEU B1204     -36.941 -45.615   8.590  1.00  0.840          H  
ATOM  18602 2HD2 LEU B1204     -36.031 -47.101   8.275  1.00  0.840          H  
ATOM  18603 3HD2 LEU B1204     -35.187 -45.616   8.719  1.00  0.840          H  
ATOM  18604  N   LYS B1205     -32.289 -46.406   8.018  1.00  0.430          N  
ATOM  18605  CA  LYS B1205     -31.909 -46.478   9.423  1.00  0.420          C  
ATOM  18606  C   LYS B1205     -30.425 -46.360   9.756  1.00  0.370          C  
ATOM  18607  O   LYS B1205     -30.105 -46.011  10.888  1.00  0.390          O  
ATOM  18608  CB  LYS B1205     -32.351 -47.826  10.019  1.00  0.590          C  
ATOM  18609  CG  LYS B1205     -33.838 -48.063  10.079  1.00  0.590          C  
ATOM  18610  CD  LYS B1205     -34.182 -49.418  10.730  1.00  0.590          C  
ATOM  18611  CE  LYS B1205     -35.698 -49.684  10.733  1.00  0.590          C  
ATOM  18612  NZ  LYS B1205     -36.449 -48.863  11.755  1.00  0.590          N  
ATOM  18613  H   LYS B1205     -32.161 -47.236   7.440  1.00  0.520          H  
ATOM  18614  HA  LYS B1205     -32.424 -45.673   9.945  1.00  0.500          H  
ATOM  18615 1HB  LYS B1205     -31.919 -48.631   9.420  1.00  0.710          H  
ATOM  18616 2HB  LYS B1205     -31.951 -47.922  11.027  1.00  0.710          H  
ATOM  18617 1HG  LYS B1205     -34.323 -47.244  10.608  1.00  0.710          H  
ATOM  18618 2HG  LYS B1205     -34.191 -48.090   9.060  1.00  0.710          H  
ATOM  18619 1HD  LYS B1205     -33.686 -50.223  10.182  1.00  0.710          H  
ATOM  18620 2HD  LYS B1205     -33.823 -49.430  11.760  1.00  0.710          H  
ATOM  18621 1HE  LYS B1205     -36.085 -49.441   9.745  1.00  0.710          H  
ATOM  18622 2HE  LYS B1205     -35.874 -50.744  10.930  1.00  0.710          H  
ATOM  18623 1HZ  LYS B1205     -37.434 -49.092  11.683  1.00  0.710          H  
ATOM  18624 2HZ  LYS B1205     -36.126 -49.093  12.686  1.00  0.710          H  
ATOM  18625 3HZ  LYS B1205     -36.320 -47.870  11.598  1.00  0.710          H  
ATOM  18626  N   VAL B1206     -29.511 -46.693   8.837  1.00  0.350          N  
ATOM  18627  CA  VAL B1206     -28.104 -46.760   9.215  1.00  0.340          C  
ATOM  18628  C   VAL B1206     -27.247 -45.628   8.640  1.00  0.350          C  
ATOM  18629  O   VAL B1206     -26.573 -44.923   9.401  1.00  0.370          O  
ATOM  18630  CB  VAL B1206     -27.523 -48.142   8.779  1.00  0.480          C  
ATOM  18631  CG1 VAL B1206     -26.048 -48.242   9.111  1.00  0.480          C  
ATOM  18632  CG2 VAL B1206     -28.319 -49.287   9.437  1.00  0.480          C  
ATOM  18633  H   VAL B1206     -29.759 -46.927   7.874  1.00  0.420          H  
ATOM  18634  HA  VAL B1206     -28.047 -46.698  10.299  1.00  0.410          H  
ATOM  18635  HB  VAL B1206     -27.608 -48.231   7.710  1.00  0.580          H  
ATOM  18636 1HG1 VAL B1206     -25.667 -49.203   8.774  1.00  0.580          H  
ATOM  18637 2HG1 VAL B1206     -25.511 -47.453   8.618  1.00  0.580          H  
ATOM  18638 3HG1 VAL B1206     -25.890 -48.156  10.160  1.00  0.580          H  
ATOM  18639 1HG2 VAL B1206     -27.921 -50.246   9.104  1.00  0.580          H  
ATOM  18640 2HG2 VAL B1206     -28.244 -49.222  10.510  1.00  0.580          H  
ATOM  18641 3HG2 VAL B1206     -29.367 -49.214   9.147  1.00  0.580          H  
ATOM  18642  N   LYS B1207     -27.267 -45.450   7.312  1.00  0.360          N  
ATOM  18643  CA  LYS B1207     -26.393 -44.477   6.643  1.00  0.380          C  
ATOM  18644  C   LYS B1207     -26.451 -43.119   7.277  1.00  0.370          C  
ATOM  18645  O   LYS B1207     -25.417 -42.489   7.488  1.00  0.350          O  
ATOM  18646  CB  LYS B1207     -26.747 -44.319   5.163  1.00  0.520          C  
ATOM  18647  CG  LYS B1207     -25.872 -43.254   4.377  1.00  0.520          C  
ATOM  18648  CD  LYS B1207     -26.559 -41.820   4.236  1.00  0.520          C  
ATOM  18649  CE  LYS B1207     -27.812 -41.800   3.318  1.00  0.520          C  
ATOM  18650  NZ  LYS B1207     -28.515 -40.462   3.348  1.00  0.520          N  
ATOM  18651  H   LYS B1207     -27.878 -46.053   6.758  1.00  0.430          H  
ATOM  18652  HA  LYS B1207     -25.364 -44.829   6.720  1.00  0.460          H  
ATOM  18653 1HB  LYS B1207     -26.625 -45.282   4.661  1.00  0.630          H  
ATOM  18654 2HB  LYS B1207     -27.793 -44.052   5.090  1.00  0.630          H  
ATOM  18655 1HG  LYS B1207     -24.946 -43.105   4.930  1.00  0.630          H  
ATOM  18656 2HG  LYS B1207     -25.610 -43.633   3.396  1.00  0.630          H  
ATOM  18657 1HD  LYS B1207     -26.845 -41.415   5.194  1.00  0.630          H  
ATOM  18658 2HD  LYS B1207     -25.822 -41.142   3.804  1.00  0.630          H  
ATOM  18659 1HE  LYS B1207     -27.511 -42.006   2.297  1.00  0.630          H  
ATOM  18660 2HE  LYS B1207     -28.523 -42.558   3.639  1.00  0.630          H  
ATOM  18661 1HZ  LYS B1207     -29.323 -40.500   2.745  1.00  0.630          H  
ATOM  18662 2HZ  LYS B1207     -28.829 -40.252   4.327  1.00  0.630          H  
ATOM  18663 3HZ  LYS B1207     -27.899 -39.732   3.043  1.00  0.630          H  
ATOM  18664  N   ASP B1208     -27.650 -42.651   7.576  1.00  0.400          N  
ATOM  18665  CA  ASP B1208     -27.780 -41.334   8.140  1.00  0.420          C  
ATOM  18666  C   ASP B1208     -27.069 -41.160   9.453  1.00  0.430          C  
ATOM  18667  O   ASP B1208     -26.543 -40.086   9.701  1.00  0.600          O  
ATOM  18668  CB  ASP B1208     -29.260 -40.965   8.255  1.00  0.580          C  
ATOM  18669  CG  ASP B1208     -29.837 -40.545   6.884  1.00  0.580          C  
ATOM  18670  OD1 ASP B1208     -29.096 -39.925   6.122  1.00  0.580          O  
ATOM  18671  OD2 ASP B1208     -30.965 -40.826   6.598  1.00  0.580          O  
ATOM  18672  H   ASP B1208     -28.467 -43.216   7.377  1.00  0.480          H  
ATOM  18673  HA  ASP B1208     -27.326 -40.642   7.437  1.00  0.500          H  
ATOM  18674 1HB  ASP B1208     -29.819 -41.832   8.622  1.00  0.700          H  
ATOM  18675 2HB  ASP B1208     -29.395 -40.162   8.980  1.00  0.700          H  
ATOM  18676  N   GLU B1209     -27.013 -42.180  10.297  1.00  0.350          N  
ATOM  18677  CA  GLU B1209     -26.343 -41.973  11.562  1.00  0.380          C  
ATOM  18678  C   GLU B1209     -24.854 -42.039  11.359  1.00  0.330          C  
ATOM  18679  O   GLU B1209     -24.102 -41.256  11.934  1.00  0.380          O  
ATOM  18680  CB  GLU B1209     -26.753 -43.006  12.594  1.00  0.520          C  
ATOM  18681  CG  GLU B1209     -28.181 -42.903  13.129  1.00  0.520          C  
ATOM  18682  CD  GLU B1209     -28.428 -41.689  13.972  1.00  0.520          C  
ATOM  18683  OE1 GLU B1209     -27.757 -41.506  14.992  1.00  0.520          O  
ATOM  18684  OE2 GLU B1209     -29.288 -40.942  13.611  1.00  0.520          O  
ATOM  18685  H   GLU B1209     -27.375 -43.099  10.052  1.00  0.420          H  
ATOM  18686  HA  GLU B1209     -26.600 -40.982  11.939  1.00  0.460          H  
ATOM  18687 1HB  GLU B1209     -26.598 -44.010  12.195  1.00  0.620          H  
ATOM  18688 2HB  GLU B1209     -26.101 -42.875  13.413  1.00  0.620          H  
ATOM  18689 1HG  GLU B1209     -28.879 -42.912  12.290  1.00  0.620          H  
ATOM  18690 2HG  GLU B1209     -28.380 -43.762  13.739  1.00  0.620          H  
ATOM  18691  N   LEU B1210     -24.410 -42.947  10.500  1.00  0.310          N  
ATOM  18692  CA  LEU B1210     -22.982 -43.098  10.309  1.00  0.310          C  
ATOM  18693  C   LEU B1210     -22.419 -41.833   9.672  1.00  0.340          C  
ATOM  18694  O   LEU B1210     -21.326 -41.382   9.997  1.00  0.370          O  
ATOM  18695  CB  LEU B1210     -22.684 -44.336   9.453  1.00  0.430          C  
ATOM  18696  CG  LEU B1210     -23.075 -45.729  10.088  1.00  0.430          C  
ATOM  18697  CD1 LEU B1210     -22.762 -46.829   9.085  1.00  0.430          C  
ATOM  18698  CD2 LEU B1210     -22.363 -45.951  11.418  1.00  0.430          C  
ATOM  18699  H   LEU B1210     -25.080 -43.567  10.031  1.00  0.370          H  
ATOM  18700  HA  LEU B1210     -22.513 -43.204  11.276  1.00  0.370          H  
ATOM  18701 1HB  LEU B1210     -23.242 -44.238   8.517  1.00  0.520          H  
ATOM  18702 2HB  LEU B1210     -21.620 -44.354   9.221  1.00  0.520          H  
ATOM  18703  HG  LEU B1210     -24.154 -45.751  10.263  1.00  0.520          H  
ATOM  18704 1HD1 LEU B1210     -23.057 -47.788   9.489  1.00  0.520          H  
ATOM  18705 2HD1 LEU B1210     -23.303 -46.645   8.164  1.00  0.520          H  
ATOM  18706 3HD1 LEU B1210     -21.717 -46.845   8.887  1.00  0.520          H  
ATOM  18707 1HD2 LEU B1210     -22.653 -46.916  11.836  1.00  0.520          H  
ATOM  18708 2HD2 LEU B1210     -21.308 -45.920  11.267  1.00  0.520          H  
ATOM  18709 3HD2 LEU B1210     -22.635 -45.186  12.108  1.00  0.520          H  
ATOM  18710  N   ALA B1211     -23.207 -41.223   8.802  1.00  0.370          N  
ATOM  18711  CA  ALA B1211     -22.847 -40.011   8.098  1.00  0.420          C  
ATOM  18712  C   ALA B1211     -22.646 -38.834   9.041  1.00  0.430          C  
ATOM  18713  O   ALA B1211     -22.046 -37.836   8.660  1.00  0.470          O  
ATOM  18714  CB  ALA B1211     -23.914 -39.687   7.068  1.00  0.570          C  
ATOM  18715  H   ALA B1211     -24.103 -41.660   8.571  1.00  0.440          H  
ATOM  18716  HA  ALA B1211     -21.905 -40.188   7.588  1.00  0.500          H  
ATOM  18717 1HB  ALA B1211     -23.618 -38.815   6.503  1.00  0.680          H  
ATOM  18718 2HB  ALA B1211     -24.035 -40.525   6.385  1.00  0.680          H  
ATOM  18719 3HB  ALA B1211     -24.858 -39.505   7.576  1.00  0.680          H  
ATOM  18720  N   ARG B1212     -23.191 -38.884  10.259  1.00  0.450          N  
ATOM  18721  CA  ARG B1212     -23.082 -37.767  11.185  1.00  0.440          C  
ATOM  18722  C   ARG B1212     -21.893 -37.923  12.104  1.00  0.460          C  
ATOM  18723  O   ARG B1212     -21.663 -37.067  12.955  1.00  0.630          O  
ATOM  18724  CB  ARG B1212     -24.317 -37.630  12.089  1.00  0.620          C  
ATOM  18725  CG  ARG B1212     -25.473 -36.770  11.577  1.00  0.620          C  
ATOM  18726  CD  ARG B1212     -26.241 -37.446  10.600  1.00  0.620          C  
ATOM  18727  NE  ARG B1212     -27.310 -36.651  10.035  1.00  0.620          N  
ATOM  18728  CZ  ARG B1212     -27.967 -36.967   8.897  1.00  0.620          C  
ATOM  18729  NH1 ARG B1212     -27.655 -38.060   8.256  1.00  0.620          N  
ATOM  18730  NH2 ARG B1212     -28.880 -36.186   8.412  1.00  0.620          N  
ATOM  18731  H   ARG B1212     -23.633 -39.743  10.602  1.00  0.540          H  
ATOM  18732  HA  ARG B1212     -22.964 -36.849  10.614  1.00  0.530          H  
ATOM  18733 1HB  ARG B1212     -24.724 -38.629  12.272  1.00  0.740          H  
ATOM  18734 2HB  ARG B1212     -24.020 -37.227  13.053  1.00  0.740          H  
ATOM  18735 1HG  ARG B1212     -26.144 -36.574  12.399  1.00  0.740          H  
ATOM  18736 2HG  ARG B1212     -25.105 -35.834  11.167  1.00  0.740          H  
ATOM  18737 1HD  ARG B1212     -25.599 -37.783   9.799  1.00  0.740          H  
ATOM  18738 2HD  ARG B1212     -26.696 -38.279  11.115  1.00  0.740          H  
ATOM  18739  HE  ARG B1212     -27.546 -35.760  10.479  1.00  0.740          H  
ATOM  18740 1HH1 ARG B1212     -26.956 -38.683   8.651  1.00  0.740          H  
ATOM  18741 2HH1 ARG B1212     -28.131 -38.327   7.374  1.00  0.740          H  
ATOM  18742 1HH2 ARG B1212     -29.164 -35.325   8.901  1.00  0.740          H  
ATOM  18743 2HH2 ARG B1212     -29.304 -36.414   7.513  1.00  0.740          H  
ATOM  18744  N   LEU B1213     -21.150 -39.013  11.975  1.00  0.380          N  
ATOM  18745  CA  LEU B1213     -20.046 -39.215  12.882  1.00  0.370          C  
ATOM  18746  C   LEU B1213     -18.862 -38.343  12.478  1.00  0.350          C  
ATOM  18747  O   LEU B1213     -18.527 -38.278  11.290  1.00  0.410          O  
ATOM  18748  CB  LEU B1213     -19.621 -40.681  12.842  1.00  0.520          C  
ATOM  18749  CG  LEU B1213     -20.666 -41.712  13.305  1.00  0.520          C  
ATOM  18750  CD1 LEU B1213     -20.139 -43.065  12.992  1.00  0.520          C  
ATOM  18751  CD2 LEU B1213     -20.949 -41.591  14.800  1.00  0.520          C  
ATOM  18752  H   LEU B1213     -21.346 -39.709  11.248  1.00  0.460          H  
ATOM  18753  HA  LEU B1213     -20.393 -38.978  13.870  1.00  0.440          H  
ATOM  18754 1HB  LEU B1213     -19.377 -40.927  11.814  1.00  0.630          H  
ATOM  18755 2HB  LEU B1213     -18.720 -40.804  13.445  1.00  0.630          H  
ATOM  18756  HG  LEU B1213     -21.594 -41.563  12.759  1.00  0.630          H  
ATOM  18757 1HD1 LEU B1213     -20.864 -43.811  13.298  1.00  0.630          H  
ATOM  18758 2HD1 LEU B1213     -19.964 -43.143  11.918  1.00  0.630          H  
ATOM  18759 3HD1 LEU B1213     -19.215 -43.215  13.518  1.00  0.630          H  
ATOM  18760 1HD2 LEU B1213     -21.675 -42.335  15.078  1.00  0.630          H  
ATOM  18761 2HD2 LEU B1213     -20.046 -41.749  15.366  1.00  0.630          H  
ATOM  18762 3HD2 LEU B1213     -21.348 -40.612  15.030  1.00  0.630          H  
ATOM  18763  N   PRO B1214     -18.184 -37.672  13.427  1.00  0.360          N  
ATOM  18764  CA  PRO B1214     -16.987 -36.902  13.171  1.00  0.380          C  
ATOM  18765  C   PRO B1214     -16.004 -37.851  12.539  1.00  0.460          C  
ATOM  18766  O   PRO B1214     -15.907 -38.997  12.964  1.00  1.200          O  
ATOM  18767  CB  PRO B1214     -16.545 -36.472  14.575  1.00  0.570          C  
ATOM  18768  CG  PRO B1214     -17.836 -36.448  15.378  1.00  0.570          C  
ATOM  18769  CD  PRO B1214     -18.660 -37.602  14.827  1.00  0.570          C  
ATOM  18770  HA  PRO B1214     -17.209 -36.051  12.512  1.00  0.460          H  
ATOM  18771 1HB  PRO B1214     -15.805 -37.184  14.967  1.00  0.680          H  
ATOM  18772 2HB  PRO B1214     -16.036 -35.494  14.514  1.00  0.680          H  
ATOM  18773 1HG  PRO B1214     -17.623 -36.553  16.450  1.00  0.680          H  
ATOM  18774 2HG  PRO B1214     -18.358 -35.491  15.253  1.00  0.680          H  
ATOM  18775 1HD  PRO B1214     -18.466 -38.546  15.361  1.00  0.680          H  
ATOM  18776 2HD  PRO B1214     -19.716 -37.274  14.883  1.00  0.680          H  
ATOM  18777  N   GLY B1215     -15.269 -37.394  11.550  1.00  0.450          N  
ATOM  18778  CA  GLY B1215     -14.315 -38.256  10.894  1.00  0.310          C  
ATOM  18779  C   GLY B1215     -14.831 -38.766   9.555  1.00  0.290          C  
ATOM  18780  O   GLY B1215     -14.021 -39.113   8.696  1.00  0.280          O  
ATOM  18781  H   GLY B1215     -15.348 -36.420  11.225  1.00  0.540          H  
ATOM  18782 1HA  GLY B1215     -13.396 -37.696  10.736  1.00  0.370          H  
ATOM  18783 2HA  GLY B1215     -14.068 -39.094  11.542  1.00  0.370          H  
ATOM  18784  N   VAL B1216     -16.158 -38.826   9.352  1.00  0.300          N  
ATOM  18785  CA  VAL B1216     -16.662 -39.312   8.066  1.00  0.310          C  
ATOM  18786  C   VAL B1216     -16.690 -38.219   7.018  1.00  0.320          C  
ATOM  18787  O   VAL B1216     -17.370 -37.208   7.186  1.00  0.350          O  
ATOM  18788  CB  VAL B1216     -18.102 -39.857   8.185  1.00  0.430          C  
ATOM  18789  CG1 VAL B1216     -18.640 -40.263   6.822  1.00  0.430          C  
ATOM  18790  CG2 VAL B1216     -18.115 -41.032   9.073  1.00  0.430          C  
ATOM  18791  H   VAL B1216     -16.824 -38.529  10.079  1.00  0.360          H  
ATOM  18792  HA  VAL B1216     -16.010 -40.114   7.717  1.00  0.370          H  
ATOM  18793  HB  VAL B1216     -18.756 -39.078   8.595  1.00  0.520          H  
ATOM  18794 1HG1 VAL B1216     -19.637 -40.629   6.972  1.00  0.520          H  
ATOM  18795 2HG1 VAL B1216     -18.675 -39.412   6.145  1.00  0.520          H  
ATOM  18796 3HG1 VAL B1216     -18.020 -41.041   6.386  1.00  0.520          H  
ATOM  18797 1HG2 VAL B1216     -19.114 -41.415   9.159  1.00  0.520          H  
ATOM  18798 2HG2 VAL B1216     -17.472 -41.796   8.657  1.00  0.520          H  
ATOM  18799 3HG2 VAL B1216     -17.759 -40.724  10.050  1.00  0.520          H  
ATOM  18800  N   GLY B1217     -15.987 -38.445   5.915  1.00  0.300          N  
ATOM  18801  CA  GLY B1217     -15.941 -37.489   4.821  1.00  0.300          C  
ATOM  18802  C   GLY B1217     -17.093 -37.759   3.868  1.00  0.320          C  
ATOM  18803  O   GLY B1217     -17.857 -36.861   3.504  1.00  0.400          O  
ATOM  18804  H   GLY B1217     -15.456 -39.307   5.807  1.00  0.360          H  
ATOM  18805 1HA  GLY B1217     -15.994 -36.471   5.204  1.00  0.360          H  
ATOM  18806 2HA  GLY B1217     -14.993 -37.588   4.292  1.00  0.360          H  
ATOM  18807  N   GLN B1218     -17.221 -39.029   3.489  1.00  0.270          N  
ATOM  18808  CA  GLN B1218     -18.240 -39.460   2.547  1.00  0.290          C  
ATOM  18809  C   GLN B1218     -18.731 -40.877   2.781  1.00  0.300          C  
ATOM  18810  O   GLN B1218     -17.967 -41.781   3.134  1.00  0.340          O  
ATOM  18811  CB  GLN B1218     -17.717 -39.342   1.105  1.00  0.400          C  
ATOM  18812  CG  GLN B1218     -18.729 -39.711  -0.000  1.00  0.400          C  
ATOM  18813  CD  GLN B1218     -18.151 -39.433  -1.371  1.00  0.400          C  
ATOM  18814  OE1 GLN B1218     -17.464 -40.288  -1.972  1.00  0.400          O  
ATOM  18815  NE2 GLN B1218     -18.384 -38.221  -1.872  1.00  0.400          N  
ATOM  18816  H   GLN B1218     -16.540 -39.695   3.859  1.00  0.320          H  
ATOM  18817  HA  GLN B1218     -19.096 -38.793   2.650  1.00  0.350          H  
ATOM  18818 1HB  GLN B1218     -17.404 -38.309   0.923  1.00  0.480          H  
ATOM  18819 2HB  GLN B1218     -16.846 -39.969   0.972  1.00  0.480          H  
ATOM  18820 1HG  GLN B1218     -18.954 -40.774   0.047  1.00  0.480          H  
ATOM  18821 2HG  GLN B1218     -19.637 -39.126   0.120  1.00  0.480          H  
ATOM  18822 1HE2 GLN B1218     -17.962 -37.959  -2.781  1.00  0.480          H  
ATOM  18823 2HE2 GLN B1218     -18.917 -37.539  -1.319  1.00  0.480          H  
ATOM  18824  N   ILE B1219     -20.027 -41.066   2.578  1.00  0.290          N  
ATOM  18825  CA  ILE B1219     -20.596 -42.394   2.598  1.00  0.330          C  
ATOM  18826  C   ILE B1219     -21.254 -42.754   1.294  1.00  0.290          C  
ATOM  18827  O   ILE B1219     -22.082 -42.014   0.766  1.00  0.280          O  
ATOM  18828  CB  ILE B1219     -21.558 -42.651   3.761  1.00  0.450          C  
ATOM  18829  CG1 ILE B1219     -20.766 -42.574   5.036  1.00  0.450          C  
ATOM  18830  CG2 ILE B1219     -22.247 -43.927   3.579  1.00  0.450          C  
ATOM  18831  CD1 ILE B1219     -21.542 -42.815   6.304  1.00  0.450          C  
ATOM  18832  H   ILE B1219     -20.614 -40.278   2.343  1.00  0.350          H  
ATOM  18833  HA  ILE B1219     -19.783 -43.092   2.734  1.00  0.400          H  
ATOM  18834  HB  ILE B1219     -22.301 -41.857   3.807  1.00  0.540          H  
ATOM  18835 1HG1 ILE B1219     -19.938 -43.259   4.972  1.00  0.540          H  
ATOM  18836 2HG1 ILE B1219     -20.372 -41.582   5.079  1.00  0.540          H  
ATOM  18837 1HG2 ILE B1219     -22.917 -44.108   4.396  1.00  0.540          H  
ATOM  18838 2HG2 ILE B1219     -22.835 -43.941   2.663  1.00  0.540          H  
ATOM  18839 3HG2 ILE B1219     -21.475 -44.690   3.531  1.00  0.540          H  
ATOM  18840 1HD1 ILE B1219     -20.879 -42.690   7.160  1.00  0.540          H  
ATOM  18841 2HD1 ILE B1219     -22.346 -42.119   6.357  1.00  0.540          H  
ATOM  18842 3HD1 ILE B1219     -21.940 -43.819   6.327  1.00  0.540          H  
ATOM  18843  N   GLN B1220     -20.860 -43.909   0.779  1.00  0.310          N  
ATOM  18844  CA  GLN B1220     -21.420 -44.423  -0.450  1.00  0.290          C  
ATOM  18845  C   GLN B1220     -22.273 -45.640  -0.124  1.00  0.260          C  
ATOM  18846  O   GLN B1220     -21.906 -46.485   0.693  1.00  0.270          O  
ATOM  18847  CB  GLN B1220     -20.304 -44.773  -1.449  1.00  0.410          C  
ATOM  18848  CG  GLN B1220     -19.471 -43.553  -1.915  1.00  0.410          C  
ATOM  18849  CD  GLN B1220     -18.339 -43.921  -2.881  1.00  0.410          C  
ATOM  18850  OE1 GLN B1220     -18.273 -45.053  -3.380  1.00  0.410          O  
ATOM  18851  NE2 GLN B1220     -17.442 -42.972  -3.127  1.00  0.410          N  
ATOM  18852  H   GLN B1220     -20.161 -44.445   1.300  1.00  0.370          H  
ATOM  18853  HA  GLN B1220     -22.065 -43.666  -0.895  1.00  0.350          H  
ATOM  18854 1HB  GLN B1220     -19.626 -45.496  -0.995  1.00  0.500          H  
ATOM  18855 2HB  GLN B1220     -20.742 -45.246  -2.330  1.00  0.500          H  
ATOM  18856 1HG  GLN B1220     -20.127 -42.843  -2.415  1.00  0.500          H  
ATOM  18857 2HG  GLN B1220     -19.024 -43.081  -1.042  1.00  0.500          H  
ATOM  18858 1HE2 GLN B1220     -16.668 -43.148  -3.734  1.00  0.500          H  
ATOM  18859 2HE2 GLN B1220     -17.525 -42.051  -2.688  1.00  0.500          H  
ATOM  18860  N   ILE B1221     -23.400 -45.759  -0.784  1.00  0.280          N  
ATOM  18861  CA  ILE B1221     -24.242 -46.914  -0.559  1.00  0.300          C  
ATOM  18862  C   ILE B1221     -24.032 -47.888  -1.685  1.00  0.320          C  
ATOM  18863  O   ILE B1221     -24.132 -47.542  -2.863  1.00  0.360          O  
ATOM  18864  CB  ILE B1221     -25.716 -46.508  -0.408  1.00  0.410          C  
ATOM  18865  CG1 ILE B1221     -25.845 -45.577   0.840  1.00  0.410          C  
ATOM  18866  CG2 ILE B1221     -26.608 -47.780  -0.266  1.00  0.410          C  
ATOM  18867  CD1 ILE B1221     -27.156 -44.880   0.948  1.00  0.410          C  
ATOM  18868  H   ILE B1221     -23.676 -45.047  -1.449  1.00  0.340          H  
ATOM  18869  HA  ILE B1221     -23.941 -47.407   0.365  1.00  0.360          H  
ATOM  18870  HB  ILE B1221     -26.038 -45.947  -1.287  1.00  0.490          H  
ATOM  18871 1HG1 ILE B1221     -25.706 -46.184   1.735  1.00  0.490          H  
ATOM  18872 2HG1 ILE B1221     -25.061 -44.821   0.815  1.00  0.490          H  
ATOM  18873 1HG2 ILE B1221     -27.654 -47.506  -0.164  1.00  0.490          H  
ATOM  18874 2HG2 ILE B1221     -26.508 -48.400  -1.149  1.00  0.490          H  
ATOM  18875 3HG2 ILE B1221     -26.296 -48.351   0.614  1.00  0.490          H  
ATOM  18876 1HD1 ILE B1221     -27.178 -44.280   1.836  1.00  0.490          H  
ATOM  18877 2HD1 ILE B1221     -27.305 -44.244   0.079  1.00  0.490          H  
ATOM  18878 3HD1 ILE B1221     -27.938 -45.598   1.001  1.00  0.490          H  
ATOM  18879  N   PHE B1222     -23.723 -49.120  -1.334  1.00  0.330          N  
ATOM  18880  CA  PHE B1222     -23.459 -50.130  -2.335  1.00  0.390          C  
ATOM  18881  C   PHE B1222     -24.781 -50.743  -2.773  1.00  0.450          C  
ATOM  18882  O   PHE B1222     -25.093 -51.897  -2.468  1.00  0.530          O  
ATOM  18883  CB  PHE B1222     -22.526 -51.203  -1.795  1.00  0.520          C  
ATOM  18884  CG  PHE B1222     -21.088 -50.750  -1.449  1.00  0.520          C  
ATOM  18885  CD1 PHE B1222     -20.679 -50.609  -0.135  1.00  0.520          C  
ATOM  18886  CD2 PHE B1222     -20.151 -50.507  -2.438  1.00  0.520          C  
ATOM  18887  CE1 PHE B1222     -19.387 -50.252   0.178  1.00  0.520          C  
ATOM  18888  CE2 PHE B1222     -18.848 -50.137  -2.117  1.00  0.520          C  
ATOM  18889  CZ  PHE B1222     -18.471 -50.014  -0.808  1.00  0.520          C  
ATOM  18890  H   PHE B1222     -23.678 -49.355  -0.341  1.00  0.400          H  
ATOM  18891  HA  PHE B1222     -22.990 -49.659  -3.200  1.00  0.470          H  
ATOM  18892 1HB  PHE B1222     -22.964 -51.634  -0.899  1.00  0.630          H  
ATOM  18893 2HB  PHE B1222     -22.468 -51.987  -2.530  1.00  0.630          H  
ATOM  18894  HD1 PHE B1222     -21.374 -50.801   0.652  1.00  0.630          H  
ATOM  18895  HD2 PHE B1222     -20.444 -50.627  -3.477  1.00  0.630          H  
ATOM  18896  HE1 PHE B1222     -19.096 -50.166   1.216  1.00  0.630          H  
ATOM  18897  HE2 PHE B1222     -18.124 -49.956  -2.900  1.00  0.630          H  
ATOM  18898  HZ  PHE B1222     -17.449 -49.738  -0.556  1.00  0.630          H  
ATOM  18899  N   GLY B1223     -25.555 -49.914  -3.459  1.00  0.480          N  
ATOM  18900  CA  GLY B1223     -26.898 -50.211  -3.906  1.00  0.550          C  
ATOM  18901  C   GLY B1223     -27.719 -48.919  -3.912  1.00  0.560          C  
ATOM  18902  O   GLY B1223     -27.188 -47.844  -3.682  1.00  1.150          O  
ATOM  18903  H   GLY B1223     -25.159 -48.985  -3.627  1.00  0.580          H  
ATOM  18904 1HA  GLY B1223     -26.898 -50.692  -4.876  1.00  0.660          H  
ATOM  18905 2HA  GLY B1223     -27.323 -50.908  -3.203  1.00  0.660          H  
ATOM  18906  N   SER B1224     -29.009 -49.012  -4.177  1.00  0.720          N  
ATOM  18907  CA  SER B1224     -29.899 -47.860  -4.188  1.00  0.700          C  
ATOM  18908  C   SER B1224     -29.822 -47.050  -2.910  1.00  1.190          C  
ATOM  18909  O   SER B1224     -29.771 -47.597  -1.807  1.00  2.100          O  
ATOM  18910  CB  SER B1224     -31.318 -48.287  -4.283  1.00  0.990          C  
ATOM  18911  OG  SER B1224     -32.150 -47.166  -4.128  1.00  0.990          O  
ATOM  18912  H   SER B1224     -29.395 -49.915  -4.404  1.00  0.860          H  
ATOM  18913  HA  SER B1224     -29.638 -47.223  -5.034  1.00  0.840          H  
ATOM  18914 1HB  SER B1224     -31.479 -48.755  -5.231  1.00  1.190          H  
ATOM  18915 2HB  SER B1224     -31.536 -49.016  -3.507  1.00  1.190          H  
ATOM  18916  HG  SER B1224     -33.032 -47.523  -3.943  1.00  1.190          H  
ATOM  18917  N   GLY B1225     -29.858 -45.721  -3.048  1.00  1.420          N  
ATOM  18918  CA  GLY B1225     -29.768 -44.829  -1.892  1.00  1.450          C  
ATOM  18919  C   GLY B1225     -31.098 -44.577  -1.181  1.00  1.430          C  
ATOM  18920  O   GLY B1225     -31.142 -43.784  -0.233  1.00  2.360          O  
ATOM  18921  H   GLY B1225     -29.923 -45.333  -3.979  1.00  1.700          H  
ATOM  18922 1HA  GLY B1225     -29.066 -45.261  -1.186  1.00  1.740          H  
ATOM  18923 2HA  GLY B1225     -29.345 -43.878  -2.210  1.00  1.740          H  
ATOM  18924  N   GLU B1226     -32.177 -45.200  -1.682  1.00  0.980          N  
ATOM  18925  CA  GLU B1226     -33.539 -45.048  -1.164  1.00  0.830          C  
ATOM  18926  C   GLU B1226     -34.537 -45.925  -1.866  1.00  0.680          C  
ATOM  18927  O   GLU B1226     -34.367 -46.219  -3.057  1.00  0.780          O  
ATOM  18928  CB  GLU B1226     -34.011 -43.618  -1.361  1.00  1.220          C  
ATOM  18929  CG  GLU B1226     -34.085 -43.131  -2.797  1.00  1.220          C  
ATOM  18930  CD  GLU B1226     -34.527 -41.713  -2.866  1.00  1.220          C  
ATOM  18931  OE1 GLU B1226     -33.739 -40.887  -3.228  1.00  1.220          O  
ATOM  18932  OE2 GLU B1226     -35.679 -41.455  -2.568  1.00  1.220          O  
ATOM  18933  H   GLU B1226     -32.022 -45.834  -2.465  1.00  1.180          H  
ATOM  18934  HA  GLU B1226     -33.580 -45.293  -0.115  1.00  1.000          H  
ATOM  18935 1HB  GLU B1226     -35.022 -43.596  -1.054  1.00  1.470          H  
ATOM  18936 2HB  GLU B1226     -33.448 -42.917  -0.751  1.00  1.470          H  
ATOM  18937 1HG  GLU B1226     -33.109 -43.232  -3.268  1.00  1.470          H  
ATOM  18938 2HG  GLU B1226     -34.797 -43.738  -3.352  1.00  1.470          H  
ATOM  18939  N   TYR B1227     -35.656 -46.223  -1.215  1.00  0.640          N  
ATOM  18940  CA  TYR B1227     -36.733 -46.741  -2.025  1.00  0.580          C  
ATOM  18941  C   TYR B1227     -37.432 -45.509  -2.504  1.00  0.430          C  
ATOM  18942  O   TYR B1227     -37.464 -44.493  -1.815  1.00  0.540          O  
ATOM  18943  CB  TYR B1227     -37.679 -47.664  -1.304  1.00  0.840          C  
ATOM  18944  CG  TYR B1227     -38.288 -47.100  -0.135  1.00  0.840          C  
ATOM  18945  CD1 TYR B1227     -39.472 -46.418  -0.226  1.00  0.840          C  
ATOM  18946  CD2 TYR B1227     -37.647 -47.246   1.057  1.00  0.840          C  
ATOM  18947  CE1 TYR B1227     -40.010 -45.900   0.894  1.00  0.840          C  
ATOM  18948  CE2 TYR B1227     -38.175 -46.739   2.164  1.00  0.840          C  
ATOM  18949  CZ  TYR B1227     -39.349 -46.072   2.101  1.00  0.840          C  
ATOM  18950  OH  TYR B1227     -39.866 -45.552   3.223  1.00  0.840          O  
ATOM  18951  H   TYR B1227     -35.772 -46.044  -0.228  1.00  0.770          H  
ATOM  18952  HA  TYR B1227     -36.329 -47.267  -2.885  1.00  0.700          H  
ATOM  18953 1HB  TYR B1227     -38.476 -47.952  -1.994  1.00  1.000          H  
ATOM  18954 2HB  TYR B1227     -37.190 -48.527  -1.044  1.00  1.000          H  
ATOM  18955  HD1 TYR B1227     -39.971 -46.299  -1.186  1.00  1.000          H  
ATOM  18956  HD2 TYR B1227     -36.712 -47.769   1.102  1.00  1.000          H  
ATOM  18957  HE1 TYR B1227     -40.941 -45.361   0.838  1.00  1.000          H  
ATOM  18958  HE2 TYR B1227     -37.663 -46.861   3.098  1.00  1.000          H  
ATOM  18959  HH  TYR B1227     -39.286 -45.747   3.957  1.00  1.000          H  
ATOM  18960  N   ALA B1228     -38.071 -45.621  -3.623  1.00  0.360          N  
ATOM  18961  CA  ALA B1228     -38.755 -44.514  -4.206  1.00  0.310          C  
ATOM  18962  C   ALA B1228     -40.049 -44.981  -4.786  1.00  0.300          C  
ATOM  18963  O   ALA B1228     -40.233 -46.170  -5.063  1.00  0.320          O  
ATOM  18964  CB  ALA B1228     -37.881 -43.903  -5.271  1.00  0.450          C  
ATOM  18965  H   ALA B1228     -38.006 -46.493  -4.125  1.00  0.430          H  
ATOM  18966  HA  ALA B1228     -38.964 -43.775  -3.436  1.00  0.370          H  
ATOM  18967 1HB  ALA B1228     -38.398 -43.072  -5.715  1.00  0.540          H  
ATOM  18968 2HB  ALA B1228     -36.947 -43.561  -4.819  1.00  0.540          H  
ATOM  18969 3HB  ALA B1228     -37.670 -44.655  -6.033  1.00  0.540          H  
ATOM  18970  N   MET B1229     -40.985 -44.066  -4.940  1.00  0.290          N  
ATOM  18971  CA  MET B1229     -42.225 -44.482  -5.545  1.00  0.290          C  
ATOM  18972  C   MET B1229     -41.975 -44.518  -7.018  1.00  0.300          C  
ATOM  18973  O   MET B1229     -41.657 -43.494  -7.621  1.00  0.400          O  
ATOM  18974  CB  MET B1229     -43.382 -43.563  -5.197  1.00  0.410          C  
ATOM  18975  CG  MET B1229     -44.693 -44.015  -5.777  1.00  0.410          C  
ATOM  18976  SD  MET B1229     -45.194 -45.632  -5.138  1.00  0.410          S  
ATOM  18977  CE  MET B1229     -45.645 -45.284  -3.462  1.00  0.410          C  
ATOM  18978  H   MET B1229     -40.774 -43.093  -4.697  1.00  0.350          H  
ATOM  18979  HA  MET B1229     -42.466 -45.493  -5.220  1.00  0.350          H  
ATOM  18980 1HB  MET B1229     -43.484 -43.473  -4.131  1.00  0.490          H  
ATOM  18981 2HB  MET B1229     -43.182 -42.586  -5.578  1.00  0.490          H  
ATOM  18982 1HG  MET B1229     -45.452 -43.293  -5.531  1.00  0.490          H  
ATOM  18983 2HG  MET B1229     -44.625 -44.075  -6.865  1.00  0.490          H  
ATOM  18984 1HE  MET B1229     -45.960 -46.195  -2.985  1.00  0.490          H  
ATOM  18985 2HE  MET B1229     -44.799 -44.877  -2.924  1.00  0.490          H  
ATOM  18986 3HE  MET B1229     -46.450 -44.584  -3.439  1.00  0.490          H  
ATOM  18987  N   ARG B1230     -42.086 -45.691  -7.606  1.00  0.350          N  
ATOM  18988  CA  ARG B1230     -41.783 -45.829  -9.004  1.00  0.350          C  
ATOM  18989  C   ARG B1230     -43.038 -46.068  -9.807  1.00  0.320          C  
ATOM  18990  O   ARG B1230     -43.788 -47.028  -9.588  1.00  0.340          O  
ATOM  18991  CB  ARG B1230     -40.784 -46.957  -9.194  1.00  0.490          C  
ATOM  18992  CG  ARG B1230     -40.309 -47.224 -10.611  1.00  0.490          C  
ATOM  18993  CD  ARG B1230     -39.336 -46.224 -11.148  1.00  0.490          C  
ATOM  18994  NE  ARG B1230     -38.085 -46.235 -10.389  1.00  0.490          N  
ATOM  18995  CZ  ARG B1230     -37.009 -45.453 -10.619  1.00  0.490          C  
ATOM  18996  NH1 ARG B1230     -36.980 -44.596 -11.613  1.00  0.490          N  
ATOM  18997  NH2 ARG B1230     -35.980 -45.568  -9.828  1.00  0.490          N  
ATOM  18998  H   ARG B1230     -42.360 -46.526  -7.080  1.00  0.420          H  
ATOM  18999  HA  ARG B1230     -41.328 -44.905  -9.356  1.00  0.420          H  
ATOM  19000 1HB  ARG B1230     -39.910 -46.762  -8.576  1.00  0.590          H  
ATOM  19001 2HB  ARG B1230     -41.231 -47.887  -8.831  1.00  0.590          H  
ATOM  19002 1HG  ARG B1230     -39.795 -48.171 -10.578  1.00  0.590          H  
ATOM  19003 2HG  ARG B1230     -41.159 -47.288 -11.291  1.00  0.590          H  
ATOM  19004 1HD  ARG B1230     -39.112 -46.481 -12.187  1.00  0.590          H  
ATOM  19005 2HD  ARG B1230     -39.764 -45.221 -11.107  1.00  0.590          H  
ATOM  19006  HE  ARG B1230     -38.023 -46.872  -9.596  1.00  0.590          H  
ATOM  19007 1HH1 ARG B1230     -37.763 -44.512 -12.235  1.00  0.590          H  
ATOM  19008 2HH1 ARG B1230     -36.151 -44.033 -11.765  1.00  0.590          H  
ATOM  19009 1HH2 ARG B1230     -35.993 -46.246  -9.061  1.00  0.590          H  
ATOM  19010 2HH2 ARG B1230     -35.138 -44.993  -9.940  1.00  0.590          H  
ATOM  19011  N   VAL B1231     -43.277 -45.166 -10.739  1.00  0.290          N  
ATOM  19012  CA  VAL B1231     -44.433 -45.257 -11.590  1.00  0.280          C  
ATOM  19013  C   VAL B1231     -43.961 -45.665 -12.974  1.00  0.290          C  
ATOM  19014  O   VAL B1231     -43.261 -44.908 -13.658  1.00  0.290          O  
ATOM  19015  CB  VAL B1231     -45.152 -43.900 -11.569  1.00  0.400          C  
ATOM  19016  CG1 VAL B1231     -46.350 -43.904 -12.454  1.00  0.400          C  
ATOM  19017  CG2 VAL B1231     -45.555 -43.594 -10.102  1.00  0.400          C  
ATOM  19018  H   VAL B1231     -42.631 -44.376 -10.845  1.00  0.350          H  
ATOM  19019  HA  VAL B1231     -45.107 -46.025 -11.210  1.00  0.340          H  
ATOM  19020  HB  VAL B1231     -44.476 -43.127 -11.936  1.00  0.480          H  
ATOM  19021 1HG1 VAL B1231     -46.796 -42.925 -12.402  1.00  0.480          H  
ATOM  19022 2HG1 VAL B1231     -46.057 -44.110 -13.471  1.00  0.480          H  
ATOM  19023 3HG1 VAL B1231     -47.059 -44.655 -12.119  1.00  0.480          H  
ATOM  19024 1HG2 VAL B1231     -46.050 -42.652 -10.051  1.00  0.480          H  
ATOM  19025 2HG2 VAL B1231     -46.223 -44.369  -9.743  1.00  0.480          H  
ATOM  19026 3HG2 VAL B1231     -44.665 -43.563  -9.471  1.00  0.480          H  
ATOM  19027  N   TRP B1232     -44.341 -46.872 -13.367  1.00  0.320          N  
ATOM  19028  CA  TRP B1232     -43.919 -47.443 -14.627  1.00  0.320          C  
ATOM  19029  C   TRP B1232     -44.986 -47.219 -15.688  1.00  0.310          C  
ATOM  19030  O   TRP B1232     -46.058 -47.829 -15.648  1.00  0.360          O  
ATOM  19031  CB  TRP B1232     -43.685 -48.928 -14.487  1.00  0.450          C  
ATOM  19032  CG  TRP B1232     -42.567 -49.366 -13.591  1.00  0.450          C  
ATOM  19033  CD1 TRP B1232     -42.704 -49.982 -12.382  1.00  0.450          C  
ATOM  19034  CD2 TRP B1232     -41.144 -49.233 -13.815  1.00  0.450          C  
ATOM  19035  NE1 TRP B1232     -41.471 -50.294 -11.865  1.00  0.450          N  
ATOM  19036  CE2 TRP B1232     -40.500 -49.839 -12.730  1.00  0.450          C  
ATOM  19037  CE3 TRP B1232     -40.381 -48.674 -14.829  1.00  0.450          C  
ATOM  19038  CZ2 TRP B1232     -39.113 -49.909 -12.645  1.00  0.450          C  
ATOM  19039  CZ3 TRP B1232     -39.001 -48.736 -14.744  1.00  0.450          C  
ATOM  19040  CH2 TRP B1232     -38.380 -49.338 -13.681  1.00  0.450          C  
ATOM  19041  H   TRP B1232     -44.921 -47.424 -12.738  1.00  0.380          H  
ATOM  19042  HA  TRP B1232     -42.997 -46.974 -14.931  1.00  0.380          H  
ATOM  19043 1HB  TRP B1232     -44.572 -49.362 -14.098  1.00  0.540          H  
ATOM  19044 2HB  TRP B1232     -43.534 -49.354 -15.450  1.00  0.540          H  
ATOM  19045  HD1 TRP B1232     -43.657 -50.231 -11.913  1.00  0.540          H  
ATOM  19046  HE1 TRP B1232     -41.339 -50.812 -10.963  1.00  0.540          H  
ATOM  19047  HE3 TRP B1232     -40.857 -48.193 -15.672  1.00  0.540          H  
ATOM  19048  HZ2 TRP B1232     -38.609 -50.381 -11.802  1.00  0.540          H  
ATOM  19049  HZ3 TRP B1232     -38.422 -48.288 -15.550  1.00  0.540          H  
ATOM  19050  HH2 TRP B1232     -37.292 -49.364 -13.646  1.00  0.540          H  
ATOM  19051  N   LEU B1233     -44.690 -46.396 -16.673  1.00  0.320          N  
ATOM  19052  CA  LEU B1233     -45.703 -46.007 -17.647  1.00  0.330          C  
ATOM  19053  C   LEU B1233     -45.780 -46.961 -18.821  1.00  0.310          C  
ATOM  19054  O   LEU B1233     -44.759 -47.460 -19.313  1.00  0.300          O  
ATOM  19055  CB  LEU B1233     -45.408 -44.604 -18.218  1.00  0.460          C  
ATOM  19056  CG  LEU B1233     -45.782 -43.345 -17.387  1.00  0.460          C  
ATOM  19057  CD1 LEU B1233     -44.904 -43.252 -16.144  1.00  0.460          C  
ATOM  19058  CD2 LEU B1233     -45.589 -42.094 -18.276  1.00  0.460          C  
ATOM  19059  H   LEU B1233     -43.757 -45.983 -16.685  1.00  0.380          H  
ATOM  19060  HA  LEU B1233     -46.674 -45.996 -17.157  1.00  0.400          H  
ATOM  19061 1HB  LEU B1233     -44.344 -44.543 -18.449  1.00  0.550          H  
ATOM  19062 2HB  LEU B1233     -45.967 -44.526 -19.138  1.00  0.550          H  
ATOM  19063  HG  LEU B1233     -46.822 -43.411 -17.062  1.00  0.550          H  
ATOM  19064 1HD1 LEU B1233     -45.165 -42.373 -15.575  1.00  0.550          H  
ATOM  19065 2HD1 LEU B1233     -45.043 -44.115 -15.521  1.00  0.550          H  
ATOM  19066 3HD1 LEU B1233     -43.854 -43.191 -16.438  1.00  0.550          H  
ATOM  19067 1HD2 LEU B1233     -45.848 -41.205 -17.708  1.00  0.550          H  
ATOM  19068 2HD2 LEU B1233     -44.546 -42.027 -18.595  1.00  0.550          H  
ATOM  19069 3HD2 LEU B1233     -46.231 -42.158 -19.153  1.00  0.550          H  
ATOM  19070  N   ASP B1234     -47.002 -47.214 -19.288  1.00  0.350          N  
ATOM  19071  CA  ASP B1234     -47.202 -48.037 -20.467  1.00  0.370          C  
ATOM  19072  C   ASP B1234     -47.705 -47.147 -21.610  1.00  0.360          C  
ATOM  19073  O   ASP B1234     -48.886 -46.773 -21.601  1.00  0.440          O  
ATOM  19074  CB  ASP B1234     -48.163 -49.190 -20.189  1.00  0.510          C  
ATOM  19075  CG  ASP B1234     -48.317 -50.133 -21.400  1.00  0.510          C  
ATOM  19076  OD1 ASP B1234     -48.287 -49.664 -22.545  1.00  0.510          O  
ATOM  19077  OD2 ASP B1234     -48.398 -51.339 -21.178  1.00  0.510          O  
ATOM  19078  H   ASP B1234     -47.825 -46.835 -18.804  1.00  0.420          H  
ATOM  19079  HA  ASP B1234     -46.263 -48.512 -20.713  1.00  0.440          H  
ATOM  19080 1HB  ASP B1234     -47.803 -49.766 -19.336  1.00  0.610          H  
ATOM  19081 2HB  ASP B1234     -49.136 -48.785 -19.918  1.00  0.610          H  
ATOM  19082  N   PRO B1235     -46.858 -46.817 -22.614  1.00  0.330          N  
ATOM  19083  CA  PRO B1235     -47.124 -45.929 -23.729  1.00  0.330          C  
ATOM  19084  C   PRO B1235     -48.420 -46.222 -24.462  1.00  0.360          C  
ATOM  19085  O   PRO B1235     -49.020 -45.295 -25.009  1.00  0.370          O  
ATOM  19086  CB  PRO B1235     -45.950 -46.221 -24.669  1.00  0.490          C  
ATOM  19087  CG  PRO B1235     -44.832 -46.630 -23.769  1.00  0.490          C  
ATOM  19088  CD  PRO B1235     -45.496 -47.416 -22.676  1.00  0.490          C  
ATOM  19089  HA  PRO B1235     -47.096 -44.887 -23.383  1.00  0.400          H  
ATOM  19090 1HB  PRO B1235     -46.233 -47.011 -25.390  1.00  0.590          H  
ATOM  19091 2HB  PRO B1235     -45.732 -45.329 -25.266  1.00  0.590          H  
ATOM  19092 1HG  PRO B1235     -44.104 -47.229 -24.336  1.00  0.590          H  
ATOM  19093 2HG  PRO B1235     -44.296 -45.759 -23.403  1.00  0.590          H  
ATOM  19094 1HD  PRO B1235     -45.573 -48.473 -22.950  1.00  0.590          H  
ATOM  19095 2HD  PRO B1235     -44.916 -47.244 -21.763  1.00  0.590          H  
ATOM  19096  N   ASN B1236     -48.857 -47.491 -24.477  1.00  0.400          N  
ATOM  19097  CA  ASN B1236     -50.059 -47.835 -25.204  1.00  0.440          C  
ATOM  19098  C   ASN B1236     -51.302 -47.425 -24.433  1.00  0.450          C  
ATOM  19099  O   ASN B1236     -52.315 -47.051 -25.032  1.00  0.500          O  
ATOM  19100  CB  ASN B1236     -50.066 -49.317 -25.490  1.00  0.600          C  
ATOM  19101  CG  ASN B1236     -49.019 -49.720 -26.509  1.00  0.600          C  
ATOM  19102  OD1 ASN B1236     -48.579 -48.947 -27.371  1.00  0.600          O  
ATOM  19103  ND2 ASN B1236     -48.591 -50.945 -26.410  1.00  0.600          N  
ATOM  19104  H   ASN B1236     -48.379 -48.253 -23.968  1.00  0.480          H  
ATOM  19105  HA  ASN B1236     -50.061 -47.290 -26.148  1.00  0.530          H  
ATOM  19106 1HB  ASN B1236     -49.880 -49.864 -24.561  1.00  0.720          H  
ATOM  19107 2HB  ASN B1236     -51.048 -49.613 -25.854  1.00  0.720          H  
ATOM  19108 1HD2 ASN B1236     -47.895 -51.283 -27.041  1.00  0.720          H  
ATOM  19109 2HD2 ASN B1236     -48.950 -51.549 -25.698  1.00  0.720          H  
ATOM  19110  N   LYS B1237     -51.232 -47.508 -23.103  1.00  0.420          N  
ATOM  19111  CA  LYS B1237     -52.374 -47.186 -22.269  1.00  0.440          C  
ATOM  19112  C   LYS B1237     -52.456 -45.679 -22.195  1.00  0.430          C  
ATOM  19113  O   LYS B1237     -53.540 -45.086 -22.229  1.00  0.470          O  
ATOM  19114  CB  LYS B1237     -52.230 -47.807 -20.890  1.00  0.610          C  
ATOM  19115  CG  LYS B1237     -52.312 -49.331 -20.874  1.00  0.610          C  
ATOM  19116  CD  LYS B1237     -52.169 -49.889 -19.454  1.00  0.610          C  
ATOM  19117  CE  LYS B1237     -52.197 -51.410 -19.440  1.00  0.610          C  
ATOM  19118  NZ  LYS B1237     -52.041 -51.959 -18.057  1.00  0.610          N  
ATOM  19119  H   LYS B1237     -50.344 -47.760 -22.660  1.00  0.500          H  
ATOM  19120  HA  LYS B1237     -53.283 -47.562 -22.737  1.00  0.530          H  
ATOM  19121 1HB  LYS B1237     -51.277 -47.502 -20.447  1.00  0.730          H  
ATOM  19122 2HB  LYS B1237     -53.031 -47.437 -20.258  1.00  0.730          H  
ATOM  19123 1HG  LYS B1237     -53.269 -49.644 -21.290  1.00  0.730          H  
ATOM  19124 2HG  LYS B1237     -51.514 -49.736 -21.499  1.00  0.730          H  
ATOM  19125 1HD  LYS B1237     -51.233 -49.544 -19.016  1.00  0.730          H  
ATOM  19126 2HD  LYS B1237     -52.987 -49.524 -18.840  1.00  0.730          H  
ATOM  19127 1HE  LYS B1237     -53.143 -51.754 -19.852  1.00  0.730          H  
ATOM  19128 2HE  LYS B1237     -51.380 -51.785 -20.062  1.00  0.730          H  
ATOM  19129 1HZ  LYS B1237     -52.059 -52.968 -18.093  1.00  0.730          H  
ATOM  19130 2HZ  LYS B1237     -51.159 -51.653 -17.670  1.00  0.730          H  
ATOM  19131 3HZ  LYS B1237     -52.797 -51.627 -17.470  1.00  0.730          H  
ATOM  19132  N   VAL B1238     -51.285 -45.063 -22.139  1.00  0.430          N  
ATOM  19133  CA  VAL B1238     -51.206 -43.635 -22.075  1.00  0.500          C  
ATOM  19134  C   VAL B1238     -51.799 -43.076 -23.386  1.00  0.480          C  
ATOM  19135  O   VAL B1238     -52.694 -42.221 -23.351  1.00  0.500          O  
ATOM  19136  CB  VAL B1238     -49.718 -43.238 -21.826  1.00  0.670          C  
ATOM  19137  CG1 VAL B1238     -49.547 -41.821 -21.949  1.00  0.670          C  
ATOM  19138  CG2 VAL B1238     -49.270 -43.664 -20.415  1.00  0.670          C  
ATOM  19139  H   VAL B1238     -50.433 -45.629 -22.100  1.00  0.520          H  
ATOM  19140  HA  VAL B1238     -51.805 -43.283 -21.236  1.00  0.600          H  
ATOM  19141  HB  VAL B1238     -49.093 -43.727 -22.570  1.00  0.810          H  
ATOM  19142 1HG1 VAL B1238     -48.530 -41.532 -21.789  1.00  0.810          H  
ATOM  19143 2HG1 VAL B1238     -49.824 -41.580 -22.934  1.00  0.810          H  
ATOM  19144 3HG1 VAL B1238     -50.171 -41.306 -21.230  1.00  0.810          H  
ATOM  19145 1HG2 VAL B1238     -48.234 -43.393 -20.252  1.00  0.810          H  
ATOM  19146 2HG2 VAL B1238     -49.886 -43.149 -19.687  1.00  0.810          H  
ATOM  19147 3HG2 VAL B1238     -49.378 -44.738 -20.295  1.00  0.810          H  
ATOM  19148  N   ALA B1239     -51.370 -43.615 -24.540  1.00  0.490          N  
ATOM  19149  CA  ALA B1239     -51.894 -43.189 -25.828  1.00  0.530          C  
ATOM  19150  C   ALA B1239     -53.397 -43.425 -25.958  1.00  0.550          C  
ATOM  19151  O   ALA B1239     -54.129 -42.555 -26.432  1.00  0.570          O  
ATOM  19152  CB  ALA B1239     -51.185 -43.941 -26.921  1.00  0.730          C  
ATOM  19153  H   ALA B1239     -50.614 -44.304 -24.538  1.00  0.590          H  
ATOM  19154  HA  ALA B1239     -51.700 -42.122 -25.931  1.00  0.640          H  
ATOM  19155 1HB  ALA B1239     -51.539 -43.604 -27.893  1.00  0.870          H  
ATOM  19156 2HB  ALA B1239     -50.125 -43.757 -26.818  1.00  0.870          H  
ATOM  19157 3HB  ALA B1239     -51.378 -45.009 -26.810  1.00  0.870          H  
ATOM  19158  N   ALA B1240     -53.893 -44.557 -25.443  1.00  0.550          N  
ATOM  19159  CA  ALA B1240     -55.312 -44.889 -25.521  1.00  0.570          C  
ATOM  19160  C   ALA B1240     -56.177 -43.827 -24.865  1.00  0.560          C  
ATOM  19161  O   ALA B1240     -57.292 -43.555 -25.314  1.00  0.570          O  
ATOM  19162  CB  ALA B1240     -55.571 -46.224 -24.852  1.00  0.790          C  
ATOM  19163  H   ALA B1240     -53.261 -45.266 -25.064  1.00  0.660          H  
ATOM  19164  HA  ALA B1240     -55.584 -44.951 -26.573  1.00  0.680          H  
ATOM  19165 1HB  ALA B1240     -56.626 -46.477 -24.939  1.00  0.950          H  
ATOM  19166 2HB  ALA B1240     -54.967 -46.993 -25.335  1.00  0.950          H  
ATOM  19167 3HB  ALA B1240     -55.299 -46.157 -23.802  1.00  0.950          H  
ATOM  19168  N   ARG B1241     -55.666 -43.223 -23.797  1.00  0.560          N  
ATOM  19169  CA  ARG B1241     -56.402 -42.199 -23.079  1.00  0.550          C  
ATOM  19170  C   ARG B1241     -56.122 -40.775 -23.594  1.00  0.550          C  
ATOM  19171  O   ARG B1241     -56.676 -39.804 -23.067  1.00  0.580          O  
ATOM  19172  CB  ARG B1241     -56.058 -42.298 -21.604  1.00  0.770          C  
ATOM  19173  CG  ARG B1241     -56.392 -43.652 -20.960  1.00  0.770          C  
ATOM  19174  CD  ARG B1241     -57.842 -43.906 -20.878  1.00  0.770          C  
ATOM  19175  NE  ARG B1241     -58.129 -45.118 -20.132  1.00  0.770          N  
ATOM  19176  CZ  ARG B1241     -59.364 -45.566 -19.814  1.00  0.770          C  
ATOM  19177  NH1 ARG B1241     -60.436 -44.881 -20.165  1.00  0.770          N  
ATOM  19178  NH2 ARG B1241     -59.497 -46.702 -19.146  1.00  0.770          N  
ATOM  19179  H   ARG B1241     -54.751 -43.533 -23.437  1.00  0.670          H  
ATOM  19180  HA  ARG B1241     -57.463 -42.391 -23.211  1.00  0.660          H  
ATOM  19181 1HB  ARG B1241     -54.983 -42.151 -21.486  1.00  0.930          H  
ATOM  19182 2HB  ARG B1241     -56.566 -41.513 -21.044  1.00  0.930          H  
ATOM  19183 1HG  ARG B1241     -55.953 -44.452 -21.553  1.00  0.930          H  
ATOM  19184 2HG  ARG B1241     -55.977 -43.692 -19.959  1.00  0.930          H  
ATOM  19185 1HD  ARG B1241     -58.330 -43.079 -20.410  1.00  0.930          H  
ATOM  19186 2HD  ARG B1241     -58.236 -44.042 -21.882  1.00  0.930          H  
ATOM  19187  HE  ARG B1241     -57.338 -45.682 -19.849  1.00  0.930          H  
ATOM  19188 1HH1 ARG B1241     -60.344 -44.016 -20.674  1.00  0.930          H  
ATOM  19189 2HH1 ARG B1241     -61.358 -45.222 -19.924  1.00  0.930          H  
ATOM  19190 1HH2 ARG B1241     -58.678 -47.238 -18.883  1.00  0.930          H  
ATOM  19191 2HH2 ARG B1241     -60.416 -47.046 -18.905  1.00  0.930          H  
ATOM  19192  N   GLY B1242     -55.256 -40.647 -24.608  1.00  0.540          N  
ATOM  19193  CA  GLY B1242     -54.868 -39.361 -25.178  1.00  0.540          C  
ATOM  19194  C   GLY B1242     -53.906 -38.570 -24.287  1.00  0.520          C  
ATOM  19195  O   GLY B1242     -53.863 -37.335 -24.363  1.00  0.530          O  
ATOM  19196  H   GLY B1242     -54.866 -41.485 -25.042  1.00  0.650          H  
ATOM  19197 1HA  GLY B1242     -54.397 -39.550 -26.139  1.00  0.650          H  
ATOM  19198 2HA  GLY B1242     -55.757 -38.769 -25.375  1.00  0.650          H  
ATOM  19199  N   LEU B1243     -53.194 -39.272 -23.411  1.00  0.500          N  
ATOM  19200  CA  LEU B1243     -52.295 -38.673 -22.442  1.00  0.490          C  
ATOM  19201  C   LEU B1243     -50.853 -38.821 -22.836  1.00  0.470          C  
ATOM  19202  O   LEU B1243     -50.527 -39.621 -23.711  1.00  0.480          O  
ATOM  19203  CB  LEU B1243     -52.529 -39.327 -21.074  1.00  0.690          C  
ATOM  19204  CG  LEU B1243     -53.967 -39.233 -20.512  1.00  0.690          C  
ATOM  19205  CD1 LEU B1243     -54.050 -40.032 -19.226  1.00  0.690          C  
ATOM  19206  CD2 LEU B1243     -54.332 -37.780 -20.254  1.00  0.690          C  
ATOM  19207  H   LEU B1243     -53.216 -40.297 -23.435  1.00  0.600          H  
ATOM  19208  HA  LEU B1243     -52.496 -37.608 -22.380  1.00  0.590          H  
ATOM  19209 1HB  LEU B1243     -52.296 -40.384 -21.167  1.00  0.830          H  
ATOM  19210 2HB  LEU B1243     -51.843 -38.878 -20.351  1.00  0.830          H  
ATOM  19211  HG  LEU B1243     -54.667 -39.651 -21.226  1.00  0.830          H  
ATOM  19212 1HD1 LEU B1243     -55.064 -39.973 -18.825  1.00  0.830          H  
ATOM  19213 2HD1 LEU B1243     -53.797 -41.072 -19.421  1.00  0.830          H  
ATOM  19214 3HD1 LEU B1243     -53.354 -39.615 -18.514  1.00  0.830          H  
ATOM  19215 1HD2 LEU B1243     -55.323 -37.733 -19.867  1.00  0.830          H  
ATOM  19216 2HD2 LEU B1243     -53.642 -37.346 -19.535  1.00  0.830          H  
ATOM  19217 3HD2 LEU B1243     -54.294 -37.207 -21.176  1.00  0.830          H  
ATOM  19218  N   THR B1244     -49.989 -38.029 -22.201  1.00  0.460          N  
ATOM  19219  CA  THR B1244     -48.539 -38.158 -22.375  1.00  0.440          C  
ATOM  19220  C   THR B1244     -47.827 -38.177 -21.014  1.00  0.420          C  
ATOM  19221  O   THR B1244     -48.449 -37.991 -19.958  1.00  0.430          O  
ATOM  19222  CB  THR B1244     -47.960 -37.061 -23.301  1.00  0.620          C  
ATOM  19223  OG1 THR B1244     -48.024 -35.769 -22.692  1.00  0.620          O  
ATOM  19224  CG2 THR B1244     -48.773 -37.030 -24.539  1.00  0.620          C  
ATOM  19225  H   THR B1244     -50.369 -37.309 -21.568  1.00  0.550          H  
ATOM  19226  HA  THR B1244     -48.337 -39.113 -22.859  1.00  0.530          H  
ATOM  19227  HB  THR B1244     -46.926 -37.292 -23.562  1.00  0.750          H  
ATOM  19228  HG1 THR B1244     -47.752 -35.102 -23.387  1.00  0.750          H  
ATOM  19229 1HG2 THR B1244     -48.388 -36.296 -25.189  1.00  0.750          H  
ATOM  19230 2HG2 THR B1244     -48.716 -38.007 -25.017  1.00  0.750          H  
ATOM  19231 3HG2 THR B1244     -49.803 -36.782 -24.315  1.00  0.750          H  
ATOM  19232  N   ALA B1245     -46.505 -38.372 -21.032  1.00  0.410          N  
ATOM  19233  CA  ALA B1245     -45.722 -38.405 -19.790  1.00  0.370          C  
ATOM  19234  C   ALA B1245     -45.893 -37.117 -18.998  1.00  0.370          C  
ATOM  19235  O   ALA B1245     -45.900 -37.143 -17.765  1.00  0.350          O  
ATOM  19236  CB  ALA B1245     -44.249 -38.604 -20.076  1.00  0.530          C  
ATOM  19237  H   ALA B1245     -46.055 -38.502 -21.930  1.00  0.490          H  
ATOM  19238  HA  ALA B1245     -46.087 -39.233 -19.184  1.00  0.440          H  
ATOM  19239 1HB  ALA B1245     -43.718 -38.638 -19.138  1.00  0.640          H  
ATOM  19240 2HB  ALA B1245     -44.096 -39.523 -20.608  1.00  0.640          H  
ATOM  19241 3HB  ALA B1245     -43.882 -37.772 -20.670  1.00  0.640          H  
ATOM  19242  N   SER B1246     -46.038 -35.991 -19.705  1.00  0.390          N  
ATOM  19243  CA  SER B1246     -46.206 -34.696 -19.078  1.00  0.400          C  
ATOM  19244  C   SER B1246     -47.499 -34.583 -18.277  1.00  0.410          C  
ATOM  19245  O   SER B1246     -47.553 -33.798 -17.325  1.00  0.450          O  
ATOM  19246  CB  SER B1246     -46.176 -33.593 -20.126  1.00  0.560          C  
ATOM  19247  OG  SER B1246     -44.903 -33.460 -20.715  1.00  0.560          O  
ATOM  19248  H   SER B1246     -46.010 -36.018 -20.717  1.00  0.470          H  
ATOM  19249  HA  SER B1246     -45.370 -34.543 -18.396  1.00  0.480          H  
ATOM  19250 1HB  SER B1246     -46.915 -33.818 -20.901  1.00  0.670          H  
ATOM  19251 2HB  SER B1246     -46.467 -32.651 -19.665  1.00  0.670          H  
ATOM  19252  HG  SER B1246     -44.993 -32.765 -21.375  1.00  0.670          H  
ATOM  19253  N   ASP B1247     -48.532 -35.386 -18.600  1.00  0.400          N  
ATOM  19254  CA  ASP B1247     -49.787 -35.291 -17.869  1.00  0.410          C  
ATOM  19255  C   ASP B1247     -49.636 -36.129 -16.632  1.00  0.390          C  
ATOM  19256  O   ASP B1247     -50.159 -35.791 -15.571  1.00  0.400          O  
ATOM  19257  CB  ASP B1247     -50.954 -35.866 -18.660  1.00  0.570          C  
ATOM  19258  CG  ASP B1247     -51.283 -35.130 -19.928  1.00  0.570          C  
ATOM  19259  OD1 ASP B1247     -51.563 -33.942 -19.924  1.00  0.570          O  
ATOM  19260  OD2 ASP B1247     -51.264 -35.795 -20.949  1.00  0.570          O  
ATOM  19261  H   ASP B1247     -48.463 -36.073 -19.353  1.00  0.480          H  
ATOM  19262  HA  ASP B1247     -49.981 -34.255 -17.594  1.00  0.490          H  
ATOM  19263 1HB  ASP B1247     -50.723 -36.902 -18.919  1.00  0.680          H  
ATOM  19264 2HB  ASP B1247     -51.842 -35.887 -18.028  1.00  0.680          H  
ATOM  19265  N   VAL B1248     -48.897 -37.222 -16.774  1.00  0.370          N  
ATOM  19266  CA  VAL B1248     -48.654 -38.122 -15.663  1.00  0.350          C  
ATOM  19267  C   VAL B1248     -47.835 -37.403 -14.585  1.00  0.350          C  
ATOM  19268  O   VAL B1248     -48.159 -37.467 -13.391  1.00  0.370          O  
ATOM  19269  CB  VAL B1248     -47.971 -39.408 -16.187  1.00  0.500          C  
ATOM  19270  CG1 VAL B1248     -47.520 -40.255 -15.060  1.00  0.500          C  
ATOM  19271  CG2 VAL B1248     -48.984 -40.188 -17.064  1.00  0.500          C  
ATOM  19272  H   VAL B1248     -48.541 -37.436 -17.714  1.00  0.440          H  
ATOM  19273  HA  VAL B1248     -49.608 -38.404 -15.232  1.00  0.420          H  
ATOM  19274  HB  VAL B1248     -47.102 -39.148 -16.780  1.00  0.600          H  
ATOM  19275 1HG1 VAL B1248     -47.065 -41.153 -15.440  1.00  0.600          H  
ATOM  19276 2HG1 VAL B1248     -46.801 -39.711 -14.476  1.00  0.600          H  
ATOM  19277 3HG1 VAL B1248     -48.361 -40.500 -14.463  1.00  0.600          H  
ATOM  19278 1HG2 VAL B1248     -48.517 -41.096 -17.449  1.00  0.600          H  
ATOM  19279 2HG2 VAL B1248     -49.850 -40.452 -16.463  1.00  0.600          H  
ATOM  19280 3HG2 VAL B1248     -49.301 -39.564 -17.902  1.00  0.600          H  
ATOM  19281  N   VAL B1249     -46.765 -36.729 -15.008  1.00  0.340          N  
ATOM  19282  CA  VAL B1249     -45.925 -35.989 -14.085  1.00  0.340          C  
ATOM  19283  C   VAL B1249     -46.685 -34.805 -13.493  1.00  0.360          C  
ATOM  19284  O   VAL B1249     -46.636 -34.601 -12.278  1.00  0.350          O  
ATOM  19285  CB  VAL B1249     -44.615 -35.551 -14.775  1.00  0.480          C  
ATOM  19286  CG1 VAL B1249     -43.808 -34.598 -13.861  1.00  0.480          C  
ATOM  19287  CG2 VAL B1249     -43.782 -36.833 -15.107  1.00  0.480          C  
ATOM  19288  H   VAL B1249     -46.533 -36.754 -16.005  1.00  0.410          H  
ATOM  19289  HA  VAL B1249     -45.653 -36.657 -13.268  1.00  0.410          H  
ATOM  19290  HB  VAL B1249     -44.853 -35.015 -15.696  1.00  0.570          H  
ATOM  19291 1HG1 VAL B1249     -42.890 -34.303 -14.365  1.00  0.570          H  
ATOM  19292 2HG1 VAL B1249     -44.392 -33.705 -13.640  1.00  0.570          H  
ATOM  19293 3HG1 VAL B1249     -43.561 -35.095 -12.946  1.00  0.570          H  
ATOM  19294 1HG2 VAL B1249     -42.854 -36.553 -15.611  1.00  0.570          H  
ATOM  19295 2HG2 VAL B1249     -43.550 -37.368 -14.192  1.00  0.570          H  
ATOM  19296 3HG2 VAL B1249     -44.361 -37.484 -15.760  1.00  0.570          H  
ATOM  19297  N   THR B1250     -47.399 -34.035 -14.329  1.00  0.380          N  
ATOM  19298  CA  THR B1250     -48.147 -32.898 -13.826  1.00  0.400          C  
ATOM  19299  C   THR B1250     -49.186 -33.339 -12.806  1.00  0.400          C  
ATOM  19300  O   THR B1250     -49.305 -32.712 -11.753  1.00  0.410          O  
ATOM  19301  CB  THR B1250     -48.864 -32.134 -14.966  1.00  0.550          C  
ATOM  19302  OG1 THR B1250     -47.897 -31.615 -15.888  1.00  0.550          O  
ATOM  19303  CG2 THR B1250     -49.672 -30.969 -14.385  1.00  0.550          C  
ATOM  19304  H   THR B1250     -47.410 -34.201 -15.334  1.00  0.460          H  
ATOM  19305  HA  THR B1250     -47.450 -32.217 -13.338  1.00  0.480          H  
ATOM  19306  HB  THR B1250     -49.533 -32.812 -15.498  1.00  0.660          H  
ATOM  19307  HG1 THR B1250     -47.527 -32.356 -16.411  1.00  0.660          H  
ATOM  19308 1HG2 THR B1250     -50.162 -30.437 -15.198  1.00  0.660          H  
ATOM  19309 2HG2 THR B1250     -50.428 -31.332 -13.691  1.00  0.660          H  
ATOM  19310 3HG2 THR B1250     -48.998 -30.292 -13.862  1.00  0.660          H  
ATOM  19311  N   ALA B1251     -49.960 -34.392 -13.112  1.00  0.390          N  
ATOM  19312  CA  ALA B1251     -50.989 -34.862 -12.200  1.00  0.390          C  
ATOM  19313  C   ALA B1251     -50.392 -35.299 -10.875  1.00  0.370          C  
ATOM  19314  O   ALA B1251     -50.960 -35.020  -9.813  1.00  0.380          O  
ATOM  19315  CB  ALA B1251     -51.743 -36.002 -12.825  1.00  0.550          C  
ATOM  19316  H   ALA B1251     -49.851 -34.872 -14.008  1.00  0.470          H  
ATOM  19317  HA  ALA B1251     -51.679 -34.040 -12.013  1.00  0.470          H  
ATOM  19318 1HB  ALA B1251     -52.533 -36.337 -12.153  1.00  0.660          H  
ATOM  19319 2HB  ALA B1251     -52.183 -35.678 -13.768  1.00  0.660          H  
ATOM  19320 3HB  ALA B1251     -51.043 -36.815 -13.012  1.00  0.660          H  
ATOM  19321  N   MET B1252     -49.239 -35.978 -10.897  1.00  0.340          N  
ATOM  19322  CA  MET B1252     -48.654 -36.336  -9.623  1.00  0.330          C  
ATOM  19323  C   MET B1252     -48.239 -35.094  -8.858  1.00  0.330          C  
ATOM  19324  O   MET B1252     -48.470 -35.003  -7.657  1.00  0.340          O  
ATOM  19325  CB  MET B1252     -47.487 -37.301  -9.775  1.00  0.470          C  
ATOM  19326  CG  MET B1252     -47.879 -38.722 -10.152  1.00  0.470          C  
ATOM  19327  SD  MET B1252     -46.518 -39.870 -10.031  1.00  0.470          S  
ATOM  19328  CE  MET B1252     -45.686 -39.682 -11.569  1.00  0.470          C  
ATOM  19329  H   MET B1252     -48.803 -36.273 -11.780  1.00  0.410          H  
ATOM  19330  HA  MET B1252     -49.417 -36.829  -9.033  1.00  0.400          H  
ATOM  19331 1HB  MET B1252     -46.849 -36.923 -10.573  1.00  0.560          H  
ATOM  19332 2HB  MET B1252     -46.903 -37.325  -8.856  1.00  0.560          H  
ATOM  19333 1HG  MET B1252     -48.658 -39.068  -9.524  1.00  0.560          H  
ATOM  19334 2HG  MET B1252     -48.249 -38.731 -11.178  1.00  0.560          H  
ATOM  19335 1HE  MET B1252     -44.824 -40.345 -11.590  1.00  0.560          H  
ATOM  19336 2HE  MET B1252     -46.364 -39.947 -12.355  1.00  0.560          H  
ATOM  19337 3HE  MET B1252     -45.368 -38.654 -11.698  1.00  0.560          H  
ATOM  19338  N   GLN B1253     -47.684 -34.097  -9.546  1.00  0.340          N  
ATOM  19339  CA  GLN B1253     -47.284 -32.863  -8.882  1.00  0.390          C  
ATOM  19340  C   GLN B1253     -48.490 -32.101  -8.317  1.00  0.420          C  
ATOM  19341  O   GLN B1253     -48.379 -31.474  -7.271  1.00  0.450          O  
ATOM  19342  CB  GLN B1253     -46.469 -32.016  -9.849  1.00  0.530          C  
ATOM  19343  CG  GLN B1253     -45.129 -32.648 -10.127  1.00  0.530          C  
ATOM  19344  CD  GLN B1253     -44.345 -31.991 -11.206  1.00  0.530          C  
ATOM  19345  OE1 GLN B1253     -44.886 -31.347 -12.113  1.00  0.530          O  
ATOM  19346  NE2 GLN B1253     -43.029 -32.151 -11.127  1.00  0.530          N  
ATOM  19347  H   GLN B1253     -47.481 -34.224 -10.545  1.00  0.410          H  
ATOM  19348  HA  GLN B1253     -46.641 -33.126  -8.045  1.00  0.470          H  
ATOM  19349 1HB  GLN B1253     -47.007 -31.913 -10.790  1.00  0.630          H  
ATOM  19350 2HB  GLN B1253     -46.315 -31.021  -9.437  1.00  0.630          H  
ATOM  19351 1HG  GLN B1253     -44.529 -32.626  -9.215  1.00  0.630          H  
ATOM  19352 2HG  GLN B1253     -45.301 -33.664 -10.416  1.00  0.630          H  
ATOM  19353 1HE2 GLN B1253     -42.435 -31.743 -11.819  1.00  0.630          H  
ATOM  19354 2HE2 GLN B1253     -42.614 -32.692 -10.353  1.00  0.630          H  
ATOM  19355  N   GLU B1254     -49.626 -32.145  -9.022  1.00  0.430          N  
ATOM  19356  CA  GLU B1254     -50.873 -31.508  -8.601  1.00  0.470          C  
ATOM  19357  C   GLU B1254     -51.484 -32.171  -7.348  1.00  0.460          C  
ATOM  19358  O   GLU B1254     -51.933 -31.479  -6.430  1.00  0.500          O  
ATOM  19359  CB  GLU B1254     -51.902 -31.553  -9.741  1.00  0.640          C  
ATOM  19360  CG  GLU B1254     -53.196 -30.813  -9.441  1.00  0.640          C  
ATOM  19361  CD  GLU B1254     -54.244 -30.889 -10.530  1.00  0.640          C  
ATOM  19362  OE1 GLU B1254     -54.074 -31.652 -11.460  1.00  0.640          O  
ATOM  19363  OE2 GLU B1254     -55.237 -30.175 -10.432  1.00  0.640          O  
ATOM  19364  H   GLU B1254     -49.595 -32.617  -9.929  1.00  0.520          H  
ATOM  19365  HA  GLU B1254     -50.659 -30.467  -8.364  1.00  0.560          H  
ATOM  19366 1HB  GLU B1254     -51.462 -31.133 -10.647  1.00  0.770          H  
ATOM  19367 2HB  GLU B1254     -52.155 -32.590  -9.956  1.00  0.770          H  
ATOM  19368 1HG  GLU B1254     -53.600 -31.253  -8.564  1.00  0.770          H  
ATOM  19369 2HG  GLU B1254     -52.969 -29.767  -9.221  1.00  0.770          H  
ATOM  19370  N   GLN B1255     -51.549 -33.515  -7.333  1.00  0.420          N  
ATOM  19371  CA  GLN B1255     -52.134 -34.229  -6.197  1.00  0.400          C  
ATOM  19372  C   GLN B1255     -51.181 -34.499  -5.037  1.00  0.350          C  
ATOM  19373  O   GLN B1255     -51.567 -34.348  -3.879  1.00  0.350          O  
ATOM  19374  CB  GLN B1255     -52.767 -35.548  -6.625  1.00  0.570          C  
ATOM  19375  CG  GLN B1255     -53.399 -36.280  -5.446  1.00  0.570          C  
ATOM  19376  CD  GLN B1255     -54.214 -37.453  -5.826  1.00  0.570          C  
ATOM  19377  OE1 GLN B1255     -54.934 -37.410  -6.832  1.00  0.570          O  
ATOM  19378  NE2 GLN B1255     -54.120 -38.516  -5.038  1.00  0.570          N  
ATOM  19379  H   GLN B1255     -51.212 -34.036  -8.150  1.00  0.500          H  
ATOM  19380  HA  GLN B1255     -52.935 -33.603  -5.808  1.00  0.480          H  
ATOM  19381 1HB  GLN B1255     -53.528 -35.363  -7.380  1.00  0.680          H  
ATOM  19382 2HB  GLN B1255     -52.003 -36.191  -7.073  1.00  0.680          H  
ATOM  19383 1HG  GLN B1255     -52.602 -36.648  -4.818  1.00  0.680          H  
ATOM  19384 2HG  GLN B1255     -54.018 -35.588  -4.882  1.00  0.680          H  
ATOM  19385 1HE2 GLN B1255     -54.642 -39.350  -5.231  1.00  0.680          H  
ATOM  19386 2HE2 GLN B1255     -53.517 -38.496  -4.239  1.00  0.680          H  
ATOM  19387  N   ASN B1256     -49.948 -34.911  -5.311  1.00  0.340          N  
ATOM  19388  CA  ASN B1256     -48.989 -35.233  -4.261  1.00  0.320          C  
ATOM  19389  C   ASN B1256     -48.338 -33.980  -3.736  1.00  0.340          C  
ATOM  19390  O   ASN B1256     -47.154 -33.723  -3.953  1.00  0.380          O  
ATOM  19391  CB  ASN B1256     -47.941 -36.211  -4.773  1.00  0.460          C  
ATOM  19392  CG  ASN B1256     -47.027 -36.729  -3.706  1.00  0.460          C  
ATOM  19393  OD1 ASN B1256     -47.390 -36.908  -2.531  1.00  0.460          O  
ATOM  19394  ND2 ASN B1256     -45.803 -36.923  -4.098  1.00  0.460          N  
ATOM  19395  H   ASN B1256     -49.640 -35.013  -6.273  1.00  0.410          H  
ATOM  19396  HA  ASN B1256     -49.519 -35.643  -3.419  1.00  0.380          H  
ATOM  19397 1HB  ASN B1256     -48.437 -37.056  -5.257  1.00  0.550          H  
ATOM  19398 2HB  ASN B1256     -47.331 -35.717  -5.527  1.00  0.550          H  
ATOM  19399 1HD2 ASN B1256     -45.086 -37.192  -3.437  1.00  0.550          H  
ATOM  19400 2HD2 ASN B1256     -45.547 -36.740  -5.043  1.00  0.550          H  
ATOM  19401  N   VAL B1257     -49.126 -33.213  -3.015  1.00  0.350          N  
ATOM  19402  CA  VAL B1257     -48.695 -31.926  -2.523  1.00  0.420          C  
ATOM  19403  C   VAL B1257     -48.913 -31.771  -1.060  1.00  0.310          C  
ATOM  19404  O   VAL B1257     -49.714 -32.472  -0.474  1.00  0.620          O  
ATOM  19405  CB  VAL B1257     -49.529 -30.807  -3.186  1.00  0.560          C  
ATOM  19406  CG1 VAL B1257     -49.338 -30.837  -4.645  1.00  0.560          C  
ATOM  19407  CG2 VAL B1257     -51.052 -30.997  -2.845  1.00  0.560          C  
ATOM  19408  H   VAL B1257     -50.084 -33.547  -2.890  1.00  0.420          H  
ATOM  19409  HA  VAL B1257     -47.636 -31.797  -2.745  1.00  0.500          H  
ATOM  19410  HB  VAL B1257     -49.187 -29.843  -2.818  1.00  0.670          H  
ATOM  19411 1HG1 VAL B1257     -49.914 -30.045  -5.116  1.00  0.670          H  
ATOM  19412 2HG1 VAL B1257     -48.285 -30.704  -4.876  1.00  0.670          H  
ATOM  19413 3HG1 VAL B1257     -49.671 -31.790  -5.038  1.00  0.670          H  
ATOM  19414 1HG2 VAL B1257     -51.631 -30.201  -3.312  1.00  0.670          H  
ATOM  19415 2HG2 VAL B1257     -51.394 -31.949  -3.228  1.00  0.670          H  
ATOM  19416 3HG2 VAL B1257     -51.219 -30.972  -1.778  1.00  0.670          H  
ATOM  19417  N   GLN B1258     -48.219 -30.827  -0.462  1.00  0.490          N  
ATOM  19418  CA  GLN B1258     -48.520 -30.489   0.906  1.00  0.440          C  
ATOM  19419  C   GLN B1258     -48.847 -29.027   0.932  1.00  0.450          C  
ATOM  19420  O   GLN B1258     -48.007 -28.172   0.657  1.00  0.560          O  
ATOM  19421  CB  GLN B1258     -47.421 -30.812   1.892  1.00  0.640          C  
ATOM  19422  CG  GLN B1258     -47.761 -30.323   3.312  1.00  0.640          C  
ATOM  19423  CD  GLN B1258     -48.925 -31.087   4.032  1.00  0.640          C  
ATOM  19424  OE1 GLN B1258     -48.735 -32.230   4.436  1.00  0.640          O  
ATOM  19425  NE2 GLN B1258     -50.126 -30.481   4.171  1.00  0.640          N  
ATOM  19426  H   GLN B1258     -47.527 -30.300  -0.975  1.00  0.590          H  
ATOM  19427  HA  GLN B1258     -49.412 -31.015   1.210  1.00  0.530          H  
ATOM  19428 1HB  GLN B1258     -47.267 -31.892   1.935  1.00  0.760          H  
ATOM  19429 2HB  GLN B1258     -46.507 -30.356   1.564  1.00  0.760          H  
ATOM  19430 1HG  GLN B1258     -46.872 -30.443   3.903  1.00  0.760          H  
ATOM  19431 2HG  GLN B1258     -48.035 -29.281   3.261  1.00  0.760          H  
ATOM  19432 1HE2 GLN B1258     -50.891 -30.964   4.616  1.00  0.760          H  
ATOM  19433 2HE2 GLN B1258     -50.293 -29.515   3.837  1.00  0.760          H  
ATOM  19434  N   VAL B1259     -50.089 -28.776   1.240  1.00  0.450          N  
ATOM  19435  CA  VAL B1259     -50.703 -27.473   1.259  1.00  0.560          C  
ATOM  19436  C   VAL B1259     -50.645 -26.776   2.599  1.00  0.520          C  
ATOM  19437  O   VAL B1259     -50.792 -27.419   3.644  1.00  0.620          O  
ATOM  19438  CB  VAL B1259     -52.157 -27.655   0.842  1.00  0.740          C  
ATOM  19439  CG1 VAL B1259     -52.945 -26.296   0.896  1.00  0.740          C  
ATOM  19440  CG2 VAL B1259     -52.156 -28.303  -0.509  1.00  0.740          C  
ATOM  19441  H   VAL B1259     -50.686 -29.596   1.418  1.00  0.540          H  
ATOM  19442  HA  VAL B1259     -50.193 -26.849   0.524  1.00  0.670          H  
ATOM  19443  HB  VAL B1259     -52.626 -28.342   1.524  1.00  0.890          H  
ATOM  19444 1HG1 VAL B1259     -53.958 -26.456   0.612  1.00  0.890          H  
ATOM  19445 2HG1 VAL B1259     -52.943 -25.887   1.897  1.00  0.890          H  
ATOM  19446 3HG1 VAL B1259     -52.491 -25.573   0.216  1.00  0.890          H  
ATOM  19447 1HG2 VAL B1259     -53.140 -28.508  -0.800  1.00  0.890          H  
ATOM  19448 2HG2 VAL B1259     -51.677 -27.654  -1.238  1.00  0.890          H  
ATOM  19449 3HG2 VAL B1259     -51.624 -29.236  -0.458  1.00  0.890          H  
ATOM  19450  N   SER B1260     -50.376 -25.470   2.569  1.00  0.500          N  
ATOM  19451  CA  SER B1260     -50.416 -24.672   3.771  1.00  0.480          C  
ATOM  19452  C   SER B1260     -51.839 -24.158   3.937  1.00  0.600          C  
ATOM  19453  O   SER B1260     -52.320 -23.363   3.151  1.00  1.130          O  
ATOM  19454  CB  SER B1260     -49.433 -23.558   3.659  1.00  0.680          C  
ATOM  19455  OG  SER B1260     -49.682 -22.661   4.611  1.00  0.680          O  
ATOM  19456  H   SER B1260     -50.238 -24.970   1.678  1.00  0.600          H  
ATOM  19457  HA  SER B1260     -50.162 -25.292   4.628  1.00  0.580          H  
ATOM  19458 1HB  SER B1260     -48.432 -23.956   3.799  1.00  0.820          H  
ATOM  19459 2HB  SER B1260     -49.463 -23.108   2.718  1.00  0.820          H  
ATOM  19460  HG  SER B1260     -48.972 -22.000   4.574  1.00  0.820          H  
ATOM  19461  N   ALA B1261     -52.564 -24.669   4.912  1.00  0.490          N  
ATOM  19462  CA  ALA B1261     -53.976 -24.329   5.015  1.00  0.580          C  
ATOM  19463  C   ALA B1261     -54.322 -23.163   5.925  1.00  0.530          C  
ATOM  19464  O   ALA B1261     -55.459 -22.689   5.898  1.00  0.690          O  
ATOM  19465  CB  ALA B1261     -54.719 -25.517   5.490  1.00  0.780          C  
ATOM  19466  H   ALA B1261     -52.144 -25.310   5.568  1.00  0.590          H  
ATOM  19467  HA  ALA B1261     -54.319 -24.082   4.011  1.00  0.700          H  
ATOM  19468 1HB  ALA B1261     -55.768 -25.289   5.490  1.00  0.930          H  
ATOM  19469 2HB  ALA B1261     -54.514 -26.325   4.855  1.00  0.930          H  
ATOM  19470 3HB  ALA B1261     -54.377 -25.731   6.466  1.00  0.930          H  
ATOM  19471  N   GLY B1262     -53.394 -22.713   6.758  1.00  0.440          N  
ATOM  19472  CA  GLY B1262     -53.732 -21.662   7.678  1.00  0.600          C  
ATOM  19473  C   GLY B1262     -54.374 -22.166   8.940  1.00  0.500          C  
ATOM  19474  O   GLY B1262     -54.172 -23.319   9.353  1.00  0.460          O  
ATOM  19475  H   GLY B1262     -52.447 -23.093   6.814  1.00  0.530          H  
ATOM  19476 1HA  GLY B1262     -52.838 -21.107   7.934  1.00  0.720          H  
ATOM  19477 2HA  GLY B1262     -54.417 -20.983   7.193  1.00  0.720          H  
ATOM  19478  N   GLN B1263     -55.075 -21.248   9.592  1.00  0.510          N  
ATOM  19479  CA  GLN B1263     -55.691 -21.497  10.878  1.00  0.480          C  
ATOM  19480  C   GLN B1263     -57.015 -20.778  10.937  1.00  0.490          C  
ATOM  19481  O   GLN B1263     -57.127 -19.608  10.554  1.00  0.570          O  
ATOM  19482  CB  GLN B1263     -54.776 -21.023  12.021  1.00  0.680          C  
ATOM  19483  CG  GLN B1263     -55.306 -21.262  13.433  1.00  0.680          C  
ATOM  19484  CD  GLN B1263     -54.402 -20.700  14.484  1.00  0.680          C  
ATOM  19485  OE1 GLN B1263     -53.909 -19.578  14.308  1.00  0.680          O  
ATOM  19486  NE2 GLN B1263     -54.161 -21.445  15.560  1.00  0.680          N  
ATOM  19487  H   GLN B1263     -55.193 -20.329   9.145  1.00  0.610          H  
ATOM  19488  HA  GLN B1263     -55.879 -22.564  10.988  1.00  0.580          H  
ATOM  19489 1HB  GLN B1263     -53.826 -21.556  11.952  1.00  0.820          H  
ATOM  19490 2HB  GLN B1263     -54.558 -19.989  11.920  1.00  0.820          H  
ATOM  19491 1HG  GLN B1263     -56.278 -20.792  13.553  1.00  0.820          H  
ATOM  19492 2HG  GLN B1263     -55.381 -22.320  13.601  1.00  0.820          H  
ATOM  19493 1HE2 GLN B1263     -53.555 -21.107  16.279  1.00  0.820          H  
ATOM  19494 2HE2 GLN B1263     -54.567 -22.356  15.651  1.00  0.820          H  
ATOM  19495  N   LEU B1264     -58.019 -21.468  11.426  1.00  0.470          N  
ATOM  19496  CA  LEU B1264     -59.307 -20.866  11.563  1.00  0.520          C  
ATOM  19497  C   LEU B1264     -59.213 -19.978  12.767  1.00  0.460          C  
ATOM  19498  O   LEU B1264     -58.806 -20.435  13.835  1.00  0.440          O  
ATOM  19499  CB  LEU B1264     -60.366 -21.937  11.751  1.00  0.710          C  
ATOM  19500  CG  LEU B1264     -61.758 -21.442  11.872  1.00  0.710          C  
ATOM  19501  CD1 LEU B1264     -62.181 -20.801  10.548  1.00  0.710          C  
ATOM  19502  CD2 LEU B1264     -62.633 -22.599  12.257  1.00  0.710          C  
ATOM  19503  H   LEU B1264     -57.866 -22.419  11.759  1.00  0.560          H  
ATOM  19504  HA  LEU B1264     -59.502 -20.262  10.686  1.00  0.620          H  
ATOM  19505 1HB  LEU B1264     -60.320 -22.629  10.915  1.00  0.850          H  
ATOM  19506 2HB  LEU B1264     -60.128 -22.483  12.654  1.00  0.850          H  
ATOM  19507  HG  LEU B1264     -61.816 -20.673  12.649  1.00  0.850          H  
ATOM  19508 1HD1 LEU B1264     -63.139 -20.436  10.651  1.00  0.850          H  
ATOM  19509 2HD1 LEU B1264     -61.557 -19.972  10.289  1.00  0.850          H  
ATOM  19510 3HD1 LEU B1264     -62.147 -21.538   9.748  1.00  0.850          H  
ATOM  19511 1HD2 LEU B1264     -63.649 -22.258  12.369  1.00  0.850          H  
ATOM  19512 2HD2 LEU B1264     -62.572 -23.348  11.484  1.00  0.850          H  
ATOM  19513 3HD2 LEU B1264     -62.291 -23.020  13.200  1.00  0.850          H  
ATOM  19514  N   GLY B1265     -59.555 -18.707  12.617  1.00  0.490          N  
ATOM  19515  CA  GLY B1265     -59.390 -17.778  13.714  1.00  0.520          C  
ATOM  19516  C   GLY B1265     -57.955 -17.229  13.792  1.00  0.570          C  
ATOM  19517  O   GLY B1265     -57.605 -16.553  14.754  1.00  0.630          O  
ATOM  19518  H   GLY B1265     -59.965 -18.365  11.745  1.00  0.590          H  
ATOM  19519 1HA  GLY B1265     -60.091 -16.954  13.585  1.00  0.620          H  
ATOM  19520 2HA  GLY B1265     -59.649 -18.271  14.649  1.00  0.620          H  
ATOM  19521  N   ALA B1266     -57.136 -17.450  12.759  1.00  0.590          N  
ATOM  19522  CA  ALA B1266     -55.750 -16.978  12.776  1.00  0.700          C  
ATOM  19523  C   ALA B1266     -55.672 -15.520  13.192  1.00  0.770          C  
ATOM  19524  O   ALA B1266     -56.518 -14.715  12.815  1.00  0.740          O  
ATOM  19525  CB  ALA B1266     -55.129 -17.097  11.395  1.00  0.940          C  
ATOM  19526  H   ALA B1266     -57.445 -18.028  11.972  1.00  0.710          H  
ATOM  19527  HA  ALA B1266     -55.194 -17.579  13.492  1.00  0.840          H  
ATOM  19528 1HB  ALA B1266     -54.097 -16.752  11.433  1.00  1.120          H  
ATOM  19529 2HB  ALA B1266     -55.152 -18.108  11.058  1.00  1.120          H  
ATOM  19530 3HB  ALA B1266     -55.681 -16.488  10.692  1.00  1.120          H  
ATOM  19531  N   GLU B1267     -54.663 -15.160  13.979  1.00  0.890          N  
ATOM  19532  CA  GLU B1267     -54.567 -13.772  14.400  1.00  0.980          C  
ATOM  19533  C   GLU B1267     -54.370 -12.819  13.201  1.00  0.950          C  
ATOM  19534  O   GLU B1267     -53.667 -13.174  12.254  1.00  0.970          O  
ATOM  19535  CB  GLU B1267     -53.449 -13.571  15.436  1.00  1.340          C  
ATOM  19536  CG  GLU B1267     -53.715 -14.219  16.830  1.00  1.340          C  
ATOM  19537  CD  GLU B1267     -54.826 -13.517  17.693  1.00  1.340          C  
ATOM  19538  OE1 GLU B1267     -55.238 -12.402  17.367  1.00  1.340          O  
ATOM  19539  OE2 GLU B1267     -55.205 -14.093  18.697  1.00  1.340          O  
ATOM  19540  H   GLU B1267     -53.986 -15.841  14.298  1.00  1.070          H  
ATOM  19541  HA  GLU B1267     -55.477 -13.569  14.918  1.00  1.180          H  
ATOM  19542 1HB  GLU B1267     -52.517 -13.987  15.052  1.00  1.600          H  
ATOM  19543 2HB  GLU B1267     -53.281 -12.503  15.594  1.00  1.600          H  
ATOM  19544 1HG  GLU B1267     -54.011 -15.257  16.676  1.00  1.600          H  
ATOM  19545 2HG  GLU B1267     -52.779 -14.224  17.394  1.00  1.600          H  
ATOM  19546  N   PRO B1268     -54.947 -11.595  13.254  1.00  0.980          N  
ATOM  19547  CA  PRO B1268     -55.863 -11.024  14.245  1.00  1.060          C  
ATOM  19548  C   PRO B1268     -57.158 -11.809  14.375  1.00  1.030          C  
ATOM  19549  O   PRO B1268     -57.838 -12.039  13.366  1.00  0.950          O  
ATOM  19550  CB  PRO B1268     -56.154  -9.628  13.666  1.00  1.590          C  
ATOM  19551  CG  PRO B1268     -54.991  -9.337  12.764  1.00  1.590          C  
ATOM  19552  CD  PRO B1268     -54.636 -10.688  12.161  1.00  1.590          C  
ATOM  19553  HA  PRO B1268     -55.347 -10.956  15.223  1.00  1.270          H  
ATOM  19554 1HB  PRO B1268     -57.117  -9.641  13.131  1.00  1.910          H  
ATOM  19555 2HB  PRO B1268     -56.256  -8.896  14.481  1.00  1.910          H  
ATOM  19556 1HG  PRO B1268     -55.266  -8.588  12.007  1.00  1.910          H  
ATOM  19557 2HG  PRO B1268     -54.196  -8.899  13.358  1.00  1.910          H  
ATOM  19558 1HD  PRO B1268     -55.278 -10.914  11.301  1.00  1.910          H  
ATOM  19559 2HD  PRO B1268     -53.580 -10.762  11.902  1.00  1.910          H  
ATOM  19560  N   LEU B1269     -57.541 -12.129  15.604  1.00  1.140          N  
ATOM  19561  CA  LEU B1269     -58.766 -12.877  15.850  1.00  1.150          C  
ATOM  19562  C   LEU B1269     -59.936 -11.895  16.048  1.00  1.070          C  
ATOM  19563  O   LEU B1269     -59.769 -10.922  16.784  1.00  1.110          O  
ATOM  19564  CB  LEU B1269     -58.574 -13.728  17.130  1.00  1.610          C  
ATOM  19565  CG  LEU B1269     -59.753 -14.652  17.643  1.00  1.610          C  
ATOM  19566  CD1 LEU B1269     -60.001 -15.809  16.684  1.00  1.610          C  
ATOM  19567  CD2 LEU B1269     -59.388 -15.197  19.011  1.00  1.610          C  
ATOM  19568  H   LEU B1269     -56.897 -11.940  16.385  1.00  1.370          H  
ATOM  19569  HA  LEU B1269     -58.919 -13.547  15.013  1.00  1.380          H  
ATOM  19570 1HB  LEU B1269     -57.715 -14.385  16.956  1.00  1.930          H  
ATOM  19571 2HB  LEU B1269     -58.305 -13.054  17.943  1.00  1.930          H  
ATOM  19572  HG  LEU B1269     -60.670 -14.063  17.713  1.00  1.930          H  
ATOM  19573 1HD1 LEU B1269     -60.799 -16.443  17.052  1.00  1.930          H  
ATOM  19574 2HD1 LEU B1269     -60.253 -15.454  15.714  1.00  1.930          H  
ATOM  19575 3HD1 LEU B1269     -59.107 -16.402  16.620  1.00  1.930          H  
ATOM  19576 1HD2 LEU B1269     -60.198 -15.826  19.382  1.00  1.930          H  
ATOM  19577 2HD2 LEU B1269     -58.474 -15.787  18.925  1.00  1.930          H  
ATOM  19578 3HD2 LEU B1269     -59.227 -14.364  19.695  1.00  1.930          H  
ATOM  19579  N   PRO B1270     -61.090 -12.060  15.361  1.00  1.100          N  
ATOM  19580  CA  PRO B1270     -62.318 -11.291  15.560  1.00  1.100          C  
ATOM  19581  C   PRO B1270     -62.840 -11.445  16.994  1.00  1.100          C  
ATOM  19582  O   PRO B1270     -62.732 -12.529  17.581  1.00  1.220          O  
ATOM  19583  CB  PRO B1270     -63.272 -11.909  14.526  1.00  1.650          C  
ATOM  19584  CG  PRO B1270     -62.362 -12.473  13.456  1.00  1.650          C  
ATOM  19585  CD  PRO B1270     -61.150 -12.972  14.192  1.00  1.650          C  
ATOM  19586  HA  PRO B1270     -62.123 -10.231  15.337  1.00  1.320          H  
ATOM  19587 1HB  PRO B1270     -63.904 -12.682  15.003  1.00  1.980          H  
ATOM  19588 2HB  PRO B1270     -63.961 -11.143  14.140  1.00  1.980          H  
ATOM  19589 1HG  PRO B1270     -62.872 -13.266  12.893  1.00  1.980          H  
ATOM  19590 2HG  PRO B1270     -62.114 -11.692  12.725  1.00  1.980          H  
ATOM  19591 1HD  PRO B1270     -61.313 -14.000  14.491  1.00  1.980          H  
ATOM  19592 2HD  PRO B1270     -60.280 -12.845  13.525  1.00  1.980          H  
ATOM  19593  N   GLN B1271     -63.446 -10.389  17.533  1.00  1.120          N  
ATOM  19594  CA  GLN B1271     -63.962 -10.408  18.910  1.00  1.240          C  
ATOM  19595  C   GLN B1271     -65.024 -11.496  19.212  1.00  1.380          C  
ATOM  19596  O   GLN B1271     -65.995 -11.644  18.477  1.00  1.410          O  
ATOM  19597  CB  GLN B1271     -64.560  -9.040  19.258  1.00  1.690          C  
ATOM  19598  CG  GLN B1271     -63.552  -7.887  19.278  1.00  1.690          C  
ATOM  19599  CD  GLN B1271     -63.377  -7.221  17.914  1.00  1.690          C  
ATOM  19600  OE1 GLN B1271     -63.648  -7.830  16.868  1.00  1.690          O  
ATOM  19601  NE2 GLN B1271     -62.926  -5.976  17.919  1.00  1.690          N  
ATOM  19602  H   GLN B1271     -63.528  -9.530  16.987  1.00  1.340          H  
ATOM  19603  HA  GLN B1271     -63.116 -10.587  19.572  1.00  1.490          H  
ATOM  19604 1HB  GLN B1271     -65.342  -8.796  18.541  1.00  2.030          H  
ATOM  19605 2HB  GLN B1271     -65.030  -9.094  20.241  1.00  2.030          H  
ATOM  19606 1HG  GLN B1271     -63.894  -7.132  19.985  1.00  2.030          H  
ATOM  19607 2HG  GLN B1271     -62.582  -8.278  19.588  1.00  2.030          H  
ATOM  19608 1HE2 GLN B1271     -62.791  -5.488  17.055  1.00  2.030          H  
ATOM  19609 2HE2 GLN B1271     -62.717  -5.519  18.785  1.00  2.030          H  
ATOM  19610  N   GLU B1272     -64.836 -12.210  20.335  1.00  1.570          N  
ATOM  19611  CA  GLU B1272     -65.714 -13.282  20.844  1.00  1.820          C  
ATOM  19612  C   GLU B1272     -65.882 -14.489  19.903  1.00  1.820          C  
ATOM  19613  O   GLU B1272     -66.861 -15.228  20.012  1.00  2.050          O  
ATOM  19614  CB  GLU B1272     -67.101 -12.715  21.204  1.00  2.450          C  
ATOM  19615  CG  GLU B1272     -67.081 -11.620  22.283  1.00  2.450          C  
ATOM  19616  CD  GLU B1272     -68.470 -11.143  22.717  1.00  2.450          C  
ATOM  19617  OE1 GLU B1272     -69.444 -11.546  22.125  1.00  2.450          O  
ATOM  19618  OE2 GLU B1272     -68.539 -10.375  23.649  1.00  2.450          O  
ATOM  19619  H   GLU B1272     -64.002 -12.006  20.868  1.00  1.880          H  
ATOM  19620  HA  GLU B1272     -65.268 -13.657  21.766  1.00  2.180          H  
ATOM  19621 1HB  GLU B1272     -67.582 -12.309  20.317  1.00  2.940          H  
ATOM  19622 2HB  GLU B1272     -67.735 -13.522  21.572  1.00  2.940          H  
ATOM  19623 1HG  GLU B1272     -66.553 -12.001  23.156  1.00  2.940          H  
ATOM  19624 2HG  GLU B1272     -66.521 -10.769  21.900  1.00  2.940          H  
ATOM  19625  N   SER B1273     -64.888 -14.727  19.045  1.00  1.600          N  
ATOM  19626  CA  SER B1273     -64.852 -15.900  18.179  1.00  1.630          C  
ATOM  19627  C   SER B1273     -64.796 -17.205  18.960  1.00  1.840          C  
ATOM  19628  O   SER B1273     -64.142 -17.288  20.000  1.00  1.880          O  
ATOM  19629  CB  SER B1273     -63.655 -15.854  17.278  1.00  2.270          C  
ATOM  19630  OG  SER B1273     -63.524 -17.078  16.575  1.00  2.270          O  
ATOM  19631  H   SER B1273     -64.136 -14.039  18.944  1.00  1.920          H  
ATOM  19632  HA  SER B1273     -65.757 -15.897  17.565  1.00  1.960          H  
ATOM  19633 1HB  SER B1273     -63.755 -15.024  16.577  1.00  2.720          H  
ATOM  19634 2HB  SER B1273     -62.774 -15.666  17.877  1.00  2.720          H  
ATOM  19635  HG  SER B1273     -62.791 -16.946  15.957  1.00  2.720          H  
ATOM  19636  N   ASP B1274     -65.440 -18.243  18.433  1.00  2.050          N  
ATOM  19637  CA  ASP B1274     -65.423 -19.564  19.059  1.00  2.320          C  
ATOM  19638  C   ASP B1274     -64.253 -20.448  18.606  1.00  2.280          C  
ATOM  19639  O   ASP B1274     -64.150 -21.602  19.036  1.00  2.760          O  
ATOM  19640  CB  ASP B1274     -66.719 -20.315  18.740  1.00  3.140          C  
ATOM  19641  CG  ASP B1274     -67.968 -19.722  19.381  1.00  3.140          C  
ATOM  19642  OD1 ASP B1274     -67.877 -19.127  20.426  1.00  3.140          O  
ATOM  19643  OD2 ASP B1274     -69.013 -19.869  18.795  1.00  3.140          O  
ATOM  19644  H   ASP B1274     -65.970 -18.098  17.584  1.00  2.460          H  
ATOM  19645  HA  ASP B1274     -65.349 -19.427  20.138  1.00  2.780          H  
ATOM  19646 1HB  ASP B1274     -66.862 -20.332  17.662  1.00  3.770          H  
ATOM  19647 2HB  ASP B1274     -66.622 -21.352  19.063  1.00  3.770          H  
ATOM  19648  N   PHE B1275     -63.374 -19.947  17.719  1.00  1.830          N  
ATOM  19649  CA  PHE B1275     -62.322 -20.845  17.222  1.00  1.860          C  
ATOM  19650  C   PHE B1275     -60.861 -20.336  17.121  1.00  1.140          C  
ATOM  19651  O   PHE B1275     -60.606 -19.214  16.710  1.00  0.800          O  
ATOM  19652  CB  PHE B1275     -62.684 -21.246  15.790  1.00  2.590          C  
ATOM  19653  CG  PHE B1275     -64.037 -21.877  15.620  1.00  2.590          C  
ATOM  19654  CD1 PHE B1275     -65.100 -21.115  15.190  1.00  2.590          C  
ATOM  19655  CD2 PHE B1275     -64.256 -23.189  15.897  1.00  2.590          C  
ATOM  19656  CE1 PHE B1275     -66.343 -21.667  15.022  1.00  2.590          C  
ATOM  19657  CE2 PHE B1275     -65.491 -23.760  15.735  1.00  2.590          C  
ATOM  19658  CZ  PHE B1275     -66.540 -22.995  15.290  1.00  2.590          C  
ATOM  19659  H   PHE B1275     -63.453 -18.983  17.396  1.00  2.200          H  
ATOM  19660  HA  PHE B1275     -62.309 -21.727  17.859  1.00  2.230          H  
ATOM  19661 1HB  PHE B1275     -62.647 -20.357  15.151  1.00  3.110          H  
ATOM  19662 2HB  PHE B1275     -61.932 -21.937  15.411  1.00  3.110          H  
ATOM  19663  HD1 PHE B1275     -64.941 -20.056  14.977  1.00  3.110          H  
ATOM  19664  HD2 PHE B1275     -63.445 -23.770  16.256  1.00  3.110          H  
ATOM  19665  HE1 PHE B1275     -67.172 -21.045  14.678  1.00  3.110          H  
ATOM  19666  HE2 PHE B1275     -65.638 -24.816  15.965  1.00  3.110          H  
ATOM  19667  HZ  PHE B1275     -67.528 -23.438  15.160  1.00  3.110          H  
ATOM  19668  N   LEU B1276     -59.931 -21.264  17.362  1.00  1.210          N  
ATOM  19669  CA  LEU B1276     -58.494 -21.217  17.018  1.00  0.770          C  
ATOM  19670  C   LEU B1276     -58.050 -22.611  16.660  1.00  0.670          C  
ATOM  19671  O   LEU B1276     -57.562 -23.364  17.507  1.00  0.880          O  
ATOM  19672  CB  LEU B1276     -57.583 -20.617  18.081  1.00  1.250          C  
ATOM  19673  CG  LEU B1276     -57.660 -19.129  18.267  1.00  1.250          C  
ATOM  19674  CD1 LEU B1276     -56.927 -18.766  19.431  1.00  1.250          C  
ATOM  19675  CD2 LEU B1276     -56.996 -18.435  17.062  1.00  1.250          C  
ATOM  19676  H   LEU B1276     -60.277 -22.106  17.800  1.00  1.450          H  
ATOM  19677  HA  LEU B1276     -58.384 -20.624  16.125  1.00  0.920          H  
ATOM  19678 1HB  LEU B1276     -57.813 -21.084  19.040  1.00  1.500          H  
ATOM  19679 2HB  LEU B1276     -56.553 -20.863  17.824  1.00  1.500          H  
ATOM  19680  HG  LEU B1276     -58.691 -18.806  18.376  1.00  1.500          H  
ATOM  19681 1HD1 LEU B1276     -56.990 -17.697  19.507  1.00  1.500          H  
ATOM  19682 2HD1 LEU B1276     -57.372 -19.240  20.305  1.00  1.500          H  
ATOM  19683 3HD1 LEU B1276     -55.888 -19.076  19.341  1.00  1.500          H  
ATOM  19684 1HD2 LEU B1276     -57.020 -17.354  17.199  1.00  1.500          H  
ATOM  19685 2HD2 LEU B1276     -55.961 -18.757  16.971  1.00  1.500          H  
ATOM  19686 3HD2 LEU B1276     -57.517 -18.676  16.158  1.00  1.500          H  
ATOM  19687  N   ILE B1277     -58.287 -22.971  15.405  1.00  0.500          N  
ATOM  19688  CA  ILE B1277     -58.073 -24.340  14.950  1.00  0.440          C  
ATOM  19689  C   ILE B1277     -57.144 -24.450  13.753  1.00  0.400          C  
ATOM  19690  O   ILE B1277     -57.420 -23.907  12.684  1.00  0.420          O  
ATOM  19691  CB  ILE B1277     -59.435 -25.023  14.606  1.00  0.640          C  
ATOM  19692  CG1 ILE B1277     -60.336 -25.073  15.845  1.00  0.640          C  
ATOM  19693  CG2 ILE B1277     -59.236 -26.371  14.052  1.00  0.640          C  
ATOM  19694  CD1 ILE B1277     -61.726 -25.649  15.598  1.00  0.640          C  
ATOM  19695  H   ILE B1277     -58.619 -22.242  14.764  1.00  0.600          H  
ATOM  19696  HA  ILE B1277     -57.618 -24.902  15.766  1.00  0.530          H  
ATOM  19697  HB  ILE B1277     -59.946 -24.428  13.864  1.00  0.770          H  
ATOM  19698 1HG1 ILE B1277     -59.836 -25.652  16.623  1.00  0.770          H  
ATOM  19699 2HG1 ILE B1277     -60.472 -24.060  16.203  1.00  0.770          H  
ATOM  19700 1HG2 ILE B1277     -60.166 -26.834  13.787  1.00  0.770          H  
ATOM  19701 2HG2 ILE B1277     -58.636 -26.312  13.169  1.00  0.770          H  
ATOM  19702 3HG2 ILE B1277     -58.746 -26.958  14.797  1.00  0.770          H  
ATOM  19703 1HD1 ILE B1277     -62.284 -25.620  16.532  1.00  0.770          H  
ATOM  19704 2HD1 ILE B1277     -62.238 -25.059  14.838  1.00  0.770          H  
ATOM  19705 3HD1 ILE B1277     -61.677 -26.680  15.274  1.00  0.770          H  
ATOM  19706  N   SER B1278     -56.051 -25.188  13.907  1.00  0.400          N  
ATOM  19707  CA  SER B1278     -55.111 -25.387  12.799  1.00  0.390          C  
ATOM  19708  C   SER B1278     -55.839 -26.109  11.678  1.00  0.380          C  
ATOM  19709  O   SER B1278     -56.676 -26.967  11.962  1.00  0.420          O  
ATOM  19710  CB  SER B1278     -53.920 -26.204  13.257  1.00  0.550          C  
ATOM  19711  OG  SER B1278     -53.185 -25.519  14.232  1.00  0.550          O  
ATOM  19712  H   SER B1278     -55.867 -25.605  14.814  1.00  0.480          H  
ATOM  19713  HA  SER B1278     -54.768 -24.419  12.429  1.00  0.470          H  
ATOM  19714 1HB  SER B1278     -54.269 -27.146  13.659  1.00  0.660          H  
ATOM  19715 2HB  SER B1278     -53.282 -26.431  12.402  1.00  0.660          H  
ATOM  19716  HG  SER B1278     -52.556 -26.156  14.583  1.00  0.660          H  
ATOM  19717  N   ILE B1279     -55.532 -25.805  10.420  1.00  0.370          N  
ATOM  19718  CA  ILE B1279     -56.227 -26.487   9.333  1.00  0.380          C  
ATOM  19719  C   ILE B1279     -55.321 -27.474   8.589  1.00  0.370          C  
ATOM  19720  O   ILE B1279     -54.173 -27.168   8.253  1.00  0.350          O  
ATOM  19721  CB  ILE B1279     -56.838 -25.469   8.348  1.00  0.530          C  
ATOM  19722  CG1 ILE B1279     -57.822 -24.533   9.097  1.00  0.530          C  
ATOM  19723  CG2 ILE B1279     -57.610 -26.248   7.270  1.00  0.530          C  
ATOM  19724  CD1 ILE B1279     -58.294 -23.330   8.299  1.00  0.530          C  
ATOM  19725  H   ILE B1279     -54.845 -25.074  10.197  1.00  0.440          H  
ATOM  19726  HA  ILE B1279     -57.046 -27.064   9.753  1.00  0.460          H  
ATOM  19727  HB  ILE B1279     -56.059 -24.851   7.917  1.00  0.630          H  
ATOM  19728 1HG1 ILE B1279     -58.671 -25.099   9.407  1.00  0.630          H  
ATOM  19729 2HG1 ILE B1279     -57.328 -24.161   9.984  1.00  0.630          H  
ATOM  19730 1HG2 ILE B1279     -58.067 -25.569   6.567  1.00  0.630          H  
ATOM  19731 2HG2 ILE B1279     -56.961 -26.916   6.718  1.00  0.630          H  
ATOM  19732 3HG2 ILE B1279     -58.378 -26.831   7.766  1.00  0.630          H  
ATOM  19733 1HD1 ILE B1279     -58.960 -22.730   8.908  1.00  0.630          H  
ATOM  19734 2HD1 ILE B1279     -57.428 -22.726   8.011  1.00  0.630          H  
ATOM  19735 3HD1 ILE B1279     -58.824 -23.640   7.409  1.00  0.630          H  
ATOM  19736  N   ASN B1280     -55.833 -28.685   8.393  1.00  0.420          N  
ATOM  19737  CA  ASN B1280     -55.159 -29.746   7.660  1.00  0.440          C  
ATOM  19738  C   ASN B1280     -55.685 -29.938   6.234  1.00  0.380          C  
ATOM  19739  O   ASN B1280     -56.725 -30.559   6.006  1.00  0.420          O  
ATOM  19740  CB  ASN B1280     -55.262 -31.067   8.401  1.00  0.610          C  
ATOM  19741  CG  ASN B1280     -54.532 -31.082   9.694  1.00  0.610          C  
ATOM  19742  OD1 ASN B1280     -53.378 -30.643   9.766  1.00  0.610          O  
ATOM  19743  ND2 ASN B1280     -55.167 -31.601  10.705  1.00  0.610          N  
ATOM  19744  H   ASN B1280     -56.769 -28.870   8.749  1.00  0.500          H  
ATOM  19745  HA  ASN B1280     -54.110 -29.485   7.570  1.00  0.530          H  
ATOM  19746 1HB  ASN B1280     -56.311 -31.284   8.597  1.00  0.730          H  
ATOM  19747 2HB  ASN B1280     -54.878 -31.866   7.768  1.00  0.730          H  
ATOM  19748 1HD2 ASN B1280     -54.724 -31.639  11.618  1.00  0.730          H  
ATOM  19749 2HD2 ASN B1280     -56.091 -31.958  10.589  1.00  0.730          H  
ATOM  19750  N   ALA B1281     -54.968 -29.396   5.262  1.00  0.470          N  
ATOM  19751  CA  ALA B1281     -55.332 -29.527   3.855  1.00  0.540          C  
ATOM  19752  C   ALA B1281     -54.519 -30.698   3.324  1.00  0.570          C  
ATOM  19753  O   ALA B1281     -53.756 -31.317   4.069  1.00  1.410          O  
ATOM  19754  CB  ALA B1281     -55.089 -28.255   3.068  1.00  0.730          C  
ATOM  19755  H   ALA B1281     -54.115 -28.907   5.504  1.00  0.560          H  
ATOM  19756  HA  ALA B1281     -56.390 -29.793   3.776  1.00  0.650          H  
ATOM  19757 1HB  ALA B1281     -55.347 -28.408   2.026  1.00  0.870          H  
ATOM  19758 2HB  ALA B1281     -55.713 -27.471   3.470  1.00  0.870          H  
ATOM  19759 3HB  ALA B1281     -54.047 -27.984   3.154  1.00  0.870          H  
ATOM  19760  N   GLN B1282     -54.692 -31.028   2.067  1.00  0.720          N  
ATOM  19761  CA  GLN B1282     -54.001 -32.156   1.457  1.00  0.670          C  
ATOM  19762  C   GLN B1282     -52.499 -32.214   1.748  1.00  0.680          C  
ATOM  19763  O   GLN B1282     -51.791 -31.212   1.590  1.00  0.810          O  
ATOM  19764  CB  GLN B1282     -54.215 -32.099  -0.057  1.00  0.960          C  
ATOM  19765  CG  GLN B1282     -53.562 -33.202  -0.877  1.00  0.960          C  
ATOM  19766  CD  GLN B1282     -54.198 -34.558  -0.653  1.00  0.960          C  
ATOM  19767  OE1 GLN B1282     -55.429 -34.710  -0.700  1.00  0.960          O  
ATOM  19768  NE2 GLN B1282     -53.364 -35.549  -0.399  1.00  0.960          N  
ATOM  19769  H   GLN B1282     -55.336 -30.491   1.507  1.00  0.860          H  
ATOM  19770  HA  GLN B1282     -54.452 -33.071   1.843  1.00  0.800          H  
ATOM  19771 1HB  GLN B1282     -55.277 -32.140  -0.253  1.00  1.150          H  
ATOM  19772 2HB  GLN B1282     -53.836 -31.150  -0.433  1.00  1.150          H  
ATOM  19773 1HG  GLN B1282     -53.666 -32.954  -1.934  1.00  1.150          H  
ATOM  19774 2HG  GLN B1282     -52.495 -33.274  -0.631  1.00  1.150          H  
ATOM  19775 1HE2 GLN B1282     -53.699 -36.476  -0.240  1.00  1.150          H  
ATOM  19776 2HE2 GLN B1282     -52.360 -35.349  -0.341  1.00  1.150          H  
ATOM  19777  N   GLY B1283     -52.036 -33.405   2.178  1.00  0.600          N  
ATOM  19778  CA  GLY B1283     -50.619 -33.655   2.432  1.00  0.620          C  
ATOM  19779  C   GLY B1283     -50.006 -34.625   1.426  1.00  0.560          C  
ATOM  19780  O   GLY B1283     -50.669 -35.065   0.472  1.00  0.550          O  
ATOM  19781  H   GLY B1283     -52.693 -34.153   2.339  1.00  0.720          H  
ATOM  19782 1HA  GLY B1283     -50.089 -32.729   2.360  1.00  0.740          H  
ATOM  19783 2HA  GLY B1283     -50.480 -34.033   3.444  1.00  0.740          H  
ATOM  19784  N   ARG B1284     -48.751 -35.029   1.649  1.00  0.570          N  
ATOM  19785  CA  ARG B1284     -48.158 -35.943   0.691  1.00  0.530          C  
ATOM  19786  C   ARG B1284     -48.785 -37.305   0.802  1.00  0.410          C  
ATOM  19787  O   ARG B1284     -49.361 -37.663   1.830  1.00  0.410          O  
ATOM  19788  CB  ARG B1284     -46.657 -36.051   0.851  1.00  0.760          C  
ATOM  19789  CG  ARG B1284     -45.894 -34.817   0.437  1.00  0.760          C  
ATOM  19790  CD  ARG B1284     -44.466 -34.953   0.727  1.00  0.760          C  
ATOM  19791  NE  ARG B1284     -43.729 -33.775   0.349  1.00  0.760          N  
ATOM  19792  CZ  ARG B1284     -42.532 -33.427   0.845  1.00  0.760          C  
ATOM  19793  NH1 ARG B1284     -41.949 -34.153   1.763  1.00  0.760          N  
ATOM  19794  NH2 ARG B1284     -41.924 -32.342   0.409  1.00  0.760          N  
ATOM  19795  H   ARG B1284     -48.186 -34.692   2.449  1.00  0.680          H  
ATOM  19796  HA  ARG B1284     -48.353 -35.558  -0.314  1.00  0.640          H  
ATOM  19797 1HB  ARG B1284     -46.416 -36.269   1.889  1.00  0.910          H  
ATOM  19798 2HB  ARG B1284     -46.296 -36.883   0.253  1.00  0.910          H  
ATOM  19799 1HG  ARG B1284     -46.016 -34.662  -0.639  1.00  0.910          H  
ATOM  19800 2HG  ARG B1284     -46.277 -33.951   0.975  1.00  0.910          H  
ATOM  19801 1HD  ARG B1284     -44.333 -35.130   1.785  1.00  0.910          H  
ATOM  19802 2HD  ARG B1284     -44.064 -35.788   0.167  1.00  0.910          H  
ATOM  19803  HE  ARG B1284     -44.135 -33.182  -0.365  1.00  0.910          H  
ATOM  19804 1HH1 ARG B1284     -42.373 -34.999   2.109  1.00  0.910          H  
ATOM  19805 2HH1 ARG B1284     -41.054 -33.843   2.149  1.00  0.910          H  
ATOM  19806 1HH2 ARG B1284     -42.344 -31.768  -0.306  1.00  0.910          H  
ATOM  19807 2HH2 ARG B1284     -41.009 -32.114   0.773  1.00  0.910          H  
ATOM  19808  N   LEU B1285     -48.664 -38.064  -0.265  1.00  0.360          N  
ATOM  19809  CA  LEU B1285     -49.181 -39.413  -0.300  1.00  0.320          C  
ATOM  19810  C   LEU B1285     -48.210 -40.327   0.414  1.00  0.340          C  
ATOM  19811  O   LEU B1285     -47.013 -40.013   0.510  1.00  0.370          O  
ATOM  19812  CB  LEU B1285     -49.382 -39.851  -1.744  1.00  0.460          C  
ATOM  19813  CG  LEU B1285     -50.698 -39.436  -2.432  1.00  0.460          C  
ATOM  19814  CD1 LEU B1285     -50.854 -37.963  -2.485  1.00  0.460          C  
ATOM  19815  CD2 LEU B1285     -50.649 -39.964  -3.825  1.00  0.460          C  
ATOM  19816  H   LEU B1285     -48.187 -37.688  -1.084  1.00  0.430          H  
ATOM  19817  HA  LEU B1285     -50.137 -39.448   0.228  1.00  0.380          H  
ATOM  19818 1HB  LEU B1285     -48.569 -39.446  -2.334  1.00  0.560          H  
ATOM  19819 2HB  LEU B1285     -49.326 -40.942  -1.779  1.00  0.560          H  
ATOM  19820  HG  LEU B1285     -51.535 -39.840  -1.887  1.00  0.560          H  
ATOM  19821 1HD1 LEU B1285     -51.770 -37.713  -2.996  1.00  0.560          H  
ATOM  19822 2HD1 LEU B1285     -50.886 -37.524  -1.491  1.00  0.560          H  
ATOM  19823 3HD1 LEU B1285     -50.026 -37.604  -3.020  1.00  0.560          H  
ATOM  19824 1HD2 LEU B1285     -51.560 -39.719  -4.363  1.00  0.560          H  
ATOM  19825 2HD2 LEU B1285     -49.793 -39.533  -4.343  1.00  0.560          H  
ATOM  19826 3HD2 LEU B1285     -50.532 -41.023  -3.776  1.00  0.560          H  
ATOM  19827  N   HIS B1286     -48.723 -41.444   0.924  1.00  0.330          N  
ATOM  19828  CA  HIS B1286     -47.913 -42.410   1.639  1.00  0.350          C  
ATOM  19829  C   HIS B1286     -47.777 -43.767   0.945  1.00  0.340          C  
ATOM  19830  O   HIS B1286     -46.747 -44.428   1.078  1.00  0.390          O  
ATOM  19831  CB  HIS B1286     -48.594 -42.690   2.985  1.00  0.480          C  
ATOM  19832  CG  HIS B1286     -48.793 -41.498   3.838  1.00  0.480          C  
ATOM  19833  ND1 HIS B1286     -47.775 -40.896   4.487  1.00  0.480          N  
ATOM  19834  CD2 HIS B1286     -49.912 -40.797   4.139  1.00  0.480          C  
ATOM  19835  CE1 HIS B1286     -48.236 -39.859   5.170  1.00  0.480          C  
ATOM  19836  NE2 HIS B1286     -49.541 -39.781   4.978  1.00  0.480          N  
ATOM  19837  H   HIS B1286     -49.720 -41.634   0.826  1.00  0.400          H  
ATOM  19838  HA  HIS B1286     -46.918 -42.007   1.806  1.00  0.420          H  
ATOM  19839 1HB  HIS B1286     -49.573 -43.125   2.805  1.00  0.580          H  
ATOM  19840 2HB  HIS B1286     -48.002 -43.416   3.543  1.00  0.580          H  
ATOM  19841  HD1 HIS B1286     -46.806 -41.083   4.244  1.00  0.580          H  
ATOM  19842  HD2 HIS B1286     -50.957 -40.912   3.844  1.00  0.580          H  
ATOM  19843  HE1 HIS B1286     -47.565 -39.240   5.761  1.00  0.580          H  
ATOM  19844  N   THR B1287     -48.790 -44.186   0.177  1.00  0.330          N  
ATOM  19845  CA  THR B1287     -48.760 -45.553  -0.349  1.00  0.350          C  
ATOM  19846  C   THR B1287     -48.929 -45.694  -1.848  1.00  0.310          C  
ATOM  19847  O   THR B1287     -49.307 -44.759  -2.561  1.00  0.330          O  
ATOM  19848  CB  THR B1287     -49.859 -46.422   0.301  1.00  0.480          C  
ATOM  19849  OG1 THR B1287     -51.163 -45.965  -0.121  1.00  0.480          O  
ATOM  19850  CG2 THR B1287     -49.768 -46.318   1.816  1.00  0.480          C  
ATOM  19851  H   THR B1287     -49.625 -43.602   0.054  1.00  0.400          H  
ATOM  19852  HA  THR B1287     -47.799 -45.991  -0.094  1.00  0.420          H  
ATOM  19853  HB  THR B1287     -49.729 -47.461   0.002  1.00  0.580          H  
ATOM  19854  HG1 THR B1287     -51.826 -46.612   0.172  1.00  0.580          H  
ATOM  19855 1HG2 THR B1287     -50.540 -46.938   2.268  1.00  0.580          H  
ATOM  19856 2HG2 THR B1287     -48.786 -46.660   2.146  1.00  0.580          H  
ATOM  19857 3HG2 THR B1287     -49.915 -45.297   2.123  1.00  0.580          H  
ATOM  19858  N   GLU B1288     -48.672 -46.917  -2.312  1.00  0.340          N  
ATOM  19859  CA  GLU B1288     -48.797 -47.291  -3.708  1.00  0.370          C  
ATOM  19860  C   GLU B1288     -50.236 -47.122  -4.186  1.00  0.340          C  
ATOM  19861  O   GLU B1288     -50.471 -46.635  -5.296  1.00  0.340          O  
ATOM  19862  CB  GLU B1288     -48.359 -48.753  -3.854  1.00  0.510          C  
ATOM  19863  CG  GLU B1288     -46.862 -48.991  -3.605  1.00  0.510          C  
ATOM  19864  CD  GLU B1288     -46.469 -50.475  -3.531  1.00  0.510          C  
ATOM  19865  OE1 GLU B1288     -47.343 -51.287  -3.422  1.00  0.510          O  
ATOM  19866  OE2 GLU B1288     -45.287 -50.780  -3.607  1.00  0.510          O  
ATOM  19867  H   GLU B1288     -48.377 -47.626  -1.653  1.00  0.410          H  
ATOM  19868  HA  GLU B1288     -48.153 -46.650  -4.309  1.00  0.440          H  
ATOM  19869 1HB  GLU B1288     -48.929 -49.374  -3.159  1.00  0.610          H  
ATOM  19870 2HB  GLU B1288     -48.585 -49.099  -4.865  1.00  0.610          H  
ATOM  19871 1HG  GLU B1288     -46.299 -48.512  -4.402  1.00  0.610          H  
ATOM  19872 2HG  GLU B1288     -46.591 -48.514  -2.675  1.00  0.610          H  
ATOM  19873  N   GLU B1289     -51.205 -47.470  -3.328  1.00  0.330          N  
ATOM  19874  CA  GLU B1289     -52.611 -47.346  -3.686  1.00  0.330          C  
ATOM  19875  C   GLU B1289     -52.998 -45.887  -3.863  1.00  0.310          C  
ATOM  19876  O   GLU B1289     -53.676 -45.536  -4.835  1.00  0.320          O  
ATOM  19877  CB  GLU B1289     -53.501 -47.976  -2.609  1.00  0.460          C  
ATOM  19878  CG  GLU B1289     -53.378 -49.493  -2.473  1.00  0.460          C  
ATOM  19879  CD  GLU B1289     -52.168 -49.913  -1.691  1.00  0.460          C  
ATOM  19880  OE1 GLU B1289     -51.463 -49.046  -1.214  1.00  0.460          O  
ATOM  19881  OE2 GLU B1289     -51.952 -51.087  -1.555  1.00  0.460          O  
ATOM  19882  H   GLU B1289     -50.954 -47.883  -2.425  1.00  0.400          H  
ATOM  19883  HA  GLU B1289     -52.776 -47.865  -4.629  1.00  0.400          H  
ATOM  19884 1HB  GLU B1289     -53.270 -47.529  -1.642  1.00  0.550          H  
ATOM  19885 2HB  GLU B1289     -54.544 -47.747  -2.829  1.00  0.550          H  
ATOM  19886 1HG  GLU B1289     -54.269 -49.877  -1.978  1.00  0.550          H  
ATOM  19887 2HG  GLU B1289     -53.331 -49.931  -3.469  1.00  0.550          H  
ATOM  19888  N   GLU B1290     -52.525 -45.023  -2.966  1.00  0.310          N  
ATOM  19889  CA  GLU B1290     -52.859 -43.616  -3.085  1.00  0.300          C  
ATOM  19890  C   GLU B1290     -52.329 -43.028  -4.383  1.00  0.290          C  
ATOM  19891  O   GLU B1290     -53.023 -42.236  -5.025  1.00  0.300          O  
ATOM  19892  CB  GLU B1290     -52.328 -42.844  -1.901  1.00  0.420          C  
ATOM  19893  CG  GLU B1290     -53.049 -43.107  -0.598  1.00  0.420          C  
ATOM  19894  CD  GLU B1290     -52.351 -42.464   0.525  1.00  0.420          C  
ATOM  19895  OE1 GLU B1290     -51.138 -42.487   0.500  1.00  0.420          O  
ATOM  19896  OE2 GLU B1290     -52.986 -41.930   1.400  1.00  0.420          O  
ATOM  19897  H   GLU B1290     -51.983 -45.363  -2.166  1.00  0.370          H  
ATOM  19898  HA  GLU B1290     -53.943 -43.524  -3.090  1.00  0.360          H  
ATOM  19899 1HB  GLU B1290     -51.265 -43.055  -1.773  1.00  0.510          H  
ATOM  19900 2HB  GLU B1290     -52.436 -41.805  -2.109  1.00  0.510          H  
ATOM  19901 1HG  GLU B1290     -54.063 -42.714  -0.663  1.00  0.510          H  
ATOM  19902 2HG  GLU B1290     -53.109 -44.179  -0.428  1.00  0.510          H  
ATOM  19903  N   PHE B1291     -51.118 -43.434  -4.793  1.00  0.290          N  
ATOM  19904  CA  PHE B1291     -50.589 -42.958  -6.066  1.00  0.280          C  
ATOM  19905  C   PHE B1291     -51.395 -43.542  -7.216  1.00  0.290          C  
ATOM  19906  O   PHE B1291     -51.744 -42.843  -8.166  1.00  0.290          O  
ATOM  19907  CB  PHE B1291     -49.099 -43.259  -6.212  1.00  0.400          C  
ATOM  19908  CG  PHE B1291     -48.206 -42.229  -5.574  1.00  0.400          C  
ATOM  19909  CD1 PHE B1291     -47.803 -42.335  -4.264  1.00  0.400          C  
ATOM  19910  CD2 PHE B1291     -47.750 -41.149  -6.311  1.00  0.400          C  
ATOM  19911  CE1 PHE B1291     -46.978 -41.406  -3.691  1.00  0.400          C  
ATOM  19912  CE2 PHE B1291     -46.933 -40.210  -5.738  1.00  0.400          C  
ATOM  19913  CZ  PHE B1291     -46.551 -40.346  -4.423  1.00  0.400          C  
ATOM  19914  H   PHE B1291     -50.559 -44.037  -4.176  1.00  0.350          H  
ATOM  19915  HA  PHE B1291     -50.697 -41.882  -6.088  1.00  0.340          H  
ATOM  19916 1HB  PHE B1291     -48.892 -44.217  -5.733  1.00  0.480          H  
ATOM  19917 2HB  PHE B1291     -48.837 -43.347  -7.264  1.00  0.480          H  
ATOM  19918  HD1 PHE B1291     -48.146 -43.164  -3.682  1.00  0.480          H  
ATOM  19919  HD2 PHE B1291     -48.048 -41.046  -7.356  1.00  0.480          H  
ATOM  19920  HE1 PHE B1291     -46.673 -41.514  -2.648  1.00  0.480          H  
ATOM  19921  HE2 PHE B1291     -46.587 -39.359  -6.322  1.00  0.480          H  
ATOM  19922  HZ  PHE B1291     -45.911 -39.613  -3.968  1.00  0.480          H  
ATOM  19923  N   GLY B1292     -51.760 -44.814  -7.118  1.00  0.310          N  
ATOM  19924  CA  GLY B1292     -52.545 -45.462  -8.152  1.00  0.340          C  
ATOM  19925  C   GLY B1292     -53.889 -44.782  -8.400  1.00  0.360          C  
ATOM  19926  O   GLY B1292     -54.389 -44.777  -9.532  1.00  0.380          O  
ATOM  19927  H   GLY B1292     -51.441 -45.380  -6.327  1.00  0.370          H  
ATOM  19928 1HA  GLY B1292     -51.979 -45.445  -9.074  1.00  0.410          H  
ATOM  19929 2HA  GLY B1292     -52.701 -46.504  -7.875  1.00  0.410          H  
ATOM  19930  N   ASN B1293     -54.460 -44.161  -7.369  1.00  0.360          N  
ATOM  19931  CA  ASN B1293     -55.743 -43.505  -7.519  1.00  0.390          C  
ATOM  19932  C   ASN B1293     -55.670 -42.035  -7.975  1.00  0.390          C  
ATOM  19933  O   ASN B1293     -56.702 -41.347  -8.029  1.00  0.430          O  
ATOM  19934  CB  ASN B1293     -56.523 -43.627  -6.230  1.00  0.530          C  
ATOM  19935  CG  ASN B1293     -56.981 -45.033  -5.982  1.00  0.530          C  
ATOM  19936  OD1 ASN B1293     -57.332 -45.774  -6.912  1.00  0.530          O  
ATOM  19937  ND2 ASN B1293     -56.987 -45.423  -4.736  1.00  0.530          N  
ATOM  19938  H   ASN B1293     -54.035 -44.245  -6.437  1.00  0.430          H  
ATOM  19939  HA  ASN B1293     -56.281 -44.049  -8.285  1.00  0.470          H  
ATOM  19940 1HB  ASN B1293     -55.883 -43.314  -5.398  1.00  0.640          H  
ATOM  19941 2HB  ASN B1293     -57.387 -42.967  -6.254  1.00  0.640          H  
ATOM  19942 1HD2 ASN B1293     -57.278 -46.350  -4.503  1.00  0.640          H  
ATOM  19943 2HD2 ASN B1293     -56.698 -44.797  -4.014  1.00  0.640          H  
ATOM  19944  N   ILE B1294     -54.468 -41.547  -8.329  1.00  0.350          N  
ATOM  19945  CA  ILE B1294     -54.320 -40.172  -8.816  1.00  0.380          C  
ATOM  19946  C   ILE B1294     -55.093 -40.009 -10.101  1.00  0.410          C  
ATOM  19947  O   ILE B1294     -54.986 -40.824 -11.013  1.00  0.360          O  
ATOM  19948  CB  ILE B1294     -52.829 -39.768  -9.027  1.00  0.520          C  
ATOM  19949  CG1 ILE B1294     -52.131 -39.712  -7.657  1.00  0.520          C  
ATOM  19950  CG2 ILE B1294     -52.698 -38.410  -9.822  1.00  0.520          C  
ATOM  19951  CD1 ILE B1294     -50.656 -39.587  -7.686  1.00  0.520          C  
ATOM  19952  H   ILE B1294     -53.636 -42.144  -8.255  1.00  0.420          H  
ATOM  19953  HA  ILE B1294     -54.749 -39.501  -8.080  1.00  0.460          H  
ATOM  19954  HB  ILE B1294     -52.337 -40.555  -9.585  1.00  0.620          H  
ATOM  19955 1HG1 ILE B1294     -52.483 -38.875  -7.145  1.00  0.620          H  
ATOM  19956 2HG1 ILE B1294     -52.404 -40.600  -7.099  1.00  0.620          H  
ATOM  19957 1HG2 ILE B1294     -51.654 -38.158  -9.977  1.00  0.620          H  
ATOM  19958 2HG2 ILE B1294     -53.173 -38.499 -10.800  1.00  0.620          H  
ATOM  19959 3HG2 ILE B1294     -53.181 -37.604  -9.261  1.00  0.620          H  
ATOM  19960 1HD1 ILE B1294     -50.277 -39.543  -6.676  1.00  0.620          H  
ATOM  19961 2HD1 ILE B1294     -50.235 -40.451  -8.199  1.00  0.620          H  
ATOM  19962 3HD1 ILE B1294     -50.390 -38.691  -8.190  1.00  0.620          H  
ATOM  19963  N   ILE B1295     -55.879 -38.944 -10.186  1.00  0.490          N  
ATOM  19964  CA  ILE B1295     -56.714 -38.733 -11.357  1.00  0.510          C  
ATOM  19965  C   ILE B1295     -55.942 -38.013 -12.447  1.00  0.510          C  
ATOM  19966  O   ILE B1295     -55.396 -36.932 -12.218  1.00  0.560          O  
ATOM  19967  CB  ILE B1295     -57.966 -37.895 -11.005  1.00  0.710          C  
ATOM  19968  CG1 ILE B1295     -58.809 -38.604  -9.933  1.00  0.710          C  
ATOM  19969  CG2 ILE B1295     -58.848 -37.688 -12.274  1.00  0.710          C  
ATOM  19970  CD1 ILE B1295     -58.463 -38.228  -8.478  1.00  0.710          C  
ATOM  19971  H   ILE B1295     -55.905 -38.292  -9.410  1.00  0.590          H  
ATOM  19972  HA  ILE B1295     -57.035 -39.698 -11.744  1.00  0.610          H  
ATOM  19973  HB  ILE B1295     -57.662 -36.926 -10.606  1.00  0.850          H  
ATOM  19974 1HG1 ILE B1295     -59.849 -38.350 -10.084  1.00  0.850          H  
ATOM  19975 2HG1 ILE B1295     -58.688 -39.679 -10.049  1.00  0.850          H  
ATOM  19976 1HG2 ILE B1295     -59.730 -37.107 -12.015  1.00  0.850          H  
ATOM  19977 2HG2 ILE B1295     -58.292 -37.156 -13.045  1.00  0.850          H  
ATOM  19978 3HG2 ILE B1295     -59.161 -38.658 -12.664  1.00  0.850          H  
ATOM  19979 1HD1 ILE B1295     -59.133 -38.766  -7.807  1.00  0.850          H  
ATOM  19980 2HD1 ILE B1295     -57.449 -38.476  -8.215  1.00  0.850          H  
ATOM  19981 3HD1 ILE B1295     -58.616 -37.170  -8.358  1.00  0.850          H  
ATOM  19982  N   LEU B1296     -55.894 -38.611 -13.633  1.00  0.480          N  
ATOM  19983  CA  LEU B1296     -55.183 -38.012 -14.749  1.00  0.480          C  
ATOM  19984  C   LEU B1296     -56.138 -37.309 -15.704  1.00  0.510          C  
ATOM  19985  O   LEU B1296     -55.795 -36.290 -16.306  1.00  0.530          O  
ATOM  19986  CB  LEU B1296     -54.440 -39.077 -15.555  1.00  0.670          C  
ATOM  19987  CG  LEU B1296     -53.403 -39.939 -14.820  1.00  0.670          C  
ATOM  19988  CD1 LEU B1296     -52.835 -40.894 -15.791  1.00  0.670          C  
ATOM  19989  CD2 LEU B1296     -52.348 -39.103 -14.208  1.00  0.670          C  
ATOM  19990  H   LEU B1296     -56.374 -39.502 -13.755  1.00  0.580          H  
ATOM  19991  HA  LEU B1296     -54.487 -37.269 -14.369  1.00  0.580          H  
ATOM  19992 1HB  LEU B1296     -55.185 -39.755 -15.980  1.00  0.810          H  
ATOM  19993 2HB  LEU B1296     -53.932 -38.576 -16.377  1.00  0.810          H  
ATOM  19994  HG  LEU B1296     -53.894 -40.513 -14.032  1.00  0.810          H  
ATOM  19995 1HD1 LEU B1296     -52.113 -41.509 -15.298  1.00  0.810          H  
ATOM  19996 2HD1 LEU B1296     -53.631 -41.518 -16.207  1.00  0.810          H  
ATOM  19997 3HD1 LEU B1296     -52.344 -40.351 -16.587  1.00  0.810          H  
ATOM  19998 1HD2 LEU B1296     -51.625 -39.732 -13.703  1.00  0.810          H  
ATOM  19999 2HD2 LEU B1296     -51.852 -38.519 -14.979  1.00  0.810          H  
ATOM  20000 3HD2 LEU B1296     -52.803 -38.448 -13.486  1.00  0.810          H  
ATOM  20001  N   LYS B1297     -57.337 -37.870 -15.857  1.00  0.540          N  
ATOM  20002  CA  LYS B1297     -58.299 -37.324 -16.816  1.00  0.600          C  
ATOM  20003  C   LYS B1297     -59.772 -37.578 -16.502  1.00  0.670          C  
ATOM  20004  O   LYS B1297     -60.156 -38.615 -15.952  1.00  0.660          O  
ATOM  20005  CB  LYS B1297     -57.986 -37.855 -18.226  1.00  0.820          C  
ATOM  20006  CG  LYS B1297     -58.891 -37.333 -19.344  1.00  0.820          C  
ATOM  20007  CD  LYS B1297     -58.489 -37.834 -20.716  1.00  0.820          C  
ATOM  20008  CE  LYS B1297     -59.447 -37.277 -21.770  1.00  0.820          C  
ATOM  20009  NZ  LYS B1297     -59.138 -37.771 -23.137  1.00  0.820          N  
ATOM  20010  H   LYS B1297     -57.544 -38.712 -15.316  1.00  0.650          H  
ATOM  20011  HA  LYS B1297     -58.166 -36.242 -16.832  1.00  0.720          H  
ATOM  20012 1HB  LYS B1297     -56.978 -37.584 -18.467  1.00  0.980          H  
ATOM  20013 2HB  LYS B1297     -58.043 -38.919 -18.249  1.00  0.980          H  
ATOM  20014 1HG  LYS B1297     -59.899 -37.700 -19.193  1.00  0.980          H  
ATOM  20015 2HG  LYS B1297     -58.908 -36.244 -19.343  1.00  0.980          H  
ATOM  20016 1HD  LYS B1297     -57.475 -37.513 -20.953  1.00  0.980          H  
ATOM  20017 2HD  LYS B1297     -58.520 -38.925 -20.738  1.00  0.980          H  
ATOM  20018 1HE  LYS B1297     -60.468 -37.561 -21.511  1.00  0.980          H  
ATOM  20019 2HE  LYS B1297     -59.373 -36.190 -21.767  1.00  0.980          H  
ATOM  20020 1HZ  LYS B1297     -59.793 -37.368 -23.792  1.00  0.980          H  
ATOM  20021 2HZ  LYS B1297     -58.195 -37.492 -23.387  1.00  0.980          H  
ATOM  20022 3HZ  LYS B1297     -59.226 -38.782 -23.161  1.00  0.980          H  
ATOM  20023  N   THR B1298     -60.610 -36.618 -16.899  1.00  0.750          N  
ATOM  20024  CA  THR B1298     -62.056 -36.775 -16.820  1.00  0.840          C  
ATOM  20025  C   THR B1298     -62.547 -37.046 -18.233  1.00  0.790          C  
ATOM  20026  O   THR B1298     -62.261 -36.279 -19.155  1.00  0.780          O  
ATOM  20027  CB  THR B1298     -62.769 -35.503 -16.286  1.00  1.140          C  
ATOM  20028  OG1 THR B1298     -62.301 -35.180 -14.978  1.00  1.140          O  
ATOM  20029  CG2 THR B1298     -64.280 -35.762 -16.201  1.00  1.140          C  
ATOM  20030  H   THR B1298     -60.235 -35.769 -17.299  1.00  0.900          H  
ATOM  20031  HA  THR B1298     -62.305 -37.633 -16.205  1.00  1.010          H  
ATOM  20032  HB  THR B1298     -62.576 -34.667 -16.955  1.00  1.370          H  
ATOM  20033  HG1 THR B1298     -62.617 -34.291 -14.741  1.00  1.370          H  
ATOM  20034 1HG2 THR B1298     -64.770 -34.875 -15.831  1.00  1.370          H  
ATOM  20035 2HG2 THR B1298     -64.677 -35.999 -17.182  1.00  1.370          H  
ATOM  20036 3HG2 THR B1298     -64.473 -36.595 -15.524  1.00  1.370          H  
ATOM  20037  N   ALA B1299     -63.259 -38.145 -18.401  1.00  0.780          N  
ATOM  20038  CA  ALA B1299     -63.804 -38.562 -19.680  1.00  0.760          C  
ATOM  20039  C   ALA B1299     -65.037 -37.756 -20.030  1.00  0.820          C  
ATOM  20040  O   ALA B1299     -65.737 -37.247 -19.153  1.00  0.890          O  
ATOM  20041  CB  ALA B1299     -64.148 -40.030 -19.645  1.00  1.070          C  
ATOM  20042  H   ALA B1299     -63.438 -38.737 -17.588  1.00  0.940          H  
ATOM  20043  HA  ALA B1299     -63.051 -38.387 -20.448  1.00  0.910          H  
ATOM  20044 1HB  ALA B1299     -64.542 -40.346 -20.611  1.00  1.290          H  
ATOM  20045 2HB  ALA B1299     -63.260 -40.611 -19.406  1.00  1.290          H  
ATOM  20046 3HB  ALA B1299     -64.896 -40.190 -18.882  1.00  1.290          H  
ATOM  20047  N   GLN B1300     -65.367 -37.714 -21.309  1.00  0.810          N  
ATOM  20048  CA  GLN B1300     -66.566 -37.028 -21.774  1.00  0.890          C  
ATOM  20049  C   GLN B1300     -67.859 -37.620 -21.200  1.00  0.940          C  
ATOM  20050  O   GLN B1300     -68.895 -36.959 -21.190  1.00  1.010          O  
ATOM  20051  CB  GLN B1300     -66.610 -37.039 -23.312  1.00  1.210          C  
ATOM  20052  CG  GLN B1300     -66.758 -38.435 -23.963  1.00  1.210          C  
ATOM  20053  CD  GLN B1300     -65.417 -39.125 -24.192  1.00  1.210          C  
ATOM  20054  OE1 GLN B1300     -64.445 -38.884 -23.457  1.00  1.210          O  
ATOM  20055  NE2 GLN B1300     -65.356 -39.979 -25.201  1.00  1.210          N  
ATOM  20056  H   GLN B1300     -64.747 -38.145 -21.993  1.00  0.970          H  
ATOM  20057  HA  GLN B1300     -66.504 -35.990 -21.445  1.00  1.070          H  
ATOM  20058 1HB  GLN B1300     -67.447 -36.429 -23.649  1.00  1.460          H  
ATOM  20059 2HB  GLN B1300     -65.701 -36.583 -23.702  1.00  1.460          H  
ATOM  20060 1HG  GLN B1300     -67.375 -39.085 -23.359  1.00  1.460          H  
ATOM  20061 2HG  GLN B1300     -67.227 -38.299 -24.937  1.00  1.460          H  
ATOM  20062 1HE2 GLN B1300     -64.501 -40.462 -25.399  1.00  1.460          H  
ATOM  20063 2HE2 GLN B1300     -66.163 -40.145 -25.771  1.00  1.460          H  
ATOM  20064  N   ASP B1301     -67.808 -38.875 -20.744  1.00  0.910          N  
ATOM  20065  CA  ASP B1301     -68.962 -39.540 -20.165  1.00  0.970          C  
ATOM  20066  C   ASP B1301     -68.966 -39.449 -18.636  1.00  0.990          C  
ATOM  20067  O   ASP B1301     -69.802 -40.065 -17.969  1.00  1.040          O  
ATOM  20068  CB  ASP B1301     -69.001 -40.996 -20.635  1.00  1.330          C  
ATOM  20069  CG  ASP B1301     -67.795 -41.812 -20.178  1.00  1.330          C  
ATOM  20070  OD1 ASP B1301     -67.044 -41.343 -19.326  1.00  1.330          O  
ATOM  20071  OD2 ASP B1301     -67.606 -42.884 -20.694  1.00  1.330          O  
ATOM  20072  H   ASP B1301     -66.926 -39.375 -20.778  1.00  1.090          H  
ATOM  20073  HA  ASP B1301     -69.862 -39.045 -20.531  1.00  1.160          H  
ATOM  20074 1HB  ASP B1301     -69.906 -41.472 -20.256  1.00  1.600          H  
ATOM  20075 2HB  ASP B1301     -69.050 -41.022 -21.725  1.00  1.600          H  
ATOM  20076  N   GLY B1302     -68.039 -38.670 -18.078  1.00  0.980          N  
ATOM  20077  CA  GLY B1302     -67.917 -38.460 -16.646  1.00  1.020          C  
ATOM  20078  C   GLY B1302     -67.020 -39.467 -15.921  1.00  0.990          C  
ATOM  20079  O   GLY B1302     -66.744 -39.293 -14.729  1.00  1.030          O  
ATOM  20080  H   GLY B1302     -67.369 -38.181 -18.671  1.00  1.180          H  
ATOM  20081 1HA  GLY B1302     -67.521 -37.458 -16.484  1.00  1.220          H  
ATOM  20082 2HA  GLY B1302     -68.909 -38.477 -16.201  1.00  1.220          H  
ATOM  20083  N   SER B1303     -66.574 -40.522 -16.605  1.00  0.930          N  
ATOM  20084  CA  SER B1303     -65.723 -41.504 -15.944  1.00  0.920          C  
ATOM  20085  C   SER B1303     -64.328 -40.942 -15.708  1.00  0.860          C  
ATOM  20086  O   SER B1303     -63.908 -39.965 -16.337  1.00  0.850          O  
ATOM  20087  CB  SER B1303     -65.660 -42.794 -16.746  1.00  1.290          C  
ATOM  20088  OG  SER B1303     -64.998 -42.617 -17.963  1.00  1.290          O  
ATOM  20089  H   SER B1303     -66.852 -40.661 -17.588  1.00  1.120          H  
ATOM  20090  HA  SER B1303     -66.160 -41.737 -14.972  1.00  1.100          H  
ATOM  20091 1HB  SER B1303     -65.147 -43.554 -16.162  1.00  1.550          H  
ATOM  20092 2HB  SER B1303     -66.672 -43.152 -16.936  1.00  1.550          H  
ATOM  20093  HG  SER B1303     -65.666 -42.203 -18.565  1.00  1.550          H  
ATOM  20094  N   LEU B1304     -63.573 -41.554 -14.803  1.00  0.830          N  
ATOM  20095  CA  LEU B1304     -62.227 -41.051 -14.572  1.00  0.790          C  
ATOM  20096  C   LEU B1304     -61.138 -42.026 -14.957  1.00  0.700          C  
ATOM  20097  O   LEU B1304     -61.268 -43.239 -14.784  1.00  0.700          O  
ATOM  20098  CB  LEU B1304     -62.053 -40.660 -13.104  1.00  1.120          C  
ATOM  20099  CG  LEU B1304     -63.054 -39.606 -12.543  1.00  1.120          C  
ATOM  20100  CD1 LEU B1304     -62.790 -39.432 -11.093  1.00  1.120          C  
ATOM  20101  CD2 LEU B1304     -62.914 -38.262 -13.267  1.00  1.120          C  
ATOM  20102  H   LEU B1304     -63.922 -42.354 -14.293  1.00  1.000          H  
ATOM  20103  HA  LEU B1304     -62.073 -40.167 -15.184  1.00  0.950          H  
ATOM  20104 1HB  LEU B1304     -62.132 -41.558 -12.495  1.00  1.350          H  
ATOM  20105 2HB  LEU B1304     -61.047 -40.259 -12.979  1.00  1.350          H  
ATOM  20106  HG  LEU B1304     -64.076 -39.971 -12.663  1.00  1.350          H  
ATOM  20107 1HD1 LEU B1304     -63.494 -38.714 -10.703  1.00  1.350          H  
ATOM  20108 2HD1 LEU B1304     -62.912 -40.379 -10.573  1.00  1.350          H  
ATOM  20109 3HD1 LEU B1304     -61.787 -39.070 -10.940  1.00  1.350          H  
ATOM  20110 1HD2 LEU B1304     -63.620 -37.544 -12.848  1.00  1.350          H  
ATOM  20111 2HD2 LEU B1304     -61.902 -37.875 -13.156  1.00  1.350          H  
ATOM  20112 3HD2 LEU B1304     -63.136 -38.396 -14.307  1.00  1.350          H  
ATOM  20113  N   VAL B1305     -60.039 -41.453 -15.421  1.00  0.640          N  
ATOM  20114  CA  VAL B1305     -58.822 -42.178 -15.751  1.00  0.570          C  
ATOM  20115  C   VAL B1305     -57.843 -41.935 -14.627  1.00  0.510          C  
ATOM  20116  O   VAL B1305     -57.482 -40.775 -14.376  1.00  0.490          O  
ATOM  20117  CB  VAL B1305     -58.205 -41.626 -17.048  1.00  0.830          C  
ATOM  20118  CG1 VAL B1305     -56.901 -42.386 -17.405  1.00  0.830          C  
ATOM  20119  CG2 VAL B1305     -59.244 -41.674 -18.167  1.00  0.830          C  
ATOM  20120  H   VAL B1305     -60.077 -40.438 -15.554  1.00  0.770          H  
ATOM  20121  HA  VAL B1305     -59.032 -43.248 -15.835  1.00  0.680          H  
ATOM  20122  HB  VAL B1305     -57.919 -40.606 -16.873  1.00  0.990          H  
ATOM  20123 1HG1 VAL B1305     -56.470 -41.952 -18.301  1.00  0.990          H  
ATOM  20124 2HG1 VAL B1305     -56.177 -42.306 -16.589  1.00  0.990          H  
ATOM  20125 3HG1 VAL B1305     -57.128 -43.438 -17.580  1.00  0.990          H  
ATOM  20126 1HG2 VAL B1305     -58.819 -41.248 -19.072  1.00  0.990          H  
ATOM  20127 2HG2 VAL B1305     -59.536 -42.704 -18.337  1.00  0.990          H  
ATOM  20128 3HG2 VAL B1305     -60.122 -41.092 -17.877  1.00  0.990          H  
ATOM  20129  N   ARG B1306     -57.389 -43.001 -13.975  1.00  0.480          N  
ATOM  20130  CA  ARG B1306     -56.480 -42.845 -12.849  1.00  0.440          C  
ATOM  20131  C   ARG B1306     -55.061 -43.281 -13.227  1.00  0.420          C  
ATOM  20132  O   ARG B1306     -54.840 -43.911 -14.257  1.00  0.440          O  
ATOM  20133  CB  ARG B1306     -57.010 -43.602 -11.640  1.00  0.630          C  
ATOM  20134  CG  ARG B1306     -58.375 -43.097 -11.148  1.00  0.630          C  
ATOM  20135  CD  ARG B1306     -58.843 -43.823  -9.936  1.00  0.630          C  
ATOM  20136  NE  ARG B1306     -60.230 -43.526  -9.619  1.00  0.630          N  
ATOM  20137  CZ  ARG B1306     -60.704 -42.481  -8.884  1.00  0.630          C  
ATOM  20138  NH1 ARG B1306     -59.923 -41.561  -8.339  1.00  0.630          N  
ATOM  20139  NH2 ARG B1306     -62.020 -42.377  -8.713  1.00  0.630          N  
ATOM  20140  H   ARG B1306     -57.707 -43.952 -14.240  1.00  0.580          H  
ATOM  20141  HA  ARG B1306     -56.450 -41.796 -12.586  1.00  0.530          H  
ATOM  20142 1HB  ARG B1306     -57.119 -44.655 -11.892  1.00  0.760          H  
ATOM  20143 2HB  ARG B1306     -56.301 -43.524 -10.817  1.00  0.760          H  
ATOM  20144 1HG  ARG B1306     -58.287 -42.038 -10.903  1.00  0.760          H  
ATOM  20145 2HG  ARG B1306     -59.119 -43.226 -11.936  1.00  0.760          H  
ATOM  20146 1HD  ARG B1306     -58.745 -44.894 -10.087  1.00  0.760          H  
ATOM  20147 2HD  ARG B1306     -58.251 -43.526  -9.096  1.00  0.760          H  
ATOM  20148  HE  ARG B1306     -60.918 -44.167  -9.992  1.00  0.760          H  
ATOM  20149 1HH1 ARG B1306     -58.887 -41.582  -8.415  1.00  0.760          H  
ATOM  20150 2HH1 ARG B1306     -60.392 -40.775  -7.844  1.00  0.760          H  
ATOM  20151 1HH2 ARG B1306     -62.643 -43.055  -9.114  1.00  0.760          H  
ATOM  20152 2HH2 ARG B1306     -62.414 -41.584  -8.158  1.00  0.760          H  
ATOM  20153  N   LEU B1307     -54.076 -42.963 -12.404  1.00  0.380          N  
ATOM  20154  CA  LEU B1307     -52.705 -43.337 -12.724  1.00  0.360          C  
ATOM  20155  C   LEU B1307     -52.518 -44.842 -12.922  1.00  0.360          C  
ATOM  20156  O   LEU B1307     -51.887 -45.256 -13.899  1.00  0.360          O  
ATOM  20157  CB  LEU B1307     -51.760 -42.789 -11.653  1.00  0.510          C  
ATOM  20158  CG  LEU B1307     -50.244 -43.007 -11.854  1.00  0.510          C  
ATOM  20159  CD1 LEU B1307     -49.803 -42.346 -13.143  1.00  0.510          C  
ATOM  20160  CD2 LEU B1307     -49.504 -42.416 -10.636  1.00  0.510          C  
ATOM  20161  H   LEU B1307     -54.282 -42.406 -11.575  1.00  0.460          H  
ATOM  20162  HA  LEU B1307     -52.469 -42.860 -13.656  1.00  0.430          H  
ATOM  20163 1HB  LEU B1307     -51.931 -41.718 -11.582  1.00  0.610          H  
ATOM  20164 2HB  LEU B1307     -52.033 -43.236 -10.697  1.00  0.610          H  
ATOM  20165  HG  LEU B1307     -50.024 -44.045 -11.936  1.00  0.610          H  
ATOM  20166 1HD1 LEU B1307     -48.754 -42.492 -13.281  1.00  0.610          H  
ATOM  20167 2HD1 LEU B1307     -50.316 -42.776 -13.996  1.00  0.610          H  
ATOM  20168 3HD1 LEU B1307     -50.018 -41.288 -13.083  1.00  0.610          H  
ATOM  20169 1HD2 LEU B1307     -48.438 -42.553 -10.746  1.00  0.610          H  
ATOM  20170 2HD2 LEU B1307     -49.722 -41.351 -10.555  1.00  0.610          H  
ATOM  20171 3HD2 LEU B1307     -49.834 -42.920  -9.736  1.00  0.610          H  
ATOM  20172  N   ARG B1308     -53.183 -45.657 -12.100  1.00  0.380          N  
ATOM  20173  CA  ARG B1308     -53.128 -47.120 -12.174  1.00  0.400          C  
ATOM  20174  C   ARG B1308     -53.681 -47.678 -13.487  1.00  0.430          C  
ATOM  20175  O   ARG B1308     -53.510 -48.860 -13.787  1.00  0.450          O  
ATOM  20176  CB  ARG B1308     -53.940 -47.729 -11.048  1.00  0.550          C  
ATOM  20177  CG  ARG B1308     -55.440 -47.504 -11.198  1.00  0.550          C  
ATOM  20178  CD  ARG B1308     -56.205 -47.902 -10.019  1.00  0.550          C  
ATOM  20179  NE  ARG B1308     -57.629 -47.716 -10.256  1.00  0.550          N  
ATOM  20180  CZ  ARG B1308     -58.610 -47.922  -9.353  1.00  0.550          C  
ATOM  20181  NH1 ARG B1308     -58.320 -48.300  -8.126  1.00  0.550          N  
ATOM  20182  NH2 ARG B1308     -59.873 -47.743  -9.707  1.00  0.550          N  
ATOM  20183  H   ARG B1308     -53.682 -45.240 -11.308  1.00  0.460          H  
ATOM  20184  HA  ARG B1308     -52.090 -47.434 -12.084  1.00  0.480          H  
ATOM  20185 1HB  ARG B1308     -53.767 -48.802 -11.017  1.00  0.660          H  
ATOM  20186 2HB  ARG B1308     -53.628 -47.317 -10.103  1.00  0.660          H  
ATOM  20187 1HG  ARG B1308     -55.631 -46.450 -11.378  1.00  0.660          H  
ATOM  20188 2HG  ARG B1308     -55.825 -48.086 -12.039  1.00  0.660          H  
ATOM  20189 1HD  ARG B1308     -56.021 -48.951  -9.799  1.00  0.660          H  
ATOM  20190 2HD  ARG B1308     -55.910 -47.278  -9.169  1.00  0.660          H  
ATOM  20191  HE  ARG B1308     -57.906 -47.430 -11.195  1.00  0.660          H  
ATOM  20192 1HH1 ARG B1308     -57.359 -48.426  -7.848  1.00  0.660          H  
ATOM  20193 2HH1 ARG B1308     -59.057 -48.448  -7.453  1.00  0.660          H  
ATOM  20194 1HH2 ARG B1308     -60.094 -47.457 -10.654  1.00  0.660          H  
ATOM  20195 2HH2 ARG B1308     -60.614 -47.896  -9.039  1.00  0.660          H  
ATOM  20196  N   ASP B1309     -54.390 -46.849 -14.250  1.00  0.450          N  
ATOM  20197  CA  ASP B1309     -54.977 -47.264 -15.502  1.00  0.480          C  
ATOM  20198  C   ASP B1309     -53.974 -47.116 -16.642  1.00  0.480          C  
ATOM  20199  O   ASP B1309     -54.204 -47.644 -17.732  1.00  0.560          O  
ATOM  20200  CB  ASP B1309     -56.244 -46.454 -15.792  1.00  0.660          C  
ATOM  20201  CG  ASP B1309     -57.388 -46.726 -14.778  1.00  0.660          C  
ATOM  20202  OD1 ASP B1309     -57.599 -47.863 -14.406  1.00  0.660          O  
ATOM  20203  OD2 ASP B1309     -58.030 -45.771 -14.363  1.00  0.660          O  
ATOM  20204  H   ASP B1309     -54.488 -45.871 -13.985  1.00  0.540          H  
ATOM  20205  HA  ASP B1309     -55.252 -48.315 -15.423  1.00  0.580          H  
ATOM  20206 1HB  ASP B1309     -56.006 -45.395 -15.791  1.00  0.790          H  
ATOM  20207 2HB  ASP B1309     -56.601 -46.699 -16.790  1.00  0.790          H  
ATOM  20208  N   VAL B1310     -52.889 -46.351 -16.423  1.00  0.420          N  
ATOM  20209  CA  VAL B1310     -51.892 -46.172 -17.471  1.00  0.430          C  
ATOM  20210  C   VAL B1310     -50.468 -46.542 -17.017  1.00  0.370          C  
ATOM  20211  O   VAL B1310     -49.546 -46.586 -17.846  1.00  0.380          O  
ATOM  20212  CB  VAL B1310     -51.892 -44.740 -18.035  1.00  0.600          C  
ATOM  20213  CG1 VAL B1310     -53.255 -44.393 -18.668  1.00  0.600          C  
ATOM  20214  CG2 VAL B1310     -51.515 -43.747 -16.958  1.00  0.600          C  
ATOM  20215  H   VAL B1310     -52.722 -45.933 -15.507  1.00  0.500          H  
ATOM  20216  HA  VAL B1310     -52.147 -46.834 -18.283  1.00  0.520          H  
ATOM  20217  HB  VAL B1310     -51.185 -44.709 -18.813  1.00  0.720          H  
ATOM  20218 1HG1 VAL B1310     -53.215 -43.398 -19.097  1.00  0.720          H  
ATOM  20219 2HG1 VAL B1310     -53.488 -45.112 -19.450  1.00  0.720          H  
ATOM  20220 3HG1 VAL B1310     -54.032 -44.426 -17.906  1.00  0.720          H  
ATOM  20221 1HG2 VAL B1310     -51.488 -42.757 -17.398  1.00  0.720          H  
ATOM  20222 2HG2 VAL B1310     -52.258 -43.785 -16.161  1.00  0.720          H  
ATOM  20223 3HG2 VAL B1310     -50.535 -43.981 -16.547  1.00  0.720          H  
ATOM  20224  N   ALA B1311     -50.286 -46.805 -15.710  1.00  0.360          N  
ATOM  20225  CA  ALA B1311     -48.977 -47.128 -15.155  1.00  0.330          C  
ATOM  20226  C   ALA B1311     -49.052 -48.163 -14.029  1.00  0.340          C  
ATOM  20227  O   ALA B1311     -50.062 -48.301 -13.343  1.00  0.370          O  
ATOM  20228  CB  ALA B1311     -48.319 -45.865 -14.598  1.00  0.470          C  
ATOM  20229  H   ALA B1311     -51.057 -46.692 -15.054  1.00  0.430          H  
ATOM  20230  HA  ALA B1311     -48.374 -47.544 -15.956  1.00  0.400          H  
ATOM  20231 1HB  ALA B1311     -47.338 -46.118 -14.208  1.00  0.570          H  
ATOM  20232 2HB  ALA B1311     -48.220 -45.122 -15.384  1.00  0.570          H  
ATOM  20233 3HB  ALA B1311     -48.938 -45.467 -13.797  1.00  0.570          H  
ATOM  20234  N   ARG B1312     -47.958 -48.892 -13.846  1.00  0.340          N  
ATOM  20235  CA  ARG B1312     -47.799 -49.829 -12.740  1.00  0.350          C  
ATOM  20236  C   ARG B1312     -47.089 -49.097 -11.601  1.00  0.350          C  
ATOM  20237  O   ARG B1312     -46.073 -48.439 -11.816  1.00  0.350          O  
ATOM  20238  CB  ARG B1312     -47.047 -51.072 -13.206  1.00  0.490          C  
ATOM  20239  CG  ARG B1312     -46.807 -52.163 -12.181  1.00  0.490          C  
ATOM  20240  CD  ARG B1312     -46.270 -53.405 -12.847  1.00  0.490          C  
ATOM  20241  NE  ARG B1312     -44.968 -53.170 -13.498  1.00  0.490          N  
ATOM  20242  CZ  ARG B1312     -43.762 -53.265 -12.917  1.00  0.490          C  
ATOM  20243  NH1 ARG B1312     -43.614 -53.592 -11.651  1.00  0.490          N  
ATOM  20244  NH2 ARG B1312     -42.729 -53.002 -13.666  1.00  0.490          N  
ATOM  20245  H   ARG B1312     -47.183 -48.737 -14.495  1.00  0.410          H  
ATOM  20246  HA  ARG B1312     -48.786 -50.138 -12.393  1.00  0.420          H  
ATOM  20247 1HB  ARG B1312     -47.597 -51.525 -14.026  1.00  0.580          H  
ATOM  20248 2HB  ARG B1312     -46.090 -50.795 -13.594  1.00  0.580          H  
ATOM  20249 1HG  ARG B1312     -46.073 -51.820 -11.446  1.00  0.580          H  
ATOM  20250 2HG  ARG B1312     -47.741 -52.412 -11.679  1.00  0.580          H  
ATOM  20251 1HD  ARG B1312     -46.155 -54.199 -12.112  1.00  0.580          H  
ATOM  20252 2HD  ARG B1312     -46.974 -53.730 -13.613  1.00  0.580          H  
ATOM  20253  HE  ARG B1312     -44.947 -52.880 -14.499  1.00  0.580          H  
ATOM  20254 1HH1 ARG B1312     -44.411 -53.783 -11.068  1.00  0.580          H  
ATOM  20255 2HH1 ARG B1312     -42.679 -53.593 -11.217  1.00  0.580          H  
ATOM  20256 1HH2 ARG B1312     -42.912 -52.723 -14.643  1.00  0.580          H  
ATOM  20257 2HH2 ARG B1312     -41.795 -53.047 -13.292  1.00  0.580          H  
ATOM  20258  N   ILE B1313     -47.652 -49.130 -10.402  1.00  0.350          N  
ATOM  20259  CA  ILE B1313     -47.064 -48.380  -9.291  1.00  0.340          C  
ATOM  20260  C   ILE B1313     -46.552 -49.279  -8.176  1.00  0.360          C  
ATOM  20261  O   ILE B1313     -47.303 -50.093  -7.637  1.00  0.380          O  
ATOM  20262  CB  ILE B1313     -48.101 -47.368  -8.734  1.00  0.480          C  
ATOM  20263  CG1 ILE B1313     -48.553 -46.388  -9.862  1.00  0.480          C  
ATOM  20264  CG2 ILE B1313     -47.536 -46.580  -7.557  1.00  0.480          C  
ATOM  20265  CD1 ILE B1313     -49.816 -46.804 -10.569  1.00  0.480          C  
ATOM  20266  H   ILE B1313     -48.491 -49.676 -10.256  1.00  0.420          H  
ATOM  20267  HA  ILE B1313     -46.212 -47.815  -9.664  1.00  0.410          H  
ATOM  20268  HB  ILE B1313     -48.983 -47.914  -8.398  1.00  0.580          H  
ATOM  20269 1HG1 ILE B1313     -48.716 -45.403  -9.429  1.00  0.580          H  
ATOM  20270 2HG1 ILE B1313     -47.761 -46.318 -10.602  1.00  0.580          H  
ATOM  20271 1HG2 ILE B1313     -48.295 -45.905  -7.190  1.00  0.580          H  
ATOM  20272 2HG2 ILE B1313     -47.256 -47.261  -6.754  1.00  0.580          H  
ATOM  20273 3HG2 ILE B1313     -46.661 -46.015  -7.879  1.00  0.580          H  
ATOM  20274 1HD1 ILE B1313     -50.070 -46.099 -11.328  1.00  0.580          H  
ATOM  20275 2HD1 ILE B1313     -49.703 -47.756 -11.028  1.00  0.580          H  
ATOM  20276 3HD1 ILE B1313     -50.606 -46.873  -9.862  1.00  0.580          H  
ATOM  20277  N   GLU B1314     -45.278 -49.107  -7.826  1.00  0.360          N  
ATOM  20278  CA  GLU B1314     -44.658 -49.887  -6.752  1.00  0.380          C  
ATOM  20279  C   GLU B1314     -43.515 -49.130  -6.089  1.00  0.360          C  
ATOM  20280  O   GLU B1314     -42.886 -48.291  -6.730  1.00  0.380          O  
ATOM  20281  CB  GLU B1314     -44.124 -51.212  -7.304  1.00  0.520          C  
ATOM  20282  CG  GLU B1314     -42.990 -51.070  -8.339  1.00  0.520          C  
ATOM  20283  CD  GLU B1314     -42.566 -52.392  -8.910  1.00  0.520          C  
ATOM  20284  OE1 GLU B1314     -43.103 -53.392  -8.495  1.00  0.520          O  
ATOM  20285  OE2 GLU B1314     -41.744 -52.415  -9.812  1.00  0.520          O  
ATOM  20286  H   GLU B1314     -44.729 -48.415  -8.352  1.00  0.430          H  
ATOM  20287  HA  GLU B1314     -45.413 -50.102  -6.007  1.00  0.460          H  
ATOM  20288 1HB  GLU B1314     -43.745 -51.814  -6.475  1.00  0.630          H  
ATOM  20289 2HB  GLU B1314     -44.940 -51.766  -7.766  1.00  0.630          H  
ATOM  20290 1HG  GLU B1314     -43.326 -50.418  -9.149  1.00  0.630          H  
ATOM  20291 2HG  GLU B1314     -42.129 -50.598  -7.864  1.00  0.630          H  
ATOM  20292  N   MET B1315     -43.204 -49.446  -4.837  1.00  0.360          N  
ATOM  20293  CA  MET B1315     -42.015 -48.856  -4.237  1.00  0.360          C  
ATOM  20294  C   MET B1315     -40.818 -49.721  -4.623  1.00  0.400          C  
ATOM  20295  O   MET B1315     -40.902 -50.951  -4.604  1.00  0.610          O  
ATOM  20296  CB  MET B1315     -42.152 -48.735  -2.722  1.00  0.500          C  
ATOM  20297  CG  MET B1315     -43.251 -47.785  -2.274  1.00  0.500          C  
ATOM  20298  SD  MET B1315     -43.366 -47.630  -0.475  1.00  0.500          S  
ATOM  20299  CE  MET B1315     -44.942 -46.791  -0.258  1.00  0.500          C  
ATOM  20300  H   MET B1315     -43.787 -50.111  -4.320  1.00  0.430          H  
ATOM  20301  HA  MET B1315     -41.867 -47.865  -4.652  1.00  0.430          H  
ATOM  20302 1HB  MET B1315     -42.364 -49.716  -2.301  1.00  0.600          H  
ATOM  20303 2HB  MET B1315     -41.210 -48.389  -2.300  1.00  0.600          H  
ATOM  20304 1HG  MET B1315     -43.062 -46.800  -2.699  1.00  0.600          H  
ATOM  20305 2HG  MET B1315     -44.200 -48.142  -2.655  1.00  0.600          H  
ATOM  20306 1HE  MET B1315     -45.136 -46.631   0.798  1.00  0.600          H  
ATOM  20307 2HE  MET B1315     -44.929 -45.837  -0.754  1.00  0.600          H  
ATOM  20308 3HE  MET B1315     -45.736 -47.401  -0.678  1.00  0.600          H  
ATOM  20309  N   GLY B1316     -39.691 -49.097  -4.908  1.00  0.380          N  
ATOM  20310  CA  GLY B1316     -38.507 -49.863  -5.273  1.00  0.400          C  
ATOM  20311  C   GLY B1316     -37.290 -48.981  -5.374  1.00  0.370          C  
ATOM  20312  O   GLY B1316     -37.324 -47.824  -4.992  1.00  0.590          O  
ATOM  20313  H   GLY B1316     -39.692 -48.074  -4.921  1.00  0.460          H  
ATOM  20314 1HA  GLY B1316     -38.339 -50.636  -4.528  1.00  0.480          H  
ATOM  20315 2HA  GLY B1316     -38.679 -50.364  -6.225  1.00  0.480          H  
ATOM  20316  N   SER B1317     -36.202 -49.502  -5.892  1.00  0.490          N  
ATOM  20317  CA  SER B1317     -34.968 -48.733  -5.919  1.00  0.430          C  
ATOM  20318  C   SER B1317     -35.024 -47.416  -6.699  1.00  0.410          C  
ATOM  20319  O   SER B1317     -35.561 -47.379  -7.809  1.00  0.430          O  
ATOM  20320  CB  SER B1317     -33.906 -49.561  -6.602  1.00  0.630          C  
ATOM  20321  OG  SER B1317     -33.583 -50.737  -5.913  1.00  0.630          O  
ATOM  20322  H   SER B1317     -36.202 -50.452  -6.241  1.00  0.590          H  
ATOM  20323  HA  SER B1317     -34.680 -48.516  -4.889  1.00  0.520          H  
ATOM  20324 1HB  SER B1317     -34.238 -49.807  -7.596  1.00  0.750          H  
ATOM  20325 2HB  SER B1317     -33.046 -48.962  -6.718  1.00  0.750          H  
ATOM  20326  HG  SER B1317     -32.850 -51.104  -6.426  1.00  0.750          H  
ATOM  20327  N   GLY B1318     -34.370 -46.364  -6.153  1.00  0.400          N  
ATOM  20328  CA  GLY B1318     -34.173 -45.089  -6.851  1.00  0.390          C  
ATOM  20329  C   GLY B1318     -33.342 -45.296  -8.135  1.00  0.350          C  
ATOM  20330  O   GLY B1318     -33.532 -44.612  -9.148  1.00  0.340          O  
ATOM  20331  H   GLY B1318     -34.059 -46.432  -5.180  1.00  0.480          H  
ATOM  20332 1HA  GLY B1318     -35.148 -44.693  -7.107  1.00  0.470          H  
ATOM  20333 2HA  GLY B1318     -33.684 -44.373  -6.188  1.00  0.470          H  
ATOM  20334  N   SER B1319     -32.452 -46.284  -8.080  1.00  0.370          N  
ATOM  20335  CA  SER B1319     -31.582 -46.716  -9.167  1.00  0.360          C  
ATOM  20336  C   SER B1319     -31.301 -48.191  -9.025  1.00  0.400          C  
ATOM  20337  O   SER B1319     -31.019 -48.684  -7.933  1.00  0.450          O  
ATOM  20338  CB  SER B1319     -30.268 -45.985  -9.200  1.00  0.510          C  
ATOM  20339  OG  SER B1319     -29.436 -46.550 -10.200  1.00  0.510          O  
ATOM  20340  H   SER B1319     -32.350 -46.763  -7.197  1.00  0.440          H  
ATOM  20341  HA  SER B1319     -32.097 -46.553 -10.114  1.00  0.430          H  
ATOM  20342 1HB  SER B1319     -30.443 -44.930  -9.414  1.00  0.610          H  
ATOM  20343 2HB  SER B1319     -29.782 -46.052  -8.227  1.00  0.610          H  
ATOM  20344  HG  SER B1319     -28.675 -45.960 -10.259  1.00  0.610          H  
ATOM  20345  N   TYR B1320     -31.374 -48.895 -10.141  1.00  0.420          N  
ATOM  20346  CA  TYR B1320     -31.172 -50.334 -10.181  1.00  0.440          C  
ATOM  20347  C   TYR B1320     -29.808 -50.745 -10.730  1.00  0.440          C  
ATOM  20348  O   TYR B1320     -29.554 -51.929 -10.938  1.00  0.450          O  
ATOM  20349  CB  TYR B1320     -32.264 -50.935 -11.072  1.00  0.610          C  
ATOM  20350  CG  TYR B1320     -33.706 -50.757 -10.557  1.00  0.610          C  
ATOM  20351  CD1 TYR B1320     -34.428 -49.593 -10.858  1.00  0.610          C  
ATOM  20352  CD2 TYR B1320     -34.319 -51.770  -9.842  1.00  0.610          C  
ATOM  20353  CE1 TYR B1320     -35.738 -49.457 -10.446  1.00  0.610          C  
ATOM  20354  CE2 TYR B1320     -35.637 -51.628  -9.428  1.00  0.610          C  
ATOM  20355  CZ  TYR B1320     -36.344 -50.479  -9.733  1.00  0.610          C  
ATOM  20356  OH  TYR B1320     -37.660 -50.353  -9.330  1.00  0.610          O  
ATOM  20357  H   TYR B1320     -31.599 -48.407 -10.998  1.00  0.500          H  
ATOM  20358  HA  TYR B1320     -31.260 -50.726  -9.168  1.00  0.530          H  
ATOM  20359 1HB  TYR B1320     -32.200 -50.483 -12.066  1.00  0.730          H  
ATOM  20360 2HB  TYR B1320     -32.081 -52.001 -11.200  1.00  0.730          H  
ATOM  20361  HD1 TYR B1320     -33.962 -48.791 -11.429  1.00  0.730          H  
ATOM  20362  HD2 TYR B1320     -33.771 -52.683  -9.611  1.00  0.730          H  
ATOM  20363  HE1 TYR B1320     -36.293 -48.554 -10.688  1.00  0.730          H  
ATOM  20364  HE2 TYR B1320     -36.119 -52.429  -8.870  1.00  0.730          H  
ATOM  20365  HH  TYR B1320     -37.902 -51.099  -8.779  1.00  0.730          H  
ATOM  20366  N   ALA B1321     -28.921 -49.789 -10.977  1.00  0.430          N  
ATOM  20367  CA  ALA B1321     -27.655 -50.173 -11.604  1.00  0.440          C  
ATOM  20368  C   ALA B1321     -26.581 -50.726 -10.629  1.00  0.420          C  
ATOM  20369  O   ALA B1321     -25.543 -51.212 -11.077  1.00  0.430          O  
ATOM  20370  CB  ALA B1321     -27.151 -49.011 -12.416  1.00  0.610          C  
ATOM  20371  H   ALA B1321     -29.139 -48.816 -10.757  1.00  0.520          H  
ATOM  20372  HA  ALA B1321     -27.874 -50.973 -12.308  1.00  0.530          H  
ATOM  20373 1HB  ALA B1321     -26.239 -49.294 -12.946  1.00  0.730          H  
ATOM  20374 2HB  ALA B1321     -27.913 -48.717 -13.135  1.00  0.730          H  
ATOM  20375 3HB  ALA B1321     -26.967 -48.208 -11.770  1.00  0.730          H  
ATOM  20376  N   LEU B1322     -26.809 -50.674  -9.316  1.00  0.420          N  
ATOM  20377  CA  LEU B1322     -25.828 -51.228  -8.374  1.00  0.380          C  
ATOM  20378  C   LEU B1322     -26.373 -52.476  -7.690  1.00  0.390          C  
ATOM  20379  O   LEU B1322     -27.537 -52.527  -7.285  1.00  0.470          O  
ATOM  20380  CB  LEU B1322     -25.437 -50.212  -7.297  1.00  0.550          C  
ATOM  20381  CG  LEU B1322     -24.784 -48.907  -7.726  1.00  0.550          C  
ATOM  20382  CD1 LEU B1322     -24.558 -48.067  -6.483  1.00  0.550          C  
ATOM  20383  CD2 LEU B1322     -23.468 -49.167  -8.469  1.00  0.550          C  
ATOM  20384  H   LEU B1322     -27.674 -50.273  -8.987  1.00  0.500          H  
ATOM  20385  HA  LEU B1322     -24.938 -51.533  -8.921  1.00  0.460          H  
ATOM  20386 1HB  LEU B1322     -26.348 -49.915  -6.817  1.00  0.660          H  
ATOM  20387 2HB  LEU B1322     -24.794 -50.702  -6.561  1.00  0.660          H  
ATOM  20388  HG  LEU B1322     -25.456 -48.374  -8.368  1.00  0.660          H  
ATOM  20389 1HD1 LEU B1322     -24.126 -47.123  -6.766  1.00  0.660          H  
ATOM  20390 2HD1 LEU B1322     -25.510 -47.885  -5.979  1.00  0.660          H  
ATOM  20391 3HD1 LEU B1322     -23.884 -48.583  -5.798  1.00  0.660          H  
ATOM  20392 1HD2 LEU B1322     -23.012 -48.231  -8.764  1.00  0.660          H  
ATOM  20393 2HD2 LEU B1322     -22.786 -49.715  -7.826  1.00  0.660          H  
ATOM  20394 3HD2 LEU B1322     -23.670 -49.744  -9.354  1.00  0.660          H  
ATOM  20395  N   ARG B1323     -25.504 -53.466  -7.517  1.00  0.340          N  
ATOM  20396  CA  ARG B1323     -25.860 -54.721  -6.855  1.00  0.350          C  
ATOM  20397  C   ARG B1323     -24.826 -55.054  -5.790  1.00  0.310          C  
ATOM  20398  O   ARG B1323     -23.771 -54.424  -5.753  1.00  0.290          O  
ATOM  20399  CB  ARG B1323     -26.000 -55.833  -7.891  1.00  0.490          C  
ATOM  20400  CG  ARG B1323     -27.143 -55.582  -8.900  1.00  0.490          C  
ATOM  20401  CD  ARG B1323     -27.299 -56.640  -9.947  1.00  0.490          C  
ATOM  20402  NE  ARG B1323     -28.447 -56.315 -10.812  1.00  0.490          N  
ATOM  20403  CZ  ARG B1323     -28.779 -56.906 -11.983  1.00  0.490          C  
ATOM  20404  NH1 ARG B1323     -28.061 -57.882 -12.503  1.00  0.490          N  
ATOM  20405  NH2 ARG B1323     -29.859 -56.472 -12.620  1.00  0.490          N  
ATOM  20406  H   ARG B1323     -24.555 -53.338  -7.896  1.00  0.410          H  
ATOM  20407  HA  ARG B1323     -26.824 -54.594  -6.364  1.00  0.420          H  
ATOM  20408 1HB  ARG B1323     -25.083 -55.929  -8.443  1.00  0.580          H  
ATOM  20409 2HB  ARG B1323     -26.184 -56.783  -7.395  1.00  0.580          H  
ATOM  20410 1HG  ARG B1323     -28.086 -55.484  -8.364  1.00  0.580          H  
ATOM  20411 2HG  ARG B1323     -26.944 -54.653  -9.435  1.00  0.580          H  
ATOM  20412 1HD  ARG B1323     -26.394 -56.690 -10.566  1.00  0.580          H  
ATOM  20413 2HD  ARG B1323     -27.477 -57.607  -9.480  1.00  0.580          H  
ATOM  20414  HE  ARG B1323     -29.062 -55.575 -10.495  1.00  0.580          H  
ATOM  20415 1HH1 ARG B1323     -27.206 -58.245 -12.042  1.00  0.580          H  
ATOM  20416 2HH1 ARG B1323     -28.331 -58.299 -13.375  1.00  0.580          H  
ATOM  20417 1HH2 ARG B1323     -30.403 -55.718 -12.220  1.00  0.580          H  
ATOM  20418 2HH2 ARG B1323     -30.134 -56.878 -13.503  1.00  0.580          H  
ATOM  20419  N   SER B1324     -25.135 -55.991  -4.890  1.00  0.320          N  
ATOM  20420  CA  SER B1324     -24.160 -56.368  -3.868  1.00  0.320          C  
ATOM  20421  C   SER B1324     -24.391 -57.745  -3.229  1.00  0.310          C  
ATOM  20422  O   SER B1324     -25.538 -58.107  -2.913  1.00  0.310          O  
ATOM  20423  CB  SER B1324     -24.165 -55.328  -2.775  1.00  0.450          C  
ATOM  20424  OG  SER B1324     -23.286 -55.676  -1.753  1.00  0.450          O  
ATOM  20425  H   SER B1324     -26.026 -56.460  -4.923  1.00  0.380          H  
ATOM  20426  HA  SER B1324     -23.188 -56.369  -4.337  1.00  0.380          H  
ATOM  20427 1HB  SER B1324     -23.882 -54.360  -3.182  1.00  0.540          H  
ATOM  20428 2HB  SER B1324     -25.165 -55.218  -2.387  1.00  0.540          H  
ATOM  20429  HG  SER B1324     -23.489 -55.074  -1.043  1.00  0.540          H  
ATOM  20430  N   GLN B1325     -23.295 -58.518  -3.085  1.00  0.310          N  
ATOM  20431  CA  GLN B1325     -23.340 -59.823  -2.404  1.00  0.310          C  
ATOM  20432  C   GLN B1325     -22.138 -60.102  -1.495  1.00  0.320          C  
ATOM  20433  O   GLN B1325     -20.993 -59.733  -1.773  1.00  0.430          O  
ATOM  20434  CB  GLN B1325     -23.492 -61.015  -3.365  1.00  0.430          C  
ATOM  20435  CG  GLN B1325     -24.798 -61.068  -4.125  1.00  0.430          C  
ATOM  20436  CD  GLN B1325     -25.016 -62.401  -4.803  1.00  0.430          C  
ATOM  20437  OE1 GLN B1325     -24.077 -62.989  -5.362  1.00  0.430          O  
ATOM  20438  NE2 GLN B1325     -26.255 -62.909  -4.744  1.00  0.430          N  
ATOM  20439  H   GLN B1325     -22.409 -58.128  -3.421  1.00  0.370          H  
ATOM  20440  HA  GLN B1325     -24.220 -59.822  -1.763  1.00  0.370          H  
ATOM  20441 1HB  GLN B1325     -22.682 -61.011  -4.088  1.00  0.520          H  
ATOM  20442 2HB  GLN B1325     -23.413 -61.939  -2.796  1.00  0.520          H  
ATOM  20443 1HG  GLN B1325     -25.604 -60.902  -3.438  1.00  0.520          H  
ATOM  20444 2HG  GLN B1325     -24.795 -60.290  -4.884  1.00  0.520          H  
ATOM  20445 1HE2 GLN B1325     -26.447 -63.797  -5.160  1.00  0.520          H  
ATOM  20446 2HE2 GLN B1325     -27.034 -62.406  -4.267  1.00  0.520          H  
ATOM  20447  N   LEU B1326     -22.407 -60.817  -0.413  1.00  0.250          N  
ATOM  20448  CA  LEU B1326     -21.397 -61.218   0.561  1.00  0.240          C  
ATOM  20449  C   LEU B1326     -21.251 -62.730   0.561  1.00  0.230          C  
ATOM  20450  O   LEU B1326     -22.186 -63.445   0.918  1.00  0.250          O  
ATOM  20451  CB  LEU B1326     -21.830 -60.688   1.944  1.00  0.340          C  
ATOM  20452  CG  LEU B1326     -20.984 -61.023   3.179  1.00  0.340          C  
ATOM  20453  CD1 LEU B1326     -19.610 -60.457   3.022  1.00  0.340          C  
ATOM  20454  CD2 LEU B1326     -21.675 -60.398   4.429  1.00  0.340          C  
ATOM  20455  H   LEU B1326     -23.376 -61.129  -0.289  1.00  0.300          H  
ATOM  20456  HA  LEU B1326     -20.443 -60.777   0.276  1.00  0.290          H  
ATOM  20457 1HB  LEU B1326     -21.884 -59.603   1.880  1.00  0.410          H  
ATOM  20458 2HB  LEU B1326     -22.831 -61.069   2.139  1.00  0.410          H  
ATOM  20459  HG  LEU B1326     -20.906 -62.106   3.301  1.00  0.410          H  
ATOM  20460 1HD1 LEU B1326     -19.043 -60.684   3.900  1.00  0.410          H  
ATOM  20461 2HD1 LEU B1326     -19.113 -60.887   2.154  1.00  0.410          H  
ATOM  20462 3HD1 LEU B1326     -19.695 -59.383   2.905  1.00  0.410          H  
ATOM  20463 1HD2 LEU B1326     -21.092 -60.620   5.325  1.00  0.410          H  
ATOM  20464 2HD2 LEU B1326     -21.749 -59.319   4.305  1.00  0.410          H  
ATOM  20465 3HD2 LEU B1326     -22.677 -60.817   4.540  1.00  0.410          H  
ATOM  20466  N   ASN B1327     -20.101 -63.236   0.119  1.00  0.230          N  
ATOM  20467  CA  ASN B1327     -19.879 -64.678   0.021  1.00  0.240          C  
ATOM  20468  C   ASN B1327     -21.021 -65.355  -0.751  1.00  0.250          C  
ATOM  20469  O   ASN B1327     -21.510 -66.424  -0.384  1.00  0.260          O  
ATOM  20470  CB  ASN B1327     -19.636 -65.294   1.393  1.00  0.330          C  
ATOM  20471  CG  ASN B1327     -18.350 -64.744   2.007  1.00  0.330          C  
ATOM  20472  OD1 ASN B1327     -17.763 -63.840   1.394  1.00  0.330          O  
ATOM  20473  ND2 ASN B1327     -17.906 -65.300   3.123  1.00  0.330          N  
ATOM  20474  H   ASN B1327     -19.345 -62.601  -0.166  1.00  0.280          H  
ATOM  20475  HA  ASN B1327     -18.971 -64.840  -0.567  1.00  0.290          H  
ATOM  20476 1HB  ASN B1327     -20.477 -65.083   2.055  1.00  0.400          H  
ATOM  20477 2HB  ASN B1327     -19.549 -66.377   1.299  1.00  0.400          H  
ATOM  20478 1HD2 ASN B1327     -17.007 -65.032   3.544  1.00  0.400          H  
ATOM  20479 2HD2 ASN B1327     -18.426 -66.043   3.544  1.00  0.400          H  
ATOM  20480  N   ASN B1328     -21.422 -64.694  -1.839  1.00  0.260          N  
ATOM  20481  CA  ASN B1328     -22.476 -65.056  -2.785  1.00  0.310          C  
ATOM  20482  C   ASN B1328     -23.910 -65.019  -2.234  1.00  0.320          C  
ATOM  20483  O   ASN B1328     -24.842 -65.495  -2.891  1.00  0.380          O  
ATOM  20484  CB  ASN B1328     -22.159 -66.405  -3.376  1.00  0.410          C  
ATOM  20485  CG  ASN B1328     -20.781 -66.392  -3.960  1.00  0.410          C  
ATOM  20486  OD1 ASN B1328     -20.320 -65.373  -4.511  1.00  0.410          O  
ATOM  20487  ND2 ASN B1328     -20.097 -67.502  -3.849  1.00  0.410          N  
ATOM  20488  H   ASN B1328     -20.918 -63.843  -2.042  1.00  0.310          H  
ATOM  20489  HA  ASN B1328     -22.447 -64.328  -3.599  1.00  0.370          H  
ATOM  20490 1HB  ASN B1328     -22.239 -67.188  -2.625  1.00  0.500          H  
ATOM  20491 2HB  ASN B1328     -22.876 -66.633  -4.166  1.00  0.500          H  
ATOM  20492 1HD2 ASN B1328     -19.166 -67.557  -4.213  1.00  0.500          H  
ATOM  20493 2HD2 ASN B1328     -20.504 -68.296  -3.395  1.00  0.500          H  
ATOM  20494  N   LYS B1329     -24.114 -64.400  -1.076  1.00  0.290          N  
ATOM  20495  CA  LYS B1329     -25.455 -64.218  -0.543  1.00  0.330          C  
ATOM  20496  C   LYS B1329     -25.866 -62.765  -0.704  1.00  0.300          C  
ATOM  20497  O   LYS B1329     -25.037 -61.857  -0.643  1.00  0.280          O  
ATOM  20498  CB  LYS B1329     -25.512 -64.623   0.933  1.00  0.450          C  
ATOM  20499  CG  LYS B1329     -25.076 -66.069   1.233  1.00  0.450          C  
ATOM  20500  CD  LYS B1329     -26.010 -67.107   0.597  1.00  0.450          C  
ATOM  20501  CE  LYS B1329     -25.625 -68.522   1.013  1.00  0.450          C  
ATOM  20502  NZ  LYS B1329     -26.487 -69.552   0.359  1.00  0.450          N  
ATOM  20503  H   LYS B1329     -23.317 -64.082  -0.522  1.00  0.350          H  
ATOM  20504  HA  LYS B1329     -26.156 -64.821  -1.115  1.00  0.400          H  
ATOM  20505 1HB  LYS B1329     -24.856 -63.960   1.504  1.00  0.540          H  
ATOM  20506 2HB  LYS B1329     -26.524 -64.484   1.310  1.00  0.540          H  
ATOM  20507 1HG  LYS B1329     -24.062 -66.218   0.844  1.00  0.540          H  
ATOM  20508 2HG  LYS B1329     -25.053 -66.220   2.310  1.00  0.540          H  
ATOM  20509 1HD  LYS B1329     -27.042 -66.910   0.889  1.00  0.540          H  
ATOM  20510 2HD  LYS B1329     -25.934 -67.047  -0.489  1.00  0.540          H  
ATOM  20511 1HE  LYS B1329     -24.586 -68.701   0.734  1.00  0.540          H  
ATOM  20512 2HE  LYS B1329     -25.721 -68.616   2.094  1.00  0.540          H  
ATOM  20513 1HZ  LYS B1329     -26.198 -70.474   0.657  1.00  0.540          H  
ATOM  20514 2HZ  LYS B1329     -27.452 -69.403   0.619  1.00  0.540          H  
ATOM  20515 3HZ  LYS B1329     -26.395 -69.480  -0.646  1.00  0.540          H  
ATOM  20516  N   ASP B1330     -27.156 -62.510  -0.856  1.00  0.310          N  
ATOM  20517  CA  ASP B1330     -27.576 -61.125  -0.993  1.00  0.290          C  
ATOM  20518  C   ASP B1330     -27.090 -60.310   0.187  1.00  0.270          C  
ATOM  20519  O   ASP B1330     -27.242 -60.716   1.343  1.00  0.280          O  
ATOM  20520  CB  ASP B1330     -29.091 -61.038  -1.090  1.00  0.410          C  
ATOM  20521  CG  ASP B1330     -29.657 -61.582  -2.418  1.00  0.410          C  
ATOM  20522  OD1 ASP B1330     -28.911 -61.875  -3.360  1.00  0.410          O  
ATOM  20523  OD2 ASP B1330     -30.859 -61.714  -2.468  1.00  0.410          O  
ATOM  20524  H   ASP B1330     -27.833 -63.261  -0.909  1.00  0.370          H  
ATOM  20525  HA  ASP B1330     -27.142 -60.703  -1.894  1.00  0.350          H  
ATOM  20526 1HB  ASP B1330     -29.534 -61.604  -0.269  1.00  0.500          H  
ATOM  20527 2HB  ASP B1330     -29.398 -60.006  -0.961  1.00  0.500          H  
ATOM  20528  N   ALA B1331     -26.540 -59.137  -0.088  1.00  0.270          N  
ATOM  20529  CA  ALA B1331     -26.059 -58.282   0.978  1.00  0.270          C  
ATOM  20530  C   ALA B1331     -26.064 -56.870   0.497  1.00  0.300          C  
ATOM  20531  O   ALA B1331     -26.137 -56.619  -0.697  1.00  0.370          O  
ATOM  20532  CB  ALA B1331     -24.674 -58.689   1.426  1.00  0.380          C  
ATOM  20533  H   ALA B1331     -26.422 -58.829  -1.062  1.00  0.320          H  
ATOM  20534  HA  ALA B1331     -26.743 -58.357   1.824  1.00  0.320          H  
ATOM  20535 1HB  ALA B1331     -24.357 -58.039   2.234  1.00  0.450          H  
ATOM  20536 2HB  ALA B1331     -24.711 -59.716   1.776  1.00  0.450          H  
ATOM  20537 3HB  ALA B1331     -23.985 -58.605   0.593  1.00  0.450          H  
ATOM  20538  N   VAL B1332     -26.082 -55.940   1.418  1.00  0.280          N  
ATOM  20539  CA  VAL B1332     -26.037 -54.547   1.036  1.00  0.300          C  
ATOM  20540  C   VAL B1332     -24.996 -53.900   1.912  1.00  0.290          C  
ATOM  20541  O   VAL B1332     -24.575 -54.499   2.900  1.00  0.280          O  
ATOM  20542  CB  VAL B1332     -27.411 -53.906   1.209  1.00  0.410          C  
ATOM  20543  CG1 VAL B1332     -28.418 -54.713   0.366  1.00  0.410          C  
ATOM  20544  CG2 VAL B1332     -27.774 -53.832   2.645  1.00  0.410          C  
ATOM  20545  H   VAL B1332     -26.067 -56.225   2.404  1.00  0.340          H  
ATOM  20546  HA  VAL B1332     -25.730 -54.457  -0.008  1.00  0.360          H  
ATOM  20547  HB  VAL B1332     -27.388 -52.899   0.800  1.00  0.490          H  
ATOM  20548 1HG1 VAL B1332     -29.373 -54.293   0.430  1.00  0.490          H  
ATOM  20549 2HG1 VAL B1332     -28.093 -54.723  -0.675  1.00  0.490          H  
ATOM  20550 3HG1 VAL B1332     -28.481 -55.727   0.728  1.00  0.490          H  
ATOM  20551 1HG2 VAL B1332     -28.715 -53.374   2.753  1.00  0.490          H  
ATOM  20552 2HG2 VAL B1332     -27.798 -54.839   3.056  1.00  0.490          H  
ATOM  20553 3HG2 VAL B1332     -27.043 -53.235   3.179  1.00  0.490          H  
ATOM  20554  N   GLY B1333     -24.610 -52.677   1.639  1.00  0.320          N  
ATOM  20555  CA  GLY B1333     -23.666 -52.109   2.580  1.00  0.310          C  
ATOM  20556  C   GLY B1333     -23.355 -50.655   2.376  1.00  0.300          C  
ATOM  20557  O   GLY B1333     -23.849 -50.004   1.451  1.00  0.300          O  
ATOM  20558  H   GLY B1333     -24.973 -52.177   0.837  1.00  0.380          H  
ATOM  20559 1HA  GLY B1333     -24.048 -52.244   3.593  1.00  0.370          H  
ATOM  20560 2HA  GLY B1333     -22.735 -52.677   2.533  1.00  0.370          H  
ATOM  20561  N   ILE B1334     -22.537 -50.168   3.288  1.00  0.300          N  
ATOM  20562  CA  ILE B1334     -22.121 -48.796   3.374  1.00  0.290          C  
ATOM  20563  C   ILE B1334     -20.592 -48.629   3.323  1.00  0.290          C  
ATOM  20564  O   ILE B1334     -19.852 -49.176   4.147  1.00  0.320          O  
ATOM  20565  CB  ILE B1334     -22.732 -48.242   4.691  1.00  0.410          C  
ATOM  20566  CG1 ILE B1334     -24.319 -48.347   4.616  1.00  0.410          C  
ATOM  20567  CG2 ILE B1334     -22.317 -46.892   4.901  1.00  0.410          C  
ATOM  20568  CD1 ILE B1334     -25.039 -48.044   5.884  1.00  0.410          C  
ATOM  20569  H   ILE B1334     -22.191 -50.827   3.985  1.00  0.360          H  
ATOM  20570  HA  ILE B1334     -22.546 -48.251   2.531  1.00  0.350          H  
ATOM  20571  HB  ILE B1334     -22.405 -48.847   5.517  1.00  0.490          H  
ATOM  20572 1HG1 ILE B1334     -24.676 -47.668   3.841  1.00  0.490          H  
ATOM  20573 2HG1 ILE B1334     -24.601 -49.351   4.353  1.00  0.490          H  
ATOM  20574 1HG2 ILE B1334     -22.728 -46.479   5.807  1.00  0.490          H  
ATOM  20575 2HG2 ILE B1334     -21.233 -46.817   4.948  1.00  0.490          H  
ATOM  20576 3HG2 ILE B1334     -22.699 -46.390   4.053  1.00  0.490          H  
ATOM  20577 1HD1 ILE B1334     -26.110 -48.151   5.734  1.00  0.490          H  
ATOM  20578 2HD1 ILE B1334     -24.703 -48.747   6.641  1.00  0.490          H  
ATOM  20579 3HD1 ILE B1334     -24.837 -47.042   6.205  1.00  0.490          H  
ATOM  20580  N   GLY B1335     -20.117 -47.877   2.337  1.00  0.280          N  
ATOM  20581  CA  GLY B1335     -18.693 -47.618   2.216  1.00  0.280          C  
ATOM  20582  C   GLY B1335     -18.385 -46.319   2.924  1.00  0.290          C  
ATOM  20583  O   GLY B1335     -18.970 -45.286   2.596  1.00  0.320          O  
ATOM  20584  H   GLY B1335     -20.772 -47.465   1.676  1.00  0.340          H  
ATOM  20585 1HA  GLY B1335     -18.122 -48.432   2.663  1.00  0.340          H  
ATOM  20586 2HA  GLY B1335     -18.415 -47.545   1.165  1.00  0.340          H  
ATOM  20587  N   ILE B1336     -17.401 -46.335   3.814  1.00  0.270          N  
ATOM  20588  CA  ILE B1336     -17.036 -45.136   4.545  1.00  0.270          C  
ATOM  20589  C   ILE B1336     -15.643 -44.644   4.187  1.00  0.270          C  
ATOM  20590  O   ILE B1336     -14.654 -45.388   4.255  1.00  0.260          O  
ATOM  20591  CB  ILE B1336     -17.133 -45.380   6.065  1.00  0.380          C  
ATOM  20592  CG1 ILE B1336     -18.595 -45.772   6.420  1.00  0.380          C  
ATOM  20593  CG2 ILE B1336     -16.643 -44.122   6.864  1.00  0.380          C  
ATOM  20594  CD1 ILE B1336     -18.803 -46.237   7.809  1.00  0.380          C  
ATOM  20595  H   ILE B1336     -16.934 -47.223   4.031  1.00  0.320          H  
ATOM  20596  HA  ILE B1336     -17.739 -44.343   4.286  1.00  0.320          H  
ATOM  20597  HB  ILE B1336     -16.525 -46.231   6.307  1.00  0.450          H  
ATOM  20598 1HG1 ILE B1336     -19.240 -44.934   6.244  1.00  0.450          H  
ATOM  20599 2HG1 ILE B1336     -18.899 -46.588   5.767  1.00  0.450          H  
ATOM  20600 1HG2 ILE B1336     -16.698 -44.304   7.932  1.00  0.450          H  
ATOM  20601 2HG2 ILE B1336     -15.608 -43.895   6.608  1.00  0.450          H  
ATOM  20602 3HG2 ILE B1336     -17.271 -43.273   6.611  1.00  0.450          H  
ATOM  20603 1HD1 ILE B1336     -19.829 -46.499   7.924  1.00  0.450          H  
ATOM  20604 2HD1 ILE B1336     -18.181 -47.111   8.001  1.00  0.450          H  
ATOM  20605 3HD1 ILE B1336     -18.558 -45.455   8.504  1.00  0.450          H  
ATOM  20606  N   PHE B1337     -15.583 -43.370   3.809  1.00  0.280          N  
ATOM  20607  CA  PHE B1337     -14.364 -42.666   3.436  1.00  0.280          C  
ATOM  20608  C   PHE B1337     -14.075 -41.603   4.494  1.00  0.270          C  
ATOM  20609  O   PHE B1337     -14.899 -40.697   4.701  1.00  0.280          O  
ATOM  20610  CB  PHE B1337     -14.580 -41.988   2.082  1.00  0.390          C  
ATOM  20611  CG  PHE B1337     -14.829 -42.959   0.969  1.00  0.390          C  
ATOM  20612  CD1 PHE B1337     -16.090 -43.538   0.801  1.00  0.390          C  
ATOM  20613  CD2 PHE B1337     -13.829 -43.285   0.081  1.00  0.390          C  
ATOM  20614  CE1 PHE B1337     -16.314 -44.427  -0.201  1.00  0.390          C  
ATOM  20615  CE2 PHE B1337     -14.063 -44.178  -0.943  1.00  0.390          C  
ATOM  20616  CZ  PHE B1337     -15.304 -44.752  -1.078  1.00  0.390          C  
ATOM  20617  H   PHE B1337     -16.464 -42.850   3.740  1.00  0.340          H  
ATOM  20618  HA  PHE B1337     -13.528 -43.367   3.385  1.00  0.340          H  
ATOM  20619 1HB  PHE B1337     -15.423 -41.319   2.146  1.00  0.470          H  
ATOM  20620 2HB  PHE B1337     -13.697 -41.393   1.824  1.00  0.470          H  
ATOM  20621  HD1 PHE B1337     -16.904 -43.288   1.482  1.00  0.470          H  
ATOM  20622  HD2 PHE B1337     -12.837 -42.821   0.194  1.00  0.470          H  
ATOM  20623  HE1 PHE B1337     -17.294 -44.879  -0.310  1.00  0.470          H  
ATOM  20624  HE2 PHE B1337     -13.265 -44.427  -1.642  1.00  0.470          H  
ATOM  20625  HZ  PHE B1337     -15.495 -45.462  -1.884  1.00  0.470          H  
ATOM  20626  N   GLN B1338     -12.922 -41.691   5.155  1.00  0.250          N  
ATOM  20627  CA  GLN B1338     -12.605 -40.722   6.202  1.00  0.240          C  
ATOM  20628  C   GLN B1338     -12.279 -39.341   5.631  1.00  0.270          C  
ATOM  20629  O   GLN B1338     -11.775 -39.229   4.503  1.00  0.300          O  
ATOM  20630  CB  GLN B1338     -11.426 -41.199   7.047  1.00  0.340          C  
ATOM  20631  CG  GLN B1338     -10.080 -41.130   6.363  1.00  0.340          C  
ATOM  20632  CD  GLN B1338      -9.003 -41.648   7.256  1.00  0.340          C  
ATOM  20633  OE1 GLN B1338      -8.955 -42.843   7.558  1.00  0.340          O  
ATOM  20634  NE2 GLN B1338      -8.137 -40.750   7.699  1.00  0.340          N  
ATOM  20635  H   GLN B1338     -12.291 -42.468   4.953  1.00  0.300          H  
ATOM  20636  HA  GLN B1338     -13.474 -40.622   6.849  1.00  0.290          H  
ATOM  20637 1HB  GLN B1338     -11.377 -40.613   7.962  1.00  0.410          H  
ATOM  20638 2HB  GLN B1338     -11.585 -42.231   7.331  1.00  0.410          H  
ATOM  20639 1HG  GLN B1338     -10.101 -41.719   5.449  1.00  0.410          H  
ATOM  20640 2HG  GLN B1338      -9.843 -40.088   6.134  1.00  0.410          H  
ATOM  20641 1HE2 GLN B1338      -7.388 -41.013   8.317  1.00  0.410          H  
ATOM  20642 2HE2 GLN B1338      -8.239 -39.785   7.430  1.00  0.410          H  
ATOM  20643  N   SER B1339     -12.545 -38.309   6.439  1.00  0.280          N  
ATOM  20644  CA  SER B1339     -12.237 -36.907   6.152  1.00  0.310          C  
ATOM  20645  C   SER B1339     -10.718 -36.700   6.176  1.00  0.330          C  
ATOM  20646  O   SER B1339     -10.048 -37.372   6.963  1.00  0.370          O  
ATOM  20647  CB  SER B1339     -12.863 -36.003   7.206  1.00  0.420          C  
ATOM  20648  OG  SER B1339     -14.256 -36.064   7.194  1.00  0.420          O  
ATOM  20649  H   SER B1339     -13.002 -38.518   7.326  1.00  0.340          H  
ATOM  20650  HA  SER B1339     -12.666 -36.671   5.187  1.00  0.370          H  
ATOM  20651 1HB  SER B1339     -12.516 -36.293   8.176  1.00  0.510          H  
ATOM  20652 2HB  SER B1339     -12.536 -34.985   7.047  1.00  0.510          H  
ATOM  20653  HG  SER B1339     -14.558 -35.592   7.987  1.00  0.510          H  
ATOM  20654  N   PRO B1340     -10.126 -35.781   5.389  1.00  0.320          N  
ATOM  20655  CA  PRO B1340      -8.724 -35.454   5.458  1.00  0.340          C  
ATOM  20656  C   PRO B1340      -8.462 -34.987   6.869  1.00  0.340          C  
ATOM  20657  O   PRO B1340      -9.255 -34.217   7.413  1.00  0.340          O  
ATOM  20658  CB  PRO B1340      -8.579 -34.310   4.451  1.00  0.510          C  
ATOM  20659  CG  PRO B1340      -9.737 -34.504   3.521  1.00  0.510          C  
ATOM  20660  CD  PRO B1340     -10.852 -34.991   4.431  1.00  0.510          C  
ATOM  20661  HA  PRO B1340      -8.116 -36.335   5.196  1.00  0.410          H  
ATOM  20662 1HB  PRO B1340      -8.609 -33.347   4.976  1.00  0.610          H  
ATOM  20663 2HB  PRO B1340      -7.601 -34.372   3.946  1.00  0.610          H  
ATOM  20664 1HG  PRO B1340      -9.982 -33.565   3.006  1.00  0.610          H  
ATOM  20665 2HG  PRO B1340      -9.490 -35.241   2.738  1.00  0.610          H  
ATOM  20666 1HD  PRO B1340     -11.341 -34.154   4.934  1.00  0.610          H  
ATOM  20667 2HD  PRO B1340     -11.508 -35.567   3.864  1.00  0.610          H  
ATOM  20668  N   GLY B1341      -7.353 -35.398   7.452  1.00  0.350          N  
ATOM  20669  CA  GLY B1341      -7.028 -34.974   8.807  1.00  0.340          C  
ATOM  20670  C   GLY B1341      -7.681 -35.840   9.894  1.00  0.350          C  
ATOM  20671  O   GLY B1341      -7.379 -35.677  11.080  1.00  0.350          O  
ATOM  20672  H   GLY B1341      -6.716 -36.023   6.975  1.00  0.420          H  
ATOM  20673 1HA  GLY B1341      -5.948 -34.998   8.936  1.00  0.410          H  
ATOM  20674 2HA  GLY B1341      -7.333 -33.938   8.941  1.00  0.410          H  
ATOM  20675  N   ALA B1342      -8.614 -36.722   9.509  1.00  0.360          N  
ATOM  20676  CA  ALA B1342      -9.307 -37.577  10.461  1.00  0.370          C  
ATOM  20677  C   ALA B1342      -8.410 -38.701  10.910  1.00  0.340          C  
ATOM  20678  O   ALA B1342      -7.575 -39.179  10.143  1.00  0.330          O  
ATOM  20679  CB  ALA B1342     -10.565 -38.176   9.853  1.00  0.510          C  
ATOM  20680  H   ALA B1342      -8.842 -36.832   8.520  1.00  0.430          H  
ATOM  20681  HA  ALA B1342      -9.571 -36.976  11.330  1.00  0.440          H  
ATOM  20682 1HB  ALA B1342     -11.066 -38.805  10.589  1.00  0.620          H  
ATOM  20683 2HB  ALA B1342     -11.215 -37.385   9.548  1.00  0.620          H  
ATOM  20684 3HB  ALA B1342     -10.293 -38.778   8.994  1.00  0.620          H  
ATOM  20685  N   ASN B1343      -8.613 -39.158  12.130  1.00  0.330          N  
ATOM  20686  CA  ASN B1343      -7.918 -40.329  12.611  1.00  0.310          C  
ATOM  20687  C   ASN B1343      -8.726 -41.589  12.314  1.00  0.310          C  
ATOM  20688  O   ASN B1343      -9.861 -41.720  12.778  1.00  0.300          O  
ATOM  20689  CB  ASN B1343      -7.563 -40.213  14.069  1.00  0.440          C  
ATOM  20690  CG  ASN B1343      -6.791 -41.392  14.473  1.00  0.440          C  
ATOM  20691  OD1 ASN B1343      -7.330 -42.517  14.562  1.00  0.440          O  
ATOM  20692  ND2 ASN B1343      -5.532 -41.208  14.686  1.00  0.440          N  
ATOM  20693  H   ASN B1343      -9.279 -38.694  12.730  1.00  0.400          H  
ATOM  20694  HA  ASN B1343      -6.979 -40.420  12.061  1.00  0.370          H  
ATOM  20695 1HB  ASN B1343      -6.962 -39.319  14.233  1.00  0.530          H  
ATOM  20696 2HB  ASN B1343      -8.450 -40.126  14.674  1.00  0.530          H  
ATOM  20697 1HD2 ASN B1343      -4.975 -42.010  14.929  1.00  0.530          H  
ATOM  20698 2HD2 ASN B1343      -5.123 -40.301  14.586  1.00  0.530          H  
ATOM  20699  N   ALA B1344      -8.152 -42.498  11.521  1.00  0.310          N  
ATOM  20700  CA  ALA B1344      -8.833 -43.723  11.096  1.00  0.300          C  
ATOM  20701  C   ALA B1344      -9.298 -44.598  12.256  1.00  0.300          C  
ATOM  20702  O   ALA B1344     -10.356 -45.231  12.159  1.00  0.290          O  
ATOM  20703  CB  ALA B1344      -7.913 -44.558  10.226  1.00  0.420          C  
ATOM  20704  H   ALA B1344      -7.223 -42.308  11.169  1.00  0.370          H  
ATOM  20705  HA  ALA B1344      -9.707 -43.428  10.512  1.00  0.360          H  
ATOM  20706 1HB  ALA B1344      -8.446 -45.448   9.884  1.00  0.510          H  
ATOM  20707 2HB  ALA B1344      -7.593 -43.975   9.368  1.00  0.510          H  
ATOM  20708 3HB  ALA B1344      -7.043 -44.860  10.805  1.00  0.510          H  
ATOM  20709  N   ILE B1345      -8.522 -44.663  13.345  1.00  0.310          N  
ATOM  20710  CA  ILE B1345      -8.916 -45.495  14.467  1.00  0.310          C  
ATOM  20711  C   ILE B1345     -10.072 -44.854  15.186  1.00  0.320          C  
ATOM  20712  O   ILE B1345     -11.037 -45.544  15.520  1.00  0.320          O  
ATOM  20713  CB  ILE B1345      -7.760 -45.821  15.444  1.00  0.430          C  
ATOM  20714  CG1 ILE B1345      -6.713 -46.727  14.731  1.00  0.430          C  
ATOM  20715  CG2 ILE B1345      -8.342 -46.541  16.689  1.00  0.430          C  
ATOM  20716  CD1 ILE B1345      -5.414 -46.901  15.451  1.00  0.430          C  
ATOM  20717  H   ILE B1345      -7.675 -44.103  13.418  1.00  0.370          H  
ATOM  20718  HA  ILE B1345      -9.267 -46.439  14.079  1.00  0.370          H  
ATOM  20719  HB  ILE B1345      -7.256 -44.900  15.748  1.00  0.520          H  
ATOM  20720 1HG1 ILE B1345      -7.135 -47.709  14.624  1.00  0.520          H  
ATOM  20721 2HG1 ILE B1345      -6.506 -46.320  13.742  1.00  0.520          H  
ATOM  20722 1HG2 ILE B1345      -7.551 -46.778  17.387  1.00  0.520          H  
ATOM  20723 2HG2 ILE B1345      -9.062 -45.900  17.195  1.00  0.520          H  
ATOM  20724 3HG2 ILE B1345      -8.841 -47.462  16.380  1.00  0.520          H  
ATOM  20725 1HD1 ILE B1345      -4.778 -47.553  14.879  1.00  0.520          H  
ATOM  20726 2HD1 ILE B1345      -4.950 -45.943  15.554  1.00  0.520          H  
ATOM  20727 3HD1 ILE B1345      -5.567 -47.334  16.428  1.00  0.520          H  
ATOM  20728  N   ASP B1346      -9.970 -43.549  15.452  1.00  0.320          N  
ATOM  20729  CA  ASP B1346     -11.040 -42.857  16.161  1.00  0.320          C  
ATOM  20730  C   ASP B1346     -12.336 -42.959  15.366  1.00  0.310          C  
ATOM  20731  O   ASP B1346     -13.406 -43.207  15.935  1.00  0.310          O  
ATOM  20732  CB  ASP B1346     -10.710 -41.377  16.358  1.00  0.450          C  
ATOM  20733  CG  ASP B1346      -9.597 -41.076  17.385  1.00  0.450          C  
ATOM  20734  OD1 ASP B1346      -9.255 -41.921  18.180  1.00  0.450          O  
ATOM  20735  OD2 ASP B1346      -9.095 -39.980  17.341  1.00  0.450          O  
ATOM  20736  H   ASP B1346      -9.127 -43.053  15.149  1.00  0.380          H  
ATOM  20737  HA  ASP B1346     -11.183 -43.330  17.132  1.00  0.380          H  
ATOM  20738 1HB  ASP B1346     -10.428 -40.957  15.398  1.00  0.540          H  
ATOM  20739 2HB  ASP B1346     -11.611 -40.856  16.675  1.00  0.540          H  
ATOM  20740  N   LEU B1347     -12.239 -42.823  14.035  1.00  0.300          N  
ATOM  20741  CA  LEU B1347     -13.408 -42.961  13.192  1.00  0.300          C  
ATOM  20742  C   LEU B1347     -13.969 -44.354  13.235  1.00  0.270          C  
ATOM  20743  O   LEU B1347     -15.174 -44.531  13.407  1.00  0.260          O  
ATOM  20744  CB  LEU B1347     -13.117 -42.613  11.732  1.00  0.420          C  
ATOM  20745  CG  LEU B1347     -14.299 -42.904  10.746  1.00  0.420          C  
ATOM  20746  CD1 LEU B1347     -15.538 -42.139  11.155  1.00  0.420          C  
ATOM  20747  CD2 LEU B1347     -13.867 -42.526   9.337  1.00  0.420          C  
ATOM  20748  H   LEU B1347     -11.339 -42.587  13.607  1.00  0.360          H  
ATOM  20749  HA  LEU B1347     -14.157 -42.272  13.570  1.00  0.360          H  
ATOM  20750 1HB  LEU B1347     -12.867 -41.554  11.670  1.00  0.500          H  
ATOM  20751 2HB  LEU B1347     -12.249 -43.188  11.403  1.00  0.500          H  
ATOM  20752  HG  LEU B1347     -14.542 -43.968  10.768  1.00  0.500          H  
ATOM  20753 1HD1 LEU B1347     -16.299 -42.395  10.469  1.00  0.500          H  
ATOM  20754 2HD1 LEU B1347     -15.873 -42.414  12.145  1.00  0.500          H  
ATOM  20755 3HD1 LEU B1347     -15.355 -41.081  11.136  1.00  0.500          H  
ATOM  20756 1HD2 LEU B1347     -14.668 -42.733   8.633  1.00  0.500          H  
ATOM  20757 2HD2 LEU B1347     -13.623 -41.474   9.307  1.00  0.500          H  
ATOM  20758 3HD2 LEU B1347     -12.991 -43.111   9.071  1.00  0.500          H  
ATOM  20759  N   SER B1348     -13.114 -45.355  13.087  1.00  0.270          N  
ATOM  20760  CA  SER B1348     -13.583 -46.716  13.075  1.00  0.260          C  
ATOM  20761  C   SER B1348     -14.293 -47.028  14.383  1.00  0.260          C  
ATOM  20762  O   SER B1348     -15.332 -47.696  14.377  1.00  0.250          O  
ATOM  20763  CB  SER B1348     -12.408 -47.634  12.874  1.00  0.370          C  
ATOM  20764  OG  SER B1348     -11.831 -47.416  11.612  1.00  0.370          O  
ATOM  20765  H   SER B1348     -12.119 -45.180  12.940  1.00  0.320          H  
ATOM  20766  HA  SER B1348     -14.285 -46.837  12.249  1.00  0.310          H  
ATOM  20767 1HB  SER B1348     -11.671 -47.450  13.655  1.00  0.440          H  
ATOM  20768 2HB  SER B1348     -12.731 -48.670  12.959  1.00  0.440          H  
ATOM  20769  HG  SER B1348     -11.393 -46.538  11.673  1.00  0.440          H  
ATOM  20770  N   ASN B1349     -13.756 -46.530  15.508  1.00  0.270          N  
ATOM  20771  CA  ASN B1349     -14.397 -46.763  16.786  1.00  0.290          C  
ATOM  20772  C   ASN B1349     -15.766 -46.094  16.825  1.00  0.290          C  
ATOM  20773  O   ASN B1349     -16.728 -46.699  17.309  1.00  0.290          O  
ATOM  20774  CB  ASN B1349     -13.533 -46.259  17.924  1.00  0.400          C  
ATOM  20775  CG  ASN B1349     -12.333 -47.129  18.195  1.00  0.400          C  
ATOM  20776  OD1 ASN B1349     -12.259 -48.292  17.781  1.00  0.400          O  
ATOM  20777  ND2 ASN B1349     -11.388 -46.587  18.913  1.00  0.400          N  
ATOM  20778  H   ASN B1349     -12.867 -46.023  15.466  1.00  0.320          H  
ATOM  20779  HA  ASN B1349     -14.550 -47.834  16.908  1.00  0.350          H  
ATOM  20780 1HB  ASN B1349     -13.180 -45.254  17.684  1.00  0.480          H  
ATOM  20781 2HB  ASN B1349     -14.130 -46.188  18.831  1.00  0.480          H  
ATOM  20782 1HD2 ASN B1349     -10.575 -47.118  19.148  1.00  0.480          H  
ATOM  20783 2HD2 ASN B1349     -11.479 -45.646  19.236  1.00  0.480          H  
ATOM  20784  N   ALA B1350     -15.873 -44.865  16.286  1.00  0.280          N  
ATOM  20785  CA  ALA B1350     -17.148 -44.157  16.239  1.00  0.280          C  
ATOM  20786  C   ALA B1350     -18.180 -44.931  15.424  1.00  0.270          C  
ATOM  20787  O   ALA B1350     -19.347 -45.027  15.823  1.00  0.280          O  
ATOM  20788  CB  ALA B1350     -16.955 -42.773  15.640  1.00  0.390          C  
ATOM  20789  H   ALA B1350     -15.022 -44.385  15.966  1.00  0.340          H  
ATOM  20790  HA  ALA B1350     -17.517 -44.060  17.259  1.00  0.340          H  
ATOM  20791 1HB  ALA B1350     -17.887 -42.243  15.634  1.00  0.470          H  
ATOM  20792 2HB  ALA B1350     -16.228 -42.222  16.233  1.00  0.470          H  
ATOM  20793 3HB  ALA B1350     -16.589 -42.863  14.623  1.00  0.470          H  
ATOM  20794  N   VAL B1351     -17.738 -45.523  14.305  1.00  0.250          N  
ATOM  20795  CA  VAL B1351     -18.618 -46.309  13.448  1.00  0.250          C  
ATOM  20796  C   VAL B1351     -19.102 -47.538  14.171  1.00  0.250          C  
ATOM  20797  O   VAL B1351     -20.296 -47.849  14.130  1.00  0.260          O  
ATOM  20798  CB  VAL B1351     -17.917 -46.733  12.131  1.00  0.350          C  
ATOM  20799  CG1 VAL B1351     -18.802 -47.756  11.333  1.00  0.350          C  
ATOM  20800  CG2 VAL B1351     -17.653 -45.488  11.275  1.00  0.350          C  
ATOM  20801  H   VAL B1351     -16.762 -45.357  14.035  1.00  0.300          H  
ATOM  20802  HA  VAL B1351     -19.484 -45.712  13.192  1.00  0.300          H  
ATOM  20803  HB  VAL B1351     -16.970 -47.216  12.372  1.00  0.420          H  
ATOM  20804 1HG1 VAL B1351     -18.305 -48.038  10.426  1.00  0.420          H  
ATOM  20805 2HG1 VAL B1351     -18.980 -48.653  11.924  1.00  0.420          H  
ATOM  20806 3HG1 VAL B1351     -19.736 -47.324  11.078  1.00  0.420          H  
ATOM  20807 1HG2 VAL B1351     -17.139 -45.778  10.365  1.00  0.420          H  
ATOM  20808 2HG2 VAL B1351     -18.598 -45.010  11.028  1.00  0.420          H  
ATOM  20809 3HG2 VAL B1351     -17.035 -44.792  11.825  1.00  0.420          H  
ATOM  20810  N   ARG B1352     -18.185 -48.260  14.811  1.00  0.250          N  
ATOM  20811  CA  ARG B1352     -18.558 -49.462  15.525  1.00  0.260          C  
ATOM  20812  C   ARG B1352     -19.532 -49.143  16.652  1.00  0.260          C  
ATOM  20813  O   ARG B1352     -20.508 -49.876  16.852  1.00  0.270          O  
ATOM  20814  CB  ARG B1352     -17.311 -50.133  16.086  1.00  0.360          C  
ATOM  20815  CG  ARG B1352     -16.331 -50.695  15.032  1.00  0.360          C  
ATOM  20816  CD  ARG B1352     -16.741 -52.007  14.471  1.00  0.360          C  
ATOM  20817  NE  ARG B1352     -15.734 -52.514  13.528  1.00  0.360          N  
ATOM  20818  CZ  ARG B1352     -15.733 -53.734  12.953  1.00  0.360          C  
ATOM  20819  NH1 ARG B1352     -16.680 -54.616  13.232  1.00  0.360          N  
ATOM  20820  NH2 ARG B1352     -14.764 -54.047  12.104  1.00  0.360          N  
ATOM  20821  H   ARG B1352     -17.203 -47.965  14.785  1.00  0.300          H  
ATOM  20822  HA  ARG B1352     -19.045 -50.139  14.826  1.00  0.310          H  
ATOM  20823 1HB  ARG B1352     -16.758 -49.406  16.683  1.00  0.430          H  
ATOM  20824 2HB  ARG B1352     -17.600 -50.947  16.746  1.00  0.430          H  
ATOM  20825 1HG  ARG B1352     -16.275 -50.004  14.196  1.00  0.430          H  
ATOM  20826 2HG  ARG B1352     -15.340 -50.801  15.475  1.00  0.430          H  
ATOM  20827 1HD  ARG B1352     -16.852 -52.725  15.282  1.00  0.430          H  
ATOM  20828 2HD  ARG B1352     -17.684 -51.898  13.939  1.00  0.430          H  
ATOM  20829  HE  ARG B1352     -14.978 -51.883  13.272  1.00  0.430          H  
ATOM  20830 1HH1 ARG B1352     -17.417 -54.384  13.879  1.00  0.430          H  
ATOM  20831 2HH1 ARG B1352     -16.660 -55.529  12.803  1.00  0.430          H  
ATOM  20832 1HH2 ARG B1352     -14.023 -53.360  11.862  1.00  0.430          H  
ATOM  20833 2HH2 ARG B1352     -14.735 -54.949  11.665  1.00  0.430          H  
ATOM  20834  N   ALA B1353     -19.286 -48.038  17.376  1.00  0.270          N  
ATOM  20835  CA  ALA B1353     -20.165 -47.637  18.458  1.00  0.290          C  
ATOM  20836  C   ALA B1353     -21.557 -47.338  17.933  1.00  0.300          C  
ATOM  20837  O   ALA B1353     -22.553 -47.768  18.524  1.00  0.310          O  
ATOM  20838  CB  ALA B1353     -19.607 -46.415  19.158  1.00  0.400          C  
ATOM  20839  H   ALA B1353     -18.443 -47.486  17.193  1.00  0.320          H  
ATOM  20840  HA  ALA B1353     -20.234 -48.461  19.165  1.00  0.350          H  
ATOM  20841 1HB  ALA B1353     -20.264 -46.133  19.979  1.00  0.480          H  
ATOM  20842 2HB  ALA B1353     -18.613 -46.643  19.542  1.00  0.480          H  
ATOM  20843 3HB  ALA B1353     -19.538 -45.594  18.446  1.00  0.480          H  
ATOM  20844  N   LYS B1354     -21.638 -46.665  16.783  1.00  0.290          N  
ATOM  20845  CA  LYS B1354     -22.938 -46.354  16.246  1.00  0.310          C  
ATOM  20846  C   LYS B1354     -23.653 -47.603  15.769  1.00  0.310          C  
ATOM  20847  O   LYS B1354     -24.870 -47.719  15.942  1.00  0.350          O  
ATOM  20848  CB  LYS B1354     -22.831 -45.331  15.135  1.00  0.430          C  
ATOM  20849  CG  LYS B1354     -24.179 -44.889  14.536  1.00  0.430          C  
ATOM  20850  CD  LYS B1354     -25.146 -44.276  15.583  1.00  0.430          C  
ATOM  20851  CE  LYS B1354     -24.650 -42.940  16.139  1.00  0.430          C  
ATOM  20852  NZ  LYS B1354     -25.681 -42.303  16.989  1.00  0.430          N  
ATOM  20853  H   LYS B1354     -20.792 -46.289  16.339  1.00  0.350          H  
ATOM  20854  HA  LYS B1354     -23.516 -45.931  17.062  1.00  0.370          H  
ATOM  20855 1HB  LYS B1354     -22.296 -44.470  15.499  1.00  0.510          H  
ATOM  20856 2HB  LYS B1354     -22.226 -45.759  14.340  1.00  0.510          H  
ATOM  20857 1HG  LYS B1354     -23.989 -44.137  13.769  1.00  0.510          H  
ATOM  20858 2HG  LYS B1354     -24.661 -45.735  14.063  1.00  0.510          H  
ATOM  20859 1HD  LYS B1354     -26.122 -44.139  15.151  1.00  0.510          H  
ATOM  20860 2HD  LYS B1354     -25.299 -44.953  16.410  1.00  0.510          H  
ATOM  20861 1HE  LYS B1354     -23.767 -43.115  16.747  1.00  0.510          H  
ATOM  20862 2HE  LYS B1354     -24.394 -42.266  15.318  1.00  0.510          H  
ATOM  20863 1HZ  LYS B1354     -25.336 -41.438  17.363  1.00  0.510          H  
ATOM  20864 2HZ  LYS B1354     -26.530 -42.113  16.406  1.00  0.510          H  
ATOM  20865 3HZ  LYS B1354     -25.903 -42.962  17.770  1.00  0.510          H  
ATOM  20866  N   MET B1355     -22.931 -48.541  15.142  1.00  0.290          N  
ATOM  20867  CA  MET B1355     -23.598 -49.758  14.701  1.00  0.300          C  
ATOM  20868  C   MET B1355     -24.158 -50.505  15.901  1.00  0.330          C  
ATOM  20869  O   MET B1355     -25.271 -51.033  15.842  1.00  0.370          O  
ATOM  20870  CB  MET B1355     -22.664 -50.661  13.893  1.00  0.420          C  
ATOM  20871  CG  MET B1355     -22.322 -50.148  12.484  1.00  0.420          C  
ATOM  20872  SD  MET B1355     -23.783 -49.949  11.413  1.00  0.420          S  
ATOM  20873  CE  MET B1355     -24.352 -51.623  11.114  1.00  0.420          C  
ATOM  20874  H   MET B1355     -21.935 -48.387  14.953  1.00  0.350          H  
ATOM  20875  HA  MET B1355     -24.432 -49.486  14.070  1.00  0.360          H  
ATOM  20876 1HB  MET B1355     -21.719 -50.749  14.435  1.00  0.500          H  
ATOM  20877 2HB  MET B1355     -23.084 -51.663  13.821  1.00  0.500          H  
ATOM  20878 1HG  MET B1355     -21.829 -49.182  12.570  1.00  0.500          H  
ATOM  20879 2HG  MET B1355     -21.631 -50.837  12.001  1.00  0.500          H  
ATOM  20880 1HE  MET B1355     -25.221 -51.595  10.463  1.00  0.500          H  
ATOM  20881 2HE  MET B1355     -23.562 -52.196  10.629  1.00  0.500          H  
ATOM  20882 3HE  MET B1355     -24.619 -52.102  12.057  1.00  0.500          H  
ATOM  20883  N   ALA B1356     -23.418 -50.515  17.016  1.00  0.310          N  
ATOM  20884  CA  ALA B1356     -23.886 -51.183  18.220  1.00  0.340          C  
ATOM  20885  C   ALA B1356     -25.205 -50.590  18.727  1.00  0.380          C  
ATOM  20886  O   ALA B1356     -26.050 -51.318  19.252  1.00  0.430          O  
ATOM  20887  CB  ALA B1356     -22.833 -51.090  19.306  1.00  0.460          C  
ATOM  20888  H   ALA B1356     -22.478 -50.103  17.000  1.00  0.370          H  
ATOM  20889  HA  ALA B1356     -24.057 -52.230  17.977  1.00  0.410          H  
ATOM  20890 1HB  ALA B1356     -23.176 -51.620  20.191  1.00  0.560          H  
ATOM  20891 2HB  ALA B1356     -21.905 -51.535  18.946  1.00  0.560          H  
ATOM  20892 3HB  ALA B1356     -22.659 -50.047  19.552  1.00  0.560          H  
ATOM  20893  N   GLU B1357     -25.374 -49.265  18.604  1.00  0.400          N  
ATOM  20894  CA  GLU B1357     -26.613 -48.618  19.035  1.00  0.440          C  
ATOM  20895  C   GLU B1357     -27.759 -48.965  18.080  1.00  0.480          C  
ATOM  20896  O   GLU B1357     -28.876 -49.297  18.495  1.00  0.650          O  
ATOM  20897  CB  GLU B1357     -26.463 -47.092  19.031  1.00  0.600          C  
ATOM  20898  CG  GLU B1357     -25.511 -46.476  20.061  1.00  0.600          C  
ATOM  20899  CD  GLU B1357     -25.380 -44.964  19.835  1.00  0.600          C  
ATOM  20900  OE1 GLU B1357     -26.049 -44.478  18.934  1.00  0.600          O  
ATOM  20901  OE2 GLU B1357     -24.623 -44.320  20.518  1.00  0.600          O  
ATOM  20902  H   GLU B1357     -24.601 -48.704  18.227  1.00  0.480          H  
ATOM  20903  HA  GLU B1357     -26.864 -48.967  20.035  1.00  0.530          H  
ATOM  20904 1HB  GLU B1357     -26.112 -46.778  18.048  1.00  0.720          H  
ATOM  20905 2HB  GLU B1357     -27.442 -46.638  19.180  1.00  0.720          H  
ATOM  20906 1HG  GLU B1357     -25.894 -46.661  21.063  1.00  0.720          H  
ATOM  20907 2HG  GLU B1357     -24.534 -46.945  19.974  1.00  0.720          H  
ATOM  20908  N   LEU B1358     -27.461 -48.942  16.781  1.00  0.480          N  
ATOM  20909  CA  LEU B1358     -28.439 -49.227  15.738  1.00  0.500          C  
ATOM  20910  C   LEU B1358     -28.967 -50.643  15.823  1.00  0.530          C  
ATOM  20911  O   LEU B1358     -30.169 -50.887  15.676  1.00  0.590          O  
ATOM  20912  CB  LEU B1358     -27.788 -48.990  14.373  1.00  0.690          C  
ATOM  20913  CG  LEU B1358     -27.503 -47.532  13.981  1.00  0.690          C  
ATOM  20914  CD1 LEU B1358     -26.598 -47.504  12.780  1.00  0.690          C  
ATOM  20915  CD2 LEU B1358     -28.813 -46.874  13.603  1.00  0.690          C  
ATOM  20916  H   LEU B1358     -26.515 -48.655  16.504  1.00  0.580          H  
ATOM  20917  HA  LEU B1358     -29.279 -48.554  15.870  1.00  0.600          H  
ATOM  20918 1HB  LEU B1358     -26.852 -49.540  14.338  1.00  0.830          H  
ATOM  20919 2HB  LEU B1358     -28.436 -49.385  13.627  1.00  0.830          H  
ATOM  20920  HG  LEU B1358     -27.029 -46.992  14.802  1.00  0.830          H  
ATOM  20921 1HD1 LEU B1358     -26.417 -46.475  12.472  1.00  0.830          H  
ATOM  20922 2HD1 LEU B1358     -25.658 -47.970  13.012  1.00  0.830          H  
ATOM  20923 3HD1 LEU B1358     -27.078 -48.034  12.001  1.00  0.830          H  
ATOM  20924 1HD2 LEU B1358     -28.627 -45.867  13.287  1.00  0.830          H  
ATOM  20925 2HD2 LEU B1358     -29.265 -47.423  12.778  1.00  0.830          H  
ATOM  20926 3HD2 LEU B1358     -29.498 -46.862  14.440  1.00  0.830          H  
ATOM  20927  N   ALA B1359     -28.085 -51.558  16.173  1.00  0.510          N  
ATOM  20928  CA  ALA B1359     -28.377 -52.967  16.268  1.00  0.560          C  
ATOM  20929  C   ALA B1359     -29.499 -53.286  17.238  1.00  0.640          C  
ATOM  20930  O   ALA B1359     -30.172 -54.313  17.092  1.00  0.710          O  
ATOM  20931  CB  ALA B1359     -27.141 -53.700  16.687  1.00  0.760          C  
ATOM  20932  H   ALA B1359     -27.110 -51.265  16.285  1.00  0.610          H  
ATOM  20933  HA  ALA B1359     -28.674 -53.308  15.290  1.00  0.670          H  
ATOM  20934 1HB  ALA B1359     -27.363 -54.755  16.723  1.00  0.920          H  
ATOM  20935 2HB  ALA B1359     -26.344 -53.503  15.966  1.00  0.920          H  
ATOM  20936 3HB  ALA B1359     -26.832 -53.354  17.673  1.00  0.920          H  
ATOM  20937  N   THR B1360     -29.753 -52.407  18.209  1.00  0.650          N  
ATOM  20938  CA  THR B1360     -30.757 -52.675  19.225  1.00  0.770          C  
ATOM  20939  C   THR B1360     -32.171 -52.622  18.658  1.00  0.750          C  
ATOM  20940  O   THR B1360     -33.125 -53.063  19.312  1.00  0.850          O  
ATOM  20941  CB  THR B1360     -30.646 -51.681  20.404  1.00  1.030          C  
ATOM  20942  OG1 THR B1360     -30.902 -50.331  19.960  1.00  1.030          O  
ATOM  20943  CG2 THR B1360     -29.266 -51.740  21.037  1.00  1.030          C  
ATOM  20944  H   THR B1360     -29.250 -51.517  18.243  1.00  0.780          H  
ATOM  20945  HA  THR B1360     -30.588 -53.679  19.611  1.00  0.920          H  
ATOM  20946  HB  THR B1360     -31.388 -51.945  21.153  1.00  1.240          H  
ATOM  20947  HG1 THR B1360     -30.187 -50.024  19.360  1.00  1.240          H  
ATOM  20948 1HG2 THR B1360     -29.218 -51.044  21.872  1.00  1.240          H  
ATOM  20949 2HG2 THR B1360     -29.072 -52.751  21.393  1.00  1.240          H  
ATOM  20950 3HG2 THR B1360     -28.512 -51.468  20.297  1.00  1.240          H  
ATOM  20951  N   ARG B1361     -32.318 -52.102  17.436  1.00  0.700          N  
ATOM  20952  CA  ARG B1361     -33.614 -52.031  16.796  1.00  0.730          C  
ATOM  20953  C   ARG B1361     -33.577 -52.606  15.375  1.00  0.670          C  
ATOM  20954  O   ARG B1361     -34.359 -52.184  14.519  1.00  0.690          O  
ATOM  20955  CB  ARG B1361     -34.131 -50.589  16.795  1.00  1.010          C  
ATOM  20956  CG  ARG B1361     -34.442 -49.995  18.217  1.00  1.010          C  
ATOM  20957  CD  ARG B1361     -35.621 -50.656  18.892  1.00  1.010          C  
ATOM  20958  NE  ARG B1361     -35.923 -50.069  20.214  1.00  1.010          N  
ATOM  20959  CZ  ARG B1361     -35.359 -50.457  21.387  1.00  1.010          C  
ATOM  20960  NH1 ARG B1361     -34.441 -51.415  21.431  1.00  1.010          N  
ATOM  20961  NH2 ARG B1361     -35.737 -49.869  22.518  1.00  1.010          N  
ATOM  20962  H   ARG B1361     -31.496 -51.750  16.932  1.00  0.840          H  
ATOM  20963  HA  ARG B1361     -34.308 -52.646  17.360  1.00  0.880          H  
ATOM  20964 1HB  ARG B1361     -33.388 -49.945  16.327  1.00  1.210          H  
ATOM  20965 2HB  ARG B1361     -35.043 -50.524  16.203  1.00  1.210          H  
ATOM  20966 1HG  ARG B1361     -33.567 -50.108  18.857  1.00  1.210          H  
ATOM  20967 2HG  ARG B1361     -34.669 -48.935  18.116  1.00  1.210          H  
ATOM  20968 1HD  ARG B1361     -36.499 -50.524  18.260  1.00  1.210          H  
ATOM  20969 2HD  ARG B1361     -35.442 -51.713  19.031  1.00  1.210          H  
ATOM  20970  HE  ARG B1361     -36.612 -49.326  20.263  1.00  1.210          H  
ATOM  20971 1HH1 ARG B1361     -34.114 -51.907  20.579  1.00  1.210          H  
ATOM  20972 2HH1 ARG B1361     -34.044 -51.683  22.316  1.00  1.210          H  
ATOM  20973 1HH2 ARG B1361     -36.466 -49.134  22.500  1.00  1.210          H  
ATOM  20974 2HH2 ARG B1361     -35.332 -50.144  23.397  1.00  1.210          H  
ATOM  20975  N   PHE B1362     -32.670 -53.552  15.103  1.00  0.640          N  
ATOM  20976  CA  PHE B1362     -32.656 -54.122  13.763  1.00  0.600          C  
ATOM  20977  C   PHE B1362     -33.844 -55.075  13.518  1.00  0.560          C  
ATOM  20978  O   PHE B1362     -34.316 -55.724  14.455  1.00  0.580          O  
ATOM  20979  CB  PHE B1362     -31.324 -54.823  13.427  1.00  0.860          C  
ATOM  20980  CG  PHE B1362     -30.121 -53.916  13.009  1.00  0.860          C  
ATOM  20981  CD1 PHE B1362     -30.246 -52.532  12.753  1.00  0.860          C  
ATOM  20982  CD2 PHE B1362     -28.851 -54.484  12.816  1.00  0.860          C  
ATOM  20983  CE1 PHE B1362     -29.178 -51.790  12.354  1.00  0.860          C  
ATOM  20984  CE2 PHE B1362     -27.777 -53.699  12.413  1.00  0.860          C  
ATOM  20985  CZ  PHE B1362     -27.952 -52.357  12.189  1.00  0.860          C  
ATOM  20986  H   PHE B1362     -32.004 -53.869  15.820  1.00  0.770          H  
ATOM  20987  HA  PHE B1362     -32.739 -53.293  13.102  1.00  0.720          H  
ATOM  20988 1HB  PHE B1362     -31.006 -55.376  14.314  1.00  1.030          H  
ATOM  20989 2HB  PHE B1362     -31.483 -55.550  12.659  1.00  1.030          H  
ATOM  20990  HD1 PHE B1362     -31.183 -52.012  12.870  1.00  1.030          H  
ATOM  20991  HD2 PHE B1362     -28.714 -55.558  12.987  1.00  1.030          H  
ATOM  20992  HE1 PHE B1362     -29.318 -50.733  12.163  1.00  1.030          H  
ATOM  20993  HE2 PHE B1362     -26.797 -54.137  12.268  1.00  1.030          H  
ATOM  20994  HZ  PHE B1362     -27.121 -51.741  11.873  1.00  1.030          H  
ATOM  20995  N   PRO B1363     -34.351 -55.145  12.262  1.00  0.520          N  
ATOM  20996  CA  PRO B1363     -35.383 -56.040  11.765  1.00  0.500          C  
ATOM  20997  C   PRO B1363     -35.001 -57.491  11.957  1.00  0.520          C  
ATOM  20998  O   PRO B1363     -33.812 -57.817  12.005  1.00  0.530          O  
ATOM  20999  CB  PRO B1363     -35.429 -55.704  10.267  1.00  0.750          C  
ATOM  21000  CG  PRO B1363     -34.943 -54.309  10.152  1.00  0.750          C  
ATOM  21001  CD  PRO B1363     -33.920 -54.148  11.232  1.00  0.750          C  
ATOM  21002  HA  PRO B1363     -36.337 -55.813  12.263  1.00  0.600          H  
ATOM  21003 1HB  PRO B1363     -34.791 -56.407   9.715  1.00  0.900          H  
ATOM  21004 2HB  PRO B1363     -36.452 -55.828   9.881  1.00  0.900          H  
ATOM  21005 1HG  PRO B1363     -34.517 -54.148   9.149  1.00  0.900          H  
ATOM  21006 2HG  PRO B1363     -35.780 -53.607  10.255  1.00  0.900          H  
ATOM  21007 1HD  PRO B1363     -32.912 -54.350  10.879  1.00  0.900          H  
ATOM  21008 2HD  PRO B1363     -34.064 -53.111  11.568  1.00  0.900          H  
ATOM  21009  N   GLU B1364     -36.008 -58.346  12.071  1.00  0.530          N  
ATOM  21010  CA  GLU B1364     -35.795 -59.766  12.253  1.00  0.590          C  
ATOM  21011  C   GLU B1364     -34.812 -60.291  11.232  1.00  0.570          C  
ATOM  21012  O   GLU B1364     -34.890 -59.977  10.050  1.00  0.520          O  
ATOM  21013  CB  GLU B1364     -37.121 -60.515  12.114  1.00  0.800          C  
ATOM  21014  CG  GLU B1364     -37.035 -62.017  12.340  1.00  0.800          C  
ATOM  21015  CD  GLU B1364     -38.359 -62.707  12.228  1.00  0.800          C  
ATOM  21016  OE1 GLU B1364     -39.343 -62.055  11.951  1.00  0.800          O  
ATOM  21017  OE2 GLU B1364     -38.389 -63.896  12.407  1.00  0.800          O  
ATOM  21018  H   GLU B1364     -36.957 -57.997  12.030  1.00  0.640          H  
ATOM  21019  HA  GLU B1364     -35.388 -59.935  13.250  1.00  0.710          H  
ATOM  21020 1HB  GLU B1364     -37.843 -60.110  12.822  1.00  0.960          H  
ATOM  21021 2HB  GLU B1364     -37.518 -60.352  11.114  1.00  0.960          H  
ATOM  21022 1HG  GLU B1364     -36.370 -62.451  11.598  1.00  0.960          H  
ATOM  21023 2HG  GLU B1364     -36.610 -62.205  13.325  1.00  0.960          H  
ATOM  21024  N   ASP B1365     -33.853 -61.065  11.712  1.00  0.640          N  
ATOM  21025  CA  ASP B1365     -32.818 -61.684  10.898  1.00  0.650          C  
ATOM  21026  C   ASP B1365     -31.811 -60.705  10.286  1.00  0.600          C  
ATOM  21027  O   ASP B1365     -31.012 -61.114   9.459  1.00  0.750          O  
ATOM  21028  CB  ASP B1365     -33.482 -62.457   9.741  1.00  0.910          C  
ATOM  21029  CG  ASP B1365     -32.682 -63.650   9.198  1.00  0.910          C  
ATOM  21030  OD1 ASP B1365     -32.025 -64.294  10.009  1.00  0.910          O  
ATOM  21031  OD2 ASP B1365     -32.766 -63.951   7.992  1.00  0.910          O  
ATOM  21032  H   ASP B1365     -33.851 -61.249  12.705  1.00  0.770          H  
ATOM  21033  HA  ASP B1365     -32.270 -62.382  11.531  1.00  0.780          H  
ATOM  21034 1HB  ASP B1365     -34.468 -62.802  10.049  1.00  1.090          H  
ATOM  21035 2HB  ASP B1365     -33.621 -61.765   8.927  1.00  1.090          H  
ATOM  21036  N   MET B1366     -31.778 -59.441  10.692  1.00  0.520          N  
ATOM  21037  CA  MET B1366     -30.741 -58.585  10.131  1.00  0.480          C  
ATOM  21038  C   MET B1366     -29.478 -58.625  10.981  1.00  0.470          C  
ATOM  21039  O   MET B1366     -29.526 -58.477  12.205  1.00  0.530          O  
ATOM  21040  CB  MET B1366     -31.256 -57.171   9.924  1.00  0.690          C  
ATOM  21041  CG  MET B1366     -30.230 -56.228   9.267  1.00  0.690          C  
ATOM  21042  SD  MET B1366     -30.887 -54.607   8.875  1.00  0.690          S  
ATOM  21043  CE  MET B1366     -31.938 -55.032   7.473  1.00  0.690          C  
ATOM  21044  H   MET B1366     -32.473 -59.063  11.346  1.00  0.620          H  
ATOM  21045  HA  MET B1366     -30.472 -58.967   9.147  1.00  0.580          H  
ATOM  21046 1HB  MET B1366     -32.148 -57.225   9.321  1.00  0.830          H  
ATOM  21047 2HB  MET B1366     -31.554 -56.766  10.870  1.00  0.830          H  
ATOM  21048 1HG  MET B1366     -29.378 -56.092   9.938  1.00  0.830          H  
ATOM  21049 2HG  MET B1366     -29.860 -56.685   8.343  1.00  0.830          H  
ATOM  21050 1HE  MET B1366     -32.399 -54.153   7.110  1.00  0.830          H  
ATOM  21051 2HE  MET B1366     -31.328 -55.469   6.685  1.00  0.830          H  
ATOM  21052 3HE  MET B1366     -32.711 -55.734   7.770  1.00  0.830          H  
ATOM  21053  N   GLN B1367     -28.352 -58.818  10.302  1.00  0.390          N  
ATOM  21054  CA  GLN B1367     -27.026 -58.927  10.897  1.00  0.360          C  
ATOM  21055  C   GLN B1367     -26.039 -58.026  10.181  1.00  0.340          C  
ATOM  21056  O   GLN B1367     -26.268 -57.636   9.032  1.00  0.390          O  
ATOM  21057  CB  GLN B1367     -26.526 -60.364  10.824  1.00  0.520          C  
ATOM  21058  CG  GLN B1367     -27.385 -61.393  11.524  1.00  0.520          C  
ATOM  21059  CD  GLN B1367     -27.384 -61.257  13.017  1.00  0.520          C  
ATOM  21060  OE1 GLN B1367     -26.456 -60.690  13.606  1.00  0.520          O  
ATOM  21061  NE2 GLN B1367     -28.422 -61.783  13.656  1.00  0.520          N  
ATOM  21062  H   GLN B1367     -28.433 -58.949   9.288  1.00  0.470          H  
ATOM  21063  HA  GLN B1367     -27.080 -58.614  11.940  1.00  0.430          H  
ATOM  21064 1HB  GLN B1367     -26.500 -60.652   9.780  1.00  0.620          H  
ATOM  21065 2HB  GLN B1367     -25.510 -60.426  11.211  1.00  0.620          H  
ATOM  21066 1HG  GLN B1367     -28.411 -61.326  11.160  1.00  0.620          H  
ATOM  21067 2HG  GLN B1367     -26.972 -62.363  11.293  1.00  0.620          H  
ATOM  21068 1HE2 GLN B1367     -28.479 -61.723  14.654  1.00  0.620          H  
ATOM  21069 2HE2 GLN B1367     -29.152 -62.235  13.141  1.00  0.620          H  
ATOM  21070  N   TRP B1368     -24.917 -57.711  10.827  1.00  0.310          N  
ATOM  21071  CA  TRP B1368     -23.941 -56.874  10.155  1.00  0.300          C  
ATOM  21072  C   TRP B1368     -22.537 -57.471  10.275  1.00  0.310          C  
ATOM  21073  O   TRP B1368     -22.259 -58.280  11.163  1.00  0.340          O  
ATOM  21074  CB  TRP B1368     -24.007 -55.447  10.726  1.00  0.420          C  
ATOM  21075  CG  TRP B1368     -23.553 -55.315  12.145  1.00  0.420          C  
ATOM  21076  CD1 TRP B1368     -22.329 -54.882  12.556  1.00  0.420          C  
ATOM  21077  CD2 TRP B1368     -24.275 -55.675  13.350  1.00  0.420          C  
ATOM  21078  NE1 TRP B1368     -22.248 -54.922  13.928  1.00  0.420          N  
ATOM  21079  CE2 TRP B1368     -23.424 -55.414  14.426  1.00  0.420          C  
ATOM  21080  CE3 TRP B1368     -25.547 -56.202  13.599  1.00  0.420          C  
ATOM  21081  CZ2 TRP B1368     -23.801 -55.663  15.727  1.00  0.420          C  
ATOM  21082  CZ3 TRP B1368     -25.917 -56.461  14.893  1.00  0.420          C  
ATOM  21083  CH2 TRP B1368     -25.064 -56.200  15.935  1.00  0.420          C  
ATOM  21084  H   TRP B1368     -24.735 -58.050  11.764  1.00  0.370          H  
ATOM  21085  HA  TRP B1368     -24.203 -56.846   9.110  1.00  0.360          H  
ATOM  21086 1HB  TRP B1368     -23.401 -54.786  10.105  1.00  0.510          H  
ATOM  21087 2HB  TRP B1368     -25.028 -55.091  10.672  1.00  0.510          H  
ATOM  21088  HD1 TRP B1368     -21.531 -54.552  11.891  1.00  0.510          H  
ATOM  21089  HE1 TRP B1368     -21.446 -54.655  14.480  1.00  0.510          H  
ATOM  21090  HE3 TRP B1368     -26.233 -56.414  12.789  1.00  0.510          H  
ATOM  21091  HZ2 TRP B1368     -23.140 -55.464  16.571  1.00  0.510          H  
ATOM  21092  HZ3 TRP B1368     -26.908 -56.879  15.073  1.00  0.510          H  
ATOM  21093  HH2 TRP B1368     -25.388 -56.418  16.952  1.00  0.510          H  
ATOM  21094  N   ALA B1369     -21.666 -57.082   9.341  1.00  0.300          N  
ATOM  21095  CA  ALA B1369     -20.287 -57.577   9.244  1.00  0.350          C  
ATOM  21096  C   ALA B1369     -19.352 -56.541   8.652  1.00  0.280          C  
ATOM  21097  O   ALA B1369     -19.783 -55.526   8.105  1.00  0.250          O  
ATOM  21098  CB  ALA B1369     -20.208 -58.835   8.380  1.00  0.470          C  
ATOM  21099  H   ALA B1369     -22.019 -56.416   8.651  1.00  0.360          H  
ATOM  21100  HA  ALA B1369     -19.941 -57.806  10.251  1.00  0.420          H  
ATOM  21101 1HB  ALA B1369     -19.178 -59.188   8.341  1.00  0.560          H  
ATOM  21102 2HB  ALA B1369     -20.825 -59.610   8.813  1.00  0.560          H  
ATOM  21103 3HB  ALA B1369     -20.550 -58.609   7.371  1.00  0.560          H  
ATOM  21104  N   ALA B1370     -18.053 -56.804   8.752  1.00  0.320          N  
ATOM  21105  CA  ALA B1370     -17.048 -55.888   8.220  1.00  0.270          C  
ATOM  21106  C   ALA B1370     -15.935 -56.588   7.424  1.00  0.270          C  
ATOM  21107  O   ALA B1370     -14.835 -56.743   7.946  1.00  0.280          O  
ATOM  21108  CB  ALA B1370     -16.427 -55.095   9.348  1.00  0.400          C  
ATOM  21109  H   ALA B1370     -17.754 -57.651   9.221  1.00  0.380          H  
ATOM  21110  HA  ALA B1370     -17.549 -55.183   7.555  1.00  0.320          H  
ATOM  21111 1HB  ALA B1370     -15.712 -54.379   8.937  1.00  0.480          H  
ATOM  21112 2HB  ALA B1370     -17.207 -54.557   9.888  1.00  0.480          H  
ATOM  21113 3HB  ALA B1370     -15.917 -55.773  10.023  1.00  0.480          H  
ATOM  21114  N   PRO B1371     -16.212 -57.112   6.212  1.00  0.280          N  
ATOM  21115  CA  PRO B1371     -15.276 -57.796   5.322  1.00  0.320          C  
ATOM  21116  C   PRO B1371     -14.031 -56.980   4.952  1.00  0.300          C  
ATOM  21117  O   PRO B1371     -13.017 -57.539   4.541  1.00  0.330          O  
ATOM  21118  CB  PRO B1371     -16.117 -57.988   4.075  1.00  0.480          C  
ATOM  21119  CG  PRO B1371     -17.517 -58.019   4.569  1.00  0.480          C  
ATOM  21120  CD  PRO B1371     -17.564 -57.031   5.672  1.00  0.480          C  
ATOM  21121  HA  PRO B1371     -14.991 -58.756   5.770  1.00  0.380          H  
ATOM  21122 1HB  PRO B1371     -15.934 -57.143   3.394  1.00  0.580          H  
ATOM  21123 2HB  PRO B1371     -15.810 -58.869   3.547  1.00  0.580          H  
ATOM  21124 1HG  PRO B1371     -18.212 -57.796   3.771  1.00  0.580          H  
ATOM  21125 2HG  PRO B1371     -17.755 -59.023   4.923  1.00  0.580          H  
ATOM  21126 1HD  PRO B1371     -17.765 -56.012   5.332  1.00  0.580          H  
ATOM  21127 2HD  PRO B1371     -18.312 -57.397   6.336  1.00  0.580          H  
ATOM  21128  N   TYR B1372     -14.135 -55.656   5.044  1.00  0.270          N  
ATOM  21129  CA  TYR B1372     -13.049 -54.735   4.726  1.00  0.250          C  
ATOM  21130  C   TYR B1372     -12.829 -53.697   5.815  1.00  0.230          C  
ATOM  21131  O   TYR B1372     -13.575 -52.719   5.925  1.00  0.250          O  
ATOM  21132  CB  TYR B1372     -13.276 -54.036   3.392  1.00  0.360          C  
ATOM  21133  CG  TYR B1372     -12.191 -53.013   3.003  1.00  0.360          C  
ATOM  21134  CD1 TYR B1372     -10.945 -53.399   2.553  1.00  0.360          C  
ATOM  21135  CD2 TYR B1372     -12.484 -51.668   3.104  1.00  0.360          C  
ATOM  21136  CE1 TYR B1372     -10.018 -52.420   2.204  1.00  0.360          C  
ATOM  21137  CE2 TYR B1372     -11.587 -50.714   2.773  1.00  0.360          C  
ATOM  21138  CZ  TYR B1372     -10.367 -51.054   2.321  1.00  0.360          C  
ATOM  21139  OH  TYR B1372      -9.466 -50.047   1.981  1.00  0.360          O  
ATOM  21140  H   TYR B1372     -14.992 -55.254   5.384  1.00  0.320          H  
ATOM  21141  HA  TYR B1372     -12.135 -55.310   4.641  1.00  0.300          H  
ATOM  21142 1HB  TYR B1372     -13.350 -54.779   2.600  1.00  0.430          H  
ATOM  21143 2HB  TYR B1372     -14.194 -53.529   3.438  1.00  0.430          H  
ATOM  21144  HD1 TYR B1372     -10.697 -54.454   2.467  1.00  0.430          H  
ATOM  21145  HD2 TYR B1372     -13.447 -51.366   3.454  1.00  0.430          H  
ATOM  21146  HE1 TYR B1372      -9.030 -52.709   1.842  1.00  0.430          H  
ATOM  21147  HE2 TYR B1372     -11.852 -49.670   2.871  1.00  0.430          H  
ATOM  21148  HH  TYR B1372      -9.856 -49.146   2.188  1.00  0.430          H  
ATOM  21149  N   ASP B1373     -11.816 -53.908   6.640  1.00  0.200          N  
ATOM  21150  CA  ASP B1373     -11.493 -52.965   7.707  1.00  0.200          C  
ATOM  21151  C   ASP B1373      -9.984 -52.925   8.031  1.00  0.180          C  
ATOM  21152  O   ASP B1373      -9.532 -53.568   8.987  1.00  0.210          O  
ATOM  21153  CB  ASP B1373     -12.280 -53.286   8.981  1.00  0.280          C  
ATOM  21154  CG  ASP B1373     -12.048 -52.234  10.095  1.00  0.280          C  
ATOM  21155  OD1 ASP B1373     -11.164 -51.395   9.916  1.00  0.280          O  
ATOM  21156  OD2 ASP B1373     -12.723 -52.286  11.127  1.00  0.280          O  
ATOM  21157  H   ASP B1373     -11.254 -54.741   6.518  1.00  0.240          H  
ATOM  21158  HA  ASP B1373     -11.818 -51.973   7.394  1.00  0.240          H  
ATOM  21159 1HB  ASP B1373     -13.349 -53.320   8.744  1.00  0.340          H  
ATOM  21160 2HB  ASP B1373     -11.993 -54.273   9.352  1.00  0.340          H  
ATOM  21161  N   PRO B1374      -9.189 -52.126   7.284  1.00  0.180          N  
ATOM  21162  CA  PRO B1374      -7.748 -51.889   7.393  1.00  0.180          C  
ATOM  21163  C   PRO B1374      -7.309 -51.336   8.745  1.00  0.210          C  
ATOM  21164  O   PRO B1374      -6.108 -51.321   9.037  1.00  0.250          O  
ATOM  21165  CB  PRO B1374      -7.478 -50.870   6.288  1.00  0.270          C  
ATOM  21166  CG  PRO B1374      -8.568 -51.089   5.309  1.00  0.270          C  
ATOM  21167  CD  PRO B1374      -9.768 -51.448   6.133  1.00  0.270          C  
ATOM  21168  HA  PRO B1374      -7.211 -52.820   7.175  1.00  0.220          H  
ATOM  21169 1HB  PRO B1374      -7.485 -49.850   6.709  1.00  0.320          H  
ATOM  21170 2HB  PRO B1374      -6.479 -51.038   5.859  1.00  0.320          H  
ATOM  21171 1HG  PRO B1374      -8.738 -50.171   4.718  1.00  0.320          H  
ATOM  21172 2HG  PRO B1374      -8.288 -51.877   4.598  1.00  0.320          H  
ATOM  21173 1HD  PRO B1374     -10.264 -50.579   6.476  1.00  0.320          H  
ATOM  21174 2HD  PRO B1374     -10.404 -52.083   5.528  1.00  0.320          H  
ATOM  21175  N   THR B1375      -8.251 -50.826   9.542  1.00  0.220          N  
ATOM  21176  CA  THR B1375      -7.919 -50.263  10.828  1.00  0.260          C  
ATOM  21177  C   THR B1375      -7.321 -51.351  11.719  1.00  0.260          C  
ATOM  21178  O   THR B1375      -6.498 -51.057  12.597  1.00  0.270          O  
ATOM  21179  CB  THR B1375      -9.144 -49.604  11.478  1.00  0.350          C  
ATOM  21180  OG1 THR B1375      -9.663 -48.590  10.600  1.00  0.350          O  
ATOM  21181  CG2 THR B1375      -8.717 -48.924  12.734  1.00  0.350          C  
ATOM  21182  H   THR B1375      -9.262 -50.862   9.328  1.00  0.260          H  
ATOM  21183  HA  THR B1375      -7.167 -49.490  10.684  1.00  0.310          H  
ATOM  21184  HB  THR B1375      -9.908 -50.349  11.690  1.00  0.420          H  
ATOM  21185  HG1 THR B1375     -10.536 -48.304  10.920  1.00  0.420          H  
ATOM  21186 1HG2 THR B1375      -9.573 -48.451  13.175  1.00  0.420          H  
ATOM  21187 2HG2 THR B1375      -8.302 -49.625  13.433  1.00  0.420          H  
ATOM  21188 3HG2 THR B1375      -7.969 -48.178  12.482  1.00  0.420          H  
ATOM  21189  N   VAL B1376      -7.768 -52.614  11.554  1.00  0.300          N  
ATOM  21190  CA  VAL B1376      -7.228 -53.660  12.411  1.00  0.320          C  
ATOM  21191  C   VAL B1376      -5.740 -53.826  12.156  1.00  0.290          C  
ATOM  21192  O   VAL B1376      -4.983 -54.070  13.090  1.00  0.290          O  
ATOM  21193  CB  VAL B1376      -7.960 -55.014  12.207  1.00  0.440          C  
ATOM  21194  CG1 VAL B1376      -7.635 -55.664  10.841  1.00  0.440          C  
ATOM  21195  CG2 VAL B1376      -7.558 -55.968  13.329  1.00  0.440          C  
ATOM  21196  H   VAL B1376      -8.465 -52.840  10.830  1.00  0.360          H  
ATOM  21197  HA  VAL B1376      -7.364 -53.358  13.447  1.00  0.380          H  
ATOM  21198  HB  VAL B1376      -9.035 -54.827  12.231  1.00  0.530          H  
ATOM  21199 1HG1 VAL B1376      -8.197 -56.594  10.746  1.00  0.530          H  
ATOM  21200 2HG1 VAL B1376      -7.911 -54.998  10.047  1.00  0.530          H  
ATOM  21201 3HG1 VAL B1376      -6.583 -55.898  10.765  1.00  0.530          H  
ATOM  21202 1HG2 VAL B1376      -8.087 -56.911  13.213  1.00  0.530          H  
ATOM  21203 2HG2 VAL B1376      -6.477 -56.161  13.297  1.00  0.530          H  
ATOM  21204 3HG2 VAL B1376      -7.808 -55.530  14.289  1.00  0.530          H  
ATOM  21205  N   PHE B1377      -5.319 -53.669  10.899  1.00  0.270          N  
ATOM  21206  CA  PHE B1377      -3.922 -53.772  10.541  1.00  0.260          C  
ATOM  21207  C   PHE B1377      -3.147 -52.736  11.304  1.00  0.260          C  
ATOM  21208  O   PHE B1377      -2.104 -53.026  11.890  1.00  0.240          O  
ATOM  21209  CB  PHE B1377      -3.673 -53.586   9.056  1.00  0.370          C  
ATOM  21210  CG  PHE B1377      -2.227 -53.587   8.761  1.00  0.370          C  
ATOM  21211  CD1 PHE B1377      -1.531 -54.767   8.691  1.00  0.370          C  
ATOM  21212  CD2 PHE B1377      -1.539 -52.398   8.568  1.00  0.370          C  
ATOM  21213  CE1 PHE B1377      -0.192 -54.764   8.420  1.00  0.370          C  
ATOM  21214  CE2 PHE B1377      -0.204 -52.410   8.313  1.00  0.370          C  
ATOM  21215  CZ  PHE B1377       0.469 -53.593   8.239  1.00  0.370          C  
ATOM  21216  H   PHE B1377      -6.000 -53.455  10.185  1.00  0.320          H  
ATOM  21217  HA  PHE B1377      -3.562 -54.759  10.832  1.00  0.310          H  
ATOM  21218 1HB  PHE B1377      -4.147 -54.391   8.486  1.00  0.440          H  
ATOM  21219 2HB  PHE B1377      -4.088 -52.645   8.716  1.00  0.440          H  
ATOM  21220  HD1 PHE B1377      -2.058 -55.715   8.837  1.00  0.440          H  
ATOM  21221  HD2 PHE B1377      -2.068 -51.439   8.623  1.00  0.440          H  
ATOM  21222  HE1 PHE B1377       0.342 -55.705   8.348  1.00  0.440          H  
ATOM  21223  HE2 PHE B1377       0.329 -51.473   8.167  1.00  0.440          H  
ATOM  21224  HZ  PHE B1377       1.530 -53.596   8.035  1.00  0.440          H  
ATOM  21225  N   VAL B1378      -3.653 -51.505  11.291  1.00  0.280          N  
ATOM  21226  CA  VAL B1378      -2.937 -50.424  11.939  1.00  0.290          C  
ATOM  21227  C   VAL B1378      -2.751 -50.763  13.414  1.00  0.270          C  
ATOM  21228  O   VAL B1378      -1.642 -50.640  13.945  1.00  0.260          O  
ATOM  21229  CB  VAL B1378      -3.735 -49.103  11.865  1.00  0.400          C  
ATOM  21230  CG1 VAL B1378      -3.005 -48.004  12.698  1.00  0.400          C  
ATOM  21231  CG2 VAL B1378      -3.974 -48.719  10.407  1.00  0.400          C  
ATOM  21232  H   VAL B1378      -4.514 -51.344  10.759  1.00  0.340          H  
ATOM  21233  HA  VAL B1378      -1.963 -50.304  11.461  1.00  0.350          H  
ATOM  21234  HB  VAL B1378      -4.707 -49.246  12.341  1.00  0.480          H  
ATOM  21235 1HG1 VAL B1378      -3.583 -47.085  12.668  1.00  0.480          H  
ATOM  21236 2HG1 VAL B1378      -2.889 -48.311  13.734  1.00  0.480          H  
ATOM  21237 3HG1 VAL B1378      -2.026 -47.831  12.280  1.00  0.480          H  
ATOM  21238 1HG2 VAL B1378      -4.558 -47.802  10.362  1.00  0.480          H  
ATOM  21239 2HG2 VAL B1378      -3.051 -48.582   9.895  1.00  0.480          H  
ATOM  21240 3HG2 VAL B1378      -4.524 -49.512   9.909  1.00  0.480          H  
ATOM  21241  N   ARG B1379      -3.823 -51.216  14.073  1.00  0.260          N  
ATOM  21242  CA  ARG B1379      -3.717 -51.549  15.485  1.00  0.260          C  
ATOM  21243  C   ARG B1379      -2.712 -52.683  15.742  1.00  0.230          C  
ATOM  21244  O   ARG B1379      -1.904 -52.591  16.678  1.00  0.230          O  
ATOM  21245  CB  ARG B1379      -5.069 -51.955  16.061  1.00  0.360          C  
ATOM  21246  CG  ARG B1379      -6.099 -50.826  16.189  1.00  0.360          C  
ATOM  21247  CD  ARG B1379      -7.253 -51.215  17.076  1.00  0.360          C  
ATOM  21248  NE  ARG B1379      -8.018 -52.379  16.574  1.00  0.360          N  
ATOM  21249  CZ  ARG B1379      -9.070 -52.338  15.721  1.00  0.360          C  
ATOM  21250  NH1 ARG B1379      -9.506 -51.195  15.254  1.00  0.360          N  
ATOM  21251  NH2 ARG B1379      -9.666 -53.467  15.368  1.00  0.360          N  
ATOM  21252  H   ARG B1379      -4.719 -51.296  13.579  1.00  0.310          H  
ATOM  21253  HA  ARG B1379      -3.372 -50.662  16.015  1.00  0.310          H  
ATOM  21254 1HB  ARG B1379      -5.507 -52.721  15.418  1.00  0.440          H  
ATOM  21255 2HB  ARG B1379      -4.926 -52.398  17.044  1.00  0.440          H  
ATOM  21256 1HG  ARG B1379      -5.619 -49.946  16.614  1.00  0.440          H  
ATOM  21257 2HG  ARG B1379      -6.486 -50.580  15.200  1.00  0.440          H  
ATOM  21258 1HD  ARG B1379      -6.864 -51.473  18.062  1.00  0.440          H  
ATOM  21259 2HD  ARG B1379      -7.930 -50.369  17.178  1.00  0.440          H  
ATOM  21260  HE  ARG B1379      -7.733 -53.290  16.908  1.00  0.440          H  
ATOM  21261 1HH1 ARG B1379      -9.064 -50.336  15.545  1.00  0.440          H  
ATOM  21262 2HH1 ARG B1379     -10.297 -51.169  14.622  1.00  0.440          H  
ATOM  21263 1HH2 ARG B1379      -9.345 -54.346  15.752  1.00  0.440          H  
ATOM  21264 2HH2 ARG B1379     -10.456 -53.451  14.737  1.00  0.440          H  
ATOM  21265  N   ASP B1380      -2.735 -53.737  14.901  1.00  0.230          N  
ATOM  21266  CA  ASP B1380      -1.823 -54.871  15.059  1.00  0.230          C  
ATOM  21267  C   ASP B1380      -0.371 -54.501  14.802  1.00  0.270          C  
ATOM  21268  O   ASP B1380       0.520 -54.955  15.528  1.00  0.300          O  
ATOM  21269  CB  ASP B1380      -2.172 -56.017  14.093  1.00  0.320          C  
ATOM  21270  CG  ASP B1380      -3.454 -56.855  14.416  1.00  0.320          C  
ATOM  21271  OD1 ASP B1380      -4.002 -56.785  15.514  1.00  0.320          O  
ATOM  21272  OD2 ASP B1380      -3.876 -57.554  13.527  1.00  0.320          O  
ATOM  21273  H   ASP B1380      -3.448 -53.775  14.162  1.00  0.280          H  
ATOM  21274  HA  ASP B1380      -1.899 -55.229  16.076  1.00  0.280          H  
ATOM  21275 1HB  ASP B1380      -2.303 -55.590  13.095  1.00  0.390          H  
ATOM  21276 2HB  ASP B1380      -1.325 -56.699  14.034  1.00  0.390          H  
ATOM  21277  N   SER B1381      -0.123 -53.671  13.785  1.00  0.290          N  
ATOM  21278  CA  SER B1381       1.230 -53.252  13.452  1.00  0.330          C  
ATOM  21279  C   SER B1381       1.831 -52.475  14.615  1.00  0.340          C  
ATOM  21280  O   SER B1381       2.967 -52.740  15.031  1.00  0.380          O  
ATOM  21281  CB  SER B1381       1.241 -52.413  12.191  1.00  0.450          C  
ATOM  21282  OG  SER B1381       2.552 -52.008  11.879  1.00  0.450          O  
ATOM  21283  H   SER B1381      -0.895 -53.354  13.195  1.00  0.350          H  
ATOM  21284  HA  SER B1381       1.835 -54.142  13.280  1.00  0.400          H  
ATOM  21285 1HB  SER B1381       0.826 -52.995  11.365  1.00  0.540          H  
ATOM  21286 2HB  SER B1381       0.601 -51.537  12.325  1.00  0.540          H  
ATOM  21287  HG  SER B1381       2.499 -51.527  11.047  1.00  0.540          H  
ATOM  21288  N   ILE B1382       1.053 -51.538  15.171  1.00  0.330          N  
ATOM  21289  CA  ILE B1382       1.515 -50.743  16.296  1.00  0.350          C  
ATOM  21290  C   ILE B1382       1.784 -51.644  17.499  1.00  0.320          C  
ATOM  21291  O   ILE B1382       2.822 -51.503  18.152  1.00  0.300          O  
ATOM  21292  CB  ILE B1382       0.483 -49.614  16.632  1.00  0.480          C  
ATOM  21293  CG1 ILE B1382       0.770 -48.274  15.789  1.00  0.480          C  
ATOM  21294  CG2 ILE B1382       0.434 -49.289  18.163  1.00  0.480          C  
ATOM  21295  CD1 ILE B1382       0.918 -48.418  14.279  1.00  0.480          C  
ATOM  21296  H   ILE B1382       0.130 -51.358  14.762  1.00  0.400          H  
ATOM  21297  HA  ILE B1382       2.455 -50.273  16.021  1.00  0.420          H  
ATOM  21298  HB  ILE B1382      -0.509 -49.961  16.327  1.00  0.580          H  
ATOM  21299 1HG1 ILE B1382      -0.049 -47.594  15.960  1.00  0.580          H  
ATOM  21300 2HG1 ILE B1382       1.668 -47.819  16.158  1.00  0.580          H  
ATOM  21301 1HG2 ILE B1382      -0.319 -48.522  18.334  1.00  0.580          H  
ATOM  21302 2HG2 ILE B1382       0.165 -50.167  18.737  1.00  0.580          H  
ATOM  21303 3HG2 ILE B1382       1.388 -48.932  18.505  1.00  0.580          H  
ATOM  21304 1HD1 ILE B1382       1.095 -47.429  13.851  1.00  0.580          H  
ATOM  21305 2HD1 ILE B1382       1.758 -49.065  14.037  1.00  0.580          H  
ATOM  21306 3HD1 ILE B1382       0.010 -48.832  13.855  1.00  0.580          H  
ATOM  21307  N   ARG B1383       0.880 -52.590  17.786  1.00  0.290          N  
ATOM  21308  CA  ARG B1383       1.085 -53.488  18.909  1.00  0.270          C  
ATOM  21309  C   ARG B1383       2.375 -54.280  18.757  1.00  0.260          C  
ATOM  21310  O   ARG B1383       3.134 -54.400  19.719  1.00  0.270          O  
ATOM  21311  CB  ARG B1383      -0.083 -54.446  19.066  1.00  0.390          C  
ATOM  21312  CG  ARG B1383      -0.011 -55.352  20.303  1.00  0.390          C  
ATOM  21313  CD  ARG B1383      -1.253 -56.171  20.492  1.00  0.390          C  
ATOM  21314  NE  ARG B1383      -1.430 -57.184  19.437  1.00  0.390          N  
ATOM  21315  CZ  ARG B1383      -2.327 -57.136  18.418  1.00  0.390          C  
ATOM  21316  NH1 ARG B1383      -3.145 -56.124  18.252  1.00  0.390          N  
ATOM  21317  NH2 ARG B1383      -2.391 -58.120  17.543  1.00  0.390          N  
ATOM  21318  H   ARG B1383       0.013 -52.658  17.243  1.00  0.350          H  
ATOM  21319  HA  ARG B1383       1.155 -52.887  19.814  1.00  0.320          H  
ATOM  21320 1HB  ARG B1383      -1.011 -53.879  19.108  1.00  0.460          H  
ATOM  21321 2HB  ARG B1383      -0.133 -55.084  18.185  1.00  0.460          H  
ATOM  21322 1HG  ARG B1383       0.825 -56.037  20.185  1.00  0.460          H  
ATOM  21323 2HG  ARG B1383       0.145 -54.744  21.194  1.00  0.460          H  
ATOM  21324 1HD  ARG B1383      -1.182 -56.693  21.447  1.00  0.460          H  
ATOM  21325 2HD  ARG B1383      -2.120 -55.520  20.511  1.00  0.460          H  
ATOM  21326  HE  ARG B1383      -0.840 -58.005  19.485  1.00  0.460          H  
ATOM  21327 1HH1 ARG B1383      -3.141 -55.339  18.879  1.00  0.460          H  
ATOM  21328 2HH1 ARG B1383      -3.771 -56.147  17.428  1.00  0.460          H  
ATOM  21329 1HH2 ARG B1383      -1.786 -58.920  17.611  1.00  0.460          H  
ATOM  21330 2HH2 ARG B1383      -3.082 -58.032  16.781  1.00  0.460          H  
ATOM  21331  N   ALA B1384       2.618 -54.836  17.565  1.00  0.260          N  
ATOM  21332  CA  ALA B1384       3.810 -55.634  17.318  1.00  0.260          C  
ATOM  21333  C   ALA B1384       5.103 -54.851  17.529  1.00  0.250          C  
ATOM  21334  O   ALA B1384       6.078 -55.394  18.071  1.00  0.230          O  
ATOM  21335  CB  ALA B1384       3.777 -56.160  15.904  1.00  0.360          C  
ATOM  21336  H   ALA B1384       1.930 -54.729  16.812  1.00  0.310          H  
ATOM  21337  HA  ALA B1384       3.801 -56.472  18.015  1.00  0.310          H  
ATOM  21338 1HB  ALA B1384       4.647 -56.786  15.726  1.00  0.440          H  
ATOM  21339 2HB  ALA B1384       2.869 -56.744  15.758  1.00  0.440          H  
ATOM  21340 3HB  ALA B1384       3.778 -55.317  15.212  1.00  0.440          H  
ATOM  21341  N   VAL B1385       5.128 -53.580  17.118  1.00  0.270          N  
ATOM  21342  CA  VAL B1385       6.333 -52.785  17.304  1.00  0.250          C  
ATOM  21343  C   VAL B1385       6.527 -52.503  18.804  1.00  0.250          C  
ATOM  21344  O   VAL B1385       7.663 -52.508  19.291  1.00  0.240          O  
ATOM  21345  CB  VAL B1385       6.339 -51.525  16.428  1.00  0.360          C  
ATOM  21346  CG1 VAL B1385       7.579 -50.671  16.737  1.00  0.360          C  
ATOM  21347  CG2 VAL B1385       6.355 -51.943  14.972  1.00  0.360          C  
ATOM  21348  H   VAL B1385       4.313 -53.196  16.619  1.00  0.320          H  
ATOM  21349  HA  VAL B1385       7.179 -53.381  16.967  1.00  0.300          H  
ATOM  21350  HB  VAL B1385       5.448 -50.941  16.629  1.00  0.430          H  
ATOM  21351 1HG1 VAL B1385       7.583 -49.798  16.094  1.00  0.430          H  
ATOM  21352 2HG1 VAL B1385       7.582 -50.361  17.780  1.00  0.430          H  
ATOM  21353 3HG1 VAL B1385       8.471 -51.259  16.535  1.00  0.430          H  
ATOM  21354 1HG2 VAL B1385       6.354 -51.054  14.343  1.00  0.430          H  
ATOM  21355 2HG2 VAL B1385       7.251 -52.531  14.774  1.00  0.430          H  
ATOM  21356 3HG2 VAL B1385       5.476 -52.542  14.750  1.00  0.430          H  
ATOM  21357  N   VAL B1386       5.442 -52.204  19.530  1.00  0.250          N  
ATOM  21358  CA  VAL B1386       5.558 -51.991  20.972  1.00  0.250          C  
ATOM  21359  C   VAL B1386       6.075 -53.267  21.652  1.00  0.270          C  
ATOM  21360  O   VAL B1386       6.941 -53.191  22.533  1.00  0.260          O  
ATOM  21361  CB  VAL B1386       4.217 -51.556  21.593  1.00  0.350          C  
ATOM  21362  CG1 VAL B1386       4.320 -51.552  23.150  1.00  0.350          C  
ATOM  21363  CG2 VAL B1386       3.855 -50.149  21.066  1.00  0.350          C  
ATOM  21364  H   VAL B1386       4.528 -52.127  19.066  1.00  0.300          H  
ATOM  21365  HA  VAL B1386       6.279 -51.192  21.142  1.00  0.300          H  
ATOM  21366  HB  VAL B1386       3.439 -52.266  21.304  1.00  0.420          H  
ATOM  21367 1HG1 VAL B1386       3.365 -51.244  23.571  1.00  0.420          H  
ATOM  21368 2HG1 VAL B1386       4.563 -52.547  23.522  1.00  0.420          H  
ATOM  21369 3HG1 VAL B1386       5.096 -50.853  23.462  1.00  0.420          H  
ATOM  21370 1HG2 VAL B1386       2.901 -49.834  21.483  1.00  0.420          H  
ATOM  21371 2HG2 VAL B1386       4.631 -49.445  21.356  1.00  0.420          H  
ATOM  21372 3HG2 VAL B1386       3.782 -50.171  19.984  1.00  0.420          H  
ATOM  21373  N   GLN B1387       5.547 -54.436  21.257  1.00  0.290          N  
ATOM  21374  CA  GLN B1387       6.005 -55.697  21.825  1.00  0.320          C  
ATOM  21375  C   GLN B1387       7.487 -55.884  21.544  1.00  0.300          C  
ATOM  21376  O   GLN B1387       8.219 -56.359  22.417  1.00  0.300          O  
ATOM  21377  CB  GLN B1387       5.215 -56.868  21.253  1.00  0.440          C  
ATOM  21378  CG  GLN B1387       3.777 -56.942  21.716  1.00  0.440          C  
ATOM  21379  CD  GLN B1387       3.012 -58.006  20.976  1.00  0.440          C  
ATOM  21380  OE1 GLN B1387       3.464 -58.482  19.929  1.00  0.440          O  
ATOM  21381  NE2 GLN B1387       1.864 -58.399  21.508  1.00  0.440          N  
ATOM  21382  H   GLN B1387       4.797 -54.437  20.559  1.00  0.350          H  
ATOM  21383  HA  GLN B1387       5.861 -55.667  22.901  1.00  0.380          H  
ATOM  21384 1HB  GLN B1387       5.212 -56.793  20.167  1.00  0.520          H  
ATOM  21385 2HB  GLN B1387       5.706 -57.803  21.514  1.00  0.520          H  
ATOM  21386 1HG  GLN B1387       3.768 -57.192  22.775  1.00  0.520          H  
ATOM  21387 2HG  GLN B1387       3.293 -55.987  21.562  1.00  0.520          H  
ATOM  21388 1HE2 GLN B1387       1.324 -59.109  21.058  1.00  0.520          H  
ATOM  21389 2HE2 GLN B1387       1.540 -57.992  22.363  1.00  0.520          H  
ATOM  21390  N   THR B1388       7.931 -55.483  20.347  1.00  0.280          N  
ATOM  21391  CA  THR B1388       9.329 -55.564  19.960  1.00  0.270          C  
ATOM  21392  C   THR B1388      10.176 -54.716  20.897  1.00  0.210          C  
ATOM  21393  O   THR B1388      11.222 -55.171  21.352  1.00  0.210          O  
ATOM  21394  CB  THR B1388       9.547 -55.101  18.504  1.00  0.380          C  
ATOM  21395  OG1 THR B1388       8.801 -55.953  17.609  1.00  0.380          O  
ATOM  21396  CG2 THR B1388      11.039 -55.171  18.157  1.00  0.380          C  
ATOM  21397  H   THR B1388       7.248 -55.171  19.654  1.00  0.340          H  
ATOM  21398  HA  THR B1388       9.653 -56.601  20.045  1.00  0.320          H  
ATOM  21399  HB  THR B1388       9.216 -54.086  18.381  1.00  0.460          H  
ATOM  21400  HG1 THR B1388       7.832 -55.817  17.754  1.00  0.460          H  
ATOM  21401 1HG2 THR B1388      11.174 -54.857  17.151  1.00  0.460          H  
ATOM  21402 2HG2 THR B1388      11.619 -54.521  18.812  1.00  0.460          H  
ATOM  21403 3HG2 THR B1388      11.388 -56.187  18.269  1.00  0.460          H  
ATOM  21404  N   LEU B1389       9.749 -53.488  21.194  1.00  0.180          N  
ATOM  21405  CA  LEU B1389      10.535 -52.665  22.102  1.00  0.170          C  
ATOM  21406  C   LEU B1389      10.628 -53.329  23.484  1.00  0.170          C  
ATOM  21407  O   LEU B1389      11.697 -53.313  24.104  1.00  0.170          O  
ATOM  21408  CB  LEU B1389       9.968 -51.234  22.166  1.00  0.240          C  
ATOM  21409  CG  LEU B1389      10.716 -50.175  23.076  1.00  0.240          C  
ATOM  21410  CD1 LEU B1389      12.196 -50.030  22.677  1.00  0.240          C  
ATOM  21411  CD2 LEU B1389      10.034 -48.811  22.863  1.00  0.240          C  
ATOM  21412  H   LEU B1389       8.908 -53.125  20.729  1.00  0.220          H  
ATOM  21413  HA  LEU B1389      11.538 -52.600  21.691  1.00  0.200          H  
ATOM  21414 1HB  LEU B1389       9.915 -50.838  21.160  1.00  0.290          H  
ATOM  21415 2HB  LEU B1389       8.942 -51.312  22.539  1.00  0.290          H  
ATOM  21416  HG  LEU B1389      10.660 -50.476  24.125  1.00  0.290          H  
ATOM  21417 1HD1 LEU B1389      12.674 -49.275  23.306  1.00  0.290          H  
ATOM  21418 2HD1 LEU B1389      12.717 -50.975  22.805  1.00  0.290          H  
ATOM  21419 3HD1 LEU B1389      12.253 -49.725  21.665  1.00  0.290          H  
ATOM  21420 1HD2 LEU B1389      10.533 -48.067  23.466  1.00  0.290          H  
ATOM  21421 2HD2 LEU B1389      10.108 -48.525  21.809  1.00  0.290          H  
ATOM  21422 3HD2 LEU B1389       8.984 -48.873  23.150  1.00  0.290          H  
ATOM  21423  N   LEU B1390       9.531 -53.921  23.969  1.00  0.220          N  
ATOM  21424  CA  LEU B1390       9.582 -54.594  25.262  1.00  0.240          C  
ATOM  21425  C   LEU B1390      10.544 -55.806  25.220  1.00  0.240          C  
ATOM  21426  O   LEU B1390      11.322 -56.018  26.161  1.00  0.240          O  
ATOM  21427  CB  LEU B1390       8.164 -55.046  25.647  1.00  0.330          C  
ATOM  21428  CG  LEU B1390       7.127 -53.904  25.949  1.00  0.330          C  
ATOM  21429  CD1 LEU B1390       5.733 -54.515  26.081  1.00  0.330          C  
ATOM  21430  CD2 LEU B1390       7.502 -53.159  27.229  1.00  0.330          C  
ATOM  21431  H   LEU B1390       8.652 -53.857  23.440  1.00  0.260          H  
ATOM  21432  HA  LEU B1390       9.966 -53.896  25.998  1.00  0.290          H  
ATOM  21433 1HB  LEU B1390       7.765 -55.641  24.830  1.00  0.390          H  
ATOM  21434 2HB  LEU B1390       8.231 -55.681  26.528  1.00  0.390          H  
ATOM  21435  HG  LEU B1390       7.112 -53.202  25.114  1.00  0.390          H  
ATOM  21436 1HD1 LEU B1390       5.008 -53.724  26.270  1.00  0.390          H  
ATOM  21437 2HD1 LEU B1390       5.472 -55.027  25.159  1.00  0.390          H  
ATOM  21438 3HD1 LEU B1390       5.721 -55.224  26.905  1.00  0.390          H  
ATOM  21439 1HD2 LEU B1390       6.767 -52.376  27.413  1.00  0.390          H  
ATOM  21440 2HD2 LEU B1390       7.510 -53.854  28.069  1.00  0.390          H  
ATOM  21441 3HD2 LEU B1390       8.481 -52.703  27.132  1.00  0.390          H  
ATOM  21442  N   GLU B1391      10.508 -56.590  24.125  1.00  0.240          N  
ATOM  21443  CA  GLU B1391      11.420 -57.723  23.965  1.00  0.250          C  
ATOM  21444  C   GLU B1391      12.860 -57.240  23.892  1.00  0.240          C  
ATOM  21445  O   GLU B1391      13.768 -57.901  24.404  1.00  0.250          O  
ATOM  21446  CB  GLU B1391      11.101 -58.575  22.733  1.00  0.350          C  
ATOM  21447  CG  GLU B1391      12.001 -59.842  22.616  1.00  0.350          C  
ATOM  21448  CD  GLU B1391      11.612 -60.775  21.499  1.00  0.350          C  
ATOM  21449  OE1 GLU B1391      10.680 -60.484  20.794  1.00  0.350          O  
ATOM  21450  OE2 GLU B1391      12.259 -61.785  21.348  1.00  0.350          O  
ATOM  21451  H   GLU B1391       9.807 -56.406  23.401  1.00  0.290          H  
ATOM  21452  HA  GLU B1391      11.323 -58.362  24.841  1.00  0.300          H  
ATOM  21453 1HB  GLU B1391      10.057 -58.887  22.765  1.00  0.420          H  
ATOM  21454 2HB  GLU B1391      11.236 -57.973  21.831  1.00  0.420          H  
ATOM  21455 1HG  GLU B1391      13.031 -59.526  22.446  1.00  0.420          H  
ATOM  21456 2HG  GLU B1391      11.974 -60.381  23.562  1.00  0.420          H  
ATOM  21457  N   ALA B1392      13.088 -56.118  23.195  1.00  0.220          N  
ATOM  21458  CA  ALA B1392      14.426 -55.576  23.076  1.00  0.210          C  
ATOM  21459  C   ALA B1392      14.962 -55.244  24.455  1.00  0.210          C  
ATOM  21460  O   ALA B1392      16.100 -55.589  24.758  1.00  0.220          O  
ATOM  21461  CB  ALA B1392      14.440 -54.345  22.186  1.00  0.300          C  
ATOM  21462  H   ALA B1392      12.312 -55.659  22.717  1.00  0.260          H  
ATOM  21463  HA  ALA B1392      15.061 -56.339  22.632  1.00  0.250          H  
ATOM  21464 1HB  ALA B1392      15.455 -53.973  22.094  1.00  0.360          H  
ATOM  21465 2HB  ALA B1392      14.060 -54.612  21.196  1.00  0.360          H  
ATOM  21466 3HB  ALA B1392      13.807 -53.576  22.620  1.00  0.360          H  
ATOM  21467  N   VAL B1393      14.120 -54.685  25.335  1.00  0.220          N  
ATOM  21468  CA  VAL B1393      14.570 -54.394  26.690  1.00  0.230          C  
ATOM  21469  C   VAL B1393      14.976 -55.693  27.383  1.00  0.250          C  
ATOM  21470  O   VAL B1393      15.977 -55.709  28.099  1.00  0.260          O  
ATOM  21471  CB  VAL B1393      13.519 -53.621  27.509  1.00  0.320          C  
ATOM  21472  CG1 VAL B1393      13.958 -53.524  28.989  1.00  0.320          C  
ATOM  21473  CG2 VAL B1393      13.376 -52.212  26.921  1.00  0.320          C  
ATOM  21474  H   VAL B1393      13.192 -54.386  25.009  1.00  0.260          H  
ATOM  21475  HA  VAL B1393      15.450 -53.756  26.622  1.00  0.280          H  
ATOM  21476  HB  VAL B1393      12.562 -54.145  27.463  1.00  0.380          H  
ATOM  21477 1HG1 VAL B1393      13.209 -52.968  29.552  1.00  0.380          H  
ATOM  21478 2HG1 VAL B1393      14.059 -54.517  29.426  1.00  0.380          H  
ATOM  21479 3HG1 VAL B1393      14.917 -53.003  29.051  1.00  0.380          H  
ATOM  21480 1HG2 VAL B1393      12.633 -51.651  27.485  1.00  0.380          H  
ATOM  21481 2HG2 VAL B1393      14.334 -51.705  26.979  1.00  0.380          H  
ATOM  21482 3HG2 VAL B1393      13.065 -52.276  25.883  1.00  0.380          H  
ATOM  21483  N   VAL B1394      14.196 -56.767  27.204  1.00  0.270          N  
ATOM  21484  CA  VAL B1394      14.555 -58.060  27.796  1.00  0.300          C  
ATOM  21485  C   VAL B1394      15.915 -58.544  27.271  1.00  0.290          C  
ATOM  21486  O   VAL B1394      16.744 -59.032  28.042  1.00  0.310          O  
ATOM  21487  CB  VAL B1394      13.485 -59.132  27.526  1.00  0.410          C  
ATOM  21488  CG1 VAL B1394      13.995 -60.523  27.974  1.00  0.410          C  
ATOM  21489  CG2 VAL B1394      12.217 -58.750  28.273  1.00  0.410          C  
ATOM  21490  H   VAL B1394      13.328 -56.648  26.668  1.00  0.320          H  
ATOM  21491  HA  VAL B1394      14.609 -57.939  28.868  1.00  0.360          H  
ATOM  21492  HB  VAL B1394      13.280 -59.184  26.462  1.00  0.490          H  
ATOM  21493 1HG1 VAL B1394      13.224 -61.266  27.778  1.00  0.490          H  
ATOM  21494 2HG1 VAL B1394      14.897 -60.803  27.429  1.00  0.490          H  
ATOM  21495 3HG1 VAL B1394      14.215 -60.503  29.043  1.00  0.490          H  
ATOM  21496 1HG2 VAL B1394      11.444 -59.494  28.086  1.00  0.490          H  
ATOM  21497 2HG2 VAL B1394      12.425 -58.703  29.341  1.00  0.490          H  
ATOM  21498 3HG2 VAL B1394      11.871 -57.777  27.931  1.00  0.490          H  
ATOM  21499  N   LEU B1395      16.152 -58.439  25.969  1.00  0.280          N  
ATOM  21500  CA  LEU B1395      17.451 -58.847  25.447  1.00  0.280          C  
ATOM  21501  C   LEU B1395      18.567 -57.970  26.022  1.00  0.250          C  
ATOM  21502  O   LEU B1395      19.658 -58.478  26.304  1.00  0.270          O  
ATOM  21503  CB  LEU B1395      17.413 -58.881  23.922  1.00  0.390          C  
ATOM  21504  CG  LEU B1395      16.514 -60.044  23.339  1.00  0.390          C  
ATOM  21505  CD1 LEU B1395      16.334 -59.867  21.878  1.00  0.390          C  
ATOM  21506  CD2 LEU B1395      17.186 -61.426  23.583  1.00  0.390          C  
ATOM  21507  H   LEU B1395      15.405 -58.096  25.351  1.00  0.340          H  
ATOM  21508  HA  LEU B1395      17.646 -59.849  25.800  1.00  0.340          H  
ATOM  21509 1HB  LEU B1395      17.014 -57.929  23.568  1.00  0.470          H  
ATOM  21510 2HB  LEU B1395      18.424 -58.995  23.542  1.00  0.470          H  
ATOM  21511  HG  LEU B1395      15.530 -60.010  23.816  1.00  0.470          H  
ATOM  21512 1HD1 LEU B1395      15.702 -60.665  21.485  1.00  0.470          H  
ATOM  21513 2HD1 LEU B1395      15.861 -58.910  21.671  1.00  0.470          H  
ATOM  21514 3HD1 LEU B1395      17.291 -59.916  21.416  1.00  0.470          H  
ATOM  21515 1HD2 LEU B1395      16.548 -62.198  23.167  1.00  0.470          H  
ATOM  21516 2HD2 LEU B1395      18.160 -61.457  23.091  1.00  0.470          H  
ATOM  21517 3HD2 LEU B1395      17.314 -61.617  24.625  1.00  0.470          H  
ATOM  21518  N   VAL B1396      18.288 -56.677  26.250  1.00  0.230          N  
ATOM  21519  CA  VAL B1396      19.255 -55.790  26.889  1.00  0.240          C  
ATOM  21520  C   VAL B1396      19.534 -56.344  28.289  1.00  0.270          C  
ATOM  21521  O   VAL B1396      20.687 -56.425  28.688  1.00  0.310          O  
ATOM  21522  CB  VAL B1396      18.756 -54.318  26.980  1.00  0.330          C  
ATOM  21523  CG1 VAL B1396      19.709 -53.464  27.853  1.00  0.330          C  
ATOM  21524  CG2 VAL B1396      18.661 -53.708  25.577  1.00  0.330          C  
ATOM  21525  H   VAL B1396      17.390 -56.312  25.920  1.00  0.280          H  
ATOM  21526  HA  VAL B1396      20.179 -55.804  26.312  1.00  0.290          H  
ATOM  21527  HB  VAL B1396      17.787 -54.306  27.445  1.00  0.400          H  
ATOM  21528 1HG1 VAL B1396      19.331 -52.445  27.909  1.00  0.400          H  
ATOM  21529 2HG1 VAL B1396      19.772 -53.873  28.862  1.00  0.400          H  
ATOM  21530 3HG1 VAL B1396      20.703 -53.458  27.405  1.00  0.400          H  
ATOM  21531 1HG2 VAL B1396      18.287 -52.700  25.653  1.00  0.400          H  
ATOM  21532 2HG2 VAL B1396      19.623 -53.696  25.112  1.00  0.400          H  
ATOM  21533 3HG2 VAL B1396      17.998 -54.277  24.970  1.00  0.400          H  
ATOM  21534  N   VAL B1397      18.495 -56.788  29.029  1.00  0.300          N  
ATOM  21535  CA  VAL B1397      18.705 -57.330  30.389  1.00  0.350          C  
ATOM  21536  C   VAL B1397      19.738 -58.410  30.344  1.00  0.320          C  
ATOM  21537  O   VAL B1397      20.673 -58.426  31.152  1.00  0.350          O  
ATOM  21538  CB  VAL B1397      17.457 -58.124  30.952  1.00  0.470          C  
ATOM  21539  CG1 VAL B1397      17.812 -58.818  32.298  1.00  0.470          C  
ATOM  21540  CG2 VAL B1397      16.239 -57.289  31.097  1.00  0.470          C  
ATOM  21541  H   VAL B1397      17.552 -56.645  28.656  1.00  0.360          H  
ATOM  21542  HA  VAL B1397      19.043 -56.545  31.062  1.00  0.420          H  
ATOM  21543  HB  VAL B1397      17.235 -58.910  30.273  1.00  0.560          H  
ATOM  21544 1HG1 VAL B1397      16.951 -59.395  32.631  1.00  0.560          H  
ATOM  21545 2HG1 VAL B1397      18.656 -59.495  32.199  1.00  0.560          H  
ATOM  21546 3HG1 VAL B1397      18.050 -58.067  33.045  1.00  0.560          H  
ATOM  21547 1HG2 VAL B1397      15.416 -57.909  31.442  1.00  0.560          H  
ATOM  21548 2HG2 VAL B1397      16.399 -56.552  31.773  1.00  0.560          H  
ATOM  21549 3HG2 VAL B1397      15.991 -56.856  30.168  1.00  0.560          H  
ATOM  21550  N   LEU B1398      19.540 -59.352  29.429  1.00  0.330          N  
ATOM  21551  CA  LEU B1398      20.424 -60.487  29.343  1.00  0.360          C  
ATOM  21552  C   LEU B1398      21.841 -60.081  28.971  1.00  0.350          C  
ATOM  21553  O   LEU B1398      22.795 -60.509  29.619  1.00  0.380          O  
ATOM  21554  CB  LEU B1398      19.848 -61.467  28.326  1.00  0.490          C  
ATOM  21555  CG  LEU B1398      18.532 -62.174  28.737  1.00  0.490          C  
ATOM  21556  CD1 LEU B1398      17.970 -62.876  27.540  1.00  0.490          C  
ATOM  21557  CD2 LEU B1398      18.798 -63.194  29.849  1.00  0.490          C  
ATOM  21558  H   LEU B1398      18.717 -59.267  28.818  1.00  0.400          H  
ATOM  21559  HA  LEU B1398      20.455 -60.959  30.314  1.00  0.430          H  
ATOM  21560 1HB  LEU B1398      19.664 -60.926  27.397  1.00  0.590          H  
ATOM  21561 2HB  LEU B1398      20.582 -62.232  28.141  1.00  0.590          H  
ATOM  21562  HG  LEU B1398      17.805 -61.429  29.080  1.00  0.590          H  
ATOM  21563 1HD1 LEU B1398      17.037 -63.372  27.806  1.00  0.590          H  
ATOM  21564 2HD1 LEU B1398      17.782 -62.151  26.765  1.00  0.590          H  
ATOM  21565 3HD1 LEU B1398      18.680 -63.603  27.196  1.00  0.590          H  
ATOM  21566 1HD2 LEU B1398      17.861 -63.686  30.112  1.00  0.590          H  
ATOM  21567 2HD2 LEU B1398      19.509 -63.940  29.497  1.00  0.590          H  
ATOM  21568 3HD2 LEU B1398      19.195 -62.708  30.734  1.00  0.590          H  
ATOM  21569  N   VAL B1399      21.994 -59.183  28.006  1.00  0.320          N  
ATOM  21570  CA  VAL B1399      23.332 -58.759  27.617  1.00  0.330          C  
ATOM  21571  C   VAL B1399      24.012 -57.997  28.726  1.00  0.340          C  
ATOM  21572  O   VAL B1399      25.207 -58.115  28.941  1.00  0.430          O  
ATOM  21573  CB  VAL B1399      23.331 -57.903  26.357  1.00  0.460          C  
ATOM  21574  CG1 VAL B1399      24.778 -57.339  26.090  1.00  0.460          C  
ATOM  21575  CG2 VAL B1399      22.874 -58.758  25.253  1.00  0.460          C  
ATOM  21576  H   VAL B1399      21.168 -58.835  27.504  1.00  0.380          H  
ATOM  21577  HA  VAL B1399      23.913 -59.654  27.401  1.00  0.400          H  
ATOM  21578  HB  VAL B1399      22.650 -57.056  26.478  1.00  0.550          H  
ATOM  21579 1HG1 VAL B1399      24.785 -56.753  25.199  1.00  0.550          H  
ATOM  21580 2HG1 VAL B1399      25.111 -56.706  26.909  1.00  0.550          H  
ATOM  21581 3HG1 VAL B1399      25.473 -58.167  25.972  1.00  0.550          H  
ATOM  21582 1HG2 VAL B1399      22.851 -58.234  24.342  1.00  0.550          H  
ATOM  21583 2HG2 VAL B1399      23.564 -59.579  25.181  1.00  0.550          H  
ATOM  21584 3HG2 VAL B1399      21.883 -59.129  25.459  1.00  0.550          H  
ATOM  21585  N   VAL B1400      23.297 -57.123  29.370  1.00  0.300          N  
ATOM  21586  CA  VAL B1400      23.906 -56.370  30.421  1.00  0.320          C  
ATOM  21587  C   VAL B1400      24.321 -57.274  31.588  1.00  0.340          C  
ATOM  21588  O   VAL B1400      25.471 -57.194  32.036  1.00  0.370          O  
ATOM  21589  CB  VAL B1400      22.981 -55.216  30.816  1.00  0.440          C  
ATOM  21590  CG1 VAL B1400      23.481 -54.563  32.008  1.00  0.440          C  
ATOM  21591  CG2 VAL B1400      22.932 -54.198  29.645  1.00  0.440          C  
ATOM  21592  H   VAL B1400      22.312 -56.999  29.146  1.00  0.360          H  
ATOM  21593  HA  VAL B1400      24.810 -55.918  30.018  1.00  0.380          H  
ATOM  21594  HB  VAL B1400      21.977 -55.607  31.025  1.00  0.530          H  
ATOM  21595 1HG1 VAL B1400      22.823 -53.759  32.283  1.00  0.530          H  
ATOM  21596 2HG1 VAL B1400      23.507 -55.288  32.803  1.00  0.530          H  
ATOM  21597 3HG1 VAL B1400      24.478 -54.177  31.817  1.00  0.530          H  
ATOM  21598 1HG2 VAL B1400      22.274 -53.370  29.906  1.00  0.530          H  
ATOM  21599 2HG2 VAL B1400      23.935 -53.818  29.448  1.00  0.530          H  
ATOM  21600 3HG2 VAL B1400      22.555 -54.690  28.749  1.00  0.530          H  
ATOM  21601  N   ILE B1401      23.454 -58.202  32.033  1.00  0.350          N  
ATOM  21602  CA  ILE B1401      23.869 -59.064  33.139  1.00  0.380          C  
ATOM  21603  C   ILE B1401      25.105 -59.888  32.696  1.00  0.390          C  
ATOM  21604  O   ILE B1401      26.006 -60.120  33.507  1.00  0.420          O  
ATOM  21605  CB  ILE B1401      22.684 -59.913  33.702  1.00  0.520          C  
ATOM  21606  CG1 ILE B1401      23.020 -60.560  35.072  1.00  0.520          C  
ATOM  21607  CG2 ILE B1401      22.283 -60.956  32.796  1.00  0.520          C  
ATOM  21608  CD1 ILE B1401      23.197 -59.595  36.211  1.00  0.520          C  
ATOM  21609  H   ILE B1401      22.512 -58.253  31.634  1.00  0.420          H  
ATOM  21610  HA  ILE B1401      24.190 -58.410  33.938  1.00  0.460          H  
ATOM  21611  HB  ILE B1401      21.833 -59.248  33.846  1.00  0.620          H  
ATOM  21612 1HG1 ILE B1401      22.214 -61.241  35.334  1.00  0.620          H  
ATOM  21613 2HG1 ILE B1401      23.941 -61.140  34.975  1.00  0.620          H  
ATOM  21614 1HG2 ILE B1401      21.434 -61.498  33.199  1.00  0.620          H  
ATOM  21615 2HG2 ILE B1401      22.017 -60.515  31.874  1.00  0.620          H  
ATOM  21616 3HG2 ILE B1401      23.096 -61.618  32.674  1.00  0.620          H  
ATOM  21617 1HD1 ILE B1401      23.409 -60.165  37.116  1.00  0.620          H  
ATOM  21618 2HD1 ILE B1401      24.008 -58.915  36.022  1.00  0.620          H  
ATOM  21619 3HD1 ILE B1401      22.282 -59.028  36.353  1.00  0.620          H  
ATOM  21620  N   LEU B1402      25.209 -60.211  31.383  1.00  0.430          N  
ATOM  21621  CA  LEU B1402      26.353 -60.914  30.775  1.00  0.490          C  
ATOM  21622  C   LEU B1402      27.684 -60.395  31.283  1.00  0.440          C  
ATOM  21623  O   LEU B1402      28.596 -61.169  31.592  1.00  0.540          O  
ATOM  21624  CB  LEU B1402      26.366 -60.705  29.261  1.00  0.660          C  
ATOM  21625  CG  LEU B1402      27.400 -61.339  28.383  1.00  0.660          C  
ATOM  21626  CD1 LEU B1402      27.439 -62.785  28.563  1.00  0.660          C  
ATOM  21627  CD2 LEU B1402      26.994 -61.050  26.909  1.00  0.660          C  
ATOM  21628  H   LEU B1402      24.402 -60.024  30.779  1.00  0.520          H  
ATOM  21629  HA  LEU B1402      26.241 -61.960  30.936  1.00  0.590          H  
ATOM  21630 1HB  LEU B1402      25.415 -60.702  28.839  1.00  0.790          H  
ATOM  21631 2HB  LEU B1402      26.714 -59.722  29.186  1.00  0.790          H  
ATOM  21632  HG  LEU B1402      28.371 -60.918  28.599  1.00  0.790          H  
ATOM  21633 1HD1 LEU B1402      28.173 -63.196  27.879  1.00  0.790          H  
ATOM  21634 2HD1 LEU B1402      27.727 -63.024  29.586  1.00  0.790          H  
ATOM  21635 3HD1 LEU B1402      26.500 -63.207  28.350  1.00  0.790          H  
ATOM  21636 1HD2 LEU B1402      27.728 -61.489  26.230  1.00  0.790          H  
ATOM  21637 2HD2 LEU B1402      26.015 -61.487  26.707  1.00  0.790          H  
ATOM  21638 3HD2 LEU B1402      26.937 -59.989  26.749  1.00  0.790          H  
ATOM  21639  N   PHE B1403      27.803 -59.071  31.338  1.00  0.410          N  
ATOM  21640  CA  PHE B1403      29.043 -58.443  31.717  1.00  0.410          C  
ATOM  21641  C   PHE B1403      29.038 -57.875  33.133  1.00  0.370          C  
ATOM  21642  O   PHE B1403      30.111 -57.718  33.721  1.00  0.410          O  
ATOM  21643  CB  PHE B1403      29.391 -57.348  30.712  1.00  0.570          C  
ATOM  21644  CG  PHE B1403      29.770 -57.828  29.317  1.00  0.570          C  
ATOM  21645  CD1 PHE B1403      28.826 -57.955  28.313  1.00  0.570          C  
ATOM  21646  CD2 PHE B1403      31.097 -58.097  29.000  1.00  0.570          C  
ATOM  21647  CE1 PHE B1403      29.196 -58.332  27.048  1.00  0.570          C  
ATOM  21648  CE2 PHE B1403      31.462 -58.480  27.734  1.00  0.570          C  
ATOM  21649  CZ  PHE B1403      30.507 -58.597  26.757  1.00  0.570          C  
ATOM  21650  H   PHE B1403      26.996 -58.479  31.127  1.00  0.490          H  
ATOM  21651  HA  PHE B1403      29.825 -59.199  31.669  1.00  0.490          H  
ATOM  21652 1HB  PHE B1403      28.532 -56.697  30.615  1.00  0.690          H  
ATOM  21653 2HB  PHE B1403      30.194 -56.744  31.088  1.00  0.690          H  
ATOM  21654  HD1 PHE B1403      27.774 -57.737  28.530  1.00  0.690          H  
ATOM  21655  HD2 PHE B1403      31.857 -57.998  29.765  1.00  0.690          H  
ATOM  21656  HE1 PHE B1403      28.444 -58.416  26.275  1.00  0.690          H  
ATOM  21657  HE2 PHE B1403      32.507 -58.686  27.508  1.00  0.690          H  
ATOM  21658  HZ  PHE B1403      30.792 -58.899  25.753  1.00  0.690          H  
ATOM  21659  N   LEU B1404      27.865 -57.555  33.701  1.00  0.350          N  
ATOM  21660  CA  LEU B1404      27.883 -56.959  35.040  1.00  0.390          C  
ATOM  21661  C   LEU B1404      27.751 -57.999  36.185  1.00  0.490          C  
ATOM  21662  O   LEU B1404      28.208 -57.747  37.304  1.00  0.640          O  
ATOM  21663  CB  LEU B1404      26.752 -55.922  35.185  1.00  0.530          C  
ATOM  21664  CG  LEU B1404      26.736 -54.718  34.170  1.00  0.530          C  
ATOM  21665  CD1 LEU B1404      25.558 -53.846  34.479  1.00  0.530          C  
ATOM  21666  CD2 LEU B1404      27.991 -53.904  34.235  1.00  0.530          C  
ATOM  21667  H   LEU B1404      26.991 -57.657  33.179  1.00  0.420          H  
ATOM  21668  HA  LEU B1404      28.837 -56.453  35.177  1.00  0.470          H  
ATOM  21669 1HB  LEU B1404      25.798 -56.441  35.088  1.00  0.640          H  
ATOM  21670 2HB  LEU B1404      26.815 -55.497  36.186  1.00  0.640          H  
ATOM  21671  HG  LEU B1404      26.612 -55.117  33.162  1.00  0.640          H  
ATOM  21672 1HD1 LEU B1404      25.503 -53.027  33.765  1.00  0.640          H  
ATOM  21673 2HD1 LEU B1404      24.676 -54.422  34.443  1.00  0.640          H  
ATOM  21674 3HD1 LEU B1404      25.669 -53.446  35.447  1.00  0.640          H  
ATOM  21675 1HD2 LEU B1404      27.927 -53.085  33.523  1.00  0.640          H  
ATOM  21676 2HD2 LEU B1404      28.103 -53.500  35.229  1.00  0.640          H  
ATOM  21677 3HD2 LEU B1404      28.862 -54.508  33.993  1.00  0.640          H  
ATOM  21678  N   GLN B1405      27.048 -59.125  35.936  1.00  0.480          N  
ATOM  21679  CA  GLN B1405      26.757 -60.216  36.902  1.00  0.610          C  
ATOM  21680  C   GLN B1405      26.086 -59.819  38.202  1.00  0.590          C  
ATOM  21681  O   GLN B1405      25.968 -60.625  39.118  1.00  1.010          O  
ATOM  21682  CB  GLN B1405      28.016 -61.015  37.182  1.00  0.800          C  
ATOM  21683  CG  GLN B1405      28.015 -62.151  38.322  1.00  0.800          C  
ATOM  21684  CD  GLN B1405      26.975 -63.315  38.210  1.00  0.800          C  
ATOM  21685  OE1 GLN B1405      26.272 -63.528  37.215  1.00  0.800          O  
ATOM  21686  NE2 GLN B1405      26.906 -64.091  39.287  1.00  0.800          N  
ATOM  21687  H   GLN B1405      26.711 -59.281  34.988  1.00  0.580          H  
ATOM  21688  HA  GLN B1405      26.074 -60.897  36.396  1.00  0.730          H  
ATOM  21689 1HB  GLN B1405      28.329 -61.478  36.260  1.00  0.960          H  
ATOM  21690 2HB  GLN B1405      28.759 -60.307  37.444  1.00  0.960          H  
ATOM  21691 1HG  GLN B1405      28.986 -62.625  38.236  1.00  0.960          H  
ATOM  21692 2HG  GLN B1405      27.973 -61.716  39.315  1.00  0.960          H  
ATOM  21693 1HE2 GLN B1405      26.273 -64.864  39.309  1.00  0.960          H  
ATOM  21694 2HE2 GLN B1405      27.485 -63.900  40.079  1.00  0.960          H  
ATOM  21695  N   THR B1406      25.560 -58.627  38.272  1.00  0.520          N  
ATOM  21696  CA  THR B1406      24.862 -58.193  39.451  1.00  0.580          C  
ATOM  21697  C   THR B1406      23.496 -57.694  39.024  1.00  0.490          C  
ATOM  21698  O   THR B1406      23.406 -56.862  38.121  1.00  0.490          O  
ATOM  21699  CB  THR B1406      25.690 -57.086  40.168  1.00  0.790          C  
ATOM  21700  OG1 THR B1406      26.974 -57.604  40.542  1.00  0.790          O  
ATOM  21701  CG2 THR B1406      24.996 -56.586  41.404  1.00  0.790          C  
ATOM  21702  H   THR B1406      25.658 -58.002  37.488  1.00  0.620          H  
ATOM  21703  HA  THR B1406      24.730 -59.035  40.129  1.00  0.700          H  
ATOM  21704  HB  THR B1406      25.842 -56.272  39.489  1.00  0.950          H  
ATOM  21705  HG1 THR B1406      27.507 -57.744  39.738  1.00  0.950          H  
ATOM  21706 1HG2 THR B1406      25.606 -55.814  41.873  1.00  0.950          H  
ATOM  21707 2HG2 THR B1406      24.045 -56.176  41.143  1.00  0.950          H  
ATOM  21708 3HG2 THR B1406      24.858 -57.410  42.096  1.00  0.950          H  
ATOM  21709  N   TRP B1407      22.430 -58.175  39.669  1.00  0.490          N  
ATOM  21710  CA  TRP B1407      21.079 -57.724  39.322  1.00  0.460          C  
ATOM  21711  C   TRP B1407      20.944 -56.226  39.530  1.00  0.420          C  
ATOM  21712  O   TRP B1407      20.544 -55.493  38.626  1.00  0.420          O  
ATOM  21713  CB  TRP B1407      20.042 -58.465  40.158  1.00  0.660          C  
ATOM  21714  CG  TRP B1407      18.638 -57.992  39.956  1.00  0.660          C  
ATOM  21715  CD1 TRP B1407      17.775 -58.389  38.985  1.00  0.660          C  
ATOM  21716  CD2 TRP B1407      17.908 -57.044  40.776  1.00  0.660          C  
ATOM  21717  NE1 TRP B1407      16.571 -57.756  39.137  1.00  0.660          N  
ATOM  21718  CE2 TRP B1407      16.636 -56.932  40.232  1.00  0.660          C  
ATOM  21719  CE3 TRP B1407      18.231 -56.302  41.914  1.00  0.660          C  
ATOM  21720  CZ2 TRP B1407      15.675 -56.105  40.784  1.00  0.660          C  
ATOM  21721  CZ3 TRP B1407      17.278 -55.476  42.468  1.00  0.660          C  
ATOM  21722  CH2 TRP B1407      16.028 -55.380  41.917  1.00  0.660          C  
ATOM  21723  H   TRP B1407      22.566 -58.869  40.392  1.00  0.590          H  
ATOM  21724  HA  TRP B1407      20.897 -57.946  38.271  1.00  0.550          H  
ATOM  21725 1HB  TRP B1407      20.075 -59.525  39.909  1.00  0.790          H  
ATOM  21726 2HB  TRP B1407      20.283 -58.373  41.212  1.00  0.790          H  
ATOM  21727  HD1 TRP B1407      18.007 -59.109  38.203  1.00  0.790          H  
ATOM  21728  HE1 TRP B1407      15.764 -57.881  38.544  1.00  0.790          H  
ATOM  21729  HE3 TRP B1407      19.208 -56.378  42.357  1.00  0.790          H  
ATOM  21730  HZ2 TRP B1407      14.676 -56.016  40.361  1.00  0.790          H  
ATOM  21731  HZ3 TRP B1407      17.541 -54.904  43.356  1.00  0.790          H  
ATOM  21732  HH2 TRP B1407      15.295 -54.720  42.378  1.00  0.790          H  
ATOM  21733  N   ARG B1408      21.391 -55.756  40.694  1.00  0.420          N  
ATOM  21734  CA  ARG B1408      21.317 -54.338  41.034  1.00  0.410          C  
ATOM  21735  C   ARG B1408      21.996 -53.476  39.964  1.00  0.380          C  
ATOM  21736  O   ARG B1408      21.533 -52.384  39.647  1.00  0.410          O  
ATOM  21737  CB  ARG B1408      22.005 -54.077  42.365  1.00  0.580          C  
ATOM  21738  CG  ARG B1408      21.332 -54.663  43.591  1.00  0.580          C  
ATOM  21739  CD  ARG B1408      22.190 -54.489  44.803  1.00  0.580          C  
ATOM  21740  NE  ARG B1408      22.312 -53.095  45.246  1.00  0.580          N  
ATOM  21741  CZ  ARG B1408      21.478 -52.484  46.149  1.00  0.580          C  
ATOM  21742  NH1 ARG B1408      20.470 -53.160  46.685  1.00  0.580          N  
ATOM  21743  NH2 ARG B1408      21.656 -51.214  46.523  1.00  0.580          N  
ATOM  21744  H   ARG B1408      21.699 -56.425  41.383  1.00  0.500          H  
ATOM  21745  HA  ARG B1408      20.270 -54.053  41.116  1.00  0.490          H  
ATOM  21746 1HB  ARG B1408      23.029 -54.426  42.336  1.00  0.690          H  
ATOM  21747 2HB  ARG B1408      22.045 -53.014  42.530  1.00  0.690          H  
ATOM  21748 1HG  ARG B1408      20.380 -54.157  43.756  1.00  0.690          H  
ATOM  21749 2HG  ARG B1408      21.165 -55.724  43.447  1.00  0.690          H  
ATOM  21750 1HD  ARG B1408      21.801 -55.087  45.621  1.00  0.690          H  
ATOM  21751 2HD  ARG B1408      23.194 -54.841  44.564  1.00  0.690          H  
ATOM  21752  HE  ARG B1408      23.075 -52.545  44.816  1.00  0.690          H  
ATOM  21753 1HH1 ARG B1408      20.306 -54.120  46.432  1.00  0.690          H  
ATOM  21754 2HH1 ARG B1408      19.860 -52.710  47.354  1.00  0.690          H  
ATOM  21755 1HH2 ARG B1408      22.425 -50.627  46.151  1.00  0.690          H  
ATOM  21756 2HH2 ARG B1408      21.031 -50.796  47.191  1.00  0.690          H  
ATOM  21757  N   ALA B1409      23.120 -53.947  39.428  1.00  0.370          N  
ATOM  21758  CA  ALA B1409      23.824 -53.203  38.404  1.00  0.350          C  
ATOM  21759  C   ALA B1409      23.075 -53.259  37.064  1.00  0.320          C  
ATOM  21760  O   ALA B1409      22.934 -52.251  36.370  1.00  0.310          O  
ATOM  21761  CB  ALA B1409      25.227 -53.750  38.259  1.00  0.500          C  
ATOM  21762  H   ALA B1409      23.471 -54.843  39.728  1.00  0.440          H  
ATOM  21763  HA  ALA B1409      23.871 -52.165  38.724  1.00  0.420          H  
ATOM  21764 1HB  ALA B1409      25.783 -53.171  37.543  1.00  0.600          H  
ATOM  21765 2HB  ALA B1409      25.742 -53.703  39.216  1.00  0.600          H  
ATOM  21766 3HB  ALA B1409      25.170 -54.780  37.930  1.00  0.600          H  
ATOM  21767  N   SER B1410      22.541 -54.437  36.721  1.00  0.330          N  
ATOM  21768  CA  SER B1410      21.801 -54.642  35.474  1.00  0.340          C  
ATOM  21769  C   SER B1410      20.590 -53.732  35.389  1.00  0.290          C  
ATOM  21770  O   SER B1410      20.278 -53.181  34.322  1.00  0.270          O  
ATOM  21771  CB  SER B1410      21.387 -56.089  35.325  1.00  0.470          C  
ATOM  21772  OG  SER B1410      20.678 -56.293  34.132  1.00  0.470          O  
ATOM  21773  H   SER B1410      22.709 -55.253  37.317  1.00  0.400          H  
ATOM  21774  HA  SER B1410      22.450 -54.389  34.651  1.00  0.410          H  
ATOM  21775 1HB  SER B1410      22.278 -56.716  35.334  1.00  0.570          H  
ATOM  21776 2HB  SER B1410      20.772 -56.384  36.173  1.00  0.570          H  
ATOM  21777  HG  SER B1410      20.536 -57.240  34.074  1.00  0.570          H  
ATOM  21778  N   ILE B1411      19.898 -53.571  36.510  1.00  0.320          N  
ATOM  21779  CA  ILE B1411      18.730 -52.718  36.507  1.00  0.320          C  
ATOM  21780  C   ILE B1411      19.027 -51.244  36.242  1.00  0.280          C  
ATOM  21781  O   ILE B1411      18.103 -50.500  35.944  1.00  0.290          O  
ATOM  21782  CB  ILE B1411      17.820 -52.893  37.745  1.00  0.450          C  
ATOM  21783  CG1 ILE B1411      18.549 -52.526  39.001  1.00  0.450          C  
ATOM  21784  CG2 ILE B1411      17.300 -54.344  37.782  1.00  0.450          C  
ATOM  21785  CD1 ILE B1411      17.695 -52.408  40.248  1.00  0.450          C  
ATOM  21786  H   ILE B1411      20.194 -54.091  37.343  1.00  0.380          H  
ATOM  21787  HA  ILE B1411      18.119 -53.047  35.706  1.00  0.380          H  
ATOM  21788  HB  ILE B1411      16.974 -52.216  37.659  1.00  0.540          H  
ATOM  21789 1HG1 ILE B1411      19.276 -53.284  39.173  1.00  0.540          H  
ATOM  21790 2HG1 ILE B1411      19.060 -51.589  38.840  1.00  0.540          H  
ATOM  21791 1HG2 ILE B1411      16.633 -54.481  38.613  1.00  0.540          H  
ATOM  21792 2HG2 ILE B1411      16.761 -54.555  36.862  1.00  0.540          H  
ATOM  21793 3HG2 ILE B1411      18.135 -55.037  37.874  1.00  0.540          H  
ATOM  21794 1HD1 ILE B1411      18.328 -52.156  41.093  1.00  0.540          H  
ATOM  21795 2HD1 ILE B1411      16.952 -51.628  40.108  1.00  0.540          H  
ATOM  21796 3HD1 ILE B1411      17.205 -53.335  40.446  1.00  0.540          H  
ATOM  21797  N   ILE B1412      20.276 -50.778  36.288  1.00  0.310          N  
ATOM  21798  CA  ILE B1412      20.446 -49.358  36.034  1.00  0.280          C  
ATOM  21799  C   ILE B1412      20.048 -48.985  34.579  1.00  0.260          C  
ATOM  21800  O   ILE B1412      19.198 -48.100  34.422  1.00  0.250          O  
ATOM  21801  CB  ILE B1412      21.883 -48.894  36.371  1.00  0.400          C  
ATOM  21802  CG1 ILE B1412      22.105 -49.028  37.861  1.00  0.400          C  
ATOM  21803  CG2 ILE B1412      22.054 -47.393  35.916  1.00  0.400          C  
ATOM  21804  CD1 ILE B1412      23.539 -48.922  38.297  1.00  0.400          C  
ATOM  21805  H   ILE B1412      21.078 -51.389  36.482  1.00  0.370          H  
ATOM  21806  HA  ILE B1412      19.777 -48.822  36.704  1.00  0.340          H  
ATOM  21807  HB  ILE B1412      22.610 -49.528  35.914  1.00  0.480          H  
ATOM  21808 1HG1 ILE B1412      21.552 -48.274  38.337  1.00  0.480          H  
ATOM  21809 2HG1 ILE B1412      21.726 -50.002  38.188  1.00  0.480          H  
ATOM  21810 1HG2 ILE B1412      23.039 -47.022  36.160  1.00  0.480          H  
ATOM  21811 2HG2 ILE B1412      21.914 -47.301  34.843  1.00  0.480          H  
ATOM  21812 3HG2 ILE B1412      21.317 -46.776  36.423  1.00  0.480          H  
ATOM  21813 1HD1 ILE B1412      23.601 -49.036  39.371  1.00  0.480          H  
ATOM  21814 2HD1 ILE B1412      24.103 -49.716  37.815  1.00  0.480          H  
ATOM  21815 3HD1 ILE B1412      23.948 -47.965  38.014  1.00  0.480          H  
ATOM  21816  N   PRO B1413      20.634 -49.572  33.489  1.00  0.250          N  
ATOM  21817  CA  PRO B1413      20.189 -49.332  32.128  1.00  0.240          C  
ATOM  21818  C   PRO B1413      18.779 -49.825  31.857  1.00  0.240          C  
ATOM  21819  O   PRO B1413      18.103 -49.305  30.963  1.00  0.240          O  
ATOM  21820  CB  PRO B1413      21.220 -50.105  31.282  1.00  0.360          C  
ATOM  21821  CG  PRO B1413      21.817 -51.107  32.210  1.00  0.360          C  
ATOM  21822  CD  PRO B1413      21.836 -50.428  33.561  1.00  0.360          C  
ATOM  21823  HA  PRO B1413      20.238 -48.260  31.937  1.00  0.290          H  
ATOM  21824 1HB  PRO B1413      20.716 -50.579  30.423  1.00  0.430          H  
ATOM  21825 2HB  PRO B1413      21.978 -49.448  30.876  1.00  0.430          H  
ATOM  21826 1HG  PRO B1413      21.217 -52.035  32.212  1.00  0.430          H  
ATOM  21827 2HG  PRO B1413      22.827 -51.376  31.865  1.00  0.430          H  
ATOM  21828 1HD  PRO B1413      21.797 -51.185  34.326  1.00  0.430          H  
ATOM  21829 2HD  PRO B1413      22.735 -49.812  33.632  1.00  0.430          H  
ATOM  21830  N   LEU B1414      18.314 -50.824  32.612  1.00  0.250          N  
ATOM  21831  CA  LEU B1414      16.961 -51.286  32.386  1.00  0.270          C  
ATOM  21832  C   LEU B1414      15.955 -50.247  32.804  1.00  0.260          C  
ATOM  21833  O   LEU B1414      14.940 -50.093  32.144  1.00  0.250          O  
ATOM  21834  CB  LEU B1414      16.748 -52.590  33.087  1.00  0.370          C  
ATOM  21835  CG  LEU B1414      17.605 -53.720  32.525  1.00  0.370          C  
ATOM  21836  CD1 LEU B1414      17.489 -54.922  33.457  1.00  0.370          C  
ATOM  21837  CD2 LEU B1414      17.170 -54.032  31.054  1.00  0.370          C  
ATOM  21838  H   LEU B1414      18.893 -51.326  33.299  1.00  0.300          H  
ATOM  21839  HA  LEU B1414      16.819 -51.407  31.324  1.00  0.320          H  
ATOM  21840 1HB  LEU B1414      16.934 -52.449  34.111  1.00  0.440          H  
ATOM  21841 2HB  LEU B1414      15.704 -52.874  32.969  1.00  0.440          H  
ATOM  21842  HG  LEU B1414      18.649 -53.422  32.507  1.00  0.440          H  
ATOM  21843 1HD1 LEU B1414      18.111 -55.719  33.083  1.00  0.440          H  
ATOM  21844 2HD1 LEU B1414      17.823 -54.684  34.433  1.00  0.440          H  
ATOM  21845 3HD1 LEU B1414      16.458 -55.247  33.517  1.00  0.440          H  
ATOM  21846 1HD2 LEU B1414      17.767 -54.802  30.671  1.00  0.440          H  
ATOM  21847 2HD2 LEU B1414      16.128 -54.338  31.035  1.00  0.440          H  
ATOM  21848 3HD2 LEU B1414      17.294 -53.192  30.401  1.00  0.440          H  
ATOM  21849  N   ILE B1415      16.227 -49.554  33.912  1.00  0.270          N  
ATOM  21850  CA  ILE B1415      15.394 -48.455  34.386  1.00  0.280          C  
ATOM  21851  C   ILE B1415      15.473 -47.300  33.398  1.00  0.260          C  
ATOM  21852  O   ILE B1415      14.454 -46.724  33.001  1.00  0.270          O  
ATOM  21853  CB  ILE B1415      15.852 -47.958  35.790  1.00  0.390          C  
ATOM  21854  CG1 ILE B1415      15.565 -49.056  36.870  1.00  0.390          C  
ATOM  21855  CG2 ILE B1415      15.151 -46.599  36.146  1.00  0.390          C  
ATOM  21856  CD1 ILE B1415      16.289 -48.840  38.221  1.00  0.390          C  
ATOM  21857  H   ILE B1415      17.054 -49.811  34.458  1.00  0.320          H  
ATOM  21858  HA  ILE B1415      14.362 -48.794  34.445  1.00  0.340          H  
ATOM  21859  HB  ILE B1415      16.935 -47.808  35.776  1.00  0.470          H  
ATOM  21860 1HG1 ILE B1415      14.495 -49.070  37.061  1.00  0.470          H  
ATOM  21861 2HG1 ILE B1415      15.842 -50.023  36.473  1.00  0.470          H  
ATOM  21862 1HG2 ILE B1415      15.488 -46.249  37.113  1.00  0.470          H  
ATOM  21863 2HG2 ILE B1415      15.392 -45.842  35.403  1.00  0.470          H  
ATOM  21864 3HG2 ILE B1415      14.070 -46.742  36.170  1.00  0.470          H  
ATOM  21865 1HD1 ILE B1415      16.022 -49.645  38.900  1.00  0.470          H  
ATOM  21866 2HD1 ILE B1415      17.370 -48.851  38.057  1.00  0.470          H  
ATOM  21867 3HD1 ILE B1415      16.002 -47.893  38.661  1.00  0.470          H  
ATOM  21868  N   ALA B1416      16.697 -46.959  32.989  1.00  0.250          N  
ATOM  21869  CA  ALA B1416      16.898 -45.832  32.098  1.00  0.230          C  
ATOM  21870  C   ALA B1416      16.138 -45.938  30.776  1.00  0.230          C  
ATOM  21871  O   ALA B1416      15.615 -44.921  30.309  1.00  0.230          O  
ATOM  21872  CB  ALA B1416      18.377 -45.682  31.805  1.00  0.330          C  
ATOM  21873  H   ALA B1416      17.512 -47.462  33.359  1.00  0.300          H  
ATOM  21874  HA  ALA B1416      16.546 -44.941  32.616  1.00  0.280          H  
ATOM  21875 1HB  ALA B1416      18.541 -44.809  31.177  1.00  0.400          H  
ATOM  21876 2HB  ALA B1416      18.923 -45.571  32.743  1.00  0.400          H  
ATOM  21877 3HB  ALA B1416      18.723 -46.571  31.285  1.00  0.400          H  
ATOM  21878  N   VAL B1417      16.016 -47.131  30.174  1.00  0.220          N  
ATOM  21879  CA  VAL B1417      15.325 -47.131  28.889  1.00  0.220          C  
ATOM  21880  C   VAL B1417      13.832 -46.738  28.968  1.00  0.230          C  
ATOM  21881  O   VAL B1417      13.460 -45.768  28.306  1.00  0.230          O  
ATOM  21882  CB  VAL B1417      15.552 -48.459  28.104  1.00  0.310          C  
ATOM  21883  CG1 VAL B1417      14.639 -48.506  26.861  1.00  0.310          C  
ATOM  21884  CG2 VAL B1417      16.976 -48.546  27.670  1.00  0.310          C  
ATOM  21885  H   VAL B1417      16.485 -47.962  30.556  1.00  0.260          H  
ATOM  21886  HA  VAL B1417      15.800 -46.377  28.292  1.00  0.260          H  
ATOM  21887  HB  VAL B1417      15.369 -49.303  28.720  1.00  0.370          H  
ATOM  21888 1HG1 VAL B1417      14.820 -49.422  26.315  1.00  0.370          H  
ATOM  21889 2HG1 VAL B1417      13.590 -48.474  27.148  1.00  0.370          H  
ATOM  21890 3HG1 VAL B1417      14.860 -47.652  26.216  1.00  0.370          H  
ATOM  21891 1HG2 VAL B1417      17.106 -49.481  27.135  1.00  0.370          H  
ATOM  21892 2HG2 VAL B1417      17.215 -47.723  27.017  1.00  0.370          H  
ATOM  21893 3HG2 VAL B1417      17.634 -48.525  28.540  1.00  0.370          H  
ATOM  21894  N   PRO B1418      12.928 -47.402  29.731  1.00  0.250          N  
ATOM  21895  CA  PRO B1418      11.536 -47.012  29.887  1.00  0.250          C  
ATOM  21896  C   PRO B1418      11.356 -45.574  30.332  1.00  0.250          C  
ATOM  21897  O   PRO B1418      10.406 -44.920  29.915  1.00  0.260          O  
ATOM  21898  CB  PRO B1418      11.040 -47.953  30.983  1.00  0.380          C  
ATOM  21899  CG  PRO B1418      11.902 -49.143  30.842  1.00  0.380          C  
ATOM  21900  CD  PRO B1418      13.253 -48.581  30.481  1.00  0.380          C  
ATOM  21901  HA  PRO B1418      11.004 -47.198  28.943  1.00  0.300          H  
ATOM  21902 1HB  PRO B1418      11.144 -47.472  31.969  1.00  0.450          H  
ATOM  21903 2HB  PRO B1418       9.973 -48.174  30.841  1.00  0.450          H  
ATOM  21904 1HG  PRO B1418      11.936 -49.712  31.786  1.00  0.450          H  
ATOM  21905 2HG  PRO B1418      11.506 -49.822  30.074  1.00  0.450          H  
ATOM  21906 1HD  PRO B1418      13.772 -48.291  31.360  1.00  0.450          H  
ATOM  21907 2HD  PRO B1418      13.747 -49.333  29.938  1.00  0.450          H  
ATOM  21908  N   VAL B1419      12.279 -45.037  31.142  1.00  0.250          N  
ATOM  21909  CA  VAL B1419      12.090 -43.655  31.562  1.00  0.250          C  
ATOM  21910  C   VAL B1419      12.263 -42.746  30.354  1.00  0.240          C  
ATOM  21911  O   VAL B1419      11.421 -41.875  30.107  1.00  0.250          O  
ATOM  21912  CB  VAL B1419      13.058 -43.260  32.696  1.00  0.350          C  
ATOM  21913  CG1 VAL B1419      12.944 -41.730  33.025  1.00  0.350          C  
ATOM  21914  CG2 VAL B1419      12.733 -44.071  33.930  1.00  0.350          C  
ATOM  21915  H   VAL B1419      13.063 -45.585  31.525  1.00  0.300          H  
ATOM  21916  HA  VAL B1419      11.076 -43.538  31.937  1.00  0.300          H  
ATOM  21917  HB  VAL B1419      14.082 -43.471  32.372  1.00  0.420          H  
ATOM  21918 1HG1 VAL B1419      13.643 -41.476  33.823  1.00  0.420          H  
ATOM  21919 2HG1 VAL B1419      13.173 -41.137  32.152  1.00  0.420          H  
ATOM  21920 3HG1 VAL B1419      11.925 -41.501  33.355  1.00  0.420          H  
ATOM  21921 1HG2 VAL B1419      13.434 -43.820  34.709  1.00  0.420          H  
ATOM  21922 2HG2 VAL B1419      11.716 -43.850  34.257  1.00  0.420          H  
ATOM  21923 3HG2 VAL B1419      12.812 -45.125  33.711  1.00  0.420          H  
ATOM  21924  N   SER B1420      13.356 -42.941  29.605  1.00  0.220          N  
ATOM  21925  CA  SER B1420      13.629 -42.136  28.423  1.00  0.220          C  
ATOM  21926  C   SER B1420      12.548 -42.311  27.345  1.00  0.220          C  
ATOM  21927  O   SER B1420      12.111 -41.324  26.738  1.00  0.230          O  
ATOM  21928  CB  SER B1420      14.992 -42.517  27.867  1.00  0.310          C  
ATOM  21929  OG  SER B1420      16.039 -42.164  28.757  1.00  0.310          O  
ATOM  21930  H   SER B1420      14.036 -43.666  29.869  1.00  0.260          H  
ATOM  21931  HA  SER B1420      13.650 -41.097  28.724  1.00  0.260          H  
ATOM  21932 1HB  SER B1420      15.007 -43.593  27.704  1.00  0.370          H  
ATOM  21933 2HB  SER B1420      15.151 -42.037  26.903  1.00  0.370          H  
ATOM  21934  HG  SER B1420      16.812 -42.652  28.454  1.00  0.370          H  
ATOM  21935  N   VAL B1421      12.086 -43.551  27.125  1.00  0.230          N  
ATOM  21936  CA  VAL B1421      11.045 -43.839  26.131  1.00  0.240          C  
ATOM  21937  C   VAL B1421       9.709 -43.204  26.481  1.00  0.260          C  
ATOM  21938  O   VAL B1421       9.056 -42.603  25.621  1.00  0.270          O  
ATOM  21939  CB  VAL B1421      10.858 -45.366  25.955  1.00  0.330          C  
ATOM  21940  CG1 VAL B1421       9.601 -45.678  25.105  1.00  0.330          C  
ATOM  21941  CG2 VAL B1421      12.105 -45.945  25.241  1.00  0.330          C  
ATOM  21942  H   VAL B1421      12.507 -44.321  27.656  1.00  0.280          H  
ATOM  21943  HA  VAL B1421      11.375 -43.433  25.175  1.00  0.290          H  
ATOM  21944  HB  VAL B1421      10.739 -45.826  26.934  1.00  0.400          H  
ATOM  21945 1HG1 VAL B1421       9.497 -46.748  25.006  1.00  0.400          H  
ATOM  21946 2HG1 VAL B1421       8.708 -45.290  25.587  1.00  0.400          H  
ATOM  21947 3HG1 VAL B1421       9.693 -45.238  24.132  1.00  0.400          H  
ATOM  21948 1HG2 VAL B1421      11.995 -47.021  25.122  1.00  0.400          H  
ATOM  21949 2HG2 VAL B1421      12.212 -45.480  24.259  1.00  0.400          H  
ATOM  21950 3HG2 VAL B1421      12.993 -45.739  25.835  1.00  0.400          H  
ATOM  21951  N   VAL B1422       9.279 -43.354  27.725  1.00  0.270          N  
ATOM  21952  CA  VAL B1422       8.027 -42.777  28.144  1.00  0.290          C  
ATOM  21953  C   VAL B1422       8.145 -41.245  28.097  1.00  0.290          C  
ATOM  21954  O   VAL B1422       7.238 -40.570  27.591  1.00  0.300          O  
ATOM  21955  CB  VAL B1422       7.585 -43.425  29.467  1.00  0.400          C  
ATOM  21956  CG1 VAL B1422       6.404 -42.769  30.054  1.00  0.400          C  
ATOM  21957  CG2 VAL B1422       7.229 -44.878  29.141  1.00  0.400          C  
ATOM  21958  H   VAL B1422       9.835 -43.877  28.407  1.00  0.320          H  
ATOM  21959  HA  VAL B1422       7.268 -43.061  27.428  1.00  0.350          H  
ATOM  21960  HB  VAL B1422       8.397 -43.379  30.196  1.00  0.480          H  
ATOM  21961 1HG1 VAL B1422       6.118 -43.290  30.968  1.00  0.480          H  
ATOM  21962 2HG1 VAL B1422       6.651 -41.747  30.294  1.00  0.480          H  
ATOM  21963 3HG1 VAL B1422       5.588 -42.811  29.345  1.00  0.480          H  
ATOM  21964 1HG2 VAL B1422       6.911 -45.387  30.032  1.00  0.480          H  
ATOM  21965 2HG2 VAL B1422       6.421 -44.899  28.414  1.00  0.480          H  
ATOM  21966 3HG2 VAL B1422       8.101 -45.383  28.726  1.00  0.480          H  
ATOM  21967  N   GLY B1423       9.267 -40.686  28.566  1.00  0.270          N  
ATOM  21968  CA  GLY B1423       9.478 -39.249  28.469  1.00  0.270          C  
ATOM  21969  C   GLY B1423       9.421 -38.768  27.008  1.00  0.270          C  
ATOM  21970  O   GLY B1423       8.935 -37.664  26.734  1.00  0.270          O  
ATOM  21971  H   GLY B1423       9.995 -41.247  29.018  1.00  0.320          H  
ATOM  21972 1HA  GLY B1423       8.732 -38.729  29.070  1.00  0.320          H  
ATOM  21973 2HA  GLY B1423      10.457 -39.014  28.884  1.00  0.320          H  
ATOM  21974  N   THR B1424       9.908 -39.595  26.071  1.00  0.250          N  
ATOM  21975  CA  THR B1424       9.889 -39.264  24.651  1.00  0.250          C  
ATOM  21976  C   THR B1424       8.444 -39.118  24.189  1.00  0.270          C  
ATOM  21977  O   THR B1424       8.113 -38.155  23.490  1.00  0.280          O  
ATOM  21978  CB  THR B1424      10.630 -40.317  23.797  1.00  0.350          C  
ATOM  21979  OG1 THR B1424      12.009 -40.397  24.222  1.00  0.350          O  
ATOM  21980  CG2 THR B1424      10.589 -39.895  22.300  1.00  0.350          C  
ATOM  21981  H   THR B1424      10.367 -40.454  26.377  1.00  0.300          H  
ATOM  21982  HA  THR B1424      10.380 -38.308  24.515  1.00  0.300          H  
ATOM  21983  HB  THR B1424      10.165 -41.283  23.912  1.00  0.420          H  
ATOM  21984  HG1 THR B1424      12.043 -40.691  25.161  1.00  0.420          H  
ATOM  21985 1HG2 THR B1424      11.121 -40.619  21.697  1.00  0.420          H  
ATOM  21986 2HG2 THR B1424       9.563 -39.836  21.957  1.00  0.420          H  
ATOM  21987 3HG2 THR B1424      11.056 -38.945  22.176  1.00  0.420          H  
ATOM  21988  N   PHE B1425       7.571 -40.052  24.602  1.00  0.280          N  
ATOM  21989  CA  PHE B1425       6.155 -39.962  24.240  1.00  0.300          C  
ATOM  21990  C   PHE B1425       5.546 -38.655  24.753  1.00  0.310          C  
ATOM  21991  O   PHE B1425       4.771 -38.018  24.032  1.00  0.320          O  
ATOM  21992  CB  PHE B1425       5.337 -41.133  24.782  1.00  0.410          C  
ATOM  21993  CG  PHE B1425       5.415 -42.435  24.001  1.00  0.410          C  
ATOM  21994  CD1 PHE B1425       6.032 -43.553  24.527  1.00  0.410          C  
ATOM  21995  CD2 PHE B1425       4.829 -42.544  22.752  1.00  0.410          C  
ATOM  21996  CE1 PHE B1425       6.043 -44.743  23.847  1.00  0.410          C  
ATOM  21997  CE2 PHE B1425       4.846 -43.729  22.068  1.00  0.410          C  
ATOM  21998  CZ  PHE B1425       5.441 -44.833  22.619  1.00  0.410          C  
ATOM  21999  H   PHE B1425       7.937 -40.861  25.120  1.00  0.340          H  
ATOM  22000  HA  PHE B1425       6.079 -39.969  23.158  1.00  0.360          H  
ATOM  22001 1HB  PHE B1425       5.653 -41.341  25.802  1.00  0.490          H  
ATOM  22002 2HB  PHE B1425       4.290 -40.838  24.834  1.00  0.490          H  
ATOM  22003  HD1 PHE B1425       6.498 -43.492  25.490  1.00  0.490          H  
ATOM  22004  HD2 PHE B1425       4.347 -41.680  22.314  1.00  0.490          H  
ATOM  22005  HE1 PHE B1425       6.526 -45.615  24.285  1.00  0.490          H  
ATOM  22006  HE2 PHE B1425       4.385 -43.798  21.092  1.00  0.490          H  
ATOM  22007  HZ  PHE B1425       5.448 -45.777  22.077  1.00  0.490          H  
ATOM  22008  N   SER B1426       5.915 -38.241  25.974  1.00  0.310          N  
ATOM  22009  CA  SER B1426       5.411 -36.979  26.527  1.00  0.320          C  
ATOM  22010  C   SER B1426       5.761 -35.801  25.635  1.00  0.310          C  
ATOM  22011  O   SER B1426       4.898 -34.984  25.297  1.00  0.320          O  
ATOM  22012  CB  SER B1426       6.015 -36.673  27.879  1.00  0.440          C  
ATOM  22013  OG  SER B1426       5.542 -35.455  28.351  1.00  0.440          O  
ATOM  22014  H   SER B1426       6.521 -38.856  26.530  1.00  0.370          H  
ATOM  22015  HA  SER B1426       4.330 -37.039  26.614  1.00  0.380          H  
ATOM  22016 1HB  SER B1426       5.794 -37.448  28.581  1.00  0.530          H  
ATOM  22017 2HB  SER B1426       7.082 -36.619  27.796  1.00  0.530          H  
ATOM  22018  HG  SER B1426       6.032 -35.277  29.156  1.00  0.530          H  
ATOM  22019  N   ILE B1427       7.025 -35.719  25.224  1.00  0.290          N  
ATOM  22020  CA  ILE B1427       7.435 -34.609  24.382  1.00  0.280          C  
ATOM  22021  C   ILE B1427       6.743 -34.678  23.022  1.00  0.280          C  
ATOM  22022  O   ILE B1427       6.288 -33.651  22.516  1.00  0.280          O  
ATOM  22023  CB  ILE B1427       8.950 -34.546  24.204  1.00  0.400          C  
ATOM  22024  CG1 ILE B1427       9.683 -34.328  25.578  1.00  0.400          C  
ATOM  22025  CG2 ILE B1427       9.321 -33.430  23.205  1.00  0.400          C  
ATOM  22026  CD1 ILE B1427       9.335 -33.078  26.369  1.00  0.400          C  
ATOM  22027  H   ILE B1427       7.696 -36.422  25.563  1.00  0.350          H  
ATOM  22028  HA  ILE B1427       7.111 -33.689  24.850  1.00  0.340          H  
ATOM  22029  HB  ILE B1427       9.269 -35.490  23.839  1.00  0.480          H  
ATOM  22030 1HG1 ILE B1427       9.476 -35.188  26.211  1.00  0.480          H  
ATOM  22031 2HG1 ILE B1427      10.753 -34.296  25.377  1.00  0.480          H  
ATOM  22032 1HG2 ILE B1427      10.395 -33.410  23.070  1.00  0.480          H  
ATOM  22033 2HG2 ILE B1427       8.853 -33.618  22.251  1.00  0.480          H  
ATOM  22034 3HG2 ILE B1427       8.986 -32.464  23.572  1.00  0.480          H  
ATOM  22035 1HD1 ILE B1427       9.926 -33.067  27.285  1.00  0.480          H  
ATOM  22036 2HD1 ILE B1427       9.560 -32.184  25.793  1.00  0.480          H  
ATOM  22037 3HD1 ILE B1427       8.289 -33.083  26.633  1.00  0.480          H  
ATOM  22038  N   LEU B1428       6.645 -35.868  22.423  1.00  0.280          N  
ATOM  22039  CA  LEU B1428       5.987 -35.965  21.130  1.00  0.280          C  
ATOM  22040  C   LEU B1428       4.556 -35.464  21.233  1.00  0.310          C  
ATOM  22041  O   LEU B1428       4.110 -34.700  20.373  1.00  0.310          O  
ATOM  22042  CB  LEU B1428       5.994 -37.429  20.662  1.00  0.390          C  
ATOM  22043  CG  LEU B1428       7.357 -38.007  20.216  1.00  0.390          C  
ATOM  22044  CD1 LEU B1428       7.242 -39.524  20.066  1.00  0.390          C  
ATOM  22045  CD2 LEU B1428       7.757 -37.399  18.874  1.00  0.390          C  
ATOM  22046  H   LEU B1428       7.049 -36.701  22.864  1.00  0.340          H  
ATOM  22047  HA  LEU B1428       6.517 -35.336  20.423  1.00  0.340          H  
ATOM  22048 1HB  LEU B1428       5.649 -38.038  21.496  1.00  0.470          H  
ATOM  22049 2HB  LEU B1428       5.281 -37.552  19.852  1.00  0.470          H  
ATOM  22050  HG  LEU B1428       8.119 -37.783  20.962  1.00  0.470          H  
ATOM  22051 1HD1 LEU B1428       8.197 -39.932  19.747  1.00  0.470          H  
ATOM  22052 2HD1 LEU B1428       6.965 -39.970  21.014  1.00  0.470          H  
ATOM  22053 3HD1 LEU B1428       6.482 -39.759  19.321  1.00  0.470          H  
ATOM  22054 1HD2 LEU B1428       8.705 -37.826  18.575  1.00  0.470          H  
ATOM  22055 2HD2 LEU B1428       7.004 -37.636  18.121  1.00  0.470          H  
ATOM  22056 3HD2 LEU B1428       7.859 -36.321  18.948  1.00  0.470          H  
ATOM  22057  N   TYR B1429       3.860 -35.822  22.315  1.00  0.320          N  
ATOM  22058  CA  TYR B1429       2.504 -35.356  22.551  1.00  0.350          C  
ATOM  22059  C   TYR B1429       2.459 -33.833  22.591  1.00  0.350          C  
ATOM  22060  O   TYR B1429       1.673 -33.198  21.882  1.00  0.360          O  
ATOM  22061  CB  TYR B1429       1.967 -35.958  23.855  1.00  0.480          C  
ATOM  22062  CG  TYR B1429       0.612 -35.480  24.258  1.00  0.480          C  
ATOM  22063  CD1 TYR B1429      -0.519 -36.020  23.680  1.00  0.480          C  
ATOM  22064  CD2 TYR B1429       0.500 -34.484  25.208  1.00  0.480          C  
ATOM  22065  CE1 TYR B1429      -1.752 -35.564  24.032  1.00  0.480          C  
ATOM  22066  CE2 TYR B1429      -0.739 -34.022  25.566  1.00  0.480          C  
ATOM  22067  CZ  TYR B1429      -1.867 -34.555  24.977  1.00  0.480          C  
ATOM  22068  OH  TYR B1429      -3.111 -34.081  25.326  1.00  0.480          O  
ATOM  22069  H   TYR B1429       4.273 -36.484  22.979  1.00  0.380          H  
ATOM  22070  HA  TYR B1429       1.877 -35.675  21.721  1.00  0.420          H  
ATOM  22071 1HB  TYR B1429       1.934 -37.034  23.755  1.00  0.570          H  
ATOM  22072 2HB  TYR B1429       2.651 -35.739  24.662  1.00  0.570          H  
ATOM  22073  HD1 TYR B1429      -0.436 -36.794  22.947  1.00  0.570          H  
ATOM  22074  HD2 TYR B1429       1.396 -34.058  25.664  1.00  0.570          H  
ATOM  22075  HE1 TYR B1429      -2.640 -35.990  23.564  1.00  0.570          H  
ATOM  22076  HE2 TYR B1429      -0.831 -33.230  26.308  1.00  0.570          H  
ATOM  22077  HH  TYR B1429      -3.783 -34.538  24.815  1.00  0.570          H  
ATOM  22078  N   LEU B1430       3.339 -33.232  23.391  1.00  0.340          N  
ATOM  22079  CA  LEU B1430       3.382 -31.783  23.562  1.00  0.340          C  
ATOM  22080  C   LEU B1430       3.692 -31.049  22.257  1.00  0.330          C  
ATOM  22081  O   LEU B1430       3.177 -29.956  22.012  1.00  0.330          O  
ATOM  22082  CB  LEU B1430       4.423 -31.434  24.628  1.00  0.480          C  
ATOM  22083  CG  LEU B1430       4.084 -31.881  26.087  1.00  0.480          C  
ATOM  22084  CD1 LEU B1430       5.306 -31.658  26.955  1.00  0.480          C  
ATOM  22085  CD2 LEU B1430       2.880 -31.104  26.634  1.00  0.480          C  
ATOM  22086  H   LEU B1430       3.977 -33.817  23.944  1.00  0.410          H  
ATOM  22087  HA  LEU B1430       2.401 -31.456  23.885  1.00  0.410          H  
ATOM  22088 1HB  LEU B1430       5.362 -31.911  24.347  1.00  0.570          H  
ATOM  22089 2HB  LEU B1430       4.572 -30.357  24.627  1.00  0.570          H  
ATOM  22090  HG  LEU B1430       3.850 -32.939  26.099  1.00  0.570          H  
ATOM  22091 1HD1 LEU B1430       5.094 -31.988  27.972  1.00  0.570          H  
ATOM  22092 2HD1 LEU B1430       6.129 -32.235  26.557  1.00  0.570          H  
ATOM  22093 3HD1 LEU B1430       5.568 -30.603  26.962  1.00  0.570          H  
ATOM  22094 1HD2 LEU B1430       2.678 -31.437  27.651  1.00  0.570          H  
ATOM  22095 2HD2 LEU B1430       3.104 -30.037  26.639  1.00  0.570          H  
ATOM  22096 3HD2 LEU B1430       2.000 -31.283  26.028  1.00  0.570          H  
ATOM  22097  N   LEU B1431       4.498 -31.665  21.399  1.00  0.310          N  
ATOM  22098  CA  LEU B1431       4.857 -31.085  20.112  1.00  0.300          C  
ATOM  22099  C   LEU B1431       3.824 -31.359  19.005  1.00  0.310          C  
ATOM  22100  O   LEU B1431       4.024 -30.939  17.863  1.00  0.310          O  
ATOM  22101  CB  LEU B1431       6.200 -31.632  19.635  1.00  0.420          C  
ATOM  22102  CG  LEU B1431       7.461 -31.323  20.426  1.00  0.420          C  
ATOM  22103  CD1 LEU B1431       8.583 -32.117  19.782  1.00  0.420          C  
ATOM  22104  CD2 LEU B1431       7.766 -29.835  20.421  1.00  0.420          C  
ATOM  22105  H   LEU B1431       4.934 -32.548  21.688  1.00  0.370          H  
ATOM  22106  HA  LEU B1431       4.922 -30.008  20.236  1.00  0.360          H  
ATOM  22107 1HB  LEU B1431       6.116 -32.710  19.653  1.00  0.510          H  
ATOM  22108 2HB  LEU B1431       6.357 -31.305  18.618  1.00  0.510          H  
ATOM  22109  HG  LEU B1431       7.343 -31.657  21.452  1.00  0.510          H  
ATOM  22110 1HD1 LEU B1431       9.512 -31.953  20.328  1.00  0.510          H  
ATOM  22111 2HD1 LEU B1431       8.316 -33.169  19.815  1.00  0.510          H  
ATOM  22112 3HD1 LEU B1431       8.710 -31.807  18.746  1.00  0.510          H  
ATOM  22113 1HD2 LEU B1431       8.684 -29.657  20.981  1.00  0.510          H  
ATOM  22114 2HD2 LEU B1431       7.894 -29.489  19.395  1.00  0.510          H  
ATOM  22115 3HD2 LEU B1431       6.955 -29.286  20.890  1.00  0.510          H  
ATOM  22116  N   GLY B1432       2.734 -32.071  19.315  1.00  0.320          N  
ATOM  22117  CA  GLY B1432       1.707 -32.371  18.323  1.00  0.320          C  
ATOM  22118  C   GLY B1432       1.932 -33.614  17.453  1.00  0.320          C  
ATOM  22119  O   GLY B1432       1.320 -33.731  16.386  1.00  0.330          O  
ATOM  22120  H   GLY B1432       2.583 -32.402  20.273  1.00  0.380          H  
ATOM  22121 1HA  GLY B1432       0.759 -32.483  18.849  1.00  0.380          H  
ATOM  22122 2HA  GLY B1432       1.592 -31.504  17.676  1.00  0.380          H  
ATOM  22123  N   PHE B1433       2.804 -34.531  17.868  1.00  0.310          N  
ATOM  22124  CA  PHE B1433       3.057 -35.731  17.085  1.00  0.310          C  
ATOM  22125  C   PHE B1433       2.222 -36.892  17.580  1.00  0.320          C  
ATOM  22126  O   PHE B1433       2.079 -37.108  18.781  1.00  0.340          O  
ATOM  22127  CB  PHE B1433       4.535 -36.112  17.137  1.00  0.430          C  
ATOM  22128  CG  PHE B1433       5.414 -35.204  16.370  1.00  0.430          C  
ATOM  22129  CD1 PHE B1433       5.837 -34.029  16.914  1.00  0.430          C  
ATOM  22130  CD2 PHE B1433       5.833 -35.542  15.101  1.00  0.430          C  
ATOM  22131  CE1 PHE B1433       6.650 -33.180  16.207  1.00  0.430          C  
ATOM  22132  CE2 PHE B1433       6.646 -34.711  14.379  1.00  0.430          C  
ATOM  22133  CZ  PHE B1433       7.052 -33.521  14.938  1.00  0.430          C  
ATOM  22134  H   PHE B1433       3.282 -34.435  18.765  1.00  0.370          H  
ATOM  22135  HA  PHE B1433       2.790 -35.534  16.046  1.00  0.370          H  
ATOM  22136 1HB  PHE B1433       4.860 -36.092  18.160  1.00  0.520          H  
ATOM  22137 2HB  PHE B1433       4.665 -37.133  16.762  1.00  0.520          H  
ATOM  22138  HD1 PHE B1433       5.503 -33.779  17.907  1.00  0.520          H  
ATOM  22139  HD2 PHE B1433       5.505 -36.485  14.679  1.00  0.520          H  
ATOM  22140  HE1 PHE B1433       6.975 -32.242  16.645  1.00  0.520          H  
ATOM  22141  HE2 PHE B1433       6.970 -34.994  13.378  1.00  0.520          H  
ATOM  22142  HZ  PHE B1433       7.698 -32.860  14.394  1.00  0.520          H  
ATOM  22143  N   SER B1434       1.672 -37.635  16.634  1.00  0.350          N  
ATOM  22144  CA  SER B1434       0.874 -38.823  16.889  1.00  0.370          C  
ATOM  22145  C   SER B1434       1.738 -40.034  17.142  1.00  0.320          C  
ATOM  22146  O   SER B1434       2.948 -40.016  16.901  1.00  0.310          O  
ATOM  22147  CB  SER B1434      -0.032 -39.100  15.700  1.00  0.510          C  
ATOM  22148  OG  SER B1434       0.714 -39.432  14.548  1.00  0.510          O  
ATOM  22149  H   SER B1434       1.821 -37.376  15.669  1.00  0.420          H  
ATOM  22150  HA  SER B1434       0.261 -38.652  17.775  1.00  0.440          H  
ATOM  22151 1HB  SER B1434      -0.705 -39.926  15.944  1.00  0.610          H  
ATOM  22152 2HB  SER B1434      -0.646 -38.227  15.498  1.00  0.610          H  
ATOM  22153  HG  SER B1434       0.063 -39.697  13.886  1.00  0.610          H  
ATOM  22154  N   LEU B1435       1.114 -41.102  17.610  1.00  0.310          N  
ATOM  22155  CA  LEU B1435       1.797 -42.359  17.757  1.00  0.290          C  
ATOM  22156  C   LEU B1435       1.564 -43.074  16.440  1.00  0.300          C  
ATOM  22157  O   LEU B1435       0.421 -43.229  16.006  1.00  0.340          O  
ATOM  22158  CB  LEU B1435       1.217 -43.138  18.942  1.00  0.410          C  
ATOM  22159  CG  LEU B1435       1.935 -44.448  19.398  1.00  0.410          C  
ATOM  22160  CD1 LEU B1435       1.609 -44.683  20.878  1.00  0.410          C  
ATOM  22161  CD2 LEU B1435       1.455 -45.659  18.577  1.00  0.410          C  
ATOM  22162  H   LEU B1435       0.113 -41.064  17.821  1.00  0.370          H  
ATOM  22163  HA  LEU B1435       2.863 -42.190  17.900  1.00  0.350          H  
ATOM  22164 1HB  LEU B1435       1.169 -42.472  19.796  1.00  0.500          H  
ATOM  22165 2HB  LEU B1435       0.216 -43.388  18.677  1.00  0.500          H  
ATOM  22166  HG  LEU B1435       3.012 -44.335  19.285  1.00  0.500          H  
ATOM  22167 1HD1 LEU B1435       2.109 -45.589  21.225  1.00  0.500          H  
ATOM  22168 2HD1 LEU B1435       1.946 -43.835  21.474  1.00  0.500          H  
ATOM  22169 3HD1 LEU B1435       0.529 -44.795  20.997  1.00  0.500          H  
ATOM  22170 1HD2 LEU B1435       1.955 -46.544  18.940  1.00  0.500          H  
ATOM  22171 2HD2 LEU B1435       0.388 -45.781  18.706  1.00  0.500          H  
ATOM  22172 3HD2 LEU B1435       1.674 -45.541  17.525  1.00  0.500          H  
ATOM  22173  N   ASN B1436       2.634 -43.460  15.782  1.00  0.280          N  
ATOM  22174  CA  ASN B1436       2.505 -44.098  14.486  1.00  0.270          C  
ATOM  22175  C   ASN B1436       3.681 -45.015  14.246  1.00  0.260          C  
ATOM  22176  O   ASN B1436       4.590 -45.076  15.078  1.00  0.270          O  
ATOM  22177  CB  ASN B1436       2.346 -43.022  13.408  1.00  0.380          C  
ATOM  22178  CG  ASN B1436       3.510 -42.101  13.295  1.00  0.380          C  
ATOM  22179  OD1 ASN B1436       4.639 -42.539  12.952  1.00  0.380          O  
ATOM  22180  ND2 ASN B1436       3.276 -40.830  13.576  1.00  0.380          N  
ATOM  22181  H   ASN B1436       3.540 -43.293  16.190  1.00  0.340          H  
ATOM  22182  HA  ASN B1436       1.628 -44.729  14.505  1.00  0.320          H  
ATOM  22183 1HB  ASN B1436       2.171 -43.464  12.465  1.00  0.460          H  
ATOM  22184 2HB  ASN B1436       1.459 -42.426  13.633  1.00  0.460          H  
ATOM  22185 1HD2 ASN B1436       4.025 -40.138  13.541  1.00  0.460          H  
ATOM  22186 2HD2 ASN B1436       2.343 -40.532  13.847  1.00  0.460          H  
ATOM  22187  N   THR B1437       3.711 -45.695  13.104  1.00  0.250          N  
ATOM  22188  CA  THR B1437       4.772 -46.651  12.881  1.00  0.280          C  
ATOM  22189  C   THR B1437       6.131 -45.991  12.743  1.00  0.250          C  
ATOM  22190  O   THR B1437       7.133 -46.575  13.137  1.00  0.260          O  
ATOM  22191  CB  THR B1437       4.485 -47.546  11.649  1.00  0.380          C  
ATOM  22192  OG1 THR B1437       5.182 -48.781  11.810  1.00  0.380          O  
ATOM  22193  CG2 THR B1437       4.964 -46.894  10.332  1.00  0.380          C  
ATOM  22194  H   THR B1437       2.984 -45.576  12.395  1.00  0.300          H  
ATOM  22195  HA  THR B1437       4.815 -47.309  13.748  1.00  0.340          H  
ATOM  22196  HB  THR B1437       3.409 -47.732  11.582  1.00  0.460          H  
ATOM  22197  HG1 THR B1437       4.756 -49.285  12.512  1.00  0.460          H  
ATOM  22198 1HG2 THR B1437       4.736 -47.570   9.510  1.00  0.460          H  
ATOM  22199 2HG2 THR B1437       4.445 -45.951  10.178  1.00  0.460          H  
ATOM  22200 3HG2 THR B1437       6.036 -46.721  10.349  1.00  0.460          H  
ATOM  22201  N   LEU B1438       6.208 -44.770  12.218  1.00  0.270          N  
ATOM  22202  CA  LEU B1438       7.523 -44.199  12.026  1.00  0.270          C  
ATOM  22203  C   LEU B1438       8.090 -43.801  13.367  1.00  0.260          C  
ATOM  22204  O   LEU B1438       9.262 -44.062  13.657  1.00  0.250          O  
ATOM  22205  CB  LEU B1438       7.421 -43.003  11.084  1.00  0.380          C  
ATOM  22206  CG  LEU B1438       7.030 -43.334   9.623  1.00  0.380          C  
ATOM  22207  CD1 LEU B1438       6.713 -42.093   8.934  1.00  0.380          C  
ATOM  22208  CD2 LEU B1438       8.187 -44.002   8.895  1.00  0.380          C  
ATOM  22209  H   LEU B1438       5.380 -44.232  11.974  1.00  0.320          H  
ATOM  22210  HA  LEU B1438       8.174 -44.956  11.600  1.00  0.320          H  
ATOM  22211 1HB  LEU B1438       6.689 -42.312  11.477  1.00  0.450          H  
ATOM  22212 2HB  LEU B1438       8.388 -42.499  11.066  1.00  0.450          H  
ATOM  22213  HG  LEU B1438       6.159 -43.987   9.614  1.00  0.450          H  
ATOM  22214 1HD1 LEU B1438       6.446 -42.318   7.914  1.00  0.450          H  
ATOM  22215 2HD1 LEU B1438       5.892 -41.596   9.428  1.00  0.450          H  
ATOM  22216 3HD1 LEU B1438       7.589 -41.461   8.960  1.00  0.450          H  
ATOM  22217 1HD2 LEU B1438       7.902 -44.216   7.864  1.00  0.450          H  
ATOM  22218 2HD2 LEU B1438       9.054 -43.339   8.897  1.00  0.450          H  
ATOM  22219 3HD2 LEU B1438       8.443 -44.915   9.388  1.00  0.450          H  
ATOM  22220  N   SER B1439       7.247 -43.207  14.209  1.00  0.260          N  
ATOM  22221  CA  SER B1439       7.682 -42.810  15.539  1.00  0.260          C  
ATOM  22222  C   SER B1439       8.054 -44.044  16.356  1.00  0.250          C  
ATOM  22223  O   SER B1439       9.088 -44.055  17.030  1.00  0.250          O  
ATOM  22224  CB  SER B1439       6.646 -41.988  16.262  1.00  0.360          C  
ATOM  22225  OG  SER B1439       7.130 -41.628  17.534  1.00  0.360          O  
ATOM  22226  H   SER B1439       6.295 -43.015  13.896  1.00  0.310          H  
ATOM  22227  HA  SER B1439       8.574 -42.191  15.436  1.00  0.310          H  
ATOM  22228 1HB  SER B1439       6.413 -41.092  15.684  1.00  0.440          H  
ATOM  22229 2HB  SER B1439       5.727 -42.566  16.362  1.00  0.440          H  
ATOM  22230  HG  SER B1439       7.865 -40.991  17.373  1.00  0.440          H  
ATOM  22231  N   LEU B1440       7.234 -45.106  16.297  1.00  0.260          N  
ATOM  22232  CA  LEU B1440       7.552 -46.292  17.070  1.00  0.260          C  
ATOM  22233  C   LEU B1440       8.849 -46.932  16.595  1.00  0.240          C  
ATOM  22234  O   LEU B1440       9.617 -47.413  17.429  1.00  0.230          O  
ATOM  22235  CB  LEU B1440       6.451 -47.339  17.023  1.00  0.360          C  
ATOM  22236  CG  LEU B1440       5.110 -47.052  17.696  1.00  0.360          C  
ATOM  22237  CD1 LEU B1440       4.210 -48.207  17.357  1.00  0.360          C  
ATOM  22238  CD2 LEU B1440       5.259 -46.894  19.215  1.00  0.360          C  
ATOM  22239  H   LEU B1440       6.379 -45.080  15.738  1.00  0.310          H  
ATOM  22240  HA  LEU B1440       7.702 -45.991  18.100  1.00  0.310          H  
ATOM  22241 1HB  LEU B1440       6.264 -47.594  15.978  1.00  0.440          H  
ATOM  22242 2HB  LEU B1440       6.829 -48.197  17.525  1.00  0.440          H  
ATOM  22243  HG  LEU B1440       4.675 -46.144  17.289  1.00  0.440          H  
ATOM  22244 1HD1 LEU B1440       3.260 -48.039  17.792  1.00  0.440          H  
ATOM  22245 2HD1 LEU B1440       4.110 -48.288  16.276  1.00  0.440          H  
ATOM  22246 3HD1 LEU B1440       4.623 -49.129  17.755  1.00  0.440          H  
ATOM  22247 1HD2 LEU B1440       4.282 -46.716  19.657  1.00  0.440          H  
ATOM  22248 2HD2 LEU B1440       5.686 -47.803  19.637  1.00  0.440          H  
ATOM  22249 3HD2 LEU B1440       5.898 -46.055  19.438  1.00  0.440          H  
ATOM  22250  N   PHE B1441       9.122 -46.950  15.274  1.00  0.250          N  
ATOM  22251  CA  PHE B1441      10.398 -47.498  14.826  1.00  0.240          C  
ATOM  22252  C   PHE B1441      11.522 -46.590  15.281  1.00  0.230          C  
ATOM  22253  O   PHE B1441      12.623 -47.066  15.565  1.00  0.220          O  
ATOM  22254  CB  PHE B1441      10.452 -47.749  13.321  1.00  0.340          C  
ATOM  22255  CG  PHE B1441       9.816 -49.053  12.946  1.00  0.340          C  
ATOM  22256  CD1 PHE B1441       8.602 -49.130  12.299  1.00  0.340          C  
ATOM  22257  CD2 PHE B1441      10.458 -50.237  13.272  1.00  0.340          C  
ATOM  22258  CE1 PHE B1441       8.051 -50.328  11.994  1.00  0.340          C  
ATOM  22259  CE2 PHE B1441       9.901 -51.427  12.958  1.00  0.340          C  
ATOM  22260  CZ  PHE B1441       8.692 -51.472  12.316  1.00  0.340          C  
ATOM  22261  H   PHE B1441       8.437 -46.623  14.584  1.00  0.300          H  
ATOM  22262  HA  PHE B1441      10.534 -48.462  15.311  1.00  0.290          H  
ATOM  22263 1HB  PHE B1441       9.921 -46.944  12.804  1.00  0.410          H  
ATOM  22264 2HB  PHE B1441      11.485 -47.748  12.975  1.00  0.410          H  
ATOM  22265  HD1 PHE B1441       8.078 -48.243  12.018  1.00  0.410          H  
ATOM  22266  HD2 PHE B1441      11.421 -50.206  13.788  1.00  0.410          H  
ATOM  22267  HE1 PHE B1441       7.091 -50.371  11.479  1.00  0.410          H  
ATOM  22268  HE2 PHE B1441      10.410 -52.327  13.217  1.00  0.410          H  
ATOM  22269  HZ  PHE B1441       8.234 -52.406  12.053  1.00  0.410          H  
ATOM  22270  N   GLY B1442      11.240 -45.289  15.373  1.00  0.230          N  
ATOM  22271  CA  GLY B1442      12.176 -44.318  15.896  1.00  0.220          C  
ATOM  22272  C   GLY B1442      12.540 -44.755  17.314  1.00  0.210          C  
ATOM  22273  O   GLY B1442      13.717 -44.920  17.629  1.00  0.200          O  
ATOM  22274  H   GLY B1442      10.337 -44.957  15.022  1.00  0.280          H  
ATOM  22275 1HA  GLY B1442      13.064 -44.272  15.270  1.00  0.260          H  
ATOM  22276 2HA  GLY B1442      11.709 -43.332  15.909  1.00  0.260          H  
ATOM  22277  N   LEU B1443      11.527 -45.001  18.153  1.00  0.220          N  
ATOM  22278  CA  LEU B1443      11.760 -45.428  19.532  1.00  0.210          C  
ATOM  22279  C   LEU B1443      12.509 -46.752  19.603  1.00  0.210          C  
ATOM  22280  O   LEU B1443      13.357 -46.927  20.478  1.00  0.210          O  
ATOM  22281  CB  LEU B1443      10.442 -45.578  20.292  1.00  0.300          C  
ATOM  22282  CG  LEU B1443       9.661 -44.293  20.596  1.00  0.300          C  
ATOM  22283  CD1 LEU B1443       8.349 -44.662  21.133  1.00  0.300          C  
ATOM  22284  CD2 LEU B1443      10.387 -43.432  21.616  1.00  0.300          C  
ATOM  22285  H   LEU B1443      10.575 -44.834  17.812  1.00  0.260          H  
ATOM  22286  HA  LEU B1443      12.372 -44.675  20.015  1.00  0.250          H  
ATOM  22287 1HB  LEU B1443       9.793 -46.228  19.711  1.00  0.360          H  
ATOM  22288 2HB  LEU B1443      10.653 -46.070  21.240  1.00  0.360          H  
ATOM  22289  HG  LEU B1443       9.507 -43.733  19.678  1.00  0.360          H  
ATOM  22290 1HD1 LEU B1443       7.786 -43.750  21.337  1.00  0.360          H  
ATOM  22291 2HD1 LEU B1443       7.820 -45.259  20.410  1.00  0.360          H  
ATOM  22292 3HD1 LEU B1443       8.471 -45.227  22.049  1.00  0.360          H  
ATOM  22293 1HD2 LEU B1443       9.775 -42.560  21.802  1.00  0.360          H  
ATOM  22294 2HD2 LEU B1443      10.531 -43.972  22.535  1.00  0.360          H  
ATOM  22295 3HD2 LEU B1443      11.354 -43.117  21.239  1.00  0.360          H  
ATOM  22296  N   VAL B1444      12.221 -47.688  18.692  1.00  0.210          N  
ATOM  22297  CA  VAL B1444      12.966 -48.940  18.705  1.00  0.210          C  
ATOM  22298  C   VAL B1444      14.429 -48.669  18.376  1.00  0.200          C  
ATOM  22299  O   VAL B1444      15.316 -49.123  19.082  1.00  0.220          O  
ATOM  22300  CB  VAL B1444      12.371 -49.997  17.735  1.00  0.290          C  
ATOM  22301  CG1 VAL B1444      13.300 -51.227  17.620  1.00  0.290          C  
ATOM  22302  CG2 VAL B1444      11.018 -50.466  18.264  1.00  0.290          C  
ATOM  22303  H   VAL B1444      11.457 -47.522  18.032  1.00  0.250          H  
ATOM  22304  HA  VAL B1444      12.927 -49.355  19.697  1.00  0.250          H  
ATOM  22305  HB  VAL B1444      12.258 -49.552  16.746  1.00  0.350          H  
ATOM  22306 1HG1 VAL B1444      12.853 -51.950  16.942  1.00  0.350          H  
ATOM  22307 2HG1 VAL B1444      14.277 -50.936  17.234  1.00  0.350          H  
ATOM  22308 3HG1 VAL B1444      13.425 -51.687  18.605  1.00  0.350          H  
ATOM  22309 1HG2 VAL B1444      10.597 -51.205  17.585  1.00  0.350          H  
ATOM  22310 2HG2 VAL B1444      11.159 -50.915  19.239  1.00  0.350          H  
ATOM  22311 3HG2 VAL B1444      10.339 -49.623  18.348  1.00  0.350          H  
ATOM  22312  N   LEU B1445      14.713 -47.901  17.333  1.00  0.190          N  
ATOM  22313  CA  LEU B1445      16.101 -47.620  16.989  1.00  0.190          C  
ATOM  22314  C   LEU B1445      16.814 -46.842  18.085  1.00  0.170          C  
ATOM  22315  O   LEU B1445      17.994 -47.086  18.368  1.00  0.170          O  
ATOM  22316  CB  LEU B1445      16.181 -46.846  15.681  1.00  0.270          C  
ATOM  22317  CG  LEU B1445      15.810 -47.586  14.390  1.00  0.270          C  
ATOM  22318  CD1 LEU B1445      15.729 -46.597  13.230  1.00  0.270          C  
ATOM  22319  CD2 LEU B1445      16.866 -48.598  14.088  1.00  0.270          C  
ATOM  22320  H   LEU B1445      13.952 -47.521  16.764  1.00  0.230          H  
ATOM  22321  HA  LEU B1445      16.616 -48.567  16.886  1.00  0.230          H  
ATOM  22322 1HB  LEU B1445      15.557 -45.955  15.762  1.00  0.320          H  
ATOM  22323 2HB  LEU B1445      17.192 -46.562  15.578  1.00  0.320          H  
ATOM  22324  HG  LEU B1445      14.840 -48.076  14.504  1.00  0.320          H  
ATOM  22325 1HD1 LEU B1445      15.473 -47.138  12.322  1.00  0.320          H  
ATOM  22326 2HD1 LEU B1445      14.955 -45.865  13.441  1.00  0.320          H  
ATOM  22327 3HD1 LEU B1445      16.687 -46.093  13.093  1.00  0.320          H  
ATOM  22328 1HD2 LEU B1445      16.603 -49.099  13.168  1.00  0.320          H  
ATOM  22329 2HD2 LEU B1445      17.830 -48.099  13.966  1.00  0.320          H  
ATOM  22330 3HD2 LEU B1445      16.942 -49.333  14.878  1.00  0.320          H  
ATOM  22331  N   ALA B1446      16.075 -45.951  18.750  1.00  0.160          N  
ATOM  22332  CA  ALA B1446      16.572 -45.112  19.825  1.00  0.150          C  
ATOM  22333  C   ALA B1446      17.108 -45.945  20.972  1.00  0.150          C  
ATOM  22334  O   ALA B1446      17.918 -45.440  21.752  1.00  0.180          O  
ATOM  22335  CB  ALA B1446      15.489 -44.194  20.370  1.00  0.210          C  
ATOM  22336  H   ALA B1446      15.109 -45.804  18.448  1.00  0.190          H  
ATOM  22337  HA  ALA B1446      17.384 -44.506  19.425  1.00  0.180          H  
ATOM  22338 1HB  ALA B1446      15.908 -43.569  21.154  1.00  0.260          H  
ATOM  22339 2HB  ALA B1446      15.096 -43.571  19.589  1.00  0.260          H  
ATOM  22340 3HB  ALA B1446      14.688 -44.796  20.781  1.00  0.260          H  
ATOM  22341  N   ILE B1447      16.680 -47.219  21.114  1.00  0.160          N  
ATOM  22342  CA  ILE B1447      17.140 -48.010  22.240  1.00  0.170          C  
ATOM  22343  C   ILE B1447      18.651 -48.138  22.162  1.00  0.170          C  
ATOM  22344  O   ILE B1447      19.309 -48.232  23.188  1.00  0.180          O  
ATOM  22345  CB  ILE B1447      16.487 -49.436  22.307  1.00  0.230          C  
ATOM  22346  CG1 ILE B1447      16.686 -50.030  23.747  1.00  0.230          C  
ATOM  22347  CG2 ILE B1447      17.163 -50.428  21.286  1.00  0.230          C  
ATOM  22348  CD1 ILE B1447      15.846 -51.262  24.113  1.00  0.230          C  
ATOM  22349  H   ILE B1447      16.070 -47.659  20.416  1.00  0.190          H  
ATOM  22350  HA  ILE B1447      16.884 -47.484  23.157  1.00  0.200          H  
ATOM  22351  HB  ILE B1447      15.419 -49.349  22.082  1.00  0.280          H  
ATOM  22352 1HG1 ILE B1447      17.719 -50.315  23.836  1.00  0.280          H  
ATOM  22353 2HG1 ILE B1447      16.477 -49.245  24.470  1.00  0.280          H  
ATOM  22354 1HG2 ILE B1447      16.685 -51.397  21.342  1.00  0.280          H  
ATOM  22355 2HG2 ILE B1447      17.072 -50.057  20.282  1.00  0.280          H  
ATOM  22356 3HG2 ILE B1447      18.218 -50.552  21.518  1.00  0.280          H  
ATOM  22357 1HD1 ILE B1447      16.089 -51.572  25.128  1.00  0.280          H  
ATOM  22358 2HD1 ILE B1447      14.790 -51.016  24.060  1.00  0.280          H  
ATOM  22359 3HD1 ILE B1447      16.057 -52.077  23.441  1.00  0.280          H  
ATOM  22360  N   GLY B1448      19.230 -48.134  20.952  1.00  0.200          N  
ATOM  22361  CA  GLY B1448      20.673 -48.255  20.815  1.00  0.210          C  
ATOM  22362  C   GLY B1448      21.359 -47.123  21.544  1.00  0.180          C  
ATOM  22363  O   GLY B1448      22.254 -47.342  22.365  1.00  0.280          O  
ATOM  22364  H   GLY B1448      18.667 -48.027  20.103  1.00  0.240          H  
ATOM  22365 1HA  GLY B1448      21.006 -49.211  21.216  1.00  0.250          H  
ATOM  22366 2HA  GLY B1448      20.939 -48.223  19.762  1.00  0.250          H  
ATOM  22367  N   ILE B1449      20.926 -45.906  21.231  1.00  0.240          N  
ATOM  22368  CA  ILE B1449      21.465 -44.686  21.812  1.00  0.200          C  
ATOM  22369  C   ILE B1449      21.196 -44.598  23.307  1.00  0.190          C  
ATOM  22370  O   ILE B1449      22.114 -44.309  24.083  1.00  0.190          O  
ATOM  22371  CB  ILE B1449      20.880 -43.445  21.084  1.00  0.300          C  
ATOM  22372  CG1 ILE B1449      21.422 -43.412  19.603  1.00  0.300          C  
ATOM  22373  CG2 ILE B1449      21.246 -42.126  21.852  1.00  0.300          C  
ATOM  22374  CD1 ILE B1449      20.707 -42.439  18.669  1.00  0.300          C  
ATOM  22375  H   ILE B1449      20.187 -45.848  20.542  1.00  0.290          H  
ATOM  22376  HA  ILE B1449      22.542 -44.682  21.681  1.00  0.240          H  
ATOM  22377  HB  ILE B1449      19.792 -43.542  21.033  1.00  0.360          H  
ATOM  22378 1HG1 ILE B1449      22.478 -43.141  19.629  1.00  0.360          H  
ATOM  22379 2HG1 ILE B1449      21.336 -44.411  19.176  1.00  0.360          H  
ATOM  22380 1HG2 ILE B1449      20.824 -41.266  21.339  1.00  0.360          H  
ATOM  22381 2HG2 ILE B1449      20.847 -42.146  22.870  1.00  0.360          H  
ATOM  22382 3HG2 ILE B1449      22.331 -42.020  21.899  1.00  0.360          H  
ATOM  22383 1HD1 ILE B1449      21.162 -42.504  17.687  1.00  0.360          H  
ATOM  22384 2HD1 ILE B1449      19.651 -42.708  18.599  1.00  0.360          H  
ATOM  22385 3HD1 ILE B1449      20.792 -41.416  19.034  1.00  0.360          H  
ATOM  22386  N   VAL B1450      19.955 -44.864  23.720  1.00  0.190          N  
ATOM  22387  CA  VAL B1450      19.598 -44.736  25.127  1.00  0.180          C  
ATOM  22388  C   VAL B1450      20.369 -45.750  25.990  1.00  0.190          C  
ATOM  22389  O   VAL B1450      20.884 -45.403  27.064  1.00  0.190          O  
ATOM  22390  CB  VAL B1450      18.075 -44.922  25.330  1.00  0.260          C  
ATOM  22391  CG1 VAL B1450      17.751 -44.917  26.819  1.00  0.260          C  
ATOM  22392  CG2 VAL B1450      17.278 -43.810  24.589  1.00  0.260          C  
ATOM  22393  H   VAL B1450      19.246 -45.124  23.028  1.00  0.230          H  
ATOM  22394  HA  VAL B1450      19.867 -43.733  25.451  1.00  0.220          H  
ATOM  22395  HB  VAL B1450      17.782 -45.892  24.930  1.00  0.310          H  
ATOM  22396 1HG1 VAL B1450      16.695 -45.050  26.916  1.00  0.310          H  
ATOM  22397 2HG1 VAL B1450      18.273 -45.709  27.349  1.00  0.310          H  
ATOM  22398 3HG1 VAL B1450      18.037 -43.957  27.247  1.00  0.310          H  
ATOM  22399 1HG2 VAL B1450      16.210 -43.970  24.734  1.00  0.310          H  
ATOM  22400 2HG2 VAL B1450      17.546 -42.857  24.965  1.00  0.310          H  
ATOM  22401 3HG2 VAL B1450      17.502 -43.838  23.532  1.00  0.310          H  
ATOM  22402  N   VAL B1451      20.435 -47.007  25.535  1.00  0.190          N  
ATOM  22403  CA  VAL B1451      21.158 -48.037  26.256  1.00  0.200          C  
ATOM  22404  C   VAL B1451      22.619 -47.683  26.322  1.00  0.200          C  
ATOM  22405  O   VAL B1451      23.223 -47.811  27.385  1.00  0.200          O  
ATOM  22406  CB  VAL B1451      20.964 -49.423  25.617  1.00  0.280          C  
ATOM  22407  CG1 VAL B1451      21.891 -50.457  26.228  1.00  0.280          C  
ATOM  22408  CG2 VAL B1451      19.586 -49.850  25.853  1.00  0.280          C  
ATOM  22409  H   VAL B1451      19.983 -47.255  24.652  1.00  0.230          H  
ATOM  22410  HA  VAL B1451      20.768 -48.080  27.273  1.00  0.240          H  
ATOM  22411  HB  VAL B1451      21.165 -49.355  24.544  1.00  0.330          H  
ATOM  22412 1HG1 VAL B1451      21.720 -51.425  25.759  1.00  0.330          H  
ATOM  22413 2HG1 VAL B1451      22.900 -50.154  26.052  1.00  0.330          H  
ATOM  22414 3HG1 VAL B1451      21.708 -50.534  27.302  1.00  0.330          H  
ATOM  22415 1HG2 VAL B1451      19.439 -50.808  25.391  1.00  0.330          H  
ATOM  22416 2HG2 VAL B1451      19.418 -49.924  26.922  1.00  0.330          H  
ATOM  22417 3HG2 VAL B1451      18.910 -49.125  25.427  1.00  0.330          H  
ATOM  22418  N   ASP B1452      23.208 -47.232  25.210  1.00  0.200          N  
ATOM  22419  CA  ASP B1452      24.605 -46.878  25.251  1.00  0.200          C  
ATOM  22420  C   ASP B1452      24.871 -45.835  26.326  1.00  0.200          C  
ATOM  22421  O   ASP B1452      25.772 -46.004  27.144  1.00  0.210          O  
ATOM  22422  CB  ASP B1452      25.058 -46.324  23.916  1.00  0.280          C  
ATOM  22423  CG  ASP B1452      26.521 -46.062  23.890  1.00  0.280          C  
ATOM  22424  OD1 ASP B1452      27.314 -46.981  23.891  1.00  0.280          O  
ATOM  22425  OD2 ASP B1452      26.853 -44.910  23.919  1.00  0.280          O  
ATOM  22426  H   ASP B1452      22.709 -47.159  24.317  1.00  0.240          H  
ATOM  22427  HA  ASP B1452      25.181 -47.773  25.479  1.00  0.240          H  
ATOM  22428 1HB  ASP B1452      24.774 -46.992  23.127  1.00  0.340          H  
ATOM  22429 2HB  ASP B1452      24.531 -45.388  23.727  1.00  0.340          H  
ATOM  22430  N   ASP B1453      24.055 -44.776  26.409  1.00  0.190          N  
ATOM  22431  CA  ASP B1453      24.341 -43.776  27.432  1.00  0.190          C  
ATOM  22432  C   ASP B1453      24.373 -44.387  28.826  1.00  0.200          C  
ATOM  22433  O   ASP B1453      25.281 -44.098  29.622  1.00  0.200          O  
ATOM  22434  CB  ASP B1453      23.286 -42.673  27.405  1.00  0.270          C  
ATOM  22435  CG  ASP B1453      23.406 -41.714  26.240  1.00  0.270          C  
ATOM  22436  OD1 ASP B1453      24.467 -41.613  25.635  1.00  0.270          O  
ATOM  22437  OD2 ASP B1453      22.414 -41.116  25.923  1.00  0.270          O  
ATOM  22438  H   ASP B1453      23.294 -44.646  25.730  1.00  0.230          H  
ATOM  22439  HA  ASP B1453      25.318 -43.345  27.226  1.00  0.230          H  
ATOM  22440 1HB  ASP B1453      22.292 -43.137  27.367  1.00  0.320          H  
ATOM  22441 2HB  ASP B1453      23.339 -42.108  28.325  1.00  0.320          H  
ATOM  22442  N   ALA B1454      23.399 -45.252  29.121  1.00  0.200          N  
ATOM  22443  CA  ALA B1454      23.375 -45.905  30.417  1.00  0.210          C  
ATOM  22444  C   ALA B1454      24.598 -46.810  30.627  1.00  0.220          C  
ATOM  22445  O   ALA B1454      25.186 -46.804  31.715  1.00  0.230          O  
ATOM  22446  CB  ALA B1454      22.108 -46.693  30.566  1.00  0.290          C  
ATOM  22447  H   ALA B1454      22.655 -45.420  28.429  1.00  0.240          H  
ATOM  22448  HA  ALA B1454      23.401 -45.132  31.182  1.00  0.250          H  
ATOM  22449 1HB  ALA B1454      22.110 -47.134  31.553  1.00  0.350          H  
ATOM  22450 2HB  ALA B1454      21.253 -46.032  30.451  1.00  0.350          H  
ATOM  22451 3HB  ALA B1454      22.078 -47.462  29.796  1.00  0.350          H  
ATOM  22452  N   ILE B1455      25.017 -47.549  29.584  1.00  0.220          N  
ATOM  22453  CA  ILE B1455      26.192 -48.419  29.681  1.00  0.230          C  
ATOM  22454  C   ILE B1455      27.440 -47.604  29.925  1.00  0.240          C  
ATOM  22455  O   ILE B1455      28.261 -47.971  30.757  1.00  0.260          O  
ATOM  22456  CB  ILE B1455      26.399 -49.344  28.449  1.00  0.320          C  
ATOM  22457  CG1 ILE B1455      25.266 -50.421  28.403  1.00  0.320          C  
ATOM  22458  CG2 ILE B1455      27.827 -50.006  28.466  1.00  0.320          C  
ATOM  22459  CD1 ILE B1455      25.219 -51.214  27.110  1.00  0.320          C  
ATOM  22460  H   ILE B1455      24.464 -47.535  28.720  1.00  0.260          H  
ATOM  22461  HA  ILE B1455      26.053 -49.072  30.540  1.00  0.280          H  
ATOM  22462  HB  ILE B1455      26.305 -48.739  27.543  1.00  0.380          H  
ATOM  22463 1HG1 ILE B1455      25.398 -51.112  29.232  1.00  0.380          H  
ATOM  22464 2HG1 ILE B1455      24.309 -49.915  28.525  1.00  0.380          H  
ATOM  22465 1HG2 ILE B1455      27.966 -50.622  27.586  1.00  0.380          H  
ATOM  22466 2HG2 ILE B1455      28.603 -49.245  28.467  1.00  0.380          H  
ATOM  22467 3HG2 ILE B1455      27.927 -50.621  29.356  1.00  0.380          H  
ATOM  22468 1HD1 ILE B1455      24.399 -51.930  27.148  1.00  0.380          H  
ATOM  22469 2HD1 ILE B1455      25.075 -50.530  26.278  1.00  0.380          H  
ATOM  22470 3HD1 ILE B1455      26.133 -51.743  26.964  1.00  0.380          H  
ATOM  22471  N   VAL B1456      27.619 -46.500  29.210  1.00  0.230          N  
ATOM  22472  CA  VAL B1456      28.822 -45.706  29.395  1.00  0.250          C  
ATOM  22473  C   VAL B1456      28.943 -45.244  30.838  1.00  0.250          C  
ATOM  22474  O   VAL B1456      30.023 -45.366  31.435  1.00  0.270          O  
ATOM  22475  CB  VAL B1456      28.830 -44.486  28.434  1.00  0.340          C  
ATOM  22476  CG1 VAL B1456      29.986 -43.495  28.792  1.00  0.340          C  
ATOM  22477  CG2 VAL B1456      29.011 -44.994  26.978  1.00  0.340          C  
ATOM  22478  H   VAL B1456      26.916 -46.241  28.516  1.00  0.280          H  
ATOM  22479  HA  VAL B1456      29.681 -46.333  29.160  1.00  0.300          H  
ATOM  22480  HB  VAL B1456      27.876 -43.955  28.522  1.00  0.410          H  
ATOM  22481 1HG1 VAL B1456      29.967 -42.652  28.101  1.00  0.410          H  
ATOM  22482 2HG1 VAL B1456      29.862 -43.119  29.809  1.00  0.410          H  
ATOM  22483 3HG1 VAL B1456      30.939 -44.004  28.712  1.00  0.410          H  
ATOM  22484 1HG2 VAL B1456      28.995 -44.152  26.291  1.00  0.410          H  
ATOM  22485 2HG2 VAL B1456      29.959 -45.520  26.888  1.00  0.410          H  
ATOM  22486 3HG2 VAL B1456      28.202 -45.676  26.715  1.00  0.410          H  
ATOM  22487  N   VAL B1457      27.853 -44.751  31.425  1.00  0.230          N  
ATOM  22488  CA  VAL B1457      27.949 -44.328  32.811  1.00  0.240          C  
ATOM  22489  C   VAL B1457      28.220 -45.502  33.748  1.00  0.250          C  
ATOM  22490  O   VAL B1457      29.114 -45.413  34.588  1.00  0.270          O  
ATOM  22491  CB  VAL B1457      26.679 -43.580  33.269  1.00  0.330          C  
ATOM  22492  CG1 VAL B1457      26.723 -43.312  34.819  1.00  0.330          C  
ATOM  22493  CG2 VAL B1457      26.583 -42.257  32.506  1.00  0.330          C  
ATOM  22494  H   VAL B1457      26.985 -44.659  30.882  1.00  0.280          H  
ATOM  22495  HA  VAL B1457      28.786 -43.635  32.890  1.00  0.290          H  
ATOM  22496  HB  VAL B1457      25.801 -44.191  33.053  1.00  0.400          H  
ATOM  22497 1HG1 VAL B1457      25.824 -42.780  35.119  1.00  0.400          H  
ATOM  22498 2HG1 VAL B1457      26.774 -44.250  35.371  1.00  0.400          H  
ATOM  22499 3HG1 VAL B1457      27.593 -42.712  35.059  1.00  0.400          H  
ATOM  22500 1HG2 VAL B1457      25.686 -41.720  32.815  1.00  0.400          H  
ATOM  22501 2HG2 VAL B1457      27.458 -41.650  32.722  1.00  0.400          H  
ATOM  22502 3HG2 VAL B1457      26.536 -42.454  31.435  1.00  0.400          H  
ATOM  22503  N   VAL B1458      27.473 -46.602  33.626  1.00  0.250          N  
ATOM  22504  CA  VAL B1458      27.683 -47.700  34.559  1.00  0.270          C  
ATOM  22505  C   VAL B1458      29.056 -48.321  34.427  1.00  0.290          C  
ATOM  22506  O   VAL B1458      29.696 -48.591  35.444  1.00  0.320          O  
ATOM  22507  CB  VAL B1458      26.601 -48.781  34.419  1.00  0.370          C  
ATOM  22508  CG1 VAL B1458      26.952 -50.033  35.284  1.00  0.370          C  
ATOM  22509  CG2 VAL B1458      25.297 -48.195  34.875  1.00  0.370          C  
ATOM  22510  H   VAL B1458      26.757 -46.660  32.894  1.00  0.300          H  
ATOM  22511  HA  VAL B1458      27.600 -47.293  35.566  1.00  0.320          H  
ATOM  22512  HB  VAL B1458      26.525 -49.094  33.372  1.00  0.440          H  
ATOM  22513 1HG1 VAL B1458      26.165 -50.780  35.188  1.00  0.440          H  
ATOM  22514 2HG1 VAL B1458      27.897 -50.481  34.962  1.00  0.440          H  
ATOM  22515 3HG1 VAL B1458      27.040 -49.735  36.314  1.00  0.440          H  
ATOM  22516 1HG2 VAL B1458      24.530 -48.940  34.777  1.00  0.440          H  
ATOM  22517 2HG2 VAL B1458      25.382 -47.889  35.917  1.00  0.440          H  
ATOM  22518 3HG2 VAL B1458      25.045 -47.327  34.265  1.00  0.440          H  
ATOM  22519  N   GLU B1459      29.510 -48.579  33.202  1.00  0.290          N  
ATOM  22520  CA  GLU B1459      30.813 -49.187  33.021  1.00  0.330          C  
ATOM  22521  C   GLU B1459      31.951 -48.326  33.488  1.00  0.350          C  
ATOM  22522  O   GLU B1459      32.906 -48.849  34.063  1.00  0.390          O  
ATOM  22523  CB  GLU B1459      31.051 -49.554  31.569  1.00  0.450          C  
ATOM  22524  CG  GLU B1459      30.302 -50.734  31.137  1.00  0.450          C  
ATOM  22525  CD  GLU B1459      30.816 -51.920  31.837  1.00  0.450          C  
ATOM  22526  OE1 GLU B1459      31.998 -52.134  31.791  1.00  0.450          O  
ATOM  22527  OE2 GLU B1459      30.066 -52.582  32.483  1.00  0.450          O  
ATOM  22528  H   GLU B1459      28.947 -48.340  32.387  1.00  0.350          H  
ATOM  22529  HA  GLU B1459      30.832 -50.104  33.610  1.00  0.400          H  
ATOM  22530 1HB  GLU B1459      30.761 -48.716  30.933  1.00  0.540          H  
ATOM  22531 2HB  GLU B1459      32.111 -49.741  31.413  1.00  0.540          H  
ATOM  22532 1HG  GLU B1459      29.248 -50.601  31.374  1.00  0.540          H  
ATOM  22533 2HG  GLU B1459      30.409 -50.862  30.061  1.00  0.540          H  
ATOM  22534  N   ASN B1460      31.890 -47.010  33.285  1.00  0.340          N  
ATOM  22535  CA  ASN B1460      33.007 -46.223  33.760  1.00  0.380          C  
ATOM  22536  C   ASN B1460      32.992 -46.225  35.292  1.00  0.380          C  
ATOM  22537  O   ASN B1460      34.053 -46.282  35.924  1.00  0.430          O  
ATOM  22538  CB  ASN B1460      33.011 -44.847  33.121  1.00  0.520          C  
ATOM  22539  CG  ASN B1460      34.310 -44.083  33.350  1.00  0.520          C  
ATOM  22540  OD1 ASN B1460      35.429 -44.634  33.318  1.00  0.520          O  
ATOM  22541  ND2 ASN B1460      34.171 -42.816  33.529  1.00  0.520          N  
ATOM  22542  H   ASN B1460      31.126 -46.573  32.758  1.00  0.410          H  
ATOM  22543  HA  ASN B1460      33.928 -46.717  33.453  1.00  0.460          H  
ATOM  22544 1HB  ASN B1460      32.841 -44.947  32.048  1.00  0.620          H  
ATOM  22545 2HB  ASN B1460      32.177 -44.267  33.521  1.00  0.620          H  
ATOM  22546 1HD2 ASN B1460      34.976 -42.222  33.667  1.00  0.620          H  
ATOM  22547 2HD2 ASN B1460      33.247 -42.423  33.492  1.00  0.620          H  
ATOM  22548  N   VAL B1461      31.798 -46.246  35.905  1.00  0.350          N  
ATOM  22549  CA  VAL B1461      31.754 -46.294  37.356  1.00  0.380          C  
ATOM  22550  C   VAL B1461      32.304 -47.631  37.846  1.00  0.400          C  
ATOM  22551  O   VAL B1461      33.111 -47.647  38.777  1.00  0.460          O  
ATOM  22552  CB  VAL B1461      30.334 -46.060  37.900  1.00  0.520          C  
ATOM  22553  CG1 VAL B1461      30.305 -46.266  39.417  1.00  0.520          C  
ATOM  22554  CG2 VAL B1461      29.945 -44.685  37.593  1.00  0.520          C  
ATOM  22555  H   VAL B1461      30.932 -46.158  35.360  1.00  0.420          H  
ATOM  22556  HA  VAL B1461      32.392 -45.503  37.746  1.00  0.460          H  
ATOM  22557  HB  VAL B1461      29.636 -46.763  37.435  1.00  0.620          H  
ATOM  22558 1HG1 VAL B1461      29.318 -46.070  39.798  1.00  0.620          H  
ATOM  22559 2HG1 VAL B1461      30.595 -47.279  39.674  1.00  0.620          H  
ATOM  22560 3HG1 VAL B1461      30.980 -45.581  39.861  1.00  0.620          H  
ATOM  22561 1HG2 VAL B1461      28.948 -44.476  37.973  1.00  0.620          H  
ATOM  22562 2HG2 VAL B1461      30.666 -44.070  38.061  1.00  0.620          H  
ATOM  22563 3HG2 VAL B1461      29.969 -44.507  36.541  1.00  0.620          H  
ATOM  22564  N   GLU B1462      31.875 -48.758  37.251  1.00  0.380          N  
ATOM  22565  CA  GLU B1462      32.403 -50.033  37.712  1.00  0.410          C  
ATOM  22566  C   GLU B1462      33.898 -50.135  37.473  1.00  0.420          C  
ATOM  22567  O   GLU B1462      34.604 -50.706  38.302  1.00  0.470          O  
ATOM  22568  CB  GLU B1462      31.686 -51.254  37.136  1.00  0.560          C  
ATOM  22569  CG  GLU B1462      30.269 -51.475  37.672  1.00  0.560          C  
ATOM  22570  CD  GLU B1462      29.726 -52.811  37.306  1.00  0.560          C  
ATOM  22571  OE1 GLU B1462      30.428 -53.542  36.654  1.00  0.560          O  
ATOM  22572  OE2 GLU B1462      28.624 -53.119  37.687  1.00  0.560          O  
ATOM  22573  H   GLU B1462      31.187 -48.714  36.496  1.00  0.460          H  
ATOM  22574  HA  GLU B1462      32.257 -50.080  38.777  1.00  0.490          H  
ATOM  22575 1HB  GLU B1462      31.612 -51.144  36.048  1.00  0.670          H  
ATOM  22576 2HB  GLU B1462      32.274 -52.148  37.338  1.00  0.670          H  
ATOM  22577 1HG  GLU B1462      30.278 -51.382  38.757  1.00  0.670          H  
ATOM  22578 2HG  GLU B1462      29.618 -50.699  37.267  1.00  0.670          H  
ATOM  22579  N   ARG B1463      34.404 -49.562  36.378  1.00  0.390          N  
ATOM  22580  CA  ARG B1463      35.835 -49.583  36.135  1.00  0.440          C  
ATOM  22581  C   ARG B1463      36.546 -48.954  37.331  1.00  0.510          C  
ATOM  22582  O   ARG B1463      37.525 -49.506  37.838  1.00  0.650          O  
ATOM  22583  CB  ARG B1463      36.175 -48.821  34.869  1.00  0.600          C  
ATOM  22584  CG  ARG B1463      37.627 -48.834  34.473  1.00  0.600          C  
ATOM  22585  CD  ARG B1463      37.857 -47.995  33.276  1.00  0.600          C  
ATOM  22586  NE  ARG B1463      37.645 -46.556  33.535  1.00  0.600          N  
ATOM  22587  CZ  ARG B1463      38.544 -45.719  34.110  1.00  0.600          C  
ATOM  22588  NH1 ARG B1463      39.735 -46.148  34.493  1.00  0.600          N  
ATOM  22589  NH2 ARG B1463      38.208 -44.455  34.281  1.00  0.600          N  
ATOM  22590  H   ARG B1463      33.784 -49.141  35.681  1.00  0.470          H  
ATOM  22591  HA  ARG B1463      36.161 -50.619  36.029  1.00  0.530          H  
ATOM  22592 1HB  ARG B1463      35.592 -49.219  34.041  1.00  0.720          H  
ATOM  22593 2HB  ARG B1463      35.884 -47.782  34.994  1.00  0.720          H  
ATOM  22594 1HG  ARG B1463      38.231 -48.447  35.293  1.00  0.720          H  
ATOM  22595 2HG  ARG B1463      37.935 -49.856  34.249  1.00  0.720          H  
ATOM  22596 1HD  ARG B1463      38.869 -48.147  32.949  1.00  0.720          H  
ATOM  22597 2HD  ARG B1463      37.172 -48.300  32.483  1.00  0.720          H  
ATOM  22598  HE  ARG B1463      36.738 -46.137  33.281  1.00  0.720          H  
ATOM  22599 1HH1 ARG B1463      39.994 -47.113  34.368  1.00  0.720          H  
ATOM  22600 2HH1 ARG B1463      40.386 -45.504  34.922  1.00  0.720          H  
ATOM  22601 1HH2 ARG B1463      37.277 -44.147  33.978  1.00  0.720          H  
ATOM  22602 2HH2 ARG B1463      38.852 -43.803  34.716  1.00  0.720          H  
ATOM  22603  N   ASN B1464      36.061 -47.787  37.777  1.00  0.460          N  
ATOM  22604  CA  ASN B1464      36.657 -47.135  38.935  1.00  0.530          C  
ATOM  22605  C   ASN B1464      36.506 -47.978  40.207  1.00  0.560          C  
ATOM  22606  O   ASN B1464      37.410 -48.001  41.050  1.00  0.610          O  
ATOM  22607  CB  ASN B1464      36.062 -45.763  39.140  1.00  0.710          C  
ATOM  22608  CG  ASN B1464      36.548 -44.749  38.166  1.00  0.710          C  
ATOM  22609  OD1 ASN B1464      37.593 -44.907  37.527  1.00  0.710          O  
ATOM  22610  ND2 ASN B1464      35.810 -43.689  38.041  1.00  0.710          N  
ATOM  22611  H   ASN B1464      35.286 -47.341  37.268  1.00  0.550          H  
ATOM  22612  HA  ASN B1464      37.724 -47.022  38.747  1.00  0.640          H  
ATOM  22613 1HB  ASN B1464      34.990 -45.836  39.010  1.00  0.860          H  
ATOM  22614 2HB  ASN B1464      36.247 -45.433  40.144  1.00  0.860          H  
ATOM  22615 1HD2 ASN B1464      36.081 -42.976  37.389  1.00  0.860          H  
ATOM  22616 2HD2 ASN B1464      34.974 -43.604  38.596  1.00  0.860          H  
ATOM  22617  N   ILE B1465      35.394 -48.705  40.334  1.00  0.540          N  
ATOM  22618  CA  ILE B1465      35.195 -49.554  41.505  1.00  0.590          C  
ATOM  22619  C   ILE B1465      36.273 -50.662  41.493  1.00  0.620          C  
ATOM  22620  O   ILE B1465      36.916 -50.938  42.509  1.00  0.710          O  
ATOM  22621  CB  ILE B1465      33.775 -50.179  41.583  1.00  0.810          C  
ATOM  22622  CG1 ILE B1465      32.687 -49.081  41.790  1.00  0.810          C  
ATOM  22623  CG2 ILE B1465      33.738 -51.089  42.793  1.00  0.810          C  
ATOM  22624  CD1 ILE B1465      31.225 -49.561  41.587  1.00  0.810          C  
ATOM  22625  H   ILE B1465      34.658 -48.594  39.628  1.00  0.650          H  
ATOM  22626  HA  ILE B1465      35.338 -48.950  42.390  1.00  0.710          H  
ATOM  22627  HB  ILE B1465      33.556 -50.743  40.684  1.00  0.970          H  
ATOM  22628 1HG1 ILE B1465      32.793 -48.678  42.799  1.00  0.970          H  
ATOM  22629 2HG1 ILE B1465      32.876 -48.290  41.094  1.00  0.970          H  
ATOM  22630 1HG2 ILE B1465      32.764 -51.547  42.896  1.00  0.970          H  
ATOM  22631 2HG2 ILE B1465      34.476 -51.858  42.691  1.00  0.970          H  
ATOM  22632 3HG2 ILE B1465      33.956 -50.496  43.687  1.00  0.970          H  
ATOM  22633 1HD1 ILE B1465      30.540 -48.741  41.733  1.00  0.970          H  
ATOM  22634 2HD1 ILE B1465      31.089 -49.939  40.596  1.00  0.970          H  
ATOM  22635 3HD1 ILE B1465      30.981 -50.341  42.285  1.00  0.970          H  
ATOM  22636  N   GLU B1466      36.510 -51.283  40.326  1.00  0.560          N  
ATOM  22637  CA  GLU B1466      37.530 -52.333  40.177  1.00  0.580          C  
ATOM  22638  C   GLU B1466      38.943 -51.814  40.493  1.00  0.630          C  
ATOM  22639  O   GLU B1466      39.844 -52.594  40.808  1.00  0.700          O  
ATOM  22640  CB  GLU B1466      37.526 -52.942  38.768  1.00  0.800          C  
ATOM  22641  CG  GLU B1466      36.319 -53.821  38.429  1.00  0.800          C  
ATOM  22642  CD  GLU B1466      36.399 -54.394  37.023  1.00  0.800          C  
ATOM  22643  OE1 GLU B1466      37.274 -53.990  36.291  1.00  0.800          O  
ATOM  22644  OE2 GLU B1466      35.604 -55.245  36.693  1.00  0.800          O  
ATOM  22645  H   GLU B1466      35.927 -51.035  39.522  1.00  0.670          H  
ATOM  22646  HA  GLU B1466      37.300 -53.130  40.886  1.00  0.700          H  
ATOM  22647 1HB  GLU B1466      37.562 -52.136  38.033  1.00  0.960          H  
ATOM  22648 2HB  GLU B1466      38.424 -53.544  38.633  1.00  0.960          H  
ATOM  22649 1HG  GLU B1466      36.271 -54.644  39.146  1.00  0.960          H  
ATOM  22650 2HG  GLU B1466      35.409 -53.231  38.531  1.00  0.960          H  
ATOM  22651  N   GLU B1467      39.166 -50.505  40.361  1.00  0.640          N  
ATOM  22652  CA  GLU B1467      40.454 -49.899  40.687  1.00  0.690          C  
ATOM  22653  C   GLU B1467      40.576 -49.514  42.173  1.00  0.750          C  
ATOM  22654  O   GLU B1467      41.609 -48.984  42.588  1.00  0.820          O  
ATOM  22655  CB  GLU B1467      40.714 -48.660  39.820  1.00  0.950          C  
ATOM  22656  CG  GLU B1467      40.853 -48.956  38.337  1.00  0.950          C  
ATOM  22657  CD  GLU B1467      42.062 -49.784  38.022  1.00  0.950          C  
ATOM  22658  OE1 GLU B1467      43.145 -49.403  38.414  1.00  0.950          O  
ATOM  22659  OE2 GLU B1467      41.897 -50.827  37.419  1.00  0.950          O  
ATOM  22660  H   GLU B1467      38.434 -49.911  39.959  1.00  0.770          H  
ATOM  22661  HA  GLU B1467      41.233 -50.628  40.467  1.00  0.830          H  
ATOM  22662 1HB  GLU B1467      39.890 -47.955  39.944  1.00  1.140          H  
ATOM  22663 2HB  GLU B1467      41.624 -48.164  40.152  1.00  1.140          H  
ATOM  22664 1HG  GLU B1467      39.977 -49.496  38.004  1.00  1.140          H  
ATOM  22665 2HG  GLU B1467      40.895 -48.016  37.787  1.00  1.140          H  
ATOM  22666  N   GLY B1468      39.538 -49.779  42.985  1.00  0.740          N  
ATOM  22667  CA  GLY B1468      39.586 -49.457  44.408  1.00  0.800          C  
ATOM  22668  C   GLY B1468      38.688 -48.316  44.920  1.00  0.740          C  
ATOM  22669  O   GLY B1468      38.860 -47.883  46.063  1.00  0.780          O  
ATOM  22670  H   GLY B1468      38.693 -50.226  42.621  1.00  0.890          H  
ATOM  22671 1HA  GLY B1468      39.326 -50.364  44.956  1.00  0.960          H  
ATOM  22672 2HA  GLY B1468      40.615 -49.235  44.677  1.00  0.960          H  
ATOM  22673  N   LEU B1469      37.715 -47.835  44.136  1.00  0.710          N  
ATOM  22674  CA  LEU B1469      36.850 -46.768  44.644  1.00  0.650          C  
ATOM  22675  C   LEU B1469      35.484 -47.275  45.119  1.00  0.620          C  
ATOM  22676  O   LEU B1469      34.924 -48.226  44.584  1.00  0.600          O  
ATOM  22677  CB  LEU B1469      36.582 -45.715  43.546  1.00  0.930          C  
ATOM  22678  CG  LEU B1469      37.710 -44.684  43.217  1.00  0.930          C  
ATOM  22679  CD1 LEU B1469      38.810 -45.339  42.334  1.00  0.930          C  
ATOM  22680  CD2 LEU B1469      37.080 -43.466  42.502  1.00  0.930          C  
ATOM  22681  H   LEU B1469      37.598 -48.153  43.170  1.00  0.850          H  
ATOM  22682  HA  LEU B1469      37.348 -46.287  45.484  1.00  0.780          H  
ATOM  22683 1HB  LEU B1469      36.356 -46.247  42.631  1.00  1.120          H  
ATOM  22684 2HB  LEU B1469      35.692 -45.156  43.831  1.00  1.120          H  
ATOM  22685  HG  LEU B1469      38.178 -44.357  44.144  1.00  1.120          H  
ATOM  22686 1HD1 LEU B1469      39.584 -44.604  42.124  1.00  1.120          H  
ATOM  22687 2HD1 LEU B1469      39.264 -46.182  42.839  1.00  1.120          H  
ATOM  22688 3HD1 LEU B1469      38.381 -45.680  41.397  1.00  1.120          H  
ATOM  22689 1HD2 LEU B1469      37.855 -42.733  42.284  1.00  1.120          H  
ATOM  22690 2HD2 LEU B1469      36.623 -43.774  41.583  1.00  1.120          H  
ATOM  22691 3HD2 LEU B1469      36.330 -43.012  43.141  1.00  1.120          H  
ATOM  22692  N   ALA B1470      34.945 -46.629  46.147  1.00  0.620          N  
ATOM  22693  CA  ALA B1470      33.591 -46.921  46.601  1.00  0.600          C  
ATOM  22694  C   ALA B1470      32.656 -46.553  45.462  1.00  0.550          C  
ATOM  22695  O   ALA B1470      32.977 -45.612  44.752  1.00  0.540          O  
ATOM  22696  CB  ALA B1470      33.249 -46.121  47.847  1.00  0.850          C  
ATOM  22697  H   ALA B1470      35.490 -45.909  46.604  1.00  0.740          H  
ATOM  22698  HA  ALA B1470      33.529 -47.981  46.823  1.00  0.720          H  
ATOM  22699 1HB  ALA B1470      32.235 -46.347  48.168  1.00  1.020          H  
ATOM  22700 2HB  ALA B1470      33.945 -46.381  48.645  1.00  1.020          H  
ATOM  22701 3HB  ALA B1470      33.331 -45.059  47.632  1.00  1.020          H  
ATOM  22702  N   PRO B1471      31.516 -47.221  45.235  1.00  0.540          N  
ATOM  22703  CA  PRO B1471      30.546 -46.863  44.209  1.00  0.510          C  
ATOM  22704  C   PRO B1471      30.153 -45.386  44.198  1.00  0.500          C  
ATOM  22705  O   PRO B1471      29.943 -44.820  43.128  1.00  0.470          O  
ATOM  22706  CB  PRO B1471      29.361 -47.742  44.590  1.00  0.770          C  
ATOM  22707  CG  PRO B1471      29.996 -48.960  45.214  1.00  0.770          C  
ATOM  22708  CD  PRO B1471      31.172 -48.428  46.001  1.00  0.770          C  
ATOM  22709  HA  PRO B1471      30.943 -47.148  43.233  1.00  0.610          H  
ATOM  22710 1HB  PRO B1471      28.676 -47.203  45.272  1.00  0.920          H  
ATOM  22711 2HB  PRO B1471      28.768 -47.986  43.698  1.00  0.920          H  
ATOM  22712 1HG  PRO B1471      29.247 -49.476  45.836  1.00  0.920          H  
ATOM  22713 2HG  PRO B1471      30.289 -49.673  44.438  1.00  0.920          H  
ATOM  22714 1HD  PRO B1471      30.890 -48.189  47.034  1.00  0.920          H  
ATOM  22715 2HD  PRO B1471      31.974 -49.165  45.940  1.00  0.920          H  
ATOM  22716  N   LEU B1472      30.039 -44.743  45.370  1.00  0.520          N  
ATOM  22717  CA  LEU B1472      29.697 -43.323  45.362  1.00  0.530          C  
ATOM  22718  C   LEU B1472      30.853 -42.517  44.798  1.00  0.510          C  
ATOM  22719  O   LEU B1472      30.666 -41.628  43.961  1.00  0.490          O  
ATOM  22720  CB  LEU B1472      29.292 -42.823  46.754  1.00  0.740          C  
ATOM  22721  CG  LEU B1472      28.713 -41.361  46.808  1.00  0.740          C  
ATOM  22722  CD1 LEU B1472      27.702 -41.273  47.945  1.00  0.740          C  
ATOM  22723  CD2 LEU B1472      29.832 -40.310  47.040  1.00  0.740          C  
ATOM  22724  H   LEU B1472      30.179 -45.218  46.250  1.00  0.620          H  
ATOM  22725  HA  LEU B1472      28.846 -43.181  44.703  1.00  0.640          H  
ATOM  22726 1HB  LEU B1472      28.535 -43.498  47.152  1.00  0.890          H  
ATOM  22727 2HB  LEU B1472      30.163 -42.861  47.406  1.00  0.890          H  
ATOM  22728  HG  LEU B1472      28.204 -41.150  45.879  1.00  0.890          H  
ATOM  22729 1HD1 LEU B1472      27.275 -40.266  47.974  1.00  0.890          H  
ATOM  22730 2HD1 LEU B1472      26.902 -41.997  47.779  1.00  0.890          H  
ATOM  22731 3HD1 LEU B1472      28.194 -41.487  48.894  1.00  0.890          H  
ATOM  22732 1HD2 LEU B1472      29.380 -39.316  47.081  1.00  0.890          H  
ATOM  22733 2HD2 LEU B1472      30.334 -40.517  47.983  1.00  0.890          H  
ATOM  22734 3HD2 LEU B1472      30.561 -40.317  46.246  1.00  0.890          H  
ATOM  22735  N   ALA B1473      32.056 -42.797  45.307  1.00  0.530          N  
ATOM  22736  CA  ALA B1473      33.254 -42.101  44.871  1.00  0.530          C  
ATOM  22737  C   ALA B1473      33.483 -42.329  43.393  1.00  0.500          C  
ATOM  22738  O   ALA B1473      33.886 -41.414  42.664  1.00  0.490          O  
ATOM  22739  CB  ALA B1473      34.453 -42.595  45.653  1.00  0.740          C  
ATOM  22740  H   ALA B1473      32.122 -43.518  46.010  1.00  0.640          H  
ATOM  22741  HA  ALA B1473      33.114 -41.035  45.040  1.00  0.640          H  
ATOM  22742 1HB  ALA B1473      35.345 -42.062  45.327  1.00  0.890          H  
ATOM  22743 2HB  ALA B1473      34.291 -42.420  46.713  1.00  0.890          H  
ATOM  22744 3HB  ALA B1473      34.583 -43.660  45.475  1.00  0.890          H  
ATOM  22745  N   ALA B1474      33.224 -43.564  42.962  1.00  0.500          N  
ATOM  22746  CA  ALA B1474      33.359 -43.974  41.592  1.00  0.480          C  
ATOM  22747  C   ALA B1474      32.349 -43.235  40.737  1.00  0.450          C  
ATOM  22748  O   ALA B1474      32.698 -42.759  39.660  1.00  0.440          O  
ATOM  22749  CB  ALA B1474      33.190 -45.473  41.499  1.00  0.680          C  
ATOM  22750  H   ALA B1474      32.910 -44.254  43.635  1.00  0.600          H  
ATOM  22751  HA  ALA B1474      34.351 -43.706  41.243  1.00  0.580          H  
ATOM  22752 1HB  ALA B1474      33.299 -45.794  40.479  1.00  0.820          H  
ATOM  22753 2HB  ALA B1474      33.935 -45.968  42.117  1.00  0.820          H  
ATOM  22754 3HB  ALA B1474      32.207 -45.736  41.855  1.00  0.820          H  
ATOM  22755  N   ALA B1475      31.100 -43.089  41.220  1.00  0.440          N  
ATOM  22756  CA  ALA B1475      30.082 -42.358  40.479  1.00  0.420          C  
ATOM  22757  C   ALA B1475      30.518 -40.921  40.282  1.00  0.420          C  
ATOM  22758  O   ALA B1475      30.392 -40.373  39.186  1.00  0.400          O  
ATOM  22759  CB  ALA B1475      28.741 -42.438  41.192  1.00  0.600          C  
ATOM  22760  H   ALA B1475      30.825 -43.559  42.084  1.00  0.530          H  
ATOM  22761  HA  ALA B1475      29.965 -42.796  39.516  1.00  0.500          H  
ATOM  22762 1HB  ALA B1475      27.979 -41.907  40.619  1.00  0.720          H  
ATOM  22763 2HB  ALA B1475      28.452 -43.485  41.295  1.00  0.720          H  
ATOM  22764 3HB  ALA B1475      28.829 -41.990  42.179  1.00  0.720          H  
ATOM  22765  N   HIS B1476      31.102 -40.317  41.312  1.00  0.440          N  
ATOM  22766  CA  HIS B1476      31.547 -38.947  41.179  1.00  0.450          C  
ATOM  22767  C   HIS B1476      32.698 -38.820  40.190  1.00  0.450          C  
ATOM  22768  O   HIS B1476      32.632 -38.013  39.255  1.00  0.450          O  
ATOM  22769  CB  HIS B1476      31.919 -38.365  42.539  1.00  0.630          C  
ATOM  22770  CG  HIS B1476      32.409 -36.956  42.469  1.00  0.630          C  
ATOM  22771  ND1 HIS B1476      31.613 -35.911  42.043  1.00  0.630          N  
ATOM  22772  CD2 HIS B1476      33.600 -36.414  42.798  1.00  0.630          C  
ATOM  22773  CE1 HIS B1476      32.302 -34.787  42.108  1.00  0.630          C  
ATOM  22774  NE2 HIS B1476      33.505 -35.063  42.572  1.00  0.630          N  
ATOM  22775  H   HIS B1476      31.161 -40.803  42.215  1.00  0.530          H  
ATOM  22776  HA  HIS B1476      30.727 -38.348  40.789  1.00  0.540          H  
ATOM  22777 1HB  HIS B1476      31.049 -38.402  43.198  1.00  0.750          H  
ATOM  22778 2HB  HIS B1476      32.696 -38.981  42.995  1.00  0.750          H  
ATOM  22779  HD1 HIS B1476      30.835 -36.006  41.419  1.00  0.750          H  
ATOM  22780  HD2 HIS B1476      34.526 -36.842  43.185  1.00  0.750          H  
ATOM  22781  HE1 HIS B1476      31.845 -33.839  41.804  1.00  0.750          H  
ATOM  22782  N   GLN B1477      33.748 -39.626  40.359  1.00  0.470          N  
ATOM  22783  CA  GLN B1477      34.883 -39.507  39.462  1.00  0.480          C  
ATOM  22784  C   GLN B1477      34.516 -39.859  38.030  1.00  0.460          C  
ATOM  22785  O   GLN B1477      34.985 -39.213  37.087  1.00  0.470          O  
ATOM  22786  CB  GLN B1477      36.030 -40.395  39.950  1.00  0.670          C  
ATOM  22787  CG  GLN B1477      37.320 -40.330  39.113  1.00  0.670          C  
ATOM  22788  CD  GLN B1477      37.956 -38.952  39.076  1.00  0.670          C  
ATOM  22789  OE1 GLN B1477      37.943 -38.226  40.084  1.00  0.670          O  
ATOM  22790  NE2 GLN B1477      38.536 -38.592  37.925  1.00  0.670          N  
ATOM  22791  H   GLN B1477      33.765 -40.296  41.136  1.00  0.560          H  
ATOM  22792  HA  GLN B1477      35.215 -38.474  39.480  1.00  0.580          H  
ATOM  22793 1HB  GLN B1477      36.277 -40.126  40.976  1.00  0.800          H  
ATOM  22794 2HB  GLN B1477      35.691 -41.432  39.970  1.00  0.800          H  
ATOM  22795 1HG  GLN B1477      38.041 -41.023  39.542  1.00  0.800          H  
ATOM  22796 2HG  GLN B1477      37.100 -40.623  38.083  1.00  0.800          H  
ATOM  22797 1HE2 GLN B1477      38.989 -37.707  37.839  1.00  0.800          H  
ATOM  22798 2HE2 GLN B1477      38.537 -39.227  37.107  1.00  0.800          H  
ATOM  22799  N   ALA B1478      33.687 -40.880  37.848  1.00  0.440          N  
ATOM  22800  CA  ALA B1478      33.320 -41.272  36.515  1.00  0.410          C  
ATOM  22801  C   ALA B1478      32.571 -40.164  35.815  1.00  0.370          C  
ATOM  22802  O   ALA B1478      32.874 -39.877  34.660  1.00  0.360          O  
ATOM  22803  CB  ALA B1478      32.471 -42.516  36.551  1.00  0.590          C  
ATOM  22804  H   ALA B1478      33.317 -41.406  38.638  1.00  0.530          H  
ATOM  22805  HA  ALA B1478      34.235 -41.472  35.960  1.00  0.490          H  
ATOM  22806 1HB  ALA B1478      32.202 -42.823  35.551  1.00  0.700          H  
ATOM  22807 2HB  ALA B1478      33.018 -43.315  37.042  1.00  0.700          H  
ATOM  22808 3HB  ALA B1478      31.574 -42.280  37.112  1.00  0.700          H  
ATOM  22809  N   MET B1479      31.646 -39.488  36.513  1.00  0.360          N  
ATOM  22810  CA  MET B1479      30.901 -38.430  35.851  1.00  0.320          C  
ATOM  22811  C   MET B1479      31.784 -37.240  35.541  1.00  0.330          C  
ATOM  22812  O   MET B1479      31.613 -36.588  34.504  1.00  0.320          O  
ATOM  22813  CB  MET B1479      29.696 -38.036  36.666  1.00  0.460          C  
ATOM  22814  CG  MET B1479      28.655 -39.135  36.734  1.00  0.460          C  
ATOM  22815  SD  MET B1479      28.153 -39.804  35.137  1.00  0.460          S  
ATOM  22816  CE  MET B1479      27.379 -38.448  34.367  1.00  0.460          C  
ATOM  22817  H   MET B1479      31.402 -39.759  37.473  1.00  0.430          H  
ATOM  22818  HA  MET B1479      30.549 -38.808  34.902  1.00  0.380          H  
ATOM  22819 1HB  MET B1479      30.016 -37.828  37.695  1.00  0.560          H  
ATOM  22820 2HB  MET B1479      29.253 -37.127  36.273  1.00  0.560          H  
ATOM  22821 1HG  MET B1479      29.029 -39.950  37.321  1.00  0.560          H  
ATOM  22822 2HG  MET B1479      27.787 -38.746  37.227  1.00  0.560          H  
ATOM  22823 1HE  MET B1479      27.009 -38.766  33.399  1.00  0.560          H  
ATOM  22824 2HE  MET B1479      26.550 -38.118  34.977  1.00  0.560          H  
ATOM  22825 3HE  MET B1479      28.085 -37.633  34.239  1.00  0.560          H  
ATOM  22826  N   ARG B1480      32.801 -36.993  36.370  1.00  0.370          N  
ATOM  22827  CA  ARG B1480      33.716 -35.907  36.059  1.00  0.420          C  
ATOM  22828  C   ARG B1480      34.362 -36.174  34.699  1.00  0.380          C  
ATOM  22829  O   ARG B1480      34.603 -35.243  33.925  1.00  0.420          O  
ATOM  22830  CB  ARG B1480      34.816 -35.755  37.107  1.00  0.570          C  
ATOM  22831  CG  ARG B1480      34.383 -35.204  38.462  1.00  0.570          C  
ATOM  22832  CD  ARG B1480      35.509 -35.209  39.435  1.00  0.570          C  
ATOM  22833  NE  ARG B1480      36.554 -34.258  39.069  1.00  0.570          N  
ATOM  22834  CZ  ARG B1480      37.822 -34.269  39.544  1.00  0.570          C  
ATOM  22835  NH1 ARG B1480      38.214 -35.197  40.399  1.00  0.570          N  
ATOM  22836  NH2 ARG B1480      38.677 -33.336  39.144  1.00  0.570          N  
ATOM  22837  H   ARG B1480      32.880 -37.518  37.250  1.00  0.440          H  
ATOM  22838  HA  ARG B1480      33.154 -34.976  36.009  1.00  0.500          H  
ATOM  22839 1HB  ARG B1480      35.276 -36.723  37.285  1.00  0.680          H  
ATOM  22840 2HB  ARG B1480      35.590 -35.102  36.714  1.00  0.680          H  
ATOM  22841 1HG  ARG B1480      34.044 -34.176  38.342  1.00  0.680          H  
ATOM  22842 2HG  ARG B1480      33.575 -35.797  38.869  1.00  0.680          H  
ATOM  22843 1HD  ARG B1480      35.138 -34.944  40.415  1.00  0.680          H  
ATOM  22844 2HD  ARG B1480      35.942 -36.205  39.468  1.00  0.680          H  
ATOM  22845  HE  ARG B1480      36.305 -33.521  38.423  1.00  0.680          H  
ATOM  22846 1HH1 ARG B1480      37.570 -35.916  40.714  1.00  0.680          H  
ATOM  22847 2HH1 ARG B1480      39.162 -35.201  40.745  1.00  0.680          H  
ATOM  22848 1HH2 ARG B1480      38.379 -32.624  38.490  1.00  0.680          H  
ATOM  22849 2HH2 ARG B1480      39.624 -33.334  39.492  1.00  0.680          H  
ATOM  22850  N   GLU B1481      34.639 -37.454  34.410  1.00  0.390          N  
ATOM  22851  CA  GLU B1481      35.256 -37.850  33.152  1.00  0.410          C  
ATOM  22852  C   GLU B1481      34.273 -38.005  31.972  1.00  0.410          C  
ATOM  22853  O   GLU B1481      34.660 -37.731  30.834  1.00  0.540          O  
ATOM  22854  CB  GLU B1481      36.024 -39.158  33.349  1.00  0.570          C  
ATOM  22855  CG  GLU B1481      37.209 -39.033  34.304  1.00  0.570          C  
ATOM  22856  CD  GLU B1481      37.963 -40.306  34.491  1.00  0.570          C  
ATOM  22857  OE1 GLU B1481      37.767 -41.221  33.717  1.00  0.570          O  
ATOM  22858  OE2 GLU B1481      38.740 -40.375  35.423  1.00  0.570          O  
ATOM  22859  H   GLU B1481      34.446 -38.169  35.121  1.00  0.470          H  
ATOM  22860  HA  GLU B1481      35.974 -37.077  32.883  1.00  0.490          H  
ATOM  22861 1HB  GLU B1481      35.350 -39.915  33.749  1.00  0.680          H  
ATOM  22862 2HB  GLU B1481      36.390 -39.517  32.386  1.00  0.680          H  
ATOM  22863 1HG  GLU B1481      37.888 -38.274  33.921  1.00  0.680          H  
ATOM  22864 2HG  GLU B1481      36.840 -38.692  35.272  1.00  0.680          H  
ATOM  22865  N   VAL B1482      33.009 -38.422  32.215  1.00  0.380          N  
ATOM  22866  CA  VAL B1482      32.092 -38.624  31.076  1.00  0.380          C  
ATOM  22867  C   VAL B1482      30.961 -37.602  30.886  1.00  0.340          C  
ATOM  22868  O   VAL B1482      30.359 -37.599  29.817  1.00  0.340          O  
ATOM  22869  CB  VAL B1482      31.453 -40.041  31.063  1.00  0.530          C  
ATOM  22870  CG1 VAL B1482      32.564 -41.067  30.974  1.00  0.530          C  
ATOM  22871  CG2 VAL B1482      30.540 -40.282  32.283  1.00  0.530          C  
ATOM  22872  H   VAL B1482      32.764 -38.687  33.173  1.00  0.460          H  
ATOM  22873  HA  VAL B1482      32.701 -38.584  30.179  1.00  0.460          H  
ATOM  22874  HB  VAL B1482      30.850 -40.140  30.159  1.00  0.640          H  
ATOM  22875 1HG1 VAL B1482      32.144 -42.071  30.923  1.00  0.640          H  
ATOM  22876 2HG1 VAL B1482      33.159 -40.872  30.083  1.00  0.640          H  
ATOM  22877 3HG1 VAL B1482      33.192 -40.975  31.853  1.00  0.640          H  
ATOM  22878 1HG2 VAL B1482      30.105 -41.278  32.219  1.00  0.640          H  
ATOM  22879 2HG2 VAL B1482      31.103 -40.209  33.172  1.00  0.640          H  
ATOM  22880 3HG2 VAL B1482      29.740 -39.545  32.301  1.00  0.640          H  
ATOM  22881  N   SER B1483      30.698 -36.705  31.834  1.00  0.320          N  
ATOM  22882  CA  SER B1483      29.625 -35.722  31.655  1.00  0.300          C  
ATOM  22883  C   SER B1483      29.833 -34.870  30.401  1.00  0.300          C  
ATOM  22884  O   SER B1483      28.904 -34.654  29.609  1.00  0.320          O  
ATOM  22885  CB  SER B1483      29.548 -34.825  32.871  1.00  0.430          C  
ATOM  22886  OG  SER B1483      28.550 -33.860  32.723  1.00  0.430          O  
ATOM  22887  H   SER B1483      31.200 -36.724  32.723  1.00  0.380          H  
ATOM  22888  HA  SER B1483      28.685 -36.254  31.556  1.00  0.360          H  
ATOM  22889 1HB  SER B1483      29.342 -35.432  33.753  1.00  0.510          H  
ATOM  22890 2HB  SER B1483      30.511 -34.342  33.029  1.00  0.510          H  
ATOM  22891  HG  SER B1483      28.577 -33.331  33.522  1.00  0.510          H  
ATOM  22892  N   GLY B1484      31.068 -34.406  30.198  1.00  0.300          N  
ATOM  22893  CA  GLY B1484      31.402 -33.590  29.041  1.00  0.300          C  
ATOM  22894  C   GLY B1484      31.043 -34.337  27.759  1.00  0.300          C  
ATOM  22895  O   GLY B1484      30.266 -33.802  26.963  1.00  0.300          O  
ATOM  22896  H   GLY B1484      31.768 -34.611  30.898  1.00  0.360          H  
ATOM  22897 1HA  GLY B1484      30.841 -32.657  29.086  1.00  0.360          H  
ATOM  22898 2HA  GLY B1484      32.458 -33.326  29.057  1.00  0.360          H  
ATOM  22899  N   PRO B1485      31.642 -35.529  27.504  1.00  0.320          N  
ATOM  22900  CA  PRO B1485      31.352 -36.441  26.397  1.00  0.330          C  
ATOM  22901  C   PRO B1485      29.857 -36.739  26.214  1.00  0.290          C  
ATOM  22902  O   PRO B1485      29.373 -36.845  25.091  1.00  0.280          O  
ATOM  22903  CB  PRO B1485      32.147 -37.680  26.804  1.00  0.490          C  
ATOM  22904  CG  PRO B1485      33.349 -37.111  27.544  1.00  0.490          C  
ATOM  22905  CD  PRO B1485      32.830 -35.934  28.309  1.00  0.490          C  
ATOM  22906  HA  PRO B1485      31.792 -36.037  25.474  1.00  0.400          H  
ATOM  22907 1HB  PRO B1485      31.527 -38.339  27.438  1.00  0.590          H  
ATOM  22908 2HB  PRO B1485      32.429 -38.248  25.909  1.00  0.590          H  
ATOM  22909 1HG  PRO B1485      33.803 -37.874  28.194  1.00  0.590          H  
ATOM  22910 2HG  PRO B1485      34.125 -36.823  26.817  1.00  0.590          H  
ATOM  22911 1HD  PRO B1485      32.595 -36.243  29.300  1.00  0.590          H  
ATOM  22912 2HD  PRO B1485      33.595 -35.153  28.299  1.00  0.590          H  
ATOM  22913  N   ILE B1486      29.086 -36.833  27.295  1.00  0.280          N  
ATOM  22914  CA  ILE B1486      27.654 -37.085  27.139  1.00  0.250          C  
ATOM  22915  C   ILE B1486      26.948 -35.961  26.402  1.00  0.240          C  
ATOM  22916  O   ILE B1486      26.246 -36.209  25.412  1.00  0.210          O  
ATOM  22917  CB  ILE B1486      26.986 -37.343  28.503  1.00  0.360          C  
ATOM  22918  CG1 ILE B1486      27.487 -38.723  29.053  1.00  0.360          C  
ATOM  22919  CG2 ILE B1486      25.433 -37.237  28.412  1.00  0.360          C  
ATOM  22920  CD1 ILE B1486      27.205 -38.985  30.515  1.00  0.360          C  
ATOM  22921  H   ILE B1486      29.494 -36.796  28.235  1.00  0.340          H  
ATOM  22922  HA  ILE B1486      27.538 -37.991  26.543  1.00  0.300          H  
ATOM  22923  HB  ILE B1486      27.340 -36.589  29.200  1.00  0.430          H  
ATOM  22924 1HG1 ILE B1486      26.994 -39.509  28.479  1.00  0.430          H  
ATOM  22925 2HG1 ILE B1486      28.546 -38.804  28.883  1.00  0.430          H  
ATOM  22926 1HG2 ILE B1486      25.015 -37.382  29.384  1.00  0.430          H  
ATOM  22927 2HG2 ILE B1486      25.128 -36.258  28.064  1.00  0.430          H  
ATOM  22928 3HG2 ILE B1486      25.047 -37.997  27.727  1.00  0.430          H  
ATOM  22929 1HD1 ILE B1486      27.585 -39.970  30.776  1.00  0.430          H  
ATOM  22930 2HD1 ILE B1486      27.706 -38.241  31.112  1.00  0.430          H  
ATOM  22931 3HD1 ILE B1486      26.140 -38.950  30.717  1.00  0.430          H  
ATOM  22932  N   ILE B1487      27.098 -34.727  26.888  1.00  0.270          N  
ATOM  22933  CA  ILE B1487      26.447 -33.624  26.187  1.00  0.280          C  
ATOM  22934  C   ILE B1487      27.066 -33.431  24.824  1.00  0.290          C  
ATOM  22935  O   ILE B1487      26.354 -33.213  23.842  1.00  0.310          O  
ATOM  22936  CB  ILE B1487      26.446 -32.298  26.969  1.00  0.390          C  
ATOM  22937  CG1 ILE B1487      25.595 -32.436  28.289  1.00  0.390          C  
ATOM  22938  CG2 ILE B1487      25.925 -31.135  26.057  1.00  0.390          C  
ATOM  22939  CD1 ILE B1487      24.096 -32.817  28.101  1.00  0.390          C  
ATOM  22940  H   ILE B1487      27.677 -34.590  27.732  1.00  0.320          H  
ATOM  22941  HA  ILE B1487      25.416 -33.902  26.004  1.00  0.340          H  
ATOM  22942  HB  ILE B1487      27.469 -32.071  27.282  1.00  0.470          H  
ATOM  22943 1HG1 ILE B1487      26.068 -33.189  28.920  1.00  0.470          H  
ATOM  22944 2HG1 ILE B1487      25.631 -31.480  28.811  1.00  0.470          H  
ATOM  22945 1HG2 ILE B1487      25.946 -30.202  26.617  1.00  0.470          H  
ATOM  22946 2HG2 ILE B1487      26.559 -31.026  25.179  1.00  0.470          H  
ATOM  22947 3HG2 ILE B1487      24.908 -31.337  25.729  1.00  0.470          H  
ATOM  22948 1HD1 ILE B1487      23.610 -32.863  29.068  1.00  0.470          H  
ATOM  22949 2HD1 ILE B1487      23.592 -32.066  27.499  1.00  0.470          H  
ATOM  22950 3HD1 ILE B1487      24.002 -33.777  27.627  1.00  0.470          H  
ATOM  22951  N   ALA B1488      28.387 -33.502  24.769  1.00  0.310          N  
ATOM  22952  CA  ALA B1488      29.132 -33.312  23.552  1.00  0.360          C  
ATOM  22953  C   ALA B1488      28.652 -34.204  22.418  1.00  0.300          C  
ATOM  22954  O   ALA B1488      28.389 -33.746  21.297  1.00  0.300          O  
ATOM  22955  CB  ALA B1488      30.554 -33.672  23.890  1.00  0.480          C  
ATOM  22956  H   ALA B1488      28.914 -33.649  25.635  1.00  0.370          H  
ATOM  22957  HA  ALA B1488      29.041 -32.276  23.242  1.00  0.430          H  
ATOM  22958 1HB  ALA B1488      31.178 -33.576  23.087  1.00  0.580          H  
ATOM  22959 2HB  ALA B1488      30.908 -33.040  24.696  1.00  0.580          H  
ATOM  22960 3HB  ALA B1488      30.572 -34.689  24.201  1.00  0.580          H  
ATOM  22961  N   ILE B1489      28.451 -35.469  22.732  1.00  0.270          N  
ATOM  22962  CA  ILE B1489      27.980 -36.427  21.777  1.00  0.230          C  
ATOM  22963  C   ILE B1489      26.530 -36.163  21.424  1.00  0.210          C  
ATOM  22964  O   ILE B1489      26.161 -36.267  20.256  1.00  0.210          O  
ATOM  22965  CB  ILE B1489      28.247 -37.835  22.264  1.00  0.340          C  
ATOM  22966  CG1 ILE B1489      29.809 -38.011  22.289  1.00  0.340          C  
ATOM  22967  CG2 ILE B1489      27.587 -38.798  21.288  1.00  0.340          C  
ATOM  22968  CD1 ILE B1489      30.369 -39.190  23.045  1.00  0.340          C  
ATOM  22969  H   ILE B1489      28.690 -35.807  23.669  1.00  0.320          H  
ATOM  22970  HA  ILE B1489      28.565 -36.303  20.867  1.00  0.280          H  
ATOM  22971  HB  ILE B1489      27.864 -37.972  23.279  1.00  0.410          H  
ATOM  22972 1HG1 ILE B1489      30.132 -38.100  21.276  1.00  0.410          H  
ATOM  22973 2HG1 ILE B1489      30.253 -37.115  22.716  1.00  0.410          H  
ATOM  22974 1HG2 ILE B1489      27.780 -39.761  21.591  1.00  0.410          H  
ATOM  22975 2HG2 ILE B1489      26.514 -38.646  21.277  1.00  0.410          H  
ATOM  22976 3HG2 ILE B1489      27.984 -38.641  20.282  1.00  0.410          H  
ATOM  22977 1HD1 ILE B1489      31.456 -39.178  22.973  1.00  0.410          H  
ATOM  22978 2HD1 ILE B1489      30.083 -39.116  24.091  1.00  0.410          H  
ATOM  22979 3HD1 ILE B1489      30.018 -40.085  22.659  1.00  0.410          H  
ATOM  22980  N   ALA B1490      25.671 -35.866  22.410  1.00  0.210          N  
ATOM  22981  CA  ALA B1490      24.277 -35.600  22.079  1.00  0.200          C  
ATOM  22982  C   ALA B1490      24.182 -34.457  21.058  1.00  0.200          C  
ATOM  22983  O   ALA B1490      23.353 -34.522  20.144  1.00  0.190          O  
ATOM  22984  CB  ALA B1490      23.493 -35.249  23.333  1.00  0.280          C  
ATOM  22985  H   ALA B1490      25.977 -35.842  23.391  1.00  0.250          H  
ATOM  22986  HA  ALA B1490      23.855 -36.497  21.633  1.00  0.240          H  
ATOM  22987 1HB  ALA B1490      22.449 -35.070  23.080  1.00  0.340          H  
ATOM  22988 2HB  ALA B1490      23.562 -36.075  24.042  1.00  0.340          H  
ATOM  22989 3HB  ALA B1490      23.919 -34.351  23.783  1.00  0.340          H  
ATOM  22990  N   LEU B1491      25.047 -33.433  21.180  1.00  0.230          N  
ATOM  22991  CA  LEU B1491      25.045 -32.328  20.221  1.00  0.250          C  
ATOM  22992  C   LEU B1491      25.421 -32.824  18.818  1.00  0.250          C  
ATOM  22993  O   LEU B1491      24.765 -32.467  17.826  1.00  0.260          O  
ATOM  22994  CB  LEU B1491      26.072 -31.267  20.646  1.00  0.340          C  
ATOM  22995  CG  LEU B1491      25.793 -30.468  21.933  1.00  0.340          C  
ATOM  22996  CD1 LEU B1491      27.056 -29.677  22.283  1.00  0.340          C  
ATOM  22997  CD2 LEU B1491      24.609 -29.533  21.741  1.00  0.340          C  
ATOM  22998  H   LEU B1491      25.668 -33.413  22.000  1.00  0.280          H  
ATOM  22999  HA  LEU B1491      24.047 -31.905  20.178  1.00  0.300          H  
ATOM  23000 1HB  LEU B1491      27.029 -31.757  20.778  1.00  0.410          H  
ATOM  23001 2HB  LEU B1491      26.172 -30.550  19.833  1.00  0.410          H  
ATOM  23002  HG  LEU B1491      25.577 -31.150  22.747  1.00  0.410          H  
ATOM  23003 1HD1 LEU B1491      26.892 -29.116  23.201  1.00  0.410          H  
ATOM  23004 2HD1 LEU B1491      27.883 -30.368  22.425  1.00  0.410          H  
ATOM  23005 3HD1 LEU B1491      27.293 -28.990  21.474  1.00  0.410          H  
ATOM  23006 1HD2 LEU B1491      24.441 -28.977  22.663  1.00  0.410          H  
ATOM  23007 2HD2 LEU B1491      24.819 -28.836  20.929  1.00  0.410          H  
ATOM  23008 3HD2 LEU B1491      23.715 -30.102  21.505  1.00  0.410          H  
ATOM  23009  N   VAL B1492      26.436 -33.700  18.742  1.00  0.240          N  
ATOM  23010  CA  VAL B1492      26.861 -34.257  17.458  1.00  0.250          C  
ATOM  23011  C   VAL B1492      25.750 -35.103  16.862  1.00  0.230          C  
ATOM  23012  O   VAL B1492      25.516 -35.061  15.661  1.00  0.260          O  
ATOM  23013  CB  VAL B1492      28.136 -35.126  17.572  1.00  0.350          C  
ATOM  23014  CG1 VAL B1492      28.435 -35.831  16.212  1.00  0.350          C  
ATOM  23015  CG2 VAL B1492      29.302 -34.268  17.963  1.00  0.350          C  
ATOM  23016  H   VAL B1492      26.960 -33.912  19.601  1.00  0.290          H  
ATOM  23017  HA  VAL B1492      27.072 -33.429  16.779  1.00  0.300          H  
ATOM  23018  HB  VAL B1492      27.977 -35.895  18.330  1.00  0.420          H  
ATOM  23019 1HG1 VAL B1492      29.330 -36.434  16.304  1.00  0.420          H  
ATOM  23020 2HG1 VAL B1492      27.609 -36.478  15.918  1.00  0.420          H  
ATOM  23021 3HG1 VAL B1492      28.592 -35.073  15.442  1.00  0.420          H  
ATOM  23022 1HG2 VAL B1492      30.173 -34.886  18.060  1.00  0.420          H  
ATOM  23023 2HG2 VAL B1492      29.473 -33.512  17.202  1.00  0.420          H  
ATOM  23024 3HG2 VAL B1492      29.096 -33.792  18.911  1.00  0.420          H  
ATOM  23025  N   LEU B1493      25.100 -35.928  17.676  1.00  0.200          N  
ATOM  23026  CA  LEU B1493      24.027 -36.758  17.162  1.00  0.190          C  
ATOM  23027  C   LEU B1493      22.868 -35.904  16.652  1.00  0.200          C  
ATOM  23028  O   LEU B1493      22.347 -36.137  15.561  1.00  0.210          O  
ATOM  23029  CB  LEU B1493      23.524 -37.704  18.265  1.00  0.270          C  
ATOM  23030  CG  LEU B1493      24.489 -38.852  18.734  1.00  0.270          C  
ATOM  23031  CD1 LEU B1493      23.882 -39.530  19.958  1.00  0.270          C  
ATOM  23032  CD2 LEU B1493      24.711 -39.880  17.627  1.00  0.270          C  
ATOM  23033  H   LEU B1493      25.365 -35.966  18.660  1.00  0.240          H  
ATOM  23034  HA  LEU B1493      24.409 -37.333  16.325  1.00  0.230          H  
ATOM  23035 1HB  LEU B1493      23.323 -37.092  19.143  1.00  0.320          H  
ATOM  23036 2HB  LEU B1493      22.594 -38.142  17.958  1.00  0.320          H  
ATOM  23037  HG  LEU B1493      25.448 -38.421  19.014  1.00  0.320          H  
ATOM  23038 1HD1 LEU B1493      24.551 -40.316  20.306  1.00  0.320          H  
ATOM  23039 2HD1 LEU B1493      23.747 -38.797  20.748  1.00  0.320          H  
ATOM  23040 3HD1 LEU B1493      22.917 -39.964  19.697  1.00  0.320          H  
ATOM  23041 1HD2 LEU B1493      25.386 -40.655  17.997  1.00  0.320          H  
ATOM  23042 2HD2 LEU B1493      23.766 -40.332  17.344  1.00  0.320          H  
ATOM  23043 3HD2 LEU B1493      25.161 -39.407  16.760  1.00  0.320          H  
ATOM  23044  N   CYS B1494      22.521 -34.829  17.359  1.00  0.200          N  
ATOM  23045  CA  CYS B1494      21.420 -33.979  16.912  1.00  0.210          C  
ATOM  23046  C   CYS B1494      21.741 -33.385  15.534  1.00  0.240          C  
ATOM  23047  O   CYS B1494      20.872 -33.291  14.664  1.00  0.290          O  
ATOM  23048  CB  CYS B1494      21.155 -32.877  17.931  1.00  0.290          C  
ATOM  23049  SG  CYS B1494      20.474 -33.506  19.501  1.00  0.290          S  
ATOM  23050  H   CYS B1494      22.974 -34.643  18.259  1.00  0.240          H  
ATOM  23051  HA  CYS B1494      20.522 -34.589  16.834  1.00  0.250          H  
ATOM  23052 1HB  CYS B1494      22.088 -32.352  18.152  1.00  0.350          H  
ATOM  23053 2HB  CYS B1494      20.453 -32.156  17.516  1.00  0.350          H  
ATOM  23054  HG  CYS B1494      21.646 -34.052  19.929  1.00  0.350          H  
ATOM  23055  N   ALA B1495      23.021 -33.060  15.304  1.00  0.230          N  
ATOM  23056  CA  ALA B1495      23.527 -32.529  14.031  1.00  0.250          C  
ATOM  23057  C   ALA B1495      23.310 -33.505  12.860  1.00  0.240          C  
ATOM  23058  O   ALA B1495      23.392 -33.113  11.697  1.00  0.280          O  
ATOM  23059  CB  ALA B1495      25.018 -32.216  14.139  1.00  0.340          C  
ATOM  23060  H   ALA B1495      23.670 -33.112  16.100  1.00  0.280          H  
ATOM  23061  HA  ALA B1495      22.984 -31.611  13.812  1.00  0.300          H  
ATOM  23062 1HB  ALA B1495      25.359 -31.814  13.212  1.00  0.410          H  
ATOM  23063 2HB  ALA B1495      25.186 -31.499  14.943  1.00  0.410          H  
ATOM  23064 3HB  ALA B1495      25.566 -33.114  14.343  1.00  0.410          H  
ATOM  23065  N   VAL B1496      23.125 -34.783  13.169  1.00  0.300          N  
ATOM  23066  CA  VAL B1496      22.942 -35.845  12.204  1.00  0.310          C  
ATOM  23067  C   VAL B1496      21.454 -36.134  11.971  1.00  0.270          C  
ATOM  23068  O   VAL B1496      21.034 -36.352  10.833  1.00  0.380          O  
ATOM  23069  CB  VAL B1496      23.701 -37.101  12.674  1.00  0.430          C  
ATOM  23070  CG1 VAL B1496      23.422 -38.252  11.760  1.00  0.430          C  
ATOM  23071  CG2 VAL B1496      25.204 -36.778  12.713  1.00  0.430          C  
ATOM  23072  H   VAL B1496      23.025 -35.040  14.150  1.00  0.360          H  
ATOM  23073  HA  VAL B1496      23.381 -35.524  11.263  1.00  0.370          H  
ATOM  23074  HB  VAL B1496      23.358 -37.380  13.668  1.00  0.520          H  
ATOM  23075 1HG1 VAL B1496      23.951 -39.138  12.107  1.00  0.520          H  
ATOM  23076 2HG1 VAL B1496      22.365 -38.434  11.779  1.00  0.520          H  
ATOM  23077 3HG1 VAL B1496      23.738 -38.009  10.747  1.00  0.520          H  
ATOM  23078 1HG2 VAL B1496      25.760 -37.649  13.058  1.00  0.520          H  
ATOM  23079 2HG2 VAL B1496      25.539 -36.500  11.716  1.00  0.520          H  
ATOM  23080 3HG2 VAL B1496      25.380 -35.949  13.391  1.00  0.520          H  
ATOM  23081  N   PHE B1497      20.672 -36.194  13.054  1.00  0.300          N  
ATOM  23082  CA  PHE B1497      19.242 -36.505  12.966  1.00  0.300          C  
ATOM  23083  C   PHE B1497      18.373 -35.310  12.560  1.00  0.290          C  
ATOM  23084  O   PHE B1497      17.496 -35.418  11.705  1.00  0.300          O  
ATOM  23085  CB  PHE B1497      18.732 -37.022  14.319  1.00  0.420          C  
ATOM  23086  CG  PHE B1497      19.315 -38.335  14.679  1.00  0.420          C  
ATOM  23087  CD1 PHE B1497      20.296 -38.422  15.640  1.00  0.420          C  
ATOM  23088  CD2 PHE B1497      18.926 -39.472  14.039  1.00  0.420          C  
ATOM  23089  CE1 PHE B1497      20.886 -39.616  15.936  1.00  0.420          C  
ATOM  23090  CE2 PHE B1497      19.513 -40.669  14.340  1.00  0.420          C  
ATOM  23091  CZ  PHE B1497      20.504 -40.735  15.284  1.00  0.420          C  
ATOM  23092  H   PHE B1497      21.111 -36.056  13.967  1.00  0.360          H  
ATOM  23093  HA  PHE B1497      19.114 -37.286  12.215  1.00  0.360          H  
ATOM  23094 1HB  PHE B1497      18.989 -36.306  15.101  1.00  0.500          H  
ATOM  23095 2HB  PHE B1497      17.645 -37.116  14.300  1.00  0.500          H  
ATOM  23096  HD1 PHE B1497      20.603 -37.530  16.162  1.00  0.500          H  
ATOM  23097  HD2 PHE B1497      18.154 -39.408  13.282  1.00  0.500          H  
ATOM  23098  HE1 PHE B1497      21.656 -39.670  16.685  1.00  0.500          H  
ATOM  23099  HE2 PHE B1497      19.207 -41.560  13.821  1.00  0.500          H  
ATOM  23100  HZ  PHE B1497      20.974 -41.668  15.521  1.00  0.500          H  
ATOM  23101  N   VAL B1498      18.625 -34.140  13.133  1.00  0.280          N  
ATOM  23102  CA  VAL B1498      17.734 -33.015  12.907  1.00  0.280          C  
ATOM  23103  C   VAL B1498      17.577 -32.583  11.453  1.00  0.280          C  
ATOM  23104  O   VAL B1498      16.444 -32.328  11.059  1.00  0.280          O  
ATOM  23105  CB  VAL B1498      18.093 -31.817  13.816  1.00  0.390          C  
ATOM  23106  CG1 VAL B1498      17.289 -30.574  13.394  1.00  0.390          C  
ATOM  23107  CG2 VAL B1498      17.779 -32.210  15.274  1.00  0.390          C  
ATOM  23108  H   VAL B1498      19.408 -34.036  13.779  1.00  0.340          H  
ATOM  23109  HA  VAL B1498      16.747 -33.335  13.243  1.00  0.340          H  
ATOM  23110  HB  VAL B1498      19.142 -31.580  13.740  1.00  0.470          H  
ATOM  23111 1HG1 VAL B1498      17.542 -29.746  14.052  1.00  0.470          H  
ATOM  23112 2HG1 VAL B1498      17.529 -30.293  12.371  1.00  0.470          H  
ATOM  23113 3HG1 VAL B1498      16.222 -30.785  13.470  1.00  0.470          H  
ATOM  23114 1HG2 VAL B1498      18.029 -31.382  15.937  1.00  0.470          H  
ATOM  23115 2HG2 VAL B1498      16.719 -32.445  15.369  1.00  0.470          H  
ATOM  23116 3HG2 VAL B1498      18.368 -33.084  15.552  1.00  0.470          H  
ATOM  23117  N   PRO B1499      18.628 -32.499  10.615  1.00  0.290          N  
ATOM  23118  CA  PRO B1499      18.542 -32.100   9.226  1.00  0.300          C  
ATOM  23119  C   PRO B1499      17.604 -32.972   8.392  1.00  0.300          C  
ATOM  23120  O   PRO B1499      17.164 -32.561   7.326  1.00  0.310          O  
ATOM  23121  CB  PRO B1499      19.999 -32.180   8.762  1.00  0.450          C  
ATOM  23122  CG  PRO B1499      20.799 -31.994  10.012  1.00  0.450          C  
ATOM  23123  CD  PRO B1499      20.022 -32.716  11.065  1.00  0.450          C  
ATOM  23124  HA  PRO B1499      18.192 -31.075   9.210  1.00  0.360          H  
ATOM  23125 1HB  PRO B1499      20.190 -33.152   8.281  1.00  0.540          H  
ATOM  23126 2HB  PRO B1499      20.200 -31.399   8.016  1.00  0.540          H  
ATOM  23127 1HG  PRO B1499      21.807 -32.403   9.890  1.00  0.540          H  
ATOM  23128 2HG  PRO B1499      20.918 -30.925  10.235  1.00  0.540          H  
ATOM  23129 1HD  PRO B1499      20.282 -33.773  11.021  1.00  0.540          H  
ATOM  23130 2HD  PRO B1499      20.248 -32.275  12.025  1.00  0.540          H  
ATOM  23131  N   MET B1500      17.266 -34.175   8.853  1.00  0.290          N  
ATOM  23132  CA  MET B1500      16.374 -35.036   8.095  1.00  0.280          C  
ATOM  23133  C   MET B1500      14.988 -34.395   8.059  1.00  0.280          C  
ATOM  23134  O   MET B1500      14.219 -34.563   7.115  1.00  0.280          O  
ATOM  23135  CB  MET B1500      16.351 -36.404   8.742  1.00  0.400          C  
ATOM  23136  CG  MET B1500      17.685 -37.103   8.644  1.00  0.400          C  
ATOM  23137  SD  MET B1500      17.751 -38.646   9.517  1.00  0.400          S  
ATOM  23138  CE  MET B1500      16.832 -39.773   8.492  1.00  0.400          C  
ATOM  23139  H   MET B1500      17.583 -34.516   9.766  1.00  0.350          H  
ATOM  23140  HA  MET B1500      16.739 -35.120   7.072  1.00  0.340          H  
ATOM  23141 1HB  MET B1500      16.113 -36.301   9.789  1.00  0.480          H  
ATOM  23142 2HB  MET B1500      15.586 -37.018   8.281  1.00  0.480          H  
ATOM  23143 1HG  MET B1500      17.923 -37.285   7.599  1.00  0.480          H  
ATOM  23144 2HG  MET B1500      18.462 -36.451   9.060  1.00  0.480          H  
ATOM  23145 1HE  MET B1500      16.862 -40.748   8.950  1.00  0.480          H  
ATOM  23146 2HE  MET B1500      15.805 -39.439   8.401  1.00  0.480          H  
ATOM  23147 3HE  MET B1500      17.292 -39.831   7.506  1.00  0.480          H  
ATOM  23148  N   ALA B1501      14.696 -33.555   9.053  1.00  0.270          N  
ATOM  23149  CA  ALA B1501      13.419 -32.884   9.170  1.00  0.270          C  
ATOM  23150  C   ALA B1501      13.365 -31.675   8.241  1.00  0.280          C  
ATOM  23151  O   ALA B1501      12.362 -30.963   8.203  1.00  0.290          O  
ATOM  23152  CB  ALA B1501      13.177 -32.442  10.602  1.00  0.380          C  
ATOM  23153  H   ALA B1501      15.378 -33.363   9.791  1.00  0.320          H  
ATOM  23154  HA  ALA B1501      12.636 -33.581   8.869  1.00  0.320          H  
ATOM  23155 1HB  ALA B1501      12.208 -31.955  10.673  1.00  0.450          H  
ATOM  23156 2HB  ALA B1501      13.199 -33.301  11.257  1.00  0.450          H  
ATOM  23157 3HB  ALA B1501      13.960 -31.742  10.896  1.00  0.450          H  
ATOM  23158  N   PHE B1502      14.451 -31.410   7.500  1.00  0.290          N  
ATOM  23159  CA  PHE B1502      14.477 -30.280   6.594  1.00  0.310          C  
ATOM  23160  C   PHE B1502      13.994 -30.723   5.218  1.00  0.290          C  
ATOM  23161  O   PHE B1502      13.859 -29.899   4.311  1.00  0.300          O  
ATOM  23162  CB  PHE B1502      15.904 -29.746   6.395  1.00  0.430          C  
ATOM  23163  CG  PHE B1502      16.648 -29.226   7.620  1.00  0.430          C  
ATOM  23164  CD1 PHE B1502      16.037 -29.047   8.869  1.00  0.430          C  
ATOM  23165  CD2 PHE B1502      18.011 -28.917   7.501  1.00  0.430          C  
ATOM  23166  CE1 PHE B1502      16.768 -28.590   9.948  1.00  0.430          C  
ATOM  23167  CE2 PHE B1502      18.738 -28.454   8.585  1.00  0.430          C  
ATOM  23168  CZ  PHE B1502      18.116 -28.295   9.809  1.00  0.430          C  
ATOM  23169  H   PHE B1502      15.287 -31.995   7.549  1.00  0.350          H  
ATOM  23170  HA  PHE B1502      13.816 -29.496   6.963  1.00  0.370          H  
ATOM  23171 1HB  PHE B1502      16.505 -30.544   5.962  1.00  0.510          H  
ATOM  23172 2HB  PHE B1502      15.875 -28.943   5.661  1.00  0.510          H  
ATOM  23173  HD1 PHE B1502      14.981 -29.272   9.003  1.00  0.510          H  
ATOM  23174  HD2 PHE B1502      18.502 -29.051   6.535  1.00  0.510          H  
ATOM  23175  HE1 PHE B1502      16.281 -28.461  10.915  1.00  0.510          H  
ATOM  23176  HE2 PHE B1502      19.798 -28.221   8.477  1.00  0.510          H  
ATOM  23177  HZ  PHE B1502      18.683 -27.936  10.666  1.00  0.510          H  
ATOM  23178  N   LEU B1503      13.774 -32.025   5.038  1.00  0.270          N  
ATOM  23179  CA  LEU B1503      13.354 -32.523   3.742  1.00  0.270          C  
ATOM  23180  C   LEU B1503      11.920 -32.060   3.462  1.00  0.240          C  
ATOM  23181  O   LEU B1503      11.071 -32.064   4.350  1.00  0.260          O  
ATOM  23182  CB  LEU B1503      13.548 -34.050   3.731  1.00  0.380          C  
ATOM  23183  CG  LEU B1503      15.083 -34.534   3.831  1.00  0.380          C  
ATOM  23184  CD1 LEU B1503      15.141 -36.022   4.069  1.00  0.380          C  
ATOM  23185  CD2 LEU B1503      15.850 -34.215   2.529  1.00  0.380          C  
ATOM  23186  H   LEU B1503      13.886 -32.687   5.814  1.00  0.320          H  
ATOM  23187  HA  LEU B1503      13.988 -32.082   2.978  1.00  0.320          H  
ATOM  23188 1HB  LEU B1503      13.027 -34.465   4.595  1.00  0.450          H  
ATOM  23189 2HB  LEU B1503      13.106 -34.462   2.823  1.00  0.450          H  
ATOM  23190  HG  LEU B1503      15.564 -34.028   4.674  1.00  0.450          H  
ATOM  23191 1HD1 LEU B1503      16.180 -36.337   4.154  1.00  0.450          H  
ATOM  23192 2HD1 LEU B1503      14.623 -36.248   5.000  1.00  0.450          H  
ATOM  23193 3HD1 LEU B1503      14.668 -36.549   3.244  1.00  0.450          H  
ATOM  23194 1HD2 LEU B1503      16.877 -34.553   2.635  1.00  0.450          H  
ATOM  23195 2HD2 LEU B1503      15.378 -34.739   1.699  1.00  0.450          H  
ATOM  23196 3HD2 LEU B1503      15.848 -33.150   2.341  1.00  0.450          H  
ATOM  23197  N   SER B1504      11.675 -31.626   2.229  1.00  0.280          N  
ATOM  23198  CA  SER B1504      10.389 -31.121   1.751  1.00  0.330          C  
ATOM  23199  C   SER B1504       9.388 -32.164   1.246  1.00  0.390          C  
ATOM  23200  O   SER B1504       9.705 -33.343   1.059  1.00  0.760          O  
ATOM  23201  CB  SER B1504      10.665 -30.130   0.643  1.00  0.440          C  
ATOM  23202  OG  SER B1504      11.221 -30.781  -0.462  1.00  0.440          O  
ATOM  23203  H   SER B1504      12.425 -31.639   1.550  1.00  0.340          H  
ATOM  23204  HA  SER B1504       9.922 -30.590   2.581  1.00  0.400          H  
ATOM  23205 1HB  SER B1504       9.747 -29.627   0.348  1.00  0.530          H  
ATOM  23206 2HB  SER B1504      11.356 -29.369   1.001  1.00  0.530          H  
ATOM  23207  HG  SER B1504      11.501 -30.075  -1.075  1.00  0.530          H  
ATOM  23208  N   GLY B1505       8.160 -31.700   1.019  1.00  0.350          N  
ATOM  23209  CA  GLY B1505       7.118 -32.504   0.401  1.00  0.420          C  
ATOM  23210  C   GLY B1505       6.556 -33.599   1.279  1.00  0.550          C  
ATOM  23211  O   GLY B1505       6.696 -33.591   2.509  1.00  1.060          O  
ATOM  23212  H   GLY B1505       7.959 -30.738   1.243  1.00  0.420          H  
ATOM  23213 1HA  GLY B1505       6.306 -31.846   0.088  1.00  0.500          H  
ATOM  23214 2HA  GLY B1505       7.516 -32.951  -0.509  1.00  0.500          H  
ATOM  23215  N   VAL B1506       5.906 -34.546   0.622  1.00  0.450          N  
ATOM  23216  CA  VAL B1506       5.219 -35.609   1.324  1.00  0.550          C  
ATOM  23217  C   VAL B1506       6.196 -36.525   2.045  1.00  0.490          C  
ATOM  23218  O   VAL B1506       5.883 -37.030   3.119  1.00  0.570          O  
ATOM  23219  CB  VAL B1506       4.307 -36.405   0.352  1.00  0.730          C  
ATOM  23220  CG1 VAL B1506       3.304 -35.445  -0.314  1.00  0.730          C  
ATOM  23221  CG2 VAL B1506       5.114 -37.153  -0.697  1.00  0.730          C  
ATOM  23222  H   VAL B1506       5.871 -34.494  -0.384  1.00  0.540          H  
ATOM  23223  HA  VAL B1506       4.570 -35.154   2.076  1.00  0.660          H  
ATOM  23224  HB  VAL B1506       3.721 -37.117   0.927  1.00  0.880          H  
ATOM  23225 1HG1 VAL B1506       2.632 -36.014  -0.962  1.00  0.880          H  
ATOM  23226 2HG1 VAL B1506       2.724 -34.940   0.453  1.00  0.880          H  
ATOM  23227 3HG1 VAL B1506       3.827 -34.706  -0.907  1.00  0.880          H  
ATOM  23228 1HG2 VAL B1506       4.424 -37.680  -1.329  1.00  0.880          H  
ATOM  23229 2HG2 VAL B1506       5.694 -36.463  -1.301  1.00  0.880          H  
ATOM  23230 3HG2 VAL B1506       5.768 -37.869  -0.230  1.00  0.880          H  
ATOM  23231  N   THR B1507       7.402 -36.714   1.495  1.00  0.470          N  
ATOM  23232  CA  THR B1507       8.336 -37.593   2.167  1.00  0.540          C  
ATOM  23233  C   THR B1507       8.997 -36.876   3.332  1.00  0.410          C  
ATOM  23234  O   THR B1507       9.343 -37.509   4.338  1.00  0.350          O  
ATOM  23235  CB  THR B1507       9.381 -38.156   1.191  1.00  0.730          C  
ATOM  23236  OG1 THR B1507      10.113 -37.074   0.606  1.00  0.730          O  
ATOM  23237  CG2 THR B1507       8.681 -38.967   0.095  1.00  0.730          C  
ATOM  23238  H   THR B1507       7.661 -36.268   0.627  1.00  0.560          H  
ATOM  23239  HA  THR B1507       7.776 -38.430   2.567  1.00  0.650          H  
ATOM  23240  HB  THR B1507      10.067 -38.802   1.730  1.00  0.870          H  
ATOM  23241  HG1 THR B1507      10.873 -37.418   0.127  1.00  0.870          H  
ATOM  23242 1HG2 THR B1507       9.419 -39.360  -0.585  1.00  0.870          H  
ATOM  23243 2HG2 THR B1507       8.128 -39.788   0.545  1.00  0.870          H  
ATOM  23244 3HG2 THR B1507       8.002 -38.333  -0.452  1.00  0.870          H  
ATOM  23245  N   GLY B1508       9.048 -35.542   3.287  1.00  0.430          N  
ATOM  23246  CA  GLY B1508       9.612 -34.771   4.378  1.00  0.380          C  
ATOM  23247  C   GLY B1508       8.884 -35.070   5.677  1.00  0.320          C  
ATOM  23248  O   GLY B1508       9.496 -35.183   6.744  1.00  0.330          O  
ATOM  23249  H   GLY B1508       8.781 -35.038   2.437  1.00  0.520          H  
ATOM  23250 1HA  GLY B1508      10.678 -34.962   4.477  1.00  0.460          H  
ATOM  23251 2HA  GLY B1508       9.478 -33.722   4.136  1.00  0.460          H  
ATOM  23252  N   GLN B1509       7.584 -35.287   5.560  1.00  0.400          N  
ATOM  23253  CA  GLN B1509       6.758 -35.584   6.714  1.00  0.450          C  
ATOM  23254  C   GLN B1509       7.036 -36.959   7.343  1.00  0.410          C  
ATOM  23255  O   GLN B1509       6.692 -37.179   8.505  1.00  0.530          O  
ATOM  23256  CB  GLN B1509       5.308 -35.447   6.321  1.00  0.610          C  
ATOM  23257  CG  GLN B1509       4.924 -34.035   5.929  1.00  0.610          C  
ATOM  23258  CD  GLN B1509       5.176 -33.037   7.037  1.00  0.610          C  
ATOM  23259  OE1 GLN B1509       4.732 -33.214   8.174  1.00  0.610          O  
ATOM  23260  NE2 GLN B1509       5.910 -31.979   6.718  1.00  0.610          N  
ATOM  23261  H   GLN B1509       7.172 -35.140   4.624  1.00  0.480          H  
ATOM  23262  HA  GLN B1509       6.975 -34.839   7.477  1.00  0.540          H  
ATOM  23263 1HB  GLN B1509       5.161 -36.057   5.443  1.00  0.730          H  
ATOM  23264 2HB  GLN B1509       4.654 -35.809   7.116  1.00  0.730          H  
ATOM  23265 1HG  GLN B1509       5.504 -33.737   5.054  1.00  0.730          H  
ATOM  23266 2HG  GLN B1509       3.858 -34.020   5.693  1.00  0.730          H  
ATOM  23267 1HE2 GLN B1509       6.112 -31.283   7.404  1.00  0.730          H  
ATOM  23268 2HE2 GLN B1509       6.277 -31.874   5.789  1.00  0.730          H  
ATOM  23269  N   PHE B1510       7.636 -37.892   6.593  1.00  0.360          N  
ATOM  23270  CA  PHE B1510       7.950 -39.207   7.137  1.00  0.340          C  
ATOM  23271  C   PHE B1510       9.232 -39.077   7.951  1.00  0.320          C  
ATOM  23272  O   PHE B1510       9.348 -39.562   9.090  1.00  0.350          O  
ATOM  23273  CB  PHE B1510       8.241 -40.239   6.031  1.00  0.480          C  
ATOM  23274  CG  PHE B1510       7.097 -40.645   5.133  1.00  0.480          C  
ATOM  23275  CD1 PHE B1510       5.790 -40.817   5.589  1.00  0.480          C  
ATOM  23276  CD2 PHE B1510       7.356 -40.851   3.783  1.00  0.480          C  
ATOM  23277  CE1 PHE B1510       4.798 -41.175   4.715  1.00  0.480          C  
ATOM  23278  CE2 PHE B1510       6.352 -41.197   2.911  1.00  0.480          C  
ATOM  23279  CZ  PHE B1510       5.081 -41.352   3.382  1.00  0.480          C  
ATOM  23280  H   PHE B1510       7.946 -37.678   5.646  1.00  0.430          H  
ATOM  23281  HA  PHE B1510       7.140 -39.528   7.783  1.00  0.410          H  
ATOM  23282 1HB  PHE B1510       9.030 -39.843   5.391  1.00  0.580          H  
ATOM  23283 2HB  PHE B1510       8.639 -41.143   6.490  1.00  0.580          H  
ATOM  23284  HD1 PHE B1510       5.545 -40.659   6.633  1.00  0.580          H  
ATOM  23285  HD2 PHE B1510       8.375 -40.722   3.412  1.00  0.580          H  
ATOM  23286  HE1 PHE B1510       3.776 -41.301   5.076  1.00  0.580          H  
ATOM  23287  HE2 PHE B1510       6.565 -41.345   1.852  1.00  0.580          H  
ATOM  23288  HZ  PHE B1510       4.292 -41.611   2.703  1.00  0.580          H  
ATOM  23289  N   TYR B1511      10.202 -38.387   7.347  1.00  0.330          N  
ATOM  23290  CA  TYR B1511      11.521 -38.223   7.935  1.00  0.330          C  
ATOM  23291  C   TYR B1511      11.445 -37.432   9.226  1.00  0.340          C  
ATOM  23292  O   TYR B1511      12.165 -37.738  10.180  1.00  0.360          O  
ATOM  23293  CB  TYR B1511      12.460 -37.544   6.950  1.00  0.460          C  
ATOM  23294  CG  TYR B1511      12.824 -38.420   5.768  1.00  0.460          C  
ATOM  23295  CD1 TYR B1511      12.349 -38.094   4.509  1.00  0.460          C  
ATOM  23296  CD2 TYR B1511      13.620 -39.541   5.937  1.00  0.460          C  
ATOM  23297  CE1 TYR B1511      12.659 -38.864   3.426  1.00  0.460          C  
ATOM  23298  CE2 TYR B1511      13.937 -40.318   4.845  1.00  0.460          C  
ATOM  23299  CZ  TYR B1511      13.453 -39.976   3.586  1.00  0.460          C  
ATOM  23300  OH  TYR B1511      13.766 -40.731   2.481  1.00  0.460          O  
ATOM  23301  H   TYR B1511      10.014 -38.001   6.415  1.00  0.400          H  
ATOM  23302  HA  TYR B1511      11.917 -39.208   8.175  1.00  0.400          H  
ATOM  23303 1HB  TYR B1511      11.993 -36.628   6.569  1.00  0.550          H  
ATOM  23304 2HB  TYR B1511      13.373 -37.252   7.455  1.00  0.550          H  
ATOM  23305  HD1 TYR B1511      11.733 -37.211   4.382  1.00  0.550          H  
ATOM  23306  HD2 TYR B1511      13.995 -39.806   6.922  1.00  0.550          H  
ATOM  23307  HE1 TYR B1511      12.288 -38.594   2.442  1.00  0.550          H  
ATOM  23308  HE2 TYR B1511      14.565 -41.200   4.972  1.00  0.550          H  
ATOM  23309  HH  TYR B1511      14.430 -41.404   2.723  1.00  0.550          H  
ATOM  23310  N   LYS B1512      10.569 -36.427   9.255  1.00  0.340          N  
ATOM  23311  CA  LYS B1512      10.364 -35.595  10.422  1.00  0.350          C  
ATOM  23312  C   LYS B1512       9.922 -36.411  11.639  1.00  0.330          C  
ATOM  23313  O   LYS B1512      10.293 -36.078  12.764  1.00  0.290          O  
ATOM  23314  CB  LYS B1512       9.362 -34.488  10.109  1.00  0.490          C  
ATOM  23315  CG  LYS B1512       9.147 -33.460  11.222  1.00  0.490          C  
ATOM  23316  CD  LYS B1512       8.248 -32.318  10.714  1.00  0.490          C  
ATOM  23317  CE  LYS B1512       8.018 -31.249  11.775  1.00  0.490          C  
ATOM  23318  NZ  LYS B1512       7.202 -30.114  11.260  1.00  0.490          N  
ATOM  23319  H   LYS B1512      10.044 -36.208   8.401  1.00  0.410          H  
ATOM  23320  HA  LYS B1512      11.313 -35.122  10.667  1.00  0.420          H  
ATOM  23321 1HB  LYS B1512       9.695 -33.953   9.215  1.00  0.580          H  
ATOM  23322 2HB  LYS B1512       8.395 -34.939   9.870  1.00  0.580          H  
ATOM  23323 1HG  LYS B1512       8.676 -33.938  12.078  1.00  0.580          H  
ATOM  23324 2HG  LYS B1512      10.108 -33.060  11.540  1.00  0.580          H  
ATOM  23325 1HD  LYS B1512       8.716 -31.854   9.843  1.00  0.580          H  
ATOM  23326 2HD  LYS B1512       7.283 -32.729  10.407  1.00  0.580          H  
ATOM  23327 1HE  LYS B1512       7.497 -31.685  12.605  1.00  0.580          H  
ATOM  23328 2HE  LYS B1512       8.982 -30.870  12.115  1.00  0.580          H  
ATOM  23329 1HZ  LYS B1512       7.070 -29.430  11.995  1.00  0.580          H  
ATOM  23330 2HZ  LYS B1512       7.677 -29.681  10.479  1.00  0.580          H  
ATOM  23331 3HZ  LYS B1512       6.300 -30.457  10.956  1.00  0.580          H  
ATOM  23332  N   GLN B1513       9.107 -37.467  11.444  1.00  0.360          N  
ATOM  23333  CA  GLN B1513       8.632 -38.232  12.597  1.00  0.320          C  
ATOM  23334  C   GLN B1513       9.817 -38.895  13.259  1.00  0.280          C  
ATOM  23335  O   GLN B1513       9.966 -38.872  14.489  1.00  0.280          O  
ATOM  23336  CB  GLN B1513       7.700 -39.369  12.158  1.00  0.460          C  
ATOM  23337  CG  GLN B1513       6.428 -38.964  11.513  1.00  0.460          C  
ATOM  23338  CD  GLN B1513       5.524 -38.221  12.379  1.00  0.460          C  
ATOM  23339  OE1 GLN B1513       5.255 -38.654  13.504  1.00  0.460          O  
ATOM  23340  NE2 GLN B1513       5.030 -37.095  11.884  1.00  0.460          N  
ATOM  23341  H   GLN B1513       8.820 -37.727  10.502  1.00  0.430          H  
ATOM  23342  HA  GLN B1513       8.145 -37.564  13.308  1.00  0.380          H  
ATOM  23343 1HB  GLN B1513       8.224 -39.994  11.437  1.00  0.560          H  
ATOM  23344 2HB  GLN B1513       7.461 -40.000  13.015  1.00  0.560          H  
ATOM  23345 1HG  GLN B1513       6.659 -38.352  10.655  1.00  0.560          H  
ATOM  23346 2HG  GLN B1513       5.914 -39.868  11.199  1.00  0.560          H  
ATOM  23347 1HE2 GLN B1513       4.382 -36.541  12.409  1.00  0.560          H  
ATOM  23348 2HE2 GLN B1513       5.291 -36.802  10.952  1.00  0.560          H  
ATOM  23349  N   PHE B1514      10.687 -39.449  12.419  1.00  0.280          N  
ATOM  23350  CA  PHE B1514      11.906 -40.086  12.884  1.00  0.270          C  
ATOM  23351  C   PHE B1514      12.852 -39.106  13.551  1.00  0.260          C  
ATOM  23352  O   PHE B1514      13.355 -39.339  14.654  1.00  0.240          O  
ATOM  23353  CB  PHE B1514      12.611 -40.774  11.730  1.00  0.380          C  
ATOM  23354  CG  PHE B1514      13.939 -41.262  12.086  1.00  0.380          C  
ATOM  23355  CD1 PHE B1514      14.114 -42.397  12.849  1.00  0.380          C  
ATOM  23356  CD2 PHE B1514      15.050 -40.571  11.644  1.00  0.380          C  
ATOM  23357  CE1 PHE B1514      15.377 -42.813  13.150  1.00  0.380          C  
ATOM  23358  CE2 PHE B1514      16.289 -41.000  11.946  1.00  0.380          C  
ATOM  23359  CZ  PHE B1514      16.454 -42.103  12.683  1.00  0.380          C  
ATOM  23360  H   PHE B1514      10.455 -39.442  11.414  1.00  0.340          H  
ATOM  23361  HA  PHE B1514      11.629 -40.845  13.617  1.00  0.320          H  
ATOM  23362 1HB  PHE B1514      12.015 -41.620  11.393  1.00  0.460          H  
ATOM  23363 2HB  PHE B1514      12.709 -40.089  10.893  1.00  0.460          H  
ATOM  23364  HD1 PHE B1514      13.247 -42.952  13.204  1.00  0.460          H  
ATOM  23365  HD2 PHE B1514      14.918 -39.668  11.039  1.00  0.460          H  
ATOM  23366  HE1 PHE B1514      15.535 -43.701  13.748  1.00  0.460          H  
ATOM  23367  HE2 PHE B1514      17.154 -40.461  11.594  1.00  0.460          H  
ATOM  23368  HZ  PHE B1514      17.432 -42.418  12.898  1.00  0.460          H  
ATOM  23369  N   ALA B1515      13.132 -38.005  12.853  1.00  0.270          N  
ATOM  23370  CA  ALA B1515      14.103 -37.044  13.326  1.00  0.260          C  
ATOM  23371  C   ALA B1515      13.741 -36.481  14.683  1.00  0.250          C  
ATOM  23372  O   ALA B1515      14.616 -36.378  15.556  1.00  0.230          O  
ATOM  23373  CB  ALA B1515      14.211 -35.916  12.326  1.00  0.370          C  
ATOM  23374  H   ALA B1515      12.685 -37.861  11.946  1.00  0.320          H  
ATOM  23375  HA  ALA B1515      15.065 -37.548  13.407  1.00  0.310          H  
ATOM  23376 1HB  ALA B1515      14.964 -35.198  12.650  1.00  0.440          H  
ATOM  23377 2HB  ALA B1515      14.485 -36.321  11.361  1.00  0.440          H  
ATOM  23378 3HB  ALA B1515      13.245 -35.427  12.251  1.00  0.440          H  
ATOM  23379  N   VAL B1516      12.452 -36.195  14.923  1.00  0.260          N  
ATOM  23380  CA  VAL B1516      12.137 -35.666  16.232  1.00  0.260          C  
ATOM  23381  C   VAL B1516      12.114 -36.805  17.231  1.00  0.240          C  
ATOM  23382  O   VAL B1516      12.627 -36.658  18.329  1.00  0.230          O  
ATOM  23383  CB  VAL B1516      10.812 -34.860  16.286  1.00  0.360          C  
ATOM  23384  CG1 VAL B1516      10.839 -33.757  15.224  1.00  0.360          C  
ATOM  23385  CG2 VAL B1516       9.603 -35.753  16.142  1.00  0.360          C  
ATOM  23386  H   VAL B1516      11.741 -36.290  14.190  1.00  0.310          H  
ATOM  23387  HA  VAL B1516      12.928 -34.978  16.521  1.00  0.310          H  
ATOM  23388  HB  VAL B1516      10.758 -34.363  17.252  1.00  0.440          H  
ATOM  23389 1HG1 VAL B1516       9.935 -33.160  15.295  1.00  0.440          H  
ATOM  23390 2HG1 VAL B1516      11.705 -33.121  15.387  1.00  0.440          H  
ATOM  23391 3HG1 VAL B1516      10.899 -34.196  14.235  1.00  0.440          H  
ATOM  23392 1HG2 VAL B1516       8.735 -35.159  16.221  1.00  0.440          H  
ATOM  23393 2HG2 VAL B1516       9.614 -36.254  15.181  1.00  0.440          H  
ATOM  23394 3HG2 VAL B1516       9.566 -36.474  16.916  1.00  0.440          H  
ATOM  23395  N   THR B1517      11.586 -37.977  16.882  1.00  0.240          N  
ATOM  23396  CA  THR B1517      11.520 -39.023  17.882  1.00  0.220          C  
ATOM  23397  C   THR B1517      12.911 -39.347  18.411  1.00  0.200          C  
ATOM  23398  O   THR B1517      13.092 -39.476  19.627  1.00  0.190          O  
ATOM  23399  CB  THR B1517      10.855 -40.301  17.324  1.00  0.320          C  
ATOM  23400  OG1 THR B1517       9.497 -40.005  16.914  1.00  0.320          O  
ATOM  23401  CG2 THR B1517      10.821 -41.379  18.404  1.00  0.320          C  
ATOM  23402  H   THR B1517      11.181 -38.144  15.958  1.00  0.290          H  
ATOM  23403  HA  THR B1517      10.923 -38.668  18.719  1.00  0.260          H  
ATOM  23404  HB  THR B1517      11.416 -40.664  16.459  1.00  0.380          H  
ATOM  23405  HG1 THR B1517       9.530 -39.504  16.061  1.00  0.380          H  
ATOM  23406 1HG2 THR B1517      10.347 -42.251  18.003  1.00  0.380          H  
ATOM  23407 2HG2 THR B1517      11.829 -41.637  18.724  1.00  0.380          H  
ATOM  23408 3HG2 THR B1517      10.257 -41.023  19.260  1.00  0.380          H  
ATOM  23409  N   ILE B1518      13.902 -39.492  17.517  1.00  0.210          N  
ATOM  23410  CA  ILE B1518      15.233 -39.832  17.992  1.00  0.200          C  
ATOM  23411  C   ILE B1518      15.869 -38.678  18.726  1.00  0.200          C  
ATOM  23412  O   ILE B1518      16.493 -38.896  19.769  1.00  0.200          O  
ATOM  23413  CB  ILE B1518      16.229 -40.231  16.886  1.00  0.280          C  
ATOM  23414  CG1 ILE B1518      15.795 -41.459  16.109  1.00  0.280          C  
ATOM  23415  CG2 ILE B1518      17.608 -40.497  17.530  1.00  0.280          C  
ATOM  23416  CD1 ILE B1518      15.608 -42.740  16.855  1.00  0.280          C  
ATOM  23417  H   ILE B1518      13.707 -39.378  16.516  1.00  0.250          H  
ATOM  23418  HA  ILE B1518      15.145 -40.654  18.697  1.00  0.240          H  
ATOM  23419  HB  ILE B1518      16.318 -39.422  16.155  1.00  0.340          H  
ATOM  23420 1HG1 ILE B1518      14.863 -41.219  15.605  1.00  0.340          H  
ATOM  23421 2HG1 ILE B1518      16.558 -41.631  15.373  1.00  0.340          H  
ATOM  23422 1HG2 ILE B1518      18.283 -40.776  16.776  1.00  0.340          H  
ATOM  23423 2HG2 ILE B1518      17.998 -39.615  18.018  1.00  0.340          H  
ATOM  23424 3HG2 ILE B1518      17.544 -41.296  18.260  1.00  0.340          H  
ATOM  23425 1HD1 ILE B1518      15.314 -43.515  16.158  1.00  0.340          H  
ATOM  23426 2HD1 ILE B1518      16.522 -43.050  17.346  1.00  0.340          H  
ATOM  23427 3HD1 ILE B1518      14.823 -42.610  17.584  1.00  0.340          H  
ATOM  23428  N   ALA B1519      15.806 -37.458  18.171  1.00  0.220          N  
ATOM  23429  CA  ALA B1519      16.463 -36.334  18.822  1.00  0.220          C  
ATOM  23430  C   ALA B1519      15.902 -36.127  20.222  1.00  0.210          C  
ATOM  23431  O   ALA B1519      16.656 -35.847  21.155  1.00  0.200          O  
ATOM  23432  CB  ALA B1519      16.304 -35.073  17.995  1.00  0.310          C  
ATOM  23433  H   ALA B1519      15.302 -37.294  17.295  1.00  0.260          H  
ATOM  23434  HA  ALA B1519      17.523 -36.564  18.908  1.00  0.260          H  
ATOM  23435 1HB  ALA B1519      16.819 -34.247  18.483  1.00  0.370          H  
ATOM  23436 2HB  ALA B1519      16.728 -35.233  17.002  1.00  0.370          H  
ATOM  23437 3HB  ALA B1519      15.242 -34.840  17.900  1.00  0.370          H  
ATOM  23438  N   ILE B1520      14.596 -36.322  20.390  1.00  0.210          N  
ATOM  23439  CA  ILE B1520      13.969 -36.173  21.686  1.00  0.210          C  
ATOM  23440  C   ILE B1520      14.505 -37.224  22.637  1.00  0.200          C  
ATOM  23441  O   ILE B1520      14.908 -36.892  23.754  1.00  0.200          O  
ATOM  23442  CB  ILE B1520      12.452 -36.319  21.562  1.00  0.290          C  
ATOM  23443  CG1 ILE B1520      11.856 -35.139  20.772  1.00  0.290          C  
ATOM  23444  CG2 ILE B1520      11.840 -36.414  22.946  1.00  0.290          C  
ATOM  23445  CD1 ILE B1520      10.430 -35.394  20.293  1.00  0.290          C  
ATOM  23446  H   ILE B1520      14.005 -36.545  19.585  1.00  0.250          H  
ATOM  23447  HA  ILE B1520      14.207 -35.188  22.082  1.00  0.250          H  
ATOM  23448  HB  ILE B1520      12.230 -37.226  21.001  1.00  0.350          H  
ATOM  23449 1HG1 ILE B1520      11.857 -34.257  21.402  1.00  0.350          H  
ATOM  23450 2HG1 ILE B1520      12.483 -34.929  19.917  1.00  0.350          H  
ATOM  23451 1HG2 ILE B1520      10.793 -36.554  22.844  1.00  0.350          H  
ATOM  23452 2HG2 ILE B1520      12.245 -37.261  23.469  1.00  0.350          H  
ATOM  23453 3HG2 ILE B1520      12.048 -35.509  23.513  1.00  0.350          H  
ATOM  23454 1HD1 ILE B1520      10.094 -34.539  19.742  1.00  0.350          H  
ATOM  23455 2HD1 ILE B1520      10.427 -36.262  19.642  1.00  0.350          H  
ATOM  23456 3HD1 ILE B1520       9.758 -35.573  21.119  1.00  0.350          H  
ATOM  23457  N   SER B1521      14.531 -38.494  22.204  1.00  0.200          N  
ATOM  23458  CA  SER B1521      15.034 -39.556  23.062  1.00  0.200          C  
ATOM  23459  C   SER B1521      16.495 -39.316  23.415  1.00  0.190          C  
ATOM  23460  O   SER B1521      16.916 -39.594  24.538  1.00  0.180          O  
ATOM  23461  CB  SER B1521      14.912 -40.916  22.399  1.00  0.280          C  
ATOM  23462  OG  SER B1521      13.579 -41.270  22.196  1.00  0.280          O  
ATOM  23463  H   SER B1521      14.157 -38.732  21.279  1.00  0.240          H  
ATOM  23464  HA  SER B1521      14.449 -39.560  23.981  1.00  0.240          H  
ATOM  23465 1HB  SER B1521      15.432 -40.893  21.439  1.00  0.340          H  
ATOM  23466 2HB  SER B1521      15.399 -41.664  23.019  1.00  0.340          H  
ATOM  23467  HG  SER B1521      13.152 -41.234  23.073  1.00  0.340          H  
ATOM  23468  N   THR B1522      17.275 -38.811  22.453  1.00  0.190          N  
ATOM  23469  CA  THR B1522      18.697 -38.540  22.630  1.00  0.180          C  
ATOM  23470  C   THR B1522      18.908 -37.489  23.713  1.00  0.180          C  
ATOM  23471  O   THR B1522      19.773 -37.658  24.580  1.00  0.170          O  
ATOM  23472  CB  THR B1522      19.334 -38.071  21.298  1.00  0.260          C  
ATOM  23473  OG1 THR B1522      19.193 -39.114  20.318  1.00  0.260          O  
ATOM  23474  CG2 THR B1522      20.828 -37.757  21.482  1.00  0.260          C  
ATOM  23475  H   THR B1522      16.859 -38.643  21.538  1.00  0.230          H  
ATOM  23476  HA  THR B1522      19.189 -39.459  22.945  1.00  0.220          H  
ATOM  23477  HB  THR B1522      18.826 -37.181  20.945  1.00  0.310          H  
ATOM  23478  HG1 THR B1522      18.240 -39.202  20.082  1.00  0.310          H  
ATOM  23479 1HG2 THR B1522      21.247 -37.437  20.529  1.00  0.310          H  
ATOM  23480 2HG2 THR B1522      20.956 -36.961  22.212  1.00  0.310          H  
ATOM  23481 3HG2 THR B1522      21.348 -38.650  21.827  1.00  0.310          H  
ATOM  23482  N   VAL B1523      18.146 -36.394  23.654  1.00  0.180          N  
ATOM  23483  CA  VAL B1523      18.260 -35.344  24.652  1.00  0.180          C  
ATOM  23484  C   VAL B1523      17.782 -35.817  26.021  1.00  0.190          C  
ATOM  23485  O   VAL B1523      18.451 -35.555  27.023  1.00  0.190          O  
ATOM  23486  CB  VAL B1523      17.513 -34.076  24.214  1.00  0.250          C  
ATOM  23487  CG1 VAL B1523      17.486 -33.037  25.372  1.00  0.250          C  
ATOM  23488  CG2 VAL B1523      18.232 -33.491  22.978  1.00  0.250          C  
ATOM  23489  H   VAL B1523      17.495 -36.289  22.867  1.00  0.220          H  
ATOM  23490  HA  VAL B1523      19.314 -35.081  24.737  1.00  0.220          H  
ATOM  23491  HB  VAL B1523      16.481 -34.332  23.955  1.00  0.300          H  
ATOM  23492 1HG1 VAL B1523      16.958 -32.144  25.042  1.00  0.300          H  
ATOM  23493 2HG1 VAL B1523      16.974 -33.446  26.243  1.00  0.300          H  
ATOM  23494 3HG1 VAL B1523      18.508 -32.773  25.649  1.00  0.300          H  
ATOM  23495 1HG2 VAL B1523      17.711 -32.595  22.643  1.00  0.300          H  
ATOM  23496 2HG2 VAL B1523      19.259 -33.238  23.238  1.00  0.300          H  
ATOM  23497 3HG2 VAL B1523      18.240 -34.222  22.174  1.00  0.300          H  
ATOM  23498  N   ILE B1524      16.627 -36.496  26.081  1.00  0.190          N  
ATOM  23499  CA  ILE B1524      16.114 -36.963  27.364  1.00  0.200          C  
ATOM  23500  C   ILE B1524      17.098 -37.933  27.972  1.00  0.200          C  
ATOM  23501  O   ILE B1524      17.337 -37.880  29.178  1.00  0.210          O  
ATOM  23502  CB  ILE B1524      14.722 -37.612  27.257  1.00  0.280          C  
ATOM  23503  CG1 ILE B1524      13.690 -36.538  26.882  1.00  0.280          C  
ATOM  23504  CG2 ILE B1524      14.343 -38.312  28.614  1.00  0.280          C  
ATOM  23505  CD1 ILE B1524      12.372 -37.109  26.482  1.00  0.280          C  
ATOM  23506  H   ILE B1524      16.096 -36.678  25.223  1.00  0.230          H  
ATOM  23507  HA  ILE B1524      16.028 -36.108  28.031  1.00  0.240          H  
ATOM  23508  HB  ILE B1524      14.729 -38.352  26.452  1.00  0.330          H  
ATOM  23509 1HG1 ILE B1524      13.543 -35.860  27.720  1.00  0.330          H  
ATOM  23510 2HG1 ILE B1524      14.078 -35.966  26.039  1.00  0.330          H  
ATOM  23511 1HG2 ILE B1524      13.370 -38.778  28.545  1.00  0.330          H  
ATOM  23512 2HG2 ILE B1524      15.072 -39.080  28.846  1.00  0.330          H  
ATOM  23513 3HG2 ILE B1524      14.333 -37.576  29.419  1.00  0.330          H  
ATOM  23514 1HD1 ILE B1524      11.696 -36.317  26.207  1.00  0.330          H  
ATOM  23515 2HD1 ILE B1524      12.518 -37.775  25.639  1.00  0.330          H  
ATOM  23516 3HD1 ILE B1524      11.952 -37.655  27.297  1.00  0.330          H  
ATOM  23517  N   SER B1525      17.624 -38.850  27.161  1.00  0.200          N  
ATOM  23518  CA  SER B1525      18.602 -39.807  27.614  1.00  0.200          C  
ATOM  23519  C   SER B1525      19.831 -39.099  28.139  1.00  0.190          C  
ATOM  23520  O   SER B1525      20.300 -39.430  29.228  1.00  0.200          O  
ATOM  23521  CB  SER B1525      18.954 -40.742  26.499  1.00  0.280          C  
ATOM  23522  OG  SER B1525      19.911 -41.670  26.896  1.00  0.280          O  
ATOM  23523  H   SER B1525      17.347 -38.898  26.181  1.00  0.240          H  
ATOM  23524  HA  SER B1525      18.164 -40.389  28.422  1.00  0.240          H  
ATOM  23525 1HB  SER B1525      18.056 -41.240  26.225  1.00  0.340          H  
ATOM  23526 2HB  SER B1525      19.308 -40.189  25.630  1.00  0.340          H  
ATOM  23527  HG  SER B1525      20.770 -41.328  26.541  1.00  0.340          H  
ATOM  23528  N   ALA B1526      20.337 -38.078  27.422  1.00  0.190          N  
ATOM  23529  CA  ALA B1526      21.496 -37.364  27.924  1.00  0.190          C  
ATOM  23530  C   ALA B1526      21.185 -36.789  29.303  1.00  0.200          C  
ATOM  23531  O   ALA B1526      21.983 -36.948  30.217  1.00  0.220          O  
ATOM  23532  CB  ALA B1526      21.898 -36.252  26.970  1.00  0.270          C  
ATOM  23533  H   ALA B1526      19.955 -37.842  26.501  1.00  0.230          H  
ATOM  23534  HA  ALA B1526      22.319 -38.072  28.015  1.00  0.230          H  
ATOM  23535 1HB  ALA B1526      22.772 -35.747  27.356  1.00  0.320          H  
ATOM  23536 2HB  ALA B1526      22.122 -36.685  25.996  1.00  0.320          H  
ATOM  23537 3HB  ALA B1526      21.076 -35.544  26.871  1.00  0.320          H  
ATOM  23538  N   ILE B1527      19.979 -36.248  29.503  1.00  0.210          N  
ATOM  23539  CA  ILE B1527      19.622 -35.727  30.818  1.00  0.220          C  
ATOM  23540  C   ILE B1527      19.593 -36.858  31.841  1.00  0.230          C  
ATOM  23541  O   ILE B1527      20.205 -36.765  32.906  1.00  0.240          O  
ATOM  23542  CB  ILE B1527      18.250 -35.012  30.787  1.00  0.300          C  
ATOM  23543  CG1 ILE B1527      18.371 -33.718  29.925  1.00  0.300          C  
ATOM  23544  CG2 ILE B1527      17.765 -34.707  32.247  1.00  0.300          C  
ATOM  23545  CD1 ILE B1527      17.042 -33.077  29.536  1.00  0.300          C  
ATOM  23546  H   ILE B1527      19.345 -36.132  28.703  1.00  0.250          H  
ATOM  23547  HA  ILE B1527      20.381 -35.009  31.124  1.00  0.260          H  
ATOM  23548  HB  ILE B1527      17.522 -35.653  30.299  1.00  0.360          H  
ATOM  23549 1HG1 ILE B1527      18.955 -32.987  30.479  1.00  0.360          H  
ATOM  23550 2HG1 ILE B1527      18.905 -33.962  29.008  1.00  0.360          H  
ATOM  23551 1HG2 ILE B1527      16.800 -34.217  32.225  1.00  0.360          H  
ATOM  23552 2HG2 ILE B1527      17.666 -35.631  32.818  1.00  0.360          H  
ATOM  23553 3HG2 ILE B1527      18.489 -34.059  32.742  1.00  0.360          H  
ATOM  23554 1HD1 ILE B1527      17.236 -32.191  28.932  1.00  0.360          H  
ATOM  23555 2HD1 ILE B1527      16.456 -33.789  28.953  1.00  0.360          H  
ATOM  23556 3HD1 ILE B1527      16.486 -32.790  30.419  1.00  0.360          H  
ATOM  23557  N   ASN B1528      18.925 -37.962  31.527  1.00  0.230          N  
ATOM  23558  CA  ASN B1528      18.838 -39.061  32.481  1.00  0.230          C  
ATOM  23559  C   ASN B1528      20.211 -39.642  32.826  1.00  0.240          C  
ATOM  23560  O   ASN B1528      20.468 -40.008  33.979  1.00  0.270          O  
ATOM  23561  CB  ASN B1528      17.917 -40.144  31.955  1.00  0.320          C  
ATOM  23562  CG  ASN B1528      16.464 -39.768  32.035  1.00  0.320          C  
ATOM  23563  OD1 ASN B1528      16.053 -38.927  32.845  1.00  0.320          O  
ATOM  23564  ND2 ASN B1528      15.670 -40.375  31.211  1.00  0.320          N  
ATOM  23565  H   ASN B1528      18.447 -38.016  30.625  1.00  0.280          H  
ATOM  23566  HA  ASN B1528      18.413 -38.670  33.406  1.00  0.280          H  
ATOM  23567 1HB  ASN B1528      18.164 -40.348  30.911  1.00  0.390          H  
ATOM  23568 2HB  ASN B1528      18.076 -41.065  32.516  1.00  0.390          H  
ATOM  23569 1HD2 ASN B1528      14.696 -40.169  31.230  1.00  0.390          H  
ATOM  23570 2HD2 ASN B1528      16.025 -41.050  30.548  1.00  0.390          H  
ATOM  23571  N   SER B1529      21.140 -39.620  31.876  1.00  0.230          N  
ATOM  23572  CA  SER B1529      22.486 -40.137  32.084  1.00  0.230          C  
ATOM  23573  C   SER B1529      23.312 -39.229  33.008  1.00  0.220          C  
ATOM  23574  O   SER B1529      24.402 -39.604  33.434  1.00  0.210          O  
ATOM  23575  CB  SER B1529      23.204 -40.279  30.765  1.00  0.320          C  
ATOM  23576  OG  SER B1529      23.623 -39.049  30.279  1.00  0.320          O  
ATOM  23577  H   SER B1529      20.865 -39.321  30.938  1.00  0.280          H  
ATOM  23578  HA  SER B1529      22.404 -41.119  32.533  1.00  0.280          H  
ATOM  23579 1HB  SER B1529      24.058 -40.947  30.872  1.00  0.390          H  
ATOM  23580 2HB  SER B1529      22.522 -40.729  30.049  1.00  0.390          H  
ATOM  23581  HG  SER B1529      22.867 -38.432  30.284  1.00  0.390          H  
ATOM  23582  N   LEU B1530      22.826 -38.014  33.271  1.00  0.220          N  
ATOM  23583  CA  LEU B1530      23.505 -37.065  34.127  1.00  0.210          C  
ATOM  23584  C   LEU B1530      22.807 -36.947  35.482  1.00  0.220          C  
ATOM  23585  O   LEU B1530      23.480 -36.779  36.502  1.00  0.270          O  
ATOM  23586  CB  LEU B1530      23.563 -35.694  33.440  1.00  0.300          C  
ATOM  23587  CG  LEU B1530      24.339 -35.620  32.082  1.00  0.300          C  
ATOM  23588  CD1 LEU B1530      24.186 -34.262  31.502  1.00  0.300          C  
ATOM  23589  CD2 LEU B1530      25.801 -35.917  32.270  1.00  0.300          C  
ATOM  23590  H   LEU B1530      21.906 -37.752  32.920  1.00  0.260          H  
ATOM  23591  HA  LEU B1530      24.507 -37.420  34.309  1.00  0.250          H  
ATOM  23592 1HB  LEU B1530      22.535 -35.383  33.238  1.00  0.360          H  
ATOM  23593 2HB  LEU B1530      24.009 -34.979  34.127  1.00  0.360          H  
ATOM  23594  HG  LEU B1530      23.929 -36.336  31.395  1.00  0.360          H  
ATOM  23595 1HD1 LEU B1530      24.716 -34.243  30.565  1.00  0.360          H  
ATOM  23596 2HD1 LEU B1530      23.128 -34.056  31.335  1.00  0.360          H  
ATOM  23597 3HD1 LEU B1530      24.605 -33.518  32.175  1.00  0.360          H  
ATOM  23598 1HD2 LEU B1530      26.303 -35.850  31.306  1.00  0.360          H  
ATOM  23599 2HD2 LEU B1530      26.243 -35.202  32.958  1.00  0.360          H  
ATOM  23600 3HD2 LEU B1530      25.908 -36.903  32.650  1.00  0.360          H  
ATOM  23601  N   THR B1531      21.468 -37.077  35.494  1.00  0.270          N  
ATOM  23602  CA  THR B1531      20.688 -36.886  36.712  1.00  0.300          C  
ATOM  23603  C   THR B1531      20.129 -38.162  37.362  1.00  0.360          C  
ATOM  23604  O   THR B1531      19.868 -38.182  38.561  1.00  0.660          O  
ATOM  23605  CB  THR B1531      19.474 -36.012  36.378  1.00  0.410          C  
ATOM  23606  OG1 THR B1531      18.639 -36.715  35.449  1.00  0.410          O  
ATOM  23607  CG2 THR B1531      19.938 -34.715  35.716  1.00  0.410          C  
ATOM  23608  H   THR B1531      20.963 -37.190  34.614  1.00  0.320          H  
ATOM  23609  HA  THR B1531      21.320 -36.380  37.439  1.00  0.360          H  
ATOM  23610  HB  THR B1531      18.920 -35.812  37.275  1.00  0.490          H  
ATOM  23611  HG1 THR B1531      17.809 -36.241  35.350  1.00  0.490          H  
ATOM  23612 1HG2 THR B1531      19.069 -34.105  35.476  1.00  0.490          H  
ATOM  23613 2HG2 THR B1531      20.590 -34.172  36.385  1.00  0.490          H  
ATOM  23614 3HG2 THR B1531      20.479 -34.938  34.801  1.00  0.490          H  
ATOM  23615  N   LEU B1532      19.957 -39.242  36.610  1.00  0.300          N  
ATOM  23616  CA  LEU B1532      19.391 -40.459  37.172  1.00  0.290          C  
ATOM  23617  C   LEU B1532      20.407 -41.574  37.249  1.00  0.270          C  
ATOM  23618  O   LEU B1532      20.571 -42.208  38.294  1.00  0.270          O  
ATOM  23619  CB  LEU B1532      18.184 -40.921  36.343  1.00  0.410          C  
ATOM  23620  CG  LEU B1532      17.497 -42.256  36.772  1.00  0.410          C  
ATOM  23621  CD1 LEU B1532      16.936 -42.132  38.227  1.00  0.410          C  
ATOM  23622  CD2 LEU B1532      16.391 -42.587  35.727  1.00  0.410          C  
ATOM  23623  H   LEU B1532      20.184 -39.220  35.625  1.00  0.360          H  
ATOM  23624  HA  LEU B1532      19.060 -40.239  38.177  1.00  0.350          H  
ATOM  23625 1HB  LEU B1532      17.429 -40.135  36.379  1.00  0.490          H  
ATOM  23626 2HB  LEU B1532      18.501 -41.031  35.307  1.00  0.490          H  
ATOM  23627  HG  LEU B1532      18.223 -43.060  36.770  1.00  0.490          H  
ATOM  23628 1HD1 LEU B1532      16.460 -43.069  38.511  1.00  0.490          H  
ATOM  23629 2HD1 LEU B1532      17.746 -41.929  38.924  1.00  0.490          H  
ATOM  23630 3HD1 LEU B1532      16.218 -41.328  38.284  1.00  0.490          H  
ATOM  23631 1HD2 LEU B1532      15.904 -43.521  35.994  1.00  0.490          H  
ATOM  23632 2HD2 LEU B1532      15.656 -41.791  35.699  1.00  0.490          H  
ATOM  23633 3HD2 LEU B1532      16.842 -42.686  34.739  1.00  0.490          H  
ATOM  23634  N   SER B1533      21.100 -41.816  36.144  1.00  0.280          N  
ATOM  23635  CA  SER B1533      22.014 -42.940  36.095  1.00  0.250          C  
ATOM  23636  C   SER B1533      23.124 -42.889  37.151  1.00  0.290          C  
ATOM  23637  O   SER B1533      23.325 -43.909  37.805  1.00  0.330          O  
ATOM  23638  CB  SER B1533      22.595 -43.117  34.704  1.00  0.360          C  
ATOM  23639  OG  SER B1533      23.470 -44.209  34.667  1.00  0.360          O  
ATOM  23640  H   SER B1533      20.935 -41.235  35.320  1.00  0.340          H  
ATOM  23641  HA  SER B1533      21.428 -43.838  36.292  1.00  0.300          H  
ATOM  23642 1HB  SER B1533      21.783 -43.276  33.996  1.00  0.430          H  
ATOM  23643 2HB  SER B1533      23.117 -42.229  34.397  1.00  0.430          H  
ATOM  23644  HG  SER B1533      23.724 -44.312  33.748  1.00  0.430          H  
ATOM  23645  N   PRO B1534      23.905 -41.789  37.356  1.00  0.300          N  
ATOM  23646  CA  PRO B1534      24.924 -41.756  38.391  1.00  0.360          C  
ATOM  23647  C   PRO B1534      24.367 -41.841  39.806  1.00  0.360          C  
ATOM  23648  O   PRO B1534      25.067 -42.278  40.723  1.00  0.400          O  
ATOM  23649  CB  PRO B1534      25.613 -40.431  38.130  1.00  0.540          C  
ATOM  23650  CG  PRO B1534      24.625 -39.593  37.373  1.00  0.540          C  
ATOM  23651  CD  PRO B1534      23.860 -40.563  36.523  1.00  0.540          C  
ATOM  23652  HA  PRO B1534      25.628 -42.577  38.206  1.00  0.430          H  
ATOM  23653 1HB  PRO B1534      25.902 -39.973  39.062  1.00  0.650          H  
ATOM  23654 2HB  PRO B1534      26.516 -40.631  37.572  1.00  0.650          H  
ATOM  23655 1HG  PRO B1534      23.980 -39.025  38.063  1.00  0.650          H  
ATOM  23656 2HG  PRO B1534      25.155 -38.845  36.769  1.00  0.650          H  
ATOM  23657 1HD  PRO B1534      22.880 -40.137  36.374  1.00  0.650          H  
ATOM  23658 2HD  PRO B1534      24.396 -40.720  35.586  1.00  0.650          H  
ATOM  23659  N   ALA B1535      23.109 -41.425  39.999  1.00  0.380          N  
ATOM  23660  CA  ALA B1535      22.487 -41.540  41.301  1.00  0.400          C  
ATOM  23661  C   ALA B1535      22.294 -43.014  41.582  1.00  0.420          C  
ATOM  23662  O   ALA B1535      22.643 -43.525  42.654  1.00  0.500          O  
ATOM  23663  CB  ALA B1535      21.182 -40.778  41.343  1.00  0.550          C  
ATOM  23664  H   ALA B1535      22.556 -41.021  39.252  1.00  0.460          H  
ATOM  23665  HA  ALA B1535      23.162 -41.141  42.048  1.00  0.480          H  
ATOM  23666 1HB  ALA B1535      20.760 -40.890  42.316  1.00  0.660          H  
ATOM  23667 2HB  ALA B1535      21.365 -39.727  41.141  1.00  0.660          H  
ATOM  23668 3HB  ALA B1535      20.495 -41.174  40.600  1.00  0.660          H  
ATOM  23669  N   LEU B1536      21.749 -43.706  40.578  1.00  0.370          N  
ATOM  23670  CA  LEU B1536      21.518 -45.124  40.686  1.00  0.400          C  
ATOM  23671  C   LEU B1536      22.848 -45.849  40.808  1.00  0.410          C  
ATOM  23672  O   LEU B1536      22.982 -46.755  41.613  1.00  0.450          O  
ATOM  23673  CB  LEU B1536      20.765 -45.645  39.454  1.00  0.550          C  
ATOM  23674  CG  LEU B1536      19.287 -45.208  39.238  1.00  0.550          C  
ATOM  23675  CD1 LEU B1536      18.843 -45.684  37.847  1.00  0.550          C  
ATOM  23676  CD2 LEU B1536      18.384 -45.810  40.310  1.00  0.550          C  
ATOM  23677  H   LEU B1536      21.469 -43.210  39.725  1.00  0.440          H  
ATOM  23678  HA  LEU B1536      20.940 -45.317  41.583  1.00  0.480          H  
ATOM  23679 1HB  LEU B1536      21.329 -45.366  38.566  1.00  0.660          H  
ATOM  23680 2HB  LEU B1536      20.752 -46.695  39.526  1.00  0.660          H  
ATOM  23681  HG  LEU B1536      19.218 -44.122  39.273  1.00  0.660          H  
ATOM  23682 1HD1 LEU B1536      17.815 -45.380  37.669  1.00  0.660          H  
ATOM  23683 2HD1 LEU B1536      19.484 -45.242  37.088  1.00  0.660          H  
ATOM  23684 3HD1 LEU B1536      18.911 -46.766  37.791  1.00  0.660          H  
ATOM  23685 1HD2 LEU B1536      17.356 -45.496  40.127  1.00  0.660          H  
ATOM  23686 2HD2 LEU B1536      18.441 -46.892  40.270  1.00  0.660          H  
ATOM  23687 3HD2 LEU B1536      18.688 -45.468  41.295  1.00  0.660          H  
ATOM  23688  N   ALA B1537      23.878 -45.431  40.072  1.00  0.400          N  
ATOM  23689  CA  ALA B1537      25.156 -46.123  40.182  1.00  0.410          C  
ATOM  23690  C   ALA B1537      25.727 -46.035  41.609  1.00  0.410          C  
ATOM  23691  O   ALA B1537      26.075 -47.053  42.222  1.00  0.420          O  
ATOM  23692  CB  ALA B1537      26.135 -45.545  39.173  1.00  0.570          C  
ATOM  23693  H   ALA B1537      23.747 -44.684  39.390  1.00  0.480          H  
ATOM  23694  HA  ALA B1537      24.988 -47.161  39.955  1.00  0.490          H  
ATOM  23695 1HB  ALA B1537      27.068 -46.071  39.221  1.00  0.680          H  
ATOM  23696 2HB  ALA B1537      25.716 -45.637  38.168  1.00  0.680          H  
ATOM  23697 3HB  ALA B1537      26.303 -44.498  39.404  1.00  0.680          H  
ATOM  23698  N   ALA B1538      25.672 -44.839  42.215  1.00  0.420          N  
ATOM  23699  CA  ALA B1538      26.152 -44.627  43.585  1.00  0.420          C  
ATOM  23700  C   ALA B1538      25.390 -45.486  44.613  1.00  0.450          C  
ATOM  23701  O   ALA B1538      25.939 -45.880  45.646  1.00  0.500          O  
ATOM  23702  CB  ALA B1538      26.026 -43.164  43.948  1.00  0.590          C  
ATOM  23703  H   ALA B1538      25.340 -44.023  41.689  1.00  0.500          H  
ATOM  23704  HA  ALA B1538      27.203 -44.913  43.617  1.00  0.500          H  
ATOM  23705 1HB  ALA B1538      26.411 -42.998  44.951  1.00  0.710          H  
ATOM  23706 2HB  ALA B1538      26.588 -42.574  43.234  1.00  0.710          H  
ATOM  23707 3HB  ALA B1538      24.974 -42.875  43.908  1.00  0.710          H  
ATOM  23708  N   LEU B1539      24.096 -45.713  44.357  1.00  0.470          N  
ATOM  23709  CA  LEU B1539      23.197 -46.480  45.220  1.00  0.490          C  
ATOM  23710  C   LEU B1539      23.189 -48.008  45.009  1.00  0.450          C  
ATOM  23711  O   LEU B1539      23.150 -48.784  45.974  1.00  0.440          O  
ATOM  23712  CB  LEU B1539      21.766 -45.973  44.961  1.00  0.680          C  
ATOM  23713  CG  LEU B1539      20.592 -46.629  45.729  1.00  0.680          C  
ATOM  23714  CD1 LEU B1539      20.751 -46.416  47.231  1.00  0.680          C  
ATOM  23715  CD2 LEU B1539      19.285 -46.031  45.201  1.00  0.680          C  
ATOM  23716  H   LEU B1539      23.684 -45.273  43.526  1.00  0.560          H  
ATOM  23717  HA  LEU B1539      23.487 -46.275  46.246  1.00  0.590          H  
ATOM  23718 1HB  LEU B1539      21.746 -44.904  45.172  1.00  0.810          H  
ATOM  23719 2HB  LEU B1539      21.562 -46.098  43.899  1.00  0.810          H  
ATOM  23720  HG  LEU B1539      20.587 -47.705  45.545  1.00  0.810          H  
ATOM  23721 1HD1 LEU B1539      19.916 -46.886  47.752  1.00  0.810          H  
ATOM  23722 2HD1 LEU B1539      21.680 -46.865  47.578  1.00  0.810          H  
ATOM  23723 3HD1 LEU B1539      20.759 -45.349  47.450  1.00  0.810          H  
ATOM  23724 1HD2 LEU B1539      18.440 -46.491  45.713  1.00  0.810          H  
ATOM  23725 2HD2 LEU B1539      19.276 -44.955  45.378  1.00  0.810          H  
ATOM  23726 3HD2 LEU B1539      19.209 -46.223  44.128  1.00  0.810          H  
ATOM  23727  N   LEU B1540      23.132 -48.427  43.753  1.00  0.450          N  
ATOM  23728  CA  LEU B1540      22.981 -49.816  43.367  1.00  0.430          C  
ATOM  23729  C   LEU B1540      24.248 -50.620  43.107  1.00  0.420          C  
ATOM  23730  O   LEU B1540      24.247 -51.827  43.364  1.00  0.430          O  
ATOM  23731  CB  LEU B1540      22.093 -49.890  42.122  1.00  0.610          C  
ATOM  23732  CG  LEU B1540      20.619 -49.413  42.265  1.00  0.610          C  
ATOM  23733  CD1 LEU B1540      19.986 -49.445  40.901  1.00  0.610          C  
ATOM  23734  CD2 LEU B1540      19.847 -50.336  43.223  1.00  0.610          C  
ATOM  23735  H   LEU B1540      23.173 -47.739  43.018  1.00  0.540          H  
ATOM  23736  HA  LEU B1540      22.471 -50.310  44.170  1.00  0.520          H  
ATOM  23737 1HB  LEU B1540      22.548 -49.268  41.368  1.00  0.730          H  
ATOM  23738 2HB  LEU B1540      22.086 -50.900  41.749  1.00  0.730          H  
ATOM  23739  HG  LEU B1540      20.591 -48.385  42.638  1.00  0.730          H  
ATOM  23740 1HD1 LEU B1540      18.952 -49.121  40.960  1.00  0.730          H  
ATOM  23741 2HD1 LEU B1540      20.526 -48.799  40.255  1.00  0.730          H  
ATOM  23742 3HD1 LEU B1540      20.031 -50.451  40.522  1.00  0.730          H  
ATOM  23743 1HD2 LEU B1540      18.814 -50.000  43.289  1.00  0.730          H  
ATOM  23744 2HD2 LEU B1540      19.873 -51.360  42.843  1.00  0.730          H  
ATOM  23745 3HD2 LEU B1540      20.283 -50.308  44.206  1.00  0.730          H  
ATOM  23746  N   LEU B1541      25.333 -50.018  42.618  1.00  0.420          N  
ATOM  23747  CA  LEU B1541      26.478 -50.857  42.299  1.00  0.430          C  
ATOM  23748  C   LEU B1541      27.137 -51.339  43.576  1.00  0.470          C  
ATOM  23749  O   LEU B1541      27.160 -50.637  44.586  1.00  0.530          O  
ATOM  23750  CB  LEU B1541      27.481 -50.091  41.426  1.00  0.600          C  
ATOM  23751  CG  LEU B1541      26.964 -49.642  40.029  1.00  0.600          C  
ATOM  23752  CD1 LEU B1541      28.015 -48.809  39.353  1.00  0.600          C  
ATOM  23753  CD2 LEU B1541      26.612 -50.808  39.201  1.00  0.600          C  
ATOM  23754  H   LEU B1541      25.393 -49.009  42.447  1.00  0.500          H  
ATOM  23755  HA  LEU B1541      26.132 -51.742  41.776  1.00  0.520          H  
ATOM  23756 1HB  LEU B1541      27.780 -49.196  41.962  1.00  0.720          H  
ATOM  23757 2HB  LEU B1541      28.363 -50.719  41.282  1.00  0.720          H  
ATOM  23758  HG  LEU B1541      26.093 -49.040  40.161  1.00  0.720          H  
ATOM  23759 1HD1 LEU B1541      27.655 -48.459  38.385  1.00  0.720          H  
ATOM  23760 2HD1 LEU B1541      28.209 -47.976  39.997  1.00  0.720          H  
ATOM  23761 3HD1 LEU B1541      28.922 -49.383  39.212  1.00  0.720          H  
ATOM  23762 1HD2 LEU B1541      26.250 -50.482  38.247  1.00  0.720          H  
ATOM  23763 2HD2 LEU B1541      27.488 -51.437  39.057  1.00  0.720          H  
ATOM  23764 3HD2 LEU B1541      25.843 -51.364  39.686  1.00  0.720          H  
ATOM  23765  N   LYS B1542      27.649 -52.562  43.550  1.00  0.470          N  
ATOM  23766  CA  LYS B1542      28.321 -53.076  44.724  1.00  0.550          C  
ATOM  23767  C   LYS B1542      29.779 -52.631  44.729  1.00  0.570          C  
ATOM  23768  O   LYS B1542      30.297 -52.279  43.673  1.00  0.600          O  
ATOM  23769  CB  LYS B1542      28.214 -54.595  44.789  1.00  0.740          C  
ATOM  23770  CG  LYS B1542      26.804 -55.126  45.028  1.00  0.740          C  
ATOM  23771  CD  LYS B1542      26.817 -56.651  45.126  1.00  0.740          C  
ATOM  23772  CE  LYS B1542      25.430 -57.225  45.396  1.00  0.740          C  
ATOM  23773  NZ  LYS B1542      25.461 -58.717  45.508  1.00  0.740          N  
ATOM  23774  H   LYS B1542      27.605 -53.115  42.702  1.00  0.560          H  
ATOM  23775  HA  LYS B1542      27.798 -52.683  45.583  1.00  0.660          H  
ATOM  23776 1HB  LYS B1542      28.532 -55.000  43.845  1.00  0.890          H  
ATOM  23777 2HB  LYS B1542      28.885 -54.984  45.557  1.00  0.890          H  
ATOM  23778 1HG  LYS B1542      26.409 -54.704  45.953  1.00  0.890          H  
ATOM  23779 2HG  LYS B1542      26.156 -54.817  44.207  1.00  0.890          H  
ATOM  23780 1HD  LYS B1542      27.190 -57.064  44.185  1.00  0.890          H  
ATOM  23781 2HD  LYS B1542      27.490 -56.957  45.927  1.00  0.890          H  
ATOM  23782 1HE  LYS B1542      25.044 -56.808  46.324  1.00  0.890          H  
ATOM  23783 2HE  LYS B1542      24.765 -56.946  44.581  1.00  0.890          H  
ATOM  23784 1HZ  LYS B1542      24.529 -59.064  45.684  1.00  0.890          H  
ATOM  23785 2HZ  LYS B1542      25.810 -59.114  44.645  1.00  0.890          H  
ATOM  23786 3HZ  LYS B1542      26.068 -58.987  46.270  1.00  0.890          H  
ATOM  23787  N   PRO B1543      30.413 -52.462  45.899  1.00  0.750          N  
ATOM  23788  CA  PRO B1543      31.837 -52.282  46.047  1.00  0.840          C  
ATOM  23789  C   PRO B1543      32.493 -53.529  45.531  1.00  0.750          C  
ATOM  23790  O   PRO B1543      31.934 -54.615  45.695  1.00  0.830          O  
ATOM  23791  CB  PRO B1543      32.029 -52.127  47.558  1.00  1.260          C  
ATOM  23792  CG  PRO B1543      30.680 -51.684  48.080  1.00  1.260          C  
ATOM  23793  CD  PRO B1543      29.663 -52.355  47.171  1.00  1.260          C  
ATOM  23794  HA  PRO B1543      32.166 -51.402  45.478  1.00  1.010          H  
ATOM  23795 1HB  PRO B1543      32.361 -53.086  47.991  1.00  1.510          H  
ATOM  23796 2HB  PRO B1543      32.826 -51.396  47.758  1.00  1.510          H  
ATOM  23797 1HG  PRO B1543      30.567 -51.991  49.132  1.00  1.510          H  
ATOM  23798 2HG  PRO B1543      30.602 -50.591  48.065  1.00  1.510          H  
ATOM  23799 1HD  PRO B1543      29.376 -53.351  47.543  1.00  1.510          H  
ATOM  23800 2HD  PRO B1543      28.813 -51.662  47.093  1.00  1.510          H  
ATOM  23801  N   HIS B1544      33.673 -53.414  44.970  1.00  0.940          N  
ATOM  23802  CA  HIS B1544      34.336 -54.605  44.501  1.00  1.280          C  
ATOM  23803  C   HIS B1544      35.793 -54.582  44.849  1.00  1.000          C  
ATOM  23804  O   HIS B1544      36.373 -53.523  45.065  1.00  1.230          O  
ATOM  23805  CB  HIS B1544      34.141 -54.835  42.991  1.00  1.660          C  
ATOM  23806  CG  HIS B1544      32.689 -54.989  42.586  1.00  1.660          C  
ATOM  23807  ND1 HIS B1544      31.932 -56.074  42.964  1.00  1.660          N  
ATOM  23808  CD2 HIS B1544      31.877 -54.218  41.822  1.00  1.660          C  
ATOM  23809  CE1 HIS B1544      30.720 -55.951  42.463  1.00  1.660          C  
ATOM  23810  NE2 HIS B1544      30.660 -54.844  41.766  1.00  1.660          N  
ATOM  23811  H   HIS B1544      34.117 -52.511  44.860  1.00  1.130          H  
ATOM  23812  HA  HIS B1544      33.913 -55.472  45.005  1.00  1.540          H  
ATOM  23813 1HB  HIS B1544      34.584 -54.032  42.423  1.00  1.990          H  
ATOM  23814 2HB  HIS B1544      34.667 -55.746  42.701  1.00  1.990          H  
ATOM  23815  HD1 HIS B1544      32.079 -56.573  43.821  1.00  1.990          H  
ATOM  23816  HD2 HIS B1544      32.023 -53.275  41.296  1.00  1.990          H  
ATOM  23817  HE1 HIS B1544      29.961 -56.709  42.656  1.00  1.990          H  
ATOM  23818  N   GLY B1545      36.356 -55.776  44.964  1.00  1.300          N  
ATOM  23819  CA  GLY B1545      37.768 -55.963  45.227  1.00  1.360          C  
ATOM  23820  C   GLY B1545      38.582 -55.595  44.010  1.00  1.210          C  
ATOM  23821  O   GLY B1545      38.121 -55.732  42.870  1.00  1.550          O  
ATOM  23822  H   GLY B1545      35.776 -56.588  44.819  1.00  1.560          H  
ATOM  23823 1HA  GLY B1545      38.069 -55.347  46.075  1.00  1.630          H  
ATOM  23824 2HA  GLY B1545      37.957 -57.003  45.494  1.00  1.630          H  
ATOM  23825  N   ALA B1546      39.803 -55.116  44.244  1.00  1.560          N  
ATOM  23826  CA  ALA B1546      40.619 -54.691  43.129  1.00  1.970          C  
ATOM  23827  C   ALA B1546      40.842 -55.808  42.138  1.00  1.820          C  
ATOM  23828  O   ALA B1546      41.232 -56.918  42.509  1.00  2.200          O  
ATOM  23829  CB  ALA B1546      41.955 -54.163  43.613  1.00  2.590          C  
ATOM  23830  H   ALA B1546      40.143 -55.029  45.190  1.00  1.870          H  
ATOM  23831  HA  ALA B1546      40.088 -53.894  42.636  1.00  2.360          H  
ATOM  23832 1HB  ALA B1546      42.530 -53.814  42.755  1.00  3.110          H  
ATOM  23833 2HB  ALA B1546      41.792 -53.337  44.302  1.00  3.110          H  
ATOM  23834 3HB  ALA B1546      42.499 -54.958  44.116  1.00  3.110          H  
ATOM  23835  N   LYS B1547      40.618 -55.474  40.874  1.00  2.090          N  
ATOM  23836  CA  LYS B1547      40.797 -56.348  39.717  1.00  2.430          C  
ATOM  23837  C   LYS B1547      39.988 -57.657  39.746  1.00  1.960          C  
ATOM  23838  O   LYS B1547      40.306 -58.572  38.985  1.00  2.280          O  
ATOM  23839  CB  LYS B1547      42.281 -56.715  39.561  1.00  3.270          C  
ATOM  23840  CG  LYS B1547      43.278 -55.540  39.540  1.00  3.270          C  
ATOM  23841  CD  LYS B1547      43.097 -54.621  38.326  1.00  3.270          C  
ATOM  23842  CE  LYS B1547      44.181 -53.543  38.295  1.00  3.270          C  
ATOM  23843  NZ  LYS B1547      44.027 -52.612  37.138  1.00  3.270          N  
ATOM  23844  H   LYS B1547      40.277 -54.518  40.723  1.00  2.510          H  
ATOM  23845  HA  LYS B1547      40.471 -55.797  38.835  1.00  2.920          H  
ATOM  23846 1HB  LYS B1547      42.575 -57.383  40.372  1.00  3.920          H  
ATOM  23847 2HB  LYS B1547      42.414 -57.267  38.632  1.00  3.920          H  
ATOM  23848 1HG  LYS B1547      43.158 -54.950  40.447  1.00  3.920          H  
ATOM  23849 2HG  LYS B1547      44.290 -55.940  39.530  1.00  3.920          H  
ATOM  23850 1HD  LYS B1547      43.139 -55.204  37.407  1.00  3.920          H  
ATOM  23851 2HD  LYS B1547      42.128 -54.119  38.381  1.00  3.920          H  
ATOM  23852 1HE  LYS B1547      44.133 -52.963  39.217  1.00  3.920          H  
ATOM  23853 2HE  LYS B1547      45.154 -54.026  38.228  1.00  3.920          H  
ATOM  23854 1HZ  LYS B1547      44.760 -51.919  37.164  1.00  3.920          H  
ATOM  23855 2HZ  LYS B1547      44.076 -53.118  36.273  1.00  3.920          H  
ATOM  23856 3HZ  LYS B1547      43.127 -52.121  37.192  1.00  3.920          H  
ATOM  23857  N   LYS B1548      38.937 -57.748  40.570  1.00  1.540          N  
ATOM  23858  CA  LYS B1548      38.116 -58.964  40.615  1.00  1.520          C  
ATOM  23859  C   LYS B1548      36.941 -58.924  39.635  1.00  1.450          C  
ATOM  23860  O   LYS B1548      36.091 -58.039  39.707  1.00  2.120          O  
ATOM  23861  CB  LYS B1548      37.595 -59.203  42.035  1.00  2.140          C  
ATOM  23862  CG  LYS B1548      36.774 -60.496  42.202  1.00  2.140          C  
ATOM  23863  CD  LYS B1548      36.324 -60.711  43.649  1.00  2.140          C  
ATOM  23864  CE  LYS B1548      35.482 -61.983  43.780  1.00  2.140          C  
ATOM  23865  NZ  LYS B1548      35.040 -62.225  45.187  1.00  2.140          N  
ATOM  23866  H   LYS B1548      38.723 -56.969  41.202  1.00  1.850          H  
ATOM  23867  HA  LYS B1548      38.745 -59.810  40.335  1.00  1.820          H  
ATOM  23868 1HB  LYS B1548      38.438 -59.235  42.726  1.00  2.560          H  
ATOM  23869 2HB  LYS B1548      36.969 -58.359  42.331  1.00  2.560          H  
ATOM  23870 1HG  LYS B1548      35.884 -60.453  41.561  1.00  2.560          H  
ATOM  23871 2HG  LYS B1548      37.378 -61.346  41.885  1.00  2.560          H  
ATOM  23872 1HD  LYS B1548      37.199 -60.790  44.297  1.00  2.560          H  
ATOM  23873 2HD  LYS B1548      35.730 -59.857  43.970  1.00  2.560          H  
ATOM  23874 1HE  LYS B1548      34.601 -61.893  43.143  1.00  2.560          H  
ATOM  23875 2HE  LYS B1548      36.072 -62.836  43.445  1.00  2.560          H  
ATOM  23876 1HZ  LYS B1548      34.490 -63.072  45.228  1.00  2.560          H  
ATOM  23877 2HZ  LYS B1548      35.850 -62.322  45.784  1.00  2.560          H  
ATOM  23878 3HZ  LYS B1548      34.480 -61.448  45.506  1.00  2.560          H  
ATOM  23879  N   ASP B1549      36.900 -59.895  38.726  1.00  1.530          N  
ATOM  23880  CA  ASP B1549      35.865 -60.023  37.708  1.00  2.060          C  
ATOM  23881  C   ASP B1549      34.561 -60.669  38.169  1.00  2.020          C  
ATOM  23882  O   ASP B1549      34.560 -61.452  39.119  1.00  2.700          O  
ATOM  23883  CB  ASP B1549      36.436 -60.853  36.603  1.00  2.670          C  
ATOM  23884  CG  ASP B1549      36.868 -62.185  37.165  1.00  2.670          C  
ATOM  23885  OD1 ASP B1549      37.887 -62.195  37.843  1.00  2.670          O  
ATOM  23886  OD2 ASP B1549      36.215 -63.173  36.929  1.00  2.670          O  
ATOM  23887  H   ASP B1549      37.637 -60.615  38.722  1.00  1.840          H  
ATOM  23888  HA  ASP B1549      35.639 -59.023  37.335  1.00  2.470          H  
ATOM  23889 1HB  ASP B1549      35.674 -61.008  35.848  1.00  3.210          H  
ATOM  23890 2HB  ASP B1549      37.284 -60.347  36.140  1.00  3.210          H  
ATOM  23891  N   LEU B1550      33.466 -60.393  37.438  1.00  1.890          N  
ATOM  23892  CA  LEU B1550      32.191 -61.056  37.693  1.00  2.110          C  
ATOM  23893  C   LEU B1550      31.381 -61.398  36.407  1.00  2.460          C  
ATOM  23894  O   LEU B1550      30.638 -60.552  35.935  1.00  2.820          O  
ATOM  23895  CB  LEU B1550      31.321 -60.169  38.598  1.00  2.870          C  
ATOM  23896  CG  LEU B1550      31.841 -59.821  40.005  1.00  2.870          C  
ATOM  23897  CD1 LEU B1550      30.928 -58.804  40.605  1.00  2.870          C  
ATOM  23898  CD2 LEU B1550      31.866 -61.080  40.892  1.00  2.870          C  
ATOM  23899  H   LEU B1550      33.533 -59.714  36.693  1.00  2.270          H  
ATOM  23900  HA  LEU B1550      32.393 -61.969  38.233  1.00  2.530          H  
ATOM  23901 1HB  LEU B1550      31.082 -59.241  38.072  1.00  3.440          H  
ATOM  23902 2HB  LEU B1550      30.414 -60.696  38.780  1.00  3.440          H  
ATOM  23903  HG  LEU B1550      32.840 -59.392  39.944  1.00  3.440          H  
ATOM  23904 1HD1 LEU B1550      31.295 -58.562  41.592  1.00  3.440          H  
ATOM  23905 2HD1 LEU B1550      30.916 -57.904  39.984  1.00  3.440          H  
ATOM  23906 3HD1 LEU B1550      29.916 -59.206  40.676  1.00  3.440          H  
ATOM  23907 1HD2 LEU B1550      32.221 -60.808  41.884  1.00  3.440          H  
ATOM  23908 2HD2 LEU B1550      30.862 -61.496  40.966  1.00  3.440          H  
ATOM  23909 3HD2 LEU B1550      32.533 -61.826  40.477  1.00  3.440          H  
ATOM  23910  N   PRO B1551      31.590 -62.560  35.753  1.00  3.080          N  
ATOM  23911  CA  PRO B1551      30.856 -63.082  34.580  1.00  3.730          C  
ATOM  23912  C   PRO B1551      29.515 -63.701  34.987  1.00  3.300          C  
ATOM  23913  O   PRO B1551      29.285 -63.876  36.168  1.00  3.300          O  
ATOM  23914  CB  PRO B1551      31.818 -64.093  34.020  1.00  5.590          C  
ATOM  23915  CG  PRO B1551      32.566 -64.601  35.237  1.00  5.590          C  
ATOM  23916  CD  PRO B1551      32.711 -63.424  36.166  1.00  5.590          C  
ATOM  23917  HA  PRO B1551      30.690 -62.261  33.864  1.00  4.480          H  
ATOM  23918 1HB  PRO B1551      31.249 -64.901  33.533  1.00  6.710          H  
ATOM  23919 2HB  PRO B1551      32.416 -63.638  33.248  1.00  6.710          H  
ATOM  23920 1HG  PRO B1551      32.009 -65.380  35.668  1.00  6.710          H  
ATOM  23921 2HG  PRO B1551      33.528 -65.042  34.961  1.00  6.710          H  
ATOM  23922 1HD  PRO B1551      32.576 -63.801  37.177  1.00  6.710          H  
ATOM  23923 2HD  PRO B1551      33.690 -62.925  36.036  1.00  6.710          H  
ATOM  23924  N   THR B1552      28.641 -64.049  34.039  1.00  3.100          N  
ATOM  23925  CA  THR B1552      27.352 -64.701  34.384  1.00  2.810          C  
ATOM  23926  C   THR B1552      27.033 -65.851  33.424  1.00  3.320          C  
ATOM  23927  O   THR B1552      27.922 -66.294  32.724  1.00  3.920          O  
ATOM  23928  CB  THR B1552      26.174 -63.728  34.383  1.00  4.050          C  
ATOM  23929  OG1 THR B1552      25.053 -64.367  34.978  1.00  4.050          O  
ATOM  23930  CG2 THR B1552      25.853 -63.338  33.054  1.00  4.050          C  
ATOM  23931  H   THR B1552      28.858 -63.864  33.070  1.00  3.720          H  
ATOM  23932  HA  THR B1552      27.431 -65.117  35.388  1.00  3.370          H  
ATOM  23933  HB  THR B1552      26.432 -62.828  34.930  1.00  4.860          H  
ATOM  23934  HG1 THR B1552      25.201 -64.289  35.958  1.00  4.860          H  
ATOM  23935 1HG2 THR B1552      25.045 -62.643  33.094  1.00  4.860          H  
ATOM  23936 2HG2 THR B1552      26.751 -62.874  32.712  1.00  4.860          H  
ATOM  23937 3HG2 THR B1552      25.576 -64.131  32.387  1.00  4.860          H  
ATOM  23938  N   ARG B1553      25.787 -66.375  33.472  1.00  3.410          N  
ATOM  23939  CA  ARG B1553      25.267 -67.432  32.571  1.00  3.920          C  
ATOM  23940  C   ARG B1553      23.952 -67.018  31.837  1.00  3.830          C  
ATOM  23941  O   ARG B1553      22.925 -66.814  32.485  1.00  4.180          O  
ATOM  23942  CB  ARG B1553      25.016 -68.701  33.376  1.00  5.280          C  
ATOM  23943  CG  ARG B1553      24.413 -69.889  32.614  1.00  5.280          C  
ATOM  23944  CD  ARG B1553      25.322 -70.390  31.597  1.00  5.280          C  
ATOM  23945  NE  ARG B1553      24.970 -71.694  31.129  1.00  5.280          N  
ATOM  23946  CZ  ARG B1553      24.166 -71.992  30.077  1.00  5.280          C  
ATOM  23947  NH1 ARG B1553      23.564 -71.071  29.329  1.00  5.280          N  
ATOM  23948  NH2 ARG B1553      23.979 -73.265  29.796  1.00  5.280          N  
ATOM  23949  H   ARG B1553      25.162 -65.935  34.144  1.00  4.090          H  
ATOM  23950  HA  ARG B1553      26.025 -67.631  31.823  1.00  4.700          H  
ATOM  23951 1HB  ARG B1553      25.957 -69.035  33.809  1.00  6.340          H  
ATOM  23952 2HB  ARG B1553      24.342 -68.471  34.201  1.00  6.340          H  
ATOM  23953 1HG  ARG B1553      24.214 -70.698  33.312  1.00  6.340          H  
ATOM  23954 2HG  ARG B1553      23.480 -69.594  32.130  1.00  6.340          H  
ATOM  23955 1HD  ARG B1553      25.291 -69.725  30.760  1.00  6.340          H  
ATOM  23956 2HD  ARG B1553      26.333 -70.437  32.001  1.00  6.340          H  
ATOM  23957  HE  ARG B1553      25.385 -72.476  31.629  1.00  6.340          H  
ATOM  23958 1HH1 ARG B1553      23.648 -70.060  29.487  1.00  6.340          H  
ATOM  23959 2HH1 ARG B1553      22.985 -71.352  28.557  1.00  6.340          H  
ATOM  23960 1HH2 ARG B1553      24.440 -73.960  30.365  1.00  6.340          H  
ATOM  23961 2HH2 ARG B1553      23.388 -73.531  29.023  1.00  6.340          H  
ATOM  23962  N   LEU B1554      23.986 -66.884  30.494  1.00  3.780          N  
ATOM  23963  CA  LEU B1554      22.812 -66.456  29.687  1.00  4.050          C  
ATOM  23964  C   LEU B1554      22.356 -67.466  28.642  1.00  3.830          C  
ATOM  23965  O   LEU B1554      22.857 -68.588  28.561  1.00  3.970          O  
ATOM  23966  CB  LEU B1554      23.063 -65.219  28.855  1.00  5.560          C  
ATOM  23967  CG  LEU B1554      23.603 -64.085  29.468  1.00  5.560          C  
ATOM  23968  CD1 LEU B1554      23.782 -63.133  28.411  1.00  5.560          C  
ATOM  23969  CD2 LEU B1554      22.736 -63.549  30.508  1.00  5.560          C  
ATOM  23970  H   LEU B1554      24.863 -67.071  30.022  1.00  4.540          H  
ATOM  23971  HA  LEU B1554      21.974 -66.287  30.360  1.00  4.860          H  
ATOM  23972 1HB  LEU B1554      23.622 -65.473  27.979  1.00  6.670          H  
ATOM  23973 2HB  LEU B1554      22.106 -64.866  28.506  1.00  6.670          H  
ATOM  23974  HG  LEU B1554      24.577 -64.320  29.901  1.00  6.670          H  
ATOM  23975 1HD1 LEU B1554      24.185 -62.301  28.821  1.00  6.670          H  
ATOM  23976 2HD1 LEU B1554      24.440 -63.536  27.663  1.00  6.670          H  
ATOM  23977 3HD1 LEU B1554      22.836 -62.888  27.965  1.00  6.670          H  
ATOM  23978 1HD2 LEU B1554      23.226 -62.683  30.871  1.00  6.670          H  
ATOM  23979 2HD2 LEU B1554      21.777 -63.281  30.101  1.00  6.670          H  
ATOM  23980 3HD2 LEU B1554      22.603 -64.266  31.318  1.00  6.670          H  
ATOM  23981  N   ILE B1555      21.378 -67.027  27.835  1.00  3.960          N  
ATOM  23982  CA  ILE B1555      20.875 -67.758  26.679  1.00  4.180          C  
ATOM  23983  C   ILE B1555      22.028 -67.936  25.672  1.00  4.180          C  
ATOM  23984  O   ILE B1555      22.888 -67.051  25.559  1.00  4.600          O  
ATOM  23985  CB  ILE B1555      19.684 -67.020  26.017  1.00  5.760          C  
ATOM  23986  CG1 ILE B1555      20.125 -65.609  25.477  1.00  5.760          C  
ATOM  23987  CG2 ILE B1555      18.548 -66.881  27.055  1.00  5.760          C  
ATOM  23988  CD1 ILE B1555      19.092 -64.920  24.580  1.00  5.760          C  
ATOM  23989  H   ILE B1555      20.985 -66.123  28.027  1.00  4.750          H  
ATOM  23990  HA  ILE B1555      20.540 -68.745  26.999  1.00  5.020          H  
ATOM  23991  HB  ILE B1555      19.331 -67.605  25.161  1.00  6.920          H  
ATOM  23992 1HG1 ILE B1555      20.348 -64.973  26.318  1.00  6.920          H  
ATOM  23993 2HG1 ILE B1555      21.018 -65.713  24.880  1.00  6.920          H  
ATOM  23994 1HG2 ILE B1555      17.684 -66.392  26.616  1.00  6.920          H  
ATOM  23995 2HG2 ILE B1555      18.257 -67.874  27.394  1.00  6.920          H  
ATOM  23996 3HG2 ILE B1555      18.889 -66.299  27.907  1.00  6.920          H  
ATOM  23997 1HD1 ILE B1555      19.477 -63.963  24.242  1.00  6.920          H  
ATOM  23998 2HD1 ILE B1555      18.904 -65.555  23.724  1.00  6.920          H  
ATOM  23999 3HD1 ILE B1555      18.166 -64.752  25.115  1.00  6.920          H  
ATOM  24000  N   ASP B1556      22.039 -69.069  24.970  1.00  4.050          N  
ATOM  24001  CA  ASP B1556      23.075 -69.466  24.002  1.00  4.300          C  
ATOM  24002  C   ASP B1556      23.512 -68.390  23.006  1.00  4.860          C  
ATOM  24003  O   ASP B1556      24.695 -68.259  22.688  1.00  5.360          O  
ATOM  24004  CB  ASP B1556      22.568 -70.687  23.231  1.00  5.920          C  
ATOM  24005  CG  ASP B1556      21.187 -70.438  22.575  1.00  5.920          C  
ATOM  24006  OD1 ASP B1556      20.626 -69.367  22.791  1.00  5.920          O  
ATOM  24007  OD2 ASP B1556      20.707 -71.303  21.895  1.00  5.920          O  
ATOM  24008  H   ASP B1556      21.269 -69.708  25.108  1.00  4.860          H  
ATOM  24009  HA  ASP B1556      23.956 -69.765  24.573  1.00  5.160          H  
ATOM  24010 1HB  ASP B1556      23.287 -70.942  22.451  1.00  7.100          H  
ATOM  24011 2HB  ASP B1556      22.497 -71.540  23.902  1.00  7.100          H  
ATOM  24012  N   ARG B1557      22.566 -67.621  22.506  1.00  5.110          N  
ATOM  24013  CA  ARG B1557      22.862 -66.570  21.533  1.00  5.810          C  
ATOM  24014  C   ARG B1557      23.772 -65.464  22.084  1.00  6.020          C  
ATOM  24015  O   ARG B1557      24.332 -64.680  21.315  1.00  6.470          O  
ATOM  24016  CB  ARG B1557      21.582 -65.902  21.041  1.00  7.850          C  
ATOM  24017  CG  ARG B1557      20.675 -66.777  20.188  1.00  7.850          C  
ATOM  24018  CD  ARG B1557      19.463 -66.036  19.703  1.00  7.850          C  
ATOM  24019  NE  ARG B1557      18.540 -65.680  20.785  1.00  7.850          N  
ATOM  24020  CZ  ARG B1557      17.441 -64.904  20.645  1.00  7.850          C  
ATOM  24021  NH1 ARG B1557      17.131 -64.414  19.471  1.00  7.850          N  
ATOM  24022  NH2 ARG B1557      16.675 -64.649  21.691  1.00  7.850          N  
ATOM  24023  H   ARG B1557      21.609 -67.864  22.772  1.00  6.130          H  
ATOM  24024  HA  ARG B1557      23.360 -67.034  20.682  1.00  6.970          H  
ATOM  24025 1HB  ARG B1557      21.007 -65.568  21.903  1.00  9.420          H  
ATOM  24026 2HB  ARG B1557      21.837 -65.018  20.460  1.00  9.420          H  
ATOM  24027 1HG  ARG B1557      21.230 -67.136  19.322  1.00  9.420          H  
ATOM  24028 2HG  ARG B1557      20.340 -67.632  20.781  1.00  9.420          H  
ATOM  24029 1HD  ARG B1557      19.785 -65.118  19.209  1.00  9.420          H  
ATOM  24030 2HD  ARG B1557      18.928 -66.664  18.991  1.00  9.420          H  
ATOM  24031  HE  ARG B1557      18.735 -66.052  21.704  1.00  9.420          H  
ATOM  24032 1HH1 ARG B1557      17.711 -64.639  18.676  1.00  9.420          H  
ATOM  24033 2HH1 ARG B1557      16.305 -63.837  19.367  1.00  9.420          H  
ATOM  24034 1HH2 ARG B1557      16.907 -65.034  22.596  1.00  9.420          H  
ATOM  24035 2HH2 ARG B1557      15.848 -64.075  21.590  1.00  9.420          H  
ATOM  24036  N   LEU B1558      23.839 -65.339  23.407  1.00  5.950          N  
ATOM  24037  CA  LEU B1558      24.608 -64.291  24.052  1.00  6.400          C  
ATOM  24038  C   LEU B1558      25.790 -64.835  24.868  1.00  6.120          C  
ATOM  24039  O   LEU B1558      26.788 -64.139  25.076  1.00  6.410          O  
ATOM  24040  CB  LEU B1558      23.662 -63.495  24.944  1.00  8.780          C  
ATOM  24041  CG  LEU B1558      22.433 -62.842  24.244  1.00  8.780          C  
ATOM  24042  CD1 LEU B1558      21.577 -62.166  25.310  1.00  8.780          C  
ATOM  24043  CD2 LEU B1558      22.861 -61.875  23.182  1.00  8.780          C  
ATOM  24044  H   LEU B1558      23.394 -66.050  23.986  1.00  7.140          H  
ATOM  24045  HA  LEU B1558      25.026 -63.645  23.286  1.00  7.680          H  
ATOM  24046 1HB  LEU B1558      23.277 -64.177  25.699  1.00 10.540          H  
ATOM  24047 2HB  LEU B1558      24.228 -62.705  25.434  1.00 10.540          H  
ATOM  24048  HG  LEU B1558      21.834 -63.613  23.775  1.00 10.540          H  
ATOM  24049 1HD1 LEU B1558      20.695 -61.718  24.851  1.00 10.540          H  
ATOM  24050 2HD1 LEU B1558      21.269 -62.900  26.031  1.00 10.540          H  
ATOM  24051 3HD1 LEU B1558      22.149 -61.407  25.810  1.00 10.540          H  
ATOM  24052 1HD2 LEU B1558      21.976 -61.455  22.734  1.00 10.540          H  
ATOM  24053 2HD2 LEU B1558      23.453 -61.099  23.608  1.00 10.540          H  
ATOM  24054 3HD2 LEU B1558      23.438 -62.376  22.412  1.00 10.540          H  
ATOM  24055  N   PHE B1559      25.669 -66.075  25.346  1.00  5.680          N  
ATOM  24056  CA  PHE B1559      26.640 -66.668  26.263  1.00  5.460          C  
ATOM  24057  C   PHE B1559      26.900 -68.161  26.030  1.00  4.930          C  
ATOM  24058  O   PHE B1559      25.970 -68.906  25.740  1.00  4.760          O  
ATOM  24059  CB  PHE B1559      26.122 -66.516  27.671  1.00  7.730          C  
ATOM  24060  CG  PHE B1559      27.020 -66.987  28.676  1.00  7.730          C  
ATOM  24061  CD1 PHE B1559      27.937 -66.183  29.163  1.00  7.730          C  
ATOM  24062  CD2 PHE B1559      26.969 -68.253  29.126  1.00  7.730          C  
ATOM  24063  CE1 PHE B1559      28.780 -66.597  30.065  1.00  7.730          C  
ATOM  24064  CE2 PHE B1559      27.858 -68.704  30.037  1.00  7.730          C  
ATOM  24065  CZ  PHE B1559      28.763 -67.861  30.504  1.00  7.730          C  
ATOM  24066  H   PHE B1559      24.817 -66.598  25.142  1.00  6.820          H  
ATOM  24067  HA  PHE B1559      27.583 -66.134  26.154  1.00  6.550          H  
ATOM  24068 1HB  PHE B1559      25.915 -65.479  27.861  1.00  9.280          H  
ATOM  24069 2HB  PHE B1559      25.198 -67.084  27.747  1.00  9.280          H  
ATOM  24070  HD1 PHE B1559      27.993 -65.200  28.827  1.00  9.280          H  
ATOM  24071  HD2 PHE B1559      26.202 -68.921  28.722  1.00  9.280          H  
ATOM  24072  HE1 PHE B1559      29.485 -65.908  30.469  1.00  9.280          H  
ATOM  24073  HE2 PHE B1559      27.827 -69.728  30.383  1.00  9.280          H  
ATOM  24074  HZ  PHE B1559      29.465 -68.163  31.240  1.00  9.280          H  
ATOM  24075  N   GLY B1560      28.159 -68.590  26.222  1.00  4.910          N  
ATOM  24076  CA  GLY B1560      28.576 -69.992  26.097  1.00  4.600          C  
ATOM  24077  C   GLY B1560      28.197 -70.843  27.317  1.00  3.750          C  
ATOM  24078  O   GLY B1560      27.064 -70.810  27.781  1.00  3.820          O  
ATOM  24079  H   GLY B1560      28.870 -67.908  26.443  1.00  5.890          H  
ATOM  24080 1HA  GLY B1560      28.119 -70.420  25.204  1.00  5.520          H  
ATOM  24081 2HA  GLY B1560      29.654 -70.031  25.948  1.00  5.520          H  
ATOM  24082  N   TRP B1561      29.068 -71.748  27.738  1.00  3.340          N  
ATOM  24083  CA  TRP B1561      28.651 -72.655  28.807  1.00  2.940          C  
ATOM  24084  C   TRP B1561      29.034 -72.292  30.243  1.00  2.470          C  
ATOM  24085  O   TRP B1561      28.355 -72.697  31.190  1.00  2.950          O  
ATOM  24086  CB  TRP B1561      29.201 -74.039  28.496  1.00  4.280          C  
ATOM  24087  CG  TRP B1561      28.568 -74.632  27.300  1.00  4.280          C  
ATOM  24088  CD1 TRP B1561      29.103 -74.745  26.052  1.00  4.280          C  
ATOM  24089  CD2 TRP B1561      27.258 -75.216  27.230  1.00  4.280          C  
ATOM  24090  NE1 TRP B1561      28.210 -75.348  25.214  1.00  4.280          N  
ATOM  24091  CE2 TRP B1561      27.074 -75.647  25.918  1.00  4.280          C  
ATOM  24092  CE3 TRP B1561      26.241 -75.407  28.163  1.00  4.280          C  
ATOM  24093  CZ2 TRP B1561      25.906 -76.260  25.508  1.00  4.280          C  
ATOM  24094  CZ3 TRP B1561      25.070 -76.022  27.756  1.00  4.280          C  
ATOM  24095  CH2 TRP B1561      24.906 -76.437  26.462  1.00  4.280          C  
ATOM  24096  H   TRP B1561      29.992 -71.799  27.337  1.00  4.010          H  
ATOM  24097  HA  TRP B1561      27.565 -72.718  28.772  1.00  3.530          H  
ATOM  24098 1HB  TRP B1561      30.276 -73.985  28.338  1.00  5.130          H  
ATOM  24099 2HB  TRP B1561      29.024 -74.700  29.342  1.00  5.130          H  
ATOM  24100  HD1 TRP B1561      30.093 -74.400  25.761  1.00  5.130          H  
ATOM  24101  HE1 TRP B1561      28.362 -75.548  24.235  1.00  5.130          H  
ATOM  24102  HE3 TRP B1561      26.370 -75.077  29.192  1.00  5.130          H  
ATOM  24103  HZ2 TRP B1561      25.758 -76.598  24.483  1.00  5.130          H  
ATOM  24104  HZ3 TRP B1561      24.282 -76.170  28.491  1.00  5.130          H  
ATOM  24105  HH2 TRP B1561      23.973 -76.919  26.174  1.00  5.130          H  
ATOM  24106  N   ILE B1562      30.165 -71.620  30.441  1.00  2.180          N  
ATOM  24107  CA  ILE B1562      30.619 -71.433  31.813  1.00  2.330          C  
ATOM  24108  C   ILE B1562      31.077 -70.006  32.120  1.00  1.840          C  
ATOM  24109  O   ILE B1562      31.769 -69.350  31.331  1.00  1.710          O  
ATOM  24110  CB  ILE B1562      31.711 -72.486  32.197  1.00  3.200          C  
ATOM  24111  CG1 ILE B1562      31.182 -73.947  31.978  1.00  3.200          C  
ATOM  24112  CG2 ILE B1562      32.129 -72.333  33.719  1.00  3.200          C  
ATOM  24113  CD1 ILE B1562      32.225 -75.037  32.120  1.00  3.200          C  
ATOM  24114  H   ILE B1562      30.695 -71.259  29.663  1.00  2.620          H  
ATOM  24115  HA  ILE B1562      29.774 -71.626  32.471  1.00  2.800          H  
ATOM  24116  HB  ILE B1562      32.536 -72.361  31.560  1.00  3.840          H  
ATOM  24117 1HG1 ILE B1562      30.364 -74.138  32.672  1.00  3.840          H  
ATOM  24118 2HG1 ILE B1562      30.821 -74.044  30.981  1.00  3.840          H  
ATOM  24119 1HG2 ILE B1562      32.890 -73.054  33.973  1.00  3.840          H  
ATOM  24120 2HG2 ILE B1562      32.517 -71.376  33.926  1.00  3.840          H  
ATOM  24121 3HG2 ILE B1562      31.255 -72.502  34.347  1.00  3.840          H  
ATOM  24122 1HD1 ILE B1562      31.755 -76.001  31.922  1.00  3.840          H  
ATOM  24123 2HD1 ILE B1562      33.025 -74.870  31.399  1.00  3.840          H  
ATOM  24124 3HD1 ILE B1562      32.639 -75.054  33.117  1.00  3.840          H  
ATOM  24125  N   PHE B1563      30.696 -69.591  33.319  1.00  1.770          N  
ATOM  24126  CA  PHE B1563      30.986 -68.324  33.970  1.00  1.580          C  
ATOM  24127  C   PHE B1563      32.467 -67.931  33.851  1.00  1.420          C  
ATOM  24128  O   PHE B1563      32.807 -66.883  33.283  1.00  1.410          O  
ATOM  24129  CB  PHE B1563      30.601 -68.616  35.448  1.00  2.290          C  
ATOM  24130  CG  PHE B1563      30.861 -67.641  36.559  1.00  2.290          C  
ATOM  24131  CD1 PHE B1563      29.955 -66.680  36.923  1.00  2.290          C  
ATOM  24132  CD2 PHE B1563      32.038 -67.729  37.285  1.00  2.290          C  
ATOM  24133  CE1 PHE B1563      30.229 -65.829  37.987  1.00  2.290          C  
ATOM  24134  CE2 PHE B1563      32.314 -66.883  38.328  1.00  2.290          C  
ATOM  24135  CZ  PHE B1563      31.402 -65.926  38.681  1.00  2.290          C  
ATOM  24136  H   PHE B1563      30.109 -70.246  33.821  1.00  2.120          H  
ATOM  24137  HA  PHE B1563      30.353 -67.544  33.536  1.00  1.900          H  
ATOM  24138 1HB  PHE B1563      29.529 -68.805  35.459  1.00  2.750          H  
ATOM  24139 2HB  PHE B1563      31.066 -69.552  35.741  1.00  2.750          H  
ATOM  24140  HD1 PHE B1563      29.018 -66.584  36.379  1.00  2.750          H  
ATOM  24141  HD2 PHE B1563      32.742 -68.478  37.022  1.00  2.750          H  
ATOM  24142  HE1 PHE B1563      29.501 -65.071  38.260  1.00  2.750          H  
ATOM  24143  HE2 PHE B1563      33.252 -66.976  38.878  1.00  2.750          H  
ATOM  24144  HZ  PHE B1563      31.606 -65.250  39.509  1.00  2.750          H  
ATOM  24145  N   ARG B1564      33.359 -68.807  34.303  1.00  1.420          N  
ATOM  24146  CA  ARG B1564      34.755 -68.459  34.260  1.00  1.320          C  
ATOM  24147  C   ARG B1564      35.301 -68.262  32.831  1.00  1.210          C  
ATOM  24148  O   ARG B1564      35.943 -67.233  32.615  1.00  1.110          O  
ATOM  24149  CB  ARG B1564      35.577 -69.459  35.081  1.00  1.890          C  
ATOM  24150  CG  ARG B1564      35.437 -69.321  36.578  1.00  1.890          C  
ATOM  24151  CD  ARG B1564      36.440 -70.124  37.315  1.00  1.890          C  
ATOM  24152  NE  ARG B1564      36.229 -71.566  37.100  1.00  1.890          N  
ATOM  24153  CZ  ARG B1564      35.386 -72.358  37.816  1.00  1.890          C  
ATOM  24154  NH1 ARG B1564      34.661 -71.858  38.801  1.00  1.890          N  
ATOM  24155  NH2 ARG B1564      35.289 -73.645  37.519  1.00  1.890          N  
ATOM  24156  H   ARG B1564      33.052 -69.673  34.712  1.00  1.700          H  
ATOM  24157  HA  ARG B1564      34.862 -67.502  34.771  1.00  1.580          H  
ATOM  24158 1HB  ARG B1564      35.230 -70.458  34.924  1.00  2.270          H  
ATOM  24159 2HB  ARG B1564      36.633 -69.410  34.810  1.00  2.270          H  
ATOM  24160 1HG  ARG B1564      35.524 -68.273  36.871  1.00  2.270          H  
ATOM  24161 2HG  ARG B1564      34.473 -69.704  36.862  1.00  2.270          H  
ATOM  24162 1HD  ARG B1564      37.436 -69.871  36.955  1.00  2.270          H  
ATOM  24163 2HD  ARG B1564      36.383 -69.914  38.381  1.00  2.270          H  
ATOM  24164  HE  ARG B1564      36.758 -72.008  36.361  1.00  2.270          H  
ATOM  24165 1HH1 ARG B1564      34.725 -70.881  39.039  1.00  2.270          H  
ATOM  24166 2HH1 ARG B1564      34.038 -72.459  39.325  1.00  2.270          H  
ATOM  24167 1HH2 ARG B1564      35.839 -74.035  36.767  1.00  2.270          H  
ATOM  24168 2HH2 ARG B1564      34.666 -74.241  38.045  1.00  2.270          H  
ATOM  24169  N   PRO B1565      35.172 -69.212  31.859  1.00  1.270          N  
ATOM  24170  CA  PRO B1565      35.562 -69.052  30.470  1.00  1.220          C  
ATOM  24171  C   PRO B1565      35.041 -67.803  29.803  1.00  1.090          C  
ATOM  24172  O   PRO B1565      35.743 -67.231  28.982  1.00  1.020          O  
ATOM  24173  CB  PRO B1565      35.024 -70.316  29.819  1.00  1.830          C  
ATOM  24174  CG  PRO B1565      35.121 -71.314  30.894  1.00  1.830          C  
ATOM  24175  CD  PRO B1565      34.748 -70.565  32.150  1.00  1.830          C  
ATOM  24176  HA  PRO B1565      36.658 -69.070  30.420  1.00  1.460          H  
ATOM  24177 1HB  PRO B1565      33.982 -70.151  29.491  1.00  2.200          H  
ATOM  24178 2HB  PRO B1565      35.611 -70.571  28.926  1.00  2.200          H  
ATOM  24179 1HG  PRO B1565      34.495 -72.175  30.669  1.00  2.200          H  
ATOM  24180 2HG  PRO B1565      36.150 -71.694  30.939  1.00  2.200          H  
ATOM  24181 1HD  PRO B1565      33.727 -70.574  32.304  1.00  2.200          H  
ATOM  24182 2HD  PRO B1565      35.308 -71.024  32.926  1.00  2.200          H  
ATOM  24183  N   PHE B1566      33.830 -67.355  30.120  1.00  1.130          N  
ATOM  24184  CA  PHE B1566      33.390 -66.121  29.494  1.00  1.080          C  
ATOM  24185  C   PHE B1566      34.279 -64.969  29.901  1.00  1.020          C  
ATOM  24186  O   PHE B1566      34.759 -64.205  29.055  1.00  0.990          O  
ATOM  24187  CB  PHE B1566      31.971 -65.801  29.802  1.00  1.530          C  
ATOM  24188  CG  PHE B1566      31.562 -64.486  29.213  1.00  1.530          C  
ATOM  24189  CD1 PHE B1566      31.321 -64.386  27.857  1.00  1.530          C  
ATOM  24190  CD2 PHE B1566      31.429 -63.349  29.999  1.00  1.530          C  
ATOM  24191  CE1 PHE B1566      30.973 -63.189  27.300  1.00  1.530          C  
ATOM  24192  CE2 PHE B1566      31.075 -62.154  29.436  1.00  1.530          C  
ATOM  24193  CZ  PHE B1566      30.854 -62.081  28.090  1.00  1.530          C  
ATOM  24194  H   PHE B1566      33.197 -67.881  30.738  1.00  1.360          H  
ATOM  24195  HA  PHE B1566      33.473 -66.243  28.415  1.00  1.300          H  
ATOM  24196 1HB  PHE B1566      31.366 -66.584  29.371  1.00  1.840          H  
ATOM  24197 2HB  PHE B1566      31.810 -65.790  30.883  1.00  1.840          H  
ATOM  24198  HD1 PHE B1566      31.419 -65.269  27.227  1.00  1.840          H  
ATOM  24199  HD2 PHE B1566      31.611 -63.411  31.065  1.00  1.840          H  
ATOM  24200  HE1 PHE B1566      30.786 -63.116  26.229  1.00  1.840          H  
ATOM  24201  HE2 PHE B1566      30.967 -61.261  30.056  1.00  1.840          H  
ATOM  24202  HZ  PHE B1566      30.573 -61.145  27.648  1.00  1.840          H  
ATOM  24203  N   ASN B1567      34.467 -64.804  31.212  1.00  1.020          N  
ATOM  24204  CA  ASN B1567      35.333 -63.728  31.671  1.00  1.040          C  
ATOM  24205  C   ASN B1567      36.734 -63.892  31.136  1.00  0.900          C  
ATOM  24206  O   ASN B1567      37.343 -62.920  30.681  1.00  0.860          O  
ATOM  24207  CB  ASN B1567      35.433 -63.630  33.164  1.00  1.450          C  
ATOM  24208  CG  ASN B1567      36.357 -62.555  33.560  1.00  1.450          C  
ATOM  24209  OD1 ASN B1567      36.134 -61.364  33.292  1.00  1.450          O  
ATOM  24210  ND2 ASN B1567      37.413 -62.960  34.190  1.00  1.450          N  
ATOM  24211  H   ASN B1567      34.039 -65.483  31.859  1.00  1.220          H  
ATOM  24212  HA  ASN B1567      34.943 -62.787  31.285  1.00  1.250          H  
ATOM  24213 1HB  ASN B1567      34.504 -63.381  33.573  1.00  1.740          H  
ATOM  24214 2HB  ASN B1567      35.754 -64.582  33.594  1.00  1.740          H  
ATOM  24215 1HD2 ASN B1567      38.111 -62.313  34.500  1.00  1.740          H  
ATOM  24216 2HD2 ASN B1567      37.511 -63.928  34.388  1.00  1.740          H  
ATOM  24217  N   ARG B1568      37.270 -65.116  31.226  1.00  0.880          N  
ATOM  24218  CA  ARG B1568      38.623 -65.353  30.773  1.00  0.800          C  
ATOM  24219  C   ARG B1568      38.746 -65.019  29.303  1.00  0.760          C  
ATOM  24220  O   ARG B1568      39.711 -64.371  28.903  1.00  0.720          O  
ATOM  24221  CB  ARG B1568      39.031 -66.797  31.016  1.00  1.150          C  
ATOM  24222  CG  ARG B1568      39.268 -67.174  32.480  1.00  1.150          C  
ATOM  24223  CD  ARG B1568      39.511 -68.622  32.635  1.00  1.150          C  
ATOM  24224  NE  ARG B1568      39.777 -68.984  34.023  1.00  1.150          N  
ATOM  24225  CZ  ARG B1568      39.900 -70.247  34.489  1.00  1.150          C  
ATOM  24226  NH1 ARG B1568      39.770 -71.277  33.674  1.00  1.150          N  
ATOM  24227  NH2 ARG B1568      40.160 -70.448  35.772  1.00  1.150          N  
ATOM  24228  H   ARG B1568      36.725 -65.884  31.627  1.00  1.060          H  
ATOM  24229  HA  ARG B1568      39.295 -64.705  31.335  1.00  0.960          H  
ATOM  24230 1HB  ARG B1568      38.258 -67.443  30.632  1.00  1.380          H  
ATOM  24231 2HB  ARG B1568      39.943 -67.014  30.461  1.00  1.380          H  
ATOM  24232 1HG  ARG B1568      40.142 -66.639  32.850  1.00  1.380          H  
ATOM  24233 2HG  ARG B1568      38.402 -66.902  33.077  1.00  1.380          H  
ATOM  24234 1HD  ARG B1568      38.620 -69.161  32.303  1.00  1.380          H  
ATOM  24235 2HD  ARG B1568      40.368 -68.914  32.029  1.00  1.380          H  
ATOM  24236  HE  ARG B1568      39.894 -68.227  34.686  1.00  1.380          H  
ATOM  24237 1HH1 ARG B1568      39.575 -71.131  32.696  1.00  1.380          H  
ATOM  24238 2HH1 ARG B1568      39.869 -72.218  34.029  1.00  1.380          H  
ATOM  24239 1HH2 ARG B1568      40.267 -69.660  36.397  1.00  1.380          H  
ATOM  24240 2HH2 ARG B1568      40.262 -71.388  36.128  1.00  1.380          H  
ATOM  24241  N   PHE B1569      37.756 -65.415  28.499  1.00  0.810          N  
ATOM  24242  CA  PHE B1569      37.749 -65.104  27.092  1.00  0.810          C  
ATOM  24243  C   PHE B1569      37.790 -63.625  26.869  1.00  0.740          C  
ATOM  24244  O   PHE B1569      38.610 -63.151  26.088  1.00  0.690          O  
ATOM  24245  CB  PHE B1569      36.522 -65.655  26.380  1.00  1.130          C  
ATOM  24246  CG  PHE B1569      36.429 -65.131  24.987  1.00  1.130          C  
ATOM  24247  CD1 PHE B1569      37.231 -65.628  23.978  1.00  1.130          C  
ATOM  24248  CD2 PHE B1569      35.540 -64.100  24.690  1.00  1.130          C  
ATOM  24249  CE1 PHE B1569      37.155 -65.107  22.706  1.00  1.130          C  
ATOM  24250  CE2 PHE B1569      35.464 -63.583  23.425  1.00  1.130          C  
ATOM  24251  CZ  PHE B1569      36.274 -64.085  22.430  1.00  1.130          C  
ATOM  24252  H   PHE B1569      36.990 -65.972  28.863  1.00  0.970          H  
ATOM  24253  HA  PHE B1569      38.637 -65.544  26.641  1.00  0.970          H  
ATOM  24254 1HB  PHE B1569      36.564 -66.740  26.352  1.00  1.360          H  
ATOM  24255 2HB  PHE B1569      35.623 -65.373  26.923  1.00  1.360          H  
ATOM  24256  HD1 PHE B1569      37.933 -66.431  24.198  1.00  1.360          H  
ATOM  24257  HD2 PHE B1569      34.902 -63.700  25.484  1.00  1.360          H  
ATOM  24258  HE1 PHE B1569      37.795 -65.502  21.917  1.00  1.360          H  
ATOM  24259  HE2 PHE B1569      34.768 -62.775  23.205  1.00  1.360          H  
ATOM  24260  HZ  PHE B1569      36.218 -63.674  21.424  1.00  1.360          H  
ATOM  24261  N   PHE B1570      36.895 -62.880  27.523  1.00  0.750          N  
ATOM  24262  CA  PHE B1570      36.865 -61.451  27.315  1.00  0.710          C  
ATOM  24263  C   PHE B1570      38.203 -60.821  27.667  1.00  0.700          C  
ATOM  24264  O   PHE B1570      38.701 -59.975  26.922  1.00  0.700          O  
ATOM  24265  CB  PHE B1570      35.759 -60.747  28.093  1.00  1.010          C  
ATOM  24266  CG  PHE B1570      35.791 -59.276  27.774  1.00  1.010          C  
ATOM  24267  CD1 PHE B1570      35.231 -58.817  26.580  1.00  1.010          C  
ATOM  24268  CD2 PHE B1570      36.417 -58.360  28.611  1.00  1.010          C  
ATOM  24269  CE1 PHE B1570      35.300 -57.493  26.233  1.00  1.010          C  
ATOM  24270  CE2 PHE B1570      36.486 -57.034  28.255  1.00  1.010          C  
ATOM  24271  CZ  PHE B1570      35.930 -56.610  27.061  1.00  1.010          C  
ATOM  24272  H   PHE B1570      36.222 -63.324  28.159  1.00  0.900          H  
ATOM  24273  HA  PHE B1570      36.680 -61.275  26.257  1.00  0.850          H  
ATOM  24274 1HB  PHE B1570      34.785 -61.158  27.827  1.00  1.210          H  
ATOM  24275 2HB  PHE B1570      35.911 -60.889  29.167  1.00  1.210          H  
ATOM  24276  HD1 PHE B1570      34.745 -59.528  25.910  1.00  1.210          H  
ATOM  24277  HD2 PHE B1570      36.870 -58.707  29.546  1.00  1.210          H  
ATOM  24278  HE1 PHE B1570      34.868 -57.147  25.295  1.00  1.210          H  
ATOM  24279  HE2 PHE B1570      36.990 -56.320  28.905  1.00  1.210          H  
ATOM  24280  HZ  PHE B1570      36.002 -55.574  26.773  1.00  1.210          H  
ATOM  24281  N   LEU B1571      38.770 -61.168  28.827  1.00  0.710          N  
ATOM  24282  CA  LEU B1571      40.031 -60.559  29.220  1.00  0.720          C  
ATOM  24283  C   LEU B1571      41.154 -60.921  28.256  1.00  0.680          C  
ATOM  24284  O   LEU B1571      41.972 -60.061  27.910  1.00  0.690          O  
ATOM  24285  CB  LEU B1571      40.411 -60.992  30.633  1.00  1.000          C  
ATOM  24286  CG  LEU B1571      39.511 -60.473  31.785  1.00  1.000          C  
ATOM  24287  CD1 LEU B1571      39.947 -61.148  33.063  1.00  1.000          C  
ATOM  24288  CD2 LEU B1571      39.596 -58.947  31.916  1.00  1.000          C  
ATOM  24289  H   LEU B1571      38.317 -61.861  29.433  1.00  0.850          H  
ATOM  24290  HA  LEU B1571      39.911 -59.483  29.185  1.00  0.860          H  
ATOM  24291 1HB  LEU B1571      40.376 -62.085  30.663  1.00  1.200          H  
ATOM  24292 2HB  LEU B1571      41.434 -60.677  30.830  1.00  1.200          H  
ATOM  24293  HG  LEU B1571      38.473 -60.756  31.591  1.00  1.200          H  
ATOM  24294 1HD1 LEU B1571      39.312 -60.812  33.881  1.00  1.200          H  
ATOM  24295 2HD1 LEU B1571      39.858 -62.227  32.946  1.00  1.200          H  
ATOM  24296 3HD1 LEU B1571      40.982 -60.889  33.278  1.00  1.200          H  
ATOM  24297 1HD2 LEU B1571      38.956 -58.629  32.739  1.00  1.200          H  
ATOM  24298 2HD2 LEU B1571      40.626 -58.655  32.122  1.00  1.200          H  
ATOM  24299 3HD2 LEU B1571      39.260 -58.464  31.008  1.00  1.200          H  
ATOM  24300  N   ARG B1572      41.194 -62.177  27.799  1.00  0.660          N  
ATOM  24301  CA  ARG B1572      42.206 -62.598  26.848  1.00  0.650          C  
ATOM  24302  C   ARG B1572      42.013 -61.867  25.528  1.00  0.630          C  
ATOM  24303  O   ARG B1572      42.990 -61.440  24.903  1.00  0.630          O  
ATOM  24304  CB  ARG B1572      42.137 -64.099  26.640  1.00  0.910          C  
ATOM  24305  CG  ARG B1572      42.623 -64.916  27.828  1.00  0.910          C  
ATOM  24306  CD  ARG B1572      42.354 -66.354  27.651  1.00  0.910          C  
ATOM  24307  NE  ARG B1572      42.808 -67.131  28.797  1.00  0.910          N  
ATOM  24308  CZ  ARG B1572      42.541 -68.437  29.005  1.00  0.910          C  
ATOM  24309  NH1 ARG B1572      41.813 -69.116  28.138  1.00  0.910          N  
ATOM  24310  NH2 ARG B1572      43.016 -69.038  30.085  1.00  0.910          N  
ATOM  24311  H   ARG B1572      40.519 -62.868  28.141  1.00  0.790          H  
ATOM  24312  HA  ARG B1572      43.186 -62.347  27.249  1.00  0.780          H  
ATOM  24313 1HB  ARG B1572      41.102 -64.384  26.445  1.00  1.100          H  
ATOM  24314 2HB  ARG B1572      42.727 -64.378  25.769  1.00  1.100          H  
ATOM  24315 1HG  ARG B1572      43.700 -64.789  27.925  1.00  1.100          H  
ATOM  24316 2HG  ARG B1572      42.145 -64.577  28.741  1.00  1.100          H  
ATOM  24317 1HD  ARG B1572      41.277 -66.494  27.543  1.00  1.100          H  
ATOM  24318 2HD  ARG B1572      42.868 -66.716  26.761  1.00  1.100          H  
ATOM  24319  HE  ARG B1572      43.374 -66.652  29.487  1.00  1.100          H  
ATOM  24320 1HH1 ARG B1572      41.451 -68.661  27.314  1.00  1.100          H  
ATOM  24321 2HH1 ARG B1572      41.619 -70.094  28.294  1.00  1.100          H  
ATOM  24322 1HH2 ARG B1572      43.576 -68.518  30.748  1.00  1.100          H  
ATOM  24323 2HH2 ARG B1572      42.825 -70.016  30.247  1.00  1.100          H  
ATOM  24324  N   SER B1573      40.748 -61.701  25.122  1.00  0.620          N  
ATOM  24325  CA  SER B1573      40.371 -61.007  23.907  1.00  0.600          C  
ATOM  24326  C   SER B1573      40.835 -59.566  23.990  1.00  0.580          C  
ATOM  24327  O   SER B1573      41.393 -59.052  23.023  1.00  0.570          O  
ATOM  24328  CB  SER B1573      38.871 -61.074  23.683  1.00  0.850          C  
ATOM  24329  OG  SER B1573      38.510 -60.413  22.501  1.00  0.850          O  
ATOM  24330  H   SER B1573      39.996 -62.116  25.667  1.00  0.740          H  
ATOM  24331  HA  SER B1573      40.867 -61.485  23.063  1.00  0.720          H  
ATOM  24332 1HB  SER B1573      38.556 -62.116  23.636  1.00  1.020          H  
ATOM  24333 2HB  SER B1573      38.359 -60.620  24.519  1.00  1.020          H  
ATOM  24334  HG  SER B1573      37.557 -60.476  22.444  1.00  1.020          H  
ATOM  24335  N   SER B1574      40.621 -58.925  25.151  1.00  0.590          N  
ATOM  24336  CA  SER B1574      41.028 -57.549  25.411  1.00  0.580          C  
ATOM  24337  C   SER B1574      42.541 -57.400  25.270  1.00  0.590          C  
ATOM  24338  O   SER B1574      43.023 -56.442  24.650  1.00  0.590          O  
ATOM  24339  CB  SER B1574      40.585 -57.130  26.802  1.00  0.820          C  
ATOM  24340  OG  SER B1574      40.943 -55.804  27.083  1.00  0.820          O  
ATOM  24341  H   SER B1574      40.097 -59.410  25.880  1.00  0.710          H  
ATOM  24342  HA  SER B1574      40.549 -56.907  24.681  1.00  0.700          H  
ATOM  24343 1HB  SER B1574      39.503 -57.252  26.890  1.00  0.980          H  
ATOM  24344 2HB  SER B1574      41.039 -57.784  27.533  1.00  0.980          H  
ATOM  24345  HG  SER B1574      40.726 -55.667  28.007  1.00  0.980          H  
ATOM  24346  N   ASN B1575      43.309 -58.342  25.837  1.00  0.610          N  
ATOM  24347  CA  ASN B1575      44.759 -58.289  25.698  1.00  0.640          C  
ATOM  24348  C   ASN B1575      45.156 -58.483  24.227  1.00  0.620          C  
ATOM  24349  O   ASN B1575      46.051 -57.793  23.717  1.00  0.640          O  
ATOM  24350  CB  ASN B1575      45.411 -59.343  26.572  1.00  0.880          C  
ATOM  24351  CG  ASN B1575      45.318 -59.018  28.049  1.00  0.880          C  
ATOM  24352  OD1 ASN B1575      45.037 -57.870  28.443  1.00  0.880          O  
ATOM  24353  ND2 ASN B1575      45.556 -60.009  28.875  1.00  0.880          N  
ATOM  24354  H   ASN B1575      42.864 -59.073  26.405  1.00  0.730          H  
ATOM  24355  HA  ASN B1575      45.109 -57.304  26.001  1.00  0.770          H  
ATOM  24356 1HB  ASN B1575      44.921 -60.303  26.397  1.00  1.060          H  
ATOM  24357 2HB  ASN B1575      46.457 -59.453  26.296  1.00  1.060          H  
ATOM  24358 1HD2 ASN B1575      45.512 -59.860  29.862  1.00  1.060          H  
ATOM  24359 2HD2 ASN B1575      45.780 -60.917  28.520  1.00  1.060          H  
ATOM  24360  N   GLY B1576      44.441 -59.383  23.535  1.00  0.610          N  
ATOM  24361  CA  GLY B1576      44.637 -59.683  22.123  1.00  0.620          C  
ATOM  24362  C   GLY B1576      44.453 -58.415  21.311  1.00  0.580          C  
ATOM  24363  O   GLY B1576      45.305 -58.068  20.492  1.00  0.590          O  
ATOM  24364  H   GLY B1576      43.749 -59.943  24.039  1.00  0.730          H  
ATOM  24365 1HA  GLY B1576      45.632 -60.096  21.964  1.00  0.740          H  
ATOM  24366 2HA  GLY B1576      43.908 -60.433  21.814  1.00  0.740          H  
ATOM  24367  N   TYR B1577      43.334 -57.743  21.557  1.00  0.560          N  
ATOM  24368  CA  TYR B1577      42.928 -56.489  20.965  1.00  0.550          C  
ATOM  24369  C   TYR B1577      43.985 -55.421  21.141  1.00  0.540          C  
ATOM  24370  O   TYR B1577      44.426 -54.837  20.156  1.00  0.540          O  
ATOM  24371  CB  TYR B1577      41.600 -56.122  21.604  1.00  0.770          C  
ATOM  24372  CG  TYR B1577      41.077 -54.762  21.461  1.00  0.770          C  
ATOM  24373  CD1 TYR B1577      40.435 -54.312  20.344  1.00  0.770          C  
ATOM  24374  CD2 TYR B1577      41.198 -53.954  22.551  1.00  0.770          C  
ATOM  24375  CE1 TYR B1577      39.916 -53.054  20.347  1.00  0.770          C  
ATOM  24376  CE2 TYR B1577      40.671 -52.739  22.540  1.00  0.770          C  
ATOM  24377  CZ  TYR B1577      40.018 -52.284  21.451  1.00  0.770          C  
ATOM  24378  OH  TYR B1577      39.421 -51.055  21.480  1.00  0.770          O  
ATOM  24379  H   TYR B1577      42.694 -58.161  22.227  1.00  0.670          H  
ATOM  24380  HA  TYR B1577      42.777 -56.646  19.901  1.00  0.660          H  
ATOM  24381 1HB  TYR B1577      40.842 -56.801  21.213  1.00  0.930          H  
ATOM  24382 2HB  TYR B1577      41.660 -56.331  22.647  1.00  0.930          H  
ATOM  24383  HD1 TYR B1577      40.323 -54.937  19.491  1.00  0.930          H  
ATOM  24384  HD2 TYR B1577      41.700 -54.319  23.453  1.00  0.930          H  
ATOM  24385  HE1 TYR B1577      39.409 -52.672  19.509  1.00  0.930          H  
ATOM  24386  HE2 TYR B1577      40.747 -52.139  23.408  1.00  0.930          H  
ATOM  24387  HH  TYR B1577      39.451 -50.708  22.396  1.00  0.930          H  
ATOM  24388  N   GLN B1578      44.473 -55.185  22.364  1.00  0.550          N  
ATOM  24389  CA  GLN B1578      45.502 -54.156  22.509  1.00  0.580          C  
ATOM  24390  C   GLN B1578      46.715 -54.501  21.642  1.00  0.590          C  
ATOM  24391  O   GLN B1578      47.297 -53.617  21.001  1.00  0.590          O  
ATOM  24392  CB  GLN B1578      45.938 -53.973  23.961  1.00  0.800          C  
ATOM  24393  CG  GLN B1578      46.957 -52.817  24.164  1.00  0.800          C  
ATOM  24394  CD  GLN B1578      47.362 -52.661  25.608  1.00  0.800          C  
ATOM  24395  OE1 GLN B1578      46.921 -53.432  26.461  1.00  0.800          O  
ATOM  24396  NE2 GLN B1578      48.202 -51.681  25.905  1.00  0.800          N  
ATOM  24397  H   GLN B1578      44.097 -55.690  23.176  1.00  0.660          H  
ATOM  24398  HA  GLN B1578      45.093 -53.211  22.155  1.00  0.700          H  
ATOM  24399 1HB  GLN B1578      45.059 -53.770  24.577  1.00  0.960          H  
ATOM  24400 2HB  GLN B1578      46.384 -54.903  24.324  1.00  0.960          H  
ATOM  24401 1HG  GLN B1578      47.856 -53.016  23.580  1.00  0.960          H  
ATOM  24402 2HG  GLN B1578      46.499 -51.881  23.835  1.00  0.960          H  
ATOM  24403 1HE2 GLN B1578      48.501 -51.548  26.853  1.00  0.960          H  
ATOM  24404 2HE2 GLN B1578      48.547 -51.076  25.189  1.00  0.960          H  
ATOM  24405  N   GLY B1579      47.094 -55.786  21.622  1.00  0.610          N  
ATOM  24406  CA  GLY B1579      48.201 -56.273  20.812  1.00  0.630          C  
ATOM  24407  C   GLY B1579      47.965 -55.971  19.330  1.00  0.610          C  
ATOM  24408  O   GLY B1579      48.840 -55.419  18.649  1.00  0.610          O  
ATOM  24409  H   GLY B1579      46.603 -56.458  22.227  1.00  0.730          H  
ATOM  24410 1HA  GLY B1579      49.130 -55.814  21.146  1.00  0.760          H  
ATOM  24411 2HA  GLY B1579      48.293 -57.350  20.957  1.00  0.760          H  
ATOM  24412  N   LEU B1580      46.786 -56.344  18.832  1.00  0.580          N  
ATOM  24413  CA  LEU B1580      46.421 -56.120  17.447  1.00  0.580          C  
ATOM  24414  C   LEU B1580      46.381 -54.643  17.102  1.00  0.550          C  
ATOM  24415  O   LEU B1580      46.838 -54.263  16.021  1.00  0.550          O  
ATOM  24416  CB  LEU B1580      45.052 -56.736  17.178  1.00  0.810          C  
ATOM  24417  CG  LEU B1580      44.945 -58.268  17.161  1.00  0.810          C  
ATOM  24418  CD1 LEU B1580      43.468 -58.637  17.141  1.00  0.810          C  
ATOM  24419  CD2 LEU B1580      45.655 -58.837  15.931  1.00  0.810          C  
ATOM  24420  H   LEU B1580      46.133 -56.822  19.456  1.00  0.700          H  
ATOM  24421  HA  LEU B1580      47.172 -56.587  16.819  1.00  0.700          H  
ATOM  24422 1HB  LEU B1580      44.419 -56.412  17.980  1.00  0.970          H  
ATOM  24423 2HB  LEU B1580      44.658 -56.346  16.240  1.00  0.970          H  
ATOM  24424  HG  LEU B1580      45.396 -58.683  18.059  1.00  0.970          H  
ATOM  24425 1HD1 LEU B1580      43.364 -59.721  17.137  1.00  0.970          H  
ATOM  24426 2HD1 LEU B1580      42.982 -58.234  18.027  1.00  0.970          H  
ATOM  24427 3HD1 LEU B1580      42.997 -58.224  16.249  1.00  0.970          H  
ATOM  24428 1HD2 LEU B1580      45.553 -59.922  15.932  1.00  0.970          H  
ATOM  24429 2HD2 LEU B1580      45.200 -58.431  15.026  1.00  0.970          H  
ATOM  24430 3HD2 LEU B1580      46.708 -58.583  15.948  1.00  0.970          H  
ATOM  24431  N   VAL B1581      45.876 -53.795  18.007  1.00  0.530          N  
ATOM  24432  CA  VAL B1581      45.826 -52.369  17.726  1.00  0.520          C  
ATOM  24433  C   VAL B1581      47.251 -51.846  17.585  1.00  0.540          C  
ATOM  24434  O   VAL B1581      47.515 -51.072  16.669  1.00  0.550          O  
ATOM  24435  CB  VAL B1581      45.050 -51.546  18.794  1.00  0.730          C  
ATOM  24436  CG1 VAL B1581      45.222 -50.015  18.502  1.00  0.730          C  
ATOM  24437  CG2 VAL B1581      43.530 -51.893  18.765  1.00  0.730          C  
ATOM  24438  H   VAL B1581      45.491 -54.168  18.874  1.00  0.640          H  
ATOM  24439  HA  VAL B1581      45.308 -52.227  16.780  1.00  0.620          H  
ATOM  24440  HB  VAL B1581      45.459 -51.773  19.782  1.00  0.880          H  
ATOM  24441 1HG1 VAL B1581      44.681 -49.436  19.252  1.00  0.880          H  
ATOM  24442 2HG1 VAL B1581      46.265 -49.727  18.524  1.00  0.880          H  
ATOM  24443 3HG1 VAL B1581      44.822 -49.795  17.515  1.00  0.880          H  
ATOM  24444 1HG2 VAL B1581      43.004 -51.310  19.523  1.00  0.880          H  
ATOM  24445 2HG2 VAL B1581      43.120 -51.653  17.788  1.00  0.880          H  
ATOM  24446 3HG2 VAL B1581      43.385 -52.947  18.967  1.00  0.880          H  
ATOM  24447  N   SER B1582      48.166 -52.246  18.478  1.00  0.560          N  
ATOM  24448  CA  SER B1582      49.549 -51.780  18.389  1.00  0.600          C  
ATOM  24449  C   SER B1582      50.182 -52.167  17.058  1.00  0.610          C  
ATOM  24450  O   SER B1582      50.812 -51.331  16.389  1.00  0.650          O  
ATOM  24451  CB  SER B1582      50.368 -52.332  19.536  1.00  0.820          C  
ATOM  24452  OG  SER B1582      51.702 -51.901  19.459  1.00  0.820          O  
ATOM  24453  H   SER B1582      47.887 -52.856  19.257  1.00  0.670          H  
ATOM  24454  HA  SER B1582      49.555 -50.695  18.453  1.00  0.720          H  
ATOM  24455 1HB  SER B1582      49.929 -52.014  20.481  1.00  0.990          H  
ATOM  24456 2HB  SER B1582      50.331 -53.421  19.515  1.00  0.990          H  
ATOM  24457  HG  SER B1582      52.127 -52.227  20.254  1.00  0.990          H  
ATOM  24458  N   LYS B1583      49.994 -53.428  16.642  1.00  0.600          N  
ATOM  24459  CA  LYS B1583      50.536 -53.880  15.364  1.00  0.620          C  
ATOM  24460  C   LYS B1583      49.912 -53.109  14.195  1.00  0.610          C  
ATOM  24461  O   LYS B1583      50.610 -52.716  13.248  1.00  0.630          O  
ATOM  24462  CB  LYS B1583      50.283 -55.377  15.185  1.00  0.860          C  
ATOM  24463  CG  LYS B1583      51.108 -56.269  16.100  1.00  0.860          C  
ATOM  24464  CD  LYS B1583      50.764 -57.741  15.896  1.00  0.860          C  
ATOM  24465  CE  LYS B1583      51.574 -58.637  16.829  1.00  0.860          C  
ATOM  24466  NZ  LYS B1583      51.228 -60.081  16.661  1.00  0.860          N  
ATOM  24467  H   LYS B1583      49.484 -54.081  17.248  1.00  0.720          H  
ATOM  24468  HA  LYS B1583      51.609 -53.695  15.358  1.00  0.740          H  
ATOM  24469 1HB  LYS B1583      49.229 -55.585  15.383  1.00  1.030          H  
ATOM  24470 2HB  LYS B1583      50.486 -55.660  14.154  1.00  1.030          H  
ATOM  24471 1HG  LYS B1583      52.167 -56.113  15.895  1.00  1.030          H  
ATOM  24472 2HG  LYS B1583      50.914 -55.994  17.137  1.00  1.030          H  
ATOM  24473 1HD  LYS B1583      49.700 -57.892  16.096  1.00  1.030          H  
ATOM  24474 2HD  LYS B1583      50.967 -58.025  14.864  1.00  1.030          H  
ATOM  24475 1HE  LYS B1583      52.634 -58.502  16.621  1.00  1.030          H  
ATOM  24476 2HE  LYS B1583      51.375 -58.345  17.861  1.00  1.030          H  
ATOM  24477 1HZ  LYS B1583      51.784 -60.636  17.296  1.00  1.030          H  
ATOM  24478 2HZ  LYS B1583      50.248 -60.220  16.863  1.00  1.030          H  
ATOM  24479 3HZ  LYS B1583      51.419 -60.367  15.711  1.00  1.030          H  
ATOM  24480  N   THR B1584      48.600 -52.882  14.284  1.00  0.610          N  
ATOM  24481  CA  THR B1584      47.824 -52.184  13.277  1.00  0.630          C  
ATOM  24482  C   THR B1584      48.333 -50.750  13.123  1.00  0.620          C  
ATOM  24483  O   THR B1584      48.467 -50.257  12.001  1.00  0.680          O  
ATOM  24484  CB  THR B1584      46.315 -52.227  13.638  1.00  0.870          C  
ATOM  24485  OG1 THR B1584      45.864 -53.593  13.683  1.00  0.870          O  
ATOM  24486  CG2 THR B1584      45.515 -51.519  12.623  1.00  0.870          C  
ATOM  24487  H   THR B1584      48.091 -53.262  15.082  1.00  0.730          H  
ATOM  24488  HA  THR B1584      47.956 -52.695  12.325  1.00  0.760          H  
ATOM  24489  HB  THR B1584      46.161 -51.760  14.601  1.00  1.050          H  
ATOM  24490  HG1 THR B1584      46.268 -54.035  14.453  1.00  1.050          H  
ATOM  24491 1HG2 THR B1584      44.459 -51.553  12.892  1.00  1.050          H  
ATOM  24492 2HG2 THR B1584      45.845 -50.509  12.582  1.00  1.050          H  
ATOM  24493 3HG2 THR B1584      45.662 -51.997  11.664  1.00  1.050          H  
ATOM  24494  N   LEU B1585      48.606 -50.070  14.243  1.00  0.580          N  
ATOM  24495  CA  LEU B1585      49.123 -48.711  14.189  1.00  0.580          C  
ATOM  24496  C   LEU B1585      50.490 -48.673  13.501  1.00  0.610          C  
ATOM  24497  O   LEU B1585      50.756 -47.791  12.679  1.00  0.710          O  
ATOM  24498  CB  LEU B1585      49.266 -48.136  15.603  1.00  0.810          C  
ATOM  24499  CG  LEU B1585      47.987 -47.838  16.407  1.00  0.810          C  
ATOM  24500  CD1 LEU B1585      48.378 -47.450  17.857  1.00  0.810          C  
ATOM  24501  CD2 LEU B1585      47.237 -46.754  15.739  1.00  0.810          C  
ATOM  24502  H   LEU B1585      48.401 -50.507  15.145  1.00  0.700          H  
ATOM  24503  HA  LEU B1585      48.444 -48.108  13.597  1.00  0.700          H  
ATOM  24504 1HB  LEU B1585      49.855 -48.843  16.191  1.00  0.970          H  
ATOM  24505 2HB  LEU B1585      49.814 -47.204  15.525  1.00  0.970          H  
ATOM  24506  HG  LEU B1585      47.362 -48.711  16.456  1.00  0.970          H  
ATOM  24507 1HD1 LEU B1585      47.476 -47.244  18.436  1.00  0.970          H  
ATOM  24508 2HD1 LEU B1585      48.921 -48.273  18.321  1.00  0.970          H  
ATOM  24509 3HD1 LEU B1585      49.003 -46.571  17.847  1.00  0.970          H  
ATOM  24510 1HD2 LEU B1585      46.365 -46.531  16.307  1.00  0.970          H  
ATOM  24511 2HD2 LEU B1585      47.859 -45.890  15.674  1.00  0.970          H  
ATOM  24512 3HD2 LEU B1585      46.947 -47.051  14.757  1.00  0.970          H  
ATOM  24513  N   GLY B1586      51.348 -49.659  13.786  1.00  0.600          N  
ATOM  24514  CA  GLY B1586      52.664 -49.743  13.148  1.00  0.620          C  
ATOM  24515  C   GLY B1586      52.571 -49.893  11.620  1.00  0.680          C  
ATOM  24516  O   GLY B1586      53.390 -49.355  10.869  1.00  0.980          O  
ATOM  24517  H   GLY B1586      51.101 -50.337  14.519  1.00  0.720          H  
ATOM  24518 1HA  GLY B1586      53.241 -48.855  13.397  1.00  0.740          H  
ATOM  24519 2HA  GLY B1586      53.196 -50.598  13.562  1.00  0.740          H  
ATOM  24520  N   ARG B1587      51.534 -50.585  11.165  1.00  0.570          N  
ATOM  24521  CA  ARG B1587      51.291 -50.856   9.758  1.00  0.600          C  
ATOM  24522  C   ARG B1587      50.343 -49.877   9.075  1.00  0.740          C  
ATOM  24523  O   ARG B1587      49.942 -50.133   7.941  1.00  1.300          O  
ATOM  24524  CB  ARG B1587      50.702 -52.246   9.593  1.00  0.830          C  
ATOM  24525  CG  ARG B1587      51.608 -53.393   9.975  1.00  0.830          C  
ATOM  24526  CD  ARG B1587      50.905 -54.683   9.821  1.00  0.830          C  
ATOM  24527  NE  ARG B1587      50.612 -54.974   8.411  1.00  0.830          N  
ATOM  24528  CZ  ARG B1587      49.728 -55.894   7.966  1.00  0.830          C  
ATOM  24529  NH1 ARG B1587      49.030 -56.620   8.817  1.00  0.830          N  
ATOM  24530  NH2 ARG B1587      49.565 -56.066   6.662  1.00  0.830          N  
ATOM  24531  H   ARG B1587      50.927 -51.034  11.860  1.00  0.680          H  
ATOM  24532  HA  ARG B1587      52.248 -50.821   9.243  1.00  0.720          H  
ATOM  24533 1HB  ARG B1587      49.807 -52.320  10.215  1.00  0.990          H  
ATOM  24534 2HB  ARG B1587      50.397 -52.391   8.563  1.00  0.990          H  
ATOM  24535 1HG  ARG B1587      52.487 -53.394   9.335  1.00  0.990          H  
ATOM  24536 2HG  ARG B1587      51.912 -53.285  11.017  1.00  0.990          H  
ATOM  24537 1HD  ARG B1587      51.529 -55.484  10.218  1.00  0.990          H  
ATOM  24538 2HD  ARG B1587      49.967 -54.637  10.375  1.00  0.990          H  
ATOM  24539  HE  ARG B1587      51.125 -54.450   7.715  1.00  0.990          H  
ATOM  24540 1HH1 ARG B1587      49.151 -56.495   9.811  1.00  0.990          H  
ATOM  24541 2HH1 ARG B1587      48.372 -57.307   8.477  1.00  0.990          H  
ATOM  24542 1HH2 ARG B1587      50.103 -55.515   6.008  1.00  0.990          H  
ATOM  24543 2HH2 ARG B1587      48.908 -56.752   6.319  1.00  0.990          H  
ATOM  24544  N   ARG B1588      50.072 -48.719   9.678  1.00  0.630          N  
ATOM  24545  CA  ARG B1588      49.085 -47.757   9.177  1.00  0.670          C  
ATOM  24546  C   ARG B1588      48.827 -47.671   7.671  1.00  0.600          C  
ATOM  24547  O   ARG B1588      47.668 -47.668   7.259  1.00  0.600          O  
ATOM  24548  CB  ARG B1588      49.541 -46.368   9.578  1.00  0.920          C  
ATOM  24549  CG  ARG B1588      48.684 -45.219   9.073  1.00  0.920          C  
ATOM  24550  CD  ARG B1588      49.311 -43.913   9.336  1.00  0.920          C  
ATOM  24551  NE  ARG B1588      50.586 -43.728   8.645  1.00  0.920          N  
ATOM  24552  CZ  ARG B1588      50.735 -43.388   7.338  1.00  0.920          C  
ATOM  24553  NH1 ARG B1588      49.687 -43.221   6.548  1.00  0.920          N  
ATOM  24554  NH2 ARG B1588      51.954 -43.219   6.848  1.00  0.920          N  
ATOM  24555  H   ARG B1588      50.480 -48.532  10.605  1.00  0.760          H  
ATOM  24556  HA  ARG B1588      48.138 -47.988   9.674  1.00  0.800          H  
ATOM  24557 1HB  ARG B1588      49.564 -46.306  10.667  1.00  1.110          H  
ATOM  24558 2HB  ARG B1588      50.556 -46.213   9.228  1.00  1.110          H  
ATOM  24559 1HG  ARG B1588      48.511 -45.285   8.008  1.00  1.110          H  
ATOM  24560 2HG  ARG B1588      47.731 -45.233   9.583  1.00  1.110          H  
ATOM  24561 1HD  ARG B1588      48.650 -43.159   8.985  1.00  1.110          H  
ATOM  24562 2HD  ARG B1588      49.472 -43.787  10.408  1.00  1.110          H  
ATOM  24563  HE  ARG B1588      51.428 -43.835   9.197  1.00  1.110          H  
ATOM  24564 1HH1 ARG B1588      48.749 -43.364   6.900  1.00  1.110          H  
ATOM  24565 2HH1 ARG B1588      49.822 -42.964   5.579  1.00  1.110          H  
ATOM  24566 1HH2 ARG B1588      52.761 -43.344   7.445  1.00  1.110          H  
ATOM  24567 2HH2 ARG B1588      52.082 -42.965   5.879  1.00  1.110          H  
ATOM  24568  N   GLY B1589      49.858 -47.595   6.829  1.00  0.600          N  
ATOM  24569  CA  GLY B1589      49.595 -47.430   5.395  1.00  0.580          C  
ATOM  24570  C   GLY B1589      48.730 -48.569   4.831  1.00  0.560          C  
ATOM  24571  O   GLY B1589      47.906 -48.358   3.927  1.00  0.550          O  
ATOM  24572  H   GLY B1589      50.803 -47.644   7.183  1.00  0.720          H  
ATOM  24573 1HA  GLY B1589      49.098 -46.474   5.228  1.00  0.700          H  
ATOM  24574 2HA  GLY B1589      50.544 -47.393   4.861  1.00  0.700          H  
ATOM  24575  N   ALA B1590      48.931 -49.777   5.369  1.00  0.570          N  
ATOM  24576  CA  ALA B1590      48.199 -50.971   4.985  1.00  0.580          C  
ATOM  24577  C   ALA B1590      46.729 -50.836   5.316  1.00  0.510          C  
ATOM  24578  O   ALA B1590      45.875 -51.402   4.627  1.00  0.570          O  
ATOM  24579  CB  ALA B1590      48.761 -52.190   5.700  1.00  0.810          C  
ATOM  24580  H   ALA B1590      49.609 -49.872   6.126  1.00  0.680          H  
ATOM  24581  HA  ALA B1590      48.299 -51.099   3.908  1.00  0.700          H  
ATOM  24582 1HB  ALA B1590      48.216 -53.079   5.390  1.00  0.970          H  
ATOM  24583 2HB  ALA B1590      49.814 -52.301   5.452  1.00  0.970          H  
ATOM  24584 3HB  ALA B1590      48.653 -52.055   6.775  1.00  0.970          H  
ATOM  24585  N   VAL B1591      46.449 -50.152   6.429  1.00  0.450          N  
ATOM  24586  CA  VAL B1591      45.115 -50.003   6.947  1.00  0.400          C  
ATOM  24587  C   VAL B1591      44.390 -49.075   6.026  1.00  0.390          C  
ATOM  24588  O   VAL B1591      43.232 -49.318   5.691  1.00  0.380          O  
ATOM  24589  CB  VAL B1591      45.124 -49.429   8.366  1.00  0.580          C  
ATOM  24590  CG1 VAL B1591      43.667 -49.194   8.839  1.00  0.580          C  
ATOM  24591  CG2 VAL B1591      45.918 -50.356   9.274  1.00  0.580          C  
ATOM  24592  H   VAL B1591      47.197 -49.660   6.914  1.00  0.540          H  
ATOM  24593  HA  VAL B1591      44.618 -50.974   6.948  1.00  0.480          H  
ATOM  24594  HB  VAL B1591      45.611 -48.464   8.353  1.00  0.700          H  
ATOM  24595 1HG1 VAL B1591      43.656 -48.774   9.826  1.00  0.700          H  
ATOM  24596 2HG1 VAL B1591      43.157 -48.508   8.166  1.00  0.700          H  
ATOM  24597 3HG1 VAL B1591      43.134 -50.143   8.854  1.00  0.700          H  
ATOM  24598 1HG2 VAL B1591      45.955 -49.937  10.267  1.00  0.700          H  
ATOM  24599 2HG2 VAL B1591      45.443 -51.332   9.300  1.00  0.700          H  
ATOM  24600 3HG2 VAL B1591      46.938 -50.460   8.900  1.00  0.700          H  
ATOM  24601  N   PHE B1592      45.060 -47.978   5.661  1.00  0.410          N  
ATOM  24602  CA  PHE B1592      44.476 -47.027   4.737  1.00  0.410          C  
ATOM  24603  C   PHE B1592      44.097 -47.711   3.447  1.00  0.440          C  
ATOM  24604  O   PHE B1592      42.985 -47.536   2.954  1.00  0.430          O  
ATOM  24605  CB  PHE B1592      45.376 -45.855   4.396  1.00  0.570          C  
ATOM  24606  CG  PHE B1592      44.714 -45.029   3.321  1.00  0.570          C  
ATOM  24607  CD1 PHE B1592      43.662 -44.175   3.629  1.00  0.570          C  
ATOM  24608  CD2 PHE B1592      45.115 -45.137   1.990  1.00  0.570          C  
ATOM  24609  CE1 PHE B1592      43.027 -43.457   2.637  1.00  0.570          C  
ATOM  24610  CE2 PHE B1592      44.483 -44.420   1.007  1.00  0.570          C  
ATOM  24611  CZ  PHE B1592      43.437 -43.580   1.328  1.00  0.570          C  
ATOM  24612  H   PHE B1592      46.001 -47.831   6.041  1.00  0.490          H  
ATOM  24613  HA  PHE B1592      43.574 -46.625   5.193  1.00  0.490          H  
ATOM  24614 1HB  PHE B1592      45.545 -45.236   5.273  1.00  0.690          H  
ATOM  24615 2HB  PHE B1592      46.341 -46.212   4.032  1.00  0.690          H  
ATOM  24616  HD1 PHE B1592      43.330 -44.084   4.662  1.00  0.690          H  
ATOM  24617  HD2 PHE B1592      45.937 -45.808   1.730  1.00  0.690          H  
ATOM  24618  HE1 PHE B1592      42.199 -42.794   2.889  1.00  0.690          H  
ATOM  24619  HE2 PHE B1592      44.804 -44.516  -0.030  1.00  0.690          H  
ATOM  24620  HZ  PHE B1592      42.935 -43.015   0.546  1.00  0.690          H  
ATOM  24621  N   ALA B1593      45.014 -48.494   2.869  1.00  0.500          N  
ATOM  24622  CA  ALA B1593      44.671 -49.148   1.621  1.00  0.530          C  
ATOM  24623  C   ALA B1593      43.415 -50.007   1.784  1.00  0.480          C  
ATOM  24624  O   ALA B1593      42.520 -49.950   0.934  1.00  0.470          O  
ATOM  24625  CB  ALA B1593      45.827 -50.002   1.158  1.00  0.730          C  
ATOM  24626  H   ALA B1593      45.949 -48.598   3.280  1.00  0.600          H  
ATOM  24627  HA  ALA B1593      44.464 -48.377   0.879  1.00  0.640          H  
ATOM  24628 1HB  ALA B1593      45.576 -50.477   0.212  1.00  0.880          H  
ATOM  24629 2HB  ALA B1593      46.710 -49.375   1.033  1.00  0.880          H  
ATOM  24630 3HB  ALA B1593      46.031 -50.769   1.909  1.00  0.880          H  
ATOM  24631  N   VAL B1594      43.297 -50.739   2.900  1.00  0.450          N  
ATOM  24632  CA  VAL B1594      42.099 -51.539   3.111  1.00  0.420          C  
ATOM  24633  C   VAL B1594      40.874 -50.650   3.246  1.00  0.400          C  
ATOM  24634  O   VAL B1594      39.831 -50.954   2.669  1.00  0.400          O  
ATOM  24635  CB  VAL B1594      42.238 -52.460   4.331  1.00  0.600          C  
ATOM  24636  CG1 VAL B1594      40.889 -53.135   4.648  1.00  0.600          C  
ATOM  24637  CG2 VAL B1594      43.289 -53.512   4.024  1.00  0.600          C  
ATOM  24638  H   VAL B1594      44.077 -50.783   3.569  1.00  0.540          H  
ATOM  24639  HA  VAL B1594      41.962 -52.174   2.238  1.00  0.500          H  
ATOM  24640  HB  VAL B1594      42.544 -51.872   5.199  1.00  0.720          H  
ATOM  24641 1HG1 VAL B1594      41.005 -53.788   5.510  1.00  0.720          H  
ATOM  24642 2HG1 VAL B1594      40.143 -52.385   4.875  1.00  0.720          H  
ATOM  24643 3HG1 VAL B1594      40.560 -53.722   3.788  1.00  0.720          H  
ATOM  24644 1HG2 VAL B1594      43.408 -54.171   4.882  1.00  0.720          H  
ATOM  24645 2HG2 VAL B1594      42.976 -54.094   3.159  1.00  0.720          H  
ATOM  24646 3HG2 VAL B1594      44.236 -53.033   3.806  1.00  0.720          H  
ATOM  24647  N   TYR B1595      40.992 -49.576   4.023  1.00  0.400          N  
ATOM  24648  CA  TYR B1595      39.922 -48.621   4.233  1.00  0.390          C  
ATOM  24649  C   TYR B1595      39.414 -48.106   2.900  1.00  0.390          C  
ATOM  24650  O   TYR B1595      38.208 -48.115   2.661  1.00  0.390          O  
ATOM  24651  CB  TYR B1595      40.412 -47.505   5.155  1.00  0.550          C  
ATOM  24652  CG  TYR B1595      39.492 -46.359   5.349  1.00  0.550          C  
ATOM  24653  CD1 TYR B1595      38.374 -46.495   6.118  1.00  0.550          C  
ATOM  24654  CD2 TYR B1595      39.807 -45.135   4.785  1.00  0.550          C  
ATOM  24655  CE1 TYR B1595      37.550 -45.416   6.322  1.00  0.550          C  
ATOM  24656  CE2 TYR B1595      38.987 -44.055   4.997  1.00  0.550          C  
ATOM  24657  CZ  TYR B1595      37.861 -44.197   5.764  1.00  0.550          C  
ATOM  24658  OH  TYR B1595      37.036 -43.128   5.976  1.00  0.550          O  
ATOM  24659  H   TYR B1595      41.880 -49.417   4.499  1.00  0.480          H  
ATOM  24660  HA  TYR B1595      39.099 -49.126   4.725  1.00  0.470          H  
ATOM  24661 1HB  TYR B1595      40.637 -47.930   6.135  1.00  0.660          H  
ATOM  24662 2HB  TYR B1595      41.334 -47.117   4.767  1.00  0.660          H  
ATOM  24663  HD1 TYR B1595      38.136 -47.459   6.563  1.00  0.660          H  
ATOM  24664  HD2 TYR B1595      40.708 -45.032   4.178  1.00  0.660          H  
ATOM  24665  HE1 TYR B1595      36.651 -45.521   6.933  1.00  0.660          H  
ATOM  24666  HE2 TYR B1595      39.230 -43.088   4.558  1.00  0.660          H  
ATOM  24667  HH  TYR B1595      36.393 -43.348   6.684  1.00  0.660          H  
ATOM  24668  N   LEU B1596      40.321 -47.680   2.023  1.00  0.400          N  
ATOM  24669  CA  LEU B1596      39.942 -47.178   0.717  1.00  0.400          C  
ATOM  24670  C   LEU B1596      39.198 -48.239  -0.090  1.00  0.400          C  
ATOM  24671  O   LEU B1596      38.211 -47.927  -0.766  1.00  0.410          O  
ATOM  24672  CB  LEU B1596      41.177 -46.690  -0.043  1.00  0.560          C  
ATOM  24673  CG  LEU B1596      40.954 -46.146  -1.489  1.00  0.560          C  
ATOM  24674  CD1 LEU B1596      39.996 -44.949  -1.472  1.00  0.560          C  
ATOM  24675  CD2 LEU B1596      42.305 -45.738  -2.060  1.00  0.560          C  
ATOM  24676  H   LEU B1596      41.307 -47.693   2.292  1.00  0.480          H  
ATOM  24677  HA  LEU B1596      39.280 -46.341   0.878  1.00  0.480          H  
ATOM  24678 1HB  LEU B1596      41.647 -45.906   0.548  1.00  0.670          H  
ATOM  24679 2HB  LEU B1596      41.883 -47.523  -0.105  1.00  0.670          H  
ATOM  24680  HG  LEU B1596      40.516 -46.926  -2.116  1.00  0.670          H  
ATOM  24681 1HD1 LEU B1596      39.863 -44.583  -2.490  1.00  0.670          H  
ATOM  24682 2HD1 LEU B1596      39.027 -45.247  -1.082  1.00  0.670          H  
ATOM  24683 3HD1 LEU B1596      40.411 -44.155  -0.852  1.00  0.670          H  
ATOM  24684 1HD2 LEU B1596      42.174 -45.364  -3.077  1.00  0.670          H  
ATOM  24685 2HD2 LEU B1596      42.741 -44.958  -1.442  1.00  0.670          H  
ATOM  24686 3HD2 LEU B1596      42.967 -46.604  -2.074  1.00  0.670          H  
ATOM  24687  N   LEU B1597      39.674 -49.487  -0.066  1.00  0.400          N  
ATOM  24688  CA  LEU B1597      38.984 -50.546  -0.793  1.00  0.400          C  
ATOM  24689  C   LEU B1597      37.574 -50.770  -0.229  1.00  0.390          C  
ATOM  24690  O   LEU B1597      36.624 -50.984  -0.992  1.00  0.390          O  
ATOM  24691  CB  LEU B1597      39.799 -51.845  -0.718  1.00  0.560          C  
ATOM  24692  CG  LEU B1597      41.160 -51.863  -1.490  1.00  0.560          C  
ATOM  24693  CD1 LEU B1597      41.935 -53.128  -1.107  1.00  0.560          C  
ATOM  24694  CD2 LEU B1597      40.913 -51.825  -3.007  1.00  0.560          C  
ATOM  24695  H   LEU B1597      40.548 -49.687   0.438  1.00  0.480          H  
ATOM  24696  HA  LEU B1597      38.880 -50.236  -1.826  1.00  0.480          H  
ATOM  24697 1HB  LEU B1597      40.018 -52.044   0.331  1.00  0.670          H  
ATOM  24698 2HB  LEU B1597      39.187 -52.660  -1.097  1.00  0.670          H  
ATOM  24699  HG  LEU B1597      41.754 -50.998  -1.203  1.00  0.670          H  
ATOM  24700 1HD1 LEU B1597      42.891 -53.141  -1.630  1.00  0.670          H  
ATOM  24701 2HD1 LEU B1597      42.113 -53.131  -0.033  1.00  0.670          H  
ATOM  24702 3HD1 LEU B1597      41.359 -54.009  -1.383  1.00  0.670          H  
ATOM  24703 1HD2 LEU B1597      41.873 -51.843  -3.523  1.00  0.670          H  
ATOM  24704 2HD2 LEU B1597      40.326 -52.694  -3.304  1.00  0.670          H  
ATOM  24705 3HD2 LEU B1597      40.384 -50.922  -3.287  1.00  0.670          H  
ATOM  24706  N   LEU B1598      37.431 -50.702   1.097  1.00  0.380          N  
ATOM  24707  CA  LEU B1598      36.133 -50.848   1.742  1.00  0.380          C  
ATOM  24708  C   LEU B1598      35.217 -49.678   1.348  1.00  0.390          C  
ATOM  24709  O   LEU B1598      34.017 -49.875   1.120  1.00  0.380          O  
ATOM  24710  CB  LEU B1598      36.322 -50.894   3.259  1.00  0.530          C  
ATOM  24711  CG  LEU B1598      37.047 -52.124   3.858  1.00  0.530          C  
ATOM  24712  CD1 LEU B1598      37.323 -51.836   5.308  1.00  0.530          C  
ATOM  24713  CD2 LEU B1598      36.220 -53.372   3.741  1.00  0.530          C  
ATOM  24714  H   LEU B1598      38.274 -50.593   1.674  1.00  0.460          H  
ATOM  24715  HA  LEU B1598      35.673 -51.769   1.397  1.00  0.460          H  
ATOM  24716 1HB  LEU B1598      36.916 -50.037   3.531  1.00  0.640          H  
ATOM  24717 2HB  LEU B1598      35.356 -50.808   3.740  1.00  0.640          H  
ATOM  24718  HG  LEU B1598      37.978 -52.279   3.341  1.00  0.640          H  
ATOM  24719 1HD1 LEU B1598      37.847 -52.675   5.753  1.00  0.640          H  
ATOM  24720 2HD1 LEU B1598      37.931 -50.948   5.398  1.00  0.640          H  
ATOM  24721 3HD1 LEU B1598      36.385 -51.683   5.820  1.00  0.640          H  
ATOM  24722 1HD2 LEU B1598      36.769 -54.202   4.181  1.00  0.640          H  
ATOM  24723 2HD2 LEU B1598      35.299 -53.234   4.275  1.00  0.640          H  
ATOM  24724 3HD2 LEU B1598      36.013 -53.596   2.700  1.00  0.640          H  
ATOM  24725  N   LEU B1599      35.784 -48.460   1.235  1.00  0.410          N  
ATOM  24726  CA  LEU B1599      34.996 -47.297   0.832  1.00  0.410          C  
ATOM  24727  C   LEU B1599      34.496 -47.489  -0.588  1.00  0.420          C  
ATOM  24728  O   LEU B1599      33.345 -47.163  -0.908  1.00  0.430          O  
ATOM  24729  CB  LEU B1599      35.838 -45.999   0.773  1.00  0.570          C  
ATOM  24730  CG  LEU B1599      36.442 -45.417   2.057  1.00  0.570          C  
ATOM  24731  CD1 LEU B1599      37.267 -44.195   1.691  1.00  0.570          C  
ATOM  24732  CD2 LEU B1599      35.410 -45.123   3.004  1.00  0.570          C  
ATOM  24733  H   LEU B1599      36.765 -48.351   1.506  1.00  0.490          H  
ATOM  24734  HA  LEU B1599      34.138 -47.194   1.491  1.00  0.490          H  
ATOM  24735 1HB  LEU B1599      36.663 -46.171   0.093  1.00  0.690          H  
ATOM  24736 2HB  LEU B1599      35.215 -45.222   0.336  1.00  0.690          H  
ATOM  24737  HG  LEU B1599      37.102 -46.116   2.496  1.00  0.690          H  
ATOM  24738 1HD1 LEU B1599      37.716 -43.780   2.576  1.00  0.690          H  
ATOM  24739 2HD1 LEU B1599      38.042 -44.463   0.994  1.00  0.690          H  
ATOM  24740 3HD1 LEU B1599      36.622 -43.447   1.236  1.00  0.690          H  
ATOM  24741 1HD2 LEU B1599      35.850 -44.720   3.902  1.00  0.690          H  
ATOM  24742 2HD2 LEU B1599      34.717 -44.399   2.578  1.00  0.690          H  
ATOM  24743 3HD2 LEU B1599      34.895 -46.039   3.239  1.00  0.690          H  
ATOM  24744  N   CYS B1600      35.370 -48.033  -1.442  1.00  0.420          N  
ATOM  24745  CA  CYS B1600      35.036 -48.255  -2.834  1.00  0.450          C  
ATOM  24746  C   CYS B1600      33.900 -49.259  -2.919  1.00  0.430          C  
ATOM  24747  O   CYS B1600      32.962 -49.077  -3.706  1.00  0.440          O  
ATOM  24748  CB  CYS B1600      36.253 -48.786  -3.594  1.00  0.620          C  
ATOM  24749  SG  CYS B1600      37.609 -47.580  -3.772  1.00  0.620          S  
ATOM  24750  H   CYS B1600      36.317 -48.229  -1.108  1.00  0.500          H  
ATOM  24751  HA  CYS B1600      34.719 -47.313  -3.277  1.00  0.540          H  
ATOM  24752 1HB  CYS B1600      36.645 -49.660  -3.089  1.00  0.740          H  
ATOM  24753 2HB  CYS B1600      35.946 -49.097  -4.590  1.00  0.740          H  
ATOM  24754  HG  CYS B1600      37.953 -47.555  -2.457  1.00  0.740          H  
ATOM  24755  N   ALA B1601      33.975 -50.313  -2.093  1.00  0.400          N  
ATOM  24756  CA  ALA B1601      32.936 -51.318  -2.059  1.00  0.380          C  
ATOM  24757  C   ALA B1601      31.609 -50.712  -1.636  1.00  0.370          C  
ATOM  24758  O   ALA B1601      30.582 -51.017  -2.242  1.00  0.370          O  
ATOM  24759  CB  ALA B1601      33.321 -52.434  -1.106  1.00  0.540          C  
ATOM  24760  H   ALA B1601      34.812 -50.432  -1.514  1.00  0.480          H  
ATOM  24761  HA  ALA B1601      32.823 -51.724  -3.063  1.00  0.460          H  
ATOM  24762 1HB  ALA B1601      32.545 -53.196  -1.104  1.00  0.650          H  
ATOM  24763 2HB  ALA B1601      34.265 -52.871  -1.428  1.00  0.650          H  
ATOM  24764 3HB  ALA B1601      33.436 -52.032  -0.105  1.00  0.650          H  
ATOM  24765  N   ALA B1602      31.619 -49.826  -0.624  1.00  0.360          N  
ATOM  24766  CA  ALA B1602      30.382 -49.192  -0.169  1.00  0.350          C  
ATOM  24767  C   ALA B1602      29.776 -48.366  -1.292  1.00  0.370          C  
ATOM  24768  O   ALA B1602      28.556 -48.354  -1.475  1.00  0.370          O  
ATOM  24769  CB  ALA B1602      30.636 -48.321   1.048  1.00  0.490          C  
ATOM  24770  H   ALA B1602      32.497 -49.652  -0.122  1.00  0.430          H  
ATOM  24771  HA  ALA B1602      29.679 -49.978   0.098  1.00  0.420          H  
ATOM  24772 1HB  ALA B1602      29.699 -47.877   1.385  1.00  0.590          H  
ATOM  24773 2HB  ALA B1602      31.056 -48.921   1.838  1.00  0.590          H  
ATOM  24774 3HB  ALA B1602      31.340 -47.534   0.785  1.00  0.590          H  
ATOM  24775  N   GLY B1603      30.638 -47.687  -2.053  1.00  0.380          N  
ATOM  24776  CA  GLY B1603      30.233 -46.867  -3.184  1.00  0.410          C  
ATOM  24777  C   GLY B1603      29.486 -47.708  -4.211  1.00  0.410          C  
ATOM  24778  O   GLY B1603      28.374 -47.360  -4.636  1.00  0.430          O  
ATOM  24779  H   GLY B1603      31.629 -47.697  -1.786  1.00  0.460          H  
ATOM  24780 1HA  GLY B1603      29.604 -46.049  -2.838  1.00  0.490          H  
ATOM  24781 2HA  GLY B1603      31.122 -46.431  -3.640  1.00  0.490          H  
ATOM  24782  N   VAL B1604      30.101 -48.825  -4.605  1.00  0.440          N  
ATOM  24783  CA  VAL B1604      29.488 -49.706  -5.583  1.00  0.450          C  
ATOM  24784  C   VAL B1604      28.194 -50.298  -5.055  1.00  0.410          C  
ATOM  24785  O   VAL B1604      27.186 -50.290  -5.760  1.00  0.410          O  
ATOM  24786  CB  VAL B1604      30.449 -50.848  -5.971  1.00  0.630          C  
ATOM  24787  CG1 VAL B1604      29.722 -51.895  -6.848  1.00  0.630          C  
ATOM  24788  CG2 VAL B1604      31.638 -50.262  -6.720  1.00  0.630          C  
ATOM  24789  H   VAL B1604      31.027 -49.034  -4.214  1.00  0.530          H  
ATOM  24790  HA  VAL B1604      29.264 -49.124  -6.475  1.00  0.540          H  
ATOM  24791  HB  VAL B1604      30.799 -51.348  -5.062  1.00  0.750          H  
ATOM  24792 1HG1 VAL B1604      30.418 -52.691  -7.108  1.00  0.750          H  
ATOM  24793 2HG1 VAL B1604      28.880 -52.330  -6.310  1.00  0.750          H  
ATOM  24794 3HG1 VAL B1604      29.359 -51.419  -7.759  1.00  0.750          H  
ATOM  24795 1HG2 VAL B1604      32.330 -51.060  -6.986  1.00  0.750          H  
ATOM  24796 2HG2 VAL B1604      31.289 -49.767  -7.624  1.00  0.750          H  
ATOM  24797 3HG2 VAL B1604      32.148 -49.539  -6.088  1.00  0.750          H  
ATOM  24798  N   MET B1605      28.202 -50.809  -3.826  1.00  0.390          N  
ATOM  24799  CA  MET B1605      27.010 -51.431  -3.271  1.00  0.390          C  
ATOM  24800  C   MET B1605      25.852 -50.444  -3.218  1.00  0.360          C  
ATOM  24801  O   MET B1605      24.711 -50.791  -3.531  1.00  0.390          O  
ATOM  24802  CB  MET B1605      27.341 -52.006  -1.902  1.00  0.550          C  
ATOM  24803  CG  MET B1605      28.251 -53.238  -1.934  1.00  0.550          C  
ATOM  24804  SD  MET B1605      27.510 -54.686  -2.704  1.00  0.550          S  
ATOM  24805  CE  MET B1605      26.392 -55.174  -1.420  1.00  0.550          C  
ATOM  24806  H   MET B1605      29.062 -50.785  -3.270  1.00  0.470          H  
ATOM  24807  HA  MET B1605      26.721 -52.249  -3.926  1.00  0.470          H  
ATOM  24808 1HB  MET B1605      27.879 -51.254  -1.331  1.00  0.660          H  
ATOM  24809 2HB  MET B1605      26.435 -52.236  -1.372  1.00  0.660          H  
ATOM  24810 1HG  MET B1605      29.149 -52.996  -2.492  1.00  0.660          H  
ATOM  24811 2HG  MET B1605      28.549 -53.494  -0.916  1.00  0.660          H  
ATOM  24812 1HE  MET B1605      25.897 -56.075  -1.715  1.00  0.660          H  
ATOM  24813 2HE  MET B1605      26.967 -55.357  -0.523  1.00  0.660          H  
ATOM  24814 3HE  MET B1605      25.655 -54.396  -1.232  1.00  0.660          H  
ATOM  24815  N   PHE B1606      26.126 -49.190  -2.859  1.00  0.350          N  
ATOM  24816  CA  PHE B1606      25.084 -48.184  -2.829  1.00  0.370          C  
ATOM  24817  C   PHE B1606      24.439 -48.042  -4.202  1.00  0.410          C  
ATOM  24818  O   PHE B1606      23.218 -47.989  -4.311  1.00  0.590          O  
ATOM  24819  CB  PHE B1606      25.603 -46.847  -2.340  1.00  0.510          C  
ATOM  24820  CG  PHE B1606      24.540 -45.817  -2.339  1.00  0.510          C  
ATOM  24821  CD1 PHE B1606      23.555 -45.835  -1.365  1.00  0.510          C  
ATOM  24822  CD2 PHE B1606      24.504 -44.830  -3.303  1.00  0.510          C  
ATOM  24823  CE1 PHE B1606      22.563 -44.899  -1.352  1.00  0.510          C  
ATOM  24824  CE2 PHE B1606      23.509 -43.885  -3.293  1.00  0.510          C  
ATOM  24825  CZ  PHE B1606      22.535 -43.921  -2.315  1.00  0.510          C  
ATOM  24826  H   PHE B1606      27.072 -48.932  -2.553  1.00  0.420          H  
ATOM  24827  HA  PHE B1606      24.311 -48.515  -2.141  1.00  0.440          H  
ATOM  24828 1HB  PHE B1606      26.004 -46.950  -1.339  1.00  0.610          H  
ATOM  24829 2HB  PHE B1606      26.418 -46.514  -2.984  1.00  0.610          H  
ATOM  24830  HD1 PHE B1606      23.569 -46.605  -0.608  1.00  0.610          H  
ATOM  24831  HD2 PHE B1606      25.273 -44.808  -4.079  1.00  0.610          H  
ATOM  24832  HE1 PHE B1606      21.795 -44.932  -0.581  1.00  0.610          H  
ATOM  24833  HE2 PHE B1606      23.484 -43.110  -4.058  1.00  0.610          H  
ATOM  24834  HZ  PHE B1606      21.745 -43.173  -2.309  1.00  0.610          H  
ATOM  24835  N   LYS B1607      25.263 -47.929  -5.252  1.00  0.370          N  
ATOM  24836  CA  LYS B1607      24.752 -47.828  -6.621  1.00  0.380          C  
ATOM  24837  C   LYS B1607      23.970 -49.084  -7.080  1.00  0.370          C  
ATOM  24838  O   LYS B1607      22.984 -48.967  -7.816  1.00  0.400          O  
ATOM  24839  CB  LYS B1607      25.910 -47.548  -7.578  1.00  0.530          C  
ATOM  24840  CG  LYS B1607      26.501 -46.144  -7.435  1.00  0.530          C  
ATOM  24841  CD  LYS B1607      27.680 -45.931  -8.380  1.00  0.530          C  
ATOM  24842  CE  LYS B1607      28.274 -44.536  -8.222  1.00  0.530          C  
ATOM  24843  NZ  LYS B1607      29.453 -44.328  -9.110  1.00  0.530          N  
ATOM  24844  H   LYS B1607      26.278 -47.905  -5.083  1.00  0.440          H  
ATOM  24845  HA  LYS B1607      24.063 -46.986  -6.656  1.00  0.460          H  
ATOM  24846 1HB  LYS B1607      26.709 -48.268  -7.393  1.00  0.630          H  
ATOM  24847 2HB  LYS B1607      25.576 -47.681  -8.605  1.00  0.630          H  
ATOM  24848 1HG  LYS B1607      25.729 -45.405  -7.646  1.00  0.630          H  
ATOM  24849 2HG  LYS B1607      26.840 -46.004  -6.407  1.00  0.630          H  
ATOM  24850 1HD  LYS B1607      28.453 -46.671  -8.159  1.00  0.630          H  
ATOM  24851 2HD  LYS B1607      27.354 -46.066  -9.411  1.00  0.630          H  
ATOM  24852 1HE  LYS B1607      27.514 -43.796  -8.466  1.00  0.630          H  
ATOM  24853 2HE  LYS B1607      28.584 -44.397  -7.186  1.00  0.630          H  
ATOM  24854 1HZ  LYS B1607      29.816 -43.394  -8.974  1.00  0.630          H  
ATOM  24855 2HZ  LYS B1607      30.169 -45.003  -8.882  1.00  0.630          H  
ATOM  24856 3HZ  LYS B1607      29.176 -44.443 -10.075  1.00  0.630          H  
ATOM  24857  N   VAL B1608      24.436 -50.274  -6.670  1.00  0.380          N  
ATOM  24858  CA  VAL B1608      23.807 -51.562  -6.999  1.00  0.370          C  
ATOM  24859  C   VAL B1608      22.425 -51.778  -6.369  1.00  0.360          C  
ATOM  24860  O   VAL B1608      21.518 -52.286  -7.033  1.00  0.380          O  
ATOM  24861  CB  VAL B1608      24.739 -52.741  -6.616  1.00  0.520          C  
ATOM  24862  CG1 VAL B1608      24.014 -54.102  -6.739  1.00  0.520          C  
ATOM  24863  CG2 VAL B1608      25.950 -52.743  -7.562  1.00  0.520          C  
ATOM  24864  H   VAL B1608      25.301 -50.266  -6.121  1.00  0.460          H  
ATOM  24865  HA  VAL B1608      23.682 -51.590  -8.080  1.00  0.440          H  
ATOM  24866  HB  VAL B1608      25.065 -52.616  -5.587  1.00  0.630          H  
ATOM  24867 1HG1 VAL B1608      24.705 -54.900  -6.467  1.00  0.630          H  
ATOM  24868 2HG1 VAL B1608      23.156 -54.143  -6.072  1.00  0.630          H  
ATOM  24869 3HG1 VAL B1608      23.678 -54.246  -7.767  1.00  0.630          H  
ATOM  24870 1HG2 VAL B1608      26.622 -53.557  -7.294  1.00  0.630          H  
ATOM  24871 2HG2 VAL B1608      25.606 -52.877  -8.587  1.00  0.630          H  
ATOM  24872 3HG2 VAL B1608      26.478 -51.804  -7.489  1.00  0.630          H  
ATOM  24873  N   VAL B1609      22.278 -51.460  -5.086  1.00  0.340          N  
ATOM  24874  CA  VAL B1609      21.009 -51.652  -4.394  1.00  0.330          C  
ATOM  24875  C   VAL B1609      19.994 -50.569  -4.833  1.00  0.340          C  
ATOM  24876  O   VAL B1609      20.304 -49.389  -4.736  1.00  0.340          O  
ATOM  24877  CB  VAL B1609      21.252 -51.578  -2.858  1.00  0.470          C  
ATOM  24878  CG1 VAL B1609      19.935 -51.655  -2.060  1.00  0.470          C  
ATOM  24879  CG2 VAL B1609      22.158 -52.731  -2.432  1.00  0.470          C  
ATOM  24880  H   VAL B1609      23.088 -51.082  -4.583  1.00  0.410          H  
ATOM  24881  HA  VAL B1609      20.664 -52.648  -4.637  1.00  0.400          H  
ATOM  24882  HB  VAL B1609      21.737 -50.626  -2.631  1.00  0.560          H  
ATOM  24883 1HG1 VAL B1609      20.155 -51.585  -0.994  1.00  0.560          H  
ATOM  24884 2HG1 VAL B1609      19.280 -50.832  -2.340  1.00  0.560          H  
ATOM  24885 3HG1 VAL B1609      19.434 -52.599  -2.255  1.00  0.560          H  
ATOM  24886 1HG2 VAL B1609      22.350 -52.669  -1.356  1.00  0.560          H  
ATOM  24887 2HG2 VAL B1609      21.660 -53.669  -2.661  1.00  0.560          H  
ATOM  24888 3HG2 VAL B1609      23.105 -52.682  -2.968  1.00  0.560          H  
ATOM  24889  N   PRO B1610      18.776 -50.936  -5.293  1.00  0.350          N  
ATOM  24890  CA  PRO B1610      17.732 -50.033  -5.765  1.00  0.360          C  
ATOM  24891  C   PRO B1610      17.145 -49.263  -4.603  1.00  0.360          C  
ATOM  24892  O   PRO B1610      17.249 -49.735  -3.476  1.00  0.360          O  
ATOM  24893  CB  PRO B1610      16.707 -50.989  -6.383  1.00  0.540          C  
ATOM  24894  CG  PRO B1610      16.900 -52.293  -5.636  1.00  0.540          C  
ATOM  24895  CD  PRO B1610      18.386 -52.364  -5.334  1.00  0.540          C  
ATOM  24896  HA  PRO B1610      18.154 -49.352  -6.520  1.00  0.430          H  
ATOM  24897 1HB  PRO B1610      15.689 -50.574  -6.257  1.00  0.650          H  
ATOM  24898 2HB  PRO B1610      16.884 -51.084  -7.463  1.00  0.650          H  
ATOM  24899 1HG  PRO B1610      16.292 -52.296  -4.719  1.00  0.650          H  
ATOM  24900 2HG  PRO B1610      16.553 -53.141  -6.247  1.00  0.650          H  
ATOM  24901 1HD  PRO B1610      18.496 -52.843  -4.356  1.00  0.650          H  
ATOM  24902 2HD  PRO B1610      18.928 -52.896  -6.137  1.00  0.650          H  
ATOM  24903  N   GLY B1611      16.546 -48.101  -4.863  1.00  0.350          N  
ATOM  24904  CA  GLY B1611      15.859 -47.318  -3.827  1.00  0.370          C  
ATOM  24905  C   GLY B1611      14.347 -47.565  -3.777  1.00  0.300          C  
ATOM  24906  O   GLY B1611      13.813 -48.410  -4.500  1.00  0.380          O  
ATOM  24907  H   GLY B1611      16.530 -47.758  -5.815  1.00  0.420          H  
ATOM  24908 1HA  GLY B1611      16.285 -47.546  -2.855  1.00  0.440          H  
ATOM  24909 2HA  GLY B1611      16.043 -46.259  -3.999  1.00  0.440          H  
ATOM  24910  N   GLY B1612      13.656 -46.766  -2.959  1.00  0.340          N  
ATOM  24911  CA  GLY B1612      12.203 -46.841  -2.765  1.00  0.320          C  
ATOM  24912  C   GLY B1612      11.848 -46.024  -1.531  1.00  0.300          C  
ATOM  24913  O   GLY B1612      12.722 -45.349  -0.994  1.00  0.300          O  
ATOM  24914  H   GLY B1612      14.173 -46.089  -2.410  1.00  0.410          H  
ATOM  24915 1HA  GLY B1612      11.686 -46.448  -3.642  1.00  0.380          H  
ATOM  24916 2HA  GLY B1612      11.901 -47.880  -2.630  1.00  0.380          H  
ATOM  24917  N   PHE B1613      10.580 -46.028  -1.096  1.00  0.310          N  
ATOM  24918  CA  PHE B1613      10.267 -45.265   0.120  1.00  0.320          C  
ATOM  24919  C   PHE B1613       9.723 -46.135   1.247  1.00  0.320          C  
ATOM  24920  O   PHE B1613      10.327 -46.218   2.315  1.00  0.330          O  
ATOM  24921  CB  PHE B1613       9.252 -44.141  -0.140  1.00  0.440          C  
ATOM  24922  CG  PHE B1613       9.732 -43.069  -1.055  1.00  0.440          C  
ATOM  24923  CD1 PHE B1613       9.139 -42.881  -2.292  1.00  0.440          C  
ATOM  24924  CD2 PHE B1613      10.791 -42.250  -0.692  1.00  0.440          C  
ATOM  24925  CE1 PHE B1613       9.586 -41.896  -3.141  1.00  0.440          C  
ATOM  24926  CE2 PHE B1613      11.245 -41.271  -1.542  1.00  0.440          C  
ATOM  24927  CZ  PHE B1613      10.641 -41.090  -2.769  1.00  0.440          C  
ATOM  24928  H   PHE B1613       9.877 -46.570  -1.578  1.00  0.370          H  
ATOM  24929  HA  PHE B1613      11.186 -44.808   0.478  1.00  0.380          H  
ATOM  24930 1HB  PHE B1613       8.340 -44.557  -0.556  1.00  0.530          H  
ATOM  24931 2HB  PHE B1613       8.988 -43.677   0.811  1.00  0.530          H  
ATOM  24932  HD1 PHE B1613       8.309 -43.519  -2.589  1.00  0.530          H  
ATOM  24933  HD2 PHE B1613      11.274 -42.390   0.278  1.00  0.530          H  
ATOM  24934  HE1 PHE B1613       9.110 -41.755  -4.107  1.00  0.530          H  
ATOM  24935  HE2 PHE B1613      12.081 -40.636  -1.246  1.00  0.530          H  
ATOM  24936  HZ  PHE B1613      10.998 -40.313  -3.441  1.00  0.530          H  
ATOM  24937  N   ILE B1614       8.590 -46.784   1.023  1.00  0.320          N  
ATOM  24938  CA  ILE B1614       7.980 -47.646   2.027  1.00  0.320          C  
ATOM  24939  C   ILE B1614       7.569 -48.962   1.356  1.00  0.310          C  
ATOM  24940  O   ILE B1614       6.952 -48.904   0.294  1.00  0.320          O  
ATOM  24941  CB  ILE B1614       6.784 -46.925   2.701  1.00  0.450          C  
ATOM  24942  CG1 ILE B1614       7.308 -45.609   3.424  1.00  0.450          C  
ATOM  24943  CG2 ILE B1614       6.046 -47.851   3.676  1.00  0.450          C  
ATOM  24944  CD1 ILE B1614       6.259 -44.716   3.969  1.00  0.450          C  
ATOM  24945  H   ILE B1614       8.131 -46.687   0.129  1.00  0.380          H  
ATOM  24946  HA  ILE B1614       8.723 -47.834   2.793  1.00  0.380          H  
ATOM  24947  HB  ILE B1614       6.086 -46.615   1.927  1.00  0.540          H  
ATOM  24948 1HG1 ILE B1614       7.971 -45.899   4.234  1.00  0.540          H  
ATOM  24949 2HG1 ILE B1614       7.861 -45.009   2.728  1.00  0.540          H  
ATOM  24950 1HG2 ILE B1614       5.205 -47.331   4.096  1.00  0.540          H  
ATOM  24951 2HG2 ILE B1614       5.684 -48.730   3.158  1.00  0.540          H  
ATOM  24952 3HG2 ILE B1614       6.700 -48.161   4.468  1.00  0.540          H  
ATOM  24953 1HD1 ILE B1614       6.730 -43.852   4.435  1.00  0.540          H  
ATOM  24954 2HD1 ILE B1614       5.618 -44.388   3.163  1.00  0.540          H  
ATOM  24955 3HD1 ILE B1614       5.681 -45.228   4.692  1.00  0.540          H  
ATOM  24956  N   PRO B1615       7.915 -50.152   1.891  1.00  0.300          N  
ATOM  24957  CA  PRO B1615       7.536 -51.437   1.322  1.00  0.300          C  
ATOM  24958  C   PRO B1615       6.028 -51.638   1.424  1.00  0.270          C  
ATOM  24959  O   PRO B1615       5.404 -51.147   2.366  1.00  0.270          O  
ATOM  24960  CB  PRO B1615       8.317 -52.439   2.188  1.00  0.450          C  
ATOM  24961  CG  PRO B1615       8.556 -51.724   3.502  1.00  0.450          C  
ATOM  24962  CD  PRO B1615       8.717 -50.253   3.136  1.00  0.450          C  
ATOM  24963  HA  PRO B1615       7.863 -51.480   0.272  1.00  0.360          H  
ATOM  24964 1HB  PRO B1615       7.723 -53.361   2.316  1.00  0.540          H  
ATOM  24965 2HB  PRO B1615       9.252 -52.727   1.681  1.00  0.540          H  
ATOM  24966 1HG  PRO B1615       7.695 -51.908   4.163  1.00  0.540          H  
ATOM  24967 2HG  PRO B1615       9.439 -52.147   4.014  1.00  0.540          H  
ATOM  24968 1HD  PRO B1615       8.294 -49.667   3.948  1.00  0.540          H  
ATOM  24969 2HD  PRO B1615       9.774 -50.009   2.943  1.00  0.540          H  
ATOM  24970  N   THR B1616       5.446 -52.384   0.486  1.00  0.260          N  
ATOM  24971  CA  THR B1616       4.022 -52.685   0.569  1.00  0.230          C  
ATOM  24972  C   THR B1616       3.822 -53.803   1.563  1.00  0.250          C  
ATOM  24973  O   THR B1616       4.469 -54.845   1.478  1.00  0.450          O  
ATOM  24974  CB  THR B1616       3.404 -53.064  -0.805  1.00  0.330          C  
ATOM  24975  OG1 THR B1616       3.586 -51.986  -1.734  1.00  0.330          O  
ATOM  24976  CG2 THR B1616       1.891 -53.290  -0.643  1.00  0.330          C  
ATOM  24977  H   THR B1616       5.984 -52.745  -0.289  1.00  0.310          H  
ATOM  24978  HA  THR B1616       3.499 -51.824   0.967  1.00  0.280          H  
ATOM  24979  HB  THR B1616       3.878 -53.968  -1.189  1.00  0.400          H  
ATOM  24980  HG1 THR B1616       3.290 -52.262  -2.612  1.00  0.400          H  
ATOM  24981 1HG2 THR B1616       1.449 -53.543  -1.608  1.00  0.400          H  
ATOM  24982 2HG2 THR B1616       1.708 -54.101   0.054  1.00  0.400          H  
ATOM  24983 3HG2 THR B1616       1.419 -52.381  -0.266  1.00  0.400          H  
ATOM  24984  N   GLN B1617       2.947 -53.560   2.524  1.00  0.300          N  
ATOM  24985  CA  GLN B1617       2.685 -54.497   3.601  1.00  0.290          C  
ATOM  24986  C   GLN B1617       1.453 -55.329   3.344  1.00  0.280          C  
ATOM  24987  O   GLN B1617       0.493 -54.839   2.752  1.00  0.270          O  
ATOM  24988  CB  GLN B1617       2.472 -53.720   4.888  1.00  0.410          C  
ATOM  24989  CG  GLN B1617       3.663 -52.901   5.326  1.00  0.410          C  
ATOM  24990  CD  GLN B1617       3.308 -52.062   6.461  1.00  0.410          C  
ATOM  24991  OE1 GLN B1617       3.717 -52.301   7.596  1.00  0.410          O  
ATOM  24992  NE2 GLN B1617       2.506 -51.062   6.173  1.00  0.410          N  
ATOM  24993  H   GLN B1617       2.450 -52.682   2.499  1.00  0.360          H  
ATOM  24994  HA  GLN B1617       3.535 -55.159   3.699  1.00  0.350          H  
ATOM  24995 1HB  GLN B1617       1.608 -53.065   4.782  1.00  0.490          H  
ATOM  24996 2HB  GLN B1617       2.244 -54.427   5.689  1.00  0.490          H  
ATOM  24997 1HG  GLN B1617       4.426 -53.571   5.657  1.00  0.490          H  
ATOM  24998 2HG  GLN B1617       4.030 -52.274   4.508  1.00  0.490          H  
ATOM  24999 1HE2 GLN B1617       2.171 -50.443   6.902  1.00  0.490          H  
ATOM  25000 2HE2 GLN B1617       2.215 -50.916   5.236  1.00  0.490          H  
ATOM  25001  N   ASP B1618       1.416 -56.539   3.885  1.00  0.300          N  
ATOM  25002  CA  ASP B1618       0.208 -57.328   3.797  1.00  0.270          C  
ATOM  25003  C   ASP B1618      -0.750 -56.844   4.869  1.00  0.260          C  
ATOM  25004  O   ASP B1618      -0.555 -57.110   6.055  1.00  0.340          O  
ATOM  25005  CB  ASP B1618       0.504 -58.804   3.974  1.00  0.390          C  
ATOM  25006  CG  ASP B1618      -0.711 -59.656   3.812  1.00  0.390          C  
ATOM  25007  OD1 ASP B1618      -1.838 -59.154   3.901  1.00  0.390          O  
ATOM  25008  OD2 ASP B1618      -0.530 -60.834   3.520  1.00  0.390          O  
ATOM  25009  H   ASP B1618       2.242 -56.937   4.349  1.00  0.360          H  
ATOM  25010  HA  ASP B1618      -0.249 -57.177   2.824  1.00  0.320          H  
ATOM  25011 1HB  ASP B1618       1.257 -59.110   3.246  1.00  0.470          H  
ATOM  25012 2HB  ASP B1618       0.931 -58.971   4.967  1.00  0.470          H  
ATOM  25013  N   LYS B1619      -1.769 -56.113   4.443  1.00  0.250          N  
ATOM  25014  CA  LYS B1619      -2.709 -55.474   5.342  1.00  0.270          C  
ATOM  25015  C   LYS B1619      -3.895 -56.341   5.712  1.00  0.240          C  
ATOM  25016  O   LYS B1619      -4.817 -55.863   6.365  1.00  0.270          O  
ATOM  25017  CB  LYS B1619      -3.203 -54.158   4.761  1.00  0.370          C  
ATOM  25018  CG  LYS B1619      -2.132 -53.096   4.637  1.00  0.370          C  
ATOM  25019  CD  LYS B1619      -2.724 -51.818   4.098  1.00  0.370          C  
ATOM  25020  CE  LYS B1619      -1.692 -50.714   3.963  1.00  0.370          C  
ATOM  25021  NZ  LYS B1619      -2.296 -49.511   3.360  1.00  0.370          N  
ATOM  25022  H   LYS B1619      -1.865 -55.968   3.447  1.00  0.300          H  
ATOM  25023  HA  LYS B1619      -2.177 -55.249   6.246  1.00  0.320          H  
ATOM  25024 1HB  LYS B1619      -3.626 -54.335   3.771  1.00  0.440          H  
ATOM  25025 2HB  LYS B1619      -3.998 -53.759   5.394  1.00  0.440          H  
ATOM  25026 1HG  LYS B1619      -1.690 -52.911   5.614  1.00  0.440          H  
ATOM  25027 2HG  LYS B1619      -1.346 -53.444   3.967  1.00  0.440          H  
ATOM  25028 1HD  LYS B1619      -3.157 -52.012   3.113  1.00  0.440          H  
ATOM  25029 2HD  LYS B1619      -3.517 -51.480   4.768  1.00  0.440          H  
ATOM  25030 1HE  LYS B1619      -1.289 -50.461   4.946  1.00  0.440          H  
ATOM  25031 2HE  LYS B1619      -0.877 -51.059   3.322  1.00  0.440          H  
ATOM  25032 1HZ  LYS B1619      -1.600 -48.776   3.255  1.00  0.440          H  
ATOM  25033 2HZ  LYS B1619      -2.650 -49.788   2.451  1.00  0.440          H  
ATOM  25034 3HZ  LYS B1619      -3.051 -49.174   3.940  1.00  0.440          H  
ATOM  25035  N   LEU B1620      -3.879 -57.606   5.278  1.00  0.220          N  
ATOM  25036  CA  LEU B1620      -4.944 -58.595   5.490  1.00  0.250          C  
ATOM  25037  C   LEU B1620      -6.180 -58.319   4.631  1.00  0.220          C  
ATOM  25038  O   LEU B1620      -7.237 -58.927   4.834  1.00  0.210          O  
ATOM  25039  CB  LEU B1620      -5.409 -58.587   6.969  1.00  0.340          C  
ATOM  25040  CG  LEU B1620      -4.303 -58.679   8.072  1.00  0.340          C  
ATOM  25041  CD1 LEU B1620      -4.961 -58.591   9.437  1.00  0.340          C  
ATOM  25042  CD2 LEU B1620      -3.527 -59.955   7.916  1.00  0.340          C  
ATOM  25043  H   LEU B1620      -3.050 -57.943   4.753  1.00  0.260          H  
ATOM  25044  HA  LEU B1620      -4.556 -59.578   5.224  1.00  0.300          H  
ATOM  25045 1HB  LEU B1620      -6.029 -57.717   7.159  1.00  0.410          H  
ATOM  25046 2HB  LEU B1620      -6.052 -59.463   7.103  1.00  0.410          H  
ATOM  25047  HG  LEU B1620      -3.622 -57.839   7.981  1.00  0.410          H  
ATOM  25048 1HD1 LEU B1620      -4.200 -58.634  10.219  1.00  0.410          H  
ATOM  25049 2HD1 LEU B1620      -5.499 -57.648   9.512  1.00  0.410          H  
ATOM  25050 3HD1 LEU B1620      -5.658 -59.420   9.561  1.00  0.410          H  
ATOM  25051 1HD2 LEU B1620      -2.764 -60.003   8.675  1.00  0.410          H  
ATOM  25052 2HD2 LEU B1620      -4.210 -60.806   8.018  1.00  0.410          H  
ATOM  25053 3HD2 LEU B1620      -3.052 -59.971   6.933  1.00  0.410          H  
ATOM  25054  N   TYR B1621      -6.047 -57.401   3.674  1.00  0.220          N  
ATOM  25055  CA  TYR B1621      -7.129 -57.099   2.747  1.00  0.220          C  
ATOM  25056  C   TYR B1621      -6.619 -56.909   1.330  1.00  0.240          C  
ATOM  25057  O   TYR B1621      -5.580 -56.283   1.112  1.00  0.270          O  
ATOM  25058  CB  TYR B1621      -7.884 -55.833   3.168  1.00  0.310          C  
ATOM  25059  CG  TYR B1621      -8.442 -55.917   4.547  1.00  0.310          C  
ATOM  25060  CD1 TYR B1621      -7.735 -55.378   5.585  1.00  0.310          C  
ATOM  25061  CD2 TYR B1621      -9.621 -56.575   4.786  1.00  0.310          C  
ATOM  25062  CE1 TYR B1621      -8.196 -55.486   6.855  1.00  0.310          C  
ATOM  25063  CE2 TYR B1621     -10.090 -56.690   6.075  1.00  0.310          C  
ATOM  25064  CZ  TYR B1621      -9.378 -56.136   7.105  1.00  0.310          C  
ATOM  25065  OH  TYR B1621      -9.837 -56.228   8.395  1.00  0.310          O  
ATOM  25066  H   TYR B1621      -5.156 -56.933   3.604  1.00  0.260          H  
ATOM  25067  HA  TYR B1621      -7.822 -57.940   2.735  1.00  0.260          H  
ATOM  25068 1HB  TYR B1621      -7.218 -54.973   3.116  1.00  0.370          H  
ATOM  25069 2HB  TYR B1621      -8.703 -55.662   2.474  1.00  0.370          H  
ATOM  25070  HD1 TYR B1621      -6.796 -54.866   5.390  1.00  0.370          H  
ATOM  25071  HD2 TYR B1621     -10.179 -57.010   3.957  1.00  0.370          H  
ATOM  25072  HE1 TYR B1621      -7.625 -55.057   7.672  1.00  0.370          H  
ATOM  25073  HE2 TYR B1621     -11.029 -57.216   6.270  1.00  0.370          H  
ATOM  25074  HH  TYR B1621      -9.503 -55.459   8.913  1.00  0.370          H  
ATOM  25075  N   LEU B1622      -7.397 -57.385   0.368  1.00  0.230          N  
ATOM  25076  CA  LEU B1622      -7.119 -57.185  -1.057  1.00  0.250          C  
ATOM  25077  C   LEU B1622      -8.299 -56.593  -1.794  1.00  0.240          C  
ATOM  25078  O   LEU B1622      -9.456 -56.804  -1.418  1.00  0.260          O  
ATOM  25079  CB  LEU B1622      -6.706 -58.498  -1.737  1.00  0.340          C  
ATOM  25080  CG  LEU B1622      -5.412 -59.145  -1.280  1.00  0.340          C  
ATOM  25081  CD1 LEU B1622      -5.299 -60.553  -1.893  1.00  0.340          C  
ATOM  25082  CD2 LEU B1622      -4.277 -58.259  -1.744  1.00  0.340          C  
ATOM  25083  H   LEU B1622      -8.229 -57.910   0.657  1.00  0.280          H  
ATOM  25084  HA  LEU B1622      -6.316 -56.461  -1.152  1.00  0.300          H  
ATOM  25085 1HB  LEU B1622      -7.478 -59.219  -1.604  1.00  0.410          H  
ATOM  25086 2HB  LEU B1622      -6.610 -58.304  -2.813  1.00  0.410          H  
ATOM  25087  HG  LEU B1622      -5.386 -59.242  -0.206  1.00  0.410          H  
ATOM  25088 1HD1 LEU B1622      -4.362 -61.008  -1.581  1.00  0.410          H  
ATOM  25089 2HD1 LEU B1622      -6.127 -61.166  -1.557  1.00  0.410          H  
ATOM  25090 3HD1 LEU B1622      -5.323 -60.494  -2.973  1.00  0.410          H  
ATOM  25091 1HD2 LEU B1622      -3.337 -58.675  -1.505  1.00  0.410          H  
ATOM  25092 2HD2 LEU B1622      -4.337 -58.143  -2.795  1.00  0.410          H  
ATOM  25093 3HD2 LEU B1622      -4.357 -57.298  -1.284  1.00  0.410          H  
ATOM  25094  N   ILE B1623      -8.018 -55.830  -2.847  1.00  0.240          N  
ATOM  25095  CA  ILE B1623      -9.108 -55.277  -3.637  1.00  0.250          C  
ATOM  25096  C   ILE B1623      -8.913 -55.640  -5.103  1.00  0.250          C  
ATOM  25097  O   ILE B1623      -7.831 -55.446  -5.658  1.00  0.280          O  
ATOM  25098  CB  ILE B1623      -9.209 -53.743  -3.479  1.00  0.350          C  
ATOM  25099  CG1 ILE B1623      -9.390 -53.382  -1.970  1.00  0.350          C  
ATOM  25100  CG2 ILE B1623     -10.446 -53.234  -4.295  1.00  0.350          C  
ATOM  25101  CD1 ILE B1623      -9.299 -51.904  -1.644  1.00  0.350          C  
ATOM  25102  H   ILE B1623      -7.042 -55.682  -3.136  1.00  0.290          H  
ATOM  25103  HA  ILE B1623     -10.048 -55.715  -3.308  1.00  0.300          H  
ATOM  25104  HB  ILE B1623      -8.298 -53.269  -3.845  1.00  0.420          H  
ATOM  25105 1HG1 ILE B1623     -10.342 -53.767  -1.644  1.00  0.420          H  
ATOM  25106 2HG1 ILE B1623      -8.611 -53.871  -1.399  1.00  0.420          H  
ATOM  25107 1HG2 ILE B1623     -10.548 -52.163  -4.204  1.00  0.420          H  
ATOM  25108 2HG2 ILE B1623     -10.333 -53.477  -5.351  1.00  0.420          H  
ATOM  25109 3HG2 ILE B1623     -11.358 -53.714  -3.916  1.00  0.420          H  
ATOM  25110 1HD1 ILE B1623      -9.423 -51.764  -0.575  1.00  0.420          H  
ATOM  25111 2HD1 ILE B1623      -8.322 -51.524  -1.945  1.00  0.420          H  
ATOM  25112 3HD1 ILE B1623     -10.072 -51.353  -2.161  1.00  0.420          H  
ATOM  25113  N   GLY B1624      -9.937 -56.207  -5.711  1.00  0.240          N  
ATOM  25114  CA  GLY B1624      -9.869 -56.550  -7.114  1.00  0.240          C  
ATOM  25115  C   GLY B1624     -10.937 -55.829  -7.911  1.00  0.240          C  
ATOM  25116  O   GLY B1624     -11.674 -54.975  -7.389  1.00  0.250          O  
ATOM  25117  H   GLY B1624     -10.793 -56.370  -5.182  1.00  0.290          H  
ATOM  25118 1HA  GLY B1624      -8.895 -56.283  -7.506  1.00  0.290          H  
ATOM  25119 2HA  GLY B1624      -9.981 -57.626  -7.232  1.00  0.290          H  
ATOM  25120  N   GLY B1625     -11.084 -56.218  -9.167  1.00  0.250          N  
ATOM  25121  CA  GLY B1625     -12.103 -55.592  -9.983  1.00  0.260          C  
ATOM  25122  C   GLY B1625     -12.301 -56.173 -11.363  1.00  0.270          C  
ATOM  25123  O   GLY B1625     -11.482 -56.938 -11.888  1.00  0.280          O  
ATOM  25124  H   GLY B1625     -10.423 -56.908  -9.532  1.00  0.300          H  
ATOM  25125 1HA  GLY B1625     -13.043 -55.681  -9.460  1.00  0.310          H  
ATOM  25126 2HA  GLY B1625     -11.894 -54.527 -10.065  1.00  0.310          H  
ATOM  25127  N   VAL B1626     -13.443 -55.770 -11.931  1.00  0.290          N  
ATOM  25128  CA  VAL B1626     -13.960 -56.189 -13.224  1.00  0.320          C  
ATOM  25129  C   VAL B1626     -14.263 -55.068 -14.207  1.00  0.310          C  
ATOM  25130  O   VAL B1626     -14.977 -54.096 -13.921  1.00  0.330          O  
ATOM  25131  CB  VAL B1626     -15.247 -57.028 -13.004  1.00  0.440          C  
ATOM  25132  CG1 VAL B1626     -15.916 -57.424 -14.334  1.00  0.440          C  
ATOM  25133  CG2 VAL B1626     -14.852 -58.256 -12.246  1.00  0.440          C  
ATOM  25134  H   VAL B1626     -14.028 -55.130 -11.387  1.00  0.350          H  
ATOM  25135  HA  VAL B1626     -13.211 -56.837 -13.685  1.00  0.380          H  
ATOM  25136  HB  VAL B1626     -15.980 -56.451 -12.433  1.00  0.520          H  
ATOM  25137 1HG1 VAL B1626     -16.807 -58.026 -14.134  1.00  0.520          H  
ATOM  25138 2HG1 VAL B1626     -16.212 -56.535 -14.879  1.00  0.520          H  
ATOM  25139 3HG1 VAL B1626     -15.219 -58.001 -14.938  1.00  0.520          H  
ATOM  25140 1HG2 VAL B1626     -15.690 -58.883 -12.080  1.00  0.520          H  
ATOM  25141 2HG2 VAL B1626     -14.113 -58.808 -12.824  1.00  0.520          H  
ATOM  25142 3HG2 VAL B1626     -14.431 -57.968 -11.300  1.00  0.520          H  
ATOM  25143  N   LYS B1627     -13.756 -55.251 -15.416  1.00  0.320          N  
ATOM  25144  CA  LYS B1627     -14.025 -54.356 -16.527  1.00  0.330          C  
ATOM  25145  C   LYS B1627     -14.562 -55.188 -17.688  1.00  0.360          C  
ATOM  25146  O   LYS B1627     -13.913 -56.131 -18.148  1.00  0.400          O  
ATOM  25147  CB  LYS B1627     -12.751 -53.589 -16.909  1.00  0.460          C  
ATOM  25148  CG  LYS B1627     -12.892 -52.595 -18.070  1.00  0.460          C  
ATOM  25149  CD  LYS B1627     -11.566 -51.857 -18.330  1.00  0.460          C  
ATOM  25150  CE  LYS B1627     -11.678 -50.870 -19.496  1.00  0.460          C  
ATOM  25151  NZ  LYS B1627     -10.386 -50.141 -19.746  1.00  0.460          N  
ATOM  25152  H   LYS B1627     -13.147 -56.061 -15.573  1.00  0.380          H  
ATOM  25153  HA  LYS B1627     -14.802 -53.644 -16.244  1.00  0.400          H  
ATOM  25154 1HB  LYS B1627     -12.409 -53.025 -16.042  1.00  0.550          H  
ATOM  25155 2HB  LYS B1627     -11.977 -54.287 -17.154  1.00  0.550          H  
ATOM  25156 1HG  LYS B1627     -13.187 -53.133 -18.978  1.00  0.550          H  
ATOM  25157 2HG  LYS B1627     -13.673 -51.870 -17.834  1.00  0.550          H  
ATOM  25158 1HD  LYS B1627     -11.271 -51.312 -17.431  1.00  0.550          H  
ATOM  25159 2HD  LYS B1627     -10.791 -52.589 -18.562  1.00  0.550          H  
ATOM  25160 1HE  LYS B1627     -11.958 -51.414 -20.399  1.00  0.550          H  
ATOM  25161 2HE  LYS B1627     -12.454 -50.138 -19.272  1.00  0.550          H  
ATOM  25162 1HZ  LYS B1627     -10.504 -49.496 -20.526  1.00  0.550          H  
ATOM  25163 2HZ  LYS B1627     -10.118 -49.613 -18.924  1.00  0.550          H  
ATOM  25164 3HZ  LYS B1627      -9.656 -50.797 -19.969  1.00  0.550          H  
ATOM  25165  N   MET B1628     -15.775 -54.894 -18.124  1.00  0.370          N  
ATOM  25166  CA  MET B1628     -16.370 -55.659 -19.201  1.00  0.410          C  
ATOM  25167  C   MET B1628     -16.281 -54.837 -20.469  1.00  0.400          C  
ATOM  25168  O   MET B1628     -16.160 -53.617 -20.371  1.00  0.400          O  
ATOM  25169  CB  MET B1628     -17.797 -56.029 -18.846  1.00  0.560          C  
ATOM  25170  CG  MET B1628     -17.911 -56.796 -17.591  1.00  0.560          C  
ATOM  25171  SD  MET B1628     -17.069 -58.361 -17.647  1.00  0.560          S  
ATOM  25172  CE  MET B1628     -18.154 -59.287 -18.715  1.00  0.560          C  
ATOM  25173  H   MET B1628     -16.306 -54.122 -17.706  1.00  0.440          H  
ATOM  25174  HA  MET B1628     -15.798 -56.568 -19.319  1.00  0.490          H  
ATOM  25175 1HB  MET B1628     -18.357 -55.147 -18.684  1.00  0.670          H  
ATOM  25176 2HB  MET B1628     -18.278 -56.563 -19.640  1.00  0.670          H  
ATOM  25177 1HG  MET B1628     -17.547 -56.211 -16.757  1.00  0.670          H  
ATOM  25178 2HG  MET B1628     -18.952 -56.996 -17.439  1.00  0.670          H  
ATOM  25179 1HE  MET B1628     -17.770 -60.297 -18.852  1.00  0.670          H  
ATOM  25180 2HE  MET B1628     -19.120 -59.328 -18.270  1.00  0.670          H  
ATOM  25181 3HE  MET B1628     -18.218 -58.815 -19.686  1.00  0.670          H  
ATOM  25182  N   PRO B1629     -16.360 -55.437 -21.668  1.00  0.430          N  
ATOM  25183  CA  PRO B1629     -16.353 -54.728 -22.924  1.00  0.480          C  
ATOM  25184  C   PRO B1629     -17.445 -53.683 -22.888  1.00  0.510          C  
ATOM  25185  O   PRO B1629     -18.539 -53.924 -22.360  1.00  0.520          O  
ATOM  25186  CB  PRO B1629     -16.661 -55.845 -23.934  1.00  0.720          C  
ATOM  25187  CG  PRO B1629     -16.120 -57.100 -23.277  1.00  0.720          C  
ATOM  25188  CD  PRO B1629     -16.413 -56.915 -21.806  1.00  0.720          C  
ATOM  25189  HA  PRO B1629     -15.372 -54.269 -23.097  1.00  0.580          H  
ATOM  25190 1HB  PRO B1629     -17.743 -55.887 -24.132  1.00  0.860          H  
ATOM  25191 2HB  PRO B1629     -16.170 -55.615 -24.893  1.00  0.860          H  
ATOM  25192 1HG  PRO B1629     -16.618 -57.998 -23.685  1.00  0.860          H  
ATOM  25193 2HG  PRO B1629     -15.045 -57.215 -23.481  1.00  0.860          H  
ATOM  25194 1HD  PRO B1629     -17.407 -57.310 -21.577  1.00  0.860          H  
ATOM  25195 2HD  PRO B1629     -15.637 -57.412 -21.255  1.00  0.860          H  
ATOM  25196  N   GLU B1630     -17.137 -52.533 -23.450  1.00  0.570          N  
ATOM  25197  CA  GLU B1630     -18.048 -51.423 -23.429  1.00  0.670          C  
ATOM  25198  C   GLU B1630     -19.384 -51.816 -24.052  1.00  0.640          C  
ATOM  25199  O   GLU B1630     -19.430 -52.452 -25.103  1.00  0.640          O  
ATOM  25200  CB  GLU B1630     -17.368 -50.242 -24.106  1.00  0.900          C  
ATOM  25201  CG  GLU B1630     -16.102 -49.763 -23.392  1.00  0.900          C  
ATOM  25202  CD  GLU B1630     -14.831 -50.483 -23.763  1.00  0.900          C  
ATOM  25203  OE1 GLU B1630     -14.902 -51.487 -24.446  1.00  0.900          O  
ATOM  25204  OE2 GLU B1630     -13.771 -49.989 -23.408  1.00  0.900          O  
ATOM  25205  H   GLU B1630     -16.219 -52.408 -23.888  1.00  0.680          H  
ATOM  25206  HA  GLU B1630     -18.225 -51.142 -22.412  1.00  0.800          H  
ATOM  25207 1HB  GLU B1630     -17.167 -50.439 -25.160  1.00  1.080          H  
ATOM  25208 2HB  GLU B1630     -18.005 -49.411 -24.028  1.00  1.080          H  
ATOM  25209 1HG  GLU B1630     -15.985 -48.706 -23.614  1.00  1.080          H  
ATOM  25210 2HG  GLU B1630     -16.263 -49.858 -22.316  1.00  1.080          H  
ATOM  25211  N   GLY B1631     -20.480 -51.433 -23.384  1.00  0.660          N  
ATOM  25212  CA  GLY B1631     -21.837 -51.762 -23.819  1.00  0.660          C  
ATOM  25213  C   GLY B1631     -22.389 -53.038 -23.148  1.00  0.650          C  
ATOM  25214  O   GLY B1631     -23.572 -53.359 -23.295  1.00  0.730          O  
ATOM  25215  H   GLY B1631     -20.361 -50.892 -22.536  1.00  0.790          H  
ATOM  25216 1HA  GLY B1631     -22.498 -50.923 -23.594  1.00  0.790          H  
ATOM  25217 2HA  GLY B1631     -21.850 -51.888 -24.901  1.00  0.790          H  
ATOM  25218  N   SER B1632     -21.543 -53.789 -22.437  1.00  0.600          N  
ATOM  25219  CA  SER B1632     -21.989 -55.007 -21.748  1.00  0.620          C  
ATOM  25220  C   SER B1632     -22.999 -54.728 -20.638  1.00  0.640          C  
ATOM  25221  O   SER B1632     -22.929 -53.700 -19.965  1.00  0.630          O  
ATOM  25222  CB  SER B1632     -20.809 -55.754 -21.146  1.00  0.860          C  
ATOM  25223  OG  SER B1632     -19.946 -56.227 -22.136  1.00  0.860          O  
ATOM  25224  H   SER B1632     -20.555 -53.535 -22.387  1.00  0.720          H  
ATOM  25225  HA  SER B1632     -22.464 -55.655 -22.483  1.00  0.740          H  
ATOM  25226 1HB  SER B1632     -20.264 -55.091 -20.478  1.00  1.030          H  
ATOM  25227 2HB  SER B1632     -21.180 -56.587 -20.547  1.00  1.030          H  
ATOM  25228  HG  SER B1632     -19.391 -55.456 -22.382  1.00  1.030          H  
ATOM  25229  N   SER B1633     -23.953 -55.643 -20.471  1.00  0.700          N  
ATOM  25230  CA  SER B1633     -24.972 -55.560 -19.425  1.00  0.750          C  
ATOM  25231  C   SER B1633     -24.495 -56.063 -18.067  1.00  0.680          C  
ATOM  25232  O   SER B1633     -23.520 -56.833 -17.988  1.00  0.650          O  
ATOM  25233  CB  SER B1633     -26.184 -56.345 -19.864  1.00  1.030          C  
ATOM  25234  OG  SER B1633     -25.893 -57.717 -19.956  1.00  1.030          O  
ATOM  25235  H   SER B1633     -23.974 -56.444 -21.086  1.00  0.840          H  
ATOM  25236  HA  SER B1633     -25.254 -54.516 -19.307  1.00  0.900          H  
ATOM  25237 1HB  SER B1633     -26.983 -56.191 -19.144  1.00  1.240          H  
ATOM  25238 2HB  SER B1633     -26.527 -55.972 -20.829  1.00  1.240          H  
ATOM  25239  HG  SER B1633     -26.697 -58.135 -20.292  1.00  1.240          H  
ATOM  25240  N   LEU B1634     -25.268 -55.744 -17.001  1.00  0.680          N  
ATOM  25241  CA  LEU B1634     -24.914 -56.232 -15.664  1.00  0.610          C  
ATOM  25242  C   LEU B1634     -24.885 -57.731 -15.609  1.00  0.550          C  
ATOM  25243  O   LEU B1634     -24.059 -58.310 -14.930  1.00  0.510          O  
ATOM  25244  CB  LEU B1634     -25.861 -55.746 -14.544  1.00  0.880          C  
ATOM  25245  CG  LEU B1634     -25.768 -54.276 -14.074  1.00  0.880          C  
ATOM  25246  CD1 LEU B1634     -26.918 -53.961 -13.159  1.00  0.880          C  
ATOM  25247  CD2 LEU B1634     -24.452 -54.070 -13.250  1.00  0.880          C  
ATOM  25248  H   LEU B1634     -26.077 -55.137 -17.119  1.00  0.820          H  
ATOM  25249  HA  LEU B1634     -23.915 -55.869 -15.444  1.00  0.730          H  
ATOM  25250 1HB  LEU B1634     -26.886 -55.903 -14.881  1.00  1.060          H  
ATOM  25251 2HB  LEU B1634     -25.694 -56.380 -13.666  1.00  1.060          H  
ATOM  25252  HG  LEU B1634     -25.814 -53.616 -14.929  1.00  1.060          H  
ATOM  25253 1HD1 LEU B1634     -26.838 -52.936 -12.835  1.00  1.060          H  
ATOM  25254 2HD1 LEU B1634     -27.862 -54.102 -13.678  1.00  1.060          H  
ATOM  25255 3HD1 LEU B1634     -26.877 -54.610 -12.300  1.00  1.060          H  
ATOM  25256 1HD2 LEU B1634     -24.401 -53.032 -12.897  1.00  1.060          H  
ATOM  25257 2HD2 LEU B1634     -24.454 -54.740 -12.386  1.00  1.060          H  
ATOM  25258 3HD2 LEU B1634     -23.572 -54.281 -13.855  1.00  1.060          H  
ATOM  25259  N   ALA B1635     -25.738 -58.405 -16.362  1.00  0.570          N  
ATOM  25260  CA  ALA B1635     -25.739 -59.857 -16.286  1.00  0.550          C  
ATOM  25261  C   ALA B1635     -24.362 -60.465 -16.594  1.00  0.520          C  
ATOM  25262  O   ALA B1635     -23.996 -61.489 -16.002  1.00  0.510          O  
ATOM  25263  CB  ALA B1635     -26.755 -60.419 -17.258  1.00  0.780          C  
ATOM  25264  H   ALA B1635     -26.411 -57.913 -16.930  1.00  0.680          H  
ATOM  25265  HA  ALA B1635     -26.012 -60.136 -15.267  1.00  0.660          H  
ATOM  25266 1HB  ALA B1635     -26.774 -61.506 -17.175  1.00  0.930          H  
ATOM  25267 2HB  ALA B1635     -27.739 -60.019 -17.027  1.00  0.930          H  
ATOM  25268 3HB  ALA B1635     -26.476 -60.139 -18.272  1.00  0.930          H  
ATOM  25269  N   ARG B1636     -23.604 -59.871 -17.526  1.00  0.540          N  
ATOM  25270  CA  ARG B1636     -22.309 -60.431 -17.868  1.00  0.530          C  
ATOM  25271  C   ARG B1636     -21.309 -60.044 -16.791  1.00  0.490          C  
ATOM  25272  O   ARG B1636     -20.446 -60.847 -16.415  1.00  0.470          O  
ATOM  25273  CB  ARG B1636     -21.864 -59.961 -19.245  1.00  0.750          C  
ATOM  25274  CG  ARG B1636     -22.770 -60.412 -20.420  1.00  0.750          C  
ATOM  25275  CD  ARG B1636     -22.849 -61.906 -20.569  1.00  0.750          C  
ATOM  25276  NE  ARG B1636     -21.559 -62.492 -20.944  1.00  0.750          N  
ATOM  25277  CZ  ARG B1636     -21.112 -63.726 -20.603  1.00  0.750          C  
ATOM  25278  NH1 ARG B1636     -21.822 -64.536 -19.834  1.00  0.750          N  
ATOM  25279  NH2 ARG B1636     -19.941 -64.106 -21.061  1.00  0.750          N  
ATOM  25280  H   ARG B1636     -23.898 -58.996 -17.968  1.00  0.650          H  
ATOM  25281  HA  ARG B1636     -22.379 -61.514 -17.865  1.00  0.640          H  
ATOM  25282 1HB  ARG B1636     -21.815 -58.870 -19.257  1.00  0.900          H  
ATOM  25283 2HB  ARG B1636     -20.869 -60.339 -19.452  1.00  0.900          H  
ATOM  25284 1HG  ARG B1636     -23.780 -60.035 -20.255  1.00  0.900          H  
ATOM  25285 2HG  ARG B1636     -22.378 -59.999 -21.350  1.00  0.900          H  
ATOM  25286 1HD  ARG B1636     -23.212 -62.371 -19.668  1.00  0.900          H  
ATOM  25287 2HD  ARG B1636     -23.551 -62.120 -21.374  1.00  0.900          H  
ATOM  25288  HE  ARG B1636     -20.952 -61.938 -21.552  1.00  0.900          H  
ATOM  25289 1HH1 ARG B1636     -22.721 -64.249 -19.481  1.00  0.900          H  
ATOM  25290 2HH1 ARG B1636     -21.462 -65.451 -19.600  1.00  0.900          H  
ATOM  25291 1HH2 ARG B1636     -19.429 -63.467 -21.682  1.00  0.900          H  
ATOM  25292 2HH2 ARG B1636     -19.563 -65.012 -20.837  1.00  0.900          H  
ATOM  25293  N   THR B1637     -21.436 -58.819 -16.287  1.00  0.490          N  
ATOM  25294  CA  THR B1637     -20.562 -58.321 -15.238  1.00  0.480          C  
ATOM  25295  C   THR B1637     -20.718 -59.204 -14.006  1.00  0.460          C  
ATOM  25296  O   THR B1637     -19.726 -59.598 -13.388  1.00  0.440          O  
ATOM  25297  CB  THR B1637     -20.901 -56.849 -14.922  1.00  0.680          C  
ATOM  25298  OG1 THR B1637     -20.693 -56.068 -16.097  1.00  0.680          O  
ATOM  25299  CG2 THR B1637     -20.030 -56.304 -13.829  1.00  0.680          C  
ATOM  25300  H   THR B1637     -22.144 -58.185 -16.683  1.00  0.590          H  
ATOM  25301  HA  THR B1637     -19.529 -58.387 -15.572  1.00  0.580          H  
ATOM  25302  HB  THR B1637     -21.938 -56.777 -14.622  1.00  0.810          H  
ATOM  25303  HG1 THR B1637     -21.201 -55.235 -16.050  1.00  0.810          H  
ATOM  25304 1HG2 THR B1637     -20.310 -55.277 -13.658  1.00  0.810          H  
ATOM  25305 2HG2 THR B1637     -20.187 -56.872 -12.939  1.00  0.810          H  
ATOM  25306 3HG2 THR B1637     -18.983 -56.358 -14.124  1.00  0.810          H  
ATOM  25307  N   ASP B1638     -21.968 -59.526 -13.653  1.00  0.470          N  
ATOM  25308  CA  ASP B1638     -22.266 -60.353 -12.502  1.00  0.480          C  
ATOM  25309  C   ASP B1638     -21.644 -61.726 -12.671  1.00  0.460          C  
ATOM  25310  O   ASP B1638     -21.060 -62.255 -11.729  1.00  0.450          O  
ATOM  25311  CB  ASP B1638     -23.777 -60.549 -12.343  1.00  0.670          C  
ATOM  25312  CG  ASP B1638     -24.583 -59.322 -11.892  1.00  0.670          C  
ATOM  25313  OD1 ASP B1638     -24.023 -58.366 -11.431  1.00  0.670          O  
ATOM  25314  OD2 ASP B1638     -25.789 -59.381 -12.023  1.00  0.670          O  
ATOM  25315  H   ASP B1638     -22.734 -59.149 -14.196  1.00  0.560          H  
ATOM  25316  HA  ASP B1638     -21.858 -59.879 -11.610  1.00  0.580          H  
ATOM  25317 1HB  ASP B1638     -24.187 -60.888 -13.297  1.00  0.800          H  
ATOM  25318 2HB  ASP B1638     -23.947 -61.335 -11.625  1.00  0.800          H  
ATOM  25319  N   ALA B1639     -21.723 -62.307 -13.876  1.00  0.460          N  
ATOM  25320  CA  ALA B1639     -21.120 -63.617 -14.088  1.00  0.470          C  
ATOM  25321  C   ALA B1639     -19.610 -63.594 -13.830  1.00  0.430          C  
ATOM  25322  O   ALA B1639     -19.070 -64.506 -13.186  1.00  0.450          O  
ATOM  25323  CB  ALA B1639     -21.397 -64.085 -15.506  1.00  0.650          C  
ATOM  25324  H   ALA B1639     -22.278 -61.864 -14.616  1.00  0.550          H  
ATOM  25325  HA  ALA B1639     -21.568 -64.312 -13.384  1.00  0.560          H  
ATOM  25326 1HB  ALA B1639     -20.971 -65.074 -15.652  1.00  0.780          H  
ATOM  25327 2HB  ALA B1639     -22.474 -64.118 -15.669  1.00  0.780          H  
ATOM  25328 3HB  ALA B1639     -20.947 -63.386 -16.211  1.00  0.780          H  
ATOM  25329  N   VAL B1640     -18.937 -62.536 -14.290  1.00  0.400          N  
ATOM  25330  CA  VAL B1640     -17.498 -62.404 -14.075  1.00  0.380          C  
ATOM  25331  C   VAL B1640     -17.148 -62.163 -12.609  1.00  0.350          C  
ATOM  25332  O   VAL B1640     -16.177 -62.738 -12.102  1.00  0.340          O  
ATOM  25333  CB  VAL B1640     -16.892 -61.332 -14.982  1.00  0.540          C  
ATOM  25334  CG1 VAL B1640     -15.426 -61.083 -14.616  1.00  0.540          C  
ATOM  25335  CG2 VAL B1640     -16.995 -61.829 -16.400  1.00  0.540          C  
ATOM  25336  H   VAL B1640     -19.447 -61.844 -14.857  1.00  0.480          H  
ATOM  25337  HA  VAL B1640     -17.040 -63.347 -14.368  1.00  0.460          H  
ATOM  25338  HB  VAL B1640     -17.437 -60.390 -14.870  1.00  0.650          H  
ATOM  25339 1HG1 VAL B1640     -15.009 -60.334 -15.285  1.00  0.650          H  
ATOM  25340 2HG1 VAL B1640     -15.347 -60.732 -13.600  1.00  0.650          H  
ATOM  25341 3HG1 VAL B1640     -14.871 -61.992 -14.711  1.00  0.650          H  
ATOM  25342 1HG2 VAL B1640     -16.559 -61.114 -17.069  1.00  0.650          H  
ATOM  25343 2HG2 VAL B1640     -16.466 -62.765 -16.497  1.00  0.650          H  
ATOM  25344 3HG2 VAL B1640     -18.041 -61.986 -16.662  1.00  0.650          H  
ATOM  25345  N   ILE B1641     -17.895 -61.285 -11.942  1.00  0.340          N  
ATOM  25346  CA  ILE B1641     -17.645 -61.016 -10.539  1.00  0.330          C  
ATOM  25347  C   ILE B1641     -17.868 -62.285  -9.734  1.00  0.310          C  
ATOM  25348  O   ILE B1641     -17.117 -62.544  -8.788  1.00  0.310          O  
ATOM  25349  CB  ILE B1641     -18.471 -59.841  -9.998  1.00  0.470          C  
ATOM  25350  CG1 ILE B1641     -17.970 -58.579 -10.668  1.00  0.470          C  
ATOM  25351  CG2 ILE B1641     -18.292 -59.742  -8.502  1.00  0.470          C  
ATOM  25352  CD1 ILE B1641     -18.784 -57.392 -10.497  1.00  0.470          C  
ATOM  25353  H   ILE B1641     -18.657 -60.803 -12.430  1.00  0.410          H  
ATOM  25354  HA  ILE B1641     -16.598 -60.738 -10.430  1.00  0.400          H  
ATOM  25355  HB  ILE B1641     -19.527 -59.968 -10.255  1.00  0.560          H  
ATOM  25356 1HG1 ILE B1641     -16.976 -58.354 -10.294  1.00  0.560          H  
ATOM  25357 2HG1 ILE B1641     -17.919 -58.772 -11.735  1.00  0.560          H  
ATOM  25358 1HG2 ILE B1641     -18.838 -58.897  -8.135  1.00  0.560          H  
ATOM  25359 2HG2 ILE B1641     -18.654 -60.644  -8.010  1.00  0.560          H  
ATOM  25360 3HG2 ILE B1641     -17.248 -59.618  -8.291  1.00  0.560          H  
ATOM  25361 1HD1 ILE B1641     -18.312 -56.612 -11.062  1.00  0.560          H  
ATOM  25362 2HD1 ILE B1641     -19.771 -57.587 -10.890  1.00  0.560          H  
ATOM  25363 3HD1 ILE B1641     -18.855 -57.101  -9.457  1.00  0.560          H  
ATOM  25364  N   ARG B1642     -18.938 -63.043 -10.030  1.00  0.360          N  
ATOM  25365  CA  ARG B1642     -19.150 -64.289  -9.317  1.00  0.400          C  
ATOM  25366  C   ARG B1642     -17.963 -65.219  -9.525  1.00  0.360          C  
ATOM  25367  O   ARG B1642     -17.500 -65.815  -8.556  1.00  0.350          O  
ATOM  25368  CB  ARG B1642     -20.426 -65.016  -9.721  1.00  0.540          C  
ATOM  25369  CG  ARG B1642     -21.736 -64.403  -9.223  1.00  0.540          C  
ATOM  25370  CD  ARG B1642     -22.877 -65.361  -9.375  1.00  0.540          C  
ATOM  25371  NE  ARG B1642     -23.145 -65.715 -10.777  1.00  0.540          N  
ATOM  25372  CZ  ARG B1642     -23.963 -65.045 -11.621  1.00  0.540          C  
ATOM  25373  NH1 ARG B1642     -24.612 -63.972 -11.224  1.00  0.540          N  
ATOM  25374  NH2 ARG B1642     -24.117 -65.481 -12.862  1.00  0.540          N  
ATOM  25375  H   ARG B1642     -19.587 -62.762 -10.767  1.00  0.430          H  
ATOM  25376  HA  ARG B1642     -19.230 -64.063  -8.257  1.00  0.480          H  
ATOM  25377 1HB  ARG B1642     -20.480 -65.043 -10.811  1.00  0.650          H  
ATOM  25378 2HB  ARG B1642     -20.382 -66.047  -9.370  1.00  0.650          H  
ATOM  25379 1HG  ARG B1642     -21.638 -64.153  -8.166  1.00  0.650          H  
ATOM  25380 2HG  ARG B1642     -21.961 -63.504  -9.784  1.00  0.650          H  
ATOM  25381 1HD  ARG B1642     -22.634 -66.279  -8.838  1.00  0.650          H  
ATOM  25382 2HD  ARG B1642     -23.776 -64.931  -8.941  1.00  0.650          H  
ATOM  25383  HE  ARG B1642     -22.680 -66.539 -11.139  1.00  0.650          H  
ATOM  25384 1HH1 ARG B1642     -24.508 -63.630 -10.279  1.00  0.650          H  
ATOM  25385 2HH1 ARG B1642     -25.231 -63.490 -11.866  1.00  0.650          H  
ATOM  25386 1HH2 ARG B1642     -23.626 -66.310 -13.173  1.00  0.650          H  
ATOM  25387 2HH2 ARG B1642     -24.723 -64.980 -13.498  1.00  0.650          H  
ATOM  25388  N   LYS B1643     -17.395 -65.290 -10.741  1.00  0.360          N  
ATOM  25389  CA  LYS B1643     -16.226 -66.146 -10.909  1.00  0.360          C  
ATOM  25390  C   LYS B1643     -15.103 -65.691  -9.973  1.00  0.330          C  
ATOM  25391  O   LYS B1643     -14.458 -66.535  -9.344  1.00  0.330          O  
ATOM  25392  CB  LYS B1643     -15.739 -66.153 -12.360  1.00  0.500          C  
ATOM  25393  CG  LYS B1643     -14.500 -67.037 -12.630  1.00  0.500          C  
ATOM  25394  CD  LYS B1643     -14.784 -68.521 -12.419  1.00  0.500          C  
ATOM  25395  CE  LYS B1643     -13.591 -69.374 -12.817  1.00  0.500          C  
ATOM  25396  NZ  LYS B1643     -13.846 -70.822 -12.567  1.00  0.500          N  
ATOM  25397  H   LYS B1643     -17.828 -64.826 -11.548  1.00  0.430          H  
ATOM  25398  HA  LYS B1643     -16.512 -67.160 -10.628  1.00  0.430          H  
ATOM  25399 1HB  LYS B1643     -16.549 -66.484 -13.010  1.00  0.600          H  
ATOM  25400 2HB  LYS B1643     -15.486 -65.137 -12.657  1.00  0.600          H  
ATOM  25401 1HG  LYS B1643     -14.188 -66.893 -13.657  1.00  0.600          H  
ATOM  25402 2HG  LYS B1643     -13.681 -66.735 -11.976  1.00  0.600          H  
ATOM  25403 1HD  LYS B1643     -14.992 -68.714 -11.361  1.00  0.600          H  
ATOM  25404 2HD  LYS B1643     -15.654 -68.820 -13.002  1.00  0.600          H  
ATOM  25405 1HE  LYS B1643     -13.382 -69.228 -13.875  1.00  0.600          H  
ATOM  25406 2HE  LYS B1643     -12.719 -69.063 -12.237  1.00  0.600          H  
ATOM  25407 1HZ  LYS B1643     -13.039 -71.366 -12.836  1.00  0.600          H  
ATOM  25408 2HZ  LYS B1643     -14.032 -70.953 -11.580  1.00  0.600          H  
ATOM  25409 3HZ  LYS B1643     -14.649 -71.125 -13.102  1.00  0.600          H  
ATOM  25410  N   MET B1644     -14.859 -64.371  -9.863  1.00  0.330          N  
ATOM  25411  CA  MET B1644     -13.828 -63.908  -8.924  1.00  0.370          C  
ATOM  25412  C   MET B1644     -14.133 -64.299  -7.489  1.00  0.370          C  
ATOM  25413  O   MET B1644     -13.222 -64.676  -6.735  1.00  0.390          O  
ATOM  25414  CB  MET B1644     -13.619 -62.411  -8.945  1.00  0.500          C  
ATOM  25415  CG  MET B1644     -12.952 -61.855 -10.145  1.00  0.500          C  
ATOM  25416  SD  MET B1644     -12.898 -60.064 -10.072  1.00  0.500          S  
ATOM  25417  CE  MET B1644     -11.836 -59.713  -8.661  1.00  0.500          C  
ATOM  25418  H   MET B1644     -15.383 -63.718 -10.460  1.00  0.400          H  
ATOM  25419  HA  MET B1644     -12.894 -64.380  -9.192  1.00  0.440          H  
ATOM  25420 1HB  MET B1644     -14.587 -61.917  -8.853  1.00  0.600          H  
ATOM  25421 2HB  MET B1644     -13.041 -62.150  -8.076  1.00  0.600          H  
ATOM  25422 1HG  MET B1644     -11.942 -62.236 -10.198  1.00  0.600          H  
ATOM  25423 2HG  MET B1644     -13.492 -62.160 -11.046  1.00  0.600          H  
ATOM  25424 1HE  MET B1644     -11.761 -58.657  -8.546  1.00  0.600          H  
ATOM  25425 2HE  MET B1644     -12.258 -60.121  -7.760  1.00  0.600          H  
ATOM  25426 3HE  MET B1644     -10.850 -60.122  -8.816  1.00  0.600          H  
ATOM  25427  N   SER B1645     -15.407 -64.190  -7.104  1.00  0.370          N  
ATOM  25428  CA  SER B1645     -15.840 -64.564  -5.769  1.00  0.410          C  
ATOM  25429  C   SER B1645     -15.532 -66.032  -5.528  1.00  0.380          C  
ATOM  25430  O   SER B1645     -14.951 -66.370  -4.495  1.00  0.410          O  
ATOM  25431  CB  SER B1645     -17.323 -64.332  -5.585  1.00  0.560          C  
ATOM  25432  OG  SER B1645     -17.736 -64.703  -4.297  1.00  0.560          O  
ATOM  25433  H   SER B1645     -16.088 -63.793  -7.762  1.00  0.440          H  
ATOM  25434  HA  SER B1645     -15.292 -63.967  -5.042  1.00  0.490          H  
ATOM  25435 1HB  SER B1645     -17.560 -63.284  -5.768  1.00  0.670          H  
ATOM  25436 2HB  SER B1645     -17.871 -64.917  -6.308  1.00  0.670          H  
ATOM  25437  HG  SER B1645     -18.704 -64.764  -4.347  1.00  0.670          H  
ATOM  25438  N   GLU B1646     -15.856 -66.903  -6.503  1.00  0.360          N  
ATOM  25439  CA  GLU B1646     -15.596 -68.337  -6.381  1.00  0.360          C  
ATOM  25440  C   GLU B1646     -14.103 -68.611  -6.230  1.00  0.300          C  
ATOM  25441  O   GLU B1646     -13.709 -69.437  -5.403  1.00  0.330          O  
ATOM  25442  CB  GLU B1646     -16.104 -69.109  -7.604  1.00  0.500          C  
ATOM  25443  CG  GLU B1646     -17.621 -69.195  -7.762  1.00  0.500          C  
ATOM  25444  CD  GLU B1646     -18.009 -69.909  -9.035  1.00  0.500          C  
ATOM  25445  OE1 GLU B1646     -17.112 -70.324  -9.739  1.00  0.500          O  
ATOM  25446  OE2 GLU B1646     -19.181 -70.037  -9.305  1.00  0.500          O  
ATOM  25447  H   GLU B1646     -16.350 -66.545  -7.325  1.00  0.430          H  
ATOM  25448  HA  GLU B1646     -16.108 -68.706  -5.496  1.00  0.430          H  
ATOM  25449 1HB  GLU B1646     -15.712 -68.642  -8.506  1.00  0.600          H  
ATOM  25450 2HB  GLU B1646     -15.715 -70.125  -7.573  1.00  0.600          H  
ATOM  25451 1HG  GLU B1646     -18.035 -69.733  -6.910  1.00  0.600          H  
ATOM  25452 2HG  GLU B1646     -18.039 -68.192  -7.763  1.00  0.600          H  
ATOM  25453  N   ILE B1647     -13.259 -67.867  -6.959  1.00  0.270          N  
ATOM  25454  CA  ILE B1647     -11.819 -68.069  -6.843  1.00  0.280          C  
ATOM  25455  C   ILE B1647     -11.413 -67.811  -5.394  1.00  0.290          C  
ATOM  25456  O   ILE B1647     -10.667 -68.597  -4.806  1.00  0.310          O  
ATOM  25457  CB  ILE B1647     -11.004 -67.113  -7.774  1.00  0.390          C  
ATOM  25458  CG1 ILE B1647     -11.214 -67.459  -9.292  1.00  0.390          C  
ATOM  25459  CG2 ILE B1647      -9.515 -67.197  -7.416  1.00  0.390          C  
ATOM  25460  CD1 ILE B1647     -10.698 -66.365 -10.298  1.00  0.390          C  
ATOM  25461  H   ILE B1647     -13.651 -67.224  -7.659  1.00  0.320          H  
ATOM  25462  HA  ILE B1647     -11.585 -69.101  -7.097  1.00  0.340          H  
ATOM  25463  HB  ILE B1647     -11.345 -66.092  -7.628  1.00  0.470          H  
ATOM  25464 1HG1 ILE B1647     -10.693 -68.387  -9.505  1.00  0.470          H  
ATOM  25465 2HG1 ILE B1647     -12.271 -67.616  -9.469  1.00  0.470          H  
ATOM  25466 1HG2 ILE B1647      -8.953 -66.531  -8.040  1.00  0.470          H  
ATOM  25467 2HG2 ILE B1647      -9.352 -66.923  -6.380  1.00  0.470          H  
ATOM  25468 3HG2 ILE B1647      -9.170 -68.212  -7.566  1.00  0.470          H  
ATOM  25469 1HD1 ILE B1647     -10.886 -66.696 -11.321  1.00  0.470          H  
ATOM  25470 2HD1 ILE B1647     -11.216 -65.436 -10.132  1.00  0.470          H  
ATOM  25471 3HD1 ILE B1647      -9.641 -66.195 -10.172  1.00  0.470          H  
ATOM  25472  N   GLY B1648     -11.896 -66.695  -4.835  1.00  0.340          N  
ATOM  25473  CA  GLY B1648     -11.646 -66.300  -3.448  1.00  0.430          C  
ATOM  25474  C   GLY B1648     -12.179 -67.321  -2.433  1.00  0.410          C  
ATOM  25475  O   GLY B1648     -11.466 -67.768  -1.543  1.00  0.460          O  
ATOM  25476  H   GLY B1648     -12.463 -66.078  -5.428  1.00  0.410          H  
ATOM  25477 1HA  GLY B1648     -10.578 -66.153  -3.301  1.00  0.520          H  
ATOM  25478 2HA  GLY B1648     -12.128 -65.342  -3.267  1.00  0.520          H  
ATOM  25479  N   MET B1649     -13.440 -67.702  -2.563  1.00  0.410          N  
ATOM  25480  CA  MET B1649     -14.064 -68.656  -1.649  1.00  0.470          C  
ATOM  25481  C   MET B1649     -13.446 -70.044  -1.683  1.00  0.410          C  
ATOM  25482  O   MET B1649     -13.494 -70.762  -0.684  1.00  0.570          O  
ATOM  25483  CB  MET B1649     -15.573 -68.714  -1.893  1.00  0.630          C  
ATOM  25484  CG  MET B1649     -16.369 -67.444  -1.474  1.00  0.630          C  
ATOM  25485  SD  MET B1649     -16.301 -67.157   0.339  1.00  0.630          S  
ATOM  25486  CE  MET B1649     -15.052 -65.916   0.623  1.00  0.630          C  
ATOM  25487  H   MET B1649     -13.989 -67.305  -3.322  1.00  0.490          H  
ATOM  25488  HA  MET B1649     -13.908 -68.297  -0.639  1.00  0.560          H  
ATOM  25489 1HB  MET B1649     -15.747 -68.868  -2.960  1.00  0.760          H  
ATOM  25490 2HB  MET B1649     -15.993 -69.570  -1.367  1.00  0.760          H  
ATOM  25491 1HG  MET B1649     -15.950 -66.571  -1.980  1.00  0.760          H  
ATOM  25492 2HG  MET B1649     -17.414 -67.540  -1.773  1.00  0.760          H  
ATOM  25493 1HE  MET B1649     -14.982 -65.718   1.687  1.00  0.760          H  
ATOM  25494 2HE  MET B1649     -14.088 -66.251   0.260  1.00  0.760          H  
ATOM  25495 3HE  MET B1649     -15.331 -65.029   0.116  1.00  0.760          H  
ATOM  25496  N   ASN B1650     -12.821 -70.426  -2.790  1.00  0.330          N  
ATOM  25497  CA  ASN B1650     -12.211 -71.735  -2.867  1.00  0.420          C  
ATOM  25498  C   ASN B1650     -10.783 -71.787  -2.296  1.00  0.560          C  
ATOM  25499  O   ASN B1650     -10.163 -72.852  -2.308  1.00  0.870          O  
ATOM  25500  CB  ASN B1650     -12.208 -72.210  -4.305  1.00  0.550          C  
ATOM  25501  CG  ASN B1650     -13.587 -72.518  -4.826  1.00  0.550          C  
ATOM  25502  OD1 ASN B1650     -14.508 -72.876  -4.078  1.00  0.550          O  
ATOM  25503  ND2 ASN B1650     -13.748 -72.391  -6.117  1.00  0.550          N  
ATOM  25504  H   ASN B1650     -12.847 -69.846  -3.635  1.00  0.400          H  
ATOM  25505  HA  ASN B1650     -12.815 -72.424  -2.277  1.00  0.500          H  
ATOM  25506 1HB  ASN B1650     -11.767 -71.428  -4.931  1.00  0.660          H  
ATOM  25507 2HB  ASN B1650     -11.585 -73.097  -4.398  1.00  0.660          H  
ATOM  25508 1HD2 ASN B1650     -14.638 -72.576  -6.530  1.00  0.660          H  
ATOM  25509 2HD2 ASN B1650     -12.984 -72.099  -6.686  1.00  0.660          H  
ATOM  25510  N   THR B1651     -10.250 -70.664  -1.791  1.00  0.490          N  
ATOM  25511  CA  THR B1651      -8.895 -70.664  -1.225  1.00  0.810          C  
ATOM  25512  C   THR B1651      -8.865 -70.450   0.270  1.00  0.530          C  
ATOM  25513  O   THR B1651      -9.544 -69.585   0.827  1.00  0.880          O  
ATOM  25514  CB  THR B1651      -7.921 -69.654  -1.875  1.00  1.010          C  
ATOM  25515  OG1 THR B1651      -6.691 -69.649  -1.104  1.00  1.010          O  
ATOM  25516  CG2 THR B1651      -8.487 -68.275  -1.924  1.00  1.010          C  
ATOM  25517  H   THR B1651     -10.795 -69.794  -1.788  1.00  0.590          H  
ATOM  25518  HA  THR B1651      -8.461 -71.649  -1.401  1.00  0.970          H  
ATOM  25519  HB  THR B1651      -7.693 -69.982  -2.889  1.00  1.210          H  
ATOM  25520  HG1 THR B1651      -5.992 -69.238  -1.634  1.00  1.210          H  
ATOM  25521 1HG2 THR B1651      -7.768 -67.596  -2.378  1.00  1.210          H  
ATOM  25522 2HG2 THR B1651      -9.376 -68.299  -2.523  1.00  1.210          H  
ATOM  25523 3HG2 THR B1651      -8.723 -67.940  -0.928  1.00  1.210          H  
ATOM  25524  N   GLU B1652      -8.000 -71.214   0.914  1.00  0.440          N  
ATOM  25525  CA  GLU B1652      -7.810 -71.222   2.353  1.00  0.620          C  
ATOM  25526  C   GLU B1652      -7.445 -69.872   2.961  1.00  0.440          C  
ATOM  25527  O   GLU B1652      -7.581 -69.693   4.162  1.00  0.750          O  
ATOM  25528  CB  GLU B1652      -6.720 -72.232   2.734  1.00  0.800          C  
ATOM  25529  CG  GLU B1652      -7.049 -73.706   2.439  1.00  0.800          C  
ATOM  25530  CD  GLU B1652      -6.729 -74.143   1.019  1.00  0.800          C  
ATOM  25531  OE1 GLU B1652      -6.547 -73.293   0.171  1.00  0.800          O  
ATOM  25532  OE2 GLU B1652      -6.663 -75.325   0.791  1.00  0.800          O  
ATOM  25533  H   GLU B1652      -7.467 -71.885   0.350  1.00  0.530          H  
ATOM  25534  HA  GLU B1652      -8.748 -71.544   2.805  1.00  0.740          H  
ATOM  25535 1HB  GLU B1652      -5.799 -71.983   2.203  1.00  0.960          H  
ATOM  25536 2HB  GLU B1652      -6.510 -72.148   3.800  1.00  0.960          H  
ATOM  25537 1HG  GLU B1652      -6.489 -74.333   3.132  1.00  0.960          H  
ATOM  25538 2HG  GLU B1652      -8.109 -73.866   2.627  1.00  0.960          H  
ATOM  25539  N   GLY B1653      -6.910 -68.951   2.172  1.00  0.320          N  
ATOM  25540  CA  GLY B1653      -6.514 -67.659   2.724  1.00  0.360          C  
ATOM  25541  C   GLY B1653      -7.619 -66.595   2.803  1.00  0.300          C  
ATOM  25542  O   GLY B1653      -7.387 -65.517   3.360  1.00  0.300          O  
ATOM  25543  H   GLY B1653      -6.811 -69.167   1.178  1.00  0.380          H  
ATOM  25544 1HA  GLY B1653      -6.115 -67.821   3.723  1.00  0.430          H  
ATOM  25545 2HA  GLY B1653      -5.693 -67.266   2.126  1.00  0.430          H  
ATOM  25546  N   VAL B1654      -8.828 -66.875   2.302  1.00  0.280          N  
ATOM  25547  CA  VAL B1654      -9.873 -65.837   2.274  1.00  0.260          C  
ATOM  25548  C   VAL B1654     -11.106 -66.155   3.133  1.00  0.280          C  
ATOM  25549  O   VAL B1654     -11.721 -67.210   2.998  1.00  0.320          O  
ATOM  25550  CB  VAL B1654     -10.312 -65.609   0.798  1.00  0.370          C  
ATOM  25551  CG1 VAL B1654     -11.436 -64.549   0.692  1.00  0.370          C  
ATOM  25552  CG2 VAL B1654      -9.108 -65.158  -0.051  1.00  0.370          C  
ATOM  25553  H   VAL B1654      -9.017 -67.804   1.895  1.00  0.340          H  
ATOM  25554  HA  VAL B1654      -9.445 -64.909   2.639  1.00  0.310          H  
ATOM  25555  HB  VAL B1654     -10.697 -66.549   0.414  1.00  0.450          H  
ATOM  25556 1HG1 VAL B1654     -11.726 -64.438  -0.346  1.00  0.450          H  
ATOM  25557 2HG1 VAL B1654     -12.302 -64.861   1.264  1.00  0.450          H  
ATOM  25558 3HG1 VAL B1654     -11.080 -63.588   1.076  1.00  0.450          H  
ATOM  25559 1HG2 VAL B1654      -9.423 -65.033  -1.086  1.00  0.450          H  
ATOM  25560 2HG2 VAL B1654      -8.744 -64.232   0.325  1.00  0.450          H  
ATOM  25561 3HG2 VAL B1654      -8.317 -65.895  -0.003  1.00  0.450          H  
ATOM  25562  N   ASP B1655     -11.478 -65.217   4.018  1.00  0.280          N  
ATOM  25563  CA  ASP B1655     -12.691 -65.378   4.838  1.00  0.340          C  
ATOM  25564  C   ASP B1655     -13.900 -64.704   4.220  1.00  0.290          C  
ATOM  25565  O   ASP B1655     -15.033 -65.191   4.342  1.00  0.310          O  
ATOM  25566  CB  ASP B1655     -12.548 -64.864   6.273  1.00  0.450          C  
ATOM  25567  CG  ASP B1655     -11.659 -65.695   7.163  1.00  0.450          C  
ATOM  25568  OD1 ASP B1655     -11.771 -66.911   7.091  1.00  0.450          O  
ATOM  25569  OD2 ASP B1655     -10.935 -65.154   7.958  1.00  0.450          O  
ATOM  25570  H   ASP B1655     -10.932 -64.354   4.078  1.00  0.340          H  
ATOM  25571  HA  ASP B1655     -12.912 -66.443   4.901  1.00  0.410          H  
ATOM  25572 1HB  ASP B1655     -12.140 -63.851   6.242  1.00  0.540          H  
ATOM  25573 2HB  ASP B1655     -13.537 -64.795   6.728  1.00  0.540          H  
ATOM  25574  N   TYR B1656     -13.662 -63.574   3.574  1.00  0.250          N  
ATOM  25575  CA  TYR B1656     -14.753 -62.829   2.981  1.00  0.220          C  
ATOM  25576  C   TYR B1656     -14.457 -62.442   1.558  1.00  0.210          C  
ATOM  25577  O   TYR B1656     -13.345 -62.040   1.224  1.00  0.220          O  
ATOM  25578  CB  TYR B1656     -15.010 -61.528   3.721  1.00  0.320          C  
ATOM  25579  CG  TYR B1656     -15.335 -61.634   5.165  1.00  0.320          C  
ATOM  25580  CD1 TYR B1656     -14.312 -61.602   6.092  1.00  0.320          C  
ATOM  25581  CD2 TYR B1656     -16.642 -61.737   5.574  1.00  0.320          C  
ATOM  25582  CE1 TYR B1656     -14.600 -61.675   7.427  1.00  0.320          C  
ATOM  25583  CE2 TYR B1656     -16.940 -61.805   6.910  1.00  0.320          C  
ATOM  25584  CZ  TYR B1656     -15.921 -61.776   7.839  1.00  0.320          C  
ATOM  25585  OH  TYR B1656     -16.209 -61.850   9.182  1.00  0.320          O  
ATOM  25586  H   TYR B1656     -12.702 -63.229   3.528  1.00  0.300          H  
ATOM  25587  HA  TYR B1656     -15.648 -63.443   2.981  1.00  0.260          H  
ATOM  25588 1HB  TYR B1656     -14.148 -60.872   3.614  1.00  0.380          H  
ATOM  25589 2HB  TYR B1656     -15.848 -61.045   3.232  1.00  0.380          H  
ATOM  25590  HD1 TYR B1656     -13.277 -61.519   5.761  1.00  0.380          H  
ATOM  25591  HD2 TYR B1656     -17.432 -61.764   4.842  1.00  0.380          H  
ATOM  25592  HE1 TYR B1656     -13.794 -61.650   8.160  1.00  0.380          H  
ATOM  25593  HE2 TYR B1656     -17.977 -61.886   7.235  1.00  0.380          H  
ATOM  25594  HH  TYR B1656     -15.390 -61.857   9.687  1.00  0.380          H  
ATOM  25595  N   ALA B1657     -15.490 -62.395   0.756  1.00  0.230          N  
ATOM  25596  CA  ALA B1657     -15.388 -61.841  -0.581  1.00  0.260          C  
ATOM  25597  C   ALA B1657     -16.678 -61.097  -0.849  1.00  0.210          C  
ATOM  25598  O   ALA B1657     -17.787 -61.644  -0.778  1.00  0.260          O  
ATOM  25599  CB  ALA B1657     -15.123 -62.907  -1.640  1.00  0.350          C  
ATOM  25600  H   ALA B1657     -16.372 -62.780   1.081  1.00  0.280          H  
ATOM  25601  HA  ALA B1657     -14.570 -61.126  -0.602  1.00  0.310          H  
ATOM  25602 1HB  ALA B1657     -15.054 -62.429  -2.620  1.00  0.420          H  
ATOM  25603 2HB  ALA B1657     -14.185 -63.414  -1.418  1.00  0.420          H  
ATOM  25604 3HB  ALA B1657     -15.939 -63.630  -1.650  1.00  0.420          H  
ATOM  25605  N   VAL B1658     -16.517 -59.829  -1.148  1.00  0.230          N  
ATOM  25606  CA  VAL B1658     -17.635 -58.955  -1.357  1.00  0.330          C  
ATOM  25607  C   VAL B1658     -17.716 -58.456  -2.761  1.00  0.280          C  
ATOM  25608  O   VAL B1658     -16.802 -57.803  -3.253  1.00  0.240          O  
ATOM  25609  CB  VAL B1658     -17.504 -57.775  -0.443  1.00  0.420          C  
ATOM  25610  CG1 VAL B1658     -18.595 -56.871  -0.662  1.00  0.420          C  
ATOM  25611  CG2 VAL B1658     -17.483 -58.242   0.953  1.00  0.420          C  
ATOM  25612  H   VAL B1658     -15.567 -59.454  -1.177  1.00  0.280          H  
ATOM  25613  HA  VAL B1658     -18.553 -59.493  -1.123  1.00  0.400          H  
ATOM  25614  HB  VAL B1658     -16.601 -57.256  -0.661  1.00  0.510          H  
ATOM  25615 1HG1 VAL B1658     -18.438 -56.059   0.005  1.00  0.510          H  
ATOM  25616 2HG1 VAL B1658     -18.609 -56.499  -1.683  1.00  0.510          H  
ATOM  25617 3HG1 VAL B1658     -19.540 -57.371  -0.449  1.00  0.510          H  
ATOM  25618 1HG2 VAL B1658     -17.399 -57.376   1.591  1.00  0.510          H  
ATOM  25619 2HG2 VAL B1658     -18.403 -58.755   1.146  1.00  0.510          H  
ATOM  25620 3HG2 VAL B1658     -16.642 -58.911   1.122  1.00  0.510          H  
ATOM  25621  N   ALA B1659     -18.835 -58.745  -3.384  1.00  0.370          N  
ATOM  25622  CA  ALA B1659     -19.087 -58.388  -4.755  1.00  0.360          C  
ATOM  25623  C   ALA B1659     -19.889 -57.118  -4.874  1.00  0.340          C  
ATOM  25624  O   ALA B1659     -21.003 -57.048  -4.359  1.00  0.380          O  
ATOM  25625  CB  ALA B1659     -19.870 -59.517  -5.399  1.00  0.510          C  
ATOM  25626  H   ALA B1659     -19.556 -59.242  -2.854  1.00  0.440          H  
ATOM  25627  HA  ALA B1659     -18.132 -58.236  -5.262  1.00  0.430          H  
ATOM  25628 1HB  ALA B1659     -20.087 -59.287  -6.415  1.00  0.610          H  
ATOM  25629 2HB  ALA B1659     -19.291 -60.439  -5.341  1.00  0.610          H  
ATOM  25630 3HB  ALA B1659     -20.806 -59.643  -4.863  1.00  0.610          H  
ATOM  25631  N   PHE B1660     -19.393 -56.147  -5.644  1.00  0.320          N  
ATOM  25632  CA  PHE B1660     -20.160 -54.930  -5.891  1.00  0.300          C  
ATOM  25633  C   PHE B1660     -20.300 -54.548  -7.374  1.00  0.280          C  
ATOM  25634  O   PHE B1660     -19.612 -53.616  -7.822  1.00  0.280          O  
ATOM  25635  CB  PHE B1660     -19.556 -53.717  -5.176  1.00  0.430          C  
ATOM  25636  CG  PHE B1660     -19.472 -53.765  -3.687  1.00  0.430          C  
ATOM  25637  CD1 PHE B1660     -18.273 -53.584  -3.024  1.00  0.430          C  
ATOM  25638  CD2 PHE B1660     -20.597 -53.976  -2.944  1.00  0.430          C  
ATOM  25639  CE1 PHE B1660     -18.235 -53.578  -1.648  1.00  0.430          C  
ATOM  25640  CE2 PHE B1660     -20.548 -53.981  -1.582  1.00  0.430          C  
ATOM  25641  CZ  PHE B1660     -19.377 -53.766  -0.944  1.00  0.430          C  
ATOM  25642  H   PHE B1660     -18.440 -56.223  -6.013  1.00  0.380          H  
ATOM  25643  HA  PHE B1660     -21.166 -55.078  -5.500  1.00  0.360          H  
ATOM  25644 1HB  PHE B1660     -18.554 -53.585  -5.543  1.00  0.510          H  
ATOM  25645 2HB  PHE B1660     -20.116 -52.825  -5.450  1.00  0.510          H  
ATOM  25646  HD1 PHE B1660     -17.375 -53.423  -3.590  1.00  0.510          H  
ATOM  25647  HD2 PHE B1660     -21.545 -54.132  -3.451  1.00  0.510          H  
ATOM  25648  HE1 PHE B1660     -17.309 -53.414  -1.113  1.00  0.510          H  
ATOM  25649  HE2 PHE B1660     -21.448 -54.137  -1.004  1.00  0.510          H  
ATOM  25650  HZ  PHE B1660     -19.359 -53.757   0.135  1.00  0.510          H  
ATOM  25651  N   PRO B1661     -21.117 -55.267  -8.177  1.00  0.300          N  
ATOM  25652  CA  PRO B1661     -21.361 -54.981  -9.576  1.00  0.320          C  
ATOM  25653  C   PRO B1661     -21.876 -53.561  -9.713  1.00  0.310          C  
ATOM  25654  O   PRO B1661     -22.722 -53.118  -8.926  1.00  0.310          O  
ATOM  25655  CB  PRO B1661     -22.434 -56.000  -9.956  1.00  0.480          C  
ATOM  25656  CG  PRO B1661     -22.244 -57.137  -8.979  1.00  0.480          C  
ATOM  25657  CD  PRO B1661     -21.815 -56.480  -7.691  1.00  0.480          C  
ATOM  25658  HA  PRO B1661     -20.449 -55.125 -10.163  1.00  0.380          H  
ATOM  25659 1HB  PRO B1661     -23.425 -55.538  -9.924  1.00  0.580          H  
ATOM  25660 2HB  PRO B1661     -22.291 -56.337 -11.002  1.00  0.580          H  
ATOM  25661 1HG  PRO B1661     -23.195 -57.687  -8.881  1.00  0.580          H  
ATOM  25662 2HG  PRO B1661     -21.519 -57.861  -9.360  1.00  0.580          H  
ATOM  25663 1HD  PRO B1661     -22.660 -56.231  -7.068  1.00  0.580          H  
ATOM  25664 2HD  PRO B1661     -21.147 -57.167  -7.221  1.00  0.580          H  
ATOM  25665  N   GLY B1662     -21.395 -52.875 -10.729  1.00  0.330          N  
ATOM  25666  CA  GLY B1662     -21.790 -51.513 -11.045  1.00  0.350          C  
ATOM  25667  C   GLY B1662     -20.830 -50.442 -10.506  1.00  0.360          C  
ATOM  25668  O   GLY B1662     -20.794 -49.321 -11.040  1.00  0.430          O  
ATOM  25669  H   GLY B1662     -20.698 -53.284 -11.340  1.00  0.400          H  
ATOM  25670 1HA  GLY B1662     -21.846 -51.426 -12.128  1.00  0.420          H  
ATOM  25671 2HA  GLY B1662     -22.796 -51.341 -10.674  1.00  0.420          H  
ATOM  25672  N   LEU B1663     -20.040 -50.761  -9.461  1.00  0.340          N  
ATOM  25673  CA  LEU B1663     -19.149 -49.763  -8.850  1.00  0.380          C  
ATOM  25674  C   LEU B1663     -17.668 -50.081  -9.036  1.00  0.370          C  
ATOM  25675  O   LEU B1663     -17.254 -51.232  -8.917  1.00  0.480          O  
ATOM  25676  CB  LEU B1663     -19.505 -49.651  -7.340  1.00  0.520          C  
ATOM  25677  CG  LEU B1663     -18.676 -48.656  -6.417  1.00  0.520          C  
ATOM  25678  CD1 LEU B1663     -19.598 -48.076  -5.332  1.00  0.520          C  
ATOM  25679  CD2 LEU B1663     -17.518 -49.413  -5.746  1.00  0.520          C  
ATOM  25680  H   LEU B1663     -20.049 -51.703  -9.057  1.00  0.410          H  
ATOM  25681  HA  LEU B1663     -19.344 -48.805  -9.320  1.00  0.460          H  
ATOM  25682 1HB  LEU B1663     -20.540 -49.351  -7.271  1.00  0.620          H  
ATOM  25683 2HB  LEU B1663     -19.415 -50.648  -6.909  1.00  0.620          H  
ATOM  25684  HG  LEU B1663     -18.283 -47.836  -7.002  1.00  0.620          H  
ATOM  25685 1HD1 LEU B1663     -19.030 -47.393  -4.692  1.00  0.620          H  
ATOM  25686 2HD1 LEU B1663     -20.408 -47.538  -5.780  1.00  0.620          H  
ATOM  25687 3HD1 LEU B1663     -19.998 -48.867  -4.737  1.00  0.620          H  
ATOM  25688 1HD2 LEU B1663     -16.966 -48.726  -5.104  1.00  0.620          H  
ATOM  25689 2HD2 LEU B1663     -17.919 -50.231  -5.153  1.00  0.620          H  
ATOM  25690 3HD2 LEU B1663     -16.843 -49.814  -6.486  1.00  0.620          H  
ATOM  25691  N   ASN B1664     -16.851 -49.055  -9.299  1.00  0.440          N  
ATOM  25692  CA  ASN B1664     -15.409 -49.288  -9.412  1.00  0.450          C  
ATOM  25693  C   ASN B1664     -14.573 -48.022  -9.136  1.00  0.490          C  
ATOM  25694  O   ASN B1664     -15.090 -46.912  -9.010  1.00  1.000          O  
ATOM  25695  CB  ASN B1664     -15.091 -49.861 -10.796  1.00  0.630          C  
ATOM  25696  CG  ASN B1664     -13.853 -50.762 -10.873  1.00  0.630          C  
ATOM  25697  OD1 ASN B1664     -12.961 -50.702 -10.019  1.00  0.630          O  
ATOM  25698  ND2 ASN B1664     -13.786 -51.536 -11.902  1.00  0.630          N  
ATOM  25699  H   ASN B1664     -17.253 -48.113  -9.361  1.00  0.530          H  
ATOM  25700  HA  ASN B1664     -15.127 -50.025  -8.661  1.00  0.540          H  
ATOM  25701 1HB  ASN B1664     -15.936 -50.456 -11.128  1.00  0.750          H  
ATOM  25702 2HB  ASN B1664     -14.976 -49.045 -11.509  1.00  0.750          H  
ATOM  25703 1HD2 ASN B1664     -13.001 -52.136 -12.042  1.00  0.750          H  
ATOM  25704 2HD2 ASN B1664     -14.532 -51.511 -12.574  1.00  0.750          H  
ATOM  25705  N   ALA B1665     -13.267 -48.179  -9.194  1.00  0.900          N  
ATOM  25706  CA  ALA B1665     -12.261 -47.152  -8.915  1.00  1.100          C  
ATOM  25707  C   ALA B1665     -12.291 -45.923  -9.814  1.00  1.250          C  
ATOM  25708  O   ALA B1665     -11.798 -44.853  -9.439  1.00  2.060          O  
ATOM  25709  CB  ALA B1665     -10.884 -47.778  -9.037  1.00  1.460          C  
ATOM  25710  H   ALA B1665     -12.934 -49.125  -9.346  1.00  1.080          H  
ATOM  25711  HA  ALA B1665     -12.413 -46.818  -7.890  1.00  1.320          H  
ATOM  25712 1HB  ALA B1665     -10.126 -47.040  -8.777  1.00  1.750          H  
ATOM  25713 2HB  ALA B1665     -10.811 -48.629  -8.361  1.00  1.750          H  
ATOM  25714 3HB  ALA B1665     -10.731 -48.112 -10.062  1.00  1.750          H  
ATOM  25715  N   LEU B1666     -12.882 -46.049 -10.978  1.00  0.880          N  
ATOM  25716  CA  LEU B1666     -12.857 -44.980 -11.957  1.00  0.770          C  
ATOM  25717  C   LEU B1666     -13.816 -43.815 -11.705  1.00  1.300          C  
ATOM  25718  O   LEU B1666     -13.864 -42.889 -12.516  1.00  2.070          O  
ATOM  25719  CB  LEU B1666     -13.113 -45.558 -13.344  1.00  1.120          C  
ATOM  25720  CG  LEU B1666     -12.072 -46.611 -13.851  1.00  1.120          C  
ATOM  25721  CD1 LEU B1666     -12.508 -47.082 -15.249  1.00  1.120          C  
ATOM  25722  CD2 LEU B1666     -10.644 -46.021 -13.838  1.00  1.120          C  
ATOM  25723  H   LEU B1666     -13.323 -46.929 -11.199  1.00  1.060          H  
ATOM  25724  HA  LEU B1666     -11.866 -44.541 -11.937  1.00  0.920          H  
ATOM  25725 1HB  LEU B1666     -14.092 -46.031 -13.341  1.00  1.350          H  
ATOM  25726 2HB  LEU B1666     -13.131 -44.739 -14.061  1.00  1.350          H  
ATOM  25727  HG  LEU B1666     -12.086 -47.484 -13.205  1.00  1.350          H  
ATOM  25728 1HD1 LEU B1666     -11.808 -47.834 -15.614  1.00  1.350          H  
ATOM  25729 2HD1 LEU B1666     -13.507 -47.511 -15.195  1.00  1.350          H  
ATOM  25730 3HD1 LEU B1666     -12.512 -46.234 -15.934  1.00  1.350          H  
ATOM  25731 1HD2 LEU B1666      -9.945 -46.769 -14.213  1.00  1.350          H  
ATOM  25732 2HD2 LEU B1666     -10.608 -45.142 -14.475  1.00  1.350          H  
ATOM  25733 3HD2 LEU B1666     -10.345 -45.744 -12.837  1.00  1.350          H  
ATOM  25734  N   GLN B1667     -14.497 -43.815 -10.546  1.00  1.760          N  
ATOM  25735  CA  GLN B1667     -15.389 -42.734 -10.057  1.00  2.580          C  
ATOM  25736  C   GLN B1667     -16.833 -42.617 -10.539  1.00  2.670          C  
ATOM  25737  O   GLN B1667     -17.119 -41.895 -11.493  1.00  3.420          O  
ATOM  25738  CB  GLN B1667     -14.760 -41.337 -10.197  1.00  3.280          C  
ATOM  25739  CG  GLN B1667     -13.508 -41.156  -9.371  1.00  3.280          C  
ATOM  25740  CD  GLN B1667     -13.790 -41.221  -7.861  1.00  3.280          C  
ATOM  25741  OE1 GLN B1667     -14.513 -40.395  -7.264  1.00  3.280          O  
ATOM  25742  NE2 GLN B1667     -13.215 -42.239  -7.237  1.00  3.280          N  
ATOM  25743  H   GLN B1667     -14.429 -44.665  -9.973  1.00  2.110          H  
ATOM  25744  HA  GLN B1667     -15.417 -42.868  -9.007  1.00  3.100          H  
ATOM  25745 1HB  GLN B1667     -14.556 -41.081 -11.227  1.00  3.940          H  
ATOM  25746 2HB  GLN B1667     -15.477 -40.601  -9.838  1.00  3.940          H  
ATOM  25747 1HG  GLN B1667     -12.805 -41.953  -9.621  1.00  3.940          H  
ATOM  25748 2HG  GLN B1667     -13.070 -40.187  -9.600  1.00  3.940          H  
ATOM  25749 1HE2 GLN B1667     -13.341 -42.363  -6.251  1.00  3.940          H  
ATOM  25750 2HE2 GLN B1667     -12.635 -42.891  -7.753  1.00  3.940          H  
ATOM  25751  N   PHE B1668     -17.755 -43.356  -9.889  1.00  2.400          N  
ATOM  25752  CA  PHE B1668     -17.504 -44.379  -8.854  1.00  2.700          C  
ATOM  25753  C   PHE B1668     -18.648 -45.320  -9.018  1.00  2.450          C  
ATOM  25754  O   PHE B1668     -18.525 -46.541  -9.005  1.00  3.010          O  
ATOM  25755  CB  PHE B1668     -17.277 -43.813  -7.403  1.00  3.660          C  
ATOM  25756  CG  PHE B1668     -18.285 -42.894  -6.821  1.00  3.660          C  
ATOM  25757  CD1 PHE B1668     -19.320 -43.336  -6.064  1.00  3.660          C  
ATOM  25758  CD2 PHE B1668     -18.149 -41.522  -7.032  1.00  3.660          C  
ATOM  25759  CE1 PHE B1668     -20.234 -42.455  -5.525  1.00  3.660          C  
ATOM  25760  CE2 PHE B1668     -19.046 -40.633  -6.496  1.00  3.660          C  
ATOM  25761  CZ  PHE B1668     -20.098 -41.100  -5.741  1.00  3.660          C  
ATOM  25762  H   PHE B1668     -18.735 -43.298 -10.207  1.00  2.880          H  
ATOM  25763  HA  PHE B1668     -16.604 -44.938  -9.105  1.00  3.240          H  
ATOM  25764 1HB  PHE B1668     -17.268 -44.688  -6.745  1.00  4.390          H  
ATOM  25765 2HB  PHE B1668     -16.319 -43.374  -7.258  1.00  4.390          H  
ATOM  25766  HD1 PHE B1668     -19.410 -44.401  -5.867  1.00  4.390          H  
ATOM  25767  HD2 PHE B1668     -17.309 -41.153  -7.627  1.00  4.390          H  
ATOM  25768  HE1 PHE B1668     -21.055 -42.832  -4.920  1.00  4.390          H  
ATOM  25769  HE2 PHE B1668     -18.922 -39.562  -6.662  1.00  4.390          H  
ATOM  25770  HZ  PHE B1668     -20.812 -40.404  -5.310  1.00  4.390          H  
ATOM  25771  N   THR B1669     -19.735 -44.720  -9.392  1.00  1.940          N  
ATOM  25772  CA  THR B1669     -20.927 -45.415  -9.768  1.00  1.840          C  
ATOM  25773  C   THR B1669     -21.046 -44.758 -11.120  1.00  1.380          C  
ATOM  25774  O   THR B1669     -20.392 -43.736 -11.283  1.00  1.880          O  
ATOM  25775  CB  THR B1669     -22.080 -45.175  -8.764  1.00  2.620          C  
ATOM  25776  OG1 THR B1669     -22.399 -43.775  -8.696  1.00  2.620          O  
ATOM  25777  CG2 THR B1669     -21.691 -45.673  -7.464  1.00  2.620          C  
ATOM  25778  H   THR B1669     -19.741 -43.705  -9.430  1.00  2.330          H  
ATOM  25779  HA  THR B1669     -20.729 -46.480  -9.868  1.00  2.210          H  
ATOM  25780  HB  THR B1669     -22.940 -45.732  -9.015  1.00  3.140          H  
ATOM  25781  HG1 THR B1669     -22.742 -43.467  -9.539  1.00  3.140          H  
ATOM  25782 1HG2 THR B1669     -22.489 -45.514  -6.748  1.00  3.140          H  
ATOM  25783 2HG2 THR B1669     -21.481 -46.732  -7.559  1.00  3.140          H  
ATOM  25784 3HG2 THR B1669     -20.844 -45.180  -7.152  1.00  3.140          H  
ATOM  25785  N   ASN B1670     -21.808 -45.254 -12.068  1.00  1.040          N  
ATOM  25786  CA  ASN B1670     -22.647 -46.403 -11.899  1.00  1.050          C  
ATOM  25787  C   ASN B1670     -22.800 -47.057 -13.251  1.00  0.910          C  
ATOM  25788  O   ASN B1670     -23.610 -46.595 -14.048  1.00  1.270          O  
ATOM  25789  CB  ASN B1670     -24.003 -45.897 -11.439  1.00  1.470          C  
ATOM  25790  CG  ASN B1670     -24.815 -46.881 -10.945  1.00  1.470          C  
ATOM  25791  OD1 ASN B1670     -24.581 -48.055 -11.209  1.00  1.470          O  
ATOM  25792  ND2 ASN B1670     -25.799 -46.458 -10.178  1.00  1.470          N  
ATOM  25793  H   ASN B1670     -21.826 -44.736 -12.961  1.00  1.250          H  
ATOM  25794  HA  ASN B1670     -22.212 -47.137 -11.227  1.00  1.260          H  
ATOM  25795 1HB  ASN B1670     -23.937 -45.070 -10.763  1.00  1.760          H  
ATOM  25796 2HB  ASN B1670     -24.513 -45.496 -12.308  1.00  1.760          H  
ATOM  25797 1HD2 ASN B1670     -26.437 -47.100  -9.753  1.00  1.760          H  
ATOM  25798 2HD2 ASN B1670     -25.907 -45.478 -10.008  1.00  1.760          H  
ATOM  25799  N   THR B1671     -22.038 -48.089 -13.565  1.00  0.890          N  
ATOM  25800  CA  THR B1671     -22.200 -48.575 -14.931  1.00  0.780          C  
ATOM  25801  C   THR B1671     -22.319 -50.081 -15.019  1.00  0.670          C  
ATOM  25802  O   THR B1671     -21.495 -50.803 -14.452  1.00  0.640          O  
ATOM  25803  CB  THR B1671     -21.105 -48.073 -15.894  1.00  1.140          C  
ATOM  25804  OG1 THR B1671     -21.395 -48.592 -17.197  1.00  1.140          O  
ATOM  25805  CG2 THR B1671     -19.753 -48.509 -15.503  1.00  1.140          C  
ATOM  25806  H   THR B1671     -21.431 -48.509 -12.851  1.00  1.070          H  
ATOM  25807  HA  THR B1671     -23.084 -48.116 -15.314  1.00  0.940          H  
ATOM  25808  HB  THR B1671     -21.140 -46.984 -15.920  1.00  1.360          H  
ATOM  25809  HG1 THR B1671     -20.828 -48.155 -17.849  1.00  1.360          H  
ATOM  25810 1HG2 THR B1671     -19.038 -48.123 -16.220  1.00  1.360          H  
ATOM  25811 2HG2 THR B1671     -19.518 -48.127 -14.515  1.00  1.360          H  
ATOM  25812 3HG2 THR B1671     -19.705 -49.581 -15.511  1.00  1.360          H  
ATOM  25813  N   PRO B1672     -23.239 -50.592 -15.853  1.00  0.660          N  
ATOM  25814  CA  PRO B1672     -23.458 -51.984 -16.112  1.00  0.630          C  
ATOM  25815  C   PRO B1672     -22.237 -52.755 -16.560  1.00  0.570          C  
ATOM  25816  O   PRO B1672     -22.243 -53.971 -16.423  1.00  0.570          O  
ATOM  25817  CB  PRO B1672     -24.518 -51.969 -17.209  1.00  0.950          C  
ATOM  25818  CG  PRO B1672     -25.278 -50.699 -16.992  1.00  0.950          C  
ATOM  25819  CD  PRO B1672     -24.268 -49.713 -16.509  1.00  0.950          C  
ATOM  25820  HA  PRO B1672     -23.861 -52.418 -15.208  1.00  0.760          H  
ATOM  25821 1HB  PRO B1672     -24.014 -52.034 -18.187  1.00  1.130          H  
ATOM  25822 2HB  PRO B1672     -25.157 -52.850 -17.131  1.00  1.130          H  
ATOM  25823 1HG  PRO B1672     -25.779 -50.378 -17.915  1.00  1.130          H  
ATOM  25824 2HG  PRO B1672     -26.072 -50.880 -16.253  1.00  1.130          H  
ATOM  25825 1HD  PRO B1672     -23.849 -49.134 -17.346  1.00  1.130          H  
ATOM  25826 2HD  PRO B1672     -24.820 -49.093 -15.775  1.00  1.130          H  
ATOM  25827  N   ASN B1673     -21.172 -52.103 -17.033  1.00  0.580          N  
ATOM  25828  CA  ASN B1673     -20.065 -52.931 -17.460  1.00  0.580          C  
ATOM  25829  C   ASN B1673     -18.841 -52.808 -16.557  1.00  0.450          C  
ATOM  25830  O   ASN B1673     -17.702 -52.979 -17.003  1.00  0.440          O  
ATOM  25831  CB  ASN B1673     -19.688 -52.520 -18.860  1.00  0.810          C  
ATOM  25832  CG  ASN B1673     -19.181 -51.151 -18.888  1.00  0.810          C  
ATOM  25833  OD1 ASN B1673     -19.304 -50.342 -17.951  1.00  0.810          O  
ATOM  25834  ND2 ASN B1673     -18.581 -50.846 -19.959  1.00  0.810          N  
ATOM  25835  H   ASN B1673     -21.129 -51.083 -17.120  1.00  0.700          H  
ATOM  25836  HA  ASN B1673     -20.372 -53.972 -17.475  1.00  0.700          H  
ATOM  25837 1HB  ASN B1673     -18.929 -53.160 -19.274  1.00  0.970          H  
ATOM  25838 2HB  ASN B1673     -20.564 -52.590 -19.505  1.00  0.970          H  
ATOM  25839 1HD2 ASN B1673     -18.192 -49.918 -20.075  1.00  0.970          H  
ATOM  25840 2HD2 ASN B1673     -18.476 -51.536 -20.673  1.00  0.970          H  
ATOM  25841  N   THR B1674     -19.068 -52.691 -15.255  1.00  0.400          N  
ATOM  25842  CA  THR B1674     -17.936 -52.742 -14.344  1.00  0.310          C  
ATOM  25843  C   THR B1674     -18.383 -53.156 -12.971  1.00  0.330          C  
ATOM  25844  O   THR B1674     -19.577 -53.149 -12.684  1.00  0.380          O  
ATOM  25845  CB  THR B1674     -17.185 -51.424 -14.214  1.00  0.470          C  
ATOM  25846  OG1 THR B1674     -15.920 -51.689 -13.617  1.00  0.470          O  
ATOM  25847  CG2 THR B1674     -17.952 -50.455 -13.241  1.00  0.470          C  
ATOM  25848  H   THR B1674     -20.016 -52.479 -14.916  1.00  0.480          H  
ATOM  25849  HA  THR B1674     -17.240 -53.509 -14.705  1.00  0.370          H  
ATOM  25850  HB  THR B1674     -17.064 -50.968 -15.198  1.00  0.560          H  
ATOM  25851  HG1 THR B1674     -15.432 -52.338 -14.184  1.00  0.560          H  
ATOM  25852 1HG2 THR B1674     -17.402 -49.524 -13.153  1.00  0.560          H  
ATOM  25853 2HG2 THR B1674     -18.928 -50.266 -13.611  1.00  0.560          H  
ATOM  25854 3HG2 THR B1674     -18.054 -50.874 -12.247  1.00  0.560          H  
ATOM  25855  N   GLY B1675     -17.417 -53.435 -12.114  1.00  0.320          N  
ATOM  25856  CA  GLY B1675     -17.684 -53.698 -10.707  1.00  0.320          C  
ATOM  25857  C   GLY B1675     -16.410 -53.970  -9.927  1.00  0.300          C  
ATOM  25858  O   GLY B1675     -15.338 -54.163 -10.518  1.00  0.360          O  
ATOM  25859  H   GLY B1675     -16.465 -53.452 -12.491  1.00  0.380          H  
ATOM  25860 1HA  GLY B1675     -18.212 -52.857 -10.281  1.00  0.380          H  
ATOM  25861 2HA  GLY B1675     -18.349 -54.537 -10.608  1.00  0.380          H  
ATOM  25862  N   THR B1676     -16.529 -54.066  -8.601  1.00  0.280          N  
ATOM  25863  CA  THR B1676     -15.336 -54.315  -7.767  1.00  0.280          C  
ATOM  25864  C   THR B1676     -15.507 -55.422  -6.738  1.00  0.270          C  
ATOM  25865  O   THR B1676     -16.633 -55.816  -6.404  1.00  0.280          O  
ATOM  25866  CB  THR B1676     -14.870 -53.032  -7.046  1.00  0.390          C  
ATOM  25867  OG1 THR B1676     -13.628 -53.286  -6.372  1.00  0.390          O  
ATOM  25868  CG2 THR B1676     -15.891 -52.598  -6.020  1.00  0.390          C  
ATOM  25869  H   THR B1676     -17.458 -53.884  -8.201  1.00  0.340          H  
ATOM  25870  HA  THR B1676     -14.531 -54.602  -8.418  1.00  0.340          H  
ATOM  25871  HB  THR B1676     -14.728 -52.240  -7.778  1.00  0.470          H  
ATOM  25872  HG1 THR B1676     -12.912 -53.473  -7.018  1.00  0.470          H  
ATOM  25873 1HG2 THR B1676     -15.540 -51.699  -5.526  1.00  0.470          H  
ATOM  25874 2HG2 THR B1676     -16.837 -52.394  -6.521  1.00  0.470          H  
ATOM  25875 3HG2 THR B1676     -16.018 -53.384  -5.294  1.00  0.470          H  
ATOM  25876  N   VAL B1677     -14.371 -55.952  -6.254  1.00  0.260          N  
ATOM  25877  CA  VAL B1677     -14.416 -56.997  -5.232  1.00  0.260          C  
ATOM  25878  C   VAL B1677     -13.492 -56.749  -4.030  1.00  0.230          C  
ATOM  25879  O   VAL B1677     -12.285 -56.553  -4.173  1.00  0.230          O  
ATOM  25880  CB  VAL B1677     -14.074 -58.387  -5.836  1.00  0.360          C  
ATOM  25881  CG1 VAL B1677     -14.151 -59.491  -4.735  1.00  0.360          C  
ATOM  25882  CG2 VAL B1677     -15.026 -58.711  -6.962  1.00  0.360          C  
ATOM  25883  H   VAL B1677     -13.477 -55.574  -6.579  1.00  0.310          H  
ATOM  25884  HA  VAL B1677     -15.430 -57.036  -4.873  1.00  0.310          H  
ATOM  25885  HB  VAL B1677     -13.057 -58.372  -6.212  1.00  0.440          H  
ATOM  25886 1HG1 VAL B1677     -13.909 -60.450  -5.179  1.00  0.440          H  
ATOM  25887 2HG1 VAL B1677     -13.449 -59.288  -3.928  1.00  0.440          H  
ATOM  25888 3HG1 VAL B1677     -15.161 -59.533  -4.328  1.00  0.440          H  
ATOM  25889 1HG2 VAL B1677     -14.782 -59.685  -7.378  1.00  0.440          H  
ATOM  25890 2HG2 VAL B1677     -16.035 -58.725  -6.560  1.00  0.440          H  
ATOM  25891 3HG2 VAL B1677     -14.958 -57.966  -7.747  1.00  0.440          H  
ATOM  25892  N   PHE B1678     -14.047 -56.829  -2.830  1.00  0.210          N  
ATOM  25893  CA  PHE B1678     -13.230 -56.668  -1.624  1.00  0.210          C  
ATOM  25894  C   PHE B1678     -12.999 -58.025  -0.967  1.00  0.230          C  
ATOM  25895  O   PHE B1678     -13.938 -58.783  -0.722  1.00  0.320          O  
ATOM  25896  CB  PHE B1678     -13.865 -55.680  -0.636  1.00  0.290          C  
ATOM  25897  CG  PHE B1678     -13.831 -54.244  -1.082  1.00  0.290          C  
ATOM  25898  CD1 PHE B1678     -14.752 -53.741  -1.973  1.00  0.290          C  
ATOM  25899  CD2 PHE B1678     -12.883 -53.395  -0.576  1.00  0.290          C  
ATOM  25900  CE1 PHE B1678     -14.710 -52.416  -2.353  1.00  0.290          C  
ATOM  25901  CE2 PHE B1678     -12.833 -52.085  -0.945  1.00  0.290          C  
ATOM  25902  CZ  PHE B1678     -13.748 -51.591  -1.837  1.00  0.290          C  
ATOM  25903  H   PHE B1678     -15.053 -57.017  -2.789  1.00  0.250          H  
ATOM  25904  HA  PHE B1678     -12.254 -56.268  -1.907  1.00  0.250          H  
ATOM  25905 1HB  PHE B1678     -14.884 -55.943  -0.449  1.00  0.350          H  
ATOM  25906 2HB  PHE B1678     -13.338 -55.751   0.316  1.00  0.350          H  
ATOM  25907  HD1 PHE B1678     -15.511 -54.405  -2.382  1.00  0.350          H  
ATOM  25908  HD2 PHE B1678     -12.157 -53.781   0.126  1.00  0.350          H  
ATOM  25909  HE1 PHE B1678     -15.438 -52.025  -3.059  1.00  0.350          H  
ATOM  25910  HE2 PHE B1678     -12.064 -51.432  -0.528  1.00  0.350          H  
ATOM  25911  HZ  PHE B1678     -13.710 -50.547  -2.135  1.00  0.350          H  
ATOM  25912  N   PHE B1679     -11.738 -58.350  -0.695  1.00  0.200          N  
ATOM  25913  CA  PHE B1679     -11.402 -59.644  -0.104  1.00  0.220          C  
ATOM  25914  C   PHE B1679     -10.819 -59.516   1.303  1.00  0.220          C  
ATOM  25915  O   PHE B1679      -9.779 -58.872   1.506  1.00  0.240          O  
ATOM  25916  CB  PHE B1679     -10.346 -60.367  -0.940  1.00  0.300          C  
ATOM  25917  CG  PHE B1679     -10.702 -60.726  -2.368  1.00  0.300          C  
ATOM  25918  CD1 PHE B1679     -10.387 -59.844  -3.413  1.00  0.300          C  
ATOM  25919  CD2 PHE B1679     -11.315 -61.938  -2.681  1.00  0.300          C  
ATOM  25920  CE1 PHE B1679     -10.668 -60.173  -4.728  1.00  0.300          C  
ATOM  25921  CE2 PHE B1679     -11.601 -62.268  -4.003  1.00  0.300          C  
ATOM  25922  CZ  PHE B1679     -11.273 -61.391  -5.022  1.00  0.300          C  
ATOM  25923  H   PHE B1679     -10.987 -57.699  -0.933  1.00  0.240          H  
ATOM  25924  HA  PHE B1679     -12.301 -60.251  -0.054  1.00  0.260          H  
ATOM  25925 1HB  PHE B1679      -9.484 -59.743  -0.972  1.00  0.360          H  
ATOM  25926 2HB  PHE B1679     -10.056 -61.282  -0.423  1.00  0.360          H  
ATOM  25927  HD1 PHE B1679      -9.907 -58.888  -3.180  1.00  0.360          H  
ATOM  25928  HD2 PHE B1679     -11.565 -62.629  -1.876  1.00  0.360          H  
ATOM  25929  HE1 PHE B1679     -10.412 -59.478  -5.527  1.00  0.360          H  
ATOM  25930  HE2 PHE B1679     -12.080 -63.214  -4.249  1.00  0.360          H  
ATOM  25931  HZ  PHE B1679     -11.495 -61.659  -6.053  1.00  0.360          H  
ATOM  25932  N   GLY B1680     -11.490 -60.122   2.275  1.00  0.210          N  
ATOM  25933  CA  GLY B1680     -11.011 -60.115   3.657  1.00  0.210          C  
ATOM  25934  C   GLY B1680     -10.203 -61.387   3.855  1.00  0.210          C  
ATOM  25935  O   GLY B1680     -10.757 -62.493   3.714  1.00  0.210          O  
ATOM  25936  H   GLY B1680     -12.321 -60.652   2.007  1.00  0.250          H  
ATOM  25937 1HA  GLY B1680     -10.381 -59.247   3.834  1.00  0.250          H  
ATOM  25938 2HA  GLY B1680     -11.848 -60.068   4.352  1.00  0.250          H  
ATOM  25939  N   LEU B1681      -8.942 -61.258   4.266  1.00  0.220          N  
ATOM  25940  CA  LEU B1681      -8.078 -62.424   4.394  1.00  0.220          C  
ATOM  25941  C   LEU B1681      -8.015 -62.938   5.816  1.00  0.220          C  
ATOM  25942  O   LEU B1681      -8.277 -62.201   6.770  1.00  0.270          O  
ATOM  25943  CB  LEU B1681      -6.645 -62.096   3.934  1.00  0.310          C  
ATOM  25944  CG  LEU B1681      -6.460 -61.496   2.494  1.00  0.310          C  
ATOM  25945  CD1 LEU B1681      -4.978 -61.259   2.257  1.00  0.310          C  
ATOM  25946  CD2 LEU B1681      -7.044 -62.400   1.455  1.00  0.310          C  
ATOM  25947  H   LEU B1681      -8.531 -60.332   4.434  1.00  0.260          H  
ATOM  25948  HA  LEU B1681      -8.473 -63.223   3.781  1.00  0.260          H  
ATOM  25949 1HB  LEU B1681      -6.214 -61.403   4.648  1.00  0.370          H  
ATOM  25950 2HB  LEU B1681      -6.068 -63.019   3.976  1.00  0.370          H  
ATOM  25951  HG  LEU B1681      -6.965 -60.527   2.436  1.00  0.370          H  
ATOM  25952 1HD1 LEU B1681      -4.834 -60.831   1.281  1.00  0.370          H  
ATOM  25953 2HD1 LEU B1681      -4.581 -60.578   3.007  1.00  0.370          H  
ATOM  25954 3HD1 LEU B1681      -4.443 -62.206   2.315  1.00  0.370          H  
ATOM  25955 1HD2 LEU B1681      -6.908 -61.965   0.475  1.00  0.370          H  
ATOM  25956 2HD2 LEU B1681      -6.558 -63.370   1.496  1.00  0.370          H  
ATOM  25957 3HD2 LEU B1681      -8.104 -62.516   1.647  1.00  0.370          H  
ATOM  25958  N   LYS B1682      -7.646 -64.207   5.949  1.00  0.210          N  
ATOM  25959  CA  LYS B1682      -7.476 -64.800   7.263  1.00  0.230          C  
ATOM  25960  C   LYS B1682      -6.370 -64.100   8.045  1.00  0.280          C  
ATOM  25961  O   LYS B1682      -5.434 -63.588   7.427  1.00  0.360          O  
ATOM  25962  CB  LYS B1682      -7.165 -66.294   7.189  1.00  0.310          C  
ATOM  25963  CG  LYS B1682      -8.315 -67.132   6.771  1.00  0.310          C  
ATOM  25964  CD  LYS B1682      -8.030 -68.595   6.997  1.00  0.310          C  
ATOM  25965  CE  LYS B1682      -9.231 -69.476   6.593  1.00  0.310          C  
ATOM  25966  NZ  LYS B1682     -10.416 -69.294   7.493  1.00  0.310          N  
ATOM  25967  H   LYS B1682      -7.477 -64.754   5.100  1.00  0.250          H  
ATOM  25968  HA  LYS B1682      -8.431 -64.692   7.761  1.00  0.280          H  
ATOM  25969 1HB  LYS B1682      -6.385 -66.451   6.445  1.00  0.380          H  
ATOM  25970 2HB  LYS B1682      -6.782 -66.657   8.138  1.00  0.380          H  
ATOM  25971 1HG  LYS B1682      -9.166 -66.852   7.364  1.00  0.380          H  
ATOM  25972 2HG  LYS B1682      -8.550 -66.958   5.719  1.00  0.380          H  
ATOM  25973 1HD  LYS B1682      -7.150 -68.885   6.429  1.00  0.380          H  
ATOM  25974 2HD  LYS B1682      -7.820 -68.759   8.053  1.00  0.380          H  
ATOM  25975 1HE  LYS B1682      -9.539 -69.225   5.579  1.00  0.380          H  
ATOM  25976 2HE  LYS B1682      -8.920 -70.519   6.623  1.00  0.380          H  
ATOM  25977 1HZ  LYS B1682     -11.158 -69.890   7.178  1.00  0.380          H  
ATOM  25978 2HZ  LYS B1682     -10.176 -69.526   8.438  1.00  0.380          H  
ATOM  25979 3HZ  LYS B1682     -10.755 -68.322   7.457  1.00  0.380          H  
ATOM  25980  N   PRO B1683      -6.435 -64.071   9.397  1.00  0.290          N  
ATOM  25981  CA  PRO B1683      -5.432 -63.521  10.290  1.00  0.380          C  
ATOM  25982  C   PRO B1683      -4.087 -64.131   9.979  1.00  0.380          C  
ATOM  25983  O   PRO B1683      -4.008 -65.309   9.612  1.00  0.340          O  
ATOM  25984  CB  PRO B1683      -5.944 -63.928  11.674  1.00  0.570          C  
ATOM  25985  CG  PRO B1683      -7.433 -64.046  11.513  1.00  0.570          C  
ATOM  25986  CD  PRO B1683      -7.637 -64.593  10.117  1.00  0.570          C  
ATOM  25987  HA  PRO B1683      -5.403 -62.422  10.176  1.00  0.460          H  
ATOM  25988 1HB  PRO B1683      -5.476 -64.884  11.979  1.00  0.680          H  
ATOM  25989 2HB  PRO B1683      -5.642 -63.188  12.428  1.00  0.680          H  
ATOM  25990 1HG  PRO B1683      -7.843 -64.707  12.292  1.00  0.680          H  
ATOM  25991 2HG  PRO B1683      -7.906 -63.062  11.650  1.00  0.680          H  
ATOM  25992 1HD  PRO B1683      -7.662 -65.691  10.123  1.00  0.680          H  
ATOM  25993 2HD  PRO B1683      -8.575 -64.146   9.750  1.00  0.680          H  
ATOM  25994  N   PHE B1684      -3.043 -63.334  10.111  1.00  0.460          N  
ATOM  25995  CA  PHE B1684      -1.697 -63.754   9.762  1.00  0.490          C  
ATOM  25996  C   PHE B1684      -1.117 -64.915  10.556  1.00  0.470          C  
ATOM  25997  O   PHE B1684      -0.158 -65.539  10.111  1.00  0.600          O  
ATOM  25998  CB  PHE B1684      -0.768 -62.554   9.841  1.00  0.670          C  
ATOM  25999  CG  PHE B1684      -0.679 -61.932  11.211  1.00  0.670          C  
ATOM  26000  CD1 PHE B1684       0.182 -62.419  12.183  1.00  0.670          C  
ATOM  26001  CD2 PHE B1684      -1.455 -60.819  11.519  1.00  0.670          C  
ATOM  26002  CE1 PHE B1684       0.262 -61.814  13.417  1.00  0.670          C  
ATOM  26003  CE2 PHE B1684      -1.375 -60.221  12.747  1.00  0.670          C  
ATOM  26004  CZ  PHE B1684      -0.516 -60.713  13.695  1.00  0.670          C  
ATOM  26005  H   PHE B1684      -3.183 -62.405  10.485  1.00  0.550          H  
ATOM  26006  HA  PHE B1684      -1.722 -64.071   8.719  1.00  0.590          H  
ATOM  26007 1HB  PHE B1684       0.222 -62.865   9.537  1.00  0.810          H  
ATOM  26008 2HB  PHE B1684      -1.097 -61.795   9.140  1.00  0.810          H  
ATOM  26009  HD1 PHE B1684       0.805 -63.291  11.967  1.00  0.810          H  
ATOM  26010  HD2 PHE B1684      -2.135 -60.407  10.782  1.00  0.810          H  
ATOM  26011  HE1 PHE B1684       0.944 -62.204  14.174  1.00  0.810          H  
ATOM  26012  HE2 PHE B1684      -2.001 -59.342  12.971  1.00  0.810          H  
ATOM  26013  HZ  PHE B1684      -0.456 -60.232  14.669  1.00  0.810          H  
ATOM  26014  N   ASP B1685      -1.682 -65.241  11.712  1.00  0.410          N  
ATOM  26015  CA  ASP B1685      -1.183 -66.369  12.469  1.00  0.420          C  
ATOM  26016  C   ASP B1685      -1.821 -67.675  11.992  1.00  0.480          C  
ATOM  26017  O   ASP B1685      -1.419 -68.761  12.412  1.00  0.620          O  
ATOM  26018  CB  ASP B1685      -1.451 -66.137  13.948  1.00  0.580          C  
ATOM  26019  CG  ASP B1685      -2.908 -65.981  14.185  1.00  0.580          C  
ATOM  26020  OD1 ASP B1685      -3.500 -65.200  13.465  1.00  0.580          O  
ATOM  26021  OD2 ASP B1685      -3.454 -66.646  15.033  1.00  0.580          O  
ATOM  26022  H   ASP B1685      -2.477 -64.722  12.103  1.00  0.490          H  
ATOM  26023  HA  ASP B1685      -0.106 -66.439  12.317  1.00  0.500          H  
ATOM  26024 1HB  ASP B1685      -1.077 -66.980  14.530  1.00  0.700          H  
ATOM  26025 2HB  ASP B1685      -0.933 -65.237  14.281  1.00  0.700          H  
ATOM  26026  N   GLN B1686      -2.834 -67.559  11.131  1.00  0.440          N  
ATOM  26027  CA  GLN B1686      -3.565 -68.708  10.627  1.00  0.540          C  
ATOM  26028  C   GLN B1686      -3.308 -68.923   9.141  1.00  0.590          C  
ATOM  26029  O   GLN B1686      -3.411 -70.038   8.631  1.00  0.890          O  
ATOM  26030  CB  GLN B1686      -5.066 -68.503  10.850  1.00  0.720          C  
ATOM  26031  CG  GLN B1686      -5.458 -68.295  12.307  1.00  0.720          C  
ATOM  26032  CD  GLN B1686      -5.127 -69.476  13.174  1.00  0.720          C  
ATOM  26033  OE1 GLN B1686      -5.505 -70.611  12.856  1.00  0.720          O  
ATOM  26034  NE2 GLN B1686      -4.424 -69.233  14.270  1.00  0.720          N  
ATOM  26035  H   GLN B1686      -3.109 -66.633  10.808  1.00  0.530          H  
ATOM  26036  HA  GLN B1686      -3.234 -69.597  11.162  1.00  0.650          H  
ATOM  26037 1HB  GLN B1686      -5.391 -67.620  10.290  1.00  0.860          H  
ATOM  26038 2HB  GLN B1686      -5.613 -69.359  10.461  1.00  0.860          H  
ATOM  26039 1HG  GLN B1686      -4.924 -67.429  12.694  1.00  0.860          H  
ATOM  26040 2HG  GLN B1686      -6.529 -68.119  12.361  1.00  0.860          H  
ATOM  26041 1HE2 GLN B1686      -4.169 -69.975  14.880  1.00  0.860          H  
ATOM  26042 2HE2 GLN B1686      -4.125 -68.273  14.502  1.00  0.860          H  
ATOM  26043  N   ARG B1687      -3.010 -67.840   8.441  1.00  0.610          N  
ATOM  26044  CA  ARG B1687      -2.860 -67.870   7.002  1.00  0.720          C  
ATOM  26045  C   ARG B1687      -1.470 -68.406   6.583  1.00  0.660          C  
ATOM  26046  O   ARG B1687      -0.438 -67.995   7.110  1.00  0.860          O  
ATOM  26047  CB  ARG B1687      -3.122 -66.467   6.478  1.00  0.960          C  
ATOM  26048  CG  ARG B1687      -3.287 -66.338   4.999  1.00  0.960          C  
ATOM  26049  CD  ARG B1687      -3.561 -64.928   4.577  1.00  0.960          C  
ATOM  26050  NE  ARG B1687      -2.362 -64.110   4.692  1.00  0.960          N  
ATOM  26051  CZ  ARG B1687      -2.108 -63.133   5.599  1.00  0.960          C  
ATOM  26052  NH1 ARG B1687      -2.980 -62.791   6.515  1.00  0.960          N  
ATOM  26053  NH2 ARG B1687      -0.940 -62.513   5.559  1.00  0.960          N  
ATOM  26054  H   ARG B1687      -2.975 -66.942   8.921  1.00  0.730          H  
ATOM  26055  HA  ARG B1687      -3.624 -68.532   6.595  1.00  0.860          H  
ATOM  26056 1HB  ARG B1687      -4.014 -66.063   6.952  1.00  1.160          H  
ATOM  26057 2HB  ARG B1687      -2.292 -65.832   6.776  1.00  1.160          H  
ATOM  26058 1HG  ARG B1687      -2.394 -66.667   4.513  1.00  1.160          H  
ATOM  26059 2HG  ARG B1687      -4.120 -66.951   4.680  1.00  1.160          H  
ATOM  26060 1HD  ARG B1687      -3.876 -64.919   3.535  1.00  1.160          H  
ATOM  26061 2HD  ARG B1687      -4.350 -64.502   5.191  1.00  1.160          H  
ATOM  26062  HE  ARG B1687      -1.623 -64.338   4.014  1.00  1.160          H  
ATOM  26063 1HH1 ARG B1687      -3.897 -63.241   6.603  1.00  1.160          H  
ATOM  26064 2HH1 ARG B1687      -2.754 -62.061   7.162  1.00  1.160          H  
ATOM  26065 1HH2 ARG B1687      -0.262 -62.762   4.849  1.00  1.160          H  
ATOM  26066 2HH2 ARG B1687      -0.716 -61.772   6.193  1.00  1.160          H  
ATOM  26067  N   LYS B1688      -1.457 -69.335   5.619  1.00  0.570          N  
ATOM  26068  CA  LYS B1688      -0.218 -69.948   5.117  1.00  0.570          C  
ATOM  26069  C   LYS B1688       0.380 -69.277   3.877  1.00  0.570          C  
ATOM  26070  O   LYS B1688       1.441 -69.683   3.401  1.00  0.680          O  
ATOM  26071  CB  LYS B1688      -0.467 -71.422   4.806  1.00  0.800          C  
ATOM  26072  CG  LYS B1688      -0.800 -72.266   6.028  1.00  0.800          C  
ATOM  26073  CD  LYS B1688      -1.030 -73.726   5.647  1.00  0.800          C  
ATOM  26074  CE  LYS B1688      -1.358 -74.578   6.871  1.00  0.800          C  
ATOM  26075  NZ  LYS B1688      -1.620 -76.002   6.505  1.00  0.800          N  
ATOM  26076  H   LYS B1688      -2.341 -69.643   5.239  1.00  0.680          H  
ATOM  26077  HA  LYS B1688       0.528 -69.886   5.910  1.00  0.680          H  
ATOM  26078 1HB  LYS B1688      -1.291 -71.508   4.098  1.00  0.960          H  
ATOM  26079 2HB  LYS B1688       0.416 -71.846   4.329  1.00  0.960          H  
ATOM  26080 1HG  LYS B1688       0.025 -72.207   6.738  1.00  0.960          H  
ATOM  26081 2HG  LYS B1688      -1.696 -71.871   6.512  1.00  0.960          H  
ATOM  26082 1HD  LYS B1688      -1.856 -73.790   4.937  1.00  0.960          H  
ATOM  26083 2HD  LYS B1688      -0.133 -74.120   5.169  1.00  0.960          H  
ATOM  26084 1HE  LYS B1688      -0.521 -74.541   7.566  1.00  0.960          H  
ATOM  26085 2HE  LYS B1688      -2.243 -74.171   7.361  1.00  0.960          H  
ATOM  26086 1HZ  LYS B1688      -1.833 -76.531   7.340  1.00  0.960          H  
ATOM  26087 2HZ  LYS B1688      -2.404 -76.050   5.868  1.00  0.960          H  
ATOM  26088 3HZ  LYS B1688      -0.802 -76.394   6.060  1.00  0.960          H  
ATOM  26089  N   HIS B1689      -0.311 -68.273   3.350  1.00  0.530          N  
ATOM  26090  CA  HIS B1689       0.091 -67.594   2.119  1.00  0.570          C  
ATOM  26091  C   HIS B1689       0.015 -66.086   2.285  1.00  0.470          C  
ATOM  26092  O   HIS B1689      -0.839 -65.581   3.012  1.00  0.610          O  
ATOM  26093  CB  HIS B1689      -0.820 -68.023   0.970  1.00  0.780          C  
ATOM  26094  CG  HIS B1689      -0.786 -69.491   0.738  1.00  0.780          C  
ATOM  26095  ND1 HIS B1689       0.225 -70.114   0.041  1.00  0.780          N  
ATOM  26096  CD2 HIS B1689      -1.634 -70.470   1.133  1.00  0.780          C  
ATOM  26097  CE1 HIS B1689      -0.007 -71.415   0.015  1.00  0.780          C  
ATOM  26098  NE2 HIS B1689      -1.129 -71.655   0.672  1.00  0.780          N  
ATOM  26099  H   HIS B1689      -1.147 -67.987   3.827  1.00  0.640          H  
ATOM  26100  HA  HIS B1689       1.120 -67.852   1.862  1.00  0.680          H  
ATOM  26101 1HB  HIS B1689      -1.846 -67.724   1.182  1.00  0.940          H  
ATOM  26102 2HB  HIS B1689      -0.511 -67.517   0.051  1.00  0.940          H  
ATOM  26103  HD1 HIS B1689       1.129 -69.716  -0.146  1.00  0.940          H  
ATOM  26104  HD2 HIS B1689      -2.560 -70.460   1.708  1.00  0.940          H  
ATOM  26105  HE1 HIS B1689       0.682 -72.090  -0.492  1.00  0.940          H  
ATOM  26106  N   THR B1690       0.890 -65.379   1.585  1.00  0.390          N  
ATOM  26107  CA  THR B1690       0.955 -63.916   1.624  1.00  0.340          C  
ATOM  26108  C   THR B1690      -0.066 -63.294   0.667  1.00  0.340          C  
ATOM  26109  O   THR B1690      -0.327 -63.832  -0.408  1.00  0.440          O  
ATOM  26110  CB  THR B1690       2.409 -63.455   1.325  1.00  0.500          C  
ATOM  26111  OG1 THR B1690       3.277 -64.012   2.316  1.00  0.500          O  
ATOM  26112  CG2 THR B1690       2.550 -61.929   1.393  1.00  0.500          C  
ATOM  26113  H   THR B1690       1.558 -65.888   0.985  1.00  0.470          H  
ATOM  26114  HA  THR B1690       0.704 -63.584   2.633  1.00  0.410          H  
ATOM  26115  HB  THR B1690       2.710 -63.810   0.342  1.00  0.600          H  
ATOM  26116  HG1 THR B1690       3.320 -64.970   2.205  1.00  0.600          H  
ATOM  26117 1HG2 THR B1690       3.588 -61.663   1.203  1.00  0.600          H  
ATOM  26118 2HG2 THR B1690       1.944 -61.456   0.671  1.00  0.600          H  
ATOM  26119 3HG2 THR B1690       2.264 -61.581   2.389  1.00  0.600          H  
ATOM  26120  N   ALA B1691      -0.597 -62.115   1.003  1.00  0.290          N  
ATOM  26121  CA  ALA B1691      -1.563 -61.443   0.136  1.00  0.310          C  
ATOM  26122  C   ALA B1691      -1.024 -61.245  -1.285  1.00  0.310          C  
ATOM  26123  O   ALA B1691      -1.787 -61.303  -2.248  1.00  0.320          O  
ATOM  26124  CB  ALA B1691      -1.935 -60.123   0.747  1.00  0.430          C  
ATOM  26125  H   ALA B1691      -0.379 -61.689   1.918  1.00  0.350          H  
ATOM  26126  HA  ALA B1691      -2.452 -62.061   0.083  1.00  0.370          H  
ATOM  26127 1HB  ALA B1691      -2.662 -59.658   0.174  1.00  0.510          H  
ATOM  26128 2HB  ALA B1691      -2.337 -60.301   1.732  1.00  0.510          H  
ATOM  26129 3HB  ALA B1691      -1.060 -59.487   0.823  1.00  0.510          H  
ATOM  26130  N   ALA B1692       0.279 -60.995  -1.421  1.00  0.330          N  
ATOM  26131  CA  ALA B1692       0.912 -60.844  -2.722  1.00  0.360          C  
ATOM  26132  C   ALA B1692       0.801 -62.131  -3.559  1.00  0.360          C  
ATOM  26133  O   ALA B1692       0.676 -62.071  -4.790  1.00  0.410          O  
ATOM  26134  CB  ALA B1692       2.367 -60.474  -2.538  1.00  0.490          C  
ATOM  26135  H   ALA B1692       0.847 -60.912  -0.594  1.00  0.400          H  
ATOM  26136  HA  ALA B1692       0.400 -60.046  -3.256  1.00  0.430          H  
ATOM  26137 1HB  ALA B1692       2.832 -60.335  -3.514  1.00  0.590          H  
ATOM  26138 2HB  ALA B1692       2.436 -59.549  -1.966  1.00  0.590          H  
ATOM  26139 3HB  ALA B1692       2.880 -61.274  -2.004  1.00  0.590          H  
ATOM  26140  N   GLU B1693       0.894 -63.292  -2.893  1.00  0.350          N  
ATOM  26141  CA  GLU B1693       0.830 -64.591  -3.540  1.00  0.380          C  
ATOM  26142  C   GLU B1693      -0.604 -64.848  -3.956  1.00  0.340          C  
ATOM  26143  O   GLU B1693      -0.864 -65.400  -5.030  1.00  0.350          O  
ATOM  26144  CB  GLU B1693       1.346 -65.678  -2.589  1.00  0.520          C  
ATOM  26145  CG  GLU B1693       2.849 -65.574  -2.294  1.00  0.520          C  
ATOM  26146  CD  GLU B1693       3.359 -66.556  -1.251  1.00  0.520          C  
ATOM  26147  OE1 GLU B1693       2.693 -66.781  -0.246  1.00  0.520          O  
ATOM  26148  OE2 GLU B1693       4.418 -67.092  -1.464  1.00  0.520          O  
ATOM  26149  H   GLU B1693       0.959 -63.298  -1.880  1.00  0.420          H  
ATOM  26150  HA  GLU B1693       1.456 -64.574  -4.432  1.00  0.460          H  
ATOM  26151 1HB  GLU B1693       0.811 -65.634  -1.647  1.00  0.620          H  
ATOM  26152 2HB  GLU B1693       1.156 -66.659  -3.023  1.00  0.620          H  
ATOM  26153 1HG  GLU B1693       3.391 -65.741  -3.223  1.00  0.620          H  
ATOM  26154 2HG  GLU B1693       3.066 -64.560  -1.965  1.00  0.620          H  
ATOM  26155  N   ILE B1694      -1.529 -64.413  -3.098  1.00  0.310          N  
ATOM  26156  CA  ILE B1694      -2.952 -64.555  -3.334  1.00  0.290          C  
ATOM  26157  C   ILE B1694      -3.298 -63.735  -4.576  1.00  0.280          C  
ATOM  26158  O   ILE B1694      -4.001 -64.232  -5.455  1.00  0.300          O  
ATOM  26159  CB  ILE B1694      -3.767 -64.176  -2.071  1.00  0.410          C  
ATOM  26160  CG1 ILE B1694      -3.475 -65.253  -0.951  1.00  0.410          C  
ATOM  26161  CG2 ILE B1694      -5.266 -64.100  -2.390  1.00  0.410          C  
ATOM  26162  CD1 ILE B1694      -3.946 -64.896   0.458  1.00  0.410          C  
ATOM  26163  H   ILE B1694      -1.190 -64.004  -2.222  1.00  0.370          H  
ATOM  26164  HA  ILE B1694      -3.165 -65.600  -3.555  1.00  0.350          H  
ATOM  26165  HB  ILE B1694      -3.430 -63.222  -1.705  1.00  0.500          H  
ATOM  26166 1HG1 ILE B1694      -3.948 -66.188  -1.245  1.00  0.500          H  
ATOM  26167 2HG1 ILE B1694      -2.395 -65.413  -0.907  1.00  0.500          H  
ATOM  26168 1HG2 ILE B1694      -5.827 -63.830  -1.501  1.00  0.500          H  
ATOM  26169 2HG2 ILE B1694      -5.430 -63.347  -3.148  1.00  0.500          H  
ATOM  26170 3HG2 ILE B1694      -5.614 -65.066  -2.759  1.00  0.500          H  
ATOM  26171 1HD1 ILE B1694      -3.679 -65.706   1.137  1.00  0.500          H  
ATOM  26172 2HD1 ILE B1694      -3.462 -63.986   0.790  1.00  0.500          H  
ATOM  26173 3HD1 ILE B1694      -5.016 -64.762   0.471  1.00  0.500          H  
ATOM  26174  N   ASN B1695      -2.789 -62.497  -4.678  1.00  0.280          N  
ATOM  26175  CA  ASN B1695      -3.042 -61.709  -5.878  1.00  0.280          C  
ATOM  26176  C   ASN B1695      -2.520 -62.393  -7.117  1.00  0.290          C  
ATOM  26177  O   ASN B1695      -3.211 -62.433  -8.131  1.00  0.280          O  
ATOM  26178  CB  ASN B1695      -2.316 -60.393  -5.827  1.00  0.390          C  
ATOM  26179  CG  ASN B1695      -2.877 -59.428  -4.996  1.00  0.390          C  
ATOM  26180  OD1 ASN B1695      -4.088 -59.358  -4.789  1.00  0.390          O  
ATOM  26181  ND2 ASN B1695      -2.012 -58.631  -4.453  1.00  0.390          N  
ATOM  26182  H   ASN B1695      -2.260 -62.100  -3.896  1.00  0.340          H  
ATOM  26183  HA  ASN B1695      -4.115 -61.563  -5.990  1.00  0.340          H  
ATOM  26184 1HB  ASN B1695      -1.295 -60.567  -5.500  1.00  0.470          H  
ATOM  26185 2HB  ASN B1695      -2.262 -59.983  -6.835  1.00  0.470          H  
ATOM  26186 1HD2 ASN B1695      -2.320 -57.922  -3.825  1.00  0.470          H  
ATOM  26187 2HD2 ASN B1695      -1.040 -58.733  -4.662  1.00  0.470          H  
ATOM  26188  N   ALA B1696      -1.309 -62.962  -7.051  1.00  0.330          N  
ATOM  26189  CA  ALA B1696      -0.757 -63.617  -8.224  1.00  0.360          C  
ATOM  26190  C   ALA B1696      -1.637 -64.773  -8.682  1.00  0.360          C  
ATOM  26191  O   ALA B1696      -1.877 -64.932  -9.886  1.00  0.380          O  
ATOM  26192  CB  ALA B1696       0.640 -64.121  -7.922  1.00  0.490          C  
ATOM  26193  H   ALA B1696      -0.742 -62.873  -6.200  1.00  0.400          H  
ATOM  26194  HA  ALA B1696      -0.709 -62.885  -9.028  1.00  0.430          H  
ATOM  26195 1HB  ALA B1696       1.061 -64.586  -8.810  1.00  0.590          H  
ATOM  26196 2HB  ALA B1696       1.266 -63.284  -7.612  1.00  0.590          H  
ATOM  26197 3HB  ALA B1696       0.592 -64.852  -7.116  1.00  0.590          H  
ATOM  26198  N   GLU B1697      -2.137 -65.570  -7.730  1.00  0.360          N  
ATOM  26199  CA  GLU B1697      -3.000 -66.689  -8.079  1.00  0.390          C  
ATOM  26200  C   GLU B1697      -4.325 -66.221  -8.657  1.00  0.340          C  
ATOM  26201  O   GLU B1697      -4.785 -66.755  -9.676  1.00  0.360          O  
ATOM  26202  CB  GLU B1697      -3.258 -67.602  -6.880  1.00  0.530          C  
ATOM  26203  CG  GLU B1697      -4.114 -68.831  -7.232  1.00  0.530          C  
ATOM  26204  CD  GLU B1697      -4.290 -69.806  -6.108  1.00  0.530          C  
ATOM  26205  OE1 GLU B1697      -3.724 -69.609  -5.067  1.00  0.530          O  
ATOM  26206  OE2 GLU B1697      -5.024 -70.756  -6.297  1.00  0.530          O  
ATOM  26207  H   GLU B1697      -1.860 -65.421  -6.751  1.00  0.430          H  
ATOM  26208  HA  GLU B1697      -2.493 -67.279  -8.841  1.00  0.470          H  
ATOM  26209 1HB  GLU B1697      -2.308 -67.942  -6.469  1.00  0.640          H  
ATOM  26210 2HB  GLU B1697      -3.770 -67.036  -6.097  1.00  0.640          H  
ATOM  26211 1HG  GLU B1697      -5.101 -68.488  -7.541  1.00  0.640          H  
ATOM  26212 2HG  GLU B1697      -3.658 -69.339  -8.082  1.00  0.640          H  
ATOM  26213  N   ILE B1698      -4.941 -65.216  -8.025  1.00  0.300          N  
ATOM  26214  CA  ILE B1698      -6.224 -64.747  -8.501  1.00  0.310          C  
ATOM  26215  C   ILE B1698      -6.041 -64.178  -9.901  1.00  0.300          C  
ATOM  26216  O   ILE B1698      -6.835 -64.485 -10.784  1.00  0.340          O  
ATOM  26217  CB  ILE B1698      -6.879 -63.699  -7.552  1.00  0.430          C  
ATOM  26218  CG1 ILE B1698      -7.274 -64.342  -6.185  1.00  0.430          C  
ATOM  26219  CG2 ILE B1698      -8.141 -63.142  -8.225  1.00  0.430          C  
ATOM  26220  CD1 ILE B1698      -7.654 -63.333  -5.090  1.00  0.430          C  
ATOM  26221  H   ILE B1698      -4.518 -64.806  -7.186  1.00  0.360          H  
ATOM  26222  HA  ILE B1698      -6.895 -65.598  -8.571  1.00  0.370          H  
ATOM  26223  HB  ILE B1698      -6.169 -62.895  -7.351  1.00  0.520          H  
ATOM  26224 1HG1 ILE B1698      -8.109 -64.992  -6.334  1.00  0.520          H  
ATOM  26225 2HG1 ILE B1698      -6.431 -64.933  -5.828  1.00  0.520          H  
ATOM  26226 1HG2 ILE B1698      -8.621 -62.399  -7.603  1.00  0.520          H  
ATOM  26227 2HG2 ILE B1698      -7.849 -62.690  -9.138  1.00  0.520          H  
ATOM  26228 3HG2 ILE B1698      -8.846 -63.952  -8.424  1.00  0.520          H  
ATOM  26229 1HD1 ILE B1698      -7.903 -63.869  -4.175  1.00  0.520          H  
ATOM  26230 2HD1 ILE B1698      -6.810 -62.666  -4.905  1.00  0.520          H  
ATOM  26231 3HD1 ILE B1698      -8.509 -62.742  -5.388  1.00  0.520          H  
ATOM  26232  N   ASN B1699      -5.010 -63.353 -10.117  1.00  0.290          N  
ATOM  26233  CA  ASN B1699      -4.779 -62.745 -11.421  1.00  0.310          C  
ATOM  26234  C   ASN B1699      -4.523 -63.789 -12.502  1.00  0.340          C  
ATOM  26235  O   ASN B1699      -5.033 -63.664 -13.621  1.00  0.370          O  
ATOM  26236  CB  ASN B1699      -3.599 -61.803 -11.315  1.00  0.430          C  
ATOM  26237  CG  ASN B1699      -3.947 -60.563 -10.565  1.00  0.430          C  
ATOM  26238  OD1 ASN B1699      -5.072 -60.070 -10.649  1.00  0.430          O  
ATOM  26239  ND2 ASN B1699      -3.034 -60.076  -9.786  1.00  0.430          N  
ATOM  26240  H   ASN B1699      -4.379 -63.122  -9.348  1.00  0.350          H  
ATOM  26241  HA  ASN B1699      -5.667 -62.183 -11.703  1.00  0.370          H  
ATOM  26242 1HB  ASN B1699      -2.778 -62.311 -10.802  1.00  0.510          H  
ATOM  26243 2HB  ASN B1699      -3.251 -61.536 -12.311  1.00  0.510          H  
ATOM  26244 1HD2 ASN B1699      -3.250 -59.279  -9.191  1.00  0.510          H  
ATOM  26245 2HD2 ASN B1699      -2.141 -60.517  -9.726  1.00  0.510          H  
ATOM  26246  N   ALA B1700      -3.785 -64.857 -12.175  1.00  0.340          N  
ATOM  26247  CA  ALA B1700      -3.537 -65.908 -13.149  1.00  0.360          C  
ATOM  26248  C   ALA B1700      -4.845 -66.540 -13.610  1.00  0.390          C  
ATOM  26249  O   ALA B1700      -4.998 -66.896 -14.786  1.00  0.420          O  
ATOM  26250  CB  ALA B1700      -2.641 -66.973 -12.546  1.00  0.500          C  
ATOM  26251  H   ALA B1700      -3.327 -64.910 -11.258  1.00  0.410          H  
ATOM  26252  HA  ALA B1700      -3.046 -65.464 -14.013  1.00  0.430          H  
ATOM  26253 1HB  ALA B1700      -2.444 -67.746 -13.283  1.00  0.600          H  
ATOM  26254 2HB  ALA B1700      -1.702 -66.516 -12.230  1.00  0.600          H  
ATOM  26255 3HB  ALA B1700      -3.139 -67.410 -11.678  1.00  0.600          H  
ATOM  26256  N   LYS B1701      -5.786 -66.692 -12.670  1.00  0.380          N  
ATOM  26257  CA  LYS B1701      -7.090 -67.269 -12.954  1.00  0.420          C  
ATOM  26258  C   LYS B1701      -8.029 -66.274 -13.660  1.00  0.440          C  
ATOM  26259  O   LYS B1701      -8.729 -66.644 -14.602  1.00  0.490          O  
ATOM  26260  CB  LYS B1701      -7.692 -67.809 -11.664  1.00  0.570          C  
ATOM  26261  CG  LYS B1701      -6.963 -69.040 -11.128  1.00  0.570          C  
ATOM  26262  CD  LYS B1701      -7.568 -69.542  -9.828  1.00  0.570          C  
ATOM  26263  CE  LYS B1701      -6.794 -70.745  -9.283  1.00  0.570          C  
ATOM  26264  NZ  LYS B1701      -7.376 -71.276  -8.003  1.00  0.570          N  
ATOM  26265  H   LYS B1701      -5.557 -66.420 -11.705  1.00  0.460          H  
ATOM  26266  HA  LYS B1701      -6.944 -68.111 -13.629  1.00  0.500          H  
ATOM  26267 1HB  LYS B1701      -7.630 -67.040 -10.897  1.00  0.690          H  
ATOM  26268 2HB  LYS B1701      -8.737 -68.060 -11.816  1.00  0.690          H  
ATOM  26269 1HG  LYS B1701      -7.000 -69.833 -11.874  1.00  0.690          H  
ATOM  26270 2HG  LYS B1701      -5.916 -68.784 -10.952  1.00  0.690          H  
ATOM  26271 1HD  LYS B1701      -7.505 -68.740  -9.097  1.00  0.690          H  
ATOM  26272 2HD  LYS B1701      -8.611 -69.809  -9.974  1.00  0.690          H  
ATOM  26273 1HE  LYS B1701      -6.794 -71.540 -10.026  1.00  0.690          H  
ATOM  26274 2HE  LYS B1701      -5.768 -70.439  -9.098  1.00  0.690          H  
ATOM  26275 1HZ  LYS B1701      -6.815 -72.061  -7.683  1.00  0.690          H  
ATOM  26276 2HZ  LYS B1701      -7.385 -70.562  -7.275  1.00  0.690          H  
ATOM  26277 3HZ  LYS B1701      -8.320 -71.582  -8.165  1.00  0.690          H  
ATOM  26278  N   ILE B1702      -8.010 -64.996 -13.252  1.00  0.430          N  
ATOM  26279  CA  ILE B1702      -8.847 -63.960 -13.870  1.00  0.500          C  
ATOM  26280  C   ILE B1702      -8.490 -63.831 -15.322  1.00  0.500          C  
ATOM  26281  O   ILE B1702      -9.345 -63.642 -16.180  1.00  0.530          O  
ATOM  26282  CB  ILE B1702      -8.738 -62.553 -13.236  1.00  0.670          C  
ATOM  26283  CG1 ILE B1702      -9.355 -62.540 -11.845  1.00  0.670          C  
ATOM  26284  CG2 ILE B1702      -9.426 -61.490 -14.156  1.00  0.670          C  
ATOM  26285  CD1 ILE B1702      -9.042 -61.271 -11.053  1.00  0.670          C  
ATOM  26286  H   ILE B1702      -7.418 -64.751 -12.460  1.00  0.520          H  
ATOM  26287  HA  ILE B1702      -9.879 -64.277 -13.797  1.00  0.600          H  
ATOM  26288  HB  ILE B1702      -7.685 -62.296 -13.123  1.00  0.810          H  
ATOM  26289 1HG1 ILE B1702     -10.430 -62.644 -11.937  1.00  0.810          H  
ATOM  26290 2HG1 ILE B1702      -8.980 -63.393 -11.296  1.00  0.810          H  
ATOM  26291 1HG2 ILE B1702      -9.329 -60.538 -13.719  1.00  0.810          H  
ATOM  26292 2HG2 ILE B1702      -8.963 -61.452 -15.136  1.00  0.810          H  
ATOM  26293 3HG2 ILE B1702     -10.479 -61.723 -14.272  1.00  0.810          H  
ATOM  26294 1HD1 ILE B1702      -9.500 -61.347 -10.085  1.00  0.810          H  
ATOM  26295 2HD1 ILE B1702      -7.961 -61.164 -10.936  1.00  0.810          H  
ATOM  26296 3HD1 ILE B1702      -9.432 -60.394 -11.544  1.00  0.810          H  
ATOM  26297  N   ALA B1703      -7.208 -63.916 -15.613  1.00  0.480          N  
ATOM  26298  CA  ALA B1703      -6.687 -63.805 -16.957  1.00  0.490          C  
ATOM  26299  C   ALA B1703      -7.304 -64.822 -17.918  1.00  0.500          C  
ATOM  26300  O   ALA B1703      -7.197 -64.647 -19.133  1.00  0.530          O  
ATOM  26301  CB  ALA B1703      -5.185 -64.001 -16.936  1.00  0.680          C  
ATOM  26302  H   ALA B1703      -6.536 -64.035 -14.850  1.00  0.580          H  
ATOM  26303  HA  ALA B1703      -6.918 -62.806 -17.324  1.00  0.590          H  
ATOM  26304 1HB  ALA B1703      -4.787 -63.885 -17.941  1.00  0.820          H  
ATOM  26305 2HB  ALA B1703      -4.733 -63.263 -16.274  1.00  0.820          H  
ATOM  26306 3HB  ALA B1703      -4.962 -64.999 -16.566  1.00  0.820          H  
ATOM  26307  N   GLN B1704      -7.890 -65.911 -17.402  1.00  0.490          N  
ATOM  26308  CA  GLN B1704      -8.460 -66.928 -18.258  1.00  0.510          C  
ATOM  26309  C   GLN B1704      -9.949 -66.653 -18.544  1.00  0.560          C  
ATOM  26310  O   GLN B1704     -10.588 -67.402 -19.298  1.00  0.570          O  
ATOM  26311  CB  GLN B1704      -8.345 -68.295 -17.586  1.00  0.710          C  
ATOM  26312  CG  GLN B1704      -6.943 -68.640 -17.107  1.00  0.710          C  
ATOM  26313  CD  GLN B1704      -5.867 -68.493 -18.123  1.00  0.710          C  
ATOM  26314  OE1 GLN B1704      -5.964 -68.962 -19.263  1.00  0.710          O  
ATOM  26315  NE2 GLN B1704      -4.790 -67.823 -17.698  1.00  0.710          N  
ATOM  26316  H   GLN B1704      -7.991 -66.023 -16.391  1.00  0.590          H  
ATOM  26317  HA  GLN B1704      -7.921 -66.935 -19.205  1.00  0.610          H  
ATOM  26318 1HB  GLN B1704      -9.004 -68.318 -16.716  1.00  0.850          H  
ATOM  26319 2HB  GLN B1704      -8.676 -69.071 -18.274  1.00  0.850          H  
ATOM  26320 1HG  GLN B1704      -6.707 -67.979 -16.279  1.00  0.850          H  
ATOM  26321 2HG  GLN B1704      -6.941 -69.672 -16.762  1.00  0.850          H  
ATOM  26322 1HE2 GLN B1704      -4.013 -67.677 -18.311  1.00  0.850          H  
ATOM  26323 2HE2 GLN B1704      -4.767 -67.458 -16.729  1.00  0.850          H  
ATOM  26324  N   ILE B1705     -10.507 -65.595 -17.941  1.00  0.600          N  
ATOM  26325  CA  ILE B1705     -11.913 -65.249 -18.111  1.00  0.660          C  
ATOM  26326  C   ILE B1705     -12.111 -64.578 -19.455  1.00  0.610          C  
ATOM  26327  O   ILE B1705     -11.392 -63.650 -19.818  1.00  0.670          O  
ATOM  26328  CB  ILE B1705     -12.448 -64.348 -16.964  1.00  0.900          C  
ATOM  26329  CG1 ILE B1705     -12.389 -65.136 -15.599  1.00  0.900          C  
ATOM  26330  CG2 ILE B1705     -13.863 -63.846 -17.273  1.00  0.900          C  
ATOM  26331  CD1 ILE B1705     -12.698 -64.296 -14.328  1.00  0.900          C  
ATOM  26332  H   ILE B1705      -9.929 -64.992 -17.350  1.00  0.720          H  
ATOM  26333  HA  ILE B1705     -12.497 -66.167 -18.106  1.00  0.790          H  
ATOM  26334  HB  ILE B1705     -11.788 -63.486 -16.860  1.00  1.080          H  
ATOM  26335 1HG1 ILE B1705     -13.079 -65.973 -15.646  1.00  1.080          H  
ATOM  26336 2HG1 ILE B1705     -11.375 -65.533 -15.494  1.00  1.080          H  
ATOM  26337 1HG2 ILE B1705     -14.190 -63.213 -16.483  1.00  1.080          H  
ATOM  26338 2HG2 ILE B1705     -13.870 -63.269 -18.199  1.00  1.080          H  
ATOM  26339 3HG2 ILE B1705     -14.544 -64.689 -17.370  1.00  1.080          H  
ATOM  26340 1HD1 ILE B1705     -12.597 -64.923 -13.445  1.00  1.080          H  
ATOM  26341 2HD1 ILE B1705     -12.004 -63.472 -14.258  1.00  1.080          H  
ATOM  26342 3HD1 ILE B1705     -13.702 -63.913 -14.366  1.00  1.080          H  
ATOM  26343  N   GLN B1706     -13.078 -65.071 -20.209  1.00  0.550          N  
ATOM  26344  CA  GLN B1706     -13.319 -64.534 -21.528  1.00  0.530          C  
ATOM  26345  C   GLN B1706     -14.315 -63.401 -21.454  1.00  0.540          C  
ATOM  26346  O   GLN B1706     -15.129 -63.346 -20.535  1.00  0.540          O  
ATOM  26347  CB  GLN B1706     -13.806 -65.642 -22.455  1.00  0.750          C  
ATOM  26348  CG  GLN B1706     -12.831 -66.812 -22.513  1.00  0.750          C  
ATOM  26349  CD  GLN B1706     -11.462 -66.384 -22.955  1.00  0.750          C  
ATOM  26350  OE1 GLN B1706     -11.297 -65.819 -24.042  1.00  0.750          O  
ATOM  26351  NE2 GLN B1706     -10.469 -66.628 -22.104  1.00  0.750          N  
ATOM  26352  H   GLN B1706     -13.644 -65.827 -19.854  1.00  0.660          H  
ATOM  26353  HA  GLN B1706     -12.386 -64.129 -21.920  1.00  0.640          H  
ATOM  26354 1HB  GLN B1706     -14.771 -66.010 -22.112  1.00  0.900          H  
ATOM  26355 2HB  GLN B1706     -13.938 -65.250 -23.462  1.00  0.900          H  
ATOM  26356 1HG  GLN B1706     -12.736 -67.255 -21.520  1.00  0.900          H  
ATOM  26357 2HG  GLN B1706     -13.203 -67.554 -23.218  1.00  0.900          H  
ATOM  26358 1HE2 GLN B1706      -9.532 -66.355 -22.312  1.00  0.900          H  
ATOM  26359 2HE2 GLN B1706     -10.646 -67.079 -21.200  1.00  0.900          H  
ATOM  26360  N   GLN B1707     -14.262 -62.515 -22.445  1.00  0.550          N  
ATOM  26361  CA  GLN B1707     -15.158 -61.364 -22.544  1.00  0.560          C  
ATOM  26362  C   GLN B1707     -15.064 -60.445 -21.332  1.00  0.540          C  
ATOM  26363  O   GLN B1707     -16.079 -59.946 -20.856  1.00  0.560          O  
ATOM  26364  CB  GLN B1707     -16.624 -61.786 -22.705  1.00  0.780          C  
ATOM  26365  CG  GLN B1707     -16.927 -62.608 -23.929  1.00  0.780          C  
ATOM  26366  CD  GLN B1707     -18.419 -62.866 -24.071  1.00  0.780          C  
ATOM  26367  OE1 GLN B1707     -19.221 -62.471 -23.207  1.00  0.780          O  
ATOM  26368  NE2 GLN B1707     -18.804 -63.526 -25.156  1.00  0.780          N  
ATOM  26369  H   GLN B1707     -13.550 -62.642 -23.153  1.00  0.660          H  
ATOM  26370  HA  GLN B1707     -14.870 -60.784 -23.420  1.00  0.670          H  
ATOM  26371 1HB  GLN B1707     -16.955 -62.341 -21.831  1.00  0.940          H  
ATOM  26372 2HB  GLN B1707     -17.243 -60.890 -22.761  1.00  0.940          H  
ATOM  26373 1HG  GLN B1707     -16.581 -62.075 -24.811  1.00  0.940          H  
ATOM  26374 2HG  GLN B1707     -16.418 -63.567 -23.842  1.00  0.940          H  
ATOM  26375 1HE2 GLN B1707     -19.775 -63.724 -25.309  1.00  0.940          H  
ATOM  26376 2HE2 GLN B1707     -18.126 -63.826 -25.828  1.00  0.940          H  
ATOM  26377  N   GLY B1708     -13.848 -60.175 -20.870  1.00  0.510          N  
ATOM  26378  CA  GLY B1708     -13.659 -59.269 -19.748  1.00  0.490          C  
ATOM  26379  C   GLY B1708     -12.208 -59.172 -19.322  1.00  0.420          C  
ATOM  26380  O   GLY B1708     -11.348 -59.948 -19.748  1.00  0.440          O  
ATOM  26381  H   GLY B1708     -13.045 -60.622 -21.290  1.00  0.610          H  
ATOM  26382 1HA  GLY B1708     -14.008 -58.276 -20.011  1.00  0.590          H  
ATOM  26383 2HA  GLY B1708     -14.264 -59.604 -18.906  1.00  0.590          H  
ATOM  26384  N   PHE B1709     -11.951 -58.197 -18.464  1.00  0.380          N  
ATOM  26385  CA  PHE B1709     -10.630 -57.919 -17.948  1.00  0.330          C  
ATOM  26386  C   PHE B1709     -10.758 -57.782 -16.439  1.00  0.390          C  
ATOM  26387  O   PHE B1709     -11.817 -57.391 -15.945  1.00  0.910          O  
ATOM  26388  CB  PHE B1709     -10.159 -56.592 -18.536  1.00  0.480          C  
ATOM  26389  CG  PHE B1709     -10.293 -56.544 -20.029  1.00  0.480          C  
ATOM  26390  CD1 PHE B1709     -11.456 -55.977 -20.583  1.00  0.480          C  
ATOM  26391  CD2 PHE B1709      -9.341 -57.065 -20.879  1.00  0.480          C  
ATOM  26392  CE1 PHE B1709     -11.647 -55.933 -21.935  1.00  0.480          C  
ATOM  26393  CE2 PHE B1709      -9.533 -57.019 -22.248  1.00  0.480          C  
ATOM  26394  CZ  PHE B1709     -10.687 -56.453 -22.774  1.00  0.480          C  
ATOM  26395  H   PHE B1709     -12.717 -57.581 -18.193  1.00  0.460          H  
ATOM  26396  HA  PHE B1709      -9.948 -58.734 -18.194  1.00  0.400          H  
ATOM  26397 1HB  PHE B1709     -10.737 -55.794 -18.123  1.00  0.580          H  
ATOM  26398 2HB  PHE B1709      -9.119 -56.419 -18.275  1.00  0.580          H  
ATOM  26399  HD1 PHE B1709     -12.219 -55.571 -19.914  1.00  0.580          H  
ATOM  26400  HD2 PHE B1709      -8.438 -57.518 -20.468  1.00  0.580          H  
ATOM  26401  HE1 PHE B1709     -12.557 -55.490 -22.344  1.00  0.580          H  
ATOM  26402  HE2 PHE B1709      -8.779 -57.434 -22.916  1.00  0.580          H  
ATOM  26403  HZ  PHE B1709     -10.833 -56.423 -23.852  1.00  0.580          H  
ATOM  26404  N   GLY B1710      -9.700 -58.010 -15.689  1.00  0.400          N  
ATOM  26405  CA  GLY B1710      -9.837 -57.779 -14.260  1.00  0.350          C  
ATOM  26406  C   GLY B1710      -8.531 -57.941 -13.530  1.00  0.340          C  
ATOM  26407  O   GLY B1710      -7.494 -58.223 -14.137  1.00  0.400          O  
ATOM  26408  H   GLY B1710      -8.829 -58.339 -16.083  1.00  0.480          H  
ATOM  26409 1HA  GLY B1710     -10.215 -56.770 -14.093  1.00  0.420          H  
ATOM  26410 2HA  GLY B1710     -10.579 -58.458 -13.843  1.00  0.420          H  
ATOM  26411  N   PHE B1711      -8.589 -57.737 -12.227  1.00  0.290          N  
ATOM  26412  CA  PHE B1711      -7.391 -57.785 -11.407  1.00  0.280          C  
ATOM  26413  C   PHE B1711      -7.626 -58.047  -9.932  1.00  0.260          C  
ATOM  26414  O   PHE B1711      -8.728 -57.867  -9.409  1.00  0.260          O  
ATOM  26415  CB  PHE B1711      -6.671 -56.437 -11.491  1.00  0.400          C  
ATOM  26416  CG  PHE B1711      -7.515 -55.296 -10.914  1.00  0.400          C  
ATOM  26417  CD1 PHE B1711      -7.394 -54.911  -9.580  1.00  0.400          C  
ATOM  26418  CD2 PHE B1711      -8.442 -54.630 -11.698  1.00  0.400          C  
ATOM  26419  CE1 PHE B1711      -8.164 -53.900  -9.056  1.00  0.400          C  
ATOM  26420  CE2 PHE B1711      -9.213 -53.617 -11.173  1.00  0.400          C  
ATOM  26421  CZ  PHE B1711      -9.072 -53.252  -9.847  1.00  0.400          C  
ATOM  26422  H   PHE B1711      -9.507 -57.510 -11.834  1.00  0.350          H  
ATOM  26423  HA  PHE B1711      -6.748 -58.573 -11.799  1.00  0.340          H  
ATOM  26424 1HB  PHE B1711      -5.730 -56.484 -10.943  1.00  0.480          H  
ATOM  26425 2HB  PHE B1711      -6.438 -56.207 -12.530  1.00  0.480          H  
ATOM  26426  HD1 PHE B1711      -6.690 -55.420  -8.941  1.00  0.480          H  
ATOM  26427  HD2 PHE B1711      -8.561 -54.916 -12.743  1.00  0.480          H  
ATOM  26428  HE1 PHE B1711      -8.055 -53.620  -8.005  1.00  0.480          H  
ATOM  26429  HE2 PHE B1711      -9.937 -53.104 -11.801  1.00  0.480          H  
ATOM  26430  HZ  PHE B1711      -9.686 -52.454  -9.428  1.00  0.480          H  
ATOM  26431  N   SER B1712      -6.527 -58.354  -9.248  1.00  0.260          N  
ATOM  26432  CA  SER B1712      -6.453 -58.425  -7.793  1.00  0.250          C  
ATOM  26433  C   SER B1712      -5.140 -57.777  -7.339  1.00  0.250          C  
ATOM  26434  O   SER B1712      -4.045 -58.177  -7.764  1.00  0.260          O  
ATOM  26435  CB  SER B1712      -6.519 -59.863  -7.310  1.00  0.350          C  
ATOM  26436  OG  SER B1712      -6.429 -59.935  -5.903  1.00  0.350          O  
ATOM  26437  H   SER B1712      -5.698 -58.600  -9.780  1.00  0.310          H  
ATOM  26438  HA  SER B1712      -7.272 -57.865  -7.356  1.00  0.300          H  
ATOM  26439 1HB  SER B1712      -7.458 -60.293  -7.636  1.00  0.420          H  
ATOM  26440 2HB  SER B1712      -5.712 -60.446  -7.764  1.00  0.420          H  
ATOM  26441  HG  SER B1712      -5.496 -59.782  -5.661  1.00  0.420          H  
ATOM  26442  N   ILE B1713      -5.242 -56.704  -6.541  1.00  0.240          N  
ATOM  26443  CA  ILE B1713      -4.045 -56.012  -6.070  1.00  0.240          C  
ATOM  26444  C   ILE B1713      -4.021 -55.742  -4.562  1.00  0.240          C  
ATOM  26445  O   ILE B1713      -5.054 -55.648  -3.885  1.00  0.240          O  
ATOM  26446  CB  ILE B1713      -3.848 -54.677  -6.828  1.00  0.340          C  
ATOM  26447  CG1 ILE B1713      -5.064 -53.731  -6.562  1.00  0.340          C  
ATOM  26448  CG2 ILE B1713      -3.636 -54.958  -8.334  1.00  0.340          C  
ATOM  26449  CD1 ILE B1713      -4.913 -52.318  -7.097  1.00  0.340          C  
ATOM  26450  H   ILE B1713      -6.167 -56.377  -6.243  1.00  0.290          H  
ATOM  26451  HA  ILE B1713      -3.187 -56.642  -6.296  1.00  0.290          H  
ATOM  26452  HB  ILE B1713      -2.964 -54.176  -6.432  1.00  0.400          H  
ATOM  26453 1HG1 ILE B1713      -5.947 -54.175  -6.998  1.00  0.400          H  
ATOM  26454 2HG1 ILE B1713      -5.221 -53.652  -5.487  1.00  0.400          H  
ATOM  26455 1HG2 ILE B1713      -3.462 -54.035  -8.874  1.00  0.400          H  
ATOM  26456 2HG2 ILE B1713      -2.769 -55.607  -8.454  1.00  0.400          H  
ATOM  26457 3HG2 ILE B1713      -4.497 -55.449  -8.748  1.00  0.400          H  
ATOM  26458 1HD1 ILE B1713      -5.808 -51.748  -6.848  1.00  0.400          H  
ATOM  26459 2HD1 ILE B1713      -4.043 -51.849  -6.636  1.00  0.400          H  
ATOM  26460 3HD1 ILE B1713      -4.793 -52.330  -8.174  1.00  0.400          H  
ATOM  26461  N   LEU B1714      -2.810 -55.552  -4.050  1.00  0.250          N  
ATOM  26462  CA  LEU B1714      -2.594 -55.176  -2.665  1.00  0.250          C  
ATOM  26463  C   LEU B1714      -2.285 -53.681  -2.725  1.00  0.260          C  
ATOM  26464  O   LEU B1714      -1.301 -53.308  -3.362  1.00  0.280          O  
ATOM  26465  CB  LEU B1714      -1.414 -56.005  -2.086  1.00  0.350          C  
ATOM  26466  CG  LEU B1714      -0.958 -55.794  -0.604  1.00  0.350          C  
ATOM  26467  CD1 LEU B1714      -2.064 -56.195   0.397  1.00  0.350          C  
ATOM  26468  CD2 LEU B1714       0.294 -56.675  -0.356  1.00  0.350          C  
ATOM  26469  H   LEU B1714      -2.010 -55.656  -4.660  1.00  0.300          H  
ATOM  26470  HA  LEU B1714      -3.493 -55.376  -2.106  1.00  0.300          H  
ATOM  26471 1HB  LEU B1714      -1.657 -57.051  -2.177  1.00  0.420          H  
ATOM  26472 2HB  LEU B1714      -0.541 -55.815  -2.708  1.00  0.420          H  
ATOM  26473  HG  LEU B1714      -0.722 -54.736  -0.442  1.00  0.420          H  
ATOM  26474 1HD1 LEU B1714      -1.697 -56.032   1.399  1.00  0.420          H  
ATOM  26475 2HD1 LEU B1714      -2.947 -55.612   0.256  1.00  0.420          H  
ATOM  26476 3HD1 LEU B1714      -2.313 -57.239   0.271  1.00  0.420          H  
ATOM  26477 1HD2 LEU B1714       0.642 -56.537   0.664  1.00  0.420          H  
ATOM  26478 2HD2 LEU B1714       0.043 -57.725  -0.515  1.00  0.420          H  
ATOM  26479 3HD2 LEU B1714       1.085 -56.386  -1.045  1.00  0.420          H  
ATOM  26480  N   PRO B1715      -3.104 -52.794  -2.145  1.00  0.260          N  
ATOM  26481  CA  PRO B1715      -2.920 -51.364  -2.243  1.00  0.270          C  
ATOM  26482  C   PRO B1715      -1.590 -50.978  -1.594  1.00  0.290          C  
ATOM  26483  O   PRO B1715      -1.217 -51.613  -0.607  1.00  0.350          O  
ATOM  26484  CB  PRO B1715      -4.145 -50.814  -1.501  1.00  0.410          C  
ATOM  26485  CG  PRO B1715      -4.618 -51.939  -0.607  1.00  0.410          C  
ATOM  26486  CD  PRO B1715      -4.268 -53.210  -1.341  1.00  0.410          C  
ATOM  26487  HA  PRO B1715      -2.956 -51.116  -3.311  1.00  0.320          H  
ATOM  26488 1HB  PRO B1715      -3.842 -49.938  -0.915  1.00  0.490          H  
ATOM  26489 2HB  PRO B1715      -4.907 -50.482  -2.219  1.00  0.490          H  
ATOM  26490 1HG  PRO B1715      -4.112 -51.877   0.370  1.00  0.490          H  
ATOM  26491 2HG  PRO B1715      -5.702 -51.848  -0.412  1.00  0.490          H  
ATOM  26492 1HD  PRO B1715      -4.002 -53.935  -0.588  1.00  0.490          H  
ATOM  26493 2HD  PRO B1715      -5.096 -53.554  -1.988  1.00  0.490          H  
ATOM  26494  N   PRO B1716      -0.907 -49.929  -2.091  1.00  0.280          N  
ATOM  26495  CA  PRO B1716       0.372 -49.422  -1.625  1.00  0.300          C  
ATOM  26496  C   PRO B1716       0.241 -48.895  -0.203  1.00  0.310          C  
ATOM  26497  O   PRO B1716      -0.859 -48.573   0.232  1.00  0.320          O  
ATOM  26498  CB  PRO B1716       0.693 -48.329  -2.672  1.00  0.450          C  
ATOM  26499  CG  PRO B1716      -0.624 -47.938  -3.250  1.00  0.450          C  
ATOM  26500  CD  PRO B1716      -1.448 -49.200  -3.245  1.00  0.450          C  
ATOM  26501  HA  PRO B1716       1.101 -50.245  -1.684  1.00  0.360          H  
ATOM  26502 1HB  PRO B1716       1.188 -47.464  -2.207  1.00  0.540          H  
ATOM  26503 2HB  PRO B1716       1.391 -48.726  -3.432  1.00  0.540          H  
ATOM  26504 1HG  PRO B1716      -1.051 -47.148  -2.643  1.00  0.540          H  
ATOM  26505 2HG  PRO B1716      -0.481 -47.519  -4.261  1.00  0.540          H  
ATOM  26506 1HD  PRO B1716      -2.494 -48.950  -3.104  1.00  0.540          H  
ATOM  26507 2HD  PRO B1716      -1.272 -49.772  -4.173  1.00  0.540          H  
ATOM  26508  N   PRO B1717       1.347 -48.803   0.560  1.00  0.310          N  
ATOM  26509  CA  PRO B1717       1.355 -48.345   1.941  1.00  0.310          C  
ATOM  26510  C   PRO B1717       0.846 -46.920   2.101  1.00  0.340          C  
ATOM  26511  O   PRO B1717       0.243 -46.589   3.122  1.00  0.390          O  
ATOM  26512  CB  PRO B1717       2.840 -48.442   2.308  1.00  0.460          C  
ATOM  26513  CG  PRO B1717       3.590 -48.407   0.980  1.00  0.460          C  
ATOM  26514  CD  PRO B1717       2.675 -49.047  -0.024  1.00  0.460          C  
ATOM  26515  HA  PRO B1717       0.764 -49.040   2.551  1.00  0.370          H  
ATOM  26516 1HB  PRO B1717       3.106 -47.601   2.965  1.00  0.560          H  
ATOM  26517 2HB  PRO B1717       3.041 -49.367   2.873  1.00  0.560          H  
ATOM  26518 1HG  PRO B1717       3.881 -47.381   0.721  1.00  0.560          H  
ATOM  26519 2HG  PRO B1717       4.528 -48.974   1.072  1.00  0.560          H  
ATOM  26520 1HD  PRO B1717       2.813 -48.533  -0.972  1.00  0.560          H  
ATOM  26521 2HD  PRO B1717       2.868 -50.093  -0.125  1.00  0.560          H  
ATOM  26522  N   ILE B1718       1.029 -46.112   1.058  1.00  0.370          N  
ATOM  26523  CA  ILE B1718       0.593 -44.737   1.041  1.00  0.410          C  
ATOM  26524  C   ILE B1718      -0.291 -44.586  -0.194  1.00  0.370          C  
ATOM  26525  O   ILE B1718       0.210 -44.405  -1.315  1.00  0.380          O  
ATOM  26526  CB  ILE B1718       1.813 -43.793   0.968  1.00  0.560          C  
ATOM  26527  CG1 ILE B1718       2.855 -44.116   2.111  1.00  0.560          C  
ATOM  26528  CG2 ILE B1718       1.350 -42.319   1.040  1.00  0.560          C  
ATOM  26529  CD1 ILE B1718       2.406 -43.900   3.564  1.00  0.560          C  
ATOM  26530  H   ILE B1718       1.539 -46.440   0.252  1.00  0.440          H  
ATOM  26531  HA  ILE B1718      -0.000 -44.522   1.928  1.00  0.490          H  
ATOM  26532  HB  ILE B1718       2.330 -43.968   0.036  1.00  0.670          H  
ATOM  26533 1HG1 ILE B1718       3.142 -45.156   2.017  1.00  0.670          H  
ATOM  26534 2HG1 ILE B1718       3.728 -43.525   1.923  1.00  0.670          H  
ATOM  26535 1HG2 ILE B1718       2.216 -41.665   0.972  1.00  0.670          H  
ATOM  26536 2HG2 ILE B1718       0.672 -42.101   0.223  1.00  0.670          H  
ATOM  26537 3HG2 ILE B1718       0.836 -42.134   1.978  1.00  0.670          H  
ATOM  26538 1HD1 ILE B1718       3.223 -44.172   4.229  1.00  0.670          H  
ATOM  26539 2HD1 ILE B1718       2.145 -42.861   3.736  1.00  0.670          H  
ATOM  26540 3HD1 ILE B1718       1.548 -44.524   3.791  1.00  0.670          H  
ATOM  26541  N   LEU B1719      -1.602 -44.626  -0.003  1.00  0.350          N  
ATOM  26542  CA  LEU B1719      -2.505 -44.661  -1.150  1.00  0.330          C  
ATOM  26543  C   LEU B1719      -2.444 -43.404  -1.983  1.00  0.340          C  
ATOM  26544  O   LEU B1719      -2.568 -43.447  -3.205  1.00  0.430          O  
ATOM  26545  CB  LEU B1719      -3.963 -44.844  -0.693  1.00  0.470          C  
ATOM  26546  CG  LEU B1719      -4.509 -46.293  -0.515  1.00  0.470          C  
ATOM  26547  CD1 LEU B1719      -4.452 -47.066  -1.845  1.00  0.470          C  
ATOM  26548  CD2 LEU B1719      -3.716 -47.006   0.549  1.00  0.470          C  
ATOM  26549  H   LEU B1719      -1.961 -44.728   0.939  1.00  0.420          H  
ATOM  26550  HA  LEU B1719      -2.203 -45.476  -1.785  1.00  0.400          H  
ATOM  26551 1HB  LEU B1719      -4.089 -44.337   0.260  1.00  0.560          H  
ATOM  26552 2HB  LEU B1719      -4.605 -44.344  -1.418  1.00  0.560          H  
ATOM  26553  HG  LEU B1719      -5.552 -46.235  -0.206  1.00  0.560          H  
ATOM  26554 1HD1 LEU B1719      -4.868 -48.045  -1.698  1.00  0.560          H  
ATOM  26555 2HD1 LEU B1719      -5.022 -46.552  -2.606  1.00  0.560          H  
ATOM  26556 3HD1 LEU B1719      -3.448 -47.160  -2.177  1.00  0.560          H  
ATOM  26557 1HD2 LEU B1719      -4.113 -48.009   0.685  1.00  0.560          H  
ATOM  26558 2HD2 LEU B1719      -2.686 -47.072   0.243  1.00  0.560          H  
ATOM  26559 3HD2 LEU B1719      -3.785 -46.460   1.488  1.00  0.560          H  
ATOM  26560  N   GLY B1720      -2.213 -42.284  -1.322  1.00  0.310          N  
ATOM  26561  CA  GLY B1720      -2.173 -40.988  -1.987  1.00  0.340          C  
ATOM  26562  C   GLY B1720      -0.825 -40.653  -2.629  1.00  0.350          C  
ATOM  26563  O   GLY B1720      -0.658 -39.554  -3.175  1.00  0.380          O  
ATOM  26564  H   GLY B1720      -2.127 -42.353  -0.318  1.00  0.370          H  
ATOM  26565 1HA  GLY B1720      -2.943 -40.972  -2.758  1.00  0.410          H  
ATOM  26566 2HA  GLY B1720      -2.446 -40.218  -1.286  1.00  0.410          H  
ATOM  26567  N   LEU B1721       0.138 -41.571  -2.526  1.00  0.360          N  
ATOM  26568  CA  LEU B1721       1.452 -41.384  -3.122  1.00  0.400          C  
ATOM  26569  C   LEU B1721       1.462 -42.174  -4.407  1.00  0.410          C  
ATOM  26570  O   LEU B1721       1.903 -41.681  -5.429  1.00  0.750          O  
ATOM  26571  CB  LEU B1721       2.580 -41.830  -2.177  1.00  0.540          C  
ATOM  26572  CG  LEU B1721       4.075 -41.775  -2.688  1.00  0.540          C  
ATOM  26573  CD1 LEU B1721       4.463 -40.369  -3.075  1.00  0.540          C  
ATOM  26574  CD2 LEU B1721       5.006 -42.260  -1.546  1.00  0.540          C  
ATOM  26575  H   LEU B1721      -0.067 -42.460  -2.070  1.00  0.430          H  
ATOM  26576  HA  LEU B1721       1.587 -40.332  -3.359  1.00  0.480          H  
ATOM  26577 1HB  LEU B1721       2.531 -41.213  -1.296  1.00  0.650          H  
ATOM  26578 2HB  LEU B1721       2.379 -42.857  -1.903  1.00  0.650          H  
ATOM  26579  HG  LEU B1721       4.187 -42.423  -3.563  1.00  0.650          H  
ATOM  26580 1HD1 LEU B1721       5.498 -40.353  -3.414  1.00  0.650          H  
ATOM  26581 2HD1 LEU B1721       3.823 -40.014  -3.882  1.00  0.650          H  
ATOM  26582 3HD1 LEU B1721       4.353 -39.724  -2.220  1.00  0.650          H  
ATOM  26583 1HD2 LEU B1721       6.044 -42.236  -1.883  1.00  0.650          H  
ATOM  26584 2HD2 LEU B1721       4.893 -41.609  -0.677  1.00  0.650          H  
ATOM  26585 3HD2 LEU B1721       4.736 -43.281  -1.272  1.00  0.650          H  
ATOM  26586  N   GLY B1722       0.936 -43.395  -4.367  1.00  0.530          N  
ATOM  26587  CA  GLY B1722       0.916 -44.245  -5.550  1.00  0.590          C  
ATOM  26588  C   GLY B1722       2.121 -45.172  -5.606  1.00  0.570          C  
ATOM  26589  O   GLY B1722       2.923 -45.231  -4.678  1.00  0.950          O  
ATOM  26590  H   GLY B1722       0.581 -43.756  -3.478  1.00  0.640          H  
ATOM  26591 1HA  GLY B1722      -0.000 -44.837  -5.547  1.00  0.710          H  
ATOM  26592 2HA  GLY B1722       0.892 -43.624  -6.444  1.00  0.710          H  
ATOM  26593  N   GLN B1723       2.222 -45.950  -6.677  1.00  0.610          N  
ATOM  26594  CA  GLN B1723       3.304 -46.926  -6.793  1.00  0.640          C  
ATOM  26595  C   GLN B1723       4.552 -46.220  -7.320  1.00  0.630          C  
ATOM  26596  O   GLN B1723       4.561 -45.745  -8.446  1.00  1.350          O  
ATOM  26597  CB  GLN B1723       2.873 -48.063  -7.725  1.00  0.880          C  
ATOM  26598  CG  GLN B1723       3.864 -49.212  -7.880  1.00  0.880          C  
ATOM  26599  CD  GLN B1723       3.998 -50.038  -6.603  1.00  0.880          C  
ATOM  26600  OE1 GLN B1723       2.992 -50.461  -6.028  1.00  0.880          O  
ATOM  26601  NE2 GLN B1723       5.226 -50.281  -6.167  1.00  0.880          N  
ATOM  26602  H   GLN B1723       1.539 -45.863  -7.416  1.00  0.730          H  
ATOM  26603  HA  GLN B1723       3.521 -47.333  -5.804  1.00  0.770          H  
ATOM  26604 1HB  GLN B1723       1.931 -48.483  -7.369  1.00  1.060          H  
ATOM  26605 2HB  GLN B1723       2.692 -47.659  -8.722  1.00  1.060          H  
ATOM  26606 1HG  GLN B1723       3.513 -49.867  -8.676  1.00  1.060          H  
ATOM  26607 2HG  GLN B1723       4.843 -48.813  -8.143  1.00  1.060          H  
ATOM  26608 1HE2 GLN B1723       5.368 -50.830  -5.336  1.00  1.060          H  
ATOM  26609 2HE2 GLN B1723       6.006 -49.932  -6.675  1.00  1.060          H  
ATOM  26610  N   GLY B1724       5.639 -46.231  -6.562  1.00  0.620          N  
ATOM  26611  CA  GLY B1724       6.838 -45.437  -6.884  1.00  0.590          C  
ATOM  26612  C   GLY B1724       7.437 -45.506  -8.303  1.00  0.560          C  
ATOM  26613  O   GLY B1724       7.990 -44.509  -8.778  1.00  0.920          O  
ATOM  26614  H   GLY B1724       5.591 -46.706  -5.670  1.00  0.740          H  
ATOM  26615 1HA  GLY B1724       6.611 -44.394  -6.660  1.00  0.710          H  
ATOM  26616 2HA  GLY B1724       7.616 -45.715  -6.176  1.00  0.710          H  
ATOM  26617  N   SER B1725       7.365 -46.648  -8.981  1.00  0.450          N  
ATOM  26618  CA  SER B1725       7.919 -46.783 -10.331  1.00  0.570          C  
ATOM  26619  C   SER B1725       6.992 -46.320 -11.469  1.00  0.450          C  
ATOM  26620  O   SER B1725       7.402 -46.316 -12.644  1.00  0.560          O  
ATOM  26621  CB  SER B1725       8.342 -48.223 -10.554  1.00  0.750          C  
ATOM  26622  OG  SER B1725       7.240 -49.086 -10.480  1.00  0.750          O  
ATOM  26623  H   SER B1725       6.934 -47.463  -8.572  1.00  0.540          H  
ATOM  26624  HA  SER B1725       8.817 -46.166 -10.378  1.00  0.680          H  
ATOM  26625 1HB  SER B1725       8.809 -48.311 -11.537  1.00  0.900          H  
ATOM  26626 2HB  SER B1725       9.084 -48.508  -9.811  1.00  0.900          H  
ATOM  26627  HG  SER B1725       7.552 -49.941 -10.795  1.00  0.900          H  
ATOM  26628  N   GLY B1726       5.751 -45.963 -11.134  1.00  0.410          N  
ATOM  26629  CA  GLY B1726       4.764 -45.592 -12.141  1.00  0.530          C  
ATOM  26630  C   GLY B1726       4.666 -44.105 -12.452  1.00  0.440          C  
ATOM  26631  O   GLY B1726       5.395 -43.284 -11.892  1.00  0.470          O  
ATOM  26632  H   GLY B1726       5.478 -45.963 -10.148  1.00  0.490          H  
ATOM  26633 1HA  GLY B1726       4.971 -46.127 -13.038  1.00  0.640          H  
ATOM  26634 2HA  GLY B1726       3.789 -45.953 -11.819  1.00  0.640          H  
ATOM  26635  N   TYR B1727       3.690 -43.769 -13.297  1.00  0.380          N  
ATOM  26636  CA  TYR B1727       3.394 -42.391 -13.670  1.00  0.350          C  
ATOM  26637  C   TYR B1727       1.915 -42.206 -13.993  1.00  0.340          C  
ATOM  26638  O   TYR B1727       1.201 -43.171 -14.303  1.00  0.340          O  
ATOM  26639  CB  TYR B1727       4.204 -41.923 -14.898  1.00  0.500          C  
ATOM  26640  CG  TYR B1727       3.859 -42.633 -16.221  1.00  0.500          C  
ATOM  26641  CD1 TYR B1727       2.796 -42.169 -17.027  1.00  0.500          C  
ATOM  26642  CD2 TYR B1727       4.616 -43.704 -16.647  1.00  0.500          C  
ATOM  26643  CE1 TYR B1727       2.498 -42.798 -18.220  1.00  0.500          C  
ATOM  26644  CE2 TYR B1727       4.320 -44.320 -17.841  1.00  0.500          C  
ATOM  26645  CZ  TYR B1727       3.269 -43.880 -18.625  1.00  0.500          C  
ATOM  26646  OH  TYR B1727       2.981 -44.527 -19.801  1.00  0.500          O  
ATOM  26647  H   TYR B1727       3.187 -44.540 -13.742  1.00  0.460          H  
ATOM  26648  HA  TYR B1727       3.630 -41.754 -12.820  1.00  0.420          H  
ATOM  26649 1HB  TYR B1727       4.051 -40.852 -15.044  1.00  0.600          H  
ATOM  26650 2HB  TYR B1727       5.268 -42.071 -14.701  1.00  0.600          H  
ATOM  26651  HD1 TYR B1727       2.199 -41.318 -16.712  1.00  0.600          H  
ATOM  26652  HD2 TYR B1727       5.443 -44.068 -16.036  1.00  0.600          H  
ATOM  26653  HE1 TYR B1727       1.668 -42.444 -18.833  1.00  0.600          H  
ATOM  26654  HE2 TYR B1727       4.917 -45.172 -18.164  1.00  0.600          H  
ATOM  26655  HH  TYR B1727       2.249 -44.075 -20.233  1.00  0.600          H  
ATOM  26656  N   SER B1728       1.478 -40.939 -13.979  1.00  0.340          N  
ATOM  26657  CA  SER B1728       0.121 -40.577 -14.392  1.00  0.340          C  
ATOM  26658  C   SER B1728       0.156 -39.275 -15.196  1.00  0.320          C  
ATOM  26659  O   SER B1728       0.470 -38.186 -14.684  1.00  0.370          O  
ATOM  26660  CB  SER B1728      -0.797 -40.460 -13.201  1.00  0.480          C  
ATOM  26661  OG  SER B1728      -2.078 -40.103 -13.617  1.00  0.480          O  
ATOM  26662  H   SER B1728       2.117 -40.204 -13.676  1.00  0.410          H  
ATOM  26663  HA  SER B1728      -0.266 -41.357 -15.047  1.00  0.410          H  
ATOM  26664 1HB  SER B1728      -0.834 -41.413 -12.676  1.00  0.570          H  
ATOM  26665 2HB  SER B1728      -0.409 -39.712 -12.505  1.00  0.570          H  
ATOM  26666  HG  SER B1728      -2.624 -40.107 -12.826  1.00  0.570          H  
ATOM  26667  N   LEU B1729      -0.128 -39.434 -16.488  1.00  0.300          N  
ATOM  26668  CA  LEU B1729      -0.036 -38.405 -17.510  1.00  0.370          C  
ATOM  26669  C   LEU B1729      -1.371 -37.998 -18.117  1.00  0.350          C  
ATOM  26670  O   LEU B1729      -2.182 -38.846 -18.488  1.00  0.400          O  
ATOM  26671  CB  LEU B1729       0.808 -38.974 -18.675  1.00  0.490          C  
ATOM  26672  CG  LEU B1729       1.051 -38.065 -19.916  1.00  0.490          C  
ATOM  26673  CD1 LEU B1729       1.983 -36.967 -19.541  1.00  0.490          C  
ATOM  26674  CD2 LEU B1729       1.606 -38.877 -21.050  1.00  0.490          C  
ATOM  26675  H   LEU B1729      -0.444 -40.357 -16.790  1.00  0.360          H  
ATOM  26676  HA  LEU B1729       0.434 -37.525 -17.072  1.00  0.440          H  
ATOM  26677 1HB  LEU B1729       1.785 -39.236 -18.276  1.00  0.590          H  
ATOM  26678 2HB  LEU B1729       0.329 -39.893 -19.019  1.00  0.590          H  
ATOM  26679  HG  LEU B1729       0.115 -37.618 -20.247  1.00  0.590          H  
ATOM  26680 1HD1 LEU B1729       2.155 -36.382 -20.392  1.00  0.590          H  
ATOM  26681 2HD1 LEU B1729       1.579 -36.352 -18.741  1.00  0.590          H  
ATOM  26682 3HD1 LEU B1729       2.912 -37.400 -19.230  1.00  0.590          H  
ATOM  26683 1HD2 LEU B1729       1.769 -38.224 -21.908  1.00  0.590          H  
ATOM  26684 2HD2 LEU B1729       2.530 -39.308 -20.749  1.00  0.590          H  
ATOM  26685 3HD2 LEU B1729       0.902 -39.665 -21.320  1.00  0.590          H  
ATOM  26686  N   TYR B1730      -1.584 -36.707 -18.299  1.00  0.330          N  
ATOM  26687  CA  TYR B1730      -2.751 -36.289 -19.044  1.00  0.330          C  
ATOM  26688  C   TYR B1730      -2.387 -35.777 -20.417  1.00  0.310          C  
ATOM  26689  O   TYR B1730      -1.441 -34.999 -20.572  1.00  0.330          O  
ATOM  26690  CB  TYR B1730      -3.564 -35.190 -18.346  1.00  0.460          C  
ATOM  26691  CG  TYR B1730      -4.398 -35.633 -17.206  1.00  0.460          C  
ATOM  26692  CD1 TYR B1730      -3.951 -35.546 -15.910  1.00  0.460          C  
ATOM  26693  CD2 TYR B1730      -5.666 -36.131 -17.481  1.00  0.460          C  
ATOM  26694  CE1 TYR B1730      -4.788 -35.953 -14.893  1.00  0.460          C  
ATOM  26695  CE2 TYR B1730      -6.482 -36.536 -16.471  1.00  0.460          C  
ATOM  26696  CZ  TYR B1730      -6.049 -36.448 -15.177  1.00  0.460          C  
ATOM  26697  OH  TYR B1730      -6.864 -36.856 -14.150  1.00  0.460          O  
ATOM  26698  H   TYR B1730      -0.928 -36.022 -17.942  1.00  0.400          H  
ATOM  26699  HA  TYR B1730      -3.387 -37.146 -19.167  1.00  0.400          H  
ATOM  26700 1HB  TYR B1730      -2.878 -34.421 -17.979  1.00  0.550          H  
ATOM  26701 2HB  TYR B1730      -4.215 -34.712 -19.075  1.00  0.550          H  
ATOM  26702  HD1 TYR B1730      -2.957 -35.150 -15.687  1.00  0.550          H  
ATOM  26703  HD2 TYR B1730      -6.011 -36.200 -18.509  1.00  0.550          H  
ATOM  26704  HE1 TYR B1730      -4.467 -35.882 -13.874  1.00  0.550          H  
ATOM  26705  HE2 TYR B1730      -7.472 -36.925 -16.694  1.00  0.550          H  
ATOM  26706  HH  TYR B1730      -7.678 -37.216 -14.514  1.00  0.550          H  
ATOM  26707  N   ILE B1731      -3.207 -36.138 -21.402  1.00  0.310          N  
ATOM  26708  CA  ILE B1731      -3.082 -35.515 -22.724  1.00  0.300          C  
ATOM  26709  C   ILE B1731      -4.246 -34.588 -22.808  1.00  0.310          C  
ATOM  26710  O   ILE B1731      -5.392 -35.003 -22.696  1.00  0.360          O  
ATOM  26711  CB  ILE B1731      -3.084 -36.448 -23.959  1.00  0.420          C  
ATOM  26712  CG1 ILE B1731      -1.904 -37.420 -23.906  1.00  0.420          C  
ATOM  26713  CG2 ILE B1731      -3.044 -35.571 -25.266  1.00  0.420          C  
ATOM  26714  CD1 ILE B1731      -1.946 -38.470 -24.980  1.00  0.420          C  
ATOM  26715  H   ILE B1731      -3.931 -36.832 -21.174  1.00  0.370          H  
ATOM  26716  HA  ILE B1731      -2.176 -34.911 -22.765  1.00  0.360          H  
ATOM  26717  HB  ILE B1731      -3.994 -37.038 -23.965  1.00  0.510          H  
ATOM  26718 1HG1 ILE B1731      -0.971 -36.872 -23.994  1.00  0.510          H  
ATOM  26719 2HG1 ILE B1731      -1.920 -37.918 -22.936  1.00  0.510          H  
ATOM  26720 1HG2 ILE B1731      -3.073 -36.190 -26.150  1.00  0.510          H  
ATOM  26721 2HG2 ILE B1731      -3.903 -34.902 -25.301  1.00  0.510          H  
ATOM  26722 3HG2 ILE B1731      -2.129 -34.973 -25.271  1.00  0.510          H  
ATOM  26723 1HD1 ILE B1731      -1.116 -39.139 -24.865  1.00  0.510          H  
ATOM  26724 2HD1 ILE B1731      -2.843 -39.007 -24.877  1.00  0.510          H  
ATOM  26725 3HD1 ILE B1731      -1.903 -38.040 -25.966  1.00  0.510          H  
ATOM  26726  N   GLN B1732      -3.968 -33.320 -22.965  1.00  0.340          N  
ATOM  26727  CA  GLN B1732      -5.033 -32.343 -22.936  1.00  0.410          C  
ATOM  26728  C   GLN B1732      -5.236 -31.584 -24.230  1.00  0.400          C  
ATOM  26729  O   GLN B1732      -4.291 -31.222 -24.940  1.00  0.410          O  
ATOM  26730  CB  GLN B1732      -4.794 -31.405 -21.746  1.00  0.550          C  
ATOM  26731  CG  GLN B1732      -3.404 -30.767 -21.706  1.00  0.550          C  
ATOM  26732  CD  GLN B1732      -3.213 -29.893 -20.502  1.00  0.550          C  
ATOM  26733  OE1 GLN B1732      -4.199 -29.458 -19.908  1.00  0.550          O  
ATOM  26734  NE2 GLN B1732      -1.967 -29.623 -20.132  1.00  0.550          N  
ATOM  26735  H   GLN B1732      -2.995 -33.043 -23.093  1.00  0.410          H  
ATOM  26736  HA  GLN B1732      -5.967 -32.860 -22.742  1.00  0.490          H  
ATOM  26737 1HB  GLN B1732      -5.538 -30.603 -21.770  1.00  0.660          H  
ATOM  26738 2HB  GLN B1732      -4.941 -31.955 -20.817  1.00  0.660          H  
ATOM  26739 1HG  GLN B1732      -2.659 -31.558 -21.648  1.00  0.660          H  
ATOM  26740 2HG  GLN B1732      -3.247 -30.174 -22.602  1.00  0.660          H  
ATOM  26741 1HE2 GLN B1732      -1.792 -29.048 -19.327  1.00  0.660          H  
ATOM  26742 2HE2 GLN B1732      -1.188 -30.008 -20.638  1.00  0.660          H  
ATOM  26743  N   ASP B1733      -6.509 -31.320 -24.493  1.00  0.400          N  
ATOM  26744  CA  ASP B1733      -6.998 -30.565 -25.633  1.00  0.390          C  
ATOM  26745  C   ASP B1733      -7.056 -29.093 -25.293  1.00  0.390          C  
ATOM  26746  O   ASP B1733      -7.985 -28.644 -24.622  1.00  0.410          O  
ATOM  26747  CB  ASP B1733      -8.393 -31.062 -26.008  1.00  0.550          C  
ATOM  26748  CG  ASP B1733      -9.013 -30.405 -27.256  1.00  0.550          C  
ATOM  26749  OD1 ASP B1733      -8.461 -29.444 -27.783  1.00  0.550          O  
ATOM  26750  OD2 ASP B1733     -10.057 -30.867 -27.683  1.00  0.550          O  
ATOM  26751  H   ASP B1733      -7.205 -31.689 -23.841  1.00  0.480          H  
ATOM  26752  HA  ASP B1733      -6.315 -30.695 -26.471  1.00  0.470          H  
ATOM  26753 1HB  ASP B1733      -8.367 -32.145 -26.144  1.00  0.660          H  
ATOM  26754 2HB  ASP B1733      -9.040 -30.870 -25.169  1.00  0.660          H  
ATOM  26755  N   ARG B1734      -6.074 -28.335 -25.757  1.00  0.440          N  
ATOM  26756  CA  ARG B1734      -5.998 -26.934 -25.398  1.00  0.500          C  
ATOM  26757  C   ARG B1734      -6.534 -26.087 -26.548  1.00  0.510          C  
ATOM  26758  O   ARG B1734      -7.011 -24.962 -26.344  1.00  0.560          O  
ATOM  26759  CB  ARG B1734      -4.552 -26.555 -25.085  1.00  0.680          C  
ATOM  26760  CG  ARG B1734      -3.908 -27.343 -23.927  1.00  0.680          C  
ATOM  26761  CD  ARG B1734      -4.549 -27.079 -22.606  1.00  0.680          C  
ATOM  26762  NE  ARG B1734      -4.446 -25.687 -22.188  1.00  0.680          N  
ATOM  26763  CZ  ARG B1734      -3.400 -25.141 -21.519  1.00  0.680          C  
ATOM  26764  NH1 ARG B1734      -2.351 -25.868 -21.193  1.00  0.680          N  
ATOM  26765  NH2 ARG B1734      -3.428 -23.868 -21.181  1.00  0.680          N  
ATOM  26766  H   ARG B1734      -5.363 -28.750 -26.361  1.00  0.530          H  
ATOM  26767  HA  ARG B1734      -6.622 -26.753 -24.528  1.00  0.600          H  
ATOM  26768 1HB  ARG B1734      -3.940 -26.727 -25.972  1.00  0.810          H  
ATOM  26769 2HB  ARG B1734      -4.494 -25.496 -24.848  1.00  0.810          H  
ATOM  26770 1HG  ARG B1734      -4.001 -28.411 -24.134  1.00  0.810          H  
ATOM  26771 2HG  ARG B1734      -2.853 -27.084 -23.859  1.00  0.810          H  
ATOM  26772 1HD  ARG B1734      -5.591 -27.354 -22.641  1.00  0.810          H  
ATOM  26773 2HD  ARG B1734      -4.078 -27.681 -21.864  1.00  0.810          H  
ATOM  26774  HE  ARG B1734      -5.229 -25.083 -22.407  1.00  0.810          H  
ATOM  26775 1HH1 ARG B1734      -2.315 -26.844 -21.436  1.00  0.810          H  
ATOM  26776 2HH1 ARG B1734      -1.579 -25.448 -20.691  1.00  0.810          H  
ATOM  26777 1HH2 ARG B1734      -4.235 -23.298 -21.416  1.00  0.810          H  
ATOM  26778 2HH2 ARG B1734      -2.650 -23.467 -20.676  1.00  0.810          H  
ATOM  26779  N   GLY B1735      -6.446 -26.632 -27.765  1.00  0.490          N  
ATOM  26780  CA  GLY B1735      -6.883 -25.952 -28.977  1.00  0.520          C  
ATOM  26781  C   GLY B1735      -8.397 -26.003 -29.249  1.00  0.530          C  
ATOM  26782  O   GLY B1735      -8.910 -25.148 -29.971  1.00  0.710          O  
ATOM  26783  H   GLY B1735      -6.008 -27.549 -27.851  1.00  0.590          H  
ATOM  26784 1HA  GLY B1735      -6.568 -24.912 -28.929  1.00  0.620          H  
ATOM  26785 2HA  GLY B1735      -6.357 -26.386 -29.824  1.00  0.620          H  
ATOM  26786  N   GLY B1736      -9.133 -26.949 -28.649  1.00  0.400          N  
ATOM  26787  CA  GLY B1736     -10.565 -27.069 -28.920  1.00  0.400          C  
ATOM  26788  C   GLY B1736     -10.764 -27.961 -30.138  1.00  0.400          C  
ATOM  26789  O   GLY B1736     -11.659 -27.741 -30.960  1.00  0.420          O  
ATOM  26790  H   GLY B1736      -8.705 -27.675 -28.071  1.00  0.480          H  
ATOM  26791 1HA  GLY B1736     -11.062 -27.507 -28.054  1.00  0.480          H  
ATOM  26792 2HA  GLY B1736     -11.002 -26.085 -29.090  1.00  0.480          H  
ATOM  26793  N   LEU B1737      -9.881 -28.955 -30.257  1.00  0.410          N  
ATOM  26794  CA  LEU B1737      -9.868 -29.903 -31.368  1.00  0.430          C  
ATOM  26795  C   LEU B1737     -10.965 -30.966 -31.281  1.00  0.480          C  
ATOM  26796  O   LEU B1737     -11.395 -31.501 -32.305  1.00  0.810          O  
ATOM  26797  CB  LEU B1737      -8.513 -30.599 -31.432  1.00  0.590          C  
ATOM  26798  CG  LEU B1737      -7.390 -29.929 -32.236  1.00  0.590          C  
ATOM  26799  CD1 LEU B1737      -7.076 -28.556 -31.652  1.00  0.590          C  
ATOM  26800  CD2 LEU B1737      -6.148 -30.839 -32.197  1.00  0.590          C  
ATOM  26801  H   LEU B1737      -9.199 -29.062 -29.494  1.00  0.490          H  
ATOM  26802  HA  LEU B1737     -10.019 -29.344 -32.290  1.00  0.520          H  
ATOM  26803 1HB  LEU B1737      -8.174 -30.726 -30.417  1.00  0.710          H  
ATOM  26804 2HB  LEU B1737      -8.666 -31.540 -31.859  1.00  0.710          H  
ATOM  26805  HG  LEU B1737      -7.706 -29.796 -33.270  1.00  0.710          H  
ATOM  26806 1HD1 LEU B1737      -6.273 -28.099 -32.229  1.00  0.710          H  
ATOM  26807 2HD1 LEU B1737      -7.948 -27.912 -31.699  1.00  0.710          H  
ATOM  26808 3HD1 LEU B1737      -6.765 -28.677 -30.614  1.00  0.710          H  
ATOM  26809 1HD2 LEU B1737      -5.350 -30.384 -32.773  1.00  0.710          H  
ATOM  26810 2HD2 LEU B1737      -5.818 -30.965 -31.175  1.00  0.710          H  
ATOM  26811 3HD2 LEU B1737      -6.386 -31.809 -32.624  1.00  0.710          H  
ATOM  26812  N   GLY B1738     -11.436 -31.271 -30.074  1.00  0.420          N  
ATOM  26813  CA  GLY B1738     -12.527 -32.226 -29.912  1.00  0.430          C  
ATOM  26814  C   GLY B1738     -12.112 -33.619 -29.465  1.00  0.400          C  
ATOM  26815  O   GLY B1738     -10.942 -34.005 -29.536  1.00  0.450          O  
ATOM  26816  H   GLY B1738     -11.003 -30.861 -29.234  1.00  0.500          H  
ATOM  26817 1HA  GLY B1738     -13.230 -31.818 -29.185  1.00  0.520          H  
ATOM  26818 2HA  GLY B1738     -13.072 -32.299 -30.851  1.00  0.520          H  
ATOM  26819  N   TYR B1739     -13.110 -34.376 -29.007  1.00  0.400          N  
ATOM  26820  CA  TYR B1739     -12.929 -35.725 -28.491  1.00  0.430          C  
ATOM  26821  C   TYR B1739     -12.244 -36.665 -29.471  1.00  0.400          C  
ATOM  26822  O   TYR B1739     -11.366 -37.430 -29.073  1.00  0.430          O  
ATOM  26823  CB  TYR B1739     -14.258 -36.308 -28.040  1.00  0.590          C  
ATOM  26824  CG  TYR B1739     -14.107 -37.698 -27.559  1.00  0.590          C  
ATOM  26825  CD1 TYR B1739     -13.586 -37.941 -26.297  1.00  0.590          C  
ATOM  26826  CD2 TYR B1739     -14.477 -38.739 -28.371  1.00  0.590          C  
ATOM  26827  CE1 TYR B1739     -13.436 -39.230 -25.867  1.00  0.590          C  
ATOM  26828  CE2 TYR B1739     -14.329 -40.010 -27.941  1.00  0.590          C  
ATOM  26829  CZ  TYR B1739     -13.809 -40.265 -26.699  1.00  0.590          C  
ATOM  26830  OH  TYR B1739     -13.674 -41.558 -26.276  1.00  0.590          O  
ATOM  26831  H   TYR B1739     -14.039 -33.977 -28.995  1.00  0.480          H  
ATOM  26832  HA  TYR B1739     -12.286 -35.658 -27.613  1.00  0.520          H  
ATOM  26833 1HB  TYR B1739     -14.674 -35.705 -27.233  1.00  0.710          H  
ATOM  26834 2HB  TYR B1739     -14.967 -36.301 -28.865  1.00  0.710          H  
ATOM  26835  HD1 TYR B1739     -13.294 -37.111 -25.655  1.00  0.710          H  
ATOM  26836  HD2 TYR B1739     -14.887 -38.544 -29.361  1.00  0.710          H  
ATOM  26837  HE1 TYR B1739     -13.027 -39.438 -24.880  1.00  0.710          H  
ATOM  26838  HE2 TYR B1739     -14.621 -40.824 -28.585  1.00  0.710          H  
ATOM  26839  HH  TYR B1739     -14.180 -42.134 -26.866  1.00  0.710          H  
ATOM  26840  N   GLY B1740     -12.694 -36.663 -30.723  1.00  0.440          N  
ATOM  26841  CA  GLY B1740     -12.121 -37.543 -31.730  1.00  0.490          C  
ATOM  26842  C   GLY B1740     -10.627 -37.281 -31.857  1.00  0.410          C  
ATOM  26843  O   GLY B1740      -9.814 -38.212 -31.842  1.00  0.360          O  
ATOM  26844  H   GLY B1740     -13.427 -36.016 -30.975  1.00  0.530          H  
ATOM  26845 1HA  GLY B1740     -12.294 -38.581 -31.449  1.00  0.590          H  
ATOM  26846 2HA  GLY B1740     -12.612 -37.374 -32.688  1.00  0.590          H  
ATOM  26847  N   ALA B1741     -10.265 -36.005 -32.002  1.00  0.440          N  
ATOM  26848  CA  ALA B1741      -8.869 -35.614 -32.127  1.00  0.440          C  
ATOM  26849  C   ALA B1741      -8.061 -36.026 -30.907  1.00  0.390          C  
ATOM  26850  O   ALA B1741      -6.923 -36.489 -31.042  1.00  0.420          O  
ATOM  26851  CB  ALA B1741      -8.771 -34.127 -32.299  1.00  0.620          C  
ATOM  26852  H   ALA B1741     -10.994 -35.301 -32.031  1.00  0.530          H  
ATOM  26853  HA  ALA B1741      -8.453 -36.114 -33.000  1.00  0.530          H  
ATOM  26854 1HB  ALA B1741      -7.730 -33.842 -32.407  1.00  0.740          H  
ATOM  26855 2HB  ALA B1741      -9.332 -33.816 -33.179  1.00  0.740          H  
ATOM  26856 3HB  ALA B1741      -9.195 -33.659 -31.411  1.00  0.740          H  
ATOM  26857  N   LEU B1742      -8.654 -35.891 -29.719  1.00  0.380          N  
ATOM  26858  CA  LEU B1742      -7.974 -36.288 -28.505  1.00  0.410          C  
ATOM  26859  C   LEU B1742      -7.686 -37.762 -28.513  1.00  0.380          C  
ATOM  26860  O   LEU B1742      -6.555 -38.159 -28.247  1.00  0.420          O  
ATOM  26861  CB  LEU B1742      -8.808 -35.938 -27.268  1.00  0.560          C  
ATOM  26862  CG  LEU B1742      -8.264 -36.398 -25.875  1.00  0.560          C  
ATOM  26863  CD1 LEU B1742      -6.898 -35.758 -25.547  1.00  0.560          C  
ATOM  26864  CD2 LEU B1742      -9.305 -36.033 -24.831  1.00  0.560          C  
ATOM  26865  H   LEU B1742      -9.576 -35.442 -29.663  1.00  0.460          H  
ATOM  26866  HA  LEU B1742      -7.027 -35.761 -28.457  1.00  0.490          H  
ATOM  26867 1HB  LEU B1742      -8.944 -34.859 -27.240  1.00  0.670          H  
ATOM  26868 2HB  LEU B1742      -9.787 -36.389 -27.392  1.00  0.670          H  
ATOM  26869  HG  LEU B1742      -8.127 -37.479 -25.883  1.00  0.670          H  
ATOM  26870 1HD1 LEU B1742      -6.569 -36.113 -24.576  1.00  0.670          H  
ATOM  26871 2HD1 LEU B1742      -6.157 -36.040 -26.294  1.00  0.670          H  
ATOM  26872 3HD1 LEU B1742      -6.991 -34.671 -25.520  1.00  0.670          H  
ATOM  26873 1HD2 LEU B1742      -8.977 -36.372 -23.872  1.00  0.670          H  
ATOM  26874 2HD2 LEU B1742      -9.446 -34.949 -24.808  1.00  0.670          H  
ATOM  26875 3HD2 LEU B1742     -10.251 -36.516 -25.076  1.00  0.670          H  
ATOM  26876  N   GLN B1743      -8.679 -38.593 -28.822  1.00  0.330          N  
ATOM  26877  CA  GLN B1743      -8.409 -40.017 -28.779  1.00  0.310          C  
ATOM  26878  C   GLN B1743      -7.423 -40.436 -29.850  1.00  0.280          C  
ATOM  26879  O   GLN B1743      -6.647 -41.368 -29.629  1.00  0.290          O  
ATOM  26880  CB  GLN B1743      -9.686 -40.827 -28.825  1.00  0.440          C  
ATOM  26881  CG  GLN B1743     -10.515 -40.614 -27.587  1.00  0.440          C  
ATOM  26882  CD  GLN B1743      -9.732 -40.869 -26.289  1.00  0.440          C  
ATOM  26883  OE1 GLN B1743      -9.073 -41.906 -26.106  1.00  0.440          O  
ATOM  26884  NE2 GLN B1743      -9.783 -39.892 -25.392  1.00  0.440          N  
ATOM  26885  H   GLN B1743      -9.611 -38.222 -29.044  1.00  0.400          H  
ATOM  26886  HA  GLN B1743      -7.932 -40.228 -27.829  1.00  0.370          H  
ATOM  26887 1HB  GLN B1743     -10.282 -40.516 -29.688  1.00  0.530          H  
ATOM  26888 2HB  GLN B1743      -9.459 -41.886 -28.931  1.00  0.530          H  
ATOM  26889 1HG  GLN B1743     -10.880 -39.585 -27.578  1.00  0.530          H  
ATOM  26890 2HG  GLN B1743     -11.345 -41.310 -27.619  1.00  0.530          H  
ATOM  26891 1HE2 GLN B1743      -9.280 -39.954 -24.526  1.00  0.530          H  
ATOM  26892 2HE2 GLN B1743     -10.318 -39.074 -25.593  1.00  0.530          H  
ATOM  26893  N   SER B1744      -7.433 -39.763 -31.001  1.00  0.270          N  
ATOM  26894  CA  SER B1744      -6.460 -40.066 -32.036  1.00  0.290          C  
ATOM  26895  C   SER B1744      -5.063 -39.795 -31.478  1.00  0.360          C  
ATOM  26896  O   SER B1744      -4.155 -40.628 -31.614  1.00  0.370          O  
ATOM  26897  CB  SER B1744      -6.708 -39.221 -33.268  1.00  0.400          C  
ATOM  26898  OG  SER B1744      -5.774 -39.509 -34.273  1.00  0.400          O  
ATOM  26899  H   SER B1744      -8.150 -39.048 -31.171  1.00  0.320          H  
ATOM  26900  HA  SER B1744      -6.538 -41.119 -32.300  1.00  0.350          H  
ATOM  26901 1HB  SER B1744      -7.718 -39.402 -33.634  1.00  0.480          H  
ATOM  26902 2HB  SER B1744      -6.645 -38.170 -33.003  1.00  0.480          H  
ATOM  26903  HG  SER B1744      -5.999 -38.938 -35.009  1.00  0.480          H  
ATOM  26904  N   ALA B1745      -4.900 -38.629 -30.820  1.00  0.420          N  
ATOM  26905  CA  ALA B1745      -3.638 -38.232 -30.205  1.00  0.510          C  
ATOM  26906  C   ALA B1745      -3.198 -39.237 -29.137  1.00  0.510          C  
ATOM  26907  O   ALA B1745      -2.010 -39.576 -29.054  1.00  0.560          O  
ATOM  26908  CB  ALA B1745      -3.784 -36.849 -29.592  1.00  0.680          C  
ATOM  26909  H   ALA B1745      -5.687 -37.972 -30.787  1.00  0.500          H  
ATOM  26910  HA  ALA B1745      -2.877 -38.204 -30.983  1.00  0.610          H  
ATOM  26911 1HB  ALA B1745      -2.862 -36.553 -29.174  1.00  0.810          H  
ATOM  26912 2HB  ALA B1745      -4.082 -36.144 -30.366  1.00  0.810          H  
ATOM  26913 3HB  ALA B1745      -4.540 -36.866 -28.816  1.00  0.810          H  
ATOM  26914  N   VAL B1746      -4.163 -39.754 -28.365  1.00  0.470          N  
ATOM  26915  CA  VAL B1746      -3.893 -40.759 -27.345  1.00  0.490          C  
ATOM  26916  C   VAL B1746      -3.383 -42.027 -27.954  1.00  0.440          C  
ATOM  26917  O   VAL B1746      -2.398 -42.592 -27.474  1.00  0.480          O  
ATOM  26918  CB  VAL B1746      -5.166 -41.142 -26.557  1.00  0.680          C  
ATOM  26919  CG1 VAL B1746      -4.895 -42.363 -25.665  1.00  0.680          C  
ATOM  26920  CG2 VAL B1746      -5.618 -40.000 -25.703  1.00  0.680          C  
ATOM  26921  H   VAL B1746      -5.109 -39.377 -28.473  1.00  0.560          H  
ATOM  26922  HA  VAL B1746      -3.139 -40.375 -26.670  1.00  0.590          H  
ATOM  26923  HB  VAL B1746      -5.947 -41.402 -27.255  1.00  0.810          H  
ATOM  26924 1HG1 VAL B1746      -5.795 -42.619 -25.126  1.00  0.810          H  
ATOM  26925 2HG1 VAL B1746      -4.597 -43.230 -26.250  1.00  0.810          H  
ATOM  26926 3HG1 VAL B1746      -4.111 -42.131 -24.965  1.00  0.810          H  
ATOM  26927 1HG2 VAL B1746      -6.518 -40.301 -25.193  1.00  0.810          H  
ATOM  26928 2HG2 VAL B1746      -4.863 -39.762 -24.990  1.00  0.810          H  
ATOM  26929 3HG2 VAL B1746      -5.821 -39.140 -26.292  1.00  0.810          H  
ATOM  26930  N   ASN B1747      -4.063 -42.510 -28.985  1.00  0.360          N  
ATOM  26931  CA  ASN B1747      -3.650 -43.744 -29.602  1.00  0.330          C  
ATOM  26932  C   ASN B1747      -2.272 -43.607 -30.218  1.00  0.360          C  
ATOM  26933  O   ASN B1747      -1.462 -44.537 -30.134  1.00  0.370          O  
ATOM  26934  CB  ASN B1747      -4.679 -44.174 -30.616  1.00  0.470          C  
ATOM  26935  CG  ASN B1747      -5.926 -44.686 -29.949  1.00  0.470          C  
ATOM  26936  OD1 ASN B1747      -5.908 -45.107 -28.783  1.00  0.470          O  
ATOM  26937  ND2 ASN B1747      -7.018 -44.659 -30.664  1.00  0.470          N  
ATOM  26938  H   ASN B1747      -4.904 -42.022 -29.310  1.00  0.430          H  
ATOM  26939  HA  ASN B1747      -3.586 -44.508 -28.830  1.00  0.400          H  
ATOM  26940 1HB  ASN B1747      -4.941 -43.318 -31.247  1.00  0.570          H  
ATOM  26941 2HB  ASN B1747      -4.267 -44.949 -31.259  1.00  0.570          H  
ATOM  26942 1HD2 ASN B1747      -7.878 -44.982 -30.271  1.00  0.570          H  
ATOM  26943 2HD2 ASN B1747      -6.997 -44.309 -31.599  1.00  0.570          H  
ATOM  26944  N   ALA B1748      -1.981 -42.444 -30.814  1.00  0.400          N  
ATOM  26945  CA  ALA B1748      -0.674 -42.232 -31.400  1.00  0.470          C  
ATOM  26946  C   ALA B1748       0.410 -42.294 -30.328  1.00  0.510          C  
ATOM  26947  O   ALA B1748       1.445 -42.949 -30.520  1.00  0.520          O  
ATOM  26948  CB  ALA B1748      -0.644 -40.898 -32.117  1.00  0.630          C  
ATOM  26949  H   ALA B1748      -2.702 -41.719 -30.900  1.00  0.480          H  
ATOM  26950  HA  ALA B1748      -0.491 -43.030 -32.119  1.00  0.560          H  
ATOM  26951 1HB  ALA B1748       0.324 -40.758 -32.580  1.00  0.760          H  
ATOM  26952 2HB  ALA B1748      -1.421 -40.884 -32.882  1.00  0.760          H  
ATOM  26953 3HB  ALA B1748      -0.830 -40.099 -31.401  1.00  0.760          H  
ATOM  26954  N   MET B1749       0.152 -41.667 -29.167  1.00  0.550          N  
ATOM  26955  CA  MET B1749       1.124 -41.703 -28.094  1.00  0.630          C  
ATOM  26956  C   MET B1749       1.254 -43.099 -27.518  1.00  0.600          C  
ATOM  26957  O   MET B1749       2.367 -43.547 -27.266  1.00  0.630          O  
ATOM  26958  CB  MET B1749       0.806 -40.702 -27.002  1.00  0.850          C  
ATOM  26959  CG  MET B1749       1.944 -40.595 -25.969  1.00  0.850          C  
ATOM  26960  SD  MET B1749       1.706 -39.348 -24.705  1.00  0.850          S  
ATOM  26961  CE  MET B1749       1.941 -37.870 -25.652  1.00  0.850          C  
ATOM  26962  H   MET B1749      -0.703 -41.105 -29.067  1.00  0.660          H  
ATOM  26963  HA  MET B1749       2.093 -41.437 -28.508  1.00  0.760          H  
ATOM  26964 1HB  MET B1749       0.609 -39.739 -27.455  1.00  1.020          H  
ATOM  26965 2HB  MET B1749      -0.109 -41.012 -26.485  1.00  1.020          H  
ATOM  26966 1HG  MET B1749       2.039 -41.544 -25.486  1.00  1.020          H  
ATOM  26967 2HG  MET B1749       2.886 -40.389 -26.485  1.00  1.020          H  
ATOM  26968 1HE  MET B1749       1.829 -37.009 -25.011  1.00  1.020          H  
ATOM  26969 2HE  MET B1749       2.936 -37.893 -26.072  1.00  1.020          H  
ATOM  26970 3HE  MET B1749       1.213 -37.817 -26.447  1.00  1.020          H  
ATOM  26971  N   SER B1750       0.138 -43.812 -27.344  1.00  0.550          N  
ATOM  26972  CA  SER B1750       0.176 -45.153 -26.781  1.00  0.530          C  
ATOM  26973  C   SER B1750       1.064 -46.027 -27.647  1.00  0.470          C  
ATOM  26974  O   SER B1750       1.907 -46.772 -27.136  1.00  0.490          O  
ATOM  26975  CB  SER B1750      -1.225 -45.719 -26.690  1.00  0.750          C  
ATOM  26976  OG  SER B1750      -1.217 -47.004 -26.145  1.00  0.750          O  
ATOM  26977  H   SER B1750      -0.769 -43.398 -27.563  1.00  0.660          H  
ATOM  26978  HA  SER B1750       0.604 -45.103 -25.780  1.00  0.640          H  
ATOM  26979 1HB  SER B1750      -1.842 -45.059 -26.079  1.00  0.900          H  
ATOM  26980 2HB  SER B1750      -1.667 -45.744 -27.684  1.00  0.900          H  
ATOM  26981  HG  SER B1750      -2.138 -47.255 -26.054  1.00  0.900          H  
ATOM  26982  N   GLY B1751       0.898 -45.914 -28.968  1.00  0.430          N  
ATOM  26983  CA  GLY B1751       1.713 -46.646 -29.915  1.00  0.400          C  
ATOM  26984  C   GLY B1751       3.189 -46.337 -29.682  1.00  0.420          C  
ATOM  26985  O   GLY B1751       4.010 -47.250 -29.532  1.00  0.470          O  
ATOM  26986  H   GLY B1751       0.154 -45.307 -29.329  1.00  0.520          H  
ATOM  26987 1HA  GLY B1751       1.530 -47.709 -29.819  1.00  0.480          H  
ATOM  26988 2HA  GLY B1751       1.430 -46.352 -30.926  1.00  0.480          H  
ATOM  26989  N   ALA B1752       3.523 -45.044 -29.672  1.00  0.440          N  
ATOM  26990  CA  ALA B1752       4.889 -44.584 -29.488  1.00  0.460          C  
ATOM  26991  C   ALA B1752       5.510 -45.033 -28.155  1.00  0.450          C  
ATOM  26992  O   ALA B1752       6.712 -45.337 -28.098  1.00  0.460          O  
ATOM  26993  CB  ALA B1752       4.904 -43.083 -29.587  1.00  0.640          C  
ATOM  26994  H   ALA B1752       2.784 -44.345 -29.822  1.00  0.530          H  
ATOM  26995  HA  ALA B1752       5.487 -45.000 -30.297  1.00  0.550          H  
ATOM  26996 1HB  ALA B1752       5.900 -42.751 -29.521  1.00  0.760          H  
ATOM  26997 2HB  ALA B1752       4.483 -42.791 -30.544  1.00  0.760          H  
ATOM  26998 3HB  ALA B1752       4.310 -42.655 -28.785  1.00  0.760          H  
ATOM  26999  N   ILE B1753       4.701 -45.075 -27.091  1.00  0.460          N  
ATOM  27000  CA  ILE B1753       5.175 -45.518 -25.785  1.00  0.460          C  
ATOM  27001  C   ILE B1753       5.491 -47.007 -25.838  1.00  0.440          C  
ATOM  27002  O   ILE B1753       6.541 -47.428 -25.369  1.00  0.430          O  
ATOM  27003  CB  ILE B1753       4.174 -45.246 -24.636  1.00  0.640          C  
ATOM  27004  CG1 ILE B1753       4.006 -43.736 -24.408  1.00  0.640          C  
ATOM  27005  CG2 ILE B1753       4.740 -45.884 -23.335  1.00  0.640          C  
ATOM  27006  CD1 ILE B1753       2.818 -43.370 -23.525  1.00  0.640          C  
ATOM  27007  H   ILE B1753       3.738 -44.750 -27.206  1.00  0.550          H  
ATOM  27008  HA  ILE B1753       6.097 -44.989 -25.555  1.00  0.550          H  
ATOM  27009  HB  ILE B1753       3.198 -45.661 -24.888  1.00  0.770          H  
ATOM  27010 1HG1 ILE B1753       4.906 -43.357 -23.941  1.00  0.770          H  
ATOM  27011 2HG1 ILE B1753       3.887 -43.248 -25.366  1.00  0.770          H  
ATOM  27012 1HG2 ILE B1753       4.090 -45.712 -22.499  1.00  0.770          H  
ATOM  27013 2HG2 ILE B1753       4.866 -46.958 -23.449  1.00  0.770          H  
ATOM  27014 3HG2 ILE B1753       5.699 -45.430 -23.131  1.00  0.770          H  
ATOM  27015 1HD1 ILE B1753       2.770 -42.291 -23.415  1.00  0.770          H  
ATOM  27016 2HD1 ILE B1753       1.899 -43.725 -23.995  1.00  0.770          H  
ATOM  27017 3HD1 ILE B1753       2.916 -43.813 -22.547  1.00  0.770          H  
ATOM  27018  N   MET B1754       4.590 -47.814 -26.413  1.00  0.440          N  
ATOM  27019  CA  MET B1754       4.795 -49.264 -26.505  1.00  0.440          C  
ATOM  27020  C   MET B1754       6.036 -49.630 -27.317  1.00  0.420          C  
ATOM  27021  O   MET B1754       6.678 -50.647 -27.057  1.00  0.430          O  
ATOM  27022  CB  MET B1754       3.562 -49.938 -27.089  1.00  0.620          C  
ATOM  27023  CG  MET B1754       2.377 -49.967 -26.148  1.00  0.620          C  
ATOM  27024  SD  MET B1754       0.987 -50.940 -26.743  1.00  0.620          S  
ATOM  27025  CE  MET B1754       0.295 -49.827 -27.966  1.00  0.620          C  
ATOM  27026  H   MET B1754       3.717 -47.408 -26.772  1.00  0.530          H  
ATOM  27027  HA  MET B1754       4.948 -49.645 -25.497  1.00  0.530          H  
ATOM  27028 1HB  MET B1754       3.267 -49.397 -27.988  1.00  0.740          H  
ATOM  27029 2HB  MET B1754       3.802 -50.960 -27.380  1.00  0.740          H  
ATOM  27030 1HG  MET B1754       2.694 -50.371 -25.193  1.00  0.740          H  
ATOM  27031 2HG  MET B1754       2.033 -48.956 -25.989  1.00  0.740          H  
ATOM  27032 1HE  MET B1754      -0.587 -50.282 -28.415  1.00  0.740          H  
ATOM  27033 2HE  MET B1754       0.018 -48.886 -27.489  1.00  0.740          H  
ATOM  27034 3HE  MET B1754       1.028 -49.639 -28.734  1.00  0.740          H  
ATOM  27035  N   GLN B1755       6.406 -48.786 -28.275  1.00  0.470          N  
ATOM  27036  CA  GLN B1755       7.599 -49.024 -29.075  1.00  0.470          C  
ATOM  27037  C   GLN B1755       8.886 -48.491 -28.422  1.00  0.470          C  
ATOM  27038  O   GLN B1755       9.963 -48.605 -29.013  1.00  0.500          O  
ATOM  27039  CB  GLN B1755       7.433 -48.415 -30.469  1.00  0.660          C  
ATOM  27040  CG  GLN B1755       6.333 -49.050 -31.301  1.00  0.660          C  
ATOM  27041  CD  GLN B1755       6.627 -50.503 -31.604  1.00  0.660          C  
ATOM  27042  OE1 GLN B1755       7.704 -50.829 -32.109  1.00  0.660          O  
ATOM  27043  NE2 GLN B1755       5.689 -51.385 -31.298  1.00  0.660          N  
ATOM  27044  H   GLN B1755       5.788 -48.000 -28.510  1.00  0.560          H  
ATOM  27045  HA  GLN B1755       7.718 -50.101 -29.187  1.00  0.560          H  
ATOM  27046 1HB  GLN B1755       7.198 -47.352 -30.363  1.00  0.790          H  
ATOM  27047 2HB  GLN B1755       8.368 -48.493 -31.019  1.00  0.790          H  
ATOM  27048 1HG  GLN B1755       5.401 -49.005 -30.744  1.00  0.790          H  
ATOM  27049 2HG  GLN B1755       6.235 -48.509 -32.240  1.00  0.790          H  
ATOM  27050 1HE2 GLN B1755       5.838 -52.359 -31.476  1.00  0.790          H  
ATOM  27051 2HE2 GLN B1755       4.832 -51.078 -30.888  1.00  0.790          H  
ATOM  27052  N   THR B1756       8.783 -47.906 -27.220  1.00  0.480          N  
ATOM  27053  CA  THR B1756       9.926 -47.357 -26.505  1.00  0.520          C  
ATOM  27054  C   THR B1756      10.384 -48.374 -25.435  1.00  0.510          C  
ATOM  27055  O   THR B1756       9.660 -48.584 -24.468  1.00  0.470          O  
ATOM  27056  CB  THR B1756       9.531 -46.014 -25.820  1.00  0.710          C  
ATOM  27057  OG1 THR B1756       9.128 -45.045 -26.823  1.00  0.710          O  
ATOM  27058  CG2 THR B1756      10.708 -45.448 -25.003  1.00  0.710          C  
ATOM  27059  H   THR B1756       7.872 -47.847 -26.759  1.00  0.580          H  
ATOM  27060  HA  THR B1756      10.705 -47.134 -27.221  1.00  0.620          H  
ATOM  27061  HB  THR B1756       8.694 -46.186 -25.147  1.00  0.850          H  
ATOM  27062  HG1 THR B1756       8.247 -45.296 -27.229  1.00  0.850          H  
ATOM  27063 1HG2 THR B1756      10.399 -44.515 -24.533  1.00  0.850          H  
ATOM  27064 2HG2 THR B1756      10.999 -46.153 -24.232  1.00  0.850          H  
ATOM  27065 3HG2 THR B1756      11.554 -45.259 -25.661  1.00  0.850          H  
ATOM  27066  N   PRO B1757      11.595 -48.970 -25.534  1.00  0.610          N  
ATOM  27067  CA  PRO B1757      12.135 -49.992 -24.635  1.00  0.680          C  
ATOM  27068  C   PRO B1757      12.112 -49.659 -23.143  1.00  0.660          C  
ATOM  27069  O   PRO B1757      11.989 -50.549 -22.309  1.00  0.710          O  
ATOM  27070  CB  PRO B1757      13.589 -50.100 -25.113  1.00  1.020          C  
ATOM  27071  CG  PRO B1757      13.542 -49.732 -26.570  1.00  1.020          C  
ATOM  27072  CD  PRO B1757      12.503 -48.643 -26.666  1.00  1.020          C  
ATOM  27073  HA  PRO B1757      11.598 -50.935 -24.817  1.00  0.820          H  
ATOM  27074 1HB  PRO B1757      14.232 -49.430 -24.521  1.00  1.220          H  
ATOM  27075 2HB  PRO B1757      13.959 -51.122 -24.945  1.00  1.220          H  
ATOM  27076 1HG  PRO B1757      14.536 -49.402 -26.913  1.00  1.220          H  
ATOM  27077 2HG  PRO B1757      13.279 -50.615 -27.173  1.00  1.220          H  
ATOM  27078 1HD  PRO B1757      12.954 -47.644 -26.549  1.00  1.220          H  
ATOM  27079 2HD  PRO B1757      12.005 -48.774 -27.637  1.00  1.220          H  
ATOM  27080  N   GLY B1758      12.217 -48.385 -22.784  1.00  0.630          N  
ATOM  27081  CA  GLY B1758      12.221 -48.042 -21.374  1.00  0.650          C  
ATOM  27082  C   GLY B1758      10.829 -47.966 -20.750  1.00  0.590          C  
ATOM  27083  O   GLY B1758      10.706 -47.799 -19.538  1.00  0.680          O  
ATOM  27084  H   GLY B1758      12.340 -47.642 -23.456  1.00  0.760          H  
ATOM  27085 1HA  GLY B1758      12.820 -48.773 -20.829  1.00  0.780          H  
ATOM  27086 2HA  GLY B1758      12.722 -47.083 -21.257  1.00  0.780          H  
ATOM  27087  N   MET B1759       9.777 -48.128 -21.534  1.00  0.480          N  
ATOM  27088  CA  MET B1759       8.436 -47.984 -20.989  1.00  0.500          C  
ATOM  27089  C   MET B1759       7.655 -49.271 -21.135  1.00  0.610          C  
ATOM  27090  O   MET B1759       7.704 -49.902 -22.187  1.00  0.750          O  
ATOM  27091  CB  MET B1759       7.737 -46.898 -21.790  1.00  0.690          C  
ATOM  27092  CG  MET B1759       8.480 -45.559 -21.826  1.00  0.690          C  
ATOM  27093  SD  MET B1759       8.514 -44.727 -20.275  1.00  0.690          S  
ATOM  27094  CE  MET B1759       6.846 -44.115 -20.196  1.00  0.690          C  
ATOM  27095  H   MET B1759       9.892 -48.342 -22.532  1.00  0.580          H  
ATOM  27096  HA  MET B1759       8.486 -47.730 -19.929  1.00  0.600          H  
ATOM  27097 1HB  MET B1759       7.633 -47.241 -22.828  1.00  0.830          H  
ATOM  27098 2HB  MET B1759       6.745 -46.762 -21.395  1.00  0.830          H  
ATOM  27099 1HG  MET B1759       9.503 -45.717 -22.150  1.00  0.830          H  
ATOM  27100 2HG  MET B1759       8.006 -44.903 -22.553  1.00  0.830          H  
ATOM  27101 1HE  MET B1759       6.708 -43.535 -19.290  1.00  0.830          H  
ATOM  27102 2HE  MET B1759       6.671 -43.482 -21.056  1.00  0.830          H  
ATOM  27103 3HE  MET B1759       6.140 -44.935 -20.209  1.00  0.830          H  
ATOM  27104  N   HIS B1760       6.842 -49.657 -20.153  1.00  0.820          N  
ATOM  27105  CA  HIS B1760       6.069 -50.863 -20.463  1.00  1.090          C  
ATOM  27106  C   HIS B1760       4.675 -50.843 -19.884  1.00  1.190          C  
ATOM  27107  O   HIS B1760       4.502 -50.628 -18.715  1.00  2.100          O  
ATOM  27108  CB  HIS B1760       6.814 -52.141 -20.015  1.00  1.420          C  
ATOM  27109  CG  HIS B1760       6.884 -52.436 -18.530  1.00  1.420          C  
ATOM  27110  ND1 HIS B1760       6.950 -53.730 -18.061  1.00  1.420          N  
ATOM  27111  CD2 HIS B1760       6.869 -51.648 -17.430  1.00  1.420          C  
ATOM  27112  CE1 HIS B1760       6.964 -53.726 -16.751  1.00  1.420          C  
ATOM  27113  NE2 HIS B1760       6.908 -52.483 -16.335  1.00  1.420          N  
ATOM  27114  H   HIS B1760       6.787 -49.154 -19.256  1.00  0.980          H  
ATOM  27115  HA  HIS B1760       5.936 -50.939 -21.540  1.00  1.310          H  
ATOM  27116 1HB  HIS B1760       6.344 -53.001 -20.492  1.00  1.700          H  
ATOM  27117 2HB  HIS B1760       7.842 -52.096 -20.381  1.00  1.700          H  
ATOM  27118  HD1 HIS B1760       7.177 -54.532 -18.618  1.00  1.700          H  
ATOM  27119  HD2 HIS B1760       6.816 -50.581 -17.292  1.00  1.700          H  
ATOM  27120  HE1 HIS B1760       7.013 -54.660 -16.194  1.00  1.700          H  
ATOM  27121  N   PHE B1761       3.697 -51.209 -20.685  1.00  0.670          N  
ATOM  27122  CA  PHE B1761       2.278 -51.243 -20.308  1.00  0.630          C  
ATOM  27123  C   PHE B1761       1.581 -49.892 -20.087  1.00  0.560          C  
ATOM  27124  O   PHE B1761       1.121 -49.630 -18.976  1.00  0.640          O  
ATOM  27125  CB  PHE B1761       2.023 -52.105 -19.065  1.00  0.900          C  
ATOM  27126  CG  PHE B1761       2.494 -53.507 -19.200  1.00  0.900          C  
ATOM  27127  CD1 PHE B1761       3.578 -53.951 -18.486  1.00  0.900          C  
ATOM  27128  CD2 PHE B1761       1.851 -54.391 -20.054  1.00  0.900          C  
ATOM  27129  CE1 PHE B1761       4.017 -55.248 -18.612  1.00  0.900          C  
ATOM  27130  CE2 PHE B1761       2.290 -55.687 -20.184  1.00  0.900          C  
ATOM  27131  CZ  PHE B1761       3.377 -56.115 -19.460  1.00  0.900          C  
ATOM  27132  H   PHE B1761       3.943 -51.446 -21.634  1.00  0.800          H  
ATOM  27133  HA  PHE B1761       1.747 -51.734 -21.122  1.00  0.760          H  
ATOM  27134 1HB  PHE B1761       2.472 -51.671 -18.175  1.00  1.080          H  
ATOM  27135 2HB  PHE B1761       0.949 -52.138 -18.883  1.00  1.080          H  
ATOM  27136  HD1 PHE B1761       4.087 -53.252 -17.810  1.00  1.080          H  
ATOM  27137  HD2 PHE B1761       0.987 -54.052 -20.627  1.00  1.080          H  
ATOM  27138  HE1 PHE B1761       4.872 -55.589 -18.038  1.00  1.080          H  
ATOM  27139  HE2 PHE B1761       1.779 -56.374 -20.859  1.00  1.080          H  
ATOM  27140  HZ  PHE B1761       3.727 -57.140 -19.558  1.00  1.080          H  
ATOM  27141  N   PRO B1762       1.608 -48.955 -21.057  1.00  0.470          N  
ATOM  27142  CA  PRO B1762       0.826 -47.738 -20.999  1.00  0.510          C  
ATOM  27143  C   PRO B1762      -0.632 -48.184 -21.011  1.00  0.610          C  
ATOM  27144  O   PRO B1762      -1.006 -49.030 -21.827  1.00  0.940          O  
ATOM  27145  CB  PRO B1762       1.216 -47.001 -22.281  1.00  0.770          C  
ATOM  27146  CG  PRO B1762       1.731 -48.095 -23.206  1.00  0.770          C  
ATOM  27147  CD  PRO B1762       2.378 -49.130 -22.290  1.00  0.770          C  
ATOM  27148  HA  PRO B1762       1.073 -47.169 -20.091  1.00  0.610          H  
ATOM  27149 1HB  PRO B1762       0.338 -46.484 -22.693  1.00  0.920          H  
ATOM  27150 2HB  PRO B1762       1.949 -46.233 -22.052  1.00  0.920          H  
ATOM  27151 1HG  PRO B1762       0.883 -48.517 -23.777  1.00  0.920          H  
ATOM  27152 2HG  PRO B1762       2.426 -47.684 -23.945  1.00  0.920          H  
ATOM  27153 1HD  PRO B1762       2.224 -50.121 -22.722  1.00  0.920          H  
ATOM  27154 2HD  PRO B1762       3.442 -48.889 -22.131  1.00  0.920          H  
ATOM  27155  N   ILE B1763      -1.436 -47.617 -20.134  1.00  0.380          N  
ATOM  27156  CA  ILE B1763      -2.851 -47.936 -19.981  1.00  0.440          C  
ATOM  27157  C   ILE B1763      -3.787 -46.731 -19.958  1.00  0.290          C  
ATOM  27158  O   ILE B1763      -3.562 -45.766 -19.226  1.00  0.330          O  
ATOM  27159  CB  ILE B1763      -3.050 -48.788 -18.691  1.00  0.590          C  
ATOM  27160  CG1 ILE B1763      -2.300 -50.148 -18.841  1.00  0.590          C  
ATOM  27161  CG2 ILE B1763      -4.538 -48.945 -18.318  1.00  0.590          C  
ATOM  27162  CD1 ILE B1763      -2.196 -50.961 -17.578  1.00  0.590          C  
ATOM  27163  H   ILE B1763      -1.022 -46.938 -19.501  1.00  0.460          H  
ATOM  27164  HA  ILE B1763      -3.142 -48.552 -20.830  1.00  0.530          H  
ATOM  27165  HB  ILE B1763      -2.560 -48.287 -17.890  1.00  0.710          H  
ATOM  27166 1HG1 ILE B1763      -2.801 -50.740 -19.602  1.00  0.710          H  
ATOM  27167 2HG1 ILE B1763      -1.301 -49.964 -19.161  1.00  0.710          H  
ATOM  27168 1HG2 ILE B1763      -4.639 -49.508 -17.401  1.00  0.710          H  
ATOM  27169 2HG2 ILE B1763      -4.983 -47.973 -18.159  1.00  0.710          H  
ATOM  27170 3HG2 ILE B1763      -5.070 -49.461 -19.116  1.00  0.710          H  
ATOM  27171 1HD1 ILE B1763      -1.644 -51.877 -17.791  1.00  0.710          H  
ATOM  27172 2HD1 ILE B1763      -1.659 -50.382 -16.824  1.00  0.710          H  
ATOM  27173 3HD1 ILE B1763      -3.177 -51.220 -17.206  1.00  0.710          H  
ATOM  27174  N   SER B1764      -4.857 -46.789 -20.741  1.00  0.390          N  
ATOM  27175  CA  SER B1764      -5.865 -45.742 -20.659  1.00  0.420          C  
ATOM  27176  C   SER B1764      -6.721 -46.124 -19.465  1.00  0.370          C  
ATOM  27177  O   SER B1764      -7.142 -47.279 -19.361  1.00  0.500          O  
ATOM  27178  CB  SER B1764      -6.701 -45.678 -21.929  1.00  0.580          C  
ATOM  27179  OG  SER B1764      -5.920 -45.305 -23.035  1.00  0.580          O  
ATOM  27180  H   SER B1764      -4.990 -47.570 -21.368  1.00  0.470          H  
ATOM  27181  HA  SER B1764      -5.399 -44.782 -20.462  1.00  0.500          H  
ATOM  27182 1HB  SER B1764      -7.156 -46.649 -22.113  1.00  0.690          H  
ATOM  27183 2HB  SER B1764      -7.506 -44.969 -21.793  1.00  0.690          H  
ATOM  27184  HG  SER B1764      -6.533 -45.204 -23.772  1.00  0.690          H  
ATOM  27185  N   THR B1765      -7.027 -45.184 -18.576  1.00  0.370          N  
ATOM  27186  CA  THR B1765      -7.803 -45.538 -17.386  1.00  0.500          C  
ATOM  27187  C   THR B1765      -9.287 -45.404 -17.608  1.00  0.510          C  
ATOM  27188  O   THR B1765     -10.084 -45.675 -16.727  1.00  0.960          O  
ATOM  27189  CB  THR B1765      -7.445 -44.646 -16.204  1.00  0.650          C  
ATOM  27190  OG1 THR B1765      -7.823 -43.324 -16.524  1.00  0.650          O  
ATOM  27191  CG2 THR B1765      -5.958 -44.694 -15.968  1.00  0.650          C  
ATOM  27192  H   THR B1765      -6.670 -44.223 -18.671  1.00  0.440          H  
ATOM  27193  HA  THR B1765      -7.585 -46.576 -17.127  1.00  0.600          H  
ATOM  27194  HB  THR B1765      -7.980 -44.970 -15.315  1.00  0.780          H  
ATOM  27195  HG1 THR B1765      -7.701 -42.726 -15.743  1.00  0.780          H  
ATOM  27196 1HG2 THR B1765      -5.709 -44.039 -15.133  1.00  0.780          H  
ATOM  27197 2HG2 THR B1765      -5.671 -45.712 -15.738  1.00  0.780          H  
ATOM  27198 3HG2 THR B1765      -5.424 -44.359 -16.856  1.00  0.780          H  
ATOM  27199  N   TYR B1766      -9.673 -44.977 -18.778  1.00  0.500          N  
ATOM  27200  CA  TYR B1766     -11.067 -44.765 -19.080  1.00  0.450          C  
ATOM  27201  C   TYR B1766     -11.621 -45.786 -20.058  1.00  0.510          C  
ATOM  27202  O   TYR B1766     -10.894 -46.638 -20.571  1.00  0.740          O  
ATOM  27203  CB  TYR B1766     -11.211 -43.343 -19.565  1.00  0.650          C  
ATOM  27204  CG  TYR B1766     -10.301 -42.999 -20.711  1.00  0.650          C  
ATOM  27205  CD1 TYR B1766     -10.705 -43.183 -22.007  1.00  0.650          C  
ATOM  27206  CD2 TYR B1766      -9.033 -42.484 -20.441  1.00  0.650          C  
ATOM  27207  CE1 TYR B1766      -9.867 -42.859 -23.034  1.00  0.650          C  
ATOM  27208  CE2 TYR B1766      -8.196 -42.162 -21.470  1.00  0.650          C  
ATOM  27209  CZ  TYR B1766      -8.608 -42.344 -22.762  1.00  0.650          C  
ATOM  27210  OH  TYR B1766      -7.780 -42.015 -23.786  1.00  0.650          O  
ATOM  27211  H   TYR B1766      -8.964 -44.790 -19.468  1.00  0.600          H  
ATOM  27212  HA  TYR B1766     -11.639 -44.864 -18.158  1.00  0.540          H  
ATOM  27213 1HB  TYR B1766     -12.231 -43.179 -19.888  1.00  0.780          H  
ATOM  27214 2HB  TYR B1766     -11.000 -42.662 -18.742  1.00  0.780          H  
ATOM  27215  HD1 TYR B1766     -11.691 -43.581 -22.220  1.00  0.780          H  
ATOM  27216  HD2 TYR B1766      -8.707 -42.339 -19.406  1.00  0.780          H  
ATOM  27217  HE1 TYR B1766     -10.194 -43.005 -24.063  1.00  0.780          H  
ATOM  27218  HE2 TYR B1766      -7.206 -41.764 -21.259  1.00  0.780          H  
ATOM  27219  HH  TYR B1766      -8.225 -42.185 -24.644  1.00  0.780          H  
ATOM  27220  N   GLN B1767     -12.922 -45.709 -20.313  1.00  0.530          N  
ATOM  27221  CA  GLN B1767     -13.562 -46.646 -21.227  1.00  0.550          C  
ATOM  27222  C   GLN B1767     -13.583 -46.126 -22.658  1.00  0.570          C  
ATOM  27223  O   GLN B1767     -13.596 -44.918 -22.898  1.00  0.620          O  
ATOM  27224  CB  GLN B1767     -14.979 -46.992 -20.770  1.00  0.760          C  
ATOM  27225  CG  GLN B1767     -15.063 -47.724 -19.413  1.00  0.760          C  
ATOM  27226  CD  GLN B1767     -16.471 -48.269 -19.151  1.00  0.760          C  
ATOM  27227  OE1 GLN B1767     -17.236 -48.384 -20.106  1.00  0.760          O  
ATOM  27228  NE2 GLN B1767     -16.810 -48.617 -17.913  1.00  0.760          N  
ATOM  27229  H   GLN B1767     -13.469 -44.990 -19.870  1.00  0.640          H  
ATOM  27230  HA  GLN B1767     -12.987 -47.571 -21.233  1.00  0.660          H  
ATOM  27231 1HB  GLN B1767     -15.565 -46.095 -20.704  1.00  0.910          H  
ATOM  27232 2HB  GLN B1767     -15.445 -47.617 -21.521  1.00  0.910          H  
ATOM  27233 1HG  GLN B1767     -14.370 -48.561 -19.421  1.00  0.910          H  
ATOM  27234 2HG  GLN B1767     -14.804 -47.029 -18.615  1.00  0.910          H  
ATOM  27235 1HE2 GLN B1767     -17.748 -49.007 -17.732  1.00  0.910          H  
ATOM  27236 2HE2 GLN B1767     -16.157 -48.520 -17.161  1.00  0.910          H  
ATOM  27237  N   ALA B1768     -13.635 -47.053 -23.609  1.00  0.560          N  
ATOM  27238  CA  ALA B1768     -13.694 -46.745 -25.035  1.00  0.570          C  
ATOM  27239  C   ALA B1768     -15.088 -46.329 -25.489  1.00  0.490          C  
ATOM  27240  O   ALA B1768     -16.045 -46.288 -24.715  1.00  0.490          O  
ATOM  27241  CB  ALA B1768     -13.238 -47.939 -25.857  1.00  0.790          C  
ATOM  27242  H   ALA B1768     -13.631 -48.048 -23.345  1.00  0.670          H  
ATOM  27243  HA  ALA B1768     -13.018 -45.911 -25.219  1.00  0.680          H  
ATOM  27244 1HB  ALA B1768     -13.244 -47.689 -26.912  1.00  0.950          H  
ATOM  27245 2HB  ALA B1768     -12.231 -48.221 -25.558  1.00  0.950          H  
ATOM  27246 3HB  ALA B1768     -13.908 -48.770 -25.691  1.00  0.950          H  
ATOM  27247  N   ASN B1769     -15.170 -45.935 -26.751  1.00  0.490          N  
ATOM  27248  CA  ASN B1769     -16.421 -45.519 -27.354  1.00  0.450          C  
ATOM  27249  C   ASN B1769     -17.393 -46.671 -27.501  1.00  0.430          C  
ATOM  27250  O   ASN B1769     -16.998 -47.817 -27.731  1.00  0.460          O  
ATOM  27251  CB  ASN B1769     -16.174 -44.916 -28.710  1.00  0.650          C  
ATOM  27252  CG  ASN B1769     -15.378 -43.706 -28.612  1.00  0.650          C  
ATOM  27253  OD1 ASN B1769     -15.373 -43.043 -27.570  1.00  0.650          O  
ATOM  27254  ND2 ASN B1769     -14.674 -43.399 -29.669  1.00  0.650          N  
ATOM  27255  H   ASN B1769     -14.340 -45.949 -27.320  1.00  0.590          H  
ATOM  27256  HA  ASN B1769     -16.894 -44.789 -26.708  1.00  0.540          H  
ATOM  27257 1HB  ASN B1769     -15.665 -45.636 -29.349  1.00  0.780          H  
ATOM  27258 2HB  ASN B1769     -17.132 -44.676 -29.179  1.00  0.780          H  
ATOM  27259 1HD2 ASN B1769     -14.087 -42.590 -29.680  1.00  0.780          H  
ATOM  27260 2HD2 ASN B1769     -14.715 -43.982 -30.482  1.00  0.780          H  
ATOM  27261  N   VAL B1770     -18.668 -46.336 -27.428  1.00  0.410          N  
ATOM  27262  CA  VAL B1770     -19.766 -47.262 -27.608  1.00  0.420          C  
ATOM  27263  C   VAL B1770     -20.690 -46.757 -28.690  1.00  0.400          C  
ATOM  27264  O   VAL B1770     -20.621 -45.582 -29.059  1.00  0.380          O  
ATOM  27265  CB  VAL B1770     -20.589 -47.372 -26.303  1.00  0.580          C  
ATOM  27266  CG1 VAL B1770     -19.751 -47.906 -25.244  1.00  0.580          C  
ATOM  27267  CG2 VAL B1770     -21.127 -45.978 -25.899  1.00  0.580          C  
ATOM  27268  H   VAL B1770     -18.871 -45.364 -27.222  1.00  0.490          H  
ATOM  27269  HA  VAL B1770     -19.344 -48.228 -27.861  1.00  0.500          H  
ATOM  27270  HB  VAL B1770     -21.420 -48.046 -26.444  1.00  0.700          H  
ATOM  27271 1HG1 VAL B1770     -20.326 -47.997 -24.318  1.00  0.700          H  
ATOM  27272 2HG1 VAL B1770     -19.417 -48.880 -25.573  1.00  0.700          H  
ATOM  27273 3HG1 VAL B1770     -18.895 -47.253 -25.065  1.00  0.700          H  
ATOM  27274 1HG2 VAL B1770     -21.705 -46.069 -24.976  1.00  0.700          H  
ATOM  27275 2HG2 VAL B1770     -20.300 -45.296 -25.725  1.00  0.700          H  
ATOM  27276 3HG2 VAL B1770     -21.769 -45.576 -26.677  1.00  0.700          H  
ATOM  27277  N   PRO B1771     -21.535 -47.608 -29.278  1.00  0.420          N  
ATOM  27278  CA  PRO B1771     -22.576 -47.174 -30.160  1.00  0.390          C  
ATOM  27279  C   PRO B1771     -23.472 -46.263 -29.341  1.00  0.390          C  
ATOM  27280  O   PRO B1771     -23.729 -46.549 -28.167  1.00  0.410          O  
ATOM  27281  CB  PRO B1771     -23.272 -48.473 -30.553  1.00  0.580          C  
ATOM  27282  CG  PRO B1771     -22.242 -49.560 -30.322  1.00  0.580          C  
ATOM  27283  CD  PRO B1771     -21.422 -49.079 -29.132  1.00  0.580          C  
ATOM  27284  HA  PRO B1771     -22.149 -46.653 -31.027  1.00  0.470          H  
ATOM  27285 1HB  PRO B1771     -24.153 -48.585 -29.971  1.00  0.700          H  
ATOM  27286 2HB  PRO B1771     -23.592 -48.412 -31.604  1.00  0.700          H  
ATOM  27287 1HG  PRO B1771     -22.754 -50.514 -30.116  1.00  0.700          H  
ATOM  27288 2HG  PRO B1771     -21.652 -49.720 -31.228  1.00  0.700          H  
ATOM  27289 1HD  PRO B1771     -21.869 -49.429 -28.192  1.00  0.700          H  
ATOM  27290 2HD  PRO B1771     -20.394 -49.431 -29.273  1.00  0.700          H  
ATOM  27291  N   GLN B1772     -23.983 -45.227 -29.960  1.00  0.370          N  
ATOM  27292  CA  GLN B1772     -24.924 -44.307 -29.339  1.00  0.370          C  
ATOM  27293  C   GLN B1772     -26.082 -44.109 -30.312  1.00  0.360          C  
ATOM  27294  O   GLN B1772     -25.900 -44.196 -31.533  1.00  0.340          O  
ATOM  27295  CB  GLN B1772     -24.259 -42.984 -28.956  1.00  0.520          C  
ATOM  27296  CG  GLN B1772     -23.111 -43.131 -27.948  1.00  0.520          C  
ATOM  27297  CD  GLN B1772     -22.564 -41.801 -27.444  1.00  0.520          C  
ATOM  27298  OE1 GLN B1772     -22.825 -40.725 -28.001  1.00  0.520          O  
ATOM  27299  NE2 GLN B1772     -21.807 -41.853 -26.356  1.00  0.520          N  
ATOM  27300  H   GLN B1772     -23.696 -45.076 -30.920  1.00  0.440          H  
ATOM  27301  HA  GLN B1772     -25.320 -44.751 -28.427  1.00  0.440          H  
ATOM  27302 1HB  GLN B1772     -23.874 -42.498 -29.840  1.00  0.620          H  
ATOM  27303 2HB  GLN B1772     -25.011 -42.336 -28.509  1.00  0.620          H  
ATOM  27304 1HG  GLN B1772     -23.450 -43.716 -27.107  1.00  0.620          H  
ATOM  27305 2HG  GLN B1772     -22.292 -43.653 -28.442  1.00  0.620          H  
ATOM  27306 1HE2 GLN B1772     -21.433 -41.010 -25.956  1.00  0.620          H  
ATOM  27307 2HE2 GLN B1772     -21.597 -42.736 -25.918  1.00  0.620          H  
ATOM  27308  N   LEU B1773     -27.272 -43.841 -29.796  1.00  0.380          N  
ATOM  27309  CA  LEU B1773     -28.407 -43.676 -30.677  1.00  0.440          C  
ATOM  27310  C   LEU B1773     -28.578 -42.189 -31.001  1.00  0.510          C  
ATOM  27311  O   LEU B1773     -28.699 -41.349 -30.109  1.00  0.650          O  
ATOM  27312  CB  LEU B1773     -29.640 -44.275 -29.985  1.00  0.590          C  
ATOM  27313  CG  LEU B1773     -30.909 -44.438 -30.784  1.00  0.590          C  
ATOM  27314  CD1 LEU B1773     -30.649 -45.504 -31.873  1.00  0.590          C  
ATOM  27315  CD2 LEU B1773     -32.025 -44.888 -29.870  1.00  0.590          C  
ATOM  27316  H   LEU B1773     -27.382 -43.762 -28.784  1.00  0.460          H  
ATOM  27317  HA  LEU B1773     -28.201 -44.203 -31.604  1.00  0.530          H  
ATOM  27318 1HB  LEU B1773     -29.379 -45.243 -29.586  1.00  0.710          H  
ATOM  27319 2HB  LEU B1773     -29.875 -43.633 -29.158  1.00  0.710          H  
ATOM  27320  HG  LEU B1773     -31.186 -43.507 -31.262  1.00  0.710          H  
ATOM  27321 1HD1 LEU B1773     -31.534 -45.682 -32.443  1.00  0.710          H  
ATOM  27322 2HD1 LEU B1773     -29.864 -45.194 -32.551  1.00  0.710          H  
ATOM  27323 3HD1 LEU B1773     -30.356 -46.437 -31.395  1.00  0.710          H  
ATOM  27324 1HD2 LEU B1773     -32.915 -45.025 -30.463  1.00  0.710          H  
ATOM  27325 2HD2 LEU B1773     -31.758 -45.828 -29.388  1.00  0.710          H  
ATOM  27326 3HD2 LEU B1773     -32.205 -44.132 -29.114  1.00  0.710          H  
ATOM  27327  N   ASP B1774     -28.551 -41.853 -32.281  1.00  0.470          N  
ATOM  27328  CA  ASP B1774     -28.657 -40.473 -32.757  1.00  0.540          C  
ATOM  27329  C   ASP B1774     -30.127 -40.150 -33.023  1.00  0.490          C  
ATOM  27330  O   ASP B1774     -30.721 -40.710 -33.949  1.00  0.470          O  
ATOM  27331  CB  ASP B1774     -27.835 -40.280 -34.051  1.00  0.730          C  
ATOM  27332  CG  ASP B1774     -27.779 -38.828 -34.524  1.00  0.730          C  
ATOM  27333  OD1 ASP B1774     -28.245 -38.010 -33.789  1.00  0.730          O  
ATOM  27334  OD2 ASP B1774     -27.286 -38.547 -35.600  1.00  0.730          O  
ATOM  27335  H   ASP B1774     -28.468 -42.587 -32.981  1.00  0.560          H  
ATOM  27336  HA  ASP B1774     -28.287 -39.796 -31.988  1.00  0.650          H  
ATOM  27337 1HB  ASP B1774     -26.824 -40.641 -33.896  1.00  0.870          H  
ATOM  27338 2HB  ASP B1774     -28.267 -40.886 -34.844  1.00  0.870          H  
ATOM  27339  N   VAL B1775     -30.757 -39.347 -32.163  1.00  0.470          N  
ATOM  27340  CA  VAL B1775     -32.186 -39.086 -32.295  1.00  0.440          C  
ATOM  27341  C   VAL B1775     -32.432 -37.643 -32.765  1.00  0.440          C  
ATOM  27342  O   VAL B1775     -32.396 -36.693 -31.977  1.00  0.510          O  
ATOM  27343  CB  VAL B1775     -32.834 -39.411 -30.926  1.00  0.630          C  
ATOM  27344  CG1 VAL B1775     -34.288 -39.178 -30.922  1.00  0.630          C  
ATOM  27345  CG2 VAL B1775     -32.564 -40.891 -30.617  1.00  0.630          C  
ATOM  27346  H   VAL B1775     -30.233 -38.879 -31.412  1.00  0.560          H  
ATOM  27347  HA  VAL B1775     -32.597 -39.755 -33.048  1.00  0.530          H  
ATOM  27348  HB  VAL B1775     -32.390 -38.774 -30.157  1.00  0.750          H  
ATOM  27349 1HG1 VAL B1775     -34.697 -39.426 -29.945  1.00  0.750          H  
ATOM  27350 2HG1 VAL B1775     -34.500 -38.132 -31.148  1.00  0.750          H  
ATOM  27351 3HG1 VAL B1775     -34.717 -39.821 -31.666  1.00  0.750          H  
ATOM  27352 1HG2 VAL B1775     -33.003 -41.142 -29.667  1.00  0.750          H  
ATOM  27353 2HG2 VAL B1775     -33.005 -41.510 -31.383  1.00  0.750          H  
ATOM  27354 3HG2 VAL B1775     -31.493 -41.072 -30.582  1.00  0.750          H  
ATOM  27355  N   GLN B1776     -32.724 -37.494 -34.061  1.00  0.400          N  
ATOM  27356  CA  GLN B1776     -32.838 -36.187 -34.684  1.00  0.430          C  
ATOM  27357  C   GLN B1776     -34.278 -35.737 -34.810  1.00  0.410          C  
ATOM  27358  O   GLN B1776     -35.092 -36.357 -35.502  1.00  0.400          O  
ATOM  27359  CB  GLN B1776     -32.173 -36.207 -36.061  1.00  0.590          C  
ATOM  27360  CG  GLN B1776     -30.668 -36.467 -36.021  1.00  0.590          C  
ATOM  27361  CD  GLN B1776     -30.034 -36.439 -37.399  1.00  0.590          C  
ATOM  27362  OE1 GLN B1776     -30.644 -35.926 -38.347  1.00  0.590          O  
ATOM  27363  NE2 GLN B1776     -28.819 -36.972 -37.532  1.00  0.590          N  
ATOM  27364  H   GLN B1776     -32.829 -38.323 -34.652  1.00  0.480          H  
ATOM  27365  HA  GLN B1776     -32.314 -35.464 -34.061  1.00  0.520          H  
ATOM  27366 1HB  GLN B1776     -32.616 -37.000 -36.655  1.00  0.710          H  
ATOM  27367 2HB  GLN B1776     -32.358 -35.264 -36.573  1.00  0.710          H  
ATOM  27368 1HG  GLN B1776     -30.189 -35.710 -35.405  1.00  0.710          H  
ATOM  27369 2HG  GLN B1776     -30.489 -37.456 -35.586  1.00  0.710          H  
ATOM  27370 1HE2 GLN B1776     -28.366 -36.973 -38.418  1.00  0.710          H  
ATOM  27371 2HE2 GLN B1776     -28.325 -37.403 -36.726  1.00  0.710          H  
ATOM  27372  N   VAL B1777     -34.606 -34.645 -34.148  1.00  0.460          N  
ATOM  27373  CA  VAL B1777     -35.985 -34.217 -34.171  1.00  0.470          C  
ATOM  27374  C   VAL B1777     -36.239 -33.234 -35.293  1.00  0.480          C  
ATOM  27375  O   VAL B1777     -35.594 -32.185 -35.405  1.00  0.530          O  
ATOM  27376  CB  VAL B1777     -36.369 -33.630 -32.815  1.00  0.650          C  
ATOM  27377  CG1 VAL B1777     -37.819 -33.154 -32.840  1.00  0.650          C  
ATOM  27378  CG2 VAL B1777     -36.131 -34.700 -31.746  1.00  0.650          C  
ATOM  27379  H   VAL B1777     -33.905 -34.142 -33.619  1.00  0.550          H  
ATOM  27380  HA  VAL B1777     -36.614 -35.085 -34.350  1.00  0.560          H  
ATOM  27381  HB  VAL B1777     -35.752 -32.759 -32.598  1.00  0.780          H  
ATOM  27382 1HG1 VAL B1777     -38.066 -32.748 -31.870  1.00  0.780          H  
ATOM  27383 2HG1 VAL B1777     -37.957 -32.382 -33.596  1.00  0.780          H  
ATOM  27384 3HG1 VAL B1777     -38.477 -33.994 -33.061  1.00  0.780          H  
ATOM  27385 1HG2 VAL B1777     -36.406 -34.308 -30.818  1.00  0.780          H  
ATOM  27386 2HG2 VAL B1777     -36.711 -35.557 -31.927  1.00  0.780          H  
ATOM  27387 3HG2 VAL B1777     -35.081 -34.991 -31.730  1.00  0.780          H  
ATOM  27388  N   ASP B1778     -37.210 -33.554 -36.127  1.00  0.460          N  
ATOM  27389  CA  ASP B1778     -37.537 -32.705 -37.233  1.00  0.470          C  
ATOM  27390  C   ASP B1778     -38.436 -31.612 -36.703  1.00  0.480          C  
ATOM  27391  O   ASP B1778     -39.660 -31.757 -36.605  1.00  0.470          O  
ATOM  27392  CB  ASP B1778     -38.172 -33.531 -38.363  1.00  0.650          C  
ATOM  27393  CG  ASP B1778     -38.468 -32.745 -39.626  1.00  0.650          C  
ATOM  27394  OD1 ASP B1778     -38.618 -31.546 -39.521  1.00  0.650          O  
ATOM  27395  OD2 ASP B1778     -38.509 -33.336 -40.720  1.00  0.650          O  
ATOM  27396  H   ASP B1778     -37.730 -34.422 -36.019  1.00  0.550          H  
ATOM  27397  HA  ASP B1778     -36.624 -32.250 -37.616  1.00  0.560          H  
ATOM  27398 1HB  ASP B1778     -37.512 -34.366 -38.608  1.00  0.780          H  
ATOM  27399 2HB  ASP B1778     -39.106 -33.966 -38.001  1.00  0.780          H  
ATOM  27400  N   ARG B1779     -37.776 -30.528 -36.318  1.00  0.500          N  
ATOM  27401  CA  ARG B1779     -38.392 -29.372 -35.708  1.00  0.520          C  
ATOM  27402  C   ARG B1779     -39.408 -28.749 -36.650  1.00  0.570          C  
ATOM  27403  O   ARG B1779     -40.433 -28.231 -36.202  1.00  0.590          O  
ATOM  27404  CB  ARG B1779     -37.316 -28.382 -35.363  1.00  0.720          C  
ATOM  27405  CG  ARG B1779     -36.409 -28.840 -34.261  1.00  0.720          C  
ATOM  27406  CD  ARG B1779     -35.551 -27.763 -33.800  1.00  0.720          C  
ATOM  27407  NE  ARG B1779     -34.625 -27.355 -34.858  1.00  0.720          N  
ATOM  27408  CZ  ARG B1779     -33.425 -27.935 -35.104  1.00  0.720          C  
ATOM  27409  NH1 ARG B1779     -33.014 -28.952 -34.370  1.00  0.720          N  
ATOM  27410  NH2 ARG B1779     -32.662 -27.482 -36.088  1.00  0.720          N  
ATOM  27411  H   ARG B1779     -36.759 -30.572 -36.414  1.00  0.600          H  
ATOM  27412  HA  ARG B1779     -38.897 -29.687 -34.797  1.00  0.620          H  
ATOM  27413 1HB  ARG B1779     -36.718 -28.159 -36.244  1.00  0.860          H  
ATOM  27414 2HB  ARG B1779     -37.781 -27.462 -35.030  1.00  0.860          H  
ATOM  27415 1HG  ARG B1779     -36.988 -29.221 -33.436  1.00  0.860          H  
ATOM  27416 2HG  ARG B1779     -35.778 -29.641 -34.637  1.00  0.860          H  
ATOM  27417 1HD  ARG B1779     -36.160 -26.899 -33.534  1.00  0.860          H  
ATOM  27418 2HD  ARG B1779     -34.984 -28.082 -32.929  1.00  0.860          H  
ATOM  27419  HE  ARG B1779     -34.899 -26.568 -35.443  1.00  0.860          H  
ATOM  27420 1HH1 ARG B1779     -33.598 -29.305 -33.626  1.00  0.860          H  
ATOM  27421 2HH1 ARG B1779     -32.121 -29.393 -34.549  1.00  0.860          H  
ATOM  27422 1HH2 ARG B1779     -32.973 -26.705 -36.653  1.00  0.860          H  
ATOM  27423 2HH2 ARG B1779     -31.770 -27.916 -36.276  1.00  0.860          H  
ATOM  27424  N   ASP B1780     -39.113 -28.769 -37.958  1.00  0.610          N  
ATOM  27425  CA  ASP B1780     -40.021 -28.179 -38.927  1.00  0.670          C  
ATOM  27426  C   ASP B1780     -41.339 -28.956 -38.929  1.00  0.630          C  
ATOM  27427  O   ASP B1780     -42.424 -28.358 -38.960  1.00  0.690          O  
ATOM  27428  CB  ASP B1780     -39.410 -28.217 -40.336  1.00  0.910          C  
ATOM  27429  CG  ASP B1780     -38.184 -27.262 -40.559  1.00  0.910          C  
ATOM  27430  OD1 ASP B1780     -37.852 -26.478 -39.702  1.00  0.910          O  
ATOM  27431  OD2 ASP B1780     -37.644 -27.282 -41.638  1.00  0.910          O  
ATOM  27432  H   ASP B1780     -38.242 -29.183 -38.275  1.00  0.730          H  
ATOM  27433  HA  ASP B1780     -40.221 -27.146 -38.643  1.00  0.800          H  
ATOM  27434 1HB  ASP B1780     -39.080 -29.242 -40.541  1.00  1.100          H  
ATOM  27435 2HB  ASP B1780     -40.177 -27.987 -41.070  1.00  1.100          H  
ATOM  27436  N   LYS B1781     -41.250 -30.295 -38.857  1.00  0.550          N  
ATOM  27437  CA  LYS B1781     -42.463 -31.108 -38.805  1.00  0.530          C  
ATOM  27438  C   LYS B1781     -43.183 -30.964 -37.477  1.00  0.530          C  
ATOM  27439  O   LYS B1781     -44.403 -30.805 -37.459  1.00  0.580          O  
ATOM  27440  CB  LYS B1781     -42.179 -32.580 -39.063  1.00  0.750          C  
ATOM  27441  CG  LYS B1781     -41.842 -32.901 -40.495  1.00  0.750          C  
ATOM  27442  CD  LYS B1781     -41.626 -34.405 -40.694  1.00  0.750          C  
ATOM  27443  CE  LYS B1781     -41.301 -34.729 -42.147  1.00  0.750          C  
ATOM  27444  NZ  LYS B1781     -39.916 -34.262 -42.535  1.00  0.750          N  
ATOM  27445  H   LYS B1781     -40.314 -30.736 -38.898  1.00  0.660          H  
ATOM  27446  HA  LYS B1781     -43.136 -30.758 -39.585  1.00  0.640          H  
ATOM  27447 1HB  LYS B1781     -41.339 -32.895 -38.441  1.00  0.900          H  
ATOM  27448 2HB  LYS B1781     -43.039 -33.178 -38.768  1.00  0.900          H  
ATOM  27449 1HG  LYS B1781     -42.671 -32.582 -41.125  1.00  0.900          H  
ATOM  27450 2HG  LYS B1781     -40.961 -32.345 -40.793  1.00  0.900          H  
ATOM  27451 1HD  LYS B1781     -40.798 -34.737 -40.066  1.00  0.900          H  
ATOM  27452 2HD  LYS B1781     -42.522 -34.952 -40.395  1.00  0.900          H  
ATOM  27453 1HE  LYS B1781     -41.368 -35.804 -42.300  1.00  0.900          H  
ATOM  27454 2HE  LYS B1781     -42.029 -34.234 -42.786  1.00  0.900          H  
ATOM  27455 1HZ  LYS B1781     -39.742 -34.482 -43.496  1.00  0.900          H  
ATOM  27456 2HZ  LYS B1781     -39.826 -33.256 -42.405  1.00  0.900          H  
ATOM  27457 3HZ  LYS B1781     -39.207 -34.723 -41.957  1.00  0.900          H  
ATOM  27458  N   ALA B1782     -42.451 -30.958 -36.359  1.00  0.510          N  
ATOM  27459  CA  ALA B1782     -43.125 -30.830 -35.075  1.00  0.520          C  
ATOM  27460  C   ALA B1782     -43.916 -29.517 -35.044  1.00  0.580          C  
ATOM  27461  O   ALA B1782     -45.053 -29.485 -34.550  1.00  0.610          O  
ATOM  27462  CB  ALA B1782     -42.118 -30.903 -33.935  1.00  0.720          C  
ATOM  27463  H   ALA B1782     -41.437 -31.099 -36.408  1.00  0.610          H  
ATOM  27464  HA  ALA B1782     -43.831 -31.657 -34.974  1.00  0.620          H  
ATOM  27465 1HB  ALA B1782     -42.635 -30.821 -32.979  1.00  0.870          H  
ATOM  27466 2HB  ALA B1782     -41.585 -31.855 -33.984  1.00  0.870          H  
ATOM  27467 3HB  ALA B1782     -41.407 -30.082 -34.033  1.00  0.870          H  
ATOM  27468  N   LYS B1783     -43.352 -28.440 -35.614  1.00  0.610          N  
ATOM  27469  CA  LYS B1783     -44.056 -27.170 -35.630  1.00  0.690          C  
ATOM  27470  C   LYS B1783     -45.256 -27.209 -36.570  1.00  0.720          C  
ATOM  27471  O   LYS B1783     -46.323 -26.696 -36.229  1.00  0.810          O  
ATOM  27472  CB  LYS B1783     -43.090 -26.037 -36.001  1.00  0.930          C  
ATOM  27473  CG  LYS B1783     -42.066 -25.671 -34.906  1.00  0.930          C  
ATOM  27474  CD  LYS B1783     -42.727 -24.899 -33.750  1.00  0.930          C  
ATOM  27475  CE  LYS B1783     -41.728 -24.506 -32.677  1.00  0.930          C  
ATOM  27476  NZ  LYS B1783     -42.405 -23.819 -31.539  1.00  0.930          N  
ATOM  27477  H   LYS B1783     -42.396 -28.493 -35.982  1.00  0.730          H  
ATOM  27478  HA  LYS B1783     -44.441 -26.988 -34.632  1.00  0.830          H  
ATOM  27479 1HB  LYS B1783     -42.528 -26.323 -36.897  1.00  1.120          H  
ATOM  27480 2HB  LYS B1783     -43.649 -25.143 -36.241  1.00  1.120          H  
ATOM  27481 1HG  LYS B1783     -41.636 -26.593 -34.508  1.00  1.120          H  
ATOM  27482 2HG  LYS B1783     -41.264 -25.081 -35.330  1.00  1.120          H  
ATOM  27483 1HD  LYS B1783     -43.195 -23.994 -34.144  1.00  1.120          H  
ATOM  27484 2HD  LYS B1783     -43.489 -25.504 -33.275  1.00  1.120          H  
ATOM  27485 1HE  LYS B1783     -41.243 -25.409 -32.299  1.00  1.120          H  
ATOM  27486 2HE  LYS B1783     -40.968 -23.841 -33.096  1.00  1.120          H  
ATOM  27487 1HZ  LYS B1783     -41.716 -23.598 -30.810  1.00  1.120          H  
ATOM  27488 2HZ  LYS B1783     -42.850 -22.973 -31.851  1.00  1.120          H  
ATOM  27489 3HZ  LYS B1783     -43.094 -24.437 -31.137  1.00  1.120          H  
ATOM  27490  N   ALA B1784     -45.112 -27.836 -37.741  1.00  0.680          N  
ATOM  27491  CA  ALA B1784     -46.223 -27.953 -38.679  1.00  0.690          C  
ATOM  27492  C   ALA B1784     -47.393 -28.742 -38.078  1.00  0.680          C  
ATOM  27493  O   ALA B1784     -48.560 -28.419 -38.311  1.00  0.720          O  
ATOM  27494  CB  ALA B1784     -45.752 -28.624 -39.953  1.00  0.960          C  
ATOM  27495  H   ALA B1784     -44.194 -28.199 -38.015  1.00  0.820          H  
ATOM  27496  HA  ALA B1784     -46.574 -26.956 -38.910  1.00  0.830          H  
ATOM  27497 1HB  ALA B1784     -46.576 -28.686 -40.659  1.00  1.150          H  
ATOM  27498 2HB  ALA B1784     -44.936 -28.043 -40.385  1.00  1.150          H  
ATOM  27499 3HB  ALA B1784     -45.398 -29.626 -39.716  1.00  1.150          H  
ATOM  27500  N   GLN B1785     -47.063 -29.775 -37.299  1.00  0.640          N  
ATOM  27501  CA  GLN B1785     -48.023 -30.660 -36.645  1.00  0.640          C  
ATOM  27502  C   GLN B1785     -48.676 -30.037 -35.407  1.00  0.690          C  
ATOM  27503  O   GLN B1785     -49.821 -30.353 -35.080  1.00  0.900          O  
ATOM  27504  CB  GLN B1785     -47.307 -31.962 -36.282  1.00  0.900          C  
ATOM  27505  CG  GLN B1785     -46.893 -32.801 -37.511  1.00  0.900          C  
ATOM  27506  CD  GLN B1785     -45.940 -33.909 -37.150  1.00  0.900          C  
ATOM  27507  OE1 GLN B1785     -45.593 -33.984 -35.982  1.00  0.900          O  
ATOM  27508  NE2 GLN B1785     -45.504 -34.718 -38.143  1.00  0.900          N  
ATOM  27509  H   GLN B1785     -46.066 -29.988 -37.204  1.00  0.770          H  
ATOM  27510  HA  GLN B1785     -48.811 -30.885 -37.360  1.00  0.770          H  
ATOM  27511 1HB  GLN B1785     -46.403 -31.720 -35.718  1.00  1.080          H  
ATOM  27512 2HB  GLN B1785     -47.944 -32.568 -35.636  1.00  1.080          H  
ATOM  27513 1HG  GLN B1785     -47.786 -33.248 -37.939  1.00  1.080          H  
ATOM  27514 2HG  GLN B1785     -46.412 -32.155 -38.243  1.00  1.080          H  
ATOM  27515 1HE2 GLN B1785     -44.807 -35.474 -37.997  1.00  1.080          H  
ATOM  27516 2HE2 GLN B1785     -45.837 -34.571 -39.074  1.00  1.080          H  
ATOM  27517  N   GLY B1786     -47.967 -29.143 -34.720  1.00  0.660          N  
ATOM  27518  CA  GLY B1786     -48.512 -28.537 -33.517  1.00  0.690          C  
ATOM  27519  C   GLY B1786     -47.980 -29.186 -32.246  1.00  0.640          C  
ATOM  27520  O   GLY B1786     -48.664 -29.196 -31.218  1.00  0.640          O  
ATOM  27521  H   GLY B1786     -47.013 -28.920 -35.008  1.00  0.790          H  
ATOM  27522 1HA  GLY B1786     -48.263 -27.476 -33.515  1.00  0.830          H  
ATOM  27523 2HA  GLY B1786     -49.599 -28.605 -33.537  1.00  0.830          H  
ATOM  27524  N   VAL B1787     -46.784 -29.785 -32.320  1.00  0.600          N  
ATOM  27525  CA  VAL B1787     -46.159 -30.434 -31.174  1.00  0.560          C  
ATOM  27526  C   VAL B1787     -45.020 -29.604 -30.615  1.00  0.550          C  
ATOM  27527  O   VAL B1787     -44.035 -29.349 -31.306  1.00  0.590          O  
ATOM  27528  CB  VAL B1787     -45.577 -31.808 -31.589  1.00  0.800          C  
ATOM  27529  CG1 VAL B1787     -44.869 -32.487 -30.397  1.00  0.800          C  
ATOM  27530  CG2 VAL B1787     -46.676 -32.673 -32.089  1.00  0.800          C  
ATOM  27531  H   VAL B1787     -46.257 -29.753 -33.194  1.00  0.720          H  
ATOM  27532  HA  VAL B1787     -46.909 -30.577 -30.395  1.00  0.670          H  
ATOM  27533  HB  VAL B1787     -44.846 -31.664 -32.381  1.00  0.960          H  
ATOM  27534 1HG1 VAL B1787     -44.470 -33.440 -30.702  1.00  0.960          H  
ATOM  27535 2HG1 VAL B1787     -44.052 -31.871 -30.047  1.00  0.960          H  
ATOM  27536 3HG1 VAL B1787     -45.581 -32.640 -29.586  1.00  0.960          H  
ATOM  27537 1HG2 VAL B1787     -46.293 -33.639 -32.395  1.00  0.960          H  
ATOM  27538 2HG2 VAL B1787     -47.386 -32.807 -31.283  1.00  0.960          H  
ATOM  27539 3HG2 VAL B1787     -47.166 -32.200 -32.939  1.00  0.960          H  
ATOM  27540  N   SER B1788     -45.140 -29.210 -29.352  1.00  0.540          N  
ATOM  27541  CA  SER B1788     -44.097 -28.436 -28.698  1.00  0.560          C  
ATOM  27542  C   SER B1788     -42.859 -29.311 -28.556  1.00  0.530          C  
ATOM  27543  O   SER B1788     -42.984 -30.515 -28.281  1.00  0.570          O  
ATOM  27544  CB  SER B1788     -44.563 -27.967 -27.329  1.00  0.780          C  
ATOM  27545  OG  SER B1788     -45.670 -27.109 -27.431  1.00  0.780          O  
ATOM  27546  H   SER B1788     -45.986 -29.438 -28.843  1.00  0.650          H  
ATOM  27547  HA  SER B1788     -43.846 -27.570 -29.315  1.00  0.670          H  
ATOM  27548 1HB  SER B1788     -44.824 -28.831 -26.717  1.00  0.930          H  
ATOM  27549 2HB  SER B1788     -43.744 -27.448 -26.828  1.00  0.930          H  
ATOM  27550  HG  SER B1788     -45.895 -26.853 -26.531  1.00  0.930          H  
ATOM  27551  N   LEU B1789     -41.664 -28.723 -28.663  1.00  0.520          N  
ATOM  27552  CA  LEU B1789     -40.480 -29.536 -28.469  1.00  0.500          C  
ATOM  27553  C   LEU B1789     -40.287 -29.810 -26.999  1.00  0.470          C  
ATOM  27554  O   LEU B1789     -39.685 -30.814 -26.632  1.00  0.430          O  
ATOM  27555  CB  LEU B1789     -39.229 -28.868 -29.037  1.00  0.710          C  
ATOM  27556  CG  LEU B1789     -39.155 -28.687 -30.577  1.00  0.710          C  
ATOM  27557  CD1 LEU B1789     -37.919 -27.850 -30.915  1.00  0.710          C  
ATOM  27558  CD2 LEU B1789     -39.072 -30.066 -31.277  1.00  0.710          C  
ATOM  27559  H   LEU B1789     -41.574 -27.718 -28.872  1.00  0.620          H  
ATOM  27560  HA  LEU B1789     -40.631 -30.488 -28.965  1.00  0.600          H  
ATOM  27561 1HB  LEU B1789     -39.138 -27.908 -28.585  1.00  0.850          H  
ATOM  27562 2HB  LEU B1789     -38.383 -29.447 -28.738  1.00  0.850          H  
ATOM  27563  HG  LEU B1789     -40.043 -28.150 -30.924  1.00  0.850          H  
ATOM  27564 1HD1 LEU B1789     -37.880 -27.701 -31.977  1.00  0.850          H  
ATOM  27565 2HD1 LEU B1789     -37.981 -26.885 -30.434  1.00  0.850          H  
ATOM  27566 3HD1 LEU B1789     -37.017 -28.359 -30.579  1.00  0.850          H  
ATOM  27567 1HD2 LEU B1789     -39.016 -29.924 -32.350  1.00  0.850          H  
ATOM  27568 2HD2 LEU B1789     -38.182 -30.590 -30.932  1.00  0.850          H  
ATOM  27569 3HD2 LEU B1789     -39.951 -30.661 -31.055  1.00  0.850          H  
ATOM  27570  N   THR B1790     -40.816 -28.952 -26.126  1.00  0.520          N  
ATOM  27571  CA  THR B1790     -40.629 -29.197 -24.713  1.00  0.520          C  
ATOM  27572  C   THR B1790     -41.342 -30.483 -24.311  1.00  0.480          C  
ATOM  27573  O   THR B1790     -40.795 -31.280 -23.544  1.00  0.460          O  
ATOM  27574  CB  THR B1790     -41.163 -28.020 -23.882  1.00  0.730          C  
ATOM  27575  OG1 THR B1790     -42.561 -27.834 -24.168  1.00  0.730          O  
ATOM  27576  CG2 THR B1790     -40.404 -26.743 -24.249  1.00  0.730          C  
ATOM  27577  H   THR B1790     -41.318 -28.125 -26.417  1.00  0.620          H  
ATOM  27578  HA  THR B1790     -39.564 -29.318 -24.512  1.00  0.620          H  
ATOM  27579  HB  THR B1790     -41.037 -28.235 -22.822  1.00  0.870          H  
ATOM  27580  HG1 THR B1790     -42.952 -27.266 -23.491  1.00  0.870          H  
ATOM  27581 1HG2 THR B1790     -40.786 -25.910 -23.661  1.00  0.870          H  
ATOM  27582 2HG2 THR B1790     -39.342 -26.878 -24.041  1.00  0.870          H  
ATOM  27583 3HG2 THR B1790     -40.540 -26.530 -25.299  1.00  0.870          H  
ATOM  27584  N   GLU B1791     -42.519 -30.734 -24.890  1.00  0.460          N  
ATOM  27585  CA  GLU B1791     -43.250 -31.958 -24.612  1.00  0.440          C  
ATOM  27586  C   GLU B1791     -42.576 -33.143 -25.266  1.00  0.420          C  
ATOM  27587  O   GLU B1791     -42.476 -34.215 -24.663  1.00  0.430          O  
ATOM  27588  CB  GLU B1791     -44.697 -31.895 -25.061  1.00  0.620          C  
ATOM  27589  CG  GLU B1791     -45.442 -33.184 -24.733  1.00  0.620          C  
ATOM  27590  CD  GLU B1791     -46.865 -33.121 -24.991  1.00  0.620          C  
ATOM  27591  OE1 GLU B1791     -47.388 -32.055 -25.130  1.00  0.620          O  
ATOM  27592  OE2 GLU B1791     -47.449 -34.172 -25.083  1.00  0.620          O  
ATOM  27593  H   GLU B1791     -42.917 -30.022 -25.487  1.00  0.550          H  
ATOM  27594  HA  GLU B1791     -43.245 -32.120 -23.535  1.00  0.530          H  
ATOM  27595 1HB  GLU B1791     -45.200 -31.061 -24.573  1.00  0.750          H  
ATOM  27596 2HB  GLU B1791     -44.742 -31.730 -26.142  1.00  0.750          H  
ATOM  27597 1HG  GLU B1791     -45.035 -33.995 -25.340  1.00  0.750          H  
ATOM  27598 2HG  GLU B1791     -45.275 -33.438 -23.685  1.00  0.750          H  
ATOM  27599  N   LEU B1792     -42.137 -32.983 -26.514  1.00  0.400          N  
ATOM  27600  CA  LEU B1792     -41.491 -34.075 -27.220  1.00  0.370          C  
ATOM  27601  C   LEU B1792     -40.289 -34.552 -26.420  1.00  0.370          C  
ATOM  27602  O   LEU B1792     -40.110 -35.755 -26.193  1.00  0.370          O  
ATOM  27603  CB  LEU B1792     -41.080 -33.606 -28.627  1.00  0.530          C  
ATOM  27604  CG  LEU B1792     -40.564 -34.664 -29.644  1.00  0.530          C  
ATOM  27605  CD1 LEU B1792     -40.868 -34.143 -31.032  1.00  0.530          C  
ATOM  27606  CD2 LEU B1792     -39.059 -34.894 -29.496  1.00  0.530          C  
ATOM  27607  H   LEU B1792     -42.278 -32.091 -27.001  1.00  0.480          H  
ATOM  27608  HA  LEU B1792     -42.181 -34.901 -27.297  1.00  0.440          H  
ATOM  27609 1HB  LEU B1792     -41.935 -33.093 -29.073  1.00  0.640          H  
ATOM  27610 2HB  LEU B1792     -40.282 -32.872 -28.507  1.00  0.640          H  
ATOM  27611  HG  LEU B1792     -41.098 -35.600 -29.500  1.00  0.640          H  
ATOM  27612 1HD1 LEU B1792     -40.543 -34.867 -31.782  1.00  0.640          H  
ATOM  27613 2HD1 LEU B1792     -41.932 -33.984 -31.114  1.00  0.640          H  
ATOM  27614 3HD1 LEU B1792     -40.355 -33.199 -31.190  1.00  0.640          H  
ATOM  27615 1HD2 LEU B1792     -38.735 -35.618 -30.238  1.00  0.640          H  
ATOM  27616 2HD2 LEU B1792     -38.532 -33.953 -29.651  1.00  0.640          H  
ATOM  27617 3HD2 LEU B1792     -38.818 -35.271 -28.519  1.00  0.640          H  
ATOM  27618  N   PHE B1793     -39.461 -33.612 -25.983  1.00  0.380          N  
ATOM  27619  CA  PHE B1793     -38.291 -33.973 -25.233  1.00  0.400          C  
ATOM  27620  C   PHE B1793     -38.641 -34.447 -23.829  1.00  0.380          C  
ATOM  27621  O   PHE B1793     -38.028 -35.400 -23.351  1.00  0.400          O  
ATOM  27622  CB  PHE B1793     -37.314 -32.820 -25.238  1.00  0.550          C  
ATOM  27623  CG  PHE B1793     -36.690 -32.626 -26.616  1.00  0.550          C  
ATOM  27624  CD1 PHE B1793     -36.748 -31.399 -27.261  1.00  0.550          C  
ATOM  27625  CD2 PHE B1793     -36.050 -33.678 -27.281  1.00  0.550          C  
ATOM  27626  CE1 PHE B1793     -36.190 -31.233 -28.505  1.00  0.550          C  
ATOM  27627  CE2 PHE B1793     -35.505 -33.499 -28.497  1.00  0.550          C  
ATOM  27628  CZ  PHE B1793     -35.581 -32.275 -29.118  1.00  0.550          C  
ATOM  27629  H   PHE B1793     -39.631 -32.627 -26.202  1.00  0.460          H  
ATOM  27630  HA  PHE B1793     -37.827 -34.811 -25.739  1.00  0.480          H  
ATOM  27631 1HB  PHE B1793     -37.842 -31.903 -24.967  1.00  0.660          H  
ATOM  27632 2HB  PHE B1793     -36.535 -32.981 -24.510  1.00  0.660          H  
ATOM  27633  HD1 PHE B1793     -37.239 -30.555 -26.771  1.00  0.660          H  
ATOM  27634  HD2 PHE B1793     -35.980 -34.654 -26.824  1.00  0.660          H  
ATOM  27635  HE1 PHE B1793     -36.236 -30.266 -29.005  1.00  0.660          H  
ATOM  27636  HE2 PHE B1793     -35.013 -34.332 -28.993  1.00  0.660          H  
ATOM  27637  HZ  PHE B1793     -35.152 -32.137 -30.106  1.00  0.660          H  
ATOM  27638  N   GLY B1794     -39.634 -33.833 -23.165  1.00  0.370          N  
ATOM  27639  CA  GLY B1794     -40.046 -34.279 -21.840  1.00  0.350          C  
ATOM  27640  C   GLY B1794     -40.524 -35.733 -21.893  1.00  0.340          C  
ATOM  27641  O   GLY B1794     -40.274 -36.509 -20.959  1.00  0.340          O  
ATOM  27642  H   GLY B1794     -40.106 -33.012 -23.548  1.00  0.440          H  
ATOM  27643 1HA  GLY B1794     -39.213 -34.181 -21.144  1.00  0.420          H  
ATOM  27644 2HA  GLY B1794     -40.852 -33.636 -21.485  1.00  0.420          H  
ATOM  27645  N   THR B1795     -41.195 -36.093 -23.001  1.00  0.330          N  
ATOM  27646  CA  THR B1795     -41.699 -37.432 -23.271  1.00  0.320          C  
ATOM  27647  C   THR B1795     -40.550 -38.409 -23.473  1.00  0.310          C  
ATOM  27648  O   THR B1795     -40.500 -39.463 -22.833  1.00  0.310          O  
ATOM  27649  CB  THR B1795     -42.630 -37.402 -24.519  1.00  0.450          C  
ATOM  27650  OG1 THR B1795     -43.743 -36.540 -24.222  1.00  0.450          O  
ATOM  27651  CG2 THR B1795     -43.136 -38.799 -24.901  1.00  0.450          C  
ATOM  27652  H   THR B1795     -41.414 -35.362 -23.679  1.00  0.400          H  
ATOM  27653  HA  THR B1795     -42.278 -37.763 -22.416  1.00  0.380          H  
ATOM  27654  HB  THR B1795     -42.088 -36.992 -25.363  1.00  0.540          H  
ATOM  27655  HG1 THR B1795     -43.487 -35.612 -24.420  1.00  0.540          H  
ATOM  27656 1HG2 THR B1795     -43.788 -38.718 -25.774  1.00  0.540          H  
ATOM  27657 2HG2 THR B1795     -42.298 -39.455 -25.138  1.00  0.540          H  
ATOM  27658 3HG2 THR B1795     -43.691 -39.202 -24.080  1.00  0.540          H  
ATOM  27659  N   LEU B1796     -39.585 -38.063 -24.332  1.00  0.320          N  
ATOM  27660  CA  LEU B1796     -38.478 -38.982 -24.550  1.00  0.320          C  
ATOM  27661  C   LEU B1796     -37.681 -39.148 -23.258  1.00  0.300          C  
ATOM  27662  O   LEU B1796     -37.333 -40.263 -22.873  1.00  0.290          O  
ATOM  27663  CB  LEU B1796     -37.548 -38.456 -25.668  1.00  0.450          C  
ATOM  27664  CG  LEU B1796     -38.120 -38.431 -27.144  1.00  0.450          C  
ATOM  27665  CD1 LEU B1796     -37.124 -37.702 -28.066  1.00  0.450          C  
ATOM  27666  CD2 LEU B1796     -38.364 -39.846 -27.649  1.00  0.450          C  
ATOM  27667  H   LEU B1796     -39.655 -37.182 -24.853  1.00  0.380          H  
ATOM  27668  HA  LEU B1796     -38.877 -39.955 -24.821  1.00  0.380          H  
ATOM  27669 1HB  LEU B1796     -37.277 -37.428 -25.414  1.00  0.540          H  
ATOM  27670 2HB  LEU B1796     -36.639 -39.054 -25.669  1.00  0.540          H  
ATOM  27671  HG  LEU B1796     -39.061 -37.879 -27.158  1.00  0.540          H  
ATOM  27672 1HD1 LEU B1796     -37.524 -37.668 -29.081  1.00  0.540          H  
ATOM  27673 2HD1 LEU B1796     -36.973 -36.688 -27.704  1.00  0.540          H  
ATOM  27674 3HD1 LEU B1796     -36.172 -38.230 -28.070  1.00  0.540          H  
ATOM  27675 1HD2 LEU B1796     -38.755 -39.795 -28.655  1.00  0.540          H  
ATOM  27676 2HD2 LEU B1796     -37.429 -40.407 -27.650  1.00  0.540          H  
ATOM  27677 3HD2 LEU B1796     -39.081 -40.343 -27.018  1.00  0.540          H  
ATOM  27678  N   GLN B1797     -37.460 -38.046 -22.542  1.00  0.310          N  
ATOM  27679  CA  GLN B1797     -36.712 -38.081 -21.304  1.00  0.300          C  
ATOM  27680  C   GLN B1797     -37.387 -38.913 -20.226  1.00  0.290          C  
ATOM  27681  O   GLN B1797     -36.780 -39.855 -19.696  1.00  0.300          O  
ATOM  27682  CB  GLN B1797     -36.508 -36.644 -20.811  1.00  0.420          C  
ATOM  27683  CG  GLN B1797     -35.766 -36.495 -19.495  1.00  0.420          C  
ATOM  27684  CD  GLN B1797     -35.459 -35.028 -19.177  1.00  0.420          C  
ATOM  27685  OE1 GLN B1797     -35.189 -34.229 -20.093  1.00  0.420          O  
ATOM  27686  NE2 GLN B1797     -35.477 -34.677 -17.890  1.00  0.420          N  
ATOM  27687  H   GLN B1797     -37.764 -37.139 -22.895  1.00  0.370          H  
ATOM  27688  HA  GLN B1797     -35.735 -38.515 -21.512  1.00  0.360          H  
ATOM  27689 1HB  GLN B1797     -35.962 -36.084 -21.572  1.00  0.510          H  
ATOM  27690 2HB  GLN B1797     -37.478 -36.164 -20.700  1.00  0.510          H  
ATOM  27691 1HG  GLN B1797     -36.383 -36.893 -18.683  1.00  0.510          H  
ATOM  27692 2HG  GLN B1797     -34.827 -37.046 -19.545  1.00  0.510          H  
ATOM  27693 1HE2 GLN B1797     -35.238 -33.720 -17.571  1.00  0.510          H  
ATOM  27694 2HE2 GLN B1797     -35.684 -35.349 -17.189  1.00  0.510          H  
ATOM  27695  N   THR B1798     -38.669 -38.652 -19.953  1.00  0.280          N  
ATOM  27696  CA  THR B1798     -39.346 -39.384 -18.896  1.00  0.280          C  
ATOM  27697  C   THR B1798     -39.445 -40.855 -19.229  1.00  0.290          C  
ATOM  27698  O   THR B1798     -39.219 -41.704 -18.373  1.00  0.320          O  
ATOM  27699  CB  THR B1798     -40.757 -38.834 -18.605  1.00  0.390          C  
ATOM  27700  OG1 THR B1798     -40.659 -37.450 -18.194  1.00  0.390          O  
ATOM  27701  CG2 THR B1798     -41.412 -39.672 -17.447  1.00  0.390          C  
ATOM  27702  H   THR B1798     -39.168 -37.901 -20.434  1.00  0.340          H  
ATOM  27703  HA  THR B1798     -38.756 -39.287 -17.989  1.00  0.340          H  
ATOM  27704  HB  THR B1798     -41.363 -38.893 -19.507  1.00  0.470          H  
ATOM  27705  HG1 THR B1798     -40.455 -36.912 -18.993  1.00  0.470          H  
ATOM  27706 1HG2 THR B1798     -42.399 -39.278 -17.224  1.00  0.470          H  
ATOM  27707 2HG2 THR B1798     -41.506 -40.719 -17.732  1.00  0.470          H  
ATOM  27708 3HG2 THR B1798     -40.786 -39.601 -16.559  1.00  0.470          H  
ATOM  27709  N   TYR B1799     -39.810 -41.202 -20.455  1.00  0.290          N  
ATOM  27710  CA  TYR B1799     -39.941 -42.616 -20.720  1.00  0.310          C  
ATOM  27711  C   TYR B1799     -38.600 -43.366 -20.776  1.00  0.320          C  
ATOM  27712  O   TYR B1799     -38.522 -44.479 -20.254  1.00  0.360          O  
ATOM  27713  CB  TYR B1799     -40.719 -42.863 -22.024  1.00  0.430          C  
ATOM  27714  CG  TYR B1799     -42.290 -42.737 -21.962  1.00  0.430          C  
ATOM  27715  CD1 TYR B1799     -42.923 -41.624 -22.454  1.00  0.430          C  
ATOM  27716  CD2 TYR B1799     -43.097 -43.778 -21.467  1.00  0.430          C  
ATOM  27717  CE1 TYR B1799     -44.299 -41.555 -22.453  1.00  0.430          C  
ATOM  27718  CE2 TYR B1799     -44.448 -43.683 -21.482  1.00  0.430          C  
ATOM  27719  CZ  TYR B1799     -45.039 -42.584 -21.972  1.00  0.430          C  
ATOM  27720  OH  TYR B1799     -46.372 -42.487 -21.981  1.00  0.430          O  
ATOM  27721  H   TYR B1799     -40.008 -40.509 -21.187  1.00  0.350          H  
ATOM  27722  HA  TYR B1799     -40.524 -43.045 -19.908  1.00  0.370          H  
ATOM  27723 1HB  TYR B1799     -40.363 -42.145 -22.769  1.00  0.510          H  
ATOM  27724 2HB  TYR B1799     -40.472 -43.847 -22.410  1.00  0.510          H  
ATOM  27725  HD1 TYR B1799     -42.358 -40.811 -22.853  1.00  0.510          H  
ATOM  27726  HD2 TYR B1799     -42.688 -44.661 -21.085  1.00  0.510          H  
ATOM  27727  HE1 TYR B1799     -44.803 -40.679 -22.846  1.00  0.510          H  
ATOM  27728  HE2 TYR B1799     -45.049 -44.505 -21.109  1.00  0.510          H  
ATOM  27729  HH  TYR B1799     -46.750 -43.260 -21.558  1.00  0.510          H  
ATOM  27730  N   LEU B1800     -37.545 -42.772 -21.363  1.00  0.320          N  
ATOM  27731  CA  LEU B1800     -36.279 -43.480 -21.580  1.00  0.390          C  
ATOM  27732  C   LEU B1800     -35.168 -43.252 -20.521  1.00  0.420          C  
ATOM  27733  O   LEU B1800     -34.336 -44.146 -20.298  1.00  0.600          O  
ATOM  27734  CB  LEU B1800     -35.787 -43.044 -22.971  1.00  0.520          C  
ATOM  27735  CG  LEU B1800     -36.800 -43.328 -24.185  1.00  0.520          C  
ATOM  27736  CD1 LEU B1800     -36.264 -42.675 -25.455  1.00  0.520          C  
ATOM  27737  CD2 LEU B1800     -36.985 -44.851 -24.410  1.00  0.520          C  
ATOM  27738  H   LEU B1800     -37.621 -41.827 -21.754  1.00  0.380          H  
ATOM  27739  HA  LEU B1800     -36.493 -44.543 -21.589  1.00  0.470          H  
ATOM  27740 1HB  LEU B1800     -35.587 -41.979 -22.944  1.00  0.620          H  
ATOM  27741 2HB  LEU B1800     -34.846 -43.554 -23.184  1.00  0.620          H  
ATOM  27742  HG  LEU B1800     -37.763 -42.868 -23.956  1.00  0.620          H  
ATOM  27743 1HD1 LEU B1800     -36.962 -42.834 -26.268  1.00  0.620          H  
ATOM  27744 2HD1 LEU B1800     -36.150 -41.601 -25.286  1.00  0.620          H  
ATOM  27745 3HD1 LEU B1800     -35.316 -43.102 -25.705  1.00  0.620          H  
ATOM  27746 1HD2 LEU B1800     -37.679 -45.014 -25.238  1.00  0.620          H  
ATOM  27747 2HD2 LEU B1800     -36.021 -45.308 -24.649  1.00  0.620          H  
ATOM  27748 3HD2 LEU B1800     -37.392 -45.310 -23.517  1.00  0.620          H  
ATOM  27749  N   GLY B1801     -35.100 -42.053 -19.901  1.00  0.320          N  
ATOM  27750  CA  GLY B1801     -34.060 -41.740 -18.909  1.00  0.340          C  
ATOM  27751  C   GLY B1801     -34.585 -41.666 -17.478  1.00  0.340          C  
ATOM  27752  O   GLY B1801     -33.833 -41.889 -16.527  1.00  0.420          O  
ATOM  27753  H   GLY B1801     -35.773 -41.318 -20.110  1.00  0.380          H  
ATOM  27754 1HA  GLY B1801     -33.279 -42.493 -18.953  1.00  0.410          H  
ATOM  27755 2HA  GLY B1801     -33.613 -40.783 -19.172  1.00  0.410          H  
ATOM  27756  N   SER B1802     -35.897 -41.492 -17.379  1.00  0.300          N  
ATOM  27757  CA  SER B1802     -36.779 -41.328 -16.209  1.00  0.280          C  
ATOM  27758  C   SER B1802     -36.754 -39.898 -15.710  1.00  0.280          C  
ATOM  27759  O   SER B1802     -35.891 -39.096 -16.089  1.00  0.300          O  
ATOM  27760  CB  SER B1802     -36.365 -42.195 -15.023  1.00  0.400          C  
ATOM  27761  OG  SER B1802     -35.210 -41.709 -14.402  1.00  0.400          O  
ATOM  27762  H   SER B1802     -36.353 -41.287 -18.265  1.00  0.360          H  
ATOM  27763  HA  SER B1802     -37.796 -41.578 -16.493  1.00  0.340          H  
ATOM  27764 1HB  SER B1802     -37.175 -42.230 -14.300  1.00  0.480          H  
ATOM  27765 2HB  SER B1802     -36.188 -43.196 -15.359  1.00  0.480          H  
ATOM  27766  HG  SER B1802     -34.505 -41.859 -15.034  1.00  0.480          H  
ATOM  27767  N   SER B1803     -37.688 -39.601 -14.811  1.00  0.270          N  
ATOM  27768  CA  SER B1803     -37.828 -38.268 -14.253  1.00  0.270          C  
ATOM  27769  C   SER B1803     -38.138 -38.274 -12.779  1.00  0.260          C  
ATOM  27770  O   SER B1803     -38.960 -39.060 -12.300  1.00  0.280          O  
ATOM  27771  CB  SER B1803     -38.948 -37.529 -14.971  1.00  0.380          C  
ATOM  27772  OG  SER B1803     -38.644 -37.387 -16.323  1.00  0.380          O  
ATOM  27773  H   SER B1803     -38.360 -40.332 -14.580  1.00  0.320          H  
ATOM  27774  HA  SER B1803     -36.890 -37.733 -14.404  1.00  0.320          H  
ATOM  27775 1HB  SER B1803     -39.879 -38.082 -14.859  1.00  0.450          H  
ATOM  27776 2HB  SER B1803     -39.093 -36.548 -14.516  1.00  0.450          H  
ATOM  27777  HG  SER B1803     -39.438 -37.027 -16.758  1.00  0.450          H  
ATOM  27778  N   TYR B1804     -37.557 -37.319 -12.071  1.00  0.240          N  
ATOM  27779  CA  TYR B1804     -37.888 -37.111 -10.674  1.00  0.240          C  
ATOM  27780  C   TYR B1804     -39.066 -36.163 -10.673  1.00  0.260          C  
ATOM  27781  O   TYR B1804     -39.060 -35.138 -11.361  1.00  0.330          O  
ATOM  27782  CB  TYR B1804     -36.684 -36.595  -9.910  1.00  0.340          C  
ATOM  27783  CG  TYR B1804     -35.583 -37.645  -9.652  1.00  0.340          C  
ATOM  27784  CD1 TYR B1804     -34.671 -37.981 -10.617  1.00  0.340          C  
ATOM  27785  CD2 TYR B1804     -35.463 -38.207  -8.416  1.00  0.340          C  
ATOM  27786  CE1 TYR B1804     -33.627 -38.868 -10.321  1.00  0.340          C  
ATOM  27787  CE2 TYR B1804     -34.405 -39.088  -8.131  1.00  0.340          C  
ATOM  27788  CZ  TYR B1804     -33.486 -39.393  -9.079  1.00  0.340          C  
ATOM  27789  OH  TYR B1804     -32.413 -40.248  -8.777  1.00  0.340          O  
ATOM  27790  H   TYR B1804     -36.882 -36.714 -12.520  1.00  0.290          H  
ATOM  27791  HA  TYR B1804     -38.223 -38.041 -10.222  1.00  0.290          H  
ATOM  27792 1HB  TYR B1804     -36.237 -35.762 -10.455  1.00  0.400          H  
ATOM  27793 2HB  TYR B1804     -37.014 -36.208  -8.946  1.00  0.400          H  
ATOM  27794  HD1 TYR B1804     -34.760 -37.553 -11.608  1.00  0.400          H  
ATOM  27795  HD2 TYR B1804     -36.189 -37.948  -7.656  1.00  0.400          H  
ATOM  27796  HE1 TYR B1804     -32.913 -39.142 -11.066  1.00  0.400          H  
ATOM  27797  HE2 TYR B1804     -34.299 -39.528  -7.149  1.00  0.400          H  
ATOM  27798  HH  TYR B1804     -31.643 -40.088  -9.392  1.00  0.400          H  
ATOM  27799  N   VAL B1805     -40.095 -36.527  -9.931  1.00  0.260          N  
ATOM  27800  CA  VAL B1805     -41.335 -35.783  -9.916  1.00  0.280          C  
ATOM  27801  C   VAL B1805     -41.518 -34.940  -8.657  1.00  0.310          C  
ATOM  27802  O   VAL B1805     -41.739 -33.724  -8.741  1.00  0.380          O  
ATOM  27803  CB  VAL B1805     -42.487 -36.820 -10.045  1.00  0.380          C  
ATOM  27804  CG1 VAL B1805     -43.865 -36.161  -9.989  1.00  0.380          C  
ATOM  27805  CG2 VAL B1805     -42.300 -37.609 -11.357  1.00  0.380          C  
ATOM  27806  H   VAL B1805     -40.026 -37.383  -9.375  1.00  0.310          H  
ATOM  27807  HA  VAL B1805     -41.352 -35.127 -10.786  1.00  0.340          H  
ATOM  27808  HB  VAL B1805     -42.432 -37.511  -9.206  1.00  0.460          H  
ATOM  27809 1HG1 VAL B1805     -44.613 -36.931 -10.068  1.00  0.460          H  
ATOM  27810 2HG1 VAL B1805     -44.001 -35.632  -9.054  1.00  0.460          H  
ATOM  27811 3HG1 VAL B1805     -43.973 -35.472 -10.806  1.00  0.460          H  
ATOM  27812 1HG2 VAL B1805     -43.071 -38.357 -11.448  1.00  0.460          H  
ATOM  27813 2HG2 VAL B1805     -42.348 -36.931 -12.194  1.00  0.460          H  
ATOM  27814 3HG2 VAL B1805     -41.331 -38.104 -11.358  1.00  0.460          H  
ATOM  27815  N   ASN B1806     -41.474 -35.608  -7.507  1.00  0.300          N  
ATOM  27816  CA  ASN B1806     -41.743 -35.005  -6.192  1.00  0.320          C  
ATOM  27817  C   ASN B1806     -41.304 -35.974  -5.106  1.00  0.320          C  
ATOM  27818  O   ASN B1806     -40.743 -37.014  -5.437  1.00  0.320          O  
ATOM  27819  CB  ASN B1806     -43.220 -34.641  -6.052  1.00  0.440          C  
ATOM  27820  CG  ASN B1806     -43.468 -33.436  -5.148  1.00  0.440          C  
ATOM  27821  OD1 ASN B1806     -42.787 -33.265  -4.121  1.00  0.440          O  
ATOM  27822  ND2 ASN B1806     -44.417 -32.613  -5.513  1.00  0.440          N  
ATOM  27823  H   ASN B1806     -41.213 -36.595  -7.566  1.00  0.360          H  
ATOM  27824  HA  ASN B1806     -41.143 -34.100  -6.083  1.00  0.380          H  
ATOM  27825 1HB  ASN B1806     -43.647 -34.427  -7.027  1.00  0.530          H  
ATOM  27826 2HB  ASN B1806     -43.758 -35.496  -5.643  1.00  0.530          H  
ATOM  27827 1HD2 ASN B1806     -44.628 -31.810  -4.958  1.00  0.530          H  
ATOM  27828 2HD2 ASN B1806     -44.942 -32.792  -6.341  1.00  0.530          H  
ATOM  27829  N   ASP B1807     -41.478 -35.619  -3.831  1.00  0.330          N  
ATOM  27830  CA  ASP B1807     -41.195 -36.573  -2.758  1.00  0.340          C  
ATOM  27831  C   ASP B1807     -42.496 -37.208  -2.196  1.00  0.350          C  
ATOM  27832  O   ASP B1807     -43.590 -36.789  -2.567  1.00  0.340          O  
ATOM  27833  CB  ASP B1807     -40.426 -35.888  -1.633  1.00  0.470          C  
ATOM  27834  CG  ASP B1807     -38.943 -35.410  -1.963  1.00  0.470          C  
ATOM  27835  OD1 ASP B1807     -38.339 -35.901  -2.882  1.00  0.470          O  
ATOM  27836  OD2 ASP B1807     -38.431 -34.527  -1.263  1.00  0.470          O  
ATOM  27837  H   ASP B1807     -41.871 -34.707  -3.625  1.00  0.400          H  
ATOM  27838  HA  ASP B1807     -40.592 -37.369  -3.159  1.00  0.410          H  
ATOM  27839 1HB  ASP B1807     -41.000 -35.051  -1.250  1.00  0.570          H  
ATOM  27840 2HB  ASP B1807     -40.367 -36.613  -0.875  1.00  0.570          H  
ATOM  27841  N   PHE B1808     -42.392 -38.147  -1.242  1.00  0.360          N  
ATOM  27842  CA  PHE B1808     -43.576 -38.745  -0.594  1.00  0.370          C  
ATOM  27843  C   PHE B1808     -43.200 -39.179   0.832  1.00  0.380          C  
ATOM  27844  O   PHE B1808     -42.021 -39.186   1.190  1.00  0.390          O  
ATOM  27845  CB  PHE B1808     -44.153 -39.914  -1.401  1.00  0.510          C  
ATOM  27846  CG  PHE B1808     -43.408 -41.198  -1.414  1.00  0.510          C  
ATOM  27847  CD1 PHE B1808     -43.842 -42.258  -0.618  1.00  0.510          C  
ATOM  27848  CD2 PHE B1808     -42.296 -41.375  -2.163  1.00  0.510          C  
ATOM  27849  CE1 PHE B1808     -43.171 -43.448  -0.626  1.00  0.510          C  
ATOM  27850  CE2 PHE B1808     -41.644 -42.556  -2.149  1.00  0.510          C  
ATOM  27851  CZ  PHE B1808     -42.073 -43.596  -1.394  1.00  0.510          C  
ATOM  27852  H   PHE B1808     -41.464 -38.493  -1.019  1.00  0.430          H  
ATOM  27853  HA  PHE B1808     -44.356 -37.993  -0.526  1.00  0.440          H  
ATOM  27854 1HB  PHE B1808     -45.153 -40.118  -1.055  1.00  0.620          H  
ATOM  27855 2HB  PHE B1808     -44.247 -39.588  -2.422  1.00  0.620          H  
ATOM  27856  HD1 PHE B1808     -44.736 -42.141   0.007  1.00  0.620          H  
ATOM  27857  HD2 PHE B1808     -41.916 -40.560  -2.769  1.00  0.620          H  
ATOM  27858  HE1 PHE B1808     -43.514 -44.269  -0.020  1.00  0.620          H  
ATOM  27859  HE2 PHE B1808     -40.763 -42.663  -2.732  1.00  0.620          H  
ATOM  27860  HZ  PHE B1808     -41.530 -44.534  -1.403  1.00  0.620          H  
ATOM  27861  N   ASN B1809     -44.191 -39.506   1.674  1.00  0.380          N  
ATOM  27862  CA  ASN B1809     -43.903 -39.880   3.078  1.00  0.380          C  
ATOM  27863  C   ASN B1809     -44.132 -41.338   3.473  1.00  0.380          C  
ATOM  27864  O   ASN B1809     -45.269 -41.774   3.656  1.00  0.390          O  
ATOM  27865  CB  ASN B1809     -44.681 -38.979   4.025  1.00  0.530          C  
ATOM  27866  CG  ASN B1809     -44.436 -39.253   5.567  1.00  0.530          C  
ATOM  27867  OD1 ASN B1809     -44.033 -40.367   6.014  1.00  0.530          O  
ATOM  27868  ND2 ASN B1809     -44.709 -38.224   6.353  1.00  0.530          N  
ATOM  27869  H   ASN B1809     -45.159 -39.527   1.332  1.00  0.460          H  
ATOM  27870  HA  ASN B1809     -42.844 -39.691   3.256  1.00  0.460          H  
ATOM  27871 1HB  ASN B1809     -44.403 -37.940   3.824  1.00  0.640          H  
ATOM  27872 2HB  ASN B1809     -45.740 -39.059   3.807  1.00  0.640          H  
ATOM  27873 1HD2 ASN B1809     -44.597 -38.294   7.343  1.00  0.640          H  
ATOM  27874 2HD2 ASN B1809     -45.057 -37.344   5.939  1.00  0.640          H  
ATOM  27875  N   GLN B1810     -43.053 -42.086   3.639  1.00  0.390          N  
ATOM  27876  CA  GLN B1810     -43.183 -43.493   4.014  1.00  0.400          C  
ATOM  27877  C   GLN B1810     -42.344 -43.766   5.262  1.00  0.410          C  
ATOM  27878  O   GLN B1810     -41.127 -43.542   5.295  1.00  0.450          O  
ATOM  27879  CB  GLN B1810     -42.909 -44.433   2.850  1.00  0.560          C  
ATOM  27880  CG  GLN B1810     -42.924 -45.924   3.193  1.00  0.560          C  
ATOM  27881  CD  GLN B1810     -44.280 -46.517   3.581  1.00  0.560          C  
ATOM  27882  OE1 GLN B1810     -45.199 -45.860   4.085  1.00  0.560          O  
ATOM  27883  NE2 GLN B1810     -44.412 -47.814   3.339  1.00  0.560          N  
ATOM  27884  H   GLN B1810     -42.137 -41.632   3.553  1.00  0.470          H  
ATOM  27885  HA  GLN B1810     -44.217 -43.660   4.300  1.00  0.480          H  
ATOM  27886 1HB  GLN B1810     -43.694 -44.287   2.126  1.00  0.670          H  
ATOM  27887 2HB  GLN B1810     -41.981 -44.179   2.389  1.00  0.670          H  
ATOM  27888 1HG  GLN B1810     -42.558 -46.478   2.339  1.00  0.670          H  
ATOM  27889 2HG  GLN B1810     -42.274 -46.063   4.005  1.00  0.670          H  
ATOM  27890 1HE2 GLN B1810     -45.270 -48.279   3.562  1.00  0.670          H  
ATOM  27891 2HE2 GLN B1810     -43.656 -48.334   2.937  1.00  0.670          H  
ATOM  27892  N   PHE B1811     -43.038 -44.189   6.315  1.00  0.400          N  
ATOM  27893  CA  PHE B1811     -42.482 -44.438   7.643  1.00  0.420          C  
ATOM  27894  C   PHE B1811     -41.933 -43.166   8.289  1.00  0.440          C  
ATOM  27895  O   PHE B1811     -40.996 -43.241   9.085  1.00  0.450          O  
ATOM  27896  CB  PHE B1811     -41.329 -45.461   7.629  1.00  0.580          C  
ATOM  27897  CG  PHE B1811     -41.604 -46.777   6.955  1.00  0.580          C  
ATOM  27898  CD1 PHE B1811     -40.821 -47.176   5.892  1.00  0.580          C  
ATOM  27899  CD2 PHE B1811     -42.633 -47.603   7.359  1.00  0.580          C  
ATOM  27900  CE1 PHE B1811     -41.041 -48.366   5.244  1.00  0.580          C  
ATOM  27901  CE2 PHE B1811     -42.866 -48.799   6.713  1.00  0.580          C  
ATOM  27902  CZ  PHE B1811     -42.065 -49.182   5.655  1.00  0.580          C  
ATOM  27903  H   PHE B1811     -44.029 -44.350   6.167  1.00  0.480          H  
ATOM  27904  HA  PHE B1811     -43.281 -44.819   8.280  1.00  0.500          H  
ATOM  27905 1HB  PHE B1811     -40.455 -45.016   7.158  1.00  0.700          H  
ATOM  27906 2HB  PHE B1811     -41.046 -45.677   8.662  1.00  0.700          H  
ATOM  27907  HD1 PHE B1811     -40.025 -46.531   5.570  1.00  0.700          H  
ATOM  27908  HD2 PHE B1811     -43.265 -47.304   8.198  1.00  0.700          H  
ATOM  27909  HE1 PHE B1811     -40.406 -48.658   4.405  1.00  0.700          H  
ATOM  27910  HE2 PHE B1811     -43.680 -49.446   7.041  1.00  0.700          H  
ATOM  27911  HZ  PHE B1811     -42.247 -50.127   5.147  1.00  0.700          H  
ATOM  27912  N   GLY B1812     -42.482 -41.987   7.952  1.00  0.470          N  
ATOM  27913  CA  GLY B1812     -42.022 -40.750   8.549  1.00  0.530          C  
ATOM  27914  C   GLY B1812     -40.829 -40.134   7.835  1.00  0.580          C  
ATOM  27915  O   GLY B1812     -40.367 -39.060   8.221  1.00  0.680          O  
ATOM  27916  H   GLY B1812     -43.258 -41.872   7.297  1.00  0.560          H  
ATOM  27917 1HA  GLY B1812     -42.845 -40.035   8.548  1.00  0.640          H  
ATOM  27918 2HA  GLY B1812     -41.765 -40.929   9.591  1.00  0.640          H  
ATOM  27919  N   ARG B1813     -40.326 -40.778   6.788  1.00  0.550          N  
ATOM  27920  CA  ARG B1813     -39.175 -40.256   6.084  1.00  0.590          C  
ATOM  27921  C   ARG B1813     -39.561 -39.781   4.703  1.00  0.530          C  
ATOM  27922  O   ARG B1813     -40.537 -40.268   4.116  1.00  0.440          O  
ATOM  27923  CB  ARG B1813     -38.118 -41.318   6.060  1.00  0.810          C  
ATOM  27924  CG  ARG B1813     -37.660 -41.764   7.434  1.00  0.810          C  
ATOM  27925  CD  ARG B1813     -36.928 -40.685   8.151  1.00  0.810          C  
ATOM  27926  NE  ARG B1813     -35.784 -40.254   7.369  1.00  0.810          N  
ATOM  27927  CZ  ARG B1813     -34.612 -40.907   7.346  1.00  0.810          C  
ATOM  27928  NH1 ARG B1813     -34.450 -42.006   8.054  1.00  0.810          N  
ATOM  27929  NH2 ARG B1813     -33.639 -40.451   6.611  1.00  0.810          N  
ATOM  27930  H   ARG B1813     -40.713 -41.676   6.488  1.00  0.660          H  
ATOM  27931  HA  ARG B1813     -38.795 -39.389   6.615  1.00  0.710          H  
ATOM  27932 1HB  ARG B1813     -38.545 -42.195   5.627  1.00  0.970          H  
ATOM  27933 2HB  ARG B1813     -37.269 -41.011   5.450  1.00  0.970          H  
ATOM  27934 1HG  ARG B1813     -38.527 -42.046   8.033  1.00  0.970          H  
ATOM  27935 2HG  ARG B1813     -37.020 -42.625   7.326  1.00  0.970          H  
ATOM  27936 1HD  ARG B1813     -37.564 -39.827   8.344  1.00  0.970          H  
ATOM  27937 2HD  ARG B1813     -36.574 -41.061   9.108  1.00  0.970          H  
ATOM  27938  HE  ARG B1813     -35.867 -39.392   6.786  1.00  0.970          H  
ATOM  27939 1HH1 ARG B1813     -35.192 -42.365   8.621  1.00  0.970          H  
ATOM  27940 2HH1 ARG B1813     -33.571 -42.531   8.014  1.00  0.970          H  
ATOM  27941 1HH2 ARG B1813     -33.761 -39.612   6.065  1.00  0.970          H  
ATOM  27942 2HH2 ARG B1813     -32.730 -40.921   6.603  1.00  0.970          H  
ATOM  27943  N   THR B1814     -38.821 -38.807   4.175  1.00  0.620          N  
ATOM  27944  CA  THR B1814     -39.190 -38.304   2.868  1.00  0.590          C  
ATOM  27945  C   THR B1814     -38.410 -38.977   1.759  1.00  0.550          C  
ATOM  27946  O   THR B1814     -37.182 -38.925   1.712  1.00  0.680          O  
ATOM  27947  CB  THR B1814     -39.049 -36.786   2.825  1.00  0.840          C  
ATOM  27948  OG1 THR B1814     -39.949 -36.203   3.769  1.00  0.840          O  
ATOM  27949  CG2 THR B1814     -39.391 -36.308   1.511  1.00  0.840          C  
ATOM  27950  H   THR B1814     -37.978 -38.432   4.641  1.00  0.740          H  
ATOM  27951  HA  THR B1814     -40.241 -38.524   2.704  1.00  0.710          H  
ATOM  27952  HB  THR B1814     -38.024 -36.502   3.077  1.00  1.010          H  
ATOM  27953  HG1 THR B1814     -39.734 -36.529   4.639  1.00  1.010          H  
ATOM  27954 1HG2 THR B1814     -39.304 -35.225   1.480  1.00  1.010          H  
ATOM  27955 2HG2 THR B1814     -38.724 -36.737   0.768  1.00  1.010          H  
ATOM  27956 3HG2 THR B1814     -40.418 -36.604   1.309  1.00  1.010          H  
ATOM  27957  N   TRP B1815     -39.146 -39.580   0.840  1.00  0.450          N  
ATOM  27958  CA  TRP B1815     -38.546 -40.351  -0.234  1.00  0.440          C  
ATOM  27959  C   TRP B1815     -38.938 -39.801  -1.584  1.00  0.390          C  
ATOM  27960  O   TRP B1815     -39.997 -39.207  -1.730  1.00  0.370          O  
ATOM  27961  CB  TRP B1815     -39.018 -41.778  -0.126  1.00  0.620          C  
ATOM  27962  CG  TRP B1815     -38.749 -42.332   1.150  1.00  0.620          C  
ATOM  27963  CD1 TRP B1815     -39.660 -42.508   2.111  1.00  0.620          C  
ATOM  27964  CD2 TRP B1815     -37.504 -42.719   1.699  1.00  0.620          C  
ATOM  27965  NE1 TRP B1815     -39.082 -43.016   3.211  1.00  0.620          N  
ATOM  27966  CE2 TRP B1815     -37.746 -43.139   2.977  1.00  0.620          C  
ATOM  27967  CE3 TRP B1815     -36.236 -42.724   1.222  1.00  0.620          C  
ATOM  27968  CZ2 TRP B1815     -36.751 -43.574   3.786  1.00  0.620          C  
ATOM  27969  CZ3 TRP B1815     -35.211 -43.173   2.029  1.00  0.620          C  
ATOM  27970  CH2 TRP B1815     -35.468 -43.590   3.283  1.00  0.620          C  
ATOM  27971  H   TRP B1815     -40.164 -39.540   0.948  1.00  0.540          H  
ATOM  27972  HA  TRP B1815     -37.461 -40.314  -0.146  1.00  0.530          H  
ATOM  27973 1HB  TRP B1815     -40.075 -41.783  -0.219  1.00  0.740          H  
ATOM  27974 2HB  TRP B1815     -38.585 -42.400  -0.911  1.00  0.740          H  
ATOM  27975  HD1 TRP B1815     -40.713 -42.280   2.008  1.00  0.740          H  
ATOM  27976  HE1 TRP B1815     -39.600 -43.259   4.086  1.00  0.740          H  
ATOM  27977  HE3 TRP B1815     -36.055 -42.366   0.222  1.00  0.740          H  
ATOM  27978  HZ2 TRP B1815     -36.954 -43.882   4.782  1.00  0.740          H  
ATOM  27979  HZ3 TRP B1815     -34.195 -43.172   1.632  1.00  0.740          H  
ATOM  27980  HH2 TRP B1815     -34.650 -43.928   3.895  1.00  0.740          H  
ATOM  27981  N   ARG B1816     -38.105 -39.981  -2.590  1.00  0.390          N  
ATOM  27982  CA  ARG B1816     -38.436 -39.461  -3.911  1.00  0.360          C  
ATOM  27983  C   ARG B1816     -39.484 -40.299  -4.667  1.00  0.330          C  
ATOM  27984  O   ARG B1816     -39.628 -41.496  -4.414  1.00  0.360          O  
ATOM  27985  CB  ARG B1816     -37.152 -39.310  -4.698  1.00  0.520          C  
ATOM  27986  CG  ARG B1816     -36.209 -38.205  -4.113  1.00  0.520          C  
ATOM  27987  CD  ARG B1816     -34.925 -38.180  -4.796  1.00  0.520          C  
ATOM  27988  NE  ARG B1816     -34.007 -37.153  -4.340  1.00  0.520          N  
ATOM  27989  CZ  ARG B1816     -32.659 -37.194  -4.518  1.00  0.520          C  
ATOM  27990  NH1 ARG B1816     -32.092 -38.245  -5.084  1.00  0.520          N  
ATOM  27991  NH2 ARG B1816     -31.901 -36.181  -4.130  1.00  0.520          N  
ATOM  27992  H   ARG B1816     -37.212 -40.479  -2.460  1.00  0.470          H  
ATOM  27993  HA  ARG B1816     -38.828 -38.456  -3.785  1.00  0.430          H  
ATOM  27994 1HB  ARG B1816     -36.605 -40.253  -4.698  1.00  0.620          H  
ATOM  27995 2HB  ARG B1816     -37.380 -39.057  -5.732  1.00  0.620          H  
ATOM  27996 1HG  ARG B1816     -36.681 -37.229  -4.221  1.00  0.620          H  
ATOM  27997 2HG  ARG B1816     -36.028 -38.405  -3.055  1.00  0.620          H  
ATOM  27998 1HD  ARG B1816     -34.454 -39.147  -4.722  1.00  0.620          H  
ATOM  27999 2HD  ARG B1816     -35.135 -37.958  -5.780  1.00  0.620          H  
ATOM  28000  HE  ARG B1816     -34.415 -36.329  -3.918  1.00  0.620          H  
ATOM  28001 1HH1 ARG B1816     -32.653 -39.032  -5.384  1.00  0.620          H  
ATOM  28002 2HH1 ARG B1816     -31.092 -38.273  -5.215  1.00  0.620          H  
ATOM  28003 1HH2 ARG B1816     -32.318 -35.360  -3.721  1.00  0.620          H  
ATOM  28004 2HH2 ARG B1816     -30.896 -36.216  -4.266  1.00  0.620          H  
ATOM  28005  N   VAL B1817     -40.184 -39.639  -5.589  1.00  0.300          N  
ATOM  28006  CA  VAL B1817     -41.165 -40.195  -6.530  1.00  0.280          C  
ATOM  28007  C   VAL B1817     -40.618 -39.995  -7.938  1.00  0.270          C  
ATOM  28008  O   VAL B1817     -40.269 -38.858  -8.303  1.00  0.280          O  
ATOM  28009  CB  VAL B1817     -42.527 -39.442  -6.460  1.00  0.400          C  
ATOM  28010  CG1 VAL B1817     -43.546 -40.032  -7.481  1.00  0.400          C  
ATOM  28011  CG2 VAL B1817     -43.062 -39.462  -5.055  1.00  0.400          C  
ATOM  28012  H   VAL B1817     -40.015 -38.639  -5.639  1.00  0.360          H  
ATOM  28013  HA  VAL B1817     -41.297 -41.260  -6.341  1.00  0.340          H  
ATOM  28014  HB  VAL B1817     -42.363 -38.413  -6.752  1.00  0.480          H  
ATOM  28015 1HG1 VAL B1817     -44.467 -39.465  -7.434  1.00  0.480          H  
ATOM  28016 2HG1 VAL B1817     -43.150 -39.968  -8.494  1.00  0.480          H  
ATOM  28017 3HG1 VAL B1817     -43.753 -41.075  -7.247  1.00  0.480          H  
ATOM  28018 1HG2 VAL B1817     -43.979 -38.899  -5.017  1.00  0.480          H  
ATOM  28019 2HG2 VAL B1817     -43.246 -40.477  -4.744  1.00  0.480          H  
ATOM  28020 3HG2 VAL B1817     -42.334 -39.005  -4.399  1.00  0.480          H  
ATOM  28021  N   MET B1818     -40.570 -41.078  -8.718  1.00  0.280          N  
ATOM  28022  CA  MET B1818     -40.083 -41.078 -10.097  1.00  0.280          C  
ATOM  28023  C   MET B1818     -40.968 -41.790 -11.108  1.00  0.250          C  
ATOM  28024  O   MET B1818     -41.628 -42.785 -10.798  1.00  0.270          O  
ATOM  28025  CB  MET B1818     -38.699 -41.701 -10.178  1.00  0.390          C  
ATOM  28026  CG  MET B1818     -37.596 -40.838  -9.686  1.00  0.390          C  
ATOM  28027  SD  MET B1818     -36.116 -41.698  -9.357  1.00  0.390          S  
ATOM  28028  CE  MET B1818     -36.495 -42.103  -7.706  1.00  0.390          C  
ATOM  28029  H   MET B1818     -40.905 -41.962  -8.323  1.00  0.340          H  
ATOM  28030  HA  MET B1818     -40.015 -40.043 -10.413  1.00  0.340          H  
ATOM  28031 1HB  MET B1818     -38.696 -42.640  -9.633  1.00  0.470          H  
ATOM  28032 2HB  MET B1818     -38.481 -41.926 -11.224  1.00  0.470          H  
ATOM  28033 1HG  MET B1818     -37.378 -40.116 -10.458  1.00  0.470          H  
ATOM  28034 2HG  MET B1818     -37.899 -40.305  -8.793  1.00  0.470          H  
ATOM  28035 1HE  MET B1818     -35.670 -42.618  -7.266  1.00  0.470          H  
ATOM  28036 2HE  MET B1818     -36.679 -41.192  -7.142  1.00  0.470          H  
ATOM  28037 3HE  MET B1818     -37.374 -42.722  -7.698  1.00  0.470          H  
ATOM  28038  N   ALA B1819     -40.933 -41.281 -12.340  1.00  0.230          N  
ATOM  28039  CA  ALA B1819     -41.649 -41.886 -13.460  1.00  0.210          C  
ATOM  28040  C   ALA B1819     -40.661 -42.398 -14.517  1.00  0.270          C  
ATOM  28041  O   ALA B1819     -39.655 -41.739 -14.805  1.00  0.320          O  
ATOM  28042  CB  ALA B1819     -42.605 -40.869 -14.071  1.00  0.300          C  
ATOM  28043  H   ALA B1819     -40.354 -40.446 -12.484  1.00  0.280          H  
ATOM  28044  HA  ALA B1819     -42.220 -42.737 -13.092  1.00  0.250          H  
ATOM  28045 1HB  ALA B1819     -43.140 -41.323 -14.891  1.00  0.360          H  
ATOM  28046 2HB  ALA B1819     -43.306 -40.535 -13.322  1.00  0.360          H  
ATOM  28047 3HB  ALA B1819     -42.037 -40.018 -14.439  1.00  0.360          H  
ATOM  28048  N   GLN B1820     -40.970 -43.558 -15.116  1.00  0.290          N  
ATOM  28049  CA  GLN B1820     -40.161 -44.164 -16.197  1.00  0.380          C  
ATOM  28050  C   GLN B1820     -40.998 -45.141 -17.023  1.00  0.340          C  
ATOM  28051  O   GLN B1820     -41.995 -45.643 -16.525  1.00  0.360          O  
ATOM  28052  CB  GLN B1820     -38.932 -44.884 -15.624  1.00  0.500          C  
ATOM  28053  CG  GLN B1820     -37.916 -45.373 -16.687  1.00  0.500          C  
ATOM  28054  CD  GLN B1820     -36.629 -45.853 -16.082  1.00  0.500          C  
ATOM  28055  OE1 GLN B1820     -36.622 -46.346 -14.954  1.00  0.500          O  
ATOM  28056  NE2 GLN B1820     -35.529 -45.701 -16.815  1.00  0.500          N  
ATOM  28057  H   GLN B1820     -41.790 -44.063 -14.756  1.00  0.350          H  
ATOM  28058  HA  GLN B1820     -39.822 -43.377 -16.858  1.00  0.460          H  
ATOM  28059 1HB  GLN B1820     -38.423 -44.238 -14.929  1.00  0.600          H  
ATOM  28060 2HB  GLN B1820     -39.265 -45.755 -15.066  1.00  0.600          H  
ATOM  28061 1HG  GLN B1820     -38.339 -46.218 -17.224  1.00  0.600          H  
ATOM  28062 2HG  GLN B1820     -37.692 -44.555 -17.382  1.00  0.600          H  
ATOM  28063 1HE2 GLN B1820     -34.626 -45.984 -16.462  1.00  0.600          H  
ATOM  28064 2HE2 GLN B1820     -35.588 -45.285 -17.728  1.00  0.600          H  
ATOM  28065  N   ALA B1821     -40.639 -45.409 -18.286  1.00  0.320          N  
ATOM  28066  CA  ALA B1821     -41.354 -46.436 -19.042  1.00  0.290          C  
ATOM  28067  C   ALA B1821     -41.193 -47.812 -18.417  1.00  0.330          C  
ATOM  28068  O   ALA B1821     -40.097 -48.212 -17.995  1.00  0.380          O  
ATOM  28069  CB  ALA B1821     -40.835 -46.528 -20.455  1.00  0.420          C  
ATOM  28070  H   ALA B1821     -39.838 -44.964 -18.742  1.00  0.380          H  
ATOM  28071  HA  ALA B1821     -42.414 -46.179 -19.053  1.00  0.350          H  
ATOM  28072 1HB  ALA B1821     -41.381 -47.300 -21.003  1.00  0.500          H  
ATOM  28073 2HB  ALA B1821     -40.906 -45.616 -20.963  1.00  0.500          H  
ATOM  28074 3HB  ALA B1821     -39.834 -46.778 -20.390  1.00  0.500          H  
ATOM  28075  N   ASP B1822     -42.267 -48.585 -18.449  1.00  0.330          N  
ATOM  28076  CA  ASP B1822     -42.235 -49.956 -17.968  1.00  0.380          C  
ATOM  28077  C   ASP B1822     -41.180 -50.654 -18.817  1.00  0.470          C  
ATOM  28078  O   ASP B1822     -41.167 -50.480 -20.038  1.00  0.760          O  
ATOM  28079  CB  ASP B1822     -43.623 -50.610 -18.073  1.00  0.510          C  
ATOM  28080  CG  ASP B1822     -43.751 -51.922 -17.258  1.00  0.510          C  
ATOM  28081  OD1 ASP B1822     -43.633 -52.978 -17.799  1.00  0.510          O  
ATOM  28082  OD2 ASP B1822     -43.954 -51.817 -16.067  1.00  0.510          O  
ATOM  28083  H   ASP B1822     -43.145 -48.204 -18.812  1.00  0.400          H  
ATOM  28084  HA  ASP B1822     -41.911 -49.976 -16.931  1.00  0.460          H  
ATOM  28085 1HB  ASP B1822     -44.382 -49.899 -17.730  1.00  0.610          H  
ATOM  28086 2HB  ASP B1822     -43.840 -50.825 -19.115  1.00  0.610          H  
ATOM  28087  N   GLY B1823     -40.350 -51.493 -18.197  1.00  0.400          N  
ATOM  28088  CA  GLY B1823     -39.205 -52.146 -18.846  1.00  0.490          C  
ATOM  28089  C   GLY B1823     -39.349 -52.595 -20.303  1.00  0.420          C  
ATOM  28090  O   GLY B1823     -38.473 -52.270 -21.111  1.00  0.520          O  
ATOM  28091  H   GLY B1823     -40.485 -51.643 -17.206  1.00  0.480          H  
ATOM  28092 1HA  GLY B1823     -38.377 -51.453 -18.809  1.00  0.590          H  
ATOM  28093 2HA  GLY B1823     -38.897 -52.997 -18.240  1.00  0.590          H  
ATOM  28094  N   PRO B1824     -40.393 -53.332 -20.695  1.00  0.480          N  
ATOM  28095  CA  PRO B1824     -40.627 -53.833 -22.034  1.00  0.580          C  
ATOM  28096  C   PRO B1824     -40.694 -52.758 -23.108  1.00  0.530          C  
ATOM  28097  O   PRO B1824     -40.562 -53.083 -24.281  1.00  0.700          O  
ATOM  28098  CB  PRO B1824     -41.971 -54.556 -21.897  1.00  0.870          C  
ATOM  28099  CG  PRO B1824     -42.047 -54.932 -20.441  1.00  0.870          C  
ATOM  28100  CD  PRO B1824     -41.407 -53.787 -19.728  1.00  0.870          C  
ATOM  28101  HA  PRO B1824     -39.830 -54.553 -22.280  1.00  0.700          H  
ATOM  28102 1HB  PRO B1824     -42.788 -53.880 -22.206  1.00  1.040          H  
ATOM  28103 2HB  PRO B1824     -42.000 -55.424 -22.571  1.00  1.040          H  
ATOM  28104 1HG  PRO B1824     -43.098 -55.061 -20.132  1.00  1.040          H  
ATOM  28105 2HG  PRO B1824     -41.539 -55.888 -20.259  1.00  1.040          H  
ATOM  28106 1HD  PRO B1824     -42.173 -53.030 -19.606  1.00  1.040          H  
ATOM  28107 2HD  PRO B1824     -40.978 -54.115 -18.776  1.00  1.040          H  
ATOM  28108  N   TYR B1825     -40.880 -51.480 -22.753  1.00  0.420          N  
ATOM  28109  CA  TYR B1825     -40.960 -50.527 -23.843  1.00  0.420          C  
ATOM  28110  C   TYR B1825     -39.782 -49.577 -23.816  1.00  0.430          C  
ATOM  28111  O   TYR B1825     -39.848 -48.460 -24.336  1.00  0.470          O  
ATOM  28112  CB  TYR B1825     -42.223 -49.693 -23.676  1.00  0.590          C  
ATOM  28113  CG  TYR B1825     -43.479 -50.493 -23.549  1.00  0.590          C  
ATOM  28114  CD1 TYR B1825     -44.015 -50.692 -22.284  1.00  0.590          C  
ATOM  28115  CD2 TYR B1825     -44.104 -51.018 -24.663  1.00  0.590          C  
ATOM  28116  CE1 TYR B1825     -45.180 -51.400 -22.134  1.00  0.590          C  
ATOM  28117  CE2 TYR B1825     -45.276 -51.736 -24.514  1.00  0.590          C  
ATOM  28118  CZ  TYR B1825     -45.821 -51.920 -23.258  1.00  0.590          C  
ATOM  28119  OH  TYR B1825     -47.004 -52.635 -23.116  1.00  0.590          O  
ATOM  28120  H   TYR B1825     -40.967 -51.174 -21.779  1.00  0.500          H  
ATOM  28121  HA  TYR B1825     -40.964 -51.046 -24.801  1.00  0.500          H  
ATOM  28122 1HB  TYR B1825     -42.126 -49.070 -22.783  1.00  0.710          H  
ATOM  28123 2HB  TYR B1825     -42.329 -49.026 -24.530  1.00  0.710          H  
ATOM  28124  HD1 TYR B1825     -43.512 -50.276 -21.411  1.00  0.710          H  
ATOM  28125  HD2 TYR B1825     -43.677 -50.862 -25.655  1.00  0.710          H  
ATOM  28126  HE1 TYR B1825     -45.607 -51.550 -21.141  1.00  0.710          H  
ATOM  28127  HE2 TYR B1825     -45.777 -52.150 -25.388  1.00  0.710          H  
ATOM  28128  HH  TYR B1825     -47.472 -52.350 -22.287  1.00  0.710          H  
ATOM  28129  N   ARG B1826     -38.648 -50.109 -23.372  1.00  0.440          N  
ATOM  28130  CA  ARG B1826     -37.362 -49.440 -23.410  1.00  0.500          C  
ATOM  28131  C   ARG B1826     -36.322 -50.393 -23.956  1.00  0.490          C  
ATOM  28132  O   ARG B1826     -35.120 -50.137 -23.834  1.00  0.560          O  
ATOM  28133  CB  ARG B1826     -36.903 -49.034 -22.028  1.00  0.680          C  
ATOM  28134  CG  ARG B1826     -37.698 -47.989 -21.354  1.00  0.680          C  
ATOM  28135  CD  ARG B1826     -37.064 -47.553 -20.055  1.00  0.680          C  
ATOM  28136  NE  ARG B1826     -37.224 -48.539 -18.973  1.00  0.680          N  
ATOM  28137  CZ  ARG B1826     -36.257 -49.423 -18.577  1.00  0.680          C  
ATOM  28138  NH1 ARG B1826     -35.137 -49.467 -19.228  1.00  0.680          N  
ATOM  28139  NH2 ARG B1826     -36.433 -50.261 -17.567  1.00  0.680          N  
ATOM  28140  H   ARG B1826     -38.702 -51.014 -22.890  1.00  0.530          H  
ATOM  28141  HA  ARG B1826     -37.427 -48.567 -24.060  1.00  0.600          H  
ATOM  28142 1HB  ARG B1826     -36.928 -49.919 -21.394  1.00  0.810          H  
ATOM  28143 2HB  ARG B1826     -35.874 -48.685 -22.072  1.00  0.810          H  
ATOM  28144 1HG  ARG B1826     -37.846 -47.129 -22.002  1.00  0.810          H  
ATOM  28145 2HG  ARG B1826     -38.654 -48.451 -21.120  1.00  0.810          H  
ATOM  28146 1HD  ARG B1826     -36.011 -47.339 -20.202  1.00  0.810          H  
ATOM  28147 2HD  ARG B1826     -37.544 -46.644 -19.727  1.00  0.810          H  
ATOM  28148  HE  ARG B1826     -38.133 -48.508 -18.466  1.00  0.810          H  
ATOM  28149 1HH1 ARG B1826     -34.972 -48.872 -20.010  1.00  0.810          H  
ATOM  28150 2HH1 ARG B1826     -34.408 -50.119 -18.944  1.00  0.810          H  
ATOM  28151 1HH2 ARG B1826     -37.289 -50.243 -17.035  1.00  0.810          H  
ATOM  28152 2HH2 ARG B1826     -35.697 -50.978 -17.362  1.00  0.810          H  
ATOM  28153  N   GLU B1827     -36.775 -51.525 -24.486  1.00  0.500          N  
ATOM  28154  CA  GLU B1827     -35.865 -52.565 -24.937  1.00  0.570          C  
ATOM  28155  C   GLU B1827     -35.184 -52.327 -26.279  1.00  0.570          C  
ATOM  28156  O   GLU B1827     -33.982 -52.565 -26.390  1.00  0.760          O  
ATOM  28157  CB  GLU B1827     -36.590 -53.912 -24.991  1.00  0.770          C  
ATOM  28158  CG  GLU B1827     -35.678 -55.068 -25.384  1.00  0.770          C  
ATOM  28159  CD  GLU B1827     -36.307 -56.413 -25.288  1.00  0.770          C  
ATOM  28160  OE1 GLU B1827     -37.286 -56.561 -24.598  1.00  0.770          O  
ATOM  28161  OE2 GLU B1827     -35.832 -57.293 -25.962  1.00  0.770          O  
ATOM  28162  H   GLU B1827     -37.778 -51.662 -24.569  1.00  0.600          H  
ATOM  28163  HA  GLU B1827     -35.080 -52.651 -24.189  1.00  0.680          H  
ATOM  28164 1HB  GLU B1827     -37.048 -54.127 -24.033  1.00  0.920          H  
ATOM  28165 2HB  GLU B1827     -37.395 -53.854 -25.729  1.00  0.920          H  
ATOM  28166 1HG  GLU B1827     -35.342 -54.925 -26.413  1.00  0.920          H  
ATOM  28167 2HG  GLU B1827     -34.808 -55.034 -24.745  1.00  0.920          H  
ATOM  28168  N   SER B1828     -35.942 -51.907 -27.294  1.00  0.480          N  
ATOM  28169  CA  SER B1828     -35.397 -51.755 -28.644  1.00  0.520          C  
ATOM  28170  C   SER B1828     -35.579 -50.358 -29.220  1.00  0.460          C  
ATOM  28171  O   SER B1828     -36.409 -49.576 -28.760  1.00  0.430          O  
ATOM  28172  CB  SER B1828     -36.038 -52.768 -29.577  1.00  0.710          C  
ATOM  28173  OG  SER B1828     -35.776 -54.087 -29.175  1.00  0.710          O  
ATOM  28174  H   SER B1828     -36.947 -51.732 -27.150  1.00  0.580          H  
ATOM  28175  HA  SER B1828     -34.332 -51.950 -28.598  1.00  0.620          H  
ATOM  28176 1HB  SER B1828     -37.118 -52.599 -29.601  1.00  0.850          H  
ATOM  28177 2HB  SER B1828     -35.663 -52.616 -30.581  1.00  0.850          H  
ATOM  28178  HG  SER B1828     -36.146 -54.648 -29.856  1.00  0.850          H  
ATOM  28179  N   VAL B1829     -34.824 -50.035 -30.267  1.00  0.490          N  
ATOM  28180  CA  VAL B1829     -34.917 -48.726 -30.908  1.00  0.450          C  
ATOM  28181  C   VAL B1829     -36.331 -48.530 -31.409  1.00  0.370          C  
ATOM  28182  O   VAL B1829     -36.906 -47.449 -31.304  1.00  0.380          O  
ATOM  28183  CB  VAL B1829     -33.938 -48.592 -32.092  1.00  0.650          C  
ATOM  28184  CG1 VAL B1829     -34.207 -47.276 -32.847  1.00  0.650          C  
ATOM  28185  CG2 VAL B1829     -32.518 -48.630 -31.586  1.00  0.650          C  
ATOM  28186  H   VAL B1829     -34.173 -50.722 -30.628  1.00  0.590          H  
ATOM  28187  HA  VAL B1829     -34.691 -47.954 -30.169  1.00  0.540          H  
ATOM  28188  HB  VAL B1829     -34.099 -49.421 -32.791  1.00  0.780          H  
ATOM  28189 1HG1 VAL B1829     -33.514 -47.190 -33.684  1.00  0.780          H  
ATOM  28190 2HG1 VAL B1829     -35.222 -47.250 -33.235  1.00  0.780          H  
ATOM  28191 3HG1 VAL B1829     -34.062 -46.439 -32.170  1.00  0.780          H  
ATOM  28192 1HG2 VAL B1829     -31.829 -48.542 -32.425  1.00  0.780          H  
ATOM  28193 2HG2 VAL B1829     -32.368 -47.805 -30.908  1.00  0.780          H  
ATOM  28194 3HG2 VAL B1829     -32.334 -49.567 -31.071  1.00  0.780          H  
ATOM  28195  N   GLU B1830     -36.893 -49.599 -31.947  1.00  0.410          N  
ATOM  28196  CA  GLU B1830     -38.231 -49.662 -32.504  1.00  0.450          C  
ATOM  28197  C   GLU B1830     -39.343 -49.329 -31.501  1.00  0.450          C  
ATOM  28198  O   GLU B1830     -40.485 -49.124 -31.906  1.00  0.580          O  
ATOM  28199  CB  GLU B1830     -38.445 -51.034 -33.137  1.00  0.610          C  
ATOM  28200  CG  GLU B1830     -37.564 -51.269 -34.386  1.00  0.610          C  
ATOM  28201  CD  GLU B1830     -36.148 -51.673 -34.060  1.00  0.610          C  
ATOM  28202  OE1 GLU B1830     -35.877 -51.906 -32.902  1.00  0.610          O  
ATOM  28203  OE2 GLU B1830     -35.339 -51.733 -34.950  1.00  0.610          O  
ATOM  28204  H   GLU B1830     -36.331 -50.452 -31.999  1.00  0.490          H  
ATOM  28205  HA  GLU B1830     -38.287 -48.923 -33.303  1.00  0.540          H  
ATOM  28206 1HB  GLU B1830     -38.228 -51.813 -32.403  1.00  0.740          H  
ATOM  28207 2HB  GLU B1830     -39.488 -51.142 -33.432  1.00  0.740          H  
ATOM  28208 1HG  GLU B1830     -38.020 -52.049 -34.996  1.00  0.740          H  
ATOM  28209 2HG  GLU B1830     -37.544 -50.353 -34.974  1.00  0.740          H  
ATOM  28210  N   ASP B1831     -39.037 -49.327 -30.198  1.00  0.370          N  
ATOM  28211  CA  ASP B1831     -40.024 -49.026 -29.178  1.00  0.400          C  
ATOM  28212  C   ASP B1831     -40.182 -47.525 -29.027  1.00  0.370          C  
ATOM  28213  O   ASP B1831     -41.191 -47.052 -28.514  1.00  0.360          O  
ATOM  28214  CB  ASP B1831     -39.638 -49.635 -27.831  1.00  0.550          C  
ATOM  28215  CG  ASP B1831     -39.702 -51.146 -27.828  1.00  0.550          C  
ATOM  28216  OD1 ASP B1831     -40.684 -51.690 -28.285  1.00  0.550          O  
ATOM  28217  OD2 ASP B1831     -38.756 -51.763 -27.366  1.00  0.550          O  
ATOM  28218  H   ASP B1831     -38.077 -49.492 -29.892  1.00  0.440          H  
ATOM  28219  HA  ASP B1831     -40.981 -49.444 -29.487  1.00  0.480          H  
ATOM  28220 1HB  ASP B1831     -38.626 -49.322 -27.571  1.00  0.660          H  
ATOM  28221 2HB  ASP B1831     -40.302 -49.255 -27.051  1.00  0.660          H  
ATOM  28222  N   ILE B1832     -39.192 -46.744 -29.469  1.00  0.360          N  
ATOM  28223  CA  ILE B1832     -39.253 -45.294 -29.322  1.00  0.350          C  
ATOM  28224  C   ILE B1832     -40.462 -44.817 -30.121  1.00  0.340          C  
ATOM  28225  O   ILE B1832     -41.192 -43.915 -29.724  1.00  0.360          O  
ATOM  28226  CB  ILE B1832     -37.935 -44.617 -29.747  1.00  0.490          C  
ATOM  28227  CG1 ILE B1832     -36.818 -45.032 -28.725  1.00  0.490          C  
ATOM  28228  CG2 ILE B1832     -38.126 -43.088 -29.759  1.00  0.490          C  
ATOM  28229  CD1 ILE B1832     -35.400 -44.691 -29.139  1.00  0.490          C  
ATOM  28230  H   ILE B1832     -38.377 -47.141 -29.949  1.00  0.430          H  
ATOM  28231  HA  ILE B1832     -39.423 -45.055 -28.272  1.00  0.420          H  
ATOM  28232  HB  ILE B1832     -37.634 -44.969 -30.737  1.00  0.590          H  
ATOM  28233 1HG1 ILE B1832     -37.027 -44.565 -27.777  1.00  0.590          H  
ATOM  28234 2HG1 ILE B1832     -36.864 -46.116 -28.590  1.00  0.590          H  
ATOM  28235 1HG2 ILE B1832     -37.207 -42.593 -30.046  1.00  0.590          H  
ATOM  28236 2HG2 ILE B1832     -38.898 -42.831 -30.472  1.00  0.590          H  
ATOM  28237 3HG2 ILE B1832     -38.424 -42.751 -28.766  1.00  0.590          H  
ATOM  28238 1HD1 ILE B1832     -34.710 -45.041 -28.369  1.00  0.590          H  
ATOM  28239 2HD1 ILE B1832     -35.188 -45.199 -30.082  1.00  0.590          H  
ATOM  28240 3HD1 ILE B1832     -35.281 -43.619 -29.265  1.00  0.590          H  
ATOM  28241  N   ALA B1833     -40.657 -45.432 -31.277  1.00  0.340          N  
ATOM  28242  CA  ALA B1833     -41.737 -45.146 -32.207  1.00  0.360          C  
ATOM  28243  C   ALA B1833     -43.135 -45.344 -31.604  1.00  0.350          C  
ATOM  28244  O   ALA B1833     -44.119 -44.879 -32.197  1.00  0.390          O  
ATOM  28245  CB  ALA B1833     -41.596 -46.030 -33.423  1.00  0.500          C  
ATOM  28246  H   ALA B1833     -39.995 -46.154 -31.530  1.00  0.410          H  
ATOM  28247  HA  ALA B1833     -41.646 -44.104 -32.507  1.00  0.430          H  
ATOM  28248 1HB  ALA B1833     -42.379 -45.793 -34.140  1.00  0.600          H  
ATOM  28249 2HB  ALA B1833     -40.621 -45.868 -33.880  1.00  0.600          H  
ATOM  28250 3HB  ALA B1833     -41.686 -47.078 -33.117  1.00  0.600          H  
ATOM  28251  N   ASN B1834     -43.248 -46.082 -30.482  1.00  0.330          N  
ATOM  28252  CA  ASN B1834     -44.538 -46.340 -29.867  1.00  0.340          C  
ATOM  28253  C   ASN B1834     -44.884 -45.260 -28.836  1.00  0.340          C  
ATOM  28254  O   ASN B1834     -45.962 -45.271 -28.234  1.00  0.360          O  
ATOM  28255  CB  ASN B1834     -44.562 -47.719 -29.255  1.00  0.470          C  
ATOM  28256  CG  ASN B1834     -44.514 -48.813 -30.308  1.00  0.470          C  
ATOM  28257  OD1 ASN B1834     -44.998 -48.686 -31.447  1.00  0.470          O  
ATOM  28258  ND2 ASN B1834     -43.920 -49.915 -29.936  1.00  0.470          N  
ATOM  28259  H   ASN B1834     -42.418 -46.432 -30.001  1.00  0.400          H  
ATOM  28260  HA  ASN B1834     -45.298 -46.318 -30.641  1.00  0.410          H  
ATOM  28261 1HB  ASN B1834     -43.705 -47.834 -28.587  1.00  0.570          H  
ATOM  28262 2HB  ASN B1834     -45.467 -47.839 -28.655  1.00  0.570          H  
ATOM  28263 1HD2 ASN B1834     -43.840 -50.681 -30.575  1.00  0.570          H  
ATOM  28264 2HD2 ASN B1834     -43.541 -49.995 -29.014  1.00  0.570          H  
ATOM  28265  N   LEU B1835     -43.997 -44.281 -28.670  1.00  0.340          N  
ATOM  28266  CA  LEU B1835     -44.270 -43.182 -27.763  1.00  0.370          C  
ATOM  28267  C   LEU B1835     -45.045 -42.138 -28.565  1.00  0.380          C  
ATOM  28268  O   LEU B1835     -44.867 -42.030 -29.789  1.00  0.420          O  
ATOM  28269  CB  LEU B1835     -42.962 -42.577 -27.214  1.00  0.510          C  
ATOM  28270  CG  LEU B1835     -41.997 -43.520 -26.415  1.00  0.510          C  
ATOM  28271  CD1 LEU B1835     -40.749 -42.714 -25.989  1.00  0.510          C  
ATOM  28272  CD2 LEU B1835     -42.707 -44.118 -25.242  1.00  0.510          C  
ATOM  28273  H   LEU B1835     -43.105 -44.291 -29.175  1.00  0.410          H  
ATOM  28274  HA  LEU B1835     -44.904 -43.520 -26.947  1.00  0.440          H  
ATOM  28275 1HB  LEU B1835     -42.395 -42.240 -28.062  1.00  0.610          H  
ATOM  28276 2HB  LEU B1835     -43.200 -41.716 -26.589  1.00  0.610          H  
ATOM  28277  HG  LEU B1835     -41.657 -44.330 -27.067  1.00  0.610          H  
ATOM  28278 1HD1 LEU B1835     -40.058 -43.368 -25.455  1.00  0.610          H  
ATOM  28279 2HD1 LEU B1835     -40.264 -42.328 -26.881  1.00  0.610          H  
ATOM  28280 3HD1 LEU B1835     -41.041 -41.888 -25.340  1.00  0.610          H  
ATOM  28281 1HD2 LEU B1835     -42.025 -44.773 -24.697  1.00  0.610          H  
ATOM  28282 2HD2 LEU B1835     -43.055 -43.338 -24.601  1.00  0.610          H  
ATOM  28283 3HD2 LEU B1835     -43.539 -44.695 -25.596  1.00  0.610          H  
ATOM  28284  N   ARG B1836     -45.921 -41.380 -27.899  1.00  0.390          N  
ATOM  28285  CA  ARG B1836     -46.680 -40.320 -28.573  1.00  0.420          C  
ATOM  28286  C   ARG B1836     -46.655 -39.024 -27.794  1.00  0.430          C  
ATOM  28287  O   ARG B1836     -46.532 -39.029 -26.568  1.00  0.430          O  
ATOM  28288  CB  ARG B1836     -48.159 -40.688 -28.765  1.00  0.580          C  
ATOM  28289  CG  ARG B1836     -48.469 -41.673 -29.873  1.00  0.580          C  
ATOM  28290  CD  ARG B1836     -48.396 -43.060 -29.418  1.00  0.580          C  
ATOM  28291  NE  ARG B1836     -48.725 -44.007 -30.445  1.00  0.580          N  
ATOM  28292  CZ  ARG B1836     -47.822 -44.503 -31.318  1.00  0.580          C  
ATOM  28293  NH1 ARG B1836     -46.576 -44.077 -31.298  1.00  0.580          N  
ATOM  28294  NH2 ARG B1836     -48.184 -45.426 -32.190  1.00  0.580          N  
ATOM  28295  H   ARG B1836     -46.050 -41.529 -26.905  1.00  0.470          H  
ATOM  28296  HA  ARG B1836     -46.232 -40.134 -29.550  1.00  0.500          H  
ATOM  28297 1HB  ARG B1836     -48.569 -41.077 -27.834  1.00  0.690          H  
ATOM  28298 2HB  ARG B1836     -48.706 -39.778 -29.010  1.00  0.690          H  
ATOM  28299 1HG  ARG B1836     -49.474 -41.486 -30.243  1.00  0.690          H  
ATOM  28300 2HG  ARG B1836     -47.788 -41.540 -30.659  1.00  0.690          H  
ATOM  28301 1HD  ARG B1836     -47.437 -43.311 -29.033  1.00  0.690          H  
ATOM  28302 2HD  ARG B1836     -49.103 -43.175 -28.643  1.00  0.690          H  
ATOM  28303  HE  ARG B1836     -49.673 -44.360 -30.482  1.00  0.690          H  
ATOM  28304 1HH1 ARG B1836     -46.262 -43.358 -30.645  1.00  0.690          H  
ATOM  28305 2HH1 ARG B1836     -45.869 -44.463 -31.931  1.00  0.690          H  
ATOM  28306 1HH2 ARG B1836     -49.134 -45.764 -32.208  1.00  0.690          H  
ATOM  28307 2HH2 ARG B1836     -47.498 -45.810 -32.823  1.00  0.690          H  
ATOM  28308  N   THR B1837     -46.841 -37.920 -28.512  1.00  0.440          N  
ATOM  28309  CA  THR B1837     -46.990 -36.599 -27.907  1.00  0.480          C  
ATOM  28310  C   THR B1837     -48.360 -36.058 -28.274  1.00  0.530          C  
ATOM  28311  O   THR B1837     -48.966 -36.505 -29.252  1.00  0.660          O  
ATOM  28312  CB  THR B1837     -45.944 -35.601 -28.427  1.00  0.660          C  
ATOM  28313  OG1 THR B1837     -46.146 -35.411 -29.825  1.00  0.660          O  
ATOM  28314  CG2 THR B1837     -44.556 -36.117 -28.211  1.00  0.660          C  
ATOM  28315  H   THR B1837     -46.868 -38.006 -29.535  1.00  0.530          H  
ATOM  28316  HA  THR B1837     -46.905 -36.679 -26.826  1.00  0.580          H  
ATOM  28317  HB  THR B1837     -46.060 -34.645 -27.912  1.00  0.790          H  
ATOM  28318  HG1 THR B1837     -46.980 -34.944 -29.972  1.00  0.790          H  
ATOM  28319 1HG2 THR B1837     -43.862 -35.393 -28.611  1.00  0.790          H  
ATOM  28320 2HG2 THR B1837     -44.379 -36.264 -27.144  1.00  0.790          H  
ATOM  28321 3HG2 THR B1837     -44.435 -37.060 -28.732  1.00  0.790          H  
ATOM  28322  N   ARG B1838     -48.849 -35.048 -27.559  1.00  0.540          N  
ATOM  28323  CA  ARG B1838     -50.137 -34.486 -27.954  1.00  0.570          C  
ATOM  28324  C   ARG B1838     -49.971 -33.122 -28.625  1.00  0.630          C  
ATOM  28325  O   ARG B1838     -49.219 -32.270 -28.157  1.00  0.700          O  
ATOM  28326  CB  ARG B1838     -51.076 -34.403 -26.757  1.00  0.790          C  
ATOM  28327  CG  ARG B1838     -52.499 -33.949 -27.096  1.00  0.790          C  
ATOM  28328  CD  ARG B1838     -53.452 -34.058 -25.944  1.00  0.790          C  
ATOM  28329  NE  ARG B1838     -53.072 -33.188 -24.818  1.00  0.790          N  
ATOM  28330  CZ  ARG B1838     -52.590 -33.609 -23.609  1.00  0.790          C  
ATOM  28331  NH1 ARG B1838     -52.468 -34.889 -23.319  1.00  0.790          N  
ATOM  28332  NH2 ARG B1838     -52.238 -32.714 -22.686  1.00  0.790          N  
ATOM  28333  H   ARG B1838     -48.344 -34.670 -26.739  1.00  0.650          H  
ATOM  28334  HA  ARG B1838     -50.607 -35.153 -28.676  1.00  0.680          H  
ATOM  28335 1HB  ARG B1838     -51.137 -35.369 -26.268  1.00  0.940          H  
ATOM  28336 2HB  ARG B1838     -50.663 -33.699 -26.034  1.00  0.940          H  
ATOM  28337 1HG  ARG B1838     -52.481 -32.908 -27.400  1.00  0.940          H  
ATOM  28338 2HG  ARG B1838     -52.886 -34.559 -27.917  1.00  0.940          H  
ATOM  28339 1HD  ARG B1838     -54.445 -33.766 -26.280  1.00  0.940          H  
ATOM  28340 2HD  ARG B1838     -53.487 -35.088 -25.610  1.00  0.940          H  
ATOM  28341  HE  ARG B1838     -53.143 -32.189 -24.967  1.00  0.940          H  
ATOM  28342 1HH1 ARG B1838     -52.772 -35.631 -23.959  1.00  0.940          H  
ATOM  28343 2HH1 ARG B1838     -52.070 -35.152 -22.409  1.00  0.940          H  
ATOM  28344 1HH2 ARG B1838     -52.320 -31.729 -22.870  1.00  0.940          H  
ATOM  28345 2HH2 ARG B1838     -51.894 -33.045 -21.756  1.00  0.940          H  
ATOM  28346  N   ASN B1839     -50.698 -32.929 -29.715  1.00  0.620          N  
ATOM  28347  CA  ASN B1839     -50.707 -31.688 -30.473  1.00  0.650          C  
ATOM  28348  C   ASN B1839     -51.546 -30.631 -29.774  1.00  0.670          C  
ATOM  28349  O   ASN B1839     -52.462 -30.952 -29.011  1.00  0.680          O  
ATOM  28350  CB  ASN B1839     -51.279 -31.869 -31.873  1.00  0.900          C  
ATOM  28351  CG  ASN B1839     -50.508 -32.739 -32.749  1.00  0.900          C  
ATOM  28352  OD1 ASN B1839     -49.499 -33.283 -32.354  1.00  0.900          O  
ATOM  28353  ND2 ASN B1839     -50.943 -32.873 -33.972  1.00  0.900          N  
ATOM  28354  H   ASN B1839     -51.259 -33.711 -30.053  1.00  0.740          H  
ATOM  28355  HA  ASN B1839     -49.687 -31.314 -30.543  1.00  0.780          H  
ATOM  28356 1HB  ASN B1839     -52.294 -32.256 -31.799  1.00  1.080          H  
ATOM  28357 2HB  ASN B1839     -51.336 -30.902 -32.354  1.00  1.080          H  
ATOM  28358 1HD2 ASN B1839     -50.447 -33.446 -34.620  1.00  1.080          H  
ATOM  28359 2HD2 ASN B1839     -51.772 -32.401 -34.275  1.00  1.080          H  
ATOM  28360  N   ASN B1840     -51.323 -29.369 -30.127  1.00  0.690          N  
ATOM  28361  CA  ASN B1840     -52.151 -28.266 -29.633  1.00  0.730          C  
ATOM  28362  C   ASN B1840     -53.623 -28.483 -30.022  1.00  0.760          C  
ATOM  28363  O   ASN B1840     -54.538 -28.021 -29.343  1.00  0.800          O  
ATOM  28364  CB  ASN B1840     -51.661 -26.939 -30.184  1.00  1.010          C  
ATOM  28365  CG  ASN B1840     -50.376 -26.468 -29.564  1.00  1.010          C  
ATOM  28366  OD1 ASN B1840     -49.968 -26.920 -28.488  1.00  1.010          O  
ATOM  28367  ND2 ASN B1840     -49.724 -25.544 -30.227  1.00  1.010          N  
ATOM  28368  H   ASN B1840     -50.512 -29.177 -30.723  1.00  0.830          H  
ATOM  28369  HA  ASN B1840     -52.094 -28.247 -28.545  1.00  0.880          H  
ATOM  28370 1HB  ASN B1840     -51.510 -27.035 -31.261  1.00  1.210          H  
ATOM  28371 2HB  ASN B1840     -52.426 -26.181 -30.031  1.00  1.210          H  
ATOM  28372 1HD2 ASN B1840     -48.864 -25.184 -29.865  1.00  1.210          H  
ATOM  28373 2HD2 ASN B1840     -50.086 -25.195 -31.091  1.00  1.210          H  
ATOM  28374  N   GLN B1841     -53.839 -29.219 -31.113  1.00  0.740          N  
ATOM  28375  CA  GLN B1841     -55.146 -29.570 -31.649  1.00  0.770          C  
ATOM  28376  C   GLN B1841     -55.816 -30.761 -30.929  1.00  0.750          C  
ATOM  28377  O   GLN B1841     -56.944 -31.129 -31.262  1.00  0.760          O  
ATOM  28378  CB  GLN B1841     -55.030 -29.884 -33.142  1.00  1.070          C  
ATOM  28379  CG  GLN B1841     -54.648 -28.690 -34.010  1.00  1.070          C  
ATOM  28380  CD  GLN B1841     -53.144 -28.390 -34.032  1.00  1.070          C  
ATOM  28381  OE1 GLN B1841     -52.379 -28.756 -33.124  1.00  1.070          O  
ATOM  28382  NE2 GLN B1841     -52.726 -27.707 -35.087  1.00  1.070          N  
ATOM  28383  H   GLN B1841     -53.013 -29.505 -31.638  1.00  0.890          H  
ATOM  28384  HA  GLN B1841     -55.798 -28.706 -31.529  1.00  0.920          H  
ATOM  28385 1HB  GLN B1841     -54.279 -30.661 -33.293  1.00  1.280          H  
ATOM  28386 2HB  GLN B1841     -55.980 -30.275 -33.506  1.00  1.280          H  
ATOM  28387 1HG  GLN B1841     -54.969 -28.885 -35.032  1.00  1.280          H  
ATOM  28388 2HG  GLN B1841     -55.159 -27.808 -33.623  1.00  1.280          H  
ATOM  28389 1HE2 GLN B1841     -51.760 -27.466 -35.187  1.00  1.280          H  
ATOM  28390 2HE2 GLN B1841     -53.376 -27.431 -35.794  1.00  1.280          H  
ATOM  28391  N   GLY B1842     -55.099 -31.411 -30.007  1.00  0.720          N  
ATOM  28392  CA  GLY B1842     -55.579 -32.574 -29.247  1.00  0.720          C  
ATOM  28393  C   GLY B1842     -55.223 -33.945 -29.843  1.00  0.690          C  
ATOM  28394  O   GLY B1842     -55.420 -34.979 -29.202  1.00  0.700          O  
ATOM  28395  H   GLY B1842     -54.179 -31.046 -29.763  1.00  0.860          H  
ATOM  28396 1HA  GLY B1842     -55.170 -32.508 -28.241  1.00  0.860          H  
ATOM  28397 2HA  GLY B1842     -56.660 -32.500 -29.142  1.00  0.860          H  
ATOM  28398  N   GLU B1843     -54.720 -33.944 -31.067  1.00  0.670          N  
ATOM  28399  CA  GLU B1843     -54.309 -35.140 -31.807  1.00  0.650          C  
ATOM  28400  C   GLU B1843     -53.068 -35.809 -31.212  1.00  0.600          C  
ATOM  28401  O   GLU B1843     -52.138 -35.128 -30.780  1.00  0.590          O  
ATOM  28402  CB  GLU B1843     -54.053 -34.760 -33.267  1.00  0.920          C  
ATOM  28403  CG  GLU B1843     -53.700 -35.908 -34.203  1.00  0.920          C  
ATOM  28404  CD  GLU B1843     -53.536 -35.447 -35.621  1.00  0.920          C  
ATOM  28405  OE1 GLU B1843     -53.594 -34.261 -35.843  1.00  0.920          O  
ATOM  28406  OE2 GLU B1843     -53.368 -36.273 -36.486  1.00  0.920          O  
ATOM  28407  H   GLU B1843     -54.627 -33.044 -31.516  1.00  0.800          H  
ATOM  28408  HA  GLU B1843     -55.129 -35.858 -31.773  1.00  0.780          H  
ATOM  28409 1HB  GLU B1843     -54.942 -34.271 -33.668  1.00  1.100          H  
ATOM  28410 2HB  GLU B1843     -53.256 -34.045 -33.307  1.00  1.100          H  
ATOM  28411 1HG  GLU B1843     -52.759 -36.359 -33.884  1.00  1.100          H  
ATOM  28412 2HG  GLU B1843     -54.476 -36.670 -34.153  1.00  1.100          H  
ATOM  28413  N   MET B1844     -53.045 -37.144 -31.175  1.00  0.580          N  
ATOM  28414  CA  MET B1844     -51.835 -37.821 -30.700  1.00  0.550          C  
ATOM  28415  C   MET B1844     -50.917 -38.098 -31.881  1.00  0.530          C  
ATOM  28416  O   MET B1844     -51.363 -38.635 -32.897  1.00  0.560          O  
ATOM  28417  CB  MET B1844     -52.177 -39.123 -29.991  1.00  0.780          C  
ATOM  28418  CG  MET B1844     -53.116 -38.949 -28.824  1.00  0.780          C  
ATOM  28419  SD  MET B1844     -52.498 -37.786 -27.594  1.00  0.780          S  
ATOM  28420  CE  MET B1844     -51.076 -38.591 -26.921  1.00  0.780          C  
ATOM  28421  H   MET B1844     -53.836 -37.676 -31.510  1.00  0.700          H  
ATOM  28422  HA  MET B1844     -51.300 -37.166 -30.015  1.00  0.660          H  
ATOM  28423 1HB  MET B1844     -52.650 -39.800 -30.698  1.00  0.940          H  
ATOM  28424 2HB  MET B1844     -51.268 -39.605 -29.650  1.00  0.940          H  
ATOM  28425 1HG  MET B1844     -54.079 -38.588 -29.179  1.00  0.940          H  
ATOM  28426 2HG  MET B1844     -53.271 -39.916 -28.339  1.00  0.940          H  
ATOM  28427 1HE  MET B1844     -50.674 -37.966 -26.166  1.00  0.940          H  
ATOM  28428 2HE  MET B1844     -51.359 -39.547 -26.476  1.00  0.940          H  
ATOM  28429 3HE  MET B1844     -50.333 -38.741 -27.690  1.00  0.940          H  
ATOM  28430  N   VAL B1845     -49.637 -37.765 -31.743  1.00  0.510          N  
ATOM  28431  CA  VAL B1845     -48.678 -37.983 -32.815  1.00  0.500          C  
ATOM  28432  C   VAL B1845     -47.485 -38.846 -32.392  1.00  0.460          C  
ATOM  28433  O   VAL B1845     -46.828 -38.540 -31.396  1.00  0.450          O  
ATOM  28434  CB  VAL B1845     -48.156 -36.635 -33.360  1.00  0.700          C  
ATOM  28435  CG1 VAL B1845     -47.088 -36.844 -34.456  1.00  0.700          C  
ATOM  28436  CG2 VAL B1845     -49.316 -35.877 -33.948  1.00  0.700          C  
ATOM  28437  H   VAL B1845     -49.344 -37.328 -30.864  1.00  0.610          H  
ATOM  28438  HA  VAL B1845     -49.223 -38.418 -33.634  1.00  0.600          H  
ATOM  28439  HB  VAL B1845     -47.702 -36.061 -32.544  1.00  0.840          H  
ATOM  28440 1HG1 VAL B1845     -46.754 -35.877 -34.813  1.00  0.840          H  
ATOM  28441 2HG1 VAL B1845     -46.234 -37.384 -34.067  1.00  0.840          H  
ATOM  28442 3HG1 VAL B1845     -47.514 -37.405 -35.282  1.00  0.840          H  
ATOM  28443 1HG2 VAL B1845     -48.956 -34.928 -34.331  1.00  0.840          H  
ATOM  28444 2HG2 VAL B1845     -49.763 -36.452 -34.759  1.00  0.840          H  
ATOM  28445 3HG2 VAL B1845     -50.071 -35.701 -33.182  1.00  0.840          H  
ATOM  28446  N   PRO B1846     -47.202 -39.949 -33.107  1.00  0.450          N  
ATOM  28447  CA  PRO B1846     -46.067 -40.828 -32.897  1.00  0.430          C  
ATOM  28448  C   PRO B1846     -44.748 -40.111 -33.039  1.00  0.390          C  
ATOM  28449  O   PRO B1846     -44.561 -39.318 -33.957  1.00  0.400          O  
ATOM  28450  CB  PRO B1846     -46.224 -41.845 -34.042  1.00  0.650          C  
ATOM  28451  CG  PRO B1846     -47.691 -41.852 -34.356  1.00  0.650          C  
ATOM  28452  CD  PRO B1846     -48.143 -40.437 -34.149  1.00  0.650          C  
ATOM  28453  HA  PRO B1846     -46.117 -41.314 -31.926  1.00  0.520          H  
ATOM  28454 1HB  PRO B1846     -45.610 -41.538 -34.902  1.00  0.770          H  
ATOM  28455 2HB  PRO B1846     -45.847 -42.828 -33.724  1.00  0.770          H  
ATOM  28456 1HG  PRO B1846     -47.852 -42.203 -35.390  1.00  0.770          H  
ATOM  28457 2HG  PRO B1846     -48.214 -42.556 -33.697  1.00  0.770          H  
ATOM  28458 1HD  PRO B1846     -48.050 -39.853 -35.077  1.00  0.770          H  
ATOM  28459 2HD  PRO B1846     -49.181 -40.499 -33.770  1.00  0.770          H  
ATOM  28460  N   ILE B1847     -43.792 -40.500 -32.212  1.00  0.350          N  
ATOM  28461  CA  ILE B1847     -42.445 -39.957 -32.306  1.00  0.340          C  
ATOM  28462  C   ILE B1847     -41.894 -40.206 -33.705  1.00  0.330          C  
ATOM  28463  O   ILE B1847     -41.271 -39.321 -34.287  1.00  0.360          O  
ATOM  28464  CB  ILE B1847     -41.521 -40.517 -31.188  1.00  0.480          C  
ATOM  28465  CG1 ILE B1847     -41.961 -39.996 -29.746  1.00  0.480          C  
ATOM  28466  CG2 ILE B1847     -40.084 -40.196 -31.459  1.00  0.480          C  
ATOM  28467  CD1 ILE B1847     -41.867 -38.481 -29.478  1.00  0.480          C  
ATOM  28468  H   ILE B1847     -44.038 -41.146 -31.456  1.00  0.420          H  
ATOM  28469  HA  ILE B1847     -42.501 -38.884 -32.179  1.00  0.410          H  
ATOM  28470  HB  ILE B1847     -41.628 -41.605 -31.159  1.00  0.580          H  
ATOM  28471 1HG1 ILE B1847     -42.991 -40.287 -29.581  1.00  0.580          H  
ATOM  28472 2HG1 ILE B1847     -41.332 -40.491 -29.010  1.00  0.580          H  
ATOM  28473 1HG2 ILE B1847     -39.469 -40.615 -30.682  1.00  0.580          H  
ATOM  28474 2HG2 ILE B1847     -39.782 -40.616 -32.408  1.00  0.580          H  
ATOM  28475 3HG2 ILE B1847     -39.967 -39.139 -31.475  1.00  0.580          H  
ATOM  28476 1HD1 ILE B1847     -42.192 -38.284 -28.454  1.00  0.580          H  
ATOM  28477 2HD1 ILE B1847     -40.839 -38.139 -29.591  1.00  0.580          H  
ATOM  28478 3HD1 ILE B1847     -42.504 -37.934 -30.158  1.00  0.580          H  
ATOM  28479  N   GLY B1848     -42.147 -41.387 -34.259  1.00  0.320          N  
ATOM  28480  CA  GLY B1848     -41.662 -41.760 -35.589  1.00  0.330          C  
ATOM  28481  C   GLY B1848     -42.095 -40.818 -36.734  1.00  0.360          C  
ATOM  28482  O   GLY B1848     -41.486 -40.831 -37.804  1.00  0.370          O  
ATOM  28483  H   GLY B1848     -42.672 -42.060 -33.714  1.00  0.380          H  
ATOM  28484 1HA  GLY B1848     -40.572 -41.809 -35.564  1.00  0.400          H  
ATOM  28485 2HA  GLY B1848     -42.006 -42.769 -35.814  1.00  0.400          H  
ATOM  28486  N   SER B1849     -43.134 -39.999 -36.532  1.00  0.380          N  
ATOM  28487  CA  SER B1849     -43.587 -39.068 -37.565  1.00  0.420          C  
ATOM  28488  C   SER B1849     -42.849 -37.732 -37.468  1.00  0.390          C  
ATOM  28489  O   SER B1849     -43.058 -36.827 -38.288  1.00  0.430          O  
ATOM  28490  CB  SER B1849     -45.083 -38.838 -37.442  1.00  0.570          C  
ATOM  28491  OG  SER B1849     -45.806 -40.016 -37.704  1.00  0.570          O  
ATOM  28492  H   SER B1849     -43.620 -39.982 -35.634  1.00  0.460          H  
ATOM  28493  HA  SER B1849     -43.379 -39.506 -38.541  1.00  0.500          H  
ATOM  28494 1HB  SER B1849     -45.305 -38.491 -36.431  1.00  0.690          H  
ATOM  28495 2HB  SER B1849     -45.391 -38.056 -38.131  1.00  0.690          H  
ATOM  28496  HG  SER B1849     -46.729 -39.788 -37.591  1.00  0.690          H  
ATOM  28497  N   MET B1850     -42.036 -37.599 -36.420  1.00  0.330          N  
ATOM  28498  CA  MET B1850     -41.270 -36.406 -36.121  1.00  0.310          C  
ATOM  28499  C   MET B1850     -39.765 -36.653 -36.016  1.00  0.320          C  
ATOM  28500  O   MET B1850     -38.975 -35.722 -36.156  1.00  0.350          O  
ATOM  28501  CB  MET B1850     -41.761 -35.868 -34.792  1.00  0.440          C  
ATOM  28502  CG  MET B1850     -43.149 -35.363 -34.827  1.00  0.440          C  
ATOM  28503  SD  MET B1850     -43.652 -34.621 -33.306  1.00  0.440          S  
ATOM  28504  CE  MET B1850     -43.807 -36.062 -32.217  1.00  0.440          C  
ATOM  28505  H   MET B1850     -41.931 -38.388 -35.785  1.00  0.400          H  
ATOM  28506  HA  MET B1850     -41.438 -35.677 -36.912  1.00  0.370          H  
ATOM  28507 1HB  MET B1850     -41.718 -36.669 -34.069  1.00  0.530          H  
ATOM  28508 2HB  MET B1850     -41.107 -35.064 -34.452  1.00  0.530          H  
ATOM  28509 1HG  MET B1850     -43.213 -34.616 -35.615  1.00  0.530          H  
ATOM  28510 2HG  MET B1850     -43.841 -36.172 -35.064  1.00  0.530          H  
ATOM  28511 1HE  MET B1850     -44.122 -35.743 -31.237  1.00  0.530          H  
ATOM  28512 2HE  MET B1850     -44.540 -36.758 -32.617  1.00  0.530          H  
ATOM  28513 3HE  MET B1850     -42.853 -36.555 -32.128  1.00  0.530          H  
ATOM  28514  N   VAL B1851     -39.362 -37.882 -35.679  1.00  0.320          N  
ATOM  28515  CA  VAL B1851     -37.962 -38.110 -35.350  1.00  0.330          C  
ATOM  28516  C   VAL B1851     -37.239 -39.195 -36.175  1.00  0.290          C  
ATOM  28517  O   VAL B1851     -37.702 -40.329 -36.320  1.00  0.300          O  
ATOM  28518  CB  VAL B1851     -37.886 -38.441 -33.848  1.00  0.460          C  
ATOM  28519  CG1 VAL B1851     -36.495 -38.632 -33.415  1.00  0.460          C  
ATOM  28520  CG2 VAL B1851     -38.578 -37.326 -33.041  1.00  0.460          C  
ATOM  28521  H   VAL B1851     -40.041 -38.631 -35.557  1.00  0.380          H  
ATOM  28522  HA  VAL B1851     -37.426 -37.178 -35.511  1.00  0.400          H  
ATOM  28523  HB  VAL B1851     -38.380 -39.378 -33.672  1.00  0.550          H  
ATOM  28524 1HG1 VAL B1851     -36.548 -38.875 -32.374  1.00  0.550          H  
ATOM  28525 2HG1 VAL B1851     -36.017 -39.434 -33.957  1.00  0.550          H  
ATOM  28526 3HG1 VAL B1851     -35.930 -37.721 -33.554  1.00  0.550          H  
ATOM  28527 1HG2 VAL B1851     -38.519 -37.539 -31.981  1.00  0.550          H  
ATOM  28528 2HG2 VAL B1851     -38.102 -36.410 -33.249  1.00  0.550          H  
ATOM  28529 3HG2 VAL B1851     -39.610 -37.253 -33.323  1.00  0.550          H  
ATOM  28530  N   ASN B1852     -36.075 -38.812 -36.697  1.00  0.290          N  
ATOM  28531  CA  ASN B1852     -35.198 -39.670 -37.491  1.00  0.280          C  
ATOM  28532  C   ASN B1852     -34.135 -40.311 -36.601  1.00  0.290          C  
ATOM  28533  O   ASN B1852     -33.431 -39.619 -35.859  1.00  0.320          O  
ATOM  28534  CB  ASN B1852     -34.568 -38.881 -38.619  1.00  0.400          C  
ATOM  28535  CG  ASN B1852     -35.584 -38.427 -39.627  1.00  0.400          C  
ATOM  28536  OD1 ASN B1852     -36.482 -39.185 -40.013  1.00  0.400          O  
ATOM  28537  ND2 ASN B1852     -35.466 -37.202 -40.069  1.00  0.400          N  
ATOM  28538  H   ASN B1852     -35.776 -37.858 -36.481  1.00  0.350          H  
ATOM  28539  HA  ASN B1852     -35.793 -40.478 -37.919  1.00  0.340          H  
ATOM  28540 1HB  ASN B1852     -34.067 -38.005 -38.212  1.00  0.480          H  
ATOM  28541 2HB  ASN B1852     -33.815 -39.490 -39.117  1.00  0.480          H  
ATOM  28542 1HD2 ASN B1852     -36.120 -36.848 -40.739  1.00  0.480          H  
ATOM  28543 2HD2 ASN B1852     -34.726 -36.614 -39.739  1.00  0.480          H  
ATOM  28544  N   ILE B1853     -34.023 -41.635 -36.632  1.00  0.320          N  
ATOM  28545  CA  ILE B1853     -33.068 -42.283 -35.741  1.00  0.350          C  
ATOM  28546  C   ILE B1853     -32.004 -43.128 -36.461  1.00  0.370          C  
ATOM  28547  O   ILE B1853     -32.323 -43.953 -37.319  1.00  0.500          O  
ATOM  28548  CB  ILE B1853     -33.822 -43.107 -34.670  1.00  0.480          C  
ATOM  28549  CG1 ILE B1853     -34.763 -42.149 -33.862  1.00  0.480          C  
ATOM  28550  CG2 ILE B1853     -32.840 -43.750 -33.754  1.00  0.480          C  
ATOM  28551  CD1 ILE B1853     -35.688 -42.799 -32.848  1.00  0.480          C  
ATOM  28552  H   ILE B1853     -34.605 -42.182 -37.253  1.00  0.380          H  
ATOM  28553  HA  ILE B1853     -32.535 -41.506 -35.209  1.00  0.420          H  
ATOM  28554  HB  ILE B1853     -34.438 -43.866 -35.147  1.00  0.570          H  
ATOM  28555 1HG1 ILE B1853     -34.156 -41.416 -33.373  1.00  0.570          H  
ATOM  28556 2HG1 ILE B1853     -35.408 -41.642 -34.566  1.00  0.570          H  
ATOM  28557 1HG2 ILE B1853     -33.355 -44.314 -33.001  1.00  0.570          H  
ATOM  28558 2HG2 ILE B1853     -32.195 -44.423 -34.311  1.00  0.570          H  
ATOM  28559 3HG2 ILE B1853     -32.233 -42.976 -33.282  1.00  0.570          H  
ATOM  28560 1HD1 ILE B1853     -36.299 -42.024 -32.383  1.00  0.570          H  
ATOM  28561 2HD1 ILE B1853     -36.337 -43.517 -33.349  1.00  0.570          H  
ATOM  28562 3HD1 ILE B1853     -35.121 -43.307 -32.076  1.00  0.570          H  
ATOM  28563  N   SER B1854     -30.738 -42.922 -36.080  1.00  0.310          N  
ATOM  28564  CA  SER B1854     -29.614 -43.675 -36.656  1.00  0.320          C  
ATOM  28565  C   SER B1854     -28.561 -44.030 -35.598  1.00  0.320          C  
ATOM  28566  O   SER B1854     -28.651 -43.605 -34.447  1.00  0.470          O  
ATOM  28567  CB  SER B1854     -28.978 -42.897 -37.791  1.00  0.440          C  
ATOM  28568  OG  SER B1854     -28.368 -41.738 -37.322  1.00  0.440          O  
ATOM  28569  H   SER B1854     -30.577 -42.190 -35.379  1.00  0.370          H  
ATOM  28570  HA  SER B1854     -30.004 -44.608 -37.065  1.00  0.380          H  
ATOM  28571 1HB  SER B1854     -28.242 -43.519 -38.297  1.00  0.530          H  
ATOM  28572 2HB  SER B1854     -29.744 -42.637 -38.521  1.00  0.530          H  
ATOM  28573  HG  SER B1854     -27.976 -41.312 -38.088  1.00  0.530          H  
ATOM  28574  N   THR B1855     -27.587 -44.868 -35.960  1.00  0.240          N  
ATOM  28575  CA  THR B1855     -26.560 -45.271 -34.991  1.00  0.270          C  
ATOM  28576  C   THR B1855     -25.229 -44.589 -35.260  1.00  0.290          C  
ATOM  28577  O   THR B1855     -24.736 -44.571 -36.391  1.00  0.360          O  
ATOM  28578  CB  THR B1855     -26.362 -46.808 -34.972  1.00  0.370          C  
ATOM  28579  OG1 THR B1855     -27.598 -47.436 -34.598  1.00  0.370          O  
ATOM  28580  CG2 THR B1855     -25.268 -47.209 -33.933  1.00  0.370          C  
ATOM  28581  H   THR B1855     -27.541 -45.209 -36.909  1.00  0.290          H  
ATOM  28582  HA  THR B1855     -26.881 -44.970 -33.992  1.00  0.320          H  
ATOM  28583  HB  THR B1855     -26.068 -47.154 -35.960  1.00  0.440          H  
ATOM  28584  HG1 THR B1855     -28.239 -47.307 -35.297  1.00  0.440          H  
ATOM  28585 1HG2 THR B1855     -25.159 -48.290 -33.927  1.00  0.440          H  
ATOM  28586 2HG2 THR B1855     -24.307 -46.760 -34.192  1.00  0.440          H  
ATOM  28587 3HG2 THR B1855     -25.566 -46.868 -32.938  1.00  0.440          H  
ATOM  28588  N   THR B1856     -24.662 -44.035 -34.199  1.00  0.310          N  
ATOM  28589  CA  THR B1856     -23.384 -43.344 -34.201  1.00  0.370          C  
ATOM  28590  C   THR B1856     -22.547 -43.848 -33.049  1.00  0.380          C  
ATOM  28591  O   THR B1856     -22.880 -44.871 -32.462  1.00  0.420          O  
ATOM  28592  CB  THR B1856     -23.558 -41.815 -34.119  1.00  0.490          C  
ATOM  28593  OG1 THR B1856     -22.278 -41.200 -34.351  1.00  0.490          O  
ATOM  28594  CG2 THR B1856     -24.125 -41.382 -32.738  1.00  0.490          C  
ATOM  28595  H   THR B1856     -25.165 -44.102 -33.311  1.00  0.370          H  
ATOM  28596  HA  THR B1856     -22.858 -43.579 -35.126  1.00  0.440          H  
ATOM  28597  HB  THR B1856     -24.253 -41.495 -34.898  1.00  0.590          H  
ATOM  28598  HG1 THR B1856     -22.071 -41.249 -35.296  1.00  0.590          H  
ATOM  28599 1HG2 THR B1856     -24.242 -40.299 -32.724  1.00  0.590          H  
ATOM  28600 2HG2 THR B1856     -25.096 -41.852 -32.579  1.00  0.590          H  
ATOM  28601 3HG2 THR B1856     -23.459 -41.669 -31.939  1.00  0.590          H  
ATOM  28602  N   TYR B1857     -21.427 -43.190 -32.784  1.00  0.400          N  
ATOM  28603  CA  TYR B1857     -20.519 -43.603 -31.712  1.00  0.400          C  
ATOM  28604  C   TYR B1857     -20.048 -42.459 -30.827  1.00  0.390          C  
ATOM  28605  O   TYR B1857     -19.949 -41.310 -31.266  1.00  0.430          O  
ATOM  28606  CB  TYR B1857     -19.306 -44.341 -32.292  1.00  0.560          C  
ATOM  28607  CG  TYR B1857     -19.664 -45.646 -32.956  1.00  0.560          C  
ATOM  28608  CD1 TYR B1857     -20.088 -45.678 -34.277  1.00  0.560          C  
ATOM  28609  CD2 TYR B1857     -19.561 -46.818 -32.235  1.00  0.560          C  
ATOM  28610  CE1 TYR B1857     -20.422 -46.875 -34.860  1.00  0.560          C  
ATOM  28611  CE2 TYR B1857     -19.888 -48.013 -32.821  1.00  0.560          C  
ATOM  28612  CZ  TYR B1857     -20.322 -48.047 -34.127  1.00  0.560          C  
ATOM  28613  OH  TYR B1857     -20.651 -49.249 -34.716  1.00  0.560          O  
ATOM  28614  H   TYR B1857     -21.256 -42.344 -33.321  1.00  0.480          H  
ATOM  28615  HA  TYR B1857     -21.057 -44.295 -31.068  1.00  0.480          H  
ATOM  28616 1HB  TYR B1857     -18.806 -43.708 -33.023  1.00  0.670          H  
ATOM  28617 2HB  TYR B1857     -18.594 -44.550 -31.493  1.00  0.670          H  
ATOM  28618  HD1 TYR B1857     -20.165 -44.755 -34.850  1.00  0.670          H  
ATOM  28619  HD2 TYR B1857     -19.221 -46.793 -31.200  1.00  0.670          H  
ATOM  28620  HE1 TYR B1857     -20.762 -46.898 -35.894  1.00  0.670          H  
ATOM  28621  HE2 TYR B1857     -19.804 -48.933 -32.252  1.00  0.670          H  
ATOM  28622  HH  TYR B1857     -20.888 -49.101 -35.636  1.00  0.670          H  
ATOM  28623  N   GLY B1858     -19.678 -42.800 -29.597  1.00  0.370          N  
ATOM  28624  CA  GLY B1858     -19.100 -41.824 -28.677  1.00  0.380          C  
ATOM  28625  C   GLY B1858     -18.740 -42.468 -27.342  1.00  0.360          C  
ATOM  28626  O   GLY B1858     -19.075 -43.619 -27.110  1.00  0.390          O  
ATOM  28627  H   GLY B1858     -19.836 -43.773 -29.312  1.00  0.440          H  
ATOM  28628 1HA  GLY B1858     -18.212 -41.393 -29.137  1.00  0.460          H  
ATOM  28629 2HA  GLY B1858     -19.819 -41.020 -28.529  1.00  0.460          H  
ATOM  28630  N   PRO B1859     -18.103 -41.742 -26.428  1.00  0.370          N  
ATOM  28631  CA  PRO B1859     -17.622 -42.211 -25.137  1.00  0.370          C  
ATOM  28632  C   PRO B1859     -18.682 -42.450 -24.102  1.00  0.390          C  
ATOM  28633  O   PRO B1859     -19.731 -41.821 -24.148  1.00  0.430          O  
ATOM  28634  CB  PRO B1859     -16.757 -41.044 -24.679  1.00  0.550          C  
ATOM  28635  CG  PRO B1859     -17.362 -39.825 -25.334  1.00  0.550          C  
ATOM  28636  CD  PRO B1859     -17.868 -40.313 -26.679  1.00  0.550          C  
ATOM  28637  HA  PRO B1859     -16.999 -43.104 -25.268  1.00  0.440          H  
ATOM  28638 1HB  PRO B1859     -16.796 -40.980 -23.584  1.00  0.670          H  
ATOM  28639 2HB  PRO B1859     -15.724 -41.228 -24.933  1.00  0.670          H  
ATOM  28640 1HG  PRO B1859     -18.165 -39.423 -24.693  1.00  0.670          H  
ATOM  28641 2HG  PRO B1859     -16.601 -39.035 -25.424  1.00  0.670          H  
ATOM  28642 1HD  PRO B1859     -18.805 -39.795 -26.912  1.00  0.670          H  
ATOM  28643 2HD  PRO B1859     -17.110 -40.172 -27.452  1.00  0.670          H  
ATOM  28644  N   ASP B1860     -18.355 -43.294 -23.126  1.00  0.400          N  
ATOM  28645  CA  ASP B1860     -19.134 -43.393 -21.898  1.00  0.410          C  
ATOM  28646  C   ASP B1860     -18.686 -42.304 -20.900  1.00  0.390          C  
ATOM  28647  O   ASP B1860     -19.542 -41.613 -20.377  1.00  0.410          O  
ATOM  28648  CB  ASP B1860     -19.195 -44.813 -21.308  1.00  0.570          C  
ATOM  28649  CG  ASP B1860     -20.199 -45.741 -22.000  1.00  0.570          C  
ATOM  28650  OD1 ASP B1860     -21.089 -45.276 -22.662  1.00  0.570          O  
ATOM  28651  OD2 ASP B1860     -20.083 -46.915 -21.808  1.00  0.570          O  
ATOM  28652  H   ASP B1860     -17.514 -43.851 -23.234  1.00  0.480          H  
ATOM  28653  HA  ASP B1860     -20.167 -43.165 -22.157  1.00  0.490          H  
ATOM  28654 1HB  ASP B1860     -18.235 -45.308 -21.419  1.00  0.680          H  
ATOM  28655 2HB  ASP B1860     -19.432 -44.765 -20.244  1.00  0.680          H  
ATOM  28656  N   PRO B1861     -17.443 -42.275 -20.383  1.00  0.460          N  
ATOM  28657  CA  PRO B1861     -16.935 -41.151 -19.615  1.00  0.430          C  
ATOM  28658  C   PRO B1861     -16.388 -40.026 -20.495  1.00  0.410          C  
ATOM  28659  O   PRO B1861     -15.711 -40.305 -21.486  1.00  0.460          O  
ATOM  28660  CB  PRO B1861     -15.815 -41.796 -18.812  1.00  0.650          C  
ATOM  28661  CG  PRO B1861     -15.295 -42.888 -19.721  1.00  0.650          C  
ATOM  28662  CD  PRO B1861     -16.526 -43.415 -20.452  1.00  0.650          C  
ATOM  28663  HA  PRO B1861     -17.720 -40.778 -18.955  1.00  0.520          H  
ATOM  28664 1HB  PRO B1861     -15.062 -41.039 -18.573  1.00  0.770          H  
ATOM  28665 2HB  PRO B1861     -16.205 -42.169 -17.855  1.00  0.770          H  
ATOM  28666 1HG  PRO B1861     -14.548 -42.479 -20.425  1.00  0.770          H  
ATOM  28667 2HG  PRO B1861     -14.793 -43.649 -19.120  1.00  0.770          H  
ATOM  28668 1HD  PRO B1861     -16.260 -43.665 -21.486  1.00  0.770          H  
ATOM  28669 2HD  PRO B1861     -16.916 -44.269 -19.888  1.00  0.770          H  
ATOM  28670  N   VAL B1862     -16.479 -38.796 -20.016  1.00  0.360          N  
ATOM  28671  CA  VAL B1862     -15.760 -37.660 -20.582  1.00  0.360          C  
ATOM  28672  C   VAL B1862     -14.818 -37.140 -19.516  1.00  0.360          C  
ATOM  28673  O   VAL B1862     -15.242 -36.728 -18.438  1.00  0.360          O  
ATOM  28674  CB  VAL B1862     -16.705 -36.536 -21.050  1.00  0.500          C  
ATOM  28675  CG1 VAL B1862     -15.906 -35.350 -21.607  1.00  0.500          C  
ATOM  28676  CG2 VAL B1862     -17.647 -37.085 -22.081  1.00  0.500          C  
ATOM  28677  H   VAL B1862     -17.119 -38.643 -19.238  1.00  0.430          H  
ATOM  28678  HA  VAL B1862     -15.173 -37.999 -21.436  1.00  0.430          H  
ATOM  28679  HB  VAL B1862     -17.250 -36.181 -20.229  1.00  0.600          H  
ATOM  28680 1HG1 VAL B1862     -16.596 -34.568 -21.919  1.00  0.600          H  
ATOM  28681 2HG1 VAL B1862     -15.239 -34.950 -20.842  1.00  0.600          H  
ATOM  28682 3HG1 VAL B1862     -15.319 -35.678 -22.465  1.00  0.600          H  
ATOM  28683 1HG2 VAL B1862     -18.341 -36.307 -22.401  1.00  0.600          H  
ATOM  28684 2HG2 VAL B1862     -17.083 -37.453 -22.936  1.00  0.600          H  
ATOM  28685 3HG2 VAL B1862     -18.188 -37.892 -21.643  1.00  0.600          H  
ATOM  28686  N   ILE B1863     -13.537 -37.173 -19.809  1.00  0.390          N  
ATOM  28687  CA  ILE B1863     -12.511 -36.803 -18.851  1.00  0.420          C  
ATOM  28688  C   ILE B1863     -11.964 -35.421 -19.163  1.00  0.380          C  
ATOM  28689  O   ILE B1863     -11.727 -35.100 -20.331  1.00  0.370          O  
ATOM  28690  CB  ILE B1863     -11.387 -37.870 -18.831  1.00  0.580          C  
ATOM  28691  CG1 ILE B1863     -11.987 -39.249 -18.428  1.00  0.580          C  
ATOM  28692  CG2 ILE B1863     -10.224 -37.461 -17.853  1.00  0.580          C  
ATOM  28693  CD1 ILE B1863     -12.392 -40.141 -19.592  1.00  0.580          C  
ATOM  28694  H   ILE B1863     -13.256 -37.492 -20.728  1.00  0.470          H  
ATOM  28695  HA  ILE B1863     -12.955 -36.764 -17.857  1.00  0.500          H  
ATOM  28696  HB  ILE B1863     -10.993 -37.982 -19.831  1.00  0.690          H  
ATOM  28697 1HG1 ILE B1863     -11.263 -39.784 -17.817  1.00  0.690          H  
ATOM  28698 2HG1 ILE B1863     -12.879 -39.081 -17.853  1.00  0.690          H  
ATOM  28699 1HG2 ILE B1863      -9.456 -38.223 -17.874  1.00  0.690          H  
ATOM  28700 2HG2 ILE B1863      -9.787 -36.512 -18.168  1.00  0.690          H  
ATOM  28701 3HG2 ILE B1863     -10.617 -37.361 -16.837  1.00  0.690          H  
ATOM  28702 1HD1 ILE B1863     -12.798 -41.049 -19.193  1.00  0.690          H  
ATOM  28703 2HD1 ILE B1863     -13.139 -39.682 -20.218  1.00  0.690          H  
ATOM  28704 3HD1 ILE B1863     -11.515 -40.359 -20.197  1.00  0.690          H  
ATOM  28705  N   ARG B1864     -11.854 -34.583 -18.135  1.00  0.380          N  
ATOM  28706  CA  ARG B1864     -11.319 -33.237 -18.281  1.00  0.360          C  
ATOM  28707  C   ARG B1864     -10.208 -33.003 -17.244  1.00  0.370          C  
ATOM  28708  O   ARG B1864     -10.207 -33.600 -16.157  1.00  0.390          O  
ATOM  28709  CB  ARG B1864     -12.435 -32.213 -18.122  1.00  0.510          C  
ATOM  28710  CG  ARG B1864     -13.590 -32.367 -19.138  1.00  0.510          C  
ATOM  28711  CD  ARG B1864     -14.667 -31.365 -18.927  1.00  0.510          C  
ATOM  28712  NE  ARG B1864     -14.245 -30.018 -19.316  1.00  0.510          N  
ATOM  28713  CZ  ARG B1864     -14.335 -29.509 -20.566  1.00  0.510          C  
ATOM  28714  NH1 ARG B1864     -14.854 -30.235 -21.542  1.00  0.510          N  
ATOM  28715  NH2 ARG B1864     -13.916 -28.283 -20.822  1.00  0.510          N  
ATOM  28716  H   ARG B1864     -12.147 -34.918 -17.212  1.00  0.460          H  
ATOM  28717  HA  ARG B1864     -10.888 -33.136 -19.271  1.00  0.430          H  
ATOM  28718 1HB  ARG B1864     -12.852 -32.281 -17.129  1.00  0.610          H  
ATOM  28719 2HB  ARG B1864     -12.023 -31.208 -18.236  1.00  0.610          H  
ATOM  28720 1HG  ARG B1864     -13.207 -32.244 -20.135  1.00  0.610          H  
ATOM  28721 2HG  ARG B1864     -14.031 -33.357 -19.038  1.00  0.610          H  
ATOM  28722 1HD  ARG B1864     -15.554 -31.638 -19.490  1.00  0.610          H  
ATOM  28723 2HD  ARG B1864     -14.921 -31.344 -17.868  1.00  0.610          H  
ATOM  28724  HE  ARG B1864     -13.901 -29.403 -18.560  1.00  0.610          H  
ATOM  28725 1HH1 ARG B1864     -15.184 -31.169 -21.364  1.00  0.610          H  
ATOM  28726 2HH1 ARG B1864     -14.950 -29.839 -22.463  1.00  0.610          H  
ATOM  28727 1HH2 ARG B1864     -13.461 -27.725 -20.091  1.00  0.610          H  
ATOM  28728 2HH2 ARG B1864     -13.993 -27.902 -21.749  1.00  0.610          H  
ATOM  28729  N   TYR B1865      -9.269 -32.119 -17.568  1.00  0.380          N  
ATOM  28730  CA  TYR B1865      -8.193 -31.761 -16.655  1.00  0.420          C  
ATOM  28731  C   TYR B1865      -7.915 -30.261 -16.730  1.00  0.400          C  
ATOM  28732  O   TYR B1865      -7.724 -29.690 -17.803  1.00  0.420          O  
ATOM  28733  CB  TYR B1865      -6.957 -32.602 -16.952  1.00  0.570          C  
ATOM  28734  CG  TYR B1865      -5.845 -32.378 -16.009  1.00  0.570          C  
ATOM  28735  CD1 TYR B1865      -6.001 -32.763 -14.698  1.00  0.570          C  
ATOM  28736  CD2 TYR B1865      -4.667 -31.825 -16.433  1.00  0.570          C  
ATOM  28737  CE1 TYR B1865      -4.996 -32.583 -13.791  1.00  0.570          C  
ATOM  28738  CE2 TYR B1865      -3.652 -31.651 -15.529  1.00  0.570          C  
ATOM  28739  CZ  TYR B1865      -3.812 -32.022 -14.210  1.00  0.570          C  
ATOM  28740  OH  TYR B1865      -2.794 -31.837 -13.307  1.00  0.570          O  
ATOM  28741  H   TYR B1865      -9.324 -31.673 -18.479  1.00  0.460          H  
ATOM  28742  HA  TYR B1865      -8.514 -31.973 -15.638  1.00  0.500          H  
ATOM  28743 1HB  TYR B1865      -7.226 -33.653 -16.919  1.00  0.690          H  
ATOM  28744 2HB  TYR B1865      -6.600 -32.381 -17.954  1.00  0.690          H  
ATOM  28745  HD1 TYR B1865      -6.935 -33.208 -14.385  1.00  0.690          H  
ATOM  28746  HD2 TYR B1865      -4.538 -31.525 -17.475  1.00  0.690          H  
ATOM  28747  HE1 TYR B1865      -5.133 -32.884 -12.755  1.00  0.690          H  
ATOM  28748  HE2 TYR B1865      -2.731 -31.215 -15.851  1.00  0.690          H  
ATOM  28749  HH  TYR B1865      -1.988 -31.579 -13.771  1.00  0.690          H  
ATOM  28750  N   ASN B1866      -7.999 -29.610 -15.575  1.00  0.370          N  
ATOM  28751  CA  ASN B1866      -7.853 -28.175 -15.402  1.00  0.380          C  
ATOM  28752  C   ASN B1866      -8.805 -27.406 -16.323  1.00  0.380          C  
ATOM  28753  O   ASN B1866      -8.489 -26.326 -16.814  1.00  0.400          O  
ATOM  28754  CB  ASN B1866      -6.415 -27.739 -15.602  1.00  0.530          C  
ATOM  28755  CG  ASN B1866      -5.445 -28.312 -14.563  1.00  0.530          C  
ATOM  28756  OD1 ASN B1866      -5.773 -28.612 -13.389  1.00  0.530          O  
ATOM  28757  ND2 ASN B1866      -4.208 -28.421 -14.985  1.00  0.530          N  
ATOM  28758  H   ASN B1866      -8.160 -30.150 -14.728  1.00  0.440          H  
ATOM  28759  HA  ASN B1866      -8.137 -27.930 -14.377  1.00  0.460          H  
ATOM  28760 1HB  ASN B1866      -6.079 -28.040 -16.596  1.00  0.630          H  
ATOM  28761 2HB  ASN B1866      -6.361 -26.649 -15.563  1.00  0.630          H  
ATOM  28762 1HD2 ASN B1866      -3.486 -28.747 -14.370  1.00  0.630          H  
ATOM  28763 2HD2 ASN B1866      -3.981 -28.158 -15.926  1.00  0.630          H  
ATOM  28764  N   GLY B1867     -10.013 -27.928 -16.508  1.00  0.370          N  
ATOM  28765  CA  GLY B1867     -11.017 -27.299 -17.358  1.00  0.380          C  
ATOM  28766  C   GLY B1867     -10.932 -27.640 -18.861  1.00  0.390          C  
ATOM  28767  O   GLY B1867     -11.788 -27.186 -19.627  1.00  0.410          O  
ATOM  28768  H   GLY B1867     -10.260 -28.791 -16.042  1.00  0.440          H  
ATOM  28769 1HA  GLY B1867     -12.002 -27.581 -16.991  1.00  0.460          H  
ATOM  28770 2HA  GLY B1867     -10.948 -26.220 -17.242  1.00  0.460          H  
ATOM  28771  N   TYR B1868      -9.960 -28.454 -19.289  1.00  0.410          N  
ATOM  28772  CA  TYR B1868      -9.816 -28.798 -20.705  1.00  0.420          C  
ATOM  28773  C   TYR B1868     -10.107 -30.288 -20.926  1.00  0.400          C  
ATOM  28774  O   TYR B1868      -9.816 -31.092 -20.051  1.00  0.460          O  
ATOM  28775  CB  TYR B1868      -8.376 -28.513 -21.140  1.00  0.580          C  
ATOM  28776  CG  TYR B1868      -7.992 -27.079 -21.021  1.00  0.580          C  
ATOM  28777  CD1 TYR B1868      -7.381 -26.649 -19.861  1.00  0.580          C  
ATOM  28778  CD2 TYR B1868      -8.252 -26.187 -22.047  1.00  0.580          C  
ATOM  28779  CE1 TYR B1868      -7.032 -25.341 -19.715  1.00  0.580          C  
ATOM  28780  CE2 TYR B1868      -7.899 -24.861 -21.899  1.00  0.580          C  
ATOM  28781  CZ  TYR B1868      -7.293 -24.442 -20.730  1.00  0.580          C  
ATOM  28782  OH  TYR B1868      -6.945 -23.129 -20.564  1.00  0.580          O  
ATOM  28783  H   TYR B1868      -9.251 -28.790 -18.632  1.00  0.490          H  
ATOM  28784  HA  TYR B1868     -10.498 -28.183 -21.276  1.00  0.500          H  
ATOM  28785 1HB  TYR B1868      -7.690 -29.101 -20.520  1.00  0.700          H  
ATOM  28786 2HB  TYR B1868      -8.230 -28.827 -22.165  1.00  0.700          H  
ATOM  28787  HD1 TYR B1868      -7.181 -27.355 -19.053  1.00  0.700          H  
ATOM  28788  HD2 TYR B1868      -8.736 -26.530 -22.964  1.00  0.700          H  
ATOM  28789  HE1 TYR B1868      -6.556 -25.012 -18.791  1.00  0.700          H  
ATOM  28790  HE2 TYR B1868      -8.102 -24.147 -22.698  1.00  0.700          H  
ATOM  28791  HH  TYR B1868      -6.574 -23.011 -19.670  1.00  0.700          H  
ATOM  28792  N   PRO B1869     -10.656 -30.740 -22.064  1.00  0.370          N  
ATOM  28793  CA  PRO B1869     -10.850 -32.160 -22.329  1.00  0.380          C  
ATOM  28794  C   PRO B1869      -9.495 -32.834 -22.197  1.00  0.380          C  
ATOM  28795  O   PRO B1869      -8.499 -32.291 -22.689  1.00  0.390          O  
ATOM  28796  CB  PRO B1869     -11.352 -32.173 -23.777  1.00  0.570          C  
ATOM  28797  CG  PRO B1869     -11.989 -30.804 -23.971  1.00  0.570          C  
ATOM  28798  CD  PRO B1869     -11.129 -29.841 -23.130  1.00  0.570          C  
ATOM  28799  HA  PRO B1869     -11.578 -32.595 -21.634  1.00  0.460          H  
ATOM  28800 1HB  PRO B1869     -10.533 -32.392 -24.463  1.00  0.680          H  
ATOM  28801 2HB  PRO B1869     -12.079 -32.989 -23.901  1.00  0.680          H  
ATOM  28802 1HG  PRO B1869     -11.974 -30.542 -25.048  1.00  0.680          H  
ATOM  28803 2HG  PRO B1869     -13.038 -30.829 -23.670  1.00  0.680          H  
ATOM  28804 1HD  PRO B1869     -10.279 -29.434 -23.705  1.00  0.680          H  
ATOM  28805 2HD  PRO B1869     -11.784 -29.058 -22.741  1.00  0.680          H  
ATOM  28806  N   ALA B1870      -9.443 -34.017 -21.592  1.00  0.370          N  
ATOM  28807  CA  ALA B1870      -8.158 -34.680 -21.429  1.00  0.340          C  
ATOM  28808  C   ALA B1870      -8.257 -36.191 -21.292  1.00  0.360          C  
ATOM  28809  O   ALA B1870      -9.284 -36.742 -20.929  1.00  0.520          O  
ATOM  28810  CB  ALA B1870      -7.447 -34.125 -20.208  1.00  0.490          C  
ATOM  28811  H   ALA B1870     -10.293 -34.441 -21.215  1.00  0.440          H  
ATOM  28812  HA  ALA B1870      -7.588 -34.471 -22.322  1.00  0.410          H  
ATOM  28813 1HB  ALA B1870      -6.468 -34.586 -20.126  1.00  0.590          H  
ATOM  28814 2HB  ALA B1870      -7.333 -33.046 -20.311  1.00  0.590          H  
ATOM  28815 3HB  ALA B1870      -8.034 -34.347 -19.319  1.00  0.590          H  
ATOM  28816  N   ALA B1871      -7.178 -36.876 -21.637  1.00  0.320          N  
ATOM  28817  CA  ALA B1871      -7.098 -38.316 -21.479  1.00  0.320          C  
ATOM  28818  C   ALA B1871      -6.239 -38.673 -20.288  1.00  0.360          C  
ATOM  28819  O   ALA B1871      -5.139 -38.155 -20.153  1.00  0.420          O  
ATOM  28820  CB  ALA B1871      -6.519 -38.929 -22.726  1.00  0.450          C  
ATOM  28821  H   ALA B1871      -6.385 -36.350 -21.999  1.00  0.380          H  
ATOM  28822  HA  ALA B1871      -8.102 -38.708 -21.308  1.00  0.380          H  
ATOM  28823 1HB  ALA B1871      -6.465 -40.004 -22.618  1.00  0.540          H  
ATOM  28824 2HB  ALA B1871      -7.158 -38.675 -23.569  1.00  0.540          H  
ATOM  28825 3HB  ALA B1871      -5.524 -38.536 -22.892  1.00  0.540          H  
ATOM  28826  N   ASP B1872      -6.718 -39.583 -19.451  1.00  0.360          N  
ATOM  28827  CA  ASP B1872      -5.990 -40.049 -18.262  1.00  0.420          C  
ATOM  28828  C   ASP B1872      -5.161 -41.323 -18.558  1.00  0.410          C  
ATOM  28829  O   ASP B1872      -5.722 -42.424 -18.689  1.00  0.440          O  
ATOM  28830  CB  ASP B1872      -7.010 -40.311 -17.147  1.00  0.560          C  
ATOM  28831  CG  ASP B1872      -6.417 -40.702 -15.796  1.00  0.560          C  
ATOM  28832  OD1 ASP B1872      -5.252 -40.529 -15.614  1.00  0.560          O  
ATOM  28833  OD2 ASP B1872      -7.151 -41.239 -14.979  1.00  0.560          O  
ATOM  28834  H   ASP B1872      -7.643 -39.951 -19.633  1.00  0.430          H  
ATOM  28835  HA  ASP B1872      -5.300 -39.263 -17.943  1.00  0.500          H  
ATOM  28836 1HB  ASP B1872      -7.591 -39.410 -16.994  1.00  0.680          H  
ATOM  28837 2HB  ASP B1872      -7.704 -41.077 -17.473  1.00  0.680          H  
ATOM  28838  N   LEU B1873      -3.837 -41.179 -18.726  1.00  0.400          N  
ATOM  28839  CA  LEU B1873      -3.002 -42.314 -19.108  1.00  0.410          C  
ATOM  28840  C   LEU B1873      -1.983 -42.682 -18.015  1.00  0.380          C  
ATOM  28841  O   LEU B1873      -1.269 -41.831 -17.478  1.00  0.410          O  
ATOM  28842  CB  LEU B1873      -2.279 -41.962 -20.407  1.00  0.570          C  
ATOM  28843  CG  LEU B1873      -3.198 -41.455 -21.571  1.00  0.570          C  
ATOM  28844  CD1 LEU B1873      -2.337 -41.108 -22.734  1.00  0.570          C  
ATOM  28845  CD2 LEU B1873      -4.261 -42.488 -21.948  1.00  0.570          C  
ATOM  28846  H   LEU B1873      -3.393 -40.265 -18.593  1.00  0.480          H  
ATOM  28847  HA  LEU B1873      -3.634 -43.185 -19.262  1.00  0.490          H  
ATOM  28848 1HB  LEU B1873      -1.558 -41.174 -20.189  1.00  0.680          H  
ATOM  28849 2HB  LEU B1873      -1.741 -42.844 -20.753  1.00  0.680          H  
ATOM  28850  HG  LEU B1873      -3.703 -40.539 -21.252  1.00  0.680          H  
ATOM  28851 1HD1 LEU B1873      -2.966 -40.731 -23.514  1.00  0.680          H  
ATOM  28852 2HD1 LEU B1873      -1.614 -40.346 -22.441  1.00  0.680          H  
ATOM  28853 3HD1 LEU B1873      -1.808 -41.992 -23.089  1.00  0.680          H  
ATOM  28854 1HD2 LEU B1873      -4.883 -42.097 -22.743  1.00  0.680          H  
ATOM  28855 2HD2 LEU B1873      -3.787 -43.412 -22.282  1.00  0.680          H  
ATOM  28856 3HD2 LEU B1873      -4.884 -42.692 -21.103  1.00  0.680          H  
ATOM  28857  N   ILE B1874      -1.865 -43.965 -17.722  1.00  0.340          N  
ATOM  28858  CA  ILE B1874      -0.924 -44.393 -16.685  1.00  0.360          C  
ATOM  28859  C   ILE B1874       0.046 -45.434 -17.194  1.00  0.350          C  
ATOM  28860  O   ILE B1874      -0.166 -46.040 -18.240  1.00  0.390          O  
ATOM  28861  CB  ILE B1874      -1.679 -44.949 -15.459  1.00  0.500          C  
ATOM  28862  CG1 ILE B1874      -2.494 -46.211 -15.887  1.00  0.500          C  
ATOM  28863  CG2 ILE B1874      -2.569 -43.841 -14.866  1.00  0.500          C  
ATOM  28864  CD1 ILE B1874      -3.125 -47.000 -14.772  1.00  0.500          C  
ATOM  28865  H   ILE B1874      -2.477 -44.629 -18.207  1.00  0.410          H  
ATOM  28866  HA  ILE B1874      -0.339 -43.535 -16.360  1.00  0.430          H  
ATOM  28867  HB  ILE B1874      -0.957 -45.264 -14.704  1.00  0.600          H  
ATOM  28868 1HG1 ILE B1874      -3.275 -45.905 -16.581  1.00  0.600          H  
ATOM  28869 2HG1 ILE B1874      -1.824 -46.880 -16.397  1.00  0.600          H  
ATOM  28870 1HG2 ILE B1874      -3.094 -44.200 -13.990  1.00  0.600          H  
ATOM  28871 2HG2 ILE B1874      -1.944 -43.002 -14.583  1.00  0.600          H  
ATOM  28872 3HG2 ILE B1874      -3.294 -43.507 -15.604  1.00  0.600          H  
ATOM  28873 1HD1 ILE B1874      -3.645 -47.860 -15.196  1.00  0.600          H  
ATOM  28874 2HD1 ILE B1874      -2.348 -47.346 -14.091  1.00  0.600          H  
ATOM  28875 3HD1 ILE B1874      -3.834 -46.389 -14.229  1.00  0.600          H  
ATOM  28876  N   GLY B1875       1.111 -45.659 -16.454  1.00  0.350          N  
ATOM  28877  CA  GLY B1875       2.040 -46.709 -16.864  1.00  0.380          C  
ATOM  28878  C   GLY B1875       3.235 -46.791 -15.952  1.00  0.390          C  
ATOM  28879  O   GLY B1875       3.276 -46.126 -14.908  1.00  0.440          O  
ATOM  28880  H   GLY B1875       1.264 -45.081 -15.620  1.00  0.420          H  
ATOM  28881 1HA  GLY B1875       1.521 -47.671 -16.862  1.00  0.460          H  
ATOM  28882 2HA  GLY B1875       2.365 -46.538 -17.887  1.00  0.460          H  
ATOM  28883  N   ASP B1876       4.234 -47.579 -16.363  1.00  0.410          N  
ATOM  28884  CA  ASP B1876       5.408 -47.787 -15.534  1.00  0.400          C  
ATOM  28885  C   ASP B1876       6.749 -47.720 -16.243  1.00  0.430          C  
ATOM  28886  O   ASP B1876       6.895 -48.081 -17.419  1.00  0.490          O  
ATOM  28887  CB  ASP B1876       5.288 -49.154 -14.865  1.00  0.560          C  
ATOM  28888  CG  ASP B1876       4.100 -49.270 -13.907  1.00  0.560          C  
ATOM  28889  OD1 ASP B1876       4.131 -48.672 -12.866  1.00  0.560          O  
ATOM  28890  OD2 ASP B1876       3.145 -49.925 -14.248  1.00  0.560          O  
ATOM  28891  H   ASP B1876       4.141 -48.086 -17.238  1.00  0.490          H  
ATOM  28892  HA  ASP B1876       5.433 -47.021 -14.792  1.00  0.480          H  
ATOM  28893 1HB  ASP B1876       5.181 -49.919 -15.633  1.00  0.680          H  
ATOM  28894 2HB  ASP B1876       6.214 -49.367 -14.319  1.00  0.680          H  
ATOM  28895  N   ALA B1877       7.753 -47.228 -15.512  1.00  0.440          N  
ATOM  28896  CA  ALA B1877       9.124 -47.272 -15.997  1.00  0.490          C  
ATOM  28897  C   ALA B1877       9.516 -48.751 -16.089  1.00  0.550          C  
ATOM  28898  O   ALA B1877       9.212 -49.515 -15.175  1.00  0.810          O  
ATOM  28899  CB  ALA B1877      10.026 -46.490 -15.045  1.00  0.670          C  
ATOM  28900  H   ALA B1877       7.566 -46.877 -14.562  1.00  0.530          H  
ATOM  28901  HA  ALA B1877       9.168 -46.840 -16.998  1.00  0.590          H  
ATOM  28902 1HB  ALA B1877      11.032 -46.520 -15.376  1.00  0.800          H  
ATOM  28903 2HB  ALA B1877       9.699 -45.462 -14.998  1.00  0.800          H  
ATOM  28904 3HB  ALA B1877       9.969 -46.929 -14.051  1.00  0.800          H  
ATOM  28905  N   ASP B1878      10.233 -49.177 -17.127  1.00  0.810          N  
ATOM  28906  CA  ASP B1878      10.622 -50.588 -17.182  1.00  1.040          C  
ATOM  28907  C   ASP B1878      11.466 -50.905 -15.914  1.00  1.080          C  
ATOM  28908  O   ASP B1878      12.419 -50.171 -15.599  1.00  1.570          O  
ATOM  28909  CB  ASP B1878      11.349 -50.903 -18.509  1.00  1.360          C  
ATOM  28910  CG  ASP B1878      11.604 -52.418 -18.768  1.00  1.360          C  
ATOM  28911  OD1 ASP B1878      10.753 -53.061 -19.342  1.00  1.360          O  
ATOM  28912  OD2 ASP B1878      12.623 -52.901 -18.386  1.00  1.360          O  
ATOM  28913  H   ASP B1878      10.464 -48.557 -17.908  1.00  0.970          H  
ATOM  28914  HA  ASP B1878       9.706 -51.165 -17.175  1.00  1.250          H  
ATOM  28915 1HB  ASP B1878      10.732 -50.537 -19.336  1.00  1.640          H  
ATOM  28916 2HB  ASP B1878      12.285 -50.364 -18.560  1.00  1.640          H  
ATOM  28917  N   PRO B1879      11.133 -51.969 -15.145  1.00  1.280          N  
ATOM  28918  CA  PRO B1879      11.740 -52.302 -13.871  1.00  1.770          C  
ATOM  28919  C   PRO B1879      13.217 -52.488 -13.972  1.00  1.370          C  
ATOM  28920  O   PRO B1879      13.712 -53.298 -14.751  1.00  1.750          O  
ATOM  28921  CB  PRO B1879      11.045 -53.613 -13.479  1.00  2.660          C  
ATOM  28922  CG  PRO B1879      10.508 -54.159 -14.766  1.00  2.660          C  
ATOM  28923  CD  PRO B1879      10.144 -52.940 -15.572  1.00  2.660          C  
ATOM  28924  HA  PRO B1879      11.502 -51.506 -13.151  1.00  2.120          H  
ATOM  28925 1HB  PRO B1879      11.766 -54.291 -12.996  1.00  3.190          H  
ATOM  28926 2HB  PRO B1879      10.254 -53.408 -12.742  1.00  3.190          H  
ATOM  28927 1HG  PRO B1879      11.279 -54.770 -15.270  1.00  3.190          H  
ATOM  28928 2HG  PRO B1879       9.648 -54.816 -14.581  1.00  3.190          H  
ATOM  28929 1HD  PRO B1879      10.203 -53.196 -16.628  1.00  3.190          H  
ATOM  28930 2HD  PRO B1879       9.177 -52.576 -15.269  1.00  3.190          H  
ATOM  28931  N   ARG B1880      13.877 -51.816 -13.058  1.00  1.210          N  
ATOM  28932  CA  ARG B1880      15.314 -51.720 -12.882  1.00  1.240          C  
ATOM  28933  C   ARG B1880      16.056 -51.367 -14.157  1.00  1.100          C  
ATOM  28934  O   ARG B1880      17.237 -51.671 -14.299  1.00  1.340          O  
ATOM  28935  CB  ARG B1880      15.867 -53.033 -12.350  1.00  1.720          C  
ATOM  28936  CG  ARG B1880      15.302 -53.475 -11.010  1.00  1.720          C  
ATOM  28937  CD  ARG B1880      15.952 -54.717 -10.530  1.00  1.720          C  
ATOM  28938  NE  ARG B1880      15.399 -55.161  -9.251  1.00  1.720          N  
ATOM  28939  CZ  ARG B1880      15.751 -56.293  -8.601  1.00  1.720          C  
ATOM  28940  NH1 ARG B1880      16.664 -57.098  -9.108  1.00  1.720          N  
ATOM  28941  NH2 ARG B1880      15.173 -56.593  -7.448  1.00  1.720          N  
ATOM  28942  H   ARG B1880      13.317 -51.232 -12.449  1.00  1.450          H  
ATOM  28943  HA  ARG B1880      15.510 -50.936 -12.151  1.00  1.490          H  
ATOM  28944 1HB  ARG B1880      15.679 -53.828 -13.071  1.00  2.070          H  
ATOM  28945 2HB  ARG B1880      16.947 -52.950 -12.233  1.00  2.070          H  
ATOM  28946 1HG  ARG B1880      15.461 -52.695 -10.269  1.00  2.070          H  
ATOM  28947 2HG  ARG B1880      14.234 -53.670 -11.114  1.00  2.070          H  
ATOM  28948 1HD  ARG B1880      15.798 -55.506 -11.267  1.00  2.070          H  
ATOM  28949 2HD  ARG B1880      17.018 -54.536 -10.402  1.00  2.070          H  
ATOM  28950  HE  ARG B1880      14.693 -54.576  -8.824  1.00  2.070          H  
ATOM  28951 1HH1 ARG B1880      17.108 -56.875  -9.986  1.00  2.070          H  
ATOM  28952 2HH1 ARG B1880      16.923 -57.943  -8.618  1.00  2.070          H  
ATOM  28953 1HH2 ARG B1880      14.472 -55.979  -7.057  1.00  2.070          H  
ATOM  28954 2HH2 ARG B1880      15.429 -57.438  -6.956  1.00  2.070          H  
ATOM  28955  N   VAL B1881      15.401 -50.604 -15.012  1.00  1.030          N  
ATOM  28956  CA  VAL B1881      16.004 -50.088 -16.207  1.00  1.330          C  
ATOM  28957  C   VAL B1881      15.890 -48.618 -16.176  1.00  1.510          C  
ATOM  28958  O   VAL B1881      16.878 -47.906 -16.335  1.00  2.090          O  
ATOM  28959  CB  VAL B1881      15.324 -50.631 -17.481  1.00  1.740          C  
ATOM  28960  CG1 VAL B1881      15.919 -49.984 -18.735  1.00  1.740          C  
ATOM  28961  CG2 VAL B1881      15.517 -52.110 -17.545  1.00  1.740          C  
ATOM  28962  H   VAL B1881      14.410 -50.414 -14.848  1.00  1.240          H  
ATOM  28963  HA  VAL B1881      17.059 -50.362 -16.228  1.00  1.600          H  
ATOM  28964  HB  VAL B1881      14.269 -50.403 -17.449  1.00  2.090          H  
ATOM  28965 1HG1 VAL B1881      15.420 -50.389 -19.616  1.00  2.090          H  
ATOM  28966 2HG1 VAL B1881      15.775 -48.904 -18.710  1.00  2.090          H  
ATOM  28967 3HG1 VAL B1881      16.985 -50.204 -18.785  1.00  2.090          H  
ATOM  28968 1HG2 VAL B1881      15.033 -52.504 -18.436  1.00  2.090          H  
ATOM  28969 2HG2 VAL B1881      16.579 -52.338 -17.574  1.00  2.090          H  
ATOM  28970 3HG2 VAL B1881      15.075 -52.574 -16.671  1.00  2.090          H  
ATOM  28971  N   LEU B1882      14.664 -48.158 -16.038  1.00  1.430          N  
ATOM  28972  CA  LEU B1882      14.413 -46.751 -16.128  1.00  1.730          C  
ATOM  28973  C   LEU B1882      13.969 -46.143 -14.786  1.00  1.180          C  
ATOM  28974  O   LEU B1882      13.199 -46.768 -14.045  1.00  1.440          O  
ATOM  28975  CB  LEU B1882      13.357 -46.610 -17.224  1.00  2.300          C  
ATOM  28976  CG  LEU B1882      13.032 -45.254 -17.742  1.00  2.300          C  
ATOM  28977  CD1 LEU B1882      14.189 -44.759 -18.568  1.00  2.300          C  
ATOM  28978  CD2 LEU B1882      11.865 -45.317 -18.570  1.00  2.300          C  
ATOM  28979  H   LEU B1882      13.887 -48.805 -15.896  1.00  1.720          H  
ATOM  28980  HA  LEU B1882      15.334 -46.258 -16.426  1.00  2.080          H  
ATOM  28981 1HB  LEU B1882      13.708 -47.181 -18.079  1.00  2.760          H  
ATOM  28982 2HB  LEU B1882      12.451 -47.084 -16.898  1.00  2.760          H  
ATOM  28983  HG  LEU B1882      12.848 -44.578 -16.922  1.00  2.760          H  
ATOM  28984 1HD1 LEU B1882      13.941 -43.799 -18.973  1.00  2.760          H  
ATOM  28985 2HD1 LEU B1882      15.092 -44.681 -17.976  1.00  2.760          H  
ATOM  28986 3HD1 LEU B1882      14.366 -45.445 -19.396  1.00  2.760          H  
ATOM  28987 1HD2 LEU B1882      11.658 -44.369 -18.938  1.00  2.760          H  
ATOM  28988 2HD2 LEU B1882      12.081 -45.947 -19.374  1.00  2.760          H  
ATOM  28989 3HD2 LEU B1882      11.017 -45.692 -18.014  1.00  2.760          H  
ATOM  28990  N   SER B1883      14.456 -44.934 -14.477  1.00  0.660          N  
ATOM  28991  CA  SER B1883      13.973 -44.207 -13.309  1.00  0.540          C  
ATOM  28992  C   SER B1883      12.651 -43.565 -13.718  1.00  0.500          C  
ATOM  28993  O   SER B1883      12.473 -43.214 -14.890  1.00  0.520          O  
ATOM  28994  CB  SER B1883      14.975 -43.164 -12.846  1.00  0.800          C  
ATOM  28995  OG  SER B1883      16.156 -43.768 -12.386  1.00  0.800          O  
ATOM  28996  H   SER B1883      15.156 -44.495 -15.087  1.00  0.790          H  
ATOM  28997  HA  SER B1883      13.786 -44.908 -12.497  1.00  0.650          H  
ATOM  28998 1HB  SER B1883      15.207 -42.500 -13.669  1.00  0.960          H  
ATOM  28999 2HB  SER B1883      14.537 -42.560 -12.055  1.00  0.960          H  
ATOM  29000  HG  SER B1883      16.758 -43.050 -12.171  1.00  0.960          H  
ATOM  29001  N   SER B1884      11.752 -43.296 -12.775  1.00  0.470          N  
ATOM  29002  CA  SER B1884      10.492 -42.668 -13.170  1.00  0.450          C  
ATOM  29003  C   SER B1884      10.666 -41.298 -13.822  1.00  0.420          C  
ATOM  29004  O   SER B1884       9.858 -40.922 -14.676  1.00  0.430          O  
ATOM  29005  CB  SER B1884       9.601 -42.493 -11.976  1.00  0.640          C  
ATOM  29006  OG  SER B1884      10.155 -41.559 -11.104  1.00  0.640          O  
ATOM  29007  H   SER B1884      11.906 -43.554 -11.810  1.00  0.560          H  
ATOM  29008  HA  SER B1884       9.994 -43.328 -13.880  1.00  0.540          H  
ATOM  29009 1HB  SER B1884       8.615 -42.151 -12.300  1.00  0.770          H  
ATOM  29010 2HB  SER B1884       9.462 -43.446 -11.461  1.00  0.770          H  
ATOM  29011  HG  SER B1884       9.422 -41.301 -10.511  1.00  0.770          H  
ATOM  29012  N   SER B1885      11.743 -40.571 -13.487  1.00  0.420          N  
ATOM  29013  CA  SER B1885      11.976 -39.264 -14.087  1.00  0.420          C  
ATOM  29014  C   SER B1885      12.433 -39.388 -15.532  1.00  0.440          C  
ATOM  29015  O   SER B1885      12.283 -38.457 -16.338  1.00  0.470          O  
ATOM  29016  CB  SER B1885      13.028 -38.511 -13.298  1.00  0.590          C  
ATOM  29017  OG  SER B1885      14.287 -39.125 -13.426  1.00  0.590          O  
ATOM  29018  H   SER B1885      12.370 -40.896 -12.765  1.00  0.500          H  
ATOM  29019  HA  SER B1885      11.041 -38.702 -14.060  1.00  0.500          H  
ATOM  29020 1HB  SER B1885      13.083 -37.484 -13.658  1.00  0.710          H  
ATOM  29021 2HB  SER B1885      12.741 -38.476 -12.249  1.00  0.710          H  
ATOM  29022  HG  SER B1885      14.907 -38.554 -12.960  1.00  0.710          H  
ATOM  29023  N   GLN B1886      12.957 -40.550 -15.886  1.00  0.490          N  
ATOM  29024  CA  GLN B1886      13.441 -40.773 -17.218  1.00  0.510          C  
ATOM  29025  C   GLN B1886      12.232 -41.186 -18.040  1.00  0.510          C  
ATOM  29026  O   GLN B1886      12.135 -40.849 -19.219  1.00  0.530          O  
ATOM  29027  CB  GLN B1886      14.562 -41.784 -17.188  1.00  0.710          C  
ATOM  29028  CG  GLN B1886      15.798 -41.315 -16.475  1.00  0.710          C  
ATOM  29029  CD  GLN B1886      16.834 -42.408 -16.388  1.00  0.710          C  
ATOM  29030  OE1 GLN B1886      16.537 -43.568 -16.029  1.00  0.710          O  
ATOM  29031  NE2 GLN B1886      18.075 -42.060 -16.722  1.00  0.710          N  
ATOM  29032  H   GLN B1886      12.999 -41.313 -15.216  1.00  0.590          H  
ATOM  29033  HA  GLN B1886      13.836 -39.842 -17.618  1.00  0.610          H  
ATOM  29034 1HB  GLN B1886      14.223 -42.683 -16.701  1.00  0.850          H  
ATOM  29035 2HB  GLN B1886      14.867 -42.008 -18.197  1.00  0.850          H  
ATOM  29036 1HG  GLN B1886      16.221 -40.479 -17.028  1.00  0.850          H  
ATOM  29037 2HG  GLN B1886      15.532 -40.996 -15.469  1.00  0.850          H  
ATOM  29038 1HE2 GLN B1886      18.815 -42.736 -16.690  1.00  0.850          H  
ATOM  29039 2HE2 GLN B1886      18.277 -41.120 -17.007  1.00  0.850          H  
ATOM  29040  N   ALA B1887      11.296 -41.897 -17.395  1.00  0.480          N  
ATOM  29041  CA  ALA B1887      10.047 -42.271 -18.044  1.00  0.480          C  
ATOM  29042  C   ALA B1887       9.283 -41.011 -18.394  1.00  0.440          C  
ATOM  29043  O   ALA B1887       8.860 -40.824 -19.538  1.00  0.460          O  
ATOM  29044  CB  ALA B1887       9.219 -43.162 -17.128  1.00  0.670          C  
ATOM  29045  H   ALA B1887      11.501 -42.205 -16.441  1.00  0.580          H  
ATOM  29046  HA  ALA B1887      10.269 -42.779 -18.971  1.00  0.580          H  
ATOM  29047 1HB  ALA B1887       8.296 -43.436 -17.605  1.00  0.810          H  
ATOM  29048 2HB  ALA B1887       9.782 -44.050 -16.898  1.00  0.810          H  
ATOM  29049 3HB  ALA B1887       8.995 -42.637 -16.214  1.00  0.810          H  
ATOM  29050  N   MET B1888       9.236 -40.067 -17.442  1.00  0.410          N  
ATOM  29051  CA  MET B1888       8.581 -38.791 -17.677  1.00  0.390          C  
ATOM  29052  C   MET B1888       9.267 -38.033 -18.797  1.00  0.400          C  
ATOM  29053  O   MET B1888       8.585 -37.433 -19.632  1.00  0.400          O  
ATOM  29054  CB  MET B1888       8.533 -37.959 -16.411  1.00  0.550          C  
ATOM  29055  CG  MET B1888       7.599 -38.521 -15.348  1.00  0.550          C  
ATOM  29056  SD  MET B1888       7.655 -37.630 -13.787  1.00  0.550          S  
ATOM  29057  CE  MET B1888       6.862 -36.109 -14.243  1.00  0.550          C  
ATOM  29058  H   MET B1888       9.601 -40.283 -16.509  1.00  0.490          H  
ATOM  29059  HA  MET B1888       7.565 -38.979 -17.989  1.00  0.470          H  
ATOM  29060 1HB  MET B1888       9.532 -37.886 -15.986  1.00  0.660          H  
ATOM  29061 2HB  MET B1888       8.208 -36.957 -16.668  1.00  0.660          H  
ATOM  29062 1HG  MET B1888       6.584 -38.489 -15.719  1.00  0.660          H  
ATOM  29063 2HG  MET B1888       7.846 -39.561 -15.159  1.00  0.660          H  
ATOM  29064 1HE  MET B1888       6.789 -35.490 -13.389  1.00  0.660          H  
ATOM  29065 2HE  MET B1888       7.423 -35.597 -15.018  1.00  0.660          H  
ATOM  29066 3HE  MET B1888       5.890 -36.320 -14.593  1.00  0.660          H  
ATOM  29067  N   THR B1889      10.605 -38.070 -18.831  1.00  0.430          N  
ATOM  29068  CA  THR B1889      11.362 -37.408 -19.881  1.00  0.470          C  
ATOM  29069  C   THR B1889      10.983 -38.001 -21.232  1.00  0.480          C  
ATOM  29070  O   THR B1889      10.763 -37.258 -22.193  1.00  0.500          O  
ATOM  29071  CB  THR B1889      12.885 -37.530 -19.658  1.00  0.640          C  
ATOM  29072  OG1 THR B1889      13.247 -36.892 -18.415  1.00  0.640          O  
ATOM  29073  CG2 THR B1889      13.633 -36.846 -20.807  1.00  0.640          C  
ATOM  29074  H   THR B1889      11.119 -38.526 -18.077  1.00  0.520          H  
ATOM  29075  HA  THR B1889      11.100 -36.351 -19.885  1.00  0.560          H  
ATOM  29076  HB  THR B1889      13.170 -38.573 -19.622  1.00  0.770          H  
ATOM  29077  HG1 THR B1889      12.894 -37.414 -17.656  1.00  0.770          H  
ATOM  29078 1HG2 THR B1889      14.703 -36.932 -20.636  1.00  0.770          H  
ATOM  29079 2HG2 THR B1889      13.385 -37.317 -21.758  1.00  0.770          H  
ATOM  29080 3HG2 THR B1889      13.353 -35.793 -20.844  1.00  0.770          H  
ATOM  29081  N   HIS B1890      10.896 -39.336 -21.321  1.00  0.500          N  
ATOM  29082  CA  HIS B1890      10.507 -39.954 -22.581  1.00  0.530          C  
ATOM  29083  C   HIS B1890       9.106 -39.528 -22.975  1.00  0.510          C  
ATOM  29084  O   HIS B1890       8.878 -39.220 -24.140  1.00  0.530          O  
ATOM  29085  CB  HIS B1890      10.526 -41.493 -22.517  1.00  0.730          C  
ATOM  29086  CG  HIS B1890      11.876 -42.134 -22.569  1.00  0.730          C  
ATOM  29087  ND1 HIS B1890      12.679 -42.077 -23.686  1.00  0.730          N  
ATOM  29088  CD2 HIS B1890      12.551 -42.860 -21.659  1.00  0.730          C  
ATOM  29089  CE1 HIS B1890      13.792 -42.743 -23.457  1.00  0.730          C  
ATOM  29090  NE2 HIS B1890      13.745 -43.236 -22.236  1.00  0.730          N  
ATOM  29091  H   HIS B1890      11.157 -39.912 -20.515  1.00  0.600          H  
ATOM  29092  HA  HIS B1890      11.190 -39.637 -23.365  1.00  0.640          H  
ATOM  29093 1HB  HIS B1890      10.045 -41.815 -21.592  1.00  0.880          H  
ATOM  29094 2HB  HIS B1890       9.932 -41.892 -23.339  1.00  0.880          H  
ATOM  29095  HD1 HIS B1890      12.430 -41.698 -24.579  1.00  0.880          H  
ATOM  29096  HD2 HIS B1890      12.311 -43.159 -20.658  1.00  0.880          H  
ATOM  29097  HE1 HIS B1890      14.562 -42.817 -24.225  1.00  0.880          H  
ATOM  29098  N   LEU B1891       8.177 -39.462 -22.020  1.00  0.480          N  
ATOM  29099  CA  LEU B1891       6.814 -39.066 -22.344  1.00  0.480          C  
ATOM  29100  C   LEU B1891       6.786 -37.644 -22.889  1.00  0.460          C  
ATOM  29101  O   LEU B1891       6.052 -37.367 -23.844  1.00  0.470          O  
ATOM  29102  CB  LEU B1891       5.940 -39.156 -21.091  1.00  0.670          C  
ATOM  29103  CG  LEU B1891       5.675 -40.568 -20.541  1.00  0.670          C  
ATOM  29104  CD1 LEU B1891       5.033 -40.458 -19.183  1.00  0.670          C  
ATOM  29105  CD2 LEU B1891       4.780 -41.356 -21.485  1.00  0.670          C  
ATOM  29106  H   LEU B1891       8.420 -39.760 -21.069  1.00  0.580          H  
ATOM  29107  HA  LEU B1891       6.437 -39.725 -23.117  1.00  0.580          H  
ATOM  29108 1HB  LEU B1891       6.436 -38.610 -20.311  1.00  0.810          H  
ATOM  29109 2HB  LEU B1891       4.983 -38.675 -21.291  1.00  0.810          H  
ATOM  29110  HG  LEU B1891       6.613 -41.088 -20.426  1.00  0.810          H  
ATOM  29111 1HD1 LEU B1891       4.891 -41.447 -18.807  1.00  0.810          H  
ATOM  29112 2HD1 LEU B1891       5.675 -39.922 -18.517  1.00  0.810          H  
ATOM  29113 3HD1 LEU B1891       4.086 -39.948 -19.246  1.00  0.810          H  
ATOM  29114 1HD2 LEU B1891       4.603 -42.345 -21.071  1.00  0.810          H  
ATOM  29115 2HD2 LEU B1891       3.837 -40.858 -21.612  1.00  0.810          H  
ATOM  29116 3HD2 LEU B1891       5.254 -41.460 -22.448  1.00  0.810          H  
ATOM  29117  N   GLU B1892       7.592 -36.744 -22.306  1.00  0.440          N  
ATOM  29118  CA  GLU B1892       7.658 -35.378 -22.808  1.00  0.450          C  
ATOM  29119  C   GLU B1892       8.200 -35.351 -24.229  1.00  0.460          C  
ATOM  29120  O   GLU B1892       7.654 -34.660 -25.095  1.00  0.490          O  
ATOM  29121  CB  GLU B1892       8.530 -34.478 -21.930  1.00  0.630          C  
ATOM  29122  CG  GLU B1892       8.494 -32.999 -22.353  1.00  0.630          C  
ATOM  29123  CD  GLU B1892       9.257 -32.079 -21.447  1.00  0.630          C  
ATOM  29124  OE1 GLU B1892       9.796 -32.533 -20.471  1.00  0.630          O  
ATOM  29125  OE2 GLU B1892       9.302 -30.910 -21.741  1.00  0.630          O  
ATOM  29126  H   GLU B1892       8.124 -37.014 -21.470  1.00  0.530          H  
ATOM  29127  HA  GLU B1892       6.661 -34.977 -22.845  1.00  0.540          H  
ATOM  29128 1HB  GLU B1892       8.256 -34.574 -20.899  1.00  0.750          H  
ATOM  29129 2HB  GLU B1892       9.567 -34.811 -22.008  1.00  0.750          H  
ATOM  29130 1HG  GLU B1892       8.908 -32.913 -23.355  1.00  0.750          H  
ATOM  29131 2HG  GLU B1892       7.454 -32.678 -22.397  1.00  0.750          H  
ATOM  29132  N   GLU B1893       9.269 -36.111 -24.486  1.00  0.480          N  
ATOM  29133  CA  GLU B1893       9.828 -36.124 -25.825  1.00  0.520          C  
ATOM  29134  C   GLU B1893       8.842 -36.725 -26.817  1.00  0.560          C  
ATOM  29135  O   GLU B1893       8.729 -36.244 -27.951  1.00  0.600          O  
ATOM  29136  CB  GLU B1893      11.145 -36.909 -25.863  1.00  0.710          C  
ATOM  29137  CG  GLU B1893      12.326 -36.237 -25.144  1.00  0.710          C  
ATOM  29138  CD  GLU B1893      12.717 -34.928 -25.776  1.00  0.710          C  
ATOM  29139  OE1 GLU B1893      12.770 -34.867 -26.979  1.00  0.710          O  
ATOM  29140  OE2 GLU B1893      12.950 -33.970 -25.056  1.00  0.710          O  
ATOM  29141  H   GLU B1893       9.716 -36.640 -23.729  1.00  0.580          H  
ATOM  29142  HA  GLU B1893      10.026 -35.100 -26.124  1.00  0.620          H  
ATOM  29143 1HB  GLU B1893      10.988 -37.883 -25.395  1.00  0.850          H  
ATOM  29144 2HB  GLU B1893      11.432 -37.086 -26.897  1.00  0.850          H  
ATOM  29145 1HG  GLU B1893      12.045 -36.053 -24.108  1.00  0.850          H  
ATOM  29146 2HG  GLU B1893      13.178 -36.914 -25.146  1.00  0.850          H  
ATOM  29147  N   LEU B1894       8.107 -37.756 -26.401  1.00  0.590          N  
ATOM  29148  CA  LEU B1894       7.159 -38.343 -27.308  1.00  0.670          C  
ATOM  29149  C   LEU B1894       6.063 -37.340 -27.603  1.00  0.670          C  
ATOM  29150  O   LEU B1894       5.682 -37.181 -28.756  1.00  0.760          O  
ATOM  29151  CB  LEU B1894       6.551 -39.637 -26.740  1.00  0.910          C  
ATOM  29152  CG  LEU B1894       7.521 -40.879 -26.570  1.00  0.910          C  
ATOM  29153  CD1 LEU B1894       6.747 -42.008 -25.886  1.00  0.910          C  
ATOM  29154  CD2 LEU B1894       8.097 -41.313 -27.897  1.00  0.910          C  
ATOM  29155  H   LEU B1894       8.255 -38.149 -25.471  1.00  0.710          H  
ATOM  29156  HA  LEU B1894       7.660 -38.559 -28.244  1.00  0.800          H  
ATOM  29157 1HB  LEU B1894       6.150 -39.406 -25.751  1.00  1.090          H  
ATOM  29158 2HB  LEU B1894       5.722 -39.941 -27.379  1.00  1.090          H  
ATOM  29159  HG  LEU B1894       8.338 -40.617 -25.930  1.00  1.090          H  
ATOM  29160 1HD1 LEU B1894       7.409 -42.863 -25.737  1.00  1.090          H  
ATOM  29161 2HD1 LEU B1894       6.380 -41.661 -24.923  1.00  1.090          H  
ATOM  29162 3HD1 LEU B1894       5.909 -42.305 -26.511  1.00  1.090          H  
ATOM  29163 1HD2 LEU B1894       8.752 -42.174 -27.737  1.00  1.090          H  
ATOM  29164 2HD2 LEU B1894       7.318 -41.578 -28.549  1.00  1.090          H  
ATOM  29165 3HD2 LEU B1894       8.674 -40.513 -28.340  1.00  1.090          H  
ATOM  29166  N   SER B1895       5.590 -36.576 -26.611  1.00  0.610          N  
ATOM  29167  CA  SER B1895       4.520 -35.644 -26.936  1.00  0.630          C  
ATOM  29168  C   SER B1895       4.985 -34.619 -27.964  1.00  0.610          C  
ATOM  29169  O   SER B1895       4.259 -34.319 -28.915  1.00  0.650          O  
ATOM  29170  CB  SER B1895       4.065 -34.910 -25.694  1.00  0.870          C  
ATOM  29171  OG  SER B1895       5.007 -33.971 -25.288  1.00  0.870          O  
ATOM  29172  H   SER B1895       5.897 -36.706 -25.640  1.00  0.730          H  
ATOM  29173  HA  SER B1895       3.694 -36.202 -27.361  1.00  0.760          H  
ATOM  29174 1HB  SER B1895       3.139 -34.436 -25.862  1.00  1.050          H  
ATOM  29175 2HB  SER B1895       3.922 -35.635 -24.902  1.00  1.050          H  
ATOM  29176  HG  SER B1895       4.713 -33.646 -24.436  1.00  1.050          H  
ATOM  29177  N   LYS B1896       6.256 -34.199 -27.878  1.00  0.580          N  
ATOM  29178  CA  LYS B1896       6.835 -33.268 -28.852  1.00  0.580          C  
ATOM  29179  C   LYS B1896       6.912 -33.849 -30.268  1.00  0.570          C  
ATOM  29180  O   LYS B1896       6.771 -33.121 -31.253  1.00  0.600          O  
ATOM  29181  CB  LYS B1896       8.220 -32.790 -28.415  1.00  0.810          C  
ATOM  29182  CG  LYS B1896       8.204 -31.822 -27.228  1.00  0.810          C  
ATOM  29183  CD  LYS B1896       9.576 -31.174 -26.985  1.00  0.810          C  
ATOM  29184  CE  LYS B1896      10.560 -32.158 -26.377  1.00  0.810          C  
ATOM  29185  NZ  LYS B1896      11.860 -31.520 -26.005  1.00  0.810          N  
ATOM  29186  H   LYS B1896       6.790 -34.474 -27.042  1.00  0.700          H  
ATOM  29187  HA  LYS B1896       6.186 -32.395 -28.898  1.00  0.700          H  
ATOM  29188 1HB  LYS B1896       8.809 -33.659 -28.133  1.00  0.970          H  
ATOM  29189 2HB  LYS B1896       8.720 -32.309 -29.252  1.00  0.970          H  
ATOM  29190 1HG  LYS B1896       7.470 -31.040 -27.416  1.00  0.970          H  
ATOM  29191 2HG  LYS B1896       7.900 -32.366 -26.331  1.00  0.970          H  
ATOM  29192 1HD  LYS B1896       9.979 -30.804 -27.928  1.00  0.970          H  
ATOM  29193 2HD  LYS B1896       9.460 -30.332 -26.303  1.00  0.970          H  
ATOM  29194 1HE  LYS B1896      10.115 -32.594 -25.483  1.00  0.970          H  
ATOM  29195 2HE  LYS B1896      10.766 -32.951 -27.090  1.00  0.970          H  
ATOM  29196 1HZ  LYS B1896      12.453 -32.266 -25.595  1.00  0.970          H  
ATOM  29197 2HZ  LYS B1896      12.309 -31.136 -26.819  1.00  0.970          H  
ATOM  29198 3HZ  LYS B1896      11.710 -30.795 -25.324  1.00  0.970          H  
ATOM  29199  N   GLN B1897       7.165 -35.156 -30.373  1.00  0.580          N  
ATOM  29200  CA  GLN B1897       7.284 -35.810 -31.675  1.00  0.600          C  
ATOM  29201  C   GLN B1897       5.969 -36.384 -32.203  1.00  0.490          C  
ATOM  29202  O   GLN B1897       5.839 -36.640 -33.403  1.00  0.610          O  
ATOM  29203  CB  GLN B1897       8.325 -36.929 -31.598  1.00  0.830          C  
ATOM  29204  CG  GLN B1897       9.727 -36.445 -31.270  1.00  0.830          C  
ATOM  29205  CD  GLN B1897      10.253 -35.496 -32.314  1.00  0.830          C  
ATOM  29206  OE1 GLN B1897      10.281 -35.827 -33.501  1.00  0.830          O  
ATOM  29207  NE2 GLN B1897      10.666 -34.311 -31.892  1.00  0.830          N  
ATOM  29208  H   GLN B1897       7.318 -35.695 -29.512  1.00  0.700          H  
ATOM  29209  HA  GLN B1897       7.624 -35.067 -32.393  1.00  0.720          H  
ATOM  29210 1HB  GLN B1897       8.025 -37.634 -30.818  1.00  1.000          H  
ATOM  29211 2HB  GLN B1897       8.352 -37.470 -32.540  1.00  1.000          H  
ATOM  29212 1HG  GLN B1897       9.706 -35.921 -30.314  1.00  1.000          H  
ATOM  29213 2HG  GLN B1897      10.395 -37.302 -31.211  1.00  1.000          H  
ATOM  29214 1HE2 GLN B1897      11.021 -33.640 -32.546  1.00  1.000          H  
ATOM  29215 2HE2 GLN B1897      10.623 -34.083 -30.917  1.00  1.000          H  
ATOM  29216  N   ILE B1898       5.001 -36.579 -31.316  1.00  0.420          N  
ATOM  29217  CA  ILE B1898       3.728 -37.188 -31.640  1.00  0.400          C  
ATOM  29218  C   ILE B1898       2.508 -36.267 -31.695  1.00  0.610          C  
ATOM  29219  O   ILE B1898       1.735 -36.353 -32.643  1.00  1.360          O  
ATOM  29220  CB  ILE B1898       3.422 -38.312 -30.605  1.00  0.570          C  
ATOM  29221  CG1 ILE B1898       4.553 -39.428 -30.600  1.00  0.570          C  
ATOM  29222  CG2 ILE B1898       2.047 -38.926 -30.826  1.00  0.570          C  
ATOM  29223  CD1 ILE B1898       4.777 -40.174 -31.899  1.00  0.570          C  
ATOM  29224  H   ILE B1898       5.183 -36.369 -30.336  1.00  0.500          H  
ATOM  29225  HA  ILE B1898       3.818 -37.631 -32.626  1.00  0.480          H  
ATOM  29226  HB  ILE B1898       3.426 -37.869 -29.611  1.00  0.680          H  
ATOM  29227 1HG1 ILE B1898       5.497 -38.965 -30.344  1.00  0.680          H  
ATOM  29228 2HG1 ILE B1898       4.305 -40.152 -29.828  1.00  0.680          H  
ATOM  29229 1HG2 ILE B1898       1.876 -39.668 -30.071  1.00  0.680          H  
ATOM  29230 2HG2 ILE B1898       1.264 -38.178 -30.758  1.00  0.680          H  
ATOM  29231 3HG2 ILE B1898       2.010 -39.384 -31.802  1.00  0.680          H  
ATOM  29232 1HD1 ILE B1898       5.575 -40.898 -31.757  1.00  0.680          H  
ATOM  29233 2HD1 ILE B1898       3.870 -40.697 -32.196  1.00  0.680          H  
ATOM  29234 3HD1 ILE B1898       5.070 -39.481 -32.684  1.00  0.680          H  
ATOM  29235  N   LEU B1899       2.254 -35.473 -30.654  1.00  0.410          N  
ATOM  29236  CA  LEU B1899       0.970 -34.793 -30.566  1.00  0.400          C  
ATOM  29237  C   LEU B1899       0.740 -33.739 -31.633  1.00  0.410          C  
ATOM  29238  O   LEU B1899       1.665 -33.017 -31.997  1.00  0.510          O  
ATOM  29239  CB  LEU B1899       0.795 -34.096 -29.208  1.00  0.560          C  
ATOM  29240  CG  LEU B1899       0.678 -34.954 -27.941  1.00  0.560          C  
ATOM  29241  CD1 LEU B1899       0.555 -34.026 -26.760  1.00  0.560          C  
ATOM  29242  CD2 LEU B1899      -0.520 -35.854 -27.987  1.00  0.560          C  
ATOM  29243  H   LEU B1899       2.956 -35.311 -29.935  1.00  0.490          H  
ATOM  29244  HA  LEU B1899       0.229 -35.568 -30.665  1.00  0.480          H  
ATOM  29245 1HB  LEU B1899       1.674 -33.463 -29.062  1.00  0.680          H  
ATOM  29246 2HB  LEU B1899      -0.049 -33.446 -29.260  1.00  0.680          H  
ATOM  29247  HG  LEU B1899       1.568 -35.547 -27.829  1.00  0.680          H  
ATOM  29248 1HD1 LEU B1899       0.482 -34.622 -25.870  1.00  0.680          H  
ATOM  29249 2HD1 LEU B1899       1.415 -33.367 -26.706  1.00  0.680          H  
ATOM  29250 3HD1 LEU B1899      -0.333 -33.428 -26.858  1.00  0.680          H  
ATOM  29251 1HD2 LEU B1899      -0.576 -36.421 -27.067  1.00  0.680          H  
ATOM  29252 2HD2 LEU B1899      -1.408 -35.239 -28.084  1.00  0.680          H  
ATOM  29253 3HD2 LEU B1899      -0.456 -36.547 -28.820  1.00  0.680          H  
ATOM  29254  N   PRO B1900      -0.499 -33.607 -32.146  1.00  0.400          N  
ATOM  29255  CA  PRO B1900      -0.895 -32.599 -33.098  1.00  0.430          C  
ATOM  29256  C   PRO B1900      -0.950 -31.250 -32.416  1.00  0.450          C  
ATOM  29257  O   PRO B1900      -1.182 -31.174 -31.205  1.00  0.450          O  
ATOM  29258  CB  PRO B1900      -2.285 -33.066 -33.546  1.00  0.650          C  
ATOM  29259  CG  PRO B1900      -2.821 -33.839 -32.374  1.00  0.650          C  
ATOM  29260  CD  PRO B1900      -1.601 -34.514 -31.746  1.00  0.650          C  
ATOM  29261  HA  PRO B1900      -0.182 -32.588 -33.936  1.00  0.520          H  
ATOM  29262 1HB  PRO B1900      -2.908 -32.183 -33.785  1.00  0.770          H  
ATOM  29263 2HB  PRO B1900      -2.205 -33.665 -34.463  1.00  0.770          H  
ATOM  29264 1HG  PRO B1900      -3.318 -33.134 -31.704  1.00  0.770          H  
ATOM  29265 2HG  PRO B1900      -3.590 -34.557 -32.703  1.00  0.770          H  
ATOM  29266 1HD  PRO B1900      -1.736 -34.526 -30.660  1.00  0.770          H  
ATOM  29267 2HD  PRO B1900      -1.456 -35.523 -32.173  1.00  0.770          H  
ATOM  29268  N   ASN B1901      -0.801 -30.195 -33.196  1.00  0.500          N  
ATOM  29269  CA  ASN B1901      -0.923 -28.854 -32.663  1.00  0.570          C  
ATOM  29270  C   ASN B1901      -2.283 -28.724 -32.017  1.00  0.650          C  
ATOM  29271  O   ASN B1901      -3.280 -29.130 -32.593  1.00  1.320          O  
ATOM  29272  CB  ASN B1901      -0.748 -27.817 -33.753  1.00  0.770          C  
ATOM  29273  CG  ASN B1901       0.655 -27.752 -34.280  1.00  0.770          C  
ATOM  29274  OD1 ASN B1901       1.625 -28.068 -33.583  1.00  0.770          O  
ATOM  29275  ND2 ASN B1901       0.783 -27.347 -35.513  1.00  0.770          N  
ATOM  29276  H   ASN B1901      -0.595 -30.327 -34.176  1.00  0.600          H  
ATOM  29277  HA  ASN B1901      -0.167 -28.705 -31.890  1.00  0.680          H  
ATOM  29278 1HB  ASN B1901      -1.423 -28.044 -34.579  1.00  0.920          H  
ATOM  29279 2HB  ASN B1901      -1.026 -26.837 -33.367  1.00  0.920          H  
ATOM  29280 1HD2 ASN B1901       1.692 -27.283 -35.926  1.00  0.920          H  
ATOM  29281 2HD2 ASN B1901      -0.026 -27.100 -36.047  1.00  0.920          H  
ATOM  29282  N   GLY B1902      -2.330 -28.148 -30.833  1.00  0.590          N  
ATOM  29283  CA  GLY B1902      -3.586 -28.004 -30.109  1.00  0.590          C  
ATOM  29284  C   GLY B1902      -3.663 -28.979 -28.935  1.00  0.520          C  
ATOM  29285  O   GLY B1902      -4.514 -28.819 -28.046  1.00  0.530          O  
ATOM  29286  H   GLY B1902      -1.470 -27.822 -30.418  1.00  0.710          H  
ATOM  29287 1HA  GLY B1902      -3.679 -26.981 -29.747  1.00  0.710          H  
ATOM  29288 2HA  GLY B1902      -4.409 -28.185 -30.788  1.00  0.710          H  
ATOM  29289  N   MET B1903      -2.784 -29.983 -28.934  1.00  0.470          N  
ATOM  29290  CA  MET B1903      -2.691 -30.947 -27.844  1.00  0.450          C  
ATOM  29291  C   MET B1903      -1.403 -30.685 -27.064  1.00  0.490          C  
ATOM  29292  O   MET B1903      -0.390 -30.275 -27.645  1.00  0.600          O  
ATOM  29293  CB  MET B1903      -2.732 -32.385 -28.368  1.00  0.640          C  
ATOM  29294  CG  MET B1903      -4.032 -32.831 -28.982  1.00  0.640          C  
ATOM  29295  SD  MET B1903      -5.330 -33.102 -27.788  1.00  0.640          S  
ATOM  29296  CE  MET B1903      -6.748 -32.935 -28.841  1.00  0.640          C  
ATOM  29297  H   MET B1903      -2.151 -30.108 -29.736  1.00  0.560          H  
ATOM  29298  HA  MET B1903      -3.528 -30.799 -27.169  1.00  0.540          H  
ATOM  29299 1HB  MET B1903      -1.989 -32.486 -29.136  1.00  0.770          H  
ATOM  29300 2HB  MET B1903      -2.495 -33.072 -27.564  1.00  0.770          H  
ATOM  29301 1HG  MET B1903      -4.360 -32.078 -29.690  1.00  0.770          H  
ATOM  29302 2HG  MET B1903      -3.876 -33.759 -29.513  1.00  0.770          H  
ATOM  29303 1HE  MET B1903      -7.660 -33.088 -28.274  1.00  0.770          H  
ATOM  29304 2HE  MET B1903      -6.751 -31.944 -29.249  1.00  0.770          H  
ATOM  29305 3HE  MET B1903      -6.695 -33.660 -29.650  1.00  0.770          H  
ATOM  29306  N   ASN B1904      -1.438 -30.957 -25.763  1.00  0.440          N  
ATOM  29307  CA  ASN B1904      -0.262 -30.830 -24.895  1.00  0.460          C  
ATOM  29308  C   ASN B1904      -0.343 -31.835 -23.747  1.00  0.390          C  
ATOM  29309  O   ASN B1904      -1.322 -32.573 -23.642  1.00  0.360          O  
ATOM  29310  CB  ASN B1904      -0.186 -29.393 -24.362  1.00  0.640          C  
ATOM  29311  CG  ASN B1904       1.217 -28.904 -24.025  1.00  0.640          C  
ATOM  29312  OD1 ASN B1904       2.097 -29.712 -23.692  1.00  0.640          O  
ATOM  29313  ND2 ASN B1904       1.426 -27.606 -24.091  1.00  0.640          N  
ATOM  29314  H   ASN B1904      -2.346 -31.242 -25.382  1.00  0.530          H  
ATOM  29315  HA  ASN B1904       0.635 -31.056 -25.474  1.00  0.550          H  
ATOM  29316 1HB  ASN B1904      -0.618 -28.715 -25.100  1.00  0.760          H  
ATOM  29317 2HB  ASN B1904      -0.800 -29.319 -23.463  1.00  0.760          H  
ATOM  29318 1HD2 ASN B1904       2.328 -27.227 -23.870  1.00  0.760          H  
ATOM  29319 2HD2 ASN B1904       0.685 -26.988 -24.354  1.00  0.760          H  
ATOM  29320  N   ILE B1905       0.662 -31.859 -22.870  1.00  0.390          N  
ATOM  29321  CA  ILE B1905       0.608 -32.779 -21.735  1.00  0.390          C  
ATOM  29322  C   ILE B1905       0.893 -32.143 -20.387  1.00  0.380          C  
ATOM  29323  O   ILE B1905       1.556 -31.110 -20.299  1.00  0.460          O  
ATOM  29324  CB  ILE B1905       1.586 -33.945 -21.868  1.00  0.550          C  
ATOM  29325  CG1 ILE B1905       3.055 -33.427 -21.903  1.00  0.550          C  
ATOM  29326  CG2 ILE B1905       1.248 -34.788 -23.060  1.00  0.550          C  
ATOM  29327  CD1 ILE B1905       4.110 -34.495 -21.806  1.00  0.550          C  
ATOM  29328  H   ILE B1905       1.447 -31.229 -23.006  1.00  0.470          H  
ATOM  29329  HA  ILE B1905      -0.394 -33.188 -21.689  1.00  0.470          H  
ATOM  29330  HB  ILE B1905       1.482 -34.518 -20.986  1.00  0.660          H  
ATOM  29331 1HG1 ILE B1905       3.210 -32.865 -22.821  1.00  0.660          H  
ATOM  29332 2HG1 ILE B1905       3.220 -32.766 -21.060  1.00  0.660          H  
ATOM  29333 1HG2 ILE B1905       1.902 -35.643 -23.118  1.00  0.660          H  
ATOM  29334 2HG2 ILE B1905       0.223 -35.129 -22.965  1.00  0.660          H  
ATOM  29335 3HG2 ILE B1905       1.356 -34.184 -23.935  1.00  0.660          H  
ATOM  29336 1HD1 ILE B1905       5.065 -33.997 -21.808  1.00  0.660          H  
ATOM  29337 2HD1 ILE B1905       3.986 -35.034 -20.877  1.00  0.660          H  
ATOM  29338 3HD1 ILE B1905       4.059 -35.191 -22.628  1.00  0.660          H  
ATOM  29339  N   GLU B1906       0.462 -32.837 -19.339  1.00  0.340          N  
ATOM  29340  CA  GLU B1906       0.727 -32.448 -17.950  1.00  0.390          C  
ATOM  29341  C   GLU B1906       0.681 -33.670 -17.035  1.00  0.340          C  
ATOM  29342  O   GLU B1906       0.069 -34.679 -17.367  1.00  0.330          O  
ATOM  29343  CB  GLU B1906      -0.262 -31.360 -17.501  1.00  0.530          C  
ATOM  29344  CG  GLU B1906      -0.063 -30.790 -16.064  1.00  0.530          C  
ATOM  29345  CD  GLU B1906       1.294 -30.198 -15.807  1.00  0.530          C  
ATOM  29346  OE1 GLU B1906       2.206 -30.964 -15.566  1.00  0.530          O  
ATOM  29347  OE2 GLU B1906       1.417 -29.001 -15.829  1.00  0.530          O  
ATOM  29348  H   GLU B1906      -0.099 -33.671 -19.546  1.00  0.410          H  
ATOM  29349  HA  GLU B1906       1.735 -32.032 -17.894  1.00  0.470          H  
ATOM  29350 1HB  GLU B1906      -0.182 -30.517 -18.179  1.00  0.630          H  
ATOM  29351 2HB  GLU B1906      -1.276 -31.746 -17.583  1.00  0.630          H  
ATOM  29352 1HG  GLU B1906      -0.787 -29.990 -15.931  1.00  0.630          H  
ATOM  29353 2HG  GLU B1906      -0.287 -31.549 -15.317  1.00  0.630          H  
ATOM  29354  N   TRP B1907       1.327 -33.594 -15.883  1.00  0.440          N  
ATOM  29355  CA  TRP B1907       1.325 -34.722 -14.952  1.00  0.430          C  
ATOM  29356  C   TRP B1907       0.567 -34.490 -13.656  1.00  0.410          C  
ATOM  29357  O   TRP B1907       0.420 -33.364 -13.174  1.00  0.390          O  
ATOM  29358  CB  TRP B1907       2.728 -35.160 -14.614  1.00  0.610          C  
ATOM  29359  CG  TRP B1907       3.471 -35.847 -15.720  1.00  0.610          C  
ATOM  29360  CD1 TRP B1907       3.579 -37.201 -15.928  1.00  0.610          C  
ATOM  29361  CD2 TRP B1907       4.260 -35.226 -16.739  1.00  0.610          C  
ATOM  29362  NE1 TRP B1907       4.389 -37.447 -16.991  1.00  0.610          N  
ATOM  29363  CE2 TRP B1907       4.820 -36.253 -17.502  1.00  0.610          C  
ATOM  29364  CE3 TRP B1907       4.546 -33.903 -17.056  1.00  0.610          C  
ATOM  29365  CZ2 TRP B1907       5.652 -35.991 -18.558  1.00  0.610          C  
ATOM  29366  CZ3 TRP B1907       5.373 -33.647 -18.116  1.00  0.610          C  
ATOM  29367  CH2 TRP B1907       5.912 -34.663 -18.841  1.00  0.610          C  
ATOM  29368  H   TRP B1907       1.810 -32.718 -15.652  1.00  0.530          H  
ATOM  29369  HA  TRP B1907       0.848 -35.565 -15.450  1.00  0.520          H  
ATOM  29370 1HB  TRP B1907       3.308 -34.294 -14.306  1.00  0.730          H  
ATOM  29371 2HB  TRP B1907       2.679 -35.800 -13.782  1.00  0.730          H  
ATOM  29372  HD1 TRP B1907       3.099 -37.966 -15.322  1.00  0.730          H  
ATOM  29373  HE1 TRP B1907       4.633 -38.361 -17.342  1.00  0.730          H  
ATOM  29374  HE3 TRP B1907       4.121 -33.083 -16.475  1.00  0.730          H  
ATOM  29375  HZ2 TRP B1907       6.100 -36.773 -19.156  1.00  0.730          H  
ATOM  29376  HZ3 TRP B1907       5.593 -32.608 -18.362  1.00  0.730          H  
ATOM  29377  HH2 TRP B1907       6.555 -34.415 -19.659  1.00  0.730          H  
ATOM  29378  N   THR B1908       0.083 -35.589 -13.083  1.00  0.420          N  
ATOM  29379  CA  THR B1908      -0.643 -35.519 -11.822  1.00  0.410          C  
ATOM  29380  C   THR B1908      -0.178 -36.500 -10.751  1.00  0.380          C  
ATOM  29381  O   THR B1908       0.790 -37.255 -10.929  1.00  0.370          O  
ATOM  29382  CB  THR B1908      -2.133 -35.734 -12.035  1.00  0.580          C  
ATOM  29383  OG1 THR B1908      -2.780 -35.401 -10.831  1.00  0.580          O  
ATOM  29384  CG2 THR B1908      -2.426 -37.191 -12.405  1.00  0.580          C  
ATOM  29385  H   THR B1908       0.226 -36.495 -13.547  1.00  0.500          H  
ATOM  29386  HA  THR B1908      -0.535 -34.513 -11.423  1.00  0.490          H  
ATOM  29387  HB  THR B1908      -2.484 -35.069 -12.824  1.00  0.690          H  
ATOM  29388  HG1 THR B1908      -3.728 -35.340 -10.987  1.00  0.690          H  
ATOM  29389 1HG2 THR B1908      -3.492 -37.334 -12.533  1.00  0.690          H  
ATOM  29390 2HG2 THR B1908      -1.915 -37.432 -13.337  1.00  0.690          H  
ATOM  29391 3HG2 THR B1908      -2.088 -37.866 -11.631  1.00  0.690          H  
ATOM  29392  N   ASP B1909      -0.841 -36.423  -9.602  1.00  0.420          N  
ATOM  29393  CA  ASP B1909      -0.658 -37.303  -8.453  1.00  0.420          C  
ATOM  29394  C   ASP B1909       0.817 -37.609  -8.165  1.00  0.360          C  
ATOM  29395  O   ASP B1909       1.579 -36.701  -7.834  1.00  0.340          O  
ATOM  29396  CB  ASP B1909      -1.529 -38.543  -8.617  1.00  0.590          C  
ATOM  29397  CG  ASP B1909      -3.074 -38.171  -8.653  1.00  0.590          C  
ATOM  29398  OD1 ASP B1909      -3.499 -37.196  -8.019  1.00  0.590          O  
ATOM  29399  OD2 ASP B1909      -3.809 -38.861  -9.334  1.00  0.590          O  
ATOM  29400  H   ASP B1909      -1.603 -35.743  -9.571  1.00  0.500          H  
ATOM  29401  HA  ASP B1909      -1.045 -36.783  -7.577  1.00  0.500          H  
ATOM  29402 1HB  ASP B1909      -1.269 -39.063  -9.540  1.00  0.710          H  
ATOM  29403 2HB  ASP B1909      -1.359 -39.224  -7.780  1.00  0.710          H  
ATOM  29404  N   LEU B1910       1.225 -38.877  -8.279  1.00  0.390          N  
ATOM  29405  CA  LEU B1910       2.608 -39.262  -7.997  1.00  0.380          C  
ATOM  29406  C   LEU B1910       3.625 -38.541  -8.848  1.00  0.320          C  
ATOM  29407  O   LEU B1910       4.716 -38.216  -8.378  1.00  0.330          O  
ATOM  29408  CB  LEU B1910       2.826 -40.754  -8.273  1.00  0.540          C  
ATOM  29409  CG  LEU B1910       4.288 -41.313  -8.058  1.00  0.540          C  
ATOM  29410  CD1 LEU B1910       4.779 -41.129  -6.609  1.00  0.540          C  
ATOM  29411  CD2 LEU B1910       4.280 -42.755  -8.407  1.00  0.540          C  
ATOM  29412  H   LEU B1910       0.572 -39.590  -8.561  1.00  0.470          H  
ATOM  29413  HA  LEU B1910       2.802 -39.047  -6.947  1.00  0.460          H  
ATOM  29414 1HB  LEU B1910       2.141 -41.333  -7.695  1.00  0.640          H  
ATOM  29415 2HB  LEU B1910       2.588 -40.928  -9.321  1.00  0.640          H  
ATOM  29416  HG  LEU B1910       4.979 -40.789  -8.718  1.00  0.640          H  
ATOM  29417 1HD1 LEU B1910       5.770 -41.532  -6.509  1.00  0.640          H  
ATOM  29418 2HD1 LEU B1910       4.797 -40.074  -6.346  1.00  0.640          H  
ATOM  29419 3HD1 LEU B1910       4.140 -41.654  -5.940  1.00  0.640          H  
ATOM  29420 1HD2 LEU B1910       5.281 -43.158  -8.295  1.00  0.640          H  
ATOM  29421 2HD2 LEU B1910       3.598 -43.289  -7.747  1.00  0.640          H  
ATOM  29422 3HD2 LEU B1910       3.963 -42.886  -9.439  1.00  0.640          H  
ATOM  29423  N   SER B1911       3.322 -38.381 -10.132  1.00  0.310          N  
ATOM  29424  CA  SER B1911       4.275 -37.802 -11.054  1.00  0.290          C  
ATOM  29425  C   SER B1911       4.480 -36.348 -10.706  1.00  0.270          C  
ATOM  29426  O   SER B1911       5.605 -35.846 -10.708  1.00  0.280          O  
ATOM  29427  CB  SER B1911       3.778 -37.955 -12.465  1.00  0.410          C  
ATOM  29428  OG  SER B1911       3.717 -39.293 -12.846  1.00  0.410          O  
ATOM  29429  H   SER B1911       2.385 -38.595 -10.472  1.00  0.370          H  
ATOM  29430  HA  SER B1911       5.227 -38.326 -10.953  1.00  0.350          H  
ATOM  29431 1HB  SER B1911       2.784 -37.537 -12.523  1.00  0.500          H  
ATOM  29432 2HB  SER B1911       4.417 -37.408 -13.133  1.00  0.500          H  
ATOM  29433  HG  SER B1911       4.626 -39.621 -12.786  1.00  0.500          H  
ATOM  29434  N   PHE B1912       3.379 -35.690 -10.369  1.00  0.270          N  
ATOM  29435  CA  PHE B1912       3.385 -34.293  -9.958  1.00  0.260          C  
ATOM  29436  C   PHE B1912       4.301 -34.144  -8.732  1.00  0.260          C  
ATOM  29437  O   PHE B1912       5.167 -33.255  -8.674  1.00  0.280          O  
ATOM  29438  CB  PHE B1912       1.963 -33.851  -9.628  1.00  0.370          C  
ATOM  29439  CG  PHE B1912       1.805 -32.464  -9.218  1.00  0.370          C  
ATOM  29440  CD1 PHE B1912       1.510 -31.491 -10.159  1.00  0.370          C  
ATOM  29441  CD2 PHE B1912       1.972 -32.098  -7.908  1.00  0.370          C  
ATOM  29442  CE1 PHE B1912       1.373 -30.178  -9.777  1.00  0.370          C  
ATOM  29443  CE2 PHE B1912       1.854 -30.806  -7.538  1.00  0.370          C  
ATOM  29444  CZ  PHE B1912       1.548 -29.835  -8.463  1.00  0.370          C  
ATOM  29445  H   PHE B1912       2.498 -36.209 -10.434  1.00  0.320          H  
ATOM  29446  HA  PHE B1912       3.775 -33.683 -10.771  1.00  0.310          H  
ATOM  29447 1HB  PHE B1912       1.378 -33.983 -10.504  1.00  0.440          H  
ATOM  29448 2HB  PHE B1912       1.543 -34.483  -8.858  1.00  0.440          H  
ATOM  29449  HD1 PHE B1912       1.378 -31.777 -11.214  1.00  0.440          H  
ATOM  29450  HD2 PHE B1912       2.213 -32.853  -7.161  1.00  0.440          H  
ATOM  29451  HE1 PHE B1912       1.134 -29.415 -10.520  1.00  0.440          H  
ATOM  29452  HE2 PHE B1912       2.010 -30.540  -6.505  1.00  0.440          H  
ATOM  29453  HZ  PHE B1912       1.453 -28.798  -8.149  1.00  0.440          H  
ATOM  29454  N   GLN B1913       4.090 -35.024  -7.738  1.00  0.270          N  
ATOM  29455  CA  GLN B1913       4.859 -35.006  -6.502  1.00  0.330          C  
ATOM  29456  C   GLN B1913       6.350 -35.263  -6.753  1.00  0.330          C  
ATOM  29457  O   GLN B1913       7.195 -34.606  -6.149  1.00  0.470          O  
ATOM  29458  CB  GLN B1913       4.304 -36.072  -5.533  1.00  0.440          C  
ATOM  29459  CG  GLN B1913       2.898 -35.776  -4.948  1.00  0.440          C  
ATOM  29460  CD  GLN B1913       2.326 -36.981  -4.160  1.00  0.440          C  
ATOM  29461  OE1 GLN B1913       3.050 -37.599  -3.390  1.00  0.440          O  
ATOM  29462  NE2 GLN B1913       1.044 -37.304  -4.370  1.00  0.440          N  
ATOM  29463  H   GLN B1913       3.342 -35.717  -7.843  1.00  0.320          H  
ATOM  29464  HA  GLN B1913       4.756 -34.022  -6.047  1.00  0.400          H  
ATOM  29465 1HB  GLN B1913       4.243 -37.028  -6.054  1.00  0.530          H  
ATOM  29466 2HB  GLN B1913       4.995 -36.201  -4.703  1.00  0.530          H  
ATOM  29467 1HG  GLN B1913       2.980 -34.934  -4.262  1.00  0.530          H  
ATOM  29468 2HG  GLN B1913       2.214 -35.528  -5.755  1.00  0.530          H  
ATOM  29469 1HE2 GLN B1913       0.604 -38.110  -3.889  1.00  0.530          H  
ATOM  29470 2HE2 GLN B1913       0.485 -36.761  -4.998  1.00  0.530          H  
ATOM  29471  N   GLN B1914       6.682 -36.203  -7.651  1.00  0.340          N  
ATOM  29472  CA  GLN B1914       8.083 -36.473  -7.972  1.00  0.350          C  
ATOM  29473  C   GLN B1914       8.719 -35.319  -8.763  1.00  0.360          C  
ATOM  29474  O   GLN B1914       9.902 -35.028  -8.596  1.00  0.390          O  
ATOM  29475  CB  GLN B1914       8.234 -37.814  -8.711  1.00  0.490          C  
ATOM  29476  CG  GLN B1914       7.946 -39.067  -7.818  1.00  0.490          C  
ATOM  29477  CD  GLN B1914       8.078 -40.417  -8.569  1.00  0.490          C  
ATOM  29478  OE1 GLN B1914       8.157 -40.430  -9.800  1.00  0.490          O  
ATOM  29479  NE2 GLN B1914       8.094 -41.535  -7.822  1.00  0.490          N  
ATOM  29480  H   GLN B1914       5.947 -36.770  -8.081  1.00  0.410          H  
ATOM  29481  HA  GLN B1914       8.628 -36.557  -7.034  1.00  0.420          H  
ATOM  29482 1HB  GLN B1914       7.536 -37.836  -9.553  1.00  0.580          H  
ATOM  29483 2HB  GLN B1914       9.241 -37.900  -9.116  1.00  0.580          H  
ATOM  29484 1HG  GLN B1914       8.652 -39.070  -6.991  1.00  0.580          H  
ATOM  29485 2HG  GLN B1914       6.932 -38.990  -7.433  1.00  0.580          H  
ATOM  29486 1HE2 GLN B1914       8.146 -42.479  -8.254  1.00  0.580          H  
ATOM  29487 2HE2 GLN B1914       8.025 -41.467  -6.832  1.00  0.580          H  
ATOM  29488  N   ALA B1915       7.938 -34.686  -9.651  1.00  0.380          N  
ATOM  29489  CA  ALA B1915       8.385 -33.548 -10.452  1.00  0.410          C  
ATOM  29490  C   ALA B1915       8.780 -32.344  -9.603  1.00  0.400          C  
ATOM  29491  O   ALA B1915       9.702 -31.602  -9.956  1.00  0.460          O  
ATOM  29492  CB  ALA B1915       7.288 -33.103 -11.398  1.00  0.560          C  
ATOM  29493  H   ALA B1915       6.991 -35.037  -9.804  1.00  0.460          H  
ATOM  29494  HA  ALA B1915       9.254 -33.868 -11.025  1.00  0.490          H  
ATOM  29495 1HB  ALA B1915       7.647 -32.277 -12.008  1.00  0.670          H  
ATOM  29496 2HB  ALA B1915       7.007 -33.910 -12.016  1.00  0.670          H  
ATOM  29497 3HB  ALA B1915       6.427 -32.780 -10.822  1.00  0.670          H  
ATOM  29498  N   THR B1916       8.069 -32.120  -8.497  1.00  0.430          N  
ATOM  29499  CA  THR B1916       8.376 -30.966  -7.667  1.00  0.460          C  
ATOM  29500  C   THR B1916       9.562 -31.249  -6.755  1.00  0.500          C  
ATOM  29501  O   THR B1916       9.484 -32.025  -5.818  1.00  1.340          O  
ATOM  29502  CB  THR B1916       7.154 -30.550  -6.815  1.00  0.630          C  
ATOM  29503  OG1 THR B1916       6.058 -30.202  -7.681  1.00  0.630          O  
ATOM  29504  CG2 THR B1916       7.505 -29.341  -5.929  1.00  0.630          C  
ATOM  29505  H   THR B1916       7.289 -32.740  -8.265  1.00  0.520          H  
ATOM  29506  HA  THR B1916       8.639 -30.134  -8.317  1.00  0.550          H  
ATOM  29507  HB  THR B1916       6.852 -31.391  -6.186  1.00  0.760          H  
ATOM  29508  HG1 THR B1916       5.718 -31.013  -8.101  1.00  0.760          H  
ATOM  29509 1HG2 THR B1916       6.632 -29.064  -5.341  1.00  0.760          H  
ATOM  29510 2HG2 THR B1916       8.318 -29.595  -5.254  1.00  0.760          H  
ATOM  29511 3HG2 THR B1916       7.800 -28.503  -6.556  1.00  0.760          H  
ATOM  29512  N   GLN B1917      10.621 -30.491  -6.936  1.00  0.870          N  
ATOM  29513  CA  GLN B1917      11.891 -30.653  -6.218  1.00  0.890          C  
ATOM  29514  C   GLN B1917      12.510 -32.056  -6.397  1.00  0.960          C  
ATOM  29515  O   GLN B1917      12.801 -32.437  -7.530  1.00  1.770          O  
ATOM  29516  CB  GLN B1917      11.742 -30.284  -4.732  1.00  1.240          C  
ATOM  29517  CG  GLN B1917      11.440 -28.806  -4.511  1.00  1.240          C  
ATOM  29518  CD  GLN B1917      11.320 -28.429  -3.046  1.00  1.240          C  
ATOM  29519  OE1 GLN B1917      12.042 -28.961  -2.194  1.00  1.240          O  
ATOM  29520  NE2 GLN B1917      10.414 -27.504  -2.743  1.00  1.240          N  
ATOM  29521  H   GLN B1917      10.581 -29.836  -7.707  1.00  1.040          H  
ATOM  29522  HA  GLN B1917      12.601 -29.945  -6.644  1.00  1.070          H  
ATOM  29523 1HB  GLN B1917      10.962 -30.871  -4.256  1.00  1.490          H  
ATOM  29524 2HB  GLN B1917      12.678 -30.487  -4.212  1.00  1.490          H  
ATOM  29525 1HG  GLN B1917      12.244 -28.219  -4.948  1.00  1.490          H  
ATOM  29526 2HG  GLN B1917      10.502 -28.566  -5.000  1.00  1.490          H  
ATOM  29527 1HE2 GLN B1917      10.294 -27.207  -1.794  1.00  1.490          H  
ATOM  29528 2HE2 GLN B1917       9.853 -27.096  -3.464  1.00  1.490          H  
ATOM  29529  N   GLY B1918      12.799 -32.779  -5.312  1.00  0.500          N  
ATOM  29530  CA  GLY B1918      13.434 -34.097  -5.420  1.00  0.530          C  
ATOM  29531  C   GLY B1918      14.955 -34.053  -5.230  1.00  0.310          C  
ATOM  29532  O   GLY B1918      15.593 -33.025  -5.439  1.00  0.810          O  
ATOM  29533  H   GLY B1918      12.529 -32.436  -4.402  1.00  0.600          H  
ATOM  29534 1HA  GLY B1918      12.994 -34.762  -4.677  1.00  0.640          H  
ATOM  29535 2HA  GLY B1918      13.203 -34.525  -6.395  1.00  0.640          H  
ATOM  29536  N   ASN B1919      15.521 -35.181  -4.780  1.00  0.460          N  
ATOM  29537  CA  ASN B1919      16.959 -35.361  -4.526  1.00  0.330          C  
ATOM  29538  C   ASN B1919      17.560 -34.301  -3.600  1.00  0.320          C  
ATOM  29539  O   ASN B1919      18.740 -33.955  -3.710  1.00  0.370          O  
ATOM  29540  CB  ASN B1919      17.719 -35.398  -5.835  1.00  0.510          C  
ATOM  29541  CG  ASN B1919      17.327 -36.556  -6.688  1.00  0.510          C  
ATOM  29542  OD1 ASN B1919      17.071 -37.661  -6.187  1.00  0.510          O  
ATOM  29543  ND2 ASN B1919      17.273 -36.338  -7.976  1.00  0.510          N  
ATOM  29544  H   ASN B1919      14.917 -35.977  -4.628  1.00  0.550          H  
ATOM  29545  HA  ASN B1919      17.095 -36.324  -4.031  1.00  0.400          H  
ATOM  29546 1HB  ASN B1919      17.554 -34.473  -6.389  1.00  0.620          H  
ATOM  29547 2HB  ASN B1919      18.779 -35.467  -5.629  1.00  0.620          H  
ATOM  29548 1HD2 ASN B1919      17.019 -37.078  -8.599  1.00  0.620          H  
ATOM  29549 2HD2 ASN B1919      17.488 -35.430  -8.338  1.00  0.620          H  
ATOM  29550  N   THR B1920      16.806 -33.887  -2.583  1.00  0.330          N  
ATOM  29551  CA  THR B1920      17.270 -32.867  -1.656  1.00  0.370          C  
ATOM  29552  C   THR B1920      18.160 -33.473  -0.588  1.00  0.370          C  
ATOM  29553  O   THR B1920      18.860 -32.780   0.151  1.00  0.370          O  
ATOM  29554  CB  THR B1920      16.073 -32.108  -1.064  1.00  0.500          C  
ATOM  29555  OG1 THR B1920      15.206 -33.029  -0.395  1.00  0.500          O  
ATOM  29556  CG2 THR B1920      15.302 -31.412  -2.194  1.00  0.500          C  
ATOM  29557  H   THR B1920      15.861 -34.232  -2.466  1.00  0.400          H  
ATOM  29558  HA  THR B1920      17.866 -32.146  -2.216  1.00  0.440          H  
ATOM  29559  HB  THR B1920      16.427 -31.364  -0.349  1.00  0.600          H  
ATOM  29560  HG1 THR B1920      15.627 -33.337   0.403  1.00  0.600          H  
ATOM  29561 1HG2 THR B1920      14.449 -30.870  -1.776  1.00  0.600          H  
ATOM  29562 2HG2 THR B1920      15.961 -30.712  -2.704  1.00  0.600          H  
ATOM  29563 3HG2 THR B1920      14.944 -32.147  -2.906  1.00  0.600          H  
ATOM  29564  N   ALA B1921      18.193 -34.796  -0.556  1.00  0.380          N  
ATOM  29565  CA  ALA B1921      19.033 -35.555   0.353  1.00  0.370          C  
ATOM  29566  C   ALA B1921      20.504 -35.239   0.077  1.00  0.350          C  
ATOM  29567  O   ALA B1921      21.355 -35.348   0.964  1.00  0.330          O  
ATOM  29568  CB  ALA B1921      18.772 -37.037   0.201  1.00  0.520          C  
ATOM  29569  H   ALA B1921      17.590 -35.288  -1.197  1.00  0.460          H  
ATOM  29570  HA  ALA B1921      18.802 -35.256   1.373  1.00  0.440          H  
ATOM  29571 1HB  ALA B1921      19.401 -37.590   0.899  1.00  0.630          H  
ATOM  29572 2HB  ALA B1921      17.723 -37.244   0.414  1.00  0.630          H  
ATOM  29573 3HB  ALA B1921      19.006 -37.344  -0.818  1.00  0.630          H  
ATOM  29574  N   LEU B1922      20.797 -34.796  -1.158  1.00  0.360          N  
ATOM  29575  CA  LEU B1922      22.146 -34.488  -1.594  1.00  0.350          C  
ATOM  29576  C   LEU B1922      22.558 -33.081  -1.159  1.00  0.350          C  
ATOM  29577  O   LEU B1922      23.677 -32.645  -1.424  1.00  0.350          O  
ATOM  29578  CB  LEU B1922      22.201 -34.584  -3.123  1.00  0.490          C  
ATOM  29579  CG  LEU B1922      21.882 -35.981  -3.750  1.00  0.490          C  
ATOM  29580  CD1 LEU B1922      21.844 -35.834  -5.264  1.00  0.490          C  
ATOM  29581  CD2 LEU B1922      22.929 -37.020  -3.330  1.00  0.490          C  
ATOM  29582  H   LEU B1922      20.051 -34.668  -1.850  1.00  0.430          H  
ATOM  29583  HA  LEU B1922      22.834 -35.194  -1.138  1.00  0.420          H  
ATOM  29584 1HB  LEU B1922      21.477 -33.873  -3.529  1.00  0.590          H  
ATOM  29585 2HB  LEU B1922      23.193 -34.286  -3.454  1.00  0.590          H  
ATOM  29586  HG  LEU B1922      20.896 -36.307  -3.420  1.00  0.590          H  
ATOM  29587 1HD1 LEU B1922      21.598 -36.794  -5.719  1.00  0.590          H  
ATOM  29588 2HD1 LEU B1922      21.088 -35.099  -5.536  1.00  0.590          H  
ATOM  29589 3HD1 LEU B1922      22.815 -35.501  -5.623  1.00  0.590          H  
ATOM  29590 1HD2 LEU B1922      22.685 -37.980  -3.786  1.00  0.590          H  
ATOM  29591 2HD2 LEU B1922      23.917 -36.702  -3.667  1.00  0.590          H  
ATOM  29592 3HD2 LEU B1922      22.936 -37.136  -2.251  1.00  0.590          H  
ATOM  29593  N   ILE B1923      21.636 -32.367  -0.516  1.00  0.360          N  
ATOM  29594  CA  ILE B1923      21.863 -31.046   0.035  1.00  0.360          C  
ATOM  29595  C   ILE B1923      21.962 -31.238   1.539  1.00  0.340          C  
ATOM  29596  O   ILE B1923      22.938 -30.823   2.171  1.00  0.330          O  
ATOM  29597  CB  ILE B1923      20.704 -30.077  -0.277  1.00  0.500          C  
ATOM  29598  CG1 ILE B1923      20.572 -29.904  -1.805  1.00  0.500          C  
ATOM  29599  CG2 ILE B1923      20.959 -28.725   0.443  1.00  0.500          C  
ATOM  29600  CD1 ILE B1923      19.307 -29.189  -2.250  1.00  0.500          C  
ATOM  29601  H   ILE B1923      20.720 -32.777  -0.365  1.00  0.430          H  
ATOM  29602  HA  ILE B1923      22.802 -30.642  -0.340  1.00  0.430          H  
ATOM  29603  HB  ILE B1923      19.769 -30.492   0.083  1.00  0.600          H  
ATOM  29604 1HG1 ILE B1923      21.435 -29.355  -2.172  1.00  0.600          H  
ATOM  29605 2HG1 ILE B1923      20.573 -30.894  -2.264  1.00  0.600          H  
ATOM  29606 1HG2 ILE B1923      20.149 -28.035   0.246  1.00  0.600          H  
ATOM  29607 2HG2 ILE B1923      21.028 -28.878   1.519  1.00  0.600          H  
ATOM  29608 3HG2 ILE B1923      21.894 -28.296   0.082  1.00  0.600          H  
ATOM  29609 1HD1 ILE B1923      19.296 -29.130  -3.338  1.00  0.600          H  
ATOM  29610 2HD1 ILE B1923      18.436 -29.746  -1.910  1.00  0.600          H  
ATOM  29611 3HD1 ILE B1923      19.272 -28.187  -1.843  1.00  0.600          H  
ATOM  29612  N   VAL B1924      20.943 -31.907   2.090  1.00  0.340          N  
ATOM  29613  CA  VAL B1924      20.829 -32.134   3.518  1.00  0.320          C  
ATOM  29614  C   VAL B1924      21.968 -32.957   4.101  1.00  0.310          C  
ATOM  29615  O   VAL B1924      22.463 -32.601   5.169  1.00  0.300          O  
ATOM  29616  CB  VAL B1924      19.463 -32.789   3.856  1.00  0.460          C  
ATOM  29617  CG1 VAL B1924      19.412 -33.244   5.310  1.00  0.460          C  
ATOM  29618  CG2 VAL B1924      18.337 -31.751   3.633  1.00  0.460          C  
ATOM  29619  H   VAL B1924      20.195 -32.228   1.477  1.00  0.410          H  
ATOM  29620  HA  VAL B1924      20.843 -31.159   4.003  1.00  0.380          H  
ATOM  29621  HB  VAL B1924      19.311 -33.658   3.220  1.00  0.550          H  
ATOM  29622 1HG1 VAL B1924      18.436 -33.689   5.506  1.00  0.550          H  
ATOM  29623 2HG1 VAL B1924      20.183 -33.983   5.519  1.00  0.550          H  
ATOM  29624 3HG1 VAL B1924      19.553 -32.382   5.946  1.00  0.550          H  
ATOM  29625 1HG2 VAL B1924      17.376 -32.192   3.874  1.00  0.550          H  
ATOM  29626 2HG2 VAL B1924      18.504 -30.893   4.280  1.00  0.550          H  
ATOM  29627 3HG2 VAL B1924      18.338 -31.425   2.592  1.00  0.550          H  
ATOM  29628  N   PHE B1925      22.378 -34.064   3.463  1.00  0.310          N  
ATOM  29629  CA  PHE B1925      23.469 -34.813   4.058  1.00  0.300          C  
ATOM  29630  C   PHE B1925      24.750 -33.964   4.192  1.00  0.300          C  
ATOM  29631  O   PHE B1925      25.285 -33.908   5.294  1.00  0.310          O  
ATOM  29632  CB  PHE B1925      23.674 -36.167   3.372  1.00  0.420          C  
ATOM  29633  CG  PHE B1925      24.854 -36.940   3.887  1.00  0.420          C  
ATOM  29634  CD1 PHE B1925      24.769 -37.629   5.096  1.00  0.420          C  
ATOM  29635  CD2 PHE B1925      26.041 -36.997   3.175  1.00  0.420          C  
ATOM  29636  CE1 PHE B1925      25.838 -38.352   5.575  1.00  0.420          C  
ATOM  29637  CE2 PHE B1925      27.110 -37.721   3.653  1.00  0.420          C  
ATOM  29638  CZ  PHE B1925      27.007 -38.401   4.856  1.00  0.420          C  
ATOM  29639  H   PHE B1925      21.943 -34.392   2.595  1.00  0.370          H  
ATOM  29640  HA  PHE B1925      23.162 -35.067   5.071  1.00  0.360          H  
ATOM  29641 1HB  PHE B1925      22.789 -36.770   3.571  1.00  0.510          H  
ATOM  29642 2HB  PHE B1925      23.725 -36.090   2.304  1.00  0.510          H  
ATOM  29643  HD1 PHE B1925      23.840 -37.593   5.665  1.00  0.510          H  
ATOM  29644  HD2 PHE B1925      26.125 -36.466   2.229  1.00  0.510          H  
ATOM  29645  HE1 PHE B1925      25.758 -38.886   6.522  1.00  0.510          H  
ATOM  29646  HE2 PHE B1925      28.039 -37.762   3.086  1.00  0.510          H  
ATOM  29647  HZ  PHE B1925      27.854 -38.974   5.231  1.00  0.510          H  
ATOM  29648  N   PRO B1926      25.302 -33.302   3.140  1.00  0.310          N  
ATOM  29649  CA  PRO B1926      26.439 -32.392   3.255  1.00  0.310          C  
ATOM  29650  C   PRO B1926      26.263 -31.356   4.369  1.00  0.320          C  
ATOM  29651  O   PRO B1926      27.231 -31.056   5.077  1.00  0.320          O  
ATOM  29652  CB  PRO B1926      26.470 -31.748   1.872  1.00  0.460          C  
ATOM  29653  CG  PRO B1926      25.963 -32.828   0.965  1.00  0.460          C  
ATOM  29654  CD  PRO B1926      24.866 -33.519   1.744  1.00  0.460          C  
ATOM  29655  HA  PRO B1926      27.347 -32.985   3.425  1.00  0.370          H  
ATOM  29656 1HB  PRO B1926      25.824 -30.853   1.859  1.00  0.560          H  
ATOM  29657 2HB  PRO B1926      27.489 -31.418   1.628  1.00  0.560          H  
ATOM  29658 1HG  PRO B1926      25.596 -32.376   0.034  1.00  0.560          H  
ATOM  29659 2HG  PRO B1926      26.778 -33.505   0.686  1.00  0.560          H  
ATOM  29660 1HD  PRO B1926      23.918 -33.074   1.535  1.00  0.560          H  
ATOM  29661 2HD  PRO B1926      24.900 -34.550   1.462  1.00  0.560          H  
ATOM  29662  N   VAL B1927      25.031 -30.857   4.572  1.00  0.320          N  
ATOM  29663  CA  VAL B1927      24.796 -29.927   5.669  1.00  0.320          C  
ATOM  29664  C   VAL B1927      25.029 -30.662   6.976  1.00  0.320          C  
ATOM  29665  O   VAL B1927      25.731 -30.159   7.850  1.00  0.300          O  
ATOM  29666  CB  VAL B1927      23.370 -29.320   5.631  1.00  0.450          C  
ATOM  29667  CG1 VAL B1927      23.078 -28.516   6.920  1.00  0.450          C  
ATOM  29668  CG2 VAL B1927      23.259 -28.391   4.429  1.00  0.450          C  
ATOM  29669  H   VAL B1927      24.268 -31.066   3.915  1.00  0.380          H  
ATOM  29670  HA  VAL B1927      25.514 -29.112   5.595  1.00  0.380          H  
ATOM  29671  HB  VAL B1927      22.640 -30.119   5.553  1.00  0.540          H  
ATOM  29672 1HG1 VAL B1927      22.074 -28.098   6.867  1.00  0.540          H  
ATOM  29673 2HG1 VAL B1927      23.143 -29.165   7.789  1.00  0.540          H  
ATOM  29674 3HG1 VAL B1927      23.802 -27.708   7.017  1.00  0.540          H  
ATOM  29675 1HG2 VAL B1927      22.257 -27.966   4.383  1.00  0.540          H  
ATOM  29676 2HG2 VAL B1927      23.990 -27.590   4.524  1.00  0.540          H  
ATOM  29677 3HG2 VAL B1927      23.455 -28.938   3.524  1.00  0.540          H  
ATOM  29678  N   ALA B1928      24.439 -31.850   7.122  1.00  0.320          N  
ATOM  29679  CA  ALA B1928      24.611 -32.634   8.341  1.00  0.320          C  
ATOM  29680  C   ALA B1928      26.087 -32.951   8.587  1.00  0.310          C  
ATOM  29681  O   ALA B1928      26.539 -32.949   9.736  1.00  0.310          O  
ATOM  29682  CB  ALA B1928      23.819 -33.928   8.258  1.00  0.450          C  
ATOM  29683  H   ALA B1928      23.835 -32.198   6.367  1.00  0.380          H  
ATOM  29684  HA  ALA B1928      24.241 -32.045   9.179  1.00  0.380          H  
ATOM  29685 1HB  ALA B1928      23.936 -34.480   9.185  1.00  0.540          H  
ATOM  29686 2HB  ALA B1928      22.770 -33.700   8.099  1.00  0.540          H  
ATOM  29687 3HB  ALA B1928      24.183 -34.526   7.433  1.00  0.540          H  
ATOM  29688  N   VAL B1929      26.847 -33.216   7.519  1.00  0.310          N  
ATOM  29689  CA  VAL B1929      28.262 -33.515   7.680  1.00  0.300          C  
ATOM  29690  C   VAL B1929      28.982 -32.292   8.212  1.00  0.290          C  
ATOM  29691  O   VAL B1929      29.768 -32.405   9.157  1.00  0.290          O  
ATOM  29692  CB  VAL B1929      28.917 -33.976   6.367  1.00  0.420          C  
ATOM  29693  CG1 VAL B1929      30.456 -34.104   6.551  1.00  0.420          C  
ATOM  29694  CG2 VAL B1929      28.322 -35.308   5.957  1.00  0.420          C  
ATOM  29695  H   VAL B1929      26.393 -33.248   6.601  1.00  0.370          H  
ATOM  29696  HA  VAL B1929      28.359 -34.318   8.410  1.00  0.360          H  
ATOM  29697  HB  VAL B1929      28.728 -33.237   5.591  1.00  0.510          H  
ATOM  29698 1HG1 VAL B1929      30.903 -34.430   5.613  1.00  0.510          H  
ATOM  29699 2HG1 VAL B1929      30.890 -33.145   6.833  1.00  0.510          H  
ATOM  29700 3HG1 VAL B1929      30.671 -34.839   7.330  1.00  0.510          H  
ATOM  29701 1HG2 VAL B1929      28.774 -35.634   5.024  1.00  0.510          H  
ATOM  29702 2HG2 VAL B1929      28.515 -36.048   6.731  1.00  0.510          H  
ATOM  29703 3HG2 VAL B1929      27.255 -35.212   5.819  1.00  0.510          H  
ATOM  29704  N   LEU B1930      28.714 -31.121   7.620  1.00  0.280          N  
ATOM  29705  CA  LEU B1930      29.339 -29.903   8.092  1.00  0.280          C  
ATOM  29706  C   LEU B1930      28.984 -29.641   9.532  1.00  0.300          C  
ATOM  29707  O   LEU B1930      29.861 -29.323  10.328  1.00  0.320          O  
ATOM  29708  CB  LEU B1930      28.911 -28.685   7.266  1.00  0.390          C  
ATOM  29709  CG  LEU B1930      29.443 -27.290   7.777  1.00  0.390          C  
ATOM  29710  CD1 LEU B1930      30.979 -27.242   7.757  1.00  0.390          C  
ATOM  29711  CD2 LEU B1930      28.858 -26.193   6.920  1.00  0.390          C  
ATOM  29712  H   LEU B1930      28.081 -31.091   6.815  1.00  0.340          H  
ATOM  29713  HA  LEU B1930      30.414 -30.033   8.010  1.00  0.340          H  
ATOM  29714 1HB  LEU B1930      29.247 -28.827   6.240  1.00  0.470          H  
ATOM  29715 2HB  LEU B1930      27.819 -28.646   7.260  1.00  0.470          H  
ATOM  29716  HG  LEU B1930      29.121 -27.141   8.798  1.00  0.470          H  
ATOM  29717 1HD1 LEU B1930      31.310 -26.271   8.122  1.00  0.470          H  
ATOM  29718 2HD1 LEU B1930      31.393 -28.016   8.397  1.00  0.470          H  
ATOM  29719 3HD1 LEU B1930      31.335 -27.387   6.739  1.00  0.470          H  
ATOM  29720 1HD2 LEU B1930      29.208 -25.228   7.283  1.00  0.470          H  
ATOM  29721 2HD2 LEU B1930      29.175 -26.327   5.884  1.00  0.470          H  
ATOM  29722 3HD2 LEU B1930      27.769 -26.233   6.975  1.00  0.470          H  
ATOM  29723  N   LEU B1931      27.706 -29.739   9.878  1.00  0.310          N  
ATOM  29724  CA  LEU B1931      27.306 -29.468  11.238  1.00  0.320          C  
ATOM  29725  C   LEU B1931      27.965 -30.436  12.217  1.00  0.330          C  
ATOM  29726  O   LEU B1931      28.428 -29.997  13.270  1.00  0.330          O  
ATOM  29727  CB  LEU B1931      25.781 -29.515  11.327  1.00  0.440          C  
ATOM  29728  CG  LEU B1931      25.009 -28.182  11.107  1.00  0.440          C  
ATOM  29729  CD1 LEU B1931      25.478 -27.441   9.807  1.00  0.440          C  
ATOM  29730  CD2 LEU B1931      23.523 -28.533  11.012  1.00  0.440          C  
ATOM  29731  H   LEU B1931      27.002 -29.988   9.175  1.00  0.370          H  
ATOM  29732  HA  LEU B1931      27.633 -28.469  11.499  1.00  0.380          H  
ATOM  29733 1HB  LEU B1931      25.415 -30.250  10.607  1.00  0.530          H  
ATOM  29734 2HB  LEU B1931      25.519 -29.842  12.313  1.00  0.530          H  
ATOM  29735  HG  LEU B1931      25.171 -27.533  11.946  1.00  0.530          H  
ATOM  29736 1HD1 LEU B1931      24.903 -26.523   9.691  1.00  0.530          H  
ATOM  29737 2HD1 LEU B1931      26.534 -27.187   9.872  1.00  0.530          H  
ATOM  29738 3HD1 LEU B1931      25.319 -28.068   8.949  1.00  0.530          H  
ATOM  29739 1HD2 LEU B1931      22.940 -27.622  10.876  1.00  0.530          H  
ATOM  29740 2HD2 LEU B1931      23.360 -29.199  10.165  1.00  0.530          H  
ATOM  29741 3HD2 LEU B1931      23.207 -29.033  11.928  1.00  0.530          H  
ATOM  29742  N   ALA B1932      28.044 -31.736  11.887  1.00  0.330          N  
ATOM  29743  CA  ALA B1932      28.701 -32.682  12.784  1.00  0.340          C  
ATOM  29744  C   ALA B1932      30.176 -32.312  12.941  1.00  0.320          C  
ATOM  29745  O   ALA B1932      30.706 -32.320  14.051  1.00  0.310          O  
ATOM  29746  CB  ALA B1932      28.557 -34.096  12.261  1.00  0.470          C  
ATOM  29747  H   ALA B1932      27.619 -32.080  11.019  1.00  0.400          H  
ATOM  29748  HA  ALA B1932      28.227 -32.612  13.762  1.00  0.410          H  
ATOM  29749 1HB  ALA B1932      29.034 -34.793  12.944  1.00  0.570          H  
ATOM  29750 2HB  ALA B1932      27.495 -34.337  12.171  1.00  0.570          H  
ATOM  29751 3HB  ALA B1932      29.028 -34.162  11.278  1.00  0.570          H  
ATOM  29752  N   PHE B1933      30.820 -31.926  11.833  1.00  0.310          N  
ATOM  29753  CA  PHE B1933      32.207 -31.490  11.854  1.00  0.290          C  
ATOM  29754  C   PHE B1933      32.401 -30.300  12.757  1.00  0.280          C  
ATOM  29755  O   PHE B1933      33.318 -30.290  13.580  1.00  0.280          O  
ATOM  29756  CB  PHE B1933      32.705 -31.140  10.460  1.00  0.410          C  
ATOM  29757  CG  PHE B1933      34.042 -30.512  10.489  1.00  0.410          C  
ATOM  29758  CD1 PHE B1933      35.185 -31.268  10.661  1.00  0.410          C  
ATOM  29759  CD2 PHE B1933      34.159 -29.135  10.357  1.00  0.410          C  
ATOM  29760  CE1 PHE B1933      36.416 -30.669  10.708  1.00  0.410          C  
ATOM  29761  CE2 PHE B1933      35.380 -28.539  10.400  1.00  0.410          C  
ATOM  29762  CZ  PHE B1933      36.513 -29.306  10.577  1.00  0.410          C  
ATOM  29763  H   PHE B1933      30.341 -31.966  10.929  1.00  0.370          H  
ATOM  29764  HA  PHE B1933      32.812 -32.300  12.247  1.00  0.350          H  
ATOM  29765 1HB  PHE B1933      32.744 -32.033   9.843  1.00  0.500          H  
ATOM  29766 2HB  PHE B1933      32.019 -30.454   9.989  1.00  0.500          H  
ATOM  29767  HD1 PHE B1933      35.102 -32.338  10.762  1.00  0.500          H  
ATOM  29768  HD2 PHE B1933      33.258 -28.529  10.221  1.00  0.500          H  
ATOM  29769  HE1 PHE B1933      37.325 -31.264  10.846  1.00  0.500          H  
ATOM  29770  HE2 PHE B1933      35.464 -27.460  10.292  1.00  0.500          H  
ATOM  29771  HZ  PHE B1933      37.492 -28.832  10.610  1.00  0.500          H  
ATOM  29772  N   LEU B1934      31.570 -29.275  12.588  1.00  0.270          N  
ATOM  29773  CA  LEU B1934      31.694 -28.068  13.369  1.00  0.270          C  
ATOM  29774  C   LEU B1934      31.496 -28.368  14.852  1.00  0.280          C  
ATOM  29775  O   LEU B1934      32.255 -27.874  15.691  1.00  0.280          O  
ATOM  29776  CB  LEU B1934      30.624 -27.063  12.921  1.00  0.380          C  
ATOM  29777  CG  LEU B1934      30.730 -26.446  11.517  1.00  0.380          C  
ATOM  29778  CD1 LEU B1934      29.437 -25.670  11.247  1.00  0.380          C  
ATOM  29779  CD2 LEU B1934      31.936 -25.542  11.408  1.00  0.380          C  
ATOM  29780  H   LEU B1934      30.842 -29.340  11.870  1.00  0.320          H  
ATOM  29781  HA  LEU B1934      32.691 -27.661  13.229  1.00  0.320          H  
ATOM  29782 1HB  LEU B1934      29.652 -27.553  12.994  1.00  0.450          H  
ATOM  29783 2HB  LEU B1934      30.638 -26.269  13.584  1.00  0.450          H  
ATOM  29784  HG  LEU B1934      30.822 -27.224  10.788  1.00  0.450          H  
ATOM  29785 1HD1 LEU B1934      29.472 -25.248  10.252  1.00  0.450          H  
ATOM  29786 2HD1 LEU B1934      28.591 -26.341  11.314  1.00  0.450          H  
ATOM  29787 3HD1 LEU B1934      29.325 -24.871  11.979  1.00  0.450          H  
ATOM  29788 1HD2 LEU B1934      31.973 -25.125  10.404  1.00  0.450          H  
ATOM  29789 2HD2 LEU B1934      31.860 -24.736  12.132  1.00  0.450          H  
ATOM  29790 3HD2 LEU B1934      32.834 -26.110  11.585  1.00  0.450          H  
ATOM  29791  N   VAL B1935      30.527 -29.223  15.192  1.00  0.290          N  
ATOM  29792  CA  VAL B1935      30.328 -29.534  16.594  1.00  0.290          C  
ATOM  29793  C   VAL B1935      31.559 -30.258  17.123  1.00  0.280          C  
ATOM  29794  O   VAL B1935      32.054 -29.911  18.194  1.00  0.280          O  
ATOM  29795  CB  VAL B1935      29.053 -30.374  16.832  1.00  0.410          C  
ATOM  29796  CG1 VAL B1935      28.991 -30.836  18.291  1.00  0.410          C  
ATOM  29797  CG2 VAL B1935      27.810 -29.543  16.517  1.00  0.410          C  
ATOM  29798  H   VAL B1935      29.902 -29.610  14.475  1.00  0.350          H  
ATOM  29799  HA  VAL B1935      30.219 -28.598  17.141  1.00  0.350          H  
ATOM  29800  HB  VAL B1935      29.081 -31.255  16.184  1.00  0.490          H  
ATOM  29801 1HG1 VAL B1935      28.102 -31.427  18.438  1.00  0.490          H  
ATOM  29802 2HG1 VAL B1935      29.853 -31.432  18.518  1.00  0.490          H  
ATOM  29803 3HG1 VAL B1935      28.965 -29.973  18.955  1.00  0.490          H  
ATOM  29804 1HG2 VAL B1935      26.916 -30.150  16.681  1.00  0.490          H  
ATOM  29805 2HG2 VAL B1935      27.784 -28.672  17.171  1.00  0.490          H  
ATOM  29806 3HG2 VAL B1935      27.835 -29.212  15.489  1.00  0.490          H  
ATOM  29807  N   LEU B1936      32.062 -31.248  16.386  1.00  0.270          N  
ATOM  29808  CA  LEU B1936      33.234 -31.967  16.840  1.00  0.260          C  
ATOM  29809  C   LEU B1936      34.441 -31.061  16.971  1.00  0.270          C  
ATOM  29810  O   LEU B1936      35.156 -31.151  17.968  1.00  0.270          O  
ATOM  29811  CB  LEU B1936      33.559 -33.101  15.874  1.00  0.370          C  
ATOM  29812  CG  LEU B1936      32.618 -34.313  15.847  1.00  0.370          C  
ATOM  29813  CD1 LEU B1936      32.967 -35.176  14.646  1.00  0.370          C  
ATOM  29814  CD2 LEU B1936      32.786 -35.138  17.114  1.00  0.370          C  
ATOM  29815  H   LEU B1936      31.615 -31.511  15.502  1.00  0.320          H  
ATOM  29816  HA  LEU B1936      33.029 -32.377  17.811  1.00  0.310          H  
ATOM  29817 1HB  LEU B1936      33.534 -32.670  14.879  1.00  0.440          H  
ATOM  29818 2HB  LEU B1936      34.561 -33.457  16.079  1.00  0.440          H  
ATOM  29819  HG  LEU B1936      31.585 -33.978  15.758  1.00  0.440          H  
ATOM  29820 1HD1 LEU B1936      32.303 -36.040  14.611  1.00  0.440          H  
ATOM  29821 2HD1 LEU B1936      32.842 -34.592  13.734  1.00  0.440          H  
ATOM  29822 3HD1 LEU B1936      34.000 -35.513  14.722  1.00  0.440          H  
ATOM  29823 1HD2 LEU B1936      32.123 -35.982  17.053  1.00  0.440          H  
ATOM  29824 2HD2 LEU B1936      33.798 -35.489  17.196  1.00  0.440          H  
ATOM  29825 3HD2 LEU B1936      32.541 -34.556  17.993  1.00  0.440          H  
ATOM  29826  N   ALA B1937      34.637 -30.127  16.033  1.00  0.290          N  
ATOM  29827  CA  ALA B1937      35.776 -29.229  16.115  1.00  0.310          C  
ATOM  29828  C   ALA B1937      35.713 -28.422  17.401  1.00  0.290          C  
ATOM  29829  O   ALA B1937      36.727 -28.259  18.102  1.00  0.300          O  
ATOM  29830  CB  ALA B1937      35.796 -28.304  14.904  1.00  0.430          C  
ATOM  29831  H   ALA B1937      34.024 -30.082  15.219  1.00  0.350          H  
ATOM  29832  HA  ALA B1937      36.679 -29.826  16.134  1.00  0.370          H  
ATOM  29833 1HB  ALA B1937      36.663 -27.655  14.967  1.00  0.510          H  
ATOM  29834 2HB  ALA B1937      35.851 -28.897  13.991  1.00  0.510          H  
ATOM  29835 3HB  ALA B1937      34.886 -27.704  14.889  1.00  0.510          H  
ATOM  29836  N   ALA B1938      34.513 -27.942  17.756  1.00  0.280          N  
ATOM  29837  CA  ALA B1938      34.353 -27.185  18.988  1.00  0.290          C  
ATOM  29838  C   ALA B1938      34.705 -28.025  20.207  1.00  0.270          C  
ATOM  29839  O   ALA B1938      35.370 -27.548  21.128  1.00  0.290          O  
ATOM  29840  CB  ALA B1938      32.929 -26.700  19.116  1.00  0.400          C  
ATOM  29841  H   ALA B1938      33.713 -28.060  17.121  1.00  0.340          H  
ATOM  29842  HA  ALA B1938      35.025 -26.333  18.959  1.00  0.350          H  
ATOM  29843 1HB  ALA B1938      32.845 -26.142  20.028  1.00  0.480          H  
ATOM  29844 2HB  ALA B1938      32.674 -26.079  18.270  1.00  0.480          H  
ATOM  29845 3HB  ALA B1938      32.255 -27.555  19.149  1.00  0.480          H  
ATOM  29846  N   LEU B1939      34.302 -29.292  20.175  1.00  0.250          N  
ATOM  29847  CA  LEU B1939      34.529 -30.237  21.259  1.00  0.250          C  
ATOM  29848  C   LEU B1939      35.987 -30.663  21.404  1.00  0.250          C  
ATOM  29849  O   LEU B1939      36.477 -30.855  22.519  1.00  0.290          O  
ATOM  29850  CB  LEU B1939      33.662 -31.458  21.001  1.00  0.350          C  
ATOM  29851  CG  LEU B1939      32.135 -31.235  21.061  1.00  0.350          C  
ATOM  29852  CD1 LEU B1939      31.477 -32.522  20.557  1.00  0.350          C  
ATOM  29853  CD2 LEU B1939      31.711 -30.812  22.457  1.00  0.350          C  
ATOM  29854  H   LEU B1939      33.725 -29.585  19.377  1.00  0.300          H  
ATOM  29855  HA  LEU B1939      34.251 -29.757  22.188  1.00  0.300          H  
ATOM  29856 1HB  LEU B1939      33.905 -31.847  20.023  1.00  0.420          H  
ATOM  29857 2HB  LEU B1939      33.919 -32.220  21.738  1.00  0.420          H  
ATOM  29858  HG  LEU B1939      31.834 -30.450  20.411  1.00  0.420          H  
ATOM  29859 1HD1 LEU B1939      30.401 -32.402  20.578  1.00  0.420          H  
ATOM  29860 2HD1 LEU B1939      31.787 -32.709  19.552  1.00  0.420          H  
ATOM  29861 3HD1 LEU B1939      31.759 -33.359  21.142  1.00  0.420          H  
ATOM  29862 1HD2 LEU B1939      30.632 -30.674  22.474  1.00  0.420          H  
ATOM  29863 2HD2 LEU B1939      32.001 -31.547  23.170  1.00  0.420          H  
ATOM  29864 3HD2 LEU B1939      32.176 -29.875  22.726  1.00  0.420          H  
ATOM  29865  N   TYR B1940      36.685 -30.806  20.279  1.00  0.240          N  
ATOM  29866  CA  TYR B1940      38.082 -31.208  20.293  1.00  0.270          C  
ATOM  29867  C   TYR B1940      39.068 -30.055  20.374  1.00  0.300          C  
ATOM  29868  O   TYR B1940      40.238 -30.281  20.723  1.00  0.350          O  
ATOM  29869  CB  TYR B1940      38.439 -32.033  19.054  1.00  0.370          C  
ATOM  29870  CG  TYR B1940      37.818 -33.409  18.999  1.00  0.370          C  
ATOM  29871  CD1 TYR B1940      37.118 -33.816  17.884  1.00  0.370          C  
ATOM  29872  CD2 TYR B1940      37.933 -34.263  20.083  1.00  0.370          C  
ATOM  29873  CE1 TYR B1940      36.551 -35.058  17.860  1.00  0.370          C  
ATOM  29874  CE2 TYR B1940      37.364 -35.484  20.046  1.00  0.370          C  
ATOM  29875  CZ  TYR B1940      36.674 -35.885  18.952  1.00  0.370          C  
ATOM  29876  OH  TYR B1940      36.104 -37.111  18.926  1.00  0.370          O  
ATOM  29877  H   TYR B1940      36.195 -30.693  19.389  1.00  0.290          H  
ATOM  29878  HA  TYR B1940      38.238 -31.810  21.181  1.00  0.320          H  
ATOM  29879 1HB  TYR B1940      38.110 -31.483  18.164  1.00  0.440          H  
ATOM  29880 2HB  TYR B1940      39.511 -32.123  18.985  1.00  0.440          H  
ATOM  29881  HD1 TYR B1940      37.021 -33.158  17.038  1.00  0.440          H  
ATOM  29882  HD2 TYR B1940      38.474 -33.966  20.965  1.00  0.440          H  
ATOM  29883  HE1 TYR B1940      36.004 -35.393  16.991  1.00  0.440          H  
ATOM  29884  HE2 TYR B1940      37.463 -36.142  20.893  1.00  0.440          H  
ATOM  29885  HH  TYR B1940      36.372 -37.622  19.706  1.00  0.440          H  
ATOM  29886  N   GLU B1941      38.608 -28.828  20.083  1.00  0.310          N  
ATOM  29887  CA  GLU B1941      39.451 -27.639  20.005  1.00  0.370          C  
ATOM  29888  C   GLU B1941      40.453 -27.867  18.883  1.00  0.400          C  
ATOM  29889  O   GLU B1941      41.644 -27.574  19.010  1.00  0.440          O  
ATOM  29890  CB  GLU B1941      40.189 -27.354  21.336  1.00  0.490          C  
ATOM  29891  CG  GLU B1941      39.279 -27.130  22.566  1.00  0.490          C  
ATOM  29892  CD  GLU B1941      40.066 -26.832  23.855  1.00  0.490          C  
ATOM  29893  OE1 GLU B1941      40.825 -25.898  23.864  1.00  0.490          O  
ATOM  29894  OE2 GLU B1941      39.887 -27.547  24.829  1.00  0.490          O  
ATOM  29895  H   GLU B1941      37.633 -28.705  19.794  1.00  0.370          H  
ATOM  29896  HA  GLU B1941      38.827 -26.783  19.746  1.00  0.440          H  
ATOM  29897 1HB  GLU B1941      40.900 -28.132  21.561  1.00  0.590          H  
ATOM  29898 2HB  GLU B1941      40.767 -26.438  21.214  1.00  0.590          H  
ATOM  29899 1HG  GLU B1941      38.609 -26.300  22.355  1.00  0.590          H  
ATOM  29900 2HG  GLU B1941      38.663 -28.018  22.716  1.00  0.590          H  
ATOM  29901  N   SER B1942      39.941 -28.403  17.775  1.00  0.390          N  
ATOM  29902  CA  SER B1942      40.749 -28.699  16.596  1.00  0.430          C  
ATOM  29903  C   SER B1942      39.948 -28.775  15.321  1.00  0.400          C  
ATOM  29904  O   SER B1942      38.898 -29.404  15.272  1.00  0.420          O  
ATOM  29905  CB  SER B1942      41.492 -30.005  16.784  1.00  0.590          C  
ATOM  29906  OG  SER B1942      42.193 -30.371  15.604  1.00  0.590          O  
ATOM  29907  H   SER B1942      38.931 -28.573  17.784  1.00  0.470          H  
ATOM  29908  HA  SER B1942      41.483 -27.900  16.485  1.00  0.520          H  
ATOM  29909 1HB  SER B1942      42.199 -29.895  17.606  1.00  0.700          H  
ATOM  29910 2HB  SER B1942      40.792 -30.786  17.062  1.00  0.700          H  
ATOM  29911  HG  SER B1942      42.915 -30.946  15.909  1.00  0.700          H  
ATOM  29912  N   TRP B1943      40.485 -28.220  14.241  1.00  0.380          N  
ATOM  29913  CA  TRP B1943      39.796 -28.320  12.963  1.00  0.350          C  
ATOM  29914  C   TRP B1943      40.180 -29.579  12.184  1.00  0.350          C  
ATOM  29915  O   TRP B1943      39.730 -29.757  11.052  1.00  0.360          O  
ATOM  29916  CB  TRP B1943      40.060 -27.115  12.062  1.00  0.500          C  
ATOM  29917  CG  TRP B1943      39.509 -25.784  12.528  1.00  0.500          C  
ATOM  29918  CD1 TRP B1943      40.240 -24.692  12.876  1.00  0.500          C  
ATOM  29919  CD2 TRP B1943      38.117 -25.398  12.693  1.00  0.500          C  
ATOM  29920  NE1 TRP B1943      39.410 -23.656  13.208  1.00  0.500          N  
ATOM  29921  CE2 TRP B1943      38.110 -24.072  13.103  1.00  0.500          C  
ATOM  29922  CE3 TRP B1943      36.906 -26.057  12.522  1.00  0.500          C  
ATOM  29923  CZ2 TRP B1943      36.938 -23.386  13.335  1.00  0.500          C  
ATOM  29924  CZ3 TRP B1943      35.724 -25.375  12.760  1.00  0.500          C  
ATOM  29925  CH2 TRP B1943      35.733 -24.070  13.153  1.00  0.500          C  
ATOM  29926  H   TRP B1943      41.361 -27.721  14.314  1.00  0.460          H  
ATOM  29927  HA  TRP B1943      38.726 -28.363  13.161  1.00  0.420          H  
ATOM  29928 1HB  TRP B1943      41.135 -27.002  11.934  1.00  0.600          H  
ATOM  29929 2HB  TRP B1943      39.645 -27.312  11.075  1.00  0.600          H  
ATOM  29930  HD1 TRP B1943      41.328 -24.638  12.868  1.00  0.600          H  
ATOM  29931  HE1 TRP B1943      39.709 -22.732  13.489  1.00  0.600          H  
ATOM  29932  HE3 TRP B1943      36.892 -27.084  12.214  1.00  0.600          H  
ATOM  29933  HZ2 TRP B1943      36.950 -22.353  13.651  1.00  0.600          H  
ATOM  29934  HZ3 TRP B1943      34.794 -25.909  12.628  1.00  0.600          H  
ATOM  29935  HH2 TRP B1943      34.787 -23.557  13.332  1.00  0.600          H  
ATOM  29936  N   THR B1944      41.071 -30.412  12.731  1.00  0.360          N  
ATOM  29937  CA  THR B1944      41.444 -31.624  12.008  1.00  0.370          C  
ATOM  29938  C   THR B1944      41.135 -32.889  12.789  1.00  0.370          C  
ATOM  29939  O   THR B1944      40.807 -33.918  12.202  1.00  0.490          O  
ATOM  29940  CB  THR B1944      42.929 -31.609  11.621  1.00  0.510          C  
ATOM  29941  OG1 THR B1944      43.731 -31.514  12.808  1.00  0.510          O  
ATOM  29942  CG2 THR B1944      43.200 -30.419  10.708  1.00  0.510          C  
ATOM  29943  H   THR B1944      41.459 -30.219  13.650  1.00  0.430          H  
ATOM  29944  HA  THR B1944      40.865 -31.670  11.087  1.00  0.440          H  
ATOM  29945  HB  THR B1944      43.174 -32.535  11.100  1.00  0.620          H  
ATOM  29946  HG1 THR B1944      44.645 -31.738  12.596  1.00  0.620          H  
ATOM  29947 1HG2 THR B1944      44.240 -30.403  10.418  1.00  0.620          H  
ATOM  29948 2HG2 THR B1944      42.580 -30.506   9.817  1.00  0.620          H  
ATOM  29949 3HG2 THR B1944      42.959 -29.495  11.225  1.00  0.620          H  
ATOM  29950  N   LEU B1945      41.086 -32.812  14.121  1.00  0.300          N  
ATOM  29951  CA  LEU B1945      40.836 -34.027  14.886  1.00  0.310          C  
ATOM  29952  C   LEU B1945      39.465 -34.664  14.591  1.00  0.330          C  
ATOM  29953  O   LEU B1945      39.390 -35.887  14.588  1.00  0.350          O  
ATOM  29954  CB  LEU B1945      41.060 -33.830  16.398  1.00  0.430          C  
ATOM  29955  CG  LEU B1945      40.951 -35.134  17.295  1.00  0.430          C  
ATOM  29956  CD1 LEU B1945      41.945 -36.216  16.818  1.00  0.430          C  
ATOM  29957  CD2 LEU B1945      41.297 -34.781  18.749  1.00  0.430          C  
ATOM  29958  H   LEU B1945      41.316 -31.938  14.585  1.00  0.360          H  
ATOM  29959  HA  LEU B1945      41.590 -34.737  14.560  1.00  0.370          H  
ATOM  29960 1HB  LEU B1945      42.047 -33.401  16.548  1.00  0.520          H  
ATOM  29961 2HB  LEU B1945      40.324 -33.127  16.767  1.00  0.520          H  
ATOM  29962  HG  LEU B1945      39.937 -35.533  17.240  1.00  0.520          H  
ATOM  29963 1HD1 LEU B1945      41.848 -37.070  17.451  1.00  0.520          H  
ATOM  29964 2HD1 LEU B1945      41.730 -36.520  15.801  1.00  0.520          H  
ATOM  29965 3HD1 LEU B1945      42.963 -35.840  16.874  1.00  0.520          H  
ATOM  29966 1HD2 LEU B1945      41.221 -35.674  19.369  1.00  0.520          H  
ATOM  29967 2HD2 LEU B1945      42.314 -34.395  18.800  1.00  0.520          H  
ATOM  29968 3HD2 LEU B1945      40.627 -34.043  19.119  1.00  0.520          H  
ATOM  29969  N   PRO B1946      38.350 -33.913  14.317  1.00  0.320          N  
ATOM  29970  CA  PRO B1946      37.030 -34.449  14.000  1.00  0.330          C  
ATOM  29971  C   PRO B1946      37.065 -35.508  12.924  1.00  0.360          C  
ATOM  29972  O   PRO B1946      36.229 -36.413  12.913  1.00  0.360          O  
ATOM  29973  CB  PRO B1946      36.290 -33.223  13.504  1.00  0.490          C  
ATOM  29974  CG  PRO B1946      36.895 -32.100  14.261  1.00  0.490          C  
ATOM  29975  CD  PRO B1946      38.345 -32.419  14.352  1.00  0.490          C  
ATOM  29976  HA  PRO B1946      36.571 -34.845  14.911  1.00  0.400          H  
ATOM  29977 1HB  PRO B1946      36.469 -33.128  12.436  1.00  0.590          H  
ATOM  29978 2HB  PRO B1946      35.223 -33.337  13.624  1.00  0.590          H  
ATOM  29979 1HG  PRO B1946      36.706 -31.147  13.745  1.00  0.590          H  
ATOM  29980 2HG  PRO B1946      36.438 -32.026  15.230  1.00  0.590          H  
ATOM  29981 1HD  PRO B1946      38.761 -31.968  13.463  1.00  0.590          H  
ATOM  29982 2HD  PRO B1946      38.766 -32.018  15.286  1.00  0.590          H  
ATOM  29983  N   LEU B1947      38.031 -35.421  12.012  1.00  0.390          N  
ATOM  29984  CA  LEU B1947      38.138 -36.390  10.947  1.00  0.430          C  
ATOM  29985  C   LEU B1947      38.297 -37.788  11.533  1.00  0.430          C  
ATOM  29986  O   LEU B1947      37.822 -38.769  10.966  1.00  0.450          O  
ATOM  29987  CB  LEU B1947      39.284 -36.012  10.019  1.00  0.590          C  
ATOM  29988  CG  LEU B1947      39.075 -34.741   9.167  1.00  0.590          C  
ATOM  29989  CD1 LEU B1947      40.396 -34.404   8.491  1.00  0.590          C  
ATOM  29990  CD2 LEU B1947      37.956 -34.969   8.113  1.00  0.590          C  
ATOM  29991  H   LEU B1947      38.754 -34.696  12.050  1.00  0.470          H  
ATOM  29992  HA  LEU B1947      37.219 -36.379  10.383  1.00  0.520          H  
ATOM  29993 1HB  LEU B1947      40.150 -35.820  10.625  1.00  0.700          H  
ATOM  29994 2HB  LEU B1947      39.500 -36.847   9.357  1.00  0.700          H  
ATOM  29995  HG  LEU B1947      38.801 -33.903   9.813  1.00  0.700          H  
ATOM  29996 1HD1 LEU B1947      40.280 -33.500   7.894  1.00  0.700          H  
ATOM  29997 2HD1 LEU B1947      41.159 -34.236   9.258  1.00  0.700          H  
ATOM  29998 3HD1 LEU B1947      40.700 -35.228   7.848  1.00  0.700          H  
ATOM  29999 1HD2 LEU B1947      37.841 -34.064   7.517  1.00  0.700          H  
ATOM  30000 2HD2 LEU B1947      38.235 -35.799   7.461  1.00  0.700          H  
ATOM  30001 3HD2 LEU B1947      37.009 -35.192   8.587  1.00  0.700          H  
ATOM  30002  N   ALA B1948      38.943 -37.897  12.706  1.00  0.430          N  
ATOM  30003  CA  ALA B1948      39.200 -39.168  13.369  1.00  0.450          C  
ATOM  30004  C   ALA B1948      37.911 -39.914  13.662  1.00  0.440          C  
ATOM  30005  O   ALA B1948      37.930 -41.127  13.855  1.00  0.520          O  
ATOM  30006  CB  ALA B1948      39.956 -38.962  14.680  1.00  0.620          C  
ATOM  30007  H   ALA B1948      39.295 -37.065  13.180  1.00  0.520          H  
ATOM  30008  HA  ALA B1948      39.795 -39.764  12.701  1.00  0.540          H  
ATOM  30009 1HB  ALA B1948      40.155 -39.931  15.135  1.00  0.750          H  
ATOM  30010 2HB  ALA B1948      40.888 -38.450  14.502  1.00  0.750          H  
ATOM  30011 3HB  ALA B1948      39.347 -38.359  15.354  1.00  0.750          H  
ATOM  30012  N   VAL B1949      36.817 -39.172  13.777  1.00  0.360          N  
ATOM  30013  CA  VAL B1949      35.500 -39.692  14.051  1.00  0.340          C  
ATOM  30014  C   VAL B1949      34.732 -39.846  12.755  1.00  0.320          C  
ATOM  30015  O   VAL B1949      34.186 -40.897  12.468  1.00  0.320          O  
ATOM  30016  CB  VAL B1949      34.727 -38.733  14.964  1.00  0.480          C  
ATOM  30017  CG1 VAL B1949      33.281 -39.214  15.159  1.00  0.480          C  
ATOM  30018  CG2 VAL B1949      35.450 -38.629  16.292  1.00  0.480          C  
ATOM  30019  H   VAL B1949      36.885 -38.174  13.589  1.00  0.430          H  
ATOM  30020  HA  VAL B1949      35.595 -40.663  14.528  1.00  0.410          H  
ATOM  30021  HB  VAL B1949      34.688 -37.757  14.493  1.00  0.580          H  
ATOM  30022 1HG1 VAL B1949      32.759 -38.502  15.781  1.00  0.580          H  
ATOM  30023 2HG1 VAL B1949      32.763 -39.277  14.204  1.00  0.580          H  
ATOM  30024 3HG1 VAL B1949      33.272 -40.181  15.631  1.00  0.580          H  
ATOM  30025 1HG2 VAL B1949      34.917 -37.940  16.923  1.00  0.580          H  
ATOM  30026 2HG2 VAL B1949      35.492 -39.607  16.767  1.00  0.580          H  
ATOM  30027 3HG2 VAL B1949      36.465 -38.263  16.136  1.00  0.580          H  
ATOM  30028  N   ILE B1950      34.712 -38.798  11.946  1.00  0.320          N  
ATOM  30029  CA  ILE B1950      33.902 -38.746  10.731  1.00  0.320          C  
ATOM  30030  C   ILE B1950      34.233 -39.885   9.779  1.00  0.320          C  
ATOM  30031  O   ILE B1950      33.338 -40.506   9.198  1.00  0.320          O  
ATOM  30032  CB  ILE B1950      34.107 -37.387  10.032  1.00  0.450          C  
ATOM  30033  CG1 ILE B1950      33.488 -36.272  10.922  1.00  0.450          C  
ATOM  30034  CG2 ILE B1950      33.475 -37.402   8.613  1.00  0.450          C  
ATOM  30035  CD1 ILE B1950      33.895 -34.871  10.550  1.00  0.450          C  
ATOM  30036  H   ILE B1950      35.245 -37.971  12.223  1.00  0.380          H  
ATOM  30037  HA  ILE B1950      32.855 -38.836  11.017  1.00  0.380          H  
ATOM  30038  HB  ILE B1950      35.162 -37.187   9.947  1.00  0.540          H  
ATOM  30039 1HG1 ILE B1950      32.402 -36.340  10.867  1.00  0.540          H  
ATOM  30040 2HG1 ILE B1950      33.790 -36.445  11.953  1.00  0.540          H  
ATOM  30041 1HG2 ILE B1950      33.626 -36.447   8.125  1.00  0.540          H  
ATOM  30042 2HG2 ILE B1950      33.937 -38.175   8.000  1.00  0.540          H  
ATOM  30043 3HG2 ILE B1950      32.405 -37.601   8.693  1.00  0.540          H  
ATOM  30044 1HD1 ILE B1950      33.422 -34.191  11.232  1.00  0.540          H  
ATOM  30045 2HD1 ILE B1950      34.979 -34.777  10.632  1.00  0.540          H  
ATOM  30046 3HD1 ILE B1950      33.587 -34.635   9.538  1.00  0.540          H  
ATOM  30047  N   LEU B1951      35.512 -40.181   9.634  1.00  0.340          N  
ATOM  30048  CA  LEU B1951      35.999 -41.220   8.745  1.00  0.340          C  
ATOM  30049  C   LEU B1951      35.434 -42.630   9.041  1.00  0.350          C  
ATOM  30050  O   LEU B1951      35.558 -43.516   8.192  1.00  0.360          O  
ATOM  30051  CB  LEU B1951      37.530 -41.218   8.816  1.00  0.480          C  
ATOM  30052  CG  LEU B1951      38.282 -39.985   8.229  1.00  0.480          C  
ATOM  30053  CD1 LEU B1951      39.755 -40.064   8.665  1.00  0.480          C  
ATOM  30054  CD2 LEU B1951      38.188 -39.984   6.717  1.00  0.480          C  
ATOM  30055  H   LEU B1951      36.208 -39.627  10.145  1.00  0.410          H  
ATOM  30056  HA  LEU B1951      35.692 -40.957   7.738  1.00  0.410          H  
ATOM  30057 1HB  LEU B1951      37.825 -41.309   9.861  1.00  0.570          H  
ATOM  30058 2HB  LEU B1951      37.889 -42.074   8.276  1.00  0.570          H  
ATOM  30059  HG  LEU B1951      37.847 -39.068   8.605  1.00  0.570          H  
ATOM  30060 1HD1 LEU B1951      40.300 -39.207   8.272  1.00  0.570          H  
ATOM  30061 2HD1 LEU B1951      39.811 -40.059   9.756  1.00  0.570          H  
ATOM  30062 3HD1 LEU B1951      40.196 -40.983   8.283  1.00  0.570          H  
ATOM  30063 1HD2 LEU B1951      38.729 -39.123   6.326  1.00  0.570          H  
ATOM  30064 2HD2 LEU B1951      38.631 -40.901   6.325  1.00  0.570          H  
ATOM  30065 3HD2 LEU B1951      37.153 -39.923   6.400  1.00  0.570          H  
ATOM  30066  N   ILE B1952      34.857 -42.868  10.238  1.00  0.350          N  
ATOM  30067  CA  ILE B1952      34.283 -44.174  10.600  1.00  0.370          C  
ATOM  30068  C   ILE B1952      32.979 -44.473   9.881  1.00  0.370          C  
ATOM  30069  O   ILE B1952      32.590 -45.634   9.749  1.00  0.390          O  
ATOM  30070  CB  ILE B1952      33.999 -44.305  12.126  1.00  0.510          C  
ATOM  30071  CG1 ILE B1952      33.896 -45.824  12.501  1.00  0.510          C  
ATOM  30072  CG2 ILE B1952      32.631 -43.596  12.539  1.00  0.510          C  
ATOM  30073  CD1 ILE B1952      33.929 -46.114  13.971  1.00  0.510          C  
ATOM  30074  H   ILE B1952      34.771 -42.098  10.912  1.00  0.420          H  
ATOM  30075  HA  ILE B1952      34.995 -44.945  10.315  1.00  0.440          H  
ATOM  30076  HB  ILE B1952      34.822 -43.846  12.678  1.00  0.610          H  
ATOM  30077 1HG1 ILE B1952      32.958 -46.221  12.116  1.00  0.610          H  
ATOM  30078 2HG1 ILE B1952      34.720 -46.360  12.027  1.00  0.610          H  
ATOM  30079 1HG2 ILE B1952      32.481 -43.687  13.599  1.00  0.610          H  
ATOM  30080 2HG2 ILE B1952      32.640 -42.561  12.290  1.00  0.610          H  
ATOM  30081 3HG2 ILE B1952      31.787 -44.053  12.036  1.00  0.610          H  
ATOM  30082 1HD1 ILE B1952      33.839 -47.170  14.119  1.00  0.610          H  
ATOM  30083 2HD1 ILE B1952      34.870 -45.763  14.388  1.00  0.610          H  
ATOM  30084 3HD1 ILE B1952      33.112 -45.630  14.477  1.00  0.610          H  
ATOM  30085  N   VAL B1953      32.289 -43.441   9.424  1.00  0.350          N  
ATOM  30086  CA  VAL B1953      30.952 -43.633   8.905  1.00  0.350          C  
ATOM  30087  C   VAL B1953      30.765 -44.653   7.775  1.00  0.350          C  
ATOM  30088  O   VAL B1953      29.854 -45.480   7.889  1.00  0.360          O  
ATOM  30089  CB  VAL B1953      30.353 -42.259   8.548  1.00  0.490          C  
ATOM  30090  CG1 VAL B1953      29.113 -42.425   7.775  1.00  0.490          C  
ATOM  30091  CG2 VAL B1953      30.045 -41.545   9.852  1.00  0.490          C  
ATOM  30092  H   VAL B1953      32.683 -42.495   9.493  1.00  0.420          H  
ATOM  30093  HA  VAL B1953      30.354 -43.992   9.744  1.00  0.420          H  
ATOM  30094  HB  VAL B1953      31.048 -41.659   7.980  1.00  0.590          H  
ATOM  30095 1HG1 VAL B1953      28.679 -41.448   7.573  1.00  0.590          H  
ATOM  30096 2HG1 VAL B1953      29.295 -42.927   6.828  1.00  0.590          H  
ATOM  30097 3HG1 VAL B1953      28.456 -43.005   8.365  1.00  0.590          H  
ATOM  30098 1HG2 VAL B1953      29.614 -40.568   9.647  1.00  0.590          H  
ATOM  30099 2HG2 VAL B1953      29.338 -42.138  10.438  1.00  0.590          H  
ATOM  30100 3HG2 VAL B1953      30.969 -41.418  10.421  1.00  0.590          H  
ATOM  30101  N   PRO B1954      31.592 -44.710   6.727  1.00  0.360          N  
ATOM  30102  CA  PRO B1954      31.488 -45.664   5.638  1.00  0.360          C  
ATOM  30103  C   PRO B1954      31.585 -47.124   6.091  1.00  0.360          C  
ATOM  30104  O   PRO B1954      31.177 -48.023   5.354  1.00  0.360          O  
ATOM  30105  CB  PRO B1954      32.669 -45.288   4.765  1.00  0.540          C  
ATOM  30106  CG  PRO B1954      32.956 -43.842   5.109  1.00  0.540          C  
ATOM  30107  CD  PRO B1954      32.699 -43.760   6.560  1.00  0.540          C  
ATOM  30108  HA  PRO B1954      30.543 -45.487   5.104  1.00  0.430          H  
ATOM  30109 1HB  PRO B1954      33.506 -45.942   5.018  1.00  0.650          H  
ATOM  30110 2HB  PRO B1954      32.428 -45.452   3.701  1.00  0.650          H  
ATOM  30111 1HG  PRO B1954      33.989 -43.568   4.871  1.00  0.650          H  
ATOM  30112 2HG  PRO B1954      32.309 -43.173   4.526  1.00  0.650          H  
ATOM  30113 1HD  PRO B1954      33.572 -44.125   7.085  1.00  0.650          H  
ATOM  30114 2HD  PRO B1954      32.460 -42.745   6.810  1.00  0.650          H  
ATOM  30115  N   MET B1955      32.128 -47.373   7.293  1.00  0.350          N  
ATOM  30116  CA  MET B1955      32.274 -48.735   7.775  1.00  0.350          C  
ATOM  30117  C   MET B1955      30.922 -49.247   8.202  1.00  0.350          C  
ATOM  30118  O   MET B1955      30.659 -50.453   8.163  1.00  0.410          O  
ATOM  30119  CB  MET B1955      33.238 -48.763   8.931  1.00  0.490          C  
ATOM  30120  CG  MET B1955      34.627 -48.342   8.574  1.00  0.490          C  
ATOM  30121  SD  MET B1955      35.452 -49.328   7.290  1.00  0.490          S  
ATOM  30122  CE  MET B1955      35.191 -48.358   5.786  1.00  0.490          C  
ATOM  30123  H   MET B1955      32.421 -46.623   7.924  1.00  0.420          H  
ATOM  30124  HA  MET B1955      32.630 -49.374   6.971  1.00  0.420          H  
ATOM  30125 1HB  MET B1955      32.879 -48.106   9.720  1.00  0.590          H  
ATOM  30126 2HB  MET B1955      33.278 -49.743   9.342  1.00  0.590          H  
ATOM  30127 1HG  MET B1955      34.626 -47.293   8.268  1.00  0.590          H  
ATOM  30128 2HG  MET B1955      35.190 -48.426   9.475  1.00  0.590          H  
ATOM  30129 1HE  MET B1955      35.689 -48.819   4.966  1.00  0.590          H  
ATOM  30130 2HE  MET B1955      34.143 -48.291   5.559  1.00  0.590          H  
ATOM  30131 3HE  MET B1955      35.582 -47.368   5.919  1.00  0.590          H  
ATOM  30132  N   THR B1956      30.064 -48.312   8.616  1.00  0.320          N  
ATOM  30133  CA  THR B1956      28.724 -48.618   9.037  1.00  0.320          C  
ATOM  30134  C   THR B1956      27.932 -48.975   7.820  1.00  0.300          C  
ATOM  30135  O   THR B1956      27.225 -49.994   7.768  1.00  0.300          O  
ATOM  30136  CB  THR B1956      28.023 -47.373   9.617  1.00  0.450          C  
ATOM  30137  OG1 THR B1956      28.707 -46.860  10.749  1.00  0.450          O  
ATOM  30138  CG2 THR B1956      26.701 -47.740  10.011  1.00  0.450          C  
ATOM  30139  H   THR B1956      30.325 -47.328   8.606  1.00  0.380          H  
ATOM  30140  HA  THR B1956      28.726 -49.460   9.719  1.00  0.380          H  
ATOM  30141  HB  THR B1956      27.947 -46.598   8.869  1.00  0.540          H  
ATOM  30142  HG1 THR B1956      29.535 -46.456  10.471  1.00  0.540          H  
ATOM  30143 1HG2 THR B1956      26.230 -46.861  10.402  1.00  0.540          H  
ATOM  30144 2HG2 THR B1956      26.122 -48.114   9.181  1.00  0.540          H  
ATOM  30145 3HG2 THR B1956      26.779 -48.507  10.764  1.00  0.540          H  
ATOM  30146  N   MET B1957      28.042 -48.074   6.845  1.00  0.310          N  
ATOM  30147  CA  MET B1957      27.283 -48.171   5.627  1.00  0.320          C  
ATOM  30148  C   MET B1957      27.614 -49.416   4.850  1.00  0.320          C  
ATOM  30149  O   MET B1957      26.710 -50.105   4.393  1.00  0.320          O  
ATOM  30150  CB  MET B1957      27.485 -46.923   4.785  1.00  0.440          C  
ATOM  30151  CG  MET B1957      26.587 -46.861   3.584  1.00  0.440          C  
ATOM  30152  SD  MET B1957      26.711 -45.310   2.694  1.00  0.440          S  
ATOM  30153  CE  MET B1957      25.361 -45.475   1.534  1.00  0.440          C  
ATOM  30154  H   MET B1957      28.663 -47.272   7.007  1.00  0.370          H  
ATOM  30155  HA  MET B1957      26.235 -48.241   5.884  1.00  0.380          H  
ATOM  30156 1HB  MET B1957      27.324 -46.035   5.395  1.00  0.530          H  
ATOM  30157 2HB  MET B1957      28.516 -46.897   4.430  1.00  0.530          H  
ATOM  30158 1HG  MET B1957      26.877 -47.651   2.919  1.00  0.530          H  
ATOM  30159 2HG  MET B1957      25.552 -47.029   3.876  1.00  0.530          H  
ATOM  30160 1HE  MET B1957      25.308 -44.585   0.906  1.00  0.530          H  
ATOM  30161 2HE  MET B1957      25.522 -46.336   0.915  1.00  0.530          H  
ATOM  30162 3HE  MET B1957      24.422 -45.591   2.077  1.00  0.530          H  
ATOM  30163  N   LEU B1958      28.890 -49.763   4.737  1.00  0.320          N  
ATOM  30164  CA  LEU B1958      29.238 -50.923   3.943  1.00  0.330          C  
ATOM  30165  C   LEU B1958      28.526 -52.191   4.387  1.00  0.320          C  
ATOM  30166  O   LEU B1958      27.925 -52.892   3.563  1.00  0.320          O  
ATOM  30167  CB  LEU B1958      30.750 -51.155   4.019  1.00  0.460          C  
ATOM  30168  CG  LEU B1958      31.307 -52.401   3.294  1.00  0.460          C  
ATOM  30169  CD1 LEU B1958      31.019 -52.324   1.805  1.00  0.460          C  
ATOM  30170  CD2 LEU B1958      32.791 -52.444   3.526  1.00  0.460          C  
ATOM  30171  H   LEU B1958      29.636 -49.180   5.127  1.00  0.380          H  
ATOM  30172  HA  LEU B1958      28.955 -50.708   2.917  1.00  0.400          H  
ATOM  30173 1HB  LEU B1958      31.256 -50.282   3.628  1.00  0.550          H  
ATOM  30174 2HB  LEU B1958      31.025 -51.237   5.073  1.00  0.550          H  
ATOM  30175  HG  LEU B1958      30.845 -53.306   3.691  1.00  0.550          H  
ATOM  30176 1HD1 LEU B1958      31.434 -53.197   1.311  1.00  0.550          H  
ATOM  30177 2HD1 LEU B1958      29.948 -52.291   1.616  1.00  0.550          H  
ATOM  30178 3HD1 LEU B1958      31.485 -51.439   1.424  1.00  0.550          H  
ATOM  30179 1HD2 LEU B1958      33.211 -53.315   3.026  1.00  0.550          H  
ATOM  30180 2HD2 LEU B1958      33.238 -51.539   3.120  1.00  0.550          H  
ATOM  30181 3HD2 LEU B1958      32.989 -52.501   4.598  1.00  0.550          H  
ATOM  30182  N   SER B1959      28.600 -52.515   5.672  1.00  0.320          N  
ATOM  30183  CA  SER B1959      27.950 -53.720   6.141  1.00  0.320          C  
ATOM  30184  C   SER B1959      26.437 -53.624   6.004  1.00  0.310          C  
ATOM  30185  O   SER B1959      25.777 -54.609   5.644  1.00  0.320          O  
ATOM  30186  CB  SER B1959      28.335 -54.041   7.537  1.00  0.450          C  
ATOM  30187  OG  SER B1959      27.733 -55.230   7.922  1.00  0.450          O  
ATOM  30188  H   SER B1959      29.104 -51.919   6.320  1.00  0.380          H  
ATOM  30189  HA  SER B1959      28.288 -54.547   5.517  1.00  0.380          H  
ATOM  30190 1HB  SER B1959      29.414 -54.134   7.599  1.00  0.540          H  
ATOM  30191 2HB  SER B1959      28.032 -53.235   8.198  1.00  0.540          H  
ATOM  30192  HG  SER B1959      27.777 -55.261   8.889  1.00  0.540          H  
ATOM  30193  N   ALA B1960      25.859 -52.457   6.345  1.00  0.310          N  
ATOM  30194  CA  ALA B1960      24.415 -52.310   6.254  1.00  0.310          C  
ATOM  30195  C   ALA B1960      23.944 -52.546   4.813  1.00  0.330          C  
ATOM  30196  O   ALA B1960      22.941 -53.235   4.594  1.00  0.320          O  
ATOM  30197  CB  ALA B1960      24.007 -50.923   6.725  1.00  0.430          C  
ATOM  30198  H   ALA B1960      26.423 -51.663   6.671  1.00  0.370          H  
ATOM  30199  HA  ALA B1960      23.950 -53.057   6.897  1.00  0.370          H  
ATOM  30200 1HB  ALA B1960      22.937 -50.831   6.675  1.00  0.520          H  
ATOM  30201 2HB  ALA B1960      24.334 -50.771   7.746  1.00  0.520          H  
ATOM  30202 3HB  ALA B1960      24.472 -50.176   6.085  1.00  0.520          H  
ATOM  30203  N   LEU B1961      24.699 -52.028   3.825  1.00  0.350          N  
ATOM  30204  CA  LEU B1961      24.367 -52.219   2.415  1.00  0.380          C  
ATOM  30205  C   LEU B1961      24.444 -53.673   2.025  1.00  0.370          C  
ATOM  30206  O   LEU B1961      23.574 -54.167   1.309  1.00  0.390          O  
ATOM  30207  CB  LEU B1961      25.340 -51.451   1.514  1.00  0.520          C  
ATOM  30208  CG  LEU B1961      25.253 -49.923   1.482  1.00  0.520          C  
ATOM  30209  CD1 LEU B1961      26.498 -49.402   0.771  1.00  0.520          C  
ATOM  30210  CD2 LEU B1961      23.989 -49.484   0.721  1.00  0.520          C  
ATOM  30211  H   LEU B1961      25.500 -51.442   4.069  1.00  0.420          H  
ATOM  30212  HA  LEU B1961      23.350 -51.875   2.252  1.00  0.460          H  
ATOM  30213 1HB  LEU B1961      26.354 -51.707   1.823  1.00  0.620          H  
ATOM  30214 2HB  LEU B1961      25.196 -51.803   0.502  1.00  0.620          H  
ATOM  30215  HG  LEU B1961      25.226 -49.528   2.492  1.00  0.620          H  
ATOM  30216 1HD1 LEU B1961      26.486 -48.331   0.720  1.00  0.620          H  
ATOM  30217 2HD1 LEU B1961      27.385 -49.719   1.313  1.00  0.620          H  
ATOM  30218 3HD1 LEU B1961      26.531 -49.790  -0.220  1.00  0.620          H  
ATOM  30219 1HD2 LEU B1961      23.954 -48.405   0.692  1.00  0.620          H  
ATOM  30220 2HD2 LEU B1961      24.021 -49.880  -0.294  1.00  0.620          H  
ATOM  30221 3HD2 LEU B1961      23.095 -49.853   1.217  1.00  0.620          H  
ATOM  30222  N   PHE B1962      25.473 -54.372   2.506  1.00  0.360          N  
ATOM  30223  CA  PHE B1962      25.617 -55.787   2.220  1.00  0.350          C  
ATOM  30224  C   PHE B1962      24.415 -56.541   2.746  1.00  0.320          C  
ATOM  30225  O   PHE B1962      23.858 -57.377   2.042  1.00  0.330          O  
ATOM  30226  CB  PHE B1962      26.909 -56.354   2.771  1.00  0.490          C  
ATOM  30227  CG  PHE B1962      27.065 -57.801   2.459  1.00  0.490          C  
ATOM  30228  CD1 PHE B1962      27.417 -58.203   1.177  1.00  0.490          C  
ATOM  30229  CD2 PHE B1962      26.873 -58.765   3.426  1.00  0.490          C  
ATOM  30230  CE1 PHE B1962      27.565 -59.528   0.876  1.00  0.490          C  
ATOM  30231  CE2 PHE B1962      27.029 -60.091   3.121  1.00  0.490          C  
ATOM  30232  CZ  PHE B1962      27.371 -60.475   1.844  1.00  0.490          C  
ATOM  30233  H   PHE B1962      26.197 -53.879   3.040  1.00  0.430          H  
ATOM  30234  HA  PHE B1962      25.627 -55.922   1.149  1.00  0.420          H  
ATOM  30235 1HB  PHE B1962      27.758 -55.807   2.360  1.00  0.590          H  
ATOM  30236 2HB  PHE B1962      26.930 -56.226   3.853  1.00  0.590          H  
ATOM  30237  HD1 PHE B1962      27.577 -57.456   0.403  1.00  0.590          H  
ATOM  30238  HD2 PHE B1962      26.599 -58.464   4.440  1.00  0.590          H  
ATOM  30239  HE1 PHE B1962      27.842 -59.826  -0.134  1.00  0.590          H  
ATOM  30240  HE2 PHE B1962      26.881 -60.845   3.893  1.00  0.590          H  
ATOM  30241  HZ  PHE B1962      27.491 -61.531   1.606  1.00  0.590          H  
ATOM  30242  N   GLY B1963      24.024 -56.267   3.992  1.00  0.280          N  
ATOM  30243  CA  GLY B1963      22.869 -56.908   4.604  1.00  0.260          C  
ATOM  30244  C   GLY B1963      21.622 -56.729   3.746  1.00  0.270          C  
ATOM  30245  O   GLY B1963      20.940 -57.705   3.415  1.00  0.290          O  
ATOM  30246  H   GLY B1963      24.560 -55.582   4.536  1.00  0.340          H  
ATOM  30247 1HA  GLY B1963      23.072 -57.967   4.755  1.00  0.310          H  
ATOM  30248 2HA  GLY B1963      22.692 -56.457   5.580  1.00  0.310          H  
ATOM  30249  N   VAL B1964      21.322 -55.478   3.386  1.00  0.260          N  
ATOM  30250  CA  VAL B1964      20.142 -55.171   2.587  1.00  0.270          C  
ATOM  30251  C   VAL B1964      20.219 -55.861   1.222  1.00  0.290          C  
ATOM  30252  O   VAL B1964      19.234 -56.430   0.740  1.00  0.350          O  
ATOM  30253  CB  VAL B1964      19.996 -53.631   2.447  1.00  0.370          C  
ATOM  30254  CG1 VAL B1964      18.884 -53.242   1.436  1.00  0.370          C  
ATOM  30255  CG2 VAL B1964      19.668 -53.039   3.845  1.00  0.370          C  
ATOM  30256  H   VAL B1964      21.940 -54.720   3.698  1.00  0.310          H  
ATOM  30257  HA  VAL B1964      19.268 -55.551   3.116  1.00  0.320          H  
ATOM  30258  HB  VAL B1964      20.942 -53.218   2.082  1.00  0.450          H  
ATOM  30259 1HG1 VAL B1964      18.820 -52.153   1.368  1.00  0.450          H  
ATOM  30260 2HG1 VAL B1964      19.108 -53.645   0.447  1.00  0.450          H  
ATOM  30261 3HG1 VAL B1964      17.935 -53.633   1.778  1.00  0.450          H  
ATOM  30262 1HG2 VAL B1964      19.586 -51.958   3.775  1.00  0.450          H  
ATOM  30263 2HG2 VAL B1964      18.725 -53.447   4.206  1.00  0.450          H  
ATOM  30264 3HG2 VAL B1964      20.453 -53.290   4.550  1.00  0.450          H  
ATOM  30265  N   TRP B1965      21.378 -55.805   0.573  1.00  0.270          N  
ATOM  30266  CA  TRP B1965      21.553 -56.459  -0.707  1.00  0.270          C  
ATOM  30267  C   TRP B1965      21.353 -57.974  -0.622  1.00  0.270          C  
ATOM  30268  O   TRP B1965      20.581 -58.559  -1.388  1.00  0.280          O  
ATOM  30269  CB  TRP B1965      22.959 -56.158  -1.213  1.00  0.380          C  
ATOM  30270  CG  TRP B1965      23.340 -56.871  -2.431  1.00  0.380          C  
ATOM  30271  CD1 TRP B1965      23.077 -56.529  -3.717  1.00  0.380          C  
ATOM  30272  CD2 TRP B1965      24.119 -58.087  -2.482  1.00  0.380          C  
ATOM  30273  NE1 TRP B1965      23.618 -57.457  -4.566  1.00  0.380          N  
ATOM  30274  CE2 TRP B1965      24.260 -58.419  -3.819  1.00  0.380          C  
ATOM  30275  CE3 TRP B1965      24.704 -58.910  -1.500  1.00  0.380          C  
ATOM  30276  CZ2 TRP B1965      24.951 -59.544  -4.218  1.00  0.380          C  
ATOM  30277  CZ3 TRP B1965      25.385 -60.032  -1.897  1.00  0.380          C  
ATOM  30278  CH2 TRP B1965      25.508 -60.346  -3.218  1.00  0.380          C  
ATOM  30279  H   TRP B1965      22.167 -55.294   0.976  1.00  0.320          H  
ATOM  30280  HA  TRP B1965      20.824 -56.047  -1.403  1.00  0.320          H  
ATOM  30281 1HB  TRP B1965      23.076 -55.105  -1.375  1.00  0.450          H  
ATOM  30282 2HB  TRP B1965      23.667 -56.426  -0.437  1.00  0.450          H  
ATOM  30283  HD1 TRP B1965      22.514 -55.651  -4.027  1.00  0.450          H  
ATOM  30284  HE1 TRP B1965      23.559 -57.440  -5.574  1.00  0.450          H  
ATOM  30285  HE3 TRP B1965      24.616 -58.667  -0.440  1.00  0.450          H  
ATOM  30286  HZ2 TRP B1965      25.065 -59.813  -5.268  1.00  0.450          H  
ATOM  30287  HZ3 TRP B1965      25.824 -60.665  -1.132  1.00  0.450          H  
ATOM  30288  HH2 TRP B1965      26.057 -61.243  -3.500  1.00  0.450          H  
ATOM  30289  N   LEU B1966      22.016 -58.604   0.346  1.00  0.280          N  
ATOM  30290  CA  LEU B1966      22.029 -60.046   0.514  1.00  0.300          C  
ATOM  30291  C   LEU B1966      20.652 -60.626   0.743  1.00  0.310          C  
ATOM  30292  O   LEU B1966      20.331 -61.699   0.226  1.00  0.400          O  
ATOM  30293  CB  LEU B1966      22.902 -60.423   1.720  1.00  0.410          C  
ATOM  30294  CG  LEU B1966      23.116 -61.941   1.998  1.00  0.410          C  
ATOM  30295  CD1 LEU B1966      23.871 -62.589   0.823  1.00  0.410          C  
ATOM  30296  CD2 LEU B1966      23.865 -62.098   3.296  1.00  0.410          C  
ATOM  30297  H   LEU B1966      22.598 -58.059   0.978  1.00  0.340          H  
ATOM  30298  HA  LEU B1966      22.437 -60.474  -0.396  1.00  0.360          H  
ATOM  30299 1HB  LEU B1966      23.884 -59.967   1.587  1.00  0.490          H  
ATOM  30300 2HB  LEU B1966      22.451 -59.979   2.610  1.00  0.490          H  
ATOM  30301  HG  LEU B1966      22.148 -62.439   2.088  1.00  0.490          H  
ATOM  30302 1HD1 LEU B1966      24.013 -63.649   1.029  1.00  0.490          H  
ATOM  30303 2HD1 LEU B1966      23.307 -62.486  -0.098  1.00  0.490          H  
ATOM  30304 3HD1 LEU B1966      24.842 -62.108   0.710  1.00  0.490          H  
ATOM  30305 1HD2 LEU B1966      24.011 -63.157   3.510  1.00  0.490          H  
ATOM  30306 2HD2 LEU B1966      24.811 -61.619   3.214  1.00  0.490          H  
ATOM  30307 3HD2 LEU B1966      23.291 -61.639   4.101  1.00  0.490          H  
ATOM  30308  N   THR B1967      19.820 -59.922   1.509  1.00  0.290          N  
ATOM  30309  CA  THR B1967      18.497 -60.428   1.824  1.00  0.300          C  
ATOM  30310  C   THR B1967      17.435 -59.982   0.821  1.00  0.270          C  
ATOM  30311  O   THR B1967      16.253 -60.272   1.021  1.00  0.380          O  
ATOM  30312  CB  THR B1967      18.048 -60.014   3.229  1.00  0.420          C  
ATOM  30313  OG1 THR B1967      17.892 -58.599   3.280  1.00  0.420          O  
ATOM  30314  CG2 THR B1967      19.127 -60.446   4.237  1.00  0.420          C  
ATOM  30315  H   THR B1967      20.136 -59.052   1.957  1.00  0.350          H  
ATOM  30316  HA  THR B1967      18.538 -61.516   1.796  1.00  0.360          H  
ATOM  30317  HB  THR B1967      17.103 -60.491   3.477  1.00  0.500          H  
ATOM  30318  HG1 THR B1967      17.022 -58.374   2.923  1.00  0.500          H  
ATOM  30319 1HG2 THR B1967      18.829 -60.158   5.241  1.00  0.500          H  
ATOM  30320 2HG2 THR B1967      19.248 -61.526   4.191  1.00  0.500          H  
ATOM  30321 3HG2 THR B1967      20.070 -59.972   3.999  1.00  0.500          H  
ATOM  30322  N   GLY B1968      17.823 -59.256  -0.237  1.00  0.330          N  
ATOM  30323  CA  GLY B1968      16.866 -58.806  -1.243  1.00  0.290          C  
ATOM  30324  C   GLY B1968      16.044 -57.552  -0.917  1.00  0.270          C  
ATOM  30325  O   GLY B1968      14.929 -57.407  -1.423  1.00  0.260          O  
ATOM  30326  H   GLY B1968      18.814 -59.041  -0.385  1.00  0.400          H  
ATOM  30327 1HA  GLY B1968      17.417 -58.626  -2.167  1.00  0.350          H  
ATOM  30328 2HA  GLY B1968      16.184 -59.625  -1.459  1.00  0.350          H  
ATOM  30329  N   GLY B1969      16.540 -56.669  -0.051  1.00  0.290          N  
ATOM  30330  CA  GLY B1969      15.799 -55.462   0.290  1.00  0.290          C  
ATOM  30331  C   GLY B1969      16.182 -54.332  -0.659  1.00  0.310          C  
ATOM  30332  O   GLY B1969      16.754 -54.574  -1.727  1.00  0.320          O  
ATOM  30333  H   GLY B1969      17.472 -56.796   0.348  1.00  0.350          H  
ATOM  30334 1HA  GLY B1969      14.728 -55.651   0.230  1.00  0.350          H  
ATOM  30335 2HA  GLY B1969      16.023 -55.176   1.316  1.00  0.350          H  
ATOM  30336  N   ASP B1970      15.886 -53.099  -0.262  1.00  0.300          N  
ATOM  30337  CA  ASP B1970      16.184 -51.925  -1.071  1.00  0.320          C  
ATOM  30338  C   ASP B1970      16.487 -50.726  -0.166  1.00  0.290          C  
ATOM  30339  O   ASP B1970      16.285 -50.798   1.038  1.00  0.280          O  
ATOM  30340  CB  ASP B1970      14.977 -51.687  -2.000  1.00  0.440          C  
ATOM  30341  CG  ASP B1970      13.620 -51.543  -1.229  1.00  0.440          C  
ATOM  30342  OD1 ASP B1970      13.657 -51.344  -0.033  1.00  0.440          O  
ATOM  30343  OD2 ASP B1970      12.580 -51.662  -1.840  1.00  0.440          O  
ATOM  30344  H   ASP B1970      15.406 -52.958   0.618  1.00  0.360          H  
ATOM  30345  HA  ASP B1970      17.061 -52.125  -1.684  1.00  0.380          H  
ATOM  30346 1HB  ASP B1970      15.136 -50.781  -2.589  1.00  0.530          H  
ATOM  30347 2HB  ASP B1970      14.896 -52.518  -2.700  1.00  0.530          H  
ATOM  30348  N   ASN B1971      16.898 -49.593  -0.733  1.00  0.300          N  
ATOM  30349  CA  ASN B1971      17.252 -48.422   0.078  1.00  0.280          C  
ATOM  30350  C   ASN B1971      16.078 -47.501   0.363  1.00  0.300          C  
ATOM  30351  O   ASN B1971      16.021 -46.366  -0.114  1.00  0.380          O  
ATOM  30352  CB  ASN B1971      18.406 -47.648  -0.539  1.00  0.400          C  
ATOM  30353  CG  ASN B1971      19.723 -48.394  -0.502  1.00  0.400          C  
ATOM  30354  OD1 ASN B1971      20.063 -49.087   0.470  1.00  0.400          O  
ATOM  30355  ND2 ASN B1971      20.481 -48.243  -1.549  1.00  0.400          N  
ATOM  30356  H   ASN B1971      17.007 -49.564  -1.743  1.00  0.360          H  
ATOM  30357  HA  ASN B1971      17.595 -48.784   1.046  1.00  0.340          H  
ATOM  30358 1HB  ASN B1971      18.182 -47.419  -1.576  1.00  0.480          H  
ATOM  30359 2HB  ASN B1971      18.527 -46.702  -0.013  1.00  0.480          H  
ATOM  30360 1HD2 ASN B1971      21.372 -48.695  -1.598  1.00  0.480          H  
ATOM  30361 2HD2 ASN B1971      20.177 -47.678  -2.321  1.00  0.480          H  
ATOM  30362  N   ASN B1972      15.148 -48.010   1.138  1.00  0.290          N  
ATOM  30363  CA  ASN B1972      13.927 -47.298   1.497  1.00  0.300          C  
ATOM  30364  C   ASN B1972      14.098 -46.425   2.758  1.00  0.280          C  
ATOM  30365  O   ASN B1972      15.209 -46.304   3.292  1.00  0.280          O  
ATOM  30366  CB  ASN B1972      12.803 -48.302   1.592  1.00  0.420          C  
ATOM  30367  CG  ASN B1972      12.899 -49.223   2.719  1.00  0.420          C  
ATOM  30368  OD1 ASN B1972      13.124 -48.831   3.896  1.00  0.420          O  
ATOM  30369  ND2 ASN B1972      12.758 -50.490   2.400  1.00  0.420          N  
ATOM  30370  H   ASN B1972      15.315 -48.976   1.443  1.00  0.350          H  
ATOM  30371  HA  ASN B1972      13.688 -46.620   0.691  1.00  0.360          H  
ATOM  30372 1HB  ASN B1972      11.874 -47.820   1.619  1.00  0.500          H  
ATOM  30373 2HB  ASN B1972      12.810 -48.902   0.678  1.00  0.500          H  
ATOM  30374 1HD2 ASN B1972      12.822 -51.201   3.091  1.00  0.500          H  
ATOM  30375 2HD2 ASN B1972      12.645 -50.769   1.419  1.00  0.500          H  
ATOM  30376  N   VAL B1973      13.004 -45.808   3.228  1.00  0.280          N  
ATOM  30377  CA  VAL B1973      13.030 -44.911   4.379  1.00  0.270          C  
ATOM  30378  C   VAL B1973      13.528 -45.601   5.625  1.00  0.250          C  
ATOM  30379  O   VAL B1973      14.228 -44.983   6.418  1.00  0.200          O  
ATOM  30380  CB  VAL B1973      11.627 -44.290   4.665  1.00  0.380          C  
ATOM  30381  CG1 VAL B1973      11.604 -43.527   6.037  1.00  0.380          C  
ATOM  30382  CG2 VAL B1973      11.272 -43.294   3.544  1.00  0.380          C  
ATOM  30383  H   VAL B1973      12.102 -45.964   2.776  1.00  0.340          H  
ATOM  30384  HA  VAL B1973      13.716 -44.092   4.147  1.00  0.320          H  
ATOM  30385  HB  VAL B1973      10.881 -45.091   4.703  1.00  0.460          H  
ATOM  30386 1HG1 VAL B1973      10.611 -43.106   6.198  1.00  0.460          H  
ATOM  30387 2HG1 VAL B1973      11.833 -44.205   6.861  1.00  0.460          H  
ATOM  30388 3HG1 VAL B1973      12.341 -42.721   6.021  1.00  0.460          H  
ATOM  30389 1HG2 VAL B1973      10.286 -42.868   3.731  1.00  0.460          H  
ATOM  30390 2HG2 VAL B1973      12.011 -42.502   3.522  1.00  0.460          H  
ATOM  30391 3HG2 VAL B1973      11.270 -43.802   2.598  1.00  0.460          H  
ATOM  30392  N   PHE B1974      13.109 -46.843   5.847  1.00  0.270          N  
ATOM  30393  CA  PHE B1974      13.458 -47.552   7.060  1.00  0.230          C  
ATOM  30394  C   PHE B1974      14.945 -47.867   7.049  1.00  0.230          C  
ATOM  30395  O   PHE B1974      15.628 -47.753   8.073  1.00  0.220          O  
ATOM  30396  CB  PHE B1974      12.555 -48.759   7.203  1.00  0.340          C  
ATOM  30397  CG  PHE B1974      11.152 -48.290   7.521  1.00  0.340          C  
ATOM  30398  CD1 PHE B1974      10.206 -48.124   6.496  1.00  0.340          C  
ATOM  30399  CD2 PHE B1974      10.777 -47.985   8.831  1.00  0.340          C  
ATOM  30400  CE1 PHE B1974       8.931 -47.670   6.785  1.00  0.340          C  
ATOM  30401  CE2 PHE B1974       9.500 -47.533   9.108  1.00  0.340          C  
ATOM  30402  CZ  PHE B1974       8.576 -47.379   8.079  1.00  0.340          C  
ATOM  30403  H   PHE B1974      12.590 -47.335   5.127  1.00  0.320          H  
ATOM  30404  HA  PHE B1974      13.228 -46.914   7.901  1.00  0.280          H  
ATOM  30405 1HB  PHE B1974      12.532 -49.333   6.293  1.00  0.410          H  
ATOM  30406 2HB  PHE B1974      12.909 -49.399   8.001  1.00  0.410          H  
ATOM  30407  HD1 PHE B1974      10.479 -48.349   5.464  1.00  0.410          H  
ATOM  30408  HD2 PHE B1974      11.502 -48.109   9.643  1.00  0.410          H  
ATOM  30409  HE1 PHE B1974       8.208 -47.542   5.994  1.00  0.410          H  
ATOM  30410  HE2 PHE B1974       9.215 -47.301  10.133  1.00  0.410          H  
ATOM  30411  HZ  PHE B1974       7.566 -47.027   8.298  1.00  0.410          H  
ATOM  30412  N   VAL B1975      15.458 -48.196   5.870  1.00  0.260          N  
ATOM  30413  CA  VAL B1975      16.887 -48.453   5.735  1.00  0.270          C  
ATOM  30414  C   VAL B1975      17.675 -47.188   6.033  1.00  0.280          C  
ATOM  30415  O   VAL B1975      18.686 -47.232   6.739  1.00  0.290          O  
ATOM  30416  CB  VAL B1975      17.260 -48.919   4.320  1.00  0.370          C  
ATOM  30417  CG1 VAL B1975      18.781 -49.009   4.140  1.00  0.370          C  
ATOM  30418  CG2 VAL B1975      16.649 -50.205   4.094  1.00  0.370          C  
ATOM  30419  H   VAL B1975      14.800 -48.313   5.092  1.00  0.310          H  
ATOM  30420  HA  VAL B1975      17.168 -49.228   6.448  1.00  0.320          H  
ATOM  30421  HB  VAL B1975      16.897 -48.203   3.586  1.00  0.450          H  
ATOM  30422 1HG1 VAL B1975      19.001 -49.347   3.125  1.00  0.450          H  
ATOM  30423 2HG1 VAL B1975      19.250 -48.041   4.296  1.00  0.450          H  
ATOM  30424 3HG1 VAL B1975      19.183 -49.722   4.848  1.00  0.450          H  
ATOM  30425 1HG2 VAL B1975      16.911 -50.543   3.148  1.00  0.450          H  
ATOM  30426 2HG2 VAL B1975      16.995 -50.913   4.815  1.00  0.450          H  
ATOM  30427 3HG2 VAL B1975      15.590 -50.093   4.166  1.00  0.450          H  
ATOM  30428  N   GLN B1976      17.235 -46.065   5.471  1.00  0.290          N  
ATOM  30429  CA  GLN B1976      17.924 -44.804   5.657  1.00  0.300          C  
ATOM  30430  C   GLN B1976      17.939 -44.354   7.109  1.00  0.290          C  
ATOM  30431  O   GLN B1976      18.986 -43.927   7.598  1.00  0.310          O  
ATOM  30432  CB  GLN B1976      17.250 -43.747   4.801  1.00  0.420          C  
ATOM  30433  CG  GLN B1976      17.455 -43.937   3.305  1.00  0.420          C  
ATOM  30434  CD  GLN B1976      16.563 -43.028   2.524  1.00  0.420          C  
ATOM  30435  OE1 GLN B1976      15.648 -42.446   3.119  1.00  0.420          O  
ATOM  30436  NE2 GLN B1976      16.799 -42.895   1.229  1.00  0.420          N  
ATOM  30437  H   GLN B1976      16.406 -46.102   4.869  1.00  0.350          H  
ATOM  30438  HA  GLN B1976      18.954 -44.926   5.327  1.00  0.360          H  
ATOM  30439 1HB  GLN B1976      16.178 -43.765   5.001  1.00  0.500          H  
ATOM  30440 2HB  GLN B1976      17.618 -42.761   5.077  1.00  0.500          H  
ATOM  30441 1HG  GLN B1976      18.487 -43.696   3.060  1.00  0.500          H  
ATOM  30442 2HG  GLN B1976      17.242 -44.965   3.027  1.00  0.500          H  
ATOM  30443 1HE2 GLN B1976      16.221 -42.302   0.668  1.00  0.500          H  
ATOM  30444 2HE2 GLN B1976      17.550 -43.400   0.801  1.00  0.500          H  
ATOM  30445  N   VAL B1977      16.820 -44.508   7.827  1.00  0.260          N  
ATOM  30446  CA  VAL B1977      16.807 -44.097   9.227  1.00  0.260          C  
ATOM  30447  C   VAL B1977      17.668 -45.060  10.061  1.00  0.260          C  
ATOM  30448  O   VAL B1977      18.353 -44.629  10.996  1.00  0.280          O  
ATOM  30449  CB  VAL B1977      15.356 -43.971   9.769  1.00  0.360          C  
ATOM  30450  CG1 VAL B1977      14.566 -42.915   8.964  1.00  0.360          C  
ATOM  30451  CG2 VAL B1977      14.646 -45.251   9.726  1.00  0.360          C  
ATOM  30452  H   VAL B1977      15.970 -44.851   7.368  1.00  0.310          H  
ATOM  30453  HA  VAL B1977      17.253 -43.107   9.294  1.00  0.310          H  
ATOM  30454  HB  VAL B1977      15.396 -43.665  10.732  1.00  0.440          H  
ATOM  30455 1HG1 VAL B1977      13.562 -42.822   9.373  1.00  0.440          H  
ATOM  30456 2HG1 VAL B1977      15.054 -41.974   9.033  1.00  0.440          H  
ATOM  30457 3HG1 VAL B1977      14.501 -43.197   7.932  1.00  0.440          H  
ATOM  30458 1HG2 VAL B1977      13.641 -45.122  10.116  1.00  0.440          H  
ATOM  30459 2HG2 VAL B1977      14.610 -45.542   8.730  1.00  0.440          H  
ATOM  30460 3HG2 VAL B1977      15.147 -46.001  10.305  1.00  0.440          H  
ATOM  30461  N   GLY B1978      17.660 -46.354   9.691  1.00  0.240          N  
ATOM  30462  CA  GLY B1978      18.467 -47.380  10.327  1.00  0.240          C  
ATOM  30463  C   GLY B1978      19.927 -46.985  10.206  1.00  0.240          C  
ATOM  30464  O   GLY B1978      20.655 -46.969  11.207  1.00  0.230          O  
ATOM  30465  H   GLY B1978      17.033 -46.660   8.939  1.00  0.290          H  
ATOM  30466 1HA  GLY B1978      18.184 -47.488  11.372  1.00  0.290          H  
ATOM  30467 2HA  GLY B1978      18.291 -48.335   9.829  1.00  0.290          H  
ATOM  30468  N   LEU B1979      20.349 -46.651   8.976  1.00  0.270          N  
ATOM  30469  CA  LEU B1979      21.714 -46.251   8.728  1.00  0.290          C  
ATOM  30470  C   LEU B1979      22.061 -45.017   9.532  1.00  0.280          C  
ATOM  30471  O   LEU B1979      23.114 -44.968  10.153  1.00  0.290          O  
ATOM  30472  CB  LEU B1979      21.965 -46.032   7.230  1.00  0.400          C  
ATOM  30473  CG  LEU B1979      23.406 -45.582   6.831  1.00  0.400          C  
ATOM  30474  CD1 LEU B1979      24.430 -46.618   7.283  1.00  0.400          C  
ATOM  30475  CD2 LEU B1979      23.479 -45.390   5.320  1.00  0.400          C  
ATOM  30476  H   LEU B1979      19.698 -46.714   8.188  1.00  0.320          H  
ATOM  30477  HA  LEU B1979      22.346 -47.052   9.053  1.00  0.350          H  
ATOM  30478 1HB  LEU B1979      21.734 -46.959   6.704  1.00  0.480          H  
ATOM  30479 2HB  LEU B1979      21.268 -45.266   6.882  1.00  0.480          H  
ATOM  30480  HG  LEU B1979      23.634 -44.656   7.312  1.00  0.480          H  
ATOM  30481 1HD1 LEU B1979      25.422 -46.275   7.004  1.00  0.480          H  
ATOM  30482 2HD1 LEU B1979      24.398 -46.732   8.356  1.00  0.480          H  
ATOM  30483 3HD1 LEU B1979      24.217 -47.572   6.809  1.00  0.480          H  
ATOM  30484 1HD2 LEU B1979      24.482 -45.058   5.048  1.00  0.480          H  
ATOM  30485 2HD2 LEU B1979      23.255 -46.331   4.815  1.00  0.480          H  
ATOM  30486 3HD2 LEU B1979      22.755 -44.634   5.017  1.00  0.480          H  
ATOM  30487  N   VAL B1980      21.180 -44.029   9.603  1.00  0.280          N  
ATOM  30488  CA  VAL B1980      21.536 -42.846  10.363  1.00  0.280          C  
ATOM  30489  C   VAL B1980      21.799 -43.181  11.836  1.00  0.260          C  
ATOM  30490  O   VAL B1980      22.781 -42.686  12.405  1.00  0.270          O  
ATOM  30491  CB  VAL B1980      20.469 -41.754  10.206  1.00  0.390          C  
ATOM  30492  CG1 VAL B1980      20.758 -40.644  11.124  1.00  0.390          C  
ATOM  30493  CG2 VAL B1980      20.497 -41.232   8.786  1.00  0.390          C  
ATOM  30494  H   VAL B1980      20.305 -44.079   9.070  1.00  0.340          H  
ATOM  30495  HA  VAL B1980      22.455 -42.455   9.961  1.00  0.340          H  
ATOM  30496  HB  VAL B1980      19.486 -42.170  10.446  1.00  0.470          H  
ATOM  30497 1HG1 VAL B1980      20.020 -39.857  11.024  1.00  0.470          H  
ATOM  30498 2HG1 VAL B1980      20.776 -40.982  12.118  1.00  0.470          H  
ATOM  30499 3HG1 VAL B1980      21.728 -40.274  10.858  1.00  0.470          H  
ATOM  30500 1HG2 VAL B1980      19.760 -40.467   8.659  1.00  0.470          H  
ATOM  30501 2HG2 VAL B1980      21.472 -40.816   8.577  1.00  0.470          H  
ATOM  30502 3HG2 VAL B1980      20.300 -42.027   8.094  1.00  0.470          H  
ATOM  30503  N   VAL B1981      20.951 -44.011  12.457  1.00  0.250          N  
ATOM  30504  CA  VAL B1981      21.195 -44.386  13.849  1.00  0.230          C  
ATOM  30505  C   VAL B1981      22.512 -45.129  13.977  1.00  0.230          C  
ATOM  30506  O   VAL B1981      23.269 -44.881  14.921  1.00  0.220          O  
ATOM  30507  CB  VAL B1981      20.030 -45.202  14.454  1.00  0.330          C  
ATOM  30508  CG1 VAL B1981      20.402 -45.775  15.869  1.00  0.330          C  
ATOM  30509  CG2 VAL B1981      18.851 -44.276  14.558  1.00  0.330          C  
ATOM  30510  H   VAL B1981      20.131 -44.359  11.942  1.00  0.300          H  
ATOM  30511  HA  VAL B1981      21.280 -43.479  14.427  1.00  0.280          H  
ATOM  30512  HB  VAL B1981      19.791 -46.044  13.795  1.00  0.400          H  
ATOM  30513 1HG1 VAL B1981      19.559 -46.335  16.276  1.00  0.400          H  
ATOM  30514 2HG1 VAL B1981      21.260 -46.443  15.790  1.00  0.400          H  
ATOM  30515 3HG1 VAL B1981      20.648 -44.957  16.548  1.00  0.400          H  
ATOM  30516 1HG2 VAL B1981      17.999 -44.752  14.945  1.00  0.400          H  
ATOM  30517 2HG2 VAL B1981      19.100 -43.443  15.204  1.00  0.400          H  
ATOM  30518 3HG2 VAL B1981      18.644 -43.937  13.571  1.00  0.400          H  
ATOM  30519  N   LEU B1982      22.788 -46.048  13.064  1.00  0.240          N  
ATOM  30520  CA  LEU B1982      24.042 -46.758  13.120  1.00  0.260          C  
ATOM  30521  C   LEU B1982      25.255 -45.853  12.940  1.00  0.270          C  
ATOM  30522  O   LEU B1982      26.256 -46.040  13.632  1.00  0.270          O  
ATOM  30523  CB  LEU B1982      24.109 -47.753  12.011  1.00  0.360          C  
ATOM  30524  CG  LEU B1982      23.270 -48.915  12.006  1.00  0.360          C  
ATOM  30525  CD1 LEU B1982      23.437 -49.509  10.641  1.00  0.360          C  
ATOM  30526  CD2 LEU B1982      23.747 -49.835  13.070  1.00  0.360          C  
ATOM  30527  H   LEU B1982      22.106 -46.256  12.325  1.00  0.290          H  
ATOM  30528  HA  LEU B1982      24.120 -47.233  14.092  1.00  0.310          H  
ATOM  30529 1HB  LEU B1982      23.973 -47.230  11.071  1.00  0.430          H  
ATOM  30530 2HB  LEU B1982      25.091 -48.139  12.061  1.00  0.430          H  
ATOM  30531  HG  LEU B1982      22.225 -48.674  12.173  1.00  0.430          H  
ATOM  30532 1HD1 LEU B1982      22.898 -50.412  10.518  1.00  0.430          H  
ATOM  30533 2HD1 LEU B1982      23.112 -48.827   9.900  1.00  0.430          H  
ATOM  30534 3HD1 LEU B1982      24.482 -49.684  10.511  1.00  0.430          H  
ATOM  30535 1HD2 LEU B1982      23.168 -50.737  13.056  1.00  0.430          H  
ATOM  30536 2HD2 LEU B1982      24.790 -50.069  12.897  1.00  0.430          H  
ATOM  30537 3HD2 LEU B1982      23.645 -49.367  14.024  1.00  0.430          H  
ATOM  30538  N   MET B1983      25.175 -44.876  12.015  1.00  0.270          N  
ATOM  30539  CA  MET B1983      26.276 -43.950  11.760  1.00  0.280          C  
ATOM  30540  C   MET B1983      26.514 -43.157  13.030  1.00  0.260          C  
ATOM  30541  O   MET B1983      27.660 -42.928  13.427  1.00  0.270          O  
ATOM  30542  CB  MET B1983      25.947 -42.989  10.601  1.00  0.390          C  
ATOM  30543  CG  MET B1983      25.882 -43.634   9.193  1.00  0.390          C  
ATOM  30544  SD  MET B1983      25.738 -42.422   7.803  1.00  0.390          S  
ATOM  30545  CE  MET B1983      24.118 -41.710   7.919  1.00  0.390          C  
ATOM  30546  H   MET B1983      24.332 -44.815  11.447  1.00  0.320          H  
ATOM  30547  HA  MET B1983      27.176 -44.517  11.527  1.00  0.340          H  
ATOM  30548 1HB  MET B1983      24.978 -42.530  10.794  1.00  0.470          H  
ATOM  30549 2HB  MET B1983      26.687 -42.190  10.570  1.00  0.470          H  
ATOM  30550 1HG  MET B1983      26.764 -44.246   9.041  1.00  0.470          H  
ATOM  30551 2HG  MET B1983      25.061 -44.285   9.143  1.00  0.470          H  
ATOM  30552 1HE  MET B1983      23.981 -40.991   7.112  1.00  0.470          H  
ATOM  30553 2HE  MET B1983      23.365 -42.485   7.834  1.00  0.470          H  
ATOM  30554 3HE  MET B1983      24.018 -41.196   8.872  1.00  0.470          H  
ATOM  30555  N   GLY B1984      25.410 -42.782  13.686  1.00  0.250          N  
ATOM  30556  CA  GLY B1984      25.411 -42.059  14.937  1.00  0.240          C  
ATOM  30557  C   GLY B1984      26.161 -42.843  16.002  1.00  0.240          C  
ATOM  30558  O   GLY B1984      27.079 -42.311  16.632  1.00  0.240          O  
ATOM  30559  H   GLY B1984      24.502 -42.973  13.253  1.00  0.300          H  
ATOM  30560 1HA  GLY B1984      25.868 -41.080  14.796  1.00  0.290          H  
ATOM  30561 2HA  GLY B1984      24.378 -41.901  15.252  1.00  0.290          H  
ATOM  30562  N   LEU B1985      25.768 -44.101  16.210  1.00  0.230          N  
ATOM  30563  CA  LEU B1985      26.413 -44.948  17.198  1.00  0.230          C  
ATOM  30564  C   LEU B1985      27.881 -45.213  16.841  1.00  0.240          C  
ATOM  30565  O   LEU B1985      28.728 -45.255  17.737  1.00  0.250          O  
ATOM  30566  CB  LEU B1985      25.619 -46.242  17.337  1.00  0.320          C  
ATOM  30567  CG  LEU B1985      24.203 -46.112  17.986  1.00  0.320          C  
ATOM  30568  CD1 LEU B1985      23.443 -47.405  17.817  1.00  0.320          C  
ATOM  30569  CD2 LEU B1985      24.325 -45.808  19.479  1.00  0.320          C  
ATOM  30570  H   LEU B1985      24.981 -44.464  15.663  1.00  0.280          H  
ATOM  30571  HA  LEU B1985      26.402 -44.424  18.146  1.00  0.280          H  
ATOM  30572 1HB  LEU B1985      25.491 -46.667  16.341  1.00  0.390          H  
ATOM  30573 2HB  LEU B1985      26.198 -46.923  17.950  1.00  0.390          H  
ATOM  30574  HG  LEU B1985      23.647 -45.317  17.485  1.00  0.390          H  
ATOM  30575 1HD1 LEU B1985      22.454 -47.298  18.251  1.00  0.390          H  
ATOM  30576 2HD1 LEU B1985      23.347 -47.627  16.754  1.00  0.390          H  
ATOM  30577 3HD1 LEU B1985      23.967 -48.209  18.314  1.00  0.390          H  
ATOM  30578 1HD2 LEU B1985      23.344 -45.743  19.878  1.00  0.390          H  
ATOM  30579 2HD2 LEU B1985      24.867 -46.612  19.980  1.00  0.390          H  
ATOM  30580 3HD2 LEU B1985      24.841 -44.870  19.647  1.00  0.390          H  
ATOM  30581  N   ALA B1986      28.197 -45.390  15.547  1.00  0.250          N  
ATOM  30582  CA  ALA B1986      29.578 -45.601  15.138  1.00  0.270          C  
ATOM  30583  C   ALA B1986      30.417 -44.404  15.494  1.00  0.270          C  
ATOM  30584  O   ALA B1986      31.504 -44.541  16.072  1.00  0.270          O  
ATOM  30585  CB  ALA B1986      29.669 -45.815  13.637  1.00  0.370          C  
ATOM  30586  H   ALA B1986      27.462 -45.407  14.839  1.00  0.300          H  
ATOM  30587  HA  ALA B1986      29.964 -46.462  15.674  1.00  0.320          H  
ATOM  30588 1HB  ALA B1986      30.701 -45.981  13.349  1.00  0.440          H  
ATOM  30589 2HB  ALA B1986      29.072 -46.666  13.361  1.00  0.440          H  
ATOM  30590 3HB  ALA B1986      29.290 -44.939  13.121  1.00  0.440          H  
ATOM  30591  N   CYS B1987      29.867 -43.213  15.231  1.00  0.270          N  
ATOM  30592  CA  CYS B1987      30.567 -42.001  15.551  1.00  0.280          C  
ATOM  30593  C   CYS B1987      30.700 -41.918  17.042  1.00  0.290          C  
ATOM  30594  O   CYS B1987      31.776 -41.656  17.540  1.00  0.300          O  
ATOM  30595  CB  CYS B1987      29.828 -40.781  15.030  1.00  0.390          C  
ATOM  30596  SG  CYS B1987      29.834 -40.671  13.251  1.00  0.390          S  
ATOM  30597  H   CYS B1987      28.969 -43.163  14.743  1.00  0.320          H  
ATOM  30598  HA  CYS B1987      31.557 -42.032  15.102  1.00  0.340          H  
ATOM  30599 1HB  CYS B1987      28.791 -40.811  15.364  1.00  0.470          H  
ATOM  30600 2HB  CYS B1987      30.281 -39.879  15.433  1.00  0.470          H  
ATOM  30601  HG  CYS B1987      28.964 -41.706  13.079  1.00  0.470          H  
ATOM  30602  N   LYS B1988      29.652 -42.238  17.790  1.00  0.290          N  
ATOM  30603  CA  LYS B1988      29.754 -42.151  19.231  1.00  0.290          C  
ATOM  30604  C   LYS B1988      30.886 -42.999  19.783  1.00  0.270          C  
ATOM  30605  O   LYS B1988      31.632 -42.543  20.660  1.00  0.280          O  
ATOM  30606  CB  LYS B1988      28.449 -42.525  19.894  1.00  0.410          C  
ATOM  30607  CG  LYS B1988      28.555 -42.386  21.328  1.00  0.410          C  
ATOM  30608  CD  LYS B1988      27.273 -42.486  22.021  1.00  0.410          C  
ATOM  30609  CE  LYS B1988      27.481 -42.141  23.481  1.00  0.410          C  
ATOM  30610  NZ  LYS B1988      26.281 -42.283  24.216  1.00  0.410          N  
ATOM  30611  H   LYS B1988      28.756 -42.463  17.354  1.00  0.350          H  
ATOM  30612  HA  LYS B1988      29.968 -41.118  19.491  1.00  0.350          H  
ATOM  30613 1HB  LYS B1988      27.643 -41.894  19.517  1.00  0.490          H  
ATOM  30614 2HB  LYS B1988      28.203 -43.560  19.666  1.00  0.490          H  
ATOM  30615 1HG  LYS B1988      29.176 -43.200  21.713  1.00  0.490          H  
ATOM  30616 2HG  LYS B1988      29.042 -41.502  21.534  1.00  0.490          H  
ATOM  30617 1HD  LYS B1988      26.540 -41.810  21.581  1.00  0.490          H  
ATOM  30618 2HD  LYS B1988      26.896 -43.505  21.940  1.00  0.490          H  
ATOM  30619 1HE  LYS B1988      28.231 -42.800  23.904  1.00  0.490          H  
ATOM  30620 2HE  LYS B1988      27.823 -41.113  23.569  1.00  0.490          H  
ATOM  30621 1HZ  LYS B1988      26.444 -42.061  25.188  1.00  0.490          H  
ATOM  30622 2HZ  LYS B1988      25.536 -41.685  23.860  1.00  0.490          H  
ATOM  30623 3HZ  LYS B1988      26.027 -43.263  24.111  1.00  0.490          H  
ATOM  30624  N   ASN B1989      31.030 -44.227  19.276  1.00  0.250          N  
ATOM  30625  CA  ASN B1989      32.102 -45.085  19.748  1.00  0.250          C  
ATOM  30626  C   ASN B1989      33.442 -44.430  19.433  1.00  0.260          C  
ATOM  30627  O   ASN B1989      34.327 -44.352  20.295  1.00  0.260          O  
ATOM  30628  CB  ASN B1989      32.040 -46.441  19.060  1.00  0.350          C  
ATOM  30629  CG  ASN B1989      30.902 -47.312  19.510  1.00  0.350          C  
ATOM  30630  OD1 ASN B1989      30.334 -47.148  20.594  1.00  0.350          O  
ATOM  30631  ND2 ASN B1989      30.547 -48.254  18.675  1.00  0.350          N  
ATOM  30632  H   ASN B1989      30.340 -44.569  18.597  1.00  0.300          H  
ATOM  30633  HA  ASN B1989      32.022 -45.201  20.828  1.00  0.300          H  
ATOM  30634 1HB  ASN B1989      31.943 -46.287  17.984  1.00  0.420          H  
ATOM  30635 2HB  ASN B1989      32.975 -46.972  19.228  1.00  0.420          H  
ATOM  30636 1HD2 ASN B1989      29.793 -48.866  18.908  1.00  0.420          H  
ATOM  30637 2HD2 ASN B1989      31.025 -48.359  17.804  1.00  0.420          H  
ATOM  30638  N   ALA B1990      33.579 -43.919  18.200  1.00  0.260          N  
ATOM  30639  CA  ALA B1990      34.805 -43.257  17.787  1.00  0.280          C  
ATOM  30640  C   ALA B1990      35.078 -42.002  18.609  1.00  0.280          C  
ATOM  30641  O   ALA B1990      36.222 -41.730  18.970  1.00  0.290          O  
ATOM  30642  CB  ALA B1990      34.748 -42.904  16.316  1.00  0.380          C  
ATOM  30643  H   ALA B1990      32.814 -44.035  17.521  1.00  0.310          H  
ATOM  30644  HA  ALA B1990      35.619 -43.953  17.951  1.00  0.340          H  
ATOM  30645 1HB  ALA B1990      35.686 -42.448  16.018  1.00  0.460          H  
ATOM  30646 2HB  ALA B1990      34.584 -43.803  15.739  1.00  0.460          H  
ATOM  30647 3HB  ALA B1990      33.938 -42.224  16.145  1.00  0.460          H  
ATOM  30648  N   ILE B1991      34.033 -41.248  18.949  1.00  0.270          N  
ATOM  30649  CA  ILE B1991      34.206 -40.017  19.697  1.00  0.260          C  
ATOM  30650  C   ILE B1991      34.782 -40.352  21.041  1.00  0.260          C  
ATOM  30651  O   ILE B1991      35.753 -39.726  21.448  1.00  0.270          O  
ATOM  30652  CB  ILE B1991      32.888 -39.215  19.891  1.00  0.370          C  
ATOM  30653  CG1 ILE B1991      32.394 -38.685  18.551  1.00  0.370          C  
ATOM  30654  CG2 ILE B1991      33.176 -38.027  20.835  1.00  0.370          C  
ATOM  30655  CD1 ILE B1991      30.957 -38.170  18.521  1.00  0.370          C  
ATOM  30656  H   ILE B1991      33.117 -41.524  18.617  1.00  0.320          H  
ATOM  30657  HA  ILE B1991      34.913 -39.387  19.169  1.00  0.310          H  
ATOM  30658  HB  ILE B1991      32.113 -39.857  20.311  1.00  0.440          H  
ATOM  30659 1HG1 ILE B1991      33.046 -37.880  18.251  1.00  0.440          H  
ATOM  30660 2HG1 ILE B1991      32.488 -39.466  17.848  1.00  0.440          H  
ATOM  30661 1HG2 ILE B1991      32.300 -37.430  20.993  1.00  0.440          H  
ATOM  30662 2HG2 ILE B1991      33.511 -38.393  21.799  1.00  0.440          H  
ATOM  30663 3HG2 ILE B1991      33.951 -37.394  20.408  1.00  0.440          H  
ATOM  30664 1HD1 ILE B1991      30.728 -37.839  17.518  1.00  0.440          H  
ATOM  30665 2HD1 ILE B1991      30.274 -38.964  18.794  1.00  0.440          H  
ATOM  30666 3HD1 ILE B1991      30.834 -37.338  19.203  1.00  0.440          H  
ATOM  30667  N   LEU B1992      34.211 -41.342  21.720  1.00  0.250          N  
ATOM  30668  CA  LEU B1992      34.704 -41.717  23.032  1.00  0.260          C  
ATOM  30669  C   LEU B1992      36.153 -42.233  22.980  1.00  0.270          C  
ATOM  30670  O   LEU B1992      36.950 -41.903  23.857  1.00  0.300          O  
ATOM  30671  CB  LEU B1992      33.752 -42.750  23.646  1.00  0.360          C  
ATOM  30672  CG  LEU B1992      32.336 -42.230  24.047  1.00  0.360          C  
ATOM  30673  CD1 LEU B1992      31.453 -43.406  24.399  1.00  0.360          C  
ATOM  30674  CD2 LEU B1992      32.433 -41.271  25.266  1.00  0.360          C  
ATOM  30675  H   LEU B1992      33.399 -41.815  21.308  1.00  0.300          H  
ATOM  30676  HA  LEU B1992      34.706 -40.825  23.649  1.00  0.310          H  
ATOM  30677 1HB  LEU B1992      33.627 -43.572  22.934  1.00  0.430          H  
ATOM  30678 2HB  LEU B1992      34.195 -43.124  24.534  1.00  0.430          H  
ATOM  30679  HG  LEU B1992      31.893 -41.709  23.199  1.00  0.430          H  
ATOM  30680 1HD1 LEU B1992      30.467 -43.044  24.663  1.00  0.430          H  
ATOM  30681 2HD1 LEU B1992      31.371 -44.073  23.535  1.00  0.430          H  
ATOM  30682 3HD1 LEU B1992      31.870 -43.948  25.236  1.00  0.430          H  
ATOM  30683 1HD2 LEU B1992      31.435 -40.924  25.530  1.00  0.430          H  
ATOM  30684 2HD2 LEU B1992      32.868 -41.798  26.114  1.00  0.430          H  
ATOM  30685 3HD2 LEU B1992      33.049 -40.410  25.024  1.00  0.430          H  
ATOM  30686  N   ILE B1993      36.536 -43.004  21.951  1.00  0.280          N  
ATOM  30687  CA  ILE B1993      37.936 -43.453  21.875  1.00  0.300          C  
ATOM  30688  C   ILE B1993      38.855 -42.257  21.709  1.00  0.300          C  
ATOM  30689  O   ILE B1993      39.900 -42.176  22.369  1.00  0.320          O  
ATOM  30690  CB  ILE B1993      38.197 -44.447  20.716  1.00  0.410          C  
ATOM  30691  CG1 ILE B1993      37.470 -45.791  20.990  1.00  0.410          C  
ATOM  30692  CG2 ILE B1993      39.758 -44.678  20.534  1.00  0.410          C  
ATOM  30693  CD1 ILE B1993      37.404 -46.738  19.786  1.00  0.410          C  
ATOM  30694  H   ILE B1993      35.844 -43.309  21.254  1.00  0.340          H  
ATOM  30695  HA  ILE B1993      38.208 -43.933  22.805  1.00  0.360          H  
ATOM  30696  HB  ILE B1993      37.776 -44.034  19.811  1.00  0.490          H  
ATOM  30697 1HG1 ILE B1993      37.987 -46.303  21.797  1.00  0.490          H  
ATOM  30698 2HG1 ILE B1993      36.450 -45.576  21.312  1.00  0.490          H  
ATOM  30699 1HG2 ILE B1993      39.946 -45.361  19.713  1.00  0.490          H  
ATOM  30700 2HG2 ILE B1993      40.264 -43.741  20.314  1.00  0.490          H  
ATOM  30701 3HG2 ILE B1993      40.171 -45.100  21.455  1.00  0.490          H  
ATOM  30702 1HD1 ILE B1993      36.880 -47.646  20.069  1.00  0.490          H  
ATOM  30703 2HD1 ILE B1993      36.863 -46.249  18.972  1.00  0.490          H  
ATOM  30704 3HD1 ILE B1993      38.401 -47.001  19.452  1.00  0.490          H  
ATOM  30705  N   VAL B1994      38.493 -41.356  20.795  1.00  0.300          N  
ATOM  30706  CA  VAL B1994      39.286 -40.178  20.512  1.00  0.310          C  
ATOM  30707  C   VAL B1994      39.375 -39.243  21.715  1.00  0.300          C  
ATOM  30708  O   VAL B1994      40.462 -38.754  22.013  1.00  0.320          O  
ATOM  30709  CB  VAL B1994      38.709 -39.437  19.285  1.00  0.430          C  
ATOM  30710  CG1 VAL B1994      39.394 -38.086  19.093  1.00  0.430          C  
ATOM  30711  CG2 VAL B1994      38.905 -40.303  18.023  1.00  0.430          C  
ATOM  30712  H   VAL B1994      37.622 -41.501  20.273  1.00  0.360          H  
ATOM  30713  HA  VAL B1994      40.295 -40.507  20.260  1.00  0.370          H  
ATOM  30714  HB  VAL B1994      37.646 -39.266  19.447  1.00  0.520          H  
ATOM  30715 1HG1 VAL B1994      38.964 -37.589  18.227  1.00  0.520          H  
ATOM  30716 2HG1 VAL B1994      39.260 -37.466  19.963  1.00  0.520          H  
ATOM  30717 3HG1 VAL B1994      40.428 -38.224  18.939  1.00  0.520          H  
ATOM  30718 1HG2 VAL B1994      38.476 -39.792  17.164  1.00  0.520          H  
ATOM  30719 2HG2 VAL B1994      39.953 -40.476  17.854  1.00  0.520          H  
ATOM  30720 3HG2 VAL B1994      38.416 -41.257  18.143  1.00  0.520          H  
ATOM  30721  N   GLU B1995      38.255 -38.961  22.393  1.00  0.280          N  
ATOM  30722  CA  GLU B1995      38.285 -38.079  23.554  1.00  0.290          C  
ATOM  30723  C   GLU B1995      39.132 -38.647  24.677  1.00  0.310          C  
ATOM  30724  O   GLU B1995      39.883 -37.902  25.314  1.00  0.330          O  
ATOM  30725  CB  GLU B1995      36.875 -37.785  24.069  1.00  0.400          C  
ATOM  30726  CG  GLU B1995      36.063 -36.857  23.181  1.00  0.400          C  
ATOM  30727  CD  GLU B1995      34.682 -36.686  23.635  1.00  0.400          C  
ATOM  30728  OE1 GLU B1995      34.268 -37.459  24.448  1.00  0.400          O  
ATOM  30729  OE2 GLU B1995      34.031 -35.781  23.174  1.00  0.400          O  
ATOM  30730  H   GLU B1995      37.368 -39.364  22.098  1.00  0.340          H  
ATOM  30731  HA  GLU B1995      38.725 -37.134  23.243  1.00  0.350          H  
ATOM  30732 1HB  GLU B1995      36.326 -38.728  24.155  1.00  0.480          H  
ATOM  30733 2HB  GLU B1995      36.931 -37.348  25.065  1.00  0.480          H  
ATOM  30734 1HG  GLU B1995      36.548 -35.882  23.141  1.00  0.480          H  
ATOM  30735 2HG  GLU B1995      36.046 -37.272  22.181  1.00  0.480          H  
ATOM  30736  N   PHE B1996      39.056 -39.960  24.912  1.00  0.310          N  
ATOM  30737  CA  PHE B1996      39.876 -40.540  25.953  1.00  0.340          C  
ATOM  30738  C   PHE B1996      41.346 -40.443  25.561  1.00  0.350          C  
ATOM  30739  O   PHE B1996      42.172 -40.043  26.385  1.00  0.370          O  
ATOM  30740  CB  PHE B1996      39.424 -41.973  26.246  1.00  0.460          C  
ATOM  30741  CG  PHE B1996      38.225 -42.053  27.218  1.00  0.460          C  
ATOM  30742  CD1 PHE B1996      36.954 -41.525  26.909  1.00  0.460          C  
ATOM  30743  CD2 PHE B1996      38.381 -42.673  28.450  1.00  0.460          C  
ATOM  30744  CE1 PHE B1996      35.907 -41.610  27.809  1.00  0.460          C  
ATOM  30745  CE2 PHE B1996      37.330 -42.760  29.348  1.00  0.460          C  
ATOM  30746  CZ  PHE B1996      36.096 -42.224  29.028  1.00  0.460          C  
ATOM  30747  H   PHE B1996      38.401 -40.555  24.393  1.00  0.370          H  
ATOM  30748  HA  PHE B1996      39.733 -39.960  26.865  1.00  0.410          H  
ATOM  30749 1HB  PHE B1996      39.130 -42.451  25.308  1.00  0.560          H  
ATOM  30750 2HB  PHE B1996      40.250 -42.543  26.663  1.00  0.560          H  
ATOM  30751  HD1 PHE B1996      36.785 -41.028  25.965  1.00  0.560          H  
ATOM  30752  HD2 PHE B1996      39.350 -43.088  28.709  1.00  0.560          H  
ATOM  30753  HE1 PHE B1996      34.937 -41.182  27.555  1.00  0.560          H  
ATOM  30754  HE2 PHE B1996      37.476 -43.245  30.316  1.00  0.560          H  
ATOM  30755  HZ  PHE B1996      35.276 -42.288  29.743  1.00  0.560          H  
ATOM  30756  N   ALA B1997      41.684 -40.760  24.300  1.00  0.340          N  
ATOM  30757  CA  ALA B1997      43.073 -40.664  23.871  1.00  0.360          C  
ATOM  30758  C   ALA B1997      43.571 -39.219  23.973  1.00  0.370          C  
ATOM  30759  O   ALA B1997      44.708 -38.983  24.389  1.00  0.390          O  
ATOM  30760  CB  ALA B1997      43.226 -41.187  22.458  1.00  0.500          C  
ATOM  30761  H   ALA B1997      40.982 -41.103  23.636  1.00  0.410          H  
ATOM  30762  HA  ALA B1997      43.675 -41.278  24.529  1.00  0.430          H  
ATOM  30763 1HB  ALA B1997      44.271 -41.135  22.166  1.00  0.600          H  
ATOM  30764 2HB  ALA B1997      42.887 -42.213  22.416  1.00  0.600          H  
ATOM  30765 3HB  ALA B1997      42.621 -40.581  21.786  1.00  0.600          H  
ATOM  30766  N   ARG B1998      42.716 -38.251  23.620  1.00  0.360          N  
ATOM  30767  CA  ARG B1998      43.065 -36.840  23.683  1.00  0.380          C  
ATOM  30768  C   ARG B1998      43.438 -36.450  25.106  1.00  0.390          C  
ATOM  30769  O   ARG B1998      44.475 -35.816  25.330  1.00  0.410          O  
ATOM  30770  CB  ARG B1998      41.891 -36.003  23.201  1.00  0.520          C  
ATOM  30771  CG  ARG B1998      42.057 -34.497  23.192  1.00  0.520          C  
ATOM  30772  CD  ARG B1998      40.784 -33.882  22.745  1.00  0.520          C  
ATOM  30773  NE  ARG B1998      40.804 -32.422  22.696  1.00  0.520          N  
ATOM  30774  CZ  ARG B1998      40.623 -31.586  23.742  1.00  0.520          C  
ATOM  30775  NH1 ARG B1998      40.456 -32.029  24.976  1.00  0.520          N  
ATOM  30776  NH2 ARG B1998      40.611 -30.301  23.481  1.00  0.520          N  
ATOM  30777  H   ARG B1998      41.799 -38.505  23.248  1.00  0.430          H  
ATOM  30778  HA  ARG B1998      43.921 -36.666  23.030  1.00  0.460          H  
ATOM  30779 1HB  ARG B1998      41.634 -36.312  22.187  1.00  0.630          H  
ATOM  30780 2HB  ARG B1998      41.031 -36.218  23.821  1.00  0.630          H  
ATOM  30781 1HG  ARG B1998      42.295 -34.142  24.192  1.00  0.630          H  
ATOM  30782 2HG  ARG B1998      42.849 -34.211  22.501  1.00  0.630          H  
ATOM  30783 1HD  ARG B1998      40.585 -34.241  21.740  1.00  0.630          H  
ATOM  30784 2HD  ARG B1998      39.969 -34.197  23.396  1.00  0.630          H  
ATOM  30785  HE  ARG B1998      40.889 -31.954  21.776  1.00  0.630          H  
ATOM  30786 1HH1 ARG B1998      40.461 -33.017  25.178  1.00  0.630          H  
ATOM  30787 2HH1 ARG B1998      40.317 -31.369  25.729  1.00  0.630          H  
ATOM  30788 1HH2 ARG B1998      40.712 -30.014  22.494  1.00  0.630          H  
ATOM  30789 2HH2 ARG B1998      40.452 -29.588  24.214  1.00  0.630          H  
ATOM  30790  N   GLU B1999      42.606 -36.854  26.072  1.00  0.390          N  
ATOM  30791  CA  GLU B1999      42.857 -36.535  27.467  1.00  0.410          C  
ATOM  30792  C   GLU B1999      44.149 -37.184  27.940  1.00  0.430          C  
ATOM  30793  O   GLU B1999      44.932 -36.567  28.666  1.00  0.460          O  
ATOM  30794  CB  GLU B1999      41.675 -37.001  28.321  1.00  0.570          C  
ATOM  30795  CG  GLU B1999      41.786 -36.721  29.810  1.00  0.570          C  
ATOM  30796  CD  GLU B1999      41.791 -35.248  30.180  1.00  0.570          C  
ATOM  30797  OE1 GLU B1999      41.394 -34.444  29.362  1.00  0.570          O  
ATOM  30798  OE2 GLU B1999      42.173 -34.937  31.300  1.00  0.570          O  
ATOM  30799  H   GLU B1999      41.745 -37.355  25.817  1.00  0.470          H  
ATOM  30800  HA  GLU B1999      42.954 -35.458  27.567  1.00  0.490          H  
ATOM  30801 1HB  GLU B1999      40.763 -36.530  27.955  1.00  0.680          H  
ATOM  30802 2HB  GLU B1999      41.551 -38.079  28.194  1.00  0.680          H  
ATOM  30803 1HG  GLU B1999      40.956 -37.207  30.318  1.00  0.680          H  
ATOM  30804 2HG  GLU B1999      42.699 -37.181  30.157  1.00  0.680          H  
ATOM  30805  N   LEU B2000      44.397 -38.416  27.514  1.00  0.410          N  
ATOM  30806  CA  LEU B2000      45.608 -39.098  27.914  1.00  0.420          C  
ATOM  30807  C   LEU B2000      46.857 -38.378  27.399  1.00  0.430          C  
ATOM  30808  O   LEU B2000      47.845 -38.275  28.140  1.00  0.470          O  
ATOM  30809  CB  LEU B2000      45.534 -40.538  27.423  1.00  0.580          C  
ATOM  30810  CG  LEU B2000      44.494 -41.452  28.137  1.00  0.580          C  
ATOM  30811  CD1 LEU B2000      44.361 -42.737  27.351  1.00  0.580          C  
ATOM  30812  CD2 LEU B2000      44.957 -41.770  29.566  1.00  0.580          C  
ATOM  30813  H   LEU B2000      43.695 -38.904  26.947  1.00  0.490          H  
ATOM  30814  HA  LEU B2000      45.653 -39.089  28.997  1.00  0.500          H  
ATOM  30815 1HB  LEU B2000      45.247 -40.506  26.392  1.00  0.700          H  
ATOM  30816 2HB  LEU B2000      46.508 -40.993  27.497  1.00  0.700          H  
ATOM  30817  HG  LEU B2000      43.530 -40.960  28.175  1.00  0.700          H  
ATOM  30818 1HD1 LEU B2000      43.641 -43.399  27.833  1.00  0.700          H  
ATOM  30819 2HD1 LEU B2000      44.033 -42.530  26.346  1.00  0.700          H  
ATOM  30820 3HD1 LEU B2000      45.324 -43.205  27.321  1.00  0.700          H  
ATOM  30821 1HD2 LEU B2000      44.225 -42.425  30.042  1.00  0.700          H  
ATOM  30822 2HD2 LEU B2000      45.919 -42.277  29.534  1.00  0.700          H  
ATOM  30823 3HD2 LEU B2000      45.048 -40.862  30.156  1.00  0.700          H  
ATOM  30824  N   GLU B2001      46.824 -37.855  26.160  1.00  0.420          N  
ATOM  30825  CA  GLU B2001      47.973 -37.092  25.661  1.00  0.450          C  
ATOM  30826  C   GLU B2001      48.166 -35.813  26.476  1.00  0.480          C  
ATOM  30827  O   GLU B2001      49.290 -35.443  26.826  1.00  0.500          O  
ATOM  30828  CB  GLU B2001      47.825 -36.714  24.196  1.00  0.620          C  
ATOM  30829  CG  GLU B2001      47.903 -37.858  23.262  1.00  0.620          C  
ATOM  30830  CD  GLU B2001      47.822 -37.443  21.866  1.00  0.620          C  
ATOM  30831  OE1 GLU B2001      47.967 -36.274  21.580  1.00  0.620          O  
ATOM  30832  OE2 GLU B2001      47.528 -38.283  21.064  1.00  0.620          O  
ATOM  30833  H   GLU B2001      46.015 -38.040  25.553  1.00  0.500          H  
ATOM  30834  HA  GLU B2001      48.860 -37.704  25.768  1.00  0.540          H  
ATOM  30835 1HB  GLU B2001      46.857 -36.230  24.046  1.00  0.740          H  
ATOM  30836 2HB  GLU B2001      48.599 -35.998  23.927  1.00  0.740          H  
ATOM  30837 1HG  GLU B2001      48.835 -38.405  23.432  1.00  0.740          H  
ATOM  30838 2HG  GLU B2001      47.079 -38.522  23.475  1.00  0.740          H  
ATOM  30839  N   ILE B2002      47.059 -35.163  26.847  1.00  0.500          N  
ATOM  30840  CA  ILE B2002      47.102 -33.940  27.647  1.00  0.550          C  
ATOM  30841  C   ILE B2002      47.784 -34.233  28.978  1.00  0.570          C  
ATOM  30842  O   ILE B2002      48.594 -33.442  29.464  1.00  0.620          O  
ATOM  30843  CB  ILE B2002      45.691 -33.337  27.849  1.00  0.750          C  
ATOM  30844  CG1 ILE B2002      45.172 -32.797  26.478  1.00  0.750          C  
ATOM  30845  CG2 ILE B2002      45.726 -32.229  28.925  1.00  0.750          C  
ATOM  30846  CD1 ILE B2002      43.681 -32.459  26.434  1.00  0.750          C  
ATOM  30847  H   ILE B2002      46.156 -35.506  26.493  1.00  0.600          H  
ATOM  30848  HA  ILE B2002      47.704 -33.204  27.116  1.00  0.660          H  
ATOM  30849  HB  ILE B2002      45.007 -34.117  28.169  1.00  0.900          H  
ATOM  30850 1HG1 ILE B2002      45.732 -31.899  26.230  1.00  0.900          H  
ATOM  30851 2HG1 ILE B2002      45.371 -33.543  25.716  1.00  0.900          H  
ATOM  30852 1HG2 ILE B2002      44.733 -31.819  29.067  1.00  0.900          H  
ATOM  30853 2HG2 ILE B2002      46.068 -32.637  29.875  1.00  0.900          H  
ATOM  30854 3HG2 ILE B2002      46.406 -31.437  28.609  1.00  0.900          H  
ATOM  30855 1HD1 ILE B2002      43.432 -32.099  25.439  1.00  0.900          H  
ATOM  30856 2HD1 ILE B2002      43.098 -33.350  26.650  1.00  0.900          H  
ATOM  30857 3HD1 ILE B2002      43.443 -31.691  27.159  1.00  0.900          H  
ATOM  30858  N   GLN B2003      47.456 -35.384  29.554  1.00  0.550          N  
ATOM  30859  CA  GLN B2003      48.008 -35.836  30.820  1.00  0.590          C  
ATOM  30860  C   GLN B2003      49.438 -36.409  30.743  1.00  0.660          C  
ATOM  30861  O   GLN B2003      49.968 -36.830  31.773  1.00  0.930          O  
ATOM  30862  CB  GLN B2003      47.100 -36.903  31.435  1.00  0.810          C  
ATOM  30863  CG  GLN B2003      45.734 -36.406  31.858  1.00  0.810          C  
ATOM  30864  CD  GLN B2003      44.865 -37.527  32.396  1.00  0.810          C  
ATOM  30865  OE1 GLN B2003      45.336 -38.660  32.573  1.00  0.810          O  
ATOM  30866  NE2 GLN B2003      43.597 -37.229  32.663  1.00  0.810          N  
ATOM  30867  H   GLN B2003      46.729 -35.947  29.103  1.00  0.660          H  
ATOM  30868  HA  GLN B2003      48.034 -34.980  31.491  1.00  0.710          H  
ATOM  30869 1HB  GLN B2003      46.952 -37.702  30.706  1.00  0.970          H  
ATOM  30870 2HB  GLN B2003      47.586 -37.339  32.305  1.00  0.970          H  
ATOM  30871 1HG  GLN B2003      45.864 -35.671  32.647  1.00  0.970          H  
ATOM  30872 2HG  GLN B2003      45.225 -35.949  31.015  1.00  0.970          H  
ATOM  30873 1HE2 GLN B2003      42.981 -37.928  33.017  1.00  0.970          H  
ATOM  30874 2HE2 GLN B2003      43.227 -36.284  32.472  1.00  0.970          H  
ATOM  30875  N   GLY B2004      50.072 -36.454  29.556  1.00  0.610          N  
ATOM  30876  CA  GLY B2004      51.447 -36.945  29.471  1.00  0.620          C  
ATOM  30877  C   GLY B2004      51.732 -38.219  28.656  1.00  0.610          C  
ATOM  30878  O   GLY B2004      52.890 -38.643  28.605  1.00  0.660          O  
ATOM  30879  H   GLY B2004      49.634 -36.110  28.698  1.00  0.730          H  
ATOM  30880 1HA  GLY B2004      52.053 -36.140  29.056  1.00  0.740          H  
ATOM  30881 2HA  GLY B2004      51.819 -37.096  30.480  1.00  0.740          H  
ATOM  30882  N   LYS B2005      50.729 -38.841  28.027  1.00  0.560          N  
ATOM  30883  CA  LYS B2005      50.983 -40.042  27.213  1.00  0.560          C  
ATOM  30884  C   LYS B2005      51.363 -39.660  25.781  1.00  0.550          C  
ATOM  30885  O   LYS B2005      51.033 -38.568  25.320  1.00  0.550          O  
ATOM  30886  CB  LYS B2005      49.763 -40.971  27.209  1.00  0.780          C  
ATOM  30887  CG  LYS B2005      49.349 -41.528  28.590  1.00  0.780          C  
ATOM  30888  CD  LYS B2005      50.386 -42.543  29.133  1.00  0.780          C  
ATOM  30889  CE  LYS B2005      49.987 -43.122  30.499  1.00  0.780          C  
ATOM  30890  NZ  LYS B2005      48.751 -43.945  30.420  1.00  0.780          N  
ATOM  30891  H   LYS B2005      49.769 -38.488  28.087  1.00  0.670          H  
ATOM  30892  HA  LYS B2005      51.835 -40.577  27.629  1.00  0.670          H  
ATOM  30893 1HB  LYS B2005      48.914 -40.429  26.807  1.00  0.940          H  
ATOM  30894 2HB  LYS B2005      49.951 -41.813  26.541  1.00  0.940          H  
ATOM  30895 1HG  LYS B2005      49.245 -40.698  29.295  1.00  0.940          H  
ATOM  30896 2HG  LYS B2005      48.387 -42.023  28.494  1.00  0.940          H  
ATOM  30897 1HD  LYS B2005      50.504 -43.361  28.417  1.00  0.940          H  
ATOM  30898 2HD  LYS B2005      51.350 -42.057  29.258  1.00  0.940          H  
ATOM  30899 1HE  LYS B2005      50.800 -43.746  30.865  1.00  0.940          H  
ATOM  30900 2HE  LYS B2005      49.822 -42.306  31.202  1.00  0.940          H  
ATOM  30901 1HZ  LYS B2005      48.502 -44.322  31.321  1.00  0.940          H  
ATOM  30902 2HZ  LYS B2005      47.979 -43.373  30.095  1.00  0.940          H  
ATOM  30903 3HZ  LYS B2005      48.871 -44.721  29.775  1.00  0.940          H  
ATOM  30904  N   GLY B2006      52.052 -40.551  25.065  1.00  0.550          N  
ATOM  30905  CA  GLY B2006      52.387 -40.258  23.674  1.00  0.560          C  
ATOM  30906  C   GLY B2006      51.173 -40.505  22.793  1.00  0.540          C  
ATOM  30907  O   GLY B2006      50.141 -40.953  23.285  1.00  0.520          O  
ATOM  30908  H   GLY B2006      52.355 -41.442  25.483  1.00  0.660          H  
ATOM  30909 1HA  GLY B2006      52.715 -39.221  23.583  1.00  0.670          H  
ATOM  30910 2HA  GLY B2006      53.213 -40.896  23.360  1.00  0.670          H  
ATOM  30911  N   ILE B2007      51.296 -40.277  21.484  1.00  0.540          N  
ATOM  30912  CA  ILE B2007      50.124 -40.432  20.618  1.00  0.530          C  
ATOM  30913  C   ILE B2007      49.646 -41.885  20.531  1.00  0.510          C  
ATOM  30914  O   ILE B2007      48.451 -42.167  20.675  1.00  0.510          O  
ATOM  30915  CB  ILE B2007      50.411 -39.858  19.200  1.00  0.750          C  
ATOM  30916  CG1 ILE B2007      50.594 -38.313  19.270  1.00  0.750          C  
ATOM  30917  CG2 ILE B2007      49.253 -40.185  18.268  1.00  0.750          C  
ATOM  30918  CD1 ILE B2007      51.183 -37.675  17.995  1.00  0.750          C  
ATOM  30919  H   ILE B2007      52.174 -39.942  21.112  1.00  0.650          H  
ATOM  30920  HA  ILE B2007      49.314 -39.852  21.051  1.00  0.640          H  
ATOM  30921  HB  ILE B2007      51.326 -40.291  18.804  1.00  0.900          H  
ATOM  30922 1HG1 ILE B2007      49.615 -37.861  19.457  1.00  0.900          H  
ATOM  30923 2HG1 ILE B2007      51.242 -38.073  20.108  1.00  0.900          H  
ATOM  30924 1HG2 ILE B2007      49.436 -39.804  17.272  1.00  0.900          H  
ATOM  30925 2HG2 ILE B2007      49.150 -41.231  18.213  1.00  0.900          H  
ATOM  30926 3HG2 ILE B2007      48.331 -39.745  18.664  1.00  0.900          H  
ATOM  30927 1HD1 ILE B2007      51.264 -36.597  18.142  1.00  0.900          H  
ATOM  30928 2HD1 ILE B2007      52.173 -38.088  17.803  1.00  0.900          H  
ATOM  30929 3HD1 ILE B2007      50.554 -37.861  17.138  1.00  0.900          H  
ATOM  30930  N   MET B2008      50.568 -42.805  20.253  1.00  0.520          N  
ATOM  30931  CA  MET B2008      50.192 -44.208  20.149  1.00  0.510          C  
ATOM  30932  C   MET B2008      49.805 -44.770  21.498  1.00  0.490          C  
ATOM  30933  O   MET B2008      48.895 -45.592  21.594  1.00  0.460          O  
ATOM  30934  CB  MET B2008      51.318 -45.027  19.548  1.00  0.720          C  
ATOM  30935  CG  MET B2008      51.588 -44.728  18.092  1.00  0.720          C  
ATOM  30936  SD  MET B2008      53.046 -45.598  17.452  1.00  0.720          S  
ATOM  30937  CE  MET B2008      52.525 -47.318  17.384  1.00  0.720          C  
ATOM  30938  H   MET B2008      51.528 -42.518  20.134  1.00  0.620          H  
ATOM  30939  HA  MET B2008      49.323 -44.285  19.498  1.00  0.610          H  
ATOM  30940 1HB  MET B2008      52.234 -44.858  20.110  1.00  0.860          H  
ATOM  30941 2HB  MET B2008      51.068 -46.081  19.643  1.00  0.860          H  
ATOM  30942 1HG  MET B2008      50.727 -45.022  17.504  1.00  0.860          H  
ATOM  30943 2HG  MET B2008      51.732 -43.658  17.962  1.00  0.860          H  
ATOM  30944 1HE  MET B2008      53.343 -47.931  17.003  1.00  0.860          H  
ATOM  30945 2HE  MET B2008      52.250 -47.669  18.376  1.00  0.860          H  
ATOM  30946 3HE  MET B2008      51.693 -47.408  16.730  1.00  0.860          H  
ATOM  30947  N   GLU B2009      50.510 -44.341  22.542  1.00  0.510          N  
ATOM  30948  CA  GLU B2009      50.251 -44.854  23.873  1.00  0.500          C  
ATOM  30949  C   GLU B2009      48.854 -44.478  24.318  1.00  0.460          C  
ATOM  30950  O   GLU B2009      48.123 -45.315  24.862  1.00  0.450          O  
ATOM  30951  CB  GLU B2009      51.257 -44.269  24.853  1.00  0.700          C  
ATOM  30952  CG  GLU B2009      52.683 -44.750  24.681  1.00  0.700          C  
ATOM  30953  CD  GLU B2009      53.626 -44.007  25.570  1.00  0.700          C  
ATOM  30954  OE1 GLU B2009      53.227 -42.968  26.069  1.00  0.700          O  
ATOM  30955  OE2 GLU B2009      54.731 -44.453  25.757  1.00  0.700          O  
ATOM  30956  H   GLU B2009      51.228 -43.649  22.399  1.00  0.610          H  
ATOM  30957  HA  GLU B2009      50.337 -45.940  23.858  1.00  0.600          H  
ATOM  30958 1HB  GLU B2009      51.252 -43.192  24.750  1.00  0.840          H  
ATOM  30959 2HB  GLU B2009      50.946 -44.498  25.872  1.00  0.840          H  
ATOM  30960 1HG  GLU B2009      52.731 -45.813  24.915  1.00  0.840          H  
ATOM  30961 2HG  GLU B2009      52.982 -44.618  23.642  1.00  0.840          H  
ATOM  30962  N   ALA B2010      48.465 -43.223  24.056  1.00  0.450          N  
ATOM  30963  CA  ALA B2010      47.151 -42.748  24.403  1.00  0.420          C  
ATOM  30964  C   ALA B2010      46.085 -43.493  23.621  1.00  0.400          C  
ATOM  30965  O   ALA B2010      45.046 -43.859  24.177  1.00  0.370          O  
ATOM  30966  CB  ALA B2010      47.067 -41.275  24.125  1.00  0.600          C  
ATOM  30967  H   ALA B2010      49.111 -42.555  23.623  1.00  0.540          H  
ATOM  30968  HA  ALA B2010      46.988 -42.930  25.463  1.00  0.500          H  
ATOM  30969 1HB  ALA B2010      46.108 -40.923  24.389  1.00  0.720          H  
ATOM  30970 2HB  ALA B2010      47.824 -40.746  24.700  1.00  0.720          H  
ATOM  30971 3HB  ALA B2010      47.240 -41.093  23.060  1.00  0.720          H  
ATOM  30972  N   ALA B2011      46.333 -43.731  22.322  1.00  0.400          N  
ATOM  30973  CA  ALA B2011      45.365 -44.444  21.507  1.00  0.370          C  
ATOM  30974  C   ALA B2011      45.150 -45.856  22.022  1.00  0.370          C  
ATOM  30975  O   ALA B2011      44.013 -46.334  22.063  1.00  0.350          O  
ATOM  30976  CB  ALA B2011      45.829 -44.493  20.066  1.00  0.530          C  
ATOM  30977  H   ALA B2011      47.186 -43.369  21.880  1.00  0.480          H  
ATOM  30978  HA  ALA B2011      44.419 -43.911  21.562  1.00  0.440          H  
ATOM  30979 1HB  ALA B2011      45.091 -45.000  19.451  1.00  0.640          H  
ATOM  30980 2HB  ALA B2011      45.966 -43.480  19.716  1.00  0.640          H  
ATOM  30981 3HB  ALA B2011      46.779 -45.026  20.009  1.00  0.640          H  
ATOM  30982  N   LEU B2012      46.235 -46.533  22.412  1.00  0.390          N  
ATOM  30983  CA  LEU B2012      46.135 -47.898  22.899  1.00  0.400          C  
ATOM  30984  C   LEU B2012      45.416 -48.006  24.224  1.00  0.380          C  
ATOM  30985  O   LEU B2012      44.555 -48.882  24.389  1.00  0.370          O  
ATOM  30986  CB  LEU B2012      47.547 -48.481  23.014  1.00  0.560          C  
ATOM  30987  CG  LEU B2012      48.239 -48.761  21.676  1.00  0.560          C  
ATOM  30988  CD1 LEU B2012      49.714 -49.018  21.886  1.00  0.560          C  
ATOM  30989  CD2 LEU B2012      47.615 -49.981  21.050  1.00  0.560          C  
ATOM  30990  H   LEU B2012      47.161 -46.101  22.309  1.00  0.470          H  
ATOM  30991  HA  LEU B2012      45.556 -48.461  22.179  1.00  0.480          H  
ATOM  30992 1HB  LEU B2012      48.164 -47.766  23.562  1.00  0.670          H  
ATOM  30993 2HB  LEU B2012      47.502 -49.408  23.581  1.00  0.670          H  
ATOM  30994  HG  LEU B2012      48.116 -47.904  21.019  1.00  0.670          H  
ATOM  30995 1HD1 LEU B2012      50.189 -49.216  20.923  1.00  0.670          H  
ATOM  30996 2HD1 LEU B2012      50.173 -48.137  22.339  1.00  0.670          H  
ATOM  30997 3HD1 LEU B2012      49.849 -49.878  22.539  1.00  0.670          H  
ATOM  30998 1HD2 LEU B2012      48.093 -50.148  20.121  1.00  0.670          H  
ATOM  30999 2HD2 LEU B2012      47.745 -50.851  21.692  1.00  0.670          H  
ATOM  31000 3HD2 LEU B2012      46.577 -49.827  20.885  1.00  0.670          H  
ATOM  31001  N   GLU B2013      45.728 -47.115  25.167  1.00  0.390          N  
ATOM  31002  CA  GLU B2013      45.032 -47.173  26.436  1.00  0.380          C  
ATOM  31003  C   GLU B2013      43.564 -46.837  26.243  1.00  0.340          C  
ATOM  31004  O   GLU B2013      42.706 -47.489  26.840  1.00  0.350          O  
ATOM  31005  CB  GLU B2013      45.676 -46.288  27.491  1.00  0.540          C  
ATOM  31006  CG  GLU B2013      44.949 -46.335  28.856  1.00  0.540          C  
ATOM  31007  CD  GLU B2013      45.648 -45.589  29.955  1.00  0.540          C  
ATOM  31008  OE1 GLU B2013      46.703 -45.053  29.716  1.00  0.540          O  
ATOM  31009  OE2 GLU B2013      45.143 -45.559  31.046  1.00  0.540          O  
ATOM  31010  H   GLU B2013      46.460 -46.412  25.006  1.00  0.470          H  
ATOM  31011  HA  GLU B2013      45.089 -48.195  26.805  1.00  0.460          H  
ATOM  31012 1HB  GLU B2013      46.703 -46.611  27.647  1.00  0.640          H  
ATOM  31013 2HB  GLU B2013      45.718 -45.291  27.126  1.00  0.640          H  
ATOM  31014 1HG  GLU B2013      43.966 -45.896  28.728  1.00  0.640          H  
ATOM  31015 2HG  GLU B2013      44.809 -47.375  29.152  1.00  0.640          H  
ATOM  31016  N   ALA B2014      43.259 -45.812  25.428  1.00  0.340          N  
ATOM  31017  CA  ALA B2014      41.875 -45.437  25.204  1.00  0.340          C  
ATOM  31018  C   ALA B2014      41.092 -46.585  24.592  1.00  0.350          C  
ATOM  31019  O   ALA B2014      39.963 -46.851  25.009  1.00  0.350          O  
ATOM  31020  CB  ALA B2014      41.803 -44.230  24.307  1.00  0.480          C  
ATOM  31021  H   ALA B2014      43.996 -45.265  24.970  1.00  0.410          H  
ATOM  31022  HA  ALA B2014      41.429 -45.193  26.162  1.00  0.410          H  
ATOM  31023 1HB  ALA B2014      40.768 -43.933  24.155  1.00  0.570          H  
ATOM  31024 2HB  ALA B2014      42.351 -43.424  24.771  1.00  0.570          H  
ATOM  31025 3HB  ALA B2014      42.255 -44.470  23.345  1.00  0.570          H  
ATOM  31026  N   CYS B2015      41.702 -47.313  23.656  1.00  0.360          N  
ATOM  31027  CA  CYS B2015      41.022 -48.433  23.042  1.00  0.380          C  
ATOM  31028  C   CYS B2015      40.725 -49.527  24.053  1.00  0.390          C  
ATOM  31029  O   CYS B2015      39.616 -50.089  24.057  1.00  0.430          O  
ATOM  31030  CB  CYS B2015      41.874 -48.974  21.910  1.00  0.520          C  
ATOM  31031  SG  CYS B2015      41.917 -47.885  20.552  1.00  0.520          S  
ATOM  31032  H   CYS B2015      42.630 -47.040  23.319  1.00  0.430          H  
ATOM  31033  HA  CYS B2015      40.083 -48.075  22.624  1.00  0.460          H  
ATOM  31034 1HB  CYS B2015      42.898 -49.110  22.261  1.00  0.630          H  
ATOM  31035 2HB  CYS B2015      41.529 -49.918  21.572  1.00  0.630          H  
ATOM  31036  HG  CYS B2015      42.736 -46.983  21.143  1.00  0.630          H  
ATOM  31037  N   ARG B2016      41.690 -49.814  24.931  1.00  0.380          N  
ATOM  31038  CA  ARG B2016      41.502 -50.827  25.953  1.00  0.400          C  
ATOM  31039  C   ARG B2016      40.351 -50.447  26.880  1.00  0.380          C  
ATOM  31040  O   ARG B2016      39.492 -51.282  27.169  1.00  0.390          O  
ATOM  31041  CB  ARG B2016      42.786 -51.017  26.736  1.00  0.550          C  
ATOM  31042  CG  ARG B2016      42.775 -52.123  27.771  1.00  0.550          C  
ATOM  31043  CD  ARG B2016      44.123 -52.271  28.357  1.00  0.550          C  
ATOM  31044  NE  ARG B2016      44.203 -53.321  29.364  1.00  0.550          N  
ATOM  31045  CZ  ARG B2016      44.388 -54.643  29.108  1.00  0.550          C  
ATOM  31046  NH1 ARG B2016      44.472 -55.103  27.881  1.00  0.550          N  
ATOM  31047  NH2 ARG B2016      44.492 -55.511  30.103  1.00  0.550          N  
ATOM  31048  H   ARG B2016      42.601 -49.347  24.843  1.00  0.460          H  
ATOM  31049  HA  ARG B2016      41.260 -51.772  25.478  1.00  0.480          H  
ATOM  31050 1HB  ARG B2016      43.602 -51.216  26.040  1.00  0.660          H  
ATOM  31051 2HB  ARG B2016      43.028 -50.088  27.253  1.00  0.660          H  
ATOM  31052 1HG  ARG B2016      42.074 -51.875  28.569  1.00  0.660          H  
ATOM  31053 2HG  ARG B2016      42.477 -53.063  27.303  1.00  0.660          H  
ATOM  31054 1HD  ARG B2016      44.834 -52.490  27.570  1.00  0.660          H  
ATOM  31055 2HD  ARG B2016      44.404 -51.329  28.830  1.00  0.660          H  
ATOM  31056  HE  ARG B2016      44.153 -53.035  30.332  1.00  0.660          H  
ATOM  31057 1HH1 ARG B2016      44.378 -54.488  27.085  1.00  0.660          H  
ATOM  31058 2HH1 ARG B2016      44.621 -56.108  27.754  1.00  0.660          H  
ATOM  31059 1HH2 ARG B2016      44.438 -55.205  31.064  1.00  0.660          H  
ATOM  31060 2HH2 ARG B2016      44.643 -56.500  29.866  1.00  0.660          H  
ATOM  31061  N   LEU B2017      40.312 -49.176  27.295  1.00  0.370          N  
ATOM  31062  CA  LEU B2017      39.278 -48.666  28.184  1.00  0.370          C  
ATOM  31063  C   LEU B2017      37.884 -48.700  27.561  1.00  0.380          C  
ATOM  31064  O   LEU B2017      36.903 -49.029  28.232  1.00  0.520          O  
ATOM  31065  CB  LEU B2017      39.598 -47.198  28.539  1.00  0.520          C  
ATOM  31066  CG  LEU B2017      40.834 -46.928  29.437  1.00  0.520          C  
ATOM  31067  CD1 LEU B2017      41.134 -45.426  29.442  1.00  0.520          C  
ATOM  31068  CD2 LEU B2017      40.559 -47.385  30.840  1.00  0.520          C  
ATOM  31069  H   LEU B2017      41.071 -48.547  27.012  1.00  0.440          H  
ATOM  31070  HA  LEU B2017      39.263 -49.283  29.076  1.00  0.440          H  
ATOM  31071 1HB  LEU B2017      39.757 -46.659  27.607  1.00  0.620          H  
ATOM  31072 2HB  LEU B2017      38.728 -46.768  29.030  1.00  0.620          H  
ATOM  31073  HG  LEU B2017      41.696 -47.459  29.048  1.00  0.620          H  
ATOM  31074 1HD1 LEU B2017      42.008 -45.234  30.071  1.00  0.620          H  
ATOM  31075 2HD1 LEU B2017      41.344 -45.092  28.435  1.00  0.620          H  
ATOM  31076 3HD1 LEU B2017      40.281 -44.889  29.837  1.00  0.620          H  
ATOM  31077 1HD2 LEU B2017      41.432 -47.180  31.460  1.00  0.620          H  
ATOM  31078 2HD2 LEU B2017      39.704 -46.836  31.220  1.00  0.620          H  
ATOM  31079 3HD2 LEU B2017      40.353 -48.449  30.857  1.00  0.620          H  
ATOM  31080  N   ARG B2018      37.793 -48.366  26.273  1.00  0.320          N  
ATOM  31081  CA  ARG B2018      36.505 -48.307  25.594  1.00  0.320          C  
ATOM  31082  C   ARG B2018      35.981 -49.639  25.057  1.00  0.310          C  
ATOM  31083  O   ARG B2018      34.771 -49.777  24.852  1.00  0.290          O  
ATOM  31084  CB  ARG B2018      36.578 -47.299  24.467  1.00  0.450          C  
ATOM  31085  CG  ARG B2018      36.872 -45.845  24.901  1.00  0.450          C  
ATOM  31086  CD  ARG B2018      35.773 -45.186  25.615  1.00  0.450          C  
ATOM  31087  NE  ARG B2018      35.797 -45.447  27.036  1.00  0.450          N  
ATOM  31088  CZ  ARG B2018      34.760 -45.269  27.878  1.00  0.450          C  
ATOM  31089  NH1 ARG B2018      33.605 -44.842  27.430  1.00  0.450          N  
ATOM  31090  NH2 ARG B2018      34.906 -45.527  29.161  1.00  0.450          N  
ATOM  31091  H   ARG B2018      38.639 -48.063  25.778  1.00  0.380          H  
ATOM  31092  HA  ARG B2018      35.770 -47.961  26.313  1.00  0.380          H  
ATOM  31093 1HB  ARG B2018      37.371 -47.599  23.781  1.00  0.540          H  
ATOM  31094 2HB  ARG B2018      35.644 -47.300  23.912  1.00  0.540          H  
ATOM  31095 1HG  ARG B2018      37.748 -45.813  25.544  1.00  0.540          H  
ATOM  31096 2HG  ARG B2018      37.052 -45.274  24.027  1.00  0.540          H  
ATOM  31097 1HD  ARG B2018      35.904 -44.118  25.481  1.00  0.540          H  
ATOM  31098 2HD  ARG B2018      34.821 -45.509  25.203  1.00  0.540          H  
ATOM  31099  HE  ARG B2018      36.675 -45.767  27.421  1.00  0.540          H  
ATOM  31100 1HH1 ARG B2018      33.484 -44.664  26.448  1.00  0.540          H  
ATOM  31101 2HH1 ARG B2018      32.841 -44.705  28.069  1.00  0.540          H  
ATOM  31102 1HH2 ARG B2018      35.794 -45.859  29.511  1.00  0.540          H  
ATOM  31103 2HH2 ARG B2018      34.129 -45.399  29.786  1.00  0.540          H  
ATOM  31104  N   LEU B2019      36.847 -50.634  24.845  1.00  0.360          N  
ATOM  31105  CA  LEU B2019      36.395 -51.905  24.288  1.00  0.350          C  
ATOM  31106  C   LEU B2019      35.198 -52.486  24.997  1.00  0.340          C  
ATOM  31107  O   LEU B2019      34.221 -52.872  24.360  1.00  0.320          O  
ATOM  31108  CB  LEU B2019      37.483 -52.977  24.421  1.00  0.490          C  
ATOM  31109  CG  LEU B2019      37.103 -54.450  23.951  1.00  0.490          C  
ATOM  31110  CD1 LEU B2019      36.859 -54.477  22.465  1.00  0.490          C  
ATOM  31111  CD2 LEU B2019      38.205 -55.401  24.353  1.00  0.490          C  
ATOM  31112  H   LEU B2019      37.852 -50.484  24.985  1.00  0.430          H  
ATOM  31113  HA  LEU B2019      36.146 -51.740  23.241  1.00  0.420          H  
ATOM  31114 1HB  LEU B2019      38.318 -52.652  23.847  1.00  0.590          H  
ATOM  31115 2HB  LEU B2019      37.802 -53.024  25.464  1.00  0.590          H  
ATOM  31116  HG  LEU B2019      36.181 -54.766  24.435  1.00  0.590          H  
ATOM  31117 1HD1 LEU B2019      36.593 -55.486  22.159  1.00  0.590          H  
ATOM  31118 2HD1 LEU B2019      36.048 -53.808  22.210  1.00  0.590          H  
ATOM  31119 3HD1 LEU B2019      37.755 -54.172  21.947  1.00  0.590          H  
ATOM  31120 1HD2 LEU B2019      37.945 -56.418  24.049  1.00  0.590          H  
ATOM  31121 2HD2 LEU B2019      39.119 -55.109  23.877  1.00  0.590          H  
ATOM  31122 3HD2 LEU B2019      38.335 -55.370  25.434  1.00  0.590          H  
ATOM  31123  N   ARG B2020      35.278 -52.619  26.312  1.00  0.360          N  
ATOM  31124  CA  ARG B2020      34.202 -53.281  27.022  1.00  0.370          C  
ATOM  31125  C   ARG B2020      32.829 -52.611  26.807  1.00  0.320          C  
ATOM  31126  O   ARG B2020      31.900 -53.331  26.427  1.00  0.330          O  
ATOM  31127  CB  ARG B2020      34.614 -53.478  28.476  1.00  0.510          C  
ATOM  31128  CG  ARG B2020      33.613 -54.104  29.385  1.00  0.510          C  
ATOM  31129  CD  ARG B2020      34.193 -54.219  30.739  1.00  0.510          C  
ATOM  31130  NE  ARG B2020      33.203 -54.558  31.709  1.00  0.510          N  
ATOM  31131  CZ  ARG B2020      32.838 -55.778  32.130  1.00  0.510          C  
ATOM  31132  NH1 ARG B2020      33.412 -56.881  31.685  1.00  0.510          N  
ATOM  31133  NH2 ARG B2020      31.872 -55.839  33.016  1.00  0.510          N  
ATOM  31134  H   ARG B2020      36.088 -52.272  26.812  1.00  0.430          H  
ATOM  31135  HA  ARG B2020      34.114 -54.284  26.606  1.00  0.440          H  
ATOM  31136 1HB  ARG B2020      35.443 -54.163  28.484  1.00  0.620          H  
ATOM  31137 2HB  ARG B2020      35.008 -52.588  28.919  1.00  0.620          H  
ATOM  31138 1HG  ARG B2020      32.713 -53.483  29.453  1.00  0.620          H  
ATOM  31139 2HG  ARG B2020      33.347 -55.100  29.024  1.00  0.620          H  
ATOM  31140 1HD  ARG B2020      34.977 -54.972  30.751  1.00  0.620          H  
ATOM  31141 2HD  ARG B2020      34.614 -53.254  31.023  1.00  0.620          H  
ATOM  31142  HE  ARG B2020      32.685 -53.755  32.092  1.00  0.620          H  
ATOM  31143 1HH1 ARG B2020      34.152 -56.829  31.006  1.00  0.620          H  
ATOM  31144 2HH1 ARG B2020      33.111 -57.779  32.038  1.00  0.620          H  
ATOM  31145 1HH2 ARG B2020      31.434 -54.978  33.342  1.00  0.620          H  
ATOM  31146 2HH2 ARG B2020      31.521 -56.732  33.366  1.00  0.620          H  
ATOM  31147  N   PRO B2021      32.614 -51.297  27.087  1.00  0.280          N  
ATOM  31148  CA  PRO B2021      31.387 -50.580  26.769  1.00  0.290          C  
ATOM  31149  C   PRO B2021      30.934 -50.722  25.316  1.00  0.270          C  
ATOM  31150  O   PRO B2021      29.744 -50.924  25.066  1.00  0.270          O  
ATOM  31151  CB  PRO B2021      31.794 -49.125  27.042  1.00  0.430          C  
ATOM  31152  CG  PRO B2021      32.803 -49.222  28.139  1.00  0.430          C  
ATOM  31153  CD  PRO B2021      33.590 -50.474  27.853  1.00  0.430          C  
ATOM  31154  HA  PRO B2021      30.596 -50.906  27.459  1.00  0.350          H  
ATOM  31155 1HB  PRO B2021      32.215 -48.675  26.125  1.00  0.520          H  
ATOM  31156 2HB  PRO B2021      30.910 -48.532  27.318  1.00  0.520          H  
ATOM  31157 1HG  PRO B2021      33.450 -48.329  28.143  1.00  0.520          H  
ATOM  31158 2HG  PRO B2021      32.307 -49.251  29.100  1.00  0.520          H  
ATOM  31159 1HD  PRO B2021      34.498 -50.256  27.306  1.00  0.520          H  
ATOM  31160 2HD  PRO B2021      33.778 -50.891  28.829  1.00  0.520          H  
ATOM  31161  N   ILE B2022      31.880 -50.717  24.362  1.00  0.280          N  
ATOM  31162  CA  ILE B2022      31.512 -50.851  22.955  1.00  0.280          C  
ATOM  31163  C   ILE B2022      30.888 -52.197  22.702  1.00  0.290          C  
ATOM  31164  O   ILE B2022      29.837 -52.296  22.063  1.00  0.310          O  
ATOM  31165  CB  ILE B2022      32.711 -50.625  22.004  1.00  0.390          C  
ATOM  31166  CG1 ILE B2022      33.146 -49.128  22.084  1.00  0.390          C  
ATOM  31167  CG2 ILE B2022      32.328 -51.045  20.544  1.00  0.390          C  
ATOM  31168  CD1 ILE B2022      34.487 -48.810  21.455  1.00  0.390          C  
ATOM  31169  H   ILE B2022      32.865 -50.534  24.597  1.00  0.340          H  
ATOM  31170  HA  ILE B2022      30.764 -50.088  22.726  1.00  0.340          H  
ATOM  31171  HB  ILE B2022      33.558 -51.223  22.347  1.00  0.470          H  
ATOM  31172 1HG1 ILE B2022      32.390 -48.532  21.597  1.00  0.470          H  
ATOM  31173 2HG1 ILE B2022      33.184 -48.836  23.128  1.00  0.470          H  
ATOM  31174 1HG2 ILE B2022      33.164 -50.892  19.873  1.00  0.470          H  
ATOM  31175 2HG2 ILE B2022      32.050 -52.095  20.511  1.00  0.470          H  
ATOM  31176 3HG2 ILE B2022      31.486 -50.444  20.211  1.00  0.470          H  
ATOM  31177 1HD1 ILE B2022      34.689 -47.744  21.568  1.00  0.470          H  
ATOM  31178 2HD1 ILE B2022      35.269 -49.383  21.959  1.00  0.470          H  
ATOM  31179 3HD1 ILE B2022      34.480 -49.057  20.400  1.00  0.470          H  
ATOM  31180  N   VAL B2023      31.554 -53.236  23.183  1.00  0.310          N  
ATOM  31181  CA  VAL B2023      31.082 -54.591  23.019  1.00  0.370          C  
ATOM  31182  C   VAL B2023      29.723 -54.772  23.688  1.00  0.320          C  
ATOM  31183  O   VAL B2023      28.833 -55.386  23.098  1.00  0.310          O  
ATOM  31184  CB  VAL B2023      32.135 -55.574  23.570  1.00  0.490          C  
ATOM  31185  CG1 VAL B2023      31.588 -56.985  23.628  1.00  0.490          C  
ATOM  31186  CG2 VAL B2023      33.372 -55.529  22.651  1.00  0.490          C  
ATOM  31187  H   VAL B2023      32.429 -53.051  23.685  1.00  0.370          H  
ATOM  31188  HA  VAL B2023      30.968 -54.783  21.953  1.00  0.440          H  
ATOM  31189  HB  VAL B2023      32.414 -55.271  24.583  1.00  0.590          H  
ATOM  31190 1HG1 VAL B2023      32.350 -57.654  24.020  1.00  0.590          H  
ATOM  31191 2HG1 VAL B2023      30.726 -57.005  24.281  1.00  0.590          H  
ATOM  31192 3HG1 VAL B2023      31.297 -57.305  22.628  1.00  0.590          H  
ATOM  31193 1HG2 VAL B2023      34.138 -56.201  23.031  1.00  0.590          H  
ATOM  31194 2HG2 VAL B2023      33.088 -55.832  21.643  1.00  0.590          H  
ATOM  31195 3HG2 VAL B2023      33.763 -54.521  22.617  1.00  0.590          H  
ATOM  31196  N   MET B2024      29.543 -54.262  24.914  1.00  0.320          N  
ATOM  31197  CA  MET B2024      28.241 -54.407  25.557  1.00  0.310          C  
ATOM  31198  C   MET B2024      27.113 -53.750  24.786  1.00  0.280          C  
ATOM  31199  O   MET B2024      26.053 -54.365  24.617  1.00  0.270          O  
ATOM  31200  CB  MET B2024      28.220 -53.811  26.945  1.00  0.440          C  
ATOM  31201  CG  MET B2024      28.967 -54.530  27.946  1.00  0.440          C  
ATOM  31202  SD  MET B2024      29.006 -53.697  29.498  1.00  0.440          S  
ATOM  31203  CE  MET B2024      27.299 -53.862  30.105  1.00  0.440          C  
ATOM  31204  H   MET B2024      30.323 -53.797  25.388  1.00  0.380          H  
ATOM  31205  HA  MET B2024      28.017 -55.471  25.628  1.00  0.370          H  
ATOM  31206 1HB  MET B2024      28.622 -52.801  26.901  1.00  0.530          H  
ATOM  31207 2HB  MET B2024      27.198 -53.752  27.270  1.00  0.530          H  
ATOM  31208 1HG  MET B2024      28.454 -55.432  28.089  1.00  0.530          H  
ATOM  31209 2HG  MET B2024      29.986 -54.741  27.614  1.00  0.530          H  
ATOM  31210 1HE  MET B2024      27.222 -53.375  31.080  1.00  0.530          H  
ATOM  31211 2HE  MET B2024      26.605 -53.389  29.420  1.00  0.530          H  
ATOM  31212 3HE  MET B2024      27.043 -54.914  30.210  1.00  0.530          H  
ATOM  31213  N   THR B2025      27.319 -52.508  24.319  1.00  0.260          N  
ATOM  31214  CA  THR B2025      26.269 -51.822  23.579  1.00  0.240          C  
ATOM  31215  C   THR B2025      25.977 -52.535  22.293  1.00  0.230          C  
ATOM  31216  O   THR B2025      24.808 -52.726  21.946  1.00  0.240          O  
ATOM  31217  CB  THR B2025      26.603 -50.354  23.232  1.00  0.340          C  
ATOM  31218  OG1 THR B2025      26.764 -49.585  24.428  1.00  0.340          O  
ATOM  31219  CG2 THR B2025      25.439 -49.744  22.385  1.00  0.340          C  
ATOM  31220  H   THR B2025      28.204 -52.018  24.496  1.00  0.310          H  
ATOM  31221  HA  THR B2025      25.364 -51.828  24.181  1.00  0.290          H  
ATOM  31222  HB  THR B2025      27.536 -50.320  22.663  1.00  0.410          H  
ATOM  31223  HG1 THR B2025      27.107 -48.686  24.196  1.00  0.410          H  
ATOM  31224 1HG2 THR B2025      25.692 -48.723  22.141  1.00  0.410          H  
ATOM  31225 2HG2 THR B2025      25.298 -50.293  21.457  1.00  0.410          H  
ATOM  31226 3HG2 THR B2025      24.512 -49.768  22.962  1.00  0.410          H  
ATOM  31227  N   SER B2026      27.027 -52.912  21.564  1.00  0.250          N  
ATOM  31228  CA  SER B2026      26.863 -53.555  20.283  1.00  0.260          C  
ATOM  31229  C   SER B2026      26.092 -54.851  20.429  1.00  0.250          C  
ATOM  31230  O   SER B2026      25.153 -55.095  19.672  1.00  0.260          O  
ATOM  31231  CB  SER B2026      28.215 -53.786  19.655  1.00  0.360          C  
ATOM  31232  OG  SER B2026      28.093 -54.400  18.415  1.00  0.360          O  
ATOM  31233  H   SER B2026      27.980 -52.725  21.889  1.00  0.300          H  
ATOM  31234  HA  SER B2026      26.297 -52.890  19.633  1.00  0.310          H  
ATOM  31235 1HB  SER B2026      28.724 -52.829  19.539  1.00  0.430          H  
ATOM  31236 2HB  SER B2026      28.828 -54.401  20.316  1.00  0.430          H  
ATOM  31237  HG  SER B2026      28.965 -54.312  18.008  1.00  0.430          H  
ATOM  31238  N   ILE B2027      26.442 -55.683  21.415  1.00  0.250          N  
ATOM  31239  CA  ILE B2027      25.735 -56.941  21.575  1.00  0.250          C  
ATOM  31240  C   ILE B2027      24.276 -56.675  21.951  1.00  0.240          C  
ATOM  31241  O   ILE B2027      23.387 -57.345  21.429  1.00  0.250          O  
ATOM  31242  CB  ILE B2027      26.393 -57.864  22.625  1.00  0.350          C  
ATOM  31243  CG1 ILE B2027      27.778 -58.322  22.142  1.00  0.350          C  
ATOM  31244  CG2 ILE B2027      25.499 -59.122  22.817  1.00  0.350          C  
ATOM  31245  CD1 ILE B2027      28.621 -58.966  23.224  1.00  0.350          C  
ATOM  31246  H   ILE B2027      27.229 -55.456  22.033  1.00  0.300          H  
ATOM  31247  HA  ILE B2027      25.748 -57.462  20.620  1.00  0.300          H  
ATOM  31248  HB  ILE B2027      26.515 -57.321  23.563  1.00  0.420          H  
ATOM  31249 1HG1 ILE B2027      27.652 -59.035  21.331  1.00  0.420          H  
ATOM  31250 2HG1 ILE B2027      28.318 -57.459  21.758  1.00  0.420          H  
ATOM  31251 1HG2 ILE B2027      25.920 -59.793  23.553  1.00  0.420          H  
ATOM  31252 2HG2 ILE B2027      24.545 -58.833  23.136  1.00  0.420          H  
ATOM  31253 3HG2 ILE B2027      25.402 -59.646  21.865  1.00  0.420          H  
ATOM  31254 1HD1 ILE B2027      29.585 -59.249  22.805  1.00  0.420          H  
ATOM  31255 2HD1 ILE B2027      28.766 -58.243  24.014  1.00  0.420          H  
ATOM  31256 3HD1 ILE B2027      28.142 -59.849  23.626  1.00  0.420          H  
ATOM  31257  N   ALA B2028      24.019 -55.763  22.908  1.00  0.230          N  
ATOM  31258  CA  ALA B2028      22.652 -55.462  23.344  1.00  0.220          C  
ATOM  31259  C   ALA B2028      21.792 -54.928  22.206  1.00  0.230          C  
ATOM  31260  O   ALA B2028      20.628 -55.322  22.060  1.00  0.230          O  
ATOM  31261  CB  ALA B2028      22.698 -54.448  24.482  1.00  0.310          C  
ATOM  31262  H   ALA B2028      24.791 -55.253  23.351  1.00  0.280          H  
ATOM  31263  HA  ALA B2028      22.187 -56.367  23.696  1.00  0.260          H  
ATOM  31264 1HB  ALA B2028      21.711 -54.241  24.823  1.00  0.370          H  
ATOM  31265 2HB  ALA B2028      23.286 -54.842  25.304  1.00  0.370          H  
ATOM  31266 3HB  ALA B2028      23.161 -53.528  24.122  1.00  0.370          H  
ATOM  31267  N   PHE B2029      22.367 -54.052  21.386  1.00  0.250          N  
ATOM  31268  CA  PHE B2029      21.665 -53.450  20.272  1.00  0.270          C  
ATOM  31269  C   PHE B2029      21.418 -54.468  19.174  1.00  0.280          C  
ATOM  31270  O   PHE B2029      20.302 -54.548  18.655  1.00  0.290          O  
ATOM  31271  CB  PHE B2029      22.414 -52.199  19.813  1.00  0.370          C  
ATOM  31272  CG  PHE B2029      21.776 -51.397  18.702  1.00  0.370          C  
ATOM  31273  CD1 PHE B2029      20.483 -50.882  18.819  1.00  0.370          C  
ATOM  31274  CD2 PHE B2029      22.494 -51.083  17.580  1.00  0.370          C  
ATOM  31275  CE1 PHE B2029      19.942 -50.095  17.822  1.00  0.370          C  
ATOM  31276  CE2 PHE B2029      21.961 -50.296  16.602  1.00  0.370          C  
ATOM  31277  CZ  PHE B2029      20.683 -49.798  16.717  1.00  0.370          C  
ATOM  31278  H   PHE B2029      23.325 -53.747  21.569  1.00  0.300          H  
ATOM  31279  HA  PHE B2029      20.693 -53.120  20.637  1.00  0.320          H  
ATOM  31280 1HB  PHE B2029      22.555 -51.540  20.671  1.00  0.440          H  
ATOM  31281 2HB  PHE B2029      23.414 -52.498  19.485  1.00  0.440          H  
ATOM  31282  HD1 PHE B2029      19.889 -51.100  19.706  1.00  0.440          H  
ATOM  31283  HD2 PHE B2029      23.500 -51.457  17.481  1.00  0.440          H  
ATOM  31284  HE1 PHE B2029      18.925 -49.699  17.921  1.00  0.440          H  
ATOM  31285  HE2 PHE B2029      22.546 -50.063  15.736  1.00  0.440          H  
ATOM  31286  HZ  PHE B2029      20.266 -49.171  15.929  1.00  0.440          H  
ATOM  31287  N   ILE B2030      22.438 -55.262  18.825  1.00  0.300          N  
ATOM  31288  CA  ILE B2030      22.271 -56.280  17.808  1.00  0.340          C  
ATOM  31289  C   ILE B2030      21.241 -57.300  18.284  1.00  0.330          C  
ATOM  31290  O   ILE B2030      20.326 -57.640  17.541  1.00  0.350          O  
ATOM  31291  CB  ILE B2030      23.620 -56.957  17.454  1.00  0.460          C  
ATOM  31292  CG1 ILE B2030      24.549 -55.927  16.722  1.00  0.460          C  
ATOM  31293  CG2 ILE B2030      23.387 -58.159  16.579  1.00  0.460          C  
ATOM  31294  CD1 ILE B2030      26.012 -56.359  16.582  1.00  0.460          C  
ATOM  31295  H   ILE B2030      23.354 -55.158  19.271  1.00  0.360          H  
ATOM  31296  HA  ILE B2030      21.891 -55.804  16.904  1.00  0.410          H  
ATOM  31297  HB  ILE B2030      24.120 -57.261  18.378  1.00  0.550          H  
ATOM  31298 1HG1 ILE B2030      24.153 -55.751  15.720  1.00  0.550          H  
ATOM  31299 2HG1 ILE B2030      24.525 -54.989  17.269  1.00  0.550          H  
ATOM  31300 1HG2 ILE B2030      24.322 -58.640  16.327  1.00  0.550          H  
ATOM  31301 2HG2 ILE B2030      22.749 -58.884  17.078  1.00  0.550          H  
ATOM  31302 3HG2 ILE B2030      22.917 -57.805  15.689  1.00  0.550          H  
ATOM  31303 1HD1 ILE B2030      26.565 -55.586  16.074  1.00  0.550          H  
ATOM  31304 2HD1 ILE B2030      26.440 -56.510  17.575  1.00  0.550          H  
ATOM  31305 3HD1 ILE B2030      26.091 -57.275  16.011  1.00  0.550          H  
ATOM  31306  N   ALA B2031      21.346 -57.779  19.529  1.00  0.320          N  
ATOM  31307  CA  ALA B2031      20.378 -58.747  20.022  1.00  0.330          C  
ATOM  31308  C   ALA B2031      18.961 -58.182  19.985  1.00  0.290          C  
ATOM  31309  O   ALA B2031      18.033 -58.828  19.493  1.00  0.290          O  
ATOM  31310  CB  ALA B2031      20.727 -59.152  21.441  1.00  0.460          C  
ATOM  31311  H   ALA B2031      22.117 -57.495  20.135  1.00  0.380          H  
ATOM  31312  HA  ALA B2031      20.424 -59.615  19.379  1.00  0.400          H  
ATOM  31313 1HB  ALA B2031      20.022 -59.899  21.797  1.00  0.550          H  
ATOM  31314 2HB  ALA B2031      21.734 -59.558  21.450  1.00  0.550          H  
ATOM  31315 3HB  ALA B2031      20.690 -58.273  22.089  1.00  0.550          H  
ATOM  31316  N   GLY B2032      18.801 -56.909  20.337  1.00  0.270          N  
ATOM  31317  CA  GLY B2032      17.494 -56.273  20.385  1.00  0.250          C  
ATOM  31318  C   GLY B2032      16.899 -56.016  19.005  1.00  0.230          C  
ATOM  31319  O   GLY B2032      15.754 -55.579  18.890  1.00  0.300          O  
ATOM  31320  H   GLY B2032      19.591 -56.374  20.710  1.00  0.320          H  
ATOM  31321 1HA  GLY B2032      16.818 -56.893  20.965  1.00  0.300          H  
ATOM  31322 2HA  GLY B2032      17.590 -55.328  20.918  1.00  0.300          H  
ATOM  31323  N   THR B2033      17.667 -56.304  17.959  1.00  0.220          N  
ATOM  31324  CA  THR B2033      17.284 -56.113  16.583  1.00  0.230          C  
ATOM  31325  C   THR B2033      16.835 -57.453  15.984  1.00  0.200          C  
ATOM  31326  O   THR B2033      16.179 -57.501  14.933  1.00  0.260          O  
ATOM  31327  CB  THR B2033      18.504 -55.533  15.812  1.00  0.320          C  
ATOM  31328  OG1 THR B2033      18.893 -54.282  16.401  1.00  0.320          O  
ATOM  31329  CG2 THR B2033      18.201 -55.284  14.408  1.00  0.320          C  
ATOM  31330  H   THR B2033      18.601 -56.694  18.104  1.00  0.260          H  
ATOM  31331  HA  THR B2033      16.455 -55.408  16.540  1.00  0.280          H  
ATOM  31332  HB  THR B2033      19.328 -56.228  15.863  1.00  0.380          H  
ATOM  31333  HG1 THR B2033      19.313 -54.437  17.277  1.00  0.380          H  
ATOM  31334 1HG2 THR B2033      19.076 -54.874  13.928  1.00  0.380          H  
ATOM  31335 2HG2 THR B2033      17.915 -56.192  13.896  1.00  0.380          H  
ATOM  31336 3HG2 THR B2033      17.409 -54.571  14.376  1.00  0.380          H  
ATOM  31337  N   ILE B2034      17.149 -58.557  16.668  1.00  0.230          N  
ATOM  31338  CA  ILE B2034      16.854 -59.867  16.126  1.00  0.230          C  
ATOM  31339  C   ILE B2034      15.362 -60.101  15.925  1.00  0.220          C  
ATOM  31340  O   ILE B2034      15.008 -60.701  14.911  1.00  0.230          O  
ATOM  31341  CB  ILE B2034      17.498 -61.028  16.925  1.00  0.320          C  
ATOM  31342  CG1 ILE B2034      19.026 -60.971  16.748  1.00  0.320          C  
ATOM  31343  CG2 ILE B2034      16.931 -62.360  16.425  1.00  0.320          C  
ATOM  31344  CD1 ILE B2034      19.811 -61.877  17.698  1.00  0.320          C  
ATOM  31345  H   ILE B2034      17.590 -58.494  17.591  1.00  0.280          H  
ATOM  31346  HA  ILE B2034      17.314 -59.915  15.141  1.00  0.280          H  
ATOM  31347  HB  ILE B2034      17.307 -60.924  17.982  1.00  0.390          H  
ATOM  31348 1HG1 ILE B2034      19.270 -61.238  15.723  1.00  0.390          H  
ATOM  31349 2HG1 ILE B2034      19.346 -59.942  16.921  1.00  0.390          H  
ATOM  31350 1HG2 ILE B2034      17.378 -63.178  16.955  1.00  0.390          H  
ATOM  31351 2HG2 ILE B2034      15.856 -62.405  16.578  1.00  0.390          H  
ATOM  31352 3HG2 ILE B2034      17.147 -62.462  15.359  1.00  0.390          H  
ATOM  31353 1HD1 ILE B2034      20.878 -61.752  17.513  1.00  0.390          H  
ATOM  31354 2HD1 ILE B2034      19.585 -61.608  18.728  1.00  0.390          H  
ATOM  31355 3HD1 ILE B2034      19.547 -62.913  17.539  1.00  0.390          H  
ATOM  31356  N   PRO B2035      14.458 -59.735  16.868  1.00  0.240          N  
ATOM  31357  CA  PRO B2035      13.024 -59.908  16.736  1.00  0.260          C  
ATOM  31358  C   PRO B2035      12.453 -59.180  15.516  1.00  0.240          C  
ATOM  31359  O   PRO B2035      11.353 -59.511  15.070  1.00  0.270          O  
ATOM  31360  CB  PRO B2035      12.493 -59.296  18.037  1.00  0.390          C  
ATOM  31361  CG  PRO B2035      13.641 -59.389  19.010  1.00  0.390          C  
ATOM  31362  CD  PRO B2035      14.855 -59.145  18.182  1.00  0.390          C  
ATOM  31363  HA  PRO B2035      12.794 -60.983  16.686  1.00  0.310          H  
ATOM  31364 1HB  PRO B2035      12.174 -58.272  17.855  1.00  0.470          H  
ATOM  31365 2HB  PRO B2035      11.602 -59.852  18.385  1.00  0.470          H  
ATOM  31366 1HG  PRO B2035      13.517 -58.650  19.822  1.00  0.470          H  
ATOM  31367 2HG  PRO B2035      13.650 -60.381  19.487  1.00  0.470          H  
ATOM  31368 1HD  PRO B2035      14.996 -58.061  18.106  1.00  0.470          H  
ATOM  31369 2HD  PRO B2035      15.695 -59.642  18.650  1.00  0.470          H  
ATOM  31370  N   LEU B2036      13.160 -58.150  15.017  1.00  0.200          N  
ATOM  31371  CA  LEU B2036      12.704 -57.447  13.838  1.00  0.200          C  
ATOM  31372  C   LEU B2036      13.017 -58.318  12.630  1.00  0.200          C  
ATOM  31373  O   LEU B2036      12.162 -58.630  11.800  1.00  0.210          O  
ATOM  31374  CB  LEU B2036      13.440 -56.108  13.688  1.00  0.280          C  
ATOM  31375  CG  LEU B2036      13.180 -54.987  14.702  1.00  0.280          C  
ATOM  31376  CD1 LEU B2036      14.187 -53.882  14.456  1.00  0.280          C  
ATOM  31377  CD2 LEU B2036      11.800 -54.433  14.508  1.00  0.280          C  
ATOM  31378  H   LEU B2036      14.072 -57.892  15.385  1.00  0.240          H  
ATOM  31379  HA  LEU B2036      11.631 -57.302  13.905  1.00  0.240          H  
ATOM  31380 1HB  LEU B2036      14.495 -56.305  13.710  1.00  0.340          H  
ATOM  31381 2HB  LEU B2036      13.208 -55.717  12.727  1.00  0.340          H  
ATOM  31382  HG  LEU B2036      13.302 -55.363  15.721  1.00  0.340          H  
ATOM  31383 1HD1 LEU B2036      14.026 -53.075  15.161  1.00  0.340          H  
ATOM  31384 2HD1 LEU B2036      15.180 -54.277  14.590  1.00  0.340          H  
ATOM  31385 3HD1 LEU B2036      14.078 -53.503  13.443  1.00  0.340          H  
ATOM  31386 1HD2 LEU B2036      11.629 -53.614  15.206  1.00  0.340          H  
ATOM  31387 2HD2 LEU B2036      11.727 -54.070  13.496  1.00  0.340          H  
ATOM  31388 3HD2 LEU B2036      11.065 -55.206  14.678  1.00  0.340          H  
ATOM  31389  N   ILE B2037      14.253 -58.808  12.602  1.00  0.200          N  
ATOM  31390  CA  ILE B2037      14.765 -59.604  11.487  1.00  0.210          C  
ATOM  31391  C   ILE B2037      14.004 -60.885  11.307  1.00  0.210          C  
ATOM  31392  O   ILE B2037      13.676 -61.280  10.189  1.00  0.220          O  
ATOM  31393  CB  ILE B2037      16.236 -59.951  11.700  1.00  0.290          C  
ATOM  31394  CG1 ILE B2037      16.980 -58.701  11.617  1.00  0.290          C  
ATOM  31395  CG2 ILE B2037      16.718 -60.978  10.632  1.00  0.290          C  
ATOM  31396  CD1 ILE B2037      18.319 -58.756  12.067  1.00  0.290          C  
ATOM  31397  H   ILE B2037      14.880 -58.538  13.367  1.00  0.240          H  
ATOM  31398  HA  ILE B2037      14.671 -59.017  10.575  1.00  0.250          H  
ATOM  31399  HB  ILE B2037      16.377 -60.364  12.700  1.00  0.350          H  
ATOM  31400 1HG1 ILE B2037      16.984 -58.379  10.597  1.00  0.350          H  
ATOM  31401 2HG1 ILE B2037      16.478 -57.956  12.214  1.00  0.350          H  
ATOM  31402 1HG2 ILE B2037      17.762 -61.214  10.776  1.00  0.350          H  
ATOM  31403 2HG2 ILE B2037      16.155 -61.902  10.706  1.00  0.350          H  
ATOM  31404 3HG2 ILE B2037      16.577 -60.556   9.635  1.00  0.350          H  
ATOM  31405 1HD1 ILE B2037      18.684 -57.783  11.937  1.00  0.350          H  
ATOM  31406 2HD1 ILE B2037      18.352 -59.036  13.118  1.00  0.350          H  
ATOM  31407 3HD1 ILE B2037      18.913 -59.449  11.490  1.00  0.350          H  
ATOM  31408  N   LEU B2038      13.759 -61.553  12.416  1.00  0.220          N  
ATOM  31409  CA  LEU B2038      13.078 -62.825  12.411  1.00  0.230          C  
ATOM  31410  C   LEU B2038      11.603 -62.673  12.721  1.00  0.250          C  
ATOM  31411  O   LEU B2038      10.955 -63.647  13.121  1.00  0.290          O  
ATOM  31412  CB  LEU B2038      13.718 -63.768  13.434  1.00  0.320          C  
ATOM  31413  CG  LEU B2038      15.221 -64.098  13.234  1.00  0.320          C  
ATOM  31414  CD1 LEU B2038      15.665 -65.003  14.365  1.00  0.320          C  
ATOM  31415  CD2 LEU B2038      15.466 -64.770  11.875  1.00  0.320          C  
ATOM  31416  H   LEU B2038      14.078 -61.161  13.307  1.00  0.260          H  
ATOM  31417  HA  LEU B2038      13.151 -63.255  11.417  1.00  0.280          H  
ATOM  31418 1HB  LEU B2038      13.616 -63.307  14.419  1.00  0.380          H  
ATOM  31419 2HB  LEU B2038      13.166 -64.706  13.435  1.00  0.380          H  
ATOM  31420  HG  LEU B2038      15.799 -63.173  13.290  1.00  0.380          H  
ATOM  31421 1HD1 LEU B2038      16.726 -65.225  14.261  1.00  0.380          H  
ATOM  31422 2HD1 LEU B2038      15.490 -64.514  15.315  1.00  0.380          H  
ATOM  31423 3HD1 LEU B2038      15.095 -65.930  14.331  1.00  0.380          H  
ATOM  31424 1HD2 LEU B2038      16.528 -64.991  11.771  1.00  0.380          H  
ATOM  31425 2HD2 LEU B2038      14.896 -65.697  11.818  1.00  0.380          H  
ATOM  31426 3HD2 LEU B2038      15.166 -64.113  11.066  1.00  0.380          H  
ATOM  31427  N   GLY B2039      11.064 -61.464  12.579  1.00  0.230          N  
ATOM  31428  CA  GLY B2039       9.671 -61.271  12.869  1.00  0.280          C  
ATOM  31429  C   GLY B2039       8.815 -61.780  11.728  1.00  0.270          C  
ATOM  31430  O   GLY B2039       9.298 -62.188  10.668  1.00  0.320          O  
ATOM  31431  H   GLY B2039      11.604 -60.654  12.260  1.00  0.280          H  
ATOM  31432 1HA  GLY B2039       9.411 -61.788  13.793  1.00  0.340          H  
ATOM  31433 2HA  GLY B2039       9.488 -60.209  13.031  1.00  0.340          H  
ATOM  31434  N   HIS B2040       7.521 -61.762  11.946  1.00  0.230          N  
ATOM  31435  CA  HIS B2040       6.565 -62.240  10.971  1.00  0.240          C  
ATOM  31436  C   HIS B2040       5.222 -61.631  11.283  1.00  0.260          C  
ATOM  31437  O   HIS B2040       5.074 -60.978  12.321  1.00  0.260          O  
ATOM  31438  CB  HIS B2040       6.516 -63.768  10.994  1.00  0.330          C  
ATOM  31439  CG  HIS B2040       6.115 -64.319  12.312  1.00  0.330          C  
ATOM  31440  ND1 HIS B2040       4.798 -64.472  12.694  1.00  0.330          N  
ATOM  31441  CD2 HIS B2040       6.866 -64.736  13.353  1.00  0.330          C  
ATOM  31442  CE1 HIS B2040       4.760 -64.964  13.919  1.00  0.330          C  
ATOM  31443  NE2 HIS B2040       6.001 -65.135  14.341  1.00  0.330          N  
ATOM  31444  H   HIS B2040       7.182 -61.425  12.836  1.00  0.280          H  
ATOM  31445  HA  HIS B2040       6.860 -61.929   9.970  1.00  0.290          H  
ATOM  31446 1HB  HIS B2040       5.816 -64.126  10.244  1.00  0.400          H  
ATOM  31447 2HB  HIS B2040       7.499 -64.169  10.742  1.00  0.400          H  
ATOM  31448  HD1 HIS B2040       4.025 -64.548  12.066  1.00  0.400          H  
ATOM  31449  HD2 HIS B2040       7.947 -64.791  13.508  1.00  0.400          H  
ATOM  31450  HE1 HIS B2040       3.806 -65.159  14.407  1.00  0.400          H  
ATOM  31451  N   GLY B2041       4.252 -61.841  10.410  1.00  0.290          N  
ATOM  31452  CA  GLY B2041       2.925 -61.321  10.660  1.00  0.320          C  
ATOM  31453  C   GLY B2041       2.797 -59.868  10.245  1.00  0.340          C  
ATOM  31454  O   GLY B2041       3.624 -59.345   9.490  1.00  0.340          O  
ATOM  31455  H   GLY B2041       4.434 -62.369   9.568  1.00  0.350          H  
ATOM  31456 1HA  GLY B2041       2.199 -61.922  10.123  1.00  0.380          H  
ATOM  31457 2HA  GLY B2041       2.708 -61.409  11.722  1.00  0.380          H  
ATOM  31458  N   ALA B2042       1.728 -59.224  10.686  1.00  0.390          N  
ATOM  31459  CA  ALA B2042       1.464 -57.862  10.271  1.00  0.420          C  
ATOM  31460  C   ALA B2042       2.638 -56.959  10.607  1.00  0.330          C  
ATOM  31461  O   ALA B2042       3.141 -57.003  11.730  1.00  0.280          O  
ATOM  31462  CB  ALA B2042       0.212 -57.348  10.977  1.00  0.580          C  
ATOM  31463  H   ALA B2042       1.089 -59.695  11.320  1.00  0.470          H  
ATOM  31464  HA  ALA B2042       1.317 -57.849   9.190  1.00  0.500          H  
ATOM  31465 1HB  ALA B2042       0.005 -56.333  10.680  1.00  0.690          H  
ATOM  31466 2HB  ALA B2042      -0.636 -57.979  10.721  1.00  0.690          H  
ATOM  31467 3HB  ALA B2042       0.373 -57.372  12.053  1.00  0.690          H  
ATOM  31468  N   GLY B2043       3.056 -56.145   9.634  1.00  0.340          N  
ATOM  31469  CA  GLY B2043       4.135 -55.164   9.770  1.00  0.280          C  
ATOM  31470  C   GLY B2043       5.546 -55.743   9.585  1.00  0.260          C  
ATOM  31471  O   GLY B2043       6.538 -55.002   9.644  1.00  0.250          O  
ATOM  31472  H   GLY B2043       2.615 -56.235   8.727  1.00  0.410          H  
ATOM  31473 1HA  GLY B2043       3.978 -54.378   9.031  1.00  0.340          H  
ATOM  31474 2HA  GLY B2043       4.058 -54.685  10.745  1.00  0.340          H  
ATOM  31475  N   ALA B2044       5.650 -57.053   9.327  1.00  0.270          N  
ATOM  31476  CA  ALA B2044       6.942 -57.719   9.171  1.00  0.270          C  
ATOM  31477  C   ALA B2044       7.755 -57.113   8.039  1.00  0.260          C  
ATOM  31478  O   ALA B2044       8.984 -57.062   8.087  1.00  0.280          O  
ATOM  31479  CB  ALA B2044       6.740 -59.191   8.930  1.00  0.380          C  
ATOM  31480  H   ALA B2044       4.801 -57.629   9.279  1.00  0.320          H  
ATOM  31481  HA  ALA B2044       7.496 -57.596  10.096  1.00  0.320          H  
ATOM  31482 1HB  ALA B2044       7.705 -59.693   8.854  1.00  0.450          H  
ATOM  31483 2HB  ALA B2044       6.185 -59.580   9.757  1.00  0.450          H  
ATOM  31484 3HB  ALA B2044       6.174 -59.336   8.010  1.00  0.450          H  
ATOM  31485  N   GLU B2045       7.079 -56.639   7.003  1.00  0.220          N  
ATOM  31486  CA  GLU B2045       7.725 -56.054   5.837  1.00  0.250          C  
ATOM  31487  C   GLU B2045       8.561 -54.822   6.198  1.00  0.290          C  
ATOM  31488  O   GLU B2045       9.516 -54.483   5.502  1.00  0.530          O  
ATOM  31489  CB  GLU B2045       6.657 -55.668   4.824  1.00  0.340          C  
ATOM  31490  CG  GLU B2045       5.768 -56.837   4.374  1.00  0.340          C  
ATOM  31491  CD  GLU B2045       4.582 -57.103   5.327  1.00  0.340          C  
ATOM  31492  OE1 GLU B2045       4.517 -56.500   6.380  1.00  0.340          O  
ATOM  31493  OE2 GLU B2045       3.710 -57.855   4.978  1.00  0.340          O  
ATOM  31494  H   GLU B2045       6.061 -56.709   7.001  1.00  0.260          H  
ATOM  31495  HA  GLU B2045       8.384 -56.803   5.398  1.00  0.300          H  
ATOM  31496 1HB  GLU B2045       6.040 -54.911   5.244  1.00  0.410          H  
ATOM  31497 2HB  GLU B2045       7.127 -55.245   3.937  1.00  0.410          H  
ATOM  31498 1HG  GLU B2045       5.388 -56.629   3.373  1.00  0.410          H  
ATOM  31499 2HG  GLU B2045       6.382 -57.734   4.318  1.00  0.410          H  
ATOM  31500  N   VAL B2046       8.191 -54.146   7.281  1.00  0.260          N  
ATOM  31501  CA  VAL B2046       8.894 -52.968   7.731  1.00  0.270          C  
ATOM  31502  C   VAL B2046       9.910 -53.384   8.787  1.00  0.250          C  
ATOM  31503  O   VAL B2046      11.052 -52.904   8.789  1.00  0.260          O  
ATOM  31504  CB  VAL B2046       7.926 -51.918   8.276  1.00  0.370          C  
ATOM  31505  CG1 VAL B2046       8.700 -50.787   8.802  1.00  0.370          C  
ATOM  31506  CG2 VAL B2046       6.999 -51.438   7.159  1.00  0.370          C  
ATOM  31507  H   VAL B2046       7.400 -54.479   7.834  1.00  0.310          H  
ATOM  31508  HA  VAL B2046       9.430 -52.532   6.887  1.00  0.320          H  
ATOM  31509  HB  VAL B2046       7.338 -52.349   9.091  1.00  0.450          H  
ATOM  31510 1HG1 VAL B2046       8.016 -50.038   9.180  1.00  0.450          H  
ATOM  31511 2HG1 VAL B2046       9.369 -51.093   9.593  1.00  0.450          H  
ATOM  31512 3HG1 VAL B2046       9.278 -50.380   7.995  1.00  0.450          H  
ATOM  31513 1HG2 VAL B2046       6.309 -50.686   7.552  1.00  0.450          H  
ATOM  31514 2HG2 VAL B2046       7.592 -51.001   6.364  1.00  0.450          H  
ATOM  31515 3HG2 VAL B2046       6.430 -52.280   6.769  1.00  0.450          H  
ATOM  31516  N   ARG B2047       9.487 -54.248   9.725  1.00  0.230          N  
ATOM  31517  CA  ARG B2047      10.384 -54.677  10.792  1.00  0.220          C  
ATOM  31518  C   ARG B2047      11.627 -55.342  10.206  1.00  0.220          C  
ATOM  31519  O   ARG B2047      12.755 -54.978  10.540  1.00  0.220          O  
ATOM  31520  CB  ARG B2047       9.680 -55.666  11.726  1.00  0.310          C  
ATOM  31521  CG  ARG B2047       8.616 -55.068  12.645  1.00  0.310          C  
ATOM  31522  CD  ARG B2047       8.141 -55.986  13.735  1.00  0.310          C  
ATOM  31523  NE  ARG B2047       7.430 -57.161  13.226  1.00  0.310          N  
ATOM  31524  CZ  ARG B2047       6.120 -57.168  12.893  1.00  0.310          C  
ATOM  31525  NH1 ARG B2047       5.420 -56.070  12.953  1.00  0.310          N  
ATOM  31526  NH2 ARG B2047       5.478 -58.242  12.492  1.00  0.310          N  
ATOM  31527  H   ARG B2047       8.528 -54.601   9.685  1.00  0.280          H  
ATOM  31528  HA  ARG B2047      10.693 -53.804  11.357  1.00  0.260          H  
ATOM  31529 1HB  ARG B2047       9.199 -56.425  11.127  1.00  0.370          H  
ATOM  31530 2HB  ARG B2047      10.411 -56.164  12.336  1.00  0.370          H  
ATOM  31531 1HG  ARG B2047       9.040 -54.220  13.147  1.00  0.370          H  
ATOM  31532 2HG  ARG B2047       7.765 -54.753  12.044  1.00  0.370          H  
ATOM  31533 1HD  ARG B2047       9.003 -56.344  14.300  1.00  0.370          H  
ATOM  31534 2HD  ARG B2047       7.482 -55.444  14.416  1.00  0.370          H  
ATOM  31535  HE  ARG B2047       7.948 -58.024  13.168  1.00  0.370          H  
ATOM  31536 1HH1 ARG B2047       5.829 -55.199  13.243  1.00  0.370          H  
ATOM  31537 2HH1 ARG B2047       4.432 -56.134  12.666  1.00  0.370          H  
ATOM  31538 1HH2 ARG B2047       5.889 -59.169  12.422  1.00  0.370          H  
ATOM  31539 2HH2 ARG B2047       4.487 -58.127  12.260  1.00  0.370          H  
ATOM  31540  N   GLY B2048      11.437 -56.214   9.214  1.00  0.230          N  
ATOM  31541  CA  GLY B2048      12.537 -56.905   8.559  1.00  0.250          C  
ATOM  31542  C   GLY B2048      13.554 -55.912   8.013  1.00  0.270          C  
ATOM  31543  O   GLY B2048      14.751 -56.025   8.266  1.00  0.350          O  
ATOM  31544  H   GLY B2048      10.487 -56.475   8.943  1.00  0.280          H  
ATOM  31545 1HA  GLY B2048      13.014 -57.584   9.267  1.00  0.300          H  
ATOM  31546 2HA  GLY B2048      12.140 -57.514   7.746  1.00  0.300          H  
ATOM  31547  N   VAL B2049      13.085 -54.916   7.278  1.00  0.240          N  
ATOM  31548  CA  VAL B2049      13.968 -53.922   6.693  1.00  0.240          C  
ATOM  31549  C   VAL B2049      14.762 -53.138   7.730  1.00  0.230          C  
ATOM  31550  O   VAL B2049      15.992 -52.981   7.594  1.00  0.240          O  
ATOM  31551  CB  VAL B2049      13.129 -52.933   5.873  1.00  0.340          C  
ATOM  31552  CG1 VAL B2049      13.957 -51.786   5.453  1.00  0.340          C  
ATOM  31553  CG2 VAL B2049      12.568 -53.633   4.648  1.00  0.340          C  
ATOM  31554  H   VAL B2049      12.089 -54.891   7.100  1.00  0.290          H  
ATOM  31555  HA  VAL B2049      14.667 -54.437   6.035  1.00  0.290          H  
ATOM  31556  HB  VAL B2049      12.309 -52.557   6.493  1.00  0.400          H  
ATOM  31557 1HG1 VAL B2049      13.349 -51.123   4.900  1.00  0.400          H  
ATOM  31558 2HG1 VAL B2049      14.371 -51.242   6.300  1.00  0.400          H  
ATOM  31559 3HG1 VAL B2049      14.765 -52.162   4.831  1.00  0.400          H  
ATOM  31560 1HG2 VAL B2049      11.960 -52.938   4.073  1.00  0.400          H  
ATOM  31561 2HG2 VAL B2049      13.387 -53.997   4.030  1.00  0.400          H  
ATOM  31562 3HG2 VAL B2049      11.951 -54.472   4.957  1.00  0.400          H  
ATOM  31563  N   THR B2050      14.071 -52.659   8.772  1.00  0.240          N  
ATOM  31564  CA  THR B2050      14.735 -51.886   9.815  1.00  0.240          C  
ATOM  31565  C   THR B2050      15.792 -52.756  10.483  1.00  0.230          C  
ATOM  31566  O   THR B2050      16.934 -52.327  10.693  1.00  0.250          O  
ATOM  31567  CB  THR B2050      13.718 -51.381  10.877  1.00  0.340          C  
ATOM  31568  OG1 THR B2050      12.759 -50.519  10.253  1.00  0.340          O  
ATOM  31569  CG2 THR B2050      14.435 -50.586  11.974  1.00  0.340          C  
ATOM  31570  H   THR B2050      13.059 -52.825   8.819  1.00  0.290          H  
ATOM  31571  HA  THR B2050      15.227 -51.027   9.358  1.00  0.290          H  
ATOM  31572  HB  THR B2050      13.196 -52.235  11.318  1.00  0.400          H  
ATOM  31573  HG1 THR B2050      12.169 -51.052   9.697  1.00  0.400          H  
ATOM  31574 1HG2 THR B2050      13.708 -50.234  12.702  1.00  0.400          H  
ATOM  31575 2HG2 THR B2050      15.168 -51.215  12.478  1.00  0.400          H  
ATOM  31576 3HG2 THR B2050      14.940 -49.732  11.522  1.00  0.400          H  
ATOM  31577  N   GLY B2051      15.389 -53.979  10.812  1.00  0.220          N  
ATOM  31578  CA  GLY B2051      16.193 -54.963  11.495  1.00  0.230          C  
ATOM  31579  C   GLY B2051      17.462 -55.353  10.761  1.00  0.230          C  
ATOM  31580  O   GLY B2051      18.566 -55.268  11.299  1.00  0.230          O  
ATOM  31581  H   GLY B2051      14.425 -54.237  10.597  1.00  0.260          H  
ATOM  31582 1HA  GLY B2051      16.437 -54.573  12.465  1.00  0.280          H  
ATOM  31583 2HA  GLY B2051      15.583 -55.850  11.646  1.00  0.280          H  
ATOM  31584  N   ILE B2052      17.320 -55.771   9.511  1.00  0.250          N  
ATOM  31585  CA  ILE B2052      18.449 -56.230   8.715  1.00  0.260          C  
ATOM  31586  C   ILE B2052      19.477 -55.139   8.532  1.00  0.260          C  
ATOM  31587  O   ILE B2052      20.683 -55.387   8.659  1.00  0.270          O  
ATOM  31588  CB  ILE B2052      17.961 -56.745   7.349  1.00  0.360          C  
ATOM  31589  CG1 ILE B2052      17.148 -58.053   7.598  1.00  0.360          C  
ATOM  31590  CG2 ILE B2052      19.176 -56.964   6.364  1.00  0.360          C  
ATOM  31591  CD1 ILE B2052      16.335 -58.520   6.436  1.00  0.360          C  
ATOM  31592  H   ILE B2052      16.375 -55.797   9.118  1.00  0.300          H  
ATOM  31593  HA  ILE B2052      18.922 -57.057   9.239  1.00  0.310          H  
ATOM  31594  HB  ILE B2052      17.271 -56.017   6.916  1.00  0.430          H  
ATOM  31595 1HG1 ILE B2052      17.840 -58.845   7.877  1.00  0.430          H  
ATOM  31596 2HG1 ILE B2052      16.463 -57.887   8.421  1.00  0.430          H  
ATOM  31597 1HG2 ILE B2052      18.821 -57.326   5.402  1.00  0.430          H  
ATOM  31598 2HG2 ILE B2052      19.708 -56.027   6.200  1.00  0.430          H  
ATOM  31599 3HG2 ILE B2052      19.865 -57.695   6.788  1.00  0.430          H  
ATOM  31600 1HD1 ILE B2052      15.802 -59.429   6.712  1.00  0.430          H  
ATOM  31601 2HD1 ILE B2052      15.616 -57.745   6.166  1.00  0.430          H  
ATOM  31602 3HD1 ILE B2052      16.969 -58.722   5.603  1.00  0.430          H  
ATOM  31603  N   THR B2053      19.021 -53.930   8.214  1.00  0.250          N  
ATOM  31604  CA  THR B2053      19.928 -52.818   7.994  1.00  0.260          C  
ATOM  31605  C   THR B2053      20.800 -52.598   9.215  1.00  0.250          C  
ATOM  31606  O   THR B2053      22.034 -52.529   9.117  1.00  0.260          O  
ATOM  31607  CB  THR B2053      19.130 -51.527   7.768  1.00  0.360          C  
ATOM  31608  OG1 THR B2053      18.285 -51.693   6.639  1.00  0.360          O  
ATOM  31609  CG2 THR B2053      20.093 -50.356   7.522  1.00  0.360          C  
ATOM  31610  H   THR B2053      18.017 -53.782   8.099  1.00  0.300          H  
ATOM  31611  HA  THR B2053      20.561 -53.034   7.134  1.00  0.310          H  
ATOM  31612  HB  THR B2053      18.512 -51.316   8.643  1.00  0.430          H  
ATOM  31613  HG1 THR B2053      17.522 -52.274   6.889  1.00  0.430          H  
ATOM  31614 1HG2 THR B2053      19.521 -49.458   7.361  1.00  0.430          H  
ATOM  31615 2HG2 THR B2053      20.749 -50.205   8.380  1.00  0.430          H  
ATOM  31616 3HG2 THR B2053      20.687 -50.568   6.642  1.00  0.430          H  
ATOM  31617  N   VAL B2054      20.145 -52.517  10.377  1.00  0.250          N  
ATOM  31618  CA  VAL B2054      20.802 -52.266  11.642  1.00  0.230          C  
ATOM  31619  C   VAL B2054      21.729 -53.369  12.086  1.00  0.220          C  
ATOM  31620  O   VAL B2054      22.850 -53.111  12.518  1.00  0.220          O  
ATOM  31621  CB  VAL B2054      19.753 -52.009  12.713  1.00  0.330          C  
ATOM  31622  CG1 VAL B2054      20.377 -51.960  14.090  1.00  0.330          C  
ATOM  31623  CG2 VAL B2054      19.114 -50.696  12.420  1.00  0.330          C  
ATOM  31624  H   VAL B2054      19.121 -52.607  10.377  1.00  0.300          H  
ATOM  31625  HA  VAL B2054      21.362 -51.357  11.545  1.00  0.280          H  
ATOM  31626  HB  VAL B2054      19.004 -52.803  12.690  1.00  0.400          H  
ATOM  31627 1HG1 VAL B2054      19.600 -51.759  14.826  1.00  0.400          H  
ATOM  31628 2HG1 VAL B2054      20.855 -52.904  14.349  1.00  0.400          H  
ATOM  31629 3HG1 VAL B2054      21.108 -51.172  14.101  1.00  0.400          H  
ATOM  31630 1HG2 VAL B2054      18.380 -50.545  13.168  1.00  0.400          H  
ATOM  31631 2HG2 VAL B2054      19.860 -49.895  12.453  1.00  0.400          H  
ATOM  31632 3HG2 VAL B2054      18.648 -50.707  11.441  1.00  0.400          H  
ATOM  31633  N   PHE B2055      21.263 -54.598  12.029  1.00  0.220          N  
ATOM  31634  CA  PHE B2055      22.036 -55.734  12.476  1.00  0.220          C  
ATOM  31635  C   PHE B2055      23.351 -55.854  11.721  1.00  0.240          C  
ATOM  31636  O   PHE B2055      24.427 -55.891  12.333  1.00  0.250          O  
ATOM  31637  CB  PHE B2055      21.181 -56.958  12.267  1.00  0.310          C  
ATOM  31638  CG  PHE B2055      21.700 -58.289  12.662  1.00  0.310          C  
ATOM  31639  CD1 PHE B2055      21.328 -58.826  13.885  1.00  0.310          C  
ATOM  31640  CD2 PHE B2055      22.542 -59.020  11.841  1.00  0.310          C  
ATOM  31641  CE1 PHE B2055      21.784 -60.058  14.275  1.00  0.310          C  
ATOM  31642  CE2 PHE B2055      23.003 -60.249  12.235  1.00  0.310          C  
ATOM  31643  CZ  PHE B2055      22.622 -60.770  13.455  1.00  0.310          C  
ATOM  31644  H   PHE B2055      20.317 -54.761  11.672  1.00  0.260          H  
ATOM  31645  HA  PHE B2055      22.248 -55.613  13.538  1.00  0.260          H  
ATOM  31646 1HB  PHE B2055      20.301 -56.781  12.855  1.00  0.370          H  
ATOM  31647 2HB  PHE B2055      20.870 -57.004  11.221  1.00  0.370          H  
ATOM  31648  HD1 PHE B2055      20.659 -58.260  14.547  1.00  0.370          H  
ATOM  31649  HD2 PHE B2055      22.841 -58.616  10.870  1.00  0.370          H  
ATOM  31650  HE1 PHE B2055      21.487 -60.466  15.237  1.00  0.370          H  
ATOM  31651  HE2 PHE B2055      23.667 -60.816  11.581  1.00  0.370          H  
ATOM  31652  HZ  PHE B2055      22.986 -61.747  13.768  1.00  0.370          H  
ATOM  31653  N   SER B2056      23.288 -55.888  10.379  1.00  0.240          N  
ATOM  31654  CA  SER B2056      24.522 -56.044   9.623  1.00  0.260          C  
ATOM  31655  C   SER B2056      25.408 -54.834   9.823  1.00  0.270          C  
ATOM  31656  O   SER B2056      26.620 -54.963  10.066  1.00  0.280          O  
ATOM  31657  CB  SER B2056      24.228 -56.266   8.156  1.00  0.360          C  
ATOM  31658  OG  SER B2056      23.583 -57.504   7.953  1.00  0.360          O  
ATOM  31659  H   SER B2056      22.388 -55.834   9.891  1.00  0.290          H  
ATOM  31660  HA  SER B2056      25.050 -56.919  10.000  1.00  0.310          H  
ATOM  31661 1HB  SER B2056      23.596 -55.456   7.784  1.00  0.430          H  
ATOM  31662 2HB  SER B2056      25.157 -56.241   7.592  1.00  0.430          H  
ATOM  31663  HG  SER B2056      23.513 -57.612   7.007  1.00  0.430          H  
ATOM  31664  N   GLY B2057      24.802 -53.657   9.793  1.00  0.270          N  
ATOM  31665  CA  GLY B2057      25.512 -52.423   9.958  1.00  0.300          C  
ATOM  31666  C   GLY B2057      26.297 -52.365  11.251  1.00  0.280          C  
ATOM  31667  O   GLY B2057      27.504 -52.123  11.206  1.00  0.320          O  
ATOM  31668  H   GLY B2057      23.805 -53.586   9.582  1.00  0.320          H  
ATOM  31669 1HA  GLY B2057      26.178 -52.259   9.117  1.00  0.360          H  
ATOM  31670 2HA  GLY B2057      24.786 -51.645   9.927  1.00  0.360          H  
ATOM  31671  N   MET B2058      25.642 -52.592  12.402  1.00  0.270          N  
ATOM  31672  CA  MET B2058      26.340 -52.516  13.681  1.00  0.290          C  
ATOM  31673  C   MET B2058      27.400 -53.573  13.840  1.00  0.280          C  
ATOM  31674  O   MET B2058      28.447 -53.311  14.446  1.00  0.280          O  
ATOM  31675  CB  MET B2058      25.390 -52.566  14.871  1.00  0.400          C  
ATOM  31676  CG  MET B2058      26.127 -52.467  16.235  1.00  0.400          C  
ATOM  31677  SD  MET B2058      27.131 -50.982  16.414  1.00  0.400          S  
ATOM  31678  CE  MET B2058      25.974 -49.697  16.619  1.00  0.400          C  
ATOM  31679  H   MET B2058      24.641 -52.803  12.380  1.00  0.320          H  
ATOM  31680  HA  MET B2058      26.841 -51.553  13.716  1.00  0.350          H  
ATOM  31681 1HB  MET B2058      24.661 -51.784  14.807  1.00  0.480          H  
ATOM  31682 2HB  MET B2058      24.842 -53.511  14.844  1.00  0.480          H  
ATOM  31683 1HG  MET B2058      25.412 -52.497  17.041  1.00  0.480          H  
ATOM  31684 2HG  MET B2058      26.780 -53.320  16.369  1.00  0.480          H  
ATOM  31685 1HE  MET B2058      26.520 -48.780  16.722  1.00  0.480          H  
ATOM  31686 2HE  MET B2058      25.326 -49.634  15.754  1.00  0.480          H  
ATOM  31687 3HE  MET B2058      25.384 -49.881  17.515  1.00  0.480          H  
ATOM  31688  N   LEU B2059      27.172 -54.775  13.317  1.00  0.280          N  
ATOM  31689  CA  LEU B2059      28.206 -55.777  13.454  1.00  0.290          C  
ATOM  31690  C   LEU B2059      29.455 -55.279  12.733  1.00  0.290          C  
ATOM  31691  O   LEU B2059      30.562 -55.349  13.277  1.00  0.300          O  
ATOM  31692  CB  LEU B2059      27.721 -57.126  12.908  1.00  0.400          C  
ATOM  31693  CG  LEU B2059      28.716 -58.322  12.968  1.00  0.400          C  
ATOM  31694  CD1 LEU B2059      29.138 -58.607  14.422  1.00  0.400          C  
ATOM  31695  CD2 LEU B2059      28.028 -59.544  12.363  1.00  0.400          C  
ATOM  31696  H   LEU B2059      26.273 -55.004  12.875  1.00  0.340          H  
ATOM  31697  HA  LEU B2059      28.437 -55.882  14.509  1.00  0.350          H  
ATOM  31698 1HB  LEU B2059      26.821 -57.407  13.457  1.00  0.480          H  
ATOM  31699 2HB  LEU B2059      27.436 -56.979  11.863  1.00  0.480          H  
ATOM  31700  HG  LEU B2059      29.608 -58.086  12.394  1.00  0.480          H  
ATOM  31701 1HD1 LEU B2059      29.827 -59.452  14.436  1.00  0.480          H  
ATOM  31702 2HD1 LEU B2059      29.643 -57.741  14.848  1.00  0.480          H  
ATOM  31703 3HD1 LEU B2059      28.259 -58.846  15.019  1.00  0.480          H  
ATOM  31704 1HD2 LEU B2059      28.709 -60.397  12.383  1.00  0.480          H  
ATOM  31705 2HD2 LEU B2059      27.130 -59.782  12.940  1.00  0.480          H  
ATOM  31706 3HD2 LEU B2059      27.747 -59.327  11.332  1.00  0.480          H  
ATOM  31707  N   GLY B2060      29.263 -54.726  11.531  1.00  0.310          N  
ATOM  31708  CA  GLY B2060      30.338 -54.157  10.734  1.00  0.330          C  
ATOM  31709  C   GLY B2060      31.032 -53.033  11.488  1.00  0.330          C  
ATOM  31710  O   GLY B2060      32.249 -53.066  11.687  1.00  0.410          O  
ATOM  31711  H   GLY B2060      28.312 -54.729  11.146  1.00  0.370          H  
ATOM  31712 1HA  GLY B2060      31.055 -54.932  10.468  1.00  0.400          H  
ATOM  31713 2HA  GLY B2060      29.925 -53.759   9.816  1.00  0.400          H  
ATOM  31714  N   VAL B2061      30.248 -52.090  12.024  1.00  0.300          N  
ATOM  31715  CA  VAL B2061      30.821 -50.964  12.752  1.00  0.360          C  
ATOM  31716  C   VAL B2061      31.711 -51.418  13.863  1.00  0.300          C  
ATOM  31717  O   VAL B2061      32.827 -50.922  13.998  1.00  0.310          O  
ATOM  31718  CB  VAL B2061      29.733 -50.128  13.477  1.00  0.480          C  
ATOM  31719  CG1 VAL B2061      30.371 -49.101  14.440  1.00  0.480          C  
ATOM  31720  CG2 VAL B2061      28.912 -49.418  12.513  1.00  0.480          C  
ATOM  31721  H   VAL B2061      29.241 -52.140  11.846  1.00  0.360          H  
ATOM  31722  HA  VAL B2061      31.384 -50.344  12.054  1.00  0.430          H  
ATOM  31723  HB  VAL B2061      29.114 -50.792  14.062  1.00  0.580          H  
ATOM  31724 1HG1 VAL B2061      29.565 -48.562  14.923  1.00  0.580          H  
ATOM  31725 2HG1 VAL B2061      30.970 -49.577  15.209  1.00  0.580          H  
ATOM  31726 3HG1 VAL B2061      31.002 -48.414  13.876  1.00  0.580          H  
ATOM  31727 1HG2 VAL B2061      28.143 -48.839  13.026  1.00  0.580          H  
ATOM  31728 2HG2 VAL B2061      29.559 -48.760  11.953  1.00  0.580          H  
ATOM  31729 3HG2 VAL B2061      28.448 -50.105  11.860  1.00  0.580          H  
ATOM  31730  N   THR B2062      31.237 -52.354  14.671  1.00  0.300          N  
ATOM  31731  CA  THR B2062      32.017 -52.797  15.805  1.00  0.320          C  
ATOM  31732  C   THR B2062      33.316 -53.429  15.345  1.00  0.300          C  
ATOM  31733  O   THR B2062      34.400 -53.053  15.802  1.00  0.330          O  
ATOM  31734  CB  THR B2062      31.233 -53.841  16.634  1.00  0.440          C  
ATOM  31735  OG1 THR B2062      30.022 -53.256  17.110  1.00  0.440          O  
ATOM  31736  CG2 THR B2062      32.074 -54.296  17.855  1.00  0.440          C  
ATOM  31737  H   THR B2062      30.300 -52.734  14.510  1.00  0.360          H  
ATOM  31738  HA  THR B2062      32.247 -51.937  16.430  1.00  0.380          H  
ATOM  31739  HB  THR B2062      30.989 -54.703  16.003  1.00  0.530          H  
ATOM  31740  HG1 THR B2062      29.435 -53.076  16.342  1.00  0.530          H  
ATOM  31741 1HG2 THR B2062      31.506 -55.019  18.438  1.00  0.530          H  
ATOM  31742 2HG2 THR B2062      33.000 -54.756  17.519  1.00  0.530          H  
ATOM  31743 3HG2 THR B2062      32.306 -53.435  18.476  1.00  0.530          H  
ATOM  31744  N   LEU B2063      33.224 -54.351  14.389  1.00  0.300          N  
ATOM  31745  CA  LEU B2063      34.397 -55.076  13.941  1.00  0.320          C  
ATOM  31746  C   LEU B2063      35.448 -54.182  13.293  1.00  0.340          C  
ATOM  31747  O   LEU B2063      36.645 -54.375  13.522  1.00  0.370          O  
ATOM  31748  CB  LEU B2063      33.960 -56.160  12.949  1.00  0.440          C  
ATOM  31749  CG  LEU B2063      33.114 -57.344  13.531  1.00  0.440          C  
ATOM  31750  CD1 LEU B2063      32.593 -58.179  12.374  1.00  0.440          C  
ATOM  31751  CD2 LEU B2063      33.954 -58.205  14.475  1.00  0.440          C  
ATOM  31752  H   LEU B2063      32.305 -54.585  13.992  1.00  0.360          H  
ATOM  31753  HA  LEU B2063      34.856 -55.534  14.810  1.00  0.380          H  
ATOM  31754 1HB  LEU B2063      33.354 -55.676  12.177  1.00  0.530          H  
ATOM  31755 2HB  LEU B2063      34.847 -56.573  12.475  1.00  0.530          H  
ATOM  31756  HG  LEU B2063      32.261 -56.949  14.078  1.00  0.530          H  
ATOM  31757 1HD1 LEU B2063      31.986 -58.996  12.761  1.00  0.530          H  
ATOM  31758 2HD1 LEU B2063      31.981 -57.549  11.726  1.00  0.530          H  
ATOM  31759 3HD1 LEU B2063      33.428 -58.585  11.807  1.00  0.530          H  
ATOM  31760 1HD2 LEU B2063      33.338 -59.019  14.854  1.00  0.530          H  
ATOM  31761 2HD2 LEU B2063      34.807 -58.616  13.934  1.00  0.530          H  
ATOM  31762 3HD2 LEU B2063      34.310 -57.617  15.312  1.00  0.530          H  
ATOM  31763  N   PHE B2064      35.016 -53.194  12.506  1.00  0.340          N  
ATOM  31764  CA  PHE B2064      35.955 -52.295  11.856  1.00  0.360          C  
ATOM  31765  C   PHE B2064      36.422 -51.221  12.828  1.00  0.340          C  
ATOM  31766  O   PHE B2064      37.625 -51.012  13.031  1.00  0.360          O  
ATOM  31767  CB  PHE B2064      35.313 -51.563  10.663  1.00  0.500          C  
ATOM  31768  CG  PHE B2064      34.984 -52.389   9.424  1.00  0.500          C  
ATOM  31769  CD1 PHE B2064      33.667 -52.478   8.959  1.00  0.500          C  
ATOM  31770  CD2 PHE B2064      35.966 -53.067   8.724  1.00  0.500          C  
ATOM  31771  CE1 PHE B2064      33.351 -53.209   7.841  1.00  0.500          C  
ATOM  31772  CE2 PHE B2064      35.643 -53.810   7.602  1.00  0.500          C  
ATOM  31773  CZ  PHE B2064      34.337 -53.876   7.162  1.00  0.500          C  
ATOM  31774  H   PHE B2064      34.013 -53.100  12.324  1.00  0.410          H  
ATOM  31775  HA  PHE B2064      36.819 -52.868  11.525  1.00  0.430          H  
ATOM  31776 1HB  PHE B2064      34.383 -51.116  11.007  1.00  0.600          H  
ATOM  31777 2HB  PHE B2064      35.963 -50.748  10.357  1.00  0.600          H  
ATOM  31778  HD1 PHE B2064      32.873 -51.956   9.492  1.00  0.600          H  
ATOM  31779  HD2 PHE B2064      37.001 -53.015   9.062  1.00  0.600          H  
ATOM  31780  HE1 PHE B2064      32.317 -53.256   7.501  1.00  0.600          H  
ATOM  31781  HE2 PHE B2064      36.423 -54.342   7.058  1.00  0.600          H  
ATOM  31782  HZ  PHE B2064      34.090 -54.458   6.275  1.00  0.600          H  
ATOM  31783  N   GLY B2065      35.462 -50.545  13.463  1.00  0.320          N  
ATOM  31784  CA  GLY B2065      35.704 -49.393  14.317  1.00  0.310          C  
ATOM  31785  C   GLY B2065      36.676 -49.653  15.441  1.00  0.310          C  
ATOM  31786  O   GLY B2065      37.543 -48.811  15.709  1.00  0.320          O  
ATOM  31787  H   GLY B2065      34.490 -50.802  13.326  1.00  0.380          H  
ATOM  31788 1HA  GLY B2065      36.049 -48.558  13.709  1.00  0.370          H  
ATOM  31789 2HA  GLY B2065      34.751 -49.101  14.750  1.00  0.370          H  
ATOM  31790  N   LEU B2066      36.641 -50.856  16.015  1.00  0.320          N  
ATOM  31791  CA  LEU B2066      37.555 -51.225  17.082  1.00  0.330          C  
ATOM  31792  C   LEU B2066      39.031 -51.167  16.706  1.00  0.350          C  
ATOM  31793  O   LEU B2066      39.871 -50.957  17.578  1.00  0.350          O  
ATOM  31794  CB  LEU B2066      37.197 -52.617  17.628  1.00  0.460          C  
ATOM  31795  CG  LEU B2066      35.921 -52.752  18.534  1.00  0.460          C  
ATOM  31796  CD1 LEU B2066      35.692 -54.233  18.818  1.00  0.460          C  
ATOM  31797  CD2 LEU B2066      36.117 -51.979  19.866  1.00  0.460          C  
ATOM  31798  H   LEU B2066      35.906 -51.527  15.759  1.00  0.380          H  
ATOM  31799  HA  LEU B2066      37.417 -50.499  17.881  1.00  0.400          H  
ATOM  31800 1HB  LEU B2066      36.988 -53.234  16.747  1.00  0.550          H  
ATOM  31801 2HB  LEU B2066      38.025 -53.057  18.098  1.00  0.550          H  
ATOM  31802  HG  LEU B2066      35.050 -52.356  18.020  1.00  0.550          H  
ATOM  31803 1HD1 LEU B2066      34.807 -54.353  19.444  1.00  0.550          H  
ATOM  31804 2HD1 LEU B2066      35.545 -54.761  17.873  1.00  0.550          H  
ATOM  31805 3HD1 LEU B2066      36.560 -54.643  19.334  1.00  0.550          H  
ATOM  31806 1HD2 LEU B2066      35.232 -52.104  20.486  1.00  0.550          H  
ATOM  31807 2HD2 LEU B2066      36.980 -52.370  20.392  1.00  0.550          H  
ATOM  31808 3HD2 LEU B2066      36.266 -50.925  19.684  1.00  0.550          H  
ATOM  31809  N   PHE B2067      39.377 -51.371  15.435  1.00  0.390          N  
ATOM  31810  CA  PHE B2067      40.787 -51.326  15.072  1.00  0.430          C  
ATOM  31811  C   PHE B2067      41.099 -50.136  14.177  1.00  0.450          C  
ATOM  31812  O   PHE B2067      42.226 -49.644  14.159  1.00  0.540          O  
ATOM  31813  CB  PHE B2067      41.187 -52.634  14.406  1.00  0.590          C  
ATOM  31814  CG  PHE B2067      41.024 -53.790  15.337  1.00  0.590          C  
ATOM  31815  CD1 PHE B2067      39.896 -54.602  15.284  1.00  0.590          C  
ATOM  31816  CD2 PHE B2067      41.991 -54.062  16.280  1.00  0.590          C  
ATOM  31817  CE1 PHE B2067      39.758 -55.657  16.157  1.00  0.590          C  
ATOM  31818  CE2 PHE B2067      41.850 -55.100  17.146  1.00  0.590          C  
ATOM  31819  CZ  PHE B2067      40.736 -55.907  17.086  1.00  0.590          C  
ATOM  31820  H   PHE B2067      38.676 -51.531  14.709  1.00  0.470          H  
ATOM  31821  HA  PHE B2067      41.377 -51.218  15.980  1.00  0.520          H  
ATOM  31822 1HB  PHE B2067      40.568 -52.802  13.526  1.00  0.700          H  
ATOM  31823 2HB  PHE B2067      42.228 -52.587  14.085  1.00  0.700          H  
ATOM  31824  HD1 PHE B2067      39.109 -54.397  14.542  1.00  0.700          H  
ATOM  31825  HD2 PHE B2067      42.877 -53.432  16.331  1.00  0.700          H  
ATOM  31826  HE1 PHE B2067      38.871 -56.290  16.111  1.00  0.700          H  
ATOM  31827  HE2 PHE B2067      42.612 -55.282  17.886  1.00  0.700          H  
ATOM  31828  HZ  PHE B2067      40.628 -56.738  17.781  1.00  0.700          H  
ATOM  31829  N   LEU B2068      40.088 -49.635  13.486  1.00  0.410          N  
ATOM  31830  CA  LEU B2068      40.258 -48.534  12.566  1.00  0.420          C  
ATOM  31831  C   LEU B2068      40.284 -47.177  13.285  1.00  0.410          C  
ATOM  31832  O   LEU B2068      41.064 -46.296  12.919  1.00  0.450          O  
ATOM  31833  CB  LEU B2068      39.146 -48.600  11.534  1.00  0.580          C  
ATOM  31834  CG  LEU B2068      39.165 -47.617  10.418  1.00  0.580          C  
ATOM  31835  CD1 LEU B2068      40.432 -47.743   9.550  1.00  0.580          C  
ATOM  31836  CD2 LEU B2068      37.926 -47.849   9.622  1.00  0.580          C  
ATOM  31837  H   LEU B2068      39.170 -50.077  13.541  1.00  0.490          H  
ATOM  31838  HA  LEU B2068      41.214 -48.675  12.070  1.00  0.500          H  
ATOM  31839 1HB  LEU B2068      39.151 -49.599  11.099  1.00  0.700          H  
ATOM  31840 2HB  LEU B2068      38.201 -48.477  12.062  1.00  0.700          H  
ATOM  31841  HG  LEU B2068      39.164 -46.635  10.829  1.00  0.700          H  
ATOM  31842 1HD1 LEU B2068      40.393 -47.008   8.750  1.00  0.700          H  
ATOM  31843 2HD1 LEU B2068      41.319 -47.559  10.147  1.00  0.700          H  
ATOM  31844 3HD1 LEU B2068      40.482 -48.741   9.118  1.00  0.700          H  
ATOM  31845 1HD2 LEU B2068      37.866 -47.149   8.819  1.00  0.700          H  
ATOM  31846 2HD2 LEU B2068      37.928 -48.863   9.219  1.00  0.700          H  
ATOM  31847 3HD2 LEU B2068      37.084 -47.714  10.285  1.00  0.700          H  
ATOM  31848  N   THR B2069      39.453 -46.983  14.321  1.00  0.360          N  
ATOM  31849  CA  THR B2069      39.426 -45.683  14.983  1.00  0.340          C  
ATOM  31850  C   THR B2069      40.805 -45.245  15.492  1.00  0.340          C  
ATOM  31851  O   THR B2069      41.153 -44.083  15.276  1.00  0.350          O  
ATOM  31852  CB  THR B2069      38.422 -45.612  16.160  1.00  0.480          C  
ATOM  31853  OG1 THR B2069      37.107 -45.850  15.676  1.00  0.480          O  
ATOM  31854  CG2 THR B2069      38.485 -44.195  16.784  1.00  0.480          C  
ATOM  31855  H   THR B2069      38.826 -47.721  14.640  1.00  0.430          H  
ATOM  31856  HA  THR B2069      39.099 -44.947  14.251  1.00  0.410          H  
ATOM  31857  HB  THR B2069      38.650 -46.353  16.910  1.00  0.580          H  
ATOM  31858  HG1 THR B2069      37.023 -46.799  15.488  1.00  0.580          H  
ATOM  31859 1HG2 THR B2069      37.784 -44.130  17.580  1.00  0.580          H  
ATOM  31860 2HG2 THR B2069      39.475 -43.984  17.179  1.00  0.580          H  
ATOM  31861 3HG2 THR B2069      38.238 -43.449  16.024  1.00  0.580          H  
ATOM  31862  N   PRO B2070      41.611 -46.069  16.215  1.00  0.370          N  
ATOM  31863  CA  PRO B2070      42.940 -45.684  16.639  1.00  0.380          C  
ATOM  31864  C   PRO B2070      43.880 -45.393  15.482  1.00  0.400          C  
ATOM  31865  O   PRO B2070      44.838 -44.647  15.655  1.00  0.460          O  
ATOM  31866  CB  PRO B2070      43.411 -46.883  17.465  1.00  0.570          C  
ATOM  31867  CG  PRO B2070      42.536 -48.028  17.038  1.00  0.570          C  
ATOM  31868  CD  PRO B2070      41.199 -47.409  16.749  1.00  0.570          C  
ATOM  31869  HA  PRO B2070      42.853 -44.803  17.289  1.00  0.460          H  
ATOM  31870 1HB  PRO B2070      44.454 -47.095  17.256  1.00  0.680          H  
ATOM  31871 2HB  PRO B2070      43.361 -46.636  18.518  1.00  0.680          H  
ATOM  31872 1HG  PRO B2070      42.981 -48.510  16.163  1.00  0.680          H  
ATOM  31873 2HG  PRO B2070      42.470 -48.804  17.813  1.00  0.680          H  
ATOM  31874 1HD  PRO B2070      40.711 -48.065  16.071  1.00  0.680          H  
ATOM  31875 2HD  PRO B2070      40.634 -47.297  17.682  1.00  0.680          H  
ATOM  31876  N   VAL B2071      43.622 -45.930  14.291  1.00  0.380          N  
ATOM  31877  CA  VAL B2071      44.510 -45.657  13.193  1.00  0.410          C  
ATOM  31878  C   VAL B2071      44.210 -44.266  12.727  1.00  0.420          C  
ATOM  31879  O   VAL B2071      45.133 -43.488  12.477  1.00  0.440          O  
ATOM  31880  CB  VAL B2071      44.371 -46.672  12.064  1.00  0.560          C  
ATOM  31881  CG1 VAL B2071      45.244 -46.256  10.870  1.00  0.560          C  
ATOM  31882  CG2 VAL B2071      44.787 -48.012  12.588  1.00  0.560          C  
ATOM  31883  H   VAL B2071      42.801 -46.500  14.099  1.00  0.460          H  
ATOM  31884  HA  VAL B2071      45.535 -45.684  13.548  1.00  0.490          H  
ATOM  31885  HB  VAL B2071      43.332 -46.712  11.732  1.00  0.670          H  
ATOM  31886 1HG1 VAL B2071      45.152 -46.973  10.079  1.00  0.670          H  
ATOM  31887 2HG1 VAL B2071      44.937 -45.279  10.494  1.00  0.670          H  
ATOM  31888 3HG1 VAL B2071      46.283 -46.210  11.193  1.00  0.670          H  
ATOM  31889 1HG2 VAL B2071      44.680 -48.740  11.814  1.00  0.670          H  
ATOM  31890 2HG2 VAL B2071      45.821 -47.979  12.912  1.00  0.670          H  
ATOM  31891 3HG2 VAL B2071      44.158 -48.288  13.427  1.00  0.670          H  
ATOM  31892  N   PHE B2072      42.920 -43.958  12.568  1.00  0.400          N  
ATOM  31893  CA  PHE B2072      42.530 -42.630  12.132  1.00  0.400          C  
ATOM  31894  C   PHE B2072      43.054 -41.593  13.112  1.00  0.390          C  
ATOM  31895  O   PHE B2072      43.623 -40.579  12.704  1.00  0.410          O  
ATOM  31896  CB  PHE B2072      41.025 -42.451  12.167  1.00  0.560          C  
ATOM  31897  CG  PHE B2072      40.166 -43.168  11.218  1.00  0.560          C  
ATOM  31898  CD1 PHE B2072      40.544 -43.530   9.934  1.00  0.560          C  
ATOM  31899  CD2 PHE B2072      38.901 -43.466  11.647  1.00  0.560          C  
ATOM  31900  CE1 PHE B2072      39.640 -44.159   9.120  1.00  0.560          C  
ATOM  31901  CE2 PHE B2072      38.024 -44.087  10.858  1.00  0.560          C  
ATOM  31902  CZ  PHE B2072      38.377 -44.429   9.593  1.00  0.560          C  
ATOM  31903  H   PHE B2072      42.211 -44.675  12.759  1.00  0.480          H  
ATOM  31904  HA  PHE B2072      42.941 -42.431  11.145  1.00  0.480          H  
ATOM  31905 1HB  PHE B2072      40.658 -42.665  13.172  1.00  0.670          H  
ATOM  31906 2HB  PHE B2072      40.852 -41.426  11.993  1.00  0.670          H  
ATOM  31907  HD1 PHE B2072      41.541 -43.305   9.568  1.00  0.670          H  
ATOM  31908  HD2 PHE B2072      38.604 -43.174  12.660  1.00  0.670          H  
ATOM  31909  HE1 PHE B2072      39.916 -44.439   8.104  1.00  0.670          H  
ATOM  31910  HE2 PHE B2072      37.036 -44.306  11.230  1.00  0.670          H  
ATOM  31911  HZ  PHE B2072      37.651 -44.915   8.970  1.00  0.670          H  
ATOM  31912  N   TYR B2073      42.879 -41.866  14.415  1.00  0.370          N  
ATOM  31913  CA  TYR B2073      43.320 -40.961  15.463  1.00  0.380          C  
ATOM  31914  C   TYR B2073      44.808 -40.691  15.408  1.00  0.420          C  
ATOM  31915  O   TYR B2073      45.239 -39.532  15.389  1.00  0.440          O  
ATOM  31916  CB  TYR B2073      42.999 -41.536  16.842  1.00  0.530          C  
ATOM  31917  CG  TYR B2073      43.523 -40.678  17.962  1.00  0.530          C  
ATOM  31918  CD1 TYR B2073      42.815 -39.592  18.348  1.00  0.530          C  
ATOM  31919  CD2 TYR B2073      44.730 -40.970  18.577  1.00  0.530          C  
ATOM  31920  CE1 TYR B2073      43.274 -38.778  19.349  1.00  0.530          C  
ATOM  31921  CE2 TYR B2073      45.205 -40.161  19.569  1.00  0.530          C  
ATOM  31922  CZ  TYR B2073      44.465 -39.062  19.953  1.00  0.530          C  
ATOM  31923  OH  TYR B2073      44.925 -38.241  20.919  1.00  0.530          O  
ATOM  31924  H   TYR B2073      42.377 -42.720  14.680  1.00  0.440          H  
ATOM  31925  HA  TYR B2073      42.806 -40.010  15.337  1.00  0.460          H  
ATOM  31926 1HB  TYR B2073      41.919 -41.646  16.955  1.00  0.630          H  
ATOM  31927 2HB  TYR B2073      43.441 -42.522  16.933  1.00  0.630          H  
ATOM  31928  HD1 TYR B2073      41.890 -39.375  17.848  1.00  0.630          H  
ATOM  31929  HD2 TYR B2073      45.300 -41.825  18.268  1.00  0.630          H  
ATOM  31930  HE1 TYR B2073      42.703 -37.902  19.655  1.00  0.630          H  
ATOM  31931  HE2 TYR B2073      46.165 -40.378  20.054  1.00  0.630          H  
ATOM  31932  HH  TYR B2073      45.877 -38.413  21.053  1.00  0.630          H  
ATOM  31933  N   VAL B2074      45.603 -41.763  15.403  1.00  0.440          N  
ATOM  31934  CA  VAL B2074      47.041 -41.625  15.412  1.00  0.470          C  
ATOM  31935  C   VAL B2074      47.530 -40.975  14.136  1.00  0.480          C  
ATOM  31936  O   VAL B2074      48.395 -40.098  14.191  1.00  0.510          O  
ATOM  31937  CB  VAL B2074      47.725 -42.986  15.663  1.00  0.650          C  
ATOM  31938  CG1 VAL B2074      49.252 -42.883  15.477  1.00  0.650          C  
ATOM  31939  CG2 VAL B2074      47.387 -43.455  17.112  1.00  0.650          C  
ATOM  31940  H   VAL B2074      45.197 -42.704  15.404  1.00  0.530          H  
ATOM  31941  HA  VAL B2074      47.303 -40.975  16.243  1.00  0.560          H  
ATOM  31942  HB  VAL B2074      47.350 -43.712  14.939  1.00  0.780          H  
ATOM  31943 1HG1 VAL B2074      49.698 -43.858  15.654  1.00  0.780          H  
ATOM  31944 2HG1 VAL B2074      49.482 -42.566  14.462  1.00  0.780          H  
ATOM  31945 3HG1 VAL B2074      49.663 -42.167  16.173  1.00  0.780          H  
ATOM  31946 1HG2 VAL B2074      47.842 -44.406  17.321  1.00  0.780          H  
ATOM  31947 2HG2 VAL B2074      47.731 -42.754  17.833  1.00  0.780          H  
ATOM  31948 3HG2 VAL B2074      46.320 -43.549  17.212  1.00  0.780          H  
ATOM  31949  N   THR B2075      46.990 -41.397  12.989  1.00  0.460          N  
ATOM  31950  CA  THR B2075      47.398 -40.852  11.714  1.00  0.480          C  
ATOM  31951  C   THR B2075      47.187 -39.359  11.669  1.00  0.500          C  
ATOM  31952  O   THR B2075      48.103 -38.617  11.317  1.00  0.570          O  
ATOM  31953  CB  THR B2075      46.577 -41.472  10.565  1.00  0.660          C  
ATOM  31954  OG1 THR B2075      46.804 -42.873  10.526  1.00  0.660          O  
ATOM  31955  CG2 THR B2075      46.985 -40.836   9.234  1.00  0.660          C  
ATOM  31956  H   THR B2075      46.280 -42.129  12.988  1.00  0.550          H  
ATOM  31957  HA  THR B2075      48.455 -41.063  11.564  1.00  0.580          H  
ATOM  31958  HB  THR B2075      45.512 -41.300  10.736  1.00  0.800          H  
ATOM  31959  HG1 THR B2075      46.288 -43.295  11.243  1.00  0.800          H  
ATOM  31960 1HG2 THR B2075      46.405 -41.285   8.432  1.00  0.800          H  
ATOM  31961 2HG2 THR B2075      46.785 -39.780   9.264  1.00  0.800          H  
ATOM  31962 3HG2 THR B2075      48.042 -40.992   9.050  1.00  0.800          H  
ATOM  31963  N   LEU B2076      45.997 -38.898  12.039  1.00  0.450          N  
ATOM  31964  CA  LEU B2076      45.731 -37.476  11.998  1.00  0.470          C  
ATOM  31965  C   LEU B2076      46.588 -36.702  12.970  1.00  0.530          C  
ATOM  31966  O   LEU B2076      47.082 -35.623  12.627  1.00  0.600          O  
ATOM  31967  CB  LEU B2076      44.259 -37.233  12.280  1.00  0.650          C  
ATOM  31968  CG  LEU B2076      43.298 -37.656  11.170  1.00  0.650          C  
ATOM  31969  CD1 LEU B2076      41.943 -37.658  11.723  1.00  0.650          C  
ATOM  31970  CD2 LEU B2076      43.366 -36.659   9.989  1.00  0.650          C  
ATOM  31971  H   LEU B2076      45.259 -39.546  12.339  1.00  0.540          H  
ATOM  31972  HA  LEU B2076      45.969 -37.122  11.003  1.00  0.560          H  
ATOM  31973 1HB  LEU B2076      43.992 -37.796  13.181  1.00  0.780          H  
ATOM  31974 2HB  LEU B2076      44.105 -36.173  12.481  1.00  0.780          H  
ATOM  31975  HG  LEU B2076      43.541 -38.663  10.827  1.00  0.780          H  
ATOM  31976 1HD1 LEU B2076      41.250 -37.968  10.950  1.00  0.780          H  
ATOM  31977 2HD1 LEU B2076      41.921 -38.364  12.533  1.00  0.780          H  
ATOM  31978 3HD1 LEU B2076      41.684 -36.662  12.089  1.00  0.780          H  
ATOM  31979 1HD2 LEU B2076      42.654 -36.965   9.222  1.00  0.780          H  
ATOM  31980 2HD2 LEU B2076      43.106 -35.658  10.344  1.00  0.780          H  
ATOM  31981 3HD2 LEU B2076      44.359 -36.640   9.558  1.00  0.780          H  
ATOM  31982  N   ARG B2077      46.804 -37.240  14.178  1.00  0.530          N  
ATOM  31983  CA  ARG B2077      47.629 -36.525  15.136  1.00  0.600          C  
ATOM  31984  C   ARG B2077      49.054 -36.376  14.620  1.00  0.580          C  
ATOM  31985  O   ARG B2077      49.668 -35.321  14.787  1.00  0.650          O  
ATOM  31986  CB  ARG B2077      47.647 -37.218  16.486  1.00  0.810          C  
ATOM  31987  CG  ARG B2077      46.357 -37.158  17.315  1.00  0.810          C  
ATOM  31988  CD  ARG B2077      46.086 -35.806  17.909  1.00  0.810          C  
ATOM  31989  NE  ARG B2077      47.144 -35.382  18.851  1.00  0.810          N  
ATOM  31990  CZ  ARG B2077      48.046 -34.391  18.668  1.00  0.810          C  
ATOM  31991  NH1 ARG B2077      48.074 -33.645  17.577  1.00  0.810          N  
ATOM  31992  NH2 ARG B2077      48.909 -34.193  19.634  1.00  0.810          N  
ATOM  31993  H   ARG B2077      46.364 -38.126  14.451  1.00  0.640          H  
ATOM  31994  HA  ARG B2077      47.216 -35.529  15.261  1.00  0.720          H  
ATOM  31995 1HB  ARG B2077      47.858 -38.271  16.323  1.00  0.970          H  
ATOM  31996 2HB  ARG B2077      48.449 -36.819  17.088  1.00  0.970          H  
ATOM  31997 1HG  ARG B2077      45.506 -37.426  16.697  1.00  0.970          H  
ATOM  31998 2HG  ARG B2077      46.446 -37.867  18.134  1.00  0.970          H  
ATOM  31999 1HD  ARG B2077      45.970 -35.062  17.136  1.00  0.970          H  
ATOM  32000 2HD  ARG B2077      45.153 -35.875  18.472  1.00  0.970          H  
ATOM  32001  HE  ARG B2077      47.232 -35.888  19.749  1.00  0.970          H  
ATOM  32002 1HH1 ARG B2077      47.414 -33.795  16.834  1.00  0.970          H  
ATOM  32003 2HH1 ARG B2077      48.762 -32.911  17.476  1.00  0.970          H  
ATOM  32004 1HH2 ARG B2077      48.837 -34.805  20.461  1.00  0.970          H  
ATOM  32005 2HH2 ARG B2077      49.611 -33.474  19.565  1.00  0.970          H  
ATOM  32006  N   LYS B2078      49.594 -37.427  13.997  1.00  0.530          N  
ATOM  32007  CA  LYS B2078      50.931 -37.343  13.438  1.00  0.520          C  
ATOM  32008  C   LYS B2078      51.008 -36.430  12.207  1.00  0.530          C  
ATOM  32009  O   LYS B2078      51.978 -35.686  12.050  1.00  0.640          O  
ATOM  32010  CB  LYS B2078      51.469 -38.729  13.092  1.00  0.730          C  
ATOM  32011  CG  LYS B2078      51.843 -39.600  14.297  1.00  0.730          C  
ATOM  32012  CD  LYS B2078      52.381 -40.944  13.822  1.00  0.730          C  
ATOM  32013  CE  LYS B2078      52.924 -41.799  14.964  1.00  0.730          C  
ATOM  32014  NZ  LYS B2078      53.458 -43.106  14.456  1.00  0.730          N  
ATOM  32015  H   LYS B2078      49.071 -38.307  13.940  1.00  0.640          H  
ATOM  32016  HA  LYS B2078      51.582 -36.914  14.198  1.00  0.620          H  
ATOM  32017 1HB  LYS B2078      50.705 -39.269  12.523  1.00  0.880          H  
ATOM  32018 2HB  LYS B2078      52.344 -38.629  12.454  1.00  0.880          H  
ATOM  32019 1HG  LYS B2078      52.595 -39.092  14.900  1.00  0.880          H  
ATOM  32020 2HG  LYS B2078      50.955 -39.762  14.912  1.00  0.880          H  
ATOM  32021 1HD  LYS B2078      51.575 -41.490  13.326  1.00  0.880          H  
ATOM  32022 2HD  LYS B2078      53.178 -40.778  13.100  1.00  0.880          H  
ATOM  32023 1HE  LYS B2078      53.731 -41.257  15.452  1.00  0.880          H  
ATOM  32024 2HE  LYS B2078      52.139 -41.993  15.693  1.00  0.880          H  
ATOM  32025 1HZ  LYS B2078      53.841 -43.652  15.220  1.00  0.880          H  
ATOM  32026 2HZ  LYS B2078      52.718 -43.631  14.008  1.00  0.880          H  
ATOM  32027 3HZ  LYS B2078      54.193 -42.926  13.787  1.00  0.880          H  
ATOM  32028  N   LEU B2079      50.008 -36.490  11.318  1.00  0.540          N  
ATOM  32029  CA  LEU B2079      50.025 -35.662  10.118  1.00  0.550          C  
ATOM  32030  C   LEU B2079      49.910 -34.182  10.406  1.00  0.560          C  
ATOM  32031  O   LEU B2079      50.558 -33.365   9.746  1.00  0.580          O  
ATOM  32032  CB  LEU B2079      48.856 -36.006   9.181  1.00  0.770          C  
ATOM  32033  CG  LEU B2079      48.858 -37.354   8.439  1.00  0.770          C  
ATOM  32034  CD1 LEU B2079      47.500 -37.502   7.766  1.00  0.770          C  
ATOM  32035  CD2 LEU B2079      49.978 -37.407   7.410  1.00  0.770          C  
ATOM  32036  H   LEU B2079      49.236 -37.144  11.463  1.00  0.650          H  
ATOM  32037  HA  LEU B2079      50.969 -35.828   9.611  1.00  0.660          H  
ATOM  32038 1HB  LEU B2079      47.948 -35.986   9.783  1.00  0.920          H  
ATOM  32039 2HB  LEU B2079      48.779 -35.217   8.436  1.00  0.920          H  
ATOM  32040  HG  LEU B2079      48.991 -38.165   9.140  1.00  0.920          H  
ATOM  32041 1HD1 LEU B2079      47.458 -38.453   7.237  1.00  0.920          H  
ATOM  32042 2HD1 LEU B2079      46.716 -37.471   8.521  1.00  0.920          H  
ATOM  32043 3HD1 LEU B2079      47.353 -36.689   7.058  1.00  0.920          H  
ATOM  32044 1HD2 LEU B2079      49.943 -38.364   6.892  1.00  0.920          H  
ATOM  32045 2HD2 LEU B2079      49.852 -36.598   6.690  1.00  0.920          H  
ATOM  32046 3HD2 LEU B2079      50.941 -37.305   7.899  1.00  0.920          H  
ATOM  32047  N   VAL B2080      49.078 -33.812  11.368  1.00  0.620          N  
ATOM  32048  CA  VAL B2080      48.899 -32.406  11.594  1.00  0.720          C  
ATOM  32049  C   VAL B2080      49.445 -31.913  12.904  1.00  0.820          C  
ATOM  32050  O   VAL B2080      48.734 -31.920  13.912  1.00  1.440          O  
ATOM  32051  CB  VAL B2080      47.389 -32.069  11.552  1.00  0.970          C  
ATOM  32052  CG1 VAL B2080      47.164 -30.535  11.750  1.00  0.970          C  
ATOM  32053  CG2 VAL B2080      46.790 -32.564  10.227  1.00  0.970          C  
ATOM  32054  H   VAL B2080      48.541 -34.504  11.901  1.00  0.740          H  
ATOM  32055  HA  VAL B2080      49.398 -31.861  10.796  1.00  0.860          H  
ATOM  32056  HB  VAL B2080      46.892 -32.581  12.380  1.00  1.160          H  
ATOM  32057 1HG1 VAL B2080      46.108 -30.320  11.740  1.00  1.160          H  
ATOM  32058 2HG1 VAL B2080      47.573 -30.189  12.696  1.00  1.160          H  
ATOM  32059 3HG1 VAL B2080      47.647 -29.999  10.941  1.00  1.160          H  
ATOM  32060 1HG2 VAL B2080      45.730 -32.350  10.201  1.00  1.160          H  
ATOM  32061 2HG2 VAL B2080      47.283 -32.061   9.398  1.00  1.160          H  
ATOM  32062 3HG2 VAL B2080      46.936 -33.638  10.136  1.00  1.160          H  
ATOM  32063  N   THR B2081      50.660 -31.391  12.899  1.00  1.000          N  
ATOM  32064  CA  THR B2081      51.126 -30.788  14.125  1.00  1.190          C  
ATOM  32065  C   THR B2081      51.539 -29.354  13.861  1.00  1.620          C  
ATOM  32066  O   THR B2081      51.604 -28.903  12.712  1.00  1.670          O  
ATOM  32067  CB  THR B2081      52.261 -31.481  14.849  1.00  1.590          C  
ATOM  32068  OG1 THR B2081      52.357 -30.812  16.120  1.00  1.590          O  
ATOM  32069  CG2 THR B2081      53.598 -31.365  14.102  1.00  1.590          C  
ATOM  32070  H   THR B2081      51.235 -31.409  12.067  1.00  1.200          H  
ATOM  32071  HA  THR B2081      50.302 -30.750  14.834  1.00  1.430          H  
ATOM  32072  HB  THR B2081      52.007 -32.530  15.005  1.00  1.910          H  
ATOM  32073  HG1 THR B2081      52.927 -31.336  16.739  1.00  1.910          H  
ATOM  32074 1HG2 THR B2081      54.377 -31.857  14.694  1.00  1.910          H  
ATOM  32075 2HG2 THR B2081      53.512 -31.855  13.134  1.00  1.910          H  
ATOM  32076 3HG2 THR B2081      53.875 -30.324  13.956  1.00  1.910          H  
ATOM  32077  N   ARG B2082      51.822 -28.648  14.941  1.00  2.490          N  
ATOM  32078  CA  ARG B2082      52.271 -27.267  14.909  1.00  3.200          C  
ATOM  32079  C   ARG B2082      53.348 -27.161  15.956  1.00  3.530          C  
ATOM  32080  O   ARG B2082      54.151 -26.221  15.983  1.00  4.110          O  
ATOM  32081  CB  ARG B2082      51.122 -26.307  15.211  1.00  4.200          C  
ATOM  32082  CG  ARG B2082      49.958 -26.301  14.178  1.00  4.200          C  
ATOM  32083  CD  ARG B2082      50.360 -25.721  12.863  1.00  4.200          C  
ATOM  32084  NE  ARG B2082      49.256 -25.705  11.897  1.00  4.200          N  
ATOM  32085  CZ  ARG B2082      48.943 -26.700  11.019  1.00  4.200          C  
ATOM  32086  NH1 ARG B2082      49.632 -27.829  10.964  1.00  4.200          N  
ATOM  32087  NH2 ARG B2082      47.924 -26.523  10.189  1.00  4.200          N  
ATOM  32088  H   ARG B2082      51.769 -29.138  15.836  1.00  2.990          H  
ATOM  32089  HA  ARG B2082      52.707 -27.043  13.938  1.00  3.840          H  
ATOM  32090 1HB  ARG B2082      50.697 -26.554  16.183  1.00  5.040          H  
ATOM  32091 2HB  ARG B2082      51.510 -25.291  15.277  1.00  5.040          H  
ATOM  32092 1HG  ARG B2082      49.597 -27.312  14.013  1.00  5.040          H  
ATOM  32093 2HG  ARG B2082      49.142 -25.695  14.569  1.00  5.040          H  
ATOM  32094 1HD  ARG B2082      50.685 -24.693  13.018  1.00  5.040          H  
ATOM  32095 2HD  ARG B2082      51.177 -26.287  12.432  1.00  5.040          H  
ATOM  32096  HE  ARG B2082      48.685 -24.872  11.873  1.00  5.040          H  
ATOM  32097 1HH1 ARG B2082      50.423 -28.017  11.603  1.00  5.040          H  
ATOM  32098 2HH1 ARG B2082      49.395 -28.532  10.281  1.00  5.040          H  
ATOM  32099 1HH2 ARG B2082      47.391 -25.664  10.216  1.00  5.040          H  
ATOM  32100 2HH2 ARG B2082      47.678 -27.244   9.527  1.00  5.040          H  
ATOM  32101  N   ARG B2083      53.286 -28.132  16.857  1.00  3.630          N  
ATOM  32102  CA  ARG B2083      54.140 -28.243  18.027  1.00  4.550          C  
ATOM  32103  C   ARG B2083      54.411 -29.720  18.263  1.00  4.750          C  
ATOM  32104  O   ARG B2083      53.492 -30.529  18.123  1.00  4.610          O  
ATOM  32105  CB  ARG B2083      53.480 -27.648  19.270  1.00  6.000          C  
ATOM  32106  CG  ARG B2083      53.185 -26.136  19.229  1.00  6.000          C  
ATOM  32107  CD  ARG B2083      54.422 -25.306  19.273  1.00  6.000          C  
ATOM  32108  NE  ARG B2083      54.116 -23.883  19.351  1.00  6.000          N  
ATOM  32109  CZ  ARG B2083      53.840 -23.070  18.300  1.00  6.000          C  
ATOM  32110  NH1 ARG B2083      53.818 -23.521  17.055  1.00  6.000          N  
ATOM  32111  NH2 ARG B2083      53.587 -21.787  18.529  1.00  6.000          N  
ATOM  32112  H   ARG B2083      52.614 -28.877  16.679  1.00  4.360          H  
ATOM  32113  HA  ARG B2083      55.088 -27.745  17.833  1.00  5.460          H  
ATOM  32114 1HB  ARG B2083      52.536 -28.158  19.448  1.00  7.200          H  
ATOM  32115 2HB  ARG B2083      54.115 -27.836  20.137  1.00  7.200          H  
ATOM  32116 1HG  ARG B2083      52.627 -25.886  18.334  1.00  7.200          H  
ATOM  32117 2HG  ARG B2083      52.586 -25.873  20.099  1.00  7.200          H  
ATOM  32118 1HD  ARG B2083      55.003 -25.575  20.155  1.00  7.200          H  
ATOM  32119 2HD  ARG B2083      55.023 -25.476  18.385  1.00  7.200          H  
ATOM  32120  HE  ARG B2083      54.115 -23.465  20.272  1.00  7.200          H  
ATOM  32121 1HH1 ARG B2083      54.006 -24.514  16.828  1.00  7.200          H  
ATOM  32122 2HH1 ARG B2083      53.612 -22.890  16.298  1.00  7.200          H  
ATOM  32123 1HH2 ARG B2083      53.601 -21.429  19.474  1.00  7.200          H  
ATOM  32124 2HH2 ARG B2083      53.380 -21.166  17.760  1.00  7.200          H  
ATOM  32125  N   LYS B2084      55.634 -30.043  18.672  1.00  5.470          N  
ATOM  32126  CA  LYS B2084      56.068 -31.408  18.980  1.00  6.090          C  
ATOM  32127  C   LYS B2084      56.185 -32.208  17.690  1.00  6.520          C  
ATOM  32128  O   LYS B2084      56.577 -31.664  16.658  1.00  6.950          O  
ATOM  32129  OXT LYS B2084      55.952 -33.416  17.693  1.00  9.130          O  
ATOM  32130  CB  LYS B2084      55.121 -32.124  19.962  1.00  7.850          C  
ATOM  32131  CG  LYS B2084      55.062 -31.522  21.359  1.00  7.850          C  
ATOM  32132  CD  LYS B2084      54.092 -32.308  22.248  1.00  7.850          C  
ATOM  32133  CE  LYS B2084      54.002 -31.724  23.658  1.00  7.850          C  
ATOM  32134  NZ  LYS B2084      53.026 -32.479  24.518  1.00  7.850          N  
ATOM  32135  H   LYS B2084      56.315 -29.301  18.755  1.00  6.560          H  
ATOM  32136  HA  LYS B2084      57.060 -31.365  19.434  1.00  7.310          H  
ATOM  32137 1HB  LYS B2084      54.122 -32.215  19.574  1.00  9.420          H  
ATOM  32138 2HB  LYS B2084      55.483 -33.143  20.094  1.00  9.420          H  
ATOM  32139 1HG  LYS B2084      56.056 -31.536  21.801  1.00  9.420          H  
ATOM  32140 2HG  LYS B2084      54.727 -30.488  21.288  1.00  9.420          H  
ATOM  32141 1HD  LYS B2084      53.100 -32.293  21.794  1.00  9.420          H  
ATOM  32142 2HD  LYS B2084      54.425 -33.343  22.313  1.00  9.420          H  
ATOM  32143 1HE  LYS B2084      54.985 -31.764  24.124  1.00  9.420          H  
ATOM  32144 2HE  LYS B2084      53.684 -30.684  23.593  1.00  9.420          H  
ATOM  32145 1HZ  LYS B2084      52.994 -32.065  25.440  1.00  9.420          H  
ATOM  32146 2HZ  LYS B2084      52.104 -32.441  24.105  1.00  9.420          H  
ATOM  32147 3HZ  LYS B2084      53.314 -33.444  24.597  1.00  9.420          H  
TER                                                                             
ATOM  32149  N   MET C2085      24.622 -18.116  41.120  1.00  3.610          N  
ATOM  32150  CA  MET C2085      24.431 -16.747  41.576  1.00  2.960          C  
ATOM  32151  C   MET C2085      23.407 -16.663  42.692  1.00  2.200          C  
ATOM  32152  O   MET C2085      22.271 -17.112  42.544  1.00  2.740          O  
ATOM  32153  CB  MET C2085      24.028 -15.855  40.404  1.00  4.400          C  
ATOM  32154  CG  MET C2085      23.815 -14.397  40.761  1.00  4.400          C  
ATOM  32155  SD  MET C2085      23.526 -13.388  39.319  1.00  4.400          S  
ATOM  32156  CE  MET C2085      23.214 -11.839  40.105  1.00  4.400          C  
ATOM  32157 1H   MET C2085      25.072 -18.112  40.216  1.00  4.330          H  
ATOM  32158 2H   MET C2085      25.200 -18.614  41.781  1.00  4.330          H  
ATOM  32159 3H   MET C2085      23.725 -18.575  41.048  1.00  4.330          H  
ATOM  32160  HA  MET C2085      25.377 -16.384  41.976  1.00  3.550          H  
ATOM  32161 1HB  MET C2085      24.792 -15.902  39.630  1.00  5.280          H  
ATOM  32162 2HB  MET C2085      23.096 -16.224  39.970  1.00  5.280          H  
ATOM  32163 1HG  MET C2085      22.940 -14.305  41.414  1.00  5.280          H  
ATOM  32164 2HG  MET C2085      24.679 -14.005  41.291  1.00  5.280          H  
ATOM  32165 1HE  MET C2085      23.000 -11.079  39.352  1.00  5.280          H  
ATOM  32166 2HE  MET C2085      22.363 -11.939  40.770  1.00  5.280          H  
ATOM  32167 3HE  MET C2085      24.088 -11.543  40.681  1.00  5.280          H  
ATOM  32168  N   ASP C2086      23.824 -16.106  43.821  1.00  1.450          N  
ATOM  32169  CA  ASP C2086      22.927 -15.915  44.945  1.00  1.040          C  
ATOM  32170  C   ASP C2086      22.155 -14.637  44.705  1.00  0.740          C  
ATOM  32171  O   ASP C2086      22.676 -13.532  44.906  1.00  0.670          O  
ATOM  32172  CB  ASP C2086      23.714 -15.856  46.267  1.00  1.620          C  
ATOM  32173  CG  ASP C2086      22.831 -15.672  47.521  1.00  1.620          C  
ATOM  32174  OD1 ASP C2086      21.685 -15.231  47.365  1.00  1.620          O  
ATOM  32175  OD2 ASP C2086      23.297 -15.941  48.607  1.00  1.620          O  
ATOM  32176  H   ASP C2086      24.777 -15.780  43.898  1.00  1.740          H  
ATOM  32177  HA  ASP C2086      22.223 -16.747  44.990  1.00  1.250          H  
ATOM  32178 1HB  ASP C2086      24.286 -16.778  46.383  1.00  1.940          H  
ATOM  32179 2HB  ASP C2086      24.431 -15.037  46.224  1.00  1.940          H  
ATOM  32180  N   PHE C2087      20.934 -14.783  44.203  1.00  0.770          N  
ATOM  32181  CA  PHE C2087      20.166 -13.617  43.857  1.00  0.690          C  
ATOM  32182  C   PHE C2087      19.698 -12.854  45.064  1.00  0.510          C  
ATOM  32183  O   PHE C2087      19.506 -11.644  44.969  1.00  0.580          O  
ATOM  32184  CB  PHE C2087      18.999 -13.949  42.950  1.00  1.000          C  
ATOM  32185  CG  PHE C2087      19.409 -14.084  41.528  1.00  1.000          C  
ATOM  32186  CD1 PHE C2087      19.604 -15.314  40.934  1.00  1.000          C  
ATOM  32187  CD2 PHE C2087      19.600 -12.940  40.768  1.00  1.000          C  
ATOM  32188  CE1 PHE C2087      19.970 -15.394  39.608  1.00  1.000          C  
ATOM  32189  CE2 PHE C2087      19.956 -13.016  39.454  1.00  1.000          C  
ATOM  32190  CZ  PHE C2087      20.142 -14.247  38.868  1.00  1.000          C  
ATOM  32191  H   PHE C2087      20.552 -15.711  44.061  1.00  0.920          H  
ATOM  32192  HA  PHE C2087      20.820 -12.967  43.282  1.00  0.830          H  
ATOM  32193 1HB  PHE C2087      18.543 -14.884  43.268  1.00  1.200          H  
ATOM  32194 2HB  PHE C2087      18.239 -13.176  43.021  1.00  1.200          H  
ATOM  32195  HD1 PHE C2087      19.468 -16.228  41.515  1.00  1.200          H  
ATOM  32196  HD2 PHE C2087      19.466 -11.968  41.228  1.00  1.200          H  
ATOM  32197  HE1 PHE C2087      20.122 -16.368  39.145  1.00  1.200          H  
ATOM  32198  HE2 PHE C2087      20.103 -12.106  38.871  1.00  1.200          H  
ATOM  32199  HZ  PHE C2087      20.432 -14.313  37.822  1.00  1.200          H  
ATOM  32200  N   SER C2088      19.492 -13.517  46.204  1.00  0.420          N  
ATOM  32201  CA  SER C2088      19.043 -12.732  47.337  1.00  0.420          C  
ATOM  32202  C   SER C2088      20.168 -11.780  47.701  1.00  0.440          C  
ATOM  32203  O   SER C2088      19.932 -10.600  47.955  1.00  0.680          O  
ATOM  32204  CB  SER C2088      18.752 -13.604  48.538  1.00  0.590          C  
ATOM  32205  OG  SER C2088      19.946 -14.118  49.101  1.00  0.590          O  
ATOM  32206  H   SER C2088      19.645 -14.516  46.280  1.00  0.500          H  
ATOM  32207  HA  SER C2088      18.156 -12.159  47.062  1.00  0.500          H  
ATOM  32208 1HB  SER C2088      18.236 -13.006  49.269  1.00  0.710          H  
ATOM  32209 2HB  SER C2088      18.092 -14.421  48.253  1.00  0.710          H  
ATOM  32210  HG  SER C2088      20.350 -14.737  48.456  1.00  0.710          H  
ATOM  32211  N   ARG C2089      21.416 -12.260  47.612  1.00  0.330          N  
ATOM  32212  CA  ARG C2089      22.562 -11.411  47.922  1.00  0.410          C  
ATOM  32213  C   ARG C2089      22.637 -10.243  46.955  1.00  0.430          C  
ATOM  32214  O   ARG C2089      22.796  -9.090  47.363  1.00  0.440          O  
ATOM  32215  CB  ARG C2089      23.859 -12.198  47.863  1.00  0.540          C  
ATOM  32216  CG  ARG C2089      25.118 -11.412  48.197  1.00  0.540          C  
ATOM  32217  CD  ARG C2089      26.296 -12.285  48.229  1.00  0.540          C  
ATOM  32218  NE  ARG C2089      27.514 -11.537  48.482  1.00  0.540          N  
ATOM  32219  CZ  ARG C2089      28.743 -12.079  48.614  1.00  0.540          C  
ATOM  32220  NH1 ARG C2089      28.911 -13.385  48.521  1.00  0.540          N  
ATOM  32221  NH2 ARG C2089      29.782 -11.290  48.837  1.00  0.540          N  
ATOM  32222  H   ARG C2089      21.536 -13.268  47.420  1.00  0.400          H  
ATOM  32223  HA  ARG C2089      22.437 -11.026  48.933  1.00  0.490          H  
ATOM  32224 1HB  ARG C2089      23.799 -13.035  48.557  1.00  0.650          H  
ATOM  32225 2HB  ARG C2089      23.986 -12.611  46.869  1.00  0.650          H  
ATOM  32226 1HG  ARG C2089      25.287 -10.625  47.457  1.00  0.650          H  
ATOM  32227 2HG  ARG C2089      25.020 -10.966  49.176  1.00  0.650          H  
ATOM  32228 1HD  ARG C2089      26.169 -13.024  49.022  1.00  0.650          H  
ATOM  32229 2HD  ARG C2089      26.391 -12.789  47.267  1.00  0.650          H  
ATOM  32230  HE  ARG C2089      27.438 -10.523  48.556  1.00  0.650          H  
ATOM  32231 1HH1 ARG C2089      28.120 -13.989  48.350  1.00  0.650          H  
ATOM  32232 2HH1 ARG C2089      29.833 -13.786  48.621  1.00  0.650          H  
ATOM  32233 1HH2 ARG C2089      29.646 -10.288  48.905  1.00  0.650          H  
ATOM  32234 2HH2 ARG C2089      30.707 -11.681  48.938  1.00  0.650          H  
ATOM  32235  N   PHE C2090      22.499 -10.546  45.666  1.00  0.430          N  
ATOM  32236  CA  PHE C2090      22.560  -9.544  44.618  1.00  0.440          C  
ATOM  32237  C   PHE C2090      21.550  -8.428  44.813  1.00  0.430          C  
ATOM  32238  O   PHE C2090      21.918  -7.248  44.798  1.00  0.460          O  
ATOM  32239  CB  PHE C2090      22.317 -10.212  43.276  1.00  0.610          C  
ATOM  32240  CG  PHE C2090      22.189  -9.299  42.124  1.00  0.610          C  
ATOM  32241  CD1 PHE C2090      23.287  -8.713  41.532  1.00  0.610          C  
ATOM  32242  CD2 PHE C2090      20.941  -9.050  41.602  1.00  0.610          C  
ATOM  32243  CE1 PHE C2090      23.123  -7.900  40.444  1.00  0.610          C  
ATOM  32244  CE2 PHE C2090      20.774  -8.247  40.533  1.00  0.610          C  
ATOM  32245  CZ  PHE C2090      21.864  -7.669  39.946  1.00  0.610          C  
ATOM  32246  H   PHE C2090      22.389 -11.532  45.405  1.00  0.520          H  
ATOM  32247  HA  PHE C2090      23.559  -9.108  44.623  1.00  0.530          H  
ATOM  32248 1HB  PHE C2090      23.118 -10.921  43.076  1.00  0.730          H  
ATOM  32249 2HB  PHE C2090      21.403 -10.776  43.340  1.00  0.730          H  
ATOM  32250  HD1 PHE C2090      24.284  -8.906  41.929  1.00  0.730          H  
ATOM  32251  HD2 PHE C2090      20.088  -9.511  42.059  1.00  0.730          H  
ATOM  32252  HE1 PHE C2090      23.990  -7.443  39.975  1.00  0.730          H  
ATOM  32253  HE2 PHE C2090      19.776  -8.069  40.142  1.00  0.730          H  
ATOM  32254  HZ  PHE C2090      21.735  -7.030  39.085  1.00  0.730          H  
ATOM  32255  N   PHE C2091      20.285  -8.795  45.017  1.00  0.410          N  
ATOM  32256  CA  PHE C2091      19.236  -7.802  45.166  1.00  0.420          C  
ATOM  32257  C   PHE C2091      19.363  -7.023  46.489  1.00  0.430          C  
ATOM  32258  O   PHE C2091      19.056  -5.832  46.540  1.00  0.440          O  
ATOM  32259  CB  PHE C2091      17.880  -8.471  44.992  1.00  0.580          C  
ATOM  32260  CG  PHE C2091      17.498  -8.780  43.499  1.00  0.580          C  
ATOM  32261  CD1 PHE C2091      17.646 -10.030  42.918  1.00  0.580          C  
ATOM  32262  CD2 PHE C2091      16.958  -7.805  42.714  1.00  0.580          C  
ATOM  32263  CE1 PHE C2091      17.272 -10.255  41.603  1.00  0.580          C  
ATOM  32264  CE2 PHE C2091      16.569  -8.037  41.427  1.00  0.580          C  
ATOM  32265  CZ  PHE C2091      16.736  -9.259  40.868  1.00  0.580          C  
ATOM  32266  H   PHE C2091      20.046  -9.792  45.045  1.00  0.490          H  
ATOM  32267  HA  PHE C2091      19.342  -7.084  44.352  1.00  0.500          H  
ATOM  32268 1HB  PHE C2091      17.870  -9.413  45.549  1.00  0.700          H  
ATOM  32269 2HB  PHE C2091      17.115  -7.839  45.420  1.00  0.700          H  
ATOM  32270  HD1 PHE C2091      18.043 -10.833  43.489  1.00  0.700          H  
ATOM  32271  HD2 PHE C2091      16.832  -6.842  43.132  1.00  0.700          H  
ATOM  32272  HE1 PHE C2091      17.383 -11.238  41.158  1.00  0.700          H  
ATOM  32273  HE2 PHE C2091      16.113  -7.245  40.850  1.00  0.700          H  
ATOM  32274  HZ  PHE C2091      16.425  -9.441  39.840  1.00  0.700          H  
ATOM  32275  N   ILE C2092      19.880  -7.661  47.547  1.00  0.460          N  
ATOM  32276  CA  ILE C2092      20.144  -6.959  48.803  1.00  0.460          C  
ATOM  32277  C   ILE C2092      21.218  -5.888  48.598  1.00  0.450          C  
ATOM  32278  O   ILE C2092      21.073  -4.759  49.073  1.00  0.450          O  
ATOM  32279  CB  ILE C2092      20.567  -7.937  49.929  1.00  0.640          C  
ATOM  32280  CG1 ILE C2092      19.379  -8.823  50.364  1.00  0.640          C  
ATOM  32281  CG2 ILE C2092      21.106  -7.170  51.092  1.00  0.640          C  
ATOM  32282  CD1 ILE C2092      19.788 -10.046  51.233  1.00  0.640          C  
ATOM  32283  H   ILE C2092      20.061  -8.667  47.497  1.00  0.550          H  
ATOM  32284  HA  ILE C2092      19.240  -6.461  49.115  1.00  0.550          H  
ATOM  32285  HB  ILE C2092      21.337  -8.607  49.551  1.00  0.770          H  
ATOM  32286 1HG1 ILE C2092      18.701  -8.211  50.947  1.00  0.770          H  
ATOM  32287 2HG1 ILE C2092      18.848  -9.161  49.486  1.00  0.770          H  
ATOM  32288 1HG2 ILE C2092      21.411  -7.841  51.877  1.00  0.770          H  
ATOM  32289 2HG2 ILE C2092      21.968  -6.586  50.792  1.00  0.770          H  
ATOM  32290 3HG2 ILE C2092      20.345  -6.517  51.454  1.00  0.770          H  
ATOM  32291 1HD1 ILE C2092      18.918 -10.623  51.516  1.00  0.770          H  
ATOM  32292 2HD1 ILE C2092      20.460 -10.685  50.658  1.00  0.770          H  
ATOM  32293 3HD1 ILE C2092      20.292  -9.727  52.132  1.00  0.770          H  
ATOM  32294  N   ASP C2093      22.312  -6.244  47.911  1.00  0.460          N  
ATOM  32295  CA  ASP C2093      23.369  -5.285  47.604  1.00  0.470          C  
ATOM  32296  C   ASP C2093      22.882  -4.168  46.669  1.00  0.440          C  
ATOM  32297  O   ASP C2093      23.333  -3.024  46.771  1.00  0.470          O  
ATOM  32298  CB  ASP C2093      24.591  -5.977  46.982  1.00  0.650          C  
ATOM  32299  CG  ASP C2093      25.469  -6.789  47.983  1.00  0.650          C  
ATOM  32300  OD1 ASP C2093      25.333  -6.618  49.172  1.00  0.650          O  
ATOM  32301  OD2 ASP C2093      26.279  -7.562  47.529  1.00  0.650          O  
ATOM  32302  H   ASP C2093      22.413  -7.216  47.601  1.00  0.550          H  
ATOM  32303  HA  ASP C2093      23.685  -4.824  48.538  1.00  0.560          H  
ATOM  32304 1HB  ASP C2093      24.238  -6.665  46.205  1.00  0.780          H  
ATOM  32305 2HB  ASP C2093      25.214  -5.230  46.491  1.00  0.780          H  
ATOM  32306  N   ARG C2094      21.953  -4.493  45.763  1.00  0.420          N  
ATOM  32307  CA  ARG C2094      21.425  -3.527  44.813  1.00  0.420          C  
ATOM  32308  C   ARG C2094      19.896  -3.319  44.901  1.00  0.390          C  
ATOM  32309  O   ARG C2094      19.190  -3.643  43.939  1.00  0.410          O  
ATOM  32310  CB  ARG C2094      21.765  -3.967  43.402  1.00  0.590          C  
ATOM  32311  CG  ARG C2094      23.238  -4.024  43.126  1.00  0.590          C  
ATOM  32312  CD  ARG C2094      23.534  -4.298  41.714  1.00  0.590          C  
ATOM  32313  NE  ARG C2094      24.970  -4.360  41.494  1.00  0.590          N  
ATOM  32314  CZ  ARG C2094      25.581  -4.579  40.315  1.00  0.590          C  
ATOM  32315  NH1 ARG C2094      24.878  -4.761  39.215  1.00  0.590          N  
ATOM  32316  NH2 ARG C2094      26.902  -4.606  40.270  1.00  0.590          N  
ATOM  32317  H   ARG C2094      21.668  -5.476  45.691  1.00  0.500          H  
ATOM  32318  HA  ARG C2094      21.941  -2.587  44.968  1.00  0.500          H  
ATOM  32319 1HB  ARG C2094      21.342  -4.956  43.207  1.00  0.710          H  
ATOM  32320 2HB  ARG C2094      21.339  -3.269  42.694  1.00  0.710          H  
ATOM  32321 1HG  ARG C2094      23.701  -3.085  43.413  1.00  0.710          H  
ATOM  32322 2HG  ARG C2094      23.673  -4.831  43.714  1.00  0.710          H  
ATOM  32323 1HD  ARG C2094      23.091  -5.244  41.433  1.00  0.710          H  
ATOM  32324 2HD  ARG C2094      23.122  -3.497  41.095  1.00  0.710          H  
ATOM  32325  HE  ARG C2094      25.565  -4.212  42.306  1.00  0.710          H  
ATOM  32326 1HH1 ARG C2094      23.871  -4.716  39.245  1.00  0.710          H  
ATOM  32327 2HH1 ARG C2094      25.347  -4.916  38.334  1.00  0.710          H  
ATOM  32328 1HH2 ARG C2094      27.437  -4.454  41.118  1.00  0.710          H  
ATOM  32329 2HH2 ARG C2094      27.380  -4.764  39.396  1.00  0.710          H  
ATOM  32330  N   PRO C2095      19.360  -2.663  45.957  1.00  0.390          N  
ATOM  32331  CA  PRO C2095      17.934  -2.476  46.211  1.00  0.420          C  
ATOM  32332  C   PRO C2095      17.243  -1.688  45.107  1.00  0.400          C  
ATOM  32333  O   PRO C2095      16.030  -1.776  44.930  1.00  0.440          O  
ATOM  32334  CB  PRO C2095      17.927  -1.700  47.523  1.00  0.630          C  
ATOM  32335  CG  PRO C2095      19.296  -1.036  47.581  1.00  0.630          C  
ATOM  32336  CD  PRO C2095      20.225  -2.014  46.946  1.00  0.630          C  
ATOM  32337  HA  PRO C2095      17.477  -3.465  46.323  1.00  0.500          H  
ATOM  32338 1HB  PRO C2095      17.100  -0.978  47.520  1.00  0.760          H  
ATOM  32339 2HB  PRO C2095      17.747  -2.392  48.358  1.00  0.760          H  
ATOM  32340 1HG  PRO C2095      19.275  -0.064  47.070  1.00  0.760          H  
ATOM  32341 2HG  PRO C2095      19.590  -0.836  48.598  1.00  0.760          H  
ATOM  32342 1HD  PRO C2095      21.050  -1.458  46.505  1.00  0.760          H  
ATOM  32343 2HD  PRO C2095      20.572  -2.747  47.689  1.00  0.760          H  
ATOM  32344  N   ILE C2096      18.029  -0.921  44.369  1.00  0.380          N  
ATOM  32345  CA  ILE C2096      17.545  -0.142  43.253  1.00  0.400          C  
ATOM  32346  C   ILE C2096      17.152  -1.087  42.144  1.00  0.370          C  
ATOM  32347  O   ILE C2096      16.150  -0.876  41.474  1.00  0.410          O  
ATOM  32348  CB  ILE C2096      18.571   0.917  42.824  1.00  0.550          C  
ATOM  32349  CG1 ILE C2096      18.648   1.944  43.977  1.00  0.550          C  
ATOM  32350  CG2 ILE C2096      18.194   1.573  41.484  1.00  0.550          C  
ATOM  32351  CD1 ILE C2096      19.737   2.938  43.896  1.00  0.550          C  
ATOM  32352  H   ILE C2096      19.012  -0.886  44.588  1.00  0.460          H  
ATOM  32353  HA  ILE C2096      16.651   0.394  43.567  1.00  0.480          H  
ATOM  32354  HB  ILE C2096      19.551   0.450  42.725  1.00  0.660          H  
ATOM  32355 1HG1 ILE C2096      17.717   2.468  44.009  1.00  0.660          H  
ATOM  32356 2HG1 ILE C2096      18.764   1.405  44.911  1.00  0.660          H  
ATOM  32357 1HG2 ILE C2096      18.935   2.314  41.216  1.00  0.660          H  
ATOM  32358 2HG2 ILE C2096      18.144   0.834  40.700  1.00  0.660          H  
ATOM  32359 3HG2 ILE C2096      17.239   2.048  41.571  1.00  0.660          H  
ATOM  32360 1HD1 ILE C2096      19.684   3.600  44.758  1.00  0.660          H  
ATOM  32361 2HD1 ILE C2096      20.689   2.424  43.899  1.00  0.660          H  
ATOM  32362 3HD1 ILE C2096      19.632   3.523  42.997  1.00  0.660          H  
ATOM  32363  N   PHE C2097      17.986  -2.094  41.908  1.00  0.350          N  
ATOM  32364  CA  PHE C2097      17.764  -3.066  40.864  1.00  0.350          C  
ATOM  32365  C   PHE C2097      16.443  -3.766  41.236  1.00  0.360          C  
ATOM  32366  O   PHE C2097      15.594  -4.040  40.378  1.00  0.360          O  
ATOM  32367  CB  PHE C2097      18.952  -4.043  40.812  1.00  0.490          C  
ATOM  32368  CG  PHE C2097      19.089  -4.862  39.568  1.00  0.490          C  
ATOM  32369  CD1 PHE C2097      20.119  -4.576  38.673  1.00  0.490          C  
ATOM  32370  CD2 PHE C2097      18.215  -5.838  39.248  1.00  0.490          C  
ATOM  32371  CE1 PHE C2097      20.251  -5.280  37.504  1.00  0.490          C  
ATOM  32372  CE2 PHE C2097      18.330  -6.557  38.087  1.00  0.490          C  
ATOM  32373  CZ  PHE C2097      19.354  -6.280  37.210  1.00  0.490          C  
ATOM  32374  H   PHE C2097      18.765  -2.249  42.540  1.00  0.420          H  
ATOM  32375  HA  PHE C2097      17.644  -2.565  39.909  1.00  0.420          H  
ATOM  32376 1HB  PHE C2097      19.865  -3.471  40.927  1.00  0.590          H  
ATOM  32377 2HB  PHE C2097      18.896  -4.730  41.659  1.00  0.590          H  
ATOM  32378  HD1 PHE C2097      20.829  -3.773  38.907  1.00  0.590          H  
ATOM  32379  HD2 PHE C2097      17.426  -6.030  39.913  1.00  0.590          H  
ATOM  32380  HE1 PHE C2097      21.060  -5.045  36.812  1.00  0.590          H  
ATOM  32381  HE2 PHE C2097      17.609  -7.342  37.856  1.00  0.590          H  
ATOM  32382  HZ  PHE C2097      19.447  -6.846  36.284  1.00  0.590          H  
ATOM  32383  N   ALA C2098      16.302  -4.105  42.535  1.00  0.370          N  
ATOM  32384  CA  ALA C2098      15.083  -4.761  43.031  1.00  0.380          C  
ATOM  32385  C   ALA C2098      13.851  -3.891  42.812  1.00  0.380          C  
ATOM  32386  O   ALA C2098      12.800  -4.389  42.386  1.00  0.380          O  
ATOM  32387  CB  ALA C2098      15.194  -5.059  44.519  1.00  0.530          C  
ATOM  32388  H   ALA C2098      17.072  -3.875  43.172  1.00  0.440          H  
ATOM  32389  HA  ALA C2098      14.947  -5.687  42.480  1.00  0.460          H  
ATOM  32390 1HB  ALA C2098      14.296  -5.555  44.842  1.00  0.630          H  
ATOM  32391 2HB  ALA C2098      16.042  -5.689  44.736  1.00  0.630          H  
ATOM  32392 3HB  ALA C2098      15.304  -4.135  45.063  1.00  0.630          H  
ATOM  32393  N   ALA C2099      13.977  -2.583  43.075  1.00  0.390          N  
ATOM  32394  CA  ALA C2099      12.875  -1.665  42.864  1.00  0.410          C  
ATOM  32395  C   ALA C2099      12.481  -1.639  41.406  1.00  0.390          C  
ATOM  32396  O   ALA C2099      11.296  -1.661  41.091  1.00  0.400          O  
ATOM  32397  CB  ALA C2099      13.259  -0.280  43.310  1.00  0.570          C  
ATOM  32398  H   ALA C2099      14.842  -2.235  43.497  1.00  0.470          H  
ATOM  32399  HA  ALA C2099      12.023  -2.013  43.446  1.00  0.490          H  
ATOM  32400 1HB  ALA C2099      12.424   0.402  43.161  1.00  0.680          H  
ATOM  32401 2HB  ALA C2099      13.534  -0.305  44.365  1.00  0.680          H  
ATOM  32402 3HB  ALA C2099      14.107   0.042  42.723  1.00  0.680          H  
ATOM  32403  N   VAL C2100      13.471  -1.649  40.520  1.00  0.380          N  
ATOM  32404  CA  VAL C2100      13.231  -1.653  39.092  1.00  0.390          C  
ATOM  32405  C   VAL C2100      12.473  -2.899  38.677  1.00  0.390          C  
ATOM  32406  O   VAL C2100      11.512  -2.799  37.916  1.00  0.390          O  
ATOM  32407  CB  VAL C2100      14.568  -1.469  38.362  1.00  0.540          C  
ATOM  32408  CG1 VAL C2100      14.440  -1.729  36.845  1.00  0.540          C  
ATOM  32409  CG2 VAL C2100      15.020  -0.007  38.647  1.00  0.540          C  
ATOM  32410  H   VAL C2100      14.434  -1.593  40.870  1.00  0.460          H  
ATOM  32411  HA  VAL C2100      12.614  -0.788  38.853  1.00  0.470          H  
ATOM  32412  HB  VAL C2100      15.303  -2.155  38.764  1.00  0.650          H  
ATOM  32413 1HG1 VAL C2100      15.405  -1.559  36.368  1.00  0.650          H  
ATOM  32414 2HG1 VAL C2100      14.136  -2.759  36.677  1.00  0.650          H  
ATOM  32415 3HG1 VAL C2100      13.711  -1.095  36.415  1.00  0.650          H  
ATOM  32416 1HG2 VAL C2100      15.966   0.181  38.205  1.00  0.650          H  
ATOM  32417 2HG2 VAL C2100      14.303   0.681  38.255  1.00  0.650          H  
ATOM  32418 3HG2 VAL C2100      15.101   0.159  39.695  1.00  0.650          H  
ATOM  32419  N   LEU C2101      12.870  -4.062  39.188  1.00  0.380          N  
ATOM  32420  CA  LEU C2101      12.153  -5.283  38.868  1.00  0.360          C  
ATOM  32421  C   LEU C2101      10.689  -5.174  39.304  1.00  0.360          C  
ATOM  32422  O   LEU C2101       9.787  -5.461  38.513  1.00  0.380          O  
ATOM  32423  CB  LEU C2101      12.841  -6.481  39.553  1.00  0.510          C  
ATOM  32424  CG  LEU C2101      12.179  -7.882  39.406  1.00  0.510          C  
ATOM  32425  CD1 LEU C2101      12.115  -8.297  37.938  1.00  0.510          C  
ATOM  32426  CD2 LEU C2101      12.989  -8.891  40.223  1.00  0.510          C  
ATOM  32427  H   LEU C2101      13.712  -4.089  39.774  1.00  0.460          H  
ATOM  32428  HA  LEU C2101      12.186  -5.417  37.791  1.00  0.430          H  
ATOM  32429 1HB  LEU C2101      13.858  -6.548  39.167  1.00  0.610          H  
ATOM  32430 2HB  LEU C2101      12.909  -6.265  40.620  1.00  0.610          H  
ATOM  32431  HG  LEU C2101      11.166  -7.844  39.794  1.00  0.610          H  
ATOM  32432 1HD1 LEU C2101      11.648  -9.278  37.861  1.00  0.610          H  
ATOM  32433 2HD1 LEU C2101      11.520  -7.581  37.371  1.00  0.610          H  
ATOM  32434 3HD1 LEU C2101      13.121  -8.342  37.524  1.00  0.610          H  
ATOM  32435 1HD2 LEU C2101      12.528  -9.878  40.146  1.00  0.610          H  
ATOM  32436 2HD2 LEU C2101      14.003  -8.935  39.841  1.00  0.610          H  
ATOM  32437 3HD2 LEU C2101      13.005  -8.569  41.265  1.00  0.610          H  
ATOM  32438  N   SER C2102      10.448  -4.716  40.536  1.00  0.350          N  
ATOM  32439  CA  SER C2102       9.094  -4.571  41.064  1.00  0.360          C  
ATOM  32440  C   SER C2102       8.243  -3.632  40.227  1.00  0.340          C  
ATOM  32441  O   SER C2102       7.094  -3.943  39.878  1.00  0.330          O  
ATOM  32442  CB  SER C2102       9.160  -4.025  42.461  1.00  0.500          C  
ATOM  32443  OG  SER C2102       7.893  -3.842  42.984  1.00  0.500          O  
ATOM  32444  H   SER C2102      11.244  -4.490  41.145  1.00  0.420          H  
ATOM  32445  HA  SER C2102       8.623  -5.553  41.078  1.00  0.430          H  
ATOM  32446 1HB  SER C2102       9.713  -4.703  43.061  1.00  0.600          H  
ATOM  32447 2HB  SER C2102       9.696  -3.082  42.463  1.00  0.600          H  
ATOM  32448  HG  SER C2102       8.023  -3.502  43.871  1.00  0.600          H  
ATOM  32449  N   ILE C2103       8.827  -2.490  39.869  1.00  0.340          N  
ATOM  32450  CA  ILE C2103       8.159  -1.477  39.085  1.00  0.340          C  
ATOM  32451  C   ILE C2103       7.793  -2.023  37.718  1.00  0.370          C  
ATOM  32452  O   ILE C2103       6.664  -1.837  37.275  1.00  0.380          O  
ATOM  32453  CB  ILE C2103       9.061  -0.225  38.968  1.00  0.480          C  
ATOM  32454  CG1 ILE C2103       9.195   0.451  40.368  1.00  0.480          C  
ATOM  32455  CG2 ILE C2103       8.475   0.754  37.950  1.00  0.480          C  
ATOM  32456  CD1 ILE C2103      10.340   1.474  40.476  1.00  0.480          C  
ATOM  32457  H   ILE C2103       9.778  -2.305  40.202  1.00  0.410          H  
ATOM  32458  HA  ILE C2103       7.243  -1.195  39.598  1.00  0.410          H  
ATOM  32459  HB  ILE C2103      10.062  -0.524  38.652  1.00  0.570          H  
ATOM  32460 1HG1 ILE C2103       8.262   0.962  40.593  1.00  0.570          H  
ATOM  32461 2HG1 ILE C2103       9.338  -0.316  41.115  1.00  0.570          H  
ATOM  32462 1HG2 ILE C2103       9.102   1.624  37.876  1.00  0.570          H  
ATOM  32463 2HG2 ILE C2103       8.420   0.280  36.985  1.00  0.570          H  
ATOM  32464 3HG2 ILE C2103       7.475   1.057  38.265  1.00  0.570          H  
ATOM  32465 1HD1 ILE C2103      10.354   1.889  41.483  1.00  0.570          H  
ATOM  32466 2HD1 ILE C2103      11.290   0.975  40.281  1.00  0.570          H  
ATOM  32467 3HD1 ILE C2103      10.202   2.276  39.767  1.00  0.570          H  
ATOM  32468  N   LEU C2104       8.723  -2.687  37.037  1.00  0.380          N  
ATOM  32469  CA  LEU C2104       8.428  -3.209  35.716  1.00  0.420          C  
ATOM  32470  C   LEU C2104       7.372  -4.325  35.746  1.00  0.380          C  
ATOM  32471  O   LEU C2104       6.535  -4.413  34.830  1.00  0.390          O  
ATOM  32472  CB  LEU C2104       9.735  -3.645  35.065  1.00  0.570          C  
ATOM  32473  CG  LEU C2104      10.741  -2.462  34.772  1.00  0.570          C  
ATOM  32474  CD1 LEU C2104      12.034  -3.034  34.226  1.00  0.570          C  
ATOM  32475  CD2 LEU C2104      10.138  -1.456  33.829  1.00  0.570          C  
ATOM  32476  H   LEU C2104       9.662  -2.806  37.433  1.00  0.460          H  
ATOM  32477  HA  LEU C2104       7.988  -2.413  35.134  1.00  0.500          H  
ATOM  32478 1HB  LEU C2104      10.235  -4.343  35.745  1.00  0.690          H  
ATOM  32479 2HB  LEU C2104       9.517  -4.159  34.132  1.00  0.690          H  
ATOM  32480  HG  LEU C2104      10.980  -1.954  35.700  1.00  0.690          H  
ATOM  32481 1HD1 LEU C2104      12.745  -2.223  34.050  1.00  0.690          H  
ATOM  32482 2HD1 LEU C2104      12.453  -3.732  34.952  1.00  0.690          H  
ATOM  32483 3HD1 LEU C2104      11.840  -3.553  33.290  1.00  0.690          H  
ATOM  32484 1HD2 LEU C2104      10.862  -0.672  33.664  1.00  0.690          H  
ATOM  32485 2HD2 LEU C2104       9.900  -1.956  32.898  1.00  0.690          H  
ATOM  32486 3HD2 LEU C2104       9.248  -1.006  34.231  1.00  0.690          H  
ATOM  32487  N   ILE C2105       7.376  -5.163  36.797  1.00  0.350          N  
ATOM  32488  CA  ILE C2105       6.353  -6.200  36.928  1.00  0.330          C  
ATOM  32489  C   ILE C2105       4.992  -5.533  37.079  1.00  0.330          C  
ATOM  32490  O   ILE C2105       4.019  -5.913  36.408  1.00  0.330          O  
ATOM  32491  CB  ILE C2105       6.602  -7.112  38.168  1.00  0.470          C  
ATOM  32492  CG1 ILE C2105       7.870  -7.973  37.959  1.00  0.470          C  
ATOM  32493  CG2 ILE C2105       5.351  -8.012  38.455  1.00  0.470          C  
ATOM  32494  CD1 ILE C2105       8.383  -8.650  39.238  1.00  0.470          C  
ATOM  32495  H   ILE C2105       8.129  -5.098  37.493  1.00  0.420          H  
ATOM  32496  HA  ILE C2105       6.349  -6.810  36.028  1.00  0.400          H  
ATOM  32497  HB  ILE C2105       6.789  -6.477  39.037  1.00  0.560          H  
ATOM  32498 1HG1 ILE C2105       7.648  -8.748  37.229  1.00  0.560          H  
ATOM  32499 2HG1 ILE C2105       8.657  -7.351  37.557  1.00  0.560          H  
ATOM  32500 1HG2 ILE C2105       5.516  -8.625  39.332  1.00  0.560          H  
ATOM  32501 2HG2 ILE C2105       4.470  -7.393  38.639  1.00  0.560          H  
ATOM  32502 3HG2 ILE C2105       5.169  -8.652  37.593  1.00  0.560          H  
ATOM  32503 1HD1 ILE C2105       9.270  -9.232  39.004  1.00  0.560          H  
ATOM  32504 2HD1 ILE C2105       8.637  -7.884  39.973  1.00  0.560          H  
ATOM  32505 3HD1 ILE C2105       7.635  -9.311  39.657  1.00  0.560          H  
ATOM  32506  N   PHE C2106       4.930  -4.543  37.978  1.00  0.330          N  
ATOM  32507  CA  PHE C2106       3.707  -3.829  38.264  1.00  0.330          C  
ATOM  32508  C   PHE C2106       3.198  -3.113  37.014  1.00  0.360          C  
ATOM  32509  O   PHE C2106       2.026  -3.238  36.681  1.00  0.370          O  
ATOM  32510  CB  PHE C2106       3.918  -2.827  39.390  1.00  0.460          C  
ATOM  32511  CG  PHE C2106       2.656  -2.189  39.863  1.00  0.460          C  
ATOM  32512  CD1 PHE C2106       1.910  -2.826  40.848  1.00  0.460          C  
ATOM  32513  CD2 PHE C2106       2.184  -0.994  39.339  1.00  0.460          C  
ATOM  32514  CE1 PHE C2106       0.746  -2.285  41.305  1.00  0.460          C  
ATOM  32515  CE2 PHE C2106       1.003  -0.455  39.800  1.00  0.460          C  
ATOM  32516  CZ  PHE C2106       0.287  -1.100  40.783  1.00  0.460          C  
ATOM  32517  H   PHE C2106       5.770  -4.297  38.513  1.00  0.400          H  
ATOM  32518  HA  PHE C2106       2.957  -4.550  38.582  1.00  0.400          H  
ATOM  32519 1HB  PHE C2106       4.391  -3.333  40.235  1.00  0.550          H  
ATOM  32520 2HB  PHE C2106       4.603  -2.044  39.058  1.00  0.550          H  
ATOM  32521  HD1 PHE C2106       2.261  -3.766  41.260  1.00  0.550          H  
ATOM  32522  HD2 PHE C2106       2.752  -0.483  38.559  1.00  0.550          H  
ATOM  32523  HE1 PHE C2106       0.179  -2.800  42.082  1.00  0.550          H  
ATOM  32524  HE2 PHE C2106       0.633   0.483  39.394  1.00  0.550          H  
ATOM  32525  HZ  PHE C2106      -0.646  -0.670  41.145  1.00  0.550          H  
ATOM  32526  N   ILE C2107       4.070  -2.384  36.297  1.00  0.380          N  
ATOM  32527  CA  ILE C2107       3.641  -1.651  35.109  1.00  0.410          C  
ATOM  32528  C   ILE C2107       3.099  -2.595  34.058  1.00  0.390          C  
ATOM  32529  O   ILE C2107       2.087  -2.290  33.423  1.00  0.400          O  
ATOM  32530  CB  ILE C2107       4.768  -0.802  34.472  1.00  0.560          C  
ATOM  32531  CG1 ILE C2107       5.149   0.370  35.405  1.00  0.560          C  
ATOM  32532  CG2 ILE C2107       4.295  -0.265  33.070  1.00  0.560          C  
ATOM  32533  CD1 ILE C2107       6.446   1.071  35.011  1.00  0.560          C  
ATOM  32534  H   ILE C2107       5.040  -2.311  36.609  1.00  0.460          H  
ATOM  32535  HA  ILE C2107       2.847  -0.971  35.404  1.00  0.490          H  
ATOM  32536  HB  ILE C2107       5.660  -1.420  34.348  1.00  0.670          H  
ATOM  32537 1HG1 ILE C2107       4.344   1.103  35.405  1.00  0.670          H  
ATOM  32538 2HG1 ILE C2107       5.259  -0.012  36.415  1.00  0.670          H  
ATOM  32539 1HG2 ILE C2107       5.073   0.324  32.606  1.00  0.670          H  
ATOM  32540 2HG2 ILE C2107       4.060  -1.088  32.406  1.00  0.670          H  
ATOM  32541 3HG2 ILE C2107       3.403   0.355  33.199  1.00  0.670          H  
ATOM  32542 1HD1 ILE C2107       6.651   1.870  35.720  1.00  0.670          H  
ATOM  32543 2HD1 ILE C2107       7.258   0.351  35.028  1.00  0.670          H  
ATOM  32544 3HD1 ILE C2107       6.368   1.496  34.020  1.00  0.670          H  
ATOM  32545  N   THR C2108       3.782  -3.708  33.810  1.00  0.370          N  
ATOM  32546  CA  THR C2108       3.311  -4.609  32.781  1.00  0.360          C  
ATOM  32547  C   THR C2108       1.890  -5.070  33.110  1.00  0.360          C  
ATOM  32548  O   THR C2108       1.009  -5.060  32.239  1.00  0.360          O  
ATOM  32549  CB  THR C2108       4.239  -5.830  32.651  1.00  0.510          C  
ATOM  32550  OG1 THR C2108       5.575  -5.392  32.335  1.00  0.510          O  
ATOM  32551  CG2 THR C2108       3.734  -6.706  31.496  1.00  0.510          C  
ATOM  32552  H   THR C2108       4.641  -3.928  34.320  1.00  0.440          H  
ATOM  32553  HA  THR C2108       3.291  -4.076  31.832  1.00  0.430          H  
ATOM  32554  HB  THR C2108       4.249  -6.395  33.587  1.00  0.610          H  
ATOM  32555  HG1 THR C2108       5.980  -4.978  33.138  1.00  0.610          H  
ATOM  32556 1HG2 THR C2108       4.387  -7.569  31.383  1.00  0.610          H  
ATOM  32557 2HG2 THR C2108       2.724  -7.042  31.695  1.00  0.610          H  
ATOM  32558 3HG2 THR C2108       3.740  -6.125  30.576  1.00  0.610          H  
ATOM  32559  N   GLY C2109       1.658  -5.489  34.361  1.00  0.350          N  
ATOM  32560  CA  GLY C2109       0.325  -5.917  34.757  1.00  0.350          C  
ATOM  32561  C   GLY C2109      -0.671  -4.762  34.725  1.00  0.360          C  
ATOM  32562  O   GLY C2109      -1.808  -4.923  34.288  1.00  0.360          O  
ATOM  32563  H   GLY C2109       2.425  -5.507  35.047  1.00  0.420          H  
ATOM  32564 1HA  GLY C2109      -0.018  -6.696  34.085  1.00  0.420          H  
ATOM  32565 2HA  GLY C2109       0.364  -6.358  35.739  1.00  0.420          H  
ATOM  32566  N   LEU C2110      -0.230  -3.569  35.123  1.00  0.380          N  
ATOM  32567  CA  LEU C2110      -1.081  -2.399  35.164  1.00  0.380          C  
ATOM  32568  C   LEU C2110      -1.659  -2.154  33.776  1.00  0.390          C  
ATOM  32569  O   LEU C2110      -2.824  -1.786  33.651  1.00  0.420          O  
ATOM  32570  CB  LEU C2110      -0.257  -1.195  35.641  1.00  0.530          C  
ATOM  32571  CG  LEU C2110      -0.956   0.144  35.869  1.00  0.530          C  
ATOM  32572  CD1 LEU C2110      -2.007   0.003  36.986  1.00  0.530          C  
ATOM  32573  CD2 LEU C2110       0.119   1.180  36.227  1.00  0.530          C  
ATOM  32574  H   LEU C2110       0.718  -3.487  35.484  1.00  0.460          H  
ATOM  32575  HA  LEU C2110      -1.891  -2.595  35.857  1.00  0.460          H  
ATOM  32576 1HB  LEU C2110       0.233  -1.471  36.574  1.00  0.640          H  
ATOM  32577 2HB  LEU C2110       0.512  -1.017  34.903  1.00  0.640          H  
ATOM  32578  HG  LEU C2110      -1.472   0.457  34.959  1.00  0.640          H  
ATOM  32579 1HD1 LEU C2110      -2.492   0.965  37.146  1.00  0.640          H  
ATOM  32580 2HD1 LEU C2110      -2.761  -0.727  36.705  1.00  0.640          H  
ATOM  32581 3HD1 LEU C2110      -1.519  -0.317  37.907  1.00  0.640          H  
ATOM  32582 1HD2 LEU C2110      -0.348   2.152  36.391  1.00  0.640          H  
ATOM  32583 2HD2 LEU C2110       0.639   0.873  37.125  1.00  0.640          H  
ATOM  32584 3HD2 LEU C2110       0.835   1.253  35.407  1.00  0.640          H  
ATOM  32585  N   ILE C2111      -0.827  -2.354  32.741  1.00  0.380          N  
ATOM  32586  CA  ILE C2111      -1.227  -2.251  31.339  1.00  0.380          C  
ATOM  32587  C   ILE C2111      -2.170  -3.406  30.954  1.00  0.360          C  
ATOM  32588  O   ILE C2111      -3.193  -3.187  30.296  1.00  0.370          O  
ATOM  32589  CB  ILE C2111       0.003  -2.222  30.402  1.00  0.530          C  
ATOM  32590  CG1 ILE C2111       0.802  -0.904  30.638  1.00  0.530          C  
ATOM  32591  CG2 ILE C2111      -0.451  -2.353  28.931  1.00  0.530          C  
ATOM  32592  CD1 ILE C2111       2.191  -0.878  30.002  1.00  0.530          C  
ATOM  32593  H   ILE C2111       0.149  -2.570  32.967  1.00  0.460          H  
ATOM  32594  HA  ILE C2111      -1.770  -1.317  31.210  1.00  0.460          H  
ATOM  32595  HB  ILE C2111       0.667  -3.049  30.655  1.00  0.640          H  
ATOM  32596 1HG1 ILE C2111       0.226  -0.071  30.244  1.00  0.640          H  
ATOM  32597 2HG1 ILE C2111       0.922  -0.760  31.712  1.00  0.640          H  
ATOM  32598 1HG2 ILE C2111       0.406  -2.344  28.271  1.00  0.640          H  
ATOM  32599 2HG2 ILE C2111      -0.975  -3.283  28.796  1.00  0.640          H  
ATOM  32600 3HG2 ILE C2111      -1.114  -1.525  28.676  1.00  0.640          H  
ATOM  32601 1HD1 ILE C2111       2.673   0.074  30.232  1.00  0.640          H  
ATOM  32602 2HD1 ILE C2111       2.787  -1.695  30.414  1.00  0.640          H  
ATOM  32603 3HD1 ILE C2111       2.123  -0.988  28.928  1.00  0.640          H  
ATOM  32604  N   ALA C2112      -1.815  -4.639  31.331  1.00  0.350          N  
ATOM  32605  CA  ALA C2112      -2.637  -5.801  31.012  1.00  0.340          C  
ATOM  32606  C   ALA C2112      -4.050  -5.687  31.576  1.00  0.360          C  
ATOM  32607  O   ALA C2112      -5.011  -6.077  30.919  1.00  0.360          O  
ATOM  32608  CB  ALA C2112      -1.998  -7.064  31.550  1.00  0.480          C  
ATOM  32609  H   ALA C2112      -0.926  -4.770  31.828  1.00  0.420          H  
ATOM  32610  HA  ALA C2112      -2.703  -5.879  29.935  1.00  0.410          H  
ATOM  32611 1HB  ALA C2112      -2.605  -7.906  31.282  1.00  0.580          H  
ATOM  32612 2HB  ALA C2112      -0.999  -7.174  31.127  1.00  0.580          H  
ATOM  32613 3HB  ALA C2112      -1.932  -7.000  32.633  1.00  0.580          H  
ATOM  32614  N   ILE C2113      -4.210  -5.094  32.748  1.00  0.360          N  
ATOM  32615  CA  ILE C2113      -5.534  -5.049  33.348  1.00  0.370          C  
ATOM  32616  C   ILE C2113      -6.614  -4.359  32.482  1.00  0.390          C  
ATOM  32617  O   ILE C2113      -7.692  -4.935  32.357  1.00  0.440          O  
ATOM  32618  CB  ILE C2113      -5.449  -4.452  34.772  1.00  0.510          C  
ATOM  32619  CG1 ILE C2113      -4.681  -5.453  35.680  1.00  0.510          C  
ATOM  32620  CG2 ILE C2113      -6.880  -4.219  35.321  1.00  0.510          C  
ATOM  32621  CD1 ILE C2113      -4.192  -4.874  36.999  1.00  0.510          C  
ATOM  32622  H   ILE C2113      -3.375  -4.782  33.256  1.00  0.430          H  
ATOM  32623  HA  ILE C2113      -5.853  -6.068  33.484  1.00  0.440          H  
ATOM  32624  HB  ILE C2113      -4.877  -3.526  34.764  1.00  0.620          H  
ATOM  32625 1HG1 ILE C2113      -5.345  -6.285  35.901  1.00  0.620          H  
ATOM  32626 2HG1 ILE C2113      -3.836  -5.838  35.140  1.00  0.620          H  
ATOM  32627 1HG2 ILE C2113      -6.832  -3.819  36.327  1.00  0.620          H  
ATOM  32628 2HG2 ILE C2113      -7.418  -3.510  34.695  1.00  0.620          H  
ATOM  32629 3HG2 ILE C2113      -7.422  -5.169  35.335  1.00  0.620          H  
ATOM  32630 1HD1 ILE C2113      -3.671  -5.638  37.555  1.00  0.620          H  
ATOM  32631 2HD1 ILE C2113      -3.509  -4.054  36.794  1.00  0.620          H  
ATOM  32632 3HD1 ILE C2113      -5.026  -4.512  37.587  1.00  0.620          H  
ATOM  32633  N   PRO C2114      -6.464  -3.122  31.943  1.00  0.380          N  
ATOM  32634  CA  PRO C2114      -7.423  -2.554  31.008  1.00  0.390          C  
ATOM  32635  C   PRO C2114      -7.470  -3.289  29.659  1.00  0.410          C  
ATOM  32636  O   PRO C2114      -8.487  -3.218  28.970  1.00  0.420          O  
ATOM  32637  CB  PRO C2114      -6.957  -1.098  30.876  1.00  0.580          C  
ATOM  32638  CG  PRO C2114      -5.511  -1.120  31.276  1.00  0.580          C  
ATOM  32639  CD  PRO C2114      -5.415  -2.209  32.339  1.00  0.580          C  
ATOM  32640  HA  PRO C2114      -8.417  -2.588  31.476  1.00  0.470          H  
ATOM  32641 1HB  PRO C2114      -7.099  -0.759  29.838  1.00  0.700          H  
ATOM  32642 2HB  PRO C2114      -7.571  -0.446  31.512  1.00  0.700          H  
ATOM  32643 1HG  PRO C2114      -4.873  -1.326  30.403  1.00  0.700          H  
ATOM  32644 2HG  PRO C2114      -5.203  -0.137  31.663  1.00  0.700          H  
ATOM  32645 1HD  PRO C2114      -4.475  -2.658  32.269  1.00  0.700          H  
ATOM  32646 2HD  PRO C2114      -5.597  -1.797  33.337  1.00  0.700          H  
ATOM  32647  N   LEU C2115      -6.386  -3.991  29.275  1.00  0.440          N  
ATOM  32648  CA  LEU C2115      -6.402  -4.788  28.045  1.00  0.440          C  
ATOM  32649  C   LEU C2115      -7.260  -6.059  28.181  1.00  0.420          C  
ATOM  32650  O   LEU C2115      -7.882  -6.509  27.216  1.00  0.480          O  
ATOM  32651  CB  LEU C2115      -4.987  -5.192  27.620  1.00  0.620          C  
ATOM  32652  CG  LEU C2115      -4.021  -4.074  27.171  1.00  0.620          C  
ATOM  32653  CD1 LEU C2115      -2.645  -4.684  26.971  1.00  0.620          C  
ATOM  32654  CD2 LEU C2115      -4.497  -3.430  25.877  1.00  0.620          C  
ATOM  32655  H   LEU C2115      -5.502  -3.952  29.800  1.00  0.530          H  
ATOM  32656  HA  LEU C2115      -6.851  -4.186  27.263  1.00  0.530          H  
ATOM  32657 1HB  LEU C2115      -4.526  -5.731  28.435  1.00  0.740          H  
ATOM  32658 2HB  LEU C2115      -5.083  -5.867  26.783  1.00  0.740          H  
ATOM  32659  HG  LEU C2115      -3.955  -3.315  27.948  1.00  0.740          H  
ATOM  32660 1HD1 LEU C2115      -1.948  -3.907  26.665  1.00  0.740          H  
ATOM  32661 2HD1 LEU C2115      -2.299  -5.131  27.886  1.00  0.740          H  
ATOM  32662 3HD1 LEU C2115      -2.691  -5.439  26.201  1.00  0.740          H  
ATOM  32663 1HD2 LEU C2115      -3.788  -2.655  25.585  1.00  0.740          H  
ATOM  32664 2HD2 LEU C2115      -4.554  -4.184  25.092  1.00  0.740          H  
ATOM  32665 3HD2 LEU C2115      -5.473  -2.977  26.013  1.00  0.740          H  
ATOM  32666  N   LEU C2116      -7.223  -6.680  29.365  1.00  0.370          N  
ATOM  32667  CA  LEU C2116      -7.937  -7.926  29.636  1.00  0.320          C  
ATOM  32668  C   LEU C2116      -9.450  -7.868  29.434  1.00  0.340          C  
ATOM  32669  O   LEU C2116     -10.110  -6.971  29.958  1.00  0.410          O  
ATOM  32670  CB  LEU C2116      -7.729  -8.377  31.103  1.00  0.470          C  
ATOM  32671  CG  LEU C2116      -6.401  -9.065  31.487  1.00  0.470          C  
ATOM  32672  CD1 LEU C2116      -6.258  -9.135  33.000  1.00  0.470          C  
ATOM  32673  CD2 LEU C2116      -6.451 -10.506  30.985  1.00  0.470          C  
ATOM  32674  H   LEU C2116      -6.647  -6.264  30.100  1.00  0.440          H  
ATOM  32675  HA  LEU C2116      -7.482  -8.668  29.005  1.00  0.380          H  
ATOM  32676 1HB  LEU C2116      -7.820  -7.489  31.735  1.00  0.560          H  
ATOM  32677 2HB  LEU C2116      -8.543  -9.056  31.364  1.00  0.560          H  
ATOM  32678  HG  LEU C2116      -5.559  -8.525  31.065  1.00  0.560          H  
ATOM  32679 1HD1 LEU C2116      -5.324  -9.648  33.247  1.00  0.560          H  
ATOM  32680 2HD1 LEU C2116      -6.244  -8.156  33.418  1.00  0.560          H  
ATOM  32681 3HD1 LEU C2116      -7.098  -9.688  33.416  1.00  0.560          H  
ATOM  32682 1HD2 LEU C2116      -5.551 -11.019  31.276  1.00  0.560          H  
ATOM  32683 2HD2 LEU C2116      -7.301 -11.013  31.443  1.00  0.560          H  
ATOM  32684 3HD2 LEU C2116      -6.560 -10.555  29.913  1.00  0.560          H  
ATOM  32685  N   PRO C2117     -10.044  -8.824  28.691  1.00  0.340          N  
ATOM  32686  CA  PRO C2117     -11.475  -8.977  28.533  1.00  0.360          C  
ATOM  32687  C   PRO C2117     -12.043  -9.253  29.907  1.00  0.320          C  
ATOM  32688  O   PRO C2117     -11.361  -9.906  30.703  1.00  0.320          O  
ATOM  32689  CB  PRO C2117     -11.605 -10.207  27.625  1.00  0.540          C  
ATOM  32690  CG  PRO C2117     -10.286 -10.289  26.893  1.00  0.540          C  
ATOM  32691  CD  PRO C2117      -9.249  -9.764  27.869  1.00  0.540          C  
ATOM  32692  HA  PRO C2117     -11.909  -8.069  28.083  1.00  0.430          H  
ATOM  32693 1HB  PRO C2117     -11.819 -11.098  28.230  1.00  0.650          H  
ATOM  32694 2HB  PRO C2117     -12.460 -10.073  26.941  1.00  0.650          H  
ATOM  32695 1HG  PRO C2117     -10.087 -11.329  26.585  1.00  0.650          H  
ATOM  32696 2HG  PRO C2117     -10.333  -9.690  25.969  1.00  0.650          H  
ATOM  32697 1HD  PRO C2117      -8.823 -10.572  28.485  1.00  0.650          H  
ATOM  32698 2HD  PRO C2117      -8.496  -9.231  27.260  1.00  0.650          H  
ATOM  32699  N   VAL C2118     -13.267  -8.811  30.165  1.00  0.310          N  
ATOM  32700  CA  VAL C2118     -13.926  -9.077  31.443  1.00  0.280          C  
ATOM  32701  C   VAL C2118     -15.224  -9.849  31.225  1.00  0.290          C  
ATOM  32702  O   VAL C2118     -16.023  -9.455  30.382  1.00  0.310          O  
ATOM  32703  CB  VAL C2118     -14.226  -7.762  32.204  1.00  0.400          C  
ATOM  32704  CG1 VAL C2118     -14.955  -8.077  33.543  1.00  0.400          C  
ATOM  32705  CG2 VAL C2118     -12.917  -7.004  32.463  1.00  0.400          C  
ATOM  32706  H   VAL C2118     -13.753  -8.266  29.461  1.00  0.370          H  
ATOM  32707  HA  VAL C2118     -13.262  -9.677  32.052  1.00  0.340          H  
ATOM  32708  HB  VAL C2118     -14.882  -7.141  31.601  1.00  0.480          H  
ATOM  32709 1HG1 VAL C2118     -15.167  -7.151  34.072  1.00  0.480          H  
ATOM  32710 2HG1 VAL C2118     -15.894  -8.598  33.368  1.00  0.480          H  
ATOM  32711 3HG1 VAL C2118     -14.314  -8.707  34.154  1.00  0.480          H  
ATOM  32712 1HG2 VAL C2118     -13.132  -6.076  32.986  1.00  0.480          H  
ATOM  32713 2HG2 VAL C2118     -12.262  -7.597  33.058  1.00  0.480          H  
ATOM  32714 3HG2 VAL C2118     -12.424  -6.776  31.517  1.00  0.480          H  
ATOM  32715  N   SER C2119     -15.429 -10.927  31.977  1.00  0.300          N  
ATOM  32716  CA  SER C2119     -16.657 -11.731  31.902  1.00  0.300          C  
ATOM  32717  C   SER C2119     -16.997 -12.235  33.292  1.00  0.300          C  
ATOM  32718  O   SER C2119     -16.210 -12.081  34.212  1.00  0.530          O  
ATOM  32719  CB  SER C2119     -16.524 -12.956  31.012  1.00  0.420          C  
ATOM  32720  OG  SER C2119     -15.693 -13.923  31.606  1.00  0.420          O  
ATOM  32721  H   SER C2119     -14.683 -11.191  32.628  1.00  0.360          H  
ATOM  32722  HA  SER C2119     -17.475 -11.104  31.546  1.00  0.360          H  
ATOM  32723 1HB  SER C2119     -17.511 -13.385  30.849  1.00  0.500          H  
ATOM  32724 2HB  SER C2119     -16.127 -12.671  30.040  1.00  0.500          H  
ATOM  32725  HG  SER C2119     -16.069 -14.801  31.347  1.00  0.500          H  
ATOM  32726  N   GLU C2120     -18.176 -12.821  33.479  1.00  0.350          N  
ATOM  32727  CA  GLU C2120     -18.467 -13.367  34.803  1.00  0.320          C  
ATOM  32728  C   GLU C2120     -17.751 -14.703  34.955  1.00  0.290          C  
ATOM  32729  O   GLU C2120     -17.057 -14.949  35.940  1.00  0.280          O  
ATOM  32730  CB  GLU C2120     -19.946 -13.571  34.998  1.00  0.460          C  
ATOM  32731  CG  GLU C2120     -20.322 -13.925  36.387  1.00  0.460          C  
ATOM  32732  CD  GLU C2120     -21.771 -14.137  36.537  1.00  0.460          C  
ATOM  32733  OE1 GLU C2120     -22.507 -13.870  35.617  1.00  0.460          O  
ATOM  32734  OE2 GLU C2120     -22.158 -14.602  37.574  1.00  0.460          O  
ATOM  32735  H   GLU C2120     -18.828 -12.911  32.715  1.00  0.420          H  
ATOM  32736  HA  GLU C2120     -18.099 -12.680  35.564  1.00  0.380          H  
ATOM  32737 1HB  GLU C2120     -20.444 -12.700  34.727  1.00  0.550          H  
ATOM  32738 2HB  GLU C2120     -20.296 -14.368  34.345  1.00  0.550          H  
ATOM  32739 1HG  GLU C2120     -19.777 -14.795  36.715  1.00  0.550          H  
ATOM  32740 2HG  GLU C2120     -20.026 -13.096  37.032  1.00  0.550          H  
ATOM  32741  N   TYR C2121     -17.917 -15.552  33.944  1.00  0.310          N  
ATOM  32742  CA  TYR C2121     -17.327 -16.880  33.856  1.00  0.330          C  
ATOM  32743  C   TYR C2121     -16.661 -17.036  32.487  1.00  0.340          C  
ATOM  32744  O   TYR C2121     -16.979 -16.275  31.564  1.00  0.360          O  
ATOM  32745  CB  TYR C2121     -18.376 -17.994  34.118  1.00  0.450          C  
ATOM  32746  CG  TYR C2121     -18.847 -18.060  35.553  1.00  0.450          C  
ATOM  32747  CD1 TYR C2121     -20.019 -17.465  35.963  1.00  0.450          C  
ATOM  32748  CD2 TYR C2121     -18.049 -18.711  36.473  1.00  0.450          C  
ATOM  32749  CE1 TYR C2121     -20.385 -17.523  37.298  1.00  0.450          C  
ATOM  32750  CE2 TYR C2121     -18.404 -18.760  37.787  1.00  0.450          C  
ATOM  32751  CZ  TYR C2121     -19.563 -18.169  38.206  1.00  0.450          C  
ATOM  32752  OH  TYR C2121     -19.903 -18.212  39.536  1.00  0.450          O  
ATOM  32753  H   TYR C2121     -18.502 -15.248  33.183  1.00  0.370          H  
ATOM  32754  HA  TYR C2121     -16.559 -16.949  34.625  1.00  0.400          H  
ATOM  32755 1HB  TYR C2121     -19.250 -17.795  33.498  1.00  0.540          H  
ATOM  32756 2HB  TYR C2121     -18.015 -18.972  33.822  1.00  0.540          H  
ATOM  32757  HD1 TYR C2121     -20.654 -16.943  35.244  1.00  0.540          H  
ATOM  32758  HD2 TYR C2121     -17.128 -19.175  36.150  1.00  0.540          H  
ATOM  32759  HE1 TYR C2121     -21.308 -17.047  37.626  1.00  0.540          H  
ATOM  32760  HE2 TYR C2121     -17.764 -19.266  38.506  1.00  0.540          H  
ATOM  32761  HH  TYR C2121     -20.729 -17.737  39.673  1.00  0.540          H  
ATOM  32762  N   PRO C2122     -15.691 -17.952  32.338  1.00  0.340          N  
ATOM  32763  CA  PRO C2122     -15.070 -18.322  31.085  1.00  0.400          C  
ATOM  32764  C   PRO C2122     -16.102 -19.054  30.256  1.00  0.420          C  
ATOM  32765  O   PRO C2122     -17.076 -19.567  30.807  1.00  0.480          O  
ATOM  32766  CB  PRO C2122     -13.918 -19.236  31.520  1.00  0.600          C  
ATOM  32767  CG  PRO C2122     -14.360 -19.803  32.856  1.00  0.600          C  
ATOM  32768  CD  PRO C2122     -15.129 -18.676  33.512  1.00  0.600          C  
ATOM  32769  HA  PRO C2122     -14.708 -17.422  30.565  1.00  0.480          H  
ATOM  32770 1HB  PRO C2122     -13.764 -20.017  30.757  1.00  0.720          H  
ATOM  32771 2HB  PRO C2122     -12.981 -18.661  31.589  1.00  0.720          H  
ATOM  32772 1HG  PRO C2122     -14.986 -20.698  32.695  1.00  0.720          H  
ATOM  32773 2HG  PRO C2122     -13.483 -20.132  33.447  1.00  0.720          H  
ATOM  32774 1HD  PRO C2122     -15.878 -19.126  34.138  1.00  0.720          H  
ATOM  32775 2HD  PRO C2122     -14.448 -18.023  34.082  1.00  0.720          H  
ATOM  32776  N   ASP C2123     -15.912 -19.119  28.954  1.00  0.540          N  
ATOM  32777  CA  ASP C2123     -16.845 -19.876  28.147  1.00  0.590          C  
ATOM  32778  C   ASP C2123     -16.786 -21.354  28.464  1.00  0.470          C  
ATOM  32779  O   ASP C2123     -15.752 -21.994  28.285  1.00  0.880          O  
ATOM  32780  CB  ASP C2123     -16.498 -19.701  26.673  1.00  0.810          C  
ATOM  32781  CG  ASP C2123     -16.780 -18.339  26.170  1.00  0.810          C  
ATOM  32782  OD1 ASP C2123     -17.935 -17.987  26.041  1.00  0.810          O  
ATOM  32783  OD2 ASP C2123     -15.830 -17.623  25.959  1.00  0.810          O  
ATOM  32784  H   ASP C2123     -15.129 -18.657  28.509  1.00  0.650          H  
ATOM  32785  HA  ASP C2123     -17.853 -19.510  28.342  1.00  0.710          H  
ATOM  32786 1HB  ASP C2123     -15.440 -19.919  26.521  1.00  0.970          H  
ATOM  32787 2HB  ASP C2123     -17.067 -20.419  26.079  1.00  0.970          H  
ATOM  32788  N   VAL C2124     -17.906 -21.908  28.910  1.00  0.340          N  
ATOM  32789  CA  VAL C2124     -17.938 -23.333  29.213  1.00  0.480          C  
ATOM  32790  C   VAL C2124     -19.051 -24.044  28.471  1.00  0.440          C  
ATOM  32791  O   VAL C2124     -19.130 -25.263  28.484  1.00  0.780          O  
ATOM  32792  CB  VAL C2124     -18.085 -23.593  30.722  1.00  0.620          C  
ATOM  32793  CG1 VAL C2124     -16.918 -22.993  31.417  1.00  0.620          C  
ATOM  32794  CG2 VAL C2124     -19.412 -23.053  31.266  1.00  0.620          C  
ATOM  32795  H   VAL C2124     -18.704 -21.312  29.070  1.00  0.410          H  
ATOM  32796  HA  VAL C2124     -16.993 -23.773  28.896  1.00  0.580          H  
ATOM  32797  HB  VAL C2124     -18.025 -24.664  30.887  1.00  0.740          H  
ATOM  32798 1HG1 VAL C2124     -16.946 -23.228  32.459  1.00  0.740          H  
ATOM  32799 2HG1 VAL C2124     -16.059 -23.398  30.979  1.00  0.740          H  
ATOM  32800 3HG1 VAL C2124     -16.912 -21.929  31.288  1.00  0.740          H  
ATOM  32801 1HG2 VAL C2124     -19.475 -23.267  32.321  1.00  0.740          H  
ATOM  32802 2HG2 VAL C2124     -19.460 -21.976  31.113  1.00  0.740          H  
ATOM  32803 3HG2 VAL C2124     -20.246 -23.532  30.760  1.00  0.740          H  
ATOM  32804  N   VAL C2125     -19.924 -23.285  27.842  1.00  0.400          N  
ATOM  32805  CA  VAL C2125     -21.067 -23.855  27.174  1.00  0.360          C  
ATOM  32806  C   VAL C2125     -20.672 -24.270  25.754  1.00  0.360          C  
ATOM  32807  O   VAL C2125     -20.051 -23.471  25.056  1.00  0.490          O  
ATOM  32808  CB  VAL C2125     -22.205 -22.826  27.162  1.00  0.520          C  
ATOM  32809  CG1 VAL C2125     -23.423 -23.364  26.402  1.00  0.520          C  
ATOM  32810  CG2 VAL C2125     -22.546 -22.496  28.612  1.00  0.520          C  
ATOM  32811  H   VAL C2125     -19.791 -22.288  27.828  1.00  0.480          H  
ATOM  32812  HA  VAL C2125     -21.410 -24.688  27.769  1.00  0.430          H  
ATOM  32813  HB  VAL C2125     -21.877 -21.923  26.646  1.00  0.620          H  
ATOM  32814 1HG1 VAL C2125     -24.213 -22.616  26.408  1.00  0.620          H  
ATOM  32815 2HG1 VAL C2125     -23.154 -23.586  25.369  1.00  0.620          H  
ATOM  32816 3HG1 VAL C2125     -23.783 -24.273  26.881  1.00  0.620          H  
ATOM  32817 1HG2 VAL C2125     -23.345 -21.758  28.638  1.00  0.620          H  
ATOM  32818 2HG2 VAL C2125     -22.860 -23.403  29.124  1.00  0.620          H  
ATOM  32819 3HG2 VAL C2125     -21.675 -22.094  29.117  1.00  0.620          H  
ATOM  32820  N   PRO C2126     -20.965 -25.506  25.313  1.00  0.310          N  
ATOM  32821  CA  PRO C2126     -20.671 -26.004  23.980  1.00  0.300          C  
ATOM  32822  C   PRO C2126     -21.310 -25.090  22.908  1.00  0.330          C  
ATOM  32823  O   PRO C2126     -22.416 -24.600  23.134  1.00  0.410          O  
ATOM  32824  CB  PRO C2126     -21.344 -27.384  24.012  1.00  0.450          C  
ATOM  32825  CG  PRO C2126     -21.339 -27.791  25.461  1.00  0.450          C  
ATOM  32826  CD  PRO C2126     -21.554 -26.524  26.224  1.00  0.450          C  
ATOM  32827  HA  PRO C2126     -19.598 -26.113  23.886  1.00  0.360          H  
ATOM  32828 1HB  PRO C2126     -22.346 -27.337  23.563  1.00  0.540          H  
ATOM  32829 2HB  PRO C2126     -20.764 -28.077  23.419  1.00  0.540          H  
ATOM  32830 1HG  PRO C2126     -22.129 -28.535  25.644  1.00  0.540          H  
ATOM  32831 2HG  PRO C2126     -20.389 -28.271  25.719  1.00  0.540          H  
ATOM  32832 1HD  PRO C2126     -22.620 -26.339  26.404  1.00  0.540          H  
ATOM  32833 2HD  PRO C2126     -20.968 -26.630  27.155  1.00  0.540          H  
ATOM  32834  N   PRO C2127     -20.638 -24.825  21.760  1.00  0.300          N  
ATOM  32835  CA  PRO C2127     -21.134 -24.029  20.650  1.00  0.320          C  
ATOM  32836  C   PRO C2127     -22.408 -24.622  20.106  1.00  0.310          C  
ATOM  32837  O   PRO C2127     -22.614 -25.839  20.166  1.00  0.280          O  
ATOM  32838  CB  PRO C2127     -20.008 -24.127  19.612  1.00  0.480          C  
ATOM  32839  CG  PRO C2127     -18.785 -24.420  20.414  1.00  0.480          C  
ATOM  32840  CD  PRO C2127     -19.254 -25.271  21.576  1.00  0.480          C  
ATOM  32841  HA  PRO C2127     -21.291 -22.992  20.983  1.00  0.380          H  
ATOM  32842 1HB  PRO C2127     -20.236 -24.903  18.877  1.00  0.580          H  
ATOM  32843 2HB  PRO C2127     -19.930 -23.179  19.056  1.00  0.580          H  
ATOM  32844 1HG  PRO C2127     -18.047 -24.932  19.789  1.00  0.580          H  
ATOM  32845 2HG  PRO C2127     -18.310 -23.483  20.739  1.00  0.580          H  
ATOM  32846 1HD  PRO C2127     -19.203 -26.353  21.350  1.00  0.580          H  
ATOM  32847 2HD  PRO C2127     -18.635 -24.966  22.421  1.00  0.580          H  
ATOM  32848  N   SER C2128     -23.235 -23.769  19.535  1.00  0.370          N  
ATOM  32849  CA  SER C2128     -24.491 -24.202  18.977  1.00  0.370          C  
ATOM  32850  C   SER C2128     -24.909 -23.313  17.819  1.00  0.350          C  
ATOM  32851  O   SER C2128     -24.740 -22.082  17.858  1.00  0.370          O  
ATOM  32852  CB  SER C2128     -25.527 -24.210  20.077  1.00  0.520          C  
ATOM  32853  OG  SER C2128     -26.769 -24.544  19.590  1.00  0.520          O  
ATOM  32854  H   SER C2128     -23.010 -22.784  19.512  1.00  0.440          H  
ATOM  32855  HA  SER C2128     -24.369 -25.215  18.604  1.00  0.440          H  
ATOM  32856 1HB  SER C2128     -25.230 -24.931  20.841  1.00  0.620          H  
ATOM  32857 2HB  SER C2128     -25.568 -23.228  20.550  1.00  0.620          H  
ATOM  32858  HG  SER C2128     -27.305 -24.706  20.370  1.00  0.620          H  
ATOM  32859  N   VAL C2129     -25.388 -23.975  16.766  1.00  0.320          N  
ATOM  32860  CA  VAL C2129     -25.840 -23.339  15.537  1.00  0.320          C  
ATOM  32861  C   VAL C2129     -27.315 -23.608  15.300  1.00  0.320          C  
ATOM  32862  O   VAL C2129     -27.771 -24.751  15.315  1.00  0.310          O  
ATOM  32863  CB  VAL C2129     -25.020 -23.847  14.322  1.00  0.450          C  
ATOM  32864  CG1 VAL C2129     -25.534 -23.214  13.006  1.00  0.450          C  
ATOM  32865  CG2 VAL C2129     -23.539 -23.504  14.526  1.00  0.450          C  
ATOM  32866  H   VAL C2129     -25.466 -24.994  16.867  1.00  0.380          H  
ATOM  32867  HA  VAL C2129     -25.694 -22.267  15.632  1.00  0.380          H  
ATOM  32868  HB  VAL C2129     -25.141 -24.920  14.238  1.00  0.540          H  
ATOM  32869 1HG1 VAL C2129     -24.952 -23.593  12.172  1.00  0.540          H  
ATOM  32870 2HG1 VAL C2129     -26.583 -23.467  12.844  1.00  0.540          H  
ATOM  32871 3HG1 VAL C2129     -25.429 -22.127  13.059  1.00  0.540          H  
ATOM  32872 1HG2 VAL C2129     -22.966 -23.878  13.690  1.00  0.540          H  
ATOM  32873 2HG2 VAL C2129     -23.422 -22.423  14.598  1.00  0.540          H  
ATOM  32874 3HG2 VAL C2129     -23.175 -23.965  15.439  1.00  0.540          H  
ATOM  32875  N   GLN C2130     -28.075 -22.549  15.094  1.00  0.350          N  
ATOM  32876  CA  GLN C2130     -29.496 -22.712  14.865  1.00  0.370          C  
ATOM  32877  C   GLN C2130     -29.859 -22.410  13.426  1.00  0.350          C  
ATOM  32878  O   GLN C2130     -29.350 -21.459  12.836  1.00  0.360          O  
ATOM  32879  CB  GLN C2130     -30.308 -21.814  15.806  1.00  0.510          C  
ATOM  32880  CG  GLN C2130     -30.163 -22.157  17.285  1.00  0.510          C  
ATOM  32881  CD  GLN C2130     -30.965 -21.230  18.175  1.00  0.510          C  
ATOM  32882  OE1 GLN C2130     -31.823 -20.488  17.695  1.00  0.510          O  
ATOM  32883  NE2 GLN C2130     -30.666 -21.247  19.473  1.00  0.510          N  
ATOM  32884  H   GLN C2130     -27.636 -21.627  15.085  1.00  0.420          H  
ATOM  32885  HA  GLN C2130     -29.760 -23.739  15.068  1.00  0.440          H  
ATOM  32886 1HB  GLN C2130     -30.004 -20.772  15.670  1.00  0.610          H  
ATOM  32887 2HB  GLN C2130     -31.365 -21.888  15.546  1.00  0.610          H  
ATOM  32888 1HG  GLN C2130     -30.509 -23.172  17.439  1.00  0.610          H  
ATOM  32889 2HG  GLN C2130     -29.111 -22.072  17.564  1.00  0.610          H  
ATOM  32890 1HE2 GLN C2130     -31.117 -20.620  20.114  1.00  0.610          H  
ATOM  32891 2HE2 GLN C2130     -29.951 -21.860  19.812  1.00  0.610          H  
ATOM  32892  N   VAL C2131     -30.777 -23.201  12.883  1.00  0.340          N  
ATOM  32893  CA  VAL C2131     -31.303 -23.007  11.542  1.00  0.320          C  
ATOM  32894  C   VAL C2131     -32.801 -22.714  11.655  1.00  0.310          C  
ATOM  32895  O   VAL C2131     -33.571 -23.520  12.188  1.00  0.320          O  
ATOM  32896  CB  VAL C2131     -31.061 -24.267  10.667  1.00  0.460          C  
ATOM  32897  CG1 VAL C2131     -31.625 -24.060   9.256  1.00  0.460          C  
ATOM  32898  CG2 VAL C2131     -29.565 -24.583  10.612  1.00  0.460          C  
ATOM  32899  H   VAL C2131     -31.111 -23.979  13.448  1.00  0.410          H  
ATOM  32900  HA  VAL C2131     -30.806 -22.162  11.080  1.00  0.380          H  
ATOM  32901  HB  VAL C2131     -31.581 -25.091  11.100  1.00  0.550          H  
ATOM  32902 1HG1 VAL C2131     -31.461 -24.959   8.662  1.00  0.550          H  
ATOM  32903 2HG1 VAL C2131     -32.694 -23.853   9.298  1.00  0.550          H  
ATOM  32904 3HG1 VAL C2131     -31.105 -23.219   8.792  1.00  0.550          H  
ATOM  32905 1HG2 VAL C2131     -29.400 -25.477  10.013  1.00  0.550          H  
ATOM  32906 2HG2 VAL C2131     -29.049 -23.744  10.162  1.00  0.550          H  
ATOM  32907 3HG2 VAL C2131     -29.182 -24.751  11.618  1.00  0.550          H  
ATOM  32908  N   ARG C2132     -33.231 -21.565  11.156  1.00  0.310          N  
ATOM  32909  CA  ARG C2132     -34.633 -21.186  11.271  1.00  0.310          C  
ATOM  32910  C   ARG C2132     -35.290 -20.945   9.917  1.00  0.310          C  
ATOM  32911  O   ARG C2132     -34.751 -20.251   9.048  1.00  0.340          O  
ATOM  32912  CB  ARG C2132     -34.782 -19.953  12.149  1.00  0.430          C  
ATOM  32913  CG  ARG C2132     -36.221 -19.485  12.373  1.00  0.430          C  
ATOM  32914  CD  ARG C2132     -36.279 -18.330  13.302  1.00  0.430          C  
ATOM  32915  NE  ARG C2132     -37.650 -17.891  13.546  1.00  0.430          N  
ATOM  32916  CZ  ARG C2132     -38.360 -17.043  12.759  1.00  0.430          C  
ATOM  32917  NH1 ARG C2132     -37.834 -16.545  11.656  1.00  0.430          N  
ATOM  32918  NH2 ARG C2132     -39.593 -16.713  13.101  1.00  0.430          N  
ATOM  32919  H   ARG C2132     -32.551 -20.933  10.737  1.00  0.370          H  
ATOM  32920  HA  ARG C2132     -35.159 -21.996  11.758  1.00  0.370          H  
ATOM  32921 1HB  ARG C2132     -34.346 -20.156  13.126  1.00  0.520          H  
ATOM  32922 2HB  ARG C2132     -34.227 -19.127  11.707  1.00  0.520          H  
ATOM  32923 1HG  ARG C2132     -36.662 -19.180  11.426  1.00  0.520          H  
ATOM  32924 2HG  ARG C2132     -36.809 -20.303  12.794  1.00  0.520          H  
ATOM  32925 1HD  ARG C2132     -35.847 -18.630  14.260  1.00  0.520          H  
ATOM  32926 2HD  ARG C2132     -35.706 -17.496  12.901  1.00  0.520          H  
ATOM  32927  HE  ARG C2132     -38.099 -18.225  14.389  1.00  0.520          H  
ATOM  32928 1HH1 ARG C2132     -36.894 -16.788  11.384  1.00  0.520          H  
ATOM  32929 2HH1 ARG C2132     -38.374 -15.915  11.076  1.00  0.520          H  
ATOM  32930 1HH2 ARG C2132     -40.002 -17.088  13.947  1.00  0.520          H  
ATOM  32931 2HH2 ARG C2132     -40.129 -16.083  12.521  1.00  0.520          H  
ATOM  32932  N   ALA C2133     -36.493 -21.493   9.757  1.00  0.320          N  
ATOM  32933  CA  ALA C2133     -37.234 -21.363   8.501  1.00  0.320          C  
ATOM  32934  C   ALA C2133     -38.726 -21.081   8.730  1.00  0.320          C  
ATOM  32935  O   ALA C2133     -39.326 -21.547   9.700  1.00  0.340          O  
ATOM  32936  CB  ALA C2133     -37.071 -22.648   7.695  1.00  0.450          C  
ATOM  32937  H   ALA C2133     -36.859 -22.048  10.541  1.00  0.380          H  
ATOM  32938  HA  ALA C2133     -36.815 -20.526   7.939  1.00  0.380          H  
ATOM  32939 1HB  ALA C2133     -37.591 -22.553   6.745  1.00  0.540          H  
ATOM  32940 2HB  ALA C2133     -36.016 -22.835   7.516  1.00  0.540          H  
ATOM  32941 3HB  ALA C2133     -37.488 -23.474   8.256  1.00  0.540          H  
ATOM  32942  N   GLU C2134     -39.343 -20.353   7.796  1.00  0.320          N  
ATOM  32943  CA  GLU C2134     -40.774 -20.035   7.866  1.00  0.340          C  
ATOM  32944  C   GLU C2134     -41.558 -20.499   6.652  1.00  0.320          C  
ATOM  32945  O   GLU C2134     -41.125 -20.294   5.526  1.00  0.350          O  
ATOM  32946  CB  GLU C2134     -40.979 -18.518   7.968  1.00  0.470          C  
ATOM  32947  CG  GLU C2134     -42.460 -18.063   8.022  1.00  0.470          C  
ATOM  32948  CD  GLU C2134     -42.607 -16.580   8.043  1.00  0.470          C  
ATOM  32949  OE1 GLU C2134     -41.614 -15.911   8.202  1.00  0.470          O  
ATOM  32950  OE2 GLU C2134     -43.711 -16.107   7.850  1.00  0.470          O  
ATOM  32951  H   GLU C2134     -38.803 -19.990   7.019  1.00  0.380          H  
ATOM  32952  HA  GLU C2134     -41.193 -20.515   8.747  1.00  0.410          H  
ATOM  32953 1HB  GLU C2134     -40.485 -18.149   8.866  1.00  0.560          H  
ATOM  32954 2HB  GLU C2134     -40.512 -18.030   7.111  1.00  0.560          H  
ATOM  32955 1HG  GLU C2134     -42.987 -18.417   7.146  1.00  0.560          H  
ATOM  32956 2HG  GLU C2134     -42.940 -18.498   8.903  1.00  0.560          H  
ATOM  32957  N   TYR C2135     -42.728 -21.087   6.892  1.00  0.300          N  
ATOM  32958  CA  TYR C2135     -43.647 -21.464   5.832  1.00  0.300          C  
ATOM  32959  C   TYR C2135     -45.028 -20.949   6.274  1.00  0.310          C  
ATOM  32960  O   TYR C2135     -45.690 -21.609   7.077  1.00  0.310          O  
ATOM  32961  CB  TYR C2135     -43.679 -22.977   5.664  1.00  0.420          C  
ATOM  32962  CG  TYR C2135     -44.374 -23.566   4.448  1.00  0.420          C  
ATOM  32963  CD1 TYR C2135     -45.240 -22.840   3.644  1.00  0.420          C  
ATOM  32964  CD2 TYR C2135     -44.124 -24.890   4.144  1.00  0.420          C  
ATOM  32965  CE1 TYR C2135     -45.823 -23.425   2.569  1.00  0.420          C  
ATOM  32966  CE2 TYR C2135     -44.721 -25.465   3.057  1.00  0.420          C  
ATOM  32967  CZ  TYR C2135     -45.561 -24.732   2.270  1.00  0.420          C  
ATOM  32968  OH  TYR C2135     -46.146 -25.298   1.175  1.00  0.420          O  
ATOM  32969  H   TYR C2135     -42.986 -21.258   7.866  1.00  0.360          H  
ATOM  32970  HA  TYR C2135     -43.314 -21.012   4.908  1.00  0.360          H  
ATOM  32971 1HB  TYR C2135     -42.681 -23.395   5.745  1.00  0.500          H  
ATOM  32972 2HB  TYR C2135     -44.214 -23.332   6.470  1.00  0.500          H  
ATOM  32973  HD1 TYR C2135     -45.476 -21.822   3.837  1.00  0.500          H  
ATOM  32974  HD2 TYR C2135     -43.449 -25.478   4.767  1.00  0.500          H  
ATOM  32975  HE1 TYR C2135     -46.504 -22.845   1.938  1.00  0.500          H  
ATOM  32976  HE2 TYR C2135     -44.525 -26.508   2.812  1.00  0.500          H  
ATOM  32977  HH  TYR C2135     -46.643 -24.624   0.691  1.00  0.500          H  
ATOM  32978  N   PRO C2136     -45.515 -19.803   5.782  1.00  0.320          N  
ATOM  32979  CA  PRO C2136     -46.720 -19.171   6.268  1.00  0.320          C  
ATOM  32980  C   PRO C2136     -47.881 -20.092   6.093  1.00  0.330          C  
ATOM  32981  O   PRO C2136     -48.005 -20.715   5.037  1.00  0.350          O  
ATOM  32982  CB  PRO C2136     -46.885 -17.973   5.341  1.00  0.480          C  
ATOM  32983  CG  PRO C2136     -46.092 -18.357   4.112  1.00  0.480          C  
ATOM  32984  CD  PRO C2136     -44.923 -19.147   4.627  1.00  0.480          C  
ATOM  32985  HA  PRO C2136     -46.592 -18.869   7.320  1.00  0.380          H  
ATOM  32986 1HB  PRO C2136     -47.965 -17.814   5.117  1.00  0.580          H  
ATOM  32987 2HB  PRO C2136     -46.535 -17.065   5.842  1.00  0.580          H  
ATOM  32988 1HG  PRO C2136     -46.725 -18.958   3.434  1.00  0.580          H  
ATOM  32989 2HG  PRO C2136     -45.804 -17.508   3.566  1.00  0.580          H  
ATOM  32990 1HD  PRO C2136     -44.622 -19.816   3.827  1.00  0.580          H  
ATOM  32991 2HD  PRO C2136     -44.118 -18.509   4.961  1.00  0.580          H  
ATOM  32992  N   GLY C2137     -48.734 -20.149   7.108  1.00  0.320          N  
ATOM  32993  CA  GLY C2137     -49.944 -20.955   7.099  1.00  0.330          C  
ATOM  32994  C   GLY C2137     -49.699 -22.453   7.321  1.00  0.300          C  
ATOM  32995  O   GLY C2137     -50.649 -23.240   7.412  1.00  0.300          O  
ATOM  32996  H   GLY C2137     -48.531 -19.606   7.938  1.00  0.380          H  
ATOM  32997 1HA  GLY C2137     -50.609 -20.582   7.874  1.00  0.400          H  
ATOM  32998 2HA  GLY C2137     -50.454 -20.808   6.149  1.00  0.400          H  
ATOM  32999  N   ALA C2138     -48.438 -22.876   7.302  1.00  0.310          N  
ATOM  33000  CA  ALA C2138     -48.128 -24.278   7.446  1.00  0.290          C  
ATOM  33001  C   ALA C2138     -48.523 -24.763   8.820  1.00  0.300          C  
ATOM  33002  O   ALA C2138     -48.233 -24.113   9.821  1.00  0.310          O  
ATOM  33003  CB  ALA C2138     -46.656 -24.465   7.217  1.00  0.410          C  
ATOM  33004  H   ALA C2138     -47.652 -22.220   7.223  1.00  0.370          H  
ATOM  33005  HA  ALA C2138     -48.694 -24.842   6.710  1.00  0.350          H  
ATOM  33006 1HB  ALA C2138     -46.355 -25.463   7.317  1.00  0.500          H  
ATOM  33007 2HB  ALA C2138     -46.431 -24.112   6.229  1.00  0.500          H  
ATOM  33008 3HB  ALA C2138     -46.131 -23.884   7.934  1.00  0.500          H  
ATOM  33009  N   ASN C2139     -49.139 -25.931   8.892  1.00  0.310          N  
ATOM  33010  CA  ASN C2139     -49.460 -26.467  10.192  1.00  0.320          C  
ATOM  33011  C   ASN C2139     -48.173 -27.216  10.598  1.00  0.300          C  
ATOM  33012  O   ASN C2139     -47.201 -27.188   9.832  1.00  0.290          O  
ATOM  33013  CB  ASN C2139     -50.759 -27.279  10.087  1.00  0.440          C  
ATOM  33014  CG  ASN C2139     -50.642 -28.529   9.336  1.00  0.440          C  
ATOM  33015  OD1 ASN C2139     -49.631 -29.262   9.397  1.00  0.440          O  
ATOM  33016  ND2 ASN C2139     -51.665 -28.819   8.569  1.00  0.440          N  
ATOM  33017  H   ASN C2139     -49.389 -26.428   8.049  1.00  0.370          H  
ATOM  33018  HA  ASN C2139     -49.615 -25.640  10.891  1.00  0.380          H  
ATOM  33019 1HB  ASN C2139     -51.240 -27.459  11.034  1.00  0.530          H  
ATOM  33020 2HB  ASN C2139     -51.471 -26.661   9.530  1.00  0.530          H  
ATOM  33021 1HD2 ASN C2139     -51.659 -29.660   8.026  1.00  0.530          H  
ATOM  33022 2HD2 ASN C2139     -52.483 -28.201   8.519  1.00  0.530          H  
ATOM  33023  N   PRO C2140     -48.090 -27.835  11.781  1.00  0.300          N  
ATOM  33024  CA  PRO C2140     -46.915 -28.524  12.295  1.00  0.300          C  
ATOM  33025  C   PRO C2140     -46.457 -29.711  11.466  1.00  0.300          C  
ATOM  33026  O   PRO C2140     -45.280 -30.079  11.488  1.00  0.300          O  
ATOM  33027  CB  PRO C2140     -47.430 -29.021  13.636  1.00  0.450          C  
ATOM  33028  CG  PRO C2140     -48.589 -28.151  13.935  1.00  0.450          C  
ATOM  33029  CD  PRO C2140     -49.232 -27.893  12.675  1.00  0.450          C  
ATOM  33030  HA  PRO C2140     -46.097 -27.798  12.430  1.00  0.360          H  
ATOM  33031 1HB  PRO C2140     -47.678 -30.092  13.594  1.00  0.540          H  
ATOM  33032 2HB  PRO C2140     -46.650 -28.885  14.403  1.00  0.540          H  
ATOM  33033 1HG  PRO C2140     -49.238 -28.607  14.654  1.00  0.540          H  
ATOM  33034 2HG  PRO C2140     -48.227 -27.259  14.372  1.00  0.540          H  
ATOM  33035 1HD  PRO C2140     -49.884 -28.745  12.425  1.00  0.540          H  
ATOM  33036 2HD  PRO C2140     -49.774 -26.952  12.746  1.00  0.540          H  
ATOM  33037  N   LYS C2141     -47.381 -30.290  10.694  1.00  0.310          N  
ATOM  33038  CA  LYS C2141     -47.069 -31.460   9.899  1.00  0.330          C  
ATOM  33039  C   LYS C2141     -46.530 -30.975   8.590  1.00  0.350          C  
ATOM  33040  O   LYS C2141     -45.604 -31.559   8.039  1.00  0.380          O  
ATOM  33041  CB  LYS C2141     -48.291 -32.355   9.707  1.00  0.450          C  
ATOM  33042  CG  LYS C2141     -48.768 -33.042  10.991  1.00  0.450          C  
ATOM  33043  CD  LYS C2141     -49.975 -33.947  10.723  1.00  0.450          C  
ATOM  33044  CE  LYS C2141     -50.457 -34.642  11.998  1.00  0.450          C  
ATOM  33045  NZ  LYS C2141     -51.635 -35.528  11.742  1.00  0.450          N  
ATOM  33046  H   LYS C2141     -48.324 -29.918  10.632  1.00  0.370          H  
ATOM  33047  HA  LYS C2141     -46.292 -32.037  10.398  1.00  0.400          H  
ATOM  33048 1HB  LYS C2141     -49.116 -31.771   9.307  1.00  0.540          H  
ATOM  33049 2HB  LYS C2141     -48.058 -33.130   8.975  1.00  0.540          H  
ATOM  33050 1HG  LYS C2141     -47.953 -33.636  11.406  1.00  0.540          H  
ATOM  33051 2HG  LYS C2141     -49.046 -32.280  11.722  1.00  0.540          H  
ATOM  33052 1HD  LYS C2141     -50.795 -33.344  10.319  1.00  0.540          H  
ATOM  33053 2HD  LYS C2141     -49.707 -34.704   9.986  1.00  0.540          H  
ATOM  33054 1HE  LYS C2141     -49.646 -35.241  12.408  1.00  0.540          H  
ATOM  33055 2HE  LYS C2141     -50.742 -33.883  12.729  1.00  0.540          H  
ATOM  33056 1HZ  LYS C2141     -51.927 -35.963  12.607  1.00  0.540          H  
ATOM  33057 2HZ  LYS C2141     -52.400 -34.979  11.373  1.00  0.540          H  
ATOM  33058 3HZ  LYS C2141     -51.383 -36.244  11.074  1.00  0.540          H  
ATOM  33059  N   VAL C2142     -47.080 -29.863   8.111  1.00  0.360          N  
ATOM  33060  CA  VAL C2142     -46.618 -29.289   6.860  1.00  0.370          C  
ATOM  33061  C   VAL C2142     -45.163 -28.938   7.036  1.00  0.340          C  
ATOM  33062  O   VAL C2142     -44.334 -29.283   6.194  1.00  0.330          O  
ATOM  33063  CB  VAL C2142     -47.353 -27.975   6.511  1.00  0.510          C  
ATOM  33064  CG1 VAL C2142     -46.680 -27.276   5.287  1.00  0.510          C  
ATOM  33065  CG2 VAL C2142     -48.750 -28.202   6.214  1.00  0.510          C  
ATOM  33066  H   VAL C2142     -47.877 -29.487   8.620  1.00  0.430          H  
ATOM  33067  HA  VAL C2142     -46.728 -30.024   6.070  1.00  0.440          H  
ATOM  33068  HB  VAL C2142     -47.298 -27.347   7.356  1.00  0.620          H  
ATOM  33069 1HG1 VAL C2142     -47.197 -26.347   5.064  1.00  0.620          H  
ATOM  33070 2HG1 VAL C2142     -45.638 -27.054   5.501  1.00  0.620          H  
ATOM  33071 3HG1 VAL C2142     -46.722 -27.906   4.419  1.00  0.620          H  
ATOM  33072 1HG2 VAL C2142     -49.248 -27.263   5.998  1.00  0.620          H  
ATOM  33073 2HG2 VAL C2142     -48.796 -28.792   5.395  1.00  0.620          H  
ATOM  33074 3HG2 VAL C2142     -49.224 -28.684   7.025  1.00  0.620          H  
ATOM  33075  N   ILE C2143     -44.838 -28.261   8.138  1.00  0.360          N  
ATOM  33076  CA  ILE C2143     -43.454 -27.913   8.367  1.00  0.370          C  
ATOM  33077  C   ILE C2143     -42.596 -29.137   8.554  1.00  0.340          C  
ATOM  33078  O   ILE C2143     -41.547 -29.271   7.914  1.00  0.340          O  
ATOM  33079  CB  ILE C2143     -43.280 -27.056   9.639  1.00  0.510          C  
ATOM  33080  CG1 ILE C2143     -43.932 -25.690   9.525  1.00  0.510          C  
ATOM  33081  CG2 ILE C2143     -41.783 -26.919   9.996  1.00  0.510          C  
ATOM  33082  CD1 ILE C2143     -43.331 -24.780   8.497  1.00  0.510          C  
ATOM  33083  H   ILE C2143     -45.570 -27.983   8.803  1.00  0.430          H  
ATOM  33084  HA  ILE C2143     -43.080 -27.383   7.497  1.00  0.440          H  
ATOM  33085  HB  ILE C2143     -43.814 -27.547  10.439  1.00  0.620          H  
ATOM  33086 1HG1 ILE C2143     -44.982 -25.834   9.289  1.00  0.620          H  
ATOM  33087 2HG1 ILE C2143     -43.871 -25.193  10.501  1.00  0.620          H  
ATOM  33088 1HG2 ILE C2143     -41.713 -26.334  10.913  1.00  0.620          H  
ATOM  33089 2HG2 ILE C2143     -41.315 -27.883  10.163  1.00  0.620          H  
ATOM  33090 3HG2 ILE C2143     -41.250 -26.422   9.197  1.00  0.620          H  
ATOM  33091 1HD1 ILE C2143     -43.873 -23.862   8.520  1.00  0.620          H  
ATOM  33092 2HD1 ILE C2143     -42.292 -24.565   8.714  1.00  0.620          H  
ATOM  33093 3HD1 ILE C2143     -43.410 -25.224   7.517  1.00  0.620          H  
ATOM  33094  N   ALA C2144     -43.017 -30.069   9.406  1.00  0.340          N  
ATOM  33095  CA  ALA C2144     -42.176 -31.217   9.633  1.00  0.360          C  
ATOM  33096  C   ALA C2144     -41.907 -32.027   8.347  1.00  0.360          C  
ATOM  33097  O   ALA C2144     -40.765 -32.434   8.083  1.00  0.380          O  
ATOM  33098  CB  ALA C2144     -42.811 -32.097  10.690  1.00  0.500          C  
ATOM  33099  H   ALA C2144     -43.889 -29.975   9.939  1.00  0.410          H  
ATOM  33100  HA  ALA C2144     -41.243 -30.853  10.020  1.00  0.430          H  
ATOM  33101 1HB  ALA C2144     -42.166 -32.930  10.908  1.00  0.600          H  
ATOM  33102 2HB  ALA C2144     -42.970 -31.511  11.597  1.00  0.600          H  
ATOM  33103 3HB  ALA C2144     -43.771 -32.461  10.324  1.00  0.600          H  
ATOM  33104  N   GLU C2145     -42.930 -32.182   7.503  1.00  0.360          N  
ATOM  33105  CA  GLU C2145     -42.849 -32.947   6.267  1.00  0.410          C  
ATOM  33106  C   GLU C2145     -42.128 -32.229   5.126  1.00  0.410          C  
ATOM  33107  O   GLU C2145     -41.350 -32.848   4.398  1.00  0.500          O  
ATOM  33108  CB  GLU C2145     -44.271 -33.350   5.837  1.00  0.550          C  
ATOM  33109  CG  GLU C2145     -44.364 -34.224   4.597  1.00  0.550          C  
ATOM  33110  CD  GLU C2145     -45.759 -34.810   4.362  1.00  0.550          C  
ATOM  33111  OE1 GLU C2145     -46.530 -34.241   3.587  1.00  0.550          O  
ATOM  33112  OE2 GLU C2145     -46.054 -35.818   4.978  1.00  0.550          O  
ATOM  33113  H   GLU C2145     -43.844 -31.809   7.758  1.00  0.430          H  
ATOM  33114  HA  GLU C2145     -42.296 -33.860   6.480  1.00  0.490          H  
ATOM  33115 1HB  GLU C2145     -44.763 -33.871   6.657  1.00  0.660          H  
ATOM  33116 2HB  GLU C2145     -44.851 -32.443   5.640  1.00  0.660          H  
ATOM  33117 1HG  GLU C2145     -44.103 -33.609   3.737  1.00  0.660          H  
ATOM  33118 2HG  GLU C2145     -43.633 -35.030   4.667  1.00  0.660          H  
ATOM  33119  N   THR C2146     -42.373 -30.933   4.946  1.00  0.360          N  
ATOM  33120  CA  THR C2146     -41.781 -30.246   3.809  1.00  0.380          C  
ATOM  33121  C   THR C2146     -40.507 -29.472   4.103  1.00  0.330          C  
ATOM  33122  O   THR C2146     -39.757 -29.178   3.170  1.00  0.320          O  
ATOM  33123  CB  THR C2146     -42.770 -29.242   3.201  1.00  0.520          C  
ATOM  33124  OG1 THR C2146     -43.078 -28.228   4.157  1.00  0.520          O  
ATOM  33125  CG2 THR C2146     -44.038 -29.896   2.777  1.00  0.520          C  
ATOM  33126  H   THR C2146     -43.016 -30.426   5.553  1.00  0.430          H  
ATOM  33127  HA  THR C2146     -41.547 -30.992   3.055  1.00  0.460          H  
ATOM  33128  HB  THR C2146     -42.307 -28.784   2.341  1.00  0.630          H  
ATOM  33129  HG1 THR C2146     -43.571 -28.629   4.893  1.00  0.630          H  
ATOM  33130 1HG2 THR C2146     -44.694 -29.138   2.350  1.00  0.630          H  
ATOM  33131 2HG2 THR C2146     -43.831 -30.663   2.036  1.00  0.630          H  
ATOM  33132 3HG2 THR C2146     -44.515 -30.350   3.644  1.00  0.630          H  
ATOM  33133  N   VAL C2147     -40.236 -29.135   5.365  1.00  0.310          N  
ATOM  33134  CA  VAL C2147     -39.056 -28.349   5.657  1.00  0.280          C  
ATOM  33135  C   VAL C2147     -38.115 -29.071   6.616  1.00  0.290          C  
ATOM  33136  O   VAL C2147     -36.919 -29.201   6.342  1.00  0.300          O  
ATOM  33137  CB  VAL C2147     -39.450 -26.967   6.229  1.00  0.400          C  
ATOM  33138  CG1 VAL C2147     -38.213 -26.154   6.543  1.00  0.400          C  
ATOM  33139  CG2 VAL C2147     -40.320 -26.229   5.252  1.00  0.400          C  
ATOM  33140  H   VAL C2147     -40.862 -29.385   6.128  1.00  0.370          H  
ATOM  33141  HA  VAL C2147     -38.525 -28.193   4.737  1.00  0.340          H  
ATOM  33142  HB  VAL C2147     -39.998 -27.115   7.162  1.00  0.480          H  
ATOM  33143 1HG1 VAL C2147     -38.513 -25.201   6.962  1.00  0.480          H  
ATOM  33144 2HG1 VAL C2147     -37.610 -26.677   7.243  1.00  0.480          H  
ATOM  33145 3HG1 VAL C2147     -37.638 -25.988   5.630  1.00  0.480          H  
ATOM  33146 1HG2 VAL C2147     -40.599 -25.264   5.675  1.00  0.480          H  
ATOM  33147 2HG2 VAL C2147     -39.769 -26.083   4.325  1.00  0.480          H  
ATOM  33148 3HG2 VAL C2147     -41.216 -26.801   5.052  1.00  0.480          H  
ATOM  33149  N   ALA C2148     -38.627 -29.484   7.779  1.00  0.300          N  
ATOM  33150  CA  ALA C2148     -37.726 -30.047   8.777  1.00  0.320          C  
ATOM  33151  C   ALA C2148     -37.072 -31.297   8.303  1.00  0.310          C  
ATOM  33152  O   ALA C2148     -35.848 -31.394   8.307  1.00  0.310          O  
ATOM  33153  CB  ALA C2148     -38.452 -30.387  10.053  1.00  0.440          C  
ATOM  33154  H   ALA C2148     -39.632 -29.398   7.947  1.00  0.360          H  
ATOM  33155  HA  ALA C2148     -36.952 -29.318   8.970  1.00  0.380          H  
ATOM  33156 1HB  ALA C2148     -37.739 -30.777  10.787  1.00  0.530          H  
ATOM  33157 2HB  ALA C2148     -38.935 -29.522  10.439  1.00  0.530          H  
ATOM  33158 3HB  ALA C2148     -39.169 -31.142   9.834  1.00  0.530          H  
ATOM  33159  N   THR C2149     -37.866 -32.212   7.763  1.00  0.330          N  
ATOM  33160  CA  THR C2149     -37.307 -33.465   7.342  1.00  0.320          C  
ATOM  33161  C   THR C2149     -36.154 -33.285   6.347  1.00  0.310          C  
ATOM  33162  O   THR C2149     -35.058 -33.748   6.659  1.00  0.320          O  
ATOM  33163  CB  THR C2149     -38.420 -34.413   6.801  1.00  0.450          C  
ATOM  33164  OG1 THR C2149     -39.359 -34.678   7.838  1.00  0.450          O  
ATOM  33165  CG2 THR C2149     -37.812 -35.696   6.362  1.00  0.450          C  
ATOM  33166  H   THR C2149     -38.876 -32.079   7.760  1.00  0.400          H  
ATOM  33167  HA  THR C2149     -36.886 -33.948   8.226  1.00  0.380          H  
ATOM  33168  HB  THR C2149     -38.959 -33.967   5.983  1.00  0.540          H  
ATOM  33169  HG1 THR C2149     -39.895 -33.867   7.975  1.00  0.540          H  
ATOM  33170 1HG2 THR C2149     -38.580 -36.368   6.022  1.00  0.540          H  
ATOM  33171 2HG2 THR C2149     -37.127 -35.496   5.556  1.00  0.540          H  
ATOM  33172 3HG2 THR C2149     -37.281 -36.156   7.195  1.00  0.540          H  
ATOM  33173  N   PRO C2150     -36.292 -32.630   5.161  1.00  0.320          N  
ATOM  33174  CA  PRO C2150     -35.165 -32.458   4.261  1.00  0.340          C  
ATOM  33175  C   PRO C2150     -33.991 -31.664   4.858  1.00  0.300          C  
ATOM  33176  O   PRO C2150     -32.828 -31.946   4.536  1.00  0.310          O  
ATOM  33177  CB  PRO C2150     -35.812 -31.728   3.067  1.00  0.510          C  
ATOM  33178  CG  PRO C2150     -37.107 -31.151   3.595  1.00  0.510          C  
ATOM  33179  CD  PRO C2150     -37.574 -32.117   4.639  1.00  0.510          C  
ATOM  33180  HA  PRO C2150     -34.825 -33.456   3.950  1.00  0.410          H  
ATOM  33181 1HB  PRO C2150     -35.136 -30.941   2.697  1.00  0.610          H  
ATOM  33182 2HB  PRO C2150     -35.975 -32.418   2.240  1.00  0.610          H  
ATOM  33183 1HG  PRO C2150     -36.935 -30.158   4.005  1.00  0.610          H  
ATOM  33184 2HG  PRO C2150     -37.838 -31.025   2.776  1.00  0.610          H  
ATOM  33185 1HD  PRO C2150     -38.163 -31.581   5.362  1.00  0.610          H  
ATOM  33186 2HD  PRO C2150     -38.151 -32.919   4.155  1.00  0.610          H  
ATOM  33187  N   LEU C2151     -34.248 -30.724   5.790  1.00  0.290          N  
ATOM  33188  CA  LEU C2151     -33.108 -30.040   6.386  1.00  0.280          C  
ATOM  33189  C   LEU C2151     -32.320 -30.997   7.257  1.00  0.290          C  
ATOM  33190  O   LEU C2151     -31.098 -31.061   7.172  1.00  0.340          O  
ATOM  33191  CB  LEU C2151     -33.536 -28.804   7.207  1.00  0.400          C  
ATOM  33192  CG  LEU C2151     -34.040 -27.531   6.418  1.00  0.400          C  
ATOM  33193  CD1 LEU C2151     -34.642 -26.550   7.383  1.00  0.400          C  
ATOM  33194  CD2 LEU C2151     -32.883 -26.849   5.729  1.00  0.400          C  
ATOM  33195  H   LEU C2151     -35.198 -30.429   6.052  1.00  0.350          H  
ATOM  33196  HA  LEU C2151     -32.451 -29.715   5.590  1.00  0.340          H  
ATOM  33197 1HB  LEU C2151     -34.355 -29.115   7.863  1.00  0.480          H  
ATOM  33198 2HB  LEU C2151     -32.698 -28.502   7.835  1.00  0.480          H  
ATOM  33199  HG  LEU C2151     -34.798 -27.828   5.691  1.00  0.480          H  
ATOM  33200 1HD1 LEU C2151     -35.002 -25.672   6.844  1.00  0.480          H  
ATOM  33201 2HD1 LEU C2151     -35.460 -27.039   7.876  1.00  0.480          H  
ATOM  33202 3HD1 LEU C2151     -33.900 -26.245   8.120  1.00  0.480          H  
ATOM  33203 1HD2 LEU C2151     -33.237 -25.966   5.206  1.00  0.480          H  
ATOM  33204 2HD2 LEU C2151     -32.151 -26.555   6.479  1.00  0.480          H  
ATOM  33205 3HD2 LEU C2151     -32.430 -27.508   5.036  1.00  0.480          H  
ATOM  33206  N   GLU C2152     -33.028 -31.779   8.072  1.00  0.290          N  
ATOM  33207  CA  GLU C2152     -32.409 -32.731   8.989  1.00  0.290          C  
ATOM  33208  C   GLU C2152     -31.667 -33.827   8.237  1.00  0.310          C  
ATOM  33209  O   GLU C2152     -30.549 -34.200   8.607  1.00  0.320          O  
ATOM  33210  CB  GLU C2152     -33.492 -33.360   9.866  1.00  0.410          C  
ATOM  33211  CG  GLU C2152     -34.130 -32.417  10.896  1.00  0.410          C  
ATOM  33212  CD  GLU C2152     -35.392 -32.985  11.449  1.00  0.410          C  
ATOM  33213  OE1 GLU C2152     -35.807 -34.003  10.938  1.00  0.410          O  
ATOM  33214  OE2 GLU C2152     -35.957 -32.421  12.356  1.00  0.410          O  
ATOM  33215  H   GLU C2152     -34.047 -31.670   8.079  1.00  0.350          H  
ATOM  33216  HA  GLU C2152     -31.700 -32.193   9.616  1.00  0.350          H  
ATOM  33217 1HB  GLU C2152     -34.290 -33.734   9.222  1.00  0.490          H  
ATOM  33218 2HB  GLU C2152     -33.077 -34.214  10.400  1.00  0.490          H  
ATOM  33219 1HG  GLU C2152     -33.432 -32.239  11.709  1.00  0.490          H  
ATOM  33220 2HG  GLU C2152     -34.340 -31.459  10.423  1.00  0.490          H  
ATOM  33221  N   GLU C2153     -32.264 -34.314   7.140  1.00  0.320          N  
ATOM  33222  CA  GLU C2153     -31.687 -35.386   6.331  1.00  0.340          C  
ATOM  33223  C   GLU C2153     -30.325 -34.966   5.769  1.00  0.350          C  
ATOM  33224  O   GLU C2153     -29.408 -35.795   5.682  1.00  0.440          O  
ATOM  33225  CB  GLU C2153     -32.684 -35.839   5.234  1.00  0.470          C  
ATOM  33226  CG  GLU C2153     -33.915 -36.675   5.793  1.00  0.470          C  
ATOM  33227  CD  GLU C2153     -35.058 -37.002   4.779  1.00  0.470          C  
ATOM  33228  OE1 GLU C2153     -35.040 -36.462   3.664  1.00  0.470          O  
ATOM  33229  OE2 GLU C2153     -35.958 -37.800   5.165  1.00  0.470          O  
ATOM  33230  H   GLU C2153     -33.196 -33.961   6.906  1.00  0.380          H  
ATOM  33231  HA  GLU C2153     -31.529 -36.247   6.979  1.00  0.410          H  
ATOM  33232 1HB  GLU C2153     -33.077 -34.960   4.724  1.00  0.560          H  
ATOM  33233 2HB  GLU C2153     -32.165 -36.447   4.495  1.00  0.560          H  
ATOM  33234 1HG  GLU C2153     -33.522 -37.608   6.178  1.00  0.560          H  
ATOM  33235 2HG  GLU C2153     -34.339 -36.137   6.638  1.00  0.560          H  
ATOM  33236  N   ALA C2154     -30.187 -33.680   5.433  1.00  0.330          N  
ATOM  33237  CA  ALA C2154     -28.951 -33.133   4.898  1.00  0.330          C  
ATOM  33238  C   ALA C2154     -27.861 -32.876   5.947  1.00  0.320          C  
ATOM  33239  O   ALA C2154     -26.698 -32.699   5.575  1.00  0.330          O  
ATOM  33240  CB  ALA C2154     -29.241 -31.822   4.187  1.00  0.460          C  
ATOM  33241  H   ALA C2154     -31.002 -33.058   5.503  1.00  0.400          H  
ATOM  33242  HA  ALA C2154     -28.561 -33.850   4.179  1.00  0.400          H  
ATOM  33243 1HB  ALA C2154     -28.327 -31.428   3.742  1.00  0.550          H  
ATOM  33244 2HB  ALA C2154     -29.981 -31.997   3.409  1.00  0.550          H  
ATOM  33245 3HB  ALA C2154     -29.633 -31.105   4.912  1.00  0.550          H  
ATOM  33246  N   ILE C2155     -28.167 -32.840   7.248  1.00  0.310          N  
ATOM  33247  CA  ILE C2155     -27.094 -32.443   8.153  1.00  0.310          C  
ATOM  33248  C   ILE C2155     -26.277 -33.620   8.597  1.00  0.320          C  
ATOM  33249  O   ILE C2155     -26.537 -34.256   9.618  1.00  0.460          O  
ATOM  33250  CB  ILE C2155     -27.616 -31.604   9.360  1.00  0.430          C  
ATOM  33251  CG1 ILE C2155     -28.290 -30.304   8.805  1.00  0.430          C  
ATOM  33252  CG2 ILE C2155     -26.455 -31.253  10.361  1.00  0.430          C  
ATOM  33253  CD1 ILE C2155     -29.082 -29.468   9.815  1.00  0.430          C  
ATOM  33254  H   ILE C2155     -29.087 -33.104   7.611  1.00  0.370          H  
ATOM  33255  HA  ILE C2155     -26.426 -31.781   7.612  1.00  0.370          H  
ATOM  33256  HB  ILE C2155     -28.387 -32.175   9.881  1.00  0.520          H  
ATOM  33257 1HG1 ILE C2155     -27.509 -29.674   8.386  1.00  0.520          H  
ATOM  33258 2HG1 ILE C2155     -28.950 -30.585   8.008  1.00  0.520          H  
ATOM  33259 1HG2 ILE C2155     -26.838 -30.676  11.196  1.00  0.520          H  
ATOM  33260 2HG2 ILE C2155     -26.007 -32.160  10.755  1.00  0.520          H  
ATOM  33261 3HG2 ILE C2155     -25.692 -30.673   9.842  1.00  0.520          H  
ATOM  33262 1HD1 ILE C2155     -29.500 -28.597   9.306  1.00  0.520          H  
ATOM  33263 2HD1 ILE C2155     -29.894 -30.071  10.219  1.00  0.520          H  
ATOM  33264 3HD1 ILE C2155     -28.442 -29.133  10.621  1.00  0.520          H  
ATOM  33265  N   ASN C2156     -25.224 -33.832   7.840  1.00  0.280          N  
ATOM  33266  CA  ASN C2156     -24.317 -34.937   8.009  1.00  0.330          C  
ATOM  33267  C   ASN C2156     -22.937 -34.514   7.538  1.00  0.250          C  
ATOM  33268  O   ASN C2156     -22.810 -33.495   6.858  1.00  0.310          O  
ATOM  33269  CB  ASN C2156     -24.854 -36.112   7.234  1.00  0.440          C  
ATOM  33270  CG  ASN C2156     -24.910 -35.907   5.738  1.00  0.440          C  
ATOM  33271  OD1 ASN C2156     -23.839 -35.871   5.123  1.00  0.440          O  
ATOM  33272  ND2 ASN C2156     -26.099 -35.787   5.123  1.00  0.440          N  
ATOM  33273  H   ASN C2156     -25.143 -33.225   7.024  1.00  0.340          H  
ATOM  33274  HA  ASN C2156     -24.249 -35.190   9.063  1.00  0.400          H  
ATOM  33275 1HB  ASN C2156     -24.276 -36.963   7.472  1.00  0.530          H  
ATOM  33276 2HB  ASN C2156     -25.826 -36.291   7.547  1.00  0.530          H  
ATOM  33277 1HD2 ASN C2156     -26.123 -35.650   4.133  1.00  0.530          H  
ATOM  33278 2HD2 ASN C2156     -27.003 -35.835   5.616  1.00  0.530          H  
ATOM  33279  N   GLY C2157     -21.902 -35.265   7.920  1.00  0.190          N  
ATOM  33280  CA  GLY C2157     -20.541 -34.931   7.536  1.00  0.180          C  
ATOM  33281  C   GLY C2157     -20.087 -33.690   8.305  1.00  0.220          C  
ATOM  33282  O   GLY C2157     -19.274 -32.911   7.809  1.00  0.380          O  
ATOM  33283  H   GLY C2157     -22.049 -36.116   8.445  1.00  0.230          H  
ATOM  33284 1HA  GLY C2157     -19.880 -35.775   7.757  1.00  0.220          H  
ATOM  33285 2HA  GLY C2157     -20.492 -34.753   6.464  1.00  0.220          H  
ATOM  33286  N   VAL C2158     -20.657 -33.485   9.492  1.00  0.290          N  
ATOM  33287  CA  VAL C2158     -20.376 -32.302  10.289  1.00  0.310          C  
ATOM  33288  C   VAL C2158     -19.563 -32.620  11.545  1.00  0.290          C  
ATOM  33289  O   VAL C2158     -19.998 -33.375  12.430  1.00  0.350          O  
ATOM  33290  CB  VAL C2158     -21.695 -31.549  10.632  1.00  0.430          C  
ATOM  33291  CG1 VAL C2158     -22.296 -30.939   9.347  1.00  0.430          C  
ATOM  33292  CG2 VAL C2158     -22.736 -32.497  11.252  1.00  0.430          C  
ATOM  33293  H   VAL C2158     -21.256 -34.206   9.858  1.00  0.350          H  
ATOM  33294  HA  VAL C2158     -19.787 -31.633   9.671  1.00  0.370          H  
ATOM  33295  HB  VAL C2158     -21.467 -30.742  11.325  1.00  0.510          H  
ATOM  33296 1HG1 VAL C2158     -23.204 -30.393   9.584  1.00  0.510          H  
ATOM  33297 2HG1 VAL C2158     -21.579 -30.263   8.890  1.00  0.510          H  
ATOM  33298 3HG1 VAL C2158     -22.528 -31.732   8.646  1.00  0.510          H  
ATOM  33299 1HG2 VAL C2158     -23.634 -31.932  11.478  1.00  0.510          H  
ATOM  33300 2HG2 VAL C2158     -22.982 -33.289  10.554  1.00  0.510          H  
ATOM  33301 3HG2 VAL C2158     -22.360 -32.935  12.163  1.00  0.510          H  
ATOM  33302  N   GLU C2159     -18.347 -32.075  11.570  1.00  0.280          N  
ATOM  33303  CA  GLU C2159     -17.382 -32.356  12.614  1.00  0.300          C  
ATOM  33304  C   GLU C2159     -17.819 -31.870  13.961  1.00  0.280          C  
ATOM  33305  O   GLU C2159     -18.336 -30.762  14.108  1.00  0.350          O  
ATOM  33306  CB  GLU C2159     -16.022 -31.746  12.291  1.00  0.410          C  
ATOM  33307  CG  GLU C2159     -15.322 -32.401  11.141  1.00  0.410          C  
ATOM  33308  CD  GLU C2159     -14.914 -33.800  11.478  1.00  0.410          C  
ATOM  33309  OE1 GLU C2159     -14.307 -34.001  12.492  1.00  0.410          O  
ATOM  33310  OE2 GLU C2159     -15.232 -34.679  10.719  1.00  0.410          O  
ATOM  33311  H   GLU C2159     -18.102 -31.418  10.829  1.00  0.340          H  
ATOM  33312  HA  GLU C2159     -17.260 -33.437  12.675  1.00  0.360          H  
ATOM  33313 1HB  GLU C2159     -16.149 -30.690  12.049  1.00  0.490          H  
ATOM  33314 2HB  GLU C2159     -15.377 -31.807  13.170  1.00  0.490          H  
ATOM  33315 1HG  GLU C2159     -15.990 -32.419  10.278  1.00  0.490          H  
ATOM  33316 2HG  GLU C2159     -14.442 -31.815  10.883  1.00  0.490          H  
ATOM  33317  N   ASN C2160     -17.573 -32.726  14.936  1.00  0.250          N  
ATOM  33318  CA  ASN C2160     -17.844 -32.546  16.343  1.00  0.270          C  
ATOM  33319  C   ASN C2160     -19.298 -32.301  16.681  1.00  0.250          C  
ATOM  33320  O   ASN C2160     -19.593 -31.708  17.720  1.00  0.250          O  
ATOM  33321  CB  ASN C2160     -17.010 -31.433  16.914  1.00  0.370          C  
ATOM  33322  CG  ASN C2160     -15.565 -31.709  16.848  1.00  0.370          C  
ATOM  33323  OD1 ASN C2160     -15.121 -32.854  16.666  1.00  0.370          O  
ATOM  33324  ND2 ASN C2160     -14.803 -30.675  17.032  1.00  0.370          N  
ATOM  33325  H   ASN C2160     -17.137 -33.597  14.666  1.00  0.300          H  
ATOM  33326  HA  ASN C2160     -17.563 -33.469  16.854  1.00  0.320          H  
ATOM  33327 1HB  ASN C2160     -17.211 -30.505  16.378  1.00  0.440          H  
ATOM  33328 2HB  ASN C2160     -17.288 -31.264  17.927  1.00  0.440          H  
ATOM  33329 1HD2 ASN C2160     -13.807 -30.766  17.019  1.00  0.440          H  
ATOM  33330 2HD2 ASN C2160     -15.239 -29.784  17.221  1.00  0.440          H  
ATOM  33331  N   MET C2161     -20.242 -32.773  15.872  1.00  0.300          N  
ATOM  33332  CA  MET C2161     -21.615 -32.569  16.304  1.00  0.270          C  
ATOM  33333  C   MET C2161     -21.902 -33.583  17.406  1.00  0.310          C  
ATOM  33334  O   MET C2161     -21.577 -34.762  17.264  1.00  0.410          O  
ATOM  33335  CB  MET C2161     -22.585 -32.711  15.138  1.00  0.390          C  
ATOM  33336  CG  MET C2161     -24.031 -32.376  15.491  1.00  0.390          C  
ATOM  33337  SD  MET C2161     -25.193 -32.548  14.109  1.00  0.390          S  
ATOM  33338  CE  MET C2161     -25.493 -34.260  14.030  1.00  0.390          C  
ATOM  33339  H   MET C2161     -20.042 -33.239  14.975  1.00  0.360          H  
ATOM  33340  HA  MET C2161     -21.725 -31.572  16.723  1.00  0.320          H  
ATOM  33341 1HB  MET C2161     -22.272 -32.035  14.345  1.00  0.470          H  
ATOM  33342 2HB  MET C2161     -22.535 -33.725  14.746  1.00  0.470          H  
ATOM  33343 1HG  MET C2161     -24.369 -33.035  16.286  1.00  0.470          H  
ATOM  33344 2HG  MET C2161     -24.079 -31.353  15.871  1.00  0.470          H  
ATOM  33345 1HE  MET C2161     -26.202 -34.444  13.228  1.00  0.470          H  
ATOM  33346 2HE  MET C2161     -24.559 -34.787  13.831  1.00  0.470          H  
ATOM  33347 3HE  MET C2161     -25.915 -34.601  14.977  1.00  0.470          H  
ATOM  33348  N   MET C2162     -22.479 -33.144  18.520  1.00  0.260          N  
ATOM  33349  CA  MET C2162     -22.807 -34.085  19.584  1.00  0.270          C  
ATOM  33350  C   MET C2162     -24.231 -34.563  19.404  1.00  0.270          C  
ATOM  33351  O   MET C2162     -24.539 -35.738  19.613  1.00  0.290          O  
ATOM  33352  CB  MET C2162     -22.653 -33.447  20.956  1.00  0.370          C  
ATOM  33353  CG  MET C2162     -21.245 -33.122  21.299  1.00  0.370          C  
ATOM  33354  SD  MET C2162     -21.000 -32.630  23.004  1.00  0.370          S  
ATOM  33355  CE  MET C2162     -21.877 -31.107  23.160  1.00  0.370          C  
ATOM  33356  H   MET C2162     -22.719 -32.162  18.607  1.00  0.310          H  
ATOM  33357  HA  MET C2162     -22.150 -34.949  19.514  1.00  0.320          H  
ATOM  33358 1HB  MET C2162     -23.237 -32.528  20.984  1.00  0.450          H  
ATOM  33359 2HB  MET C2162     -23.043 -34.114  21.715  1.00  0.450          H  
ATOM  33360 1HG  MET C2162     -20.628 -33.994  21.099  1.00  0.450          H  
ATOM  33361 2HG  MET C2162     -20.916 -32.321  20.651  1.00  0.450          H  
ATOM  33362 1HE  MET C2162     -21.769 -30.729  24.172  1.00  0.450          H  
ATOM  33363 2HE  MET C2162     -21.486 -30.392  22.471  1.00  0.450          H  
ATOM  33364 3HE  MET C2162     -22.931 -31.270  22.956  1.00  0.450          H  
ATOM  33365  N   TYR C2163     -25.101 -33.628  19.036  1.00  0.280          N  
ATOM  33366  CA  TYR C2163     -26.520 -33.923  18.853  1.00  0.300          C  
ATOM  33367  C   TYR C2163     -27.275 -32.834  18.105  1.00  0.300          C  
ATOM  33368  O   TYR C2163     -26.806 -31.696  17.982  1.00  0.310          O  
ATOM  33369  CB  TYR C2163     -27.191 -34.252  20.198  1.00  0.410          C  
ATOM  33370  CG  TYR C2163     -27.023 -33.235  21.324  1.00  0.410          C  
ATOM  33371  CD1 TYR C2163     -27.901 -32.171  21.470  1.00  0.410          C  
ATOM  33372  CD2 TYR C2163     -25.989 -33.414  22.245  1.00  0.410          C  
ATOM  33373  CE1 TYR C2163     -27.733 -31.292  22.535  1.00  0.410          C  
ATOM  33374  CE2 TYR C2163     -25.821 -32.543  23.291  1.00  0.410          C  
ATOM  33375  CZ  TYR C2163     -26.687 -31.485  23.448  1.00  0.410          C  
ATOM  33376  OH  TYR C2163     -26.508 -30.612  24.520  1.00  0.410          O  
ATOM  33377  H   TYR C2163     -24.745 -32.682  18.882  1.00  0.340          H  
ATOM  33378  HA  TYR C2163     -26.593 -34.823  18.240  1.00  0.360          H  
ATOM  33379 1HB  TYR C2163     -28.260 -34.372  20.024  1.00  0.490          H  
ATOM  33380 2HB  TYR C2163     -26.831 -35.212  20.559  1.00  0.490          H  
ATOM  33381  HD1 TYR C2163     -28.717 -32.029  20.758  1.00  0.490          H  
ATOM  33382  HD2 TYR C2163     -25.312 -34.256  22.136  1.00  0.490          H  
ATOM  33383  HE1 TYR C2163     -28.416 -30.451  22.665  1.00  0.490          H  
ATOM  33384  HE2 TYR C2163     -25.008 -32.697  24.003  1.00  0.490          H  
ATOM  33385  HH  TYR C2163     -27.288 -30.003  24.628  1.00  0.490          H  
ATOM  33386  N   MET C2164     -28.461 -33.190  17.613  1.00  0.300          N  
ATOM  33387  CA  MET C2164     -29.336 -32.234  16.938  1.00  0.310          C  
ATOM  33388  C   MET C2164     -30.783 -32.348  17.425  1.00  0.330          C  
ATOM  33389  O   MET C2164     -31.326 -33.444  17.554  1.00  0.330          O  
ATOM  33390  CB  MET C2164     -29.230 -32.437  15.423  1.00  0.430          C  
ATOM  33391  CG  MET C2164     -30.099 -31.510  14.567  1.00  0.430          C  
ATOM  33392  SD  MET C2164     -29.771 -31.675  12.794  1.00  0.430          S  
ATOM  33393  CE  MET C2164     -30.451 -33.289  12.390  1.00  0.430          C  
ATOM  33394  H   MET C2164     -28.768 -34.161  17.733  1.00  0.360          H  
ATOM  33395  HA  MET C2164     -28.994 -31.230  17.177  1.00  0.370          H  
ATOM  33396 1HB  MET C2164     -28.196 -32.281  15.119  1.00  0.520          H  
ATOM  33397 2HB  MET C2164     -29.487 -33.463  15.190  1.00  0.520          H  
ATOM  33398 1HG  MET C2164     -31.155 -31.724  14.742  1.00  0.520          H  
ATOM  33399 2HG  MET C2164     -29.912 -30.475  14.858  1.00  0.520          H  
ATOM  33400 1HE  MET C2164     -30.310 -33.484  11.322  1.00  0.520          H  
ATOM  33401 2HE  MET C2164     -29.940 -34.064  12.960  1.00  0.520          H  
ATOM  33402 3HE  MET C2164     -31.515 -33.310  12.623  1.00  0.520          H  
ATOM  33403  N   LYS C2165     -31.423 -31.209  17.661  1.00  0.350          N  
ATOM  33404  CA  LYS C2165     -32.822 -31.193  18.112  1.00  0.360          C  
ATOM  33405  C   LYS C2165     -33.648 -30.182  17.317  1.00  0.360          C  
ATOM  33406  O   LYS C2165     -33.128 -29.149  16.905  1.00  0.330          O  
ATOM  33407  CB  LYS C2165     -32.865 -30.930  19.639  1.00  0.500          C  
ATOM  33408  CG  LYS C2165     -32.263 -29.582  20.131  1.00  0.500          C  
ATOM  33409  CD  LYS C2165     -32.304 -29.458  21.708  1.00  0.500          C  
ATOM  33410  CE  LYS C2165     -31.715 -28.100  22.204  1.00  0.500          C  
ATOM  33411  NZ  LYS C2165     -31.800 -27.895  23.746  1.00  0.500          N  
ATOM  33412  H   LYS C2165     -30.909 -30.334  17.523  1.00  0.420          H  
ATOM  33413  HA  LYS C2165     -33.261 -32.172  17.932  1.00  0.430          H  
ATOM  33414 1HB  LYS C2165     -33.895 -30.998  19.990  1.00  0.600          H  
ATOM  33415 2HB  LYS C2165     -32.302 -31.699  20.144  1.00  0.600          H  
ATOM  33416 1HG  LYS C2165     -31.227 -29.506  19.789  1.00  0.600          H  
ATOM  33417 2HG  LYS C2165     -32.831 -28.759  19.698  1.00  0.600          H  
ATOM  33418 1HD  LYS C2165     -33.338 -29.535  22.048  1.00  0.600          H  
ATOM  33419 2HD  LYS C2165     -31.736 -30.277  22.157  1.00  0.600          H  
ATOM  33420 1HE  LYS C2165     -30.670 -28.040  21.899  1.00  0.600          H  
ATOM  33421 2HE  LYS C2165     -32.269 -27.296  21.717  1.00  0.600          H  
ATOM  33422 1HZ  LYS C2165     -31.418 -26.991  23.969  1.00  0.600          H  
ATOM  33423 2HZ  LYS C2165     -32.763 -27.922  24.031  1.00  0.600          H  
ATOM  33424 3HZ  LYS C2165     -31.276 -28.595  24.332  1.00  0.600          H  
ATOM  33425  N   SER C2166     -34.941 -30.439  17.119  1.00  0.410          N  
ATOM  33426  CA  SER C2166     -35.738 -29.456  16.375  1.00  0.400          C  
ATOM  33427  C   SER C2166     -37.213 -29.433  16.733  1.00  0.370          C  
ATOM  33428  O   SER C2166     -37.791 -30.428  17.190  1.00  0.380          O  
ATOM  33429  CB  SER C2166     -35.640 -29.748  14.888  1.00  0.560          C  
ATOM  33430  OG  SER C2166     -36.279 -30.951  14.593  1.00  0.560          O  
ATOM  33431  H   SER C2166     -35.355 -31.314  17.454  1.00  0.490          H  
ATOM  33432  HA  SER C2166     -35.334 -28.467  16.583  1.00  0.480          H  
ATOM  33433 1HB  SER C2166     -36.089 -28.934  14.317  1.00  0.680          H  
ATOM  33434 2HB  SER C2166     -34.602 -29.814  14.601  1.00  0.680          H  
ATOM  33435  HG  SER C2166     -36.050 -31.190  13.669  1.00  0.680          H  
ATOM  33436  N   VAL C2167     -37.840 -28.269  16.509  1.00  0.360          N  
ATOM  33437  CA  VAL C2167     -39.280 -28.148  16.703  1.00  0.360          C  
ATOM  33438  C   VAL C2167     -40.002 -27.460  15.536  1.00  0.330          C  
ATOM  33439  O   VAL C2167     -39.654 -26.347  15.128  1.00  0.320          O  
ATOM  33440  CB  VAL C2167     -39.620 -27.384  18.005  1.00  0.500          C  
ATOM  33441  CG1 VAL C2167     -41.175 -27.318  18.172  1.00  0.500          C  
ATOM  33442  CG2 VAL C2167     -38.944 -28.063  19.204  1.00  0.500          C  
ATOM  33443  H   VAL C2167     -37.282 -27.481  16.163  1.00  0.430          H  
ATOM  33444  HA  VAL C2167     -39.680 -29.149  16.802  1.00  0.430          H  
ATOM  33445  HB  VAL C2167     -39.260 -26.353  17.933  1.00  0.600          H  
ATOM  33446 1HG1 VAL C2167     -41.410 -26.772  19.085  1.00  0.600          H  
ATOM  33447 2HG1 VAL C2167     -41.639 -26.804  17.334  1.00  0.600          H  
ATOM  33448 3HG1 VAL C2167     -41.571 -28.331  18.238  1.00  0.600          H  
ATOM  33449 1HG2 VAL C2167     -39.189 -27.519  20.115  1.00  0.600          H  
ATOM  33450 2HG2 VAL C2167     -39.281 -29.079  19.286  1.00  0.600          H  
ATOM  33451 3HG2 VAL C2167     -37.869 -28.056  19.069  1.00  0.600          H  
ATOM  33452  N   ALA C2168     -41.046 -28.115  15.031  1.00  0.340          N  
ATOM  33453  CA  ALA C2168     -41.899 -27.571  13.971  1.00  0.340          C  
ATOM  33454  C   ALA C2168     -43.217 -27.075  14.572  1.00  0.350          C  
ATOM  33455  O   ALA C2168     -43.956 -27.863  15.155  1.00  0.480          O  
ATOM  33456  CB  ALA C2168     -42.171 -28.637  12.934  1.00  0.480          C  
ATOM  33457  H   ALA C2168     -41.238 -29.045  15.414  1.00  0.410          H  
ATOM  33458  HA  ALA C2168     -41.396 -26.722  13.509  1.00  0.410          H  
ATOM  33459 1HB  ALA C2168     -42.797 -28.241  12.189  1.00  0.570          H  
ATOM  33460 2HB  ALA C2168     -41.237 -28.979  12.494  1.00  0.570          H  
ATOM  33461 3HB  ALA C2168     -42.663 -29.441  13.383  1.00  0.570          H  
ATOM  33462  N   GLY C2169     -43.512 -25.777  14.498  1.00  0.380          N  
ATOM  33463  CA  GLY C2169     -44.750 -25.278  15.112  1.00  0.400          C  
ATOM  33464  C   GLY C2169     -45.947 -25.057  14.172  1.00  0.380          C  
ATOM  33465  O   GLY C2169     -45.829 -25.018  12.942  1.00  0.430          O  
ATOM  33466  H   GLY C2169     -42.869 -25.116  14.048  1.00  0.460          H  
ATOM  33467 1HA  GLY C2169     -45.056 -25.950  15.908  1.00  0.480          H  
ATOM  33468 2HA  GLY C2169     -44.520 -24.328  15.597  1.00  0.480          H  
ATOM  33469  N   SER C2170     -47.096 -24.756  14.795  1.00  0.450          N  
ATOM  33470  CA  SER C2170     -48.383 -24.482  14.141  1.00  0.410          C  
ATOM  33471  C   SER C2170     -48.441 -23.085  13.588  1.00  0.390          C  
ATOM  33472  O   SER C2170     -49.394 -22.684  12.922  1.00  0.420          O  
ATOM  33473  CB  SER C2170     -49.515 -24.686  15.131  1.00  0.590          C  
ATOM  33474  OG  SER C2170     -49.452 -23.750  16.173  1.00  0.590          O  
ATOM  33475  H   SER C2170     -47.093 -24.750  15.807  1.00  0.540          H  
ATOM  33476  HA  SER C2170     -48.493 -25.161  13.303  1.00  0.490          H  
ATOM  33477 1HB  SER C2170     -50.468 -24.594  14.613  1.00  0.710          H  
ATOM  33478 2HB  SER C2170     -49.469 -25.684  15.545  1.00  0.710          H  
ATOM  33479  HG  SER C2170     -50.199 -23.960  16.759  1.00  0.710          H  
ATOM  33480  N   ASP C2171     -47.422 -22.332  13.921  1.00  0.390          N  
ATOM  33481  CA  ASP C2171     -47.227 -20.967  13.536  1.00  0.440          C  
ATOM  33482  C   ASP C2171     -46.429 -20.850  12.244  1.00  0.390          C  
ATOM  33483  O   ASP C2171     -46.129 -19.741  11.792  1.00  0.410          O  
ATOM  33484  CB  ASP C2171     -46.543 -20.297  14.705  1.00  0.600          C  
ATOM  33485  CG  ASP C2171     -45.294 -21.055  15.026  1.00  0.600          C  
ATOM  33486  OD1 ASP C2171     -45.030 -22.037  14.313  1.00  0.600          O  
ATOM  33487  OD2 ASP C2171     -44.643 -20.754  15.996  1.00  0.600          O  
ATOM  33488  H   ASP C2171     -46.674 -22.761  14.461  1.00  0.470          H  
ATOM  33489  HA  ASP C2171     -48.203 -20.508  13.381  1.00  0.530          H  
ATOM  33490 1HB  ASP C2171     -46.298 -19.262  14.462  1.00  0.720          H  
ATOM  33491 2HB  ASP C2171     -47.206 -20.291  15.574  1.00  0.720          H  
ATOM  33492  N   GLY C2172     -46.120 -21.991  11.621  1.00  0.350          N  
ATOM  33493  CA  GLY C2172     -45.393 -22.007  10.370  1.00  0.330          C  
ATOM  33494  C   GLY C2172     -43.889 -21.883  10.563  1.00  0.330          C  
ATOM  33495  O   GLY C2172     -43.146 -21.686   9.602  1.00  0.410          O  
ATOM  33496  H   GLY C2172     -46.364 -22.893  12.042  1.00  0.420          H  
ATOM  33497 1HA  GLY C2172     -45.619 -22.939   9.864  1.00  0.400          H  
ATOM  33498 2HA  GLY C2172     -45.751 -21.205   9.729  1.00  0.400          H  
ATOM  33499  N   VAL C2173     -43.407 -21.983  11.797  1.00  0.390          N  
ATOM  33500  CA  VAL C2173     -41.976 -21.818  12.013  1.00  0.380          C  
ATOM  33501  C   VAL C2173     -41.222 -23.051  12.511  1.00  0.380          C  
ATOM  33502  O   VAL C2173     -41.647 -23.784  13.410  1.00  0.520          O  
ATOM  33503  CB  VAL C2173     -41.727 -20.620  12.955  1.00  0.540          C  
ATOM  33504  CG1 VAL C2173     -40.207 -20.451  13.262  1.00  0.540          C  
ATOM  33505  CG2 VAL C2173     -42.274 -19.353  12.275  1.00  0.540          C  
ATOM  33506  H   VAL C2173     -44.047 -22.126  12.598  1.00  0.470          H  
ATOM  33507  HA  VAL C2173     -41.527 -21.547  11.059  1.00  0.460          H  
ATOM  33508  HB  VAL C2173     -42.251 -20.787  13.904  1.00  0.640          H  
ATOM  33509 1HG1 VAL C2173     -40.076 -19.601  13.919  1.00  0.640          H  
ATOM  33510 2HG1 VAL C2173     -39.817 -21.336  13.757  1.00  0.640          H  
ATOM  33511 3HG1 VAL C2173     -39.660 -20.283  12.329  1.00  0.640          H  
ATOM  33512 1HG2 VAL C2173     -42.123 -18.499  12.925  1.00  0.640          H  
ATOM  33513 2HG2 VAL C2173     -41.752 -19.193  11.328  1.00  0.640          H  
ATOM  33514 3HG2 VAL C2173     -43.342 -19.471  12.082  1.00  0.640          H  
ATOM  33515  N   LEU C2174     -40.089 -23.291  11.860  1.00  0.310          N  
ATOM  33516  CA  LEU C2174     -39.179 -24.362  12.219  1.00  0.310          C  
ATOM  33517  C   LEU C2174     -37.884 -23.881  12.817  1.00  0.330          C  
ATOM  33518  O   LEU C2174     -37.187 -23.055  12.220  1.00  0.360          O  
ATOM  33519  CB  LEU C2174     -38.761 -25.166  11.009  1.00  0.430          C  
ATOM  33520  CG  LEU C2174     -37.680 -26.248  11.261  1.00  0.430          C  
ATOM  33521  CD1 LEU C2174     -38.217 -27.360  12.182  1.00  0.430          C  
ATOM  33522  CD2 LEU C2174     -37.283 -26.754   9.985  1.00  0.430          C  
ATOM  33523  H   LEU C2174     -39.844 -22.658  11.093  1.00  0.370          H  
ATOM  33524  HA  LEU C2174     -39.678 -24.998  12.945  1.00  0.370          H  
ATOM  33525 1HB  LEU C2174     -39.593 -25.630  10.601  1.00  0.520          H  
ATOM  33526 2HB  LEU C2174     -38.374 -24.471  10.267  1.00  0.520          H  
ATOM  33527  HG  LEU C2174     -36.800 -25.814  11.725  1.00  0.520          H  
ATOM  33528 1HD1 LEU C2174     -37.449 -28.121  12.325  1.00  0.520          H  
ATOM  33529 2HD1 LEU C2174     -38.475 -26.959  13.129  1.00  0.520          H  
ATOM  33530 3HD1 LEU C2174     -39.091 -27.802  11.744  1.00  0.520          H  
ATOM  33531 1HD2 LEU C2174     -36.503 -27.494  10.132  1.00  0.520          H  
ATOM  33532 2HD2 LEU C2174     -38.141 -27.197   9.491  1.00  0.520          H  
ATOM  33533 3HD2 LEU C2174     -36.898 -25.928   9.393  1.00  0.520          H  
ATOM  33534  N   VAL C2175     -37.515 -24.455  13.955  1.00  0.330          N  
ATOM  33535  CA  VAL C2175     -36.207 -24.162  14.527  1.00  0.340          C  
ATOM  33536  C   VAL C2175     -35.416 -25.461  14.741  1.00  0.350          C  
ATOM  33537  O   VAL C2175     -35.864 -26.359  15.462  1.00  0.360          O  
ATOM  33538  CB  VAL C2175     -36.344 -23.406  15.875  1.00  0.470          C  
ATOM  33539  CG1 VAL C2175     -34.942 -23.109  16.467  1.00  0.470          C  
ATOM  33540  CG2 VAL C2175     -37.139 -22.107  15.665  1.00  0.470          C  
ATOM  33541  H   VAL C2175     -38.178 -25.100  14.404  1.00  0.400          H  
ATOM  33542  HA  VAL C2175     -35.646 -23.536  13.832  1.00  0.410          H  
ATOM  33543  HB  VAL C2175     -36.871 -24.043  16.591  1.00  0.570          H  
ATOM  33544 1HG1 VAL C2175     -35.054 -22.603  17.422  1.00  0.570          H  
ATOM  33545 2HG1 VAL C2175     -34.395 -24.038  16.633  1.00  0.570          H  
ATOM  33546 3HG1 VAL C2175     -34.376 -22.476  15.782  1.00  0.570          H  
ATOM  33547 1HG2 VAL C2175     -37.245 -21.593  16.614  1.00  0.570          H  
ATOM  33548 2HG2 VAL C2175     -36.613 -21.472  14.958  1.00  0.570          H  
ATOM  33549 3HG2 VAL C2175     -38.127 -22.342  15.277  1.00  0.570          H  
ATOM  33550  N   THR C2176     -34.223 -25.547  14.138  1.00  0.340          N  
ATOM  33551  CA  THR C2176     -33.340 -26.710  14.297  1.00  0.350          C  
ATOM  33552  C   THR C2176     -32.053 -26.280  14.993  1.00  0.350          C  
ATOM  33553  O   THR C2176     -31.410 -25.322  14.580  1.00  0.350          O  
ATOM  33554  CB  THR C2176     -32.984 -27.358  12.934  1.00  0.490          C  
ATOM  33555  OG1 THR C2176     -34.182 -27.795  12.281  1.00  0.490          O  
ATOM  33556  CG2 THR C2176     -32.024 -28.571  13.126  1.00  0.490          C  
ATOM  33557  H   THR C2176     -33.938 -24.781  13.520  1.00  0.410          H  
ATOM  33558  HA  THR C2176     -33.826 -27.449  14.927  1.00  0.420          H  
ATOM  33559  HB  THR C2176     -32.504 -26.632  12.315  1.00  0.580          H  
ATOM  33560  HG1 THR C2176     -34.674 -27.016  12.006  1.00  0.580          H  
ATOM  33561 1HG2 THR C2176     -31.793 -29.004  12.153  1.00  0.580          H  
ATOM  33562 2HG2 THR C2176     -31.095 -28.252  13.600  1.00  0.580          H  
ATOM  33563 3HG2 THR C2176     -32.498 -29.323  13.748  1.00  0.580          H  
ATOM  33564  N   THR C2177     -31.672 -26.973  16.055  1.00  0.360          N  
ATOM  33565  CA  THR C2177     -30.463 -26.630  16.792  1.00  0.380          C  
ATOM  33566  C   THR C2177     -29.421 -27.739  16.725  1.00  0.320          C  
ATOM  33567  O   THR C2177     -29.670 -28.898  17.080  1.00  0.310          O  
ATOM  33568  CB  THR C2177     -30.777 -26.329  18.280  1.00  0.520          C  
ATOM  33569  OG1 THR C2177     -31.699 -25.234  18.381  1.00  0.520          O  
ATOM  33570  CG2 THR C2177     -29.497 -25.938  19.001  1.00  0.520          C  
ATOM  33571  H   THR C2177     -32.238 -27.752  16.364  1.00  0.430          H  
ATOM  33572  HA  THR C2177     -30.019 -25.740  16.350  1.00  0.460          H  
ATOM  33573  HB  THR C2177     -31.209 -27.203  18.748  1.00  0.630          H  
ATOM  33574  HG1 THR C2177     -32.575 -25.536  18.115  1.00  0.630          H  
ATOM  33575 1HG2 THR C2177     -29.725 -25.716  20.040  1.00  0.630          H  
ATOM  33576 2HG2 THR C2177     -28.766 -26.745  18.967  1.00  0.630          H  
ATOM  33577 3HG2 THR C2177     -29.078 -25.053  18.523  1.00  0.630          H  
ATOM  33578  N   VAL C2178     -28.227 -27.365  16.299  1.00  0.300          N  
ATOM  33579  CA  VAL C2178     -27.123 -28.292  16.171  1.00  0.270          C  
ATOM  33580  C   VAL C2178     -26.091 -27.985  17.275  1.00  0.270          C  
ATOM  33581  O   VAL C2178     -25.559 -26.874  17.340  1.00  0.270          O  
ATOM  33582  CB  VAL C2178     -26.500 -28.119  14.767  1.00  0.390          C  
ATOM  33583  CG1 VAL C2178     -25.415 -29.064  14.607  1.00  0.390          C  
ATOM  33584  CG2 VAL C2178     -27.564 -28.314  13.672  1.00  0.390          C  
ATOM  33585  H   VAL C2178     -28.108 -26.390  16.015  1.00  0.360          H  
ATOM  33586  HA  VAL C2178     -27.485 -29.314  16.292  1.00  0.320          H  
ATOM  33587  HB  VAL C2178     -26.084 -27.117  14.685  1.00  0.470          H  
ATOM  33588 1HG1 VAL C2178     -24.958 -28.957  13.628  1.00  0.470          H  
ATOM  33589 2HG1 VAL C2178     -24.674 -28.931  15.376  1.00  0.470          H  
ATOM  33590 3HG1 VAL C2178     -25.854 -30.017  14.703  1.00  0.470          H  
ATOM  33591 1HG2 VAL C2178     -27.108 -28.182  12.692  1.00  0.470          H  
ATOM  33592 2HG2 VAL C2178     -27.976 -29.315  13.748  1.00  0.470          H  
ATOM  33593 3HG2 VAL C2178     -28.364 -27.581  13.795  1.00  0.470          H  
ATOM  33594  N   THR C2179     -25.809 -28.958  18.147  1.00  0.270          N  
ATOM  33595  CA  THR C2179     -24.894 -28.727  19.277  1.00  0.270          C  
ATOM  33596  C   THR C2179     -23.559 -29.410  19.024  1.00  0.250          C  
ATOM  33597  O   THR C2179     -23.521 -30.608  18.712  1.00  0.270          O  
ATOM  33598  CB  THR C2179     -25.502 -29.224  20.599  1.00  0.380          C  
ATOM  33599  OG1 THR C2179     -26.728 -28.526  20.844  1.00  0.380          O  
ATOM  33600  CG2 THR C2179     -24.536 -28.934  21.744  1.00  0.380          C  
ATOM  33601  H   THR C2179     -26.251 -29.877  18.038  1.00  0.320          H  
ATOM  33602  HA  THR C2179     -24.708 -27.656  19.371  1.00  0.320          H  
ATOM  33603  HB  THR C2179     -25.697 -30.295  20.538  1.00  0.450          H  
ATOM  33604  HG1 THR C2179     -27.383 -28.826  20.211  1.00  0.450          H  
ATOM  33605 1HG2 THR C2179     -24.965 -29.267  22.681  1.00  0.450          H  
ATOM  33606 2HG2 THR C2179     -23.603 -29.450  21.579  1.00  0.450          H  
ATOM  33607 3HG2 THR C2179     -24.349 -27.858  21.795  1.00  0.450          H  
ATOM  33608  N   PHE C2180     -22.467 -28.657  19.209  1.00  0.260          N  
ATOM  33609  CA  PHE C2180     -21.108 -29.133  18.945  1.00  0.260          C  
ATOM  33610  C   PHE C2180     -20.258 -29.310  20.192  1.00  0.260          C  
ATOM  33611  O   PHE C2180     -20.462 -28.633  21.190  1.00  0.290          O  
ATOM  33612  CB  PHE C2180     -20.412 -28.157  18.009  1.00  0.360          C  
ATOM  33613  CG  PHE C2180     -21.063 -28.089  16.684  1.00  0.360          C  
ATOM  33614  CD1 PHE C2180     -22.065 -27.158  16.426  1.00  0.360          C  
ATOM  33615  CD2 PHE C2180     -20.698 -28.966  15.690  1.00  0.360          C  
ATOM  33616  CE1 PHE C2180     -22.665 -27.123  15.197  1.00  0.360          C  
ATOM  33617  CE2 PHE C2180     -21.298 -28.935  14.474  1.00  0.360          C  
ATOM  33618  CZ  PHE C2180     -22.272 -28.017  14.218  1.00  0.360          C  
ATOM  33619  H   PHE C2180     -22.589 -27.684  19.519  1.00  0.310          H  
ATOM  33620  HA  PHE C2180     -21.182 -30.094  18.454  1.00  0.310          H  
ATOM  33621 1HB  PHE C2180     -20.412 -27.171  18.449  1.00  0.440          H  
ATOM  33622 2HB  PHE C2180     -19.378 -28.467  17.874  1.00  0.440          H  
ATOM  33623  HD1 PHE C2180     -22.375 -26.459  17.209  1.00  0.440          H  
ATOM  33624  HD2 PHE C2180     -19.917 -29.701  15.881  1.00  0.440          H  
ATOM  33625  HE1 PHE C2180     -23.450 -26.403  14.997  1.00  0.440          H  
ATOM  33626  HE2 PHE C2180     -20.996 -29.652  13.711  1.00  0.440          H  
ATOM  33627  HZ  PHE C2180     -22.743 -28.002  13.251  1.00  0.440          H  
ATOM  33628  N   ARG C2181     -19.269 -30.196  20.122  1.00  0.250          N  
ATOM  33629  CA  ARG C2181     -18.384 -30.437  21.259  1.00  0.270          C  
ATOM  33630  C   ARG C2181     -17.708 -29.147  21.712  1.00  0.260          C  
ATOM  33631  O   ARG C2181     -17.218 -28.387  20.866  1.00  0.260          O  
ATOM  33632  CB  ARG C2181     -17.286 -31.425  20.897  1.00  0.370          C  
ATOM  33633  CG  ARG C2181     -17.743 -32.838  20.619  1.00  0.370          C  
ATOM  33634  CD  ARG C2181     -16.622 -33.698  20.198  1.00  0.370          C  
ATOM  33635  NE  ARG C2181     -17.064 -35.048  19.896  1.00  0.370          N  
ATOM  33636  CZ  ARG C2181     -16.279 -36.028  19.405  1.00  0.370          C  
ATOM  33637  NH1 ARG C2181     -15.006 -35.798  19.146  1.00  0.370          N  
ATOM  33638  NH2 ARG C2181     -16.795 -37.229  19.184  1.00  0.370          N  
ATOM  33639  H   ARG C2181     -19.168 -30.735  19.255  1.00  0.300          H  
ATOM  33640  HA  ARG C2181     -18.987 -30.847  22.053  1.00  0.320          H  
ATOM  33641 1HB  ARG C2181     -16.735 -31.060  20.046  1.00  0.440          H  
ATOM  33642 2HB  ARG C2181     -16.577 -31.481  21.721  1.00  0.440          H  
ATOM  33643 1HG  ARG C2181     -18.173 -33.259  21.523  1.00  0.440          H  
ATOM  33644 2HG  ARG C2181     -18.488 -32.838  19.826  1.00  0.440          H  
ATOM  33645 1HD  ARG C2181     -16.166 -33.278  19.306  1.00  0.440          H  
ATOM  33646 2HD  ARG C2181     -15.885 -33.747  20.997  1.00  0.440          H  
ATOM  33647  HE  ARG C2181     -18.035 -35.275  20.078  1.00  0.440          H  
ATOM  33648 1HH1 ARG C2181     -14.609 -34.884  19.310  1.00  0.440          H  
ATOM  33649 2HH1 ARG C2181     -14.423 -36.535  18.777  1.00  0.440          H  
ATOM  33650 1HH2 ARG C2181     -17.771 -37.405  19.384  1.00  0.440          H  
ATOM  33651 2HH2 ARG C2181     -16.215 -37.971  18.820  1.00  0.440          H  
ATOM  33652  N   PRO C2182     -17.608 -28.874  23.024  1.00  0.270          N  
ATOM  33653  CA  PRO C2182     -16.987 -27.677  23.531  1.00  0.270          C  
ATOM  33654  C   PRO C2182     -15.564 -27.653  23.027  1.00  0.270          C  
ATOM  33655  O   PRO C2182     -14.879 -28.675  23.047  1.00  0.280          O  
ATOM  33656  CB  PRO C2182     -17.099 -27.839  25.056  1.00  0.410          C  
ATOM  33657  CG  PRO C2182     -17.292 -29.332  25.283  1.00  0.410          C  
ATOM  33658  CD  PRO C2182     -18.041 -29.835  24.054  1.00  0.410          C  
ATOM  33659  HA  PRO C2182     -17.532 -26.803  23.182  1.00  0.320          H  
ATOM  33660 1HB  PRO C2182     -16.187 -27.455  25.537  1.00  0.490          H  
ATOM  33661 2HB  PRO C2182     -17.937 -27.235  25.442  1.00  0.490          H  
ATOM  33662 1HG  PRO C2182     -16.308 -29.820  25.401  1.00  0.490          H  
ATOM  33663 2HG  PRO C2182     -17.847 -29.499  26.221  1.00  0.490          H  
ATOM  33664 1HD  PRO C2182     -17.685 -30.850  23.839  1.00  0.490          H  
ATOM  33665 2HD  PRO C2182     -19.129 -29.793  24.198  1.00  0.490          H  
ATOM  33666  N   GLY C2183     -15.125 -26.482  22.584  1.00  0.290          N  
ATOM  33667  CA  GLY C2183     -13.790 -26.312  22.035  1.00  0.330          C  
ATOM  33668  C   GLY C2183     -13.871 -26.129  20.517  1.00  0.330          C  
ATOM  33669  O   GLY C2183     -12.962 -25.565  19.904  1.00  0.380          O  
ATOM  33670  H   GLY C2183     -15.741 -25.681  22.588  1.00  0.350          H  
ATOM  33671 1HA  GLY C2183     -13.314 -25.443  22.489  1.00  0.400          H  
ATOM  33672 2HA  GLY C2183     -13.179 -27.182  22.271  1.00  0.400          H  
ATOM  33673  N   THR C2184     -14.971 -26.602  19.917  1.00  0.280          N  
ATOM  33674  CA  THR C2184     -15.212 -26.485  18.481  1.00  0.320          C  
ATOM  33675  C   THR C2184     -15.272 -25.032  18.077  1.00  0.310          C  
ATOM  33676  O   THR C2184     -15.823 -24.206  18.800  1.00  0.410          O  
ATOM  33677  CB  THR C2184     -16.517 -27.216  18.049  1.00  0.430          C  
ATOM  33678  OG1 THR C2184     -16.393 -28.598  18.356  1.00  0.430          O  
ATOM  33679  CG2 THR C2184     -16.802 -27.063  16.538  1.00  0.430          C  
ATOM  33680  H   THR C2184     -15.687 -27.080  20.468  1.00  0.340          H  
ATOM  33681  HA  THR C2184     -14.379 -26.946  17.952  1.00  0.380          H  
ATOM  33682  HB  THR C2184     -17.356 -26.814  18.607  1.00  0.520          H  
ATOM  33683  HG1 THR C2184     -16.491 -28.702  19.328  1.00  0.520          H  
ATOM  33684 1HG2 THR C2184     -17.716 -27.599  16.287  1.00  0.520          H  
ATOM  33685 2HG2 THR C2184     -16.931 -26.017  16.283  1.00  0.520          H  
ATOM  33686 3HG2 THR C2184     -15.976 -27.478  15.965  1.00  0.520          H  
ATOM  33687  N   ASP C2185     -14.642 -24.711  16.952  1.00  0.280          N  
ATOM  33688  CA  ASP C2185     -14.641 -23.365  16.411  1.00  0.330          C  
ATOM  33689  C   ASP C2185     -16.037 -23.045  15.848  1.00  0.310          C  
ATOM  33690  O   ASP C2185     -16.487 -23.763  14.946  1.00  0.290          O  
ATOM  33691  CB  ASP C2185     -13.568 -23.240  15.327  1.00  0.440          C  
ATOM  33692  CG  ASP C2185     -13.460 -21.848  14.758  1.00  0.440          C  
ATOM  33693  OD1 ASP C2185     -14.489 -21.337  14.299  1.00  0.440          O  
ATOM  33694  OD2 ASP C2185     -12.383 -21.280  14.800  1.00  0.440          O  
ATOM  33695  H   ASP C2185     -14.168 -25.445  16.444  1.00  0.340          H  
ATOM  33696  HA  ASP C2185     -14.353 -22.687  17.200  1.00  0.400          H  
ATOM  33697 1HB  ASP C2185     -12.598 -23.521  15.743  1.00  0.530          H  
ATOM  33698 2HB  ASP C2185     -13.782 -23.936  14.528  1.00  0.530          H  
ATOM  33699  N   PRO C2186     -16.787 -22.063  16.420  1.00  0.320          N  
ATOM  33700  CA  PRO C2186     -18.137 -21.685  16.037  1.00  0.310          C  
ATOM  33701  C   PRO C2186     -18.289 -21.253  14.587  1.00  0.290          C  
ATOM  33702  O   PRO C2186     -19.383 -21.387  14.034  1.00  0.300          O  
ATOM  33703  CB  PRO C2186     -18.432 -20.479  16.947  1.00  0.460          C  
ATOM  33704  CG  PRO C2186     -17.538 -20.651  18.135  1.00  0.460          C  
ATOM  33705  CD  PRO C2186     -16.269 -21.267  17.578  1.00  0.460          C  
ATOM  33706  HA  PRO C2186     -18.814 -22.520  16.267  1.00  0.370          H  
ATOM  33707 1HB  PRO C2186     -18.224 -19.542  16.399  1.00  0.560          H  
ATOM  33708 2HB  PRO C2186     -19.498 -20.459  17.214  1.00  0.560          H  
ATOM  33709 1HG  PRO C2186     -17.364 -19.675  18.623  1.00  0.560          H  
ATOM  33710 2HG  PRO C2186     -18.019 -21.298  18.884  1.00  0.560          H  
ATOM  33711 1HD  PRO C2186     -15.553 -20.500  17.236  1.00  0.560          H  
ATOM  33712 2HD  PRO C2186     -15.873 -21.887  18.379  1.00  0.560          H  
ATOM  33713  N   ASP C2187     -17.207 -20.795  13.940  1.00  0.300          N  
ATOM  33714  CA  ASP C2187     -17.338 -20.355  12.567  1.00  0.310          C  
ATOM  33715  C   ASP C2187     -17.217 -21.559  11.692  1.00  0.310          C  
ATOM  33716  O   ASP C2187     -17.944 -21.700  10.710  1.00  0.300          O  
ATOM  33717  CB  ASP C2187     -16.287 -19.296  12.225  1.00  0.430          C  
ATOM  33718  CG  ASP C2187     -16.539 -17.969  12.952  1.00  0.430          C  
ATOM  33719  OD1 ASP C2187     -17.570 -17.373  12.687  1.00  0.430          O  
ATOM  33720  OD2 ASP C2187     -15.751 -17.572  13.763  1.00  0.430          O  
ATOM  33721  H   ASP C2187     -16.267 -20.738  14.359  1.00  0.360          H  
ATOM  33722  HA  ASP C2187     -18.323 -19.920  12.420  1.00  0.370          H  
ATOM  33723 1HB  ASP C2187     -15.294 -19.668  12.510  1.00  0.520          H  
ATOM  33724 2HB  ASP C2187     -16.277 -19.119  11.151  1.00  0.520          H  
ATOM  33725  N   GLN C2188     -16.341 -22.477  12.067  1.00  0.330          N  
ATOM  33726  CA  GLN C2188     -16.244 -23.676  11.255  1.00  0.350          C  
ATOM  33727  C   GLN C2188     -17.578 -24.415  11.351  1.00  0.310          C  
ATOM  33728  O   GLN C2188     -18.062 -24.978  10.363  1.00  0.300          O  
ATOM  33729  CB  GLN C2188     -15.093 -24.567  11.700  1.00  0.480          C  
ATOM  33730  CG  GLN C2188     -13.729 -23.976  11.413  1.00  0.480          C  
ATOM  33731  CD  GLN C2188     -12.609 -24.852  11.895  1.00  0.480          C  
ATOM  33732  OE1 GLN C2188     -12.803 -25.690  12.782  1.00  0.480          O  
ATOM  33733  NE2 GLN C2188     -11.434 -24.673  11.309  1.00  0.480          N  
ATOM  33734  H   GLN C2188     -15.739 -22.287  12.889  1.00  0.400          H  
ATOM  33735  HA  GLN C2188     -16.085 -23.389  10.216  1.00  0.420          H  
ATOM  33736 1HB  GLN C2188     -15.176 -24.752  12.770  1.00  0.580          H  
ATOM  33737 2HB  GLN C2188     -15.157 -25.530  11.194  1.00  0.580          H  
ATOM  33738 1HG  GLN C2188     -13.625 -23.851  10.337  1.00  0.580          H  
ATOM  33739 2HG  GLN C2188     -13.652 -23.008  11.911  1.00  0.580          H  
ATOM  33740 1HE2 GLN C2188     -10.640 -25.227  11.565  1.00  0.580          H  
ATOM  33741 2HE2 GLN C2188     -11.327 -23.986  10.591  1.00  0.580          H  
ATOM  33742  N   ALA C2189     -18.170 -24.405  12.558  1.00  0.300          N  
ATOM  33743  CA  ALA C2189     -19.440 -25.058  12.815  1.00  0.300          C  
ATOM  33744  C   ALA C2189     -20.588 -24.447  12.003  1.00  0.310          C  
ATOM  33745  O   ALA C2189     -21.349 -25.173  11.356  1.00  0.310          O  
ATOM  33746  CB  ALA C2189     -19.758 -24.963  14.291  1.00  0.420          C  
ATOM  33747  H   ALA C2189     -17.684 -23.942  13.334  1.00  0.360          H  
ATOM  33748  HA  ALA C2189     -19.341 -26.099  12.543  1.00  0.360          H  
ATOM  33749 1HB  ALA C2189     -20.674 -25.466  14.484  1.00  0.500          H  
ATOM  33750 2HB  ALA C2189     -18.958 -25.420  14.868  1.00  0.500          H  
ATOM  33751 3HB  ALA C2189     -19.856 -23.924  14.571  1.00  0.500          H  
ATOM  33752  N   GLN C2190     -20.697 -23.110  11.976  1.00  0.320          N  
ATOM  33753  CA  GLN C2190     -21.788 -22.476  11.234  1.00  0.360          C  
ATOM  33754  C   GLN C2190     -21.709 -22.804   9.774  1.00  0.380          C  
ATOM  33755  O   GLN C2190     -22.727 -23.028   9.109  1.00  0.430          O  
ATOM  33756  CB  GLN C2190     -21.757 -20.952  11.345  1.00  0.490          C  
ATOM  33757  CG  GLN C2190     -22.975 -20.226  10.660  1.00  0.490          C  
ATOM  33758  CD  GLN C2190     -22.867 -18.695  10.654  1.00  0.490          C  
ATOM  33759  OE1 GLN C2190     -21.771 -18.128  10.701  1.00  0.490          O  
ATOM  33760  NE2 GLN C2190     -23.986 -17.988  10.585  1.00  0.490          N  
ATOM  33761  H   GLN C2190     -20.062 -22.525  12.530  1.00  0.380          H  
ATOM  33762  HA  GLN C2190     -22.734 -22.846  11.613  1.00  0.430          H  
ATOM  33763 1HB  GLN C2190     -21.737 -20.699  12.376  1.00  0.590          H  
ATOM  33764 2HB  GLN C2190     -20.831 -20.574  10.903  1.00  0.590          H  
ATOM  33765 1HG  GLN C2190     -23.080 -20.554   9.627  1.00  0.590          H  
ATOM  33766 2HG  GLN C2190     -23.867 -20.483  11.225  1.00  0.590          H  
ATOM  33767 1HE2 GLN C2190     -23.948 -16.995  10.568  1.00  0.590          H  
ATOM  33768 2HE2 GLN C2190     -24.905 -18.412  10.533  1.00  0.590          H  
ATOM  33769  N   VAL C2191     -20.497 -22.753   9.255  1.00  0.370          N  
ATOM  33770  CA  VAL C2191     -20.291 -22.943   7.851  1.00  0.430          C  
ATOM  33771  C   VAL C2191     -20.547 -24.381   7.448  1.00  0.370          C  
ATOM  33772  O   VAL C2191     -21.233 -24.622   6.451  1.00  0.380          O  
ATOM  33773  CB  VAL C2191     -18.902 -22.461   7.492  1.00  0.580          C  
ATOM  33774  CG1 VAL C2191     -18.602 -22.751   6.059  1.00  0.580          C  
ATOM  33775  CG2 VAL C2191     -18.834 -20.980   7.784  1.00  0.580          C  
ATOM  33776  H   VAL C2191     -19.693 -22.540   9.859  1.00  0.440          H  
ATOM  33777  HA  VAL C2191     -21.000 -22.312   7.318  1.00  0.520          H  
ATOM  33778  HB  VAL C2191     -18.166 -22.982   8.114  1.00  0.690          H  
ATOM  33779 1HG1 VAL C2191     -17.624 -22.373   5.853  1.00  0.690          H  
ATOM  33780 2HG1 VAL C2191     -18.638 -23.821   5.869  1.00  0.690          H  
ATOM  33781 3HG1 VAL C2191     -19.329 -22.245   5.420  1.00  0.690          H  
ATOM  33782 1HG2 VAL C2191     -17.839 -20.622   7.577  1.00  0.690          H  
ATOM  33783 2HG2 VAL C2191     -19.560 -20.465   7.169  1.00  0.690          H  
ATOM  33784 3HG2 VAL C2191     -19.060 -20.786   8.821  1.00  0.690          H  
ATOM  33785  N   GLN C2192     -20.026 -25.363   8.195  1.00  0.340          N  
ATOM  33786  CA  GLN C2192     -20.303 -26.717   7.760  1.00  0.350          C  
ATOM  33787  C   GLN C2192     -21.807 -27.007   7.800  1.00  0.350          C  
ATOM  33788  O   GLN C2192     -22.290 -27.777   6.973  1.00  0.420          O  
ATOM  33789  CB  GLN C2192     -19.512 -27.752   8.576  1.00  0.490          C  
ATOM  33790  CG  GLN C2192     -19.929 -27.912   9.993  1.00  0.490          C  
ATOM  33791  CD  GLN C2192     -19.072 -28.898  10.740  1.00  0.490          C  
ATOM  33792  OE1 GLN C2192     -18.377 -29.747  10.142  1.00  0.490          O  
ATOM  33793  NE2 GLN C2192     -19.128 -28.796  12.054  1.00  0.490          N  
ATOM  33794  H   GLN C2192     -19.445 -25.168   9.019  1.00  0.410          H  
ATOM  33795  HA  GLN C2192     -19.977 -26.807   6.726  1.00  0.420          H  
ATOM  33796 1HB  GLN C2192     -19.581 -28.724   8.111  1.00  0.580          H  
ATOM  33797 2HB  GLN C2192     -18.459 -27.465   8.584  1.00  0.580          H  
ATOM  33798 1HG  GLN C2192     -19.831 -26.958  10.468  1.00  0.580          H  
ATOM  33799 2HG  GLN C2192     -20.959 -28.248  10.051  1.00  0.580          H  
ATOM  33800 1HE2 GLN C2192     -18.619 -29.431  12.686  1.00  0.580          H  
ATOM  33801 2HE2 GLN C2192     -19.710 -28.093  12.466  1.00  0.580          H  
ATOM  33802  N   VAL C2193     -22.565 -26.354   8.701  1.00  0.310          N  
ATOM  33803  CA  VAL C2193     -24.010 -26.551   8.718  1.00  0.310          C  
ATOM  33804  C   VAL C2193     -24.632 -25.878   7.491  1.00  0.320          C  
ATOM  33805  O   VAL C2193     -25.438 -26.498   6.791  1.00  0.340          O  
ATOM  33806  CB  VAL C2193     -24.661 -26.040  10.028  1.00  0.430          C  
ATOM  33807  CG1 VAL C2193     -26.213 -26.102   9.940  1.00  0.430          C  
ATOM  33808  CG2 VAL C2193     -24.192 -26.909  11.193  1.00  0.430          C  
ATOM  33809  H   VAL C2193     -22.110 -25.764   9.408  1.00  0.370          H  
ATOM  33810  HA  VAL C2193     -24.206 -27.621   8.653  1.00  0.370          H  
ATOM  33811  HB  VAL C2193     -24.362 -25.001  10.193  1.00  0.520          H  
ATOM  33812 1HG1 VAL C2193     -26.640 -25.737  10.875  1.00  0.520          H  
ATOM  33813 2HG1 VAL C2193     -26.571 -25.475   9.122  1.00  0.520          H  
ATOM  33814 3HG1 VAL C2193     -26.534 -27.132   9.773  1.00  0.520          H  
ATOM  33815 1HG2 VAL C2193     -24.634 -26.546  12.124  1.00  0.520          H  
ATOM  33816 2HG2 VAL C2193     -24.496 -27.943  11.023  1.00  0.520          H  
ATOM  33817 3HG2 VAL C2193     -23.114 -26.858  11.263  1.00  0.520          H  
ATOM  33818  N   GLN C2194     -24.254 -24.628   7.190  1.00  0.330          N  
ATOM  33819  CA  GLN C2194     -24.854 -23.948   6.045  1.00  0.340          C  
ATOM  33820  C   GLN C2194     -24.576 -24.660   4.732  1.00  0.370          C  
ATOM  33821  O   GLN C2194     -25.432 -24.676   3.843  1.00  0.400          O  
ATOM  33822  CB  GLN C2194     -24.422 -22.489   5.944  1.00  0.470          C  
ATOM  33823  CG  GLN C2194     -25.103 -21.717   4.776  1.00  0.470          C  
ATOM  33824  CD  GLN C2194     -26.627 -21.686   4.903  1.00  0.470          C  
ATOM  33825  OE1 GLN C2194     -27.145 -21.750   6.023  1.00  0.470          O  
ATOM  33826  NE2 GLN C2194     -27.333 -21.571   3.776  1.00  0.470          N  
ATOM  33827  H   GLN C2194     -23.572 -24.140   7.784  1.00  0.400          H  
ATOM  33828  HA  GLN C2194     -25.927 -23.953   6.203  1.00  0.410          H  
ATOM  33829 1HB  GLN C2194     -24.644 -21.976   6.880  1.00  0.570          H  
ATOM  33830 2HB  GLN C2194     -23.338 -22.443   5.798  1.00  0.570          H  
ATOM  33831 1HG  GLN C2194     -24.744 -20.687   4.794  1.00  0.570          H  
ATOM  33832 2HG  GLN C2194     -24.842 -22.177   3.823  1.00  0.570          H  
ATOM  33833 1HE2 GLN C2194     -28.344 -21.514   3.801  1.00  0.570          H  
ATOM  33834 2HE2 GLN C2194     -26.866 -21.507   2.892  1.00  0.570          H  
ATOM  33835  N   ASN C2195     -23.412 -25.288   4.614  1.00  0.380          N  
ATOM  33836  CA  ASN C2195     -23.057 -26.029   3.411  1.00  0.430          C  
ATOM  33837  C   ASN C2195     -23.967 -27.245   3.179  1.00  0.440          C  
ATOM  33838  O   ASN C2195     -23.999 -27.788   2.068  1.00  0.650          O  
ATOM  33839  CB  ASN C2195     -21.605 -26.471   3.447  1.00  0.580          C  
ATOM  33840  CG  ASN C2195     -20.620 -25.366   3.183  1.00  0.580          C  
ATOM  33841  OD1 ASN C2195     -20.947 -24.325   2.598  1.00  0.580          O  
ATOM  33842  ND2 ASN C2195     -19.399 -25.579   3.581  1.00  0.580          N  
ATOM  33843  H   ASN C2195     -22.725 -25.196   5.372  1.00  0.460          H  
ATOM  33844  HA  ASN C2195     -23.188 -25.364   2.558  1.00  0.520          H  
ATOM  33845 1HB  ASN C2195     -21.394 -26.889   4.433  1.00  0.700          H  
ATOM  33846 2HB  ASN C2195     -21.449 -27.265   2.717  1.00  0.700          H  
ATOM  33847 1HD2 ASN C2195     -18.704 -24.890   3.402  1.00  0.700          H  
ATOM  33848 2HD2 ASN C2195     -19.144 -26.429   4.050  1.00  0.700          H  
ATOM  33849  N   ARG C2196     -24.687 -27.695   4.219  1.00  0.310          N  
ATOM  33850  CA  ARG C2196     -25.584 -28.830   4.099  1.00  0.320          C  
ATOM  33851  C   ARG C2196     -26.995 -28.295   3.895  1.00  0.300          C  
ATOM  33852  O   ARG C2196     -27.743 -28.817   3.058  1.00  0.320          O  
ATOM  33853  CB  ARG C2196     -25.527 -29.720   5.327  1.00  0.440          C  
ATOM  33854  CG  ARG C2196     -24.405 -30.798   5.299  1.00  0.440          C  
ATOM  33855  CD  ARG C2196     -23.110 -30.243   5.615  1.00  0.440          C  
ATOM  33856  NE  ARG C2196     -22.039 -31.210   5.548  1.00  0.440          N  
ATOM  33857  CZ  ARG C2196     -20.739 -30.883   5.573  1.00  0.440          C  
ATOM  33858  NH1 ARG C2196     -20.416 -29.623   5.687  1.00  0.440          N  
ATOM  33859  NH2 ARG C2196     -19.811 -31.813   5.488  1.00  0.440          N  
ATOM  33860  H   ARG C2196     -24.662 -27.197   5.109  1.00  0.370          H  
ATOM  33861  HA  ARG C2196     -25.306 -29.421   3.230  1.00  0.380          H  
ATOM  33862 1HB  ARG C2196     -25.360 -29.103   6.212  1.00  0.530          H  
ATOM  33863 2HB  ARG C2196     -26.484 -30.213   5.459  1.00  0.530          H  
ATOM  33864 1HG  ARG C2196     -24.593 -31.548   6.048  1.00  0.530          H  
ATOM  33865 2HG  ARG C2196     -24.360 -31.266   4.317  1.00  0.530          H  
ATOM  33866 1HD  ARG C2196     -22.872 -29.427   4.957  1.00  0.530          H  
ATOM  33867 2HD  ARG C2196     -23.174 -29.905   6.635  1.00  0.530          H  
ATOM  33868  HE  ARG C2196     -22.294 -32.204   5.535  1.00  0.530          H  
ATOM  33869 1HH1 ARG C2196     -21.162 -28.931   5.822  1.00  0.530          H  
ATOM  33870 2HH1 ARG C2196     -19.458 -29.323   5.705  1.00  0.530          H  
ATOM  33871 1HH2 ARG C2196     -20.078 -32.782   5.398  1.00  0.530          H  
ATOM  33872 2HH2 ARG C2196     -18.840 -31.570   5.561  1.00  0.530          H  
ATOM  33873  N   VAL C2197     -27.312 -27.182   4.573  1.00  0.300          N  
ATOM  33874  CA  VAL C2197     -28.620 -26.544   4.452  1.00  0.280          C  
ATOM  33875  C   VAL C2197     -28.823 -26.140   3.006  1.00  0.280          C  
ATOM  33876  O   VAL C2197     -29.890 -26.374   2.443  1.00  0.270          O  
ATOM  33877  CB  VAL C2197     -28.738 -25.300   5.373  1.00  0.400          C  
ATOM  33878  CG1 VAL C2197     -30.003 -24.490   5.055  1.00  0.400          C  
ATOM  33879  CG2 VAL C2197     -28.794 -25.756   6.839  1.00  0.400          C  
ATOM  33880  H   VAL C2197     -26.634 -26.811   5.241  1.00  0.360          H  
ATOM  33881  HA  VAL C2197     -29.390 -27.258   4.735  1.00  0.340          H  
ATOM  33882  HB  VAL C2197     -27.881 -24.656   5.212  1.00  0.480          H  
ATOM  33883 1HG1 VAL C2197     -30.050 -23.624   5.721  1.00  0.480          H  
ATOM  33884 2HG1 VAL C2197     -29.982 -24.135   4.023  1.00  0.480          H  
ATOM  33885 3HG1 VAL C2197     -30.871 -25.091   5.197  1.00  0.480          H  
ATOM  33886 1HG2 VAL C2197     -28.863 -24.879   7.487  1.00  0.480          H  
ATOM  33887 2HG2 VAL C2197     -29.665 -26.392   6.993  1.00  0.480          H  
ATOM  33888 3HG2 VAL C2197     -27.900 -26.313   7.084  1.00  0.480          H  
ATOM  33889  N   ALA C2198     -27.774 -25.609   2.395  1.00  0.330          N  
ATOM  33890  CA  ALA C2198     -27.781 -25.181   1.012  1.00  0.390          C  
ATOM  33891  C   ALA C2198     -28.167 -26.306   0.045  1.00  0.390          C  
ATOM  33892  O   ALA C2198     -28.667 -26.032  -1.047  1.00  0.480          O  
ATOM  33893  CB  ALA C2198     -26.408 -24.657   0.646  1.00  0.520          C  
ATOM  33894  H   ALA C2198     -26.929 -25.434   2.947  1.00  0.400          H  
ATOM  33895  HA  ALA C2198     -28.512 -24.380   0.909  1.00  0.470          H  
ATOM  33896 1HB  ALA C2198     -26.415 -24.303  -0.384  1.00  0.630          H  
ATOM  33897 2HB  ALA C2198     -26.146 -23.838   1.318  1.00  0.630          H  
ATOM  33898 3HB  ALA C2198     -25.677 -25.462   0.756  1.00  0.630          H  
ATOM  33899  N   GLN C2199     -27.894 -27.569   0.390  1.00  0.360          N  
ATOM  33900  CA  GLN C2199     -28.235 -28.654  -0.507  1.00  0.430          C  
ATOM  33901  C   GLN C2199     -29.709 -28.962  -0.297  1.00  0.340          C  
ATOM  33902  O   GLN C2199     -30.467 -29.159  -1.251  1.00  0.510          O  
ATOM  33903  CB  GLN C2199     -27.377 -29.880  -0.198  1.00  0.570          C  
ATOM  33904  CG  GLN C2199     -25.909 -29.663  -0.481  1.00  0.570          C  
ATOM  33905  CD  GLN C2199     -25.040 -30.830  -0.074  1.00  0.570          C  
ATOM  33906  OE1 GLN C2199     -25.163 -31.955  -0.595  1.00  0.570          O  
ATOM  33907  NE2 GLN C2199     -24.157 -30.565   0.884  1.00  0.570          N  
ATOM  33908  H   GLN C2199     -27.515 -27.801   1.306  1.00  0.430          H  
ATOM  33909  HA  GLN C2199     -28.078 -28.340  -1.538  1.00  0.520          H  
ATOM  33910 1HB  GLN C2199     -27.482 -30.146   0.855  1.00  0.690          H  
ATOM  33911 2HB  GLN C2199     -27.719 -30.728  -0.790  1.00  0.690          H  
ATOM  33912 1HG  GLN C2199     -25.780 -29.490  -1.544  1.00  0.690          H  
ATOM  33913 2HG  GLN C2199     -25.576 -28.785   0.080  1.00  0.690          H  
ATOM  33914 1HE2 GLN C2199     -23.548 -31.275   1.224  1.00  0.690          H  
ATOM  33915 2HE2 GLN C2199     -24.107 -29.616   1.283  1.00  0.690          H  
ATOM  33916  N   ALA C2200     -30.133 -28.928   0.977  1.00  0.240          N  
ATOM  33917  CA  ALA C2200     -31.525 -29.167   1.359  1.00  0.240          C  
ATOM  33918  C   ALA C2200     -32.438 -28.144   0.717  1.00  0.230          C  
ATOM  33919  O   ALA C2200     -33.533 -28.487   0.278  1.00  0.300          O  
ATOM  33920  CB  ALA C2200     -31.705 -29.110   2.854  1.00  0.340          C  
ATOM  33921  H   ALA C2200     -29.434 -28.784   1.712  1.00  0.290          H  
ATOM  33922  HA  ALA C2200     -31.809 -30.157   1.004  1.00  0.290          H  
ATOM  33923 1HB  ALA C2200     -32.748 -29.305   3.106  1.00  0.400          H  
ATOM  33924 2HB  ALA C2200     -31.078 -29.846   3.326  1.00  0.400          H  
ATOM  33925 3HB  ALA C2200     -31.425 -28.131   3.192  1.00  0.400          H  
ATOM  33926  N   GLU C2201     -31.943 -26.912   0.550  1.00  0.230          N  
ATOM  33927  CA  GLU C2201     -32.735 -25.836  -0.025  1.00  0.290          C  
ATOM  33928  C   GLU C2201     -33.321 -26.215  -1.368  1.00  0.340          C  
ATOM  33929  O   GLU C2201     -34.425 -25.791  -1.689  1.00  0.340          O  
ATOM  33930  CB  GLU C2201     -31.929 -24.536  -0.170  1.00  0.380          C  
ATOM  33931  CG  GLU C2201     -31.652 -23.774   1.142  1.00  0.380          C  
ATOM  33932  CD  GLU C2201     -30.761 -22.558   0.940  1.00  0.380          C  
ATOM  33933  OE1 GLU C2201     -30.258 -22.400  -0.144  1.00  0.380          O  
ATOM  33934  OE2 GLU C2201     -30.588 -21.790   1.857  1.00  0.380          O  
ATOM  33935  H   GLU C2201     -31.025 -26.706   0.955  1.00  0.280          H  
ATOM  33936  HA  GLU C2201     -33.549 -25.629   0.642  1.00  0.350          H  
ATOM  33937 1HB  GLU C2201     -30.967 -24.765  -0.628  1.00  0.460          H  
ATOM  33938 2HB  GLU C2201     -32.456 -23.860  -0.841  1.00  0.460          H  
ATOM  33939 1HG  GLU C2201     -32.603 -23.444   1.547  1.00  0.460          H  
ATOM  33940 2HG  GLU C2201     -31.206 -24.436   1.858  1.00  0.460          H  
ATOM  33941  N   ALA C2202     -32.639 -27.036  -2.159  1.00  0.410          N  
ATOM  33942  CA  ALA C2202     -33.140 -27.412  -3.472  1.00  0.490          C  
ATOM  33943  C   ALA C2202     -34.492 -28.120  -3.413  1.00  0.450          C  
ATOM  33944  O   ALA C2202     -35.228 -28.147  -4.403  1.00  0.480          O  
ATOM  33945  CB  ALA C2202     -32.163 -28.330  -4.147  1.00  0.650          C  
ATOM  33946  H   ALA C2202     -31.749 -27.450  -1.861  1.00  0.490          H  
ATOM  33947  HA  ALA C2202     -33.257 -26.503  -4.060  1.00  0.590          H  
ATOM  33948 1HB  ALA C2202     -32.560 -28.561  -5.109  1.00  0.780          H  
ATOM  33949 2HB  ALA C2202     -31.195 -27.845  -4.247  1.00  0.780          H  
ATOM  33950 3HB  ALA C2202     -32.049 -29.246  -3.566  1.00  0.780          H  
ATOM  33951  N   ARG C2203     -34.783 -28.757  -2.278  1.00  0.390          N  
ATOM  33952  CA  ARG C2203     -35.995 -29.526  -2.064  1.00  0.380          C  
ATOM  33953  C   ARG C2203     -37.051 -28.778  -1.259  1.00  0.340          C  
ATOM  33954  O   ARG C2203     -38.086 -29.360  -0.931  1.00  0.380          O  
ATOM  33955  CB  ARG C2203     -35.666 -30.809  -1.303  1.00  0.540          C  
ATOM  33956  CG  ARG C2203     -34.809 -31.829  -2.045  1.00  0.540          C  
ATOM  33957  CD  ARG C2203     -34.321 -32.923  -1.124  1.00  0.540          C  
ATOM  33958  NE  ARG C2203     -35.401 -33.796  -0.578  1.00  0.540          N  
ATOM  33959  CZ  ARG C2203     -35.271 -34.600   0.518  1.00  0.540          C  
ATOM  33960  NH1 ARG C2203     -34.157 -34.677   1.220  1.00  0.540          N  
ATOM  33961  NH2 ARG C2203     -36.279 -35.317   0.906  1.00  0.540          N  
ATOM  33962  H   ARG C2203     -34.148 -28.660  -1.481  1.00  0.470          H  
ATOM  33963  HA  ARG C2203     -36.413 -29.782  -3.037  1.00  0.460          H  
ATOM  33964 1HB  ARG C2203     -35.140 -30.547  -0.384  1.00  0.640          H  
ATOM  33965 2HB  ARG C2203     -36.591 -31.309  -1.014  1.00  0.640          H  
ATOM  33966 1HG  ARG C2203     -35.400 -32.289  -2.838  1.00  0.640          H  
ATOM  33967 2HG  ARG C2203     -33.942 -31.329  -2.484  1.00  0.640          H  
ATOM  33968 1HD  ARG C2203     -33.623 -33.553  -1.675  1.00  0.640          H  
ATOM  33969 2HD  ARG C2203     -33.801 -32.455  -0.286  1.00  0.640          H  
ATOM  33970  HE  ARG C2203     -36.334 -33.826  -1.056  1.00  0.640          H  
ATOM  33971 1HH1 ARG C2203     -33.343 -34.143   0.966  1.00  0.640          H  
ATOM  33972 2HH1 ARG C2203     -34.149 -35.301   2.053  1.00  0.640          H  
ATOM  33973 1HH2 ARG C2203     -37.161 -35.256   0.361  1.00  0.640          H  
ATOM  33974 2HH2 ARG C2203     -36.159 -35.912   1.753  1.00  0.640          H  
ATOM  33975  N   LEU C2204     -36.805 -27.516  -0.915  1.00  0.300          N  
ATOM  33976  CA  LEU C2204     -37.760 -26.824  -0.070  1.00  0.280          C  
ATOM  33977  C   LEU C2204     -38.797 -26.062  -0.896  1.00  0.300          C  
ATOM  33978  O   LEU C2204     -38.536 -25.714  -2.052  1.00  0.320          O  
ATOM  33979  CB  LEU C2204     -37.027 -25.899   0.908  1.00  0.400          C  
ATOM  33980  CG  LEU C2204     -36.015 -26.596   1.858  1.00  0.400          C  
ATOM  33981  CD1 LEU C2204     -35.401 -25.591   2.702  1.00  0.400          C  
ATOM  33982  CD2 LEU C2204     -36.663 -27.602   2.728  1.00  0.400          C  
ATOM  33983  H   LEU C2204     -35.955 -27.042  -1.236  1.00  0.360          H  
ATOM  33984  HA  LEU C2204     -38.253 -27.584   0.500  1.00  0.340          H  
ATOM  33985 1HB  LEU C2204     -36.458 -25.178   0.318  1.00  0.480          H  
ATOM  33986 2HB  LEU C2204     -37.738 -25.353   1.512  1.00  0.480          H  
ATOM  33987  HG  LEU C2204     -35.255 -27.070   1.267  1.00  0.480          H  
ATOM  33988 1HD1 LEU C2204     -34.672 -26.065   3.352  1.00  0.480          H  
ATOM  33989 2HD1 LEU C2204     -34.916 -24.832   2.106  1.00  0.480          H  
ATOM  33990 3HD1 LEU C2204     -36.185 -25.140   3.297  1.00  0.480          H  
ATOM  33991 1HD2 LEU C2204     -35.917 -28.047   3.389  1.00  0.480          H  
ATOM  33992 2HD2 LEU C2204     -37.408 -27.091   3.307  1.00  0.480          H  
ATOM  33993 3HD2 LEU C2204     -37.126 -28.392   2.147  1.00  0.480          H  
ATOM  33994  N   PRO C2205     -40.015 -25.835  -0.357  1.00  0.300          N  
ATOM  33995  CA  PRO C2205     -41.092 -25.096  -0.991  1.00  0.330          C  
ATOM  33996  C   PRO C2205     -40.690 -23.672  -1.323  1.00  0.320          C  
ATOM  33997  O   PRO C2205     -40.021 -23.010  -0.531  1.00  0.290          O  
ATOM  33998  CB  PRO C2205     -42.167 -25.073   0.111  1.00  0.490          C  
ATOM  33999  CG  PRO C2205     -41.879 -26.272   0.967  1.00  0.490          C  
ATOM  34000  CD  PRO C2205     -40.394 -26.405   0.980  1.00  0.490          C  
ATOM  34001  HA  PRO C2205     -41.431 -25.633  -1.885  1.00  0.400          H  
ATOM  34002 1HB  PRO C2205     -42.128 -24.133   0.653  1.00  0.590          H  
ATOM  34003 2HB  PRO C2205     -43.170 -25.125  -0.344  1.00  0.590          H  
ATOM  34004 1HG  PRO C2205     -42.260 -26.125   1.982  1.00  0.590          H  
ATOM  34005 2HG  PRO C2205     -42.386 -27.154   0.560  1.00  0.590          H  
ATOM  34006 1HD  PRO C2205     -39.963 -25.832   1.807  1.00  0.590          H  
ATOM  34007 2HD  PRO C2205     -40.211 -27.483   1.071  1.00  0.590          H  
ATOM  34008  N   GLU C2206     -41.188 -23.165  -2.452  1.00  0.340          N  
ATOM  34009  CA  GLU C2206     -40.927 -21.781  -2.862  1.00  0.350          C  
ATOM  34010  C   GLU C2206     -41.312 -20.806  -1.761  1.00  0.330          C  
ATOM  34011  O   GLU C2206     -40.606 -19.833  -1.492  1.00  0.370          O  
ATOM  34012  CB  GLU C2206     -41.681 -21.441  -4.142  1.00  0.490          C  
ATOM  34013  CG  GLU C2206     -41.382 -20.052  -4.683  1.00  0.490          C  
ATOM  34014  CD  GLU C2206     -42.065 -19.785  -5.982  1.00  0.490          C  
ATOM  34015  OE1 GLU C2206     -42.773 -20.646  -6.443  1.00  0.490          O  
ATOM  34016  OE2 GLU C2206     -41.877 -18.723  -6.520  1.00  0.490          O  
ATOM  34017  H   GLU C2206     -41.738 -23.760  -3.059  1.00  0.410          H  
ATOM  34018  HA  GLU C2206     -39.863 -21.669  -3.050  1.00  0.420          H  
ATOM  34019 1HB  GLU C2206     -41.435 -22.166  -4.915  1.00  0.580          H  
ATOM  34020 2HB  GLU C2206     -42.754 -21.502  -3.959  1.00  0.580          H  
ATOM  34021 1HG  GLU C2206     -41.711 -19.305  -3.958  1.00  0.580          H  
ATOM  34022 2HG  GLU C2206     -40.304 -19.946  -4.807  1.00  0.580          H  
ATOM  34023  N   ASP C2207     -42.430 -21.104  -1.098  1.00  0.340          N  
ATOM  34024  CA  ASP C2207     -42.993 -20.305  -0.016  1.00  0.370          C  
ATOM  34025  C   ASP C2207     -42.028 -20.126   1.154  1.00  0.370          C  
ATOM  34026  O   ASP C2207     -42.150 -19.170   1.913  1.00  0.600          O  
ATOM  34027  CB  ASP C2207     -44.266 -20.974   0.513  1.00  0.510          C  
ATOM  34028  CG  ASP C2207     -45.487 -20.890  -0.435  1.00  0.510          C  
ATOM  34029  OD1 ASP C2207     -45.479 -20.101  -1.343  1.00  0.510          O  
ATOM  34030  OD2 ASP C2207     -46.410 -21.662  -0.237  1.00  0.510          O  
ATOM  34031  H   ASP C2207     -42.954 -21.909  -1.414  1.00  0.410          H  
ATOM  34032  HA  ASP C2207     -43.244 -19.322  -0.413  1.00  0.440          H  
ATOM  34033 1HB  ASP C2207     -44.051 -22.023   0.706  1.00  0.610          H  
ATOM  34034 2HB  ASP C2207     -44.537 -20.522   1.464  1.00  0.610          H  
ATOM  34035  N   VAL C2208     -41.106 -21.064   1.316  1.00  0.310          N  
ATOM  34036  CA  VAL C2208     -40.132 -21.042   2.384  1.00  0.300          C  
ATOM  34037  C   VAL C2208     -38.878 -20.364   1.874  1.00  0.310          C  
ATOM  34038  O   VAL C2208     -38.316 -19.467   2.517  1.00  0.330          O  
ATOM  34039  CB  VAL C2208     -39.821 -22.483   2.834  1.00  0.420          C  
ATOM  34040  CG1 VAL C2208     -38.715 -22.518   3.915  1.00  0.420          C  
ATOM  34041  CG2 VAL C2208     -41.079 -23.067   3.343  1.00  0.420          C  
ATOM  34042  H   VAL C2208     -41.031 -21.805   0.625  1.00  0.370          H  
ATOM  34043  HA  VAL C2208     -40.531 -20.471   3.218  1.00  0.360          H  
ATOM  34044  HB  VAL C2208     -39.468 -23.058   1.977  1.00  0.510          H  
ATOM  34045 1HG1 VAL C2208     -38.526 -23.550   4.208  1.00  0.510          H  
ATOM  34046 2HG1 VAL C2208     -37.796 -22.082   3.526  1.00  0.510          H  
ATOM  34047 3HG1 VAL C2208     -39.048 -21.944   4.785  1.00  0.510          H  
ATOM  34048 1HG2 VAL C2208     -40.923 -24.077   3.648  1.00  0.510          H  
ATOM  34049 2HG2 VAL C2208     -41.382 -22.470   4.175  1.00  0.510          H  
ATOM  34050 3HG2 VAL C2208     -41.844 -23.041   2.586  1.00  0.510          H  
ATOM  34051  N   ARG C2209     -38.426 -20.800   0.704  1.00  0.320          N  
ATOM  34052  CA  ARG C2209     -37.196 -20.288   0.140  1.00  0.340          C  
ATOM  34053  C   ARG C2209     -37.236 -18.781  -0.036  1.00  0.340          C  
ATOM  34054  O   ARG C2209     -36.255 -18.113   0.274  1.00  0.340          O  
ATOM  34055  CB  ARG C2209     -36.923 -20.939  -1.204  1.00  0.470          C  
ATOM  34056  CG  ARG C2209     -36.507 -22.389  -1.115  1.00  0.470          C  
ATOM  34057  CD  ARG C2209     -36.065 -22.953  -2.413  1.00  0.470          C  
ATOM  34058  NE  ARG C2209     -37.174 -23.321  -3.308  1.00  0.470          N  
ATOM  34059  CZ  ARG C2209     -37.534 -22.684  -4.460  1.00  0.470          C  
ATOM  34060  NH1 ARG C2209     -36.879 -21.616  -4.895  1.00  0.470          N  
ATOM  34061  NH2 ARG C2209     -38.553 -23.148  -5.170  1.00  0.470          N  
ATOM  34062  H   ARG C2209     -38.951 -21.525   0.209  1.00  0.380          H  
ATOM  34063  HA  ARG C2209     -36.381 -20.536   0.819  1.00  0.410          H  
ATOM  34064 1HB  ARG C2209     -37.826 -20.892  -1.811  1.00  0.560          H  
ATOM  34065 2HB  ARG C2209     -36.144 -20.388  -1.727  1.00  0.560          H  
ATOM  34066 1HG  ARG C2209     -35.690 -22.493  -0.401  1.00  0.560          H  
ATOM  34067 2HG  ARG C2209     -37.359 -22.981  -0.773  1.00  0.560          H  
ATOM  34068 1HD  ARG C2209     -35.418 -22.250  -2.916  1.00  0.560          H  
ATOM  34069 2HD  ARG C2209     -35.515 -23.832  -2.215  1.00  0.560          H  
ATOM  34070  HE  ARG C2209     -37.718 -24.163  -3.022  1.00  0.560          H  
ATOM  34071 1HH1 ARG C2209     -36.096 -21.250  -4.381  1.00  0.560          H  
ATOM  34072 2HH1 ARG C2209     -37.162 -21.166  -5.755  1.00  0.560          H  
ATOM  34073 1HH2 ARG C2209     -39.058 -23.969  -4.860  1.00  0.560          H  
ATOM  34074 2HH2 ARG C2209     -38.826 -22.688  -6.029  1.00  0.560          H  
ATOM  34075  N   ARG C2210     -38.385 -18.242  -0.461  1.00  0.340          N  
ATOM  34076  CA  ARG C2210     -38.553 -16.811  -0.701  1.00  0.370          C  
ATOM  34077  C   ARG C2210     -38.470 -15.961   0.562  1.00  0.340          C  
ATOM  34078  O   ARG C2210     -38.342 -14.740   0.477  1.00  0.390          O  
ATOM  34079  CB  ARG C2210     -39.874 -16.500  -1.371  1.00  0.510          C  
ATOM  34080  CG  ARG C2210     -41.106 -16.635  -0.493  1.00  0.510          C  
ATOM  34081  CD  ARG C2210     -42.310 -16.415  -1.264  1.00  0.510          C  
ATOM  34082  NE  ARG C2210     -42.352 -15.039  -1.746  1.00  0.510          N  
ATOM  34083  CZ  ARG C2210     -43.163 -14.576  -2.709  1.00  0.510          C  
ATOM  34084  NH1 ARG C2210     -44.015 -15.385  -3.287  1.00  0.510          N  
ATOM  34085  NH2 ARG C2210     -43.085 -13.308  -3.074  1.00  0.510          N  
ATOM  34086  H   ARG C2210     -39.159 -18.869  -0.699  1.00  0.410          H  
ATOM  34087  HA  ARG C2210     -37.763 -16.491  -1.378  1.00  0.440          H  
ATOM  34088 1HB  ARG C2210     -39.841 -15.489  -1.765  1.00  0.610          H  
ATOM  34089 2HB  ARG C2210     -40.009 -17.177  -2.217  1.00  0.610          H  
ATOM  34090 1HG  ARG C2210     -41.140 -17.621  -0.045  1.00  0.610          H  
ATOM  34091 2HG  ARG C2210     -41.088 -15.882   0.278  1.00  0.610          H  
ATOM  34092 1HD  ARG C2210     -42.321 -17.096  -2.117  1.00  0.610          H  
ATOM  34093 2HD  ARG C2210     -43.183 -16.593  -0.633  1.00  0.610          H  
ATOM  34094  HE  ARG C2210     -41.707 -14.381  -1.324  1.00  0.610          H  
ATOM  34095 1HH1 ARG C2210     -44.072 -16.352  -3.005  1.00  0.610          H  
ATOM  34096 2HH1 ARG C2210     -44.630 -15.042  -4.008  1.00  0.610          H  
ATOM  34097 1HH2 ARG C2210     -42.423 -12.691  -2.626  1.00  0.610          H  
ATOM  34098 2HH2 ARG C2210     -43.698 -12.941  -3.820  1.00  0.610          H  
ATOM  34099  N   LEU C2211     -38.641 -16.567   1.733  1.00  0.380          N  
ATOM  34100  CA  LEU C2211     -38.603 -15.799   2.959  1.00  0.360          C  
ATOM  34101  C   LEU C2211     -37.210 -15.878   3.501  1.00  0.350          C  
ATOM  34102  O   LEU C2211     -36.726 -14.944   4.150  1.00  0.350          O  
ATOM  34103  CB  LEU C2211     -39.618 -16.352   3.929  1.00  0.510          C  
ATOM  34104  CG  LEU C2211     -41.008 -16.342   3.373  1.00  0.510          C  
ATOM  34105  CD1 LEU C2211     -41.917 -16.953   4.351  1.00  0.510          C  
ATOM  34106  CD2 LEU C2211     -41.443 -14.926   3.003  1.00  0.510          C  
ATOM  34107  H   LEU C2211     -38.729 -17.582   1.787  1.00  0.460          H  
ATOM  34108  HA  LEU C2211     -38.789 -14.755   2.751  1.00  0.430          H  
ATOM  34109 1HB  LEU C2211     -39.352 -17.391   4.160  1.00  0.610          H  
ATOM  34110 2HB  LEU C2211     -39.603 -15.773   4.849  1.00  0.610          H  
ATOM  34111  HG  LEU C2211     -41.031 -16.962   2.484  1.00  0.610          H  
ATOM  34112 1HD1 LEU C2211     -42.897 -16.976   3.919  1.00  0.610          H  
ATOM  34113 2HD1 LEU C2211     -41.590 -17.971   4.567  1.00  0.610          H  
ATOM  34114 3HD1 LEU C2211     -41.929 -16.370   5.268  1.00  0.610          H  
ATOM  34115 1HD2 LEU C2211     -42.406 -14.985   2.595  1.00  0.610          H  
ATOM  34116 2HD2 LEU C2211     -41.452 -14.301   3.888  1.00  0.610          H  
ATOM  34117 3HD2 LEU C2211     -40.806 -14.483   2.258  1.00  0.610          H  
ATOM  34118  N   GLY C2212     -36.557 -16.984   3.177  1.00  0.360          N  
ATOM  34119  CA  GLY C2212     -35.194 -17.246   3.550  1.00  0.360          C  
ATOM  34120  C   GLY C2212     -35.061 -18.112   4.778  1.00  0.340          C  
ATOM  34121  O   GLY C2212     -35.960 -18.198   5.620  1.00  0.330          O  
ATOM  34122  H   GLY C2212     -37.061 -17.716   2.677  1.00  0.430          H  
ATOM  34123 1HA  GLY C2212     -34.694 -17.730   2.710  1.00  0.430          H  
ATOM  34124 2HA  GLY C2212     -34.681 -16.300   3.714  1.00  0.430          H  
ATOM  34125  N   ILE C2213     -33.922 -18.782   4.851  1.00  0.340          N  
ATOM  34126  CA  ILE C2213     -33.583 -19.638   5.969  1.00  0.330          C  
ATOM  34127  C   ILE C2213     -32.370 -19.030   6.623  1.00  0.350          C  
ATOM  34128  O   ILE C2213     -31.418 -18.638   5.942  1.00  0.390          O  
ATOM  34129  CB  ILE C2213     -33.352 -21.095   5.543  1.00  0.470          C  
ATOM  34130  CG1 ILE C2213     -34.656 -21.587   4.920  1.00  0.470          C  
ATOM  34131  CG2 ILE C2213     -32.907 -21.973   6.758  1.00  0.470          C  
ATOM  34132  CD1 ILE C2213     -34.603 -22.906   4.316  1.00  0.470          C  
ATOM  34133  H   ILE C2213     -33.253 -18.677   4.099  1.00  0.410          H  
ATOM  34134  HA  ILE C2213     -34.398 -19.626   6.690  1.00  0.400          H  
ATOM  34135  HB  ILE C2213     -32.580 -21.130   4.772  1.00  0.560          H  
ATOM  34136 1HG1 ILE C2213     -35.425 -21.563   5.668  1.00  0.560          H  
ATOM  34137 2HG1 ILE C2213     -34.937 -20.899   4.128  1.00  0.560          H  
ATOM  34138 1HG2 ILE C2213     -32.743 -22.998   6.449  1.00  0.560          H  
ATOM  34139 2HG2 ILE C2213     -31.975 -21.584   7.169  1.00  0.560          H  
ATOM  34140 3HG2 ILE C2213     -33.673 -21.950   7.526  1.00  0.560          H  
ATOM  34141 1HD1 ILE C2213     -35.577 -23.096   3.902  1.00  0.560          H  
ATOM  34142 2HD1 ILE C2213     -33.852 -22.919   3.527  1.00  0.560          H  
ATOM  34143 3HD1 ILE C2213     -34.369 -23.662   5.053  1.00  0.560          H  
ATOM  34144  N   THR C2214     -32.449 -18.854   7.926  1.00  0.360          N  
ATOM  34145  CA  THR C2214     -31.374 -18.233   8.682  1.00  0.370          C  
ATOM  34146  C   THR C2214     -30.563 -19.215   9.501  1.00  0.340          C  
ATOM  34147  O   THR C2214     -31.107 -19.942  10.325  1.00  0.340          O  
ATOM  34148  CB  THR C2214     -31.956 -17.133   9.613  1.00  0.510          C  
ATOM  34149  OG1 THR C2214     -32.565 -16.105   8.824  1.00  0.510          O  
ATOM  34150  CG2 THR C2214     -30.903 -16.535  10.466  1.00  0.510          C  
ATOM  34151  H   THR C2214     -33.287 -19.206   8.397  1.00  0.430          H  
ATOM  34152  HA  THR C2214     -30.687 -17.762   7.983  1.00  0.440          H  
ATOM  34153  HB  THR C2214     -32.718 -17.574  10.254  1.00  0.620          H  
ATOM  34154  HG1 THR C2214     -33.377 -16.447   8.436  1.00  0.620          H  
ATOM  34155 1HG2 THR C2214     -31.348 -15.772  11.104  1.00  0.620          H  
ATOM  34156 2HG2 THR C2214     -30.473 -17.308  11.090  1.00  0.620          H  
ATOM  34157 3HG2 THR C2214     -30.132 -16.084   9.845  1.00  0.620          H  
ATOM  34158  N   THR C2215     -29.246 -19.209   9.300  1.00  0.330          N  
ATOM  34159  CA  THR C2215     -28.347 -20.084  10.051  1.00  0.350          C  
ATOM  34160  C   THR C2215     -27.445 -19.197  10.902  1.00  0.370          C  
ATOM  34161  O   THR C2215     -26.683 -18.395  10.358  1.00  0.440          O  
ATOM  34162  CB  THR C2215     -27.518 -20.964   9.085  1.00  0.480          C  
ATOM  34163  OG1 THR C2215     -28.409 -21.767   8.297  1.00  0.480          O  
ATOM  34164  CG2 THR C2215     -26.561 -21.896   9.848  1.00  0.480          C  
ATOM  34165  H   THR C2215     -28.861 -18.594   8.597  1.00  0.400          H  
ATOM  34166  HA  THR C2215     -28.926 -20.727  10.693  1.00  0.420          H  
ATOM  34167  HB  THR C2215     -26.942 -20.321   8.420  1.00  0.580          H  
ATOM  34168  HG1 THR C2215     -27.966 -21.981   7.457  1.00  0.580          H  
ATOM  34169 1HG2 THR C2215     -26.000 -22.504   9.136  1.00  0.580          H  
ATOM  34170 2HG2 THR C2215     -25.875 -21.309  10.437  1.00  0.580          H  
ATOM  34171 3HG2 THR C2215     -27.130 -22.542  10.503  1.00  0.580          H  
ATOM  34172  N   GLN C2216     -27.540 -19.317  12.228  1.00  0.360          N  
ATOM  34173  CA  GLN C2216     -26.787 -18.449  13.144  1.00  0.390          C  
ATOM  34174  C   GLN C2216     -26.120 -19.136  14.324  1.00  0.350          C  
ATOM  34175  O   GLN C2216     -26.560 -20.166  14.831  1.00  0.360          O  
ATOM  34176  CB  GLN C2216     -27.672 -17.287  13.648  1.00  0.530          C  
ATOM  34177  CG  GLN C2216     -28.007 -16.272  12.545  1.00  0.530          C  
ATOM  34178  CD  GLN C2216     -28.929 -15.097  12.946  1.00  0.530          C  
ATOM  34179  OE1 GLN C2216     -29.982 -15.224  13.597  1.00  0.530          O  
ATOM  34180  NE2 GLN C2216     -28.527 -13.909  12.513  1.00  0.530          N  
ATOM  34181  H   GLN C2216     -28.184 -20.029  12.586  1.00  0.430          H  
ATOM  34182  HA  GLN C2216     -25.986 -17.992  12.571  1.00  0.470          H  
ATOM  34183 1HB  GLN C2216     -28.608 -17.685  14.049  1.00  0.640          H  
ATOM  34184 2HB  GLN C2216     -27.167 -16.755  14.464  1.00  0.640          H  
ATOM  34185 1HG  GLN C2216     -27.067 -15.839  12.213  1.00  0.640          H  
ATOM  34186 2HG  GLN C2216     -28.446 -16.785  11.733  1.00  0.640          H  
ATOM  34187 1HE2 GLN C2216     -29.063 -13.093  12.718  1.00  0.640          H  
ATOM  34188 2HE2 GLN C2216     -27.683 -13.826  11.982  1.00  0.640          H  
ATOM  34189  N   LYS C2217     -25.037 -18.517  14.761  1.00  0.350          N  
ATOM  34190  CA  LYS C2217     -24.276 -18.941  15.922  1.00  0.320          C  
ATOM  34191  C   LYS C2217     -24.846 -18.190  17.102  1.00  0.280          C  
ATOM  34192  O   LYS C2217     -24.851 -16.960  17.077  1.00  0.320          O  
ATOM  34193  CB  LYS C2217     -22.825 -18.521  15.733  1.00  0.460          C  
ATOM  34194  CG  LYS C2217     -22.173 -19.097  14.527  1.00  0.460          C  
ATOM  34195  CD  LYS C2217     -20.804 -18.455  14.222  1.00  0.460          C  
ATOM  34196  CE  LYS C2217     -20.971 -17.019  13.699  1.00  0.460          C  
ATOM  34197  NZ  LYS C2217     -19.748 -16.516  13.001  1.00  0.460          N  
ATOM  34198  H   LYS C2217     -24.750 -17.676  14.277  1.00  0.420          H  
ATOM  34199  HA  LYS C2217     -24.381 -20.016  16.083  1.00  0.380          H  
ATOM  34200 1HB  LYS C2217     -22.764 -17.440  15.717  1.00  0.550          H  
ATOM  34201 2HB  LYS C2217     -22.249 -18.873  16.568  1.00  0.550          H  
ATOM  34202 1HG  LYS C2217     -22.020 -20.165  14.693  1.00  0.550          H  
ATOM  34203 2HG  LYS C2217     -22.825 -18.975  13.666  1.00  0.550          H  
ATOM  34204 1HD  LYS C2217     -20.181 -18.448  15.114  1.00  0.550          H  
ATOM  34205 2HD  LYS C2217     -20.296 -19.028  13.454  1.00  0.550          H  
ATOM  34206 1HE  LYS C2217     -21.808 -16.989  13.014  1.00  0.550          H  
ATOM  34207 2HE  LYS C2217     -21.172 -16.354  14.533  1.00  0.550          H  
ATOM  34208 1HZ  LYS C2217     -19.917 -15.583  12.670  1.00  0.550          H  
ATOM  34209 2HZ  LYS C2217     -18.919 -16.520  13.602  1.00  0.550          H  
ATOM  34210 3HZ  LYS C2217     -19.501 -17.094  12.198  1.00  0.550          H  
ATOM  34211  N   GLN C2218     -25.344 -18.863  18.129  1.00  0.300          N  
ATOM  34212  CA  GLN C2218     -25.901 -18.032  19.208  1.00  0.310          C  
ATOM  34213  C   GLN C2218     -26.050 -18.701  20.555  1.00  0.340          C  
ATOM  34214  O   GLN C2218     -26.336 -19.897  20.643  1.00  0.550          O  
ATOM  34215  CB  GLN C2218     -27.281 -17.510  18.801  1.00  0.430          C  
ATOM  34216  CG  GLN C2218     -28.307 -18.597  18.643  1.00  0.430          C  
ATOM  34217  CD  GLN C2218     -29.580 -18.092  18.107  1.00  0.430          C  
ATOM  34218  OE1 GLN C2218     -29.749 -18.086  16.886  1.00  0.430          O  
ATOM  34219  NE2 GLN C2218     -30.484 -17.663  18.985  1.00  0.430          N  
ATOM  34220  H   GLN C2218     -25.311 -19.893  18.149  1.00  0.360          H  
ATOM  34221  HA  GLN C2218     -25.255 -17.169  19.353  1.00  0.370          H  
ATOM  34222 1HB  GLN C2218     -27.647 -16.825  19.571  1.00  0.520          H  
ATOM  34223 2HB  GLN C2218     -27.227 -16.948  17.869  1.00  0.520          H  
ATOM  34224 1HG  GLN C2218     -27.925 -19.356  17.960  1.00  0.520          H  
ATOM  34225 2HG  GLN C2218     -28.517 -19.039  19.616  1.00  0.520          H  
ATOM  34226 1HE2 GLN C2218     -31.380 -17.299  18.660  1.00  0.520          H  
ATOM  34227 2HE2 GLN C2218     -30.283 -17.692  19.969  1.00  0.520          H  
ATOM  34228  N   SER C2219     -26.012 -17.869  21.593  1.00  0.290          N  
ATOM  34229  CA  SER C2219     -26.386 -18.270  22.930  1.00  0.360          C  
ATOM  34230  C   SER C2219     -27.860 -18.676  22.945  1.00  0.420          C  
ATOM  34231  O   SER C2219     -28.678 -18.045  22.273  1.00  0.690          O  
ATOM  34232  CB  SER C2219     -26.208 -17.121  23.898  1.00  0.480          C  
ATOM  34233  OG  SER C2219     -26.710 -17.463  25.170  1.00  0.480          O  
ATOM  34234  H   SER C2219     -25.681 -16.907  21.454  1.00  0.350          H  
ATOM  34235  HA  SER C2219     -25.739 -19.093  23.211  1.00  0.430          H  
ATOM  34236 1HB  SER C2219     -25.152 -16.858  23.971  1.00  0.570          H  
ATOM  34237 2HB  SER C2219     -26.736 -16.241  23.518  1.00  0.570          H  
ATOM  34238  HG  SER C2219     -26.663 -16.650  25.692  1.00  0.570          H  
ATOM  34239  N   PRO C2220     -28.250 -19.729  23.683  1.00  0.420          N  
ATOM  34240  CA  PRO C2220     -29.621 -20.166  23.872  1.00  0.530          C  
ATOM  34241  C   PRO C2220     -30.456 -19.190  24.707  1.00  0.350          C  
ATOM  34242  O   PRO C2220     -31.682 -19.297  24.737  1.00  0.400          O  
ATOM  34243  CB  PRO C2220     -29.454 -21.521  24.582  1.00  0.800          C  
ATOM  34244  CG  PRO C2220     -28.113 -21.436  25.290  1.00  0.800          C  
ATOM  34245  CD  PRO C2220     -27.245 -20.582  24.384  1.00  0.800          C  
ATOM  34246  HA  PRO C2220     -30.081 -20.304  22.883  1.00  0.640          H  
ATOM  34247 1HB  PRO C2220     -30.290 -21.676  25.282  1.00  0.950          H  
ATOM  34248 2HB  PRO C2220     -29.498 -22.334  23.846  1.00  0.950          H  
ATOM  34249 1HG  PRO C2220     -28.235 -21.000  26.293  1.00  0.950          H  
ATOM  34250 2HG  PRO C2220     -27.702 -22.446  25.441  1.00  0.950          H  
ATOM  34251 1HD  PRO C2220     -26.582 -19.986  25.027  1.00  0.950          H  
ATOM  34252 2HD  PRO C2220     -26.690 -21.206  23.661  1.00  0.950          H  
ATOM  34253  N   THR C2221     -29.801 -18.266  25.416  1.00  0.430          N  
ATOM  34254  CA  THR C2221     -30.534 -17.357  26.273  1.00  0.370          C  
ATOM  34255  C   THR C2221     -30.265 -15.927  25.909  1.00  0.330          C  
ATOM  34256  O   THR C2221     -29.228 -15.590  25.337  1.00  0.350          O  
ATOM  34257  CB  THR C2221     -30.149 -17.551  27.735  1.00  0.540          C  
ATOM  34258  OG1 THR C2221     -28.761 -17.222  27.888  1.00  0.540          O  
ATOM  34259  CG2 THR C2221     -30.387 -19.000  28.148  1.00  0.540          C  
ATOM  34260  H   THR C2221     -28.787 -18.174  25.369  1.00  0.520          H  
ATOM  34261  HA  THR C2221     -31.601 -17.540  26.157  1.00  0.440          H  
ATOM  34262  HB  THR C2221     -30.745 -16.890  28.363  1.00  0.650          H  
ATOM  34263  HG1 THR C2221     -28.640 -16.265  27.802  1.00  0.650          H  
ATOM  34264 1HG2 THR C2221     -30.120 -19.130  29.182  1.00  0.650          H  
ATOM  34265 2HG2 THR C2221     -31.440 -19.242  28.017  1.00  0.650          H  
ATOM  34266 3HG2 THR C2221     -29.790 -19.663  27.538  1.00  0.650          H  
ATOM  34267  N   LEU C2222     -31.189 -15.072  26.290  1.00  0.330          N  
ATOM  34268  CA  LEU C2222     -31.080 -13.672  25.971  1.00  0.310          C  
ATOM  34269  C   LEU C2222     -29.986 -12.980  26.775  1.00  0.270          C  
ATOM  34270  O   LEU C2222     -29.882 -13.174  27.996  1.00  0.270          O  
ATOM  34271  CB  LEU C2222     -32.433 -13.024  26.239  1.00  0.440          C  
ATOM  34272  CG  LEU C2222     -32.617 -11.664  25.701  1.00  0.440          C  
ATOM  34273  CD1 LEU C2222     -32.669 -11.695  24.251  1.00  0.440          C  
ATOM  34274  CD2 LEU C2222     -33.820 -11.120  26.155  1.00  0.440          C  
ATOM  34275  H   LEU C2222     -32.002 -15.413  26.781  1.00  0.400          H  
ATOM  34276  HA  LEU C2222     -30.819 -13.596  24.923  1.00  0.370          H  
ATOM  34277 1HB  LEU C2222     -33.204 -13.655  25.805  1.00  0.530          H  
ATOM  34278 2HB  LEU C2222     -32.590 -12.981  27.317  1.00  0.530          H  
ATOM  34279  HG  LEU C2222     -31.795 -11.028  26.004  1.00  0.530          H  
ATOM  34280 1HD1 LEU C2222     -32.810 -10.710  23.953  1.00  0.530          H  
ATOM  34281 2HD1 LEU C2222     -31.764 -12.069  23.810  1.00  0.530          H  
ATOM  34282 3HD1 LEU C2222     -33.505 -12.303  23.923  1.00  0.530          H  
ATOM  34283 1HD2 LEU C2222     -33.869 -10.161  25.706  1.00  0.530          H  
ATOM  34284 2HD2 LEU C2222     -34.665 -11.730  25.841  1.00  0.530          H  
ATOM  34285 3HD2 LEU C2222     -33.797 -11.045  27.218  1.00  0.530          H  
ATOM  34286  N   THR C2223     -29.185 -12.152  26.094  1.00  0.260          N  
ATOM  34287  CA  THR C2223     -28.122 -11.399  26.722  1.00  0.260          C  
ATOM  34288  C   THR C2223     -28.708 -10.107  27.267  1.00  0.270          C  
ATOM  34289  O   THR C2223     -28.423  -9.740  28.394  1.00  0.310          O  
ATOM  34290  CB  THR C2223     -26.964 -11.145  25.727  1.00  0.360          C  
ATOM  34291  OG1 THR C2223     -26.467 -12.414  25.252  1.00  0.360          O  
ATOM  34292  CG2 THR C2223     -25.806 -10.365  26.360  1.00  0.360          C  
ATOM  34293  H   THR C2223     -29.296 -12.006  25.089  1.00  0.310          H  
ATOM  34294  HA  THR C2223     -27.730 -11.973  27.562  1.00  0.310          H  
ATOM  34295  HB  THR C2223     -27.336 -10.580  24.884  1.00  0.440          H  
ATOM  34296  HG1 THR C2223     -26.114 -12.908  26.011  1.00  0.440          H  
ATOM  34297 1HG2 THR C2223     -25.022 -10.216  25.624  1.00  0.440          H  
ATOM  34298 2HG2 THR C2223     -26.156  -9.398  26.714  1.00  0.440          H  
ATOM  34299 3HG2 THR C2223     -25.406 -10.930  27.201  1.00  0.440          H  
ATOM  34300  N   LEU C2224     -29.510  -9.413  26.458  1.00  0.260          N  
ATOM  34301  CA  LEU C2224     -30.151  -8.165  26.899  1.00  0.260          C  
ATOM  34302  C   LEU C2224     -31.457  -7.824  26.143  1.00  0.280          C  
ATOM  34303  O   LEU C2224     -31.654  -8.227  24.990  1.00  0.300          O  
ATOM  34304  CB  LEU C2224     -29.151  -6.981  26.858  1.00  0.360          C  
ATOM  34305  CG  LEU C2224     -28.646  -6.420  25.478  1.00  0.360          C  
ATOM  34306  CD1 LEU C2224     -28.132  -5.022  25.704  1.00  0.360          C  
ATOM  34307  CD2 LEU C2224     -27.481  -7.275  24.916  1.00  0.360          C  
ATOM  34308  H   LEU C2224     -29.645  -9.769  25.510  1.00  0.310          H  
ATOM  34309  HA  LEU C2224     -30.409  -8.285  27.948  1.00  0.310          H  
ATOM  34310 1HB  LEU C2224     -29.622  -6.146  27.388  1.00  0.440          H  
ATOM  34311 2HB  LEU C2224     -28.270  -7.268  27.431  1.00  0.440          H  
ATOM  34312  HG  LEU C2224     -29.471  -6.387  24.765  1.00  0.440          H  
ATOM  34313 1HD1 LEU C2224     -27.777  -4.624  24.776  1.00  0.440          H  
ATOM  34314 2HD1 LEU C2224     -28.936  -4.394  26.093  1.00  0.440          H  
ATOM  34315 3HD1 LEU C2224     -27.307  -5.046  26.423  1.00  0.440          H  
ATOM  34316 1HD2 LEU C2224     -27.135  -6.846  23.976  1.00  0.440          H  
ATOM  34317 2HD2 LEU C2224     -26.658  -7.284  25.628  1.00  0.440          H  
ATOM  34318 3HD2 LEU C2224     -27.811  -8.284  24.739  1.00  0.440          H  
ATOM  34319  N   VAL C2225     -32.339  -7.050  26.794  1.00  0.280          N  
ATOM  34320  CA  VAL C2225     -33.558  -6.551  26.144  1.00  0.320          C  
ATOM  34321  C   VAL C2225     -33.523  -5.043  26.014  1.00  0.280          C  
ATOM  34322  O   VAL C2225     -33.445  -4.326  27.008  1.00  0.300          O  
ATOM  34323  CB  VAL C2225     -34.866  -6.843  26.934  1.00  0.430          C  
ATOM  34324  CG1 VAL C2225     -35.998  -6.251  26.231  1.00  0.430          C  
ATOM  34325  CG2 VAL C2225     -35.175  -8.273  27.052  1.00  0.430          C  
ATOM  34326  H   VAL C2225     -32.119  -6.759  27.755  1.00  0.340          H  
ATOM  34327  HA  VAL C2225     -33.632  -6.984  25.146  1.00  0.380          H  
ATOM  34328  HB  VAL C2225     -34.789  -6.384  27.907  1.00  0.520          H  
ATOM  34329 1HG1 VAL C2225     -36.884  -6.458  26.809  1.00  0.520          H  
ATOM  34330 2HG1 VAL C2225     -35.879  -5.191  26.131  1.00  0.520          H  
ATOM  34331 3HG1 VAL C2225     -36.100  -6.682  25.253  1.00  0.520          H  
ATOM  34332 1HG2 VAL C2225     -36.104  -8.409  27.607  1.00  0.520          H  
ATOM  34333 2HG2 VAL C2225     -35.299  -8.662  26.060  1.00  0.520          H  
ATOM  34334 3HG2 VAL C2225     -34.391  -8.772  27.559  1.00  0.520          H  
ATOM  34335  N   VAL C2226     -33.675  -4.563  24.792  1.00  0.290          N  
ATOM  34336  CA  VAL C2226     -33.719  -3.132  24.547  1.00  0.280          C  
ATOM  34337  C   VAL C2226     -35.144  -2.722  24.154  1.00  0.270          C  
ATOM  34338  O   VAL C2226     -35.691  -3.208  23.163  1.00  0.290          O  
ATOM  34339  CB  VAL C2226     -32.727  -2.766  23.415  1.00  0.400          C  
ATOM  34340  CG1 VAL C2226     -32.767  -1.248  23.114  1.00  0.400          C  
ATOM  34341  CG2 VAL C2226     -31.313  -3.215  23.813  1.00  0.400          C  
ATOM  34342  H   VAL C2226     -33.737  -5.221  24.009  1.00  0.350          H  
ATOM  34343  HA  VAL C2226     -33.440  -2.599  25.459  1.00  0.340          H  
ATOM  34344  HB  VAL C2226     -33.021  -3.287  22.506  1.00  0.480          H  
ATOM  34345 1HG1 VAL C2226     -32.074  -1.026  22.305  1.00  0.480          H  
ATOM  34346 2HG1 VAL C2226     -33.773  -0.951  22.812  1.00  0.480          H  
ATOM  34347 3HG1 VAL C2226     -32.478  -0.688  24.005  1.00  0.480          H  
ATOM  34348 1HG2 VAL C2226     -30.621  -2.977  23.007  1.00  0.480          H  
ATOM  34349 2HG2 VAL C2226     -31.012  -2.697  24.722  1.00  0.480          H  
ATOM  34350 3HG2 VAL C2226     -31.300  -4.293  23.990  1.00  0.480          H  
ATOM  34351  N   HIS C2227     -35.756  -1.819  24.906  1.00  0.250          N  
ATOM  34352  CA  HIS C2227     -37.117  -1.384  24.583  1.00  0.250          C  
ATOM  34353  C   HIS C2227     -37.253   0.044  24.141  1.00  0.280          C  
ATOM  34354  O   HIS C2227     -36.494   0.919  24.553  1.00  0.320          O  
ATOM  34355  CB  HIS C2227     -38.110  -1.630  25.697  1.00  0.350          C  
ATOM  34356  CG  HIS C2227     -38.565  -2.949  25.748  1.00  0.350          C  
ATOM  34357  ND1 HIS C2227     -39.525  -3.393  24.901  1.00  0.350          N  
ATOM  34358  CD2 HIS C2227     -38.236  -3.965  26.499  1.00  0.350          C  
ATOM  34359  CE1 HIS C2227     -39.746  -4.641  25.114  1.00  0.350          C  
ATOM  34360  NE2 HIS C2227     -38.965  -5.024  26.075  1.00  0.350          N  
ATOM  34361  H   HIS C2227     -35.274  -1.432  25.721  1.00  0.300          H  
ATOM  34362  HA  HIS C2227     -37.473  -1.979  23.745  1.00  0.300          H  
ATOM  34363 1HB  HIS C2227     -37.644  -1.393  26.648  1.00  0.420          H  
ATOM  34364 2HB  HIS C2227     -38.968  -0.999  25.542  1.00  0.420          H  
ATOM  34365  HD1 HIS C2227     -39.969  -2.822  24.190  1.00  0.420          H  
ATOM  34366  HD2 HIS C2227     -37.530  -4.086  27.298  1.00  0.420          H  
ATOM  34367  HE1 HIS C2227     -40.472  -5.183  24.524  1.00  0.420          H  
ATOM  34368  N   LEU C2228     -38.257   0.246  23.286  1.00  0.280          N  
ATOM  34369  CA  LEU C2228     -38.672   1.524  22.717  1.00  0.330          C  
ATOM  34370  C   LEU C2228     -40.078   1.880  23.234  1.00  0.350          C  
ATOM  34371  O   LEU C2228     -40.995   1.040  23.225  1.00  0.340          O  
ATOM  34372  CB  LEU C2228     -38.647   1.401  21.181  1.00  0.440          C  
ATOM  34373  CG  LEU C2228     -39.042   2.626  20.299  1.00  0.440          C  
ATOM  34374  CD1 LEU C2228     -37.979   3.712  20.413  1.00  0.440          C  
ATOM  34375  CD2 LEU C2228     -39.201   2.176  18.845  1.00  0.440          C  
ATOM  34376  H   LEU C2228     -38.800  -0.579  23.032  1.00  0.340          H  
ATOM  34377  HA  LEU C2228     -37.976   2.294  23.040  1.00  0.400          H  
ATOM  34378 1HB  LEU C2228     -37.635   1.120  20.894  1.00  0.530          H  
ATOM  34379 2HB  LEU C2228     -39.277   0.602  20.918  1.00  0.530          H  
ATOM  34380  HG  LEU C2228     -39.993   3.043  20.648  1.00  0.530          H  
ATOM  34381 1HD1 LEU C2228     -38.265   4.531  19.792  1.00  0.530          H  
ATOM  34382 2HD1 LEU C2228     -37.885   4.047  21.439  1.00  0.530          H  
ATOM  34383 3HD1 LEU C2228     -37.021   3.326  20.071  1.00  0.530          H  
ATOM  34384 1HD2 LEU C2228     -39.492   3.026  18.233  1.00  0.530          H  
ATOM  34385 2HD2 LEU C2228     -38.260   1.768  18.488  1.00  0.530          H  
ATOM  34386 3HD2 LEU C2228     -39.966   1.418  18.776  1.00  0.530          H  
ATOM  34387  N   PHE C2229     -40.241   3.124  23.690  1.00  0.390          N  
ATOM  34388  CA  PHE C2229     -41.489   3.599  24.292  1.00  0.430          C  
ATOM  34389  C   PHE C2229     -41.924   4.938  23.727  1.00  0.470          C  
ATOM  34390  O   PHE C2229     -41.093   5.710  23.242  1.00  0.530          O  
ATOM  34391  CB  PHE C2229     -41.271   3.880  25.757  1.00  0.590          C  
ATOM  34392  CG  PHE C2229     -40.574   2.835  26.392  1.00  0.590          C  
ATOM  34393  CD1 PHE C2229     -39.253   3.055  26.653  1.00  0.590          C  
ATOM  34394  CD2 PHE C2229     -41.130   1.630  26.680  1.00  0.590          C  
ATOM  34395  CE1 PHE C2229     -38.511   2.133  27.209  1.00  0.590          C  
ATOM  34396  CE2 PHE C2229     -40.351   0.676  27.238  1.00  0.590          C  
ATOM  34397  CZ  PHE C2229     -39.031   0.945  27.515  1.00  0.590          C  
ATOM  34398  H   PHE C2229     -39.433   3.745  23.663  1.00  0.470          H  
ATOM  34399  HA  PHE C2229     -42.277   2.858  24.132  1.00  0.520          H  
ATOM  34400 1HB  PHE C2229     -40.703   4.804  25.874  1.00  0.700          H  
ATOM  34401 2HB  PHE C2229     -42.230   4.014  26.256  1.00  0.700          H  
ATOM  34402  HD1 PHE C2229     -38.809   4.018  26.398  1.00  0.700          H  
ATOM  34403  HD2 PHE C2229     -42.179   1.439  26.450  1.00  0.700          H  
ATOM  34404  HE1 PHE C2229     -37.502   2.348  27.407  1.00  0.700          H  
ATOM  34405  HE2 PHE C2229     -40.757  -0.289  27.467  1.00  0.700          H  
ATOM  34406  HZ  PHE C2229     -38.403   0.191  27.975  1.00  0.700          H  
ATOM  34407  N   SER C2230     -43.211   5.280  23.876  1.00  0.450          N  
ATOM  34408  CA  SER C2230     -43.670   6.625  23.512  1.00  0.460          C  
ATOM  34409  C   SER C2230     -44.430   7.126  24.769  1.00  0.480          C  
ATOM  34410  O   SER C2230     -45.632   6.856  24.905  1.00  0.550          O  
ATOM  34411  CB  SER C2230     -44.615   6.541  22.317  1.00  0.640          C  
ATOM  34412  OG  SER C2230     -45.005   7.814  21.834  1.00  0.640          O  
ATOM  34413  H   SER C2230     -43.880   4.619  24.253  1.00  0.540          H  
ATOM  34414  HA  SER C2230     -42.839   7.269  23.258  1.00  0.550          H  
ATOM  34415 1HB  SER C2230     -44.138   5.982  21.513  1.00  0.770          H  
ATOM  34416 2HB  SER C2230     -45.504   5.981  22.608  1.00  0.770          H  
ATOM  34417  HG  SER C2230     -45.041   8.436  22.598  1.00  0.770          H  
ATOM  34418  N   PRO C2231     -43.765   7.848  25.714  1.00  0.480          N  
ATOM  34419  CA  PRO C2231     -44.282   8.261  27.014  1.00  0.570          C  
ATOM  34420  C   PRO C2231     -45.534   9.126  27.011  1.00  0.610          C  
ATOM  34421  O   PRO C2231     -46.242   9.147  28.017  1.00  0.660          O  
ATOM  34422  CB  PRO C2231     -43.112   9.045  27.613  1.00  0.850          C  
ATOM  34423  CG  PRO C2231     -41.902   8.519  26.922  1.00  0.850          C  
ATOM  34424  CD  PRO C2231     -42.364   8.256  25.517  1.00  0.850          C  
ATOM  34425  HA  PRO C2231     -44.467   7.356  27.612  1.00  0.680          H  
ATOM  34426 1HB  PRO C2231     -43.261  10.121  27.436  1.00  1.030          H  
ATOM  34427 2HB  PRO C2231     -43.083   8.902  28.704  1.00  1.030          H  
ATOM  34428 1HG  PRO C2231     -41.112   9.272  26.963  1.00  1.030          H  
ATOM  34429 2HG  PRO C2231     -41.520   7.619  27.426  1.00  1.030          H  
ATOM  34430 1HD  PRO C2231     -42.339   9.202  24.975  1.00  1.030          H  
ATOM  34431 2HD  PRO C2231     -41.729   7.486  25.073  1.00  1.030          H  
ATOM  34432  N   ASN C2232     -45.848   9.827  25.915  1.00  0.610          N  
ATOM  34433  CA  ASN C2232     -47.046  10.625  25.952  1.00  0.670          C  
ATOM  34434  C   ASN C2232     -47.910  10.273  24.760  1.00  0.630          C  
ATOM  34435  O   ASN C2232     -48.684  11.097  24.269  1.00  0.660          O  
ATOM  34436  CB  ASN C2232     -46.676  12.088  25.891  1.00  0.910          C  
ATOM  34437  CG  ASN C2232     -45.874  12.525  27.056  1.00  0.910          C  
ATOM  34438  OD1 ASN C2232     -46.385  12.794  28.154  1.00  0.910          O  
ATOM  34439  ND2 ASN C2232     -44.582  12.594  26.838  1.00  0.910          N  
ATOM  34440  H   ASN C2232     -45.295   9.864  25.058  1.00  0.730          H  
ATOM  34441  HA  ASN C2232     -47.613  10.411  26.857  1.00  0.800          H  
ATOM  34442 1HB  ASN C2232     -46.098  12.271  24.982  1.00  1.100          H  
ATOM  34443 2HB  ASN C2232     -47.578  12.694  25.836  1.00  1.100          H  
ATOM  34444 1HD2 ASN C2232     -43.963  12.873  27.566  1.00  1.100          H  
ATOM  34445 2HD2 ASN C2232     -44.209  12.336  25.912  1.00  1.100          H  
ATOM  34446  N   GLY C2233     -47.848   9.005  24.360  1.00  0.580          N  
ATOM  34447  CA  GLY C2233     -48.728   8.463  23.345  1.00  0.550          C  
ATOM  34448  C   GLY C2233     -48.524   8.895  21.891  1.00  0.540          C  
ATOM  34449  O   GLY C2233     -49.445   8.707  21.098  1.00  0.590          O  
ATOM  34450  H   GLY C2233     -47.153   8.379  24.785  1.00  0.700          H  
ATOM  34451 1HA  GLY C2233     -48.646   7.376  23.387  1.00  0.660          H  
ATOM  34452 2HA  GLY C2233     -49.752   8.691  23.631  1.00  0.660          H  
ATOM  34453  N   LYS C2234     -47.377   9.470  21.488  1.00  0.540          N  
ATOM  34454  CA  LYS C2234     -47.308   9.904  20.082  1.00  0.540          C  
ATOM  34455  C   LYS C2234     -47.441   8.722  19.117  1.00  0.520          C  
ATOM  34456  O   LYS C2234     -48.061   8.838  18.054  1.00  0.590          O  
ATOM  34457  CB  LYS C2234     -46.007  10.655  19.812  1.00  0.760          C  
ATOM  34458  CG  LYS C2234     -45.829  11.249  18.416  1.00  0.760          C  
ATOM  34459  CD  LYS C2234     -46.747  12.417  18.140  1.00  0.760          C  
ATOM  34460  CE  LYS C2234     -46.392  13.059  16.807  1.00  0.760          C  
ATOM  34461  NZ  LYS C2234     -47.279  14.209  16.485  1.00  0.760          N  
ATOM  34462  H   LYS C2234     -46.578   9.642  22.124  1.00  0.650          H  
ATOM  34463  HA  LYS C2234     -48.144  10.576  19.900  1.00  0.650          H  
ATOM  34464 1HB  LYS C2234     -45.900  11.458  20.537  1.00  0.910          H  
ATOM  34465 2HB  LYS C2234     -45.181   9.970  19.959  1.00  0.910          H  
ATOM  34466 1HG  LYS C2234     -44.795  11.581  18.309  1.00  0.910          H  
ATOM  34467 2HG  LYS C2234     -46.020  10.485  17.669  1.00  0.910          H  
ATOM  34468 1HD  LYS C2234     -47.782  12.078  18.101  1.00  0.910          H  
ATOM  34469 2HD  LYS C2234     -46.642  13.161  18.931  1.00  0.910          H  
ATOM  34470 1HE  LYS C2234     -45.363  13.409  16.848  1.00  0.910          H  
ATOM  34471 2HE  LYS C2234     -46.478  12.312  16.018  1.00  0.910          H  
ATOM  34472 1HZ  LYS C2234     -47.001  14.605  15.599  1.00  0.910          H  
ATOM  34473 2HZ  LYS C2234     -48.236  13.895  16.431  1.00  0.910          H  
ATOM  34474 3HZ  LYS C2234     -47.195  14.918  17.207  1.00  0.910          H  
ATOM  34475  N   TYR C2235     -46.842   7.595  19.485  1.00  0.460          N  
ATOM  34476  CA  TYR C2235     -46.884   6.406  18.656  1.00  0.460          C  
ATOM  34477  C   TYR C2235     -47.409   5.219  19.451  1.00  0.460          C  
ATOM  34478  O   TYR C2235     -47.059   5.024  20.613  1.00  0.510          O  
ATOM  34479  CB  TYR C2235     -45.483   6.111  18.116  1.00  0.640          C  
ATOM  34480  CG  TYR C2235     -44.932   7.198  17.208  1.00  0.640          C  
ATOM  34481  CD1 TYR C2235     -44.050   8.164  17.691  1.00  0.640          C  
ATOM  34482  CD2 TYR C2235     -45.332   7.245  15.892  1.00  0.640          C  
ATOM  34483  CE1 TYR C2235     -43.575   9.141  16.827  1.00  0.640          C  
ATOM  34484  CE2 TYR C2235     -44.864   8.210  15.049  1.00  0.640          C  
ATOM  34485  CZ  TYR C2235     -43.986   9.156  15.506  1.00  0.640          C  
ATOM  34486  OH  TYR C2235     -43.517  10.127  14.647  1.00  0.640          O  
ATOM  34487  H   TYR C2235     -46.343   7.586  20.372  1.00  0.550          H  
ATOM  34488  HA  TYR C2235     -47.564   6.578  17.823  1.00  0.550          H  
ATOM  34489 1HB  TYR C2235     -44.798   6.000  18.958  1.00  0.770          H  
ATOM  34490 2HB  TYR C2235     -45.477   5.175  17.586  1.00  0.770          H  
ATOM  34491  HD1 TYR C2235     -43.726   8.155  18.735  1.00  0.770          H  
ATOM  34492  HD2 TYR C2235     -46.026   6.520  15.521  1.00  0.770          H  
ATOM  34493  HE1 TYR C2235     -42.884   9.894  17.182  1.00  0.770          H  
ATOM  34494  HE2 TYR C2235     -45.196   8.228  14.011  1.00  0.770          H  
ATOM  34495  HH  TYR C2235     -43.899   9.993  13.773  1.00  0.770          H  
ATOM  34496  N   ASP C2236     -48.244   4.402  18.829  1.00  0.420          N  
ATOM  34497  CA  ASP C2236     -48.712   3.197  19.487  1.00  0.410          C  
ATOM  34498  C   ASP C2236     -47.757   2.054  19.174  1.00  0.370          C  
ATOM  34499  O   ASP C2236     -46.734   2.259  18.501  1.00  0.340          O  
ATOM  34500  CB  ASP C2236     -50.145   2.862  19.065  1.00  0.580          C  
ATOM  34501  CG  ASP C2236     -50.293   2.448  17.603  1.00  0.580          C  
ATOM  34502  OD1 ASP C2236     -49.277   2.262  16.927  1.00  0.580          O  
ATOM  34503  OD2 ASP C2236     -51.408   2.316  17.170  1.00  0.580          O  
ATOM  34504  H   ASP C2236     -48.550   4.600  17.886  1.00  0.500          H  
ATOM  34505  HA  ASP C2236     -48.710   3.355  20.567  1.00  0.490          H  
ATOM  34506 1HB  ASP C2236     -50.532   2.062  19.703  1.00  0.690          H  
ATOM  34507 2HB  ASP C2236     -50.777   3.733  19.239  1.00  0.690          H  
ATOM  34508  N   SER C2237     -48.080   0.845  19.643  1.00  0.370          N  
ATOM  34509  CA  SER C2237     -47.199  -0.283  19.391  1.00  0.340          C  
ATOM  34510  C   SER C2237     -47.050  -0.629  17.908  1.00  0.330          C  
ATOM  34511  O   SER C2237     -46.000  -1.103  17.495  1.00  0.370          O  
ATOM  34512  CB  SER C2237     -47.693  -1.492  20.159  1.00  0.490          C  
ATOM  34513  OG  SER C2237     -48.936  -1.926  19.678  1.00  0.490          O  
ATOM  34514  H   SER C2237     -48.921   0.706  20.202  1.00  0.440          H  
ATOM  34515  HA  SER C2237     -46.213  -0.026  19.769  1.00  0.410          H  
ATOM  34516 1HB  SER C2237     -46.963  -2.297  20.076  1.00  0.590          H  
ATOM  34517 2HB  SER C2237     -47.780  -1.246  21.208  1.00  0.590          H  
ATOM  34518  HG  SER C2237     -49.243  -2.589  20.305  1.00  0.590          H  
ATOM  34519  N   LEU C2238     -48.034  -0.333  17.062  1.00  0.340          N  
ATOM  34520  CA  LEU C2238     -47.903  -0.689  15.656  1.00  0.360          C  
ATOM  34521  C   LEU C2238     -46.793   0.154  15.026  1.00  0.340          C  
ATOM  34522  O   LEU C2238     -45.916  -0.374  14.320  1.00  0.360          O  
ATOM  34523  CB  LEU C2238     -49.286  -0.499  14.969  1.00  0.500          C  
ATOM  34524  CG  LEU C2238     -49.459  -0.844  13.457  1.00  0.500          C  
ATOM  34525  CD1 LEU C2238     -49.150  -2.323  13.192  1.00  0.500          C  
ATOM  34526  CD2 LEU C2238     -50.878  -0.539  13.026  1.00  0.500          C  
ATOM  34527  H   LEU C2238     -48.894   0.106  17.389  1.00  0.410          H  
ATOM  34528  HA  LEU C2238     -47.602  -1.722  15.588  1.00  0.430          H  
ATOM  34529 1HB  LEU C2238     -50.013  -1.088  15.522  1.00  0.600          H  
ATOM  34530 2HB  LEU C2238     -49.568   0.552  15.087  1.00  0.600          H  
ATOM  34531  HG  LEU C2238     -48.801  -0.241  12.889  1.00  0.600          H  
ATOM  34532 1HD1 LEU C2238     -49.277  -2.517  12.139  1.00  0.600          H  
ATOM  34533 2HD1 LEU C2238     -48.126  -2.558  13.476  1.00  0.600          H  
ATOM  34534 3HD1 LEU C2238     -49.837  -2.947  13.759  1.00  0.600          H  
ATOM  34535 1HD2 LEU C2238     -50.996  -0.760  11.961  1.00  0.600          H  
ATOM  34536 2HD2 LEU C2238     -51.576  -1.146  13.604  1.00  0.600          H  
ATOM  34537 3HD2 LEU C2238     -51.088   0.519  13.201  1.00  0.600          H  
ATOM  34538  N   TYR C2239     -46.826   1.455  15.312  1.00  0.350          N  
ATOM  34539  CA  TYR C2239     -45.825   2.379  14.785  1.00  0.340          C  
ATOM  34540  C   TYR C2239     -44.451   2.154  15.373  1.00  0.350          C  
ATOM  34541  O   TYR C2239     -43.445   2.205  14.653  1.00  0.370          O  
ATOM  34542  CB  TYR C2239     -46.197   3.816  15.083  1.00  0.480          C  
ATOM  34543  CG  TYR C2239     -47.292   4.405  14.260  1.00  0.480          C  
ATOM  34544  CD1 TYR C2239     -48.514   4.671  14.841  1.00  0.480          C  
ATOM  34545  CD2 TYR C2239     -47.075   4.699  12.927  1.00  0.480          C  
ATOM  34546  CE1 TYR C2239     -49.524   5.227  14.094  1.00  0.480          C  
ATOM  34547  CE2 TYR C2239     -48.085   5.256  12.174  1.00  0.480          C  
ATOM  34548  CZ  TYR C2239     -49.308   5.520  12.754  1.00  0.480          C  
ATOM  34549  OH  TYR C2239     -50.317   6.077  12.003  1.00  0.480          O  
ATOM  34550  H   TYR C2239     -47.614   1.793  15.896  1.00  0.420          H  
ATOM  34551  HA  TYR C2239     -45.740   2.236  13.715  1.00  0.410          H  
ATOM  34552 1HB  TYR C2239     -46.513   3.865  16.122  1.00  0.580          H  
ATOM  34553 2HB  TYR C2239     -45.313   4.433  14.975  1.00  0.580          H  
ATOM  34554  HD1 TYR C2239     -48.679   4.441  15.889  1.00  0.580          H  
ATOM  34555  HD2 TYR C2239     -46.107   4.490  12.471  1.00  0.580          H  
ATOM  34556  HE1 TYR C2239     -50.490   5.435  14.557  1.00  0.580          H  
ATOM  34557  HE2 TYR C2239     -47.918   5.488  11.123  1.00  0.580          H  
ATOM  34558  HH  TYR C2239     -51.097   6.193  12.552  1.00  0.580          H  
ATOM  34559  N   MET C2240     -44.387   1.910  16.680  1.00  0.340          N  
ATOM  34560  CA  MET C2240     -43.096   1.710  17.294  1.00  0.340          C  
ATOM  34561  C   MET C2240     -42.447   0.437  16.792  1.00  0.340          C  
ATOM  34562  O   MET C2240     -41.228   0.410  16.612  1.00  0.350          O  
ATOM  34563  CB  MET C2240     -43.202   1.706  18.800  1.00  0.480          C  
ATOM  34564  CG  MET C2240     -43.492   3.026  19.421  1.00  0.480          C  
ATOM  34565  SD  MET C2240     -43.340   2.960  21.178  1.00  0.480          S  
ATOM  34566  CE  MET C2240     -44.790   2.071  21.682  1.00  0.480          C  
ATOM  34567  H   MET C2240     -45.241   1.891  17.249  1.00  0.410          H  
ATOM  34568  HA  MET C2240     -42.452   2.540  17.008  1.00  0.410          H  
ATOM  34569 1HB  MET C2240     -43.979   1.017  19.088  1.00  0.570          H  
ATOM  34570 2HB  MET C2240     -42.287   1.378  19.223  1.00  0.570          H  
ATOM  34571 1HG  MET C2240     -42.790   3.760  19.050  1.00  0.570          H  
ATOM  34572 2HG  MET C2240     -44.502   3.348  19.168  1.00  0.570          H  
ATOM  34573 1HE  MET C2240     -44.794   2.005  22.754  1.00  0.570          H  
ATOM  34574 2HE  MET C2240     -45.682   2.610  21.348  1.00  0.570          H  
ATOM  34575 3HE  MET C2240     -44.784   1.078  21.266  1.00  0.570          H  
ATOM  34576  N   ARG C2241     -43.238  -0.625  16.569  1.00  0.340          N  
ATOM  34577  CA  ARG C2241     -42.673  -1.864  16.077  1.00  0.320          C  
ATOM  34578  C   ARG C2241     -42.004  -1.643  14.751  1.00  0.330          C  
ATOM  34579  O   ARG C2241     -40.858  -2.065  14.561  1.00  0.340          O  
ATOM  34580  CB  ARG C2241     -43.741  -2.931  15.890  1.00  0.460          C  
ATOM  34581  CG  ARG C2241     -44.272  -3.634  17.136  1.00  0.460          C  
ATOM  34582  CD  ARG C2241     -45.058  -4.750  16.743  1.00  0.460          C  
ATOM  34583  NE  ARG C2241     -46.341  -4.423  16.159  1.00  0.460          N  
ATOM  34584  CZ  ARG C2241     -47.517  -4.356  16.850  1.00  0.460          C  
ATOM  34585  NH1 ARG C2241     -47.554  -4.614  18.144  1.00  0.460          N  
ATOM  34586  NH2 ARG C2241     -48.642  -4.051  16.225  1.00  0.460          N  
ATOM  34587  H   ARG C2241     -44.239  -0.588  16.781  1.00  0.410          H  
ATOM  34588  HA  ARG C2241     -41.932  -2.222  16.789  1.00  0.380          H  
ATOM  34589 1HB  ARG C2241     -44.602  -2.477  15.399  1.00  0.550          H  
ATOM  34590 2HB  ARG C2241     -43.350  -3.694  15.213  1.00  0.550          H  
ATOM  34591 1HG  ARG C2241     -43.430  -4.006  17.718  1.00  0.550          H  
ATOM  34592 2HG  ARG C2241     -44.874  -3.035  17.741  1.00  0.550          H  
ATOM  34593 1HD  ARG C2241     -44.489  -5.214  15.995  1.00  0.550          H  
ATOM  34594 2HD  ARG C2241     -45.219  -5.416  17.573  1.00  0.550          H  
ATOM  34595  HE  ARG C2241     -46.346  -4.198  15.169  1.00  0.550          H  
ATOM  34596 1HH1 ARG C2241     -46.712  -4.852  18.642  1.00  0.550          H  
ATOM  34597 2HH1 ARG C2241     -48.435  -4.585  18.638  1.00  0.550          H  
ATOM  34598 1HH2 ARG C2241     -48.634  -3.845  15.234  1.00  0.550          H  
ATOM  34599 2HH2 ARG C2241     -49.510  -4.009  16.737  1.00  0.550          H  
ATOM  34600  N   ASN C2242     -42.684  -0.918  13.847  1.00  0.350          N  
ATOM  34601  CA  ASN C2242     -42.095  -0.663  12.549  1.00  0.370          C  
ATOM  34602  C   ASN C2242     -40.832   0.159  12.701  1.00  0.340          C  
ATOM  34603  O   ASN C2242     -39.826  -0.144  12.068  1.00  0.330          O  
ATOM  34604  CB  ASN C2242     -43.050   0.011  11.611  1.00  0.510          C  
ATOM  34605  CG  ASN C2242     -42.504   0.088  10.182  1.00  0.510          C  
ATOM  34606  OD1 ASN C2242     -42.200  -0.946   9.534  1.00  0.510          O  
ATOM  34607  ND2 ASN C2242     -42.382   1.284   9.687  1.00  0.510          N  
ATOM  34608  H   ASN C2242     -43.638  -0.595  14.053  1.00  0.420          H  
ATOM  34609  HA  ASN C2242     -41.824  -1.616  12.105  1.00  0.440          H  
ATOM  34610 1HB  ASN C2242     -43.942  -0.549  11.619  1.00  0.610          H  
ATOM  34611 2HB  ASN C2242     -43.285   1.014  11.973  1.00  0.610          H  
ATOM  34612 1HD2 ASN C2242     -42.040   1.388   8.758  1.00  0.610          H  
ATOM  34613 2HD2 ASN C2242     -42.635   2.082  10.236  1.00  0.610          H  
ATOM  34614  N   TYR C2243     -40.858   1.203  13.534  1.00  0.340          N  
ATOM  34615  CA  TYR C2243     -39.667   2.020  13.707  1.00  0.350          C  
ATOM  34616  C   TYR C2243     -38.492   1.184  14.171  1.00  0.320          C  
ATOM  34617  O   TYR C2243     -37.378   1.301  13.650  1.00  0.320          O  
ATOM  34618  CB  TYR C2243     -39.869   3.139  14.713  1.00  0.490          C  
ATOM  34619  CG  TYR C2243     -38.610   3.986  14.883  1.00  0.490          C  
ATOM  34620  CD1 TYR C2243     -38.363   4.987  13.984  1.00  0.490          C  
ATOM  34621  CD2 TYR C2243     -37.695   3.746  15.908  1.00  0.490          C  
ATOM  34622  CE1 TYR C2243     -37.231   5.742  14.098  1.00  0.490          C  
ATOM  34623  CE2 TYR C2243     -36.561   4.510  16.020  1.00  0.490          C  
ATOM  34624  CZ  TYR C2243     -36.326   5.506  15.112  1.00  0.490          C  
ATOM  34625  OH  TYR C2243     -35.189   6.274  15.191  1.00  0.490          O  
ATOM  34626  H   TYR C2243     -41.722   1.448  14.031  1.00  0.410          H  
ATOM  34627  HA  TYR C2243     -39.410   2.459  12.746  1.00  0.420          H  
ATOM  34628 1HB  TYR C2243     -40.680   3.777  14.374  1.00  0.580          H  
ATOM  34629 2HB  TYR C2243     -40.149   2.726  15.682  1.00  0.580          H  
ATOM  34630  HD1 TYR C2243     -39.067   5.180  13.176  1.00  0.580          H  
ATOM  34631  HD2 TYR C2243     -37.869   2.957  16.608  1.00  0.580          H  
ATOM  34632  HE1 TYR C2243     -37.042   6.536  13.378  1.00  0.580          H  
ATOM  34633  HE2 TYR C2243     -35.848   4.316  16.819  1.00  0.580          H  
ATOM  34634  HH  TYR C2243     -35.173   6.910  14.464  1.00  0.580          H  
ATOM  34635  N   ALA C2244     -38.704   0.366  15.206  1.00  0.310          N  
ATOM  34636  CA  ALA C2244     -37.597  -0.396  15.741  1.00  0.310          C  
ATOM  34637  C   ALA C2244     -36.974  -1.281  14.671  1.00  0.340          C  
ATOM  34638  O   ALA C2244     -35.750  -1.307  14.527  1.00  0.350          O  
ATOM  34639  CB  ALA C2244     -38.068  -1.245  16.910  1.00  0.430          C  
ATOM  34640  H   ALA C2244     -39.636   0.298  15.628  1.00  0.370          H  
ATOM  34641  HA  ALA C2244     -36.843   0.306  16.089  1.00  0.370          H  
ATOM  34642 1HB  ALA C2244     -37.235  -1.797  17.327  1.00  0.520          H  
ATOM  34643 2HB  ALA C2244     -38.496  -0.601  17.674  1.00  0.520          H  
ATOM  34644 3HB  ALA C2244     -38.832  -1.943  16.561  1.00  0.520          H  
ATOM  34645  N   THR C2245     -37.781  -1.917  13.834  1.00  0.380          N  
ATOM  34646  CA  THR C2245     -37.175  -2.759  12.810  1.00  0.450          C  
ATOM  34647  C   THR C2245     -36.582  -1.969  11.640  1.00  0.480          C  
ATOM  34648  O   THR C2245     -35.556  -2.351  11.085  1.00  0.670          O  
ATOM  34649  CB  THR C2245     -38.155  -3.801  12.312  1.00  0.600          C  
ATOM  34650  OG1 THR C2245     -37.514  -4.602  11.321  1.00  0.600          O  
ATOM  34651  CG2 THR C2245     -39.356  -3.192  11.762  1.00  0.600          C  
ATOM  34652  H   THR C2245     -38.800  -1.881  13.971  1.00  0.460          H  
ATOM  34653  HA  THR C2245     -36.366  -3.308  13.275  1.00  0.540          H  
ATOM  34654  HB  THR C2245     -38.453  -4.409  13.140  1.00  0.720          H  
ATOM  34655  HG1 THR C2245     -38.086  -5.354  11.094  1.00  0.720          H  
ATOM  34656 1HG2 THR C2245     -39.990  -3.956  11.494  1.00  0.720          H  
ATOM  34657 2HG2 THR C2245     -39.814  -2.616  12.507  1.00  0.720          H  
ATOM  34658 3HG2 THR C2245     -39.146  -2.575  10.903  1.00  0.720          H  
ATOM  34659  N   LEU C2246     -37.223  -0.864  11.273  1.00  0.430          N  
ATOM  34660  CA  LEU C2246     -36.826  -0.013  10.167  1.00  0.530          C  
ATOM  34661  C   LEU C2246     -35.518   0.741  10.422  1.00  0.490          C  
ATOM  34662  O   LEU C2246     -34.637   0.821   9.556  1.00  0.540          O  
ATOM  34663  CB  LEU C2246     -37.961   1.007   9.936  1.00  0.700          C  
ATOM  34664  CG  LEU C2246     -37.821   2.055   8.820  1.00  0.700          C  
ATOM  34665  CD1 LEU C2246     -37.719   1.397   7.478  1.00  0.700          C  
ATOM  34666  CD2 LEU C2246     -39.025   3.001   8.892  1.00  0.700          C  
ATOM  34667  H   LEU C2246     -38.084  -0.612  11.761  1.00  0.520          H  
ATOM  34668  HA  LEU C2246     -36.702  -0.648   9.294  1.00  0.640          H  
ATOM  34669 1HB  LEU C2246     -38.877   0.449   9.747  1.00  0.840          H  
ATOM  34670 2HB  LEU C2246     -38.099   1.551  10.867  1.00  0.840          H  
ATOM  34671  HG  LEU C2246     -36.912   2.609   8.969  1.00  0.840          H  
ATOM  34672 1HD1 LEU C2246     -37.614   2.161   6.704  1.00  0.840          H  
ATOM  34673 2HD1 LEU C2246     -36.858   0.752   7.460  1.00  0.840          H  
ATOM  34674 3HD1 LEU C2246     -38.617   0.820   7.299  1.00  0.840          H  
ATOM  34675 1HD2 LEU C2246     -38.937   3.768   8.121  1.00  0.840          H  
ATOM  34676 2HD2 LEU C2246     -39.940   2.439   8.740  1.00  0.840          H  
ATOM  34677 3HD2 LEU C2246     -39.051   3.476   9.874  1.00  0.840          H  
ATOM  34678  N   LYS C2247     -35.389   1.319  11.615  1.00  0.430          N  
ATOM  34679  CA  LYS C2247     -34.242   2.149  11.943  1.00  0.420          C  
ATOM  34680  C   LYS C2247     -33.267   1.610  13.003  1.00  0.370          C  
ATOM  34681  O   LYS C2247     -32.142   2.095  13.065  1.00  0.390          O  
ATOM  34682  CB  LYS C2247     -34.739   3.523  12.389  1.00  0.590          C  
ATOM  34683  CG  LYS C2247     -35.609   4.285  11.350  1.00  0.590          C  
ATOM  34684  CD  LYS C2247     -34.884   4.663  10.055  1.00  0.590          C  
ATOM  34685  CE  LYS C2247     -35.829   5.462   9.144  1.00  0.590          C  
ATOM  34686  NZ  LYS C2247     -35.204   5.846   7.865  1.00  0.590          N  
ATOM  34687  H   LYS C2247     -36.142   1.225  12.297  1.00  0.520          H  
ATOM  34688  HA  LYS C2247     -33.658   2.275  11.035  1.00  0.500          H  
ATOM  34689 1HB  LYS C2247     -35.345   3.391  13.286  1.00  0.710          H  
ATOM  34690 2HB  LYS C2247     -33.892   4.151  12.659  1.00  0.710          H  
ATOM  34691 1HG  LYS C2247     -36.488   3.691  11.120  1.00  0.710          H  
ATOM  34692 2HG  LYS C2247     -35.935   5.206  11.783  1.00  0.710          H  
ATOM  34693 1HD  LYS C2247     -34.001   5.266  10.278  1.00  0.710          H  
ATOM  34694 2HD  LYS C2247     -34.571   3.768   9.521  1.00  0.710          H  
ATOM  34695 1HE  LYS C2247     -36.687   4.854   8.930  1.00  0.710          H  
ATOM  34696 2HE  LYS C2247     -36.160   6.365   9.656  1.00  0.710          H  
ATOM  34697 1HZ  LYS C2247     -35.890   6.333   7.308  1.00  0.710          H  
ATOM  34698 2HZ  LYS C2247     -34.395   6.468   8.040  1.00  0.710          H  
ATOM  34699 3HZ  LYS C2247     -34.901   5.027   7.367  1.00  0.710          H  
ATOM  34700  N   VAL C2248     -33.672   0.671  13.875  1.00  0.350          N  
ATOM  34701  CA  VAL C2248     -32.793   0.265  14.974  1.00  0.340          C  
ATOM  34702  C   VAL C2248     -32.209  -1.150  14.815  1.00  0.350          C  
ATOM  34703  O   VAL C2248     -30.986  -1.323  14.876  1.00  0.370          O  
ATOM  34704  CB  VAL C2248     -33.565   0.365  16.322  1.00  0.480          C  
ATOM  34705  CG1 VAL C2248     -32.692  -0.105  17.482  1.00  0.480          C  
ATOM  34706  CG2 VAL C2248     -34.072   1.817  16.536  1.00  0.480          C  
ATOM  34707  H   VAL C2248     -34.587   0.226  13.809  1.00  0.420          H  
ATOM  34708  HA  VAL C2248     -31.961   0.963  15.010  1.00  0.410          H  
ATOM  34709  HB  VAL C2248     -34.411  -0.297  16.289  1.00  0.580          H  
ATOM  34710 1HG1 VAL C2248     -33.262  -0.052  18.406  1.00  0.580          H  
ATOM  34711 2HG1 VAL C2248     -32.380  -1.122  17.316  1.00  0.580          H  
ATOM  34712 3HG1 VAL C2248     -31.827   0.500  17.577  1.00  0.580          H  
ATOM  34713 1HG2 VAL C2248     -34.636   1.878  17.466  1.00  0.580          H  
ATOM  34714 2HG2 VAL C2248     -33.239   2.505  16.577  1.00  0.580          H  
ATOM  34715 3HG2 VAL C2248     -34.721   2.095  15.704  1.00  0.580          H  
ATOM  34716  N   LYS C2249     -33.072  -2.158  14.620  1.00  0.360          N  
ATOM  34717  CA  LYS C2249     -32.642  -3.563  14.564  1.00  0.380          C  
ATOM  34718  C   LYS C2249     -31.498  -3.769  13.620  1.00  0.370          C  
ATOM  34719  O   LYS C2249     -30.540  -4.464  13.952  1.00  0.350          O  
ATOM  34720  CB  LYS C2249     -33.780  -4.487  14.126  1.00  0.520          C  
ATOM  34721  CG  LYS C2249     -33.394  -6.019  13.997  1.00  0.520          C  
ATOM  34722  CD  LYS C2249     -33.038  -6.483  12.507  1.00  0.520          C  
ATOM  34723  CE  LYS C2249     -34.247  -6.475  11.523  1.00  0.520          C  
ATOM  34724  NZ  LYS C2249     -33.824  -6.765  10.097  1.00  0.520          N  
ATOM  34725  H   LYS C2249     -34.062  -1.929  14.555  1.00  0.430          H  
ATOM  34726  HA  LYS C2249     -32.305  -3.863  15.554  1.00  0.460          H  
ATOM  34727 1HB  LYS C2249     -34.599  -4.412  14.844  1.00  0.630          H  
ATOM  34728 2HB  LYS C2249     -34.155  -4.135  13.174  1.00  0.630          H  
ATOM  34729 1HG  LYS C2249     -32.506  -6.195  14.603  1.00  0.630          H  
ATOM  34730 2HG  LYS C2249     -34.190  -6.638  14.395  1.00  0.630          H  
ATOM  34731 1HD  LYS C2249     -32.257  -5.879  12.074  1.00  0.630          H  
ATOM  34732 2HD  LYS C2249     -32.664  -7.506  12.560  1.00  0.630          H  
ATOM  34733 1HE  LYS C2249     -34.961  -7.231  11.828  1.00  0.630          H  
ATOM  34734 2HE  LYS C2249     -34.733  -5.502  11.536  1.00  0.630          H  
ATOM  34735 1HZ  LYS C2249     -34.637  -6.742   9.501  1.00  0.630          H  
ATOM  34736 2HZ  LYS C2249     -33.146  -6.036   9.774  1.00  0.630          H  
ATOM  34737 3HZ  LYS C2249     -33.384  -7.665  10.035  1.00  0.630          H  
ATOM  34738  N   ASP C2250     -31.586  -3.181  12.438  1.00  0.400          N  
ATOM  34739  CA  ASP C2250     -30.543  -3.374  11.468  1.00  0.420          C  
ATOM  34740  C   ASP C2250     -29.188  -2.914  11.933  1.00  0.430          C  
ATOM  34741  O   ASP C2250     -28.206  -3.555  11.600  1.00  0.600          O  
ATOM  34742  CB  ASP C2250     -30.931  -2.715  10.138  1.00  0.580          C  
ATOM  34743  CG  ASP C2250     -31.934  -3.592   9.337  1.00  0.580          C  
ATOM  34744  OD1 ASP C2250     -31.817  -4.814   9.439  1.00  0.580          O  
ATOM  34745  OD2 ASP C2250     -32.779  -3.081   8.663  1.00  0.580          O  
ATOM  34746  H   ASP C2250     -32.404  -2.623  12.220  1.00  0.480          H  
ATOM  34747  HA  ASP C2250     -30.473  -4.442  11.292  1.00  0.500          H  
ATOM  34748 1HB  ASP C2250     -31.399  -1.747  10.341  1.00  0.700          H  
ATOM  34749 2HB  ASP C2250     -30.040  -2.524   9.538  1.00  0.700          H  
ATOM  34750  N   GLU C2251     -29.094  -1.847  12.710  1.00  0.350          N  
ATOM  34751  CA  GLU C2251     -27.770  -1.424  13.111  1.00  0.380          C  
ATOM  34752  C   GLU C2251     -27.272  -2.298  14.231  1.00  0.330          C  
ATOM  34753  O   GLU C2251     -26.106  -2.681  14.265  1.00  0.380          O  
ATOM  34754  CB  GLU C2251     -27.748   0.025  13.554  1.00  0.520          C  
ATOM  34755  CG  GLU C2251     -27.940   1.070  12.454  1.00  0.520          C  
ATOM  34756  CD  GLU C2251     -26.793   1.155  11.492  1.00  0.520          C  
ATOM  34757  OE1 GLU C2251     -25.664   1.429  11.909  1.00  0.520          O  
ATOM  34758  OE2 GLU C2251     -27.034   0.953  10.339  1.00  0.520          O  
ATOM  34759  H   GLU C2251     -29.918  -1.367  13.068  1.00  0.420          H  
ATOM  34760  HA  GLU C2251     -27.095  -1.535  12.262  1.00  0.460          H  
ATOM  34761 1HB  GLU C2251     -28.498   0.187  14.330  1.00  0.620          H  
ATOM  34762 2HB  GLU C2251     -26.796   0.186  13.980  1.00  0.620          H  
ATOM  34763 1HG  GLU C2251     -28.856   0.846  11.906  1.00  0.620          H  
ATOM  34764 2HG  GLU C2251     -28.051   2.036  12.911  1.00  0.620          H  
ATOM  34765  N   LEU C2252     -28.164  -2.664  15.142  1.00  0.310          N  
ATOM  34766  CA  LEU C2252     -27.725  -3.456  16.275  1.00  0.310          C  
ATOM  34767  C   LEU C2252     -27.262  -4.823  15.789  1.00  0.340          C  
ATOM  34768  O   LEU C2252     -26.290  -5.385  16.283  1.00  0.370          O  
ATOM  34769  CB  LEU C2252     -28.852  -3.585  17.306  1.00  0.430          C  
ATOM  34770  CG  LEU C2252     -29.305  -2.248  18.007  1.00  0.430          C  
ATOM  34771  CD1 LEU C2252     -30.460  -2.560  18.940  1.00  0.430          C  
ATOM  34772  CD2 LEU C2252     -28.141  -1.586  18.737  1.00  0.430          C  
ATOM  34773  H   LEU C2252     -29.132  -2.334  15.064  1.00  0.370          H  
ATOM  34774  HA  LEU C2252     -26.871  -2.973  16.726  1.00  0.370          H  
ATOM  34775 1HB  LEU C2252     -29.728  -3.996  16.795  1.00  0.520          H  
ATOM  34776 2HB  LEU C2252     -28.542  -4.287  18.079  1.00  0.520          H  
ATOM  34777  HG  LEU C2252     -29.680  -1.555  17.249  1.00  0.520          H  
ATOM  34778 1HD1 LEU C2252     -30.813  -1.651  19.406  1.00  0.520          H  
ATOM  34779 2HD1 LEU C2252     -31.267  -3.008  18.375  1.00  0.520          H  
ATOM  34780 3HD1 LEU C2252     -30.138  -3.236  19.698  1.00  0.520          H  
ATOM  34781 1HD2 LEU C2252     -28.478  -0.665  19.212  1.00  0.520          H  
ATOM  34782 2HD2 LEU C2252     -27.755  -2.256  19.473  1.00  0.520          H  
ATOM  34783 3HD2 LEU C2252     -27.365  -1.349  18.046  1.00  0.520          H  
ATOM  34784  N   ALA C2253     -27.929  -5.329  14.766  1.00  0.370          N  
ATOM  34785  CA  ALA C2253     -27.636  -6.611  14.168  1.00  0.420          C  
ATOM  34786  C   ALA C2253     -26.254  -6.648  13.536  1.00  0.430          C  
ATOM  34787  O   ALA C2253     -25.736  -7.722  13.261  1.00  0.470          O  
ATOM  34788  CB  ALA C2253     -28.698  -6.946  13.136  1.00  0.570          C  
ATOM  34789  H   ALA C2253     -28.734  -4.808  14.406  1.00  0.440          H  
ATOM  34790  HA  ALA C2253     -27.658  -7.360  14.954  1.00  0.500          H  
ATOM  34791 1HB  ALA C2253     -28.510  -7.930  12.731  1.00  0.680          H  
ATOM  34792 2HB  ALA C2253     -29.681  -6.939  13.601  1.00  0.680          H  
ATOM  34793 3HB  ALA C2253     -28.676  -6.201  12.343  1.00  0.680          H  
ATOM  34794  N   ARG C2254     -25.655  -5.496  13.228  1.00  0.450          N  
ATOM  34795  CA  ARG C2254     -24.358  -5.469  12.571  1.00  0.440          C  
ATOM  34796  C   ARG C2254     -23.227  -5.367  13.568  1.00  0.460          C  
ATOM  34797  O   ARG C2254     -22.065  -5.339  13.169  1.00  0.630          O  
ATOM  34798  CB  ARG C2254     -24.213  -4.275  11.615  1.00  0.620          C  
ATOM  34799  CG  ARG C2254     -24.671  -4.490  10.180  1.00  0.620          C  
ATOM  34800  CD  ARG C2254     -26.057  -4.398  10.043  1.00  0.620          C  
ATOM  34801  NE  ARG C2254     -26.523  -4.658   8.703  1.00  0.620          N  
ATOM  34802  CZ  ARG C2254     -27.800  -4.961   8.398  1.00  0.620          C  
ATOM  34803  NH1 ARG C2254     -28.690  -5.015   9.344  1.00  0.620          N  
ATOM  34804  NH2 ARG C2254     -28.151  -5.233   7.181  1.00  0.620          N  
ATOM  34805  H   ARG C2254     -26.058  -4.600  13.516  1.00  0.540          H  
ATOM  34806  HA  ARG C2254     -24.237  -6.387  12.002  1.00  0.530          H  
ATOM  34807 1HB  ARG C2254     -24.792  -3.438  12.013  1.00  0.740          H  
ATOM  34808 2HB  ARG C2254     -23.173  -3.959  11.578  1.00  0.740          H  
ATOM  34809 1HG  ARG C2254     -24.225  -3.747   9.528  1.00  0.740          H  
ATOM  34810 2HG  ARG C2254     -24.391  -5.478   9.864  1.00  0.740          H  
ATOM  34811 1HD  ARG C2254     -26.527  -5.100  10.715  1.00  0.740          H  
ATOM  34812 2HD  ARG C2254     -26.316  -3.377  10.288  1.00  0.740          H  
ATOM  34813  HE  ARG C2254     -25.842  -4.675   7.940  1.00  0.740          H  
ATOM  34814 1HH1 ARG C2254     -28.418  -4.774  10.294  1.00  0.740          H  
ATOM  34815 2HH1 ARG C2254     -29.679  -5.253   9.146  1.00  0.740          H  
ATOM  34816 1HH2 ARG C2254     -27.477  -5.179   6.405  1.00  0.740          H  
ATOM  34817 2HH2 ARG C2254     -29.108  -5.533   6.993  1.00  0.740          H  
ATOM  34818  N   LEU C2255     -23.542  -5.287  14.854  1.00  0.380          N  
ATOM  34819  CA  LEU C2255     -22.490  -5.124  15.829  1.00  0.370          C  
ATOM  34820  C   LEU C2255     -21.779  -6.452  16.072  1.00  0.350          C  
ATOM  34821  O   LEU C2255     -22.444  -7.482  16.227  1.00  0.410          O  
ATOM  34822  CB  LEU C2255     -23.091  -4.636  17.145  1.00  0.520          C  
ATOM  34823  CG  LEU C2255     -23.774  -3.256  17.123  1.00  0.520          C  
ATOM  34824  CD1 LEU C2255     -24.467  -3.070  18.428  1.00  0.520          C  
ATOM  34825  CD2 LEU C2255     -22.761  -2.135  16.900  1.00  0.520          C  
ATOM  34826  H   LEU C2255     -24.519  -5.333  15.165  1.00  0.460          H  
ATOM  34827  HA  LEU C2255     -21.815  -4.378  15.453  1.00  0.440          H  
ATOM  34828 1HB  LEU C2255     -23.849  -5.352  17.447  1.00  0.630          H  
ATOM  34829 2HB  LEU C2255     -22.310  -4.626  17.908  1.00  0.630          H  
ATOM  34830  HG  LEU C2255     -24.514  -3.226  16.327  1.00  0.630          H  
ATOM  34831 1HD1 LEU C2255     -24.967  -2.108  18.434  1.00  0.630          H  
ATOM  34832 2HD1 LEU C2255     -25.201  -3.866  18.562  1.00  0.630          H  
ATOM  34833 3HD1 LEU C2255     -23.743  -3.111  19.223  1.00  0.630          H  
ATOM  34834 1HD2 LEU C2255     -23.280  -1.192  16.902  1.00  0.630          H  
ATOM  34835 2HD2 LEU C2255     -22.024  -2.134  17.685  1.00  0.630          H  
ATOM  34836 3HD2 LEU C2255     -22.267  -2.258  15.945  1.00  0.630          H  
ATOM  34837  N   PRO C2256     -20.434  -6.479  16.139  1.00  0.360          N  
ATOM  34838  CA  PRO C2256     -19.665  -7.657  16.470  1.00  0.380          C  
ATOM  34839  C   PRO C2256     -20.165  -8.127  17.809  1.00  0.460          C  
ATOM  34840  O   PRO C2256     -20.415  -7.306  18.687  1.00  1.190          O  
ATOM  34841  CB  PRO C2256     -18.230  -7.124  16.548  1.00  0.570          C  
ATOM  34842  CG  PRO C2256     -18.233  -5.916  15.625  1.00  0.570          C  
ATOM  34843  CD  PRO C2256     -19.612  -5.294  15.799  1.00  0.570          C  
ATOM  34844  HA  PRO C2256     -19.793  -8.430  15.697  1.00  0.460          H  
ATOM  34845 1HB  PRO C2256     -17.983  -6.872  17.589  1.00  0.680          H  
ATOM  34846 2HB  PRO C2256     -17.527  -7.919  16.243  1.00  0.680          H  
ATOM  34847 1HG  PRO C2256     -17.422  -5.226  15.892  1.00  0.680          H  
ATOM  34848 2HG  PRO C2256     -18.059  -6.218  14.584  1.00  0.680          H  
ATOM  34849 1HD  PRO C2256     -19.635  -4.548  16.608  1.00  0.680          H  
ATOM  34850 2HD  PRO C2256     -19.885  -4.880  14.810  1.00  0.680          H  
ATOM  34851  N   GLY C2257     -20.296  -9.422  17.990  1.00  0.450          N  
ATOM  34852  CA  GLY C2257     -20.781  -9.934  19.249  1.00  0.310          C  
ATOM  34853  C   GLY C2257     -22.246 -10.341  19.174  1.00  0.290          C  
ATOM  34854  O   GLY C2257     -22.676 -11.176  19.968  1.00  0.280          O  
ATOM  34855  H   GLY C2257     -20.058 -10.096  17.248  1.00  0.540          H  
ATOM  34856 1HA  GLY C2257     -20.181 -10.798  19.525  1.00  0.370          H  
ATOM  34857 2HA  GLY C2257     -20.641  -9.188  20.029  1.00  0.370          H  
ATOM  34858  N   VAL C2258     -23.029  -9.771  18.242  1.00  0.300          N  
ATOM  34859  CA  VAL C2258     -24.437 -10.163  18.158  1.00  0.310          C  
ATOM  34860  C   VAL C2258     -24.621 -11.430  17.351  1.00  0.320          C  
ATOM  34861  O   VAL C2258     -24.285 -11.476  16.168  1.00  0.350          O  
ATOM  34862  CB  VAL C2258     -25.296  -9.067  17.490  1.00  0.430          C  
ATOM  34863  CG1 VAL C2258     -26.735  -9.536  17.321  1.00  0.430          C  
ATOM  34864  CG2 VAL C2258     -25.287  -7.853  18.326  1.00  0.430          C  
ATOM  34865  H   VAL C2258     -22.655  -9.074  17.582  1.00  0.360          H  
ATOM  34866  HA  VAL C2258     -24.811 -10.335  19.169  1.00  0.370          H  
ATOM  34867  HB  VAL C2258     -24.890  -8.835  16.498  1.00  0.520          H  
ATOM  34868 1HG1 VAL C2258     -27.279  -8.736  16.855  1.00  0.520          H  
ATOM  34869 2HG1 VAL C2258     -26.786 -10.416  16.683  1.00  0.520          H  
ATOM  34870 3HG1 VAL C2258     -27.172  -9.769  18.286  1.00  0.520          H  
ATOM  34871 1HG2 VAL C2258     -25.883  -7.088  17.867  1.00  0.520          H  
ATOM  34872 2HG2 VAL C2258     -25.696  -8.093  19.298  1.00  0.520          H  
ATOM  34873 3HG2 VAL C2258     -24.262  -7.509  18.418  1.00  0.520          H  
ATOM  34874  N   GLY C2259     -25.203 -12.445  17.979  1.00  0.300          N  
ATOM  34875  CA  GLY C2259     -25.458 -13.716  17.324  1.00  0.300          C  
ATOM  34876  C   GLY C2259     -26.802 -13.651  16.625  1.00  0.320          C  
ATOM  34877  O   GLY C2259     -26.933 -13.987  15.446  1.00  0.400          O  
ATOM  34878  H   GLY C2259     -25.487 -12.354  18.953  1.00  0.360          H  
ATOM  34879 1HA  GLY C2259     -24.668 -13.943  16.611  1.00  0.360          H  
ATOM  34880 2HA  GLY C2259     -25.467 -14.513  18.068  1.00  0.360          H  
ATOM  34881  N   GLN C2260     -27.800 -13.193  17.377  1.00  0.270          N  
ATOM  34882  CA  GLN C2260     -29.163 -13.101  16.888  1.00  0.290          C  
ATOM  34883  C   GLN C2260     -29.982 -11.994  17.520  1.00  0.300          C  
ATOM  34884  O   GLN C2260     -29.872 -11.702  18.715  1.00  0.340          O  
ATOM  34885  CB  GLN C2260     -29.897 -14.431  17.086  1.00  0.400          C  
ATOM  34886  CG  GLN C2260     -31.332 -14.441  16.559  1.00  0.400          C  
ATOM  34887  CD  GLN C2260     -31.922 -15.806  16.593  1.00  0.400          C  
ATOM  34888  OE1 GLN C2260     -32.533 -16.255  17.590  1.00  0.400          O  
ATOM  34889  NE2 GLN C2260     -31.728 -16.514  15.489  1.00  0.400          N  
ATOM  34890  H   GLN C2260     -27.576 -12.940  18.341  1.00  0.320          H  
ATOM  34891  HA  GLN C2260     -29.117 -12.903  15.816  1.00  0.350          H  
ATOM  34892 1HB  GLN C2260     -29.350 -15.226  16.570  1.00  0.480          H  
ATOM  34893 2HB  GLN C2260     -29.927 -14.689  18.137  1.00  0.480          H  
ATOM  34894 1HG  GLN C2260     -31.955 -13.810  17.187  1.00  0.480          H  
ATOM  34895 2HG  GLN C2260     -31.346 -14.088  15.530  1.00  0.480          H  
ATOM  34896 1HE2 GLN C2260     -32.063 -17.454  15.423  1.00  0.480          H  
ATOM  34897 2HE2 GLN C2260     -31.188 -16.108  14.722  1.00  0.480          H  
ATOM  34898  N   ILE C2261     -30.816 -11.375  16.699  1.00  0.280          N  
ATOM  34899  CA  ILE C2261     -31.779 -10.418  17.191  1.00  0.330          C  
ATOM  34900  C   ILE C2261     -33.201 -10.818  16.910  1.00  0.290          C  
ATOM  34901  O   ILE C2261     -33.566 -11.138  15.778  1.00  0.280          O  
ATOM  34902  CB  ILE C2261     -31.532  -8.983  16.720  1.00  0.440          C  
ATOM  34903  CG1 ILE C2261     -30.227  -8.527  17.313  1.00  0.440          C  
ATOM  34904  CG2 ILE C2261     -32.668  -8.132  17.067  1.00  0.440          C  
ATOM  34905  CD1 ILE C2261     -29.805  -7.123  16.972  1.00  0.440          C  
ATOM  34906  H   ILE C2261     -30.823 -11.625  15.718  1.00  0.340          H  
ATOM  34907  HA  ILE C2261     -31.678 -10.389  18.268  1.00  0.400          H  
ATOM  34908  HB  ILE C2261     -31.404  -8.967  15.639  1.00  0.530          H  
ATOM  34909 1HG1 ILE C2261     -30.272  -8.650  18.381  1.00  0.530          H  
ATOM  34910 2HG1 ILE C2261     -29.480  -9.190  16.936  1.00  0.530          H  
ATOM  34911 1HG2 ILE C2261     -32.492  -7.124  16.744  1.00  0.530          H  
ATOM  34912 2HG2 ILE C2261     -33.589  -8.472  16.597  1.00  0.530          H  
ATOM  34913 3HG2 ILE C2261     -32.764  -8.186  18.147  1.00  0.530          H  
ATOM  34914 1HD1 ILE C2261     -28.831  -6.921  17.417  1.00  0.530          H  
ATOM  34915 2HD1 ILE C2261     -29.752  -7.024  15.914  1.00  0.530          H  
ATOM  34916 3HD1 ILE C2261     -30.514  -6.404  17.359  1.00  0.530          H  
ATOM  34917  N   GLN C2262     -34.000 -10.801  17.966  1.00  0.310          N  
ATOM  34918  CA  GLN C2262     -35.408 -11.113  17.862  1.00  0.290          C  
ATOM  34919  C   GLN C2262     -36.208  -9.844  18.108  1.00  0.260          C  
ATOM  34920  O   GLN C2262     -35.889  -9.034  18.979  1.00  0.270          O  
ATOM  34921  CB  GLN C2262     -35.804 -12.235  18.839  1.00  0.410          C  
ATOM  34922  CG  GLN C2262     -35.136 -13.601  18.525  1.00  0.410          C  
ATOM  34923  CD  GLN C2262     -35.526 -14.730  19.501  1.00  0.410          C  
ATOM  34924  OE1 GLN C2262     -36.458 -14.584  20.305  1.00  0.410          O  
ATOM  34925  NE2 GLN C2262     -34.796 -15.837  19.433  1.00  0.410          N  
ATOM  34926  H   GLN C2262     -33.590 -10.524  18.863  1.00  0.370          H  
ATOM  34927  HA  GLN C2262     -35.624 -11.452  16.850  1.00  0.350          H  
ATOM  34928 1HB  GLN C2262     -35.527 -11.945  19.854  1.00  0.500          H  
ATOM  34929 2HB  GLN C2262     -36.887 -12.367  18.822  1.00  0.500          H  
ATOM  34930 1HG  GLN C2262     -35.419 -13.907  17.519  1.00  0.500          H  
ATOM  34931 2HG  GLN C2262     -34.055 -13.475  18.573  1.00  0.500          H  
ATOM  34932 1HE2 GLN C2262     -34.983 -16.608  20.047  1.00  0.500          H  
ATOM  34933 2HE2 GLN C2262     -34.024 -15.910  18.762  1.00  0.500          H  
ATOM  34934  N   ILE C2263     -37.269  -9.676  17.359  1.00  0.280          N  
ATOM  34935  CA  ILE C2263     -38.102  -8.510  17.537  1.00  0.300          C  
ATOM  34936  C   ILE C2263     -39.323  -8.904  18.322  1.00  0.320          C  
ATOM  34937  O   ILE C2263     -40.035  -9.845  17.971  1.00  0.360          O  
ATOM  34938  CB  ILE C2263     -38.464  -7.897  16.178  1.00  0.410          C  
ATOM  34939  CG1 ILE C2263     -37.145  -7.468  15.473  1.00  0.410          C  
ATOM  34940  CG2 ILE C2263     -39.418  -6.681  16.378  1.00  0.410          C  
ATOM  34941  CD1 ILE C2263     -37.307  -7.147  14.044  1.00  0.410          C  
ATOM  34942  H   ILE C2263     -37.503 -10.366  16.655  1.00  0.340          H  
ATOM  34943  HA  ILE C2263     -37.560  -7.759  18.112  1.00  0.360          H  
ATOM  34944  HB  ILE C2263     -38.963  -8.641  15.556  1.00  0.490          H  
ATOM  34945 1HG1 ILE C2263     -36.757  -6.583  15.980  1.00  0.490          H  
ATOM  34946 2HG1 ILE C2263     -36.405  -8.262  15.556  1.00  0.490          H  
ATOM  34947 1HG2 ILE C2263     -39.685  -6.240  15.422  1.00  0.490          H  
ATOM  34948 2HG2 ILE C2263     -40.329  -7.005  16.864  1.00  0.490          H  
ATOM  34949 3HG2 ILE C2263     -38.926  -5.927  17.000  1.00  0.490          H  
ATOM  34950 1HD1 ILE C2263     -36.366  -6.841  13.632  1.00  0.490          H  
ATOM  34951 2HD1 ILE C2263     -37.665  -8.027  13.513  1.00  0.490          H  
ATOM  34952 3HD1 ILE C2263     -38.005  -6.359  13.932  1.00  0.490          H  
ATOM  34953  N   PHE C2264     -39.574  -8.189  19.400  1.00  0.330          N  
ATOM  34954  CA  PHE C2264     -40.699  -8.497  20.255  1.00  0.390          C  
ATOM  34955  C   PHE C2264     -41.936  -7.800  19.700  1.00  0.450          C  
ATOM  34956  O   PHE C2264     -42.461  -6.868  20.313  1.00  0.530          O  
ATOM  34957  CB  PHE C2264     -40.429  -8.040  21.691  1.00  0.520          C  
ATOM  34958  CG  PHE C2264     -39.276  -8.755  22.422  1.00  0.520          C  
ATOM  34959  CD1 PHE C2264     -38.090  -8.100  22.711  1.00  0.520          C  
ATOM  34960  CD2 PHE C2264     -39.397 -10.065  22.840  1.00  0.520          C  
ATOM  34961  CE1 PHE C2264     -37.082  -8.728  23.406  1.00  0.520          C  
ATOM  34962  CE2 PHE C2264     -38.375 -10.700  23.539  1.00  0.520          C  
ATOM  34963  CZ  PHE C2264     -37.221 -10.024  23.823  1.00  0.520          C  
ATOM  34964  H   PHE C2264     -38.956  -7.407  19.624  1.00  0.400          H  
ATOM  34965  HA  PHE C2264     -40.870  -9.573  20.246  1.00  0.470          H  
ATOM  34966 1HB  PHE C2264     -40.203  -6.976  21.682  1.00  0.630          H  
ATOM  34967 2HB  PHE C2264     -41.334  -8.166  22.271  1.00  0.630          H  
ATOM  34968  HD1 PHE C2264     -37.963  -7.083  22.409  1.00  0.630          H  
ATOM  34969  HD2 PHE C2264     -40.322 -10.589  22.634  1.00  0.630          H  
ATOM  34970  HE1 PHE C2264     -36.173  -8.185  23.627  1.00  0.630          H  
ATOM  34971  HE2 PHE C2264     -38.496 -11.728  23.871  1.00  0.630          H  
ATOM  34972  HZ  PHE C2264     -36.423 -10.512  24.378  1.00  0.630          H  
ATOM  34973  N   GLY C2265     -42.345  -8.271  18.525  1.00  0.480          N  
ATOM  34974  CA  GLY C2265     -43.428  -7.733  17.721  1.00  0.550          C  
ATOM  34975  C   GLY C2265     -43.129  -8.009  16.240  1.00  0.560          C  
ATOM  34976  O   GLY C2265     -42.141  -8.651  15.922  1.00  1.150          O  
ATOM  34977  H   GLY C2265     -41.797  -9.057  18.162  1.00  0.580          H  
ATOM  34978 1HA  GLY C2265     -44.386  -8.145  18.020  1.00  0.660          H  
ATOM  34979 2HA  GLY C2265     -43.458  -6.669  17.892  1.00  0.660          H  
ATOM  34980  N   SER C2266     -43.962  -7.530  15.325  1.00  0.720          N  
ATOM  34981  CA  SER C2266     -43.732  -7.743  13.895  1.00  0.700          C  
ATOM  34982  C   SER C2266     -42.388  -7.238  13.423  1.00  1.190          C  
ATOM  34983  O   SER C2266     -41.893  -6.200  13.869  1.00  2.100          O  
ATOM  34984  CB  SER C2266     -44.742  -7.064  13.040  1.00  0.990          C  
ATOM  34985  OG  SER C2266     -44.363  -7.192  11.673  1.00  0.990          O  
ATOM  34986  H   SER C2266     -44.789  -7.033  15.613  1.00  0.860          H  
ATOM  34987  HA  SER C2266     -43.782  -8.815  13.702  1.00  0.840          H  
ATOM  34988 1HB  SER C2266     -45.675  -7.530  13.213  1.00  1.190          H  
ATOM  34989 2HB  SER C2266     -44.831  -6.012  13.312  1.00  1.190          H  
ATOM  34990  HG  SER C2266     -45.078  -6.800  11.149  1.00  1.190          H  
ATOM  34991  N   GLY C2267     -41.794  -7.981  12.483  1.00  1.420          N  
ATOM  34992  CA  GLY C2267     -40.475  -7.654  11.950  1.00  1.450          C  
ATOM  34993  C   GLY C2267     -40.441  -6.534  10.909  1.00  1.430          C  
ATOM  34994  O   GLY C2267     -39.356  -6.201  10.425  1.00  2.360          O  
ATOM  34995  H   GLY C2267     -42.277  -8.803  12.151  1.00  1.700          H  
ATOM  34996 1HA  GLY C2267     -39.843  -7.372  12.785  1.00  1.740          H  
ATOM  34997 2HA  GLY C2267     -40.036  -8.552  11.522  1.00  1.740          H  
ATOM  34998  N   GLU C2268     -41.620  -6.028  10.497  1.00  0.980          N  
ATOM  34999  CA  GLU C2268     -41.768  -4.934   9.515  1.00  0.830          C  
ATOM  35000  C   GLU C2268     -43.220  -4.589   9.282  1.00  0.680          C  
ATOM  35001  O   GLU C2268     -44.079  -5.477   9.387  1.00  0.780          O  
ATOM  35002  CB  GLU C2268     -41.127  -5.314   8.169  1.00  1.220          C  
ATOM  35003  CG  GLU C2268     -41.731  -6.553   7.471  1.00  1.220          C  
ATOM  35004  CD  GLU C2268     -40.973  -6.904   6.221  1.00  1.220          C  
ATOM  35005  OE1 GLU C2268     -40.214  -7.840   6.237  1.00  1.220          O  
ATOM  35006  OE2 GLU C2268     -41.182  -6.252   5.227  1.00  1.220          O  
ATOM  35007  H   GLU C2268     -42.459  -6.399  10.941  1.00  1.180          H  
ATOM  35008  HA  GLU C2268     -41.298  -4.034   9.878  1.00  1.000          H  
ATOM  35009 1HB  GLU C2268     -41.270  -4.478   7.475  1.00  1.470          H  
ATOM  35010 2HB  GLU C2268     -40.059  -5.452   8.266  1.00  1.470          H  
ATOM  35011 1HG  GLU C2268     -41.715  -7.399   8.156  1.00  1.470          H  
ATOM  35012 2HG  GLU C2268     -42.769  -6.345   7.209  1.00  1.470          H  
ATOM  35013  N   TYR C2269     -43.497  -3.365   8.822  1.00  0.640          N  
ATOM  35014  CA  TYR C2269     -44.803  -3.166   8.219  1.00  0.580          C  
ATOM  35015  C   TYR C2269     -44.772  -3.800   6.861  1.00  0.430          C  
ATOM  35016  O   TYR C2269     -43.777  -3.729   6.152  1.00  0.540          O  
ATOM  35017  CB  TYR C2269     -45.226  -1.729   7.993  1.00  0.840          C  
ATOM  35018  CG  TYR C2269     -45.736  -0.927   9.097  1.00  0.840          C  
ATOM  35019  CD1 TYR C2269     -46.127  -1.467  10.299  1.00  0.840          C  
ATOM  35020  CD2 TYR C2269     -45.871   0.424   8.866  1.00  0.840          C  
ATOM  35021  CE1 TYR C2269     -46.614  -0.640  11.251  1.00  0.840          C  
ATOM  35022  CE2 TYR C2269     -46.367   1.237   9.817  1.00  0.840          C  
ATOM  35023  CZ  TYR C2269     -46.735   0.723  11.005  1.00  0.840          C  
ATOM  35024  OH  TYR C2269     -47.227   1.561  11.946  1.00  0.840          O  
ATOM  35025  H   TYR C2269     -42.812  -2.612   8.854  1.00  0.770          H  
ATOM  35026  HA  TYR C2269     -45.547  -3.693   8.799  1.00  0.700          H  
ATOM  35027 1HB  TYR C2269     -44.352  -1.225   7.647  1.00  1.000          H  
ATOM  35028 2HB  TYR C2269     -45.962  -1.699   7.187  1.00  1.000          H  
ATOM  35029  HD1 TYR C2269     -46.042  -2.525  10.512  1.00  1.000          H  
ATOM  35030  HD2 TYR C2269     -45.582   0.842   7.913  1.00  1.000          H  
ATOM  35031  HE1 TYR C2269     -46.898  -1.056  12.192  1.00  1.000          H  
ATOM  35032  HE2 TYR C2269     -46.472   2.305   9.628  1.00  1.000          H  
ATOM  35033  HH  TYR C2269     -47.320   1.091  12.780  1.00  1.000          H  
ATOM  35034  N   ALA C2270     -45.897  -4.323   6.467  1.00  0.360          N  
ATOM  35035  CA  ALA C2270     -46.085  -4.937   5.187  1.00  0.310          C  
ATOM  35036  C   ALA C2270     -47.305  -4.331   4.551  1.00  0.300          C  
ATOM  35037  O   ALA C2270     -48.174  -3.776   5.235  1.00  0.320          O  
ATOM  35038  CB  ALA C2270     -46.258  -6.449   5.337  1.00  0.450          C  
ATOM  35039  H   ALA C2270     -46.663  -4.321   7.122  1.00  0.430          H  
ATOM  35040  HA  ALA C2270     -45.220  -4.720   4.563  1.00  0.370          H  
ATOM  35041 1HB  ALA C2270     -46.407  -6.899   4.355  1.00  0.540          H  
ATOM  35042 2HB  ALA C2270     -45.363  -6.866   5.798  1.00  0.540          H  
ATOM  35043 3HB  ALA C2270     -47.126  -6.652   5.967  1.00  0.540          H  
ATOM  35044  N   MET C2271     -47.370  -4.386   3.237  1.00  0.290          N  
ATOM  35045  CA  MET C2271     -48.596  -3.913   2.626  1.00  0.290          C  
ATOM  35046  C   MET C2271     -49.570  -5.040   2.770  1.00  0.300          C  
ATOM  35047  O   MET C2271     -49.319  -6.138   2.282  1.00  0.400          O  
ATOM  35048  CB  MET C2271     -48.438  -3.512   1.172  1.00  0.410          C  
ATOM  35049  CG  MET C2271     -49.716  -3.004   0.560  1.00  0.410          C  
ATOM  35050  SD  MET C2271     -50.312  -1.496   1.371  1.00  0.410          S  
ATOM  35051  CE  MET C2271     -49.165  -0.261   0.836  1.00  0.410          C  
ATOM  35052  H   MET C2271     -46.606  -4.851   2.734  1.00  0.350          H  
ATOM  35053  HA  MET C2271     -48.979  -3.061   3.187  1.00  0.350          H  
ATOM  35054 1HB  MET C2271     -47.697  -2.756   1.067  1.00  0.490          H  
ATOM  35055 2HB  MET C2271     -48.115  -4.354   0.606  1.00  0.490          H  
ATOM  35056 1HG  MET C2271     -49.543  -2.793  -0.476  1.00  0.490          H  
ATOM  35057 2HG  MET C2271     -50.496  -3.765   0.622  1.00  0.490          H  
ATOM  35058 1HE  MET C2271     -49.430   0.684   1.272  1.00  0.490          H  
ATOM  35059 2HE  MET C2271     -48.168  -0.522   1.146  1.00  0.490          H  
ATOM  35060 3HE  MET C2271     -49.193  -0.175  -0.228  1.00  0.490          H  
ATOM  35061  N   ARG C2272     -50.671  -4.800   3.451  1.00  0.350          N  
ATOM  35062  CA  ARG C2272     -51.605  -5.866   3.687  1.00  0.350          C  
ATOM  35063  C   ARG C2272     -52.888  -5.675   2.915  1.00  0.320          C  
ATOM  35064  O   ARG C2272     -53.597  -4.672   3.062  1.00  0.340          O  
ATOM  35065  CB  ARG C2272     -51.891  -5.959   5.172  1.00  0.490          C  
ATOM  35066  CG  ARG C2272     -52.824  -7.060   5.613  1.00  0.490          C  
ATOM  35067  CD  ARG C2272     -52.213  -8.404   5.612  1.00  0.490          C  
ATOM  35068  NE  ARG C2272     -51.140  -8.498   6.600  1.00  0.490          N  
ATOM  35069  CZ  ARG C2272     -50.398  -9.594   6.853  1.00  0.490          C  
ATOM  35070  NH1 ARG C2272     -50.609 -10.705   6.205  1.00  0.490          N  
ATOM  35071  NH2 ARG C2272     -49.467  -9.535   7.765  1.00  0.490          N  
ATOM  35072  H   ARG C2272     -50.865  -3.876   3.849  1.00  0.420          H  
ATOM  35073  HA  ARG C2272     -51.153  -6.802   3.360  1.00  0.420          H  
ATOM  35074 1HB  ARG C2272     -50.949  -6.072   5.706  1.00  0.590          H  
ATOM  35075 2HB  ARG C2272     -52.336  -5.016   5.505  1.00  0.590          H  
ATOM  35076 1HG  ARG C2272     -53.091  -6.846   6.631  1.00  0.590          H  
ATOM  35077 2HG  ARG C2272     -53.723  -7.080   4.994  1.00  0.590          H  
ATOM  35078 1HD  ARG C2272     -52.985  -9.122   5.877  1.00  0.590          H  
ATOM  35079 2HD  ARG C2272     -51.812  -8.646   4.628  1.00  0.590          H  
ATOM  35080  HE  ARG C2272     -50.935  -7.668   7.139  1.00  0.590          H  
ATOM  35081 1HH1 ARG C2272     -51.322 -10.748   5.498  1.00  0.590          H  
ATOM  35082 2HH1 ARG C2272     -50.077 -11.533   6.436  1.00  0.590          H  
ATOM  35083 1HH2 ARG C2272     -49.291  -8.666   8.268  1.00  0.590          H  
ATOM  35084 2HH2 ARG C2272     -48.870 -10.339   7.984  1.00  0.590          H  
ATOM  35085  N   VAL C2273     -53.187  -6.657   2.084  1.00  0.290          N  
ATOM  35086  CA  VAL C2273     -54.392  -6.628   1.296  1.00  0.280          C  
ATOM  35087  C   VAL C2273     -55.371  -7.635   1.877  1.00  0.290          C  
ATOM  35088  O   VAL C2273     -55.137  -8.848   1.836  1.00  0.290          O  
ATOM  35089  CB  VAL C2273     -54.028  -6.934  -0.163  1.00  0.400          C  
ATOM  35090  CG1 VAL C2273     -55.235  -6.948  -1.029  1.00  0.400          C  
ATOM  35091  CG2 VAL C2273     -53.034  -5.864  -0.645  1.00  0.400          C  
ATOM  35092  H   VAL C2273     -52.531  -7.439   1.977  1.00  0.350          H  
ATOM  35093  HA  VAL C2273     -54.839  -5.634   1.352  1.00  0.340          H  
ATOM  35094  HB  VAL C2273     -53.569  -7.920  -0.223  1.00  0.480          H  
ATOM  35095 1HG1 VAL C2273     -54.919  -7.181  -2.032  1.00  0.480          H  
ATOM  35096 2HG1 VAL C2273     -55.923  -7.703  -0.689  1.00  0.480          H  
ATOM  35097 3HG1 VAL C2273     -55.720  -5.976  -1.008  1.00  0.480          H  
ATOM  35098 1HG2 VAL C2273     -52.763  -6.060  -1.662  1.00  0.480          H  
ATOM  35099 2HG2 VAL C2273     -53.495  -4.886  -0.579  1.00  0.480          H  
ATOM  35100 3HG2 VAL C2273     -52.136  -5.883  -0.023  1.00  0.480          H  
ATOM  35101  N   TRP C2274     -56.463  -7.115   2.417  1.00  0.320          N  
ATOM  35102  CA  TRP C2274     -57.468  -7.916   3.085  1.00  0.320          C  
ATOM  35103  C   TRP C2274     -58.607  -8.214   2.114  1.00  0.310          C  
ATOM  35104  O   TRP C2274     -59.394  -7.328   1.768  1.00  0.360          O  
ATOM  35105  CB  TRP C2274     -58.034  -7.157   4.269  1.00  0.450          C  
ATOM  35106  CG  TRP C2274     -57.094  -6.808   5.403  1.00  0.450          C  
ATOM  35107  CD1 TRP C2274     -56.579  -5.569   5.657  1.00  0.450          C  
ATOM  35108  CD2 TRP C2274     -56.582  -7.670   6.449  1.00  0.450          C  
ATOM  35109  NE1 TRP C2274     -55.821  -5.596   6.806  1.00  0.450          N  
ATOM  35110  CE2 TRP C2274     -55.805  -6.870   7.298  1.00  0.450          C  
ATOM  35111  CE3 TRP C2274     -56.728  -9.012   6.741  1.00  0.450          C  
ATOM  35112  CZ2 TRP C2274     -55.177  -7.386   8.425  1.00  0.450          C  
ATOM  35113  CZ3 TRP C2274     -56.105  -9.521   7.865  1.00  0.450          C  
ATOM  35114  CH2 TRP C2274     -55.345  -8.733   8.684  1.00  0.450          C  
ATOM  35115  H   TRP C2274     -56.571  -6.103   2.393  1.00  0.380          H  
ATOM  35116  HA  TRP C2274     -57.021  -8.843   3.426  1.00  0.380          H  
ATOM  35117 1HB  TRP C2274     -58.425  -6.241   3.907  1.00  0.540          H  
ATOM  35118 2HB  TRP C2274     -58.856  -7.698   4.672  1.00  0.540          H  
ATOM  35119  HD1 TRP C2274     -56.774  -4.677   5.061  1.00  0.540          H  
ATOM  35120  HE1 TRP C2274     -55.365  -4.758   7.232  1.00  0.540          H  
ATOM  35121  HE3 TRP C2274     -57.318  -9.656   6.102  1.00  0.540          H  
ATOM  35122  HZ2 TRP C2274     -54.572  -6.764   9.088  1.00  0.540          H  
ATOM  35123  HZ3 TRP C2274     -56.238 -10.573   8.076  1.00  0.540          H  
ATOM  35124  HH2 TRP C2274     -54.865  -9.172   9.554  1.00  0.540          H  
ATOM  35125  N   LEU C2275     -58.740  -9.460   1.703  1.00  0.320          N  
ATOM  35126  CA  LEU C2275     -59.703  -9.806   0.664  1.00  0.330          C  
ATOM  35127  C   LEU C2275     -61.079 -10.107   1.215  1.00  0.310          C  
ATOM  35128  O   LEU C2275     -61.227 -10.717   2.282  1.00  0.300          O  
ATOM  35129  CB  LEU C2275     -59.252 -11.056  -0.117  1.00  0.460          C  
ATOM  35130  CG  LEU C2275     -58.181 -10.912  -1.228  1.00  0.460          C  
ATOM  35131  CD1 LEU C2275     -56.837 -10.583  -0.616  1.00  0.460          C  
ATOM  35132  CD2 LEU C2275     -58.097 -12.235  -2.017  1.00  0.460          C  
ATOM  35133  H   LEU C2275     -58.100 -10.158   2.078  1.00  0.380          H  
ATOM  35134  HA  LEU C2275     -59.791  -8.968  -0.024  1.00  0.400          H  
ATOM  35135 1HB  LEU C2275     -58.891 -11.796   0.597  1.00  0.550          H  
ATOM  35136 2HB  LEU C2275     -60.134 -11.445  -0.605  1.00  0.550          H  
ATOM  35137  HG  LEU C2275     -58.455 -10.097  -1.901  1.00  0.550          H  
ATOM  35138 1HD1 LEU C2275     -56.103 -10.487  -1.397  1.00  0.550          H  
ATOM  35139 2HD1 LEU C2275     -56.885  -9.657  -0.075  1.00  0.550          H  
ATOM  35140 3HD1 LEU C2275     -56.537 -11.378   0.068  1.00  0.550          H  
ATOM  35141 1HD2 LEU C2275     -57.347 -12.141  -2.796  1.00  0.550          H  
ATOM  35142 2HD2 LEU C2275     -57.816 -13.048  -1.343  1.00  0.550          H  
ATOM  35143 3HD2 LEU C2275     -59.059 -12.462  -2.471  1.00  0.550          H  
ATOM  35144  N   ASP C2276     -62.106  -9.688   0.478  1.00  0.350          N  
ATOM  35145  CA  ASP C2276     -63.474  -9.999   0.848  1.00  0.370          C  
ATOM  35146  C   ASP C2276     -64.049 -10.983  -0.178  1.00  0.360          C  
ATOM  35147  O   ASP C2276     -64.390 -10.555  -1.289  1.00  0.440          O  
ATOM  35148  CB  ASP C2276     -64.327  -8.738   0.955  1.00  0.510          C  
ATOM  35149  CG  ASP C2276     -65.760  -9.036   1.442  1.00  0.510          C  
ATOM  35150  OD1 ASP C2276     -66.314 -10.088   1.095  1.00  0.510          O  
ATOM  35151  OD2 ASP C2276     -66.277  -8.238   2.220  1.00  0.510          O  
ATOM  35152  H   ASP C2276     -61.938  -9.121  -0.363  1.00  0.420          H  
ATOM  35153  HA  ASP C2276     -63.470 -10.417   1.845  1.00  0.440          H  
ATOM  35154 1HB  ASP C2276     -63.858  -8.039   1.646  1.00  0.610          H  
ATOM  35155 2HB  ASP C2276     -64.369  -8.253  -0.018  1.00  0.610          H  
ATOM  35156  N   PRO C2277     -64.198 -12.284   0.165  1.00  0.330          N  
ATOM  35157  CA  PRO C2277     -64.646 -13.368  -0.688  1.00  0.330          C  
ATOM  35158  C   PRO C2277     -65.923 -13.071  -1.453  1.00  0.360          C  
ATOM  35159  O   PRO C2277     -66.102 -13.609  -2.547  1.00  0.370          O  
ATOM  35160  CB  PRO C2277     -64.923 -14.487   0.322  1.00  0.490          C  
ATOM  35161  CG  PRO C2277     -63.980 -14.226   1.449  1.00  0.490          C  
ATOM  35162  CD  PRO C2277     -63.926 -12.731   1.559  1.00  0.490          C  
ATOM  35163  HA  PRO C2277     -63.836 -13.655  -1.371  1.00  0.400          H  
ATOM  35164 1HB  PRO C2277     -65.984 -14.458   0.633  1.00  0.590          H  
ATOM  35165 2HB  PRO C2277     -64.774 -15.457  -0.163  1.00  0.590          H  
ATOM  35166 1HG  PRO C2277     -64.358 -14.702   2.366  1.00  0.590          H  
ATOM  35167 2HG  PRO C2277     -63.008 -14.674   1.248  1.00  0.590          H  
ATOM  35168 1HD  PRO C2277     -64.716 -12.362   2.223  1.00  0.590          H  
ATOM  35169 2HD  PRO C2277     -62.917 -12.471   1.896  1.00  0.590          H  
ATOM  35170  N   ASN C2278     -66.804 -12.226  -0.896  1.00  0.400          N  
ATOM  35171  CA  ASN C2278     -68.058 -11.945  -1.561  1.00  0.440          C  
ATOM  35172  C   ASN C2278     -67.863 -10.974  -2.712  1.00  0.450          C  
ATOM  35173  O   ASN C2278     -68.559 -11.059  -3.728  1.00  0.500          O  
ATOM  35174  CB  ASN C2278     -69.048 -11.402  -0.558  1.00  0.600          C  
ATOM  35175  CG  ASN C2278     -69.508 -12.448   0.438  1.00  0.600          C  
ATOM  35176  OD1 ASN C2278     -69.515 -13.662   0.192  1.00  0.600          O  
ATOM  35177  ND2 ASN C2278     -69.888 -11.984   1.594  1.00  0.600          N  
ATOM  35178  H   ASN C2278     -66.621 -11.735  -0.005  1.00  0.480          H  
ATOM  35179  HA  ASN C2278     -68.447 -12.876  -1.975  1.00  0.530          H  
ATOM  35180 1HB  ASN C2278     -68.587 -10.574  -0.010  1.00  0.720          H  
ATOM  35181 2HB  ASN C2278     -69.915 -11.005  -1.082  1.00  0.720          H  
ATOM  35182 1HD2 ASN C2278     -70.198 -12.612   2.305  1.00  0.720          H  
ATOM  35183 2HD2 ASN C2278     -69.862 -11.000   1.775  1.00  0.720          H  
ATOM  35184  N   LYS C2279     -66.924 -10.040  -2.550  1.00  0.420          N  
ATOM  35185  CA  LYS C2279     -66.682  -9.033  -3.565  1.00  0.440          C  
ATOM  35186  C   LYS C2279     -65.871  -9.691  -4.658  1.00  0.430          C  
ATOM  35187  O   LYS C2279     -66.078  -9.454  -5.853  1.00  0.470          O  
ATOM  35188  CB  LYS C2279     -65.959  -7.833  -2.978  1.00  0.610          C  
ATOM  35189  CG  LYS C2279     -66.790  -7.019  -1.989  1.00  0.610          C  
ATOM  35190  CD  LYS C2279     -66.005  -5.822  -1.445  1.00  0.610          C  
ATOM  35191  CE  LYS C2279     -66.811  -5.038  -0.420  1.00  0.610          C  
ATOM  35192  NZ  LYS C2279     -66.041  -3.877   0.127  1.00  0.610          N  
ATOM  35193  H   LYS C2279     -66.331 -10.060  -1.715  1.00  0.500          H  
ATOM  35194  HA  LYS C2279     -67.633  -8.706  -3.987  1.00  0.530          H  
ATOM  35195 1HB  LYS C2279     -65.044  -8.164  -2.478  1.00  0.730          H  
ATOM  35196 2HB  LYS C2279     -65.681  -7.165  -3.786  1.00  0.730          H  
ATOM  35197 1HG  LYS C2279     -67.692  -6.664  -2.485  1.00  0.730          H  
ATOM  35198 2HG  LYS C2279     -67.083  -7.662  -1.157  1.00  0.730          H  
ATOM  35199 1HD  LYS C2279     -65.079  -6.167  -0.985  1.00  0.730          H  
ATOM  35200 2HD  LYS C2279     -65.750  -5.156  -2.264  1.00  0.730          H  
ATOM  35201 1HE  LYS C2279     -67.722  -4.670  -0.887  1.00  0.730          H  
ATOM  35202 2HE  LYS C2279     -67.077  -5.704   0.405  1.00  0.730          H  
ATOM  35203 1HZ  LYS C2279     -66.608  -3.388   0.805  1.00  0.730          H  
ATOM  35204 2HZ  LYS C2279     -65.198  -4.211   0.572  1.00  0.730          H  
ATOM  35205 3HZ  LYS C2279     -65.794  -3.246  -0.627  1.00  0.730          H  
ATOM  35206  N   VAL C2280     -64.970 -10.561  -4.229  1.00  0.430          N  
ATOM  35207  CA  VAL C2280     -64.132 -11.271  -5.148  1.00  0.500          C  
ATOM  35208  C   VAL C2280     -65.046 -12.160  -6.020  1.00  0.480          C  
ATOM  35209  O   VAL C2280     -64.981 -12.100  -7.254  1.00  0.500          O  
ATOM  35210  CB  VAL C2280     -63.069 -12.063  -4.327  1.00  0.670          C  
ATOM  35211  CG1 VAL C2280     -62.323 -12.947  -5.179  1.00  0.670          C  
ATOM  35212  CG2 VAL C2280     -62.082 -11.096  -3.642  1.00  0.670          C  
ATOM  35213  H   VAL C2280     -64.853 -10.689  -3.220  1.00  0.520          H  
ATOM  35214  HA  VAL C2280     -63.619 -10.555  -5.788  1.00  0.600          H  
ATOM  35215  HB  VAL C2280     -63.578 -12.658  -3.575  1.00  0.810          H  
ATOM  35216 1HG1 VAL C2280     -61.595 -13.505  -4.623  1.00  0.810          H  
ATOM  35217 2HG1 VAL C2280     -63.022 -13.613  -5.598  1.00  0.810          H  
ATOM  35218 3HG1 VAL C2280     -61.814 -12.384  -5.949  1.00  0.810          H  
ATOM  35219 1HG2 VAL C2280     -61.354 -11.652  -3.066  1.00  0.810          H  
ATOM  35220 2HG2 VAL C2280     -61.565 -10.528  -4.407  1.00  0.810          H  
ATOM  35221 3HG2 VAL C2280     -62.615 -10.420  -2.982  1.00  0.810          H  
ATOM  35222  N   ALA C2281     -65.959 -12.917  -5.387  1.00  0.490          N  
ATOM  35223  CA  ALA C2281     -66.897 -13.758  -6.115  1.00  0.530          C  
ATOM  35224  C   ALA C2281     -67.805 -12.958  -7.046  1.00  0.550          C  
ATOM  35225  O   ALA C2281     -68.023 -13.347  -8.193  1.00  0.570          O  
ATOM  35226  CB  ALA C2281     -67.747 -14.513  -5.131  1.00  0.730          C  
ATOM  35227  H   ALA C2281     -65.975 -12.962  -4.366  1.00  0.590          H  
ATOM  35228  HA  ALA C2281     -66.318 -14.461  -6.714  1.00  0.640          H  
ATOM  35229 1HB  ALA C2281     -68.426 -15.177  -5.661  1.00  0.870          H  
ATOM  35230 2HB  ALA C2281     -67.087 -15.080  -4.487  1.00  0.870          H  
ATOM  35231 3HB  ALA C2281     -68.319 -13.806  -4.529  1.00  0.870          H  
ATOM  35232  N   ALA C2282     -68.261 -11.780  -6.604  1.00  0.550          N  
ATOM  35233  CA  ALA C2282     -69.144 -10.939  -7.406  1.00  0.570          C  
ATOM  35234  C   ALA C2282     -68.513 -10.567  -8.736  1.00  0.560          C  
ATOM  35235  O   ALA C2282     -69.203 -10.444  -9.751  1.00  0.570          O  
ATOM  35236  CB  ALA C2282     -69.488  -9.672  -6.648  1.00  0.790          C  
ATOM  35237  H   ALA C2282     -68.073 -11.486  -5.643  1.00  0.660          H  
ATOM  35238  HA  ALA C2282     -70.055 -11.502  -7.604  1.00  0.680          H  
ATOM  35239 1HB  ALA C2282     -70.168  -9.065  -7.241  1.00  0.950          H  
ATOM  35240 2HB  ALA C2282     -69.960  -9.936  -5.701  1.00  0.950          H  
ATOM  35241 3HB  ALA C2282     -68.576  -9.113  -6.453  1.00  0.950          H  
ATOM  35242  N   ARG C2283     -67.197 -10.388  -8.737  1.00  0.560          N  
ATOM  35243  CA  ARG C2283     -66.480 -10.022  -9.944  1.00  0.550          C  
ATOM  35244  C   ARG C2283     -65.968 -11.237 -10.740  1.00  0.550          C  
ATOM  35245  O   ARG C2283     -65.328 -11.069 -11.785  1.00  0.580          O  
ATOM  35246  CB  ARG C2283     -65.320  -9.120  -9.564  1.00  0.770          C  
ATOM  35247  CG  ARG C2283     -65.726  -7.822  -8.852  1.00  0.770          C  
ATOM  35248  CD  ARG C2283     -66.462  -6.892  -9.727  1.00  0.770          C  
ATOM  35249  NE  ARG C2283     -66.699  -5.618  -9.073  1.00  0.770          N  
ATOM  35250  CZ  ARG C2283     -67.270  -4.537  -9.649  1.00  0.770          C  
ATOM  35251  NH1 ARG C2283     -67.648  -4.572 -10.914  1.00  0.770          N  
ATOM  35252  NH2 ARG C2283     -67.453  -3.434  -8.938  1.00  0.770          N  
ATOM  35253  H   ARG C2283     -66.683 -10.452  -7.847  1.00  0.670          H  
ATOM  35254  HA  ARG C2283     -67.161  -9.473 -10.588  1.00  0.660          H  
ATOM  35255 1HB  ARG C2283     -64.669  -9.663  -8.876  1.00  0.930          H  
ATOM  35256 2HB  ARG C2283     -64.734  -8.864 -10.447  1.00  0.930          H  
ATOM  35257 1HG  ARG C2283     -66.373  -8.059  -8.010  1.00  0.930          H  
ATOM  35258 2HG  ARG C2283     -64.840  -7.319  -8.480  1.00  0.930          H  
ATOM  35259 1HD  ARG C2283     -65.911  -6.730 -10.628  1.00  0.930          H  
ATOM  35260 2HD  ARG C2283     -67.432  -7.321  -9.965  1.00  0.930          H  
ATOM  35261  HE  ARG C2283     -66.433  -5.545  -8.099  1.00  0.930          H  
ATOM  35262 1HH1 ARG C2283     -67.513  -5.408 -11.461  1.00  0.930          H  
ATOM  35263 2HH1 ARG C2283     -68.075  -3.760 -11.339  1.00  0.930          H  
ATOM  35264 1HH2 ARG C2283     -67.173  -3.403  -7.965  1.00  0.930          H  
ATOM  35265 2HH2 ARG C2283     -67.880  -2.622  -9.360  1.00  0.930          H  
ATOM  35266  N   GLY C2284     -66.236 -12.454 -10.247  1.00  0.540          N  
ATOM  35267  CA  GLY C2284     -65.786 -13.693 -10.875  1.00  0.540          C  
ATOM  35268  C   GLY C2284     -64.293 -13.963 -10.676  1.00  0.520          C  
ATOM  35269  O   GLY C2284     -63.671 -14.649 -11.498  1.00  0.530          O  
ATOM  35270  H   GLY C2284     -66.811 -12.539  -9.409  1.00  0.650          H  
ATOM  35271 1HA  GLY C2284     -66.361 -14.512 -10.450  1.00  0.650          H  
ATOM  35272 2HA  GLY C2284     -66.017 -13.666 -11.936  1.00  0.650          H  
ATOM  35273  N   LEU C2285     -63.718 -13.380  -9.629  1.00  0.500          N  
ATOM  35274  CA  LEU C2285     -62.298 -13.470  -9.343  1.00  0.480          C  
ATOM  35275  C   LEU C2285     -61.976 -14.431  -8.227  1.00  0.470          C  
ATOM  35276  O   LEU C2285     -62.853 -14.826  -7.460  1.00  0.480          O  
ATOM  35277  CB  LEU C2285     -61.776 -12.071  -8.986  1.00  0.680          C  
ATOM  35278  CG  LEU C2285     -61.980 -10.970 -10.059  1.00  0.680          C  
ATOM  35279  CD1 LEU C2285     -61.524  -9.640  -9.495  1.00  0.680          C  
ATOM  35280  CD2 LEU C2285     -61.192 -11.305 -11.315  1.00  0.680          C  
ATOM  35281  H   LEU C2285     -64.289 -12.876  -8.943  1.00  0.600          H  
ATOM  35282  HA  LEU C2285     -61.784 -13.834 -10.226  1.00  0.580          H  
ATOM  35283 1HB  LEU C2285     -62.302 -11.738  -8.098  1.00  0.820          H  
ATOM  35284 2HB  LEU C2285     -60.709 -12.144  -8.759  1.00  0.820          H  
ATOM  35285  HG  LEU C2285     -63.030 -10.898 -10.312  1.00  0.820          H  
ATOM  35286 1HD1 LEU C2285     -61.668  -8.858 -10.242  1.00  0.820          H  
ATOM  35287 2HD1 LEU C2285     -62.099  -9.402  -8.604  1.00  0.820          H  
ATOM  35288 3HD1 LEU C2285     -60.476  -9.712  -9.244  1.00  0.820          H  
ATOM  35289 1HD2 LEU C2285     -61.345 -10.535 -12.037  1.00  0.820          H  
ATOM  35290 2HD2 LEU C2285     -60.132 -11.375 -11.080  1.00  0.820          H  
ATOM  35291 3HD2 LEU C2285     -61.528 -12.249 -11.736  1.00  0.820          H  
ATOM  35292  N   THR C2286     -60.700 -14.802  -8.142  1.00  0.460          N  
ATOM  35293  CA  THR C2286     -60.179 -15.637  -7.059  1.00  0.430          C  
ATOM  35294  C   THR C2286     -58.943 -14.986  -6.418  1.00  0.420          C  
ATOM  35295  O   THR C2286     -58.385 -14.009  -6.938  1.00  0.430          O  
ATOM  35296  CB  THR C2286     -59.795 -17.046  -7.566  1.00  0.610          C  
ATOM  35297  OG1 THR C2286     -58.677 -16.944  -8.448  1.00  0.610          O  
ATOM  35298  CG2 THR C2286     -60.950 -17.652  -8.315  1.00  0.610          C  
ATOM  35299  H   THR C2286     -60.062 -14.497  -8.890  1.00  0.550          H  
ATOM  35300  HA  THR C2286     -60.948 -15.740  -6.292  1.00  0.520          H  
ATOM  35301  HB  THR C2286     -59.535 -17.687  -6.723  1.00  0.740          H  
ATOM  35302  HG1 THR C2286     -58.411 -17.830  -8.745  1.00  0.740          H  
ATOM  35303 1HG2 THR C2286     -60.665 -18.635  -8.666  1.00  0.740          H  
ATOM  35304 2HG2 THR C2286     -61.796 -17.734  -7.637  1.00  0.740          H  
ATOM  35305 3HG2 THR C2286     -61.218 -17.034  -9.168  1.00  0.740          H  
ATOM  35306  N   ALA C2287     -58.460 -15.572  -5.317  1.00  0.410          N  
ATOM  35307  CA  ALA C2287     -57.256 -15.061  -4.647  1.00  0.370          C  
ATOM  35308  C   ALA C2287     -56.070 -15.050  -5.603  1.00  0.370          C  
ATOM  35309  O   ALA C2287     -55.218 -14.165  -5.525  1.00  0.350          O  
ATOM  35310  CB  ALA C2287     -56.902 -15.896  -3.431  1.00  0.530          C  
ATOM  35311  H   ALA C2287     -58.953 -16.376  -4.949  1.00  0.490          H  
ATOM  35312  HA  ALA C2287     -57.453 -14.037  -4.335  1.00  0.440          H  
ATOM  35313 1HB  ALA C2287     -56.022 -15.473  -2.962  1.00  0.640          H  
ATOM  35314 2HB  ALA C2287     -57.716 -15.890  -2.730  1.00  0.640          H  
ATOM  35315 3HB  ALA C2287     -56.692 -16.917  -3.738  1.00  0.640          H  
ATOM  35316  N   SER C2288     -56.024 -16.033  -6.505  1.00  0.390          N  
ATOM  35317  CA  SER C2288     -54.969 -16.166  -7.487  1.00  0.400          C  
ATOM  35318  C   SER C2288     -54.938 -15.021  -8.490  1.00  0.410          C  
ATOM  35319  O   SER C2288     -53.873 -14.732  -9.048  1.00  0.450          O  
ATOM  35320  CB  SER C2288     -55.146 -17.448  -8.254  1.00  0.560          C  
ATOM  35321  OG  SER C2288     -54.984 -18.568  -7.443  1.00  0.560          O  
ATOM  35322  H   SER C2288     -56.735 -16.754  -6.500  1.00  0.470          H  
ATOM  35323  HA  SER C2288     -54.015 -16.194  -6.960  1.00  0.480          H  
ATOM  35324 1HB  SER C2288     -56.136 -17.465  -8.700  1.00  0.670          H  
ATOM  35325 2HB  SER C2288     -54.430 -17.488  -9.071  1.00  0.670          H  
ATOM  35326  HG  SER C2288     -55.218 -19.314  -8.028  1.00  0.670          H  
ATOM  35327  N   ASP C2289     -56.071 -14.326  -8.708  1.00  0.400          N  
ATOM  35328  CA  ASP C2289     -56.082 -13.230  -9.665  1.00  0.410          C  
ATOM  35329  C   ASP C2289     -55.562 -12.027  -8.938  1.00  0.390          C  
ATOM  35330  O   ASP C2289     -54.859 -11.196  -9.514  1.00  0.400          O  
ATOM  35331  CB  ASP C2289     -57.487 -12.896 -10.148  1.00  0.570          C  
ATOM  35332  CG  ASP C2289     -58.161 -13.976 -10.948  1.00  0.570          C  
ATOM  35333  OD1 ASP C2289     -57.651 -14.438 -11.956  1.00  0.570          O  
ATOM  35334  OD2 ASP C2289     -59.241 -14.348 -10.533  1.00  0.570          O  
ATOM  35335  H   ASP C2289     -56.939 -14.544  -8.213  1.00  0.480          H  
ATOM  35336  HA  ASP C2289     -55.433 -13.464 -10.508  1.00  0.490          H  
ATOM  35337 1HB  ASP C2289     -58.111 -12.678  -9.279  1.00  0.680          H  
ATOM  35338 2HB  ASP C2289     -57.453 -11.987 -10.750  1.00  0.680          H  
ATOM  35339  N   VAL C2290     -55.893 -11.951  -7.652  1.00  0.370          N  
ATOM  35340  CA  VAL C2290     -55.426 -10.850  -6.832  1.00  0.350          C  
ATOM  35341  C   VAL C2290     -53.908 -10.912  -6.714  1.00  0.350          C  
ATOM  35342  O   VAL C2290     -53.221  -9.910  -6.924  1.00  0.370          O  
ATOM  35343  CB  VAL C2290     -56.116 -10.880  -5.447  1.00  0.500          C  
ATOM  35344  CG1 VAL C2290     -55.472  -9.882  -4.519  1.00  0.500          C  
ATOM  35345  CG2 VAL C2290     -57.618 -10.546  -5.638  1.00  0.500          C  
ATOM  35346  H   VAL C2290     -56.524 -12.670  -7.277  1.00  0.440          H  
ATOM  35347  HA  VAL C2290     -55.692  -9.917  -7.316  1.00  0.420          H  
ATOM  35348  HB  VAL C2290     -56.018 -11.863  -5.003  1.00  0.600          H  
ATOM  35349 1HG1 VAL C2290     -55.973  -9.894  -3.567  1.00  0.600          H  
ATOM  35350 2HG1 VAL C2290     -54.426 -10.129  -4.371  1.00  0.600          H  
ATOM  35351 3HG1 VAL C2290     -55.543  -8.921  -4.952  1.00  0.600          H  
ATOM  35352 1HG2 VAL C2290     -58.128 -10.563  -4.676  1.00  0.600          H  
ATOM  35353 2HG2 VAL C2290     -57.711  -9.556  -6.078  1.00  0.600          H  
ATOM  35354 3HG2 VAL C2290     -58.076 -11.284  -6.302  1.00  0.600          H  
ATOM  35355  N   VAL C2291     -53.385 -12.095  -6.399  1.00  0.340          N  
ATOM  35356  CA  VAL C2291     -51.952 -12.275  -6.267  1.00  0.340          C  
ATOM  35357  C   VAL C2291     -51.251 -12.053  -7.604  1.00  0.360          C  
ATOM  35358  O   VAL C2291     -50.244 -11.340  -7.652  1.00  0.350          O  
ATOM  35359  CB  VAL C2291     -51.648 -13.674  -5.683  1.00  0.480          C  
ATOM  35360  CG1 VAL C2291     -50.137 -13.978  -5.720  1.00  0.480          C  
ATOM  35361  CG2 VAL C2291     -52.172 -13.720  -4.218  1.00  0.480          C  
ATOM  35362  H   VAL C2291     -54.020 -12.877  -6.213  1.00  0.410          H  
ATOM  35363  HA  VAL C2291     -51.582 -11.531  -5.559  1.00  0.410          H  
ATOM  35364  HB  VAL C2291     -52.157 -14.430  -6.283  1.00  0.570          H  
ATOM  35365 1HG1 VAL C2291     -49.958 -14.968  -5.306  1.00  0.570          H  
ATOM  35366 2HG1 VAL C2291     -49.775 -13.953  -6.747  1.00  0.570          H  
ATOM  35367 3HG1 VAL C2291     -49.608 -13.256  -5.138  1.00  0.570          H  
ATOM  35368 1HG2 VAL C2291     -51.987 -14.706  -3.788  1.00  0.570          H  
ATOM  35369 2HG2 VAL C2291     -51.667 -12.967  -3.626  1.00  0.570          H  
ATOM  35370 3HG2 VAL C2291     -53.238 -13.520  -4.203  1.00  0.570          H  
ATOM  35371  N   THR C2292     -51.779 -12.634  -8.689  1.00  0.380          N  
ATOM  35372  CA  THR C2292     -51.163 -12.466  -9.990  1.00  0.400          C  
ATOM  35373  C   THR C2292     -51.142 -10.999 -10.404  1.00  0.400          C  
ATOM  35374  O   THR C2292     -50.113 -10.520 -10.882  1.00  0.410          O  
ATOM  35375  CB  THR C2292     -51.897 -13.287 -11.076  1.00  0.550          C  
ATOM  35376  OG1 THR C2292     -51.839 -14.689 -10.753  1.00  0.550          O  
ATOM  35377  CG2 THR C2292     -51.231 -13.061 -12.436  1.00  0.550          C  
ATOM  35378  H   THR C2292     -52.598 -13.237  -8.626  1.00  0.460          H  
ATOM  35379  HA  THR C2292     -50.135 -12.821  -9.929  1.00  0.480          H  
ATOM  35380  HB  THR C2292     -52.943 -12.978 -11.126  1.00  0.660          H  
ATOM  35381  HG1 THR C2292     -52.465 -14.872 -10.023  1.00  0.660          H  
ATOM  35382 1HG2 THR C2292     -51.750 -13.649 -13.190  1.00  0.660          H  
ATOM  35383 2HG2 THR C2292     -51.274 -12.008 -12.716  1.00  0.660          H  
ATOM  35384 3HG2 THR C2292     -50.189 -13.376 -12.382  1.00  0.660          H  
ATOM  35385  N   ALA C2293     -52.271 -10.283 -10.259  1.00  0.390          N  
ATOM  35386  CA  ALA C2293     -52.337  -8.881 -10.651  1.00  0.390          C  
ATOM  35387  C   ALA C2293     -51.349  -8.037  -9.863  1.00  0.370          C  
ATOM  35388  O   ALA C2293     -50.716  -7.131 -10.415  1.00  0.380          O  
ATOM  35389  CB  ALA C2293     -53.734  -8.361 -10.447  1.00  0.550          C  
ATOM  35390  H   ALA C2293     -53.115 -10.720  -9.882  1.00  0.470          H  
ATOM  35391  HA  ALA C2293     -52.083  -8.811 -11.708  1.00  0.470          H  
ATOM  35392 1HB  ALA C2293     -53.793  -7.320 -10.766  1.00  0.660          H  
ATOM  35393 2HB  ALA C2293     -54.436  -8.958 -11.028  1.00  0.660          H  
ATOM  35394 3HB  ALA C2293     -53.978  -8.441  -9.389  1.00  0.660          H  
ATOM  35395  N   MET C2294     -51.204  -8.327  -8.569  1.00  0.340          N  
ATOM  35396  CA  MET C2294     -50.245  -7.610  -7.759  1.00  0.330          C  
ATOM  35397  C   MET C2294     -48.837  -7.853  -8.283  1.00  0.330          C  
ATOM  35398  O   MET C2294     -48.055  -6.914  -8.399  1.00  0.340          O  
ATOM  35399  CB  MET C2294     -50.423  -8.007  -6.298  1.00  0.470          C  
ATOM  35400  CG  MET C2294     -51.725  -7.474  -5.652  1.00  0.470          C  
ATOM  35401  SD  MET C2294     -52.123  -8.225  -4.039  1.00  0.470          S  
ATOM  35402  CE  MET C2294     -50.853  -7.622  -2.981  1.00  0.470          C  
ATOM  35403  H   MET C2294     -51.799  -9.039  -8.128  1.00  0.410          H  
ATOM  35404  HA  MET C2294     -50.443  -6.551  -7.856  1.00  0.400          H  
ATOM  35405 1HB  MET C2294     -50.464  -9.093  -6.241  1.00  0.560          H  
ATOM  35406 2HB  MET C2294     -49.567  -7.666  -5.722  1.00  0.560          H  
ATOM  35407 1HG  MET C2294     -51.623  -6.405  -5.502  1.00  0.560          H  
ATOM  35408 2HG  MET C2294     -52.563  -7.630  -6.327  1.00  0.560          H  
ATOM  35409 1HE  MET C2294     -51.008  -8.008  -1.967  1.00  0.560          H  
ATOM  35410 2HE  MET C2294     -49.895  -7.959  -3.348  1.00  0.560          H  
ATOM  35411 3HE  MET C2294     -50.871  -6.534  -2.964  1.00  0.560          H  
ATOM  35412  N   GLN C2295     -48.521  -9.102  -8.634  1.00  0.340          N  
ATOM  35413  CA  GLN C2295     -47.220  -9.458  -9.192  1.00  0.390          C  
ATOM  35414  C   GLN C2295     -46.979  -8.831 -10.566  1.00  0.420          C  
ATOM  35415  O   GLN C2295     -45.852  -8.470 -10.882  1.00  0.450          O  
ATOM  35416  CB  GLN C2295     -47.107 -10.970  -9.218  1.00  0.530          C  
ATOM  35417  CG  GLN C2295     -47.010 -11.524  -7.822  1.00  0.530          C  
ATOM  35418  CD  GLN C2295     -47.160 -12.982  -7.752  1.00  0.530          C  
ATOM  35419  OE1 GLN C2295     -47.771 -13.583  -8.645  1.00  0.530          O  
ATOM  35420  NE2 GLN C2295     -46.622 -13.576  -6.692  1.00  0.530          N  
ATOM  35421  H   GLN C2295     -49.206  -9.849  -8.461  1.00  0.410          H  
ATOM  35422  HA  GLN C2295     -46.448  -9.079  -8.537  1.00  0.470          H  
ATOM  35423 1HB  GLN C2295     -47.983 -11.394  -9.703  1.00  0.630          H  
ATOM  35424 2HB  GLN C2295     -46.228 -11.270  -9.784  1.00  0.630          H  
ATOM  35425 1HG  GLN C2295     -46.040 -11.260  -7.397  1.00  0.630          H  
ATOM  35426 2HG  GLN C2295     -47.791 -11.081  -7.237  1.00  0.630          H  
ATOM  35427 1HE2 GLN C2295     -46.697 -14.566  -6.582  1.00  0.630          H  
ATOM  35428 2HE2 GLN C2295     -46.124 -13.016  -5.979  1.00  0.630          H  
ATOM  35429  N   GLU C2296     -48.031  -8.722 -11.380  1.00  0.430          N  
ATOM  35430  CA  GLU C2296     -47.969  -8.107 -12.704  1.00  0.470          C  
ATOM  35431  C   GLU C2296     -47.698  -6.590 -12.633  1.00  0.460          C  
ATOM  35432  O   GLU C2296     -46.889  -6.060 -13.401  1.00  0.500          O  
ATOM  35433  CB  GLU C2296     -49.284  -8.350 -13.461  1.00  0.640          C  
ATOM  35434  CG  GLU C2296     -49.276  -7.856 -14.894  1.00  0.640          C  
ATOM  35435  CD  GLU C2296     -50.572  -8.045 -15.643  1.00  0.640          C  
ATOM  35436  OE1 GLU C2296     -51.560  -8.402 -15.032  1.00  0.640          O  
ATOM  35437  OE2 GLU C2296     -50.583  -7.825 -16.849  1.00  0.640          O  
ATOM  35438  H   GLU C2296     -48.912  -9.134 -11.068  1.00  0.520          H  
ATOM  35439  HA  GLU C2296     -47.156  -8.573 -13.259  1.00  0.560          H  
ATOM  35440 1HB  GLU C2296     -49.514  -9.417 -13.461  1.00  0.770          H  
ATOM  35441 2HB  GLU C2296     -50.095  -7.844 -12.942  1.00  0.770          H  
ATOM  35442 1HG  GLU C2296     -49.071  -6.817 -14.852  1.00  0.770          H  
ATOM  35443 2HG  GLU C2296     -48.462  -8.340 -15.438  1.00  0.770          H  
ATOM  35444  N   GLN C2297     -48.413  -5.883 -11.741  1.00  0.420          N  
ATOM  35445  CA  GLN C2297     -48.250  -4.437 -11.606  1.00  0.400          C  
ATOM  35446  C   GLN C2297     -47.126  -3.984 -10.678  1.00  0.350          C  
ATOM  35447  O   GLN C2297     -46.405  -3.042 -11.009  1.00  0.350          O  
ATOM  35448  CB  GLN C2297     -49.546  -3.767 -11.161  1.00  0.570          C  
ATOM  35449  CG  GLN C2297     -49.392  -2.253 -11.032  1.00  0.570          C  
ATOM  35450  CD  GLN C2297     -50.669  -1.530 -10.830  1.00  0.570          C  
ATOM  35451  OE1 GLN C2297     -51.671  -1.861 -11.476  1.00  0.570          O  
ATOM  35452  NE2 GLN C2297     -50.662  -0.539  -9.947  1.00  0.570          N  
ATOM  35453  H   GLN C2297     -49.112  -6.371 -11.171  1.00  0.500          H  
ATOM  35454  HA  GLN C2297     -48.016  -4.051 -12.597  1.00  0.480          H  
ATOM  35455 1HB  GLN C2297     -50.335  -3.985 -11.878  1.00  0.680          H  
ATOM  35456 2HB  GLN C2297     -49.854  -4.176 -10.194  1.00  0.680          H  
ATOM  35457 1HG  GLN C2297     -48.784  -2.056 -10.161  1.00  0.680          H  
ATOM  35458 2HG  GLN C2297     -48.900  -1.862 -11.919  1.00  0.680          H  
ATOM  35459 1HE2 GLN C2297     -51.493  -0.005  -9.765  1.00  0.680          H  
ATOM  35460 2HE2 GLN C2297     -49.822  -0.316  -9.448  1.00  0.680          H  
ATOM  35461  N   ASN C2298     -46.957  -4.606  -9.512  1.00  0.340          N  
ATOM  35462  CA  ASN C2298     -45.919  -4.179  -8.576  1.00  0.320          C  
ATOM  35463  C   ASN C2298     -44.591  -4.784  -8.960  1.00  0.340          C  
ATOM  35464  O   ASN C2298     -44.059  -5.674  -8.295  1.00  0.380          O  
ATOM  35465  CB  ASN C2298     -46.281  -4.521  -7.132  1.00  0.460          C  
ATOM  35466  CG  ASN C2298     -45.316  -3.923  -6.128  1.00  0.460          C  
ATOM  35467  OD1 ASN C2298     -44.705  -2.886  -6.401  1.00  0.460          O  
ATOM  35468  ND2 ASN C2298     -45.131  -4.570  -5.015  1.00  0.460          N  
ATOM  35469  H   ASN C2298     -47.538  -5.396  -9.241  1.00  0.410          H  
ATOM  35470  HA  ASN C2298     -45.775  -3.116  -8.683  1.00  0.380          H  
ATOM  35471 1HB  ASN C2298     -47.289  -4.164  -6.912  1.00  0.550          H  
ATOM  35472 2HB  ASN C2298     -46.283  -5.594  -7.011  1.00  0.550          H  
ATOM  35473 1HD2 ASN C2298     -44.438  -4.261  -4.347  1.00  0.550          H  
ATOM  35474 2HD2 ASN C2298     -45.612  -5.430  -4.819  1.00  0.550          H  
ATOM  35475  N   VAL C2299     -44.046  -4.261 -10.036  1.00  0.350          N  
ATOM  35476  CA  VAL C2299     -42.832  -4.791 -10.608  1.00  0.420          C  
ATOM  35477  C   VAL C2299     -41.794  -3.746 -10.804  1.00  0.310          C  
ATOM  35478  O   VAL C2299     -42.096  -2.571 -10.859  1.00  0.620          O  
ATOM  35479  CB  VAL C2299     -43.116  -5.356 -12.018  1.00  0.560          C  
ATOM  35480  CG1 VAL C2299     -44.101  -6.443 -11.930  1.00  0.560          C  
ATOM  35481  CG2 VAL C2299     -43.659  -4.215 -12.958  1.00  0.560          C  
ATOM  35482  H   VAL C2299     -44.576  -3.511 -10.485  1.00  0.420          H  
ATOM  35483  HA  VAL C2299     -42.441  -5.571  -9.955  1.00  0.500          H  
ATOM  35484  HB  VAL C2299     -42.198  -5.763 -12.431  1.00  0.670          H  
ATOM  35485 1HG1 VAL C2299     -44.298  -6.854 -12.916  1.00  0.670          H  
ATOM  35486 2HG1 VAL C2299     -43.715  -7.226 -11.283  1.00  0.670          H  
ATOM  35487 3HG1 VAL C2299     -45.028  -6.066 -11.517  1.00  0.670          H  
ATOM  35488 1HG2 VAL C2299     -43.852  -4.623 -13.949  1.00  0.670          H  
ATOM  35489 2HG2 VAL C2299     -44.584  -3.821 -12.555  1.00  0.670          H  
ATOM  35490 3HG2 VAL C2299     -42.945  -3.407 -13.045  1.00  0.670          H  
ATOM  35491  N   GLN C2300     -40.557  -4.172 -10.941  1.00  0.490          N  
ATOM  35492  CA  GLN C2300     -39.534  -3.230 -11.319  1.00  0.440          C  
ATOM  35493  C   GLN C2300     -38.874  -3.760 -12.555  1.00  0.450          C  
ATOM  35494  O   GLN C2300     -38.214  -4.800 -12.538  1.00  0.560          O  
ATOM  35495  CB  GLN C2300     -38.507  -2.969 -10.248  1.00  0.640          C  
ATOM  35496  CG  GLN C2300     -37.407  -2.026 -10.735  1.00  0.640          C  
ATOM  35497  CD  GLN C2300     -37.865  -0.564 -10.966  1.00  0.640          C  
ATOM  35498  OE1 GLN C2300     -38.140   0.123  -9.986  1.00  0.640          O  
ATOM  35499  NE2 GLN C2300     -37.987  -0.095 -12.231  1.00  0.640          N  
ATOM  35500  H   GLN C2300     -40.342  -5.153 -10.843  1.00  0.590          H  
ATOM  35501  HA  GLN C2300     -39.999  -2.293 -11.588  1.00  0.530          H  
ATOM  35502 1HB  GLN C2300     -38.985  -2.512  -9.387  1.00  0.760          H  
ATOM  35503 2HB  GLN C2300     -38.074  -3.901  -9.938  1.00  0.760          H  
ATOM  35504 1HG  GLN C2300     -36.632  -2.021  -9.988  1.00  0.760          H  
ATOM  35505 2HG  GLN C2300     -37.022  -2.397 -11.671  1.00  0.760          H  
ATOM  35506 1HE2 GLN C2300     -38.306   0.847 -12.398  1.00  0.760          H  
ATOM  35507 2HE2 GLN C2300     -37.758  -0.682 -13.056  1.00  0.760          H  
ATOM  35508  N   VAL C2301     -39.079  -3.025 -13.615  1.00  0.450          N  
ATOM  35509  CA  VAL C2301     -38.641  -3.328 -14.957  1.00  0.560          C  
ATOM  35510  C   VAL C2301     -37.298  -2.729 -15.322  1.00  0.520          C  
ATOM  35511  O   VAL C2301     -37.005  -1.586 -14.954  1.00  0.620          O  
ATOM  35512  CB  VAL C2301     -39.712  -2.795 -15.904  1.00  0.740          C  
ATOM  35513  CG1 VAL C2301     -39.312  -3.019 -17.404  1.00  0.740          C  
ATOM  35514  CG2 VAL C2301     -41.016  -3.438 -15.514  1.00  0.740          C  
ATOM  35515  H   VAL C2301     -39.671  -2.192 -13.480  1.00  0.540          H  
ATOM  35516  HA  VAL C2301     -38.573  -4.412 -15.056  1.00  0.670          H  
ATOM  35517  HB  VAL C2301     -39.816  -1.733 -15.741  1.00  0.890          H  
ATOM  35518 1HG1 VAL C2301     -40.071  -2.626 -18.042  1.00  0.890          H  
ATOM  35519 2HG1 VAL C2301     -38.384  -2.512 -17.637  1.00  0.890          H  
ATOM  35520 3HG1 VAL C2301     -39.194  -4.086 -17.602  1.00  0.890          H  
ATOM  35521 1HG2 VAL C2301     -41.787  -3.043 -16.099  1.00  0.890          H  
ATOM  35522 2HG2 VAL C2301     -40.958  -4.515 -15.647  1.00  0.890          H  
ATOM  35523 3HG2 VAL C2301     -41.235  -3.217 -14.483  1.00  0.890          H  
ATOM  35524  N   SER C2302     -36.463  -3.507 -16.015  1.00  0.500          N  
ATOM  35525  CA  SER C2302     -35.192  -2.991 -16.489  1.00  0.480          C  
ATOM  35526  C   SER C2302     -35.411  -2.480 -17.913  1.00  0.600          C  
ATOM  35527  O   SER C2302     -35.538  -3.248 -18.849  1.00  1.130          O  
ATOM  35528  CB  SER C2302     -34.153  -4.084 -16.435  1.00  0.680          C  
ATOM  35529  OG  SER C2302     -33.851  -4.421 -15.125  1.00  0.680          O  
ATOM  35530  H   SER C2302     -36.707  -4.470 -16.282  1.00  0.600          H  
ATOM  35531  HA  SER C2302     -34.876  -2.162 -15.860  1.00  0.580          H  
ATOM  35532 1HB  SER C2302     -34.521  -4.949 -16.933  1.00  0.820          H  
ATOM  35533 2HB  SER C2302     -33.290  -3.801 -16.947  1.00  0.820          H  
ATOM  35534  HG  SER C2302     -33.164  -5.095 -15.187  1.00  0.820          H  
ATOM  35535  N   ALA C2303     -35.538  -1.173 -18.081  1.00  0.490          N  
ATOM  35536  CA  ALA C2303     -35.902  -0.632 -19.391  1.00  0.580          C  
ATOM  35537  C   ALA C2303     -34.761  -0.353 -20.361  1.00  0.530          C  
ATOM  35538  O   ALA C2303     -35.023   0.038 -21.498  1.00  0.690          O  
ATOM  35539  CB  ALA C2303     -36.655   0.633 -19.203  1.00  0.780          C  
ATOM  35540  H   ALA C2303     -35.424  -0.549 -17.291  1.00  0.590          H  
ATOM  35541  HA  ALA C2303     -36.561  -1.362 -19.861  1.00  0.700          H  
ATOM  35542 1HB  ALA C2303     -36.996   0.992 -20.166  1.00  0.930          H  
ATOM  35543 2HB  ALA C2303     -37.459   0.433 -18.575  1.00  0.930          H  
ATOM  35544 3HB  ALA C2303     -36.008   1.341 -18.748  1.00  0.930          H  
ATOM  35545  N   GLY C2304     -33.511  -0.512 -19.951  1.00  0.440          N  
ATOM  35546  CA  GLY C2304     -32.438  -0.209 -20.864  1.00  0.600          C  
ATOM  35547  C   GLY C2304     -32.084   1.253 -20.923  1.00  0.500          C  
ATOM  35548  O   GLY C2304     -32.290   2.009 -19.961  1.00  0.460          O  
ATOM  35549  H   GLY C2304     -33.257  -0.813 -19.010  1.00  0.530          H  
ATOM  35550 1HA  GLY C2304     -31.557  -0.773 -20.583  1.00  0.720          H  
ATOM  35551 2HA  GLY C2304     -32.729  -0.528 -21.855  1.00  0.720          H  
ATOM  35552  N   GLN C2305     -31.458   1.609 -22.037  1.00  0.510          N  
ATOM  35553  CA  GLN C2305     -30.942   2.946 -22.255  1.00  0.480          C  
ATOM  35554  C   GLN C2305     -31.128   3.311 -23.707  1.00  0.490          C  
ATOM  35555  O   GLN C2305     -30.848   2.512 -24.608  1.00  0.570          O  
ATOM  35556  CB  GLN C2305     -29.454   3.022 -21.874  1.00  0.680          C  
ATOM  35557  CG  GLN C2305     -28.805   4.392 -22.029  1.00  0.680          C  
ATOM  35558  CD  GLN C2305     -27.345   4.368 -21.720  1.00  0.680          C  
ATOM  35559  OE1 GLN C2305     -26.663   3.425 -22.143  1.00  0.680          O  
ATOM  35560  NE2 GLN C2305     -26.847   5.363 -20.990  1.00  0.680          N  
ATOM  35561  H   GLN C2305     -31.356   0.904 -22.778  1.00  0.610          H  
ATOM  35562  HA  GLN C2305     -31.506   3.655 -21.651  1.00  0.580          H  
ATOM  35563 1HB  GLN C2305     -29.347   2.742 -20.825  1.00  0.820          H  
ATOM  35564 2HB  GLN C2305     -28.889   2.322 -22.440  1.00  0.820          H  
ATOM  35565 1HG  GLN C2305     -28.916   4.744 -23.050  1.00  0.820          H  
ATOM  35566 2HG  GLN C2305     -29.272   5.079 -21.347  1.00  0.820          H  
ATOM  35567 1HE2 GLN C2305     -25.875   5.376 -20.757  1.00  0.820          H  
ATOM  35568 2HE2 GLN C2305     -27.440   6.096 -20.653  1.00  0.820          H  
ATOM  35569  N   LEU C2306     -31.593   4.516 -23.947  1.00  0.470          N  
ATOM  35570  CA  LEU C2306     -31.758   4.960 -25.295  1.00  0.520          C  
ATOM  35571  C   LEU C2306     -30.380   5.284 -25.781  1.00  0.460          C  
ATOM  35572  O   LEU C2306     -29.663   6.038 -25.123  1.00  0.440          O  
ATOM  35573  CB  LEU C2306     -32.639   6.190 -25.353  1.00  0.710          C  
ATOM  35574  CG  LEU C2306     -32.911   6.702 -26.717  1.00  0.710          C  
ATOM  35575  CD1 LEU C2306     -33.755   5.677 -27.489  1.00  0.710          C  
ATOM  35576  CD2 LEU C2306     -33.587   8.005 -26.580  1.00  0.710          C  
ATOM  35577  H   LEU C2306     -31.782   5.153 -23.174  1.00  0.560          H  
ATOM  35578  HA  LEU C2306     -32.165   4.143 -25.880  1.00  0.620          H  
ATOM  35579 1HB  LEU C2306     -33.586   5.975 -24.872  1.00  0.850          H  
ATOM  35580 2HB  LEU C2306     -32.146   6.975 -24.796  1.00  0.850          H  
ATOM  35581  HG  LEU C2306     -31.972   6.840 -27.261  1.00  0.850          H  
ATOM  35582 1HD1 LEU C2306     -33.919   6.034 -28.445  1.00  0.850          H  
ATOM  35583 2HD1 LEU C2306     -33.253   4.737 -27.589  1.00  0.850          H  
ATOM  35584 3HD1 LEU C2306     -34.706   5.520 -26.983  1.00  0.850          H  
ATOM  35585 1HD2 LEU C2306     -33.785   8.416 -27.554  1.00  0.850          H  
ATOM  35586 2HD2 LEU C2306     -34.502   7.844 -26.046  1.00  0.850          H  
ATOM  35587 3HD2 LEU C2306     -32.958   8.691 -26.023  1.00  0.850          H  
ATOM  35588  N   GLY C2307     -29.981   4.729 -26.915  1.00  0.490          N  
ATOM  35589  CA  GLY C2307     -28.631   4.947 -27.386  1.00  0.520          C  
ATOM  35590  C   GLY C2307     -27.635   3.985 -26.723  1.00  0.570          C  
ATOM  35591  O   GLY C2307     -26.429   4.134 -26.891  1.00  0.630          O  
ATOM  35592  H   GLY C2307     -30.611   4.164 -27.488  1.00  0.590          H  
ATOM  35593 1HA  GLY C2307     -28.609   4.809 -28.466  1.00  0.620          H  
ATOM  35594 2HA  GLY C2307     -28.339   5.977 -27.189  1.00  0.620          H  
ATOM  35595  N   ALA C2308     -28.123   2.958 -26.021  1.00  0.590          N  
ATOM  35596  CA  ALA C2308     -27.238   2.014 -25.342  1.00  0.700          C  
ATOM  35597  C   ALA C2308     -26.136   1.534 -26.271  1.00  0.770          C  
ATOM  35598  O   ALA C2308     -26.371   1.310 -27.455  1.00  0.740          O  
ATOM  35599  CB  ALA C2308     -28.019   0.799 -24.872  1.00  0.940          C  
ATOM  35600  H   ALA C2308     -29.133   2.864 -25.882  1.00  0.710          H  
ATOM  35601  HA  ALA C2308     -26.785   2.522 -24.492  1.00  0.840          H  
ATOM  35602 1HB  ALA C2308     -27.347   0.114 -24.359  1.00  1.120          H  
ATOM  35603 2HB  ALA C2308     -28.803   1.089 -24.210  1.00  1.120          H  
ATOM  35604 3HB  ALA C2308     -28.457   0.297 -25.724  1.00  1.120          H  
ATOM  35605  N   GLU C2309     -24.922   1.372 -25.756  1.00  0.890          N  
ATOM  35606  CA  GLU C2309     -23.849   0.924 -26.628  1.00  0.980          C  
ATOM  35607  C   GLU C2309     -24.110  -0.483 -27.217  1.00  0.950          C  
ATOM  35608  O   GLU C2309     -24.672  -1.347 -26.541  1.00  0.970          O  
ATOM  35609  CB  GLU C2309     -22.485   0.960 -25.913  1.00  1.340          C  
ATOM  35610  CG  GLU C2309     -21.939   2.389 -25.599  1.00  1.340          C  
ATOM  35611  CD  GLU C2309     -21.459   3.209 -26.854  1.00  1.340          C  
ATOM  35612  OE1 GLU C2309     -21.295   2.635 -27.930  1.00  1.340          O  
ATOM  35613  OE2 GLU C2309     -21.217   4.391 -26.696  1.00  1.340          O  
ATOM  35614  H   GLU C2309     -24.741   1.580 -24.782  1.00  1.070          H  
ATOM  35615  HA  GLU C2309     -23.784   1.660 -27.397  1.00  1.180          H  
ATOM  35616 1HB  GLU C2309     -22.555   0.420 -24.969  1.00  1.600          H  
ATOM  35617 2HB  GLU C2309     -21.737   0.447 -26.521  1.00  1.600          H  
ATOM  35618 1HG  GLU C2309     -22.726   2.958 -25.103  1.00  1.600          H  
ATOM  35619 2HG  GLU C2309     -21.106   2.295 -24.898  1.00  1.600          H  
ATOM  35620  N   PRO C2310     -23.693  -0.736 -28.478  1.00  0.980          N  
ATOM  35621  CA  PRO C2310     -23.091   0.151 -29.474  1.00  1.060          C  
ATOM  35622  C   PRO C2310     -24.012   1.297 -29.858  1.00  1.030          C  
ATOM  35623  O   PRO C2310     -25.163   1.056 -30.240  1.00  0.950          O  
ATOM  35624  CB  PRO C2310     -22.905  -0.786 -30.684  1.00  1.590          C  
ATOM  35625  CG  PRO C2310     -22.892  -2.163 -30.099  1.00  1.590          C  
ATOM  35626  CD  PRO C2310     -23.882  -2.091 -28.952  1.00  1.590          C  
ATOM  35627  HA  PRO C2310     -22.125   0.529 -29.099  1.00  1.270          H  
ATOM  35628 1HB  PRO C2310     -23.723  -0.634 -31.405  1.00  1.910          H  
ATOM  35629 2HB  PRO C2310     -21.971  -0.535 -31.209  1.00  1.910          H  
ATOM  35630 1HG  PRO C2310     -23.171  -2.913 -30.856  1.00  1.910          H  
ATOM  35631 2HG  PRO C2310     -21.879  -2.394 -29.792  1.00  1.910          H  
ATOM  35632 1HD  PRO C2310     -24.908  -2.211 -29.317  1.00  1.910          H  
ATOM  35633 2HD  PRO C2310     -23.659  -2.793 -28.160  1.00  1.910          H  
ATOM  35634  N   LEU C2311     -23.478   2.510 -29.851  1.00  1.140          N  
ATOM  35635  CA  LEU C2311     -24.255   3.687 -30.206  1.00  1.150          C  
ATOM  35636  C   LEU C2311     -24.152   3.931 -31.725  1.00  1.070          C  
ATOM  35637  O   LEU C2311     -23.048   3.852 -32.263  1.00  1.110          O  
ATOM  35638  CB  LEU C2311     -23.688   4.907 -29.440  1.00  1.610          C  
ATOM  35639  CG  LEU C2311     -24.352   6.332 -29.632  1.00  1.610          C  
ATOM  35640  CD1 LEU C2311     -25.753   6.372 -29.034  1.00  1.610          C  
ATOM  35641  CD2 LEU C2311     -23.484   7.372 -28.952  1.00  1.610          C  
ATOM  35642  H   LEU C2311     -22.525   2.625 -29.478  1.00  1.370          H  
ATOM  35643  HA  LEU C2311     -25.275   3.522 -29.878  1.00  1.380          H  
ATOM  35644 1HB  LEU C2311     -23.749   4.674 -28.371  1.00  1.930          H  
ATOM  35645 2HB  LEU C2311     -22.632   4.998 -29.690  1.00  1.930          H  
ATOM  35646  HG  LEU C2311     -24.428   6.555 -30.698  1.00  1.930          H  
ATOM  35647 1HD1 LEU C2311     -26.192   7.356 -29.159  1.00  1.930          H  
ATOM  35648 2HD1 LEU C2311     -26.382   5.648 -29.487  1.00  1.930          H  
ATOM  35649 3HD1 LEU C2311     -25.686   6.166 -27.982  1.00  1.930          H  
ATOM  35650 1HD2 LEU C2311     -23.926   8.361 -29.087  1.00  1.930          H  
ATOM  35651 2HD2 LEU C2311     -23.425   7.139 -27.887  1.00  1.930          H  
ATOM  35652 3HD2 LEU C2311     -22.488   7.351 -29.391  1.00  1.930          H  
ATOM  35653  N   PRO C2312     -25.266   4.145 -32.457  1.00  1.100          N  
ATOM  35654  CA  PRO C2312     -25.293   4.530 -33.863  1.00  1.100          C  
ATOM  35655  C   PRO C2312     -24.567   5.863 -34.095  1.00  1.100          C  
ATOM  35656  O   PRO C2312     -24.645   6.767 -33.255  1.00  1.230          O  
ATOM  35657  CB  PRO C2312     -26.800   4.639 -34.153  1.00  1.650          C  
ATOM  35658  CG  PRO C2312     -27.451   3.722 -33.139  1.00  1.650          C  
ATOM  35659  CD  PRO C2312     -26.610   3.843 -31.902  1.00  1.650          C  
ATOM  35660  HA  PRO C2312     -24.832   3.730 -34.461  1.00  1.320          H  
ATOM  35661 1HB  PRO C2312     -27.132   5.690 -34.055  1.00  1.980          H  
ATOM  35662 2HB  PRO C2312     -27.012   4.345 -35.190  1.00  1.980          H  
ATOM  35663 1HG  PRO C2312     -28.494   4.016 -32.969  1.00  1.980          H  
ATOM  35664 2HG  PRO C2312     -27.482   2.695 -33.527  1.00  1.980          H  
ATOM  35665 1HD  PRO C2312     -26.989   4.654 -31.299  1.00  1.980          H  
ATOM  35666 2HD  PRO C2312     -26.633   2.866 -31.386  1.00  1.980          H  
ATOM  35667  N   GLN C2313     -23.924   6.004 -35.252  1.00  1.120          N  
ATOM  35668  CA  GLN C2313     -23.177   7.226 -35.603  1.00  1.240          C  
ATOM  35669  C   GLN C2313     -23.990   8.550 -35.595  1.00  1.380          C  
ATOM  35670  O   GLN C2313     -25.012   8.656 -36.265  1.00  1.410          O  
ATOM  35671  CB  GLN C2313     -22.554   7.036 -36.991  1.00  1.690          C  
ATOM  35672  CG  GLN C2313     -21.712   8.196 -37.477  1.00  1.690          C  
ATOM  35673  CD  GLN C2313     -21.068   7.929 -38.802  1.00  1.690          C  
ATOM  35674  OE1 GLN C2313     -21.337   6.906 -39.437  1.00  1.690          O  
ATOM  35675  NE2 GLN C2313     -20.212   8.840 -39.244  1.00  1.690          N  
ATOM  35676  H   GLN C2313     -23.919   5.230 -35.903  1.00  1.340          H  
ATOM  35677  HA  GLN C2313     -22.372   7.333 -34.878  1.00  1.490          H  
ATOM  35678 1HB  GLN C2313     -21.927   6.146 -36.987  1.00  2.030          H  
ATOM  35679 2HB  GLN C2313     -23.346   6.876 -37.721  1.00  2.030          H  
ATOM  35680 1HG  GLN C2313     -22.373   9.037 -37.628  1.00  2.030          H  
ATOM  35681 2HG  GLN C2313     -20.941   8.437 -36.746  1.00  2.030          H  
ATOM  35682 1HE2 GLN C2313     -19.757   8.712 -40.126  1.00  2.030          H  
ATOM  35683 2HE2 GLN C2313     -20.011   9.663 -38.703  1.00  2.030          H  
ATOM  35684  N   GLU C2314     -23.477   9.561 -34.865  1.00  1.570          N  
ATOM  35685  CA  GLU C2314     -24.061  10.911 -34.705  1.00  1.820          C  
ATOM  35686  C   GLU C2314     -25.465  10.950 -34.078  1.00  1.820          C  
ATOM  35687  O   GLU C2314     -26.219  11.900 -34.294  1.00  2.050          O  
ATOM  35688  CB  GLU C2314     -24.056  11.666 -36.049  1.00  2.450          C  
ATOM  35689  CG  GLU C2314     -22.648  11.940 -36.608  1.00  2.450          C  
ATOM  35690  CD  GLU C2314     -22.623  12.701 -37.933  1.00  2.450          C  
ATOM  35691  OE1 GLU C2314     -23.637  13.217 -38.342  1.00  2.450          O  
ATOM  35692  OE2 GLU C2314     -21.573  12.742 -38.535  1.00  2.450          O  
ATOM  35693  H   GLU C2314     -22.629   9.365 -34.351  1.00  1.880          H  
ATOM  35694  HA  GLU C2314     -23.406  11.466 -34.033  1.00  2.180          H  
ATOM  35695 1HB  GLU C2314     -24.616  11.108 -36.797  1.00  2.940          H  
ATOM  35696 2HB  GLU C2314     -24.552  12.628 -35.926  1.00  2.940          H  
ATOM  35697 1HG  GLU C2314     -22.115  12.539 -35.872  1.00  2.940          H  
ATOM  35698 2HG  GLU C2314     -22.112  11.021 -36.712  1.00  2.940          H  
ATOM  35699  N   SER C2315     -25.769   9.958 -33.239  1.00  1.600          N  
ATOM  35700  CA  SER C2315     -27.004   9.924 -32.466  1.00  1.630          C  
ATOM  35701  C   SER C2315     -27.104  11.088 -31.491  1.00  1.840          C  
ATOM  35702  O   SER C2315     -26.103  11.515 -30.914  1.00  1.880          O  
ATOM  35703  CB  SER C2315     -27.109   8.650 -31.680  1.00  2.270          C  
ATOM  35704  OG  SER C2315     -28.219   8.712 -30.802  1.00  2.270          O  
ATOM  35705  H   SER C2315     -25.135   9.157 -33.159  1.00  1.920          H  
ATOM  35706  HA  SER C2315     -27.845   9.978 -33.163  1.00  1.960          H  
ATOM  35707 1HB  SER C2315     -27.214   7.806 -32.362  1.00  2.720          H  
ATOM  35708 2HB  SER C2315     -26.194   8.505 -31.123  1.00  2.720          H  
ATOM  35709  HG  SER C2315     -28.295   7.829 -30.414  1.00  2.720          H  
ATOM  35710  N   ASP C2316     -28.321  11.576 -31.271  1.00  2.050          N  
ATOM  35711  CA  ASP C2316     -28.563  12.662 -30.327  1.00  2.320          C  
ATOM  35712  C   ASP C2316     -28.794  12.199 -28.882  1.00  2.280          C  
ATOM  35713  O   ASP C2316     -29.007  13.034 -27.997  1.00  2.760          O  
ATOM  35714  CB  ASP C2316     -29.799  13.459 -30.753  1.00  3.140          C  
ATOM  35715  CG  ASP C2316     -29.625  14.242 -32.048  1.00  3.140          C  
ATOM  35716  OD1 ASP C2316     -28.531  14.640 -32.363  1.00  3.140          O  
ATOM  35717  OD2 ASP C2316     -30.610  14.421 -32.722  1.00  3.140          O  
ATOM  35718  H   ASP C2316     -29.094  11.187 -31.793  1.00  2.460          H  
ATOM  35719  HA  ASP C2316     -27.693  13.320 -30.339  1.00  2.780          H  
ATOM  35720 1HB  ASP C2316     -30.638  12.775 -30.870  1.00  3.770          H  
ATOM  35721 2HB  ASP C2316     -30.067  14.156 -29.959  1.00  3.770          H  
ATOM  35722  N   PHE C2317     -28.784  10.880 -28.611  1.00  1.830          N  
ATOM  35723  CA  PHE C2317     -29.104  10.473 -27.238  1.00  1.860          C  
ATOM  35724  C   PHE C2317     -28.244   9.383 -26.544  1.00  1.140          C  
ATOM  35725  O   PHE C2317     -27.848   8.401 -27.154  1.00  0.800          O  
ATOM  35726  CB  PHE C2317     -30.521   9.897 -27.230  1.00  2.590          C  
ATOM  35727  CG  PHE C2317     -31.620  10.793 -27.769  1.00  2.590          C  
ATOM  35728  CD1 PHE C2317     -32.096  10.606 -29.049  1.00  2.590          C  
ATOM  35729  CD2 PHE C2317     -32.158  11.798 -27.030  1.00  2.590          C  
ATOM  35730  CE1 PHE C2317     -33.105  11.390 -29.556  1.00  2.590          C  
ATOM  35731  CE2 PHE C2317     -33.165  12.592 -27.518  1.00  2.590          C  
ATOM  35732  CZ  PHE C2317     -33.645  12.382 -28.786  1.00  2.590          C  
ATOM  35733  H   PHE C2317     -28.586  10.183 -29.330  1.00  2.200          H  
ATOM  35734  HA  PHE C2317     -29.065  11.360 -26.608  1.00  2.230          H  
ATOM  35735 1HB  PHE C2317     -30.526   8.974 -27.819  1.00  3.110          H  
ATOM  35736 2HB  PHE C2317     -30.777   9.617 -26.211  1.00  3.110          H  
ATOM  35737  HD1 PHE C2317     -31.663   9.817 -29.658  1.00  3.110          H  
ATOM  35738  HD2 PHE C2317     -31.774  11.968 -26.054  1.00  3.110          H  
ATOM  35739  HE1 PHE C2317     -33.472  11.224 -30.569  1.00  3.110          H  
ATOM  35740  HE2 PHE C2317     -33.578  13.390 -26.900  1.00  3.110          H  
ATOM  35741  HZ  PHE C2317     -34.443  13.008 -29.181  1.00  3.110          H  
ATOM  35742  N   LEU C2318     -28.117   9.532 -25.221  1.00  1.210          N  
ATOM  35743  CA  LEU C2318     -27.684   8.522 -24.233  1.00  0.770          C  
ATOM  35744  C   LEU C2318     -28.466   8.739 -22.964  1.00  0.670          C  
ATOM  35745  O   LEU C2318     -28.035   9.457 -22.059  1.00  0.880          O  
ATOM  35746  CB  LEU C2318     -26.189   8.478 -23.939  1.00  1.250          C  
ATOM  35747  CG  LEU C2318     -25.310   7.897 -25.008  1.00  1.250          C  
ATOM  35748  CD1 LEU C2318     -23.943   8.139 -24.672  1.00  1.250          C  
ATOM  35749  CD2 LEU C2318     -25.515   6.370 -25.051  1.00  1.250          C  
ATOM  35750  H   LEU C2318     -28.389  10.441 -24.870  1.00  1.450          H  
ATOM  35751  HA  LEU C2318     -27.968   7.551 -24.602  1.00  0.920          H  
ATOM  35752 1HB  LEU C2318     -25.846   9.495 -23.743  1.00  1.500          H  
ATOM  35753 2HB  LEU C2318     -26.037   7.892 -23.035  1.00  1.500          H  
ATOM  35754  HG  LEU C2318     -25.529   8.342 -25.975  1.00  1.500          H  
ATOM  35755 1HD1 LEU C2318     -23.352   7.685 -25.446  1.00  1.500          H  
ATOM  35756 2HD1 LEU C2318     -23.763   9.214 -24.631  1.00  1.500          H  
ATOM  35757 3HD1 LEU C2318     -23.703   7.696 -23.708  1.00  1.500          H  
ATOM  35758 1HD2 LEU C2318     -24.860   5.931 -25.803  1.00  1.500          H  
ATOM  35759 2HD2 LEU C2318     -25.282   5.936 -24.082  1.00  1.500          H  
ATOM  35760 3HD2 LEU C2318     -26.530   6.137 -25.304  1.00  1.500          H  
ATOM  35761  N   ILE C2319     -29.660   8.163 -22.941  1.00  0.500          N  
ATOM  35762  CA  ILE C2319     -30.615   8.413 -21.867  1.00  0.440          C  
ATOM  35763  C   ILE C2319     -31.101   7.161 -21.162  1.00  0.400          C  
ATOM  35764  O   ILE C2319     -31.704   6.283 -21.777  1.00  0.420          O  
ATOM  35765  CB  ILE C2319     -31.841   9.213 -22.411  1.00  0.640          C  
ATOM  35766  CG1 ILE C2319     -31.379  10.572 -22.946  1.00  0.640          C  
ATOM  35767  CG2 ILE C2319     -32.903   9.366 -21.395  1.00  0.640          C  
ATOM  35768  CD1 ILE C2319     -32.471  11.416 -23.569  1.00  0.640          C  
ATOM  35769  H   ILE C2319     -29.882   7.519 -23.709  1.00  0.600          H  
ATOM  35770  HA  ILE C2319     -30.124   9.034 -21.117  1.00  0.530          H  
ATOM  35771  HB  ILE C2319     -32.258   8.672 -23.246  1.00  0.770          H  
ATOM  35772 1HG1 ILE C2319     -30.911  11.129 -22.133  1.00  0.770          H  
ATOM  35773 2HG1 ILE C2319     -30.637  10.398 -23.714  1.00  0.770          H  
ATOM  35774 1HG2 ILE C2319     -33.757   9.888 -21.787  1.00  0.770          H  
ATOM  35775 2HG2 ILE C2319     -33.233   8.400 -21.066  1.00  0.770          H  
ATOM  35776 3HG2 ILE C2319     -32.488   9.918 -20.582  1.00  0.770          H  
ATOM  35777 1HD1 ILE C2319     -32.031  12.344 -23.925  1.00  0.770          H  
ATOM  35778 2HD1 ILE C2319     -32.925  10.873 -24.399  1.00  0.770          H  
ATOM  35779 3HD1 ILE C2319     -33.236  11.667 -22.847  1.00  0.770          H  
ATOM  35780  N   SER C2320     -30.880   7.085 -19.856  1.00  0.400          N  
ATOM  35781  CA  SER C2320     -31.347   5.933 -19.077  1.00  0.390          C  
ATOM  35782  C   SER C2320     -32.865   5.887 -19.158  1.00  0.380          C  
ATOM  35783  O   SER C2320     -33.500   6.945 -19.172  1.00  0.420          O  
ATOM  35784  CB  SER C2320     -30.897   6.057 -17.634  1.00  0.550          C  
ATOM  35785  OG  SER C2320     -29.498   6.010 -17.537  1.00  0.550          O  
ATOM  35786  H   SER C2320     -30.364   7.832 -19.400  1.00  0.480          H  
ATOM  35787  HA  SER C2320     -30.944   5.013 -19.505  1.00  0.470          H  
ATOM  35788 1HB  SER C2320     -31.258   6.991 -17.228  1.00  0.660          H  
ATOM  35789 2HB  SER C2320     -31.337   5.252 -17.044  1.00  0.660          H  
ATOM  35790  HG  SER C2320     -29.288   6.249 -16.626  1.00  0.660          H  
ATOM  35791  N   ILE C2321     -33.461   4.697 -19.193  1.00  0.370          N  
ATOM  35792  CA  ILE C2321     -34.916   4.631 -19.281  1.00  0.380          C  
ATOM  35793  C   ILE C2321     -35.564   4.098 -17.998  1.00  0.370          C  
ATOM  35794  O   ILE C2321     -35.131   3.086 -17.436  1.00  0.350          O  
ATOM  35795  CB  ILE C2321     -35.344   3.781 -20.495  1.00  0.530          C  
ATOM  35796  CG1 ILE C2321     -34.752   4.393 -21.795  1.00  0.530          C  
ATOM  35797  CG2 ILE C2321     -36.856   3.784 -20.582  1.00  0.530          C  
ATOM  35798  CD1 ILE C2321     -34.911   3.550 -23.025  1.00  0.530          C  
ATOM  35799  H   ILE C2321     -32.918   3.826 -19.200  1.00  0.440          H  
ATOM  35800  HA  ILE C2321     -35.300   5.637 -19.435  1.00  0.460          H  
ATOM  35801  HB  ILE C2321     -34.959   2.767 -20.394  1.00  0.630          H  
ATOM  35802 1HG1 ILE C2321     -35.199   5.348 -21.975  1.00  0.630          H  
ATOM  35803 2HG1 ILE C2321     -33.695   4.543 -21.643  1.00  0.630          H  
ATOM  35804 1HG2 ILE C2321     -37.188   3.202 -21.427  1.00  0.630          H  
ATOM  35805 2HG2 ILE C2321     -37.305   3.366 -19.690  1.00  0.630          H  
ATOM  35806 3HG2 ILE C2321     -37.181   4.812 -20.694  1.00  0.630          H  
ATOM  35807 1HD1 ILE C2321     -34.452   4.044 -23.869  1.00  0.630          H  
ATOM  35808 2HD1 ILE C2321     -34.427   2.580 -22.868  1.00  0.630          H  
ATOM  35809 3HD1 ILE C2321     -35.952   3.408 -23.236  1.00  0.630          H  
ATOM  35810  N   ASN C2322     -36.568   4.832 -17.520  1.00  0.420          N  
ATOM  35811  CA  ASN C2322     -37.344   4.494 -16.337  1.00  0.440          C  
ATOM  35812  C   ASN C2322     -38.717   3.893 -16.647  1.00  0.380          C  
ATOM  35813  O   ASN C2322     -39.678   4.605 -16.945  1.00  0.420          O  
ATOM  35814  CB  ASN C2322     -37.551   5.716 -15.460  1.00  0.610          C  
ATOM  35815  CG  ASN C2322     -36.300   6.260 -14.874  1.00  0.610          C  
ATOM  35816  OD1 ASN C2322     -35.478   5.513 -14.329  1.00  0.610          O  
ATOM  35817  ND2 ASN C2322     -36.153   7.552 -14.952  1.00  0.610          N  
ATOM  35818  H   ASN C2322     -36.827   5.673 -18.034  1.00  0.500          H  
ATOM  35819  HA  ASN C2322     -36.798   3.746 -15.771  1.00  0.530          H  
ATOM  35820 1HB  ASN C2322     -38.021   6.501 -16.051  1.00  0.730          H  
ATOM  35821 2HB  ASN C2322     -38.238   5.466 -14.653  1.00  0.730          H  
ATOM  35822 1HD2 ASN C2322     -35.323   7.994 -14.573  1.00  0.730          H  
ATOM  35823 2HD2 ASN C2322     -36.856   8.113 -15.383  1.00  0.730          H  
ATOM  35824  N   ALA C2323     -38.820   2.577 -16.577  1.00  0.470          N  
ATOM  35825  CA  ALA C2323     -40.090   1.896 -16.808  1.00  0.540          C  
ATOM  35826  C   ALA C2323     -40.694   1.669 -15.434  1.00  0.570          C  
ATOM  35827  O   ALA C2323     -40.131   2.096 -14.422  1.00  1.410          O  
ATOM  35828  CB  ALA C2323     -39.939   0.611 -17.590  1.00  0.730          C  
ATOM  35829  H   ALA C2323     -38.004   2.035 -16.325  1.00  0.560          H  
ATOM  35830  HA  ALA C2323     -40.764   2.557 -17.354  1.00  0.650          H  
ATOM  35831 1HB  ALA C2323     -40.902   0.135 -17.712  1.00  0.870          H  
ATOM  35832 2HB  ALA C2323     -39.545   0.848 -18.565  1.00  0.870          H  
ATOM  35833 3HB  ALA C2323     -39.268  -0.047 -17.061  1.00  0.870          H  
ATOM  35834  N   GLN C2324     -41.845   1.045 -15.389  1.00  0.720          N  
ATOM  35835  CA  GLN C2324     -42.560   0.819 -14.144  1.00  0.670          C  
ATOM  35836  C   GLN C2324     -41.698   0.284 -13.007  1.00  0.680          C  
ATOM  35837  O   GLN C2324     -40.953  -0.690 -13.179  1.00  0.810          O  
ATOM  35838  CB  GLN C2324     -43.707  -0.158 -14.402  1.00  0.960          C  
ATOM  35839  CG  GLN C2324     -44.572  -0.519 -13.201  1.00  0.960          C  
ATOM  35840  CD  GLN C2324     -45.419   0.640 -12.717  1.00  0.960          C  
ATOM  35841  OE1 GLN C2324     -46.095   1.317 -13.507  1.00  0.960          O  
ATOM  35842  NE2 GLN C2324     -45.379   0.884 -11.421  1.00  0.960          N  
ATOM  35843  H   GLN C2324     -42.258   0.723 -16.249  1.00  0.860          H  
ATOM  35844  HA  GLN C2324     -42.979   1.774 -13.824  1.00  0.800          H  
ATOM  35845 1HB  GLN C2324     -44.358   0.270 -15.151  1.00  1.150          H  
ATOM  35846 2HB  GLN C2324     -43.297  -1.087 -14.796  1.00  1.150          H  
ATOM  35847 1HG  GLN C2324     -45.246  -1.325 -13.493  1.00  1.150          H  
ATOM  35848 2HG  GLN C2324     -43.944  -0.862 -12.371  1.00  1.150          H  
ATOM  35849 1HE2 GLN C2324     -45.907   1.630 -11.019  1.00  1.150          H  
ATOM  35850 2HE2 GLN C2324     -44.772   0.310 -10.825  1.00  1.150          H  
ATOM  35851  N   GLY C2325     -41.822   0.945 -11.846  1.00  0.600          N  
ATOM  35852  CA  GLY C2325     -41.133   0.529 -10.641  1.00  0.620          C  
ATOM  35853  C   GLY C2325     -42.075   0.016  -9.564  1.00  0.560          C  
ATOM  35854  O   GLY C2325     -43.288  -0.134  -9.770  1.00  0.550          O  
ATOM  35855  H   GLY C2325     -42.406   1.767 -11.811  1.00  0.720          H  
ATOM  35856 1HA  GLY C2325     -40.463  -0.267 -10.893  1.00  0.740          H  
ATOM  35857 2HA  GLY C2325     -40.533   1.351 -10.251  1.00  0.740          H  
ATOM  35858  N   ARG C2326     -41.528  -0.209  -8.382  1.00  0.570          N  
ATOM  35859  CA  ARG C2326     -42.336  -0.711  -7.296  1.00  0.530          C  
ATOM  35860  C   ARG C2326     -43.293   0.344  -6.814  1.00  0.410          C  
ATOM  35861  O   ARG C2326     -43.037   1.540  -6.950  1.00  0.410          O  
ATOM  35862  CB  ARG C2326     -41.474  -1.211  -6.160  1.00  0.760          C  
ATOM  35863  CG  ARG C2326     -40.771  -2.510  -6.444  1.00  0.760          C  
ATOM  35864  CD  ARG C2326     -39.841  -2.856  -5.373  1.00  0.760          C  
ATOM  35865  NE  ARG C2326     -39.304  -4.184  -5.541  1.00  0.760          N  
ATOM  35866  CZ  ARG C2326     -38.224  -4.651  -4.906  1.00  0.760          C  
ATOM  35867  NH1 ARG C2326     -37.551  -3.871  -4.104  1.00  0.760          N  
ATOM  35868  NH2 ARG C2326     -37.839  -5.900  -5.090  1.00  0.760          N  
ATOM  35869  H   ARG C2326     -40.538  -0.031  -8.246  1.00  0.680          H  
ATOM  35870  HA  ARG C2326     -42.918  -1.556  -7.672  1.00  0.640          H  
ATOM  35871 1HB  ARG C2326     -40.711  -0.465  -5.926  1.00  0.910          H  
ATOM  35872 2HB  ARG C2326     -42.091  -1.341  -5.272  1.00  0.910          H  
ATOM  35873 1HG  ARG C2326     -41.514  -3.309  -6.527  1.00  0.910          H  
ATOM  35874 2HG  ARG C2326     -40.220  -2.432  -7.375  1.00  0.910          H  
ATOM  35875 1HD  ARG C2326     -39.015  -2.141  -5.393  1.00  0.910          H  
ATOM  35876 2HD  ARG C2326     -40.344  -2.809  -4.412  1.00  0.910          H  
ATOM  35877  HE  ARG C2326     -39.808  -4.819  -6.151  1.00  0.910          H  
ATOM  35878 1HH1 ARG C2326     -37.834  -2.918  -3.953  1.00  0.910          H  
ATOM  35879 2HH1 ARG C2326     -36.705  -4.212  -3.635  1.00  0.910          H  
ATOM  35880 1HH2 ARG C2326     -38.356  -6.510  -5.705  1.00  0.910          H  
ATOM  35881 2HH2 ARG C2326     -37.039  -6.255  -4.583  1.00  0.910          H  
ATOM  35882  N   LEU C2327     -44.384  -0.106  -6.233  1.00  0.360          N  
ATOM  35883  CA  LEU C2327     -45.378   0.787  -5.679  1.00  0.320          C  
ATOM  35884  C   LEU C2327     -44.888   1.266  -4.333  1.00  0.340          C  
ATOM  35885  O   LEU C2327     -44.063   0.591  -3.700  1.00  0.370          O  
ATOM  35886  CB  LEU C2327     -46.718   0.066  -5.553  1.00  0.460          C  
ATOM  35887  CG  LEU C2327     -47.622   0.033  -6.812  1.00  0.460          C  
ATOM  35888  CD1 LEU C2327     -46.952  -0.631  -7.955  1.00  0.460          C  
ATOM  35889  CD2 LEU C2327     -48.864  -0.738  -6.456  1.00  0.460          C  
ATOM  35890  H   LEU C2327     -44.521  -1.113  -6.178  1.00  0.430          H  
ATOM  35891  HA  LEU C2327     -45.492   1.654  -6.332  1.00  0.380          H  
ATOM  35892 1HB  LEU C2327     -46.525  -0.962  -5.262  1.00  0.560          H  
ATOM  35893 2HB  LEU C2327     -47.288   0.549  -4.756  1.00  0.560          H  
ATOM  35894  HG  LEU C2327     -47.860   1.039  -7.110  1.00  0.560          H  
ATOM  35895 1HD1 LEU C2327     -47.617  -0.654  -8.804  1.00  0.560          H  
ATOM  35896 2HD1 LEU C2327     -46.042  -0.112  -8.245  1.00  0.560          H  
ATOM  35897 3HD1 LEU C2327     -46.732  -1.604  -7.638  1.00  0.560          H  
ATOM  35898 1HD2 LEU C2327     -49.546  -0.778  -7.299  1.00  0.560          H  
ATOM  35899 2HD2 LEU C2327     -48.592  -1.752  -6.163  1.00  0.560          H  
ATOM  35900 3HD2 LEU C2327     -49.338  -0.247  -5.633  1.00  0.560          H  
ATOM  35901  N   HIS C2328     -45.367   2.436  -3.909  1.00  0.330          N  
ATOM  35902  CA  HIS C2328     -44.977   3.005  -2.633  1.00  0.350          C  
ATOM  35903  C   HIS C2328     -46.104   3.082  -1.610  1.00  0.340          C  
ATOM  35904  O   HIS C2328     -45.858   3.012  -0.408  1.00  0.390          O  
ATOM  35905  CB  HIS C2328     -44.506   4.442  -2.863  1.00  0.480          C  
ATOM  35906  CG  HIS C2328     -43.372   4.554  -3.800  1.00  0.480          C  
ATOM  35907  ND1 HIS C2328     -42.121   4.152  -3.474  1.00  0.480          N  
ATOM  35908  CD2 HIS C2328     -43.308   5.022  -5.070  1.00  0.480          C  
ATOM  35909  CE1 HIS C2328     -41.308   4.362  -4.498  1.00  0.480          C  
ATOM  35910  NE2 HIS C2328     -42.009   4.899  -5.483  1.00  0.480          N  
ATOM  35911  H   HIS C2328     -46.021   2.957  -4.490  1.00  0.400          H  
ATOM  35912  HA  HIS C2328     -44.167   2.424  -2.203  1.00  0.420          H  
ATOM  35913 1HB  HIS C2328     -45.336   5.036  -3.253  1.00  0.580          H  
ATOM  35914 2HB  HIS C2328     -44.205   4.876  -1.910  1.00  0.580          H  
ATOM  35915  HD1 HIS C2328     -41.932   3.570  -2.654  1.00  0.580          H  
ATOM  35916  HD2 HIS C2328     -44.061   5.441  -5.741  1.00  0.580          H  
ATOM  35917  HE1 HIS C2328     -40.250   4.100  -4.434  1.00  0.580          H  
ATOM  35918  N   THR C2329     -47.348   3.243  -2.055  1.00  0.330          N  
ATOM  35919  CA  THR C2329     -48.388   3.425  -1.050  1.00  0.350          C  
ATOM  35920  C   THR C2329     -49.672   2.655  -1.236  1.00  0.310          C  
ATOM  35921  O   THR C2329     -49.895   1.969  -2.237  1.00  0.330          O  
ATOM  35922  CB  THR C2329     -48.721   4.909  -0.859  1.00  0.480          C  
ATOM  35923  OG1 THR C2329     -49.566   5.036   0.298  1.00  0.480          O  
ATOM  35924  CG2 THR C2329     -49.415   5.471  -2.094  1.00  0.480          C  
ATOM  35925  H   THR C2329     -47.542   3.299  -3.059  1.00  0.400          H  
ATOM  35926  HA  THR C2329     -47.985   3.087  -0.102  1.00  0.420          H  
ATOM  35927  HB  THR C2329     -47.795   5.461  -0.681  1.00  0.580          H  
ATOM  35928  HG1 THR C2329     -49.604   5.968   0.564  1.00  0.580          H  
ATOM  35929 1HG2 THR C2329     -49.640   6.525  -1.938  1.00  0.580          H  
ATOM  35930 2HG2 THR C2329     -48.751   5.368  -2.952  1.00  0.580          H  
ATOM  35931 3HG2 THR C2329     -50.325   4.943  -2.289  1.00  0.580          H  
ATOM  35932  N   GLU C2330     -50.544   2.831  -0.256  1.00  0.340          N  
ATOM  35933  CA  GLU C2330     -51.818   2.141  -0.162  1.00  0.370          C  
ATOM  35934  C   GLU C2330     -52.723   2.455  -1.338  1.00  0.340          C  
ATOM  35935  O   GLU C2330     -53.387   1.568  -1.877  1.00  0.340          O  
ATOM  35936  CB  GLU C2330     -52.491   2.578   1.142  1.00  0.510          C  
ATOM  35937  CG  GLU C2330     -51.771   2.099   2.405  1.00  0.510          C  
ATOM  35938  CD  GLU C2330     -52.310   2.703   3.700  1.00  0.510          C  
ATOM  35939  OE1 GLU C2330     -53.042   3.656   3.620  1.00  0.510          O  
ATOM  35940  OE2 GLU C2330     -51.983   2.196   4.772  1.00  0.510          O  
ATOM  35941  H   GLU C2330     -50.276   3.484   0.480  1.00  0.410          H  
ATOM  35942  HA  GLU C2330     -51.638   1.068  -0.142  1.00  0.440          H  
ATOM  35943 1HB  GLU C2330     -52.553   3.666   1.175  1.00  0.610          H  
ATOM  35944 2HB  GLU C2330     -53.511   2.187   1.173  1.00  0.610          H  
ATOM  35945 1HG  GLU C2330     -51.843   1.017   2.455  1.00  0.610          H  
ATOM  35946 2HG  GLU C2330     -50.728   2.358   2.318  1.00  0.610          H  
ATOM  35947  N   GLU C2331     -52.720   3.716  -1.764  1.00  0.330          N  
ATOM  35948  CA  GLU C2331     -53.557   4.146  -2.874  1.00  0.330          C  
ATOM  35949  C   GLU C2331     -53.141   3.476  -4.174  1.00  0.310          C  
ATOM  35950  O   GLU C2331     -53.990   3.076  -4.975  1.00  0.320          O  
ATOM  35951  CB  GLU C2331     -53.481   5.664  -3.037  1.00  0.460          C  
ATOM  35952  CG  GLU C2331     -54.135   6.454  -1.909  1.00  0.460          C  
ATOM  35953  CD  GLU C2331     -53.966   7.941  -2.065  1.00  0.460          C  
ATOM  35954  OE1 GLU C2331     -53.237   8.343  -2.941  1.00  0.460          O  
ATOM  35955  OE2 GLU C2331     -54.560   8.672  -1.311  1.00  0.460          O  
ATOM  35956  H   GLU C2331     -52.136   4.384  -1.278  1.00  0.400          H  
ATOM  35957  HA  GLU C2331     -54.589   3.866  -2.658  1.00  0.400          H  
ATOM  35958 1HB  GLU C2331     -52.440   5.971  -3.104  1.00  0.550          H  
ATOM  35959 2HB  GLU C2331     -53.965   5.952  -3.971  1.00  0.550          H  
ATOM  35960 1HG  GLU C2331     -55.199   6.220  -1.889  1.00  0.550          H  
ATOM  35961 2HG  GLU C2331     -53.705   6.139  -0.959  1.00  0.550          H  
ATOM  35962  N   GLU C2332     -51.834   3.352  -4.375  1.00  0.310          N  
ATOM  35963  CA  GLU C2332     -51.311   2.757  -5.585  1.00  0.300          C  
ATOM  35964  C   GLU C2332     -51.682   1.293  -5.666  1.00  0.290          C  
ATOM  35965  O   GLU C2332     -52.038   0.806  -6.740  1.00  0.290          O  
ATOM  35966  CB  GLU C2332     -49.817   2.944  -5.657  1.00  0.420          C  
ATOM  35967  CG  GLU C2332     -49.376   4.367  -5.904  1.00  0.420          C  
ATOM  35968  CD  GLU C2332     -47.922   4.483  -5.782  1.00  0.420          C  
ATOM  35969  OE1 GLU C2332     -47.403   3.870  -4.872  1.00  0.420          O  
ATOM  35970  OE2 GLU C2332     -47.302   5.146  -6.573  1.00  0.420          O  
ATOM  35971  H   GLU C2332     -51.202   3.692  -3.664  1.00  0.370          H  
ATOM  35972  HA  GLU C2332     -51.756   3.267  -6.438  1.00  0.360          H  
ATOM  35973 1HB  GLU C2332     -49.352   2.571  -4.745  1.00  0.510          H  
ATOM  35974 2HB  GLU C2332     -49.452   2.364  -6.474  1.00  0.510          H  
ATOM  35975 1HG  GLU C2332     -49.678   4.668  -6.907  1.00  0.510          H  
ATOM  35976 2HG  GLU C2332     -49.864   5.028  -5.190  1.00  0.510          H  
ATOM  35977  N   PHE C2333     -51.638   0.599  -4.521  1.00  0.290          N  
ATOM  35978  CA  PHE C2333     -52.053  -0.798  -4.501  1.00  0.280          C  
ATOM  35979  C   PHE C2333     -53.554  -0.884  -4.732  1.00  0.290          C  
ATOM  35980  O   PHE C2333     -54.033  -1.718  -5.497  1.00  0.290          O  
ATOM  35981  CB  PHE C2333     -51.643  -1.495  -3.206  1.00  0.400          C  
ATOM  35982  CG  PHE C2333     -50.232  -2.014  -3.212  1.00  0.400          C  
ATOM  35983  CD1 PHE C2333     -49.182  -1.238  -2.778  1.00  0.400          C  
ATOM  35984  CD2 PHE C2333     -49.959  -3.303  -3.641  1.00  0.400          C  
ATOM  35985  CE1 PHE C2333     -47.900  -1.710  -2.771  1.00  0.400          C  
ATOM  35986  CE2 PHE C2333     -48.672  -3.776  -3.645  1.00  0.400          C  
ATOM  35987  CZ  PHE C2333     -47.648  -2.969  -3.206  1.00  0.400          C  
ATOM  35988  H   PHE C2333     -51.262   1.053  -3.680  1.00  0.350          H  
ATOM  35989  HA  PHE C2333     -51.552  -1.307  -5.313  1.00  0.340          H  
ATOM  35990 1HB  PHE C2333     -51.725  -0.779  -2.390  1.00  0.480          H  
ATOM  35991 2HB  PHE C2333     -52.320  -2.321  -2.997  1.00  0.480          H  
ATOM  35992  HD1 PHE C2333     -49.380  -0.240  -2.444  1.00  0.480          H  
ATOM  35993  HD2 PHE C2333     -50.775  -3.941  -3.982  1.00  0.480          H  
ATOM  35994  HE1 PHE C2333     -47.085  -1.074  -2.422  1.00  0.480          H  
ATOM  35995  HE2 PHE C2333     -48.459  -4.785  -3.994  1.00  0.480          H  
ATOM  35996  HZ  PHE C2333     -46.642  -3.334  -3.206  1.00  0.480          H  
ATOM  35997  N   GLY C2334     -54.312   0.022  -4.126  1.00  0.310          N  
ATOM  35998  CA  GLY C2334     -55.752   0.040  -4.294  1.00  0.340          C  
ATOM  35999  C   GLY C2334     -56.183   0.212  -5.748  1.00  0.360          C  
ATOM  36000  O   GLY C2334     -57.218  -0.324  -6.163  1.00  0.380          O  
ATOM  36001  H   GLY C2334     -53.893   0.695  -3.478  1.00  0.370          H  
ATOM  36002 1HA  GLY C2334     -56.153  -0.896  -3.929  1.00  0.410          H  
ATOM  36003 2HA  GLY C2334     -56.169   0.841  -3.686  1.00  0.410          H  
ATOM  36004  N   ASN C2335     -55.376   0.910  -6.547  1.00  0.360          N  
ATOM  36005  CA  ASN C2335     -55.718   1.131  -7.936  1.00  0.390          C  
ATOM  36006  C   ASN C2335     -55.241   0.031  -8.903  1.00  0.390          C  
ATOM  36007  O   ASN C2335     -55.391   0.174 -10.127  1.00  0.430          O  
ATOM  36008  CB  ASN C2335     -55.207   2.485  -8.373  1.00  0.530          C  
ATOM  36009  CG  ASN C2335     -55.979   3.610  -7.746  1.00  0.530          C  
ATOM  36010  OD1 ASN C2335     -57.194   3.516  -7.522  1.00  0.530          O  
ATOM  36011  ND2 ASN C2335     -55.296   4.686  -7.456  1.00  0.530          N  
ATOM  36012  H   ASN C2335     -54.559   1.385  -6.143  1.00  0.430          H  
ATOM  36013  HA  ASN C2335     -56.800   1.152  -7.987  1.00  0.470          H  
ATOM  36014 1HB  ASN C2335     -54.156   2.577  -8.083  1.00  0.640          H  
ATOM  36015 2HB  ASN C2335     -55.265   2.573  -9.456  1.00  0.640          H  
ATOM  36016 1HD2 ASN C2335     -55.749   5.469  -7.034  1.00  0.640          H  
ATOM  36017 2HD2 ASN C2335     -54.317   4.724  -7.650  1.00  0.640          H  
ATOM  36018  N   ILE C2336     -54.694  -1.079  -8.372  1.00  0.350          N  
ATOM  36019  CA  ILE C2336     -54.255  -2.194  -9.220  1.00  0.380          C  
ATOM  36020  C   ILE C2336     -55.444  -2.753  -9.961  1.00  0.410          C  
ATOM  36021  O   ILE C2336     -56.484  -3.028  -9.371  1.00  0.360          O  
ATOM  36022  CB  ILE C2336     -53.553  -3.331  -8.406  1.00  0.520          C  
ATOM  36023  CG1 ILE C2336     -52.207  -2.820  -7.851  1.00  0.520          C  
ATOM  36024  CG2 ILE C2336     -53.371  -4.639  -9.271  1.00  0.520          C  
ATOM  36025  CD1 ILE C2336     -51.551  -3.692  -6.815  1.00  0.520          C  
ATOM  36026  H   ILE C2336     -54.578  -1.151  -7.355  1.00  0.420          H  
ATOM  36027  HA  ILE C2336     -53.554  -1.814  -9.952  1.00  0.460          H  
ATOM  36028  HB  ILE C2336     -54.165  -3.560  -7.544  1.00  0.620          H  
ATOM  36029 1HG1 ILE C2336     -51.527  -2.760  -8.653  1.00  0.620          H  
ATOM  36030 2HG1 ILE C2336     -52.356  -1.825  -7.447  1.00  0.620          H  
ATOM  36031 1HG2 ILE C2336     -52.906  -5.423  -8.682  1.00  0.620          H  
ATOM  36032 2HG2 ILE C2336     -54.340  -5.002  -9.613  1.00  0.620          H  
ATOM  36033 3HG2 ILE C2336     -52.740  -4.424 -10.140  1.00  0.620          H  
ATOM  36034 1HD1 ILE C2336     -50.608  -3.244  -6.519  1.00  0.620          H  
ATOM  36035 2HD1 ILE C2336     -52.208  -3.773  -5.950  1.00  0.620          H  
ATOM  36036 3HD1 ILE C2336     -51.365  -4.657  -7.216  1.00  0.620          H  
ATOM  36037  N   ILE C2337     -55.294  -2.944 -11.264  1.00  0.490          N  
ATOM  36038  CA  ILE C2337     -56.406  -3.424 -12.068  1.00  0.510          C  
ATOM  36039  C   ILE C2337     -56.456  -4.941 -12.052  1.00  0.510          C  
ATOM  36040  O   ILE C2337     -55.474  -5.603 -12.392  1.00  0.560          O  
ATOM  36041  CB  ILE C2337     -56.283  -2.949 -13.536  1.00  0.710          C  
ATOM  36042  CG1 ILE C2337     -56.273  -1.414 -13.608  1.00  0.710          C  
ATOM  36043  CG2 ILE C2337     -57.487  -3.479 -14.374  1.00  0.710          C  
ATOM  36044  CD1 ILE C2337     -54.875  -0.768 -13.548  1.00  0.710          C  
ATOM  36045  H   ILE C2337     -54.402  -2.725 -11.694  1.00  0.590          H  
ATOM  36046  HA  ILE C2337     -57.337  -3.045 -11.652  1.00  0.610          H  
ATOM  36047  HB  ILE C2337     -55.349  -3.312 -13.965  1.00  0.850          H  
ATOM  36048 1HG1 ILE C2337     -56.720  -1.107 -14.544  1.00  0.850          H  
ATOM  36049 2HG1 ILE C2337     -56.869  -1.022 -12.787  1.00  0.850          H  
ATOM  36050 1HG2 ILE C2337     -57.398  -3.132 -15.401  1.00  0.850          H  
ATOM  36051 2HG2 ILE C2337     -57.507  -4.568 -14.373  1.00  0.850          H  
ATOM  36052 3HG2 ILE C2337     -58.422  -3.104 -13.951  1.00  0.850          H  
ATOM  36053 1HD1 ILE C2337     -54.984   0.314 -13.633  1.00  0.850          H  
ATOM  36054 2HD1 ILE C2337     -54.357  -0.986 -12.629  1.00  0.850          H  
ATOM  36055 3HD1 ILE C2337     -54.300  -1.133 -14.379  1.00  0.850          H  
ATOM  36056  N   LEU C2338     -57.599  -5.490 -11.655  1.00  0.480          N  
ATOM  36057  CA  LEU C2338     -57.755  -6.933 -11.597  1.00  0.480          C  
ATOM  36058  C   LEU C2338     -58.508  -7.459 -12.812  1.00  0.510          C  
ATOM  36059  O   LEU C2338     -58.248  -8.566 -13.288  1.00  0.530          O  
ATOM  36060  CB  LEU C2338     -58.548  -7.346 -10.357  1.00  0.670          C  
ATOM  36061  CG  LEU C2338     -57.993  -6.935  -8.983  1.00  0.670          C  
ATOM  36062  CD1 LEU C2338     -58.926  -7.430  -7.952  1.00  0.670          C  
ATOM  36063  CD2 LEU C2338     -56.626  -7.468  -8.772  1.00  0.670          C  
ATOM  36064  H   LEU C2338     -58.375  -4.884 -11.395  1.00  0.580          H  
ATOM  36065  HA  LEU C2338     -56.773  -7.398 -11.591  1.00  0.580          H  
ATOM  36066 1HB  LEU C2338     -59.549  -6.917 -10.444  1.00  0.810          H  
ATOM  36067 2HB  LEU C2338     -58.644  -8.430 -10.367  1.00  0.810          H  
ATOM  36068  HG  LEU C2338     -57.957  -5.847  -8.911  1.00  0.810          H  
ATOM  36069 1HD1 LEU C2338     -58.565  -7.152  -6.986  1.00  0.810          H  
ATOM  36070 2HD1 LEU C2338     -59.919  -7.000  -8.114  1.00  0.810          H  
ATOM  36071 3HD1 LEU C2338     -58.983  -8.508  -8.004  1.00  0.810          H  
ATOM  36072 1HD2 LEU C2338     -56.259  -7.174  -7.798  1.00  0.810          H  
ATOM  36073 2HD2 LEU C2338     -56.642  -8.552  -8.848  1.00  0.810          H  
ATOM  36074 3HD2 LEU C2338     -55.977  -7.057  -9.526  1.00  0.810          H  
ATOM  36075  N   LYS C2339     -59.461  -6.668 -13.303  1.00  0.540          N  
ATOM  36076  CA  LYS C2339     -60.300  -7.115 -14.416  1.00  0.600          C  
ATOM  36077  C   LYS C2339     -60.885  -6.013 -15.297  1.00  0.670          C  
ATOM  36078  O   LYS C2339     -61.215  -4.913 -14.840  1.00  0.660          O  
ATOM  36079  CB  LYS C2339     -61.444  -7.997 -13.883  1.00  0.820          C  
ATOM  36080  CG  LYS C2339     -62.384  -8.570 -14.945  1.00  0.820          C  
ATOM  36081  CD  LYS C2339     -63.443  -9.486 -14.366  1.00  0.820          C  
ATOM  36082  CE  LYS C2339     -64.345 -10.005 -15.486  1.00  0.820          C  
ATOM  36083  NZ  LYS C2339     -65.443 -10.869 -14.979  1.00  0.820          N  
ATOM  36084  H   LYS C2339     -59.611  -5.763 -12.853  1.00  0.650          H  
ATOM  36085  HA  LYS C2339     -59.679  -7.735 -15.064  1.00  0.720          H  
ATOM  36086 1HB  LYS C2339     -61.009  -8.824 -13.355  1.00  0.980          H  
ATOM  36087 2HB  LYS C2339     -62.045  -7.457 -13.189  1.00  0.980          H  
ATOM  36088 1HG  LYS C2339     -62.933  -7.762 -15.414  1.00  0.980          H  
ATOM  36089 2HG  LYS C2339     -61.818  -9.102 -15.708  1.00  0.980          H  
ATOM  36090 1HD  LYS C2339     -62.975 -10.332 -13.863  1.00  0.980          H  
ATOM  36091 2HD  LYS C2339     -64.047  -8.943 -13.636  1.00  0.980          H  
ATOM  36092 1HE  LYS C2339     -64.779  -9.157 -16.019  1.00  0.980          H  
ATOM  36093 2HE  LYS C2339     -63.738 -10.584 -16.181  1.00  0.980          H  
ATOM  36094 1HZ  LYS C2339     -66.001 -11.189 -15.757  1.00  0.980          H  
ATOM  36095 2HZ  LYS C2339     -65.042 -11.668 -14.499  1.00  0.980          H  
ATOM  36096 3HZ  LYS C2339     -66.032 -10.336 -14.347  1.00  0.980          H  
ATOM  36097  N   THR C2340     -61.046  -6.340 -16.581  1.00  0.750          N  
ATOM  36098  CA  THR C2340     -61.734  -5.464 -17.521  1.00  0.840          C  
ATOM  36099  C   THR C2340     -63.115  -6.059 -17.746  1.00  0.790          C  
ATOM  36100  O   THR C2340     -63.242  -7.233 -18.103  1.00  0.780          O  
ATOM  36101  CB  THR C2340     -61.012  -5.367 -18.891  1.00  1.140          C  
ATOM  36102  OG1 THR C2340     -59.688  -4.858 -18.726  1.00  1.140          O  
ATOM  36103  CG2 THR C2340     -61.780  -4.405 -19.807  1.00  1.140          C  
ATOM  36104  H   THR C2340     -60.712  -7.235 -16.909  1.00  0.900          H  
ATOM  36105  HA  THR C2340     -61.859  -4.477 -17.089  1.00  1.010          H  
ATOM  36106  HB  THR C2340     -60.964  -6.353 -19.351  1.00  1.370          H  
ATOM  36107  HG1 THR C2340     -59.194  -4.982 -19.558  1.00  1.370          H  
ATOM  36108 1HG2 THR C2340     -61.276  -4.343 -20.759  1.00  1.370          H  
ATOM  36109 2HG2 THR C2340     -62.790  -4.766 -19.969  1.00  1.370          H  
ATOM  36110 3HG2 THR C2340     -61.821  -3.415 -19.350  1.00  1.370          H  
ATOM  36111  N   ALA C2341     -64.140  -5.259 -17.514  1.00  0.780          N  
ATOM  36112  CA  ALA C2341     -65.526  -5.661 -17.673  1.00  0.760          C  
ATOM  36113  C   ALA C2341     -65.918  -5.675 -19.135  1.00  0.820          C  
ATOM  36114  O   ALA C2341     -65.344  -4.959 -19.958  1.00  0.890          O  
ATOM  36115  CB  ALA C2341     -66.430  -4.725 -16.911  1.00  1.070          C  
ATOM  36116  H   ALA C2341     -63.951  -4.304 -17.203  1.00  0.940          H  
ATOM  36117  HA  ALA C2341     -65.638  -6.671 -17.280  1.00  0.910          H  
ATOM  36118 1HB  ALA C2341     -67.469  -5.038 -17.019  1.00  1.290          H  
ATOM  36119 2HB  ALA C2341     -66.157  -4.724 -15.858  1.00  1.290          H  
ATOM  36120 3HB  ALA C2341     -66.310  -3.729 -17.313  1.00  1.290          H  
ATOM  36121  N   GLN C2342     -66.964  -6.418 -19.456  1.00  0.810          N  
ATOM  36122  CA  GLN C2342     -67.486  -6.469 -20.816  1.00  0.890          C  
ATOM  36123  C   GLN C2342     -67.979  -5.109 -21.322  1.00  0.940          C  
ATOM  36124  O   GLN C2342     -68.100  -4.900 -22.527  1.00  1.010          O  
ATOM  36125  CB  GLN C2342     -68.613  -7.513 -20.902  1.00  1.210          C  
ATOM  36126  CG  GLN C2342     -69.882  -7.192 -20.077  1.00  1.210          C  
ATOM  36127  CD  GLN C2342     -69.793  -7.695 -18.640  1.00  1.210          C  
ATOM  36128  OE1 GLN C2342     -68.695  -7.802 -18.070  1.00  1.210          O  
ATOM  36129  NE2 GLN C2342     -70.937  -8.002 -18.049  1.00  1.210          N  
ATOM  36130  H   GLN C2342     -67.396  -6.997 -18.737  1.00  0.970          H  
ATOM  36131  HA  GLN C2342     -66.676  -6.791 -21.471  1.00  1.070          H  
ATOM  36132 1HB  GLN C2342     -68.918  -7.623 -21.943  1.00  1.460          H  
ATOM  36133 2HB  GLN C2342     -68.235  -8.480 -20.573  1.00  1.460          H  
ATOM  36134 1HG  GLN C2342     -70.074  -6.128 -20.053  1.00  1.460          H  
ATOM  36135 2HG  GLN C2342     -70.723  -7.698 -20.550  1.00  1.460          H  
ATOM  36136 1HE2 GLN C2342     -70.940  -8.339 -17.105  1.00  1.460          H  
ATOM  36137 2HE2 GLN C2342     -71.802  -7.903 -18.543  1.00  1.460          H  
ATOM  36138  N   ASP C2343     -68.290  -4.189 -20.404  1.00  0.910          N  
ATOM  36139  CA  ASP C2343     -68.756  -2.860 -20.760  1.00  0.970          C  
ATOM  36140  C   ASP C2343     -67.615  -1.837 -20.763  1.00  0.990          C  
ATOM  36141  O   ASP C2343     -67.845  -0.635 -20.918  1.00  1.040          O  
ATOM  36142  CB  ASP C2343     -69.876  -2.440 -19.806  1.00  1.330          C  
ATOM  36143  CG  ASP C2343     -69.425  -2.332 -18.352  1.00  1.330          C  
ATOM  36144  OD1 ASP C2343     -68.224  -2.359 -18.095  1.00  1.330          O  
ATOM  36145  OD2 ASP C2343     -70.272  -2.253 -17.499  1.00  1.330          O  
ATOM  36146  H   ASP C2343     -68.173  -4.416 -19.423  1.00  1.090          H  
ATOM  36147  HA  ASP C2343     -69.170  -2.901 -21.767  1.00  1.160          H  
ATOM  36148 1HB  ASP C2343     -70.271  -1.472 -20.120  1.00  1.600          H  
ATOM  36149 2HB  ASP C2343     -70.693  -3.161 -19.869  1.00  1.600          H  
ATOM  36150  N   GLY C2344     -66.380  -2.314 -20.604  1.00  0.980          N  
ATOM  36151  CA  GLY C2344     -65.188  -1.484 -20.601  1.00  1.020          C  
ATOM  36152  C   GLY C2344     -64.788  -0.936 -19.229  1.00  0.990          C  
ATOM  36153  O   GLY C2344     -63.716  -0.335 -19.099  1.00  1.030          O  
ATOM  36154  H   GLY C2344     -66.240  -3.317 -20.478  1.00  1.180          H  
ATOM  36155 1HA  GLY C2344     -64.363  -2.076 -20.997  1.00  1.220          H  
ATOM  36156 2HA  GLY C2344     -65.334  -0.655 -21.290  1.00  1.220          H  
ATOM  36157  N   SER C2345     -65.628  -1.114 -18.208  1.00  0.930          N  
ATOM  36158  CA  SER C2345     -65.280  -0.599 -16.889  1.00  0.920          C  
ATOM  36159  C   SER C2345     -64.176  -1.434 -16.255  1.00  0.860          C  
ATOM  36160  O   SER C2345     -63.920  -2.576 -16.648  1.00  0.850          O  
ATOM  36161  CB  SER C2345     -66.505  -0.545 -15.989  1.00  1.290          C  
ATOM  36162  OG  SER C2345     -66.979  -1.822 -15.681  1.00  1.290          O  
ATOM  36163  H   SER C2345     -66.532  -1.587 -18.354  1.00  1.120          H  
ATOM  36164  HA  SER C2345     -64.907   0.419 -17.007  1.00  1.100          H  
ATOM  36165 1HB  SER C2345     -66.250  -0.022 -15.070  1.00  1.550          H  
ATOM  36166 2HB  SER C2345     -67.293   0.021 -16.484  1.00  1.550          H  
ATOM  36167  HG  SER C2345     -67.499  -2.106 -16.474  1.00  1.550          H  
ATOM  36168  N   LEU C2346     -63.504  -0.885 -15.249  1.00  0.830          N  
ATOM  36169  CA  LEU C2346     -62.458  -1.669 -14.611  1.00  0.790          C  
ATOM  36170  C   LEU C2346     -62.749  -2.009 -13.168  1.00  0.700          C  
ATOM  36171  O   LEU C2346     -63.322  -1.214 -12.421  1.00  0.700          O  
ATOM  36172  CB  LEU C2346     -61.120  -0.933 -14.692  1.00  1.120          C  
ATOM  36173  CG  LEU C2346     -60.620  -0.555 -16.117  1.00  1.120          C  
ATOM  36174  CD1 LEU C2346     -59.367   0.227 -15.982  1.00  1.120          C  
ATOM  36175  CD2 LEU C2346     -60.369  -1.803 -16.973  1.00  1.120          C  
ATOM  36176  H   LEU C2346     -63.719   0.049 -14.932  1.00  1.000          H  
ATOM  36177  HA  LEU C2346     -62.361  -2.617 -15.132  1.00  0.950          H  
ATOM  36178 1HB  LEU C2346     -61.191  -0.020 -14.106  1.00  1.350          H  
ATOM  36179 2HB  LEU C2346     -60.360  -1.566 -14.233  1.00  1.350          H  
ATOM  36180  HG  LEU C2346     -61.363   0.072 -16.612  1.00  1.350          H  
ATOM  36181 1HD1 LEU C2346     -59.030   0.503 -16.970  1.00  1.350          H  
ATOM  36182 2HD1 LEU C2346     -59.546   1.125 -15.397  1.00  1.350          H  
ATOM  36183 3HD1 LEU C2346     -58.609  -0.367 -15.498  1.00  1.350          H  
ATOM  36184 1HD2 LEU C2346     -60.013  -1.507 -17.959  1.00  1.350          H  
ATOM  36185 2HD2 LEU C2346     -59.624  -2.443 -16.500  1.00  1.350          H  
ATOM  36186 3HD2 LEU C2346     -61.288  -2.344 -17.087  1.00  1.350          H  
ATOM  36187  N   VAL C2347     -62.276  -3.184 -12.784  1.00  0.640          N  
ATOM  36188  CA  VAL C2347     -62.338  -3.678 -11.418  1.00  0.570          C  
ATOM  36189  C   VAL C2347     -60.957  -3.518 -10.827  1.00  0.510          C  
ATOM  36190  O   VAL C2347     -59.999  -4.108 -11.350  1.00  0.490          O  
ATOM  36191  CB  VAL C2347     -62.691  -5.176 -11.406  1.00  0.830          C  
ATOM  36192  CG1 VAL C2347     -62.751  -5.716  -9.954  1.00  0.830          C  
ATOM  36193  CG2 VAL C2347     -63.993  -5.398 -12.175  1.00  0.830          C  
ATOM  36194  H   VAL C2347     -61.855  -3.765 -13.514  1.00  0.770          H  
ATOM  36195  HA  VAL C2347     -63.058  -3.095 -10.838  1.00  0.680          H  
ATOM  36196  HB  VAL C2347     -61.896  -5.709 -11.893  1.00  0.990          H  
ATOM  36197 1HG1 VAL C2347     -62.966  -6.779  -9.979  1.00  0.990          H  
ATOM  36198 2HG1 VAL C2347     -61.793  -5.559  -9.449  1.00  0.990          H  
ATOM  36199 3HG1 VAL C2347     -63.535  -5.197  -9.403  1.00  0.990          H  
ATOM  36200 1HG2 VAL C2347     -64.221  -6.460 -12.199  1.00  0.990          H  
ATOM  36201 2HG2 VAL C2347     -64.791  -4.852 -11.687  1.00  0.990          H  
ATOM  36202 3HG2 VAL C2347     -63.880  -5.034 -13.199  1.00  0.990          H  
ATOM  36203  N   ARG C2348     -60.846  -2.761  -9.739  1.00  0.480          N  
ATOM  36204  CA  ARG C2348     -59.542  -2.521  -9.141  1.00  0.440          C  
ATOM  36205  C   ARG C2348     -59.396  -3.296  -7.829  1.00  0.420          C  
ATOM  36206  O   ARG C2348     -60.366  -3.810  -7.280  1.00  0.440          O  
ATOM  36207  CB  ARG C2348     -59.318  -1.027  -8.953  1.00  0.630          C  
ATOM  36208  CG  ARG C2348     -59.324  -0.235 -10.269  1.00  0.630          C  
ATOM  36209  CD  ARG C2348     -59.050   1.213 -10.058  1.00  0.630          C  
ATOM  36210  NE  ARG C2348     -59.299   1.999 -11.253  1.00  0.630          N  
ATOM  36211  CZ  ARG C2348     -58.439   2.229 -12.284  1.00  0.630          C  
ATOM  36212  NH1 ARG C2348     -57.207   1.742 -12.327  1.00  0.630          N  
ATOM  36213  NH2 ARG C2348     -58.860   2.973 -13.303  1.00  0.630          N  
ATOM  36214  H   ARG C2348     -61.683  -2.307  -9.328  1.00  0.580          H  
ATOM  36215  HA  ARG C2348     -58.787  -2.878  -9.829  1.00  0.530          H  
ATOM  36216 1HB  ARG C2348     -60.103  -0.620  -8.318  1.00  0.760          H  
ATOM  36217 2HB  ARG C2348     -58.362  -0.858  -8.458  1.00  0.760          H  
ATOM  36218 1HG  ARG C2348     -58.552  -0.640 -10.923  1.00  0.760          H  
ATOM  36219 2HG  ARG C2348     -60.297  -0.334 -10.751  1.00  0.760          H  
ATOM  36220 1HD  ARG C2348     -59.677   1.594  -9.257  1.00  0.760          H  
ATOM  36221 2HD  ARG C2348     -58.020   1.343  -9.796  1.00  0.760          H  
ATOM  36222  HE  ARG C2348     -60.217   2.417 -11.328  1.00  0.760          H  
ATOM  36223 1HH1 ARG C2348     -56.800   1.165 -11.564  1.00  0.760          H  
ATOM  36224 2HH1 ARG C2348     -56.653   1.933 -13.187  1.00  0.760          H  
ATOM  36225 1HH2 ARG C2348     -59.789   3.357 -13.305  1.00  0.760          H  
ATOM  36226 2HH2 ARG C2348     -58.226   3.163 -14.110  1.00  0.760          H  
ATOM  36227  N   LEU C2349     -58.190  -3.393  -7.298  1.00  0.380          N  
ATOM  36228  CA  LEU C2349     -58.001  -4.136  -6.062  1.00  0.360          C  
ATOM  36229  C   LEU C2349     -58.835  -3.608  -4.895  1.00  0.360          C  
ATOM  36230  O   LEU C2349     -59.465  -4.400  -4.188  1.00  0.360          O  
ATOM  36231  CB  LEU C2349     -56.514  -4.198  -5.721  1.00  0.510          C  
ATOM  36232  CG  LEU C2349     -56.103  -5.005  -4.477  1.00  0.510          C  
ATOM  36233  CD1 LEU C2349     -56.565  -6.440  -4.629  1.00  0.510          C  
ATOM  36234  CD2 LEU C2349     -54.569  -4.924  -4.344  1.00  0.510          C  
ATOM  36235  H   LEU C2349     -57.393  -2.992  -7.793  1.00  0.460          H  
ATOM  36236  HA  LEU C2349     -58.335  -5.137  -6.260  1.00  0.430          H  
ATOM  36237 1HB  LEU C2349     -56.000  -4.629  -6.577  1.00  0.610          H  
ATOM  36238 2HB  LEU C2349     -56.151  -3.178  -5.588  1.00  0.610          H  
ATOM  36239  HG  LEU C2349     -56.560  -4.608  -3.602  1.00  0.610          H  
ATOM  36240 1HD1 LEU C2349     -56.269  -7.008  -3.771  1.00  0.610          H  
ATOM  36241 2HD1 LEU C2349     -57.644  -6.496  -4.709  1.00  0.610          H  
ATOM  36242 3HD1 LEU C2349     -56.113  -6.854  -5.515  1.00  0.610          H  
ATOM  36243 1HD2 LEU C2349     -54.242  -5.482  -3.481  1.00  0.610          H  
ATOM  36244 2HD2 LEU C2349     -54.102  -5.340  -5.238  1.00  0.610          H  
ATOM  36245 3HD2 LEU C2349     -54.271  -3.885  -4.230  1.00  0.610          H  
ATOM  36246  N   ARG C2350     -58.969  -2.286  -4.783  1.00  0.380          N  
ATOM  36247  CA  ARG C2350     -59.761  -1.634  -3.736  1.00  0.400          C  
ATOM  36248  C   ARG C2350     -61.251  -1.983  -3.807  1.00  0.430          C  
ATOM  36249  O   ARG C2350     -62.008  -1.689  -2.882  1.00  0.450          O  
ATOM  36250  CB  ARG C2350     -59.643  -0.128  -3.857  1.00  0.550          C  
ATOM  36251  CG  ARG C2350     -60.318   0.432  -5.102  1.00  0.550          C  
ATOM  36252  CD  ARG C2350     -60.026   1.845  -5.332  1.00  0.550          C  
ATOM  36253  NE  ARG C2350     -60.747   2.325  -6.500  1.00  0.550          N  
ATOM  36254  CZ  ARG C2350     -60.646   3.560  -7.033  1.00  0.550          C  
ATOM  36255  NH1 ARG C2350     -59.825   4.448  -6.515  1.00  0.550          N  
ATOM  36256  NH2 ARG C2350     -61.384   3.877  -8.086  1.00  0.550          N  
ATOM  36257  H   ARG C2350     -58.410  -1.689  -5.400  1.00  0.460          H  
ATOM  36258  HA  ARG C2350     -59.385  -1.952  -2.766  1.00  0.480          H  
ATOM  36259 1HB  ARG C2350     -60.103   0.341  -2.990  1.00  0.660          H  
ATOM  36260 2HB  ARG C2350     -58.606   0.160  -3.875  1.00  0.660          H  
ATOM  36261 1HG  ARG C2350     -59.984  -0.123  -5.974  1.00  0.660          H  
ATOM  36262 2HG  ARG C2350     -61.404   0.340  -5.014  1.00  0.660          H  
ATOM  36263 1HD  ARG C2350     -60.334   2.429  -4.466  1.00  0.660          H  
ATOM  36264 2HD  ARG C2350     -58.952   1.968  -5.510  1.00  0.660          H  
ATOM  36265  HE  ARG C2350     -61.403   1.676  -6.935  1.00  0.660          H  
ATOM  36266 1HH1 ARG C2350     -59.252   4.207  -5.721  1.00  0.660          H  
ATOM  36267 2HH1 ARG C2350     -59.751   5.369  -6.922  1.00  0.660          H  
ATOM  36268 1HH2 ARG C2350     -62.020   3.193  -8.479  1.00  0.660          H  
ATOM  36269 2HH2 ARG C2350     -61.318   4.799  -8.492  1.00  0.660          H  
ATOM  36270  N   ASP C2351     -61.689  -2.564  -4.923  1.00  0.450          N  
ATOM  36271  CA  ASP C2351     -63.073  -2.927  -5.114  1.00  0.480          C  
ATOM  36272  C   ASP C2351     -63.353  -4.313  -4.537  1.00  0.480          C  
ATOM  36273  O   ASP C2351     -64.517  -4.689  -4.384  1.00  0.560          O  
ATOM  36274  CB  ASP C2351     -63.438  -2.882  -6.601  1.00  0.660          C  
ATOM  36275  CG  ASP C2351     -63.379  -1.452  -7.202  1.00  0.660          C  
ATOM  36276  OD1 ASP C2351     -63.805  -0.515  -6.557  1.00  0.660          O  
ATOM  36277  OD2 ASP C2351     -62.875  -1.311  -8.309  1.00  0.660          O  
ATOM  36278  H   ASP C2351     -61.031  -2.818  -5.657  1.00  0.540          H  
ATOM  36279  HA  ASP C2351     -63.696  -2.206  -4.585  1.00  0.580          H  
ATOM  36280 1HB  ASP C2351     -62.773  -3.535  -7.157  1.00  0.790          H  
ATOM  36281 2HB  ASP C2351     -64.446  -3.269  -6.731  1.00  0.790          H  
ATOM  36282  N   VAL C2352     -62.297  -5.104  -4.269  1.00  0.420          N  
ATOM  36283  CA  VAL C2352     -62.499  -6.437  -3.715  1.00  0.430          C  
ATOM  36284  C   VAL C2352     -61.714  -6.672  -2.410  1.00  0.370          C  
ATOM  36285  O   VAL C2352     -61.907  -7.704  -1.750  1.00  0.380          O  
ATOM  36286  CB  VAL C2352     -62.157  -7.546  -4.726  1.00  0.600          C  
ATOM  36287  CG1 VAL C2352     -63.060  -7.454  -5.973  1.00  0.600          C  
ATOM  36288  CG2 VAL C2352     -60.696  -7.487  -5.101  1.00  0.600          C  
ATOM  36289  H   VAL C2352     -61.343  -4.763  -4.399  1.00  0.500          H  
ATOM  36290  HA  VAL C2352     -63.545  -6.536  -3.476  1.00  0.520          H  
ATOM  36291  HB  VAL C2352     -62.373  -8.469  -4.267  1.00  0.720          H  
ATOM  36292 1HG1 VAL C2352     -62.832  -8.270  -6.648  1.00  0.720          H  
ATOM  36293 2HG1 VAL C2352     -64.103  -7.517  -5.673  1.00  0.720          H  
ATOM  36294 3HG1 VAL C2352     -62.889  -6.507  -6.481  1.00  0.720          H  
ATOM  36295 1HG2 VAL C2352     -60.484  -8.303  -5.785  1.00  0.720          H  
ATOM  36296 2HG2 VAL C2352     -60.487  -6.531  -5.581  1.00  0.720          H  
ATOM  36297 3HG2 VAL C2352     -60.071  -7.591  -4.217  1.00  0.720          H  
ATOM  36298  N   ALA C2353     -60.836  -5.722  -2.038  1.00  0.360          N  
ATOM  36299  CA  ALA C2353     -60.011  -5.848  -0.842  1.00  0.330          C  
ATOM  36300  C   ALA C2353     -59.779  -4.507  -0.143  1.00  0.340          C  
ATOM  36301  O   ALA C2353     -59.821  -3.442  -0.755  1.00  0.370          O  
ATOM  36302  CB  ALA C2353     -58.652  -6.438  -1.204  1.00  0.470          C  
ATOM  36303  H   ALA C2353     -60.662  -4.923  -2.644  1.00  0.430          H  
ATOM  36304  HA  ALA C2353     -60.531  -6.504  -0.148  1.00  0.400          H  
ATOM  36305 1HB  ALA C2353     -58.062  -6.542  -0.300  1.00  0.570          H  
ATOM  36306 2HB  ALA C2353     -58.781  -7.409  -1.673  1.00  0.570          H  
ATOM  36307 3HB  ALA C2353     -58.148  -5.764  -1.895  1.00  0.570          H  
ATOM  36308  N   ARG C2354     -59.530  -4.573   1.158  1.00  0.340          N  
ATOM  36309  CA  ARG C2354     -59.156  -3.411   1.957  1.00  0.350          C  
ATOM  36310  C   ARG C2354     -57.629  -3.353   2.017  1.00  0.350          C  
ATOM  36311  O   ARG C2354     -56.973  -4.356   2.287  1.00  0.350          O  
ATOM  36312  CB  ARG C2354     -59.799  -3.493   3.336  1.00  0.490          C  
ATOM  36313  CG  ARG C2354     -59.533  -2.352   4.291  1.00  0.490          C  
ATOM  36314  CD  ARG C2354     -60.411  -2.472   5.506  1.00  0.490          C  
ATOM  36315  NE  ARG C2354     -60.137  -3.701   6.272  1.00  0.490          N  
ATOM  36316  CZ  ARG C2354     -59.216  -3.841   7.237  1.00  0.490          C  
ATOM  36317  NH1 ARG C2354     -58.433  -2.849   7.606  1.00  0.490          N  
ATOM  36318  NH2 ARG C2354     -59.120  -5.015   7.796  1.00  0.490          N  
ATOM  36319  H   ARG C2354     -59.559  -5.497   1.593  1.00  0.410          H  
ATOM  36320  HA  ARG C2354     -59.520  -2.509   1.463  1.00  0.420          H  
ATOM  36321 1HB  ARG C2354     -60.877  -3.558   3.214  1.00  0.580          H  
ATOM  36322 2HB  ARG C2354     -59.492  -4.387   3.830  1.00  0.580          H  
ATOM  36323 1HG  ARG C2354     -58.488  -2.378   4.613  1.00  0.580          H  
ATOM  36324 2HG  ARG C2354     -59.742  -1.402   3.801  1.00  0.580          H  
ATOM  36325 1HD  ARG C2354     -60.263  -1.614   6.158  1.00  0.580          H  
ATOM  36326 2HD  ARG C2354     -61.454  -2.501   5.190  1.00  0.580          H  
ATOM  36327  HE  ARG C2354     -60.679  -4.565   6.058  1.00  0.580          H  
ATOM  36328 1HH1 ARG C2354     -58.499  -1.946   7.169  1.00  0.580          H  
ATOM  36329 2HH1 ARG C2354     -57.691  -2.999   8.305  1.00  0.580          H  
ATOM  36330 1HH2 ARG C2354     -59.744  -5.759   7.443  1.00  0.580          H  
ATOM  36331 2HH2 ARG C2354     -58.453  -5.180   8.532  1.00  0.580          H  
ATOM  36332  N   ILE C2355     -57.044  -2.210   1.689  1.00  0.350          N  
ATOM  36333  CA  ILE C2355     -55.586  -2.114   1.648  1.00  0.340          C  
ATOM  36334  C   ILE C2355     -55.024  -1.142   2.674  1.00  0.360          C  
ATOM  36335  O   ILE C2355     -55.412   0.026   2.704  1.00  0.380          O  
ATOM  36336  CB  ILE C2355     -55.127  -1.709   0.223  1.00  0.480          C  
ATOM  36337  CG1 ILE C2355     -55.627  -2.757  -0.822  1.00  0.480          C  
ATOM  36338  CG2 ILE C2355     -53.608  -1.573   0.143  1.00  0.480          C  
ATOM  36339  CD1 ILE C2355     -56.927  -2.391  -1.486  1.00  0.480          C  
ATOM  36340  H   ILE C2355     -57.611  -1.402   1.465  1.00  0.420          H  
ATOM  36341  HA  ILE C2355     -55.165  -3.093   1.869  1.00  0.410          H  
ATOM  36342  HB  ILE C2355     -55.575  -0.749  -0.034  1.00  0.580          H  
ATOM  36343 1HG1 ILE C2355     -54.872  -2.872  -1.598  1.00  0.580          H  
ATOM  36344 2HG1 ILE C2355     -55.762  -3.712  -0.323  1.00  0.580          H  
ATOM  36345 1HG2 ILE C2355     -53.338  -1.271  -0.855  1.00  0.580          H  
ATOM  36346 2HG2 ILE C2355     -53.266  -0.812   0.844  1.00  0.580          H  
ATOM  36347 3HG2 ILE C2355     -53.140  -2.528   0.383  1.00  0.580          H  
ATOM  36348 1HD1 ILE C2355     -57.217  -3.145  -2.185  1.00  0.580          H  
ATOM  36349 2HD1 ILE C2355     -57.707  -2.286  -0.772  1.00  0.580          H  
ATOM  36350 3HD1 ILE C2355     -56.813  -1.461  -1.987  1.00  0.580          H  
ATOM  36351  N   GLU C2356     -54.094  -1.632   3.495  1.00  0.360          N  
ATOM  36352  CA  GLU C2356     -53.444  -0.797   4.508  1.00  0.380          C  
ATOM  36353  C   GLU C2356     -52.052  -1.307   4.863  1.00  0.360          C  
ATOM  36354  O   GLU C2356     -51.784  -2.501   4.735  1.00  0.380          O  
ATOM  36355  CB  GLU C2356     -54.292  -0.739   5.779  1.00  0.520          C  
ATOM  36356  CG  GLU C2356     -54.465  -2.082   6.480  1.00  0.520          C  
ATOM  36357  CD  GLU C2356     -55.363  -2.005   7.665  1.00  0.520          C  
ATOM  36358  OE1 GLU C2356     -55.815  -0.932   7.990  1.00  0.520          O  
ATOM  36359  OE2 GLU C2356     -55.660  -3.041   8.221  1.00  0.520          O  
ATOM  36360  H   GLU C2356     -53.857  -2.628   3.405  1.00  0.430          H  
ATOM  36361  HA  GLU C2356     -53.353   0.208   4.114  1.00  0.460          H  
ATOM  36362 1HB  GLU C2356     -53.827  -0.050   6.486  1.00  0.630          H  
ATOM  36363 2HB  GLU C2356     -55.280  -0.347   5.539  1.00  0.630          H  
ATOM  36364 1HG  GLU C2356     -54.871  -2.802   5.768  1.00  0.630          H  
ATOM  36365 2HG  GLU C2356     -53.488  -2.446   6.804  1.00  0.630          H  
ATOM  36366  N   MET C2357     -51.184  -0.432   5.358  1.00  0.360          N  
ATOM  36367  CA  MET C2357     -49.892  -0.900   5.853  1.00  0.360          C  
ATOM  36368  C   MET C2357     -50.065  -1.358   7.297  1.00  0.400          C  
ATOM  36369  O   MET C2357     -50.754  -0.700   8.079  1.00  0.610          O  
ATOM  36370  CB  MET C2357     -48.849   0.205   5.771  1.00  0.500          C  
ATOM  36371  CG  MET C2357     -48.536   0.646   4.366  1.00  0.500          C  
ATOM  36372  SD  MET C2357     -47.296   1.941   4.303  1.00  0.500          S  
ATOM  36373  CE  MET C2357     -47.385   2.423   2.595  1.00  0.500          C  
ATOM  36374  H   MET C2357     -51.438   0.562   5.394  1.00  0.430          H  
ATOM  36375  HA  MET C2357     -49.567  -1.750   5.260  1.00  0.430          H  
ATOM  36376 1HB  MET C2357     -49.197   1.072   6.328  1.00  0.600          H  
ATOM  36377 2HB  MET C2357     -47.924  -0.138   6.236  1.00  0.600          H  
ATOM  36378 1HG  MET C2357     -48.180  -0.211   3.795  1.00  0.600          H  
ATOM  36379 2HG  MET C2357     -49.445   1.010   3.900  1.00  0.600          H  
ATOM  36380 1HE  MET C2357     -46.667   3.213   2.388  1.00  0.600          H  
ATOM  36381 2HE  MET C2357     -47.171   1.581   1.971  1.00  0.600          H  
ATOM  36382 3HE  MET C2357     -48.386   2.785   2.373  1.00  0.600          H  
ATOM  36383  N   GLY C2358     -49.397  -2.435   7.676  1.00  0.380          N  
ATOM  36384  CA  GLY C2358     -49.494  -2.908   9.052  1.00  0.400          C  
ATOM  36385  C   GLY C2358     -48.561  -4.069   9.297  1.00  0.370          C  
ATOM  36386  O   GLY C2358     -47.759  -4.418   8.450  1.00  0.590          O  
ATOM  36387  H   GLY C2358     -48.855  -2.947   6.973  1.00  0.460          H  
ATOM  36388 1HA  GLY C2358     -49.250  -2.090   9.730  1.00  0.480          H  
ATOM  36389 2HA  GLY C2358     -50.520  -3.206   9.263  1.00  0.480          H  
ATOM  36390  N   SER C2359     -48.663  -4.706  10.436  1.00  0.490          N  
ATOM  36391  CA  SER C2359     -47.725  -5.768  10.770  1.00  0.430          C  
ATOM  36392  C   SER C2359     -47.663  -6.959   9.810  1.00  0.410          C  
ATOM  36393  O   SER C2359     -48.702  -7.434   9.337  1.00  0.430          O  
ATOM  36394  CB  SER C2359     -48.114  -6.347  12.105  1.00  0.630          C  
ATOM  36395  OG  SER C2359     -47.975  -5.447  13.161  1.00  0.630          O  
ATOM  36396  H   SER C2359     -49.357  -4.423  11.119  1.00  0.590          H  
ATOM  36397  HA  SER C2359     -46.729  -5.324  10.831  1.00  0.520          H  
ATOM  36398 1HB  SER C2359     -49.127  -6.676  12.054  1.00  0.750          H  
ATOM  36399 2HB  SER C2359     -47.544  -7.210  12.278  1.00  0.750          H  
ATOM  36400  HG  SER C2359     -48.196  -5.980  13.936  1.00  0.750          H  
ATOM  36401  N   GLY C2360     -46.424  -7.475   9.589  1.00  0.400          N  
ATOM  36402  CA  GLY C2360     -46.175  -8.715   8.830  1.00  0.390          C  
ATOM  36403  C   GLY C2360     -46.860  -9.911   9.522  1.00  0.350          C  
ATOM  36404  O   GLY C2360     -47.345 -10.842   8.871  1.00  0.340          O  
ATOM  36405  H   GLY C2360     -45.606  -6.952   9.929  1.00  0.480          H  
ATOM  36406 1HA  GLY C2360     -46.549  -8.605   7.812  1.00  0.470          H  
ATOM  36407 2HA  GLY C2360     -45.101  -8.887   8.764  1.00  0.470          H  
ATOM  36408  N   SER C2361     -46.927  -9.839  10.849  1.00  0.370          N  
ATOM  36409  CA  SER C2361     -47.557 -10.816  11.728  1.00  0.360          C  
ATOM  36410  C   SER C2361     -48.077 -10.125  12.963  1.00  0.400          C  
ATOM  36411  O   SER C2361     -47.406  -9.274  13.544  1.00  0.450          O  
ATOM  36412  CB  SER C2361     -46.618 -11.910  12.163  1.00  0.510          C  
ATOM  36413  OG  SER C2361     -47.259 -12.734  13.126  1.00  0.510          O  
ATOM  36414  H   SER C2361     -46.473  -9.057  11.294  1.00  0.440          H  
ATOM  36415  HA  SER C2361     -48.401 -11.266  11.205  1.00  0.430          H  
ATOM  36416 1HB  SER C2361     -46.332 -12.509  11.297  1.00  0.610          H  
ATOM  36417 2HB  SER C2361     -45.711 -11.477  12.585  1.00  0.610          H  
ATOM  36418  HG  SER C2361     -46.659 -13.477  13.264  1.00  0.610          H  
ATOM  36419  N   TYR C2362     -49.277 -10.497  13.368  1.00  0.420          N  
ATOM  36420  CA  TYR C2362     -49.923  -9.912  14.533  1.00  0.440          C  
ATOM  36421  C   TYR C2362     -49.912 -10.811  15.759  1.00  0.440          C  
ATOM  36422  O   TYR C2362     -50.577 -10.516  16.748  1.00  0.450          O  
ATOM  36423  CB  TYR C2362     -51.366  -9.577  14.170  1.00  0.610          C  
ATOM  36424  CG  TYR C2362     -51.510  -8.487  13.124  1.00  0.610          C  
ATOM  36425  CD1 TYR C2362     -51.525  -8.805  11.766  1.00  0.610          C  
ATOM  36426  CD2 TYR C2362     -51.678  -7.171  13.528  1.00  0.610          C  
ATOM  36427  CE1 TYR C2362     -51.697  -7.810  10.828  1.00  0.610          C  
ATOM  36428  CE2 TYR C2362     -51.853  -6.177  12.591  1.00  0.610          C  
ATOM  36429  CZ  TYR C2362     -51.860  -6.492  11.247  1.00  0.610          C  
ATOM  36430  OH  TYR C2362     -52.030  -5.496  10.324  1.00  0.610          O  
ATOM  36431  H   TYR C2362     -49.761 -11.210  12.840  1.00  0.500          H  
ATOM  36432  HA  TYR C2362     -49.398  -8.992  14.792  1.00  0.530          H  
ATOM  36433 1HB  TYR C2362     -51.862 -10.478  13.799  1.00  0.730          H  
ATOM  36434 2HB  TYR C2362     -51.903  -9.263  15.063  1.00  0.730          H  
ATOM  36435  HD1 TYR C2362     -51.402  -9.837  11.441  1.00  0.730          H  
ATOM  36436  HD2 TYR C2362     -51.676  -6.922  14.589  1.00  0.730          H  
ATOM  36437  HE1 TYR C2362     -51.705  -8.057   9.765  1.00  0.730          H  
ATOM  36438  HE2 TYR C2362     -51.986  -5.143  12.909  1.00  0.730          H  
ATOM  36439  HH  TYR C2362     -51.884  -5.849   9.444  1.00  0.730          H  
ATOM  36440  N   ALA C2363     -49.178 -11.915  15.713  1.00  0.430          N  
ATOM  36441  CA  ALA C2363     -49.239 -12.821  16.858  1.00  0.440          C  
ATOM  36442  C   ALA C2363     -48.344 -12.403  18.061  1.00  0.420          C  
ATOM  36443  O   ALA C2363     -48.459 -12.990  19.136  1.00  0.430          O  
ATOM  36444  CB  ALA C2363     -48.959 -14.221  16.376  1.00  0.610          C  
ATOM  36445  H   ALA C2363     -48.612 -12.123  14.889  1.00  0.520          H  
ATOM  36446  HA  ALA C2363     -50.263 -12.818  17.220  1.00  0.530          H  
ATOM  36447 1HB  ALA C2363     -49.060 -14.927  17.204  1.00  0.730          H  
ATOM  36448 2HB  ALA C2363     -49.667 -14.477  15.591  1.00  0.730          H  
ATOM  36449 3HB  ALA C2363     -47.995 -14.255  15.983  1.00  0.730          H  
ATOM  36450  N   LEU C2364     -47.465 -11.402  17.910  1.00  0.420          N  
ATOM  36451  CA  LEU C2364     -46.650 -10.954  19.053  1.00  0.380          C  
ATOM  36452  C   LEU C2364     -47.083  -9.572  19.528  1.00  0.390          C  
ATOM  36453  O   LEU C2364     -47.355  -8.675  18.725  1.00  0.470          O  
ATOM  36454  CB  LEU C2364     -45.149 -10.895  18.723  1.00  0.550          C  
ATOM  36455  CG  LEU C2364     -44.420 -12.182  18.327  1.00  0.550          C  
ATOM  36456  CD1 LEU C2364     -42.977 -11.835  18.007  1.00  0.550          C  
ATOM  36457  CD2 LEU C2364     -44.497 -13.218  19.451  1.00  0.550          C  
ATOM  36458  H   LEU C2364     -47.389 -10.944  17.016  1.00  0.500          H  
ATOM  36459  HA  LEU C2364     -46.804 -11.636  19.888  1.00  0.460          H  
ATOM  36460 1HB  LEU C2364     -45.045 -10.243  17.875  1.00  0.660          H  
ATOM  36461 2HB  LEU C2364     -44.621 -10.448  19.570  1.00  0.660          H  
ATOM  36462  HG  LEU C2364     -44.868 -12.578  17.443  1.00  0.660          H  
ATOM  36463 1HD1 LEU C2364     -42.452 -12.730  17.699  1.00  0.660          H  
ATOM  36464 2HD1 LEU C2364     -42.940 -11.104  17.196  1.00  0.660          H  
ATOM  36465 3HD1 LEU C2364     -42.488 -11.417  18.888  1.00  0.660          H  
ATOM  36466 1HD2 LEU C2364     -43.975 -14.124  19.168  1.00  0.660          H  
ATOM  36467 2HD2 LEU C2364     -44.051 -12.811  20.354  1.00  0.660          H  
ATOM  36468 3HD2 LEU C2364     -45.526 -13.457  19.636  1.00  0.660          H  
ATOM  36469  N   ARG C2365     -47.088  -9.389  20.845  1.00  0.340          N  
ATOM  36470  CA  ARG C2365     -47.441  -8.114  21.473  1.00  0.350          C  
ATOM  36471  C   ARG C2365     -46.392  -7.756  22.516  1.00  0.310          C  
ATOM  36472  O   ARG C2365     -45.579  -8.609  22.865  1.00  0.290          O  
ATOM  36473  CB  ARG C2365     -48.835  -8.201  22.089  1.00  0.490          C  
ATOM  36474  CG  ARG C2365     -49.951  -8.471  21.058  1.00  0.490          C  
ATOM  36475  CD  ARG C2365     -51.323  -8.585  21.647  1.00  0.490          C  
ATOM  36476  NE  ARG C2365     -52.306  -8.801  20.578  1.00  0.490          N  
ATOM  36477  CZ  ARG C2365     -53.610  -9.132  20.723  1.00  0.490          C  
ATOM  36478  NH1 ARG C2365     -54.163  -9.312  21.907  1.00  0.490          N  
ATOM  36479  NH2 ARG C2365     -54.339  -9.281  19.627  1.00  0.490          N  
ATOM  36480  H   ARG C2365     -46.853 -10.202  21.434  1.00  0.410          H  
ATOM  36481  HA  ARG C2365     -47.447  -7.337  20.711  1.00  0.420          H  
ATOM  36482 1HB  ARG C2365     -48.860  -8.984  22.819  1.00  0.580          H  
ATOM  36483 2HB  ARG C2365     -49.071  -7.272  22.603  1.00  0.580          H  
ATOM  36484 1HG  ARG C2365     -49.959  -7.677  20.312  1.00  0.580          H  
ATOM  36485 2HG  ARG C2365     -49.751  -9.421  20.561  1.00  0.580          H  
ATOM  36486 1HD  ARG C2365     -51.363  -9.436  22.339  1.00  0.580          H  
ATOM  36487 2HD  ARG C2365     -51.580  -7.669  22.178  1.00  0.580          H  
ATOM  36488  HE  ARG C2365     -51.977  -8.682  19.627  1.00  0.580          H  
ATOM  36489 1HH1 ARG C2365     -53.628  -9.213  22.790  1.00  0.580          H  
ATOM  36490 2HH1 ARG C2365     -55.133  -9.559  21.978  1.00  0.580          H  
ATOM  36491 1HH2 ARG C2365     -53.907  -9.148  18.721  1.00  0.580          H  
ATOM  36492 2HH2 ARG C2365     -55.313  -9.539  19.687  1.00  0.580          H  
ATOM  36493  N   SER C2366     -46.358  -6.501  22.977  1.00  0.320          N  
ATOM  36494  CA  SER C2366     -45.407  -6.137  24.034  1.00  0.320          C  
ATOM  36495  C   SER C2366     -45.744  -4.845  24.794  1.00  0.310          C  
ATOM  36496  O   SER C2366     -46.218  -3.865  24.192  1.00  0.310          O  
ATOM  36497  CB  SER C2366     -44.011  -6.033  23.461  1.00  0.450          C  
ATOM  36498  OG  SER C2366     -43.103  -5.637  24.437  1.00  0.450          O  
ATOM  36499  H   SER C2366     -47.005  -5.810  22.632  1.00  0.380          H  
ATOM  36500  HA  SER C2366     -45.408  -6.945  24.752  1.00  0.380          H  
ATOM  36501 1HB  SER C2366     -43.705  -6.997  23.059  1.00  0.540          H  
ATOM  36502 2HB  SER C2366     -43.999  -5.328  22.639  1.00  0.540          H  
ATOM  36503  HG  SER C2366     -42.258  -5.698  24.011  1.00  0.540          H  
ATOM  36504  N   GLN C2367     -45.565  -4.893  26.131  1.00  0.320          N  
ATOM  36505  CA  GLN C2367     -45.768  -3.722  27.007  1.00  0.310          C  
ATOM  36506  C   GLN C2367     -44.772  -3.599  28.173  1.00  0.320          C  
ATOM  36507  O   GLN C2367     -44.387  -4.589  28.794  1.00  0.430          O  
ATOM  36508  CB  GLN C2367     -47.176  -3.686  27.634  1.00  0.440          C  
ATOM  36509  CG  GLN C2367     -48.327  -3.543  26.673  1.00  0.440          C  
ATOM  36510  CD  GLN C2367     -49.620  -3.199  27.381  1.00  0.440          C  
ATOM  36511  OE1 GLN C2367     -49.921  -3.756  28.448  1.00  0.440          O  
ATOM  36512  NE2 GLN C2367     -50.390  -2.261  26.809  1.00  0.440          N  
ATOM  36513  H   GLN C2367     -45.204  -5.778  26.502  1.00  0.380          H  
ATOM  36514  HA  GLN C2367     -45.654  -2.832  26.394  1.00  0.370          H  
ATOM  36515 1HB  GLN C2367     -47.340  -4.592  28.212  1.00  0.530          H  
ATOM  36516 2HB  GLN C2367     -47.231  -2.852  28.329  1.00  0.530          H  
ATOM  36517 1HG  GLN C2367     -48.106  -2.773  25.977  1.00  0.530          H  
ATOM  36518 2HG  GLN C2367     -48.464  -4.484  26.149  1.00  0.530          H  
ATOM  36519 1HE2 GLN C2367     -51.244  -1.987  27.250  1.00  0.530          H  
ATOM  36520 2HE2 GLN C2367     -50.124  -1.799  25.912  1.00  0.530          H  
ATOM  36521  N   LEU C2368     -44.418  -2.363  28.538  1.00  0.250          N  
ATOM  36522  CA  LEU C2368     -43.566  -2.124  29.720  1.00  0.240          C  
ATOM  36523  C   LEU C2368     -44.345  -1.415  30.773  1.00  0.230          C  
ATOM  36524  O   LEU C2368     -44.856  -0.320  30.545  1.00  0.250          O  
ATOM  36525  CB  LEU C2368     -42.307  -1.276  29.464  1.00  0.340          C  
ATOM  36526  CG  LEU C2368     -41.507  -0.829  30.837  1.00  0.340          C  
ATOM  36527  CD1 LEU C2368     -40.944  -2.021  31.584  1.00  0.340          C  
ATOM  36528  CD2 LEU C2368     -40.386   0.115  30.533  1.00  0.340          C  
ATOM  36529  H   LEU C2368     -44.846  -1.574  28.040  1.00  0.300          H  
ATOM  36530  HA  LEU C2368     -43.258  -3.085  30.122  1.00  0.290          H  
ATOM  36531 1HB  LEU C2368     -41.626  -1.853  28.844  1.00  0.410          H  
ATOM  36532 2HB  LEU C2368     -42.605  -0.372  28.933  1.00  0.410          H  
ATOM  36533  HG  LEU C2368     -42.211  -0.327  31.486  1.00  0.410          H  
ATOM  36534 1HD1 LEU C2368     -40.479  -1.675  32.489  1.00  0.410          H  
ATOM  36535 2HD1 LEU C2368     -41.716  -2.708  31.841  1.00  0.410          H  
ATOM  36536 3HD1 LEU C2368     -40.216  -2.504  30.974  1.00  0.410          H  
ATOM  36537 1HD2 LEU C2368     -39.905   0.420  31.458  1.00  0.410          H  
ATOM  36538 2HD2 LEU C2368     -39.665  -0.383  29.903  1.00  0.410          H  
ATOM  36539 3HD2 LEU C2368     -40.781   0.998  30.032  1.00  0.410          H  
ATOM  36540  N   ASN C2369     -44.437  -2.032  31.939  1.00  0.230          N  
ATOM  36541  CA  ASN C2369     -45.162  -1.464  33.058  1.00  0.240          C  
ATOM  36542  C   ASN C2369     -46.565  -1.056  32.606  1.00  0.250          C  
ATOM  36543  O   ASN C2369     -47.082   0.002  32.966  1.00  0.260          O  
ATOM  36544  CB  ASN C2369     -44.370  -0.331  33.698  1.00  0.330          C  
ATOM  36545  CG  ASN C2369     -43.040  -0.854  34.272  1.00  0.330          C  
ATOM  36546  OD1 ASN C2369     -42.813  -2.074  34.204  1.00  0.330          O  
ATOM  36547  ND2 ASN C2369     -42.234   0.012  34.859  1.00  0.330          N  
ATOM  36548  H   ASN C2369     -43.978  -2.945  32.051  1.00  0.280          H  
ATOM  36549  HA  ASN C2369     -45.289  -2.242  33.816  1.00  0.290          H  
ATOM  36550 1HB  ASN C2369     -44.169   0.450  32.964  1.00  0.400          H  
ATOM  36551 2HB  ASN C2369     -44.953   0.114  34.505  1.00  0.400          H  
ATOM  36552 1HD2 ASN C2369     -41.370  -0.291  35.331  1.00  0.400          H  
ATOM  36553 2HD2 ASN C2369     -42.490   0.978  34.899  1.00  0.400          H  
ATOM  36554  N   ASN C2370     -47.163  -1.943  31.804  1.00  0.260          N  
ATOM  36555  CA  ASN C2370     -48.489  -1.877  31.200  1.00  0.310          C  
ATOM  36556  C   ASN C2370     -48.709  -0.768  30.156  1.00  0.320          C  
ATOM  36557  O   ASN C2370     -49.852  -0.476  29.792  1.00  0.380          O  
ATOM  36558  CB  ASN C2370     -49.507  -1.799  32.307  1.00  0.410          C  
ATOM  36559  CG  ASN C2370     -49.282  -2.932  33.271  1.00  0.410          C  
ATOM  36560  OD1 ASN C2370     -48.889  -4.052  32.884  1.00  0.410          O  
ATOM  36561  ND2 ASN C2370     -49.511  -2.668  34.531  1.00  0.410          N  
ATOM  36562  H   ASN C2370     -46.636  -2.783  31.610  1.00  0.310          H  
ATOM  36563  HA  ASN C2370     -48.651  -2.820  30.673  1.00  0.370          H  
ATOM  36564 1HB  ASN C2370     -49.439  -0.846  32.828  1.00  0.500          H  
ATOM  36565 2HB  ASN C2370     -50.510  -1.879  31.888  1.00  0.500          H  
ATOM  36566 1HD2 ASN C2370     -49.370  -3.374  35.226  1.00  0.500          H  
ATOM  36567 2HD2 ASN C2370     -49.821  -1.755  34.801  1.00  0.500          H  
ATOM  36568  N   LYS C2371     -47.635  -0.194  29.618  1.00  0.290          N  
ATOM  36569  CA  LYS C2371     -47.755   0.785  28.545  1.00  0.330          C  
ATOM  36570  C   LYS C2371     -47.261   0.172  27.246  1.00  0.300          C  
ATOM  36571  O   LYS C2371     -46.334  -0.641  27.242  1.00  0.280          O  
ATOM  36572  CB  LYS C2371     -46.949   2.045  28.870  1.00  0.450          C  
ATOM  36573  CG  LYS C2371     -47.327   2.747  30.186  1.00  0.450          C  
ATOM  36574  CD  LYS C2371     -48.752   3.312  30.162  1.00  0.450          C  
ATOM  36575  CE  LYS C2371     -49.052   4.104  31.429  1.00  0.450          C  
ATOM  36576  NZ  LYS C2371     -50.455   4.618  31.451  1.00  0.450          N  
ATOM  36577  H   LYS C2371     -46.707  -0.409  29.985  1.00  0.350          H  
ATOM  36578  HA  LYS C2371     -48.802   1.042  28.406  1.00  0.400          H  
ATOM  36579 1HB  LYS C2371     -45.891   1.776  28.939  1.00  0.540          H  
ATOM  36580 2HB  LYS C2371     -47.049   2.762  28.056  1.00  0.540          H  
ATOM  36581 1HG  LYS C2371     -47.245   2.023  31.006  1.00  0.540          H  
ATOM  36582 2HG  LYS C2371     -46.624   3.555  30.375  1.00  0.540          H  
ATOM  36583 1HD  LYS C2371     -48.885   3.955  29.291  1.00  0.540          H  
ATOM  36584 2HD  LYS C2371     -49.468   2.490  30.104  1.00  0.540          H  
ATOM  36585 1HE  LYS C2371     -48.899   3.457  32.293  1.00  0.540          H  
ATOM  36586 2HE  LYS C2371     -48.366   4.948  31.494  1.00  0.540          H  
ATOM  36587 1HZ  LYS C2371     -50.612   5.133  32.306  1.00  0.540          H  
ATOM  36588 2HZ  LYS C2371     -50.605   5.228  30.659  1.00  0.540          H  
ATOM  36589 3HZ  LYS C2371     -51.099   3.840  31.403  1.00  0.540          H  
ATOM  36590  N   ASP C2372     -47.813   0.594  26.114  1.00  0.310          N  
ATOM  36591  CA  ASP C2372     -47.337   0.014  24.865  1.00  0.290          C  
ATOM  36592  C   ASP C2372     -45.837   0.149  24.746  1.00  0.270          C  
ATOM  36593  O   ASP C2372     -45.275   1.220  24.991  1.00  0.280          O  
ATOM  36594  CB  ASP C2372     -47.986   0.663  23.650  1.00  0.410          C  
ATOM  36595  CG  ASP C2372     -49.470   0.302  23.442  1.00  0.410          C  
ATOM  36596  OD1 ASP C2372     -50.050  -0.514  24.173  1.00  0.410          O  
ATOM  36597  OD2 ASP C2372     -50.002   0.828  22.481  1.00  0.410          O  
ATOM  36598  H   ASP C2372     -48.569   1.267  26.118  1.00  0.370          H  
ATOM  36599  HA  ASP C2372     -47.574  -1.042  24.847  1.00  0.350          H  
ATOM  36600 1HB  ASP C2372     -47.911   1.748  23.750  1.00  0.500          H  
ATOM  36601 2HB  ASP C2372     -47.420   0.396  22.766  1.00  0.500          H  
ATOM  36602  N   ALA C2373     -45.187  -0.927  24.322  1.00  0.270          N  
ATOM  36603  CA  ALA C2373     -43.748  -0.920  24.144  1.00  0.270          C  
ATOM  36604  C   ALA C2373     -43.391  -1.909  23.088  1.00  0.300          C  
ATOM  36605  O   ALA C2373     -44.149  -2.828  22.807  1.00  0.370          O  
ATOM  36606  CB  ALA C2373     -43.021  -1.290  25.426  1.00  0.380          C  
ATOM  36607  H   ALA C2373     -45.694  -1.801  24.135  1.00  0.320          H  
ATOM  36608  HA  ALA C2373     -43.439   0.074  23.818  1.00  0.320          H  
ATOM  36609 1HB  ALA C2373     -41.945  -1.269  25.245  1.00  0.450          H  
ATOM  36610 2HB  ALA C2373     -43.277  -0.579  26.203  1.00  0.450          H  
ATOM  36611 3HB  ALA C2373     -43.316  -2.287  25.732  1.00  0.450          H  
ATOM  36612  N   VAL C2374     -42.268  -1.699  22.452  1.00  0.280          N  
ATOM  36613  CA  VAL C2374     -41.809  -2.675  21.489  1.00  0.300          C  
ATOM  36614  C   VAL C2374     -40.358  -2.904  21.809  1.00  0.290          C  
ATOM  36615  O   VAL C2374     -39.778  -2.119  22.563  1.00  0.280          O  
ATOM  36616  CB  VAL C2374     -42.000  -2.161  20.071  1.00  0.410          C  
ATOM  36617  CG1 VAL C2374     -43.487  -1.817  19.886  1.00  0.410          C  
ATOM  36618  CG2 VAL C2374     -41.110  -1.026  19.819  1.00  0.410          C  
ATOM  36619  H   VAL C2374     -41.717  -0.863  22.686  1.00  0.340          H  
ATOM  36620  HA  VAL C2374     -42.356  -3.612  21.613  1.00  0.360          H  
ATOM  36621  HB  VAL C2374     -41.766  -2.957  19.369  1.00  0.490          H  
ATOM  36622 1HG1 VAL C2374     -43.672  -1.481  18.910  1.00  0.490          H  
ATOM  36623 2HG1 VAL C2374     -44.091  -2.703  20.086  1.00  0.490          H  
ATOM  36624 3HG1 VAL C2374     -43.773  -1.031  20.565  1.00  0.490          H  
ATOM  36625 1HG2 VAL C2374     -41.242  -0.695  18.833  1.00  0.490          H  
ATOM  36626 2HG2 VAL C2374     -41.349  -0.228  20.521  1.00  0.490          H  
ATOM  36627 3HG2 VAL C2374     -40.074  -1.321  19.940  1.00  0.490          H  
ATOM  36628  N   GLY C2375     -39.722  -3.898  21.231  1.00  0.320          N  
ATOM  36629  CA  GLY C2375     -38.306  -3.985  21.550  1.00  0.310          C  
ATOM  36630  C   GLY C2375     -37.527  -5.035  20.817  1.00  0.300          C  
ATOM  36631  O   GLY C2375     -38.049  -5.788  19.991  1.00  0.300          O  
ATOM  36632  H   GLY C2375     -40.197  -4.530  20.597  1.00  0.380          H  
ATOM  36633 1HA  GLY C2375     -37.842  -3.016  21.361  1.00  0.370          H  
ATOM  36634 2HA  GLY C2375     -38.189  -4.164  22.616  1.00  0.370          H  
ATOM  36635  N   ILE C2376     -36.246  -5.039  21.129  1.00  0.300          N  
ATOM  36636  CA  ILE C2376     -35.259  -5.886  20.526  1.00  0.290          C  
ATOM  36637  C   ILE C2376     -34.526  -6.790  21.526  1.00  0.290          C  
ATOM  36638  O   ILE C2376     -33.891  -6.327  22.480  1.00  0.320          O  
ATOM  36639  CB  ILE C2376     -34.285  -4.942  19.769  1.00  0.410          C  
ATOM  36640  CG1 ILE C2376     -35.100  -4.145  18.652  1.00  0.410          C  
ATOM  36641  CG2 ILE C2376     -33.217  -5.689  19.183  1.00  0.410          C  
ATOM  36642  CD1 ILE C2376     -34.351  -3.057  17.960  1.00  0.410          C  
ATOM  36643  H   ILE C2376     -35.944  -4.378  21.844  1.00  0.360          H  
ATOM  36644  HA  ILE C2376     -35.757  -6.531  19.800  1.00  0.350          H  
ATOM  36645  HB  ILE C2376     -33.878  -4.214  20.467  1.00  0.490          H  
ATOM  36646 1HG1 ILE C2376     -35.447  -4.859  17.902  1.00  0.490          H  
ATOM  36647 2HG1 ILE C2376     -35.957  -3.674  19.102  1.00  0.490          H  
ATOM  36648 1HG2 ILE C2376     -32.527  -5.060  18.645  1.00  0.490          H  
ATOM  36649 2HG2 ILE C2376     -32.664  -6.243  19.935  1.00  0.490          H  
ATOM  36650 3HG2 ILE C2376     -33.721  -6.335  18.530  1.00  0.490          H  
ATOM  36651 1HD1 ILE C2376     -34.994  -2.575  17.227  1.00  0.490          H  
ATOM  36652 2HD1 ILE C2376     -34.036  -2.331  18.705  1.00  0.490          H  
ATOM  36653 3HD1 ILE C2376     -33.494  -3.452  17.458  1.00  0.490          H  
ATOM  36654  N   GLY C2377     -34.626  -8.093  21.306  1.00  0.280          N  
ATOM  36655  CA  GLY C2377     -33.934  -9.047  22.151  1.00  0.280          C  
ATOM  36656  C   GLY C2377     -32.602  -9.363  21.508  1.00  0.290          C  
ATOM  36657  O   GLY C2377     -32.563  -9.804  20.359  1.00  0.320          O  
ATOM  36658  H   GLY C2377     -35.184  -8.407  20.512  1.00  0.340          H  
ATOM  36659 1HA  GLY C2377     -33.782  -8.633  23.148  1.00  0.340          H  
ATOM  36660 2HA  GLY C2377     -34.529  -9.955  22.248  1.00  0.340          H  
ATOM  36661  N   ILE C2378     -31.519  -9.252  22.270  1.00  0.270          N  
ATOM  36662  CA  ILE C2378     -30.199  -9.539  21.739  1.00  0.270          C  
ATOM  36663  C   ILE C2378     -29.559 -10.754  22.398  1.00  0.270          C  
ATOM  36664  O   ILE C2378     -29.439 -10.837  23.628  1.00  0.260          O  
ATOM  36665  CB  ILE C2378     -29.278  -8.311  21.902  1.00  0.380          C  
ATOM  36666  CG1 ILE C2378     -29.896  -7.107  21.135  1.00  0.380          C  
ATOM  36667  CG2 ILE C2378     -27.824  -8.641  21.411  1.00  0.380          C  
ATOM  36668  CD1 ILE C2378     -29.234  -5.797  21.368  1.00  0.380          C  
ATOM  36669  H   ILE C2378     -31.613  -8.905  23.232  1.00  0.320          H  
ATOM  36670  HA  ILE C2378     -30.292  -9.755  20.673  1.00  0.320          H  
ATOM  36671  HB  ILE C2378     -29.267  -8.037  22.937  1.00  0.450          H  
ATOM  36672 1HG1 ILE C2378     -29.878  -7.309  20.084  1.00  0.450          H  
ATOM  36673 2HG1 ILE C2378     -30.930  -6.996  21.450  1.00  0.450          H  
ATOM  36674 1HG2 ILE C2378     -27.176  -7.782  21.541  1.00  0.450          H  
ATOM  36675 2HG2 ILE C2378     -27.413  -9.471  21.986  1.00  0.450          H  
ATOM  36676 3HG2 ILE C2378     -27.856  -8.912  20.361  1.00  0.450          H  
ATOM  36677 1HD1 ILE C2378     -29.756  -5.049  20.813  1.00  0.450          H  
ATOM  36678 2HD1 ILE C2378     -29.269  -5.549  22.429  1.00  0.450          H  
ATOM  36679 3HD1 ILE C2378     -28.213  -5.833  21.036  1.00  0.450          H  
ATOM  36680  N   PHE C2379     -29.137 -11.692  21.551  1.00  0.280          N  
ATOM  36681  CA  PHE C2379     -28.462 -12.927  21.935  1.00  0.280          C  
ATOM  36682  C   PHE C2379     -27.010 -12.849  21.468  1.00  0.270          C  
ATOM  36683  O   PHE C2379     -26.758 -12.712  20.259  1.00  0.280          O  
ATOM  36684  CB  PHE C2379     -29.133 -14.118  21.241  1.00  0.390          C  
ATOM  36685  CG  PHE C2379     -30.552 -14.351  21.653  1.00  0.390          C  
ATOM  36686  CD1 PHE C2379     -31.581 -13.582  21.111  1.00  0.390          C  
ATOM  36687  CD2 PHE C2379     -30.874 -15.347  22.553  1.00  0.390          C  
ATOM  36688  CE1 PHE C2379     -32.874 -13.795  21.485  1.00  0.390          C  
ATOM  36689  CE2 PHE C2379     -32.184 -15.569  22.922  1.00  0.390          C  
ATOM  36690  CZ  PHE C2379     -33.184 -14.788  22.391  1.00  0.390          C  
ATOM  36691  H   PHE C2379     -29.325 -11.550  20.553  1.00  0.340          H  
ATOM  36692  HA  PHE C2379     -28.491 -13.048  23.021  1.00  0.340          H  
ATOM  36693 1HB  PHE C2379     -29.111 -13.968  20.171  1.00  0.470          H  
ATOM  36694 2HB  PHE C2379     -28.565 -15.030  21.458  1.00  0.470          H  
ATOM  36695  HD1 PHE C2379     -31.353 -12.796  20.389  1.00  0.470          H  
ATOM  36696  HD2 PHE C2379     -30.072 -15.972  22.973  1.00  0.470          H  
ATOM  36697  HE1 PHE C2379     -33.662 -13.179  21.066  1.00  0.470          H  
ATOM  36698  HE2 PHE C2379     -32.423 -16.362  23.633  1.00  0.470          H  
ATOM  36699  HZ  PHE C2379     -34.222 -14.954  22.678  1.00  0.470          H  
ATOM  36700  N   GLN C2380     -26.056 -12.948  22.393  1.00  0.250          N  
ATOM  36701  CA  GLN C2380     -24.650 -12.853  22.003  1.00  0.240          C  
ATOM  36702  C   GLN C2380     -24.178 -14.102  21.257  1.00  0.270          C  
ATOM  36703  O   GLN C2380     -24.695 -15.208  21.487  1.00  0.300          O  
ATOM  36704  CB  GLN C2380     -23.758 -12.635  23.221  1.00  0.340          C  
ATOM  36705  CG  GLN C2380     -23.585 -13.841  24.116  1.00  0.340          C  
ATOM  36706  CD  GLN C2380     -22.730 -13.508  25.292  1.00  0.340          C  
ATOM  36707  OE1 GLN C2380     -23.121 -12.714  26.152  1.00  0.340          O  
ATOM  36708  NE2 GLN C2380     -21.547 -14.098  25.333  1.00  0.340          N  
ATOM  36709  H   GLN C2380     -26.319 -13.043  23.374  1.00  0.300          H  
ATOM  36710  HA  GLN C2380     -24.537 -12.001  21.336  1.00  0.290          H  
ATOM  36711 1HB  GLN C2380     -22.774 -12.308  22.894  1.00  0.410          H  
ATOM  36712 2HB  GLN C2380     -24.175 -11.845  23.831  1.00  0.410          H  
ATOM  36713 1HG  GLN C2380     -24.557 -14.182  24.466  1.00  0.410          H  
ATOM  36714 2HG  GLN C2380     -23.085 -14.637  23.559  1.00  0.410          H  
ATOM  36715 1HE2 GLN C2380     -20.903 -13.916  26.082  1.00  0.410          H  
ATOM  36716 2HE2 GLN C2380     -21.275 -14.726  24.594  1.00  0.410          H  
ATOM  36717  N   SER C2381     -23.174 -13.911  20.394  1.00  0.280          N  
ATOM  36718  CA  SER C2381     -22.502 -14.966  19.635  1.00  0.310          C  
ATOM  36719  C   SER C2381     -21.682 -15.836  20.597  1.00  0.330          C  
ATOM  36720  O   SER C2381     -21.173 -15.304  21.586  1.00  0.370          O  
ATOM  36721  CB  SER C2381     -21.559 -14.360  18.595  1.00  0.420          C  
ATOM  36722  OG  SER C2381     -22.242 -13.611  17.640  1.00  0.420          O  
ATOM  36723  H   SER C2381     -22.857 -12.951  20.251  1.00  0.340          H  
ATOM  36724  HA  SER C2381     -23.269 -15.533  19.123  1.00  0.370          H  
ATOM  36725 1HB  SER C2381     -20.846 -13.729  19.082  1.00  0.510          H  
ATOM  36726 2HB  SER C2381     -21.000 -15.151  18.104  1.00  0.510          H  
ATOM  36727  HG  SER C2381     -21.564 -13.165  17.106  1.00  0.510          H  
ATOM  36728  N   PRO C2382     -21.486 -17.144  20.350  1.00  0.320          N  
ATOM  36729  CA  PRO C2382     -20.627 -17.996  21.136  1.00  0.340          C  
ATOM  36730  C   PRO C2382     -19.248 -17.385  21.104  1.00  0.340          C  
ATOM  36731  O   PRO C2382     -18.792 -16.967  20.039  1.00  0.340          O  
ATOM  36732  CB  PRO C2382     -20.660 -19.322  20.372  1.00  0.510          C  
ATOM  36733  CG  PRO C2382     -21.954 -19.272  19.623  1.00  0.510          C  
ATOM  36734  CD  PRO C2382     -22.096 -17.809  19.236  1.00  0.510          C  
ATOM  36735  HA  PRO C2382     -21.014 -18.084  22.164  1.00  0.410          H  
ATOM  36736 1HB  PRO C2382     -19.786 -19.390  19.712  1.00  0.610          H  
ATOM  36737 2HB  PRO C2382     -20.597 -20.167  21.077  1.00  0.610          H  
ATOM  36738 1HG  PRO C2382     -21.925 -19.946  18.753  1.00  0.610          H  
ATOM  36739 2HG  PRO C2382     -22.787 -19.612  20.262  1.00  0.610          H  
ATOM  36740 1HD  PRO C2382     -21.552 -17.572  18.316  1.00  0.610          H  
ATOM  36741 2HD  PRO C2382     -23.117 -17.599  19.176  1.00  0.610          H  
ATOM  36742  N   GLY C2383     -18.566 -17.365  22.235  1.00  0.350          N  
ATOM  36743  CA  GLY C2383     -17.219 -16.810  22.300  1.00  0.340          C  
ATOM  36744  C   GLY C2383     -17.186 -15.278  22.408  1.00  0.350          C  
ATOM  36745  O   GLY C2383     -16.107 -14.690  22.525  1.00  0.350          O  
ATOM  36746  H   GLY C2383     -18.980 -17.726  23.090  1.00  0.420          H  
ATOM  36747 1HA  GLY C2383     -16.709 -17.235  23.169  1.00  0.410          H  
ATOM  36748 2HA  GLY C2383     -16.658 -17.125  21.423  1.00  0.410          H  
ATOM  36749  N   ALA C2384     -18.350 -14.621  22.318  1.00  0.360          N  
ATOM  36750  CA  ALA C2384     -18.426 -13.170  22.404  1.00  0.370          C  
ATOM  36751  C   ALA C2384     -18.292 -12.737  23.843  1.00  0.340          C  
ATOM  36752  O   ALA C2384     -18.705 -13.455  24.752  1.00  0.330          O  
ATOM  36753  CB  ALA C2384     -19.744 -12.645  21.861  1.00  0.510          C  
ATOM  36754  H   ALA C2384     -19.222 -15.141  22.205  1.00  0.430          H  
ATOM  36755  HA  ALA C2384     -17.600 -12.748  21.834  1.00  0.440          H  
ATOM  36756 1HB  ALA C2384     -19.767 -11.558  21.940  1.00  0.620          H  
ATOM  36757 2HB  ALA C2384     -19.839 -12.938  20.839  1.00  0.620          H  
ATOM  36758 3HB  ALA C2384     -20.560 -13.063  22.439  1.00  0.620          H  
ATOM  36759  N   ASN C2385     -17.755 -11.552  24.054  1.00  0.330          N  
ATOM  36760  CA  ASN C2385     -17.713 -10.988  25.384  1.00  0.310          C  
ATOM  36761  C   ASN C2385     -18.959 -10.148  25.651  1.00  0.310          C  
ATOM  36762  O   ASN C2385     -19.214  -9.175  24.937  1.00  0.300          O  
ATOM  36763  CB  ASN C2385     -16.444 -10.217  25.625  1.00  0.440          C  
ATOM  36764  CG  ASN C2385     -16.422  -9.744  27.014  1.00  0.440          C  
ATOM  36765  OD1 ASN C2385     -17.188  -8.835  27.401  1.00  0.440          O  
ATOM  36766  ND2 ASN C2385     -15.602 -10.349  27.810  1.00  0.440          N  
ATOM  36767  H   ASN C2385     -17.387 -11.024  23.276  1.00  0.400          H  
ATOM  36768  HA  ASN C2385     -17.727 -11.808  26.104  1.00  0.370          H  
ATOM  36769 1HB  ASN C2385     -15.582 -10.860  25.453  1.00  0.530          H  
ATOM  36770 2HB  ASN C2385     -16.368  -9.382  24.949  1.00  0.530          H  
ATOM  36771 1HD2 ASN C2385     -15.594 -10.067  28.777  1.00  0.530          H  
ATOM  36772 2HD2 ASN C2385     -15.022 -11.092  27.476  1.00  0.530          H  
ATOM  36773  N   ALA C2386     -19.742 -10.538  26.661  1.00  0.310          N  
ATOM  36774  CA  ALA C2386     -21.003  -9.871  26.994  1.00  0.300          C  
ATOM  36775  C   ALA C2386     -20.847  -8.385  27.308  1.00  0.300          C  
ATOM  36776  O   ALA C2386     -21.737  -7.593  26.978  1.00  0.290          O  
ATOM  36777  CB  ALA C2386     -21.642 -10.532  28.200  1.00  0.420          C  
ATOM  36778  H   ALA C2386     -19.468 -11.356  27.189  1.00  0.370          H  
ATOM  36779  HA  ALA C2386     -21.668  -9.976  26.135  1.00  0.360          H  
ATOM  36780 1HB  ALA C2386     -22.600 -10.051  28.412  1.00  0.510          H  
ATOM  36781 2HB  ALA C2386     -21.804 -11.587  27.996  1.00  0.510          H  
ATOM  36782 3HB  ALA C2386     -20.987 -10.426  29.062  1.00  0.510          H  
ATOM  36783  N   ILE C2387     -19.743  -7.992  27.956  1.00  0.310          N  
ATOM  36784  CA  ILE C2387     -19.560  -6.591  28.288  1.00  0.310          C  
ATOM  36785  C   ILE C2387     -19.234  -5.821  27.037  1.00  0.320          C  
ATOM  36786  O   ILE C2387     -19.794  -4.745  26.819  1.00  0.320          O  
ATOM  36787  CB  ILE C2387     -18.511  -6.340  29.395  1.00  0.430          C  
ATOM  36788  CG1 ILE C2387     -19.024  -6.923  30.743  1.00  0.430          C  
ATOM  36789  CG2 ILE C2387     -18.286  -4.815  29.527  1.00  0.430          C  
ATOM  36790  CD1 ILE C2387     -18.010  -6.999  31.841  1.00  0.430          C  
ATOM  36791  H   ILE C2387     -19.007  -8.655  28.186  1.00  0.370          H  
ATOM  36792  HA  ILE C2387     -20.494  -6.204  28.659  1.00  0.370          H  
ATOM  36793  HB  ILE C2387     -17.571  -6.838  29.145  1.00  0.520          H  
ATOM  36794 1HG1 ILE C2387     -19.817  -6.294  31.102  1.00  0.520          H  
ATOM  36795 2HG1 ILE C2387     -19.417  -7.924  30.569  1.00  0.520          H  
ATOM  36796 1HG2 ILE C2387     -17.557  -4.610  30.298  1.00  0.520          H  
ATOM  36797 2HG2 ILE C2387     -17.915  -4.406  28.590  1.00  0.520          H  
ATOM  36798 3HG2 ILE C2387     -19.228  -4.332  29.780  1.00  0.520          H  
ATOM  36799 1HD1 ILE C2387     -18.477  -7.401  32.723  1.00  0.520          H  
ATOM  36800 2HD1 ILE C2387     -17.212  -7.643  31.527  1.00  0.520          H  
ATOM  36801 3HD1 ILE C2387     -17.616  -6.020  32.072  1.00  0.520          H  
ATOM  36802  N   ASP C2388     -18.312  -6.345  26.230  1.00  0.320          N  
ATOM  36803  CA  ASP C2388     -17.927  -5.649  25.008  1.00  0.320          C  
ATOM  36804  C   ASP C2388     -19.146  -5.486  24.104  1.00  0.310          C  
ATOM  36805  O   ASP C2388     -19.357  -4.415  23.520  1.00  0.310          O  
ATOM  36806  CB  ASP C2388     -16.854  -6.428  24.249  1.00  0.450          C  
ATOM  36807  CG  ASP C2388     -15.459  -6.435  24.913  1.00  0.450          C  
ATOM  36808  OD1 ASP C2388     -15.190  -5.627  25.771  1.00  0.450          O  
ATOM  36809  OD2 ASP C2388     -14.683  -7.286  24.550  1.00  0.450          O  
ATOM  36810  H   ASP C2388     -17.882  -7.237  26.489  1.00  0.380          H  
ATOM  36811  HA  ASP C2388     -17.545  -4.663  25.269  1.00  0.380          H  
ATOM  36812 1HB  ASP C2388     -17.194  -7.449  24.121  1.00  0.540          H  
ATOM  36813 2HB  ASP C2388     -16.751  -6.004  23.252  1.00  0.540          H  
ATOM  36814  N   LEU C2389     -19.986  -6.530  24.030  1.00  0.300          N  
ATOM  36815  CA  LEU C2389     -21.201  -6.450  23.246  1.00  0.300          C  
ATOM  36816  C   LEU C2389     -22.160  -5.433  23.796  1.00  0.270          C  
ATOM  36817  O   LEU C2389     -22.679  -4.605  23.049  1.00  0.260          O  
ATOM  36818  CB  LEU C2389     -21.930  -7.792  23.166  1.00  0.420          C  
ATOM  36819  CG  LEU C2389     -23.335  -7.731  22.475  1.00  0.420          C  
ATOM  36820  CD1 LEU C2389     -23.219  -7.198  21.066  1.00  0.420          C  
ATOM  36821  CD2 LEU C2389     -23.942  -9.125  22.477  1.00  0.420          C  
ATOM  36822  H   LEU C2389     -19.754  -7.407  24.504  1.00  0.360          H  
ATOM  36823  HA  LEU C2389     -20.914  -6.150  22.241  1.00  0.360          H  
ATOM  36824 1HB  LEU C2389     -21.305  -8.495  22.617  1.00  0.500          H  
ATOM  36825 2HB  LEU C2389     -22.065  -8.175  24.179  1.00  0.500          H  
ATOM  36826  HG  LEU C2389     -23.991  -7.059  23.033  1.00  0.500          H  
ATOM  36827 1HD1 LEU C2389     -24.197  -7.163  20.667  1.00  0.500          H  
ATOM  36828 2HD1 LEU C2389     -22.811  -6.197  21.047  1.00  0.500          H  
ATOM  36829 3HD1 LEU C2389     -22.593  -7.836  20.470  1.00  0.500          H  
ATOM  36830 1HD2 LEU C2389     -24.925  -9.106  22.015  1.00  0.500          H  
ATOM  36831 2HD2 LEU C2389     -23.297  -9.795  21.927  1.00  0.500          H  
ATOM  36832 3HD2 LEU C2389     -24.031  -9.466  23.505  1.00  0.500          H  
ATOM  36833  N   SER C2390     -22.405  -5.473  25.097  1.00  0.270          N  
ATOM  36834  CA  SER C2390     -23.345  -4.555  25.688  1.00  0.260          C  
ATOM  36835  C   SER C2390     -22.895  -3.125  25.445  1.00  0.260          C  
ATOM  36836  O   SER C2390     -23.722  -2.253  25.161  1.00  0.250          O  
ATOM  36837  CB  SER C2390     -23.433  -4.819  27.166  1.00  0.370          C  
ATOM  36838  OG  SER C2390     -23.956  -6.095  27.413  1.00  0.370          O  
ATOM  36839  H   SER C2390     -21.964  -6.175  25.693  1.00  0.320          H  
ATOM  36840  HA  SER C2390     -24.322  -4.708  25.228  1.00  0.310          H  
ATOM  36841 1HB  SER C2390     -22.437  -4.738  27.603  1.00  0.440          H  
ATOM  36842 2HB  SER C2390     -24.062  -4.065  27.636  1.00  0.440          H  
ATOM  36843  HG  SER C2390     -23.242  -6.721  27.152  1.00  0.440          H  
ATOM  36844  N   ASN C2391     -21.582  -2.874  25.540  1.00  0.270          N  
ATOM  36845  CA  ASN C2391     -21.078  -1.538  25.307  1.00  0.290          C  
ATOM  36846  C   ASN C2391     -21.322  -1.133  23.854  1.00  0.290          C  
ATOM  36847  O   ASN C2391     -21.733   0.003  23.597  1.00  0.290          O  
ATOM  36848  CB  ASN C2391     -19.604  -1.453  25.652  1.00  0.400          C  
ATOM  36849  CG  ASN C2391     -19.341  -1.513  27.149  1.00  0.400          C  
ATOM  36850  OD1 ASN C2391     -20.253  -1.362  27.979  1.00  0.400          O  
ATOM  36851  ND2 ASN C2391     -18.097  -1.694  27.504  1.00  0.400          N  
ATOM  36852  H   ASN C2391     -20.939  -3.620  25.825  1.00  0.320          H  
ATOM  36853  HA  ASN C2391     -21.627  -0.842  25.939  1.00  0.350          H  
ATOM  36854 1HB  ASN C2391     -19.077  -2.284  25.176  1.00  0.480          H  
ATOM  36855 2HB  ASN C2391     -19.188  -0.529  25.254  1.00  0.480          H  
ATOM  36856 1HD2 ASN C2391     -17.845  -1.701  28.472  1.00  0.480          H  
ATOM  36857 2HD2 ASN C2391     -17.387  -1.803  26.807  1.00  0.480          H  
ATOM  36858  N   ALA C2392     -21.108  -2.066  22.905  1.00  0.280          N  
ATOM  36859  CA  ALA C2392     -21.351  -1.795  21.490  1.00  0.280          C  
ATOM  36860  C   ALA C2392     -22.816  -1.448  21.239  1.00  0.270          C  
ATOM  36861  O   ALA C2392     -23.117  -0.523  20.474  1.00  0.280          O  
ATOM  36862  CB  ALA C2392     -20.960  -3.002  20.653  1.00  0.390          C  
ATOM  36863  H   ALA C2392     -20.695  -2.967  23.175  1.00  0.340          H  
ATOM  36864  HA  ALA C2392     -20.740  -0.942  21.200  1.00  0.340          H  
ATOM  36865 1HB  ALA C2392     -21.111  -2.791  19.613  1.00  0.470          H  
ATOM  36866 2HB  ALA C2392     -19.912  -3.236  20.827  1.00  0.470          H  
ATOM  36867 3HB  ALA C2392     -21.567  -3.855  20.936  1.00  0.470          H  
ATOM  36868  N   VAL C2393     -23.726  -2.161  21.919  1.00  0.250          N  
ATOM  36869  CA  VAL C2393     -25.157  -1.912  21.786  1.00  0.250          C  
ATOM  36870  C   VAL C2393     -25.506  -0.544  22.309  1.00  0.250          C  
ATOM  36871  O   VAL C2393     -26.244   0.196  21.654  1.00  0.260          O  
ATOM  36872  CB  VAL C2393     -26.004  -2.974  22.534  1.00  0.350          C  
ATOM  36873  CG1 VAL C2393     -27.517  -2.556  22.559  1.00  0.350          C  
ATOM  36874  CG2 VAL C2393     -25.845  -4.332  21.838  1.00  0.350          C  
ATOM  36875  H   VAL C2393     -23.384  -2.933  22.501  1.00  0.300          H  
ATOM  36876  HA  VAL C2393     -25.423  -1.946  20.738  1.00  0.300          H  
ATOM  36877  HB  VAL C2393     -25.653  -3.049  23.563  1.00  0.420          H  
ATOM  36878 1HG1 VAL C2393     -28.093  -3.296  23.077  1.00  0.420          H  
ATOM  36879 2HG1 VAL C2393     -27.644  -1.601  23.067  1.00  0.420          H  
ATOM  36880 3HG1 VAL C2393     -27.897  -2.470  21.573  1.00  0.420          H  
ATOM  36881 1HG2 VAL C2393     -26.417  -5.081  22.374  1.00  0.420          H  
ATOM  36882 2HG2 VAL C2393     -26.203  -4.259  20.814  1.00  0.420          H  
ATOM  36883 3HG2 VAL C2393     -24.804  -4.619  21.832  1.00  0.420          H  
ATOM  36884  N   ARG C2394     -25.004  -0.204  23.495  1.00  0.250          N  
ATOM  36885  CA  ARG C2394     -25.301   1.091  24.069  1.00  0.260          C  
ATOM  36886  C   ARG C2394     -24.781   2.211  23.181  1.00  0.260          C  
ATOM  36887  O   ARG C2394     -25.479   3.214  22.979  1.00  0.270          O  
ATOM  36888  CB  ARG C2394     -24.688   1.211  25.455  1.00  0.360          C  
ATOM  36889  CG  ARG C2394     -25.353   0.356  26.532  1.00  0.360          C  
ATOM  36890  CD  ARG C2394     -24.646   0.466  27.834  1.00  0.360          C  
ATOM  36891  NE  ARG C2394     -25.262  -0.368  28.870  1.00  0.360          N  
ATOM  36892  CZ  ARG C2394     -24.872  -0.414  30.165  1.00  0.360          C  
ATOM  36893  NH1 ARG C2394     -23.872   0.338  30.592  1.00  0.360          N  
ATOM  36894  NH2 ARG C2394     -25.498  -1.214  31.012  1.00  0.360          N  
ATOM  36895  H   ARG C2394     -24.419  -0.871  24.007  1.00  0.300          H  
ATOM  36896  HA  ARG C2394     -26.381   1.186  24.158  1.00  0.310          H  
ATOM  36897 1HB  ARG C2394     -23.639   0.913  25.406  1.00  0.430          H  
ATOM  36898 2HB  ARG C2394     -24.719   2.249  25.781  1.00  0.430          H  
ATOM  36899 1HG  ARG C2394     -26.378   0.694  26.674  1.00  0.430          H  
ATOM  36900 2HG  ARG C2394     -25.360  -0.685  26.226  1.00  0.430          H  
ATOM  36901 1HD  ARG C2394     -23.612   0.140  27.701  1.00  0.430          H  
ATOM  36902 2HD  ARG C2394     -24.666   1.502  28.166  1.00  0.430          H  
ATOM  36903  HE  ARG C2394     -26.040  -0.964  28.595  1.00  0.430          H  
ATOM  36904 1HH1 ARG C2394     -23.387   0.952  29.955  1.00  0.430          H  
ATOM  36905 2HH1 ARG C2394     -23.589   0.302  31.560  1.00  0.430          H  
ATOM  36906 1HH2 ARG C2394     -26.286  -1.823  30.695  1.00  0.430          H  
ATOM  36907 2HH2 ARG C2394     -25.220  -1.250  31.976  1.00  0.430          H  
ATOM  36908  N   ALA C2395     -23.563   2.043  22.641  1.00  0.270          N  
ATOM  36909  CA  ALA C2395     -22.986   3.048  21.769  1.00  0.290          C  
ATOM  36910  C   ALA C2395     -23.841   3.239  20.532  1.00  0.300          C  
ATOM  36911  O   ALA C2395     -24.105   4.376  20.125  1.00  0.310          O  
ATOM  36912  CB  ALA C2395     -21.584   2.642  21.366  1.00  0.400          C  
ATOM  36913  H   ALA C2395     -23.012   1.211  22.872  1.00  0.320          H  
ATOM  36914  HA  ALA C2395     -22.950   3.991  22.312  1.00  0.350          H  
ATOM  36915 1HB  ALA C2395     -21.152   3.410  20.726  1.00  0.480          H  
ATOM  36916 2HB  ALA C2395     -20.973   2.519  22.260  1.00  0.480          H  
ATOM  36917 3HB  ALA C2395     -21.626   1.697  20.826  1.00  0.480          H  
ATOM  36918  N   LYS C2396     -24.344   2.141  19.966  1.00  0.290          N  
ATOM  36919  CA  LYS C2396     -25.159   2.277  18.786  1.00  0.310          C  
ATOM  36920  C   LYS C2396     -26.487   2.936  19.106  1.00  0.310          C  
ATOM  36921  O   LYS C2396     -26.983   3.739  18.310  1.00  0.340          O  
ATOM  36922  CB  LYS C2396     -25.368   0.935  18.116  1.00  0.430          C  
ATOM  36923  CG  LYS C2396     -26.179   0.989  16.807  1.00  0.430          C  
ATOM  36924  CD  LYS C2396     -25.543   1.908  15.731  1.00  0.430          C  
ATOM  36925  CE  LYS C2396     -24.208   1.372  15.210  1.00  0.430          C  
ATOM  36926  NZ  LYS C2396     -23.727   2.166  14.061  1.00  0.430          N  
ATOM  36927  H   LYS C2396     -24.075   1.209  20.304  1.00  0.350          H  
ATOM  36928  HA  LYS C2396     -24.617   2.931  18.110  1.00  0.370          H  
ATOM  36929 1HB  LYS C2396     -24.408   0.481  17.931  1.00  0.510          H  
ATOM  36930 2HB  LYS C2396     -25.888   0.287  18.816  1.00  0.510          H  
ATOM  36931 1HG  LYS C2396     -26.244  -0.019  16.397  1.00  0.510          H  
ATOM  36932 2HG  LYS C2396     -27.185   1.332  17.016  1.00  0.510          H  
ATOM  36933 1HD  LYS C2396     -26.219   2.036  14.903  1.00  0.510          H  
ATOM  36934 2HD  LYS C2396     -25.382   2.904  16.116  1.00  0.510          H  
ATOM  36935 1HE  LYS C2396     -23.468   1.439  16.002  1.00  0.510          H  
ATOM  36936 2HE  LYS C2396     -24.317   0.329  14.906  1.00  0.510          H  
ATOM  36937 1HZ  LYS C2396     -22.842   1.817  13.743  1.00  0.510          H  
ATOM  36938 2HZ  LYS C2396     -24.424   2.093  13.285  1.00  0.510          H  
ATOM  36939 3HZ  LYS C2396     -23.624   3.156  14.378  1.00  0.510          H  
ATOM  36940  N   MET C2397     -27.097   2.599  20.249  1.00  0.290          N  
ATOM  36941  CA  MET C2397     -28.363   3.239  20.577  1.00  0.300          C  
ATOM  36942  C   MET C2397     -28.164   4.737  20.733  1.00  0.330          C  
ATOM  36943  O   MET C2397     -29.001   5.527  20.288  1.00  0.370          O  
ATOM  36944  CB  MET C2397     -28.984   2.654  21.843  1.00  0.420          C  
ATOM  36945  CG  MET C2397     -29.543   1.240  21.693  1.00  0.420          C  
ATOM  36946  SD  MET C2397     -30.830   1.115  20.424  1.00  0.420          S  
ATOM  36947  CE  MET C2397     -32.185   2.079  21.077  1.00  0.420          C  
ATOM  36948  H   MET C2397     -26.693   1.880  20.859  1.00  0.350          H  
ATOM  36949  HA  MET C2397     -29.050   3.086  19.757  1.00  0.360          H  
ATOM  36950 1HB  MET C2397     -28.213   2.611  22.615  1.00  0.500          H  
ATOM  36951 2HB  MET C2397     -29.764   3.314  22.211  1.00  0.500          H  
ATOM  36952 1HG  MET C2397     -28.735   0.564  21.425  1.00  0.500          H  
ATOM  36953 2HG  MET C2397     -29.959   0.909  22.643  1.00  0.500          H  
ATOM  36954 1HE  MET C2397     -33.015   2.046  20.376  1.00  0.500          H  
ATOM  36955 2HE  MET C2397     -32.504   1.659  22.030  1.00  0.500          H  
ATOM  36956 3HE  MET C2397     -31.873   3.115  21.222  1.00  0.500          H  
ATOM  36957  N   ALA C2398     -27.034   5.142  21.322  1.00  0.310          N  
ATOM  36958  CA  ALA C2398     -26.737   6.555  21.496  1.00  0.340          C  
ATOM  36959  C   ALA C2398     -26.665   7.291  20.155  1.00  0.380          C  
ATOM  36960  O   ALA C2398     -27.038   8.464  20.072  1.00  0.430          O  
ATOM  36961  CB  ALA C2398     -25.431   6.721  22.244  1.00  0.460          C  
ATOM  36962  H   ALA C2398     -26.395   4.441  21.716  1.00  0.370          H  
ATOM  36963  HA  ALA C2398     -27.542   6.996  22.082  1.00  0.410          H  
ATOM  36964 1HB  ALA C2398     -25.232   7.778  22.399  1.00  0.560          H  
ATOM  36965 2HB  ALA C2398     -25.500   6.213  23.206  1.00  0.560          H  
ATOM  36966 3HB  ALA C2398     -24.625   6.281  21.664  1.00  0.560          H  
ATOM  36967  N   GLU C2399     -26.144   6.626  19.113  1.00  0.400          N  
ATOM  36968  CA  GLU C2399     -26.061   7.243  17.790  1.00  0.440          C  
ATOM  36969  C   GLU C2399     -27.451   7.344  17.159  1.00  0.480          C  
ATOM  36970  O   GLU C2399     -27.841   8.376  16.599  1.00  0.650          O  
ATOM  36971  CB  GLU C2399     -25.191   6.404  16.846  1.00  0.600          C  
ATOM  36972  CG  GLU C2399     -23.696   6.324  17.156  1.00  0.600          C  
ATOM  36973  CD  GLU C2399     -22.992   5.359  16.194  1.00  0.600          C  
ATOM  36974  OE1 GLU C2399     -23.678   4.833  15.327  1.00  0.600          O  
ATOM  36975  OE2 GLU C2399     -21.817   5.134  16.332  1.00  0.600          O  
ATOM  36976  H   GLU C2399     -25.784   5.677  19.264  1.00  0.480          H  
ATOM  36977  HA  GLU C2399     -25.644   8.244  17.893  1.00  0.530          H  
ATOM  36978 1HB  GLU C2399     -25.568   5.381  16.842  1.00  0.720          H  
ATOM  36979 2HB  GLU C2399     -25.296   6.786  15.832  1.00  0.720          H  
ATOM  36980 1HG  GLU C2399     -23.254   7.315  17.065  1.00  0.720          H  
ATOM  36981 2HG  GLU C2399     -23.560   5.983  18.180  1.00  0.720          H  
ATOM  36982  N   LEU C2400     -28.236   6.273  17.301  1.00  0.480          N  
ATOM  36983  CA  LEU C2400     -29.580   6.198  16.738  1.00  0.500          C  
ATOM  36984  C   LEU C2400     -30.496   7.243  17.339  1.00  0.530          C  
ATOM  36985  O   LEU C2400     -31.285   7.883  16.637  1.00  0.590          O  
ATOM  36986  CB  LEU C2400     -30.141   4.795  16.981  1.00  0.690          C  
ATOM  36987  CG  LEU C2400     -29.503   3.649  16.170  1.00  0.690          C  
ATOM  36988  CD1 LEU C2400     -29.940   2.337  16.740  1.00  0.690          C  
ATOM  36989  CD2 LEU C2400     -29.991   3.736  14.739  1.00  0.690          C  
ATOM  36990  H   LEU C2400     -27.850   5.448  17.775  1.00  0.580          H  
ATOM  36991  HA  LEU C2400     -29.513   6.392  15.673  1.00  0.600          H  
ATOM  36992 1HB  LEU C2400     -30.040   4.560  18.038  1.00  0.830          H  
ATOM  36993 2HB  LEU C2400     -31.189   4.805  16.731  1.00  0.830          H  
ATOM  36994  HG  LEU C2400     -28.414   3.710  16.203  1.00  0.830          H  
ATOM  36995 1HD1 LEU C2400     -29.522   1.516  16.158  1.00  0.830          H  
ATOM  36996 2HD1 LEU C2400     -29.612   2.246  17.761  1.00  0.830          H  
ATOM  36997 3HD1 LEU C2400     -30.998   2.307  16.697  1.00  0.830          H  
ATOM  36998 1HD2 LEU C2400     -29.584   2.921  14.175  1.00  0.830          H  
ATOM  36999 2HD2 LEU C2400     -31.079   3.665  14.725  1.00  0.830          H  
ATOM  37000 3HD2 LEU C2400     -29.690   4.668  14.282  1.00  0.830          H  
ATOM  37001  N   ALA C2401     -30.310   7.490  18.620  1.00  0.510          N  
ATOM  37002  CA  ALA C2401     -31.098   8.412  19.404  1.00  0.560          C  
ATOM  37003  C   ALA C2401     -31.108   9.819  18.845  1.00  0.640          C  
ATOM  37004  O   ALA C2401     -32.067  10.567  19.058  1.00  0.710          O  
ATOM  37005  CB  ALA C2401     -30.556   8.446  20.791  1.00  0.760          C  
ATOM  37006  H   ALA C2401     -29.622   6.916  19.119  1.00  0.610          H  
ATOM  37007  HA  ALA C2401     -32.115   8.045  19.437  1.00  0.670          H  
ATOM  37008 1HB  ALA C2401     -31.165   9.107  21.396  1.00  0.920          H  
ATOM  37009 2HB  ALA C2401     -30.576   7.435  21.184  1.00  0.920          H  
ATOM  37010 3HB  ALA C2401     -29.529   8.808  20.772  1.00  0.920          H  
ATOM  37011  N   THR C2402     -30.074  10.190  18.091  1.00  0.650          N  
ATOM  37012  CA  THR C2402     -29.959  11.544  17.583  1.00  0.770          C  
ATOM  37013  C   THR C2402     -30.992  11.836  16.501  1.00  0.750          C  
ATOM  37014  O   THR C2402     -31.203  12.999  16.136  1.00  0.850          O  
ATOM  37015  CB  THR C2402     -28.544  11.815  17.024  1.00  1.030          C  
ATOM  37016  OG1 THR C2402     -28.268  10.958  15.897  1.00  1.030          O  
ATOM  37017  CG2 THR C2402     -27.486  11.584  18.093  1.00  1.030          C  
ATOM  37018  H   THR C2402     -29.346   9.513  17.846  1.00  0.780          H  
ATOM  37019  HA  THR C2402     -30.135  12.232  18.408  1.00  0.920          H  
ATOM  37020  HB  THR C2402     -28.490  12.849  16.695  1.00  1.240          H  
ATOM  37021  HG1 THR C2402     -28.205  10.019  16.184  1.00  1.240          H  
ATOM  37022 1HG2 THR C2402     -26.501  11.795  17.681  1.00  1.240          H  
ATOM  37023 2HG2 THR C2402     -27.675  12.242  18.939  1.00  1.240          H  
ATOM  37024 3HG2 THR C2402     -27.522  10.547  18.427  1.00  1.240          H  
ATOM  37025  N   ARG C2403     -31.658  10.791  15.996  1.00  0.690          N  
ATOM  37026  CA  ARG C2403     -32.681  10.965  14.987  1.00  0.730          C  
ATOM  37027  C   ARG C2403     -33.996  10.270  15.370  1.00  0.670          C  
ATOM  37028  O   ARG C2403     -34.785   9.914  14.489  1.00  0.690          O  
ATOM  37029  CB  ARG C2403     -32.172  10.491  13.623  1.00  1.010          C  
ATOM  37030  CG  ARG C2403     -30.980  11.339  13.034  1.00  1.010          C  
ATOM  37031  CD  ARG C2403     -31.382  12.750  12.654  1.00  1.010          C  
ATOM  37032  NE  ARG C2403     -30.264  13.533  12.083  1.00  1.010          N  
ATOM  37033  CZ  ARG C2403     -29.374  14.263  12.807  1.00  1.010          C  
ATOM  37034  NH1 ARG C2403     -29.430  14.307  14.132  1.00  1.010          N  
ATOM  37035  NH2 ARG C2403     -28.428  14.953  12.177  1.00  1.010          N  
ATOM  37036  H   ARG C2403     -31.447   9.845  16.330  1.00  0.830          H  
ATOM  37037  HA  ARG C2403     -32.908  12.023  14.914  1.00  0.880          H  
ATOM  37038 1HB  ARG C2403     -31.831   9.460  13.708  1.00  1.210          H  
ATOM  37039 2HB  ARG C2403     -32.984  10.510  12.897  1.00  1.210          H  
ATOM  37040 1HG  ARG C2403     -30.176  11.395  13.767  1.00  1.210          H  
ATOM  37041 2HG  ARG C2403     -30.604  10.849  12.137  1.00  1.210          H  
ATOM  37042 1HD  ARG C2403     -32.167  12.692  11.899  1.00  1.210          H  
ATOM  37043 2HD  ARG C2403     -31.760  13.288  13.511  1.00  1.210          H  
ATOM  37044  HE  ARG C2403     -30.152  13.545  11.075  1.00  1.210          H  
ATOM  37045 1HH1 ARG C2403     -30.148  13.791  14.673  1.00  1.210          H  
ATOM  37046 2HH1 ARG C2403     -28.759  14.859  14.640  1.00  1.210          H  
ATOM  37047 1HH2 ARG C2403     -28.384  14.948  11.144  1.00  1.210          H  
ATOM  37048 2HH2 ARG C2403     -27.763  15.500  12.698  1.00  1.210          H  
ATOM  37049  N   PHE C2404     -34.253  10.075  16.672  1.00  0.640          N  
ATOM  37050  CA  PHE C2404     -35.531   9.475  17.055  1.00  0.600          C  
ATOM  37051  C   PHE C2404     -36.721  10.424  16.794  1.00  0.560          C  
ATOM  37052  O   PHE C2404     -36.582  11.639  16.958  1.00  0.580          O  
ATOM  37053  CB  PHE C2404     -35.570   9.045  18.532  1.00  0.860          C  
ATOM  37054  CG  PHE C2404     -35.012   7.661  18.890  1.00  0.860          C  
ATOM  37055  CD1 PHE C2404     -34.163   6.926  18.069  1.00  0.860          C  
ATOM  37056  CD2 PHE C2404     -35.402   7.085  20.093  1.00  0.860          C  
ATOM  37057  CE1 PHE C2404     -33.733   5.673  18.452  1.00  0.860          C  
ATOM  37058  CE2 PHE C2404     -34.970   5.840  20.462  1.00  0.860          C  
ATOM  37059  CZ  PHE C2404     -34.136   5.136  19.641  1.00  0.860          C  
ATOM  37060  H   PHE C2404     -33.570  10.354  17.389  1.00  0.770          H  
ATOM  37061  HA  PHE C2404     -35.618   8.568  16.482  1.00  0.720          H  
ATOM  37062 1HB  PHE C2404     -34.992   9.775  19.106  1.00  1.030          H  
ATOM  37063 2HB  PHE C2404     -36.591   9.108  18.896  1.00  1.030          H  
ATOM  37064  HD1 PHE C2404     -33.829   7.336  17.112  1.00  1.030          H  
ATOM  37065  HD2 PHE C2404     -36.069   7.640  20.749  1.00  1.030          H  
ATOM  37066  HE1 PHE C2404     -33.078   5.111  17.805  1.00  1.030          H  
ATOM  37067  HE2 PHE C2404     -35.298   5.409  21.405  1.00  1.030          H  
ATOM  37068  HZ  PHE C2404     -33.799   4.156  19.931  1.00  1.030          H  
ATOM  37069  N   PRO C2405     -37.884   9.894  16.360  1.00  0.520          N  
ATOM  37070  CA  PRO C2405     -39.165  10.558  16.206  1.00  0.500          C  
ATOM  37071  C   PRO C2405     -39.649  11.131  17.512  1.00  0.520          C  
ATOM  37072  O   PRO C2405     -39.246  10.668  18.585  1.00  0.530          O  
ATOM  37073  CB  PRO C2405     -40.088   9.448  15.715  1.00  0.750          C  
ATOM  37074  CG  PRO C2405     -39.191   8.473  15.059  1.00  0.750          C  
ATOM  37075  CD  PRO C2405     -37.893   8.535  15.832  1.00  0.750          C  
ATOM  37076  HA  PRO C2405     -39.066  11.354  15.447  1.00  0.600          H  
ATOM  37077 1HB  PRO C2405     -40.626   9.022  16.571  1.00  0.900          H  
ATOM  37078 2HB  PRO C2405     -40.848   9.857  15.037  1.00  0.900          H  
ATOM  37079 1HG  PRO C2405     -39.648   7.479  15.067  1.00  0.900          H  
ATOM  37080 2HG  PRO C2405     -39.054   8.743  14.001  1.00  0.900          H  
ATOM  37081 1HD  PRO C2405     -37.831   7.783  16.629  1.00  0.900          H  
ATOM  37082 2HD  PRO C2405     -37.112   8.427  15.070  1.00  0.900          H  
ATOM  37083  N   GLU C2406     -40.486  12.151  17.410  1.00  0.530          N  
ATOM  37084  CA  GLU C2406     -41.039  12.821  18.565  1.00  0.590          C  
ATOM  37085  C   GLU C2406     -41.579  11.825  19.563  1.00  0.570          C  
ATOM  37086  O   GLU C2406     -42.275  10.881  19.211  1.00  0.520          O  
ATOM  37087  CB  GLU C2406     -42.162  13.765  18.130  1.00  0.800          C  
ATOM  37088  CG  GLU C2406     -42.796  14.569  19.257  1.00  0.800          C  
ATOM  37089  CD  GLU C2406     -43.857  15.515  18.784  1.00  0.800          C  
ATOM  37090  OE1 GLU C2406     -44.132  15.552  17.604  1.00  0.800          O  
ATOM  37091  OE2 GLU C2406     -44.409  16.197  19.608  1.00  0.800          O  
ATOM  37092  H   GLU C2406     -40.755  12.476  16.491  1.00  0.640          H  
ATOM  37093  HA  GLU C2406     -40.248  13.399  19.043  1.00  0.710          H  
ATOM  37094 1HB  GLU C2406     -41.779  14.468  17.392  1.00  0.960          H  
ATOM  37095 2HB  GLU C2406     -42.950  13.186  17.651  1.00  0.960          H  
ATOM  37096 1HG  GLU C2406     -43.254  13.885  19.967  1.00  0.960          H  
ATOM  37097 2HG  GLU C2406     -42.020  15.126  19.778  1.00  0.960          H  
ATOM  37098  N   ASP C2407     -41.226  12.039  20.816  1.00  0.640          N  
ATOM  37099  CA  ASP C2407     -41.646  11.223  21.944  1.00  0.650          C  
ATOM  37100  C   ASP C2407     -41.018   9.830  22.003  1.00  0.600          C  
ATOM  37101  O   ASP C2407     -41.315   9.086  22.921  1.00  0.750          O  
ATOM  37102  CB  ASP C2407     -43.174  11.017  21.880  1.00  0.910          C  
ATOM  37103  CG  ASP C2407     -43.898  10.925  23.236  1.00  0.910          C  
ATOM  37104  OD1 ASP C2407     -43.491  11.676  24.121  1.00  0.910          O  
ATOM  37105  OD2 ASP C2407     -44.849  10.111  23.407  1.00  0.910          O  
ATOM  37106  H   ASP C2407     -40.630  12.833  21.005  1.00  0.770          H  
ATOM  37107  HA  ASP C2407     -41.384  11.753  22.859  1.00  0.780          H  
ATOM  37108 1HB  ASP C2407     -43.620  11.826  21.304  1.00  1.090          H  
ATOM  37109 2HB  ASP C2407     -43.360  10.090  21.340  1.00  1.090          H  
ATOM  37110  N   MET C2408     -40.117   9.451  21.105  1.00  0.520          N  
ATOM  37111  CA  MET C2408     -39.549   8.127  21.311  1.00  0.480          C  
ATOM  37112  C   MET C2408     -38.396   8.130  22.300  1.00  0.470          C  
ATOM  37113  O   MET C2408     -37.503   8.979  22.249  1.00  0.530          O  
ATOM  37114  CB  MET C2408     -39.177   7.450  20.007  1.00  0.690          C  
ATOM  37115  CG  MET C2408     -40.383   7.063  19.152  1.00  0.690          C  
ATOM  37116  SD  MET C2408     -39.920   6.070  17.725  1.00  0.690          S  
ATOM  37117  CE  MET C2408     -41.467   5.840  16.875  1.00  0.690          C  
ATOM  37118  H   MET C2408     -39.845  10.036  20.304  1.00  0.620          H  
ATOM  37119  HA  MET C2408     -40.323   7.499  21.747  1.00  0.580          H  
ATOM  37120 1HB  MET C2408     -38.599   8.145  19.410  1.00  0.830          H  
ATOM  37121 2HB  MET C2408     -38.562   6.607  20.206  1.00  0.830          H  
ATOM  37122 1HG  MET C2408     -41.093   6.497  19.760  1.00  0.830          H  
ATOM  37123 2HG  MET C2408     -40.881   7.975  18.807  1.00  0.830          H  
ATOM  37124 1HE  MET C2408     -41.316   5.243  15.997  1.00  0.830          H  
ATOM  37125 2HE  MET C2408     -42.178   5.349  17.524  1.00  0.830          H  
ATOM  37126 3HE  MET C2408     -41.855   6.801  16.577  1.00  0.830          H  
ATOM  37127  N   GLN C2409     -38.424   7.144  23.190  1.00  0.390          N  
ATOM  37128  CA  GLN C2409     -37.430   6.941  24.246  1.00  0.360          C  
ATOM  37129  C   GLN C2409     -37.058   5.475  24.337  1.00  0.340          C  
ATOM  37130  O   GLN C2409     -37.824   4.622  23.889  1.00  0.390          O  
ATOM  37131  CB  GLN C2409     -37.966   7.403  25.608  1.00  0.520          C  
ATOM  37132  CG  GLN C2409     -38.359   8.873  25.693  1.00  0.520          C  
ATOM  37133  CD  GLN C2409     -37.179   9.811  25.620  1.00  0.520          C  
ATOM  37134  OE1 GLN C2409     -36.032   9.418  25.875  1.00  0.520          O  
ATOM  37135  NE2 GLN C2409     -37.448  11.068  25.284  1.00  0.520          N  
ATOM  37136  H   GLN C2409     -39.235   6.518  23.147  1.00  0.470          H  
ATOM  37137  HA  GLN C2409     -36.531   7.508  24.002  1.00  0.430          H  
ATOM  37138 1HB  GLN C2409     -38.853   6.817  25.857  1.00  0.620          H  
ATOM  37139 2HB  GLN C2409     -37.221   7.206  26.378  1.00  0.620          H  
ATOM  37140 1HG  GLN C2409     -39.054   9.116  24.887  1.00  0.620          H  
ATOM  37141 2HG  GLN C2409     -38.835   9.033  26.650  1.00  0.620          H  
ATOM  37142 1HE2 GLN C2409     -36.708  11.739  25.220  1.00  0.620          H  
ATOM  37143 2HE2 GLN C2409     -38.390  11.341  25.087  1.00  0.620          H  
ATOM  37144  N   TRP C2410     -35.920   5.154  24.949  1.00  0.310          N  
ATOM  37145  CA  TRP C2410     -35.591   3.742  25.076  1.00  0.300          C  
ATOM  37146  C   TRP C2410     -35.027   3.446  26.468  1.00  0.310          C  
ATOM  37147  O   TRP C2410     -34.606   4.353  27.190  1.00  0.340          O  
ATOM  37148  CB  TRP C2410     -34.581   3.331  23.987  1.00  0.420          C  
ATOM  37149  CG  TRP C2410     -33.200   3.847  24.193  1.00  0.420          C  
ATOM  37150  CD1 TRP C2410     -32.164   3.127  24.712  1.00  0.420          C  
ATOM  37151  CD2 TRP C2410     -32.690   5.179  23.975  1.00  0.420          C  
ATOM  37152  NE1 TRP C2410     -31.046   3.906  24.804  1.00  0.420          N  
ATOM  37153  CE2 TRP C2410     -31.348   5.166  24.371  1.00  0.420          C  
ATOM  37154  CE3 TRP C2410     -33.251   6.366  23.502  1.00  0.420          C  
ATOM  37155  CZ2 TRP C2410     -30.562   6.289  24.309  1.00  0.420          C  
ATOM  37156  CZ3 TRP C2410     -32.473   7.488  23.455  1.00  0.420          C  
ATOM  37157  CH2 TRP C2410     -31.155   7.452  23.854  1.00  0.420          C  
ATOM  37158  H   TRP C2410     -35.298   5.862  25.321  1.00  0.370          H  
ATOM  37159  HA  TRP C2410     -36.503   3.173  24.955  1.00  0.360          H  
ATOM  37160 1HB  TRP C2410     -34.517   2.248  23.945  1.00  0.510          H  
ATOM  37161 2HB  TRP C2410     -34.938   3.663  23.018  1.00  0.510          H  
ATOM  37162  HD1 TRP C2410     -32.224   2.080  25.008  1.00  0.510          H  
ATOM  37163  HE1 TRP C2410     -30.147   3.609  25.158  1.00  0.510          H  
ATOM  37164  HE3 TRP C2410     -34.282   6.413  23.190  1.00  0.510          H  
ATOM  37165  HZ2 TRP C2410     -29.517   6.286  24.619  1.00  0.510          H  
ATOM  37166  HZ3 TRP C2410     -32.926   8.412  23.092  1.00  0.510          H  
ATOM  37167  HH2 TRP C2410     -30.561   8.363  23.804  1.00  0.510          H  
ATOM  37168  N   ALA C2411     -35.066   2.169  26.850  1.00  0.300          N  
ATOM  37169  CA  ALA C2411     -34.565   1.691  28.149  1.00  0.360          C  
ATOM  37170  C   ALA C2411     -34.253   0.211  28.096  1.00  0.280          C  
ATOM  37171  O   ALA C2411     -34.676  -0.482  27.169  1.00  0.250          O  
ATOM  37172  CB  ALA C2411     -35.562   1.932  29.277  1.00  0.480          C  
ATOM  37173  H   ALA C2411     -35.462   1.513  26.170  1.00  0.360          H  
ATOM  37174  HA  ALA C2411     -33.645   2.233  28.366  1.00  0.430          H  
ATOM  37175 1HB  ALA C2411     -35.132   1.588  30.218  1.00  0.580          H  
ATOM  37176 2HB  ALA C2411     -35.782   2.999  29.348  1.00  0.580          H  
ATOM  37177 3HB  ALA C2411     -36.470   1.384  29.093  1.00  0.580          H  
ATOM  37178  N   ALA C2412     -33.502  -0.295  29.076  1.00  0.320          N  
ATOM  37179  CA  ALA C2412     -33.280  -1.741  29.125  1.00  0.270          C  
ATOM  37180  C   ALA C2412     -33.760  -2.379  30.443  1.00  0.270          C  
ATOM  37181  O   ALA C2412     -33.018  -2.379  31.424  1.00  0.280          O  
ATOM  37182  CB  ALA C2412     -31.805  -2.061  28.924  1.00  0.400          C  
ATOM  37183  H   ALA C2412     -33.122   0.307  29.797  1.00  0.380          H  
ATOM  37184  HA  ALA C2412     -33.810  -2.196  28.295  1.00  0.320          H  
ATOM  37185 1HB  ALA C2412     -31.671  -3.150  28.914  1.00  0.480          H  
ATOM  37186 2HB  ALA C2412     -31.471  -1.653  27.970  1.00  0.480          H  
ATOM  37187 3HB  ALA C2412     -31.217  -1.632  29.731  1.00  0.480          H  
ATOM  37188  N   PRO C2413     -35.006  -2.903  30.502  1.00  0.280          N  
ATOM  37189  CA  PRO C2413     -35.597  -3.621  31.628  1.00  0.320          C  
ATOM  37190  C   PRO C2413     -34.825  -4.892  32.015  1.00  0.300          C  
ATOM  37191  O   PRO C2413     -34.944  -5.386  33.135  1.00  0.330          O  
ATOM  37192  CB  PRO C2413     -36.991  -3.958  31.087  1.00  0.480          C  
ATOM  37193  CG  PRO C2413     -37.261  -2.887  30.062  1.00  0.480          C  
ATOM  37194  CD  PRO C2413     -35.949  -2.652  29.409  1.00  0.480          C  
ATOM  37195  HA  PRO C2413     -35.654  -2.939  32.486  1.00  0.380          H  
ATOM  37196 1HB  PRO C2413     -36.977  -4.966  30.640  1.00  0.580          H  
ATOM  37197 2HB  PRO C2413     -37.709  -3.997  31.882  1.00  0.580          H  
ATOM  37198 1HG  PRO C2413     -38.036  -3.178  29.367  1.00  0.580          H  
ATOM  37199 2HG  PRO C2413     -37.630  -1.984  30.564  1.00  0.580          H  
ATOM  37200 1HD  PRO C2413     -35.771  -3.352  28.574  1.00  0.580          H  
ATOM  37201 2HD  PRO C2413     -35.937  -1.618  29.094  1.00  0.580          H  
ATOM  37202  N   TYR C2414     -34.059  -5.433  31.065  1.00  0.270          N  
ATOM  37203  CA  TYR C2414     -33.248  -6.633  31.251  1.00  0.250          C  
ATOM  37204  C   TYR C2414     -31.830  -6.413  30.759  1.00  0.230          C  
ATOM  37205  O   TYR C2414     -31.578  -6.288  29.554  1.00  0.250          O  
ATOM  37206  CB  TYR C2414     -33.870  -7.825  30.548  1.00  0.360          C  
ATOM  37207  CG  TYR C2414     -33.083  -9.138  30.607  1.00  0.360          C  
ATOM  37208  CD1 TYR C2414     -33.036  -9.911  31.748  1.00  0.360          C  
ATOM  37209  CD2 TYR C2414     -32.441  -9.572  29.468  1.00  0.360          C  
ATOM  37210  CE1 TYR C2414     -32.347 -11.116  31.720  1.00  0.360          C  
ATOM  37211  CE2 TYR C2414     -31.764 -10.742  29.430  1.00  0.360          C  
ATOM  37212  CZ  TYR C2414     -31.709 -11.529  30.529  1.00  0.360          C  
ATOM  37213  OH  TYR C2414     -31.017 -12.735  30.474  1.00  0.360          O  
ATOM  37214  H   TYR C2414     -34.012  -4.982  30.166  1.00  0.320          H  
ATOM  37215  HA  TYR C2414     -33.198  -6.855  32.311  1.00  0.300          H  
ATOM  37216 1HB  TYR C2414     -34.860  -7.996  30.961  1.00  0.430          H  
ATOM  37217 2HB  TYR C2414     -33.992  -7.581  29.538  1.00  0.430          H  
ATOM  37218  HD1 TYR C2414     -33.544  -9.583  32.651  1.00  0.430          H  
ATOM  37219  HD2 TYR C2414     -32.481  -8.976  28.588  1.00  0.430          H  
ATOM  37220  HE1 TYR C2414     -32.308 -11.743  32.611  1.00  0.430          H  
ATOM  37221  HE2 TYR C2414     -31.271 -11.052  28.515  1.00  0.430          H  
ATOM  37222  HH  TYR C2414     -30.591 -12.849  29.578  1.00  0.430          H  
ATOM  37223  N   ASP C2415     -30.894  -6.376  31.690  1.00  0.210          N  
ATOM  37224  CA  ASP C2415     -29.491  -6.144  31.371  1.00  0.200          C  
ATOM  37225  C   ASP C2415     -28.529  -6.785  32.405  1.00  0.180          C  
ATOM  37226  O   ASP C2415     -27.956  -6.079  33.245  1.00  0.210          O  
ATOM  37227  CB  ASP C2415     -29.269  -4.621  31.280  1.00  0.280          C  
ATOM  37228  CG  ASP C2415     -27.882  -4.198  30.809  1.00  0.280          C  
ATOM  37229  OD1 ASP C2415     -27.034  -5.047  30.696  1.00  0.280          O  
ATOM  37230  OD2 ASP C2415     -27.680  -3.017  30.571  1.00  0.280          O  
ATOM  37231  H   ASP C2415     -31.180  -6.498  32.653  1.00  0.250          H  
ATOM  37232  HA  ASP C2415     -29.288  -6.563  30.385  1.00  0.240          H  
ATOM  37233 1HB  ASP C2415     -30.005  -4.196  30.591  1.00  0.340          H  
ATOM  37234 2HB  ASP C2415     -29.455  -4.170  32.257  1.00  0.340          H  
ATOM  37235  N   PRO C2416     -28.301  -8.122  32.344  1.00  0.180          N  
ATOM  37236  CA  PRO C2416     -27.462  -8.950  33.222  1.00  0.180          C  
ATOM  37237  C   PRO C2416     -25.999  -8.533  33.251  1.00  0.210          C  
ATOM  37238  O   PRO C2416     -25.270  -8.878  34.182  1.00  0.250          O  
ATOM  37239  CB  PRO C2416     -27.577 -10.338  32.598  1.00  0.270          C  
ATOM  37240  CG  PRO C2416     -28.852 -10.308  31.863  1.00  0.270          C  
ATOM  37241  CD  PRO C2416     -28.977  -8.904  31.335  1.00  0.270          C  
ATOM  37242  HA  PRO C2416     -27.882  -8.952  34.236  1.00  0.220          H  
ATOM  37243 1HB  PRO C2416     -26.714 -10.531  31.941  1.00  0.320          H  
ATOM  37244 2HB  PRO C2416     -27.562 -11.106  33.386  1.00  0.320          H  
ATOM  37245 1HG  PRO C2416     -28.836 -11.053  31.048  1.00  0.320          H  
ATOM  37246 2HG  PRO C2416     -29.668 -10.586  32.537  1.00  0.320          H  
ATOM  37247 1HD  PRO C2416     -28.452  -8.779  30.416  1.00  0.320          H  
ATOM  37248 2HD  PRO C2416     -30.028  -8.690  31.241  1.00  0.320          H  
ATOM  37249  N   THR C2417     -25.569  -7.796  32.231  1.00  0.220          N  
ATOM  37250  CA  THR C2417     -24.206  -7.347  32.132  1.00  0.260          C  
ATOM  37251  C   THR C2417     -23.873  -6.450  33.335  1.00  0.260          C  
ATOM  37252  O   THR C2417     -22.713  -6.373  33.757  1.00  0.270          O  
ATOM  37253  CB  THR C2417     -23.989  -6.602  30.807  1.00  0.350          C  
ATOM  37254  OG1 THR C2417     -24.414  -7.427  29.709  1.00  0.350          O  
ATOM  37255  CG2 THR C2417     -22.519  -6.390  30.630  1.00  0.350          C  
ATOM  37256  H   THR C2417     -26.189  -7.542  31.467  1.00  0.260          H  
ATOM  37257  HA  THR C2417     -23.548  -8.209  32.149  1.00  0.310          H  
ATOM  37258  HB  THR C2417     -24.531  -5.658  30.807  1.00  0.420          H  
ATOM  37259  HG1 THR C2417     -24.381  -6.905  28.886  1.00  0.420          H  
ATOM  37260 1HG2 THR C2417     -22.370  -5.885  29.700  1.00  0.420          H  
ATOM  37261 2HG2 THR C2417     -22.115  -5.802  31.425  1.00  0.420          H  
ATOM  37262 3HG2 THR C2417     -22.019  -7.357  30.613  1.00  0.420          H  
ATOM  37263  N   VAL C2418     -24.882  -5.743  33.883  1.00  0.300          N  
ATOM  37264  CA  VAL C2418     -24.644  -4.867  35.021  1.00  0.320          C  
ATOM  37265  C   VAL C2418     -24.161  -5.697  36.198  1.00  0.290          C  
ATOM  37266  O   VAL C2418     -23.223  -5.301  36.893  1.00  0.290          O  
ATOM  37267  CB  VAL C2418     -25.927  -4.106  35.406  1.00  0.440          C  
ATOM  37268  CG1 VAL C2418     -25.719  -3.341  36.736  1.00  0.440          C  
ATOM  37269  CG2 VAL C2418     -26.285  -3.150  34.265  1.00  0.440          C  
ATOM  37270  H   VAL C2418     -25.838  -5.833  33.513  1.00  0.360          H  
ATOM  37271  HA  VAL C2418     -23.876  -4.145  34.761  1.00  0.380          H  
ATOM  37272  HB  VAL C2418     -26.742  -4.815  35.552  1.00  0.530          H  
ATOM  37273 1HG1 VAL C2418     -26.632  -2.809  36.993  1.00  0.530          H  
ATOM  37274 2HG1 VAL C2418     -25.473  -4.028  37.553  1.00  0.530          H  
ATOM  37275 3HG1 VAL C2418     -24.903  -2.624  36.626  1.00  0.530          H  
ATOM  37276 1HG2 VAL C2418     -27.201  -2.611  34.511  1.00  0.530          H  
ATOM  37277 2HG2 VAL C2418     -25.476  -2.442  34.116  1.00  0.530          H  
ATOM  37278 3HG2 VAL C2418     -26.443  -3.720  33.346  1.00  0.530          H  
ATOM  37279  N   PHE C2419     -24.804  -6.839  36.426  1.00  0.270          N  
ATOM  37280  CA  PHE C2419     -24.420  -7.746  37.492  1.00  0.260          C  
ATOM  37281  C   PHE C2419     -22.975  -8.126  37.335  1.00  0.260          C  
ATOM  37282  O   PHE C2419     -22.210  -8.111  38.295  1.00  0.240          O  
ATOM  37283  CB  PHE C2419     -25.243  -9.026  37.511  1.00  0.370          C  
ATOM  37284  CG  PHE C2419     -24.731  -9.989  38.533  1.00  0.370          C  
ATOM  37285  CD1 PHE C2419     -25.076  -9.858  39.855  1.00  0.370          C  
ATOM  37286  CD2 PHE C2419     -23.883 -11.034  38.173  1.00  0.370          C  
ATOM  37287  CE1 PHE C2419     -24.613 -10.743  40.789  1.00  0.370          C  
ATOM  37288  CE2 PHE C2419     -23.413 -11.903  39.120  1.00  0.370          C  
ATOM  37289  CZ  PHE C2419     -23.780 -11.758  40.426  1.00  0.370          C  
ATOM  37290  H   PHE C2419     -25.568  -7.091  35.814  1.00  0.320          H  
ATOM  37291  HA  PHE C2419     -24.545  -7.234  38.446  1.00  0.310          H  
ATOM  37292 1HB  PHE C2419     -26.289  -8.800  37.736  1.00  0.440          H  
ATOM  37293 2HB  PHE C2419     -25.207  -9.509  36.542  1.00  0.440          H  
ATOM  37294  HD1 PHE C2419     -25.743  -9.046  40.159  1.00  0.440          H  
ATOM  37295  HD2 PHE C2419     -23.587 -11.163  37.124  1.00  0.440          H  
ATOM  37296  HE1 PHE C2419     -24.916 -10.631  41.821  1.00  0.440          H  
ATOM  37297  HE2 PHE C2419     -22.749 -12.714  38.833  1.00  0.440          H  
ATOM  37298  HZ  PHE C2419     -23.409 -12.452  41.172  1.00  0.440          H  
ATOM  37299  N   VAL C2420     -22.589  -8.490  36.114  1.00  0.280          N  
ATOM  37300  CA  VAL C2420     -21.232  -8.952  35.899  1.00  0.290          C  
ATOM  37301  C   VAL C2420     -20.258  -7.850  36.317  1.00  0.270          C  
ATOM  37302  O   VAL C2420     -19.303  -8.113  37.056  1.00  0.260          O  
ATOM  37303  CB  VAL C2420     -20.980  -9.257  34.408  1.00  0.400          C  
ATOM  37304  CG1 VAL C2420     -19.481  -9.623  34.199  1.00  0.400          C  
ATOM  37305  CG2 VAL C2420     -21.964 -10.310  33.931  1.00  0.400          C  
ATOM  37306  H   VAL C2420     -23.294  -8.492  35.370  1.00  0.340          H  
ATOM  37307  HA  VAL C2420     -21.059  -9.845  36.501  1.00  0.350          H  
ATOM  37308  HB  VAL C2420     -21.145  -8.352  33.824  1.00  0.480          H  
ATOM  37309 1HG1 VAL C2420     -19.300  -9.808  33.143  1.00  0.480          H  
ATOM  37310 2HG1 VAL C2420     -18.832  -8.818  34.530  1.00  0.480          H  
ATOM  37311 3HG1 VAL C2420     -19.249 -10.512  34.768  1.00  0.480          H  
ATOM  37312 1HG2 VAL C2420     -21.803 -10.513  32.874  1.00  0.480          H  
ATOM  37313 2HG2 VAL C2420     -21.852 -11.205  34.492  1.00  0.480          H  
ATOM  37314 3HG2 VAL C2420     -22.975  -9.952  34.070  1.00  0.480          H  
ATOM  37315  N   ARG C2421     -20.517  -6.612  35.880  1.00  0.260          N  
ATOM  37316  CA  ARG C2421     -19.640  -5.504  36.236  1.00  0.260          C  
ATOM  37317  C   ARG C2421     -19.577  -5.289  37.760  1.00  0.230          C  
ATOM  37318  O   ARG C2421     -18.484  -5.097  38.313  1.00  0.240          O  
ATOM  37319  CB  ARG C2421     -20.120  -4.205  35.592  1.00  0.360          C  
ATOM  37320  CG  ARG C2421     -19.991  -4.087  34.057  1.00  0.360          C  
ATOM  37321  CD  ARG C2421     -20.427  -2.713  33.602  1.00  0.360          C  
ATOM  37322  NE  ARG C2421     -20.531  -2.582  32.135  1.00  0.360          N  
ATOM  37323  CZ  ARG C2421     -21.645  -2.866  31.421  1.00  0.360          C  
ATOM  37324  NH1 ARG C2421     -22.710  -3.321  32.038  1.00  0.360          N  
ATOM  37325  NH2 ARG C2421     -21.683  -2.701  30.105  1.00  0.360          N  
ATOM  37326  H   ARG C2421     -21.325  -6.464  35.263  1.00  0.310          H  
ATOM  37327  HA  ARG C2421     -18.639  -5.732  35.874  1.00  0.310          H  
ATOM  37328 1HB  ARG C2421     -21.175  -4.067  35.832  1.00  0.440          H  
ATOM  37329 2HB  ARG C2421     -19.581  -3.368  36.033  1.00  0.440          H  
ATOM  37330 1HG  ARG C2421     -18.955  -4.239  33.761  1.00  0.440          H  
ATOM  37331 2HG  ARG C2421     -20.617  -4.838  33.575  1.00  0.440          H  
ATOM  37332 1HD  ARG C2421     -21.387  -2.462  34.048  1.00  0.440          H  
ATOM  37333 2HD  ARG C2421     -19.685  -1.990  33.944  1.00  0.440          H  
ATOM  37334  HE  ARG C2421     -19.723  -2.234  31.633  1.00  0.440          H  
ATOM  37335 1HH1 ARG C2421     -22.692  -3.456  33.037  1.00  0.440          H  
ATOM  37336 2HH1 ARG C2421     -23.529  -3.586  31.497  1.00  0.440          H  
ATOM  37337 1HH2 ARG C2421     -20.882  -2.321  29.584  1.00  0.440          H  
ATOM  37338 2HH2 ARG C2421     -22.524  -2.926  29.595  1.00  0.440          H  
ATOM  37339  N   ASP C2422     -20.740  -5.344  38.440  1.00  0.230          N  
ATOM  37340  CA  ASP C2422     -20.806  -5.136  39.888  1.00  0.230          C  
ATOM  37341  C   ASP C2422     -20.132  -6.247  40.682  1.00  0.270          C  
ATOM  37342  O   ASP C2422     -19.449  -5.974  41.675  1.00  0.300          O  
ATOM  37343  CB  ASP C2422     -22.261  -5.051  40.374  1.00  0.320          C  
ATOM  37344  CG  ASP C2422     -23.052  -3.750  40.009  1.00  0.320          C  
ATOM  37345  OD1 ASP C2422     -22.477  -2.753  39.577  1.00  0.320          O  
ATOM  37346  OD2 ASP C2422     -24.247  -3.786  40.171  1.00  0.320          O  
ATOM  37347  H   ASP C2422     -21.615  -5.478  37.918  1.00  0.280          H  
ATOM  37348  HA  ASP C2422     -20.299  -4.210  40.122  1.00  0.280          H  
ATOM  37349 1HB  ASP C2422     -22.808  -5.898  39.954  1.00  0.390          H  
ATOM  37350 2HB  ASP C2422     -22.280  -5.169  41.456  1.00  0.390          H  
ATOM  37351  N   SER C2423     -20.308  -7.495  40.247  1.00  0.290          N  
ATOM  37352  CA  SER C2423     -19.716  -8.643  40.916  1.00  0.330          C  
ATOM  37353  C   SER C2423     -18.199  -8.534  40.875  1.00  0.340          C  
ATOM  37354  O   SER C2423     -17.524  -8.696  41.901  1.00  0.380          O  
ATOM  37355  CB  SER C2423     -20.174  -9.929  40.260  1.00  0.450          C  
ATOM  37356  OG  SER C2423     -19.605 -11.050  40.890  1.00  0.450          O  
ATOM  37357  H   SER C2423     -20.914  -7.660  39.444  1.00  0.350          H  
ATOM  37358  HA  SER C2423     -20.040  -8.645  41.957  1.00  0.400          H  
ATOM  37359 1HB  SER C2423     -21.261  -9.988  40.311  1.00  0.540          H  
ATOM  37360 2HB  SER C2423     -19.900  -9.917  39.202  1.00  0.540          H  
ATOM  37361  HG  SER C2423     -19.950 -11.815  40.426  1.00  0.540          H  
ATOM  37362  N   ILE C2424     -17.661  -8.209  39.693  1.00  0.330          N  
ATOM  37363  CA  ILE C2424     -16.225  -8.060  39.531  1.00  0.350          C  
ATOM  37364  C   ILE C2424     -15.717  -6.909  40.397  1.00  0.310          C  
ATOM  37365  O   ILE C2424     -14.702  -7.059  41.084  1.00  0.300          O  
ATOM  37366  CB  ILE C2424     -15.860  -7.856  38.021  1.00  0.480          C  
ATOM  37367  CG1 ILE C2424     -15.634  -9.260  37.268  1.00  0.480          C  
ATOM  37368  CG2 ILE C2424     -14.612  -6.930  37.829  1.00  0.480          C  
ATOM  37369  CD1 ILE C2424     -16.736 -10.306  37.399  1.00  0.480          C  
ATOM  37370  H   ILE C2424     -18.280  -8.108  38.881  1.00  0.400          H  
ATOM  37371  HA  ILE C2424     -15.744  -8.970  39.877  1.00  0.420          H  
ATOM  37372  HB  ILE C2424     -16.714  -7.380  37.528  1.00  0.580          H  
ATOM  37373 1HG1 ILE C2424     -15.517  -9.056  36.215  1.00  0.580          H  
ATOM  37374 2HG1 ILE C2424     -14.725  -9.704  37.628  1.00  0.580          H  
ATOM  37375 1HG2 ILE C2424     -14.429  -6.805  36.764  1.00  0.580          H  
ATOM  37376 2HG2 ILE C2424     -14.783  -5.953  38.265  1.00  0.580          H  
ATOM  37377 3HG2 ILE C2424     -13.743  -7.364  38.288  1.00  0.580          H  
ATOM  37378 1HD1 ILE C2424     -16.448 -11.193  36.828  1.00  0.580          H  
ATOM  37379 2HD1 ILE C2424     -16.876 -10.584  38.441  1.00  0.580          H  
ATOM  37380 3HD1 ILE C2424     -17.666  -9.916  37.002  1.00  0.580          H  
ATOM  37381  N   ARG C2425     -16.423  -5.771  40.401  1.00  0.290          N  
ATOM  37382  CA  ARG C2425     -16.000  -4.644  41.212  1.00  0.270          C  
ATOM  37383  C   ARG C2425     -15.935  -5.015  42.687  1.00  0.270          C  
ATOM  37384  O   ARG C2425     -14.963  -4.672  43.362  1.00  0.270          O  
ATOM  37385  CB  ARG C2425     -16.927  -3.456  41.019  1.00  0.390          C  
ATOM  37386  CG  ARG C2425     -16.493  -2.172  41.737  1.00  0.390          C  
ATOM  37387  CD  ARG C2425     -17.348  -0.990  41.371  1.00  0.390          C  
ATOM  37388  NE  ARG C2425     -18.730  -1.106  41.871  1.00  0.390          N  
ATOM  37389  CZ  ARG C2425     -19.835  -1.384  41.129  1.00  0.390          C  
ATOM  37390  NH1 ARG C2425     -19.774  -1.617  39.838  1.00  0.390          N  
ATOM  37391  NH2 ARG C2425     -21.022  -1.441  41.702  1.00  0.390          N  
ATOM  37392  H   ARG C2425     -17.242  -5.670  39.793  1.00  0.350          H  
ATOM  37393  HA  ARG C2425     -15.002  -4.351  40.888  1.00  0.320          H  
ATOM  37394 1HB  ARG C2425     -17.021  -3.241  39.956  1.00  0.460          H  
ATOM  37395 2HB  ARG C2425     -17.919  -3.723  41.383  1.00  0.460          H  
ATOM  37396 1HG  ARG C2425     -16.578  -2.327  42.809  1.00  0.460          H  
ATOM  37397 2HG  ARG C2425     -15.457  -1.945  41.487  1.00  0.460          H  
ATOM  37398 1HD  ARG C2425     -16.907  -0.096  41.813  1.00  0.460          H  
ATOM  37399 2HD  ARG C2425     -17.367  -0.875  40.293  1.00  0.460          H  
ATOM  37400  HE  ARG C2425     -18.878  -0.938  42.859  1.00  0.460          H  
ATOM  37401 1HH1 ARG C2425     -18.900  -1.597  39.343  1.00  0.460          H  
ATOM  37402 2HH1 ARG C2425     -20.657  -1.863  39.357  1.00  0.460          H  
ATOM  37403 1HH2 ARG C2425     -21.133  -1.280  42.688  1.00  0.460          H  
ATOM  37404 2HH2 ARG C2425     -21.829  -1.667  41.100  1.00  0.460          H  
ATOM  37405  N   ALA C2426     -16.969  -5.694  43.196  1.00  0.260          N  
ATOM  37406  CA  ALA C2426     -17.020  -6.079  44.599  1.00  0.260          C  
ATOM  37407  C   ALA C2426     -15.865  -6.989  45.010  1.00  0.250          C  
ATOM  37408  O   ALA C2426     -15.318  -6.839  46.113  1.00  0.230          O  
ATOM  37409  CB  ALA C2426     -18.325  -6.785  44.876  1.00  0.360          C  
ATOM  37410  H   ALA C2426     -17.766  -5.919  42.592  1.00  0.310          H  
ATOM  37411  HA  ALA C2426     -16.969  -5.170  45.197  1.00  0.310          H  
ATOM  37412 1HB  ALA C2426     -18.384  -7.042  45.930  1.00  0.440          H  
ATOM  37413 2HB  ALA C2426     -19.154  -6.128  44.611  1.00  0.440          H  
ATOM  37414 3HB  ALA C2426     -18.375  -7.690  44.269  1.00  0.440          H  
ATOM  37415  N   VAL C2427     -15.477  -7.925  44.139  1.00  0.270          N  
ATOM  37416  CA  VAL C2427     -14.376  -8.812  44.483  1.00  0.250          C  
ATOM  37417  C   VAL C2427     -13.063  -8.009  44.485  1.00  0.250          C  
ATOM  37418  O   VAL C2427     -12.195  -8.250  45.332  1.00  0.240          O  
ATOM  37419  CB  VAL C2427     -14.337 -10.065  43.598  1.00  0.360          C  
ATOM  37420  CG1 VAL C2427     -13.101 -10.913  43.939  1.00  0.360          C  
ATOM  37421  CG2 VAL C2427     -15.599 -10.873  43.838  1.00  0.360          C  
ATOM  37422  H   VAL C2427     -16.003  -8.048  43.262  1.00  0.320          H  
ATOM  37423  HA  VAL C2427     -14.544  -9.175  45.494  1.00  0.300          H  
ATOM  37424  HB  VAL C2427     -14.287  -9.770  42.556  1.00  0.430          H  
ATOM  37425 1HG1 VAL C2427     -13.097 -11.808  43.326  1.00  0.430          H  
ATOM  37426 2HG1 VAL C2427     -12.187 -10.347  43.771  1.00  0.430          H  
ATOM  37427 3HG1 VAL C2427     -13.153 -11.207  44.985  1.00  0.430          H  
ATOM  37428 1HG2 VAL C2427     -15.582 -11.762  43.209  1.00  0.430          H  
ATOM  37429 2HG2 VAL C2427     -15.647 -11.166  44.885  1.00  0.430          H  
ATOM  37430 3HG2 VAL C2427     -16.472 -10.275  43.591  1.00  0.430          H  
ATOM  37431  N   VAL C2428     -12.882  -7.097  43.522  1.00  0.250          N  
ATOM  37432  CA  VAL C2428     -11.683  -6.260  43.515  1.00  0.250          C  
ATOM  37433  C   VAL C2428     -11.628  -5.413  44.795  1.00  0.270          C  
ATOM  37434  O   VAL C2428     -10.560  -5.284  45.407  1.00  0.260          O  
ATOM  37435  CB  VAL C2428     -11.625  -5.355  42.270  1.00  0.350          C  
ATOM  37436  CG1 VAL C2428     -10.459  -4.327  42.404  1.00  0.350          C  
ATOM  37437  CG2 VAL C2428     -11.430  -6.239  41.018  1.00  0.350          C  
ATOM  37438  H   VAL C2428     -13.594  -6.990  42.787  1.00  0.300          H  
ATOM  37439  HA  VAL C2428     -10.811  -6.914  43.494  1.00  0.300          H  
ATOM  37440  HB  VAL C2428     -12.562  -4.800  42.184  1.00  0.420          H  
ATOM  37441 1HG1 VAL C2428     -10.433  -3.696  41.518  1.00  0.420          H  
ATOM  37442 2HG1 VAL C2428     -10.601  -3.694  43.281  1.00  0.420          H  
ATOM  37443 3HG1 VAL C2428      -9.511  -4.859  42.497  1.00  0.420          H  
ATOM  37444 1HG2 VAL C2428     -11.403  -5.614  40.127  1.00  0.420          H  
ATOM  37445 2HG2 VAL C2428     -10.496  -6.788  41.107  1.00  0.420          H  
ATOM  37446 3HG2 VAL C2428     -12.250  -6.943  40.935  1.00  0.420          H  
ATOM  37447  N   GLN C2429     -12.767  -4.830  45.200  1.00  0.290          N  
ATOM  37448  CA  GLN C2429     -12.812  -4.038  46.421  1.00  0.320          C  
ATOM  37449  C   GLN C2429     -12.435  -4.902  47.614  1.00  0.300          C  
ATOM  37450  O   GLN C2429     -11.726  -4.433  48.508  1.00  0.300          O  
ATOM  37451  CB  GLN C2429     -14.197  -3.438  46.625  1.00  0.440          C  
ATOM  37452  CG  GLN C2429     -14.549  -2.340  45.649  1.00  0.440          C  
ATOM  37453  CD  GLN C2429     -15.985  -1.921  45.783  1.00  0.440          C  
ATOM  37454  OE1 GLN C2429     -16.788  -2.637  46.390  1.00  0.440          O  
ATOM  37455  NE2 GLN C2429     -16.323  -0.764  45.234  1.00  0.440          N  
ATOM  37456  H   GLN C2429     -13.612  -4.928  44.629  1.00  0.350          H  
ATOM  37457  HA  GLN C2429     -12.089  -3.232  46.340  1.00  0.380          H  
ATOM  37458 1HB  GLN C2429     -14.940  -4.227  46.523  1.00  0.520          H  
ATOM  37459 2HB  GLN C2429     -14.280  -3.040  47.634  1.00  0.520          H  
ATOM  37460 1HG  GLN C2429     -13.923  -1.476  45.862  1.00  0.520          H  
ATOM  37461 2HG  GLN C2429     -14.373  -2.679  44.637  1.00  0.520          H  
ATOM  37462 1HE2 GLN C2429     -17.266  -0.439  45.299  1.00  0.520          H  
ATOM  37463 2HE2 GLN C2429     -15.637  -0.213  44.757  1.00  0.520          H  
ATOM  37464  N   THR C2430     -12.880  -6.164  47.611  1.00  0.280          N  
ATOM  37465  CA  THR C2430     -12.560  -7.111  48.665  1.00  0.270          C  
ATOM  37466  C   THR C2430     -11.054  -7.320  48.735  1.00  0.210          C  
ATOM  37467  O   THR C2430     -10.488  -7.312  49.825  1.00  0.210          O  
ATOM  37468  CB  THR C2430     -13.260  -8.469  48.445  1.00  0.380          C  
ATOM  37469  OG1 THR C2430     -14.692  -8.280  48.453  1.00  0.380          O  
ATOM  37470  CG2 THR C2430     -12.863  -9.442  49.562  1.00  0.380          C  
ATOM  37471  H   THR C2430     -13.524  -6.451  46.872  1.00  0.340          H  
ATOM  37472  HA  THR C2430     -12.897  -6.699  49.616  1.00  0.320          H  
ATOM  37473  HB  THR C2430     -12.967  -8.893  47.503  1.00  0.460          H  
ATOM  37474  HG1 THR C2430     -14.960  -7.749  47.662  1.00  0.460          H  
ATOM  37475 1HG2 THR C2430     -13.358 -10.370  49.402  1.00  0.460          H  
ATOM  37476 2HG2 THR C2430     -11.787  -9.611  49.561  1.00  0.460          H  
ATOM  37477 3HG2 THR C2430     -13.157  -9.035  50.517  1.00  0.460          H  
ATOM  37478  N   LEU C2431     -10.390  -7.507  47.594  1.00  0.180          N  
ATOM  37479  CA  LEU C2431      -8.946  -7.691  47.638  1.00  0.160          C  
ATOM  37480  C   LEU C2431      -8.264  -6.443  48.218  1.00  0.170          C  
ATOM  37481  O   LEU C2431      -7.320  -6.568  49.007  1.00  0.170          O  
ATOM  37482  CB  LEU C2431      -8.404  -8.073  46.248  1.00  0.230          C  
ATOM  37483  CG  LEU C2431      -6.851  -8.356  46.106  1.00  0.230          C  
ATOM  37484  CD1 LEU C2431      -6.388  -9.465  47.067  1.00  0.230          C  
ATOM  37485  CD2 LEU C2431      -6.592  -8.840  44.669  1.00  0.230          C  
ATOM  37486  H   LEU C2431     -10.917  -7.581  46.715  1.00  0.220          H  
ATOM  37487  HA  LEU C2431      -8.749  -8.524  48.305  1.00  0.190          H  
ATOM  37488 1HB  LEU C2431      -8.940  -8.943  45.894  1.00  0.280          H  
ATOM  37489 2HB  LEU C2431      -8.643  -7.246  45.572  1.00  0.280          H  
ATOM  37490  HG  LEU C2431      -6.283  -7.446  46.317  1.00  0.280          H  
ATOM  37491 1HD1 LEU C2431      -5.321  -9.653  46.925  1.00  0.280          H  
ATOM  37492 2HD1 LEU C2431      -6.559  -9.170  48.098  1.00  0.280          H  
ATOM  37493 3HD1 LEU C2431      -6.927 -10.351  46.856  1.00  0.280          H  
ATOM  37494 1HD2 LEU C2431      -5.540  -9.051  44.551  1.00  0.280          H  
ATOM  37495 2HD2 LEU C2431      -7.163  -9.755  44.482  1.00  0.280          H  
ATOM  37496 3HD2 LEU C2431      -6.896  -8.071  43.959  1.00  0.280          H  
ATOM  37497  N   LEU C2432      -8.732  -5.245  47.849  1.00  0.220          N  
ATOM  37498  CA  LEU C2432      -8.136  -4.034  48.402  1.00  0.240          C  
ATOM  37499  C   LEU C2432      -8.363  -3.951  49.930  1.00  0.240          C  
ATOM  37500  O   LEU C2432      -7.443  -3.589  50.679  1.00  0.240          O  
ATOM  37501  CB  LEU C2432      -8.747  -2.810  47.700  1.00  0.330          C  
ATOM  37502  CG  LEU C2432      -8.406  -2.638  46.176  1.00  0.330          C  
ATOM  37503  CD1 LEU C2432      -9.271  -1.523  45.591  1.00  0.330          C  
ATOM  37504  CD2 LEU C2432      -6.925  -2.313  45.987  1.00  0.330          C  
ATOM  37505  H   LEU C2432      -9.479  -5.195  47.146  1.00  0.260          H  
ATOM  37506  HA  LEU C2432      -7.065  -4.068  48.230  1.00  0.290          H  
ATOM  37507 1HB  LEU C2432      -9.828  -2.876  47.787  1.00  0.390          H  
ATOM  37508 2HB  LEU C2432      -8.420  -1.913  48.221  1.00  0.390          H  
ATOM  37509  HG  LEU C2432      -8.642  -3.563  45.647  1.00  0.390          H  
ATOM  37510 1HD1 LEU C2432      -9.052  -1.414  44.529  1.00  0.390          H  
ATOM  37511 2HD1 LEU C2432     -10.321  -1.773  45.715  1.00  0.390          H  
ATOM  37512 3HD1 LEU C2432      -9.059  -0.588  46.104  1.00  0.390          H  
ATOM  37513 1HD2 LEU C2432      -6.719  -2.199  44.923  1.00  0.390          H  
ATOM  37514 2HD2 LEU C2432      -6.685  -1.384  46.505  1.00  0.390          H  
ATOM  37515 3HD2 LEU C2432      -6.307  -3.113  46.379  1.00  0.390          H  
ATOM  37516  N   GLU C2433      -9.576  -4.304  50.398  1.00  0.240          N  
ATOM  37517  CA  GLU C2433      -9.869  -4.318  51.832  1.00  0.250          C  
ATOM  37518  C   GLU C2433      -9.006  -5.350  52.540  1.00  0.240          C  
ATOM  37519  O   GLU C2433      -8.571  -5.130  53.674  1.00  0.250          O  
ATOM  37520  CB  GLU C2433     -11.345  -4.586  52.135  1.00  0.350          C  
ATOM  37521  CG  GLU C2433     -11.684  -4.497  53.654  1.00  0.350          C  
ATOM  37522  CD  GLU C2433     -13.153  -4.609  53.968  1.00  0.350          C  
ATOM  37523  OE1 GLU C2433     -13.932  -4.767  53.063  1.00  0.350          O  
ATOM  37524  OE2 GLU C2433     -13.496  -4.542  55.125  1.00  0.350          O  
ATOM  37525  H   GLU C2433     -10.319  -4.540  49.733  1.00  0.290          H  
ATOM  37526  HA  GLU C2433      -9.623  -3.338  52.237  1.00  0.300          H  
ATOM  37527 1HB  GLU C2433     -11.966  -3.872  51.594  1.00  0.420          H  
ATOM  37528 2HB  GLU C2433     -11.612  -5.586  51.783  1.00  0.420          H  
ATOM  37529 1HG  GLU C2433     -11.166  -5.303  54.177  1.00  0.420          H  
ATOM  37530 2HG  GLU C2433     -11.302  -3.554  54.044  1.00  0.420          H  
ATOM  37531  N   ALA C2434      -8.810  -6.514  51.905  1.00  0.220          N  
ATOM  37532  CA  ALA C2434      -7.996  -7.556  52.497  1.00  0.210          C  
ATOM  37533  C   ALA C2434      -6.588  -7.036  52.714  1.00  0.210          C  
ATOM  37534  O   ALA C2434      -6.031  -7.238  53.789  1.00  0.220          O  
ATOM  37535  CB  ALA C2434      -7.978  -8.799  51.624  1.00  0.300          C  
ATOM  37536  H   ALA C2434      -9.266  -6.678  51.007  1.00  0.260          H  
ATOM  37537  HA  ALA C2434      -8.424  -7.810  53.464  1.00  0.250          H  
ATOM  37538 1HB  ALA C2434      -7.382  -9.571  52.100  1.00  0.360          H  
ATOM  37539 2HB  ALA C2434      -9.001  -9.160  51.490  1.00  0.360          H  
ATOM  37540 3HB  ALA C2434      -7.553  -8.554  50.654  1.00  0.360          H  
ATOM  37541  N   VAL C2435      -6.050  -6.270  51.756  1.00  0.220          N  
ATOM  37542  CA  VAL C2435      -4.720  -5.702  51.938  1.00  0.230          C  
ATOM  37543  C   VAL C2435      -4.722  -4.778  53.154  1.00  0.250          C  
ATOM  37544  O   VAL C2435      -3.759  -4.785  53.920  1.00  0.260          O  
ATOM  37545  CB  VAL C2435      -4.210  -4.978  50.678  1.00  0.320          C  
ATOM  37546  CG1 VAL C2435      -2.898  -4.219  50.990  1.00  0.320          C  
ATOM  37547  CG2 VAL C2435      -3.955  -6.018  49.581  1.00  0.320          C  
ATOM  37548  H   VAL C2435      -6.551  -6.169  50.864  1.00  0.260          H  
ATOM  37549  HA  VAL C2435      -4.030  -6.520  52.134  1.00  0.280          H  
ATOM  37550  HB  VAL C2435      -4.958  -4.256  50.343  1.00  0.380          H  
ATOM  37551 1HG1 VAL C2435      -2.547  -3.720  50.087  1.00  0.380          H  
ATOM  37552 2HG1 VAL C2435      -3.062  -3.470  51.764  1.00  0.380          H  
ATOM  37553 3HG1 VAL C2435      -2.139  -4.929  51.329  1.00  0.380          H  
ATOM  37554 1HG2 VAL C2435      -3.596  -5.523  48.679  1.00  0.380          H  
ATOM  37555 2HG2 VAL C2435      -3.207  -6.723  49.930  1.00  0.380          H  
ATOM  37556 3HG2 VAL C2435      -4.874  -6.550  49.357  1.00  0.380          H  
ATOM  37557  N   VAL C2436      -5.774  -3.965  53.320  1.00  0.270          N  
ATOM  37558  CA  VAL C2436      -5.866  -3.090  54.493  1.00  0.300          C  
ATOM  37559  C   VAL C2436      -5.873  -3.912  55.791  1.00  0.290          C  
ATOM  37560  O   VAL C2436      -5.198  -3.556  56.759  1.00  0.310          O  
ATOM  37561  CB  VAL C2436      -7.115  -2.193  54.443  1.00  0.410          C  
ATOM  37562  CG1 VAL C2436      -7.293  -1.447  55.788  1.00  0.410          C  
ATOM  37563  CG2 VAL C2436      -6.960  -1.211  53.292  1.00  0.410          C  
ATOM  37564  H   VAL C2436      -6.493  -3.952  52.587  1.00  0.320          H  
ATOM  37565  HA  VAL C2436      -5.011  -2.431  54.493  1.00  0.360          H  
ATOM  37566  HB  VAL C2436      -7.998  -2.803  54.286  1.00  0.490          H  
ATOM  37567 1HG1 VAL C2436      -8.179  -0.816  55.732  1.00  0.490          H  
ATOM  37568 2HG1 VAL C2436      -7.418  -2.150  56.612  1.00  0.490          H  
ATOM  37569 3HG1 VAL C2436      -6.417  -0.825  55.978  1.00  0.490          H  
ATOM  37570 1HG2 VAL C2436      -7.841  -0.573  53.235  1.00  0.490          H  
ATOM  37571 2HG2 VAL C2436      -6.076  -0.597  53.455  1.00  0.490          H  
ATOM  37572 3HG2 VAL C2436      -6.851  -1.759  52.358  1.00  0.490          H  
ATOM  37573  N   LEU C2437      -6.641  -4.994  55.837  1.00  0.280          N  
ATOM  37574  CA  LEU C2437      -6.633  -5.822  57.037  1.00  0.280          C  
ATOM  37575  C   LEU C2437      -5.247  -6.433  57.267  1.00  0.250          C  
ATOM  37576  O   LEU C2437      -4.813  -6.543  58.418  1.00  0.270          O  
ATOM  37577  CB  LEU C2437      -7.760  -6.849  56.970  1.00  0.390          C  
ATOM  37578  CG  LEU C2437      -9.202  -6.212  57.094  1.00  0.390          C  
ATOM  37579  CD1 LEU C2437     -10.237  -7.226  56.781  1.00  0.390          C  
ATOM  37580  CD2 LEU C2437      -9.447  -5.697  58.541  1.00  0.390          C  
ATOM  37581  H   LEU C2437      -7.245  -5.213  55.034  1.00  0.340          H  
ATOM  37582  HA  LEU C2437      -6.818  -5.175  57.882  1.00  0.340          H  
ATOM  37583 1HB  LEU C2437      -7.696  -7.366  56.011  1.00  0.470          H  
ATOM  37584 2HB  LEU C2437      -7.628  -7.576  57.766  1.00  0.470          H  
ATOM  37585  HG  LEU C2437      -9.294  -5.390  56.377  1.00  0.470          H  
ATOM  37586 1HD1 LEU C2437     -11.228  -6.777  56.855  1.00  0.470          H  
ATOM  37587 2HD1 LEU C2437     -10.098  -7.605  55.772  1.00  0.470          H  
ATOM  37588 3HD1 LEU C2437     -10.154  -8.016  57.489  1.00  0.470          H  
ATOM  37589 1HD2 LEU C2437     -10.443  -5.273  58.593  1.00  0.470          H  
ATOM  37590 2HD2 LEU C2437      -9.368  -6.525  59.248  1.00  0.470          H  
ATOM  37591 3HD2 LEU C2437      -8.743  -4.941  58.809  1.00  0.470          H  
ATOM  37592  N   VAL C2438      -4.532  -6.778  56.185  1.00  0.230          N  
ATOM  37593  CA  VAL C2438      -3.164  -7.273  56.302  1.00  0.240          C  
ATOM  37594  C   VAL C2438      -2.325  -6.163  56.943  1.00  0.270          C  
ATOM  37595  O   VAL C2438      -1.552  -6.437  57.850  1.00  0.310          O  
ATOM  37596  CB  VAL C2438      -2.553  -7.689  54.932  1.00  0.330          C  
ATOM  37597  CG1 VAL C2438      -1.041  -7.998  55.072  1.00  0.330          C  
ATOM  37598  CG2 VAL C2438      -3.279  -8.924  54.386  1.00  0.330          C  
ATOM  37599  H   VAL C2438      -4.988  -6.729  55.269  1.00  0.280          H  
ATOM  37600  HA  VAL C2438      -3.161  -8.143  56.958  1.00  0.290          H  
ATOM  37601  HB  VAL C2438      -2.658  -6.874  54.241  1.00  0.400          H  
ATOM  37602 1HG1 VAL C2438      -0.637  -8.274  54.100  1.00  0.400          H  
ATOM  37603 2HG1 VAL C2438      -0.505  -7.122  55.441  1.00  0.400          H  
ATOM  37604 3HG1 VAL C2438      -0.903  -8.823  55.770  1.00  0.400          H  
ATOM  37605 1HG2 VAL C2438      -2.865  -9.182  53.426  1.00  0.400          H  
ATOM  37606 2HG2 VAL C2438      -3.164  -9.748  55.057  1.00  0.400          H  
ATOM  37607 3HG2 VAL C2438      -4.318  -8.722  54.272  1.00  0.400          H  
ATOM  37608  N   VAL C2439      -2.506  -4.891  56.526  1.00  0.300          N  
ATOM  37609  CA  VAL C2439      -1.722  -3.780  57.107  1.00  0.350          C  
ATOM  37610  C   VAL C2439      -1.849  -3.803  58.596  1.00  0.320          C  
ATOM  37611  O   VAL C2439      -0.850  -3.713  59.317  1.00  0.350          O  
ATOM  37612  CB  VAL C2439      -2.310  -2.350  56.773  1.00  0.470          C  
ATOM  37613  CG1 VAL C2439      -1.548  -1.246  57.563  1.00  0.470          C  
ATOM  37614  CG2 VAL C2439      -2.327  -2.040  55.322  1.00  0.470          C  
ATOM  37615  H   VAL C2439      -3.131  -4.738  55.729  1.00  0.360          H  
ATOM  37616  HA  VAL C2439      -0.672  -3.877  56.839  1.00  0.420          H  
ATOM  37617  HB  VAL C2439      -3.311  -2.316  57.125  1.00  0.560          H  
ATOM  37618 1HG1 VAL C2439      -2.009  -0.284  57.350  1.00  0.560          H  
ATOM  37619 2HG1 VAL C2439      -1.587  -1.412  58.636  1.00  0.560          H  
ATOM  37620 3HG1 VAL C2439      -0.510  -1.223  57.249  1.00  0.560          H  
ATOM  37621 1HG2 VAL C2439      -2.784  -1.067  55.166  1.00  0.560          H  
ATOM  37622 2HG2 VAL C2439      -1.383  -2.019  54.957  1.00  0.560          H  
ATOM  37623 3HG2 VAL C2439      -2.879  -2.776  54.806  1.00  0.560          H  
ATOM  37624  N   LEU C2440      -3.091  -3.868  59.062  1.00  0.330          N  
ATOM  37625  CA  LEU C2440      -3.344  -3.814  60.480  1.00  0.360          C  
ATOM  37626  C   LEU C2440      -2.746  -5.005  61.212  1.00  0.350          C  
ATOM  37627  O   LEU C2440      -2.069  -4.830  62.224  1.00  0.380          O  
ATOM  37628  CB  LEU C2440      -4.852  -3.738  60.696  1.00  0.490          C  
ATOM  37629  CG  LEU C2440      -5.534  -2.422  60.246  1.00  0.490          C  
ATOM  37630  CD1 LEU C2440      -7.018  -2.617  60.273  1.00  0.490          C  
ATOM  37631  CD2 LEU C2440      -5.153  -1.273  61.187  1.00  0.490          C  
ATOM  37632  H   LEU C2440      -3.861  -3.913  58.382  1.00  0.400          H  
ATOM  37633  HA  LEU C2440      -2.883  -2.918  60.868  1.00  0.430          H  
ATOM  37634 1HB  LEU C2440      -5.317  -4.561  60.151  1.00  0.590          H  
ATOM  37635 2HB  LEU C2440      -5.049  -3.862  61.746  1.00  0.590          H  
ATOM  37636  HG  LEU C2440      -5.230  -2.180  59.221  1.00  0.590          H  
ATOM  37637 1HD1 LEU C2440      -7.517  -1.704  59.949  1.00  0.590          H  
ATOM  37638 2HD1 LEU C2440      -7.278  -3.422  59.605  1.00  0.590          H  
ATOM  37639 3HD1 LEU C2440      -7.321  -2.859  61.273  1.00  0.590          H  
ATOM  37640 1HD2 LEU C2440      -5.655  -0.363  60.858  1.00  0.590          H  
ATOM  37641 2HD2 LEU C2440      -5.471  -1.512  62.201  1.00  0.590          H  
ATOM  37642 3HD2 LEU C2440      -4.082  -1.103  61.177  1.00  0.590          H  
ATOM  37643  N   VAL C2441      -2.893  -6.206  60.666  1.00  0.320          N  
ATOM  37644  CA  VAL C2441      -2.336  -7.376  61.329  1.00  0.330          C  
ATOM  37645  C   VAL C2441      -0.829  -7.334  61.343  1.00  0.340          C  
ATOM  37646  O   VAL C2441      -0.189  -7.741  62.299  1.00  0.430          O  
ATOM  37647  CB  VAL C2441      -2.788  -8.682  60.688  1.00  0.460          C  
ATOM  37648  CG1 VAL C2441      -2.019  -9.893  61.340  1.00  0.460          C  
ATOM  37649  CG2 VAL C2441      -4.238  -8.788  60.901  1.00  0.460          C  
ATOM  37650  H   VAL C2441      -3.449  -6.305  59.808  1.00  0.380          H  
ATOM  37651  HA  VAL C2441      -2.694  -7.377  62.356  1.00  0.400          H  
ATOM  37652  HB  VAL C2441      -2.569  -8.672  59.618  1.00  0.550          H  
ATOM  37653 1HG1 VAL C2441      -2.346 -10.811  60.906  1.00  0.550          H  
ATOM  37654 2HG1 VAL C2441      -0.947  -9.811  61.179  1.00  0.550          H  
ATOM  37655 3HG1 VAL C2441      -2.219  -9.918  62.408  1.00  0.550          H  
ATOM  37656 1HG2 VAL C2441      -4.626  -9.673  60.488  1.00  0.550          H  
ATOM  37657 2HG2 VAL C2441      -4.404  -8.781  61.963  1.00  0.550          H  
ATOM  37658 3HG2 VAL C2441      -4.740  -7.950  60.446  1.00  0.550          H  
ATOM  37659  N   VAL C2442      -0.234  -6.956  60.250  1.00  0.300          N  
ATOM  37660  CA  VAL C2442       1.193  -6.914  60.217  1.00  0.320          C  
ATOM  37661  C   VAL C2442       1.742  -5.862  61.188  1.00  0.340          C  
ATOM  37662  O   VAL C2442       2.630  -6.181  61.989  1.00  0.370          O  
ATOM  37663  CB  VAL C2442       1.662  -6.741  58.771  1.00  0.440          C  
ATOM  37664  CG1 VAL C2442       3.089  -6.495  58.736  1.00  0.440          C  
ATOM  37665  CG2 VAL C2442       1.337  -8.041  57.986  1.00  0.440          C  
ATOM  37666  H   VAL C2442      -0.781  -6.667  59.442  1.00  0.360          H  
ATOM  37667  HA  VAL C2442       1.557  -7.886  60.547  1.00  0.380          H  
ATOM  37668  HB  VAL C2442       1.147  -5.884  58.320  1.00  0.530          H  
ATOM  37669 1HG1 VAL C2442       3.409  -6.368  57.718  1.00  0.530          H  
ATOM  37670 2HG1 VAL C2442       3.289  -5.592  59.287  1.00  0.530          H  
ATOM  37671 3HG1 VAL C2442       3.611  -7.334  59.186  1.00  0.530          H  
ATOM  37672 1HG2 VAL C2442       1.659  -7.935  56.951  1.00  0.530          H  
ATOM  37673 2HG2 VAL C2442       1.855  -8.883  58.445  1.00  0.530          H  
ATOM  37674 3HG2 VAL C2442       0.263  -8.224  58.014  1.00  0.530          H  
ATOM  37675  N   ILE C2443       1.175  -4.642  61.214  1.00  0.340          N  
ATOM  37676  CA  ILE C2443       1.702  -3.654  62.154  1.00  0.380          C  
ATOM  37677  C   ILE C2443       1.516  -4.187  63.598  1.00  0.390          C  
ATOM  37678  O   ILE C2443       2.388  -3.968  64.444  1.00  0.420          O  
ATOM  37679  CB  ILE C2443       1.115  -2.228  61.900  1.00  0.520          C  
ATOM  37680  CG1 ILE C2443       1.906  -1.122  62.647  1.00  0.520          C  
ATOM  37681  CG2 ILE C2443      -0.267  -2.133  62.283  1.00  0.520          C  
ATOM  37682  CD1 ILE C2443       3.311  -0.901  62.164  1.00  0.520          C  
ATOM  37683  H   ILE C2443       0.432  -4.411  60.548  1.00  0.410          H  
ATOM  37684  HA  ILE C2443       2.766  -3.589  61.971  1.00  0.460          H  
ATOM  37685  HB  ILE C2443       1.182  -2.024  60.831  1.00  0.620          H  
ATOM  37686 1HG1 ILE C2443       1.365  -0.184  62.538  1.00  0.620          H  
ATOM  37687 2HG1 ILE C2443       1.948  -1.371  63.709  1.00  0.620          H  
ATOM  37688 1HG2 ILE C2443      -0.653  -1.144  62.055  1.00  0.620          H  
ATOM  37689 2HG2 ILE C2443      -0.813  -2.860  61.747  1.00  0.620          H  
ATOM  37690 3HG2 ILE C2443      -0.332  -2.304  63.322  1.00  0.620          H  
ATOM  37691 1HD1 ILE C2443       3.754  -0.094  62.748  1.00  0.620          H  
ATOM  37692 2HD1 ILE C2443       3.906  -1.790  62.281  1.00  0.620          H  
ATOM  37693 3HD1 ILE C2443       3.297  -0.618  61.117  1.00  0.620          H  
ATOM  37694  N   LEU C2444       0.454  -4.996  63.843  1.00  0.430          N  
ATOM  37695  CA  LEU C2444       0.173  -5.655  65.131  1.00  0.490          C  
ATOM  37696  C   LEU C2444       1.421  -6.238  65.764  1.00  0.440          C  
ATOM  37697  O   LEU C2444       1.654  -6.098  66.971  1.00  0.540          O  
ATOM  37698  CB  LEU C2444      -0.790  -6.827  64.934  1.00  0.660          C  
ATOM  37699  CG  LEU C2444      -1.274  -7.656  66.085  1.00  0.660          C  
ATOM  37700  CD1 LEU C2444      -1.890  -6.830  67.114  1.00  0.660          C  
ATOM  37701  CD2 LEU C2444      -2.361  -8.622  65.533  1.00  0.660          C  
ATOM  37702  H   LEU C2444      -0.250  -5.095  63.104  1.00  0.520          H  
ATOM  37703  HA  LEU C2444      -0.319  -4.964  65.774  1.00  0.590          H  
ATOM  37704 1HB  LEU C2444      -1.528  -6.639  64.227  1.00  0.790          H  
ATOM  37705 2HB  LEU C2444      -0.165  -7.548  64.507  1.00  0.790          H  
ATOM  37706  HG  LEU C2444      -0.451  -8.211  66.508  1.00  0.790          H  
ATOM  37707 1HD1 LEU C2444      -2.257  -7.479  67.901  1.00  0.790          H  
ATOM  37708 2HD1 LEU C2444      -1.155  -6.142  67.528  1.00  0.790          H  
ATOM  37709 3HD1 LEU C2444      -2.699  -6.288  66.715  1.00  0.790          H  
ATOM  37710 1HD2 LEU C2444      -2.739  -9.254  66.339  1.00  0.790          H  
ATOM  37711 2HD2 LEU C2444      -3.187  -8.043  65.116  1.00  0.790          H  
ATOM  37712 3HD2 LEU C2444      -1.942  -9.234  64.756  1.00  0.790          H  
ATOM  37713  N   PHE C2445       2.211  -6.927  64.944  1.00  0.410          N  
ATOM  37714  CA  PHE C2445       3.382  -7.616  65.425  1.00  0.410          C  
ATOM  37715  C   PHE C2445       4.694  -6.912  65.089  1.00  0.370          C  
ATOM  37716  O   PHE C2445       5.690  -7.136  65.784  1.00  0.410          O  
ATOM  37717  CB  PHE C2445       3.398  -9.043  64.881  1.00  0.570          C  
ATOM  37718  CG  PHE C2445       2.325  -9.976  65.432  1.00  0.570          C  
ATOM  37719  CD1 PHE C2445       1.102 -10.130  64.802  1.00  0.570          C  
ATOM  37720  CD2 PHE C2445       2.576 -10.749  66.560  1.00  0.570          C  
ATOM  37721  CE1 PHE C2445       0.174 -11.019  65.281  1.00  0.570          C  
ATOM  37722  CE2 PHE C2445       1.643 -11.635  67.038  1.00  0.570          C  
ATOM  37723  CZ  PHE C2445       0.439 -11.768  66.395  1.00  0.570          C  
ATOM  37724  H   PHE C2445       2.001  -6.958  63.943  1.00  0.490          H  
ATOM  37725  HA  PHE C2445       3.310  -7.673  66.510  1.00  0.490          H  
ATOM  37726 1HB  PHE C2445       3.271  -8.992  63.808  1.00  0.690          H  
ATOM  37727 2HB  PHE C2445       4.355  -9.493  65.057  1.00  0.690          H  
ATOM  37728  HD1 PHE C2445       0.880  -9.543  63.902  1.00  0.690          H  
ATOM  37729  HD2 PHE C2445       3.527 -10.656  67.066  1.00  0.690          H  
ATOM  37730  HE1 PHE C2445      -0.771 -11.130  64.768  1.00  0.690          H  
ATOM  37731  HE2 PHE C2445       1.860 -12.232  67.924  1.00  0.690          H  
ATOM  37732  HZ  PHE C2445      -0.302 -12.469  66.770  1.00  0.690          H  
ATOM  37733  N   LEU C2446       4.732  -6.072  64.044  1.00  0.350          N  
ATOM  37734  CA  LEU C2446       6.014  -5.449  63.701  1.00  0.390          C  
ATOM  37735  C   LEU C2446       6.223  -4.061  64.366  1.00  0.490          C  
ATOM  37736  O   LEU C2446       7.365  -3.638  64.573  1.00  0.640          O  
ATOM  37737  CB  LEU C2446       6.148  -5.287  62.174  1.00  0.530          C  
ATOM  37738  CG  LEU C2446       6.041  -6.590  61.293  1.00  0.530          C  
ATOM  37739  CD1 LEU C2446       6.189  -6.206  59.850  1.00  0.530          C  
ATOM  37740  CD2 LEU C2446       7.083  -7.605  61.651  1.00  0.530          C  
ATOM  37741  H   LEU C2446       3.904  -5.934  63.458  1.00  0.420          H  
ATOM  37742  HA  LEU C2446       6.815  -6.095  64.054  1.00  0.470          H  
ATOM  37743 1HB  LEU C2446       5.373  -4.600  61.833  1.00  0.640          H  
ATOM  37744 2HB  LEU C2446       7.121  -4.842  61.969  1.00  0.640          H  
ATOM  37745  HG  LEU C2446       5.050  -7.022  61.432  1.00  0.640          H  
ATOM  37746 1HD1 LEU C2446       6.080  -7.086  59.218  1.00  0.640          H  
ATOM  37747 2HD1 LEU C2446       5.461  -5.484  59.601  1.00  0.640          H  
ATOM  37748 3HD1 LEU C2446       7.148  -5.796  59.697  1.00  0.640          H  
ATOM  37749 1HD2 LEU C2446       6.971  -8.478  61.013  1.00  0.640          H  
ATOM  37750 2HD2 LEU C2446       8.062  -7.180  61.498  1.00  0.640          H  
ATOM  37751 3HD2 LEU C2446       6.984  -7.916  62.688  1.00  0.640          H  
ATOM  37752  N   GLN C2447       5.127  -3.311  64.615  1.00  0.480          N  
ATOM  37753  CA  GLN C2447       5.105  -1.943  65.192  1.00  0.610          C  
ATOM  37754  C   GLN C2447       5.941  -0.888  64.492  1.00  0.590          C  
ATOM  37755  O   GLN C2447       6.119   0.212  65.002  1.00  1.010          O  
ATOM  37756  CB  GLN C2447       5.441  -1.996  66.670  1.00  0.800          C  
ATOM  37757  CG  GLN C2447       5.657  -0.639  67.492  1.00  0.800          C  
ATOM  37758  CD  GLN C2447       4.491   0.421  67.516  1.00  0.800          C  
ATOM  37759  OE1 GLN C2447       3.335   0.205  67.126  1.00  0.800          O  
ATOM  37760  NE2 GLN C2447       4.842   1.603  68.012  1.00  0.800          N  
ATOM  37761  H   GLN C2447       4.214  -3.723  64.436  1.00  0.580          H  
ATOM  37762  HA  GLN C2447       4.072  -1.604  65.133  1.00  0.730          H  
ATOM  37763 1HB  GLN C2447       4.669  -2.561  67.171  1.00  0.960          H  
ATOM  37764 2HB  GLN C2447       6.335  -2.555  66.744  1.00  0.960          H  
ATOM  37765 1HG  GLN C2447       5.773  -0.961  68.521  1.00  0.960          H  
ATOM  37766 2HG  GLN C2447       6.588  -0.155  67.214  1.00  0.960          H  
ATOM  37767 1HE2 GLN C2447       4.174   2.343  68.073  1.00  0.960          H  
ATOM  37768 2HE2 GLN C2447       5.781   1.755  68.322  1.00  0.960          H  
ATOM  37769  N   THR C2448       6.381  -1.163  63.294  1.00  0.520          N  
ATOM  37770  CA  THR C2448       7.133  -0.197  62.541  1.00  0.580          C  
ATOM  37771  C   THR C2448       6.462  -0.043  61.189  1.00  0.490          C  
ATOM  37772  O   THR C2448       6.214  -1.043  60.515  1.00  0.490          O  
ATOM  37773  CB  THR C2448       8.609  -0.674  62.408  1.00  0.790          C  
ATOM  37774  OG1 THR C2448       9.192  -0.817  63.709  1.00  0.790          O  
ATOM  37775  CG2 THR C2448       9.437   0.300  61.616  1.00  0.790          C  
ATOM  37776  H   THR C2448       6.194  -2.072  62.901  1.00  0.620          H  
ATOM  37777  HA  THR C2448       7.112   0.764  63.052  1.00  0.700          H  
ATOM  37778  HB  THR C2448       8.623  -1.630  61.927  1.00  0.950          H  
ATOM  37779  HG1 THR C2448       8.787  -1.585  64.153  1.00  0.950          H  
ATOM  37780 1HG2 THR C2448      10.460  -0.070  61.546  1.00  0.950          H  
ATOM  37781 2HG2 THR C2448       9.030   0.405  60.634  1.00  0.950          H  
ATOM  37782 3HG2 THR C2448       9.434   1.264  62.115  1.00  0.950          H  
ATOM  37783  N   TRP C2449       6.179   1.194  60.774  1.00  0.490          N  
ATOM  37784  CA  TRP C2449       5.546   1.420  59.471  1.00  0.460          C  
ATOM  37785  C   TRP C2449       6.420   0.886  58.351  1.00  0.420          C  
ATOM  37786  O   TRP C2449       5.975   0.096  57.520  1.00  0.420          O  
ATOM  37787  CB  TRP C2449       5.277   2.906  59.263  1.00  0.660          C  
ATOM  37788  CG  TRP C2449       4.735   3.249  57.911  1.00  0.660          C  
ATOM  37789  CD1 TRP C2449       3.436   3.214  57.521  1.00  0.660          C  
ATOM  37790  CD2 TRP C2449       5.486   3.721  56.763  1.00  0.660          C  
ATOM  37791  NE1 TRP C2449       3.324   3.621  56.219  1.00  0.660          N  
ATOM  37792  CE2 TRP C2449       4.570   3.938  55.743  1.00  0.660          C  
ATOM  37793  CE3 TRP C2449       6.839   3.978  56.532  1.00  0.660          C  
ATOM  37794  CZ2 TRP C2449       4.958   4.403  54.500  1.00  0.660          C  
ATOM  37795  CZ3 TRP C2449       7.231   4.439  55.295  1.00  0.660          C  
ATOM  37796  CH2 TRP C2449       6.313   4.649  54.302  1.00  0.660          C  
ATOM  37797  H   TRP C2449       6.393   1.977  61.380  1.00  0.590          H  
ATOM  37798  HA  TRP C2449       4.594   0.892  59.451  1.00  0.550          H  
ATOM  37799 1HB  TRP C2449       4.556   3.246  60.006  1.00  0.790          H  
ATOM  37800 2HB  TRP C2449       6.190   3.472  59.417  1.00  0.790          H  
ATOM  37801  HD1 TRP C2449       2.604   2.910  58.153  1.00  0.790          H  
ATOM  37802  HE1 TRP C2449       2.462   3.684  55.696  1.00  0.790          H  
ATOM  37803  HE3 TRP C2449       7.564   3.823  57.310  1.00  0.790          H  
ATOM  37804  HZ2 TRP C2449       4.243   4.576  53.698  1.00  0.790          H  
ATOM  37805  HZ3 TRP C2449       8.288   4.636  55.128  1.00  0.790          H  
ATOM  37806  HH2 TRP C2449       6.652   5.016  53.335  1.00  0.790          H  
ATOM  37807  N   ARG C2450       7.705   1.233  58.400  1.00  0.420          N  
ATOM  37808  CA  ARG C2450       8.660   0.802  57.384  1.00  0.410          C  
ATOM  37809  C   ARG C2450       8.662  -0.723  57.239  1.00  0.380          C  
ATOM  37810  O   ARG C2450       8.800  -1.250  56.140  1.00  0.410          O  
ATOM  37811  CB  ARG C2450      10.062   1.247  57.761  1.00  0.580          C  
ATOM  37812  CG  ARG C2450      10.312   2.740  57.737  1.00  0.580          C  
ATOM  37813  CD  ARG C2450      11.658   3.060  58.288  1.00  0.580          C  
ATOM  37814  NE  ARG C2450      12.755   2.618  57.430  1.00  0.580          N  
ATOM  37815  CZ  ARG C2450      13.327   3.375  56.441  1.00  0.580          C  
ATOM  37816  NH1 ARG C2450      12.885   4.603  56.202  1.00  0.580          N  
ATOM  37817  NH2 ARG C2450      14.335   2.912  55.706  1.00  0.580          N  
ATOM  37818  H   ARG C2450       7.986   1.889  59.113  1.00  0.500          H  
ATOM  37819  HA  ARG C2450       8.387   1.254  56.433  1.00  0.490          H  
ATOM  37820 1HB  ARG C2450      10.330   0.868  58.738  1.00  0.690          H  
ATOM  37821 2HB  ARG C2450      10.759   0.816  57.058  1.00  0.690          H  
ATOM  37822 1HG  ARG C2450      10.255   3.099  56.709  1.00  0.690          H  
ATOM  37823 2HG  ARG C2450       9.571   3.246  58.346  1.00  0.690          H  
ATOM  37824 1HD  ARG C2450      11.747   4.127  58.457  1.00  0.690          H  
ATOM  37825 2HD  ARG C2450      11.767   2.546  59.244  1.00  0.690          H  
ATOM  37826  HE  ARG C2450      13.094   1.651  57.582  1.00  0.690          H  
ATOM  37827 1HH1 ARG C2450      12.125   4.988  56.740  1.00  0.690          H  
ATOM  37828 2HH1 ARG C2450      13.312   5.160  55.474  1.00  0.690          H  
ATOM  37829 1HH2 ARG C2450      14.733   1.965  55.845  1.00  0.690          H  
ATOM  37830 2HH2 ARG C2450      14.741   3.489  54.989  1.00  0.690          H  
ATOM  37831  N   ALA C2451       8.548  -1.438  58.356  1.00  0.370          N  
ATOM  37832  CA  ALA C2451       8.531  -2.887  58.314  1.00  0.350          C  
ATOM  37833  C   ALA C2451       7.201  -3.408  57.754  1.00  0.320          C  
ATOM  37834  O   ALA C2451       7.171  -4.324  56.930  1.00  0.310          O  
ATOM  37835  CB  ALA C2451       8.781  -3.433  59.703  1.00  0.500          C  
ATOM  37836  H   ALA C2451       8.450  -0.962  59.239  1.00  0.440          H  
ATOM  37837  HA  ALA C2451       9.330  -3.206  57.649  1.00  0.420          H  
ATOM  37838 1HB  ALA C2451       8.829  -4.507  59.678  1.00  0.600          H  
ATOM  37839 2HB  ALA C2451       9.725  -3.054  60.084  1.00  0.600          H  
ATOM  37840 3HB  ALA C2451       7.974  -3.119  60.354  1.00  0.600          H  
ATOM  37841  N   SER C2452       6.089  -2.785  58.162  1.00  0.330          N  
ATOM  37842  CA  SER C2452       4.750  -3.173  57.715  1.00  0.340          C  
ATOM  37843  C   SER C2452       4.613  -3.066  56.209  1.00  0.290          C  
ATOM  37844  O   SER C2452       3.996  -3.925  55.561  1.00  0.270          O  
ATOM  37845  CB  SER C2452       3.691  -2.341  58.403  1.00  0.470          C  
ATOM  37846  OG  SER C2452       2.405  -2.709  57.979  1.00  0.470          O  
ATOM  37847  H   SER C2452       6.163  -2.048  58.869  1.00  0.400          H  
ATOM  37848  HA  SER C2452       4.593  -4.207  57.979  1.00  0.410          H  
ATOM  37849 1HB  SER C2452       3.776  -2.479  59.481  1.00  0.570          H  
ATOM  37850 2HB  SER C2452       3.859  -1.287  58.195  1.00  0.570          H  
ATOM  37851  HG  SER C2452       1.799  -2.204  58.525  1.00  0.570          H  
ATOM  37852  N   ILE C2453       5.181  -2.010  55.641  1.00  0.320          N  
ATOM  37853  CA  ILE C2453       5.090  -1.840  54.208  1.00  0.320          C  
ATOM  37854  C   ILE C2453       5.815  -2.913  53.400  1.00  0.280          C  
ATOM  37855  O   ILE C2453       5.571  -3.019  52.205  1.00  0.290          O  
ATOM  37856  CB  ILE C2453       5.459  -0.422  53.717  1.00  0.450          C  
ATOM  37857  CG1 ILE C2453       6.882  -0.100  54.038  1.00  0.450          C  
ATOM  37858  CG2 ILE C2453       4.481   0.593  54.342  1.00  0.450          C  
ATOM  37859  CD1 ILE C2453       7.435   1.148  53.386  1.00  0.450          C  
ATOM  37860  H   ILE C2453       5.640  -1.320  56.247  1.00  0.380          H  
ATOM  37861  HA  ILE C2453       4.063  -1.926  53.960  1.00  0.380          H  
ATOM  37862  HB  ILE C2453       5.361  -0.387  52.635  1.00  0.540          H  
ATOM  37863 1HG1 ILE C2453       6.946   0.026  55.095  1.00  0.540          H  
ATOM  37864 2HG1 ILE C2453       7.496  -0.940  53.756  1.00  0.540          H  
ATOM  37865 1HG2 ILE C2453       4.691   1.584  53.986  1.00  0.540          H  
ATOM  37866 2HG2 ILE C2453       3.464   0.330  54.063  1.00  0.540          H  
ATOM  37867 3HG2 ILE C2453       4.569   0.575  55.427  1.00  0.540          H  
ATOM  37868 1HD1 ILE C2453       8.462   1.288  53.701  1.00  0.540          H  
ATOM  37869 2HD1 ILE C2453       7.399   1.040  52.306  1.00  0.540          H  
ATOM  37870 3HD1 ILE C2453       6.864   2.000  53.678  1.00  0.540          H  
ATOM  37871  N   ILE C2454       6.667  -3.754  53.989  1.00  0.310          N  
ATOM  37872  CA  ILE C2454       7.315  -4.729  53.129  1.00  0.280          C  
ATOM  37873  C   ILE C2454       6.289  -5.724  52.520  1.00  0.260          C  
ATOM  37874  O   ILE C2454       6.256  -5.839  51.288  1.00  0.250          O  
ATOM  37875  CB  ILE C2454       8.454  -5.467  53.876  1.00  0.400          C  
ATOM  37876  CG1 ILE C2454       9.550  -4.479  54.200  1.00  0.400          C  
ATOM  37877  CG2 ILE C2454       9.004  -6.621  52.951  1.00  0.400          C  
ATOM  37878  CD1 ILE C2454      10.562  -4.966  55.197  1.00  0.400          C  
ATOM  37879  H   ILE C2454       6.849  -3.724  54.998  1.00  0.370          H  
ATOM  37880  HA  ILE C2454       7.777  -4.187  52.306  1.00  0.340          H  
ATOM  37881  HB  ILE C2454       8.119  -5.842  54.816  1.00  0.480          H  
ATOM  37882 1HG1 ILE C2454      10.046  -4.244  53.308  1.00  0.480          H  
ATOM  37883 2HG1 ILE C2454       9.096  -3.567  54.602  1.00  0.480          H  
ATOM  37884 1HG2 ILE C2454       9.820  -7.143  53.425  1.00  0.480          H  
ATOM  37885 2HG2 ILE C2454       8.221  -7.341  52.734  1.00  0.480          H  
ATOM  37886 3HG2 ILE C2454       9.360  -6.196  52.019  1.00  0.480          H  
ATOM  37887 1HD1 ILE C2454      11.298  -4.194  55.371  1.00  0.480          H  
ATOM  37888 2HD1 ILE C2454      10.047  -5.192  56.126  1.00  0.480          H  
ATOM  37889 3HD1 ILE C2454      11.052  -5.854  54.831  1.00  0.480          H  
ATOM  37890  N   PRO C2455       5.465  -6.492  53.301  1.00  0.250          N  
ATOM  37891  CA  PRO C2455       4.414  -7.330  52.754  1.00  0.240          C  
ATOM  37892  C   PRO C2455       3.314  -6.547  52.060  1.00  0.240          C  
ATOM  37893  O   PRO C2455       2.638  -7.082  51.175  1.00  0.240          O  
ATOM  37894  CB  PRO C2455       3.871  -8.065  53.997  1.00  0.360          C  
ATOM  37895  CG  PRO C2455       4.279  -7.225  55.158  1.00  0.360          C  
ATOM  37896  CD  PRO C2455       5.613  -6.633  54.765  1.00  0.360          C  
ATOM  37897  HA  PRO C2455       4.864  -8.025  52.045  1.00  0.290          H  
ATOM  37898 1HB  PRO C2455       2.776  -8.167  53.919  1.00  0.430          H  
ATOM  37899 2HB  PRO C2455       4.273  -9.066  54.077  1.00  0.430          H  
ATOM  37900 1HG  PRO C2455       3.516  -6.452  55.361  1.00  0.430          H  
ATOM  37901 2HG  PRO C2455       4.352  -7.851  56.060  1.00  0.430          H  
ATOM  37902 1HD  PRO C2455       5.743  -5.701  55.289  1.00  0.430          H  
ATOM  37903 2HD  PRO C2455       6.399  -7.354  54.998  1.00  0.430          H  
ATOM  37904  N   LEU C2456       3.114  -5.283  52.442  1.00  0.250          N  
ATOM  37905  CA  LEU C2456       2.088  -4.517  51.768  1.00  0.270          C  
ATOM  37906  C   LEU C2456       2.473  -4.229  50.342  1.00  0.260          C  
ATOM  37907  O   LEU C2456       1.619  -4.250  49.471  1.00  0.250          O  
ATOM  37908  CB  LEU C2456       1.802  -3.265  52.538  1.00  0.370          C  
ATOM  37909  CG  LEU C2456       1.200  -3.531  53.914  1.00  0.370          C  
ATOM  37910  CD1 LEU C2456       1.179  -2.218  54.693  1.00  0.370          C  
ATOM  37911  CD2 LEU C2456      -0.217  -4.177  53.753  1.00  0.370          C  
ATOM  37912  H   LEU C2456       3.606  -4.851  53.236  1.00  0.300          H  
ATOM  37913  HA  LEU C2456       1.199  -5.124  51.705  1.00  0.320          H  
ATOM  37914 1HB  LEU C2456       2.694  -2.714  52.616  1.00  0.440          H  
ATOM  37915 2HB  LEU C2456       1.088  -2.672  51.971  1.00  0.440          H  
ATOM  37916  HG  LEU C2456       1.823  -4.227  54.466  1.00  0.440          H  
ATOM  37917 1HD1 LEU C2456       0.777  -2.400  55.677  1.00  0.440          H  
ATOM  37918 2HD1 LEU C2456       2.155  -1.828  54.811  1.00  0.440          H  
ATOM  37919 3HD1 LEU C2456       0.577  -1.486  54.170  1.00  0.440          H  
ATOM  37920 1HD2 LEU C2456      -0.622  -4.364  54.700  1.00  0.440          H  
ATOM  37921 2HD2 LEU C2456      -0.869  -3.503  53.206  1.00  0.440          H  
ATOM  37922 3HD2 LEU C2456      -0.184  -5.117  53.240  1.00  0.440          H  
ATOM  37923  N   ILE C2457       3.756  -3.941  50.111  1.00  0.270          N  
ATOM  37924  CA  ILE C2457       4.293  -3.731  48.771  1.00  0.280          C  
ATOM  37925  C   ILE C2457       4.231  -5.037  47.991  1.00  0.260          C  
ATOM  37926  O   ILE C2457       3.782  -5.074  46.841  1.00  0.270          O  
ATOM  37927  CB  ILE C2457       5.769  -3.235  48.823  1.00  0.390          C  
ATOM  37928  CG1 ILE C2457       5.829  -1.787  49.414  1.00  0.390          C  
ATOM  37929  CG2 ILE C2457       6.420  -3.306  47.395  1.00  0.390          C  
ATOM  37930  CD1 ILE C2457       7.240  -1.324  49.847  1.00  0.390          C  
ATOM  37931  H   ILE C2457       4.389  -3.854  50.911  1.00  0.320          H  
ATOM  37932  HA  ILE C2457       3.684  -2.990  48.259  1.00  0.340          H  
ATOM  37933  HB  ILE C2457       6.334  -3.876  49.505  1.00  0.470          H  
ATOM  37934 1HG1 ILE C2457       5.468  -1.096  48.655  1.00  0.470          H  
ATOM  37935 2HG1 ILE C2457       5.163  -1.724  50.262  1.00  0.470          H  
ATOM  37936 1HG2 ILE C2457       7.451  -2.978  47.441  1.00  0.470          H  
ATOM  37937 2HG2 ILE C2457       6.399  -4.325  47.019  1.00  0.470          H  
ATOM  37938 3HG2 ILE C2457       5.866  -2.662  46.711  1.00  0.470          H  
ATOM  37939 1HD1 ILE C2457       7.178  -0.312  50.235  1.00  0.470          H  
ATOM  37940 2HD1 ILE C2457       7.612  -1.989  50.631  1.00  0.470          H  
ATOM  37941 3HD1 ILE C2457       7.923  -1.342  49.007  1.00  0.470          H  
ATOM  37942  N   ALA C2458       4.678  -6.123  48.625  1.00  0.250          N  
ATOM  37943  CA  ALA C2458       4.725  -7.412  47.961  1.00  0.230          C  
ATOM  37944  C   ALA C2458       3.373  -7.890  47.431  1.00  0.230          C  
ATOM  37945  O   ALA C2458       3.329  -8.474  46.343  1.00  0.230          O  
ATOM  37946  CB  ALA C2458       5.274  -8.449  48.920  1.00  0.330          C  
ATOM  37947  H   ALA C2458       5.053  -6.032  49.577  1.00  0.300          H  
ATOM  37948  HA  ALA C2458       5.403  -7.317  47.113  1.00  0.280          H  
ATOM  37949 1HB  ALA C2458       5.358  -9.409  48.415  1.00  0.400          H  
ATOM  37950 2HB  ALA C2458       6.254  -8.131  49.277  1.00  0.400          H  
ATOM  37951 3HB  ALA C2458       4.593  -8.543  49.761  1.00  0.400          H  
ATOM  37952  N   VAL C2459       2.259  -7.642  48.137  1.00  0.220          N  
ATOM  37953  CA  VAL C2459       1.022  -8.185  47.586  1.00  0.220          C  
ATOM  37954  C   VAL C2459       0.597  -7.563  46.236  1.00  0.230          C  
ATOM  37955  O   VAL C2459       0.474  -8.320  45.273  1.00  0.230          O  
ATOM  37956  CB  VAL C2459      -0.133  -8.187  48.633  1.00  0.310          C  
ATOM  37957  CG1 VAL C2459      -1.468  -8.564  47.955  1.00  0.310          C  
ATOM  37958  CG2 VAL C2459       0.167  -9.177  49.707  1.00  0.310          C  
ATOM  37959  H   VAL C2459       2.310  -7.190  49.058  1.00  0.260          H  
ATOM  37960  HA  VAL C2459       1.212  -9.222  47.388  1.00  0.260          H  
ATOM  37961  HB  VAL C2459      -0.221  -7.241  49.106  1.00  0.370          H  
ATOM  37962 1HG1 VAL C2459      -2.257  -8.581  48.696  1.00  0.370          H  
ATOM  37963 2HG1 VAL C2459      -1.730  -7.841  47.185  1.00  0.370          H  
ATOM  37964 3HG1 VAL C2459      -1.378  -9.554  47.501  1.00  0.370          H  
ATOM  37965 1HG2 VAL C2459      -0.647  -9.150  50.423  1.00  0.370          H  
ATOM  37966 2HG2 VAL C2459       0.245 -10.166  49.288  1.00  0.370          H  
ATOM  37967 3HG2 VAL C2459       1.104  -8.917  50.203  1.00  0.370          H  
ATOM  37968  N   PRO C2460       0.368  -6.235  46.068  1.00  0.250          N  
ATOM  37969  CA  PRO C2460       0.037  -5.610  44.797  1.00  0.250          C  
ATOM  37970  C   PRO C2460       1.036  -5.911  43.698  1.00  0.250          C  
ATOM  37971  O   PRO C2460       0.652  -6.039  42.540  1.00  0.260          O  
ATOM  37972  CB  PRO C2460       0.076  -4.119  45.129  1.00  0.380          C  
ATOM  37973  CG  PRO C2460      -0.245  -4.069  46.569  1.00  0.380          C  
ATOM  37974  CD  PRO C2460       0.437  -5.285  47.142  1.00  0.380          C  
ATOM  37975  HA  PRO C2460      -0.975  -5.917  44.500  1.00  0.300          H  
ATOM  37976 1HB  PRO C2460       1.075  -3.710  44.904  1.00  0.450          H  
ATOM  37977 2HB  PRO C2460      -0.646  -3.573  44.505  1.00  0.450          H  
ATOM  37978 1HG  PRO C2460       0.136  -3.137  47.020  1.00  0.450          H  
ATOM  37979 2HG  PRO C2460      -1.332  -4.079  46.727  1.00  0.450          H  
ATOM  37980 1HD  PRO C2460       1.460  -5.068  47.337  1.00  0.450          H  
ATOM  37981 2HD  PRO C2460      -0.101  -5.544  48.005  1.00  0.450          H  
ATOM  37982  N   VAL C2461       2.319  -6.079  44.037  1.00  0.250          N  
ATOM  37983  CA  VAL C2461       3.272  -6.363  42.976  1.00  0.250          C  
ATOM  37984  C   VAL C2461       2.987  -7.747  42.409  1.00  0.240          C  
ATOM  37985  O   VAL C2461       2.854  -7.897  41.189  1.00  0.250          O  
ATOM  37986  CB  VAL C2461       4.723  -6.232  43.481  1.00  0.350          C  
ATOM  37987  CG1 VAL C2461       5.741  -6.692  42.401  1.00  0.350          C  
ATOM  37988  CG2 VAL C2461       4.986  -4.782  43.837  1.00  0.350          C  
ATOM  37989  H   VAL C2461       2.660  -5.944  45.000  1.00  0.300          H  
ATOM  37990  HA  VAL C2461       3.136  -5.636  42.181  1.00  0.300          H  
ATOM  37991  HB  VAL C2461       4.844  -6.861  44.368  1.00  0.420          H  
ATOM  37992 1HG1 VAL C2461       6.755  -6.590  42.789  1.00  0.420          H  
ATOM  37993 2HG1 VAL C2461       5.565  -7.725  42.135  1.00  0.420          H  
ATOM  37994 3HG1 VAL C2461       5.637  -6.068  41.505  1.00  0.420          H  
ATOM  37995 1HG2 VAL C2461       5.988  -4.690  44.226  1.00  0.420          H  
ATOM  37996 2HG2 VAL C2461       4.874  -4.161  42.947  1.00  0.420          H  
ATOM  37997 3HG2 VAL C2461       4.285  -4.451  44.588  1.00  0.420          H  
ATOM  37998  N   SER C2462       2.863  -8.747  43.290  1.00  0.220          N  
ATOM  37999  CA  SER C2462       2.578 -10.110  42.874  1.00  0.210          C  
ATOM  38000  C   SER C2462       1.206 -10.232  42.182  1.00  0.220          C  
ATOM  38001  O   SER C2462       1.085 -10.930  41.166  1.00  0.230          O  
ATOM  38002  CB  SER C2462       2.663 -11.017  44.087  1.00  0.300          C  
ATOM  38003  OG  SER C2462       3.992 -11.083  44.583  1.00  0.300          O  
ATOM  38004  H   SER C2462       2.990  -8.563  44.293  1.00  0.260          H  
ATOM  38005  HA  SER C2462       3.342 -10.408  42.166  1.00  0.250          H  
ATOM  38006 1HB  SER C2462       2.008 -10.620  44.862  1.00  0.360          H  
ATOM  38007 2HB  SER C2462       2.311 -12.017  43.838  1.00  0.360          H  
ATOM  38008  HG  SER C2462       3.920 -11.424  45.482  1.00  0.360          H  
ATOM  38009  N   VAL C2463       0.180  -9.538  42.701  1.00  0.230          N  
ATOM  38010  CA  VAL C2463      -1.165  -9.564  42.110  1.00  0.240          C  
ATOM  38011  C   VAL C2463      -1.203  -8.949  40.719  1.00  0.260          C  
ATOM  38012  O   VAL C2463      -1.805  -9.515  39.799  1.00  0.270          O  
ATOM  38013  CB  VAL C2463      -2.185  -8.839  43.021  1.00  0.330          C  
ATOM  38014  CG1 VAL C2463      -3.539  -8.641  42.292  1.00  0.330          C  
ATOM  38015  CG2 VAL C2463      -2.418  -9.693  44.293  1.00  0.330          C  
ATOM  38016  H   VAL C2463       0.347  -8.996  43.554  1.00  0.280          H  
ATOM  38017  HA  VAL C2463      -1.474 -10.606  42.030  1.00  0.290          H  
ATOM  38018  HB  VAL C2463      -1.790  -7.862  43.291  1.00  0.400          H  
ATOM  38019 1HG1 VAL C2463      -4.223  -8.129  42.950  1.00  0.400          H  
ATOM  38020 2HG1 VAL C2463      -3.408  -8.037  41.398  1.00  0.400          H  
ATOM  38021 3HG1 VAL C2463      -3.954  -9.590  42.016  1.00  0.400          H  
ATOM  38022 1HG2 VAL C2463      -3.123  -9.190  44.951  1.00  0.400          H  
ATOM  38023 2HG2 VAL C2463      -2.818 -10.668  44.009  1.00  0.400          H  
ATOM  38024 3HG2 VAL C2463      -1.474  -9.830  44.817  1.00  0.400          H  
ATOM  38025  N   VAL C2464      -0.599  -7.780  40.558  1.00  0.270          N  
ATOM  38026  CA  VAL C2464      -0.582  -7.134  39.270  1.00  0.290          C  
ATOM  38027  C   VAL C2464       0.248  -7.990  38.299  1.00  0.290          C  
ATOM  38028  O   VAL C2464      -0.173  -8.215  37.156  1.00  0.300          O  
ATOM  38029  CB  VAL C2464      -0.197  -5.655  39.445  1.00  0.400          C  
ATOM  38030  CG1 VAL C2464       0.011  -4.967  38.159  1.00  0.400          C  
ATOM  38031  CG2 VAL C2464      -1.364  -4.987  40.179  1.00  0.400          C  
ATOM  38032  H   VAL C2464      -0.128  -7.325  41.346  1.00  0.320          H  
ATOM  38033  HA  VAL C2464      -1.593  -7.113  38.890  1.00  0.350          H  
ATOM  38034  HB  VAL C2464       0.723  -5.574  40.027  1.00  0.480          H  
ATOM  38035 1HG1 VAL C2464       0.249  -3.919  38.344  1.00  0.480          H  
ATOM  38036 2HG1 VAL C2464       0.837  -5.429  37.644  1.00  0.480          H  
ATOM  38037 3HG1 VAL C2464      -0.895  -5.034  37.571  1.00  0.480          H  
ATOM  38038 1HG2 VAL C2464      -1.153  -3.944  40.331  1.00  0.480          H  
ATOM  38039 2HG2 VAL C2464      -2.268  -5.081  39.584  1.00  0.480          H  
ATOM  38040 3HG2 VAL C2464      -1.513  -5.472  41.143  1.00  0.480          H  
ATOM  38041  N   GLY C2465       1.398  -8.512  38.746  1.00  0.270          N  
ATOM  38042  CA  GLY C2465       2.185  -9.403  37.906  1.00  0.270          C  
ATOM  38043  C   GLY C2465       1.371 -10.638  37.478  1.00  0.270          C  
ATOM  38044  O   GLY C2465       1.535 -11.136  36.357  1.00  0.270          O  
ATOM  38045  H   GLY C2465       1.760  -8.285  39.677  1.00  0.320          H  
ATOM  38046 1HA  GLY C2465       2.543  -8.861  37.032  1.00  0.320          H  
ATOM  38047 2HA  GLY C2465       3.056  -9.730  38.471  1.00  0.320          H  
ATOM  38048  N   THR C2466       0.489 -11.128  38.363  1.00  0.250          N  
ATOM  38049  CA  THR C2466      -0.357 -12.278  38.065  1.00  0.250          C  
ATOM  38050  C   THR C2466      -1.278 -11.941  36.898  1.00  0.270          C  
ATOM  38051  O   THR C2466      -1.425 -12.747  35.972  1.00  0.280          O  
ATOM  38052  CB  THR C2466      -1.180 -12.731  39.292  1.00  0.350          C  
ATOM  38053  OG1 THR C2466      -0.284 -13.104  40.367  1.00  0.350          O  
ATOM  38054  CG2 THR C2466      -2.043 -13.967  38.907  1.00  0.350          C  
ATOM  38055  H   THR C2466       0.463 -10.718  39.297  1.00  0.300          H  
ATOM  38056  HA  THR C2466       0.280 -13.094  37.762  1.00  0.300          H  
ATOM  38057  HB  THR C2466      -1.823 -11.934  39.626  1.00  0.420          H  
ATOM  38058  HG1 THR C2466       0.275 -12.329  40.607  1.00  0.420          H  
ATOM  38059 1HG2 THR C2466      -2.609 -14.306  39.764  1.00  0.420          H  
ATOM  38060 2HG2 THR C2466      -2.729 -13.712  38.108  1.00  0.420          H  
ATOM  38061 3HG2 THR C2466      -1.409 -14.761  38.584  1.00  0.420          H  
ATOM  38062  N   PHE C2467      -1.879 -10.740  36.920  1.00  0.280          N  
ATOM  38063  CA  PHE C2467      -2.744 -10.318  35.818  1.00  0.300          C  
ATOM  38064  C   PHE C2467      -1.968 -10.299  34.500  1.00  0.310          C  
ATOM  38065  O   PHE C2467      -2.499 -10.727  33.470  1.00  0.320          O  
ATOM  38066  CB  PHE C2467      -3.356  -8.937  36.049  1.00  0.410          C  
ATOM  38067  CG  PHE C2467      -4.562  -8.868  36.973  1.00  0.410          C  
ATOM  38068  CD1 PHE C2467      -4.486  -8.254  38.207  1.00  0.410          C  
ATOM  38069  CD2 PHE C2467      -5.784  -9.385  36.581  1.00  0.410          C  
ATOM  38070  CE1 PHE C2467      -5.589  -8.134  39.011  1.00  0.410          C  
ATOM  38071  CE2 PHE C2467      -6.886  -9.275  37.386  1.00  0.410          C  
ATOM  38072  CZ  PHE C2467      -6.793  -8.638  38.596  1.00  0.410          C  
ATOM  38073  H   PHE C2467      -1.765 -10.159  37.761  1.00  0.340          H  
ATOM  38074  HA  PHE C2467      -3.554 -11.038  35.726  1.00  0.360          H  
ATOM  38075 1HB  PHE C2467      -2.591  -8.279  36.457  1.00  0.490          H  
ATOM  38076 2HB  PHE C2467      -3.648  -8.516  35.088  1.00  0.490          H  
ATOM  38077  HD1 PHE C2467      -3.550  -7.850  38.536  1.00  0.490          H  
ATOM  38078  HD2 PHE C2467      -5.870  -9.881  35.622  1.00  0.490          H  
ATOM  38079  HE1 PHE C2467      -5.508  -7.636  39.977  1.00  0.490          H  
ATOM  38080  HE2 PHE C2467      -7.834  -9.686  37.066  1.00  0.490          H  
ATOM  38081  HZ  PHE C2467      -7.671  -8.545  39.232  1.00  0.490          H  
ATOM  38082  N   SER C2468      -0.709  -9.836  34.533  1.00  0.310          N  
ATOM  38083  CA  SER C2468       0.120  -9.817  33.322  1.00  0.320          C  
ATOM  38084  C   SER C2468       0.270 -11.206  32.727  1.00  0.310          C  
ATOM  38085  O   SER C2468       0.064 -11.404  31.524  1.00  0.320          O  
ATOM  38086  CB  SER C2468       1.524  -9.331  33.604  1.00  0.440          C  
ATOM  38087  OG  SER C2468       2.283  -9.358  32.440  1.00  0.440          O  
ATOM  38088  H   SER C2468      -0.358  -9.449  35.417  1.00  0.370          H  
ATOM  38089  HA  SER C2468      -0.350  -9.171  32.585  1.00  0.380          H  
ATOM  38090 1HB  SER C2468       1.515  -8.345  34.012  1.00  0.530          H  
ATOM  38091 2HB  SER C2468       1.987  -9.967  34.332  1.00  0.530          H  
ATOM  38092  HG  SER C2468       3.178  -9.135  32.704  1.00  0.530          H  
ATOM  38093  N   ILE C2469       0.603 -12.184  33.567  1.00  0.290          N  
ATOM  38094  CA  ILE C2469       0.784 -13.530  33.053  1.00  0.280          C  
ATOM  38095  C   ILE C2469      -0.544 -14.094  32.546  1.00  0.280          C  
ATOM  38096  O   ILE C2469      -0.578 -14.711  31.480  1.00  0.280          O  
ATOM  38097  CB  ILE C2469       1.408 -14.471  34.081  1.00  0.400          C  
ATOM  38098  CG1 ILE C2469       2.834 -13.977  34.524  1.00  0.400          C  
ATOM  38099  CG2 ILE C2469       1.489 -15.897  33.498  1.00  0.400          C  
ATOM  38100  CD1 ILE C2469       3.893 -13.826  33.448  1.00  0.400          C  
ATOM  38101  H   ILE C2469       0.780 -11.946  34.552  1.00  0.350          H  
ATOM  38102  HA  ILE C2469       1.448 -13.480  32.199  1.00  0.340          H  
ATOM  38103  HB  ILE C2469       0.796 -14.459  34.947  1.00  0.480          H  
ATOM  38104 1HG1 ILE C2469       2.718 -13.011  35.010  1.00  0.480          H  
ATOM  38105 2HG1 ILE C2469       3.213 -14.690  35.256  1.00  0.480          H  
ATOM  38106 1HG2 ILE C2469       1.916 -16.564  34.236  1.00  0.480          H  
ATOM  38107 2HG2 ILE C2469       0.502 -16.247  33.240  1.00  0.480          H  
ATOM  38108 3HG2 ILE C2469       2.106 -15.908  32.604  1.00  0.480          H  
ATOM  38109 1HD1 ILE C2469       4.818 -13.484  33.914  1.00  0.480          H  
ATOM  38110 2HD1 ILE C2469       4.077 -14.775  32.952  1.00  0.480          H  
ATOM  38111 3HD1 ILE C2469       3.581 -13.092  32.721  1.00  0.480          H  
ATOM  38112  N   LEU C2470      -1.643 -13.886  33.277  1.00  0.280          N  
ATOM  38113  CA  LEU C2470      -2.916 -14.409  32.804  1.00  0.280          C  
ATOM  38114  C   LEU C2470      -3.244 -13.839  31.433  1.00  0.310          C  
ATOM  38115  O   LEU C2470      -3.666 -14.586  30.546  1.00  0.310          O  
ATOM  38116  CB  LEU C2470      -4.029 -14.051  33.803  1.00  0.390          C  
ATOM  38117  CG  LEU C2470      -4.029 -14.819  35.146  1.00  0.390          C  
ATOM  38118  CD1 LEU C2470      -4.999 -14.143  36.114  1.00  0.390          C  
ATOM  38119  CD2 LEU C2470      -4.480 -16.282  34.900  1.00  0.390          C  
ATOM  38120  H   LEU C2470      -1.584 -13.381  34.168  1.00  0.340          H  
ATOM  38121  HA  LEU C2470      -2.831 -15.485  32.709  1.00  0.340          H  
ATOM  38122 1HB  LEU C2470      -3.919 -12.993  34.043  1.00  0.470          H  
ATOM  38123 2HB  LEU C2470      -4.997 -14.179  33.325  1.00  0.470          H  
ATOM  38124  HG  LEU C2470      -3.031 -14.806  35.584  1.00  0.470          H  
ATOM  38125 1HD1 LEU C2470      -5.007 -14.683  37.055  1.00  0.470          H  
ATOM  38126 2HD1 LEU C2470      -4.687 -13.116  36.294  1.00  0.470          H  
ATOM  38127 3HD1 LEU C2470      -6.003 -14.147  35.688  1.00  0.470          H  
ATOM  38128 1HD2 LEU C2470      -4.493 -16.817  35.844  1.00  0.470          H  
ATOM  38129 2HD2 LEU C2470      -5.479 -16.287  34.476  1.00  0.470          H  
ATOM  38130 3HD2 LEU C2470      -3.803 -16.783  34.220  1.00  0.470          H  
ATOM  38131  N   TYR C2471      -2.987 -12.545  31.230  1.00  0.320          N  
ATOM  38132  CA  TYR C2471      -3.201 -11.911  29.939  1.00  0.350          C  
ATOM  38133  C   TYR C2471      -2.388 -12.616  28.856  1.00  0.350          C  
ATOM  38134  O   TYR C2471      -2.922 -13.023  27.820  1.00  0.360          O  
ATOM  38135  CB  TYR C2471      -2.836 -10.424  30.022  1.00  0.480          C  
ATOM  38136  CG  TYR C2471      -2.921  -9.682  28.730  1.00  0.480          C  
ATOM  38137  CD1 TYR C2471      -4.139  -9.237  28.257  1.00  0.480          C  
ATOM  38138  CD2 TYR C2471      -1.768  -9.454  28.004  1.00  0.480          C  
ATOM  38139  CE1 TYR C2471      -4.214  -8.583  27.065  1.00  0.480          C  
ATOM  38140  CE2 TYR C2471      -1.838  -8.795  26.805  1.00  0.480          C  
ATOM  38141  CZ  TYR C2471      -3.058  -8.363  26.329  1.00  0.480          C  
ATOM  38142  OH  TYR C2471      -3.130  -7.715  25.117  1.00  0.480          O  
ATOM  38143  H   TYR C2471      -2.670 -11.966  32.014  1.00  0.380          H  
ATOM  38144  HA  TYR C2471      -4.251 -12.011  29.672  1.00  0.420          H  
ATOM  38145 1HB  TYR C2471      -3.491  -9.943  30.736  1.00  0.570          H  
ATOM  38146 2HB  TYR C2471      -1.830 -10.321  30.400  1.00  0.570          H  
ATOM  38147  HD1 TYR C2471      -5.033  -9.410  28.819  1.00  0.570          H  
ATOM  38148  HD2 TYR C2471      -0.804  -9.806  28.379  1.00  0.570          H  
ATOM  38149  HE1 TYR C2471      -5.182  -8.243  26.695  1.00  0.570          H  
ATOM  38150  HE2 TYR C2471      -0.932  -8.621  26.225  1.00  0.570          H  
ATOM  38151  HH  TYR C2471      -4.045  -7.496  24.923  1.00  0.570          H  
ATOM  38152  N   LEU C2472      -1.094 -12.809  29.111  1.00  0.340          N  
ATOM  38153  CA  LEU C2472      -0.190 -13.434  28.149  1.00  0.340          C  
ATOM  38154  C   LEU C2472      -0.593 -14.872  27.816  1.00  0.330          C  
ATOM  38155  O   LEU C2472      -0.427 -15.324  26.680  1.00  0.330          O  
ATOM  38156  CB  LEU C2472       1.237 -13.401  28.700  1.00  0.480          C  
ATOM  38157  CG  LEU C2472       1.893 -11.988  28.822  1.00  0.480          C  
ATOM  38158  CD1 LEU C2472       3.199 -12.128  29.577  1.00  0.480          C  
ATOM  38159  CD2 LEU C2472       2.128 -11.370  27.439  1.00  0.480          C  
ATOM  38160  H   LEU C2472      -0.713 -12.458  29.998  1.00  0.410          H  
ATOM  38161  HA  LEU C2472      -0.241 -12.868  27.227  1.00  0.410          H  
ATOM  38162 1HB  LEU C2472       1.222 -13.844  29.696  1.00  0.570          H  
ATOM  38163 2HB  LEU C2472       1.869 -14.015  28.062  1.00  0.570          H  
ATOM  38164  HG  LEU C2472       1.243 -11.333  29.391  1.00  0.570          H  
ATOM  38165 1HD1 LEU C2472       3.658 -11.147  29.692  1.00  0.570          H  
ATOM  38166 2HD1 LEU C2472       2.997 -12.545  30.553  1.00  0.570          H  
ATOM  38167 3HD1 LEU C2472       3.873 -12.784  29.031  1.00  0.570          H  
ATOM  38168 1HD2 LEU C2472       2.590 -10.392  27.563  1.00  0.570          H  
ATOM  38169 2HD2 LEU C2472       2.789 -12.013  26.858  1.00  0.570          H  
ATOM  38170 3HD2 LEU C2472       1.191 -11.247  26.909  1.00  0.570          H  
ATOM  38171  N   LEU C2473      -1.160 -15.579  28.787  1.00  0.310          N  
ATOM  38172  CA  LEU C2473      -1.606 -16.952  28.596  1.00  0.300          C  
ATOM  38173  C   LEU C2473      -3.015 -17.057  27.985  1.00  0.310          C  
ATOM  38174  O   LEU C2473      -3.520 -18.166  27.792  1.00  0.310          O  
ATOM  38175  CB  LEU C2473      -1.622 -17.704  29.926  1.00  0.420          C  
ATOM  38176  CG  LEU C2473      -0.314 -17.953  30.663  1.00  0.420          C  
ATOM  38177  CD1 LEU C2473      -0.678 -18.588  31.994  1.00  0.420          C  
ATOM  38178  CD2 LEU C2473       0.612 -18.851  29.861  1.00  0.420          C  
ATOM  38179  H   LEU C2473      -1.217 -15.160  29.722  1.00  0.370          H  
ATOM  38180  HA  LEU C2473      -0.919 -17.437  27.909  1.00  0.360          H  
ATOM  38181 1HB  LEU C2473      -2.217 -17.109  30.605  1.00  0.510          H  
ATOM  38182 2HB  LEU C2473      -2.105 -18.657  29.772  1.00  0.510          H  
ATOM  38183  HG  LEU C2473       0.185 -17.008  30.853  1.00  0.510          H  
ATOM  38184 1HD1 LEU C2473       0.224 -18.765  32.580  1.00  0.510          H  
ATOM  38185 2HD1 LEU C2473      -1.335 -17.910  32.528  1.00  0.510          H  
ATOM  38186 3HD1 LEU C2473      -1.191 -19.532  31.826  1.00  0.510          H  
ATOM  38187 1HD2 LEU C2473       1.526 -19.018  30.430  1.00  0.510          H  
ATOM  38188 2HD2 LEU C2473       0.123 -19.807  29.670  1.00  0.510          H  
ATOM  38189 3HD2 LEU C2473       0.865 -18.379  28.916  1.00  0.510          H  
ATOM  38190  N   GLY C2474      -3.666 -15.923  27.694  1.00  0.320          N  
ATOM  38191  CA  GLY C2474      -5.001 -15.936  27.108  1.00  0.320          C  
ATOM  38192  C   GLY C2474      -6.178 -16.040  28.085  1.00  0.320          C  
ATOM  38193  O   GLY C2474      -7.283 -16.408  27.674  1.00  0.330          O  
ATOM  38194  H   GLY C2474      -3.225 -15.013  27.855  1.00  0.380          H  
ATOM  38195 1HA  GLY C2474      -5.116 -15.023  26.523  1.00  0.380          H  
ATOM  38196 2HA  GLY C2474      -5.058 -16.758  26.399  1.00  0.380          H  
ATOM  38197  N   PHE C2475      -5.967 -15.745  29.365  1.00  0.310          N  
ATOM  38198  CA  PHE C2475      -7.051 -15.829  30.328  1.00  0.310          C  
ATOM  38199  C   PHE C2475      -7.674 -14.469  30.569  1.00  0.320          C  
ATOM  38200  O   PHE C2475      -6.982 -13.461  30.683  1.00  0.340          O  
ATOM  38201  CB  PHE C2475      -6.556 -16.397  31.647  1.00  0.430          C  
ATOM  38202  CG  PHE C2475      -6.224 -17.855  31.614  1.00  0.430          C  
ATOM  38203  CD1 PHE C2475      -4.998 -18.265  31.185  1.00  0.430          C  
ATOM  38204  CD2 PHE C2475      -7.139 -18.817  32.031  1.00  0.430          C  
ATOM  38205  CE1 PHE C2475      -4.676 -19.601  31.148  1.00  0.430          C  
ATOM  38206  CE2 PHE C2475      -6.824 -20.148  32.011  1.00  0.430          C  
ATOM  38207  CZ  PHE C2475      -5.592 -20.540  31.562  1.00  0.430          C  
ATOM  38208  H   PHE C2475      -5.058 -15.414  29.690  1.00  0.370          H  
ATOM  38209  HA  PHE C2475      -7.819 -16.494  29.935  1.00  0.370          H  
ATOM  38210 1HB  PHE C2475      -5.667 -15.864  31.937  1.00  0.520          H  
ATOM  38211 2HB  PHE C2475      -7.308 -16.219  32.395  1.00  0.520          H  
ATOM  38212  HD1 PHE C2475      -4.295 -17.515  30.863  1.00  0.520          H  
ATOM  38213  HD2 PHE C2475      -8.120 -18.508  32.373  1.00  0.520          H  
ATOM  38214  HE1 PHE C2475      -3.701 -19.918  30.792  1.00  0.520          H  
ATOM  38215  HE2 PHE C2475      -7.552 -20.891  32.342  1.00  0.520          H  
ATOM  38216  HZ  PHE C2475      -5.337 -21.597  31.532  1.00  0.520          H  
ATOM  38217  N   SER C2476      -8.994 -14.457  30.634  1.00  0.350          N  
ATOM  38218  CA  SER C2476      -9.790 -13.270  30.895  1.00  0.370          C  
ATOM  38219  C   SER C2476      -9.876 -12.955  32.373  1.00  0.320          C  
ATOM  38220  O   SER C2476      -9.493 -13.760  33.229  1.00  0.310          O  
ATOM  38221  CB  SER C2476     -11.185 -13.458  30.323  1.00  0.510          C  
ATOM  38222  OG  SER C2476     -11.874 -14.502  30.976  1.00  0.510          O  
ATOM  38223  H   SER C2476      -9.487 -15.331  30.517  1.00  0.420          H  
ATOM  38224  HA  SER C2476      -9.322 -12.420  30.396  1.00  0.440          H  
ATOM  38225 1HB  SER C2476     -11.749 -12.530  30.434  1.00  0.610          H  
ATOM  38226 2HB  SER C2476     -11.114 -13.671  29.259  1.00  0.610          H  
ATOM  38227  HG  SER C2476     -12.742 -14.541  30.557  1.00  0.610          H  
ATOM  38228  N   LEU C2477     -10.389 -11.772  32.676  1.00  0.310          N  
ATOM  38229  CA  LEU C2477     -10.648 -11.389  34.042  1.00  0.290          C  
ATOM  38230  C   LEU C2477     -12.082 -11.812  34.308  1.00  0.300          C  
ATOM  38231  O   LEU C2477     -12.992 -11.438  33.568  1.00  0.340          O  
ATOM  38232  CB  LEU C2477     -10.464  -9.875  34.208  1.00  0.410          C  
ATOM  38233  CG  LEU C2477     -10.507  -9.270  35.650  1.00  0.410          C  
ATOM  38234  CD1 LEU C2477      -9.710  -7.959  35.642  1.00  0.410          C  
ATOM  38235  CD2 LEU C2477     -11.953  -8.975  36.089  1.00  0.410          C  
ATOM  38236  H   LEU C2477     -10.660 -11.128  31.928  1.00  0.370          H  
ATOM  38237  HA  LEU C2477      -9.978 -11.927  34.711  1.00  0.350          H  
ATOM  38238 1HB  LEU C2477      -9.515  -9.599  33.762  1.00  0.500          H  
ATOM  38239 2HB  LEU C2477     -11.234  -9.407  33.632  1.00  0.500          H  
ATOM  38240  HG  LEU C2477     -10.046  -9.963  36.352  1.00  0.500          H  
ATOM  38241 1HD1 LEU C2477      -9.715  -7.520  36.642  1.00  0.500          H  
ATOM  38242 2HD1 LEU C2477      -8.681  -8.149  35.337  1.00  0.500          H  
ATOM  38243 3HD1 LEU C2477     -10.168  -7.261  34.937  1.00  0.500          H  
ATOM  38244 1HD2 LEU C2477     -11.933  -8.538  37.076  1.00  0.500          H  
ATOM  38245 2HD2 LEU C2477     -12.401  -8.272  35.401  1.00  0.500          H  
ATOM  38246 3HD2 LEU C2477     -12.554  -9.874  36.120  1.00  0.500          H  
ATOM  38247  N   ASN C2478     -12.281 -12.618  35.328  1.00  0.280          N  
ATOM  38248  CA  ASN C2478     -13.611 -13.115  35.629  1.00  0.270          C  
ATOM  38249  C   ASN C2478     -13.723 -13.443  37.100  1.00  0.260          C  
ATOM  38250  O   ASN C2478     -12.740 -13.303  37.834  1.00  0.270          O  
ATOM  38251  CB  ASN C2478     -13.932 -14.301  34.724  1.00  0.380          C  
ATOM  38252  CG  ASN C2478     -13.011 -15.451  34.890  1.00  0.380          C  
ATOM  38253  OD1 ASN C2478     -12.937 -16.049  36.000  1.00  0.380          O  
ATOM  38254  ND2 ASN C2478     -12.303 -15.784  33.815  1.00  0.380          N  
ATOM  38255  H   ASN C2478     -11.489 -12.892  35.888  1.00  0.340          H  
ATOM  38256  HA  ASN C2478     -14.318 -12.316  35.443  1.00  0.320          H  
ATOM  38257 1HB  ASN C2478     -14.925 -14.633  34.896  1.00  0.460          H  
ATOM  38258 2HB  ASN C2478     -13.892 -13.975  33.683  1.00  0.460          H  
ATOM  38259 1HD2 ASN C2478     -11.635 -16.553  33.830  1.00  0.460          H  
ATOM  38260 2HD2 ASN C2478     -12.407 -15.261  32.951  1.00  0.460          H  
ATOM  38261  N   THR C2479     -14.888 -13.915  37.544  1.00  0.250          N  
ATOM  38262  CA  THR C2479     -15.058 -14.146  38.961  1.00  0.280          C  
ATOM  38263  C   THR C2479     -14.175 -15.269  39.479  1.00  0.250          C  
ATOM  38264  O   THR C2479     -13.731 -15.217  40.620  1.00  0.260          O  
ATOM  38265  CB  THR C2479     -16.545 -14.418  39.315  1.00  0.380          C  
ATOM  38266  OG1 THR C2479     -16.772 -14.039  40.671  1.00  0.380          O  
ATOM  38267  CG2 THR C2479     -16.915 -15.910  39.174  1.00  0.380          C  
ATOM  38268  H   THR C2479     -15.677 -14.088  36.913  1.00  0.300          H  
ATOM  38269  HA  THR C2479     -14.769 -13.234  39.484  1.00  0.340          H  
ATOM  38270  HB  THR C2479     -17.186 -13.830  38.652  1.00  0.460          H  
ATOM  38271  HG1 THR C2479     -16.735 -13.077  40.732  1.00  0.460          H  
ATOM  38272 1HG2 THR C2479     -17.963 -16.033  39.436  1.00  0.460          H  
ATOM  38273 2HG2 THR C2479     -16.759 -16.231  38.146  1.00  0.460          H  
ATOM  38274 3HG2 THR C2479     -16.318 -16.525  39.841  1.00  0.460          H  
ATOM  38275  N   LEU C2480     -13.876 -16.283  38.670  1.00  0.270          N  
ATOM  38276  CA  LEU C2480     -13.091 -17.372  39.211  1.00  0.270          C  
ATOM  38277  C   LEU C2480     -11.663 -16.912  39.402  1.00  0.260          C  
ATOM  38278  O   LEU C2480     -11.046 -17.193  40.434  1.00  0.250          O  
ATOM  38279  CB  LEU C2480     -13.184 -18.577  38.279  1.00  0.380          C  
ATOM  38280  CG  LEU C2480     -14.569 -19.258  38.200  1.00  0.380          C  
ATOM  38281  CD1 LEU C2480     -14.566 -20.194  37.082  1.00  0.380          C  
ATOM  38282  CD2 LEU C2480     -14.857 -20.042  39.473  1.00  0.380          C  
ATOM  38283  H   LEU C2480     -14.160 -16.294  37.693  1.00  0.320          H  
ATOM  38284  HA  LEU C2480     -13.487 -17.633  40.188  1.00  0.320          H  
ATOM  38285 1HB  LEU C2480     -12.932 -18.260  37.283  1.00  0.450          H  
ATOM  38286 2HB  LEU C2480     -12.453 -19.323  38.597  1.00  0.450          H  
ATOM  38287  HG  LEU C2480     -15.339 -18.505  38.044  1.00  0.450          H  
ATOM  38288 1HD1 LEU C2480     -15.529 -20.680  37.026  1.00  0.450          H  
ATOM  38289 2HD1 LEU C2480     -14.361 -19.670  36.157  1.00  0.450          H  
ATOM  38290 3HD1 LEU C2480     -13.791 -20.926  37.261  1.00  0.450          H  
ATOM  38291 1HD2 LEU C2480     -15.831 -20.527  39.397  1.00  0.450          H  
ATOM  38292 2HD2 LEU C2480     -14.087 -20.802  39.617  1.00  0.450          H  
ATOM  38293 3HD2 LEU C2480     -14.857 -19.380  40.310  1.00  0.450          H  
ATOM  38294  N   SER C2481     -11.153 -16.155  38.429  1.00  0.260          N  
ATOM  38295  CA  SER C2481      -9.794 -15.635  38.523  1.00  0.260          C  
ATOM  38296  C   SER C2481      -9.677 -14.687  39.696  1.00  0.250          C  
ATOM  38297  O   SER C2481      -8.709 -14.749  40.458  1.00  0.250          O  
ATOM  38298  CB  SER C2481      -9.366 -14.884  37.293  1.00  0.360          C  
ATOM  38299  OG  SER C2481      -8.032 -14.455  37.444  1.00  0.360          O  
ATOM  38300  H   SER C2481     -11.723 -15.979  37.598  1.00  0.310          H  
ATOM  38301  HA  SER C2481      -9.109 -16.469  38.683  1.00  0.310          H  
ATOM  38302 1HB  SER C2481      -9.476 -15.480  36.428  1.00  0.440          H  
ATOM  38303 2HB  SER C2481     -10.013 -14.017  37.166  1.00  0.440          H  
ATOM  38304  HG  SER C2481      -7.483 -15.273  37.475  1.00  0.440          H  
ATOM  38305  N   LEU C2482     -10.657 -13.787  39.849  1.00  0.260          N  
ATOM  38306  CA  LEU C2482     -10.582 -12.830  40.928  1.00  0.260          C  
ATOM  38307  C   LEU C2482     -10.658 -13.520  42.278  1.00  0.240          C  
ATOM  38308  O   LEU C2482      -9.953 -13.104  43.197  1.00  0.230          O  
ATOM  38309  CB  LEU C2482     -11.674 -11.777  40.845  1.00  0.360          C  
ATOM  38310  CG  LEU C2482     -11.650 -10.770  39.695  1.00  0.360          C  
ATOM  38311  CD1 LEU C2482     -12.911  -9.964  39.809  1.00  0.360          C  
ATOM  38312  CD2 LEU C2482     -10.409  -9.870  39.751  1.00  0.360          C  
ATOM  38313  H   LEU C2482     -11.444 -13.754  39.197  1.00  0.310          H  
ATOM  38314  HA  LEU C2482      -9.619 -12.338  40.874  1.00  0.310          H  
ATOM  38315 1HB  LEU C2482     -12.642 -12.284  40.841  1.00  0.440          H  
ATOM  38316 2HB  LEU C2482     -11.594 -11.188  41.724  1.00  0.440          H  
ATOM  38317  HG  LEU C2482     -11.661 -11.292  38.743  1.00  0.440          H  
ATOM  38318 1HD1 LEU C2482     -12.941  -9.265  39.015  1.00  0.440          H  
ATOM  38319 2HD1 LEU C2482     -13.774 -10.625  39.750  1.00  0.440          H  
ATOM  38320 3HD1 LEU C2482     -12.926  -9.429  40.753  1.00  0.440          H  
ATOM  38321 1HD2 LEU C2482     -10.444  -9.155  38.932  1.00  0.440          H  
ATOM  38322 2HD2 LEU C2482     -10.391  -9.332  40.699  1.00  0.440          H  
ATOM  38323 3HD2 LEU C2482      -9.516 -10.465  39.655  1.00  0.440          H  
ATOM  38324  N   PHE C2483     -11.485 -14.574  42.424  1.00  0.250          N  
ATOM  38325  CA  PHE C2483     -11.505 -15.281  43.700  1.00  0.240          C  
ATOM  38326  C   PHE C2483     -10.183 -15.993  43.901  1.00  0.230          C  
ATOM  38327  O   PHE C2483      -9.720 -16.123  45.036  1.00  0.220          O  
ATOM  38328  CB  PHE C2483     -12.688 -16.237  43.838  1.00  0.340          C  
ATOM  38329  CG  PHE C2483     -13.939 -15.523  44.257  1.00  0.340          C  
ATOM  38330  CD1 PHE C2483     -15.001 -15.317  43.403  1.00  0.340          C  
ATOM  38331  CD2 PHE C2483     -14.035 -15.029  45.548  1.00  0.340          C  
ATOM  38332  CE1 PHE C2483     -16.105 -14.649  43.813  1.00  0.340          C  
ATOM  38333  CE2 PHE C2483     -15.143 -14.368  45.949  1.00  0.340          C  
ATOM  38334  CZ  PHE C2483     -16.183 -14.178  45.078  1.00  0.340          C  
ATOM  38335  H   PHE C2483     -12.123 -14.859  41.673  1.00  0.300          H  
ATOM  38336  HA  PHE C2483     -11.606 -14.538  44.488  1.00  0.290          H  
ATOM  38337 1HB  PHE C2483     -12.872 -16.721  42.874  1.00  0.410          H  
ATOM  38338 2HB  PHE C2483     -12.463 -17.012  44.569  1.00  0.410          H  
ATOM  38339  HD1 PHE C2483     -14.974 -15.691  42.402  1.00  0.410          H  
ATOM  38340  HD2 PHE C2483     -13.207 -15.175  46.247  1.00  0.410          H  
ATOM  38341  HE1 PHE C2483     -16.939 -14.498  43.126  1.00  0.410          H  
ATOM  38342  HE2 PHE C2483     -15.197 -13.997  46.947  1.00  0.410          H  
ATOM  38343  HZ  PHE C2483     -17.075 -13.660  45.378  1.00  0.410          H  
ATOM  38344  N   GLY C2484      -9.566 -16.433  42.803  1.00  0.230          N  
ATOM  38345  CA  GLY C2484      -8.251 -17.037  42.834  1.00  0.220          C  
ATOM  38346  C   GLY C2484      -7.294 -16.022  43.455  1.00  0.210          C  
ATOM  38347  O   GLY C2484      -6.607 -16.332  44.427  1.00  0.200          O  
ATOM  38348  H   GLY C2484     -10.057 -16.378  41.907  1.00  0.280          H  
ATOM  38349 1HA  GLY C2484      -8.269 -17.955  43.419  1.00  0.260          H  
ATOM  38350 2HA  GLY C2484      -7.940 -17.282  41.818  1.00  0.260          H  
ATOM  38351  N   LEU C2485      -7.287 -14.791  42.928  1.00  0.220          N  
ATOM  38352  CA  LEU C2485      -6.415 -13.738  43.444  1.00  0.210          C  
ATOM  38353  C   LEU C2485      -6.714 -13.410  44.901  1.00  0.210          C  
ATOM  38354  O   LEU C2485      -5.789 -13.150  45.670  1.00  0.210          O  
ATOM  38355  CB  LEU C2485      -6.555 -12.458  42.622  1.00  0.300          C  
ATOM  38356  CG  LEU C2485      -6.027 -12.495  41.182  1.00  0.300          C  
ATOM  38357  CD1 LEU C2485      -6.438 -11.265  40.505  1.00  0.300          C  
ATOM  38358  CD2 LEU C2485      -4.512 -12.595  41.148  1.00  0.300          C  
ATOM  38359  H   LEU C2485      -7.885 -14.618  42.114  1.00  0.260          H  
ATOM  38360  HA  LEU C2485      -5.393 -14.094  43.388  1.00  0.250          H  
ATOM  38361 1HB  LEU C2485      -7.611 -12.201  42.579  1.00  0.360          H  
ATOM  38362 2HB  LEU C2485      -6.034 -11.659  43.146  1.00  0.360          H  
ATOM  38363  HG  LEU C2485      -6.466 -13.336  40.653  1.00  0.360          H  
ATOM  38364 1HD1 LEU C2485      -6.078 -11.295  39.476  1.00  0.360          H  
ATOM  38365 2HD1 LEU C2485      -7.512 -11.195  40.510  1.00  0.360          H  
ATOM  38366 3HD1 LEU C2485      -6.017 -10.406  41.015  1.00  0.360          H  
ATOM  38367 1HD2 LEU C2485      -4.207 -12.593  40.110  1.00  0.360          H  
ATOM  38368 2HD2 LEU C2485      -4.064 -11.758  41.654  1.00  0.360          H  
ATOM  38369 3HD2 LEU C2485      -4.173 -13.512  41.619  1.00  0.360          H  
ATOM  38370  N   VAL C2486      -7.990 -13.427  45.301  1.00  0.210          N  
ATOM  38371  CA  VAL C2486      -8.296 -13.176  46.703  1.00  0.210          C  
ATOM  38372  C   VAL C2486      -7.719 -14.295  47.560  1.00  0.200          C  
ATOM  38373  O   VAL C2486      -7.046 -14.034  48.546  1.00  0.220          O  
ATOM  38374  CB  VAL C2486      -9.818 -13.010  46.962  1.00  0.290          C  
ATOM  38375  CG1 VAL C2486     -10.118 -12.953  48.477  1.00  0.290          C  
ATOM  38376  CG2 VAL C2486     -10.300 -11.705  46.332  1.00  0.290          C  
ATOM  38377  H   VAL C2486      -8.728 -13.575  44.608  1.00  0.250          H  
ATOM  38378  HA  VAL C2486      -7.817 -12.259  47.001  1.00  0.250          H  
ATOM  38379  HB  VAL C2486     -10.349 -13.858  46.531  1.00  0.350          H  
ATOM  38380 1HG1 VAL C2486     -11.188 -12.828  48.625  1.00  0.350          H  
ATOM  38381 2HG1 VAL C2486      -9.798 -13.873  48.966  1.00  0.350          H  
ATOM  38382 3HG1 VAL C2486      -9.592 -12.106  48.926  1.00  0.350          H  
ATOM  38383 1HG2 VAL C2486     -11.366 -11.586  46.509  1.00  0.350          H  
ATOM  38384 2HG2 VAL C2486      -9.767 -10.879  46.785  1.00  0.350          H  
ATOM  38385 3HG2 VAL C2486     -10.109 -11.716  45.263  1.00  0.350          H  
ATOM  38386  N   LEU C2487      -7.932 -15.551  47.193  1.00  0.190          N  
ATOM  38387  CA  LEU C2487      -7.394 -16.647  47.989  1.00  0.190          C  
ATOM  38388  C   LEU C2487      -5.873 -16.635  48.018  1.00  0.170          C  
ATOM  38389  O   LEU C2487      -5.258 -16.919  49.054  1.00  0.170          O  
ATOM  38390  CB  LEU C2487      -7.877 -17.989  47.453  1.00  0.270          C  
ATOM  38391  CG  LEU C2487      -9.357 -18.341  47.631  1.00  0.270          C  
ATOM  38392  CD1 LEU C2487      -9.690 -19.600  46.833  1.00  0.270          C  
ATOM  38393  CD2 LEU C2487      -9.625 -18.604  49.078  1.00  0.270          C  
ATOM  38394  H   LEU C2487      -8.489 -15.745  46.356  1.00  0.230          H  
ATOM  38395  HA  LEU C2487      -7.733 -16.516  49.009  1.00  0.230          H  
ATOM  38396 1HB  LEU C2487      -7.632 -18.050  46.392  1.00  0.320          H  
ATOM  38397 2HB  LEU C2487      -7.332 -18.721  47.983  1.00  0.320          H  
ATOM  38398  HG  LEU C2487      -9.985 -17.521  47.274  1.00  0.320          H  
ATOM  38399 1HD1 LEU C2487     -10.741 -19.840  46.977  1.00  0.320          H  
ATOM  38400 2HD1 LEU C2487      -9.506 -19.413  45.779  1.00  0.320          H  
ATOM  38401 3HD1 LEU C2487      -9.078 -20.437  47.171  1.00  0.320          H  
ATOM  38402 1HD2 LEU C2487     -10.666 -18.869  49.189  1.00  0.320          H  
ATOM  38403 2HD2 LEU C2487      -9.000 -19.431  49.423  1.00  0.320          H  
ATOM  38404 3HD2 LEU C2487      -9.419 -17.726  49.677  1.00  0.320          H  
ATOM  38405  N   ALA C2488      -5.266 -16.238  46.897  1.00  0.160          N  
ATOM  38406  CA  ALA C2488      -3.827 -16.162  46.726  1.00  0.150          C  
ATOM  38407  C   ALA C2488      -3.200 -15.217  47.733  1.00  0.150          C  
ATOM  38408  O   ALA C2488      -2.003 -15.337  48.001  1.00  0.180          O  
ATOM  38409  CB  ALA C2488      -3.450 -15.692  45.330  1.00  0.210          C  
ATOM  38410  H   ALA C2488      -5.848 -16.028  46.082  1.00  0.190          H  
ATOM  38411  HA  ALA C2488      -3.421 -17.160  46.885  1.00  0.180          H  
ATOM  38412 1HB  ALA C2488      -2.367 -15.672  45.238  1.00  0.260          H  
ATOM  38413 2HB  ALA C2488      -3.861 -16.350  44.588  1.00  0.260          H  
ATOM  38414 3HB  ALA C2488      -3.841 -14.693  45.175  1.00  0.260          H  
ATOM  38415  N   ILE C2489      -3.967 -14.264  48.305  1.00  0.160          N  
ATOM  38416  CA  ILE C2489      -3.367 -13.317  49.228  1.00  0.170          C  
ATOM  38417  C   ILE C2489      -2.795 -14.083  50.407  1.00  0.170          C  
ATOM  38418  O   ILE C2489      -1.808 -13.658  50.990  1.00  0.180          O  
ATOM  38419  CB  ILE C2489      -4.370 -12.223  49.739  1.00  0.230          C  
ATOM  38420  CG1 ILE C2489      -3.559 -11.023  50.351  1.00  0.230          C  
ATOM  38421  CG2 ILE C2489      -5.310 -12.787  50.871  1.00  0.230          C  
ATOM  38422  CD1 ILE C2489      -4.331  -9.721  50.606  1.00  0.230          C  
ATOM  38423  H   ILE C2489      -4.979 -14.220  48.139  1.00  0.190          H  
ATOM  38424  HA  ILE C2489      -2.553 -12.809  48.717  1.00  0.200          H  
ATOM  38425  HB  ILE C2489      -4.976 -11.874  48.897  1.00  0.280          H  
ATOM  38426 1HG1 ILE C2489      -3.170 -11.350  51.298  1.00  0.280          H  
ATOM  38427 2HG1 ILE C2489      -2.726 -10.804  49.688  1.00  0.280          H  
ATOM  38428 1HG2 ILE C2489      -6.000 -12.018  51.195  1.00  0.280          H  
ATOM  38429 2HG2 ILE C2489      -5.876 -13.625  50.510  1.00  0.280          H  
ATOM  38430 3HG2 ILE C2489      -4.723 -13.105  51.730  1.00  0.280          H  
ATOM  38431 1HD1 ILE C2489      -3.655  -8.984  51.036  1.00  0.280          H  
ATOM  38432 2HD1 ILE C2489      -4.726  -9.338  49.671  1.00  0.280          H  
ATOM  38433 3HD1 ILE C2489      -5.142  -9.891  51.294  1.00  0.280          H  
ATOM  38434  N   GLY C2490      -3.392 -15.227  50.774  1.00  0.200          N  
ATOM  38435  CA  GLY C2490      -2.891 -16.004  51.896  1.00  0.210          C  
ATOM  38436  C   GLY C2490      -1.458 -16.413  51.643  1.00  0.180          C  
ATOM  38437  O   GLY C2490      -0.575 -16.191  52.477  1.00  0.280          O  
ATOM  38438  H   GLY C2490      -4.202 -15.584  50.258  1.00  0.240          H  
ATOM  38439 1HA  GLY C2490      -2.954 -15.418  52.812  1.00  0.250          H  
ATOM  38440 2HA  GLY C2490      -3.505 -16.892  52.024  1.00  0.250          H  
ATOM  38441  N   ILE C2491      -1.239 -17.014  50.478  1.00  0.230          N  
ATOM  38442  CA  ILE C2491       0.068 -17.493  50.054  1.00  0.200          C  
ATOM  38443  C   ILE C2491       1.060 -16.356  49.864  1.00  0.190          C  
ATOM  38444  O   ILE C2491       2.187 -16.432  50.364  1.00  0.190          O  
ATOM  38445  CB  ILE C2491      -0.060 -18.311  48.740  1.00  0.290          C  
ATOM  38446  CG1 ILE C2491      -0.853 -19.638  49.030  1.00  0.290          C  
ATOM  38447  CG2 ILE C2491       1.357 -18.617  48.137  1.00  0.290          C  
ATOM  38448  CD1 ILE C2491      -1.328 -20.392  47.791  1.00  0.290          C  
ATOM  38449  H   ILE C2491      -2.040 -17.144  49.875  1.00  0.280          H  
ATOM  38450  HA  ILE C2491       0.470 -18.143  50.825  1.00  0.240          H  
ATOM  38451  HB  ILE C2491      -0.642 -17.733  48.016  1.00  0.350          H  
ATOM  38452 1HG1 ILE C2491      -0.211 -20.304  49.607  1.00  0.350          H  
ATOM  38453 2HG1 ILE C2491      -1.729 -19.399  49.634  1.00  0.350          H  
ATOM  38454 1HG2 ILE C2491       1.256 -19.180  47.213  1.00  0.350          H  
ATOM  38455 2HG2 ILE C2491       1.894 -17.691  47.914  1.00  0.350          H  
ATOM  38456 3HG2 ILE C2491       1.940 -19.201  48.851  1.00  0.350          H  
ATOM  38457 1HD1 ILE C2491      -1.858 -21.281  48.110  1.00  0.350          H  
ATOM  38458 2HD1 ILE C2491      -2.000 -19.757  47.211  1.00  0.350          H  
ATOM  38459 3HD1 ILE C2491      -0.485 -20.686  47.166  1.00  0.350          H  
ATOM  38460  N   VAL C2492       0.645 -15.297  49.163  1.00  0.190          N  
ATOM  38461  CA  VAL C2492       1.555 -14.197  48.873  1.00  0.180          C  
ATOM  38462  C   VAL C2492       1.993 -13.486  50.166  1.00  0.190          C  
ATOM  38463  O   VAL C2492       3.181 -13.178  50.346  1.00  0.190          O  
ATOM  38464  CB  VAL C2492       0.904 -13.181  47.903  1.00  0.260          C  
ATOM  38465  CG1 VAL C2492       1.823 -11.977  47.721  1.00  0.260          C  
ATOM  38466  CG2 VAL C2492       0.590 -13.845  46.532  1.00  0.260          C  
ATOM  38467  H   VAL C2492      -0.312 -15.286  48.800  1.00  0.230          H  
ATOM  38468  HA  VAL C2492       2.439 -14.612  48.392  1.00  0.220          H  
ATOM  38469  HB  VAL C2492      -0.027 -12.822  48.342  1.00  0.310          H  
ATOM  38470 1HG1 VAL C2492       1.336 -11.302  47.049  1.00  0.310          H  
ATOM  38471 2HG1 VAL C2492       2.027 -11.479  48.664  1.00  0.310          H  
ATOM  38472 3HG1 VAL C2492       2.766 -12.307  47.284  1.00  0.310          H  
ATOM  38473 1HG2 VAL C2492       0.119 -13.115  45.873  1.00  0.310          H  
ATOM  38474 2HG2 VAL C2492       1.482 -14.198  46.085  1.00  0.310          H  
ATOM  38475 3HG2 VAL C2492      -0.079 -14.682  46.671  1.00  0.310          H  
ATOM  38476  N   VAL C2493       1.034 -13.210  51.060  1.00  0.190          N  
ATOM  38477  CA  VAL C2493       1.341 -12.566  52.324  1.00  0.200          C  
ATOM  38478  C   VAL C2493       2.244 -13.450  53.142  1.00  0.200          C  
ATOM  38479  O   VAL C2493       3.214 -12.955  53.714  1.00  0.200          O  
ATOM  38480  CB  VAL C2493       0.064 -12.222  53.111  1.00  0.280          C  
ATOM  38481  CG1 VAL C2493       0.382 -11.758  54.520  1.00  0.280          C  
ATOM  38482  CG2 VAL C2493      -0.626 -11.135  52.417  1.00  0.280          C  
ATOM  38483  H   VAL C2493       0.065 -13.468  50.865  1.00  0.230          H  
ATOM  38484  HA  VAL C2493       1.867 -11.636  52.114  1.00  0.240          H  
ATOM  38485  HB  VAL C2493      -0.575 -13.108  53.164  1.00  0.330          H  
ATOM  38486 1HG1 VAL C2493      -0.541 -11.515  55.043  1.00  0.330          H  
ATOM  38487 2HG1 VAL C2493       0.880 -12.552  55.034  1.00  0.330          H  
ATOM  38488 3HG1 VAL C2493       1.026 -10.876  54.487  1.00  0.330          H  
ATOM  38489 1HG2 VAL C2493      -1.528 -10.904  52.951  1.00  0.330          H  
ATOM  38490 2HG2 VAL C2493       0.023 -10.267  52.391  1.00  0.330          H  
ATOM  38491 3HG2 VAL C2493      -0.859 -11.446  51.411  1.00  0.330          H  
ATOM  38492  N   ASP C2494       1.956 -14.752  53.212  1.00  0.200          N  
ATOM  38493  CA  ASP C2494       2.812 -15.619  53.984  1.00  0.200          C  
ATOM  38494  C   ASP C2494       4.253 -15.530  53.506  1.00  0.200          C  
ATOM  38495  O   ASP C2494       5.162 -15.341  54.311  1.00  0.210          O  
ATOM  38496  CB  ASP C2494       2.355 -17.059  53.875  1.00  0.280          C  
ATOM  38497  CG  ASP C2494       3.143 -17.960  54.756  1.00  0.280          C  
ATOM  38498  OD1 ASP C2494       3.020 -17.906  55.963  1.00  0.280          O  
ATOM  38499  OD2 ASP C2494       3.923 -18.688  54.209  1.00  0.280          O  
ATOM  38500  H   ASP C2494       1.127 -15.155  52.762  1.00  0.240          H  
ATOM  38501  HA  ASP C2494       2.766 -15.308  55.026  1.00  0.240          H  
ATOM  38502 1HB  ASP C2494       1.307 -17.130  54.091  1.00  0.340          H  
ATOM  38503 2HB  ASP C2494       2.475 -17.389  52.842  1.00  0.340          H  
ATOM  38504  N   ASP C2495       4.497 -15.582  52.190  1.00  0.190          N  
ATOM  38505  CA  ASP C2495       5.887 -15.516  51.754  1.00  0.190          C  
ATOM  38506  C   ASP C2495       6.577 -14.256  52.254  1.00  0.200          C  
ATOM  38507  O   ASP C2495       7.714 -14.312  52.749  1.00  0.200          O  
ATOM  38508  CB  ASP C2495       5.967 -15.547  50.231  1.00  0.270          C  
ATOM  38509  CG  ASP C2495       5.693 -16.900  49.612  1.00  0.270          C  
ATOM  38510  OD1 ASP C2495       5.800 -17.917  50.287  1.00  0.270          O  
ATOM  38511  OD2 ASP C2495       5.325 -16.913  48.469  1.00  0.270          O  
ATOM  38512  H   ASP C2495       3.731 -15.727  51.520  1.00  0.230          H  
ATOM  38513  HA  ASP C2495       6.414 -16.377  52.160  1.00  0.230          H  
ATOM  38514 1HB  ASP C2495       5.240 -14.832  49.826  1.00  0.320          H  
ATOM  38515 2HB  ASP C2495       6.947 -15.216  49.919  1.00  0.320          H  
ATOM  38516  N   ALA C2496       5.886 -13.117  52.154  1.00  0.200          N  
ATOM  38517  CA  ALA C2496       6.459 -11.875  52.639  1.00  0.210          C  
ATOM  38518  C   ALA C2496       6.695 -11.907  54.157  1.00  0.220          C  
ATOM  38519  O   ALA C2496       7.745 -11.454  54.624  1.00  0.230          O  
ATOM  38520  CB  ALA C2496       5.569 -10.726  52.270  1.00  0.290          C  
ATOM  38521  H   ALA C2496       4.961 -13.133  51.701  1.00  0.240          H  
ATOM  38522  HA  ALA C2496       7.425 -11.741  52.157  1.00  0.250          H  
ATOM  38523 1HB  ALA C2496       6.044  -9.818  52.616  1.00  0.350          H  
ATOM  38524 2HB  ALA C2496       5.442 -10.696  51.191  1.00  0.350          H  
ATOM  38525 3HB  ALA C2496       4.600 -10.863  52.746  1.00  0.350          H  
ATOM  38526  N   ILE C2497       5.751 -12.480  54.925  1.00  0.220          N  
ATOM  38527  CA  ILE C2497       5.903 -12.583  56.379  1.00  0.230          C  
ATOM  38528  C   ILE C2497       7.079 -13.464  56.736  1.00  0.240          C  
ATOM  38529  O   ILE C2497       7.858 -13.121  57.617  1.00  0.260          O  
ATOM  38530  CB  ILE C2497       4.628 -13.083  57.115  1.00  0.320          C  
ATOM  38531  CG1 ILE C2497       3.510 -11.991  57.034  1.00  0.320          C  
ATOM  38532  CG2 ILE C2497       4.946 -13.474  58.607  1.00  0.320          C  
ATOM  38533  CD1 ILE C2497       2.145 -12.468  57.493  1.00  0.320          C  
ATOM  38534  H   ILE C2497       4.886 -12.805  54.479  1.00  0.260          H  
ATOM  38535  HA  ILE C2497       6.112 -11.587  56.762  1.00  0.280          H  
ATOM  38536  HB  ILE C2497       4.252 -13.968  56.594  1.00  0.380          H  
ATOM  38537 1HG1 ILE C2497       3.803 -11.136  57.639  1.00  0.380          H  
ATOM  38538 2HG1 ILE C2497       3.426 -11.666  55.996  1.00  0.380          H  
ATOM  38539 1HG2 ILE C2497       4.054 -13.849  59.095  1.00  0.380          H  
ATOM  38540 2HG2 ILE C2497       5.702 -14.255  58.646  1.00  0.380          H  
ATOM  38541 3HG2 ILE C2497       5.308 -12.599  59.139  1.00  0.380          H  
ATOM  38542 1HD1 ILE C2497       1.420 -11.660  57.393  1.00  0.380          H  
ATOM  38543 2HD1 ILE C2497       1.841 -13.315  56.884  1.00  0.380          H  
ATOM  38544 3HD1 ILE C2497       2.181 -12.775  58.514  1.00  0.380          H  
ATOM  38545  N   VAL C2498       7.230 -14.609  56.080  1.00  0.230          N  
ATOM  38546  CA  VAL C2498       8.332 -15.498  56.419  1.00  0.250          C  
ATOM  38547  C   VAL C2498       9.667 -14.788  56.249  1.00  0.250          C  
ATOM  38548  O   VAL C2498      10.527 -14.873  57.138  1.00  0.270          O  
ATOM  38549  CB  VAL C2498       8.288 -16.787  55.556  1.00  0.340          C  
ATOM  38550  CG1 VAL C2498       9.591 -17.634  55.736  1.00  0.340          C  
ATOM  38551  CG2 VAL C2498       7.061 -17.631  55.976  1.00  0.340          C  
ATOM  38552  H   VAL C2498       6.548 -14.862  55.362  1.00  0.280          H  
ATOM  38553  HA  VAL C2498       8.225 -15.785  57.465  1.00  0.300          H  
ATOM  38554  HB  VAL C2498       8.198 -16.507  54.501  1.00  0.410          H  
ATOM  38555 1HG1 VAL C2498       9.528 -18.530  55.118  1.00  0.410          H  
ATOM  38556 2HG1 VAL C2498      10.464 -17.056  55.430  1.00  0.410          H  
ATOM  38557 3HG1 VAL C2498       9.698 -17.923  56.781  1.00  0.410          H  
ATOM  38558 1HG2 VAL C2498       7.004 -18.525  55.363  1.00  0.410          H  
ATOM  38559 2HG2 VAL C2498       7.152 -17.913  57.024  1.00  0.410          H  
ATOM  38560 3HG2 VAL C2498       6.145 -17.055  55.843  1.00  0.410          H  
ATOM  38561  N   VAL C2499       9.846 -14.064  55.143  1.00  0.230          N  
ATOM  38562  CA  VAL C2499      11.103 -13.355  54.974  1.00  0.240          C  
ATOM  38563  C   VAL C2499      11.280 -12.251  56.014  1.00  0.250          C  
ATOM  38564  O   VAL C2499      12.340 -12.165  56.634  1.00  0.270          O  
ATOM  38565  CB  VAL C2499      11.237 -12.757  53.556  1.00  0.330          C  
ATOM  38566  CG1 VAL C2499      12.505 -11.830  53.464  1.00  0.330          C  
ATOM  38567  CG2 VAL C2499      11.344 -13.902  52.546  1.00  0.330          C  
ATOM  38568  H   VAL C2499       9.106 -14.041  54.430  1.00  0.280          H  
ATOM  38569  HA  VAL C2499      11.911 -14.074  55.107  1.00  0.290          H  
ATOM  38570  HB  VAL C2499      10.355 -12.154  53.334  1.00  0.400          H  
ATOM  38571 1HG1 VAL C2499      12.583 -11.426  52.457  1.00  0.400          H  
ATOM  38572 2HG1 VAL C2499      12.430 -11.002  54.167  1.00  0.400          H  
ATOM  38573 3HG1 VAL C2499      13.395 -12.407  53.689  1.00  0.400          H  
ATOM  38574 1HG2 VAL C2499      11.432 -13.494  51.539  1.00  0.400          H  
ATOM  38575 2HG2 VAL C2499      12.222 -14.501  52.769  1.00  0.400          H  
ATOM  38576 3HG2 VAL C2499      10.454 -14.529  52.605  1.00  0.400          H  
ATOM  38577  N   VAL C2500      10.269 -11.404  56.224  1.00  0.250          N  
ATOM  38578  CA  VAL C2500      10.452 -10.311  57.168  1.00  0.270          C  
ATOM  38579  C   VAL C2500      10.662 -10.798  58.585  1.00  0.290          C  
ATOM  38580  O   VAL C2500      11.539 -10.282  59.277  1.00  0.320          O  
ATOM  38581  CB  VAL C2500       9.284  -9.314  57.122  1.00  0.370          C  
ATOM  38582  CG1 VAL C2500       9.405  -8.263  58.270  1.00  0.370          C  
ATOM  38583  CG2 VAL C2500       9.318  -8.621  55.793  1.00  0.370          C  
ATOM  38584  H   VAL C2500       9.385 -11.519  55.716  1.00  0.300          H  
ATOM  38585  HA  VAL C2500      11.348  -9.767  56.870  1.00  0.320          H  
ATOM  38586  HB  VAL C2500       8.337  -9.850  57.241  1.00  0.440          H  
ATOM  38587 1HG1 VAL C2500       8.581  -7.554  58.210  1.00  0.440          H  
ATOM  38588 2HG1 VAL C2500       9.376  -8.747  59.251  1.00  0.440          H  
ATOM  38589 3HG1 VAL C2500      10.339  -7.736  58.168  1.00  0.440          H  
ATOM  38590 1HG2 VAL C2500       8.502  -7.925  55.745  1.00  0.440          H  
ATOM  38591 2HG2 VAL C2500      10.262  -8.091  55.685  1.00  0.440          H  
ATOM  38592 3HG2 VAL C2500       9.223  -9.352  54.989  1.00  0.440          H  
ATOM  38593  N   GLU C2501       9.858 -11.759  59.040  1.00  0.290          N  
ATOM  38594  CA  GLU C2501      10.006 -12.254  60.396  1.00  0.330          C  
ATOM  38595  C   GLU C2501      11.318 -12.941  60.650  1.00  0.350          C  
ATOM  38596  O   GLU C2501      11.889 -12.769  61.727  1.00  0.390          O  
ATOM  38597  CB  GLU C2501       8.885 -13.208  60.760  1.00  0.450          C  
ATOM  38598  CG  GLU C2501       7.608 -12.537  61.014  1.00  0.450          C  
ATOM  38599  CD  GLU C2501       7.717 -11.724  62.237  1.00  0.450          C  
ATOM  38600  OE1 GLU C2501       8.107 -12.261  63.239  1.00  0.450          O  
ATOM  38601  OE2 GLU C2501       7.488 -10.556  62.177  1.00  0.450          O  
ATOM  38602  H   GLU C2501       9.144 -12.157  58.435  1.00  0.350          H  
ATOM  38603  HA  GLU C2501       9.950 -11.396  61.066  1.00  0.400          H  
ATOM  38604 1HB  GLU C2501       8.738 -13.923  59.948  1.00  0.540          H  
ATOM  38605 2HB  GLU C2501       9.162 -13.767  61.651  1.00  0.540          H  
ATOM  38606 1HG  GLU C2501       7.364 -11.893  60.171  1.00  0.540          H  
ATOM  38607 2HG  GLU C2501       6.820 -13.280  61.131  1.00  0.540          H  
ATOM  38608  N   ASN C2502      11.845 -13.706  59.693  1.00  0.340          N  
ATOM  38609  CA  ASN C2502      13.116 -14.328  59.991  1.00  0.380          C  
ATOM  38610  C   ASN C2502      14.195 -13.243  60.039  1.00  0.380          C  
ATOM  38611  O   ASN C2502      15.097 -13.308  60.881  1.00  0.430          O  
ATOM  38612  CB  ASN C2502      13.411 -15.474  59.046  1.00  0.520          C  
ATOM  38613  CG  ASN C2502      14.609 -16.313  59.493  1.00  0.520          C  
ATOM  38614  OD1 ASN C2502      14.853 -16.559  60.692  1.00  0.520          O  
ATOM  38615  ND2 ASN C2502      15.326 -16.791  58.539  1.00  0.520          N  
ATOM  38616  H   ASN C2502      11.351 -13.906  58.816  1.00  0.410          H  
ATOM  38617  HA  ASN C2502      13.059 -14.757  60.990  1.00  0.460          H  
ATOM  38618 1HB  ASN C2502      12.532 -16.116  58.970  1.00  0.620          H  
ATOM  38619 2HB  ASN C2502      13.601 -15.075  58.047  1.00  0.620          H  
ATOM  38620 1HD2 ASN C2502      16.124 -17.376  58.737  1.00  0.620          H  
ATOM  38621 2HD2 ASN C2502      15.064 -16.594  57.591  1.00  0.620          H  
ATOM  38622  N   VAL C2503      14.077 -12.201  59.201  1.00  0.350          N  
ATOM  38623  CA  VAL C2503      15.067 -11.139  59.261  1.00  0.380          C  
ATOM  38624  C   VAL C2503      14.959 -10.410  60.600  1.00  0.400          C  
ATOM  38625  O   VAL C2503      15.985 -10.162  61.236  1.00  0.460          O  
ATOM  38626  CB  VAL C2503      14.927 -10.145  58.089  1.00  0.520          C  
ATOM  38627  CG1 VAL C2503      15.883  -8.965  58.275  1.00  0.520          C  
ATOM  38628  CG2 VAL C2503      15.267 -10.841  56.840  1.00  0.520          C  
ATOM  38629  H   VAL C2503      13.341 -12.186  58.485  1.00  0.420          H  
ATOM  38630  HA  VAL C2503      16.057 -11.588  59.199  1.00  0.460          H  
ATOM  38631  HB  VAL C2503      13.902  -9.767  58.046  1.00  0.620          H  
ATOM  38632 1HG1 VAL C2503      15.803  -8.291  57.439  1.00  0.620          H  
ATOM  38633 2HG1 VAL C2503      15.663  -8.431  59.192  1.00  0.620          H  
ATOM  38634 3HG1 VAL C2503      16.873  -9.340  58.311  1.00  0.620          H  
ATOM  38635 1HG2 VAL C2503      15.186 -10.163  55.994  1.00  0.620          H  
ATOM  38636 2HG2 VAL C2503      16.264 -11.185  56.955  1.00  0.620          H  
ATOM  38637 3HG2 VAL C2503      14.621 -11.681  56.685  1.00  0.620          H  
ATOM  38638  N   GLU C2504      13.740 -10.048  61.040  1.00  0.380          N  
ATOM  38639  CA  GLU C2504      13.638  -9.360  62.319  1.00  0.410          C  
ATOM  38640  C   GLU C2504      14.104 -10.236  63.465  1.00  0.420          C  
ATOM  38641  O   GLU C2504      14.721  -9.728  64.400  1.00  0.470          O  
ATOM  38642  CB  GLU C2504      12.252  -8.788  62.616  1.00  0.560          C  
ATOM  38643  CG  GLU C2504      11.863  -7.576  61.765  1.00  0.560          C  
ATOM  38644  CD  GLU C2504      10.647  -6.890  62.280  1.00  0.560          C  
ATOM  38645  OE1 GLU C2504      10.121  -7.344  63.265  1.00  0.560          O  
ATOM  38646  OE2 GLU C2504      10.245  -5.906  61.710  1.00  0.560          O  
ATOM  38647  H   GLU C2504      12.908 -10.248  60.481  1.00  0.460          H  
ATOM  38648  HA  GLU C2504      14.304  -8.515  62.287  1.00  0.490          H  
ATOM  38649 1HB  GLU C2504      11.501  -9.566  62.441  1.00  0.670          H  
ATOM  38650 2HB  GLU C2504      12.194  -8.504  63.666  1.00  0.670          H  
ATOM  38651 1HG  GLU C2504      12.690  -6.867  61.752  1.00  0.670          H  
ATOM  38652 2HG  GLU C2504      11.682  -7.911  60.743  1.00  0.670          H  
ATOM  38653  N   ARG C2505      13.859 -11.548  63.405  1.00  0.390          N  
ATOM  38654  CA  ARG C2505      14.350 -12.422  64.456  1.00  0.440          C  
ATOM  38655  C   ARG C2505      15.856 -12.263  64.576  1.00  0.510          C  
ATOM  38656  O   ARG C2505      16.385 -12.131  65.682  1.00  0.650          O  
ATOM  38657  CB  ARG C2505      14.038 -13.867  64.156  1.00  0.600          C  
ATOM  38658  CG  ARG C2505      14.488 -14.847  65.212  1.00  0.600          C  
ATOM  38659  CD  ARG C2505      14.225 -16.204  64.772  1.00  0.600          C  
ATOM  38660  NE  ARG C2505      15.058 -16.613  63.620  1.00  0.600          N  
ATOM  38661  CZ  ARG C2505      16.332 -17.063  63.686  1.00  0.600          C  
ATOM  38662  NH1 ARG C2505      16.966 -17.178  64.841  1.00  0.600          N  
ATOM  38663  NH2 ARG C2505      16.934 -17.397  62.562  1.00  0.600          N  
ATOM  38664  H   ARG C2505      13.294 -11.938  62.646  1.00  0.470          H  
ATOM  38665  HA  ARG C2505      13.882 -12.137  65.400  1.00  0.530          H  
ATOM  38666 1HB  ARG C2505      12.965 -13.983  64.012  1.00  0.720          H  
ATOM  38667 2HB  ARG C2505      14.518 -14.147  63.222  1.00  0.720          H  
ATOM  38668 1HG  ARG C2505      15.558 -14.740  65.388  1.00  0.720          H  
ATOM  38669 2HG  ARG C2505      13.946 -14.664  66.140  1.00  0.720          H  
ATOM  38670 1HD  ARG C2505      14.382 -16.905  65.590  1.00  0.720          H  
ATOM  38671 2HD  ARG C2505      13.185 -16.242  64.459  1.00  0.720          H  
ATOM  38672  HE  ARG C2505      14.655 -16.548  62.673  1.00  0.720          H  
ATOM  38673 1HH1 ARG C2505      16.509 -16.921  65.701  1.00  0.720          H  
ATOM  38674 2HH1 ARG C2505      17.919 -17.517  64.859  1.00  0.720          H  
ATOM  38675 1HH2 ARG C2505      16.418 -17.292  61.682  1.00  0.720          H  
ATOM  38676 2HH2 ARG C2505      17.889 -17.734  62.564  1.00  0.720          H  
ATOM  38677  N   ASN C2506      16.554 -12.300  63.437  1.00  0.460          N  
ATOM  38678  CA  ASN C2506      17.997 -12.145  63.453  1.00  0.530          C  
ATOM  38679  C   ASN C2506      18.401 -10.761  63.979  1.00  0.560          C  
ATOM  38680  O   ASN C2506      19.407 -10.632  64.686  1.00  0.610          O  
ATOM  38681  CB  ASN C2506      18.564 -12.383  62.074  1.00  0.710          C  
ATOM  38682  CG  ASN C2506      18.552 -13.820  61.671  1.00  0.710          C  
ATOM  38683  OD1 ASN C2506      18.416 -14.727  62.497  1.00  0.710          O  
ATOM  38684  ND2 ASN C2506      18.709 -14.055  60.404  1.00  0.710          N  
ATOM  38685  H   ASN C2506      16.059 -12.483  62.553  1.00  0.550          H  
ATOM  38686  HA  ASN C2506      18.413 -12.888  64.133  1.00  0.640          H  
ATOM  38687 1HB  ASN C2506      17.956 -11.850  61.359  1.00  0.860          H  
ATOM  38688 2HB  ASN C2506      19.558 -11.989  62.017  1.00  0.860          H  
ATOM  38689 1HD2 ASN C2506      18.718 -15.004  60.077  1.00  0.860          H  
ATOM  38690 2HD2 ASN C2506      18.820 -13.285  59.765  1.00  0.860          H  
ATOM  38691  N   ILE C2507      17.600  -9.735  63.682  1.00  0.540          N  
ATOM  38692  CA  ILE C2507      17.900  -8.392  64.172  1.00  0.590          C  
ATOM  38693  C   ILE C2507      17.800  -8.401  65.716  1.00  0.620          C  
ATOM  38694  O   ILE C2507      18.678  -7.887  66.414  1.00  0.710          O  
ATOM  38695  CB  ILE C2507      16.974  -7.296  63.577  1.00  0.810          C  
ATOM  38696  CG1 ILE C2507      17.199  -7.139  62.042  1.00  0.810          C  
ATOM  38697  CG2 ILE C2507      17.347  -5.979  64.225  1.00  0.810          C  
ATOM  38698  CD1 ILE C2507      16.127  -6.289  61.308  1.00  0.810          C  
ATOM  38699  H   ILE C2507      16.815  -9.902  63.043  1.00  0.650          H  
ATOM  38700  HA  ILE C2507      18.916  -8.152  63.898  1.00  0.710          H  
ATOM  38701  HB  ILE C2507      15.933  -7.527  63.769  1.00  0.970          H  
ATOM  38702 1HG1 ILE C2507      18.182  -6.691  61.882  1.00  0.970          H  
ATOM  38703 2HG1 ILE C2507      17.203  -8.116  61.606  1.00  0.970          H  
ATOM  38704 1HG2 ILE C2507      16.733  -5.177  63.839  1.00  0.970          H  
ATOM  38705 2HG2 ILE C2507      17.210  -6.044  65.285  1.00  0.970          H  
ATOM  38706 3HG2 ILE C2507      18.398  -5.766  64.011  1.00  0.970          H  
ATOM  38707 1HD1 ILE C2507      16.345  -6.243  60.253  1.00  0.970          H  
ATOM  38708 2HD1 ILE C2507      15.157  -6.722  61.431  1.00  0.970          H  
ATOM  38709 3HD1 ILE C2507      16.104  -5.288  61.697  1.00  0.970          H  
ATOM  38710  N   GLU C2508      16.745  -9.024  66.266  1.00  0.560          N  
ATOM  38711  CA  GLU C2508      16.555  -9.126  67.721  1.00  0.580          C  
ATOM  38712  C   GLU C2508      17.700  -9.896  68.400  1.00  0.630          C  
ATOM  38713  O   GLU C2508      17.929  -9.753  69.604  1.00  0.700          O  
ATOM  38714  CB  GLU C2508      15.223  -9.800  68.081  1.00  0.800          C  
ATOM  38715  CG  GLU C2508      13.964  -8.978  67.796  1.00  0.800          C  
ATOM  38716  CD  GLU C2508      12.695  -9.714  68.194  1.00  0.800          C  
ATOM  38717  OE1 GLU C2508      12.791 -10.874  68.524  1.00  0.800          O  
ATOM  38718  OE2 GLU C2508      11.644  -9.115  68.187  1.00  0.800          O  
ATOM  38719  H   GLU C2508      16.031  -9.406  65.640  1.00  0.670          H  
ATOM  38720  HA  GLU C2508      16.541  -8.115  68.132  1.00  0.700          H  
ATOM  38721 1HB  GLU C2508      15.137 -10.735  67.526  1.00  0.960          H  
ATOM  38722 2HB  GLU C2508      15.222 -10.051  69.142  1.00  0.960          H  
ATOM  38723 1HG  GLU C2508      14.021  -8.041  68.357  1.00  0.960          H  
ATOM  38724 2HG  GLU C2508      13.929  -8.736  66.736  1.00  0.960          H  
ATOM  38725  N   GLU C2509      18.396 -10.757  67.655  1.00  0.640          N  
ATOM  38726  CA  GLU C2509      19.537 -11.500  68.182  1.00  0.690          C  
ATOM  38727  C   GLU C2509      20.859 -10.718  68.072  1.00  0.750          C  
ATOM  38728  O   GLU C2509      21.909 -11.227  68.473  1.00  0.820          O  
ATOM  38729  CB  GLU C2509      19.686 -12.854  67.475  1.00  0.950          C  
ATOM  38730  CG  GLU C2509      18.530 -13.813  67.710  1.00  0.950          C  
ATOM  38731  CD  GLU C2509      18.423 -14.252  69.139  1.00  0.950          C  
ATOM  38732  OE1 GLU C2509      19.396 -14.742  69.671  1.00  0.950          O  
ATOM  38733  OE2 GLU C2509      17.370 -14.057  69.717  1.00  0.950          O  
ATOM  38734  H   GLU C2509      18.084 -10.953  66.698  1.00  0.770          H  
ATOM  38735  HA  GLU C2509      19.352 -11.694  69.239  1.00  0.830          H  
ATOM  38736 1HB  GLU C2509      19.771 -12.691  66.400  1.00  1.140          H  
ATOM  38737 2HB  GLU C2509      20.601 -13.341  67.807  1.00  1.140          H  
ATOM  38738 1HG  GLU C2509      17.607 -13.321  67.439  1.00  1.140          H  
ATOM  38739 2HG  GLU C2509      18.649 -14.682  67.065  1.00  1.140          H  
ATOM  38740  N   GLY C2510      20.826  -9.485  67.540  1.00  0.740          N  
ATOM  38741  CA  GLY C2510      22.036  -8.679  67.414  1.00  0.800          C  
ATOM  38742  C   GLY C2510      22.590  -8.431  65.999  1.00  0.740          C  
ATOM  38743  O   GLY C2510      23.715  -7.938  65.871  1.00  0.780          O  
ATOM  38744  H   GLY C2510      19.943  -9.080  67.219  1.00  0.890          H  
ATOM  38745 1HA  GLY C2510      21.832  -7.710  67.873  1.00  0.960          H  
ATOM  38746 2HA  GLY C2510      22.818  -9.132  68.018  1.00  0.960          H  
ATOM  38747  N   LEU C2511      21.835  -8.718  64.933  1.00  0.710          N  
ATOM  38748  CA  LEU C2511      22.362  -8.454  63.594  1.00  0.650          C  
ATOM  38749  C   LEU C2511      21.808  -7.166  62.976  1.00  0.620          C  
ATOM  38750  O   LEU C2511      20.667  -6.777  63.199  1.00  0.600          O  
ATOM  38751  CB  LEU C2511      22.003  -9.607  62.632  1.00  0.930          C  
ATOM  38752  CG  LEU C2511      22.825 -10.935  62.728  1.00  0.930          C  
ATOM  38753  CD1 LEU C2511      22.349 -11.787  63.939  1.00  0.930          C  
ATOM  38754  CD2 LEU C2511      22.664 -11.720  61.407  1.00  0.930          C  
ATOM  38755  H   LEU C2511      20.922  -9.172  65.027  1.00  0.850          H  
ATOM  38756  HA  LEU C2511      23.445  -8.365  63.657  1.00  0.780          H  
ATOM  38757 1HB  LEU C2511      20.965  -9.859  62.795  1.00  1.120          H  
ATOM  38758 2HB  LEU C2511      22.093  -9.232  61.614  1.00  1.120          H  
ATOM  38759  HG  LEU C2511      23.876 -10.696  62.882  1.00  1.120          H  
ATOM  38760 1HD1 LEU C2511      22.938 -12.700  63.987  1.00  1.120          H  
ATOM  38761 2HD1 LEU C2511      22.474 -11.248  64.869  1.00  1.120          H  
ATOM  38762 3HD1 LEU C2511      21.302 -12.048  63.822  1.00  1.120          H  
ATOM  38763 1HD2 LEU C2511      23.247 -12.638  61.457  1.00  1.120          H  
ATOM  38764 2HD2 LEU C2511      21.635 -11.968  61.247  1.00  1.120          H  
ATOM  38765 3HD2 LEU C2511      23.019 -11.119  60.577  1.00  1.120          H  
ATOM  38766  N   ALA C2512      22.634  -6.493  62.187  1.00  0.620          N  
ATOM  38767  CA  ALA C2512      22.177  -5.336  61.429  1.00  0.600          C  
ATOM  38768  C   ALA C2512      21.126  -5.837  60.451  1.00  0.550          C  
ATOM  38769  O   ALA C2512      21.265  -6.966  60.007  1.00  0.540          O  
ATOM  38770  CB  ALA C2512      23.328  -4.685  60.681  1.00  0.850          C  
ATOM  38771  H   ALA C2512      23.592  -6.809  62.108  1.00  0.740          H  
ATOM  38772  HA  ALA C2512      21.746  -4.624  62.125  1.00  0.720          H  
ATOM  38773 1HB  ALA C2512      22.970  -3.827  60.117  1.00  1.020          H  
ATOM  38774 2HB  ALA C2512      24.082  -4.354  61.396  1.00  1.020          H  
ATOM  38775 3HB  ALA C2512      23.772  -5.404  59.999  1.00  1.020          H  
ATOM  38776  N   PRO C2513      20.090  -5.071  60.070  1.00  0.540          N  
ATOM  38777  CA  PRO C2513      19.099  -5.457  59.070  1.00  0.510          C  
ATOM  38778  C   PRO C2513      19.716  -5.989  57.781  1.00  0.500          C  
ATOM  38779  O   PRO C2513      19.174  -6.908  57.172  1.00  0.470          O  
ATOM  38780  CB  PRO C2513      18.370  -4.141  58.833  1.00  0.770          C  
ATOM  38781  CG  PRO C2513      18.468  -3.427  60.158  1.00  0.770          C  
ATOM  38782  CD  PRO C2513      19.848  -3.758  60.683  1.00  0.770          C  
ATOM  38783  HA  PRO C2513      18.430  -6.204  59.500  1.00  0.610          H  
ATOM  38784 1HB  PRO C2513      18.833  -3.583  57.996  1.00  0.920          H  
ATOM  38785 2HB  PRO C2513      17.332  -4.331  58.530  1.00  0.920          H  
ATOM  38786 1HG  PRO C2513      18.306  -2.349  59.997  1.00  0.920          H  
ATOM  38787 2HG  PRO C2513      17.668  -3.759  60.825  1.00  0.920          H  
ATOM  38788 1HD  PRO C2513      20.589  -3.015  60.360  1.00  0.920          H  
ATOM  38789 2HD  PRO C2513      19.781  -3.845  61.766  1.00  0.920          H  
ATOM  38790  N   LEU C2514      20.858  -5.431  57.364  1.00  0.520          N  
ATOM  38791  CA  LEU C2514      21.520  -5.918  56.165  1.00  0.530          C  
ATOM  38792  C   LEU C2514      22.038  -7.333  56.382  1.00  0.510          C  
ATOM  38793  O   LEU C2514      21.793  -8.246  55.586  1.00  0.490          O  
ATOM  38794  CB  LEU C2514      22.684  -4.979  55.816  1.00  0.740          C  
ATOM  38795  CG  LEU C2514      23.556  -5.352  54.609  1.00  0.740          C  
ATOM  38796  CD1 LEU C2514      22.711  -5.386  53.374  1.00  0.740          C  
ATOM  38797  CD2 LEU C2514      24.678  -4.331  54.468  1.00  0.740          C  
ATOM  38798  H   LEU C2514      21.266  -4.650  57.858  1.00  0.620          H  
ATOM  38799  HA  LEU C2514      20.789  -5.928  55.363  1.00  0.640          H  
ATOM  38800 1HB  LEU C2514      22.271  -3.988  55.627  1.00  0.890          H  
ATOM  38801 2HB  LEU C2514      23.340  -4.909  56.681  1.00  0.890          H  
ATOM  38802  HG  LEU C2514      23.988  -6.342  54.753  1.00  0.890          H  
ATOM  38803 1HD1 LEU C2514      23.336  -5.651  52.524  1.00  0.890          H  
ATOM  38804 2HD1 LEU C2514      21.938  -6.127  53.491  1.00  0.890          H  
ATOM  38805 3HD1 LEU C2514      22.261  -4.409  53.203  1.00  0.890          H  
ATOM  38806 1HD2 LEU C2514      25.305  -4.592  53.612  1.00  0.890          H  
ATOM  38807 2HD2 LEU C2514      24.255  -3.336  54.317  1.00  0.890          H  
ATOM  38808 3HD2 LEU C2514      25.286  -4.331  55.374  1.00  0.890          H  
ATOM  38809  N   ALA C2515      22.778  -7.507  57.476  1.00  0.530          N  
ATOM  38810  CA  ALA C2515      23.349  -8.793  57.830  1.00  0.530          C  
ATOM  38811  C   ALA C2515      22.259  -9.814  58.062  1.00  0.500          C  
ATOM  38812  O   ALA C2515      22.392 -10.983  57.680  1.00  0.490          O  
ATOM  38813  CB  ALA C2515      24.189  -8.657  59.083  1.00  0.740          C  
ATOM  38814  H   ALA C2515      22.946  -6.707  58.068  1.00  0.640          H  
ATOM  38815  HA  ALA C2515      23.971  -9.132  57.003  1.00  0.640          H  
ATOM  38816 1HB  ALA C2515      24.626  -9.621  59.335  1.00  0.890          H  
ATOM  38817 2HB  ALA C2515      24.981  -7.933  58.912  1.00  0.890          H  
ATOM  38818 3HB  ALA C2515      23.558  -8.319  59.901  1.00  0.890          H  
ATOM  38819  N   ALA C2516      21.184  -9.361  58.702  1.00  0.500          N  
ATOM  38820  CA  ALA C2516      20.043 -10.176  59.011  1.00  0.480          C  
ATOM  38821  C   ALA C2516      19.371 -10.616  57.726  1.00  0.450          C  
ATOM  38822  O   ALA C2516      19.005 -11.783  57.600  1.00  0.440          O  
ATOM  38823  CB  ALA C2516      19.104  -9.402  59.905  1.00  0.680          C  
ATOM  38824  H   ALA C2516      21.164  -8.388  58.984  1.00  0.600          H  
ATOM  38825  HA  ALA C2516      20.379 -11.066  59.533  1.00  0.580          H  
ATOM  38826 1HB  ALA C2516      18.249 -10.004  60.151  1.00  0.820          H  
ATOM  38827 2HB  ALA C2516      19.619  -9.112  60.818  1.00  0.820          H  
ATOM  38828 3HB  ALA C2516      18.780  -8.514  59.387  1.00  0.820          H  
ATOM  38829  N   ALA C2517      19.240  -9.706  56.744  1.00  0.440          N  
ATOM  38830  CA  ALA C2517      18.649 -10.047  55.459  1.00  0.420          C  
ATOM  38831  C   ALA C2517      19.467 -11.126  54.780  1.00  0.420          C  
ATOM  38832  O   ALA C2517      18.911 -12.097  54.260  1.00  0.400          O  
ATOM  38833  CB  ALA C2517      18.536  -8.811  54.577  1.00  0.600          C  
ATOM  38834  H   ALA C2517      19.490  -8.729  56.915  1.00  0.530          H  
ATOM  38835  HA  ALA C2517      17.664 -10.431  55.616  1.00  0.500          H  
ATOM  38836 1HB  ALA C2517      18.072  -9.073  53.625  1.00  0.720          H  
ATOM  38837 2HB  ALA C2517      17.926  -8.064  55.085  1.00  0.720          H  
ATOM  38838 3HB  ALA C2517      19.530  -8.403  54.395  1.00  0.720          H  
ATOM  38839  N   HIS C2518      20.794 -11.029  54.866  1.00  0.440          N  
ATOM  38840  CA  HIS C2518      21.614 -12.035  54.222  1.00  0.450          C  
ATOM  38841  C   HIS C2518      21.493 -13.379  54.931  1.00  0.450          C  
ATOM  38842  O   HIS C2518      21.261 -14.410  54.286  1.00  0.450          O  
ATOM  38843  CB  HIS C2518      23.094 -11.618  54.214  1.00  0.630          C  
ATOM  38844  CG  HIS C2518      23.471 -10.497  53.260  1.00  0.630          C  
ATOM  38845  ND1 HIS C2518      23.288 -10.595  51.901  1.00  0.630          N  
ATOM  38846  CD2 HIS C2518      24.071  -9.293  53.474  1.00  0.630          C  
ATOM  38847  CE1 HIS C2518      23.752  -9.492  51.316  1.00  0.630          C  
ATOM  38848  NE2 HIS C2518      24.239  -8.700  52.247  1.00  0.630          N  
ATOM  38849  H   HIS C2518      21.216 -10.193  55.286  1.00  0.530          H  
ATOM  38850  HA  HIS C2518      21.288 -12.167  53.192  1.00  0.540          H  
ATOM  38851 1HB  HIS C2518      23.372 -11.298  55.220  1.00  0.750          H  
ATOM  38852 2HB  HIS C2518      23.707 -12.485  53.974  1.00  0.750          H  
ATOM  38853  HD2 HIS C2518      24.380  -8.887  54.438  1.00  0.750          H  
ATOM  38854  HE1 HIS C2518      23.750  -9.269  50.243  1.00  0.750          H  
ATOM  38855  HE2 HIS C2518      24.680  -7.800  52.068  1.00  0.750          H  
ATOM  38856  N   GLN C2519      21.597 -13.389  56.262  1.00  0.470          N  
ATOM  38857  CA  GLN C2519      21.540 -14.663  56.953  1.00  0.480          C  
ATOM  38858  C   GLN C2519      20.173 -15.302  56.856  1.00  0.460          C  
ATOM  38859  O   GLN C2519      20.058 -16.525  56.713  1.00  0.470          O  
ATOM  38860  CB  GLN C2519      21.959 -14.510  58.414  1.00  0.670          C  
ATOM  38861  CG  GLN C2519      22.002 -15.830  59.210  1.00  0.670          C  
ATOM  38862  CD  GLN C2519      22.995 -16.859  58.634  1.00  0.670          C  
ATOM  38863  OE1 GLN C2519      24.072 -16.497  58.115  1.00  0.670          O  
ATOM  38864  NE2 GLN C2519      22.643 -18.147  58.742  1.00  0.670          N  
ATOM  38865  H   GLN C2519      21.759 -12.515  56.776  1.00  0.560          H  
ATOM  38866  HA  GLN C2519      22.247 -15.326  56.475  1.00  0.580          H  
ATOM  38867 1HB  GLN C2519      22.946 -14.050  58.459  1.00  0.800          H  
ATOM  38868 2HB  GLN C2519      21.268 -13.830  58.915  1.00  0.800          H  
ATOM  38869 1HG  GLN C2519      22.303 -15.606  60.232  1.00  0.800          H  
ATOM  38870 2HG  GLN C2519      21.008 -16.289  59.215  1.00  0.800          H  
ATOM  38871 1HE2 GLN C2519      23.248 -18.864  58.398  1.00  0.800          H  
ATOM  38872 2HE2 GLN C2519      21.745 -18.421  59.187  1.00  0.800          H  
ATOM  38873  N   ALA C2520      19.125 -14.496  56.950  1.00  0.440          N  
ATOM  38874  CA  ALA C2520      17.800 -15.044  56.893  1.00  0.410          C  
ATOM  38875  C   ALA C2520      17.551 -15.702  55.561  1.00  0.370          C  
ATOM  38876  O   ALA C2520      17.016 -16.808  55.536  1.00  0.360          O  
ATOM  38877  CB  ALA C2520      16.776 -13.965  57.124  1.00  0.590          C  
ATOM  38878  H   ALA C2520      19.243 -13.493  57.077  1.00  0.530          H  
ATOM  38879  HA  ALA C2520      17.718 -15.800  57.671  1.00  0.490          H  
ATOM  38880 1HB  ALA C2520      15.777 -14.377  57.094  1.00  0.700          H  
ATOM  38881 2HB  ALA C2520      16.948 -13.500  58.090  1.00  0.700          H  
ATOM  38882 3HB  ALA C2520      16.891 -13.231  56.334  1.00  0.700          H  
ATOM  38883  N   MET C2521      17.991 -15.081  54.456  1.00  0.360          N  
ATOM  38884  CA  MET C2521      17.743 -15.684  53.159  1.00  0.320          C  
ATOM  38885  C   MET C2521      18.548 -16.952  52.969  1.00  0.330          C  
ATOM  38886  O   MET C2521      18.069 -17.912  52.355  1.00  0.320          O  
ATOM  38887  CB  MET C2521      17.989 -14.686  52.057  1.00  0.460          C  
ATOM  38888  CG  MET C2521      16.985 -13.549  52.066  1.00  0.460          C  
ATOM  38889  SD  MET C2521      15.256 -14.064  52.086  1.00  0.460          S  
ATOM  38890  CE  MET C2521      15.066 -14.872  50.555  1.00  0.460          C  
ATOM  38891  H   MET C2521      18.428 -14.152  54.509  1.00  0.430          H  
ATOM  38892  HA  MET C2521      16.703 -15.970  53.113  1.00  0.380          H  
ATOM  38893 1HB  MET C2521      18.983 -14.242  52.195  1.00  0.560          H  
ATOM  38894 2HB  MET C2521      17.985 -15.180  51.091  1.00  0.560          H  
ATOM  38895 1HG  MET C2521      17.148 -12.934  52.932  1.00  0.560          H  
ATOM  38896 2HG  MET C2521      17.149 -12.945  51.198  1.00  0.560          H  
ATOM  38897 1HE  MET C2521      14.034 -15.193  50.461  1.00  0.560          H  
ATOM  38898 2HE  MET C2521      15.303 -14.184  49.757  1.00  0.560          H  
ATOM  38899 3HE  MET C2521      15.723 -15.735  50.500  1.00  0.560          H  
ATOM  38900  N   ARG C2522      19.734 -17.025  53.578  1.00  0.370          N  
ATOM  38901  CA  ARG C2522      20.513 -18.254  53.491  1.00  0.420          C  
ATOM  38902  C   ARG C2522      19.691 -19.401  54.082  1.00  0.380          C  
ATOM  38903  O   ARG C2522      19.742 -20.530  53.587  1.00  0.420          O  
ATOM  38904  CB  ARG C2522      21.831 -18.135  54.248  1.00  0.570          C  
ATOM  38905  CG  ARG C2522      22.870 -17.227  53.613  1.00  0.570          C  
ATOM  38906  CD  ARG C2522      24.032 -17.007  54.514  1.00  0.570          C  
ATOM  38907  NE  ARG C2522      24.962 -16.047  53.960  1.00  0.570          N  
ATOM  38908  CZ  ARG C2522      25.814 -15.270  54.674  1.00  0.570          C  
ATOM  38909  NH1 ARG C2522      25.857 -15.310  56.004  1.00  0.570          N  
ATOM  38910  NH2 ARG C2522      26.622 -14.443  54.024  1.00  0.570          N  
ATOM  38911  H   ARG C2522      20.124 -16.189  54.031  1.00  0.440          H  
ATOM  38912  HA  ARG C2522      20.723 -18.466  52.444  1.00  0.500          H  
ATOM  38913 1HB  ARG C2522      21.643 -17.766  55.251  1.00  0.680          H  
ATOM  38914 2HB  ARG C2522      22.275 -19.123  54.348  1.00  0.680          H  
ATOM  38915 1HG  ARG C2522      23.239 -17.696  52.702  1.00  0.680          H  
ATOM  38916 2HG  ARG C2522      22.435 -16.276  53.362  1.00  0.680          H  
ATOM  38917 1HD  ARG C2522      23.685 -16.647  55.462  1.00  0.680          H  
ATOM  38918 2HD  ARG C2522      24.559 -17.948  54.659  1.00  0.680          H  
ATOM  38919  HE  ARG C2522      24.985 -15.960  52.948  1.00  0.680          H  
ATOM  38920 1HH1 ARG C2522      25.235 -15.921  56.556  1.00  0.680          H  
ATOM  38921 2HH1 ARG C2522      26.502 -14.715  56.502  1.00  0.680          H  
ATOM  38922 1HH2 ARG C2522      26.597 -14.401  53.014  1.00  0.680          H  
ATOM  38923 2HH2 ARG C2522      27.264 -13.855  54.535  1.00  0.680          H  
ATOM  38924  N   GLU C2523      18.927 -19.103  55.143  1.00  0.390          N  
ATOM  38925  CA  GLU C2523      18.098 -20.100  55.803  1.00  0.410          C  
ATOM  38926  C   GLU C2523      16.717 -20.326  55.151  1.00  0.410          C  
ATOM  38927  O   GLU C2523      16.216 -21.452  55.194  1.00  0.540          O  
ATOM  38928  CB  GLU C2523      17.909 -19.721  57.273  1.00  0.570          C  
ATOM  38929  CG  GLU C2523      19.203 -19.748  58.076  1.00  0.570          C  
ATOM  38930  CD  GLU C2523      19.029 -19.389  59.513  1.00  0.570          C  
ATOM  38931  OE1 GLU C2523      17.908 -19.373  59.987  1.00  0.570          O  
ATOM  38932  OE2 GLU C2523      20.028 -19.114  60.148  1.00  0.570          O  
ATOM  38933  H   GLU C2523      18.967 -18.150  55.524  1.00  0.470          H  
ATOM  38934  HA  GLU C2523      18.635 -21.046  55.769  1.00  0.490          H  
ATOM  38935 1HB  GLU C2523      17.497 -18.713  57.334  1.00  0.680          H  
ATOM  38936 2HB  GLU C2523      17.196 -20.400  57.738  1.00  0.680          H  
ATOM  38937 1HG  GLU C2523      19.634 -20.744  58.011  1.00  0.680          H  
ATOM  38938 2HG  GLU C2523      19.905 -19.050  57.618  1.00  0.680          H  
ATOM  38939  N   VAL C2524      16.098 -19.291  54.535  1.00  0.380          N  
ATOM  38940  CA  VAL C2524      14.750 -19.497  53.967  1.00  0.380          C  
ATOM  38941  C   VAL C2524      14.640 -19.583  52.438  1.00  0.340          C  
ATOM  38942  O   VAL C2524      13.601 -20.028  51.960  1.00  0.340          O  
ATOM  38943  CB  VAL C2524      13.721 -18.430  54.442  1.00  0.530          C  
ATOM  38944  CG1 VAL C2524      13.620 -18.486  55.944  1.00  0.530          C  
ATOM  38945  CG2 VAL C2524      14.075 -17.018  53.956  1.00  0.530          C  
ATOM  38946  H   VAL C2524      16.539 -18.369  54.581  1.00  0.460          H  
ATOM  38947  HA  VAL C2524      14.388 -20.442  54.361  1.00  0.460          H  
ATOM  38948  HB  VAL C2524      12.742 -18.695  54.039  1.00  0.640          H  
ATOM  38949 1HG1 VAL C2524      12.872 -17.773  56.293  1.00  0.640          H  
ATOM  38950 2HG1 VAL C2524      13.336 -19.492  56.244  1.00  0.640          H  
ATOM  38951 3HG1 VAL C2524      14.587 -18.242  56.368  1.00  0.640          H  
ATOM  38952 1HG2 VAL C2524      13.316 -16.317  54.300  1.00  0.640          H  
ATOM  38953 2HG2 VAL C2524      15.007 -16.733  54.349  1.00  0.640          H  
ATOM  38954 3HG2 VAL C2524      14.115 -16.992  52.870  1.00  0.640          H  
ATOM  38955  N   SER C2525      15.670 -19.243  51.668  1.00  0.320          N  
ATOM  38956  CA  SER C2525      15.570 -19.319  50.208  1.00  0.300          C  
ATOM  38957  C   SER C2525      15.216 -20.725  49.725  1.00  0.300          C  
ATOM  38958  O   SER C2525      14.337 -20.910  48.872  1.00  0.320          O  
ATOM  38959  CB  SER C2525      16.878 -18.883  49.584  1.00  0.430          C  
ATOM  38960  OG  SER C2525      16.824 -18.967  48.192  1.00  0.430          O  
ATOM  38961  H   SER C2525      16.526 -18.867  52.080  1.00  0.380          H  
ATOM  38962  HA  SER C2525      14.789 -18.640  49.883  1.00  0.360          H  
ATOM  38963 1HB  SER C2525      17.093 -17.856  49.882  1.00  0.510          H  
ATOM  38964 2HB  SER C2525      17.688 -19.506  49.963  1.00  0.510          H  
ATOM  38965  HG  SER C2525      17.687 -18.690  47.879  1.00  0.510          H  
ATOM  38966  N   GLY C2526      15.880 -21.733  50.298  1.00  0.300          N  
ATOM  38967  CA  GLY C2526      15.632 -23.119  49.934  1.00  0.300          C  
ATOM  38968  C   GLY C2526      14.157 -23.452  50.134  1.00  0.300          C  
ATOM  38969  O   GLY C2526      13.512 -23.873  49.169  1.00  0.300          O  
ATOM  38970  H   GLY C2526      16.594 -21.501  50.976  1.00  0.360          H  
ATOM  38971 1HA  GLY C2526      15.899 -23.266  48.886  1.00  0.360          H  
ATOM  38972 2HA  GLY C2526      16.267 -23.782  50.519  1.00  0.360          H  
ATOM  38973  N   PRO C2527      13.622 -23.341  51.376  1.00  0.320          N  
ATOM  38974  CA  PRO C2527      12.214 -23.512  51.746  1.00  0.330          C  
ATOM  38975  C   PRO C2527      11.243 -22.715  50.858  1.00  0.290          C  
ATOM  38976  O   PRO C2527      10.168 -23.203  50.522  1.00  0.280          O  
ATOM  38977  CB  PRO C2527      12.217 -23.007  53.189  1.00  0.490          C  
ATOM  38978  CG  PRO C2527      13.595 -23.396  53.703  1.00  0.490          C  
ATOM  38979  CD  PRO C2527      14.526 -23.183  52.550  1.00  0.490          C  
ATOM  38980  HA  PRO C2527      11.968 -24.577  51.749  1.00  0.400          H  
ATOM  38981 1HB  PRO C2527      12.039 -21.920  53.216  1.00  0.590          H  
ATOM  38982 2HB  PRO C2527      11.403 -23.493  53.750  1.00  0.590          H  
ATOM  38983 1HG  PRO C2527      13.866 -22.789  54.580  1.00  0.590          H  
ATOM  38984 2HG  PRO C2527      13.580 -24.444  54.040  1.00  0.590          H  
ATOM  38985 1HD  PRO C2527      14.960 -22.215  52.632  1.00  0.590          H  
ATOM  38986 2HD  PRO C2527      15.283 -23.972  52.570  1.00  0.590          H  
ATOM  38987  N   ILE C2528      11.615 -21.519  50.410  1.00  0.280          N  
ATOM  38988  CA  ILE C2528      10.713 -20.765  49.538  1.00  0.250          C  
ATOM  38989  C   ILE C2528      10.457 -21.478  48.222  1.00  0.240          C  
ATOM  38990  O   ILE C2528       9.295 -21.685  47.843  1.00  0.210          O  
ATOM  38991  CB  ILE C2528      11.253 -19.342  49.284  1.00  0.360          C  
ATOM  38992  CG1 ILE C2528      11.152 -18.522  50.615  1.00  0.360          C  
ATOM  38993  CG2 ILE C2528      10.525 -18.660  48.083  1.00  0.360          C  
ATOM  38994  CD1 ILE C2528      11.937 -17.228  50.647  1.00  0.360          C  
ATOM  38995  H   ILE C2528      12.490 -21.088  50.727  1.00  0.340          H  
ATOM  38996  HA  ILE C2528       9.757 -20.666  50.051  1.00  0.300          H  
ATOM  38997  HB  ILE C2528      12.309 -19.417  49.047  1.00  0.430          H  
ATOM  38998 1HG1 ILE C2528      10.103 -18.273  50.775  1.00  0.430          H  
ATOM  38999 2HG1 ILE C2528      11.472 -19.143  51.434  1.00  0.430          H  
ATOM  39000 1HG2 ILE C2528      10.953 -17.694  47.917  1.00  0.430          H  
ATOM  39001 2HG2 ILE C2528      10.646 -19.235  47.174  1.00  0.430          H  
ATOM  39002 3HG2 ILE C2528       9.460 -18.556  48.303  1.00  0.430          H  
ATOM  39003 1HD1 ILE C2528      11.781 -16.745  51.609  1.00  0.430          H  
ATOM  39004 2HD1 ILE C2528      12.986 -17.442  50.524  1.00  0.430          H  
ATOM  39005 3HD1 ILE C2528      11.613 -16.558  49.858  1.00  0.430          H  
ATOM  39006  N   ILE C2529      11.523 -21.833  47.503  1.00  0.270          N  
ATOM  39007  CA  ILE C2529      11.302 -22.539  46.243  1.00  0.280          C  
ATOM  39008  C   ILE C2529      10.716 -23.905  46.502  1.00  0.290          C  
ATOM  39009  O   ILE C2529       9.801 -24.333  45.795  1.00  0.310          O  
ATOM  39010  CB  ILE C2529      12.559 -22.653  45.362  1.00  0.390          C  
ATOM  39011  CG1 ILE C2529      13.038 -21.225  44.895  1.00  0.390          C  
ATOM  39012  CG2 ILE C2529      12.280 -23.602  44.146  1.00  0.390          C  
ATOM  39013  CD1 ILE C2529      12.013 -20.395  44.066  1.00  0.390          C  
ATOM  39014  H   ILE C2529      12.465 -21.611  47.863  1.00  0.320          H  
ATOM  39015  HA  ILE C2529      10.551 -21.998  45.681  1.00  0.340          H  
ATOM  39016  HB  ILE C2529      13.373 -23.073  45.958  1.00  0.470          H  
ATOM  39017 1HG1 ILE C2529      13.312 -20.654  45.782  1.00  0.470          H  
ATOM  39018 2HG1 ILE C2529      13.930 -21.356  44.283  1.00  0.470          H  
ATOM  39019 1HG2 ILE C2529      13.182 -23.686  43.541  1.00  0.470          H  
ATOM  39020 2HG2 ILE C2529      12.002 -24.595  44.493  1.00  0.470          H  
ATOM  39021 3HG2 ILE C2529      11.472 -23.208  43.535  1.00  0.470          H  
ATOM  39022 1HD1 ILE C2529      12.457 -19.447  43.786  1.00  0.470          H  
ATOM  39023 2HD1 ILE C2529      11.745 -20.930  43.159  1.00  0.470          H  
ATOM  39024 3HD1 ILE C2529      11.126 -20.199  44.640  1.00  0.470          H  
ATOM  39025  N   ALA C2530      11.249 -24.589  47.502  1.00  0.310          N  
ATOM  39026  CA  ALA C2530      10.825 -25.919  47.857  1.00  0.360          C  
ATOM  39027  C   ALA C2530       9.322 -26.019  48.085  1.00  0.300          C  
ATOM  39028  O   ALA C2530       8.637 -26.890  47.530  1.00  0.300          O  
ATOM  39029  CB  ALA C2530      11.550 -26.241  49.138  1.00  0.480          C  
ATOM  39030  H   ALA C2530      12.031 -24.182  48.022  1.00  0.370          H  
ATOM  39031  HA  ALA C2530      11.102 -26.602  47.059  1.00  0.430          H  
ATOM  39032 1HB  ALA C2530      11.328 -27.171  49.491  1.00  0.580          H  
ATOM  39033 2HB  ALA C2530      12.620 -26.171  48.977  1.00  0.580          H  
ATOM  39034 3HB  ALA C2530      11.254 -25.530  49.873  1.00  0.580          H  
ATOM  39035  N   ILE C2531       8.789 -25.064  48.823  1.00  0.270          N  
ATOM  39036  CA  ILE C2531       7.383 -25.008  49.103  1.00  0.230          C  
ATOM  39037  C   ILE C2531       6.603 -24.639  47.857  1.00  0.210          C  
ATOM  39038  O   ILE C2531       5.542 -25.211  47.615  1.00  0.210          O  
ATOM  39039  CB  ILE C2531       7.112 -24.102  50.286  1.00  0.340          C  
ATOM  39040  CG1 ILE C2531       7.753 -24.798  51.543  1.00  0.340          C  
ATOM  39041  CG2 ILE C2531       5.604 -23.962  50.430  1.00  0.340          C  
ATOM  39042  CD1 ILE C2531       7.926 -23.967  52.792  1.00  0.340          C  
ATOM  39043  H   ILE C2531       9.392 -24.365  49.267  1.00  0.320          H  
ATOM  39044  HA  ILE C2531       7.066 -26.004  49.404  1.00  0.280          H  
ATOM  39045  HB  ILE C2531       7.589 -23.128  50.145  1.00  0.410          H  
ATOM  39046 1HG1 ILE C2531       7.132 -25.627  51.794  1.00  0.410          H  
ATOM  39047 2HG1 ILE C2531       8.736 -25.174  51.267  1.00  0.410          H  
ATOM  39048 1HG2 ILE C2531       5.402 -23.368  51.245  1.00  0.410          H  
ATOM  39049 2HG2 ILE C2531       5.183 -23.494  49.547  1.00  0.410          H  
ATOM  39050 3HG2 ILE C2531       5.148 -24.945  50.569  1.00  0.410          H  
ATOM  39051 1HD1 ILE C2531       8.380 -24.581  53.570  1.00  0.410          H  
ATOM  39052 2HD1 ILE C2531       8.581 -23.126  52.578  1.00  0.410          H  
ATOM  39053 3HD1 ILE C2531       7.017 -23.611  53.136  1.00  0.410          H  
ATOM  39054  N   ALA C2532       7.069 -23.658  47.071  1.00  0.210          N  
ATOM  39055  CA  ALA C2532       6.331 -23.305  45.865  1.00  0.200          C  
ATOM  39056  C   ALA C2532       6.158 -24.538  44.967  1.00  0.200          C  
ATOM  39057  O   ALA C2532       5.089 -24.715  44.373  1.00  0.190          O  
ATOM  39058  CB  ALA C2532       7.053 -22.201  45.107  1.00  0.280          C  
ATOM  39059  H   ALA C2532       7.924 -23.143  47.316  1.00  0.250          H  
ATOM  39060  HA  ALA C2532       5.346 -22.950  46.159  1.00  0.240          H  
ATOM  39061 1HB  ALA C2532       6.486 -21.930  44.218  1.00  0.340          H  
ATOM  39062 2HB  ALA C2532       7.157 -21.331  45.755  1.00  0.340          H  
ATOM  39063 3HB  ALA C2532       8.043 -22.555  44.816  1.00  0.340          H  
ATOM  39064  N   LEU C2533       7.181 -25.409  44.893  1.00  0.230          N  
ATOM  39065  CA  LEU C2533       7.075 -26.629  44.091  1.00  0.250          C  
ATOM  39066  C   LEU C2533       5.981 -27.553  44.647  1.00  0.250          C  
ATOM  39067  O   LEU C2533       5.158 -28.084  43.886  1.00  0.260          O  
ATOM  39068  CB  LEU C2533       8.408 -27.393  44.121  1.00  0.340          C  
ATOM  39069  CG  LEU C2533       9.624 -26.752  43.423  1.00  0.340          C  
ATOM  39070  CD1 LEU C2533      10.870 -27.557  43.805  1.00  0.340          C  
ATOM  39071  CD2 LEU C2533       9.433 -26.740  41.914  1.00  0.340          C  
ATOM  39072  H   LEU C2533       8.064 -25.168  45.363  1.00  0.280          H  
ATOM  39073  HA  LEU C2533       6.808 -26.357  43.075  1.00  0.300          H  
ATOM  39074 1HB  LEU C2533       8.685 -27.550  45.157  1.00  0.410          H  
ATOM  39075 2HB  LEU C2533       8.248 -28.368  43.667  1.00  0.410          H  
ATOM  39076  HG  LEU C2533       9.751 -25.734  43.772  1.00  0.410          H  
ATOM  39077 1HD1 LEU C2533      11.748 -27.112  43.339  1.00  0.410          H  
ATOM  39078 2HD1 LEU C2533      10.989 -27.541  44.885  1.00  0.410          H  
ATOM  39079 3HD1 LEU C2533      10.760 -28.585  43.469  1.00  0.410          H  
ATOM  39080 1HD2 LEU C2533      10.309 -26.289  41.448  1.00  0.410          H  
ATOM  39081 2HD2 LEU C2533       9.313 -27.761  41.550  1.00  0.410          H  
ATOM  39082 3HD2 LEU C2533       8.555 -26.158  41.650  1.00  0.410          H  
ATOM  39083  N   VAL C2534       5.932 -27.688  45.982  1.00  0.240          N  
ATOM  39084  CA  VAL C2534       4.914 -28.523  46.621  1.00  0.250          C  
ATOM  39085  C   VAL C2534       3.532 -27.943  46.373  1.00  0.230          C  
ATOM  39086  O   VAL C2534       2.587 -28.681  46.125  1.00  0.260          O  
ATOM  39087  CB  VAL C2534       5.123 -28.662  48.148  1.00  0.350          C  
ATOM  39088  CG1 VAL C2534       3.916 -29.409  48.796  1.00  0.350          C  
ATOM  39089  CG2 VAL C2534       6.390 -29.416  48.421  1.00  0.350          C  
ATOM  39090  H   VAL C2534       6.676 -27.253  46.543  1.00  0.290          H  
ATOM  39091  HA  VAL C2534       4.959 -29.518  46.178  1.00  0.300          H  
ATOM  39092  HB  VAL C2534       5.188 -27.666  48.591  1.00  0.420          H  
ATOM  39093 1HG1 VAL C2534       4.076 -29.501  49.863  1.00  0.420          H  
ATOM  39094 2HG1 VAL C2534       2.986 -28.867  48.629  1.00  0.420          H  
ATOM  39095 3HG1 VAL C2534       3.836 -30.407  48.359  1.00  0.420          H  
ATOM  39096 1HG2 VAL C2534       6.533 -29.484  49.481  1.00  0.420          H  
ATOM  39097 2HG2 VAL C2534       6.321 -30.413  47.996  1.00  0.420          H  
ATOM  39098 3HG2 VAL C2534       7.226 -28.889  47.982  1.00  0.420          H  
ATOM  39099  N   LEU C2535       3.384 -26.629  46.503  1.00  0.200          N  
ATOM  39100  CA  LEU C2535       2.088 -26.019  46.273  1.00  0.190          C  
ATOM  39101  C   LEU C2535       1.640 -26.205  44.825  1.00  0.200          C  
ATOM  39102  O   LEU C2535       0.494 -26.575  44.562  1.00  0.210          O  
ATOM  39103  CB  LEU C2535       2.154 -24.519  46.606  1.00  0.270          C  
ATOM  39104  CG  LEU C2535       2.327 -24.115  48.115  1.00  0.270          C  
ATOM  39105  CD1 LEU C2535       2.570 -22.612  48.192  1.00  0.270          C  
ATOM  39106  CD2 LEU C2535       1.095 -24.488  48.936  1.00  0.270          C  
ATOM  39107  H   LEU C2535       4.191 -26.062  46.761  1.00  0.240          H  
ATOM  39108  HA  LEU C2535       1.360 -26.509  46.912  1.00  0.230          H  
ATOM  39109 1HB  LEU C2535       3.016 -24.114  46.078  1.00  0.320          H  
ATOM  39110 2HB  LEU C2535       1.282 -24.032  46.217  1.00  0.320          H  
ATOM  39111  HG  LEU C2535       3.194 -24.629  48.524  1.00  0.320          H  
ATOM  39112 1HD1 LEU C2535       2.713 -22.320  49.232  1.00  0.320          H  
ATOM  39113 2HD1 LEU C2535       3.461 -22.358  47.623  1.00  0.320          H  
ATOM  39114 3HD1 LEU C2535       1.713 -22.078  47.780  1.00  0.320          H  
ATOM  39115 1HD2 LEU C2535       1.261 -24.190  49.974  1.00  0.320          H  
ATOM  39116 2HD2 LEU C2535       0.221 -23.972  48.551  1.00  0.320          H  
ATOM  39117 3HD2 LEU C2535       0.929 -25.559  48.901  1.00  0.320          H  
ATOM  39118  N   CYS C2536       2.553 -26.074  43.863  1.00  0.200          N  
ATOM  39119  CA  CYS C2536       2.175 -26.244  42.462  1.00  0.210          C  
ATOM  39120  C   CYS C2536       1.646 -27.665  42.231  1.00  0.240          C  
ATOM  39121  O   CYS C2536       0.672 -27.870  41.503  1.00  0.290          O  
ATOM  39122  CB  CYS C2536       3.365 -25.955  41.555  1.00  0.290          C  
ATOM  39123  SG  CYS C2536       3.855 -24.199  41.557  1.00  0.290          S  
ATOM  39124  H   CYS C2536       3.503 -25.775  44.102  1.00  0.240          H  
ATOM  39125  HA  CYS C2536       1.389 -25.530  42.227  1.00  0.250          H  
ATOM  39126 1HB  CYS C2536       4.224 -26.547  41.880  1.00  0.350          H  
ATOM  39127 2HB  CYS C2536       3.125 -26.244  40.533  1.00  0.350          H  
ATOM  39128  HG  CYS C2536       4.408 -24.232  42.800  1.00  0.350          H  
ATOM  39129  N   ALA C2537       2.240 -28.647  42.924  1.00  0.230          N  
ATOM  39130  CA  ALA C2537       1.839 -30.059  42.875  1.00  0.250          C  
ATOM  39131  C   ALA C2537       0.389 -30.276  43.343  1.00  0.240          C  
ATOM  39132  O   ALA C2537      -0.199 -31.326  43.088  1.00  0.280          O  
ATOM  39133  CB  ALA C2537       2.767 -30.906  43.743  1.00  0.340          C  
ATOM  39134  H   ALA C2537       3.081 -28.401  43.461  1.00  0.280          H  
ATOM  39135  HA  ALA C2537       1.915 -30.392  41.840  1.00  0.300          H  
ATOM  39136 1HB  ALA C2537       2.471 -31.929  43.676  1.00  0.410          H  
ATOM  39137 2HB  ALA C2537       3.796 -30.791  43.404  1.00  0.410          H  
ATOM  39138 3HB  ALA C2537       2.694 -30.597  44.766  1.00  0.410          H  
ATOM  39139  N   VAL C2538      -0.147 -29.326  44.101  1.00  0.300          N  
ATOM  39140  CA  VAL C2538      -1.479 -29.374  44.662  1.00  0.310          C  
ATOM  39141  C   VAL C2538      -2.484 -28.629  43.776  1.00  0.270          C  
ATOM  39142  O   VAL C2538      -3.606 -29.101  43.577  1.00  0.380          O  
ATOM  39143  CB  VAL C2538      -1.451 -28.809  46.096  1.00  0.430          C  
ATOM  39144  CG1 VAL C2538      -2.838 -28.724  46.653  1.00  0.430          C  
ATOM  39145  CG2 VAL C2538      -0.563 -29.721  46.961  1.00  0.430          C  
ATOM  39146  H   VAL C2538       0.373 -28.461  44.243  1.00  0.360          H  
ATOM  39147  HA  VAL C2538      -1.782 -30.416  44.722  1.00  0.370          H  
ATOM  39148  HB  VAL C2538      -1.040 -27.802  46.080  1.00  0.520          H  
ATOM  39149 1HG1 VAL C2538      -2.808 -28.312  47.661  1.00  0.520          H  
ATOM  39150 2HG1 VAL C2538      -3.405 -28.073  46.016  1.00  0.520          H  
ATOM  39151 3HG1 VAL C2538      -3.294 -29.712  46.674  1.00  0.520          H  
ATOM  39152 1HG2 VAL C2538      -0.516 -29.333  47.978  1.00  0.520          H  
ATOM  39153 2HG2 VAL C2538      -0.981 -30.726  46.972  1.00  0.520          H  
ATOM  39154 3HG2 VAL C2538       0.437 -29.757  46.544  1.00  0.520          H  
ATOM  39155  N   PHE C2539      -2.104 -27.443  43.294  1.00  0.300          N  
ATOM  39156  CA  PHE C2539      -2.994 -26.618  42.472  1.00  0.300          C  
ATOM  39157  C   PHE C2539      -3.055 -27.057  41.006  1.00  0.290          C  
ATOM  39158  O   PHE C2539      -4.129 -27.166  40.416  1.00  0.300          O  
ATOM  39159  CB  PHE C2539      -2.538 -25.152  42.510  1.00  0.420          C  
ATOM  39160  CG  PHE C2539      -2.688 -24.547  43.855  1.00  0.420          C  
ATOM  39161  CD1 PHE C2539      -1.582 -24.319  44.646  1.00  0.420          C  
ATOM  39162  CD2 PHE C2539      -3.920 -24.246  44.355  1.00  0.420          C  
ATOM  39163  CE1 PHE C2539      -1.713 -23.820  45.910  1.00  0.420          C  
ATOM  39164  CE2 PHE C2539      -4.048 -23.741  45.619  1.00  0.420          C  
ATOM  39165  CZ  PHE C2539      -2.941 -23.539  46.400  1.00  0.420          C  
ATOM  39166  H   PHE C2539      -1.176 -27.097  43.552  1.00  0.360          H  
ATOM  39167  HA  PHE C2539      -3.999 -26.690  42.888  1.00  0.360          H  
ATOM  39168 1HB  PHE C2539      -1.488 -25.091  42.221  1.00  0.500          H  
ATOM  39169 2HB  PHE C2539      -3.113 -24.563  41.795  1.00  0.500          H  
ATOM  39170  HD1 PHE C2539      -0.599 -24.544  44.257  1.00  0.500          H  
ATOM  39171  HD2 PHE C2539      -4.793 -24.424  43.740  1.00  0.500          H  
ATOM  39172  HE1 PHE C2539      -0.844 -23.650  46.520  1.00  0.500          H  
ATOM  39173  HE2 PHE C2539      -5.027 -23.518  46.007  1.00  0.500          H  
ATOM  39174  HZ  PHE C2539      -3.034 -23.151  47.396  1.00  0.500          H  
ATOM  39175  N   VAL C2540      -1.911 -27.362  40.404  1.00  0.280          N  
ATOM  39176  CA  VAL C2540      -1.889 -27.625  38.976  1.00  0.280          C  
ATOM  39177  C   VAL C2540      -2.764 -28.781  38.508  1.00  0.280          C  
ATOM  39178  O   VAL C2540      -3.431 -28.608  37.495  1.00  0.280          O  
ATOM  39179  CB  VAL C2540      -0.444 -27.765  38.449  1.00  0.390          C  
ATOM  39180  CG1 VAL C2540      -0.459 -28.270  36.994  1.00  0.390          C  
ATOM  39181  CG2 VAL C2540       0.239 -26.386  38.548  1.00  0.390          C  
ATOM  39182  H   VAL C2540      -1.033 -27.357  40.925  1.00  0.340          H  
ATOM  39183  HA  VAL C2540      -2.278 -26.728  38.494  1.00  0.340          H  
ATOM  39184  HB  VAL C2540       0.114 -28.471  39.043  1.00  0.470          H  
ATOM  39185 1HG1 VAL C2540       0.565 -28.347  36.633  1.00  0.470          H  
ATOM  39186 2HG1 VAL C2540      -0.925 -29.250  36.934  1.00  0.470          H  
ATOM  39187 3HG1 VAL C2540      -1.011 -27.567  36.368  1.00  0.470          H  
ATOM  39188 1HG2 VAL C2540       1.264 -26.459  38.185  1.00  0.470          H  
ATOM  39189 2HG2 VAL C2540      -0.310 -25.662  37.945  1.00  0.470          H  
ATOM  39190 3HG2 VAL C2540       0.248 -26.056  39.587  1.00  0.470          H  
ATOM  39191  N   PRO C2541      -2.831 -29.947  39.174  1.00  0.290          N  
ATOM  39192  CA  PRO C2541      -3.648 -31.073  38.774  1.00  0.300          C  
ATOM  39193  C   PRO C2541      -5.137 -30.746  38.657  1.00  0.300          C  
ATOM  39194  O   PRO C2541      -5.874 -31.462  37.992  1.00  0.310          O  
ATOM  39195  CB  PRO C2541      -3.351 -32.108  39.862  1.00  0.450          C  
ATOM  39196  CG  PRO C2541      -1.993 -31.735  40.371  1.00  0.450          C  
ATOM  39197  CD  PRO C2541      -1.984 -30.239  40.352  1.00  0.450          C  
ATOM  39198  HA  PRO C2541      -3.276 -31.410  37.814  1.00  0.360          H  
ATOM  39199 1HB  PRO C2541      -4.120 -32.063  40.647  1.00  0.540          H  
ATOM  39200 2HB  PRO C2541      -3.375 -33.120  39.435  1.00  0.540          H  
ATOM  39201 1HG  PRO C2541      -1.833 -32.136  41.375  1.00  0.540          H  
ATOM  39202 2HG  PRO C2541      -1.212 -32.168  39.731  1.00  0.540          H  
ATOM  39203 1HD  PRO C2541      -2.456 -29.879  41.266  1.00  0.540          H  
ATOM  39204 2HD  PRO C2541      -0.962 -29.899  40.254  1.00  0.540          H  
ATOM  39205  N   MET C2542      -5.606 -29.658  39.266  1.00  0.290          N  
ATOM  39206  CA  MET C2542      -7.014 -29.308  39.176  1.00  0.280          C  
ATOM  39207  C   MET C2542      -7.330 -28.926  37.734  1.00  0.280          C  
ATOM  39208  O   MET C2542      -8.446 -29.091  37.245  1.00  0.280          O  
ATOM  39209  CB  MET C2542      -7.300 -28.174  40.136  1.00  0.400          C  
ATOM  39210  CG  MET C2542      -7.134 -28.589  41.575  1.00  0.400          C  
ATOM  39211  SD  MET C2542      -7.313 -27.253  42.726  1.00  0.400          S  
ATOM  39212  CE  MET C2542      -9.065 -26.941  42.778  1.00  0.400          C  
ATOM  39213  H   MET C2542      -4.994 -29.015  39.780  1.00  0.350          H  
ATOM  39214  HA  MET C2542      -7.618 -30.175  39.442  1.00  0.340          H  
ATOM  39215 1HB  MET C2542      -6.610 -27.368  39.951  1.00  0.480          H  
ATOM  39216 2HB  MET C2542      -8.306 -27.803  39.980  1.00  0.480          H  
ATOM  39217 1HG  MET C2542      -7.863 -29.358  41.817  1.00  0.480          H  
ATOM  39218 2HG  MET C2542      -6.133 -29.016  41.711  1.00  0.480          H  
ATOM  39219 1HE  MET C2542      -9.251 -26.154  43.493  1.00  0.480          H  
ATOM  39220 2HE  MET C2542      -9.417 -26.639  41.800  1.00  0.480          H  
ATOM  39221 3HE  MET C2542      -9.589 -27.841  43.099  1.00  0.480          H  
ATOM  39222  N   ALA C2543      -6.301 -28.508  36.999  1.00  0.270          N  
ATOM  39223  CA  ALA C2543      -6.422 -28.085  35.624  1.00  0.270          C  
ATOM  39224  C   ALA C2543      -6.493 -29.291  34.695  1.00  0.280          C  
ATOM  39225  O   ALA C2543      -6.598 -29.131  33.480  1.00  0.290          O  
ATOM  39226  CB  ALA C2543      -5.239 -27.210  35.241  1.00  0.380          C  
ATOM  39227  H   ALA C2543      -5.363 -28.462  37.405  1.00  0.320          H  
ATOM  39228  HA  ALA C2543      -7.347 -27.520  35.523  1.00  0.320          H  
ATOM  39229 1HB  ALA C2543      -5.336 -26.880  34.214  1.00  0.450          H  
ATOM  39230 2HB  ALA C2543      -5.199 -26.350  35.894  1.00  0.450          H  
ATOM  39231 3HB  ALA C2543      -4.323 -27.787  35.345  1.00  0.450          H  
ATOM  39232  N   PHE C2544      -6.403 -30.508  35.253  1.00  0.290          N  
ATOM  39233  CA  PHE C2544      -6.453 -31.711  34.448  1.00  0.310          C  
ATOM  39234  C   PHE C2544      -7.892 -32.198  34.349  1.00  0.290          C  
ATOM  39235  O   PHE C2544      -8.174 -33.168  33.642  1.00  0.300          O  
ATOM  39236  CB  PHE C2544      -5.659 -32.856  35.098  1.00  0.430          C  
ATOM  39237  CG  PHE C2544      -4.166 -32.644  35.336  1.00  0.430          C  
ATOM  39238  CD1 PHE C2544      -3.457 -31.549  34.825  1.00  0.430          C  
ATOM  39239  CD2 PHE C2544      -3.466 -33.585  36.107  1.00  0.430          C  
ATOM  39240  CE1 PHE C2544      -2.109 -31.402  35.090  1.00  0.430          C  
ATOM  39241  CE2 PHE C2544      -2.113 -33.435  36.365  1.00  0.430          C  
ATOM  39242  CZ  PHE C2544      -1.437 -32.340  35.859  1.00  0.430          C  
ATOM  39243  H   PHE C2544      -6.295 -30.621  36.262  1.00  0.350          H  
ATOM  39244  HA  PHE C2544      -6.082 -31.499  33.446  1.00  0.370          H  
ATOM  39245 1HB  PHE C2544      -6.116 -33.076  36.063  1.00  0.510          H  
ATOM  39246 2HB  PHE C2544      -5.773 -33.748  34.487  1.00  0.510          H  
ATOM  39247  HD1 PHE C2544      -3.962 -30.800  34.220  1.00  0.510          H  
ATOM  39248  HD2 PHE C2544      -4.003 -34.443  36.513  1.00  0.510          H  
ATOM  39249  HE1 PHE C2544      -1.571 -30.542  34.691  1.00  0.510          H  
ATOM  39250  HE2 PHE C2544      -1.583 -34.172  36.969  1.00  0.510          H  
ATOM  39251  HZ  PHE C2544      -0.375 -32.214  36.063  1.00  0.510          H  
ATOM  39252  N   LEU C2545      -8.805 -31.564  35.084  1.00  0.270          N  
ATOM  39253  CA  LEU C2545     -10.188 -32.003  35.069  1.00  0.270          C  
ATOM  39254  C   LEU C2545     -10.800 -31.695  33.699  1.00  0.240          C  
ATOM  39255  O   LEU C2545     -10.560 -30.635  33.124  1.00  0.260          O  
ATOM  39256  CB  LEU C2545     -10.912 -31.347  36.259  1.00  0.380          C  
ATOM  39257  CG  LEU C2545     -10.395 -31.828  37.708  1.00  0.380          C  
ATOM  39258  CD1 LEU C2545     -10.979 -30.947  38.785  1.00  0.380          C  
ATOM  39259  CD2 LEU C2545     -10.812 -33.287  37.988  1.00  0.380          C  
ATOM  39260  H   LEU C2545      -8.545 -30.755  35.659  1.00  0.320          H  
ATOM  39261  HA  LEU C2545     -10.211 -33.081  35.194  1.00  0.320          H  
ATOM  39262 1HB  LEU C2545     -10.750 -30.270  36.205  1.00  0.450          H  
ATOM  39263 2HB  LEU C2545     -11.982 -31.545  36.182  1.00  0.450          H  
ATOM  39264  HG  LEU C2545      -9.304 -31.744  37.744  1.00  0.450          H  
ATOM  39265 1HD1 LEU C2545     -10.610 -31.268  39.757  1.00  0.450          H  
ATOM  39266 2HD1 LEU C2545     -10.666 -29.920  38.605  1.00  0.450          H  
ATOM  39267 3HD1 LEU C2545     -12.065 -31.012  38.769  1.00  0.450          H  
ATOM  39268 1HD2 LEU C2545     -10.445 -33.575  38.970  1.00  0.450          H  
ATOM  39269 2HD2 LEU C2545     -11.899 -33.357  37.972  1.00  0.450          H  
ATOM  39270 3HD2 LEU C2545     -10.389 -33.950  37.246  1.00  0.450          H  
ATOM  39271  N   SER C2546     -11.564 -32.647  33.171  1.00  0.280          N  
ATOM  39272  CA  SER C2546     -12.231 -32.573  31.872  1.00  0.330          C  
ATOM  39273  C   SER C2546     -13.601 -31.890  31.842  1.00  0.390          C  
ATOM  39274  O   SER C2546     -14.210 -31.594  32.875  1.00  0.760          O  
ATOM  39275  CB  SER C2546     -12.374 -33.983  31.346  1.00  0.440          C  
ATOM  39276  OG  SER C2546     -13.251 -34.714  32.152  1.00  0.440          O  
ATOM  39277  H   SER C2546     -11.710 -33.500  33.694  1.00  0.340          H  
ATOM  39278  HA  SER C2546     -11.572 -32.020  31.202  1.00  0.400          H  
ATOM  39279 1HB  SER C2546     -12.742 -33.970  30.323  1.00  0.530          H  
ATOM  39280 2HB  SER C2546     -11.399 -34.468  31.338  1.00  0.530          H  
ATOM  39281  HG  SER C2546     -13.190 -35.638  31.844  1.00  0.530          H  
ATOM  39282  N   GLY C2547     -14.083 -31.650  30.624  1.00  0.350          N  
ATOM  39283  CA  GLY C2547     -15.426 -31.144  30.394  1.00  0.420          C  
ATOM  39284  C   GLY C2547     -15.629 -29.695  30.773  1.00  0.550          C  
ATOM  39285  O   GLY C2547     -14.677 -28.918  30.925  1.00  1.060          O  
ATOM  39286  H   GLY C2547     -13.505 -31.869  29.826  1.00  0.420          H  
ATOM  39287 1HA  GLY C2547     -15.676 -31.276  29.341  1.00  0.500          H  
ATOM  39288 2HA  GLY C2547     -16.130 -31.758  30.955  1.00  0.500          H  
ATOM  39289  N   VAL C2548     -16.898 -29.345  30.925  1.00  0.450          N  
ATOM  39290  CA  VAL C2548     -17.282 -27.974  31.191  1.00  0.550          C  
ATOM  39291  C   VAL C2548     -16.805 -27.515  32.563  1.00  0.490          C  
ATOM  39292  O   VAL C2548     -16.471 -26.347  32.736  1.00  0.570          O  
ATOM  39293  CB  VAL C2548     -18.816 -27.795  31.035  1.00  0.730          C  
ATOM  39294  CG1 VAL C2548     -19.240 -28.217  29.616  1.00  0.730          C  
ATOM  39295  CG2 VAL C2548     -19.588 -28.584  32.082  1.00  0.730          C  
ATOM  39296  H   VAL C2548     -17.604 -30.056  30.818  1.00  0.540          H  
ATOM  39297  HA  VAL C2548     -16.806 -27.338  30.442  1.00  0.660          H  
ATOM  39298  HB  VAL C2548     -19.058 -26.740  31.132  1.00  0.880          H  
ATOM  39299 1HG1 VAL C2548     -20.312 -28.047  29.492  1.00  0.880          H  
ATOM  39300 2HG1 VAL C2548     -18.694 -27.625  28.886  1.00  0.880          H  
ATOM  39301 3HG1 VAL C2548     -19.025 -29.266  29.454  1.00  0.880          H  
ATOM  39302 1HG2 VAL C2548     -20.634 -28.413  31.918  1.00  0.880          H  
ATOM  39303 2HG2 VAL C2548     -19.381 -29.646  31.996  1.00  0.880          H  
ATOM  39304 3HG2 VAL C2548     -19.334 -28.242  33.070  1.00  0.880          H  
ATOM  39305  N   THR C2549     -16.735 -28.429  33.538  1.00  0.470          N  
ATOM  39306  CA  THR C2549     -16.290 -27.999  34.843  1.00  0.540          C  
ATOM  39307  C   THR C2549     -14.775 -27.880  34.872  1.00  0.410          C  
ATOM  39308  O   THR C2549     -14.239 -27.033  35.597  1.00  0.350          O  
ATOM  39309  CB  THR C2549     -16.804 -28.937  35.948  1.00  0.730          C  
ATOM  39310  OG1 THR C2549     -16.315 -30.263  35.712  1.00  0.730          O  
ATOM  39311  CG2 THR C2549     -18.337 -28.939  35.948  1.00  0.730          C  
ATOM  39312  H   THR C2549     -16.990 -29.393  33.383  1.00  0.560          H  
ATOM  39313  HA  THR C2549     -16.703 -27.015  35.032  1.00  0.650          H  
ATOM  39314  HB  THR C2549     -16.448 -28.589  36.912  1.00  0.870          H  
ATOM  39315  HG1 THR C2549     -16.494 -30.815  36.479  1.00  0.870          H  
ATOM  39316 1HG2 THR C2549     -18.695 -29.596  36.724  1.00  0.870          H  
ATOM  39317 2HG2 THR C2549     -18.704 -27.931  36.128  1.00  0.870          H  
ATOM  39318 3HG2 THR C2549     -18.702 -29.290  34.996  1.00  0.870          H  
ATOM  39319  N   GLY C2550     -14.075 -28.604  33.990  1.00  0.430          N  
ATOM  39320  CA  GLY C2550     -12.627 -28.512  33.926  1.00  0.380          C  
ATOM  39321  C   GLY C2550     -12.211 -27.075  33.685  1.00  0.320          C  
ATOM  39322  O   GLY C2550     -11.306 -26.555  34.338  1.00  0.330          O  
ATOM  39323  H   GLY C2550     -14.533 -29.314  33.412  1.00  0.520          H  
ATOM  39324 1HA  GLY C2550     -12.172 -28.904  34.832  1.00  0.460          H  
ATOM  39325 2HA  GLY C2550     -12.299 -29.119  33.090  1.00  0.460          H  
ATOM  39326  N   GLN C2551     -12.951 -26.398  32.827  1.00  0.400          N  
ATOM  39327  CA  GLN C2551     -12.657 -25.004  32.542  1.00  0.450          C  
ATOM  39328  C   GLN C2551     -12.774 -24.072  33.764  1.00  0.410          C  
ATOM  39329  O   GLN C2551     -12.105 -23.034  33.812  1.00  0.530          O  
ATOM  39330  CB  GLN C2551     -13.509 -24.521  31.403  1.00  0.610          C  
ATOM  39331  CG  GLN C2551     -13.170 -23.103  30.915  1.00  0.610          C  
ATOM  39332  CD  GLN C2551     -11.747 -23.018  30.380  1.00  0.610          C  
ATOM  39333  OE1 GLN C2551     -11.272 -23.929  29.688  1.00  0.610          O  
ATOM  39334  NE2 GLN C2551     -11.050 -21.932  30.693  1.00  0.610          N  
ATOM  39335  H   GLN C2551     -13.663 -26.934  32.304  1.00  0.480          H  
ATOM  39336  HA  GLN C2551     -11.626 -24.957  32.209  1.00  0.540          H  
ATOM  39337 1HB  GLN C2551     -13.408 -25.201  30.560  1.00  0.730          H  
ATOM  39338 2HB  GLN C2551     -14.522 -24.583  31.736  1.00  0.730          H  
ATOM  39339 1HG  GLN C2551     -13.848 -22.845  30.098  1.00  0.730          H  
ATOM  39340 2HG  GLN C2551     -13.288 -22.391  31.720  1.00  0.730          H  
ATOM  39341 1HE2 GLN C2551     -10.111 -21.829  30.358  1.00  0.730          H  
ATOM  39342 2HE2 GLN C2551     -11.459 -21.219  31.265  1.00  0.730          H  
ATOM  39343  N   PHE C2552     -13.642 -24.383  34.734  1.00  0.360          N  
ATOM  39344  CA  PHE C2552     -13.775 -23.517  35.899  1.00  0.340          C  
ATOM  39345  C   PHE C2552     -12.534 -23.690  36.775  1.00  0.320          C  
ATOM  39346  O   PHE C2552     -11.937 -22.719  37.273  1.00  0.350          O  
ATOM  39347  CB  PHE C2552     -14.975 -23.929  36.771  1.00  0.480          C  
ATOM  39348  CG  PHE C2552     -16.352 -23.753  36.185  1.00  0.480          C  
ATOM  39349  CD1 PHE C2552     -16.709 -22.680  35.369  1.00  0.480          C  
ATOM  39350  CD2 PHE C2552     -17.312 -24.722  36.460  1.00  0.480          C  
ATOM  39351  CE1 PHE C2552     -17.978 -22.599  34.859  1.00  0.480          C  
ATOM  39352  CE2 PHE C2552     -18.576 -24.639  35.935  1.00  0.480          C  
ATOM  39353  CZ  PHE C2552     -18.899 -23.583  35.135  1.00  0.480          C  
ATOM  39354  H   PHE C2552     -14.184 -25.246  34.713  1.00  0.430          H  
ATOM  39355  HA  PHE C2552     -13.846 -22.487  35.568  1.00  0.410          H  
ATOM  39356 1HB  PHE C2552     -14.865 -24.983  37.030  1.00  0.580          H  
ATOM  39357 2HB  PHE C2552     -14.937 -23.373  37.706  1.00  0.580          H  
ATOM  39358  HD1 PHE C2552     -15.987 -21.908  35.122  1.00  0.580          H  
ATOM  39359  HD2 PHE C2552     -17.044 -25.567  37.098  1.00  0.580          H  
ATOM  39360  HE1 PHE C2552     -18.252 -21.761  34.215  1.00  0.580          H  
ATOM  39361  HE2 PHE C2552     -19.316 -25.410  36.150  1.00  0.580          H  
ATOM  39362  HZ  PHE C2552     -19.884 -23.521  34.713  1.00  0.580          H  
ATOM  39363  N   TYR C2553     -12.137 -24.952  36.934  1.00  0.330          N  
ATOM  39364  CA  TYR C2553     -11.011 -25.301  37.786  1.00  0.330          C  
ATOM  39365  C   TYR C2553      -9.700 -24.771  37.226  1.00  0.340          C  
ATOM  39366  O   TYR C2553      -8.831 -24.350  37.998  1.00  0.360          O  
ATOM  39367  CB  TYR C2553     -10.937 -26.809  37.971  1.00  0.460          C  
ATOM  39368  CG  TYR C2553     -12.080 -27.372  38.795  1.00  0.460          C  
ATOM  39369  CD1 TYR C2553     -13.032 -28.165  38.179  1.00  0.460          C  
ATOM  39370  CD2 TYR C2553     -12.182 -27.097  40.149  1.00  0.460          C  
ATOM  39371  CE1 TYR C2553     -14.073 -28.687  38.892  1.00  0.460          C  
ATOM  39372  CE2 TYR C2553     -13.231 -27.625  40.872  1.00  0.460          C  
ATOM  39373  CZ  TYR C2553     -14.177 -28.423  40.237  1.00  0.460          C  
ATOM  39374  OH  TYR C2553     -15.225 -28.969  40.941  1.00  0.460          O  
ATOM  39375  H   TYR C2553     -12.690 -25.693  36.484  1.00  0.400          H  
ATOM  39376  HA  TYR C2553     -11.163 -24.838  38.759  1.00  0.400          H  
ATOM  39377 1HB  TYR C2553     -10.945 -27.299  36.991  1.00  0.550          H  
ATOM  39378 2HB  TYR C2553     -10.002 -27.073  38.454  1.00  0.550          H  
ATOM  39379  HD1 TYR C2553     -12.943 -28.383  37.121  1.00  0.550          H  
ATOM  39380  HD2 TYR C2553     -11.442 -26.472  40.641  1.00  0.550          H  
ATOM  39381  HE1 TYR C2553     -14.808 -29.315  38.399  1.00  0.550          H  
ATOM  39382  HE2 TYR C2553     -13.315 -27.415  41.938  1.00  0.550          H  
ATOM  39383  HH  TYR C2553     -15.096 -28.810  41.895  1.00  0.550          H  
ATOM  39384  N   LYS C2554      -9.566 -24.776  35.894  1.00  0.340          N  
ATOM  39385  CA  LYS C2554      -8.370 -24.276  35.228  1.00  0.350          C  
ATOM  39386  C   LYS C2554      -8.124 -22.812  35.540  1.00  0.330          C  
ATOM  39387  O   LYS C2554      -6.980 -22.389  35.688  1.00  0.290          O  
ATOM  39388  CB  LYS C2554      -8.478 -24.434  33.705  1.00  0.490          C  
ATOM  39389  CG  LYS C2554      -8.360 -25.858  33.193  1.00  0.490          C  
ATOM  39390  CD  LYS C2554      -8.582 -25.959  31.688  1.00  0.490          C  
ATOM  39391  CE  LYS C2554      -8.499 -27.413  31.231  1.00  0.490          C  
ATOM  39392  NZ  LYS C2554      -8.791 -27.574  29.773  1.00  0.490          N  
ATOM  39393  H   LYS C2554     -10.323 -25.182  35.333  1.00  0.410          H  
ATOM  39394  HA  LYS C2554      -7.515 -24.848  35.582  1.00  0.420          H  
ATOM  39395 1HB  LYS C2554      -9.445 -24.044  33.374  1.00  0.580          H  
ATOM  39396 2HB  LYS C2554      -7.705 -23.839  33.223  1.00  0.580          H  
ATOM  39397 1HG  LYS C2554      -7.358 -26.199  33.383  1.00  0.580          H  
ATOM  39398 2HG  LYS C2554      -9.028 -26.517  33.715  1.00  0.580          H  
ATOM  39399 1HD  LYS C2554      -9.555 -25.560  31.423  1.00  0.580          H  
ATOM  39400 2HD  LYS C2554      -7.819 -25.381  31.170  1.00  0.580          H  
ATOM  39401 1HE  LYS C2554      -7.494 -27.781  31.428  1.00  0.580          H  
ATOM  39402 2HE  LYS C2554      -9.212 -28.012  31.807  1.00  0.580          H  
ATOM  39403 1HZ  LYS C2554      -8.710 -28.553  29.535  1.00  0.580          H  
ATOM  39404 2HZ  LYS C2554      -9.731 -27.257  29.567  1.00  0.580          H  
ATOM  39405 3HZ  LYS C2554      -8.128 -27.038  29.235  1.00  0.580          H  
ATOM  39406  N   GLN C2555      -9.185 -22.007  35.624  1.00  0.360          N  
ATOM  39407  CA  GLN C2555      -8.967 -20.591  35.861  1.00  0.320          C  
ATOM  39408  C   GLN C2555      -8.332 -20.401  37.225  1.00  0.280          C  
ATOM  39409  O   GLN C2555      -7.379 -19.621  37.379  1.00  0.280          O  
ATOM  39410  CB  GLN C2555     -10.279 -19.815  35.812  1.00  0.460          C  
ATOM  39411  CG  GLN C2555     -10.100 -18.319  35.917  1.00  0.460          C  
ATOM  39412  CD  GLN C2555      -9.456 -17.688  34.709  1.00  0.460          C  
ATOM  39413  OE1 GLN C2555     -10.101 -17.695  33.652  1.00  0.460          O  
ATOM  39414  NE2 GLN C2555      -8.248 -17.159  34.842  1.00  0.460          N  
ATOM  39415  H   GLN C2555     -10.125 -22.387  35.513  1.00  0.430          H  
ATOM  39416  HA  GLN C2555      -8.284 -20.210  35.103  1.00  0.380          H  
ATOM  39417 1HB  GLN C2555     -10.798 -20.035  34.877  1.00  0.560          H  
ATOM  39418 2HB  GLN C2555     -10.929 -20.144  36.625  1.00  0.560          H  
ATOM  39419 1HG  GLN C2555     -11.071 -17.872  36.028  1.00  0.560          H  
ATOM  39420 2HG  GLN C2555      -9.491 -18.094  36.786  1.00  0.560          H  
ATOM  39421 1HE2 GLN C2555      -7.811 -16.702  34.070  1.00  0.560          H  
ATOM  39422 2HE2 GLN C2555      -7.781 -17.193  35.727  1.00  0.560          H  
ATOM  39423  N   PHE C2556      -8.852 -21.139  38.207  1.00  0.280          N  
ATOM  39424  CA  PHE C2556      -8.311 -21.108  39.555  1.00  0.270          C  
ATOM  39425  C   PHE C2556      -6.881 -21.613  39.634  1.00  0.260          C  
ATOM  39426  O   PHE C2556      -5.985 -20.917  40.119  1.00  0.240          O  
ATOM  39427  CB  PHE C2556      -9.179 -21.935  40.491  1.00  0.380          C  
ATOM  39428  CG  PHE C2556      -8.560 -22.146  41.815  1.00  0.380          C  
ATOM  39429  CD1 PHE C2556      -8.513 -21.149  42.769  1.00  0.380          C  
ATOM  39430  CD2 PHE C2556      -8.013 -23.385  42.114  1.00  0.380          C  
ATOM  39431  CE1 PHE C2556      -7.930 -21.404  43.982  1.00  0.380          C  
ATOM  39432  CE2 PHE C2556      -7.447 -23.619  43.316  1.00  0.380          C  
ATOM  39433  CZ  PHE C2556      -7.405 -22.650  44.240  1.00  0.380          C  
ATOM  39434  H   PHE C2556      -9.673 -21.726  37.991  1.00  0.340          H  
ATOM  39435  HA  PHE C2556      -8.327 -20.073  39.897  1.00  0.320          H  
ATOM  39436 1HB  PHE C2556     -10.135 -21.436  40.635  1.00  0.460          H  
ATOM  39437 2HB  PHE C2556      -9.381 -22.907  40.045  1.00  0.460          H  
ATOM  39438  HD1 PHE C2556      -8.939 -20.170  42.553  1.00  0.460          H  
ATOM  39439  HD2 PHE C2556      -8.044 -24.185  41.366  1.00  0.460          H  
ATOM  39440  HE1 PHE C2556      -7.885 -20.633  44.740  1.00  0.460          H  
ATOM  39441  HE2 PHE C2556      -7.027 -24.586  43.543  1.00  0.460          H  
ATOM  39442  HZ  PHE C2556      -6.962 -22.863  45.175  1.00  0.460          H  
ATOM  39443  N   ALA C2557      -6.653 -22.817  39.108  1.00  0.270          N  
ATOM  39444  CA  ALA C2557      -5.348 -23.446  39.208  1.00  0.260          C  
ATOM  39445  C   ALA C2557      -4.265 -22.596  38.581  1.00  0.250          C  
ATOM  39446  O   ALA C2557      -3.179 -22.447  39.154  1.00  0.230          O  
ATOM  39447  CB  ALA C2557      -5.394 -24.793  38.528  1.00  0.370          C  
ATOM  39448  H   ALA C2557      -7.427 -23.327  38.673  1.00  0.320          H  
ATOM  39449  HA  ALA C2557      -5.116 -23.578  40.264  1.00  0.310          H  
ATOM  39450 1HB  ALA C2557      -4.432 -25.291  38.617  1.00  0.440          H  
ATOM  39451 2HB  ALA C2557      -6.161 -25.396  38.993  1.00  0.440          H  
ATOM  39452 3HB  ALA C2557      -5.636 -24.648  37.479  1.00  0.440          H  
ATOM  39453  N   VAL C2558      -4.572 -21.983  37.437  1.00  0.260          N  
ATOM  39454  CA  VAL C2558      -3.617 -21.135  36.772  1.00  0.260          C  
ATOM  39455  C   VAL C2558      -3.405 -19.855  37.561  1.00  0.240          C  
ATOM  39456  O   VAL C2558      -2.266 -19.442  37.754  1.00  0.230          O  
ATOM  39457  CB  VAL C2558      -4.054 -20.871  35.320  1.00  0.360          C  
ATOM  39458  CG1 VAL C2558      -3.157 -19.843  34.668  1.00  0.360          C  
ATOM  39459  CG2 VAL C2558      -3.981 -22.194  34.554  1.00  0.360          C  
ATOM  39460  H   VAL C2558      -5.485 -22.136  36.996  1.00  0.310          H  
ATOM  39461  HA  VAL C2558      -2.667 -21.665  36.731  1.00  0.310          H  
ATOM  39462  HB  VAL C2558      -5.081 -20.489  35.308  1.00  0.440          H  
ATOM  39463 1HG1 VAL C2558      -3.474 -19.675  33.653  1.00  0.440          H  
ATOM  39464 2HG1 VAL C2558      -3.227 -18.925  35.214  1.00  0.440          H  
ATOM  39465 3HG1 VAL C2558      -2.126 -20.196  34.672  1.00  0.440          H  
ATOM  39466 1HG2 VAL C2558      -4.288 -22.044  33.537  1.00  0.440          H  
ATOM  39467 2HG2 VAL C2558      -2.958 -22.565  34.571  1.00  0.440          H  
ATOM  39468 3HG2 VAL C2558      -4.635 -22.927  35.020  1.00  0.440          H  
ATOM  39469  N   THR C2559      -4.478 -19.205  38.012  1.00  0.240          N  
ATOM  39470  CA  THR C2559      -4.326 -17.956  38.739  1.00  0.220          C  
ATOM  39471  C   THR C2559      -3.479 -18.147  39.998  1.00  0.200          C  
ATOM  39472  O   THR C2559      -2.583 -17.339  40.266  1.00  0.190          O  
ATOM  39473  CB  THR C2559      -5.706 -17.374  39.123  1.00  0.320          C  
ATOM  39474  OG1 THR C2559      -6.473 -17.108  37.921  1.00  0.320          O  
ATOM  39475  CG2 THR C2559      -5.531 -16.073  39.908  1.00  0.320          C  
ATOM  39476  H   THR C2559      -5.422 -19.558  37.839  1.00  0.290          H  
ATOM  39477  HA  THR C2559      -3.812 -17.241  38.098  1.00  0.260          H  
ATOM  39478  HB  THR C2559      -6.251 -18.098  39.736  1.00  0.380          H  
ATOM  39479  HG1 THR C2559      -6.734 -17.982  37.540  1.00  0.380          H  
ATOM  39480 1HG2 THR C2559      -6.501 -15.688  40.157  1.00  0.380          H  
ATOM  39481 2HG2 THR C2559      -4.973 -16.249  40.828  1.00  0.380          H  
ATOM  39482 3HG2 THR C2559      -4.999 -15.346  39.305  1.00  0.380          H  
ATOM  39483  N   ILE C2560      -3.755 -19.200  40.787  1.00  0.210          N  
ATOM  39484  CA  ILE C2560      -2.988 -19.389  42.014  1.00  0.200          C  
ATOM  39485  C   ILE C2560      -1.561 -19.772  41.718  1.00  0.200          C  
ATOM  39486  O   ILE C2560      -0.646 -19.257  42.369  1.00  0.200          O  
ATOM  39487  CB  ILE C2560      -3.528 -20.487  42.956  1.00  0.280          C  
ATOM  39488  CG1 ILE C2560      -4.925 -20.205  43.471  1.00  0.280          C  
ATOM  39489  CG2 ILE C2560      -2.567 -20.636  44.156  1.00  0.280          C  
ATOM  39490  CD1 ILE C2560      -5.147 -18.960  44.281  1.00  0.280          C  
ATOM  39491  H   ILE C2560      -4.508 -19.845  40.526  1.00  0.250          H  
ATOM  39492  HA  ILE C2560      -2.965 -18.446  42.551  1.00  0.240          H  
ATOM  39493  HB  ILE C2560      -3.587 -21.440  42.421  1.00  0.340          H  
ATOM  39494 1HG1 ILE C2560      -5.593 -20.177  42.613  1.00  0.340          H  
ATOM  39495 2HG1 ILE C2560      -5.190 -21.040  44.093  1.00  0.340          H  
ATOM  39496 1HG2 ILE C2560      -2.943 -21.381  44.794  1.00  0.340          H  
ATOM  39497 2HG2 ILE C2560      -1.577 -20.934  43.842  1.00  0.340          H  
ATOM  39498 3HG2 ILE C2560      -2.490 -19.705  44.705  1.00  0.340          H  
ATOM  39499 1HD1 ILE C2560      -6.187 -18.911  44.581  1.00  0.340          H  
ATOM  39500 2HD1 ILE C2560      -4.533 -18.953  45.174  1.00  0.340          H  
ATOM  39501 3HD1 ILE C2560      -4.919 -18.100  43.672  1.00  0.340          H  
ATOM  39502  N   ALA C2561      -1.344 -20.728  40.803  1.00  0.220          N  
ATOM  39503  CA  ALA C2561       0.011 -21.170  40.527  1.00  0.220          C  
ATOM  39504  C   ALA C2561       0.860 -20.004  40.051  1.00  0.210          C  
ATOM  39505  O   ALA C2561       2.017 -19.882  40.457  1.00  0.200          O  
ATOM  39506  CB  ALA C2561       0.006 -22.287  39.503  1.00  0.310          C  
ATOM  39507  H   ALA C2561      -2.118 -21.159  40.289  1.00  0.260          H  
ATOM  39508  HA  ALA C2561       0.439 -21.549  41.454  1.00  0.260          H  
ATOM  39509 1HB  ALA C2561       1.026 -22.624  39.324  1.00  0.370          H  
ATOM  39510 2HB  ALA C2561      -0.595 -23.119  39.874  1.00  0.370          H  
ATOM  39511 3HB  ALA C2561      -0.428 -21.914  38.572  1.00  0.370          H  
ATOM  39512  N   ILE C2562       0.287 -19.106  39.243  1.00  0.210          N  
ATOM  39513  CA  ILE C2562       1.039 -17.953  38.788  1.00  0.210          C  
ATOM  39514  C   ILE C2562       1.403 -17.070  39.954  1.00  0.200          C  
ATOM  39515  O   ILE C2562       2.562 -16.666  40.072  1.00  0.200          O  
ATOM  39516  CB  ILE C2562       0.245 -17.108  37.797  1.00  0.290          C  
ATOM  39517  CG1 ILE C2562       0.032 -17.836  36.498  1.00  0.290          C  
ATOM  39518  CG2 ILE C2562       0.983 -15.786  37.562  1.00  0.290          C  
ATOM  39519  CD1 ILE C2562      -1.034 -17.179  35.648  1.00  0.290          C  
ATOM  39520  H   ILE C2562      -0.670 -19.244  38.900  1.00  0.250          H  
ATOM  39521  HA  ILE C2562       1.955 -18.299  38.312  1.00  0.250          H  
ATOM  39522  HB  ILE C2562      -0.742 -16.917  38.214  1.00  0.350          H  
ATOM  39523 1HG1 ILE C2562       0.962 -17.854  35.945  1.00  0.350          H  
ATOM  39524 2HG1 ILE C2562      -0.248 -18.858  36.698  1.00  0.350          H  
ATOM  39525 1HG2 ILE C2562       0.420 -15.184  36.907  1.00  0.350          H  
ATOM  39526 2HG2 ILE C2562       1.093 -15.250  38.487  1.00  0.350          H  
ATOM  39527 3HG2 ILE C2562       1.968 -15.975  37.138  1.00  0.350          H  
ATOM  39528 1HD1 ILE C2562      -1.149 -17.737  34.747  1.00  0.350          H  
ATOM  39529 2HD1 ILE C2562      -1.968 -17.187  36.205  1.00  0.350          H  
ATOM  39530 3HD1 ILE C2562      -0.790 -16.168  35.396  1.00  0.350          H  
ATOM  39531  N   SER C2563       0.427 -16.753  40.820  1.00  0.200          N  
ATOM  39532  CA  SER C2563       0.711 -15.889  41.952  1.00  0.200          C  
ATOM  39533  C   SER C2563       1.756 -16.521  42.856  1.00  0.190          C  
ATOM  39534  O   SER C2563       2.611 -15.820  43.398  1.00  0.180          O  
ATOM  39535  CB  SER C2563      -0.537 -15.609  42.768  1.00  0.280          C  
ATOM  39536  OG  SER C2563      -1.477 -14.883  42.036  1.00  0.280          O  
ATOM  39537  H   SER C2563      -0.533 -17.092  40.680  1.00  0.240          H  
ATOM  39538  HA  SER C2563       1.101 -14.945  41.573  1.00  0.240          H  
ATOM  39539 1HB  SER C2563      -0.978 -16.557  43.085  1.00  0.340          H  
ATOM  39540 2HB  SER C2563      -0.265 -15.057  43.664  1.00  0.340          H  
ATOM  39541  HG  SER C2563      -1.021 -14.072  41.736  1.00  0.340          H  
ATOM  39542  N   THR C2564       1.687 -17.845  43.025  1.00  0.190          N  
ATOM  39543  CA  THR C2564       2.605 -18.596  43.870  1.00  0.180          C  
ATOM  39544  C   THR C2564       4.032 -18.469  43.344  1.00  0.180          C  
ATOM  39545  O   THR C2564       4.961 -18.225  44.122  1.00  0.170          O  
ATOM  39546  CB  THR C2564       2.192 -20.090  43.928  1.00  0.260          C  
ATOM  39547  OG1 THR C2564       0.869 -20.195  44.488  1.00  0.260          O  
ATOM  39548  CG2 THR C2564       3.167 -20.897  44.801  1.00  0.260          C  
ATOM  39549  H   THR C2564       0.926 -18.347  42.568  1.00  0.230          H  
ATOM  39550  HA  THR C2564       2.571 -18.182  44.877  1.00  0.220          H  
ATOM  39551  HB  THR C2564       2.188 -20.503  42.926  1.00  0.310          H  
ATOM  39552  HG1 THR C2564       0.224 -19.800  43.855  1.00  0.310          H  
ATOM  39553 1HG2 THR C2564       2.849 -21.938  44.825  1.00  0.310          H  
ATOM  39554 2HG2 THR C2564       4.172 -20.842  44.389  1.00  0.310          H  
ATOM  39555 3HG2 THR C2564       3.169 -20.493  45.812  1.00  0.310          H  
ATOM  39556  N   VAL C2565       4.214 -18.656  42.033  1.00  0.180          N  
ATOM  39557  CA  VAL C2565       5.532 -18.542  41.430  1.00  0.180          C  
ATOM  39558  C   VAL C2565       6.046 -17.106  41.467  1.00  0.190          C  
ATOM  39559  O   VAL C2565       7.210 -16.887  41.814  1.00  0.190          O  
ATOM  39560  CB  VAL C2565       5.533 -19.091  39.996  1.00  0.250          C  
ATOM  39561  CG1 VAL C2565       6.893 -18.790  39.304  1.00  0.250          C  
ATOM  39562  CG2 VAL C2565       5.280 -20.614  40.058  1.00  0.250          C  
ATOM  39563  H   VAL C2565       3.405 -18.919  41.457  1.00  0.220          H  
ATOM  39564  HA  VAL C2565       6.216 -19.159  42.011  1.00  0.220          H  
ATOM  39565  HB  VAL C2565       4.737 -18.608  39.420  1.00  0.300          H  
ATOM  39566 1HG1 VAL C2565       6.877 -19.191  38.292  1.00  0.300          H  
ATOM  39567 2HG1 VAL C2565       7.068 -17.716  39.254  1.00  0.300          H  
ATOM  39568 3HG1 VAL C2565       7.700 -19.259  39.867  1.00  0.300          H  
ATOM  39569 1HG2 VAL C2565       5.265 -21.023  39.050  1.00  0.300          H  
ATOM  39570 2HG2 VAL C2565       6.072 -21.093  40.633  1.00  0.300          H  
ATOM  39571 3HG2 VAL C2565       4.325 -20.811  40.538  1.00  0.300          H  
ATOM  39572  N   ILE C2566       5.207 -16.127  41.099  1.00  0.190          N  
ATOM  39573  CA  ILE C2566       5.657 -14.740  41.111  1.00  0.200          C  
ATOM  39574  C   ILE C2566       6.025 -14.344  42.519  1.00  0.200          C  
ATOM  39575  O   ILE C2566       7.027 -13.656  42.715  1.00  0.210          O  
ATOM  39576  CB  ILE C2566       4.634 -13.747  40.521  1.00  0.280          C  
ATOM  39577  CG1 ILE C2566       4.496 -13.996  39.010  1.00  0.280          C  
ATOM  39578  CG2 ILE C2566       5.064 -12.279  40.816  1.00  0.280          C  
ATOM  39579  CD1 ILE C2566       3.353 -13.256  38.387  1.00  0.280          C  
ATOM  39580  H   ILE C2566       4.252 -16.356  40.805  1.00  0.230          H  
ATOM  39581  HA  ILE C2566       6.555 -14.670  40.502  1.00  0.240          H  
ATOM  39582  HB  ILE C2566       3.654 -13.936  40.968  1.00  0.330          H  
ATOM  39583 1HG1 ILE C2566       5.418 -13.720  38.505  1.00  0.330          H  
ATOM  39584 2HG1 ILE C2566       4.324 -15.063  38.858  1.00  0.330          H  
ATOM  39585 1HG2 ILE C2566       4.343 -11.582  40.415  1.00  0.330          H  
ATOM  39586 2HG2 ILE C2566       5.123 -12.128  41.887  1.00  0.330          H  
ATOM  39587 3HG2 ILE C2566       6.041 -12.084  40.371  1.00  0.330          H  
ATOM  39588 1HD1 ILE C2566       3.292 -13.496  37.339  1.00  0.330          H  
ATOM  39589 2HD1 ILE C2566       2.435 -13.538  38.880  1.00  0.330          H  
ATOM  39590 3HD1 ILE C2566       3.499 -12.203  38.490  1.00  0.330          H  
ATOM  39591  N   SER C2567       5.198 -14.719  43.494  1.00  0.200          N  
ATOM  39592  CA  SER C2567       5.471 -14.426  44.877  1.00  0.200          C  
ATOM  39593  C   SER C2567       6.784 -15.046  45.298  1.00  0.200          C  
ATOM  39594  O   SER C2567       7.608 -14.360  45.905  1.00  0.200          O  
ATOM  39595  CB  SER C2567       4.346 -14.915  45.735  1.00  0.280          C  
ATOM  39596  OG  SER C2567       4.588 -14.666  47.083  1.00  0.280          O  
ATOM  39597  H   SER C2567       4.343 -15.234  43.286  1.00  0.240          H  
ATOM  39598  HA  SER C2567       5.545 -13.347  44.992  1.00  0.240          H  
ATOM  39599 1HB  SER C2567       3.476 -14.394  45.420  1.00  0.340          H  
ATOM  39600 2HB  SER C2567       4.175 -15.979  45.577  1.00  0.340          H  
ATOM  39601  HG  SER C2567       4.904 -15.528  47.454  1.00  0.340          H  
ATOM  39602  N   ALA C2568       7.037 -16.317  44.936  1.00  0.190          N  
ATOM  39603  CA  ALA C2568       8.305 -16.919  45.305  1.00  0.190          C  
ATOM  39604  C   ALA C2568       9.453 -16.090  44.738  1.00  0.200          C  
ATOM  39605  O   ALA C2568      10.390 -15.782  45.464  1.00  0.220          O  
ATOM  39606  CB  ALA C2568       8.388 -18.348  44.796  1.00  0.270          C  
ATOM  39607  H   ALA C2568       6.325 -16.880  44.462  1.00  0.230          H  
ATOM  39608  HA  ALA C2568       8.376 -16.923  46.393  1.00  0.230          H  
ATOM  39609 1HB  ALA C2568       9.329 -18.782  45.097  1.00  0.320          H  
ATOM  39610 2HB  ALA C2568       7.564 -18.923  45.218  1.00  0.320          H  
ATOM  39611 3HB  ALA C2568       8.311 -18.350  43.709  1.00  0.320          H  
ATOM  39612  N   ILE C2569       9.328 -15.606  43.499  1.00  0.210          N  
ATOM  39613  CA  ILE C2569      10.383 -14.773  42.932  1.00  0.220          C  
ATOM  39614  C   ILE C2569      10.521 -13.477  43.722  1.00  0.230          C  
ATOM  39615  O   ILE C2569      11.618 -13.101  44.133  1.00  0.240          O  
ATOM  39616  CB  ILE C2569      10.104 -14.448  41.445  1.00  0.300          C  
ATOM  39617  CG1 ILE C2569      10.217 -15.759  40.609  1.00  0.300          C  
ATOM  39618  CG2 ILE C2569      11.083 -13.330  40.938  1.00  0.300          C  
ATOM  39619  CD1 ILE C2569       9.663 -15.667  39.190  1.00  0.300          C  
ATOM  39620  H   ILE C2569       8.524 -15.894  42.929  1.00  0.250          H  
ATOM  39621  HA  ILE C2569      11.325 -15.315  42.999  1.00  0.260          H  
ATOM  39622  HB  ILE C2569       9.082 -14.094  41.341  1.00  0.360          H  
ATOM  39623 1HG1 ILE C2569      11.265 -16.042  40.550  1.00  0.360          H  
ATOM  39624 2HG1 ILE C2569       9.676 -16.548  41.128  1.00  0.360          H  
ATOM  39625 1HG2 ILE C2569      10.878 -13.097  39.901  1.00  0.360          H  
ATOM  39626 2HG2 ILE C2569      10.961 -12.418  41.525  1.00  0.360          H  
ATOM  39627 3HG2 ILE C2569      12.112 -13.679  41.034  1.00  0.360          H  
ATOM  39628 1HD1 ILE C2569       9.781 -16.632  38.698  1.00  0.360          H  
ATOM  39629 2HD1 ILE C2569       8.603 -15.413  39.234  1.00  0.360          H  
ATOM  39630 3HD1 ILE C2569      10.192 -14.912  38.624  1.00  0.360          H  
ATOM  39631  N   ASN C2570       9.418 -12.793  43.983  1.00  0.230          N  
ATOM  39632  CA  ASN C2570       9.498 -11.527  44.696  1.00  0.230          C  
ATOM  39633  C   ASN C2570      10.034 -11.696  46.121  1.00  0.240          C  
ATOM  39634  O   ASN C2570      10.774 -10.840  46.619  1.00  0.270          O  
ATOM  39635  CB  ASN C2570       8.154 -10.833  44.663  1.00  0.320          C  
ATOM  39636  CG  ASN C2570       7.877 -10.264  43.293  1.00  0.320          C  
ATOM  39637  OD1 ASN C2570       8.803  -9.958  42.532  1.00  0.320          O  
ATOM  39638  ND2 ASN C2570       6.640 -10.133  42.951  1.00  0.320          N  
ATOM  39639  H   ASN C2570       8.519 -13.147  43.647  1.00  0.280          H  
ATOM  39640  HA  ASN C2570      10.211 -10.893  44.169  1.00  0.280          H  
ATOM  39641 1HB  ASN C2570       7.367 -11.551  44.913  1.00  0.390          H  
ATOM  39642 2HB  ASN C2570       8.127 -10.033  45.401  1.00  0.390          H  
ATOM  39643 1HD2 ASN C2570       6.425  -9.781  42.037  1.00  0.390          H  
ATOM  39644 2HD2 ASN C2570       5.897 -10.412  43.583  1.00  0.390          H  
ATOM  39645  N   SER C2571       9.786 -12.847  46.739  1.00  0.230          N  
ATOM  39646  CA  SER C2571      10.266 -13.129  48.086  1.00  0.230          C  
ATOM  39647  C   SER C2571      11.786 -13.365  48.106  1.00  0.220          C  
ATOM  39648  O   SER C2571      12.389 -13.438  49.175  1.00  0.210          O  
ATOM  39649  CB  SER C2571       9.574 -14.345  48.651  1.00  0.320          C  
ATOM  39650  OG  SER C2571      10.073 -15.517  48.099  1.00  0.320          O  
ATOM  39651  H   SER C2571       9.151 -13.513  46.292  1.00  0.280          H  
ATOM  39652  HA  SER C2571      10.029 -12.279  48.714  1.00  0.280          H  
ATOM  39653 1HB  SER C2571       9.682 -14.368  49.734  1.00  0.390          H  
ATOM  39654 2HB  SER C2571       8.513 -14.272  48.427  1.00  0.390          H  
ATOM  39655  HG  SER C2571      10.058 -15.441  47.126  1.00  0.390          H  
ATOM  39656  N   LEU C2572      12.397 -13.544  46.932  1.00  0.220          N  
ATOM  39657  CA  LEU C2572      13.822 -13.771  46.811  1.00  0.210          C  
ATOM  39658  C   LEU C2572      14.534 -12.527  46.279  1.00  0.220          C  
ATOM  39659  O   LEU C2572      15.662 -12.246  46.692  1.00  0.270          O  
ATOM  39660  CB  LEU C2572      14.083 -14.965  45.883  1.00  0.300          C  
ATOM  39661  CG  LEU C2572      13.509 -16.348  46.335  1.00  0.300          C  
ATOM  39662  CD1 LEU C2572      13.745 -17.351  45.266  1.00  0.300          C  
ATOM  39663  CD2 LEU C2572      14.155 -16.821  47.606  1.00  0.300          C  
ATOM  39664  H   LEU C2572      11.866 -13.451  46.067  1.00  0.260          H  
ATOM  39665  HA  LEU C2572      14.222 -13.979  47.791  1.00  0.250          H  
ATOM  39666 1HB  LEU C2572      13.636 -14.734  44.915  1.00  0.360          H  
ATOM  39667 2HB  LEU C2572      15.157 -15.071  45.749  1.00  0.360          H  
ATOM  39668  HG  LEU C2572      12.451 -16.261  46.499  1.00  0.360          H  
ATOM  39669 1HD1 LEU C2572      13.329 -18.288  45.594  1.00  0.360          H  
ATOM  39670 2HD1 LEU C2572      13.250 -17.027  44.349  1.00  0.360          H  
ATOM  39671 3HD1 LEU C2572      14.811 -17.466  45.088  1.00  0.360          H  
ATOM  39672 1HD2 LEU C2572      13.733 -17.786  47.881  1.00  0.360          H  
ATOM  39673 2HD2 LEU C2572      15.228 -16.924  47.467  1.00  0.360          H  
ATOM  39674 3HD2 LEU C2572      13.955 -16.120  48.379  1.00  0.360          H  
ATOM  39675  N   THR C2573      13.861 -11.768  45.395  1.00  0.270          N  
ATOM  39676  CA  THR C2573      14.475 -10.616  44.746  1.00  0.300          C  
ATOM  39677  C   THR C2573      14.017  -9.236  45.245  1.00  0.360          C  
ATOM  39678  O   THR C2573      14.746  -8.258  45.114  1.00  0.660          O  
ATOM  39679  CB  THR C2573      14.132 -10.661  43.254  1.00  0.410          C  
ATOM  39680  OG1 THR C2573      12.713 -10.521  43.100  1.00  0.410          O  
ATOM  39681  CG2 THR C2573      14.546 -12.012  42.669  1.00  0.410          C  
ATOM  39682  H   THR C2573      12.939 -12.066  45.070  1.00  0.320          H  
ATOM  39683  HA  THR C2573      15.552 -10.689  44.882  1.00  0.360          H  
ATOM  39684  HB  THR C2573      14.625  -9.853  42.750  1.00  0.490          H  
ATOM  39685  HG1 THR C2573      12.505 -10.399  42.170  1.00  0.490          H  
ATOM  39686 1HG2 THR C2573      14.291 -12.036  41.611  1.00  0.490          H  
ATOM  39687 2HG2 THR C2573      15.609 -12.157  42.790  1.00  0.490          H  
ATOM  39688 3HG2 THR C2573      14.022 -12.814  43.179  1.00  0.490          H  
ATOM  39689  N   LEU C2574      12.834  -9.130  45.834  1.00  0.300          N  
ATOM  39690  CA  LEU C2574      12.338  -7.838  46.284  1.00  0.290          C  
ATOM  39691  C   LEU C2574      12.269  -7.749  47.788  1.00  0.270          C  
ATOM  39692  O   LEU C2574      12.762  -6.790  48.388  1.00  0.270          O  
ATOM  39693  CB  LEU C2574      10.948  -7.561  45.694  1.00  0.410          C  
ATOM  39694  CG  LEU C2574      10.246  -6.242  46.136  1.00  0.410          C  
ATOM  39695  CD1 LEU C2574      11.097  -5.002  45.702  1.00  0.410          C  
ATOM  39696  CD2 LEU C2574       8.814  -6.230  45.533  1.00  0.410          C  
ATOM  39697  H   LEU C2574      12.243  -9.944  45.945  1.00  0.360          H  
ATOM  39698  HA  LEU C2574      13.023  -7.079  45.934  1.00  0.350          H  
ATOM  39699 1HB  LEU C2574      11.040  -7.540  44.607  1.00  0.490          H  
ATOM  39700 2HB  LEU C2574      10.292  -8.389  45.956  1.00  0.490          H  
ATOM  39701  HG  LEU C2574      10.162  -6.215  47.213  1.00  0.490          H  
ATOM  39702 1HD1 LEU C2574      10.594  -4.090  46.019  1.00  0.490          H  
ATOM  39703 2HD1 LEU C2574      12.078  -5.038  46.171  1.00  0.490          H  
ATOM  39704 3HD1 LEU C2574      11.226  -4.992  44.630  1.00  0.490          H  
ATOM  39705 1HD2 LEU C2574       8.295  -5.326  45.839  1.00  0.490          H  
ATOM  39706 2HD2 LEU C2574       8.866  -6.270  44.452  1.00  0.490          H  
ATOM  39707 3HD2 LEU C2574       8.263  -7.101  45.891  1.00  0.490          H  
ATOM  39708  N   SER C2575      11.661  -8.751  48.410  1.00  0.280          N  
ATOM  39709  CA  SER C2575      11.450  -8.695  49.842  1.00  0.250          C  
ATOM  39710  C   SER C2575      12.739  -8.555  50.656  1.00  0.290          C  
ATOM  39711  O   SER C2575      12.760  -7.699  51.537  1.00  0.330          O  
ATOM  39712  CB  SER C2575      10.628  -9.877  50.325  1.00  0.360          C  
ATOM  39713  OG  SER C2575      10.425  -9.808  51.709  1.00  0.360          O  
ATOM  39714  H   SER C2575      11.299  -9.529  47.856  1.00  0.340          H  
ATOM  39715  HA  SER C2575      10.848  -7.808  50.043  1.00  0.300          H  
ATOM  39716 1HB  SER C2575       9.666  -9.874  49.815  1.00  0.430          H  
ATOM  39717 2HB  SER C2575      11.117 -10.802  50.080  1.00  0.430          H  
ATOM  39718  HG  SER C2575       9.833 -10.531  51.924  1.00  0.430          H  
ATOM  39719  N   PRO C2576      13.825  -9.360  50.470  1.00  0.300          N  
ATOM  39720  CA  PRO C2576      15.046  -9.176  51.229  1.00  0.360          C  
ATOM  39721  C   PRO C2576      15.759  -7.857  50.949  1.00  0.360          C  
ATOM  39722  O   PRO C2576      16.499  -7.362  51.802  1.00  0.400          O  
ATOM  39723  CB  PRO C2576      15.874 -10.372  50.806  1.00  0.540          C  
ATOM  39724  CG  PRO C2576      15.323 -10.810  49.483  1.00  0.540          C  
ATOM  39725  CD  PRO C2576      13.855 -10.529  49.559  1.00  0.540          C  
ATOM  39726  HA  PRO C2576      14.803  -9.260  52.296  1.00  0.430          H  
ATOM  39727 1HB  PRO C2576      16.905 -10.096  50.738  1.00  0.650          H  
ATOM  39728 2HB  PRO C2576      15.787 -11.126  51.574  1.00  0.650          H  
ATOM  39729 1HG  PRO C2576      15.819 -10.278  48.655  1.00  0.650          H  
ATOM  39730 2HG  PRO C2576      15.532 -11.875  49.327  1.00  0.650          H  
ATOM  39731 1HD  PRO C2576      13.524 -10.344  48.551  1.00  0.650          H  
ATOM  39732 2HD  PRO C2576      13.351 -11.380  50.018  1.00  0.650          H  
ATOM  39733  N   ALA C2577      15.546  -7.277  49.760  1.00  0.380          N  
ATOM  39734  CA  ALA C2577      16.130  -5.987  49.455  1.00  0.400          C  
ATOM  39735  C   ALA C2577      15.449  -4.961  50.335  1.00  0.420          C  
ATOM  39736  O   ALA C2577      16.090  -4.125  50.983  1.00  0.500          O  
ATOM  39737  CB  ALA C2577      15.984  -5.657  47.985  1.00  0.550          C  
ATOM  39738  H   ALA C2577      14.975  -7.712  49.045  1.00  0.460          H  
ATOM  39739  HA  ALA C2577      17.180  -6.006  49.719  1.00  0.480          H  
ATOM  39740 1HB  ALA C2577      16.426  -4.697  47.806  1.00  0.660          H  
ATOM  39741 2HB  ALA C2577      16.490  -6.411  47.389  1.00  0.660          H  
ATOM  39742 3HB  ALA C2577      14.931  -5.630  47.715  1.00  0.660          H  
ATOM  39743  N   LEU C2578      14.117  -5.051  50.365  1.00  0.370          N  
ATOM  39744  CA  LEU C2578      13.336  -4.148  51.166  1.00  0.400          C  
ATOM  39745  C   LEU C2578      13.662  -4.364  52.635  1.00  0.410          C  
ATOM  39746  O   LEU C2578      13.847  -3.403  53.366  1.00  0.450          O  
ATOM  39747  CB  LEU C2578      11.834  -4.389  50.938  1.00  0.550          C  
ATOM  39748  CG  LEU C2578      11.208  -4.028  49.554  1.00  0.550          C  
ATOM  39749  CD1 LEU C2578       9.770  -4.561  49.517  1.00  0.550          C  
ATOM  39750  CD2 LEU C2578      11.200  -2.527  49.342  1.00  0.550          C  
ATOM  39751  H   LEU C2578      13.649  -5.756  49.788  1.00  0.440          H  
ATOM  39752  HA  LEU C2578      13.596  -3.127  50.904  1.00  0.480          H  
ATOM  39753 1HB  LEU C2578      11.625  -5.438  51.130  1.00  0.660          H  
ATOM  39754 2HB  LEU C2578      11.319  -3.815  51.649  1.00  0.660          H  
ATOM  39755  HG  LEU C2578      11.779  -4.502  48.760  1.00  0.660          H  
ATOM  39756 1HD1 LEU C2578       9.320  -4.328  48.555  1.00  0.660          H  
ATOM  39757 2HD1 LEU C2578       9.776  -5.639  49.655  1.00  0.660          H  
ATOM  39758 3HD1 LEU C2578       9.185  -4.099  50.306  1.00  0.660          H  
ATOM  39759 1HD2 LEU C2578      10.750  -2.305  48.375  1.00  0.660          H  
ATOM  39760 2HD2 LEU C2578      10.620  -2.050  50.127  1.00  0.660          H  
ATOM  39761 3HD2 LEU C2578      12.215  -2.142  49.358  1.00  0.660          H  
ATOM  39762  N   ALA C2579      13.815  -5.615  53.079  1.00  0.400          N  
ATOM  39763  CA  ALA C2579      14.117  -5.854  54.486  1.00  0.410          C  
ATOM  39764  C   ALA C2579      15.451  -5.217  54.894  1.00  0.410          C  
ATOM  39765  O   ALA C2579      15.531  -4.468  55.877  1.00  0.420          O  
ATOM  39766  CB  ALA C2579      14.130  -7.349  54.756  1.00  0.570          C  
ATOM  39767  H   ALA C2579      13.643  -6.400  52.450  1.00  0.480          H  
ATOM  39768  HA  ALA C2579      13.339  -5.395  55.071  1.00  0.490          H  
ATOM  39769 1HB  ALA C2579      14.317  -7.536  55.795  1.00  0.680          H  
ATOM  39770 2HB  ALA C2579      13.163  -7.777  54.478  1.00  0.680          H  
ATOM  39771 3HB  ALA C2579      14.914  -7.808  54.164  1.00  0.680          H  
ATOM  39772  N   ALA C2580      16.470  -5.361  54.040  1.00  0.420          N  
ATOM  39773  CA  ALA C2580      17.788  -4.790  54.287  1.00  0.420          C  
ATOM  39774  C   ALA C2580      17.760  -3.261  54.428  1.00  0.450          C  
ATOM  39775  O   ALA C2580      18.594  -2.690  55.136  1.00  0.500          O  
ATOM  39776  CB  ALA C2580      18.718  -5.179  53.168  1.00  0.590          C  
ATOM  39777  H   ALA C2580      16.356  -5.957  53.214  1.00  0.500          H  
ATOM  39778  HA  ALA C2580      18.163  -5.209  55.220  1.00  0.500          H  
ATOM  39779 1HB  ALA C2580      19.708  -4.788  53.365  1.00  0.710          H  
ATOM  39780 2HB  ALA C2580      18.750  -6.260  53.103  1.00  0.710          H  
ATOM  39781 3HB  ALA C2580      18.342  -4.769  52.229  1.00  0.710          H  
ATOM  39782  N   LEU C2581      16.858  -2.578  53.705  1.00  0.470          N  
ATOM  39783  CA  LEU C2581      16.806  -1.114  53.781  1.00  0.490          C  
ATOM  39784  C   LEU C2581      15.711  -0.523  54.678  1.00  0.450          C  
ATOM  39785  O   LEU C2581      15.892   0.570  55.228  1.00  0.440          O  
ATOM  39786  CB  LEU C2581      16.634  -0.512  52.391  1.00  0.680          C  
ATOM  39787  CG  LEU C2581      17.920  -0.220  51.605  1.00  0.680          C  
ATOM  39788  CD1 LEU C2581      18.679  -1.536  51.300  1.00  0.680          C  
ATOM  39789  CD2 LEU C2581      17.531   0.532  50.344  1.00  0.680          C  
ATOM  39790  H   LEU C2581      16.239  -3.082  53.059  1.00  0.560          H  
ATOM  39791  HA  LEU C2581      17.760  -0.775  54.176  1.00  0.590          H  
ATOM  39792 1HB  LEU C2581      16.037  -1.213  51.799  1.00  0.810          H  
ATOM  39793 2HB  LEU C2581      16.074   0.416  52.486  1.00  0.810          H  
ATOM  39794  HG  LEU C2581      18.579   0.408  52.203  1.00  0.810          H  
ATOM  39795 1HD1 LEU C2581      19.583  -1.316  50.755  1.00  0.810          H  
ATOM  39796 2HD1 LEU C2581      18.957  -2.030  52.213  1.00  0.810          H  
ATOM  39797 3HD1 LEU C2581      18.048  -2.200  50.710  1.00  0.810          H  
ATOM  39798 1HD2 LEU C2581      18.418   0.780  49.774  1.00  0.810          H  
ATOM  39799 2HD2 LEU C2581      16.869  -0.086  49.746  1.00  0.810          H  
ATOM  39800 3HD2 LEU C2581      17.015   1.453  50.617  1.00  0.810          H  
ATOM  39801  N   LEU C2582      14.576  -1.198  54.803  1.00  0.450          N  
ATOM  39802  CA  LEU C2582      13.458  -0.701  55.585  1.00  0.430          C  
ATOM  39803  C   LEU C2582      13.429  -1.120  57.046  1.00  0.420          C  
ATOM  39804  O   LEU C2582      12.976  -0.335  57.883  1.00  0.430          O  
ATOM  39805  CB  LEU C2582      12.128  -1.096  54.937  1.00  0.610          C  
ATOM  39806  CG  LEU C2582      11.777  -0.464  53.568  1.00  0.610          C  
ATOM  39807  CD1 LEU C2582      10.519  -1.115  53.059  1.00  0.610          C  
ATOM  39808  CD2 LEU C2582      11.535   1.051  53.738  1.00  0.610          C  
ATOM  39809  H   LEU C2582      14.467  -2.078  54.317  1.00  0.540          H  
ATOM  39810  HA  LEU C2582      13.519   0.370  55.580  1.00  0.520          H  
ATOM  39811 1HB  LEU C2582      12.148  -2.164  54.790  1.00  0.730          H  
ATOM  39812 2HB  LEU C2582      11.324  -0.878  55.623  1.00  0.730          H  
ATOM  39813  HG  LEU C2582      12.581  -0.641  52.851  1.00  0.730          H  
ATOM  39814 1HD1 LEU C2582      10.236  -0.688  52.101  1.00  0.730          H  
ATOM  39815 2HD1 LEU C2582      10.695  -2.151  52.947  1.00  0.730          H  
ATOM  39816 3HD1 LEU C2582       9.731  -0.957  53.773  1.00  0.730          H  
ATOM  39817 1HD2 LEU C2582      11.259   1.481  52.777  1.00  0.730          H  
ATOM  39818 2HD2 LEU C2582      10.727   1.211  54.453  1.00  0.730          H  
ATOM  39819 3HD2 LEU C2582      12.425   1.540  54.093  1.00  0.730          H  
ATOM  39820  N   LEU C2583      13.905  -2.314  57.400  1.00  0.420          N  
ATOM  39821  CA  LEU C2583      13.769  -2.704  58.794  1.00  0.430          C  
ATOM  39822  C   LEU C2583      14.736  -1.910  59.647  1.00  0.470          C  
ATOM  39823  O   LEU C2583      15.839  -1.573  59.215  1.00  0.530          O  
ATOM  39824  CB  LEU C2583      14.010  -4.210  58.957  1.00  0.600          C  
ATOM  39825  CG  LEU C2583      13.007  -5.145  58.223  1.00  0.600          C  
ATOM  39826  CD1 LEU C2583      13.446  -6.570  58.382  1.00  0.600          C  
ATOM  39827  CD2 LEU C2583      11.643  -4.960  58.743  1.00  0.600          C  
ATOM  39828  H   LEU C2583      14.342  -2.967  56.743  1.00  0.500          H  
ATOM  39829  HA  LEU C2583      12.772  -2.449  59.137  1.00  0.520          H  
ATOM  39830 1HB  LEU C2583      15.000  -4.437  58.575  1.00  0.720          H  
ATOM  39831 2HB  LEU C2583      13.988  -4.450  60.023  1.00  0.720          H  
ATOM  39832  HG  LEU C2583      13.013  -4.908  57.182  1.00  0.720          H  
ATOM  39833 1HD1 LEU C2583      12.770  -7.236  57.845  1.00  0.720          H  
ATOM  39834 2HD1 LEU C2583      14.433  -6.635  57.971  1.00  0.720          H  
ATOM  39835 3HD1 LEU C2583      13.466  -6.847  59.429  1.00  0.720          H  
ATOM  39836 1HD2 LEU C2583      10.962  -5.604  58.222  1.00  0.720          H  
ATOM  39837 2HD2 LEU C2583      11.617  -5.194  59.805  1.00  0.720          H  
ATOM  39838 3HD2 LEU C2583      11.342  -3.949  58.587  1.00  0.720          H  
ATOM  39839  N   LYS C2584      14.317  -1.580  60.859  1.00  0.470          N  
ATOM  39840  CA  LYS C2584      15.199  -0.848  61.742  1.00  0.550          C  
ATOM  39841  C   LYS C2584      16.103  -1.819  62.493  1.00  0.570          C  
ATOM  39842  O   LYS C2584      15.771  -2.997  62.581  1.00  0.600          O  
ATOM  39843  CB  LYS C2584      14.399   0.018  62.707  1.00  0.740          C  
ATOM  39844  CG  LYS C2584      13.646   1.173  62.055  1.00  0.740          C  
ATOM  39845  CD  LYS C2584      12.921   2.003  63.114  1.00  0.740          C  
ATOM  39846  CE  LYS C2584      12.173   3.186  62.510  1.00  0.740          C  
ATOM  39847  NZ  LYS C2584      11.485   4.000  63.560  1.00  0.740          N  
ATOM  39848  H   LYS C2584      13.399  -1.870  61.177  1.00  0.560          H  
ATOM  39849  HA  LYS C2584      15.781  -0.183  61.123  1.00  0.660          H  
ATOM  39850 1HB  LYS C2584      13.654  -0.594  63.179  1.00  0.890          H  
ATOM  39851 2HB  LYS C2584      15.052   0.406  63.492  1.00  0.890          H  
ATOM  39852 1HG  LYS C2584      14.349   1.807  61.513  1.00  0.890          H  
ATOM  39853 2HG  LYS C2584      12.922   0.777  61.341  1.00  0.890          H  
ATOM  39854 1HD  LYS C2584      12.202   1.364  63.636  1.00  0.890          H  
ATOM  39855 2HD  LYS C2584      13.644   2.374  63.841  1.00  0.890          H  
ATOM  39856 1HE  LYS C2584      12.877   3.820  61.974  1.00  0.890          H  
ATOM  39857 2HE  LYS C2584      11.428   2.815  61.808  1.00  0.890          H  
ATOM  39858 1HZ  LYS C2584      10.999   4.773  63.127  1.00  0.890          H  
ATOM  39859 2HZ  LYS C2584      10.821   3.421  64.056  1.00  0.890          H  
ATOM  39860 3HZ  LYS C2584      12.169   4.359  64.212  1.00  0.890          H  
ATOM  39861  N   PRO C2585      17.319  -1.413  62.888  1.00  0.750          N  
ATOM  39862  CA  PRO C2585      18.172  -2.136  63.801  1.00  0.840          C  
ATOM  39863  C   PRO C2585      17.447  -2.209  65.113  1.00  0.750          C  
ATOM  39864  O   PRO C2585      16.735  -1.267  65.461  1.00  0.830          O  
ATOM  39865  CB  PRO C2585      19.424  -1.258  63.900  1.00  1.260          C  
ATOM  39866  CG  PRO C2585      19.414  -0.421  62.640  1.00  1.260          C  
ATOM  39867  CD  PRO C2585      17.943  -0.194  62.326  1.00  1.260          C  
ATOM  39868  HA  PRO C2585      18.377  -3.140  63.412  1.00  1.010          H  
ATOM  39869 1HB  PRO C2585      19.381  -0.650  64.818  1.00  1.510          H  
ATOM  39870 2HB  PRO C2585      20.318  -1.895  63.983  1.00  1.510          H  
ATOM  39871 1HG  PRO C2585      19.955   0.523  62.815  1.00  1.510          H  
ATOM  39872 2HG  PRO C2585      19.943  -0.937  61.831  1.00  1.510          H  
ATOM  39873 1HD  PRO C2585      17.555   0.710  62.820  1.00  1.510          H  
ATOM  39874 2HD  PRO C2585      17.865  -0.156  61.231  1.00  1.510          H  
ATOM  39875  N   HIS C2586      17.647  -3.266  65.866  1.00  0.940          N  
ATOM  39876  CA  HIS C2586      16.986  -3.338  67.144  1.00  1.280          C  
ATOM  39877  C   HIS C2586      17.915  -3.857  68.200  1.00  1.000          C  
ATOM  39878  O   HIS C2586      18.893  -4.534  67.902  1.00  1.230          O  
ATOM  39879  CB  HIS C2586      15.696  -4.177  67.094  1.00  1.660          C  
ATOM  39880  CG  HIS C2586      14.668  -3.639  66.120  1.00  1.660          C  
ATOM  39881  ND1 HIS C2586      14.029  -2.438  66.317  1.00  1.660          N  
ATOM  39882  CD2 HIS C2586      14.155  -4.149  64.975  1.00  1.660          C  
ATOM  39883  CE1 HIS C2586      13.187  -2.229  65.326  1.00  1.660          C  
ATOM  39884  NE2 HIS C2586      13.237  -3.247  64.505  1.00  1.660          N  
ATOM  39885  H   HIS C2586      18.247  -4.021  65.562  1.00  1.130          H  
ATOM  39886  HA  HIS C2586      16.695  -2.338  67.454  1.00  1.540          H  
ATOM  39887 1HB  HIS C2586      15.917  -5.203  66.846  1.00  1.990          H  
ATOM  39888 2HB  HIS C2586      15.242  -4.189  68.086  1.00  1.990          H  
ATOM  39889  HD1 HIS C2586      14.439  -1.667  66.810  1.00  1.990          H  
ATOM  39890  HD2 HIS C2586      14.336  -5.071  64.422  1.00  1.990          H  
ATOM  39891  HE1 HIS C2586      12.585  -1.321  65.294  1.00  1.990          H  
ATOM  39892  N   GLY C2587      17.626  -3.469  69.433  1.00  1.300          N  
ATOM  39893  CA  GLY C2587      18.363  -3.918  70.597  1.00  1.360          C  
ATOM  39894  C   GLY C2587      18.059  -5.368  70.883  1.00  1.210          C  
ATOM  39895  O   GLY C2587      16.960  -5.859  70.596  1.00  1.550          O  
ATOM  39896  H   GLY C2587      16.828  -2.866  69.565  1.00  1.560          H  
ATOM  39897 1HA  GLY C2587      19.432  -3.788  70.428  1.00  1.630          H  
ATOM  39898 2HA  GLY C2587      18.092  -3.309  71.459  1.00  1.630          H  
ATOM  39899  N   ALA C2588      19.040  -6.072  71.449  1.00  1.560          N  
ATOM  39900  CA  ALA C2588      18.841  -7.481  71.703  1.00  1.970          C  
ATOM  39901  C   ALA C2588      17.645  -7.728  72.591  1.00  1.820          C  
ATOM  39902  O   ALA C2588      17.505  -7.116  73.653  1.00  2.200          O  
ATOM  39903  CB  ALA C2588      20.078  -8.091  72.330  1.00  2.590          C  
ATOM  39904  H   ALA C2588      19.917  -5.629  71.675  1.00  1.870          H  
ATOM  39905  HA  ALA C2588      18.665  -7.951  70.750  1.00  2.360          H  
ATOM  39906 1HB  ALA C2588      19.914  -9.159  72.472  1.00  3.110          H  
ATOM  39907 2HB  ALA C2588      20.932  -7.939  71.672  1.00  3.110          H  
ATOM  39908 3HB  ALA C2588      20.268  -7.621  73.291  1.00  3.110          H  
ATOM  39909  N   LYS C2589      16.814  -8.662  72.147  1.00  2.090          N  
ATOM  39910  CA  LYS C2589      15.608  -9.124  72.829  1.00  2.430          C  
ATOM  39911  C   LYS C2589      14.569  -8.034  73.144  1.00  1.960          C  
ATOM  39912  O   LYS C2589      13.688  -8.271  73.973  1.00  2.280          O  
ATOM  39913  CB  LYS C2589      15.985  -9.814  74.148  1.00  3.270          C  
ATOM  39914  CG  LYS C2589      17.047 -10.929  74.059  1.00  3.270          C  
ATOM  39915  CD  LYS C2589      16.580 -12.140  73.242  1.00  3.270          C  
ATOM  39916  CE  LYS C2589      17.623 -13.257  73.281  1.00  3.270          C  
ATOM  39917  NZ  LYS C2589      17.216 -14.449  72.479  1.00  3.270          N  
ATOM  39918  H   LYS C2589      17.054  -9.070  71.235  1.00  2.510          H  
ATOM  39919  HA  LYS C2589      15.117  -9.846  72.176  1.00  2.920          H  
ATOM  39920 1HB  LYS C2589      16.348  -9.068  74.856  1.00  3.920          H  
ATOM  39921 2HB  LYS C2589      15.090 -10.256  74.586  1.00  3.920          H  
ATOM  39922 1HG  LYS C2589      17.951 -10.528  73.605  1.00  3.920          H  
ATOM  39923 2HG  LYS C2589      17.292 -11.258  75.067  1.00  3.920          H  
ATOM  39924 1HD  LYS C2589      15.634 -12.513  73.635  1.00  3.920          H  
ATOM  39925 2HD  LYS C2589      16.438 -11.851  72.198  1.00  3.920          H  
ATOM  39926 1HE  LYS C2589      18.566 -12.877  72.887  1.00  3.920          H  
ATOM  39927 2HE  LYS C2589      17.769 -13.564  74.315  1.00  3.920          H  
ATOM  39928 1HZ  LYS C2589      17.937 -15.152  72.534  1.00  3.920          H  
ATOM  39929 2HZ  LYS C2589      16.353 -14.826  72.828  1.00  3.920          H  
ATOM  39930 3HZ  LYS C2589      17.098 -14.193  71.491  1.00  3.920          H  
ATOM  39931  N   LYS C2590      14.629  -6.874  72.479  1.00  1.540          N  
ATOM  39932  CA  LYS C2590      13.645  -5.813  72.721  1.00  1.520          C  
ATOM  39933  C   LYS C2590      12.425  -5.914  71.803  1.00  1.450          C  
ATOM  39934  O   LYS C2590      12.552  -5.871  70.580  1.00  2.120          O  
ATOM  39935  CB  LYS C2590      14.297  -4.435  72.563  1.00  2.140          C  
ATOM  39936  CG  LYS C2590      13.359  -3.250  72.863  1.00  2.140          C  
ATOM  39937  CD  LYS C2590      14.076  -1.902  72.742  1.00  2.140          C  
ATOM  39938  CE  LYS C2590      13.115  -0.741  73.010  1.00  2.140          C  
ATOM  39939  NZ  LYS C2590      13.795   0.587  72.911  1.00  2.140          N  
ATOM  39940  H   LYS C2590      15.394  -6.712  71.815  1.00  1.850          H  
ATOM  39941  HA  LYS C2590      13.288  -5.906  73.748  1.00  1.820          H  
ATOM  39942 1HB  LYS C2590      15.162  -4.370  73.224  1.00  2.560          H  
ATOM  39943 2HB  LYS C2590      14.664  -4.330  71.541  1.00  2.560          H  
ATOM  39944 1HG  LYS C2590      12.515  -3.262  72.161  1.00  2.560          H  
ATOM  39945 2HG  LYS C2590      12.962  -3.356  73.872  1.00  2.560          H  
ATOM  39946 1HD  LYS C2590      14.901  -1.860  73.456  1.00  2.560          H  
ATOM  39947 2HD  LYS C2590      14.483  -1.802  71.737  1.00  2.560          H  
ATOM  39948 1HE  LYS C2590      12.302  -0.777  72.284  1.00  2.560          H  
ATOM  39949 2HE  LYS C2590      12.698  -0.849  74.011  1.00  2.560          H  
ATOM  39950 1HZ  LYS C2590      13.128   1.324  73.097  1.00  2.560          H  
ATOM  39951 2HZ  LYS C2590      14.543   0.635  73.590  1.00  2.560          H  
ATOM  39952 3HZ  LYS C2590      14.175   0.707  71.984  1.00  2.560          H  
ATOM  39953  N   ASP C2591      11.245  -6.039  72.404  1.00  1.530          N  
ATOM  39954  CA  ASP C2591       9.973  -6.154  71.701  1.00  2.060          C  
ATOM  39955  C   ASP C2591       9.372  -4.843  71.206  1.00  2.020          C  
ATOM  39956  O   ASP C2591       9.649  -3.783  71.768  1.00  2.700          O  
ATOM  39957  CB  ASP C2591       9.006  -6.792  72.644  1.00  2.670          C  
ATOM  39958  CG  ASP C2591       8.914  -5.952  73.891  1.00  2.670          C  
ATOM  39959  OD1 ASP C2591       9.860  -6.005  74.665  1.00  2.670          O  
ATOM  39960  OD2 ASP C2591       7.934  -5.274  74.083  1.00  2.670          O  
ATOM  39961  H   ASP C2591      11.202  -6.059  73.433  1.00  1.840          H  
ATOM  39962  HA  ASP C2591      10.127  -6.807  70.840  1.00  2.470          H  
ATOM  39963 1HB  ASP C2591       8.034  -6.843  72.169  1.00  3.210          H  
ATOM  39964 2HB  ASP C2591       9.323  -7.806  72.895  1.00  3.210          H  
ATOM  39965  N   LEU C2592       8.488  -4.932  70.197  1.00  1.890          N  
ATOM  39966  CA  LEU C2592       7.749  -3.763  69.728  1.00  2.110          C  
ATOM  39967  C   LEU C2592       6.263  -4.046  69.357  1.00  2.460          C  
ATOM  39968  O   LEU C2592       6.001  -4.425  68.227  1.00  2.820          O  
ATOM  39969  CB  LEU C2592       8.451  -3.173  68.496  1.00  2.870          C  
ATOM  39970  CG  LEU C2592       9.897  -2.677  68.647  1.00  2.870          C  
ATOM  39971  CD1 LEU C2592      10.417  -2.345  67.295  1.00  2.870          C  
ATOM  39972  CD2 LEU C2592       9.949  -1.425  69.537  1.00  2.870          C  
ATOM  39973  H   LEU C2592       8.331  -5.828  69.759  1.00  2.270          H  
ATOM  39974  HA  LEU C2592       7.784  -3.016  70.506  1.00  2.530          H  
ATOM  39975 1HB  LEU C2592       8.412  -3.896  67.676  1.00  3.440          H  
ATOM  39976 2HB  LEU C2592       7.904  -2.303  68.206  1.00  3.440          H  
ATOM  39977  HG  LEU C2592      10.522  -3.460  69.074  1.00  3.440          H  
ATOM  39978 1HD1 LEU C2592      11.428  -1.999  67.412  1.00  3.440          H  
ATOM  39979 2HD1 LEU C2592      10.398  -3.233  66.658  1.00  3.440          H  
ATOM  39980 3HD1 LEU C2592       9.808  -1.561  66.841  1.00  3.440          H  
ATOM  39981 1HD2 LEU C2592      10.981  -1.086  69.613  1.00  3.440          H  
ATOM  39982 2HD2 LEU C2592       9.339  -0.637  69.097  1.00  3.440          H  
ATOM  39983 3HD2 LEU C2592       9.583  -1.648  70.531  1.00  3.440          H  
ATOM  39984  N   PRO C2593       5.294  -3.987  70.300  1.00  3.080          N  
ATOM  39985  CA  PRO C2593       3.835  -4.142  70.107  1.00  3.730          C  
ATOM  39986  C   PRO C2593       3.189  -2.872  69.556  1.00  3.300          C  
ATOM  39987  O   PRO C2593       3.787  -1.809  69.674  1.00  3.300          O  
ATOM  39988  CB  PRO C2593       3.344  -4.416  71.497  1.00  5.590          C  
ATOM  39989  CG  PRO C2593       4.332  -3.664  72.393  1.00  5.590          C  
ATOM  39990  CD  PRO C2593       5.675  -3.779  71.714  1.00  5.590          C  
ATOM  39991  HA  PRO C2593       3.642  -4.994  69.437  1.00  4.480          H  
ATOM  39992 1HB  PRO C2593       2.323  -4.017  71.587  1.00  6.710          H  
ATOM  39993 2HB  PRO C2593       3.259  -5.476  71.657  1.00  6.710          H  
ATOM  39994 1HG  PRO C2593       4.032  -2.627  72.484  1.00  6.710          H  
ATOM  39995 2HG  PRO C2593       4.333  -4.086  73.410  1.00  6.710          H  
ATOM  39996 1HD  PRO C2593       6.179  -2.821  71.862  1.00  6.710          H  
ATOM  39997 2HD  PRO C2593       6.263  -4.630  72.113  1.00  6.710          H  
ATOM  39998  N   THR C2594       1.949  -2.951  69.055  1.00  3.100          N  
ATOM  39999  CA  THR C2594       1.234  -1.747  68.570  1.00  2.810          C  
ATOM  40000  C   THR C2594      -0.204  -1.687  69.106  1.00  3.320          C  
ATOM  40001  O   THR C2594      -0.527  -2.431  70.012  1.00  3.930          O  
ATOM  40002  CB  THR C2594       1.182  -1.645  67.051  1.00  4.050          C  
ATOM  40003  OG1 THR C2594       0.740  -0.341  66.699  1.00  4.050          O  
ATOM  40004  CG2 THR C2594       0.291  -2.608  66.522  1.00  4.050          C  
ATOM  40005  H   THR C2594       1.500  -3.855  68.980  1.00  3.720          H  
ATOM  40006  HA  THR C2594       1.771  -0.877  68.912  1.00  3.370          H  
ATOM  40007  HB  THR C2594       2.162  -1.840  66.629  1.00  4.860          H  
ATOM  40008  HG1 THR C2594       1.547   0.234  66.785  1.00  4.860          H  
ATOM  40009 1HG2 THR C2594       0.296  -2.522  65.459  1.00  4.860          H  
ATOM  40010 2HG2 THR C2594       0.713  -3.535  66.841  1.00  4.860          H  
ATOM  40011 3HG2 THR C2594      -0.726  -2.538  66.855  1.00  4.860          H  
ATOM  40012  N   ARG C2595      -1.023  -0.749  68.581  1.00  3.410          N  
ATOM  40013  CA  ARG C2595      -2.461  -0.594  68.899  1.00  3.910          C  
ATOM  40014  C   ARG C2595      -3.373  -0.630  67.631  1.00  3.830          C  
ATOM  40015  O   ARG C2595      -3.274   0.249  66.777  1.00  4.180          O  
ATOM  40016  CB  ARG C2595      -2.669   0.715  69.641  1.00  5.270          C  
ATOM  40017  CG  ARG C2595      -4.105   1.098  69.991  1.00  5.270          C  
ATOM  40018  CD  ARG C2595      -4.686   0.176  70.946  1.00  5.270          C  
ATOM  40019  NE  ARG C2595      -5.864   0.690  71.566  1.00  5.270          N  
ATOM  40020  CZ  ARG C2595      -7.143   0.531  71.141  1.00  5.270          C  
ATOM  40021  NH1 ARG C2595      -7.474  -0.138  70.039  1.00  5.270          N  
ATOM  40022  NH2 ARG C2595      -8.096   1.076  71.869  1.00  5.270          N  
ATOM  40023  H   ARG C2595      -0.601  -0.164  67.864  1.00  4.090          H  
ATOM  40024  HA  ARG C2595      -2.744  -1.414  69.548  1.00  4.690          H  
ATOM  40025 1HB  ARG C2595      -2.134   0.652  70.579  1.00  6.330          H  
ATOM  40026 2HB  ARG C2595      -2.233   1.533  69.070  1.00  6.330          H  
ATOM  40027 1HG  ARG C2595      -4.109   2.088  70.440  1.00  6.330          H  
ATOM  40028 2HG  ARG C2595      -4.725   1.106  69.093  1.00  6.330          H  
ATOM  40029 1HD  ARG C2595      -4.954  -0.721  70.429  1.00  6.330          H  
ATOM  40030 2HD  ARG C2595      -3.959  -0.045  71.727  1.00  6.330          H  
ATOM  40031  HE  ARG C2595      -5.726   1.215  72.426  1.00  6.330          H  
ATOM  40032 1HH1 ARG C2595      -6.793  -0.583  69.412  1.00  6.330          H  
ATOM  40033 2HH1 ARG C2595      -8.441  -0.229  69.780  1.00  6.330          H  
ATOM  40034 1HH2 ARG C2595      -7.838   1.580  72.704  1.00  6.330          H  
ATOM  40035 2HH2 ARG C2595      -9.061   0.982  71.591  1.00  6.330          H  
ATOM  40036  N   LEU C2596      -4.253  -1.649  67.509  1.00  3.780          N  
ATOM  40037  CA  LEU C2596      -5.144  -1.822  66.331  1.00  4.050          C  
ATOM  40038  C   LEU C2596      -6.632  -1.812  66.652  1.00  3.830          C  
ATOM  40039  O   LEU C2596      -7.051  -1.566  67.783  1.00  3.970          O  
ATOM  40040  CB  LEU C2596      -4.972  -3.150  65.627  1.00  5.560          C  
ATOM  40041  CG  LEU C2596      -3.686  -3.566  65.263  1.00  5.560          C  
ATOM  40042  CD1 LEU C2596      -3.855  -4.873  64.695  1.00  5.560          C  
ATOM  40043  CD2 LEU C2596      -3.060  -2.664  64.308  1.00  5.560          C  
ATOM  40044  H   LEU C2596      -4.287  -2.337  68.253  1.00  4.540          H  
ATOM  40045  HA  LEU C2596      -4.957  -1.006  65.635  1.00  4.860          H  
ATOM  40046 1HB  LEU C2596      -5.473  -3.922  66.174  1.00  6.670          H  
ATOM  40047 2HB  LEU C2596      -5.477  -3.081  64.678  1.00  6.670          H  
ATOM  40048  HG  LEU C2596      -3.052  -3.646  66.148  1.00  6.670          H  
ATOM  40049 1HD1 LEU C2596      -2.938  -5.206  64.431  1.00  6.670          H  
ATOM  40050 2HD1 LEU C2596      -4.298  -5.533  65.418  1.00  6.670          H  
ATOM  40051 3HD1 LEU C2596      -4.480  -4.823  63.822  1.00  6.670          H  
ATOM  40052 1HD2 LEU C2596      -2.119  -3.093  64.082  1.00  6.670          H  
ATOM  40053 2HD2 LEU C2596      -3.652  -2.590  63.412  1.00  6.670          H  
ATOM  40054 3HD2 LEU C2596      -2.921  -1.672  64.736  1.00  6.670          H  
ATOM  40055  N   ILE C2597      -7.428  -2.089  65.607  1.00  3.960          N  
ATOM  40056  CA  ILE C2597      -8.871  -2.269  65.699  1.00  4.180          C  
ATOM  40057  C   ILE C2597      -9.157  -3.474  66.615  1.00  4.180          C  
ATOM  40058  O   ILE C2597      -8.378  -4.437  66.626  1.00  4.600          O  
ATOM  40059  CB  ILE C2597      -9.503  -2.486  64.300  1.00  5.760          C  
ATOM  40060  CG1 ILE C2597      -8.944  -3.795  63.628  1.00  5.760          C  
ATOM  40061  CG2 ILE C2597      -9.207  -1.249  63.424  1.00  5.760          C  
ATOM  40062  CD1 ILE C2597      -9.697  -4.233  62.368  1.00  5.760          C  
ATOM  40063  H   ILE C2597      -6.995  -2.204  64.708  1.00  4.750          H  
ATOM  40064  HA  ILE C2597      -9.314  -1.380  66.147  1.00  5.020          H  
ATOM  40065  HB  ILE C2597     -10.585  -2.609  64.410  1.00  6.920          H  
ATOM  40066 1HG1 ILE C2597      -7.905  -3.643  63.388  1.00  6.920          H  
ATOM  40067 2HG1 ILE C2597      -9.018  -4.619  64.322  1.00  6.920          H  
ATOM  40068 1HG2 ILE C2597      -9.659  -1.355  62.444  1.00  6.920          H  
ATOM  40069 2HG2 ILE C2597      -9.621  -0.366  63.910  1.00  6.920          H  
ATOM  40070 3HG2 ILE C2597      -8.134  -1.121  63.306  1.00  6.920          H  
ATOM  40071 1HD1 ILE C2597      -9.261  -5.146  61.974  1.00  6.920          H  
ATOM  40072 2HD1 ILE C2597     -10.732  -4.414  62.631  1.00  6.920          H  
ATOM  40073 3HD1 ILE C2597      -9.649  -3.468  61.604  1.00  6.920          H  
ATOM  40074  N   ASP C2598     -10.251  -3.402  67.373  1.00  4.050          N  
ATOM  40075  CA  ASP C2598     -10.678  -4.410  68.357  1.00  4.300          C  
ATOM  40076  C   ASP C2598     -10.624  -5.866  67.893  1.00  4.860          C  
ATOM  40077  O   ASP C2598     -10.239  -6.762  68.648  1.00  5.360          O  
ATOM  40078  CB  ASP C2598     -12.105  -4.077  68.797  1.00  5.920          C  
ATOM  40079  CG  ASP C2598     -13.079  -3.949  67.599  1.00  5.920          C  
ATOM  40080  OD1 ASP C2598     -12.618  -4.046  66.464  1.00  5.920          O  
ATOM  40081  OD2 ASP C2598     -14.241  -3.746  67.818  1.00  5.920          O  
ATOM  40082  H   ASP C2598     -10.843  -2.591  67.259  1.00  4.860          H  
ATOM  40083  HA  ASP C2598     -10.023  -4.315  69.225  1.00  5.160          H  
ATOM  40084 1HB  ASP C2598     -12.468  -4.862  69.462  1.00  7.100          H  
ATOM  40085 2HB  ASP C2598     -12.106  -3.145  69.360  1.00  7.100          H  
ATOM  40086  N   ARG C2599     -11.011  -6.114  66.658  1.00  5.110          N  
ATOM  40087  CA  ARG C2599     -11.018  -7.469  66.110  1.00  5.810          C  
ATOM  40088  C   ARG C2599      -9.624  -8.105  66.033  1.00  6.020          C  
ATOM  40089  O   ARG C2599      -9.504  -9.321  65.866  1.00  6.470          O  
ATOM  40090  CB  ARG C2599     -11.605  -7.488  64.702  1.00  7.850          C  
ATOM  40091  CG  ARG C2599     -13.092  -7.181  64.611  1.00  7.850          C  
ATOM  40092  CD  ARG C2599     -13.605  -7.267  63.203  1.00  7.850          C  
ATOM  40093  NE  ARG C2599     -13.066  -6.216  62.334  1.00  7.850          N  
ATOM  40094  CZ  ARG C2599     -13.262  -6.138  60.998  1.00  7.850          C  
ATOM  40095  NH1 ARG C2599     -13.986  -7.042  60.388  1.00  7.850          N  
ATOM  40096  NH2 ARG C2599     -12.731  -5.143  60.310  1.00  7.850          N  
ATOM  40097  H   ARG C2599     -11.388  -5.315  66.143  1.00  6.130          H  
ATOM  40098  HA  ARG C2599     -11.643  -8.086  66.754  1.00  6.970          H  
ATOM  40099 1HB  ARG C2599     -11.076  -6.758  64.092  1.00  9.420          H  
ATOM  40100 2HB  ARG C2599     -11.438  -8.466  64.255  1.00  9.420          H  
ATOM  40101 1HG  ARG C2599     -13.645  -7.889  65.225  1.00  9.420          H  
ATOM  40102 2HG  ARG C2599     -13.271  -6.167  64.980  1.00  9.420          H  
ATOM  40103 1HD  ARG C2599     -13.326  -8.236  62.786  1.00  9.420          H  
ATOM  40104 2HD  ARG C2599     -14.690  -7.175  63.218  1.00  9.420          H  
ATOM  40105  HE  ARG C2599     -12.514  -5.490  62.769  1.00  9.420          H  
ATOM  40106 1HH1 ARG C2599     -14.408  -7.782  60.931  1.00  9.420          H  
ATOM  40107 2HH1 ARG C2599     -14.136  -6.979  59.389  1.00  9.420          H  
ATOM  40108 1HH2 ARG C2599     -12.179  -4.439  60.779  1.00  9.420          H  
ATOM  40109 2HH2 ARG C2599     -12.881  -5.076  59.312  1.00  9.420          H  
ATOM  40110  N   LEU C2600      -8.580  -7.280  66.051  1.00  5.950          N  
ATOM  40111  CA  LEU C2600      -7.214  -7.751  65.915  1.00  6.400          C  
ATOM  40112  C   LEU C2600      -6.374  -7.518  67.180  1.00  6.120          C  
ATOM  40113  O   LEU C2600      -5.401  -8.235  67.433  1.00  6.410          O  
ATOM  40114  CB  LEU C2600      -6.589  -7.041  64.719  1.00  8.780          C  
ATOM  40115  CG  LEU C2600      -7.310  -7.223  63.349  1.00  8.780          C  
ATOM  40116  CD1 LEU C2600      -6.583  -6.380  62.308  1.00  8.780          C  
ATOM  40117  CD2 LEU C2600      -7.364  -8.667  62.951  1.00  8.780          C  
ATOM  40118  H   LEU C2600      -8.744  -6.292  66.241  1.00  7.140          H  
ATOM  40119  HA  LEU C2600      -7.230  -8.822  65.742  1.00  7.680          H  
ATOM  40120 1HB  LEU C2600      -6.584  -5.975  64.940  1.00 10.540          H  
ATOM  40121 2HB  LEU C2600      -5.563  -7.386  64.607  1.00 10.540          H  
ATOM  40122  HG  LEU C2600      -8.327  -6.858  63.424  1.00 10.540          H  
ATOM  40123 1HD1 LEU C2600      -7.080  -6.470  61.341  1.00 10.540          H  
ATOM  40124 2HD1 LEU C2600      -6.595  -5.351  62.618  1.00 10.540          H  
ATOM  40125 3HD1 LEU C2600      -5.563  -6.704  62.222  1.00 10.540          H  
ATOM  40126 1HD2 LEU C2600      -7.869  -8.736  62.002  1.00 10.540          H  
ATOM  40127 2HD2 LEU C2600      -6.378  -9.063  62.865  1.00 10.540          H  
ATOM  40128 3HD2 LEU C2600      -7.915  -9.250  63.682  1.00 10.540          H  
ATOM  40129  N   PHE C2601      -6.738  -6.502  67.965  1.00  5.680          N  
ATOM  40130  CA  PHE C2601      -5.948  -6.067  69.115  1.00  5.460          C  
ATOM  40131  C   PHE C2601      -6.781  -5.612  70.320  1.00  4.930          C  
ATOM  40132  O   PHE C2601      -7.807  -4.964  70.145  1.00  4.760          O  
ATOM  40133  CB  PHE C2601      -5.093  -4.899  68.692  1.00  7.730          C  
ATOM  40134  CG  PHE C2601      -4.204  -4.426  69.708  1.00  7.730          C  
ATOM  40135  CD1 PHE C2601      -3.011  -4.962  69.835  1.00  7.730          C  
ATOM  40136  CD2 PHE C2601      -4.568  -3.454  70.563  1.00  7.730          C  
ATOM  40137  CE1 PHE C2601      -2.192  -4.561  70.766  1.00  7.730          C  
ATOM  40138  CE2 PHE C2601      -3.742  -3.053  71.553  1.00  7.730          C  
ATOM  40139  CZ  PHE C2601      -2.549  -3.614  71.644  1.00  7.730          C  
ATOM  40140  H   PHE C2601      -7.550  -5.945  67.699  1.00  6.820          H  
ATOM  40141  HA  PHE C2601      -5.315  -6.896  69.428  1.00  6.550          H  
ATOM  40142 1HB  PHE C2601      -4.508  -5.180  67.836  1.00  9.280          H  
ATOM  40143 2HB  PHE C2601      -5.758  -4.084  68.416  1.00  9.280          H  
ATOM  40144  HD1 PHE C2601      -2.712  -5.715  69.183  1.00  9.280          H  
ATOM  40145  HD2 PHE C2601      -5.560  -3.007  70.454  1.00  9.280          H  
ATOM  40146  HE1 PHE C2601      -1.216  -4.988  70.816  1.00  9.280          H  
ATOM  40147  HE2 PHE C2601      -4.044  -2.286  72.251  1.00  9.280          H  
ATOM  40148  HZ  PHE C2601      -1.860  -3.312  72.390  1.00  9.280          H  
ATOM  40149  N   GLY C2602      -6.291  -5.909  71.536  1.00  4.910          N  
ATOM  40150  CA  GLY C2602      -6.925  -5.508  72.798  1.00  4.600          C  
ATOM  40151  C   GLY C2602      -6.669  -4.036  73.158  1.00  3.750          C  
ATOM  40152  O   GLY C2602      -6.840  -3.148  72.332  1.00  3.820          O  
ATOM  40153  H   GLY C2602      -5.448  -6.463  71.591  1.00  5.890          H  
ATOM  40154 1HA  GLY C2602      -7.999  -5.678  72.727  1.00  5.520          H  
ATOM  40155 2HA  GLY C2602      -6.557  -6.145  73.600  1.00  5.520          H  
ATOM  40156  N   TRP C2603      -6.442  -3.736  74.430  1.00  3.340          N  
ATOM  40157  CA  TRP C2603      -6.341  -2.322  74.795  1.00  2.940          C  
ATOM  40158  C   TRP C2603      -4.946  -1.696  74.877  1.00  2.470          C  
ATOM  40159  O   TRP C2603      -4.791  -0.490  74.672  1.00  2.950          O  
ATOM  40160  CB  TRP C2603      -7.036  -2.129  76.136  1.00  4.280          C  
ATOM  40161  CG  TRP C2603      -8.497  -2.335  76.039  1.00  4.280          C  
ATOM  40162  CD1 TRP C2603      -9.208  -3.420  76.457  1.00  4.280          C  
ATOM  40163  CD2 TRP C2603      -9.453  -1.418  75.484  1.00  4.280          C  
ATOM  40164  NE1 TRP C2603     -10.536  -3.240  76.192  1.00  4.280          N  
ATOM  40165  CE2 TRP C2603     -10.706  -2.017  75.598  1.00  4.280          C  
ATOM  40166  CE3 TRP C2603      -9.349  -0.153  74.911  1.00  4.280          C  
ATOM  40167  CZ2 TRP C2603     -11.856  -1.394  75.154  1.00  4.280          C  
ATOM  40168  CZ3 TRP C2603     -10.499   0.475  74.467  1.00  4.280          C  
ATOM  40169  CH2 TRP C2603     -11.722  -0.130  74.584  1.00  4.280          C  
ATOM  40170  H   TRP C2603      -6.331  -4.464  75.118  1.00  4.010          H  
ATOM  40171  HA  TRP C2603      -6.901  -1.757  74.052  1.00  3.530          H  
ATOM  40172 1HB  TRP C2603      -6.628  -2.822  76.868  1.00  5.130          H  
ATOM  40173 2HB  TRP C2603      -6.854  -1.119  76.499  1.00  5.130          H  
ATOM  40174  HD1 TRP C2603      -8.784  -4.304  76.929  1.00  5.130          H  
ATOM  40175  HE1 TRP C2603     -11.273  -3.897  76.403  1.00  5.130          H  
ATOM  40176  HE3 TRP C2603      -8.378   0.329  74.817  1.00  5.130          H  
ATOM  40177  HZ2 TRP C2603     -12.838  -1.859  75.240  1.00  5.130          H  
ATOM  40178  HZ3 TRP C2603     -10.410   1.464  74.022  1.00  5.130          H  
ATOM  40179  HH2 TRP C2603     -12.608   0.392  74.226  1.00  5.130          H  
ATOM  40180  N   ILE C2604      -3.933  -2.464  75.270  1.00  2.180          N  
ATOM  40181  CA  ILE C2604      -2.641  -1.833  75.510  1.00  2.330          C  
ATOM  40182  C   ILE C2604      -1.480  -2.593  74.875  1.00  1.840          C  
ATOM  40183  O   ILE C2604      -1.404  -3.828  74.911  1.00  1.710          O  
ATOM  40184  CB  ILE C2604      -2.403  -1.574  77.034  1.00  3.200          C  
ATOM  40185  CG1 ILE C2604      -3.562  -0.707  77.637  1.00  3.200          C  
ATOM  40186  CG2 ILE C2604      -1.033  -0.810  77.260  1.00  3.200          C  
ATOM  40187  CD1 ILE C2604      -3.546  -0.575  79.147  1.00  3.200          C  
ATOM  40188  H   ILE C2604      -4.058  -3.456  75.402  1.00  2.620          H  
ATOM  40189  HA  ILE C2604      -2.654  -0.851  75.039  1.00  2.800          H  
ATOM  40190  HB  ILE C2604      -2.414  -2.495  77.540  1.00  3.840          H  
ATOM  40191 1HG1 ILE C2604      -3.534   0.286  77.190  1.00  3.840          H  
ATOM  40192 2HG1 ILE C2604      -4.499  -1.164  77.408  1.00  3.840          H  
ATOM  40193 1HG2 ILE C2604      -0.866  -0.642  78.314  1.00  3.840          H  
ATOM  40194 2HG2 ILE C2604      -0.211  -1.360  76.892  1.00  3.840          H  
ATOM  40195 3HG2 ILE C2604      -1.070   0.152  76.748  1.00  3.840          H  
ATOM  40196 1HD1 ILE C2604      -4.404   0.022  79.458  1.00  3.840          H  
ATOM  40197 2HD1 ILE C2604      -3.614  -1.566  79.598  1.00  3.840          H  
ATOM  40198 3HD1 ILE C2604      -2.644  -0.088  79.487  1.00  3.840          H  
ATOM  40199  N   PHE C2605      -0.580  -1.803  74.317  1.00  1.770          N  
ATOM  40200  CA  PHE C2605       0.641  -2.213  73.653  1.00  1.580          C  
ATOM  40201  C   PHE C2605       1.427  -3.244  74.464  1.00  1.420          C  
ATOM  40202  O   PHE C2605       1.734  -4.344  73.988  1.00  1.410          O  
ATOM  40203  CB  PHE C2605       1.525  -0.961  73.566  1.00  2.290          C  
ATOM  40204  CG  PHE C2605       1.080   0.122  72.631  1.00  2.290          C  
ATOM  40205  CD1 PHE C2605       0.121   1.065  73.011  1.00  2.290          C  
ATOM  40206  CD2 PHE C2605       1.661   0.255  71.409  1.00  2.290          C  
ATOM  40207  CE1 PHE C2605      -0.241   2.082  72.155  1.00  2.290          C  
ATOM  40208  CE2 PHE C2605       1.304   1.279  70.549  1.00  2.290          C  
ATOM  40209  CZ  PHE C2605       0.351   2.187  70.922  1.00  2.290          C  
ATOM  40210  H   PHE C2605      -0.801  -0.818  74.342  1.00  2.120          H  
ATOM  40211  HA  PHE C2605       0.401  -2.612  72.663  1.00  1.900          H  
ATOM  40212 1HB  PHE C2605       1.610  -0.517  74.552  1.00  2.750          H  
ATOM  40213 2HB  PHE C2605       2.516  -1.248  73.277  1.00  2.750          H  
ATOM  40214  HD1 PHE C2605      -0.346   1.012  73.990  1.00  2.750          H  
ATOM  40215  HD2 PHE C2605       2.428  -0.459  71.116  1.00  2.750          H  
ATOM  40216  HE1 PHE C2605      -0.992   2.811  72.460  1.00  2.750          H  
ATOM  40217  HE2 PHE C2605       1.788   1.366  69.574  1.00  2.750          H  
ATOM  40218  HZ  PHE C2605       0.071   2.995  70.248  1.00  2.750          H  
ATOM  40219  N   ARG C2606       1.726  -2.900  75.707  1.00  1.420          N  
ATOM  40220  CA  ARG C2606       2.530  -3.779  76.506  1.00  1.320          C  
ATOM  40221  C   ARG C2606       1.873  -5.148  76.749  1.00  1.210          C  
ATOM  40222  O   ARG C2606       2.562  -6.142  76.521  1.00  1.110          O  
ATOM  40223  CB  ARG C2606       2.961  -3.051  77.773  1.00  1.890          C  
ATOM  40224  CG  ARG C2606       4.019  -1.996  77.537  1.00  1.890          C  
ATOM  40225  CD  ARG C2606       4.584  -1.484  78.808  1.00  1.890          C  
ATOM  40226  NE  ARG C2606       3.557  -0.793  79.606  1.00  1.890          N  
ATOM  40227  CZ  ARG C2606       3.207   0.513  79.483  1.00  1.890          C  
ATOM  40228  NH1 ARG C2606       3.790   1.289  78.589  1.00  1.890          N  
ATOM  40229  NH2 ARG C2606       2.265   1.014  80.268  1.00  1.890          N  
ATOM  40230  H   ARG C2606       1.418  -2.014  76.070  1.00  1.700          H  
ATOM  40231  HA  ARG C2606       3.449  -3.968  75.950  1.00  1.580          H  
ATOM  40232 1HB  ARG C2606       2.152  -2.478  78.180  1.00  2.270          H  
ATOM  40233 2HB  ARG C2606       3.310  -3.755  78.530  1.00  2.270          H  
ATOM  40234 1HG  ARG C2606       4.831  -2.426  76.950  1.00  2.270          H  
ATOM  40235 2HG  ARG C2606       3.579  -1.166  76.987  1.00  2.270          H  
ATOM  40236 1HD  ARG C2606       4.960  -2.322  79.394  1.00  2.270          H  
ATOM  40237 2HD  ARG C2606       5.401  -0.795  78.608  1.00  2.270          H  
ATOM  40238  HE  ARG C2606       3.077  -1.334  80.311  1.00  2.270          H  
ATOM  40239 1HH1 ARG C2606       4.508   0.921  77.985  1.00  2.270          H  
ATOM  40240 2HH1 ARG C2606       3.521   2.261  78.508  1.00  2.270          H  
ATOM  40241 1HH2 ARG C2606       1.813   0.427  80.956  1.00  2.270          H  
ATOM  40242 2HH2 ARG C2606       1.997   1.984  80.185  1.00  2.270          H  
ATOM  40243  N   PRO C2607       0.621  -5.275  77.270  1.00  1.270          N  
ATOM  40244  CA  PRO C2607      -0.107  -6.524  77.401  1.00  1.220          C  
ATOM  40245  C   PRO C2607      -0.171  -7.351  76.137  1.00  1.090          C  
ATOM  40246  O   PRO C2607      -0.139  -8.571  76.225  1.00  1.020          O  
ATOM  40247  CB  PRO C2607      -1.485  -6.063  77.856  1.00  1.830          C  
ATOM  40248  CG  PRO C2607      -1.190  -4.855  78.648  1.00  1.830          C  
ATOM  40249  CD  PRO C2607      -0.059  -4.173  77.917  1.00  1.830          C  
ATOM  40250  HA  PRO C2607       0.352  -7.107  78.206  1.00  1.460          H  
ATOM  40251 1HB  PRO C2607      -2.114  -5.845  76.974  1.00  2.200          H  
ATOM  40252 2HB  PRO C2607      -1.986  -6.854  78.428  1.00  2.200          H  
ATOM  40253 1HG  PRO C2607      -2.090  -4.255  78.765  1.00  2.200          H  
ATOM  40254 2HG  PRO C2607      -0.895  -5.155  79.663  1.00  2.200          H  
ATOM  40255 1HD  PRO C2607      -0.416  -3.519  77.198  1.00  2.200          H  
ATOM  40256 2HD  PRO C2607       0.530  -3.707  78.674  1.00  2.200          H  
ATOM  40257  N   PHE C2608      -0.263  -6.737  74.962  1.00  1.130          N  
ATOM  40258  CA  PHE C2608      -0.264  -7.566  73.768  1.00  1.080          C  
ATOM  40259  C   PHE C2608       1.042  -8.313  73.634  1.00  1.020          C  
ATOM  40260  O   PHE C2608       1.061  -9.532  73.423  1.00  0.990          O  
ATOM  40261  CB  PHE C2608      -0.527  -6.783  72.531  1.00  1.530          C  
ATOM  40262  CG  PHE C2608      -0.433  -7.637  71.306  1.00  1.530          C  
ATOM  40263  CD1 PHE C2608      -1.453  -8.516  70.997  1.00  1.530          C  
ATOM  40264  CD2 PHE C2608       0.675  -7.580  70.466  1.00  1.530          C  
ATOM  40265  CE1 PHE C2608      -1.367  -9.320  69.896  1.00  1.530          C  
ATOM  40266  CE2 PHE C2608       0.751  -8.385  69.363  1.00  1.530          C  
ATOM  40267  CZ  PHE C2608      -0.268  -9.253  69.088  1.00  1.530          C  
ATOM  40268  H   PHE C2608      -0.381  -5.717  74.888  1.00  1.360          H  
ATOM  40269  HA  PHE C2608      -1.063  -8.299  73.869  1.00  1.300          H  
ATOM  40270 1HB  PHE C2608      -1.529  -6.386  72.608  1.00  1.840          H  
ATOM  40271 2HB  PHE C2608       0.174  -5.947  72.455  1.00  1.840          H  
ATOM  40272  HD1 PHE C2608      -2.329  -8.571  71.643  1.00  1.840          H  
ATOM  40273  HD2 PHE C2608       1.486  -6.891  70.693  1.00  1.840          H  
ATOM  40274  HE1 PHE C2608      -2.175 -10.013  69.659  1.00  1.840          H  
ATOM  40275  HE2 PHE C2608       1.619  -8.337  68.702  1.00  1.840          H  
ATOM  40276  HZ  PHE C2608      -0.209  -9.882  68.221  1.00  1.840          H  
ATOM  40277  N   ASN C2609       2.149  -7.573  73.704  1.00  1.020          N  
ATOM  40278  CA  ASN C2609       3.447  -8.218  73.607  1.00  1.030          C  
ATOM  40279  C   ASN C2609       3.628  -9.235  74.708  1.00  0.900          C  
ATOM  40280  O   ASN C2609       4.093 -10.350  74.457  1.00  0.860          O  
ATOM  40281  CB  ASN C2609       4.598  -7.256  73.684  1.00  1.440          C  
ATOM  40282  CG  ASN C2609       5.877  -7.979  73.625  1.00  1.440          C  
ATOM  40283  OD1 ASN C2609       6.216  -8.632  72.626  1.00  1.440          O  
ATOM  40284  ND2 ASN C2609       6.596  -7.891  74.700  1.00  1.440          N  
ATOM  40285  H   ASN C2609       2.052  -6.563  73.880  1.00  1.220          H  
ATOM  40286  HA  ASN C2609       3.496  -8.750  72.657  1.00  1.240          H  
ATOM  40287 1HB  ASN C2609       4.586  -6.594  72.866  1.00  1.730          H  
ATOM  40288 2HB  ASN C2609       4.544  -6.664  74.601  1.00  1.730          H  
ATOM  40289 1HD2 ASN C2609       7.480  -8.357  74.772  1.00  1.730          H  
ATOM  40290 2HD2 ASN C2609       6.267  -7.333  75.453  1.00  1.730          H  
ATOM  40291  N   ARG C2610       3.295  -8.841  75.943  1.00  0.880          N  
ATOM  40292  CA  ARG C2610       3.467  -9.732  77.070  1.00  0.790          C  
ATOM  40293  C   ARG C2610       2.648 -10.987  76.870  1.00  0.760          C  
ATOM  40294  O   ARG C2610       3.148 -12.085  77.105  1.00  0.720          O  
ATOM  40295  CB  ARG C2610       3.061  -9.043  78.360  1.00  1.140          C  
ATOM  40296  CG  ARG C2610       4.014  -7.949  78.838  1.00  1.140          C  
ATOM  40297  CD  ARG C2610       3.462  -7.216  79.991  1.00  1.140          C  
ATOM  40298  NE  ARG C2610       4.367  -6.173  80.456  1.00  1.140          N  
ATOM  40299  CZ  ARG C2610       4.062  -5.235  81.376  1.00  1.140          C  
ATOM  40300  NH1 ARG C2610       2.864  -5.206  81.926  1.00  1.140          N  
ATOM  40301  NH2 ARG C2610       4.975  -4.343  81.731  1.00  1.140          N  
ATOM  40302  H   ARG C2610       2.928  -7.898  76.095  1.00  1.060          H  
ATOM  40303  HA  ARG C2610       4.519 -10.006  77.137  1.00  0.950          H  
ATOM  40304 1HB  ARG C2610       2.089  -8.598  78.224  1.00  1.370          H  
ATOM  40305 2HB  ARG C2610       2.973  -9.784  79.154  1.00  1.370          H  
ATOM  40306 1HG  ARG C2610       4.954  -8.405  79.143  1.00  1.370          H  
ATOM  40307 2HG  ARG C2610       4.204  -7.243  78.036  1.00  1.370          H  
ATOM  40308 1HD  ARG C2610       2.524  -6.747  79.688  1.00  1.370          H  
ATOM  40309 2HD  ARG C2610       3.282  -7.910  80.811  1.00  1.370          H  
ATOM  40310  HE  ARG C2610       5.303  -6.161  80.067  1.00  1.370          H  
ATOM  40311 1HH1 ARG C2610       2.166  -5.885  81.662  1.00  1.370          H  
ATOM  40312 2HH1 ARG C2610       2.642  -4.505  82.619  1.00  1.370          H  
ATOM  40313 1HH2 ARG C2610       5.896  -4.368  81.314  1.00  1.370          H  
ATOM  40314 2HH2 ARG C2610       4.757  -3.642  82.424  1.00  1.370          H  
ATOM  40315  N   PHE C2611       1.409 -10.843  76.393  1.00  0.810          N  
ATOM  40316  CA  PHE C2611       0.564 -11.978  76.119  1.00  0.810          C  
ATOM  40317  C   PHE C2611       1.201 -12.894  75.122  1.00  0.740          C  
ATOM  40318  O   PHE C2611       1.268 -14.097  75.360  1.00  0.690          O  
ATOM  40319  CB  PHE C2611      -0.802 -11.573  75.583  1.00  1.130          C  
ATOM  40320  CG  PHE C2611      -1.564 -12.762  75.104  1.00  1.130          C  
ATOM  40321  CD1 PHE C2611      -2.174 -13.627  75.992  1.00  1.130          C  
ATOM  40322  CD2 PHE C2611      -1.645 -13.034  73.740  1.00  1.130          C  
ATOM  40323  CE1 PHE C2611      -2.844 -14.739  75.534  1.00  1.130          C  
ATOM  40324  CE2 PHE C2611      -2.312 -14.140  73.286  1.00  1.130          C  
ATOM  40325  CZ  PHE C2611      -2.911 -14.996  74.183  1.00  1.130          C  
ATOM  40326  H   PHE C2611       1.022  -9.918  76.238  1.00  0.970          H  
ATOM  40327  HA  PHE C2611       0.421 -12.528  77.048  1.00  0.970          H  
ATOM  40328 1HB  PHE C2611      -1.373 -11.070  76.359  1.00  1.360          H  
ATOM  40329 2HB  PHE C2611      -0.683 -10.876  74.757  1.00  1.360          H  
ATOM  40330  HD1 PHE C2611      -2.114 -13.428  77.062  1.00  1.360          H  
ATOM  40331  HD2 PHE C2611      -1.164 -12.355  73.031  1.00  1.360          H  
ATOM  40332  HE1 PHE C2611      -3.318 -15.418  76.242  1.00  1.360          H  
ATOM  40333  HE2 PHE C2611      -2.367 -14.345  72.218  1.00  1.360          H  
ATOM  40334  HZ  PHE C2611      -3.439 -15.877  73.824  1.00  1.360          H  
ATOM  40335  N   PHE C2612       1.647 -12.353  73.985  1.00  0.750          N  
ATOM  40336  CA  PHE C2612       2.236 -13.204  72.976  1.00  0.710          C  
ATOM  40337  C   PHE C2612       3.435 -13.956  73.530  1.00  0.700          C  
ATOM  40338  O   PHE C2612       3.580 -15.153  73.281  1.00  0.700          O  
ATOM  40339  CB  PHE C2612       2.651 -12.462  71.711  1.00  1.010          C  
ATOM  40340  CG  PHE C2612       3.210 -13.457  70.722  1.00  1.010          C  
ATOM  40341  CD1 PHE C2612       2.336 -14.250  69.971  1.00  1.010          C  
ATOM  40342  CD2 PHE C2612       4.578 -13.655  70.577  1.00  1.010          C  
ATOM  40343  CE1 PHE C2612       2.815 -15.209  69.113  1.00  1.010          C  
ATOM  40344  CE2 PHE C2612       5.050 -14.622  69.717  1.00  1.010          C  
ATOM  40345  CZ  PHE C2612       4.161 -15.400  68.994  1.00  1.010          C  
ATOM  40346  H   PHE C2612       1.561 -11.343  73.826  1.00  0.900          H  
ATOM  40347  HA  PHE C2612       1.486 -13.938  72.687  1.00  0.850          H  
ATOM  40348 1HB  PHE C2612       1.796 -11.949  71.271  1.00  1.210          H  
ATOM  40349 2HB  PHE C2612       3.416 -11.717  71.949  1.00  1.210          H  
ATOM  40350  HD1 PHE C2612       1.260 -14.111  70.082  1.00  1.210          H  
ATOM  40351  HD2 PHE C2612       5.275 -13.050  71.167  1.00  1.210          H  
ATOM  40352  HE1 PHE C2612       2.125 -15.828  68.540  1.00  1.210          H  
ATOM  40353  HE2 PHE C2612       6.123 -14.784  69.617  1.00  1.210          H  
ATOM  40354  HZ  PHE C2612       4.531 -16.170  68.335  1.00  1.210          H  
ATOM  40355  N   LEU C2613       4.343 -13.260  74.222  1.00  0.710          N  
ATOM  40356  CA  LEU C2613       5.524 -13.934  74.735  1.00  0.720          C  
ATOM  40357  C   LEU C2613       5.162 -14.998  75.765  1.00  0.680          C  
ATOM  40358  O   LEU C2613       5.746 -16.088  75.761  1.00  0.690          O  
ATOM  40359  CB  LEU C2613       6.480 -12.919  75.359  1.00  1.000          C  
ATOM  40360  CG  LEU C2613       7.159 -11.918  74.385  1.00  1.000          C  
ATOM  40361  CD1 LEU C2613       7.914 -10.901  75.206  1.00  1.000          C  
ATOM  40362  CD2 LEU C2613       8.098 -12.639  73.409  1.00  1.000          C  
ATOM  40363  H   LEU C2613       4.202 -12.258  74.392  1.00  0.850          H  
ATOM  40364  HA  LEU C2613       6.011 -14.437  73.910  1.00  0.860          H  
ATOM  40365 1HB  LEU C2613       5.909 -12.330  76.082  1.00  1.200          H  
ATOM  40366 2HB  LEU C2613       7.259 -13.457  75.894  1.00  1.200          H  
ATOM  40367  HG  LEU C2613       6.391 -11.387  73.815  1.00  1.200          H  
ATOM  40368 1HD1 LEU C2613       8.380 -10.175  74.541  1.00  1.200          H  
ATOM  40369 2HD1 LEU C2613       7.219 -10.395  75.875  1.00  1.200          H  
ATOM  40370 3HD1 LEU C2613       8.682 -11.402  75.791  1.00  1.200          H  
ATOM  40371 1HD2 LEU C2613       8.557 -11.900  72.752  1.00  1.200          H  
ATOM  40372 2HD2 LEU C2613       8.875 -13.161  73.968  1.00  1.200          H  
ATOM  40373 3HD2 LEU C2613       7.551 -13.349  72.804  1.00  1.200          H  
ATOM  40374  N   ARG C2614       4.192 -14.709  76.637  1.00  0.660          N  
ATOM  40375  CA  ARG C2614       3.757 -15.681  77.624  1.00  0.650          C  
ATOM  40376  C   ARG C2614       3.112 -16.870  76.928  1.00  0.630          C  
ATOM  40377  O   ARG C2614       3.347 -18.021  77.314  1.00  0.630          O  
ATOM  40378  CB  ARG C2614       2.786 -15.040  78.596  1.00  0.910          C  
ATOM  40379  CG  ARG C2614       3.428 -14.044  79.555  1.00  0.910          C  
ATOM  40380  CD  ARG C2614       2.420 -13.308  80.339  1.00  0.910          C  
ATOM  40381  NE  ARG C2614       3.040 -12.338  81.236  1.00  0.910          N  
ATOM  40382  CZ  ARG C2614       2.376 -11.396  81.940  1.00  0.910          C  
ATOM  40383  NH1 ARG C2614       1.064 -11.295  81.849  1.00  0.910          N  
ATOM  40384  NH2 ARG C2614       3.050 -10.571  82.727  1.00  0.910          N  
ATOM  40385  H   ARG C2614       3.759 -13.780  76.634  1.00  0.790          H  
ATOM  40386  HA  ARG C2614       4.628 -16.027  78.178  1.00  0.780          H  
ATOM  40387 1HB  ARG C2614       2.018 -14.507  78.034  1.00  1.100          H  
ATOM  40388 2HB  ARG C2614       2.290 -15.810  79.184  1.00  1.100          H  
ATOM  40389 1HG  ARG C2614       4.059 -14.590  80.255  1.00  1.100          H  
ATOM  40390 2HG  ARG C2614       4.040 -13.335  79.009  1.00  1.100          H  
ATOM  40391 1HD  ARG C2614       1.768 -12.771  79.647  1.00  1.100          H  
ATOM  40392 2HD  ARG C2614       1.835 -14.008  80.935  1.00  1.100          H  
ATOM  40393  HE  ARG C2614       4.046 -12.380  81.341  1.00  1.100          H  
ATOM  40394 1HH1 ARG C2614       0.547 -11.922  81.252  1.00  1.100          H  
ATOM  40395 2HH1 ARG C2614       0.571 -10.592  82.381  1.00  1.100          H  
ATOM  40396 1HH2 ARG C2614       4.057 -10.650  82.800  1.00  1.100          H  
ATOM  40397 2HH2 ARG C2614       2.563  -9.865  83.261  1.00  1.100          H  
ATOM  40398  N   SER C2615       2.326 -16.589  75.881  1.00  0.620          N  
ATOM  40399  CA  SER C2615       1.649 -17.589  75.080  1.00  0.600          C  
ATOM  40400  C   SER C2615       2.683 -18.487  74.430  1.00  0.580          C  
ATOM  40401  O   SER C2615       2.514 -19.704  74.436  1.00  0.570          O  
ATOM  40402  CB  SER C2615       0.763 -16.943  74.031  1.00  0.850          C  
ATOM  40403  OG  SER C2615       0.100 -17.911  73.267  1.00  0.850          O  
ATOM  40404  H   SER C2615       2.150 -15.616  75.643  1.00  0.740          H  
ATOM  40405  HA  SER C2615       1.024 -18.195  75.734  1.00  0.720          H  
ATOM  40406 1HB  SER C2615       0.036 -16.293  74.519  1.00  1.020          H  
ATOM  40407 2HB  SER C2615       1.363 -16.322  73.382  1.00  1.020          H  
ATOM  40408  HG  SER C2615      -0.418 -17.430  72.622  1.00  1.020          H  
ATOM  40409  N   SER C2616       3.754 -17.889  73.884  1.00  0.590          N  
ATOM  40410  CA  SER C2616       4.852 -18.604  73.245  1.00  0.580          C  
ATOM  40411  C   SER C2616       5.525 -19.558  74.227  1.00  0.590          C  
ATOM  40412  O   SER C2616       5.788 -20.719  73.890  1.00  0.590          O  
ATOM  40413  CB  SER C2616       5.867 -17.616  72.696  1.00  0.820          C  
ATOM  40414  OG  SER C2616       6.942 -18.264  72.068  1.00  0.820          O  
ATOM  40415  H   SER C2616       3.780 -16.869  73.870  1.00  0.710          H  
ATOM  40416  HA  SER C2616       4.449 -19.187  72.426  1.00  0.700          H  
ATOM  40417 1HB  SER C2616       5.373 -16.944  71.991  1.00  0.980          H  
ATOM  40418 2HB  SER C2616       6.244 -17.006  73.504  1.00  0.980          H  
ATOM  40419  HG  SER C2616       7.566 -17.574  71.841  1.00  0.980          H  
ATOM  40420  N   ASN C2617       5.802 -19.089  75.453  1.00  0.610          N  
ATOM  40421  CA  ASN C2617       6.401 -19.967  76.452  1.00  0.640          C  
ATOM  40422  C   ASN C2617       5.427 -21.092  76.820  1.00  0.620          C  
ATOM  40423  O   ASN C2617       5.831 -22.254  76.969  1.00  0.640          O  
ATOM  40424  CB  ASN C2617       6.793 -19.178  77.687  1.00  0.880          C  
ATOM  40425  CG  ASN C2617       8.001 -18.296  77.465  1.00  0.880          C  
ATOM  40426  OD1 ASN C2617       8.790 -18.496  76.522  1.00  0.880          O  
ATOM  40427  ND2 ASN C2617       8.167 -17.320  78.326  1.00  0.880          N  
ATOM  40428  H   ASN C2617       5.629 -18.099  75.660  1.00  0.730          H  
ATOM  40429  HA  ASN C2617       7.288 -20.431  76.025  1.00  0.770          H  
ATOM  40430 1HB  ASN C2617       5.953 -18.547  77.987  1.00  1.060          H  
ATOM  40431 2HB  ASN C2617       6.998 -19.863  78.508  1.00  1.060          H  
ATOM  40432 1HD2 ASN C2617       8.947 -16.701  78.237  1.00  1.060          H  
ATOM  40433 2HD2 ASN C2617       7.513 -17.191  79.072  1.00  1.060          H  
ATOM  40434  N   GLY C2618       4.135 -20.748  76.908  1.00  0.610          N  
ATOM  40435  CA  GLY C2618       3.062 -21.679  77.212  1.00  0.620          C  
ATOM  40436  C   GLY C2618       3.042 -22.771  76.164  1.00  0.580          C  
ATOM  40437  O   GLY C2618       3.009 -23.957  76.496  1.00  0.590          O  
ATOM  40438  H   GLY C2618       3.884 -19.761  76.811  1.00  0.730          H  
ATOM  40439 1HA  GLY C2618       3.206 -22.104  78.203  1.00  0.740          H  
ATOM  40440 2HA  GLY C2618       2.113 -21.142  77.209  1.00  0.740          H  
ATOM  40441  N   TYR C2619       3.062 -22.347  74.906  1.00  0.560          N  
ATOM  40442  CA  TYR C2619       3.073 -23.180  73.733  1.00  0.550          C  
ATOM  40443  C   TYR C2619       4.230 -24.156  73.752  1.00  0.540          C  
ATOM  40444  O   TYR C2619       4.015 -25.359  73.631  1.00  0.540          O  
ATOM  40445  CB  TYR C2619       3.108 -22.271  72.511  1.00  0.770          C  
ATOM  40446  CG  TYR C2619       3.308 -22.940  71.263  1.00  0.770          C  
ATOM  40447  CD1 TYR C2619       2.310 -23.653  70.760  1.00  0.770          C  
ATOM  40448  CD2 TYR C2619       4.500 -22.812  70.595  1.00  0.770          C  
ATOM  40449  CE1 TYR C2619       2.452 -24.287  69.602  1.00  0.770          C  
ATOM  40450  CE2 TYR C2619       4.651 -23.420  69.408  1.00  0.770          C  
ATOM  40451  CZ  TYR C2619       3.638 -24.165  68.901  1.00  0.770          C  
ATOM  40452  OH  TYR C2619       3.800 -24.779  67.699  1.00  0.770          O  
ATOM  40453  H   TYR C2619       3.047 -21.344  74.757  1.00  0.670          H  
ATOM  40454  HA  TYR C2619       2.152 -23.755  73.713  1.00  0.660          H  
ATOM  40455 1HB  TYR C2619       2.173 -21.712  72.452  1.00  0.930          H  
ATOM  40456 2HB  TYR C2619       3.890 -21.550  72.625  1.00  0.930          H  
ATOM  40457  HD1 TYR C2619       1.399 -23.719  71.308  1.00  0.930          H  
ATOM  40458  HD2 TYR C2619       5.312 -22.213  71.014  1.00  0.930          H  
ATOM  40459  HE1 TYR C2619       1.636 -24.882  69.233  1.00  0.930          H  
ATOM  40460  HE2 TYR C2619       5.570 -23.319  68.868  1.00  0.930          H  
ATOM  40461  HH  TYR C2619       3.083 -25.408  67.555  1.00  0.930          H  
ATOM  40462  N   GLN C2620       5.460 -23.684  73.967  1.00  0.550          N  
ATOM  40463  CA  GLN C2620       6.571 -24.630  73.989  1.00  0.580          C  
ATOM  40464  C   GLN C2620       6.344 -25.682  75.079  1.00  0.590          C  
ATOM  40465  O   GLN C2620       6.617 -26.870  74.868  1.00  0.590          O  
ATOM  40466  CB  GLN C2620       7.907 -23.931  74.205  1.00  0.800          C  
ATOM  40467  CG  GLN C2620       9.111 -24.881  74.127  1.00  0.800          C  
ATOM  40468  CD  GLN C2620      10.412 -24.172  74.352  1.00  0.800          C  
ATOM  40469  OE1 GLN C2620      10.498 -22.937  74.293  1.00  0.800          O  
ATOM  40470  NE2 GLN C2620      11.459 -24.938  74.640  1.00  0.800          N  
ATOM  40471  H   GLN C2620       5.613 -22.673  74.073  1.00  0.660          H  
ATOM  40472  HA  GLN C2620       6.606 -25.140  73.027  1.00  0.700          H  
ATOM  40473 1HB  GLN C2620       8.030 -23.152  73.450  1.00  0.960          H  
ATOM  40474 2HB  GLN C2620       7.906 -23.442  75.184  1.00  0.960          H  
ATOM  40475 1HG  GLN C2620       9.015 -25.659  74.885  1.00  0.960          H  
ATOM  40476 2HG  GLN C2620       9.137 -25.333  73.131  1.00  0.960          H  
ATOM  40477 1HE2 GLN C2620      12.354 -24.519  74.813  1.00  0.960          H  
ATOM  40478 2HE2 GLN C2620      11.359 -25.931  74.708  1.00  0.960          H  
ATOM  40479  N   GLY C2621       5.846 -25.246  76.245  1.00  0.610          N  
ATOM  40480  CA  GLY C2621       5.535 -26.136  77.356  1.00  0.630          C  
ATOM  40481  C   GLY C2621       4.516 -27.197  76.933  1.00  0.610          C  
ATOM  40482  O   GLY C2621       4.720 -28.398  77.159  1.00  0.620          O  
ATOM  40483  H   GLY C2621       5.700 -24.237  76.379  1.00  0.730          H  
ATOM  40484 1HA  GLY C2621       6.447 -26.611  77.712  1.00  0.760          H  
ATOM  40485 2HA  GLY C2621       5.128 -25.543  78.176  1.00  0.760          H  
ATOM  40486  N   LEU C2622       3.414 -26.751  76.332  1.00  0.580          N  
ATOM  40487  CA  LEU C2622       2.365 -27.641  75.876  1.00  0.580          C  
ATOM  40488  C   LEU C2622       2.860 -28.602  74.812  1.00  0.550          C  
ATOM  40489  O   LEU C2622       2.494 -29.780  74.843  1.00  0.550          O  
ATOM  40490  CB  LEU C2622       1.217 -26.815  75.309  1.00  0.810          C  
ATOM  40491  CG  LEU C2622       0.372 -25.994  76.296  1.00  0.810          C  
ATOM  40492  CD1 LEU C2622      -0.525 -25.062  75.492  1.00  0.810          C  
ATOM  40493  CD2 LEU C2622      -0.472 -26.922  77.172  1.00  0.810          C  
ATOM  40494  H   LEU C2622       3.309 -25.740  76.214  1.00  0.700          H  
ATOM  40495  HA  LEU C2622       2.026 -28.227  76.722  1.00  0.700          H  
ATOM  40496 1HB  LEU C2622       1.668 -26.101  74.640  1.00  0.970          H  
ATOM  40497 2HB  LEU C2622       0.556 -27.465  74.738  1.00  0.970          H  
ATOM  40498  HG  LEU C2622       1.019 -25.393  76.929  1.00  0.970          H  
ATOM  40499 1HD1 LEU C2622      -1.128 -24.463  76.173  1.00  0.970          H  
ATOM  40500 2HD1 LEU C2622       0.090 -24.402  74.884  1.00  0.970          H  
ATOM  40501 3HD1 LEU C2622      -1.179 -25.647  74.848  1.00  0.970          H  
ATOM  40502 1HD2 LEU C2622      -1.072 -26.319  77.853  1.00  0.970          H  
ATOM  40503 2HD2 LEU C2622      -1.130 -27.521  76.542  1.00  0.970          H  
ATOM  40504 3HD2 LEU C2622       0.165 -27.579  77.753  1.00  0.970          H  
ATOM  40505  N   VAL C2623       3.707 -28.137  73.889  1.00  0.530          N  
ATOM  40506  CA  VAL C2623       4.218 -29.021  72.858  1.00  0.520          C  
ATOM  40507  C   VAL C2623       5.070 -30.104  73.515  1.00  0.540          C  
ATOM  40508  O   VAL C2623       4.938 -31.268  73.155  1.00  0.550          O  
ATOM  40509  CB  VAL C2623       4.997 -28.278  71.743  1.00  0.730          C  
ATOM  40510  CG1 VAL C2623       5.671 -29.313  70.779  1.00  0.730          C  
ATOM  40511  CG2 VAL C2623       4.018 -27.381  70.924  1.00  0.730          C  
ATOM  40512  H   VAL C2623       3.955 -27.146  73.896  1.00  0.640          H  
ATOM  40513  HA  VAL C2623       3.370 -29.498  72.373  1.00  0.620          H  
ATOM  40514  HB  VAL C2623       5.774 -27.658  72.199  1.00  0.880          H  
ATOM  40515 1HG1 VAL C2623       6.216 -28.783  69.999  1.00  0.880          H  
ATOM  40516 2HG1 VAL C2623       6.360 -29.951  71.317  1.00  0.880          H  
ATOM  40517 3HG1 VAL C2623       4.898 -29.934  70.325  1.00  0.880          H  
ATOM  40518 1HG2 VAL C2623       4.560 -26.854  70.144  1.00  0.880          H  
ATOM  40519 2HG2 VAL C2623       3.252 -28.001  70.467  1.00  0.880          H  
ATOM  40520 3HG2 VAL C2623       3.546 -26.657  71.578  1.00  0.880          H  
ATOM  40521  N   SER C2624       5.933 -29.746  74.474  1.00  0.560          N  
ATOM  40522  CA  SER C2624       6.759 -30.755  75.139  1.00  0.600          C  
ATOM  40523  C   SER C2624       5.898 -31.821  75.814  1.00  0.610          C  
ATOM  40524  O   SER C2624       6.152 -33.028  75.664  1.00  0.650          O  
ATOM  40525  CB  SER C2624       7.674 -30.104  76.154  1.00  0.820          C  
ATOM  40526  OG  SER C2624       8.465 -31.062  76.810  1.00  0.820          O  
ATOM  40527  H   SER C2624       6.047 -28.755  74.720  1.00  0.670          H  
ATOM  40528  HA  SER C2624       7.372 -31.250  74.390  1.00  0.720          H  
ATOM  40529 1HB  SER C2624       8.311 -29.377  75.652  1.00  0.990          H  
ATOM  40530 2HB  SER C2624       7.076 -29.558  76.883  1.00  0.990          H  
ATOM  40531  HG  SER C2624       9.069 -30.565  77.364  1.00  0.990          H  
ATOM  40532  N   LYS C2625       4.853 -31.389  76.535  1.00  0.600          N  
ATOM  40533  CA  LYS C2625       3.953 -32.337  77.188  1.00  0.620          C  
ATOM  40534  C   LYS C2625       3.235 -33.218  76.159  1.00  0.610          C  
ATOM  40535  O   LYS C2625       3.091 -34.435  76.353  1.00  0.630          O  
ATOM  40536  CB  LYS C2625       2.922 -31.588  78.033  1.00  0.860          C  
ATOM  40537  CG  LYS C2625       3.489 -30.927  79.280  1.00  0.860          C  
ATOM  40538  CD  LYS C2625       2.411 -30.162  80.041  1.00  0.860          C  
ATOM  40539  CE  LYS C2625       2.981 -29.479  81.281  1.00  0.860          C  
ATOM  40540  NZ  LYS C2625       1.942 -28.700  82.019  1.00  0.860          N  
ATOM  40541  H   LYS C2625       4.708 -30.378  76.643  1.00  0.720          H  
ATOM  40542  HA  LYS C2625       4.543 -32.984  77.835  1.00  0.740          H  
ATOM  40543 1HB  LYS C2625       2.464 -30.805  77.423  1.00  1.030          H  
ATOM  40544 2HB  LYS C2625       2.133 -32.273  78.335  1.00  1.030          H  
ATOM  40545 1HG  LYS C2625       3.917 -31.691  79.930  1.00  1.030          H  
ATOM  40546 2HG  LYS C2625       4.283 -30.239  78.990  1.00  1.030          H  
ATOM  40547 1HD  LYS C2625       1.981 -29.402  79.385  1.00  1.030          H  
ATOM  40548 2HD  LYS C2625       1.620 -30.848  80.343  1.00  1.030          H  
ATOM  40549 1HE  LYS C2625       3.394 -30.235  81.946  1.00  1.030          H  
ATOM  40550 2HE  LYS C2625       3.779 -28.801  80.975  1.00  1.030          H  
ATOM  40551 1HZ  LYS C2625       2.361 -28.264  82.829  1.00  1.030          H  
ATOM  40552 2HZ  LYS C2625       1.560 -27.986  81.414  1.00  1.030          H  
ATOM  40553 3HZ  LYS C2625       1.201 -29.319  82.318  1.00  1.030          H  
ATOM  40554  N   THR C2626       2.811 -32.595  75.058  1.00  0.610          N  
ATOM  40555  CA  THR C2626       2.102 -33.245  73.970  1.00  0.630          C  
ATOM  40556  C   THR C2626       2.983 -34.324  73.338  1.00  0.620          C  
ATOM  40557  O   THR C2626       2.501 -35.420  73.038  1.00  0.680          O  
ATOM  40558  CB  THR C2626       1.649 -32.192  72.923  1.00  0.870          C  
ATOM  40559  OG1 THR C2626       0.755 -31.248  73.540  1.00  0.870          O  
ATOM  40560  CG2 THR C2626       0.934 -32.833  71.806  1.00  0.870          C  
ATOM  40561  H   THR C2626       2.940 -31.586  74.990  1.00  0.730          H  
ATOM  40562  HA  THR C2626       1.213 -33.724  74.375  1.00  0.760          H  
ATOM  40563  HB  THR C2626       2.514 -31.675  72.537  1.00  1.050          H  
ATOM  40564  HG1 THR C2626       1.254 -30.707  74.180  1.00  1.050          H  
ATOM  40565 1HG2 THR C2626       0.629 -32.078  71.080  1.00  1.050          H  
ATOM  40566 2HG2 THR C2626       1.589 -33.535  71.343  1.00  1.050          H  
ATOM  40567 3HG2 THR C2626       0.061 -33.339  72.193  1.00  1.050          H  
ATOM  40568  N   LEU C2627       4.267 -34.019  73.117  1.00  0.580          N  
ATOM  40569  CA  LEU C2627       5.182 -34.990  72.535  1.00  0.580          C  
ATOM  40570  C   LEU C2627       5.336 -36.200  73.468  1.00  0.610          C  
ATOM  40571  O   LEU C2627       5.331 -37.349  73.016  1.00  0.710          O  
ATOM  40572  CB  LEU C2627       6.565 -34.355  72.309  1.00  0.810          C  
ATOM  40573  CG  LEU C2627       6.702 -33.225  71.248  1.00  0.810          C  
ATOM  40574  CD1 LEU C2627       8.139 -32.647  71.312  1.00  0.810          C  
ATOM  40575  CD2 LEU C2627       6.374 -33.739  69.904  1.00  0.810          C  
ATOM  40576  H   LEU C2627       4.583 -33.068  73.319  1.00  0.700          H  
ATOM  40577  HA  LEU C2627       4.767 -35.344  71.597  1.00  0.700          H  
ATOM  40578 1HB  LEU C2627       6.891 -33.933  73.261  1.00  0.970          H  
ATOM  40579 2HB  LEU C2627       7.250 -35.146  72.022  1.00  0.970          H  
ATOM  40580  HG  LEU C2627       6.027 -32.434  71.470  1.00  0.970          H  
ATOM  40581 1HD1 LEU C2627       8.239 -31.837  70.587  1.00  0.970          H  
ATOM  40582 2HD1 LEU C2627       8.332 -32.258  72.311  1.00  0.970          H  
ATOM  40583 3HD1 LEU C2627       8.857 -33.419  71.085  1.00  0.970          H  
ATOM  40584 1HD2 LEU C2627       6.487 -32.936  69.195  1.00  0.970          H  
ATOM  40585 2HD2 LEU C2627       7.031 -34.542  69.653  1.00  0.970          H  
ATOM  40586 3HD2 LEU C2627       5.365 -34.091  69.878  1.00  0.970          H  
ATOM  40587  N   GLY C2628       5.414 -35.956  74.783  1.00  0.600          N  
ATOM  40588  CA  GLY C2628       5.516 -37.036  75.769  1.00  0.620          C  
ATOM  40589  C   GLY C2628       4.302 -37.979  75.750  1.00  0.680          C  
ATOM  40590  O   GLY C2628       4.424 -39.192  75.947  1.00  0.980          O  
ATOM  40591  H   GLY C2628       5.469 -34.980  75.102  1.00  0.720          H  
ATOM  40592 1HA  GLY C2628       6.427 -37.603  75.587  1.00  0.740          H  
ATOM  40593 2HA  GLY C2628       5.609 -36.592  76.760  1.00  0.740          H  
ATOM  40594  N   ARG C2629       3.135 -37.419  75.459  1.00  0.570          N  
ATOM  40595  CA  ARG C2629       1.874 -38.141  75.421  1.00  0.600          C  
ATOM  40596  C   ARG C2629       1.461 -38.618  74.032  1.00  0.740          C  
ATOM  40597  O   ARG C2629       0.330 -39.078  73.876  1.00  1.300          O  
ATOM  40598  CB  ARG C2629       0.757 -37.263  75.951  1.00  0.830          C  
ATOM  40599  CG  ARG C2629       0.851 -36.889  77.413  1.00  0.830          C  
ATOM  40600  CD  ARG C2629      -0.259 -35.992  77.792  1.00  0.830          C  
ATOM  40601  NE  ARG C2629      -1.557 -36.679  77.726  1.00  0.830          N  
ATOM  40602  CZ  ARG C2629      -2.766 -36.074  77.706  1.00  0.830          C  
ATOM  40603  NH1 ARG C2629      -2.858 -34.759  77.735  1.00  0.830          N  
ATOM  40604  NH2 ARG C2629      -3.865 -36.813  77.655  1.00  0.830          N  
ATOM  40605  H   ARG C2629       3.117 -36.399  75.353  1.00  0.680          H  
ATOM  40606  HA  ARG C2629       1.968 -39.011  76.066  1.00  0.720          H  
ATOM  40607 1HB  ARG C2629       0.748 -36.330  75.381  1.00  0.990          H  
ATOM  40608 2HB  ARG C2629      -0.198 -37.751  75.792  1.00  0.990          H  
ATOM  40609 1HG  ARG C2629       0.799 -37.787  78.024  1.00  0.990          H  
ATOM  40610 2HG  ARG C2629       1.793 -36.373  77.598  1.00  0.990          H  
ATOM  40611 1HD  ARG C2629      -0.106 -35.636  78.810  1.00  0.990          H  
ATOM  40612 2HD  ARG C2629      -0.273 -35.146  77.104  1.00  0.990          H  
ATOM  40613  HE  ARG C2629      -1.544 -37.690  77.708  1.00  0.990          H  
ATOM  40614 1HH1 ARG C2629      -2.026 -34.191  77.775  1.00  0.990          H  
ATOM  40615 2HH1 ARG C2629      -3.765 -34.314  77.719  1.00  0.990          H  
ATOM  40616 1HH2 ARG C2629      -3.797 -37.821  77.637  1.00  0.990          H  
ATOM  40617 2HH2 ARG C2629      -4.773 -36.371  77.639  1.00  0.990          H  
ATOM  40618  N   ARG C2630       2.374 -38.632  73.061  1.00  0.630          N  
ATOM  40619  CA  ARG C2630       2.066 -38.954  71.664  1.00  0.670          C  
ATOM  40620  C   ARG C2630       0.914 -39.912  71.359  1.00  0.600          C  
ATOM  40621  O   ARG C2630       0.080 -39.602  70.508  1.00  0.600          O  
ATOM  40622  CB  ARG C2630       3.290 -39.598  71.050  1.00  0.920          C  
ATOM  40623  CG  ARG C2630       3.136 -40.078  69.616  1.00  0.920          C  
ATOM  40624  CD  ARG C2630       4.293 -40.878  69.181  1.00  0.920          C  
ATOM  40625  NE  ARG C2630       4.469 -42.111  69.947  1.00  0.920          N  
ATOM  40626  CZ  ARG C2630       3.771 -43.262  69.763  1.00  0.920          C  
ATOM  40627  NH1 ARG C2630       2.813 -43.347  68.855  1.00  0.920          N  
ATOM  40628  NH2 ARG C2630       4.057 -44.318  70.509  1.00  0.920          N  
ATOM  40629  H   ARG C2630       3.323 -38.288  73.263  1.00  0.760          H  
ATOM  40630  HA  ARG C2630       1.864 -38.001  71.159  1.00  0.800          H  
ATOM  40631 1HB  ARG C2630       4.113 -38.884  71.069  1.00  1.110          H  
ATOM  40632 2HB  ARG C2630       3.589 -40.446  71.661  1.00  1.110          H  
ATOM  40633 1HG  ARG C2630       2.253 -40.690  69.488  1.00  1.110          H  
ATOM  40634 2HG  ARG C2630       3.066 -39.221  68.960  1.00  1.110          H  
ATOM  40635 1HD  ARG C2630       4.131 -41.157  68.169  1.00  1.110          H  
ATOM  40636 2HD  ARG C2630       5.205 -40.285  69.256  1.00  1.110          H  
ATOM  40637  HE  ARG C2630       5.193 -42.113  70.654  1.00  1.110          H  
ATOM  40638 1HH1 ARG C2630       2.567 -42.545  68.289  1.00  1.110          H  
ATOM  40639 2HH1 ARG C2630       2.308 -44.215  68.734  1.00  1.110          H  
ATOM  40640 1HH2 ARG C2630       4.789 -44.263  71.205  1.00  1.110          H  
ATOM  40641 2HH2 ARG C2630       3.549 -45.182  70.384  1.00  1.110          H  
ATOM  40642  N   GLY C2631       0.832 -41.070  72.014  1.00  0.600          N  
ATOM  40643  CA  GLY C2631      -0.226 -42.020  71.653  1.00  0.580          C  
ATOM  40644  C   GLY C2631      -1.628 -41.406  71.790  1.00  0.560          C  
ATOM  40645  O   GLY C2631      -2.544 -41.730  71.019  1.00  0.550          O  
ATOM  40646  H   GLY C2631       1.500 -41.285  72.742  1.00  0.720          H  
ATOM  40647 1HA  GLY C2631      -0.073 -42.359  70.628  1.00  0.700          H  
ATOM  40648 2HA  GLY C2631      -0.149 -42.900  72.293  1.00  0.700          H  
ATOM  40649  N   ALA C2632      -1.788 -40.531  72.790  1.00  0.570          N  
ATOM  40650  CA  ALA C2632      -3.031 -39.836  73.069  1.00  0.580          C  
ATOM  40651  C   ALA C2632      -3.404 -38.909  71.932  1.00  0.510          C  
ATOM  40652  O   ALA C2632      -4.588 -38.685  71.668  1.00  0.570          O  
ATOM  40653  CB  ALA C2632      -2.907 -39.025  74.349  1.00  0.810          C  
ATOM  40654  H   ALA C2632      -0.983 -40.298  73.374  1.00  0.680          H  
ATOM  40655  HA  ALA C2632      -3.819 -40.579  73.179  1.00  0.700          H  
ATOM  40656 1HB  ALA C2632      -3.849 -38.523  74.556  1.00  0.970          H  
ATOM  40657 2HB  ALA C2632      -2.655 -39.688  75.173  1.00  0.970          H  
ATOM  40658 3HB  ALA C2632      -2.120 -38.282  74.227  1.00  0.970          H  
ATOM  40659  N   VAL C2633      -2.383 -38.311  71.315  1.00  0.450          N  
ATOM  40660  CA  VAL C2633      -2.562 -37.328  70.280  1.00  0.400          C  
ATOM  40661  C   VAL C2633      -3.056 -38.044  69.066  1.00  0.390          C  
ATOM  40662  O   VAL C2633      -3.950 -37.560  68.376  1.00  0.380          O  
ATOM  40663  CB  VAL C2633      -1.241 -36.620  69.949  1.00  0.580          C  
ATOM  40664  CG1 VAL C2633      -1.453 -35.646  68.762  1.00  0.580          C  
ATOM  40665  CG2 VAL C2633      -0.705 -35.944  71.198  1.00  0.580          C  
ATOM  40666  H   VAL C2633      -1.429 -38.586  71.540  1.00  0.540          H  
ATOM  40667  HA  VAL C2633      -3.304 -36.596  70.599  1.00  0.480          H  
ATOM  40668  HB  VAL C2633      -0.518 -37.358  69.625  1.00  0.700          H  
ATOM  40669 1HG1 VAL C2633      -0.531 -35.160  68.507  1.00  0.700          H  
ATOM  40670 2HG1 VAL C2633      -1.813 -36.185  67.888  1.00  0.700          H  
ATOM  40671 3HG1 VAL C2633      -2.186 -34.890  69.042  1.00  0.700          H  
ATOM  40672 1HG2 VAL C2633       0.242 -35.477  70.968  1.00  0.700          H  
ATOM  40673 2HG2 VAL C2633      -1.416 -35.197  71.539  1.00  0.700          H  
ATOM  40674 3HG2 VAL C2633      -0.551 -36.683  71.986  1.00  0.700          H  
ATOM  40675  N   PHE C2634      -2.413 -39.169  68.775  1.00  0.410          N  
ATOM  40676  CA  PHE C2634      -2.766 -39.982  67.638  1.00  0.410          C  
ATOM  40677  C   PHE C2634      -4.220 -40.422  67.761  1.00  0.440          C  
ATOM  40678  O   PHE C2634      -4.985 -40.305  66.807  1.00  0.430          O  
ATOM  40679  CB  PHE C2634      -1.810 -41.149  67.488  1.00  0.570          C  
ATOM  40680  CG  PHE C2634      -2.064 -41.976  66.276  1.00  0.570          C  
ATOM  40681  CD1 PHE C2634      -1.756 -41.461  65.020  1.00  0.570          C  
ATOM  40682  CD2 PHE C2634      -2.551 -43.260  66.362  1.00  0.570          C  
ATOM  40683  CE1 PHE C2634      -1.948 -42.204  63.888  1.00  0.570          C  
ATOM  40684  CE2 PHE C2634      -2.729 -44.010  65.222  1.00  0.570          C  
ATOM  40685  CZ  PHE C2634      -2.430 -43.479  63.987  1.00  0.570          C  
ATOM  40686  H   PHE C2634      -1.644 -39.458  69.391  1.00  0.490          H  
ATOM  40687  HA  PHE C2634      -2.670 -39.371  66.744  1.00  0.490          H  
ATOM  40688 1HB  PHE C2634      -0.789 -40.777  67.450  1.00  0.690          H  
ATOM  40689 2HB  PHE C2634      -1.889 -41.791  68.366  1.00  0.690          H  
ATOM  40690  HD1 PHE C2634      -1.360 -40.448  64.939  1.00  0.690          H  
ATOM  40691  HD2 PHE C2634      -2.788 -43.681  67.341  1.00  0.690          H  
ATOM  40692  HE1 PHE C2634      -1.707 -41.784  62.912  1.00  0.690          H  
ATOM  40693  HE2 PHE C2634      -3.109 -45.028  65.294  1.00  0.690          H  
ATOM  40694  HZ  PHE C2634      -2.576 -44.077  63.089  1.00  0.690          H  
ATOM  40695  N   ALA C2635      -4.634 -40.905  68.941  1.00  0.500          N  
ATOM  40696  CA  ALA C2635      -6.031 -41.293  69.081  1.00  0.530          C  
ATOM  40697  C   ALA C2635      -6.966 -40.111  68.777  1.00  0.480          C  
ATOM  40698  O   ALA C2635      -7.962 -40.279  68.063  1.00  0.470          O  
ATOM  40699  CB  ALA C2635      -6.280 -41.801  70.482  1.00  0.730          C  
ATOM  40700  H   ALA C2635      -3.975 -41.036  69.718  1.00  0.600          H  
ATOM  40701  HA  ALA C2635      -6.237 -42.085  68.365  1.00  0.640          H  
ATOM  40702 1HB  ALA C2635      -7.319 -42.110  70.579  1.00  0.880          H  
ATOM  40703 2HB  ALA C2635      -5.623 -42.648  70.680  1.00  0.880          H  
ATOM  40704 3HB  ALA C2635      -6.067 -41.003  71.196  1.00  0.880          H  
ATOM  40705  N   VAL C2636      -6.625 -38.903  69.253  1.00  0.450          N  
ATOM  40706  CA  VAL C2636      -7.459 -37.744  68.954  1.00  0.420          C  
ATOM  40707  C   VAL C2636      -7.461 -37.457  67.462  1.00  0.400          C  
ATOM  40708  O   VAL C2636      -8.513 -37.169  66.894  1.00  0.400          O  
ATOM  40709  CB  VAL C2636      -7.025 -36.504  69.747  1.00  0.600          C  
ATOM  40710  CG1 VAL C2636      -7.788 -35.261  69.253  1.00  0.600          C  
ATOM  40711  CG2 VAL C2636      -7.320 -36.745  71.216  1.00  0.600          C  
ATOM  40712  H   VAL C2636      -5.814 -38.810  69.877  1.00  0.540          H  
ATOM  40713  HA  VAL C2636      -8.478 -37.979  69.253  1.00  0.500          H  
ATOM  40714  HB  VAL C2636      -5.956 -36.334  69.605  1.00  0.720          H  
ATOM  40715 1HG1 VAL C2636      -7.476 -34.393  69.828  1.00  0.720          H  
ATOM  40716 2HG1 VAL C2636      -7.572 -35.084  68.208  1.00  0.720          H  
ATOM  40717 3HG1 VAL C2636      -8.861 -35.414  69.378  1.00  0.720          H  
ATOM  40718 1HG2 VAL C2636      -7.012 -35.878  71.798  1.00  0.720          H  
ATOM  40719 2HG2 VAL C2636      -8.388 -36.912  71.348  1.00  0.720          H  
ATOM  40720 3HG2 VAL C2636      -6.780 -37.618  71.560  1.00  0.720          H  
ATOM  40721  N   TYR C2637      -6.287 -37.511  66.841  1.00  0.400          N  
ATOM  40722  CA  TYR C2637      -6.127 -37.297  65.418  1.00  0.390          C  
ATOM  40723  C   TYR C2637      -7.044 -38.228  64.649  1.00  0.390          C  
ATOM  40724  O   TYR C2637      -7.776 -37.772  63.772  1.00  0.390          O  
ATOM  40725  CB  TYR C2637      -4.658 -37.467  65.036  1.00  0.550          C  
ATOM  40726  CG  TYR C2637      -4.347 -37.441  63.586  1.00  0.550          C  
ATOM  40727  CD1 TYR C2637      -4.385 -36.264  62.897  1.00  0.550          C  
ATOM  40728  CD2 TYR C2637      -3.965 -38.615  62.951  1.00  0.550          C  
ATOM  40729  CE1 TYR C2637      -4.057 -36.242  61.566  1.00  0.550          C  
ATOM  40730  CE2 TYR C2637      -3.626 -38.589  61.619  1.00  0.550          C  
ATOM  40731  CZ  TYR C2637      -3.672 -37.399  60.930  1.00  0.550          C  
ATOM  40732  OH  TYR C2637      -3.340 -37.355  59.602  1.00  0.550          O  
ATOM  40733  H   TYR C2637      -5.454 -37.710  67.396  1.00  0.480          H  
ATOM  40734  HA  TYR C2637      -6.421 -36.280  65.186  1.00  0.470          H  
ATOM  40735 1HB  TYR C2637      -4.072 -36.686  65.524  1.00  0.660          H  
ATOM  40736 2HB  TYR C2637      -4.308 -38.402  65.420  1.00  0.660          H  
ATOM  40737  HD1 TYR C2637      -4.679 -35.347  63.404  1.00  0.660          H  
ATOM  40738  HD2 TYR C2637      -3.929 -39.554  63.511  1.00  0.660          H  
ATOM  40739  HE1 TYR C2637      -4.090 -35.303  61.010  1.00  0.660          H  
ATOM  40740  HE2 TYR C2637      -3.322 -39.504  61.112  1.00  0.660          H  
ATOM  40741  HH  TYR C2637      -3.236 -36.417  59.322  1.00  0.660          H  
ATOM  40742  N   LEU C2638      -7.037 -39.520  64.985  1.00  0.400          N  
ATOM  40743  CA  LEU C2638      -7.884 -40.470  64.288  1.00  0.400          C  
ATOM  40744  C   LEU C2638      -9.362 -40.121  64.450  1.00  0.400          C  
ATOM  40745  O   LEU C2638     -10.139 -40.250  63.497  1.00  0.410          O  
ATOM  40746  CB  LEU C2638      -7.680 -41.878  64.846  1.00  0.560          C  
ATOM  40747  CG  LEU C2638      -6.320 -42.566  64.617  1.00  0.560          C  
ATOM  40748  CD1 LEU C2638      -6.337 -43.861  65.404  1.00  0.560          C  
ATOM  40749  CD2 LEU C2638      -6.066 -42.804  63.136  1.00  0.560          C  
ATOM  40750  H   LEU C2638      -6.393 -39.837  65.717  1.00  0.480          H  
ATOM  40751  HA  LEU C2638      -7.644 -40.437  63.236  1.00  0.480          H  
ATOM  40752 1HB  LEU C2638      -7.829 -41.826  65.926  1.00  0.670          H  
ATOM  40753 2HB  LEU C2638      -8.452 -42.524  64.432  1.00  0.670          H  
ATOM  40754  HG  LEU C2638      -5.516 -41.945  65.010  1.00  0.670          H  
ATOM  40755 1HD1 LEU C2638      -5.406 -44.374  65.291  1.00  0.670          H  
ATOM  40756 2HD1 LEU C2638      -6.501 -43.642  66.457  1.00  0.670          H  
ATOM  40757 3HD1 LEU C2638      -7.139 -44.498  65.037  1.00  0.670          H  
ATOM  40758 1HD2 LEU C2638      -5.113 -43.301  63.012  1.00  0.670          H  
ATOM  40759 2HD2 LEU C2638      -6.856 -43.431  62.722  1.00  0.670          H  
ATOM  40760 3HD2 LEU C2638      -6.036 -41.863  62.611  1.00  0.670          H  
ATOM  40761  N   LEU C2639      -9.770 -39.688  65.648  1.00  0.400          N  
ATOM  40762  CA  LEU C2639     -11.165 -39.309  65.859  1.00  0.400          C  
ATOM  40763  C   LEU C2639     -11.530 -38.087  65.010  1.00  0.390          C  
ATOM  40764  O   LEU C2639     -12.627 -38.024  64.441  1.00  0.390          O  
ATOM  40765  CB  LEU C2639     -11.412 -39.008  67.345  1.00  0.560          C  
ATOM  40766  CG  LEU C2639     -11.342 -40.220  68.328  1.00  0.560          C  
ATOM  40767  CD1 LEU C2639     -11.376 -39.695  69.768  1.00  0.560          C  
ATOM  40768  CD2 LEU C2639     -12.516 -41.179  68.080  1.00  0.560          C  
ATOM  40769  H   LEU C2639      -9.104 -39.676  66.432  1.00  0.480          H  
ATOM  40770  HA  LEU C2639     -11.794 -40.131  65.540  1.00  0.480          H  
ATOM  40771 1HB  LEU C2639     -10.670 -38.283  67.671  1.00  0.670          H  
ATOM  40772 2HB  LEU C2639     -12.395 -38.554  67.445  1.00  0.670          H  
ATOM  40773  HG  LEU C2639     -10.406 -40.755  68.182  1.00  0.670          H  
ATOM  40774 1HD1 LEU C2639     -11.313 -40.534  70.461  1.00  0.670          H  
ATOM  40775 2HD1 LEU C2639     -10.531 -39.030  69.932  1.00  0.670          H  
ATOM  40776 3HD1 LEU C2639     -12.303 -39.153  69.938  1.00  0.670          H  
ATOM  40777 1HD2 LEU C2639     -12.448 -42.011  68.780  1.00  0.670          H  
ATOM  40778 2HD2 LEU C2639     -13.458 -40.652  68.235  1.00  0.670          H  
ATOM  40779 3HD2 LEU C2639     -12.485 -41.569  67.070  1.00  0.670          H  
ATOM  40780  N   LEU C2640     -10.607 -37.130  64.909  1.00  0.380          N  
ATOM  40781  CA  LEU C2640     -10.812 -35.940  64.097  1.00  0.380          C  
ATOM  40782  C   LEU C2640     -10.906 -36.332  62.614  1.00  0.380          C  
ATOM  40783  O   LEU C2640     -11.722 -35.773  61.872  1.00  0.380          O  
ATOM  40784  CB  LEU C2640      -9.656 -34.966  64.333  1.00  0.530          C  
ATOM  40785  CG  LEU C2640      -9.543 -34.312  65.734  1.00  0.530          C  
ATOM  40786  CD1 LEU C2640      -8.224 -33.592  65.803  1.00  0.530          C  
ATOM  40787  CD2 LEU C2640     -10.660 -33.340  65.989  1.00  0.530          C  
ATOM  40788  H   LEU C2640      -9.750 -37.221  65.467  1.00  0.460          H  
ATOM  40789  HA  LEU C2640     -11.751 -35.478  64.384  1.00  0.460          H  
ATOM  40790 1HB  LEU C2640      -8.741 -35.519  64.188  1.00  0.640          H  
ATOM  40791 2HB  LEU C2640      -9.697 -34.179  63.598  1.00  0.640          H  
ATOM  40792  HG  LEU C2640      -9.572 -35.077  66.490  1.00  0.640          H  
ATOM  40793 1HD1 LEU C2640      -8.108 -33.136  66.781  1.00  0.640          H  
ATOM  40794 2HD1 LEU C2640      -7.415 -34.287  65.636  1.00  0.640          H  
ATOM  40795 3HD1 LEU C2640      -8.204 -32.825  65.043  1.00  0.640          H  
ATOM  40796 1HD2 LEU C2640     -10.532 -32.905  66.979  1.00  0.640          H  
ATOM  40797 2HD2 LEU C2640     -10.623 -32.560  65.253  1.00  0.640          H  
ATOM  40798 3HD2 LEU C2640     -11.621 -33.843  65.946  1.00  0.640          H  
ATOM  40799  N   LEU C2641     -10.095 -37.317  62.184  1.00  0.410          N  
ATOM  40800  CA  LEU C2641     -10.141 -37.775  60.797  1.00  0.410          C  
ATOM  40801  C   LEU C2641     -11.492 -38.408  60.516  1.00  0.420          C  
ATOM  40802  O   LEU C2641     -12.075 -38.206  59.443  1.00  0.430          O  
ATOM  40803  CB  LEU C2641      -9.120 -38.896  60.503  1.00  0.570          C  
ATOM  40804  CG  LEU C2641      -7.625 -38.605  60.587  1.00  0.570          C  
ATOM  40805  CD1 LEU C2641      -6.879 -39.888  60.305  1.00  0.570          C  
ATOM  40806  CD2 LEU C2641      -7.265 -37.545  59.694  1.00  0.570          C  
ATOM  40807  H   LEU C2641      -9.394 -37.693  62.830  1.00  0.490          H  
ATOM  40808  HA  LEU C2641     -10.012 -36.927  60.131  1.00  0.490          H  
ATOM  40809 1HB  LEU C2641      -9.317 -39.711  61.190  1.00  0.690          H  
ATOM  40810 2HB  LEU C2641      -9.316 -39.264  59.498  1.00  0.690          H  
ATOM  40811  HG  LEU C2641      -7.370 -38.310  61.572  1.00  0.690          H  
ATOM  40812 1HD1 LEU C2641      -5.818 -39.722  60.383  1.00  0.690          H  
ATOM  40813 2HD1 LEU C2641      -7.177 -40.645  61.011  1.00  0.690          H  
ATOM  40814 3HD1 LEU C2641      -7.114 -40.228  59.300  1.00  0.690          H  
ATOM  40815 1HD2 LEU C2641      -6.207 -37.354  59.771  1.00  0.690          H  
ATOM  40816 2HD2 LEU C2641      -7.512 -37.829  58.673  1.00  0.690          H  
ATOM  40817 3HD2 LEU C2641      -7.808 -36.660  59.978  1.00  0.690          H  
ATOM  40818  N   CYS C2642     -11.994 -39.176  61.492  1.00  0.420          N  
ATOM  40819  CA  CYS C2642     -13.266 -39.854  61.345  1.00  0.450          C  
ATOM  40820  C   CYS C2642     -14.366 -38.824  61.201  1.00  0.430          C  
ATOM  40821  O   CYS C2642     -15.261 -38.978  60.361  1.00  0.440          O  
ATOM  40822  CB  CYS C2642     -13.563 -40.724  62.567  1.00  0.620          C  
ATOM  40823  SG  CYS C2642     -12.469 -42.148  62.747  1.00  0.620          S  
ATOM  40824  H   CYS C2642     -11.424 -39.334  62.327  1.00  0.500          H  
ATOM  40825  HA  CYS C2642     -13.235 -40.478  60.454  1.00  0.540          H  
ATOM  40826 1HB  CYS C2642     -13.487 -40.128  63.468  1.00  0.740          H  
ATOM  40827 2HB  CYS C2642     -14.585 -41.091  62.506  1.00  0.740          H  
ATOM  40828  HG  CYS C2642     -11.358 -41.422  63.028  1.00  0.740          H  
ATOM  40829  N   ALA C2643     -14.291 -37.760  62.013  1.00  0.400          N  
ATOM  40830  CA  ALA C2643     -15.268 -36.696  61.946  1.00  0.380          C  
ATOM  40831  C   ALA C2643     -15.245 -36.028  60.583  1.00  0.370          C  
ATOM  40832  O   ALA C2643     -16.308 -35.764  60.023  1.00  0.370          O  
ATOM  40833  CB  ALA C2643     -15.000 -35.670  63.032  1.00  0.540          C  
ATOM  40834  H   ALA C2643     -13.556 -37.728  62.726  1.00  0.480          H  
ATOM  40835  HA  ALA C2643     -16.254 -37.130  62.098  1.00  0.460          H  
ATOM  40836 1HB  ALA C2643     -15.752 -34.885  62.988  1.00  0.650          H  
ATOM  40837 2HB  ALA C2643     -15.035 -36.161  64.004  1.00  0.650          H  
ATOM  40838 3HB  ALA C2643     -14.014 -35.240  62.886  1.00  0.650          H  
ATOM  40839  N   ALA C2644     -14.047 -35.781  60.023  1.00  0.360          N  
ATOM  40840  CA  ALA C2644     -13.948 -35.154  58.706  1.00  0.350          C  
ATOM  40841  C   ALA C2644     -14.597 -36.041  57.656  1.00  0.370          C  
ATOM  40842  O   ALA C2644     -15.276 -35.549  56.751  1.00  0.370          O  
ATOM  40843  CB  ALA C2644     -12.498 -34.879  58.341  1.00  0.490          C  
ATOM  40844  H   ALA C2644     -13.195 -35.973  60.564  1.00  0.430          H  
ATOM  40845  HA  ALA C2644     -14.488 -34.210  58.740  1.00  0.420          H  
ATOM  40846 1HB  ALA C2644     -12.451 -34.393  57.366  1.00  0.590          H  
ATOM  40847 2HB  ALA C2644     -12.050 -34.240  59.085  1.00  0.590          H  
ATOM  40848 3HB  ALA C2644     -11.954 -35.821  58.305  1.00  0.590          H  
ATOM  40849  N   GLY C2645     -14.394 -37.354  57.789  1.00  0.380          N  
ATOM  40850  CA  GLY C2645     -14.960 -38.348  56.890  1.00  0.410          C  
ATOM  40851  C   GLY C2645     -16.480 -38.260  56.883  1.00  0.410          C  
ATOM  40852  O   GLY C2645     -17.110 -38.162  55.819  1.00  0.430          O  
ATOM  40853  H   GLY C2645     -13.757 -37.671  58.529  1.00  0.460          H  
ATOM  40854 1HA  GLY C2645     -14.570 -38.198  55.885  1.00  0.490          H  
ATOM  40855 2HA  GLY C2645     -14.650 -39.339  57.221  1.00  0.490          H  
ATOM  40856  N   VAL C2646     -17.069 -38.291  58.081  1.00  0.440          N  
ATOM  40857  CA  VAL C2646     -18.514 -38.219  58.204  1.00  0.450          C  
ATOM  40858  C   VAL C2646     -19.036 -36.895  57.686  1.00  0.410          C  
ATOM  40859  O   VAL C2646     -19.997 -36.873  56.918  1.00  0.410          O  
ATOM  40860  CB  VAL C2646     -18.954 -38.406  59.669  1.00  0.630          C  
ATOM  40861  CG1 VAL C2646     -20.468 -38.120  59.821  1.00  0.630          C  
ATOM  40862  CG2 VAL C2646     -18.636 -39.829  60.104  1.00  0.630          C  
ATOM  40863  H   VAL C2646     -16.475 -38.383  58.913  1.00  0.530          H  
ATOM  40864  HA  VAL C2646     -18.948 -39.020  57.607  1.00  0.540          H  
ATOM  40865  HB  VAL C2646     -18.407 -37.699  60.301  1.00  0.750          H  
ATOM  40866 1HG1 VAL C2646     -20.756 -38.257  60.862  1.00  0.750          H  
ATOM  40867 2HG1 VAL C2646     -20.696 -37.096  59.526  1.00  0.750          H  
ATOM  40868 3HG1 VAL C2646     -21.034 -38.810  59.194  1.00  0.750          H  
ATOM  40869 1HG2 VAL C2646     -18.930 -39.968  61.143  1.00  0.750          H  
ATOM  40870 2HG2 VAL C2646     -19.181 -40.530  59.474  1.00  0.750          H  
ATOM  40871 3HG2 VAL C2646     -17.569 -40.012  60.005  1.00  0.750          H  
ATOM  40872  N   MET C2647     -18.416 -35.789  58.088  1.00  0.390          N  
ATOM  40873  CA  MET C2647     -18.879 -34.483  57.659  1.00  0.390          C  
ATOM  40874  C   MET C2647     -18.851 -34.350  56.146  1.00  0.360          C  
ATOM  40875  O   MET C2647     -19.785 -33.823  55.540  1.00  0.390          O  
ATOM  40876  CB  MET C2647     -18.033 -33.416  58.325  1.00  0.550          C  
ATOM  40877  CG  MET C2647     -18.289 -33.219  59.803  1.00  0.550          C  
ATOM  40878  SD  MET C2647     -19.930 -32.613  60.167  1.00  0.550          S  
ATOM  40879  CE  MET C2647     -19.785 -30.980  59.496  1.00  0.550          C  
ATOM  40880  H   MET C2647     -17.616 -35.854  58.723  1.00  0.470          H  
ATOM  40881  HA  MET C2647     -19.907 -34.365  57.987  1.00  0.470          H  
ATOM  40882 1HB  MET C2647     -16.993 -33.719  58.255  1.00  0.660          H  
ATOM  40883 2HB  MET C2647     -18.131 -32.497  57.802  1.00  0.660          H  
ATOM  40884 1HG  MET C2647     -18.163 -34.163  60.321  1.00  0.660          H  
ATOM  40885 2HG  MET C2647     -17.559 -32.514  60.205  1.00  0.660          H  
ATOM  40886 1HE  MET C2647     -20.687 -30.443  59.701  1.00  0.660          H  
ATOM  40887 2HE  MET C2647     -18.956 -30.496  59.972  1.00  0.660          H  
ATOM  40888 3HE  MET C2647     -19.620 -31.009  58.426  1.00  0.660          H  
ATOM  40889  N   PHE C2648     -17.810 -34.867  55.501  1.00  0.350          N  
ATOM  40890  CA  PHE C2648     -17.746 -34.809  54.055  1.00  0.370          C  
ATOM  40891  C   PHE C2648     -18.957 -35.500  53.440  1.00  0.410          C  
ATOM  40892  O   PHE C2648     -19.568 -34.973  52.514  1.00  0.590          O  
ATOM  40893  CB  PHE C2648     -16.458 -35.406  53.523  1.00  0.510          C  
ATOM  40894  CG  PHE C2648     -16.409 -35.356  52.046  1.00  0.510          C  
ATOM  40895  CD1 PHE C2648     -16.164 -34.155  51.400  1.00  0.510          C  
ATOM  40896  CD2 PHE C2648     -16.612 -36.491  51.286  1.00  0.510          C  
ATOM  40897  CE1 PHE C2648     -16.124 -34.086  50.038  1.00  0.510          C  
ATOM  40898  CE2 PHE C2648     -16.571 -36.426  49.916  1.00  0.510          C  
ATOM  40899  CZ  PHE C2648     -16.327 -35.220  49.291  1.00  0.510          C  
ATOM  40900  H   PHE C2648     -17.019 -35.264  56.019  1.00  0.420          H  
ATOM  40901  HA  PHE C2648     -17.779 -33.766  53.755  1.00  0.440          H  
ATOM  40902 1HB  PHE C2648     -15.608 -34.871  53.930  1.00  0.610          H  
ATOM  40903 2HB  PHE C2648     -16.376 -36.445  53.847  1.00  0.610          H  
ATOM  40904  HD1 PHE C2648     -16.009 -33.259  51.984  1.00  0.610          H  
ATOM  40905  HD2 PHE C2648     -16.811 -37.443  51.785  1.00  0.610          H  
ATOM  40906  HE1 PHE C2648     -15.934 -33.132  49.548  1.00  0.610          H  
ATOM  40907  HE2 PHE C2648     -16.735 -37.324  49.322  1.00  0.610          H  
ATOM  40908  HZ  PHE C2648     -16.297 -35.168  48.205  1.00  0.610          H  
ATOM  40909  N   LYS C2649     -19.278 -36.710  53.920  1.00  0.370          N  
ATOM  40910  CA  LYS C2649     -20.446 -37.446  53.430  1.00  0.380          C  
ATOM  40911  C   LYS C2649     -21.791 -36.728  53.711  1.00  0.370          C  
ATOM  40912  O   LYS C2649     -22.710 -36.788  52.888  1.00  0.400          O  
ATOM  40913  CB  LYS C2649     -20.456 -38.847  54.039  1.00  0.530          C  
ATOM  40914  CG  LYS C2649     -19.350 -39.759  53.505  1.00  0.530          C  
ATOM  40915  CD  LYS C2649     -19.376 -41.129  54.176  1.00  0.530          C  
ATOM  40916  CE  LYS C2649     -18.261 -42.026  53.649  1.00  0.530          C  
ATOM  40917  NZ  LYS C2649     -18.247 -43.354  54.325  1.00  0.530          N  
ATOM  40918  H   LYS C2649     -18.678 -37.125  54.645  1.00  0.440          H  
ATOM  40919  HA  LYS C2649     -20.349 -37.541  52.349  1.00  0.460          H  
ATOM  40920 1HB  LYS C2649     -20.334 -38.769  55.122  1.00  0.630          H  
ATOM  40921 2HB  LYS C2649     -21.418 -39.321  53.849  1.00  0.630          H  
ATOM  40922 1HG  LYS C2649     -19.472 -39.880  52.429  1.00  0.630          H  
ATOM  40923 2HG  LYS C2649     -18.383 -39.290  53.692  1.00  0.630          H  
ATOM  40924 1HD  LYS C2649     -19.247 -41.001  55.253  1.00  0.630          H  
ATOM  40925 2HD  LYS C2649     -20.337 -41.609  53.995  1.00  0.630          H  
ATOM  40926 1HE  LYS C2649     -18.400 -42.176  52.580  1.00  0.630          H  
ATOM  40927 2HE  LYS C2649     -17.302 -41.535  53.817  1.00  0.630          H  
ATOM  40928 1HZ  LYS C2649     -17.496 -43.916  53.950  1.00  0.630          H  
ATOM  40929 2HZ  LYS C2649     -18.106 -43.225  55.318  1.00  0.630          H  
ATOM  40930 3HZ  LYS C2649     -19.128 -43.824  54.169  1.00  0.630          H  
ATOM  40931  N   VAL C2650     -21.901 -36.084  54.883  1.00  0.380          N  
ATOM  40932  CA  VAL C2650     -23.090 -35.329  55.310  1.00  0.370          C  
ATOM  40933  C   VAL C2650     -23.384 -34.073  54.480  1.00  0.360          C  
ATOM  40934  O   VAL C2650     -24.542 -33.810  54.144  1.00  0.380          O  
ATOM  40935  CB  VAL C2650     -22.976 -34.954  56.811  1.00  0.520          C  
ATOM  40936  CG1 VAL C2650     -24.073 -33.968  57.235  1.00  0.520          C  
ATOM  40937  CG2 VAL C2650     -23.118 -36.231  57.653  1.00  0.520          C  
ATOM  40938  H   VAL C2650     -21.103 -36.157  55.523  1.00  0.460          H  
ATOM  40939  HA  VAL C2650     -23.945 -35.996  55.210  1.00  0.440          H  
ATOM  40940  HB  VAL C2650     -22.012 -34.491  56.987  1.00  0.630          H  
ATOM  40941 1HG1 VAL C2650     -23.960 -33.733  58.292  1.00  0.630          H  
ATOM  40942 2HG1 VAL C2650     -23.989 -33.050  56.667  1.00  0.630          H  
ATOM  40943 3HG1 VAL C2650     -25.055 -34.408  57.064  1.00  0.630          H  
ATOM  40944 1HG2 VAL C2650     -23.023 -35.985  58.709  1.00  0.630          H  
ATOM  40945 2HG2 VAL C2650     -24.095 -36.677  57.469  1.00  0.630          H  
ATOM  40946 3HG2 VAL C2650     -22.352 -36.941  57.380  1.00  0.630          H  
ATOM  40947  N   VAL C2651     -22.357 -33.279  54.194  1.00  0.340          N  
ATOM  40948  CA  VAL C2651     -22.529 -32.047  53.437  1.00  0.330          C  
ATOM  40949  C   VAL C2651     -22.769 -32.376  51.943  1.00  0.340          C  
ATOM  40950  O   VAL C2651     -21.952 -33.069  51.351  1.00  0.340          O  
ATOM  40951  CB  VAL C2651     -21.242 -31.180  53.579  1.00  0.470          C  
ATOM  40952  CG1 VAL C2651     -21.321 -29.905  52.721  1.00  0.470          C  
ATOM  40953  CG2 VAL C2651     -21.024 -30.792  55.034  1.00  0.470          C  
ATOM  40954  H   VAL C2651     -21.429 -33.546  54.539  1.00  0.410          H  
ATOM  40955  HA  VAL C2651     -23.361 -31.517  53.875  1.00  0.400          H  
ATOM  40956  HB  VAL C2651     -20.392 -31.774  53.235  1.00  0.560          H  
ATOM  40957 1HG1 VAL C2651     -20.397 -29.338  52.831  1.00  0.560          H  
ATOM  40958 2HG1 VAL C2651     -21.452 -30.167  51.674  1.00  0.560          H  
ATOM  40959 3HG1 VAL C2651     -22.156 -29.289  53.048  1.00  0.560          H  
ATOM  40960 1HG2 VAL C2651     -20.105 -30.208  55.128  1.00  0.560          H  
ATOM  40961 2HG2 VAL C2651     -21.846 -30.209  55.351  1.00  0.560          H  
ATOM  40962 3HG2 VAL C2651     -20.948 -31.676  55.656  1.00  0.560          H  
ATOM  40963  N   PRO C2652     -23.850 -31.876  51.305  1.00  0.350          N  
ATOM  40964  CA  PRO C2652     -24.209 -32.119  49.910  1.00  0.360          C  
ATOM  40965  C   PRO C2652     -23.240 -31.403  48.994  1.00  0.360          C  
ATOM  40966  O   PRO C2652     -22.626 -30.438  49.434  1.00  0.360          O  
ATOM  40967  CB  PRO C2652     -25.620 -31.531  49.815  1.00  0.540          C  
ATOM  40968  CG  PRO C2652     -25.659 -30.458  50.885  1.00  0.540          C  
ATOM  40969  CD  PRO C2652     -24.792 -30.987  52.011  1.00  0.540          C  
ATOM  40970  HA  PRO C2652     -24.210 -33.203  49.719  1.00  0.430          H  
ATOM  40971 1HB  PRO C2652     -25.785 -31.125  48.800  1.00  0.650          H  
ATOM  40972 2HB  PRO C2652     -26.368 -32.321  49.971  1.00  0.650          H  
ATOM  40973 1HG  PRO C2652     -25.280 -29.509  50.481  1.00  0.650          H  
ATOM  40974 2HG  PRO C2652     -26.696 -30.272  51.204  1.00  0.650          H  
ATOM  40975 1HD  PRO C2652     -24.283 -30.130  52.465  1.00  0.650          H  
ATOM  40976 2HD  PRO C2652     -25.393 -31.566  52.729  1.00  0.650          H  
ATOM  40977  N   GLY C2653     -23.099 -31.860  47.749  1.00  0.350          N  
ATOM  40978  CA  GLY C2653     -22.258 -31.182  46.751  1.00  0.370          C  
ATOM  40979  C   GLY C2653     -23.042 -30.243  45.827  1.00  0.300          C  
ATOM  40980  O   GLY C2653     -24.248 -30.046  45.990  1.00  0.380          O  
ATOM  40981  H   GLY C2653     -23.613 -32.684  47.466  1.00  0.420          H  
ATOM  40982 1HA  GLY C2653     -21.483 -30.613  47.255  1.00  0.440          H  
ATOM  40983 2HA  GLY C2653     -21.744 -31.930  46.150  1.00  0.440          H  
ATOM  40984  N   GLY C2654     -22.351 -29.720  44.809  1.00  0.340          N  
ATOM  40985  CA  GLY C2654     -22.916 -28.800  43.815  1.00  0.320          C  
ATOM  40986  C   GLY C2654     -21.764 -28.164  43.049  1.00  0.300          C  
ATOM  40987  O   GLY C2654     -20.624 -28.576  43.242  1.00  0.300          O  
ATOM  40988  H   GLY C2654     -21.364 -29.945  44.741  1.00  0.410          H  
ATOM  40989 1HA  GLY C2654     -23.572 -29.340  43.133  1.00  0.380          H  
ATOM  40990 2HA  GLY C2654     -23.505 -28.031  44.316  1.00  0.380          H  
ATOM  40991  N   PHE C2655     -22.035 -27.209  42.149  1.00  0.310          N  
ATOM  40992  CA  PHE C2655     -20.907 -26.580  41.451  1.00  0.320          C  
ATOM  40993  C   PHE C2655     -20.811 -25.081  41.703  1.00  0.320          C  
ATOM  40994  O   PHE C2655     -19.815 -24.603  42.243  1.00  0.330          O  
ATOM  40995  CB  PHE C2655     -20.957 -26.805  39.933  1.00  0.440          C  
ATOM  40996  CG  PHE C2655     -20.807 -28.224  39.513  1.00  0.440          C  
ATOM  40997  CD1 PHE C2655     -21.856 -28.897  38.910  1.00  0.440          C  
ATOM  40998  CD2 PHE C2655     -19.617 -28.904  39.732  1.00  0.440          C  
ATOM  40999  CE1 PHE C2655     -21.718 -30.213  38.530  1.00  0.440          C  
ATOM  41000  CE2 PHE C2655     -19.479 -30.218  39.361  1.00  0.440          C  
ATOM  41001  CZ  PHE C2655     -20.530 -30.875  38.756  1.00  0.440          C  
ATOM  41002  H   PHE C2655     -22.989 -26.914  41.990  1.00  0.370          H  
ATOM  41003  HA  PHE C2655     -19.989 -27.029  41.823  1.00  0.380          H  
ATOM  41004 1HB  PHE C2655     -21.896 -26.432  39.536  1.00  0.530          H  
ATOM  41005 2HB  PHE C2655     -20.159 -26.229  39.462  1.00  0.530          H  
ATOM  41006  HD1 PHE C2655     -22.795 -28.377  38.735  1.00  0.530          H  
ATOM  41007  HD2 PHE C2655     -18.782 -28.388  40.212  1.00  0.530          H  
ATOM  41008  HE1 PHE C2655     -22.547 -30.730  38.055  1.00  0.530          H  
ATOM  41009  HE2 PHE C2655     -18.540 -30.740  39.542  1.00  0.530          H  
ATOM  41010  HZ  PHE C2655     -20.421 -31.917  38.460  1.00  0.530          H  
ATOM  41011  N   ILE C2656     -21.832 -24.331  41.316  1.00  0.320          N  
ATOM  41012  CA  ILE C2656     -21.848 -22.888  41.512  1.00  0.320          C  
ATOM  41013  C   ILE C2656     -23.212 -22.483  42.084  1.00  0.310          C  
ATOM  41014  O   ILE C2656     -24.223 -22.924  41.541  1.00  0.320          O  
ATOM  41015  CB  ILE C2656     -21.518 -22.163  40.183  1.00  0.450          C  
ATOM  41016  CG1 ILE C2656     -20.055 -22.587  39.714  1.00  0.450          C  
ATOM  41017  CG2 ILE C2656     -21.660 -20.643  40.317  1.00  0.450          C  
ATOM  41018  CD1 ILE C2656     -19.646 -22.113  38.378  1.00  0.450          C  
ATOM  41019  H   ILE C2656     -22.630 -24.767  40.876  1.00  0.380          H  
ATOM  41020  HA  ILE C2656     -21.063 -22.646  42.218  1.00  0.380          H  
ATOM  41021  HB  ILE C2656     -22.214 -22.505  39.420  1.00  0.540          H  
ATOM  41022 1HG1 ILE C2656     -19.338 -22.224  40.445  1.00  0.540          H  
ATOM  41023 2HG1 ILE C2656     -19.984 -23.655  39.666  1.00  0.540          H  
ATOM  41024 1HG2 ILE C2656     -21.459 -20.180  39.368  1.00  0.540          H  
ATOM  41025 2HG2 ILE C2656     -22.668 -20.388  40.619  1.00  0.540          H  
ATOM  41026 3HG2 ILE C2656     -20.972 -20.264  41.050  1.00  0.540          H  
ATOM  41027 1HD1 ILE C2656     -18.636 -22.464  38.164  1.00  0.540          H  
ATOM  41028 2HD1 ILE C2656     -20.327 -22.504  37.640  1.00  0.540          H  
ATOM  41029 3HD1 ILE C2656     -19.659 -21.058  38.348  1.00  0.540          H  
ATOM  41030  N   PRO C2657     -23.300 -21.703  43.182  1.00  0.300          N  
ATOM  41031  CA  PRO C2657     -24.560 -21.260  43.762  1.00  0.300          C  
ATOM  41032  C   PRO C2657     -25.264 -20.302  42.812  1.00  0.270          C  
ATOM  41033  O   PRO C2657     -24.595 -19.566  42.084  1.00  0.270          O  
ATOM  41034  CB  PRO C2657     -24.115 -20.570  45.062  1.00  0.450          C  
ATOM  41035  CG  PRO C2657     -22.685 -20.138  44.811  1.00  0.450          C  
ATOM  41036  CD  PRO C2657     -22.097 -21.205  43.895  1.00  0.450          C  
ATOM  41037  HA  PRO C2657     -25.192 -22.135  43.971  1.00  0.360          H  
ATOM  41038 1HB  PRO C2657     -24.779 -19.713  45.272  1.00  0.540          H  
ATOM  41039 2HB  PRO C2657     -24.210 -21.265  45.911  1.00  0.540          H  
ATOM  41040 1HG  PRO C2657     -22.696 -19.138  44.349  1.00  0.540          H  
ATOM  41041 2HG  PRO C2657     -22.142 -20.033  45.767  1.00  0.540          H  
ATOM  41042 1HD  PRO C2657     -21.397 -20.711  43.224  1.00  0.540          H  
ATOM  41043 2HD  PRO C2657     -21.625 -22.011  44.480  1.00  0.540          H  
ATOM  41044  N   THR C2658     -26.595 -20.277  42.840  1.00  0.260          N  
ATOM  41045  CA  THR C2658     -27.329 -19.333  42.005  1.00  0.230          C  
ATOM  41046  C   THR C2658     -27.274 -17.969  42.646  1.00  0.250          C  
ATOM  41047  O   THR C2658     -27.597 -17.816  43.823  1.00  0.450          O  
ATOM  41048  CB  THR C2658     -28.802 -19.762  41.771  1.00  0.330          C  
ATOM  41049  OG1 THR C2658     -28.839 -21.055  41.149  1.00  0.330          O  
ATOM  41050  CG2 THR C2658     -29.480 -18.768  40.817  1.00  0.330          C  
ATOM  41051  H   THR C2658     -27.108 -20.913  43.432  1.00  0.310          H  
ATOM  41052  HA  THR C2658     -26.828 -19.242  41.049  1.00  0.280          H  
ATOM  41053  HB  THR C2658     -29.337 -19.794  42.720  1.00  0.400          H  
ATOM  41054  HG1 THR C2658     -29.753 -21.363  41.095  1.00  0.400          H  
ATOM  41055 1HG2 THR C2658     -30.512 -19.073  40.637  1.00  0.400          H  
ATOM  41056 2HG2 THR C2658     -29.474 -17.773  41.251  1.00  0.400          H  
ATOM  41057 3HG2 THR C2658     -28.948 -18.744  39.865  1.00  0.400          H  
ATOM  41058  N   GLN C2659     -26.835 -16.988  41.871  1.00  0.300          N  
ATOM  41059  CA  GLN C2659     -26.654 -15.639  42.371  1.00  0.290          C  
ATOM  41060  C   GLN C2659     -27.851 -14.766  42.042  1.00  0.280          C  
ATOM  41061  O   GLN C2659     -28.447 -14.915  40.976  1.00  0.270          O  
ATOM  41062  CB  GLN C2659     -25.385 -15.040  41.740  1.00  0.410          C  
ATOM  41063  CG  GLN C2659     -24.111 -15.867  42.031  1.00  0.410          C  
ATOM  41064  CD  GLN C2659     -22.816 -15.257  41.511  1.00  0.410          C  
ATOM  41065  OE1 GLN C2659     -22.137 -14.544  42.244  1.00  0.410          O  
ATOM  41066  NE2 GLN C2659     -22.458 -15.521  40.268  1.00  0.410          N  
ATOM  41067  H   GLN C2659     -26.611 -17.199  40.910  1.00  0.360          H  
ATOM  41068  HA  GLN C2659     -26.542 -15.678  43.447  1.00  0.350          H  
ATOM  41069 1HB  GLN C2659     -25.510 -14.952  40.660  1.00  0.490          H  
ATOM  41070 2HB  GLN C2659     -25.234 -14.033  42.137  1.00  0.490          H  
ATOM  41071 1HG  GLN C2659     -24.017 -15.979  43.085  1.00  0.490          H  
ATOM  41072 2HG  GLN C2659     -24.222 -16.854  41.577  1.00  0.490          H  
ATOM  41073 1HE2 GLN C2659     -21.601 -15.126  39.903  1.00  0.490          H  
ATOM  41074 2HE2 GLN C2659     -23.026 -16.094  39.678  1.00  0.490          H  
ATOM  41075  N   ASP C2660     -28.147 -13.790  42.886  1.00  0.300          N  
ATOM  41076  CA  ASP C2660     -29.196 -12.850  42.557  1.00  0.270          C  
ATOM  41077  C   ASP C2660     -28.635 -11.813  41.610  1.00  0.260          C  
ATOM  41078  O   ASP C2660     -27.864 -10.941  42.015  1.00  0.340          O  
ATOM  41079  CB  ASP C2660     -29.738 -12.185  43.803  1.00  0.390          C  
ATOM  41080  CG  ASP C2660     -30.867 -11.263  43.517  1.00  0.390          C  
ATOM  41081  OD1 ASP C2660     -31.059 -10.838  42.368  1.00  0.390          O  
ATOM  41082  OD2 ASP C2660     -31.628 -11.030  44.445  1.00  0.390          O  
ATOM  41083  H   ASP C2660     -27.659 -13.699  43.785  1.00  0.360          H  
ATOM  41084  HA  ASP C2660     -30.005 -13.377  42.059  1.00  0.320          H  
ATOM  41085 1HB  ASP C2660     -30.069 -12.951  44.504  1.00  0.470          H  
ATOM  41086 2HB  ASP C2660     -28.936 -11.627  44.292  1.00  0.470          H  
ATOM  41087  N   LYS C2661     -29.004 -11.923  40.344  1.00  0.250          N  
ATOM  41088  CA  LYS C2661     -28.448 -11.068  39.319  1.00  0.270          C  
ATOM  41089  C   LYS C2661     -29.246  -9.804  39.067  1.00  0.240          C  
ATOM  41090  O   LYS C2661     -28.971  -9.092  38.107  1.00  0.270          O  
ATOM  41091  CB  LYS C2661     -28.240 -11.833  38.017  1.00  0.370          C  
ATOM  41092  CG  LYS C2661     -27.193 -12.922  38.129  1.00  0.370          C  
ATOM  41093  CD  LYS C2661     -26.863 -13.521  36.777  1.00  0.370          C  
ATOM  41094  CE  LYS C2661     -25.723 -14.530  36.883  1.00  0.370          C  
ATOM  41095  NZ  LYS C2661     -25.348 -15.089  35.546  1.00  0.370          N  
ATOM  41096  H   LYS C2661     -29.660 -12.652  40.092  1.00  0.300          H  
ATOM  41097  HA  LYS C2661     -27.479 -10.759  39.661  1.00  0.320          H  
ATOM  41098 1HB  LYS C2661     -29.180 -12.289  37.707  1.00  0.440          H  
ATOM  41099 2HB  LYS C2661     -27.928 -11.143  37.233  1.00  0.440          H  
ATOM  41100 1HG  LYS C2661     -26.299 -12.524  38.583  1.00  0.440          H  
ATOM  41101 2HG  LYS C2661     -27.574 -13.710  38.780  1.00  0.440          H  
ATOM  41102 1HD  LYS C2661     -27.744 -14.023  36.376  1.00  0.440          H  
ATOM  41103 2HD  LYS C2661     -26.568 -12.724  36.092  1.00  0.440          H  
ATOM  41104 1HE  LYS C2661     -24.852 -14.035  37.314  1.00  0.440          H  
ATOM  41105 2HE  LYS C2661     -26.023 -15.349  37.538  1.00  0.440          H  
ATOM  41106 1HZ  LYS C2661     -24.576 -15.751  35.646  1.00  0.440          H  
ATOM  41107 2HZ  LYS C2661     -26.139 -15.562  35.139  1.00  0.440          H  
ATOM  41108 3HZ  LYS C2661     -25.054 -14.333  34.935  1.00  0.440          H  
ATOM  41109  N   LEU C2662     -30.241  -9.540  39.922  1.00  0.220          N  
ATOM  41110  CA  LEU C2662     -31.153  -8.390  39.851  1.00  0.250          C  
ATOM  41111  C   LEU C2662     -32.146  -8.472  38.696  1.00  0.220          C  
ATOM  41112  O   LEU C2662     -32.792  -7.478  38.348  1.00  0.210          O  
ATOM  41113  CB  LEU C2662     -30.368  -7.065  39.716  1.00  0.340          C  
ATOM  41114  CG  LEU C2662     -29.277  -6.779  40.790  1.00  0.340          C  
ATOM  41115  CD1 LEU C2662     -28.572  -5.474  40.447  1.00  0.340          C  
ATOM  41116  CD2 LEU C2662     -29.920  -6.697  42.173  1.00  0.340          C  
ATOM  41117  H   LEU C2662     -30.393 -10.184  40.720  1.00  0.260          H  
ATOM  41118  HA  LEU C2662     -31.730  -8.370  40.772  1.00  0.300          H  
ATOM  41119 1HB  LEU C2662     -29.917  -7.002  38.733  1.00  0.410          H  
ATOM  41120 2HB  LEU C2662     -31.096  -6.249  39.786  1.00  0.410          H  
ATOM  41121  HG  LEU C2662     -28.535  -7.578  40.782  1.00  0.410          H  
ATOM  41122 1HD1 LEU C2662     -27.799  -5.268  41.180  1.00  0.410          H  
ATOM  41123 2HD1 LEU C2662     -28.115  -5.561  39.457  1.00  0.410          H  
ATOM  41124 3HD1 LEU C2662     -29.297  -4.662  40.441  1.00  0.410          H  
ATOM  41125 1HD2 LEU C2662     -29.153  -6.496  42.903  1.00  0.410          H  
ATOM  41126 2HD2 LEU C2662     -30.663  -5.890  42.189  1.00  0.410          H  
ATOM  41127 3HD2 LEU C2662     -30.401  -7.645  42.410  1.00  0.410          H  
ATOM  41128  N   TYR C2663     -32.270  -9.657  38.106  1.00  0.220          N  
ATOM  41129  CA  TYR C2663     -33.251  -9.885  37.056  1.00  0.220          C  
ATOM  41130  C   TYR C2663     -33.937 -11.229  37.232  1.00  0.240          C  
ATOM  41131  O   TYR C2663     -33.290 -12.228  37.553  1.00  0.270          O  
ATOM  41132  CB  TYR C2663     -32.604  -9.828  35.664  1.00  0.310          C  
ATOM  41133  CG  TYR C2663     -31.908  -8.528  35.394  1.00  0.310          C  
ATOM  41134  CD1 TYR C2663     -30.559  -8.438  35.603  1.00  0.310          C  
ATOM  41135  CD2 TYR C2663     -32.619  -7.418  35.003  1.00  0.310          C  
ATOM  41136  CE1 TYR C2663     -29.912  -7.252  35.424  1.00  0.310          C  
ATOM  41137  CE2 TYR C2663     -31.969  -6.212  34.825  1.00  0.310          C  
ATOM  41138  CZ  TYR C2663     -30.613  -6.137  35.033  1.00  0.310          C  
ATOM  41139  OH  TYR C2663     -29.940  -4.951  34.861  1.00  0.310          O  
ATOM  41140  H   TYR C2663     -31.671 -10.400  38.433  1.00  0.260          H  
ATOM  41141  HA  TYR C2663     -34.018  -9.115  37.121  1.00  0.260          H  
ATOM  41142 1HB  TYR C2663     -31.880 -10.636  35.560  1.00  0.370          H  
ATOM  41143 2HB  TYR C2663     -33.373  -9.972  34.911  1.00  0.370          H  
ATOM  41144  HD1 TYR C2663     -30.003  -9.316  35.922  1.00  0.370          H  
ATOM  41145  HD2 TYR C2663     -33.696  -7.488  34.844  1.00  0.370          H  
ATOM  41146  HE1 TYR C2663     -28.839  -7.190  35.599  1.00  0.370          H  
ATOM  41147  HE2 TYR C2663     -32.534  -5.326  34.518  1.00  0.370          H  
ATOM  41148  HH  TYR C2663     -28.996  -5.142  34.666  1.00  0.370          H  
ATOM  41149  N   LEU C2664     -35.235 -11.259  36.951  1.00  0.230          N  
ATOM  41150  CA  LEU C2664     -36.028 -12.493  36.961  1.00  0.250          C  
ATOM  41151  C   LEU C2664     -36.779 -12.734  35.667  1.00  0.240          C  
ATOM  41152  O   LEU C2664     -37.163 -11.797  34.959  1.00  0.260          O  
ATOM  41153  CB  LEU C2664     -37.022 -12.520  38.131  1.00  0.340          C  
ATOM  41154  CG  LEU C2664     -36.456 -12.557  39.541  1.00  0.340          C  
ATOM  41155  CD1 LEU C2664     -37.597 -12.336  40.552  1.00  0.340          C  
ATOM  41156  CD2 LEU C2664     -35.821 -13.916  39.737  1.00  0.340          C  
ATOM  41157  H   LEU C2664     -35.682 -10.367  36.718  1.00  0.280          H  
ATOM  41158  HA  LEU C2664     -35.345 -13.331  37.060  1.00  0.300          H  
ATOM  41159 1HB  LEU C2664     -37.650 -11.666  38.074  1.00  0.410          H  
ATOM  41160 2HB  LEU C2664     -37.655 -13.407  38.012  1.00  0.410          H  
ATOM  41161  HG  LEU C2664     -35.721 -11.783  39.687  1.00  0.410          H  
ATOM  41162 1HD1 LEU C2664     -37.197 -12.387  41.564  1.00  0.410          H  
ATOM  41163 2HD1 LEU C2664     -38.047 -11.364  40.389  1.00  0.410          H  
ATOM  41164 3HD1 LEU C2664     -38.355 -13.101  40.430  1.00  0.410          H  
ATOM  41165 1HD2 LEU C2664     -35.458 -14.038  40.718  1.00  0.410          H  
ATOM  41166 2HD2 LEU C2664     -36.546 -14.663  39.551  1.00  0.410          H  
ATOM  41167 3HD2 LEU C2664     -35.012 -14.043  39.049  1.00  0.410          H  
ATOM  41168  N   ILE C2665     -36.981 -14.013  35.353  1.00  0.240          N  
ATOM  41169  CA  ILE C2665     -37.718 -14.409  34.162  1.00  0.250          C  
ATOM  41170  C   ILE C2665     -38.962 -15.184  34.551  1.00  0.250          C  
ATOM  41171  O   ILE C2665     -38.874 -16.121  35.341  1.00  0.280          O  
ATOM  41172  CB  ILE C2665     -36.849 -15.314  33.262  1.00  0.350          C  
ATOM  41173  CG1 ILE C2665     -35.481 -14.618  32.937  1.00  0.350          C  
ATOM  41174  CG2 ILE C2665     -37.630 -15.689  31.970  1.00  0.350          C  
ATOM  41175  CD1 ILE C2665     -35.566 -13.333  32.175  1.00  0.350          C  
ATOM  41176  H   ILE C2665     -36.661 -14.749  35.996  1.00  0.290          H  
ATOM  41177  HA  ILE C2665     -38.036 -13.524  33.612  1.00  0.300          H  
ATOM  41178  HB  ILE C2665     -36.611 -16.230  33.804  1.00  0.420          H  
ATOM  41179 1HG1 ILE C2665     -34.964 -14.422  33.873  1.00  0.420          H  
ATOM  41180 2HG1 ILE C2665     -34.879 -15.310  32.351  1.00  0.420          H  
ATOM  41181 1HG2 ILE C2665     -37.015 -16.340  31.354  1.00  0.420          H  
ATOM  41182 2HG2 ILE C2665     -38.551 -16.215  32.222  1.00  0.420          H  
ATOM  41183 3HG2 ILE C2665     -37.889 -14.791  31.403  1.00  0.420          H  
ATOM  41184 1HD1 ILE C2665     -34.566 -12.955  32.003  1.00  0.420          H  
ATOM  41185 2HD1 ILE C2665     -36.044 -13.517  31.229  1.00  0.420          H  
ATOM  41186 3HD1 ILE C2665     -36.132 -12.590  32.724  1.00  0.420          H  
ATOM  41187  N   GLY C2666     -40.110 -14.803  34.026  1.00  0.240          N  
ATOM  41188  CA  GLY C2666     -41.313 -15.553  34.310  1.00  0.240          C  
ATOM  41189  C   GLY C2666     -41.997 -15.959  33.024  1.00  0.240          C  
ATOM  41190  O   GLY C2666     -41.486 -15.717  31.916  1.00  0.250          O  
ATOM  41191  H   GLY C2666     -40.142 -13.997  33.399  1.00  0.290          H  
ATOM  41192 1HA  GLY C2666     -41.064 -16.444  34.874  1.00  0.290          H  
ATOM  41193 2HA  GLY C2666     -41.991 -14.958  34.920  1.00  0.290          H  
ATOM  41194  N   GLY C2667     -43.191 -16.517  33.148  1.00  0.250          N  
ATOM  41195  CA  GLY C2667     -43.894 -16.900  31.940  1.00  0.260          C  
ATOM  41196  C   GLY C2667     -45.256 -17.533  32.094  1.00  0.270          C  
ATOM  41197  O   GLY C2667     -45.665 -18.017  33.156  1.00  0.280          O  
ATOM  41198  H   GLY C2667     -43.539 -16.707  34.090  1.00  0.300          H  
ATOM  41199 1HA  GLY C2667     -44.030 -16.003  31.355  1.00  0.310          H  
ATOM  41200 2HA  GLY C2667     -43.260 -17.557  31.350  1.00  0.310          H  
ATOM  41201  N   VAL C2668     -45.953 -17.518  30.956  1.00  0.290          N  
ATOM  41202  CA  VAL C2668     -47.322 -17.965  30.780  1.00  0.320          C  
ATOM  41203  C   VAL C2668     -47.563 -19.072  29.775  1.00  0.310          C  
ATOM  41204  O   VAL C2668     -47.184 -19.005  28.597  1.00  0.330          O  
ATOM  41205  CB  VAL C2668     -48.189 -16.749  30.357  1.00  0.440          C  
ATOM  41206  CG1 VAL C2668     -49.633 -17.146  30.040  1.00  0.440          C  
ATOM  41207  CG2 VAL C2668     -48.204 -15.820  31.467  1.00  0.440          C  
ATOM  41208  H   VAL C2668     -45.491 -17.124  30.133  1.00  0.350          H  
ATOM  41209  HA  VAL C2668     -47.678 -18.321  31.750  1.00  0.380          H  
ATOM  41210  HB  VAL C2668     -47.766 -16.277  29.465  1.00  0.520          H  
ATOM  41211 1HG1 VAL C2668     -50.210 -16.256  29.773  1.00  0.520          H  
ATOM  41212 2HG1 VAL C2668     -49.650 -17.836  29.206  1.00  0.520          H  
ATOM  41213 3HG1 VAL C2668     -50.086 -17.619  30.912  1.00  0.520          H  
ATOM  41214 1HG2 VAL C2668     -48.802 -14.986  31.254  1.00  0.520          H  
ATOM  41215 2HG2 VAL C2668     -48.629 -16.342  32.287  1.00  0.520          H  
ATOM  41216 3HG2 VAL C2668     -47.201 -15.493  31.705  1.00  0.520          H  
ATOM  41217  N   LYS C2669     -48.291 -20.073  30.243  1.00  0.320          N  
ATOM  41218  CA  LYS C2669     -48.755 -21.163  29.406  1.00  0.330          C  
ATOM  41219  C   LYS C2669     -50.271 -21.264  29.548  1.00  0.360          C  
ATOM  41220  O   LYS C2669     -50.796 -21.448  30.649  1.00  0.400          O  
ATOM  41221  CB  LYS C2669     -48.065 -22.477  29.791  1.00  0.460          C  
ATOM  41222  CG  LYS C2669     -48.494 -23.710  28.973  1.00  0.460          C  
ATOM  41223  CD  LYS C2669     -47.731 -24.975  29.413  1.00  0.460          C  
ATOM  41224  CE  LYS C2669     -48.209 -26.218  28.648  1.00  0.460          C  
ATOM  41225  NZ  LYS C2669     -47.479 -27.465  29.071  1.00  0.460          N  
ATOM  41226  H   LYS C2669     -48.519 -20.067  31.244  1.00  0.380          H  
ATOM  41227  HA  LYS C2669     -48.537 -20.939  28.359  1.00  0.400          H  
ATOM  41228 1HB  LYS C2669     -46.989 -22.360  29.661  1.00  0.550          H  
ATOM  41229 2HB  LYS C2669     -48.234 -22.679  30.828  1.00  0.550          H  
ATOM  41230 1HG  LYS C2669     -49.568 -23.878  29.103  1.00  0.550          H  
ATOM  41231 2HG  LYS C2669     -48.303 -23.522  27.916  1.00  0.550          H  
ATOM  41232 1HD  LYS C2669     -46.663 -24.837  29.237  1.00  0.550          H  
ATOM  41233 2HD  LYS C2669     -47.889 -25.135  30.482  1.00  0.550          H  
ATOM  41234 1HE  LYS C2669     -49.276 -26.354  28.833  1.00  0.550          H  
ATOM  41235 2HE  LYS C2669     -48.054 -26.066  27.578  1.00  0.550          H  
ATOM  41236 1HZ  LYS C2669     -47.841 -28.256  28.548  1.00  0.550          H  
ATOM  41237 2HZ  LYS C2669     -46.486 -27.371  28.895  1.00  0.550          H  
ATOM  41238 3HZ  LYS C2669     -47.624 -27.630  30.053  1.00  0.550          H  
ATOM  41239  N   MET C2670     -50.989 -21.082  28.450  1.00  0.380          N  
ATOM  41240  CA  MET C2670     -52.437 -21.144  28.503  1.00  0.410          C  
ATOM  41241  C   MET C2670     -52.866 -22.475  27.912  1.00  0.400          C  
ATOM  41242  O   MET C2670     -52.102 -23.052  27.131  1.00  0.400          O  
ATOM  41243  CB  MET C2670     -53.042 -19.954  27.771  1.00  0.560          C  
ATOM  41244  CG  MET C2670     -52.604 -18.653  28.281  1.00  0.560          C  
ATOM  41245  SD  MET C2670     -53.081 -18.368  29.959  1.00  0.560          S  
ATOM  41246  CE  MET C2670     -54.831 -18.081  29.756  1.00  0.560          C  
ATOM  41247  H   MET C2670     -50.530 -20.898  27.555  1.00  0.460          H  
ATOM  41248  HA  MET C2670     -52.737 -21.093  29.540  1.00  0.490          H  
ATOM  41249 1HB  MET C2670     -52.721 -19.952  26.777  1.00  0.670          H  
ATOM  41250 2HB  MET C2670     -54.111 -20.000  27.754  1.00  0.670          H  
ATOM  41251 1HG  MET C2670     -51.535 -18.557  28.181  1.00  0.670          H  
ATOM  41252 2HG  MET C2670     -53.072 -17.902  27.675  1.00  0.670          H  
ATOM  41253 1HE  MET C2670     -55.292 -17.881  30.720  1.00  0.670          H  
ATOM  41254 2HE  MET C2670     -54.968 -17.240  29.112  1.00  0.670          H  
ATOM  41255 3HE  MET C2670     -55.308 -18.951  29.325  1.00  0.670          H  
ATOM  41256  N   PRO C2671     -54.065 -22.992  28.220  1.00  0.430          N  
ATOM  41257  CA  PRO C2671     -54.573 -24.221  27.661  1.00  0.480          C  
ATOM  41258  C   PRO C2671     -54.491 -24.126  26.159  1.00  0.510          C  
ATOM  41259  O   PRO C2671     -54.788 -23.068  25.578  1.00  0.520          O  
ATOM  41260  CB  PRO C2671     -56.020 -24.249  28.166  1.00  0.720          C  
ATOM  41261  CG  PRO C2671     -55.975 -23.456  29.465  1.00  0.720          C  
ATOM  41262  CD  PRO C2671     -54.977 -22.354  29.205  1.00  0.720          C  
ATOM  41263  HA  PRO C2671     -53.988 -25.079  28.030  1.00  0.580          H  
ATOM  41264 1HB  PRO C2671     -56.689 -23.797  27.409  1.00  0.860          H  
ATOM  41265 2HB  PRO C2671     -56.351 -25.285  28.301  1.00  0.860          H  
ATOM  41266 1HG  PRO C2671     -56.973 -23.065  29.717  1.00  0.860          H  
ATOM  41267 2HG  PRO C2671     -55.671 -24.110  30.299  1.00  0.860          H  
ATOM  41268 1HD  PRO C2671     -55.489 -21.479  28.781  1.00  0.860          H  
ATOM  41269 2HD  PRO C2671     -54.488 -22.129  30.135  1.00  0.860          H  
ATOM  41270  N   GLU C2672     -54.108 -25.215  25.537  1.00  0.570          N  
ATOM  41271  CA  GLU C2672     -53.917 -25.237  24.114  1.00  0.670          C  
ATOM  41272  C   GLU C2672     -55.215 -24.838  23.425  1.00  0.640          C  
ATOM  41273  O   GLU C2672     -56.303 -25.242  23.836  1.00  0.640          O  
ATOM  41274  CB  GLU C2672     -53.410 -26.617  23.725  1.00  0.900          C  
ATOM  41275  CG  GLU C2672     -52.075 -26.994  24.362  1.00  0.900          C  
ATOM  41276  CD  GLU C2672     -52.172 -27.602  25.745  1.00  0.900          C  
ATOM  41277  OE1 GLU C2672     -53.235 -27.571  26.330  1.00  0.900          O  
ATOM  41278  OE2 GLU C2672     -51.186 -28.156  26.192  1.00  0.900          O  
ATOM  41279  H   GLU C2672     -53.909 -26.061  26.078  1.00  0.680          H  
ATOM  41280  HA  GLU C2672     -53.158 -24.508  23.850  1.00  0.800          H  
ATOM  41281 1HB  GLU C2672     -54.156 -27.390  23.917  1.00  1.080          H  
ATOM  41282 2HB  GLU C2672     -53.185 -26.603  22.689  1.00  1.080          H  
ATOM  41283 1HG  GLU C2672     -51.597 -27.713  23.702  1.00  1.080          H  
ATOM  41284 2HG  GLU C2672     -51.446 -26.105  24.404  1.00  1.080          H  
ATOM  41285  N   GLY C2673     -55.095 -24.017  22.380  1.00  0.660          N  
ATOM  41286  CA  GLY C2673     -56.246 -23.488  21.649  1.00  0.660          C  
ATOM  41287  C   GLY C2673     -56.703 -22.114  22.189  1.00  0.650          C  
ATOM  41288  O   GLY C2673     -57.575 -21.472  21.604  1.00  0.730          O  
ATOM  41289  H   GLY C2673     -54.174 -23.762  22.055  1.00  0.790          H  
ATOM  41290 1HA  GLY C2673     -55.989 -23.396  20.592  1.00  0.790          H  
ATOM  41291 2HA  GLY C2673     -57.069 -24.197  21.711  1.00  0.790          H  
ATOM  41292  N   SER C2674     -56.154 -21.673  23.330  1.00  0.600          N  
ATOM  41293  CA  SER C2674     -56.514 -20.366  23.898  1.00  0.620          C  
ATOM  41294  C   SER C2674     -56.063 -19.210  23.012  1.00  0.640          C  
ATOM  41295  O   SER C2674     -55.054 -19.308  22.315  1.00  0.630          O  
ATOM  41296  CB  SER C2674     -55.934 -20.179  25.291  1.00  0.860          C  
ATOM  41297  OG  SER C2674     -56.492 -21.084  26.198  1.00  0.860          O  
ATOM  41298  H   SER C2674     -55.490 -22.259  23.840  1.00  0.720          H  
ATOM  41299  HA  SER C2674     -57.600 -20.320  23.979  1.00  0.740          H  
ATOM  41300 1HB  SER C2674     -54.859 -20.318  25.260  1.00  1.030          H  
ATOM  41301 2HB  SER C2674     -56.121 -19.158  25.625  1.00  1.030          H  
ATOM  41302  HG  SER C2674     -56.009 -21.923  26.050  1.00  1.030          H  
ATOM  41303  N   SER C2675     -56.839 -18.125  23.019  1.00  0.700          N  
ATOM  41304  CA  SER C2675     -56.520 -16.908  22.276  1.00  0.750          C  
ATOM  41305  C   SER C2675     -55.564 -15.976  22.986  1.00  0.680          C  
ATOM  41306  O   SER C2675     -55.431 -16.033  24.219  1.00  0.650          O  
ATOM  41307  CB  SER C2675     -57.806 -16.175  21.966  1.00  1.030          C  
ATOM  41308  OG  SER C2675     -58.419 -15.705  23.140  1.00  1.030          O  
ATOM  41309  H   SER C2675     -57.682 -18.134  23.576  1.00  0.840          H  
ATOM  41310  HA  SER C2675     -56.023 -17.187  21.359  1.00  0.900          H  
ATOM  41311 1HB  SER C2675     -57.588 -15.338  21.310  1.00  1.240          H  
ATOM  41312 2HB  SER C2675     -58.486 -16.843  21.440  1.00  1.240          H  
ATOM  41313  HG  SER C2675     -59.262 -15.321  22.863  1.00  1.240          H  
ATOM  41314  N   LEU C2676     -54.995 -15.008  22.226  1.00  0.680          N  
ATOM  41315  CA  LEU C2676     -54.109 -14.022  22.845  1.00  0.610          C  
ATOM  41316  C   LEU C2676     -54.842 -13.239  23.895  1.00  0.550          C  
ATOM  41317  O   LEU C2676     -54.279 -12.891  24.916  1.00  0.510          O  
ATOM  41318  CB  LEU C2676     -53.494 -13.010  21.854  1.00  0.880          C  
ATOM  41319  CG  LEU C2676     -52.379 -13.485  20.887  1.00  0.880          C  
ATOM  41320  CD1 LEU C2676     -52.088 -12.389  19.888  1.00  0.880          C  
ATOM  41321  CD2 LEU C2676     -51.069 -13.762  21.676  1.00  0.880          C  
ATOM  41322  H   LEU C2676     -55.152 -14.985  21.220  1.00  0.820          H  
ATOM  41323  HA  LEU C2676     -53.302 -14.564  23.327  1.00  0.730          H  
ATOM  41324 1HB  LEU C2676     -54.300 -12.615  21.235  1.00  1.060          H  
ATOM  41325 2HB  LEU C2676     -53.083 -12.179  22.439  1.00  1.060          H  
ATOM  41326  HG  LEU C2676     -52.712 -14.371  20.352  1.00  1.060          H  
ATOM  41327 1HD1 LEU C2676     -51.312 -12.718  19.218  1.00  1.060          H  
ATOM  41328 2HD1 LEU C2676     -52.981 -12.152  19.318  1.00  1.060          H  
ATOM  41329 3HD1 LEU C2676     -51.752 -11.508  20.415  1.00  1.060          H  
ATOM  41330 1HD2 LEU C2676     -50.281 -14.074  20.979  1.00  1.060          H  
ATOM  41331 2HD2 LEU C2676     -50.750 -12.851  22.188  1.00  1.060          H  
ATOM  41332 3HD2 LEU C2676     -51.217 -14.546  22.415  1.00  1.060          H  
ATOM  41333  N   ALA C2677     -56.127 -12.988  23.709  1.00  0.570          N  
ATOM  41334  CA  ALA C2677     -56.839 -12.204  24.703  1.00  0.550          C  
ATOM  41335  C   ALA C2677     -56.754 -12.816  26.110  1.00  0.520          C  
ATOM  41336  O   ALA C2677     -56.702 -12.074  27.101  1.00  0.510          O  
ATOM  41337  CB  ALA C2677     -58.296 -12.077  24.309  1.00  0.780          C  
ATOM  41338  H   ALA C2677     -56.584 -13.289  22.860  1.00  0.680          H  
ATOM  41339  HA  ALA C2677     -56.382 -11.214  24.738  1.00  0.660          H  
ATOM  41340 1HB  ALA C2677     -58.819 -11.462  25.040  1.00  0.930          H  
ATOM  41341 2HB  ALA C2677     -58.368 -11.614  23.327  1.00  0.930          H  
ATOM  41342 3HB  ALA C2677     -58.747 -13.067  24.279  1.00  0.930          H  
ATOM  41343  N   ARG C2678     -56.765 -14.151  26.219  1.00  0.540          N  
ATOM  41344  CA  ARG C2678     -56.713 -14.771  27.532  1.00  0.530          C  
ATOM  41345  C   ARG C2678     -55.281 -14.735  28.033  1.00  0.490          C  
ATOM  41346  O   ARG C2678     -55.037 -14.516  29.226  1.00  0.470          O  
ATOM  41347  CB  ARG C2678     -57.259 -16.190  27.483  1.00  0.750          C  
ATOM  41348  CG  ARG C2678     -58.754 -16.305  27.104  1.00  0.750          C  
ATOM  41349  CD  ARG C2678     -59.670 -15.617  28.080  1.00  0.750          C  
ATOM  41350  NE  ARG C2678     -59.653 -16.255  29.399  1.00  0.750          N  
ATOM  41351  CZ  ARG C2678     -59.842 -15.634  30.589  1.00  0.750          C  
ATOM  41352  NH1 ARG C2678     -60.029 -14.326  30.671  1.00  0.750          N  
ATOM  41353  NH2 ARG C2678     -59.835 -16.370  31.678  1.00  0.750          N  
ATOM  41354  H   ARG C2678     -56.755 -14.750  25.390  1.00  0.650          H  
ATOM  41355  HA  ARG C2678     -57.307 -14.183  28.223  1.00  0.640          H  
ATOM  41356 1HB  ARG C2678     -56.683 -16.773  26.762  1.00  0.900          H  
ATOM  41357 2HB  ARG C2678     -57.141 -16.657  28.455  1.00  0.900          H  
ATOM  41358 1HG  ARG C2678     -58.907 -15.855  26.122  1.00  0.900          H  
ATOM  41359 2HG  ARG C2678     -59.031 -17.359  27.065  1.00  0.900          H  
ATOM  41360 1HD  ARG C2678     -59.427 -14.574  28.177  1.00  0.900          H  
ATOM  41361 2HD  ARG C2678     -60.685 -15.699  27.692  1.00  0.900          H  
ATOM  41362  HE  ARG C2678     -59.528 -17.270  29.428  1.00  0.900          H  
ATOM  41363 1HH1 ARG C2678     -60.035 -13.757  29.839  1.00  0.900          H  
ATOM  41364 2HH1 ARG C2678     -60.170 -13.893  31.573  1.00  0.900          H  
ATOM  41365 1HH2 ARG C2678     -59.719 -17.386  31.578  1.00  0.900          H  
ATOM  41366 2HH2 ARG C2678     -59.971 -15.957  32.586  1.00  0.900          H  
ATOM  41367  N   THR C2679     -54.336 -14.937  27.119  1.00  0.490          N  
ATOM  41368  CA  THR C2679     -52.924 -14.911  27.452  1.00  0.480          C  
ATOM  41369  C   THR C2679     -52.574 -13.531  27.995  1.00  0.460          C  
ATOM  41370  O   THR C2679     -51.883 -13.418  29.009  1.00  0.440          O  
ATOM  41371  CB  THR C2679     -52.082 -15.250  26.205  1.00  0.680          C  
ATOM  41372  OG1 THR C2679     -52.423 -16.561  25.761  1.00  0.680          O  
ATOM  41373  CG2 THR C2679     -50.619 -15.220  26.508  1.00  0.680          C  
ATOM  41374  H   THR C2679     -54.611 -15.166  26.154  1.00  0.590          H  
ATOM  41375  HA  THR C2679     -52.725 -15.643  28.231  1.00  0.580          H  
ATOM  41376  HB  THR C2679     -52.300 -14.536  25.423  1.00  0.810          H  
ATOM  41377  HG1 THR C2679     -52.179 -16.674  24.819  1.00  0.810          H  
ATOM  41378 1HG2 THR C2679     -50.089 -15.467  25.604  1.00  0.810          H  
ATOM  41379 2HG2 THR C2679     -50.338 -14.236  26.833  1.00  0.810          H  
ATOM  41380 3HG2 THR C2679     -50.384 -15.945  27.283  1.00  0.810          H  
ATOM  41381  N   ASP C2680     -53.059 -12.478  27.326  1.00  0.470          N  
ATOM  41382  CA  ASP C2680     -52.796 -11.113  27.734  1.00  0.480          C  
ATOM  41383  C   ASP C2680     -53.361 -10.864  29.118  1.00  0.460          C  
ATOM  41384  O   ASP C2680     -52.699 -10.248  29.948  1.00  0.450          O  
ATOM  41385  CB  ASP C2680     -53.467 -10.104  26.802  1.00  0.670          C  
ATOM  41386  CG  ASP C2680     -52.897  -9.959  25.388  1.00  0.670          C  
ATOM  41387  OD1 ASP C2680     -51.836 -10.435  25.093  1.00  0.670          O  
ATOM  41388  OD2 ASP C2680     -53.570  -9.308  24.617  1.00  0.670          O  
ATOM  41389  H   ASP C2680     -53.600 -12.645  26.488  1.00  0.560          H  
ATOM  41390  HA  ASP C2680     -51.720 -10.948  27.747  1.00  0.580          H  
ATOM  41391 1HB  ASP C2680     -54.523 -10.370  26.709  1.00  0.800          H  
ATOM  41392 2HB  ASP C2680     -53.422  -9.137  27.268  1.00  0.800          H  
ATOM  41393  N   ALA C2681     -54.571 -11.366  29.404  1.00  0.460          N  
ATOM  41394  CA  ALA C2681     -55.141 -11.161  30.731  1.00  0.470          C  
ATOM  41395  C   ALA C2681     -54.251 -11.768  31.821  1.00  0.430          C  
ATOM  41396  O   ALA C2681     -54.032 -11.145  32.870  1.00  0.450          O  
ATOM  41397  CB  ALA C2681     -56.531 -11.771  30.794  1.00  0.650          C  
ATOM  41398  H   ALA C2681     -55.123 -11.814  28.665  1.00  0.550          H  
ATOM  41399  HA  ALA C2681     -55.208 -10.092  30.909  1.00  0.560          H  
ATOM  41400 1HB  ALA C2681     -56.962 -11.593  31.776  1.00  0.780          H  
ATOM  41401 2HB  ALA C2681     -57.159 -11.316  30.027  1.00  0.780          H  
ATOM  41402 3HB  ALA C2681     -56.464 -12.844  30.615  1.00  0.780          H  
ATOM  41403  N   VAL C2682     -53.712 -12.960  31.557  1.00  0.400          N  
ATOM  41404  CA  VAL C2682     -52.821 -13.620  32.506  1.00  0.380          C  
ATOM  41405  C   VAL C2682     -51.483 -12.902  32.653  1.00  0.350          C  
ATOM  41406  O   VAL C2682     -50.977 -12.760  33.774  1.00  0.340          O  
ATOM  41407  CB  VAL C2682     -52.638 -15.096  32.154  1.00  0.540          C  
ATOM  41408  CG1 VAL C2682     -51.566 -15.729  33.026  1.00  0.540          C  
ATOM  41409  CG2 VAL C2682     -53.961 -15.773  32.392  1.00  0.540          C  
ATOM  41410  H   VAL C2682     -53.989 -13.434  30.686  1.00  0.480          H  
ATOM  41411  HA  VAL C2682     -53.311 -13.596  33.478  1.00  0.460          H  
ATOM  41412  HB  VAL C2682     -52.334 -15.203  31.108  1.00  0.650          H  
ATOM  41413 1HG1 VAL C2682     -51.467 -16.783  32.773  1.00  0.650          H  
ATOM  41414 2HG1 VAL C2682     -50.624 -15.236  32.863  1.00  0.650          H  
ATOM  41415 3HG1 VAL C2682     -51.835 -15.634  34.055  1.00  0.650          H  
ATOM  41416 1HG2 VAL C2682     -53.879 -16.818  32.184  1.00  0.650          H  
ATOM  41417 2HG2 VAL C2682     -54.254 -15.647  33.424  1.00  0.650          H  
ATOM  41418 3HG2 VAL C2682     -54.724 -15.331  31.751  1.00  0.650          H  
ATOM  41419  N   ILE C2683     -50.887 -12.486  31.536  1.00  0.340          N  
ATOM  41420  CA  ILE C2683     -49.623 -11.775  31.594  1.00  0.330          C  
ATOM  41421  C   ILE C2683     -49.819 -10.470  32.348  1.00  0.310          C  
ATOM  41422  O   ILE C2683     -48.942 -10.080  33.124  1.00  0.310          O  
ATOM  41423  CB  ILE C2683     -48.990 -11.538  30.211  1.00  0.470          C  
ATOM  41424  CG1 ILE C2683     -48.581 -12.879  29.650  1.00  0.470          C  
ATOM  41425  CG2 ILE C2683     -47.768 -10.656  30.363  1.00  0.470          C  
ATOM  41426  CD1 ILE C2683     -48.197 -12.917  28.251  1.00  0.470          C  
ATOM  41427  H   ILE C2683     -51.333 -12.673  30.632  1.00  0.410          H  
ATOM  41428  HA  ILE C2683     -48.920 -12.383  32.162  1.00  0.400          H  
ATOM  41429  HB  ILE C2683     -49.716 -11.086  29.531  1.00  0.560          H  
ATOM  41430 1HG1 ILE C2683     -47.750 -13.261  30.233  1.00  0.560          H  
ATOM  41431 2HG1 ILE C2683     -49.431 -13.543  29.749  1.00  0.560          H  
ATOM  41432 1HG2 ILE C2683     -47.303 -10.525  29.409  1.00  0.560          H  
ATOM  41433 2HG2 ILE C2683     -48.042  -9.683  30.764  1.00  0.560          H  
ATOM  41434 3HG2 ILE C2683     -47.081 -11.136  31.036  1.00  0.560          H  
ATOM  41435 1HD1 ILE C2683     -47.979 -13.941  28.017  1.00  0.560          H  
ATOM  41436 2HD1 ILE C2683     -49.028 -12.573  27.651  1.00  0.560          H  
ATOM  41437 3HD1 ILE C2683     -47.325 -12.305  28.059  1.00  0.560          H  
ATOM  41438  N   ARG C2684     -50.919  -9.745  32.079  1.00  0.360          N  
ATOM  41439  CA  ARG C2684     -51.172  -8.518  32.813  1.00  0.400          C  
ATOM  41440  C   ARG C2684     -51.272  -8.804  34.306  1.00  0.360          C  
ATOM  41441  O   ARG C2684     -50.679  -8.069  35.091  1.00  0.350          O  
ATOM  41442  CB  ARG C2684     -52.430  -7.787  32.357  1.00  0.540          C  
ATOM  41443  CG  ARG C2684     -52.339  -7.059  31.007  1.00  0.540          C  
ATOM  41444  CD  ARG C2684     -53.491  -6.112  30.818  1.00  0.540          C  
ATOM  41445  NE  ARG C2684     -54.793  -6.798  30.729  1.00  0.540          N  
ATOM  41446  CZ  ARG C2684     -55.370  -7.259  29.592  1.00  0.540          C  
ATOM  41447  NH1 ARG C2684     -54.773  -7.106  28.424  1.00  0.540          N  
ATOM  41448  NH2 ARG C2684     -56.547  -7.860  29.657  1.00  0.540          N  
ATOM  41449  H   ARG C2684     -51.588 -10.062  31.378  1.00  0.430          H  
ATOM  41450  HA  ARG C2684     -50.332  -7.847  32.646  1.00  0.480          H  
ATOM  41451 1HB  ARG C2684     -53.242  -8.511  32.275  1.00  0.650          H  
ATOM  41452 2HB  ARG C2684     -52.718  -7.058  33.114  1.00  0.650          H  
ATOM  41453 1HG  ARG C2684     -51.414  -6.483  30.968  1.00  0.650          H  
ATOM  41454 2HG  ARG C2684     -52.349  -7.780  30.198  1.00  0.650          H  
ATOM  41455 1HD  ARG C2684     -53.528  -5.434  31.673  1.00  0.650          H  
ATOM  41456 2HD  ARG C2684     -53.339  -5.526  29.916  1.00  0.650          H  
ATOM  41457  HE  ARG C2684     -55.302  -6.935  31.594  1.00  0.650          H  
ATOM  41458 1HH1 ARG C2684     -53.877  -6.644  28.368  1.00  0.650          H  
ATOM  41459 2HH1 ARG C2684     -55.215  -7.435  27.567  1.00  0.650          H  
ATOM  41460 1HH2 ARG C2684     -57.011  -7.972  30.550  1.00  0.650          H  
ATOM  41461 2HH2 ARG C2684     -56.979  -8.214  28.816  1.00  0.650          H  
ATOM  41462  N   LYS C2685     -51.921  -9.905  34.720  1.00  0.360          N  
ATOM  41463  CA  LYS C2685     -51.957 -10.190  36.151  1.00  0.360          C  
ATOM  41464  C   LYS C2685     -50.536 -10.343  36.698  1.00  0.330          C  
ATOM  41465  O   LYS C2685     -50.235  -9.821  37.775  1.00  0.330          O  
ATOM  41466  CB  LYS C2685     -52.772 -11.453  36.450  1.00  0.500          C  
ATOM  41467  CG  LYS C2685     -52.852 -11.845  37.945  1.00  0.500          C  
ATOM  41468  CD  LYS C2685     -53.611 -10.814  38.778  1.00  0.500          C  
ATOM  41469  CE  LYS C2685     -53.792 -11.284  40.213  1.00  0.500          C  
ATOM  41470  NZ  LYS C2685     -54.484 -10.256  41.042  1.00  0.500          N  
ATOM  41471  H   LYS C2685     -52.453 -10.480  34.055  1.00  0.430          H  
ATOM  41472  HA  LYS C2685     -52.423  -9.340  36.649  1.00  0.430          H  
ATOM  41473 1HB  LYS C2685     -53.785 -11.326  36.071  1.00  0.600          H  
ATOM  41474 2HB  LYS C2685     -52.334 -12.296  35.914  1.00  0.600          H  
ATOM  41475 1HG  LYS C2685     -53.361 -12.799  38.029  1.00  0.600          H  
ATOM  41476 2HG  LYS C2685     -51.846 -11.959  38.352  1.00  0.600          H  
ATOM  41477 1HD  LYS C2685     -53.052  -9.873  38.804  1.00  0.600          H  
ATOM  41478 2HD  LYS C2685     -54.587 -10.624  38.334  1.00  0.600          H  
ATOM  41479 1HE  LYS C2685     -54.381 -12.200  40.218  1.00  0.600          H  
ATOM  41480 2HE  LYS C2685     -52.812 -11.491  40.648  1.00  0.600          H  
ATOM  41481 1HZ  LYS C2685     -54.589 -10.591  41.989  1.00  0.600          H  
ATOM  41482 2HZ  LYS C2685     -53.927  -9.409  41.040  1.00  0.600          H  
ATOM  41483 3HZ  LYS C2685     -55.395 -10.058  40.652  1.00  0.600          H  
ATOM  41484  N   MET C2686     -49.659 -11.052  35.970  1.00  0.330          N  
ATOM  41485  CA  MET C2686     -48.274 -11.200  36.429  1.00  0.370          C  
ATOM  41486  C   MET C2686     -47.568  -9.852  36.533  1.00  0.370          C  
ATOM  41487  O   MET C2686     -46.810  -9.610  37.487  1.00  0.390          O  
ATOM  41488  CB  MET C2686     -47.493 -12.138  35.532  1.00  0.500          C  
ATOM  41489  CG  MET C2686     -47.935 -13.545  35.652  1.00  0.500          C  
ATOM  41490  SD  MET C2686     -47.049 -14.632  34.586  1.00  0.500          S  
ATOM  41491  CE  MET C2686     -48.007 -16.090  34.862  1.00  0.500          C  
ATOM  41492  H   MET C2686     -49.990 -11.515  35.114  1.00  0.400          H  
ATOM  41493  HA  MET C2686     -48.292 -11.628  37.421  1.00  0.440          H  
ATOM  41494 1HB  MET C2686     -47.615 -11.832  34.493  1.00  0.600          H  
ATOM  41495 2HB  MET C2686     -46.432 -12.084  35.771  1.00  0.600          H  
ATOM  41496 1HG  MET C2686     -47.789 -13.862  36.673  1.00  0.600          H  
ATOM  41497 2HG  MET C2686     -49.000 -13.616  35.419  1.00  0.600          H  
ATOM  41498 1HE  MET C2686     -47.606 -16.892  34.268  1.00  0.600          H  
ATOM  41499 2HE  MET C2686     -47.967 -16.359  35.874  1.00  0.600          H  
ATOM  41500 3HE  MET C2686     -49.039 -15.908  34.585  1.00  0.600          H  
ATOM  41501  N   SER C2687     -47.819  -8.976  35.555  1.00  0.370          N  
ATOM  41502  CA  SER C2687     -47.257  -7.634  35.550  1.00  0.410          C  
ATOM  41503  C   SER C2687     -47.713  -6.886  36.795  1.00  0.380          C  
ATOM  41504  O   SER C2687     -46.881  -6.297  37.488  1.00  0.410          O  
ATOM  41505  CB  SER C2687     -47.693  -6.861  34.322  1.00  0.560          C  
ATOM  41506  OG  SER C2687     -47.165  -5.562  34.325  1.00  0.560          O  
ATOM  41507  H   SER C2687     -48.395  -9.280  34.762  1.00  0.440          H  
ATOM  41508  HA  SER C2687     -46.171  -7.707  35.561  1.00  0.490          H  
ATOM  41509 1HB  SER C2687     -47.380  -7.390  33.422  1.00  0.670          H  
ATOM  41510 2HB  SER C2687     -48.767  -6.798  34.299  1.00  0.670          H  
ATOM  41511  HG  SER C2687     -47.685  -5.072  33.665  1.00  0.670          H  
ATOM  41512  N   GLU C2688     -49.018  -6.957  37.122  1.00  0.360          N  
ATOM  41513  CA  GLU C2688     -49.557  -6.282  38.303  1.00  0.360          C  
ATOM  41514  C   GLU C2688     -48.914  -6.800  39.586  1.00  0.300          C  
ATOM  41515  O   GLU C2688     -48.564  -6.006  40.464  1.00  0.330          O  
ATOM  41516  CB  GLU C2688     -51.074  -6.477  38.425  1.00  0.500          C  
ATOM  41517  CG  GLU C2688     -51.933  -5.764  37.388  1.00  0.500          C  
ATOM  41518  CD  GLU C2688     -53.400  -6.079  37.567  1.00  0.500          C  
ATOM  41519  OE1 GLU C2688     -53.705  -6.825  38.475  1.00  0.500          O  
ATOM  41520  OE2 GLU C2688     -54.204  -5.587  36.812  1.00  0.500          O  
ATOM  41521  H   GLU C2688     -49.649  -7.452  36.486  1.00  0.430          H  
ATOM  41522  HA  GLU C2688     -49.348  -5.218  38.215  1.00  0.430          H  
ATOM  41523 1HB  GLU C2688     -51.301  -7.539  38.355  1.00  0.600          H  
ATOM  41524 2HB  GLU C2688     -51.398  -6.143  39.410  1.00  0.600          H  
ATOM  41525 1HG  GLU C2688     -51.784  -4.689  37.483  1.00  0.600          H  
ATOM  41526 2HG  GLU C2688     -51.614  -6.061  36.392  1.00  0.600          H  
ATOM  41527  N   ILE C2689     -48.667  -8.115  39.668  1.00  0.270          N  
ATOM  41528  CA  ILE C2689     -48.038  -8.670  40.862  1.00  0.280          C  
ATOM  41529  C   ILE C2689     -46.676  -8.003  41.036  1.00  0.290          C  
ATOM  41530  O   ILE C2689     -46.324  -7.566  42.140  1.00  0.310          O  
ATOM  41531  CB  ILE C2689     -47.832 -10.217  40.766  1.00  0.390          C  
ATOM  41532  CG1 ILE C2689     -49.199 -10.987  40.782  1.00  0.390          C  
ATOM  41533  CG2 ILE C2689     -46.954 -10.689  41.942  1.00  0.390          C  
ATOM  41534  CD1 ILE C2689     -49.104 -12.500  40.365  1.00  0.390          C  
ATOM  41535  H   ILE C2689     -49.013  -8.727  38.917  1.00  0.320          H  
ATOM  41536  HA  ILE C2689     -48.656  -8.442  41.728  1.00  0.340          H  
ATOM  41537  HB  ILE C2689     -47.335 -10.458  39.828  1.00  0.470          H  
ATOM  41538 1HG1 ILE C2689     -49.609 -10.938  41.786  1.00  0.470          H  
ATOM  41539 2HG1 ILE C2689     -49.888 -10.489  40.110  1.00  0.470          H  
ATOM  41540 1HG2 ILE C2689     -46.796 -11.747  41.876  1.00  0.470          H  
ATOM  41541 2HG2 ILE C2689     -45.990 -10.192  41.925  1.00  0.470          H  
ATOM  41542 3HG2 ILE C2689     -47.451 -10.456  42.876  1.00  0.470          H  
ATOM  41543 1HD1 ILE C2689     -50.096 -12.951  40.408  1.00  0.470          H  
ATOM  41544 2HD1 ILE C2689     -48.726 -12.583  39.361  1.00  0.470          H  
ATOM  41545 3HD1 ILE C2689     -48.445 -13.040  41.026  1.00  0.470          H  
ATOM  41546  N   GLY C2690     -45.916  -7.934  39.936  1.00  0.340          N  
ATOM  41547  CA  GLY C2690     -44.604  -7.296  39.893  1.00  0.430          C  
ATOM  41548  C   GLY C2690     -44.656  -5.805  40.249  1.00  0.410          C  
ATOM  41549  O   GLY C2690     -43.921  -5.338  41.110  1.00  0.460          O  
ATOM  41550  H   GLY C2690     -46.278  -8.372  39.080  1.00  0.410          H  
ATOM  41551 1HA  GLY C2690     -43.927  -7.816  40.570  1.00  0.520          H  
ATOM  41552 2HA  GLY C2690     -44.200  -7.403  38.889  1.00  0.520          H  
ATOM  41553  N   MET C2691     -45.526  -5.047  39.591  1.00  0.410          N  
ATOM  41554  CA  MET C2691     -45.652  -3.605  39.820  1.00  0.470          C  
ATOM  41555  C   MET C2691     -46.113  -3.220  41.213  1.00  0.410          C  
ATOM  41556  O   MET C2691     -45.776  -2.141  41.698  1.00  0.570          O  
ATOM  41557  CB  MET C2691     -46.537  -2.972  38.751  1.00  0.630          C  
ATOM  41558  CG  MET C2691     -45.919  -2.931  37.335  1.00  0.630          C  
ATOM  41559  SD  MET C2691     -44.415  -1.886  37.286  1.00  0.630          S  
ATOM  41560  CE  MET C2691     -43.008  -2.992  37.362  1.00  0.630          C  
ATOM  41561  H   MET C2691     -46.116  -5.492  38.889  1.00  0.490          H  
ATOM  41562  HA  MET C2691     -44.665  -3.171  39.723  1.00  0.560          H  
ATOM  41563 1HB  MET C2691     -47.467  -3.541  38.684  1.00  0.760          H  
ATOM  41564 2HB  MET C2691     -46.796  -1.956  39.045  1.00  0.760          H  
ATOM  41565 1HG  MET C2691     -45.649  -3.944  37.028  1.00  0.760          H  
ATOM  41566 2HG  MET C2691     -46.642  -2.539  36.618  1.00  0.760          H  
ATOM  41567 1HE  MET C2691     -42.093  -2.409  37.330  1.00  0.760          H  
ATOM  41568 2HE  MET C2691     -43.024  -3.577  38.273  1.00  0.760          H  
ATOM  41569 3HE  MET C2691     -43.040  -3.647  36.523  1.00  0.760          H  
ATOM  41570  N   ASN C2692     -46.827  -4.099  41.898  1.00  0.330          N  
ATOM  41571  CA  ASN C2692     -47.265  -3.794  43.246  1.00  0.420          C  
ATOM  41572  C   ASN C2692     -46.222  -4.207  44.300  1.00  0.560          C  
ATOM  41573  O   ASN C2692     -46.469  -4.072  45.500  1.00  0.870          O  
ATOM  41574  CB  ASN C2692     -48.581  -4.490  43.524  1.00  0.550          C  
ATOM  41575  CG  ASN C2692     -49.723  -3.934  42.718  1.00  0.550          C  
ATOM  41576  OD1 ASN C2692     -49.752  -2.752  42.349  1.00  0.550          O  
ATOM  41577  ND2 ASN C2692     -50.686  -4.776  42.439  1.00  0.550          N  
ATOM  41578  H   ASN C2692     -47.159  -4.961  41.451  1.00  0.400          H  
ATOM  41579  HA  ASN C2692     -47.406  -2.717  43.329  1.00  0.500          H  
ATOM  41580 1HB  ASN C2692     -48.472  -5.553  43.284  1.00  0.660          H  
ATOM  41581 2HB  ASN C2692     -48.822  -4.413  44.581  1.00  0.660          H  
ATOM  41582 1HD2 ASN C2692     -51.474  -4.476  41.905  1.00  0.660          H  
ATOM  41583 2HD2 ASN C2692     -50.625  -5.721  42.752  1.00  0.660          H  
ATOM  41584  N   THR C2693     -45.057  -4.701  43.855  1.00  0.490          N  
ATOM  41585  CA  THR C2693     -43.981  -5.185  44.718  1.00  0.810          C  
ATOM  41586  C   THR C2693     -42.829  -4.175  44.825  1.00  0.530          C  
ATOM  41587  O   THR C2693     -42.284  -3.720  43.822  1.00  0.880          O  
ATOM  41588  CB  THR C2693     -43.447  -6.550  44.159  1.00  1.010          C  
ATOM  41589  OG1 THR C2693     -44.507  -7.525  44.150  1.00  1.010          O  
ATOM  41590  CG2 THR C2693     -42.292  -7.104  44.994  1.00  1.010          C  
ATOM  41591  H   THR C2693     -44.895  -4.772  42.847  1.00  0.590          H  
ATOM  41592  HA  THR C2693     -44.384  -5.347  45.719  1.00  0.970          H  
ATOM  41593  HB  THR C2693     -43.096  -6.407  43.145  1.00  1.210          H  
ATOM  41594  HG1 THR C2693     -45.136  -7.353  43.397  1.00  1.210          H  
ATOM  41595 1HG2 THR C2693     -41.966  -8.050  44.560  1.00  1.210          H  
ATOM  41596 2HG2 THR C2693     -41.478  -6.422  44.988  1.00  1.210          H  
ATOM  41597 3HG2 THR C2693     -42.630  -7.271  46.018  1.00  1.210          H  
ATOM  41598  N   GLU C2694     -42.409  -3.873  46.053  1.00  0.440          N  
ATOM  41599  CA  GLU C2694     -41.358  -2.888  46.330  1.00  0.620          C  
ATOM  41600  C   GLU C2694     -40.001  -3.169  45.676  1.00  0.440          C  
ATOM  41601  O   GLU C2694     -39.208  -2.259  45.483  1.00  0.750          O  
ATOM  41602  CB  GLU C2694     -41.135  -2.779  47.844  1.00  0.800          C  
ATOM  41603  CG  GLU C2694     -42.332  -2.259  48.650  1.00  0.800          C  
ATOM  41604  CD  GLU C2694     -43.316  -3.342  49.036  1.00  0.800          C  
ATOM  41605  OE1 GLU C2694     -43.201  -4.439  48.519  1.00  0.800          O  
ATOM  41606  OE2 GLU C2694     -44.165  -3.081  49.852  1.00  0.800          O  
ATOM  41607  H   GLU C2694     -42.892  -4.303  46.850  1.00  0.530          H  
ATOM  41608  HA  GLU C2694     -41.709  -1.923  45.963  1.00  0.740          H  
ATOM  41609 1HB  GLU C2694     -40.863  -3.758  48.241  1.00  0.960          H  
ATOM  41610 2HB  GLU C2694     -40.295  -2.110  48.034  1.00  0.960          H  
ATOM  41611 1HG  GLU C2694     -41.962  -1.779  49.556  1.00  0.960          H  
ATOM  41612 2HG  GLU C2694     -42.848  -1.505  48.058  1.00  0.960          H  
ATOM  41613  N   GLY C2695     -39.712  -4.422  45.378  1.00  0.320          N  
ATOM  41614  CA  GLY C2695     -38.436  -4.799  44.787  1.00  0.360          C  
ATOM  41615  C   GLY C2695     -38.380  -4.762  43.257  1.00  0.300          C  
ATOM  41616  O   GLY C2695     -37.330  -5.065  42.687  1.00  0.300          O  
ATOM  41617  H   GLY C2695     -40.404  -5.122  45.584  1.00  0.380          H  
ATOM  41618 1HA  GLY C2695     -37.660  -4.145  45.184  1.00  0.430          H  
ATOM  41619 2HA  GLY C2695     -38.186  -5.805  45.119  1.00  0.430          H  
ATOM  41620  N   VAL C2696     -39.464  -4.382  42.570  1.00  0.280          N  
ATOM  41621  CA  VAL C2696     -39.441  -4.435  41.101  1.00  0.260          C  
ATOM  41622  C   VAL C2696     -39.549  -3.047  40.446  1.00  0.280          C  
ATOM  41623  O   VAL C2696     -40.477  -2.289  40.717  1.00  0.320          O  
ATOM  41624  CB  VAL C2696     -40.615  -5.322  40.604  1.00  0.370          C  
ATOM  41625  CG1 VAL C2696     -40.619  -5.422  39.046  1.00  0.370          C  
ATOM  41626  CG2 VAL C2696     -40.544  -6.722  41.256  1.00  0.370          C  
ATOM  41627  H   VAL C2696     -40.321  -4.087  43.061  1.00  0.340          H  
ATOM  41628  HA  VAL C2696     -38.510  -4.891  40.779  1.00  0.310          H  
ATOM  41629  HB  VAL C2696     -41.546  -4.842  40.900  1.00  0.450          H  
ATOM  41630 1HG1 VAL C2696     -41.468  -6.017  38.729  1.00  0.450          H  
ATOM  41631 2HG1 VAL C2696     -40.700  -4.435  38.605  1.00  0.450          H  
ATOM  41632 3HG1 VAL C2696     -39.694  -5.892  38.699  1.00  0.450          H  
ATOM  41633 1HG2 VAL C2696     -41.392  -7.317  40.923  1.00  0.450          H  
ATOM  41634 2HG2 VAL C2696     -39.631  -7.204  40.969  1.00  0.450          H  
ATOM  41635 3HG2 VAL C2696     -40.578  -6.625  42.338  1.00  0.450          H  
ATOM  41636  N   ASP C2697     -38.596  -2.715  39.562  1.00  0.280          N  
ATOM  41637  CA  ASP C2697     -38.654  -1.438  38.827  1.00  0.340          C  
ATOM  41638  C   ASP C2697     -39.284  -1.577  37.453  1.00  0.290          C  
ATOM  41639  O   ASP C2697     -39.965  -0.664  36.963  1.00  0.310          O  
ATOM  41640  CB  ASP C2697     -37.291  -0.761  38.644  1.00  0.450          C  
ATOM  41641  CG  ASP C2697     -36.682  -0.173  39.892  1.00  0.450          C  
ATOM  41642  OD1 ASP C2697     -37.421   0.452  40.640  1.00  0.450          O  
ATOM  41643  OD2 ASP C2697     -35.494  -0.264  40.074  1.00  0.450          O  
ATOM  41644  H   ASP C2697     -37.852  -3.388  39.364  1.00  0.340          H  
ATOM  41645  HA  ASP C2697     -39.276  -0.752  39.400  1.00  0.410          H  
ATOM  41646 1HB  ASP C2697     -36.590  -1.499  38.256  1.00  0.540          H  
ATOM  41647 2HB  ASP C2697     -37.379   0.023  37.891  1.00  0.540          H  
ATOM  41648  N   TYR C2698     -39.032  -2.710  36.821  1.00  0.250          N  
ATOM  41649  CA  TYR C2698     -39.527  -2.932  35.480  1.00  0.220          C  
ATOM  41650  C   TYR C2698     -40.208  -4.270  35.359  1.00  0.210          C  
ATOM  41651  O   TYR C2698     -39.716  -5.274  35.867  1.00  0.220          O  
ATOM  41652  CB  TYR C2698     -38.380  -2.983  34.473  1.00  0.320          C  
ATOM  41653  CG  TYR C2698     -37.472  -1.792  34.362  1.00  0.320          C  
ATOM  41654  CD1 TYR C2698     -36.411  -1.676  35.234  1.00  0.320          C  
ATOM  41655  CD2 TYR C2698     -37.647  -0.854  33.363  1.00  0.320          C  
ATOM  41656  CE1 TYR C2698     -35.543  -0.623  35.124  1.00  0.320          C  
ATOM  41657  CE2 TYR C2698     -36.780   0.200  33.243  1.00  0.320          C  
ATOM  41658  CZ  TYR C2698     -35.729   0.320  34.124  1.00  0.320          C  
ATOM  41659  OH  TYR C2698     -34.852   1.373  34.013  1.00  0.320          O  
ATOM  41660  H   TYR C2698     -38.457  -3.412  37.289  1.00  0.300          H  
ATOM  41661  HA  TYR C2698     -40.244  -2.157  35.220  1.00  0.260          H  
ATOM  41662 1HB  TYR C2698     -37.763  -3.854  34.676  1.00  0.380          H  
ATOM  41663 2HB  TYR C2698     -38.827  -3.137  33.509  1.00  0.380          H  
ATOM  41664  HD1 TYR C2698     -36.261  -2.423  36.013  1.00  0.380          H  
ATOM  41665  HD2 TYR C2698     -38.455  -0.948  32.669  1.00  0.380          H  
ATOM  41666  HE1 TYR C2698     -34.708  -0.533  35.817  1.00  0.380          H  
ATOM  41667  HE2 TYR C2698     -36.920   0.936  32.452  1.00  0.380          H  
ATOM  41668  HH  TYR C2698     -34.214   1.336  34.731  1.00  0.380          H  
ATOM  41669  N   ALA C2699     -41.227  -4.330  34.539  1.00  0.230          N  
ATOM  41670  CA  ALA C2699     -41.790  -5.612  34.155  1.00  0.260          C  
ATOM  41671  C   ALA C2699     -42.265  -5.509  32.717  1.00  0.210          C  
ATOM  41672  O   ALA C2699     -43.097  -4.658  32.376  1.00  0.260          O  
ATOM  41673  CB  ALA C2699     -42.926  -6.039  35.076  1.00  0.350          C  
ATOM  41674  H   ALA C2699     -41.641  -3.462  34.207  1.00  0.280          H  
ATOM  41675  HA  ALA C2699     -41.009  -6.359  34.206  1.00  0.310          H  
ATOM  41676 1HB  ALA C2699     -43.304  -7.012  34.754  1.00  0.420          H  
ATOM  41677 2HB  ALA C2699     -42.556  -6.114  36.097  1.00  0.420          H  
ATOM  41678 3HB  ALA C2699     -43.731  -5.306  35.031  1.00  0.420          H  
ATOM  41679  N   VAL C2700     -41.746  -6.391  31.868  1.00  0.230          N  
ATOM  41680  CA  VAL C2700     -42.147  -6.340  30.478  1.00  0.330          C  
ATOM  41681  C   VAL C2700     -42.871  -7.580  30.075  1.00  0.280          C  
ATOM  41682  O   VAL C2700     -42.405  -8.702  30.279  1.00  0.240          O  
ATOM  41683  CB  VAL C2700     -40.998  -6.160  29.499  1.00  0.420          C  
ATOM  41684  CG1 VAL C2700     -41.573  -6.112  28.066  1.00  0.420          C  
ATOM  41685  CG2 VAL C2700     -40.295  -4.947  29.773  1.00  0.420          C  
ATOM  41686  H   VAL C2700     -41.051  -7.064  32.204  1.00  0.280          H  
ATOM  41687  HA  VAL C2700     -42.821  -5.501  30.348  1.00  0.400          H  
ATOM  41688  HB  VAL C2700     -40.321  -6.997  29.579  1.00  0.510          H  
ATOM  41689 1HG1 VAL C2700     -40.800  -5.988  27.401  1.00  0.510          H  
ATOM  41690 2HG1 VAL C2700     -42.096  -7.017  27.800  1.00  0.510          H  
ATOM  41691 3HG1 VAL C2700     -42.243  -5.279  27.964  1.00  0.510          H  
ATOM  41692 1HG2 VAL C2700     -39.498  -4.850  29.058  1.00  0.510          H  
ATOM  41693 2HG2 VAL C2700     -40.990  -4.134  29.667  1.00  0.510          H  
ATOM  41694 3HG2 VAL C2700     -39.891  -4.970  30.781  1.00  0.510          H  
ATOM  41695  N   ALA C2701     -44.036  -7.336  29.514  1.00  0.360          N  
ATOM  41696  CA  ALA C2701     -44.936  -8.334  29.008  1.00  0.360          C  
ATOM  41697  C   ALA C2701     -44.594  -8.662  27.575  1.00  0.340          C  
ATOM  41698  O   ALA C2701     -44.539  -7.764  26.736  1.00  0.380          O  
ATOM  41699  CB  ALA C2701     -46.351  -7.781  29.073  1.00  0.500          C  
ATOM  41700  H   ALA C2701     -44.279  -6.349  29.391  1.00  0.430          H  
ATOM  41701  HA  ALA C2701     -44.838  -9.242  29.605  1.00  0.430          H  
ATOM  41702 1HB  ALA C2701     -47.054  -8.486  28.686  1.00  0.600          H  
ATOM  41703 2HB  ALA C2701     -46.601  -7.544  30.109  1.00  0.600          H  
ATOM  41704 3HB  ALA C2701     -46.401  -6.874  28.475  1.00  0.600          H  
ATOM  41705  N   PHE C2702     -44.485  -9.949  27.259  1.00  0.320          N  
ATOM  41706  CA  PHE C2702     -44.224 -10.381  25.893  1.00  0.300          C  
ATOM  41707  C   PHE C2702     -45.179 -11.472  25.367  1.00  0.280          C  
ATOM  41708  O   PHE C2702     -44.709 -12.596  25.129  1.00  0.280          O  
ATOM  41709  CB  PHE C2702     -42.815 -10.939  25.800  1.00  0.430          C  
ATOM  41710  CG  PHE C2702     -41.725 -10.021  26.179  1.00  0.430          C  
ATOM  41711  CD1 PHE C2702     -41.169 -10.061  27.425  1.00  0.430          C  
ATOM  41712  CD2 PHE C2702     -41.235  -9.133  25.294  1.00  0.430          C  
ATOM  41713  CE1 PHE C2702     -40.132  -9.240  27.740  1.00  0.430          C  
ATOM  41714  CE2 PHE C2702     -40.189  -8.314  25.624  1.00  0.430          C  
ATOM  41715  CZ  PHE C2702     -39.633  -8.385  26.841  1.00  0.430          C  
ATOM  41716  H   PHE C2702     -44.492 -10.653  28.001  1.00  0.380          H  
ATOM  41717  HA  PHE C2702     -44.306  -9.511  25.236  1.00  0.360          H  
ATOM  41718 1HB  PHE C2702     -42.757 -11.788  26.450  1.00  0.510          H  
ATOM  41719 2HB  PHE C2702     -42.626 -11.288  24.784  1.00  0.510          H  
ATOM  41720  HD1 PHE C2702     -41.561 -10.751  28.171  1.00  0.510          H  
ATOM  41721  HD2 PHE C2702     -41.678  -9.082  24.310  1.00  0.510          H  
ATOM  41722  HE1 PHE C2702     -39.717  -9.267  28.714  1.00  0.510          H  
ATOM  41723  HE2 PHE C2702     -39.799  -7.606  24.908  1.00  0.510          H  
ATOM  41724  HZ  PHE C2702     -38.807  -7.733  27.100  1.00  0.510          H  
ATOM  41725  N   PRO C2703     -46.508 -11.232  25.244  1.00  0.300          N  
ATOM  41726  CA  PRO C2703     -47.472 -12.217  24.787  1.00  0.320          C  
ATOM  41727  C   PRO C2703     -47.054 -12.755  23.432  1.00  0.310          C  
ATOM  41728  O   PRO C2703     -46.637 -11.998  22.545  1.00  0.310          O  
ATOM  41729  CB  PRO C2703     -48.753 -11.389  24.648  1.00  0.480          C  
ATOM  41730  CG  PRO C2703     -48.587 -10.261  25.634  1.00  0.480          C  
ATOM  41731  CD  PRO C2703     -47.115  -9.930  25.607  1.00  0.480          C  
ATOM  41732  HA  PRO C2703     -47.589 -13.021  25.513  1.00  0.380          H  
ATOM  41733 1HB  PRO C2703     -48.892 -11.075  23.614  1.00  0.580          H  
ATOM  41734 2HB  PRO C2703     -49.636 -12.014  24.898  1.00  0.580          H  
ATOM  41735 1HG  PRO C2703     -49.217  -9.414  25.311  1.00  0.580          H  
ATOM  41736 2HG  PRO C2703     -48.956 -10.539  26.621  1.00  0.580          H  
ATOM  41737 1HD  PRO C2703     -46.878  -9.165  24.882  1.00  0.580          H  
ATOM  41738 2HD  PRO C2703     -46.885  -9.636  26.599  1.00  0.580          H  
ATOM  41739  N   GLY C2704     -47.195 -14.060  23.272  1.00  0.330          N  
ATOM  41740  CA  GLY C2704     -46.876 -14.768  22.046  1.00  0.350          C  
ATOM  41741  C   GLY C2704     -45.488 -15.432  22.041  1.00  0.360          C  
ATOM  41742  O   GLY C2704     -45.268 -16.404  21.302  1.00  0.430          O  
ATOM  41743  H   GLY C2704     -47.539 -14.636  24.033  1.00  0.400          H  
ATOM  41744 1HA  GLY C2704     -47.632 -15.533  21.896  1.00  0.420          H  
ATOM  41745 2HA  GLY C2704     -46.970 -14.085  21.207  1.00  0.420          H  
ATOM  41746  N   LEU C2705     -44.543 -14.933  22.862  1.00  0.340          N  
ATOM  41747  CA  LEU C2705     -43.170 -15.463  22.860  1.00  0.380          C  
ATOM  41748  C   LEU C2705     -42.803 -16.205  24.142  1.00  0.370          C  
ATOM  41749  O   LEU C2705     -43.131 -15.760  25.236  1.00  0.480          O  
ATOM  41750  CB  LEU C2705     -42.181 -14.288  22.623  1.00  0.520          C  
ATOM  41751  CG  LEU C2705     -40.621 -14.593  22.568  1.00  0.520          C  
ATOM  41752  CD1 LEU C2705     -39.944 -13.611  21.605  1.00  0.520          C  
ATOM  41753  CD2 LEU C2705     -39.990 -14.418  23.967  1.00  0.520          C  
ATOM  41754  H   LEU C2705     -44.753 -14.160  23.505  1.00  0.410          H  
ATOM  41755  HA  LEU C2705     -43.080 -16.161  22.033  1.00  0.460          H  
ATOM  41756 1HB  LEU C2705     -42.440 -13.826  21.684  1.00  0.620          H  
ATOM  41757 2HB  LEU C2705     -42.346 -13.554  23.414  1.00  0.620          H  
ATOM  41758  HG  LEU C2705     -40.451 -15.604  22.206  1.00  0.620          H  
ATOM  41759 1HD1 LEU C2705     -38.870 -13.816  21.564  1.00  0.620          H  
ATOM  41760 2HD1 LEU C2705     -40.349 -13.698  20.622  1.00  0.620          H  
ATOM  41761 3HD1 LEU C2705     -40.102 -12.621  21.947  1.00  0.620          H  
ATOM  41762 1HD2 LEU C2705     -38.920 -14.614  23.900  1.00  0.620          H  
ATOM  41763 2HD2 LEU C2705     -40.153 -13.397  24.313  1.00  0.620          H  
ATOM  41764 3HD2 LEU C2705     -40.421 -15.101  24.679  1.00  0.620          H  
ATOM  41765  N   ASN C2706     -42.084 -17.325  24.019  1.00  0.440          N  
ATOM  41766  CA  ASN C2706     -41.634 -18.024  25.221  1.00  0.450          C  
ATOM  41767  C   ASN C2706     -40.380 -18.889  24.973  1.00  0.490          C  
ATOM  41768  O   ASN C2706     -39.927 -19.084  23.845  1.00  1.000          O  
ATOM  41769  CB  ASN C2706     -42.784 -18.866  25.777  1.00  0.630          C  
ATOM  41770  CG  ASN C2706     -42.756 -19.092  27.292  1.00  0.630          C  
ATOM  41771  OD1 ASN C2706     -41.705 -18.994  27.938  1.00  0.630          O  
ATOM  41772  ND2 ASN C2706     -43.877 -19.434  27.828  1.00  0.630          N  
ATOM  41773  H   ASN C2706     -41.820 -17.646  23.081  1.00  0.530          H  
ATOM  41774  HA  ASN C2706     -41.360 -17.277  25.965  1.00  0.540          H  
ATOM  41775 1HB  ASN C2706     -43.728 -18.377  25.539  1.00  0.750          H  
ATOM  41776 2HB  ASN C2706     -42.795 -19.836  25.282  1.00  0.750          H  
ATOM  41777 1HD2 ASN C2706     -43.940 -19.628  28.803  1.00  0.750          H  
ATOM  41778 2HD2 ASN C2706     -44.683 -19.527  27.235  1.00  0.750          H  
ATOM  41779  N   ALA C2707     -39.912 -19.526  26.027  1.00  0.900          N  
ATOM  41780  CA  ALA C2707     -38.709 -20.360  26.067  1.00  1.100          C  
ATOM  41781  C   ALA C2707     -38.725 -21.579  25.157  1.00  1.250          C  
ATOM  41782  O   ALA C2707     -37.678 -22.141  24.827  1.00  2.060          O  
ATOM  41783  CB  ALA C2707     -38.494 -20.842  27.489  1.00  1.460          C  
ATOM  41784  H   ALA C2707     -40.376 -19.338  26.909  1.00  1.080          H  
ATOM  41785  HA  ALA C2707     -37.868 -19.734  25.769  1.00  1.320          H  
ATOM  41786 1HB  ALA C2707     -37.573 -21.421  27.540  1.00  1.750          H  
ATOM  41787 2HB  ALA C2707     -38.425 -19.986  28.157  1.00  1.750          H  
ATOM  41788 3HB  ALA C2707     -39.335 -21.470  27.786  1.00  1.750          H  
ATOM  41789  N   LEU C2708     -39.897 -21.990  24.742  1.00  0.880          N  
ATOM  41790  CA  LEU C2708     -40.046 -23.204  23.973  1.00  0.770          C  
ATOM  41791  C   LEU C2708     -39.713 -23.117  22.482  1.00  1.300          C  
ATOM  41792  O   LEU C2708     -39.895 -24.111  21.780  1.00  2.070          O  
ATOM  41793  CB  LEU C2708     -41.466 -23.731  24.144  1.00  1.120          C  
ATOM  41794  CG  LEU C2708     -41.894 -24.093  25.604  1.00  1.120          C  
ATOM  41795  CD1 LEU C2708     -43.348 -24.592  25.568  1.00  1.120          C  
ATOM  41796  CD2 LEU C2708     -40.928 -25.124  26.218  1.00  1.120          C  
ATOM  41797  H   LEU C2708     -40.708 -21.449  24.998  1.00  1.060          H  
ATOM  41798  HA  LEU C2708     -39.351 -23.931  24.376  1.00  0.920          H  
ATOM  41799 1HB  LEU C2708     -42.158 -22.981  23.770  1.00  1.350          H  
ATOM  41800 2HB  LEU C2708     -41.577 -24.631  23.537  1.00  1.350          H  
ATOM  41801  HG  LEU C2708     -41.881 -23.200  26.224  1.00  1.350          H  
ATOM  41802 1HD1 LEU C2708     -43.675 -24.829  26.579  1.00  1.350          H  
ATOM  41803 2HD1 LEU C2708     -43.989 -23.820  25.153  1.00  1.350          H  
ATOM  41804 3HD1 LEU C2708     -43.412 -25.492  24.951  1.00  1.350          H  
ATOM  41805 1HD2 LEU C2708     -41.260 -25.371  27.226  1.00  1.350          H  
ATOM  41806 2HD2 LEU C2708     -40.924 -26.023  25.608  1.00  1.350          H  
ATOM  41807 3HD2 LEU C2708     -39.922 -24.731  26.276  1.00  1.350          H  
ATOM  41808  N   GLN C2709     -39.118 -21.989  22.025  1.00  1.760          N  
ATOM  41809  CA  GLN C2709     -38.630 -21.785  20.627  1.00  2.580          C  
ATOM  41810  C   GLN C2709     -39.589 -21.392  19.490  1.00  2.670          C  
ATOM  41811  O   GLN C2709     -40.057 -22.263  18.756  1.00  3.420          O  
ATOM  41812  CB  GLN C2709     -37.871 -23.017  20.087  1.00  3.280          C  
ATOM  41813  CG  GLN C2709     -36.613 -23.394  20.826  1.00  3.280          C  
ATOM  41814  CD  GLN C2709     -35.987 -24.661  20.247  1.00  3.280          C  
ATOM  41815  OE1 GLN C2709     -35.296 -24.663  19.225  1.00  3.280          O  
ATOM  41816  NE2 GLN C2709     -36.245 -25.775  20.917  1.00  3.280          N  
ATOM  41817  H   GLN C2709     -39.066 -21.197  22.679  1.00  2.110          H  
ATOM  41818  HA  GLN C2709     -37.891 -21.013  20.699  1.00  3.100          H  
ATOM  41819 1HB  GLN C2709     -38.505 -23.881  19.973  1.00  3.940          H  
ATOM  41820 2HB  GLN C2709     -37.534 -22.770  19.079  1.00  3.940          H  
ATOM  41821 1HG  GLN C2709     -35.900 -22.579  20.734  1.00  3.940          H  
ATOM  41822 2HG  GLN C2709     -36.852 -23.569  21.875  1.00  3.940          H  
ATOM  41823 1HE2 GLN C2709     -35.878 -26.648  20.597  1.00  3.940          H  
ATOM  41824 2HE2 GLN C2709     -36.815 -25.744  21.742  1.00  3.940          H  
ATOM  41825  N   PHE C2710     -39.922 -20.086  19.352  1.00  2.400          N  
ATOM  41826  CA  PHE C2710     -39.563 -18.967  20.241  1.00  2.700          C  
ATOM  41827  C   PHE C2710     -40.802 -18.167  20.212  1.00  2.450          C  
ATOM  41828  O   PHE C2710     -41.361 -17.687  21.195  1.00  3.010          O  
ATOM  41829  CB  PHE C2710     -38.414 -18.086  19.704  1.00  3.660          C  
ATOM  41830  CG  PHE C2710     -37.105 -18.738  19.584  1.00  3.660          C  
ATOM  41831  CD1 PHE C2710     -36.668 -19.208  18.365  1.00  3.660          C  
ATOM  41832  CD2 PHE C2710     -36.288 -18.887  20.696  1.00  3.660          C  
ATOM  41833  CE1 PHE C2710     -35.448 -19.820  18.261  1.00  3.660          C  
ATOM  41834  CE2 PHE C2710     -35.074 -19.505  20.588  1.00  3.660          C  
ATOM  41835  CZ  PHE C2710     -34.658 -19.973  19.369  1.00  3.660          C  
ATOM  41836  H   PHE C2710     -40.592 -19.840  18.608  1.00  2.880          H  
ATOM  41837  HA  PHE C2710     -39.377 -19.301  21.262  1.00  3.240          H  
ATOM  41838 1HB  PHE C2710     -38.680 -17.705  18.722  1.00  4.390          H  
ATOM  41839 2HB  PHE C2710     -38.299 -17.214  20.356  1.00  4.390          H  
ATOM  41840  HD1 PHE C2710     -37.301 -19.091  17.485  1.00  4.390          H  
ATOM  41841  HD2 PHE C2710     -36.628 -18.513  21.666  1.00  4.390          H  
ATOM  41842  HE1 PHE C2710     -35.099 -20.189  17.298  1.00  4.390          H  
ATOM  41843  HE2 PHE C2710     -34.438 -19.627  21.469  1.00  4.390          H  
ATOM  41844  HZ  PHE C2710     -33.697 -20.463  19.276  1.00  4.390          H  
ATOM  41845  N   THR C2711     -41.240 -18.073  18.998  1.00  1.940          N  
ATOM  41846  CA  THR C2711     -42.402 -17.358  18.627  1.00  1.840          C  
ATOM  41847  C   THR C2711     -43.066 -18.534  17.967  1.00  1.380          C  
ATOM  41848  O   THR C2711     -42.338 -19.485  17.699  1.00  1.880          O  
ATOM  41849  CB  THR C2711     -42.038 -16.160  17.713  1.00  2.620          C  
ATOM  41850  OG1 THR C2711     -41.477 -16.621  16.462  1.00  2.620          O  
ATOM  41851  CG2 THR C2711     -41.052 -15.310  18.409  1.00  2.620          C  
ATOM  41852  H   THR C2711     -40.726 -18.559  18.273  1.00  2.330          H  
ATOM  41853  HA  THR C2711     -42.950 -17.031  19.509  1.00  2.210          H  
ATOM  41854  HB  THR C2711     -42.885 -15.536  17.535  1.00  3.140          H  
ATOM  41855  HG1 THR C2711     -42.156 -17.069  15.952  1.00  3.140          H  
ATOM  41856 1HG2 THR C2711     -40.798 -14.454  17.790  1.00  3.140          H  
ATOM  41857 2HG2 THR C2711     -41.515 -14.981  19.327  1.00  3.140          H  
ATOM  41858 3HG2 THR C2711     -40.154 -15.858  18.629  1.00  3.140          H  
ATOM  41859  N   ASN C2712     -44.345 -18.532  17.682  1.00  1.040          N  
ATOM  41860  CA  ASN C2712     -45.214 -17.415  17.915  1.00  1.050          C  
ATOM  41861  C   ASN C2712     -46.604 -17.962  18.155  1.00  0.910          C  
ATOM  41862  O   ASN C2712     -47.290 -18.275  17.188  1.00  1.270          O  
ATOM  41863  CB  ASN C2712     -45.195 -16.599  16.636  1.00  1.470          C  
ATOM  41864  CG  ASN C2712     -45.720 -15.346  16.756  1.00  1.470          C  
ATOM  41865  OD1 ASN C2712     -46.393 -15.045  17.737  1.00  1.470          O  
ATOM  41866  ND2 ASN C2712     -45.415 -14.531  15.766  1.00  1.470          N  
ATOM  41867  H   ASN C2712     -44.704 -19.370  17.201  1.00  1.250          H  
ATOM  41868  HA  ASN C2712     -44.930 -16.845  18.793  1.00  1.260          H  
ATOM  41869 1HB  ASN C2712     -44.229 -16.562  16.185  1.00  1.760          H  
ATOM  41870 2HB  ASN C2712     -45.814 -17.121  15.910  1.00  1.760          H  
ATOM  41871 1HD2 ASN C2712     -45.733 -13.583  15.753  1.00  1.760          H  
ATOM  41872 2HD2 ASN C2712     -44.848 -14.862  15.011  1.00  1.760          H  
ATOM  41873  N   THR C2713     -47.026 -18.143  19.400  1.00  0.890          N  
ATOM  41874  CA  THR C2713     -48.322 -18.803  19.545  1.00  0.780          C  
ATOM  41875  C   THR C2713     -49.270 -18.039  20.463  1.00  0.670          C  
ATOM  41876  O   THR C2713     -48.863 -17.533  21.511  1.00  0.640          O  
ATOM  41877  CB  THR C2713     -48.145 -20.258  20.058  1.00  1.140          C  
ATOM  41878  OG1 THR C2713     -47.523 -20.231  21.320  1.00  1.140          O  
ATOM  41879  CG2 THR C2713     -47.286 -21.064  19.090  1.00  1.140          C  
ATOM  41880  H   THR C2713     -46.460 -17.801  20.185  1.00  1.070          H  
ATOM  41881  HA  THR C2713     -48.762 -18.860  18.560  1.00  0.940          H  
ATOM  41882  HB  THR C2713     -49.112 -20.736  20.160  1.00  1.360          H  
ATOM  41883  HG1 THR C2713     -47.711 -21.041  21.799  1.00  1.360          H  
ATOM  41884 1HG2 THR C2713     -47.173 -22.078  19.467  1.00  1.360          H  
ATOM  41885 2HG2 THR C2713     -47.767 -21.092  18.110  1.00  1.360          H  
ATOM  41886 3HG2 THR C2713     -46.304 -20.611  18.994  1.00  1.360          H  
ATOM  41887  N   PRO C2714     -50.584 -18.055  20.164  1.00  0.660          N  
ATOM  41888  CA  PRO C2714     -51.613 -17.371  20.906  1.00  0.630          C  
ATOM  41889  C   PRO C2714     -51.752 -17.814  22.347  1.00  0.570          C  
ATOM  41890  O   PRO C2714     -52.162 -17.005  23.172  1.00  0.570          O  
ATOM  41891  CB  PRO C2714     -52.884 -17.662  20.093  1.00  0.950          C  
ATOM  41892  CG  PRO C2714     -52.584 -18.902  19.307  1.00  0.950          C  
ATOM  41893  CD  PRO C2714     -51.109 -18.812  18.986  1.00  0.950          C  
ATOM  41894  HA  PRO C2714     -51.392 -16.306  20.863  1.00  0.760          H  
ATOM  41895 1HB  PRO C2714     -53.724 -17.813  20.783  1.00  1.130          H  
ATOM  41896 2HB  PRO C2714     -53.142 -16.795  19.463  1.00  1.130          H  
ATOM  41897 1HG  PRO C2714     -52.851 -19.790  19.907  1.00  1.130          H  
ATOM  41898 2HG  PRO C2714     -53.219 -18.932  18.405  1.00  1.130          H  
ATOM  41899 1HD  PRO C2714     -50.729 -19.832  18.923  1.00  1.130          H  
ATOM  41900 2HD  PRO C2714     -50.951 -18.245  18.050  1.00  1.130          H  
ATOM  41901  N   ASN C2715     -51.297 -19.021  22.708  1.00  0.580          N  
ATOM  41902  CA  ASN C2715     -51.488 -19.408  24.081  1.00  0.580          C  
ATOM  41903  C   ASN C2715     -50.200 -19.459  24.886  1.00  0.450          C  
ATOM  41904  O   ASN C2715     -50.074 -20.247  25.829  1.00  0.440          O  
ATOM  41905  CB  ASN C2715     -52.123 -20.781  24.108  1.00  0.810          C  
ATOM  41906  CG  ASN C2715     -51.259 -21.757  23.494  1.00  0.810          C  
ATOM  41907  OD1 ASN C2715     -50.697 -21.507  22.407  1.00  0.810          O  
ATOM  41908  ND2 ASN C2715     -51.061 -22.862  24.172  1.00  0.810          N  
ATOM  41909  H   ASN C2715     -50.925 -19.714  22.064  1.00  0.700          H  
ATOM  41910  HA  ASN C2715     -52.161 -18.705  24.561  1.00  0.700          H  
ATOM  41911 1HB  ASN C2715     -52.329 -21.126  25.095  1.00  0.970          H  
ATOM  41912 2HB  ASN C2715     -53.069 -20.754  23.564  1.00  0.970          H  
ATOM  41913 1HD2 ASN C2715     -50.454 -23.565  23.807  1.00  0.970          H  
ATOM  41914 2HD2 ASN C2715     -51.491 -22.980  25.102  1.00  0.970          H  
ATOM  41915  N   THR C2716     -49.296 -18.522  24.643  1.00  0.400          N  
ATOM  41916  CA  THR C2716     -48.157 -18.432  25.538  1.00  0.310          C  
ATOM  41917  C   THR C2716     -47.584 -17.039  25.539  1.00  0.330          C  
ATOM  41918  O   THR C2716     -47.965 -16.205  24.720  1.00  0.380          O  
ATOM  41919  CB  THR C2716     -47.047 -19.418  25.180  1.00  0.470          C  
ATOM  41920  OG1 THR C2716     -46.144 -19.487  26.279  1.00  0.470          O  
ATOM  41921  CG2 THR C2716     -46.259 -18.917  23.936  1.00  0.470          C  
ATOM  41922  H   THR C2716     -49.361 -17.935  23.803  1.00  0.480          H  
ATOM  41923  HA  THR C2716     -48.495 -18.648  26.549  1.00  0.370          H  
ATOM  41924  HB  THR C2716     -47.478 -20.399  24.985  1.00  0.560          H  
ATOM  41925  HG1 THR C2716     -46.649 -19.797  27.071  1.00  0.560          H  
ATOM  41926 1HG2 THR C2716     -45.475 -19.625  23.692  1.00  0.560          H  
ATOM  41927 2HG2 THR C2716     -46.935 -18.820  23.106  1.00  0.560          H  
ATOM  41928 3HG2 THR C2716     -45.801 -17.949  24.114  1.00  0.560          H  
ATOM  41929  N   GLY C2717     -46.647 -16.806  26.437  1.00  0.320          N  
ATOM  41930  CA  GLY C2717     -45.912 -15.548  26.490  1.00  0.320          C  
ATOM  41931  C   GLY C2717     -44.931 -15.515  27.649  1.00  0.300          C  
ATOM  41932  O   GLY C2717     -44.990 -16.368  28.541  1.00  0.360          O  
ATOM  41933  H   GLY C2717     -46.452 -17.567  27.095  1.00  0.380          H  
ATOM  41934 1HA  GLY C2717     -45.395 -15.392  25.553  1.00  0.380          H  
ATOM  41935 2HA  GLY C2717     -46.601 -14.730  26.581  1.00  0.380          H  
ATOM  41936  N   THR C2718     -44.066 -14.498  27.684  1.00  0.280          N  
ATOM  41937  CA  THR C2718     -43.099 -14.416  28.796  1.00  0.280          C  
ATOM  41938  C   THR C2718     -43.036 -13.062  29.483  1.00  0.270          C  
ATOM  41939  O   THR C2718     -43.612 -12.074  29.008  1.00  0.280          O  
ATOM  41940  CB  THR C2718     -41.686 -14.851  28.359  1.00  0.390          C  
ATOM  41941  OG1 THR C2718     -40.829 -14.948  29.522  1.00  0.390          O  
ATOM  41942  CG2 THR C2718     -41.081 -13.868  27.373  1.00  0.390          C  
ATOM  41943  H   THR C2718     -44.081 -13.841  26.894  1.00  0.340          H  
ATOM  41944  HA  THR C2718     -43.400 -15.131  29.541  1.00  0.340          H  
ATOM  41945  HB  THR C2718     -41.753 -15.829  27.886  1.00  0.470          H  
ATOM  41946  HG1 THR C2718     -41.120 -15.677  30.120  1.00  0.470          H  
ATOM  41947 1HG2 THR C2718     -40.099 -14.220  27.084  1.00  0.470          H  
ATOM  41948 2HG2 THR C2718     -41.717 -13.812  26.493  1.00  0.470          H  
ATOM  41949 3HG2 THR C2718     -40.995 -12.901  27.831  1.00  0.470          H  
ATOM  41950  N   VAL C2719     -42.366 -13.028  30.644  1.00  0.260          N  
ATOM  41951  CA  VAL C2719     -42.221 -11.778  31.390  1.00  0.260          C  
ATOM  41952  C   VAL C2719     -40.797 -11.541  31.897  1.00  0.230          C  
ATOM  41953  O   VAL C2719     -40.189 -12.399  32.534  1.00  0.230          O  
ATOM  41954  CB  VAL C2719     -43.197 -11.713  32.601  1.00  0.360          C  
ATOM  41955  CG1 VAL C2719     -43.032 -10.344  33.342  1.00  0.360          C  
ATOM  41956  CG2 VAL C2719     -44.624 -11.887  32.132  1.00  0.360          C  
ATOM  41957  H   VAL C2719     -41.904 -13.888  30.961  1.00  0.310          H  
ATOM  41958  HA  VAL C2719     -42.476 -10.970  30.718  1.00  0.310          H  
ATOM  41959  HB  VAL C2719     -42.953 -12.504  33.308  1.00  0.440          H  
ATOM  41960 1HG1 VAL C2719     -43.719 -10.311  34.177  1.00  0.440          H  
ATOM  41961 2HG1 VAL C2719     -42.018 -10.220  33.716  1.00  0.440          H  
ATOM  41962 3HG1 VAL C2719     -43.266  -9.527  32.659  1.00  0.440          H  
ATOM  41963 1HG2 VAL C2719     -45.298 -11.835  32.986  1.00  0.440          H  
ATOM  41964 2HG2 VAL C2719     -44.848 -11.087  31.433  1.00  0.440          H  
ATOM  41965 3HG2 VAL C2719     -44.752 -12.845  31.642  1.00  0.440          H  
ATOM  41966  N   PHE C2720     -40.271 -10.356  31.656  1.00  0.210          N  
ATOM  41967  CA  PHE C2720     -38.942 -10.022  32.172  1.00  0.210          C  
ATOM  41968  C   PHE C2720     -39.062  -8.992  33.281  1.00  0.230          C  
ATOM  41969  O   PHE C2720     -39.683  -7.943  33.101  1.00  0.320          O  
ATOM  41970  CB  PHE C2720     -38.012  -9.540  31.062  1.00  0.290          C  
ATOM  41971  CG  PHE C2720     -37.480 -10.637  30.112  1.00  0.290          C  
ATOM  41972  CD1 PHE C2720     -38.272 -11.430  29.284  1.00  0.290          C  
ATOM  41973  CD2 PHE C2720     -36.142 -10.813  30.041  1.00  0.290          C  
ATOM  41974  CE1 PHE C2720     -37.704 -12.347  28.440  1.00  0.290          C  
ATOM  41975  CE2 PHE C2720     -35.572 -11.725  29.207  1.00  0.290          C  
ATOM  41976  CZ  PHE C2720     -36.350 -12.494  28.401  1.00  0.290          C  
ATOM  41977  H   PHE C2720     -40.849  -9.672  31.155  1.00  0.250          H  
ATOM  41978  HA  PHE C2720     -38.494 -10.918  32.605  1.00  0.250          H  
ATOM  41979 1HB  PHE C2720     -38.506  -8.775  30.478  1.00  0.350          H  
ATOM  41980 2HB  PHE C2720     -37.151  -9.063  31.531  1.00  0.350          H  
ATOM  41981  HD1 PHE C2720     -39.346 -11.338  29.303  1.00  0.350          H  
ATOM  41982  HD2 PHE C2720     -35.529 -10.215  30.672  1.00  0.350          H  
ATOM  41983  HE1 PHE C2720     -38.329 -12.957  27.805  1.00  0.350          H  
ATOM  41984  HE2 PHE C2720     -34.492 -11.841  29.193  1.00  0.350          H  
ATOM  41985  HZ  PHE C2720     -35.894 -13.224  27.736  1.00  0.350          H  
ATOM  41986  N   PHE C2721     -38.483  -9.296  34.444  1.00  0.200          N  
ATOM  41987  CA  PHE C2721     -38.576  -8.400  35.599  1.00  0.220          C  
ATOM  41988  C   PHE C2721     -37.231  -7.789  35.995  1.00  0.220          C  
ATOM  41989  O   PHE C2721     -36.275  -8.511  36.314  1.00  0.240          O  
ATOM  41990  CB  PHE C2721     -39.066  -9.151  36.835  1.00  0.300          C  
ATOM  41991  CG  PHE C2721     -40.435  -9.776  36.781  1.00  0.300          C  
ATOM  41992  CD1 PHE C2721     -40.574 -11.105  36.375  1.00  0.300          C  
ATOM  41993  CD2 PHE C2721     -41.574  -9.069  37.158  1.00  0.300          C  
ATOM  41994  CE1 PHE C2721     -41.813 -11.713  36.354  1.00  0.300          C  
ATOM  41995  CE2 PHE C2721     -42.825  -9.679  37.135  1.00  0.300          C  
ATOM  41996  CZ  PHE C2721     -42.941 -11.001  36.739  1.00  0.300          C  
ATOM  41997  H   PHE C2721     -37.991 -10.188  34.537  1.00  0.240          H  
ATOM  41998  HA  PHE C2721     -39.268  -7.597  35.362  1.00  0.260          H  
ATOM  41999 1HB  PHE C2721     -38.368  -9.926  37.033  1.00  0.360          H  
ATOM  42000 2HB  PHE C2721     -39.039  -8.475  37.689  1.00  0.360          H  
ATOM  42001  HD1 PHE C2721     -39.686 -11.669  36.075  1.00  0.360          H  
ATOM  42002  HD2 PHE C2721     -41.473  -8.033  37.475  1.00  0.360          H  
ATOM  42003  HE1 PHE C2721     -41.899 -12.750  36.037  1.00  0.360          H  
ATOM  42004  HE2 PHE C2721     -43.717  -9.131  37.427  1.00  0.360          H  
ATOM  42005  HZ  PHE C2721     -43.922 -11.477  36.723  1.00  0.360          H  
ATOM  42006  N   GLY C2722     -37.155  -6.464  35.973  1.00  0.210          N  
ATOM  42007  CA  GLY C2722     -35.942  -5.759  36.385  1.00  0.210          C  
ATOM  42008  C   GLY C2722     -36.112  -5.397  37.852  1.00  0.210          C  
ATOM  42009  O   GLY C2722     -37.056  -4.665  38.201  1.00  0.210          O  
ATOM  42010  H   GLY C2722     -38.000  -5.952  35.719  1.00  0.250          H  
ATOM  42011 1HA  GLY C2722     -35.073  -6.400  36.263  1.00  0.250          H  
ATOM  42012 2HA  GLY C2722     -35.788  -4.869  35.775  1.00  0.250          H  
ATOM  42013  N   LEU C2723     -35.175  -5.819  38.701  1.00  0.220          N  
ATOM  42014  CA  LEU C2723     -35.310  -5.584  40.132  1.00  0.220          C  
ATOM  42015  C   LEU C2723     -34.517  -4.378  40.588  1.00  0.220          C  
ATOM  42016  O   LEU C2723     -33.567  -3.954  39.923  1.00  0.270          O  
ATOM  42017  CB  LEU C2723     -34.847  -6.817  40.930  1.00  0.310          C  
ATOM  42018  CG  LEU C2723     -35.515  -8.201  40.576  1.00  0.310          C  
ATOM  42019  CD1 LEU C2723     -34.912  -9.279  41.483  1.00  0.310          C  
ATOM  42020  CD2 LEU C2723     -37.020  -8.129  40.714  1.00  0.310          C  
ATOM  42021  H   LEU C2723     -34.378  -6.375  38.373  1.00  0.260          H  
ATOM  42022  HA  LEU C2723     -36.348  -5.388  40.359  1.00  0.260          H  
ATOM  42023 1HB  LEU C2723     -33.776  -6.915  40.801  1.00  0.370          H  
ATOM  42024 2HB  LEU C2723     -35.039  -6.620  41.988  1.00  0.370          H  
ATOM  42025  HG  LEU C2723     -35.274  -8.467  39.542  1.00  0.370          H  
ATOM  42026 1HD1 LEU C2723     -35.343 -10.235  41.246  1.00  0.370          H  
ATOM  42027 2HD1 LEU C2723     -33.836  -9.329  41.345  1.00  0.370          H  
ATOM  42028 3HD1 LEU C2723     -35.128  -9.040  42.523  1.00  0.370          H  
ATOM  42029 1HD2 LEU C2723     -37.455  -9.088  40.463  1.00  0.370          H  
ATOM  42030 2HD2 LEU C2723     -37.279  -7.865  41.734  1.00  0.370          H  
ATOM  42031 3HD2 LEU C2723     -37.413  -7.376  40.037  1.00  0.370          H  
ATOM  42032  N   LYS C2724     -34.912  -3.831  41.731  1.00  0.210          N  
ATOM  42033  CA  LYS C2724     -34.197  -2.709  42.310  1.00  0.230          C  
ATOM  42034  C   LYS C2724     -32.766  -3.099  42.670  1.00  0.280          C  
ATOM  42035  O   LYS C2724     -32.523  -4.253  43.017  1.00  0.360          O  
ATOM  42036  CB  LYS C2724     -34.903  -2.157  43.546  1.00  0.310          C  
ATOM  42037  CG  LYS C2724     -36.163  -1.429  43.257  1.00  0.310          C  
ATOM  42038  CD  LYS C2724     -36.678  -0.721  44.485  1.00  0.310          C  
ATOM  42039  CE  LYS C2724     -37.975   0.059  44.190  1.00  0.310          C  
ATOM  42040  NZ  LYS C2724     -37.763   1.219  43.272  1.00  0.310          N  
ATOM  42041  H   LYS C2724     -35.730  -4.230  42.200  1.00  0.250          H  
ATOM  42042  HA  LYS C2724     -34.212  -1.931  41.558  1.00  0.280          H  
ATOM  42043 1HB  LYS C2724     -35.184  -2.984  44.180  1.00  0.380          H  
ATOM  42044 2HB  LYS C2724     -34.236  -1.517  44.117  1.00  0.380          H  
ATOM  42045 1HG  LYS C2724     -35.953  -0.691  42.503  1.00  0.380          H  
ATOM  42046 2HG  LYS C2724     -36.922  -2.112  42.873  1.00  0.380          H  
ATOM  42047 1HD  LYS C2724     -36.864  -1.451  45.270  1.00  0.380          H  
ATOM  42048 2HD  LYS C2724     -35.922  -0.022  44.842  1.00  0.380          H  
ATOM  42049 1HE  LYS C2724     -38.699  -0.609  43.724  1.00  0.380          H  
ATOM  42050 2HE  LYS C2724     -38.379   0.422  45.133  1.00  0.380          H  
ATOM  42051 1HZ  LYS C2724     -38.641   1.679  43.123  1.00  0.380          H  
ATOM  42052 2HZ  LYS C2724     -37.108   1.865  43.669  1.00  0.380          H  
ATOM  42053 3HZ  LYS C2724     -37.416   0.897  42.358  1.00  0.380          H  
ATOM  42054  N   PRO C2725     -31.797  -2.164  42.624  1.00  0.290          N  
ATOM  42055  CA  PRO C2725     -30.412  -2.377  42.995  1.00  0.380          C  
ATOM  42056  C   PRO C2725     -30.318  -2.925  44.403  1.00  0.380          C  
ATOM  42057  O   PRO C2725     -31.120  -2.565  45.273  1.00  0.340          O  
ATOM  42058  CB  PRO C2725     -29.818  -0.966  42.902  1.00  0.570          C  
ATOM  42059  CG  PRO C2725     -30.667  -0.259  41.884  1.00  0.570          C  
ATOM  42060  CD  PRO C2725     -32.068  -0.794  42.100  1.00  0.570          C  
ATOM  42061  HA  PRO C2725     -29.940  -3.060  42.277  1.00  0.460          H  
ATOM  42062 1HB  PRO C2725     -29.845  -0.478  43.893  1.00  0.680          H  
ATOM  42063 2HB  PRO C2725     -28.756  -1.021  42.617  1.00  0.680          H  
ATOM  42064 1HG  PRO C2725     -30.601   0.830  42.036  1.00  0.680          H  
ATOM  42065 2HG  PRO C2725     -30.293  -0.463  40.870  1.00  0.680          H  
ATOM  42066 1HD  PRO C2725     -32.621  -0.187  42.831  1.00  0.680          H  
ATOM  42067 2HD  PRO C2725     -32.541  -0.806  41.107  1.00  0.680          H  
ATOM  42068  N   PHE C2726     -29.344  -3.798  44.611  1.00  0.460          N  
ATOM  42069  CA  PHE C2726     -29.144  -4.482  45.880  1.00  0.490          C  
ATOM  42070  C   PHE C2726     -28.980  -3.619  47.125  1.00  0.470          C  
ATOM  42071  O   PHE C2726     -29.230  -4.095  48.229  1.00  0.600          O  
ATOM  42072  CB  PHE C2726     -27.987  -5.454  45.758  1.00  0.670          C  
ATOM  42073  CG  PHE C2726     -26.663  -4.830  45.486  1.00  0.670          C  
ATOM  42074  CD1 PHE C2726     -25.854  -4.338  46.500  1.00  0.670          C  
ATOM  42075  CD2 PHE C2726     -26.198  -4.774  44.181  1.00  0.670          C  
ATOM  42076  CE1 PHE C2726     -24.621  -3.803  46.209  1.00  0.670          C  
ATOM  42077  CE2 PHE C2726     -24.973  -4.240  43.892  1.00  0.670          C  
ATOM  42078  CZ  PHE C2726     -24.182  -3.755  44.905  1.00  0.670          C  
ATOM  42079  H   PHE C2726     -28.706  -3.992  43.853  1.00  0.550          H  
ATOM  42080  HA  PHE C2726     -30.012  -5.100  46.048  1.00  0.590          H  
ATOM  42081 1HB  PHE C2726     -27.925  -6.008  46.679  1.00  0.810          H  
ATOM  42082 2HB  PHE C2726     -28.189  -6.162  44.976  1.00  0.810          H  
ATOM  42083  HD1 PHE C2726     -26.199  -4.379  47.536  1.00  0.810          H  
ATOM  42084  HD2 PHE C2726     -26.811  -5.166  43.370  1.00  0.810          H  
ATOM  42085  HE1 PHE C2726     -23.989  -3.418  47.012  1.00  0.810          H  
ATOM  42086  HE2 PHE C2726     -24.622  -4.201  42.849  1.00  0.810          H  
ATOM  42087  HZ  PHE C2726     -23.207  -3.333  44.671  1.00  0.810          H  
ATOM  42088  N   ASP C2727     -28.590  -2.357  46.987  1.00  0.410          N  
ATOM  42089  CA  ASP C2727     -28.449  -1.512  48.155  1.00  0.420          C  
ATOM  42090  C   ASP C2727     -29.783  -0.866  48.537  1.00  0.480          C  
ATOM  42091  O   ASP C2727     -29.886  -0.206  49.573  1.00  0.620          O  
ATOM  42092  CB  ASP C2727     -27.393  -0.453  47.877  1.00  0.580          C  
ATOM  42093  CG  ASP C2727     -27.793   0.370  46.703  1.00  0.580          C  
ATOM  42094  OD1 ASP C2727     -28.128  -0.231  45.701  1.00  0.580          O  
ATOM  42095  OD2 ASP C2727     -27.813   1.574  46.790  1.00  0.580          O  
ATOM  42096  H   ASP C2727     -28.367  -1.939  46.076  1.00  0.490          H  
ATOM  42097  HA  ASP C2727     -28.116  -2.128  48.990  1.00  0.500          H  
ATOM  42098 1HB  ASP C2727     -27.274   0.190  48.749  1.00  0.700          H  
ATOM  42099 2HB  ASP C2727     -26.435  -0.933  47.672  1.00  0.700          H  
ATOM  42100  N   GLN C2728     -30.791  -1.041  47.678  1.00  0.440          N  
ATOM  42101  CA  GLN C2728     -32.103  -0.454  47.866  1.00  0.540          C  
ATOM  42102  C   GLN C2728     -33.162  -1.503  48.193  1.00  0.590          C  
ATOM  42103  O   GLN C2728     -34.122  -1.220  48.908  1.00  0.890          O  
ATOM  42104  CB  GLN C2728     -32.518   0.298  46.596  1.00  0.720          C  
ATOM  42105  CG  GLN C2728     -31.562   1.413  46.191  1.00  0.720          C  
ATOM  42106  CD  GLN C2728     -31.461   2.495  47.228  1.00  0.720          C  
ATOM  42107  OE1 GLN C2728     -32.484   3.039  47.661  1.00  0.720          O  
ATOM  42108  NE2 GLN C2728     -30.244   2.821  47.639  1.00  0.720          N  
ATOM  42109  H   GLN C2728     -30.638  -1.617  46.852  1.00  0.530          H  
ATOM  42110  HA  GLN C2728     -32.054   0.246  48.699  1.00  0.650          H  
ATOM  42111 1HB  GLN C2728     -32.571  -0.409  45.763  1.00  0.860          H  
ATOM  42112 2HB  GLN C2728     -33.511   0.722  46.729  1.00  0.860          H  
ATOM  42113 1HG  GLN C2728     -30.570   0.989  46.043  1.00  0.860          H  
ATOM  42114 2HG  GLN C2728     -31.914   1.858  45.263  1.00  0.860          H  
ATOM  42115 1HE2 GLN C2728     -30.118   3.525  48.328  1.00  0.860          H  
ATOM  42116 2HE2 GLN C2728     -29.412   2.345  47.258  1.00  0.860          H  
ATOM  42117  N   ARG C2729     -33.017  -2.707  47.648  1.00  0.610          N  
ATOM  42118  CA  ARG C2729     -34.038  -3.723  47.890  1.00  0.720          C  
ATOM  42119  C   ARG C2729     -33.889  -4.401  49.251  1.00  0.660          C  
ATOM  42120  O   ARG C2729     -32.785  -4.620  49.751  1.00  0.860          O  
ATOM  42121  CB  ARG C2729     -34.100  -4.734  46.743  1.00  0.960          C  
ATOM  42122  CG  ARG C2729     -32.852  -5.490  46.476  1.00  0.960          C  
ATOM  42123  CD  ARG C2729     -33.004  -6.520  45.407  1.00  0.960          C  
ATOM  42124  NE  ARG C2729     -31.714  -7.093  45.052  1.00  0.960          N  
ATOM  42125  CZ  ARG C2729     -31.075  -8.085  45.712  1.00  0.960          C  
ATOM  42126  NH1 ARG C2729     -31.606  -8.637  46.776  1.00  0.960          N  
ATOM  42127  NH2 ARG C2729     -29.896  -8.510  45.278  1.00  0.960          N  
ATOM  42128  H   ARG C2729     -32.218  -2.879  47.034  1.00  0.730          H  
ATOM  42129  HA  ARG C2729     -35.004  -3.215  47.887  1.00  0.860          H  
ATOM  42130 1HB  ARG C2729     -34.888  -5.461  46.932  1.00  1.160          H  
ATOM  42131 2HB  ARG C2729     -34.344  -4.222  45.829  1.00  1.160          H  
ATOM  42132 1HG  ARG C2729     -32.143  -4.775  46.120  1.00  1.160          H  
ATOM  42133 2HG  ARG C2729     -32.481  -5.955  47.389  1.00  1.160          H  
ATOM  42134 1HD  ARG C2729     -33.664  -7.315  45.726  1.00  1.160          H  
ATOM  42135 2HD  ARG C2729     -33.421  -6.053  44.515  1.00  1.160          H  
ATOM  42136  HE  ARG C2729     -31.264  -6.718  44.228  1.00  1.160          H  
ATOM  42137 1HH1 ARG C2729     -32.546  -8.359  47.107  1.00  1.160          H  
ATOM  42138 2HH1 ARG C2729     -31.111  -9.378  47.247  1.00  1.160          H  
ATOM  42139 1HH2 ARG C2729     -29.490  -8.108  44.445  1.00  1.160          H  
ATOM  42140 2HH2 ARG C2729     -29.419  -9.261  45.757  1.00  1.160          H  
ATOM  42141  N   LYS C2730     -35.034  -4.778  49.824  1.00  0.570          N  
ATOM  42142  CA  LYS C2730     -35.100  -5.452  51.118  1.00  0.570          C  
ATOM  42143  C   LYS C2730     -35.379  -6.944  51.022  1.00  0.570          C  
ATOM  42144  O   LYS C2730     -35.450  -7.631  52.039  1.00  0.680          O  
ATOM  42145  CB  LYS C2730     -36.183  -4.800  51.975  1.00  0.800          C  
ATOM  42146  CG  LYS C2730     -35.903  -3.347  52.327  1.00  0.800          C  
ATOM  42147  CD  LYS C2730     -37.021  -2.760  53.182  1.00  0.800          C  
ATOM  42148  CE  LYS C2730     -36.746  -1.301  53.535  1.00  0.800          C  
ATOM  42149  NZ  LYS C2730     -37.855  -0.703  54.336  1.00  0.800          N  
ATOM  42150  H   LYS C2730     -35.899  -4.552  49.354  1.00  0.680          H  
ATOM  42151  HA  LYS C2730     -34.137  -5.328  51.614  1.00  0.680          H  
ATOM  42152 1HB  LYS C2730     -37.138  -4.849  51.453  1.00  0.960          H  
ATOM  42153 2HB  LYS C2730     -36.294  -5.360  52.904  1.00  0.960          H  
ATOM  42154 1HG  LYS C2730     -34.962  -3.288  52.875  1.00  0.960          H  
ATOM  42155 2HG  LYS C2730     -35.802  -2.762  51.411  1.00  0.960          H  
ATOM  42156 1HD  LYS C2730     -37.964  -2.823  52.636  1.00  0.960          H  
ATOM  42157 2HD  LYS C2730     -37.115  -3.337  54.101  1.00  0.960          H  
ATOM  42158 1HE  LYS C2730     -35.824  -1.241  54.110  1.00  0.960          H  
ATOM  42159 2HE  LYS C2730     -36.627  -0.728  52.614  1.00  0.960          H  
ATOM  42160 1HZ  LYS C2730     -37.636   0.261  54.548  1.00  0.960          H  
ATOM  42161 2HZ  LYS C2730     -38.716  -0.742  53.806  1.00  0.960          H  
ATOM  42162 3HZ  LYS C2730     -37.968  -1.219  55.197  1.00  0.960          H  
ATOM  42163  N   HIS C2731     -35.560  -7.431  49.802  1.00  0.530          N  
ATOM  42164  CA  HIS C2731     -35.915  -8.826  49.554  1.00  0.570          C  
ATOM  42165  C   HIS C2731     -35.040  -9.386  48.457  1.00  0.470          C  
ATOM  42166  O   HIS C2731     -34.572  -8.631  47.596  1.00  0.610          O  
ATOM  42167  CB  HIS C2731     -37.384  -8.927  49.153  1.00  0.780          C  
ATOM  42168  CG  HIS C2731     -38.291  -8.400  50.205  1.00  0.780          C  
ATOM  42169  ND1 HIS C2731     -38.626  -9.122  51.327  1.00  0.780          N  
ATOM  42170  CD2 HIS C2731     -38.919  -7.206  50.320  1.00  0.780          C  
ATOM  42171  CE1 HIS C2731     -39.425  -8.395  52.086  1.00  0.780          C  
ATOM  42172  NE2 HIS C2731     -39.617  -7.228  51.496  1.00  0.780          N  
ATOM  42173  H   HIS C2731     -35.449  -6.801  49.027  1.00  0.640          H  
ATOM  42174  HA  HIS C2731     -35.756  -9.429  50.450  1.00  0.680          H  
ATOM  42175 1HB  HIS C2731     -37.554  -8.374  48.230  1.00  0.940          H  
ATOM  42176 2HB  HIS C2731     -37.637  -9.974  48.965  1.00  0.940          H  
ATOM  42177  HD1 HIS C2731     -38.120  -9.924  51.669  1.00  0.940          H  
ATOM  42178  HD2 HIS C2731     -38.945  -6.320  49.687  1.00  0.940          H  
ATOM  42179  HE1 HIS C2731     -39.805  -8.791  53.028  1.00  0.940          H  
ATOM  42180  N   THR C2732     -34.812 -10.701  48.477  1.00  0.390          N  
ATOM  42181  CA  THR C2732     -33.986 -11.304  47.433  1.00  0.340          C  
ATOM  42182  C   THR C2732     -34.816 -11.751  46.255  1.00  0.340          C  
ATOM  42183  O   THR C2732     -36.018 -12.002  46.381  1.00  0.440          O  
ATOM  42184  CB  THR C2732     -33.208 -12.522  47.967  1.00  0.500          C  
ATOM  42185  OG1 THR C2732     -34.125 -13.582  48.296  1.00  0.500          O  
ATOM  42186  CG2 THR C2732     -32.467 -12.113  49.230  1.00  0.500          C  
ATOM  42187  H   THR C2732     -35.234 -11.286  49.217  1.00  0.470          H  
ATOM  42188  HA  THR C2732     -33.277 -10.573  47.071  1.00  0.410          H  
ATOM  42189  HB  THR C2732     -32.501 -12.870  47.214  1.00  0.600          H  
ATOM  42190  HG1 THR C2732     -33.625 -14.336  48.640  1.00  0.600          H  
ATOM  42191 1HG2 THR C2732     -31.914 -12.966  49.621  1.00  0.600          H  
ATOM  42192 2HG2 THR C2732     -31.775 -11.306  48.993  1.00  0.600          H  
ATOM  42193 3HG2 THR C2732     -33.178 -11.771  49.984  1.00  0.600          H  
ATOM  42194  N   ALA C2733     -34.158 -11.973  45.120  1.00  0.290          N  
ATOM  42195  CA  ALA C2733     -34.838 -12.467  43.937  1.00  0.310          C  
ATOM  42196  C   ALA C2733     -35.504 -13.811  44.193  1.00  0.310          C  
ATOM  42197  O   ALA C2733     -36.576 -14.082  43.653  1.00  0.320          O  
ATOM  42198  CB  ALA C2733     -33.854 -12.558  42.803  1.00  0.430          C  
ATOM  42199  H   ALA C2733     -33.162 -11.723  45.045  1.00  0.350          H  
ATOM  42200  HA  ALA C2733     -35.609 -11.750  43.669  1.00  0.370          H  
ATOM  42201 1HB  ALA C2733     -34.327 -12.862  41.939  1.00  0.510          H  
ATOM  42202 2HB  ALA C2733     -33.429 -11.577  42.636  1.00  0.510          H  
ATOM  42203 3HB  ALA C2733     -33.065 -13.255  43.054  1.00  0.510          H  
ATOM  42204  N   ALA C2734     -34.868 -14.670  44.998  1.00  0.330          N  
ATOM  42205  CA  ALA C2734     -35.449 -15.968  45.312  1.00  0.360          C  
ATOM  42206  C   ALA C2734     -36.769 -15.810  46.072  1.00  0.360          C  
ATOM  42207  O   ALA C2734     -37.744 -16.521  45.796  1.00  0.410          O  
ATOM  42208  CB  ALA C2734     -34.473 -16.789  46.126  1.00  0.490          C  
ATOM  42209  H   ALA C2734     -33.975 -14.407  45.392  1.00  0.400          H  
ATOM  42210  HA  ALA C2734     -35.656 -16.483  44.375  1.00  0.430          H  
ATOM  42211 1HB  ALA C2734     -34.906 -17.767  46.335  1.00  0.590          H  
ATOM  42212 2HB  ALA C2734     -33.548 -16.914  45.564  1.00  0.590          H  
ATOM  42213 3HB  ALA C2734     -34.265 -16.277  47.063  1.00  0.590          H  
ATOM  42214  N   GLU C2735     -36.803 -14.858  47.017  1.00  0.350          N  
ATOM  42215  CA  GLU C2735     -38.010 -14.578  47.787  1.00  0.380          C  
ATOM  42216  C   GLU C2735     -39.101 -14.018  46.882  1.00  0.340          C  
ATOM  42217  O   GLU C2735     -40.278 -14.373  47.022  1.00  0.350          O  
ATOM  42218  CB  GLU C2735     -37.692 -13.614  48.933  1.00  0.520          C  
ATOM  42219  CG  GLU C2735     -36.852 -14.237  50.052  1.00  0.520          C  
ATOM  42220  CD  GLU C2735     -36.394 -13.247  51.091  1.00  0.520          C  
ATOM  42221  OE1 GLU C2735     -36.092 -12.114  50.749  1.00  0.520          O  
ATOM  42222  OE2 GLU C2735     -36.352 -13.620  52.240  1.00  0.520          O  
ATOM  42223  H   GLU C2735     -35.953 -14.328  47.225  1.00  0.420          H  
ATOM  42224  HA  GLU C2735     -38.369 -15.513  48.216  1.00  0.460          H  
ATOM  42225 1HB  GLU C2735     -37.147 -12.756  48.545  1.00  0.620          H  
ATOM  42226 2HB  GLU C2735     -38.618 -13.243  49.369  1.00  0.620          H  
ATOM  42227 1HG  GLU C2735     -37.450 -15.003  50.543  1.00  0.620          H  
ATOM  42228 2HG  GLU C2735     -35.989 -14.727  49.615  1.00  0.620          H  
ATOM  42229  N   ILE C2736     -38.695 -13.170  45.934  1.00  0.310          N  
ATOM  42230  CA  ILE C2736     -39.609 -12.568  44.982  1.00  0.290          C  
ATOM  42231  C   ILE C2736     -40.220 -13.671  44.125  1.00  0.280          C  
ATOM  42232  O   ILE C2736     -41.432 -13.671  43.918  1.00  0.300          O  
ATOM  42233  CB  ILE C2736     -38.918 -11.452  44.165  1.00  0.410          C  
ATOM  42234  CG1 ILE C2736     -38.593 -10.263  45.134  1.00  0.410          C  
ATOM  42235  CG2 ILE C2736     -39.812 -10.991  43.005  1.00  0.410          C  
ATOM  42236  CD1 ILE C2736     -37.648  -9.210  44.582  1.00  0.410          C  
ATOM  42237  H   ILE C2736     -37.703 -12.910  45.925  1.00  0.370          H  
ATOM  42238  HA  ILE C2736     -40.420 -12.097  45.536  1.00  0.350          H  
ATOM  42239  HB  ILE C2736     -37.983 -11.824  43.776  1.00  0.500          H  
ATOM  42240 1HG1 ILE C2736     -39.528  -9.775  45.407  1.00  0.500          H  
ATOM  42241 2HG1 ILE C2736     -38.144 -10.672  46.039  1.00  0.500          H  
ATOM  42242 1HG2 ILE C2736     -39.320 -10.212  42.435  1.00  0.500          H  
ATOM  42243 2HG2 ILE C2736     -40.004 -11.831  42.353  1.00  0.500          H  
ATOM  42244 3HG2 ILE C2736     -40.758 -10.612  43.397  1.00  0.500          H  
ATOM  42245 1HD1 ILE C2736     -37.484  -8.444  45.339  1.00  0.500          H  
ATOM  42246 2HD1 ILE C2736     -36.696  -9.675  44.334  1.00  0.500          H  
ATOM  42247 3HD1 ILE C2736     -38.070  -8.753  43.702  1.00  0.500          H  
ATOM  42248  N   ASN C2737     -39.405 -14.620  43.638  1.00  0.280          N  
ATOM  42249  CA  ASN C2737     -39.964 -15.719  42.861  1.00  0.280          C  
ATOM  42250  C   ASN C2737     -40.974 -16.502  43.655  1.00  0.290          C  
ATOM  42251  O   ASN C2737     -42.036 -16.839  43.137  1.00  0.280          O  
ATOM  42252  CB  ASN C2737     -38.903 -16.721  42.490  1.00  0.390          C  
ATOM  42253  CG  ASN C2737     -38.051 -16.332  41.463  1.00  0.390          C  
ATOM  42254  OD1 ASN C2737     -38.427 -15.594  40.556  1.00  0.390          O  
ATOM  42255  ND2 ASN C2737     -36.844 -16.799  41.557  1.00  0.390          N  
ATOM  42256  H   ASN C2737     -38.394 -14.552  43.789  1.00  0.340          H  
ATOM  42257  HA  ASN C2737     -40.456 -15.316  41.977  1.00  0.340          H  
ATOM  42258 1HB  ASN C2737     -38.298 -16.937  43.364  1.00  0.470          H  
ATOM  42259 2HB  ASN C2737     -39.385 -17.652  42.197  1.00  0.470          H  
ATOM  42260 1HD2 ASN C2737     -36.162 -16.550  40.875  1.00  0.470          H  
ATOM  42261 2HD2 ASN C2737     -36.599 -17.399  42.318  1.00  0.470          H  
ATOM  42262  N   ALA C2738     -40.671 -16.785  44.927  1.00  0.330          N  
ATOM  42263  CA  ALA C2738     -41.596 -17.556  45.736  1.00  0.360          C  
ATOM  42264  C   ALA C2738     -42.938 -16.852  45.880  1.00  0.360          C  
ATOM  42265  O   ALA C2738     -43.989 -17.494  45.766  1.00  0.380          O  
ATOM  42266  CB  ALA C2738     -40.997 -17.804  47.108  1.00  0.490          C  
ATOM  42267  H   ALA C2738     -39.757 -16.514  45.305  1.00  0.400          H  
ATOM  42268  HA  ALA C2738     -41.762 -18.510  45.241  1.00  0.430          H  
ATOM  42269 1HB  ALA C2738     -41.681 -18.406  47.701  1.00  0.590          H  
ATOM  42270 2HB  ALA C2738     -40.047 -18.325  46.997  1.00  0.590          H  
ATOM  42271 3HB  ALA C2738     -40.829 -16.849  47.603  1.00  0.590          H  
ATOM  42272  N   GLU C2739     -42.910 -15.533  46.103  1.00  0.360          N  
ATOM  42273  CA  GLU C2739     -44.153 -14.791  46.243  1.00  0.390          C  
ATOM  42274  C   GLU C2739     -44.916 -14.728  44.934  1.00  0.340          C  
ATOM  42275  O   GLU C2739     -46.141 -14.928  44.918  1.00  0.360          O  
ATOM  42276  CB  GLU C2739     -43.919 -13.381  46.781  1.00  0.530          C  
ATOM  42277  CG  GLU C2739     -45.230 -12.612  47.018  1.00  0.530          C  
ATOM  42278  CD  GLU C2739     -45.057 -11.293  47.698  1.00  0.530          C  
ATOM  42279  OE1 GLU C2739     -43.959 -10.953  48.048  1.00  0.530          O  
ATOM  42280  OE2 GLU C2739     -46.049 -10.612  47.860  1.00  0.530          O  
ATOM  42281  H   GLU C2739     -42.007 -15.062  46.240  1.00  0.430          H  
ATOM  42282  HA  GLU C2739     -44.775 -15.315  46.966  1.00  0.470          H  
ATOM  42283 1HB  GLU C2739     -43.367 -13.436  47.718  1.00  0.640          H  
ATOM  42284 2HB  GLU C2739     -43.307 -12.819  46.070  1.00  0.640          H  
ATOM  42285 1HG  GLU C2739     -45.708 -12.437  46.054  1.00  0.640          H  
ATOM  42286 2HG  GLU C2739     -45.898 -13.236  47.611  1.00  0.640          H  
ATOM  42287  N   ILE C2740     -44.218 -14.463  43.826  1.00  0.300          N  
ATOM  42288  CA  ILE C2740     -44.908 -14.358  42.563  1.00  0.310          C  
ATOM  42289  C   ILE C2740     -45.523 -15.718  42.243  1.00  0.300          C  
ATOM  42290  O   ILE C2740     -46.690 -15.774  41.873  1.00  0.340          O  
ATOM  42291  CB  ILE C2740     -43.994 -13.876  41.401  1.00  0.430          C  
ATOM  42292  CG1 ILE C2740     -43.532 -12.405  41.612  1.00  0.430          C  
ATOM  42293  CG2 ILE C2740     -44.782 -13.959  40.101  1.00  0.430          C  
ATOM  42294  CD1 ILE C2740     -42.407 -11.950  40.671  1.00  0.430          C  
ATOM  42295  H   ILE C2740     -43.204 -14.304  43.883  1.00  0.360          H  
ATOM  42296  HA  ILE C2740     -45.716 -13.643  42.672  1.00  0.370          H  
ATOM  42297  HB  ILE C2740     -43.103 -14.503  41.349  1.00  0.520          H  
ATOM  42298 1HG1 ILE C2740     -44.366 -11.751  41.465  1.00  0.520          H  
ATOM  42299 2HG1 ILE C2740     -43.184 -12.298  42.639  1.00  0.520          H  
ATOM  42300 1HG2 ILE C2740     -44.183 -13.647  39.256  1.00  0.520          H  
ATOM  42301 2HG2 ILE C2740     -45.067 -14.965  39.965  1.00  0.520          H  
ATOM  42302 3HG2 ILE C2740     -45.673 -13.329  40.161  1.00  0.520          H  
ATOM  42303 1HD1 ILE C2740     -42.142 -10.919  40.896  1.00  0.520          H  
ATOM  42304 2HD1 ILE C2740     -41.536 -12.592  40.813  1.00  0.520          H  
ATOM  42305 3HD1 ILE C2740     -42.718 -12.009  39.637  1.00  0.520          H  
ATOM  42306  N   ASN C2741     -44.766 -16.811  42.395  1.00  0.290          N  
ATOM  42307  CA  ASN C2741     -45.275 -18.143  42.086  1.00  0.310          C  
ATOM  42308  C   ASN C2741     -46.480 -18.510  42.947  1.00  0.340          C  
ATOM  42309  O   ASN C2741     -47.447 -19.094  42.448  1.00  0.370          O  
ATOM  42310  CB  ASN C2741     -44.166 -19.152  42.289  1.00  0.430          C  
ATOM  42311  CG  ASN C2741     -43.132 -19.088  41.205  1.00  0.430          C  
ATOM  42312  OD1 ASN C2741     -43.440 -18.830  40.039  1.00  0.430          O  
ATOM  42313  ND2 ASN C2741     -41.903 -19.262  41.570  1.00  0.430          N  
ATOM  42314  H   ASN C2741     -43.798 -16.715  42.707  1.00  0.350          H  
ATOM  42315  HA  ASN C2741     -45.590 -18.159  41.046  1.00  0.370          H  
ATOM  42316 1HB  ASN C2741     -43.682 -18.962  43.250  1.00  0.510          H  
ATOM  42317 2HB  ASN C2741     -44.586 -20.155  42.326  1.00  0.510          H  
ATOM  42318 1HD2 ASN C2741     -41.154 -19.149  40.892  1.00  0.510          H  
ATOM  42319 2HD2 ASN C2741     -41.688 -19.447  42.527  1.00  0.510          H  
ATOM  42320  N   ALA C2742     -46.467 -18.129  44.230  1.00  0.340          N  
ATOM  42321  CA  ALA C2742     -47.602 -18.411  45.096  1.00  0.360          C  
ATOM  42322  C   ALA C2742     -48.868 -17.745  44.567  1.00  0.390          C  
ATOM  42323  O   ALA C2742     -49.967 -18.306  44.661  1.00  0.420          O  
ATOM  42324  CB  ALA C2742     -47.317 -17.920  46.503  1.00  0.500          C  
ATOM  42325  H   ALA C2742     -45.628 -17.698  44.636  1.00  0.410          H  
ATOM  42326  HA  ALA C2742     -47.760 -19.488  45.111  1.00  0.430          H  
ATOM  42327 1HB  ALA C2742     -48.161 -18.150  47.149  1.00  0.600          H  
ATOM  42328 2HB  ALA C2742     -46.419 -18.409  46.881  1.00  0.600          H  
ATOM  42329 3HB  ALA C2742     -47.157 -16.840  46.479  1.00  0.600          H  
ATOM  42330  N   LYS C2743     -48.708 -16.533  44.023  1.00  0.380          N  
ATOM  42331  CA  LYS C2743     -49.818 -15.771  43.471  1.00  0.420          C  
ATOM  42332  C   LYS C2743     -50.221 -16.275  42.075  1.00  0.450          C  
ATOM  42333  O   LYS C2743     -51.410 -16.378  41.771  1.00  0.490          O  
ATOM  42334  CB  LYS C2743     -49.458 -14.291  43.475  1.00  0.570          C  
ATOM  42335  CG  LYS C2743     -49.391 -13.701  44.881  1.00  0.570          C  
ATOM  42336  CD  LYS C2743     -49.007 -12.236  44.872  1.00  0.570          C  
ATOM  42337  CE  LYS C2743     -48.918 -11.682  46.293  1.00  0.570          C  
ATOM  42338  NZ  LYS C2743     -48.533 -10.236  46.320  1.00  0.570          N  
ATOM  42339  H   LYS C2743     -47.768 -16.116  44.025  1.00  0.460          H  
ATOM  42340  HA  LYS C2743     -50.677 -15.905  44.126  1.00  0.500          H  
ATOM  42341 1HB  LYS C2743     -48.475 -14.164  43.025  1.00  0.690          H  
ATOM  42342 2HB  LYS C2743     -50.180 -13.729  42.891  1.00  0.690          H  
ATOM  42343 1HG  LYS C2743     -50.356 -13.823  45.370  1.00  0.690          H  
ATOM  42344 2HG  LYS C2743     -48.643 -14.251  45.456  1.00  0.690          H  
ATOM  42345 1HD  LYS C2743     -48.027 -12.145  44.411  1.00  0.690          H  
ATOM  42346 2HD  LYS C2743     -49.726 -11.658  44.294  1.00  0.690          H  
ATOM  42347 1HE  LYS C2743     -49.880 -11.800  46.788  1.00  0.690          H  
ATOM  42348 2HE  LYS C2743     -48.172 -12.252  46.842  1.00  0.690          H  
ATOM  42349 1HZ  LYS C2743     -48.474  -9.920  47.285  1.00  0.690          H  
ATOM  42350 2HZ  LYS C2743     -47.630 -10.096  45.866  1.00  0.690          H  
ATOM  42351 3HZ  LYS C2743     -49.226  -9.695  45.830  1.00  0.690          H  
ATOM  42352  N   ILE C2744     -49.242 -16.653  41.244  1.00  0.430          N  
ATOM  42353  CA  ILE C2744     -49.503 -17.177  39.901  1.00  0.500          C  
ATOM  42354  C   ILE C2744     -50.321 -18.430  39.999  1.00  0.500          C  
ATOM  42355  O   ILE C2744     -51.220 -18.676  39.202  1.00  0.530          O  
ATOM  42356  CB  ILE C2744     -48.242 -17.514  39.076  1.00  0.670          C  
ATOM  42357  CG1 ILE C2744     -47.504 -16.240  38.681  1.00  0.670          C  
ATOM  42358  CG2 ILE C2744     -48.628 -18.365  37.823  1.00  0.670          C  
ATOM  42359  CD1 ILE C2744     -46.099 -16.498  38.082  1.00  0.670          C  
ATOM  42360  H   ILE C2744     -48.279 -16.532  41.553  1.00  0.520          H  
ATOM  42361  HA  ILE C2744     -50.071 -16.435  39.355  1.00  0.600          H  
ATOM  42362  HB  ILE C2744     -47.560 -18.093  39.692  1.00  0.810          H  
ATOM  42363 1HG1 ILE C2744     -48.112 -15.705  37.979  1.00  0.810          H  
ATOM  42364 2HG1 ILE C2744     -47.398 -15.617  39.556  1.00  0.810          H  
ATOM  42365 1HG2 ILE C2744     -47.756 -18.599  37.284  1.00  0.810          H  
ATOM  42366 2HG2 ILE C2744     -49.101 -19.299  38.106  1.00  0.810          H  
ATOM  42367 3HG2 ILE C2744     -49.307 -17.808  37.187  1.00  0.810          H  
ATOM  42368 1HD1 ILE C2744     -45.636 -15.550  37.820  1.00  0.810          H  
ATOM  42369 2HD1 ILE C2744     -45.475 -17.018  38.811  1.00  0.810          H  
ATOM  42370 3HD1 ILE C2744     -46.158 -17.092  37.189  1.00  0.810          H  
ATOM  42371  N   ALA C2745     -50.003 -19.248  40.980  1.00  0.480          N  
ATOM  42372  CA  ALA C2745     -50.674 -20.504  41.222  1.00  0.490          C  
ATOM  42373  C   ALA C2745     -52.180 -20.341  41.421  1.00  0.500          C  
ATOM  42374  O   ALA C2745     -52.913 -21.326  41.326  1.00  0.530          O  
ATOM  42375  CB  ALA C2745     -50.086 -21.162  42.453  1.00  0.680          C  
ATOM  42376  H   ALA C2745     -49.215 -19.003  41.587  1.00  0.580          H  
ATOM  42377  HA  ALA C2745     -50.512 -21.143  40.356  1.00  0.590          H  
ATOM  42378 1HB  ALA C2745     -50.568 -22.123  42.621  1.00  0.820          H  
ATOM  42379 2HB  ALA C2745     -49.016 -21.307  42.311  1.00  0.820          H  
ATOM  42380 3HB  ALA C2745     -50.250 -20.516  43.314  1.00  0.820          H  
ATOM  42381  N   GLN C2746     -52.648 -19.131  41.759  1.00  0.490          N  
ATOM  42382  CA  GLN C2746     -54.057 -18.918  42.001  1.00  0.510          C  
ATOM  42383  C   GLN C2746     -54.790 -18.490  40.714  1.00  0.560          C  
ATOM  42384  O   GLN C2746     -56.016 -18.309  40.726  1.00  0.570          O  
ATOM  42385  CB  GLN C2746     -54.242 -17.820  43.046  1.00  0.710          C  
ATOM  42386  CG  GLN C2746     -53.444 -18.034  44.323  1.00  0.710          C  
ATOM  42387  CD  GLN C2746     -53.611 -19.363  44.965  1.00  0.710          C  
ATOM  42388  OE1 GLN C2746     -54.722 -19.868  45.165  1.00  0.710          O  
ATOM  42389  NE2 GLN C2746     -52.465 -19.959  45.313  1.00  0.710          N  
ATOM  42390  H   GLN C2746     -52.026 -18.321  41.805  1.00  0.590          H  
ATOM  42391  HA  GLN C2746     -54.499 -19.847  42.358  1.00  0.610          H  
ATOM  42392 1HB  GLN C2746     -53.926 -16.867  42.617  1.00  0.850          H  
ATOM  42393 2HB  GLN C2746     -55.296 -17.734  43.306  1.00  0.850          H  
ATOM  42394 1HG  GLN C2746     -52.393 -17.917  44.078  1.00  0.850          H  
ATOM  42395 2HG  GLN C2746     -53.737 -17.273  45.044  1.00  0.850          H  
ATOM  42396 1HE2 GLN C2746     -52.477 -20.856  45.755  1.00  0.850          H  
ATOM  42397 2HE2 GLN C2746     -51.565 -19.483  45.122  1.00  0.850          H  
ATOM  42398  N   ILE C2747     -54.048 -18.320  39.610  1.00  0.600          N  
ATOM  42399  CA  ILE C2747     -54.620 -17.895  38.337  1.00  0.660          C  
ATOM  42400  C   ILE C2747     -55.336 -19.064  37.691  1.00  0.610          C  
ATOM  42401  O   ILE C2747     -54.791 -20.158  37.571  1.00  0.670          O  
ATOM  42402  CB  ILE C2747     -53.551 -17.305  37.368  1.00  0.900          C  
ATOM  42403  CG1 ILE C2747     -52.933 -15.981  37.986  1.00  0.900          C  
ATOM  42404  CG2 ILE C2747     -54.143 -17.067  35.973  1.00  0.900          C  
ATOM  42405  CD1 ILE C2747     -51.698 -15.387  37.227  1.00  0.900          C  
ATOM  42406  H   ILE C2747     -53.043 -18.510  39.648  1.00  0.720          H  
ATOM  42407  HA  ILE C2747     -55.355 -17.116  38.532  1.00  0.790          H  
ATOM  42408  HB  ILE C2747     -52.733 -18.020  37.279  1.00  1.080          H  
ATOM  42409 1HG1 ILE C2747     -53.710 -15.224  38.035  1.00  1.080          H  
ATOM  42410 2HG1 ILE C2747     -52.614 -16.212  39.006  1.00  1.080          H  
ATOM  42411 1HG2 ILE C2747     -53.381 -16.693  35.328  1.00  1.080          H  
ATOM  42412 2HG2 ILE C2747     -54.519 -18.001  35.552  1.00  1.080          H  
ATOM  42413 3HG2 ILE C2747     -54.957 -16.346  36.032  1.00  1.080          H  
ATOM  42414 1HD1 ILE C2747     -51.342 -14.501  37.751  1.00  1.080          H  
ATOM  42415 2HD1 ILE C2747     -50.906 -16.120  37.188  1.00  1.080          H  
ATOM  42416 3HD1 ILE C2747     -51.974 -15.108  36.228  1.00  1.080          H  
ATOM  42417  N   GLN C2748     -56.576 -18.835  37.293  1.00  0.550          N  
ATOM  42418  CA  GLN C2748     -57.359 -19.898  36.706  1.00  0.530          C  
ATOM  42419  C   GLN C2748     -57.169 -19.908  35.208  1.00  0.540          C  
ATOM  42420  O   GLN C2748     -56.851 -18.880  34.614  1.00  0.540          O  
ATOM  42421  CB  GLN C2748     -58.828 -19.724  37.077  1.00  0.750          C  
ATOM  42422  CG  GLN C2748     -59.036 -19.669  38.585  1.00  0.750          C  
ATOM  42423  CD  GLN C2748     -58.514 -20.898  39.270  1.00  0.750          C  
ATOM  42424  OE1 GLN C2748     -58.933 -22.019  38.962  1.00  0.750          O  
ATOM  42425  NE2 GLN C2748     -57.575 -20.700  40.191  1.00  0.750          N  
ATOM  42426  H   GLN C2748     -56.970 -17.913  37.408  1.00  0.660          H  
ATOM  42427  HA  GLN C2748     -57.005 -20.854  37.092  1.00  0.640          H  
ATOM  42428 1HB  GLN C2748     -59.212 -18.805  36.640  1.00  0.900          H  
ATOM  42429 2HB  GLN C2748     -59.411 -20.552  36.677  1.00  0.900          H  
ATOM  42430 1HG  GLN C2748     -58.504 -18.810  38.994  1.00  0.900          H  
ATOM  42431 2HG  GLN C2748     -60.101 -19.585  38.798  1.00  0.900          H  
ATOM  42432 1HE2 GLN C2748     -57.159 -21.466  40.677  1.00  0.900          H  
ATOM  42433 2HE2 GLN C2748     -57.236 -19.757  40.404  1.00  0.900          H  
ATOM  42434  N   GLN C2749     -57.393 -21.070  34.601  1.00  0.550          N  
ATOM  42435  CA  GLN C2749     -57.270 -21.259  33.156  1.00  0.560          C  
ATOM  42436  C   GLN C2749     -55.876 -20.927  32.640  1.00  0.540          C  
ATOM  42437  O   GLN C2749     -55.738 -20.333  31.575  1.00  0.560          O  
ATOM  42438  CB  GLN C2749     -58.277 -20.402  32.376  1.00  0.780          C  
ATOM  42439  CG  GLN C2749     -59.726 -20.679  32.675  1.00  0.780          C  
ATOM  42440  CD  GLN C2749     -60.645 -19.875  31.769  1.00  0.780          C  
ATOM  42441  OE1 GLN C2749     -60.186 -19.048  30.962  1.00  0.780          O  
ATOM  42442  NE2 GLN C2749     -61.946 -20.107  31.891  1.00  0.780          N  
ATOM  42443  H   GLN C2749     -57.642 -21.864  35.178  1.00  0.660          H  
ATOM  42444  HA  GLN C2749     -57.465 -22.307  32.932  1.00  0.670          H  
ATOM  42445 1HB  GLN C2749     -58.089 -19.346  32.550  1.00  0.940          H  
ATOM  42446 2HB  GLN C2749     -58.134 -20.577  31.309  1.00  0.940          H  
ATOM  42447 1HG  GLN C2749     -59.925 -21.737  32.522  1.00  0.940          H  
ATOM  42448 2HG  GLN C2749     -59.930 -20.401  33.708  1.00  0.940          H  
ATOM  42449 1HE2 GLN C2749     -62.603 -19.611  31.321  1.00  0.940          H  
ATOM  42450 2HE2 GLN C2749     -62.275 -20.782  32.553  1.00  0.940          H  
ATOM  42451  N   GLY C2750     -54.846 -21.362  33.357  1.00  0.510          N  
ATOM  42452  CA  GLY C2750     -53.479 -21.133  32.916  1.00  0.490          C  
ATOM  42453  C   GLY C2750     -52.458 -21.633  33.918  1.00  0.420          C  
ATOM  42454  O   GLY C2750     -52.778 -21.987  35.055  1.00  0.440          O  
ATOM  42455  H   GLY C2750     -55.014 -21.838  34.232  1.00  0.610          H  
ATOM  42456 1HA  GLY C2750     -53.307 -21.632  31.967  1.00  0.590          H  
ATOM  42457 2HA  GLY C2750     -53.328 -20.068  32.743  1.00  0.590          H  
ATOM  42458  N   PHE C2751     -51.212 -21.653  33.471  1.00  0.380          N  
ATOM  42459  CA  PHE C2751     -50.092 -22.117  34.258  1.00  0.330          C  
ATOM  42460  C   PHE C2751     -48.994 -21.069  34.140  1.00  0.390          C  
ATOM  42461  O   PHE C2751     -48.919 -20.368  33.129  1.00  0.910          O  
ATOM  42462  CB  PHE C2751     -49.600 -23.429  33.657  1.00  0.480          C  
ATOM  42463  CG  PHE C2751     -50.707 -24.422  33.456  1.00  0.480          C  
ATOM  42464  CD1 PHE C2751     -51.334 -24.485  32.196  1.00  0.480          C  
ATOM  42465  CD2 PHE C2751     -51.157 -25.251  34.461  1.00  0.480          C  
ATOM  42466  CE1 PHE C2751     -52.367 -25.346  31.960  1.00  0.480          C  
ATOM  42467  CE2 PHE C2751     -52.203 -26.125  34.222  1.00  0.480          C  
ATOM  42468  CZ  PHE C2751     -52.806 -26.171  32.972  1.00  0.480          C  
ATOM  42469  H   PHE C2751     -51.045 -21.375  32.504  1.00  0.460          H  
ATOM  42470  HA  PHE C2751     -50.386 -22.234  35.301  1.00  0.400          H  
ATOM  42471 1HB  PHE C2751     -49.146 -23.240  32.712  1.00  0.580          H  
ATOM  42472 2HB  PHE C2751     -48.848 -23.874  34.303  1.00  0.580          H  
ATOM  42473  HD1 PHE C2751     -50.988 -23.824  31.399  1.00  0.580          H  
ATOM  42474  HD2 PHE C2751     -50.691 -25.210  35.445  1.00  0.580          H  
ATOM  42475  HE1 PHE C2751     -52.841 -25.376  30.978  1.00  0.580          H  
ATOM  42476  HE2 PHE C2751     -52.558 -26.778  35.020  1.00  0.580          H  
ATOM  42477  HZ  PHE C2751     -53.630 -26.860  32.793  1.00  0.580          H  
ATOM  42478  N   GLY C2752     -48.090 -20.990  35.094  1.00  0.400          N  
ATOM  42479  CA  GLY C2752     -47.008 -20.041  34.895  1.00  0.350          C  
ATOM  42480  C   GLY C2752     -45.957 -20.116  35.968  1.00  0.340          C  
ATOM  42481  O   GLY C2752     -46.050 -20.928  36.892  1.00  0.400          O  
ATOM  42482  H   GLY C2752     -48.145 -21.554  35.932  1.00  0.480          H  
ATOM  42483 1HA  GLY C2752     -46.543 -20.227  33.927  1.00  0.420          H  
ATOM  42484 2HA  GLY C2752     -47.413 -19.037  34.856  1.00  0.420          H  
ATOM  42485  N   PHE C2753     -44.952 -19.269  35.827  1.00  0.290          N  
ATOM  42486  CA  PHE C2753     -43.822 -19.280  36.743  1.00  0.280          C  
ATOM  42487  C   PHE C2753     -43.042 -17.983  36.846  1.00  0.260          C  
ATOM  42488  O   PHE C2753     -43.140 -17.094  35.994  1.00  0.260          O  
ATOM  42489  CB  PHE C2753     -42.821 -20.346  36.288  1.00  0.400          C  
ATOM  42490  CG  PHE C2753     -42.218 -20.047  34.903  1.00  0.400          C  
ATOM  42491  CD1 PHE C2753     -41.021 -19.341  34.765  1.00  0.400          C  
ATOM  42492  CD2 PHE C2753     -42.859 -20.461  33.747  1.00  0.400          C  
ATOM  42493  CE1 PHE C2753     -40.487 -19.068  33.523  1.00  0.400          C  
ATOM  42494  CE2 PHE C2753     -42.324 -20.187  32.505  1.00  0.400          C  
ATOM  42495  CZ  PHE C2753     -41.135 -19.489  32.394  1.00  0.400          C  
ATOM  42496  H   PHE C2753     -44.986 -18.644  35.018  1.00  0.350          H  
ATOM  42497  HA  PHE C2753     -44.201 -19.532  37.733  1.00  0.340          H  
ATOM  42498 1HB  PHE C2753     -42.008 -20.421  37.010  1.00  0.480          H  
ATOM  42499 2HB  PHE C2753     -43.314 -21.317  36.249  1.00  0.480          H  
ATOM  42500  HD1 PHE C2753     -40.504 -18.993  35.647  1.00  0.480          H  
ATOM  42501  HD2 PHE C2753     -43.797 -21.009  33.825  1.00  0.480          H  
ATOM  42502  HE1 PHE C2753     -39.553 -18.510  33.443  1.00  0.480          H  
ATOM  42503  HE2 PHE C2753     -42.841 -20.520  31.607  1.00  0.480          H  
ATOM  42504  HZ  PHE C2753     -40.714 -19.268  31.411  1.00  0.480          H  
ATOM  42505  N   SER C2754     -42.193 -17.942  37.875  1.00  0.260          N  
ATOM  42506  CA  SER C2754     -41.170 -16.921  38.081  1.00  0.250          C  
ATOM  42507  C   SER C2754     -39.902 -17.616  38.597  1.00  0.250          C  
ATOM  42508  O   SER C2754     -39.916 -18.306  39.628  1.00  0.260          O  
ATOM  42509  CB  SER C2754     -41.626 -15.863  39.071  1.00  0.350          C  
ATOM  42510  OG  SER C2754     -40.625 -14.885  39.263  1.00  0.350          O  
ATOM  42511  H   SER C2754     -42.291 -18.658  38.587  1.00  0.310          H  
ATOM  42512  HA  SER C2754     -40.930 -16.443  37.137  1.00  0.300          H  
ATOM  42513 1HB  SER C2754     -42.526 -15.394  38.690  1.00  0.420          H  
ATOM  42514 2HB  SER C2754     -41.877 -16.329  40.028  1.00  0.420          H  
ATOM  42515  HG  SER C2754     -39.935 -15.278  39.829  1.00  0.420          H  
ATOM  42516  N   ILE C2755     -38.815 -17.515  37.826  1.00  0.240          N  
ATOM  42517  CA  ILE C2755     -37.559 -18.161  38.189  1.00  0.240          C  
ATOM  42518  C   ILE C2755     -36.329 -17.254  38.105  1.00  0.240          C  
ATOM  42519  O   ILE C2755     -36.272 -16.282  37.341  1.00  0.240          O  
ATOM  42520  CB  ILE C2755     -37.314 -19.398  37.291  1.00  0.340          C  
ATOM  42521  CG1 ILE C2755     -37.202 -18.941  35.787  1.00  0.340          C  
ATOM  42522  CG2 ILE C2755     -38.443 -20.432  37.509  1.00  0.340          C  
ATOM  42523  CD1 ILE C2755     -36.774 -20.006  34.810  1.00  0.340          C  
ATOM  42524  H   ILE C2755     -38.867 -16.956  36.973  1.00  0.290          H  
ATOM  42525  HA  ILE C2755     -37.643 -18.503  39.218  1.00  0.290          H  
ATOM  42526  HB  ILE C2755     -36.358 -19.848  37.562  1.00  0.400          H  
ATOM  42527 1HG1 ILE C2755     -38.159 -18.557  35.473  1.00  0.400          H  
ATOM  42528 2HG1 ILE C2755     -36.473 -18.141  35.712  1.00  0.400          H  
ATOM  42529 1HG2 ILE C2755     -38.271 -21.316  36.906  1.00  0.400          H  
ATOM  42530 2HG2 ILE C2755     -38.464 -20.717  38.560  1.00  0.400          H  
ATOM  42531 3HG2 ILE C2755     -39.394 -20.009  37.245  1.00  0.400          H  
ATOM  42532 1HD1 ILE C2755     -36.725 -19.572  33.811  1.00  0.400          H  
ATOM  42533 2HD1 ILE C2755     -35.789 -20.379  35.093  1.00  0.400          H  
ATOM  42534 3HD1 ILE C2755     -37.487 -20.823  34.805  1.00  0.400          H  
ATOM  42535  N   LEU C2756     -35.299 -17.636  38.854  1.00  0.250          N  
ATOM  42536  CA  LEU C2756     -34.009 -16.975  38.811  1.00  0.250          C  
ATOM  42537  C   LEU C2756     -33.113 -17.903  37.994  1.00  0.260          C  
ATOM  42538  O   LEU C2756     -32.883 -19.031  38.426  1.00  0.280          O  
ATOM  42539  CB  LEU C2756     -33.480 -16.766  40.249  1.00  0.350          C  
ATOM  42540  CG  LEU C2756     -32.090 -16.094  40.451  1.00  0.350          C  
ATOM  42541  CD1 LEU C2756     -32.081 -14.648  39.908  1.00  0.350          C  
ATOM  42542  CD2 LEU C2756     -31.780 -16.078  41.970  1.00  0.350          C  
ATOM  42543  H   LEU C2756     -35.420 -18.434  39.465  1.00  0.300          H  
ATOM  42544  HA  LEU C2756     -34.117 -16.009  38.349  1.00  0.300          H  
ATOM  42545 1HB  LEU C2756     -34.192 -16.162  40.792  1.00  0.420          H  
ATOM  42546 2HB  LEU C2756     -33.430 -17.741  40.733  1.00  0.420          H  
ATOM  42547  HG  LEU C2756     -31.325 -16.661  39.911  1.00  0.420          H  
ATOM  42548 1HD1 LEU C2756     -31.098 -14.221  40.073  1.00  0.420          H  
ATOM  42549 2HD1 LEU C2756     -32.293 -14.634  38.849  1.00  0.420          H  
ATOM  42550 3HD1 LEU C2756     -32.824 -14.052  40.424  1.00  0.420          H  
ATOM  42551 1HD2 LEU C2756     -30.806 -15.625  42.139  1.00  0.420          H  
ATOM  42552 2HD2 LEU C2756     -32.543 -15.509  42.496  1.00  0.420          H  
ATOM  42553 3HD2 LEU C2756     -31.768 -17.100  42.348  1.00  0.420          H  
ATOM  42554  N   PRO C2757     -32.653 -17.515  36.794  1.00  0.260          N  
ATOM  42555  CA  PRO C2757     -31.848 -18.345  35.924  1.00  0.270          C  
ATOM  42556  C   PRO C2757     -30.582 -18.802  36.660  1.00  0.290          C  
ATOM  42557  O   PRO C2757     -30.038 -18.009  37.429  1.00  0.350          O  
ATOM  42558  CB  PRO C2757     -31.540 -17.393  34.764  1.00  0.410          C  
ATOM  42559  CG  PRO C2757     -32.664 -16.401  34.763  1.00  0.410          C  
ATOM  42560  CD  PRO C2757     -33.003 -16.196  36.210  1.00  0.410          C  
ATOM  42561  HA  PRO C2757     -32.480 -19.182  35.600  1.00  0.320          H  
ATOM  42562 1HB  PRO C2757     -30.555 -16.926  34.913  1.00  0.490          H  
ATOM  42563 2HB  PRO C2757     -31.503 -17.951  33.827  1.00  0.490          H  
ATOM  42564 1HG  PRO C2757     -32.354 -15.467  34.263  1.00  0.490          H  
ATOM  42565 2HG  PRO C2757     -33.518 -16.798  34.190  1.00  0.490          H  
ATOM  42566 1HD  PRO C2757     -32.403 -15.387  36.647  1.00  0.490          H  
ATOM  42567 2HD  PRO C2757     -34.081 -15.996  36.241  1.00  0.490          H  
ATOM  42568  N   PRO C2758     -30.090 -20.035  36.413  1.00  0.280          N  
ATOM  42569  CA  PRO C2758     -28.920 -20.638  37.031  1.00  0.300          C  
ATOM  42570  C   PRO C2758     -27.675 -19.860  36.620  1.00  0.310          C  
ATOM  42571  O   PRO C2758     -27.683 -19.218  35.575  1.00  0.320          O  
ATOM  42572  CB  PRO C2758     -28.970 -22.086  36.489  1.00  0.450          C  
ATOM  42573  CG  PRO C2758     -29.752 -22.006  35.215  1.00  0.450          C  
ATOM  42574  CD  PRO C2758     -30.764 -20.904  35.432  1.00  0.450          C  
ATOM  42575  HA  PRO C2758     -29.068 -20.621  38.121  1.00  0.360          H  
ATOM  42576 1HB  PRO C2758     -27.960 -22.477  36.302  1.00  0.540          H  
ATOM  42577 2HB  PRO C2758     -29.439 -22.753  37.235  1.00  0.540          H  
ATOM  42578 1HG  PRO C2758     -29.072 -21.809  34.392  1.00  0.540          H  
ATOM  42579 2HG  PRO C2758     -30.222 -22.982  35.006  1.00  0.540          H  
ATOM  42580 1HD  PRO C2758     -30.930 -20.383  34.482  1.00  0.540          H  
ATOM  42581 2HD  PRO C2758     -31.694 -21.320  35.860  1.00  0.540          H  
ATOM  42582  N   PRO C2759     -26.579 -19.918  37.406  1.00  0.310          N  
ATOM  42583  CA  PRO C2759     -25.342 -19.189  37.160  1.00  0.310          C  
ATOM  42584  C   PRO C2759     -24.678 -19.563  35.845  1.00  0.340          C  
ATOM  42585  O   PRO C2759     -24.025 -18.730  35.215  1.00  0.390          O  
ATOM  42586  CB  PRO C2759     -24.472 -19.612  38.350  1.00  0.460          C  
ATOM  42587  CG  PRO C2759     -25.056 -20.938  38.827  1.00  0.460          C  
ATOM  42588  CD  PRO C2759     -26.528 -20.873  38.523  1.00  0.460          C  
ATOM  42589  HA  PRO C2759     -25.549 -18.110  37.197  1.00  0.370          H  
ATOM  42590 1HB  PRO C2759     -23.426 -19.706  38.018  1.00  0.560          H  
ATOM  42591 2HB  PRO C2759     -24.490 -18.842  39.137  1.00  0.560          H  
ATOM  42592 1HG  PRO C2759     -24.545 -21.786  38.351  1.00  0.560          H  
ATOM  42593 2HG  PRO C2759     -24.880 -21.050  39.907  1.00  0.560          H  
ATOM  42594 1HD  PRO C2759     -26.851 -21.869  38.227  1.00  0.560          H  
ATOM  42595 2HD  PRO C2759     -27.092 -20.521  39.356  1.00  0.560          H  
ATOM  42596  N   ILE C2760     -24.908 -20.796  35.406  1.00  0.370          N  
ATOM  42597  CA  ILE C2760     -24.365 -21.298  34.170  1.00  0.410          C  
ATOM  42598  C   ILE C2760     -25.565 -21.765  33.363  1.00  0.370          C  
ATOM  42599  O   ILE C2760     -26.065 -22.886  33.531  1.00  0.380          O  
ATOM  42600  CB  ILE C2760     -23.377 -22.450  34.436  1.00  0.560          C  
ATOM  42601  CG1 ILE C2760     -22.273 -22.019  35.483  1.00  0.560          C  
ATOM  42602  CG2 ILE C2760     -22.738 -22.908  33.106  1.00  0.560          C  
ATOM  42603  CD1 ILE C2760     -21.313 -20.886  35.072  1.00  0.560          C  
ATOM  42604  H   ILE C2760     -25.444 -21.439  35.969  1.00  0.440          H  
ATOM  42605  HA  ILE C2760     -23.868 -20.497  33.626  1.00  0.490          H  
ATOM  42606  HB  ILE C2760     -23.913 -23.273  34.887  1.00  0.670          H  
ATOM  42607 1HG1 ILE C2760     -22.775 -21.701  36.388  1.00  0.670          H  
ATOM  42608 2HG1 ILE C2760     -21.699 -22.895  35.723  1.00  0.670          H  
ATOM  42609 1HG2 ILE C2760     -22.053 -23.729  33.298  1.00  0.670          H  
ATOM  42610 2HG2 ILE C2760     -23.509 -23.236  32.417  1.00  0.670          H  
ATOM  42611 3HG2 ILE C2760     -22.193 -22.086  32.652  1.00  0.670          H  
ATOM  42612 1HD1 ILE C2760     -20.620 -20.693  35.887  1.00  0.670          H  
ATOM  42613 2HD1 ILE C2760     -20.747 -21.162  34.189  1.00  0.670          H  
ATOM  42614 3HD1 ILE C2760     -21.868 -19.980  34.866  1.00  0.670          H  
ATOM  42615  N   LEU C2761     -26.023 -20.903  32.484  1.00  0.350          N  
ATOM  42616  CA  LEU C2761     -27.273 -21.120  31.781  1.00  0.330          C  
ATOM  42617  C   LEU C2761     -27.236 -22.357  30.898  1.00  0.340          C  
ATOM  42618  O   LEU C2761     -28.222 -23.083  30.775  1.00  0.430          O  
ATOM  42619  CB  LEU C2761     -27.564 -19.863  30.964  1.00  0.470          C  
ATOM  42620  CG  LEU C2761     -27.815 -18.567  31.829  1.00  0.470          C  
ATOM  42621  CD1 LEU C2761     -27.928 -17.366  30.933  1.00  0.470          C  
ATOM  42622  CD2 LEU C2761     -29.057 -18.702  32.661  1.00  0.470          C  
ATOM  42623  H   LEU C2761     -25.527 -20.028  32.373  1.00  0.420          H  
ATOM  42624  HA  LEU C2761     -28.053 -21.277  32.507  1.00  0.400          H  
ATOM  42625 1HB  LEU C2761     -26.727 -19.670  30.296  1.00  0.560          H  
ATOM  42626 2HB  LEU C2761     -28.440 -20.049  30.365  1.00  0.560          H  
ATOM  42627  HG  LEU C2761     -26.964 -18.411  32.491  1.00  0.560          H  
ATOM  42628 1HD1 LEU C2761     -28.076 -16.472  31.538  1.00  0.560          H  
ATOM  42629 2HD1 LEU C2761     -27.021 -17.255  30.340  1.00  0.560          H  
ATOM  42630 3HD1 LEU C2761     -28.770 -17.494  30.288  1.00  0.560          H  
ATOM  42631 1HD2 LEU C2761     -29.168 -17.794  33.234  1.00  0.560          H  
ATOM  42632 2HD2 LEU C2761     -29.922 -18.845  32.015  1.00  0.560          H  
ATOM  42633 3HD2 LEU C2761     -28.975 -19.528  33.345  1.00  0.560          H  
ATOM  42634  N   GLY C2762     -26.073 -22.622  30.319  1.00  0.310          N  
ATOM  42635  CA  GLY C2762     -25.887 -23.755  29.417  1.00  0.340          C  
ATOM  42636  C   GLY C2762     -25.556 -25.077  30.120  1.00  0.350          C  
ATOM  42637  O   GLY C2762     -25.307 -26.089  29.450  1.00  0.380          O  
ATOM  42638  H   GLY C2762     -25.319 -21.971  30.484  1.00  0.370          H  
ATOM  42639 1HA  GLY C2762     -26.799 -23.886  28.836  1.00  0.410          H  
ATOM  42640 2HA  GLY C2762     -25.116 -23.519  28.702  1.00  0.410          H  
ATOM  42641  N   LEU C2763     -25.511 -25.059  31.454  1.00  0.360          N  
ATOM  42642  CA  LEU C2763     -25.241 -26.258  32.237  1.00  0.400          C  
ATOM  42643  C   LEU C2763     -26.572 -26.759  32.734  1.00  0.410          C  
ATOM  42644  O   LEU C2763     -26.857 -27.939  32.649  1.00  0.750          O  
ATOM  42645  CB  LEU C2763     -24.272 -25.979  33.399  1.00  0.540          C  
ATOM  42646  CG  LEU C2763     -23.935 -27.143  34.413  1.00  0.540          C  
ATOM  42647  CD1 LEU C2763     -23.315 -28.319  33.701  1.00  0.540          C  
ATOM  42648  CD2 LEU C2763     -22.932 -26.603  35.468  1.00  0.540          C  
ATOM  42649  H   LEU C2763     -25.728 -24.195  31.950  1.00  0.430          H  
ATOM  42650  HA  LEU C2763     -24.804 -27.013  31.589  1.00  0.480          H  
ATOM  42651 1HB  LEU C2763     -23.336 -25.663  32.972  1.00  0.650          H  
ATOM  42652 2HB  LEU C2763     -24.691 -25.169  33.977  1.00  0.650          H  
ATOM  42653  HG  LEU C2763     -24.854 -27.476  34.906  1.00  0.650          H  
ATOM  42654 1HD1 LEU C2763     -23.082 -29.103  34.420  1.00  0.650          H  
ATOM  42655 2HD1 LEU C2763     -24.009 -28.714  32.960  1.00  0.650          H  
ATOM  42656 3HD1 LEU C2763     -22.411 -27.999  33.211  1.00  0.650          H  
ATOM  42657 1HD2 LEU C2763     -22.693 -27.390  36.185  1.00  0.650          H  
ATOM  42658 2HD2 LEU C2763     -22.016 -26.274  34.972  1.00  0.650          H  
ATOM  42659 3HD2 LEU C2763     -23.382 -25.759  35.993  1.00  0.650          H  
ATOM  42660  N   GLY C2764     -27.414 -25.849  33.214  1.00  0.530          N  
ATOM  42661  CA  GLY C2764     -28.720 -26.232  33.734  1.00  0.590          C  
ATOM  42662  C   GLY C2764     -28.699 -26.431  35.242  1.00  0.570          C  
ATOM  42663  O   GLY C2764     -27.701 -26.166  35.908  1.00  0.950          O  
ATOM  42664  H   GLY C2764     -27.117 -24.871  33.257  1.00  0.640          H  
ATOM  42665 1HA  GLY C2764     -29.445 -25.458  33.479  1.00  0.710          H  
ATOM  42666 2HA  GLY C2764     -29.049 -27.150  33.250  1.00  0.710          H  
ATOM  42667  N   GLN C2765     -29.830 -26.845  35.799  1.00  0.610          N  
ATOM  42668  CA  GLN C2765     -29.943 -26.997  37.247  1.00  0.640          C  
ATOM  42669  C   GLN C2765     -29.377 -28.358  37.647  1.00  0.630          C  
ATOM  42670  O   GLN C2765     -29.946 -29.385  37.304  1.00  1.350          O  
ATOM  42671  CB  GLN C2765     -31.414 -26.872  37.662  1.00  0.880          C  
ATOM  42672  CG  GLN C2765     -31.694 -26.913  39.158  1.00  0.880          C  
ATOM  42673  CD  GLN C2765     -31.174 -25.667  39.874  1.00  0.880          C  
ATOM  42674  OE1 GLN C2765     -31.457 -24.545  39.447  1.00  0.880          O  
ATOM  42675  NE2 GLN C2765     -30.433 -25.852  40.957  1.00  0.880          N  
ATOM  42676  H   GLN C2765     -30.622 -27.054  35.208  1.00  0.730          H  
ATOM  42677  HA  GLN C2765     -29.360 -26.214  37.734  1.00  0.770          H  
ATOM  42678 1HB  GLN C2765     -31.819 -25.936  37.275  1.00  1.060          H  
ATOM  42679 2HB  GLN C2765     -31.984 -27.684  37.208  1.00  1.060          H  
ATOM  42680 1HG  GLN C2765     -32.771 -26.973  39.311  1.00  1.060          H  
ATOM  42681 2HG  GLN C2765     -31.214 -27.790  39.593  1.00  1.060          H  
ATOM  42682 1HE2 GLN C2765     -30.077 -25.063  41.468  1.00  1.060          H  
ATOM  42683 2HE2 GLN C2765     -30.244 -26.776  41.271  1.00  1.060          H  
ATOM  42684  N   GLY C2766     -28.324 -28.383  38.453  1.00  0.620          N  
ATOM  42685  CA  GLY C2766     -27.590 -29.627  38.751  1.00  0.590          C  
ATOM  42686  C   GLY C2766     -28.376 -30.880  39.185  1.00  0.560          C  
ATOM  42687  O   GLY C2766     -27.972 -32.001  38.856  1.00  0.920          O  
ATOM  42688  H   GLY C2766     -27.943 -27.499  38.766  1.00  0.740          H  
ATOM  42689 1HA  GLY C2766     -27.003 -29.882  37.869  1.00  0.710          H  
ATOM  42690 2HA  GLY C2766     -26.858 -29.402  39.524  1.00  0.710          H  
ATOM  42691  N   SER C2767     -29.482 -30.725  39.909  1.00  0.450          N  
ATOM  42692  CA  SER C2767     -30.279 -31.866  40.364  1.00  0.570          C  
ATOM  42693  C   SER C2767     -31.273 -32.437  39.339  1.00  0.450          C  
ATOM  42694  O   SER C2767     -31.917 -33.465  39.610  1.00  0.560          O  
ATOM  42695  CB  SER C2767     -31.024 -31.479  41.625  1.00  0.750          C  
ATOM  42696  OG  SER C2767     -31.926 -30.439  41.369  1.00  0.750          O  
ATOM  42697  H   SER C2767     -29.788 -29.804  40.183  1.00  0.540          H  
ATOM  42698  HA  SER C2767     -29.585 -32.667  40.619  1.00  0.680          H  
ATOM  42699 1HB  SER C2767     -31.566 -32.349  42.001  1.00  0.900          H  
ATOM  42700 2HB  SER C2767     -30.316 -31.175  42.393  1.00  0.900          H  
ATOM  42701  HG  SER C2767     -32.505 -30.391  42.138  1.00  0.900          H  
ATOM  42702  N   GLY C2768     -31.433 -31.769  38.196  1.00  0.410          N  
ATOM  42703  CA  GLY C2768     -32.411 -32.201  37.203  1.00  0.530          C  
ATOM  42704  C   GLY C2768     -31.871 -33.068  36.078  1.00  0.440          C  
ATOM  42705  O   GLY C2768     -30.693 -33.428  36.053  1.00  0.470          O  
ATOM  42706  H   GLY C2768     -30.867 -30.935  38.020  1.00  0.490          H  
ATOM  42707 1HA  GLY C2768     -33.180 -32.746  37.702  1.00  0.640          H  
ATOM  42708 2HA  GLY C2768     -32.901 -31.323  36.783  1.00  0.640          H  
ATOM  42709  N   TYR C2769     -32.746 -33.331  35.107  1.00  0.380          N  
ATOM  42710  CA  TYR C2769     -32.422 -34.108  33.919  1.00  0.350          C  
ATOM  42711  C   TYR C2769     -33.239 -33.666  32.709  1.00  0.340          C  
ATOM  42712  O   TYR C2769     -34.297 -33.036  32.847  1.00  0.340          O  
ATOM  42713  CB  TYR C2769     -32.666 -35.617  34.135  1.00  0.500          C  
ATOM  42714  CG  TYR C2769     -34.140 -36.012  34.373  1.00  0.500          C  
ATOM  42715  CD1 TYR C2769     -35.008 -36.247  33.286  1.00  0.500          C  
ATOM  42716  CD2 TYR C2769     -34.607 -36.182  35.667  1.00  0.500          C  
ATOM  42717  CE1 TYR C2769     -36.321 -36.619  33.510  1.00  0.500          C  
ATOM  42718  CE2 TYR C2769     -35.913 -36.561  35.885  1.00  0.500          C  
ATOM  42719  CZ  TYR C2769     -36.771 -36.779  34.820  1.00  0.500          C  
ATOM  42720  OH  TYR C2769     -38.074 -37.146  35.055  1.00  0.500          O  
ATOM  42721  H   TYR C2769     -33.708 -33.027  35.267  1.00  0.460          H  
ATOM  42722  HA  TYR C2769     -31.371 -33.945  33.687  1.00  0.420          H  
ATOM  42723 1HB  TYR C2769     -32.308 -36.169  33.263  1.00  0.600          H  
ATOM  42724 2HB  TYR C2769     -32.081 -35.956  34.992  1.00  0.600          H  
ATOM  42725  HD1 TYR C2769     -34.654 -36.130  32.264  1.00  0.600          H  
ATOM  42726  HD2 TYR C2769     -33.942 -36.009  36.514  1.00  0.600          H  
ATOM  42727  HE1 TYR C2769     -36.992 -36.791  32.667  1.00  0.600          H  
ATOM  42728  HE2 TYR C2769     -36.272 -36.684  36.909  1.00  0.600          H  
ATOM  42729  HH  TYR C2769     -38.240 -37.138  36.003  1.00  0.600          H  
ATOM  42730  N   SER C2770     -32.758 -34.057  31.518  1.00  0.340          N  
ATOM  42731  CA  SER C2770     -33.476 -33.829  30.263  1.00  0.340          C  
ATOM  42732  C   SER C2770     -33.357 -35.061  29.362  1.00  0.320          C  
ATOM  42733  O   SER C2770     -32.276 -35.414  28.859  1.00  0.370          O  
ATOM  42734  CB  SER C2770     -32.968 -32.599  29.553  1.00  0.480          C  
ATOM  42735  OG  SER C2770     -33.655 -32.426  28.352  1.00  0.480          O  
ATOM  42736  H   SER C2770     -31.861 -34.541  31.489  1.00  0.410          H  
ATOM  42737  HA  SER C2770     -34.534 -33.687  30.484  1.00  0.410          H  
ATOM  42738 1HB  SER C2770     -33.113 -31.727  30.189  1.00  0.570          H  
ATOM  42739 2HB  SER C2770     -31.897 -32.698  29.360  1.00  0.570          H  
ATOM  42740  HG  SER C2770     -33.311 -31.624  27.955  1.00  0.570          H  
ATOM  42741  N   LEU C2771     -34.498 -35.730  29.217  1.00  0.300          N  
ATOM  42742  CA  LEU C2771     -34.660 -37.005  28.538  1.00  0.360          C  
ATOM  42743  C   LEU C2771     -35.479 -36.939  27.255  1.00  0.350          C  
ATOM  42744  O   LEU C2771     -36.552 -36.336  27.219  1.00  0.400          O  
ATOM  42745  CB  LEU C2771     -35.428 -37.946  29.495  1.00  0.480          C  
ATOM  42746  CG  LEU C2771     -35.753 -39.383  29.000  1.00  0.480          C  
ATOM  42747  CD1 LEU C2771     -34.497 -40.178  28.941  1.00  0.480          C  
ATOM  42748  CD2 LEU C2771     -36.749 -40.029  29.912  1.00  0.480          C  
ATOM  42749  H   LEU C2771     -35.341 -35.312  29.613  1.00  0.360          H  
ATOM  42750  HA  LEU C2771     -33.672 -37.398  28.305  1.00  0.430          H  
ATOM  42751 1HB  LEU C2771     -34.837 -38.048  30.402  1.00  0.580          H  
ATOM  42752 2HB  LEU C2771     -36.369 -37.461  29.762  1.00  0.580          H  
ATOM  42753  HG  LEU C2771     -36.182 -39.350  28.000  1.00  0.580          H  
ATOM  42754 1HD1 LEU C2771     -34.748 -41.147  28.625  1.00  0.580          H  
ATOM  42755 2HD1 LEU C2771     -33.778 -39.738  28.258  1.00  0.580          H  
ATOM  42756 3HD1 LEU C2771     -34.073 -40.231  29.927  1.00  0.580          H  
ATOM  42757 1HD2 LEU C2771     -36.961 -41.032  29.549  1.00  0.580          H  
ATOM  42758 2HD2 LEU C2771     -36.338 -40.082  30.890  1.00  0.580          H  
ATOM  42759 3HD2 LEU C2771     -37.669 -39.444  29.932  1.00  0.580          H  
ATOM  42760  N   TYR C2772     -35.027 -37.616  26.215  1.00  0.330          N  
ATOM  42761  CA  TYR C2772     -35.861 -37.736  25.038  1.00  0.330          C  
ATOM  42762  C   TYR C2772     -36.403 -39.131  24.866  1.00  0.310          C  
ATOM  42763  O   TYR C2772     -35.666 -40.113  24.984  1.00  0.330          O  
ATOM  42764  CB  TYR C2772     -35.144 -37.369  23.732  1.00  0.460          C  
ATOM  42765  CG  TYR C2772     -34.951 -35.926  23.495  1.00  0.460          C  
ATOM  42766  CD1 TYR C2772     -33.779 -35.293  23.821  1.00  0.460          C  
ATOM  42767  CD2 TYR C2772     -35.997 -35.219  22.914  1.00  0.460          C  
ATOM  42768  CE1 TYR C2772     -33.660 -33.948  23.552  1.00  0.460          C  
ATOM  42769  CE2 TYR C2772     -35.870 -33.890  22.659  1.00  0.460          C  
ATOM  42770  CZ  TYR C2772     -34.704 -33.251  22.974  1.00  0.460          C  
ATOM  42771  OH  TYR C2772     -34.568 -31.909  22.727  1.00  0.460          O  
ATOM  42772  H   TYR C2772     -34.121 -38.067  26.256  1.00  0.400          H  
ATOM  42773  HA  TYR C2772     -36.694 -37.070  25.157  1.00  0.400          H  
ATOM  42774 1HB  TYR C2772     -34.160 -37.842  23.724  1.00  0.550          H  
ATOM  42775 2HB  TYR C2772     -35.701 -37.778  22.892  1.00  0.550          H  
ATOM  42776  HD1 TYR C2772     -32.952 -35.845  24.274  1.00  0.550          H  
ATOM  42777  HD2 TYR C2772     -36.923 -35.727  22.662  1.00  0.550          H  
ATOM  42778  HE1 TYR C2772     -32.752 -33.436  23.783  1.00  0.550          H  
ATOM  42779  HE2 TYR C2772     -36.692 -33.342  22.205  1.00  0.550          H  
ATOM  42780  HH  TYR C2772     -35.396 -31.564  22.383  1.00  0.550          H  
ATOM  42781  N   ILE C2773     -37.670 -39.216  24.470  1.00  0.310          N  
ATOM  42782  CA  ILE C2773     -38.207 -40.518  24.063  1.00  0.300          C  
ATOM  42783  C   ILE C2773     -38.307 -40.451  22.572  1.00  0.310          C  
ATOM  42784  O   ILE C2773     -38.999 -39.601  22.031  1.00  0.360          O  
ATOM  42785  CB  ILE C2773     -39.587 -40.923  24.639  1.00  0.420          C  
ATOM  42786  CG1 ILE C2773     -39.539 -41.003  26.171  1.00  0.420          C  
ATOM  42787  CG2 ILE C2773     -40.016 -42.305  24.014  1.00  0.420          C  
ATOM  42788  CD1 ILE C2773     -40.888 -41.204  26.805  1.00  0.420          C  
ATOM  42789  H   ILE C2773     -38.212 -38.342  24.445  1.00  0.370          H  
ATOM  42790  HA  ILE C2773     -37.498 -41.305  24.309  1.00  0.360          H  
ATOM  42791  HB  ILE C2773     -40.326 -40.176  24.374  1.00  0.510          H  
ATOM  42792 1HG1 ILE C2773     -38.894 -41.819  26.475  1.00  0.510          H  
ATOM  42793 2HG1 ILE C2773     -39.115 -40.071  26.546  1.00  0.510          H  
ATOM  42794 1HG2 ILE C2773     -40.989 -42.608  24.373  1.00  0.510          H  
ATOM  42795 2HG2 ILE C2773     -40.071 -42.230  22.928  1.00  0.510          H  
ATOM  42796 3HG2 ILE C2773     -39.277 -43.066  24.279  1.00  0.510          H  
ATOM  42797 1HD1 ILE C2773     -40.787 -41.217  27.874  1.00  0.510          H  
ATOM  42798 2HD1 ILE C2773     -41.506 -40.401  26.524  1.00  0.510          H  
ATOM  42799 3HD1 ILE C2773     -41.346 -42.127  26.493  1.00  0.510          H  
ATOM  42800  N   GLN C2774     -37.583 -41.321  21.896  1.00  0.340          N  
ATOM  42801  CA  GLN C2774     -37.540 -41.293  20.442  1.00  0.410          C  
ATOM  42802  C   GLN C2774     -38.271 -42.430  19.775  1.00  0.400          C  
ATOM  42803  O   GLN C2774     -38.200 -43.587  20.201  1.00  0.410          O  
ATOM  42804  CB  GLN C2774     -36.106 -41.369  19.923  1.00  0.550          C  
ATOM  42805  CG  GLN C2774     -35.178 -40.196  20.184  1.00  0.550          C  
ATOM  42806  CD  GLN C2774     -33.836 -40.585  19.666  1.00  0.550          C  
ATOM  42807  OE1 GLN C2774     -33.388 -41.642  20.101  1.00  0.550          O  
ATOM  42808  NE2 GLN C2774     -33.210 -39.860  18.755  1.00  0.550          N  
ATOM  42809  H   GLN C2774     -37.057 -42.023  22.421  1.00  0.410          H  
ATOM  42810  HA  GLN C2774     -37.991 -40.366  20.097  1.00  0.490          H  
ATOM  42811 1HB  GLN C2774     -35.640 -42.258  20.349  1.00  0.660          H  
ATOM  42812 2HB  GLN C2774     -36.136 -41.515  18.840  1.00  0.660          H  
ATOM  42813 1HG  GLN C2774     -35.516 -39.330  19.634  1.00  0.660          H  
ATOM  42814 2HG  GLN C2774     -35.114 -39.986  21.252  1.00  0.660          H  
ATOM  42815 1HE2 GLN C2774     -32.328 -40.180  18.409  1.00  0.660          H  
ATOM  42816 2HE2 GLN C2774     -33.617 -39.003  18.363  1.00  0.660          H  
ATOM  42817  N   ASP C2775     -38.886 -42.090  18.655  1.00  0.400          N  
ATOM  42818  CA  ASP C2775     -39.544 -43.021  17.761  1.00  0.390          C  
ATOM  42819  C   ASP C2775     -38.548 -43.527  16.728  1.00  0.390          C  
ATOM  42820  O   ASP C2775     -38.280 -42.846  15.737  1.00  0.410          O  
ATOM  42821  CB  ASP C2775     -40.697 -42.310  17.059  1.00  0.550          C  
ATOM  42822  CG  ASP C2775     -41.541 -43.191  16.133  1.00  0.550          C  
ATOM  42823  OD1 ASP C2775     -41.170 -44.328  15.863  1.00  0.550          O  
ATOM  42824  OD2 ASP C2775     -42.570 -42.721  15.680  1.00  0.550          O  
ATOM  42825  H   ASP C2775     -38.912 -41.097  18.414  1.00  0.480          H  
ATOM  42826  HA  ASP C2775     -39.912 -43.872  18.328  1.00  0.470          H  
ATOM  42827 1HB  ASP C2775     -41.345 -41.846  17.805  1.00  0.660          H  
ATOM  42828 2HB  ASP C2775     -40.275 -41.512  16.470  1.00  0.660          H  
ATOM  42829  N   ARG C2776     -37.982 -44.709  16.965  1.00  0.440          N  
ATOM  42830  CA  ARG C2776     -36.958 -45.250  16.080  1.00  0.500          C  
ATOM  42831  C   ARG C2776     -37.603 -46.133  15.014  1.00  0.510          C  
ATOM  42832  O   ARG C2776     -37.097 -46.265  13.894  1.00  0.560          O  
ATOM  42833  CB  ARG C2776     -35.928 -46.077  16.853  1.00  0.680          C  
ATOM  42834  CG  ARG C2776     -35.078 -45.338  17.910  1.00  0.680          C  
ATOM  42835  CD  ARG C2776     -34.173 -44.318  17.306  1.00  0.680          C  
ATOM  42836  NE  ARG C2776     -33.278 -43.735  18.290  1.00  0.680          N  
ATOM  42837  CZ  ARG C2776     -32.040 -44.151  18.618  1.00  0.680          C  
ATOM  42838  NH1 ARG C2776     -31.453 -45.178  18.027  1.00  0.680          N  
ATOM  42839  NH2 ARG C2776     -31.441 -43.465  19.571  1.00  0.680          N  
ATOM  42840  H   ARG C2776     -38.290 -45.254  17.773  1.00  0.530          H  
ATOM  42841  HA  ARG C2776     -36.456 -44.431  15.584  1.00  0.600          H  
ATOM  42842 1HB  ARG C2776     -36.446 -46.885  17.374  1.00  0.810          H  
ATOM  42843 2HB  ARG C2776     -35.239 -46.537  16.147  1.00  0.810          H  
ATOM  42844 1HG  ARG C2776     -35.744 -44.821  18.607  1.00  0.810          H  
ATOM  42845 2HG  ARG C2776     -34.471 -46.057  18.460  1.00  0.810          H  
ATOM  42846 1HD  ARG C2776     -33.589 -44.745  16.496  1.00  0.810          H  
ATOM  42847 2HD  ARG C2776     -34.787 -43.513  16.925  1.00  0.810          H  
ATOM  42848  HE  ARG C2776     -33.606 -42.937  18.831  1.00  0.810          H  
ATOM  42849 1HH1 ARG C2776     -31.918 -45.677  17.285  1.00  0.810          H  
ATOM  42850 2HH1 ARG C2776     -30.520 -45.453  18.310  1.00  0.810          H  
ATOM  42851 1HH2 ARG C2776     -31.950 -42.680  19.980  1.00  0.810          H  
ATOM  42852 2HH2 ARG C2776     -30.509 -43.671  19.929  1.00  0.810          H  
ATOM  42853  N   GLY C2777     -38.715 -46.765  15.389  1.00  0.490          N  
ATOM  42854  CA  GLY C2777     -39.432 -47.696  14.532  1.00  0.520          C  
ATOM  42855  C   GLY C2777     -40.323 -47.066  13.452  1.00  0.530          C  
ATOM  42856  O   GLY C2777     -40.577 -47.709  12.433  1.00  0.710          O  
ATOM  42857  H   GLY C2777     -39.046 -46.616  16.342  1.00  0.590          H  
ATOM  42858 1HA  GLY C2777     -38.710 -48.353  14.054  1.00  0.620          H  
ATOM  42859 2HA  GLY C2777     -40.044 -48.337  15.162  1.00  0.620          H  
ATOM  42860  N   GLY C2778     -40.756 -45.811  13.618  1.00  0.400          N  
ATOM  42861  CA  GLY C2778     -41.666 -45.195  12.654  1.00  0.410          C  
ATOM  42862  C   GLY C2778     -43.101 -45.503  13.065  1.00  0.400          C  
ATOM  42863  O   GLY C2778     -43.981 -45.728  12.228  1.00  0.420          O  
ATOM  42864  H   GLY C2778     -40.546 -45.287  14.469  1.00  0.480          H  
ATOM  42865 1HA  GLY C2778     -41.507 -44.115  12.646  1.00  0.490          H  
ATOM  42866 2HA  GLY C2778     -41.466 -45.567  11.650  1.00  0.490          H  
ATOM  42867  N   LEU C2779     -43.311 -45.548  14.382  1.00  0.410          N  
ATOM  42868  CA  LEU C2779     -44.602 -45.862  14.990  1.00  0.430          C  
ATOM  42869  C   LEU C2779     -45.603 -44.706  14.927  1.00  0.480          C  
ATOM  42870  O   LEU C2779     -46.815 -44.932  14.936  1.00  0.810          O  
ATOM  42871  CB  LEU C2779     -44.402 -46.258  16.448  1.00  0.590          C  
ATOM  42872  CG  LEU C2779     -44.101 -47.730  16.768  1.00  0.590          C  
ATOM  42873  CD1 LEU C2779     -42.808 -48.160  16.084  1.00  0.590          C  
ATOM  42874  CD2 LEU C2779     -43.990 -47.886  18.298  1.00  0.590          C  
ATOM  42875  H   LEU C2779     -42.513 -45.315  14.987  1.00  0.490          H  
ATOM  42876  HA  LEU C2779     -45.032 -46.705  14.452  1.00  0.520          H  
ATOM  42877 1HB  LEU C2779     -43.596 -45.654  16.834  1.00  0.710          H  
ATOM  42878 2HB  LEU C2779     -45.281 -46.017  16.958  1.00  0.710          H  
ATOM  42879  HG  LEU C2779     -44.910 -48.359  16.399  1.00  0.710          H  
ATOM  42880 1HD1 LEU C2779     -42.607 -49.203  16.327  1.00  0.710          H  
ATOM  42881 2HD1 LEU C2779     -42.897 -48.066  15.006  1.00  0.710          H  
ATOM  42882 3HD1 LEU C2779     -41.992 -47.531  16.441  1.00  0.710          H  
ATOM  42883 1HD2 LEU C2779     -43.790 -48.925  18.540  1.00  0.710          H  
ATOM  42884 2HD2 LEU C2779     -43.180 -47.275  18.672  1.00  0.710          H  
ATOM  42885 3HD2 LEU C2779     -44.921 -47.585  18.769  1.00  0.710          H  
ATOM  42886  N   GLY C2780     -45.117 -43.470  14.849  1.00  0.420          N  
ATOM  42887  CA  GLY C2780     -46.003 -42.318  14.719  1.00  0.430          C  
ATOM  42888  C   GLY C2780     -46.225 -41.520  15.995  1.00  0.400          C  
ATOM  42889  O   GLY C2780     -45.940 -41.976  17.106  1.00  0.450          O  
ATOM  42890  H   GLY C2780     -44.102 -43.312  14.921  1.00  0.500          H  
ATOM  42891 1HA  GLY C2780     -45.590 -41.655  13.958  1.00  0.520          H  
ATOM  42892 2HA  GLY C2780     -46.964 -42.654  14.336  1.00  0.520          H  
ATOM  42893  N   TYR C2781     -46.756 -40.310  15.810  1.00  0.400          N  
ATOM  42894  CA  TYR C2781     -47.013 -39.367  16.890  1.00  0.430          C  
ATOM  42895  C   TYR C2781     -47.894 -39.935  17.992  1.00  0.400          C  
ATOM  42896  O   TYR C2781     -47.613 -39.723  19.171  1.00  0.430          O  
ATOM  42897  CB  TYR C2781     -47.612 -38.081  16.345  1.00  0.590          C  
ATOM  42898  CG  TYR C2781     -47.928 -37.125  17.430  1.00  0.590          C  
ATOM  42899  CD1 TYR C2781     -46.912 -36.390  18.018  1.00  0.590          C  
ATOM  42900  CD2 TYR C2781     -49.226 -36.980  17.850  1.00  0.590          C  
ATOM  42901  CE1 TYR C2781     -47.207 -35.521  19.030  1.00  0.590          C  
ATOM  42902  CE2 TYR C2781     -49.513 -36.117  18.851  1.00  0.590          C  
ATOM  42903  CZ  TYR C2781     -48.515 -35.391  19.446  1.00  0.590          C  
ATOM  42904  OH  TYR C2781     -48.821 -34.516  20.451  1.00  0.590          O  
ATOM  42905  H   TYR C2781     -46.964 -40.026  14.863  1.00  0.480          H  
ATOM  42906  HA  TYR C2781     -46.055 -39.118  17.346  1.00  0.520          H  
ATOM  42907 1HB  TYR C2781     -46.911 -37.607  15.658  1.00  0.710          H  
ATOM  42908 2HB  TYR C2781     -48.526 -38.298  15.797  1.00  0.710          H  
ATOM  42909  HD1 TYR C2781     -45.884 -36.507  17.680  1.00  0.710          H  
ATOM  42910  HD2 TYR C2781     -50.023 -37.559  17.385  1.00  0.710          H  
ATOM  42911  HE1 TYR C2781     -46.420 -34.938  19.503  1.00  0.710          H  
ATOM  42912  HE2 TYR C2781     -50.535 -36.008  19.179  1.00  0.710          H  
ATOM  42913  HH  TYR C2781     -49.779 -34.379  20.466  1.00  0.710          H  
ATOM  42914  N   GLY C2782     -48.993 -40.581  17.612  1.00  0.440          N  
ATOM  42915  CA  GLY C2782     -49.914 -41.137  18.592  1.00  0.490          C  
ATOM  42916  C   GLY C2782     -49.180 -42.122  19.491  1.00  0.410          C  
ATOM  42917  O   GLY C2782     -49.286 -42.063  20.721  1.00  0.360          O  
ATOM  42918  H   GLY C2782     -49.168 -40.705  16.626  1.00  0.530          H  
ATOM  42919 1HA  GLY C2782     -50.339 -40.333  19.192  1.00  0.590          H  
ATOM  42920 2HA  GLY C2782     -50.736 -41.638  18.082  1.00  0.590          H  
ATOM  42921  N   ALA C2783     -48.445 -43.046  18.869  1.00  0.440          N  
ATOM  42922  CA  ALA C2783     -47.687 -44.045  19.608  1.00  0.440          C  
ATOM  42923  C   ALA C2783     -46.662 -43.402  20.526  1.00  0.390          C  
ATOM  42924  O   ALA C2783     -46.479 -43.849  21.664  1.00  0.420          O  
ATOM  42925  CB  ALA C2783     -46.982 -44.957  18.650  1.00  0.620          C  
ATOM  42926  H   ALA C2783     -48.430 -43.044  17.856  1.00  0.530          H  
ATOM  42927  HA  ALA C2783     -48.384 -44.618  20.217  1.00  0.530          H  
ATOM  42928 1HB  ALA C2783     -46.430 -45.710  19.205  1.00  0.740          H  
ATOM  42929 2HB  ALA C2783     -47.704 -45.440  17.993  1.00  0.740          H  
ATOM  42930 3HB  ALA C2783     -46.294 -44.355  18.057  1.00  0.740          H  
ATOM  42931  N   LEU C2784     -46.014 -42.335  20.053  1.00  0.380          N  
ATOM  42932  CA  LEU C2784     -45.044 -41.641  20.872  1.00  0.410          C  
ATOM  42933  C   LEU C2784     -45.696 -41.057  22.092  1.00  0.380          C  
ATOM  42934  O   LEU C2784     -45.197 -41.255  23.196  1.00  0.420          O  
ATOM  42935  CB  LEU C2784     -44.349 -40.526  20.082  1.00  0.560          C  
ATOM  42936  CG  LEU C2784     -43.342 -39.611  20.860  1.00  0.560          C  
ATOM  42937  CD1 LEU C2784     -42.157 -40.414  21.439  1.00  0.560          C  
ATOM  42938  CD2 LEU C2784     -42.851 -38.544  19.903  1.00  0.560          C  
ATOM  42939  H   LEU C2784     -46.161 -42.046  19.079  1.00  0.460          H  
ATOM  42940  HA  LEU C2784     -44.301 -42.359  21.200  1.00  0.490          H  
ATOM  42941 1HB  LEU C2784     -43.822 -40.975  19.243  1.00  0.670          H  
ATOM  42942 2HB  LEU C2784     -45.120 -39.879  19.677  1.00  0.670          H  
ATOM  42943  HG  LEU C2784     -43.859 -39.137  21.694  1.00  0.670          H  
ATOM  42944 1HD1 LEU C2784     -41.495 -39.734  21.966  1.00  0.670          H  
ATOM  42945 2HD1 LEU C2784     -42.513 -41.169  22.138  1.00  0.670          H  
ATOM  42946 3HD1 LEU C2784     -41.605 -40.899  20.632  1.00  0.670          H  
ATOM  42947 1HD2 LEU C2784     -42.193 -37.885  20.421  1.00  0.670          H  
ATOM  42948 2HD2 LEU C2784     -42.321 -39.008  19.066  1.00  0.670          H  
ATOM  42949 3HD2 LEU C2784     -43.700 -37.976  19.523  1.00  0.670          H  
ATOM  42950  N   GLN C2785     -46.813 -40.351  21.931  1.00  0.330          N  
ATOM  42951  CA  GLN C2785     -47.404 -39.746  23.109  1.00  0.310          C  
ATOM  42952  C   GLN C2785     -47.933 -40.791  24.068  1.00  0.280          C  
ATOM  42953  O   GLN C2785     -47.909 -40.570  25.281  1.00  0.290          O  
ATOM  42954  CB  GLN C2785     -48.460 -38.724  22.749  1.00  0.440          C  
ATOM  42955  CG  GLN C2785     -47.866 -37.553  22.021  1.00  0.440          C  
ATOM  42956  CD  GLN C2785     -46.668 -36.930  22.748  1.00  0.440          C  
ATOM  42957  OE1 GLN C2785     -46.697 -36.623  23.951  1.00  0.440          O  
ATOM  42958  NE2 GLN C2785     -45.589 -36.775  21.993  1.00  0.440          N  
ATOM  42959  H   GLN C2785     -47.205 -40.211  20.991  1.00  0.400          H  
ATOM  42960  HA  GLN C2785     -46.615 -39.223  23.637  1.00  0.370          H  
ATOM  42961 1HB  GLN C2785     -49.203 -39.186  22.094  1.00  0.530          H  
ATOM  42962 2HB  GLN C2785     -48.966 -38.373  23.646  1.00  0.530          H  
ATOM  42963 1HG  GLN C2785     -47.538 -37.881  21.035  1.00  0.530          H  
ATOM  42964 2HG  GLN C2785     -48.634 -36.792  21.929  1.00  0.530          H  
ATOM  42965 1HE2 GLN C2785     -44.731 -36.402  22.357  1.00  0.530          H  
ATOM  42966 2HE2 GLN C2785     -45.638 -37.054  21.037  1.00  0.530          H  
ATOM  42967  N   SER C2786     -48.407 -41.926  23.551  1.00  0.270          N  
ATOM  42968  CA  SER C2786     -48.860 -42.996  24.421  1.00  0.290          C  
ATOM  42969  C   SER C2786     -47.676 -43.460  25.269  1.00  0.360          C  
ATOM  42970  O   SER C2786     -47.795 -43.605  26.494  1.00  0.370          O  
ATOM  42971  CB  SER C2786     -49.409 -44.150  23.609  1.00  0.400          C  
ATOM  42972  OG  SER C2786     -49.850 -45.188  24.443  1.00  0.400          O  
ATOM  42973  H   SER C2786     -48.483 -42.032  22.533  1.00  0.320          H  
ATOM  42974  HA  SER C2786     -49.640 -42.615  25.078  1.00  0.350          H  
ATOM  42975 1HB  SER C2786     -50.231 -43.797  22.987  1.00  0.480          H  
ATOM  42976 2HB  SER C2786     -48.637 -44.522  22.942  1.00  0.480          H  
ATOM  42977  HG  SER C2786     -50.179 -45.871  23.856  1.00  0.480          H  
ATOM  42978  N   ALA C2787     -46.516 -43.667  24.612  1.00  0.420          N  
ATOM  42979  CA  ALA C2787     -45.288 -44.084  25.279  1.00  0.510          C  
ATOM  42980  C   ALA C2787     -44.852 -43.064  26.333  1.00  0.510          C  
ATOM  42981  O   ALA C2787     -44.427 -43.447  27.431  1.00  0.560          O  
ATOM  42982  CB  ALA C2787     -44.188 -44.272  24.248  1.00  0.680          C  
ATOM  42983  H   ALA C2787     -46.509 -43.568  23.591  1.00  0.500          H  
ATOM  42984  HA  ALA C2787     -45.481 -45.032  25.779  1.00  0.610          H  
ATOM  42985 1HB  ALA C2787     -43.308 -44.602  24.730  1.00  0.810          H  
ATOM  42986 2HB  ALA C2787     -44.507 -45.011  23.516  1.00  0.810          H  
ATOM  42987 3HB  ALA C2787     -43.989 -43.334  23.744  1.00  0.810          H  
ATOM  42988  N   VAL C2788     -45.015 -41.770  26.020  1.00  0.470          N  
ATOM  42989  CA  VAL C2788     -44.688 -40.697  26.949  1.00  0.490          C  
ATOM  42990  C   VAL C2788     -45.557 -40.749  28.166  1.00  0.440          C  
ATOM  42991  O   VAL C2788     -45.059 -40.639  29.287  1.00  0.480          O  
ATOM  42992  CB  VAL C2788     -44.913 -39.302  26.324  1.00  0.680          C  
ATOM  42993  CG1 VAL C2788     -44.789 -38.209  27.398  1.00  0.680          C  
ATOM  42994  CG2 VAL C2788     -43.914 -39.045  25.244  1.00  0.680          C  
ATOM  42995  H   VAL C2788     -45.329 -41.548  25.071  1.00  0.560          H  
ATOM  42996  HA  VAL C2788     -43.655 -40.804  27.258  1.00  0.590          H  
ATOM  42997  HB  VAL C2788     -45.909 -39.257  25.911  1.00  0.810          H  
ATOM  42998 1HG1 VAL C2788     -44.954 -37.242  26.947  1.00  0.810          H  
ATOM  42999 2HG1 VAL C2788     -45.525 -38.338  28.189  1.00  0.810          H  
ATOM  43000 3HG1 VAL C2788     -43.804 -38.242  27.832  1.00  0.810          H  
ATOM  43001 1HG2 VAL C2788     -44.120 -38.078  24.819  1.00  0.810          H  
ATOM  43002 2HG2 VAL C2788     -42.933 -39.054  25.655  1.00  0.810          H  
ATOM  43003 3HG2 VAL C2788     -43.977 -39.781  24.483  1.00  0.810          H  
ATOM  43004  N   ASN C2789     -46.861 -40.878  27.963  1.00  0.360          N  
ATOM  43005  CA  ASN C2789     -47.764 -40.903  29.084  1.00  0.330          C  
ATOM  43006  C   ASN C2789     -47.503 -42.109  29.963  1.00  0.360          C  
ATOM  43007  O   ASN C2789     -47.562 -42.002  31.194  1.00  0.370          O  
ATOM  43008  CB  ASN C2789     -49.188 -40.868  28.591  1.00  0.470          C  
ATOM  43009  CG  ASN C2789     -49.553 -39.507  28.063  1.00  0.470          C  
ATOM  43010  OD1 ASN C2789     -48.933 -38.491  28.412  1.00  0.470          O  
ATOM  43011  ND2 ASN C2789     -50.551 -39.461  27.225  1.00  0.470          N  
ATOM  43012  H   ASN C2789     -47.223 -40.917  27.004  1.00  0.430          H  
ATOM  43013  HA  ASN C2789     -47.586 -40.015  29.688  1.00  0.400          H  
ATOM  43014 1HB  ASN C2789     -49.308 -41.601  27.787  1.00  0.570          H  
ATOM  43015 2HB  ASN C2789     -49.868 -41.139  29.395  1.00  0.570          H  
ATOM  43016 1HD2 ASN C2789     -50.837 -38.584  26.839  1.00  0.570          H  
ATOM  43017 2HD2 ASN C2789     -51.026 -40.299  26.963  1.00  0.570          H  
ATOM  43018  N   ALA C2790     -47.186 -43.257  29.350  1.00  0.400          N  
ATOM  43019  CA  ALA C2790     -46.897 -44.443  30.128  1.00  0.470          C  
ATOM  43020  C   ALA C2790     -45.664 -44.223  31.000  1.00  0.510          C  
ATOM  43021  O   ALA C2790     -45.670 -44.561  32.193  1.00  0.520          O  
ATOM  43022  CB  ALA C2790     -46.694 -45.626  29.204  1.00  0.630          C  
ATOM  43023  H   ALA C2790     -47.196 -43.309  28.325  1.00  0.480          H  
ATOM  43024  HA  ALA C2790     -47.747 -44.638  30.779  1.00  0.560          H  
ATOM  43025 1HB  ALA C2790     -46.510 -46.516  29.790  1.00  0.760          H  
ATOM  43026 2HB  ALA C2790     -47.592 -45.765  28.599  1.00  0.760          H  
ATOM  43027 3HB  ALA C2790     -45.846 -45.431  28.549  1.00  0.760          H  
ATOM  43028  N   MET C2791     -44.623 -43.595  30.428  1.00  0.550          N  
ATOM  43029  CA  MET C2791     -43.426 -43.327  31.197  1.00  0.630          C  
ATOM  43030  C   MET C2791     -43.688 -42.296  32.276  1.00  0.600          C  
ATOM  43031  O   MET C2791     -43.235 -42.472  33.402  1.00  0.630          O  
ATOM  43032  CB  MET C2791     -42.270 -42.903  30.315  1.00  0.850          C  
ATOM  43033  CG  MET C2791     -40.950 -42.815  31.097  1.00  0.850          C  
ATOM  43034  SD  MET C2791     -39.512 -42.436  30.103  1.00  0.850          S  
ATOM  43035  CE  MET C2791     -39.291 -43.967  29.242  1.00  0.850          C  
ATOM  43036  H   MET C2791     -44.650 -43.367  29.426  1.00  0.660          H  
ATOM  43037  HA  MET C2791     -43.135 -44.247  31.698  1.00  0.760          H  
ATOM  43038 1HB  MET C2791     -42.180 -43.601  29.493  1.00  1.020          H  
ATOM  43039 2HB  MET C2791     -42.488 -41.920  29.885  1.00  1.020          H  
ATOM  43040 1HG  MET C2791     -41.056 -42.050  31.836  1.00  1.020          H  
ATOM  43041 2HG  MET C2791     -40.772 -43.759  31.619  1.00  1.020          H  
ATOM  43042 1HE  MET C2791     -38.435 -43.893  28.586  1.00  1.020          H  
ATOM  43043 2HE  MET C2791     -39.131 -44.746  29.973  1.00  1.020          H  
ATOM  43044 3HE  MET C2791     -40.168 -44.195  28.656  1.00  1.020          H  
ATOM  43045  N   SER C2792     -44.449 -41.244  31.967  1.00  0.550          N  
ATOM  43046  CA  SER C2792     -44.734 -40.200  32.940  1.00  0.530          C  
ATOM  43047  C   SER C2792     -45.408 -40.823  34.149  1.00  0.470          C  
ATOM  43048  O   SER C2792     -45.048 -40.526  35.294  1.00  0.490          O  
ATOM  43049  CB  SER C2792     -45.608 -39.133  32.319  1.00  0.750          C  
ATOM  43050  OG  SER C2792     -45.890 -38.115  33.232  1.00  0.750          O  
ATOM  43051  H   SER C2792     -44.803 -41.135  31.016  1.00  0.660          H  
ATOM  43052  HA  SER C2792     -43.795 -39.748  33.257  1.00  0.640          H  
ATOM  43053 1HB  SER C2792     -45.106 -38.719  31.443  1.00  0.900          H  
ATOM  43054 2HB  SER C2792     -46.537 -39.584  31.974  1.00  0.900          H  
ATOM  43055  HG  SER C2792     -46.380 -37.451  32.742  1.00  0.900          H  
ATOM  43056  N   GLY C2793     -46.370 -41.713  33.897  1.00  0.430          N  
ATOM  43057  CA  GLY C2793     -47.060 -42.423  34.953  1.00  0.400          C  
ATOM  43058  C   GLY C2793     -46.055 -43.175  35.820  1.00  0.420          C  
ATOM  43059  O   GLY C2793     -46.051 -43.035  37.050  1.00  0.470          O  
ATOM  43060  H   GLY C2793     -46.651 -41.886  32.926  1.00  0.520          H  
ATOM  43061 1HA  GLY C2793     -47.635 -41.730  35.555  1.00  0.480          H  
ATOM  43062 2HA  GLY C2793     -47.761 -43.129  34.505  1.00  0.480          H  
ATOM  43063  N   ALA C2794     -45.217 -43.989  35.174  1.00  0.440          N  
ATOM  43064  CA  ALA C2794     -44.218 -44.795  35.855  1.00  0.460          C  
ATOM  43065  C   ALA C2794     -43.211 -43.960  36.664  1.00  0.450          C  
ATOM  43066  O   ALA C2794     -42.778 -44.384  37.747  1.00  0.460          O  
ATOM  43067  CB  ALA C2794     -43.500 -45.630  34.830  1.00  0.640          C  
ATOM  43068  H   ALA C2794     -45.295 -44.064  34.152  1.00  0.530          H  
ATOM  43069  HA  ALA C2794     -44.743 -45.453  36.545  1.00  0.550          H  
ATOM  43070 1HB  ALA C2794     -42.825 -46.266  35.326  1.00  0.760          H  
ATOM  43071 2HB  ALA C2794     -44.232 -46.223  34.290  1.00  0.760          H  
ATOM  43072 3HB  ALA C2794     -42.972 -44.984  34.134  1.00  0.760          H  
ATOM  43073  N   ILE C2795     -42.843 -42.782  36.147  1.00  0.460          N  
ATOM  43074  CA  ILE C2795     -41.922 -41.892  36.843  1.00  0.460          C  
ATOM  43075  C   ILE C2795     -42.602 -41.346  38.094  1.00  0.440          C  
ATOM  43076  O   ILE C2795     -42.015 -41.352  39.167  1.00  0.430          O  
ATOM  43077  CB  ILE C2795     -41.422 -40.711  35.970  1.00  0.640          C  
ATOM  43078  CG1 ILE C2795     -40.543 -41.212  34.808  1.00  0.640          C  
ATOM  43079  CG2 ILE C2795     -40.563 -39.788  36.857  1.00  0.640          C  
ATOM  43080  CD1 ILE C2795     -40.270 -40.158  33.727  1.00  0.640          C  
ATOM  43081  H   ILE C2795     -43.198 -42.533  35.221  1.00  0.550          H  
ATOM  43082  HA  ILE C2795     -41.054 -42.467  37.156  1.00  0.550          H  
ATOM  43083  HB  ILE C2795     -42.273 -40.173  35.549  1.00  0.770          H  
ATOM  43084 1HG1 ILE C2795     -39.593 -41.535  35.213  1.00  0.770          H  
ATOM  43085 2HG1 ILE C2795     -41.024 -42.063  34.348  1.00  0.770          H  
ATOM  43086 1HG2 ILE C2795     -40.179 -38.961  36.301  1.00  0.770          H  
ATOM  43087 2HG2 ILE C2795     -41.140 -39.397  37.692  1.00  0.770          H  
ATOM  43088 3HG2 ILE C2795     -39.739 -40.374  37.230  1.00  0.770          H  
ATOM  43089 1HD1 ILE C2795     -39.646 -40.592  32.951  1.00  0.770          H  
ATOM  43090 2HD1 ILE C2795     -41.217 -39.838  33.290  1.00  0.770          H  
ATOM  43091 3HD1 ILE C2795     -39.758 -39.299  34.139  1.00  0.770          H  
ATOM  43092  N   MET C2796     -43.851 -40.881  37.974  1.00  0.440          N  
ATOM  43093  CA  MET C2796     -44.583 -40.326  39.119  1.00  0.440          C  
ATOM  43094  C   MET C2796     -44.786 -41.345  40.239  1.00  0.430          C  
ATOM  43095  O   MET C2796     -44.838 -40.984  41.414  1.00  0.430          O  
ATOM  43096  CB  MET C2796     -45.925 -39.764  38.669  1.00  0.620          C  
ATOM  43097  CG  MET C2796     -45.815 -38.484  37.870  1.00  0.620          C  
ATOM  43098  SD  MET C2796     -47.394 -37.701  37.513  1.00  0.620          S  
ATOM  43099  CE  MET C2796     -48.003 -38.753  36.196  1.00  0.620          C  
ATOM  43100  H   MET C2796     -44.296 -40.883  37.047  1.00  0.530          H  
ATOM  43101  HA  MET C2796     -43.991 -39.511  39.531  1.00  0.530          H  
ATOM  43102 1HB  MET C2796     -46.420 -40.509  38.048  1.00  0.740          H  
ATOM  43103 2HB  MET C2796     -46.558 -39.580  39.536  1.00  0.740          H  
ATOM  43104 1HG  MET C2796     -45.198 -37.777  38.415  1.00  0.740          H  
ATOM  43105 2HG  MET C2796     -45.331 -38.701  36.930  1.00  0.740          H  
ATOM  43106 1HE  MET C2796     -48.970 -38.387  35.855  1.00  0.740          H  
ATOM  43107 2HE  MET C2796     -47.296 -38.747  35.366  1.00  0.740          H  
ATOM  43108 3HE  MET C2796     -48.115 -39.760  36.566  1.00  0.740          H  
ATOM  43109  N   GLN C2797     -44.861 -42.626  39.889  1.00  0.470          N  
ATOM  43110  CA  GLN C2797     -45.013 -43.676  40.886  1.00  0.470          C  
ATOM  43111  C   GLN C2797     -43.675 -44.150  41.478  1.00  0.470          C  
ATOM  43112  O   GLN C2797     -43.664 -45.054  42.318  1.00  0.500          O  
ATOM  43113  CB  GLN C2797     -45.769 -44.867  40.291  1.00  0.660          C  
ATOM  43114  CG  GLN C2797     -47.205 -44.561  39.897  1.00  0.660          C  
ATOM  43115  CD  GLN C2797     -48.052 -44.196  41.098  1.00  0.660          C  
ATOM  43116  OE1 GLN C2797     -48.094 -44.940  42.080  1.00  0.660          O  
ATOM  43117  NE2 GLN C2797     -48.724 -43.058  41.038  1.00  0.660          N  
ATOM  43118  H   GLN C2797     -44.901 -42.866  38.891  1.00  0.560          H  
ATOM  43119  HA  GLN C2797     -45.604 -43.275  41.708  1.00  0.560          H  
ATOM  43120 1HB  GLN C2797     -45.243 -45.205  39.394  1.00  0.790          H  
ATOM  43121 2HB  GLN C2797     -45.776 -45.690  41.002  1.00  0.790          H  
ATOM  43122 1HG  GLN C2797     -47.210 -43.716  39.214  1.00  0.790          H  
ATOM  43123 2HG  GLN C2797     -47.638 -45.436  39.415  1.00  0.790          H  
ATOM  43124 1HE2 GLN C2797     -49.295 -42.771  41.809  1.00  0.790          H  
ATOM  43125 2HE2 GLN C2797     -48.659 -42.484  40.223  1.00  0.790          H  
ATOM  43126  N   THR C2798     -42.554 -43.557  41.046  1.00  0.480          N  
ATOM  43127  CA  THR C2798     -41.230 -43.923  41.527  1.00  0.520          C  
ATOM  43128  C   THR C2798     -40.800 -42.903  42.602  1.00  0.510          C  
ATOM  43129  O   THR C2798     -40.572 -41.745  42.269  1.00  0.470          O  
ATOM  43130  CB  THR C2798     -40.212 -43.916  40.349  1.00  0.710          C  
ATOM  43131  OG1 THR C2798     -40.606 -44.889  39.349  1.00  0.710          O  
ATOM  43132  CG2 THR C2798     -38.795 -44.242  40.852  1.00  0.710          C  
ATOM  43133  H   THR C2798     -42.610 -42.800  40.360  1.00  0.580          H  
ATOM  43134  HA  THR C2798     -41.270 -44.933  41.911  1.00  0.620          H  
ATOM  43135  HB  THR C2798     -40.202 -42.930  39.889  1.00  0.850          H  
ATOM  43136  HG1 THR C2798     -41.431 -44.591  38.865  1.00  0.850          H  
ATOM  43137 1HG2 THR C2798     -38.105 -44.226  40.009  1.00  0.850          H  
ATOM  43138 2HG2 THR C2798     -38.480 -43.505  41.582  1.00  0.850          H  
ATOM  43139 3HG2 THR C2798     -38.787 -45.230  41.306  1.00  0.850          H  
ATOM  43140  N   PRO C2799     -40.626 -43.295  43.884  1.00  0.610          N  
ATOM  43141  CA  PRO C2799     -40.282 -42.427  45.007  1.00  0.680          C  
ATOM  43142  C   PRO C2799     -39.071 -41.521  44.807  1.00  0.660          C  
ATOM  43143  O   PRO C2799     -39.032 -40.416  45.334  1.00  0.710          O  
ATOM  43144  CB  PRO C2799     -39.988 -43.445  46.117  1.00  1.020          C  
ATOM  43145  CG  PRO C2799     -40.845 -44.635  45.781  1.00  1.020          C  
ATOM  43146  CD  PRO C2799     -40.824 -44.718  44.273  1.00  1.020          C  
ATOM  43147  HA  PRO C2799     -41.166 -41.821  45.263  1.00  0.820          H  
ATOM  43148 1HB  PRO C2799     -38.913 -43.677  46.142  1.00  1.220          H  
ATOM  43149 2HB  PRO C2799     -40.238 -43.006  47.096  1.00  1.220          H  
ATOM  43150 1HG  PRO C2799     -40.443 -45.542  46.261  1.00  1.220          H  
ATOM  43151 2HG  PRO C2799     -41.862 -44.493  46.178  1.00  1.220          H  
ATOM  43152 1HD  PRO C2799     -39.998 -45.355  43.916  1.00  1.220          H  
ATOM  43153 2HD  PRO C2799     -41.812 -45.090  43.967  1.00  1.220          H  
ATOM  43154  N   GLY C2800     -38.082 -41.963  44.031  1.00  0.630          N  
ATOM  43155  CA  GLY C2800     -36.900 -41.140  43.838  1.00  0.650          C  
ATOM  43156  C   GLY C2800     -37.067 -40.057  42.773  1.00  0.590          C  
ATOM  43157  O   GLY C2800     -36.170 -39.239  42.561  1.00  0.680          O  
ATOM  43158  H   GLY C2800     -38.102 -42.878  43.606  1.00  0.760          H  
ATOM  43159 1HA  GLY C2800     -36.629 -40.678  44.788  1.00  0.780          H  
ATOM  43160 2HA  GLY C2800     -36.072 -41.790  43.564  1.00  0.780          H  
ATOM  43161  N   MET C2801     -38.203 -40.013  42.096  1.00  0.480          N  
ATOM  43162  CA  MET C2801     -38.352 -39.045  41.021  1.00  0.500          C  
ATOM  43163  C   MET C2801     -39.453 -38.042  41.311  1.00  0.610          C  
ATOM  43164  O   MET C2801     -40.576 -38.420  41.634  1.00  0.750          O  
ATOM  43165  CB  MET C2801     -38.687 -39.816  39.764  1.00  0.690          C  
ATOM  43166  CG  MET C2801     -37.668 -40.912  39.399  1.00  0.690          C  
ATOM  43167  SD  MET C2801     -36.082 -40.292  38.922  1.00  0.690          S  
ATOM  43168  CE  MET C2801     -36.443 -39.704  37.290  1.00  0.690          C  
ATOM  43169  H   MET C2801     -38.976 -40.653  42.312  1.00  0.580          H  
ATOM  43170  HA  MET C2801     -37.422 -38.491  40.893  1.00  0.600          H  
ATOM  43171 1HB  MET C2801     -39.662 -40.299  39.894  1.00  0.830          H  
ATOM  43172 2HB  MET C2801     -38.775 -39.114  38.955  1.00  0.830          H  
ATOM  43173 1HG  MET C2801     -37.530 -41.570  40.248  1.00  0.830          H  
ATOM  43174 2HG  MET C2801     -38.060 -41.513  38.581  1.00  0.830          H  
ATOM  43175 1HE  MET C2801     -35.540 -39.311  36.831  1.00  0.830          H  
ATOM  43176 2HE  MET C2801     -36.812 -40.535  36.704  1.00  0.830          H  
ATOM  43177 3HE  MET C2801     -37.195 -38.932  37.327  1.00  0.830          H  
ATOM  43178  N   HIS C2802     -39.179 -36.749  41.162  1.00  0.820          N  
ATOM  43179  CA  HIS C2802     -40.240 -35.776  41.443  1.00  1.090          C  
ATOM  43180  C   HIS C2802     -40.552 -34.842  40.297  1.00  1.190          C  
ATOM  43181  O   HIS C2802     -39.674 -34.219  39.756  1.00  2.100          O  
ATOM  43182  CB  HIS C2802     -39.899 -34.874  42.637  1.00  1.420          C  
ATOM  43183  CG  HIS C2802     -39.832 -35.478  44.008  1.00  1.420          C  
ATOM  43184  ND1 HIS C2802     -39.618 -34.692  45.118  1.00  1.420          N  
ATOM  43185  CD2 HIS C2802     -39.975 -36.748  44.480  1.00  1.420          C  
ATOM  43186  CE1 HIS C2802     -39.628 -35.447  46.199  1.00  1.420          C  
ATOM  43187  NE2 HIS C2802     -39.845 -36.687  45.837  1.00  1.420          N  
ATOM  43188  H   HIS C2802     -38.242 -36.444  40.870  1.00  0.980          H  
ATOM  43189  HA  HIS C2802     -41.163 -36.301  41.680  1.00  1.310          H  
ATOM  43190 1HB  HIS C2802     -38.943 -34.378  42.444  1.00  1.700          H  
ATOM  43191 2HB  HIS C2802     -40.644 -34.107  42.693  1.00  1.700          H  
ATOM  43192  HD2 HIS C2802     -40.163 -37.657  43.930  1.00  1.700          H  
ATOM  43193  HE1 HIS C2802     -39.476 -35.106  47.224  1.00  1.700          H  
ATOM  43194  HE2 HIS C2802     -39.901 -37.482  46.469  1.00  1.700          H  
ATOM  43195  N   PHE C2803     -41.816 -34.646  40.002  1.00  0.670          N  
ATOM  43196  CA  PHE C2803     -42.251 -33.686  38.974  1.00  0.630          C  
ATOM  43197  C   PHE C2803     -41.770 -33.870  37.523  1.00  0.560          C  
ATOM  43198  O   PHE C2803     -41.076 -32.988  37.016  1.00  0.640          O  
ATOM  43199  CB  PHE C2803     -41.886 -32.252  39.383  1.00  0.900          C  
ATOM  43200  CG  PHE C2803     -42.389 -31.859  40.731  1.00  0.900          C  
ATOM  43201  CD1 PHE C2803     -41.506 -31.705  41.780  1.00  0.900          C  
ATOM  43202  CD2 PHE C2803     -43.740 -31.657  40.964  1.00  0.900          C  
ATOM  43203  CE1 PHE C2803     -41.950 -31.362  43.035  1.00  0.900          C  
ATOM  43204  CE2 PHE C2803     -44.190 -31.310  42.220  1.00  0.900          C  
ATOM  43205  CZ  PHE C2803     -43.292 -31.164  43.257  1.00  0.900          C  
ATOM  43206  H   PHE C2803     -42.501 -35.187  40.512  1.00  0.800          H  
ATOM  43207  HA  PHE C2803     -43.340 -33.730  38.948  1.00  0.760          H  
ATOM  43208 1HB  PHE C2803     -40.808 -32.106  39.362  1.00  1.080          H  
ATOM  43209 2HB  PHE C2803     -42.312 -31.559  38.656  1.00  1.080          H  
ATOM  43210  HD1 PHE C2803     -40.438 -31.866  41.601  1.00  1.080          H  
ATOM  43211  HD2 PHE C2803     -44.451 -31.774  40.146  1.00  1.080          H  
ATOM  43212  HE1 PHE C2803     -41.237 -31.249  43.853  1.00  1.080          H  
ATOM  43213  HE2 PHE C2803     -45.255 -31.151  42.396  1.00  1.080          H  
ATOM  43214  HZ  PHE C2803     -43.646 -30.892  44.250  1.00  1.080          H  
ATOM  43215  N   PRO C2804     -41.965 -35.035  36.878  1.00  0.470          N  
ATOM  43216  CA  PRO C2804     -41.665 -35.211  35.468  1.00  0.510          C  
ATOM  43217  C   PRO C2804     -42.580 -34.249  34.708  1.00  0.600          C  
ATOM  43218  O   PRO C2804     -43.781 -34.201  34.987  1.00  0.940          O  
ATOM  43219  CB  PRO C2804     -42.025 -36.674  35.212  1.00  0.770          C  
ATOM  43220  CG  PRO C2804     -42.999 -37.028  36.332  1.00  0.770          C  
ATOM  43221  CD  PRO C2804     -42.557 -36.195  37.534  1.00  0.770          C  
ATOM  43222  HA  PRO C2804     -40.603 -35.000  35.275  1.00  0.610          H  
ATOM  43223 1HB  PRO C2804     -42.483 -36.772  34.216  1.00  0.920          H  
ATOM  43224 2HB  PRO C2804     -41.121 -37.274  35.194  1.00  0.920          H  
ATOM  43225 1HG  PRO C2804     -44.026 -36.777  36.008  1.00  0.920          H  
ATOM  43226 2HG  PRO C2804     -42.991 -38.104  36.529  1.00  0.920          H  
ATOM  43227 1HD  PRO C2804     -43.436 -35.917  38.121  1.00  0.920          H  
ATOM  43228 2HD  PRO C2804     -41.805 -36.737  38.129  1.00  0.920          H  
ATOM  43229  N   ILE C2805     -42.024 -33.514  33.762  1.00  0.380          N  
ATOM  43230  CA  ILE C2805     -42.730 -32.524  32.952  1.00  0.440          C  
ATOM  43231  C   ILE C2805     -42.502 -32.628  31.446  1.00  0.290          C  
ATOM  43232  O   ILE C2805     -41.364 -32.719  30.980  1.00  0.330          O  
ATOM  43233  CB  ILE C2805     -42.355 -31.092  33.443  1.00  0.590          C  
ATOM  43234  CG1 ILE C2805     -42.848 -30.893  34.909  1.00  0.590          C  
ATOM  43235  CG2 ILE C2805     -42.844 -29.993  32.475  1.00  0.590          C  
ATOM  43236  CD1 ILE C2805     -42.335 -29.652  35.590  1.00  0.590          C  
ATOM  43237  H   ILE C2805     -41.024 -33.628  33.621  1.00  0.460          H  
ATOM  43238  HA  ILE C2805     -43.796 -32.661  33.126  1.00  0.530          H  
ATOM  43239  HB  ILE C2805     -41.292 -31.034  33.498  1.00  0.710          H  
ATOM  43240 1HG1 ILE C2805     -43.935 -30.873  34.912  1.00  0.710          H  
ATOM  43241 2HG1 ILE C2805     -42.524 -31.716  35.503  1.00  0.710          H  
ATOM  43242 1HG2 ILE C2805     -42.534 -29.019  32.824  1.00  0.710          H  
ATOM  43243 2HG2 ILE C2805     -42.412 -30.144  31.496  1.00  0.710          H  
ATOM  43244 3HG2 ILE C2805     -43.930 -30.019  32.400  1.00  0.710          H  
ATOM  43245 1HD1 ILE C2805     -42.725 -29.618  36.607  1.00  0.710          H  
ATOM  43246 2HD1 ILE C2805     -41.244 -29.687  35.622  1.00  0.710          H  
ATOM  43247 3HD1 ILE C2805     -42.653 -28.764  35.062  1.00  0.710          H  
ATOM  43248  N   SER C2806     -43.582 -32.585  30.674  1.00  0.390          N  
ATOM  43249  CA  SER C2806     -43.436 -32.528  29.227  1.00  0.420          C  
ATOM  43250  C   SER C2806     -43.188 -31.061  28.916  1.00  0.370          C  
ATOM  43251  O   SER C2806     -43.932 -30.202  29.396  1.00  0.500          O  
ATOM  43252  CB  SER C2806     -44.690 -33.022  28.522  1.00  0.580          C  
ATOM  43253  OG  SER C2806     -44.918 -34.383  28.777  1.00  0.580          O  
ATOM  43254  H   SER C2806     -44.503 -32.560  31.090  1.00  0.470          H  
ATOM  43255  HA  SER C2806     -42.571 -33.103  28.910  1.00  0.500          H  
ATOM  43256 1HB  SER C2806     -45.547 -32.438  28.853  1.00  0.690          H  
ATOM  43257 2HB  SER C2806     -44.589 -32.861  27.456  1.00  0.690          H  
ATOM  43258  HG  SER C2806     -45.671 -34.632  28.227  1.00  0.690          H  
ATOM  43259  N   THR C2807     -42.187 -30.749  28.101  1.00  0.370          N  
ATOM  43260  CA  THR C2807     -41.876 -29.344  27.827  1.00  0.500          C  
ATOM  43261  C   THR C2807     -42.639 -28.811  26.639  1.00  0.510          C  
ATOM  43262  O   THR C2807     -42.505 -27.659  26.266  1.00  0.960          O  
ATOM  43263  CB  THR C2807     -40.392 -29.155  27.532  1.00  0.650          C  
ATOM  43264  OG1 THR C2807     -40.089 -29.857  26.345  1.00  0.650          O  
ATOM  43265  CG2 THR C2807     -39.579 -29.729  28.667  1.00  0.650          C  
ATOM  43266  H   THR C2807     -41.575 -31.479  27.708  1.00  0.440          H  
ATOM  43267  HA  THR C2807     -42.143 -28.752  28.702  1.00  0.600          H  
ATOM  43268  HB  THR C2807     -40.167 -28.100  27.399  1.00  0.780          H  
ATOM  43269  HG1 THR C2807     -39.158 -29.677  26.058  1.00  0.780          H  
ATOM  43270 1HG2 THR C2807     -38.519 -29.608  28.442  1.00  0.780          H  
ATOM  43271 2HG2 THR C2807     -39.825 -29.201  29.580  1.00  0.780          H  
ATOM  43272 3HG2 THR C2807     -39.799 -30.789  28.792  1.00  0.780          H  
ATOM  43273  N   TYR C2808     -43.433 -29.650  26.034  1.00  0.500          N  
ATOM  43274  CA  TYR C2808     -44.184 -29.298  24.853  1.00  0.450          C  
ATOM  43275  C   TYR C2808     -45.679 -29.266  25.100  1.00  0.510          C  
ATOM  43276  O   TYR C2808     -46.184 -29.860  26.053  1.00  0.740          O  
ATOM  43277  CB  TYR C2808     -43.801 -30.258  23.751  1.00  0.650          C  
ATOM  43278  CG  TYR C2808     -44.004 -31.695  24.112  1.00  0.650          C  
ATOM  43279  CD1 TYR C2808     -45.196 -32.313  23.843  1.00  0.650          C  
ATOM  43280  CD2 TYR C2808     -42.976 -32.399  24.733  1.00  0.650          C  
ATOM  43281  CE1 TYR C2808     -45.376 -33.620  24.181  1.00  0.650          C  
ATOM  43282  CE2 TYR C2808     -43.159 -33.708  25.074  1.00  0.650          C  
ATOM  43283  CZ  TYR C2808     -44.353 -34.319  24.799  1.00  0.650          C  
ATOM  43284  OH  TYR C2808     -44.537 -35.619  25.131  1.00  0.650          O  
ATOM  43285  H   TYR C2808     -43.504 -30.577  26.419  1.00  0.600          H  
ATOM  43286  HA  TYR C2808     -43.893 -28.293  24.541  1.00  0.540          H  
ATOM  43287 1HB  TYR C2808     -44.407 -30.045  22.878  1.00  0.780          H  
ATOM  43288 2HB  TYR C2808     -42.755 -30.110  23.490  1.00  0.780          H  
ATOM  43289  HD1 TYR C2808     -45.999 -31.764  23.359  1.00  0.780          H  
ATOM  43290  HD2 TYR C2808     -42.025 -31.905  24.954  1.00  0.780          H  
ATOM  43291  HE1 TYR C2808     -46.326 -34.106  23.964  1.00  0.780          H  
ATOM  43292  HE2 TYR C2808     -42.359 -34.259  25.564  1.00  0.780          H  
ATOM  43293  HH  TYR C2808     -45.415 -35.921  24.817  1.00  0.780          H  
ATOM  43294  N   GLN C2809     -46.375 -28.552  24.234  1.00  0.530          N  
ATOM  43295  CA  GLN C2809     -47.825 -28.426  24.262  1.00  0.550          C  
ATOM  43296  C   GLN C2809     -48.555 -29.706  23.836  1.00  0.570          C  
ATOM  43297  O   GLN C2809     -48.046 -30.507  23.050  1.00  0.620          O  
ATOM  43298  CB  GLN C2809     -48.246 -27.262  23.367  1.00  0.760          C  
ATOM  43299  CG  GLN C2809     -47.752 -25.869  23.824  1.00  0.760          C  
ATOM  43300  CD  GLN C2809     -46.334 -25.530  23.323  1.00  0.760          C  
ATOM  43301  OE1 GLN C2809     -45.500 -26.416  23.103  1.00  0.760          O  
ATOM  43302  NE2 GLN C2809     -46.071 -24.247  23.133  1.00  0.760          N  
ATOM  43303  H   GLN C2809     -45.849 -28.045  23.525  1.00  0.640          H  
ATOM  43304  HA  GLN C2809     -48.131 -28.202  25.284  1.00  0.660          H  
ATOM  43305 1HB  GLN C2809     -47.884 -27.432  22.382  1.00  0.910          H  
ATOM  43306 2HB  GLN C2809     -49.326 -27.231  23.304  1.00  0.910          H  
ATOM  43307 1HG  GLN C2809     -48.439 -25.113  23.441  1.00  0.910          H  
ATOM  43308 2HG  GLN C2809     -47.742 -25.844  24.914  1.00  0.910          H  
ATOM  43309 1HE2 GLN C2809     -45.168 -23.963  22.802  1.00  0.910          H  
ATOM  43310 2HE2 GLN C2809     -46.771 -23.557  23.312  1.00  0.910          H  
ATOM  43311  N   ALA C2810     -49.769 -29.871  24.354  1.00  0.560          N  
ATOM  43312  CA  ALA C2810     -50.649 -31.000  24.058  1.00  0.570          C  
ATOM  43313  C   ALA C2810     -51.401 -30.828  22.744  1.00  0.490          C  
ATOM  43314  O   ALA C2810     -51.252 -29.828  22.041  1.00  0.490          O  
ATOM  43315  CB  ALA C2810     -51.648 -31.200  25.186  1.00  0.790          C  
ATOM  43316  H   ALA C2810     -50.123 -29.165  25.011  1.00  0.670          H  
ATOM  43317  HA  ALA C2810     -50.026 -31.891  23.977  1.00  0.680          H  
ATOM  43318 1HB  ALA C2810     -52.273 -32.062  24.983  1.00  0.950          H  
ATOM  43319 2HB  ALA C2810     -51.113 -31.353  26.120  1.00  0.950          H  
ATOM  43320 3HB  ALA C2810     -52.278 -30.324  25.271  1.00  0.950          H  
ATOM  43321  N   ASN C2811     -52.148 -31.864  22.378  1.00  0.490          N  
ATOM  43322  CA  ASN C2811     -52.940 -31.866  21.159  1.00  0.450          C  
ATOM  43323  C   ASN C2811     -54.102 -30.895  21.231  1.00  0.430          C  
ATOM  43324  O   ASN C2811     -54.693 -30.683  22.292  1.00  0.460          O  
ATOM  43325  CB  ASN C2811     -53.475 -33.245  20.882  1.00  0.650          C  
ATOM  43326  CG  ASN C2811     -52.401 -34.189  20.635  1.00  0.650          C  
ATOM  43327  OD1 ASN C2811     -51.306 -33.797  20.219  1.00  0.650          O  
ATOM  43328  ND2 ASN C2811     -52.670 -35.440  20.899  1.00  0.650          N  
ATOM  43329  H   ASN C2811     -52.188 -32.670  22.980  1.00  0.590          H  
ATOM  43330  HA  ASN C2811     -52.313 -31.545  20.336  1.00  0.540          H  
ATOM  43331 1HB  ASN C2811     -54.072 -33.586  21.727  1.00  0.780          H  
ATOM  43332 2HB  ASN C2811     -54.128 -33.209  20.007  1.00  0.780          H  
ATOM  43333 1HD2 ASN C2811     -51.983 -36.154  20.770  1.00  0.780          H  
ATOM  43334 2HD2 ASN C2811     -53.577 -35.693  21.241  1.00  0.780          H  
ATOM  43335  N   VAL C2812     -54.455 -30.363  20.074  1.00  0.400          N  
ATOM  43336  CA  VAL C2812     -55.568 -29.452  19.895  1.00  0.420          C  
ATOM  43337  C   VAL C2812     -56.507 -29.968  18.825  1.00  0.400          C  
ATOM  43338  O   VAL C2812     -56.137 -30.862  18.060  1.00  0.380          O  
ATOM  43339  CB  VAL C2812     -55.044 -28.070  19.430  1.00  0.580          C  
ATOM  43340  CG1 VAL C2812     -54.178 -27.502  20.457  1.00  0.580          C  
ATOM  43341  CG2 VAL C2812     -54.256 -28.221  18.103  1.00  0.580          C  
ATOM  43342  H   VAL C2812     -53.886 -30.607  19.271  1.00  0.480          H  
ATOM  43343  HA  VAL C2812     -56.070 -29.355  20.851  1.00  0.500          H  
ATOM  43344  HB  VAL C2812     -55.867 -27.393  19.277  1.00  0.700          H  
ATOM  43345 1HG1 VAL C2812     -53.811 -26.523  20.139  1.00  0.700          H  
ATOM  43346 2HG1 VAL C2812     -54.770 -27.403  21.359  1.00  0.700          H  
ATOM  43347 3HG1 VAL C2812     -53.324 -28.156  20.641  1.00  0.700          H  
ATOM  43348 1HG2 VAL C2812     -53.891 -27.240  17.788  1.00  0.700          H  
ATOM  43349 2HG2 VAL C2812     -53.404 -28.877  18.250  1.00  0.700          H  
ATOM  43350 3HG2 VAL C2812     -54.895 -28.627  17.323  1.00  0.700          H  
ATOM  43351  N   PRO C2813     -57.752 -29.482  18.763  1.00  0.420          N  
ATOM  43352  CA  PRO C2813     -58.643 -29.746  17.667  1.00  0.390          C  
ATOM  43353  C   PRO C2813     -57.961 -29.231  16.421  1.00  0.390          C  
ATOM  43354  O   PRO C2813     -57.358 -28.156  16.457  1.00  0.410          O  
ATOM  43355  CB  PRO C2813     -59.883 -28.914  18.013  1.00  0.580          C  
ATOM  43356  CG  PRO C2813     -59.835 -28.758  19.519  1.00  0.580          C  
ATOM  43357  CD  PRO C2813     -58.352 -28.683  19.862  1.00  0.580          C  
ATOM  43358  HA  PRO C2813     -58.864 -30.820  17.597  1.00  0.470          H  
ATOM  43359 1HB  PRO C2813     -59.849 -27.957  17.476  1.00  0.700          H  
ATOM  43360 2HB  PRO C2813     -60.785 -29.439  17.669  1.00  0.700          H  
ATOM  43361 1HG  PRO C2813     -60.380 -27.847  19.813  1.00  0.700          H  
ATOM  43362 2HG  PRO C2813     -60.353 -29.596  19.999  1.00  0.700          H  
ATOM  43363 1HD  PRO C2813     -58.015 -27.639  19.840  1.00  0.700          H  
ATOM  43364 2HD  PRO C2813     -58.206 -29.158  20.840  1.00  0.700          H  
ATOM  43365  N   GLN C2814     -58.103 -29.945  15.330  1.00  0.370          N  
ATOM  43366  CA  GLN C2814     -57.587 -29.532  14.032  1.00  0.370          C  
ATOM  43367  C   GLN C2814     -58.721 -29.707  13.025  1.00  0.360          C  
ATOM  43368  O   GLN C2814     -59.561 -30.602  13.176  1.00  0.340          O  
ATOM  43369  CB  GLN C2814     -56.321 -30.292  13.641  1.00  0.520          C  
ATOM  43370  CG  GLN C2814     -55.148 -30.075  14.610  1.00  0.520          C  
ATOM  43371  CD  GLN C2814     -53.830 -30.665  14.124  1.00  0.520          C  
ATOM  43372  OE1 GLN C2814     -53.772 -31.462  13.176  1.00  0.520          O  
ATOM  43373  NE2 GLN C2814     -52.736 -30.254  14.756  1.00  0.520          N  
ATOM  43374  H   GLN C2814     -58.597 -30.827  15.413  1.00  0.440          H  
ATOM  43375  HA  GLN C2814     -57.316 -28.481  14.061  1.00  0.440          H  
ATOM  43376 1HB  GLN C2814     -56.528 -31.351  13.582  1.00  0.620          H  
ATOM  43377 2HB  GLN C2814     -56.005 -29.947  12.662  1.00  0.620          H  
ATOM  43378 1HG  GLN C2814     -55.019 -29.014  14.773  1.00  0.620          H  
ATOM  43379 2HG  GLN C2814     -55.393 -30.558  15.556  1.00  0.620          H  
ATOM  43380 1HE2 GLN C2814     -51.830 -30.582  14.470  1.00  0.620          H  
ATOM  43381 2HE2 GLN C2814     -52.799 -29.609  15.529  1.00  0.620          H  
ATOM  43382  N   LEU C2815     -58.761 -28.870  11.998  1.00  0.380          N  
ATOM  43383  CA  LEU C2815     -59.840 -28.976  11.041  1.00  0.440          C  
ATOM  43384  C   LEU C2815     -59.378 -29.854   9.878  1.00  0.510          C  
ATOM  43385  O   LEU C2815     -58.357 -29.589   9.242  1.00  0.650          O  
ATOM  43386  CB  LEU C2815     -60.233 -27.556  10.593  1.00  0.590          C  
ATOM  43387  CG  LEU C2815     -61.485 -27.379   9.771  1.00  0.590          C  
ATOM  43388  CD1 LEU C2815     -62.697 -27.740  10.669  1.00  0.590          C  
ATOM  43389  CD2 LEU C2815     -61.587 -25.939   9.304  1.00  0.590          C  
ATOM  43390  H   LEU C2815     -58.041 -28.154  11.895  1.00  0.460          H  
ATOM  43391  HA  LEU C2815     -60.680 -29.465  11.524  1.00  0.530          H  
ATOM  43392 1HB  LEU C2815     -60.334 -26.932  11.463  1.00  0.710          H  
ATOM  43393 2HB  LEU C2815     -59.418 -27.173  10.009  1.00  0.710          H  
ATOM  43394  HG  LEU C2815     -61.477 -28.037   8.911  1.00  0.710          H  
ATOM  43395 1HD1 LEU C2815     -63.614 -27.597  10.135  1.00  0.710          H  
ATOM  43396 2HD1 LEU C2815     -62.652 -28.770  10.997  1.00  0.710          H  
ATOM  43397 3HD1 LEU C2815     -62.700 -27.089  11.541  1.00  0.710          H  
ATOM  43398 1HD2 LEU C2815     -62.500 -25.825   8.739  1.00  0.710          H  
ATOM  43399 2HD2 LEU C2815     -61.603 -25.267  10.163  1.00  0.710          H  
ATOM  43400 3HD2 LEU C2815     -60.741 -25.700   8.671  1.00  0.710          H  
ATOM  43401  N   ASP C2816     -60.106 -30.928   9.619  1.00  0.470          N  
ATOM  43402  CA  ASP C2816     -59.771 -31.893   8.571  1.00  0.540          C  
ATOM  43403  C   ASP C2816     -60.468 -31.480   7.277  1.00  0.490          C  
ATOM  43404  O   ASP C2816     -61.699 -31.540   7.196  1.00  0.470          O  
ATOM  43405  CB  ASP C2816     -60.217 -33.315   8.981  1.00  0.730          C  
ATOM  43406  CG  ASP C2816     -59.765 -34.398   8.002  1.00  0.730          C  
ATOM  43407  OD1 ASP C2816     -59.023 -34.054   7.131  1.00  0.730          O  
ATOM  43408  OD2 ASP C2816     -60.162 -35.542   8.122  1.00  0.730          O  
ATOM  43409  H   ASP C2816     -60.953 -31.092  10.157  1.00  0.560          H  
ATOM  43410  HA  ASP C2816     -58.694 -31.884   8.403  1.00  0.650          H  
ATOM  43411 1HB  ASP C2816     -59.831 -33.545   9.967  1.00  0.870          H  
ATOM  43412 2HB  ASP C2816     -61.302 -33.342   9.052  1.00  0.870          H  
ATOM  43413  N   VAL C2817     -59.721 -30.955   6.303  1.00  0.470          N  
ATOM  43414  CA  VAL C2817     -60.336 -30.441   5.085  1.00  0.440          C  
ATOM  43415  C   VAL C2817     -60.023 -31.361   3.894  1.00  0.440          C  
ATOM  43416  O   VAL C2817     -58.942 -31.300   3.299  1.00  0.510          O  
ATOM  43417  CB  VAL C2817     -59.830 -28.988   4.901  1.00  0.630          C  
ATOM  43418  CG1 VAL C2817     -60.373 -28.351   3.690  1.00  0.630          C  
ATOM  43419  CG2 VAL C2817     -60.269 -28.178   6.130  1.00  0.630          C  
ATOM  43420  H   VAL C2817     -58.696 -30.936   6.390  1.00  0.560          H  
ATOM  43421  HA  VAL C2817     -61.415 -30.424   5.217  1.00  0.530          H  
ATOM  43422  HB  VAL C2817     -58.740 -28.994   4.818  1.00  0.750          H  
ATOM  43423 1HG1 VAL C2817     -59.996 -27.333   3.610  1.00  0.750          H  
ATOM  43424 2HG1 VAL C2817     -60.079 -28.918   2.806  1.00  0.750          H  
ATOM  43425 3HG1 VAL C2817     -61.442 -28.332   3.790  1.00  0.750          H  
ATOM  43426 1HG2 VAL C2817     -59.928 -27.163   6.028  1.00  0.750          H  
ATOM  43427 2HG2 VAL C2817     -61.344 -28.181   6.205  1.00  0.750          H  
ATOM  43428 3HG2 VAL C2817     -59.847 -28.615   7.032  1.00  0.750          H  
ATOM  43429  N   GLN C2818     -61.003 -32.192   3.527  1.00  0.400          N  
ATOM  43430  CA  GLN C2818     -60.811 -33.221   2.519  1.00  0.430          C  
ATOM  43431  C   GLN C2818     -61.323 -32.794   1.161  1.00  0.410          C  
ATOM  43432  O   GLN C2818     -62.518 -32.545   0.967  1.00  0.400          O  
ATOM  43433  CB  GLN C2818     -61.503 -34.513   2.957  1.00  0.590          C  
ATOM  43434  CG  GLN C2818     -60.922 -35.129   4.228  1.00  0.590          C  
ATOM  43435  CD  GLN C2818     -61.605 -36.430   4.609  1.00  0.590          C  
ATOM  43436  OE1 GLN C2818     -62.295 -37.031   3.774  1.00  0.590          O  
ATOM  43437  NE2 GLN C2818     -61.422 -36.884   5.850  1.00  0.590          N  
ATOM  43438  H   GLN C2818     -61.911 -32.139   3.997  1.00  0.480          H  
ATOM  43439  HA  GLN C2818     -59.744 -33.416   2.429  1.00  0.520          H  
ATOM  43440 1HB  GLN C2818     -62.549 -34.303   3.155  1.00  0.710          H  
ATOM  43441 2HB  GLN C2818     -61.456 -35.246   2.153  1.00  0.710          H  
ATOM  43442 1HG  GLN C2818     -59.863 -35.325   4.081  1.00  0.710          H  
ATOM  43443 2HG  GLN C2818     -61.051 -34.424   5.056  1.00  0.710          H  
ATOM  43444 1HE2 GLN C2818     -61.850 -37.734   6.141  1.00  0.710          H  
ATOM  43445 2HE2 GLN C2818     -60.844 -36.363   6.538  1.00  0.710          H  
ATOM  43446  N   VAL C2819     -60.425 -32.715   0.198  1.00  0.460          N  
ATOM  43447  CA  VAL C2819     -60.848 -32.238  -1.097  1.00  0.470          C  
ATOM  43448  C   VAL C2819     -61.256 -33.381  -2.001  1.00  0.480          C  
ATOM  43449  O   VAL C2819     -60.493 -34.319  -2.257  1.00  0.530          O  
ATOM  43450  CB  VAL C2819     -59.741 -31.398  -1.729  1.00  0.650          C  
ATOM  43451  CG1 VAL C2819     -60.176 -30.911  -3.109  1.00  0.650          C  
ATOM  43452  CG2 VAL C2819     -59.420 -30.240  -0.784  1.00  0.650          C  
ATOM  43453  H   VAL C2819     -59.460 -32.961   0.383  1.00  0.550          H  
ATOM  43454  HA  VAL C2819     -61.718 -31.601  -0.964  1.00  0.560          H  
ATOM  43455  HB  VAL C2819     -58.847 -32.006  -1.873  1.00  0.780          H  
ATOM  43456 1HG1 VAL C2819     -59.380 -30.318  -3.534  1.00  0.780          H  
ATOM  43457 2HG1 VAL C2819     -60.381 -31.754  -3.768  1.00  0.780          H  
ATOM  43458 3HG1 VAL C2819     -61.074 -30.302  -3.016  1.00  0.780          H  
ATOM  43459 1HG2 VAL C2819     -58.671 -29.655  -1.221  1.00  0.780          H  
ATOM  43460 2HG2 VAL C2819     -60.263 -29.632  -0.623  1.00  0.780          H  
ATOM  43461 3HG2 VAL C2819     -59.079 -30.621   0.179  1.00  0.780          H  
ATOM  43462  N   ASP C2820     -62.467 -33.299  -2.519  1.00  0.460          N  
ATOM  43463  CA  ASP C2820     -62.966 -34.325  -3.385  1.00  0.470          C  
ATOM  43464  C   ASP C2820     -62.423 -34.039  -4.767  1.00  0.480          C  
ATOM  43465  O   ASP C2820     -62.989 -33.266  -5.549  1.00  0.470          O  
ATOM  43466  CB  ASP C2820     -64.500 -34.370  -3.323  1.00  0.650          C  
ATOM  43467  CG  ASP C2820     -65.128 -35.491  -4.132  1.00  0.650          C  
ATOM  43468  OD1 ASP C2820     -64.490 -35.941  -5.060  1.00  0.650          O  
ATOM  43469  OD2 ASP C2820     -66.241 -35.936  -3.801  1.00  0.650          O  
ATOM  43470  H   ASP C2820     -63.081 -32.520  -2.295  1.00  0.550          H  
ATOM  43471  HA  ASP C2820     -62.583 -35.289  -3.054  1.00  0.560          H  
ATOM  43472 1HB  ASP C2820     -64.813 -34.464  -2.282  1.00  0.780          H  
ATOM  43473 2HB  ASP C2820     -64.897 -33.420  -3.687  1.00  0.780          H  
ATOM  43474  N   ARG C2821     -61.277 -34.655  -5.019  1.00  0.500          N  
ATOM  43475  CA  ARG C2821     -60.511 -34.496  -6.232  1.00  0.520          C  
ATOM  43476  C   ARG C2821     -61.321 -34.937  -7.437  1.00  0.570          C  
ATOM  43477  O   ARG C2821     -61.196 -34.356  -8.517  1.00  0.590          O  
ATOM  43478  CB  ARG C2821     -59.261 -35.317  -6.111  1.00  0.720          C  
ATOM  43479  CG  ARG C2821     -58.304 -34.795  -5.089  1.00  0.720          C  
ATOM  43480  CD  ARG C2821     -57.034 -35.471  -5.168  1.00  0.720          C  
ATOM  43481  NE  ARG C2821     -57.188 -36.885  -4.826  1.00  0.720          N  
ATOM  43482  CZ  ARG C2821     -57.155 -37.388  -3.567  1.00  0.720          C  
ATOM  43483  NH1 ARG C2821     -56.980 -36.585  -2.532  1.00  0.720          N  
ATOM  43484  NH2 ARG C2821     -57.303 -38.690  -3.373  1.00  0.720          N  
ATOM  43485  H   ARG C2821     -60.906 -35.225  -4.255  1.00  0.600          H  
ATOM  43486  HA  ARG C2821     -60.246 -33.445  -6.344  1.00  0.620          H  
ATOM  43487 1HB  ARG C2821     -59.515 -36.346  -5.868  1.00  0.860          H  
ATOM  43488 2HB  ARG C2821     -58.745 -35.312  -7.062  1.00  0.860          H  
ATOM  43489 1HG  ARG C2821     -58.154 -33.740  -5.230  1.00  0.860          H  
ATOM  43490 2HG  ARG C2821     -58.719 -34.959  -4.098  1.00  0.860          H  
ATOM  43491 1HD  ARG C2821     -56.651 -35.409  -6.187  1.00  0.860          H  
ATOM  43492 2HD  ARG C2821     -56.324 -35.011  -4.488  1.00  0.860          H  
ATOM  43493  HE  ARG C2821     -57.314 -37.540  -5.594  1.00  0.860          H  
ATOM  43494 1HH1 ARG C2821     -56.878 -35.590  -2.676  1.00  0.860          H  
ATOM  43495 2HH1 ARG C2821     -56.956 -36.953  -1.590  1.00  0.860          H  
ATOM  43496 1HH2 ARG C2821     -57.439 -39.307  -4.162  1.00  0.860          H  
ATOM  43497 2HH2 ARG C2821     -57.283 -39.068  -2.437  1.00  0.860          H  
ATOM  43498  N   ASP C2822     -62.135 -35.989  -7.265  1.00  0.610          N  
ATOM  43499  CA  ASP C2822     -62.935 -36.492  -8.368  1.00  0.670          C  
ATOM  43500  C   ASP C2822     -63.947 -35.425  -8.789  1.00  0.630          C  
ATOM  43501  O   ASP C2822     -64.149 -35.186  -9.988  1.00  0.690          O  
ATOM  43502  CB  ASP C2822     -63.686 -37.768  -7.959  1.00  0.910          C  
ATOM  43503  CG  ASP C2822     -62.783 -39.032  -7.735  1.00  0.910          C  
ATOM  43504  OD1 ASP C2822     -61.603 -38.999  -7.994  1.00  0.910          O  
ATOM  43505  OD2 ASP C2822     -63.320 -40.052  -7.378  1.00  0.910          O  
ATOM  43506  H   ASP C2822     -62.182 -36.451  -6.362  1.00  0.730          H  
ATOM  43507  HA  ASP C2822     -62.280 -36.708  -9.212  1.00  0.800          H  
ATOM  43508 1HB  ASP C2822     -64.221 -37.567  -7.023  1.00  1.100          H  
ATOM  43509 2HB  ASP C2822     -64.442 -37.999  -8.704  1.00  1.100          H  
ATOM  43510  N   LYS C2823     -64.560 -34.751  -7.802  1.00  0.550          N  
ATOM  43511  CA  LYS C2823     -65.505 -33.683  -8.119  1.00  0.520          C  
ATOM  43512  C   LYS C2823     -64.807 -32.461  -8.685  1.00  0.530          C  
ATOM  43513  O   LYS C2823     -65.268 -31.900  -9.678  1.00  0.580          O  
ATOM  43514  CB  LYS C2823     -66.334 -33.272  -6.911  1.00  0.740          C  
ATOM  43515  CG  LYS C2823     -67.376 -34.282  -6.507  1.00  0.740          C  
ATOM  43516  CD  LYS C2823     -68.211 -33.779  -5.325  1.00  0.740          C  
ATOM  43517  CE  LYS C2823     -69.275 -34.796  -4.927  1.00  0.740          C  
ATOM  43518  NZ  LYS C2823     -68.674 -36.012  -4.260  1.00  0.740          N  
ATOM  43519  H   LYS C2823     -64.394 -35.042  -6.822  1.00  0.660          H  
ATOM  43520  HA  LYS C2823     -66.188 -34.054  -8.881  1.00  0.620          H  
ATOM  43521 1HB  LYS C2823     -65.670 -33.116  -6.060  1.00  0.890          H  
ATOM  43522 2HB  LYS C2823     -66.831 -32.324  -7.110  1.00  0.890          H  
ATOM  43523 1HG  LYS C2823     -68.039 -34.452  -7.354  1.00  0.890          H  
ATOM  43524 2HG  LYS C2823     -66.894 -35.222  -6.264  1.00  0.890          H  
ATOM  43525 1HD  LYS C2823     -67.557 -33.602  -4.470  1.00  0.890          H  
ATOM  43526 2HD  LYS C2823     -68.695 -32.837  -5.585  1.00  0.890          H  
ATOM  43527 1HE  LYS C2823     -69.982 -34.330  -4.244  1.00  0.890          H  
ATOM  43528 2HE  LYS C2823     -69.805 -35.115  -5.823  1.00  0.890          H  
ATOM  43529 1HZ  LYS C2823     -69.399 -36.661  -4.023  1.00  0.890          H  
ATOM  43530 2HZ  LYS C2823     -68.010 -36.472  -4.881  1.00  0.890          H  
ATOM  43531 3HZ  LYS C2823     -68.178 -35.745  -3.405  1.00  0.890          H  
ATOM  43532  N   ALA C2824     -63.666 -32.062  -8.113  1.00  0.510          N  
ATOM  43533  CA  ALA C2824     -62.987 -30.885  -8.635  1.00  0.520          C  
ATOM  43534  C   ALA C2824     -62.638 -31.113 -10.112  1.00  0.580          C  
ATOM  43535  O   ALA C2824     -62.793 -30.200 -10.937  1.00  0.610          O  
ATOM  43536  CB  ALA C2824     -61.745 -30.577  -7.809  1.00  0.720          C  
ATOM  43537  H   ALA C2824     -63.312 -32.547  -7.283  1.00  0.610          H  
ATOM  43538  HA  ALA C2824     -63.672 -30.038  -8.572  1.00  0.620          H  
ATOM  43539 1HB  ALA C2824     -61.253 -29.686  -8.199  1.00  0.870          H  
ATOM  43540 2HB  ALA C2824     -62.035 -30.411  -6.769  1.00  0.870          H  
ATOM  43541 3HB  ALA C2824     -61.059 -31.423  -7.865  1.00  0.870          H  
ATOM  43542  N   LYS C2825     -62.221 -32.339 -10.467  1.00  0.610          N  
ATOM  43543  CA  LYS C2825     -61.888 -32.630 -11.851  1.00  0.690          C  
ATOM  43544  C   LYS C2825     -63.131 -32.645 -12.733  1.00  0.720          C  
ATOM  43545  O   LYS C2825     -63.105 -32.118 -13.846  1.00  0.810          O  
ATOM  43546  CB  LYS C2825     -61.125 -33.959 -11.940  1.00  0.930          C  
ATOM  43547  CG  LYS C2825     -59.680 -33.915 -11.403  1.00  0.930          C  
ATOM  43548  CD  LYS C2825     -58.741 -33.178 -12.373  1.00  0.930          C  
ATOM  43549  CE  LYS C2825     -57.309 -33.145 -11.872  1.00  0.930          C  
ATOM  43550  NZ  LYS C2825     -56.433 -32.367 -12.797  1.00  0.930          N  
ATOM  43551  H   LYS C2825     -62.074 -33.059  -9.751  1.00  0.730          H  
ATOM  43552  HA  LYS C2825     -61.249 -31.833 -12.216  1.00  0.830          H  
ATOM  43553 1HB  LYS C2825     -61.666 -34.723 -11.371  1.00  1.120          H  
ATOM  43554 2HB  LYS C2825     -61.083 -34.290 -12.968  1.00  1.120          H  
ATOM  43555 1HG  LYS C2825     -59.680 -33.384 -10.449  1.00  1.120          H  
ATOM  43556 2HG  LYS C2825     -59.316 -34.919 -11.229  1.00  1.120          H  
ATOM  43557 1HD  LYS C2825     -58.762 -33.677 -13.344  1.00  1.120          H  
ATOM  43558 2HD  LYS C2825     -59.061 -32.151 -12.505  1.00  1.120          H  
ATOM  43559 1HE  LYS C2825     -57.291 -32.663 -10.891  1.00  1.120          H  
ATOM  43560 2HE  LYS C2825     -56.916 -34.162 -11.778  1.00  1.120          H  
ATOM  43561 1HZ  LYS C2825     -55.480 -32.320 -12.417  1.00  1.120          H  
ATOM  43562 2HZ  LYS C2825     -56.414 -32.792 -13.708  1.00  1.120          H  
ATOM  43563 3HZ  LYS C2825     -56.782 -31.425 -12.871  1.00  1.120          H  
ATOM  43564  N   ALA C2826     -64.234 -33.219 -12.245  1.00  0.680          N  
ATOM  43565  CA  ALA C2826     -65.478 -33.242 -13.008  1.00  0.690          C  
ATOM  43566  C   ALA C2826     -65.998 -31.828 -13.290  1.00  0.680          C  
ATOM  43567  O   ALA C2826     -66.530 -31.552 -14.367  1.00  0.720          O  
ATOM  43568  CB  ALA C2826     -66.526 -34.036 -12.256  1.00  0.960          C  
ATOM  43569  H   ALA C2826     -64.201 -33.700 -11.340  1.00  0.820          H  
ATOM  43570  HA  ALA C2826     -65.279 -33.723 -13.957  1.00  0.830          H  
ATOM  43571 1HB  ALA C2826     -67.442 -34.073 -12.840  1.00  1.150          H  
ATOM  43572 2HB  ALA C2826     -66.156 -35.048 -12.082  1.00  1.150          H  
ATOM  43573 3HB  ALA C2826     -66.721 -33.552 -11.301  1.00  1.150          H  
ATOM  43574  N   GLN C2827     -65.832 -30.937 -12.309  1.00  0.640          N  
ATOM  43575  CA  GLN C2827     -66.269 -29.544 -12.371  1.00  0.640          C  
ATOM  43576  C   GLN C2827     -65.355 -28.655 -13.219  1.00  0.690          C  
ATOM  43577  O   GLN C2827     -65.813 -27.681 -13.819  1.00  0.900          O  
ATOM  43578  CB  GLN C2827     -66.370 -29.010 -10.941  1.00  0.900          C  
ATOM  43579  CG  GLN C2827     -67.502 -29.662 -10.117  1.00  0.900          C  
ATOM  43580  CD  GLN C2827     -67.392 -29.348  -8.646  1.00  0.900          C  
ATOM  43581  OE1 GLN C2827     -66.436 -28.676  -8.293  1.00  0.900          O  
ATOM  43582  NE2 GLN C2827     -68.330 -29.859  -7.817  1.00  0.900          N  
ATOM  43583  H   GLN C2827     -65.418 -31.275 -11.436  1.00  0.770          H  
ATOM  43584  HA  GLN C2827     -67.260 -29.526 -12.819  1.00  0.770          H  
ATOM  43585 1HB  GLN C2827     -65.425 -29.201 -10.428  1.00  1.080          H  
ATOM  43586 2HB  GLN C2827     -66.521 -27.930 -10.959  1.00  1.080          H  
ATOM  43587 1HG  GLN C2827     -68.454 -29.279 -10.476  1.00  1.080          H  
ATOM  43588 2HG  GLN C2827     -67.464 -30.742 -10.243  1.00  1.080          H  
ATOM  43589 1HE2 GLN C2827     -68.304 -29.739  -6.786  1.00  1.080          H  
ATOM  43590 2HE2 GLN C2827     -69.072 -30.409  -8.199  1.00  1.080          H  
ATOM  43591  N   GLY C2828     -64.066 -28.984 -13.290  1.00  0.660          N  
ATOM  43592  CA  GLY C2828     -63.136 -28.163 -14.049  1.00  0.690          C  
ATOM  43593  C   GLY C2828     -62.316 -27.231 -13.164  1.00  0.640          C  
ATOM  43594  O   GLY C2828     -61.889 -26.163 -13.611  1.00  0.640          O  
ATOM  43595  H   GLY C2828     -63.716 -29.787 -12.764  1.00  0.790          H  
ATOM  43596 1HA  GLY C2828     -62.465 -28.818 -14.605  1.00  0.830          H  
ATOM  43597 2HA  GLY C2828     -63.686 -27.580 -14.786  1.00  0.830          H  
ATOM  43598  N   VAL C2829     -62.146 -27.593 -11.887  1.00  0.600          N  
ATOM  43599  CA  VAL C2829     -61.375 -26.799 -10.936  1.00  0.560          C  
ATOM  43600  C   VAL C2829     -60.034 -27.449 -10.662  1.00  0.550          C  
ATOM  43601  O   VAL C2829     -59.981 -28.580 -10.182  1.00  0.590          O  
ATOM  43602  CB  VAL C2829     -62.133 -26.691  -9.589  1.00  0.800          C  
ATOM  43603  CG1 VAL C2829     -61.311 -25.896  -8.559  1.00  0.800          C  
ATOM  43604  CG2 VAL C2829     -63.442 -26.030  -9.815  1.00  0.800          C  
ATOM  43605  H   VAL C2829     -62.520 -28.488 -11.563  1.00  0.720          H  
ATOM  43606  HA  VAL C2829     -61.212 -25.802 -11.348  1.00  0.670          H  
ATOM  43607  HB  VAL C2829     -62.301 -27.690  -9.190  1.00  0.960          H  
ATOM  43608 1HG1 VAL C2829     -61.851 -25.831  -7.629  1.00  0.960          H  
ATOM  43609 2HG1 VAL C2829     -60.372 -26.390  -8.375  1.00  0.960          H  
ATOM  43610 3HG1 VAL C2829     -61.126 -24.893  -8.936  1.00  0.960          H  
ATOM  43611 1HG2 VAL C2829     -63.996 -25.953  -8.887  1.00  0.960          H  
ATOM  43612 2HG2 VAL C2829     -63.252 -25.037 -10.206  1.00  0.960          H  
ATOM  43613 3HG2 VAL C2829     -64.028 -26.604 -10.532  1.00  0.960          H  
ATOM  43614  N   SER C2830     -58.942 -26.744 -10.936  1.00  0.540          N  
ATOM  43615  CA  SER C2830     -57.649 -27.351 -10.670  1.00  0.560          C  
ATOM  43616  C   SER C2830     -57.423 -27.380  -9.169  1.00  0.530          C  
ATOM  43617  O   SER C2830     -57.958 -26.532  -8.435  1.00  0.570          O  
ATOM  43618  CB  SER C2830     -56.548 -26.574 -11.365  1.00  0.780          C  
ATOM  43619  OG  SER C2830     -56.415 -25.296 -10.812  1.00  0.780          O  
ATOM  43620  H   SER C2830     -59.012 -25.814 -11.328  1.00  0.650          H  
ATOM  43621  HA  SER C2830     -57.648 -28.379 -11.040  1.00  0.670          H  
ATOM  43622 1HB  SER C2830     -55.604 -27.116 -11.276  1.00  0.930          H  
ATOM  43623 2HB  SER C2830     -56.780 -26.490 -12.425  1.00  0.930          H  
ATOM  43624  HG  SER C2830     -55.825 -24.813 -11.412  1.00  0.930          H  
ATOM  43625  N   LEU C2831     -56.559 -28.286  -8.703  1.00  0.520          N  
ATOM  43626  CA  LEU C2831     -56.287 -28.308  -7.281  1.00  0.500          C  
ATOM  43627  C   LEU C2831     -55.325 -27.207  -6.937  1.00  0.470          C  
ATOM  43628  O   LEU C2831     -55.323 -26.715  -5.815  1.00  0.430          O  
ATOM  43629  CB  LEU C2831     -55.718 -29.650  -6.820  1.00  0.710          C  
ATOM  43630  CG  LEU C2831     -56.639 -30.898  -6.928  1.00  0.710          C  
ATOM  43631  CD1 LEU C2831     -55.826 -32.147  -6.532  1.00  0.710          C  
ATOM  43632  CD2 LEU C2831     -57.877 -30.738  -6.009  1.00  0.710          C  
ATOM  43633  H   LEU C2831     -56.113 -28.971  -9.330  1.00  0.620          H  
ATOM  43634  HA  LEU C2831     -57.211 -28.112  -6.750  1.00  0.600          H  
ATOM  43635 1HB  LEU C2831     -54.829 -29.840  -7.382  1.00  0.850          H  
ATOM  43636 2HB  LEU C2831     -55.434 -29.551  -5.802  1.00  0.850          H  
ATOM  43637  HG  LEU C2831     -56.965 -31.017  -7.965  1.00  0.850          H  
ATOM  43638 1HD1 LEU C2831     -56.447 -33.015  -6.633  1.00  0.850          H  
ATOM  43639 2HD1 LEU C2831     -54.971 -32.259  -7.181  1.00  0.850          H  
ATOM  43640 3HD1 LEU C2831     -55.481 -32.061  -5.506  1.00  0.850          H  
ATOM  43641 1HD2 LEU C2831     -58.508 -31.613  -6.094  1.00  0.850          H  
ATOM  43642 2HD2 LEU C2831     -57.546 -30.626  -4.977  1.00  0.850          H  
ATOM  43643 3HD2 LEU C2831     -58.458 -29.869  -6.298  1.00  0.850          H  
ATOM  43644  N   THR C2832     -54.520 -26.770  -7.902  1.00  0.520          N  
ATOM  43645  CA  THR C2832     -53.588 -25.701  -7.623  1.00  0.520          C  
ATOM  43646  C   THR C2832     -54.370 -24.470  -7.199  1.00  0.480          C  
ATOM  43647  O   THR C2832     -54.036 -23.837  -6.192  1.00  0.460          O  
ATOM  43648  CB  THR C2832     -52.720 -25.363  -8.859  1.00  0.730          C  
ATOM  43649  OG1 THR C2832     -51.934 -26.511  -9.230  1.00  0.730          O  
ATOM  43650  CG2 THR C2832     -51.785 -24.201  -8.537  1.00  0.730          C  
ATOM  43651  H   THR C2832     -54.519 -27.185  -8.824  1.00  0.620          H  
ATOM  43652  HA  THR C2832     -52.938 -26.000  -6.801  1.00  0.620          H  
ATOM  43653  HB  THR C2832     -53.366 -25.088  -9.693  1.00  0.870          H  
ATOM  43654  HG1 THR C2832     -51.505 -26.348 -10.077  1.00  0.870          H  
ATOM  43655 1HG2 THR C2832     -51.178 -23.974  -9.411  1.00  0.870          H  
ATOM  43656 2HG2 THR C2832     -52.361 -23.316  -8.264  1.00  0.870          H  
ATOM  43657 3HG2 THR C2832     -51.137 -24.479  -7.707  1.00  0.870          H  
ATOM  43658  N   GLU C2833     -55.430 -24.136  -7.948  1.00  0.460          N  
ATOM  43659  CA  GLU C2833     -56.230 -22.969  -7.624  1.00  0.440          C  
ATOM  43660  C   GLU C2833     -57.022 -23.165  -6.335  1.00  0.420          C  
ATOM  43661  O   GLU C2833     -57.151 -22.236  -5.531  1.00  0.420          O  
ATOM  43662  CB  GLU C2833     -57.178 -22.659  -8.781  1.00  0.620          C  
ATOM  43663  CG  GLU C2833     -56.478 -22.170 -10.060  1.00  0.620          C  
ATOM  43664  CD  GLU C2833     -55.768 -20.925  -9.852  1.00  0.620          C  
ATOM  43665  OE1 GLU C2833     -56.287 -20.116  -9.149  1.00  0.620          O  
ATOM  43666  OE2 GLU C2833     -54.698 -20.759 -10.375  1.00  0.620          O  
ATOM  43667  H   GLU C2833     -55.660 -24.680  -8.780  1.00  0.550          H  
ATOM  43668  HA  GLU C2833     -55.559 -22.121  -7.485  1.00  0.530          H  
ATOM  43669 1HB  GLU C2833     -57.739 -23.564  -9.035  1.00  0.750          H  
ATOM  43670 2HB  GLU C2833     -57.901 -21.903  -8.472  1.00  0.750          H  
ATOM  43671 1HG  GLU C2833     -55.757 -22.914 -10.373  1.00  0.750          H  
ATOM  43672 2HG  GLU C2833     -57.215 -22.052 -10.854  1.00  0.750          H  
ATOM  43673  N   LEU C2834     -57.542 -24.376  -6.109  1.00  0.400          N  
ATOM  43674  CA  LEU C2834     -58.319 -24.652  -4.911  1.00  0.370          C  
ATOM  43675  C   LEU C2834     -57.453 -24.458  -3.679  1.00  0.370          C  
ATOM  43676  O   LEU C2834     -57.856 -23.800  -2.711  1.00  0.370          O  
ATOM  43677  CB  LEU C2834     -58.883 -26.081  -4.984  1.00  0.530          C  
ATOM  43678  CG  LEU C2834     -59.925 -26.521  -3.919  1.00  0.530          C  
ATOM  43679  CD1 LEU C2834     -60.798 -27.587  -4.548  1.00  0.530          C  
ATOM  43680  CD2 LEU C2834     -59.242 -27.086  -2.675  1.00  0.530          C  
ATOM  43681  H   LEU C2834     -57.447 -25.114  -6.816  1.00  0.480          H  
ATOM  43682  HA  LEU C2834     -59.133 -23.945  -4.854  1.00  0.440          H  
ATOM  43683 1HB  LEU C2834     -59.327 -26.219  -5.972  1.00  0.640          H  
ATOM  43684 2HB  LEU C2834     -58.041 -26.769  -4.902  1.00  0.640          H  
ATOM  43685  HG  LEU C2834     -60.552 -25.674  -3.646  1.00  0.640          H  
ATOM  43686 1HD1 LEU C2834     -61.562 -27.912  -3.839  1.00  0.640          H  
ATOM  43687 2HD1 LEU C2834     -61.268 -27.171  -5.427  1.00  0.640          H  
ATOM  43688 3HD1 LEU C2834     -60.187 -28.436  -4.841  1.00  0.640          H  
ATOM  43689 1HD2 LEU C2834     -60.001 -27.404  -1.965  1.00  0.640          H  
ATOM  43690 2HD2 LEU C2834     -58.624 -27.938  -2.956  1.00  0.640          H  
ATOM  43691 3HD2 LEU C2834     -58.621 -26.345  -2.205  1.00  0.640          H  
ATOM  43692  N   PHE C2835     -56.261 -25.032  -3.703  1.00  0.380          N  
ATOM  43693  CA  PHE C2835     -55.386 -24.920  -2.572  1.00  0.400          C  
ATOM  43694  C   PHE C2835     -54.805 -23.522  -2.452  1.00  0.390          C  
ATOM  43695  O   PHE C2835     -54.679 -23.018  -1.339  1.00  0.400          O  
ATOM  43696  CB  PHE C2835     -54.330 -25.995  -2.643  1.00  0.550          C  
ATOM  43697  CG  PHE C2835     -54.920 -27.372  -2.367  1.00  0.550          C  
ATOM  43698  CD1 PHE C2835     -54.737 -28.414  -3.258  1.00  0.550          C  
ATOM  43699  CD2 PHE C2835     -55.670 -27.628  -1.211  1.00  0.550          C  
ATOM  43700  CE1 PHE C2835     -55.273 -29.655  -3.004  1.00  0.550          C  
ATOM  43701  CE2 PHE C2835     -56.185 -28.849  -0.976  1.00  0.550          C  
ATOM  43702  CZ  PHE C2835     -55.993 -29.865  -1.879  1.00  0.550          C  
ATOM  43703  H   PHE C2835     -55.964 -25.577  -4.515  1.00  0.460          H  
ATOM  43704  HA  PHE C2835     -55.981 -25.088  -1.682  1.00  0.480          H  
ATOM  43705 1HB  PHE C2835     -53.893 -26.003  -3.645  1.00  0.660          H  
ATOM  43706 2HB  PHE C2835     -53.538 -25.795  -1.940  1.00  0.660          H  
ATOM  43707  HD1 PHE C2835     -54.156 -28.248  -4.169  1.00  0.660          H  
ATOM  43708  HD2 PHE C2835     -55.841 -26.850  -0.483  1.00  0.660          H  
ATOM  43709  HE1 PHE C2835     -55.122 -30.473  -3.707  1.00  0.660          H  
ATOM  43710  HE2 PHE C2835     -56.764 -29.024  -0.071  1.00  0.660          H  
ATOM  43711  HZ  PHE C2835     -56.422 -30.846  -1.693  1.00  0.660          H  
ATOM  43712  N   GLY C2836     -54.484 -22.860  -3.576  1.00  0.370          N  
ATOM  43713  CA  GLY C2836     -53.975 -21.496  -3.523  1.00  0.350          C  
ATOM  43714  C   GLY C2836     -55.007 -20.580  -2.859  1.00  0.340          C  
ATOM  43715  O   GLY C2836     -54.642 -19.690  -2.077  1.00  0.340          O  
ATOM  43716  H   GLY C2836     -54.550 -23.301  -4.495  1.00  0.440          H  
ATOM  43717 1HA  GLY C2836     -53.036 -21.474  -2.971  1.00  0.420          H  
ATOM  43718 2HA  GLY C2836     -53.771 -21.154  -4.539  1.00  0.420          H  
ATOM  43719  N   THR C2837     -56.298 -20.833  -3.146  1.00  0.330          N  
ATOM  43720  CA  THR C2837     -57.428 -20.107  -2.578  1.00  0.320          C  
ATOM  43721  C   THR C2837     -57.513 -20.343  -1.077  1.00  0.310          C  
ATOM  43722  O   THR C2837     -57.543 -19.397  -0.286  1.00  0.310          O  
ATOM  43723  CB  THR C2837     -58.760 -20.574  -3.253  1.00  0.450          C  
ATOM  43724  OG1 THR C2837     -58.711 -20.271  -4.653  1.00  0.450          O  
ATOM  43725  CG2 THR C2837     -60.001 -19.916  -2.631  1.00  0.450          C  
ATOM  43726  H   THR C2837     -56.501 -21.542  -3.854  1.00  0.400          H  
ATOM  43727  HA  THR C2837     -57.288 -19.045  -2.756  1.00  0.380          H  
ATOM  43728  HB  THR C2837     -58.857 -21.641  -3.137  1.00  0.540          H  
ATOM  43729  HG1 THR C2837     -58.111 -20.908  -5.098  1.00  0.540          H  
ATOM  43730 1HG2 THR C2837     -60.895 -20.283  -3.140  1.00  0.540          H  
ATOM  43731 2HG2 THR C2837     -60.068 -20.157  -1.572  1.00  0.540          H  
ATOM  43732 3HG2 THR C2837     -59.931 -18.855  -2.759  1.00  0.540          H  
ATOM  43733  N   LEU C2838     -57.499 -21.609  -0.652  1.00  0.320          N  
ATOM  43734  CA  LEU C2838     -57.619 -21.878   0.774  1.00  0.320          C  
ATOM  43735  C   LEU C2838     -56.421 -21.319   1.538  1.00  0.300          C  
ATOM  43736  O   LEU C2838     -56.580 -20.702   2.597  1.00  0.290          O  
ATOM  43737  CB  LEU C2838     -57.723 -23.402   1.023  1.00  0.450          C  
ATOM  43738  CG  LEU C2838     -59.036 -24.138   0.527  1.00  0.450          C  
ATOM  43739  CD1 LEU C2838     -58.865 -25.663   0.692  1.00  0.450          C  
ATOM  43740  CD2 LEU C2838     -60.248 -23.659   1.311  1.00  0.450          C  
ATOM  43741  H   LEU C2838     -57.455 -22.375  -1.334  1.00  0.380          H  
ATOM  43742  HA  LEU C2838     -58.509 -21.378   1.146  1.00  0.380          H  
ATOM  43743 1HB  LEU C2838     -56.879 -23.876   0.517  1.00  0.540          H  
ATOM  43744 2HB  LEU C2838     -57.619 -23.582   2.092  1.00  0.540          H  
ATOM  43745  HG  LEU C2838     -59.190 -23.927  -0.533  1.00  0.540          H  
ATOM  43746 1HD1 LEU C2838     -59.762 -26.172   0.334  1.00  0.540          H  
ATOM  43747 2HD1 LEU C2838     -58.008 -25.994   0.114  1.00  0.540          H  
ATOM  43748 3HD1 LEU C2838     -58.708 -25.905   1.741  1.00  0.540          H  
ATOM  43749 1HD2 LEU C2838     -61.125 -24.175   0.948  1.00  0.540          H  
ATOM  43750 2HD2 LEU C2838     -60.115 -23.871   2.372  1.00  0.540          H  
ATOM  43751 3HD2 LEU C2838     -60.381 -22.601   1.171  1.00  0.540          H  
ATOM  43752  N   GLN C2839     -55.228 -21.472   0.959  1.00  0.310          N  
ATOM  43753  CA  GLN C2839     -54.001 -21.009   1.567  1.00  0.300          C  
ATOM  43754  C   GLN C2839     -53.961 -19.489   1.691  1.00  0.290          C  
ATOM  43755  O   GLN C2839     -53.787 -18.961   2.801  1.00  0.300          O  
ATOM  43756  CB  GLN C2839     -52.815 -21.562   0.741  1.00  0.420          C  
ATOM  43757  CG  GLN C2839     -51.416 -21.178   1.210  1.00  0.420          C  
ATOM  43758  CD  GLN C2839     -50.261 -21.991   0.498  1.00  0.420          C  
ATOM  43759  OE1 GLN C2839     -50.282 -23.256   0.340  1.00  0.420          O  
ATOM  43760  NE2 GLN C2839     -49.221 -21.234   0.104  1.00  0.420          N  
ATOM  43761  H   GLN C2839     -55.157 -21.987   0.082  1.00  0.370          H  
ATOM  43762  HA  GLN C2839     -53.940 -21.433   2.569  1.00  0.360          H  
ATOM  43763 1HB  GLN C2839     -52.872 -22.650   0.726  1.00  0.510          H  
ATOM  43764 2HB  GLN C2839     -52.918 -21.226  -0.289  1.00  0.510          H  
ATOM  43765 1HG  GLN C2839     -51.261 -20.120   0.979  1.00  0.510          H  
ATOM  43766 2HG  GLN C2839     -51.335 -21.320   2.284  1.00  0.510          H  
ATOM  43767 1HE2 GLN C2839     -48.367 -21.640  -0.320  1.00  0.510          H  
ATOM  43768 2HE2 GLN C2839     -49.221 -20.251   0.273  1.00  0.510          H  
ATOM  43769  N   THR C2840     -54.223 -18.761   0.600  1.00  0.280          N  
ATOM  43770  CA  THR C2840     -54.158 -17.314   0.696  1.00  0.280          C  
ATOM  43771  C   THR C2840     -55.227 -16.790   1.630  1.00  0.290          C  
ATOM  43772  O   THR C2840     -54.947 -15.962   2.488  1.00  0.320          O  
ATOM  43773  CB  THR C2840     -54.296 -16.610  -0.672  1.00  0.390          C  
ATOM  43774  OG1 THR C2840     -53.220 -17.032  -1.544  1.00  0.390          O  
ATOM  43775  CG2 THR C2840     -54.217 -15.043  -0.465  1.00  0.390          C  
ATOM  43776  H   THR C2840     -54.413 -19.201  -0.304  1.00  0.340          H  
ATOM  43777  HA  THR C2840     -53.188 -17.045   1.111  1.00  0.340          H  
ATOM  43778  HB  THR C2840     -55.247 -16.884  -1.127  1.00  0.470          H  
ATOM  43779  HG1 THR C2840     -53.403 -17.954  -1.823  1.00  0.470          H  
ATOM  43780 1HG2 THR C2840     -54.300 -14.544  -1.427  1.00  0.470          H  
ATOM  43781 2HG2 THR C2840     -55.024 -14.699   0.182  1.00  0.470          H  
ATOM  43782 3HG2 THR C2840     -53.261 -14.788  -0.006  1.00  0.470          H  
ATOM  43783  N   TYR C2841     -56.467 -17.254   1.505  1.00  0.290          N  
ATOM  43784  CA  TYR C2841     -57.473 -16.687   2.378  1.00  0.310          C  
ATOM  43785  C   TYR C2841     -57.287 -17.013   3.874  1.00  0.320          C  
ATOM  43786  O   TYR C2841     -57.444 -16.105   4.692  1.00  0.360          O  
ATOM  43787  CB  TYR C2841     -58.885 -17.091   1.933  1.00  0.430          C  
ATOM  43788  CG  TYR C2841     -59.495 -16.301   0.718  1.00  0.430          C  
ATOM  43789  CD1 TYR C2841     -59.602 -16.887  -0.519  1.00  0.430          C  
ATOM  43790  CD2 TYR C2841     -59.997 -15.001   0.868  1.00  0.430          C  
ATOM  43791  CE1 TYR C2841     -60.194 -16.203  -1.561  1.00  0.430          C  
ATOM  43792  CE2 TYR C2841     -60.579 -14.351  -0.171  1.00  0.430          C  
ATOM  43793  CZ  TYR C2841     -60.676 -14.947  -1.372  1.00  0.430          C  
ATOM  43794  OH  TYR C2841     -61.245 -14.299  -2.401  1.00  0.430          O  
ATOM  43795  H   TYR C2841     -56.717 -17.960   0.803  1.00  0.350          H  
ATOM  43796  HA  TYR C2841     -57.409 -15.607   2.275  1.00  0.370          H  
ATOM  43797 1HB  TYR C2841     -58.868 -18.152   1.664  1.00  0.510          H  
ATOM  43798 2HB  TYR C2841     -59.566 -16.997   2.773  1.00  0.510          H  
ATOM  43799  HD1 TYR C2841     -59.243 -17.881  -0.678  1.00  0.510          H  
ATOM  43800  HD2 TYR C2841     -59.952 -14.498   1.785  1.00  0.510          H  
ATOM  43801  HE1 TYR C2841     -60.286 -16.665  -2.538  1.00  0.510          H  
ATOM  43802  HE2 TYR C2841     -60.973 -13.354  -0.026  1.00  0.510          H  
ATOM  43803  HH  TYR C2841     -61.500 -13.419  -2.119  1.00  0.510          H  
ATOM  43804  N   LEU C2842     -56.912 -18.257   4.249  1.00  0.320          N  
ATOM  43805  CA  LEU C2842     -56.821 -18.617   5.679  1.00  0.390          C  
ATOM  43806  C   LEU C2842     -55.415 -18.612   6.318  1.00  0.420          C  
ATOM  43807  O   LEU C2842     -55.309 -18.512   7.550  1.00  0.600          O  
ATOM  43808  CB  LEU C2842     -57.418 -20.030   5.906  1.00  0.520          C  
ATOM  43809  CG  LEU C2842     -58.977 -20.193   6.185  1.00  0.520          C  
ATOM  43810  CD1 LEU C2842     -59.337 -19.614   7.580  1.00  0.520          C  
ATOM  43811  CD2 LEU C2842     -59.787 -19.516   5.066  1.00  0.520          C  
ATOM  43812  H   LEU C2842     -56.759 -18.989   3.548  1.00  0.380          H  
ATOM  43813  HA  LEU C2842     -57.416 -17.896   6.227  1.00  0.470          H  
ATOM  43814 1HB  LEU C2842     -57.181 -20.638   5.034  1.00  0.620          H  
ATOM  43815 2HB  LEU C2842     -56.900 -20.477   6.754  1.00  0.620          H  
ATOM  43816  HG  LEU C2842     -59.218 -21.256   6.196  1.00  0.620          H  
ATOM  43817 1HD1 LEU C2842     -60.401 -19.757   7.775  1.00  0.620          H  
ATOM  43818 2HD1 LEU C2842     -58.755 -20.134   8.340  1.00  0.620          H  
ATOM  43819 3HD1 LEU C2842     -59.110 -18.561   7.622  1.00  0.620          H  
ATOM  43820 1HD2 LEU C2842     -60.854 -19.657   5.247  1.00  0.620          H  
ATOM  43821 2HD2 LEU C2842     -59.572 -18.452   5.041  1.00  0.620          H  
ATOM  43822 3HD2 LEU C2842     -59.517 -19.965   4.106  1.00  0.620          H  
ATOM  43823  N   GLY C2843     -54.337 -18.790   5.528  1.00  0.320          N  
ATOM  43824  CA  GLY C2843     -52.976 -18.831   6.078  1.00  0.340          C  
ATOM  43825  C   GLY C2843     -52.146 -17.603   5.724  1.00  0.340          C  
ATOM  43826  O   GLY C2843     -51.237 -17.229   6.469  1.00  0.420          O  
ATOM  43827  H   GLY C2843     -54.429 -18.901   4.520  1.00  0.380          H  
ATOM  43828 1HA  GLY C2843     -53.023 -18.917   7.159  1.00  0.410          H  
ATOM  43829 2HA  GLY C2843     -52.479 -19.721   5.695  1.00  0.410          H  
ATOM  43830  N   SER C2844     -52.588 -16.923   4.673  1.00  0.300          N  
ATOM  43831  CA  SER C2844     -52.064 -15.730   3.989  1.00  0.280          C  
ATOM  43832  C   SER C2844     -50.955 -16.111   3.035  1.00  0.280          C  
ATOM  43833  O   SER C2844     -50.418 -17.224   3.085  1.00  0.300          O  
ATOM  43834  CB  SER C2844     -51.469 -14.704   4.956  1.00  0.400          C  
ATOM  43835  OG  SER C2844     -50.240 -15.128   5.471  1.00  0.400          O  
ATOM  43836  H   SER C2844     -53.335 -17.385   4.158  1.00  0.360          H  
ATOM  43837  HA  SER C2844     -52.863 -15.266   3.415  1.00  0.340          H  
ATOM  43838 1HB  SER C2844     -51.334 -13.756   4.436  1.00  0.480          H  
ATOM  43839 2HB  SER C2844     -52.163 -14.532   5.776  1.00  0.480          H  
ATOM  43840  HG  SER C2844     -50.448 -15.871   6.037  1.00  0.480          H  
ATOM  43841  N   SER C2845     -50.579 -15.154   2.193  1.00  0.270          N  
ATOM  43842  CA  SER C2845     -49.538 -15.365   1.205  1.00  0.270          C  
ATOM  43843  C   SER C2845     -48.617 -14.181   1.066  1.00  0.260          C  
ATOM  43844  O   SER C2845     -49.050 -13.023   1.101  1.00  0.280          O  
ATOM  43845  CB  SER C2845     -50.169 -15.652  -0.154  1.00  0.380          C  
ATOM  43846  OG  SER C2845     -50.920 -16.831  -0.112  1.00  0.380          O  
ATOM  43847  H   SER C2845     -51.107 -14.282   2.204  1.00  0.320          H  
ATOM  43848  HA  SER C2845     -48.943 -16.226   1.511  1.00  0.320          H  
ATOM  43849 1HB  SER C2845     -50.812 -14.818  -0.433  1.00  0.450          H  
ATOM  43850 2HB  SER C2845     -49.390 -15.730  -0.914  1.00  0.450          H  
ATOM  43851  HG  SER C2845     -51.459 -16.860  -0.923  1.00  0.450          H  
ATOM  43852  N   TYR C2846     -47.347 -14.469   0.817  1.00  0.240          N  
ATOM  43853  CA  TYR C2846     -46.410 -13.411   0.492  1.00  0.240          C  
ATOM  43854  C   TYR C2846     -46.507 -13.268  -1.008  1.00  0.260          C  
ATOM  43855  O   TYR C2846     -46.493 -14.265  -1.737  1.00  0.330          O  
ATOM  43856  CB  TYR C2846     -44.998 -13.732   0.958  1.00  0.340          C  
ATOM  43857  CG  TYR C2846     -44.824 -13.722   2.469  1.00  0.340          C  
ATOM  43858  CD1 TYR C2846     -44.951 -14.882   3.171  1.00  0.340          C  
ATOM  43859  CD2 TYR C2846     -44.513 -12.569   3.132  1.00  0.340          C  
ATOM  43860  CE1 TYR C2846     -44.742 -14.906   4.555  1.00  0.340          C  
ATOM  43861  CE2 TYR C2846     -44.315 -12.593   4.509  1.00  0.340          C  
ATOM  43862  CZ  TYR C2846     -44.416 -13.750   5.212  1.00  0.340          C  
ATOM  43863  OH  TYR C2846     -44.184 -13.738   6.584  1.00  0.340          O  
ATOM  43864  H   TYR C2846     -47.042 -15.433   0.823  1.00  0.290          H  
ATOM  43865  HA  TYR C2846     -46.731 -12.472   0.936  1.00  0.290          H  
ATOM  43866 1HB  TYR C2846     -44.706 -14.716   0.588  1.00  0.400          H  
ATOM  43867 2HB  TYR C2846     -44.305 -13.007   0.530  1.00  0.400          H  
ATOM  43868  HD1 TYR C2846     -45.185 -15.776   2.626  1.00  0.400          H  
ATOM  43869  HD2 TYR C2846     -44.417 -11.633   2.582  1.00  0.400          H  
ATOM  43870  HE1 TYR C2846     -44.816 -15.830   5.112  1.00  0.400          H  
ATOM  43871  HE2 TYR C2846     -44.070 -11.677   5.039  1.00  0.400          H  
ATOM  43872  HH  TYR C2846     -44.132 -14.656   6.949  1.00  0.400          H  
ATOM  43873  N   VAL C2847     -46.637 -12.041  -1.474  1.00  0.260          N  
ATOM  43874  CA  VAL C2847     -46.825 -11.802  -2.888  1.00  0.280          C  
ATOM  43875  C   VAL C2847     -45.551 -11.252  -3.538  1.00  0.310          C  
ATOM  43876  O   VAL C2847     -45.059 -11.810  -4.531  1.00  0.380          O  
ATOM  43877  CB  VAL C2847     -48.012 -10.816  -3.057  1.00  0.380          C  
ATOM  43878  CG1 VAL C2847     -48.241 -10.501  -4.503  1.00  0.380          C  
ATOM  43879  CG2 VAL C2847     -49.280 -11.411  -2.422  1.00  0.380          C  
ATOM  43880  H   VAL C2847     -46.637 -11.251  -0.823  1.00  0.310          H  
ATOM  43881  HA  VAL C2847     -47.086 -12.744  -3.368  1.00  0.340          H  
ATOM  43882  HB  VAL C2847     -47.765  -9.877  -2.558  1.00  0.460          H  
ATOM  43883 1HG1 VAL C2847     -49.050  -9.807  -4.583  1.00  0.460          H  
ATOM  43884 2HG1 VAL C2847     -47.372 -10.083  -4.920  1.00  0.460          H  
ATOM  43885 3HG1 VAL C2847     -48.489 -11.395  -5.036  1.00  0.460          H  
ATOM  43886 1HG2 VAL C2847     -50.111 -10.711  -2.529  1.00  0.460          H  
ATOM  43887 2HG2 VAL C2847     -49.522 -12.341  -2.917  1.00  0.460          H  
ATOM  43888 3HG2 VAL C2847     -49.110 -11.604  -1.363  1.00  0.460          H  
ATOM  43889  N   ASN C2848     -45.057 -10.139  -2.995  1.00  0.300          N  
ATOM  43890  CA  ASN C2848     -43.900  -9.398  -3.520  1.00  0.320          C  
ATOM  43891  C   ASN C2848     -43.418  -8.360  -2.507  1.00  0.320          C  
ATOM  43892  O   ASN C2848     -43.910  -8.364  -1.380  1.00  0.320          O  
ATOM  43893  CB  ASN C2848     -44.208  -8.819  -4.901  1.00  0.440          C  
ATOM  43894  CG  ASN C2848     -45.462  -7.971  -5.000  1.00  0.440          C  
ATOM  43895  OD1 ASN C2848     -45.821  -7.150  -4.164  1.00  0.440          O  
ATOM  43896  ND2 ASN C2848     -46.151  -8.174  -6.073  1.00  0.440          N  
ATOM  43897  H   ASN C2848     -45.511  -9.813  -2.138  1.00  0.360          H  
ATOM  43898  HA  ASN C2848     -43.076 -10.100  -3.649  1.00  0.380          H  
ATOM  43899 1HB  ASN C2848     -43.370  -8.204  -5.223  1.00  0.530          H  
ATOM  43900 2HB  ASN C2848     -44.293  -9.630  -5.622  1.00  0.530          H  
ATOM  43901 1HD2 ASN C2848     -47.007  -7.671  -6.237  1.00  0.530          H  
ATOM  43902 2HD2 ASN C2848     -45.837  -8.845  -6.741  1.00  0.530          H  
ATOM  43903  N   ASP C2849     -42.400  -7.550  -2.846  1.00  0.330          N  
ATOM  43904  CA  ASP C2849     -42.000  -6.471  -1.931  1.00  0.340          C  
ATOM  43905  C   ASP C2849     -42.472  -5.093  -2.459  1.00  0.350          C  
ATOM  43906  O   ASP C2849     -42.941  -5.009  -3.593  1.00  0.330          O  
ATOM  43907  CB  ASP C2849     -40.480  -6.445  -1.758  1.00  0.470          C  
ATOM  43908  CG  ASP C2849     -39.815  -7.689  -1.030  1.00  0.470          C  
ATOM  43909  OD1 ASP C2849     -40.466  -8.388  -0.290  1.00  0.470          O  
ATOM  43910  OD2 ASP C2849     -38.626  -7.929  -1.262  1.00  0.470          O  
ATOM  43911  H   ASP C2849     -41.967  -7.626  -3.754  1.00  0.400          H  
ATOM  43912  HA  ASP C2849     -42.465  -6.639  -0.969  1.00  0.410          H  
ATOM  43913 1HB  ASP C2849     -40.003  -6.294  -2.723  1.00  0.570          H  
ATOM  43914 2HB  ASP C2849     -40.281  -5.585  -1.166  1.00  0.570          H  
ATOM  43915  N   PHE C2850     -42.253  -4.001  -1.706  1.00  0.360          N  
ATOM  43916  CA  PHE C2850     -42.593  -2.653  -2.195  1.00  0.370          C  
ATOM  43917  C   PHE C2850     -41.676  -1.622  -1.496  1.00  0.380          C  
ATOM  43918  O   PHE C2850     -40.963  -1.975  -0.554  1.00  0.390          O  
ATOM  43919  CB  PHE C2850     -44.066  -2.327  -1.982  1.00  0.510          C  
ATOM  43920  CG  PHE C2850     -44.513  -1.934  -0.637  1.00  0.510          C  
ATOM  43921  CD1 PHE C2850     -44.773  -0.598  -0.435  1.00  0.510          C  
ATOM  43922  CD2 PHE C2850     -44.656  -2.797   0.416  1.00  0.510          C  
ATOM  43923  CE1 PHE C2850     -45.192  -0.139   0.746  1.00  0.510          C  
ATOM  43924  CE2 PHE C2850     -45.078  -2.323   1.627  1.00  0.510          C  
ATOM  43925  CZ  PHE C2850     -45.356  -0.987   1.785  1.00  0.510          C  
ATOM  43926  H   PHE C2850     -41.913  -4.136  -0.759  1.00  0.430          H  
ATOM  43927  HA  PHE C2850     -42.403  -2.612  -3.264  1.00  0.440          H  
ATOM  43928 1HB  PHE C2850     -44.361  -1.557  -2.671  1.00  0.620          H  
ATOM  43929 2HB  PHE C2850     -44.626  -3.200  -2.256  1.00  0.620          H  
ATOM  43930  HD1 PHE C2850     -44.646   0.102  -1.265  1.00  0.620          H  
ATOM  43931  HD2 PHE C2850     -44.427  -3.855   0.295  1.00  0.620          H  
ATOM  43932  HE1 PHE C2850     -45.395   0.922   0.852  1.00  0.620          H  
ATOM  43933  HE2 PHE C2850     -45.188  -3.009   2.461  1.00  0.620          H  
ATOM  43934  HZ  PHE C2850     -45.701  -0.604   2.740  1.00  0.620          H  
ATOM  43935  N   ASN C2851     -41.652  -0.361  -1.966  1.00  0.380          N  
ATOM  43936  CA  ASN C2851     -40.757   0.670  -1.375  1.00  0.380          C  
ATOM  43937  C   ASN C2851     -41.393   1.757  -0.507  1.00  0.380          C  
ATOM  43938  O   ASN C2851     -42.020   2.685  -1.025  1.00  0.390          O  
ATOM  43939  CB  ASN C2851     -39.911   1.360  -2.451  1.00  0.530          C  
ATOM  43940  CG  ASN C2851     -38.935   2.497  -1.868  1.00  0.530          C  
ATOM  43941  OD1 ASN C2851     -39.092   2.949  -0.710  1.00  0.530          O  
ATOM  43942  ND2 ASN C2851     -37.990   2.952  -2.670  1.00  0.530          N  
ATOM  43943  H   ASN C2851     -42.308  -0.088  -2.707  1.00  0.460          H  
ATOM  43944  HA  ASN C2851     -40.059   0.148  -0.717  1.00  0.460          H  
ATOM  43945 1HB  ASN C2851     -39.297   0.610  -2.957  1.00  0.640          H  
ATOM  43946 2HB  ASN C2851     -40.563   1.789  -3.205  1.00  0.640          H  
ATOM  43947 1HD2 ASN C2851     -37.368   3.668  -2.365  1.00  0.640          H  
ATOM  43948 2HD2 ASN C2851     -37.888   2.602  -3.620  1.00  0.640          H  
ATOM  43949  N   GLN C2852     -41.181   1.678   0.808  1.00  0.390          N  
ATOM  43950  CA  GLN C2852     -41.718   2.689   1.716  1.00  0.400          C  
ATOM  43951  C   GLN C2852     -40.579   3.284   2.551  1.00  0.410          C  
ATOM  43952  O   GLN C2852     -39.875   2.583   3.281  1.00  0.450          O  
ATOM  43953  CB  GLN C2852     -42.876   2.169   2.553  1.00  0.560          C  
ATOM  43954  CG  GLN C2852     -43.398   3.152   3.602  1.00  0.560          C  
ATOM  43955  CD  GLN C2852     -44.061   4.416   3.098  1.00  0.560          C  
ATOM  43956  OE1 GLN C2852     -43.826   4.939   2.004  1.00  0.560          O  
ATOM  43957  NE2 GLN C2852     -44.942   4.942   3.938  1.00  0.560          N  
ATOM  43958  H   GLN C2852     -40.588   0.918   1.160  1.00  0.470          H  
ATOM  43959  HA  GLN C2852     -42.114   3.496   1.107  1.00  0.480          H  
ATOM  43960 1HB  GLN C2852     -43.700   1.948   1.902  1.00  0.670          H  
ATOM  43961 2HB  GLN C2852     -42.582   1.252   3.035  1.00  0.670          H  
ATOM  43962 1HG  GLN C2852     -44.160   2.656   4.159  1.00  0.670          H  
ATOM  43963 2HG  GLN C2852     -42.597   3.415   4.241  1.00  0.670          H  
ATOM  43964 1HE2 GLN C2852     -45.432   5.778   3.690  1.00  0.670          H  
ATOM  43965 2HE2 GLN C2852     -45.124   4.505   4.823  1.00  0.670          H  
ATOM  43966  N   PHE C2853     -40.365   4.586   2.380  1.00  0.400          N  
ATOM  43967  CA  PHE C2853     -39.288   5.351   3.015  1.00  0.420          C  
ATOM  43968  C   PHE C2853     -37.898   4.901   2.574  1.00  0.440          C  
ATOM  43969  O   PHE C2853     -36.934   5.091   3.317  1.00  0.450          O  
ATOM  43970  CB  PHE C2853     -39.281   5.225   4.550  1.00  0.580          C  
ATOM  43971  CG  PHE C2853     -40.553   5.491   5.267  1.00  0.580          C  
ATOM  43972  CD1 PHE C2853     -41.069   4.526   6.109  1.00  0.580          C  
ATOM  43973  CD2 PHE C2853     -41.241   6.676   5.114  1.00  0.580          C  
ATOM  43974  CE1 PHE C2853     -42.239   4.740   6.796  1.00  0.580          C  
ATOM  43975  CE2 PHE C2853     -42.416   6.892   5.793  1.00  0.580          C  
ATOM  43976  CZ  PHE C2853     -42.913   5.921   6.638  1.00  0.580          C  
ATOM  43977  H   PHE C2853     -41.001   5.082   1.765  1.00  0.480          H  
ATOM  43978  HA  PHE C2853     -39.406   6.400   2.740  1.00  0.500          H  
ATOM  43979 1HB  PHE C2853     -38.940   4.231   4.831  1.00  0.700          H  
ATOM  43980 2HB  PHE C2853     -38.542   5.922   4.943  1.00  0.700          H  
ATOM  43981  HD1 PHE C2853     -40.528   3.587   6.226  1.00  0.700          H  
ATOM  43982  HD2 PHE C2853     -40.844   7.446   4.451  1.00  0.700          H  
ATOM  43983  HE1 PHE C2853     -42.629   3.977   7.462  1.00  0.700          H  
ATOM  43984  HE2 PHE C2853     -42.954   7.832   5.668  1.00  0.700          H  
ATOM  43985  HZ  PHE C2853     -43.841   6.097   7.179  1.00  0.700          H  
ATOM  43986  N   GLY C2854     -37.774   4.283   1.397  1.00  0.470          N  
ATOM  43987  CA  GLY C2854     -36.492   3.830   0.901  1.00  0.530          C  
ATOM  43988  C   GLY C2854     -36.179   2.387   1.296  1.00  0.570          C  
ATOM  43989  O   GLY C2854     -35.210   1.814   0.797  1.00  0.680          O  
ATOM  43990  H   GLY C2854     -38.559   4.120   0.769  1.00  0.560          H  
ATOM  43991 1HA  GLY C2854     -36.483   3.916  -0.184  1.00  0.640          H  
ATOM  43992 2HA  GLY C2854     -35.710   4.487   1.276  1.00  0.640          H  
ATOM  43993  N   ARG C2855     -36.970   1.796   2.195  1.00  0.550          N  
ATOM  43994  CA  ARG C2855     -36.745   0.429   2.651  1.00  0.590          C  
ATOM  43995  C   ARG C2855     -37.587  -0.550   1.843  1.00  0.530          C  
ATOM  43996  O   ARG C2855     -38.725  -0.238   1.467  1.00  0.440          O  
ATOM  43997  CB  ARG C2855     -37.056   0.323   4.149  1.00  0.810          C  
ATOM  43998  CG  ARG C2855     -36.875  -1.082   4.818  1.00  0.810          C  
ATOM  43999  CD  ARG C2855     -35.493  -1.444   4.995  1.00  0.810          C  
ATOM  44000  NE  ARG C2855     -34.846  -0.727   6.043  1.00  0.810          N  
ATOM  44001  CZ  ARG C2855     -33.530  -0.529   6.101  1.00  0.810          C  
ATOM  44002  NH1 ARG C2855     -32.755  -0.986   5.118  1.00  0.810          N  
ATOM  44003  NH2 ARG C2855     -33.023   0.117   7.139  1.00  0.810          N  
ATOM  44004  H   ARG C2855     -37.775   2.302   2.578  1.00  0.660          H  
ATOM  44005  HA  ARG C2855     -35.695   0.188   2.492  1.00  0.710          H  
ATOM  44006 1HB  ARG C2855     -36.417   1.020   4.684  1.00  0.970          H  
ATOM  44007 2HB  ARG C2855     -38.085   0.647   4.309  1.00  0.970          H  
ATOM  44008 1HG  ARG C2855     -37.332  -1.082   5.799  1.00  0.970          H  
ATOM  44009 2HG  ARG C2855     -37.322  -1.856   4.221  1.00  0.970          H  
ATOM  44010 1HD  ARG C2855     -35.419  -2.513   5.211  1.00  0.970          H  
ATOM  44011 2HD  ARG C2855     -34.984  -1.228   4.081  1.00  0.970          H  
ATOM  44012  HE  ARG C2855     -35.407  -0.384   6.813  1.00  0.970          H  
ATOM  44013 1HH1 ARG C2855     -33.176  -1.514   4.325  1.00  0.970          H  
ATOM  44014 2HH1 ARG C2855     -31.758  -0.847   5.152  1.00  0.970          H  
ATOM  44015 1HH2 ARG C2855     -33.649   0.427   7.911  1.00  0.970          H  
ATOM  44016 2HH2 ARG C2855     -32.031   0.272   7.206  1.00  0.970          H  
ATOM  44017  N   THR C2856     -37.069  -1.754   1.578  1.00  0.620          N  
ATOM  44018  CA  THR C2856     -37.914  -2.691   0.864  1.00  0.590          C  
ATOM  44019  C   THR C2856     -38.736  -3.518   1.859  1.00  0.550          C  
ATOM  44020  O   THR C2856     -38.190  -4.213   2.714  1.00  0.670          O  
ATOM  44021  CB  THR C2856     -37.056  -3.563  -0.063  1.00  0.840          C  
ATOM  44022  OG1 THR C2856     -36.409  -2.730  -1.030  1.00  0.840          O  
ATOM  44023  CG2 THR C2856     -37.890  -4.526  -0.759  1.00  0.840          C  
ATOM  44024  H   THR C2856     -36.127  -2.056   1.884  1.00  0.740          H  
ATOM  44025  HA  THR C2856     -38.608  -2.134   0.237  1.00  0.710          H  
ATOM  44026  HB  THR C2856     -36.297  -4.085   0.526  1.00  1.010          H  
ATOM  44027  HG1 THR C2856     -35.837  -2.118  -0.572  1.00  1.010          H  
ATOM  44028 1HG2 THR C2856     -37.276  -5.136  -1.419  1.00  1.010          H  
ATOM  44029 2HG2 THR C2856     -38.378  -5.166  -0.031  1.00  1.010          H  
ATOM  44030 3HG2 THR C2856     -38.636  -3.987  -1.344  1.00  1.010          H  
ATOM  44031  N   TRP C2857     -40.059  -3.419   1.750  1.00  0.450          N  
ATOM  44032  CA  TRP C2857     -40.996  -4.094   2.658  1.00  0.440          C  
ATOM  44033  C   TRP C2857     -41.805  -5.152   1.944  1.00  0.390          C  
ATOM  44034  O   TRP C2857     -42.107  -5.027   0.765  1.00  0.370          O  
ATOM  44035  CB  TRP C2857     -42.012  -3.118   3.266  1.00  0.620          C  
ATOM  44036  CG  TRP C2857     -41.493  -2.078   4.195  1.00  0.620          C  
ATOM  44037  CD1 TRP C2857     -40.239  -1.900   4.626  1.00  0.620          C  
ATOM  44038  CD2 TRP C2857     -42.278  -1.053   4.832  1.00  0.620          C  
ATOM  44039  NE1 TRP C2857     -40.177  -0.816   5.462  1.00  0.620          N  
ATOM  44040  CE2 TRP C2857     -41.408  -0.289   5.592  1.00  0.620          C  
ATOM  44041  CE3 TRP C2857     -43.620  -0.734   4.814  1.00  0.620          C  
ATOM  44042  CZ2 TRP C2857     -41.835   0.795   6.320  1.00  0.620          C  
ATOM  44043  CZ3 TRP C2857     -44.055   0.341   5.539  1.00  0.620          C  
ATOM  44044  CH2 TRP C2857     -43.184   1.094   6.277  1.00  0.620          C  
ATOM  44045  H   TRP C2857     -40.420  -2.816   1.005  1.00  0.540          H  
ATOM  44046  HA  TRP C2857     -40.436  -4.576   3.460  1.00  0.530          H  
ATOM  44047 1HB  TRP C2857     -42.480  -2.587   2.453  1.00  0.740          H  
ATOM  44048 2HB  TRP C2857     -42.789  -3.684   3.783  1.00  0.740          H  
ATOM  44049  HD1 TRP C2857     -39.405  -2.518   4.347  1.00  0.740          H  
ATOM  44050  HE1 TRP C2857     -39.352  -0.468   5.908  1.00  0.740          H  
ATOM  44051  HE3 TRP C2857     -44.306  -1.331   4.250  1.00  0.740          H  
ATOM  44052  HZ2 TRP C2857     -41.150   1.393   6.911  1.00  0.740          H  
ATOM  44053  HZ3 TRP C2857     -45.108   0.572   5.520  1.00  0.740          H  
ATOM  44054  HH2 TRP C2857     -43.567   1.938   6.841  1.00  0.740          H  
ATOM  44055  N   ARG C2858     -42.209  -6.174   2.657  1.00  0.390          N  
ATOM  44056  CA  ARG C2858     -43.045  -7.214   2.072  1.00  0.360          C  
ATOM  44057  C   ARG C2858     -44.489  -6.754   1.805  1.00  0.330          C  
ATOM  44058  O   ARG C2858     -44.971  -5.814   2.442  1.00  0.360          O  
ATOM  44059  CB  ARG C2858     -43.026  -8.428   2.986  1.00  0.520          C  
ATOM  44060  CG  ARG C2858     -41.654  -9.153   3.039  1.00  0.520          C  
ATOM  44061  CD  ARG C2858     -41.662 -10.248   4.009  1.00  0.520          C  
ATOM  44062  NE  ARG C2858     -40.433 -11.039   4.024  1.00  0.520          N  
ATOM  44063  CZ  ARG C2858     -40.119 -11.954   4.977  1.00  0.520          C  
ATOM  44064  NH1 ARG C2858     -40.939 -12.155   5.991  1.00  0.520          N  
ATOM  44065  NH2 ARG C2858     -38.991 -12.646   4.884  1.00  0.520          N  
ATOM  44066  H   ARG C2858     -41.905  -6.242   3.635  1.00  0.470          H  
ATOM  44067  HA  ARG C2858     -42.596  -7.516   1.125  1.00  0.430          H  
ATOM  44068 1HB  ARG C2858     -43.276  -8.119   4.003  1.00  0.620          H  
ATOM  44069 2HB  ARG C2858     -43.779  -9.144   2.661  1.00  0.620          H  
ATOM  44070 1HG  ARG C2858     -41.413  -9.553   2.052  1.00  0.620          H  
ATOM  44071 2HG  ARG C2858     -40.877  -8.441   3.338  1.00  0.620          H  
ATOM  44072 1HD  ARG C2858     -41.835  -9.844   5.007  1.00  0.620          H  
ATOM  44073 2HD  ARG C2858     -42.440 -10.882   3.731  1.00  0.620          H  
ATOM  44074  HE  ARG C2858     -39.790 -10.912   3.251  1.00  0.620          H  
ATOM  44075 1HH1 ARG C2858     -41.797 -11.632   6.062  1.00  0.620          H  
ATOM  44076 2HH1 ARG C2858     -40.722 -12.830   6.713  1.00  0.620          H  
ATOM  44077 1HH2 ARG C2858     -38.366 -12.503   4.100  1.00  0.620          H  
ATOM  44078 2HH2 ARG C2858     -38.750 -13.338   5.583  1.00  0.620          H  
ATOM  44079  N   VAL C2859     -45.120  -7.404   0.831  1.00  0.300          N  
ATOM  44080  CA  VAL C2859     -46.521  -7.257   0.432  1.00  0.280          C  
ATOM  44081  C   VAL C2859     -47.196  -8.610   0.614  1.00  0.270          C  
ATOM  44082  O   VAL C2859     -46.722  -9.622   0.065  1.00  0.280          O  
ATOM  44083  CB  VAL C2859     -46.641  -6.859  -1.052  1.00  0.400          C  
ATOM  44084  CG1 VAL C2859     -48.079  -6.738  -1.455  1.00  0.400          C  
ATOM  44085  CG2 VAL C2859     -45.887  -5.592  -1.310  1.00  0.400          C  
ATOM  44086  H   VAL C2859     -44.557  -8.075   0.313  1.00  0.360          H  
ATOM  44087  HA  VAL C2859     -47.012  -6.520   1.067  1.00  0.340          H  
ATOM  44088  HB  VAL C2859     -46.222  -7.647  -1.653  1.00  0.480          H  
ATOM  44089 1HG1 VAL C2859     -48.118  -6.497  -2.507  1.00  0.480          H  
ATOM  44090 2HG1 VAL C2859     -48.582  -7.683  -1.286  1.00  0.480          H  
ATOM  44091 3HG1 VAL C2859     -48.575  -5.962  -0.887  1.00  0.480          H  
ATOM  44092 1HG2 VAL C2859     -45.947  -5.347  -2.356  1.00  0.480          H  
ATOM  44093 2HG2 VAL C2859     -46.309  -4.795  -0.727  1.00  0.480          H  
ATOM  44094 3HG2 VAL C2859     -44.853  -5.739  -1.037  1.00  0.480          H  
ATOM  44095  N   MET C2860     -48.304  -8.619   1.350  1.00  0.280          N  
ATOM  44096  CA  MET C2860     -49.045  -9.833   1.647  1.00  0.280          C  
ATOM  44097  C   MET C2860     -50.538  -9.720   1.409  1.00  0.250          C  
ATOM  44098  O   MET C2860     -51.114  -8.629   1.474  1.00  0.270          O  
ATOM  44099  CB  MET C2860     -48.848 -10.221   3.093  1.00  0.390          C  
ATOM  44100  CG  MET C2860     -47.441 -10.514   3.466  1.00  0.390          C  
ATOM  44101  SD  MET C2860     -47.286 -11.092   5.125  1.00  0.390          S  
ATOM  44102  CE  MET C2860     -47.927 -12.794   4.939  1.00  0.390          C  
ATOM  44103  H   MET C2860     -48.643  -7.733   1.729  1.00  0.340          H  
ATOM  44104  HA  MET C2860     -48.672 -10.624   1.003  1.00  0.340          H  
ATOM  44105 1HB  MET C2860     -49.194  -9.405   3.727  1.00  0.470          H  
ATOM  44106 2HB  MET C2860     -49.466 -11.082   3.301  1.00  0.470          H  
ATOM  44107 1HG  MET C2860     -47.062 -11.268   2.806  1.00  0.470          H  
ATOM  44108 2HG  MET C2860     -46.831  -9.620   3.353  1.00  0.470          H  
ATOM  44109 1HE  MET C2860     -47.870 -13.309   5.898  1.00  0.470          H  
ATOM  44110 2HE  MET C2860     -48.955 -12.783   4.610  1.00  0.470          H  
ATOM  44111 3HE  MET C2860     -47.333 -13.333   4.210  1.00  0.470          H  
ATOM  44112  N   ALA C2861     -51.174 -10.870   1.214  1.00  0.230          N  
ATOM  44113  CA  ALA C2861     -52.621 -10.893   1.063  1.00  0.210          C  
ATOM  44114  C   ALA C2861     -53.245 -12.011   1.903  1.00  0.270          C  
ATOM  44115  O   ALA C2861     -52.653 -13.083   2.081  1.00  0.320          O  
ATOM  44116  CB  ALA C2861     -52.974 -11.056  -0.410  1.00  0.300          C  
ATOM  44117  H   ALA C2861     -50.615 -11.729   1.162  1.00  0.280          H  
ATOM  44118  HA  ALA C2861     -53.019  -9.948   1.422  1.00  0.250          H  
ATOM  44119 1HB  ALA C2861     -54.042 -11.047  -0.519  1.00  0.360          H  
ATOM  44120 2HB  ALA C2861     -52.541 -10.234  -0.981  1.00  0.360          H  
ATOM  44121 3HB  ALA C2861     -52.579 -12.003  -0.777  1.00  0.360          H  
ATOM  44122  N   GLN C2862     -54.449 -11.743   2.432  1.00  0.290          N  
ATOM  44123  CA  GLN C2862     -55.224 -12.739   3.200  1.00  0.380          C  
ATOM  44124  C   GLN C2862     -56.676 -12.316   3.334  1.00  0.340          C  
ATOM  44125  O   GLN C2862     -56.999 -11.178   3.030  1.00  0.360          O  
ATOM  44126  CB  GLN C2862     -54.653 -12.951   4.589  1.00  0.500          C  
ATOM  44127  CG  GLN C2862     -54.771 -11.785   5.492  1.00  0.500          C  
ATOM  44128  CD  GLN C2862     -54.062 -12.016   6.794  1.00  0.500          C  
ATOM  44129  OE1 GLN C2862     -52.951 -11.540   6.983  1.00  0.500          O  
ATOM  44130  NE2 GLN C2862     -54.670 -12.757   7.703  1.00  0.500          N  
ATOM  44131  H   GLN C2862     -54.824 -10.797   2.280  1.00  0.350          H  
ATOM  44132  HA  GLN C2862     -55.205 -13.673   2.660  1.00  0.460          H  
ATOM  44133 1HB  GLN C2862     -55.127 -13.818   5.057  1.00  0.600          H  
ATOM  44134 2HB  GLN C2862     -53.623 -13.153   4.499  1.00  0.600          H  
ATOM  44135 1HG  GLN C2862     -54.356 -10.904   5.004  1.00  0.600          H  
ATOM  44136 2HG  GLN C2862     -55.823 -11.630   5.711  1.00  0.600          H  
ATOM  44137 1HE2 GLN C2862     -54.212 -12.912   8.584  1.00  0.600          H  
ATOM  44138 2HE2 GLN C2862     -55.572 -13.150   7.524  1.00  0.600          H  
ATOM  44139  N   ALA C2863     -57.559 -13.199   3.817  1.00  0.320          N  
ATOM  44140  CA  ALA C2863     -58.950 -12.817   4.046  1.00  0.290          C  
ATOM  44141  C   ALA C2863     -59.106 -11.758   5.127  1.00  0.330          C  
ATOM  44142  O   ALA C2863     -58.508 -11.834   6.213  1.00  0.380          O  
ATOM  44143  CB  ALA C2863     -59.762 -14.013   4.473  1.00  0.420          C  
ATOM  44144  H   ALA C2863     -57.293 -14.154   4.072  1.00  0.380          H  
ATOM  44145  HA  ALA C2863     -59.350 -12.416   3.113  1.00  0.350          H  
ATOM  44146 1HB  ALA C2863     -60.801 -13.718   4.634  1.00  0.500          H  
ATOM  44147 2HB  ALA C2863     -59.723 -14.801   3.776  1.00  0.500          H  
ATOM  44148 3HB  ALA C2863     -59.344 -14.346   5.356  1.00  0.500          H  
ATOM  44149  N   ASP C2864     -60.039 -10.844   4.889  1.00  0.330          N  
ATOM  44150  CA  ASP C2864     -60.406  -9.837   5.872  1.00  0.380          C  
ATOM  44151  C   ASP C2864     -60.898 -10.626   7.082  1.00  0.470          C  
ATOM  44152  O   ASP C2864     -61.672 -11.572   6.920  1.00  0.760          O  
ATOM  44153  CB  ASP C2864     -61.458  -8.868   5.313  1.00  0.510          C  
ATOM  44154  CG  ASP C2864     -61.620  -7.579   6.164  1.00  0.510          C  
ATOM  44155  OD1 ASP C2864     -62.511  -7.491   6.954  1.00  0.510          O  
ATOM  44156  OD2 ASP C2864     -60.800  -6.698   6.001  1.00  0.510          O  
ATOM  44157  H   ASP C2864     -60.506 -10.838   3.978  1.00  0.400          H  
ATOM  44158  HA  ASP C2864     -59.531  -9.269   6.167  1.00  0.460          H  
ATOM  44159 1HB  ASP C2864     -61.185  -8.589   4.289  1.00  0.610          H  
ATOM  44160 2HB  ASP C2864     -62.419  -9.372   5.257  1.00  0.610          H  
ATOM  44161  N   GLY C2865     -60.525 -10.198   8.288  1.00  0.400          N  
ATOM  44162  CA  GLY C2865     -60.806 -10.917   9.538  1.00  0.490          C  
ATOM  44163  C   GLY C2865     -62.147 -11.641   9.679  1.00  0.420          C  
ATOM  44164  O   GLY C2865     -62.147 -12.819  10.051  1.00  0.520          O  
ATOM  44165  H   GLY C2865     -59.968  -9.354   8.339  1.00  0.480          H  
ATOM  44166 1HA  GLY C2865     -60.032 -11.659   9.663  1.00  0.590          H  
ATOM  44167 2HA  GLY C2865     -60.685 -10.228  10.373  1.00  0.590          H  
ATOM  44168  N   PRO C2866     -63.297 -11.014   9.415  1.00  0.480          N  
ATOM  44169  CA  PRO C2866     -64.624 -11.582   9.535  1.00  0.580          C  
ATOM  44170  C   PRO C2866     -64.854 -12.833   8.702  1.00  0.530          C  
ATOM  44171  O   PRO C2866     -65.802 -13.560   8.974  1.00  0.700          O  
ATOM  44172  CB  PRO C2866     -65.529 -10.438   9.065  1.00  0.870          C  
ATOM  44173  CG  PRO C2866     -64.725  -9.192   9.330  1.00  0.870          C  
ATOM  44174  CD  PRO C2866     -63.316  -9.589   9.035  1.00  0.870          C  
ATOM  44175  HA  PRO C2866     -64.812 -11.805  10.597  1.00  0.700          H  
ATOM  44176 1HB  PRO C2866     -65.769 -10.570   7.995  1.00  1.040          H  
ATOM  44177 2HB  PRO C2866     -66.482 -10.465   9.614  1.00  1.040          H  
ATOM  44178 1HG  PRO C2866     -65.060  -8.372   8.673  1.00  1.040          H  
ATOM  44179 2HG  PRO C2866     -64.866  -8.852  10.364  1.00  1.040          H  
ATOM  44180 1HD  PRO C2866     -63.179  -9.485   7.963  1.00  1.040          H  
ATOM  44181 2HD  PRO C2866     -62.614  -8.981   9.614  1.00  1.040          H  
ATOM  44182  N   TYR C2867     -64.012 -13.127   7.703  1.00  0.420          N  
ATOM  44183  CA  TYR C2867     -64.327 -14.322   6.945  1.00  0.420          C  
ATOM  44184  C   TYR C2867     -63.270 -15.387   7.144  1.00  0.430          C  
ATOM  44185  O   TYR C2867     -63.090 -16.271   6.304  1.00  0.470          O  
ATOM  44186  CB  TYR C2867     -64.350 -13.973   5.463  1.00  0.590          C  
ATOM  44187  CG  TYR C2867     -65.258 -12.840   5.108  1.00  0.590          C  
ATOM  44188  CD1 TYR C2867     -64.705 -11.582   4.907  1.00  0.590          C  
ATOM  44189  CD2 TYR C2867     -66.618 -13.036   4.970  1.00  0.590          C  
ATOM  44190  CE1 TYR C2867     -65.508 -10.526   4.556  1.00  0.590          C  
ATOM  44191  CE2 TYR C2867     -67.429 -11.973   4.621  1.00  0.590          C  
ATOM  44192  CZ  TYR C2867     -66.880 -10.724   4.403  1.00  0.590          C  
ATOM  44193  OH  TYR C2867     -67.701  -9.662   4.044  1.00  0.590          O  
ATOM  44194  H   TYR C2867     -63.194 -12.554   7.469  1.00  0.500          H  
ATOM  44195  HA  TYR C2867     -65.288 -14.727   7.259  1.00  0.500          H  
ATOM  44196 1HB  TYR C2867     -63.339 -13.711   5.140  1.00  0.710          H  
ATOM  44197 2HB  TYR C2867     -64.658 -14.848   4.892  1.00  0.710          H  
ATOM  44198  HD1 TYR C2867     -63.630 -11.437   5.021  1.00  0.710          H  
ATOM  44199  HD2 TYR C2867     -67.048 -14.025   5.132  1.00  0.710          H  
ATOM  44200  HE1 TYR C2867     -65.074  -9.539   4.391  1.00  0.710          H  
ATOM  44201  HE2 TYR C2867     -68.503 -12.119   4.506  1.00  0.710          H  
ATOM  44202  HH  TYR C2867     -67.175  -8.984   3.542  1.00  0.710          H  
ATOM  44203  N   ARG C2868     -62.709 -15.401   8.349  1.00  0.440          N  
ATOM  44204  CA  ARG C2868     -61.797 -16.430   8.816  1.00  0.500          C  
ATOM  44205  C   ARG C2868     -62.210 -16.859  10.206  1.00  0.490          C  
ATOM  44206  O   ARG C2868     -61.433 -17.496  10.924  1.00  0.560          O  
ATOM  44207  CB  ARG C2868     -60.385 -15.914   8.920  1.00  0.680          C  
ATOM  44208  CG  ARG C2868     -59.729 -15.564   7.657  1.00  0.680          C  
ATOM  44209  CD  ARG C2868     -58.285 -15.209   7.871  1.00  0.680          C  
ATOM  44210  NE  ARG C2868     -58.104 -13.872   8.465  1.00  0.680          N  
ATOM  44211  CZ  ARG C2868     -57.846 -13.637   9.790  1.00  0.680          C  
ATOM  44212  NH1 ARG C2868     -57.827 -14.630  10.621  1.00  0.680          N  
ATOM  44213  NH2 ARG C2868     -57.636 -12.414  10.264  1.00  0.680          N  
ATOM  44214  H   ARG C2868     -62.862 -14.585   8.954  1.00  0.530          H  
ATOM  44215  HA  ARG C2868     -61.841 -17.287   8.145  1.00  0.600          H  
ATOM  44216 1HB  ARG C2868     -60.404 -15.017   9.536  1.00  0.810          H  
ATOM  44217 2HB  ARG C2868     -59.762 -16.651   9.421  1.00  0.810          H  
ATOM  44218 1HG  ARG C2868     -59.817 -16.363   6.923  1.00  0.810          H  
ATOM  44219 2HG  ARG C2868     -60.241 -14.673   7.302  1.00  0.810          H  
ATOM  44220 1HD  ARG C2868     -57.804 -15.954   8.496  1.00  0.810          H  
ATOM  44221 2HD  ARG C2868     -57.784 -15.202   6.915  1.00  0.810          H  
ATOM  44222  HE  ARG C2868     -58.143 -13.074   7.797  1.00  0.810          H  
ATOM  44223 1HH1 ARG C2868     -57.998 -15.565  10.318  1.00  0.810          H  
ATOM  44224 2HH1 ARG C2868     -57.631 -14.457  11.605  1.00  0.810          H  
ATOM  44225 1HH2 ARG C2868     -57.637 -11.622   9.644  1.00  0.810          H  
ATOM  44226 2HH2 ARG C2868     -57.521 -12.274  11.295  1.00  0.810          H  
ATOM  44227  N   GLU C2869     -63.396 -16.431  10.623  1.00  0.500          N  
ATOM  44228  CA  GLU C2869     -63.851 -16.681  11.979  1.00  0.570          C  
ATOM  44229  C   GLU C2869     -64.377 -18.083  12.260  1.00  0.570          C  
ATOM  44230  O   GLU C2869     -64.017 -18.663  13.283  1.00  0.760          O  
ATOM  44231  CB  GLU C2869     -64.929 -15.667  12.366  1.00  0.770          C  
ATOM  44232  CG  GLU C2869     -65.408 -15.816  13.804  1.00  0.770          C  
ATOM  44233  CD  GLU C2869     -66.334 -14.744  14.257  1.00  0.770          C  
ATOM  44234  OE1 GLU C2869     -66.356 -13.695  13.661  1.00  0.770          O  
ATOM  44235  OE2 GLU C2869     -67.070 -15.001  15.176  1.00  0.770          O  
ATOM  44236  H   GLU C2869     -63.988 -15.919   9.977  1.00  0.600          H  
ATOM  44237  HA  GLU C2869     -63.001 -16.518  12.639  1.00  0.680          H  
ATOM  44238 1HB  GLU C2869     -64.562 -14.659  12.215  1.00  0.920          H  
ATOM  44239 2HB  GLU C2869     -65.794 -15.797  11.710  1.00  0.920          H  
ATOM  44240 1HG  GLU C2869     -65.918 -16.775  13.916  1.00  0.920          H  
ATOM  44241 2HG  GLU C2869     -64.537 -15.829  14.443  1.00  0.920          H  
ATOM  44242  N   SER C2870     -65.235 -18.610  11.385  1.00  0.480          N  
ATOM  44243  CA  SER C2870     -65.872 -19.907  11.622  1.00  0.520          C  
ATOM  44244  C   SER C2870     -65.622 -20.919  10.510  1.00  0.460          C  
ATOM  44245  O   SER C2870     -65.250 -20.567   9.392  1.00  0.430          O  
ATOM  44246  CB  SER C2870     -67.368 -19.721  11.804  1.00  0.710          C  
ATOM  44247  OG  SER C2870     -67.662 -18.918  12.916  1.00  0.710          O  
ATOM  44248  H   SER C2870     -65.507 -18.079  10.546  1.00  0.580          H  
ATOM  44249  HA  SER C2870     -65.460 -20.321  12.535  1.00  0.620          H  
ATOM  44250 1HB  SER C2870     -67.785 -19.267  10.901  1.00  0.850          H  
ATOM  44251 2HB  SER C2870     -67.836 -20.690  11.925  1.00  0.850          H  
ATOM  44252  HG  SER C2870     -68.615 -18.918  12.997  1.00  0.850          H  
ATOM  44253  N   VAL C2871     -65.855 -22.198  10.797  1.00  0.490          N  
ATOM  44254  CA  VAL C2871     -65.658 -23.256   9.810  1.00  0.450          C  
ATOM  44255  C   VAL C2871     -66.557 -22.979   8.621  1.00  0.370          C  
ATOM  44256  O   VAL C2871     -66.168 -23.151   7.467  1.00  0.380          O  
ATOM  44257  CB  VAL C2871     -65.992 -24.648  10.387  1.00  0.650          C  
ATOM  44258  CG1 VAL C2871     -65.953 -25.701   9.262  1.00  0.650          C  
ATOM  44259  CG2 VAL C2871     -65.007 -25.004  11.487  1.00  0.650          C  
ATOM  44260  H   VAL C2871     -66.187 -22.437  11.723  1.00  0.590          H  
ATOM  44261  HA  VAL C2871     -64.618 -23.244   9.480  1.00  0.540          H  
ATOM  44262  HB  VAL C2871     -67.008 -24.635  10.799  1.00  0.780          H  
ATOM  44263 1HG1 VAL C2871     -66.195 -26.680   9.673  1.00  0.780          H  
ATOM  44264 2HG1 VAL C2871     -66.673 -25.465   8.483  1.00  0.780          H  
ATOM  44265 3HG1 VAL C2871     -64.957 -25.725   8.831  1.00  0.780          H  
ATOM  44266 1HG2 VAL C2871     -65.253 -25.984  11.894  1.00  0.780          H  
ATOM  44267 2HG2 VAL C2871     -64.012 -25.027  11.070  1.00  0.780          H  
ATOM  44268 3HG2 VAL C2871     -65.056 -24.266  12.282  1.00  0.780          H  
ATOM  44269  N   GLU C2872     -67.766 -22.532   8.920  1.00  0.410          N  
ATOM  44270  CA  GLU C2872     -68.810 -22.201   7.967  1.00  0.450          C  
ATOM  44271  C   GLU C2872     -68.426 -21.095   6.974  1.00  0.450          C  
ATOM  44272  O   GLU C2872     -69.134 -20.890   5.991  1.00  0.580          O  
ATOM  44273  CB  GLU C2872     -70.086 -21.848   8.727  1.00  0.610          C  
ATOM  44274  CG  GLU C2872     -70.701 -23.054   9.474  1.00  0.610          C  
ATOM  44275  CD  GLU C2872     -70.032 -23.353  10.793  1.00  0.610          C  
ATOM  44276  OE1 GLU C2872     -69.203 -22.567  11.200  1.00  0.610          O  
ATOM  44277  OE2 GLU C2872     -70.330 -24.359  11.384  1.00  0.610          O  
ATOM  44278  H   GLU C2872     -67.998 -22.431   9.910  1.00  0.490          H  
ATOM  44279  HA  GLU C2872     -69.016 -23.099   7.385  1.00  0.540          H  
ATOM  44280 1HB  GLU C2872     -69.873 -21.058   9.450  1.00  0.740          H  
ATOM  44281 2HB  GLU C2872     -70.831 -21.464   8.031  1.00  0.740          H  
ATOM  44282 1HG  GLU C2872     -71.757 -22.856   9.653  1.00  0.740          H  
ATOM  44283 2HG  GLU C2872     -70.628 -23.932   8.835  1.00  0.740          H  
ATOM  44284  N   ASP C2873     -67.350 -20.348   7.248  1.00  0.370          N  
ATOM  44285  CA  ASP C2873     -66.914 -19.280   6.368  1.00  0.400          C  
ATOM  44286  C   ASP C2873     -66.091 -19.843   5.224  1.00  0.370          C  
ATOM  44287  O   ASP C2873     -65.949 -19.205   4.186  1.00  0.360          O  
ATOM  44288  CB  ASP C2873     -66.098 -18.232   7.122  1.00  0.550          C  
ATOM  44289  CG  ASP C2873     -66.930 -17.443   8.109  1.00  0.550          C  
ATOM  44290  OD1 ASP C2873     -67.993 -16.988   7.744  1.00  0.550          O  
ATOM  44291  OD2 ASP C2873     -66.499 -17.296   9.240  1.00  0.550          O  
ATOM  44292  H   ASP C2873     -66.775 -20.548   8.068  1.00  0.440          H  
ATOM  44293  HA  ASP C2873     -67.795 -18.794   5.951  1.00  0.480          H  
ATOM  44294 1HB  ASP C2873     -65.284 -18.725   7.657  1.00  0.660          H  
ATOM  44295 2HB  ASP C2873     -65.643 -17.538   6.412  1.00  0.660          H  
ATOM  44296  N   ILE C2874     -65.533 -21.049   5.383  1.00  0.360          N  
ATOM  44297  CA  ILE C2874     -64.706 -21.638   4.335  1.00  0.350          C  
ATOM  44298  C   ILE C2874     -65.588 -21.811   3.104  1.00  0.340          C  
ATOM  44299  O   ILE C2874     -65.170 -21.605   1.970  1.00  0.360          O  
ATOM  44300  CB  ILE C2874     -64.041 -22.952   4.796  1.00  0.490          C  
ATOM  44301  CG1 ILE C2874     -62.982 -22.612   5.911  1.00  0.490          C  
ATOM  44302  CG2 ILE C2874     -63.378 -23.641   3.590  1.00  0.490          C  
ATOM  44303  CD1 ILE C2874     -62.449 -23.807   6.685  1.00  0.490          C  
ATOM  44304  H   ILE C2874     -65.692 -21.604   6.231  1.00  0.430          H  
ATOM  44305  HA  ILE C2874     -63.909 -20.938   4.084  1.00  0.420          H  
ATOM  44306  HB  ILE C2874     -64.790 -23.613   5.240  1.00  0.590          H  
ATOM  44307 1HG1 ILE C2874     -62.142 -22.097   5.448  1.00  0.590          H  
ATOM  44308 2HG1 ILE C2874     -63.448 -21.933   6.632  1.00  0.590          H  
ATOM  44309 1HG2 ILE C2874     -62.900 -24.563   3.896  1.00  0.590          H  
ATOM  44310 2HG2 ILE C2874     -64.132 -23.869   2.849  1.00  0.590          H  
ATOM  44311 3HG2 ILE C2874     -62.633 -22.974   3.155  1.00  0.590          H  
ATOM  44312 1HD1 ILE C2874     -61.739 -23.457   7.438  1.00  0.590          H  
ATOM  44313 2HD1 ILE C2874     -63.292 -24.301   7.176  1.00  0.590          H  
ATOM  44314 3HD1 ILE C2874     -61.951 -24.508   6.022  1.00  0.590          H  
ATOM  44315  N   ALA C2875     -66.826 -22.210   3.344  1.00  0.340          N  
ATOM  44316  CA  ALA C2875     -67.840 -22.446   2.332  1.00  0.360          C  
ATOM  44317  C   ALA C2875     -68.157 -21.209   1.481  1.00  0.350          C  
ATOM  44318  O   ALA C2875     -68.791 -21.349   0.426  1.00  0.390          O  
ATOM  44319  CB  ALA C2875     -69.109 -22.925   2.997  1.00  0.500          C  
ATOM  44320  H   ALA C2875     -67.077 -22.369   4.312  1.00  0.410          H  
ATOM  44321  HA  ALA C2875     -67.467 -23.223   1.667  1.00  0.430          H  
ATOM  44322 1HB  ALA C2875     -69.860 -23.141   2.240  1.00  0.600          H  
ATOM  44323 2HB  ALA C2875     -68.901 -23.825   3.573  1.00  0.600          H  
ATOM  44324 3HB  ALA C2875     -69.480 -22.142   3.667  1.00  0.600          H  
ATOM  44325  N   ASN C2876     -67.793 -20.000   1.953  1.00  0.330          N  
ATOM  44326  CA  ASN C2876     -68.084 -18.779   1.222  1.00  0.340          C  
ATOM  44327  C   ASN C2876     -66.942 -18.419   0.267  1.00  0.340          C  
ATOM  44328  O   ASN C2876     -67.016 -17.435  -0.477  1.00  0.360          O  
ATOM  44329  CB  ASN C2876     -68.380 -17.652   2.182  1.00  0.470          C  
ATOM  44330  CG  ASN C2876     -69.686 -17.865   2.931  1.00  0.470          C  
ATOM  44331  OD1 ASN C2876     -70.657 -18.476   2.450  1.00  0.470          O  
ATOM  44332  ND2 ASN C2876     -69.723 -17.360   4.134  1.00  0.470          N  
ATOM  44333  H   ASN C2876     -67.249 -19.917   2.812  1.00  0.400          H  
ATOM  44334  HA  ASN C2876     -68.977 -18.939   0.629  1.00  0.410          H  
ATOM  44335 1HB  ASN C2876     -67.567 -17.570   2.907  1.00  0.570          H  
ATOM  44336 2HB  ASN C2876     -68.432 -16.708   1.635  1.00  0.570          H  
ATOM  44337 1HD2 ASN C2876     -70.544 -17.464   4.696  1.00  0.570          H  
ATOM  44338 2HD2 ASN C2876     -68.930 -16.871   4.498  1.00  0.570          H  
ATOM  44339  N   LEU C2877     -65.900 -19.246   0.231  1.00  0.340          N  
ATOM  44340  CA  LEU C2877     -64.809 -19.006  -0.694  1.00  0.370          C  
ATOM  44341  C   LEU C2877     -65.182 -19.688  -2.006  1.00  0.380          C  
ATOM  44342  O   LEU C2877     -65.906 -20.696  -2.002  1.00  0.420          O  
ATOM  44343  CB  LEU C2877     -63.490 -19.587  -0.168  1.00  0.510          C  
ATOM  44344  CG  LEU C2877     -62.969 -19.088   1.203  1.00  0.510          C  
ATOM  44345  CD1 LEU C2877     -61.659 -19.807   1.499  1.00  0.510          C  
ATOM  44346  CD2 LEU C2877     -62.821 -17.600   1.209  1.00  0.510          C  
ATOM  44347  H   LEU C2877     -65.850 -20.056   0.857  1.00  0.410          H  
ATOM  44348  HA  LEU C2877     -64.707 -17.940  -0.883  1.00  0.440          H  
ATOM  44349 1HB  LEU C2877     -63.643 -20.642  -0.047  1.00  0.610          H  
ATOM  44350 2HB  LEU C2877     -62.710 -19.431  -0.911  1.00  0.610          H  
ATOM  44351  HG  LEU C2877     -63.678 -19.367   1.986  1.00  0.610          H  
ATOM  44352 1HD1 LEU C2877     -61.293 -19.494   2.470  1.00  0.610          H  
ATOM  44353 2HD1 LEU C2877     -61.845 -20.875   1.507  1.00  0.610          H  
ATOM  44354 3HD1 LEU C2877     -60.919 -19.566   0.738  1.00  0.610          H  
ATOM  44355 1HD2 LEU C2877     -62.452 -17.273   2.183  1.00  0.610          H  
ATOM  44356 2HD2 LEU C2877     -62.140 -17.300   0.443  1.00  0.610          H  
ATOM  44357 3HD2 LEU C2877     -63.784 -17.157   1.032  1.00  0.610          H  
ATOM  44358  N   ARG C2878     -64.718 -19.140  -3.134  1.00  0.390          N  
ATOM  44359  CA  ARG C2878     -64.986 -19.757  -4.438  1.00  0.420          C  
ATOM  44360  C   ARG C2878     -63.737 -19.857  -5.293  1.00  0.430          C  
ATOM  44361  O   ARG C2878     -62.855 -18.997  -5.235  1.00  0.430          O  
ATOM  44362  CB  ARG C2878     -66.016 -18.965  -5.256  1.00  0.580          C  
ATOM  44363  CG  ARG C2878     -67.464 -19.094  -4.831  1.00  0.580          C  
ATOM  44364  CD  ARG C2878     -67.835 -18.117  -3.811  1.00  0.580          C  
ATOM  44365  NE  ARG C2878     -69.217 -18.198  -3.433  1.00  0.580          N  
ATOM  44366  CZ  ARG C2878     -69.679 -19.024  -2.472  1.00  0.580          C  
ATOM  44367  NH1 ARG C2878     -68.861 -19.861  -1.866  1.00  0.580          N  
ATOM  44368  NH2 ARG C2878     -70.953 -18.992  -2.128  1.00  0.580          N  
ATOM  44369  H   ARG C2878     -64.157 -18.298  -3.085  1.00  0.470          H  
ATOM  44370  HA  ARG C2878     -65.364 -20.766  -4.277  1.00  0.500          H  
ATOM  44371 1HB  ARG C2878     -65.751 -17.908  -5.267  1.00  0.690          H  
ATOM  44372 2HB  ARG C2878     -65.976 -19.326  -6.282  1.00  0.690          H  
ATOM  44373 1HG  ARG C2878     -68.103 -18.946  -5.698  1.00  0.690          H  
ATOM  44374 2HG  ARG C2878     -67.629 -20.056  -4.450  1.00  0.690          H  
ATOM  44375 1HD  ARG C2878     -67.246 -18.204  -2.929  1.00  0.690          H  
ATOM  44376 2HD  ARG C2878     -67.675 -17.158  -4.220  1.00  0.690          H  
ATOM  44377  HE  ARG C2878     -69.870 -17.562  -3.875  1.00  0.690          H  
ATOM  44378 1HH1 ARG C2878     -67.873 -19.921  -2.111  1.00  0.690          H  
ATOM  44379 2HH1 ARG C2878     -69.186 -20.475  -1.113  1.00  0.690          H  
ATOM  44380 1HH2 ARG C2878     -71.585 -18.350  -2.581  1.00  0.690          H  
ATOM  44381 2HH2 ARG C2878     -71.287 -19.596  -1.392  1.00  0.690          H  
ATOM  44382  N   THR C2879     -63.729 -20.856  -6.166  1.00  0.440          N  
ATOM  44383  CA  THR C2879     -62.674 -21.019  -7.157  1.00  0.480          C  
ATOM  44384  C   THR C2879     -63.281 -20.833  -8.532  1.00  0.530          C  
ATOM  44385  O   THR C2879     -64.500 -20.897  -8.695  1.00  0.660          O  
ATOM  44386  CB  THR C2879     -62.047 -22.421  -7.098  1.00  0.660          C  
ATOM  44387  OG1 THR C2879     -63.038 -23.384  -7.449  1.00  0.660          O  
ATOM  44388  CG2 THR C2879     -61.557 -22.725  -5.712  1.00  0.660          C  
ATOM  44389  H   THR C2879     -64.484 -21.549  -6.122  1.00  0.530          H  
ATOM  44390  HA  THR C2879     -61.904 -20.266  -6.999  1.00  0.580          H  
ATOM  44391  HB  THR C2879     -61.215 -22.487  -7.800  1.00  0.790          H  
ATOM  44392  HG1 THR C2879     -63.257 -23.305  -8.387  1.00  0.790          H  
ATOM  44393 1HG2 THR C2879     -61.148 -23.725  -5.707  1.00  0.790          H  
ATOM  44394 2HG2 THR C2879     -60.793 -22.003  -5.423  1.00  0.790          H  
ATOM  44395 3HG2 THR C2879     -62.386 -22.673  -5.016  1.00  0.790          H  
ATOM  44396  N   ARG C2880     -62.455 -20.652  -9.554  1.00  0.540          N  
ATOM  44397  CA  ARG C2880     -63.025 -20.515 -10.890  1.00  0.570          C  
ATOM  44398  C   ARG C2880     -62.697 -21.732 -11.744  1.00  0.630          C  
ATOM  44399  O   ARG C2880     -61.556 -22.195 -11.766  1.00  0.700          O  
ATOM  44400  CB  ARG C2880     -62.547 -19.235 -11.562  1.00  0.790          C  
ATOM  44401  CG  ARG C2880     -63.201 -18.960 -12.918  1.00  0.790          C  
ATOM  44402  CD  ARG C2880     -62.874 -17.618 -13.486  1.00  0.790          C  
ATOM  44403  NE  ARG C2880     -61.436 -17.462 -13.760  1.00  0.790          N  
ATOM  44404  CZ  ARG C2880     -60.576 -16.648 -13.077  1.00  0.790          C  
ATOM  44405  NH1 ARG C2880     -60.993 -15.858 -12.108  1.00  0.790          N  
ATOM  44406  NH2 ARG C2880     -59.282 -16.634 -13.395  1.00  0.790          N  
ATOM  44407  H   ARG C2880     -61.451 -20.636  -9.419  1.00  0.650          H  
ATOM  44408  HA  ARG C2880     -64.110 -20.448 -10.812  1.00  0.680          H  
ATOM  44409 1HB  ARG C2880     -62.734 -18.383 -10.919  1.00  0.940          H  
ATOM  44410 2HB  ARG C2880     -61.473 -19.293 -11.720  1.00  0.940          H  
ATOM  44411 1HG  ARG C2880     -62.866 -19.702 -13.636  1.00  0.940          H  
ATOM  44412 2HG  ARG C2880     -64.288 -19.027 -12.813  1.00  0.940          H  
ATOM  44413 1HD  ARG C2880     -63.414 -17.491 -14.422  1.00  0.940          H  
ATOM  44414 2HD  ARG C2880     -63.195 -16.852 -12.791  1.00  0.940          H  
ATOM  44415  HE  ARG C2880     -61.045 -18.037 -14.496  1.00  0.940          H  
ATOM  44416 1HH1 ARG C2880     -61.981 -15.778 -11.849  1.00  0.940          H  
ATOM  44417 2HH1 ARG C2880     -60.303 -15.281 -11.614  1.00  0.940          H  
ATOM  44418 1HH2 ARG C2880     -58.929 -17.219 -14.132  1.00  0.940          H  
ATOM  44419 2HH2 ARG C2880     -58.636 -15.990 -12.884  1.00  0.940          H  
ATOM  44420  N   ASN C2881     -63.711 -22.220 -12.448  1.00  0.620          N  
ATOM  44421  CA  ASN C2881     -63.611 -23.357 -13.348  1.00  0.650          C  
ATOM  44422  C   ASN C2881     -62.940 -22.962 -14.652  1.00  0.670          C  
ATOM  44423  O   ASN C2881     -62.987 -21.800 -15.063  1.00  0.680          O  
ATOM  44424  CB  ASN C2881     -64.976 -23.938 -13.701  1.00  0.900          C  
ATOM  44425  CG  ASN C2881     -65.713 -24.515 -12.585  1.00  0.900          C  
ATOM  44426  OD1 ASN C2881     -65.255 -24.493 -11.462  1.00  0.900          O  
ATOM  44427  ND2 ASN C2881     -66.859 -25.072 -12.863  1.00  0.900          N  
ATOM  44428  H   ASN C2881     -64.624 -21.779 -12.322  1.00  0.740          H  
ATOM  44429  HA  ASN C2881     -63.001 -24.124 -12.874  1.00  0.780          H  
ATOM  44430 1HB  ASN C2881     -65.588 -23.162 -14.161  1.00  1.080          H  
ATOM  44431 2HB  ASN C2881     -64.843 -24.721 -14.433  1.00  1.080          H  
ATOM  44432 1HD2 ASN C2881     -67.400 -25.494 -12.140  1.00  1.080          H  
ATOM  44433 2HD2 ASN C2881     -67.207 -25.087 -13.802  1.00  1.080          H  
ATOM  44434  N   ASN C2882     -62.426 -23.953 -15.373  1.00  0.690          N  
ATOM  44435  CA  ASN C2882     -61.871 -23.735 -16.709  1.00  0.730          C  
ATOM  44436  C   ASN C2882     -62.941 -23.144 -17.646  1.00  0.760          C  
ATOM  44437  O   ASN C2882     -62.631 -22.436 -18.602  1.00  0.800          O  
ATOM  44438  CB  ASN C2882     -61.332 -25.035 -17.281  1.00  1.010          C  
ATOM  44439  CG  ASN C2882     -60.049 -25.494 -16.630  1.00  1.010          C  
ATOM  44440  OD1 ASN C2882     -59.343 -24.729 -15.960  1.00  1.010          O  
ATOM  44441  ND2 ASN C2882     -59.726 -26.749 -16.825  1.00  1.010          N  
ATOM  44442  H   ASN C2882     -62.378 -24.881 -14.941  1.00  0.830          H  
ATOM  44443  HA  ASN C2882     -61.059 -23.012 -16.635  1.00  0.880          H  
ATOM  44444 1HB  ASN C2882     -62.083 -25.817 -17.156  1.00  1.210          H  
ATOM  44445 2HB  ASN C2882     -61.163 -24.916 -18.349  1.00  1.210          H  
ATOM  44446 1HD2 ASN C2882     -58.885 -27.115 -16.426  1.00  1.210          H  
ATOM  44447 2HD2 ASN C2882     -60.314 -27.340 -17.375  1.00  1.210          H  
ATOM  44448  N   GLN C2883     -64.208 -23.425 -17.341  1.00  0.740          N  
ATOM  44449  CA  GLN C2883     -65.378 -22.954 -18.070  1.00  0.770          C  
ATOM  44450  C   GLN C2883     -65.801 -21.511 -17.709  1.00  0.750          C  
ATOM  44451  O   GLN C2883     -66.750 -20.981 -18.288  1.00  0.760          O  
ATOM  44452  CB  GLN C2883     -66.557 -23.900 -17.832  1.00  1.070          C  
ATOM  44453  CG  GLN C2883     -66.370 -25.297 -18.413  1.00  1.070          C  
ATOM  44454  CD  GLN C2883     -65.535 -26.235 -17.530  1.00  1.070          C  
ATOM  44455  OE1 GLN C2883     -64.728 -25.811 -16.686  1.00  1.070          O  
ATOM  44456  NE2 GLN C2883     -65.737 -27.526 -17.741  1.00  1.070          N  
ATOM  44457  H   GLN C2883     -64.356 -24.069 -16.565  1.00  0.890          H  
ATOM  44458  HA  GLN C2883     -65.136 -22.967 -19.132  1.00  0.920          H  
ATOM  44459 1HB  GLN C2883     -66.729 -24.003 -16.760  1.00  1.280          H  
ATOM  44460 2HB  GLN C2883     -67.460 -23.471 -18.267  1.00  1.280          H  
ATOM  44461 1HG  GLN C2883     -67.351 -25.750 -18.554  1.00  1.280          H  
ATOM  44462 2HG  GLN C2883     -65.864 -25.205 -19.374  1.00  1.280          H  
ATOM  44463 1HE2 GLN C2883     -65.238 -28.212 -17.211  1.00  1.280          H  
ATOM  44464 2HE2 GLN C2883     -66.396 -27.824 -18.431  1.00  1.280          H  
ATOM  44465  N   GLY C2884     -65.155 -20.910 -16.704  1.00  0.720          N  
ATOM  44466  CA  GLY C2884     -65.442 -19.552 -16.220  1.00  0.720          C  
ATOM  44467  C   GLY C2884     -66.421 -19.461 -15.039  1.00  0.690          C  
ATOM  44468  O   GLY C2884     -66.581 -18.397 -14.438  1.00  0.710          O  
ATOM  44469  H   GLY C2884     -64.366 -21.395 -16.277  1.00  0.860          H  
ATOM  44470 1HA  GLY C2884     -64.498 -19.094 -15.932  1.00  0.860          H  
ATOM  44471 2HA  GLY C2884     -65.827 -18.961 -17.048  1.00  0.860          H  
ATOM  44472  N   GLU C2885     -67.075 -20.568 -14.725  1.00  0.670          N  
ATOM  44473  CA  GLU C2885     -68.041 -20.690 -13.632  1.00  0.650          C  
ATOM  44474  C   GLU C2885     -67.394 -20.584 -12.249  1.00  0.600          C  
ATOM  44475  O   GLU C2885     -66.303 -21.115 -12.030  1.00  0.590          O  
ATOM  44476  CB  GLU C2885     -68.776 -22.025 -13.766  1.00  0.920          C  
ATOM  44477  CG  GLU C2885     -69.885 -22.282 -12.755  1.00  0.920          C  
ATOM  44478  CD  GLU C2885     -70.587 -23.584 -13.011  1.00  0.920          C  
ATOM  44479  OE1 GLU C2885     -70.154 -24.300 -13.883  1.00  0.920          O  
ATOM  44480  OE2 GLU C2885     -71.559 -23.860 -12.353  1.00  0.920          O  
ATOM  44481  H   GLU C2885     -66.893 -21.380 -15.298  1.00  0.800          H  
ATOM  44482  HA  GLU C2885     -68.767 -19.882 -13.727  1.00  0.780          H  
ATOM  44483 1HB  GLU C2885     -69.217 -22.090 -14.761  1.00  1.100          H  
ATOM  44484 2HB  GLU C2885     -68.065 -22.825 -13.684  1.00  1.100          H  
ATOM  44485 1HG  GLU C2885     -69.458 -22.321 -11.752  1.00  1.100          H  
ATOM  44486 2HG  GLU C2885     -70.603 -21.466 -12.787  1.00  1.100          H  
ATOM  44487  N   MET C2886     -68.048 -19.893 -11.309  1.00  0.580          N  
ATOM  44488  CA  MET C2886     -67.506 -19.859  -9.949  1.00  0.550          C  
ATOM  44489  C   MET C2886     -68.084 -21.017  -9.148  1.00  0.530          C  
ATOM  44490  O   MET C2886     -69.300 -21.231  -9.160  1.00  0.560          O  
ATOM  44491  CB  MET C2886     -67.815 -18.540  -9.252  1.00  0.780          C  
ATOM  44492  CG  MET C2886     -67.283 -17.326  -9.974  1.00  0.780          C  
ATOM  44493  SD  MET C2886     -65.495 -17.388 -10.252  1.00  0.780          S  
ATOM  44494  CE  MET C2886     -64.779 -17.283  -8.628  1.00  0.780          C  
ATOM  44495  H   MET C2886     -68.925 -19.442 -11.529  1.00  0.700          H  
ATOM  44496  HA  MET C2886     -66.428 -19.995  -9.990  1.00  0.660          H  
ATOM  44497 1HB  MET C2886     -68.892 -18.427  -9.160  1.00  0.940          H  
ATOM  44498 2HB  MET C2886     -67.409 -18.556  -8.247  1.00  0.940          H  
ATOM  44499 1HG  MET C2886     -67.775 -17.234 -10.941  1.00  0.940          H  
ATOM  44500 2HG  MET C2886     -67.511 -16.432  -9.388  1.00  0.940          H  
ATOM  44501 1HE  MET C2886     -63.712 -17.291  -8.723  1.00  0.940          H  
ATOM  44502 2HE  MET C2886     -65.084 -16.353  -8.144  1.00  0.940          H  
ATOM  44503 3HE  MET C2886     -65.086 -18.130  -8.036  1.00  0.940          H  
ATOM  44504  N   VAL C2887     -67.229 -21.745  -8.439  1.00  0.510          N  
ATOM  44505  CA  VAL C2887     -67.673 -22.880  -7.643  1.00  0.500          C  
ATOM  44506  C   VAL C2887     -67.282 -22.772  -6.166  1.00  0.460          C  
ATOM  44507  O   VAL C2887     -66.105 -22.582  -5.855  1.00  0.450          O  
ATOM  44508  CB  VAL C2887     -67.114 -24.201  -8.218  1.00  0.700          C  
ATOM  44509  CG1 VAL C2887     -67.525 -25.411  -7.349  1.00  0.700          C  
ATOM  44510  CG2 VAL C2887     -67.668 -24.389  -9.605  1.00  0.700          C  
ATOM  44511  H   VAL C2887     -66.236 -21.493  -8.480  1.00  0.610          H  
ATOM  44512  HA  VAL C2887     -68.739 -22.951  -7.776  1.00  0.600          H  
ATOM  44513  HB  VAL C2887     -66.021 -24.155  -8.248  1.00  0.840          H  
ATOM  44514 1HG1 VAL C2887     -67.117 -26.314  -7.789  1.00  0.840          H  
ATOM  44515 2HG1 VAL C2887     -67.139 -25.312  -6.341  1.00  0.840          H  
ATOM  44516 3HG1 VAL C2887     -68.606 -25.486  -7.310  1.00  0.840          H  
ATOM  44517 1HG2 VAL C2887     -67.279 -25.315 -10.016  1.00  0.840          H  
ATOM  44518 2HG2 VAL C2887     -68.756 -24.435  -9.569  1.00  0.840          H  
ATOM  44519 3HG2 VAL C2887     -67.370 -23.554 -10.240  1.00  0.840          H  
ATOM  44520  N   PRO C2888     -68.248 -22.855  -5.235  1.00  0.450          N  
ATOM  44521  CA  PRO C2888     -68.048 -22.864  -3.801  1.00  0.430          C  
ATOM  44522  C   PRO C2888     -67.163 -23.991  -3.342  1.00  0.390          C  
ATOM  44523  O   PRO C2888     -67.320 -25.128  -3.790  1.00  0.400          O  
ATOM  44524  CB  PRO C2888     -69.473 -23.067  -3.266  1.00  0.650          C  
ATOM  44525  CG  PRO C2888     -70.372 -22.527  -4.339  1.00  0.650          C  
ATOM  44526  CD  PRO C2888     -69.682 -22.855  -5.630  1.00  0.650          C  
ATOM  44527  HA  PRO C2888     -67.629 -21.914  -3.459  1.00  0.520          H  
ATOM  44528 1HB  PRO C2888     -69.648 -24.138  -3.071  1.00  0.770          H  
ATOM  44529 2HB  PRO C2888     -69.593 -22.552  -2.303  1.00  0.770          H  
ATOM  44530 1HG  PRO C2888     -71.371 -22.986  -4.261  1.00  0.770          H  
ATOM  44531 2HG  PRO C2888     -70.508 -21.446  -4.205  1.00  0.770          H  
ATOM  44532 1HD  PRO C2888     -69.997 -23.841  -6.005  1.00  0.770          H  
ATOM  44533 2HD  PRO C2888     -69.917 -22.025  -6.323  1.00  0.770          H  
ATOM  44534  N   ILE C2889     -66.339 -23.716  -2.349  1.00  0.350          N  
ATOM  44535  CA  ILE C2889     -65.502 -24.744  -1.751  1.00  0.340          C  
ATOM  44536  C   ILE C2889     -66.382 -25.879  -1.240  1.00  0.330          C  
ATOM  44537  O   ILE C2889     -66.047 -27.047  -1.420  1.00  0.360          O  
ATOM  44538  CB  ILE C2889     -64.575 -24.164  -0.647  1.00  0.480          C  
ATOM  44539  CG1 ILE C2889     -63.471 -23.191  -1.258  1.00  0.480          C  
ATOM  44540  CG2 ILE C2889     -63.941 -25.256   0.156  1.00  0.480          C  
ATOM  44541  CD1 ILE C2889     -62.431 -23.807  -2.216  1.00  0.480          C  
ATOM  44542  H   ILE C2889     -66.251 -22.737  -2.054  1.00  0.420          H  
ATOM  44543  HA  ILE C2889     -64.871 -25.162  -2.524  1.00  0.410          H  
ATOM  44544  HB  ILE C2889     -65.176 -23.548   0.028  1.00  0.580          H  
ATOM  44545 1HG1 ILE C2889     -63.979 -22.402  -1.800  1.00  0.580          H  
ATOM  44546 2HG1 ILE C2889     -62.923 -22.751  -0.428  1.00  0.580          H  
ATOM  44547 1HG2 ILE C2889     -63.324 -24.827   0.923  1.00  0.580          H  
ATOM  44548 2HG2 ILE C2889     -64.703 -25.864   0.621  1.00  0.580          H  
ATOM  44549 3HG2 ILE C2889     -63.343 -25.853  -0.490  1.00  0.580          H  
ATOM  44550 1HD1 ILE C2889     -61.745 -23.023  -2.542  1.00  0.580          H  
ATOM  44551 2HD1 ILE C2889     -61.861 -24.584  -1.709  1.00  0.580          H  
ATOM  44552 3HD1 ILE C2889     -62.917 -24.228  -3.084  1.00  0.580          H  
ATOM  44553  N   GLY C2890     -67.516 -25.544  -0.633  1.00  0.320          N  
ATOM  44554  CA  GLY C2890     -68.443 -26.534  -0.080  1.00  0.330          C  
ATOM  44555  C   GLY C2890     -68.965 -27.581  -1.090  1.00  0.360          C  
ATOM  44556  O   GLY C2890     -69.458 -28.633  -0.683  1.00  0.370          O  
ATOM  44557  H   GLY C2890     -67.722 -24.559  -0.529  1.00  0.380          H  
ATOM  44558 1HA  GLY C2890     -67.951 -27.053   0.744  1.00  0.400          H  
ATOM  44559 2HA  GLY C2890     -69.293 -26.010   0.354  1.00  0.400          H  
ATOM  44560  N   SER C2891     -68.865 -27.316  -2.398  1.00  0.380          N  
ATOM  44561  CA  SER C2891     -69.321 -28.267  -3.409  1.00  0.420          C  
ATOM  44562  C   SER C2891     -68.211 -29.247  -3.788  1.00  0.390          C  
ATOM  44563  O   SER C2891     -68.417 -30.163  -4.596  1.00  0.430          O  
ATOM  44564  CB  SER C2891     -69.798 -27.528  -4.647  1.00  0.570          C  
ATOM  44565  OG  SER C2891     -70.937 -26.749  -4.372  1.00  0.570          O  
ATOM  44566  H   SER C2891     -68.436 -26.447  -2.724  1.00  0.460          H  
ATOM  44567  HA  SER C2891     -70.156 -28.836  -2.999  1.00  0.500          H  
ATOM  44568 1HB  SER C2891     -68.993 -26.882  -5.004  1.00  0.690          H  
ATOM  44569 2HB  SER C2891     -70.020 -28.241  -5.437  1.00  0.690          H  
ATOM  44570  HG  SER C2891     -71.159 -26.310  -5.194  1.00  0.690          H  
ATOM  44571  N   MET C2892     -67.017 -29.001  -3.246  1.00  0.330          N  
ATOM  44572  CA  MET C2892     -65.824 -29.783  -3.500  1.00  0.310          C  
ATOM  44573  C   MET C2892     -65.187 -30.359  -2.234  1.00  0.320          C  
ATOM  44574  O   MET C2892     -64.435 -31.328  -2.308  1.00  0.350          O  
ATOM  44575  CB  MET C2892     -64.815 -28.872  -4.171  1.00  0.440          C  
ATOM  44576  CG  MET C2892     -65.210 -28.434  -5.525  1.00  0.440          C  
ATOM  44577  SD  MET C2892     -63.962 -27.484  -6.336  1.00  0.440          S  
ATOM  44578  CE  MET C2892     -64.010 -25.929  -5.406  1.00  0.440          C  
ATOM  44579  H   MET C2892     -66.930 -28.218  -2.602  1.00  0.400          H  
ATOM  44580  HA  MET C2892     -66.083 -30.613  -4.155  1.00  0.370          H  
ATOM  44581 1HB  MET C2892     -64.699 -27.991  -3.558  1.00  0.530          H  
ATOM  44582 2HB  MET C2892     -63.848 -29.374  -4.236  1.00  0.530          H  
ATOM  44583 1HG  MET C2892     -65.410 -29.324  -6.118  1.00  0.530          H  
ATOM  44584 2HG  MET C2892     -66.124 -27.840  -5.479  1.00  0.530          H  
ATOM  44585 1HE  MET C2892     -63.286 -25.242  -5.811  1.00  0.530          H  
ATOM  44586 2HE  MET C2892     -65.000 -25.483  -5.471  1.00  0.530          H  
ATOM  44587 3HE  MET C2892     -63.766 -26.115  -4.372  1.00  0.530          H  
ATOM  44588  N   VAL C2893     -65.407 -29.717  -1.084  1.00  0.320          N  
ATOM  44589  CA  VAL C2893     -64.649 -30.092   0.103  1.00  0.330          C  
ATOM  44590  C   VAL C2893     -65.481 -30.496   1.338  1.00  0.290          C  
ATOM  44591  O   VAL C2893     -66.394 -29.792   1.775  1.00  0.300          O  
ATOM  44592  CB  VAL C2893     -63.713 -28.919   0.446  1.00  0.460          C  
ATOM  44593  CG1 VAL C2893     -62.868 -29.233   1.606  1.00  0.460          C  
ATOM  44594  CG2 VAL C2893     -62.859 -28.562  -0.787  1.00  0.460          C  
ATOM  44595  H   VAL C2893     -66.025 -28.908  -1.056  1.00  0.380          H  
ATOM  44596  HA  VAL C2893     -64.028 -30.945  -0.157  1.00  0.400          H  
ATOM  44597  HB  VAL C2893     -64.307 -28.073   0.736  1.00  0.550          H  
ATOM  44598 1HG1 VAL C2893     -62.275 -28.359   1.776  1.00  0.550          H  
ATOM  44599 2HG1 VAL C2893     -63.462 -29.453   2.481  1.00  0.550          H  
ATOM  44600 3HG1 VAL C2893     -62.229 -30.077   1.387  1.00  0.550          H  
ATOM  44601 1HG2 VAL C2893     -62.186 -27.747  -0.553  1.00  0.550          H  
ATOM  44602 2HG2 VAL C2893     -62.306 -29.412  -1.074  1.00  0.550          H  
ATOM  44603 3HG2 VAL C2893     -63.492 -28.268  -1.601  1.00  0.550          H  
ATOM  44604  N   ASN C2894     -65.119 -31.650   1.898  1.00  0.290          N  
ATOM  44605  CA  ASN C2894     -65.738 -32.224   3.090  1.00  0.280          C  
ATOM  44606  C   ASN C2894     -64.951 -31.830   4.339  1.00  0.290          C  
ATOM  44607  O   ASN C2894     -63.734 -32.019   4.405  1.00  0.320          O  
ATOM  44608  CB  ASN C2894     -65.842 -33.728   2.958  1.00  0.400          C  
ATOM  44609  CG  ASN C2894     -66.791 -34.136   1.866  1.00  0.400          C  
ATOM  44610  OD1 ASN C2894     -67.878 -33.564   1.721  1.00  0.400          O  
ATOM  44611  ND2 ASN C2894     -66.408 -35.117   1.091  1.00  0.400          N  
ATOM  44612  H   ASN C2894     -64.324 -32.129   1.467  1.00  0.350          H  
ATOM  44613  HA  ASN C2894     -66.742 -31.812   3.195  1.00  0.340          H  
ATOM  44614 1HB  ASN C2894     -64.860 -34.141   2.736  1.00  0.480          H  
ATOM  44615 2HB  ASN C2894     -66.174 -34.158   3.902  1.00  0.480          H  
ATOM  44616 1HD2 ASN C2894     -67.002 -35.424   0.346  1.00  0.480          H  
ATOM  44617 2HD2 ASN C2894     -65.523 -35.560   1.236  1.00  0.480          H  
ATOM  44618  N   ILE C2895     -65.621 -31.250   5.330  1.00  0.320          N  
ATOM  44619  CA  ILE C2895     -64.888 -30.797   6.507  1.00  0.350          C  
ATOM  44620  C   ILE C2895     -65.362 -31.424   7.827  1.00  0.370          C  
ATOM  44621  O   ILE C2895     -66.557 -31.445   8.127  1.00  0.500          O  
ATOM  44622  CB  ILE C2895     -64.903 -29.250   6.576  1.00  0.480          C  
ATOM  44623  CG1 ILE C2895     -64.252 -28.680   5.269  1.00  0.480          C  
ATOM  44624  CG2 ILE C2895     -64.133 -28.795   7.774  1.00  0.480          C  
ATOM  44625  CD1 ILE C2895     -64.292 -27.174   5.090  1.00  0.480          C  
ATOM  44626  H   ILE C2895     -66.621 -31.111   5.259  1.00  0.380          H  
ATOM  44627  HA  ILE C2895     -63.854 -31.087   6.382  1.00  0.420          H  
ATOM  44628  HB  ILE C2895     -65.927 -28.888   6.631  1.00  0.570          H  
ATOM  44629 1HG1 ILE C2895     -63.239 -29.018   5.223  1.00  0.570          H  
ATOM  44630 2HG1 ILE C2895     -64.786 -29.091   4.423  1.00  0.570          H  
ATOM  44631 1HG2 ILE C2895     -64.128 -27.723   7.823  1.00  0.570          H  
ATOM  44632 2HG2 ILE C2895     -64.590 -29.180   8.681  1.00  0.570          H  
ATOM  44633 3HG2 ILE C2895     -63.110 -29.164   7.701  1.00  0.570          H  
ATOM  44634 1HD1 ILE C2895     -63.832 -26.922   4.133  1.00  0.570          H  
ATOM  44635 2HD1 ILE C2895     -65.327 -26.830   5.093  1.00  0.570          H  
ATOM  44636 3HD1 ILE C2895     -63.746 -26.675   5.882  1.00  0.570          H  
ATOM  44637  N   SER C2896     -64.401 -31.912   8.619  1.00  0.310          N  
ATOM  44638  CA  SER C2896     -64.692 -32.513   9.928  1.00  0.320          C  
ATOM  44639  C   SER C2896     -63.634 -32.133  10.969  1.00  0.320          C  
ATOM  44640  O   SER C2896     -62.628 -31.501  10.646  1.00  0.470          O  
ATOM  44641  CB  SER C2896     -64.800 -34.021   9.810  1.00  0.440          C  
ATOM  44642  OG  SER C2896     -63.573 -34.584   9.478  1.00  0.440          O  
ATOM  44643  H   SER C2896     -63.439 -31.871   8.261  1.00  0.370          H  
ATOM  44644  HA  SER C2896     -65.654 -32.132  10.273  1.00  0.380          H  
ATOM  44645 1HB  SER C2896     -65.152 -34.439  10.752  1.00  0.530          H  
ATOM  44646 2HB  SER C2896     -65.535 -34.269   9.047  1.00  0.530          H  
ATOM  44647  HG  SER C2896     -63.715 -35.532   9.434  1.00  0.530          H  
ATOM  44648  N   THR C2897     -63.878 -32.450  12.242  1.00  0.240          N  
ATOM  44649  CA  THR C2897     -62.910 -32.082  13.282  1.00  0.270          C  
ATOM  44650  C   THR C2897     -62.159 -33.299  13.801  1.00  0.290          C  
ATOM  44651  O   THR C2897     -62.752 -34.334  14.117  1.00  0.360          O  
ATOM  44652  CB  THR C2897     -63.589 -31.326  14.454  1.00  0.370          C  
ATOM  44653  OG1 THR C2897     -64.196 -30.127  13.949  1.00  0.370          O  
ATOM  44654  CG2 THR C2897     -62.533 -30.917  15.529  1.00  0.370          C  
ATOM  44655  H   THR C2897     -64.713 -32.963  12.488  1.00  0.290          H  
ATOM  44656  HA  THR C2897     -62.169 -31.408  12.851  1.00  0.320          H  
ATOM  44657  HB  THR C2897     -64.351 -31.956  14.910  1.00  0.440          H  
ATOM  44658  HG1 THR C2897     -64.936 -30.362  13.389  1.00  0.440          H  
ATOM  44659 1HG2 THR C2897     -63.028 -30.373  16.329  1.00  0.440          H  
ATOM  44660 2HG2 THR C2897     -62.050 -31.802  15.949  1.00  0.440          H  
ATOM  44661 3HG2 THR C2897     -61.774 -30.277  15.071  1.00  0.440          H  
ATOM  44662  N   THR C2898     -60.845 -33.151  13.869  1.00  0.310          N  
ATOM  44663  CA  THR C2898     -59.910 -34.157  14.337  1.00  0.370          C  
ATOM  44664  C   THR C2898     -58.959 -33.528  15.327  1.00  0.380          C  
ATOM  44665  O   THR C2898     -59.220 -32.427  15.803  1.00  0.420          O  
ATOM  44666  CB  THR C2898     -59.135 -34.805  13.173  1.00  0.490          C  
ATOM  44667  OG1 THR C2898     -58.402 -35.932  13.686  1.00  0.490          O  
ATOM  44668  CG2 THR C2898     -58.167 -33.791  12.499  1.00  0.490          C  
ATOM  44669  H   THR C2898     -60.463 -32.250  13.571  1.00  0.370          H  
ATOM  44670  HA  THR C2898     -60.464 -34.940  14.855  1.00  0.440          H  
ATOM  44671  HB  THR C2898     -59.848 -35.155  12.425  1.00  0.590          H  
ATOM  44672  HG1 THR C2898     -59.018 -36.662  13.847  1.00  0.590          H  
ATOM  44673 1HG2 THR C2898     -57.649 -34.284  11.677  1.00  0.590          H  
ATOM  44674 2HG2 THR C2898     -58.737 -32.945  12.110  1.00  0.590          H  
ATOM  44675 3HG2 THR C2898     -57.434 -33.428  13.204  1.00  0.590          H  
ATOM  44676  N   TYR C2899     -57.914 -34.252  15.704  1.00  0.400          N  
ATOM  44677  CA  TYR C2899     -56.943 -33.758  16.683  1.00  0.400          C  
ATOM  44678  C   TYR C2899     -55.492 -33.967  16.276  1.00  0.390          C  
ATOM  44679  O   TYR C2899     -55.159 -34.904  15.547  1.00  0.430          O  
ATOM  44680  CB  TYR C2899     -57.199 -34.389  18.057  1.00  0.560          C  
ATOM  44681  CG  TYR C2899     -58.523 -33.983  18.658  1.00  0.560          C  
ATOM  44682  CD1 TYR C2899     -59.690 -34.662  18.337  1.00  0.560          C  
ATOM  44683  CD2 TYR C2899     -58.563 -32.919  19.537  1.00  0.560          C  
ATOM  44684  CE1 TYR C2899     -60.886 -34.264  18.882  1.00  0.560          C  
ATOM  44685  CE2 TYR C2899     -59.756 -32.525  20.085  1.00  0.560          C  
ATOM  44686  CZ  TYR C2899     -60.917 -33.189  19.759  1.00  0.560          C  
ATOM  44687  OH  TYR C2899     -62.118 -32.795  20.309  1.00  0.560          O  
ATOM  44688  H   TYR C2899     -57.782 -35.144  15.235  1.00  0.480          H  
ATOM  44689  HA  TYR C2899     -57.088 -32.684  16.779  1.00  0.480          H  
ATOM  44690 1HB  TYR C2899     -57.176 -35.475  17.973  1.00  0.670          H  
ATOM  44691 2HB  TYR C2899     -56.407 -34.093  18.745  1.00  0.670          H  
ATOM  44692  HD1 TYR C2899     -59.660 -35.504  17.647  1.00  0.670          H  
ATOM  44693  HD2 TYR C2899     -57.646 -32.392  19.793  1.00  0.670          H  
ATOM  44694  HE1 TYR C2899     -61.802 -34.792  18.624  1.00  0.670          H  
ATOM  44695  HE2 TYR C2899     -59.783 -31.688  20.776  1.00  0.670          H  
ATOM  44696  HH  TYR C2899     -62.816 -33.388  20.016  1.00  0.670          H  
ATOM  44697  N   GLY C2900     -54.619 -33.128  16.824  1.00  0.370          N  
ATOM  44698  CA  GLY C2900     -53.181 -33.276  16.612  1.00  0.380          C  
ATOM  44699  C   GLY C2900     -52.398 -32.208  17.370  1.00  0.360          C  
ATOM  44700  O   GLY C2900     -52.991 -31.299  17.928  1.00  0.390          O  
ATOM  44701  H   GLY C2900     -54.999 -32.357  17.386  1.00  0.440          H  
ATOM  44702 1HA  GLY C2900     -52.879 -34.269  16.943  1.00  0.460          H  
ATOM  44703 2HA  GLY C2900     -52.980 -33.210  15.544  1.00  0.460          H  
ATOM  44704  N   PRO C2901     -51.070 -32.259  17.364  1.00  0.370          N  
ATOM  44705  CA  PRO C2901     -50.168 -31.375  18.089  1.00  0.370          C  
ATOM  44706  C   PRO C2901     -50.037 -29.979  17.546  1.00  0.380          C  
ATOM  44707  O   PRO C2901     -50.248 -29.761  16.361  1.00  0.430          O  
ATOM  44708  CB  PRO C2901     -48.831 -32.082  17.922  1.00  0.550          C  
ATOM  44709  CG  PRO C2901     -48.941 -32.832  16.617  1.00  0.550          C  
ATOM  44710  CD  PRO C2901     -50.391 -33.266  16.535  1.00  0.550          C  
ATOM  44711  HA  PRO C2901     -50.441 -31.350  19.151  1.00  0.440          H  
ATOM  44712 1HB  PRO C2901     -48.032 -31.330  17.893  1.00  0.670          H  
ATOM  44713 2HB  PRO C2901     -48.630 -32.700  18.785  1.00  0.670          H  
ATOM  44714 1HG  PRO C2901     -48.640 -32.171  15.785  1.00  0.670          H  
ATOM  44715 2HG  PRO C2901     -48.240 -33.682  16.617  1.00  0.670          H  
ATOM  44716 1HD  PRO C2901     -50.719 -33.203  15.491  1.00  0.670          H  
ATOM  44717 2HD  PRO C2901     -50.520 -34.267  16.953  1.00  0.670          H  
ATOM  44718  N   ASP C2902     -49.608 -29.064  18.416  1.00  0.400          N  
ATOM  44719  CA  ASP C2902     -49.131 -27.751  17.997  1.00  0.410          C  
ATOM  44720  C   ASP C2902     -47.650 -27.842  17.570  1.00  0.390          C  
ATOM  44721  O   ASP C2902     -47.327 -27.374  16.491  1.00  0.410          O  
ATOM  44722  CB  ASP C2902     -49.399 -26.627  19.019  1.00  0.570          C  
ATOM  44723  CG  ASP C2902     -50.805 -26.073  19.037  1.00  0.570          C  
ATOM  44724  OD1 ASP C2902     -51.534 -26.245  18.093  1.00  0.570          O  
ATOM  44725  OD2 ASP C2902     -51.110 -25.413  19.998  1.00  0.570          O  
ATOM  44726  H   ASP C2902     -49.578 -29.316  19.399  1.00  0.480          H  
ATOM  44727  HA  ASP C2902     -49.699 -27.469  17.111  1.00  0.490          H  
ATOM  44728 1HB  ASP C2902     -49.259 -27.002  20.024  1.00  0.680          H  
ATOM  44729 2HB  ASP C2902     -48.698 -25.804  18.861  1.00  0.680          H  
ATOM  44730  N   PRO C2903     -46.676 -28.172  18.442  1.00  0.460          N  
ATOM  44731  CA  PRO C2903     -45.310 -28.457  18.048  1.00  0.430          C  
ATOM  44732  C   PRO C2903     -45.113 -29.901  17.605  1.00  0.410          C  
ATOM  44733  O   PRO C2903     -45.667 -30.806  18.232  1.00  0.460          O  
ATOM  44734  CB  PRO C2903     -44.546 -28.215  19.336  1.00  0.650          C  
ATOM  44735  CG  PRO C2903     -45.520 -28.628  20.405  1.00  0.650          C  
ATOM  44736  CD  PRO C2903     -46.876 -28.195  19.888  1.00  0.650          C  
ATOM  44737  HA  PRO C2903     -45.000 -27.760  17.269  1.00  0.520          H  
ATOM  44738 1HB  PRO C2903     -43.631 -28.807  19.327  1.00  0.770          H  
ATOM  44739 2HB  PRO C2903     -44.245 -27.160  19.405  1.00  0.770          H  
ATOM  44740 1HG  PRO C2903     -45.478 -29.718  20.571  1.00  0.770          H  
ATOM  44741 2HG  PRO C2903     -45.251 -28.161  21.349  1.00  0.770          H  
ATOM  44742 1HD  PRO C2903     -47.635 -28.922  20.198  1.00  0.770          H  
ATOM  44743 2HD  PRO C2903     -47.051 -27.188  20.268  1.00  0.770          H  
ATOM  44744  N   VAL C2904     -44.155 -30.126  16.723  1.00  0.360          N  
ATOM  44745  CA  VAL C2904     -43.631 -31.456  16.440  1.00  0.360          C  
ATOM  44746  C   VAL C2904     -42.172 -31.450  16.845  1.00  0.360          C  
ATOM  44747  O   VAL C2904     -41.375 -30.677  16.318  1.00  0.360          O  
ATOM  44748  CB  VAL C2904     -43.740 -31.842  14.951  1.00  0.500          C  
ATOM  44749  CG1 VAL C2904     -43.156 -33.245  14.705  1.00  0.500          C  
ATOM  44750  CG2 VAL C2904     -45.172 -31.753  14.517  1.00  0.500          C  
ATOM  44751  H   VAL C2904     -43.807 -29.327  16.198  1.00  0.430          H  
ATOM  44752  HA  VAL C2904     -44.165 -32.192  17.041  1.00  0.430          H  
ATOM  44753  HB  VAL C2904     -43.161 -31.180  14.385  1.00  0.600          H  
ATOM  44754 1HG1 VAL C2904     -43.228 -33.482  13.646  1.00  0.600          H  
ATOM  44755 2HG1 VAL C2904     -42.108 -33.276  15.007  1.00  0.600          H  
ATOM  44756 3HG1 VAL C2904     -43.720 -33.979  15.280  1.00  0.600          H  
ATOM  44757 1HG2 VAL C2904     -45.255 -31.995  13.457  1.00  0.600          H  
ATOM  44758 2HG2 VAL C2904     -45.779 -32.442  15.101  1.00  0.600          H  
ATOM  44759 3HG2 VAL C2904     -45.506 -30.754  14.685  1.00  0.600          H  
ATOM  44760  N   ILE C2905     -41.819 -32.297  17.787  1.00  0.390          N  
ATOM  44761  CA  ILE C2905     -40.468 -32.332  18.321  1.00  0.420          C  
ATOM  44762  C   ILE C2905     -39.704 -33.524  17.770  1.00  0.380          C  
ATOM  44763  O   ILE C2905     -40.259 -34.621  17.676  1.00  0.370          O  
ATOM  44764  CB  ILE C2905     -40.489 -32.348  19.872  1.00  0.580          C  
ATOM  44765  CG1 ILE C2905     -41.180 -31.066  20.396  1.00  0.580          C  
ATOM  44766  CG2 ILE C2905     -39.037 -32.478  20.470  1.00  0.580          C  
ATOM  44767  CD1 ILE C2905     -42.658 -31.213  20.686  1.00  0.580          C  
ATOM  44768  H   ILE C2905     -42.514 -32.929  18.164  1.00  0.470          H  
ATOM  44769  HA  ILE C2905     -39.941 -31.432  18.005  1.00  0.500          H  
ATOM  44770  HB  ILE C2905     -41.087 -33.185  20.204  1.00  0.690          H  
ATOM  44771 1HG1 ILE C2905     -40.679 -30.745  21.307  1.00  0.690          H  
ATOM  44772 2HG1 ILE C2905     -41.086 -30.294  19.651  1.00  0.690          H  
ATOM  44773 1HG2 ILE C2905     -39.097 -32.497  21.550  1.00  0.690          H  
ATOM  44774 2HG2 ILE C2905     -38.571 -33.405  20.128  1.00  0.690          H  
ATOM  44775 3HG2 ILE C2905     -38.430 -31.626  20.149  1.00  0.690          H  
ATOM  44776 1HD1 ILE C2905     -43.026 -30.267  21.036  1.00  0.690          H  
ATOM  44777 2HD1 ILE C2905     -43.219 -31.495  19.808  1.00  0.690          H  
ATOM  44778 3HD1 ILE C2905     -42.799 -31.972  21.451  1.00  0.690          H  
ATOM  44779  N   ARG C2906     -38.474 -33.279  17.326  1.00  0.380          N  
ATOM  44780  CA  ARG C2906     -37.594 -34.324  16.822  1.00  0.360          C  
ATOM  44781  C   ARG C2906     -36.230 -34.284  17.511  1.00  0.370          C  
ATOM  44782  O   ARG C2906     -35.764 -33.225  17.955  1.00  0.390          O  
ATOM  44783  CB  ARG C2906     -37.425 -34.214  15.319  1.00  0.510          C  
ATOM  44784  CG  ARG C2906     -38.683 -34.472  14.552  1.00  0.510          C  
ATOM  44785  CD  ARG C2906     -38.482 -34.431  13.143  1.00  0.510          C  
ATOM  44786  NE  ARG C2906     -39.688 -34.792  12.444  1.00  0.510          N  
ATOM  44787  CZ  ARG C2906     -39.756 -34.993  11.128  1.00  0.510          C  
ATOM  44788  NH1 ARG C2906     -38.685 -34.853  10.391  1.00  0.510          N  
ATOM  44789  NH2 ARG C2906     -40.903 -35.342  10.564  1.00  0.510          N  
ATOM  44790  H   ARG C2906     -38.137 -32.313  17.374  1.00  0.460          H  
ATOM  44791  HA  ARG C2906     -38.049 -35.284  17.041  1.00  0.430          H  
ATOM  44792 1HB  ARG C2906     -37.079 -33.226  15.061  1.00  0.610          H  
ATOM  44793 2HB  ARG C2906     -36.672 -34.928  14.980  1.00  0.610          H  
ATOM  44794 1HG  ARG C2906     -39.029 -35.442  14.768  1.00  0.610          H  
ATOM  44795 2HG  ARG C2906     -39.442 -33.739  14.818  1.00  0.610          H  
ATOM  44796 1HD  ARG C2906     -38.201 -33.421  12.847  1.00  0.610          H  
ATOM  44797 2HD  ARG C2906     -37.690 -35.132  12.867  1.00  0.610          H  
ATOM  44798  HE  ARG C2906     -40.530 -34.912  12.991  1.00  0.610          H  
ATOM  44799 1HH1 ARG C2906     -37.773 -34.582  10.799  1.00  0.610          H  
ATOM  44800 2HH1 ARG C2906     -38.745 -35.006   9.396  1.00  0.610          H  
ATOM  44801 1HH2 ARG C2906     -41.732 -35.462  11.124  1.00  0.610          H  
ATOM  44802 2HH2 ARG C2906     -40.941 -35.503   9.562  1.00  0.610          H  
ATOM  44803  N   TYR C2907     -35.574 -35.439  17.578  1.00  0.380          N  
ATOM  44804  CA  TYR C2907     -34.235 -35.529  18.144  1.00  0.420          C  
ATOM  44805  C   TYR C2907     -33.390 -36.482  17.308  1.00  0.400          C  
ATOM  44806  O   TYR C2907     -33.786 -37.617  17.027  1.00  0.420          O  
ATOM  44807  CB  TYR C2907     -34.299 -35.942  19.616  1.00  0.570          C  
ATOM  44808  CG  TYR C2907     -32.966 -35.907  20.314  1.00  0.570          C  
ATOM  44809  CD1 TYR C2907     -32.367 -34.690  20.498  1.00  0.570          C  
ATOM  44810  CD2 TYR C2907     -32.362 -37.046  20.793  1.00  0.570          C  
ATOM  44811  CE1 TYR C2907     -31.162 -34.582  21.139  1.00  0.570          C  
ATOM  44812  CE2 TYR C2907     -31.148 -36.945  21.443  1.00  0.570          C  
ATOM  44813  CZ  TYR C2907     -30.550 -35.717  21.615  1.00  0.570          C  
ATOM  44814  OH  TYR C2907     -29.344 -35.614  22.267  1.00  0.570          O  
ATOM  44815  H   TYR C2907     -36.025 -36.272  17.201  1.00  0.460          H  
ATOM  44816  HA  TYR C2907     -33.763 -34.550  18.083  1.00  0.500          H  
ATOM  44817 1HB  TYR C2907     -34.975 -35.276  20.141  1.00  0.690          H  
ATOM  44818 2HB  TYR C2907     -34.699 -36.947  19.697  1.00  0.690          H  
ATOM  44819  HD1 TYR C2907     -32.860 -33.807  20.127  1.00  0.690          H  
ATOM  44820  HD2 TYR C2907     -32.830 -38.010  20.666  1.00  0.690          H  
ATOM  44821  HE1 TYR C2907     -30.700 -33.605  21.274  1.00  0.690          H  
ATOM  44822  HE2 TYR C2907     -30.661 -37.831  21.819  1.00  0.690          H  
ATOM  44823  HH  TYR C2907     -29.070 -36.481  22.588  1.00  0.690          H  
ATOM  44824  N   ASN C2908     -32.265 -35.967  16.825  1.00  0.370          N  
ATOM  44825  CA  ASN C2908     -31.327 -36.647  15.950  1.00  0.380          C  
ATOM  44826  C   ASN C2908     -32.032 -37.209  14.711  1.00  0.380          C  
ATOM  44827  O   ASN C2908     -31.695 -38.283  14.227  1.00  0.400          O  
ATOM  44828  CB  ASN C2908     -30.571 -37.731  16.694  1.00  0.530          C  
ATOM  44829  CG  ASN C2908     -29.714 -37.204  17.853  1.00  0.530          C  
ATOM  44830  OD1 ASN C2908     -29.282 -36.029  17.912  1.00  0.530          O  
ATOM  44831  ND2 ASN C2908     -29.420 -38.103  18.773  1.00  0.530          N  
ATOM  44832  H   ASN C2908     -32.015 -35.021  17.103  1.00  0.440          H  
ATOM  44833  HA  ASN C2908     -30.602 -35.911  15.597  1.00  0.460          H  
ATOM  44834 1HB  ASN C2908     -31.276 -38.461  17.083  1.00  0.630          H  
ATOM  44835 2HB  ASN C2908     -29.920 -38.259  15.994  1.00  0.630          H  
ATOM  44836 1HD2 ASN C2908     -28.838 -37.864  19.553  1.00  0.630          H  
ATOM  44837 2HD2 ASN C2908     -29.753 -39.043  18.682  1.00  0.630          H  
ATOM  44838  N   GLY C2909     -32.991 -36.452  14.172  1.00  0.370          N  
ATOM  44839  CA  GLY C2909     -33.743 -36.849  12.982  1.00  0.380          C  
ATOM  44840  C   GLY C2909     -34.961 -37.760  13.236  1.00  0.390          C  
ATOM  44841  O   GLY C2909     -35.676 -38.096  12.289  1.00  0.410          O  
ATOM  44842  H   GLY C2909     -33.204 -35.558  14.589  1.00  0.440          H  
ATOM  44843 1HA  GLY C2909     -34.083 -35.945  12.471  1.00  0.460          H  
ATOM  44844 2HA  GLY C2909     -33.066 -37.350  12.293  1.00  0.460          H  
ATOM  44845  N   TYR C2910     -35.234 -38.136  14.487  1.00  0.410          N  
ATOM  44846  CA  TYR C2910     -36.363 -39.016  14.793  1.00  0.420          C  
ATOM  44847  C   TYR C2910     -37.451 -38.257  15.557  1.00  0.400          C  
ATOM  44848  O   TYR C2910     -37.126 -37.387  16.354  1.00  0.460          O  
ATOM  44849  CB  TYR C2910     -35.902 -40.153  15.707  1.00  0.580          C  
ATOM  44850  CG  TYR C2910     -34.895 -41.078  15.126  1.00  0.580          C  
ATOM  44851  CD1 TYR C2910     -33.551 -40.839  15.330  1.00  0.580          C  
ATOM  44852  CD2 TYR C2910     -35.302 -42.179  14.405  1.00  0.580          C  
ATOM  44853  CE1 TYR C2910     -32.617 -41.701  14.820  1.00  0.580          C  
ATOM  44854  CE2 TYR C2910     -34.369 -43.049  13.895  1.00  0.580          C  
ATOM  44855  CZ  TYR C2910     -33.029 -42.812  14.102  1.00  0.580          C  
ATOM  44856  OH  TYR C2910     -32.098 -43.685  13.607  1.00  0.580          O  
ATOM  44857  H   TYR C2910     -34.611 -37.866  15.252  1.00  0.490          H  
ATOM  44858  HA  TYR C2910     -36.745 -39.419  13.864  1.00  0.500          H  
ATOM  44859 1HB  TYR C2910     -35.475 -39.721  16.615  1.00  0.700          H  
ATOM  44860 2HB  TYR C2910     -36.766 -40.742  16.015  1.00  0.700          H  
ATOM  44861  HD1 TYR C2910     -33.230 -39.965  15.896  1.00  0.700          H  
ATOM  44862  HD2 TYR C2910     -36.363 -42.366  14.246  1.00  0.700          H  
ATOM  44863  HE1 TYR C2910     -31.553 -41.509  14.983  1.00  0.700          H  
ATOM  44864  HE2 TYR C2910     -34.693 -43.926  13.332  1.00  0.700          H  
ATOM  44865  HH  TYR C2910     -31.213 -43.313  13.744  1.00  0.700          H  
ATOM  44866  N   PRO C2911     -38.752 -38.549  15.404  1.00  0.370          N  
ATOM  44867  CA  PRO C2911     -39.794 -37.941  16.222  1.00  0.380          C  
ATOM  44868  C   PRO C2911     -39.426 -38.201  17.664  1.00  0.380          C  
ATOM  44869  O   PRO C2911     -39.037 -39.327  17.996  1.00  0.390          O  
ATOM  44870  CB  PRO C2911     -41.052 -38.692  15.784  1.00  0.570          C  
ATOM  44871  CG  PRO C2911     -40.740 -39.150  14.360  1.00  0.570          C  
ATOM  44872  CD  PRO C2911     -39.235 -39.478  14.370  1.00  0.570          C  
ATOM  44873  HA  PRO C2911     -39.886 -36.867  16.039  1.00  0.460          H  
ATOM  44874 1HB  PRO C2911     -41.278 -39.498  16.482  1.00  0.680          H  
ATOM  44875 2HB  PRO C2911     -41.914 -38.009  15.819  1.00  0.680          H  
ATOM  44876 1HG  PRO C2911     -41.359 -40.035  14.113  1.00  0.680          H  
ATOM  44877 2HG  PRO C2911     -41.005 -38.366  13.638  1.00  0.680          H  
ATOM  44878 1HD  PRO C2911     -39.040 -40.528  14.657  1.00  0.680          H  
ATOM  44879 2HD  PRO C2911     -38.829 -39.227  13.380  1.00  0.680          H  
ATOM  44880  N   ALA C2912     -39.583 -37.210  18.532  1.00  0.370          N  
ATOM  44881  CA  ALA C2912     -39.208 -37.415  19.919  1.00  0.340          C  
ATOM  44882  C   ALA C2912     -39.950 -36.524  20.899  1.00  0.360          C  
ATOM  44883  O   ALA C2912     -40.458 -35.468  20.555  1.00  0.520          O  
ATOM  44884  CB  ALA C2912     -37.718 -37.174  20.081  1.00  0.490          C  
ATOM  44885  H   ALA C2912     -39.928 -36.301  18.223  1.00  0.440          H  
ATOM  44886  HA  ALA C2912     -39.452 -38.439  20.151  1.00  0.410          H  
ATOM  44887 1HB  ALA C2912     -37.430 -37.386  21.105  1.00  0.590          H  
ATOM  44888 2HB  ALA C2912     -37.181 -37.825  19.405  1.00  0.590          H  
ATOM  44889 3HB  ALA C2912     -37.493 -36.137  19.841  1.00  0.590          H  
ATOM  44890  N   ALA C2913     -40.053 -36.983  22.136  1.00  0.320          N  
ATOM  44891  CA  ALA C2913     -40.665 -36.199  23.197  1.00  0.320          C  
ATOM  44892  C   ALA C2913     -39.609 -35.623  24.112  1.00  0.360          C  
ATOM  44893  O   ALA C2913     -38.735 -36.348  24.564  1.00  0.420          O  
ATOM  44894  CB  ALA C2913     -41.601 -37.068  23.991  1.00  0.450          C  
ATOM  44895  H   ALA C2913     -39.667 -37.909  22.325  1.00  0.380          H  
ATOM  44896  HA  ALA C2913     -41.218 -35.373  22.748  1.00  0.380          H  
ATOM  44897 1HB  ALA C2913     -42.066 -36.485  24.775  1.00  0.540          H  
ATOM  44898 2HB  ALA C2913     -42.363 -37.462  23.323  1.00  0.540          H  
ATOM  44899 3HB  ALA C2913     -41.047 -37.886  24.435  1.00  0.540          H  
ATOM  44900  N   ASP C2914     -39.715 -34.337  24.424  1.00  0.360          N  
ATOM  44901  CA  ASP C2914     -38.777 -33.647  25.324  1.00  0.420          C  
ATOM  44902  C   ASP C2914     -39.280 -33.641  26.791  1.00  0.410          C  
ATOM  44903  O   ASP C2914     -40.213 -32.896  27.135  1.00  0.440          O  
ATOM  44904  CB  ASP C2914     -38.583 -32.213  24.814  1.00  0.560          C  
ATOM  44905  CG  ASP C2914     -37.550 -31.393  25.576  1.00  0.560          C  
ATOM  44906  OD1 ASP C2914     -36.798 -31.964  26.303  1.00  0.560          O  
ATOM  44907  OD2 ASP C2914     -37.577 -30.177  25.460  1.00  0.560          O  
ATOM  44908  H   ASP C2914     -40.462 -33.806  23.995  1.00  0.430          H  
ATOM  44909  HA  ASP C2914     -37.817 -34.170  25.299  1.00  0.500          H  
ATOM  44910 1HB  ASP C2914     -38.268 -32.255  23.779  1.00  0.680          H  
ATOM  44911 2HB  ASP C2914     -39.537 -31.698  24.829  1.00  0.680          H  
ATOM  44912  N   LEU C2915     -38.712 -34.506  27.646  1.00  0.400          N  
ATOM  44913  CA  LEU C2915     -39.197 -34.641  29.018  1.00  0.410          C  
ATOM  44914  C   LEU C2915     -38.143 -34.222  30.063  1.00  0.370          C  
ATOM  44915  O   LEU C2915     -36.980 -34.631  30.014  1.00  0.410          O  
ATOM  44916  CB  LEU C2915     -39.603 -36.100  29.236  1.00  0.570          C  
ATOM  44917  CG  LEU C2915     -40.592 -36.690  28.168  1.00  0.570          C  
ATOM  44918  CD1 LEU C2915     -40.835 -38.130  28.489  1.00  0.570          C  
ATOM  44919  CD2 LEU C2915     -41.899 -35.900  28.108  1.00  0.570          C  
ATOM  44920  H   LEU C2915     -37.928 -35.092  27.342  1.00  0.480          H  
ATOM  44921  HA  LEU C2915     -40.059 -33.993  29.155  1.00  0.490          H  
ATOM  44922 1HB  LEU C2915     -38.699 -36.708  29.222  1.00  0.680          H  
ATOM  44923 2HB  LEU C2915     -40.067 -36.186  30.219  1.00  0.680          H  
ATOM  44924  HG  LEU C2915     -40.116 -36.650  27.184  1.00  0.680          H  
ATOM  44925 1HD1 LEU C2915     -41.484 -38.537  27.739  1.00  0.680          H  
ATOM  44926 2HD1 LEU C2915     -39.889 -38.670  28.491  1.00  0.680          H  
ATOM  44927 3HD1 LEU C2915     -41.307 -38.222  29.467  1.00  0.680          H  
ATOM  44928 1HD2 LEU C2915     -42.547 -36.324  27.351  1.00  0.680          H  
ATOM  44929 2HD2 LEU C2915     -42.403 -35.930  29.074  1.00  0.680          H  
ATOM  44930 3HD2 LEU C2915     -41.695 -34.883  27.844  1.00  0.680          H  
ATOM  44931  N   ILE C2916     -38.558 -33.442  31.050  1.00  0.340          N  
ATOM  44932  CA  ILE C2916     -37.613 -32.991  32.078  1.00  0.360          C  
ATOM  44933  C   ILE C2916     -38.085 -33.320  33.482  1.00  0.350          C  
ATOM  44934  O   ILE C2916     -39.255 -33.624  33.697  1.00  0.390          O  
ATOM  44935  CB  ILE C2916     -37.373 -31.470  31.964  1.00  0.500          C  
ATOM  44936  CG1 ILE C2916     -38.720 -30.717  32.215  1.00  0.500          C  
ATOM  44937  CG2 ILE C2916     -36.768 -31.152  30.582  1.00  0.500          C  
ATOM  44938  CD1 ILE C2916     -38.626 -29.220  32.346  1.00  0.500          C  
ATOM  44939  H   ILE C2916     -39.537 -33.138  31.043  1.00  0.410          H  
ATOM  44940  HA  ILE C2916     -36.661 -33.497  31.930  1.00  0.430          H  
ATOM  44941  HB  ILE C2916     -36.670 -31.158  32.738  1.00  0.600          H  
ATOM  44942 1HG1 ILE C2916     -39.409 -30.953  31.406  1.00  0.600          H  
ATOM  44943 2HG1 ILE C2916     -39.136 -31.081  33.138  1.00  0.600          H  
ATOM  44944 1HG2 ILE C2916     -36.570 -30.092  30.487  1.00  0.600          H  
ATOM  44945 2HG2 ILE C2916     -35.836 -31.695  30.472  1.00  0.600          H  
ATOM  44946 3HG2 ILE C2916     -37.452 -31.460  29.794  1.00  0.600          H  
ATOM  44947 1HD1 ILE C2916     -39.621 -28.817  32.537  1.00  0.600          H  
ATOM  44948 2HD1 ILE C2916     -37.969 -28.972  33.179  1.00  0.600          H  
ATOM  44949 3HD1 ILE C2916     -38.234 -28.784  31.436  1.00  0.600          H  
ATOM  44950  N   GLY C2917     -37.188 -33.242  34.451  1.00  0.350          N  
ATOM  44951  CA  GLY C2917     -37.620 -33.467  35.835  1.00  0.380          C  
ATOM  44952  C   GLY C2917     -36.470 -33.446  36.819  1.00  0.390          C  
ATOM  44953  O   GLY C2917     -35.320 -33.211  36.426  1.00  0.440          O  
ATOM  44954  H   GLY C2917     -36.214 -33.038  34.201  1.00  0.420          H  
ATOM  44955 1HA  GLY C2917     -38.347 -32.701  36.115  1.00  0.460          H  
ATOM  44956 2HA  GLY C2917     -38.141 -34.420  35.902  1.00  0.460          H  
ATOM  44957  N   ASP C2918     -36.782 -33.644  38.116  1.00  0.410          N  
ATOM  44958  CA  ASP C2918     -35.756 -33.623  39.156  1.00  0.400          C  
ATOM  44959  C   ASP C2918     -35.529 -34.928  39.904  1.00  0.430          C  
ATOM  44960  O   ASP C2918     -36.453 -35.724  40.117  1.00  0.490          O  
ATOM  44961  CB  ASP C2918     -36.088 -32.551  40.191  1.00  0.560          C  
ATOM  44962  CG  ASP C2918     -36.035 -31.119  39.650  1.00  0.560          C  
ATOM  44963  OD1 ASP C2918     -35.160 -30.795  38.876  1.00  0.560          O  
ATOM  44964  OD2 ASP C2918     -36.877 -30.346  40.043  1.00  0.560          O  
ATOM  44965  H   ASP C2918     -37.751 -33.819  38.416  1.00  0.490          H  
ATOM  44966  HA  ASP C2918     -34.828 -33.366  38.702  1.00  0.480          H  
ATOM  44967 1HB  ASP C2918     -37.093 -32.739  40.583  1.00  0.680          H  
ATOM  44968 2HB  ASP C2918     -35.389 -32.640  41.031  1.00  0.680          H  
ATOM  44969  N   ALA C2919     -34.297 -35.121  40.370  1.00  0.440          N  
ATOM  44970  CA  ALA C2919     -34.026 -36.193  41.311  1.00  0.490          C  
ATOM  44971  C   ALA C2919     -34.671 -35.778  42.643  1.00  0.550          C  
ATOM  44972  O   ALA C2919     -34.580 -34.611  43.024  1.00  0.810          O  
ATOM  44973  CB  ALA C2919     -32.518 -36.405  41.436  1.00  0.670          C  
ATOM  44974  H   ALA C2919     -33.536 -34.483  40.100  1.00  0.530          H  
ATOM  44975  HA  ALA C2919     -34.505 -37.109  40.964  1.00  0.590          H  
ATOM  44976 1HB  ALA C2919     -32.306 -37.185  42.132  1.00  0.800          H  
ATOM  44977 2HB  ALA C2919     -32.111 -36.673  40.471  1.00  0.800          H  
ATOM  44978 3HB  ALA C2919     -32.049 -35.486  41.779  1.00  0.800          H  
ATOM  44979  N   ASP C2920     -35.232 -36.713  43.407  1.00  0.810          N  
ATOM  44980  CA  ASP C2920     -35.795 -36.389  44.726  1.00  1.040          C  
ATOM  44981  C   ASP C2920     -34.739 -35.647  45.572  1.00  1.080          C  
ATOM  44982  O   ASP C2920     -33.665 -36.211  45.838  1.00  1.570          O  
ATOM  44983  CB  ASP C2920     -36.231 -37.680  45.441  1.00  1.360          C  
ATOM  44984  CG  ASP C2920     -36.885 -37.468  46.828  1.00  1.360          C  
ATOM  44985  OD1 ASP C2920     -36.996 -36.344  47.222  1.00  1.360          O  
ATOM  44986  OD2 ASP C2920     -37.225 -38.428  47.489  1.00  1.360          O  
ATOM  44987  H   ASP C2920     -35.347 -37.668  43.055  1.00  0.970          H  
ATOM  44988  HA  ASP C2920     -36.686 -35.794  44.575  1.00  1.250          H  
ATOM  44989 1HB  ASP C2920     -36.991 -38.151  44.828  1.00  1.640          H  
ATOM  44990 2HB  ASP C2920     -35.405 -38.376  45.500  1.00  1.640          H  
ATOM  44991  N   PRO C2921     -34.963 -34.373  45.978  1.00  1.280          N  
ATOM  44992  CA  PRO C2921     -34.000 -33.555  46.700  1.00  1.770          C  
ATOM  44993  C   PRO C2921     -33.457 -34.281  47.903  1.00  1.370          C  
ATOM  44994  O   PRO C2921     -34.195 -34.699  48.790  1.00  1.750          O  
ATOM  44995  CB  PRO C2921     -34.847 -32.344  47.116  1.00  2.660          C  
ATOM  44996  CG  PRO C2921     -35.891 -32.237  46.026  1.00  2.660          C  
ATOM  44997  CD  PRO C2921     -36.237 -33.673  45.683  1.00  2.660          C  
ATOM  44998  HA  PRO C2921     -33.191 -33.265  46.013  1.00  2.120          H  
ATOM  44999 1HB  PRO C2921     -35.281 -32.513  48.114  1.00  3.190          H  
ATOM  45000 2HB  PRO C2921     -34.212 -31.450  47.188  1.00  3.190          H  
ATOM  45001 1HG  PRO C2921     -36.764 -31.674  46.386  1.00  3.190          H  
ATOM  45002 2HG  PRO C2921     -35.492 -31.688  45.161  1.00  3.190          H  
ATOM  45003 1HD  PRO C2921     -37.045 -34.058  46.320  1.00  3.190          H  
ATOM  45004 2HD  PRO C2921     -36.481 -33.702  44.610  1.00  3.190          H  
ATOM  45005  N   ARG C2922     -32.140 -34.277  47.966  1.00  1.210          N  
ATOM  45006  CA  ARG C2922     -31.283 -34.920  48.952  1.00  1.240          C  
ATOM  45007  C   ARG C2922     -31.628 -36.368  49.243  1.00  1.100          C  
ATOM  45008  O   ARG C2922     -31.319 -36.887  50.314  1.00  1.340          O  
ATOM  45009  CB  ARG C2922     -31.327 -34.147  50.263  1.00  1.720          C  
ATOM  45010  CG  ARG C2922     -30.865 -32.704  50.179  1.00  1.720          C  
ATOM  45011  CD  ARG C2922     -30.858 -32.057  51.513  1.00  1.720          C  
ATOM  45012  NE  ARG C2922     -30.423 -30.664  51.439  1.00  1.720          N  
ATOM  45013  CZ  ARG C2922     -30.368 -29.804  52.483  1.00  1.720          C  
ATOM  45014  NH1 ARG C2922     -30.717 -30.196  53.694  1.00  1.720          N  
ATOM  45015  NH2 ARG C2922     -29.960 -28.560  52.283  1.00  1.720          N  
ATOM  45016  H   ARG C2922     -31.666 -33.846  47.181  1.00  1.450          H  
ATOM  45017  HA  ARG C2922     -30.262 -34.891  48.571  1.00  1.490          H  
ATOM  45018 1HB  ARG C2922     -32.346 -34.150  50.650  1.00  2.070          H  
ATOM  45019 2HB  ARG C2922     -30.699 -34.646  50.999  1.00  2.070          H  
ATOM  45020 1HG  ARG C2922     -29.856 -32.665  49.771  1.00  2.070          H  
ATOM  45021 2HG  ARG C2922     -31.542 -32.143  49.533  1.00  2.070          H  
ATOM  45022 1HD  ARG C2922     -31.866 -32.085  51.927  1.00  2.070          H  
ATOM  45023 2HD  ARG C2922     -30.175 -32.598  52.168  1.00  2.070          H  
ATOM  45024  HE  ARG C2922     -30.146 -30.313  50.532  1.00  2.070          H  
ATOM  45025 1HH1 ARG C2922     -31.031 -31.142  53.853  1.00  2.070          H  
ATOM  45026 2HH1 ARG C2922     -30.675 -29.547  54.468  1.00  2.070          H  
ATOM  45027 1HH2 ARG C2922     -29.694 -28.258  51.356  1.00  2.070          H  
ATOM  45028 2HH2 ARG C2922     -29.916 -27.909  53.054  1.00  2.070          H  
ATOM  45029  N   VAL C2923     -32.137 -37.051  48.242  1.00  1.030          N  
ATOM  45030  CA  VAL C2923     -32.393 -38.458  48.334  1.00  1.330          C  
ATOM  45031  C   VAL C2923     -31.699 -39.123  47.201  1.00  1.510          C  
ATOM  45032  O   VAL C2923     -30.974 -40.090  47.395  1.00  2.090          O  
ATOM  45033  CB  VAL C2923     -33.892 -38.764  48.309  1.00  1.740          C  
ATOM  45034  CG1 VAL C2923     -34.138 -40.269  48.317  1.00  1.740          C  
ATOM  45035  CG2 VAL C2923     -34.558 -38.122  49.509  1.00  1.740          C  
ATOM  45036  H   VAL C2923     -32.401 -36.556  47.389  1.00  1.240          H  
ATOM  45037  HA  VAL C2923     -31.983 -38.838  49.268  1.00  1.600          H  
ATOM  45038  HB  VAL C2923     -34.307 -38.366  47.420  1.00  2.090          H  
ATOM  45039 1HG1 VAL C2923     -35.217 -40.446  48.287  1.00  2.090          H  
ATOM  45040 2HG1 VAL C2923     -33.675 -40.733  47.447  1.00  2.090          H  
ATOM  45041 3HG1 VAL C2923     -33.718 -40.703  49.224  1.00  2.090          H  
ATOM  45042 1HG2 VAL C2923     -35.628 -38.326  49.483  1.00  2.090          H  
ATOM  45043 2HG2 VAL C2923     -34.129 -38.525  50.422  1.00  2.090          H  
ATOM  45044 3HG2 VAL C2923     -34.404 -37.052  49.484  1.00  2.090          H  
ATOM  45045  N   LEU C2924     -31.979 -38.647  45.998  1.00  1.430          N  
ATOM  45046  CA  LEU C2924     -31.425 -39.290  44.836  1.00  1.730          C  
ATOM  45047  C   LEU C2924     -30.354 -38.429  44.137  1.00  1.180          C  
ATOM  45048  O   LEU C2924     -30.514 -37.206  44.022  1.00  1.440          O  
ATOM  45049  CB  LEU C2924     -32.623 -39.565  43.925  1.00  2.300          C  
ATOM  45050  CG  LEU C2924     -32.429 -40.439  42.731  1.00  2.300          C  
ATOM  45051  CD1 LEU C2924     -32.247 -41.871  43.187  1.00  2.300          C  
ATOM  45052  CD2 LEU C2924     -33.583 -40.355  41.897  1.00  2.300          C  
ATOM  45053  H   LEU C2924     -32.587 -37.836  45.898  1.00  1.720          H  
ATOM  45054  HA  LEU C2924     -30.961 -40.219  45.142  1.00  2.080          H  
ATOM  45055 1HB  LEU C2924     -33.382 -40.044  44.537  1.00  2.760          H  
ATOM  45056 2HB  LEU C2924     -33.030 -38.624  43.605  1.00  2.760          H  
ATOM  45057  HG  LEU C2924     -31.565 -40.116  42.172  1.00  2.760          H  
ATOM  45058 1HD1 LEU C2924     -32.145 -42.501  42.324  1.00  2.760          H  
ATOM  45059 2HD1 LEU C2924     -31.367 -41.975  43.813  1.00  2.760          H  
ATOM  45060 3HD1 LEU C2924     -33.121 -42.191  43.747  1.00  2.760          H  
ATOM  45061 1HD2 LEU C2924     -33.454 -40.969  41.069  1.00  2.760          H  
ATOM  45062 2HD2 LEU C2924     -34.393 -40.702  42.453  1.00  2.760          H  
ATOM  45063 3HD2 LEU C2924     -33.750 -39.336  41.574  1.00  2.760          H  
ATOM  45064  N   SER C2925     -29.276 -39.069  43.668  1.00  0.660          N  
ATOM  45065  CA  SER C2925     -28.278 -38.372  42.860  1.00  0.540          C  
ATOM  45066  C   SER C2925     -28.836 -38.301  41.444  1.00  0.500          C  
ATOM  45067  O   SER C2925     -29.574 -39.198  41.020  1.00  0.520          O  
ATOM  45068  CB  SER C2925     -26.940 -39.089  42.892  1.00  0.800          C  
ATOM  45069  OG  SER C2925     -26.383 -39.069  44.179  1.00  0.800          O  
ATOM  45070  H   SER C2925     -29.151 -40.068  43.871  1.00  0.790          H  
ATOM  45071  HA  SER C2925     -28.149 -37.359  43.240  1.00  0.650          H  
ATOM  45072 1HB  SER C2925     -27.074 -40.113  42.571  1.00  0.960          H  
ATOM  45073 2HB  SER C2925     -26.255 -38.617  42.187  1.00  0.960          H  
ATOM  45074  HG  SER C2925     -25.580 -39.595  44.134  1.00  0.960          H  
ATOM  45075  N   SER C2926     -28.427 -37.316  40.646  1.00  0.470          N  
ATOM  45076  CA  SER C2926     -28.948 -37.248  39.282  1.00  0.450          C  
ATOM  45077  C   SER C2926     -28.616 -38.474  38.432  1.00  0.420          C  
ATOM  45078  O   SER C2926     -29.404 -38.840  37.553  1.00  0.430          O  
ATOM  45079  CB  SER C2926     -28.395 -36.036  38.586  1.00  0.640          C  
ATOM  45080  OG  SER C2926     -27.020 -36.180  38.411  1.00  0.640          O  
ATOM  45081  H   SER C2926     -27.802 -36.593  40.979  1.00  0.560          H  
ATOM  45082  HA  SER C2926     -30.032 -37.150  39.337  1.00  0.540          H  
ATOM  45083 1HB  SER C2926     -28.878 -35.915  37.614  1.00  0.770          H  
ATOM  45084 2HB  SER C2926     -28.603 -35.137  39.169  1.00  0.770          H  
ATOM  45085  HG  SER C2926     -26.762 -35.453  37.807  1.00  0.770          H  
ATOM  45086  N   SER C2927     -27.503 -39.162  38.727  1.00  0.420          N  
ATOM  45087  CA  SER C2927     -27.137 -40.352  37.973  1.00  0.420          C  
ATOM  45088  C   SER C2927     -28.028 -41.533  38.330  1.00  0.440          C  
ATOM  45089  O   SER C2927     -28.183 -42.483  37.549  1.00  0.470          O  
ATOM  45090  CB  SER C2927     -25.694 -40.720  38.246  1.00  0.590          C  
ATOM  45091  OG  SER C2927     -25.530 -41.149  39.576  1.00  0.590          O  
ATOM  45092  H   SER C2927     -26.870 -38.819  39.437  1.00  0.500          H  
ATOM  45093  HA  SER C2927     -27.254 -40.135  36.908  1.00  0.500          H  
ATOM  45094 1HB  SER C2927     -25.388 -41.514  37.566  1.00  0.710          H  
ATOM  45095 2HB  SER C2927     -25.056 -39.859  38.055  1.00  0.710          H  
ATOM  45096  HG  SER C2927     -24.612 -41.434  39.649  1.00  0.710          H  
ATOM  45097  N   GLN C2928     -28.653 -41.468  39.495  1.00  0.490          N  
ATOM  45098  CA  GLN C2928     -29.503 -42.533  39.944  1.00  0.510          C  
ATOM  45099  C   GLN C2928     -30.862 -42.282  39.318  1.00  0.510          C  
ATOM  45100  O   GLN C2928     -31.572 -43.225  38.970  1.00  0.530          O  
ATOM  45101  CB  GLN C2928     -29.507 -42.583  41.453  1.00  0.710          C  
ATOM  45102  CG  GLN C2928     -28.187 -42.960  42.064  1.00  0.710          C  
ATOM  45103  CD  GLN C2928     -28.234 -42.886  43.573  1.00  0.710          C  
ATOM  45104  OE1 GLN C2928     -28.723 -41.902  44.167  1.00  0.710          O  
ATOM  45105  NE2 GLN C2928     -27.728 -43.932  44.222  1.00  0.710          N  
ATOM  45106  H   GLN C2928     -28.556 -40.640  40.078  1.00  0.590          H  
ATOM  45107  HA  GLN C2928     -29.116 -43.480  39.575  1.00  0.610          H  
ATOM  45108 1HB  GLN C2928     -29.787 -41.620  41.846  1.00  0.850          H  
ATOM  45109 2HB  GLN C2928     -30.214 -43.328  41.782  1.00  0.850          H  
ATOM  45110 1HG  GLN C2928     -27.951 -43.983  41.775  1.00  0.850          H  
ATOM  45111 2HG  GLN C2928     -27.416 -42.286  41.697  1.00  0.850          H  
ATOM  45112 1HE2 GLN C2928     -27.729 -43.950  45.224  1.00  0.850          H  
ATOM  45113 2HE2 GLN C2928     -27.345 -44.707  43.713  1.00  0.850          H  
ATOM  45114  N   ALA C2929     -31.210 -40.996  39.156  1.00  0.480          N  
ATOM  45115  CA  ALA C2929     -32.447 -40.628  38.482  1.00  0.480          C  
ATOM  45116  C   ALA C2929     -32.380 -41.108  37.045  1.00  0.440          C  
ATOM  45117  O   ALA C2929     -33.284 -41.796  36.566  1.00  0.460          O  
ATOM  45118  CB  ALA C2929     -32.656 -39.122  38.530  1.00  0.670          C  
ATOM  45119  H   ALA C2929     -30.597 -40.279  39.554  1.00  0.580          H  
ATOM  45120  HA  ALA C2929     -33.271 -41.141  38.957  1.00  0.580          H  
ATOM  45121 1HB  ALA C2929     -33.573 -38.856  38.028  1.00  0.810          H  
ATOM  45122 2HB  ALA C2929     -32.704 -38.805  39.557  1.00  0.810          H  
ATOM  45123 3HB  ALA C2929     -31.833 -38.623  38.041  1.00  0.810          H  
ATOM  45124  N   MET C2930     -31.224 -40.883  36.400  1.00  0.410          N  
ATOM  45125  CA  MET C2930     -31.021 -41.350  35.039  1.00  0.390          C  
ATOM  45126  C   MET C2930     -31.104 -42.862  34.969  1.00  0.400          C  
ATOM  45127  O   MET C2930     -31.695 -43.396  34.027  1.00  0.400          O  
ATOM  45128  CB  MET C2930     -29.701 -40.857  34.479  1.00  0.550          C  
ATOM  45129  CG  MET C2930     -29.667 -39.357  34.226  1.00  0.550          C  
ATOM  45130  SD  MET C2930     -28.056 -38.745  33.707  1.00  0.550          S  
ATOM  45131  CE  MET C2930     -27.951 -39.425  32.068  1.00  0.550          C  
ATOM  45132  H   MET C2930     -30.508 -40.304  36.849  1.00  0.490          H  
ATOM  45133  HA  MET C2930     -31.810 -40.954  34.419  1.00  0.470          H  
ATOM  45134 1HB  MET C2930     -28.898 -41.107  35.171  1.00  0.660          H  
ATOM  45135 2HB  MET C2930     -29.506 -41.374  33.546  1.00  0.660          H  
ATOM  45136 1HG  MET C2930     -30.387 -39.114  33.455  1.00  0.660          H  
ATOM  45137 2HG  MET C2930     -29.960 -38.829  35.129  1.00  0.660          H  
ATOM  45138 1HE  MET C2930     -27.050 -39.103  31.618  1.00  0.660          H  
ATOM  45139 2HE  MET C2930     -27.976 -40.509  32.097  1.00  0.660          H  
ATOM  45140 3HE  MET C2930     -28.761 -39.069  31.497  1.00  0.660          H  
ATOM  45141  N   THR C2931     -30.533 -43.553  35.965  1.00  0.430          N  
ATOM  45142  CA  THR C2931     -30.587 -45.004  36.016  1.00  0.470          C  
ATOM  45143  C   THR C2931     -32.040 -45.457  36.093  1.00  0.480          C  
ATOM  45144  O   THR C2931     -32.435 -46.388  35.385  1.00  0.500          O  
ATOM  45145  CB  THR C2931     -29.792 -45.570  37.213  1.00  0.640          C  
ATOM  45146  OG1 THR C2931     -28.401 -45.206  37.089  1.00  0.640          O  
ATOM  45147  CG2 THR C2931     -29.910 -47.097  37.235  1.00  0.640          C  
ATOM  45148  H   THR C2931     -30.000 -43.061  36.682  1.00  0.520          H  
ATOM  45149  HA  THR C2931     -30.153 -45.401  35.098  1.00  0.560          H  
ATOM  45150  HB  THR C2931     -30.186 -45.171  38.138  1.00  0.770          H  
ATOM  45151  HG1 THR C2931     -28.296 -44.236  37.224  1.00  0.770          H  
ATOM  45152 1HG2 THR C2931     -29.342 -47.485  38.077  1.00  0.770          H  
ATOM  45153 2HG2 THR C2931     -30.952 -47.399  37.339  1.00  0.770          H  
ATOM  45154 3HG2 THR C2931     -29.509 -47.504  36.306  1.00  0.770          H  
ATOM  45155  N   HIS C2932     -32.850 -44.806  36.941  1.00  0.500          N  
ATOM  45156  CA  HIS C2932     -34.254 -45.179  37.029  1.00  0.530          C  
ATOM  45157  C   HIS C2932     -34.947 -44.951  35.700  1.00  0.510          C  
ATOM  45158  O   HIS C2932     -35.713 -45.804  35.268  1.00  0.530          O  
ATOM  45159  CB  HIS C2932     -35.021 -44.371  38.090  1.00  0.730          C  
ATOM  45160  CG  HIS C2932     -34.768 -44.745  39.509  1.00  0.730          C  
ATOM  45161  ND1 HIS C2932     -35.134 -45.966  40.036  1.00  0.730          N  
ATOM  45162  CD2 HIS C2932     -34.210 -44.055  40.516  1.00  0.730          C  
ATOM  45163  CE1 HIS C2932     -34.805 -46.003  41.313  1.00  0.730          C  
ATOM  45164  NE2 HIS C2932     -34.246 -44.854  41.632  1.00  0.730          N  
ATOM  45165  H   HIS C2932     -32.458 -44.089  37.560  1.00  0.600          H  
ATOM  45166  HA  HIS C2932     -34.335 -46.235  37.276  1.00  0.640          H  
ATOM  45167 1HB  HIS C2932     -34.767 -43.316  37.982  1.00  0.880          H  
ATOM  45168 2HB  HIS C2932     -36.091 -44.460  37.904  1.00  0.880          H  
ATOM  45169  HD1 HIS C2932     -35.443 -46.765  39.518  1.00  0.880          H  
ATOM  45170  HD2 HIS C2932     -33.791 -43.072  40.566  1.00  0.880          H  
ATOM  45171  HE1 HIS C2932     -35.012 -46.890  41.914  1.00  0.880          H  
ATOM  45172  N   LEU C2933     -34.656 -43.841  35.021  1.00  0.480          N  
ATOM  45173  CA  LEU C2933     -35.303 -43.568  33.746  1.00  0.480          C  
ATOM  45174  C   LEU C2933     -34.954 -44.646  32.729  1.00  0.460          C  
ATOM  45175  O   LEU C2933     -35.826 -45.072  31.964  1.00  0.470          O  
ATOM  45176  CB  LEU C2933     -34.858 -42.204  33.221  1.00  0.670          C  
ATOM  45177  CG  LEU C2933     -35.328 -40.982  34.018  1.00  0.670          C  
ATOM  45178  CD1 LEU C2933     -34.598 -39.765  33.522  1.00  0.670          C  
ATOM  45179  CD2 LEU C2933     -36.837 -40.791  33.885  1.00  0.670          C  
ATOM  45180  H   LEU C2933     -34.024 -43.151  35.443  1.00  0.580          H  
ATOM  45181  HA  LEU C2933     -36.376 -43.586  33.892  1.00  0.580          H  
ATOM  45182 1HB  LEU C2933     -33.786 -42.187  33.239  1.00  0.810          H  
ATOM  45183 2HB  LEU C2933     -35.189 -42.094  32.188  1.00  0.810          H  
ATOM  45184  HG  LEU C2933     -35.076 -41.118  35.057  1.00  0.810          H  
ATOM  45185 1HD1 LEU C2933     -34.910 -38.935  34.113  1.00  0.810          H  
ATOM  45186 2HD1 LEU C2933     -33.544 -39.896  33.637  1.00  0.810          H  
ATOM  45187 3HD1 LEU C2933     -34.820 -39.581  32.484  1.00  0.810          H  
ATOM  45188 1HD2 LEU C2933     -37.142 -39.915  34.451  1.00  0.810          H  
ATOM  45189 2HD2 LEU C2933     -37.110 -40.652  32.858  1.00  0.810          H  
ATOM  45190 3HD2 LEU C2933     -37.357 -41.653  34.271  1.00  0.810          H  
ATOM  45191  N   GLU C2934     -33.692 -45.104  32.725  1.00  0.440          N  
ATOM  45192  CA  GLU C2934     -33.297 -46.175  31.821  1.00  0.450          C  
ATOM  45193  C   GLU C2934     -34.059 -47.452  32.132  1.00  0.460          C  
ATOM  45194  O   GLU C2934     -34.569 -48.116  31.223  1.00  0.490          O  
ATOM  45195  CB  GLU C2934     -31.796 -46.472  31.894  1.00  0.630          C  
ATOM  45196  CG  GLU C2934     -31.329 -47.504  30.852  1.00  0.630          C  
ATOM  45197  CD  GLU C2934     -29.849 -47.757  30.849  1.00  0.630          C  
ATOM  45198  OE1 GLU C2934     -29.145 -47.125  31.594  1.00  0.630          O  
ATOM  45199  OE2 GLU C2934     -29.423 -48.598  30.096  1.00  0.630          O  
ATOM  45200  H   GLU C2934     -32.996 -44.657  33.332  1.00  0.530          H  
ATOM  45201  HA  GLU C2934     -33.554 -45.894  30.817  1.00  0.540          H  
ATOM  45202 1HB  GLU C2934     -31.223 -45.570  31.801  1.00  0.750          H  
ATOM  45203 2HB  GLU C2934     -31.568 -46.885  32.879  1.00  0.750          H  
ATOM  45204 1HG  GLU C2934     -31.834 -48.447  31.043  1.00  0.750          H  
ATOM  45205 2HG  GLU C2934     -31.635 -47.160  29.864  1.00  0.750          H  
ATOM  45206  N   GLU C2935     -34.157 -47.801  33.417  1.00  0.480          N  
ATOM  45207  CA  GLU C2935     -34.872 -49.012  33.775  1.00  0.520          C  
ATOM  45208  C   GLU C2935     -36.349 -48.892  33.432  1.00  0.560          C  
ATOM  45209  O   GLU C2935     -36.963 -49.864  32.973  1.00  0.600          O  
ATOM  45210  CB  GLU C2935     -34.710 -49.322  35.269  1.00  0.710          C  
ATOM  45211  CG  GLU C2935     -33.301 -49.765  35.694  1.00  0.710          C  
ATOM  45212  CD  GLU C2935     -32.880 -51.058  35.048  1.00  0.710          C  
ATOM  45213  OE1 GLU C2935     -33.683 -51.957  34.992  1.00  0.710          O  
ATOM  45214  OE2 GLU C2935     -31.753 -51.151  34.588  1.00  0.710          O  
ATOM  45215  H   GLU C2935     -33.687 -47.240  34.137  1.00  0.580          H  
ATOM  45216  HA  GLU C2935     -34.457 -49.835  33.203  1.00  0.620          H  
ATOM  45217 1HB  GLU C2935     -34.960 -48.428  35.843  1.00  0.850          H  
ATOM  45218 2HB  GLU C2935     -35.413 -50.102  35.555  1.00  0.850          H  
ATOM  45219 1HG  GLU C2935     -32.590 -48.988  35.412  1.00  0.850          H  
ATOM  45220 2HG  GLU C2935     -33.271 -49.870  36.777  1.00  0.850          H  
ATOM  45221  N   LEU C2936     -36.927 -47.707  33.623  1.00  0.590          N  
ATOM  45222  CA  LEU C2936     -38.320 -47.546  33.305  1.00  0.670          C  
ATOM  45223  C   LEU C2936     -38.509 -47.695  31.809  1.00  0.670          C  
ATOM  45224  O   LEU C2936     -39.428 -48.381  31.380  1.00  0.760          O  
ATOM  45225  CB  LEU C2936     -38.851 -46.179  33.777  1.00  0.910          C  
ATOM  45226  CG  LEU C2936     -38.927 -45.932  35.346  1.00  0.910          C  
ATOM  45227  CD1 LEU C2936     -39.344 -44.479  35.595  1.00  0.910          C  
ATOM  45228  CD2 LEU C2936     -39.874 -46.899  36.004  1.00  0.910          C  
ATOM  45229  H   LEU C2936     -36.394 -46.942  34.035  1.00  0.710          H  
ATOM  45230  HA  LEU C2936     -38.881 -48.339  33.786  1.00  0.800          H  
ATOM  45231 1HB  LEU C2936     -38.196 -45.410  33.363  1.00  1.090          H  
ATOM  45232 2HB  LEU C2936     -39.849 -46.033  33.363  1.00  1.090          H  
ATOM  45233  HG  LEU C2936     -37.962 -46.072  35.783  1.00  1.090          H  
ATOM  45234 1HD1 LEU C2936     -39.377 -44.290  36.670  1.00  1.090          H  
ATOM  45235 2HD1 LEU C2936     -38.621 -43.811  35.133  1.00  1.090          H  
ATOM  45236 3HD1 LEU C2936     -40.329 -44.306  35.167  1.00  1.090          H  
ATOM  45237 1HD2 LEU C2936     -39.906 -46.694  37.077  1.00  1.090          H  
ATOM  45238 2HD2 LEU C2936     -40.830 -46.779  35.593  1.00  1.090          H  
ATOM  45239 3HD2 LEU C2936     -39.545 -47.917  35.852  1.00  1.090          H  
ATOM  45240  N   SER C2937     -37.612 -47.148  30.979  1.00  0.610          N  
ATOM  45241  CA  SER C2937     -37.846 -47.293  29.550  1.00  0.630          C  
ATOM  45242  C   SER C2937     -37.828 -48.761  29.141  1.00  0.610          C  
ATOM  45243  O   SER C2937     -38.684 -49.202  28.369  1.00  0.650          O  
ATOM  45244  CB  SER C2937     -36.781 -46.558  28.766  1.00  0.870          C  
ATOM  45245  OG  SER C2937     -35.561 -47.224  28.822  1.00  0.870          O  
ATOM  45246  H   SER C2937     -36.843 -46.566  31.329  1.00  0.730          H  
ATOM  45247  HA  SER C2937     -38.823 -46.888  29.317  1.00  0.760          H  
ATOM  45248 1HB  SER C2937     -37.075 -46.437  27.762  1.00  1.050          H  
ATOM  45249 2HB  SER C2937     -36.666 -45.571  29.193  1.00  1.050          H  
ATOM  45250  HG  SER C2937     -34.916 -46.637  28.425  1.00  1.050          H  
ATOM  45251  N   LYS C2938     -36.963 -49.564  29.777  1.00  0.580          N  
ATOM  45252  CA  LYS C2938     -36.903 -51.006  29.516  1.00  0.580          C  
ATOM  45253  C   LYS C2938     -38.188 -51.742  29.912  1.00  0.570          C  
ATOM  45254  O   LYS C2938     -38.574 -52.720  29.269  1.00  0.600          O  
ATOM  45255  CB  LYS C2938     -35.704 -51.652  30.209  1.00  0.810          C  
ATOM  45256  CG  LYS C2938     -34.353 -51.300  29.581  1.00  0.810          C  
ATOM  45257  CD  LYS C2938     -33.207 -52.159  30.138  1.00  0.810          C  
ATOM  45258  CE  LYS C2938     -32.840 -51.750  31.554  1.00  0.810          C  
ATOM  45259  NZ  LYS C2938     -31.635 -52.468  32.068  1.00  0.810          N  
ATOM  45260  H   LYS C2938     -36.264 -49.119  30.388  1.00  0.700          H  
ATOM  45261  HA  LYS C2938     -36.775 -51.141  28.444  1.00  0.700          H  
ATOM  45262 1HB  LYS C2938     -35.689 -51.325  31.246  1.00  0.970          H  
ATOM  45263 2HB  LYS C2938     -35.820 -52.734  30.206  1.00  0.970          H  
ATOM  45264 1HG  LYS C2938     -34.414 -51.445  28.503  1.00  0.970          H  
ATOM  45265 2HG  LYS C2938     -34.138 -50.246  29.770  1.00  0.970          H  
ATOM  45266 1HD  LYS C2938     -33.499 -53.209  30.134  1.00  0.970          H  
ATOM  45267 2HD  LYS C2938     -32.328 -52.040  29.504  1.00  0.970          H  
ATOM  45268 1HE  LYS C2938     -32.645 -50.679  31.572  1.00  0.970          H  
ATOM  45269 2HE  LYS C2938     -33.671 -51.968  32.219  1.00  0.970          H  
ATOM  45270 1HZ  LYS C2938     -31.465 -52.116  33.029  1.00  0.970          H  
ATOM  45271 2HZ  LYS C2938     -31.799 -53.460  32.092  1.00  0.970          H  
ATOM  45272 3HZ  LYS C2938     -30.837 -52.267  31.489  1.00  0.970          H  
ATOM  45273  N   GLN C2939     -38.835 -51.291  30.990  1.00  0.580          N  
ATOM  45274  CA  GLN C2939     -40.057 -51.933  31.471  1.00  0.600          C  
ATOM  45275  C   GLN C2939     -41.340 -51.339  30.889  1.00  0.490          C  
ATOM  45276  O   GLN C2939     -42.393 -51.982  30.917  1.00  0.610          O  
ATOM  45277  CB  GLN C2939     -40.115 -51.855  32.998  1.00  0.830          C  
ATOM  45278  CG  GLN C2939     -38.984 -52.589  33.696  1.00  0.830          C  
ATOM  45279  CD  GLN C2939     -38.991 -54.062  33.381  1.00  0.830          C  
ATOM  45280  OE1 GLN C2939     -40.003 -54.738  33.579  1.00  0.830          O  
ATOM  45281  NE2 GLN C2939     -37.875 -54.574  32.884  1.00  0.830          N  
ATOM  45282  H   GLN C2939     -38.433 -50.500  31.507  1.00  0.700          H  
ATOM  45283  HA  GLN C2939     -40.024 -52.980  31.177  1.00  0.720          H  
ATOM  45284 1HB  GLN C2939     -40.065 -50.804  33.298  1.00  1.000          H  
ATOM  45285 2HB  GLN C2939     -41.063 -52.254  33.350  1.00  1.000          H  
ATOM  45286 1HG  GLN C2939     -38.033 -52.176  33.361  1.00  1.000          H  
ATOM  45287 2HG  GLN C2939     -39.087 -52.464  34.772  1.00  1.000          H  
ATOM  45288 1HE2 GLN C2939     -37.828 -55.547  32.653  1.00  1.000          H  
ATOM  45289 2HE2 GLN C2939     -37.077 -53.986  32.737  1.00  1.000          H  
ATOM  45290  N   ILE C2940     -41.253 -50.124  30.361  1.00  0.420          N  
ATOM  45291  CA  ILE C2940     -42.390 -49.393  29.841  1.00  0.400          C  
ATOM  45292  C   ILE C2940     -42.503 -49.266  28.322  1.00  0.610          C  
ATOM  45293  O   ILE C2940     -43.581 -49.487  27.781  1.00  1.360          O  
ATOM  45294  CB  ILE C2940     -42.384 -47.953  30.435  1.00  0.570          C  
ATOM  45295  CG1 ILE C2940     -42.452 -47.973  32.023  1.00  0.570          C  
ATOM  45296  CG2 ILE C2940     -43.498 -47.095  29.849  1.00  0.570          C  
ATOM  45297  CD1 ILE C2940     -43.671 -48.623  32.642  1.00  0.570          C  
ATOM  45298  H   ILE C2940     -40.359 -49.636  30.393  1.00  0.500          H  
ATOM  45299  HA  ILE C2940     -43.286 -49.907  30.171  1.00  0.480          H  
ATOM  45300  HB  ILE C2940     -41.438 -47.482  30.176  1.00  0.680          H  
ATOM  45301 1HG1 ILE C2940     -41.591 -48.509  32.399  1.00  0.680          H  
ATOM  45302 2HG1 ILE C2940     -42.396 -46.945  32.372  1.00  0.680          H  
ATOM  45303 1HG2 ILE C2940     -43.429 -46.110  30.266  1.00  0.680          H  
ATOM  45304 2HG2 ILE C2940     -43.412 -47.020  28.770  1.00  0.680          H  
ATOM  45305 3HG2 ILE C2940     -44.454 -47.530  30.095  1.00  0.680          H  
ATOM  45306 1HD1 ILE C2940     -43.586 -48.571  33.725  1.00  0.680          H  
ATOM  45307 2HD1 ILE C2940     -44.576 -48.103  32.331  1.00  0.680          H  
ATOM  45308 3HD1 ILE C2940     -43.732 -49.667  32.346  1.00  0.680          H  
ATOM  45309  N   LEU C2941     -41.456 -48.808  27.636  1.00  0.410          N  
ATOM  45310  CA  LEU C2941     -41.622 -48.429  26.240  1.00  0.400          C  
ATOM  45311  C   LEU C2941     -41.939 -49.580  25.305  1.00  0.410          C  
ATOM  45312  O   LEU C2941     -41.395 -50.670  25.464  1.00  0.510          O  
ATOM  45313  CB  LEU C2941     -40.361 -47.747  25.689  1.00  0.560          C  
ATOM  45314  CG  LEU C2941     -39.955 -46.376  26.241  1.00  0.560          C  
ATOM  45315  CD1 LEU C2941     -38.675 -45.966  25.564  1.00  0.560          C  
ATOM  45316  CD2 LEU C2941     -41.007 -45.338  25.981  1.00  0.560          C  
ATOM  45317  H   LEU C2941     -40.534 -48.748  28.064  1.00  0.490          H  
ATOM  45318  HA  LEU C2941     -42.438 -47.726  26.230  1.00  0.480          H  
ATOM  45319 1HB  LEU C2941     -39.523 -48.416  25.902  1.00  0.680          H  
ATOM  45320 2HB  LEU C2941     -40.441 -47.680  24.628  1.00  0.680          H  
ATOM  45321  HG  LEU C2941     -39.781 -46.455  27.299  1.00  0.680          H  
ATOM  45322 1HD1 LEU C2941     -38.381 -45.012  25.953  1.00  0.680          H  
ATOM  45323 2HD1 LEU C2941     -37.900 -46.703  25.742  1.00  0.680          H  
ATOM  45324 3HD1 LEU C2941     -38.836 -45.882  24.505  1.00  0.680          H  
ATOM  45325 1HD2 LEU C2941     -40.667 -44.384  26.365  1.00  0.680          H  
ATOM  45326 2HD2 LEU C2941     -41.158 -45.260  24.910  1.00  0.680          H  
ATOM  45327 3HD2 LEU C2941     -41.940 -45.598  26.470  1.00  0.680          H  
ATOM  45328  N   PRO C2942     -42.804 -49.365  24.296  1.00  0.400          N  
ATOM  45329  CA  PRO C2942     -43.138 -50.329  23.276  1.00  0.430          C  
ATOM  45330  C   PRO C2942     -41.964 -50.499  22.337  1.00  0.450          C  
ATOM  45331  O   PRO C2942     -41.162 -49.574  22.167  1.00  0.450          O  
ATOM  45332  CB  PRO C2942     -44.342 -49.693  22.571  1.00  0.650          C  
ATOM  45333  CG  PRO C2942     -44.155 -48.214  22.762  1.00  0.650          C  
ATOM  45334  CD  PRO C2942     -43.501 -48.067  24.137  1.00  0.650          C  
ATOM  45335  HA  PRO C2942     -43.405 -51.285  23.751  1.00  0.520          H  
ATOM  45336 1HB  PRO C2942     -44.334 -49.981  21.503  1.00  0.770          H  
ATOM  45337 2HB  PRO C2942     -45.278 -50.073  23.003  1.00  0.770          H  
ATOM  45338 1HG  PRO C2942     -43.533 -47.845  21.945  1.00  0.770          H  
ATOM  45339 2HG  PRO C2942     -45.121 -47.689  22.686  1.00  0.770          H  
ATOM  45340 1HD  PRO C2942     -42.790 -47.235  24.092  1.00  0.770          H  
ATOM  45341 2HD  PRO C2942     -44.270 -47.933  24.919  1.00  0.770          H  
ATOM  45342  N   ASN C2943     -41.900 -51.647  21.688  1.00  0.500          N  
ATOM  45343  CA  ASN C2943     -40.868 -51.883  20.700  1.00  0.570          C  
ATOM  45344  C   ASN C2943     -40.959 -50.798  19.653  1.00  0.650          C  
ATOM  45345  O   ASN C2943     -42.042 -50.483  19.184  1.00  1.320          O  
ATOM  45346  CB  ASN C2943     -41.023 -53.250  20.067  1.00  0.770          C  
ATOM  45347  CG  ASN C2943     -40.724 -54.372  21.016  1.00  0.770          C  
ATOM  45348  OD1 ASN C2943     -39.947 -54.229  21.966  1.00  0.770          O  
ATOM  45349  ND2 ASN C2943     -41.336 -55.499  20.777  1.00  0.770          N  
ATOM  45350  H   ASN C2943     -42.577 -52.370  21.887  1.00  0.600          H  
ATOM  45351  HA  ASN C2943     -39.889 -51.809  21.178  1.00  0.680          H  
ATOM  45352 1HB  ASN C2943     -42.043 -53.364  19.700  1.00  0.920          H  
ATOM  45353 2HB  ASN C2943     -40.358 -53.328  19.208  1.00  0.920          H  
ATOM  45354 1HD2 ASN C2943     -41.181 -56.288  21.374  1.00  0.920          H  
ATOM  45355 2HD2 ASN C2943     -41.958 -55.577  19.999  1.00  0.920          H  
ATOM  45356  N   GLY C2944     -39.830 -50.236  19.275  1.00  0.590          N  
ATOM  45357  CA  GLY C2944     -39.810 -49.158  18.298  1.00  0.590          C  
ATOM  45358  C   GLY C2944     -39.517 -47.814  18.959  1.00  0.520          C  
ATOM  45359  O   GLY C2944     -39.185 -46.841  18.267  1.00  0.530          O  
ATOM  45360  H   GLY C2944     -38.967 -50.553  19.693  1.00  0.710          H  
ATOM  45361 1HA  GLY C2944     -39.056 -49.370  17.541  1.00  0.710          H  
ATOM  45362 2HA  GLY C2944     -40.769 -49.116  17.797  1.00  0.710          H  
ATOM  45363  N   MET C2945     -39.644 -47.758  20.287  1.00  0.470          N  
ATOM  45364  CA  MET C2945     -39.326 -46.560  21.057  1.00  0.450          C  
ATOM  45365  C   MET C2945     -38.036 -46.807  21.842  1.00  0.490          C  
ATOM  45366  O   MET C2945     -37.777 -47.937  22.276  1.00  0.600          O  
ATOM  45367  CB  MET C2945     -40.477 -46.186  21.997  1.00  0.640          C  
ATOM  45368  CG  MET C2945     -41.762 -45.725  21.346  1.00  0.640          C  
ATOM  45369  SD  MET C2945     -41.665 -44.084  20.646  1.00  0.640          S  
ATOM  45370  CE  MET C2945     -42.961 -44.186  19.439  1.00  0.640          C  
ATOM  45371  H   MET C2945     -39.995 -48.577  20.800  1.00  0.560          H  
ATOM  45372  HA  MET C2945     -39.154 -45.738  20.371  1.00  0.540          H  
ATOM  45373 1HB  MET C2945     -40.733 -47.052  22.576  1.00  0.770          H  
ATOM  45374 2HB  MET C2945     -40.152 -45.404  22.672  1.00  0.770          H  
ATOM  45375 1HG  MET C2945     -42.025 -46.424  20.559  1.00  0.770          H  
ATOM  45376 2HG  MET C2945     -42.552 -45.720  22.082  1.00  0.770          H  
ATOM  45377 1HE  MET C2945     -43.057 -43.244  18.909  1.00  0.770          H  
ATOM  45378 2HE  MET C2945     -42.710 -44.958  18.737  1.00  0.770          H  
ATOM  45379 3HE  MET C2945     -43.902 -44.429  19.927  1.00  0.770          H  
ATOM  45380  N   ASN C2946     -37.255 -45.747  22.058  1.00  0.440          N  
ATOM  45381  CA  ASN C2946     -36.033 -45.820  22.870  1.00  0.460          C  
ATOM  45382  C   ASN C2946     -35.766 -44.473  23.543  1.00  0.390          C  
ATOM  45383  O   ASN C2946     -36.516 -43.522  23.327  1.00  0.360          O  
ATOM  45384  CB  ASN C2946     -34.855 -46.216  21.968  1.00  0.640          C  
ATOM  45385  CG  ASN C2946     -33.719 -46.948  22.669  1.00  0.640          C  
ATOM  45386  OD1 ASN C2946     -33.509 -46.764  23.878  1.00  0.640          O  
ATOM  45387  ND2 ASN C2946     -32.984 -47.750  21.929  1.00  0.640          N  
ATOM  45388  H   ASN C2946     -37.527 -44.866  21.608  1.00  0.530          H  
ATOM  45389  HA  ASN C2946     -36.167 -46.566  23.654  1.00  0.550          H  
ATOM  45390 1HB  ASN C2946     -35.222 -46.850  21.159  1.00  0.760          H  
ATOM  45391 2HB  ASN C2946     -34.446 -45.314  21.505  1.00  0.760          H  
ATOM  45392 1HD2 ASN C2946     -32.214 -48.249  22.335  1.00  0.760          H  
ATOM  45393 2HD2 ASN C2946     -33.180 -47.860  20.955  1.00  0.760          H  
ATOM  45394  N   ILE C2947     -34.695 -44.372  24.337  1.00  0.390          N  
ATOM  45395  CA  ILE C2947     -34.388 -43.081  24.955  1.00  0.390          C  
ATOM  45396  C   ILE C2947     -32.953 -42.602  24.795  1.00  0.380          C  
ATOM  45397  O   ILE C2947     -32.015 -43.395  24.710  1.00  0.460          O  
ATOM  45398  CB  ILE C2947     -34.679 -43.056  26.457  1.00  0.550          C  
ATOM  45399  CG1 ILE C2947     -33.805 -44.102  27.205  1.00  0.550          C  
ATOM  45400  CG2 ILE C2947     -36.144 -43.250  26.716  1.00  0.550          C  
ATOM  45401  CD1 ILE C2947     -33.848 -44.015  28.704  1.00  0.550          C  
ATOM  45402  H   ILE C2947     -34.109 -45.190  24.484  1.00  0.470          H  
ATOM  45403  HA  ILE C2947     -35.017 -42.336  24.482  1.00  0.470          H  
ATOM  45404  HB  ILE C2947     -34.376 -42.095  26.801  1.00  0.660          H  
ATOM  45405 1HG1 ILE C2947     -34.113 -45.100  26.903  1.00  0.660          H  
ATOM  45406 2HG1 ILE C2947     -32.769 -43.962  26.930  1.00  0.660          H  
ATOM  45407 1HG2 ILE C2947     -36.359 -43.173  27.770  1.00  0.660          H  
ATOM  45408 2HG2 ILE C2947     -36.691 -42.484  26.185  1.00  0.660          H  
ATOM  45409 3HG2 ILE C2947     -36.419 -44.216  26.357  1.00  0.660          H  
ATOM  45410 1HD1 ILE C2947     -33.180 -44.762  29.077  1.00  0.660          H  
ATOM  45411 2HD1 ILE C2947     -33.505 -43.039  29.013  1.00  0.660          H  
ATOM  45412 3HD1 ILE C2947     -34.839 -44.180  29.094  1.00  0.660          H  
ATOM  45413  N   GLU C2948     -32.810 -41.281  24.876  1.00  0.340          N  
ATOM  45414  CA  GLU C2948     -31.526 -40.572  24.824  1.00  0.390          C  
ATOM  45415  C   GLU C2948     -31.506 -39.403  25.806  1.00  0.340          C  
ATOM  45416  O   GLU C2948     -32.551 -38.881  26.177  1.00  0.330          O  
ATOM  45417  CB  GLU C2948     -31.251 -40.012  23.425  1.00  0.530          C  
ATOM  45418  CG  GLU C2948     -31.012 -41.020  22.286  1.00  0.530          C  
ATOM  45419  CD  GLU C2948     -29.663 -41.735  22.340  1.00  0.530          C  
ATOM  45420  OE1 GLU C2948     -28.817 -41.322  23.099  1.00  0.530          O  
ATOM  45421  OE2 GLU C2948     -29.467 -42.676  21.583  1.00  0.530          O  
ATOM  45422  H   GLU C2948     -33.679 -40.742  24.952  1.00  0.410          H  
ATOM  45423  HA  GLU C2948     -30.728 -41.266  25.097  1.00  0.470          H  
ATOM  45424 1HB  GLU C2948     -32.093 -39.388  23.127  1.00  0.630          H  
ATOM  45425 2HB  GLU C2948     -30.374 -39.369  23.477  1.00  0.630          H  
ATOM  45426 1HG  GLU C2948     -31.801 -41.767  22.306  1.00  0.630          H  
ATOM  45427 2HG  GLU C2948     -31.090 -40.489  21.338  1.00  0.630          H  
ATOM  45428  N   TRP C2949     -30.326 -38.951  26.205  1.00  0.440          N  
ATOM  45429  CA  TRP C2949     -30.249 -37.774  27.077  1.00  0.430          C  
ATOM  45430  C   TRP C2949     -29.541 -36.597  26.432  1.00  0.410          C  
ATOM  45431  O   TRP C2949     -28.674 -36.761  25.568  1.00  0.390          O  
ATOM  45432  CB  TRP C2949     -29.593 -38.078  28.403  1.00  0.610          C  
ATOM  45433  CG  TRP C2949     -30.411 -38.891  29.359  1.00  0.610          C  
ATOM  45434  CD1 TRP C2949     -31.221 -38.404  30.359  1.00  0.610          C  
ATOM  45435  CD2 TRP C2949     -30.466 -40.316  29.467  1.00  0.610          C  
ATOM  45436  NE1 TRP C2949     -31.751 -39.430  31.072  1.00  0.610          N  
ATOM  45437  CE2 TRP C2949     -31.301 -40.611  30.547  1.00  0.610          C  
ATOM  45438  CE3 TRP C2949     -29.873 -41.354  28.758  1.00  0.610          C  
ATOM  45439  CZ2 TRP C2949     -31.550 -41.900  30.933  1.00  0.610          C  
ATOM  45440  CZ3 TRP C2949     -30.131 -42.644  29.145  1.00  0.610          C  
ATOM  45441  CH2 TRP C2949     -30.942 -42.904  30.204  1.00  0.610          C  
ATOM  45442  H   TRP C2949     -29.477 -39.401  25.885  1.00  0.530          H  
ATOM  45443  HA  TRP C2949     -31.264 -37.448  27.302  1.00  0.520          H  
ATOM  45444 1HB  TRP C2949     -28.658 -38.603  28.230  1.00  0.730          H  
ATOM  45445 2HB  TRP C2949     -29.342 -37.162  28.863  1.00  0.730          H  
ATOM  45446  HD1 TRP C2949     -31.398 -37.349  30.559  1.00  0.730          H  
ATOM  45447  HE1 TRP C2949     -32.372 -39.332  31.862  1.00  0.730          H  
ATOM  45448  HE3 TRP C2949     -29.219 -41.150  27.915  1.00  0.730          H  
ATOM  45449  HZ2 TRP C2949     -32.187 -42.146  31.768  1.00  0.730          H  
ATOM  45450  HZ3 TRP C2949     -29.667 -43.457  28.587  1.00  0.730          H  
ATOM  45451  HH2 TRP C2949     -31.115 -43.927  30.471  1.00  0.730          H  
ATOM  45452  N   THR C2950     -29.923 -35.395  26.860  1.00  0.420          N  
ATOM  45453  CA  THR C2950     -29.307 -34.182  26.333  1.00  0.410          C  
ATOM  45454  C   THR C2950     -28.845 -33.177  27.381  1.00  0.380          C  
ATOM  45455  O   THR C2950     -28.941 -33.404  28.596  1.00  0.370          O  
ATOM  45456  CB  THR C2950     -30.245 -33.452  25.386  1.00  0.580          C  
ATOM  45457  OG1 THR C2950     -29.490 -32.452  24.739  1.00  0.580          O  
ATOM  45458  CG2 THR C2950     -31.408 -32.822  26.159  1.00  0.580          C  
ATOM  45459  H   THR C2950     -30.665 -35.333  27.567  1.00  0.500          H  
ATOM  45460  HA  THR C2950     -28.443 -34.471  25.741  1.00  0.490          H  
ATOM  45461  HB  THR C2950     -30.624 -34.150  24.639  1.00  0.690          H  
ATOM  45462  HG1 THR C2950     -29.999 -32.091  24.005  1.00  0.690          H  
ATOM  45463 1HG2 THR C2950     -32.056 -32.282  25.481  1.00  0.690          H  
ATOM  45464 2HG2 THR C2950     -31.976 -33.610  26.653  1.00  0.690          H  
ATOM  45465 3HG2 THR C2950     -31.052 -32.124  26.901  1.00  0.690          H  
ATOM  45466  N   ASP C2951     -28.268 -32.085  26.887  1.00  0.420          N  
ATOM  45467  CA  ASP C2951     -27.837 -30.931  27.668  1.00  0.420          C  
ATOM  45468  C   ASP C2951     -27.143 -31.321  28.981  1.00  0.360          C  
ATOM  45469  O   ASP C2951     -26.074 -31.930  28.949  1.00  0.340          O  
ATOM  45470  CB  ASP C2951     -29.010 -29.960  27.798  1.00  0.590          C  
ATOM  45471  CG  ASP C2951     -29.424 -29.393  26.341  1.00  0.590          C  
ATOM  45472  OD1 ASP C2951     -28.530 -29.131  25.549  1.00  0.590          O  
ATOM  45473  OD2 ASP C2951     -30.608 -29.262  26.043  1.00  0.590          O  
ATOM  45474  H   ASP C2951     -28.220 -32.028  25.867  1.00  0.500          H  
ATOM  45475  HA  ASP C2951     -27.092 -30.402  27.075  1.00  0.500          H  
ATOM  45476 1HB  ASP C2951     -29.866 -30.458  28.253  1.00  0.710          H  
ATOM  45477 2HB  ASP C2951     -28.723 -29.118  28.432  1.00  0.710          H  
ATOM  45478  N   LEU C2952     -27.725 -30.972  30.132  1.00  0.390          N  
ATOM  45479  CA  LEU C2952     -27.102 -31.288  31.420  1.00  0.380          C  
ATOM  45480  C   LEU C2952     -26.853 -32.766  31.631  1.00  0.320          C  
ATOM  45481  O   LEU C2952     -25.850 -33.153  32.237  1.00  0.330          O  
ATOM  45482  CB  LEU C2952     -28.003 -30.854  32.582  1.00  0.540          C  
ATOM  45483  CG  LEU C2952     -27.489 -31.172  34.041  1.00  0.540          C  
ATOM  45484  CD1 LEU C2952     -26.143 -30.490  34.349  1.00  0.540          C  
ATOM  45485  CD2 LEU C2952     -28.520 -30.704  34.999  1.00  0.540          C  
ATOM  45486  H   LEU C2952     -28.604 -30.481  30.120  1.00  0.470          H  
ATOM  45487  HA  LEU C2952     -26.154 -30.754  31.466  1.00  0.460          H  
ATOM  45488 1HB  LEU C2952     -28.214 -29.808  32.505  1.00  0.640          H  
ATOM  45489 2HB  LEU C2952     -28.950 -31.381  32.473  1.00  0.640          H  
ATOM  45490  HG  LEU C2952     -27.356 -32.248  34.155  1.00  0.640          H  
ATOM  45491 1HD1 LEU C2952     -25.839 -30.725  35.349  1.00  0.640          H  
ATOM  45492 2HD1 LEU C2952     -25.378 -30.834  33.656  1.00  0.640          H  
ATOM  45493 3HD1 LEU C2952     -26.245 -29.435  34.274  1.00  0.640          H  
ATOM  45494 1HD2 LEU C2952     -28.203 -30.938  36.011  1.00  0.640          H  
ATOM  45495 2HD2 LEU C2952     -28.654 -29.628  34.901  1.00  0.640          H  
ATOM  45496 3HD2 LEU C2952     -29.464 -31.207  34.803  1.00  0.640          H  
ATOM  45497  N   SER C2953     -27.817 -33.593  31.239  1.00  0.310          N  
ATOM  45498  CA  SER C2953     -27.732 -35.016  31.496  1.00  0.290          C  
ATOM  45499  C   SER C2953     -26.618 -35.603  30.666  1.00  0.270          C  
ATOM  45500  O   SER C2953     -25.842 -36.433  31.141  1.00  0.280          O  
ATOM  45501  CB  SER C2953     -29.047 -35.675  31.178  1.00  0.410          C  
ATOM  45502  OG  SER C2953     -30.058 -35.240  32.034  1.00  0.410          O  
ATOM  45503  H   SER C2953     -28.597 -33.246  30.681  1.00  0.370          H  
ATOM  45504  HA  SER C2953     -27.503 -35.170  32.552  1.00  0.350          H  
ATOM  45505 1HB  SER C2953     -29.323 -35.423  30.162  1.00  0.500          H  
ATOM  45506 2HB  SER C2953     -28.941 -36.742  31.245  1.00  0.500          H  
ATOM  45507  HG  SER C2953     -29.763 -35.480  32.925  1.00  0.500          H  
ATOM  45508  N   PHE C2954     -26.530 -35.132  29.430  1.00  0.270          N  
ATOM  45509  CA  PHE C2954     -25.494 -35.545  28.494  1.00  0.260          C  
ATOM  45510  C   PHE C2954     -24.121 -35.238  29.110  1.00  0.260          C  
ATOM  45511  O   PHE C2954     -23.215 -36.088  29.133  1.00  0.280          O  
ATOM  45512  CB  PHE C2954     -25.666 -34.798  27.176  1.00  0.370          C  
ATOM  45513  CG  PHE C2954     -24.704 -35.117  26.131  1.00  0.370          C  
ATOM  45514  CD1 PHE C2954     -24.993 -36.099  25.198  1.00  0.370          C  
ATOM  45515  CD2 PHE C2954     -23.495 -34.476  26.072  1.00  0.370          C  
ATOM  45516  CE1 PHE C2954     -24.082 -36.413  24.218  1.00  0.370          C  
ATOM  45517  CE2 PHE C2954     -22.594 -34.798  25.121  1.00  0.370          C  
ATOM  45518  CZ  PHE C2954     -22.878 -35.762  24.183  1.00  0.370          C  
ATOM  45519  H   PHE C2954     -27.253 -34.465  29.144  1.00  0.320          H  
ATOM  45520  HA  PHE C2954     -25.577 -36.617  28.319  1.00  0.310          H  
ATOM  45521 1HB  PHE C2954     -26.625 -35.042  26.797  1.00  0.440          H  
ATOM  45522 2HB  PHE C2954     -25.643 -33.730  27.344  1.00  0.440          H  
ATOM  45523  HD1 PHE C2954     -25.959 -36.620  25.242  1.00  0.440          H  
ATOM  45524  HD2 PHE C2954     -23.252 -33.708  26.805  1.00  0.440          H  
ATOM  45525  HE1 PHE C2954     -24.314 -37.182  23.481  1.00  0.440          H  
ATOM  45526  HE2 PHE C2954     -21.640 -34.293  25.107  1.00  0.440          H  
ATOM  45527  HZ  PHE C2954     -22.143 -36.009  23.419  1.00  0.440          H  
ATOM  45528  N   GLN C2955     -23.972 -33.997  29.602  1.00  0.270          N  
ATOM  45529  CA  GLN C2955     -22.728 -33.537  30.198  1.00  0.330          C  
ATOM  45530  C   GLN C2955     -22.363 -34.347  31.448  1.00  0.330          C  
ATOM  45531  O   GLN C2955     -21.197 -34.689  31.636  1.00  0.470          O  
ATOM  45532  CB  GLN C2955     -22.854 -32.042  30.558  1.00  0.440          C  
ATOM  45533  CG  GLN C2955     -22.923 -31.064  29.350  1.00  0.440          C  
ATOM  45534  CD  GLN C2955     -23.260 -29.614  29.787  1.00  0.440          C  
ATOM  45535  OE1 GLN C2955     -22.703 -29.135  30.766  1.00  0.440          O  
ATOM  45536  NE2 GLN C2955     -24.172 -28.944  29.068  1.00  0.440          N  
ATOM  45537  H   GLN C2955     -24.756 -33.340  29.530  1.00  0.320          H  
ATOM  45538  HA  GLN C2955     -21.931 -33.662  29.468  1.00  0.400          H  
ATOM  45539 1HB  GLN C2955     -23.760 -31.894  31.147  1.00  0.530          H  
ATOM  45540 2HB  GLN C2955     -22.013 -31.748  31.183  1.00  0.530          H  
ATOM  45541 1HG  GLN C2955     -21.950 -31.051  28.862  1.00  0.530          H  
ATOM  45542 2HG  GLN C2955     -23.681 -31.405  28.651  1.00  0.530          H  
ATOM  45543 1HE2 GLN C2955     -24.456 -27.979  29.320  1.00  0.530          H  
ATOM  45544 2HE2 GLN C2955     -24.591 -29.371  28.266  1.00  0.530          H  
ATOM  45545  N   GLN C2956     -23.348 -34.672  32.299  1.00  0.340          N  
ATOM  45546  CA  GLN C2956     -23.073 -35.477  33.488  1.00  0.350          C  
ATOM  45547  C   GLN C2956     -22.742 -36.935  33.124  1.00  0.360          C  
ATOM  45548  O   GLN C2956     -21.926 -37.571  33.788  1.00  0.390          O  
ATOM  45549  CB  GLN C2956     -24.233 -35.394  34.499  1.00  0.490          C  
ATOM  45550  CG  GLN C2956     -24.378 -33.990  35.185  1.00  0.490          C  
ATOM  45551  CD  GLN C2956     -25.548 -33.899  36.205  1.00  0.490          C  
ATOM  45552  OE1 GLN C2956     -26.377 -34.804  36.285  1.00  0.490          O  
ATOM  45553  NE2 GLN C2956     -25.608 -32.799  36.970  1.00  0.490          N  
ATOM  45554  H   GLN C2956     -24.294 -34.311  32.140  1.00  0.410          H  
ATOM  45555  HA  GLN C2956     -22.193 -35.061  33.974  1.00  0.420          H  
ATOM  45556 1HB  GLN C2956     -25.172 -35.613  33.981  1.00  0.580          H  
ATOM  45557 2HB  GLN C2956     -24.100 -36.147  35.273  1.00  0.580          H  
ATOM  45558 1HG  GLN C2956     -23.453 -33.767  35.712  1.00  0.580          H  
ATOM  45559 2HG  GLN C2956     -24.547 -33.244  34.411  1.00  0.580          H  
ATOM  45560 1HE2 GLN C2956     -26.385 -32.655  37.645  1.00  0.580          H  
ATOM  45561 2HE2 GLN C2956     -24.919 -32.089  36.869  1.00  0.580          H  
ATOM  45562  N   ALA C2957     -23.401 -37.470  32.086  1.00  0.380          N  
ATOM  45563  CA  ALA C2957     -23.172 -38.827  31.595  1.00  0.410          C  
ATOM  45564  C   ALA C2957     -21.749 -39.043  31.087  1.00  0.400          C  
ATOM  45565  O   ALA C2957     -21.190 -40.135  31.229  1.00  0.460          O  
ATOM  45566  CB  ALA C2957     -24.120 -39.145  30.458  1.00  0.560          C  
ATOM  45567  H   ALA C2957     -24.131 -36.915  31.634  1.00  0.460          H  
ATOM  45568  HA  ALA C2957     -23.351 -39.512  32.423  1.00  0.490          H  
ATOM  45569 1HB  ALA C2957     -23.960 -40.168  30.126  1.00  0.670          H  
ATOM  45570 2HB  ALA C2957     -25.115 -39.026  30.788  1.00  0.670          H  
ATOM  45571 3HB  ALA C2957     -23.935 -38.464  29.634  1.00  0.670          H  
ATOM  45572  N   THR C2958     -21.165 -38.020  30.462  1.00  0.440          N  
ATOM  45573  CA  THR C2958     -19.823 -38.178  29.923  1.00  0.460          C  
ATOM  45574  C   THR C2958     -18.774 -38.012  31.015  1.00  0.500          C  
ATOM  45575  O   THR C2958     -18.546 -36.931  31.530  1.00  1.340          O  
ATOM  45576  CB  THR C2958     -19.554 -37.166  28.786  1.00  0.640          C  
ATOM  45577  OG1 THR C2958     -20.495 -37.379  27.717  1.00  0.640          O  
ATOM  45578  CG2 THR C2958     -18.124 -37.333  28.244  1.00  0.640          C  
ATOM  45579  H   THR C2958     -21.682 -37.146  30.333  1.00  0.530          H  
ATOM  45580  HA  THR C2958     -19.732 -39.183  29.515  1.00  0.550          H  
ATOM  45581  HB  THR C2958     -19.684 -36.151  29.170  1.00  0.760          H  
ATOM  45582  HG1 THR C2958     -21.379 -37.092  28.013  1.00  0.760          H  
ATOM  45583 1HG2 THR C2958     -17.958 -36.614  27.444  1.00  0.760          H  
ATOM  45584 2HG2 THR C2958     -17.400 -37.155  29.035  1.00  0.760          H  
ATOM  45585 3HG2 THR C2958     -17.997 -38.341  27.856  1.00  0.760          H  
ATOM  45586  N   GLN C2959     -18.019 -39.062  31.252  1.00  0.870          N  
ATOM  45587  CA  GLN C2959     -17.007 -39.133  32.313  1.00  0.890          C  
ATOM  45588  C   GLN C2959     -17.589 -38.874  33.720  1.00  0.960          C  
ATOM  45589  O   GLN C2959     -18.467 -39.623  34.145  1.00  1.770          O  
ATOM  45590  CB  GLN C2959     -15.818 -38.206  32.012  1.00  1.240          C  
ATOM  45591  CG  GLN C2959     -15.021 -38.635  30.785  1.00  1.240          C  
ATOM  45592  CD  GLN C2959     -13.830 -37.740  30.499  1.00  1.240          C  
ATOM  45593  OE1 GLN C2959     -13.167 -37.254  31.424  1.00  1.240          O  
ATOM  45594  NE2 GLN C2959     -13.543 -37.523  29.219  1.00  1.240          N  
ATOM  45595  H   GLN C2959     -18.245 -39.905  30.741  1.00  1.040          H  
ATOM  45596  HA  GLN C2959     -16.614 -40.149  32.323  1.00  1.070          H  
ATOM  45597 1HB  GLN C2959     -16.143 -37.179  31.870  1.00  1.490          H  
ATOM  45598 2HB  GLN C2959     -15.122 -38.223  32.851  1.00  1.490          H  
ATOM  45599 1HG  GLN C2959     -14.655 -39.646  30.947  1.00  1.490          H  
ATOM  45600 2HG  GLN C2959     -15.676 -38.614  29.920  1.00  1.490          H  
ATOM  45601 1HE2 GLN C2959     -12.764 -36.948  28.967  1.00  1.490          H  
ATOM  45602 2HE2 GLN C2959     -14.103 -37.939  28.502  1.00  1.490          H  
ATOM  45603  N   GLY C2960     -17.059 -37.906  34.471  1.00  0.500          N  
ATOM  45604  CA  GLY C2960     -17.539 -37.648  35.833  1.00  0.530          C  
ATOM  45605  C   GLY C2960     -16.683 -38.319  36.914  1.00  0.310          C  
ATOM  45606  O   GLY C2960     -15.999 -39.307  36.661  1.00  0.810          O  
ATOM  45607  H   GLY C2960     -16.351 -37.305  34.077  1.00  0.600          H  
ATOM  45608 1HA  GLY C2960     -17.559 -36.572  36.003  1.00  0.640          H  
ATOM  45609 2HA  GLY C2960     -18.569 -37.994  35.920  1.00  0.640          H  
ATOM  45610  N   ASN C2961     -16.694 -37.733  38.118  1.00  0.460          N  
ATOM  45611  CA  ASN C2961     -15.948 -38.205  39.295  1.00  0.330          C  
ATOM  45612  C   ASN C2961     -14.452 -38.398  39.040  1.00  0.320          C  
ATOM  45613  O   ASN C2961     -13.808 -39.254  39.653  1.00  0.370          O  
ATOM  45614  CB  ASN C2961     -16.556 -39.490  39.817  1.00  0.510          C  
ATOM  45615  CG  ASN C2961     -17.957 -39.304  40.294  1.00  0.510          C  
ATOM  45616  OD1 ASN C2961     -18.298 -38.271  40.889  1.00  0.510          O  
ATOM  45617  ND2 ASN C2961     -18.788 -40.283  40.051  1.00  0.510          N  
ATOM  45618  H   ASN C2961     -17.282 -36.919  38.234  1.00  0.550          H  
ATOM  45619  HA  ASN C2961     -16.039 -37.448  40.076  1.00  0.400          H  
ATOM  45620 1HB  ASN C2961     -16.542 -40.254  39.038  1.00  0.620          H  
ATOM  45621 2HB  ASN C2961     -15.959 -39.856  40.642  1.00  0.620          H  
ATOM  45622 1HD2 ASN C2961     -19.741 -40.217  40.350  1.00  0.620          H  
ATOM  45623 2HD2 ASN C2961     -18.471 -41.100  39.568  1.00  0.620          H  
ATOM  45624  N   THR C2962     -13.852 -37.509  38.251  1.00  0.330          N  
ATOM  45625  CA  THR C2962     -12.438 -37.611  37.924  1.00  0.370          C  
ATOM  45626  C   THR C2962     -11.585 -37.020  39.030  1.00  0.370          C  
ATOM  45627  O   THR C2962     -10.370 -37.212  39.091  1.00  0.370          O  
ATOM  45628  CB  THR C2962     -12.165 -36.963  36.559  1.00  0.500          C  
ATOM  45629  OG1 THR C2962     -12.570 -35.591  36.590  1.00  0.500          O  
ATOM  45630  CG2 THR C2962     -12.958 -37.704  35.474  1.00  0.500          C  
ATOM  45631  H   THR C2962     -14.383 -36.770  37.808  1.00  0.400          H  
ATOM  45632  HA  THR C2962     -12.186 -38.668  37.838  1.00  0.440          H  
ATOM  45633  HB  THR C2962     -11.099 -37.017  36.334  1.00  0.600          H  
ATOM  45634  HG1 THR C2962     -11.970 -35.096  37.141  1.00  0.600          H  
ATOM  45635 1HG2 THR C2962     -12.766 -37.245  34.501  1.00  0.600          H  
ATOM  45636 2HG2 THR C2962     -12.651 -38.748  35.451  1.00  0.600          H  
ATOM  45637 3HG2 THR C2962     -14.019 -37.650  35.690  1.00  0.600          H  
ATOM  45638  N   ALA C2963     -12.244 -36.354  39.965  1.00  0.380          N  
ATOM  45639  CA  ALA C2963     -11.607 -35.773  41.134  1.00  0.370          C  
ATOM  45640  C   ALA C2963     -10.963 -36.879  41.970  1.00  0.350          C  
ATOM  45641  O   ALA C2963      -9.996 -36.644  42.699  1.00  0.330          O  
ATOM  45642  CB  ALA C2963     -12.615 -35.003  41.957  1.00  0.520          C  
ATOM  45643  H   ALA C2963     -13.238 -36.245  39.839  1.00  0.460          H  
ATOM  45644  HA  ALA C2963     -10.826 -35.092  40.801  1.00  0.440          H  
ATOM  45645 1HB  ALA C2963     -12.119 -34.563  42.821  1.00  0.630          H  
ATOM  45646 2HB  ALA C2963     -13.053 -34.212  41.347  1.00  0.630          H  
ATOM  45647 3HB  ALA C2963     -13.400 -35.680  42.295  1.00  0.630          H  
ATOM  45648  N   LEU C2964     -11.480 -38.112  41.827  1.00  0.360          N  
ATOM  45649  CA  LEU C2964     -11.011 -39.263  42.576  1.00  0.350          C  
ATOM  45650  C   LEU C2964      -9.769 -39.874  41.925  1.00  0.350          C  
ATOM  45651  O   LEU C2964      -9.214 -40.852  42.426  1.00  0.350          O  
ATOM  45652  CB  LEU C2964     -12.131 -40.309  42.618  1.00  0.490          C  
ATOM  45653  CG  LEU C2964     -13.462 -39.884  43.322  1.00  0.490          C  
ATOM  45654  CD1 LEU C2964     -14.486 -40.993  43.131  1.00  0.490          C  
ATOM  45655  CD2 LEU C2964     -13.229 -39.610  44.813  1.00  0.490          C  
ATOM  45656  H   LEU C2964     -12.250 -38.275  41.170  1.00  0.430          H  
ATOM  45657  HA  LEU C2964     -10.741 -38.946  43.579  1.00  0.420          H  
ATOM  45658 1HB  LEU C2964     -12.379 -40.575  41.587  1.00  0.590          H  
ATOM  45659 2HB  LEU C2964     -11.755 -41.199  43.119  1.00  0.590          H  
ATOM  45660  HG  LEU C2964     -13.849 -38.984  42.845  1.00  0.590          H  
ATOM  45661 1HD1 LEU C2964     -15.430 -40.703  43.593  1.00  0.590          H  
ATOM  45662 2HD1 LEU C2964     -14.641 -41.161  42.066  1.00  0.590          H  
ATOM  45663 3HD1 LEU C2964     -14.123 -41.909  43.591  1.00  0.590          H  
ATOM  45664 1HD2 LEU C2964     -14.172 -39.322  45.277  1.00  0.590          H  
ATOM  45665 2HD2 LEU C2964     -12.849 -40.512  45.296  1.00  0.590          H  
ATOM  45666 3HD2 LEU C2964     -12.514 -38.804  44.942  1.00  0.590          H  
ATOM  45667  N   ILE C2965      -9.357 -39.310  40.792  1.00  0.360          N  
ATOM  45668  CA  ILE C2965      -8.162 -39.702  40.071  1.00  0.360          C  
ATOM  45669  C   ILE C2965      -7.142 -38.609  40.336  1.00  0.340          C  
ATOM  45670  O   ILE C2965      -6.023 -38.876  40.784  1.00  0.330          O  
ATOM  45671  CB  ILE C2965      -8.407 -39.808  38.550  1.00  0.500          C  
ATOM  45672  CG1 ILE C2965      -9.470 -40.892  38.274  1.00  0.500          C  
ATOM  45673  CG2 ILE C2965      -7.063 -40.114  37.837  1.00  0.500          C  
ATOM  45674  CD1 ILE C2965      -9.992 -40.911  36.846  1.00  0.500          C  
ATOM  45675  H   ILE C2965      -9.886 -38.529  40.416  1.00  0.430          H  
ATOM  45676  HA  ILE C2965      -7.786 -40.647  40.458  1.00  0.430          H  
ATOM  45677  HB  ILE C2965      -8.797 -38.870  38.173  1.00  0.600          H  
ATOM  45678 1HG1 ILE C2965      -9.047 -41.867  38.506  1.00  0.600          H  
ATOM  45679 2HG1 ILE C2965     -10.320 -40.719  38.936  1.00  0.600          H  
ATOM  45680 1HG2 ILE C2965      -7.211 -40.180  36.766  1.00  0.600          H  
ATOM  45681 2HG2 ILE C2965      -6.341 -39.322  38.036  1.00  0.600          H  
ATOM  45682 3HG2 ILE C2965      -6.666 -41.060  38.206  1.00  0.600          H  
ATOM  45683 1HD1 ILE C2965     -10.745 -41.693  36.752  1.00  0.600          H  
ATOM  45684 2HD1 ILE C2965     -10.442 -39.948  36.612  1.00  0.600          H  
ATOM  45685 3HD1 ILE C2965      -9.189 -41.109  36.148  1.00  0.600          H  
ATOM  45686  N   VAL C2966      -7.568 -37.365  40.082  1.00  0.340          N  
ATOM  45687  CA  VAL C2966      -6.718 -36.198  40.213  1.00  0.320          C  
ATOM  45688  C   VAL C2966      -6.210 -35.967  41.629  1.00  0.310          C  
ATOM  45689  O   VAL C2966      -5.030 -35.655  41.787  1.00  0.300          O  
ATOM  45690  CB  VAL C2966      -7.450 -34.932  39.691  1.00  0.460          C  
ATOM  45691  CG1 VAL C2966      -6.669 -33.664  40.024  1.00  0.460          C  
ATOM  45692  CG2 VAL C2966      -7.588 -35.029  38.154  1.00  0.460          C  
ATOM  45693  H   VAL C2966      -8.520 -37.248  39.735  1.00  0.410          H  
ATOM  45694  HA  VAL C2966      -5.852 -36.354  39.572  1.00  0.380          H  
ATOM  45695  HB  VAL C2966      -8.429 -34.862  40.157  1.00  0.550          H  
ATOM  45696 1HG1 VAL C2966      -7.211 -32.803  39.632  1.00  0.550          H  
ATOM  45697 2HG1 VAL C2966      -6.549 -33.545  41.099  1.00  0.550          H  
ATOM  45698 3HG1 VAL C2966      -5.696 -33.725  39.555  1.00  0.550          H  
ATOM  45699 1HG2 VAL C2966      -8.090 -34.146  37.774  1.00  0.550          H  
ATOM  45700 2HG2 VAL C2966      -6.598 -35.093  37.707  1.00  0.550          H  
ATOM  45701 3HG2 VAL C2966      -8.162 -35.917  37.892  1.00  0.550          H  
ATOM  45702  N   PHE C2967      -7.060 -36.070  42.661  1.00  0.310          N  
ATOM  45703  CA  PHE C2967      -6.529 -35.841  43.991  1.00  0.300          C  
ATOM  45704  C   PHE C2967      -5.398 -36.829  44.343  1.00  0.300          C  
ATOM  45705  O   PHE C2967      -4.335 -36.365  44.736  1.00  0.310          O  
ATOM  45706  CB  PHE C2967      -7.640 -35.748  45.043  1.00  0.420          C  
ATOM  45707  CG  PHE C2967      -7.136 -35.610  46.451  1.00  0.420          C  
ATOM  45708  CD1 PHE C2967      -6.672 -34.379  46.912  1.00  0.420          C  
ATOM  45709  CD2 PHE C2967      -7.133 -36.687  47.322  1.00  0.420          C  
ATOM  45710  CE1 PHE C2967      -6.219 -34.232  48.204  1.00  0.420          C  
ATOM  45711  CE2 PHE C2967      -6.681 -36.540  48.616  1.00  0.420          C  
ATOM  45712  CZ  PHE C2967      -6.225 -35.309  49.057  1.00  0.420          C  
ATOM  45713  H   PHE C2967      -8.055 -36.287  42.536  1.00  0.370          H  
ATOM  45714  HA  PHE C2967      -6.079 -34.850  43.986  1.00  0.360          H  
ATOM  45715 1HB  PHE C2967      -8.221 -34.854  44.825  1.00  0.510          H  
ATOM  45716 2HB  PHE C2967      -8.339 -36.559  44.983  1.00  0.510          H  
ATOM  45717  HD1 PHE C2967      -6.671 -33.523  46.238  1.00  0.510          H  
ATOM  45718  HD2 PHE C2967      -7.492 -37.655  46.980  1.00  0.510          H  
ATOM  45719  HE1 PHE C2967      -5.859 -33.264  48.551  1.00  0.510          H  
ATOM  45720  HE2 PHE C2967      -6.683 -37.392  49.295  1.00  0.510          H  
ATOM  45721  HZ  PHE C2967      -5.869 -35.195  50.079  1.00  0.510          H  
ATOM  45722  N   PRO C2968      -5.548 -38.178  44.243  1.00  0.310          N  
ATOM  45723  CA  PRO C2968      -4.464 -39.135  44.448  1.00  0.310          C  
ATOM  45724  C   PRO C2968      -3.205 -38.787  43.653  1.00  0.320          C  
ATOM  45725  O   PRO C2968      -2.094 -38.940  44.177  1.00  0.320          O  
ATOM  45726  CB  PRO C2968      -5.100 -40.439  43.974  1.00  0.460          C  
ATOM  45727  CG  PRO C2968      -6.550 -40.271  44.310  1.00  0.460          C  
ATOM  45728  CD  PRO C2968      -6.860 -38.820  44.017  1.00  0.460          C  
ATOM  45729  HA  PRO C2968      -4.238 -39.184  45.521  1.00  0.370          H  
ATOM  45730 1HB  PRO C2968      -4.932 -40.568  42.891  1.00  0.560          H  
ATOM  45731 2HB  PRO C2968      -4.633 -41.295  44.480  1.00  0.560          H  
ATOM  45732 1HG  PRO C2968      -7.146 -40.960  43.697  1.00  0.560          H  
ATOM  45733 2HG  PRO C2968      -6.733 -40.542  45.356  1.00  0.560          H  
ATOM  45734 1HD  PRO C2968      -7.205 -38.705  43.013  1.00  0.560          H  
ATOM  45735 2HD  PRO C2968      -7.593 -38.517  44.733  1.00  0.560          H  
ATOM  45736  N   VAL C2969      -3.362 -38.262  42.425  1.00  0.320          N  
ATOM  45737  CA  VAL C2969      -2.196 -37.842  41.660  1.00  0.320          C  
ATOM  45738  C   VAL C2969      -1.539 -36.684  42.388  1.00  0.320          C  
ATOM  45739  O   VAL C2969      -0.328 -36.685  42.585  1.00  0.300          O  
ATOM  45740  CB  VAL C2969      -2.556 -37.441  40.207  1.00  0.450          C  
ATOM  45741  CG1 VAL C2969      -1.344 -36.796  39.496  1.00  0.450          C  
ATOM  45742  CG2 VAL C2969      -2.982 -38.685  39.440  1.00  0.450          C  
ATOM  45743  H   VAL C2969      -4.292 -38.224  41.989  1.00  0.380          H  
ATOM  45744  HA  VAL C2969      -1.489 -38.671  41.618  1.00  0.380          H  
ATOM  45745  HB  VAL C2969      -3.367 -36.719  40.224  1.00  0.540          H  
ATOM  45746 1HG1 VAL C2969      -1.622 -36.527  38.479  1.00  0.540          H  
ATOM  45747 2HG1 VAL C2969      -1.033 -35.901  40.025  1.00  0.540          H  
ATOM  45748 3HG1 VAL C2969      -0.518 -37.508  39.469  1.00  0.540          H  
ATOM  45749 1HG2 VAL C2969      -3.250 -38.415  38.419  1.00  0.540          H  
ATOM  45750 2HG2 VAL C2969      -2.158 -39.397  39.423  1.00  0.540          H  
ATOM  45751 3HG2 VAL C2969      -3.829 -39.141  39.921  1.00  0.540          H  
ATOM  45752  N   ALA C2970      -2.332 -35.684  42.783  1.00  0.320          N  
ATOM  45753  CA  ALA C2970      -1.792 -34.532  43.498  1.00  0.320          C  
ATOM  45754  C   ALA C2970      -1.106 -34.959  44.796  1.00  0.310          C  
ATOM  45755  O   ALA C2970      -0.076 -34.392  45.170  1.00  0.310          O  
ATOM  45756  CB  ALA C2970      -2.896 -33.535  43.810  1.00  0.450          C  
ATOM  45757  H   ALA C2970      -3.332 -35.726  42.554  1.00  0.380          H  
ATOM  45758  HA  ALA C2970      -1.052 -34.052  42.859  1.00  0.380          H  
ATOM  45759 1HB  ALA C2970      -2.469 -32.673  44.314  1.00  0.540          H  
ATOM  45760 2HB  ALA C2970      -3.372 -33.221  42.887  1.00  0.540          H  
ATOM  45761 3HB  ALA C2970      -3.635 -33.999  44.451  1.00  0.540          H  
ATOM  45762  N   VAL C2971      -1.661 -35.963  45.485  1.00  0.310          N  
ATOM  45763  CA  VAL C2971      -1.055 -36.427  46.724  1.00  0.300          C  
ATOM  45764  C   VAL C2971       0.298 -37.040  46.426  1.00  0.290          C  
ATOM  45765  O   VAL C2971       1.275 -36.730  47.114  1.00  0.290          O  
ATOM  45766  CB  VAL C2971      -1.939 -37.447  47.463  1.00  0.420          C  
ATOM  45767  CG1 VAL C2971      -1.168 -38.046  48.674  1.00  0.420          C  
ATOM  45768  CG2 VAL C2971      -3.205 -36.760  47.930  1.00  0.420          C  
ATOM  45769  H   VAL C2971      -2.544 -36.352  45.141  1.00  0.370          H  
ATOM  45770  HA  VAL C2971      -0.911 -35.569  47.377  1.00  0.360          H  
ATOM  45771  HB  VAL C2971      -2.192 -38.262  46.786  1.00  0.510          H  
ATOM  45772 1HG1 VAL C2971      -1.806 -38.766  49.184  1.00  0.510          H  
ATOM  45773 2HG1 VAL C2971      -0.263 -38.553  48.341  1.00  0.510          H  
ATOM  45774 3HG1 VAL C2971      -0.897 -37.246  49.366  1.00  0.510          H  
ATOM  45775 1HG2 VAL C2971      -3.838 -37.478  48.444  1.00  0.510          H  
ATOM  45776 2HG2 VAL C2971      -2.950 -35.949  48.609  1.00  0.510          H  
ATOM  45777 3HG2 VAL C2971      -3.742 -36.356  47.084  1.00  0.510          H  
ATOM  45778  N   LEU C2972       0.367 -37.898  45.402  1.00  0.280          N  
ATOM  45779  CA  LEU C2972       1.632 -38.500  45.039  1.00  0.280          C  
ATOM  45780  C   LEU C2972       2.637 -37.445  44.658  1.00  0.300          C  
ATOM  45781  O   LEU C2972       3.777 -37.499  45.111  1.00  0.320          O  
ATOM  45782  CB  LEU C2972       1.482 -39.466  43.855  1.00  0.390          C  
ATOM  45783  CG  LEU C2972       2.823 -40.084  43.303  1.00  0.390          C  
ATOM  45784  CD1 LEU C2972       3.533 -40.917  44.380  1.00  0.390          C  
ATOM  45785  CD2 LEU C2972       2.516 -40.927  42.085  1.00  0.390          C  
ATOM  45786  H   LEU C2972      -0.484 -38.147  44.889  1.00  0.340          H  
ATOM  45787  HA  LEU C2972       1.999 -39.046  45.902  1.00  0.340          H  
ATOM  45788 1HB  LEU C2972       0.825 -40.280  44.155  1.00  0.470          H  
ATOM  45789 2HB  LEU C2972       1.000 -38.927  43.036  1.00  0.470          H  
ATOM  45790  HG  LEU C2972       3.487 -39.284  43.011  1.00  0.470          H  
ATOM  45791 1HD1 LEU C2972       4.457 -41.321  43.968  1.00  0.470          H  
ATOM  45792 2HD1 LEU C2972       3.776 -40.299  45.240  1.00  0.470          H  
ATOM  45793 3HD1 LEU C2972       2.889 -41.735  44.694  1.00  0.470          H  
ATOM  45794 1HD2 LEU C2972       3.444 -41.337  41.690  1.00  0.470          H  
ATOM  45795 2HD2 LEU C2972       1.846 -41.743  42.361  1.00  0.470          H  
ATOM  45796 3HD2 LEU C2972       2.038 -40.304  41.327  1.00  0.470          H  
ATOM  45797  N   LEU C2973       2.249 -36.500  43.814  1.00  0.310          N  
ATOM  45798  CA  LEU C2973       3.182 -35.481  43.394  1.00  0.320          C  
ATOM  45799  C   LEU C2973       3.676 -34.656  44.577  1.00  0.330          C  
ATOM  45800  O   LEU C2973       4.873 -34.379  44.656  1.00  0.330          O  
ATOM  45801  CB  LEU C2973       2.522 -34.613  42.326  1.00  0.440          C  
ATOM  45802  CG  LEU C2973       2.712 -35.034  40.840  1.00  0.440          C  
ATOM  45803  CD1 LEU C2973       2.388 -36.551  40.617  1.00  0.440          C  
ATOM  45804  CD2 LEU C2973       1.775 -34.162  40.003  1.00  0.440          C  
ATOM  45805  H   LEU C2973       1.293 -36.503  43.444  1.00  0.370          H  
ATOM  45806  HA  LEU C2973       4.045 -35.968  42.955  1.00  0.380          H  
ATOM  45807 1HB  LEU C2973       1.452 -34.558  42.536  1.00  0.530          H  
ATOM  45808 2HB  LEU C2973       2.937 -33.627  42.403  1.00  0.530          H  
ATOM  45809  HG  LEU C2973       3.727 -34.855  40.545  1.00  0.530          H  
ATOM  45810 1HD1 LEU C2973       2.523 -36.796  39.564  1.00  0.530          H  
ATOM  45811 2HD1 LEU C2973       3.054 -37.175  41.209  1.00  0.530          H  
ATOM  45812 3HD1 LEU C2973       1.372 -36.756  40.898  1.00  0.530          H  
ATOM  45813 1HD2 LEU C2973       1.889 -34.411  38.948  1.00  0.530          H  
ATOM  45814 2HD2 LEU C2973       0.744 -34.337  40.308  1.00  0.530          H  
ATOM  45815 3HD2 LEU C2973       2.020 -33.111  40.156  1.00  0.530          H  
ATOM  45816  N   ALA C2974       2.790 -34.274  45.516  1.00  0.330          N  
ATOM  45817  CA  ALA C2974       3.236 -33.514  46.679  1.00  0.340          C  
ATOM  45818  C   ALA C2974       4.216 -34.347  47.502  1.00  0.320          C  
ATOM  45819  O   ALA C2974       5.251 -33.843  47.939  1.00  0.310          O  
ATOM  45820  CB  ALA C2974       2.052 -33.094  47.524  1.00  0.470          C  
ATOM  45821  H   ALA C2974       1.793 -34.489  45.408  1.00  0.400          H  
ATOM  45822  HA  ALA C2974       3.757 -32.623  46.328  1.00  0.410          H  
ATOM  45823 1HB  ALA C2974       2.393 -32.515  48.378  1.00  0.570          H  
ATOM  45824 2HB  ALA C2974       1.373 -32.490  46.917  1.00  0.570          H  
ATOM  45825 3HB  ALA C2974       1.527 -33.987  47.872  1.00  0.570          H  
ATOM  45826  N   PHE C2975       3.924 -35.646  47.658  1.00  0.310          N  
ATOM  45827  CA  PHE C2975       4.803 -36.557  48.367  1.00  0.290          C  
ATOM  45828  C   PHE C2975       6.167 -36.628  47.728  1.00  0.280          C  
ATOM  45829  O   PHE C2975       7.182 -36.538  48.419  1.00  0.280          O  
ATOM  45830  CB  PHE C2975       4.218 -37.963  48.431  1.00  0.410          C  
ATOM  45831  CG  PHE C2975       5.182 -38.943  48.969  1.00  0.410          C  
ATOM  45832  CD1 PHE C2975       5.435 -39.030  50.323  1.00  0.410          C  
ATOM  45833  CD2 PHE C2975       5.862 -39.787  48.101  1.00  0.410          C  
ATOM  45834  CE1 PHE C2975       6.348 -39.930  50.804  1.00  0.410          C  
ATOM  45835  CE2 PHE C2975       6.766 -40.685  48.577  1.00  0.410          C  
ATOM  45836  CZ  PHE C2975       7.012 -40.757  49.933  1.00  0.410          C  
ATOM  45837  H   PHE C2975       3.035 -36.008  47.302  1.00  0.370          H  
ATOM  45838  HA  PHE C2975       4.937 -36.187  49.377  1.00  0.350          H  
ATOM  45839 1HB  PHE C2975       3.324 -37.963  49.049  1.00  0.500          H  
ATOM  45840 2HB  PHE C2975       3.926 -38.279  47.443  1.00  0.500          H  
ATOM  45841  HD1 PHE C2975       4.910 -38.379  51.002  1.00  0.500          H  
ATOM  45842  HD2 PHE C2975       5.668 -39.725  47.026  1.00  0.500          H  
ATOM  45843  HE1 PHE C2975       6.553 -40.001  51.878  1.00  0.500          H  
ATOM  45844  HE2 PHE C2975       7.293 -41.345  47.892  1.00  0.500          H  
ATOM  45845  HZ  PHE C2975       7.734 -41.474  50.317  1.00  0.500          H  
ATOM  45846  N   LEU C2976       6.200 -36.834  46.412  1.00  0.270          N  
ATOM  45847  CA  LEU C2976       7.452 -36.961  45.707  1.00  0.270          C  
ATOM  45848  C   LEU C2976       8.263 -35.674  45.830  1.00  0.280          C  
ATOM  45849  O   LEU C2976       9.470 -35.724  46.077  1.00  0.280          O  
ATOM  45850  CB  LEU C2976       7.166 -37.230  44.224  1.00  0.380          C  
ATOM  45851  CG  LEU C2976       6.530 -38.573  43.821  1.00  0.380          C  
ATOM  45852  CD1 LEU C2976       6.155 -38.485  42.338  1.00  0.380          C  
ATOM  45853  CD2 LEU C2976       7.473 -39.725  44.072  1.00  0.380          C  
ATOM  45854  H   LEU C2976       5.319 -36.920  45.902  1.00  0.320          H  
ATOM  45855  HA  LEU C2976       8.021 -37.771  46.146  1.00  0.320          H  
ATOM  45856 1HB  LEU C2976       6.526 -36.431  43.850  1.00  0.450          H  
ATOM  45857 2HB  LEU C2976       8.067 -37.186  43.723  1.00  0.450          H  
ATOM  45858  HG  LEU C2976       5.640 -38.733  44.392  1.00  0.450          H  
ATOM  45859 1HD1 LEU C2976       5.677 -39.406  42.032  1.00  0.450          H  
ATOM  45860 2HD1 LEU C2976       5.466 -37.664  42.186  1.00  0.450          H  
ATOM  45861 3HD1 LEU C2976       7.051 -38.322  41.739  1.00  0.450          H  
ATOM  45862 1HD2 LEU C2976       6.986 -40.651  43.772  1.00  0.450          H  
ATOM  45863 2HD2 LEU C2976       8.382 -39.592  43.494  1.00  0.450          H  
ATOM  45864 3HD2 LEU C2976       7.712 -39.778  45.121  1.00  0.450          H  
ATOM  45865  N   VAL C2977       7.611 -34.511  45.727  1.00  0.290          N  
ATOM  45866  CA  VAL C2977       8.357 -33.275  45.857  1.00  0.290          C  
ATOM  45867  C   VAL C2977       8.912 -33.178  47.272  1.00  0.280          C  
ATOM  45868  O   VAL C2977      10.085 -32.860  47.447  1.00  0.280          O  
ATOM  45869  CB  VAL C2977       7.502 -32.037  45.509  1.00  0.410          C  
ATOM  45870  CG1 VAL C2977       8.270 -30.758  45.842  1.00  0.410          C  
ATOM  45871  CG2 VAL C2977       7.155 -32.038  44.021  1.00  0.410          C  
ATOM  45872  H   VAL C2977       6.608 -34.497  45.510  1.00  0.350          H  
ATOM  45873  HA  VAL C2977       9.195 -33.307  45.161  1.00  0.350          H  
ATOM  45874  HB  VAL C2977       6.583 -32.061  46.103  1.00  0.490          H  
ATOM  45875 1HG1 VAL C2977       7.657 -29.904  45.603  1.00  0.490          H  
ATOM  45876 2HG1 VAL C2977       8.506 -30.744  46.886  1.00  0.490          H  
ATOM  45877 3HG1 VAL C2977       9.192 -30.715  45.263  1.00  0.490          H  
ATOM  45878 1HG2 VAL C2977       6.543 -31.164  43.789  1.00  0.490          H  
ATOM  45879 2HG2 VAL C2977       8.073 -32.006  43.436  1.00  0.490          H  
ATOM  45880 3HG2 VAL C2977       6.607 -32.936  43.768  1.00  0.490          H  
ATOM  45881  N   LEU C2978       8.093 -33.454  48.284  1.00  0.270          N  
ATOM  45882  CA  LEU C2978       8.588 -33.373  49.642  1.00  0.260          C  
ATOM  45883  C   LEU C2978       9.721 -34.348  49.894  1.00  0.270          C  
ATOM  45884  O   LEU C2978      10.718 -33.963  50.501  1.00  0.270          O  
ATOM  45885  CB  LEU C2978       7.456 -33.645  50.627  1.00  0.370          C  
ATOM  45886  CG  LEU C2978       6.368 -32.574  50.779  1.00  0.370          C  
ATOM  45887  CD1 LEU C2978       5.219 -33.153  51.588  1.00  0.370          C  
ATOM  45888  CD2 LEU C2978       6.924 -31.359  51.507  1.00  0.370          C  
ATOM  45889  H   LEU C2978       7.117 -33.710  48.108  1.00  0.320          H  
ATOM  45890  HA  LEU C2978       8.971 -32.382  49.806  1.00  0.310          H  
ATOM  45891 1HB  LEU C2978       6.957 -34.542  50.276  1.00  0.440          H  
ATOM  45892 2HB  LEU C2978       7.882 -33.836  51.602  1.00  0.440          H  
ATOM  45893  HG  LEU C2978       5.999 -32.279  49.797  1.00  0.440          H  
ATOM  45894 1HD1 LEU C2978       4.437 -32.404  51.701  1.00  0.440          H  
ATOM  45895 2HD1 LEU C2978       4.813 -34.021  51.068  1.00  0.440          H  
ATOM  45896 3HD1 LEU C2978       5.578 -33.457  52.571  1.00  0.440          H  
ATOM  45897 1HD2 LEU C2978       6.132 -30.639  51.606  1.00  0.440          H  
ATOM  45898 2HD2 LEU C2978       7.269 -31.639  52.484  1.00  0.440          H  
ATOM  45899 3HD2 LEU C2978       7.742 -30.916  50.955  1.00  0.440          H  
ATOM  45900  N   ALA C2979       9.635 -35.576  49.366  1.00  0.290          N  
ATOM  45901  CA  ALA C2979      10.696 -36.549  49.577  1.00  0.310          C  
ATOM  45902  C   ALA C2979      12.009 -36.025  49.014  1.00  0.300          C  
ATOM  45903  O   ALA C2979      13.071 -36.134  49.650  1.00  0.300          O  
ATOM  45904  CB  ALA C2979      10.322 -37.873  48.920  1.00  0.430          C  
ATOM  45905  H   ALA C2979       8.792 -35.859  48.866  1.00  0.350          H  
ATOM  45906  HA  ALA C2979      10.819 -36.692  50.644  1.00  0.370          H  
ATOM  45907 1HB  ALA C2979      11.107 -38.598  49.104  1.00  0.510          H  
ATOM  45908 2HB  ALA C2979       9.386 -38.239  49.341  1.00  0.510          H  
ATOM  45909 3HB  ALA C2979      10.201 -37.724  47.847  1.00  0.510          H  
ATOM  45910  N   ALA C2980      11.938 -35.403  47.830  1.00  0.280          N  
ATOM  45911  CA  ALA C2980      13.102 -34.826  47.176  1.00  0.290          C  
ATOM  45912  C   ALA C2980      13.737 -33.727  48.031  1.00  0.270          C  
ATOM  45913  O   ALA C2980      14.963 -33.609  48.107  1.00  0.290          O  
ATOM  45914  CB  ALA C2980      12.679 -34.276  45.823  1.00  0.400          C  
ATOM  45915  H   ALA C2980      11.038 -35.388  47.332  1.00  0.340          H  
ATOM  45916  HA  ALA C2980      13.840 -35.609  47.031  1.00  0.350          H  
ATOM  45917 1HB  ALA C2980      13.503 -33.874  45.312  1.00  0.480          H  
ATOM  45918 2HB  ALA C2980      12.251 -35.066  45.233  1.00  0.480          H  
ATOM  45919 3HB  ALA C2980      11.939 -33.497  45.963  1.00  0.480          H  
ATOM  45920  N   LEU C2981      12.889 -32.954  48.705  1.00  0.250          N  
ATOM  45921  CA  LEU C2981      13.302 -31.838  49.544  1.00  0.250          C  
ATOM  45922  C   LEU C2981      13.840 -32.271  50.906  1.00  0.250          C  
ATOM  45923  O   LEU C2981      14.775 -31.662  51.430  1.00  0.290          O  
ATOM  45924  CB  LEU C2981      12.092 -30.939  49.732  1.00  0.350          C  
ATOM  45925  CG  LEU C2981      11.540 -30.260  48.456  1.00  0.350          C  
ATOM  45926  CD1 LEU C2981      10.202 -29.618  48.837  1.00  0.350          C  
ATOM  45927  CD2 LEU C2981      12.565 -29.287  47.881  1.00  0.350          C  
ATOM  45928  H   LEU C2981      11.885 -33.118  48.564  1.00  0.300          H  
ATOM  45929  HA  LEU C2981      14.100 -31.311  49.037  1.00  0.300          H  
ATOM  45930 1HB  LEU C2981      11.294 -31.528  50.166  1.00  0.420          H  
ATOM  45931 2HB  LEU C2981      12.355 -30.155  50.443  1.00  0.420          H  
ATOM  45932  HG  LEU C2981      11.351 -30.973  47.692  1.00  0.420          H  
ATOM  45933 1HD1 LEU C2981       9.778 -29.131  47.966  1.00  0.420          H  
ATOM  45934 2HD1 LEU C2981       9.529 -30.378  49.175  1.00  0.420          H  
ATOM  45935 3HD1 LEU C2981      10.311 -28.921  49.619  1.00  0.420          H  
ATOM  45936 1HD2 LEU C2981      12.148 -28.815  46.993  1.00  0.420          H  
ATOM  45937 2HD2 LEU C2981      12.819 -28.547  48.605  1.00  0.420          H  
ATOM  45938 3HD2 LEU C2981      13.466 -29.815  47.599  1.00  0.420          H  
ATOM  45939  N   TYR C2982      13.260 -33.328  51.472  1.00  0.240          N  
ATOM  45940  CA  TYR C2982      13.681 -33.836  52.769  1.00  0.270          C  
ATOM  45941  C   TYR C2982      14.801 -34.863  52.711  1.00  0.300          C  
ATOM  45942  O   TYR C2982      15.453 -35.108  53.738  1.00  0.350          O  
ATOM  45943  CB  TYR C2982      12.513 -34.471  53.530  1.00  0.370          C  
ATOM  45944  CG  TYR C2982      11.468 -33.501  54.031  1.00  0.370          C  
ATOM  45945  CD1 TYR C2982      10.135 -33.708  53.761  1.00  0.370          C  
ATOM  45946  CD2 TYR C2982      11.851 -32.386  54.757  1.00  0.370          C  
ATOM  45947  CE1 TYR C2982       9.206 -32.814  54.216  1.00  0.370          C  
ATOM  45948  CE2 TYR C2982      10.925 -31.511  55.195  1.00  0.370          C  
ATOM  45949  CZ  TYR C2982       9.613 -31.712  54.928  1.00  0.370          C  
ATOM  45950  OH  TYR C2982       8.692 -30.825  55.368  1.00  0.370          O  
ATOM  45951  H   TYR C2982      12.451 -33.742  51.005  1.00  0.290          H  
ATOM  45952  HA  TYR C2982      14.064 -32.996  53.338  1.00  0.320          H  
ATOM  45953 1HB  TYR C2982      12.013 -35.183  52.863  1.00  0.440          H  
ATOM  45954 2HB  TYR C2982      12.898 -35.040  54.361  1.00  0.440          H  
ATOM  45955  HD1 TYR C2982       9.825 -34.571  53.197  1.00  0.440          H  
ATOM  45956  HD2 TYR C2982      12.887 -32.202  54.980  1.00  0.440          H  
ATOM  45957  HE1 TYR C2982       8.156 -32.967  54.016  1.00  0.440          H  
ATOM  45958  HE2 TYR C2982      11.235 -30.649  55.763  1.00  0.440          H  
ATOM  45959  HH  TYR C2982       9.109 -30.163  55.941  1.00  0.440          H  
ATOM  45960  N   GLU C2983      15.038 -35.447  51.526  1.00  0.310          N  
ATOM  45961  CA  GLU C2983      16.000 -36.525  51.322  1.00  0.370          C  
ATOM  45962  C   GLU C2983      15.532 -37.714  52.149  1.00  0.400          C  
ATOM  45963  O   GLU C2983      16.323 -38.386  52.813  1.00  0.450          O  
ATOM  45964  CB  GLU C2983      17.435 -36.123  51.741  1.00  0.490          C  
ATOM  45965  CG  GLU C2983      18.014 -34.893  51.012  1.00  0.490          C  
ATOM  45966  CD  GLU C2983      19.472 -34.565  51.412  1.00  0.490          C  
ATOM  45967  OE1 GLU C2983      20.346 -35.253  50.967  1.00  0.490          O  
ATOM  45968  OE2 GLU C2983      19.686 -33.642  52.183  1.00  0.490          O  
ATOM  45969  H   GLU C2983      14.451 -35.212  50.721  1.00  0.370          H  
ATOM  45970  HA  GLU C2983      15.993 -36.809  50.268  1.00  0.440          H  
ATOM  45971 1HB  GLU C2983      17.498 -35.960  52.806  1.00  0.590          H  
ATOM  45972 2HB  GLU C2983      18.104 -36.953  51.517  1.00  0.590          H  
ATOM  45973 1HG  GLU C2983      17.972 -35.078  49.943  1.00  0.590          H  
ATOM  45974 2HG  GLU C2983      17.380 -34.030  51.220  1.00  0.590          H  
ATOM  45975  N   SER C2984      14.223 -37.956  52.093  1.00  0.390          N  
ATOM  45976  CA  SER C2984      13.592 -39.048  52.828  1.00  0.430          C  
ATOM  45977  C   SER C2984      12.271 -39.484  52.246  1.00  0.400          C  
ATOM  45978  O   SER C2984      11.428 -38.661  51.912  1.00  0.420          O  
ATOM  45979  CB  SER C2984      13.379 -38.652  54.275  1.00  0.590          C  
ATOM  45980  OG  SER C2984      12.663 -39.652  54.982  1.00  0.590          O  
ATOM  45981  H   SER C2984      13.679 -37.344  51.479  1.00  0.470          H  
ATOM  45982  HA  SER C2984      14.269 -39.902  52.802  1.00  0.520          H  
ATOM  45983 1HB  SER C2984      14.350 -38.499  54.746  1.00  0.700          H  
ATOM  45984 2HB  SER C2984      12.847 -37.707  54.319  1.00  0.700          H  
ATOM  45985  HG  SER C2984      12.913 -39.531  55.913  1.00  0.700          H  
ATOM  45986  N   TRP C2985      12.032 -40.790  52.208  1.00  0.380          N  
ATOM  45987  CA  TRP C2985      10.746 -41.271  51.727  1.00  0.350          C  
ATOM  45988  C   TRP C2985       9.704 -41.378  52.842  1.00  0.350          C  
ATOM  45989  O   TRP C2985       8.591 -41.844  52.595  1.00  0.360          O  
ATOM  45990  CB  TRP C2985      10.841 -42.640  51.055  1.00  0.500          C  
ATOM  45991  CG  TRP C2985      11.610 -42.715  49.754  1.00  0.500          C  
ATOM  45992  CD1 TRP C2985      12.755 -43.417  49.540  1.00  0.500          C  
ATOM  45993  CD2 TRP C2985      11.295 -42.075  48.485  1.00  0.500          C  
ATOM  45994  NE1 TRP C2985      13.149 -43.290  48.236  1.00  0.500          N  
ATOM  45995  CE2 TRP C2985      12.268 -42.471  47.579  1.00  0.500          C  
ATOM  45996  CE3 TRP C2985      10.283 -41.225  48.059  1.00  0.500          C  
ATOM  45997  CZ2 TRP C2985      12.255 -42.055  46.264  1.00  0.500          C  
ATOM  45998  CZ3 TRP C2985      10.268 -40.797  46.741  1.00  0.500          C  
ATOM  45999  CH2 TRP C2985      11.225 -41.204  45.859  1.00  0.500          C  
ATOM  46000  H   TRP C2985      12.747 -41.442  52.503  1.00  0.460          H  
ATOM  46001  HA  TRP C2985      10.375 -40.560  50.991  1.00  0.420          H  
ATOM  46002 1HB  TRP C2985      11.300 -43.340  51.751  1.00  0.600          H  
ATOM  46003 2HB  TRP C2985       9.835 -43.008  50.858  1.00  0.600          H  
ATOM  46004  HD1 TRP C2985      13.271 -44.015  50.289  1.00  0.600          H  
ATOM  46005  HE1 TRP C2985      13.962 -43.727  47.825  1.00  0.600          H  
ATOM  46006  HE3 TRP C2985       9.527 -40.899  48.747  1.00  0.600          H  
ATOM  46007  HZ2 TRP C2985      13.018 -42.375  45.569  1.00  0.600          H  
ATOM  46008  HZ3 TRP C2985       9.476 -40.131  46.432  1.00  0.600          H  
ATOM  46009  HH2 TRP C2985      11.187 -40.854  44.827  1.00  0.600          H  
ATOM  46010  N   THR C2986      10.069 -41.039  54.083  1.00  0.360          N  
ATOM  46011  CA  THR C2986       9.087 -41.127  55.159  1.00  0.370          C  
ATOM  46012  C   THR C2986       8.839 -39.791  55.837  1.00  0.370          C  
ATOM  46013  O   THR C2986       7.726 -39.516  56.281  1.00  0.490          O  
ATOM  46014  CB  THR C2986       9.499 -42.168  56.207  1.00  0.510          C  
ATOM  46015  OG1 THR C2986      10.768 -41.803  56.770  1.00  0.510          O  
ATOM  46016  CG2 THR C2986       9.593 -43.539  55.547  1.00  0.510          C  
ATOM  46017  H   THR C2986      11.008 -40.697  54.268  1.00  0.430          H  
ATOM  46018  HA  THR C2986       8.136 -41.448  54.734  1.00  0.440          H  
ATOM  46019  HB  THR C2986       8.752 -42.194  57.002  1.00  0.620          H  
ATOM  46020  HG1 THR C2986      10.918 -42.309  57.578  1.00  0.620          H  
ATOM  46021 1HG2 THR C2986       9.871 -44.284  56.277  1.00  0.620          H  
ATOM  46022 2HG2 THR C2986       8.623 -43.796  55.122  1.00  0.620          H  
ATOM  46023 3HG2 THR C2986      10.337 -43.517  54.757  1.00  0.620          H  
ATOM  46024  N   LEU C2987       9.811 -38.877  55.804  1.00  0.300          N  
ATOM  46025  CA  LEU C2987       9.605 -37.607  56.490  1.00  0.310          C  
ATOM  46026  C   LEU C2987       8.428 -36.791  55.920  1.00  0.330          C  
ATOM  46027  O   LEU C2987       7.745 -36.144  56.705  1.00  0.350          O  
ATOM  46028  CB  LEU C2987      10.894 -36.765  56.575  1.00  0.430          C  
ATOM  46029  CG  LEU C2987      10.803 -35.429  57.429  1.00  0.430          C  
ATOM  46030  CD1 LEU C2987      10.350 -35.728  58.878  1.00  0.430          C  
ATOM  46031  CD2 LEU C2987      12.188 -34.772  57.490  1.00  0.430          C  
ATOM  46032  H   LEU C2987      10.710 -39.110  55.391  1.00  0.360          H  
ATOM  46033  HA  LEU C2987       9.344 -37.864  57.512  1.00  0.370          H  
ATOM  46034 1HB  LEU C2987      11.682 -37.382  57.001  1.00  0.520          H  
ATOM  46035 2HB  LEU C2987      11.188 -36.483  55.573  1.00  0.520          H  
ATOM  46036  HG  LEU C2987      10.087 -34.747  56.966  1.00  0.520          H  
ATOM  46037 1HD1 LEU C2987      10.312 -34.808  59.422  1.00  0.520          H  
ATOM  46038 2HD1 LEU C2987       9.363 -36.174  58.891  1.00  0.520          H  
ATOM  46039 3HD1 LEU C2987      11.056 -36.400  59.358  1.00  0.520          H  
ATOM  46040 1HD2 LEU C2987      12.129 -33.852  58.072  1.00  0.520          H  
ATOM  46041 2HD2 LEU C2987      12.895 -35.452  57.963  1.00  0.520          H  
ATOM  46042 3HD2 LEU C2987      12.529 -34.544  56.509  1.00  0.520          H  
ATOM  46043  N   PRO C2988       8.119 -36.785  54.583  1.00  0.320          N  
ATOM  46044  CA  PRO C2988       7.004 -36.063  53.983  1.00  0.330          C  
ATOM  46045  C   PRO C2988       5.691 -36.297  54.693  1.00  0.360          C  
ATOM  46046  O   PRO C2988       4.828 -35.416  54.716  1.00  0.360          O  
ATOM  46047  CB  PRO C2988       6.952 -36.647  52.584  1.00  0.490          C  
ATOM  46048  CG  PRO C2988       8.363 -36.991  52.281  1.00  0.490          C  
ATOM  46049  CD  PRO C2988       8.931 -37.503  53.556  1.00  0.490          C  
ATOM  46050  HA  PRO C2988       7.237 -34.994  53.955  1.00  0.400          H  
ATOM  46051 1HB  PRO C2988       6.321 -37.533  52.611  1.00  0.590          H  
ATOM  46052 2HB  PRO C2988       6.484 -35.963  51.892  1.00  0.590          H  
ATOM  46053 1HG  PRO C2988       8.408 -37.735  51.473  1.00  0.590          H  
ATOM  46054 2HG  PRO C2988       8.882 -36.118  51.931  1.00  0.590          H  
ATOM  46055 1HD  PRO C2988       8.729 -38.563  53.511  1.00  0.590          H  
ATOM  46056 2HD  PRO C2988      10.002 -37.264  53.621  1.00  0.590          H  
ATOM  46057  N   LEU C2989       5.524 -37.474  55.293  1.00  0.390          N  
ATOM  46058  CA  LEU C2989       4.301 -37.785  55.994  1.00  0.430          C  
ATOM  46059  C   LEU C2989       4.059 -36.762  57.097  1.00  0.430          C  
ATOM  46060  O   LEU C2989       2.918 -36.423  57.407  1.00  0.450          O  
ATOM  46061  CB  LEU C2989       4.361 -39.210  56.527  1.00  0.590          C  
ATOM  46062  CG  LEU C2989       4.323 -40.332  55.466  1.00  0.590          C  
ATOM  46063  CD1 LEU C2989       4.620 -41.650  56.163  1.00  0.590          C  
ATOM  46064  CD2 LEU C2989       2.934 -40.376  54.770  1.00  0.590          C  
ATOM  46065  H   LEU C2989       6.259 -38.186  55.315  1.00  0.470          H  
ATOM  46066  HA  LEU C2989       3.480 -37.710  55.299  1.00  0.520          H  
ATOM  46067 1HB  LEU C2989       5.293 -39.331  57.047  1.00  0.700          H  
ATOM  46068 2HB  LEU C2989       3.546 -39.366  57.230  1.00  0.700          H  
ATOM  46069  HG  LEU C2989       5.100 -40.160  54.718  1.00  0.700          H  
ATOM  46070 1HD1 LEU C2989       4.615 -42.458  55.433  1.00  0.700          H  
ATOM  46071 2HD1 LEU C2989       5.609 -41.593  56.633  1.00  0.700          H  
ATOM  46072 3HD1 LEU C2989       3.866 -41.841  56.925  1.00  0.700          H  
ATOM  46073 1HD2 LEU C2989       2.930 -41.185  54.038  1.00  0.700          H  
ATOM  46074 2HD2 LEU C2989       2.158 -40.559  55.515  1.00  0.700          H  
ATOM  46075 3HD2 LEU C2989       2.722 -39.447  54.256  1.00  0.700          H  
ATOM  46076  N   ALA C2990       5.138 -36.221  57.688  1.00  0.430          N  
ATOM  46077  CA  ALA C2990       5.059 -35.260  58.779  1.00  0.450          C  
ATOM  46078  C   ALA C2990       4.269 -34.029  58.380  1.00  0.440          C  
ATOM  46079  O   ALA C2990       3.753 -33.327  59.245  1.00  0.520          O  
ATOM  46080  CB  ALA C2990       6.450 -34.824  59.231  1.00  0.620          C  
ATOM  46081  H   ALA C2990       6.076 -36.484  57.388  1.00  0.520          H  
ATOM  46082  HA  ALA C2990       4.551 -35.741  59.596  1.00  0.540          H  
ATOM  46083 1HB  ALA C2990       6.355 -34.130  60.064  1.00  0.750          H  
ATOM  46084 2HB  ALA C2990       7.031 -35.680  59.541  1.00  0.750          H  
ATOM  46085 3HB  ALA C2990       6.960 -34.334  58.401  1.00  0.750          H  
ATOM  46086  N   VAL C2991       4.252 -33.739  57.083  1.00  0.360          N  
ATOM  46087  CA  VAL C2991       3.564 -32.615  56.498  1.00  0.340          C  
ATOM  46088  C   VAL C2991       2.208 -33.051  55.988  1.00  0.320          C  
ATOM  46089  O   VAL C2991       1.196 -32.449  56.301  1.00  0.320          O  
ATOM  46090  CB  VAL C2991       4.371 -32.057  55.320  1.00  0.480          C  
ATOM  46091  CG1 VAL C2991       3.592 -30.942  54.604  1.00  0.480          C  
ATOM  46092  CG2 VAL C2991       5.703 -31.547  55.832  1.00  0.480          C  
ATOM  46093  H   VAL C2991       4.692 -34.391  56.437  1.00  0.430          H  
ATOM  46094  HA  VAL C2991       3.433 -31.849  57.257  1.00  0.410          H  
ATOM  46095  HB  VAL C2991       4.537 -32.853  54.602  1.00  0.580          H  
ATOM  46096 1HG1 VAL C2991       4.175 -30.595  53.766  1.00  0.580          H  
ATOM  46097 2HG1 VAL C2991       2.641 -31.316  54.229  1.00  0.580          H  
ATOM  46098 3HG1 VAL C2991       3.409 -30.126  55.279  1.00  0.580          H  
ATOM  46099 1HG2 VAL C2991       6.274 -31.176  55.000  1.00  0.580          H  
ATOM  46100 2HG2 VAL C2991       5.540 -30.748  56.552  1.00  0.580          H  
ATOM  46101 3HG2 VAL C2991       6.253 -32.355  56.313  1.00  0.580          H  
ATOM  46102  N   ILE C2992       2.177 -34.127  55.216  1.00  0.320          N  
ATOM  46103  CA  ILE C2992       0.965 -34.583  54.540  1.00  0.320          C  
ATOM  46104  C   ILE C2992      -0.167 -34.852  55.520  1.00  0.320          C  
ATOM  46105  O   ILE C2992      -1.320 -34.486  55.272  1.00  0.320          O  
ATOM  46106  CB  ILE C2992       1.275 -35.854  53.723  1.00  0.450          C  
ATOM  46107  CG1 ILE C2992       2.218 -35.472  52.549  1.00  0.450          C  
ATOM  46108  CG2 ILE C2992      -0.037 -36.510  53.215  1.00  0.450          C  
ATOM  46109  CD1 ILE C2992       2.876 -36.640  51.865  1.00  0.450          C  
ATOM  46110  H   ILE C2992       3.056 -34.619  55.048  1.00  0.380          H  
ATOM  46111  HA  ILE C2992       0.643 -33.799  53.856  1.00  0.380          H  
ATOM  46112  HB  ILE C2992       1.802 -36.556  54.348  1.00  0.540          H  
ATOM  46113 1HG1 ILE C2992       1.646 -34.916  51.806  1.00  0.540          H  
ATOM  46114 2HG1 ILE C2992       3.003 -34.823  52.932  1.00  0.540          H  
ATOM  46115 1HG2 ILE C2992       0.186 -37.405  52.646  1.00  0.540          H  
ATOM  46116 2HG2 ILE C2992      -0.673 -36.790  54.053  1.00  0.540          H  
ATOM  46117 3HG2 ILE C2992      -0.574 -35.804  52.579  1.00  0.540          H  
ATOM  46118 1HD1 ILE C2992       3.507 -36.261  51.085  1.00  0.540          H  
ATOM  46119 2HD1 ILE C2992       3.479 -37.189  52.590  1.00  0.540          H  
ATOM  46120 3HD1 ILE C2992       2.135 -37.303  51.435  1.00  0.540          H  
ATOM  46121  N   LEU C2993       0.159 -35.465  56.643  1.00  0.340          N  
ATOM  46122  CA  LEU C2993      -0.803 -35.823  57.668  1.00  0.340          C  
ATOM  46123  C   LEU C2993      -1.594 -34.625  58.248  1.00  0.350          C  
ATOM  46124  O   LEU C2993      -2.611 -34.842  58.912  1.00  0.360          O  
ATOM  46125  CB  LEU C2993      -0.050 -36.573  58.772  1.00  0.480          C  
ATOM  46126  CG  LEU C2993       0.523 -37.982  58.428  1.00  0.480          C  
ATOM  46127  CD1 LEU C2993       1.466 -38.412  59.565  1.00  0.480          C  
ATOM  46128  CD2 LEU C2993      -0.604 -38.986  58.283  1.00  0.480          C  
ATOM  46129  H   LEU C2993       1.136 -35.743  56.788  1.00  0.410          H  
ATOM  46130  HA  LEU C2993      -1.526 -36.494  57.216  1.00  0.410          H  
ATOM  46131 1HB  LEU C2993       0.785 -35.956  59.097  1.00  0.570          H  
ATOM  46132 2HB  LEU C2993      -0.724 -36.716  59.596  1.00  0.570          H  
ATOM  46133  HG  LEU C2993       1.078 -37.944  57.499  1.00  0.570          H  
ATOM  46134 1HD1 LEU C2993       1.885 -39.391  59.343  1.00  0.570          H  
ATOM  46135 2HD1 LEU C2993       2.277 -37.684  59.658  1.00  0.570          H  
ATOM  46136 3HD1 LEU C2993       0.911 -38.456  60.499  1.00  0.570          H  
ATOM  46137 1HD2 LEU C2993      -0.183 -39.965  58.056  1.00  0.570          H  
ATOM  46138 2HD2 LEU C2993      -1.166 -39.039  59.217  1.00  0.570          H  
ATOM  46139 3HD2 LEU C2993      -1.271 -38.695  57.481  1.00  0.570          H  
ATOM  46140  N   ILE C2994      -1.127 -33.372  58.045  1.00  0.350          N  
ATOM  46141  CA  ILE C2994      -1.816 -32.170  58.542  1.00  0.370          C  
ATOM  46142  C   ILE C2994      -3.085 -31.849  57.773  1.00  0.370          C  
ATOM  46143  O   ILE C2994      -3.969 -31.159  58.284  1.00  0.390          O  
ATOM  46144  CB  ILE C2994      -0.922 -30.895  58.483  1.00  0.510          C  
ATOM  46145  CG1 ILE C2994      -1.495 -29.821  59.468  1.00  0.510          C  
ATOM  46146  CG2 ILE C2994      -0.887 -30.257  57.018  1.00  0.510          C  
ATOM  46147  CD1 ILE C2994      -0.583 -28.669  59.739  1.00  0.510          C  
ATOM  46148  H   ILE C2994      -0.279 -33.243  57.482  1.00  0.420          H  
ATOM  46149  HA  ILE C2994      -2.098 -32.347  59.578  1.00  0.440          H  
ATOM  46150  HB  ILE C2994       0.094 -31.163  58.783  1.00  0.610          H  
ATOM  46151 1HG1 ILE C2994      -2.414 -29.411  59.050  1.00  0.610          H  
ATOM  46152 2HG1 ILE C2994      -1.731 -30.303  60.417  1.00  0.610          H  
ATOM  46153 1HG2 ILE C2994      -0.244 -29.396  57.012  1.00  0.610          H  
ATOM  46154 2HG2 ILE C2994      -0.520 -30.953  56.301  1.00  0.610          H  
ATOM  46155 3HG2 ILE C2994      -1.876 -29.944  56.705  1.00  0.610          H  
ATOM  46156 1HD1 ILE C2994      -1.070 -27.990  60.407  1.00  0.610          H  
ATOM  46157 2HD1 ILE C2994       0.330 -29.033  60.187  1.00  0.610          H  
ATOM  46158 3HD1 ILE C2994      -0.349 -28.141  58.832  1.00  0.610          H  
ATOM  46159  N   VAL C2995      -3.185 -32.326  56.543  1.00  0.350          N  
ATOM  46160  CA  VAL C2995      -4.266 -31.901  55.683  1.00  0.350          C  
ATOM  46161  C   VAL C2995      -5.700 -32.079  56.200  1.00  0.350          C  
ATOM  46162  O   VAL C2995      -6.468 -31.115  56.114  1.00  0.360          O  
ATOM  46163  CB  VAL C2995      -4.073 -32.529  54.289  1.00  0.490          C  
ATOM  46164  CG1 VAL C2995      -5.279 -32.342  53.471  1.00  0.490          C  
ATOM  46165  CG2 VAL C2995      -2.901 -31.821  53.631  1.00  0.490          C  
ATOM  46166  H   VAL C2995      -2.457 -32.954  56.182  1.00  0.420          H  
ATOM  46167  HA  VAL C2995      -4.126 -30.830  55.532  1.00  0.420          H  
ATOM  46168  HB  VAL C2995      -3.848 -33.583  54.357  1.00  0.590          H  
ATOM  46169 1HG1 VAL C2995      -5.107 -32.748  52.476  1.00  0.590          H  
ATOM  46170 2HG1 VAL C2995      -6.140 -32.842  53.907  1.00  0.590          H  
ATOM  46171 3HG1 VAL C2995      -5.458 -31.302  53.420  1.00  0.590          H  
ATOM  46172 1HG2 VAL C2995      -2.731 -32.231  52.638  1.00  0.590          H  
ATOM  46173 2HG2 VAL C2995      -3.115 -30.753  53.551  1.00  0.590          H  
ATOM  46174 3HG2 VAL C2995      -2.004 -31.966  54.238  1.00  0.590          H  
ATOM  46175  N   PRO C2996      -6.103 -33.205  56.795  1.00  0.360          N  
ATOM  46176  CA  PRO C2996      -7.434 -33.430  57.328  1.00  0.360          C  
ATOM  46177  C   PRO C2996      -7.832 -32.433  58.421  1.00  0.360          C  
ATOM  46178  O   PRO C2996      -9.019 -32.283  58.710  1.00  0.360          O  
ATOM  46179  CB  PRO C2996      -7.324 -34.834  57.889  1.00  0.540          C  
ATOM  46180  CG  PRO C2996      -6.186 -35.468  57.119  1.00  0.540          C  
ATOM  46181  CD  PRO C2996      -5.218 -34.369  56.938  1.00  0.540          C  
ATOM  46182  HA  PRO C2996      -8.155 -33.403  56.499  1.00  0.430          H  
ATOM  46183 1HB  PRO C2996      -7.106 -34.762  58.957  1.00  0.650          H  
ATOM  46184 2HB  PRO C2996      -8.285 -35.367  57.782  1.00  0.650          H  
ATOM  46185 1HG  PRO C2996      -5.742 -36.304  57.671  1.00  0.650          H  
ATOM  46186 2HG  PRO C2996      -6.547 -35.874  56.165  1.00  0.650          H  
ATOM  46187 1HD  PRO C2996      -4.634 -34.271  57.844  1.00  0.650          H  
ATOM  46188 2HD  PRO C2996      -4.615 -34.580  56.077  1.00  0.650          H  
ATOM  46189  N   MET C2997      -6.854 -31.753  59.038  1.00  0.350          N  
ATOM  46190  CA  MET C2997      -7.162 -30.812  60.099  1.00  0.350          C  
ATOM  46191  C   MET C2997      -7.745 -29.564  59.488  1.00  0.350          C  
ATOM  46192  O   MET C2997      -8.531 -28.853  60.124  1.00  0.410          O  
ATOM  46193  CB  MET C2997      -5.910 -30.486  60.872  1.00  0.490          C  
ATOM  46194  CG  MET C2997      -5.308 -31.659  61.578  1.00  0.490          C  
ATOM  46195  SD  MET C2997      -6.373 -32.488  62.794  1.00  0.490          S  
ATOM  46196  CE  MET C2997      -7.048 -33.886  61.867  1.00  0.490          C  
ATOM  46197  H   MET C2997      -5.872 -31.841  58.764  1.00  0.420          H  
ATOM  46198  HA  MET C2997      -7.912 -31.236  60.762  1.00  0.420          H  
ATOM  46199 1HB  MET C2997      -5.162 -30.079  60.195  1.00  0.590          H  
ATOM  46200 2HB  MET C2997      -6.119 -29.729  61.590  1.00  0.590          H  
ATOM  46201 1HG  MET C2997      -4.970 -32.394  60.844  1.00  0.590          H  
ATOM  46202 2HG  MET C2997      -4.452 -31.279  62.089  1.00  0.590          H  
ATOM  46203 1HE  MET C2997      -7.652 -34.488  62.503  1.00  0.590          H  
ATOM  46204 2HE  MET C2997      -7.652 -33.539  61.048  1.00  0.590          H  
ATOM  46205 3HE  MET C2997      -6.248 -34.486  61.478  1.00  0.590          H  
ATOM  46206  N   THR C2998      -7.348 -29.301  58.242  1.00  0.320          N  
ATOM  46207  CA  THR C2998      -7.821 -28.165  57.499  1.00  0.320          C  
ATOM  46208  C   THR C2998      -9.244 -28.426  57.120  1.00  0.300          C  
ATOM  46209  O   THR C2998     -10.142 -27.590  57.307  1.00  0.300          O  
ATOM  46210  CB  THR C2998      -7.073 -28.023  56.158  1.00  0.450          C  
ATOM  46211  OG1 THR C2998      -5.678 -27.845  56.348  1.00  0.450          O  
ATOM  46212  CG2 THR C2998      -7.589 -26.884  55.468  1.00  0.450          C  
ATOM  46213  H   THR C2998      -6.715 -29.933  57.754  1.00  0.380          H  
ATOM  46214  HA  THR C2998      -7.775 -27.271  58.108  1.00  0.380          H  
ATOM  46215  HB  THR C2998      -7.236 -28.893  55.539  1.00  0.540          H  
ATOM  46216  HG1 THR C2998      -5.286 -28.666  56.657  1.00  0.540          H  
ATOM  46217 1HG2 THR C2998      -7.063 -26.809  54.538  1.00  0.540          H  
ATOM  46218 2HG2 THR C2998      -8.646 -26.977  55.270  1.00  0.540          H  
ATOM  46219 3HG2 THR C2998      -7.417 -26.016  56.082  1.00  0.540          H  
ATOM  46220  N   MET C2999      -9.417 -29.611  56.539  1.00  0.310          N  
ATOM  46221  CA  MET C2999     -10.685 -30.022  56.002  1.00  0.320          C  
ATOM  46222  C   MET C2999     -11.755 -30.122  57.052  1.00  0.320          C  
ATOM  46223  O   MET C2999     -12.876 -29.685  56.812  1.00  0.320          O  
ATOM  46224  CB  MET C2999     -10.536 -31.334  55.251  1.00  0.440          C  
ATOM  46225  CG  MET C2999     -11.775 -31.741  54.505  1.00  0.440          C  
ATOM  46226  SD  MET C2999     -11.535 -33.196  53.487  1.00  0.440          S  
ATOM  46227  CE  MET C2999     -13.075 -33.236  52.580  1.00  0.440          C  
ATOM  46228  H   MET C2999      -8.594 -30.218  56.445  1.00  0.370          H  
ATOM  46229  HA  MET C2999     -11.017 -29.267  55.302  1.00  0.380          H  
ATOM  46230 1HB  MET C2999      -9.704 -31.267  54.550  1.00  0.530          H  
ATOM  46231 2HB  MET C2999     -10.303 -32.126  55.964  1.00  0.530          H  
ATOM  46232 1HG  MET C2999     -12.537 -31.963  55.229  1.00  0.530          H  
ATOM  46233 2HG  MET C2999     -12.130 -30.921  53.885  1.00  0.530          H  
ATOM  46234 1HE  MET C2999     -13.078 -34.090  51.902  1.00  0.530          H  
ATOM  46235 2HE  MET C2999     -13.894 -33.326  53.267  1.00  0.530          H  
ATOM  46236 3HE  MET C2999     -13.186 -32.316  52.005  1.00  0.530          H  
ATOM  46237  N   LEU C3000     -11.430 -30.657  58.222  1.00  0.320          N  
ATOM  46238  CA  LEU C3000     -12.438 -30.830  59.243  1.00  0.330          C  
ATOM  46239  C   LEU C3000     -13.122 -29.522  59.614  1.00  0.320          C  
ATOM  46240  O   LEU C3000     -14.355 -29.430  59.605  1.00  0.320          O  
ATOM  46241  CB  LEU C3000     -11.779 -31.417  60.494  1.00  0.460          C  
ATOM  46242  CG  LEU C3000     -12.668 -31.648  61.721  1.00  0.460          C  
ATOM  46243  CD1 LEU C3000     -13.735 -32.650  61.395  1.00  0.460          C  
ATOM  46244  CD2 LEU C3000     -11.813 -32.172  62.823  1.00  0.460          C  
ATOM  46245  H   LEU C3000     -10.487 -31.025  58.387  1.00  0.380          H  
ATOM  46246  HA  LEU C3000     -13.182 -31.519  58.855  1.00  0.400          H  
ATOM  46247 1HB  LEU C3000     -11.322 -32.365  60.227  1.00  0.550          H  
ATOM  46248 2HB  LEU C3000     -10.969 -30.748  60.795  1.00  0.550          H  
ATOM  46249  HG  LEU C3000     -13.141 -30.717  62.033  1.00  0.550          H  
ATOM  46250 1HD1 LEU C3000     -14.327 -32.833  62.267  1.00  0.550          H  
ATOM  46251 2HD1 LEU C3000     -14.381 -32.297  60.594  1.00  0.550          H  
ATOM  46252 3HD1 LEU C3000     -13.247 -33.556  61.102  1.00  0.550          H  
ATOM  46253 1HD2 LEU C3000     -12.430 -32.353  63.702  1.00  0.550          H  
ATOM  46254 2HD2 LEU C3000     -11.359 -33.103  62.496  1.00  0.550          H  
ATOM  46255 3HD2 LEU C3000     -11.033 -31.448  63.060  1.00  0.550          H  
ATOM  46256  N   SER C3001     -12.340 -28.503  59.949  1.00  0.320          N  
ATOM  46257  CA  SER C3001     -12.936 -27.240  60.327  1.00  0.320          C  
ATOM  46258  C   SER C3001     -13.680 -26.607  59.160  1.00  0.310          C  
ATOM  46259  O   SER C3001     -14.762 -26.032  59.347  1.00  0.320          O  
ATOM  46260  CB  SER C3001     -11.926 -26.306  60.881  1.00  0.450          C  
ATOM  46261  OG  SER C3001     -12.549 -25.133  61.279  1.00  0.450          O  
ATOM  46262  H   SER C3001     -11.331 -28.609  59.939  1.00  0.380          H  
ATOM  46263  HA  SER C3001     -13.661 -27.434  61.118  1.00  0.380          H  
ATOM  46264 1HB  SER C3001     -11.434 -26.771  61.729  1.00  0.540          H  
ATOM  46265 2HB  SER C3001     -11.169 -26.094  60.133  1.00  0.540          H  
ATOM  46266  HG  SER C3001     -11.851 -24.468  61.370  1.00  0.540          H  
ATOM  46267  N   ALA C3002     -13.089 -26.659  57.951  1.00  0.310          N  
ATOM  46268  CA  ALA C3002     -13.741 -26.060  56.797  1.00  0.310          C  
ATOM  46269  C   ALA C3002     -15.115 -26.705  56.573  1.00  0.330          C  
ATOM  46270  O   ALA C3002     -16.092 -25.998  56.300  1.00  0.320          O  
ATOM  46271  CB  ALA C3002     -12.866 -26.226  55.565  1.00  0.430          C  
ATOM  46272  H   ALA C3002     -12.176 -27.114  57.829  1.00  0.370          H  
ATOM  46273  HA  ALA C3002     -13.884 -24.997  56.993  1.00  0.370          H  
ATOM  46274 1HB  ALA C3002     -13.347 -25.763  54.721  1.00  0.520          H  
ATOM  46275 2HB  ALA C3002     -11.903 -25.759  55.732  1.00  0.520          H  
ATOM  46276 3HB  ALA C3002     -12.721 -27.287  55.369  1.00  0.520          H  
ATOM  46277  N   LEU C3003     -15.206 -28.039  56.743  1.00  0.350          N  
ATOM  46278  CA  LEU C3003     -16.471 -28.756  56.601  1.00  0.380          C  
ATOM  46279  C   LEU C3003     -17.480 -28.324  57.641  1.00  0.370          C  
ATOM  46280  O   LEU C3003     -18.652 -28.133  57.310  1.00  0.390          O  
ATOM  46281  CB  LEU C3003     -16.263 -30.265  56.736  1.00  0.520          C  
ATOM  46282  CG  LEU C3003     -15.548 -30.999  55.591  1.00  0.520          C  
ATOM  46283  CD1 LEU C3003     -15.178 -32.392  56.081  1.00  0.520          C  
ATOM  46284  CD2 LEU C3003     -16.487 -31.111  54.372  1.00  0.520          C  
ATOM  46285  H   LEU C3003     -14.354 -28.578  56.923  1.00  0.420          H  
ATOM  46286  HA  LEU C3003     -16.880 -28.527  55.622  1.00  0.460          H  
ATOM  46287 1HB  LEU C3003     -15.697 -30.449  57.649  1.00  0.620          H  
ATOM  46288 2HB  LEU C3003     -17.236 -30.711  56.845  1.00  0.620          H  
ATOM  46289  HG  LEU C3003     -14.646 -30.467  55.309  1.00  0.620          H  
ATOM  46290 1HD1 LEU C3003     -14.677 -32.942  55.310  1.00  0.620          H  
ATOM  46291 2HD1 LEU C3003     -14.518 -32.311  56.942  1.00  0.620          H  
ATOM  46292 3HD1 LEU C3003     -16.057 -32.918  56.357  1.00  0.620          H  
ATOM  46293 1HD2 LEU C3003     -15.978 -31.645  53.582  1.00  0.620          H  
ATOM  46294 2HD2 LEU C3003     -17.391 -31.650  54.659  1.00  0.620          H  
ATOM  46295 3HD2 LEU C3003     -16.763 -30.123  54.009  1.00  0.620          H  
ATOM  46296  N   PHE C3004     -17.047 -28.135  58.894  1.00  0.360          N  
ATOM  46297  CA  PHE C3004     -17.984 -27.651  59.900  1.00  0.350          C  
ATOM  46298  C   PHE C3004     -18.473 -26.272  59.559  1.00  0.320          C  
ATOM  46299  O   PHE C3004     -19.660 -25.996  59.686  1.00  0.330          O  
ATOM  46300  CB  PHE C3004     -17.409 -27.668  61.309  1.00  0.490          C  
ATOM  46301  CG  PHE C3004     -17.605 -28.963  62.009  1.00  0.490          C  
ATOM  46302  CD1 PHE C3004     -16.599 -29.905  62.149  1.00  0.490          C  
ATOM  46303  CD2 PHE C3004     -18.858 -29.238  62.550  1.00  0.490          C  
ATOM  46304  CE1 PHE C3004     -16.853 -31.088  62.815  1.00  0.490          C  
ATOM  46305  CE2 PHE C3004     -19.101 -30.412  63.205  1.00  0.490          C  
ATOM  46306  CZ  PHE C3004     -18.095 -31.341  63.337  1.00  0.490          C  
ATOM  46307  H   PHE C3004     -16.079 -28.374  59.143  1.00  0.430          H  
ATOM  46308  HA  PHE C3004     -18.852 -28.297  59.897  1.00  0.420          H  
ATOM  46309 1HB  PHE C3004     -16.339 -27.462  61.259  1.00  0.590          H  
ATOM  46310 2HB  PHE C3004     -17.868 -26.884  61.902  1.00  0.590          H  
ATOM  46311  HD1 PHE C3004     -15.608 -29.711  61.735  1.00  0.590          H  
ATOM  46312  HD2 PHE C3004     -19.657 -28.501  62.443  1.00  0.590          H  
ATOM  46313  HE1 PHE C3004     -16.080 -31.821  62.932  1.00  0.590          H  
ATOM  46314  HE2 PHE C3004     -20.088 -30.614  63.621  1.00  0.590          H  
ATOM  46315  HZ  PHE C3004     -18.284 -32.277  63.859  1.00  0.590          H  
ATOM  46316  N   GLY C3005     -17.589 -25.404  59.088  1.00  0.280          N  
ATOM  46317  CA  GLY C3005     -17.995 -24.062  58.710  1.00  0.260          C  
ATOM  46318  C   GLY C3005     -19.115 -24.124  57.684  1.00  0.270          C  
ATOM  46319  O   GLY C3005     -20.174 -23.513  57.861  1.00  0.290          O  
ATOM  46320  H   GLY C3005     -16.600 -25.675  59.028  1.00  0.340          H  
ATOM  46321 1HA  GLY C3005     -18.319 -23.508  59.589  1.00  0.310          H  
ATOM  46322 2HA  GLY C3005     -17.142 -23.541  58.275  1.00  0.310          H  
ATOM  46323  N   VAL C3006     -18.874 -24.867  56.606  1.00  0.260          N  
ATOM  46324  CA  VAL C3006     -19.835 -24.984  55.523  1.00  0.270          C  
ATOM  46325  C   VAL C3006     -21.143 -25.627  55.993  1.00  0.290          C  
ATOM  46326  O   VAL C3006     -22.233 -25.162  55.647  1.00  0.350          O  
ATOM  46327  CB  VAL C3006     -19.194 -25.782  54.355  1.00  0.370          C  
ATOM  46328  CG1 VAL C3006     -20.227 -26.124  53.248  1.00  0.370          C  
ATOM  46329  CG2 VAL C3006     -18.037 -24.936  53.755  1.00  0.370          C  
ATOM  46330  H   VAL C3006     -17.972 -25.354  56.547  1.00  0.310          H  
ATOM  46331  HA  VAL C3006     -20.058 -23.978  55.165  1.00  0.320          H  
ATOM  46332  HB  VAL C3006     -18.798 -26.725  54.747  1.00  0.450          H  
ATOM  46333 1HG1 VAL C3006     -19.733 -26.687  52.451  1.00  0.450          H  
ATOM  46334 2HG1 VAL C3006     -21.040 -26.728  53.654  1.00  0.450          H  
ATOM  46335 3HG1 VAL C3006     -20.629 -25.208  52.838  1.00  0.450          H  
ATOM  46336 1HG2 VAL C3006     -17.558 -25.489  52.951  1.00  0.450          H  
ATOM  46337 2HG2 VAL C3006     -18.431 -24.000  53.360  1.00  0.450          H  
ATOM  46338 3HG2 VAL C3006     -17.301 -24.714  54.521  1.00  0.450          H  
ATOM  46339  N   TRP C3007     -21.068 -26.713  56.759  1.00  0.270          N  
ATOM  46340  CA  TRP C3007     -22.292 -27.344  57.221  1.00  0.270          C  
ATOM  46341  C   TRP C3007     -23.101 -26.445  58.145  1.00  0.270          C  
ATOM  46342  O   TRP C3007     -24.307 -26.267  57.962  1.00  0.280          O  
ATOM  46343  CB  TRP C3007     -21.972 -28.632  57.951  1.00  0.380          C  
ATOM  46344  CG  TRP C3007     -23.171 -29.377  58.453  1.00  0.380          C  
ATOM  46345  CD1 TRP C3007     -23.485 -29.599  59.758  1.00  0.380          C  
ATOM  46346  CD2 TRP C3007     -24.244 -29.981  57.675  1.00  0.380          C  
ATOM  46347  NE1 TRP C3007     -24.652 -30.316  59.848  1.00  0.380          N  
ATOM  46348  CE2 TRP C3007     -25.128 -30.555  58.586  1.00  0.380          C  
ATOM  46349  CE3 TRP C3007     -24.525 -30.075  56.299  1.00  0.380          C  
ATOM  46350  CZ2 TRP C3007     -26.267 -31.223  58.176  1.00  0.380          C  
ATOM  46351  CZ3 TRP C3007     -25.662 -30.741  55.897  1.00  0.380          C  
ATOM  46352  CH2 TRP C3007     -26.510 -31.303  56.807  1.00  0.380          C  
ATOM  46353  H   TRP C3007     -20.160 -27.108  57.017  1.00  0.320          H  
ATOM  46354  HA  TRP C3007     -22.899 -27.575  56.350  1.00  0.320          H  
ATOM  46355 1HB  TRP C3007     -21.375 -29.272  57.337  1.00  0.450          H  
ATOM  46356 2HB  TRP C3007     -21.359 -28.375  58.815  1.00  0.450          H  
ATOM  46357  HD1 TRP C3007     -22.890 -29.262  60.607  1.00  0.450          H  
ATOM  46358  HE1 TRP C3007     -25.095 -30.613  60.706  1.00  0.450          H  
ATOM  46359  HE3 TRP C3007     -23.879 -29.630  55.562  1.00  0.450          H  
ATOM  46360  HZ2 TRP C3007     -26.960 -31.674  58.885  1.00  0.450          H  
ATOM  46361  HZ3 TRP C3007     -25.872 -30.808  54.838  1.00  0.450          H  
ATOM  46362  HH2 TRP C3007     -27.398 -31.822  56.452  1.00  0.450          H  
ATOM  46363  N   LEU C3008     -22.440 -25.857  59.136  1.00  0.280          N  
ATOM  46364  CA  LEU C3008     -23.104 -25.064  60.152  1.00  0.300          C  
ATOM  46365  C   LEU C3008     -23.784 -23.824  59.584  1.00  0.310          C  
ATOM  46366  O   LEU C3008     -24.841 -23.424  60.077  1.00  0.400          O  
ATOM  46367  CB  LEU C3008     -22.090 -24.701  61.240  1.00  0.410          C  
ATOM  46368  CG  LEU C3008     -21.544 -25.918  62.108  1.00  0.410          C  
ATOM  46369  CD1 LEU C3008     -20.411 -25.417  62.988  1.00  0.410          C  
ATOM  46370  CD2 LEU C3008     -22.647 -26.535  62.959  1.00  0.410          C  
ATOM  46371  H   LEU C3008     -21.430 -25.985  59.215  1.00  0.340          H  
ATOM  46372  HA  LEU C3008     -23.885 -25.675  60.587  1.00  0.360          H  
ATOM  46373 1HB  LEU C3008     -21.232 -24.227  60.755  1.00  0.490          H  
ATOM  46374 2HB  LEU C3008     -22.545 -23.979  61.913  1.00  0.490          H  
ATOM  46375  HG  LEU C3008     -21.150 -26.684  61.447  1.00  0.490          H  
ATOM  46376 1HD1 LEU C3008     -20.009 -26.244  63.571  1.00  0.490          H  
ATOM  46377 2HD1 LEU C3008     -19.624 -25.003  62.357  1.00  0.490          H  
ATOM  46378 3HD1 LEU C3008     -20.782 -24.646  63.661  1.00  0.490          H  
ATOM  46379 1HD2 LEU C3008     -22.231 -27.358  63.537  1.00  0.490          H  
ATOM  46380 2HD2 LEU C3008     -23.049 -25.782  63.637  1.00  0.490          H  
ATOM  46381 3HD2 LEU C3008     -23.445 -26.918  62.333  1.00  0.490          H  
ATOM  46382  N   THR C3009     -23.226 -23.227  58.526  1.00  0.280          N  
ATOM  46383  CA  THR C3009     -23.846 -22.046  57.941  1.00  0.300          C  
ATOM  46384  C   THR C3009     -24.830 -22.399  56.817  1.00  0.270          C  
ATOM  46385  O   THR C3009     -25.368 -21.495  56.173  1.00  0.390          O  
ATOM  46386  CB  THR C3009     -22.817 -21.055  57.386  1.00  0.410          C  
ATOM  46387  OG1 THR C3009     -22.122 -21.654  56.296  1.00  0.410          O  
ATOM  46388  CG2 THR C3009     -21.827 -20.691  58.496  1.00  0.410          C  
ATOM  46389  H   THR C3009     -22.316 -23.540  58.161  1.00  0.340          H  
ATOM  46390  HA  THR C3009     -24.408 -21.536  58.722  1.00  0.360          H  
ATOM  46391  HB  THR C3009     -23.317 -20.154  57.039  1.00  0.490          H  
ATOM  46392  HG1 THR C3009     -22.662 -21.561  55.501  1.00  0.490          H  
ATOM  46393 1HG2 THR C3009     -21.089 -19.989  58.116  1.00  0.490          H  
ATOM  46394 2HG2 THR C3009     -22.369 -20.236  59.321  1.00  0.490          H  
ATOM  46395 3HG2 THR C3009     -21.321 -21.579  58.849  1.00  0.490          H  
ATOM  46396  N   GLY C3010     -25.051 -23.695  56.546  1.00  0.330          N  
ATOM  46397  CA  GLY C3010     -25.982 -24.114  55.500  1.00  0.290          C  
ATOM  46398  C   GLY C3010     -25.470 -24.108  54.051  1.00  0.270          C  
ATOM  46399  O   GLY C3010     -26.271 -23.966  53.124  1.00  0.260          O  
ATOM  46400  H   GLY C3010     -24.602 -24.425  57.104  1.00  0.400          H  
ATOM  46401 1HA  GLY C3010     -26.315 -25.125  55.741  1.00  0.350          H  
ATOM  46402 2HA  GLY C3010     -26.869 -23.488  55.559  1.00  0.350          H  
ATOM  46403  N   GLY C3011     -24.159 -24.209  53.834  1.00  0.290          N  
ATOM  46404  CA  GLY C3011     -23.622 -24.208  52.478  1.00  0.290          C  
ATOM  46405  C   GLY C3011     -23.526 -25.634  51.945  1.00  0.310          C  
ATOM  46406  O   GLY C3011     -24.151 -26.554  52.485  1.00  0.330          O  
ATOM  46407  H   GLY C3011     -23.510 -24.341  54.611  1.00  0.350          H  
ATOM  46408 1HA  GLY C3011     -24.258 -23.611  51.826  1.00  0.350          H  
ATOM  46409 2HA  GLY C3011     -22.635 -23.747  52.479  1.00  0.350          H  
ATOM  46410  N   ASP C3012     -22.727 -25.821  50.897  1.00  0.300          N  
ATOM  46411  CA  ASP C3012     -22.546 -27.124  50.272  1.00  0.320          C  
ATOM  46412  C   ASP C3012     -21.128 -27.248  49.701  1.00  0.290          C  
ATOM  46413  O   ASP C3012     -20.397 -26.267  49.655  1.00  0.280          O  
ATOM  46414  CB  ASP C3012     -23.639 -27.270  49.194  1.00  0.440          C  
ATOM  46415  CG  ASP C3012     -23.635 -26.105  48.146  1.00  0.440          C  
ATOM  46416  OD1 ASP C3012     -22.657 -25.389  48.087  1.00  0.440          O  
ATOM  46417  OD2 ASP C3012     -24.612 -25.935  47.450  1.00  0.440          O  
ATOM  46418  H   ASP C3012     -22.246 -25.029  50.488  1.00  0.360          H  
ATOM  46419  HA  ASP C3012     -22.686 -27.903  51.019  1.00  0.380          H  
ATOM  46420 1HB  ASP C3012     -23.509 -28.214  48.660  1.00  0.530          H  
ATOM  46421 2HB  ASP C3012     -24.614 -27.303  49.677  1.00  0.530          H  
ATOM  46422  N   ASN C3013     -20.748 -28.420  49.194  1.00  0.300          N  
ATOM  46423  CA  ASN C3013     -19.390 -28.622  48.672  1.00  0.280          C  
ATOM  46424  C   ASN C3013     -19.243 -28.274  47.202  1.00  0.300          C  
ATOM  46425  O   ASN C3013     -19.014 -29.142  46.357  1.00  0.380          O  
ATOM  46426  CB  ASN C3013     -18.891 -30.034  48.935  1.00  0.400          C  
ATOM  46427  CG  ASN C3013     -18.627 -30.330  50.395  1.00  0.400          C  
ATOM  46428  OD1 ASN C3013     -18.135 -29.486  51.162  1.00  0.400          O  
ATOM  46429  ND2 ASN C3013     -18.927 -31.535  50.784  1.00  0.400          N  
ATOM  46430  H   ASN C3013     -21.405 -29.194  49.212  1.00  0.360          H  
ATOM  46431  HA  ASN C3013     -18.728 -27.945  49.211  1.00  0.340          H  
ATOM  46432 1HB  ASN C3013     -19.621 -30.752  48.579  1.00  0.480          H  
ATOM  46433 2HB  ASN C3013     -17.971 -30.199  48.377  1.00  0.480          H  
ATOM  46434 1HD2 ASN C3013     -18.765 -31.816  51.730  1.00  0.480          H  
ATOM  46435 2HD2 ASN C3013     -19.324 -32.194  50.140  1.00  0.480          H  
ATOM  46436  N   ASN C3014     -19.384 -27.002  46.914  1.00  0.290          N  
ATOM  46437  CA  ASN C3014     -19.314 -26.477  45.555  1.00  0.300          C  
ATOM  46438  C   ASN C3014     -17.872 -26.125  45.130  1.00  0.280          C  
ATOM  46439  O   ASN C3014     -16.917 -26.384  45.873  1.00  0.280          O  
ATOM  46440  CB  ASN C3014     -20.289 -25.329  45.440  1.00  0.420          C  
ATOM  46441  CG  ASN C3014     -19.920 -24.135  46.191  1.00  0.420          C  
ATOM  46442  OD1 ASN C3014     -18.767 -23.627  46.129  1.00  0.420          O  
ATOM  46443  ND2 ASN C3014     -20.877 -23.655  46.952  1.00  0.420          N  
ATOM  46444  H   ASN C3014     -19.596 -26.393  47.714  1.00  0.350          H  
ATOM  46445  HA  ASN C3014     -19.646 -27.252  44.882  1.00  0.360          H  
ATOM  46446 1HB  ASN C3014     -20.444 -25.070  44.437  1.00  0.500          H  
ATOM  46447 2HB  ASN C3014     -21.255 -25.669  45.821  1.00  0.500          H  
ATOM  46448 1HD2 ASN C3014     -20.725 -22.853  47.518  1.00  0.500          H  
ATOM  46449 2HD2 ASN C3014     -21.777 -24.141  47.023  1.00  0.500          H  
ATOM  46450  N   VAL C3015     -17.715 -25.541  43.931  1.00  0.280          N  
ATOM  46451  CA  VAL C3015     -16.406 -25.204  43.379  1.00  0.270          C  
ATOM  46452  C   VAL C3015     -15.648 -24.247  44.264  1.00  0.250          C  
ATOM  46453  O   VAL C3015     -14.433 -24.364  44.377  1.00  0.200          O  
ATOM  46454  CB  VAL C3015     -16.524 -24.590  41.947  1.00  0.380          C  
ATOM  46455  CG1 VAL C3015     -15.151 -24.001  41.459  1.00  0.380          C  
ATOM  46456  CG2 VAL C3015     -16.966 -25.684  40.958  1.00  0.380          C  
ATOM  46457  H   VAL C3015     -18.535 -25.317  43.368  1.00  0.340          H  
ATOM  46458  HA  VAL C3015     -15.829 -26.126  43.300  1.00  0.320          H  
ATOM  46459  HB  VAL C3015     -17.260 -23.780  41.963  1.00  0.460          H  
ATOM  46460 1HG1 VAL C3015     -15.274 -23.587  40.457  1.00  0.460          H  
ATOM  46461 2HG1 VAL C3015     -14.812 -23.207  42.125  1.00  0.460          H  
ATOM  46462 3HG1 VAL C3015     -14.401 -24.794  41.434  1.00  0.460          H  
ATOM  46463 1HG2 VAL C3015     -17.064 -25.258  39.960  1.00  0.460          H  
ATOM  46464 2HG2 VAL C3015     -16.225 -26.475  40.945  1.00  0.460          H  
ATOM  46465 3HG2 VAL C3015     -17.910 -26.089  41.269  1.00  0.460          H  
ATOM  46466  N   PHE C3016     -16.332 -23.257  44.827  1.00  0.270          N  
ATOM  46467  CA  PHE C3016     -15.676 -22.237  45.615  1.00  0.230          C  
ATOM  46468  C   PHE C3016     -15.168 -22.850  46.910  1.00  0.230          C  
ATOM  46469  O   PHE C3016     -14.061 -22.544  47.369  1.00  0.220          O  
ATOM  46470  CB  PHE C3016     -16.620 -21.070  45.794  1.00  0.340          C  
ATOM  46471  CG  PHE C3016     -16.785 -20.367  44.468  1.00  0.340          C  
ATOM  46472  CD1 PHE C3016     -17.868 -20.672  43.627  1.00  0.340          C  
ATOM  46473  CD2 PHE C3016     -15.852 -19.422  44.036  1.00  0.340          C  
ATOM  46474  CE1 PHE C3016     -18.004 -20.043  42.402  1.00  0.340          C  
ATOM  46475  CE2 PHE C3016     -15.997 -18.801  42.812  1.00  0.340          C  
ATOM  46476  CZ  PHE C3016     -17.080 -19.113  41.995  1.00  0.340          C  
ATOM  46477  H   PHE C3016     -17.346 -23.244  44.760  1.00  0.320          H  
ATOM  46478  HA  PHE C3016     -14.843 -21.855  45.044  1.00  0.280          H  
ATOM  46479 1HB  PHE C3016     -17.584 -21.402  46.134  1.00  0.410          H  
ATOM  46480 2HB  PHE C3016     -16.222 -20.374  46.522  1.00  0.410          H  
ATOM  46481  HD1 PHE C3016     -18.606 -21.412  43.940  1.00  0.410          H  
ATOM  46482  HD2 PHE C3016     -15.001 -19.172  44.679  1.00  0.410          H  
ATOM  46483  HE1 PHE C3016     -18.837 -20.281  41.758  1.00  0.410          H  
ATOM  46484  HE2 PHE C3016     -15.267 -18.063  42.485  1.00  0.410          H  
ATOM  46485  HZ  PHE C3016     -17.198 -18.619  41.029  1.00  0.410          H  
ATOM  46486  N   VAL C3017     -15.950 -23.771  47.459  1.00  0.260          N  
ATOM  46487  CA  VAL C3017     -15.528 -24.471  48.666  1.00  0.270          C  
ATOM  46488  C   VAL C3017     -14.287 -25.301  48.380  1.00  0.280          C  
ATOM  46489  O   VAL C3017     -13.342 -25.308  49.171  1.00  0.290          O  
ATOM  46490  CB  VAL C3017     -16.617 -25.413  49.199  1.00  0.370          C  
ATOM  46491  CG1 VAL C3017     -16.099 -26.276  50.357  1.00  0.370          C  
ATOM  46492  CG2 VAL C3017     -17.734 -24.609  49.629  1.00  0.370          C  
ATOM  46493  H   VAL C3017     -16.870 -23.916  47.030  1.00  0.310          H  
ATOM  46494  HA  VAL C3017     -15.295 -23.731  49.433  1.00  0.320          H  
ATOM  46495  HB  VAL C3017     -16.932 -26.095  48.413  1.00  0.450          H  
ATOM  46496 1HG1 VAL C3017     -16.904 -26.925  50.706  1.00  0.450          H  
ATOM  46497 2HG1 VAL C3017     -15.263 -26.894  50.038  1.00  0.450          H  
ATOM  46498 3HG1 VAL C3017     -15.781 -25.633  51.168  1.00  0.450          H  
ATOM  46499 1HG2 VAL C3017     -18.472 -25.230  50.012  1.00  0.450          H  
ATOM  46500 2HG2 VAL C3017     -17.431 -23.931  50.396  1.00  0.450          H  
ATOM  46501 3HG2 VAL C3017     -18.107 -24.070  48.787  1.00  0.450          H  
ATOM  46502  N   GLN C3018     -14.302 -26.029  47.265  1.00  0.290          N  
ATOM  46503  CA  GLN C3018     -13.189 -26.884  46.904  1.00  0.300          C  
ATOM  46504  C   GLN C3018     -11.905 -26.105  46.667  1.00  0.290          C  
ATOM  46505  O   GLN C3018     -10.851 -26.516  47.153  1.00  0.310          O  
ATOM  46506  CB  GLN C3018     -13.553 -27.659  45.649  1.00  0.420          C  
ATOM  46507  CG  GLN C3018     -14.630 -28.712  45.858  1.00  0.420          C  
ATOM  46508  CD  GLN C3018     -15.118 -29.247  44.550  1.00  0.420          C  
ATOM  46509  OE1 GLN C3018     -14.803 -28.648  43.513  1.00  0.420          O  
ATOM  46510  NE2 GLN C3018     -15.868 -30.337  44.570  1.00  0.420          N  
ATOM  46511  H   GLN C3018     -15.132 -26.004  46.665  1.00  0.350          H  
ATOM  46512  HA  GLN C3018     -13.018 -27.585  47.719  1.00  0.360          H  
ATOM  46513 1HB  GLN C3018     -13.908 -26.957  44.894  1.00  0.500          H  
ATOM  46514 2HB  GLN C3018     -12.666 -28.148  45.249  1.00  0.500          H  
ATOM  46515 1HG  GLN C3018     -14.207 -29.538  46.427  1.00  0.500          H  
ATOM  46516 2HG  GLN C3018     -15.469 -28.285  46.401  1.00  0.500          H  
ATOM  46517 1HE2 GLN C3018     -16.222 -30.724  43.718  1.00  0.500          H  
ATOM  46518 2HE2 GLN C3018     -16.098 -30.772  45.442  1.00  0.500          H  
ATOM  46519  N   VAL C3019     -11.985 -24.953  45.991  1.00  0.260          N  
ATOM  46520  CA  VAL C3019     -10.773 -24.176  45.757  1.00  0.260          C  
ATOM  46521  C   VAL C3019     -10.288 -23.554  47.076  1.00  0.260          C  
ATOM  46522  O   VAL C3019      -9.077 -23.471  47.316  1.00  0.280          O  
ATOM  46523  CB  VAL C3019     -10.985 -23.120  44.639  1.00  0.360          C  
ATOM  46524  CG1 VAL C3019     -11.362 -23.810  43.309  1.00  0.360          C  
ATOM  46525  CG2 VAL C3019     -12.017 -22.147  44.997  1.00  0.360          C  
ATOM  46526  H   VAL C3019     -12.884 -24.665  45.591  1.00  0.310          H  
ATOM  46527  HA  VAL C3019      -9.999 -24.855  45.404  1.00  0.310          H  
ATOM  46528  HB  VAL C3019     -10.117 -22.620  44.498  1.00  0.440          H  
ATOM  46529 1HG1 VAL C3019     -11.482 -23.057  42.531  1.00  0.440          H  
ATOM  46530 2HG1 VAL C3019     -10.589 -24.482  43.023  1.00  0.440          H  
ATOM  46531 3HG1 VAL C3019     -12.278 -24.357  43.414  1.00  0.440          H  
ATOM  46532 1HG2 VAL C3019     -12.132 -21.426  44.194  1.00  0.440          H  
ATOM  46533 2HG2 VAL C3019     -12.898 -22.680  45.130  1.00  0.440          H  
ATOM  46534 3HG2 VAL C3019     -11.771 -21.623  45.900  1.00  0.440          H  
ATOM  46535  N   GLY C3020     -11.237 -23.159  47.945  1.00  0.240          N  
ATOM  46536  CA  GLY C3020     -10.950 -22.616  49.260  1.00  0.240          C  
ATOM  46537  C   GLY C3020     -10.160 -23.648  50.043  1.00  0.240          C  
ATOM  46538  O   GLY C3020      -9.101 -23.333  50.600  1.00  0.230          O  
ATOM  46539  H   GLY C3020     -12.224 -23.208  47.671  1.00  0.290          H  
ATOM  46540 1HA  GLY C3020     -10.387 -21.689  49.171  1.00  0.290          H  
ATOM  46541 2HA  GLY C3020     -11.889 -22.393  49.769  1.00  0.290          H  
ATOM  46542  N   LEU C3021     -10.672 -24.889  50.071  1.00  0.270          N  
ATOM  46543  CA  LEU C3021     -10.014 -25.963  50.776  1.00  0.290          C  
ATOM  46544  C   LEU C3021      -8.630 -26.201  50.214  1.00  0.280          C  
ATOM  46545  O   LEU C3021      -7.678 -26.335  50.970  1.00  0.290          O  
ATOM  46546  CB  LEU C3021     -10.856 -27.245  50.744  1.00  0.400          C  
ATOM  46547  CG  LEU C3021     -10.244 -28.487  51.462  1.00  0.400          C  
ATOM  46548  CD1 LEU C3021      -9.997 -28.181  52.935  1.00  0.400          C  
ATOM  46549  CD2 LEU C3021     -11.188 -29.674  51.318  1.00  0.400          C  
ATOM  46550  H   LEU C3021     -11.568 -25.072  49.610  1.00  0.320          H  
ATOM  46551  HA  LEU C3021      -9.914 -25.660  51.797  1.00  0.350          H  
ATOM  46552 1HB  LEU C3021     -11.826 -27.030  51.192  1.00  0.480          H  
ATOM  46553 2HB  LEU C3021     -11.021 -27.512  49.698  1.00  0.480          H  
ATOM  46554  HG  LEU C3021      -9.307 -28.731  51.011  1.00  0.480          H  
ATOM  46555 1HD1 LEU C3021      -9.561 -29.057  53.406  1.00  0.480          H  
ATOM  46556 2HD1 LEU C3021      -9.304 -27.359  53.036  1.00  0.480          H  
ATOM  46557 3HD1 LEU C3021     -10.937 -27.927  53.416  1.00  0.480          H  
ATOM  46558 1HD2 LEU C3021     -10.748 -30.545  51.805  1.00  0.480          H  
ATOM  46559 2HD2 LEU C3021     -12.149 -29.442  51.781  1.00  0.480          H  
ATOM  46560 3HD2 LEU C3021     -11.338 -29.890  50.261  1.00  0.480          H  
ATOM  46561  N   VAL C3022      -8.465 -26.198  48.900  1.00  0.280          N  
ATOM  46562  CA  VAL C3022      -7.136 -26.448  48.375  1.00  0.280          C  
ATOM  46563  C   VAL C3022      -6.136 -25.386  48.850  1.00  0.260          C  
ATOM  46564  O   VAL C3022      -5.016 -25.740  49.245  1.00  0.270          O  
ATOM  46565  CB  VAL C3022      -7.170 -26.569  46.846  1.00  0.390          C  
ATOM  46566  CG1 VAL C3022      -5.801 -26.641  46.323  1.00  0.390          C  
ATOM  46567  CG2 VAL C3022      -7.905 -27.837  46.465  1.00  0.390          C  
ATOM  46568  H   VAL C3022      -9.273 -26.093  48.278  1.00  0.340          H  
ATOM  46569  HA  VAL C3022      -6.797 -27.394  48.762  1.00  0.340          H  
ATOM  46570  HB  VAL C3022      -7.669 -25.691  46.424  1.00  0.470          H  
ATOM  46571 1HG1 VAL C3022      -5.803 -26.735  45.243  1.00  0.470          H  
ATOM  46572 2HG1 VAL C3022      -5.257 -25.789  46.599  1.00  0.470          H  
ATOM  46573 3HG1 VAL C3022      -5.350 -27.508  46.765  1.00  0.470          H  
ATOM  46574 1HG2 VAL C3022      -7.939 -27.940  45.402  1.00  0.470          H  
ATOM  46575 2HG2 VAL C3022      -7.387 -28.688  46.882  1.00  0.470          H  
ATOM  46576 3HG2 VAL C3022      -8.906 -27.816  46.847  1.00  0.470          H  
ATOM  46577  N   VAL C3023      -6.516 -24.102  48.827  1.00  0.250          N  
ATOM  46578  CA  VAL C3023      -5.604 -23.068  49.315  1.00  0.230          C  
ATOM  46579  C   VAL C3023      -5.299 -23.280  50.789  1.00  0.230          C  
ATOM  46580  O   VAL C3023      -4.146 -23.133  51.205  1.00  0.220          O  
ATOM  46581  CB  VAL C3023      -6.134 -21.640  49.048  1.00  0.330          C  
ATOM  46582  CG1 VAL C3023      -5.250 -20.557  49.766  1.00  0.330          C  
ATOM  46583  CG2 VAL C3023      -6.108 -21.428  47.554  1.00  0.330          C  
ATOM  46584  H   VAL C3023      -7.444 -23.865  48.452  1.00  0.300          H  
ATOM  46585  HA  VAL C3023      -4.675 -23.166  48.777  1.00  0.280          H  
ATOM  46586  HB  VAL C3023      -7.158 -21.553  49.424  1.00  0.400          H  
ATOM  46587 1HG1 VAL C3023      -5.637 -19.561  49.552  1.00  0.400          H  
ATOM  46588 2HG1 VAL C3023      -5.266 -20.714  50.844  1.00  0.400          H  
ATOM  46589 3HG1 VAL C3023      -4.220 -20.623  49.412  1.00  0.400          H  
ATOM  46590 1HG2 VAL C3023      -6.470 -20.481  47.277  1.00  0.400          H  
ATOM  46591 2HG2 VAL C3023      -5.092 -21.523  47.193  1.00  0.400          H  
ATOM  46592 3HG2 VAL C3023      -6.731 -22.179  47.123  1.00  0.400          H  
ATOM  46593  N   LEU C3024      -6.311 -23.596  51.585  1.00  0.240          N  
ATOM  46594  CA  LEU C3024      -6.070 -23.842  52.986  1.00  0.260          C  
ATOM  46595  C   LEU C3024      -5.165 -25.043  53.239  1.00  0.270          C  
ATOM  46596  O   LEU C3024      -4.309 -24.979  54.122  1.00  0.270          O  
ATOM  46597  CB  LEU C3024      -7.357 -24.154  53.674  1.00  0.360          C  
ATOM  46598  CG  LEU C3024      -8.361 -23.147  53.863  1.00  0.360          C  
ATOM  46599  CD1 LEU C3024      -9.572 -23.889  54.340  1.00  0.360          C  
ATOM  46600  CD2 LEU C3024      -7.868 -22.189  54.880  1.00  0.360          C  
ATOM  46601  H   LEU C3024      -7.262 -23.657  51.203  1.00  0.290          H  
ATOM  46602  HA  LEU C3024      -5.590 -22.966  53.408  1.00  0.310          H  
ATOM  46603 1HB  LEU C3024      -7.815 -25.002  53.179  1.00  0.430          H  
ATOM  46604 2HB  LEU C3024      -7.074 -24.428  54.654  1.00  0.430          H  
ATOM  46605  HG  LEU C3024      -8.596 -22.618  52.945  1.00  0.430          H  
ATOM  46606 1HD1 LEU C3024     -10.383 -23.247  54.564  1.00  0.430          H  
ATOM  46607 2HD1 LEU C3024      -9.891 -24.582  53.608  1.00  0.430          H  
ATOM  46608 3HD1 LEU C3024      -9.274 -24.425  55.214  1.00  0.430          H  
ATOM  46609 1HD2 LEU C3024      -8.620 -21.452  55.079  1.00  0.430          H  
ATOM  46610 2HD2 LEU C3024      -7.634 -22.725  55.790  1.00  0.430          H  
ATOM  46611 3HD2 LEU C3024      -6.989 -21.705  54.518  1.00  0.430          H  
ATOM  46612  N   MET C3025      -5.349 -26.137  52.474  1.00  0.270          N  
ATOM  46613  CA  MET C3025      -4.538 -27.344  52.627  1.00  0.280          C  
ATOM  46614  C   MET C3025      -3.103 -26.979  52.305  1.00  0.260          C  
ATOM  46615  O   MET C3025      -2.172 -27.406  52.995  1.00  0.270          O  
ATOM  46616  CB  MET C3025      -5.014 -28.466  51.683  1.00  0.390          C  
ATOM  46617  CG  MET C3025      -6.391 -29.091  52.026  1.00  0.390          C  
ATOM  46618  SD  MET C3025      -6.817 -30.594  51.036  1.00  0.390          S  
ATOM  46619  CE  MET C3025      -7.101 -30.044  49.375  1.00  0.390          C  
ATOM  46620  H   MET C3025      -6.110 -26.132  51.798  1.00  0.320          H  
ATOM  46621  HA  MET C3025      -4.591 -27.683  53.661  1.00  0.340          H  
ATOM  46622 1HB  MET C3025      -5.080 -28.066  50.673  1.00  0.470          H  
ATOM  46623 2HB  MET C3025      -4.276 -29.267  51.671  1.00  0.470          H  
ATOM  46624 1HG  MET C3025      -6.415 -29.342  53.080  1.00  0.470          H  
ATOM  46625 2HG  MET C3025      -7.147 -28.378  51.876  1.00  0.470          H  
ATOM  46626 1HE  MET C3025      -7.363 -30.898  48.752  1.00  0.470          H  
ATOM  46627 2HE  MET C3025      -7.914 -29.328  49.356  1.00  0.470          H  
ATOM  46628 3HE  MET C3025      -6.193 -29.588  48.986  1.00  0.470          H  
ATOM  46629  N   GLY C3026      -2.942 -26.143  51.273  1.00  0.250          N  
ATOM  46630  CA  GLY C3026      -1.664 -25.635  50.828  1.00  0.240          C  
ATOM  46631  C   GLY C3026      -0.972 -24.885  51.955  1.00  0.240          C  
ATOM  46632  O   GLY C3026       0.180 -25.182  52.280  1.00  0.240          O  
ATOM  46633  H   GLY C3026      -3.769 -25.883  50.729  1.00  0.300          H  
ATOM  46634 1HA  GLY C3026      -1.041 -26.458  50.483  1.00  0.290          H  
ATOM  46635 2HA  GLY C3026      -1.829 -24.965  49.983  1.00  0.290          H  
ATOM  46636  N   LEU C3027      -1.665 -23.908  52.542  1.00  0.230          N  
ATOM  46637  CA  LEU C3027      -1.109 -23.126  53.632  1.00  0.230          C  
ATOM  46638  C   LEU C3027      -0.831 -23.996  54.864  1.00  0.240          C  
ATOM  46639  O   LEU C3027       0.178 -23.786  55.542  1.00  0.250          O  
ATOM  46640  CB  LEU C3027      -2.057 -21.974  53.947  1.00  0.320          C  
ATOM  46641  CG  LEU C3027      -2.173 -20.862  52.855  1.00  0.320          C  
ATOM  46642  CD1 LEU C3027      -3.324 -19.943  53.184  1.00  0.320          C  
ATOM  46643  CD2 LEU C3027      -0.889 -20.036  52.792  1.00  0.320          C  
ATOM  46644  H   LEU C3027      -2.609 -23.704  52.198  1.00  0.280          H  
ATOM  46645  HA  LEU C3027      -0.160 -22.721  53.302  1.00  0.280          H  
ATOM  46646 1HB  LEU C3027      -3.052 -22.393  54.098  1.00  0.390          H  
ATOM  46647 2HB  LEU C3027      -1.719 -21.502  54.864  1.00  0.390          H  
ATOM  46648  HG  LEU C3027      -2.369 -21.326  51.887  1.00  0.390          H  
ATOM  46649 1HD1 LEU C3027      -3.412 -19.188  52.409  1.00  0.390          H  
ATOM  46650 2HD1 LEU C3027      -4.245 -20.525  53.225  1.00  0.390          H  
ATOM  46651 3HD1 LEU C3027      -3.152 -19.460  54.136  1.00  0.390          H  
ATOM  46652 1HD2 LEU C3027      -1.021 -19.289  52.049  1.00  0.390          H  
ATOM  46653 2HD2 LEU C3027      -0.704 -19.559  53.757  1.00  0.390          H  
ATOM  46654 3HD2 LEU C3027      -0.038 -20.653  52.529  1.00  0.390          H  
ATOM  46655  N   ALA C3028      -1.705 -24.971  55.162  1.00  0.250          N  
ATOM  46656  CA  ALA C3028      -1.476 -25.862  56.292  1.00  0.270          C  
ATOM  46657  C   ALA C3028      -0.207 -26.644  56.092  1.00  0.270          C  
ATOM  46658  O   ALA C3028       0.633 -26.733  56.999  1.00  0.270          O  
ATOM  46659  CB  ALA C3028      -2.621 -26.847  56.442  1.00  0.370          C  
ATOM  46660  H   ALA C3028      -2.558 -25.079  54.612  1.00  0.300          H  
ATOM  46661  HA  ALA C3028      -1.369 -25.255  57.185  1.00  0.320          H  
ATOM  46662 1HB  ALA C3028      -2.442 -27.495  57.293  1.00  0.440          H  
ATOM  46663 2HB  ALA C3028      -3.541 -26.306  56.583  1.00  0.440          H  
ATOM  46664 3HB  ALA C3028      -2.704 -27.450  55.544  1.00  0.440          H  
ATOM  46665  N   CYS C3029      -0.020 -27.140  54.864  1.00  0.270          N  
ATOM  46666  CA  CYS C3029       1.169 -27.884  54.553  1.00  0.280          C  
ATOM  46667  C   CYS C3029       2.342 -26.955  54.654  1.00  0.290          C  
ATOM  46668  O   CYS C3029       3.330 -27.293  55.275  1.00  0.300          O  
ATOM  46669  CB  CYS C3029       1.100 -28.478  53.156  1.00  0.390          C  
ATOM  46670  SG  CYS C3029      -0.113 -29.775  53.010  1.00  0.390          S  
ATOM  46671  H   CYS C3029      -0.754 -27.044  54.158  1.00  0.320          H  
ATOM  46672  HA  CYS C3029       1.284 -28.690  55.273  1.00  0.340          H  
ATOM  46673 1HB  CYS C3029       0.849 -27.696  52.438  1.00  0.470          H  
ATOM  46674 2HB  CYS C3029       2.072 -28.881  52.882  1.00  0.470          H  
ATOM  46675  HG  CYS C3029      -1.180 -28.930  53.083  1.00  0.470          H  
ATOM  46676  N   LYS C3030       2.228 -25.734  54.144  1.00  0.290          N  
ATOM  46677  CA  LYS C3030       3.353 -24.828  54.218  1.00  0.290          C  
ATOM  46678  C   LYS C3030       3.817 -24.601  55.645  1.00  0.270          C  
ATOM  46679  O   LYS C3030       5.026 -24.605  55.911  1.00  0.280          O  
ATOM  46680  CB  LYS C3030       3.034 -23.507  53.557  1.00  0.410          C  
ATOM  46681  CG  LYS C3030       4.184 -22.633  53.600  1.00  0.410          C  
ATOM  46682  CD  LYS C3030       4.041 -21.441  52.770  1.00  0.410          C  
ATOM  46683  CE  LYS C3030       5.363 -20.703  52.745  1.00  0.410          C  
ATOM  46684  NZ  LYS C3030       5.264 -19.502  52.004  1.00  0.410          N  
ATOM  46685  H   LYS C3030       1.387 -25.466  53.630  1.00  0.350          H  
ATOM  46686  HA  LYS C3030       4.181 -25.273  53.675  1.00  0.350          H  
ATOM  46687 1HB  LYS C3030       2.728 -23.670  52.522  1.00  0.490          H  
ATOM  46688 2HB  LYS C3030       2.212 -23.021  54.080  1.00  0.490          H  
ATOM  46689 1HG  LYS C3030       4.315 -22.278  54.626  1.00  0.490          H  
ATOM  46690 2HG  LYS C3030       5.019 -23.182  53.353  1.00  0.490          H  
ATOM  46691 1HD  LYS C3030       3.747 -21.708  51.755  1.00  0.490          H  
ATOM  46692 2HD  LYS C3030       3.273 -20.794  53.193  1.00  0.490          H  
ATOM  46693 1HE  LYS C3030       5.664 -20.465  53.759  1.00  0.490          H  
ATOM  46694 2HE  LYS C3030       6.124 -21.331  52.290  1.00  0.490          H  
ATOM  46695 1HZ  LYS C3030       6.152 -19.019  52.010  1.00  0.490          H  
ATOM  46696 2HZ  LYS C3030       4.982 -19.667  51.039  1.00  0.490          H  
ATOM  46697 3HZ  LYS C3030       4.557 -18.956  52.491  1.00  0.490          H  
ATOM  46698  N   ASN C3031       2.872 -24.413  56.569  1.00  0.250          N  
ATOM  46699  CA  ASN C3031       3.244 -24.204  57.956  1.00  0.250          C  
ATOM  46700  C   ASN C3031       3.983 -25.434  58.466  1.00  0.260          C  
ATOM  46701  O   ASN C3031       5.050 -25.324  59.085  1.00  0.260          O  
ATOM  46702  CB  ASN C3031       2.003 -23.980  58.808  1.00  0.350          C  
ATOM  46703  CG  ASN C3031       1.335 -22.653  58.593  1.00  0.350          C  
ATOM  46704  OD1 ASN C3031       1.929 -21.685  58.107  1.00  0.350          O  
ATOM  46705  ND2 ASN C3031       0.079 -22.587  58.951  1.00  0.350          N  
ATOM  46706  H   ASN C3031       1.891 -24.360  56.272  1.00  0.300          H  
ATOM  46707  HA  ASN C3031       3.914 -23.347  58.024  1.00  0.300          H  
ATOM  46708 1HB  ASN C3031       1.277 -24.764  58.587  1.00  0.420          H  
ATOM  46709 2HB  ASN C3031       2.268 -24.073  59.859  1.00  0.420          H  
ATOM  46710 1HD2 ASN C3031      -0.426 -21.734  58.830  1.00  0.420          H  
ATOM  46711 2HD2 ASN C3031      -0.376 -23.387  59.339  1.00  0.420          H  
ATOM  46712  N   ALA C3032       3.434 -26.622  58.168  1.00  0.260          N  
ATOM  46713  CA  ALA C3032       4.053 -27.867  58.589  1.00  0.280          C  
ATOM  46714  C   ALA C3032       5.429 -28.061  57.960  1.00  0.280          C  
ATOM  46715  O   ALA C3032       6.357 -28.530  58.618  1.00  0.290          O  
ATOM  46716  CB  ALA C3032       3.164 -29.042  58.245  1.00  0.380          C  
ATOM  46717  H   ALA C3032       2.537 -26.648  57.666  1.00  0.310          H  
ATOM  46718  HA  ALA C3032       4.175 -27.819  59.665  1.00  0.340          H  
ATOM  46719 1HB  ALA C3032       3.622 -29.958  58.602  1.00  0.460          H  
ATOM  46720 2HB  ALA C3032       2.202 -28.911  58.718  1.00  0.460          H  
ATOM  46721 3HB  ALA C3032       3.030 -29.087  57.184  1.00  0.460          H  
ATOM  46722  N   ILE C3033       5.591 -27.666  56.698  1.00  0.270          N  
ATOM  46723  CA  ILE C3033       6.855 -27.848  56.010  1.00  0.260          C  
ATOM  46724  C   ILE C3033       7.905 -27.035  56.711  1.00  0.260          C  
ATOM  46725  O   ILE C3033       8.972 -27.562  57.000  1.00  0.270          O  
ATOM  46726  CB  ILE C3033       6.811 -27.441  54.510  1.00  0.370          C  
ATOM  46727  CG1 ILE C3033       5.907 -28.390  53.734  1.00  0.370          C  
ATOM  46728  CG2 ILE C3033       8.245 -27.524  53.943  1.00  0.370          C  
ATOM  46729  CD1 ILE C3033       5.497 -27.933  52.336  1.00  0.370          C  
ATOM  46730  H   ILE C3033       4.787 -27.291  56.208  1.00  0.320          H  
ATOM  46731  HA  ILE C3033       7.135 -28.894  56.071  1.00  0.310          H  
ATOM  46732  HB  ILE C3033       6.416 -26.429  54.404  1.00  0.440          H  
ATOM  46733 1HG1 ILE C3033       6.418 -29.336  53.641  1.00  0.440          H  
ATOM  46734 2HG1 ILE C3033       5.036 -28.540  54.311  1.00  0.440          H  
ATOM  46735 1HG2 ILE C3033       8.271 -27.266  52.902  1.00  0.440          H  
ATOM  46736 2HG2 ILE C3033       8.897 -26.839  54.474  1.00  0.440          H  
ATOM  46737 3HG2 ILE C3033       8.629 -28.537  54.056  1.00  0.440          H  
ATOM  46738 1HD1 ILE C3033       4.849 -28.683  51.902  1.00  0.440          H  
ATOM  46739 2HD1 ILE C3033       4.958 -26.997  52.397  1.00  0.440          H  
ATOM  46740 3HD1 ILE C3033       6.366 -27.809  51.704  1.00  0.440          H  
ATOM  46741  N   LEU C3034       7.606 -25.771  57.005  1.00  0.250          N  
ATOM  46742  CA  LEU C3034       8.566 -24.903  57.668  1.00  0.260          C  
ATOM  46743  C   LEU C3034       8.953 -25.407  59.069  1.00  0.270          C  
ATOM  46744  O   LEU C3034      10.134 -25.341  59.447  1.00  0.300          O  
ATOM  46745  CB  LEU C3034       7.988 -23.486  57.738  1.00  0.360          C  
ATOM  46746  CG  LEU C3034       7.852 -22.716  56.385  1.00  0.360          C  
ATOM  46747  CD1 LEU C3034       7.079 -21.443  56.625  1.00  0.360          C  
ATOM  46748  CD2 LEU C3034       9.239 -22.379  55.799  1.00  0.360          C  
ATOM  46749  H   LEU C3034       6.687 -25.412  56.722  1.00  0.300          H  
ATOM  46750  HA  LEU C3034       9.471 -24.895  57.068  1.00  0.310          H  
ATOM  46751 1HB  LEU C3034       6.988 -23.554  58.178  1.00  0.430          H  
ATOM  46752 2HB  LEU C3034       8.595 -22.902  58.379  1.00  0.430          H  
ATOM  46753  HG  LEU C3034       7.294 -23.329  55.677  1.00  0.430          H  
ATOM  46754 1HD1 LEU C3034       6.965 -20.913  55.689  1.00  0.430          H  
ATOM  46755 2HD1 LEU C3034       6.090 -21.685  57.023  1.00  0.430          H  
ATOM  46756 3HD1 LEU C3034       7.614 -20.815  57.334  1.00  0.430          H  
ATOM  46757 1HD2 LEU C3034       9.111 -21.840  54.862  1.00  0.430          H  
ATOM  46758 2HD2 LEU C3034       9.791 -21.758  56.499  1.00  0.430          H  
ATOM  46759 3HD2 LEU C3034       9.800 -23.288  55.605  1.00  0.430          H  
ATOM  46760  N   ILE C3035       7.990 -25.953  59.836  1.00  0.280          N  
ATOM  46761  CA  ILE C3035       8.314 -26.501  61.160  1.00  0.300          C  
ATOM  46762  C   ILE C3035       9.250 -27.692  61.009  1.00  0.300          C  
ATOM  46763  O   ILE C3035      10.251 -27.799  61.730  1.00  0.320          O  
ATOM  46764  CB  ILE C3035       7.055 -26.965  61.942  1.00  0.410          C  
ATOM  46765  CG1 ILE C3035       6.180 -25.741  62.325  1.00  0.410          C  
ATOM  46766  CG2 ILE C3035       7.482 -27.782  63.233  1.00  0.410          C  
ATOM  46767  CD1 ILE C3035       4.771 -26.100  62.821  1.00  0.410          C  
ATOM  46768  H   ILE C3035       7.017 -25.939  59.502  1.00  0.340          H  
ATOM  46769  HA  ILE C3035       8.825 -25.740  61.743  1.00  0.360          H  
ATOM  46770  HB  ILE C3035       6.455 -27.596  61.292  1.00  0.490          H  
ATOM  46771 1HG1 ILE C3035       6.689 -25.184  63.108  1.00  0.490          H  
ATOM  46772 2HG1 ILE C3035       6.080 -25.097  61.452  1.00  0.490          H  
ATOM  46773 1HG2 ILE C3035       6.604 -28.124  63.770  1.00  0.490          H  
ATOM  46774 2HG2 ILE C3035       8.070 -28.657  62.959  1.00  0.490          H  
ATOM  46775 3HG2 ILE C3035       8.080 -27.142  63.888  1.00  0.490          H  
ATOM  46776 1HD1 ILE C3035       4.228 -25.190  63.061  1.00  0.490          H  
ATOM  46777 2HD1 ILE C3035       4.239 -26.638  62.032  1.00  0.490          H  
ATOM  46778 3HD1 ILE C3035       4.822 -26.719  63.708  1.00  0.490          H  
ATOM  46779  N   VAL C3036       8.901 -28.601  60.092  1.00  0.300          N  
ATOM  46780  CA  VAL C3036       9.678 -29.801  59.848  1.00  0.310          C  
ATOM  46781  C   VAL C3036      11.068 -29.486  59.314  1.00  0.300          C  
ATOM  46782  O   VAL C3036      12.038 -30.078  59.781  1.00  0.320          O  
ATOM  46783  CB  VAL C3036       8.925 -30.732  58.870  1.00  0.430          C  
ATOM  46784  CG1 VAL C3036       9.813 -31.899  58.431  1.00  0.430          C  
ATOM  46785  CG2 VAL C3036       7.658 -31.277  59.552  1.00  0.430          C  
ATOM  46786  H   VAL C3036       8.050 -28.448  59.541  1.00  0.360          H  
ATOM  46787  HA  VAL C3036       9.787 -30.327  60.797  1.00  0.370          H  
ATOM  46788  HB  VAL C3036       8.645 -30.159  57.987  1.00  0.520          H  
ATOM  46789 1HG1 VAL C3036       9.257 -32.531  57.742  1.00  0.520          H  
ATOM  46790 2HG1 VAL C3036      10.703 -31.537  57.941  1.00  0.520          H  
ATOM  46791 3HG1 VAL C3036      10.104 -32.467  59.268  1.00  0.520          H  
ATOM  46792 1HG2 VAL C3036       7.116 -31.910  58.855  1.00  0.520          H  
ATOM  46793 2HG2 VAL C3036       7.926 -31.846  60.425  1.00  0.520          H  
ATOM  46794 3HG2 VAL C3036       7.021 -30.463  59.857  1.00  0.520          H  
ATOM  46795  N   GLU C3037      11.184 -28.590  58.330  1.00  0.280          N  
ATOM  46796  CA  GLU C3037      12.489 -28.255  57.786  1.00  0.290          C  
ATOM  46797  C   GLU C3037      13.398 -27.623  58.821  1.00  0.310          C  
ATOM  46798  O   GLU C3037      14.589 -27.946  58.864  1.00  0.330          O  
ATOM  46799  CB  GLU C3037      12.375 -27.326  56.573  1.00  0.400          C  
ATOM  46800  CG  GLU C3037      11.851 -27.994  55.308  1.00  0.400          C  
ATOM  46801  CD  GLU C3037      11.655 -27.057  54.190  1.00  0.400          C  
ATOM  46802  OE1 GLU C3037      11.612 -25.888  54.447  1.00  0.400          O  
ATOM  46803  OE2 GLU C3037      11.548 -27.502  53.073  1.00  0.400          O  
ATOM  46804  H   GLU C3037      10.355 -28.137  57.951  1.00  0.340          H  
ATOM  46805  HA  GLU C3037      12.955 -29.178  57.449  1.00  0.350          H  
ATOM  46806 1HB  GLU C3037      11.696 -26.505  56.818  1.00  0.480          H  
ATOM  46807 2HB  GLU C3037      13.348 -26.891  56.352  1.00  0.480          H  
ATOM  46808 1HG  GLU C3037      12.546 -28.773  54.998  1.00  0.480          H  
ATOM  46809 2HG  GLU C3037      10.899 -28.456  55.537  1.00  0.480          H  
ATOM  46810  N   PHE C3038      12.870 -26.749  59.685  1.00  0.310          N  
ATOM  46811  CA  PHE C3038      13.763 -26.162  60.659  1.00  0.340          C  
ATOM  46812  C   PHE C3038      14.185 -27.248  61.643  1.00  0.350          C  
ATOM  46813  O   PHE C3038      15.364 -27.337  61.990  1.00  0.370          O  
ATOM  46814  CB  PHE C3038      13.166 -24.968  61.371  1.00  0.460          C  
ATOM  46815  CG  PHE C3038      14.226 -24.185  62.107  1.00  0.460          C  
ATOM  46816  CD1 PHE C3038      15.073 -23.349  61.374  1.00  0.460          C  
ATOM  46817  CD2 PHE C3038      14.404 -24.253  63.465  1.00  0.460          C  
ATOM  46818  CE1 PHE C3038      16.057 -22.609  61.990  1.00  0.460          C  
ATOM  46819  CE2 PHE C3038      15.388 -23.500  64.085  1.00  0.460          C  
ATOM  46820  CZ  PHE C3038      16.211 -22.686  63.348  1.00  0.460          C  
ATOM  46821  H   PHE C3038      11.888 -26.455  59.625  1.00  0.370          H  
ATOM  46822  HA  PHE C3038      14.658 -25.818  60.141  1.00  0.410          H  
ATOM  46823 1HB  PHE C3038      12.680 -24.315  60.654  1.00  0.560          H  
ATOM  46824 2HB  PHE C3038      12.416 -25.297  62.077  1.00  0.560          H  
ATOM  46825  HD1 PHE C3038      14.951 -23.281  60.293  1.00  0.560          H  
ATOM  46826  HD2 PHE C3038      13.779 -24.898  64.047  1.00  0.560          H  
ATOM  46827  HE1 PHE C3038      16.711 -21.956  61.396  1.00  0.560          H  
ATOM  46828  HE2 PHE C3038      15.525 -23.548  65.165  1.00  0.560          H  
ATOM  46829  HZ  PHE C3038      16.985 -22.101  63.845  1.00  0.560          H  
ATOM  46830  N   ALA C3039      13.235 -28.082  62.111  1.00  0.340          N  
ATOM  46831  CA  ALA C3039      13.600 -29.135  63.051  1.00  0.360          C  
ATOM  46832  C   ALA C3039      14.638 -30.072  62.423  1.00  0.370          C  
ATOM  46833  O   ALA C3039      15.577 -30.499  63.099  1.00  0.390          O  
ATOM  46834  CB  ALA C3039      12.374 -29.915  63.483  1.00  0.500          C  
ATOM  46835  H   ALA C3039      12.254 -27.985  61.824  1.00  0.410          H  
ATOM  46836  HA  ALA C3039      14.041 -28.672  63.924  1.00  0.430          H  
ATOM  46837 1HB  ALA C3039      12.666 -30.678  64.198  1.00  0.600          H  
ATOM  46838 2HB  ALA C3039      11.659 -29.247  63.938  1.00  0.600          H  
ATOM  46839 3HB  ALA C3039      11.923 -30.381  62.608  1.00  0.600          H  
ATOM  46840  N   ARG C3040      14.490 -30.371  61.126  1.00  0.360          N  
ATOM  46841  CA  ARG C3040      15.425 -31.223  60.411  1.00  0.380          C  
ATOM  46842  C   ARG C3040      16.826 -30.625  60.466  1.00  0.390          C  
ATOM  46843  O   ARG C3040      17.795 -31.322  60.789  1.00  0.410          O  
ATOM  46844  CB  ARG C3040      14.971 -31.368  58.970  1.00  0.520          C  
ATOM  46845  CG  ARG C3040      15.809 -32.215  58.055  1.00  0.520          C  
ATOM  46846  CD  ARG C3040      15.225 -32.157  56.699  1.00  0.520          C  
ATOM  46847  NE  ARG C3040      15.956 -32.929  55.714  1.00  0.520          N  
ATOM  46848  CZ  ARG C3040      17.070 -32.536  55.067  1.00  0.520          C  
ATOM  46849  NH1 ARG C3040      17.660 -31.376  55.306  1.00  0.520          N  
ATOM  46850  NH2 ARG C3040      17.553 -33.360  54.178  1.00  0.520          N  
ATOM  46851  H   ARG C3040      13.670 -30.026  60.625  1.00  0.430          H  
ATOM  46852  HA  ARG C3040      15.435 -32.204  60.887  1.00  0.460          H  
ATOM  46853 1HB  ARG C3040      13.959 -31.776  58.961  1.00  0.630          H  
ATOM  46854 2HB  ARG C3040      14.917 -30.389  58.520  1.00  0.630          H  
ATOM  46855 1HG  ARG C3040      16.829 -31.838  58.026  1.00  0.630          H  
ATOM  46856 2HG  ARG C3040      15.808 -33.250  58.396  1.00  0.630          H  
ATOM  46857 1HD  ARG C3040      14.221 -32.563  56.759  1.00  0.630          H  
ATOM  46858 2HD  ARG C3040      15.167 -31.123  56.359  1.00  0.630          H  
ATOM  46859  HE  ARG C3040      15.578 -33.844  55.410  1.00  0.630          H  
ATOM  46860 1HH1 ARG C3040      17.291 -30.731  55.989  1.00  0.630          H  
ATOM  46861 2HH1 ARG C3040      18.494 -31.126  54.792  1.00  0.630          H  
ATOM  46862 1HH2 ARG C3040      17.042 -34.239  54.009  1.00  0.630          H  
ATOM  46863 2HH2 ARG C3040      18.394 -33.149  53.627  1.00  0.630          H  
ATOM  46864  N   GLU C3041      16.929 -29.321  60.178  1.00  0.390          N  
ATOM  46865  CA  GLU C3041      18.212 -28.639  60.194  1.00  0.410          C  
ATOM  46866  C   GLU C3041      18.812 -28.656  61.594  1.00  0.430          C  
ATOM  46867  O   GLU C3041      20.018 -28.857  61.756  1.00  0.460          O  
ATOM  46868  CB  GLU C3041      18.038 -27.199  59.705  1.00  0.570          C  
ATOM  46869  CG  GLU C3041      19.309 -26.384  59.638  1.00  0.570          C  
ATOM  46870  CD  GLU C3041      20.314 -26.883  58.615  1.00  0.570          C  
ATOM  46871  OE1 GLU C3041      19.920 -27.583  57.706  1.00  0.570          O  
ATOM  46872  OE2 GLU C3041      21.484 -26.566  58.761  1.00  0.570          O  
ATOM  46873  H   GLU C3041      16.089 -28.807  59.880  1.00  0.470          H  
ATOM  46874  HA  GLU C3041      18.890 -29.154  59.521  1.00  0.490          H  
ATOM  46875 1HB  GLU C3041      17.583 -27.208  58.716  1.00  0.680          H  
ATOM  46876 2HB  GLU C3041      17.348 -26.678  60.372  1.00  0.680          H  
ATOM  46877 1HG  GLU C3041      19.049 -25.354  59.403  1.00  0.680          H  
ATOM  46878 2HG  GLU C3041      19.759 -26.394  60.621  1.00  0.680          H  
ATOM  46879  N   LEU C3042      17.982 -28.471  62.612  1.00  0.410          N  
ATOM  46880  CA  LEU C3042      18.489 -28.492  63.967  1.00  0.420          C  
ATOM  46881  C   LEU C3042      19.068 -29.848  64.341  1.00  0.430          C  
ATOM  46882  O   LEU C3042      20.102 -29.898  65.019  1.00  0.470          O  
ATOM  46883  CB  LEU C3042      17.384 -28.126  64.932  1.00  0.580          C  
ATOM  46884  CG  LEU C3042      16.897 -26.693  64.919  1.00  0.580          C  
ATOM  46885  CD1 LEU C3042      15.689 -26.642  65.785  1.00  0.580          C  
ATOM  46886  CD2 LEU C3042      17.984 -25.744  65.449  1.00  0.580          C  
ATOM  46887  H   LEU C3042      16.996 -28.258  62.422  1.00  0.490          H  
ATOM  46888  HA  LEU C3042      19.291 -27.767  64.034  1.00  0.500          H  
ATOM  46889 1HB  LEU C3042      16.537 -28.731  64.679  1.00  0.700          H  
ATOM  46890 2HB  LEU C3042      17.690 -28.373  65.929  1.00  0.700          H  
ATOM  46891  HG  LEU C3042      16.619 -26.396  63.911  1.00  0.700          H  
ATOM  46892 1HD1 LEU C3042      15.289 -25.656  65.831  1.00  0.700          H  
ATOM  46893 2HD1 LEU C3042      14.933 -27.304  65.412  1.00  0.700          H  
ATOM  46894 3HD1 LEU C3042      15.982 -26.947  66.775  1.00  0.700          H  
ATOM  46895 1HD2 LEU C3042      17.606 -24.727  65.461  1.00  0.700          H  
ATOM  46896 2HD2 LEU C3042      18.256 -26.028  66.461  1.00  0.700          H  
ATOM  46897 3HD2 LEU C3042      18.866 -25.774  64.818  1.00  0.700          H  
ATOM  46898  N   GLU C3043      18.430 -30.948  63.910  1.00  0.420          N  
ATOM  46899  CA  GLU C3043      18.996 -32.265  64.199  1.00  0.450          C  
ATOM  46900  C   GLU C3043      20.339 -32.429  63.493  1.00  0.480          C  
ATOM  46901  O   GLU C3043      21.303 -32.943  64.066  1.00  0.500          O  
ATOM  46902  CB  GLU C3043      18.074 -33.395  63.774  1.00  0.620          C  
ATOM  46903  CG  GLU C3043      16.841 -33.498  64.583  1.00  0.620          C  
ATOM  46904  CD  GLU C3043      16.009 -34.625  64.193  1.00  0.620          C  
ATOM  46905  OE1 GLU C3043      16.474 -35.494  63.486  1.00  0.620          O  
ATOM  46906  OE2 GLU C3043      14.859 -34.593  64.531  1.00  0.620          O  
ATOM  46907  H   GLU C3043      17.527 -30.856  63.427  1.00  0.500          H  
ATOM  46908  HA  GLU C3043      19.159 -32.340  65.268  1.00  0.540          H  
ATOM  46909 1HB  GLU C3043      17.778 -33.246  62.734  1.00  0.740          H  
ATOM  46910 2HB  GLU C3043      18.607 -34.342  63.836  1.00  0.740          H  
ATOM  46911 1HG  GLU C3043      17.105 -33.583  65.642  1.00  0.740          H  
ATOM  46912 2HG  GLU C3043      16.277 -32.589  64.449  1.00  0.740          H  
ATOM  46913  N   ILE C3044      20.434 -31.918  62.261  1.00  0.500          N  
ATOM  46914  CA  ILE C3044      21.669 -31.987  61.484  1.00  0.550          C  
ATOM  46915  C   ILE C3044      22.778 -31.259  62.236  1.00  0.570          C  
ATOM  46916  O   ILE C3044      23.914 -31.732  62.302  1.00  0.620          O  
ATOM  46917  CB  ILE C3044      21.481 -31.415  60.058  1.00  0.750          C  
ATOM  46918  CG1 ILE C3044      20.548 -32.370  59.249  1.00  0.750          C  
ATOM  46919  CG2 ILE C3044      22.851 -31.233  59.366  1.00  0.750          C  
ATOM  46920  CD1 ILE C3044      20.008 -31.798  57.936  1.00  0.750          C  
ATOM  46921  H   ILE C3044      19.584 -31.533  61.832  1.00  0.600          H  
ATOM  46922  HA  ILE C3044      21.958 -33.031  61.387  1.00  0.660          H  
ATOM  46923  HB  ILE C3044      20.987 -30.451  60.115  1.00  0.900          H  
ATOM  46924 1HG1 ILE C3044      21.101 -33.278  59.023  1.00  0.900          H  
ATOM  46925 2HG1 ILE C3044      19.701 -32.635  59.874  1.00  0.900          H  
ATOM  46926 1HG2 ILE C3044      22.713 -30.824  58.372  1.00  0.900          H  
ATOM  46927 2HG2 ILE C3044      23.473 -30.545  59.936  1.00  0.900          H  
ATOM  46928 3HG2 ILE C3044      23.354 -32.198  59.297  1.00  0.900          H  
ATOM  46929 1HD1 ILE C3044      19.372 -32.543  57.464  1.00  0.900          H  
ATOM  46930 2HD1 ILE C3044      19.425 -30.904  58.139  1.00  0.900          H  
ATOM  46931 3HD1 ILE C3044      20.821 -31.549  57.266  1.00  0.900          H  
ATOM  46932  N   GLN C3045      22.435 -30.113  62.816  1.00  0.550          N  
ATOM  46933  CA  GLN C3045      23.363 -29.294  63.579  1.00  0.590          C  
ATOM  46934  C   GLN C3045      23.650 -29.790  65.013  1.00  0.660          C  
ATOM  46935  O   GLN C3045      24.403 -29.129  65.731  1.00  0.930          O  
ATOM  46936  CB  GLN C3045      22.855 -27.851  63.658  1.00  0.810          C  
ATOM  46937  CG  GLN C3045      22.828 -27.117  62.328  1.00  0.810          C  
ATOM  46938  CD  GLN C3045      22.285 -25.708  62.455  1.00  0.810          C  
ATOM  46939  OE1 GLN C3045      22.133 -25.177  63.565  1.00  0.810          O  
ATOM  46940  NE2 GLN C3045      21.993 -25.087  61.321  1.00  0.810          N  
ATOM  46941  H   GLN C3045      21.483 -29.769  62.657  1.00  0.660          H  
ATOM  46942  HA  GLN C3045      24.309 -29.289  63.043  1.00  0.710          H  
ATOM  46943 1HB  GLN C3045      21.839 -27.856  64.056  1.00  0.970          H  
ATOM  46944 2HB  GLN C3045      23.475 -27.282  64.347  1.00  0.970          H  
ATOM  46945 1HG  GLN C3045      23.843 -27.055  61.944  1.00  0.970          H  
ATOM  46946 2HG  GLN C3045      22.202 -27.660  61.621  1.00  0.970          H  
ATOM  46947 1HE2 GLN C3045      21.632 -24.158  61.334  1.00  0.970          H  
ATOM  46948 2HE2 GLN C3045      22.110 -25.569  60.416  1.00  0.970          H  
ATOM  46949  N   GLY C3046      23.068 -30.920  65.456  1.00  0.610          N  
ATOM  46950  CA  GLY C3046      23.376 -31.434  66.791  1.00  0.620          C  
ATOM  46951  C   GLY C3046      22.253 -31.515  67.840  1.00  0.610          C  
ATOM  46952  O   GLY C3046      22.526 -31.933  68.970  1.00  0.660          O  
ATOM  46953  H   GLY C3046      22.437 -31.469  64.865  1.00  0.730          H  
ATOM  46954 1HA  GLY C3046      23.787 -32.435  66.664  1.00  0.740          H  
ATOM  46955 2HA  GLY C3046      24.187 -30.842  67.207  1.00  0.740          H  
ATOM  46956  N   LYS C3047      21.015 -31.131  67.515  1.00  0.560          N  
ATOM  46957  CA  LYS C3047      19.915 -31.232  68.491  1.00  0.560          C  
ATOM  46958  C   LYS C3047      19.267 -32.617  68.443  1.00  0.550          C  
ATOM  46959  O   LYS C3047      19.362 -33.316  67.434  1.00  0.550          O  
ATOM  46960  CB  LYS C3047      18.861 -30.145  68.250  1.00  0.780          C  
ATOM  46961  CG  LYS C3047      19.359 -28.686  68.413  1.00  0.780          C  
ATOM  46962  CD  LYS C3047      19.649 -28.347  69.899  1.00  0.780          C  
ATOM  46963  CE  LYS C3047      20.134 -26.898  70.099  1.00  0.780          C  
ATOM  46964  NZ  LYS C3047      19.099 -25.894  69.714  1.00  0.780          N  
ATOM  46965  H   LYS C3047      20.805 -30.776  66.578  1.00  0.670          H  
ATOM  46966  HA  LYS C3047      20.322 -31.113  69.494  1.00  0.670          H  
ATOM  46967 1HB  LYS C3047      18.476 -30.254  67.241  1.00  0.940          H  
ATOM  46968 2HB  LYS C3047      18.021 -30.298  68.930  1.00  0.940          H  
ATOM  46969 1HG  LYS C3047      20.266 -28.547  67.818  1.00  0.940          H  
ATOM  46970 2HG  LYS C3047      18.594 -28.012  68.045  1.00  0.940          H  
ATOM  46971 1HD  LYS C3047      18.744 -28.506  70.490  1.00  0.940          H  
ATOM  46972 2HD  LYS C3047      20.425 -29.004  70.284  1.00  0.940          H  
ATOM  46973 1HE  LYS C3047      20.381 -26.760  71.150  1.00  0.940          H  
ATOM  46974 2HE  LYS C3047      21.028 -26.731  69.500  1.00  0.940          H  
ATOM  46975 1HZ  LYS C3047      19.430 -24.953  69.859  1.00  0.940          H  
ATOM  46976 2HZ  LYS C3047      18.873 -25.999  68.732  1.00  0.940          H  
ATOM  46977 3HZ  LYS C3047      18.250 -26.019  70.258  1.00  0.940          H  
ATOM  46978  N   GLY C3048      18.603 -33.026  69.527  1.00  0.550          N  
ATOM  46979  CA  GLY C3048      17.915 -34.314  69.512  1.00  0.560          C  
ATOM  46980  C   GLY C3048      16.598 -34.177  68.767  1.00  0.540          C  
ATOM  46981  O   GLY C3048      16.247 -33.077  68.347  1.00  0.510          O  
ATOM  46982  H   GLY C3048      18.572 -32.444  70.377  1.00  0.660          H  
ATOM  46983 1HA  GLY C3048      18.545 -35.064  69.032  1.00  0.670          H  
ATOM  46984 2HA  GLY C3048      17.734 -34.639  70.537  1.00  0.670          H  
ATOM  46985  N   ILE C3049      15.832 -35.262  68.647  1.00  0.540          N  
ATOM  46986  CA  ILE C3049      14.596 -35.178  67.867  1.00  0.530          C  
ATOM  46987  C   ILE C3049      13.547 -34.273  68.522  1.00  0.510          C  
ATOM  46988  O   ILE C3049      13.008 -33.364  67.883  1.00  0.510          O  
ATOM  46989  CB  ILE C3049      14.015 -36.600  67.613  1.00  0.750          C  
ATOM  46990  CG1 ILE C3049      14.964 -37.413  66.685  1.00  0.750          C  
ATOM  46991  CG2 ILE C3049      12.646 -36.488  66.958  1.00  0.750          C  
ATOM  46992  CD1 ILE C3049      14.657 -38.923  66.614  1.00  0.750          C  
ATOM  46993  H   ILE C3049      16.140 -36.141  69.038  1.00  0.650          H  
ATOM  46994  HA  ILE C3049      14.841 -34.743  66.902  1.00  0.640          H  
ATOM  46995  HB  ILE C3049      13.921 -37.135  68.554  1.00  0.900          H  
ATOM  46996 1HG1 ILE C3049      14.889 -37.001  65.674  1.00  0.900          H  
ATOM  46997 2HG1 ILE C3049      15.987 -37.283  67.026  1.00  0.900          H  
ATOM  46998 1HG2 ILE C3049      12.219 -37.467  66.782  1.00  0.900          H  
ATOM  46999 2HG2 ILE C3049      12.007 -35.955  67.601  1.00  0.900          H  
ATOM  47000 3HG2 ILE C3049      12.740 -35.954  66.006  1.00  0.900          H  
ATOM  47001 1HD1 ILE C3049      15.369 -39.399  65.937  1.00  0.900          H  
ATOM  47002 2HD1 ILE C3049      14.755 -39.363  67.606  1.00  0.900          H  
ATOM  47003 3HD1 ILE C3049      13.658 -39.102  66.249  1.00  0.900          H  
ATOM  47004  N   MET C3050      13.265 -34.503  69.803  1.00  0.520          N  
ATOM  47005  CA  MET C3050      12.286 -33.672  70.492  1.00  0.510          C  
ATOM  47006  C   MET C3050      12.785 -32.251  70.656  1.00  0.490          C  
ATOM  47007  O   MET C3050      12.006 -31.303  70.570  1.00  0.460          O  
ATOM  47008  CB  MET C3050      11.936 -34.261  71.845  1.00  0.720          C  
ATOM  47009  CG  MET C3050      11.158 -35.556  71.770  1.00  0.720          C  
ATOM  47010  SD  MET C3050      10.908 -36.328  73.393  1.00  0.720          S  
ATOM  47011  CE  MET C3050       9.728 -35.244  74.206  1.00  0.720          C  
ATOM  47012  H   MET C3050      13.734 -35.254  70.285  1.00  0.620          H  
ATOM  47013  HA  MET C3050      11.381 -33.636  69.888  1.00  0.610          H  
ATOM  47014 1HB  MET C3050      12.847 -34.439  72.413  1.00  0.860          H  
ATOM  47015 2HB  MET C3050      11.344 -33.535  72.397  1.00  0.860          H  
ATOM  47016 1HG  MET C3050      10.187 -35.358  71.331  1.00  0.860          H  
ATOM  47017 2HG  MET C3050      11.680 -36.258  71.124  1.00  0.860          H  
ATOM  47018 1HE  MET C3050       9.507 -35.629  75.203  1.00  0.860          H  
ATOM  47019 2HE  MET C3050      10.135 -34.239  74.295  1.00  0.860          H  
ATOM  47020 3HE  MET C3050       8.829 -35.217  73.640  1.00  0.860          H  
ATOM  47021  N   GLU C3051      14.084 -32.103  70.912  1.00  0.510          N  
ATOM  47022  CA  GLU C3051      14.655 -30.787  71.129  1.00  0.500          C  
ATOM  47023  C   GLU C3051      14.531 -29.950  69.873  1.00  0.460          C  
ATOM  47024  O   GLU C3051      14.153 -28.772  69.938  1.00  0.450          O  
ATOM  47025  CB  GLU C3051      16.127 -30.915  71.493  1.00  0.700          C  
ATOM  47026  CG  GLU C3051      16.406 -31.522  72.853  1.00  0.700          C  
ATOM  47027  CD  GLU C3051      17.867 -31.754  73.064  1.00  0.700          C  
ATOM  47028  OE1 GLU C3051      18.589 -31.726  72.082  1.00  0.700          O  
ATOM  47029  OE2 GLU C3051      18.273 -31.957  74.182  1.00  0.700          O  
ATOM  47030  H   GLU C3051      14.673 -32.921  70.950  1.00  0.610          H  
ATOM  47031  HA  GLU C3051      14.114 -30.294  71.936  1.00  0.600          H  
ATOM  47032 1HB  GLU C3051      16.614 -31.527  70.746  1.00  0.840          H  
ATOM  47033 2HB  GLU C3051      16.594 -29.931  71.462  1.00  0.840          H  
ATOM  47034 1HG  GLU C3051      16.033 -30.851  73.627  1.00  0.840          H  
ATOM  47035 2HG  GLU C3051      15.872 -32.467  72.939  1.00  0.840          H  
ATOM  47036  N   ALA C3052      14.813 -30.570  68.719  1.00  0.450          N  
ATOM  47037  CA  ALA C3052      14.705 -29.897  67.451  1.00  0.420          C  
ATOM  47038  C   ALA C3052      13.269 -29.502  67.167  1.00  0.400          C  
ATOM  47039  O   ALA C3052      13.004 -28.393  66.695  1.00  0.370          O  
ATOM  47040  CB  ALA C3052      15.212 -30.802  66.362  1.00  0.600          C  
ATOM  47041  H   ALA C3052      15.154 -31.536  68.716  1.00  0.540          H  
ATOM  47042  HA  ALA C3052      15.308 -28.999  67.494  1.00  0.500          H  
ATOM  47043 1HB  ALA C3052      15.142 -30.301  65.435  1.00  0.720          H  
ATOM  47044 2HB  ALA C3052      16.248 -31.071  66.559  1.00  0.720          H  
ATOM  47045 3HB  ALA C3052      14.608 -31.713  66.328  1.00  0.720          H  
ATOM  47046  N   ALA C3053      12.325 -30.408  67.463  1.00  0.400          N  
ATOM  47047  CA  ALA C3053      10.918 -30.128  67.229  1.00  0.370          C  
ATOM  47048  C   ALA C3053      10.444 -28.946  68.060  1.00  0.370          C  
ATOM  47049  O   ALA C3053       9.674 -28.107  67.576  1.00  0.350          O  
ATOM  47050  CB  ALA C3053      10.087 -31.353  67.554  1.00  0.530          C  
ATOM  47051  H   ALA C3053      12.596 -31.335  67.814  1.00  0.480          H  
ATOM  47052  HA  ALA C3053      10.795 -29.881  66.176  1.00  0.440          H  
ATOM  47053 1HB  ALA C3053       9.041 -31.162  67.348  1.00  0.640          H  
ATOM  47054 2HB  ALA C3053      10.436 -32.173  66.947  1.00  0.640          H  
ATOM  47055 3HB  ALA C3053      10.211 -31.605  68.607  1.00  0.640          H  
ATOM  47056  N   LEU C3054      10.895 -28.880  69.316  1.00  0.390          N  
ATOM  47057  CA  LEU C3054      10.489 -27.802  70.196  1.00  0.400          C  
ATOM  47058  C   LEU C3054      11.065 -26.462  69.795  1.00  0.380          C  
ATOM  47059  O   LEU C3054      10.331 -25.467  69.758  1.00  0.370          O  
ATOM  47060  CB  LEU C3054      10.888 -28.154  71.627  1.00  0.560          C  
ATOM  47061  CG  LEU C3054      10.069 -29.290  72.252  1.00  0.560          C  
ATOM  47062  CD1 LEU C3054      10.726 -29.773  73.524  1.00  0.560          C  
ATOM  47063  CD2 LEU C3054       8.674 -28.780  72.576  1.00  0.560          C  
ATOM  47064  H   LEU C3054      11.486 -29.638  69.679  1.00  0.470          H  
ATOM  47065  HA  LEU C3054       9.418 -27.723  70.129  1.00  0.480          H  
ATOM  47066 1HB  LEU C3054      11.935 -28.464  71.621  1.00  0.670          H  
ATOM  47067 2HB  LEU C3054      10.789 -27.268  72.251  1.00  0.670          H  
ATOM  47068  HG  LEU C3054      10.005 -30.118  71.550  1.00  0.670          H  
ATOM  47069 1HD1 LEU C3054      10.135 -30.583  73.956  1.00  0.670          H  
ATOM  47070 2HD1 LEU C3054      11.728 -30.143  73.294  1.00  0.670          H  
ATOM  47071 3HD1 LEU C3054      10.793 -28.954  74.238  1.00  0.670          H  
ATOM  47072 1HD2 LEU C3054       8.126 -29.584  72.992  1.00  0.670          H  
ATOM  47073 2HD2 LEU C3054       8.723 -27.960  73.292  1.00  0.670          H  
ATOM  47074 3HD2 LEU C3054       8.174 -28.440  71.697  1.00  0.670          H  
ATOM  47075  N   GLU C3055      12.352 -26.408  69.460  1.00  0.390          N  
ATOM  47076  CA  GLU C3055      12.897 -25.133  69.034  1.00  0.380          C  
ATOM  47077  C   GLU C3055      12.229 -24.679  67.746  1.00  0.340          C  
ATOM  47078  O   GLU C3055      11.933 -23.490  67.584  1.00  0.350          O  
ATOM  47079  CB  GLU C3055      14.407 -25.171  68.879  1.00  0.540          C  
ATOM  47080  CG  GLU C3055      15.005 -23.830  68.385  1.00  0.540          C  
ATOM  47081  CD  GLU C3055      16.504 -23.796  68.331  1.00  0.540          C  
ATOM  47082  OE1 GLU C3055      17.137 -24.683  68.859  1.00  0.540          O  
ATOM  47083  OE2 GLU C3055      17.027 -22.886  67.742  1.00  0.540          O  
ATOM  47084  H   GLU C3055      12.946 -27.246  69.510  1.00  0.470          H  
ATOM  47085  HA  GLU C3055      12.672 -24.395  69.802  1.00  0.460          H  
ATOM  47086 1HB  GLU C3055      14.859 -25.409  69.840  1.00  0.640          H  
ATOM  47087 2HB  GLU C3055      14.659 -25.958  68.215  1.00  0.640          H  
ATOM  47088 1HG  GLU C3055      14.626 -23.627  67.385  1.00  0.640          H  
ATOM  47089 2HG  GLU C3055      14.651 -23.031  69.037  1.00  0.640          H  
ATOM  47090  N   ALA C3056      12.023 -25.610  66.805  1.00  0.340          N  
ATOM  47091  CA  ALA C3056      11.392 -25.263  65.551  1.00  0.340          C  
ATOM  47092  C   ALA C3056       9.982 -24.745  65.746  1.00  0.350          C  
ATOM  47093  O   ALA C3056       9.593 -23.775  65.084  1.00  0.350          O  
ATOM  47094  CB  ALA C3056      11.376 -26.462  64.639  1.00  0.480          C  
ATOM  47095  H   ALA C3056      12.318 -26.582  66.951  1.00  0.410          H  
ATOM  47096  HA  ALA C3056      11.967 -24.463  65.099  1.00  0.410          H  
ATOM  47097 1HB  ALA C3056      10.927 -26.203  63.683  1.00  0.570          H  
ATOM  47098 2HB  ALA C3056      12.391 -26.803  64.488  1.00  0.570          H  
ATOM  47099 3HB  ALA C3056      10.793 -27.255  65.107  1.00  0.570          H  
ATOM  47100  N   CYS C3057       9.206 -25.334  66.665  1.00  0.360          N  
ATOM  47101  CA  CYS C3057       7.865 -24.813  66.813  1.00  0.380          C  
ATOM  47102  C   CYS C3057       7.901 -23.425  67.470  1.00  0.390          C  
ATOM  47103  O   CYS C3057       7.098 -22.552  67.121  1.00  0.430          O  
ATOM  47104  CB  CYS C3057       7.009 -25.772  67.647  1.00  0.520          C  
ATOM  47105  SG  CYS C3057       7.329 -25.803  69.450  1.00  0.520          S  
ATOM  47106  H   CYS C3057       9.511 -26.177  67.162  1.00  0.430          H  
ATOM  47107  HA  CYS C3057       7.416 -24.726  65.824  1.00  0.460          H  
ATOM  47108 1HB  CYS C3057       5.987 -25.574  67.487  1.00  0.630          H  
ATOM  47109 2HB  CYS C3057       7.190 -26.782  67.281  1.00  0.630          H  
ATOM  47110  HG  CYS C3057       8.669 -25.923  69.370  1.00  0.630          H  
ATOM  47111  N   ARG C3058       8.897 -23.177  68.340  1.00  0.380          N  
ATOM  47112  CA  ARG C3058       9.010 -21.875  68.980  1.00  0.400          C  
ATOM  47113  C   ARG C3058       9.294 -20.819  67.918  1.00  0.380          C  
ATOM  47114  O   ARG C3058       8.685 -19.744  67.918  1.00  0.390          O  
ATOM  47115  CB  ARG C3058      10.115 -21.863  70.026  1.00  0.550          C  
ATOM  47116  CG  ARG C3058      10.189 -20.577  70.826  1.00  0.550          C  
ATOM  47117  CD  ARG C3058      11.287 -20.580  71.810  1.00  0.550          C  
ATOM  47118  NE  ARG C3058      11.273 -19.351  72.589  1.00  0.550          N  
ATOM  47119  CZ  ARG C3058      10.580 -19.142  73.744  1.00  0.550          C  
ATOM  47120  NH1 ARG C3058       9.866 -20.084  74.335  1.00  0.550          N  
ATOM  47121  NH2 ARG C3058      10.613 -17.953  74.320  1.00  0.550          N  
ATOM  47122  H   ARG C3058       9.515 -23.943  68.628  1.00  0.460          H  
ATOM  47123  HA  ARG C3058       8.067 -21.640  69.469  1.00  0.480          H  
ATOM  47124 1HB  ARG C3058       9.966 -22.691  70.720  1.00  0.660          H  
ATOM  47125 2HB  ARG C3058      11.078 -22.013  69.541  1.00  0.660          H  
ATOM  47126 1HG  ARG C3058      10.349 -19.736  70.152  1.00  0.660          H  
ATOM  47127 2HG  ARG C3058       9.248 -20.433  71.361  1.00  0.660          H  
ATOM  47128 1HD  ARG C3058      11.200 -21.423  72.473  1.00  0.660          H  
ATOM  47129 2HD  ARG C3058      12.239 -20.636  71.281  1.00  0.660          H  
ATOM  47130  HE  ARG C3058      11.793 -18.569  72.215  1.00  0.660          H  
ATOM  47131 1HH1 ARG C3058       9.831 -21.050  73.985  1.00  0.660          H  
ATOM  47132 2HH1 ARG C3058       9.382 -19.836  75.200  1.00  0.660          H  
ATOM  47133 1HH2 ARG C3058      11.144 -17.197  73.915  1.00  0.660          H  
ATOM  47134 2HH2 ARG C3058      10.081 -17.824  75.190  1.00  0.660          H  
ATOM  47135  N   LEU C3059      10.204 -21.149  66.991  1.00  0.370          N  
ATOM  47136  CA  LEU C3059      10.601 -20.289  65.886  1.00  0.370          C  
ATOM  47137  C   LEU C3059       9.461 -19.931  64.967  1.00  0.380          C  
ATOM  47138  O   LEU C3059       9.279 -18.769  64.602  1.00  0.520          O  
ATOM  47139  CB  LEU C3059      11.621 -20.995  64.979  1.00  0.520          C  
ATOM  47140  CG  LEU C3059      11.999 -20.244  63.649  1.00  0.520          C  
ATOM  47141  CD1 LEU C3059      12.673 -18.981  63.946  1.00  0.520          C  
ATOM  47142  CD2 LEU C3059      12.837 -21.109  62.821  1.00  0.520          C  
ATOM  47143  H   LEU C3059      10.687 -22.052  67.095  1.00  0.440          H  
ATOM  47144  HA  LEU C3059      11.016 -19.381  66.310  1.00  0.440          H  
ATOM  47145 1HB  LEU C3059      12.534 -21.168  65.550  1.00  0.620          H  
ATOM  47146 2HB  LEU C3059      11.224 -21.961  64.698  1.00  0.620          H  
ATOM  47147  HG  LEU C3059      11.103 -20.008  63.093  1.00  0.620          H  
ATOM  47148 1HD1 LEU C3059      12.913 -18.483  63.007  1.00  0.620          H  
ATOM  47149 2HD1 LEU C3059      12.021 -18.342  64.531  1.00  0.620          H  
ATOM  47150 3HD1 LEU C3059      13.588 -19.183  64.499  1.00  0.620          H  
ATOM  47151 1HD2 LEU C3059      13.091 -20.605  61.890  1.00  0.620          H  
ATOM  47152 2HD2 LEU C3059      13.729 -21.333  63.368  1.00  0.620          H  
ATOM  47153 3HD2 LEU C3059      12.295 -22.029  62.600  1.00  0.620          H  
ATOM  47154  N   ARG C3060       8.726 -20.954  64.533  1.00  0.320          N  
ATOM  47155  CA  ARG C3060       7.693 -20.740  63.545  1.00  0.320          C  
ATOM  47156  C   ARG C3060       6.367 -20.238  64.096  1.00  0.310          C  
ATOM  47157  O   ARG C3060       5.582 -19.669  63.336  1.00  0.290          O  
ATOM  47158  CB  ARG C3060       7.491 -22.015  62.740  1.00  0.450          C  
ATOM  47159  CG  ARG C3060       8.754 -22.493  61.958  1.00  0.450          C  
ATOM  47160  CD  ARG C3060       9.222 -21.515  60.925  1.00  0.450          C  
ATOM  47161  NE  ARG C3060      10.346 -22.038  60.142  1.00  0.450          N  
ATOM  47162  CZ  ARG C3060      11.101 -21.306  59.286  1.00  0.450          C  
ATOM  47163  NH1 ARG C3060      10.860 -20.018  59.112  1.00  0.450          N  
ATOM  47164  NH2 ARG C3060      12.087 -21.883  58.622  1.00  0.450          N  
ATOM  47165  H   ARG C3060       8.930 -21.899  64.866  1.00  0.380          H  
ATOM  47166  HA  ARG C3060       8.049 -19.973  62.865  1.00  0.380          H  
ATOM  47167 1HB  ARG C3060       7.202 -22.817  63.419  1.00  0.540          H  
ATOM  47168 2HB  ARG C3060       6.682 -21.878  62.026  1.00  0.540          H  
ATOM  47169 1HG  ARG C3060       9.574 -22.670  62.656  1.00  0.540          H  
ATOM  47170 2HG  ARG C3060       8.518 -23.417  61.442  1.00  0.540          H  
ATOM  47171 1HD  ARG C3060       8.402 -21.284  60.246  1.00  0.540          H  
ATOM  47172 2HD  ARG C3060       9.561 -20.611  61.408  1.00  0.540          H  
ATOM  47173  HE  ARG C3060      10.565 -23.031  60.237  1.00  0.540          H  
ATOM  47174 1HH1 ARG C3060      10.112 -19.568  59.616  1.00  0.540          H  
ATOM  47175 2HH1 ARG C3060      11.431 -19.477  58.476  1.00  0.540          H  
ATOM  47176 1HH2 ARG C3060      12.281 -22.867  58.750  1.00  0.540          H  
ATOM  47177 2HH2 ARG C3060      12.654 -21.346  57.986  1.00  0.540          H  
ATOM  47178  N   LEU C3061       6.107 -20.380  65.399  1.00  0.360          N  
ATOM  47179  CA  LEU C3061       4.836 -19.913  65.944  1.00  0.350          C  
ATOM  47180  C   LEU C3061       4.499 -18.492  65.532  1.00  0.340          C  
ATOM  47181  O   LEU C3061       3.395 -18.222  65.069  1.00  0.320          O  
ATOM  47182  CB  LEU C3061       4.871 -19.904  67.482  1.00  0.490          C  
ATOM  47183  CG  LEU C3061       3.592 -19.331  68.231  1.00  0.490          C  
ATOM  47184  CD1 LEU C3061       2.406 -20.227  67.995  1.00  0.490          C  
ATOM  47185  CD2 LEU C3061       3.897 -19.178  69.707  1.00  0.490          C  
ATOM  47186  H   LEU C3061       6.741 -20.895  66.018  1.00  0.430          H  
ATOM  47187  HA  LEU C3061       4.054 -20.583  65.585  1.00  0.420          H  
ATOM  47188 1HB  LEU C3061       5.023 -20.929  67.816  1.00  0.590          H  
ATOM  47189 2HB  LEU C3061       5.741 -19.326  67.801  1.00  0.590          H  
ATOM  47190  HG  LEU C3061       3.341 -18.350  67.829  1.00  0.590          H  
ATOM  47191 1HD1 LEU C3061       1.535 -19.818  68.503  1.00  0.590          H  
ATOM  47192 2HD1 LEU C3061       2.198 -20.289  66.934  1.00  0.590          H  
ATOM  47193 3HD1 LEU C3061       2.617 -21.221  68.384  1.00  0.590          H  
ATOM  47194 1HD2 LEU C3061       3.026 -18.766  70.223  1.00  0.590          H  
ATOM  47195 2HD2 LEU C3061       4.142 -20.136  70.128  1.00  0.590          H  
ATOM  47196 3HD2 LEU C3061       4.744 -18.502  69.834  1.00  0.590          H  
ATOM  47197  N   ARG C3062       5.421 -17.555  65.735  1.00  0.360          N  
ATOM  47198  CA  ARG C3062       5.094 -16.171  65.448  1.00  0.370          C  
ATOM  47199  C   ARG C3062       4.665 -15.924  63.983  1.00  0.320          C  
ATOM  47200  O   ARG C3062       3.591 -15.350  63.792  1.00  0.330          O  
ATOM  47201  CB  ARG C3062       6.224 -15.272  65.948  1.00  0.510          C  
ATOM  47202  CG  ARG C3062       6.089 -13.805  65.688  1.00  0.510          C  
ATOM  47203  CD  ARG C3062       7.266 -13.098  66.235  1.00  0.510          C  
ATOM  47204  NE  ARG C3062       7.323 -11.738  65.785  1.00  0.510          N  
ATOM  47205  CZ  ARG C3062       6.814 -10.644  66.375  1.00  0.510          C  
ATOM  47206  NH1 ARG C3062       6.182 -10.699  67.533  1.00  0.510          N  
ATOM  47207  NH2 ARG C3062       6.967  -9.498  65.751  1.00  0.510          N  
ATOM  47208  H   ARG C3062       6.334 -17.806  66.099  1.00  0.430          H  
ATOM  47209  HA  ARG C3062       4.230 -15.912  66.059  1.00  0.440          H  
ATOM  47210 1HB  ARG C3062       6.242 -15.352  67.022  1.00  0.620          H  
ATOM  47211 2HB  ARG C3062       7.191 -15.617  65.647  1.00  0.620          H  
ATOM  47212 1HG  ARG C3062       6.047 -13.609  64.611  1.00  0.620          H  
ATOM  47213 2HG  ARG C3062       5.186 -13.420  66.167  1.00  0.620          H  
ATOM  47214 1HD  ARG C3062       7.245 -13.112  67.322  1.00  0.620          H  
ATOM  47215 2HD  ARG C3062       8.169 -13.598  65.884  1.00  0.620          H  
ATOM  47216  HE  ARG C3062       7.779 -11.607  64.871  1.00  0.620          H  
ATOM  47217 1HH1 ARG C3062       6.067 -11.578  68.008  1.00  0.620          H  
ATOM  47218 2HH1 ARG C3062       5.823  -9.849  67.948  1.00  0.620          H  
ATOM  47219 1HH2 ARG C3062       7.451  -9.475  64.854  1.00  0.620          H  
ATOM  47220 2HH2 ARG C3062       6.584  -8.625  66.124  1.00  0.620          H  
ATOM  47221  N   PRO C3063       5.462 -16.263  62.931  1.00  0.280          N  
ATOM  47222  CA  PRO C3063       5.055 -16.195  61.534  1.00  0.300          C  
ATOM  47223  C   PRO C3063       3.734 -16.897  61.229  1.00  0.270          C  
ATOM  47224  O   PRO C3063       2.908 -16.358  60.489  1.00  0.270          O  
ATOM  47225  CB  PRO C3063       6.202 -16.932  60.834  1.00  0.450          C  
ATOM  47226  CG  PRO C3063       7.397 -16.654  61.689  1.00  0.450          C  
ATOM  47227  CD  PRO C3063       6.888 -16.645  63.105  1.00  0.450          C  
ATOM  47228  HA  PRO C3063       5.015 -15.138  61.226  1.00  0.360          H  
ATOM  47229 1HB  PRO C3063       5.969 -18.010  60.773  1.00  0.540          H  
ATOM  47230 2HB  PRO C3063       6.313 -16.565  59.804  1.00  0.540          H  
ATOM  47231 1HG  PRO C3063       8.164 -17.431  61.541  1.00  0.540          H  
ATOM  47232 2HG  PRO C3063       7.849 -15.713  61.404  1.00  0.540          H  
ATOM  47233 1HD  PRO C3063       7.022 -17.604  63.585  1.00  0.540          H  
ATOM  47234 2HD  PRO C3063       7.451 -15.858  63.579  1.00  0.540          H  
ATOM  47235  N   ILE C3064       3.482 -18.058  61.859  1.00  0.280          N  
ATOM  47236  CA  ILE C3064       2.235 -18.778  61.613  1.00  0.280          C  
ATOM  47237  C   ILE C3064       1.061 -17.965  62.081  1.00  0.290          C  
ATOM  47238  O   ILE C3064       0.073 -17.812  61.359  1.00  0.310          O  
ATOM  47239  CB  ILE C3064       2.220 -20.185  62.252  1.00  0.390          C  
ATOM  47240  CG1 ILE C3064       3.267 -21.085  61.520  1.00  0.390          C  
ATOM  47241  CG2 ILE C3064       0.776 -20.790  62.183  1.00  0.390          C  
ATOM  47242  CD1 ILE C3064       3.595 -22.395  62.206  1.00  0.390          C  
ATOM  47243  H   ILE C3064       4.190 -18.497  62.463  1.00  0.340          H  
ATOM  47244  HA  ILE C3064       2.135 -18.914  60.533  1.00  0.340          H  
ATOM  47245  HB  ILE C3064       2.537 -20.108  63.296  1.00  0.470          H  
ATOM  47246 1HG1 ILE C3064       2.891 -21.301  60.533  1.00  0.470          H  
ATOM  47247 2HG1 ILE C3064       4.188 -20.521  61.412  1.00  0.470          H  
ATOM  47248 1HG2 ILE C3064       0.754 -21.775  62.630  1.00  0.470          H  
ATOM  47249 2HG2 ILE C3064       0.072 -20.155  62.717  1.00  0.470          H  
ATOM  47250 3HG2 ILE C3064       0.470 -20.861  61.143  1.00  0.470          H  
ATOM  47251 1HD1 ILE C3064       4.332 -22.936  61.609  1.00  0.470          H  
ATOM  47252 2HD1 ILE C3064       4.009 -22.192  63.197  1.00  0.470          H  
ATOM  47253 3HD1 ILE C3064       2.704 -23.004  62.304  1.00  0.470          H  
ATOM  47254  N   VAL C3065       1.160 -17.467  63.304  1.00  0.310          N  
ATOM  47255  CA  VAL C3065       0.112 -16.664  63.889  1.00  0.370          C  
ATOM  47256  C   VAL C3065      -0.121 -15.402  63.062  1.00  0.320          C  
ATOM  47257  O   VAL C3065      -1.274 -15.044  62.813  1.00  0.310          O  
ATOM  47258  CB  VAL C3065       0.465 -16.346  65.357  1.00  0.490          C  
ATOM  47259  CG1 VAL C3065      -0.489 -15.321  65.937  1.00  0.490          C  
ATOM  47260  CG2 VAL C3065       0.392 -17.659  66.174  1.00  0.490          C  
ATOM  47261  H   VAL C3065       2.014 -17.669  63.835  1.00  0.370          H  
ATOM  47262  HA  VAL C3065      -0.806 -17.251  63.885  1.00  0.440          H  
ATOM  47263  HB  VAL C3065       1.479 -15.936  65.401  1.00  0.590          H  
ATOM  47264 1HG1 VAL C3065      -0.216 -15.116  66.969  1.00  0.590          H  
ATOM  47265 2HG1 VAL C3065      -0.423 -14.407  65.362  1.00  0.590          H  
ATOM  47266 3HG1 VAL C3065      -1.508 -15.706  65.896  1.00  0.590          H  
ATOM  47267 1HG2 VAL C3065       0.657 -17.461  67.211  1.00  0.590          H  
ATOM  47268 2HG2 VAL C3065      -0.619 -18.061  66.127  1.00  0.590          H  
ATOM  47269 3HG2 VAL C3065       1.078 -18.387  65.763  1.00  0.590          H  
ATOM  47270  N   MET C3066       0.945 -14.710  62.635  1.00  0.320          N  
ATOM  47271  CA  MET C3066       0.733 -13.517  61.821  1.00  0.310          C  
ATOM  47272  C   MET C3066       0.010 -13.797  60.518  1.00  0.280          C  
ATOM  47273  O   MET C3066      -0.919 -13.061  60.166  1.00  0.270          O  
ATOM  47274  CB  MET C3066       2.030 -12.836  61.453  1.00  0.440          C  
ATOM  47275  CG  MET C3066       2.714 -12.165  62.529  1.00  0.440          C  
ATOM  47276  SD  MET C3066       4.280 -11.518  62.042  1.00  0.440          S  
ATOM  47277  CE  MET C3066       3.840 -10.134  60.944  1.00  0.440          C  
ATOM  47278  H   MET C3066       1.886 -15.014  62.902  1.00  0.380          H  
ATOM  47279  HA  MET C3066       0.121 -12.821  62.395  1.00  0.370          H  
ATOM  47280 1HB  MET C3066       2.713 -13.577  61.043  1.00  0.530          H  
ATOM  47281 2HB  MET C3066       1.823 -12.112  60.685  1.00  0.530          H  
ATOM  47282 1HG  MET C3066       2.107 -11.351  62.788  1.00  0.530          H  
ATOM  47283 2HG  MET C3066       2.837 -12.816  63.397  1.00  0.530          H  
ATOM  47284 1HE  MET C3066       4.758  -9.659  60.591  1.00  0.530          H  
ATOM  47285 2HE  MET C3066       3.278 -10.492  60.090  1.00  0.530          H  
ATOM  47286 3HE  MET C3066       3.246  -9.403  61.489  1.00  0.530          H  
ATOM  47287  N   THR C3067       0.425 -14.848  59.790  1.00  0.260          N  
ATOM  47288  CA  THR C3067      -0.223 -15.162  58.525  1.00  0.240          C  
ATOM  47289  C   THR C3067      -1.655 -15.552  58.747  1.00  0.230          C  
ATOM  47290  O   THR C3067      -2.538 -15.096  58.016  1.00  0.240          O  
ATOM  47291  CB  THR C3067       0.454 -16.307  57.739  1.00  0.340          C  
ATOM  47292  OG1 THR C3067       1.791 -15.941  57.381  1.00  0.340          O  
ATOM  47293  CG2 THR C3067      -0.361 -16.596  56.438  1.00  0.340          C  
ATOM  47294  H   THR C3067       1.214 -15.426  60.102  1.00  0.310          H  
ATOM  47295  HA  THR C3067      -0.210 -14.272  57.901  1.00  0.290          H  
ATOM  47296  HB  THR C3067       0.490 -17.204  58.364  1.00  0.410          H  
ATOM  47297  HG1 THR C3067       2.254 -16.728  56.997  1.00  0.410          H  
ATOM  47298 1HG2 THR C3067       0.118 -17.404  55.909  1.00  0.410          H  
ATOM  47299 2HG2 THR C3067      -1.379 -16.895  56.672  1.00  0.410          H  
ATOM  47300 3HG2 THR C3067      -0.383 -15.702  55.811  1.00  0.410          H  
ATOM  47301  N   SER C3068      -1.895 -16.414  59.734  1.00  0.250          N  
ATOM  47302  CA  SER C3068      -3.225 -16.903  60.003  1.00  0.260          C  
ATOM  47303  C   SER C3068      -4.157 -15.758  60.344  1.00  0.250          C  
ATOM  47304  O   SER C3068      -5.258 -15.680  59.800  1.00  0.260          O  
ATOM  47305  CB  SER C3068      -3.176 -17.922  61.114  1.00  0.360          C  
ATOM  47306  OG  SER C3068      -4.442 -18.420  61.394  1.00  0.360          O  
ATOM  47307  H   SER C3068      -1.126 -16.772  60.309  1.00  0.300          H  
ATOM  47308  HA  SER C3068      -3.599 -17.396  59.107  1.00  0.310          H  
ATOM  47309 1HB  SER C3068      -2.519 -18.742  60.819  1.00  0.430          H  
ATOM  47310 2HB  SER C3068      -2.747 -17.471  62.009  1.00  0.430          H  
ATOM  47311  HG  SER C3068      -4.286 -19.197  61.947  1.00  0.430          H  
ATOM  47312  N   ILE C3069      -3.729 -14.836  61.213  1.00  0.250          N  
ATOM  47313  CA  ILE C3069      -4.601 -13.733  61.572  1.00  0.250          C  
ATOM  47314  C   ILE C3069      -4.861 -12.853  60.348  1.00  0.240          C  
ATOM  47315  O   ILE C3069      -5.996 -12.425  60.143  1.00  0.250          O  
ATOM  47316  CB  ILE C3069      -4.033 -12.880  62.729  1.00  0.350          C  
ATOM  47317  CG1 ILE C3069      -3.986 -13.701  64.027  1.00  0.350          C  
ATOM  47318  CG2 ILE C3069      -4.967 -11.656  62.954  1.00  0.350          C  
ATOM  47319  CD1 ILE C3069      -3.164 -13.061  65.126  1.00  0.350          C  
ATOM  47320  H   ILE C3069      -2.807 -14.924  61.653  1.00  0.300          H  
ATOM  47321  HA  ILE C3069      -5.553 -14.145  61.900  1.00  0.300          H  
ATOM  47322  HB  ILE C3069      -3.020 -12.561  62.483  1.00  0.420          H  
ATOM  47323 1HG1 ILE C3069      -5.001 -13.844  64.391  1.00  0.420          H  
ATOM  47324 2HG1 ILE C3069      -3.561 -14.678  63.808  1.00  0.420          H  
ATOM  47325 1HG2 ILE C3069      -4.599 -11.025  63.753  1.00  0.420          H  
ATOM  47326 2HG2 ILE C3069      -5.022 -11.086  62.078  1.00  0.420          H  
ATOM  47327 3HG2 ILE C3069      -5.970 -12.006  63.204  1.00  0.420          H  
ATOM  47328 1HD1 ILE C3069      -3.173 -13.708  66.002  1.00  0.420          H  
ATOM  47329 2HD1 ILE C3069      -2.151 -12.948  64.768  1.00  0.420          H  
ATOM  47330 3HD1 ILE C3069      -3.560 -12.093  65.404  1.00  0.420          H  
ATOM  47331  N   ALA C3070      -3.813 -12.509  59.574  1.00  0.230          N  
ATOM  47332  CA  ALA C3070      -3.970 -11.652  58.395  1.00  0.220          C  
ATOM  47333  C   ALA C3070      -4.898 -12.269  57.356  1.00  0.230          C  
ATOM  47334  O   ALA C3070      -5.744 -11.576  56.777  1.00  0.230          O  
ATOM  47335  CB  ALA C3070      -2.600 -11.388  57.779  1.00  0.310          C  
ATOM  47336  H   ALA C3070      -2.874 -12.851  59.802  1.00  0.280          H  
ATOM  47337  HA  ALA C3070      -4.409 -10.716  58.695  1.00  0.260          H  
ATOM  47338 1HB  ALA C3070      -2.700 -10.745  56.936  1.00  0.370          H  
ATOM  47339 2HB  ALA C3070      -1.950 -10.921  58.510  1.00  0.370          H  
ATOM  47340 3HB  ALA C3070      -2.161 -12.336  57.465  1.00  0.370          H  
ATOM  47341  N   PHE C3071      -4.759 -13.574  57.136  1.00  0.250          N  
ATOM  47342  CA  PHE C3071      -5.560 -14.291  56.166  1.00  0.270          C  
ATOM  47343  C   PHE C3071      -6.996 -14.422  56.641  1.00  0.280          C  
ATOM  47344  O   PHE C3071      -7.921 -14.170  55.865  1.00  0.290          O  
ATOM  47345  CB  PHE C3071      -4.884 -15.621  55.830  1.00  0.370          C  
ATOM  47346  CG  PHE C3071      -5.549 -16.471  54.771  1.00  0.370          C  
ATOM  47347  CD1 PHE C3071      -5.791 -15.986  53.484  1.00  0.370          C  
ATOM  47348  CD2 PHE C3071      -5.853 -17.780  55.032  1.00  0.370          C  
ATOM  47349  CE1 PHE C3071      -6.337 -16.801  52.512  1.00  0.370          C  
ATOM  47350  CE2 PHE C3071      -6.383 -18.584  54.068  1.00  0.370          C  
ATOM  47351  CZ  PHE C3071      -6.628 -18.100  52.803  1.00  0.370          C  
ATOM  47352  H   PHE C3071      -4.028 -14.091  57.629  1.00  0.300          H  
ATOM  47353  HA  PHE C3071      -5.571 -13.703  55.250  1.00  0.320          H  
ATOM  47354 1HB  PHE C3071      -3.860 -15.424  55.514  1.00  0.440          H  
ATOM  47355 2HB  PHE C3071      -4.816 -16.213  56.747  1.00  0.440          H  
ATOM  47356  HD1 PHE C3071      -5.546 -14.953  53.238  1.00  0.440          H  
ATOM  47357  HD2 PHE C3071      -5.657 -18.177  56.014  1.00  0.440          H  
ATOM  47358  HE1 PHE C3071      -6.526 -16.410  51.506  1.00  0.440          H  
ATOM  47359  HE2 PHE C3071      -6.607 -19.605  54.299  1.00  0.440          H  
ATOM  47360  HZ  PHE C3071      -7.052 -18.752  52.038  1.00  0.440          H  
ATOM  47361  N   ILE C3072      -7.196 -14.793  57.911  1.00  0.300          N  
ATOM  47362  CA  ILE C3072      -8.536 -14.909  58.448  1.00  0.340          C  
ATOM  47363  C   ILE C3072      -9.206 -13.538  58.424  1.00  0.330          C  
ATOM  47364  O   ILE C3072     -10.336 -13.415  57.964  1.00  0.350          O  
ATOM  47365  CB  ILE C3072      -8.526 -15.515  59.875  1.00  0.460          C  
ATOM  47366  CG1 ILE C3072      -8.080 -17.017  59.804  1.00  0.460          C  
ATOM  47367  CG2 ILE C3072      -9.892 -15.407  60.497  1.00  0.460          C  
ATOM  47368  CD1 ILE C3072      -7.735 -17.655  61.153  1.00  0.460          C  
ATOM  47369  H   ILE C3072      -6.402 -15.005  58.522  1.00  0.360          H  
ATOM  47370  HA  ILE C3072      -9.107 -15.581  57.807  1.00  0.410          H  
ATOM  47371  HB  ILE C3072      -7.795 -14.976  60.486  1.00  0.550          H  
ATOM  47372 1HG1 ILE C3072      -8.886 -17.600  59.354  1.00  0.550          H  
ATOM  47373 2HG1 ILE C3072      -7.206 -17.090  59.163  1.00  0.550          H  
ATOM  47374 1HG2 ILE C3072      -9.895 -15.826  61.494  1.00  0.550          H  
ATOM  47375 2HG2 ILE C3072     -10.210 -14.370  60.558  1.00  0.550          H  
ATOM  47376 3HG2 ILE C3072     -10.558 -15.963  59.876  1.00  0.550          H  
ATOM  47377 1HD1 ILE C3072      -7.436 -18.679  60.997  1.00  0.550          H  
ATOM  47378 2HD1 ILE C3072      -6.907 -17.107  61.609  1.00  0.550          H  
ATOM  47379 3HD1 ILE C3072      -8.588 -17.639  61.817  1.00  0.550          H  
ATOM  47380  N   ALA C3073      -8.519 -12.484  58.882  1.00  0.320          N  
ATOM  47381  CA  ALA C3073      -9.120 -11.159  58.868  1.00  0.330          C  
ATOM  47382  C   ALA C3073      -9.500 -10.738  57.450  1.00  0.290          C  
ATOM  47383  O   ALA C3073     -10.618 -10.282  57.202  1.00  0.290          O  
ATOM  47384  CB  ALA C3073      -8.159 -10.147  59.458  1.00  0.460          C  
ATOM  47385  H   ALA C3073      -7.582 -12.600  59.271  1.00  0.380          H  
ATOM  47386  HA  ALA C3073     -10.017 -11.198  59.471  1.00  0.400          H  
ATOM  47387 1HB  ALA C3073      -8.621  -9.163  59.476  1.00  0.550          H  
ATOM  47388 2HB  ALA C3073      -7.905 -10.455  60.468  1.00  0.550          H  
ATOM  47389 3HB  ALA C3073      -7.249 -10.114  58.854  1.00  0.550          H  
ATOM  47390  N   GLY C3074      -8.651 -11.047  56.474  1.00  0.270          N  
ATOM  47391  CA  GLY C3074      -8.882 -10.659  55.091  1.00  0.250          C  
ATOM  47392  C   GLY C3074     -10.006 -11.443  54.426  1.00  0.230          C  
ATOM  47393  O   GLY C3074     -10.384 -11.153  53.291  1.00  0.300          O  
ATOM  47394  H   GLY C3074      -7.740 -11.460  56.693  1.00  0.320          H  
ATOM  47395 1HA  GLY C3074      -9.103  -9.597  55.051  1.00  0.300          H  
ATOM  47396 2HA  GLY C3074      -7.958 -10.809  54.532  1.00  0.300          H  
ATOM  47397  N   THR C3075     -10.554 -12.423  55.137  1.00  0.220          N  
ATOM  47398  CA  THR C3075     -11.614 -13.281  54.670  1.00  0.230          C  
ATOM  47399  C   THR C3075     -12.954 -12.799  55.242  1.00  0.200          C  
ATOM  47400  O   THR C3075     -14.032 -13.170  54.756  1.00  0.260          O  
ATOM  47401  CB  THR C3075     -11.300 -14.736  55.125  1.00  0.320          C  
ATOM  47402  OG1 THR C3075     -10.042 -15.150  54.571  1.00  0.320          O  
ATOM  47403  CG2 THR C3075     -12.313 -15.683  54.675  1.00  0.320          C  
ATOM  47404  H   THR C3075     -10.227 -12.608  56.087  1.00  0.260          H  
ATOM  47405  HA  THR C3075     -11.654 -13.238  53.584  1.00  0.280          H  
ATOM  47406  HB  THR C3075     -11.252 -14.777  56.201  1.00  0.380          H  
ATOM  47407  HG1 THR C3075      -9.304 -14.678  55.018  1.00  0.380          H  
ATOM  47408 1HG2 THR C3075     -12.039 -16.673  55.008  1.00  0.380          H  
ATOM  47409 2HG2 THR C3075     -13.288 -15.439  55.071  1.00  0.380          H  
ATOM  47410 3HG2 THR C3075     -12.323 -15.655  53.609  1.00  0.380          H  
ATOM  47411  N   ILE C3076     -12.903 -11.933  56.258  1.00  0.230          N  
ATOM  47412  CA  ILE C3076     -14.116 -11.503  56.922  1.00  0.230          C  
ATOM  47413  C   ILE C3076     -15.067 -10.760  55.994  1.00  0.220          C  
ATOM  47414  O   ILE C3076     -16.271 -10.984  56.108  1.00  0.230          O  
ATOM  47415  CB  ILE C3076     -13.860 -10.699  58.221  1.00  0.320          C  
ATOM  47416  CG1 ILE C3076     -13.255 -11.636  59.281  1.00  0.320          C  
ATOM  47417  CG2 ILE C3076     -15.180 -10.090  58.705  1.00  0.320          C  
ATOM  47418  CD1 ILE C3076     -12.693 -10.926  60.513  1.00  0.320          C  
ATOM  47419  H   ILE C3076     -12.006 -11.546  56.572  1.00  0.280          H  
ATOM  47420  HA  ILE C3076     -14.635 -12.403  57.247  1.00  0.280          H  
ATOM  47421  HB  ILE C3076     -13.136  -9.915  58.055  1.00  0.390          H  
ATOM  47422 1HG1 ILE C3076     -14.018 -12.344  59.598  1.00  0.390          H  
ATOM  47423 2HG1 ILE C3076     -12.443 -12.193  58.812  1.00  0.390          H  
ATOM  47424 1HG2 ILE C3076     -15.026  -9.542  59.615  1.00  0.390          H  
ATOM  47425 2HG2 ILE C3076     -15.587  -9.408  57.964  1.00  0.390          H  
ATOM  47426 3HG2 ILE C3076     -15.897 -10.893  58.887  1.00  0.390          H  
ATOM  47427 1HD1 ILE C3076     -12.270 -11.666  61.192  1.00  0.390          H  
ATOM  47428 2HD1 ILE C3076     -11.917 -10.226  60.208  1.00  0.390          H  
ATOM  47429 3HD1 ILE C3076     -13.473 -10.384  61.028  1.00  0.390          H  
ATOM  47430  N   PRO C3077     -14.614  -9.820  55.126  1.00  0.240          N  
ATOM  47431  CA  PRO C3077     -15.457  -9.089  54.200  1.00  0.260          C  
ATOM  47432  C   PRO C3077     -16.209 -10.010  53.234  1.00  0.240          C  
ATOM  47433  O   PRO C3077     -17.207  -9.589  52.646  1.00  0.270          O  
ATOM  47434  CB  PRO C3077     -14.448  -8.214  53.449  1.00  0.390          C  
ATOM  47435  CG  PRO C3077     -13.274  -8.080  54.385  1.00  0.390          C  
ATOM  47436  CD  PRO C3077     -13.180  -9.403  55.062  1.00  0.390          C  
ATOM  47437  HA  PRO C3077     -16.165  -8.468  54.771  1.00  0.310          H  
ATOM  47438 1HB  PRO C3077     -14.185  -8.688  52.505  1.00  0.470          H  
ATOM  47439 2HB  PRO C3077     -14.901  -7.236  53.200  1.00  0.470          H  
ATOM  47440 1HG  PRO C3077     -12.360  -7.818  53.821  1.00  0.470          H  
ATOM  47441 2HG  PRO C3077     -13.451  -7.256  55.094  1.00  0.470          H  
ATOM  47442 1HD  PRO C3077     -12.600 -10.069  54.416  1.00  0.470          H  
ATOM  47443 2HD  PRO C3077     -12.722  -9.260  56.033  1.00  0.470          H  
ATOM  47444  N   LEU C3078     -15.699 -11.236  53.018  1.00  0.200          N  
ATOM  47445  CA  LEU C3078     -16.381 -12.174  52.155  1.00  0.200          C  
ATOM  47446  C   LEU C3078     -17.562 -12.742  52.931  1.00  0.200          C  
ATOM  47447  O   LEU C3078     -18.712 -12.725  52.492  1.00  0.210          O  
ATOM  47448  CB  LEU C3078     -15.445 -13.327  51.762  1.00  0.280          C  
ATOM  47449  CG  LEU C3078     -14.247 -13.047  50.845  1.00  0.280          C  
ATOM  47450  CD1 LEU C3078     -13.379 -14.287  50.807  1.00  0.280          C  
ATOM  47451  CD2 LEU C3078     -14.726 -12.752  49.456  1.00  0.280          C  
ATOM  47452  H   LEU C3078     -14.881 -11.577  53.518  1.00  0.240          H  
ATOM  47453  HA  LEU C3078     -16.748 -11.649  51.281  1.00  0.240          H  
ATOM  47454 1HB  LEU C3078     -15.050 -13.754  52.664  1.00  0.340          H  
ATOM  47455 2HB  LEU C3078     -16.033 -14.073  51.286  1.00  0.340          H  
ATOM  47456  HG  LEU C3078     -13.660 -12.211  51.235  1.00  0.340          H  
ATOM  47457 1HD1 LEU C3078     -12.523 -14.116  50.164  1.00  0.340          H  
ATOM  47458 2HD1 LEU C3078     -13.036 -14.507  51.804  1.00  0.340          H  
ATOM  47459 3HD1 LEU C3078     -13.954 -15.128  50.425  1.00  0.340          H  
ATOM  47460 1HD2 LEU C3078     -13.873 -12.587  48.798  1.00  0.340          H  
ATOM  47461 2HD2 LEU C3078     -15.292 -13.601  49.112  1.00  0.340          H  
ATOM  47462 3HD2 LEU C3078     -15.349 -11.870  49.461  1.00  0.340          H  
ATOM  47463  N   ILE C3079     -17.273 -13.152  54.163  1.00  0.200          N  
ATOM  47464  CA  ILE C3079     -18.255 -13.795  55.035  1.00  0.210          C  
ATOM  47465  C   ILE C3079     -19.408 -12.889  55.357  1.00  0.210          C  
ATOM  47466  O   ILE C3079     -20.566 -13.303  55.345  1.00  0.220          O  
ATOM  47467  CB  ILE C3079     -17.611 -14.228  56.349  1.00  0.290          C  
ATOM  47468  CG1 ILE C3079     -16.670 -15.294  56.025  1.00  0.290          C  
ATOM  47469  CG2 ILE C3079     -18.695 -14.707  57.360  1.00  0.290          C  
ATOM  47470  CD1 ILE C3079     -15.762 -15.641  57.054  1.00  0.290          C  
ATOM  47471  H   ILE C3079     -16.296 -13.076  54.464  1.00  0.240          H  
ATOM  47472  HA  ILE C3079     -18.642 -14.676  54.526  1.00  0.250          H  
ATOM  47473  HB  ILE C3079     -17.048 -13.398  56.777  1.00  0.350          H  
ATOM  47474 1HG1 ILE C3079     -17.229 -16.168  55.764  1.00  0.350          H  
ATOM  47475 2HG1 ILE C3079     -16.081 -14.992  55.174  1.00  0.350          H  
ATOM  47476 1HG2 ILE C3079     -18.237 -15.026  58.286  1.00  0.350          H  
ATOM  47477 2HG2 ILE C3079     -19.386 -13.905  57.591  1.00  0.350          H  
ATOM  47478 3HG2 ILE C3079     -19.251 -15.541  56.927  1.00  0.350          H  
ATOM  47479 1HD1 ILE C3079     -15.176 -16.405  56.644  1.00  0.350          H  
ATOM  47480 2HD1 ILE C3079     -15.142 -14.785  57.314  1.00  0.350          H  
ATOM  47481 3HD1 ILE C3079     -16.268 -16.003  57.936  1.00  0.350          H  
ATOM  47482  N   LEU C3080     -19.079 -11.656  55.685  1.00  0.220          N  
ATOM  47483  CA  LEU C3080     -20.063 -10.674  56.067  1.00  0.230          C  
ATOM  47484  C   LEU C3080     -20.438  -9.776  54.905  1.00  0.250          C  
ATOM  47485  O   LEU C3080     -20.960  -8.677  55.121  1.00  0.290          O  
ATOM  47486  CB  LEU C3080     -19.534  -9.818  57.221  1.00  0.320          C  
ATOM  47487  CG  LEU C3080     -19.162 -10.566  58.529  1.00  0.320          C  
ATOM  47488  CD1 LEU C3080     -18.626  -9.553  59.520  1.00  0.320          C  
ATOM  47489  CD2 LEU C3080     -20.376 -11.303  59.112  1.00  0.320          C  
ATOM  47490  H   LEU C3080     -18.088 -11.395  55.685  1.00  0.260          H  
ATOM  47491  HA  LEU C3080     -20.968 -11.189  56.373  1.00  0.280          H  
ATOM  47492 1HB  LEU C3080     -18.633  -9.310  56.872  1.00  0.380          H  
ATOM  47493 2HB  LEU C3080     -20.280  -9.065  57.466  1.00  0.380          H  
ATOM  47494  HG  LEU C3080     -18.370 -11.286  58.315  1.00  0.380          H  
ATOM  47495 1HD1 LEU C3080     -18.331 -10.060  60.437  1.00  0.380          H  
ATOM  47496 2HD1 LEU C3080     -17.769  -9.046  59.096  1.00  0.380          H  
ATOM  47497 3HD1 LEU C3080     -19.399  -8.820  59.743  1.00  0.380          H  
ATOM  47498 1HD2 LEU C3080     -20.080 -11.811  60.029  1.00  0.380          H  
ATOM  47499 2HD2 LEU C3080     -21.167 -10.587  59.334  1.00  0.380          H  
ATOM  47500 3HD2 LEU C3080     -20.747 -12.041  58.409  1.00  0.380          H  
ATOM  47501  N   GLY C3081     -20.149 -10.203  53.678  1.00  0.230          N  
ATOM  47502  CA  GLY C3081     -20.477  -9.381  52.547  1.00  0.280          C  
ATOM  47503  C   GLY C3081     -21.956  -9.482  52.231  1.00  0.270          C  
ATOM  47504  O   GLY C3081     -22.707 -10.266  52.817  1.00  0.320          O  
ATOM  47505  H   GLY C3081     -19.703 -11.107  53.499  1.00  0.280          H  
ATOM  47506 1HA  GLY C3081     -20.206  -8.346  52.751  1.00  0.340          H  
ATOM  47507 2HA  GLY C3081     -19.887  -9.707  51.691  1.00  0.340          H  
ATOM  47508  N   HIS C3082     -22.383  -8.673  51.291  1.00  0.230          N  
ATOM  47509  CA  HIS C3082     -23.771  -8.621  50.888  1.00  0.240          C  
ATOM  47510  C   HIS C3082     -23.839  -8.016  49.510  1.00  0.260          C  
ATOM  47511  O   HIS C3082     -22.819  -7.544  49.000  1.00  0.260          O  
ATOM  47512  CB  HIS C3082     -24.580  -7.812  51.903  1.00  0.330          C  
ATOM  47513  CG  HIS C3082     -24.112  -6.411  52.038  1.00  0.330          C  
ATOM  47514  ND1 HIS C3082     -24.523  -5.395  51.201  1.00  0.330          N  
ATOM  47515  CD2 HIS C3082     -23.239  -5.858  52.908  1.00  0.330          C  
ATOM  47516  CE1 HIS C3082     -23.923  -4.274  51.555  1.00  0.330          C  
ATOM  47517  NE2 HIS C3082     -23.140  -4.527  52.590  1.00  0.330          N  
ATOM  47518  H   HIS C3082     -21.724  -8.046  50.852  1.00  0.280          H  
ATOM  47519  HA  HIS C3082     -24.190  -9.624  50.846  1.00  0.290          H  
ATOM  47520 1HB  HIS C3082     -25.628  -7.798  51.611  1.00  0.400          H  
ATOM  47521 2HB  HIS C3082     -24.519  -8.289  52.882  1.00  0.400          H  
ATOM  47522  HD1 HIS C3082     -25.371  -5.400  50.671  1.00  0.400          H  
ATOM  47523  HD2 HIS C3082     -22.660  -6.274  53.737  1.00  0.400          H  
ATOM  47524  HE1 HIS C3082     -24.115  -3.349  51.013  1.00  0.400          H  
ATOM  47525  N   GLY C3083     -25.018  -8.018  48.914  1.00  0.290          N  
ATOM  47526  CA  GLY C3083     -25.170  -7.419  47.606  1.00  0.320          C  
ATOM  47527  C   GLY C3083     -24.763  -8.366  46.495  1.00  0.340          C  
ATOM  47528  O   GLY C3083     -24.677  -9.582  46.695  1.00  0.340          O  
ATOM  47529  H   GLY C3083     -25.816  -8.435  49.373  1.00  0.350          H  
ATOM  47530 1HA  GLY C3083     -26.201  -7.121  47.473  1.00  0.380          H  
ATOM  47531 2HA  GLY C3083     -24.555  -6.524  47.555  1.00  0.380          H  
ATOM  47532  N   ALA C3084     -24.581  -7.824  45.299  1.00  0.390          N  
ATOM  47533  CA  ALA C3084     -24.283  -8.654  44.152  1.00  0.420          C  
ATOM  47534  C   ALA C3084     -23.037  -9.479  44.410  1.00  0.330          C  
ATOM  47535  O   ALA C3084     -22.033  -8.938  44.870  1.00  0.280          O  
ATOM  47536  CB  ALA C3084     -24.064  -7.776  42.924  1.00  0.580          C  
ATOM  47537  H   ALA C3084     -24.640  -6.815  45.194  1.00  0.470          H  
ATOM  47538  HA  ALA C3084     -25.120  -9.333  43.984  1.00  0.500          H  
ATOM  47539 1HB  ALA C3084     -23.836  -8.385  42.064  1.00  0.690          H  
ATOM  47540 2HB  ALA C3084     -24.962  -7.195  42.726  1.00  0.690          H  
ATOM  47541 3HB  ALA C3084     -23.228  -7.102  43.110  1.00  0.690          H  
ATOM  47542  N   GLY C3085     -23.109 -10.774  44.105  1.00  0.340          N  
ATOM  47543  CA  GLY C3085     -22.002 -11.719  44.232  1.00  0.280          C  
ATOM  47544  C   GLY C3085     -21.805 -12.294  45.642  1.00  0.260          C  
ATOM  47545  O   GLY C3085     -20.915 -13.131  45.855  1.00  0.250          O  
ATOM  47546  H   GLY C3085     -24.000 -11.135  43.786  1.00  0.410          H  
ATOM  47547 1HA  GLY C3085     -22.179 -12.537  43.544  1.00  0.340          H  
ATOM  47548 2HA  GLY C3085     -21.084 -11.237  43.900  1.00  0.340          H  
ATOM  47549  N   ALA C3086     -22.640 -11.881  46.604  1.00  0.270          N  
ATOM  47550  CA  ALA C3086     -22.520 -12.331  47.990  1.00  0.270          C  
ATOM  47551  C   ALA C3086     -22.637 -13.843  48.105  1.00  0.260          C  
ATOM  47552  O   ALA C3086     -22.012 -14.472  48.959  1.00  0.280          O  
ATOM  47553  CB  ALA C3086     -23.569 -11.666  48.840  1.00  0.380          C  
ATOM  47554  H   ALA C3086     -23.368 -11.191  46.381  1.00  0.320          H  
ATOM  47555  HA  ALA C3086     -21.542 -12.033  48.355  1.00  0.320          H  
ATOM  47556 1HB  ALA C3086     -23.454 -11.968  49.882  1.00  0.450          H  
ATOM  47557 2HB  ALA C3086     -23.436 -10.609  48.745  1.00  0.450          H  
ATOM  47558 3HB  ALA C3086     -24.560 -11.943  48.481  1.00  0.450          H  
ATOM  47559  N   GLU C3087     -23.435 -14.450  47.239  1.00  0.220          N  
ATOM  47560  CA  GLU C3087     -23.666 -15.887  47.242  1.00  0.250          C  
ATOM  47561  C   GLU C3087     -22.374 -16.682  47.025  1.00  0.290          C  
ATOM  47562  O   GLU C3087     -22.259 -17.827  47.460  1.00  0.530          O  
ATOM  47563  CB  GLU C3087     -24.667 -16.226  46.146  1.00  0.340          C  
ATOM  47564  CG  GLU C3087     -26.024 -15.519  46.286  1.00  0.340          C  
ATOM  47565  CD  GLU C3087     -26.031 -14.116  45.662  1.00  0.340          C  
ATOM  47566  OE1 GLU C3087     -24.985 -13.648  45.272  1.00  0.340          O  
ATOM  47567  OE2 GLU C3087     -27.075 -13.540  45.515  1.00  0.340          O  
ATOM  47568  H   GLU C3087     -23.940 -13.887  46.554  1.00  0.260          H  
ATOM  47569  HA  GLU C3087     -24.084 -16.165  48.209  1.00  0.300          H  
ATOM  47570 1HB  GLU C3087     -24.246 -15.947  45.209  1.00  0.410          H  
ATOM  47571 2HB  GLU C3087     -24.841 -17.301  46.119  1.00  0.410          H  
ATOM  47572 1HG  GLU C3087     -26.793 -16.130  45.809  1.00  0.410          H  
ATOM  47573 2HG  GLU C3087     -26.268 -15.440  47.343  1.00  0.410          H  
ATOM  47574  N   VAL C3088     -21.406 -16.081  46.341  1.00  0.260          N  
ATOM  47575  CA  VAL C3088     -20.137 -16.725  46.083  1.00  0.270          C  
ATOM  47576  C   VAL C3088     -19.139 -16.289  47.144  1.00  0.250          C  
ATOM  47577  O   VAL C3088     -18.357 -17.109  47.644  1.00  0.260          O  
ATOM  47578  CB  VAL C3088     -19.626 -16.423  44.679  1.00  0.370          C  
ATOM  47579  CG1 VAL C3088     -18.289 -17.006  44.523  1.00  0.370          C  
ATOM  47580  CG2 VAL C3088     -20.561 -17.047  43.658  1.00  0.370          C  
ATOM  47581  H   VAL C3088     -21.544 -15.124  46.012  1.00  0.310          H  
ATOM  47582  HA  VAL C3088     -20.271 -17.804  46.162  1.00  0.320          H  
ATOM  47583  HB  VAL C3088     -19.567 -15.341  44.531  1.00  0.450          H  
ATOM  47584 1HG1 VAL C3088     -17.935 -16.805  43.521  1.00  0.450          H  
ATOM  47585 2HG1 VAL C3088     -17.588 -16.600  45.236  1.00  0.450          H  
ATOM  47586 3HG1 VAL C3088     -18.369 -18.063  44.680  1.00  0.450          H  
ATOM  47587 1HG2 VAL C3088     -20.196 -16.839  42.650  1.00  0.450          H  
ATOM  47588 2HG2 VAL C3088     -20.595 -18.120  43.813  1.00  0.450          H  
ATOM  47589 3HG2 VAL C3088     -21.556 -16.631  43.779  1.00  0.450          H  
ATOM  47590  N   ARG C3089     -19.118 -14.985  47.460  1.00  0.230          N  
ATOM  47591  CA  ARG C3089     -18.168 -14.488  48.448  1.00  0.220          C  
ATOM  47592  C   ARG C3089     -18.370 -15.202  49.782  1.00  0.220          C  
ATOM  47593  O   ARG C3089     -17.422 -15.732  50.363  1.00  0.220          O  
ATOM  47594  CB  ARG C3089     -18.337 -12.980  48.654  1.00  0.310          C  
ATOM  47595  CG  ARG C3089     -17.848 -12.095  47.510  1.00  0.310          C  
ATOM  47596  CD  ARG C3089     -17.763 -10.634  47.843  1.00  0.310          C  
ATOM  47597  NE  ARG C3089     -19.068 -10.035  48.119  1.00  0.310          N  
ATOM  47598  CZ  ARG C3089     -19.911  -9.587  47.165  1.00  0.310          C  
ATOM  47599  NH1 ARG C3089     -19.615  -9.731  45.905  1.00  0.310          N  
ATOM  47600  NH2 ARG C3089     -21.056  -9.000  47.428  1.00  0.310          N  
ATOM  47601  H   ARG C3089     -19.773 -14.345  47.004  1.00  0.280          H  
ATOM  47602  HA  ARG C3089     -17.163 -14.693  48.095  1.00  0.260          H  
ATOM  47603 1HB  ARG C3089     -19.387 -12.767  48.799  1.00  0.370          H  
ATOM  47604 2HB  ARG C3089     -17.829 -12.683  49.552  1.00  0.370          H  
ATOM  47605 1HG  ARG C3089     -16.850 -12.391  47.254  1.00  0.370          H  
ATOM  47606 2HG  ARG C3089     -18.503 -12.229  46.651  1.00  0.370          H  
ATOM  47607 1HD  ARG C3089     -17.149 -10.507  48.735  1.00  0.370          H  
ATOM  47608 2HD  ARG C3089     -17.294 -10.091  47.020  1.00  0.370          H  
ATOM  47609  HE  ARG C3089     -19.323  -9.913  49.087  1.00  0.370          H  
ATOM  47610 1HH1 ARG C3089     -18.763 -10.174  45.610  1.00  0.370          H  
ATOM  47611 2HH1 ARG C3089     -20.309  -9.389  45.224  1.00  0.370          H  
ATOM  47612 1HH2 ARG C3089     -21.403  -8.799  48.362  1.00  0.370          H  
ATOM  47613 2HH2 ARG C3089     -21.619  -8.707  46.625  1.00  0.370          H  
ATOM  47614  N   GLY C3090     -19.626 -15.360  50.201  1.00  0.230          N  
ATOM  47615  CA  GLY C3090     -19.954 -16.038  51.447  1.00  0.250          C  
ATOM  47616  C   GLY C3090     -19.355 -17.437  51.478  1.00  0.270          C  
ATOM  47617  O   GLY C3090     -18.683 -17.819  52.434  1.00  0.350          O  
ATOM  47618  H   GLY C3090     -20.394 -14.931  49.681  1.00  0.280          H  
ATOM  47619 1HA  GLY C3090     -19.585 -15.449  52.288  1.00  0.300          H  
ATOM  47620 2HA  GLY C3090     -21.038 -16.096  51.544  1.00  0.300          H  
ATOM  47621  N   VAL C3091     -19.571 -18.206  50.422  1.00  0.240          N  
ATOM  47622  CA  VAL C3091     -19.061 -19.564  50.353  1.00  0.240          C  
ATOM  47623  C   VAL C3091     -17.541 -19.642  50.434  1.00  0.230          C  
ATOM  47624  O   VAL C3091     -16.993 -20.449  51.211  1.00  0.240          O  
ATOM  47625  CB  VAL C3091     -19.510 -20.196  49.029  1.00  0.340          C  
ATOM  47626  CG1 VAL C3091     -18.828 -21.487  48.820  1.00  0.340          C  
ATOM  47627  CG2 VAL C3091     -21.013 -20.413  49.052  1.00  0.340          C  
ATOM  47628  H   VAL C3091     -20.143 -17.831  49.677  1.00  0.290          H  
ATOM  47629  HA  VAL C3091     -19.483 -20.126  51.186  1.00  0.290          H  
ATOM  47630  HB  VAL C3091     -19.245 -19.529  48.204  1.00  0.400          H  
ATOM  47631 1HG1 VAL C3091     -19.153 -21.887  47.899  1.00  0.400          H  
ATOM  47632 2HG1 VAL C3091     -17.745 -21.381  48.782  1.00  0.400          H  
ATOM  47633 3HG1 VAL C3091     -19.100 -22.149  49.637  1.00  0.400          H  
ATOM  47634 1HG2 VAL C3091     -21.337 -20.847  48.108  1.00  0.400          H  
ATOM  47635 2HG2 VAL C3091     -21.272 -21.085  49.869  1.00  0.400          H  
ATOM  47636 3HG2 VAL C3091     -21.518 -19.461  49.196  1.00  0.400          H  
ATOM  47637  N   THR C3092     -16.859 -18.801  49.647  1.00  0.240          N  
ATOM  47638  CA  THR C3092     -15.401 -18.803  49.639  1.00  0.240          C  
ATOM  47639  C   THR C3092     -14.897 -18.445  51.031  1.00  0.230          C  
ATOM  47640  O   THR C3092     -13.998 -19.101  51.574  1.00  0.240          O  
ATOM  47641  CB  THR C3092     -14.839 -17.794  48.598  1.00  0.340          C  
ATOM  47642  OG1 THR C3092     -15.271 -18.167  47.286  1.00  0.340          O  
ATOM  47643  CG2 THR C3092     -13.304 -17.799  48.619  1.00  0.340          C  
ATOM  47644  H   THR C3092     -17.377 -18.164  49.030  1.00  0.290          H  
ATOM  47645  HA  THR C3092     -15.051 -19.804  49.388  1.00  0.290          H  
ATOM  47646  HB  THR C3092     -15.210 -16.790  48.825  1.00  0.400          H  
ATOM  47647  HG1 THR C3092     -16.221 -17.984  47.201  1.00  0.400          H  
ATOM  47648 1HG2 THR C3092     -12.929 -17.095  47.879  1.00  0.400          H  
ATOM  47649 2HG2 THR C3092     -12.938 -17.511  49.604  1.00  0.400          H  
ATOM  47650 3HG2 THR C3092     -12.949 -18.801  48.379  1.00  0.400          H  
ATOM  47651  N   GLY C3093     -15.490 -17.396  51.592  1.00  0.220          N  
ATOM  47652  CA  GLY C3093     -15.150 -16.841  52.879  1.00  0.220          C  
ATOM  47653  C   GLY C3093     -15.299 -17.810  54.036  1.00  0.230          C  
ATOM  47654  O   GLY C3093     -14.362 -18.044  54.800  1.00  0.230          O  
ATOM  47655  H   GLY C3093     -16.220 -16.921  51.061  1.00  0.260          H  
ATOM  47656 1HA  GLY C3093     -14.139 -16.484  52.828  1.00  0.260          H  
ATOM  47657 2HA  GLY C3093     -15.790 -15.979  53.053  1.00  0.260          H  
ATOM  47658  N   ILE C3094     -16.478 -18.397  54.170  1.00  0.250          N  
ATOM  47659  CA  ILE C3094     -16.772 -19.306  55.269  1.00  0.260          C  
ATOM  47660  C   ILE C3094     -15.856 -20.506  55.259  1.00  0.260          C  
ATOM  47661  O   ILE C3094     -15.344 -20.914  56.308  1.00  0.270          O  
ATOM  47662  CB  ILE C3094     -18.244 -19.748  55.216  1.00  0.360          C  
ATOM  47663  CG1 ILE C3094     -19.127 -18.504  55.536  1.00  0.360          C  
ATOM  47664  CG2 ILE C3094     -18.502 -20.948  56.203  1.00  0.360          C  
ATOM  47665  CD1 ILE C3094     -20.578 -18.663  55.222  1.00  0.360          C  
ATOM  47666  H   ILE C3094     -17.207 -18.173  53.487  1.00  0.300          H  
ATOM  47667  HA  ILE C3094     -16.614 -18.768  56.204  1.00  0.310          H  
ATOM  47668  HB  ILE C3094     -18.487 -20.059  54.196  1.00  0.430          H  
ATOM  47669 1HG1 ILE C3094     -19.026 -18.269  56.595  1.00  0.430          H  
ATOM  47670 2HG1 ILE C3094     -18.765 -17.661  54.961  1.00  0.430          H  
ATOM  47671 1HG2 ILE C3094     -19.543 -21.256  56.157  1.00  0.430          H  
ATOM  47672 2HG2 ILE C3094     -17.882 -21.803  55.936  1.00  0.430          H  
ATOM  47673 3HG2 ILE C3094     -18.266 -20.641  57.223  1.00  0.430          H  
ATOM  47674 1HD1 ILE C3094     -21.103 -17.743  55.473  1.00  0.430          H  
ATOM  47675 2HD1 ILE C3094     -20.693 -18.869  54.157  1.00  0.430          H  
ATOM  47676 3HD1 ILE C3094     -20.990 -19.469  55.786  1.00  0.430          H  
ATOM  47677  N   THR C3095     -15.658 -21.099  54.083  1.00  0.250          N  
ATOM  47678  CA  THR C3095     -14.814 -22.274  53.967  1.00  0.260          C  
ATOM  47679  C   THR C3095     -13.424 -21.983  54.498  1.00  0.250          C  
ATOM  47680  O   THR C3095     -12.892 -22.720  55.341  1.00  0.260          O  
ATOM  47681  CB  THR C3095     -14.664 -22.669  52.492  1.00  0.360          C  
ATOM  47682  OG1 THR C3095     -15.948 -22.939  51.948  1.00  0.360          O  
ATOM  47683  CG2 THR C3095     -13.782 -23.922  52.374  1.00  0.360          C  
ATOM  47684  H   THR C3095     -16.122 -20.736  53.249  1.00  0.300          H  
ATOM  47685  HA  THR C3095     -15.254 -23.091  54.540  1.00  0.310          H  
ATOM  47686  HB  THR C3095     -14.211 -21.848  51.933  1.00  0.430          H  
ATOM  47687  HG1 THR C3095     -16.425 -22.083  51.805  1.00  0.430          H  
ATOM  47688 1HG2 THR C3095     -13.688 -24.191  51.336  1.00  0.430          H  
ATOM  47689 2HG2 THR C3095     -12.787 -23.737  52.780  1.00  0.430          H  
ATOM  47690 3HG2 THR C3095     -14.250 -24.734  52.916  1.00  0.430          H  
ATOM  47691  N   VAL C3096     -12.850 -20.876  54.014  1.00  0.250          N  
ATOM  47692  CA  VAL C3096     -11.511 -20.457  54.369  1.00  0.230          C  
ATOM  47693  C   VAL C3096     -11.347 -20.073  55.818  1.00  0.220          C  
ATOM  47694  O   VAL C3096     -10.389 -20.477  56.471  1.00  0.220          O  
ATOM  47695  CB  VAL C3096     -11.090 -19.298  53.476  1.00  0.330          C  
ATOM  47696  CG1 VAL C3096      -9.791 -18.683  53.949  1.00  0.330          C  
ATOM  47697  CG2 VAL C3096     -10.903 -19.830  52.094  1.00  0.330          C  
ATOM  47698  H   VAL C3096     -13.368 -20.305  53.335  1.00  0.300          H  
ATOM  47699  HA  VAL C3096     -10.845 -21.267  54.146  1.00  0.280          H  
ATOM  47700  HB  VAL C3096     -11.869 -18.533  53.479  1.00  0.400          H  
ATOM  47701 1HG1 VAL C3096      -9.516 -17.871  53.278  1.00  0.400          H  
ATOM  47702 2HG1 VAL C3096      -9.882 -18.277  54.956  1.00  0.400          H  
ATOM  47703 3HG1 VAL C3096      -9.032 -19.444  53.937  1.00  0.400          H  
ATOM  47704 1HG2 VAL C3096     -10.626 -19.005  51.487  1.00  0.400          H  
ATOM  47705 2HG2 VAL C3096     -10.116 -20.591  52.085  1.00  0.400          H  
ATOM  47706 3HG2 VAL C3096     -11.825 -20.268  51.726  1.00  0.400          H  
ATOM  47707  N   PHE C3097     -12.249 -19.258  56.323  1.00  0.220          N  
ATOM  47708  CA  PHE C3097     -12.172 -18.777  57.684  1.00  0.220          C  
ATOM  47709  C   PHE C3097     -12.173 -19.919  58.688  1.00  0.240          C  
ATOM  47710  O   PHE C3097     -11.260 -20.028  59.518  1.00  0.250          O  
ATOM  47711  CB  PHE C3097     -13.358 -17.870  57.898  1.00  0.310          C  
ATOM  47712  CG  PHE C3097     -13.535 -17.198  59.207  1.00  0.310          C  
ATOM  47713  CD1 PHE C3097     -13.115 -15.885  59.358  1.00  0.310          C  
ATOM  47714  CD2 PHE C3097     -14.120 -17.840  60.285  1.00  0.310          C  
ATOM  47715  CE1 PHE C3097     -13.275 -15.234  60.553  1.00  0.310          C  
ATOM  47716  CE2 PHE C3097     -14.273 -17.189  61.482  1.00  0.310          C  
ATOM  47717  CZ  PHE C3097     -13.850 -15.882  61.616  1.00  0.310          C  
ATOM  47718  H   PHE C3097     -13.024 -18.939  55.736  1.00  0.260          H  
ATOM  47719  HA  PHE C3097     -11.250 -18.206  57.798  1.00  0.260          H  
ATOM  47720 1HB  PHE C3097     -13.246 -17.095  57.164  1.00  0.370          H  
ATOM  47721 2HB  PHE C3097     -14.273 -18.415  57.661  1.00  0.370          H  
ATOM  47722  HD1 PHE C3097     -12.652 -15.361  58.511  1.00  0.370          H  
ATOM  47723  HD2 PHE C3097     -14.464 -18.872  60.184  1.00  0.370          H  
ATOM  47724  HE1 PHE C3097     -12.939 -14.206  60.658  1.00  0.370          H  
ATOM  47725  HE2 PHE C3097     -14.733 -17.705  62.326  1.00  0.370          H  
ATOM  47726  HZ  PHE C3097     -13.973 -15.364  62.565  1.00  0.370          H  
ATOM  47727  N   SER C3098     -13.181 -20.804  58.610  1.00  0.240          N  
ATOM  47728  CA  SER C3098     -13.239 -21.887  59.579  1.00  0.260          C  
ATOM  47729  C   SER C3098     -12.053 -22.808  59.399  1.00  0.270          C  
ATOM  47730  O   SER C3098     -11.391 -23.198  60.377  1.00  0.280          O  
ATOM  47731  CB  SER C3098     -14.540 -22.647  59.454  1.00  0.360          C  
ATOM  47732  OG  SER C3098     -15.633 -21.836  59.824  1.00  0.360          O  
ATOM  47733  H   SER C3098     -13.915 -20.708  57.901  1.00  0.290          H  
ATOM  47734  HA  SER C3098     -13.190 -21.459  60.580  1.00  0.310          H  
ATOM  47735 1HB  SER C3098     -14.665 -22.986  58.422  1.00  0.430          H  
ATOM  47736 2HB  SER C3098     -14.507 -23.530  60.087  1.00  0.430          H  
ATOM  47737  HG  SER C3098     -16.399 -22.406  59.807  1.00  0.430          H  
ATOM  47738  N   GLY C3099     -11.732 -23.107  58.149  1.00  0.270          N  
ATOM  47739  CA  GLY C3099     -10.640 -23.975  57.823  1.00  0.300          C  
ATOM  47740  C   GLY C3099      -9.323 -23.507  58.405  1.00  0.280          C  
ATOM  47741  O   GLY C3099      -8.676 -24.279  59.113  1.00  0.320          O  
ATOM  47742  H   GLY C3099     -12.302 -22.777  57.368  1.00  0.320          H  
ATOM  47743 1HA  GLY C3099     -10.851 -24.984  58.160  1.00  0.360          H  
ATOM  47744 2HA  GLY C3099     -10.586 -24.015  56.759  1.00  0.360          H  
ATOM  47745  N   MET C3100      -8.918 -22.256  58.133  1.00  0.270          N  
ATOM  47746  CA  MET C3100      -7.641 -21.764  58.639  1.00  0.290          C  
ATOM  47747  C   MET C3100      -7.597 -21.663  60.141  1.00  0.280          C  
ATOM  47748  O   MET C3100      -6.546 -21.909  60.746  1.00  0.280          O  
ATOM  47749  CB  MET C3100      -7.245 -20.427  58.028  1.00  0.400          C  
ATOM  47750  CG  MET C3100      -5.874 -19.912  58.542  1.00  0.400          C  
ATOM  47751  SD  MET C3100      -4.514 -21.062  58.262  1.00  0.400          S  
ATOM  47752  CE  MET C3100      -4.249 -21.026  56.540  1.00  0.400          C  
ATOM  47753  H   MET C3100      -9.502 -21.651  57.549  1.00  0.320          H  
ATOM  47754  HA  MET C3100      -6.883 -22.484  58.344  1.00  0.350          H  
ATOM  47755 1HB  MET C3100      -7.217 -20.491  56.959  1.00  0.480          H  
ATOM  47756 2HB  MET C3100      -8.006 -19.686  58.279  1.00  0.480          H  
ATOM  47757 1HG  MET C3100      -5.632 -18.974  58.071  1.00  0.480          H  
ATOM  47758 2HG  MET C3100      -5.925 -19.719  59.606  1.00  0.480          H  
ATOM  47759 1HE  MET C3100      -3.449 -21.708  56.318  1.00  0.480          H  
ATOM  47760 2HE  MET C3100      -5.143 -21.342  56.017  1.00  0.480          H  
ATOM  47761 3HE  MET C3100      -3.977 -20.019  56.235  1.00  0.480          H  
ATOM  47762  N   LEU C3101      -8.710 -21.309  60.779  1.00  0.280          N  
ATOM  47763  CA  LEU C3101      -8.668 -21.240  62.224  1.00  0.290          C  
ATOM  47764  C   LEU C3101      -8.349 -22.632  62.761  1.00  0.290          C  
ATOM  47765  O   LEU C3101      -7.489 -22.785  63.634  1.00  0.300          O  
ATOM  47766  CB  LEU C3101      -9.992 -20.695  62.772  1.00  0.400          C  
ATOM  47767  CG  LEU C3101     -10.128 -20.558  64.316  1.00  0.400          C  
ATOM  47768  CD1 LEU C3101      -9.046 -19.615  64.877  1.00  0.400          C  
ATOM  47769  CD2 LEU C3101     -11.522 -20.014  64.624  1.00  0.400          C  
ATOM  47770  H   LEU C3101      -9.559 -21.042  60.265  1.00  0.340          H  
ATOM  47771  HA  LEU C3101      -7.863 -20.569  62.506  1.00  0.350          H  
ATOM  47772 1HB  LEU C3101     -10.162 -19.711  62.330  1.00  0.480          H  
ATOM  47773 2HB  LEU C3101     -10.792 -21.353  62.423  1.00  0.480          H  
ATOM  47774  HG  LEU C3101     -10.007 -21.532  64.783  1.00  0.480          H  
ATOM  47775 1HD1 LEU C3101      -9.170 -19.530  65.957  1.00  0.480          H  
ATOM  47776 2HD1 LEU C3101      -8.053 -20.011  64.670  1.00  0.480          H  
ATOM  47777 3HD1 LEU C3101      -9.147 -18.630  64.422  1.00  0.480          H  
ATOM  47778 1HD2 LEU C3101     -11.648 -19.918  65.704  1.00  0.480          H  
ATOM  47779 2HD2 LEU C3101     -11.645 -19.035  64.155  1.00  0.480          H  
ATOM  47780 3HD2 LEU C3101     -12.272 -20.700  64.230  1.00  0.480          H  
ATOM  47781  N   GLY C3102      -9.006 -23.649  62.191  1.00  0.310          N  
ATOM  47782  CA  GLY C3102      -8.785 -25.042  62.547  1.00  0.330          C  
ATOM  47783  C   GLY C3102      -7.337 -25.438  62.308  1.00  0.330          C  
ATOM  47784  O   GLY C3102      -6.654 -25.908  63.221  1.00  0.410          O  
ATOM  47785  H   GLY C3102      -9.719 -23.428  61.488  1.00  0.370          H  
ATOM  47786 1HA  GLY C3102      -9.056 -25.208  63.588  1.00  0.400          H  
ATOM  47787 2HA  GLY C3102      -9.424 -25.667  61.936  1.00  0.400          H  
ATOM  47788  N   VAL C3103      -6.816 -25.134  61.114  1.00  0.300          N  
ATOM  47789  CA  VAL C3103      -5.440 -25.487  60.784  1.00  0.360          C  
ATOM  47790  C   VAL C3103      -4.471 -24.944  61.786  1.00  0.300          C  
ATOM  47791  O   VAL C3103      -3.602 -25.673  62.258  1.00  0.310          O  
ATOM  47792  CB  VAL C3103      -4.978 -24.841  59.451  1.00  0.480          C  
ATOM  47793  CG1 VAL C3103      -3.456 -25.014  59.247  1.00  0.480          C  
ATOM  47794  CG2 VAL C3103      -5.671 -25.443  58.327  1.00  0.480          C  
ATOM  47795  H   VAL C3103      -7.430 -24.715  60.410  1.00  0.360          H  
ATOM  47796  HA  VAL C3103      -5.356 -26.572  60.738  1.00  0.430          H  
ATOM  47797  HB  VAL C3103      -5.191 -23.783  59.484  1.00  0.580          H  
ATOM  47798 1HG1 VAL C3103      -3.196 -24.532  58.312  1.00  0.580          H  
ATOM  47799 2HG1 VAL C3103      -2.879 -24.549  60.039  1.00  0.580          H  
ATOM  47800 3HG1 VAL C3103      -3.210 -26.075  59.206  1.00  0.580          H  
ATOM  47801 1HG2 VAL C3103      -5.350 -24.978  57.394  1.00  0.580          H  
ATOM  47802 2HG2 VAL C3103      -5.430 -26.494  58.320  1.00  0.580          H  
ATOM  47803 3HG2 VAL C3103      -6.712 -25.314  58.436  1.00  0.580          H  
ATOM  47804  N   THR C3104      -4.600 -23.668  62.118  1.00  0.300          N  
ATOM  47805  CA  THR C3104      -3.660 -23.057  63.030  1.00  0.320          C  
ATOM  47806  C   THR C3104      -3.724 -23.725  64.390  1.00  0.300          C  
ATOM  47807  O   THR C3104      -2.704 -24.171  64.926  1.00  0.330          O  
ATOM  47808  CB  THR C3104      -3.971 -21.553  63.209  1.00  0.440          C  
ATOM  47809  OG1 THR C3104      -3.880 -20.896  61.945  1.00  0.440          O  
ATOM  47810  CG2 THR C3104      -2.947 -20.906  64.173  1.00  0.440          C  
ATOM  47811  H   THR C3104      -5.345 -23.108  61.694  1.00  0.360          H  
ATOM  47812  HA  THR C3104      -2.655 -23.174  62.629  1.00  0.380          H  
ATOM  47813  HB  THR C3104      -4.987 -21.432  63.601  1.00  0.530          H  
ATOM  47814  HG1 THR C3104      -4.606 -21.220  61.368  1.00  0.530          H  
ATOM  47815 1HG2 THR C3104      -3.168 -19.846  64.279  1.00  0.530          H  
ATOM  47816 2HG2 THR C3104      -3.003 -21.382  65.149  1.00  0.530          H  
ATOM  47817 3HG2 THR C3104      -1.945 -21.027  63.771  1.00  0.530          H  
ATOM  47818  N   LEU C3105      -4.937 -23.872  64.922  1.00  0.300          N  
ATOM  47819  CA  LEU C3105      -5.107 -24.427  66.250  1.00  0.320          C  
ATOM  47820  C   LEU C3105      -4.631 -25.869  66.367  1.00  0.340          C  
ATOM  47821  O   LEU C3105      -4.031 -26.237  67.379  1.00  0.370          O  
ATOM  47822  CB  LEU C3105      -6.588 -24.342  66.636  1.00  0.440          C  
ATOM  47823  CG  LEU C3105      -7.170 -22.906  66.864  1.00  0.440          C  
ATOM  47824  CD1 LEU C3105      -8.678 -23.014  67.012  1.00  0.440          C  
ATOM  47825  CD2 LEU C3105      -6.556 -22.258  68.104  1.00  0.440          C  
ATOM  47826  H   LEU C3105      -5.763 -23.546  64.405  1.00  0.360          H  
ATOM  47827  HA  LEU C3105      -4.510 -23.836  66.937  1.00  0.380          H  
ATOM  47828 1HB  LEU C3105      -7.165 -24.802  65.830  1.00  0.530          H  
ATOM  47829 2HB  LEU C3105      -6.744 -24.923  67.542  1.00  0.530          H  
ATOM  47830  HG  LEU C3105      -6.957 -22.284  65.998  1.00  0.530          H  
ATOM  47831 1HD1 LEU C3105      -9.101 -22.021  67.152  1.00  0.530          H  
ATOM  47832 2HD1 LEU C3105      -9.096 -23.461  66.109  1.00  0.530          H  
ATOM  47833 3HD1 LEU C3105      -8.921 -23.635  67.872  1.00  0.530          H  
ATOM  47834 1HD2 LEU C3105      -6.987 -21.267  68.236  1.00  0.530          H  
ATOM  47835 2HD2 LEU C3105      -6.773 -22.868  68.981  1.00  0.530          H  
ATOM  47836 3HD2 LEU C3105      -5.483 -22.160  67.992  1.00  0.530          H  
ATOM  47837  N   PHE C3106      -4.874 -26.687  65.341  1.00  0.340          N  
ATOM  47838  CA  PHE C3106      -4.439 -28.073  65.383  1.00  0.360          C  
ATOM  47839  C   PHE C3106      -2.964 -28.185  65.027  1.00  0.340          C  
ATOM  47840  O   PHE C3106      -2.164 -28.765  65.771  1.00  0.360          O  
ATOM  47841  CB  PHE C3106      -5.203 -28.945  64.369  1.00  0.500          C  
ATOM  47842  CG  PHE C3106      -6.674 -29.228  64.649  1.00  0.500          C  
ATOM  47843  CD1 PHE C3106      -7.660 -28.830  63.740  1.00  0.500          C  
ATOM  47844  CD2 PHE C3106      -7.078 -29.885  65.797  1.00  0.500          C  
ATOM  47845  CE1 PHE C3106      -8.989 -29.084  63.970  1.00  0.500          C  
ATOM  47846  CE2 PHE C3106      -8.419 -30.133  66.030  1.00  0.500          C  
ATOM  47847  CZ  PHE C3106      -9.370 -29.734  65.115  1.00  0.500          C  
ATOM  47848  H   PHE C3106      -5.408 -26.343  64.539  1.00  0.410          H  
ATOM  47849  HA  PHE C3106      -4.586 -28.456  66.392  1.00  0.430          H  
ATOM  47850 1HB  PHE C3106      -5.150 -28.452  63.400  1.00  0.600          H  
ATOM  47851 2HB  PHE C3106      -4.693 -29.899  64.268  1.00  0.600          H  
ATOM  47852  HD1 PHE C3106      -7.370 -28.309  62.827  1.00  0.600          H  
ATOM  47853  HD2 PHE C3106      -6.331 -30.209  66.523  1.00  0.600          H  
ATOM  47854  HE1 PHE C3106      -9.735 -28.765  63.242  1.00  0.600          H  
ATOM  47855  HE2 PHE C3106      -8.728 -30.650  66.938  1.00  0.600          H  
ATOM  47856  HZ  PHE C3106     -10.423 -29.936  65.303  1.00  0.600          H  
ATOM  47857  N   GLY C3107      -2.589 -27.604  63.884  1.00  0.320          N  
ATOM  47858  CA  GLY C3107      -1.263 -27.727  63.304  1.00  0.310          C  
ATOM  47859  C   GLY C3107      -0.146 -27.301  64.221  1.00  0.310          C  
ATOM  47860  O   GLY C3107       0.882 -27.983  64.305  1.00  0.320          O  
ATOM  47861  H   GLY C3107      -3.263 -27.068  63.347  1.00  0.380          H  
ATOM  47862 1HA  GLY C3107      -1.105 -28.752  62.971  1.00  0.370          H  
ATOM  47863 2HA  GLY C3107      -1.235 -27.096  62.419  1.00  0.370          H  
ATOM  47864  N   LEU C3108      -0.373 -26.260  65.016  1.00  0.320          N  
ATOM  47865  CA  LEU C3108       0.644 -25.809  65.943  1.00  0.330          C  
ATOM  47866  C   LEU C3108       1.040 -26.853  66.991  1.00  0.350          C  
ATOM  47867  O   LEU C3108       2.162 -26.808  67.492  1.00  0.360          O  
ATOM  47868  CB  LEU C3108       0.203 -24.509  66.630  1.00  0.460          C  
ATOM  47869  CG  LEU C3108       0.190 -23.202  65.801  1.00  0.460          C  
ATOM  47870  CD1 LEU C3108      -0.458 -22.111  66.654  1.00  0.460          C  
ATOM  47871  CD2 LEU C3108       1.639 -22.798  65.438  1.00  0.460          C  
ATOM  47872  H   LEU C3108      -1.238 -25.713  64.932  1.00  0.380          H  
ATOM  47873  HA  LEU C3108       1.536 -25.602  65.364  1.00  0.400          H  
ATOM  47874 1HB  LEU C3108      -0.811 -24.662  67.012  1.00  0.550          H  
ATOM  47875 2HB  LEU C3108       0.828 -24.328  67.434  1.00  0.550          H  
ATOM  47876  HG  LEU C3108      -0.392 -23.329  64.890  1.00  0.550          H  
ATOM  47877 1HD1 LEU C3108      -0.476 -21.172  66.097  1.00  0.550          H  
ATOM  47878 2HD1 LEU C3108      -1.480 -22.408  66.901  1.00  0.550          H  
ATOM  47879 3HD1 LEU C3108       0.111 -21.979  67.570  1.00  0.550          H  
ATOM  47880 1HD2 LEU C3108       1.623 -21.864  64.887  1.00  0.550          H  
ATOM  47881 2HD2 LEU C3108       2.221 -22.667  66.348  1.00  0.550          H  
ATOM  47882 3HD2 LEU C3108       2.110 -23.555  64.828  1.00  0.550          H  
ATOM  47883  N   PHE C3109       0.162 -27.791  67.345  1.00  0.390          N  
ATOM  47884  CA  PHE C3109       0.551 -28.780  68.342  1.00  0.430          C  
ATOM  47885  C   PHE C3109       0.727 -30.154  67.719  1.00  0.450          C  
ATOM  47886  O   PHE C3109       1.510 -30.971  68.206  1.00  0.540          O  
ATOM  47887  CB  PHE C3109      -0.488 -28.837  69.445  1.00  0.590          C  
ATOM  47888  CG  PHE C3109      -0.596 -27.555  70.176  1.00  0.590          C  
ATOM  47889  CD1 PHE C3109      -1.564 -26.626  69.821  1.00  0.590          C  
ATOM  47890  CD2 PHE C3109       0.261 -27.263  71.219  1.00  0.590          C  
ATOM  47891  CE1 PHE C3109      -1.669 -25.438  70.497  1.00  0.590          C  
ATOM  47892  CE2 PHE C3109       0.154 -26.083  71.888  1.00  0.590          C  
ATOM  47893  CZ  PHE C3109      -0.813 -25.167  71.533  1.00  0.590          C  
ATOM  47894  H   PHE C3109      -0.765 -27.849  66.917  1.00  0.470          H  
ATOM  47895  HA  PHE C3109       1.502 -28.485  68.780  1.00  0.520          H  
ATOM  47896 1HB  PHE C3109      -1.462 -29.077  69.016  1.00  0.700          H  
ATOM  47897 2HB  PHE C3109      -0.232 -29.623  70.155  1.00  0.700          H  
ATOM  47898  HD1 PHE C3109      -2.249 -26.845  68.993  1.00  0.700          H  
ATOM  47899  HD2 PHE C3109       1.028 -27.985  71.507  1.00  0.700          H  
ATOM  47900  HE1 PHE C3109      -2.434 -24.715  70.209  1.00  0.700          H  
ATOM  47901  HE2 PHE C3109       0.830 -25.858  72.691  1.00  0.700          H  
ATOM  47902  HZ  PHE C3109      -0.892 -24.225  72.074  1.00  0.700          H  
ATOM  47903  N   LEU C3110       0.049 -30.380  66.603  1.00  0.410          N  
ATOM  47904  CA  LEU C3110       0.069 -31.656  65.926  1.00  0.420          C  
ATOM  47905  C   LEU C3110       1.306 -31.841  65.030  1.00  0.410          C  
ATOM  47906  O   LEU C3110       1.857 -32.942  64.965  1.00  0.450          O  
ATOM  47907  CB  LEU C3110      -1.219 -31.788  65.128  1.00  0.580          C  
ATOM  47908  CG  LEU C3110      -1.486 -33.076  64.419  1.00  0.580          C  
ATOM  47909  CD1 LEU C3110      -1.579 -34.267  65.393  1.00  0.580          C  
ATOM  47910  CD2 LEU C3110      -2.759 -32.893  63.652  1.00  0.580          C  
ATOM  47911  H   LEU C3110      -0.577 -29.658  66.244  1.00  0.490          H  
ATOM  47912  HA  LEU C3110       0.090 -32.424  66.694  1.00  0.500          H  
ATOM  47913 1HB  LEU C3110      -2.052 -31.600  65.803  1.00  0.700          H  
ATOM  47914 2HB  LEU C3110      -1.221 -30.998  64.378  1.00  0.700          H  
ATOM  47915  HG  LEU C3110      -0.678 -33.276  63.753  1.00  0.700          H  
ATOM  47916 1HD1 LEU C3110      -1.779 -35.177  64.831  1.00  0.700          H  
ATOM  47917 2HD1 LEU C3110      -0.644 -34.391  65.931  1.00  0.700          H  
ATOM  47918 3HD1 LEU C3110      -2.388 -34.098  66.101  1.00  0.700          H  
ATOM  47919 1HD2 LEU C3110      -2.991 -33.777  63.098  1.00  0.700          H  
ATOM  47920 2HD2 LEU C3110      -3.578 -32.674  64.338  1.00  0.700          H  
ATOM  47921 3HD2 LEU C3110      -2.614 -32.067  62.971  1.00  0.700          H  
ATOM  47922  N   THR C3111       1.777 -30.791  64.329  1.00  0.360          N  
ATOM  47923  CA  THR C3111       2.908 -31.017  63.425  1.00  0.340          C  
ATOM  47924  C   THR C3111       4.127 -31.579  64.164  1.00  0.340          C  
ATOM  47925  O   THR C3111       4.746 -32.502  63.636  1.00  0.350          O  
ATOM  47926  CB  THR C3111       3.336 -29.773  62.581  1.00  0.480          C  
ATOM  47927  OG1 THR C3111       2.267 -29.367  61.730  1.00  0.480          O  
ATOM  47928  CG2 THR C3111       4.576 -30.148  61.717  1.00  0.480          C  
ATOM  47929  H   THR C3111       1.347 -29.868  64.399  1.00  0.430          H  
ATOM  47930  HA  THR C3111       2.601 -31.770  62.701  1.00  0.410          H  
ATOM  47931  HB  THR C3111       3.593 -28.948  63.197  1.00  0.580          H  
ATOM  47932  HG1 THR C3111       1.531 -29.078  62.282  1.00  0.580          H  
ATOM  47933 1HG2 THR C3111       4.873 -29.310  61.127  1.00  0.580          H  
ATOM  47934 2HG2 THR C3111       5.414 -30.434  62.347  1.00  0.580          H  
ATOM  47935 3HG2 THR C3111       4.323 -30.983  61.057  1.00  0.580          H  
ATOM  47936  N   PRO C3112       4.561 -31.049  65.336  1.00  0.370          N  
ATOM  47937  CA  PRO C3112       5.673 -31.577  66.099  1.00  0.380          C  
ATOM  47938  C   PRO C3112       5.455 -33.023  66.547  1.00  0.400          C  
ATOM  47939  O   PRO C3112       6.420 -33.732  66.815  1.00  0.460          O  
ATOM  47940  CB  PRO C3112       5.737 -30.630  67.307  1.00  0.570          C  
ATOM  47941  CG  PRO C3112       5.091 -29.357  66.831  1.00  0.570          C  
ATOM  47942  CD  PRO C3112       3.980 -29.818  65.943  1.00  0.570          C  
ATOM  47943  HA  PRO C3112       6.589 -31.493  65.497  1.00  0.460          H  
ATOM  47944 1HB  PRO C3112       5.195 -31.079  68.154  1.00  0.680          H  
ATOM  47945 2HB  PRO C3112       6.774 -30.486  67.631  1.00  0.680          H  
ATOM  47946 1HG  PRO C3112       4.717 -28.762  67.687  1.00  0.680          H  
ATOM  47947 2HG  PRO C3112       5.824 -28.729  66.306  1.00  0.680          H  
ATOM  47948 1HD  PRO C3112       3.146 -30.072  66.564  1.00  0.680          H  
ATOM  47949 2HD  PRO C3112       3.744 -29.033  65.259  1.00  0.680          H  
ATOM  47950  N   VAL C3113       4.207 -33.486  66.618  1.00  0.380          N  
ATOM  47951  CA  VAL C3113       3.962 -34.839  67.052  1.00  0.410          C  
ATOM  47952  C   VAL C3113       4.221 -35.723  65.873  1.00  0.420          C  
ATOM  47953  O   VAL C3113       4.875 -36.758  66.011  1.00  0.440          O  
ATOM  47954  CB  VAL C3113       2.547 -35.030  67.598  1.00  0.560          C  
ATOM  47955  CG1 VAL C3113       2.301 -36.511  67.927  1.00  0.560          C  
ATOM  47956  CG2 VAL C3113       2.396 -34.185  68.824  1.00  0.560          C  
ATOM  47957  H   VAL C3113       3.409 -32.940  66.310  1.00  0.460          H  
ATOM  47958  HA  VAL C3113       4.667 -35.096  67.839  1.00  0.490          H  
ATOM  47959  HB  VAL C3113       1.821 -34.722  66.844  1.00  0.670          H  
ATOM  47960 1HG1 VAL C3113       1.308 -36.641  68.315  1.00  0.670          H  
ATOM  47961 2HG1 VAL C3113       2.411 -37.124  67.032  1.00  0.670          H  
ATOM  47962 3HG1 VAL C3113       3.025 -36.832  68.677  1.00  0.670          H  
ATOM  47963 1HG2 VAL C3113       1.404 -34.293  69.210  1.00  0.670          H  
ATOM  47964 2HG2 VAL C3113       3.111 -34.496  69.576  1.00  0.670          H  
ATOM  47965 3HG2 VAL C3113       2.572 -33.145  68.572  1.00  0.670          H  
ATOM  47966  N   PHE C3114       3.677 -35.341  64.716  1.00  0.400          N  
ATOM  47967  CA  PHE C3114       3.887 -36.125  63.515  1.00  0.400          C  
ATOM  47968  C   PHE C3114       5.377 -36.216  63.225  1.00  0.390          C  
ATOM  47969  O   PHE C3114       5.889 -37.296  62.924  1.00  0.410          O  
ATOM  47970  CB  PHE C3114       3.301 -35.449  62.293  1.00  0.560          C  
ATOM  47971  CG  PHE C3114       1.847 -35.334  62.142  1.00  0.560          C  
ATOM  47972  CD1 PHE C3114       0.933 -36.259  62.625  1.00  0.560          C  
ATOM  47973  CD2 PHE C3114       1.390 -34.246  61.453  1.00  0.560          C  
ATOM  47974  CE1 PHE C3114      -0.402 -36.071  62.388  1.00  0.560          C  
ATOM  47975  CE2 PHE C3114       0.090 -34.059  61.230  1.00  0.560          C  
ATOM  47976  CZ  PHE C3114      -0.810 -34.966  61.683  1.00  0.560          C  
ATOM  47977  H   PHE C3114       3.109 -34.487  64.690  1.00  0.480          H  
ATOM  47978  HA  PHE C3114       3.488 -37.128  63.655  1.00  0.480          H  
ATOM  47979 1HB  PHE C3114       3.728 -34.449  62.188  1.00  0.670          H  
ATOM  47980 2HB  PHE C3114       3.633 -36.012  61.463  1.00  0.670          H  
ATOM  47981  HD1 PHE C3114       1.270 -37.133  63.175  1.00  0.670          H  
ATOM  47982  HD2 PHE C3114       2.113 -33.520  61.067  1.00  0.670          H  
ATOM  47983  HE1 PHE C3114      -1.134 -36.792  62.749  1.00  0.670          H  
ATOM  47984  HE2 PHE C3114      -0.237 -33.190  60.683  1.00  0.670          H  
ATOM  47985  HZ  PHE C3114      -1.845 -34.801  61.479  1.00  0.670          H  
ATOM  47986  N   TYR C3115       6.076 -35.076  63.338  1.00  0.370          N  
ATOM  47987  CA  TYR C3115       7.505 -35.013  63.085  1.00  0.380          C  
ATOM  47988  C   TYR C3115       8.291 -35.946  63.980  1.00  0.420          C  
ATOM  47989  O   TYR C3115       9.084 -36.763  63.496  1.00  0.440          O  
ATOM  47990  CB  TYR C3115       8.029 -33.595  63.311  1.00  0.530          C  
ATOM  47991  CG  TYR C3115       9.526 -33.499  63.158  1.00  0.530          C  
ATOM  47992  CD1 TYR C3115      10.057 -33.406  61.918  1.00  0.530          C  
ATOM  47993  CD2 TYR C3115      10.358 -33.534  64.266  1.00  0.530          C  
ATOM  47994  CE1 TYR C3115      11.414 -33.336  61.742  1.00  0.530          C  
ATOM  47995  CE2 TYR C3115      11.714 -33.477  64.107  1.00  0.530          C  
ATOM  47996  CZ  TYR C3115      12.237 -33.373  62.834  1.00  0.530          C  
ATOM  47997  OH  TYR C3115      13.573 -33.331  62.651  1.00  0.530          O  
ATOM  47998  H   TYR C3115       5.578 -34.211  63.571  1.00  0.440          H  
ATOM  47999  HA  TYR C3115       7.687 -35.309  62.054  1.00  0.460          H  
ATOM  48000 1HB  TYR C3115       7.556 -32.909  62.607  1.00  0.630          H  
ATOM  48001 2HB  TYR C3115       7.766 -33.268  64.312  1.00  0.630          H  
ATOM  48002  HD1 TYR C3115       9.394 -33.395  61.073  1.00  0.630          H  
ATOM  48003  HD2 TYR C3115       9.940 -33.618  65.252  1.00  0.630          H  
ATOM  48004  HE1 TYR C3115      11.838 -33.264  60.741  1.00  0.630          H  
ATOM  48005  HE2 TYR C3115      12.381 -33.515  64.978  1.00  0.630          H  
ATOM  48006  HH  TYR C3115      14.016 -33.644  63.465  1.00  0.630          H  
ATOM  48007  N   VAL C3116       8.086 -35.823  65.295  1.00  0.440          N  
ATOM  48008  CA  VAL C3116       8.824 -36.629  66.241  1.00  0.470          C  
ATOM  48009  C   VAL C3116       8.479 -38.097  66.088  1.00  0.480          C  
ATOM  48010  O   VAL C3116       9.377 -38.940  66.114  1.00  0.510          O  
ATOM  48011  CB  VAL C3116       8.598 -36.136  67.689  1.00  0.650          C  
ATOM  48012  CG1 VAL C3116       9.219 -37.110  68.708  1.00  0.650          C  
ATOM  48013  CG2 VAL C3116       9.233 -34.725  67.844  1.00  0.650          C  
ATOM  48014  H   VAL C3116       7.410 -35.139  65.652  1.00  0.530          H  
ATOM  48015  HA  VAL C3116       9.882 -36.508  66.020  1.00  0.560          H  
ATOM  48016  HB  VAL C3116       7.525 -36.084  67.885  1.00  0.780          H  
ATOM  48017 1HG1 VAL C3116       9.035 -36.736  69.712  1.00  0.780          H  
ATOM  48018 2HG1 VAL C3116       8.765 -38.093  68.607  1.00  0.780          H  
ATOM  48019 3HG1 VAL C3116      10.284 -37.191  68.541  1.00  0.780          H  
ATOM  48020 1HG2 VAL C3116       9.085 -34.354  68.841  1.00  0.780          H  
ATOM  48021 2HG2 VAL C3116      10.276 -34.749  67.646  1.00  0.780          H  
ATOM  48022 3HG2 VAL C3116       8.771 -34.051  67.147  1.00  0.780          H  
ATOM  48023  N   THR C3117       7.189 -38.408  65.938  1.00  0.460          N  
ATOM  48024  CA  THR C3117       6.748 -39.779  65.802  1.00  0.480          C  
ATOM  48025  C   THR C3117       7.407 -40.450  64.624  1.00  0.500          C  
ATOM  48026  O   THR C3117       7.966 -41.537  64.766  1.00  0.570          O  
ATOM  48027  CB  THR C3117       5.223 -39.843  65.579  1.00  0.660          C  
ATOM  48028  OG1 THR C3117       4.557 -39.285  66.702  1.00  0.660          O  
ATOM  48029  CG2 THR C3117       4.788 -41.297  65.379  1.00  0.660          C  
ATOM  48030  H   THR C3117       6.478 -37.678  65.927  1.00  0.550          H  
ATOM  48031  HA  THR C3117       7.009 -40.322  66.709  1.00  0.580          H  
ATOM  48032  HB  THR C3117       4.954 -39.262  64.695  1.00  0.800          H  
ATOM  48033  HG1 THR C3117       4.615 -38.309  66.651  1.00  0.800          H  
ATOM  48034 1HG2 THR C3117       3.713 -41.329  65.229  1.00  0.800          H  
ATOM  48035 2HG2 THR C3117       5.277 -41.703  64.511  1.00  0.800          H  
ATOM  48036 3HG2 THR C3117       5.053 -41.891  66.246  1.00  0.800          H  
ATOM  48037  N   LEU C3118       7.369 -39.813  63.459  1.00  0.450          N  
ATOM  48038  CA  LEU C3118       7.966 -40.417  62.287  1.00  0.470          C  
ATOM  48039  C   LEU C3118       9.461 -40.565  62.416  1.00  0.530          C  
ATOM  48040  O   LEU C3118      10.012 -41.597  62.019  1.00  0.600          O  
ATOM  48041  CB  LEU C3118       7.621 -39.585  61.065  1.00  0.650          C  
ATOM  48042  CG  LEU C3118       6.163 -39.649  60.615  1.00  0.650          C  
ATOM  48043  CD1 LEU C3118       5.939 -38.569  59.655  1.00  0.650          C  
ATOM  48044  CD2 LEU C3118       5.866 -41.007  59.936  1.00  0.650          C  
ATOM  48045  H   LEU C3118       6.905 -38.900  63.382  1.00  0.540          H  
ATOM  48046  HA  LEU C3118       7.549 -41.410  62.176  1.00  0.560          H  
ATOM  48047 1HB  LEU C3118       7.851 -38.539  61.294  1.00  0.780          H  
ATOM  48048 2HB  LEU C3118       8.250 -39.898  60.232  1.00  0.780          H  
ATOM  48049  HG  LEU C3118       5.500 -39.504  61.471  1.00  0.780          H  
ATOM  48050 1HD1 LEU C3118       4.904 -38.592  59.335  1.00  0.780          H  
ATOM  48051 2HD1 LEU C3118       6.142 -37.638  60.154  1.00  0.780          H  
ATOM  48052 3HD1 LEU C3118       6.604 -38.683  58.797  1.00  0.780          H  
ATOM  48053 1HD2 LEU C3118       4.829 -41.020  59.601  1.00  0.780          H  
ATOM  48054 2HD2 LEU C3118       6.526 -41.133  59.074  1.00  0.780          H  
ATOM  48055 3HD2 LEU C3118       6.021 -41.825  60.627  1.00  0.780          H  
ATOM  48056  N   ARG C3119      10.140 -39.564  62.993  1.00  0.530          N  
ATOM  48057  CA  ARG C3119      11.580 -39.675  63.141  1.00  0.600          C  
ATOM  48058  C   ARG C3119      11.944 -40.842  64.050  1.00  0.580          C  
ATOM  48059  O   ARG C3119      12.901 -41.568  63.775  1.00  0.650          O  
ATOM  48060  CB  ARG C3119      12.184 -38.394  63.687  1.00  0.810          C  
ATOM  48061  CG  ARG C3119      12.214 -37.182  62.743  1.00  0.810          C  
ATOM  48062  CD  ARG C3119      13.229 -37.304  61.644  1.00  0.810          C  
ATOM  48063  NE  ARG C3119      14.611 -37.407  62.162  1.00  0.810          N  
ATOM  48064  CZ  ARG C3119      15.415 -38.497  62.125  1.00  0.810          C  
ATOM  48065  NH1 ARG C3119      15.037 -39.641  61.582  1.00  0.810          N  
ATOM  48066  NH2 ARG C3119      16.605 -38.372  62.657  1.00  0.810          N  
ATOM  48067  H   ARG C3119       9.665 -38.705  63.296  1.00  0.640          H  
ATOM  48068  HA  ARG C3119      12.006 -39.871  62.162  1.00  0.720          H  
ATOM  48069 1HB  ARG C3119      11.608 -38.092  64.556  1.00  0.970          H  
ATOM  48070 2HB  ARG C3119      13.193 -38.582  64.017  1.00  0.970          H  
ATOM  48071 1HG  ARG C3119      11.240 -37.050  62.281  1.00  0.970          H  
ATOM  48072 2HG  ARG C3119      12.460 -36.297  63.326  1.00  0.970          H  
ATOM  48073 1HD  ARG C3119      13.015 -38.153  61.014  1.00  0.970          H  
ATOM  48074 2HD  ARG C3119      13.172 -36.397  61.039  1.00  0.970          H  
ATOM  48075  HE  ARG C3119      15.028 -36.574  62.613  1.00  0.970          H  
ATOM  48076 1HH1 ARG C3119      14.125 -39.741  61.174  1.00  0.970          H  
ATOM  48077 2HH1 ARG C3119      15.664 -40.434  61.572  1.00  0.970          H  
ATOM  48078 1HH2 ARG C3119      16.844 -37.454  63.064  1.00  0.970          H  
ATOM  48079 2HH2 ARG C3119      17.254 -39.143  62.668  1.00  0.970          H  
ATOM  48080  N   LYS C3120      11.193 -41.030  65.137  1.00  0.530          N  
ATOM  48081  CA  LYS C3120      11.451 -42.150  66.025  1.00  0.520          C  
ATOM  48082  C   LYS C3120      11.085 -43.504  65.402  1.00  0.530          C  
ATOM  48083  O   LYS C3120      11.811 -44.484  65.586  1.00  0.640          O  
ATOM  48084  CB  LYS C3120      10.720 -41.976  67.354  1.00  0.730          C  
ATOM  48085  CG  LYS C3120      11.293 -40.896  68.276  1.00  0.730          C  
ATOM  48086  CD  LYS C3120      10.489 -40.835  69.569  1.00  0.730          C  
ATOM  48087  CE  LYS C3120      11.101 -39.892  70.601  1.00  0.730          C  
ATOM  48088  NZ  LYS C3120      10.292 -39.869  71.863  1.00  0.730          N  
ATOM  48089  H   LYS C3120      10.449 -40.361  65.362  1.00  0.640          H  
ATOM  48090  HA  LYS C3120      12.520 -42.169  66.233  1.00  0.620          H  
ATOM  48091 1HB  LYS C3120       9.677 -41.712  67.147  1.00  0.880          H  
ATOM  48092 2HB  LYS C3120      10.717 -42.922  67.891  1.00  0.880          H  
ATOM  48093 1HG  LYS C3120      12.337 -41.115  68.497  1.00  0.880          H  
ATOM  48094 2HG  LYS C3120      11.241 -39.928  67.771  1.00  0.880          H  
ATOM  48095 1HD  LYS C3120       9.477 -40.495  69.338  1.00  0.880          H  
ATOM  48096 2HD  LYS C3120      10.426 -41.832  70.001  1.00  0.880          H  
ATOM  48097 1HE  LYS C3120      12.106 -40.237  70.836  1.00  0.880          H  
ATOM  48098 2HE  LYS C3120      11.162 -38.883  70.197  1.00  0.880          H  
ATOM  48099 1HZ  LYS C3120      10.724 -39.260  72.549  1.00  0.880          H  
ATOM  48100 2HZ  LYS C3120       9.355 -39.539  71.666  1.00  0.880          H  
ATOM  48101 3HZ  LYS C3120      10.244 -40.803  72.244  1.00  0.880          H  
ATOM  48102  N   LEU C3121       9.959 -43.579  64.681  1.00  0.540          N  
ATOM  48103  CA  LEU C3121       9.544 -44.839  64.075  1.00  0.550          C  
ATOM  48104  C   LEU C3121      10.476 -45.319  62.986  1.00  0.560          C  
ATOM  48105  O   LEU C3121      10.732 -46.521  62.866  1.00  0.580          O  
ATOM  48106  CB  LEU C3121       8.155 -44.720  63.427  1.00  0.770          C  
ATOM  48107  CG  LEU C3121       6.916 -44.563  64.325  1.00  0.770          C  
ATOM  48108  CD1 LEU C3121       5.733 -44.262  63.415  1.00  0.770          C  
ATOM  48109  CD2 LEU C3121       6.667 -45.830  65.131  1.00  0.770          C  
ATOM  48110  H   LEU C3121       9.364 -42.754  64.578  1.00  0.650          H  
ATOM  48111  HA  LEU C3121       9.527 -45.595  64.853  1.00  0.660          H  
ATOM  48112 1HB  LEU C3121       8.181 -43.843  62.780  1.00  0.920          H  
ATOM  48113 2HB  LEU C3121       8.002 -45.594  62.797  1.00  0.920          H  
ATOM  48114  HG  LEU C3121       7.052 -43.738  65.007  1.00  0.920          H  
ATOM  48115 1HD1 LEU C3121       4.835 -44.133  64.016  1.00  0.920          H  
ATOM  48116 2HD1 LEU C3121       5.930 -43.348  62.856  1.00  0.920          H  
ATOM  48117 3HD1 LEU C3121       5.586 -45.086  62.720  1.00  0.920          H  
ATOM  48118 1HD2 LEU C3121       5.775 -45.694  65.743  1.00  0.920          H  
ATOM  48119 2HD2 LEU C3121       6.518 -46.672  64.454  1.00  0.920          H  
ATOM  48120 3HD2 LEU C3121       7.512 -46.034  65.780  1.00  0.920          H  
ATOM  48121  N   VAL C3122      10.979 -44.406  62.168  1.00  0.620          N  
ATOM  48122  CA  VAL C3122      11.798 -44.859  61.081  1.00  0.720          C  
ATOM  48123  C   VAL C3122      13.246 -44.474  61.191  1.00  0.820          C  
ATOM  48124  O   VAL C3122      13.638 -43.403  60.722  1.00  1.440          O  
ATOM  48125  CB  VAL C3122      11.253 -44.281  59.752  1.00  0.970          C  
ATOM  48126  CG1 VAL C3122      12.099 -44.794  58.543  1.00  0.970          C  
ATOM  48127  CG2 VAL C3122       9.769 -44.650  59.604  1.00  0.970          C  
ATOM  48128  H   VAL C3122      10.749 -43.412  62.276  1.00  0.740          H  
ATOM  48129  HA  VAL C3122      11.742 -45.945  61.035  1.00  0.860          H  
ATOM  48130  HB  VAL C3122      11.348 -43.193  59.779  1.00  1.160          H  
ATOM  48131 1HG1 VAL C3122      11.720 -44.366  57.629  1.00  1.160          H  
ATOM  48132 2HG1 VAL C3122      13.145 -44.518  58.640  1.00  1.160          H  
ATOM  48133 3HG1 VAL C3122      12.023 -45.875  58.490  1.00  1.160          H  
ATOM  48134 1HG2 VAL C3122       9.377 -44.229  58.688  1.00  1.160          H  
ATOM  48135 2HG2 VAL C3122       9.666 -45.732  59.582  1.00  1.160          H  
ATOM  48136 3HG2 VAL C3122       9.206 -44.250  60.445  1.00  1.160          H  
ATOM  48137  N   THR C3123      14.074 -45.363  61.713  1.00  1.000          N  
ATOM  48138  CA  THR C3123      15.483 -45.050  61.687  1.00  1.190          C  
ATOM  48139  C   THR C3123      16.239 -46.162  60.989  1.00  1.620          C  
ATOM  48140  O   THR C3123      15.683 -47.222  60.678  1.00  1.670          O  
ATOM  48141  CB  THR C3123      16.157 -44.782  63.016  1.00  1.590          C  
ATOM  48142  OG1 THR C3123      17.463 -44.280  62.678  1.00  1.590          O  
ATOM  48143  CG2 THR C3123      16.296 -46.048  63.874  1.00  1.590          C  
ATOM  48144  H   THR C3123      13.732 -46.229  62.108  1.00  1.200          H  
ATOM  48145  HA  THR C3123      15.632 -44.150  61.093  1.00  1.430          H  
ATOM  48146  HB  THR C3123      15.600 -44.018  63.561  1.00  1.910          H  
ATOM  48147  HG1 THR C3123      17.892 -43.880  63.478  1.00  1.910          H  
ATOM  48148 1HG2 THR C3123      16.818 -45.791  64.802  1.00  1.910          H  
ATOM  48149 2HG2 THR C3123      15.306 -46.434  64.109  1.00  1.910          H  
ATOM  48150 3HG2 THR C3123      16.866 -46.812  63.353  1.00  1.910          H  
ATOM  48151  N   ARG C3124      17.513 -45.908  60.754  1.00  2.490          N  
ATOM  48152  CA  ARG C3124      18.423 -46.851  60.128  1.00  3.200          C  
ATOM  48153  C   ARG C3124      19.722 -46.728  60.879  1.00  3.530          C  
ATOM  48154  O   ARG C3124      20.606 -47.591  60.814  1.00  4.110          O  
ATOM  48155  CB  ARG C3124      18.618 -46.529  58.647  1.00  4.200          C  
ATOM  48156  CG  ARG C3124      17.348 -46.655  57.757  1.00  4.200          C  
ATOM  48157  CD  ARG C3124      16.896 -48.068  57.595  1.00  4.200          C  
ATOM  48158  NE  ARG C3124      15.707 -48.181  56.744  1.00  4.200          N  
ATOM  48159  CZ  ARG C3124      14.411 -48.135  57.165  1.00  4.200          C  
ATOM  48160  NH1 ARG C3124      14.093 -47.963  58.439  1.00  4.200          N  
ATOM  48161  NH2 ARG C3124      13.442 -48.278  56.270  1.00  4.200          N  
ATOM  48162  H   ARG C3124      17.871 -45.012  61.089  1.00  2.990          H  
ATOM  48163  HA  ARG C3124      18.046 -47.864  60.249  1.00  3.840          H  
ATOM  48164 1HB  ARG C3124      18.989 -45.510  58.549  1.00  5.040          H  
ATOM  48165 2HB  ARG C3124      19.378 -47.191  58.232  1.00  5.040          H  
ATOM  48166 1HG  ARG C3124      16.532 -46.078  58.184  1.00  5.040          H  
ATOM  48167 2HG  ARG C3124      17.572 -46.265  56.765  1.00  5.040          H  
ATOM  48168 1HD  ARG C3124      17.697 -48.641  57.130  1.00  5.040          H  
ATOM  48169 2HD  ARG C3124      16.665 -48.505  58.558  1.00  5.040          H  
ATOM  48170  HE  ARG C3124      15.866 -48.320  55.756  1.00  5.040          H  
ATOM  48171 1HH1 ARG C3124      14.814 -47.831  59.167  1.00  5.040          H  
ATOM  48172 2HH1 ARG C3124      13.125 -47.966  58.722  1.00  5.040          H  
ATOM  48173 1HH2 ARG C3124      13.669 -48.415  55.294  1.00  5.040          H  
ATOM  48174 2HH2 ARG C3124      12.476 -48.253  56.561  1.00  5.040          H  
ATOM  48175  N   ARG C3125      19.828 -45.582  61.539  1.00  3.630          N  
ATOM  48176  CA  ARG C3125      20.999 -45.150  62.282  1.00  4.550          C  
ATOM  48177  C   ARG C3125      20.515 -44.387  63.504  1.00  4.750          C  
ATOM  48178  O   ARG C3125      19.566 -43.607  63.388  1.00  4.610          O  
ATOM  48179  CB  ARG C3125      21.899 -44.244  61.446  1.00  6.000          C  
ATOM  48180  CG  ARG C3125      22.530 -44.878  60.190  1.00  6.000          C  
ATOM  48181  CD  ARG C3125      23.565 -45.899  60.518  1.00  6.000          C  
ATOM  48182  NE  ARG C3125      24.228 -46.400  59.321  1.00  6.000          N  
ATOM  48183  CZ  ARG C3125      23.777 -47.398  58.519  1.00  6.000          C  
ATOM  48184  NH1 ARG C3125      22.638 -48.028  58.763  1.00  6.000          N  
ATOM  48185  NH2 ARG C3125      24.499 -47.750  57.463  1.00  6.000          N  
ATOM  48186  H   ARG C3125      18.999 -44.989  61.557  1.00  4.360          H  
ATOM  48187  HA  ARG C3125      21.556 -46.022  62.620  1.00  5.460          H  
ATOM  48188 1HB  ARG C3125      21.325 -43.379  61.119  1.00  7.200          H  
ATOM  48189 2HB  ARG C3125      22.712 -43.871  62.070  1.00  7.200          H  
ATOM  48190 1HG  ARG C3125      21.764 -45.339  59.578  1.00  7.200          H  
ATOM  48191 2HG  ARG C3125      23.016 -44.096  59.611  1.00  7.200          H  
ATOM  48192 1HD  ARG C3125      24.322 -45.448  61.160  1.00  7.200          H  
ATOM  48193 2HD  ARG C3125      23.115 -46.741  61.035  1.00  7.200          H  
ATOM  48194  HE  ARG C3125      25.107 -45.967  59.070  1.00  7.200          H  
ATOM  48195 1HH1 ARG C3125      22.039 -47.785  59.573  1.00  7.200          H  
ATOM  48196 2HH1 ARG C3125      22.333 -48.766  58.149  1.00  7.200          H  
ATOM  48197 1HH2 ARG C3125      25.371 -47.278  57.266  1.00  7.200          H  
ATOM  48198 2HH2 ARG C3125      24.180 -48.491  56.855  1.00  7.200          H  
ATOM  48199  N   LYS C3126      21.199 -44.569  64.630  1.00  5.470          N  
ATOM  48200  CA  LYS C3126      20.900 -43.894  65.895  1.00  6.090          C  
ATOM  48201  C   LYS C3126      19.609 -44.453  66.478  1.00  6.520          C  
ATOM  48202  O   LYS C3126      19.336 -45.647  66.345  1.00  6.950          O  
ATOM  48203  OXT LYS C3126      18.868 -43.728  67.139  1.00  9.130          O  
ATOM  48204  CB  LYS C3126      20.790 -42.365  65.742  1.00  7.850          C  
ATOM  48205  CG  LYS C3126      22.080 -41.662  65.341  1.00  7.850          C  
ATOM  48206  CD  LYS C3126      21.857 -40.150  65.215  1.00  7.850          C  
ATOM  48207  CE  LYS C3126      23.132 -39.412  64.805  1.00  7.850          C  
ATOM  48208  NZ  LYS C3126      22.901 -37.934  64.650  1.00  7.850          N  
ATOM  48209  H   LYS C3126      21.961 -45.231  64.617  1.00  6.560          H  
ATOM  48210  HA  LYS C3126      21.702 -44.109  66.604  1.00  7.310          H  
ATOM  48211 1HB  LYS C3126      20.005 -42.076  65.064  1.00  9.420          H  
ATOM  48212 2HB  LYS C3126      20.514 -41.949  66.710  1.00  9.420          H  
ATOM  48213 1HG  LYS C3126      22.846 -41.856  66.090  1.00  9.420          H  
ATOM  48214 2HG  LYS C3126      22.419 -42.056  64.384  1.00  9.420          H  
ATOM  48215 1HD  LYS C3126      21.084 -39.965  64.467  1.00  9.420          H  
ATOM  48216 2HD  LYS C3126      21.511 -39.758  66.170  1.00  9.420          H  
ATOM  48217 1HE  LYS C3126      23.895 -39.572  65.564  1.00  9.420          H  
ATOM  48218 2HE  LYS C3126      23.487 -39.814  63.856  1.00  9.420          H  
ATOM  48219 1HZ  LYS C3126      23.763 -37.481  64.380  1.00  9.420          H  
ATOM  48220 2HZ  LYS C3126      22.202 -37.768  63.939  1.00  9.420          H  
ATOM  48221 3HZ  LYS C3126      22.581 -37.544  65.526  1.00  9.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -19048.4 2026.84 12931 -1026.6 369.889 605.805 7296.56 -7526.39 -23.9583 -168.187 -6638.4 -666.259 -1985.33 -700.71 -486.367 -322.265 0 430.378 49.679 204.867 1377.68 2112.59 -716.069 604.742 142.507 279.616 2009.24 -8867.49
MET:NtermProteinFull_1 -4.16481 0.26983 1.11917 -0.36097 0.0704 0.10464 0.1281 -0.61638 -0 -0 -0.32565 0.93658 0 0 0 0 0 0.08405 0.27572 0.19913 1.21561 0 0 0 0.60916 0 0.22222 -0.23319
ASP_2 -4.12838 0.23061 5.70009 -0.23922 0.0885 0.78 2.65607 -2.33552 -0 -0 -4.67639 -1.14789 0 0 -0.55199 -0.62645 0 0.09238 -0.0526 0.071 0 1.98499 -0.84646 0 -2.3716 -0.15988 0.48238 -5.05036
PHE_3 -6.45036 0.73335 4.07827 -0.65062 0.04314 0.28197 1.98581 -2.21468 -0.00966 -0.05201 -1.06472 -0.08294 0 0 0 0 0 0.05309 -0.00269 0.24908 0 2.26395 0.02608 0 1.0402 -0.24816 0.65019 0.62929
SER_4 -5.25785 0.55764 5.74836 -0.03409 0 0.04319 2.68233 -2.60527 -0 -0 -2.59088 -0.7313 0 0 0 -0.62645 0 0.03192 0.02906 0.15657 0.87971 0 0.28861 1.91969 -0.77834 -0.14743 0.7306 0.29609
ARG_5 -5.97745 0.39104 7.05309 -0.55154 0.07093 0.31563 2.61452 -3.07575 -0.01204 -0.10777 -2.39608 0.32464 0 0 -0.55199 0 0 0.03645 -0.01416 0.02773 2.48108 0 0.00108 0 -1.2888 -0.09533 0.44211 -0.3126
PHE_6 -7.83206 0.43627 4.64596 -0.71773 0.03473 0.20709 2.42802 -2.63721 -0 -0 -1.76415 -0.06369 0 0 0 0 0 0.00706 0.00531 0.1961 0 2.12151 -0.38204 0 1.0402 -0.05409 0.49382 -1.83489
PHE_7 -10.8589 1.73254 3.33042 -0.53601 0.01274 0.22227 2.83653 -3.09872 -0.00524 -0.05673 -1.89394 -0.02901 0 0 0 0 0 0.02496 0.49263 0.1045 0 2.32385 0.09556 0 1.0402 -0.10368 0.81887 -3.54715
ILE_8 -9.34733 1.27571 3.99635 -0.49804 0.49786 0.09931 1.93108 -3.04092 -0 -0 -0.78696 0.0566 0 0 0 0 0 0.04012 0.07471 0.1156 0.54144 0 -0.44417 0 0.73287 -0.07896 0.65992 -4.17483
ASP_9 -3.88795 0.33769 4.64288 -0.10515 0.00855 0.32097 1.37542 -2.00513 -0.02148 -0.15385 -1.72246 -0.31286 0 0 0 0 0 0.04085 -0.04606 0.07241 0 1.73319 0.0403 0 -2.3716 -0.21386 0.42878 -1.83936
ARG_10 -6.87619 0.69661 7.24139 -0.48484 0.09035 0.31108 3.2988 -3.13795 -0.00023 -0.0008 -3.03057 -0.10845 0 0 0 0 0 0.03294 0.01297 0.051 2.03494 0 -0.23715 0 -1.2888 -0.33645 1.25825 -0.47309
PRO_11 -5.05311 0.67134 3.03996 -0.07622 0 0.04679 1.86259 -1.6581 -0 -0 -1.24624 0.62063 0 0 0 0 0 0.01688 -0.0692 0.00555 0.44825 0 -0.47037 0 -2.4119 -0.33023 1.22384 -3.37956
ILE_12 -8.34717 1.21563 2.80072 -0.51303 0.32192 0.10451 2.10338 -2.86226 -0 -0 -0.70251 -0.11614 0 0 0 0 0 0.02504 -0.0225 0.02249 0.69793 0 -0.42075 0 0.73287 -0.2374 0.65781 -4.53945
PHE_13 -7.63302 1.17612 3.03258 -0.84717 0.11664 0.34455 2.37959 -2.41739 -0 -0 -1.49369 -0.10839 0 0 0 0 0 0.02846 0.05021 0.09456 0 3.65149 -0.15565 0 1.0402 -0.1048 0.80047 -0.04523
ALA_14 -6.25855 0.75255 3.58825 -0.02162 0 0 2.61675 -2.79138 -0.00524 -0.05673 -1.63482 -0.35457 0 0 0 0 0 0.03328 0.05043 0 0 0 -0.22769 0 1.8394 -0.25141 0.47929 -2.24206
ALA_15 -5.31331 0.55067 4.06481 -0.02217 0 0 2.85901 -2.68806 -0 -0 -2.40507 -0.35893 0 0 0 0 0 0.00926 0.04053 0 0 0 -0.20702 0 1.8394 -0.34922 0.28246 -1.69764
VAL_16 -8.78574 1.14927 3.79123 -0.30704 0.13939 0.06595 3.11907 -3.17517 -0 -0 -2.30907 -0.07804 0 0 0 0 0 0.02254 0.02439 0.12119 0.0632 0 -0.26721 0 1.9342 -0.23389 0.46917 -4.25655
LEU_17 -6.37006 0.4405 4.48782 -0.67366 0.17329 0.23615 2.65567 -2.61436 -0 -0 -2.28372 0.10969 0 0 0 0 0 0.01399 -0.00204 0.02445 0.84988 0 -0.2048 0 0.18072 -0.0642 0.47518 -2.56552
SER_18 -5.94445 0.48617 5.25811 -0.02919 0 0.06672 2.84065 -2.76142 -0 -0 -2.53641 -0.64838 0 0 0 0 0 0.00401 -0.01929 0.01279 0.71471 0 0.34029 0.60078 -0.77834 0.08415 0.22556 -2.08355
ILE_19 -7.16111 0.71529 4.23636 -0.49555 0.33549 0.09947 2.87305 -2.74487 -0 -0 -2.51299 0.07338 0 0 0 0 0 0.01092 -0.06184 0.11386 0.49573 0 -0.4511 0 0.73287 0.13169 0.28705 -3.32231
LEU_20 -6.42266 0.29925 4.31082 -0.47681 0.24039 0.11415 2.51712 -2.55032 -0 -0 -3.09473 0.232 0 0 0 0 0 0.00587 0.15827 0.02576 0.28978 0 -0.30231 0 0.18072 -0.14599 0.44323 -4.17546
ILE_21 -6.77707 0.4072 4.31549 -0.48895 0.36635 0.09642 2.59278 -2.78333 -0 -0 -2.04679 0.07255 0 0 0 0 0 0.00215 -0.06335 0.05083 0.48244 0 -0.46075 0 0.73287 -0.13312 0.46378 -3.1705
PHE_22 -7.59793 0.58562 4.16474 -0.85848 0.05701 0.31233 2.82924 -2.79522 -0 -0 -2.795 -0.01926 0 0 0 0 0 0.00363 -0.01901 0.41161 0 2.03174 -0.29704 0 1.0402 0.01203 0.34494 -2.58885
ILE_23 -7.05474 0.59123 4.36018 -0.50468 0.50761 0.10263 2.64552 -2.78496 -0 -0 -2.20851 -0.03648 0 0 0 0 0 0.00274 -0.02463 0.02841 0.55341 0 -0.39799 0 0.73287 -0.02316 0.40876 -3.10179
THR_24 -4.90331 0.29869 5.2382 -0.2012 0.12651 0.0725 2.82185 -2.59397 -0 -0 -3.00246 -0.05036 0 0 0 0 0 0.00927 0.03864 0.08265 0.05849 0 0.00341 2.24714 -1.0874 0.09438 0.40118 -0.34579
GLY_25 -5.61961 0.94385 4.84784 -5e-05 0 0 2.41469 -2.87261 -0 -0 -1.93097 -0.40777 0 0 0 0 0 0.01817 -0.01367 0 0 0 0.59511 0 0.83697 0.3275 0.25344 -0.60711
LEU_26 -5.69945 0.67317 4.45125 -0.65348 0.20289 0.22699 2.11651 -2.43531 -0 -0 -1.67024 0.06349 0 0 0 0 0 0.00334 0.22021 0.06775 0.98992 0 -0.22974 0 0.18072 0.137 0.37931 -0.97567
ILE_27 -5.6966 0.74992 4.60826 -0.49501 0.37146 0.09974 2.28687 -2.43482 -0 -0 -1.52549 0.01655 0 0 0 0 0 0.00523 -0.05965 0.01058 0.58071 0 -0.48864 0 0.73287 -0.0901 0.41847 -0.90966
ALA_28 -6.6025 0.4862 3.76137 -0.02287 0 0 3.04716 -2.66938 -0 -0 -2.31708 -0.35625 0 0 0 0 0 0.01968 -0.03649 0 0 0 -0.39247 0 1.8394 -0.30127 0.39226 -3.15223
ILE_29 -6.55787 1.0733 3.43189 -0.50606 0.33064 0.10599 1.90855 -2.2096 -0.00634 -0.02711 -1.25917 0.0411 0 0 0 0 0 0.04218 0.45423 0.11279 0.46774 0 -0.32463 0 0.73287 5.46388 1.81043 5.08483
PRO_30 -3.55897 0.96321 2.50841 -0.08653 0 0.05363 0.67912 -1.07581 -0 -0 -0.42319 0.69309 0 0 0 0 0 0.13632 0.2718 0.01958 0.40584 0 0.09013 0 -2.4119 5.65557 1.95058 5.87089
LEU_31 -5.16234 0.53572 2.69651 -0.48733 0.20621 0.12004 1.69035 -1.66868 -0 -0 -0.72176 0.2288 0 0 0 0 0 0.07668 -0.04801 0.0123 0.37333 0 -0.28115 0 0.18072 -0.23428 0.59417 -1.88872
LEU_32 -7.75503 1.14918 3.30328 -0.45002 0.1465 0.0827 2.21717 -2.35918 -0.00634 -0.02711 -0.90031 0.29954 0 0 0 0 0 0.02194 0.37755 0.74936 0.90482 0 -0.12093 0 0.18072 -0.19214 1.23171 -1.14659
PRO_33 -3.71263 0.44357 2.70091 -0.14082 0.00116 0.10468 1.47061 -1.22963 -0 -0 -2.20084 0.16296 0 0 0 0 0 0.00947 -0.04539 0.02933 0.23008 0 -1.0616 0 -2.4119 -0.50676 1.32829 -4.82851
VAL_34 -5.14148 0.68984 1.43701 -0.26452 0.14554 0.05481 1.29995 -1.56637 -0.01679 -0.09861 -1.4259 -0.21849 0 0 -0.45165 0 0 0.0102 -0.04666 0.00855 0.35863 0 -0.80861 0 1.9342 -0.63417 0.42301 -4.3115
SER_35 -4.43264 0.40855 4.28116 -0.02891 0 0.06677 2.2627 -2.21359 -0.01101 -0.10623 -1.7658 -0.47881 0 0 -0.35613 0 0 0.056 -0.00259 0.11424 0.11083 0 -0.50656 1.18654 -0.77834 -0.25826 0.58825 -1.86383
GLU_36 -6.4762 0.82222 5.50948 -0.32506 0.06117 0.38128 2.17149 -2.63265 -0.01515 -0.06687 -3.99601 -0.58015 0 0 0 0 0 0.00771 0.01862 0.31333 0 3.25498 -0.06602 0 -2.7348 0.11956 0.74927 -3.48379
TYR_37 -8.32958 1.11488 1.91375 -0.57078 0.02455 0.27161 1.0774 -1.92098 -0.00224 -0.00772 -0.77518 -0.13023 0 0 -0.35613 0 0 0.00351 0.10336 0.22243 0 2.1 -0.40533 0.00187 1.2797 0.29458 1.0316 -3.05893
PRO_38 -5.01958 0.70806 2.72878 -0.19376 0.00504 0.14158 0.5267 -1.12892 -0 -0 -0.43756 0.07227 0 0 0 0 0 0.02676 -0.01547 0.02193 0.55835 0 -1.04503 0 -2.4119 -0.07986 1.06761 -4.47502
ASP_39 -1.85815 0.24621 2.11463 -0.12543 0.01052 0.37449 0.46859 -1.03457 -0 -0 -0.48568 -0.4284 0 0 0 0 0 0.0596 0.09234 0.00079 0 3.06395 -0.55716 0 -2.3716 -0.25899 0.50595 -0.18292
VAL_40 -5.52007 0.95209 0.7652 -0.30012 0.15165 0.05908 1.08232 -1.27595 -0 -0 0.23331 -0.27926 0 0 0 0 0 0.05945 -0.03946 0.02208 0.14582 0 -0.15597 0 1.9342 0.13293 0.43834 -1.59437
VAL_41 -3.49382 0.66962 0.74474 -0.27546 0.18766 0.05425 0.55067 -0.94193 -0 -0 0.16472 0.04935 0 0 0 0 0 0.01932 -0.03921 0.00855 0.09836 0 -0.46824 0 1.9342 -0.04772 0.99919 0.21425
PRO_42 -4.9361 1.00491 1.88587 -0.12152 0.00124 0.08996 0.94016 -0.89721 -0 -0 -0.51264 0.22284 0 0 0 0 0 0.01487 -0.0589 0.03022 0.12744 0 -1.01926 0 -2.4119 -0.33153 1.65213 -4.31943
PRO_43 -5.5248 0.56046 3.72676 -0.12524 0.00029 0.09225 1.77717 -1.43623 -0 -0 -1.34969 0.2695 0 0 0 0 0 0.01594 -0.03332 0.04004 0.15647 0 -1.19555 0 -2.4119 -0.38204 1.08867 -4.7312
SER_44 -3.50155 0.24088 3.27915 -0.02767 0 0.04738 1.96066 -1.67383 -0.00939 -0.10477 -1.31086 -1.01691 0 0 0 0 0 0.03402 -0.00792 0.04053 0.40478 0 -0.21841 0.69336 -0.77834 -0.19756 0.38379 -1.76264
VAL_45 -7.51509 0.57694 2.44836 -0.26844 0.15386 0.05641 2.53847 -2.35284 -0.00649 -0.02365 -2.40582 -0.28361 0 0 0 0 0 0.02733 -0.06791 0.00731 0.27182 0 -0.79021 0 1.9342 -0.14212 0.28115 -5.56033
GLN_46 -7.55956 0.67085 6.18862 -0.27143 0.04091 0.20134 3.92229 -3.14615 -0.00701 -0.14136 -4.2843 -0.65239 0 0 0 -1.08154 0 0.0061 0.00055 0.03629 0 3.27735 0.16521 0 -0.18838 -0.27969 0.26409 -2.83821
VAL_47 -6.40813 0.57399 2.45516 -0.26925 0.13572 0.05608 2.74767 -2.11164 -0.00649 -0.02365 -2.89685 -0.29509 0 0 0 0 0 0.01566 -0.05985 0.02669 0.22313 0 -0.75545 0 1.9342 -0.26581 0.3839 -4.54
ARG_48 -8.70672 1.30577 7.75916 -0.49169 0.08026 0.27867 4.60597 -3.76261 -0 -0 -4.29882 0.12386 0 0 0 -1.4669 0 0.07635 0.06082 0.29405 2.38881 0 -0.13137 0 -1.2888 -0.29978 0.57623 -2.89674
ALA_49 -4.04949 0.26725 1.62335 -0.02257 0 0 2.2896 -1.51894 -0.00408 -0.01696 -2.42146 -0.37941 0 0 0 0 0 0.0326 0.01411 0 0 0 -0.31165 0 1.8394 -0.00703 0.4727 -2.19257
GLU_50 -5.02078 0.37593 3.42112 -0.29842 0.06191 0.37509 1.50363 -1.68434 -0.01833 -0.09321 -2.11531 -0.28439 0 0 0 -0.76148 0 0.0826 0.11769 0.12312 0 3.08676 0.28705 0 -2.7348 0.18802 0.2366 -3.15152
TYR_51 -9.44954 1.52392 3.1263 -0.7019 0.34209 0.23416 2.96703 -2.52879 -0.01317 -0.132 -2.63568 -0.23055 0 0 0 0 0 0.02763 0.00707 0.14816 0 3.9799 -0.27974 0.10357 1.2797 0.0787 1.06309 -1.09004
PRO_52 -4.2397 0.83306 2.61097 -0.131 0.00945 0.0944 0.61027 -1.09561 -0 -0 -0.38484 0.20659 0 0 0 0 0 0.03788 -0.06431 0.04877 0.13539 0 -0.82301 0 -2.4119 -0.32095 1.07733 -3.80722
GLY_53 -3.28414 0.35757 2.91747 -6e-05 0 0 1.3395 -1.66192 -0 -0 -1.59308 -0.40154 0 0 0 0 0 0.02741 -0.10692 0 0 0 -1.41416 0 0.83697 -0.46911 0.28103 -3.17098
ALA_54 -5.94949 1.14395 1.94617 -0.0265 0.00049 0 2.01523 -2.14283 -0 -0 -0.9719 -0.26191 0 0 0 0 0 0.02857 0.05709 0 0 0 0.11469 0 1.8394 -0.4629 0.33199 -2.33795
ASN_55 -7.33814 1.0614 6.77217 -0.34928 0.13013 0.61061 4.18028 -3.40534 -0 -0 -3.13941 -0.36133 0 0 -2.02708 0 0 0.08305 0.05294 0.05333 0 1.69077 -0.24961 0 -0.93687 0.74142 1.58615 -0.84479
PRO_56 -7.92541 1.50977 4.27406 -0.08126 0 0.04821 1.83908 -2.12755 -0 -0 -1.20304 0.67339 0 0 0 0 0 0.01222 -0.11721 0.08339 0.53349 0 -0.21802 0 -2.4119 0.77681 1.83404 -2.49992
LYS_57 -4.81073 0.30484 4.90036 -0.29081 0.02542 0.12846 2.51008 -2.37059 -0.00224 -0.02335 -1.50397 -0.13334 0 0 -0.67491 0 0 0.02523 0.11359 0.01357 2.01258 0 -0.13353 0 -1.5107 -0.27266 0.66584 -1.02686
VAL_58 -9.49211 1.80608 4.50495 -0.30863 0.25876 0.06944 3.33762 -3.43211 -0 -0 -2.61862 -0.00969 0 0 -0.59357 0 0 0.01651 -0.03383 0.00854 0.03761 0 -0.26895 0 1.9342 -0.0047 0.76194 -4.02654
ILE_59 -10.5586 1.66717 4.61168 -0.55905 0.87236 0.10656 3.52112 -3.87795 -0.02605 -0.15991 -3.1603 0.1191 0 0 0 0 0 0.07879 -0.00401 0.0529 0.47985 0 -0.47764 0 0.73287 0.07416 1.38781 -5.11911
ALA_60 -5.25658 0.40752 3.80149 -0.02151 0 0 3.03558 -2.63016 -0 -0 -3.08465 -0.34487 0 0 0 0 0 0.0354 -0.0354 0 0 0 -0.29753 0 1.8394 -0.15681 1.05023 -1.65789
GLU_61 -5.57108 0.20801 7.20607 -0.22285 0.028 0.31419 2.73086 -3.0593 -0.01087 -0.04234 -3.07017 -0.57212 0 0 0 -0.67645 0 0.08552 -0.03904 0.03559 0 3.10032 -0.23971 0 -2.7348 -0.3135 0.48311 -2.36056
THR_62 -6.73136 0.50888 4.98724 -0.13389 0.05799 0.06582 2.28796 -2.60456 -0.02636 -0.16825 -2.26966 -0.36851 0 0 0 0 0 0.00497 -0.03119 0.01493 0.21902 0 -0.39285 4.12593 -1.0874 -0.21131 0.53187 -1.22073
VAL_63 -8.16924 1.04199 2.44909 -0.28998 0.20832 0.06527 2.32972 -2.40106 -0.00143 -0.01202 -1.39884 -0.38138 0 0 0 0 0 0.00555 0.08636 0.0884 0.1495 0 -0.48547 0 1.9342 0.04704 0.42453 -4.30947
ALA_64 -6.11645 0.83954 3.75939 -0.02124 0 0 2.83028 -2.59038 -0.00875 -0.05976 -1.92738 -0.31918 0 0 0 0 0 0.00388 -0.00364 0 0 0 0.08312 0 1.8394 0.27752 0.60478 -0.80886
THR_65 -6.53118 0.99011 7.18155 -0.20253 0.10266 0.0681 3.37443 -3.32274 -0.03556 -0.25921 -2.92693 0.04445 0 0 0 0 0 0.01374 0.10362 0.00558 0.0728 0 0.08884 2.27354 -1.0874 5.79028 1.94823 7.69237
PRO_66 -7.59888 0.76767 4.76195 -0.07675 0 0.04717 1.17748 -2.2267 -0 -0 -0.95368 0.68079 0 0 0 0 0 0.04043 0.20114 0.05082 0.52957 0 0.43955 0 -2.4119 5.52249 2.06608 3.01724
LEU_67 -7.95432 0.96295 2.55013 -0.45247 0.1509 0.10342 2.64789 -2.57928 -0 -0 -1.59429 0.19584 0 0 0 0 0 0.02058 -0.02802 0.14165 0.60532 0 -0.21427 0 0.18072 -0.17693 0.81438 -4.62581
GLU_68 -7.55339 0.44013 8.63421 -0.22573 0.04288 0.33795 4.09469 -3.84591 -0.04638 -0.40701 -5.61211 -0.63934 0 0 0 -1.1151 0 0.00403 -0.04371 0.04685 0 3.03294 -0.25668 0 -2.7348 -0.29426 0.36495 -5.77577
GLU_69 -6.74102 0.72879 9.3993 -0.19093 0.0198 0.25318 4.62384 -3.91409 -0.01247 -0.08013 -5.53789 -0.58219 0 0 -1.40671 -1.49876 0 0.03359 -0.03358 0.18675 0 3.05622 -0.31892 0 -2.7348 -0.61119 0.45155 -4.90965
ALA_70 -4.72763 0.53882 3.69324 -0.02618 0.00195 0 2.14874 -2.3277 -0.01084 -0.05964 -1.97152 -0.38902 0 0 0 0 0 0.02561 0.11581 0 0 0 -0.05145 0 1.8394 -0.58981 0.87723 -0.91299
ILE_71 -7.83535 0.70679 3.16897 -0.48413 0.40389 0.1215 1.79296 -2.3493 -0.01219 -0.06126 -1.52737 -0.38337 0 0 0 0 0 0.0738 0.02804 0.0641 0.32541 0 0.14594 0 0.73287 -0.04422 1.11697 -4.01592
ASN_72 -6.83332 0.89879 6.01223 -0.37546 0.04738 0.71985 2.79066 -3.08976 -0.02429 -0.19395 -1.79827 -0.56742 0 0 -1.37616 0 0 0.05797 0.15673 0.00029 0 2.16733 0.32437 0 -0.93687 0.32718 1.00201 -0.6907
GLY_73 -2.69304 0.28404 3.34032 -5e-05 0 0 1.40628 -1.67147 -0.00542 -0.03764 -1.65161 -0.42653 0 0 0 0 0 0.0247 -0.07867 0 0 0 -1.15772 0 0.83697 -0.27553 0.57342 -1.53194
VAL_74 -7.40817 0.98021 2.01269 -0.28829 0.19051 0.06612 0.90973 -2.13735 -0.02732 -0.14183 -0.38742 -0.32151 0 0 0 0 0 0.03384 -0.04274 0.03125 0.14585 0 -0.41758 0 1.9342 -0.50854 0.41229 -4.96404
GLU_75 -4.8345 0.22107 5.62741 -0.423 0.08289 0.69983 2.67993 -2.56242 -0.00188 -0.01449 -3.96716 -0.63237 0 0 -2.93576 0 0 0.00595 -0.04566 0.04142 0 3.83211 -0.02712 0 -2.7348 -0.37009 0.53481 -4.82384
ASN_76 -6.14993 0.40521 5.26696 -0.19992 0.06961 0.35812 2.60361 -2.37606 -0.00283 -0.04052 -1.89605 -0.98124 0 0 0 -0.65403 0 0.00327 0.00489 0.00127 0 2.28765 -0.89723 0 -0.93687 -0.5808 0.67369 -3.04122
MET_77 -7.45159 0.97046 3.13552 -0.41383 0.10613 0.06909 1.06768 -1.79964 -0.01263 -0.1325 -0.54403 0.14146 0 0 0 0 0 0.00554 -0.04691 0.19548 1.68078 0 0.1308 0 0.60916 -0.45265 0.72739 -2.01427
MET_78 -7.42652 0.86679 2.73806 -0.34492 0.07872 0.08331 0.9917 -1.60142 -0.01826 -0.0993 -1.10142 -0.14516 0 0 0 0 0 0.00874 0.00315 0.32788 1.88795 0 0.15639 0 0.60916 0.23683 0.49839 -2.24995
TYR_79 -8.92403 0.36355 3.98719 -0.78182 0.02756 0.4554 3.22528 -2.5186 -0.01826 -0.0993 -3.57268 -0.31288 0 0 0 -0.31901 0 0.01779 0.00999 0.13585 0 1.5754 -0.30899 0.04571 1.2797 0.35587 0.57956 -4.79672
MET_80 -7.47376 0.32518 3.48225 -0.42209 0.10076 0.06601 2.50786 -2.00944 -0 -0 -3.03472 0.03326 0 0 -0.67768 0 0 0.02346 0.00533 0.04319 1.69511 0 -0.0227 0 0.60916 0.15615 0.51275 -4.07991
LYS_81 -5.80063 0.35752 6.48063 -0.34187 0.03918 0.14885 3.90651 -2.72375 -0.00032 -0.00495 -6.17532 0.05805 0 0 0 -1.03097 0 0.01332 -0.00405 0.0586 2.29046 0 0.00553 0 -1.5107 0.09642 0.40001 -3.73748
SER_82 -5.02056 0.499 5.04482 -0.03225 0 0.07553 3.40624 -2.3434 -0 -0 -3.50679 -0.2363 0 0 0 -0.35958 0 0.00877 0.07787 0.0181 0.10492 0 -0.48016 0.7108 -0.77834 -0.21247 0.52716 -2.49662
VAL_83 -5.95456 0.60297 2.85868 -0.37648 0.30712 0.09505 2.67951 -2.17522 -0.00422 -0.01348 -2.58849 -0.3829 0 0 0 0 0 0.01694 0.02522 2e-05 0.9988 0 -0.56966 0 1.9342 -0.24854 0.48298 -2.31208
ALA_84 -5.71772 0.71113 1.64476 -0.02743 0.00257 0 2.81543 -2.02378 -0 -0 -2.64572 -0.3903 0 0 0 0 0 0.02842 -0.07079 0 0 0 0.62312 0 1.8394 0.31841 0.48254 -2.40998
GLY_85 -4.34182 0.68418 4.22818 -0.0003 0 0 2.30732 -2.30371 -0.00744 -0.02437 -2.18649 -0.21986 0 0 0 0 0 0.08432 -0.10992 0 0 0 -0.03329 0 0.83697 0.65379 0.62781 0.19537
SER_86 -3.98238 0.41293 4.07392 -0.03198 0.00153 0.05532 1.08406 -1.75831 -0.00641 -0.09982 0.21563 -1.0109 0 0 0 0 0 0.10405 -0.05378 0.00977 0.26327 0 -0.3129 0.60005 -0.77834 -0.09642 0.60853 -0.70219
ASP_87 -4.58532 0.40787 7.06715 -0.24205 0.19745 0.80904 3.35534 -3.01991 -0.00501 -0.01855 -3.06464 -3.51522 0 0 -1.53871 0 0 0.01173 -0.04709 0.50528 0 2.32837 -0.37646 0 -2.3716 -0.74377 0.66094 -4.18517
GLY_88 -4.33752 0.67219 3.84752 -5e-05 0 0 2.25166 -2.26314 -0.01792 -0.06239 -2.32775 -0.4015 0 0 0 0 0 0.03091 -0.15842 0 0 0 -1.45006 0 0.83697 -0.95157 0.59337 -3.73772
VAL_89 -5.28585 0.36242 4.10498 -0.26301 0.19634 0.05175 2.24376 -2.50958 -0.01475 -0.05696 -2.61469 -0.11791 0 0 -0.55904 0 0 0.10291 0.02414 0.00037 0.41937 0 -0.78094 0 1.9342 -0.71281 0.58172 -2.89358
LEU_90 -8.33581 1.57111 2.32527 -0.67194 0.33338 0.18984 2.71165 -2.5999 -0.01792 -0.06239 -2.5059 0.3156 0 0 0 0 0 0.05903 0.29542 0.04184 0.74674 0 -0.28837 0 0.18072 -0.21862 0.96443 -4.96582
VAL_91 -7.21599 0.73719 2.8261 -0.27686 0.18821 0.06265 2.68401 -2.37171 -0.01296 -0.0493 -2.37747 -0.35716 0 0 0 0 0 0.03811 0.06712 0.00848 0.20564 0 -0.73674 0 1.9342 -0.2253 0.68807 -4.18372
THR_92 -6.01103 0.52291 4.21508 -0.16687 0.07121 0.06062 2.94036 -2.33247 -0.01899 -0.14959 -2.7721 -0.27363 0 0 0 0 0 0.01318 -0.0607 0.00488 0.16644 0 -0.16113 2.30112 -1.0874 -0.14189 0.30774 -2.57224
THR_93 -5.2013 0.39065 4.4096 -0.17541 0.10245 0.0639 2.7766 -2.3755 -0.01461 -0.10173 -2.8991 -0.23541 0 0 0 0 0 0.01712 -0.05916 0.03133 0.15398 0 -0.12238 2.25865 -1.0874 0.10257 0.25408 -1.71108
VAL_94 -7.32591 0.9021 2.14947 -0.28165 0.18891 0.05894 2.68247 -2.10674 -0.02113 -0.07513 -2.70777 -0.19865 0 0 0 0 0 0.03058 -0.05092 0.05885 0.19116 0 -0.65189 0 1.9342 -0.14075 0.34175 -5.0221
THR_95 -6.3702 0.30344 4.20149 -0.17568 0.11185 0.0642 3.02884 -2.48584 -0.00731 -0.02326 -3.86558 -0.19206 0 0 0 0 0 0.01757 0.0287 0.00693 0.14545 0 -0.11949 2.2744 -1.0874 -0.15531 0.36005 -3.93919
PHE_96 -11.8622 1.67955 2.52569 -0.6698 0.11309 0.36075 2.28228 -2.77859 -0.00765 -0.02482 -2.68516 0.31289 0 0 0 0 0 0.00381 0.02177 0.03335 0 1.97632 -0.38286 0 1.0402 -0.08738 0.37948 -7.76932
ARG_97 -7.02732 0.73959 6.2752 -0.46076 0.05023 0.24366 2.3541 -2.49221 -0.00283 -0.04052 -3.51603 0.55374 0 0 0 0 0 0.00488 -0.07407 0.04905 2.25966 0 0.01042 0 -1.2888 -0.35937 0.98583 -1.73553
PRO_98 -3.80796 0.53861 1.48954 -0.19111 0.00184 0.13705 0.4973 -0.54841 -0 -0 0.64018 -0.01058 0 0 0 0 0 0.01241 -0.05681 0.00814 1.15307 0 -0.81573 0 -2.4119 -0.59186 0.98279 -2.97343
GLY_99 -1.08688 0.04301 1.56262 -9e-05 0 0 0.5227 -0.70243 -0.01329 -0.06405 -0.21488 -0.37593 0 0 0 0 0 0.01887 -0.11509 0 0 0 -1.52587 0 0.83697 -0.35981 0.27383 -1.20033
THR_100 -5.26374 0.46511 4.12198 -0.15735 0.06133 0.0545 2.46014 -1.91412 -0.01371 -0.07461 -2.49669 0.20959 0 0 0 -0.65403 0 0.02517 -0.06605 0.0099 0.11382 0 0.10091 2.30842 -1.0874 -0.18386 0.23741 -1.74328
ASP_101 -4.81707 0.58097 6.15549 -0.22904 0.07672 0.71773 3.23758 -2.6498 -0.034 -0.30336 -4.42999 -1.03512 0 0 -1.08339 0 0 0.01608 -0.07712 0.01256 0 2.92959 -0.72297 0 -2.3716 -0.41772 1.04079 -3.40367
PRO_102 -5.27922 0.62026 3.97514 -0.07504 0 0.04598 1.53938 -1.67185 -0 -0 -1.22746 0.61828 0 0 0 0 0 0.00577 -0.18039 0.00563 0.43756 0 -0.45194 0 -2.4119 -0.42796 1.2724 -3.20536
ASP_103 -4.99628 0.9107 7.27379 -0.10678 0.00191 0.3258 3.5769 -3.10426 -0.00279 -0.03111 -5.93413 -0.45753 0 0 -0.43281 0 0 0.01042 0.18482 0.04472 0 2.2969 -0.17874 0 -2.3716 -0.26922 0.72952 -2.52979
GLN_104 -5.06102 0.18786 6.1218 -0.26032 0.03557 0.19055 2.24405 -2.66463 -0.02954 -0.25224 -2.64466 -0.52758 0 0 -0.65058 0 0 0.01692 -0.02449 0.00999 0 2.69661 -0.17928 0 -0.18838 -0.23341 0.52164 -0.69115
ALA_105 -6.25918 0.77632 3.22371 -0.02057 0 0 2.63647 -2.67076 -0.00424 -0.04768 -1.86708 -0.32026 0 0 0 0 0 0.04284 -0.01253 0 0 0 0.00901 0 1.8394 -0.12063 0.39342 -2.40177
GLN_106 -8.61951 0.60044 7.04387 -0.94882 0.18792 1.08823 3.20996 -3.56675 -0.02124 -0.23466 -2.53461 -0.93633 0 0 0 0 0 0.04852 -0.04314 0.10564 0 4.31045 -0.12107 0 -0.18838 -0.09099 0.34291 -0.36757
VAL_107 -7.13316 1.04943 4.8647 -0.31507 0.24348 0.06975 2.8963 -3.07317 -0.00015 -0.0031 -2.09176 -0.15212 0 0 0 0 0 0.09191 -0.05985 0.05059 0.11808 0 -0.37659 0 1.9342 -0.14369 0.61071 -1.41951
GLN_108 -9.20851 1.30571 8.28013 -0.35788 0.07313 0.24243 4.65839 -4.25181 -0.01839 -0.12405 -4.26462 -0.08668 0 0 -2.57821 0 0 0.09332 0.21012 0.01636 0 4.08296 -0.24694 0 -0.18838 -0.24143 0.88191 -1.72242
VAL_109 -7.64347 0.65445 3.21205 -0.30174 0.14644 0.06765 3.113 -2.70977 -0 -0 -2.90959 -0.15286 0 0 0 0 0 0.0246 -0.05162 0.00533 0.12082 0 -0.39215 0 1.9342 -0.22707 0.68405 -4.42569
GLN_110 -7.09476 0.37462 6.73341 -0.83887 0.13137 0.91092 3.39837 -3.33998 -0.01516 -0.16155 -3.51155 -0.9303 0 0 0 -0.26468 0 0.01202 0.06708 0.07087 0 2.95864 -0.256 0 -0.18838 -0.20558 0.49087 -1.65865
ASN_111 -5.84615 0.21629 5.3643 -0.173 0.014 0.26804 1.92515 -2.74745 -0 -0 -1.31971 -0.39918 0 0 0 0 0 0.02547 -0.10136 0.01173 0 1.536 0.06748 0 -0.93687 -0.25018 0.48044 -1.86502
ARG_112 -10.3915 1.48163 10.6093 -0.83306 0.47404 0.62923 6.01678 -5.02639 -0.01388 -0.10061 -5.1077 0.18382 0 0 -1.62416 0 0 0.08592 0.06477 0.1568 3.30557 0 -0.08408 0 -1.2888 0.07435 0.98404 -0.40392
VAL_113 -7.61421 0.61742 3.62767 -0.30381 0.16097 0.06875 3.28689 -2.90711 -0 -0 -1.76223 -0.0898 0 0 0 0 0 0.05735 -0.0403 0.02487 0.14215 0 -0.17367 0 1.9342 0.02417 0.93085 -2.01583
ALA_114 -4.15223 0.22207 4.03792 -0.0245 4e-05 0 1.52754 -2.30696 -0.01054 -0.05408 -1.08121 -0.38879 0 0 0 0 0 0.03633 -0.10104 0 0 0 -0.32857 0 1.8394 -0.39777 0.393 -0.78939
GLN_115 -5.17075 0.43713 5.82496 -0.39818 0.047 0.21018 2.99072 -2.86992 -0 -0 -2.19903 -0.44249 0 0 -0.49886 -0.312 0 0.06936 0.05456 0.04726 0 4.21652 0.00433 0 -0.18838 -0.23003 0.45931 2.0517
ALA_116 -5.50204 0.71521 3.49859 -0.02324 0 0 2.77991 -2.57519 -0 -0 -1.91163 -0.36846 0 0 0 0 0 0.03341 -0.08365 0 0 0 -0.36401 0 1.8394 -0.28411 0.48931 -1.75651
GLU_117 -6.57041 0.90949 6.63891 -0.21654 0.01936 0.28995 2.56408 -3.15357 -0.02298 -0.11331 -2.67982 -0.58316 0 0 0 0 0 0.01022 -0.11266 0.09921 0 3.24145 -0.27451 0 -2.7348 -0.53806 0.46326 -2.76389
ALA_118 -3.49778 0.54081 2.85852 -0.02549 0.00116 0 1.61773 -1.84255 -0 -0 -0.82125 -0.38749 0 0 0 0 0 0.01451 -0.09612 0 0 0 -0.17907 0 1.8394 -0.55315 0.42624 -0.10453
ARG_119 -5.26013 0.36082 6.25758 -0.62407 0.10474 0.43289 3.19416 -2.62152 -0.02069 -0.12578 -4.50819 0.13493 0 0 0 -2.03627 0 0.01382 0.03438 0.26815 1.98911 0 -0.11198 0 -1.2888 -0.57573 0.70551 -3.67707
LEU_120 -7.78957 1.4965 2.66733 -0.48193 0.32542 0.08599 1.63854 -2.05497 -0.01242 -0.05916 -0.68145 0.34391 0 0 0 0 0 0.01967 0.00105 0.0852 0.40869 0 -0.34979 0 0.18072 -0.38426 1.42397 -3.13658
PRO_121 -6.28402 0.86961 4.14655 -0.12771 0.00442 0.09321 1.94421 -1.74643 -0.00013 -0.00126 -2.92435 0.21619 0 0 0 0 0 0.00931 -0.06625 0.0077 0.17684 0 -1.04751 0 -2.4119 -0.59902 1.22022 -6.5203
GLU_122 -3.63511 0.40435 4.24873 -0.45641 0.23869 1.43051 1.97038 -1.88597 -0.02955 -0.15626 -1.88394 -3.054 0 0 0 0 0 0.00843 -0.05206 0.00854 0 3.91619 -0.31276 0 -2.7348 -0.74601 0.43479 -2.28626
ASP_123 -4.33221 0.43219 4.32071 -0.11704 0.01038 0.36063 1.53904 -2.00116 -0.03213 -0.19614 -1.18573 -0.49199 0 0 0 -0.46293 0 0.09141 -0.10956 0.00166 0 1.78486 -0.02007 0 -2.3716 -0.51455 0.29281 -3.00143
VAL_124 -8.29947 1.0087 3.67802 -0.2944 0.20374 0.06208 2.96581 -2.80555 -0.02028 -0.10476 -2.09355 -0.28293 0 0 0 0 0 0.02876 -0.01041 0.00712 0.21414 0 -0.46919 0 1.9342 -0.11291 0.36368 -4.02718
ARG_125 -6.51432 0.55418 6.04767 -0.6038 0.07639 0.34448 2.44495 -2.82403 -0 -0 -1.50371 0.46138 0 0 0 0 0 0.03224 -0.04991 0.17242 2.41429 0 -0.1643 0 -1.2888 -0.16723 0.37495 -0.19316
ARG_126 -6.76005 0.5672 6.29311 -0.68443 0.11899 0.45125 2.09552 -3.10129 -0.04441 -0.30326 -2.92701 0.30813 0 0 -0.65286 0 0 0.05384 -0.07137 0.37437 2.46474 0 -0.11785 0 -1.2888 -0.49092 0.56644 -3.14867
LEU_127 -6.6042 0.84831 3.62528 -0.52522 0.34798 0.12589 1.54001 -2.17064 -0 -0 -0.86085 0.14008 0 0 0 0 0 0.06748 0.28605 0.12877 0.25103 0 -0.27819 0 0.18072 -0.2681 0.96565 -2.19994
GLY_128 -2.65919 0.11222 2.66746 -0.00029 0 0 1.29849 -1.42556 -0.00399 -0.01888 -0.51229 -0.18175 0 0 0 0 0 0.00374 -0.05597 0 0 0 -1.51541 0 0.83697 0.08606 0.69016 -0.67824
ILE_129 -5.62828 0.77815 0.69077 -0.46451 0.32786 0.08959 0.66196 -1.4512 -0.01257 -0.04233 -0.79382 -0.02205 0 0 -0.50176 0 0 0.02963 -0.00594 0.04023 0.40299 0 -0.7796 0 0.73287 -0.11833 0.56962 -5.4967
THR_130 -4.5366 0.59428 4.18455 -0.18207 0.15563 0.06929 2.99191 -2.22141 -0.00109 -0.00383 -2.6579 -0.25371 0 0 0 -0.32003 0 0.00247 0.06951 0.04201 0.12424 0 -0.09418 2.30869 -1.0874 -0.17767 0.60994 -0.38337
THR_131 -5.62284 0.77166 2.29268 -0.17129 0.08361 0.06335 1.35462 -1.72429 -0.01257 -0.04233 -1.38333 0.00438 0 0 0 -0.26468 0 0.01286 -0.05826 0.01108 0.15416 0 0.03985 2.62421 -1.0874 0.1709 0.61572 -2.16791
GLN_132 -6.18905 0.52836 5.37042 -0.20529 0.02566 0.14485 3.03849 -2.68582 -0.00989 -0.1412 -3.401 -0.61657 0 0 0 -0.78332 0 0.00949 0.0033 0.16686 0 2.95418 -0.1105 0 -0.18838 0.04044 0.96407 -1.08491
LYS_133 -6.11227 1.03109 5.56134 -0.59013 0.25021 0.42533 1.5468 -2.12642 -0.04667 -0.37533 -3.77834 -0.07659 0 0 0 0 0 0.02316 -0.07489 0.63265 3.05229 0 0.17346 0 -1.5107 -0.08096 1.24801 -0.82795
GLN_134 -7.82562 0.44783 6.51786 -0.54541 0.23398 0.49625 1.99487 -2.87416 -0.03012 -0.35367 -2.54207 -0.69096 0 0 -0.30943 -0.42229 0 0.03495 0.56964 0.01031 0 3.7019 0.0653 0 -0.18838 0.2059 1.48433 -0.01897
SER_135 -4.16269 0.44608 4.82808 -0.02971 1e-05 0.04825 2.44448 -2.03842 -0 -0 -1.9896 -0.9288 0 0 -1.10055 0 0 0.09524 0.05115 0.03491 0.86625 0 0.02987 0.62749 -0.77834 -0.14819 1.42703 -0.27746
PRO_136 -2.4011 0.41779 1.10391 -0.09352 0.0011 0.05891 0.35032 -0.56047 -0 -0 0.34275 0.66936 0 0 0 0 0 0.07739 -0.05448 0.0101 0.4305 0 -0.26307 0 -2.4119 -0.42823 0.8408 -1.90983
THR_137 -4.11347 0.56377 2.85863 -0.1232 0.07179 0.09089 1.59721 -1.58756 -0.01771 -0.16463 -0.42619 -0.68497 0 0 -0.79112 0 0 0.0396 0.1159 0.00535 0.14867 0 -0.33888 2.27694 -1.0874 -0.22846 0.30484 -1.49
LEU_138 -8.10495 1.42376 1.21256 -0.59045 0.42005 0.13068 0.69676 -1.98129 -0 -0 -0.95673 0.45428 0 0 -0.4714 0 0 0.03686 -0.04289 0.14202 0.53992 0 -0.1662 0 0.18072 -0.38338 0.7133 -6.74639
THR_139 -5.66336 0.58103 4.13598 -0.1927 0.04695 0.06935 2.56697 -2.2046 -0.0116 -0.08324 -2.09904 -0.52085 0 0 -0.77902 0 0 0.02505 0.13592 0.01541 0.25086 0 0.00957 4.09586 -1.0874 -0.02132 0.80178 0.0716
LEU_140 -8.0247 0.5589 2.64423 -0.64423 0.21752 0.24251 2.3572 -2.2979 -0.00374 -0.01339 -2.52403 -0.00116 0 0 0 0 0 0.01562 0.03429 0.12451 1.35317 0 0.61874 0 0.18072 0.7836 0.69121 -3.68695
VAL_141 -7.57255 1.5541 1.58853 -0.28211 0.27224 0.06851 1.9821 -2.07466 -0.01558 -0.05628 -1.5828 -0.15097 0 0 0 0 0 0.02075 0.09515 0.00394 0.22221 0 -0.7205 0 1.9342 0.36496 1.13369 -3.21506
VAL_142 -5.75936 0.29216 2.26877 -0.27679 0.15126 0.05924 2.39475 -1.89665 -0.00374 -0.01339 -2.91113 -0.28294 0 0 0 0 0 0.02008 -0.01345 0.00108 0.18426 0 -0.64142 0 1.9342 -0.39771 0.78664 -4.10414
HIS_D_143 -9.9326 2.07157 6.04539 -0.43127 0.00542 0.38825 3.72417 -3.65262 -0.04607 -0.25502 -3.63772 -0.15114 0 0 0 0 0 0.03983 0.02858 1.09457 0 2.2569 -0.06391 0 -0.45461 -0.19238 1.10433 -2.05832
LEU_144 -9.07038 1.1176 2.81797 -0.52641 0.12358 0.11794 2.70972 -2.51626 -0.04259 -0.25807 -2.1967 0.22555 0 0 0 0 0 0.06452 0.04158 0.1637 0.83525 0 -0.2039 0 0.18072 -0.03901 1.25311 -5.20207
PHE_145 -9.32119 1.6436 3.2579 -0.81868 0.11129 0.52531 2.30686 -2.63088 -0 -0 -2.3538 0.36222 0 0 0 0 0 0.05059 0.22789 1.04252 0 2.36668 -0.35569 0 1.0402 -0.15052 1.16918 -1.52651
SER_146 -5.07786 0.4315 5.50172 -0.04133 0.00431 0.07122 2.33309 -2.35994 -0.00842 -0.07637 -2.05837 -0.16555 0 0 -0.9627 0 0 0.08936 0.13134 0.01185 0.28866 0 0.26078 2.04907 -0.77834 0.34606 1.69675 1.68683
PRO_147 -4.14385 0.99973 3.31604 -0.09343 0.00038 0.05783 0.71784 -1.17877 -0 -0 0.07429 0.71875 0 0 0 0 0 0.04647 -0.08017 0.05852 0.51704 0 -0.31494 0 -2.4119 0.21325 1.57575 0.07283
ASN_148 -3.00594 0.23326 4.22941 -0.21842 0.03871 0.3475 1.78415 -1.80822 -0.03832 -0.15854 -2.84934 -0.65816 0 0 -1.01919 -0.95545 0 0.19491 0.41441 0.08309 0 2.32072 -0.70416 0 -0.93687 -0.23943 1.02088 -1.92501
GLY_149 -1.90959 0.15847 2.61703 -5e-05 0 0 1.00378 -1.26169 -0 -0 -0.69794 -0.37364 0 0 0 0 0 0.08357 -0.14037 0 0 0 -1.17801 0 0.83697 -0.42431 0.91093 -0.37484
LYS_150 -5.01282 0.38766 4.85604 -0.6919 0.16103 0.50198 1.20853 -1.83879 -0.03832 -0.15854 -1.5324 -0.11394 0 0 -0.61918 0 0 0.09247 -0.05649 0.0787 2.82304 0 -0.04169 0 -1.5107 -0.69615 0.81137 -1.3901
TYR_151 -8.1227 0.95986 2.90154 -0.5996 0.02682 0.32109 1.48326 -1.84068 -0.00231 -0.02914 -0.63338 -0.16253 0 0 -0.9627 0 0 0.02121 0.01268 3e-05 0 2.12631 -0.16417 0.00091 1.2797 -0.38585 0.26774 -3.5019
ASP_152 -4.88687 0.23089 6.73584 -0.24585 0.103 0.89886 3.13444 -2.95356 -0.01699 -0.13146 -4.74852 -0.69059 0 0 -0.5962 0 0 0.02148 -0.039 0.00093 0 1.7385 -0.51239 0 -2.3716 -0.21976 0.23015 -4.3187
SER_153 -4.95274 0.51711 5.32306 -0.0267 0 0.03995 1.95767 -2.52286 -0 -0 -1.31009 -1.00316 0 0 0 0 0 0.10199 -0.02417 0.00605 0.26773 0 0.08723 0.63303 -0.77834 -0.38885 0.40276 -1.67034
LEU_154 -7.00154 0.50656 6.43667 -0.6871 0.20036 0.26852 2.97954 -3.38158 -0 -0 -1.62516 0.1035 0 0 0 0 0 0.07034 -0.01003 0.13708 0.73367 0 -0.18058 0 0.18072 -0.19601 0.45973 -1.00532
TYR_155 -6.27601 0.54839 5.36108 -0.58468 0.03245 0.25476 2.47123 -2.73753 -0 -0 -2.61577 -0.27164 0 0 -0.5962 0 0 0.05254 -0.01979 0.05132 0 2.78761 -0.00835 0.00012 1.2797 -0.01603 0.39577 0.10895
MET_156 -11.7643 1.08065 6.05941 -0.36993 0.10645 0.11202 2.75754 -3.68014 -0.01699 -0.13146 -2.48793 -0.05954 0 0 0 0 0 0.01556 0.00842 0.02445 1.75874 0 0.00859 0 0.60916 -0.14782 0.50608 -5.61106
ARG_157 -9.90492 1.81084 9.36237 -0.79257 0.18856 0.49819 4.01273 -4.53872 -0 -0 -2.30288 0.44395 0 0 0 0 0 0.0278 -0.0377 0.11773 1.44803 0 -0.07151 0 -1.2888 -0.20674 0.91738 -0.31627
ASN_158 -7.38428 0.90907 6.6075 -0.18201 0.02478 0.2665 3.1249 -3.51174 -0 -0 -2.56916 -0.29173 0 0 0 0 0 0.07819 0.06973 0.08816 0 1.52858 0.62638 0 -0.93687 0.04635 0.78705 -0.71862
TYR_159 -10.4643 1.48905 5.31732 -1.05675 0.1488 0.43002 3.53492 -3.22487 -0.00047 -0.00126 -2.83811 -0.26666 0 0 0 0 0 0.00646 0.02433 0.00524 0 1.78729 -0.36723 0.00955 1.2797 0.25575 0.46611 -3.46506
ALA_160 -5.74188 0.31854 3.98964 -0.02063 0 0 3.13787 -2.79033 -0.00132 -0.01501 -3.87215 -0.36403 0 0 0 0 0 0.00881 -0.00284 0 0 0 -0.30558 0 1.8394 -0.17454 0.56612 -3.42793
THR_161 -6.43927 1.14393 5.36305 -0.17147 0.09499 0.10726 2.74383 -2.99782 -0.01193 -0.11974 -1.81859 -0.03508 0 0 -0.41714 0 0 0.12376 -0.01208 0.05245 1.58144 0 0.06608 2.33858 -1.0874 -0.15595 0.64471 0.99357
LEU_162 -6.20254 0.76406 3.84155 -0.63056 0.38524 0.24634 2.18886 -2.23873 -0.00382 -0.07434 -1.37434 -0.12939 0 0 -0.46876 0 0 0.10815 0.15189 0.00993 1.28601 0 -0.18149 0 0.18072 0.15046 0.74439 -1.24637
LYS_163 -5.9956 0.57629 5.39447 -0.66408 0.47793 0.44162 2.25383 -2.54558 -0.00186 -0.02122 -2.73542 -0.00285 0 0 0 0 0 0.04021 0.08952 0.29311 3.95837 0 -0.20269 0 -1.5107 0.06071 0.94275 0.84882
VAL_164 -7.48357 0.90184 2.4556 -0.28715 0.20918 0.06183 2.98346 -2.36644 -0.00623 -0.05293 -2.17587 -0.21532 0 0 0 0 0 0.03217 0.05813 0.01213 0.15735 0 -0.53203 0 1.9342 0.05431 0.83134 -3.42801
LYS_165 -7.2986 0.53632 6.58093 -0.82459 0.41437 0.63545 3.81945 -3.10677 -0 -0 -5.22646 0.06561 0 0 0 -0.49415 0 0.04179 -0.01905 0.17214 3.1956 0 -0.03185 0 -1.5107 0.08298 0.55694 -2.41059
ASP_166 -4.79519 0.32136 7.55006 -0.11938 0.01626 0.37051 3.0425 -3.17471 -0.00132 -0.01501 -3.99027 -0.38711 0 0 0 -0.82819 0 0.12147 -0.06983 0.00066 0 1.80164 0.02944 0 -2.3716 -0.22163 0.51286 -2.2075
GLU_167 -6.91696 0.71895 8.05804 -0.40439 0.03317 0.77785 3.68627 -3.3364 -0 -0 -3.60783 -0.43503 0 0 0 -0.59195 0 0.07607 -0.04572 0.09166 0 3.3575 -0.19887 0 -2.7348 -0.26379 0.4491 -1.28713
LEU_168 -9.3132 1.09052 2.43317 -0.49247 0.2969 0.11196 2.58647 -2.5343 -0.02193 -0.13435 -1.30358 0.22916 0 0 0 0 0 0.03959 -0.01951 0.17973 0.3003 0 -0.30983 0 0.18072 -0.2192 0.49094 -6.4089
ALA_169 -5.6137 0.82655 3.40186 -0.02519 0.00023 0 2.26498 -2.52093 -0.03368 -0.25042 -2.80365 -0.40996 0 0 0 0 0 0.05492 -0.07395 0 0 0 -0.11087 0 1.8394 -0.5627 0.48009 -3.53703
ARG_170 -8.45699 0.61435 7.77102 -0.49157 0.12148 0.28963 3.49425 -3.66012 -0.02305 -0.18156 -3.93744 0.14704 0 0 -0.69371 0 0 0.06642 -0.06439 0.71803 1.97016 0 -0.04347 0 -1.2888 -0.68317 0.52106 -3.81083
LEU_171 -7.4378 0.92867 3.34318 -0.48554 0.22278 0.09716 2.44544 -2.47415 -0.02193 -0.13435 -1.66192 0.26101 0 0 0 0 0 0.03252 0.07454 0.08997 0.74022 0 -0.20576 0 0.18072 -0.4508 1.06907 -3.38699
PRO_172 -4.18756 0.44961 3.06541 -0.13423 0.00325 0.09938 1.32269 -1.31567 -0 -0 -0.62084 0.18363 0 0 0 0 0 0.18501 -0.09983 0.0231 0.1406 0 -0.95678 0 -2.4119 -0.54154 1.14531 -3.65037
GLY_173 -3.74884 0.3182 3.31715 -8e-05 0 0 2.31405 -1.92007 -0.03619 -0.28828 -3.20373 -0.38743 0 0 -1.08584 0 0 0.04196 -0.09432 0 0 0 -1.51439 0 0.83697 -0.41138 0.51394 -5.34827
VAL_174 -6.90094 0.86608 2.19178 -0.29627 0.22747 0.06884 1.80634 -2.33876 -0 -0 -0.5595 -0.04035 0 0 0 0 0 0.01716 -0.0261 0.0157 0.05546 0 -0.39388 0 1.9342 -0.25617 0.35544 -3.27351
GLY_175 -3.73563 0.12751 3.48489 -6e-05 0 0 1.73807 -1.8622 -0.00832 -0.0661 -0.9343 -0.38957 0 0 0 0 0 0.07529 0.02294 0 0 0 0.92834 0 0.83697 0.528 0.31943 1.06526
GLN_176 -8.69656 0.78731 7.92704 -0.42913 0.09732 0.23817 4.06561 -3.71733 -0.00714 -0.14367 -4.63661 -0.18666 0 0 0 -2.2567 0 0.04232 0.24444 0.12901 0 3.67921 -0.11388 0 -0.18838 0.94901 0.65118 -1.56544
ILE_177 -7.15342 1.79943 0.43687 -0.49274 0.6043 0.09606 0.57132 -1.42072 -0 -0 -0.46915 0.09907 0 0 0 0 0 0.0329 0.00494 0.62601 0.35514 0 -0.75769 0 0.73287 -0.01065 1.08183 -3.86363
GLN_178 -6.39833 0.40502 4.81207 -0.24338 0.0257 0.18831 2.97979 -2.55766 -0.01249 -0.11301 -2.91759 -0.66355 0 0 0 -0.66573 0 0.06454 -0.02123 0.01309 0 3.30303 0.18301 0 -0.18838 -0.24945 0.70594 -1.35033
ILE_179 -5.7362 0.64872 2.27711 -0.47883 0.34443 0.09832 1.44563 -1.77258 -0 -0 -0.87292 0.05336 0 0 0 0 0 0.0406 -0.05032 0.02547 0.48735 0 -0.71735 0 0.73287 -0.3298 0.37475 -3.4294
PHE_180 -8.42283 1.28532 0.72291 -0.55133 0.02593 0.28637 1.1715 -1.86185 -0.00877 -0.06993 -0.97074 -0.10931 0 0 0 0 0 0.08132 0.03381 0.0036 0 2.28149 -0.00147 0 1.0402 -0.13674 0.57379 -4.62671
GLY_181 -3.54164 0.65745 2.69253 -0.00182 0 0 1.24525 -1.54497 -0 -0 -0.48982 -0.36242 0 0 0 0 0 0.3877 -0.07532 0 0 0 -1.54173 0 0.83697 0.48291 0.51846 -0.73645
SER_182 -4.68693 0.81698 5.14282 -0.03166 3e-05 0.05406 2.97307 -2.2689 -0 -0 -0.32522 -1.08629 0 0 -0.81107 0 0 1.19509 0.00034 0.01834 0.84484 0 0.00592 0.64087 -0.77834 0.12403 0.45982 2.28779
GLY_183 -2.35486 0.29851 1.67399 -5e-05 0 0 0.57272 -0.97838 -0 -0 -0.79934 -0.39657 0 0 -0.41714 0 0 0.23717 -0.1014 0 0 0 0.24378 0 0.83697 -0.23505 0.44451 -0.97515
GLU_184 -6.31259 0.98524 6.81574 -0.3678 0.05426 0.52388 3.02529 -3.02154 -0.01955 -0.16706 -4.49181 -0.629 0 0 -1.50327 0 0 1.48663 0.68747 0.11877 0 3.02367 0.48648 0 -2.7348 0.76734 0.83759 -0.43505
TYR_185 -9.99698 1.37504 3.68022 -1.23244 0.22994 0.80535 1.82768 -2.58011 -0.0118 -0.07526 -0.05963 -0.18246 0 0 0 0 0 0.3168 0.0958 0.02813 0 3.01745 -0.17278 0.01011 1.2797 0.6577 1.41787 0.43036
ALA_186 -5.56024 0.40585 3.91825 -0.02181 0 0 2.62571 -2.56171 -0 -0 -2.23563 -0.37328 0 0 0 0 0 0.02553 0.0144 0 0 0 -0.11682 0 1.8394 0.01694 0.98659 -1.03682
MET_187 -10.6841 0.98084 3.85622 -0.56321 0.19902 0.16547 2.69961 -2.52613 -0.00566 -0.01647 -2.44913 -0.1079 0 0 0 0 0 0.02844 -0.05707 0.02094 1.43067 0 0.20708 0 0.60916 0.22227 0.70574 -5.28424
ARG_188 -9.48502 0.60829 8.95753 -0.84713 0.14457 0.44577 3.9064 -4.0093 -0.02876 -0.25127 -4.64001 0.60787 0 0 -0.98998 0 0 0.02094 -0.02091 0.17052 2.78122 0 0.22293 0 -1.2888 0.20725 0.80048 -2.68742
VAL_189 -7.66646 0.64558 1.61072 -0.28495 0.1732 0.0625 2.39874 -2.13861 -0.00566 -0.01647 -2.35944 -0.38861 0 0 0 0 0 0.00292 -0.05618 0.00388 0.16709 0 -0.50369 0 1.9342 0.01861 0.57001 -5.83262
TRP_190 -12.4418 1.35804 7.40718 -0.8272 0.026 0.32735 3.90632 -4.18336 -0.00104 -0.00278 -3.93516 -0.27381 0 0 0 -0.75079 0 0.00524 0.03809 0.0531 0 2.37548 -0.15282 0 1.6906 0.31014 0.66932 -4.40189
LEU_191 -8.59626 0.57696 1.97113 -0.49208 0.32418 0.105 2.36113 -2.45693 -0 -0 -3.08785 0.15972 0 0 0 0 0 0.01246 0.00874 0.06504 2.62817 0 -0.31048 0 0.18072 0.23181 0.68708 -5.63147
ASP_192 -6.5259 0.73273 8.23182 -0.24048 0.09942 0.78994 4.50819 -3.45778 -0 -2e-05 -6.74566 -1.06682 0 0 -0.58265 -0.56815 0 0.03909 -0.07542 0.00909 0 2.58046 -0.46324 0 -2.3716 -0.28377 1.04105 -4.3497
PRO_193 -6.57795 0.81899 3.27118 -0.07429 0 0.04547 1.67557 -1.60134 -0.00285 -0.04502 -1.2945 0.62359 0 0 0 0 0 0.02859 -0.20174 0.02347 0.22474 0 -0.71603 0 -2.4119 0.05195 1.08188 -5.08019
ASN_194 -4.0232 0.26758 4.49542 -0.17823 0.01724 0.2623 2.37957 -2.25699 -0.01458 -0.15142 -2.56589 -0.28247 0 0 -0.58265 0 0 0.01246 -0.04562 0.02533 0 1.57873 0.18344 0 -0.93687 0.22206 0.42721 -1.16658
LYS_195 -6.46833 0.42283 6.18067 -0.29525 0.02876 0.13278 2.6956 -2.84878 -0 -0 -2.23613 -0.11241 0 0 0 0 0 0.00558 0.03884 0.03624 1.96164 0 -0.1412 0 -1.5107 -0.00743 0.31134 -1.80594
VAL_196 -8.73463 1.18052 4.74698 -0.28993 0.16354 0.05596 3.08545 -3.42663 -0.0031 -0.02325 -2.27585 0.04416 0 0 0 0 0 0.09379 0.00531 0.00183 0.02685 0 -0.33802 0 1.9342 -0.05836 0.73006 -3.08112
ALA_197 -4.37002 0.44434 3.81316 -0.02193 0 0 2.15702 -2.34757 -0 -2e-05 -1.67669 -0.32928 0 0 0 0 0 0.04392 -0.04013 0 0 0 -0.29221 0 1.8394 -0.22889 0.78687 -0.22203
ALA_198 -2.87643 0.18745 2.72106 -0.02349 0 0 1.62943 -1.63004 -0 -0 -0.80342 -0.37354 0 0 0 0 0 0.03197 -0.06751 0 0 0 -0.39563 0 1.8394 -0.58738 0.32076 -0.02737
ARG_199 -5.93214 0.45495 4.43751 -0.67999 0.23152 0.3948 1.83865 -2.18456 -0 -0 -1.88078 0.20841 0 0 0 0 0 0.01724 -0.0684 0.14237 2.43738 0 -0.04943 0 -1.2888 -0.62967 0.28408 -2.26685
GLY_200 -3.37826 0.18982 3.48298 -5e-05 0 0 1.61979 -1.73903 -0.02065 -0.15938 -2.07889 -0.39666 0 0 -0.56882 0 0 0.00735 -0.06693 0 0 0 -1.24275 0 0.83697 -0.72674 0.33026 -3.91096
LEU_201 -8.02804 1.03048 3.4729 -0.4687 0.25863 0.07883 1.63997 -2.45427 -0 -0 -1.42343 0.23356 0 0 0 0 0 0.01446 0.05731 0.01095 0.37555 0 -0.23266 0 0.18072 -0.41567 0.37744 -5.29199
THR_202 -6.60172 0.63886 6.35624 -0.10584 0.08967 0.0744 3.94199 -3.24391 -0.03735 -0.18473 -4.07193 -0.85372 0 0 -0.89436 -0.63984 0 0.00677 -0.01657 0.02227 0.15291 0 -0.68412 2.39076 -1.0874 -0.16449 0.3769 -4.53522
ALA_203 -4.6553 0.4696 2.38542 -0.0233 0 0 2.03812 -1.92954 -0 -0 -1.29015 -0.38347 0 0 0 0 0 0.01461 -0.04829 0 0 0 -0.40025 0 1.8394 -0.50891 0.22842 -2.26365
SER_204 -3.88376 0.28003 5.41125 -0.02572 0.00028 0.02387 2.43473 -2.3392 -0.01316 -0.17973 -3.36841 -0.4127 0 0 0 -0.50853 0 0.00761 -0.08264 0.00189 1.00134 0 0.07566 0.64999 -0.77834 -0.62158 0.32341 -2.0037
ASP_205 -6.10315 0.25131 8.54917 -0.10585 0.0002 0.31035 4.77531 -3.79981 -0.02065 -0.15938 -6.3767 -0.657 0 0 -0.89436 -1.68642 0 0.02351 0.0983 0.03831 0 2.288 -0.24011 0 -2.3716 -0.42995 0.56959 -5.94093
VAL_206 -7.46023 0.66052 2.64934 -0.30289 0.16722 0.06535 2.5168 -2.51014 -0 -0 -1.77762 -0.07986 0 0 0 0 0 0.00813 -0.05446 0.02583 0.03228 0 -0.35078 0 1.9342 -0.12358 0.50006 -4.09983
VAL_207 -6.87056 0.43558 3.98963 -0.30305 0.15912 0.06784 2.66674 -2.7685 -0 -0 -2.37649 -0.11744 0 0 0 0 0 0.01112 -0.06188 0.00266 0.06577 0 -0.33144 0 1.9342 -0.02407 0.33101 -3.18974
THR_208 -4.84581 0.20431 5.76872 -0.20823 0.16368 0.07644 2.92322 -2.76173 -0 -0 -2.93274 -0.10655 0 0 0 0 0 0.00301 -0.01746 0.00045 0.05778 0 -0.00905 2.2768 -1.0874 0.03748 0.28772 -0.16936
ALA_209 -5.35028 0.37139 4.06679 -0.02252 0 0 2.8195 -2.65805 -0 -0 -2.44722 -0.35669 0 0 0 0 0 0.0174 0.11456 0 0 0 -0.27848 0 1.8394 -0.16848 0.2286 -1.82409
MET_210 -9.63772 0.92011 4.49221 -0.30508 0.06499 0.04186 2.86874 -2.92267 -0 -0 -2.35909 -0.05925 0 0 0 0 0 0.05533 0.08646 0.25439 1.08637 0 0.05461 0 0.60916 -0.22419 0.33121 -4.64256
GLN_211 -6.42017 0.61246 5.78868 -0.27539 0.07343 0.23372 2.58533 -3.02527 -0.0284 -0.15455 -1.43784 -0.48921 0 0 -0.98784 0 0 0.02886 0.09861 0.08002 0 2.70961 -0.22857 0 -0.18838 -0.15637 0.55359 -0.62766
GLU_212 -5.99201 0.45578 7.16525 -0.33204 0.09384 0.38628 3.65895 -3.20659 -0 -0 -5.57047 -0.59216 0 0 -0.91737 -0.69229 0 0.05026 -0.02188 0.05864 0 3.47729 -0.12035 0 -2.7348 -0.24604 0.47673 -4.603
GLN_213 -7.91831 0.82484 5.88354 -0.43484 0.13549 0.30074 2.41888 -3.11292 -0.04805 -0.36711 -2.59217 -0.57548 0 0 0 0 0 0.02119 -0.0247 0.16583 0 3.5768 -0.01244 0 -0.18838 0.04897 0.46799 -1.43014
ASN_214 -7.49163 0.75372 5.76431 -0.36631 0.0617 0.73042 3.0799 -3.16642 -0.03723 -0.41535 -2.95765 -0.78729 0 0 -1.00952 -0.49575 0 0.01972 0.00956 0.02133 0 1.91958 -0.54423 0 -0.93687 0.09889 0.61945 -5.12967
VAL_215 -6.09401 0.88999 3.76697 -0.3338 0.35068 0.07368 1.99031 -2.6954 -0.0277 -0.19107 -0.3784 -0.38902 0 0 0 0 0 0.0641 0.23624 0.00101 0.17422 0 -0.41388 0 1.9342 -0.24824 0.7096 -0.58055
GLN_216 -6.78869 1.49728 4.33892 -0.70674 0.19093 0.50887 1.58751 -2.49821 -0.00016 -0.00061 -1.3054 -0.23412 0 0 -0.81679 0 0 0.05572 -0.05618 0.02282 0 2.96791 0.2067 0 -0.18838 0.0493 1.08443 -0.08491
VAL_217 -6.83401 0.93419 1.74939 -0.27702 0.32504 0.05356 1.68744 -2.07031 -0 -0 -2.26343 0.12501 0 0 -0.81679 0 0 0.11561 0.21336 0.01897 0.22194 0 -0.42164 0 1.9342 0.14439 1.1437 -4.0164
SER_218 -5.44042 0.92356 4.19709 -0.03962 0.00073 0.0748 1.85035 -2.2679 -0.01916 -0.10917 -0.95366 -0.72534 0 0 -0.71269 0 0 0.07548 0.0134 0.4247 0.32788 0 0.46883 0.63631 -0.77834 0.10508 0.78612 -1.16195
ALA_219 -4.60792 0.842 2.08655 -0.02781 0.00704 0 0.63395 -1.89084 -0 -0 -0.18054 -0.39102 0 0 0 0 0 0.07455 -0.03501 0 0 0 0.36554 0 1.8394 0.28675 0.83067 -0.16669
GLY_220 -3.81771 0.48216 3.21053 -0.00034 0 0 1.65626 -1.8173 -0.02723 -0.14461 -2.18352 -0.24706 0 0 0 0 0 0.037 -0.05864 0 0 0 -1.52112 0 0.83697 0.1428 0.72663 -2.72517
GLN_221 -7.25004 0.50574 4.98788 -0.34313 0.05838 0.21061 1.54026 -2.8634 -0.04465 -0.3879 -1.74644 -0.24775 0 0 0 0 0 0.03837 -0.02532 0.08028 0 3.01721 -0.12324 0 -0.18838 0.23659 0.43022 -2.11471
LEU_222 -9.17337 1.25041 4.06433 -0.58311 0.42076 0.13565 2.66081 -3.05366 -0 -0 -2.73255 0.34082 0 0 0 0 0 0.0062 0.08775 0.01964 0.49071 0 -0.21223 0 0.18072 0.01447 0.86731 -5.21534
GLY_223 -4.0034 0.3294 3.36677 -5e-05 0 0 1.52598 -1.99136 -0.0126 -0.08439 -0.98892 -0.41061 0 0 0 0 0 0.02504 -0.16953 0 0 0 -1.37639 0 0.83697 -0.55355 0.81563 -2.69102
ALA_224 -4.58853 0.50066 3.9926 -0.02483 3e-05 0 2.05962 -2.38803 -0.02787 -0.16248 -1.92552 -0.17545 0 0 -0.49267 0 0 0.02002 -0.041 0 0 0 -0.16036 0 1.8394 -0.76494 0.33241 -2.00694
GLU_225 -5.59633 0.61106 5.68487 -0.33524 0.03799 0.54349 1.2912 -2.3815 -0.04608 -0.43707 -2.7624 -0.72798 0 0 -0.42614 0 0 0.02673 0.01578 0.04876 0 3.64584 0.00532 0 -2.7348 -0.65136 0.80556 -3.38232
PRO_226 -4.48852 0.67095 2.58771 -0.19616 0.00459 0.14207 1.41541 -1.0882 -0 -0 -0.77283 -0.07283 0 0 -0.668 0 0 0.01056 -0.03489 0.01949 0.71103 0 -0.23605 0 -2.4119 -0.19281 0.85343 -3.74697
LEU_227 -5.25471 0.87158 3.38756 -0.50862 0.0971 0.11301 1.36598 -1.80745 -0.01066 -0.12309 -1.39384 0.27819 0 0 -0.42614 0 0 0.04024 0.37428 0.1257 0.58881 0 -0.30538 0 0.18072 0.06178 1.20667 -1.13827
PRO_228 -4.20097 0.4915 3.1288 -0.11786 0.00054 0.08606 1.04317 -1.14854 -0 -0 -1.20872 0.25726 0 0 0 0 0 0.32348 -0.03735 0.02256 0.1894 0 -1.059 0 -2.4119 -0.47814 1.14446 -3.97524
GLN_229 -1.7819 0.22893 1.98197 -0.37142 0.07386 0.23767 0.39808 -0.79997 -0.01713 -0.08626 0.21278 -0.16769 0 0 0 0 0 0.69646 -0.09267 0.02848 0 2.70185 0.12426 0 -0.18838 -0.58025 0.51063 3.10931
GLU_230 -1.74098 0.18003 2.1314 -0.22848 0.05684 0.37842 0.45285 -0.85848 -0.01713 -0.08626 0.03679 -0.50831 0 0 0 0 0 0.44276 0.17309 0.04443 0 2.86319 0.14795 0 -2.7348 -0.10795 0.67709 1.30245
SER_231 -3.76473 0.2327 4.0158 -0.03096 0 0.05249 1.76191 -1.74311 -0 -0 -0.85467 -1.01961 0 0 -0.93508 0 0 0.07815 -0.0443 0.08612 1.12057 0 -0.07172 0.60545 -0.77834 -0.24303 0.42932 -1.10305
ASP_232 -1.90181 0.10244 1.5951 -0.12387 0.03245 0.38853 0.30161 -0.85245 -0.017 -0.1276 0.17743 -0.24641 0 0 0 0 0 0.06603 0.00115 0.00027 0 2.37607 -0.34428 0 -2.3716 -0.71613 0.26964 -1.39044
PHE_233 -6.80403 0.5448 2.38631 -0.59396 0.03999 0.33465 1.99124 -1.88237 -0.01514 -0.11701 -0.86902 0.18492 0 0 -0.93508 0 0 0.61559 0.96948 0.02357 0 1.92296 -0.24895 0 1.0402 -0.58289 0.71456 -1.28019
LEU_234 -6.27832 0.72742 2.08944 -0.60181 0.28807 0.20709 1.17638 -1.90156 -0.01714 -0.09529 -0.60371 0.15968 0 0 0 0 0 0.51551 0.46918 0.01014 0.52908 0 0.45067 0 0.18072 1.40953 1.08409 -0.20084
ILE_235 -7.79287 1.06068 4.48614 -0.62529 0.42319 0.12877 2.92791 -2.71814 -0 -0 -2.93142 0.11971 0 0 0 0 0 0.01428 0.03761 0.20089 1.24258 0 -0.68515 0 0.73287 1.42329 0.95036 -1.0046
SER_236 -4.43876 0.29722 4.08629 -0.02644 0 0.02232 1.84226 -1.93818 -0.05157 -0.32899 -2.58579 -0.14781 0 0 0 0 0 0.01641 -0.01862 0.00379 0.44394 0 -0.06164 0.65064 -0.77834 -0.44355 0.60881 -2.84801
ILE_237 -8.88752 1.14006 2.84903 -0.45954 0.40094 0.08732 1.83611 -2.63949 -0.00933 -0.03988 -1.73162 0.18531 0 0 -0.79583 0 0 0.02183 -0.01467 0.10814 0.51341 0 -0.75593 0 0.73287 -0.53262 0.43365 -7.55777
ASN_238 -5.18814 0.29587 5.25606 -0.1897 0.01442 0.30536 3.11874 -2.64886 -0.01927 -0.08493 -2.27317 -0.57083 0 0 0 -0.89811 0 0.04564 0.20534 0.00073 0 2.93179 -0.44675 0 -0.93687 -0.24677 0.36332 -0.96612
ALA_239 -3.49875 0.53457 1.20936 -0.01627 0 0 0.60825 -1.30757 -0.00093 -0.00248 -0.5887 -0.13319 0 0 0 0 0 0.39353 0.01224 0 0 0 0.40447 0 1.8394 0.48417 0.33961 0.27771
GLN_240 -5.91217 0.39295 5.25533 -0.65889 0.09682 0.43194 3.03146 -2.63788 -0.021 -0.13347 -3.23731 -0.19203 0 0 -0.74784 0 0 0.36283 -0.01083 0.00118 0 2.71484 0.08757 0 -0.18838 0.46359 0.42214 -0.47915
GLY_241 -3.58026 0.67625 3.54534 -0.00048 0 0 1.70877 -1.90526 -0.01398 -0.15795 -1.17132 -0.21113 0 0 -0.74784 0 0 0.03053 -0.17145 0 0 0 -0.55249 0 0.83697 0.20704 0.30559 -1.20168
ARG_242 -7.47077 0.27115 6.82184 -0.45677 0.10858 0.22741 1.23859 -3.11365 -0.01057 -0.04158 -1.42643 0.54076 0 0 -0.0225 0 0 0.01532 -0.00103 0.61913 2.09215 0 -0.00325 0 -1.2888 0.07001 0.25228 -1.57814
LEU_243 -8.80098 1.02187 3.14961 -0.51563 0.33705 0.1017 2.23812 -2.50051 -0.01355 -0.12765 -2.54073 0.2893 0 0 -0.63608 0 0 0.00632 0.08257 0.03792 2.62177 0 -0.18753 0 0.18072 -0.3635 0.43368 -5.18555
HIS_D_244 -5.38852 0.38523 5.39367 -0.41904 0.00764 0.54765 3.07322 -2.63763 -0.00017 -0.00348 -2.36134 -0.19781 0 0 -1.44731 0 0 0.01349 0.10516 0.12641 0 1.59401 -0.32166 0 -0.45461 0.21911 0.78578 -0.9802
THR_245 -5.4055 0.51503 6.13717 -0.11018 0.08783 0.07809 3.09491 -2.74174 -0.00017 -0.00349 -2.68204 -0.77845 0 0 -1.44641 0 0 0.01772 -0.00453 0.1063 0.10127 0 -0.62964 2.29774 -1.0874 0.21488 0.76442 -1.4742
GLU_246 -6.64802 0.35462 6.26575 -0.20697 0.045 0.30934 2.58581 -2.8033 -0.019 -0.14037 -3.09082 -0.58288 0 0 -0.89623 0 0 0.02547 -0.01201 0.13702 0 3.02518 -0.26478 0 -2.7348 -0.50417 0.41454 -4.74064
GLU_247 -4.04455 0.20666 5.6008 -0.45804 0.21136 1.43432 1.96575 -2.45842 -0.02972 -0.15858 -1.33902 -2.93323 0 0 0 0 0 0.02387 0.00301 0.00287 0 3.96241 -0.19175 0 -2.7348 -0.48708 0.23902 -1.18512
GLU_248 -6.7401 0.40545 8.18234 -0.2336 0.05857 0.35424 3.94374 -3.56028 -0.02981 -0.15888 -4.3588 -0.58032 0 0 -2.08955 0 0 0.00495 0.20524 0.07129 0 3.39467 -0.2704 0 -2.7348 -0.48895 0.29937 -4.32563
PHE_249 -11.4302 1.54736 2.93127 -0.5668 0.01615 0.21713 2.51165 -2.8684 -0.01558 -0.14596 -2.20539 -0.03536 0 0 0 0 0 0.0026 0.04025 0.37244 0 2.69682 0.01811 0 1.0402 -0.36788 0.40796 -5.83362
GLY_250 -5.0682 0.39963 5.07014 -4e-05 0 0 2.82185 -2.60191 -0 -0 -2.93905 -0.42024 0 0 0 0 0 0.00405 -0.1288 0 0 0 0.44899 0 0.83697 0.01063 0.3821 -1.18389
ASN_251 -5.50607 0.30895 5.8874 -0.19872 0.05316 0.31718 2.55095 -2.7652 -0.01446 -0.14158 -2.44823 -0.43095 0 0 -0.59555 0 0 0.01994 -0.02893 1e-05 0 1.98881 -0.42749 0 -0.93687 -0.26134 0.36215 -2.26682
ILE_252 -9.64273 1.14696 4.44203 -0.46494 0.29524 0.09286 3.04269 -3.11859 -0.01558 -0.14595 -3.28029 0.42108 0 0 0 0 0 0.02332 -0.0558 0.13799 0.58194 0 -0.14499 0 0.73287 -0.6256 0.46875 -6.10875
ILE_253 -7.26839 0.4155 2.4694 -0.56887 0.4659 0.15994 1.49725 -2.0531 -0 -0 -0.35216 0.21849 0 0 0 0 0 0.02307 -0.07047 0.35298 3.07472 0 -0.53689 0 0.73287 -0.58662 0.4476 -1.57877
LEU_254 -7.31755 0.83103 0.68771 -0.50902 0.21939 0.12227 0.97719 -1.67605 -0 -0 -1.00202 0.17347 0 0 0 0 0 0.00609 -0.05409 0.14279 0.36525 0 -0.27434 0 0.18072 -0.23363 0.36244 -6.99832
LYS_255 -5.63796 0.52037 4.92971 -0.35825 0.05983 0.14042 2.5518 -2.36019 -0.00333 -0.01028 -2.8094 0.11141 0 0 0 0 0 0.01141 0.11175 0.07935 2.11569 0 0.00794 0 -1.5107 0.23285 0.5 -1.31758
THR_256 -4.02488 0.45652 2.05728 -0.16646 0.08153 0.06274 0.72712 -1.40882 -3e-05 -0.00106 -1.06259 0.22989 0 0 0 0 0 0.02129 -0.04416 0.01507 0.10653 0 -0.0244 2.26949 -1.0874 0.22192 0.50941 -1.061
ALA_257 -4.5936 0.41369 3.64336 -0.02307 0 0 2.62425 -2.40031 -0.00333 -0.01028 -2.52418 -0.17552 0 0 0 0 0 0.00543 -0.00777 0 0 0 -0.05839 0 1.8394 -0.13238 0.30253 -1.10018
GLN_258 -1.74847 0.17718 1.59235 -0.69727 0.28104 1.05578 0.46961 -0.84605 -0 -0 0.01772 -2.16224 0 0 0 0 0 0.01382 -0.07695 0.01691 0 3.18515 -0.11381 0 -0.18838 -0.40221 0.18537 0.75954
ASP_259 -2.93984 0.41367 4.38779 -0.24824 0.07753 0.84497 2.35168 -1.98976 -0 -0 -2.66775 -2.04212 0 0 -0.64165 -0.77957 0 0.00183 -0.04949 0.00287 0 2.57461 -0.36818 0 -2.3716 -0.61793 0.16185 -3.89935
GLY_260 -2.127 0.0859 2.61015 -6e-05 0 0 1.20041 -1.39192 -0 -0 -1.22043 -0.37933 0 0 0 0 0 0.00927 -0.14893 0 0 0 -1.49245 0 0.83697 -0.88024 0.24262 -2.65501
SER_261 -3.51062 0.26667 4.61314 -0.03485 0 0.06204 2.82933 -2.28959 -0.00981 -0.03819 -4.32793 -0.13968 0 0 -0.64165 -0.77957 0 0.00851 -0.00017 0.00136 0.21233 0 -0.36512 1.75563 -0.77834 -0.80611 0.38398 -3.58863
LEU_262 -5.37292 0.48288 1.65562 -0.47078 0.20208 0.08822 0.8488 -1.55032 -0.00281 -0.00856 0.12972 0.09972 0 0 0 0 0 0.00877 0.04513 0.02267 0.64445 0 -0.22272 0 0.18072 -0.43337 0.46536 -3.18733
VAL_263 -6.88364 0.39611 3.56788 -0.28738 0.18599 0.06334 2.87998 -2.29647 -0.00981 -0.03819 -3.79248 -0.26165 0 0 0 0 0 0.0074 -0.05747 0.01982 0.16857 0 -0.58858 0 1.9342 -0.30138 0.55681 -4.73694
ARG_264 -9.71659 0.71922 9.43953 -0.55133 0.07185 0.30348 4.32583 -4.12772 -0.00288 -0.00876 -6.38616 0.14277 0 0 -1.6028 -1.42623 0 0.01413 0.0445 0.28053 2.10979 0 -0.02915 0 -1.2888 -0.08623 0.78827 -6.98674
LEU_265 -9.80657 1.18836 3.31385 -0.69944 0.30606 0.26502 3.47305 -2.97489 -0 -0 -2.94702 0.13165 0 0 0 0 0 0.0127 0.02737 0.02728 1.05234 0 -0.2504 0 0.18072 -0.03852 0.89343 -5.84503
ARG_266 -6.10541 0.36703 6.0036 -0.61635 0.12106 0.38192 2.13586 -2.70946 -0 -0 -1.77062 0.49644 0 0 0 0 0 0.00589 -0.10635 0.16852 2.09407 0 -0.06086 0 -1.2888 -0.2493 0.60285 -0.52989
ASP_267 -4.82093 0.5017 6.28772 -0.11232 0.00706 0.34498 2.68456 -2.67928 -0 -0 -3.71179 -0.28813 0 0 -1.00725 0 0 0.0034 0.02321 0.00423 0 2.29043 -0.26875 0 -2.3716 -0.27274 0.3369 -3.04863
VAL_268 -7.28547 0.78216 2.02921 -0.29344 0.14227 0.05805 2.52919 -2.21417 -0.00318 -0.02345 -2.00456 -0.23599 0 0 0 0 0 0.00623 -0.05084 0.00741 0.15865 0 -0.16616 0 1.9342 -0.03532 0.45065 -4.21456
ALA_269 -5.31059 0.59303 1.8819 -0.02217 0 0 1.87493 -2.08104 -0.00079 -0.00222 -0.672 -0.34573 0 0 0 0 0 0.00235 0.05582 0 0 0 -0.42391 0 1.8394 0.17696 0.46176 -1.97229
ARG_270 -6.03694 0.49457 7.18486 -0.80523 0.10468 0.5295 3.42975 -3.20369 -0.0173 -0.06396 -5.89697 0.35581 0 0 0 -1.69296 0 0.00238 0.02625 0.03397 2.49996 0 0.03927 0 -1.2888 0.03747 0.57546 -3.69195
ILE_271 -7.29007 0.8313 0.80632 -0.56239 0.47589 0.15576 0.58547 -1.57604 -0.00079 -0.00222 -0.27596 0.03024 0 0 0 0 0 0.00601 -0.02665 0.03085 3.25114 0 -0.78095 0 0.73287 -0.23563 0.57867 -3.26618
GLU_272 -5.43454 0.33987 6.59255 -0.38644 0.12305 0.55192 3.03579 -2.74369 -0.02908 -0.20319 -4.83458 -0.57534 0 0 0 -0.9735 0 0.02174 0.18061 0.01255 0 3.22113 0.02504 0 -2.7348 -0.1315 0.34669 -3.59572
MET_273 -6.63663 0.34118 3.4544 -0.34004 0.0728 0.11379 1.42761 -1.4792 -0.019 -0.14037 -1.61944 -0.09985 0 0 -0.89623 0 0 0.03977 -0.00096 0.11588 1.8141 0 -0.0372 0 0.60916 -0.11043 0.38231 -3.00834
GLY_274 -3.33147 0.27154 3.29634 -0.00157 0 0 2.31488 -1.808 -2e-05 -4e-05 -2.12435 -0.35384 0 0 0 0 0 0.09395 0.00223 0 0 0 -1.28862 0 0.83697 0.09659 0.31218 -1.68324
SER_275 -5.51315 0.63232 4.72965 -0.02966 0.00103 0.02387 2.16879 -2.43375 -0.00151 -0.00833 -1.7066 -0.32952 0 0 -0.739 0 0 0.11375 0.25317 0.00161 0.42871 0 0.02038 0.6246 -0.77834 0.02224 0.6629 -1.85684
GLY_276 -2.57794 0.23806 3.14849 -4e-05 0 0 1.61694 -1.53024 -0.00192 -0.01409 -1.12649 -0.42281 0 0 -0.25098 0 0 0.0474 0.06108 0 0 0 0.493 0 0.83697 -0.16723 0.77686 1.12704
SER_277 -3.02498 0.33223 3.33386 -0.02968 1e-05 0.0519 1.41933 -1.6468 -0.00842 -0.09629 -0.15551 -1.12194 0 0 -0.62187 0 0 0.03869 0.05931 0.11727 0.42071 0 -0.21897 0.64249 -0.77834 0.19126 0.38964 -0.70611
TYR_278 -6.3824 0.55068 3.02611 -0.59737 0.07295 0.33365 1.06133 -1.75089 -0.04575 -0.50178 0.20034 -0.22839 0 0 0 0 0 0.10612 0.04696 0.009 0 2.21566 -0.27354 0.01271 1.2797 -0.20076 0.41647 -0.64921
ALA_279 -3.70145 0.60076 1.8868 -0.0256 0.00134 0 1.21169 -1.47688 -0.0041 -0.01549 -0.13417 -0.41322 0 0 -0.62187 0 0 0.34931 0.08445 0 0 0 0.00225 0 1.8394 -0.57947 0.74133 -0.25493
LEU_280 -6.76454 0.68155 2.54185 -0.46089 0.19203 0.08439 1.23444 -2.12335 -0.00691 -0.08796 -0.75049 0.10723 0 0 0 0 0 0.0517 -0.02005 0.02697 0.71908 0 -0.27567 0 0.18072 -0.39618 0.70465 -4.36144
ARG_281 -5.5227 0.43223 5.62156 -0.39394 0.04265 0.19317 2.06557 -2.31757 -0.03225 -0.28196 -2.82655 0.01556 0 0 0 -0.61547 0 0.03566 0.00357 0.11511 2.12789 0 -0.11096 0 -1.2888 -0.10906 0.59613 -2.25017
SER_282 -4.70216 0.63691 4.22408 -0.02867 0 0.0502 2.31406 -2.07209 -0.00719 -0.05242 -0.60073 -0.98204 0 0 0 0 0 0.02047 0.02681 0.00937 0.22382 0 -0.32528 0.69186 -0.77834 0.16058 0.6352 -0.55555
GLN_283 -7.19178 0.46097 6.05536 -0.23419 0.01222 0.14354 3.29307 -3.31102 -0.00996 -0.15673 -3.60646 -0.68523 0 0 0 -0.61392 0 0.0178 0.13313 0.39189 0 3.18418 -0.12975 0 -0.18838 0.13973 0.68706 -1.60848
LEU_284 -8.26559 1.45796 3.20184 -0.61167 0.27407 0.17108 2.25623 -2.57813 -0 -0 -1.83243 0.21922 0 0 0 0 0 0.05166 -0.06117 0.2215 0.7599 0 -0.20973 0 0.18072 0.04233 1.0357 -3.68651
ASN_285 -6.3209 0.47492 4.93908 -0.18134 0.03659 0.32285 2.69075 -2.60808 -0 -0 -2.17084 -1.03777 0 0 -1.56582 0 0 0.06319 -0.08703 0.01492 0 2.81716 -1.03607 0 -0.93687 -0.40496 1.0996 -3.89062
ASN_286 -3.88068 0.348 3.75316 -0.19964 0.02504 0.34426 0.53189 -1.81012 -0.01518 -0.24467 -1.12436 -1.0005 0 0 0 -0.6436 0 0.0123 0.05387 0.34232 0 1.7073 -0.68341 0 -0.93687 -0.64875 0.83904 -3.23061
LYS_287 -4.49084 0.33645 5.60317 -0.49488 0.13839 0.28827 2.57732 -2.58125 -0 -0 -2.33596 0.01698 0 0 0 0 0 0.0203 0.04163 0.00597 1.80719 0 0.01261 0 -1.5107 -0.23204 0.50103 -0.29636
ASP_288 -3.69785 0.39309 3.37936 -0.11251 0.00656 0.3201 1.23709 -1.6146 -0.0094 -0.06075 -2.74175 -0.48412 0 0 0 -0.61392 0 0.01647 -0.10337 0.00091 0 2.2045 -0.09497 0 -2.3716 -0.27557 0.26498 -4.35735
ALA_289 -5.71934 0.56921 2.89141 -0.02184 0 0 1.89343 -2.3884 -0.00102 -0.01603 -0.56458 -0.43169 0 0 0 0 0 0.03359 -0.0032 0 0 0 -0.55305 0 1.8394 -0.24653 0.34988 -2.36876
VAL_290 -7.86885 1.45336 3.18696 -0.32188 0.29255 0.06546 2.87779 -2.55847 -0 -0 -2.67534 -0.47613 0 0 0 0 0 0.00883 -0.01398 0.17583 0.04469 0 -0.4021 0 1.9342 -0.12427 0.92025 -3.48112
GLY_291 -3.8576 0.35234 2.76045 -0.00114 0 0 1.70181 -1.64092 -0 -0 -1.80837 -0.33781 0 0 0 0 0 0.02105 -0.07749 0 0 0 -1.06759 0 0.83697 0.15762 1.00947 -1.95122
ILE_292 -7.79853 1.1906 2.13727 -0.48425 0.44418 0.10208 2.53132 -2.21647 -7e-05 -0.00018 -2.70943 -0.06651 0 0 0 0 0 0.03771 0.04053 0.01927 0.28981 0 -0.69134 0 0.73287 0.09443 0.94907 -5.39762
GLY_293 -4.81006 0.6532 3.18489 -0.00044 0 0 2.45725 -2.09844 -0.01417 -0.04775 -2.89901 -0.35194 0 0 0 0 0 0.03296 -0.08459 0 0 0 1.12332 0 0.83697 0.76868 0.77398 -0.47515
ILE_294 -8.98907 0.96435 2.2805 -0.47509 0.34624 0.09868 2.69425 -2.5112 -0.00516 -0.0678 -3.67351 0.02311 0 0 0 0 0 0.02092 -0.04117 0.00948 0.3974 0 -0.78711 0 0.73287 0.67169 0.41469 -7.89593
PHE_295 -10.4001 0.71108 4.94697 -0.62604 0.1946 0.35435 3.23669 -3.41156 -0.01428 -0.05111 -4.071 0.04732 0 0 0 0 0 0.00506 -0.06987 0.03682 0 2.38522 -0.14401 0 1.0402 -0.22102 0.48305 -5.56761
GLN_296 -6.89926 0.25709 5.11011 -0.47636 0.1174 0.38072 2.94123 -2.74914 -0.04476 -0.1816 -3.75197 -0.35952 0 0 -0.77902 0 0 0.05486 0.00359 0.02 0 4.47761 0.07192 0 -0.18838 -0.14704 0.37714 -1.7654
SER_297 -5.35653 0.61318 5.61379 -0.02653 0 0.02259 2.49082 -2.81127 -0.07088 -0.5282 -2.76796 -0.14989 0 0 0 0 0 0.03729 0.07112 0.00043 0.54436 0 -0.09583 0.63826 -0.77834 -0.51038 1.06324 -2.00075
PRO_298 -4.31917 0.90124 2.7722 -0.15632 0.00621 0.11017 0.52718 -1.01835 -0 -0 0.43154 0.12927 0 0 0 0 0 0.04085 -0.09913 0.01648 0.18146 0 -0.8429 0 -2.4119 -0.71288 1.27224 -3.1718
GLY_299 -1.23307 0.13296 1.76042 -6e-05 0 0 0.47243 -0.83102 -0 -0 -0.98454 -0.39359 0 0 0 0 0 0.05919 -0.12544 0 0 0 -1.45601 0 0.83697 -0.73269 0.45909 -2.03537
ALA_300 -3.49416 0.43833 2.23561 -0.02437 0 0 1.42039 -1.65278 -0.03858 -0.19819 -0.72427 -0.1985 0 0 0 0 0 0.02541 0.09408 0 0 0 -0.07111 0 1.8394 -0.60149 0.19686 -0.75339
ASN_301 -5.64427 0.27045 6.51556 -0.33835 0.11172 0.55594 3.12008 -3.0259 -0 -0 -2.8231 -0.46156 0 0 -1.54572 0 0 0.01344 -0.07323 0.00402 0 2.61747 -0.15391 0 -0.93687 -0.26096 0.32115 -1.73404
ALA_302 -4.15094 0.12407 3.47872 -0.0237 0 0 1.76188 -2.0488 -0.0179 -0.06109 -2.02061 -0.3527 0 0 0 0 0 0.01146 -0.06799 0 0 0 -0.40067 0 1.8394 -0.32536 0.39148 -1.86275
ILE_303 -7.81619 0.82458 4.76208 -0.49877 0.38148 0.10214 2.50588 -2.9958 -0.01679 -0.09861 -1.48396 -0.13727 0 0 -0.08801 0 0 0.00256 -0.042 0.00597 0.66228 0 -0.49092 0 0.73287 -0.29272 0.46789 -3.5133
ASP_304 -4.54501 0.17243 5.39723 -0.10374 0.00519 0.30997 2.09557 -2.56665 -0 -0 -2.20875 -0.36747 0 0 -1.00607 0 0 0.00416 0.12357 0.00457 0 1.70989 0.20781 0 -2.3716 -0.10551 0.43181 -2.81261
LEU_305 -8.56733 1.02088 4.15287 -0.73968 0.45612 0.3352 3.01178 -3.28345 -0 -0 -2.56171 0.13048 0 0 0 0 0 0.01139 -0.01925 0.26894 0.78727 0 -0.20218 0 0.18072 -0.10244 0.38085 -4.73956
SER_306 -6.2153 0.28795 6.70953 -0.03291 0.0006 0.02175 3.57502 -3.21782 -0.00883 -0.10006 -3.76731 0.03316 0 0 0 -0.53176 0 0.02141 -0.00204 0.01559 0.54405 0 0.27727 1.84389 -0.77834 -0.0491 0.3857 -0.98754
ASN_307 -5.4988 0.26924 6.2221 -0.16983 0.0207 0.25214 3.14368 -3.14317 -9e-05 -0.00299 -3.14993 -0.29323 0 0 0 -0.49693 0 0.00162 0.09037 0.01635 0 1.49218 0.50689 0 -0.93687 0.02927 0.32331 -1.32401
ALA_308 -5.04442 0.32673 3.49558 -0.02158 0 0 2.68903 -2.56063 -0 -0 -2.23328 -0.35642 0 0 0 0 0 0.01313 0.01887 0 0 0 -0.27131 0 1.8394 -0.13657 0.27545 -1.96603
VAL_309 -8.01403 0.85316 2.90114 -0.30933 0.19625 0.07123 2.91658 -2.77857 -0 -0 -2.5537 -0.14105 0 0 0 0 0 0.03028 -0.06817 0.01433 0.0432 0 -0.35146 0 1.9342 -0.23817 0.26117 -5.23293
ARG_310 -5.96627 0.20522 7.18674 -0.4327 0.04291 0.2108 3.31817 -3.35086 -0 -0 -3.65719 0.35487 0 0 0 -0.63022 0 0.01329 0.00929 0.0868 2.08927 0 -0.08521 0 -1.2888 -0.20431 0.27715 -1.82105
ALA_311 -3.92643 0.23824 4.24054 -0.02139 0 0 2.5042 -2.39169 -0 -0 -1.76638 -0.35394 0 0 0 0 0 0.00407 -0.01671 0 0 0 -0.21922 0 1.8394 -0.38639 0.28846 0.03276
LYS_312 -8.81559 0.81022 8.80836 -0.99017 0.43687 0.78684 4.51491 -3.71865 -0.01491 -0.12066 -5.84902 0.09461 0 0 0 -1.32698 0 0.00876 0.04064 0.04467 2.61525 0 -0.05626 0 -1.5107 -0.36027 0.54444 -4.05765
MET_313 -8.69812 0.54567 4.5803 -0.64154 0.16407 0.16635 2.78792 -2.83621 -0 -0 -2.4705 0.00032 0 0 0 0 0 0.01379 0.04068 0.04024 1.03862 0 -0.04299 0 0.60916 -0.25199 0.53853 -4.41571
ALA_314 -3.66156 0.24678 3.4165 -0.0234 0 0 1.8462 -2.12286 -0 -0 -1.47992 -0.38038 0 0 0 0 0 0.04325 0.01936 0 0 0 -0.35461 0 1.8394 -0.40919 0.29788 -0.72254
GLU_315 -4.88163 0.2578 6.60841 -0.21072 0.02947 0.29652 3.32136 -2.90007 -0.01491 -0.12066 -4.20542 -0.63549 0 0 0 -0.73503 0 0.05321 -0.01853 0.01038 0 3.20933 -0.20702 0 -2.7348 -0.42924 0.37406 -2.933
LEU_316 -8.44041 1.04006 4.33047 -0.48688 0.21224 0.11394 3.09577 -2.85576 -0 -0 -2.07641 0.23242 0 0 0 0 0 0.02532 -0.06294 0.32818 0.27836 0 -0.29671 0 0.18072 -0.2896 0.61442 -4.05678
ALA_317 -4.80184 0.95668 2.64065 -0.0247 6e-05 0 1.92992 -2.19945 -0 -0 -2.04038 -0.38591 0 0 0 0 0 0.0161 -0.04589 0 0 0 -0.2941 0 1.8394 -0.42872 0.66139 -2.17679
THR_318 -3.62054 0.30731 4.44454 -0.1307 0.0543 0.06515 2.29929 -2.06227 -0.001 -0.00502 -2.90617 -0.23983 0 0 -0.43904 0 0 0.01837 -0.01488 0.05317 0.07602 0 0.02078 4.14524 -1.0874 -0.35597 0.37277 0.99411
ARG_319 -5.84529 0.32932 6.61251 -0.93503 0.28507 0.72967 2.84843 -2.79042 -0 -0 -2.81398 -0.2068 0 0 -1.07944 0 0 0.01617 0.02177 0.02363 2.99727 0 -0.20857 0 -1.2888 0.00903 0.40614 -0.88932
PHE_320 -8.06526 1.38164 1.69206 -0.46407 0.11549 0.13286 1.4327 -1.93234 -0 -0 -1.07645 -0.00738 0 0 0 0 0 0.01004 0.22972 0.81855 0 3.80785 0.05451 0 1.0402 -0.06115 1.33309 0.44207
PRO_321 -5.48888 0.93235 3.19454 -0.11995 1e-05 0.08899 1.44965 -1.19349 -0 -0 -1.66265 0.30626 0 0 0 0 0 0.01974 -0.0034 0.05948 0.16723 0 -1.21031 0 -2.4119 -0.40633 1.16724 -5.11145
GLU_322 -3.41141 0.50863 4.05158 -0.29264 0.05383 0.35255 0.76597 -1.52143 -0.00165 -0.03748 -1.07434 -0.26211 0 0 0 0 0 0.03319 -0.10636 0.00355 0 2.71127 -0.0876 0 -2.7348 -0.33226 0.25452 -1.12698
ASP_323 -6.22295 1.04467 8.32358 -0.22759 0.01886 0.76175 4.0008 -3.21024 -0.00231 -0.02914 -6.542 -0.09203 0 0 -1.63837 -0.95545 0 0.04319 0.06004 0.21795 0 3.07622 0.1162 0 -2.3716 0.10566 0.79932 -2.72346
MET_324 -9.36285 1.12458 3.06728 -0.1871 0.01934 0.05336 1.36694 -1.76659 -0 -0 -1.79715 -0.22791 0 0 0 0 0 0.03549 0.0077 0.26371 2.01896 0 0.04204 0 0.60916 0.02906 1.10703 -3.59695
GLN_325 -5.21788 0.26474 4.30124 -0.48814 0.07174 0.48041 2.29325 -2.16452 -0.01928 -0.12667 -2.18346 -0.84463 0 0 0 0 0 0.04803 -0.00062 0.03096 0 2.76564 0.00424 0 -0.18838 -0.20758 0.60952 -0.57139
TRP_326 -6.17305 0.96367 0.60389 -1.48063 0.24175 1.20464 0.52989 -1.27604 -0.01928 -0.12667 -0.78613 -0.51765 0 0 0 0 0 0.08042 0.04223 0.36309 0 2.02146 -0.26618 0 1.6906 0.08011 0.41519 -2.40867
ALA_327 -3.62608 0.60542 2.42781 -0.01973 0 0 1.97225 -1.53365 -0 -0 -2.2123 -0.37581 0 0 0 0 0 0.22143 0.02538 0 0 0 -0.48391 0 1.8394 0.11199 0.40437 -0.64344
ALA_328 -2.63271 0.48748 1.44264 -0.02885 0.01001 0 0.76395 -1.07831 -0 -0 0.07088 -0.44989 0 0 0 0 0 0.23236 0.57079 0 0 0 0.33217 0 1.8394 0.65337 0.82975 3.04304
PRO_329 -6.16863 1.17914 1.73147 -0.07646 0 0.04579 0.63834 -0.95078 -0 -0 -0.05867 0.61672 0 0 0 0 0 0.08293 -0.15782 0.03102 0.47327 0 -0.40828 0 -2.4119 0.39637 0.86279 -4.1747
TYR_330 -10.2767 1.18581 2.71404 -0.82925 0.04456 0.27329 2.30248 -2.31951 -0.00946 -0.03748 -2.05785 -0.47964 0 0 -0.4714 0 0 0.05001 -0.01683 0.09496 0 2.43281 -0.15604 0.01313 1.2797 0.29355 0.48309 -5.48675
ASP_331 -5.62985 0.87595 6.41762 -0.25888 0.07795 0.98418 3.5925 -2.96944 -0.03172 -0.25144 -4.87487 -0.31942 0 0 0 -0.63022 0 0.06351 0.09904 0.01652 0 1.954 -0.67724 0 -2.3716 0.70728 0.93389 -2.29224
PRO_332 -5.65538 1.21908 3.40792 -0.07907 0 0.04754 2.15776 -1.5435 -0 -0 -1.6695 0.61956 0 0 0 0 0 0.10958 -0.18548 0.00543 0.42796 0 -0.56215 0 -2.4119 0.00086 0.89879 -3.21249
THR_333 -6.73735 0.83357 5.46111 -0.20234 0.18597 0.07726 2.74257 -2.92027 -0 -0 -2.63697 -0.75125 0 0 0 -0.53176 0 0.02732 -0.06715 0.26631 0.8297 0 0.29282 2.25168 -1.0874 -0.22964 0.4913 -1.70452
VAL_334 -5.66296 0.38421 5.80687 -0.30818 0.20361 0.07068 2.78796 -2.90051 -0.00016 -0.00296 -1.55246 -0.13792 0 0 0 0 0 0.00574 -0.00699 0.00072 0.07255 0 -0.26193 0 1.9342 -0.1231 0.3673 0.67668
PHE_335 -9.90817 0.98703 5.53957 -1.03511 0.12358 0.42447 2.8232 -3.35077 -0.02352 -0.13298 -2.60433 0.03551 0 0 0 0 0 0.01459 0.01259 0.06874 0 1.8435 -0.40591 0 1.0402 -0.06995 0.29528 -4.32249
VAL_336 -7.44081 0.78022 4.23838 -0.30018 0.26904 0.06777 2.45088 -2.89637 -0 -0 -1.53855 0.02808 0 0 0 0 0 0.01607 -0.02291 0.18424 0.05247 0 -0.24472 0 1.9342 -0.0081 0.49928 -1.93101
ARG_337 -8.32719 0.35275 8.68388 -0.60757 0.12512 0.37249 3.08353 -4.11432 -0.00817 -0.07834 -2.43313 0.30036 0 0 0 -0.49693 0 0.01318 -0.02837 0.149 1.89831 0 -0.07101 0 -1.2888 -0.16609 0.59057 -2.0507
ASP_338 -6.233 0.23425 7.78883 -0.10179 0.00228 0.30439 3.49375 -3.65209 -0 -0 -4.50805 -0.34668 0 0 0 -0.78139 0 0.0331 -0.00045 0.00804 0 1.77145 0.17052 0 -2.3716 -0.27555 0.54251 -3.92148
SER_339 -5.26215 0.18306 5.11899 -0.02635 0 0.06152 2.58618 -2.71949 -0.00739 -0.07301 -3.14613 -0.61342 0 0 0 0 0 0.01986 0.02663 2e-05 0.68085 0 0.33825 0.60023 -0.77834 0.01095 0.31002 -2.6897
ILE_340 -7.93758 0.66274 3.456 -0.61281 0.28252 0.14836 2.96094 -2.82711 -0.0087 -0.05694 -2.1469 0.09604 0 0 0 0 0 0.05002 -0.04897 0.15384 3.29955 0 -0.40619 0 0.73287 0.10473 0.47706 -1.62054
ARG_341 -6.52748 0.44496 7.81101 -1.07247 0.17765 0.79888 3.52824 -3.59475 -0.00914 -0.06307 -4.16083 0.24509 0 0 0 -0.78139 0 0.00949 -0.02225 0.0963 2.71249 0 -0.05689 0 -1.2888 -0.11445 0.68779 -1.1796
ALA_342 -5.15097 0.2066 4.86483 -0.02262 0 0 2.70105 -2.79636 -0.01365 -0.13482 -3.30717 -0.34793 0 0 0 0 0 0.00283 -0.01269 0 0 0 -0.30223 0 1.8394 -0.35177 0.42673 -2.39877
VAL_343 -7.32975 0.7114 3.69694 -0.31237 0.18679 0.07187 2.70692 -2.70391 -0 -0 -2.0937 -0.34516 0 0 0 0 0 0.03118 0.06341 0.08653 0.32653 0 -0.25791 0 1.9342 -0.32702 0.53462 -3.01944
VAL_344 -5.58254 0.30621 4.38675 -0.30888 0.20417 0.07113 2.69822 -2.57631 -0 -0 -2.04056 -0.18409 0 0 0 0 0 0.03991 -0.01187 0.00199 0.09675 0 -0.23464 0 1.9342 -0.15293 0.51961 -0.83289
GLN_345 -5.81058 0.32869 6.09588 -0.27295 0.05492 0.21229 2.67473 -2.92154 -0.02279 -0.19789 -2.47883 -0.50033 0 0 0 0 0 0.01968 0.06542 0.06416 0 2.73833 -0.17373 0 -0.18838 -0.24267 0.28197 -0.27362
THR_346 -6.07526 0.53213 5.55343 -0.20706 0.13956 0.07522 3.30594 -2.9291 -0 -0 -3.37099 -0.10485 0 0 0 0 0 0.06952 0.02609 0.00483 0.07534 0 -0.00244 2.313 -1.0874 -0.12623 0.34951 -1.45877
LEU_347 -6.94459 0.55692 3.22577 -0.66888 0.15368 0.25933 2.60203 -2.66327 -0 -0 -1.97287 0.04927 0 0 0 0 0 0.11524 0.05465 0.08618 1.06049 0 -0.27033 0 0.18072 -0.12445 0.58759 -3.71251
LEU_348 -4.93277 0.29718 4.82547 -0.46791 0.207 0.10582 2.50395 -2.52393 -0 -0 -1.94787 0.23439 0 0 0 0 0 0.0382 0.14624 0.05459 0.40841 0 -0.26349 0 0.18072 -0.28922 0.5553 -0.86792
GLU_349 -5.66832 0.31873 6.36106 -0.34598 0.07998 0.41363 2.76682 -2.84335 -0.00011 -0.00232 -2.80758 -0.65014 0 0 0 0 0 0.00597 0.00033 0.02335 0 3.5775 -0.25711 0 -2.7348 -0.40498 0.37054 -1.79678
ALA_350 -5.87989 0.47927 4.082 -0.0209 0 0 3.26103 -2.85751 -2e-05 -0.00043 -2.74418 -0.36632 0 0 0 0 0 0.00885 0.09267 0 0 0 -0.26535 0 1.8394 -0.49283 0.39821 -2.46598
VAL_351 -6.63017 0.59475 3.9393 -0.31514 0.20838 0.07308 3.02283 -2.77413 -0 -0 -2.43804 -0.24889 0 0 0 0 0 0.00578 0.02817 0.0001 0.14607 0 -0.19122 0 1.9342 -0.32169 0.46428 -2.50235
VAL_352 -5.65924 0.73371 4.86093 -0.31348 0.24569 0.07218 2.90144 -2.7232 -0 -0 -1.69593 -0.15128 0 0 0 0 0 0.01358 0.00773 5e-05 0.07024 0 -0.24712 0 1.9342 -0.15906 0.45938 0.34982
LEU_353 -8.1695 0.6149 4.64581 -0.48662 0.30766 0.12173 2.77616 -3.11798 -0 -0 -2.53083 0.20272 0 0 0 0 0 0.01708 0.31637 0.03134 0.27224 0 -0.30683 0 0.18072 -0.25279 0.59612 -4.78169
VAL_354 -7.82077 0.98088 3.78394 -0.29499 0.13024 0.06477 3.22429 -3.05239 -0.0078 -0.04762 -2.64437 -0.07151 0 0 0 0 0 0.03812 -0.05164 0.00626 0.08684 0 -0.2486 0 1.9342 -0.27351 0.85856 -3.40513
VAL_355 -7.13591 1.73519 4.41182 -0.30785 0.37797 0.07263 3.05866 -2.9605 -0 -0 -2.58283 -0.0077 0 0 0 0 0 0.05855 0.06737 0.04281 0.09633 0 -0.06133 0 1.9342 0.13491 1.49948 0.4338
LEU_356 -8.40514 1.02325 3.45016 -0.48908 0.25195 0.11147 2.82628 -2.83123 -0 -0 -1.95965 0.24996 0 0 0 0 0 0.08218 0.02864 0.08164 0.49789 0 -0.2442 0 0.18072 0.11343 1.30106 -3.73066
VAL_357 -9.13365 1.66012 3.20044 -0.3273 0.35806 0.0754 2.84092 -3.09436 -0 -0 -1.88736 -0.31865 0 0 0 0 0 0.16383 -0.07109 0.01209 0.17448 0 -0.27701 0 1.9342 -0.17974 0.63963 -4.23
VAL_358 -8.44274 1.18542 4.14202 -0.31101 0.23069 0.06651 3.28619 -2.99505 -0 -0 -3.01229 -0.06434 0 0 0 0 0 0.09309 -0.02205 0.03944 0.04998 0 -0.29867 0 1.9342 -0.12148 0.80456 -3.43553
ILE_359 -8.71088 1.31502 5.06677 -0.68301 0.38771 0.22346 2.89727 -3.52752 -0.00838 -0.0598 -2.26245 0.38382 0 0 0 0 0 0.13791 0.08882 0.07252 0.9019 0 0.07622 0 0.73287 -0.16637 1.29063 -1.84349
LEU_360 -9.69949 2.72925 2.42053 -0.6873 0.21317 0.23271 2.05699 -2.65524 -0.00135 -0.00364 -1.40844 0.14097 0 0 0 0 0 0.38827 -0.04124 0.26208 0.54282 0 -0.06184 0 0.18072 0.26994 2.08241 -3.03869
PHE_361 -9.10534 0.89851 3.25237 -0.60919 0.02802 0.30348 1.84995 -2.41259 -0.01521 -0.15225 -0.9289 0.06843 0 0 -0.27582 0 0 0.07805 -0.04461 0.06623 0 2.26164 0.05094 0 1.0402 0.56121 1.50811 -1.57676
LEU_362 -7.51956 1.00049 3.57594 -0.50262 0.20932 0.13313 2.66113 -2.60517 -0 -0 -1.08953 0.19836 0 0 0 0 0 0.13059 -0.05229 0.03266 0.25992 0 -0.28735 0 0.18072 0.13812 0.82604 -2.71011
GLN_363 -6.48698 1.43931 4.85211 -0.88251 0.78435 1.01717 1.82105 -2.35461 -0.01015 -0.09119 -2.68795 -1.63836 0 0 0 -0.28846 0 0.36092 0.01763 0.78986 0 5.13797 0.03558 0 -0.18838 0.24444 1.51908 3.3909
THR_364 -5.70168 0.7351 4.26503 -0.16678 0.05336 0.05984 2.35866 -2.51657 -0.00104 -0.01512 -1.30542 -0.38101 0 0 0 0 0 0.19267 -0.03349 0.00106 0.1879 0 -0.1248 2.32205 -1.0874 0.33977 1.18821 0.37033
TRP_365 -5.47946 0.55291 2.70889 -1.22437 0.06217 0.40918 1.72277 -2.00874 -0 -0 -0.60403 -0.38783 0 0 0 0 0 0.07922 -0.00491 0.0636 0 1.70603 -0.30712 0 1.6906 0.09186 0.35786 -0.57139
ARG_366 -7.90205 0.77999 5.27101 -0.71615 0.14126 0.39566 2.66464 -2.9004 -0 -0 -1.17769 0.38315 0 0 -1.39297 0 0 0.0572 -0.00329 0.29293 2.91036 0 -0.17656 0 -1.2888 -0.144 0.37759 -2.42812
ALA_367 -5.98972 0.92252 2.84971 -0.02071 0 0 2.07707 -2.35271 -0 -0 -0.80046 -0.33866 0 0 0 0 0 0.02051 -0.01337 0 0 0 0.05266 0 1.8394 -0.15396 0.36093 -1.54679
SER_368 -6.70969 0.76379 5.55622 -0.03053 0 0.07063 3.1324 -2.88375 -0 -0 -2.03326 -0.50915 0 0 0 0 0 0.01683 -0.02382 0.00011 1.03663 0 0.29308 0.62391 -0.77834 -0.02719 0.24207 -1.26006
ILE_369 -8.66066 1.35641 3.68762 -0.53448 0.29302 0.13057 2.68313 -2.75036 -0 -0 -2.46302 0.29631 0 0 0 0 0 0.01924 -0.10606 0.03295 0.46544 0 0.53032 0 0.73287 -0.05098 0.99223 -3.34546
ILE_370 -9.43287 1.51292 3.3627 -0.4952 0.33324 0.09616 3.07035 -2.83969 -0 -0 -1.98403 0.10387 0 0 0 0 0 0.02928 0.297 0.07732 0.46241 0 -0.41199 0 0.73287 5.77486 2.32858 3.0178
PRO_371 -6.67068 1.24989 2.78125 -0.08728 0.00013 0.05361 1.59891 -1.64604 -0 -0 -1.24999 0.72281 0 0 0 0 0 0.01118 -0.00729 0.01901 0.41997 0 0.17745 0 -2.4119 5.62312 1.82049 2.40465
LEU_372 -7.67783 2.08094 3.21766 -0.53938 0.5449 0.13686 2.03221 -2.42542 -0 -0 -0.6874 0.25593 0 0 0 0 0 0.03071 0.34151 0.15583 0.36587 0 -0.28197 0 0.18072 -0.29002 0.92766 -1.63122
ILE_373 -6.30364 0.66496 3.276 -0.47965 0.30431 0.09591 2.32784 -2.29391 -0.00022 -0.003 -1.7734 0.05078 0 0 0 0 0 0.0259 -0.03449 0.12537 0.53588 0 -0.4799 0 0.73287 -0.10214 0.74745 -2.5831
ALA_374 -4.75894 0.14219 3.1718 -0.02297 0 0 2.28225 -2.15425 -0.00055 -0.0046 -1.81442 -0.35053 0 0 0 0 0 0.01299 -0.06644 0 0 0 -0.38699 0 1.8394 -0.25827 0.64655 -1.72277
VAL_375 -7.02226 1.33334 3.23499 -0.30901 0.17133 0.06691 2.50485 -2.50053 -4e-05 -0.00027 -2.44639 -0.01533 0 0 0 0 0 0.05312 0.1234 0.01453 0.0043 0 -0.32997 0 1.9342 5.45347 2.07107 4.34173
PRO_376 -5.57777 1.32088 3.50655 -0.07643 1e-05 0.04676 1.913 -1.82002 -0 -0 -2.09466 0.67212 0 0 0 0 0 0.05489 -0.14811 0.00372 0.26692 0 -0.03448 0 -2.4119 5.68506 2.06477 3.37132
VAL_377 -7.1739 0.52525 3.77121 -0.29828 0.14459 0.06621 2.78589 -2.75198 -0 -0 -2.33659 -0.10595 0 0 0 0 0 0.02201 -0.05269 0.01563 0.03846 0 -0.39386 0 1.9342 -0.00466 0.61204 -3.20241
SER_378 -6.1521 0.19256 6.09352 -0.02318 0 0.02102 3.55458 -3.04026 -0.00022 -0.003 -3.39121 -0.30437 0 0 0 -0.65084 0 0.02642 0.00992 0.00087 0.49414 0 0.30299 0.73562 -0.77834 0.03141 0.29876 -2.58172
VAL_379 -6.79552 0.48799 3.35083 -0.31181 0.21264 0.07145 2.53046 -2.55652 -0.00055 -0.0046 -2.12183 -0.11112 0 0 0 0 0 0.02525 -0.05516 0.07559 0.04353 0 -0.35151 0 1.9342 -0.02059 0.25661 -3.34067
VAL_380 -8.14275 1.13133 3.76056 -0.30189 0.13774 0.06134 2.93098 -3.0737 -4e-05 -0.00027 -2.46134 -0.19981 0 0 0 0 0 0.0066 0.14685 3e-05 0.14583 0 -0.29159 0 1.9342 -0.08106 0.82595 -3.47104
GLY_381 -4.73732 0.50092 4.41231 -4e-05 0 0 2.17043 -2.53081 -0 -0 -2.34706 -0.41975 0 0 0 0 0 0.00686 -0.07051 0 0 0 0.42423 0 0.83697 0.07436 0.83751 -0.84191
THR_382 -8.61308 0.91648 6.27153 -0.2032 0.10938 0.0736 4.19281 -3.6254 -0 -0 -3.85089 -0.17604 0 0 0 -0.48969 0 0.01368 0.0931 0.01605 0.09421 0 -0.00357 2.47256 -1.0874 0.17118 0.33258 -3.29211
PHE_383 -9.02751 0.87771 3.00495 -0.52035 0.02661 0.19468 2.74609 -2.67191 -0 -0 -1.95142 -0.11636 0 0 0 0 0 0.02114 0.05491 0.08705 0 2.77346 0.03352 0 1.0402 -0.08802 0.45674 -3.05851
SER_384 -6.15455 0.73361 5.70644 -0.03074 0 0.07063 2.76183 -2.9499 -0 -0 -2.13411 -0.64645 0 0 0 0 0 0.01047 -0.014 0.00776 0.60568 0 0.36399 0.62372 -0.77834 0.07674 0.47135 -1.27588
ILE_385 -7.24476 0.79639 4.53467 -0.67072 0.52186 0.15294 2.56891 -2.67846 -0 -0 -1.95457 0.21086 0 0 0 0 0 0.01953 -0.05704 0.06365 0.59285 0 -0.37893 0 0.73287 0.14542 0.56606 -2.07849
LEU_386 -9.72572 0.58135 4.78754 -0.4728 0.20625 0.11012 3.50253 -3.39722 -0 -0 -2.86503 0.21658 0 0 0 0 0 0.00294 0.14421 0.19564 0.44038 0 -0.23733 0 0.18072 -0.16052 0.5173 -5.97305
TYR_387 -7.85664 0.85774 4.23004 -0.88972 0.04463 0.28335 2.36887 -2.8033 -0 -0 -1.94243 -0.29741 0 0 0 0 0 0.00282 -0.00896 0.00638 0 1.7522 -0.41545 0.00079 1.2797 -0.07203 0.27281 -3.18662
LEU_388 -4.27443 0.2889 3.46577 -0.49218 0.24459 0.1199 1.6637 -1.87306 -0 -0 -0.86571 0.25155 0 0 0 0 0 0.0167 -0.00441 0.03686 0.2727 0 -0.29515 0 0.18072 -0.14946 0.26964 -1.14339
LEU_389 -4.95582 0.45797 2.48662 -0.52678 0.20173 0.16008 1.46853 -1.70485 -0 -0 -1.14417 0.13921 0 0 0 0 0 0.00609 -0.07138 0.00644 0.0822 0 -0.1089 0 0.18072 -0.47246 0.44967 -3.34509
GLY_390 -1.8252 0.10332 2.31914 -5e-05 0 0 0.99318 -1.18722 -0.00166 -0.00485 -1.31556 -0.36049 0 0 0 0 0 0.00515 -0.17142 0 0 0 -1.46707 0 0.83697 -0.59211 0.53534 -2.13252
PHE_391 -7.32805 0.84874 2.37464 -0.59045 0.10305 0.2571 1.82826 -1.99391 -0 -0 -1.57601 0.07704 0 0 0 0 0 0.0137 -0.00124 0.14326 0 2.42227 -0.21873 0 1.0402 -0.43689 0.41502 -2.622
SER_392 -3.33608 0.05859 2.91938 -0.02691 0 0.06191 0.88437 -1.37936 -0.00903 -0.09357 -0.88825 -0.57577 0 0 0 -0.46789 0 0.02074 0.13112 0.04049 0.18403 0 -0.4449 0.62831 -0.77834 -0.35916 0.23571 -3.19462
LEU_393 -6.90426 0.59709 2.19567 -0.60629 0.26814 0.19926 2.33662 -1.98541 -0 -0 -1.94983 -0.01266 0 0 0 0 0 0.01219 -0.05183 0.01953 1.44295 0 -0.34148 0 0.18072 -0.30866 0.467 -4.44124
ASN_394 -8.82757 0.70214 8.04831 -0.33229 0.0414 0.60163 3.78288 -3.93426 -0.01101 -0.10623 -4.28196 -0.6985 0 0 -1.10414 -1.06686 0 0.00829 0.11122 0.00949 0 1.70628 -0.19441 0 -0.93687 -0.06183 0.68315 -5.86114
THR_395 -6.46841 0.65134 3.88829 -0.19378 0.12957 0.10434 2.87618 -2.46603 -0.00738 -0.0728 -2.78314 -0.25853 0 0 0 0 0 0.06029 -0.01146 0.29228 1.55763 0 0.14645 2.30116 -1.0874 -0.04666 0.64996 -0.73812
LEU_396 -9.73123 1.45583 2.7242 -0.48567 0.22028 0.1005 2.58828 -2.53637 -0.01291 -0.05916 -1.13395 0.21397 0 0 -0.46873 0 0 0.01341 0.06184 0.17369 0.48099 0 -0.20918 0 0.18072 -0.06453 0.71256 -5.77546
SER_397 -5.90537 0.27076 6.21644 -0.03209 0 0.06643 3.22259 -2.99601 -0.00539 -0.0776 -2.16054 -0.70576 0 0 -0.63541 -0.41643 0 0.00907 -0.01365 0.00694 0.78998 0 0.32394 1.77052 -0.77834 0.0606 0.50701 -0.4823
LEU_398 -8.83317 1.04169 3.54312 -0.49832 0.18725 0.12307 2.76439 -2.91667 -0 -0 -2.10864 0.21904 0 0 0 0 0 0.01273 0.18226 0.01865 0.30843 0 -0.29396 0 0.18072 -0.10128 0.64466 -5.52601
PHE_399 -10.1719 1.24922 3.7196 -0.61341 0.06598 0.24696 3.12589 -3.07057 -0 -0 -2.26562 -0.11302 0 0 0 0 0 0.01456 0.4176 0.29114 0 2.35044 0.09642 0 1.0402 -0.27997 0.83465 -3.06179
GLY_400 -5.24879 0.49936 4.6705 -5e-05 0 0 3.01116 -2.73455 -0 -0 -2.49962 -0.43055 0 0 0 0 0 0.02117 -0.07294 0 0 0 0.25238 0 0.83697 0.42559 0.48925 -0.78012
LEU_401 -8.10567 0.76341 2.79795 -0.49911 0.21001 0.12231 2.27851 -2.73646 -0 -0 -1.47512 0.24078 0 0 0 0 0 0.00788 0.10432 0.01728 0.288 0 -0.28417 0 0.18072 0.34898 0.41227 -5.3281
VAL_402 -6.48629 0.7493 3.30582 -0.3033 0.15703 0.06853 2.49591 -2.54147 -0.02214 -0.10497 -1.62184 -0.12935 0 0 0 0 0 0.01565 -0.06777 0.00598 0.03224 0 -0.35803 0 1.9342 -0.16392 0.5361 -2.49834
LEU_403 -7.73591 0.8968 2.41275 -0.51117 0.33229 0.12743 2.57648 -2.48369 -0.01001 -0.03958 -2.43561 0.23414 0 0 0 0 0 0.0408 -0.01469 0.0137 0.28059 0 -0.31346 0 0.18072 -0.1743 0.46375 -6.15898
ALA_404 -5.57548 0.59779 3.97501 -0.02541 0.00072 0 3.03602 -2.74206 -0.00342 -0.02363 -3.29538 -0.41973 0 0 0 0 0 0.03468 -0.09856 0 0 0 -0.15534 0 1.8394 -0.49526 0.47873 -2.87192
ILE_405 -7.45335 1.16686 2.96584 -0.57139 0.28055 0.16918 3.035 -2.63156 -0 -0 -2.16615 0.11428 0 0 0 0 0 0.04309 -0.09976 0.08534 1.38888 0 0.14344 0 0.73287 -0.43607 0.76999 -2.46295
GLY_406 -4.32951 0.63183 3.38277 -5e-05 0 0 1.88804 -2.03872 -0.02214 -0.10497 -1.79373 -0.41565 0 0 0 0 0 0.05239 -0.04419 0 0 0 0.54934 0 0.83697 0.11479 0.56194 -0.73088
ILE_407 -7.18706 0.35953 3.58993 -0.48427 0.28573 0.09714 2.31479 -2.64228 -0.01339 -0.08293 -1.05706 0.00223 0 0 0 0 0 0.03939 0.00536 0.01801 0.5971 0 -0.50361 0 0.73287 0.28546 0.20758 -3.43546
VAL_408 -7.24238 0.73446 3.88632 -0.30175 0.20071 0.06823 2.49761 -2.75414 -0 -0 -1.82899 -0.10095 0 0 0 0 0 0.01522 -0.02528 0.08991 0.07571 0 -0.3325 0 1.9342 -0.00715 0.28146 -2.8093
VAL_409 -7.23539 1.04198 3.34078 -0.31992 0.22428 0.07178 2.78875 -2.69501 -0.00342 -0.02363 -2.54778 -0.11471 0 0 0 0 0 0.00243 -0.04808 0.01859 0.06623 0 -0.28668 0 1.9342 -0.1003 0.48693 -3.39897
ASP_410 -7.28736 0.73333 9.47409 -0.23826 0.00196 0.7773 4.8602 -4.24442 -0.00917 -0.09023 -5.68199 -0.13638 0 0 0 -1.23401 0 0.02715 -0.02581 0.00929 0 3.1466 0.26296 0 -2.3716 -0.01707 0.66157 -1.38186
ASP_411 -6.02566 0.53932 9.1448 -0.10881 0.01222 0.33121 3.58483 -3.94714 -0.01348 -0.10543 -5.47529 -0.41744 0 0 0 -0.75999 0 0.00497 0.04645 0.03801 0 1.8232 0.24583 0 -2.3716 0.03762 0.46825 -2.94815
ALA_412 -5.04898 0.52034 3.82262 -0.02193 0 0 2.52095 -2.43008 -0 -0 -2.08538 -0.35832 0 0 0 0 0 0.01006 0.05278 0 0 0 -0.19647 0 1.8394 -0.19094 0.30953 -1.25643
ILE_413 -9.46423 0.8973 5.00067 -0.50948 0.4367 0.10285 3.31604 -3.17531 -0.00928 -0.04615 -2.87419 0.01147 0 0 0 0 0 0.00131 -0.06241 0.0496 0.57875 0 -0.42115 0 0.73287 -0.1988 0.40231 -5.23112
VAL_414 -6.01391 0.22297 4.16584 -0.30506 0.16093 0.06887 2.27504 -2.64979 -0 -0 -2.76242 -0.09567 0 0 0 0 0 0.00458 -0.01266 0.01941 0.07162 0 -0.22713 0 1.9342 -0.03998 0.41449 -2.76867
VAL_415 -7.29678 0.47041 3.23558 -0.30862 0.19511 0.07052 2.64424 -2.52264 -0.00579 -0.04688 -1.7303 -0.14379 0 0 0 0 0 0.01262 -0.03057 0.00179 0.03572 0 -0.36065 0 1.9342 -0.01385 0.36292 -3.49674
VAL_416 -6.99079 0.45844 3.2922 -0.31976 0.21479 0.07314 2.6647 -2.58637 -0 -0 -2.35625 -0.19367 0 0 0 0 0 0.00318 -0.06825 9e-05 0.07278 0 -0.32668 0 1.9342 -0.02996 0.37629 -3.7819
GLU_417 -7.37789 0.3686 8.33797 -0.49471 0.08155 0.95826 3.74182 -3.44208 -0.02229 -0.11711 -4.04977 -0.48475 0 0 0 -0.6116 0 0.00182 -0.00124 0.139 0 3.3335 -0.30008 0 -2.7348 -0.33392 0.50696 -2.50076
ASN_418 -7.0303 0.37356 6.94943 -0.3201 0.0129 0.58961 3.59781 -3.61036 -0.02036 -0.13519 -2.93206 -0.13006 0 0 0 -1.22614 0 0.01074 0.12747 0.04144 0 3.34961 0.2316 0 -0.93687 -0.25516 0.69973 -0.61272
VAL_419 -9.10565 1.53634 3.27768 -0.31416 0.20136 0.07059 3.13029 -3.33661 -0 -0 -2.1413 -0.15911 0 0 0 0 0 0.0127 -0.04865 0.02143 0.06079 0 -0.35978 0 1.9342 0.01997 0.66681 -4.5331
GLU_420 -6.67123 0.415 7.73158 -0.36585 0.12936 0.46802 3.29772 -3.54993 -0.03827 -0.27712 -2.10194 -0.71403 0 0 0 0 0 0.03041 0.01322 0.02034 0 3.33408 -0.21225 0 -2.7348 -0.28628 0.48417 -1.02781
ARG_421 -7.04019 0.48878 8.00977 -1.01788 0.19228 0.6538 3.72339 -3.65371 -0.05075 -0.38163 -3.16987 0.1799 0 0 0 -1.22614 0 0.02727 0.05076 0.07073 2.26715 0 -0.08956 0 -1.2888 -0.28455 0.38155 -2.15767
ASN_422 -8.35974 0.49238 7.41154 -0.17917 0.03419 0.27023 3.39116 -3.94141 -0 -0 -2.37454 -0.33121 0 0 0 0 0 0.04701 0.01279 0.01669 0 1.42682 0.2228 0 -0.93687 -0.0328 0.35207 -2.47806
ILE_423 -10.8006 1.45261 5.56897 -0.4795 0.41653 0.09461 4.13893 -3.76358 -0 -0 -2.16043 0.0154 0 0 0 0 0 0.01607 -0.00859 0.07279 0.59925 0 -0.4315 0 0.73287 -0.03511 0.61866 -3.95268
GLU_424 -5.40116 0.44243 6.32597 -0.22389 0.02189 0.31139 2.65939 -2.85713 -0.04051 -0.27609 -2.74927 -0.57592 0 0 0 0 0 0.04934 0.02992 0.06012 0 3.22563 -0.30505 0 -2.7348 -0.37349 0.79175 -1.61948
GLU_425 -3.80319 0.29673 5.01285 -0.46337 0.07579 0.91943 2.54384 -2.18545 -0.01529 -0.1235 -2.98493 -0.39667 0 0 0 -0.7713 0 0.01407 -0.05448 0.02708 0 2.96842 -0.07367 0 -2.7348 -0.61124 0.45637 -1.90332
GLY_426 -1.83504 0.15616 2.16327 -6e-05 0 0 1.01469 -1.15812 -0.00044 -0.00151 -1.27783 -0.31434 0 0 0 0 0 0.01338 -0.18476 0 0 0 -1.54061 0 0.83697 -0.15048 0.55629 -1.72241
LEU_427 -6.55985 0.6001 2.70663 -0.45935 0.26795 0.10085 2.0293 -2.14636 -0 -0 -1.17554 0.13 0 0 0 0 0 0.03333 0.09746 0.1898 1.99223 0 -0.37263 0 0.18072 -0.04733 0.68729 -1.74538
ALA_428 -3.61697 0.4653 2.93523 -0.02409 0 0 2.00899 -1.87631 -0.00044 -0.00151 -1.48503 -0.17955 0 0 0 0 0 0.00621 -0.00413 0 0 0 -0.16049 0 1.8394 -0.55476 1.1493 0.50117
PRO_429 -7.26205 0.70128 3.22111 -0.06793 0 0.04281 1.70143 -1.84762 -0 -0 -1.31006 0.61589 0 0 0 0 0 0.02332 -0.03772 0.02478 0.162 0 -0.34799 0 -2.4119 -0.28538 1.10704 -5.971
LEU_430 -5.49568 0.61123 3.32778 -0.68473 0.27522 0.23 1.97183 -2.36788 -0 -0 -0.41394 0.16476 0 0 0 0 0 0.02 0.01422 0.0052 0.72739 0 -0.17416 0 0.18072 0.23794 0.28097 -1.08913
ALA_431 -4.78513 0.18508 3.27669 -0.0224 0 0 2.00746 -2.27366 -0 -0 -1.13024 -0.37042 0 0 0 0 0 0.0072 -0.01393 0 0 0 -0.26485 0 1.8394 -0.12077 0.13261 -1.53296
ALA_432 -7.80446 0.80499 3.68126 -0.02121 0 0 3.15642 -3.26801 -0 -0 -2.9306 -0.3589 0 0 0 0 0 0.01493 0.09799 0 0 0 -0.11899 0 1.8394 -0.35394 0.26545 -4.99567
ALA_433 -6.4575 0.68292 2.98893 -0.02077 0 0 2.78045 -2.83339 -0 -0 -2.30967 -0.35999 0 0 0 0 0 0.01362 -0.03256 0 0 0 -0.25356 0 1.8394 -0.33253 0.43273 -3.86191
HIS_434 -8.00631 0.47349 6.84669 -0.3461 0.00805 0.39868 2.75314 -3.59796 -0 -0 -2.7233 -0.39912 0 0 0 0 0 0.01209 -0.02814 0.01093 0 2.81117 -0.12979 0 -0.45461 -0.20295 0.46058 -2.11346
GLN_435 -6.53395 0.31679 7.24054 -0.83727 0.11406 0.89837 3.07147 -3.22836 -0 -0 -3.26966 -0.83345 0 0 0 -1.35029 0 0.02253 -0.03582 0.06288 0 3.09452 -0.12494 0 -0.18838 -0.10705 0.39826 -1.28976
ALA_436 -6.7364 0.72623 4.81996 -0.02208 0 0 3.32555 -3.2558 -0 -0 -2.81209 -0.35595 0 0 0 0 0 0.00711 -0.03906 0 0 0 -0.1825 0 1.8394 -0.28048 0.39137 -2.57475
MET_437 -9.33916 1.22401 4.89588 -0.7224 0.25262 0.20752 3.0265 -2.86879 -0.00973 -0.07023 -2.56163 0.06896 0 0 0 0 0 0.00897 0.2526 0.11183 0.9375 0 -0.12868 0 0.60916 -0.27991 0.56999 -3.81499
ARG_438 -4.84737 0.40301 5.35953 -0.44355 0.07731 0.22549 1.8801 -2.34053 -0 -0 -2.10619 0.29542 0 0 0 -0.40752 0 0.0102 -0.04899 0.44061 2.07708 0 -0.17703 0 -1.2888 -0.38257 0.53473 -0.73904
GLU_439 -4.62278 0.29641 5.75586 -0.2235 0.04477 0.33338 2.59993 -2.48326 -0.03045 -0.19258 -2.30342 -0.57625 0 0 0 -0.94278 0 0.0085 -0.04932 0.02529 0 3.29535 -0.22173 0 -2.7348 -0.35226 0.55844 -1.81518
VAL_440 -7.52579 0.88882 3.24723 -0.29419 0.12792 0.05728 2.83601 -2.55178 -0 -0 -1.74353 -0.09356 0 0 0 0 0 0.02439 -0.03719 0.0135 0.24122 0 -0.04936 0 1.9342 -0.01719 1.08927 -1.85277
SER_441 -4.79343 0.29483 4.04307 -0.02808 0 0.06539 2.54631 -2.11348 -0.00506 -0.04594 -1.9225 -0.59999 0 0 0 0 0 0.02031 -0.00016 0.00464 0.76587 0 0.33683 0.60056 -0.77834 0.15063 0.77503 -0.6835
GLY_442 -2.59913 0.58419 3.46477 -5e-05 0 0 1.47437 -1.70629 -0.00973 -0.07023 -1.1493 -0.40378 0 0 0 0 0 0.01233 0.31871 0 0 0 -0.15738 0 0.83697 5.7951 0.66813 7.05868
PRO_443 -6.54589 1.01408 4.65339 -0.06467 2e-05 0.04083 2.52507 -2.2463 -0 -0 -1.7793 0.5891 0 0 0 0 0 0.04629 -0.07521 0.13297 0.16351 0 -0.30878 0 -2.4119 5.82559 1.01523 2.57402
ILE_444 -8.34806 0.82055 3.66327 -0.49077 0.28548 0.09715 2.86149 -2.8673 -0 -0 -2.28636 0.1503 0 0 0 0 0 0.02502 -0.01215 0.15122 0.44041 0 -0.41811 0 0.73287 0.30796 0.68256 -4.20449
ILE_445 -5.39519 0.44762 3.43231 -0.67732 0.60892 0.15945 2.24024 -2.32032 -0 -0 -1.91165 0.12795 0 0 0 0 0 0.04795 -0.06835 0.01744 0.59966 0 -0.39215 0 0.73287 0.16492 0.67975 -1.50592
ALA_446 -5.94675 1.18832 3.35101 -0.01949 1e-05 0 2.64036 -2.59093 -0.00506 -0.04594 -2.24476 -0.31991 0 0 0 0 0 0.01565 0.0436 0 0 0 -0.09199 0 1.8394 -0.0111 0.88673 -1.31084
ILE_447 -9.24323 1.3629 4.71174 -0.50849 0.37608 0.10882 3.10187 -3.11996 -0 -0 -2.58441 -0.18761 0 0 0 0 0 0.00454 -0.04465 0.11263 0.74475 0 -0.43 0 0.73287 0.00832 1.19985 -3.65398
ALA_448 -5.35727 0.26061 3.81029 -0.0219 0 0 2.76017 -2.53144 -0 -0 -2.66911 -0.37629 0 0 0 0 0 0.00511 0.05727 0 0 0 -0.39595 0 1.8394 -0.27292 0.84976 -2.04228
LEU_449 -5.99171 0.43989 4.18904 -0.46745 0.16257 0.10076 2.47719 -2.56171 -0 -0 -2.21893 0.23767 0 0 0 0 0 0.00649 0.05293 0.06304 0.44588 0 -0.25404 0 0.18072 -0.37549 0.34754 -3.16562
VAL_450 -7.52645 0.88881 2.88785 -0.3183 0.28357 0.07417 2.6681 -2.70087 -0 -0 -1.0825 -0.25673 0 0 0 0 0 0.05947 -0.0548 0.00947 0.13129 0 -0.27914 0 1.9342 -0.19978 0.44261 -3.03904
LEU_451 -8.0928 0.74503 4.26937 -0.45833 0.16804 0.10119 3.03087 -2.9983 -0.00415 -0.03114 -3.24742 0.21308 0 0 0 0 0 0.00929 -0.00014 0.01263 0.35392 0 -0.2749 0 0.18072 -0.23593 0.51052 -5.74845
CYS_452 -5.79723 0.44909 4.81659 -0.04783 0 0.01561 3.03459 -2.57184 -0 -0 -3.44873 0.01003 0 0 0 0 0 0.00745 0.10008 0.01198 0.32735 0 0.28902 0 3.6196 -0.14553 0.51317 1.18339
ALA_453 -5.80691 0.97511 2.58774 -0.02551 0.00097 0 2.02238 -2.39328 -0 -0 -1.37114 -0.4007 0 0 0 0 0 0.11575 -0.09783 0 0 0 -0.16727 0 1.8394 -0.32512 0.54001 -2.50638
VAL_454 -5.4219 0.72684 2.74235 -0.30677 0.25957 0.06948 1.89281 -2.06055 -0 -0 -0.89269 -0.35758 0 0 0 0 0 0.00908 -0.05203 0.01919 0.30476 0 -0.40377 0 1.9342 -0.26694 0.51826 -1.28568
PHE_455 -9.8471 1.47324 2.39857 -0.66268 0.04988 0.34748 2.36442 -2.37223 -0.02176 -0.08768 -1.72541 0.14427 0 0 0 0 0 0.02066 0.10157 0.07195 0 2.45438 -0.09555 0 1.0402 0.18816 0.56037 -3.59727
VAL_456 -4.79603 0.7787 3.22978 -0.32263 0.26192 0.07535 2.49463 -2.0865 -0.00415 -0.03114 -2.28127 -0.19427 0 0 0 0 0 0.03463 -0.03483 0.00775 0.14086 0 -0.1662 0 1.9342 5.85764 1.56411 6.46254
PRO_457 -7.62164 1.55089 3.27207 -0.07475 1e-05 0.04543 1.58613 -1.95293 -0 -0 -1.46677 0.59558 0 0 0 0 0 0.02066 -0.12406 0.01509 0.39215 0 -0.65768 0 -2.4119 5.66875 1.56631 0.40332
MET_458 -8.20412 0.88405 3.70996 -0.29837 0.06638 0.02071 2.68251 -2.35239 -0.00573 -0.06868 -1.41087 -0.02152 0 0 0 0 0 0.02249 -0.07521 0.13282 1.29593 0 -0.13726 0 0.60916 -0.2016 0.80455 -2.54717
ALA_459 -3.82108 0.42559 1.96083 -0.02821 0.00546 0 1.51359 -1.59891 -0.02176 -0.08768 -0.70242 -0.43854 0 0 0 0 0 0.03962 -0.06459 0 0 0 -0.01229 0 1.8394 -0.3532 0.57189 -0.7723
PHE_460 -5.16931 0.635 1.93531 -0.54516 0.24056 0.28374 1.41425 -1.62047 -0 -0 -1.28239 -0.33317 0 0 0 0 0 0.03878 -0.05303 0.14817 0 3.5169 -0.02312 0 1.0402 -0.42889 0.41257 0.20993
LEU_461 -5.57453 0.70434 2.26921 -0.44177 0.16299 0.07377 1.38044 -1.79017 -0.01234 -0.15609 -0.65698 0.32048 0 0 0 0 0 0.05145 -0.02167 0.04748 0.63549 0 -0.12553 0 0.18072 -0.49925 0.5104 -2.94155
SER_462 -2.34291 0.03425 2.92932 -0.02655 0 0.06014 1.24548 -1.34018 -0.03597 -0.33088 -1.90819 -0.6523 0 0 0 -0.48058 0 0.14124 0.1549 0.00426 0.20836 0 -0.40978 0.6442 -0.77834 -0.45865 0.47604 -2.86615
GLY_463 -1.89299 0.15284 2.35293 -0.0002 0 0 0.875 -1.17677 -0.02727 -0.23162 -0.10166 -0.20141 0 0 0 0 0 0.17346 -0.08264 0 0 0 -1.49511 0 0.83697 -0.17256 0.38518 -0.60587
VAL_464 -5.00905 0.55635 2.46879 -0.26663 0.12619 0.04359 1.8858 -1.73127 -0 -0 -0.24696 0.38734 0 0 0 0 0 0.04504 -0.05233 0.0962 0.82904 0 0.04999 0 1.9342 -0.13348 0.30788 1.2907
THR_465 -5.14022 0.97296 3.40689 -0.19303 0.10861 0.06857 2.11546 -2.11147 -0.00456 -0.01463 -1.77981 -0.44047 0 0 0 0 0 0.06647 -0.01078 0.00281 0.07855 0 -0.01774 2.29872 -1.0874 -0.08524 0.38989 -1.37643
GLY_466 -4.58352 0.5333 4.74339 -4e-05 0 0 2.04581 -2.49675 -0 -0 -2.53809 -0.41971 0 0 0 0 0 0.10666 -0.16364 0 0 0 0.37177 0 0.83697 0.2743 0.38405 -0.90549
GLN_467 -4.89738 0.51543 4.96148 -0.69485 0.12292 0.76485 2.11227 -2.34225 -0.02311 -0.1777 -1.93878 -0.34004 0 0 -0.59289 0 0 0.10628 -6e-05 0.04923 0 2.86187 -0.17395 0 -0.18838 -0.02736 0.4514 0.54898
PHE_468 -9.39512 0.89774 2.39973 -0.52133 0.08118 0.23892 3.01119 -2.55715 -0.00055 -0.00154 -1.63153 -0.04948 0 0 0 0 0 0.00696 -0.04194 0.10619 0 3.17281 -0.1259 0 1.0402 -0.14763 0.66399 -2.85325
TYR_469 -9.2264 1.02688 3.91643 -0.62782 0.15233 0.30284 3.2771 -2.95056 -0 -0 -3.40515 -0.17728 0 0 0 -0.61668 0 0.01994 0.05856 0.06092 0 3.09257 0.18217 0.00134 1.2797 -0.01053 0.6984 -2.94523
LYS_470 -6.34625 0.33247 4.94723 -0.42029 0.05614 0.25359 2.37094 -2.69862 -0.01495 -0.10301 -1.99056 -0.23709 0 0 0 0 0 0.02303 -0.06919 0.05368 2.37256 0 -0.08045 0 -1.5107 -0.39243 0.43985 -3.01405
GLN_471 -8.22944 0.59471 7.04303 -0.70207 0.05991 0.79246 3.31793 -3.22469 -0.01276 -0.16633 -4.12896 -0.19362 0 0 -0.59289 -0.59898 0 0.02723 -0.05694 0.40278 0 2.96108 -0.18732 0 -0.18838 -0.4417 0.53844 -2.98651
PHE_472 -10.1679 1.32375 3.5977 -0.58124 0.03583 0.26265 2.90429 -3.01486 -0.01794 -0.08424 -1.57515 0.02626 0 0 0 0 0 0.02895 -0.03133 0.00641 0 2.61342 -0.10822 0 1.0402 -0.06135 0.73055 -3.07219
ALA_473 -5.80726 0.38814 3.44216 -0.02135 0 0 2.32797 -2.61136 -0 -0 -2.15419 -0.35819 0 0 0 0 0 0.02034 -0.01322 0 0 0 -0.24812 0 1.8394 -0.06704 0.48619 -2.77652
VAL_474 -6.79665 0.8445 3.38954 -0.30329 0.19066 0.06337 2.51732 -2.56316 -0.00869 -0.05976 -2.20508 -0.08619 0 0 0 0 0 0.03306 -0.01621 0.0019 0.08565 0 -0.42341 0 1.9342 -0.12953 0.53789 -2.99386
THR_475 -7.83123 0.36264 5.25754 -0.20614 0.13104 0.07448 3.56069 -3.19922 -0.01248 -0.06908 -3.01605 -0.02377 0 0 0 -0.41643 0 0.02661 -0.02686 0.0021 0.07147 0 0.04004 2.2827 -1.0874 0.12345 0.54852 -3.40741
ILE_476 -8.38067 0.89817 3.93779 -0.66651 0.67826 0.14398 3.10972 -2.94335 -0 -0 -3.55876 0.15621 0 0 0 0 0 0.0211 -0.05658 0.06688 0.60275 0 -0.48691 0 0.73287 0.10025 0.76255 -4.88225
ALA_477 -4.85262 0.24409 4.29375 -0.02217 0 0 2.78909 -2.50041 -0.01738 -0.0827 -2.10776 -0.35826 0 0 0 0 0 0.01157 0.02053 0 0 0 -0.33993 0 1.8394 -0.26432 0.68683 -0.6603
ILE_478 -9.3364 1.4732 4.06364 -0.5279 0.69301 0.10225 2.95335 -3.05663 -0 -0 -2.75447 0.10091 0 0 0 0 0 0.00294 -0.0687 0.06111 0.47813 0 -0.46807 0 0.73287 -0.22922 0.38204 -5.39794
SER_479 -5.87796 0.30329 6.04538 -0.02917 1e-05 0.02269 3.16756 -3.01522 -0.00869 -0.05976 -2.95208 -0.64298 0 0 0 -0.48969 0 0.00566 -0.04049 0.00636 0.5699 0 0.26367 2.2272 -0.77834 -0.04749 0.38551 -0.94464
THR_480 -6.45958 0.25017 4.93668 -0.20014 0.09569 0.07188 3.13385 -2.86029 -0.01963 -0.17279 -3.30829 -0.06638 0 0 0 0 0 0.01966 0.02365 0.00726 0.05958 0 -0.01708 2.31777 -1.0874 -0.03059 0.2079 -3.09808
VAL_481 -5.20777 0.24632 4.28656 -0.31186 0.2067 0.0714 2.68209 -2.52608 -0 -0 -2.14094 -0.18156 0 0 0 0 0 0.00207 -0.06655 0.00076 0.08692 0 -0.36668 0 1.9342 0.05616 0.27199 -0.95629
ILE_482 -8.12849 0.6441 4.99846 -0.51691 0.48067 0.10571 2.91619 -3.26591 -0 -0 -2.38514 -0.1204 0 0 0 0 0 0.00717 -0.00853 0.0104 0.62901 0 -0.37453 0 0.73287 -0.04584 0.4618 -3.85938
SER_483 -6.45803 0.61881 7.37811 -0.03279 0 0.06456 3.77762 -3.46872 -0.00615 -0.06735 -4.16835 -0.43168 0 0 0 -0.75999 0 0.0137 0.05151 0.00343 0.73548 0 0.33563 1.72247 -0.77834 0.05205 0.77876 -0.63926
ALA_484 -5.57622 0.38744 4.43206 -0.02064 0 0 2.91617 -2.8725 -0 -0 -1.77837 -0.36292 0 0 -0.67216 0 0 0.03515 0.06802 0 0 0 -0.29269 0 1.8394 -0.12463 0.68812 -1.33378
ILE_485 -6.22855 0.40223 5.54369 -0.48491 0.3033 0.09575 3.44749 -3.02648 -0.01006 -0.0478 -2.87686 0.11214 0 0 0 0 0 0.03233 -0.06623 0.02448 0.47617 0 -0.46733 0 0.73287 -0.14553 0.40108 -1.78221
ASN_486 -7.49198 0.40224 7.3666 -0.17696 0.03407 0.26395 4.3711 -3.81552 -0.00618 -0.03923 -4.47701 -0.33242 0 0 0 -0.65084 0 0.02132 -0.03781 0.01391 0 1.46723 0.15342 0 -0.93687 0.01798 0.39002 -3.46299
SER_487 -6.25145 0.65896 5.61291 -0.04421 0.00017 0.06187 3.0341 -2.8124 -0 -0 -2.54923 -0.37521 0 0 -0.67216 0 0 0.02039 -0.0391 0.34401 0.18079 0 -0.34944 2.39803 -0.77834 -0.351 0.37352 -1.53778
LEU_488 -7.45546 0.8836 3.79903 -0.48185 0.21312 0.11556 2.1796 -2.50291 -0.02155 -0.17587 -1.17392 0.13998 0 0 0 0 0 0.10866 -0.04454 0.01939 0.40119 0 -0.23127 0 0.18072 -0.20346 0.46239 -3.78757
THR_489 -6.53975 0.61409 3.48342 -0.12048 0.10993 0.0615 2.64604 -2.31569 -0.01808 -0.16309 -0.73104 -1.4454 0 0 0 0 0 0.03371 -0.02755 0.04216 0.28397 0 -0.48061 2.27486 -1.0874 0.04685 0.6621 -2.67045
LEU_490 -7.55534 0.55186 3.08648 -0.6799 0.20162 0.24893 2.67026 -2.43334 -0.01006 -0.0478 -2.01894 0.19086 0 0 0 0 0 0.02492 0.02607 0.05581 0.62994 0 -0.15782 0 0.18072 0.32531 0.52704 -4.18337
SER_491 -5.60691 0.70292 4.86457 -0.02984 0 0.07048 2.85285 -2.56744 -0 -0 -1.90535 -0.50672 0 0 0 0 0 0.0339 0.07392 0.00565 0.55255 0 0.37071 0.61652 -0.77834 6.13391 1.53564 6.41901
PRO_492 -8.16731 1.19251 3.98069 -0.08596 0 0.05283 1.45193 -2.04356 -0 -0 -0.91737 0.70523 0 0 0 0 0 0.07045 0.17289 0.00335 0.4172 0 0.15429 0 -2.4119 5.59013 1.74071 1.90612
ALA_493 -5.91704 0.46738 3.46287 -0.01979 0 0 2.21365 -2.53313 -0 -0 -0.93055 -0.35924 0 0 0 0 0 0.03201 0.0454 0 0 0 0.10243 0 1.8394 -0.03886 0.50881 -1.12664
LEU_494 -8.61716 0.6428 3.75178 -0.46343 0.14931 0.10382 3.16831 -2.7904 -0.0122 -0.04341 -2.63646 0.20594 0 0 0 0 0 0.00289 -0.01296 0.0135 0.35567 0 -0.27772 0 0.18072 -0.02978 0.48611 -5.82268
ALA_495 -6.14189 0.53118 3.11398 -0.0191 0 0 2.578 -2.63647 -0.01805 -0.11536 -2.15699 -0.33257 0 0 0 0 0 0.02572 0.06437 0 0 0 -0.13415 0 1.8394 -0.25054 0.55902 -3.09347
ALA_496 -4.70935 0.30846 2.17099 -0.02388 0 0 1.46738 -1.98434 -0 -0 -1.07772 -0.36738 0 0 0 0 0 0.01593 -0.07436 0 0 0 -0.3254 0 1.8394 -0.46352 0.46359 -2.76019
LEU_497 -4.11731 0.1245 3.67817 -0.69533 0.17382 0.26873 1.86882 -1.80335 -0 -0 -1.35165 0.16416 0 0 -0.62156 0 0 0.01765 0.03766 0.04136 0.78958 0 -0.2246 0 0.18072 -0.24856 0.61227 -1.10492
LEU_498 -8.20872 0.73938 3.77647 -0.51647 0.25753 0.1388 2.54359 -2.4586 -0 -0 -2.17061 0.21498 0 0 -0.77141 0 0 0.01277 -0.05151 0.02595 0.27838 0 -0.29099 0 0.18072 0.11479 1.0262 -5.15874
LEU_499 -6.89357 0.84983 1.26553 -0.46558 0.31024 0.07452 1.36826 -1.67923 -0.03025 -0.15877 -1.17203 0.36382 0 0 0 0 0 0.02199 -0.01654 0.00059 0.49016 0 -0.13003 0 0.18072 -0.26442 0.8543 -5.03046
LYS_500 -4.42235 0.42321 3.53367 -0.29532 0.02955 0.12788 0.99557 -1.60954 -0.00104 -0.01512 0.15924 0.06214 0 0 0 0 0 0.02333 0.40768 0.02806 1.97955 0 -0.04882 0 -1.5107 -0.4588 0.89797 0.30615
PRO_501 -3.3997 0.46361 1.48634 -0.14128 0.00111 0.10374 0.2531 -0.67601 -0 -0 -0.35096 0.17043 0 0 0 0 0 0.06139 -0.04702 0.02738 0.21904 0 -1.06805 0 -2.4119 -0.61242 1.03481 -4.88639
HIS_D_502 -5.43296 0.59358 3.74683 -0.34729 0.00153 0.41723 0.89324 -2.05221 -0 -0 -0.13367 -0.21391 0 0 0 0 0 0.67151 0.01007 0.14723 0 2.19119 -0.24163 0 -0.45461 -0.54498 0.5838 -0.16506
GLY_503 -1.83539 0.06006 2.36772 -0.00033 0 0 0.89164 -1.09223 -0.03088 -0.18338 -1.08766 -0.24335 0 0 0 0 0 0.71729 0.10856 0 0 0 0.46409 0 0.83697 -0.0344 0.3082 1.24691
ALA_504 -2.13649 0.51433 1.68111 -0.0261 0.00063 0 0.72896 -0.99693 -0 -0 -0.1688 -0.27379 0 0 0 0 0 0.06215 -0.05784 0 0 0 0.12328 0 1.8394 -0.18845 0.2585 1.35995
LYS_505 -2.47698 0.09779 3.72609 -0.53367 0.12519 0.37474 2.10885 -1.54326 -0.01908 -0.14418 -3.41616 -0.19501 0 0 0 -0.7713 0 0.04356 -0.00708 0.05262 1.55099 0 0.00084 0 -1.5107 -0.12342 0.49441 -2.16576
LYS_506 -2.77213 0.16264 3.32262 -0.39128 0.05929 0.1996 0.96344 -1.41635 -0.03247 -0.19245 -0.91998 0.06684 0 0 0 0 0 0.03985 -0.06217 0.00597 1.79338 0 0.16009 0 -1.5107 0.15911 0.37617 0.01147
ASP_507 -3.40371 0.47214 3.50602 -0.32403 0.04194 1.09459 0.84412 -1.43993 -0.01908 -0.14418 -0.78765 -2.08086 0 0 0 0 0 0.04701 0.05887 0.21263 0 3.93409 0.14006 0 -2.3716 -0.07223 0.48478 0.19297
LEU_508 -4.25644 1.02813 2.92209 -0.48641 0.18577 0.14021 0.61256 -1.47836 -0.00059 -0.01217 0.41119 0.0005 0 0 0 0 0 0.03678 0.45936 0.01545 0.8974 0 0.29592 0 0.18072 0.40115 1.32581 2.67906
PRO_509 -7.00677 1.83853 3.36879 -0.18595 0.0023 0.12936 1.32128 -1.51035 -0.00507 -0.04306 -1.10845 0.19019 0 0 0 0 0 0.08244 0.03867 0.04351 0.29728 0 -0.75431 0 -2.4119 0.5353 1.28936 -3.88887
THR_510 -6.35476 1.92359 3.01268 -0.19236 0.17891 0.06673 1.63774 -2.09453 -0.01312 -0.1261 -2.09891 -0.92071 0 0 -0.19295 -0.28846 0 0.38839 0.1526 0.08921 0.56463 0 -0.66253 2.29053 -1.0874 0.3452 1.20808 -2.17352
ARG_511 -5.10469 0.6933 3.30198 -0.98181 0.18152 0.49724 1.32019 -1.83948 -0.0295 -0.21994 -2.19734 0.36762 0 0 -0.50298 0 0 0.0532 -0.0814 0.14925 3.15536 0 0.07487 0 -1.2888 0.51772 1.29101 -0.64267
LEU_512 -9.19696 1.88838 2.53191 -0.52018 0.28102 0.08433 2.00984 -2.30945 -0 -0 -0.97617 0.31491 0 0 -0.31002 0 0 0.07413 0.27455 0.42953 0.49154 0 0.51021 0 0.18072 0.94022 1.71947 -1.58203
ILE_513 -6.14661 0.50642 3.66497 -0.57242 0.507 0.17741 2.52086 -2.14146 -0 -0 -2.17021 0.23447 0 0 0 0 0 0.21157 0.05272 0.01567 1.594 0 0.41471 0 0.73287 0.60635 1.52707 1.73539
ASP_514 -2.79876 0.3515 4.19331 -0.1566 0.03527 0.56747 1.92574 -1.84611 -0.00046 -0.00645 -1.66052 -1.15632 0 0 -0.51669 0 0 0.08844 -0.05161 0.07217 0 4.17457 0.05694 0 -2.3716 0.12086 0.58147 1.60263
ARG_515 -4.03282 0.2824 3.20773 -0.62489 0.07411 0.41736 1.0045 -1.67204 -0.00011 -0.00232 -1.16142 0.47062 0 0 -0.51669 0 0 0.04814 -0.04819 0.05123 1.85147 0 -0.11788 0 -1.2888 -0.03476 0.546 -1.54635
LEU_516 -7.10165 0.98707 1.05553 -0.49523 0.24464 0.12643 1.45419 -1.58015 -0.01085 -0.07419 -0.86028 0.11113 0 0 0 0 0 0.03898 0.02339 0.08662 0.35308 0 -0.04966 0 0.18072 -0.07919 0.46409 -5.12534
PHE_517 -10.5597 2.92347 5.03046 -0.89324 0.17545 0.06618 2.95501 -3.55897 -0.01039 -0.06774 -0.10381 -0.5874 0 0 0 0 0 0.00848 -0.02092 0.02397 0 2.59951 -0.13646 0 1.0402 0.17532 0.97849 0.03794
GLY_518 -2.21661 0.66997 2.00874 -0.00012 0 0 0.57192 -1.17065 -0 -0 0.41442 -0.18306 0 0 0 0 0 0.16206 0.07737 0 0 0 -1.35777 0 0.83697 0.67822 1.02777 1.51922
TRP_519 -2.84627 0.45354 1.68332 -0.997 0.05046 0.4215 0.09593 -0.99828 -0.0373 -0.21174 0.36782 -0.2835 0 0 0 0 0 0.07569 0.10429 0.00155 0 1.59945 0.06753 0 1.6906 0.97507 0.7223 2.93498
ILE_520 -5.0074 1.40035 3.02705 -0.41934 0.31931 0.07535 1.04477 -1.6331 -0 -6e-05 -0.13931 0.06641 0 0 0 0 0 0.14196 -0.03409 0.09675 0.59342 0 -0.35181 0 0.73287 0.2613 1.22436 1.3988
PHE_521 -7.39233 1.36322 3.43384 -0.60985 0.02237 0.08827 1.54691 -2.0322 -0.02465 -0.16241 -0.68097 -0.15108 0 0 0 0 0 0.26462 -0.0325 0.0685 0 1.91966 -0.49958 0 1.0402 0.36766 1.92381 0.4535
ARG_522 -5.37716 0.89804 4.89338 -0.81651 0.15444 0.55418 1.79162 -2.2303 -0.00971 -0.08341 -0.69081 0.33872 0 0 0 0 0 0.47466 0.35368 0.066 1.62235 0 0.04043 0 -1.2888 6.09185 2.59686 9.37953
PRO_523 -5.36491 1.35547 3.84036 -0.07518 0.00024 0.04642 1.55433 -1.6718 -0 -0 -1.31549 0.62827 0 0 0 0 0 0.116 0.04682 0.07896 0.15863 0 -0.14664 0 -2.4119 5.78706 2.13346 4.7601
PHE_524 -7.77863 1.01278 3.90123 -1.02808 0.07852 0.40441 2.53553 -2.58034 -0 -0 -2.331 0.00399 0 0 0 0 0 0.02583 0.03811 0.05523 0 1.82324 -0.3805 0 1.0402 0.14908 0.97706 -2.05334
ASN_525 -7.22843 0.90918 7.23572 -0.41363 0.04692 0.80556 2.76666 -3.35137 -0.00972 -0.08348 -2.39007 -4e-05 0 0 0 0 0 0.04355 -0.02388 0.15648 0 2.53861 0.62484 0 -0.93687 0.27974 0.62851 1.59829
ARG_526 -6.98951 0.36619 7.02899 -0.43741 0.04393 0.21227 2.59374 -3.09897 -0 -3e-05 -2.45922 0.349 0 0 0 0 0 0.0413 0.10033 0.06453 2.0974 0 -0.0943 0 -1.2888 0.04035 0.40957 -1.02065
PHE_527 -5.48601 0.39501 5.82448 -1.06671 0.11219 0.41268 2.87071 -2.84987 -0 -0 -3.13247 0.00015 0 0 0 0 0 0.01441 -0.00485 0.16971 0 1.76921 -0.46134 0 1.0402 -0.14525 0.27327 -0.2645
PHE_528 -7.8802 0.40985 5.03069 -1.06918 0.13808 0.48186 2.72063 -2.92294 -0 -0 -2.75976 0.09255 0 0 0 0 0 0.01255 -0.01767 0.02613 0 1.82975 -0.39227 0 1.0402 0.02219 0.5343 -2.70324
LEU_529 -5.94501 0.3273 5.69046 -0.4928 0.24718 0.11636 2.71788 -2.89239 -0 -0 -2.29423 0.23857 0 0 0 0 0 0.01495 0.07091 0.01126 0.35701 0 -0.27483 0 0.18072 -0.17095 0.47875 -1.61886
ARG_530 -5.30386 0.26644 6.1024 -0.4493 0.0549 0.22542 2.57545 -2.79139 -0 -0 -2.85376 0.32944 0 0 0 0 0 0.01393 0.04671 0.12649 2.06406 0 -0.0886 0 -1.2888 -0.35018 0.23301 -1.08763
SER_531 -4.64001 0.27503 5.32887 -0.02861 0 0.06576 2.81184 -2.59962 -0 -0 -3.15418 -0.53717 0 0 0 0 0 0.01399 0.0457 0.00274 0.79012 0 0.32389 0.60032 -0.77834 -0.14312 0.25299 -1.36979
SER_532 -5.6834 0.44129 5.92588 -0.02786 0 0.06412 2.8175 -2.95672 -0.01729 -0.26825 -2.53778 -0.54769 0 0 0 0 0 0.00629 0.09526 0.00497 0.74035 0 0.3328 0.62334 -0.77834 0.13026 0.26128 -1.37397
ASN_533 -4.77425 0.15785 6.03609 -0.17015 0.02163 0.24986 3.0589 -2.91665 -0.00746 -0.15415 -2.70495 -0.29234 0 0 0 -1.26099 0 0.00408 0.07283 0.02098 0 1.44203 0.42543 0 -0.93687 0.13359 0.23709 -1.35743
GLY_534 -3.548 0.19551 4.58423 -5e-05 0 0 2.41905 -2.29242 -0 -0 -2.61788 -0.42912 0 0 0 0 0 0.0235 -0.01837 0 0 0 0.40129 0 0.83697 0.51246 0.28713 0.3543
TYR_535 -11.162 1.53199 5.00422 -0.96177 0.06175 0.28187 3.89626 -3.63375 -0.00334 -0.01983 -4.0328 -0.29965 0 0 -0.77109 0 0 0.02892 0.02135 0.10856 0 1.87455 -0.47603 0.08203 1.2797 0.5522 0.72099 -5.91586
GLN_536 -6.06692 0.20478 5.84087 -0.37954 0.08276 0.25354 2.62608 -2.81064 -0.00016 -0.00797 -2.69282 -0.72367 0 0 0 0 0 0.02035 0.06418 0.0217 0 3.39833 -0.07972 0 -0.18838 -0.00407 0.7061 0.26479
GLY_537 -3.61805 0.2307 4.68792 -5e-05 0 0 2.24592 -2.24254 -0 -0 -2.28909 -0.40937 0 0 0 0 0 0.01679 -0.06587 0 0 0 0.32729 0 0.83697 0.392 0.19789 0.3105
LEU_538 -5.97691 0.39246 5.42111 -0.48961 0.19667 0.11743 3.00502 -2.78076 -0 -0 -3.61932 0.22945 0 0 0 0 0 0.00574 -0.00268 0.07858 0.33523 0 -0.27435 0 0.18072 0.32945 0.22907 -2.6227
VAL_539 -8.64681 0.79701 4.05257 -0.30612 0.1632 0.07108 3.01356 -2.95995 -0 -0 -2.84849 -0.25539 0 0 0 0 0 0.01436 -0.04803 0.00416 0.10745 0 -0.29292 0 1.9342 -0.237 0.50242 -4.93469
SER_540 -4.93513 0.40985 4.80038 -0.02749 0 0.06467 2.26626 -2.5069 -0 -0 -2.12884 -0.5981 0 0 0 0 0 0.0689 0.05695 0.00055 0.71283 0 0.34227 0.61765 -0.77834 0.0261 0.3949 -1.2135
LYS_541 -4.3191 0.19524 5.21296 -0.30312 0.02924 0.13416 2.29706 -2.39547 -0 -0 -1.79122 0.0006 0 0 0 0 0 0.01536 -0.0361 0.00655 1.73977 0 0.00601 0 -1.5107 -0.10761 0.18931 -0.63706
THR_542 -7.00195 0.72743 6.00923 -0.20338 0.12219 0.07207 3.25798 -3.17085 -0 -0 -2.72374 -0.08016 0 0 0 0 0 0.03578 0.02264 0.00735 0.10161 0 0.01991 2.28901 -1.0874 -0.19981 0.36216 -1.4399
LEU_543 -8.52733 0.98625 2.73524 -0.48073 0.21637 0.10497 2.28736 -2.586 -0 -0 -2.0757 0.2438 0 0 0 0 0 0.48539 0.06854 0.04292 0.34185 0 -0.27649 0 0.18072 -0.1539 0.52203 -5.88471
GLY_544 -2.10273 0.12065 2.76509 -4e-05 0 0 1.19577 -1.37663 -0 -0 -0.97848 -0.40644 0 0 0 0 0 0.09292 -0.10419 0 0 0 0.45274 0 0.83697 -0.04107 0.42195 0.87651
ARG_545 -6.14329 0.51854 5.66255 -0.85321 0.26128 0.75852 3.36849 -2.96759 -0 -0 -2.78599 0.01216 0 0 0 0 0 0.4973 0.13962 0.00671 2.66233 0 -0.12082 0 -1.2888 0.19703 0.46618 0.391
ARG_546 -6.19186 0.59825 5.70704 -0.75207 0.14917 0.54879 3.16801 -2.82625 -0 -0 -2.45245 0.39942 0 0 0 0 0 0.14248 -0.06511 0.08627 2.36693 0 -0.15735 0 -1.2888 0.31679 0.81235 0.56159
GLY_547 -2.65173 0.33155 3.09607 -4e-05 0 0 1.5184 -1.58986 -0 -0 -0.89144 -0.41876 0 0 0 0 0 0.06341 -0.04489 0 0 0 0.47702 0 0.83697 0.40458 0.58408 1.71535
ALA_548 -3.99045 0.32295 3.54516 -0.02244 0 0 2.51854 -2.20845 -0 -0 -1.87084 -0.36073 0 0 0 0 0 0.00707 -0.05055 0 0 0 -0.15731 0 1.8394 -0.03209 0.20406 -0.25569
VAL_549 -7.46266 0.75946 3.67162 -0.31082 0.27532 0.07141 2.73484 -2.8159 -0 -0 -1.7274 -0.14687 0 0 0 0 0 0.03044 -0.04962 0.04615 0.07226 0 -0.32036 0 1.9342 -0.24617 0.32636 -3.15774
PHE_550 -7.75243 0.87476 4.47563 -0.67015 0.08281 0.3103 2.82455 -2.84315 -0 -0 -2.10091 0.00881 0 0 0 0 0 0.01234 0.17269 0.03241 0 2.48984 0.12896 0 1.0402 -0.16093 0.67737 -0.39692
ALA_551 -4.218 0.25689 4.3295 -0.02041 0 0 2.37265 -2.40427 -0 -0 -2.04781 -0.36853 0 0 0 0 0 0.00473 0.04316 0 0 0 -0.25992 0 1.8394 -0.29783 0.60333 -0.16712
VAL_552 -5.55571 0.53133 4.88215 -0.31531 0.23574 0.07229 2.77752 -2.70691 -0 -0 -2.28932 -0.1668 0 0 0 0 0 0.00378 -0.02234 0.00041 0.08141 0 -0.31717 0 1.9342 -0.23917 0.26062 -0.83329
TYR_553 -9.94277 0.80704 4.91614 -0.92915 0.04684 0.33781 3.78914 -3.22885 -0 -0 -3.45112 -0.30115 0 0 -0.86283 0 0 0.01504 -0.01375 0.04351 0 1.79623 -0.45056 0.17618 1.2797 0.01034 0.25823 -5.704
LEU_554 -6.00901 0.4087 5.14916 -0.49121 0.26816 0.1176 2.74264 -2.69844 -0 -0 -3.12386 0.2376 0 0 0 0 0 0.00608 0.13489 0.03016 0.31394 0 -0.28376 0 0.18072 -0.10855 0.37249 -2.7527
LEU_555 -5.05298 0.29721 5.04145 -0.47003 0.20832 0.10961 2.63155 -2.5657 -0 -0 -2.23131 0.22234 0 0 0 0 0 0.00539 0.07584 0.04513 0.35276 0 -0.27951 0 0.18072 -0.32254 0.3732 -1.37854
LEU_556 -7.90737 0.95808 3.59459 -0.47266 0.16507 0.1049 2.97315 -2.76822 -0 -0 -2.40068 0.22991 0 0 0 0 0 0.01654 0.10333 0.04113 0.31891 0 -0.29191 0 0.18072 -0.31549 0.37791 -5.0921
LEU_557 -5.77981 0.40844 4.43114 -0.65517 0.15048 0.21814 2.60845 -2.56393 -0 -0 -2.30334 0.09008 0 0 0 0 0 0.02802 0.02126 0.00264 0.91604 0 -0.24097 0 0.18072 -0.25743 0.50474 -2.24048
CYS_558 -4.63503 0.31369 4.88066 -0.04882 0 0.01584 2.67116 -2.47327 -0 -0 -2.89619 0.00606 0 0 0 0 0 0.01629 0.04979 0.03114 0.28413 0 0.26116 0 3.6196 0.06164 0.38449 2.54233
ALA_559 -4.89835 0.37878 4.08101 -0.02176 0 0 2.78855 -2.57027 -0 -0 -2.42359 -0.36203 0 0 0 0 0 0.00544 0.02139 0 0 0 -0.2035 0 1.8394 -0.01881 0.26406 -1.11968
ALA_560 -5.72482 0.39104 3.76656 -0.02181 0 0 2.79729 -2.68884 -0 -0 -2.37384 -0.3789 0 0 0 0 0 0.00749 0.03926 0 0 0 -0.26503 0 1.8394 -0.41553 0.26696 -2.76077
GLY_561 -3.42024 0.16962 4.38407 -5e-05 0 0 2.14873 -2.14635 -0 -0 -2.20108 -0.41559 0 0 0 0 0 0.01374 -0.07473 0 0 0 0.28616 0 0.83697 0.27221 0.16192 0.01538
VAL_562 -4.88739 0.32961 4.76708 -0.30974 0.22122 0.07052 2.73333 -2.52195 -0 -0 -2.42253 -0.09512 0 0 0 0 0 0.00814 -0.06066 0.0017 0.03654 0 -0.32524 0 1.9342 0.50584 0.12551 0.11107
MET_563 -9.08424 0.95162 4.40912 -0.62538 0.27428 0.15316 2.84282 -2.88479 -0.00406 -0.03836 -2.31406 0.07748 0 0 0 0 0 0.01774 0.05946 0.0914 1.09455 0 -0.00487 0 0.60916 -0.0367 0.32693 -4.08473
PHE_564 -5.76173 0.39024 4.17695 -1.0097 0.07186 0.39936 1.91015 -2.4453 -0 -0 -0.77699 0.04607 0 0 0 0 0 0.10167 0.07464 0.00325 0 1.91862 -0.36698 0 1.0402 -0.05688 0.42485 0.14029
LYS_565 -3.33748 0.10192 3.72645 -0.30834 0.03279 0.14357 1.30251 -1.77126 -0 -0 -0.62124 -0.00192 0 0 0 0 0 0.04584 0.02938 0.00614 1.7302 0 -0.03842 0 -1.5107 -0.29212 0.38591 -0.37677
VAL_566 -4.78107 0.2976 2.36687 -0.31698 0.22078 0.07294 1.73075 -1.7085 -0 -0 -1.27339 -0.14511 0 0 0 0 0 0.0123 -0.06932 0.06861 0.09333 0 -0.33848 0 1.9342 -0.30503 0.40118 -1.73933
VAL_567 -6.96507 0.85957 2.40626 -0.28166 0.14262 0.05953 1.71284 -2.29276 -0.00406 -0.03836 -0.69357 0.11443 0 0 0 0 0 0.00355 -0.08493 0.00052 0.04532 0 -0.39228 0 1.9342 -0.31257 0.98273 -2.80371
PRO_568 -3.85133 0.49277 2.76499 -0.1971 0.00332 0.14214 1.58146 -1.24984 -0 -0 -2.59591 0.04143 0 0 0 0 0 0.00557 -0.0136 0.00212 0.48169 0 -0.98108 0 -2.4119 -0.49513 0.95237 -5.32802
GLY_569 -1.78037 0.07032 1.30697 -0.00035 0 0 0.30935 -0.72385 -0 -0 -0.21842 -0.17986 0 0 0 0 0 0.01755 -0.12314 0 0 0 -0.72442 0 0.83697 -0.15877 0.2601 -1.10792
GLY_570 -1.91185 0.23523 1.86436 -0.00248 0 0 0.30384 -1.02008 -0 -0 0.1088 -0.40803 0 0 0 0 0 0.0028 -0.00592 0 0 0 -1.51865 0 0.83697 0.33116 0.25578 -0.92806
PHE_571 -4.67062 0.74158 1.81704 -0.55207 0.02414 0.25798 1.31313 -1.37792 -0 -0 -1.05958 0.18274 0 0 0 0 0 0.0037 0.01443 0.02801 0 2.57664 -0.09146 0 1.0402 1.38274 0.27606 1.90674
ILE_572 -6.34454 1.13148 0.23882 -0.45119 0.26677 0.08994 0.54405 -0.98516 -0.00505 -0.0904 -0.0902 -0.07736 0 0 0 0 0 0.00643 -0.07317 0.04781 0.35138 0 -0.43221 0 0.73287 1.37538 1.19022 -2.57411
PRO_573 -4.41866 0.42086 2.36222 -0.19177 0.00196 0.13696 0.55489 -1.01798 -0 -0 -1.05483 0.02056 0 0 0 0 0 0.01127 -0.02959 0.00095 0.69979 0 -0.9566 0 -2.4119 -0.08288 1.23802 -4.71674
THR_574 -3.89164 0.29153 1.63655 -0.16025 0.07083 0.05904 0.65694 -1.05526 -0.01317 -0.24329 -0.36042 0.0479 0 0 0 0 0 0.06669 0.01559 0.02678 0.05272 0 0.08512 2.29234 -1.0874 -0.34762 0.28486 -1.57217
GLN_575 -6.79838 0.57188 4.8785 -0.27225 0.03833 0.22969 1.2903 -2.35999 -0.03429 -0.25827 -1.56699 -0.38764 0 0 0 0 0 0.06846 0.05129 0.19333 0 3.73659 -0.03273 0 -0.18838 -0.12471 0.34027 -0.625
ASP_576 -5.36346 0.43922 7.40497 -0.23732 0.11842 0.76499 3.12763 -3.34153 -0.03751 -0.27252 -6.24131 -1.32937 0 0 -1.75402 0 0 0.02115 -0.05068 0.00113 0 2.00482 -0.83261 0 -2.3716 -0.27744 0.42392 -7.80314
LYS_577 -6.38518 0.84009 5.55622 -0.33828 0.06392 0.19705 2.34066 -2.47935 -0.00408 -0.0091 -2.32435 -0.23288 0 0 0 0 0 0.05162 -0.06435 0.22608 1.70269 0 -0.00888 0 -1.5107 -0.30243 0.42173 -2.25952
LEU_578 -6.84332 0.53446 3.57307 -0.5155 0.22964 0.15759 2.63501 -2.40439 -0.00023 -0.00114 -3.34138 -0.05194 0 0 -0.69091 0 0 0.01528 0.00153 0.05616 0.12664 0 0.776 0 0.18072 0.22586 0.41882 -4.91804
TYR_579 -9.12788 1.00025 3.90627 -0.65229 0.04332 0.37922 3.12413 -2.79014 -0.01979 -0.12788 -1.5921 -0.19745 0 0 0 0 0 0.01106 0.04651 0.06595 0 2.04877 -0.17488 0.33609 1.2797 0.32447 0.43202 -1.68464
LEU_580 -8.79138 1.26114 2.45388 -0.45813 0.34622 0.07174 2.90978 -2.4845 -0 -0 -2.94102 0.12222 0 0 0 0 0 0.01241 -0.00635 0.15688 0.64688 0 0.05164 0 0.18072 -0.05713 0.55865 -5.96635
ILE_581 -6.14711 0.43295 2.83104 -0.44647 0.30986 0.09079 2.54283 -1.96021 -0 -0 -2.40394 -0.04815 0 0 0 0 0 0.00259 -0.0507 0.08206 0.31044 0 -0.6663 0 0.73287 -0.17653 0.53083 -4.03313
GLY_582 -4.38241 0.51134 3.03986 -0.00067 0 0 2.22123 -1.92534 -0 -0 -3.38005 -0.24061 0 0 0 0 0 0.0036 -0.10794 0 0 0 -0.4976 0 0.83697 0.13649 0.32154 -3.46359
GLY_583 -4.41428 0.43671 3.32746 -0.00084 0 0 2.27939 -2.04874 -0.00856 -0.03945 -2.08129 -0.31914 0 0 0 0 0 0.07087 0.13106 0 0 0 -1.07823 0 0.83697 0.63116 0.67061 -1.60629
VAL_584 -7.70446 1.12945 2.8187 -0.28751 0.26757 0.06477 2.63431 -2.35331 -0.00757 -0.0408 -3.03882 -0.26977 0 0 0 0 0 0.03575 0.26261 0.05636 0.32715 0 -0.80571 0 1.9342 0.10955 1.10904 -3.7585
LYS_585 -5.10378 0.25604 4.75948 -0.36172 0.03505 0.1795 2.45971 -2.16393 -0.04539 -0.16226 -3.82959 -0.06776 0 0 0 0 0 0.01569 -0.07969 0.01257 2.04032 0 0.28065 0 -1.5107 -0.03167 0.72431 -2.59317
MET_586 -9.33204 1.32734 4.76206 -0.50791 0.26003 0.08918 2.08323 -2.36525 -0 -0 -1.32563 0.06209 0 0 0 0 0 0.01324 -0.00865 0.03795 1.40515 0 -0.01137 0 0.60916 0.58978 1.0764 -1.23522
PRO_587 -4.39523 0.60298 3.46121 -0.12433 0.00142 0.09081 1.30073 -1.41202 -0 -0 -2.43977 0.24345 0 0 0 0 0 0.01926 -0.00727 0.00837 0.10027 0 -1.05818 0 -2.4119 0.10049 1.10939 -4.81031
GLU_588 -4.93145 0.90657 4.39864 -0.46812 0.20742 1.5136 1.73678 -2.0014 -0 -0 -1.71558 -2.60263 0 0 -0.94372 0 0 0.04296 -0.03833 0.02552 0 4.44161 -0.05102 0 -2.7348 -0.6223 0.56921 -2.26705
GLY_589 -1.93231 0.07225 2.14105 -6e-05 0 0 0.94963 -1.06633 -0 -0 -0.33535 -0.37721 0 0 0 0 0 0.02081 -0.1312 0 0 0 -1.509 0 0.83697 -0.78425 0.50945 -1.60553
SER_590 -4.48003 0.25311 4.39499 -0.03166 0.00075 0.04197 1.808 -1.94763 -0.03733 -0.41179 -1.91975 -0.45321 0 0 0 0 0 0.0217 -0.04338 0.08213 1.08501 0 -0.05156 1.7534 -0.77834 -0.73681 0.30875 -1.14167
SER_591 -4.58632 0.65597 4.21314 -0.02971 0 0.06745 2.41013 -2.16593 -0.00753 -0.14581 -1.8754 -0.4383 0 0 0 0 0 0.04009 -0.01592 0.00557 0.2164 0 -0.39124 0.61141 -0.77834 -0.54772 0.43426 -2.3278
LEU_592 -8.42686 0.80942 6.10079 -0.4683 0.14814 0.12311 2.68733 -3.30695 -0.00544 -0.03418 -1.56005 0.16535 0 0 0 0 0 0.09406 -0.08037 0.2488 0.28019 0 -0.2787 0 0.18072 -0.45524 0.78347 -2.99472
ALA_593 -3.2408 0.25584 3.59929 -0.02312 0 0 1.30454 -1.86111 -0.0133 -0.12661 -0.88813 -0.37891 0 0 0 0 0 0.02471 -0.07724 0 0 0 -0.41555 0 1.8394 -0.46099 0.68746 0.22549
ARG_594 -5.85221 0.49846 5.74214 -1.12907 0.37451 0.70614 3.02817 -2.89374 -0 -0 -2.80269 0.31115 0 0 0 -0.39765 0 0.01455 0.1102 0.261 2.39632 0 -0.13347 0 -1.2888 -0.32436 0.4605 -0.91886
THR_595 -8.59768 0.69542 6.9254 -0.19067 0.07653 0.06943 3.61549 -3.71339 -0.0101 -0.13465 -3.23384 -0.49527 0 0 -0.58762 0 0 0.02404 -0.01315 0.0027 0.07736 0 0.00943 2.30746 -1.0874 -0.01635 0.48828 -3.78858
ASP_596 -6.91099 0.39151 9.24604 -0.10381 0.00166 0.30611 3.88554 -3.98946 -0.01933 -0.12514 -5.19188 -0.46502 0 0 0 -0.61547 0 0.02723 0.01365 0.01189 0 1.72417 0.26926 0 -2.3716 -0.05275 0.58584 -3.38255
ALA_597 -4.55315 0.16604 4.54282 -0.02114 0 0 2.18246 -2.58484 -0.00544 -0.03418 -1.77853 -0.36107 0 0 0 0 0 0.01462 0.04592 0 0 0 -0.25266 0 1.8394 -0.28234 0.49281 -0.5893
VAL_598 -7.34065 0.7593 3.42307 -0.32177 0.25314 0.07343 2.62474 -2.55052 -0 -0 -1.9106 -0.22086 0 0 0 0 0 0.00923 -0.0337 0.00645 0.14746 0 -0.33716 0 1.9342 -0.24519 0.32 -3.40944
ILE_599 -9.15441 1.39355 4.09799 -0.53525 0.49508 0.10977 2.71923 -3.0159 -0 -0 -2.40103 -0.13518 0 0 0 0 0 0.01055 0.01957 0.00137 0.65391 0 -0.36774 0 0.73287 -0.08286 0.69042 -4.76805
ARG_600 -6.28421 0.49385 7.30413 -0.72655 0.10605 0.45466 2.99014 -3.42962 -0.03697 -0.32589 -2.76693 0.32786 0 0 0 0 0 0.01098 0.10787 0.09633 1.44845 0 -0.12902 0 -1.2888 -0.25821 0.85428 -1.0516
LYS_601 -5.84741 0.38685 5.98918 -0.74861 0.1831 0.59669 2.57504 -2.73225 -0.05154 -0.27878 -2.22119 -0.14838 0 0 0 0 0 0.00691 0.05329 0.01644 2.80014 0 0.01809 0 -1.5107 -0.39816 0.53523 -0.77606
MET_602 -9.24769 1.13629 4.58874 -0.23903 0.03544 0.08359 2.29106 -2.92257 -0 -0 -1.97128 -0.21985 0 0 0 0 0 0.02215 0.10198 0.0226 2.12225 0 -0.00253 0 0.60916 -0.21696 0.39643 -3.41025
SER_603 -5.31112 0.28745 6.11589 -0.0281 0 0.06439 3.41162 -2.93161 -0 -0 -3.62604 -0.57707 0 0 0 -0.6436 0 0.01599 0.00999 0.00042 0.68445 0 0.34226 0.74513 -0.77834 0.06895 0.40906 -1.74027
GLU_604 -5.44505 0.27452 6.81373 -0.216 0.02602 0.29623 2.85203 -3.08872 -0.05154 -0.27878 -2.57355 -0.61437 0 0 0 0 0 0.02175 0.00371 0.00098 0 3.06202 -0.26447 0 -2.7348 -0.19781 0.3796 -1.73449
ILE_605 -7.44471 0.62598 4.55037 -0.4744 0.36626 0.09416 2.36164 -2.69059 -0 -0 -1.83607 0.06525 0 0 -0.49833 0 0 0.03896 0.02676 0.01494 0.51752 0 -0.39951 0 0.73287 -0.25551 0.51986 -3.68453
GLY_606 -4.51666 0.3729 4.13843 -5e-05 0 0 2.26121 -2.30967 -0.02068 -0.16052 -1.19741 -0.38422 0 0 0 0 0 0.04369 -0.08037 0 0 0 0.28662 0 0.83697 0.5739 0.38103 0.22515
MET_607 -6.64136 0.4924 3.8055 -0.7517 0.31453 0.32484 1.58988 -2.40655 -0 -0 -1.47086 -0.13399 0 0 0 0 0 0.04912 0.00537 0.28598 2.52977 0 -0.17345 0 0.60916 0.35538 0.52423 -0.69174
ASN_608 -2.83898 0.13583 3.71622 -0.18998 0.02915 0.30194 1.33649 -1.75685 -0.00773 -0.02661 -1.4846 -0.40186 0 0 0 0 0 0.07335 -0.05675 0.01672 0 1.91653 -0.34456 0 -0.93687 -0.53375 0.55558 -0.49674
THR_609 -4.65617 0.43223 4.87611 -0.17327 0.06481 0.06194 3.02995 -2.4709 -0 -0 -2.28177 -0.14217 0 0 -0.49833 0 0 0.40462 0.01537 0 0.14658 0 -0.1098 2.31654 -1.0874 -0.32418 0.40497 0.00911
GLU_610 -1.94852 0.34619 2.27573 -0.45067 0.18871 1.39773 1.06526 -1.0423 -0.02938 -0.16697 -0.4408 -3.06876 0 0 0 0 0 0.14678 -0.12403 0.02304 0 3.65904 -0.29782 0 -2.7348 -0.26381 0.48871 -0.9767
GLY_611 -3.47571 0.34183 2.67493 -5e-05 0 0 1.58072 -1.54401 -0.04746 -0.30947 -1.13648 -0.37678 0 0 0 0 0 0.0224 -0.07634 0 0 0 0.31442 0 0.83697 -0.3437 0.43965 -1.09907
VAL_612 -6.7832 0.43793 2.08752 -0.27169 0.16817 0.05712 1.36351 -2.23974 -0.02418 -0.17867 -0.3076 -0.23983 0 0 0 0 0 0.01934 0.07972 0.07053 0.25884 0 -0.76388 0 1.9342 -0.25129 0.44553 -4.1377
ASP_613 -4.61617 0.3199 5.51492 -0.10755 0.00968 0.33917 2.28126 -2.45689 -0.01852 -0.06993 -4.67112 -0.1383 0 0 -0.76041 -0.62299 0 0.02435 -0.0436 0.33693 0 2.11714 -0.20517 0 -2.3716 -0.23817 0.45613 -4.92094
TYR_614 -8.14698 0.76754 2.76013 -0.5892 0.06327 0.32845 2.50976 -2.33942 -0 -0 -1.67415 -0.23672 0 0 0 0 0 0.01874 0.42685 0.07314 0 1.86114 -0.2504 0.00573 1.2797 -0.15799 0.82069 -2.47971
ALA_615 -5.15024 0.45483 2.21128 -0.025 0.00085 0 2.62759 -2.0515 -0.01093 -0.03448 -2.43357 -0.45397 0 0 -0.80541 0 0 0.05286 -0.02931 0 0 0 0.19759 0 1.8394 0.52183 0.71329 -2.37488
VAL_616 -7.65068 1.73693 2.82872 -0.30644 0.40524 0.07296 3.2499 -2.47907 -0.00429 -0.01231 -2.60503 -0.24215 0 0 0 0 0 0.05525 -0.04989 0.01332 0.20002 0 -0.69557 0 1.9342 0.45799 0.64858 -2.44234
ALA_617 -4.73346 0.75157 2.36698 -0.0286 0.00526 0 2.61756 -1.84712 -0.01326 -0.04529 -2.35171 -0.37826 0 0 0 0 0 0.0405 0.19564 0 0 0 0.50474 0 1.8394 0.05445 0.7889 -0.23269
PHE_618 -10.4436 1.94126 2.34659 -0.5918 0.14005 0.32313 3.22122 -2.66834 -0.00429 -0.01231 -2.81827 0.05919 0 0 0 0 0 0.00979 0.19 0.0243 0 2.81734 -0.43406 0 1.0402 -0.15926 1.28628 -3.73258
PRO_619 -6.69091 0.89677 3.41797 -0.12889 0.00326 0.09451 2.01035 -1.70182 -0 -0 -1.33912 0.21098 0 0 0 0 0 0.01543 -0.08242 0.04601 0.15688 0 -0.91232 0 -2.4119 -0.80319 1.24905 -5.96936
GLY_620 -4.4905 0.30877 3.39792 -8e-05 0 0 2.44176 -2.17239 -0.00151 -0.00955 -3.29569 -0.36799 0 0 0 0 0 0.04342 -0.05349 0 0 0 -1.50802 0 0.83697 -0.50888 0.43382 -4.94543
LEU_621 -7.24057 1.06841 3.43026 -0.59689 0.30421 0.19825 2.13769 -2.49559 -0.01393 -0.07604 -1.57627 0.01435 0 0 0 0 0 0.07195 0.01963 0.03496 1.46352 0 -0.22421 0 0.18072 -0.19483 0.5034 -2.99099
ASN_622 -6.00182 0.40869 5.78923 -0.15692 0.0109 0.21292 3.12007 -2.93107 -0 -0 -2.51933 -0.85645 0 0 -0.8954 -0.30016 0 0.42811 0.05286 0 0 1.77496 -0.18363 0 -0.93687 -0.08337 0.80348 -2.2638
ALA_623 -1.78703 0.25933 1.55298 -0.02557 0.00086 0 0.94665 -0.86955 -0 -0 -0.48897 -0.37415 0 0 -0.8954 0 0 0.66877 0.122 0 0 0 -0.12656 0 1.8394 -0.29368 0.72396 1.25303
LEU_624 -3.07492 0.65141 1.93002 -0.54167 0.36181 0.16601 1.10361 -1.19642 -0 -0 -0.01181 0.17336 0 0 0 0 0 0.87828 0.22499 0.25082 0.04723 0 0.0119 0 0.18072 -0.13356 0.73401 1.75578
GLN_625 -5.25762 1.25532 2.37687 -0.29443 0.04556 0.26227 1.28428 -1.64292 -0.00734 -0.07864 -0.11419 -0.85595 0 0 0 0 0 0.37463 0.11544 0.06185 0 3.34553 -0.05417 0 -0.18838 2.35743 1.67787 4.66338
PHE_626 -7.95214 1.80123 3.63719 -0.59584 0.04142 0.29878 2.6682 -2.52039 -0 -0 -2.65388 0.15496 0 0 0 0 0 0.62112 0.17596 0.02708 0 2.59997 -0.27075 0 1.0402 3.80152 2.54015 5.41478
THR_627 -4.47804 1.05264 2.28831 -0.12508 0.08825 0.08277 1.33908 -1.41198 -5e-05 -0.00017 -0.54228 -0.63958 0 0 0 0 0 1.46615 0.04123 0.00953 0.09207 0 -0.50351 2.31162 -1.0874 1.41145 3.49545 4.89045
ASN_628 -5.62702 1.49189 3.82172 -0.31341 0.15628 0.56548 2.02228 -2.11128 -0.00151 -0.00955 -0.63209 -0.93173 0 0 -0.97968 0 0 1.98514 -0.03555 0.52789 0 1.81319 -0.83776 0 -0.93687 0.16901 3.17658 3.31301
THR_629 -5.04885 1.37789 4.41953 -0.22581 0.23954 0.1074 3.08311 -2.40023 -0 -0 -1.39871 -1.35399 0 0 -0.19706 0 0 0.09937 0.0547 0.04463 1.3181 0 -0.14837 2.30438 -1.0874 0.47948 2.11144 3.77915
PRO_630 -5.49887 1.0081 3.3983 -0.09011 0.00063 0.05616 2.02753 -1.64999 -0 -0 -0.83624 0.66877 0 0 -0.58762 0 0 0.08866 -0.16838 0.03141 0.64141 0 -0.61816 0 -2.4119 0.04934 1.65988 -2.23106
ASN_631 -7.65666 0.90202 7.0459 -0.43527 0.14036 0.87099 3.89385 -3.39465 -0.05634 -0.37652 -2.64355 -1.51033 0 0 -0.19706 -1.66107 0 0.23699 0.42232 0.0164 0 2.26153 -0.7108 0 -0.93687 0.04994 1.14386 -2.59495
THR_632 -7.03762 0.77619 5.29359 -0.22498 0.23735 0.08673 3.41709 -3.14992 -0.00677 -0.0426 -3.46482 -1.00577 0 0 0 -0.30016 0 0.06574 0.14448 0.26809 0.61127 0 0.23352 2.50251 -1.0874 0.28611 0.99457 -1.4028
GLY_633 -5.34346 0.68188 3.93538 -0.00156 0 0 2.54477 -2.44078 -0 -0 -2.85124 -0.36143 0 0 0 0 0 0.01294 -0.1247 0 0 0 -1.17514 0 0.83697 0.40724 0.57456 -3.30456
THR_634 -6.43862 0.58104 4.37134 -0.21568 0.13575 0.08413 2.71443 -2.63154 -0.01393 -0.07604 -2.52128 -0.96865 0 0 0 0 0 0.03373 0.00772 0.00336 1.77494 0 -0.39879 2.33474 -1.0874 -0.00075 0.38054 -1.93096
VAL_635 -7.17825 0.85416 2.54295 -0.26759 0.16604 0.05757 2.45261 -2.42329 -0.00575 -0.0173 -2.24741 -0.32878 0 0 0 0 0 0.01619 -0.01404 0.06877 0.26627 0 -0.67709 0 1.9342 -0.40371 0.46925 -4.73518
PHE_636 -8.57698 0.86624 1.16157 -0.55329 0.06064 0.25 2.57848 -1.99284 -0.01425 -0.04851 -2.79609 -0.01015 0 0 0 0 0 0.00812 -0.02276 0.08703 0 2.33344 -0.11777 0 1.0402 -0.20029 0.37295 -5.57427
PHE_637 -8.31703 0.5408 2.49739 -0.55873 0.02981 0.29754 2.67028 -2.40422 -0.00598 -0.01847 -2.74819 0.05279 0 0 0 0 0 0.01178 0.07084 0.06288 0 2.23255 -0.14565 0 1.0402 -0.00595 0.39929 -4.29808
GLY_638 -4.29839 0.15381 3.89245 -0.00046 0 0 3.00919 -2.15398 -0.01425 -0.04851 -3.86076 -0.36566 0 0 0 0 0 0.01178 0.04043 0 0 0 1.21778 0 0.83697 1.11119 0.49825 0.02984
LEU_639 -7.75089 0.49023 2.35513 -0.46506 0.17571 0.08377 1.84459 -2.18379 -1e-05 -3e-05 -1.52049 0.30263 0 0 0 0 0 0.01834 -0.01547 0.21254 0.38288 0 -0.33302 0 0.18072 0.98718 0.37155 -4.8635
LYS_640 -6.48911 0.9668 7.6934 -0.36995 0.05364 0.17588 2.78749 -2.94656 -0.01079 -0.11733 -5.24431 0.533 0 0 0 -0.62299 0 0.01511 -0.02858 0.29463 2.42572 0 0.14505 0 -1.5107 -0.30858 0.92036 -1.63782
PRO_641 -4.59498 0.57714 3.89811 -0.12034 0.00077 0.08868 2.47972 -1.70475 -0 -0 -2.49476 0.25964 0 0 0 0 0 0.05198 0.0385 0.02238 0.11044 0 -1.11598 0 -2.4119 -0.52269 0.96946 -4.46859
PHE_642 -6.56195 0.74664 3.38475 -0.87616 0.11258 0.35724 1.79402 -2.27797 -0 -0 0.36292 -0.32008 0 0 0 0 0 0.05554 -0.11173 0.31948 0 2.3457 0.3564 0 1.0402 -0.25907 0.64272 1.11121
ASP_643 -3.49352 0.2703 4.84667 -0.23237 0.05114 0.75776 1.19832 -2.07249 -0 -0 -1.50592 -3.40397 0 0 0 -0.49666 0 0.00671 -0.06126 0.09282 0 3.84634 -0.23392 0 -2.3716 -0.25621 0.60781 -2.45004
GLN_644 -4.01792 0.21022 4.7907 -0.64299 0.07768 0.71801 1.6288 -1.93546 -0 -0 -1.97794 -0.59808 0 0 0 -0.49666 0 0.07119 -0.01566 0.03383 0 2.34065 -0.16615 0 -0.18838 -0.09761 0.27725 0.01147
ARG_645 -7.79071 0.68507 7.96308 -0.78338 0.14979 0.5924 2.75526 -3.40791 -0 -0 -1.1176 0.33797 0 0 -0.48825 0 0 0.30152 0.03316 0.38588 2.85465 0 -0.12184 0 -1.2888 0.03044 0.50309 1.59381
LYS_646 -1.88859 0.07531 1.75597 -0.32877 0.05283 0.18988 0.22484 -0.82235 -0.01572 -0.1459 0.40506 -0.2281 0 0 0 0 0 0.03174 -0.0187 0.01078 1.80338 0 -0.02936 0 -1.5107 -0.29903 0.44656 -0.29086
HIS_D_647 -3.90046 0.15246 3.66911 -0.41479 0.01282 0.50168 1.61326 -1.71726 -0.00599 -0.07514 -1.6708 -0.22141 0 0 -0.48825 0 0 0.02186 0.04433 0.03605 0 1.77999 -0.22917 0 -0.45461 -0.2527 0.16575 -1.4333
THR_648 -5.17733 0.41298 6.13967 -0.12224 0.10583 0.08791 3.54158 -2.74674 -0 -0 -3.38814 -0.51864 0 0 -1.52091 0 0 0.05378 -0.0203 0.10824 0.05139 0 -0.29185 2.43105 -1.0874 -0.269 0.28884 -1.92128
ALA_649 -5.84422 0.79982 3.32 -0.023 0 0 2.42231 -2.48379 -0 -0 -2.46603 -0.37958 0 0 -0.5102 0 0 0.0134 0.00303 0 0 0 -0.37001 0 1.8394 -0.46477 0.3569 -3.78674
ALA_650 -3.56639 0.23315 3.57816 -0.02145 0 0 1.55626 -1.95566 -0 -0 -0.86961 -0.35374 0 0 0 0 0 0.01066 0.07276 0 0 0 -0.18665 0 1.8394 -0.49292 0.20766 0.05161
GLU_651 -5.36354 0.23102 6.79015 -0.2064 0.03127 0.29526 3.74591 -3.05735 -0.01572 -0.1459 -3.21831 -0.53628 0 0 -1.52091 0 0 0.01122 0.0315 0.06365 0 3.34341 -0.28331 0 -2.7348 -0.43015 0.13523 -2.83405
ILE_652 -7.79677 0.49351 4.03749 -0.49007 0.26814 0.09834 2.70781 -2.9064 -0 -0 -2.30292 -0.00229 0 0 0 0 0 0.00609 0.02931 0.01521 0.56906 0 -0.42819 0 0.73287 -0.26436 0.4206 -4.81258
ASN_653 -9.31629 0.76253 8.95705 -0.19554 0.02448 0.28723 4.14167 -4.69792 -0 -0 -3.21586 -0.35881 0 0 0 -0.7063 0 0.00168 -0.03582 0.04627 0 1.75537 0.55965 0 -0.93687 0.12183 0.83113 -1.97453
ALA_654 -3.85219 0.16537 4.23342 -0.02143 0 0 2.32833 -2.36275 -0 -0 -2.08233 -0.36044 0 0 0 0 0 0.00178 0.00186 0 0 0 -0.19334 0 1.8394 -0.0248 0.61091 0.2838
GLU_655 -4.93571 0.21614 6.25719 -0.34579 0.07361 0.40242 2.76692 -2.81251 -0 -0 -3.13255 -0.59001 0 0 0 0 0 0.01051 -0.03136 0.02957 0 3.46618 -0.16345 0 -2.7348 -0.2718 0.25263 -1.54281
ILE_656 -8.40226 0.86423 4.28904 -0.48844 0.42927 0.09685 3.11102 -2.92372 -0 -0 -2.90173 0.01398 0 0 0 0 0 0.01815 -0.06524 0.01005 0.5251 0 -0.44957 0 0.73287 -0.10219 0.45719 -4.78541
ASN_657 -7.10623 0.4345 7.41125 -0.18905 0.03127 0.26944 4.17075 -3.79344 -0 -0 -3.77237 -0.31266 0 0 -1.69098 0 0 0.00748 0.06405 0 0 1.83673 0.4072 0 -0.93687 0.05856 0.54572 -2.56467
ALA_658 -3.69619 0.18327 3.84937 -0.02266 0 0 2.14435 -2.1937 -0 -0 -2.09743 -0.37623 0 0 -0.59781 0 0 0.00175 -0.024 0 0 0 -0.33262 0 1.8394 -0.25338 0.29676 -1.27911
LYS_659 -6.40025 0.46659 6.47128 -0.30769 0.04061 0.14504 2.97486 -2.93066 -0 -0 -3.25761 -0.07144 0 0 0 0 0 0.00563 0.0922 0.01267 1.95406 0 -0.13493 0 -1.5107 -0.36299 0.24714 -2.5662
ILE_660 -8.96629 1.45894 4.03161 -0.51079 0.62473 0.1039 2.89451 -3.02197 -0.01482 -0.07769 -2.00354 -0.1181 0 0 0 0 0 0.01403 -0.06711 0.05006 0.85749 0 -0.21774 0 0.73287 -0.14047 0.54447 -3.8259
ALA_661 -3.24465 0.24068 2.90048 -0.02596 0.00107 0 1.39124 -1.80861 -0.00935 -0.08587 -0.93731 -0.41615 0 0 0 0 0 0.00474 -0.14673 0 0 0 -0.20082 0 1.8394 -0.18644 0.54307 -0.14123
GLN_662 -3.90329 0.39079 4.38348 -0.67485 0.08477 0.85028 2.1168 -2.12042 -0 -0 -2.92568 -0.52241 0 0 -1.0776 0 0 0.01103 -0.0597 0.85386 0 2.26174 -0.20963 0 -0.18838 -0.44334 0.37236 -0.80019
ILE_663 -5.83916 0.51317 2.61909 -0.44891 0.26416 0.08729 1.92158 -1.99391 -0.04626 -0.21714 -0.63152 0.33917 0 0 0 0 0 0.00267 -0.06437 0.03001 0.39828 0 -0.4637 0 0.73287 -0.6134 0.44888 -2.9612
GLN_664 -2.78252 0.22779 2.78397 -0.66784 0.12339 0.7648 0.85739 -1.41709 -0.00935 -0.08587 -0.56902 -0.51701 0 0 -0.47979 0 0 0.00137 0.03117 0.1673 0 2.14732 -0.09704 0 -0.18838 -0.40289 0.38147 0.26917
GLN_665 -2.92891 0.24419 2.53253 -0.31186 0.0697 0.28983 1.17758 -1.14317 -0 -0 -0.92467 -0.81291 0 0 0 -0.39765 0 0.00475 -0.09763 0.01959 0 2.75544 -0.16246 0 -0.18838 -0.25672 0.21907 0.08833
GLY_666 -2.89066 0.17415 1.58551 -0.00152 0 0 0.26612 -1.10164 -0.03144 -0.13945 -0.17828 -0.35822 0 0 0 0 0 0.00968 -0.10858 0 0 0 -1.33759 0 0.83697 0.14042 0.17782 -2.9567
PHE_667 -4.07873 0.20582 2.81972 -0.6757 0.08166 0.44697 2.18994 -1.6173 -0 -0 -2.46383 0.23078 0 0 0 0 0 0.08213 0.00651 0.56384 0 1.94651 -0.3195 0 1.0402 0.12208 0.55092 1.13205
GLY_668 -2.46428 0.42188 0.54321 -0.00155 0 0 0.33869 -0.7449 -0 -0 -0.48418 -0.36245 0 0 0 0 0 0.0688 -0.04233 0 0 0 -1.16759 0 0.83697 0.08048 0.55728 -2.41998
PHE_669 -7.14942 0.63492 2.8311 -1.11237 0.19111 0.71634 2.18365 -2.4969 -0 -0 -2.30343 -0.09515 0 0 0 0 0 0.01651 0.44164 0.00752 0 1.46791 -0.53566 0 1.0402 0.12664 0.5706 -3.4648
SER_670 -6.14713 0.40044 4.28679 -0.03566 0.00158 0.05198 2.01791 -2.34061 -0 -0 -1.82892 -0.54958 0 0 -1.69098 -0.7063 0 0.01919 -0.04848 0.0104 0.16466 0 -0.02824 1.79082 -0.77834 0.16599 0.66779 -4.57668
ILE_671 -5.54949 0.38044 3.68419 -0.54514 0.35093 0.158 2.1189 -2.08424 -0.00135 -0.01975 -1.85339 -0.2926 0 0 0 0 0 0.02975 0.02627 0.00098 0.48421 0 0.0259 0 0.73287 0.13643 0.42241 -1.79469
LEU_672 -6.29178 0.83307 1.33841 -0.53885 0.11613 0.14363 1.14898 -1.58042 -0 -0 -0.02233 0.14046 0 0 0 0 0 0.00699 -0.08194 0.01065 0.63877 0 -0.31887 0 0.18072 0.1577 1.27833 -2.84034
PRO_673 -3.87286 0.96809 1.72442 -0.12311 0.00103 0.09029 0.70791 -0.78457 -0 -0 -0.1633 0.22749 0 0 0 0 0 0.00515 -0.05804 0.00735 0.14228 0 -1.06311 0 -2.4119 0.13983 1.81203 -2.65103
PRO_674 -4.44117 0.73308 2.57216 -0.11977 0.0001 0.08991 0.91312 -1.24639 -0 -0 0.35689 0.26234 0 0 0 0 0 0.0084 -0.05547 0.0561 0.11197 0 -1.26167 0 -2.4119 -0.26663 1.47213 -3.22679
PRO_675 -5.38121 0.59726 2.8274 -0.08546 2e-05 0.05371 0.87161 -1.16154 -0.00408 -0.0091 -0.06971 0.74645 0 0 0 0 0 0.02034 0.05015 0.03429 0.39207 0 0.43122 0 -2.4119 -0.1929 0.92632 -2.36506
ILE_676 -7.12058 0.80609 1.58678 -0.61634 0.3118 0.13518 1.46934 -1.73846 -0.02209 -0.13672 -0.87954 -0.16556 0 0 0 0 0 0.03951 0.16409 0.0412 1.12947 0 -0.14012 0 0.73287 0.30517 0.69505 -3.40285
LEU_677 -4.24288 0.60742 1.79308 -0.50946 0.34145 0.12074 1.01008 -1.27854 -0 -0 0.36196 0.29974 0 0 0 0 0 0.02014 -0.06539 0.17547 0.27163 0 -0.30649 0 0.18072 0.18932 0.69166 -0.33934
GLY_678 -2.33103 0.3323 1.58363 -5e-05 0 0 0.52008 -1.07132 -0 -0 -0.41336 -0.39659 0 0 -0.76191 0 0 0.05543 0.0341 0 0 0 0.24409 0 0.83697 -0.22065 0.33171 -1.25659
LEU_679 -5.61205 0.90082 2.419 -0.66464 0.15305 0.24607 2.07395 -1.80579 -0 -0 -0.77201 0.12479 0 0 0 0 0 0.11391 -0.00871 0.15041 0.77579 0 -0.2536 0 0.18072 0.14449 0.3684 -1.46539
GLY_680 -2.38516 0.03193 2.36873 -0.0004 0 0 0.81592 -1.20855 -0.02209 -0.13672 -0.20287 -0.2037 0 0 0 0 0 0.16398 -0.05958 0 0 0 -1.52606 0 0.83697 0.26183 0.29058 -0.9752
GLN_681 -2.64375 0.29361 2.99004 -0.60981 0.05896 0.40416 1.37344 -1.45186 -0.03435 -0.38641 -0.63494 -0.36687 0 0 0 0 0 0.3364 0.20533 0.08476 0 2.72197 0.11519 0 -0.18838 0.09217 0.35428 2.71393
GLY_682 -2.15841 0.0847 2.1385 -4e-05 0 0 1.07435 -1.17335 -0.00149 -0.01095 -0.04977 -0.37593 0 0 -0.97266 0 0 0.18248 -0.20041 0 0 0 0.34081 0 0.83697 0.24575 0.70595 0.66648
SER_683 -2.60283 0.07273 3.14207 -0.03127 0.00476 0.05193 1.56391 -1.50288 -0.01419 -0.16126 -1.10351 -1.03051 0 0 0 0 0 0.05 -0.00794 0.06439 0.34631 0 -0.27379 0.71783 -0.77834 -0.09361 0.5675 -1.01869
GLY_684 -3.04826 0.47714 2.84087 -0.00027 0 0 1.65099 -1.56777 -0.02859 -0.21197 -1.43721 -0.18001 0 0 0 0 0 0.02451 0.04705 0 0 0 -0.69249 0 0.83697 -0.29628 0.45782 -1.12752
TYR_685 -8.9869 0.80158 3.30094 -1.01152 0.14586 0.62212 2.28317 -2.8097 -0 -0 -1.64162 -0.28006 0 0 0 0 0 0.00838 0.04204 0.00729 0 1.66133 -0.33637 0.01791 1.2797 -0.09551 0.51184 -4.47952
SER_686 -4.47047 0.14114 4.19394 -0.03036 0.00979 0.02766 2.24427 -2.02452 -0.01726 -0.19034 -2.26118 0.18844 0 0 -0.86403 0 0 0.05508 0.00954 1e-05 1.09443 0 0.1543 0.61703 -0.77834 0.33092 0.49484 -1.07513
LEU_687 -8.85177 0.90528 2.86482 -0.58904 0.18658 0.14447 2.47366 -2.54046 -0.00875 -0.03239 -2.68255 0.34466 0 0 0 0 0 0.01617 0.07306 0.08515 0.90217 0 -0.25694 0 0.18072 0.39934 0.61179 -5.77403
TYR_688 -10.7199 1.51523 5.42101 -0.78119 0.44487 0.42157 4.19864 -3.45277 -0.00065 -0.00177 -3.61727 -0.16513 0 0 0 -1.33666 0 0.11128 0.42817 0.00511 0 2.19717 -0.12468 0.02112 1.2797 -0.18819 1.21227 -3.13208
ILE_689 -8.78504 1.0815 1.4038 -0.47096 0.34173 0.10241 2.72938 -2.26292 -0.01422 -0.05237 -2.42118 0.01017 0 0 0 0 0 0.10762 -0.0433 0.0116 0.32928 0 -0.69343 0 0.73287 -0.34054 1.51725 -6.71635
GLN_690 -9.00095 0.46646 7.07363 -0.27546 0.031 0.22178 3.6681 -3.44648 -0.0223 -0.11685 -4.15966 -0.47582 0 0 0 -1.0337 0 0.04676 0.1042 0.0531 0 3.13146 0.15636 0 -0.18838 -0.29495 1.18526 -2.87643
ASP_691 -7.59682 0.41885 9.03564 -0.23682 0.05719 0.77067 4.97331 -3.83571 -0.01111 -0.04661 -8.06324 -1.02401 0 0 -2.38906 0 0 0.00626 -0.04768 0 0 1.898 -0.81012 0 -2.3716 -0.23419 0.71339 -8.79368
ARG_692 -6.8698 0.29996 6.22696 -0.78671 0.18111 0.47061 2.86594 -2.68069 -0.01555 -0.11734 -3.51628 0.11431 0 0 -0.48993 -1.0337 0 0.01262 -0.05242 0.40303 2.96346 0 -0.10404 0 -1.2888 -0.14251 0.48137 -3.0784
GLY_693 -2.38587 0.0827 2.49209 -5e-05 0 0 1.26434 -1.35015 -0 -0 -0.64489 -0.37649 0 0 0 0 0 0.01164 -0.09665 0 0 0 0.63781 0 0.83697 0.16999 0.60048 1.24192
GLY_694 -2.27767 0.08871 2.98712 -6e-05 0 0 1.16101 -1.46793 -0 -0 -1.29963 -0.37285 0 0 -0.42604 0 0 0.0044 -0.08749 0 0 0 -1.46171 0 0.83697 0.40018 0.41321 -1.50178
LEU_695 -5.05383 0.69743 2.01191 -0.52483 0.29892 0.12786 1.56705 -1.76505 -0.01154 -0.06631 -1.18198 0.00875 0 0 -1.06202 0 0 0.01675 0.21046 0.00428 2.96457 0 -0.2546 0 0.18072 0.09537 0.34485 -1.39122
GLY_696 -2.65536 0.14418 3.74084 -0.00031 0 0 2.03608 -1.839 -0 -0 -2.66329 -0.1839 0 0 -0.901 0 0 0.01075 -0.08776 0 0 0 -1.52447 0 0.83697 -0.03623 0.38873 -2.73378
TYR_697 -6.10472 0.59126 4.0812 -1.0733 0.09497 0.47362 2.49897 -2.11389 -0.01142 -0.08989 -1.16354 -0.26359 0 0 0 -0.716 0 0.01236 -0.02204 0.00123 0 1.88709 -0.34745 0.11296 1.2797 0.10818 0.33687 -0.42742
GLY_698 -2.63255 0.17046 3.2658 -5e-05 0 0 1.30069 -1.63964 -0 -0 -0.79564 -0.41835 0 0 0 0 0 0.0299 -0.05219 0 0 0 0.38718 0 0.83697 0.45133 0.20613 1.11004
ALA_699 -4.46705 0.45724 3.15975 -0.02267 0 0 1.7323 -2.18961 -0.01154 -0.06631 -1.28022 -0.35675 0 0 0 0 0 0.01541 0.03814 0 0 0 -0.31076 0 1.8394 0.20724 0.15073 -1.10467
LEU_700 -9.72928 0.87457 4.68846 -0.68298 0.15064 0.25368 3.05111 -3.58888 -0 -0 -2.35364 0.0996 0 0 0 0 0 0.01719 -0.01362 0.04356 0.7952 0 -0.1986 0 0.18072 -0.23018 0.37182 -6.27063
GLN_701 -7.87003 0.4463 6.75569 -0.74181 0.23666 0.84273 3.78875 -3.51761 -0.01142 -0.08989 -3.45538 -0.43079 0 0 0 -0.84793 0 0.01123 0.22402 0.19862 0 2.75677 -0.25404 0 -0.18838 -0.16772 0.57114 -1.74308
SER_702 -4.0106 0.23139 4.99467 -0.02631 0 0.06134 2.50685 -2.47179 -0 -0 -2.327 -0.59736 0 0 0 0 0 0.01051 0.04918 0.00103 0.67236 0 0.34066 0.6 -0.77834 -0.07268 0.4495 -0.3666
ALA_703 -5.63859 0.38914 3.17873 -0.02165 0 0 2.63617 -2.50137 -0 -0 -2.16024 -0.35189 0 0 0 0 0 0.01246 0.0906 0 0 0 -0.3203 0 1.8394 -0.1449 0.25552 -2.73692
VAL_704 -8.24598 1.21127 3.75239 -0.32018 0.33434 0.07384 3.1266 -3.06248 -0 -0 -2.67426 -0.08363 0 0 0 0 0 0.01214 -0.06354 0.0352 0.02833 0 -0.33884 0 1.9342 -0.24719 0.4312 -4.09659
ASN_705 -4.5197 0.17471 5.12272 -0.18428 0.04782 0.27401 2.38974 -2.59536 -0 -0 -2.31692 -0.31761 0 0 0 0 0 0.01101 0.03827 0.00069 0 1.4194 0.38803 0 -0.93687 0.05331 0.42542 -0.5256
ALA_706 -4.15139 0.25272 3.651 -0.02059 0 0 2.30221 -2.32386 -0 -0 -2.11568 -0.35871 0 0 0 0 0 0.01334 0.0355 0 0 0 -0.15445 0 1.8394 -0.09684 0.25543 -0.87191
MET_707 -8.99082 0.97891 4.18027 -0.46886 0.21185 0.16314 2.92198 -2.86399 -0 -0 -2.32165 -0.24209 0 0 0 0 0 0.01831 -0.02014 0.04454 2.09634 0 0.06289 0 0.60916 -0.11262 0.34565 -3.38713
SER_708 -5.3595 0.25538 5.56156 -0.02717 0 0.06298 2.97678 -2.72396 -0 -0 -2.69648 -0.58365 0 0 0 0 0 0.00502 0.10733 0.0016 0.79145 0 0.32983 0.61017 -0.77834 0.07545 0.28427 -1.10729
GLY_709 -3.72957 0.31404 4.50687 -5e-05 0 0 2.20439 -2.28035 -0.01581 -0.13875 -2.04218 -0.41949 0 0 0 0 0 0.01183 -0.09334 0 0 0 0.18928 0 0.83697 0.6282 0.12161 0.09364
ALA_710 -5.01215 0.37466 3.37106 -0.02301 0 0 2.24089 -2.3523 -0 -0 -1.90757 -0.35241 0 0 -0.53433 0 0 0.02963 0.04091 0 0 0 -0.36894 0 1.8394 0.25159 0.25554 -2.14701
ILE_711 -8.8049 0.90504 4.70272 -0.49553 0.4151 0.09928 2.8044 -2.81031 -0.01642 -0.09141 -1.66326 -0.03326 0 0 0 0 0 0.01778 -0.0661 0.0302 0.56748 0 -0.48408 0 0.73287 -0.29958 0.45237 -4.03761
MET_712 -4.97515 0.40119 4.23297 -0.35257 0.07607 0.1142 1.72693 -2.0519 -0 -0 -1.02097 -0.0496 0 0 0 0 0 0.01873 0.0258 0.03427 1.83257 0 -0.14631 0 0.60916 -0.12064 0.44455 0.79929
GLN_713 -2.92408 0.25455 3.29689 -0.6736 0.09306 0.71359 1.30036 -1.50246 -0.01581 -0.13875 -1.37783 -0.50313 0 0 0 0 0 0.01945 -0.07728 0.05645 0 2.30303 -0.20063 0 -0.18838 -0.4262 0.29867 0.30789
THR_714 -5.37938 0.55207 5.22843 -0.18368 0.08913 0.07473 3.29075 -2.53368 -0 -0 -2.02684 -0.27799 0 0 -0.53433 0 0 0.03183 -0.08479 0.00444 0.11303 0 0.28194 2.30194 -1.0874 -0.23038 0.96373 0.59356
PRO_715 -2.04882 0.46616 1.74694 -0.06956 0 0.04319 0.84363 -0.80876 -0.01898 -0.11904 0.46694 0.60337 0 0 0 0 0 0.09506 -0.1895 0.03314 0.22327 0 -0.43052 0 -2.4119 0.09105 1.15282 -0.33151
GLY_716 -3.75545 0.80826 2.8115 -5e-05 0 0 1.53743 -1.58242 -0.01092 -0.04549 -1.55115 -0.40189 0 0 0 0 0 0.08673 -0.05553 0 0 0 0.26806 0 0.83697 0.0195 0.47634 -0.55809
MET_717 -8.18727 0.95765 3.08069 -0.45079 0.21614 0.0998 1.81615 -2.08252 -0.01642 -0.09141 -1.33342 -0.19381 0 0 0 0 0 0.1765 0.01408 0.19126 1.77356 0 0.20006 0 0.60916 0.0803 0.43577 -2.70452
HIS_718 -5.50737 0.77784 4.80727 -0.38375 0.05451 0.35386 1.28456 -2.22639 -0.02804 -0.15342 -2.42875 0.02188 0 0 0 0 0 10.3324 2.73588 0.14833 0 2.86372 -0.04482 0 -0.45461 0.07175 14.9637 27.1885
PHE_719 -2.88391 0.47655 1.95959 -0.58551 0.12054 0.34176 0.6474 -1.01408 -0 -0 0.03502 0.0474 0 0 0 0 0 0.40971 0.15877 0.02507 0 2.12339 0.38189 0 1.0402 0.79341 16.3566 20.4338
PRO_720 -4.57035 0.70916 2.14575 -0.2044 0.02182 0.15417 0.74137 -0.87668 -0 -0 -0.19887 -0.15383 0 0 0 0 0 0.09195 -0.0531 0.00467 0.77674 0 -0.34732 0 -2.4119 0.84247 1.93908 -1.38927
ILE_721 -4.97397 0.56561 3.71647 -0.45973 0.34002 0.09597 2.39083 -2.08589 -0 -0 -2.73085 -0.01608 0 0 0 0 0 0.03913 0.2655 0.12061 0.38077 0 -0.53633 0 0.73287 -0.09232 0.66037 -1.58701
SER_722 -3.47663 0.34246 1.72659 -0.0274 0.0006 0.02403 0.84461 -1.23097 -0.03687 -0.12307 -0.57312 -0.05938 0 0 0 0 0 0.01431 0.06199 0.00128 0.45296 0 0.31778 0.61818 -0.77834 -0.11463 0.70205 -1.31357
THR_723 -4.91863 0.61033 3.33706 -0.13383 0.09933 0.0854 1.82415 -2.02115 -0 -0 -1.87002 -1.16972 0 0 0 -0.27922 0 0.09447 -0.05758 0.09605 0.02773 0 -0.20574 2.28586 -1.0874 -0.26543 0.57541 -2.97294
TYR_724 -7.47498 0.72807 3.03106 -0.99824 0.16318 0.5724 2.33983 -2.23468 -3e-05 -0.00025 -1.3793 -0.22968 0 0 0 -0.84793 0 0.08686 0.00091 0.29737 0 1.74402 -0.10822 0.00376 1.2797 -0.01132 0.47888 -2.55861
GLN_725 -5.23007 0.30696 4.44032 -0.247 0.05494 0.15956 2.11786 -1.85644 -0.00019 -0.00531 -1.02979 -0.47733 0 0 0 -1.66107 0 0.03224 0.00734 0.2522 0 3.09796 -0.09358 0 -0.18838 0.12968 0.3751 0.18499
ALA_726 -2.85608 0.19032 3.07721 -0.01771 0 0 1.2754 -1.52158 -0.01928 -0.16726 -1.2916 -0.08266 0 0 -0.94372 0 0 0.02687 -0.03356 0 0 0 0.29637 0 1.8394 0.10564 0.29359 0.17134
ASN_727 -4.79692 0.32376 2.41202 -0.19038 0.02931 0.28512 0.83645 -1.52034 -0 -0 -0.99524 -0.17368 0 0 0 -0.716 0 0.04482 -0.02077 0.11367 0 1.86374 0.2705 0 -0.93687 0.14971 0.32917 -2.69192
VAL_728 -6.61221 1.04712 4.45245 -0.32372 0.26266 0.0693 3.23887 -2.74435 -0 -0 -2.88618 -0.2776 0 0 0 0 0 0.02194 0.42308 0.03006 0.14264 0 -0.44253 0 1.9342 -0.20504 1.02657 -0.84275
PRO_729 -4.75042 0.66498 1.34267 -0.13751 0.00363 0.10103 0.64066 -0.99966 -0.00992 -0.11006 -1.14178 0.17005 0 0 0 0 0 0.02522 0.04028 0.03305 0.18813 0 -0.93629 0 -2.4119 -0.5361 1.18793 -6.63601
GLN_730 -9.08602 0.62927 7.33865 -0.22758 0.02102 0.15875 3.42818 -3.84721 -0 -0 -4.10398 -0.78956 0 0 0 -0.88238 0 0.02077 0.03148 0.14898 0 2.99061 -0.06843 0 -0.18838 -0.50409 0.56441 -4.36552
LEU_731 -8.05914 0.71155 2.86425 -0.55373 0.20711 0.1327 2.51988 -2.46611 -0.00245 -0.03553 -2.80366 0.26296 0 0 0 0 0 0.00832 -0.07189 0.13445 0.55298 0 -0.36452 0 0.18072 -0.14075 0.37273 -6.55015
ASP_732 -5.35988 0.30593 6.49702 -0.19113 0.03834 0.61403 3.35646 -2.94181 -0.00924 -0.0786 -3.34562 -1.31294 0 0 0 -0.69028 0 0.03392 -0.08489 0.05121 0 2.36776 -0.70458 0 -2.3716 -0.23495 0.34135 -3.71954
VAL_733 -6.08248 0.88589 1.54737 -0.29809 0.25285 0.07299 1.62055 -1.88315 -0 -0 -1.37713 -0.56641 0 0 0 0 0 0.04447 -0.01002 0.00035 0.13607 0 -0.29276 0 1.9342 -0.10356 0.48319 -3.63565
GLN_734 -4.33799 0.20693 4.94683 -0.27773 0.03994 0.23286 2.62636 -2.36726 -0.00072 -0.00433 -3.71874 -0.64153 0 0 0 -0.69028 0 0.03573 -0.07448 0.02156 0 3.59079 0.26282 0 -0.18838 0.20378 0.43339 0.29953
VAL_735 -5.70592 0.94455 0.02663 -0.28385 0.20085 0.05853 0.8659 -1.30935 -0 -0 -0.85074 -0.09592 0 0 0 0 0 0.04378 -0.06329 0.02142 0.11519 0 -0.48573 0 1.9342 -0.10695 0.39039 -4.3003
ASP_736 -5.58994 0.53703 8.54358 -0.24111 0.06137 0.79737 4.18229 -3.52447 -0.00151 -0.02581 -7.82402 -0.89469 0 0 -0.54879 0 0 0.03482 -0.03292 0.00148 0 2.04884 -0.84114 0 -2.3716 -0.329 0.66693 -5.35128
ARG_737 -6.98926 0.58975 5.95933 -0.89911 0.20759 0.64755 2.42123 -2.93324 -0 -0 -1.95703 0.39389 0 0 0 0 0 0.04533 -0.06006 0.09156 1.48629 0 -0.1698 0 -1.2888 -0.36903 0.58736 -2.23645
ASP_738 -5.12838 0.35851 6.39885 -0.10075 0.0022 0.29906 3.2343 -3.00055 -2e-05 -0.00054 -4.57014 -0.28593 0 0 0 -1.42775 0 0.02444 0.11485 0.02811 0 1.91311 0.2566 0 -2.3716 -0.36266 0.39302 -4.22526
LYS_739 -6.53803 0.65282 8.45149 -0.36368 0.04014 0.21529 3.47223 -3.60212 -0 -0 -5.55654 0.29026 0 0 -0.54879 0 0 0.01613 -0.01407 0.11273 2.34631 0 -0.06086 0 -1.5107 -0.20345 0.45215 -2.34869
ALA_740 -6.22546 0.14445 4.72977 -0.02082 0 0 3.26788 -2.94978 -0.00769 -0.1023 -3.70513 -0.38704 0 0 0 0 0 0.00746 0.00082 0 0 0 -0.32859 0 1.8394 -0.37743 0.35328 -3.76118
LYS_741 -5.57683 0.36427 6.77216 -0.49442 0.18398 0.2972 2.86919 -2.93702 -0 -0 -3.53126 0.11726 0 0 0 -0.68853 0 0.00897 0.11332 0.23682 2.1963 0 -0.06932 0 -1.5107 -0.40201 0.30943 -1.74121
ALA_742 -3.05226 0.12537 2.74098 -0.02247 0 0 1.54282 -1.69024 -0 -0 -0.71865 -0.35975 0 0 0 0 0 0.03263 -0.03161 0 0 0 -0.27281 0 1.8394 -0.39878 0.29598 0.03061
GLN_743 -6.64524 0.40645 5.61455 -0.27564 0.07643 0.24728 2.27538 -2.7971 -0.00788 -0.11021 -1.74596 -0.58233 0 0 -0.38904 0 0 0.18193 -0.02492 0.3087 0 2.91397 -0.10569 0 -0.18838 -0.33882 0.44682 -0.73971
GLY_744 -3.79217 0.17042 3.96028 -7e-05 0 0 2.08545 -2.12595 -0.02791 -0.14765 -1.8161 -0.33341 0 0 0 0 0 0.1399 -0.14315 0 0 0 -1.54001 0 0.83697 0.26443 0.39576 -2.0732
VAL_745 -6.86192 0.79813 2.08226 -0.28689 0.18497 0.06436 2.07966 -2.07701 -0 -0 -1.23531 -0.22873 0 0 0 0 0 0.0556 -0.01346 0.01328 0.18147 0 -0.61955 0 1.9342 0.1421 0.33652 -3.45035
SER_746 -3.7162 0.3085 4.22087 -0.03133 0 0.07321 2.12599 -1.95375 -0.00663 -0.02131 -2.4627 -0.26286 0 0 -0.6976 0 0 0.10723 -0.00832 0.01369 0.31348 0 -0.26095 0.67078 -0.77834 -0.51836 0.5059 -2.37869
LEU_747 -7.40697 0.88065 3.70164 -0.48969 0.22711 0.126 2.72309 -2.35085 -0 -0 -2.28663 0.13545 0 0 -0.99469 0 0 0.06316 0.06098 0.00057 0.25449 0 -0.24745 0 0.18072 -0.47562 0.49568 -5.40237
THR_748 -3.08951 0.17426 3.99262 -0.19457 0.11192 0.07218 1.57156 -1.83938 -0 -0 -1.38253 -0.49606 0 0 0 0 0 0.04036 0.00398 0.0003 0.07614 0 0.00279 2.29373 -1.0874 -0.12209 0.36897 0.49725
GLU_749 -6.29232 0.32554 7.93867 -0.59386 0.11162 1.06743 4.05764 -3.37824 -0.01006 -0.10826 -5.229 -0.69756 0 0 -0.6976 -1.14837 0 0.08528 -0.03096 0.0262 0 3.51987 -0.16026 0 -2.7348 -0.12974 0.35078 -3.72799
LEU_750 -9.29436 0.74295 2.64129 -0.63883 0.35084 0.23653 2.51175 -2.6577 -0 -0 -1.85603 -0.11955 0 0 0 0 0 0.03562 -0.01752 0.15647 1.32567 0 -0.20539 0 0.18072 -0.16043 0.44496 -6.32301
PHE_751 -9.81311 1.61681 2.79663 -0.63951 0.27412 0.32981 3.0648 -2.8251 -0 -0 -2.71124 0.03483 0 0 0 0 0 0.02591 0.17039 0.02076 0 2.81248 0.0335 0 1.0402 -0.02043 0.57326 -3.2159
GLY_752 -3.40757 0.09149 4.61781 -5e-05 0 0 2.32008 -2.23446 -0 -0 -3.44036 -0.42856 0 0 0 0 0 0.01117 0.05414 0 0 0 0.48819 0 0.83697 0.16998 0.51861 -0.40255
THR_753 -6.85827 0.65322 5.60283 -0.18948 0.07227 0.06428 3.2548 -3.11309 -0.00667 -0.09228 -3.57056 0.0021 0 0 0 0 0 0.02955 -0.00596 0.00154 0.05549 0 -0.00837 2.3233 -1.0874 0.40522 0.38762 -2.07986
LEU_754 -7.51122 0.39513 3.20828 -0.45935 0.17175 0.10124 2.68585 -2.54799 -0.00143 -0.00503 -2.0675 0.21385 0 0 0 0 0 0.01161 -0.02973 0.00784 0.41107 0 -0.26265 0 0.18072 0.08366 0.41445 -4.99943
GLN_755 -7.23483 0.57521 8.56881 -0.31175 0.02333 0.14108 4.57016 -4.0216 -0.02282 -0.28844 -6.02044 -0.10717 0 0 -0.42207 -0.46293 0 0.00886 -0.0111 0.39404 0 3.43785 0.2263 0 -0.18838 0.03265 0.64538 -0.46786
THR_756 -6.75316 0.53253 5.38222 -0.21025 0.17706 0.07807 3.06784 -3.154 -0.00295 -0.00895 -3.04927 -0.17689 0 0 0 -0.39812 0 0.01712 -0.03091 0.00837 0.09966 0 -0.01589 2.2628 -1.0874 0.19813 0.79267 -2.27132
TYR_757 -10.6169 1.58781 3.00792 -0.506 0.00915 0.21105 2.86364 -2.85228 -0.00285 -0.04502 -2.02758 -0.2774 0 0 0 0 0 0.00201 0.06152 0.16677 0 2.46857 0.06664 0.00438 1.2797 -0.0056 0.92656 -3.67793
LEU_758 -6.97439 0.48223 3.09607 -0.47954 0.1808 0.11859 2.45922 -2.31261 -0.00357 -0.02081 -2.00424 0.19979 0 0 0 0 0 0.00784 -0.03029 0.25169 0.30204 0 -0.29026 0 0.18072 -0.02121 1.10775 -3.75018
GLY_759 -3.30987 0.37571 3.38475 -6e-05 0 0 1.47818 -1.80481 -0.00143 -0.00503 -1.89693 -0.32291 0 0 -0.75808 0 0 0.0253 -0.05523 0 0 0 0.89863 0 0.83697 0.66371 1.35081 0.85972
SER_760 -4.93708 0.45726 4.73949 -0.03509 0 0.06863 2.22755 -2.3244 -0.02438 -0.20886 -2.09086 -0.79419 0 0 -0.75808 0 0 0.01427 -0.00777 0.20773 0.30072 0 0.77134 1.89985 -0.77834 2.90932 1.20366 2.84079
SER_761 -4.54311 0.26491 4.5533 -0.02724 3e-05 0.02297 2.86599 -2.29204 -0.01402 -0.15602 -2.28982 0.26768 0 0 0 -0.39812 0 0.00934 0.1657 0.00633 0.92368 0 -0.12461 0.68043 -0.77834 2.29372 0.53703 1.9678
TYR_762 -8.40082 0.61427 3.96119 -0.79981 0.06028 0.14772 1.44341 -2.54619 -0.01341 -0.10799 -2.10244 -0.3651 0 0 -0.29677 -0.55022 0 0.05036 0.06144 0.29125 0 2.7031 0.04064 0.00345 1.2797 -0.08075 0.42385 -4.18284
VAL_763 -7.95361 0.74695 2.25651 -0.28368 0.17614 0.05727 1.78029 -2.39997 -0.0285 -0.1585 -2.29828 -0.19406 0 0 -1.34393 0 0 0.02004 0.02569 0.056 0.09229 0 -0.52879 0 1.9342 0.02827 0.47609 -7.53958
ASN_764 -7.64854 0.83532 6.81162 -0.27536 0.01045 0.47948 3.75069 -3.56913 -0.02839 -0.15808 -2.05771 -0.74621 0 0 0 -0.49575 0 0.01466 0.08671 0.15878 0 1.52505 -0.14138 0 -0.93687 0.34329 0.6707 -1.3707
ASP_765 -6.5007 0.79831 6.78196 -0.09127 0.00247 0.27392 2.91831 -3.16727 -0.02302 -0.19437 -4.92169 0.42237 0 0 -0.37343 -1.5332 0 0.09686 0.02607 0.04101 0 2.05377 0.00667 0 -2.3716 0.33797 0.75977 -4.65709
PHE_766 -11.5596 1.36629 4.32051 -0.94632 0.06657 0.42933 3.39952 -3.2318 -0.00675 -0.01995 -3.21163 -0.22185 0 0 0 0 0 0.01678 0.07468 0.62259 0 1.99707 -0.59336 0 1.0402 0.00471 0.68211 -5.77092
ASN_767 -6.24131 0.33448 6.4063 -0.32876 0.3683 0.66109 3.4693 -3.09885 -0.00027 -0.00144 -3.0196 -0.76819 0 0 -1.37952 -0.65996 0 0.04511 0.12808 0.11991 0 1.93024 -0.23538 0 -0.93687 -0.1134 0.98825 -2.33252
GLN_768 -7.98184 0.90421 6.1894 -0.61272 0.0552 0.37821 3.59042 -3.11394 -0.00675 -0.01995 -2.40268 -0.43517 0 0 0 0 0 0.02743 0.01415 0.0122 0 2.98767 0.16283 0 -0.18838 0.23855 1.0709 0.86976
PHE_769 -4.57326 0.5531 2.18437 -0.5703 0.07252 0.33553 1.23634 -1.42504 -0 -0 -0.45923 -0.20776 0 0 0 0 0 0.02915 -0.05057 0.01967 0 1.93292 0.08636 0 1.0402 0.23441 0.8843 1.3227
GLY_770 -2.17177 0.17747 2.48701 -6e-05 0 0 0.84847 -1.22627 -0.01518 -0.10964 -0.52105 -0.39088 0 0 -0.57534 0 0 0.0836 -0.1804 0 0 0 -1.46711 0 0.83697 -0.54021 0.58537 -2.17901
ARG_771 -7.61133 0.70749 8.80579 -1.19227 0.63405 0.65043 4.35498 -3.87889 -0.06425 -0.41097 -5.18771 0.37637 0 0 -0.46876 -1.08118 0 0.08867 0.1838 0.10541 2.24537 0 -0.07345 0 -1.2888 -0.58252 0.64397 -3.0438
THR_772 -5.53716 0.53075 4.65919 -0.17881 0.08285 0.06256 2.08933 -2.42242 -0.02219 -0.16395 -0.73838 -0.37623 0 0 -0.58631 0 0 0.00856 0.07526 0.00608 0.08653 0 0.07839 2.42972 -1.0874 0.01818 0.73527 -0.25019
TRP_773 -13.4281 2.02364 7.31371 -1.0169 0.06247 0.50027 4.89491 -4.53285 -0.02992 -0.1268 -4.41257 -0.0858 0 0 0 0 0 0.04234 0.0088 0.47089 0 1.86921 -0.21908 0 1.6906 0.12153 0.75925 -4.09442
ARG_774 -7.90046 0.57176 6.9538 -0.37646 0.0186 0.16185 3.0038 -3.28711 -0.03146 -0.23556 -5.35442 0.55284 0 0 -0.6922 -0.76148 0 0.05261 0.16196 0.00182 2.12007 0 0.00739 0 -1.2888 -0.11373 1.09991 -5.33527
VAL_775 -9.53095 1.10711 3.90302 -0.28353 0.19611 0.06146 3.75517 -3.11725 -0.01748 -0.13302 -3.03136 -0.33414 0 0 0 0 0 0.00473 -0.0269 0.00484 0.21427 0 -0.7579 0 1.9342 -0.38797 0.92542 -5.51418
MET_776 -8.27817 0.46149 5.1952 -0.44979 0.13096 0.06164 2.72257 -2.6894 -0 -0 -2.76068 -0.11307 0 0 0 0 0 0.01242 0.06428 0.11826 1.55171 0 -0.05256 0 0.60916 -0.16074 0.63692 -2.93981
ALA_777 -4.71178 0.23923 2.18339 -0.02283 0 0 2.65812 -1.86671 -0 -0 -2.82563 -0.37176 0 0 0 0 0 0.01387 -0.00029 0 0 0 0.33013 0 1.8394 0.31477 0.44507 -1.77501
GLN_778 -8.39156 0.74118 6.72191 -0.27426 0.02468 0.12878 3.06632 -3.37738 -0.01537 -0.18823 -3.6876 -0.05859 0 0 0 0 0 0.00931 0.02052 0.06733 0 3.37373 0.08195 0 -0.18838 0.42307 0.46496 -1.05762
ALA_779 -6.05279 1.08075 3.43923 -0.0261 0.00089 0 2.65236 -2.36236 -0.03296 -0.21888 -2.01828 -0.22152 0 0 -0.51969 0 0 0.01909 -0.04757 0 0 0 -0.10403 0 1.8394 -0.32492 0.68562 -2.21176
ASP_780 -6.74202 0.60757 7.44298 -0.12143 0.0238 0.36249 3.48618 -3.22713 -0.01621 -0.14149 -6.36267 -1.33282 0 0 -0.74558 -1.47025 0 0.64041 0.63745 0.2665 0 4.21365 0.03305 0 -2.3716 -0.60366 0.7665 -4.65429
GLY_781 -3.26017 0.68585 4.22611 -4e-05 0 0 1.97504 -1.93203 -0.00032 -0.00411 -1.95156 -0.37936 0 0 -0.74558 0 0 0.22113 -0.14345 0 0 0 0.0603 0 0.83697 5.59054 1.09939 6.27868
PRO_782 -3.56862 0.63472 2.26235 -0.07986 0 0.04825 0.70867 -1.02409 -0 -0 0.4345 0.57858 0 0 0 0 0 0.36941 -0.15936 0.0054 0.39728 0 -0.68835 0 -2.4119 5.73859 1.24567 4.49124
TYR_783 -6.85941 0.50744 4.4546 -0.6678 0.05414 0.40922 1.80017 -2.22775 -0.0025 -0.01473 -2.79535 -0.22401 0 0 0 -0.56815 0 0.21432 0.34718 0.22974 0 2.00463 -0.14465 0.36511 1.2797 0.16614 1.05518 -0.61678
ARG_784 -9.41395 0.79823 9.15933 -1.12297 0.41594 1.02949 4.27081 -4.30275 -0.06656 -0.42266 -5.57939 0.01128 0 0 -1.66252 0 0 0.06508 0.0793 0.27459 2.91192 0 -0.17268 0 -1.2888 0.37846 0.96033 -3.67753
GLU_785 -4.70313 0.2578 4.95476 -0.37087 0.12157 0.45822 1.55444 -2.05139 -0.03312 -0.27612 -0.76469 -0.55188 0 0 0 0 0 0.01561 -0.00103 0.02176 0 3.74657 -0.17268 0 -2.7348 0.21565 0.6784 0.36506
SER_786 -5.62844 0.93571 5.1675 -0.02568 0 0.04427 2.93521 -2.62058 -0.00031 -0.00097 -2.75267 -1.18314 0 0 -1.6051 0 0 0.02485 -0.00572 0.03208 2.33756 0 -0.17298 0.60209 -0.77834 0.00069 0.40532 -2.28867
VAL_787 -5.47339 0.79074 1.32231 -0.26431 0.12605 0.04279 1.64658 -1.62819 -0.02373 -0.09834 -0.81105 0.39656 0 0 0 0 0 0.01792 -0.11186 0.00982 0.72228 0 0.30959 0 1.9342 -0.12345 0.4269 -0.78858
GLU_788 -3.20869 0.51007 3.39314 -0.22927 0.03308 0.34117 1.45086 -1.6403 -0 -0 -0.47552 -0.61899 0 0 -0.80178 0 0 0.05692 -0.0615 0.001 0 3.19777 -0.24243 0 -2.7348 -0.46522 0.31918 -1.17531
ASP_789 -5.98064 0.43096 8.27197 -0.11697 0.00832 0.3612 3.5545 -3.61565 -0 -0 -4.44585 -0.40032 0 0 -0.80332 0 0 0.00691 -0.04229 0.00206 0 2.44139 -0.31321 0 -2.3716 -0.49295 0.21086 -3.29462
ILE_790 -6.4092 0.57556 2.57675 -0.49324 0.27144 0.10034 2.58529 -2.09322 -0.02084 -0.13467 -1.41323 -0.08554 0 0 0 0 0 0.02983 -0.06618 0.00579 0.90618 0 -0.20515 0 0.73287 -0.25338 0.53366 -2.85694
ALA_791 -3.40062 0.29231 3.39861 -0.02619 0.00161 0 1.70961 -1.9256 -0.02373 -0.09834 -1.09824 -0.40238 0 0 -0.59924 0 0 0.0653 -0.1175 0 0 0 -0.15723 0 1.8394 -0.27412 0.60723 -0.2091
ASN_792 -4.38531 0.46337 4.83477 -0.18291 0.02401 0.28669 1.33494 -2.36452 -0.02405 -0.26336 -1.36436 -0.39478 0 0 0 0 0 0.02279 0.07439 0.01471 0 1.8259 -0.25506 0 -0.93687 -0.557 0.31868 -1.52796
LEU_793 -8.05723 0.8046 3.71647 -0.4622 0.19259 0.08353 2.69246 -2.482 -0.01188 -0.06309 -2.71053 0.29101 0 0 0 0 0 0.006 -0.0131 0.06233 0.4111 0 -0.31679 0 0.18072 -0.56806 0.37701 -5.86706
ARG_794 -8.12031 0.95054 5.74366 -0.99371 0.27911 0.83784 1.46409 -2.85749 -0.03025 -0.21046 -1.893 -0.18306 0 0 -0.59924 0 0 0.06092 0.05426 0.19782 4.10706 0 -0.24611 0 -1.2888 -0.3319 0.67016 -2.38888
THR_795 -6.91562 0.5218 3.47964 -0.12431 0.06718 0.08913 2.93379 -2.32577 -0.01117 -0.03639 -2.67711 -0.64807 0 0 0 0 0 0.03883 -0.00676 0.00207 0.09033 0 -0.51044 2.31318 -1.0874 -0.27106 0.66348 -4.41464
ARG_796 -6.70129 0.32053 6.43079 -0.96984 0.18519 0.69218 2.82975 -2.79808 -0.05865 -0.31124 -4.34123 0.48302 0 0 -0.56882 -1.68642 0 0.04392 0.00991 0.15292 3.24243 0 0.09851 0 -1.2888 -0.15422 0.59976 -3.78967
ASN_797 -8.22784 1.19991 7.1909 -0.15586 0.01842 0.21104 3.1653 -3.73144 -0.01135 -0.0443 -3.2961 -0.21715 0 0 0 0 0 0.01489 0.09475 0.30517 0 2.01517 0.20609 0 -0.93687 -0.03515 0.86983 -1.36458
ASN_798 -2.59328 0.12633 2.86725 -0.17223 0.0201 0.25765 1.35028 -1.39959 -0 -0 -0.85885 -0.38439 0 0 0 0 0 0.03156 -0.01816 0.00301 0 1.52851 0.10015 0 -0.93687 -0.05238 0.72785 0.59694
GLN_799 -3.36187 0.42141 3.13188 -0.61474 0.38375 1.04296 1.34782 -1.52893 -0.00398 -0.04729 -0.37985 -2.0704 0 0 0 0 0 0.05164 -0.05628 0.04333 0 4.32928 -0.16924 0 -0.18838 -0.32732 0.40074 2.40453
GLY_800 -2.35103 0.09529 2.67897 -6e-05 0 0 1.01777 -1.24529 -0.00398 -0.04729 -1.18726 -0.36317 0 0 0 0 0 0.00358 -0.16124 0 0 0 -1.51344 0 0.83697 -0.72177 0.44121 -2.52074
GLU_801 -4.28664 0.22463 4.70383 -0.27625 0.04766 0.33473 1.81844 -2.09787 -0 -0 -1.87089 -0.20664 0 0 0 0 0 0.00447 0.00494 0.00419 0 3.03242 -0.03818 0 -2.7348 -0.66233 0.33978 -1.65852
MET_802 -7.24193 0.55001 2.69663 -0.55416 0.16306 0.08761 0.63419 -1.71164 -0 -0 -0.14459 0.05016 0 0 0 0 0 0.00434 0.02566 0.13593 1.6314 0 0.12093 0 0.60916 -0.3615 0.24837 -3.05637
VAL_803 -6.9815 0.72936 3.5732 -0.28259 0.2175 0.06224 2.608 -2.43714 -0 -0 -2.52165 -0.32826 0 0 0 0 0 0.0054 0.1705 0.03018 0.2034 0 -0.7416 0 1.9342 -0.12408 0.85247 -3.03037
PRO_804 -5.71832 0.81699 3.76762 -0.12653 0.00671 0.09234 1.68433 -1.78493 -0 -0 -1.6729 0.21344 0 0 0 0 0 0.01039 0.02894 0.01897 0.1982 0 -0.95174 0 -2.4119 -0.41866 1.00684 -5.24022
ILE_805 -8.11897 0.88927 3.20552 -0.6493 0.43822 0.1452 3.05919 -2.57388 -0.02727 -0.15986 -2.9921 0.26301 0 0 0 0 0 0.02336 -0.05345 0.15383 0.63936 0 -0.19746 0 0.73287 -0.44582 0.67138 -4.99688
GLY_806 -2.21794 0.23081 2.34795 -4e-05 0 0 0.83822 -1.26763 -0.00035 -0.00545 0.31163 -0.40436 0 0 0 0 0 0.02009 -0.19638 0 0 0 0.34928 0 0.83697 0.15508 0.55878 1.55666
SER_807 -3.28155 0.2404 3.65097 -0.02781 0.00589 0.02633 1.5867 -1.57472 -0 -0 -1.49927 -0.07202 0 0 -0.38904 0 0 0.07636 -0.06081 0.01168 0.64308 0 -0.23843 0.60022 -0.77834 -0.12211 0.25169 -0.95077
MET_808 -9.24044 1.04063 3.75748 -0.39383 0.17363 0.13685 3.02621 -2.47147 -0.02131 -0.08497 -2.60858 -0.23026 0 0 0 0 0 0.04035 0.17063 0.04358 1.58039 0 0.39307 0 0.60916 0.58228 0.42507 -3.07153
VAL_809 -7.03328 1.27624 1.14872 -0.27564 0.22853 0.05596 1.59348 -2.094 -0 -0 -0.81949 -0.24901 0 0 0 0 0 0.06347 -0.03998 0.1657 0.30625 0 -0.79209 0 1.9342 0.66927 0.73709 -3.12459
ASN_810 -3.21827 0.22176 3.43205 -0.17331 0.01191 0.25793 2.07187 -1.73808 -0.0229 -0.11344 -2.50271 -0.44633 0 0 0 0 0 0.04183 -0.04101 8e-05 0 1.88019 0.39201 0 -0.93687 -0.1206 0.56915 -0.43474
ILE_811 -4.28488 0.77868 0.00117 -0.54018 0.38523 0.16399 0.45631 -0.94439 -0 -0 -0.70334 -0.40978 0 0 0 0 0 0.04828 -0.04722 0.02408 1.10204 0 -0.24792 0 0.73287 0.04557 0.47188 -2.96763
SER_812 -2.92607 0.14699 3.79186 -0.02339 0 0.05653 2.08938 -1.74524 -0.00828 -0.02566 -2.02803 -0.39228 0 0 0 0 0 0.10704 0.04515 0.00033 0.0492 0 -0.55838 0.60271 -0.77834 -0.16019 0.36546 -1.39122
THR_813 -2.53733 0.12943 0.99722 -0.1647 0.07183 0.05803 0.64801 -0.86067 -0 -0 -0.11906 -0.24683 0 0 0 0 0 0.01174 -0.03562 0.00263 0.16773 0 -0.13432 2.31137 -1.0874 -0.06261 0.22864 -0.62191
THR_814 -4.9336 0.48106 3.48122 -0.18153 0.08614 0.06272 2.53259 -2.16194 -0.00828 -0.02566 -2.94569 -0.81615 0 0 -0.24783 0 0 0.01612 -0.03374 0.01479 0.74419 0 -0.76629 2.30375 -1.0874 0.24521 0.38691 -2.85342
TYR_815 -5.09759 0.48814 1.49638 -0.58861 0.06651 0.30187 0.76394 -1.28485 -0.00224 -0.02335 -0.93522 -0.20142 0 0 -0.24783 0 0 0.0126 0.02511 0.06744 0 1.92458 -0.3473 0.00594 1.2797 0.03657 0.37831 -1.88133
GLY_816 -4.17284 0.38529 4.17947 -0.00175 0 0 2.03377 -2.20297 -0.01909 -0.16195 -1.77312 -0.36794 0 0 0 0 0 0.01565 -0.0132 0 0 0 -1.23937 0 0.83697 -0.02468 0.61726 -1.9085
PRO_817 -5.7937 0.70638 2.50708 -0.19514 0.00426 0.14003 0.79293 -1.15167 -0.00591 -0.0278 -0.89789 0.04311 0 0 0 0 0 0.05247 0.70432 0.00353 0.3794 0 -0.88403 0 -2.4119 -0.04446 0.88289 -5.19608
ASP_818 -4.86368 0.8067 5.54304 -0.10426 0.03406 0.33556 1.82547 -2.35491 -0.03213 -0.21317 -1.18384 0.02609 0 0 0 0 0 0.04097 0.89997 0.50635 0 2.28199 0.02057 0 -2.3716 5.53941 2.1821 8.91869
PRO_819 -4.9535 0.78918 2.20648 -0.20794 0.03743 0.15564 0.6766 -1.0373 -0 -0 -0.57523 -0.14657 0 0 0 0 0 0.03195 0.53178 0.00013 0.17981 0 -0.11995 0 -2.4119 5.9208 2.18134 3.25876
VAL_820 -5.39851 0.63352 2.96528 -0.27883 0.16311 0.061 2.47042 -2.04726 -0.00412 -0.01357 -2.43675 -0.36846 0 0 0 0 0 0.03474 -0.04198 0.00673 0.17519 0 -0.69114 0 1.9342 0.04967 0.5457 -2.24104
ILE_821 -6.48052 0.57083 2.78816 -0.45352 0.31396 0.08256 1.95228 -2.02732 -0 -0 -1.86185 0.19435 0 0 0 0 0 0.0143 -0.06225 0.02277 0.63892 0 -0.64271 0 0.73287 -0.30887 0.5215 -4.00455
ARG_822 -8.85118 0.58998 8.22798 -0.72437 0.16028 0.40751 4.08757 -3.81343 -0.00412 -0.01357 -4.25171 -0.05809 0 0 -0.19675 -0.75553 0 0.02196 -0.00712 0.1289 2.74133 0 -0.20876 0 -1.2888 -0.27221 0.64473 -3.43539
TYR_823 -11.1642 1.0082 5.03608 -0.79636 0.09149 0.08964 3.36192 -3.4586 -0.00446 -0.04415 -3.00834 -0.43844 0 0 0 0 0 0.01069 0.05289 1e-05 0 2.34125 -0.23828 0.01316 1.2797 0.10572 0.65492 -5.10711
ASN_824 -5.3094 0.16361 4.67979 -0.17899 0.02635 0.30536 2.64525 -2.44719 -0.0232 -0.12851 -1.38259 -1.02377 0 0 -0.67768 0 0 0.01744 -0.09365 0.00984 0 2.10856 -1.01298 0 -0.93687 -0.26471 0.56215 -2.96119
GLY_825 -2.70369 0.23144 2.71874 -5e-05 0 0 0.68078 -1.41841 -0 -0 -1.17635 -0.37567 0 0 -0.19675 0 0 0.01693 -0.17571 0 0 0 -1.46123 0 0.83697 -1.03471 0.41117 -3.64654
TYR_826 -9.07216 0.72102 6.94379 -0.62231 0.04026 0.32795 3.42197 -3.56447 -0.01846 -0.14806 -3.12943 -0.09243 0 0 0 0 0 0.02864 0.05343 0.02803 0 1.92846 -0.35807 0.01955 1.2797 -0.41608 1.33088 -1.29775
PRO_827 -5.621 0.60901 3.65613 -0.1378 0.00411 0.10112 1.86853 -1.60919 -0 -0 -2.45502 0.15357 0 0 0 0 0 0.00982 -0.09162 0.06662 0.14449 0 -0.93254 0 -2.4119 -0.25165 1.45972 -5.4376
ALA_828 -5.83027 0.65513 2.36515 -0.02112 0 0 2.09141 -2.29146 -0.00651 -0.02229 -1.47546 -0.36986 0 0 0 0 0 0.04482 -0.00475 0 0 0 -0.55261 0 1.8394 -0.41798 0.58511 -3.41129
ALA_829 -5.45564 0.65119 1.87075 -0.02608 0.00115 0 2.56017 -1.94894 -0 -0 -1.72083 -0.36114 0 0 0 0 0 0.0782 -0.03856 0 0 0 0.49702 0 1.8394 0.23864 0.31617 -1.49849
ASP_830 -5.96672 0.39721 6.44035 -0.19885 0.01188 0.6442 2.9074 -3.0082 -0.01426 -0.05303 -5.22739 -0.94541 0 0 0 -0.59649 0 0.03864 -0.06548 0.02582 0 2.4884 -0.74058 0 -2.3716 0.11418 0.37957 -5.74037
LEU_831 -7.68819 0.58234 3.13572 -0.4852 0.21857 0.11068 2.74579 -2.5457 -0 -0 -2.92845 0.04826 0 0 0 0 0 0.04538 -0.03944 0.32054 0.84255 0 -0.18166 0 0.18072 -0.19552 0.50163 -5.33197
ILE_832 -6.05701 0.47416 3.32549 -0.54725 0.3493 0.15165 2.82881 -2.19877 -0.00775 -0.03074 -3.17698 -0.12124 0 0 0 0 0 0.03541 -0.02086 0.00084 0.45799 0 -0.21739 0 0.73287 -0.14377 0.46893 -3.69629
GLY_833 -3.84285 0.39767 3.48371 -0.00153 0 0 1.79084 -1.9599 -0 -0 -1.59681 -0.36339 0 0 0 0 0 0.02991 -0.07707 0 0 0 -1.46976 0 0.83697 0.15871 0.34382 -2.26969
ASP_834 -4.14433 0.37602 4.69885 -0.10166 5e-05 0.29842 1.79148 -2.24397 -0.00322 -0.01916 -2.6519 -0.18642 0 0 0 0 0 0.09791 0.16816 0.06559 0 2.70502 0.89051 0 -2.3716 0.6612 0.3967 0.42765
ALA_835 -4.55111 0.36236 1.75854 -0.02488 4e-05 0 1.4603 -1.60819 -0.00159 -0.02788 -1.7899 -0.25719 0 0 0 0 0 0.04674 -0.02782 0 0 0 -0.0415 0 1.8394 -0.01938 0.56689 -2.31518
ASP_836 -7.315 0.8798 8.43768 -0.18816 0.03927 0.60064 3.31139 -3.73614 -0.00159 -0.02788 -3.47373 -1.35893 0 0 0 0 0 0.31336 -0.00366 0.05039 0 2.69145 -0.66911 0 -2.3716 -0.5515 1.21013 -2.16319
PRO_837 -3.28181 0.811 3.00463 -0.11883 0.013 0.08564 1.25984 -1.20804 -0 -0 0.66805 0.2419 0 0 0 0 0 0.77779 -0.07665 0.03339 0.10835 0 -0.80536 0 -2.4119 -0.23825 1.47408 0.33682
ARG_838 -1.69975 0.10271 1.53368 -0.47009 0.08604 0.29172 0.26992 -0.7449 -0 -0 0.05045 -0.11648 0 0 0 0 0 0.87482 0.20709 0.00484 1.62103 0 -0.14007 0 -1.2888 0.02585 0.75997 1.36804
VAL_839 -3.68388 0.60969 2.83683 -0.28873 0.16198 0.06511 1.0364 -1.53709 -0.03811 -0.22154 -0.47167 -0.41414 0 0 0 0 0 0.50512 0.01623 0.00917 0.14715 0 -0.47131 0 1.9342 0.34082 0.47685 1.0131
LEU_840 -8.03964 1.6862 2.78076 -0.52557 0.22585 0.10626 1.88957 -2.36807 -0.02614 -0.13171 -0.95417 0.30303 0 0 0 0 0 0.76475 0.20944 0.52045 0.97051 0 -0.25256 0 0.18072 0.12926 0.91558 -1.61549
SER_841 -4.11883 0.30996 4.53756 -0.02486 0 0.02114 2.68423 -2.18705 -0.00339 -0.01315 -2.73096 -0.00444 0 0 -1.07654 0 0 0.23003 0.04845 0.00831 0.67403 0 -0.13324 0.60725 -0.77834 -0.2955 0.93571 -1.30964
SER_842 -3.93638 0.30553 3.9288 -0.02874 0 0.04518 2.29619 -1.96978 -0 -0 -2.14626 -1.05259 0 0 0 -0.57791 0 0.02533 -0.03215 0.00013 0.229 0 0.02749 0.7314 -0.77834 -0.51939 0.49268 -2.9598
SER_843 -3.53393 0.20055 4.10411 -0.02898 0 0.04723 1.62705 -1.89763 -0 -0 -1.47984 -1.11021 0 0 0 0 0 0.06827 -0.03453 3e-05 0.24469 0 -0.13969 0.61168 -0.77834 -0.5939 0.28957 -2.40386
GLN_844 -7.00706 0.80359 6.4184 -0.25838 0.04761 0.20853 3.75683 -3.18789 -0.00858 -0.07668 -2.46793 -0.56954 0 0 -1.07654 0 0 0.03594 0.41385 0.02622 0 2.92718 -0.13327 0 -0.18838 -0.31099 0.44231 -0.20478
ALA_845 -6.8187 0.84863 4.10481 -0.01926 0 0 2.7934 -2.9158 -0 -0 -1.83313 -0.35977 0 0 0 0 0 0.04545 0.11551 0 0 0 -0.08947 0 1.8394 -0.08514 0.57342 -1.80065
MET_846 -8.66857 0.81169 5.42296 -0.33591 0.12878 0.02795 2.73008 -3.04567 -0 -0 -2.36951 -0.00747 0 0 0 0 0 0.02515 0.05994 0.00675 1.11805 0 0.00317 0 0.60916 -0.10421 0.39048 -3.19717
THR_847 -4.83223 0.2565 5.96618 -0.20516 0.13514 0.0749 3.01637 -2.75 -0 -0 -2.84411 -0.13878 0 0 0 0 0 0.00878 0.03884 0.00034 0.08506 0 0.00768 2.29097 -1.0874 -0.01963 0.34801 0.35146
HIS_D_848 -6.77115 0.54566 5.76775 -0.35861 0.00587 0.41327 3.11697 -3.02159 -0 -0 -2.70063 -0.41219 0 0 0 0 0 0.00738 -0.02463 0.06874 0 2.55709 0.066 0 -0.45461 -0.08379 0.36556 -0.91291
LEU_849 -9.38851 1.13146 3.5651 -0.49143 0.23229 0.11441 2.89995 -2.90598 -0 -0 -2.24109 0.23551 0 0 0 0 0 0.00111 0.14702 0.07249 0.33998 0 -0.27485 0 0.18072 -0.26753 0.44257 -6.20678
GLU_850 -5.7872 0.52878 6.10991 -0.33471 0.06779 0.38743 2.77727 -2.88918 -0 -0 -1.75459 -0.60121 0 0 0 0 0 0.0386 0.00542 0.04738 0 3.31811 -0.13343 0 -2.7348 -0.32399 0.40349 -0.87493
GLU_851 -5.75301 0.31388 7.63656 -0.44137 0.05248 0.8672 3.46495 -3.27451 -0.01686 -0.14749 -4.39944 -0.45999 0 0 0 -0.63565 0 0.03708 0.00594 0.00544 0 3.33184 -0.30569 0 -2.7348 -0.44768 0.29757 -2.60356
LEU_852 -7.98556 0.98755 5.47155 -0.48009 0.22299 0.1092 3.4992 -3.21827 -0.00792 -0.03156 -2.75165 0.20388 0 0 0 0 0 0.02141 -0.03847 0.07243 0.37279 0 -0.27546 0 0.18072 -0.4217 0.63562 -3.43336
SER_853 -6.40065 0.63242 6.0118 -0.025 0 0.04226 3.26942 -2.96058 -0.01863 -0.10148 -1.71807 -1.09634 0 0 0 0 0 0.02193 0.17169 0.22599 0.64704 0 0.23585 0.64086 -0.77834 -0.28944 0.78434 -0.70491
LYS_854 -4.71745 0.2849 6.35935 -0.45526 0.1231 0.2355 2.32943 -2.59238 -0 -0 -3.1604 0.09227 0 0 0 -0.63565 0 0.03429 -0.05503 0.02843 2.59312 0 -0.05491 0 -1.5107 -0.4287 0.45626 -1.07385
GLN_855 -3.28194 0.12176 3.37131 -0.68517 0.09107 0.75594 1.50375 -1.62411 -0.01686 -0.14749 -1.07886 -0.52377 0 0 0 0 0 0.02626 -0.03893 0.00476 0 2.33405 -0.15866 0 -0.18838 -0.42252 0.31822 0.36044
ILE_856 -5.72939 0.55338 2.54347 -0.66442 0.50676 0.15499 1.85722 -1.77102 -0 -0 -1.12312 0.22307 0 0 0 0 0 0.69945 0.66012 0.01175 0.80583 0 -0.54056 0 0.73287 -0.0635 0.84297 -0.30013
LEU_857 -7.19102 1.25769 1.21227 -0.47916 0.23956 0.081 1.17599 -1.60561 -0.02655 -0.13305 -0.47479 0.36758 0 0 0 0 0 0.12245 -0.00359 0.06986 0.55003 0 -0.08574 0 0.18072 -0.16273 1.55447 -3.35063
PRO_858 -4.00887 0.53918 2.71802 -0.19969 0.00463 0.14374 1.40928 -1.15264 -0 -0 -1.31975 0.03207 0 0 0 0 0 0.05113 -0.01095 0.00503 0.44016 0 -0.93174 0 -2.4119 -0.46476 0.99356 -4.16352
ASN_859 -1.61351 0.19936 1.51578 -0.17789 0.01616 0.25877 0.69196 -0.80959 -0 -0 0.14729 -0.33934 0 0 0 0 0 0.23209 -0.05159 0.00027 0 2.11467 0.15221 0 -0.93687 -0.34429 0.22612 1.28161
GLY_860 -3.68201 0.17209 3.29245 -8e-05 0 0 2.30017 -1.79031 -0.00564 -0.02663 -2.09485 -0.37449 0 0 0 0 0 0.0361 -0.03707 0 0 0 -1.53268 0 0.83697 -0.22552 0.14758 -2.98391
MET_861 -10.0069 0.96408 4.07564 -0.31993 0.03493 0.1406 2.41969 -2.53197 -0 -0 -2.39146 -0.30769 0 0 -0.64153 0 0 0.01626 0.01311 0.38362 2.73192 0 -0.00779 0 0.60916 -0.12075 0.25371 -4.68534
ASN_862 -5.38123 0.23069 5.52317 -0.15562 0.00997 0.20783 2.89732 -2.66347 -0.00133 -0.00681 -2.85756 -0.83794 0 0 -0.93683 0 0 0.02695 0.00359 2e-05 0 1.8097 -0.1823 0 -0.93687 0.00026 0.3567 -2.89375
ILE_863 -6.71834 1.23602 0.80549 -0.57476 0.47865 0.16979 1.2934 -1.47527 -0 -0 -0.96065 -0.27327 0 0 -0.93683 0 0 0.14137 -0.02009 0.01852 0.44869 0 -0.0497 0 0.73287 -0.12652 0.67735 -5.1333
GLU_864 -5.15748 0.46536 4.97084 -0.45947 0.06798 0.7148 3.24434 -2.31913 -0 -0 -3.16779 -1.39955 0 0 -1.10093 0 0 0.03053 0.01042 0.02478 0 4.34627 0.10356 0 -2.7348 -0.05824 0.70557 -1.71294
TRP_865 -10.6933 1.29121 3.31944 -0.85073 0.05011 0.56315 2.22885 -2.70619 -0 -0 -2.23981 -0.12827 0 0 -1.10093 0 0 0.07123 0.00493 0.09273 0 2.42066 -0.27033 0 1.6906 0.1988 0.63076 -5.42706
THR_866 -7.69145 1.49393 5.42661 -0.09864 0.04679 0.05931 3.01788 -2.93402 -0.0163 -0.15764 -4.57962 -0.52727 0 0 0 -0.99911 0 0.05544 0.225 0.01208 0.21413 0 -0.76251 2.48362 -1.0874 0.01386 1.43114 -4.37417
ASP_867 -5.05613 0.46052 6.74875 -0.10541 0.01026 0.3418 2.91355 -2.85942 -0 -0 -5.13078 -0.73408 0 0 0 -0.69514 0 0.08017 -0.16977 0.24292 0 2.01675 0.09719 0 -2.3716 0.65718 1.55999 -1.99327
LEU_868 -7.94856 0.98192 4.95315 -0.73303 0.29826 0.3198 2.68997 -3.18823 -0 -0 -1.26865 0.06227 0 0 0 0 0 0.0176 0.09619 0.0268 0.95215 0 -0.21888 0 0.18072 0.66649 0.98837 -1.12365
SER_869 -6.64446 0.72028 6.29891 -0.02798 0 0.02165 3.10595 -3.04152 -0.01643 -0.16866 -2.65126 -0.53937 0 0 -0.86403 0 0 0.02238 0.11682 0.00137 0.46396 0 0.31555 2.09657 -0.77834 -0.05151 0.56215 -1.05798
PHE_870 -7.69969 0.74355 5.31239 -0.86339 0.1183 0.28532 2.43385 -2.99248 -0 -0 -1.94672 -0.06316 0 0 0 0 0 0.0131 -0.01115 0.04738 0 2.12539 -0.42558 0 1.0402 0.0371 0.39395 -1.45164
GLN_871 -6.53874 0.33515 5.75228 -0.25446 0.01516 0.20283 2.65372 -3.01366 -0 -0 -1.58939 -0.41968 0 0 -0.76191 0 0 0.02606 0.08274 0.07503 0 3.21808 -0.09241 0 -0.18838 -0.12153 0.48471 -0.13441
GLN_872 -5.14513 0.29088 5.35126 -0.23102 0.01744 0.15496 2.40795 -2.57902 -0.00152 -0.0116 -1.59396 -0.49763 0 0 -0.97266 -0.57791 0 0.02515 0.10427 0.01763 0 2.7872 -0.17309 0 -0.18838 -0.25201 0.51479 -0.55241
ALA_873 -2.86115 0.26428 2.66436 -0.02388 0 0 1.58165 -1.67438 -0 -0 -1.48241 -0.35405 0 0 0 0 0 0.01309 -0.0648 0 0 0 -0.3047 0 1.8394 -0.44955 0.42934 -0.4228
THR_874 -2.96725 0.20146 3.484 -0.18576 0.11237 0.07489 1.43251 -1.67004 -0 -0 -1.04259 -0.14204 0 0 0 0 0 0.92608 -0.06497 0.00445 0.05671 0 0.32345 2.29223 -1.0874 -0.20182 0.51349 2.05976
GLN_875 -2.48218 0.21025 2.04352 -0.22976 0.03402 0.18013 0.68401 -1.04805 -0 -0 -0.25483 -0.62405 0 0 0 -0.48058 0 1.24191 -0.13868 0.02391 0 3.20061 0.52485 0 -0.18838 1.11963 0.64019 4.4565
GLY_876 -1.68906 0.20475 1.77128 -0.00024 0 0 0.35977 -0.96027 -0 -0 0.5693 -0.16019 0 0 0 0 0 0.19185 -0.09544 0 0 0 -1.51091 0 0.83697 1.08869 0.37373 0.98024
ASN_877 -2.33123 0.2264 2.07348 -0.19642 0.04624 0.33094 1.10787 -1.13525 -0 -0 -0.04164 -0.995 0 0 0 0 0 0.06247 -0.06113 0.00737 0 1.83524 -1.00968 0 -0.93687 -0.37749 0.33236 -1.06234
THR_878 -4.87985 0.61427 3.70706 -0.12335 0.06155 0.05951 2.32553 -2.213 -0.03144 -0.31667 -1.77234 -0.95486 0 0 0 0 0 0.01952 0.1625 0.03267 0.08636 0 -0.16077 2.26943 -1.0874 -0.73057 0.39911 -2.53271
ALA_879 -3.37058 0.33563 2.89579 -0.02391 0 0 1.55408 -1.66712 -0 -0 -0.99373 -0.4089 0 0 0 0 0 0.01753 -0.09418 0 0 0 -0.12772 0 1.8394 -0.65404 0.24738 -0.45035
LEU_880 -3.42062 0.46252 2.90379 -0.50789 0.19969 0.14039 1.02005 -1.40847 -0 -0 -0.53195 0.13849 0 0 0 0 0 0.02538 0.12827 0.05779 0.09698 0 -0.1153 0 0.18072 -0.6688 0.24874 -1.0502
ILE_881 -4.93048 0.58598 4.03709 -0.47116 0.32087 0.08813 2.24616 -2.13148 -0 -0 -1.46026 -0.05062 0 0 0 0 0 0.00606 -0.01699 0.03421 0.6501 0 -0.5518 0 0.73287 -0.19873 0.47992 -0.63013
VAL_882 -6.83222 0.41463 3.47289 -0.31624 0.20662 0.07251 2.45968 -2.42097 -0 -0 -1.59461 -0.11704 0 0 0 0 0 0.01029 -0.04308 0.00647 0.05832 0 -0.28289 0 1.9342 0.02967 0.62978 -2.312
PHE_883 -5.19545 0.90689 3.95112 -0.90078 0.03174 0.29864 2.61935 -2.31887 -0 -0 -2.1796 -0.04673 0 0 0 0 0 0.00912 0.37302 0.04486 0 1.73983 -0.48424 0 1.0402 5.68452 1.69397 7.2676
PRO_884 -5.59405 0.81274 3.93981 -0.06735 0 0.04252 1.54935 -1.85222 -0 -0 -1.70594 0.61864 0 0 0 0 0 0.00404 0.08215 0.04518 0.15478 0 -0.20434 0 -2.4119 5.84947 1.72206 2.98494
VAL_885 -5.34051 0.47931 4.63857 -0.30724 0.17678 0.07041 2.81571 -2.55938 -0 -0 -2.15328 -0.12514 0 0 0 0 0 0.00962 -0.05353 0.02659 0.02812 0 -0.35124 0 1.9342 0.14187 0.51959 -0.04955
ALA_886 -5.69242 0.27763 4.24644 -0.02272 0 0 3.12552 -2.79194 -0 -0 -2.69986 -0.37381 0 0 0 0 0 0.01301 -0.02181 0 0 0 -0.36531 0 1.8394 -0.27891 0.2829 -2.46188
VAL_887 -5.38429 0.40822 3.95016 -0.3088 0.20772 0.07077 2.70525 -2.49149 -0 -0 -2.62788 -0.15155 0 0 0 0 0 0.00846 -0.03439 0.00067 0.05008 0 -0.36216 0 1.9342 -0.30948 0.24914 -2.08536
LEU_888 -6.08877 0.48858 4.51291 -0.70419 0.25674 0.29908 2.72868 -2.60829 -0 -0 -2.41258 0.07276 0 0 0 0 0 0.01269 -0.03658 0.05938 0.94251 0 -0.23886 0 0.18072 -0.10434 0.29859 -2.34095
LEU_889 -7.40871 1.12087 4.18635 -0.62528 0.13627 0.19333 2.82578 -2.87711 -0 -0 -2.38916 0.08723 0 0 0 0 0 0.04742 0.07605 0.04258 0.88235 0 -0.22398 0 0.18072 -0.16015 0.80416 -3.10129
ALA_890 -5.48987 0.2003 4.02305 -0.02124 0 0 2.72966 -2.75514 -0 -0 -2.47071 -0.35194 0 0 0 0 0 0.05917 0.13206 0 0 0 -0.22195 0 1.8394 -0.26539 0.72712 -1.86548
PHE_891 -8.7755 0.74598 4.57204 -1.05499 0.10621 0.40286 3.21875 -3.04015 -0 -0 -2.79429 0.00289 0 0 0 0 0 0.03552 -0.00762 0.15569 0 1.76909 -0.43194 0 1.0402 -0.18503 0.20254 -4.03775
LEU_892 -9.69913 1.27479 2.8922 -0.47822 0.167 0.10514 2.77269 -2.96652 -0 -0 -2.49206 0.2337 0 0 0 0 0 0.00791 0.01874 0.03491 0.37784 0 -0.26184 0 0.18072 -0.1272 0.42906 -7.53029
VAL_893 -7.49794 0.91759 3.89341 -0.30448 0.18501 0.06873 2.82707 -2.93882 -0 -0 -1.90962 -0.13906 0 0 0 0 0 0.01293 -0.06002 0.00017 0.05305 0 -0.33613 0 1.9342 -0.1752 0.48847 -2.98064
LEU_894 -10.3145 1.04288 3.93289 -0.4847 0.19018 0.11617 3.20621 -3.19221 -0 -0 -2.59093 0.22924 0 0 0 0 0 0.01552 -0.02007 0.11042 0.3541 0 -0.26733 0 0.18072 -0.18428 0.42492 -7.25077
ALA_895 -7.14657 0.67341 4.30617 -0.02068 0 0 3.47139 -3.25969 -0 -0 -3.43551 -0.36642 0 0 0 0 0 0.00439 0.03222 0 0 0 -0.23781 0 1.8394 -0.34476 0.34341 -4.14105
ALA_896 -5.6985 0.62756 2.62682 -0.02184 0 0 1.86094 -2.38591 -0 -0 -1.28625 -0.36023 0 0 0 0 0 0.09261 -0.06374 0 0 0 -0.32109 0 1.8394 -0.488 0.25725 -3.32097
LEU_897 -6.33588 1.32926 2.74665 -0.51181 0.28078 0.12239 1.89501 -2.23318 -0 -0 -0.93449 0.23399 0 0 0 0 0 0.04478 0.02866 0.13094 0.35654 0 -0.27603 0 0.18072 -0.37386 0.58625 -2.72927
TYR_898 -11.1207 1.29053 4.53721 -0.61812 0.20593 0.31144 2.86955 -2.97739 -0.00781 -0.08386 -2.2924 -0.23098 0 0 -0.93238 0 0 0.02893 0.00026 0.03135 0 2.8538 -0.01938 0.03031 1.2797 -0.17513 0.77015 -4.24898
GLU_899 -4.72861 0.36603 5.49872 -0.20904 0.02687 0.32832 1.73061 -2.31102 -0.00808 -0.03838 -2.10694 -0.67638 0 0 0 -0.33256 0 0.01378 -0.08775 0.04581 0 3.25112 0.10778 0 -2.7348 -0.00111 0.61143 -1.25419
SER_900 -5.02079 0.43607 4.57711 -0.02943 0 0.05387 2.46418 -2.34353 -0 -0 -1.23176 -0.96927 0 0 -1.53933 0 0 0.01028 -0.02164 0.08837 0.36608 0 -0.32885 0.90617 -0.77834 0.19499 0.49046 -2.67536
TRP_901 -6.75435 0.82331 -0.40972 -0.87953 0.08489 0.35169 0.52158 -1.22876 -0 -0 -0.08115 -0.41492 0 0 0 0 0 0.05127 -0.05324 0.00167 0 2.05969 -0.04867 0 1.6906 -0.17808 0.51201 -3.9517
THR_902 -4.50312 0.64042 3.22132 -0.10829 0.05587 0.05463 2.04929 -1.70834 -0.01584 -0.07251 -0.73696 -1.18023 0 0 -0.85882 0 0 0.14074 0.01548 0.00912 0.38433 0 -0.57063 2.26996 -1.0874 -0.23378 0.61351 -1.62126
LEU_903 -7.10365 1.22505 2.34463 -0.70513 0.34193 0.32775 2.20824 -1.87871 -0.00439 -0.01734 -0.84667 0.06236 0 0 -0.68051 0 0 0.08511 0.04785 0.07758 1.2173 0 -0.29481 0 0.18072 1.14181 1.76242 -0.50844
PRO_904 -9.26334 1.79613 4.50807 -0.07395 7e-05 0.04498 2.39611 -2.20401 -8e-05 -0.00078 -2.28319 0.63411 0 0 0 0 0 0.01485 -0.20909 0.05442 0.20946 0 -0.74632 0 -2.4119 1.28224 1.78959 -4.46262
LEU_905 -6.61036 0.98983 4.10037 -0.49322 0.27973 0.12052 2.92867 -2.46516 -0 -0 -1.66096 0.23326 0 0 0 0 0 0.03743 -0.10052 0.04149 0.31684 0 -0.2343 0 0.18072 0.04318 0.56084 -1.73163
ALA_906 -5.69283 0.88143 1.85111 -0.02516 0.00038 0 1.77903 -2.08983 -0.03447 -0.25073 -1.43659 -0.39775 0 0 0 0 0 0.06844 -0.10239 0 0 0 -0.25187 0 1.8394 -0.4672 0.40527 -3.92379
VAL_907 -8.30332 1.22708 2.01863 -0.29465 0.20633 0.06546 2.85263 -2.54088 -0.02009 -0.09021 -1.45157 -0.20741 0 0 0 0 0 0.01845 0.10983 0.01539 0.20296 0 -0.48446 0 1.9342 -0.25308 0.39516 -4.59954
ILE_908 -6.27897 0.50197 3.20585 -0.50801 0.36577 0.10325 2.20351 -2.18751 -0 -0 -1.29526 0.07287 0 0 0 0 0 0.02196 -0.04247 0.06386 0.77535 0 -0.23384 0 0.73287 0.07042 0.33755 -2.09083
LEU_909 -7.00644 0.92174 3.15491 -0.50354 0.20263 0.14269 2.07577 -2.16501 -8e-05 -0.00078 -2.40155 0.22335 0 0 -0.86283 0 0 0.03836 -0.12707 0.15602 0.2497 0 0.09086 0 0.18072 0.05759 0.45209 -5.12087
ILE_910 -8.03005 1.1078 2.80132 -0.61909 0.5023 0.20042 2.63449 -2.50336 -0.00096 -0.00261 -2.46137 0.0344 0 0 0 0 0 0.01576 0.39083 0.03663 1.66444 0 0.4045 0 0.73287 -0.02951 0.72398 -2.39722
VAL_911 -5.9847 1.15875 3.57597 -0.32611 0.24778 0.07481 2.99224 -2.13107 -0.0157 -0.07286 -2.66368 -0.06149 0 0 0 0 0 0.0566 0.01358 0.08101 0.16047 0 -0.1216 0 1.9342 5.6412 1.77786 6.33726
PRO_912 -5.87853 0.94966 3.19266 -0.07912 1e-05 0.04727 1.50262 -1.61184 -0 -0 -1.68004 0.62855 0 0 0 0 0 0.04703 -0.17219 0.00418 0.43678 0 -0.54684 0 -2.4119 5.55233 1.59767 1.57831
MET_913 -8.82178 1.05815 3.66995 -0.74609 0.28921 0.35831 2.04555 -2.19654 -0.01683 -0.13644 -1.36112 -0.14278 0 0 0 0 0 0.02672 0.04988 0.05251 2.40085 0 -0.07984 0 0.60916 -0.28044 0.51835 -2.70322
THR_914 -7.8441 1.42543 4.43784 -0.20878 0.27726 0.07443 3.06584 -2.92989 -0.00096 -0.00261 -2.0064 -0.21711 0 0 0 0 0 0.04371 0.04773 0.00224 0.08469 0 0.01875 2.3343 -1.0874 0.15351 0.94808 -1.38343
MET_915 -7.55694 0.80249 3.22692 -0.34025 0.05115 0.14906 2.23728 -2.39206 -0.00328 -0.02469 -1.42786 -0.39377 0 0 0 0 0 0.04268 -0.01134 0.44144 3.03374 0 0.04736 0 0.60916 0.25669 0.92065 -0.33156
LEU_916 -8.105 0.88031 3.57808 -0.69312 0.23964 0.2298 2.6249 -2.84956 -0 -0 -2.12371 0.19398 0 0 0 0 0 0.04885 0.00089 0.02046 0.73923 0 -0.15316 0 0.18072 0.18983 0.45336 -4.54449
SER_917 -5.62424 0.45563 6.03793 -0.03377 0 0.07626 2.17267 -2.9667 -0.00276 -0.01121 -2.42067 -0.43748 0 0 0 0 0 0.04165 -0.02517 0.02108 0.95763 0 0.31174 0.76192 -0.77834 0.20884 0.38594 -0.86905
ALA_918 -6.35806 0.62045 3.93347 -0.02205 0 0 2.83402 -2.95645 -0 -0 -1.88547 -0.35743 0 0 0 0 0 0.01832 0.09255 0 0 0 -0.30335 0 1.8394 -0.22384 0.37354 -2.3949
LEU_919 -9.38328 0.84581 4.33686 -0.47557 0.15774 0.11317 3.12621 -3.18462 -0 -0 -2.75238 0.21156 0 0 0 0 0 0.01773 0.20981 0.17131 0.39318 0 -0.2655 0 0.18072 -0.38788 0.41644 -6.26868
PHE_920 -7.65826 0.79324 4.29169 -0.59727 0.0339 0.21206 2.75584 -2.70315 -0.00328 -0.02469 -2.31918 -0.12218 0 0 0 0 0 0.04293 0.05043 0.55436 0 2.69425 -0.00445 0 1.0402 -0.24059 0.47591 -0.72824
GLY_921 -4.41221 0.2854 4.60184 -5e-05 0 0 2.38547 -2.4803 -0 -0 -2.05613 -0.4216 0 0 0 0 0 0.01913 -0.08783 0 0 0 0.1909 0 0.83697 0.47288 0.27919 -0.38634
VAL_922 -7.30239 0.26655 4.23906 -0.30085 0.14231 0.06706 2.73807 -3.19136 -0 -0 -2.26422 -0.10724 0 0 0 0 0 0.01808 -0.05339 0.00033 0.05481 0 -0.2954 0 1.9342 0.52975 0.24064 -3.28399
TRP_923 -7.16706 0.72579 3.53552 -1.23625 0.08258 0.54797 1.91434 -2.48085 -0 -0 -1.70882 -0.2998 0 0 0 0 0 0.02229 0.04935 0.00373 0 2.22265 -0.27893 0 1.6906 0.00777 0.35065 -2.01847
LEU_924 -4.17085 0.33931 3.28357 -0.48813 0.24008 0.12057 1.56531 -1.77819 -0 -0 -1.29909 0.24274 0 0 0 0 0 0.02062 -0.0121 0.04025 0.27561 0 -0.30688 0 0.18072 -0.14814 0.43726 -1.45733
THR_925 -3.34371 0.30179 3.13811 -0.13623 0.0777 0.08394 1.65715 -1.71395 -0.01109 -0.05146 -0.56467 -1.1276 0 0 0 0 0 0.01755 -0.05293 0.11719 0.01293 0 -0.18664 2.30219 -1.0874 -0.43254 0.51472 -0.48494
GLY_926 -1.49372 0.07871 2.19396 -5e-05 0 0 1.00083 -1.0724 -0 -0 -1.08985 -0.35592 0 0 0 0 0 0.0055 -0.17678 0 0 0 -1.38638 0 0.83697 -0.51535 0.54455 -1.42993
GLY_927 -2.16649 0.08239 2.28557 -0.00032 0 0 0.93672 -1.24236 -0.01109 -0.05146 -1.60338 -0.16208 0 0 0 0 0 0.00718 -0.09405 0 0 0 -1.07788 0 0.83697 -0.23743 0.34769 -2.15002
ASP_928 -4.86642 0.61334 4.35712 -0.25334 0.04505 1.01133 1.73394 -2.28322 -0.00155 -0.00453 -2.90478 -0.43423 0 0 0 -0.58054 0 0.03962 0.03897 0.27844 0 2.28283 0.04503 0 -2.3716 0.11756 0.28992 -2.84706
ASN_929 -5.87027 0.18539 4.17117 -0.18618 0.03426 0.30542 1.62098 -2.51058 -0 -0 -2.21634 -0.57709 0 0 0 0 0 0.00819 0.02346 0.03114 0 2.47093 -0.56695 0 -0.93687 0.09107 0.46119 -3.46107
ASN_930 -8.65479 0.92835 8.371 -0.33794 0.09214 0.5686 4.35409 -4.19873 -0.00155 -0.00453 -5.24885 -0.35586 0 0 -0.9242 -0.58054 0 0.01145 -0.03849 0.07316 0 2.23341 -0.40105 0 -0.93687 0.04053 0.62318 -4.3875
VAL_931 -7.00889 0.50173 2.97261 -0.31971 0.28537 0.07445 2.62731 -2.40225 -0.00851 -0.12241 -1.94054 -0.20957 0 0 0 0 0 0.02073 0.03137 0.00771 0.21883 0 -0.11269 0 1.9342 -0.09375 0.62791 -2.91611
PHE_932 -9.78176 1.17678 2.04694 -0.63464 0.05241 0.3292 2.2486 -2.45782 -0 -0 -1.832 0.12399 0 0 -0.44864 0 0 0.02644 0.20924 0.05294 0 2.40103 0.0534 0 1.0402 -0.15414 0.4974 -5.05043
VAL_933 -8.68923 1.18233 4.38027 -0.31937 0.263 0.07329 3.33057 -3.24891 -0 -0 -1.9891 -0.15176 0 0 -0.47556 0 0 0.01436 -0.06062 0.00015 0.05173 0 -0.31879 0 1.9342 -0.07518 0.64039 -3.45824
GLN_934 -6.29691 0.51992 6.22585 -0.30805 0.09771 0.263 3.07922 -3.13583 -0.00851 -0.12241 -3.29377 -0.58312 0 0 0 -0.61668 0 0.00691 0.14716 0.02371 0 2.84759 -0.04886 0 -0.18838 -0.13312 0.76602 -0.75855
VAL_935 -7.64636 0.86713 2.80581 -0.36824 0.30405 0.08858 2.63695 -2.61427 -0 -0 -2.11134 -0.11477 0 0 0 0 0 0.01245 0.05883 0.11162 0.91577 0 -0.04013 0 1.9342 -0.20973 0.86675 -2.50269
GLY_936 -5.29646 0.46792 4.34152 -5e-05 0 0 2.43029 -2.60142 -0 -0 -2.3382 -0.43558 0 0 0 0 0 0.00821 -0.05545 0 0 0 0.33087 0 0.83697 0.39253 0.5688 -1.35005
LEU_937 -8.80639 1.0784 4.22768 -0.48624 0.19528 0.11626 2.91455 -3.08567 -0 -0 -2.63876 0.23845 0 0 0 0 0 0.00198 -0.04537 0.05812 0.37763 0 -0.25646 0 0.18072 0.35637 0.41557 -5.15789
VAL_938 -6.97655 1.00221 4.22725 -0.31123 0.2679 0.06961 2.61649 -2.72793 -0 -0 -2.43291 -0.0803 0 0 0 0 0 0.02643 -0.04142 0.02676 0.06065 0 -0.30393 0 1.9342 -0.19691 0.56903 -2.27065
VAL_939 -7.76136 0.66209 3.08624 -0.31074 0.16812 0.0716 2.47744 -2.66684 -0 -0 -2.37809 -0.23139 0 0 0 0 0 0.07591 -0.02745 0.00263 0.09447 0 -0.25953 0 1.9342 -0.12907 0.51211 -4.67967
LEU_940 -10.5693 2.13643 3.88714 -0.57317 0.33071 0.1395 3.21651 -3.50928 -0 -0 -2.30168 0.29146 0 0 0 0 0 0.07583 0.01703 0.05553 0.38503 0 -0.2659 0 0.18072 -0.22307 1.32693 -5.39959
MET_941 -9.42391 1.14045 5.14686 -0.27314 0.08946 0.10222 3.14224 -3.10477 -0 -0 -3.06461 -0.24313 0 0 0 0 0 0.01089 0.16484 0.14767 2.15381 0 -0.00306 0 0.60916 -0.19146 1.60263 -1.99385
GLY_942 -4.36473 0.25551 4.42237 -5e-05 0 0 2.37873 -2.39875 -0 -0 -2.64961 -0.42151 0 0 0 0 0 0.06916 -0.08012 0 0 0 0.21549 0 0.83697 0.50476 0.58234 -0.64942
LEU_943 -8.00582 0.68069 4.26225 -0.4649 0.21004 0.11205 2.6606 -2.99967 -0 -0 -1.96284 0.21889 0 0 0 0 0 0.05819 0.08357 0.06755 0.30284 0 -0.29202 0 0.18072 0.37655 0.334 -4.1773
ALA_944 -6.41962 0.64039 3.53114 -0.02112 0 0 2.77037 -2.89558 -0 -0 -2.48065 -0.34314 0 0 0 0 0 0.00533 0.02882 0 0 0 -0.12418 0 1.8394 -0.27199 0.41649 -3.32433
CYS_945 -7.27147 0.66018 4.98501 -0.04842 0 0.0164 3.24655 -3.0232 -0.00392 -0.0284 -3.49165 -0.02357 0 0 0 0 0 0.02382 -0.02009 0.00729 0.29514 0 0.27483 0 3.6196 0.09766 0.50472 -0.17954
LYS_946 -8.94292 1.38445 9.82418 -0.53098 0.16072 0.3144 4.92664 -4.379 -0 -0 -7.20476 -0.09228 0 0 0 -0.531 0 0.00578 0.00823 0.54623 1.99621 0 0.00824 0 -1.5107 0.04138 0.99679 -2.97837
ASN_947 -6.32313 0.31063 5.85882 -0.16756 0.01126 0.23682 2.66368 -3.05408 -0 -1e-05 -2.18287 -0.3387 0 0 0 0 0 0.00885 0.01864 0.00898 0 1.53256 0.62401 0 -0.93687 0.04859 0.78821 -0.89219
ALA_948 -6.6836 0.59566 3.58424 -0.02251 0 0 3.18124 -2.93483 -0.00781 -0.08386 -2.40548 -0.36078 0 0 0 0 0 0.01487 -0.05757 0 0 0 -0.26264 0 1.8394 -0.06765 0.26304 -3.40828
ILE_949 -10.2081 1.26191 5.02839 -0.49608 0.37413 0.09983 3.29786 -3.42547 -0 -0 -3.06823 -0.00691 0 0 0 0 0 0.01271 -0.0625 0.05141 0.48771 0 -0.4571 0 0.73287 -0.22304 0.4119 -6.18869
LEU_950 -8.23691 0.64777 4.89773 -0.47671 0.23577 0.11501 2.7356 -2.91604 -0.00402 -0.03062 -2.10139 0.22449 0 0 0 0 0 0.02524 0.09879 0.04976 0.30435 0 -0.28697 0 0.18072 -0.13226 0.58801 -4.08167
ILE_951 -8.17356 0.39102 4.05556 -0.48856 0.35134 0.09897 2.52993 -2.74967 -0 -0 -2.33815 -0.01459 0 0 0 0 0 0.0279 -0.06436 0.0129 0.50909 0 -0.45137 0 0.73287 -0.15036 0.50082 -5.22023
VAL_952 -8.62195 0.86645 2.95286 -0.31334 0.21508 0.0713 3.10803 -2.88526 -0 -0 -2.4898 -0.11867 0 0 0 0 0 0.00791 -0.06021 0.00484 0.05483 0 -0.33055 0 1.9342 -0.00512 0.38363 -5.22576
GLU_953 -7.12382 0.52765 7.38757 -0.22273 0.036 0.3213 3.14075 -3.40358 -0.0001 -0.00221 -3.00151 -0.59497 0 0 0 0 0 0.00529 0.05743 0.05545 0 3.01619 -0.25047 0 -2.7348 -0.31512 0.3089 -2.79279
PHE_954 -8.17219 0.59031 5.0249 -0.52779 0.10016 0.21572 2.73851 -3.03167 -0 -0 -2.17607 -0.03635 0 0 0 0 0 0.02002 0.04038 0.26799 0 3.95432 -0.10972 0 1.0402 -0.32842 0.37786 -0.01185
ALA_955 -7.15297 0.59409 3.66658 -0.02182 0 0 2.92987 -3.17224 -0 -0 -2.25084 -0.36398 0 0 0 0 0 0.01314 -0.0044 0 0 0 -0.26549 0 1.8394 -0.28852 0.32601 -4.15116
ARG_956 -8.41537 0.47688 8.50338 -0.71997 0.11134 0.44203 4.28897 -4.03493 -0.00312 -0.04359 -4.861 0.32945 0 0 -0.93238 -0.33256 0 0.00187 -0.00419 0.07968 2.64157 0 -0.03839 0 -1.2888 -0.28571 0.51036 -3.57448
GLU_957 -5.90882 0.44108 6.86444 -0.61331 0.11834 1.11341 3.15813 -3.09679 -0.00312 -0.04359 -3.25496 -0.6483 0 0 0 -0.84471 0 0.0038 -0.0051 0.01116 0 3.53535 -0.25012 0 -2.7348 -0.31646 0.5553 -1.91907
LEU_958 -9.26318 0.72691 6.07059 -0.48568 0.22882 0.11783 3.14191 -3.6218 -0.00061 -0.0128 -2.46113 0.22911 0 0 0 0 0 0.00806 0.20538 0.10232 0.32699 0 -0.2806 0 0.18072 -0.44076 0.43749 -4.79043
GLU_959 -8.03815 0.60308 9.91333 -0.23159 0.03901 0.32832 4.23933 -4.328 -0.01793 -0.10234 -5.32626 -0.62512 0 0 0 -1.4958 0 0.00844 0.03416 0.07061 0 3.37418 -0.27539 0 -2.7348 -0.43475 0.55184 -4.44783
ILE_960 -4.45217 0.34827 3.96693 -0.49229 0.30837 0.10061 1.69444 -2.03657 -0 -0 -0.73584 -0.01263 0 0 0 0 0 0.00344 -0.04998 0.03248 0.7592 0 -0.26547 0 0.73287 -0.31515 0.46653 0.05305
GLN_961 -4.02017 0.35115 4.27843 -0.30861 0.05986 0.27429 1.85739 -1.96239 -0.00061 -0.0128 -1.9893 -0.57392 0 0 0 -0.84471 0 0.03273 -0.00086 0.00684 0 2.84412 -0.12566 0 -0.18838 -0.16787 0.55516 0.06468
GLY_962 -1.70129 0.13674 2.41117 -6e-05 0 0 0.99903 -1.15639 -0.01472 -0.14692 -1.05895 -0.30482 0 0 0 0 0 0.01086 -0.16198 0 0 0 -1.54048 0 0.83697 -0.03659 0.78092 -0.94649
LYS_963 -5.37739 0.47539 5.92153 -0.51156 0.18917 0.26992 2.19574 -2.50375 -0.00894 -0.06309 -3.89271 0.52747 0 0 0 0 0 0.00772 -0.00851 0.01613 2.69559 0 -0.06842 0 -1.5107 -0.02438 0.61263 -1.05817
GLY_964 -3.24353 0.12708 4.19891 -0.00031 0 0 2.09103 -1.96627 -0.01736 -0.1253 -2.30185 -0.16195 0 0 -0.79807 0 0 0.00512 -0.02553 0 0 0 -0.47105 0 0.83697 -0.11842 0.29954 -1.67099
ILE_965 -6.86886 0.57068 3.10668 -0.49175 0.39512 0.09781 1.67706 -2.21494 -0.00758 -0.03577 -0.77412 0.07975 0 0 0 0 0 0.01575 -0.06636 0.01023 0.4766 0 -0.48745 0 0.73287 0.07021 0.32326 -3.39083
MET_966 -5.98554 0.37106 3.307 -0.32065 0.0933 0.0301 1.95195 -2.12043 -0 -0 -0.70469 -0.09226 0 0 0 0 0 0.00738 -0.04955 0.01056 1.19332 0 0.00369 0 0.60916 0.04554 0.26568 -1.38437
GLU_967 -4.99829 0.18342 5.67449 -0.22326 0.04879 0.33321 2.55383 -2.61835 -0.0128 -0.14256 -2.68504 -0.61325 0 0 -0.79807 0 0 0.00713 0.04702 0.03131 0 3.07463 -0.16367 0 -2.7348 -0.22579 0.17422 -3.08783
ALA_968 -7.04083 0.55299 3.71977 -0.02213 0 0 2.92198 -3.06924 -0 -0 -2.5978 -0.35194 0 0 0 0 0 0.00928 0.00235 0 0 0 -0.13259 0 1.8394 -0.3183 0.24597 -4.24109
ALA_969 -5.78173 0.27765 3.07355 -0.02207 0 0 2.47225 -2.52493 -0 -0 -2.06688 -0.35984 0 0 0 0 0 0.00666 -0.03195 0 0 0 -0.21143 0 1.8394 -0.31665 0.25234 -3.39365
LEU_970 -8.25926 0.83989 4.65454 -0.50829 0.36358 0.12347 2.78373 -2.96983 -0 -0 -2.60543 0.23749 0 0 0 0 0 0.00269 0.07587 0.18886 0.56975 0 -0.21784 0 0.18072 -0.22282 0.35066 -4.41221
GLU_971 -6.08442 0.67281 6.86163 -0.34485 0.06771 0.40088 2.93308 -3.20555 -0 -0 -4.80725 -0.61469 0 0 0 0 0 0.00202 -0.01613 0.05717 0 3.48299 -0.19187 0 -2.7348 -0.23073 0.47496 -3.27703
ALA_972 -6.64485 0.47219 4.02696 -0.02196 0 0 2.88699 -2.97116 -0.00677 -0.10008 -2.62721 -0.34752 0 0 0 0 0 0.01628 -0.04593 0 0 0 -0.25468 0 1.8394 -0.41445 0.53659 -3.6562
CYS_973 -7.51253 0.75355 4.77633 -0.07084 0 0.03783 2.664 -2.563 -0.00334 -0.01983 -2.79174 -0.04 0 0 0 0 0 0.03537 0.0641 0.22085 0.72065 0 0.34191 0 3.6196 -0.30139 0.56151 0.49301
ARG_974 -6.11872 0.28236 6.79152 -0.70702 0.10824 0.42206 3.0863 -3.04337 -0.03268 -0.2303 -2.37895 0.23917 0 0 0 -1.26099 0 0.03283 0.0155 0.01357 3.09617 0 -0.02121 0 -1.2888 -0.1829 0.4797 -0.69751
LEU_975 -5.98115 0.39762 4.17741 -0.47853 0.17163 0.11154 1.70416 -2.20176 -0 -0 -0.99501 0.24193 0 0 0 0 0 0.00304 -0.04682 0.08125 0.3435 0 -0.28016 0 0.18072 -0.25483 0.40126 -2.4242
ARG_976 -9.9853 0.88858 7.56966 -1.28711 0.35298 0.98592 2.89019 -3.46817 -0.01308 -0.15826 -1.79369 0.04873 0 0 0 0 0 0.0103 -0.04685 0.11071 4.08473 0 -0.11358 0 -1.2888 -0.28694 0.57751 -0.92246
LEU_977 -8.09713 0.57286 3.13894 -0.69328 0.2166 0.25655 2.82385 -2.44248 -0.00708 -0.05413 -2.38666 0.10964 0 0 0 0 0 0.01351 0.05967 0.11203 0.7019 0 -0.11601 0 0.18072 0.09896 0.69766 -4.81388
ARG_978 -7.18891 0.97921 7.53548 -0.68863 0.11578 0.3996 3.10152 -3.31825 -0.0633 -0.327 -3.47472 0.27025 0 0 -0.27582 -0.6116 0 0.03241 0.17141 0.09065 2.64793 0 0.01864 0 -1.2888 5.92065 1.88453 5.93102
PRO_979 -6.76928 0.73809 4.61062 -0.0824 0 0.05085 1.95644 -1.93175 -0 -0 -1.08261 0.69492 0 0 0 0 0 0.01151 0.05676 0.02626 0.4763 0 0.04192 0 -2.4119 5.46821 2.0035 3.85742
ILE_980 -7.90764 0.45578 4.31104 -0.49061 0.31825 0.09851 2.45628 -2.78131 -0 -1e-05 -2.43755 0.0156 0 0 0 0 0 0.00718 -0.06556 0.03364 0.49451 0 -0.49499 0 0.73287 -0.1546 0.61268 -4.79593
VAL_981 -6.49225 0.40355 3.69419 -0.30842 0.20163 0.06902 2.61577 -2.5075 -0.00631 -0.05818 -2.44256 -0.12402 0 0 0 0 0 0.03358 -0.05141 0.00195 0.0734 0 -0.27957 0 1.9342 0.00378 0.33975 -2.89941
MET_982 -10.2005 0.69739 4.11104 -0.27938 0.0124 0.12163 2.6067 -2.77925 -0.00708 -0.05413 -2.15436 -0.31551 0 0 0 0 0 0.02028 0.052 0.05 2.88098 0 0.06373 0 0.60916 0.04844 0.56384 -3.95263
THR_983 -6.57167 0.4 6.02107 -0.20994 0.27488 0.07998 3.632 -3.19166 -0 -0 -3.99506 -0.49902 0 0 0 -0.70302 0 0.00938 -0.02865 0.0119 0.08825 0 -0.02295 2.29617 -1.0874 0.1684 0.64964 -2.6777
SER_984 -6.2537 0.29779 6.28126 -0.02722 0 0.0631 3.41913 -2.94996 -0 -0 -3.35481 -0.62261 0 0 0 -0.38659 0 0.00394 -0.01054 0.00055 0.68936 0 0.3424 0.71643 -0.77834 0.16211 0.37585 -2.03184
ILE_985 -6.91278 0.65773 3.47549 -0.50657 0.46452 0.10266 2.40283 -2.60707 -0 -0 -2.41852 -0.08096 0 0 0 0 0 0.00255 -0.06734 0.04683 0.55932 0 -0.44419 0 0.73287 0.10632 0.45579 -4.03053
ALA_986 -5.5238 0.51618 2.7829 -0.02109 0 0 2.14578 -2.49739 -2e-05 -0.00043 -1.80026 -0.33769 0 0 0 0 0 0.01768 0.01668 0 0 0 -0.20976 0 1.8394 -0.16005 0.40719 -2.82467
PHE_987 -8.79254 0.75263 2.92363 -0.88697 0.03657 0.32797 2.46447 -2.69615 -0 -0 -1.56455 0.03127 0 0 0 0 0 0.05158 -0.01738 0.00097 0 1.93397 -0.24173 0 1.0402 -0.13061 0.20869 -4.55799
ILE_988 -8.15986 0.80311 5.03201 -0.49311 0.33508 0.09574 2.99241 -3.06418 -0 -0 -2.36336 0.10722 0 0 0 0 0 0.02771 -0.04549 0.02144 0.48973 0 -0.43728 0 0.73287 0.07654 0.35641 -3.49302
ALA_989 -5.54127 0.80993 3.10687 -0.02059 0 0 2.51615 -2.44326 -0 -0 -2.41332 -0.34858 0 0 0 0 0 0.01245 -0.04975 0 0 0 -0.28635 0 1.8394 -0.17802 0.46889 -2.52744
GLY_990 -3.7941 0.22197 3.1134 -5e-05 0 0 1.54442 -1.83979 -0 -0 -1.3935 -0.42351 0 0 0 0 0 0.07886 -0.14335 0 0 0 0.3118 0 0.83697 -0.06486 0.40825 -1.1435
THR_991 -7.09124 0.916 5.08873 -0.12391 0.05748 0.0663 3.53447 -2.83275 -0.01182 -0.09286 -3.53428 -0.35299 0 0 0 0 0 0.07762 -0.02596 0.01092 0.06171 0 -0.53522 4.14393 -1.0874 -0.03362 0.44683 -1.31807
ILE_992 -7.13708 1.13295 4.95526 -0.50864 0.5052 0.10838 3.17865 -2.74083 -0 -0 -2.15581 -0.20942 0 0 0 0 0 0.02158 -0.00919 0.00771 0.64508 0 -0.3621 0 0.73287 5.59209 1.46405 5.22076
PRO_993 -5.46295 0.85204 3.63722 -0.07703 0 0.04654 0.58868 -1.56159 -0.00526 -0.08363 -0.75088 0.60336 0 0 0 0 0 0.02799 -0.05351 0.00313 0.44231 0 -0.48413 0 -2.4119 5.58077 1.51185 2.40302
LEU_994 -8.93822 1.09783 3.54856 -0.44375 0.12966 0.08485 1.94884 -2.66909 -0 -0 -0.91689 0.19862 0 0 0 0 0 0.00461 -0.03437 0.03737 0.60501 0 -0.17351 0 0.18072 -0.10901 0.75418 -4.69458
ILE_995 -7.20671 0.87406 3.19867 -0.55791 0.59611 0.11315 1.60341 -2.18231 -0.01677 -0.11344 -0.06834 0.01182 0 0 0 0 0 0.02332 -0.04463 0.00971 0.5659 0 -0.41861 0 0.73287 0.09139 0.93628 -1.85204
LEU_996 -3.47793 0.20434 2.34871 -0.53056 0.24946 0.16398 1.10574 -1.38383 -0 -0 -1.43587 0.05017 0 0 0 0 0 0.00479 -0.06004 0.03228 0.15982 0 -0.00505 0 0.18072 -0.06048 0.65404 -1.79971
GLY_997 -2.40478 0.13123 2.3993 -0.00029 0 0 0.94969 -1.32343 -0.01677 -0.11344 -0.5176 -0.19845 0 0 0 0 0 0.01338 -0.05996 0 0 0 -0.22048 0 0.83697 -0.07017 0.26426 -0.33053
HIS_D_998 -2.51598 0.22323 2.20809 -0.81138 0.05329 1.10385 0.52402 -1.29209 -0.01632 -0.10609 -0.47238 -0.47037 0 0 -0.15148 0 0 0.01371 -0.00295 0.03892 0 1.62866 -0.34421 0 -0.45461 0.0437 0.23356 -0.56682
GLY_999 -2.99283 0.43217 2.38712 -0.00032 0 0 1.06384 -1.48363 -0.01784 -0.12591 -1.27985 -0.21621 0 0 0 0 0 0.01271 -0.06567 0 0 0 -1.51925 0 0.83697 0.07641 0.19039 -2.7019
ALA_1000 -3.92695 0.31742 2.30919 -0.02623 0.00084 0 2.25356 -1.75019 -0.01632 -0.10609 -1.54228 -0.25983 0 0 -0.964 0 0 0.02403 -0.05026 0 0 0 0.08011 0 1.8394 -0.31849 0.18095 -1.95516
GLY_1001 -4.29834 0.35003 4.73703 -5e-05 0 0 2.56957 -2.40125 -0 -0 -2.40792 -0.3821 0 0 0 0 0 0.02373 -0.17877 0 0 0 -1.44776 0 0.83697 -0.89162 0.25878 -3.2317
ALA_1002 -5.2764 0.53064 5.11431 -0.0235 0 0 2.56545 -3.00104 -0.01011 -0.06009 -2.28418 -0.37664 0 0 0 0 0 0.0063 -0.08657 0 0 0 -0.36449 0 1.8394 -0.91422 0.24142 -2.09975
GLU_1003 -5.74502 0.52175 7.01494 -0.45779 0.31323 1.43769 2.20926 -3.00046 -0.06287 -0.42236 -2.90858 -3.08039 0 0 -0.55291 0 0 0.03228 -0.06022 0.1355 0 3.74999 -0.32585 0 -2.7348 -0.71497 0.22948 -4.4221
VAL_1004 -7.49268 1.06297 3.46588 -0.31224 0.28183 0.07202 2.4024 -2.55234 -0.04376 -0.26997 -1.97461 -0.42187 0 0 0 0 0 0.01831 -0.0445 0.00039 0.31492 0 -0.39704 0 1.9342 -0.28548 0.33016 -3.91141
ARG_1005 -11.336 0.94125 10.038 -0.77104 0.14358 0.52209 4.56728 -5.19849 -0.01217 -0.12637 -4.34396 0.3874 0 0 -1.11548 0 0 0.01374 0.01671 0.09988 1.47069 0 -0.08477 0 -1.2888 -0.06652 0.81049 -5.33249
GLY_1006 -4.04909 0.25877 4.68638 -5e-05 0 0 2.1554 -2.41674 -0.01356 -0.08411 -2.98264 -0.4164 0 0 0 0 0 0.0411 -0.07875 0 0 0 0.378 0 0.83697 0.34644 0.65215 -0.68613
VAL_1007 -6.28704 0.77218 4.62164 -0.31601 0.31214 0.07034 2.54266 -2.74166 -0.01011 -0.06009 -2.00263 0.05148 0 0 0 0 0 0.02642 -0.04126 0.02256 0.03858 0 -0.27207 0 1.9342 0.48763 0.23474 -0.61632
THR_1008 -6.56165 0.4186 4.54878 -0.19863 0.10271 0.07135 2.79278 -2.64829 -0 -0 -2.5136 -0.10581 0 0 0 0 0 0.00668 -0.01723 1e-05 0.05503 0 -0.01433 2.28285 -1.0874 0.09699 0.3413 -2.42988
GLY_1009 -5.60912 0.43049 4.71194 -5e-05 0 0 2.43728 -2.69963 -0.02399 -0.17594 -2.64917 -0.38363 0 0 0 0 0 0.0157 -0.05808 0 0 0 0.23652 0 0.83697 0.64671 0.2601 -2.02389
ILE_1010 -7.17061 0.45214 4.85356 -0.50615 0.32679 0.10306 2.51589 -2.89415 -0.02436 -0.1387 -2.58592 0.02141 0 0 0 0 0 0.01764 -0.04257 0.02482 0.5596 0 -0.39667 0 0.73287 0.56413 0.2783 -3.30893
THR_1011 -7.56974 0.50181 4.10844 -0.20024 0.13131 0.07226 3.13938 -2.97593 -0.01356 -0.08411 -3.26698 0.04566 0 0 0 0 0 0.00933 0.04234 0.04722 0.05731 0 0.02274 2.27258 -1.0874 0.15136 0.41079 -4.18542
VAL_1012 -8.44379 1.55388 2.87988 -0.27467 0.1812 0.04537 2.84735 -2.88077 -0 -0 -2.09033 0.2674 0 0 0 0 0 0.06108 0.02358 0.03768 0.75905 0 -0.09708 0 1.9342 0.12895 0.86095 -2.20607
PHE_1013 -7.0868 1.15045 4.19807 -0.73982 0.07424 0.18942 2.46602 -2.62427 -0 -0 -2.80435 -0.08255 0 0 0 0 0 0.05005 0.00635 0.03653 0 2.25789 -0.46346 0 1.0402 0.09244 1.00644 -1.23317
SER_1014 -5.40454 0.28785 5.80423 -0.02228 0 0.02111 2.41239 -2.85451 -0.01012 -0.06632 -2.84626 -0.32188 0 0 0 0 0 0.04986 -0.00427 0.00415 0.48108 0 0.31321 0.62156 -0.77834 0.13931 0.49851 -1.67527
GLY_1015 -5.76684 0.89358 4.97154 -5e-05 0 0 2.57553 -3.003 -0.03428 -0.2324 -2.17205 -0.40073 0 0 0 0 0 0.02249 -0.09696 0 0 0 0.11296 0 0.83697 0.64963 0.29635 -1.34726
MET_1016 -9.35087 0.8588 5.3255 -0.78153 0.31083 0.46597 2.81848 -2.94427 -1e-05 -9e-05 -3.02863 -0.10598 0 0 0 0 0 0.01456 -0.018 0.09769 1.8981 0 -0.04698 0 0.60916 0.53282 0.50635 -2.83809
LEU_1017 -5.53714 0.28496 4.76082 -0.66842 0.20151 0.23441 2.33209 -2.53478 -0 -0 -1.99444 0.08055 0 0 0 0 0 0.02626 0.1066 0.00815 0.93785 0 -0.2391 0 0.18072 -0.18127 0.51255 -1.48867
GLY_1018 -4.76178 0.43168 5.14831 -5e-05 0 0 2.50594 -2.66854 -0.02004 -0.09253 -2.20648 -0.40371 0 0 0 0 0 0.03174 -0.06671 0 0 0 0.39169 0 0.83697 0.36028 0.32941 -0.18381
VAL_1019 -7.63138 1.06912 4.49509 -0.32252 0.35867 0.07441 2.82976 -3.10082 -0.00757 -0.03068 -2.92167 0.00408 0 0 0 0 0 0.0305 0.03653 0.02024 0.08012 0 -0.15938 0 1.9342 0.55194 0.58086 -2.10851
THR_1020 -6.12096 0.3636 5.44631 -0.19369 0.09028 0.06726 2.85585 -2.75766 -0 -0 -3.13188 -0.01143 0 0 0 -0.38659 0 0.02803 0.00495 0.04572 0.05341 0 -0.01946 2.31092 -1.0874 0.22223 0.60606 -1.61444
LEU_1021 -4.45355 0.21378 3.63661 -0.48914 0.21586 0.11765 1.6752 -1.96163 -1e-05 -9e-05 -1.13781 0.2542 0 0 0 0 0 0.02006 -0.00355 0.02568 0.31748 0 -0.28464 0 0.18072 -0.0405 0.32856 -1.38513
PHE_1022 -7.66805 0.55754 4.28965 -0.50326 0.03628 0.21801 2.89906 -2.57514 -0.00562 -0.03221 -3.28825 0.00497 0 0 0 0 0 0.01555 0.1057 0.00618 0 3.02182 -0.19609 0 1.0402 0.05854 0.42821 -1.58689
GLY_1023 -4.05057 0.29765 4.43443 -5e-05 0 0 2.57443 -2.27877 -0.01728 -0.08132 -3.19169 -0.40371 0 0 0 0 0 0.00496 -0.08073 0 0 0 0.41939 0 0.83697 0.4389 0.51059 -0.5868
LEU_1024 -7.23966 0.75784 2.40424 -0.50245 0.22782 0.13984 2.1395 -2.12582 -0.00757 -0.03068 -1.93506 0.21851 0 0 -0.77109 0 0 0.00729 -0.06909 0.14057 0.29593 0 -0.23016 0 0.18072 0.03105 0.63797 -5.7303
PHE_1025 -6.81629 0.88 2.6732 -0.64448 0.05186 0.35864 1.79114 -2.05358 -0 -0 -1.22111 0.17852 0 0 0 0 0 0.06081 -0.03224 0 0 2.10725 -0.08177 0 1.0402 -0.05981 0.53197 -1.2357
LEU_1026 -7.97309 1.00388 3.14978 -0.70715 0.24571 0.2648 2.55205 -2.31864 -0.00351 -0.03169 -2.36642 0.16262 0 0 0 0 0 0.04018 -0.04952 0.03227 1.05164 0 -0.25405 0 0.18072 0.11045 0.62642 -4.28356
THR_1027 -6.74896 0.94773 4.53538 -0.21742 0.23412 0.08045 3.12858 -2.68103 -0.02425 -0.21043 -2.74541 -0.2939 0 0 0 0 0 0.02031 0.13523 0.00175 0.06797 0 0.02131 2.36178 -1.0874 5.66666 1.77781 4.97026
PRO_1028 -7.20514 1.13472 3.24353 -0.07659 3e-05 0.04613 1.43519 -1.86174 -0 -0 -1.2983 0.62383 0 0 0 0 0 0.03776 -0.16117 0.00603 0.47127 0 -0.41514 0 -2.4119 5.43496 1.66444 0.66792
VAL_1029 -8.12765 1.00941 3.53631 -0.31054 0.21483 0.07083 3.14 -2.81011 -0 -0 -2.78108 -0.32306 0 0 0 0 0 0.01868 0.02527 0.00047 0.23974 0 -0.40037 0 1.9342 -0.23505 0.65046 -4.14768
PHE_1030 -11.325 1.56768 3.75282 -0.54334 0.13196 0.22657 2.72919 -3.19141 -0 -0 -1.99592 -0.17798 0 0 0 0 0 0.02323 -0.01502 0.07482 0 3.43529 -0.27339 0 1.0402 -0.05583 0.98829 -3.60786
TYR_1031 -10.924 1.00241 4.81779 -1.01187 0.09442 0.37354 3.40662 -3.54213 -0.00351 -0.03169 -3.59649 -0.27629 0 0 0 -0.31091 0 0.0108 0.01404 0.00779 0 1.70461 -0.43679 0.06441 1.2797 0.08181 0.92496 -6.35076
VAL_1032 -8.43612 0.98156 3.90621 -0.31121 0.18385 0.071 2.5801 -2.94201 -0 -0 -2.0425 -0.16354 0 0 0 0 0 0.02129 -0.05702 0.00621 0.09946 0 -0.31269 0 1.9342 0.08229 0.36465 -4.03427
THR_1033 -6.53654 0.61618 5.76556 -0.20347 0.12191 0.073 3.14405 -2.86223 -0 -0 -3.79617 0.01661 0 0 0 0 0 0.0168 0.00997 0.05078 0.06043 0 -0.01486 2.25985 -1.0874 0.00852 0.33579 -2.02121
LEU_1034 -7.48883 0.6497 4.32719 -0.50331 0.22475 0.12274 2.56447 -2.91389 -0 -0 -1.83951 0.22483 0 0 0 0 0 0.01005 0.0104 0.20541 0.34414 0 -0.28082 0 0.18072 -0.08615 0.40001 -3.8481
ARG_1035 -6.84648 0.31861 6.31967 -1.69707 0.28794 1.43874 2.82064 -2.85828 -0.01345 -0.05698 -2.72975 0.26768 0 0 0 -1.18489 0 0.00631 0.08073 0.1087 4.34418 0 -0.09377 0 -1.2888 -0.37174 0.58616 -0.56189
LYS_1036 -4.99124 0.16786 4.91369 -0.30961 0.03051 0.13964 1.75611 -2.23228 -0 -0 -0.7203 -0.04732 0 0 0 0 0 0.02022 -0.0058 0.08263 1.83635 0 -0.07486 0 -1.5107 -0.3546 0.48762 -0.81209
LEU_1037 -3.83633 0.35855 2.77135 -0.48547 0.16279 0.11836 1.36298 -1.60679 -0 -0 -1.3477 0.21973 0 0 0 0 0 0.1107 -0.0376 0.04593 0.34922 0 -0.28224 0 0.18072 -0.28726 0.40177 -1.80129
VAL_1038 -3.78968 0.31933 2.61351 -0.31055 0.43458 0.07967 1.28703 -1.62448 -0.0274 -0.17701 -0.78056 -0.73994 0 0 0 0 0 0.36151 0.86938 0.0229 0.14004 0 -0.18591 0 1.9342 0.12083 0.61191 1.15936
THR_1039 -3.45863 0.27757 3.98418 -0.20207 0.11656 0.07778 1.8557 -1.87851 -0.01394 -0.12003 -2.9306 -1.16995 0 0 -0.95344 0 0 2.10007 -0.00467 0.00133 1.49509 0 -0.68846 2.28767 -1.0874 0.1161 0.98321 0.78757
ARG_1040 -3.17904 0.42843 3.11784 -0.89819 0.19254 0.69129 1.38401 -1.44428 -0.01436 -0.04736 -2.60921 -0.13926 0 0 -0.86691 0 0 0.05664 0.0187 0.01331 1.85756 0 -0.27137 0 -1.2888 0.4769 1.17738 -1.34417
ARG_1041 -2.89812 0.58365 3.54726 -0.88303 0.17018 0.63865 1.66697 -1.45612 -0.01436 -0.04736 -2.27204 -0.18873 0 0 -0.98846 0 0 0.08116 -0.01957 0.0185 1.72551 0 -0.22637 0 -1.2888 0.59594 0.78244 -0.47268
LYS:CtermProteinFull_1042 -1.10831 0.22098 1.52166 -0.31404 0.0421 0.21714 0.1296 -0.5797 -0 -0 -0.54931 0.09554 0 0 0 0 0 0.03309 0 0.02967 1.28258 0 0 0 -1.5107 -0.03477 0.49758 -0.0269
MET:NtermProteinFull_1043 -3.71084 0.36449 0.27668 -0.31254 0.03936 0.11384 0.20905 -0.56589 -0 -0 -0.45083 0.78063 0 0 0 0 0 0.12364 -0.00517 0.05738 2.05775 0 0 0 0.60916 0 0.04663 -0.36665
ASP_1044 -3.74382 0.10131 5.42144 -0.24209 0.09563 0.79609 2.59195 -2.28422 -0 -0 -4.79276 -1.11875 0 0 -0.55128 -0.64238 0 0.12387 -0.05356 0.02182 0 1.9809 -0.85065 0 -2.3716 -0.14956 0.20142 -5.46625
PHE_1045 -6.58244 0.83499 3.67492 -0.63666 0.0376 0.27366 2.14115 -2.19861 -0.00903 -0.04996 -1.14094 -0.08319 0 0 0 0 0 0.05788 -0.00946 0.23937 0 2.25386 0.02728 0 1.0402 -0.23205 0.50839 0.14695
SER_1046 -5.17195 0.49822 5.69485 -0.03407 1e-05 0.0423 2.6522 -2.56927 -0.00115 -0.02503 -2.61406 -0.68419 0 0 0 -0.64238 0 0.01719 0.02317 0.16183 0.81536 0 0.27928 2.00629 -0.77834 -0.16452 0.71152 0.21725
ARG_1047 -7.03022 0.35244 8.54773 -1.02773 0.34813 0.80478 3.09124 -3.62938 -0 -0 -3.61688 -0.14315 0 0 -0.55128 -0.72581 0 0.00833 0.01195 0.08107 3.49113 0 -0.05131 0 -1.2888 -0.20061 0.6477 -0.88067
PHE_1048 -8.56433 0.71517 3.89304 -0.94434 0.0597 0.30246 2.52975 -2.69756 -0 -0 -2.03194 -0.04659 0 0 0 0 0 0.01522 -0.01137 0.07738 0 1.79156 -0.49618 0 1.0402 -0.0739 0.40175 -4.03998
PHE_1049 -10.9465 1.76095 3.50453 -0.54474 0.01451 0.23875 2.80774 -3.17073 -0.00214 -0.02768 -1.7188 -0.02284 0 0 0 0 0 0.01356 0.59892 0.04323 0 2.28934 0.0776 0 1.0402 -0.04283 0.61935 -3.46762
ILE_1050 -8.45903 0.87545 3.58297 -0.49465 0.3731 0.10125 1.94806 -2.74437 -0 -0 -0.69843 -0.01655 0 0 0 0 0 0.01767 0.05006 0.13295 0.549 0 -0.43966 0 0.73287 -0.08477 0.78759 -3.78649
ASP_1051 -4.27533 0.3269 5.44384 -0.10286 0.00456 0.31116 1.84537 -2.25758 -0.00354 -0.01531 -2.67443 -0.35026 0 0 0 -0.72581 0 0.04025 -0.0411 0.03811 0 1.72401 0.06453 0 -2.3716 -0.20563 0.51949 -2.7052
ARG_1052 -7.49077 0.72937 7.54681 -0.50265 0.09651 0.32675 3.53062 -3.25638 -0 -0 -3.07442 -0.09696 0 0 0 0 0 0.03035 0.0662 0.12839 2.04018 0 -0.23504 0 -1.2888 -0.32258 1.20458 -0.56784
PRO_1053 -4.97924 0.71423 3.08078 -0.07283 0 0.04528 1.83865 -1.66025 -0 -0 -1.31512 0.62465 0 0 0 0 0 0.01769 -0.09603 0.00988 0.34737 0 -0.38766 0 -2.4119 -0.19807 1.13059 -3.31199
ILE_1054 -8.36507 1.2019 2.75591 -0.51975 0.36326 0.10692 2.06075 -2.85854 -0 -0 -0.68764 -0.09893 0 0 0 0 0 0.0288 -0.06344 0.02719 0.6972 0 -0.40092 0 0.73287 -0.11604 0.56713 -4.56839
PHE_1055 -8.033 1.03798 3.11478 -0.72021 0.12436 0.26559 2.50922 -2.51139 -0 -0 -1.56086 -0.29821 0 0 0 0 0 0.03943 0.03106 1.08342 0 3.41601 -0.14411 0 1.0402 -0.11595 0.83198 0.1103
ALA_1056 -6.2388 0.76388 3.57588 -0.02188 0 0 2.67091 -2.77451 -0.00214 -0.02768 -1.79045 -0.34565 0 0 0 0 0 0.01065 0.04628 0 0 0 -0.2135 0 1.8394 -0.25379 0.60727 -2.15413
ALA_1057 -5.31558 0.5222 4.05458 -0.02213 0 0 2.87655 -2.68685 -0 -0 -2.42823 -0.36382 0 0 0 0 0 0.00705 0.03929 0 0 0 -0.21938 0 1.8394 -0.35913 0.28201 -1.77406
VAL_1058 -8.74177 1.19469 3.75068 -0.30857 0.14731 0.06659 3.11335 -3.16915 -0 -0 -2.38426 -0.09916 0 0 0 0 0 0.02313 0.0328 0.10785 0.06683 0 -0.26989 0 1.9342 -0.24834 0.52117 -4.26255
LEU_1059 -6.27304 0.41427 4.44284 -0.6683 0.16347 0.23161 2.62301 -2.58869 -0 -0 -2.09726 0.10415 0 0 0 0 0 0.02157 0.00062 0.02209 0.85344 0 -0.20452 0 0.18072 -0.07034 0.54374 -2.30062
SER_1060 -5.93142 0.48651 5.24428 -0.02928 0 0.06697 2.83474 -2.75511 -0 -0 -2.53933 -0.64651 0 0 0 0 0 0.00707 -0.01902 0.01257 0.71502 0 0.3398 0.60049 -0.77834 0.08207 0.24092 -2.06858
ILE_1061 -7.17325 0.71188 4.22226 -0.49561 0.33602 0.0995 2.87858 -2.74426 -0 -0 -2.51122 0.07374 0 0 0 0 0 0.01183 -0.06163 0.11682 0.49595 0 -0.45031 0 0.73287 0.13062 0.28611 -3.3401
LEU_1062 -6.429 0.29979 4.29954 -0.47689 0.24169 0.11414 2.51401 -2.54811 -0 -0 -3.09762 0.23205 0 0 0 0 0 0.0067 0.16148 0.02608 0.28937 0 -0.30265 0 0.18072 -0.14639 0.44458 -4.19051
ILE_1063 -6.73349 0.39354 4.34639 -0.48902 0.3614 0.09651 2.58975 -2.78073 -0 -0 -2.02815 0.07336 0 0 0 0 0 0.00287 -0.06334 0.0553 0.48247 0 -0.46008 0 0.73287 -0.13351 0.4627 -3.09115
PHE_1064 -7.59728 0.59106 4.1614 -0.85798 0.05662 0.31158 2.8273 -2.79421 -0 -0 -2.79166 -0.01992 0 0 0 0 0 0.0041 -0.01906 0.41526 0 2.03292 -0.29517 0 1.0402 0.01166 0.34155 -2.58165
ILE_1065 -7.05344 0.58891 4.35758 -0.50449 0.50671 0.1026 2.64557 -2.78412 -0 -0 -2.20632 -0.03669 0 0 0 0 0 0.0028 -0.02482 0.02779 0.5536 0 -0.39776 0 0.73287 -0.02339 0.40894 -3.10367
THR_1066 -4.90422 0.29789 5.2336 -0.20123 0.12611 0.07254 2.8215 -2.59329 -0 -0 -2.99961 -0.05172 0 0 0 0 0 0.00947 0.03832 0.08098 0.05847 0 0.00318 2.24762 -1.0874 0.09427 0.4002 -0.35331
GLY_1067 -5.62177 0.9367 4.84657 -5e-05 0 0 2.41415 -2.87253 -0 -0 -1.92809 -0.40779 0 0 0 0 0 0.01875 -0.01554 0 0 0 0.59498 0 0.83697 0.32639 0.25502 -0.61624
LEU_1068 -5.69304 0.66886 4.44522 -0.65362 0.2023 0.22735 2.11058 -2.43224 -0 -0 -1.66943 0.06275 0 0 0 0 0 0.00388 0.2299 0.06568 1.00278 0 -0.23409 0 0.18072 0.12819 0.38188 -0.97232
ILE_1069 -5.69999 0.75256 4.60824 -0.49488 0.37136 0.09971 2.28962 -2.43533 -0 -0 -1.52718 0.01543 0 0 0 0 0 0.00502 -0.05875 0.01077 0.58438 0 -0.48916 0 0.73287 -0.09802 0.41819 -0.91518
ALA_1070 -6.60341 0.48055 3.75768 -0.02289 0 0 3.04704 -2.668 -0 -0 -2.34016 -0.35614 0 0 0 0 0 0.02023 -0.03799 0 0 0 -0.39172 0 1.8394 -0.30173 0.39395 -3.18318
ILE_1071 -6.54728 1.05585 3.40464 -0.50644 0.33353 0.10622 1.89192 -2.2002 -0.00476 -0.01974 -1.23764 0.03527 0 0 0 0 0 0.0441 0.46468 0.11181 0.46823 0 -0.32814 0 0.73287 5.4635 1.81468 5.08308
PRO_1072 -3.56348 0.96055 2.51282 -0.08658 0 0.05367 0.68795 -1.07871 -0 -0 -0.42114 0.69252 0 0 0 0 0 0.1336 0.26763 0.01937 0.40357 0 0.0931 0 -2.4119 5.66113 1.95455 5.87865
LEU_1073 -5.11466 0.52876 2.65187 -0.48676 0.20592 0.11933 1.65517 -1.65314 -0 -0 -0.67562 0.22975 0 0 0 0 0 0.08066 -0.04678 0.01145 0.37839 0 -0.27689 0 0.18072 -0.22411 0.59488 -1.84106
LEU_1074 -7.73332 1.1018 3.25933 -0.44662 0.12383 0.08217 2.17642 -2.33538 -0.00476 -0.01974 -0.90298 0.29058 0 0 0 0 0 0.02273 0.07368 0.73247 0.8603 0 -0.10369 0 0.18072 -0.2109 1.20425 -1.64912
PRO_1075 -3.79296 0.46639 2.72164 -0.20686 0.00601 0.15143 1.39309 -1.22197 -0 -0 -2.0263 -0.04905 0 0 0 0 0 0.03757 0.00717 0.01936 0.57266 0 -0.92814 0 -2.4119 -0.39688 1.32573 -4.33304
VAL_1076 -5.21472 0.76078 1.38654 -0.26464 0.15162 0.05464 1.29118 -1.56808 -0.01778 -0.10166 -1.43972 -0.20493 0 0 -0.44637 0 0 0.01295 -0.02875 0.01568 0.4002 0 -0.80455 0 1.9342 -0.48732 0.45491 -4.11581
SER_1077 -4.41601 0.43882 4.21829 -0.03015 0 0.0691 2.24622 -2.1977 -0.00994 -0.10292 -1.71073 -0.48006 0 0 -0.34609 0 0 0.04953 0.03765 0.09722 0.09874 0 -0.51469 1.13881 -0.77834 -0.26798 0.7731 -1.68713
GLU_1078 -6.53288 0.8626 4.94806 -0.36875 0.15244 0.46544 2.27873 -2.48034 -0.01559 -0.06966 -3.39198 -0.66058 0 0 0 -0.72019 0 0.06116 0.04677 0.11594 0 3.37181 -0.1086 0 -2.7348 0.01961 1.0285 -3.73233
TYR_1079 -8.2608 1.02813 1.85619 -0.57132 0.02579 0.26671 1.07764 -1.89558 -0 -0 -0.85097 -0.119 0 0 -0.34609 0 0 0.0052 0.08859 0.25551 0 2.05836 -0.41604 0.00523 1.2797 0.20251 1.12124 -3.18899
PRO_1080 -4.96097 0.70024 2.66721 -0.1939 0.00489 0.14121 0.5265 -1.10797 -0 -0 -0.4536 0.0753 0 0 0 0 0 0.02426 -0.01542 0.01841 0.54943 0 -1.0431 0 -2.4119 -0.0882 1.05003 -4.51759
ASP_1081 -1.85226 0.24712 2.11163 -0.12575 0.01071 0.37566 0.4683 -1.03344 -0 -0 -0.50043 -0.42572 0 0 0 0 0 0.06557 0.09926 0.0013 0 3.08429 -0.5619 0 -2.3716 -0.24936 0.50039 -0.15621
VAL_1082 -5.52401 0.88532 0.81412 -0.29994 0.15177 0.05904 1.11435 -1.29329 -0 -0 0.23665 -0.28799 0 0 0 0 0 0.06349 -0.03829 0.02115 0.1479 0 -0.15679 0 1.9342 0.13132 0.44734 -1.59369
VAL_1083 -3.55281 0.69036 0.73064 -0.27591 0.18857 0.05443 0.55451 -0.95095 -0 -0 0.16304 0.04583 0 0 0 0 0 0.01541 -0.042 0.00114 0.09808 0 -0.46597 0 1.9342 -0.05003 1.02805 0.1666
PRO_1084 -4.99543 1.003 1.87395 -0.12182 0.00132 0.08996 0.93706 -0.89727 -0 -0 -0.51832 0.2194 0 0 0 0 0 0.01393 -0.03708 0.02815 0.12948 0 -1.02254 0 -2.4119 -0.33619 1.64291 -4.40136
PRO_1085 -5.41662 0.54836 3.72986 -0.12492 0.00028 0.09204 1.81749 -1.42859 -0 -0 -1.28627 0.26634 0 0 0 0 0 0.01501 -0.02688 0.0395 0.16007 0 -1.19498 0 -2.4119 -0.38943 1.05189 -4.55876
SER_1086 -3.42481 0.24549 3.20006 -0.02746 0 0.0471 1.94896 -1.63819 -0.0084 -0.10151 -1.22037 -1.00923 0 0 0 0 0 0.02983 0.00421 0.03912 0.39488 0 -0.22614 0.68718 -0.77834 -0.19754 0.38486 -1.65029
VAL_1087 -7.25798 0.46698 2.31755 -0.27065 0.16185 0.0572 2.55897 -2.31004 -0.01143 -0.04035 -2.35743 -0.26773 0 0 0 0 0 0.02114 -0.05746 0.00027 0.25806 0 -0.77623 0 1.9342 -0.1364 0.26689 -5.44259
GLN_1088 -6.93751 0.65752 5.77293 -0.33581 0.04607 0.1529 3.52193 -2.99108 -0.00472 -0.03184 -4.12556 -0.03901 0 0 0 -0.94896 0 0.06062 0.01193 0.01928 0 3.59849 0.27544 0 -0.18838 -0.23154 0.27821 -1.43909
VAL_1089 -6.31773 0.49926 2.32973 -0.27271 0.13945 0.05772 2.75654 -2.07919 -0.02589 -0.09764 -2.88551 -0.30666 0 0 0 0 0 0.01866 -0.03147 0.01575 0.18169 0 -0.68527 0 1.9342 -0.19608 0.35222 -4.61292
ARG_1090 -6.84692 0.56038 5.94511 -0.78459 0.24564 0.56802 3.38968 -2.90372 -0.00407 -0.01449 -3.99844 0.36051 0 0 0 -0.88334 0 0.02574 -0.06168 0.11985 2.53248 0 0.12526 0 -1.2888 -0.14582 0.50722 -2.55198
ALA_1091 -4.82206 0.3163 2.18359 -0.02238 0 0 2.37293 -1.82198 -0.01446 -0.05729 -2.57049 -0.35548 0 0 0 0 0 0.02258 0.0185 0 0 0 -0.08046 0 1.8394 0.18193 0.47964 -2.32974
GLU_1092 -6.27176 0.58413 4.62971 -0.28478 0.05753 0.32164 2.13868 -2.20903 -0.01713 -0.0904 -3.15971 -0.26849 0 0 0 -1.30338 0 0.12212 0.04036 0.10939 0 3.40018 0.1355 0 -2.7348 0.2474 0.34685 -4.20598
TYR_1093 -9.74598 1.91119 2.7343 -0.72655 0.42559 0.23205 2.94141 -2.50116 -0 -0 -2.55738 -0.24121 0 0 0 0 0 0.0955 -0.0102 0.14303 0 4.03154 -0.22465 0.00259 1.2797 0.23058 1.22869 -0.75095
PRO_1094 -5.02289 1.39152 2.86938 -0.13741 0.011 0.09966 1.10483 -1.21763 -0 -0 -1.09085 0.18397 0 0 -0.71269 0 0 0.11805 -0.08314 0.01652 0.14157 0 -0.82433 0 -2.4119 -0.18507 1.36604 -4.38338
GLY_1095 -3.29008 0.56509 3.13603 -5e-05 0 0 1.55215 -1.75392 -0 -0 -1.7337 -0.39825 0 0 0 0 0 0.07326 -0.09269 0 0 0 -1.36497 0 0.83697 -0.34447 0.52141 -2.2932
ALA_1096 -5.97482 1.2364 1.94909 -0.0266 0.00065 0 2.05392 -2.15072 -0 -0 -0.70407 -0.25971 0 0 0 0 0 0.02867 0.01836 0 0 0 0.08056 0 1.8394 -0.37057 0.38994 -1.88952
ASN_1097 -7.24943 1.03683 6.83218 -0.34479 0.12957 0.59963 4.21842 -3.38938 -0 -0 -3.14821 -0.37441 0 0 -2.05035 0 0 0.09101 0.01657 0.06089 0 1.62253 -0.25896 0 -0.93687 0.70296 1.63045 -0.81136
PRO_1098 -7.76035 1.49906 4.37588 -0.08106 0 0.0481 1.85401 -2.122 -0 -0 -1.26842 0.67283 0 0 0 0 0 0.02077 -0.11877 0.07752 0.53433 0 -0.22124 0 -2.4119 0.78863 1.8331 -2.27949
LYS_1099 -4.81563 0.31325 4.88669 -0.29052 0.02558 0.1289 2.5082 -2.37672 -0.00164 -0.01788 -1.47212 -0.1385 0 0 -0.65433 0 0 0.04485 0.13309 0.0107 2.01025 0 -0.13693 0 -1.5107 -0.27482 0.66907 -0.9592
VAL_1100 -9.38106 1.69772 4.35435 -0.30434 0.21642 0.06856 3.23116 -3.39131 -0 -0 -2.7036 -0.03213 0 0 -0.60019 0 0 0.0361 -0.00941 0.0032 0.03241 0 -0.27873 0 1.9342 0.00539 0.79941 -4.32182
ILE_1101 -10.1799 1.53629 4.51394 -0.69365 0.80792 0.15408 3.37508 -3.59685 -0.02641 -0.1689 -3.30509 0.40548 0 0 0 0 0 0.10802 -0.0382 0.08432 0.60649 0 -0.4632 0 0.73287 0.06689 1.04251 -5.03834
ALA_1102 -5.21906 0.36137 3.73705 -0.02148 0 0 3.00332 -2.6023 -0 -0 -3.09012 -0.34161 0 0 0 0 0 0.06414 -0.0451 0 0 0 -0.28086 0 1.8394 -0.17704 0.67582 -2.0965
GLU_1103 -5.52212 0.2145 7.1814 -0.22389 0.02914 0.31823 2.782 -3.05276 -0.01041 -0.04097 -3.15904 -0.57588 0 0 -0.0225 -0.65996 0 0.09484 -0.03813 0.03132 0 3.08754 -0.22955 0 -2.7348 -0.30257 0.4938 -2.3398
THR_1104 -6.74013 0.49416 4.95293 -0.13315 0.0547 0.06538 2.24751 -2.58907 -0.02846 -0.18903 -2.30252 -0.40294 0 0 0 0 0 0.00583 -0.04111 0.01532 0.22018 0 -0.38753 4.13095 -1.0874 -0.1982 0.53931 -1.37329
VAL_1105 -8.19006 1.00155 2.33645 -0.28749 0.20123 0.0633 2.31653 -2.3767 -0.00126 -0.0109 -1.30154 -0.34914 0 0 0 0 0 0.01278 0.10227 0.0866 0.13976 0 -0.48891 0 1.9342 0.0356 0.40361 -4.37213
ALA_1106 -6.09788 0.81387 3.76223 -0.02111 0 0 2.80486 -2.58515 -0.01004 -0.06802 -1.97618 -0.3151 0 0 0 0 0 0.00315 -0.00863 0 0 0 0.0867 0 1.8394 0.26873 0.56374 -0.93943
THR_1107 -6.49299 0.92628 7.05106 -0.20037 0.10004 0.06749 3.27207 -3.27099 -0.03219 -0.24125 -2.94437 0.04661 0 0 0 0 0 0.01309 0.0639 0.00242 0.0751 0 0.0982 2.27552 -1.0874 5.79435 1.88445 7.40101
PRO_1108 -7.52105 0.76168 4.66978 -0.07664 0 0.04725 1.18015 -2.19444 -0.00332 -0.04189 -0.97955 0.68108 0 0 0 0 0 0.04371 0.19945 0.06354 0.5368 0 0.43694 0 -2.4119 5.52294 2.01561 2.93012
LEU_1109 -7.91144 0.88428 2.46469 -0.45238 0.14705 0.10306 2.58191 -2.5539 -0 -0 -1.50186 0.20088 0 0 0 0 0 0.02657 -0.02767 0.13566 0.60315 0 -0.21424 0 0.18072 -0.17663 0.78959 -4.72056
GLU_1110 -7.57214 0.34682 8.57319 -0.23017 0.0465 0.34759 3.75083 -3.80948 -0.02851 -0.28987 -5.30126 -0.64312 0 0 0 -1.1059 0 0.00435 -0.03562 0.04833 0 3.04099 -0.25883 0 -2.7348 -0.28454 0.35391 -5.78173
GLU_1111 -5.91845 0.39565 8.21121 -0.18793 0.01662 0.24483 4.18965 -3.45074 -0.01336 -0.10992 -5.01494 -0.563 0 0 -1.02115 -1.76282 0 0.0554 -0.01447 0.07909 0 3.04075 -0.33473 0 -2.7348 -0.60864 0.42653 -5.07522
ALA_1112 -4.47303 0.51614 3.42291 -0.026 0.00156 0 2.06674 -2.19085 -0.00838 -0.0404 -1.88949 -0.39452 0 0 0 0 0 0.00598 0.06548 0 0 0 -0.06964 0 1.8394 -0.59404 0.82844 -0.93968
ILE_1113 -7.2444 0.3899 2.37409 -0.47469 0.33351 0.11683 1.84026 -2.01224 -0.0047 -0.01988 -1.73246 -0.30955 0 0 -0.39335 0 0 0.01844 0.1024 0.06477 0.30683 0 -0.02561 0 0.73287 -0.13241 1.05741 -5.01198
ASN_1114 -6.05393 0.50637 4.73483 -0.36599 0.04231 0.69211 2.18099 -2.62315 -0.02099 -0.15212 -1.25951 -0.72888 0 0 -0.69269 0 0 0.03573 0.10655 0.00572 0 2.01058 0.23466 0 -0.93687 0.17658 1.0044 -1.10331
GLY_1115 -2.76446 0.15217 3.29093 -5e-05 0 0 1.47432 -1.68521 -0.01702 -0.08701 -1.59171 -0.42364 0 0 0 0 0 0.06779 -0.06837 0 0 0 -1.1397 0 0.83697 -0.32887 0.57717 -1.70669
VAL_1116 -7.1069 0.53473 2.22541 -0.3155 0.31349 0.07239 0.77416 -2.10957 -0.02749 -0.14523 -0.33128 -0.68162 0 0 0 0 0 0.02867 0.02593 0.05054 1.97419 0 -0.58814 0 1.9342 -0.52354 0.35834 -3.5372
GLU_1117 -4.64405 0.23435 5.60987 -0.42576 0.08355 0.70647 2.6994 -2.50919 -0.01033 -0.0431 -4.05756 -0.62872 0 0 -2.95731 0 0 0.00771 -0.05657 0.02845 0 3.8949 -0.02851 0 -2.7348 -0.43176 0.52314 -4.73985
ASN_1118 -6.25233 0.45414 5.30513 -0.20094 0.07238 0.36113 2.60259 -2.40775 -0.00386 -0.0522 -1.8582 -0.98154 0 0 0 -0.66345 0 0.01222 0.04048 0.00385 0 2.2598 -0.88762 0 -0.93687 -0.61601 0.71947 -3.02958
MET_1119 -7.67591 0.74452 3.21642 -0.38438 0.0494 0.05576 1.03535 -1.83852 -0.01162 -0.12651 -0.60047 0.13412 0 0 0 0 0 0.01236 -0.03259 0.07192 1.6637 0 0.14172 0 0.60916 -0.47633 0.69431 -2.71757
MET_1120 -7.58554 0.91417 2.76825 -0.34619 0.0855 0.08369 1.0061 -1.63077 -0.01958 -0.10476 -1.06262 -0.14349 0 0 0 0 0 0.00934 -0.00369 0.25568 1.88714 0 0.15518 0 0.60916 0.20397 0.4224 -2.49604
TYR_1121 -8.88814 0.42553 4.60701 -0.81899 0.03396 0.49407 3.5116 -2.65571 -0.01958 -0.10476 -3.19683 -0.31317 0 0 0 -0.48075 0 0.01788 0.00723 0.17494 0 1.57565 -0.29555 0.09176 1.2797 0.36933 0.49914 -3.68568
MET_1122 -8.26944 0.38359 3.56097 -0.41743 0.10437 0.06108 2.40392 -2.14128 -0 -0 -2.94646 0.05278 0 0 -0.67331 0 0 0.02174 0.00881 0.08788 1.71815 0 -0.02858 0 0.60916 0.14806 0.41819 -4.8978
LYS_1123 -5.41861 0.22148 5.48916 -0.44946 0.06604 0.30055 3.42438 -2.32975 -0 -0 -4.80632 -0.1758 0 0 0 0 0 0.02238 0.02084 0.21163 2.34596 0 -0.00153 0 -1.5107 0.08151 0.36451 -2.14374
SER_1124 -4.83102 0.47123 4.89765 -0.03345 0 0.078 3.28073 -2.31928 -0 -0 -3.41457 -0.19056 0 0 0 -0.34941 0 0.03022 0.03006 0.02042 0.10506 0 -0.48025 0.71551 -0.77834 -0.19487 0.5226 -2.44029
VAL_1125 -5.30245 0.70752 2.78193 -0.26611 0.17879 0.05676 2.27385 -2.06871 -0.00405 -0.01201 -2.40485 -0.32753 0 0 0 0 0 0.03927 0.04316 0.05571 0.26418 0 -0.64392 0 1.9342 -0.27507 0.46778 -2.50156
ALA_1126 -5.49832 0.80512 1.97999 -0.02765 0.00306 0 2.81042 -2.02813 -0 -0 -2.71187 -0.39042 0 0 0 0 0 0.03824 -0.07899 0 0 0 0.60383 0 1.8394 0.27747 0.47533 -1.90252
GLY_1127 -4.04675 0.27985 4.18825 -0.00031 0 0 1.96878 -2.15216 -0.01429 -0.04981 -2.20753 -0.21982 0 0 0 0 0 0.09258 -0.10567 0 0 0 0.00763 0 0.83697 0.64696 0.6387 -0.13662
SER_1128 -3.97687 0.44117 4.05185 -0.03246 0.00135 0.05635 1.02084 -1.7452 -0.00484 -0.0809 0.20855 -1.05284 0 0 0 0 0 0.05513 -0.03292 0.00596 0.26324 0 -0.3143 0.60037 -0.77834 -0.11647 0.62266 -0.8077
ASP_1129 -4.52095 0.37087 6.95553 -0.23536 0.15088 0.80017 3.28798 -2.95122 -0.01039 -0.03838 -3.14008 -2.99818 0 0 -1.49417 0 0 0.00599 -0.03743 0.48003 0 2.45763 -0.36214 0 -2.3716 -0.76271 0.68034 -3.73318
GLY_1130 -4.42828 0.53134 3.96626 -6e-05 0 0 2.38218 -2.29997 -0.01669 -0.05785 -2.42609 -0.4003 0 0 0 0 0 0.03457 -0.16138 0 0 0 -1.43726 0 0.83697 -0.94532 0.58731 -3.83458
VAL_1131 -6.26655 0.36156 4.20783 -0.26089 0.18765 0.05062 2.59239 -2.69436 -0.01228 -0.04574 -2.7927 -0.10502 0 0 -0.57511 0 0 0.07118 0.02401 0.00247 0.43343 0 -0.76687 0 1.9342 -0.69642 0.52866 -3.82195
LEU_1132 -8.46072 1.56823 2.47975 -0.6782 0.35254 0.19503 2.73671 -2.66408 -0.01669 -0.05785 -2.58106 0.30014 0 0 0 0 0 0.02904 0.22639 0.04675 0.73847 0 -0.28627 0 0.18072 -0.19755 0.94671 -5.14195
VAL_1133 -6.17213 0.61392 2.93588 -0.27669 0.17673 0.06137 2.37211 -2.21452 -0.01213 -0.04516 -2.41424 -0.39189 0 0 0 0 0 0.06492 0.02346 0.00212 0.19194 0 -0.71369 0 1.9342 -0.1965 0.71634 -3.34399
THR_1134 -6.02759 0.4691 4.29047 -0.16785 0.07615 0.06073 2.84414 -2.34654 -0.0204 -0.17063 -2.85284 -0.25902 0 0 0 0 0 0.03454 -0.06222 0.00422 0.16432 0 -0.16389 2.30332 -1.0874 -0.12474 0.2928 -2.74332
THR_1135 -5.44219 0.3907 4.60341 -0.17465 0.10174 0.06221 2.84752 -2.38992 -0.00725 -0.02331 -2.96008 -0.24254 0 0 0 0 0 0.02425 -0.0663 0.01158 0.15986 0 -0.12962 2.26103 -1.0874 0.10012 0.2516 -1.70926
VAL_1136 -7.35559 0.95288 2.19637 -0.28156 0.1907 0.05867 2.68345 -2.09983 -0.01949 -0.06964 -2.70355 -0.21478 0 0 0 0 0 0.03451 -0.03616 0.11018 0.19201 0 -0.66423 0 1.9342 -0.13938 0.34546 -4.88579
THR_1137 -6.49561 0.33834 4.30915 -0.1735 0.10606 0.06276 3.12604 -2.5418 -0.00725 -0.02331 -3.84175 -0.19727 0 0 0 0 0 0.01482 0.02315 0.02212 0.15136 0 -0.12569 2.27787 -1.0874 -0.15285 0.35008 -3.86466
PHE_1138 -11.6853 1.55401 2.82984 -0.63417 0.06296 0.33013 2.3777 -2.82558 -0.00673 -0.0214 -2.60266 0.28573 0 0 0 0 0 0.0219 0.04719 0.00406 0 1.95379 -0.38229 0 1.0402 -0.08765 0.29254 -7.44571
ARG_1139 -7.00853 0.74342 6.25096 -0.45962 0.04996 0.24251 2.33514 -2.48494 -0.00386 -0.0522 -3.47819 0.56208 0 0 0 0 0 0.00819 -0.07666 0.04979 2.25394 0 0.01772 0 -1.2888 -0.34441 0.91872 -1.76477
PRO_1140 -3.84385 0.55011 1.47871 -0.19071 0.00178 0.13655 0.48955 -0.54213 -0 -0 0.64857 -0.0102 0 0 0 0 0 0.01711 -0.06559 0.00958 1.15418 0 -0.79581 0 -2.4119 -0.56262 0.99003 -2.94666
GLY_1141 -1.09251 0.0426 1.56914 -9e-05 0 0 0.54082 -0.70498 -0.01721 -0.08251 -0.21283 -0.3742 0 0 0 0 0 0.02056 -0.11475 0 0 0 -1.52687 0 0.83697 -0.33375 0.27675 -1.17287
THR_1142 -5.21301 0.44881 4.1412 -0.15695 0.06041 0.05445 2.46472 -1.91158 -0.01771 -0.09506 -2.53328 0.20844 0 0 0 -0.66345 0 0.02305 -0.06329 0.00878 0.11387 0 0.10133 2.30802 -1.0874 -0.17107 0.23754 -1.74219
ASP_1143 -4.80913 0.58829 6.13908 -0.22845 0.07485 0.71478 3.22516 -2.63896 -0.03277 -0.2939 -4.4712 -1.02924 0 0 -1.13428 0 0 0.01754 -0.07711 0.01385 0 2.95458 -0.71206 0 -2.3716 -0.42364 1.04048 -3.45376
PRO_1144 -5.08995 0.56111 3.85629 -0.07563 0 0.04624 1.53944 -1.61277 -0 -0 -0.88199 0.61014 0 0 0 0 0 0.01337 -0.18119 0.00509 0.43717 0 -0.47359 0 -2.4119 -0.4345 1.25677 -2.83588
ASP_1145 -4.78812 0.6016 7.19329 -0.10829 0.00306 0.33144 3.64751 -3.08862 -0 -0 -5.73423 -0.41983 0 0 -0.46508 -0.61272 0 0.02439 0.20753 0.04418 0 2.23865 -0.19663 0 -2.3716 -0.26817 0.75262 -3.00903
GLN_1146 -5.02936 0.17567 6.04469 -0.26019 0.0353 0.19012 2.24312 -2.63738 -0.03024 -0.25785 -2.62543 -0.52504 0 0 -0.6692 0 0 0.0137 -0.01185 0.01071 0 2.6933 -0.17976 0 -0.18838 -0.23389 0.56116 -0.6808
ALA_1147 -6.16613 0.73014 3.26532 -0.02064 0 0 2.65342 -2.66445 -0.00377 -0.04339 -1.81868 -0.31778 0 0 0 0 0 0.02334 -0.0198 0 0 0 0.03711 0 1.8394 -0.09668 0.38636 -2.21623
GLN_1148 -7.9763 0.38039 6.83521 -0.37032 0.06834 0.25155 3.24035 -3.50468 -0.0122 -0.14329 -2.94874 -0.73259 0 0 -0.51454 0 0 0.15309 -0.04693 0.06588 0 3.60757 -0.13975 0 -0.18838 -0.08185 0.34357 -1.71361
VAL_1149 -6.70014 1.10434 4.60747 -0.31346 0.23015 0.06873 2.91592 -2.88655 -0.00061 -0.01037 -2.13 -0.1358 0 0 0 0 0 0.13403 -0.04314 0.03456 0.12537 0 -0.38756 0 1.9342 -0.15127 0.62395 -0.98019
GLN_1150 -9.21432 1.06788 8.23829 -0.36718 0.06666 0.253 4.6837 -4.17957 -0.02339 -0.16324 -4.37719 -0.13581 0 0 -2.67867 0 0 0.06485 0.15851 0.01161 0 4.05497 -0.24244 0 -0.18838 -0.23586 0.77395 -2.43264
VAL_1151 -7.65121 0.63479 3.23863 -0.29974 0.14474 0.06713 2.97638 -2.70387 -4e-05 -0.00041 -2.89604 -0.15423 0 0 0 0 0 0.01578 -0.05127 0.00239 0.11065 0 -0.39686 0 1.9342 -0.22452 0.58213 -4.67136
GLN_1152 -6.92885 0.34308 6.37611 -0.87985 0.28585 0.98186 3.33732 -3.23295 -6e-05 -0.00021 -3.66427 -0.99327 0 0 0 -0.3851 0 0.0107 0.03742 0.17399 0 3.35345 -0.25553 0 -0.18838 -0.19784 0.44414 -1.38237
ASN_1153 -6.18855 0.25301 5.7707 -0.18408 0.0316 0.28539 2.27237 -2.93763 -0.01407 -0.08004 -1.35847 -0.38857 0 0 0 0 0 0.02794 -0.07772 0.00775 0 1.54765 0.04093 0 -0.93687 -0.26437 0.35972 -1.83331
ARG_1154 -9.72271 1.05165 9.81946 -0.76704 0.40495 0.60789 5.44365 -4.65467 -0.01467 -0.09041 -4.46613 0.21336 0 0 -1.06505 0 0 0.04057 0.10755 0.2346 3.31792 0 -0.08957 0 -1.2888 0.04356 0.573 -0.3009
VAL_1155 -7.59234 0.62733 3.62165 -0.30501 0.16536 0.06938 3.22571 -2.90636 -0 -0 -1.85503 -0.09284 0 0 0 0 0 0.03014 -0.04232 0.02857 0.13778 0 -0.17603 0 1.9342 0.01185 0.58004 -2.53792
ALA_1156 -4.15698 0.22203 4.0246 -0.02451 4e-05 0 1.44282 -2.30519 -0.01005 -0.05082 -1.14833 -0.39131 0 0 0 0 0 0.03486 -0.10148 0 0 0 -0.32624 0 1.8394 -0.38523 0.38963 -0.94675
GLN_1157 -5.17566 0.45386 5.84062 -0.40115 0.04899 0.21349 2.99957 -2.87654 -0 -0 -2.25871 -0.44885 0 0 -0.50176 -0.32003 0 0.06266 0.04947 0.04467 0 4.22134 0.002 0 -0.18838 -0.21936 0.45983 2.00605
ALA_1158 -5.50985 0.71672 3.48363 -0.02314 0 0 2.79729 -2.57033 -0 -0 -1.88725 -0.36871 0 0 0 0 0 0.04974 -0.07886 0 0 0 -0.36816 0 1.8394 -0.28104 0.48153 -1.71904
GLU_1159 -7.48953 1.14132 7.64227 -0.21711 0.01936 0.29236 2.68037 -3.50976 -0.0229 -0.11222 -3.16836 -0.58658 0 0 0 0 0 0.02395 -0.11078 0.16276 0 3.25782 -0.27467 0 -2.7348 -0.5221 0.4359 -3.09271
ALA_1160 -3.50475 0.57265 2.98378 -0.02533 0.00095 0 1.69445 -1.87907 -0 -0 -0.98485 -0.37895 0 0 0 0 0 0.03381 -0.08051 0 0 0 -0.20672 0 1.8394 -0.55028 0.42241 -0.06301
ARG_1161 -5.25895 0.33445 6.20611 -0.59759 0.0993 0.40876 3.19306 -2.60558 -0.01934 -0.1247 -4.59791 0.13225 0 0 0 -1.99866 0 0.01689 0.04875 0.30208 1.99074 0 -0.11189 0 -1.2888 -0.5944 0.76396 -3.70149
LEU_1162 -7.59206 1.47561 2.47521 -0.48669 0.32014 0.08924 1.58221 -1.95511 -0.01284 -0.0616 -0.49286 0.30862 0 0 0 0 0 0.01356 0.0034 0.08936 0.41846 0 -0.36613 0 0.18072 -0.39656 1.41174 -2.99559
PRO_1163 -6.07706 0.86898 4.06863 -0.12627 0.00452 0.09252 1.99206 -1.71973 -0 -2e-05 -2.81702 0.22002 0 0 0 0 0 0.01423 -0.07213 0.02964 0.14431 0 -1.07349 0 -2.4119 -0.57073 1.15919 -6.27425
GLU_1164 -3.46578 0.36055 4.1372 -0.45666 0.24086 1.43005 1.98044 -1.84393 -0.02957 -0.15646 -1.84555 -3.05612 0 0 0 0 0 0.00758 -0.04879 0.00992 0 3.91139 -0.30243 0 -2.7348 -0.69967 0.41621 -2.14556
ASP_1165 -4.33987 0.32033 4.40952 -0.11339 0.00893 0.34714 1.56873 -2.00226 -0.02976 -0.16047 -1.36454 -0.4751 0 0 0 -0.59605 0 0.0412 -0.10557 0.0005 0 1.77105 -0.02061 0 -2.3716 -0.52383 0.26472 -3.37093
VAL_1166 -8.15426 0.96688 3.64164 -0.29435 0.19426 0.06185 2.96677 -2.77347 -0.02195 -0.11295 -2.09146 -0.26003 0 0 0 0 0 0.01615 -0.02511 0.00801 0.20408 0 -0.45396 0 1.9342 -0.14192 0.34515 -3.99046
ARG_1167 -7.10896 0.78699 6.82516 -1.12954 0.35222 0.73065 2.56994 -3.08727 -0 -0 -2.01223 0.26509 0 0 0 0 0 0.01432 -0.04523 0.07128 3.34588 0 -0.15538 0 -1.2888 -0.13211 0.42447 0.42648
ARG_1168 -5.02348 0.34251 5.52129 -0.69006 0.1145 0.44974 2.00267 -2.62065 -0.04706 -0.29691 -2.72155 0.31443 0 0 -0.43414 0 0 0.02166 -0.05634 0.19388 2.48804 0 -0.1327 0 -1.2888 -0.46638 0.53843 -1.7909
LEU_1169 -6.57822 0.71343 3.16802 -0.52189 0.35923 0.12627 1.542 -2.09744 -0 -0 -0.99344 0.1466 0 0 0 0 0 0.16913 0.19737 0.04243 0.25566 0 -0.28737 0 0.18072 -0.2865 0.69372 -3.17026
GLY_1170 -2.35868 0.10788 2.74524 -0.00031 0 0 1.29826 -1.40601 -0.00482 -0.02255 -0.76408 -0.18296 0 0 0 0 0 0.02807 -0.05888 0 0 0 -1.51595 0 0.83697 0.07721 0.48532 -0.73529
ILE_1171 -5.58696 0.80098 0.36305 -0.47847 0.34653 0.09782 0.70618 -1.34198 -0.00971 -0.0303 -0.31602 -0.0787 0 0 0 0 0 0.01543 -0.00569 0.0381 0.35771 0 -0.77669 0 0.73287 -0.12047 0.45355 -4.83276
THR_1172 -4.68032 0.47929 3.85907 -0.18187 0.13759 0.0669 2.66514 -2.13838 -0.00699 -0.02367 -3.13319 0.08027 0 0 0 -0.48409 0 0.0317 -0.02529 0.03106 0.11823 0 -0.07352 4.11886 -1.0874 -0.17095 0.51131 0.09374
THR_1173 -5.57937 0.56677 2.49969 -0.17267 0.05469 0.06679 1.8132 -1.80871 -0.00971 -0.0303 -2.07779 0.24174 0 0 -0.51454 -0.3851 0 0.03606 -0.03404 0.00073 0.16618 0 0.0997 2.41124 -1.0874 0.2041 0.42906 -3.10967
GLN_1174 -6.73824 0.6447 5.69643 -0.22326 0.03517 0.17475 3.08847 -2.87812 -0.01575 -0.12781 -3.33615 -0.58412 0 0 0 -0.67861 0 0.03833 0.044 0.19482 0 2.93243 -0.09683 0 -0.18838 0.06842 0.58716 -1.3626
LYS_1175 -6.59095 0.4153 6.35448 -0.51487 0.25257 0.39964 2.00627 -2.37406 -0.01365 -0.11043 -3.8185 -0.16098 0 0 0 -0.61272 0 0.03266 -0.01704 0.0814 4.24659 0 0.1578 0 -1.5107 -0.11722 0.76439 -1.13003
GLN_1176 -7.12768 0.45 5.75175 -0.50555 0.18005 0.46842 1.72702 -2.54539 -0.03314 -0.34453 -2.1885 -0.71831 0 0 0 -0.46296 0 0.04073 0.47767 0.04949 0 3.49965 0.06954 0 -0.18838 0.20426 0.95874 -0.23712
SER_1177 -3.9962 0.44216 4.60816 -0.0302 3e-05 0.04952 2.2969 -1.94234 -2e-05 -6e-05 -1.76538 -0.92817 0 0 -0.75111 0 0 0.069 0.01264 0.04238 0.85603 0 0.03281 0.62835 -0.77834 -0.11654 1.19553 -0.07484
PRO_1178 -2.33986 0.45345 1.10968 -0.09186 0.00093 0.05779 0.36196 -0.56258 -0 -0 0.2597 0.66861 0 0 0 0 0 0.13715 -0.06722 0.0079 0.45369 0 -0.29057 0 -2.4119 -0.47456 0.88255 -1.84514
THR_1179 -4.02533 0.54722 2.9068 -0.11865 0.0971 0.08332 1.47174 -1.54246 -0.01897 -0.17951 -0.46126 -0.60823 0 0 -0.75111 0 0 0.04239 0.15277 0.0435 0.13111 0 -0.37329 2.25272 -1.0874 -0.30548 0.36238 -1.38061
LEU_1180 -8.1094 1.40897 1.19734 -0.58994 0.41724 0.13159 0.65288 -1.97678 -0 -0 -0.95137 0.45141 0 0 -0.46757 0 0 0.03282 -0.04222 0.15882 0.52189 0 -0.16153 0 0.18072 -0.42606 0.72226 -6.84891
THR_1181 -5.64455 0.58743 4.19325 -0.19013 0.04315 0.06729 2.57209 -2.2214 -0.01195 -0.08768 -1.94523 -0.50986 0 0 -0.77305 0 0 0.0503 0.16645 0.01504 0.20047 0 0.00959 4.0963 -1.0874 -0.00905 0.81888 0.33992
LEU_1182 -8.10563 0.51515 2.81422 -0.64457 0.21528 0.24068 2.35086 -2.34707 -0.00546 -0.01953 -2.59347 0.01028 0 0 0 0 0 0.01833 0.03973 0.12819 1.37082 0 0.64721 0 0.18072 0.76852 0.70748 -3.70826
VAL_1183 -7.41989 1.51606 1.53892 -0.28198 0.2717 0.06867 1.85539 -2.02218 -0.01833 -0.06941 -1.59255 -0.14633 0 0 0 0 0 0.0366 0.09294 0.00349 0.22293 0 -0.71533 0 1.9342 0.32473 1.12844 -3.27194
VAL_1184 -6.02405 0.36348 2.20977 -0.27854 0.14863 0.06042 2.464 -1.94718 -0.01117 -0.0404 -2.93276 -0.26501 0 0 0 0 0 0.03795 0.01557 0.00082 0.1689 0 -0.59153 0 1.9342 -0.39096 0.81679 -4.26107
HIS_D_1185 -9.89898 1.52067 5.77264 -0.43352 0.00606 0.39351 3.49119 -3.63356 -0.0052 -0.01537 -3.20828 -0.25104 0 0 0 0 0 0.05129 0.17751 1.31365 0 2.31653 -0.04339 0 -0.45461 -0.16501 0.93163 -2.13426
LEU_1186 -8.00317 0.54328 2.024 -0.57989 0.25566 0.12136 2.49712 -2.24714 -0.00601 -0.02381 -2.62051 0.17186 0 0 0 0 0 0.1467 -0.00581 0.03339 1.71686 0 -0.20821 0 0.18072 -0.07263 1.41242 -4.66383
PHE_1187 -8.40792 0.96051 3.09717 -0.93254 0.14469 0.52477 2.19868 -2.31884 -0 -0 -2.32339 -0.27937 0 0 0 0 0 0.09745 0.02001 0.06639 0 1.56475 -0.5679 0 1.0402 -0.22439 0.93619 -4.40354
SER_1188 -5.14861 0.53377 5.5383 -0.04183 0.00395 0.07187 2.328 -2.41596 -0.00705 -0.07054 -2.11986 -0.16922 0 0 -0.89732 0 0 0.11684 -0.01315 0.01653 0.26611 0 0.24959 2.01803 -0.77834 0.40573 1.1162 1.00305
PRO_1189 -4.40495 0.89409 3.06525 -0.07979 0 0.04794 0.77988 -1.12094 -0 -0 0.09595 0.61937 0 0 0 0 0 0.06673 -0.17303 0.00489 0.43212 0 -0.45064 0 -2.4119 0.35041 1.4458 -0.83881
ASN_1190 -2.83676 0.26673 4.17882 -0.22073 0.04527 0.35098 1.72719 -1.7928 -0.03871 -0.15896 -2.86797 -0.65176 0 0 -1.0053 -0.86985 0 0.18965 0.38722 0.06327 0 2.36117 -0.70519 0 -0.93687 -0.17883 0.87933 -1.8141
GLY_1191 -1.90895 0.17224 2.62176 -5e-05 0 0 0.99718 -1.26398 -0 -0 -0.6593 -0.37664 0 0 0 0 0 0.07445 -0.14762 0 0 0 -1.16048 0 0.83697 -0.41279 0.9111 -0.31611
LYS_1192 -5.00959 0.36605 4.84535 -0.69208 0.15756 0.50114 1.30271 -1.83811 -0.03871 -0.15896 -1.57083 -0.11101 0 0 -0.67556 0 0 0.11164 -0.0518 0.06884 2.82068 0 -0.03865 0 -1.5107 -0.6841 0.80697 -1.39915
TYR_1193 -8.22478 0.87044 3.05524 -0.6096 0.03206 0.33104 1.5483 -1.91443 -0 -0 -0.56511 -0.14443 0 0 -0.89732 0 0 0.0289 0.02676 0.00106 0 2.28385 -0.18481 0.0142 1.2797 -0.38967 0.24901 -3.20958
ASP_1194 -4.86441 0.34018 6.65498 -0.24084 0.10722 0.86562 3.51119 -2.92318 -0.01086 -0.10183 -5.13285 -0.75882 0 0 -0.68514 0 0 0.01568 -0.03459 0.00011 0 1.67591 -0.47532 0 -2.3716 -0.22567 0.26835 -4.38587
SER_1195 -5.0864 0.55044 5.45864 -0.0273 0 0.04178 2.25893 -2.5842 -0 -0 -1.25853 -0.96136 0 0 0 0 0 0.06576 -0.0694 0.001 0.1895 0 -0.0482 0.66148 -0.77834 -0.45223 0.63595 -1.40247
LEU_1196 -6.93384 0.57528 6.50005 -0.68599 0.20348 0.25961 3.29496 -3.39433 -0 -0 -2.09887 0.11084 0 0 -0.18903 0 0 0.0697 -0.01705 0.16763 0.72084 0 -0.17586 0 0.18072 -0.25105 0.68231 -0.9806
TYR_1197 -6.9631 0.71619 5.44467 -0.61753 0.02839 0.27446 2.34795 -2.86337 -0 -0 -2.40344 -0.24237 0 0 -0.49611 0 0 0.03026 -0.03836 0.05676 0 2.91136 -0.06565 0.00022 1.2797 0.00594 0.47083 -0.12319
MET_1198 -11.0443 1.16273 5.83927 -0.38079 0.11256 0.11798 2.5071 -3.60785 -0.01086 -0.10183 -2.51322 -0.05794 0 0 0 0 0 0.01189 0.03147 0.03728 1.76001 0 -0.01105 0 0.60916 -0.14852 0.59913 -5.08773
ARG_1199 -9.98851 1.84654 9.42511 -0.80516 0.18646 0.51399 4.04272 -4.55061 -0 -0 -2.18144 0.44211 0 0 0 0 0 0.02878 -0.03555 0.10136 1.44161 0 -0.08505 0 -1.2888 -0.2442 0.95976 -0.19087
ASN_1200 -7.47312 0.99613 6.68046 -0.18651 0.03505 0.27507 3.10528 -3.55585 -0.00366 -0.09665 -2.57455 -0.26929 0 0 0 0 0 0.139 0.02766 0.09323 0 1.46246 0.59391 0 -0.93687 -0.04045 0.82815 -0.90052
TYR_1201 -8.53601 0.74118 5.16047 -0.55609 0.03644 0.23964 3.13509 -2.96822 -0 -1e-05 -2.62408 -0.28202 0 0 0 0 0 0.03194 -0.04037 0.06153 0 2.6615 0.06064 0.00307 1.2797 0.08403 0.40735 -1.10422
ALA_1202 -5.46956 0.24691 3.94078 -0.0203 0 0 3.22677 -2.65614 -0.00283 -0.02788 -4.01885 -0.3606 0 0 0 0 0 0.02372 -0.02327 0 0 0 -0.26207 0 1.8394 -0.27889 0.43223 -3.41058
THR_1203 -6.42643 1.03493 5.24877 -0.17538 0.09051 0.10528 2.67431 -2.94747 -0.01156 -0.11602 -1.96622 0.00289 0 0 -0.44462 0 0 0.12227 -0.02446 0.00686 1.55739 0 0.06453 2.41496 -1.0874 -0.14599 0.60493 0.58209
LEU_1204 -6.59159 1.00925 3.8075 -0.62934 0.36371 0.24812 2.16492 -2.19829 -0.01457 -0.08896 -1.3051 -0.12032 0 0 -0.52661 0 0 0.13077 0.08425 0.07948 1.478 0 -0.18933 0 0.18072 0.11325 0.71923 -1.2849
LYS_1205 -5.07262 0.35809 4.46106 -0.35621 0.04129 0.19921 1.90695 -2.13297 -0.05772 -0.23983 -1.82016 0.11257 0 0 0 0 0 0.08 0.14774 0.13232 2.28211 0 -0.20167 0 -1.5107 0.0115 0.93797 -0.72107
VAL_1206 -7.55362 0.94362 2.30789 -0.28527 0.1941 0.06085 3.07412 -2.36248 -0.00594 -0.05438 -2.17832 -0.21594 0 0 0 0 0 0.08749 0.05909 0.02245 0.15748 0 -0.53121 0 1.9342 0.04073 0.80146 -3.50369
LYS_1207 -7.39184 0.52378 6.73123 -0.83187 0.44482 0.65451 3.54512 -3.14799 -0.00597 -0.06904 -5.08612 0.02331 0 0 0 -0.64616 0 0.08451 -0.03112 0.07718 3.19253 0 -0.03467 0 -1.5107 0.08383 0.60039 -2.79427
ASP_1208 -5.71304 1.01202 8.95547 -0.12198 0.04444 0.38409 3.87851 -3.7652 -0.01793 -0.11888 -5.38287 -0.33897 0 0 -0.76288 -1.2646 0 0.26346 -0.07045 0.24813 0 2.68835 0.06335 0 -2.3716 -0.20036 0.81147 -1.77947
GLU_1209 -6.40931 0.71615 7.20547 -0.39884 0.03017 0.7623 3.47907 -3.03593 -0 -0 -3.05953 -0.44 0 0 0 -0.59507 0 0.09689 -0.04717 0.14176 0 3.31077 -0.23787 0 -2.7348 -0.29788 0.6635 -0.85031
LEU_1210 -9.34711 1.09094 2.36561 -0.49186 0.30195 0.11208 2.56537 -2.53255 -0.02208 -0.13645 -1.34042 0.22887 0 0 0 0 0 0.04788 -0.01531 0.21019 0.29455 0 -0.31367 0 0.18072 -0.27315 0.49754 -6.57689
ALA_1211 -5.77776 0.78035 3.50757 -0.0256 0.00047 0 2.35317 -2.57607 -0.04046 -0.30169 -2.75336 -0.41363 0 0 0 0 0 0.15187 -0.06474 0 0 0 -0.08848 0 1.8394 -0.52163 0.49636 -3.43422
ARG_1212 -9.88785 1.78234 10.4829 -0.75554 0.29759 0.59219 4.90521 -4.77643 -0.04022 -0.33559 -4.74051 0.10987 0 0 -1.00311 -0.37985 0 0.09753 -0.04288 0.27557 2.81464 0 -0.05267 0 -1.2888 -0.61653 0.78173 -1.78047
LEU_1213 -7.45943 0.94387 3.3172 -0.48728 0.22881 0.09754 2.43639 -2.46739 -0.02208 -0.13645 -1.61903 0.26776 0 0 0 0 0 0.02956 0.06479 0.07735 0.74814 0 -0.20355 0 0.18072 -0.42999 1.33254 -3.10053
PRO_1214 -4.20168 0.45322 3.07176 -0.1349 0.00326 0.09989 1.33627 -1.32016 -0 -0 -0.62395 0.18145 0 0 0 0 0 0.18337 -0.09661 0.02245 0.14824 0 -0.94925 0 -2.4119 -0.54697 1.15305 -3.63246
GLY_1215 -3.73986 0.32112 3.2969 -8e-05 0 0 2.30484 -1.91065 -0.03578 -0.28888 -3.2 -0.38669 0 0 -1.08391 0 0 0.04424 -0.10037 0 0 0 -1.51537 0 0.83697 -0.4236 0.51526 -5.36586
VAL_1216 -6.80073 0.84656 2.1126 -0.29643 0.24064 0.06909 1.80256 -2.28317 -0 -0 -0.60969 -0.02025 0 0 0 0 0 0.03143 -0.01919 0.01614 0.05775 0 -0.40526 0 1.9342 -0.2717 0.34392 -3.25152
GLY_1217 -3.7504 0.10833 3.43203 -6e-05 0 0 1.73229 -1.83989 -0 -0 -0.92192 -0.37125 0 0 0 0 0 0.0505 -0.0006 0 0 0 0.79749 0 0.83697 0.69958 0.26736 1.04043
GLN_1218 -7.86294 0.41802 6.73744 -0.32904 0.03453 0.15009 3.79121 -3.19377 -0 -0 -4.34825 -0.10539 0 0 0 -2.48963 0 0.04801 0.19502 0.01525 0 3.73283 -0.13786 0 -0.18838 1.04726 0.33373 -2.15187
ILE_1219 -7.02256 1.69074 0.4182 -0.48963 0.58129 0.09486 0.55817 -1.38913 -0.00109 -0.01407 -0.43619 0.09549 0 0 0 0 0 0.04806 -0.04122 0.63097 0.35281 0 -0.76049 0 0.73287 -0.09586 0.76412 -4.28268
GLN_1220 -6.51315 0.48296 4.24148 -0.24307 0.0287 0.19546 2.4798 -2.40259 -0.01676 -0.13652 -3.29356 -0.68536 0 0 0 -0.67558 0 0.07919 -0.02227 0.00768 0 3.27727 0.18936 0 -0.18838 -0.24979 0.66465 -2.78045
ILE_1221 -5.75083 0.6208 2.28793 -0.47007 0.32143 0.09547 1.53615 -1.77639 -0 -0 -0.89466 0.0718 0 0 0 0 0 0.0394 -0.04909 0.01999 0.49495 0 -0.71138 0 0.73287 -0.32753 0.37312 -3.38605
PHE_1222 -8.40398 1.17253 0.68734 -0.54806 0.02523 0.28266 1.16855 -1.8517 -0.0088 -0.07043 -0.99191 -0.11495 0 0 0 0 0 0.1096 0.03011 0.00336 0 2.28035 0.00214 0 1.0402 -0.13376 0.54914 -4.77238
GLY_1223 -3.55741 0.67707 2.67652 -0.00175 0 0 1.24296 -1.54431 -0 -0 -0.47744 -0.36374 0 0 0 0 0 0.39992 -0.05069 0 0 0 -1.54234 0 0.83697 0.49358 0.48717 -0.7235
SER_1224 -4.58487 0.71368 5.06121 -0.03455 0.00058 0.05902 2.76934 -2.21426 -0.00366 -0.09665 -0.05065 -1.06537 0 0 -0.79014 0 0 1.11043 -0.04429 0.04466 0.73311 0 0.03869 0.74078 -0.77834 0.19309 0.43921 2.24103
GLY_1225 -2.29939 0.23823 1.60555 -5e-05 0 0 0.55213 -0.9442 -0 -0 -0.79229 -0.39257 0 0 -0.44462 0 0 0.30684 -0.11485 0 0 0 0.25512 0 0.83697 -0.18437 0.43031 -0.94719
GLU_1226 -6.51599 0.96937 6.94149 -0.40605 0.16689 0.60945 3.66083 -3.12649 -0.0178 -0.11615 -4.80574 -0.6516 0 0 -1.52393 0 0 1.40397 0.95287 0.04693 0 3.0162 0.43901 0 -2.7348 0.75339 0.79786 -0.1403
TYR_1227 -9.93409 1.35491 3.82103 -1.22567 0.21452 0.79085 1.75796 -2.61976 -0.00767 -0.05422 -0.01113 -0.17239 0 0 0 0 0 0.20752 0.14162 0.02498 0 2.95673 -0.15878 2e-05 1.2797 0.66171 1.54711 0.57495
ALA_1228 -5.78204 0.73703 3.74924 -0.02176 0 0 2.90183 -2.59941 -0 -0 -2.23007 -0.38091 0 0 0 0 0 0.04685 0.00484 0 0 0 -0.29153 0 1.8394 -0.01926 1.16619 -0.87961
MET_1229 -10.4985 1.02786 3.62314 -0.59562 0.24274 0.17365 2.64578 -2.48763 -0.00441 -0.01259 -2.39175 -0.11789 0 0 0 0 0 0.02132 -0.06797 0.04753 1.43457 0 0.22312 0 0.60916 0.206 0.64298 -5.27849
ARG_1230 -9.70448 0.63077 9.15686 -0.86289 0.15939 0.45044 3.96815 -4.08844 -0.0291 -0.25403 -4.88559 0.62575 0 0 -1.03279 0 0 0.01397 -0.03847 0.13554 2.7728 0 0.2246 0 -1.2888 0.23747 0.68746 -3.12139
VAL_1231 -7.66515 0.64152 1.60788 -0.28287 0.16792 0.06124 2.36118 -2.147 -0.00441 -0.01259 -2.32879 -0.42413 0 0 0 0 0 0.00115 -0.05412 0.00124 0.16994 0 -0.49774 0 1.9342 0.03606 0.60354 -5.83094
TRP_1232 -12.4607 1.34356 7.41517 -0.84012 0.03226 0.3233 4.28101 -4.20989 -0.00127 -0.00342 -4.1618 -0.27213 0 0 0 -0.74198 0 0.00735 0.04116 0.02758 0 2.38388 -0.14938 0 1.6906 0.32454 0.71935 -4.25094
LEU_1233 -8.65137 0.57671 1.96808 -0.49742 0.32957 0.1083 2.44179 -2.4645 -0.00263 -0.02379 -3.0808 0.15269 0 0 0 0 0 0.00866 -0.00477 0.03599 2.59753 0 -0.32184 0 0.18072 0.25217 0.67357 -5.72133
ASP_1234 -6.57221 0.71375 8.25369 -0.24042 0.09869 0.78862 4.51092 -3.46266 -1e-05 -6e-05 -6.69746 -1.06487 0 0 -0.58504 -0.5672 0 0.04296 -0.07408 0.01133 0 2.59151 -0.47004 0 -2.3716 -0.26952 1.03481 -4.32888
PRO_1235 -6.6018 0.82602 3.28188 -0.07451 0 0.04557 1.6737 -1.60594 -0.00327 -0.05036 -1.31969 0.62553 0 0 0 0 0 0.03069 -0.19587 0.02296 0.2259 0 -0.70578 0 -2.4119 0.03783 1.08513 -5.1139
ASN_1236 -4.04164 0.2676 4.50298 -0.17844 0.01733 0.26278 2.38241 -2.26251 -0.01518 -0.15429 -2.56859 -0.28185 0 0 -0.58504 0 0 0.01171 -0.04532 0.02727 0 1.58033 0.18179 0 -0.93687 0.21507 0.43564 -1.18484
LYS_1237 -6.46906 0.42334 6.19095 -0.29516 0.02884 0.13273 2.69449 -2.84965 -0 -0 -2.22577 -0.11247 0 0 0 0 0 0.00549 0.04482 0.03715 1.9591 0 -0.1403 0 -1.5107 -0.00626 0.31512 -1.77734
VAL_1238 -8.72107 1.19996 4.71731 -0.2907 0.1665 0.05615 3.08101 -3.4196 -0.00376 -0.02821 -2.26105 0.04541 0 0 0 0 0 0.09141 0.00547 0.00349 0.02714 0 -0.33555 0 1.9342 -0.05947 0.73609 -3.05527
ALA_1239 -4.34882 0.446 3.80724 -0.02192 0 0 2.15951 -2.34664 -1e-05 -6e-05 -1.65351 -0.3289 0 0 0 0 0 0.04206 -0.04024 0 0 0 -0.29064 0 1.8394 -0.2279 0.79065 -0.17376
ALA_1240 -2.87525 0.1867 2.71866 -0.0235 0 0 1.62871 -1.62892 -0 -0 -0.81044 -0.37351 0 0 0 0 0 0.0319 -0.06761 0 0 0 -0.39538 0 1.8394 -0.58439 0.32156 -0.03208
ARG_1241 -5.91533 0.44446 4.43504 -0.68085 0.2327 0.3954 1.83423 -2.18148 -0 -0 -1.87888 0.2095 0 0 0 0 0 0.01662 -0.06822 0.14386 2.43792 0 -0.04902 0 -1.2888 -0.62992 0.28415 -2.25862
GLY_1242 -3.39493 0.18208 3.45831 -5e-05 0 0 1.616 -1.73909 -0.02019 -0.15896 -2.08294 -0.39501 0 0 -0.57521 0 0 0.00603 -0.0714 0 0 0 -1.24085 0 0.83697 -0.72902 0.33809 -3.97016
LEU_1243 -7.98095 1.08154 3.44395 -0.46973 0.25924 0.07993 1.60933 -2.44468 -0 -0 -1.39083 0.22897 0 0 0 0 0 0.01484 0.10259 0.01026 0.37972 0 -0.24123 0 0.18072 -0.42626 0.37989 -5.18269
THR_1244 -6.46404 0.86824 5.97896 -0.10118 0.11231 0.06257 3.60135 -3.12086 -0.04491 -0.28061 -3.73617 -0.86815 0 0 -0.90827 -0.36657 0 0.01723 -0.00295 0.04235 0.18608 0 -0.70254 2.64994 -1.0874 -0.13837 0.53435 -3.76865
ALA_1245 -4.67362 0.46704 2.33526 -0.02338 0 0 2.06586 -1.9198 -0 -0 -1.23447 -0.37984 0 0 0 0 0 0.02201 -0.06091 0 0 0 -0.41259 0 1.8394 -0.45603 0.37495 -2.05612
SER_1246 -3.48052 0.23825 4.48057 -0.02544 0.00067 0.02479 1.87003 -1.99485 -0.01726 -0.25565 -2.41762 -0.34011 0 0 0 0 0 0.00679 -0.07169 0.01964 1.13078 0 -0.04497 0.60172 -0.77834 -0.66196 0.25844 -1.45673
ASP_1247 -5.97028 0.25571 8.30943 -0.10541 0.00017 0.30963 4.73122 -3.71942 -0.02019 -0.15896 -6.4698 -0.63838 0 0 -0.90827 -1.67569 0 0.0217 0.06302 0.02125 0 2.22735 -0.24534 0 -2.3716 -0.47907 0.51865 -6.30428
VAL_1248 -7.28789 0.66459 2.15397 -0.30353 0.17151 0.06468 2.34051 -2.45469 -0 -0 -1.7003 -0.07638 0 0 0 0 0 0.04287 -0.03353 0.0158 0.04133 0 -0.3506 0 1.9342 -0.1316 0.5507 -4.35836
VAL_1249 -6.79077 0.40133 3.604 -0.30408 0.16221 0.0683 2.62879 -2.72503 -0 -0 -2.29508 -0.15496 0 0 0 0 0 0.02098 -0.05841 0.0034 0.0827 0 -0.35375 0 1.9342 -0.03142 0.41637 -3.39121
THR_1250 -4.84067 0.20162 5.74958 -0.2081 0.16316 0.07647 2.91084 -2.75675 -0 -0 -2.87802 -0.11576 0 0 0 0 0 0.01121 -0.01748 0.00024 0.0604 0 -0.00323 2.27461 -1.0874 0.03807 0.32379 -0.09741
ALA_1251 -5.29926 0.40626 4.06042 -0.02241 0 0 2.78097 -2.65466 -0.00266 -0.01458 -2.41745 -0.35648 0 0 0 0 0 0.02119 0.11793 0 0 0 -0.2651 0 1.8394 -0.15818 0.35076 -1.61384
MET_1252 -9.06559 0.95284 3.56612 -0.30853 0.02715 0.09422 2.6006 -2.71188 -0 -0 -2.31873 -0.11877 0 0 0 0 0 0.03683 0.04503 0.2967 1.75841 0 0.01397 0 0.60916 -0.26166 0.46453 -4.3196
GLN_1253 -6.17276 0.54037 5.52528 -0.27623 0.07225 0.23366 2.58297 -2.90321 -0.02778 -0.16318 -1.45851 -0.48313 0 0 -0.98518 0 0 0.03708 0.08787 0.0868 0 2.7108 -0.23724 0 -0.18838 -0.22163 0.54496 -0.6952
GLU_1254 -5.90142 0.41189 7.40822 -0.32896 0.09354 0.38268 3.77524 -3.23876 -0 -0 -5.6304 -0.57891 0 0 -0.98389 -0.69188 0 0.05266 -0.01907 0.09394 0 3.38752 -0.1038 0 -2.7348 -0.23623 0.47106 -4.37136
GLN_1255 -7.96358 0.87675 5.78535 -0.43606 0.14211 0.30228 2.36789 -3.09003 -0.04555 -0.30154 -2.49609 -0.58083 0 0 0 0 0 0.0316 -0.03308 0.13597 0 3.55498 -0.01137 0 -0.18838 0.06499 0.44758 -1.437
ASN_1256 -7.14508 0.62144 5.37793 -0.37597 0.05135 0.75633 2.85423 -2.9807 -0.03578 -0.38485 -2.75335 -0.76281 0 0 -1.04603 0 0 0.01505 0.0113 0.02656 0 1.9949 -0.53751 0 -0.93687 0.10801 0.56241 -4.57945
VAL_1257 -6.1475 0.88353 3.83045 -0.33326 0.34832 0.07356 1.98661 -2.72151 -0.02549 -0.1689 -0.38637 -0.39085 0 0 0 0 0 0.06451 0.26964 4e-05 0.16417 0 -0.41482 0 1.9342 -0.24438 0.68261 -0.59542
GLN_1258 -7.10071 1.5368 4.75153 -0.69349 0.17485 0.49203 1.73618 -2.64049 -0.00541 -0.02359 -1.20997 -0.23292 0 0 -0.89497 0 0 0.06226 -0.0546 0.03847 0 3.04581 0.20384 0 -0.18838 0.04938 1.10411 0.15073
VAL_1259 -6.93639 0.9856 1.7281 -0.27553 0.33444 0.05303 1.73871 -2.07577 -0 -0 -2.50469 0.1719 0 0 -0.89497 0 0 0.13006 0.12459 0.02035 0.22908 0 -0.36402 0 1.9342 0.17158 1.20464 -4.2251
SER_1260 -5.70099 1.27969 4.46063 -0.03923 0.00013 0.07419 2.08023 -2.39126 -0.01825 -0.10034 -1.31615 -0.75658 0 0 -1.14022 0 0 0.06307 0.02903 0.57293 0.34386 0 0.46607 0.62067 -0.77834 0.11332 0.94842 -1.18911
ALA_1261 -4.55726 0.86149 2.09439 -0.02753 0.00554 0 0.53699 -1.87927 -0 -0 -0.22133 -0.38748 0 0 0 0 0 0.09837 -0.03395 0 0 0 0.29671 0 1.8394 0.2428 0.96455 -0.16661
GLY_1262 -3.89774 0.49782 3.25645 -0.00035 0 0 1.66961 -1.84739 -0.02653 -0.13682 -2.19833 -0.2466 0 0 0 0 0 0.02874 -0.06024 0 0 0 -1.52217 0 0.83697 0.11717 0.70987 -2.81954
GLN_1263 -7.26438 0.4668 5.04187 -0.34208 0.05828 0.20627 1.59809 -2.90421 -0.04686 -0.41247 -1.79623 -0.21945 0 0 0 0 0 0.04197 -0.02213 0.1271 0 3.02224 -0.1166 0 -0.18838 0.23248 0.36928 -2.14838
LEU_1264 -9.35959 1.15474 3.72013 -0.60016 0.43529 0.14573 2.74879 -3.07739 -0 -0 -2.53241 0.34993 0 0 0 0 0 0.00894 0.06551 0.00306 0.47335 0 -0.20887 0 0.18072 0.02801 0.69745 -5.76676
GLY_1265 -4.16181 0.54184 3.55793 -5e-05 0 0 1.72832 -2.09564 -0 -0 -1.19337 -0.40498 0 0 0 0 0 0.05171 -0.17969 0 0 0 -1.43941 0 0.83697 -0.58468 0.66295 -2.67992
ALA_1266 -4.47842 0.58563 4.07414 -0.02511 0.00015 0 2.19183 -2.39271 -0.02609 -0.15207 -1.99166 -0.19038 0 0 -0.47049 0 0 0.01012 -0.06708 0 0 0 -0.1108 0 1.8394 -0.57078 0.30535 -1.46897
GLU_1267 -5.32989 0.65002 5.56658 -0.3379 0.03985 0.5443 1.25818 -2.36746 -0.03936 -0.33557 -2.74134 -0.73907 0 0 -0.39574 0 0 0.03925 0.17735 0.05947 0 3.68398 0.01736 0 -2.7348 -0.39029 0.87662 -2.49849
PRO_1268 -4.4654 0.72494 2.65874 -0.13997 0.01707 0.09754 1.38015 -1.12654 -0 -0 -0.67087 0.15573 0 0 -0.71879 0 0 0.06402 -0.08175 0.0583 0.22521 0 -0.54388 0 -2.4119 -0.42012 0.96737 -4.23016
LEU_1269 -5.81422 0.91157 3.20064 -0.5088 0.08372 0.11483 1.41779 -1.86203 -0.01401 -0.14581 -1.34266 0.25184 0 0 -0.39574 0 0 0.07126 0.32425 0.07006 0.5818 0 -0.35015 0 0.18072 -0.12381 1.30152 -2.04722
PRO_1270 -4.51668 0.48282 3.20873 -0.11938 0.00054 0.08737 1.11388 -1.22525 -0 -0 -1.59976 0.25035 0 0 0 0 0 0.32399 -0.0118 0.02251 0.186 0 -1.05925 0 -2.4119 -0.42349 1.18889 -4.50242
GLN_1271 -1.67095 0.14523 1.71979 -0.62495 0.20353 1.07251 0.52201 -0.78637 -0 -0 0.17273 -1.96209 0 0 0 0 0 0.77738 -0.08486 0.00562 0 4.33696 0.12071 0 -0.18838 -0.66145 0.40611 3.50354
GLU_1272 -1.25217 0.07343 1.71103 -0.22958 0.05175 0.37988 0.44495 -0.72979 -0 -0 0.24735 -0.53518 0 0 0 0 0 0.39171 0.12466 0.01473 0 2.73625 0.17842 0 -2.7348 -0.13949 0.51169 1.24483
SER_1273 -3.74669 0.28573 4.00144 -0.03079 0 0.05229 1.74681 -1.73709 -0 -0 -0.86656 -1.00483 0 0 -0.94366 0 0 0.07931 -0.04723 0.08779 1.08998 0 -0.06397 0.61672 -0.77834 -0.193 0.34388 -1.10822
ASP_1274 -2.02435 0.15283 1.58878 -0.12319 0.02839 0.38633 0.30061 -0.86981 -0.02806 -0.18586 0.13325 -0.24508 0 0 0 0 0 0.14772 0.03025 0.00064 0 2.3297 -0.31629 0 -2.3716 -0.7079 0.33056 -1.44308
PHE_1275 -6.83672 0.76692 2.44155 -0.61967 0.04005 0.37123 2.1776 -1.95414 -0.01135 -0.12014 -0.99379 0.23402 0 0 -0.94366 0 0 0.67077 1.40877 0.19834 0 2.02353 -0.16738 0 1.0402 -0.52663 1.25022 0.44972
LEU_1276 -6.32924 0.96159 1.75692 -0.49357 0.36494 0.12888 1.07248 -1.77994 -0.03283 -0.21765 -0.60583 0.10044 0 0 0 0 0 0.42834 0.10114 0.70451 0.7836 0 0.35396 0 0.18072 1.09733 1.67349 0.24928
ILE_1277 -7.5892 1.09842 4.04259 -0.48719 0.60288 0.10631 2.58578 -2.5596 -0 -0 -2.95111 -0.05232 0 0 0 0 0 0.05319 0.00757 0.12604 0.27361 0 -0.64909 0 0.73287 1.08249 0.9109 -2.66588
SER_1278 -4.45895 0.32534 4.04792 -0.02673 0 0.02278 1.88488 -1.93405 -0.05728 -0.42301 -2.48015 -0.16526 0 0 0 0 0 0.00828 -0.00998 0.00163 0.43926 0 -0.0555 0.65966 -0.77834 -0.42627 0.43696 -2.98879
ILE_1279 -8.90766 1.11341 2.97436 -0.4547 0.37492 0.08714 1.86317 -2.65212 -0.00958 -0.04153 -1.76159 0.19037 0 0 -0.79779 0 0 0.01495 0.00432 0.09948 0.53465 0 -0.74363 0 0.73287 -0.53418 0.43401 -7.47913
ASN_1280 -5.19071 0.31322 5.26827 -0.18802 0.015 0.30178 3.10613 -2.6524 -0.01806 -0.08027 -2.23003 -0.57036 0 0 0 -0.91264 0 0.04353 0.21195 0.00395 0 2.93335 -0.44897 0 -0.93687 -0.24763 0.3683 -0.91047
ALA_1281 -3.48536 0.52397 1.21703 -0.01641 0 0 0.60114 -1.3073 -0.00081 -0.00217 -0.62539 -0.13422 0 0 0 0 0 0.42987 0.00861 0 0 0 0.39133 0 1.8394 0.46573 0.34844 0.25386
GLN_1282 -5.8629 0.39013 5.21895 -0.65272 0.09337 0.42603 3.0137 -2.61554 -0.01888 -0.11499 -3.2536 -0.17774 0 0 -0.73748 0 0 0.31773 -0.00122 0.00163 0 2.72275 0.08935 0 -0.18838 0.44043 0.45167 -0.45772
GLY_1283 -3.64412 0.69343 3.60722 -0.0005 0 0 1.74162 -1.93578 -0.00998 -0.14455 -1.60374 -0.20658 0 0 -0.73748 0 0 0.01681 -0.17537 0 0 0 -0.50313 0 0.83697 0.20324 0.42419 -1.43776
ARG_1284 -8.62952 0.3354 8.56333 -0.45546 0.09845 0.22792 1.54321 -3.63625 -0.04397 -0.3048 -2.09869 0.57636 0 0 -0.83855 0 0 0.01698 -0.00419 0.38969 2.02399 0 0.03971 0 -1.2888 0.11857 0.40252 -2.96408
LEU_1285 -8.7451 1.06348 3.05495 -0.52074 0.36852 0.10318 2.21521 -2.45911 -0.01486 -0.1337 -2.58372 0.29206 0 0 -0.65714 0 0 0.01121 0.08188 0.02201 2.61045 0 -0.19158 0 0.18072 -0.3135 0.49178 -5.12401
HIS_D_1286 -5.43118 0.37607 5.33044 -0.41562 0.00742 0.53961 3.11827 -2.65665 -0.00017 -0.00331 -2.75828 -0.19968 0 0 -1.44668 0 0 0.01151 0.07727 0.10473 0 1.60852 -0.31191 0 -0.45461 0.21026 0.77306 -1.52093
THR_1287 -5.51417 0.49949 5.81794 -0.10781 0.08316 0.07553 2.99259 -2.7045 -0.00017 -0.00331 -2.56596 -0.76561 0 0 -1.3286 0 0 0.01622 -0.00367 0.05139 0.10312 0 -0.634 2.29001 -1.0874 0.19995 0.75231 -1.8335
GLU_1288 -6.72932 0.41278 6.32961 -0.20879 0.0462 0.30827 2.58079 -2.83813 -0.01837 -0.13667 -3.01712 -0.58003 0 0 -0.85161 0 0 0.02221 -0.02036 0.12008 0 3.01474 -0.26231 0 -2.7348 -0.50685 0.41036 -4.65931
GLU_1289 -3.9983 0.20361 5.54755 -0.45751 0.20908 1.43262 1.93743 -2.43438 -0.02968 -0.15943 -1.32109 -2.93081 0 0 0 0 0 0.01648 0.00185 0.0037 0 3.96309 -0.19109 0 -2.7348 -0.48844 0.22872 -1.2014
GLU_1290 -6.6808 0.42971 8.10482 -0.23213 0.05658 0.35186 3.88419 -3.52748 -0.03249 -0.16965 -4.25945 -0.57829 0 0 -1.98015 0 0 0.0068 0.1734 0.06927 0 3.40398 -0.26817 0 -2.7348 -0.48806 0.29501 -4.17585
PHE_1291 -11.5008 1.50246 3.08181 -0.56788 0.01625 0.2171 2.45789 -2.86352 -0.01619 -0.14942 -2.17177 -0.03997 0 0 0 0 0 0.00136 0.03289 0.3839 0 2.68519 0.01718 0 1.0402 -0.36473 0.40269 -5.83539
GLY_1292 -5.10222 0.40278 5.0698 -4e-05 0 0 2.82047 -2.60827 -0 -0 -2.93378 -0.41976 0 0 0 0 0 0.00404 -0.12902 0 0 0 0.44901 0 0.83697 0.01108 0.38381 -1.21514
ASN_1293 -5.48653 0.30764 5.86684 -0.19892 0.05403 0.31756 2.52246 -2.74998 -0.01395 -0.13982 -2.4525 -0.43466 0 0 -0.59798 0 0 0.01381 -0.03209 0.00015 0 1.99249 -0.43359 0 -0.93687 -0.26414 0.3591 -2.30696
ILE_1294 -9.67035 1.28484 4.43467 -0.47219 0.30658 0.09217 3.02431 -3.1052 -0.01619 -0.14942 -3.28541 0.42851 0 0 0 0 0 0.01219 -0.03546 0.07204 0.57649 0 -0.17405 0 0.73287 -0.63299 0.48393 -6.09267
ILE_1295 -7.28886 0.42623 2.46678 -0.56953 0.47526 0.1598 1.48228 -2.04942 -0 -0 -0.3334 0.22662 0 0 0 0 0 0.01802 -0.06832 0.3729 3.08312 0 -0.53212 0 0.73287 -0.59233 0.46408 -1.52602
LEU_1296 -7.28754 0.84376 0.70041 -0.51093 0.22517 0.12276 0.97772 -1.68034 -0 -0 -0.99842 0.17721 0 0 0 0 0 0.00508 -0.05372 0.13364 0.37059 0 -0.27591 0 0.18072 -0.23259 0.36409 -6.9383
LYS_1297 -5.65842 0.52508 4.92878 -0.35732 0.05921 0.13994 2.55121 -2.36196 -0.0033 -0.01021 -2.80264 0.11038 0 0 0 0 0 0.01142 0.11266 0.07415 2.11907 0 0.00684 0 -1.5107 0.23106 0.50284 -1.33191
THR_1298 -4.023 0.45761 2.05834 -0.16645 0.08126 0.06277 0.72663 -1.4084 -2e-05 -0.00086 -1.06772 0.2302 0 0 0 0 0 0.02177 -0.04392 0.01516 0.10648 0 -0.02425 2.26831 -1.0874 0.21822 0.50793 -1.06735
ALA_1299 -4.59309 0.41381 3.64342 -0.02307 0 0 2.62444 -2.39996 -0.0033 -0.01021 -2.52347 -0.17558 0 0 0 0 0 0.0053 -0.00775 0 0 0 -0.05838 0 1.8394 -0.13231 0.30271 -1.09804
GLN_1300 -1.74875 0.177 1.59269 -0.69726 0.2809 1.05576 0.4696 -0.84619 -0 -0 0.0174 -2.16217 0 0 0 0 0 0.01375 -0.07678 0.01707 0 3.18473 -0.11372 0 -0.18838 -0.40217 0.18482 0.7583
ASP_1301 -2.94058 0.41402 4.38879 -0.24828 0.07769 0.84514 2.3524 -1.99022 -0 -0 -2.66786 -2.04365 0 0 -0.64144 -0.77961 0 0.00178 -0.04943 0.00293 0 2.57474 -0.36823 0 -2.3716 -0.61771 0.16142 -3.89969
GLY_1302 -2.12706 0.08577 2.61057 -6e-05 0 0 1.20122 -1.3919 -0 -0 -1.21987 -0.37931 0 0 0 0 0 0.00924 -0.14879 0 0 0 -1.49237 0 0.83697 -0.88042 0.2425 -2.65351
SER_1303 -3.51134 0.26685 4.61288 -0.03483 0 0.06199 2.82965 -2.28942 -0.00987 -0.03848 -4.32784 -0.14002 0 0 -0.64144 -0.77961 0 0.00802 0.00119 0.00133 0.21168 0 -0.36593 1.75573 -0.77834 -0.80625 0.38357 -3.59047
LEU_1304 -5.37344 0.48517 1.65465 -0.4704 0.20243 0.0882 0.84824 -1.54895 -0.00283 -0.00866 0.12922 0.09857 0 0 0 0 0 0.00922 0.04484 0.02268 0.64573 0 -0.22051 0 0.18072 -0.4324 0.4635 -3.18403
VAL_1305 -6.89982 0.39626 3.5674 -0.2875 0.18664 0.06344 2.88736 -2.29819 -0.00987 -0.03848 -3.78943 -0.26245 0 0 0 0 0 0.00729 -0.05733 0.01863 0.16892 0 -0.58941 0 1.9342 -0.30093 0.55707 -4.74619
ARG_1306 -9.75615 0.71598 9.46846 -0.5498 0.07179 0.30255 4.32777 -4.13966 -0.00292 -0.00889 -6.38832 0.14295 0 0 -1.60527 -1.42766 0 0.01559 0.04585 0.28329 2.1085 0 -0.02757 0 -1.2888 -0.0835 0.78608 -7.00972
LEU_1307 -9.77099 1.18384 3.3204 -0.68972 0.28667 0.25088 3.48312 -2.99054 -0 -0 -2.93561 0.13139 0 0 0 0 0 0.0107 0.0102 0.02259 1.02503 0 -0.24124 0 0.18072 -0.02143 0.8615 -5.88249
ARG_1308 -6.13671 0.37359 6.03665 -0.61692 0.12187 0.38253 2.13769 -2.72201 -0 -0 -1.7897 0.499 0 0 0 0 0 0.0062 -0.10423 0.16488 2.09487 0 -0.06216 0 -1.2888 -0.24013 0.57825 -0.56512
ASP_1309 -4.83006 0.48614 6.30218 -0.11238 0.00713 0.34533 2.68759 -2.68349 -0 -0 -3.74253 -0.28719 0 0 -1.00728 0 0 0.00305 0.02111 0.00344 0 2.28956 -0.26988 0 -2.3716 -0.27648 0.3394 -3.09598
VAL_1310 -7.26711 0.79726 2.0339 -0.29315 0.14293 0.05792 2.53361 -2.21049 -0.00384 -0.02844 -1.98628 -0.22497 0 0 0 0 0 0.00517 -0.0537 0.0083 0.16142 0 -0.16562 0 1.9342 -0.03378 0.44652 -4.14615
ALA_1311 -5.30512 0.59022 1.88769 -0.02208 0 0 1.88666 -2.08456 -0.00078 -0.00224 -0.67859 -0.34691 0 0 0 0 0 0.00503 0.06719 0 0 0 -0.41736 0 1.8394 0.18041 0.44897 -1.95208
ARG_1312 -5.92166 0.48159 6.98453 -0.86143 0.11435 0.57113 3.35272 -3.13448 -0.01635 -0.05716 -5.65962 0.38117 0 0 0 -1.27546 0 0.00354 0.04488 0.01854 2.51513 0 0.04004 0 -1.2888 0.03757 0.6253 -3.04444
ILE_1313 -7.39312 0.87265 0.81415 -0.56423 0.49234 0.15523 0.60284 -1.59204 -0.00078 -0.00224 -0.26991 0.03061 0 0 0 0 0 0.00645 -0.0334 0.03148 3.24433 0 -0.78184 0 0.73287 -0.24179 0.6416 -3.2548
GLU_1314 -5.50789 0.34723 6.68082 -0.37933 0.10566 0.53474 3.04657 -2.77831 -0.02972 -0.20468 -4.81617 -0.56653 0 0 0 -0.94188 0 0.02724 0.10822 0.01225 0 3.23719 0.0213 0 -2.7348 -0.15229 0.32227 -3.66811
MET_1315 -7.17542 0.53428 2.87947 -0.19825 0.02268 0.06974 1.57805 -1.59395 -0.01837 -0.13667 -1.55724 -0.24784 0 0 -0.85161 0 0 0.03591 -0.00837 0.19879 1.95018 0 -0.02282 0 0.60916 -0.12057 0.34309 -3.70976
GLY_1316 -3.31318 0.23951 3.32134 -0.00154 0 0 2.37142 -1.81652 -1e-05 -3e-05 -2.14412 -0.35108 0 0 0 0 0 0.0878 -0.00542 0 0 0 -1.28511 0 0.83697 0.0956 0.30537 -1.659
SER_1317 -5.39072 0.56734 4.648 -0.03009 0.00146 0.0244 2.21027 -2.39684 -0.00104 -0.00556 -1.77994 -0.30769 0 0 -0.77144 0 0 0.12036 0.36926 6e-05 0.42895 0 0.03489 0.61375 -0.77834 0.00659 0.67864 -1.75769
GLY_1318 -3.02412 0.35703 3.07485 -4e-05 0 0 1.65354 -1.59145 -0 -0 -0.90919 -0.4249 0 0 -0.26135 0 0 0.04483 0.04562 0 0 0 0.49516 0 0.83697 -0.21074 0.71764 0.80385
SER_1319 -2.9281 0.3188 3.24914 -0.02966 4e-05 0.052 1.42982 -1.60713 -0.00815 -0.09558 -0.15156 -1.10548 0 0 -0.55477 0 0 0.03094 0.05221 0.08706 0.35787 0 -0.21766 0.63963 -0.77834 0.17268 0.32527 -0.76096
TYR_1320 -6.19263 0.40688 2.98953 -0.59455 0.07394 0.33078 1.08705 -1.72558 -0.05091 -0.52655 0.18783 -0.22933 0 0 0 0 0 0.13078 0.06686 0.00351 0 2.26408 -0.26802 0.02041 1.2797 -0.18173 0.43445 -0.49348
ALA_1321 -3.78977 0.60117 1.83858 -0.02572 0.00156 0 1.19727 -1.46781 -0.00389 -0.01475 -0.14175 -0.41491 0 0 -0.55477 0 0 0.39007 0.05796 0 0 0 0.01518 0 1.8394 -0.58463 0.74315 -0.31365
LEU_1322 -6.73668 0.72445 2.53308 -0.46898 0.20069 0.08871 1.22247 -2.11457 -0.0071 -0.09002 -0.74218 0.0951 0 0 0 0 0 0.06858 -0.02097 0.01486 0.73307 0 -0.26372 0 0.18072 -0.3971 0.68431 -4.29528
ARG_1323 -5.51711 0.41866 5.60233 -0.39273 0.04454 0.19277 2.05557 -2.31859 -0.0365 -0.3015 -2.8116 0.01483 0 0 0 -0.58673 0 0.03871 -0.00013 0.15397 2.1302 0 -0.11252 0 -1.2888 -0.10488 0.59198 -2.22752
SER_1324 -4.59958 0.58878 4.17197 -0.02903 0 0.05116 2.25352 -2.03521 -0.00786 -0.05958 -0.58809 -0.98733 0 0 0 0 0 0.02504 0.03081 0.00965 0.21164 0 -0.31383 0.6753 -0.77834 0.15826 0.6004 -0.62231
GLN_1325 -7.01653 0.34799 5.958 -0.23176 0.01315 0.13915 3.23594 -3.23309 -0.01229 -0.16826 -3.50958 -0.67916 0 0 0 -0.59311 0 0.00523 0.00068 0.40673 0 3.12706 -0.1287 0 -0.18838 0.13026 0.60976 -1.78692
LEU_1326 -7.23839 0.739 3.09796 -0.59066 0.1592 0.16919 2.08759 -2.38848 -0 -0 -2.17822 0.16962 0 0 0 0 0 0.03188 -0.08036 0.01746 0.82902 0 -0.21943 0 0.18072 0.09364 0.61804 -4.50224
ASN_1327 -5.74783 0.32085 4.81818 -0.18256 0.04174 0.33096 2.69879 -2.46467 -0.00246 -0.00828 -2.37065 -0.98876 0 0 -1.65774 0 0 0.01784 -0.08399 0.00144 0 3.21064 -1.03853 0 -0.93687 -0.34387 0.72361 -3.66215
ASN_1328 -3.86969 0.30126 3.76117 -0.19873 0.02527 0.33986 0.53004 -1.80807 -0.01446 -0.24151 -1.11903 -0.96644 0 0 0 -0.64871 0 0.01413 0.07317 0.2736 0 1.68336 -0.62496 0 -0.93687 -0.6214 0.80021 -3.2478
LYS_1329 -4.53555 0.32205 5.64621 -0.49702 0.14046 0.29161 2.63078 -2.59672 -0 -0 -2.53633 0.0372 0 0 0 0 0 0.01008 0.02745 0.00594 1.80949 0 -0.00755 0 -1.5107 -0.20448 0.4656 -0.50147
ASP_1330 -3.67873 0.33285 3.38244 -0.11127 0.00598 0.31443 1.24887 -1.60029 -0.00528 -0.03082 -2.78851 -0.45716 0 0 0 -0.59311 0 0.02532 -0.09844 1e-05 0 2.19332 -0.0852 0 -2.3716 -0.29875 0.27828 -4.33764
ALA_1331 -5.63547 0.57485 2.93211 -0.02064 0 0 2.03608 -2.35267 -0.00058 -0.00989 -0.50792 -0.43401 0 0 0 0 0 0.06469 0.00155 0 0 0 -0.55154 0 1.8394 -0.27283 0.34056 -1.9963
VAL_1332 -7.7083 1.3648 3.13261 -0.32249 0.27682 0.06671 2.51287 -2.54409 -0 -0 -2.20062 -0.53181 0 0 0 0 0 0.012 -0.01128 0.16541 0.05362 0 -0.39728 0 1.9342 -0.15778 0.86835 -3.48628
GLY_1333 -3.92952 0.3837 2.63218 -0.00112 0 0 1.68054 -1.63409 -0 -0 -1.7652 -0.33813 0 0 0 0 0 0.02326 -0.06021 0 0 0 -1.02586 0 0.83697 0.132 0.97987 -2.08559
ILE_1334 -8.18087 1.24898 1.99362 -0.48488 0.43428 0.10271 2.56091 -2.2621 -9e-05 -0.00022 -2.70959 -0.08282 0 0 0 0 0 0.04103 0.02561 0.00668 0.28498 0 -0.68038 0 0.73287 0.10637 0.94245 -5.92045
GLY_1335 -4.80399 0.64611 3.18833 -0.00043 0 0 2.44549 -2.09814 -0.0142 -0.04764 -2.88547 -0.34989 0 0 0 0 0 0.03474 -0.08521 0 0 0 1.11953 0 0.83697 0.77077 0.75175 -0.49128
ILE_1336 -8.95219 0.92795 2.26319 -0.47683 0.3535 0.09929 2.69574 -2.49669 -0.00628 -0.07291 -3.69832 0.02201 0 0 0 0 0 0.0235 -0.03979 0.00774 0.3938 0 -0.78687 0 0.73287 0.66883 0.4138 -7.92765
PHE_1337 -10.1369 0.6531 4.86393 -0.62788 0.19585 0.35442 3.23577 -3.36298 -0.01429 -0.05065 -4.09255 0.04499 0 0 0 0 0 0.00804 -0.07017 0.02526 0 2.3969 -0.15751 0 1.0402 -0.21348 0.48088 -5.42711
GLN_1338 -6.91094 0.25874 5.11562 -0.47745 0.12258 0.38258 2.93804 -2.75221 -0.04614 -0.19266 -3.81215 -0.36985 0 0 -0.77305 0 0 0.06188 0.00701 0.02125 0 4.48681 0.07725 0 -0.18838 -0.14236 0.37503 -1.81842
SER_1339 -5.74029 0.61392 5.89092 -0.02697 0 0.02268 2.51494 -2.8677 -0.06931 -0.52133 -2.61201 -0.1496 0 0 0 0 0 0.04289 0.0612 0.00127 0.52879 0 -0.09029 0.65737 -0.77834 -0.51454 1.15363 -1.88278
PRO_1340 -4.57215 0.84632 2.96465 -0.15742 0.00495 0.11002 0.55793 -1.03993 -0 -0 0.28532 0.12701 0 0 0 0 0 0.055 -0.09765 0.03043 0.18409 0 -0.85103 0 -2.4119 -0.72043 1.32432 -3.36045
GLY_1341 -1.23454 0.13301 1.76666 -6e-05 0 0 0.47652 -0.83334 -0 -0 -0.98531 -0.39336 0 0 0 0 0 0.06209 -0.12625 0 0 0 -1.46202 0 0.83697 -0.74128 0.42251 -2.07839
ALA_1342 -3.48807 0.42993 2.23013 -0.02438 0 0 1.42257 -1.6495 -0.03827 -0.1975 -0.72824 -0.19835 0 0 0 0 0 0.02557 0.09526 0 0 0 -0.07188 0 1.8394 -0.60713 0.18865 -0.7718
ASN_1343 -5.6548 0.28265 6.53127 -0.33916 0.11747 0.55897 3.11896 -3.03165 -0 -0 -2.82027 -0.46548 0 0 -1.5252 0 0 0.01173 -0.07415 0.00448 0 2.60843 -0.16553 0 -0.93687 -0.26603 0.32028 -1.7249
ALA_1344 -4.09805 0.12492 3.53737 -0.02365 0 0 1.79628 -2.04947 -0.01747 -0.05938 -2.01057 -0.35337 0 0 0 0 0 0.01015 -0.06705 0 0 0 -0.39963 0 1.8394 -0.32512 0.3878 -1.70784
ILE_1345 -7.35413 0.80759 4.49442 -0.49794 0.37339 0.10211 2.45809 -2.81311 -0.01778 -0.10166 -1.43065 -0.12966 0 0 -0.08 0 0 0.00238 -0.04352 0.00999 0.64903 0 -0.49286 0 0.73287 -0.28743 0.45953 -3.15936
ASP_1346 -4.54191 0.17136 5.39234 -0.10325 0.00463 0.30805 2.11785 -2.56444 -0 -0 -2.19692 -0.37584 0 0 -0.99884 0 0 0.00307 0.11659 0.00125 0 1.70437 0.21116 0 -2.3716 -0.10011 0.44142 -2.78084
LEU_1347 -8.56043 0.99759 4.15512 -0.73823 0.44301 0.33477 3.00961 -3.28135 -0 -0 -2.56425 0.12476 0 0 0 0 0 0.01149 -0.02061 0.26175 0.7953 0 -0.20527 0 0.18072 -0.10944 0.38859 -4.77687
SER_1348 -5.90215 0.29754 6.54348 -0.03264 0.00084 0.02151 3.55249 -3.13744 -0.01537 -0.13686 -3.86324 0.03897 0 0 0 -0.55815 0 0.01796 0.03296 0.01843 0.53777 0 0.28075 1.85715 -0.77834 -0.05324 0.3903 -0.8873
ASN_1349 -4.89232 0.25521 5.49414 -0.17184 0.02377 0.25464 2.69056 -2.82562 -0 -0 -2.6035 -0.30942 0 0 0 0 0 0.00213 0.07431 0.00119 0 1.43413 0.50987 0 -0.93687 0.03337 0.31007 -0.65617
ALA_1350 -5.06106 0.32738 3.49348 -0.02152 0 0 2.69844 -2.56309 -0 -0 -2.24066 -0.35701 0 0 0 0 0 0.01757 0.01522 0 0 0 -0.26806 0 1.8394 -0.13411 0.2541 -1.99992
VAL_1351 -8.06303 0.84039 2.91349 -0.30893 0.1904 0.0711 2.92117 -2.78263 -0 -0 -2.54502 -0.13927 0 0 0 0 0 0.02968 -0.0694 0.01577 0.04219 0 -0.35457 0 1.9342 -0.23003 0.25728 -5.27719
ARG_1352 -5.3977 0.25417 6.01527 -0.57589 0.10564 0.31479 3.35738 -2.94856 -0.00947 -0.0928 -3.56391 0.38022 0 0 0 -0.75082 0 0.01375 0.02022 0.44189 2.69 0 -0.09306 0 -1.2888 -0.21249 0.33358 -1.00658
ALA_1353 -3.94194 0.23632 4.26731 -0.02132 0 0 2.52271 -2.40323 -0 -0 -1.81187 -0.35411 0 0 0 0 0 0.00478 -0.01994 0 0 0 -0.20816 0 1.8394 -0.39284 0.34781 0.06491
LYS_1354 -8.84473 0.83007 8.85089 -0.9952 0.46019 0.79241 4.53053 -3.73565 -0.01614 -0.1279 -5.87364 0.10029 0 0 0 -1.32879 0 0.01114 0.0581 0.0371 2.61007 0 -0.05732 0 -1.5107 -0.35099 0.54175 -4.01852
MET_1355 -8.65437 0.53389 4.18329 -0.59155 0.1237 0.15786 2.80175 -2.7549 -0 -0 -2.45127 -0.02244 0 0 0 0 0 0.01671 0.028 0.04602 1.04743 0 -0.03413 0 0.60916 -0.24134 0.55352 -4.64868
ALA_1356 -3.55207 0.22932 3.43523 -0.02308 0 0 1.84893 -2.09438 -0 -0 -1.46472 -0.3753 0 0 0 0 0 0.03731 0.01998 0 0 0 -0.35176 0 1.8394 -0.38568 0.30344 -0.53337
GLU_1357 -4.90923 0.23788 6.73407 -0.21047 0.03121 0.29913 3.38171 -2.94114 -0.01614 -0.1279 -4.19635 -0.64006 0 0 0 -0.73372 0 0.05343 -0.02157 0.02239 0 3.21323 -0.20382 0 -2.7348 -0.42006 0.35752 -2.82469
LEU_1358 -8.28022 1.08224 4.16289 -0.49095 0.21381 0.11487 3.04645 -2.80659 -0 -0 -2.03545 0.24555 0 0 0 0 0 0.04414 -0.05993 0.23675 0.28728 0 -0.29399 0 0.18072 -0.29172 0.57236 -4.07178
ALA_1359 -4.93512 0.75086 2.57301 -0.02487 0.00029 0 1.87648 -2.21859 -0 -0 -2.04391 -0.39495 0 0 0 0 0 0.04671 -0.06066 0 0 0 -0.20568 0 1.8394 -0.47108 0.58912 -2.67899
THR_1360 -3.59037 0.31158 4.4433 -0.13044 0.04963 0.06539 2.30383 -2.05839 -0.00133 -0.00679 -2.88781 -0.24912 0 0 -0.43811 0 0 0.02877 -0.0129 0.0469 0.07429 0 0.02038 4.14313 -1.0874 -0.39966 0.33427 0.95918
ARG_1361 -5.58924 0.337 6.32682 -0.93318 0.27566 0.72474 2.70219 -2.68039 -0.02249 -0.12074 -2.83689 -0.21087 0 0 -1.08492 0 0 0.04914 -0.04403 0.01748 2.99223 0 -0.21065 0 -1.2888 0.04456 0.39657 -1.1558
PHE_1362 -7.60671 1.06463 1.48509 -0.45909 0.45011 0.14591 1.0248 -1.67961 -0 -0 -0.5729 0.14785 0 0 0 0 0 0.03921 0.03582 0.30636 0 3.52231 -0.03796 0 1.0402 0.00619 1.29353 0.20573
PRO_1363 -5.23868 0.75359 2.98136 -0.11904 0.00032 0.08868 1.35843 -1.13184 -0 -0 -1.44395 0.28618 0 0 0 0 0 0.04562 -0.04476 0.06133 0.14387 0 -1.21518 0 -2.4119 -0.37579 1.20828 -5.05347
GLU_1364 -3.29485 0.41722 3.94545 -0.29195 0.05352 0.35263 0.81838 -1.48647 -0.00208 -0.04267 -0.95007 -0.25999 0 0 0 0 0 0.0455 -0.1135 0.00392 0 2.71622 -0.08517 0 -2.7348 -0.379 0.31304 -0.97465
ASP_1365 -5.9296 0.79117 8.09112 -0.26064 0.03861 0.86139 3.97813 -3.14636 -0 -0 -6.39374 -0.01871 0 0 -1.68086 -0.86985 0 0.03406 0.0028 0.06425 0 2.92999 -0.02731 0 -2.3716 -0.05522 0.58925 -3.3731
MET_1366 -7.46778 0.68112 3.5153 -0.39577 0.1948 0.09086 1.45857 -1.66552 -0 -0 -1.53075 0.1684 0 0 0 0 0 0.02621 -0.01366 0.06308 1.21537 0 0.16147 0 0.60916 0.00904 0.74308 -2.13701
GLN_1367 -5.79336 0.43318 4.11618 -0.50181 0.07759 0.49455 2.17926 -2.13551 -0.01846 -0.11513 -2.07349 -0.81593 0 0 0 0 0 0.05242 0.01554 0.02406 0 2.77587 0.02081 0 -0.18838 -0.11789 0.39168 -1.17883
TRP_1368 -5.81856 0.9297 0.57921 -1.44659 0.30827 1.21638 0.51491 -1.23277 -0.01846 -0.11513 -0.56599 -0.58263 0 0 0 0 0 0.06122 0.21319 0.14034 0 2.38352 -0.20138 0 1.6906 0.05425 0.35503 -1.53488
ALA_1369 -3.75204 0.40131 2.13231 -0.01903 0 0 1.98441 -1.46842 -0 -0 -1.90304 -0.34164 0 0 0 0 0 0.02057 0.00807 0 0 0 -0.34742 0 1.8394 0.18313 0.28337 -0.97903
ALA_1370 -2.60606 0.57515 1.72765 -0.02918 0.01776 0 0.82818 -1.14617 -0.00829 -0.08582 0.24966 -0.47494 0 0 0 0 0 0.06903 0.14455 0 0 0 0.02593 0 1.8394 0.19331 0.74745 2.06761
PRO_1371 -5.97445 1.28744 1.69782 -0.07898 0 0.04695 0.6284 -0.93574 -0 -0 -0.09432 0.62774 0 0 0 0 0 0.18742 -0.20267 0.00699 0.38523 0 -0.59096 0 -2.4119 0.00111 1.02897 -4.39097
TYR_1372 -10.2279 1.22255 2.74161 -0.87867 0.08954 0.32891 2.21939 -2.31352 -0.01313 -0.05404 -2.24015 -0.48812 0 0 -0.46757 0 0 0.129 0.1501 0.14392 0 2.51971 -0.1678 0.00896 1.2797 0.56743 0.63849 -4.8116
ASP_1373 -5.73272 1.06958 6.94434 -0.26101 0.16377 0.99998 3.99567 -3.08941 -0.02571 -0.19472 -5.3885 -0.72586 0 0 -0.45733 -0.75082 0 0.03795 0.18254 0.01492 0 1.85583 -0.73833 0 -2.3716 0.85009 0.92273 -2.69862
PRO_1374 -5.7429 1.19259 3.34863 -0.08224 0 0.04919 2.08113 -1.56056 -0 -0 -1.67424 0.59063 0 0 0 0 0 0.0811 -0.18873 0.00919 0.42243 0 -0.64285 0 -2.4119 0.1699 0.9588 -3.39983
THR_1375 -6.47298 0.82956 5.70466 -0.20838 0.23095 0.07885 3.01832 -2.94614 -0 -0 -3.46518 -0.59918 0 0 -0.45733 -0.55815 0 0.01792 -0.06923 0.05532 0.72029 0 0.22953 2.24069 -1.0874 -0.0927 0.67074 -2.15985
VAL_1376 -5.97518 0.64673 5.16759 -0.35492 0.18405 0.08596 2.4966 -2.85521 -0.00071 -0.01354 -1.46831 -0.00557 0 0 0 0 0 0.0251 -0.03793 0.00537 0.98601 0 -0.01259 0 1.9342 -0.21979 0.53523 1.12309
PHE_1377 -9.87154 1.17094 5.44018 -1.04348 0.10463 0.4093 2.79029 -3.39204 -0.01586 -0.09578 -2.63322 0.01837 0 0 0 0 0 0.00533 -0.00206 0.0324 0 1.85076 -0.35262 0 1.0402 -0.18055 0.41518 -4.30959
VAL_1378 -7.28629 0.71021 4.20954 -0.29947 0.25454 0.06817 2.50084 -2.8658 -0 -0 -1.53414 0.01398 0 0 0 0 0 0.01297 -0.02951 0.11763 0.05371 0 -0.24027 0 1.9342 -0.02815 0.52849 -1.87935
ARG_1379 -6.64412 0.26979 6.45707 -0.74915 0.0951 0.47772 2.38766 -3.16126 -0 -1e-05 -2.20241 0.37196 0 0 0 0 0 0.02633 -0.01534 0.08186 1.44093 0 -0.0705 0 -1.2888 -0.17733 0.47825 -2.22226
ASP_1380 -6.24637 0.22887 7.81962 -0.10116 0.00231 0.30298 3.57663 -3.66676 -0 -0 -4.54224 -0.35636 0 0 0 -0.803 0 0.04568 -0.00419 0.02579 0 1.76411 0.1874 0 -2.3716 -0.28891 0.45926 -3.96794
SER_1381 -5.22988 0.17245 5.18857 -0.02717 0 0.06386 2.58145 -2.73011 -0.01472 -0.17529 -3.10771 -0.60075 0 0 0 0 0 0.02351 0.02288 5e-05 0.70309 0 0.33474 0.6062 -0.77834 0.00256 0.32791 -2.63669
ILE_1382 -8.02068 0.66956 3.43526 -0.61328 0.2799 0.14885 2.95765 -2.83184 -0.0067 -0.04491 -2.13378 0.10109 0 0 0 0 0 0.04863 -0.04489 0.16333 3.30028 0 -0.40082 0 0.73287 0.09225 0.48726 -1.67998
ARG_1383 -6.53723 0.44331 7.80979 -1.08393 0.19395 0.80806 3.57863 -3.59392 -0.00699 -0.04533 -4.1379 0.24434 0 0 0 -0.803 0 0.00946 -0.02291 0.07191 2.70693 0 -0.05477 0 -1.2888 -0.1123 0.68423 -1.13644
ALA_1384 -5.17452 0.20905 4.87306 -0.02266 0 0 2.70183 -2.80288 -0.01374 -0.13425 -3.29149 -0.34858 0 0 0 0 0 0.00249 -0.01184 0 0 0 -0.30642 0 1.8394 -0.35154 0.41712 -2.41497
VAL_1385 -7.34306 0.71929 3.70831 -0.312 0.18471 0.07176 2.71687 -2.70989 -0 -0 -2.10482 -0.34521 0 0 0 0 0 0.03318 0.06751 0.08893 0.32631 0 -0.25784 0 1.9342 -0.33052 0.54066 -3.0116
VAL_1386 -5.58325 0.30823 4.39577 -0.30905 0.2053 0.07119 2.70586 -2.57989 -0 -0 -2.04024 -0.18462 0 0 0 0 0 0.03735 -0.0115 0.00201 0.09839 0 -0.23307 0 1.9342 -0.154 0.52531 -0.812
GLN_1387 -5.83295 0.33203 6.11172 -0.27087 0.05307 0.20877 2.68825 -2.9286 -0.02073 -0.17958 -2.48267 -0.49791 0 0 0 0 0 0.0161 0.06774 0.05994 0 2.73712 -0.16965 0 -0.18838 -0.24138 0.28326 -0.25472
THR_1388 -6.09801 0.54456 5.52912 -0.20739 0.14191 0.07547 3.28294 -2.92793 -0 -0 -3.38134 -0.10862 0 0 0 0 0 0.06228 0.02371 0.00472 0.07292 0 -0.003 2.31554 -1.0874 -0.12057 0.34963 -1.53146
LEU_1389 -6.94519 0.55435 3.2192 -0.66833 0.15144 0.25856 2.59664 -2.66123 -0 -0 -1.96236 0.04885 0 0 0 0 0 0.11148 0.0524 0.08917 1.05105 0 -0.26725 0 0.18072 -0.11756 0.59006 -3.718
LEU_1390 -4.92986 0.29816 4.82415 -0.4678 0.20574 0.10577 2.50806 -2.52308 -0 -0 -1.95436 0.23523 0 0 0 0 0 0.0366 0.14657 0.05769 0.4115 0 -0.26247 0 0.18072 -0.28523 0.55688 -0.85573
GLU_1391 -5.69304 0.32033 6.35301 -0.34762 0.08409 0.41674 2.76728 -2.84415 -0.00023 -0.00464 -2.81775 -0.64874 0 0 0 0 0 0.00525 -0.001 0.02075 0 3.57537 -0.25665 0 -2.7348 -0.40382 0.37181 -1.83782
ALA_1392 -5.87286 0.46907 4.04971 -0.02093 0 0 3.22981 -2.84339 -0.00028 -0.0063 -2.73431 -0.3679 0 0 0 0 0 0.00882 0.09972 0 0 0 -0.2704 0 1.8394 -0.49642 0.39556 -2.52069
VAL_1393 -6.6509 0.58723 3.94949 -0.3153 0.2084 0.0731 3.03307 -2.78092 -0 -0 -2.39516 -0.25369 0 0 0 0 0 0.00767 0.0236 0.0002 0.14707 0 -0.19389 0 1.9342 -0.32679 0.46481 -2.48782
VAL_1394 -5.66172 0.72269 4.8524 -0.31356 0.24611 0.07225 2.92503 -2.71892 -0 -0 -1.73397 -0.15664 0 0 0 0 0 0.01568 0.01958 0.00013 0.07408 0 -0.24064 0 1.9342 -0.1614 0.46423 0.33953
LEU_1395 -8.22397 0.65013 4.65144 -0.48605 0.31096 0.12259 2.84278 -3.13009 -0 -0 -2.59008 0.1987 0 0 0 0 0 0.00895 0.32976 0.06785 0.27262 0 -0.30619 0 0.18072 -0.25334 0.65471 -4.6985
VAL_1396 -7.73867 0.85804 3.6978 -0.30057 0.14983 0.06868 3.19775 -2.99904 -0.00903 -0.05367 -2.57851 -0.14426 0 0 0 0 0 0.03757 -0.05625 0.00277 0.1154 0 -0.22105 0 1.9342 -0.28894 0.83312 -3.49482
VAL_1397 -7.02796 1.73525 4.40206 -0.30535 0.36003 0.07207 3.04967 -2.92839 -0 -0 -2.56672 0.00554 0 0 0 0 0 0.06265 0.07201 0.03815 0.07876 0 -0.08073 0 1.9342 0.11298 1.42487 0.43908
LEU_1398 -8.36882 1.01724 3.3806 -0.48779 0.24595 0.11079 2.79583 -2.80525 -0 -0 -1.85008 0.24887 0 0 0 0 0 0.07185 0.0006 0.07505 0.49789 0 -0.24421 0 0.18072 0.10792 1.28606 -3.73679
VAL_1399 -8.96696 1.75914 3.01212 -0.3305 0.38877 0.07609 2.74021 -3.02316 -0 -0 -1.72374 -0.33793 0 0 0 0 0 0.19527 -0.07051 0.00654 0.16654 0 -0.29011 0 1.9342 -0.17281 0.69276 -3.94409
VAL_1400 -7.87246 0.95916 4.07876 -0.30999 0.23274 0.06593 3.22045 -2.90033 -0.00682 -0.03793 -3.13738 -0.08721 0 0 0 0 0 0.12958 -0.05152 0.01092 0.06763 0 -0.33222 0 1.9342 -0.1148 0.95385 -3.19744
ILE_1401 -8.65351 1.28845 5.06449 -0.68697 0.39283 0.22578 3.01009 -3.50992 -0.00948 -0.06317 -2.36783 0.36473 0 0 0 0 0 0.14702 0.08963 0.05619 0.85666 0 0.14865 0 0.73287 -0.18203 1.30622 -1.78933
LEU_1402 -9.96664 3.02498 2.35394 -0.69926 0.20718 0.25385 2.10513 -2.67824 -0.00026 -0.00068 -1.62104 0.12618 0 0 0 0 0 0.43883 -0.03001 0.33927 0.53315 0 -0.08165 0 0.18072 0.19553 2.01454 -3.30449
PHE_1403 -9.02142 1.29159 2.88049 -0.55902 0.02215 0.28393 1.95492 -2.28368 -0.00719 -0.05969 -1.49253 0.01123 0 0 -0.35274 0 0 0.12348 -0.04308 0.10363 0 2.17189 -0.06415 0 1.0402 0.42757 1.54377 -2.02865
LEU_1404 -7.69682 1.1309 3.9891 -0.49101 0.16608 0.1233 2.5686 -2.72625 -0 -0 -0.81937 0.19251 0 0 0 0 0 0.11239 -0.04647 0.19301 0.25758 0 -0.28831 0 0.18072 0.07051 0.78786 -2.29567
GLN_1405 -6.48481 1.39755 4.84367 -0.88595 0.79734 1.01952 1.82845 -2.35313 -0.01857 -0.14343 -2.66075 -1.63429 0 0 0 -0.28581 0 0.30023 0.01631 0.79478 0 5.18477 0.03307 0 -0.18838 0.25799 1.44398 3.26253
THR_1406 -5.6414 0.70982 4.25514 -0.16675 0.05289 0.06003 2.34701 -2.50923 -9e-05 -0.00152 -1.34315 -0.34614 0 0 0 0 0 0.21744 -0.03744 0.00051 0.18539 0 -0.13047 2.30887 -1.0874 0.34316 1.20778 0.42445
TRP_1407 -5.46791 0.5476 2.68683 -1.22142 0.062 0.40512 1.71545 -1.9999 -0 -0 -0.61622 -0.39025 0 0 0 0 0 0.07668 -0.00383 0.06633 0 1.70824 -0.30461 0 1.6906 0.08352 0.37594 -0.58581
ARG_1408 -7.90885 0.7894 5.25405 -0.71519 0.13945 0.39634 2.65056 -2.88956 -0 -0 -1.16791 0.37755 0 0 -1.39114 0 0 0.05159 -0.02254 0.29543 2.91545 0 -0.18469 0 -1.2888 -0.15674 0.38987 -2.46571
ALA_1409 -6.07031 0.80128 3.05272 -0.02065 0 0 2.27527 -2.43201 -0 -0 -0.96434 -0.33682 0 0 0 0 0 0.01515 0.0067 0 0 0 0.09708 0 1.8394 -0.13463 0.36016 -1.51098
SER_1410 -6.53958 0.62354 5.49834 -0.03074 0 0.07114 3.04812 -2.81933 -0 -0 -2.00362 -0.50333 0 0 0 0 0 0.01375 -0.0251 0.00012 1.05957 0 0.28999 0.61942 -0.77834 -0.00637 0.22127 -1.26116
ILE_1411 -8.67104 1.3678 3.67384 -0.53545 0.29459 0.13117 2.69162 -2.74756 -0 -0 -2.42682 0.29595 0 0 0 0 0 0.02094 -0.11495 0.0339 0.46922 0 0.52724 0 0.73287 -0.0597 0.9831 -3.33329
ILE_1412 -9.41243 1.51076 3.37437 -0.49865 0.33907 0.09696 3.06333 -2.83614 -0 -0 -1.99697 0.09532 0 0 0 0 0 0.02843 0.31373 0.05424 0.46316 0 -0.41467 0 0.73287 5.77212 2.33045 3.01595
PRO_1413 -6.63658 1.22766 2.79544 -0.08625 2e-05 0.05317 1.60806 -1.65192 -0 -0 -1.26214 0.71041 0 0 0 0 0 0.01158 0.0011 0.02558 0.42727 0 0.1663 0 -2.4119 5.61101 1.81787 2.40668
LEU_1414 -7.61405 2.08249 3.23345 -0.53944 0.53907 0.13732 2.03057 -2.4254 -0 -0 -0.68437 0.25388 0 0 0 0 0 0.03116 0.32768 0.13324 0.36648 0 -0.28146 0 0.18072 -0.30227 0.9029 -1.62805
ILE_1415 -6.30914 0.66453 3.28574 -0.47864 0.30146 0.09559 2.3369 -2.29725 -0.00024 -0.00315 -1.77943 0.05484 0 0 0 0 0 0.02514 -0.03379 0.12281 0.53318 0 -0.48051 0 0.73287 -0.10081 0.7193 -2.61061
ALA_1416 -4.75369 0.1446 3.17391 -0.02297 0 0 2.28297 -2.15308 -0.00044 -0.00368 -1.82827 -0.34975 0 0 0 0 0 0.01294 -0.06597 0 0 0 -0.386 0 1.8394 -0.25551 0.65367 -1.71186
VAL_1417 -7.01122 1.3213 3.22907 -0.30791 0.16745 0.06647 2.50106 -2.49914 -0.00011 -0.00078 -2.45461 -0.01358 0 0 0 0 0 0.05281 0.12822 0.01341 0.00422 0 -0.3311 0 1.9342 5.45476 2.07107 4.32561
PRO_1418 -5.58536 1.32883 3.51435 -0.07638 1e-05 0.04675 1.91441 -1.82266 -0 -0 -2.09182 0.67268 0 0 0 0 0 0.05563 -0.14954 0.00541 0.25756 0 -0.03875 0 -2.4119 5.69289 2.05893 3.37103
VAL_1419 -7.15245 0.52069 3.76912 -0.29806 0.14399 0.06613 2.77301 -2.7465 -0 -0 -2.33643 -0.1028 0 0 0 0 0 0.02271 -0.05304 0.01409 0.03698 0 -0.39298 0 1.9342 0.00446 0.61128 -3.18559
SER_1420 -6.14737 0.19273 6.08433 -0.02316 0 0.02103 3.55665 -3.03769 -0.00024 -0.00315 -3.39191 -0.30081 0 0 0 -0.66995 0 0.02937 0.01109 0.00085 0.49408 0 0.30254 0.73605 -0.77834 0.03131 0.29848 -2.59412
VAL_1421 -6.79683 0.49109 3.34029 -0.31179 0.21344 0.07146 2.5375 -2.55307 -0.00044 -0.00368 -2.13006 -0.10872 0 0 0 0 0 0.02667 -0.05489 0.07873 0.04244 0 -0.35065 0 1.9342 -0.02121 0.25655 -3.33898
VAL_1422 -8.14571 1.13048 3.76257 -0.30206 0.13841 0.06137 2.93042 -3.07464 -0.00011 -0.00078 -2.45587 -0.20023 0 0 0 0 0 0.00678 0.14516 5e-05 0.14801 0 -0.29014 0 1.9342 -0.08106 0.82941 -3.46374
GLY_1423 -4.71426 0.49286 4.41651 -4e-05 0 0 2.17904 -2.52353 -0 -0 -2.36297 -0.41886 0 0 0 0 0 0.00655 -0.06867 0 0 0 0.42421 0 0.83697 0.07707 0.84607 -0.80905
THR_1424 -8.55564 0.86402 6.30693 -0.20158 0.10069 0.0732 4.2052 -3.6237 -0 -0 -3.90584 -0.14615 0 0 0 -0.4954 0 0.01004 0.0922 0.02072 0.09389 0 -0.00347 2.3952 -1.0874 0.17473 0.3337 -3.34866
PHE_1425 -9.08244 0.89178 3.00635 -0.52387 0.02752 0.19638 2.75365 -2.68188 -0 -0 -1.93275 -0.11564 0 0 0 0 0 0.0151 0.05851 0.09072 0 2.77645 0.03069 0 1.0402 -0.08698 0.44972 -3.0865
SER_1426 -6.1644 0.73329 5.71538 -0.03055 0 0.07027 2.78007 -2.95447 -0 -0 -2.15365 -0.64703 0 0 0 0 0 0.00904 -0.01044 0.00826 0.60732 0 0.36354 0.62147 -0.77834 0.0757 0.45487 -1.29967
ILE_1427 -7.18066 0.76988 4.55218 -0.67192 0.5275 0.15416 2.57956 -2.66854 -0 -0 -1.98827 0.2158 0 0 0 0 0 0.01264 -0.06199 0.04249 0.58864 0 -0.37364 0 0.73287 0.14122 0.54459 -2.08349
LEU_1428 -9.50701 0.57087 4.87569 -0.47115 0.19563 0.10867 3.48411 -3.3634 -0 -0 -2.90427 0.21679 0 0 0 0 0 0.00186 0.12218 0.14076 0.43623 0 -0.23914 0 0.18072 -0.16517 0.49682 -5.81982
TYR_1429 -7.84217 0.88359 4.20385 -0.89108 0.04498 0.28351 2.35977 -2.79414 -0 -0 -1.91959 -0.29617 0 0 0 0 0 0.00215 -0.00728 0.00566 0 1.74917 -0.41028 0.00104 1.2797 -0.07213 0.26185 -3.15756
LEU_1430 -4.28585 0.28536 3.45441 -0.49219 0.24645 0.11956 1.65946 -1.86787 -0 -0 -0.86113 0.25074 0 0 0 0 0 0.0222 -0.00263 0.04352 0.27185 0 -0.29557 0 0.18072 -0.14698 0.26953 -1.14844
LEU_1431 -4.83634 0.5255 2.63476 -0.5303 0.2081 0.1613 1.41973 -1.71044 -0 -0 -1.10687 0.1426 0 0 0 0 0 0.01406 -0.06884 0.0076 0.08084 0 -0.10934 0 0.18072 -0.47348 0.46774 -2.99266
GLY_1432 -1.84968 0.10361 2.32559 -5e-05 0 0 0.99337 -1.19713 -0.00153 -0.00452 -1.32361 -0.36053 0 0 0 0 0 0.00922 -0.17372 0 0 0 -1.45766 0 0.83697 -0.60058 0.56015 -2.14011
PHE_1433 -7.30868 0.93357 2.38838 -0.59472 0.08616 0.27074 1.83134 -2.00832 -0 -0 -1.50761 0.11925 0 0 0 0 0 0.00269 -0.03403 0.0578 0 2.26637 -0.22322 0 1.0402 -0.4417 0.36782 -2.75395
SER_1434 -3.47662 0.11216 3.10806 -0.02702 0 0.06195 0.94796 -1.44811 -0.01279 -0.10252 -0.64665 -0.58098 0 0 0 -0.58055 0 0.00968 0.1334 0.02535 0.17497 0 -0.45647 0.62818 -0.77834 -0.36858 0.19239 -3.08451
LEU_1435 -6.92499 0.63008 2.20646 -0.60529 0.26874 0.19689 2.28955 -1.98785 -0 -0 -1.81004 -0.01988 0 0 0 0 0 0.01136 -0.04456 0.02104 1.45057 0 -0.34747 0 0.18072 -0.31672 0.51454 -4.28683
ASN_1436 -8.89128 0.76289 8.17283 -0.34369 0.04773 0.6274 3.83176 -4.00189 -0.00994 -0.10292 -4.35718 -0.71376 0 0 -1.07371 -1.1829 0 0.0133 0.12493 0.00524 0 1.73089 -0.1954 0 -0.93687 -0.06174 0.72183 -5.83245
THR_1437 -6.66027 0.65545 4.07643 -0.19484 0.13314 0.10583 2.97677 -2.5226 -0.00808 -0.08404 -2.75294 -0.25238 0 0 0 0 0 0.08947 -0.04076 0.29159 1.55834 0 0.13877 2.29933 -1.0874 -0.04476 0.65481 -0.66815
LEU_1438 -7.98704 0.86435 3.02553 -0.48469 0.2221 0.10762 2.17768 -2.30522 -0.01548 -0.06625 -1.1628 0.18564 0 0 -0.44101 0 0 0.01963 0.08599 0.1234 0.48135 0 -0.21796 0 0.18072 -0.07782 0.57305 -4.71121
SER_1439 -5.87363 0.28828 6.16384 -0.03474 0 0.07013 3.30417 -2.97524 -0 -0 -2.28258 -0.72442 0 0 -0.6327 -0.62189 0 0.00853 -0.01538 0.00175 0.84657 0 0.31973 1.89619 -0.77834 0.03388 0.38524 -0.62063
LEU_1440 -8.8428 1.04177 3.55633 -0.4974 0.18693 0.12285 2.78323 -2.92433 -0 -0 -2.11274 0.21703 0 0 0 0 0 0.01623 0.19248 0.01869 0.30443 0 -0.29414 0 0.18072 -0.11169 0.66606 -5.49633
PHE_1441 -9.77674 1.22882 3.82624 -0.6155 0.06399 0.24838 3.14814 -3.06179 -0 -0 -2.4402 -0.10878 0 0 0 0 0 0.0111 0.40493 0.28226 0 2.34572 0.11471 0 1.0402 -0.28079 0.84626 -2.72304
GLY_1442 -5.17942 0.44083 4.57647 -5e-05 0 0 3.03513 -2.68851 -0 -0 -2.4447 -0.43127 0 0 0 0 0 0.02225 -0.0716 0 0 0 0.26509 0 0.83697 0.42111 0.5023 -0.7154
LEU_1443 -8.19698 0.80188 2.8521 -0.49921 0.21066 0.12239 2.32183 -2.78188 -0 -0 -1.53178 0.24286 0 0 0 0 0 0.00789 0.12186 0.01822 0.29072 0 -0.28344 0 0.18072 0.34378 0.41799 -5.3604
VAL_1444 -6.45806 0.73604 3.37157 -0.30228 0.1514 0.06788 2.53403 -2.55423 -0.01849 -0.08654 -1.63223 -0.12962 0 0 0 0 0 0.01735 -0.06335 0.00458 0.03698 0 -0.35431 0 1.9342 -0.17604 0.52093 -2.4002
LEU_1445 -8.00566 0.99692 2.69984 -0.49649 0.27422 0.12127 2.67126 -2.57155 -0.01354 -0.05373 -2.40169 0.22954 0 0 0 0 0 0.02191 -0.03186 0.04975 0.27363 0 -0.30661 0 0.18072 -0.18902 0.48542 -6.06567
ALA_1446 -5.52407 0.65456 3.98711 -0.02552 0.00084 0 2.97489 -2.73452 -0.00149 -0.01021 -3.10926 -0.41413 0 0 0 0 0 0.02852 -0.09471 0 0 0 -0.16723 0 1.8394 -0.50919 0.51347 -2.59156
ILE_1447 -7.54288 1.08427 2.84892 -0.57291 0.28519 0.17033 2.94599 -2.61995 -0 -0 -2.11736 0.1054 0 0 0 0 0 0.05887 -0.09759 0.10316 1.36537 0 0.16797 0 0.73287 -0.45398 0.70222 -2.83412
GLY_1448 -4.59929 0.68289 3.54995 -5e-05 0 0 2.03606 -2.16588 -0.01849 -0.08654 -1.96608 -0.41558 0 0 0 0 0 0.07637 -0.08057 0 0 0 0.27499 0 0.83697 0.38132 0.50289 -0.99103
ILE_1449 -7.12895 0.33513 3.51475 -0.48609 0.28827 0.09781 2.14317 -2.5987 -0.0314 -0.16954 -0.97172 0.07058 0 0 0 0 0 0.03333 -0.02868 0.01653 0.51069 0 -0.46859 0 0.73287 0.55185 0.2407 -3.34799
VAL_1450 -7.23092 0.75432 3.90602 -0.30408 0.21292 0.06924 2.50359 -2.76374 -0 -0 -1.92378 -0.10818 0 0 0 0 0 0.00711 -0.03138 0.07709 0.07103 0 -0.32118 0 1.9342 -0.01784 0.31854 -2.84705
VAL_1451 -7.22052 0.99105 3.39819 -0.32089 0.22933 0.07264 2.74929 -2.70914 -0.00149 -0.01021 -2.59289 -0.1456 0 0 0 0 0 0.00486 -0.05064 0.0188 0.07612 0 -0.28452 0 1.9342 -0.11277 0.43425 -3.53995
ASP_1452 -7.28359 0.7639 9.5026 -0.24091 0.00283 0.78751 4.89318 -4.24347 -0.01219 -0.11132 -5.82334 -0.19059 0 0 0 -1.14293 0 0.03225 -0.02243 0 0 3.13143 0.25816 0 -2.3716 0.01963 0.59784 -1.453
ASP_1453 -6.03178 0.55862 9.15425 -0.10819 0.01154 0.32888 3.58058 -3.95386 -0.01277 -0.10001 -5.53035 -0.42291 0 0 0 -0.75806 0 0.00585 0.04649 0.03585 0 1.83142 0.24386 0 -2.3716 0.09046 0.45292 -2.94881
ALA_1454 -5.03325 0.51401 3.81234 -0.02195 0 0 2.49513 -2.42381 -0 -0 -2.059 -0.3558 0 0 0 0 0 0.01145 0.04938 0 0 0 -0.1907 0 1.8394 -0.17748 0.31272 -1.22757
ILE_1455 -8.97746 0.6512 4.73208 -0.50049 0.38664 0.1019 3.22303 -3.11213 -0.00904 -0.04537 -2.91458 -0.02992 0 0 0 0 0 0.00257 -0.0644 0.03639 0.59598 0 -0.41794 0 0.73287 -0.20012 0.46713 -5.34165
VAL_1456 -5.95975 0.21876 4.1269 -0.30364 0.15796 0.06858 2.26284 -2.6298 -0 -0 -2.752 -0.09269 0 0 0 0 0 0.00323 -0.00733 0.01938 0.07569 0 -0.21982 0 1.9342 -0.04193 0.46918 -2.67024
VAL_1457 -7.27096 0.48662 3.26649 -0.30894 0.19455 0.07064 2.65287 -2.52986 -0.00572 -0.04596 -1.72147 -0.14926 0 0 0 0 0 0.01026 -0.03661 0.00138 0.03637 0 -0.36393 0 1.9342 -0.00802 0.39924 -3.38813
VAL_1458 -7.30796 0.43656 3.51963 -0.32112 0.23328 0.07411 2.70127 -2.69348 -0 -0 -2.44959 -0.22283 0 0 0 0 0 0.00246 -0.06876 0 0.0698 0 -0.3225 0 1.9342 -0.02934 0.4206 -4.02367
GLU_1459 -7.53533 0.64837 8.51014 -0.55248 0.14711 1.09344 3.80269 -3.50814 -1e-05 -4e-05 -4.54052 -0.48629 0 0 0 -0.60377 0 0.00983 -0.00443 0.20299 0 3.3644 -0.29659 0 -2.7348 -0.33604 0.66292 -2.15655
ASN_1460 -7.07679 0.35815 6.99252 -0.31795 0.01434 0.58595 3.6305 -3.62734 -0.01916 -0.12406 -2.96066 -0.14624 0 0 0 -1.22839 0 0.01108 0.11608 0.04911 0 3.36497 0.21471 0 -0.93687 -0.26835 0.84634 -0.52206
VAL_1461 -9.21732 1.63019 3.29805 -0.31772 0.22214 0.0715 3.15192 -3.35552 -0 -0 -2.18548 -0.1592 0 0 0 0 0 0.01796 -0.05544 0.02534 0.06351 0 -0.36692 0 1.9342 0.0129 0.7282 -4.50168
GLU_1462 -7.40321 0.63051 7.42633 -0.22341 0.03584 0.29651 3.48082 -3.59445 -0.00247 -0.04214 -2.63925 -0.58188 0 0 0 0 0 0.02237 0.12552 0.49489 0 3.07732 -0.34891 0 -2.7348 -0.33848 0.64894 -1.66997
ARG_1463 -6.96036 0.49724 7.98202 -1.0173 0.18958 0.65285 3.75796 -3.64577 -0.05031 -0.37619 -3.20965 0.17074 0 0 0 -1.22839 0 0.01937 0.05635 0.06851 2.2834 0 -0.07815 0 -1.2888 -0.36054 0.50107 -2.0364
ASN_1464 -8.34902 0.47527 7.39861 -0.17838 0.03413 0.26921 3.38384 -3.93393 -0 -0 -2.34392 -0.32589 0 0 0 0 0 0.04272 0.03281 0.01715 0 1.42726 0.22578 0 -0.93687 -0.05032 0.37806 -2.43349
ILE_1465 -10.6124 1.34163 5.49305 -0.48041 0.41114 0.095 4.17387 -3.70794 -0 -0 -2.09742 0.01722 0 0 0 0 0 0.01787 -0.02466 0.05013 0.58981 0 -0.43135 0 0.73287 -0.03215 0.57653 -3.88722
GLU_1466 -5.00621 0.44696 5.87142 -0.21968 0.02109 0.3054 2.67019 -2.73282 -0.03828 -0.26912 -2.86819 -0.58884 0 0 0 0 0 0.05977 0.05207 0.02862 0 3.21526 -0.30275 0 -2.7348 -0.37205 0.68781 -1.77414
GLU_1467 -3.78906 0.29873 4.99752 -0.46413 0.07704 0.92173 2.54446 -2.18142 -0.01556 -0.12596 -2.96834 -0.39431 0 0 0 -0.77605 0 0.01486 -0.05336 0.02592 0 2.96057 -0.07209 0 -2.7348 -0.61561 0.4087 -1.94119
GLY_1468 -1.834 0.15113 2.1625 -6e-05 0 0 1.02126 -1.15858 -0.00016 -0.00056 -1.29699 -0.31259 0 0 0 0 0 0.01453 -0.1844 0 0 0 -1.54063 0 0.83697 -0.15241 0.57581 -1.71819
LEU_1469 -6.51485 0.55398 2.68195 -0.4591 0.26554 0.10034 2.00909 -2.12834 -0 -0 -1.16537 0.13429 0 0 0 0 0 0.03287 0.09365 0.18973 1.98389 0 -0.37276 0 0.18072 -0.04588 0.70012 -1.76015
ALA_1470 -3.50759 0.42104 2.89231 -0.02412 0 0 1.98741 -1.84142 -0.00016 -0.00056 -1.53747 -0.18044 0 0 0 0 0 0.01013 -0.01957 0 0 0 -0.15342 0 1.8394 -0.55823 1.15048 0.47779
PRO_1471 -7.21329 0.68643 3.25915 -0.06803 0 0.04277 1.68424 -1.85127 -0 -0 -1.37221 0.60873 0 0 0 0 0 0.01877 -0.06277 0.02548 0.14942 0 -0.2615 0 -2.4119 -0.26617 1.20351 -5.82863
LEU_1472 -4.90216 0.40122 2.86238 -0.64935 0.37703 0.27147 1.85066 -2.14156 -0 -0 -0.64665 -0.13528 0 0 0 0 0 0.02776 0.00158 0.16984 1.44769 0 -0.1886 0 0.18072 0.19594 0.4807 -0.3966
ALA_1473 -4.62798 0.17145 3.13591 -0.02227 0 0 2.02614 -2.23739 -0 -0 -1.15159 -0.37237 0 0 0 0 0 0.00973 0.017 0 0 0 -0.28281 0 1.8394 -0.19128 0.24765 -1.4384
ALA_1474 -7.80496 0.80465 3.67337 -0.02112 0 0 3.14177 -3.26764 -0 -0 -2.88139 -0.35617 0 0 0 0 0 0.01536 0.08638 0 0 0 -0.10175 0 1.8394 -0.34522 0.27459 -4.94275
ALA_1475 -6.48018 0.72923 3.01611 -0.02077 0 0 2.81817 -2.84498 -0 -0 -2.26377 -0.36489 0 0 0 0 0 0.0191 -0.00452 0 0 0 -0.23525 0 1.8394 -0.2976 0.37645 -3.7135
HIS_D_1476 -6.65324 0.41293 6.88283 -0.70506 0.01084 0.74673 2.67159 -3.24939 -0.00115 -0.02503 -2.79536 -0.36767 0 0 0 0 0 0.01775 -0.01128 0.01767 0 1.73408 -0.24455 0 -0.45461 -0.0981 0.32143 -1.78959
GLN_1477 -6.4638 0.22159 7.15283 -0.82019 0.09271 0.86594 3.00912 -3.22032 -0 -0 -2.96755 -0.80987 0 0 0 -0.94283 0 0.02223 -0.03965 0.07443 0 3.08867 -0.14383 0 -0.18838 -0.0473 0.30023 -0.81597
ALA_1478 -6.78591 0.74732 4.84651 -0.02204 0 0 3.35819 -3.28131 -0 -0 -2.80333 -0.35215 0 0 0 0 0 0.00848 -0.03192 0 0 0 -0.16597 0 1.8394 -0.29228 0.37048 -2.56451
MET_1479 -9.35457 1.23246 4.96167 -0.7203 0.24256 0.20553 3.08554 -2.8953 -0.00938 -0.06873 -2.62584 0.06203 0 0 0 0 0 0.00871 0.24159 0.10659 0.9387 0 -0.1321 0 0.60916 -0.26801 0.56358 -3.81611
ARG_1480 -4.81335 0.3484 5.26762 -0.62741 0.08724 0.36836 1.79181 -2.27417 -0 -0 -1.93396 0.40494 0 0 0 0 0 0.01126 -0.04602 0.0407 2.41763 0 -0.17647 0 -1.2888 -0.38472 0.48252 -0.32443
GLU_1481 -4.62381 0.29479 5.78316 -0.2218 0.04058 0.32813 2.63026 -2.49526 -0.02926 -0.17694 -2.37255 -0.57845 0 0 0 -0.94283 0 0.00957 -0.05018 0.0249 0 3.31291 -0.22673 0 -2.7348 -0.36043 0.49516 -1.89359
VAL_1482 -7.51363 0.8752 3.25406 -0.29396 0.1281 0.05718 2.82393 -2.54973 -0 -0 -1.72833 -0.08779 0 0 0 0 0 0.02286 -0.03855 0.01068 0.24134 0 -0.04824 0 1.9342 -0.02411 1.08089 -1.85589
SER_1483 -4.78645 0.29242 4.0355 -0.02815 0 0.06555 2.54474 -2.10944 -0.00494 -0.04498 -1.93439 -0.59894 0 0 0 0 0 0.02164 -0.00037 0.00432 0.76635 0 0.3373 0.60049 -0.77834 0.15262 0.78013 -0.68496
GLY_1484 -2.6008 0.58732 3.4649 -5e-05 0 0 1.47155 -1.70669 -0.00938 -0.06873 -1.15279 -0.404 0 0 0 0 0 0.01261 0.33072 0 0 0 -0.16666 0 0.83697 5.79637 0.66473 7.05607
PRO_1485 -6.5412 1.01369 4.62884 -0.06465 2e-05 0.04079 2.50877 -2.23951 -0 -0 -1.76114 0.58781 0 0 0 0 0 0.05142 -0.07664 0.13238 0.15897 0 -0.34717 0 -2.4119 5.84647 1.00038 2.52733
ILE_1486 -8.33971 0.81683 3.65406 -0.49056 0.28513 0.09687 2.86007 -2.86334 -0 -0 -2.27224 0.15305 0 0 0 0 0 0.02737 -0.00683 0.13327 0.44093 0 -0.41164 0 0.73287 0.34122 0.6743 -4.16835
ILE_1487 -5.39192 0.45089 3.41978 -0.67738 0.60977 0.15942 2.22867 -2.31369 -0 -0 -1.91674 0.12785 0 0 0 0 0 0.05137 -0.06919 0.01502 0.59502 0 -0.39027 0 0.73287 0.17611 0.68851 -1.50391
ALA_1488 -5.97262 1.25546 3.33503 -0.01994 1e-05 0 2.60135 -2.59287 -0.00494 -0.04498 -2.24047 -0.31982 0 0 0 0 0 0.01779 0.02463 0 0 0 -0.08082 0 1.8394 0.00119 0.89603 -1.30557
ILE_1489 -9.24689 1.36226 4.6935 -0.50958 0.36679 0.10872 3.077 -3.1143 -0 -0 -2.56059 -0.18539 0 0 0 0 0 0.00379 -0.04145 0.10712 0.76092 0 -0.42747 0 0.73287 0.02165 1.21596 -3.63509
ALA_1490 -5.32998 0.2531 3.78875 -0.02187 0 0 2.73432 -2.51605 -0 -0 -2.66079 -0.37621 0 0 0 0 0 0.00546 0.05405 0 0 0 -0.39427 0 1.8394 -0.27194 0.85987 -2.03617
LEU_1491 -5.94933 0.43241 4.20134 -0.46943 0.16595 0.10148 2.44128 -2.55529 -0 -0 -2.21022 0.24093 0 0 0 0 0 0.00402 0.0432 0.06149 0.45011 0 -0.25333 0 0.18072 -0.37247 0.34731 -3.13985
VAL_1492 -7.49944 0.756 2.87733 -0.31697 0.26942 0.07386 2.63125 -2.68075 -0 -0 -1.08416 -0.23112 0 0 0 0 0 0.02919 -0.0599 0.00726 0.11141 0 -0.28826 0 1.9342 -0.19144 0.40684 -3.25529
LEU_1493 -8.14293 0.75625 4.18008 -0.46024 0.16706 0.10178 2.99681 -2.98276 -0.00473 -0.03538 -3.2546 0.21608 0 0 0 0 0 0.00548 -0.01125 0.00561 0.35961 0 -0.27285 0 0.18072 -0.22767 0.4781 -5.94483
CYS_1494 -5.82938 0.45282 4.80709 -0.04752 0 0.01561 3.06421 -2.56613 -0 -0 -3.43413 0.00338 0 0 0 0 0 0.00518 0.10254 0.01043 0.31133 0 0.28346 0 3.6196 -0.12836 0.50631 1.17642
ALA_1495 -5.08498 0.49459 2.86664 -0.02548 0.00096 0 1.84589 -2.26267 -0 -0 -1.2815 -0.40738 0 0 0 0 0 0.08581 -0.10691 0 0 0 -0.13744 0 1.8394 -0.28745 0.45323 -2.00729
VAL_1496 -5.45387 0.69182 2.76422 -0.30612 0.26262 0.06999 1.9212 -2.06191 -0 -0 -0.79545 -0.38163 0 0 0 0 0 0.03107 -0.05147 0.00776 0.31214 0 -0.39935 0 1.9342 -0.24152 0.39968 -1.29661
PHE_1497 -10.1193 1.49499 2.12769 -0.65505 0.04589 0.33947 2.29775 -2.34145 -0.01862 -0.07507 -1.58404 0.13877 0 0 0 0 0 0.01572 0.10914 0.07007 0 2.48161 -0.10772 0 1.0402 0.18472 0.50209 -4.05316
VAL_1498 -4.81224 0.78638 3.22057 -0.32302 0.27011 0.07548 2.50455 -2.09003 -0.00473 -0.03538 -2.31939 -0.18687 0 0 0 0 0 0.03916 -0.04249 0.00779 0.12688 0 -0.18311 0 1.9342 5.85112 1.5496 6.36858
PRO_1499 -7.58878 1.52372 3.31003 -0.07657 1e-05 0.04635 1.61716 -1.95895 -0 -0 -1.41141 0.59522 0 0 0 0 0 0.0311 -0.20236 0.01143 0.3959 0 -0.66508 0 -2.4119 5.68528 1.54832 0.44946
MET_1500 -7.91743 1.02333 3.63445 -0.31139 0.09149 0.04717 2.56427 -2.29739 -0.00923 -0.09936 -1.38643 -0.09558 0 0 0 0 0 0.01047 -0.05676 0.14048 1.41882 0 -0.18168 0 0.60916 -0.22807 0.64146 -2.40224
ALA_1501 -3.8624 0.44182 2.01485 -0.02804 0.00476 0 1.56505 -1.62272 -0.01862 -0.07507 -0.73929 -0.44411 0 0 0 0 0 0.02237 -0.06769 0 0 0 -0.00428 0 1.8394 -0.42128 0.42341 -0.97187
PHE_1502 -5.17018 0.64471 1.96675 -0.54375 0.23641 0.28453 1.4014 -1.63719 -0 -0 -1.21213 -0.34188 0 0 0 0 0 0.02296 -0.05364 0.16571 0 3.51976 -0.04112 0 1.0402 -0.46293 0.4158 0.2354
LEU_1503 -5.90375 0.69164 2.3771 -0.43326 0.18842 0.07259 1.39226 -1.84732 -0.01684 -0.19589 -0.71615 0.30127 0 0 0 0 0 0.07228 0.01107 0.14063 0.70184 0 -0.14566 0 0.18072 -0.49344 0.67995 -2.94255
SER_1504 -2.24653 0.03463 2.85566 -0.02635 0 0.05943 1.22832 -1.31538 -0.04671 -0.36576 -1.33961 -0.65697 0 0 0 -0.4896 0 0.15771 0.16312 0.00585 0.20013 0 -0.42442 0.6438 -0.77834 -0.45424 0.65543 -2.13983
GLY_1505 -1.85737 0.10636 2.32389 -0.00021 0 0 0.96113 -1.17395 -0.02929 -0.24388 -0.27115 -0.20352 0 0 0 0 0 0.14352 -0.05175 0 0 0 -1.49821 0 0.83697 -0.18876 0.41003 -0.73617
VAL_1506 -5.05774 0.56365 2.1515 -0.26848 0.13059 0.04403 1.70727 -1.68377 -0 -0 -0.15506 0.3881 0 0 0 0 0 0.07955 -0.06188 0.05947 0.76413 0 0.07826 0 1.9342 -0.13195 0.38058 0.92245
THR_1507 -5.31612 0.86212 3.11503 -0.11524 0.04906 0.05386 1.88248 -2.10757 -0.01537 -0.05306 -1.59816 -1.26037 0 0 0 0 0 0.09428 0.1706 0.0048 0.2531 0 -0.00814 2.28569 -1.0874 -0.23366 0.51011 -2.51395
GLY_1508 -4.64872 0.4848 4.85477 -4e-05 0 0 2.2306 -2.54289 -0 -0 -2.36851 -0.43862 0 0 0 0 0 0.12309 -0.1166 0 0 0 0.42182 0 0.83697 0.06205 0.43685 -0.66443
GLN_1509 -4.88254 0.54861 4.83865 -0.70762 0.12618 0.78688 1.87621 -2.29514 -0.02974 -0.23117 -1.45361 -0.35082 0 0 0 0 0 0.1125 0.00494 0.05947 0 2.87163 -0.14748 0 -0.18838 -0.08649 0.47673 1.32883
PHE_1510 -9.22405 1.03579 2.25915 -0.51597 0.10613 0.23341 2.76484 -2.46442 -0 -0 -1.68207 -0.03431 0 0 0 0 0 0.06343 -0.03991 0.05689 0 3.17199 -0.13705 0 1.0402 -0.12691 0.69922 -2.79363
TYR_1511 -8.58701 0.62019 4.34971 -0.62194 0.04664 0.31041 3.13834 -2.93207 -0 -0 -3.32353 -0.25813 0 0 0 -0.82365 0 0.02699 0.02861 0.02202 0 2.48342 0.1959 0.03359 1.2797 -0.00394 0.50835 -3.5064
LYS_1512 -6.31833 0.43506 4.90926 -0.41975 0.04953 0.2491 2.44218 -2.72363 -0.00804 -0.08372 -1.74428 -0.21452 0 0 0 0 0 0.00719 -0.07365 0.08111 2.34811 0 -0.06971 0 -1.5107 -0.41297 0.27743 -2.78032
GLN_1513 -7.95738 0.47204 6.86943 -0.60424 0.04567 0.61775 3.3816 -3.2118 -0.01129 -0.0981 -3.43592 -0.22961 0 0 0 -0.60235 0 0.04828 0.10822 0.06305 0 3.05724 0.00122 0 -0.18838 -0.34066 0.53182 -1.48341
PHE_1514 -9.9629 1.74312 3.23978 -1.02771 0.08031 0.34432 2.51411 -2.76815 -0.01553 -0.09147 -1.73856 -0.04392 0 0 0 0 0 0.11 0.06164 0.18036 0 1.83372 -0.32233 0 1.0402 -0.0104 0.57613 -4.25729
ALA_1515 -5.67852 0.26989 3.52649 -0.02178 0 0 2.28775 -2.66848 -0 -0 -2.38125 -0.34966 0 0 0 0 0 0.0298 -0.0144 0 0 0 -0.30176 0 1.8394 -0.17316 0.49066 -3.14504
VAL_1516 -7.07628 1.32765 3.33959 -0.27068 0.13398 0.04506 2.83895 -2.75096 -0.01272 -0.07573 -2.33171 0.32018 0 0 0 0 0 0.08558 -0.02935 0.07238 0.96377 0 -0.26014 0 1.9342 -0.2471 0.85537 -1.13795
THR_1517 -8.04524 0.58817 5.41665 -0.20648 0.13384 0.07515 3.68866 -3.29343 -0 -0 -3.32478 -0.09493 0 0 0 -0.62189 0 0.0929 -0.02789 0.00264 0.07154 0 0.02159 2.26891 -1.0874 0.02777 0.74912 -3.5651
ILE_1518 -9.02817 1.22142 3.77967 -0.6954 0.75714 0.15826 3.04389 -2.94863 -0 -0 -3.46746 0.13512 0 0 0 0 0 0.05345 -0.03028 0.01784 0.61089 0 -0.48924 0 0.73287 0.06532 0.80072 -5.28257
ALA_1519 -4.91689 0.2188 4.19131 -0.02197 0 0 2.71455 -2.4688 -0.01553 -0.09147 -2.03163 -0.36647 0 0 0 0 0 0.02156 0.00843 0 0 0 -0.35344 0 1.8394 -0.2767 0.69876 -0.8501
ILE_1520 -9.12355 1.36793 4.16532 -0.50791 0.47209 0.0986 2.9392 -3.04777 -0 -0 -2.75003 0.14538 0 0 0 0 0 0.00564 -0.06119 0.12106 0.47588 0 -0.47322 0 0.73287 -0.23158 0.25676 -5.41452
SER_1521 -5.9535 0.28895 6.08891 -0.02927 0 0.0228 3.2203 -3.04107 -0.01272 -0.07573 -2.9012 -0.64131 0 0 0 -0.4954 0 0.00172 -0.04774 0.00749 0.57416 0 0.26225 2.20977 -0.77834 -0.04743 0.28243 -1.06491
THR_1522 -6.49123 0.24547 4.97325 -0.20085 0.09446 0.07259 3.16519 -2.88169 -0.01896 -0.16773 -3.40849 -0.07695 0 0 0 0 0 0.0124 0.03468 0.00435 0.06151 0 -0.02053 2.30497 -1.0874 -0.03701 0.20405 -3.21792
VAL_1523 -5.18633 0.24293 4.27603 -0.3118 0.20367 0.07145 2.66195 -2.51674 -0 -0 -2.14982 -0.19185 0 0 0 0 0 0.00188 -0.06839 0.00136 0.09187 0 -0.35937 0 1.9342 0.04741 0.26309 -0.98846
ILE_1524 -8.21518 0.63954 5.05307 -0.519 0.47457 0.10524 2.9708 -3.30238 -0 -0 -2.27004 -0.07451 0 0 0 0 0 0.00926 -0.0024 0.00167 0.60744 0 -0.38346 0 0.73287 -0.04484 0.38472 -3.83263
SER_1525 -6.46626 0.61281 7.38041 -0.03264 0 0.06419 3.78507 -3.47072 -0.00619 -0.06773 -4.14932 -0.42965 0 0 0 -0.75806 0 0.01578 0.05348 0.00211 0.73591 0 0.33459 1.72239 -0.77834 0.05934 0.70593 -0.68691
ALA_1526 -5.58712 0.38712 4.43777 -0.02063 0 0 2.93323 -2.87778 -0 -0 -1.8066 -0.36274 0 0 -0.67585 0 0 0.03381 0.07123 0 0 0 -0.29152 0 1.8394 -0.12518 0.68334 -1.36153
ILE_1527 -6.2294 0.40892 5.55373 -0.48507 0.30567 0.0956 3.44666 -3.03192 -0.01017 -0.04821 -2.89613 0.11546 0 0 0 0 0 0.03257 -0.06567 0.02423 0.47573 0 -0.46689 0 0.73287 -0.14424 0.4053 -1.78095
ASN_1528 -7.46238 0.39275 7.36362 -0.1781 0.03535 0.26495 4.35879 -3.80948 -0.006 -0.0378 -4.4576 -0.33266 0 0 0 -0.66995 0 0.01799 -0.03888 0.00786 0 1.47803 0.14922 0 -0.93687 0.01716 0.39553 -3.44847
SER_1529 -6.24311 0.64875 5.61364 -0.04423 0.00016 0.06195 3.0357 -2.81136 -0 -0 -2.54704 -0.37475 0 0 -0.67585 0 0 0.01929 -0.03878 0.35108 0.18212 0 -0.34872 2.39621 -0.77834 -0.35382 0.37363 -1.53347
LEU_1530 -7.47264 0.88764 3.79066 -0.48091 0.20824 0.11524 2.19055 -2.50325 -0.0208 -0.173 -1.17009 0.1382 0 0 0 0 0 0.10362 -0.04405 0.02737 0.39911 0 -0.23243 0 0.18072 -0.20705 0.46656 -3.79632
THR_1531 -6.55508 0.65943 3.4957 -0.1201 0.11293 0.06141 2.65149 -2.32162 -0.01776 -0.16084 -0.72334 -1.44633 0 0 0 0 0 0.02912 -0.02653 0.05534 0.28932 0 -0.47857 2.27211 -1.0874 0.04856 0.67718 -2.58497
LEU_1532 -7.52562 0.54572 3.09787 -0.68029 0.20429 0.24942 2.67358 -2.42944 -0.01017 -0.04821 -2.03494 0.18999 0 0 0 0 0 0.02422 0.02204 0.05021 0.63585 0 -0.1609 0 0.18072 0.3202 0.53569 -4.15978
SER_1533 -5.60068 0.69684 4.86488 -0.02975 0 0.0703 2.86146 -2.56921 -0 -0 -1.88637 -0.50739 0 0 0 0 0 0.02973 0.07815 0.00706 0.55026 0 0.37113 0.61875 -0.77834 6.12513 1.54855 6.45051
PRO_1534 -8.12963 1.11141 3.98003 -0.08589 0 0.05282 1.46479 -2.04017 -0 -0 -0.92395 0.70366 0 0 0 0 0 0.05864 0.15677 0.0044 0.42037 0 0.14644 0 -2.4119 5.58394 1.73059 1.82233
ALA_1535 -5.8653 0.48755 3.48428 -0.01975 0 0 2.22654 -2.54039 -0 -0 -0.9561 -0.35625 0 0 0 0 0 0.03514 0.04389 0 0 0 0.11272 0 1.8394 -0.03108 0.48664 -1.0527
LEU_1536 -8.60662 0.64212 3.73381 -0.46376 0.148 0.10402 3.15806 -2.77977 -0.01258 -0.04488 -2.62181 0.20374 0 0 0 0 0 0.00379 -0.01553 0.01301 0.34506 0 -0.28082 0 0.18072 -0.02055 0.47534 -5.83865
ALA_1537 -6.19879 0.57977 3.11761 -0.01893 0 0 2.61767 -2.6587 -0.01762 -0.11451 -2.14316 -0.33074 0 0 0 0 0 0.01974 0.05463 0 0 0 -0.1164 0 1.8394 -0.23731 0.56165 -3.04569
ALA_1538 -4.75641 0.27099 2.31395 -0.02369 0 0 1.50772 -2.00008 -0 -0 -1.07445 -0.36828 0 0 0 0 0 0.01169 -0.07401 0 0 0 -0.32833 0 1.8394 -0.44457 0.46382 -2.66226
LEU_1539 -4.11174 0.12455 3.67624 -0.69684 0.17777 0.27105 1.84863 -1.79852 -0 -0 -1.32497 0.16579 0 0 -0.62309 0 0 0.01614 0.03728 0.04139 0.78581 0 -0.22261 0 0.18072 -0.2464 0.60189 -1.09693
LEU_1540 -8.21184 0.75228 3.78092 -0.51615 0.25355 0.13887 2.55817 -2.46071 -0 -0 -2.18453 0.2137 0 0 -0.76805 0 0 0.00763 -0.04785 0.03254 0.27018 0 -0.29033 0 0.18072 0.10816 1.00839 -5.17435
LEU_1541 -7.57039 0.98805 1.61466 -0.48357 0.337 0.08235 1.6773 -1.83909 -0.0302 -0.1594 -1.28211 0.37793 0 0 0 0 0 0.01651 -0.00806 0.01512 0.48217 0 -0.13469 0 0.18072 -0.27063 0.83811 -5.16821
LYS_1542 -4.66524 0.57221 3.6389 -0.29093 0.02978 0.12333 0.86872 -1.66244 -0.01776 -0.07075 -0.1278 0.07584 0 0 0 0 0 0.06773 0.49784 0.03091 1.96056 0 -0.05564 0 -1.5107 -0.45154 1.01644 0.02947
PRO_1543 -3.50427 0.47141 1.58258 -0.143 0.00115 0.10497 0.30775 -0.72659 -0 -0 -0.29138 0.16488 0 0 0 0 0 0.07631 -0.0522 0.02809 0.24413 0 -1.04455 0 -2.4119 -0.60601 1.15616 -4.64248
HIS_D_1544 -5.18714 0.67038 3.64728 -0.36853 0.00522 0.43702 0.7463 -2.01767 -0.01767 -0.06923 -0.2527 -0.19507 0 0 0 0 0 0.65179 0.00436 0.02415 0 2.02884 -0.26206 0 -0.45461 -0.54743 0.599 -0.55777
GLY_1545 -1.81478 0.05831 2.35376 -0.0003 0 0 0.87816 -1.08606 -0.03097 -0.18403 -1.05242 -0.24168 0 0 0 0 0 0.72584 0.08817 0 0 0 0.48029 0 0.83697 -0.05554 0.30533 1.26104
ALA_1546 -2.15185 0.52117 1.67821 -0.02603 0.00057 0 0.74362 -1.00178 -0 -0 -0.16447 -0.27251 0 0 0 0 0 0.05467 -0.05914 0 0 0 0.11792 0 1.8394 -0.21838 0.25345 1.31485
LYS_1547 -2.45873 0.09835 3.71794 -0.53444 0.12569 0.37601 2.1114 -1.5388 -0.0189 -0.1411 -3.41362 -0.19362 0 0 0 -0.77605 0 0.03969 -0.00788 0.05113 1.55188 0 0.00252 0 -1.5107 -0.13747 0.49665 -2.16007
LYS_1548 -2.75973 0.16197 3.28287 -0.39246 0.05998 0.20124 0.95156 -1.39888 -0.03447 -0.20634 -0.90434 0.06485 0 0 0 0 0 0.0413 -0.05845 0.00589 1.79286 0 0.16559 0 -1.5107 0.16028 0.37584 -0.00116
ASP_1549 -3.38729 0.48601 3.48799 -0.32593 0.04241 1.10193 0.8569 -1.43616 -0.0189 -0.1411 -0.79243 -2.06709 0 0 0 0 0 0.05838 0.06533 0.20345 0 3.93923 0.14262 0 -2.3716 -0.06534 0.48776 0.26615
LEU_1550 -4.29225 1.10002 2.86532 -0.48688 0.20064 0.13796 0.64035 -1.46738 -0.00045 -0.0095 0.43281 0.01236 0 0 0 0 0 0.04348 0.51082 0.00997 0.91485 0 0.30933 0 0.18072 0.48147 1.30999 2.89364
PRO_1551 -7.00567 1.83391 3.35703 -0.18946 0.00278 0.13207 1.31383 -1.50366 -0 -0 -1.12687 0.17136 0 0 0 0 0 0.07928 0.04578 0.04011 0.29244 0 -0.73521 0 -2.4119 0.61448 1.26726 -3.82242
THR_1552 -6.36278 1.97827 3.02437 -0.19508 0.19845 0.06726 1.6646 -2.10205 -0.00657 -0.07653 -2.15839 -0.91057 0 0 -0.18699 -0.28581 0 0.39325 0.17443 0.07353 0.58953 0 -0.68568 2.3124 -1.0874 0.34457 1.20644 -2.03078
ARG_1553 -5.08087 0.72396 3.25966 -0.98419 0.18229 0.5023 1.30254 -1.82345 -0.03025 -0.23112 -2.19592 0.35906 0 0 -0.49382 0 0 0.05822 -0.07907 0.15613 3.15546 0 0.07415 0 -1.2888 0.52447 1.29189 -0.61737
LEU_1554 -9.22894 1.9285 2.53101 -0.52199 0.28093 0.08434 2.02287 -2.30867 -0 -0 -0.98504 0.31791 0 0 -0.30682 0 0 0.08107 0.28408 0.44423 0.4868 0 0.50783 0 0.18072 0.95012 1.77167 -1.4794
ILE_1555 -6.13438 0.51244 3.65702 -0.57166 0.50397 0.17715 2.51285 -2.13664 -0 -0 -2.16838 0.2385 0 0 0 0 0 0.22371 0.05582 0.01506 1.6 0 0.4091 0 0.73287 0.60313 1.58105 1.81162
ASP_1556 -2.79556 0.35399 4.19144 -0.15651 0.03529 0.56712 1.9233 -1.84511 -0.00048 -0.00667 -1.6596 -1.15321 0 0 -0.51777 0 0 0.09174 -0.05191 0.07319 0 4.17275 0.05737 0 -2.3716 0.11934 0.58401 1.61113
ARG_1557 -4.00804 0.28435 3.20206 -0.62449 0.07354 0.4171 1.00769 -1.66683 -0.00023 -0.00464 -1.17321 0.47193 0 0 -0.51777 0 0 0.04929 -0.04457 0.04523 1.85014 0 -0.11748 0 -1.2888 -0.03259 0.548 -1.52931
LEU_1558 -7.17022 1.03632 1.0254 -0.49533 0.24509 0.12649 1.45726 -1.58785 -0.01132 -0.0771 -0.87735 0.1114 0 0 0 0 0 0.03804 0.02273 0.09079 0.35475 0 -0.0492 0 0.18072 -0.07602 0.47502 -5.18038
PHE_1559 -10.6796 2.93334 4.96965 -0.89081 0.17489 0.06735 2.95518 -3.5664 -0.01084 -0.07043 -0.13286 -0.59212 0 0 0 0 0 0.00949 -0.0207 0.01807 0 2.59925 -0.13666 0 1.0402 0.17728 0.9671 -0.18863
GLY_1560 -2.21864 0.67117 2.00626 -0.00012 0 0 0.57482 -1.17061 -0 -0 0.4219 -0.1831 0 0 0 0 0 0.1636 0.07731 0 0 0 -1.35828 0 0.83697 0.68097 1.00555 1.50778
TRP_1561 -2.84321 0.45304 1.67351 -0.99811 0.05052 0.42165 0.09392 -0.9955 -0.03654 -0.20885 0.36489 -0.28485 0 0 0 0 0 0.07411 0.10704 0.00102 0 1.6007 0.06569 0 1.6906 0.98372 0.72489 2.93824
ILE_1562 -5.00073 1.39614 3.02699 -0.42095 0.32257 0.0759 1.05042 -1.63033 -1e-05 -0.00015 -0.13988 0.06554 0 0 0 0 0 0.13752 -0.03492 0.09924 0.5875 0 -0.35668 0 0.73287 0.26487 1.20264 1.37854
PHE_1563 -7.39038 1.38939 3.43262 -0.61259 0.02326 0.08927 1.56324 -2.031 -0.02435 -0.15919 -0.70764 -0.15076 0 0 0 0 0 0.26682 -0.03135 0.07768 0 1.92495 -0.49698 0 1.0402 0.3758 1.88649 0.46547
ARG_1564 -5.38332 0.92099 4.90239 -0.81242 0.15335 0.54938 1.79985 -2.23277 -0.00994 -0.08565 -0.68797 0.33926 0 0 0 0 0 0.48916 0.33926 0.06927 1.62556 0 0.04143 0 -1.2888 6.10161 2.57541 9.40605
PRO_1565 -5.36377 1.34924 3.81701 -0.07553 0.00021 0.04653 1.53984 -1.66283 -0 -0 -1.30504 0.63042 0 0 0 0 0 0.13745 -0.01103 0.06219 0.16588 0 -0.19388 0 -2.4119 5.77521 2.08795 4.58793
PHE_1566 -7.92507 1.13092 3.81373 -1.02399 0.0794 0.38011 2.60263 -2.58073 -0 -0 -2.35413 0.00575 0 0 0 0 0 0.04013 0.05669 0.00365 0 1.81192 -0.36234 0 1.0402 0.14128 0.91485 -2.22498
ASN_1567 -7.19997 0.91488 7.22398 -0.41563 0.04851 0.80977 2.77253 -3.34009 -0.00995 -0.0858 -2.37186 0.00068 0 0 0 0 0 0.0406 -0.02602 0.16952 0 2.56437 0.62475 0 -0.93687 0.26923 0.60878 1.66141
ARG_1568 -6.98633 0.36975 7.02243 -0.43706 0.04369 0.21188 2.59032 -3.0972 -1e-05 -9e-05 -2.45495 0.35012 0 0 0 0 0 0.04003 0.10074 0.0651 2.09756 0 -0.09348 0 -1.2888 0.0264 0.41463 -1.02527
PHE_1569 -5.48011 0.39057 5.81915 -1.06966 0.11434 0.416 2.85956 -2.84712 -0 -0 -3.13014 0.00015 0 0 0 0 0 0.01179 -0.0051 0.17567 0 1.76918 -0.46188 0 1.0402 -0.14523 0.27871 -0.2639
PHE_1570 -7.93357 0.48643 4.77427 -1.07536 0.13899 0.48188 2.64891 -2.86424 -0 -0 -2.67858 0.09477 0 0 0 0 0 0.0122 -0.02024 0.05466 0 1.8499 -0.36854 0 1.0402 0.01157 0.54424 -2.80251
LEU_1571 -5.90993 0.33256 5.69844 -0.49209 0.24724 0.11621 2.72202 -2.88886 -0 -0 -2.30665 0.23718 0 0 0 0 0 0.01527 0.07687 0.0109 0.35318 0 -0.2758 0 0.18072 -0.18261 0.48541 -1.57993
ARG_1572 -5.3068 0.26695 6.09886 -0.44918 0.05478 0.22538 2.57851 -2.79191 -0 -0 -2.84207 0.32989 0 0 0 0 0 0.01631 0.049 0.12666 2.06412 0 -0.09038 0 -1.2888 -0.35491 0.23527 -1.07835
SER_1573 -4.66261 0.28011 5.34583 -0.02861 0 0.06574 2.83313 -2.60698 -0 -0 -3.16204 -0.53879 0 0 0 0 0 0.01678 0.04687 0.00326 0.79002 0 0.32389 0.60158 -0.77834 -0.14603 0.24992 -1.36626
SER_1574 -5.78205 0.4443 5.94021 -0.02776 0 0.06381 2.86411 -2.97374 -0.01712 -0.26846 -2.5725 -0.54561 0 0 0 0 0 0.00778 0.10002 0.00714 0.74793 0 0.33232 0.62844 -0.77834 0.12667 0.26232 -1.44053
ASN_1575 -4.80157 0.15064 6.051 -0.17015 0.02145 0.2501 3.06361 -2.92439 -0.00761 -0.16316 -2.71359 -0.29142 0 0 0 -1.26118 0 0.00152 0.07559 0.02516 0 1.44491 0.41642 0 -0.93687 0.12582 0.26007 -1.38364
GLY_1576 -3.54688 0.18572 4.59888 -5e-05 0 0 2.44072 -2.29618 -0 -0 -2.61507 -0.42354 0 0 0 0 0 0.01979 0.02334 0 0 0 0.33191 0 0.83697 0.54554 0.33573 0.43688
TYR_1577 -11.1626 1.78966 5.25448 -0.80447 0.04404 0.19971 3.87896 -3.76731 -0.01709 -0.09141 -3.62035 -0.33545 0 0 0 0 0 0.01987 0.02311 0.58909 0 1.73209 -0.48696 0.04158 1.2797 0.59878 1.19433 -3.64021
GLN_1578 -5.85193 0.20524 5.81964 -0.3769 0.07543 0.24854 2.64335 -2.80417 -0.00042 -0.01865 -2.64707 -0.69943 0 0 0 0 0 0.01462 0.07384 0.01351 0 3.38764 -0.06965 0 -0.18838 0.0106 1.1431 0.97891
GLY_1579 -3.62463 0.22715 4.69826 -5e-05 0 0 2.25868 -2.24691 -0 -0 -2.32897 -0.40955 0 0 0 0 0 0.00972 -0.06225 0 0 0 0.3321 0 0.83697 0.39469 0.19347 0.27869
LEU_1580 -6.00481 0.38327 5.40988 -0.4893 0.19723 0.11781 2.99992 -2.78662 -0 -0 -3.58061 0.22953 0 0 0 0 0 0.00928 -0.00362 0.08081 0.33208 0 -0.27516 0 0.18072 0.32568 0.23866 -2.63523
VAL_1581 -8.41282 0.77564 4.0844 -0.30675 0.1958 0.07184 2.94725 -2.92669 -0 -0 -2.81296 -0.25627 0 0 0 0 0 0.02217 -0.05799 0.00099 0.08608 0 -0.29456 0 1.9342 -0.23225 0.50346 -4.67847
SER_1582 -4.88676 0.40156 4.77615 -0.02758 0 0.06476 2.24643 -2.49086 -0 -0 -2.12395 -0.59901 0 0 0 0 0 0.07048 0.05186 5e-05 0.69491 0 0.34299 0.61399 -0.77834 0.03882 0.38115 -1.22336
LYS_1583 -4.32157 0.16064 5.1856 -0.30382 0.02928 0.13497 2.30151 -2.3767 -0 -0 -1.97126 -0.00155 0 0 0 0 0 0.02173 -0.03227 0.0068 1.74206 0 0.00191 0 -1.5107 -0.10417 0.15829 -0.87927
THR_1584 -5.9117 0.55007 5.17721 -0.20364 0.12054 0.07252 2.945 -2.76685 -0 -0 -2.51339 -0.0936 0 0 0 0 0 0.03161 0.04907 0.00227 0.10652 0 0.01514 2.29645 -1.0874 -0.20426 0.31089 -1.10356
LEU_1585 -8.27279 1.05345 2.42105 -0.49345 0.27603 0.11202 2.05004 -2.46166 -0 -0 -1.71624 0.25237 0 0 0 0 0 0.46659 0.09331 0.00124 0.35681 0 -0.27116 0 0.18072 -0.14985 0.46691 -5.63463
GLY_1586 -2.08879 0.11478 2.68298 -4e-05 0 0 1.17252 -1.3448 -0 -0 -0.82409 -0.41144 0 0 0 0 0 0.08542 -0.09379 0 0 0 0.47065 0 0.83697 -0.03884 0.42172 0.98326
ARG_1587 -4.17747 0.34631 4.37843 -0.70535 0.15613 0.5088 2.92172 -2.26612 -2e-05 -5e-05 -2.80424 0.19017 0 0 0 0 0 0.23673 0.25436 0.04182 1.96107 0 -0.03162 0 -1.2888 0.04338 0.56733 0.33256
ARG_1588 -5.51545 0.77027 5.20851 -1.17342 0.42475 0.78921 3.01566 -2.59604 -0.00611 -0.08497 -2.69138 0.28454 0 0 0 0 0 0.07963 -0.03612 0.21656 2.10046 0 -0.14527 0 -1.2888 1.05626 1.08509 1.49338
GLY_1589 -2.8554 0.26476 3.45309 -4e-05 0 0 1.76638 -1.74091 -0 -0 -1.07242 -0.41568 0 0 0 0 0 0.03963 -0.08435 0 0 0 0.4159 0 0.83697 1.27859 0.76526 2.65179
ALA_1590 -3.72884 0.33386 3.22142 -0.02405 0 0 2.12784 -2.0669 -0 -0 -1.94548 -0.37238 0 0 0 0 0 0.0274 -0.01645 0 0 0 -0.24252 0 1.8394 -0.15625 0.21467 -0.78829
VAL_1591 -6.50862 0.66577 3.48103 -0.30553 0.23549 0.07016 2.91603 -2.58177 -2e-05 -5e-05 -1.96665 -0.20823 0 0 0 0 0 0.01026 0.02707 0.08765 0.16183 0 -0.37912 0 1.9342 -0.31928 0.44408 -2.2357
PHE_1592 -5.80961 0.41965 4.65807 -1.11196 0.15869 0.48364 2.59406 -2.614 -0 -0 -2.03704 0.04515 0 0 0 0 0 0.02199 -0.00779 0.05427 0 1.82454 -0.44861 0 1.0402 -0.00348 0.69352 -0.03874
ALA_1593 -4.43092 0.27066 4.35993 -0.02091 0 0 2.23589 -2.4725 -0 -0 -1.96612 -0.3631 0 0 0 0 0 0.00394 0.0589 0 0 0 -0.26953 0 1.8394 -0.16036 0.55362 -0.36109
VAL_1594 -5.48065 0.52096 4.88581 -0.31661 0.23687 0.07275 2.7221 -2.6903 -0 -0 -2.1256 -0.1835 0 0 0 0 0 0.00612 -0.03394 0.00368 0.08168 0 -0.31243 0 1.9342 -0.22687 0.28569 -0.62004
TYR_1595 -10.7027 1.18658 4.77383 -0.84846 0.0314 0.27376 4.04983 -3.39891 -0 -0 -3.50067 -0.31831 0 0 -0.85155 0 0 0.00616 0.01371 0.07439 0 1.91288 -0.4424 0.08095 1.2797 -0.00492 0.32498 -6.05978
LEU_1596 -6.66159 0.4621 5.02517 -0.69737 0.2128 0.28184 2.6839 -2.72985 -0 -0 -3.28043 0.0803 0 0 0 0 0 0.00312 0.04666 0.02297 0.96973 0 -0.23759 0 0.18072 -0.05908 0.38872 -3.30786
LEU_1597 -5.19221 0.29501 5.15255 -0.47197 0.21518 0.11047 2.62069 -2.61491 -0 -0 -2.27148 0.22119 0 0 0 0 0 0.0109 0.10737 0.03862 0.32303 0 -0.28266 0 0.18072 -0.27861 0.32979 -1.50632
LEU_1598 -8.0175 1.03836 3.70661 -0.47315 0.16677 0.10666 3.03866 -2.8139 -0 -0 -2.40432 0.22463 0 0 0 0 0 0.00775 0.06074 0.05377 0.31392 0 -0.29519 0 0.18072 -0.33574 0.41032 -5.03088
LEU_1599 -7.19034 1.12413 4.09234 -0.50441 0.21524 0.10939 2.68415 -2.70958 -0 -0 -2.36479 0.23392 0 0 0 0 0 0.00606 -0.03686 0.21149 0.3732 0 -0.27224 0 0.18072 -0.31131 0.83077 -3.32811
CYS_1600 -4.95168 0.36259 4.77322 -0.04707 0 0.01507 2.64643 -2.44309 -0 -0 -2.93694 -0.01661 0 0 0 0 0 0.00813 0.06294 0.03403 0.2875 0 0.26384 0 3.6196 0.0227 0.69226 2.39292
ALA_1601 -4.81227 0.35803 4.10214 -0.02162 0 0 2.7683 -2.55572 -0 -0 -2.40389 -0.36023 0 0 0 0 0 0.00339 0.00696 0 0 0 -0.18407 0 1.8394 0.01341 0.26162 -0.98456
ALA_1602 -5.6822 0.37921 3.78469 -0.02191 0 0 2.77135 -2.68267 -0 -0 -2.36876 -0.37886 0 0 0 0 0 0.00587 0.03007 0 0 0 -0.26227 0 1.8394 -0.39606 0.25299 -2.72915
GLY_1603 -3.42617 0.1695 4.39035 -5e-05 0 0 2.15981 -2.14818 -0 -0 -2.28745 -0.41669 0 0 0 0 0 0.01718 -0.07381 0 0 0 0.29118 0 0.83697 0.26953 0.16096 -0.05687
VAL_1604 -4.89904 0.33004 4.77885 -0.30969 0.22116 0.0705 2.72937 -2.52443 -0 -0 -2.43002 -0.09199 0 0 0 0 0 0.01493 -0.05638 0.00251 0.03733 0 -0.33188 0 1.9342 0.50431 0.13092 0.1107
MET_1605 -8.06694 0.81741 4.38546 -0.53105 0.15862 0.147 2.7594 -2.81963 -0.00374 -0.03517 -2.29748 0.03187 0 0 0 0 0 0.01588 0.07707 0.19716 1.0811 0 -0.0142 0 0.60916 -0.04967 0.27941 -3.25833
PHE_1606 -5.73122 0.43108 4.13414 -1.00365 0.06962 0.3898 1.91785 -2.43019 -0 -0 -0.77507 0.04164 0 0 0 0 0 0.10446 0.07695 0.0036 0 1.89271 -0.38483 0 1.0402 -0.06272 0.36041 0.07476
LYS_1607 -3.35277 0.09633 3.72106 -0.3083 0.03233 0.1435 1.31055 -1.77026 -0 -0 -0.62322 -0.00263 0 0 0 0 0 0.04407 0.01154 0.00583 1.73322 0 -0.03808 0 -1.5107 -0.28244 0.35612 -0.43385
VAL_1608 -4.00924 0.20118 2.7033 -0.31755 0.22694 0.07361 1.68329 -1.61976 -0 -0 -1.18887 -0.18453 0 0 0 0 0 0.00568 -0.07054 0.0424 0.10159 0 -0.34329 0 1.9342 -0.30128 0.39714 -0.66573
VAL_1609 -6.28014 0.6316 2.6541 -0.27921 0.13602 0.05818 1.69812 -2.21659 -0.00374 -0.03517 -0.82677 0.09266 0 0 0 0 0 0.00284 -0.08332 0.00498 0.04665 0 -0.39526 0 1.9342 -0.31075 0.95097 -2.22063
PRO_1610 -3.53063 0.46099 2.72833 -0.19711 0.00327 0.14177 1.58063 -1.24228 -0 -0 -2.62891 0.04487 0 0 0 0 0 0.00518 -0.01297 0.00216 0.47838 0 -0.98315 0 -2.4119 -0.49099 0.90605 -5.1463
GLY_1611 -1.79345 0.0708 1.31411 -0.00035 0 0 0.31303 -0.72883 -0 -0 -0.22627 -0.17944 0 0 0 0 0 0.01693 -0.12255 0 0 0 -0.74141 0 0.83697 -0.15272 0.26535 -1.12782
GLY_1612 -1.97992 0.27107 1.89764 -0.0026 0 0 0.36302 -1.04831 -0 -0 0.02663 -0.41421 0 0 0 0 0 0.00582 -0.01395 0 0 0 -1.52302 0 0.83697 0.33773 0.31107 -0.93205
PHE_1613 -4.74745 0.71643 1.60268 -0.56143 0.05319 0.28606 1.28081 -1.35392 -0 -0 -1.18462 0.25048 0 0 0 0 0 0.00808 0.03323 0.00024 0 2.63584 -0.10902 0 1.0402 1.31159 0.32406 1.58645
ILE_1614 -6.28431 1.17741 0.30609 -0.45212 0.28993 0.09012 0.54839 -0.97613 -0.0053 -0.09374 -0.10607 -0.05816 0 0 0 0 0 0.00546 -0.072 0.02816 0.35452 0 -0.44778 0 0.73287 1.28933 1.12904 -2.54428
PRO_1615 -4.42668 0.4336 2.35588 -0.18919 0.00137 0.13382 0.51245 -1.01412 -0.01368 -0.11778 -1.01738 0.04223 0 0 0 0 0 0.00656 -0.02245 0.00107 0.68916 0 -0.9708 0 -2.4119 -0.08948 1.16917 -4.92814
THR_1616 -3.87285 0.32708 1.60977 -0.1607 0.07188 0.05885 0.68864 -1.04261 -0.01464 -0.24493 -0.30302 0.07661 0 0 0 0 0 0.06127 0.00196 0.01604 0.05435 0 0.07092 2.30469 -1.0874 -0.34106 0.2955 -1.42963
GLN_1617 -6.77433 0.54606 5.01086 -0.37501 0.09135 0.36791 1.54048 -2.39892 -0.04408 -0.46296 -1.98996 -0.17903 0 0 0 -0.72019 0 0.0159 0.078 0.18022 0 3.92134 -0.05013 0 -0.18838 -0.11266 0.44365 -1.09988
ASP_1618 -5.34113 0.48087 7.0751 -0.23462 0.11037 0.75397 3.42844 -3.27902 -0.04583 -0.33856 -6.19648 -1.32915 0 0 -1.78713 0 0 0.01086 -0.0478 0.00165 0 2.00059 -0.83334 0 -2.3716 -0.26776 0.50265 -7.70791
LYS_1619 -6.34352 0.90029 5.2106 -0.34789 0.06345 0.20456 2.20857 -2.47079 -0 -0 -1.50209 -0.19433 0 0 0 0 0 0.01499 -0.06257 0.01271 1.70138 0 -0.0241 0 -1.5107 -0.32963 0.40693 -2.06211
LEU_1620 -6.76757 0.77133 3.41545 -0.51083 0.17717 0.15458 2.4138 -2.36897 -0.00049 -0.00254 -3.35494 -0.07204 0 0 -0.68934 0 0 0.00441 -0.02616 0.21992 0.10968 0 0.8988 0 0.18072 0.27041 0.44521 -4.73139
TYR_1621 -9.51196 1.11856 3.77848 -0.66038 0.0463 0.3844 3.1958 -2.84748 -0.02211 -0.14534 -1.63958 -0.19036 0 0 0 0 0 0.01215 0.05302 0.07217 0 2.05541 -0.16967 0.43362 1.2797 0.39403 0.49071 -1.87254
LEU_1622 -8.7821 1.234 2.45878 -0.45961 0.34986 0.07342 2.89659 -2.4823 -0 -0 -2.95348 0.11154 0 0 0 0 0 0.01622 -0.00675 0.11119 0.64701 0 0.04638 0 0.18072 -0.06238 0.54448 -6.07642
ILE_1623 -5.90543 0.43274 2.71259 -0.44695 0.3117 0.09129 2.50346 -1.92706 -0 -0 -2.39101 -0.0479 0 0 0 0 0 0.00905 -0.04623 0.08381 0.31365 0 -0.6663 0 0.73287 -0.17894 0.4947 -3.92395
GLY_1624 -4.63668 0.561 2.86504 -0.00068 0 0 2.22403 -1.94978 -0 -0 -3.30492 -0.24353 0 0 0 0 0 0.01017 -0.09522 0 0 0 -0.47205 0 0.83697 0.14058 0.32373 -3.74136
GLY_1625 -4.53989 0.52062 3.4042 -0.00098 0 0 2.27517 -2.10565 -0 -0 -2.00444 -0.33215 0 0 0 0 0 0.01736 0.00486 0 0 0 -0.87386 0 0.83697 0.62352 0.5648 -1.60949
VAL_1626 -7.29171 0.88438 2.93835 -0.27681 0.22234 0.05956 2.61528 -2.28823 -0.00767 -0.04283 -3.00841 -0.28557 0 0 0 0 0 0.01161 0.16115 0.04901 0.3263 0 -0.79341 0 1.9342 0.10624 0.78213 -3.90411
LYS_1627 -5.11748 0.25533 4.80012 -0.36119 0.03501 0.17963 2.49392 -2.17317 -0.03723 -0.12563 -3.85617 -0.06656 0 0 0 0 0 0.01178 -0.07785 0.01361 2.04721 0 0.27355 0 -1.5107 -0.03692 0.50673 -2.74599
MET_1628 -9.27826 1.29361 4.76448 -0.50298 0.25119 0.09094 2.07702 -2.36929 -0 -0 -1.40015 0.05418 0 0 0 0 0 0.01337 -0.01 0.04532 1.40617 0 -0.01226 0 0.60916 0.57789 1.06261 -1.327
PRO_1629 -4.65243 0.56625 3.85015 -0.12531 0.00165 0.09146 1.69188 -1.56109 -0 -0 -3.12701 0.23453 0 0 0 0 0 0.01715 0.00289 0.01514 0.10881 0 -1.03822 0 -2.4119 0.07148 1.12784 -5.13673
GLU_1630 -4.94627 0.90369 4.48097 -0.46786 0.20901 1.51155 1.77996 -2.03798 -0 -0 -1.74166 -2.61579 0 0 -0.94212 0 0 0.0505 -0.03352 0.02646 0 4.44579 -0.05457 0 -2.7348 -0.64563 0.60147 -2.21078
GLY_1631 -2.03986 0.13447 2.16883 -6e-05 0 0 0.9201 -1.10828 -0 -0 -0.29558 -0.37775 0 0 0 0 0 0.01135 -0.14533 0 0 0 -1.51504 0 0.83697 -0.74565 0.4802 -1.67563
SER_1632 -4.5295 0.17377 4.46784 -0.03354 0 0.02148 2.05382 -1.99396 -0.02065 -0.13496 -2.34574 0.01099 0 0 0 0 0 0.02283 -0.04623 0.00681 0.44404 0 -0.04957 1.74819 -0.77834 -0.7148 0.25634 -1.44117
SER_1633 -4.2147 0.33 3.94691 -0.02961 0 0.06712 2.22459 -2.00244 -0 -0 -1.643 -0.46372 0 0 0 0 0 0.07162 -0.01941 0.01561 0.20827 0 -0.40366 0.60709 -0.77834 -0.54958 0.34399 -2.28926
LEU_1634 -8.56739 0.85428 6.15612 -0.47136 0.14811 0.12469 2.68558 -3.31221 -0.00577 -0.03666 -1.60846 0.17477 0 0 0 0 0 0.0863 -0.08282 0.26764 0.28438 0 -0.27393 0 0.18072 -0.44358 0.69368 -3.1459
ALA_1635 -3.21635 0.24415 3.5965 -0.02319 0 0 1.29676 -1.85545 -0.0037 -0.04922 -0.91588 -0.37792 0 0 0 0 0 0.01709 -0.08032 0 0 0 -0.4173 0 1.8394 -0.45935 0.66778 0.263
ARG_1636 -5.64057 0.44363 5.47531 -1.14833 0.37182 0.72102 2.95016 -2.77988 -0 -0 -2.76665 0.31216 0 0 0 -0.39239 0 0.00657 0.0733 0.28065 2.39298 0 -0.12953 0 -1.2888 -0.33083 0.43304 -1.01633
THR_1637 -8.48127 0.67764 6.82402 -0.19125 0.075 0.06953 3.52857 -3.64847 -0 -0 -3.2544 -0.44809 0 0 -0.6098 0 0 0.02324 -0.01118 0.00258 0.08187 0 0.00434 2.31876 -1.0874 -0.0245 0.46385 -3.68694
ASP_1638 -6.82307 0.36808 9.18849 -0.10437 0.00312 0.30957 3.84115 -3.96012 -0 -0 -5.17833 -0.42243 0 0 0 -0.58673 0 0.02204 0.0209 0.00473 0 1.71485 0.26407 0 -2.3716 -0.05745 0.48345 -3.28365
ALA_1639 -4.54335 0.17797 4.53873 -0.02109 0 0 2.18241 -2.58707 -0.00577 -0.03666 -1.80207 -0.35763 0 0 0 0 0 0.01156 0.03001 0 0 0 -0.23402 0 1.8394 -0.26966 0.38952 -0.68769
VAL_1640 -7.00289 0.71472 3.52686 -0.32211 0.25209 0.07389 2.58362 -2.49718 -0 -0 -1.90184 -0.25466 0 0 0 0 0 0.00932 -0.02754 0.00095 0.16668 0 -0.33447 0 1.9342 -0.23357 0.34604 -2.96589
ILE_1641 -9.12675 1.28629 4.05622 -0.53223 0.47548 0.10976 2.66782 -2.99388 -0 -0 -2.37759 -0.16205 0 0 0 0 0 0.00601 0.02743 0.00097 0.6741 0 -0.35385 0 0.73287 -0.08911 0.74209 -4.85642
ARG_1642 -6.23156 0.48111 7.24972 -0.75775 0.10545 0.48001 2.99297 -3.41538 -0.00786 -0.12287 -2.78038 0.3339 0 0 0 0 0 0.00935 0.09715 0.06998 1.44822 0 -0.13168 0 -1.2888 -0.26993 0.88837 -0.84996
LYS_1643 -5.87093 0.43142 5.99515 -0.74647 0.18567 0.5875 2.6015 -2.7445 -0.05101 -0.27468 -2.22609 -0.13778 0 0 0 0 0 0.00689 0.1309 0.00868 2.80162 0 0.02019 0 -1.5107 -0.39981 0.57403 -0.61841
MET_1644 -9.21281 0.84398 4.68663 -0.37214 0.2097 0.01671 2.35974 -2.94912 -0 -0 -1.947 -0.02295 0 0 0 0 0 0.03897 0.05016 0.14707 1.10699 0 -0.00218 0 0.60916 -0.20513 0.57202 -4.07021
SER_1645 -5.3526 0.28947 6.14342 -0.02816 0 0.06453 3.4345 -2.94384 -0 -0 -3.63496 -0.57752 0 0 0 -0.64871 0 0.02125 0.01202 1e-05 0.69128 0 0.34165 0.73716 -0.77834 0.07202 0.54428 -1.61253
GLU_1646 -5.51747 0.2985 6.88484 -0.21552 0.02652 0.29798 2.84271 -3.12205 -0.05101 -0.27468 -2.49332 -0.62105 0 0 0 0 0 0.01348 0.01228 0.00078 0 3.0729 -0.26335 0 -2.7348 -0.20156 0.35178 -1.69303
ILE_1647 -7.43585 0.66825 4.25029 -0.4753 0.37204 0.09484 2.20095 -2.63062 -0 -0 -1.07815 0.05771 0 0 0 0 0 0.04655 0.01367 0.01248 0.50906 0 -0.39956 0 0.73287 -0.24623 0.49551 -2.81149
GLY_1648 -4.49364 0.51101 3.73307 -4e-05 0 0 2.20651 -2.26769 -0.02136 -0.16067 -1.04471 -0.38364 0 0 0 0 0 0.06191 -0.0745 0 0 0 0.315 0 0.83697 0.56992 0.382 0.17014
MET_1649 -6.56721 0.42935 3.69224 -0.72788 0.24808 0.31141 1.56494 -2.38702 -0 -0 -1.52129 -0.13683 0 0 0 0 0 0.04731 -0.04758 0.28469 2.5311 0 -0.173 0 0.60916 0.34152 0.47637 -1.02465
ASN_1650 -2.97204 0.20238 3.67647 -0.19203 0.03482 0.30756 1.3813 -1.78599 -0.00914 -0.0346 -1.48356 -0.37723 0 0 0 0 0 0.03167 -0.06017 0.01044 0 1.87602 -0.24121 0 -0.93687 -0.50111 0.54921 -0.5241
THR_1651 -4.3852 0.59302 4.44642 -0.21754 0.1395 0.10853 3.06906 -2.4033 -0 -0 -1.74514 -1.36165 0 0 -0.63255 0 0 0.13908 0.04856 0.2643 1.51479 0 -0.18782 2.30835 -1.0874 -0.26907 0.59183 0.93378
GLU_1652 -1.99284 0.35846 2.55257 -0.44815 0.17154 1.38653 1.22627 -1.09323 -0.0248 -0.14895 -0.33222 -3.12311 0 0 0 0 0 0.03191 -0.14241 0.01214 0 3.62537 -0.26061 0 -2.7348 -0.14956 0.65273 -0.43316
GLY_1653 -3.6772 0.31211 2.98254 -5e-05 0 0 1.77127 -1.63319 -0.04202 -0.2793 -1.66866 -0.37484 0 0 -0.63255 0 0 0.05968 -0.03675 0 0 0 0.36328 0 0.83697 -0.24776 0.49558 -1.77089
VAL_1654 -6.71465 0.5882 2.00739 -0.27052 0.15881 0.05719 1.41081 -2.23252 -0.02499 -0.17937 -0.34068 -0.22576 0 0 0 0 0 0.0171 0.08055 0.00428 0.28092 0 -0.78333 0 1.9342 -0.25273 0.51526 -3.96983
ASP_1655 -4.62228 0.29321 5.50018 -0.10842 0.01101 0.34178 2.30425 -2.46029 -0.02078 -0.08043 -4.68162 -0.12934 0 0 -0.81516 -0.63446 0 0.02823 -0.0216 0.31043 0 2.13076 -0.20498 0 -2.3716 -0.24213 0.45992 -5.01333
TYR_1656 -7.59808 0.5876 3.03194 -0.61032 0.04405 0.33637 2.46233 -2.31012 -0 -0 -1.71678 -0.20851 0 0 0 0 0 0.0306 0.31193 0.05848 0 1.83384 -0.27888 0.00402 1.2797 -0.16769 0.61942 -2.29009
ALA_1657 -4.82772 0.3796 2.11873 -0.02447 0.00041 0 2.35452 -1.93379 -0.01225 -0.03972 -2.41414 -0.46041 0 0 -0.84258 0 0 0.03536 0.0079 0 0 0 0.18618 0 1.8394 0.42964 0.5981 -2.60524
VAL_1658 -7.45806 1.7094 2.81655 -0.30538 0.40132 0.07194 3.25791 -2.44089 -0.00434 -0.01244 -2.56619 -0.29578 0 0 0 0 0 0.05854 -0.04604 1e-05 0.1902 0 -0.71226 0 1.9342 0.38379 0.67142 -2.34611
ALA_1659 -4.70294 0.74306 2.37005 -0.02864 0.00545 0 2.60575 -1.8403 -0.01359 -0.04595 -2.40268 -0.38111 0 0 0 0 0 0.04467 0.16704 0 0 0 0.51905 0 1.8394 0.07656 0.74787 -0.2963
PHE_1660 -10.3825 1.82017 2.31789 -0.58199 0.12484 0.32066 3.17629 -2.64984 -0.00434 -0.01244 -2.85487 0.05168 0 0 0 0 0 0.01457 0.21381 0.01206 0 2.82814 -0.43853 0 1.0402 -0.14149 1.25585 -3.88988
PRO_1661 -6.63264 0.85033 3.42198 -0.12826 0.00301 0.09393 2.00681 -1.703 -0 -0 -1.34248 0.21509 0 0 0 0 0 0.01752 -0.08258 0.05145 0.15038 0 -0.92234 0 -2.4119 -0.79761 1.19893 -6.01138
GLY_1662 -4.44498 0.29698 3.38084 -8e-05 0 0 2.38713 -2.15454 -0.00221 -0.01426 -3.30844 -0.36883 0 0 0 0 0 0.04556 -0.05643 0 0 0 -1.50821 0 0.83697 -0.51007 0.41521 -5.00535
LEU_1663 -7.19678 1.0117 3.36864 -0.5894 0.26979 0.19168 2.14106 -2.47524 -0.01417 -0.07753 -1.57445 0.00654 0 0 0 0 0 0.08486 -0.00312 0.09366 1.46805 0 -0.21942 0 0.18072 -0.19885 0.49643 -3.03583
ASN_1664 -5.82188 0.39122 5.6125 -0.15686 0.01103 0.21308 3.02821 -2.84053 -0 -0 -2.50586 -0.85972 0 0 -0.89507 -0.31098 0 0.49241 0.07658 0 0 1.78899 -0.17791 0 -0.93687 -0.08496 0.79123 -2.18538
ALA_1665 -1.86703 0.25759 1.69563 -0.02527 0.00059 0 1.02011 -0.93428 -0 -0 -0.73471 -0.36411 0 0 -0.89507 0 0 0.58562 0.13394 0 0 0 -0.12495 0 1.8394 -0.33656 0.77685 1.02774
LEU_1666 -3.02003 0.60063 1.85558 -0.54308 0.36107 0.16557 1.01241 -1.16776 -0 -0 -0.10456 0.18583 0 0 0 0 0 0.76157 0.13524 0.20376 0.06137 0 -0.01184 0 0.18072 -0.24924 0.75456 1.18181
GLN_1667 -4.19009 0.92544 3.06951 -0.66502 0.15096 0.6476 1.48341 -1.61073 -3e-05 -0.0001 -0.75927 -0.77317 0 0 0 -0.27648 0 0.42141 0.24377 0.03341 0 2.05978 -0.0499 0 -0.18838 2.56539 1.60293 4.69043
PHE_1668 -7.16668 1.44739 3.40243 -0.66751 0.02548 0.2519 2.39074 -2.27253 -0 -0 -2.02953 -0.30092 0 0 0 0 0 0.54455 0.8526 0.71676 0 1.94517 -0.24748 0 1.0402 4.41893 2.68144 7.03294
THR_1669 -4.98896 1.43709 2.36159 -0.12187 0.07113 0.07973 1.46176 -1.5768 -3e-05 -0.0001 -0.55688 -0.5946 0 0 0 0 0 1.35499 0.06189 0.06019 0.0936 0 -0.50024 2.34903 -1.0874 1.72926 3.62292 5.2563
ASN_1670 -5.67937 1.58731 3.83102 -0.31933 0.1985 0.57646 1.96614 -2.11275 -0.00833 -0.06459 -0.65501 -0.93653 0 0 -0.91906 0 0 1.92481 -0.04841 0.58271 0 1.79539 -0.85039 0 -0.93687 0.1691 3.18113 3.28193
THR_1671 -5.0724 1.41039 4.40396 -0.22641 0.26546 0.10824 3.07086 -2.4169 -0.00612 -0.05033 -1.44925 -1.41452 0 0 -0.23196 0 0 0.11727 0.00202 0.00105 1.29732 0 -0.12389 2.3242 -1.0874 0.546 2.24156 3.70915
PRO_1672 -5.94092 1.18197 3.41346 -0.07732 0 0.04752 2.00676 -1.65845 -0 -0 -0.7245 0.56859 0 0 -0.6098 0 0 0.05928 -0.2363 0.07741 0.349 0 -0.79075 0 -2.4119 0.3432 1.81509 -2.58765
ASN_1673 -7.55702 0.94571 6.99882 -0.4323 0.12846 0.86579 3.93328 -3.38818 -0.05677 -0.37889 -2.67666 -1.48049 0 0 -0.23196 -1.65513 0 0.23363 0.36178 0.01925 0 2.25111 -0.713 0 -0.93687 0.29624 1.19267 -2.28053
THR_1674 -6.94663 0.71373 5.29336 -0.22509 0.24005 0.08685 3.43674 -3.12852 -0.00623 -0.03903 -3.44693 -1.00796 0 0 0 -0.31098 0 0.0735 0.16554 0.27432 0.59168 0 0.24396 2.49738 -1.0874 0.29621 0.93457 -1.35088
GLY_1675 -5.2598 0.69202 3.87534 -0.00155 0 0 2.52544 -2.40203 -0 -0 -2.82042 -0.36271 0 0 0 0 0 0.01472 -0.12541 0 0 0 -1.20798 0 0.83697 0.41162 0.55226 -3.27154
THR_1676 -6.38477 0.58471 4.34228 -0.21662 0.13863 0.08544 2.7189 -2.61974 -0.01417 -0.07753 -2.55755 -0.97713 0 0 0 0 0 0.03097 0.00819 0.00329 1.77876 0 -0.38507 2.33496 -1.0874 -7e-05 0.37692 -1.91701
VAL_1677 -7.67876 0.89241 2.23279 -0.26903 0.17079 0.05815 2.4434 -2.42759 -0.0056 -0.01686 -2.2246 -0.33614 0 0 0 0 0 0.0152 -0.0141 0.05542 0.26182 0 -0.67954 0 1.9342 -0.40008 0.45233 -5.53578
PHE_1678 -8.64077 0.87833 1.15182 -0.55367 0.05784 0.25083 2.60858 -2.00237 -0.01409 -0.04807 -2.77505 -0.00127 0 0 0 0 0 0.01138 -0.02144 0.07157 0 2.32026 -0.11834 0 1.0402 -0.20711 0.36076 -5.63061
PHE_1679 -8.61601 0.53546 2.25786 -0.54828 0.02639 0.28992 2.66357 -2.39585 -0.00609 -0.0194 -2.67631 0.04293 0 0 0 0 0 0.01362 0.05899 0.05705 0 2.2375 -0.14702 0 1.0402 -0.00894 0.40299 -4.79142
GLY_1680 -4.22823 0.13359 3.87139 -0.00045 0 0 2.99077 -2.13667 -0.01409 -0.04807 -3.80689 -0.36578 0 0 0 0 0 0.01343 0.0499 0 0 0 1.2256 0 0.83697 1.12397 0.51245 0.15789
LEU_1681 -8.10674 0.56821 2.52528 -0.47048 0.17971 0.08477 1.80047 -2.25457 -0 -0 -1.41306 0.30953 0 0 0 0 0 0.01648 -0.01384 0.22072 0.38781 0 -0.33816 0 0.18072 0.98881 0.4065 -4.92783
LYS_1682 -6.70511 0.91377 8.20011 -0.37044 0.05492 0.17465 3.23873 -3.1285 -0.0092 -0.10322 -5.97521 0.54605 0 0 -0.3336 -0.63446 0 0.01752 -0.00612 0.40774 2.35962 0 0.17513 0 -1.5107 -0.28877 0.92513 -2.05195
PRO_1683 -4.4274 0.54576 4.04322 -0.12142 0.00075 0.08976 2.48758 -1.73894 -0 -0 -2.37461 0.25474 0 0 0 0 0 0.02003 0.08105 0.03542 0.09312 0 -1.13829 0 -2.4119 -0.42095 0.96937 -4.0127
PHE_1684 -6.13884 0.55664 3.10917 -0.89832 0.13575 0.38722 1.84852 -2.1991 -0 -0 0.16323 -0.40471 0 0 0 0 0 0.05502 -0.02542 0.25296 0 2.50431 0.2217 0 1.0402 -0.25688 0.51264 0.86409
ASP_1685 -3.5199 0.27957 4.86452 -0.22934 0.05153 0.74882 1.21867 -2.08141 -0 -0 -1.52251 -3.41435 0 0 0 -0.49875 0 0.00603 -0.05756 0.07879 0 3.82279 -0.22844 0 -2.3716 -0.29998 0.44911 -2.70402
GLN_1686 -3.90623 0.18638 4.71164 -0.64113 0.07586 0.71818 1.56372 -1.91404 -0 -0 -1.74301 -0.61586 0 0 0 -0.49875 0 0.07238 -0.0204 0.05007 0 2.30327 -0.16618 0 -0.18838 -0.12182 0.27316 0.13887
ARG_1687 -8.64444 0.60169 8.67187 -1.03408 0.18814 0.78718 3.97113 -3.78262 -0 -0 -2.34526 0.51279 0 0 -0.73383 0 0 0.22899 -0.02627 0.4193 3.16462 0 -0.07762 0 -1.2888 0.00513 0.49807 1.11598
LYS_1688 -1.95117 0.07374 1.80017 -0.32743 0.04998 0.18534 0.21612 -0.84268 -0.01253 -0.13455 0.28402 -0.18677 0 0 0 0 0 0.03701 -0.00874 0.00155 1.77531 0 -0.08845 0 -1.5107 -0.39706 0.48167 -0.55519
HIS_D_1689 -4.0211 0.25516 3.87104 -0.41674 0.01383 0.50665 1.63926 -1.76376 -0.01365 -0.1387 -1.4202 -0.22938 0 0 -0.40023 0 0 0.01173 0.05232 0.05593 0 1.79427 -0.22214 0 -0.45461 -0.36982 0.18359 -1.06654
THR_1690 -5.06456 0.51877 4.96973 -0.14355 0.0376 0.04976 3.3415 -2.46815 -4e-05 -0.00021 -3.46406 -0.00478 0 0 -0.87946 0 0 0.02901 0.01685 0.01836 0.44388 0 0.13068 2.31286 -1.0874 -0.1085 0.33537 -1.01636
ALA_1691 -6.13451 0.99404 3.01964 -0.02321 0 0 2.44441 -2.50122 -0 -0 -2.46771 -0.37451 0 0 -0.53116 0 0 0.03333 0.09591 0 0 0 -0.42745 0 1.8394 -0.22813 0.45362 -3.80757
ALA_1692 -3.67972 0.35004 2.99726 -0.02305 0 0 1.43695 -1.8666 -0 -0 -0.56073 -0.36213 0 0 0 0 0 0.02596 -0.05612 0 0 0 -0.30402 0 1.8394 -0.54638 0.28209 -0.46706
GLU_1693 -5.22869 0.27005 6.47775 -0.19887 0.03313 0.28238 3.60897 -2.92512 -0.01257 -0.13477 -3.7237 -0.53294 0 0 -0.87946 0 0 0.01015 0.05137 0.03528 0 3.51504 -0.2893 0 -2.7348 -0.46489 0.28528 -2.55572
ILE_1694 -7.98983 0.49856 4.01745 -0.47846 0.23167 0.09475 2.65783 -2.89732 -0 -0 -1.93336 0.00823 0 0 0 0 0 0.01013 0.06603 0.01083 0.56188 0 -0.43155 0 0.73287 -0.15945 0.58515 -4.4146
ASN_1695 -9.33119 0.75498 8.93204 -0.19461 0.02263 0.28581 4.10787 -4.68795 -0 -0 -3.10286 -0.35906 0 0 0 -0.70208 0 0.0046 -0.03099 0.04696 0 1.75516 0.5727 0 -0.93687 0.13435 0.93001 -1.7985
ALA_1696 -3.86339 0.15874 4.23424 -0.02151 0 0 2.31319 -2.36516 -0 -0 -1.94107 -0.36063 0 0 0 0 0 0.00171 0.01038 0 0 0 -0.20754 0 1.8394 -0.02637 0.63183 0.40383
GLU_1697 -4.97743 0.22007 6.32024 -0.34181 0.07853 0.39619 2.82993 -2.82172 -0 -0 -3.41855 -0.58038 0 0 0 0 0 0.00738 -0.03116 0.00817 0 3.37691 -0.13182 0 -2.7348 -0.27255 0.21544 -1.85737
ILE_1698 -8.48732 0.79976 4.15904 -0.4874 0.39304 0.09743 3.07277 -2.91296 -0 -0 -2.82673 -0.00269 0 0 0 0 0 0.01656 -0.06438 0.01017 0.53417 0 -0.44451 0 0.73287 -0.0976 0.39022 -5.11756
ASN_1699 -7.03145 0.41579 7.38206 -0.19179 0.03682 0.27425 4.15852 -3.77055 -0 -0 -3.81474 -0.30478 0 0 -1.74496 0 0 0.00753 0.06329 0.00079 0 1.80784 0.41959 0 -0.93687 0.0551 0.51227 -2.66129
ALA_1700 -3.66515 0.18113 3.83817 -0.02257 0 0 2.1414 -2.18366 -0 -0 -2.11279 -0.37695 0 0 -0.6047 0 0 0.00132 -0.01619 0 0 0 -0.32973 0 1.8394 -0.24557 0.31312 -1.24278
LYS_1701 -6.40301 0.47818 6.4494 -0.3058 0.03872 0.14326 2.99831 -2.92267 -0 -0 -3.21504 -0.0618 0 0 0 0 0 0.00736 0.08079 0.02324 1.9422 0 -0.12858 0 -1.5107 -0.34866 0.26847 -2.46633
ILE_1702 -8.45279 1.18237 4.16201 -0.51449 0.63155 0.10461 2.8538 -2.97545 -0.01388 -0.07148 -2.01031 -0.13488 0 0 0 0 0 0.01177 -0.06832 0.02341 0.88327 0 -0.20218 0 0.73287 -0.13545 0.54752 -3.44605
ALA_1703 -3.23395 0.24477 2.90253 -0.02594 0.00106 0 1.39344 -1.80736 -0.00913 -0.08468 -0.93987 -0.41452 0 0 0 0 0 0.00281 -0.15097 0 0 0 -0.204 0 1.8394 -0.18221 0.53736 -0.13127
GLN_1704 -3.89401 0.3912 4.37375 -0.67436 0.08399 0.84831 2.1141 -2.11511 -0 -0 -2.92667 -0.52335 0 0 -1.08081 0 0 0.01122 -0.06118 0.84177 0 2.26033 -0.20955 0 -0.18838 -0.43571 0.37061 -0.81384
ILE_1705 -5.68435 0.55335 2.78774 -0.45544 0.28522 0.08776 1.92402 -1.98943 -0.04524 -0.20982 -0.64424 0.34162 0 0 0 0 0 0.00496 -0.05707 0.02566 0.40108 0 -0.47016 0 0.73287 -0.61638 0.41304 -2.61478
GLN_1706 -2.77134 0.22417 2.76449 -0.66872 0.12567 0.76907 0.84684 -1.40879 -0.00913 -0.08468 -0.56609 -0.51256 0 0 -0.47611 0 0 0.00328 0.03288 0.17833 0 2.15616 -0.09619 0 -0.18838 -0.40662 0.35098 0.26328
GLN_1707 -2.9398 0.2553 2.54181 -0.31237 0.07088 0.28961 1.18346 -1.14668 -0 -0 -0.92075 -0.81366 0 0 0 -0.39239 0 0.00394 -0.09819 0.0243 0 2.75491 -0.16208 0 -0.18838 -0.25733 0.22406 0.11664
GLY_1708 -2.89917 0.18386 1.58842 -0.00152 0 0 0.26581 -1.10005 -0.03136 -0.13833 -0.1735 -0.35791 0 0 0 0 0 0.00814 -0.10857 0 0 0 -1.33312 0 0.83697 0.14167 0.18207 -2.93659
PHE_1709 -4.07099 0.20509 2.8396 -0.67782 0.08283 0.44969 2.22561 -1.61103 -0 -0 -2.458 0.22863 0 0 0 0 0 0.08998 0.00607 0.58513 0 1.94224 -0.31723 0 1.0402 0.12126 0.55787 1.23913
GLY_1710 -2.27331 0.3148 0.66463 -0.00162 0 0 0.33939 -0.71941 -0 -0 -0.52818 -0.36687 0 0 0 0 0 0.04721 -0.04362 0 0 0 -1.15902 0 0.83697 0.07975 0.54602 -2.26326
PHE_1711 -7.15984 0.64334 2.8263 -1.13155 0.21298 0.74616 2.27814 -2.50134 -0 -0 -2.43276 -0.07772 0 0 0 0 0 0.01036 0.42559 0.00639 0 1.46766 -0.51407 0 1.0402 0.13345 0.54218 -3.48451
SER_1712 -6.17162 0.40772 4.26796 -0.0356 0.00146 0.05177 2.02283 -2.3364 -0 -0 -1.88835 -0.54994 0 0 -1.74496 -0.70208 0 0.02585 -0.04488 0.0088 0.18626 0 -0.00659 1.79186 -0.77834 0.16071 0.6485 -4.68506
ILE_1713 -5.45106 0.32384 3.62474 -0.54318 0.34263 0.15628 2.08183 -2.06279 -0.00126 -0.01836 -1.76408 -0.29068 0 0 0 0 0 0.02601 0.01677 0.00309 0.49374 0 0.02881 0 0.73287 0.12837 0.41731 -1.75512
LEU_1714 -6.42069 0.88428 1.32911 -0.50929 0.0717 0.13473 1.16973 -1.60041 -0 -0 -0.05189 0.09019 0 0 0 0 0 0.0174 -0.04499 0.03213 0.61764 0 -0.33315 0 0.18072 0.13865 1.4479 -2.84623
PRO_1715 -3.83642 0.77264 1.8577 -0.18747 0.00076 0.1325 0.70072 -0.82998 -0.00322 -0.03931 -0.18345 0.02275 0 0 0 0 0 0.04314 0.01067 0.0213 0.96571 0 -1.03058 0 -2.4119 0.03679 1.89507 -2.06258
PRO_1716 -4.68325 0.98622 2.88741 -0.17314 0.00011 0.12163 0.99816 -1.36525 -0 -0 -0.10804 0.15923 0 0 0 0 0 0.06634 0.09517 0.01815 0.82943 0 -1.13608 0 -2.4119 -0.48715 1.31781 -2.88517
PRO_1717 -5.44518 0.75723 2.70685 -0.08279 0 0.05184 0.83555 -1.14843 -0 -0 -0.17936 0.72733 0 0 0 0 0 0.01097 -0.04842 0.02962 0.52241 0 0.27976 0 -2.4119 -0.43006 0.88603 -2.93856
ILE_1718 -7.16346 0.80804 1.58174 -0.61315 0.30269 0.13368 1.38808 -1.78554 -0.02241 -0.14179 -0.89889 -0.15411 0 0 0 0 0 0.02162 0.0967 0.07087 1.17406 0 -0.23071 0 0.73287 0.07954 0.7288 -3.89136
LEU_1719 -4.47193 0.74056 1.89326 -0.72554 0.5078 0.19264 1.01846 -1.37072 -0 -0 0.455 0.27776 0 0 0 0 0 0.03947 -0.06309 0.00615 2.92744 0 -0.31563 0 0.18072 0.06424 0.70811 2.0647
GLY_1720 -2.40831 0.35519 1.6331 -5e-05 0 0 0.5322 -1.10528 -0 -0 -0.46907 -0.40311 0 0 -0.77483 0 0 0.07664 0.00914 0 0 0 0.23854 0 0.83697 -0.2137 0.34607 -1.3465
LEU_1721 -5.64642 1.02461 2.40835 -0.65259 0.13458 0.23211 2.01603 -1.80534 -0 -0 -0.66741 0.1194 0 0 0 0 0 0.10374 -0.01163 0.10885 0.77099 0 -0.25287 0 0.18072 0.15121 0.42494 -1.36074
GLY_1722 -2.39637 0.0373 2.36347 -0.0004 0 0 0.81136 -1.21348 -0.02241 -0.14179 -0.17762 -0.2038 0 0 0 0 0 0.16375 -0.05809 0 0 0 -1.52551 0 0.83697 0.25784 0.34742 -0.92134
GLN_1723 -2.58252 0.19973 2.96744 -0.62228 0.06132 0.41923 1.3775 -1.45482 -0.03279 -0.36298 -0.7629 -0.39334 0 0 0 0 0 0.29813 0.28456 0.08995 0 2.72093 0.15922 0 -0.18838 0.11655 0.34316 2.6377
GLY_1724 -2.10956 0.10467 2.14437 -4e-05 0 0 1.06816 -1.16313 -0 -0 -0.16224 -0.37356 0 0 -0.96167 0 0 0.17731 -0.21228 0 0 0 0.33629 0 0.83697 0.37186 0.76459 0.82176
SER_1725 -2.51146 0.0772 3.1403 -0.03068 0.00409 0.05082 1.69405 -1.49771 -0.01224 -0.14627 -1.10583 -1.00942 0 0 0 0 0 0.06816 -0.02417 0.07209 0.36093 0 -0.26532 0.66459 -0.77834 0.00828 0.61923 -0.62169
GLY_1726 -2.9892 0.43366 2.85219 -0.00028 0 0 1.6286 -1.55538 -0.0287 -0.22521 -1.54318 -0.18263 0 0 0 0 0 0.03057 0.00456 0 0 0 -0.67025 0 0.83697 -0.28999 0.41914 -1.27912
TYR_1727 -8.91399 0.79318 3.24399 -1.00915 0.15198 0.60782 2.21345 -2.77211 -0.00034 -0.00174 -1.63152 -0.29287 0 0 0 0 0 0.02059 0.05997 0.00977 0 1.68194 -0.3926 0.0027 1.2797 -0.09526 0.43854 -4.60594
SER_1728 -4.37901 0.16004 3.73855 -0.03137 0.00097 0.05844 2.15887 -1.96129 -0.01994 -0.20389 -1.93106 -0.78311 0 0 -0.85234 0 0 0.05505 0.06446 0.01136 0.12167 0 -0.02173 0.60926 -0.77834 0.25539 0.40694 -3.32107
LEU_1729 -8.42986 0.86119 2.83236 -0.5899 0.17797 0.15052 2.47283 -2.47373 -0.00917 -0.03166 -2.47349 0.31922 0 0 0 0 0 0.00572 0.41755 0.14081 0.90461 0 -0.20769 0 0.18072 0.3398 0.69777 -4.71443
TYR_1730 -9.77609 0.99092 3.97179 -0.56212 0.01862 0.22551 2.89843 -2.8415 -0.00041 -0.00114 -2.66243 -0.17698 0 0 0 0 0 0.01675 0.52996 0.33197 0 2.04404 -0.20168 0.00518 1.2797 -0.16008 0.78629 -3.28327
ILE_1731 -8.7838 1.14209 1.40507 -0.47007 0.35631 0.09999 2.77824 -2.25731 -0.01552 -0.05648 -2.5445 0.04051 0 0 0 0 0 0.057 0.0299 0.02892 0.35197 0 -0.71417 0 0.73287 -0.34943 1.10269 -7.06571
GLN_1732 -8.19025 0.47764 6.39066 -0.42042 0.09675 0.36315 2.98261 -3.08661 -0.01238 -0.13293 -2.72623 -0.56267 0 0 0 0 0 0.0194 -0.012 0.24723 0 4.60262 0.12759 0 -0.18838 -0.28835 1.13561 0.82305
ASP_1733 -7.55679 0.41332 9.02622 -0.23296 0.05751 0.75481 4.98168 -3.81241 -0.01235 -0.05316 -7.99175 -1.06947 0 0 -2.36897 0 0 0.0195 -0.06348 0.00288 0 1.92604 -0.79507 0 -2.3716 -0.23129 0.52236 -8.85496
ARG_1734 -6.91204 0.4353 6.33986 -1.03996 0.3179 0.652 2.12894 -2.71844 -0.00104 -0.01777 -2.10217 0.09735 0 0 0 0 0 0.03845 -0.0122 0.06955 2.62063 0 -0.12117 0 -1.2888 -0.15283 0.32724 -1.33918
GLY_1735 -2.28421 0.09862 2.26605 -5e-05 0 0 1.08762 -1.26184 -0 -0 -0.49372 -0.3758 0 0 0 0 0 0.04042 -0.09369 0 0 0 0.63206 0 0.83697 0.17726 0.4416 1.0713
GLY_1736 -2.17099 0.08488 2.68143 -6e-05 0 0 1.08743 -1.34459 -0 -0 -1.19345 -0.37773 0 0 -0.43187 0 0 0.00866 -0.09463 0 0 0 -1.44821 0 0.83697 0.34089 0.4071 -1.61419
LEU_1737 -5.09103 0.71473 2.01991 -0.52637 0.29644 0.12896 1.52377 -1.77385 -0.01294 -0.0738 -1.14427 0.01435 0 0 -1.04785 0 0 0.01496 0.20642 0.00511 2.97388 0 -0.25727 0 0.18072 0.04357 0.35441 -1.45014
GLY_1738 -2.637 0.13887 3.71391 -0.0003 0 0 2.02134 -1.82603 -0 -0 -2.66459 -0.18346 0 0 -0.88925 0 0 0.01396 -0.08463 0 0 0 -1.52385 0 0.83697 -0.03992 0.39523 -2.72876
TYR_1739 -6.10195 0.59421 4.08463 -1.07381 0.09487 0.47304 2.50249 -2.11501 -0.01207 -0.09405 -1.15671 -0.26265 0 0 0 -0.71552 0 0.01338 -0.02173 0.00072 0 1.88681 -0.34739 0.11103 1.2797 0.10279 0.34604 -0.41118
GLY_1740 -2.62893 0.16844 3.26187 -5e-05 0 0 1.29781 -1.63752 -0 -0 -0.7935 -0.41844 0 0 0 0 0 0.02929 -0.05173 0 0 0 0.39186 0 0.83697 0.44835 0.20923 1.11365
ALA_1741 -4.44766 0.45285 3.15653 -0.02265 0 0 1.7287 -2.18481 -0.01294 -0.0738 -1.27912 -0.3562 0 0 0 0 0 0.01544 0.03981 0 0 0 -0.3084 0 1.8394 0.20747 0.15169 -1.09369
LEU_1742 -9.72695 0.87609 4.66728 -0.68398 0.1524 0.25457 3.06639 -3.5867 -0 -0 -2.33172 0.10078 0 0 0 0 0 0.01742 -0.01332 0.04492 0.79516 0 -0.19873 0 0.18072 -0.22784 0.37822 -6.23528
GLN_1743 -7.88086 0.45066 6.76338 -0.74275 0.23666 0.84538 3.8008 -3.52081 -0.01207 -0.09405 -3.45314 -0.4302 0 0 0 -0.84963 0 0.01135 0.22322 0.20147 0 2.76186 -0.25498 0 -0.18838 -0.16891 0.5791 -1.72191
SER_1744 -4.00954 0.23202 4.99292 -0.02632 0 0.06134 2.50487 -2.47094 -0 -0 -2.32505 -0.59747 0 0 0 0 0 0.01064 0.04826 0.00111 0.67171 0 0.34071 0.6 -0.77834 -0.07285 0.45197 -0.36495
ALA_1745 -5.62506 0.39564 3.18262 -0.02165 0 0 2.63422 -2.50007 -0 -0 -2.16481 -0.35168 0 0 0 0 0 0.01242 0.09645 0 0 0 -0.32086 0 1.8394 -0.14469 0.2568 -2.71127
VAL_1746 -8.25931 1.20427 3.73416 -0.31936 0.31946 0.07359 3.12575 -3.06244 -0 -0 -2.67857 -0.07732 0 0 0 0 0 0.01122 -0.06492 0.04243 0.02845 0 -0.33936 0 1.9342 -0.24787 0.41184 -4.16376
ASN_1747 -4.50961 0.17093 5.11576 -0.18402 0.04721 0.2736 2.38713 -2.59174 -0 -0 -2.31248 -0.31801 0 0 0 0 0 0.0095 0.03893 0.00074 0 1.41801 0.38506 0 -0.93687 0.05198 0.4036 -0.55028
ALA_1748 -4.15659 0.25904 3.65774 -0.02058 0 0 2.302 -2.32785 -0 -0 -2.10697 -0.35768 0 0 0 0 0 0.00923 0.03713 0 0 0 -0.14842 0 1.8394 -0.09221 0.25929 -0.84648
MET_1749 -8.98511 0.94039 4.17795 -0.46169 0.20739 0.15869 2.89484 -2.85855 -0 -0 -2.32706 -0.23655 0 0 0 0 0 0.01778 -0.02518 0.03148 2.08599 0 0.0671 0 0.60916 -0.10262 0.36769 -3.4383
SER_1750 -5.35992 0.26323 5.55568 -0.02696 0 0.06256 2.96471 -2.71908 -0 -0 -2.68772 -0.58742 0 0 0 0 0 0.00539 0.10833 0.00167 0.78857 0 0.33159 0.61307 -0.77834 0.08446 0.30044 -1.07975
GLY_1751 -3.71572 0.30737 4.50018 -5e-05 0 0 2.19365 -2.27579 -0.01587 -0.13906 -2.03569 -0.41853 0 0 0 0 0 0.01279 -0.09291 0 0 0 0.19043 0 0.83697 0.63195 0.1183 0.09802
ALA_1752 -4.98524 0.37003 3.37419 -0.02299 0 0 2.23879 -2.34522 -0 -0 -1.91056 -0.35172 0 0 -0.53432 0 0 0.0311 0.03401 0 0 0 -0.36765 0 1.8394 0.25031 0.25316 -2.1267
ILE_1753 -8.83074 0.93583 4.6891 -0.49825 0.43128 0.0998 2.77375 -2.7852 -0.00624 -0.03278 -1.66271 -0.04 0 0 0 0 0 0.01172 -0.06478 0.02973 0.57742 0 -0.48325 0 0.73287 -0.30224 0.44543 -3.97927
MET_1754 -4.97724 0.37124 4.23287 -0.35302 0.07716 0.11475 1.72207 -2.05426 -0 -0 -1.00853 -0.05305 0 0 0 0 0 0.01896 0.0407 0.03116 1.83746 0 -0.14949 0 0.60916 -0.12522 0.43635 0.77106
GLN_1755 -2.91626 0.25345 3.29121 -0.67283 0.09301 0.71242 1.2994 -1.50025 -0.01587 -0.13906 -1.37229 -0.50299 0 0 0 0 0 0.01771 -0.07911 0.05762 0 2.29983 -0.20006 0 -0.18838 -0.42738 0.29871 0.30889
THR_1756 -5.3883 0.53244 5.22823 -0.18346 0.08797 0.07452 3.30092 -2.53589 -0 -0 -1.9229 -0.27494 0 0 -0.53432 0 0 0.02819 -0.08464 0.00429 0.11252 0 0.27378 2.30262 -1.0874 -0.23169 0.97936 0.68131
PRO_1757 -1.91653 0.44822 1.52553 -0.06986 0 0.0432 0.7106 -0.71258 -0 -0 0.45803 0.59697 0 0 0 0 0 0.09243 -0.19932 0.0152 0.26202 0 -0.43289 0 -2.4119 0.05295 1.21349 -0.32442
GLY_1758 -3.63939 0.73089 2.69152 -5e-05 0 0 1.54584 -1.5238 -0.00809 -0.08324 -1.53817 -0.39835 0 0 0 0 0 0.08584 -0.07161 0 0 0 0.30664 0 0.83697 -0.0376 0.50498 -0.59761
MET_1759 -7.99447 0.85879 2.74737 -0.4503 0.22512 0.09683 1.82424 -1.91598 -0.00624 -0.03278 -0.91875 -0.19742 0 0 0 0 0 0.10212 0.02919 0.18547 1.6783 0 0.07644 0 0.60916 0.00124 0.78362 -2.29805
HIS_D_1760 -6.00216 0.88883 4.43793 -0.84809 0.44884 1.14201 1.21662 -2.19995 -0.01434 -0.13471 -1.24643 -0.38946 0 0 0 0 0 6.68955 -0.00209 0.28675 0 5.73079 -0.3439 0 -0.45461 0.08252 1.18093 10.4691
PHE_1761 -3.493 0.66126 2.33315 -0.63849 0.07302 0.38849 0.56044 -1.28405 -0.00049 -0.00897 -0.15261 -0.09743 0 0 0 0 0 0.72236 0.38373 0.00227 0 1.86374 0.37251 0 1.0402 1.32982 1.63185 5.6878
PRO_1762 -4.58328 0.69476 1.95601 -0.20044 0.01721 0.15078 0.4774 -0.81754 -0 -0 -0.32339 -0.12244 0 0 0 0 0 0.02889 -0.06557 0.00049 0.87976 0 -0.52185 0 -2.4119 1.14914 1.4212 -2.27079
ILE_1763 -5.01247 0.56659 3.76653 -0.4627 0.35248 0.09681 2.40082 -2.10819 -0 -0 -2.7091 -0.01917 0 0 0 0 0 0.03779 0.26923 0.12892 0.37662 0 -0.55994 0 0.73287 -0.26253 0.70652 -1.69893
SER_1764 -3.49749 0.36503 1.73285 -0.02745 0.00068 0.02413 0.8508 -1.24007 -0.03737 -0.12667 -0.57401 -0.0679 0 0 0 0 0 0.01405 0.06048 0.00097 0.4547 0 0.32021 0.61712 -0.77834 -0.12366 0.6999 -1.33206
THR_1765 -4.92241 0.63937 3.32932 -0.133 0.09901 0.08309 1.84181 -2.01665 -0 -0 -1.98154 -1.1796 0 0 0 -0.32249 0 0.09649 -0.06173 0.06548 0.02841 0 -0.21244 2.30218 -1.0874 -0.26852 0.57091 -3.12971
TYR_1766 -7.67069 0.73813 2.88271 -1.00272 0.1693 0.57272 2.35711 -2.23017 -0.00014 -0.00104 -1.34527 -0.22408 0 0 0 -0.84963 0 0.07553 0.00026 0.31862 0 1.72368 -0.10155 0.00093 1.2797 -0.00811 0.42328 -2.89141
GLN_1767 -5.22466 0.29979 4.41861 -0.24703 0.05529 0.15859 2.10968 -1.85417 -0.00023 -0.00637 -1.03806 -0.47409 0 0 0 -1.65513 0 0.02365 0.00822 0.26269 0 3.09625 -0.09372 0 -0.18838 0.13552 0.33317 0.11961
ALA_1768 -2.85103 0.1894 3.07053 -0.01776 0 0 1.2721 -1.51827 -0.01927 -0.16819 -1.2875 -0.0834 0 0 -0.94212 0 0 0.02202 -0.03343 0 0 0 0.28799 0 1.8394 0.0968 0.2917 0.14899
ASN_1769 -4.79624 0.32608 2.41194 -0.19063 0.02839 0.28572 0.8406 -1.51924 -0 -0 -1.00722 -0.17672 0 0 0 -0.71552 0 0.03601 -0.01831 0.11378 0 1.86494 0.26735 0 -0.93687 0.14119 0.3247 -2.72006
VAL_1770 -6.57675 0.98932 4.44761 -0.32438 0.2626 0.06958 3.22257 -2.73439 -0 -0 -2.90668 -0.28668 0 0 0 0 0 0.01632 0.38223 0.0318 0.16505 0 -0.42543 0 1.9342 -0.20794 1.07056 -0.87039
PRO_1771 -4.78007 0.82947 1.17324 -0.14111 0.00187 0.10296 0.6251 -1.00233 -0.00229 -0.03451 -1.10952 0.16397 0 0 0 0 0 0.01265 -0.00391 0.06299 0.21334 0 -0.95304 0 -2.4119 -0.54469 1.28738 -6.51039
GLN_1772 -9.04053 0.48295 7.32634 -0.22935 0.02209 0.16377 3.40094 -3.83293 -0 -0 -4.05977 -0.79225 0 0 0 -0.89811 0 0.01971 0.1318 0.1327 0 2.98203 -0.07615 0 -0.18838 -0.51132 0.57122 -4.39525
LEU_1773 -8.27295 0.88757 2.24638 -0.52818 0.30193 0.12134 2.53721 -2.36722 -0.00384 -0.05261 -2.82244 0.24234 0 0 0 0 0 0.01343 -0.0675 0.83992 0.5538 0 -0.36088 0 0.18072 -0.14471 0.47891 -6.21675
ASP_1774 -5.45505 0.29916 6.6316 -0.19418 0.04092 0.62458 3.36365 -3.01418 -0.01056 -0.09393 -3.4664 -1.29725 0 0 0 -0.71118 0 0.04708 -0.07308 0.07978 0 2.34821 -0.70651 0 -2.3716 -0.23 0.47393 -3.71505
VAL_1775 -6.26181 0.76305 1.37428 -0.28886 0.20638 0.06905 1.57602 -1.83229 -0 -0 -1.41815 -0.60682 0 0 0 0 0 0.02724 -0.00603 0.00136 0.13241 0 -0.28373 0 1.9342 -0.0618 0.56099 -4.11455
GLN_1776 -4.38386 0.23368 5.04305 -0.27964 0.04212 0.23275 2.71724 -2.39345 -0.00058 -0.00704 -3.86594 -0.62205 0 0 0 -0.71118 0 0.01942 -0.06558 0.0203 0 3.61509 0.25208 0 -0.18838 0.20176 0.54083 0.4006
VAL_1777 -5.69959 0.95262 0.03912 -0.28248 0.19589 0.05784 0.85921 -1.30626 -0 -0 -0.83181 -0.08105 0 0 0 0 0 0.03386 -0.06146 0.03135 0.11925 0 -0.49551 0 1.9342 -0.14635 0.38859 -4.29257
ASP_1778 -5.61752 0.53772 8.5745 -0.24087 0.06213 0.79596 4.17642 -3.53574 -0.00843 -0.09827 -7.83478 -0.90351 0 0 -0.54668 0 0 0.03791 -0.03407 0.00084 0 2.05224 -0.84163 0 -2.3716 -0.3319 0.66474 -5.46254
ARG_1779 -7.0476 0.58132 5.95805 -0.89669 0.20422 0.64534 2.40961 -2.94247 -0 -0 -1.94562 0.39263 0 0 0 0 0 0.04797 -0.05857 0.09535 1.48848 0 -0.16998 0 -1.2888 -0.36986 0.60339 -2.29325
ASP_1780 -5.11833 0.35482 6.38791 -0.10068 0.0022 0.29864 3.21974 -2.99419 -3e-05 -0.00106 -4.5502 -0.28837 0 0 0 -1.42623 0 0.02788 0.10442 0.02505 0 1.90718 0.25553 0 -2.3716 -0.36512 0.40188 -4.23057
LYS_1781 -6.49692 0.64929 8.44014 -0.36409 0.04149 0.21757 3.47874 -3.59995 -0 -0 -5.57417 0.29999 0 0 -0.54668 0 0 0.02824 -0.00877 0.10473 2.34671 0 -0.05637 0 -1.5107 -0.19417 0.46868 -2.27623
ALA_1782 -6.28934 0.15769 4.68647 -0.02081 0 0 3.26597 -2.95119 -0.00766 -0.10262 -3.49697 -0.3872 0 0 0 0 0 0.01013 -0.00669 0 0 0 -0.33446 0 1.8394 -0.36665 0.37491 -3.62903
LYS_1783 -5.60126 0.37607 6.81768 -0.49246 0.18791 0.2955 3.00182 -2.95867 -0 -0 -3.60524 0.11614 0 0 0 -0.69229 0 0.00746 0.10512 0.2166 2.21126 0 -0.06231 0 -1.5107 -0.40352 0.31772 -1.67317
ALA_1784 -3.06019 0.13552 2.77159 -0.02252 0 0 1.54152 -1.70412 -0 -0 -0.77958 -0.35924 0 0 0 0 0 0.02595 -0.04796 0 0 0 -0.30516 0 1.8394 -0.42919 0.30015 -0.09383
GLN_1785 -6.61492 0.39609 5.61972 -0.28308 0.07794 0.2549 2.27969 -2.79813 -0.00766 -0.10262 -1.86333 -0.61606 0 0 -0.36708 0 0 0.07142 -0.03808 0.32797 0 2.93031 -0.16705 0 -0.18838 -0.42241 0.43551 -1.07527
GLY_1786 -3.69633 0.1583 3.91379 -6e-05 0 0 2.13591 -2.09456 -0.03111 -0.16451 -1.80906 -0.35226 0 0 0 0 0 0.057 -0.1572 0 0 0 -1.53196 0 0.83697 0.08941 0.3792 -2.26645
VAL_1787 -6.71591 0.61806 2.1848 -0.28936 0.20925 0.06732 2.01451 -2.09402 -0 -0 -1.38255 -0.28312 0 0 0 0 0 0.01655 0.0627 0.00329 0.16959 0 -0.59425 0 1.9342 0.03544 0.18157 -3.86194
SER_1788 -3.31548 0.20782 3.48541 -0.02641 1e-05 0.02253 1.67856 -1.66932 -0.00949 -0.0347 -1.82119 -0.17705 0 0 0 0 0 0.01522 -0.03598 0.00471 0.46277 0 -0.05558 0.60017 -0.77834 -0.44602 0.27383 -1.61853
LEU_1789 -7.39541 0.8366 3.65649 -0.48766 0.21693 0.1256 2.69509 -2.34241 -0 -0 -2.11859 0.13576 0 0 -0.91737 0 0 0.01256 -0.01506 0.01851 0.2648 0 -0.24624 0 0.18072 -0.42522 0.42219 -5.38272
THR_1790 -3.3673 0.2192 3.69603 -0.11264 0.06111 0.04982 1.5043 -1.81026 -0 -0 -1.53841 -1.15832 0 0 0 0 0 0.03672 0.12099 9e-05 0.93222 0 0.09067 2.26548 -1.0874 -0.20559 0.39322 0.08995
GLU_1791 -6.28214 0.36893 8.06415 -0.38252 0.13353 0.48053 3.80997 -3.42672 -0.02364 -0.26867 -4.50246 -0.64422 0 0 -0.71396 -0.36657 0 0.01441 -0.01121 0.04318 0 3.73069 -0.19393 0 -2.7348 -0.12711 0.33791 -2.69465
LEU_1792 -9.23516 0.68905 2.50659 -0.63156 0.34783 0.23068 2.52699 -2.61402 -0 -0 -1.81057 -0.13507 0 0 0 0 0 0.03424 -0.01192 0.12732 1.16659 0 -0.19061 0 0.18072 -0.05373 0.4161 -6.45653
PHE_1793 -9.75732 1.55931 2.9218 -0.62557 0.2468 0.31978 3.03286 -2.85784 -0 -0 -2.53328 0.02423 0 0 0 0 0 0.03741 0.15669 0.01837 0 2.85212 0.02943 0 1.0402 0.00133 0.56457 -2.96911
GLY_1794 -3.55524 0.08258 4.69339 -4e-05 0 0 2.40684 -2.28685 -0 -0 -3.49375 -0.42662 0 0 0 0 0 0.01251 0.0218 0 0 0 0.46943 0 0.83697 0.13946 0.51123 -0.58829
THR_1795 -6.91306 0.62923 5.79431 -0.19118 0.06348 0.06535 3.38238 -3.15824 -0.02757 -0.32837 -3.59222 0.00267 0 0 0 0 0 0.01765 0.0071 0.00078 0.06237 0 -0.01643 2.40751 -1.0874 0.34909 0.44104 -2.09149
LEU_1796 -7.42787 0.3651 3.25592 -0.45481 0.17045 0.09956 2.70523 -2.55167 -0.00158 -0.00553 -2.11503 0.20502 0 0 0 0 0 0.01876 -0.01676 0.00402 0.40265 0 -0.26449 0 0.18072 0.04738 0.47084 -4.91208
GLN_1797 -7.20726 0.4758 8.57398 -0.34672 0.05781 0.18111 4.38838 -3.9917 -0.02878 -0.24923 -5.48646 -0.18589 0 0 0 -0.59605 0 0.01287 -0.00341 0.16686 0 3.26485 0.25974 0 -0.18838 0.07769 0.47726 -0.34753
THR_1798 -6.83388 0.57242 5.41803 -0.21001 0.17075 0.0778 3.03751 -3.16756 -0.0027 -0.00824 -3.00732 -0.15304 0 0 0 -0.33165 0 0.03142 -0.03321 0.01423 0.10196 0 -0.01322 2.26056 -1.0874 0.24143 0.61152 -2.3106
TYR_1799 -10.6365 1.56799 2.98488 -0.5083 0.00837 0.21281 2.83206 -2.84213 -0.00327 -0.05036 -2.01535 -0.27719 0 0 0 0 0 0.00426 0.0933 0.1786 0 2.40348 0.06839 0.00697 1.2797 -0.00771 0.94048 -3.75953
LEU_1800 -6.95608 0.46298 3.08867 -0.47983 0.18869 0.1184 2.45556 -2.29904 -0 -0 -2.02627 0.1972 0 0 0 0 0 0.00903 -0.01259 0.24324 0.2983 0 -0.28528 0 0.18072 -0.01847 1.14059 -3.69418
GLY_1801 -3.25897 0.4311 3.33158 -6e-05 0 0 1.46645 -1.77783 -0.00158 -0.00553 -1.90583 -0.32501 0 0 -0.75292 0 0 0.02499 -0.05623 0 0 0 0.89937 0 0.83697 0.66541 1.35153 0.92343
SER_1802 -4.71968 0.45907 4.83686 -0.03496 0 0.06859 2.19441 -2.29427 -0.03525 -0.28635 -2.20821 -0.7874 0 0 -0.75292 0 0 0.02031 -0.00517 0.22616 0.30242 0 0.75768 1.88752 -0.77834 2.89971 1.16574 2.91592
SER_1803 -4.43633 0.28811 4.69153 -0.02724 0.00016 0.02364 3.00297 -2.26314 -0.01179 -0.10206 -2.46868 0.30111 0 0 0 -0.33165 0 0.01363 0.14912 0.00011 0.91102 0 -0.11998 0.63731 -0.77834 2.28271 0.4657 2.2279
TYR_1804 -7.0669 1.58319 1.81973 -0.53361 0.05769 0.2377 0.90316 -1.40701 -0 -0 -1.01911 -0.20151 0 0 0 -0.42004 0 0.04379 0.19684 0.07353 0 2.53113 -0.05086 0.3284 1.2797 -0.11543 0.77765 -0.98195
VAL_1805 -7.0285 0.53748 1.92897 -0.28265 0.18741 0.05651 1.79534 -2.07078 -0.0306 -0.15978 -2.26556 -0.1986 0 0 -1.41932 0 0 0.02639 0.07312 0.01127 0.09957 0 -0.52955 0 1.9342 -0.01804 0.94912 -6.40402
ASN_1806 -4.92303 0.29992 5.41317 -0.15645 0.00898 0.2058 3.32248 -2.55468 -0.04493 -0.31905 -2.10132 -0.91821 0 0 -1.02299 0 0 0.03663 0.13268 0.00015 0 1.84362 -0.12745 0 -0.93687 0.28449 0.54447 -1.01257
ASP_1807 -6.49409 0.97332 6.61254 -0.08285 0.00166 0.23441 2.89087 -3.05197 -0.03022 -0.29223 -4.50916 0.25338 0 0 -1.41187 -1.02083 0 0.15211 0.051 0.00089 0 1.95123 -0.09217 0 -2.3716 0.24033 0.72454 -5.27072
PHE_1808 -11.7021 1.59414 4.16828 -0.92201 0.05563 0.40935 3.24695 -3.28506 -0.00643 -0.01904 -3.00516 -0.24873 0 0 0 0 0 0.02494 0.13927 0.45136 0 1.79801 -0.59481 0 1.0402 -0.04357 0.88053 -6.01821
ASN_1809 -6.03982 0.28856 6.11719 -0.32721 0.19505 0.64158 3.36317 -2.94828 -0.00921 -0.05641 -3.18648 -0.63713 0 0 -1.03112 -0.86812 0 0.05276 0.05346 0.02769 0 1.87993 -0.27965 0 -0.93687 -0.08671 0.90829 -2.87933
GLN_1810 -8.09893 0.95277 5.83241 -0.60677 0.29921 0.37387 2.91823 -3.02445 -0.00962 -0.04185 -2.23534 -0.99476 0 0 0 0 0 0.04712 -0.02812 0.00934 0 4.67299 0.18745 0 -0.18838 0.27511 1.05175 1.39201
PHE_1811 -4.45286 0.52024 2.03312 -0.59339 0.06711 0.3676 0.80632 -1.3686 -0.00185 -0.0071 -0.28806 -0.13596 0 0 0 0 0 0.06333 -0.06139 0.09502 0 2.19201 0.12653 0 1.0402 0.25575 0.85233 1.51035
GLY_1812 -2.06981 0.16932 2.37167 -6e-05 0 0 0.67779 -1.16751 -2e-05 -0.00061 -0.55907 -0.39318 0 0 -0.23599 0 0 0.07138 -0.1717 0 0 0 -1.47331 0 0.83697 -0.51813 0.49168 -1.97057
ARG_1813 -7.45166 0.62391 8.42401 -1.17587 0.60597 0.6456 4.12169 -3.73473 -0.06532 -0.43659 -5.08746 0.34822 0 0 -0.52661 -0.96952 0 0.04761 0.14742 0.08538 2.24503 0 -0.07036 0 -1.2888 -0.57103 0.63479 -3.4483
THR_1814 -5.64761 0.83158 4.69103 -0.18586 0.17352 0.06851 2.10325 -2.46912 -0.02123 -0.16747 -0.85171 -0.38478 0 0 -0.74455 0 0 0.04452 0.02394 0.02858 0.08426 0 0.08823 2.45282 -1.0874 0.01924 0.7184 -0.23184
TRP_1815 -13.2163 1.95991 6.95785 -1.06319 0.09349 0.51902 4.49226 -4.39802 -0.02844 -0.12725 -4.07454 -0.08355 0 0 0 0 0 0.01951 0.06781 0.41031 0 2.03795 -0.24187 0 1.6906 0.13518 0.86645 -3.98285
ARG_1816 -7.92568 1.11953 6.91789 -0.4472 0.13678 0.22906 3.84743 -3.40717 -0.05289 -0.41287 -4.96389 0.5038 0 0 -0.73378 0 0 0.03608 0.02671 0.35994 2.10403 0 -0.06337 0 -1.2888 -0.08014 1.23178 -2.86278
VAL_1817 -8.6564 0.70876 3.45785 -0.27507 0.15519 0.05869 3.26838 -2.83094 -0.00157 -0.01475 -3.4034 -0.24771 0 0 0 0 0 0.00922 -0.06308 0.01313 0.29547 0 -0.78529 0 1.9342 -0.37973 0.96535 -5.79172
MET_1818 -9.11307 1.12258 4.72149 -0.44758 0.11036 0.1841 2.97704 -2.6794 -0 -0 -2.73318 -0.18758 0 0 0 0 0 0.04216 0.00436 1.35729 1.58195 0 -0.0964 0 0.60916 -0.17692 0.71883 -2.0048
ALA_1819 -4.73279 0.32559 2.04455 -0.02377 0 0 2.65316 -1.85694 -0 -0 -2.77944 -0.34948 0 0 0 0 0 0.01818 -0.01462 0 0 0 0.31491 0 1.8394 0.30596 0.52116 -1.73413
GLN_1820 -8.27599 0.68077 6.59568 -0.26761 0.02182 0.12093 3.04698 -3.31092 -0.0216 -0.22243 -3.51378 -0.05955 0 0 0 0 0 0.02531 0.02535 0.07842 0 3.31036 0.06739 0 -0.18838 0.41921 0.4296 -1.03845
ALA_1821 -6.02793 1.08809 3.33074 -0.0262 0.00092 0 2.49751 -2.32317 -0.02309 -0.10309 -2.10317 -0.22796 0 0 -0.53185 0 0 0.01315 -0.01036 0 0 0 -0.0594 0 1.8394 -0.30804 0.57975 -2.3947
ASP_1822 -6.57313 0.7248 7.17197 -0.13841 0.00045 0.40374 3.60782 -3.11516 -0.01327 -0.06348 -5.41161 -0.76311 0 0 0 -1.07556 0 0.21524 0.37882 0.25902 0 2.82722 0.00266 0 -2.3716 -0.75551 0.68264 -4.00646
GLY_1823 -3.37488 0.58691 4.0811 -4e-05 0 0 1.51986 -1.90394 -0 -0 -0.67937 -0.36932 0 0 0 0 0 0.17498 -0.10874 0 0 0 0.06952 0 0.83697 5.42398 1.37712 7.63415
PRO_1824 -3.64341 0.75434 2.58174 -0.07964 2e-05 0.04796 1.13379 -1.1272 -0 -0 0.13539 0.59275 0 0 0 0 0 0.22954 -0.19455 0.00497 0.40105 0 -0.6783 0 -2.4119 5.72046 1.42762 4.89463
TYR_1825 -6.8339 0.52988 4.49174 -0.67084 0.05574 0.4076 1.92016 -2.24575 -0.00297 -0.01761 -2.98796 -0.22962 0 0 0 -0.5672 0 0.2068 0.3738 0.22134 0 1.99869 -0.1587 0.36603 1.2797 0.14083 0.97702 -0.74521
ARG_1826 -9.52274 0.83759 9.14789 -1.12503 0.40779 1.03522 4.25478 -4.30421 -0.07726 -0.48723 -5.33342 4e-05 0 0 -1.69252 0 0 0.04159 0.10253 0.30867 2.90964 0 -0.17458 0 -1.2888 0.36681 1.05115 -3.54208
GLU_1827 -4.97987 0.20597 5.50061 -0.36457 0.10987 0.43935 1.78462 -2.25582 -0.01955 -0.16022 -0.83444 -0.52993 0 0 0 0 0 0.02011 -0.00428 0.02535 0 3.64659 -0.13676 0 -2.7348 0.26528 0.77386 0.75138
SER_1828 -5.292 0.86849 5.0009 -0.02255 0 0.01948 2.35134 -2.49472 -0.00905 -0.06693 -2.51413 0.28731 0 0 -0.80435 0 0 0.04618 0.02512 0.00109 0.6151 0 -0.132 0.61441 -0.77834 0.07781 0.35248 -1.85435
VAL_1829 -5.83422 0.63764 2.08198 -0.31283 0.25669 0.07234 1.83532 -1.92057 -0.02157 -0.0852 -1.17312 -0.17674 0 0 0 0 0 0.08051 -0.06303 0.01082 0.25019 0 -0.09093 0 1.9342 -0.07802 0.2599 -2.33665
GLU_1830 -3.37274 0.28059 4.10678 -0.46937 0.22357 1.44676 1.174 -1.90524 -0 -0 -0.99104 -2.91221 0 0 0 0 0 0.06943 -0.1341 0.04511 0 3.74931 -0.22729 0 -2.7348 -0.22796 0.36583 -1.51334
ASP_1831 -5.89948 0.48704 8.19828 -0.11494 0.00801 0.35471 3.43125 -3.58703 -0.00883 -0.06623 -4.23883 -0.38117 0 0 -0.80435 0 0 0.00639 -0.03768 0.00595 0 2.4635 -0.29807 0 -2.3716 -0.28312 0.31954 -2.81665
ILE_1832 -6.95446 0.62239 2.23066 -0.4919 0.29413 0.10015 2.91528 -2.14198 -0.02017 -0.13229 -1.68222 -0.09621 0 0 0 0 0 0.04989 -0.06984 0.01588 0.91119 0 -0.21005 0 0.73287 -0.25941 0.47856 -3.70753
ALA_1833 -3.4609 0.29356 3.41845 -0.02618 0.00163 0 1.75098 -1.94381 -0.02157 -0.0852 -1.0947 -0.40489 0 0 -0.60482 0 0 0.06315 -0.12301 0 0 0 -0.15668 0 1.8394 -0.26136 0.57287 -0.24307
ASN_1834 -4.38794 0.47796 4.84587 -0.18273 0.02534 0.28589 1.32784 -2.3684 -0.02503 -0.26667 -1.34338 -0.39869 0 0 0 0 0 0.01891 0.08804 0.01147 0 1.82999 -0.26138 0 -0.93687 -0.54582 0.31001 -1.49558
LEU_1835 -8.05704 0.81091 3.73933 -0.46099 0.18698 0.08325 2.70649 -2.49148 -0.01116 -0.0594 -2.73967 0.28975 0 0 0 0 0 0.00574 -0.01079 0.06044 0.41122 0 -0.31815 0 0.18072 -0.56952 0.38159 -5.86179
ARG_1836 -8.14741 0.93112 5.77579 -0.99989 0.28675 0.84502 1.43579 -2.86762 -0.04043 -0.32479 -1.85778 -0.18814 0 0 -0.60482 0 0 0.07583 0.08278 0.20547 4.09464 0 -0.2427 0 -1.2888 -0.32764 0.65303 -2.50381
THR_1837 -6.84518 0.53241 3.67962 -0.12442 0.0628 0.0907 2.80162 -2.39154 -0.01717 -0.18043 -2.78794 -0.63311 0 0 0 0 0 0.03502 -0.00542 0.00034 0.09423 0 -0.46882 2.3067 -1.0874 -0.27278 0.64699 -4.5638
ARG_1838 -6.91808 0.33105 7.35983 -0.97687 0.18752 0.70031 3.43126 -3.14341 -0.06745 -0.42373 -5.01645 0.49659 0 0 -1.28916 -1.67569 0 0.02549 -0.03083 0.14139 3.2324 0 0.08641 0 -1.2888 -0.15808 0.62344 -4.37286
ASN_1839 -8.25119 1.10048 7.3179 -0.16787 0.00551 0.25539 3.34251 -3.77472 -0.01717 -0.18043 -3.42561 -0.06095 0 0 0 0 0 0.01491 0.06698 0.07856 0 2.96741 0.16047 0 -0.93687 -0.03415 0.61809 -0.92075
ASN_1840 -2.63121 0.12 2.96116 -0.17424 0.02178 0.26205 1.4026 -1.44148 -0 -0 -0.86086 -0.38472 0 0 0 0 0 0.02941 -0.04592 0.00024 0 1.52831 0.10991 0 -0.93687 -0.04306 0.43883 0.35594
GLN_1841 -3.40923 0.3999 3.16692 -0.61751 0.40133 1.04797 1.33866 -1.5447 -0.00471 -0.05424 -0.36224 -2.09782 0 0 0 0 0 0.03736 -0.06116 0.03664 0 4.32428 -0.168 0 -0.18838 -0.31892 0.36717 2.29331
GLY_1842 -2.38154 0.10489 2.69977 -6e-05 0 0 1.01403 -1.25626 -0.00471 -0.05424 -1.1827 -0.36953 0 0 0 0 0 0.00547 -0.15883 0 0 0 -1.51204 0 0.83697 -0.73618 0.38992 -2.60503
GLU_1843 -4.58025 0.21618 4.94503 -0.27469 0.04547 0.33369 1.75917 -2.21456 -3e-05 -7e-05 -1.83973 -0.20287 0 0 0 0 0 0.02495 0.00474 0.00263 0 3.02366 -0.03658 0 -2.7348 -0.69182 0.3146 -1.90527
MET_1844 -7.15235 0.57383 2.64975 -0.55709 0.17277 0.09344 0.63655 -1.6929 -0 -0 -0.18847 0.03181 0 0 0 0 0 0.02374 -0.04495 0.11937 1.63902 0 0.16329 0 0.60916 -0.34162 0.25327 -3.01138
VAL_1845 -6.82997 0.89198 3.63994 -0.27447 0.18279 0.05913 2.80883 -2.42761 -3e-05 -7e-05 -2.49193 -0.2789 0 0 0 0 0 0.02728 0.11113 0.01039 0.23068 0 -0.76011 0 1.9342 -0.05942 0.85641 -2.36974
PRO_1846 -5.84268 0.90721 3.80344 -0.1242 0.00656 0.09104 1.7133 -1.80823 -0 -0 -1.68097 0.22794 0 0 0 0 0 0.01265 0.02934 0.03491 0.18982 0 -0.98338 0 -2.4119 -0.39359 1.02506 -5.20366
ILE_1847 -8.13756 0.91988 3.1311 -0.64964 0.43439 0.1453 3.02932 -2.56432 -0.02573 -0.1564 -2.95622 0.26987 0 0 0 0 0 0.01662 -0.05013 0.1252 0.64492 0 -0.19361 0 0.73287 -0.43632 0.68079 -5.03967
GLY_1848 -2.21424 0.23613 2.33945 -4e-05 0 0 0.85294 -1.26287 -0.00039 -0.00615 0.31034 -0.40352 0 0 0 0 0 0.02615 -0.1984 0 0 0 0.35144 0 0.83697 0.16925 0.55786 1.59491
SER_1849 -3.30658 0.24843 3.61758 -0.02791 0.006 0.02635 1.58178 -1.57472 -0 -0 -1.48553 -0.06927 0 0 -0.36708 0 0 0.08851 -0.06174 0.01063 0.63507 0 -0.23402 0.60048 -0.77834 -0.11912 0.2552 -0.95427
MET_1850 -9.21234 0.9938 3.80481 -0.39223 0.17256 0.13848 3.01707 -2.48916 -0.02299 -0.09184 -2.62737 -0.24042 0 0 0 0 0 0.04513 0.17855 0.05035 1.57952 0 0.39254 0 0.60916 0.5885 0.42669 -3.07919
VAL_1851 -7.25432 1.3785 1.23922 -0.27482 0.23245 0.05521 1.58388 -2.10434 -0.00203 -0.00591 -0.72401 -0.245 0 0 0 0 0 0.03423 -0.06717 0.18578 0.30815 0 -0.79285 0 1.9342 0.67327 0.84224 -3.00332
ASN_1852 -3.35572 0.25193 3.69399 -0.17763 0.01523 0.26556 2.18242 -1.79285 -0.04935 -0.26666 -2.47239 -0.46778 0 0 0 0 0 0.04354 0.00049 3e-05 0 2.1593 0.18577 0 -0.93687 -0.16873 0.5786 -0.31111
ILE_1853 -5.3771 0.91287 -0.32254 -0.45879 0.3947 0.08788 0.45155 -0.98788 -0.00203 -0.00591 -0.6037 0.0632 0 0 0 0 0 0.0956 -0.06609 0.10882 0.39445 0 -0.73285 0 0.73287 -0.1335 0.39578 -5.05267
SER_1854 -2.99873 0.17076 3.68181 -0.02231 0 0.05453 2.15515 -1.75518 -0.02807 -0.10356 -2.15886 -0.43508 0 0 0 0 0 0.09764 0.0392 1e-05 0.14897 0 -0.46556 0.60078 -0.77834 -0.18764 0.4162 -1.56828
THR_1855 -2.44067 0.13181 1.04171 -0.16764 0.08107 0.05939 0.62327 -0.83866 -0 -0 -0.07522 -0.24892 0 0 0 0 0 0.01567 -0.03693 0.00091 0.16679 0 -0.14783 2.30599 -1.0874 0.03863 0.23817 -0.33987
THR_1856 -4.9463 0.499 3.47596 -0.18153 0.08625 0.06288 2.53044 -2.16007 -0.01033 -0.03302 -2.94122 -0.81846 0 0 -0.24739 0 0 0.03034 -0.0367 0.01217 0.7337 0 -0.76175 2.30333 -1.0874 0.2487 0.35737 -2.88405
TYR_1857 -5.0623 0.47553 1.47972 -0.58795 0.07069 0.30163 0.7697 -1.26279 -0.00164 -0.01788 -0.94112 -0.20594 0 0 -0.24739 0 0 0.01759 0.02813 0.06598 0 1.93311 -0.34739 0.00528 1.2797 0.04225 0.35732 -1.84778
GLY_1858 -4.16822 0.37121 4.19139 -0.00173 0 0 2.03611 -2.20566 -0.01904 -0.16182 -1.79585 -0.36651 0 0 0 0 0 0.0133 -0.01507 0 0 0 -1.24178 0 0.83697 -0.02176 0.60462 -1.94383
PRO_1859 -5.77059 0.72344 2.52361 -0.19568 0.00455 0.14077 0.80274 -1.15601 -0.00582 -0.02736 -0.91773 0.04246 0 0 0 0 0 0.055 0.70535 0.00336 0.38085 0 -0.88863 0 -2.4119 -0.04095 0.87517 -5.15738
ASP_1860 -4.81463 0.78186 5.49869 -0.10387 0.03356 0.33432 1.8228 -2.33033 -0.03107 -0.20717 -1.20738 0.02426 0 0 0 0 0 0.04115 0.87665 0.50276 0 2.28562 0.02013 0 -2.3716 5.53984 2.18187 8.87748
PRO_1861 -5.36983 0.84351 2.07142 -0.20755 0.03499 0.15511 0.65947 -1.09157 -0 -0 -0.61447 -0.14431 0 0 0 0 0 0.02444 0.49587 0.00111 0.17445 0 -0.0852 0 -2.4119 5.93854 2.18676 2.66086
VAL_1862 -5.70384 0.64101 2.85989 -0.27798 0.16088 0.05988 2.48063 -2.15206 -0.00419 -0.0134 -2.34996 -0.3357 0 0 0 0 0 0.03816 0.02307 0.00015 0.17338 0 -0.68747 0 1.9342 0.06156 0.60157 -2.49022
ILE_1863 -7.08314 0.77432 2.0754 -0.53735 0.4116 0.14155 1.89981 -2.07104 -0 -0 -1.76503 0.18929 0 0 0 0 0 0.02801 -0.05059 0.19247 3.05304 0 -0.68024 0 0.73287 -0.3706 0.44784 -2.61181
ARG_1864 -8.70789 0.48148 8.16933 -0.71877 0.15996 0.40307 4.10611 -3.78899 -0.01934 -0.12213 -4.45248 -0.03507 0 0 -0.18603 -0.75648 0 0.02486 -0.00463 0.1409 2.73901 0 -0.22065 0 -1.2888 -0.33445 0.47239 -3.9386
TYR_1865 -10.1165 0.72336 4.74422 -0.7486 0.07953 0.08822 2.91657 -3.11005 -0.01806 -0.1912 -2.19277 -0.44018 0 0 0 0 0 0.00266 0.02108 0.03705 0 2.28043 -0.23259 0.05382 1.2797 0.09864 0.44913 -4.27559
ASN_1866 -5.44175 0.21828 4.96255 -0.17758 0.02753 0.2986 2.72982 -2.59828 -0.01396 -0.20789 -2.24542 -1.01585 0 0 -0.97367 0 0 0.02862 -0.08661 0.00071 0 1.93728 -1.00674 0 -0.93687 -0.2464 0.43351 -4.3141
GLY_1867 -3.13016 0.2631 3.01386 -5e-05 0 0 0.86594 -1.58713 -0 -0 -1.04746 -0.37278 0 0 -0.18603 0 0 0.02372 -0.17328 0 0 0 -1.4683 0 0.83697 -1.00915 0.45941 -3.51135
TYR_1868 -8.75087 0.6704 7.04719 -0.65095 0.05937 0.35794 3.94903 -3.59398 -0.00388 -0.07463 -3.44128 -0.07875 0 0 0 0 0 0.01095 0.02431 0.05655 0 1.92817 -0.35238 0.00476 1.2797 -0.41471 1.2831 -0.68995
PRO_1869 -5.49349 0.56232 3.55306 -0.13505 0.00334 0.09907 1.8457 -1.57505 -0 -0 -2.50664 0.16485 0 0 0 0 0 0.00353 -0.09343 0.0582 0.14179 0 -0.94114 0 -2.4119 -0.25613 1.35729 -5.62368
ALA_1870 -6.01882 0.77074 2.35112 -0.02073 0 0 2.2373 -2.34088 -0.00565 -0.01943 -1.5011 -0.37102 0 0 0 0 0 0.03947 -0.00456 0 0 0 -0.55888 0 1.8394 -0.42202 0.52782 -3.49723
ALA_1871 -5.7392 0.68189 1.9853 -0.02608 0.00111 0 2.59778 -2.0543 -0.0006 -0.01043 -1.86429 -0.36077 0 0 0 0 0 0.06294 -0.03654 0 0 0 0.48226 0 1.8394 0.22812 0.28888 -1.92454
ASP_1872 -5.4506 0.35498 5.07221 -0.20597 0.01861 0.6699 2.2979 -2.54128 -0.0155 -0.0666 -2.61073 -1.0109 0 0 0 -0.32249 0 0.04342 -0.06913 0.02684 0 2.56532 -0.73586 0 -2.3716 0.10448 0.30254 -3.94444
LEU_1873 -7.63618 0.65375 3.23148 -0.48695 0.21256 0.11137 2.80862 -2.58083 -0 -0 -2.72323 0.04654 0 0 0 0 0 0.04613 -0.03635 0.3255 0.85217 0 -0.17664 0 0.18072 -0.1936 0.44834 -4.91661
ILE_1874 -6.21043 0.49453 3.34533 -0.54847 0.35351 0.15151 2.75465 -2.21962 -0.00959 -0.03849 -3.19539 -0.10561 0 0 0 0 0 0.04028 -0.0212 0.00078 0.46424 0 -0.2319 0 0.73287 -0.127 0.48176 -3.88824
GLY_1875 -3.87789 0.40756 3.57081 -0.00157 0 0 1.8268 -1.99637 -0 -0 -1.91727 -0.36663 0 0 0 0 0 0.0403 -0.0726 0 0 0 -1.47319 0 0.83697 0.17444 0.3557 -2.49294
ASP_1876 -4.60442 0.4696 5.17282 -0.10369 0.0001 0.30251 1.93993 -2.4696 -0.01744 -0.1596 -2.58606 -0.13984 0 0 0 0 0 0.10795 0.19854 0.01744 0 2.70518 0.89022 0 -2.3716 0.66936 0.42425 0.44567
ALA_1877 -4.69239 0.35155 1.86029 -0.02485 5e-05 0 1.31335 -1.68574 -0 -0 -1.66392 -0.26059 0 0 0 0 0 0.06438 -0.05264 0 0 0 0.01373 0 1.8394 0.0001 0.68429 -2.25299
ASP_1878 -6.25573 0.69741 7.06352 -0.15226 3e-05 0.45637 3.17616 -3.13494 -0.0066 -0.07409 -3.42231 -0.73592 0 0 0 0 0 0.26167 0.29243 0.04175 0 2.74938 -0.25178 0 -2.3716 -0.67893 1.29728 -1.04817
PRO_1879 -3.37278 1.00878 2.92483 -0.18213 0.00452 0.13053 0.7177 -1.15468 -0 -0 0.50078 0.01515 0 0 0 0 0 0.75269 -0.06614 0.00885 1.17453 0 -0.63519 0 -2.4119 -0.44598 1.54632 0.51589
ARG_1880 -1.6356 0.08708 1.4642 -0.46923 0.08199 0.29107 0.24921 -0.70699 -0 -0 0.062 -0.1296 0 0 0 0 0 0.76957 0.19896 0.00746 1.65062 0 -0.13068 0 -1.2888 -0.09649 0.80904 1.21382
VAL_1881 -3.51238 0.53514 2.51475 -0.29086 0.16795 0.06544 1.37126 -1.41545 -0.03647 -0.21963 -0.28495 -0.35848 0 0 0 0 0 0.46865 0.0665 0.03536 0.13495 0 -0.48255 0 1.9342 0.24128 0.47563 1.41032
LEU_1882 -7.92166 1.74846 2.60981 -0.52574 0.24576 0.10447 1.72808 -2.31169 -0.02618 -0.13158 -0.94037 0.30179 0 0 0 0 0 0.74309 0.20384 0.52157 1.02524 0 -0.24349 0 0.18072 0.08444 1.00808 -1.59535
SER_1883 -4.12582 0.32094 4.56036 -0.02483 0 0.02117 2.69906 -2.19491 -0.0009 -0.00356 -2.73548 -0.00407 0 0 -1.08785 0 0 0.20941 0.04474 0.01105 0.66382 0 -0.12674 0.60918 -0.77834 -0.28857 1.04769 -1.18367
SER_1884 -3.96606 0.3236 3.96127 -0.02887 0 0.0456 2.31497 -1.98225 -0 -0 -2.16685 -1.05196 0 0 0 -0.57796 0 0.02608 -0.03735 0.00197 0.22646 0 0.02253 0.75116 -0.77834 -0.50933 0.55284 -2.87249
SER_1885 -3.57454 0.2092 4.13055 -0.02904 0 0.04741 1.62847 -1.90727 -0 -0 -1.46054 -1.10726 0 0 0 0 0 0.0756 -0.0374 1e-05 0.24205 0 -0.14269 0.61133 -0.77834 -0.59707 0.2954 -2.39413
GLN_1886 -7.01924 0.82496 6.41501 -0.25972 0.04971 0.21104 3.76267 -3.18651 -0.00939 -0.08448 -2.46342 -0.57414 0 0 -1.08785 0 0 0.03881 0.43838 0.02649 0 2.92468 -0.13652 0 -0.18838 -0.31565 0.45845 -0.17509
ALA_1887 -6.85511 0.89407 4.1341 -0.01918 0 0 2.82985 -2.93074 -0 -0 -1.84234 -0.35728 0 0 0 0 0 0.05548 0.12696 0 0 0 -0.09145 0 1.8394 -0.09022 0.60077 -1.70571
MET_1888 -8.69881 0.86162 5.54757 -0.3391 0.13837 0.02767 2.74822 -3.08119 -0 -0 -2.36553 0.00343 0 0 0 0 0 0.0317 0.05696 0.00401 1.11417 0 0.00606 0 0.60916 -0.10355 0.4033 -3.03595
THR_1889 -4.84631 0.2596 5.98278 -0.20501 0.13378 0.07483 3.01967 -2.75684 -0 -0 -2.84132 -0.13796 0 0 0 0 0 0.01111 0.05121 0.0003 0.08517 0 0.00911 2.29152 -1.0874 -0.01604 0.35093 0.37914
HIS_D_1890 -6.80035 0.54367 5.76341 -0.35562 0.00634 0.41072 3.10196 -3.01688 -0 -0 -2.69253 -0.43618 0 0 0 0 0 0.00936 -0.02398 0.10566 0 2.56844 0.06419 0 -0.45461 -0.08287 0.36496 -0.92431
LEU_1891 -9.31368 1.02531 3.60835 -0.48911 0.22867 0.11376 2.86913 -2.90647 -0 -0 -2.25933 0.23343 0 0 0 0 0 0.00432 0.11312 0.08029 0.34091 0 -0.27335 0 0.18072 -0.26624 0.4096 -6.30058
GLU_1892 -5.84379 0.53378 6.14157 -0.33273 0.06516 0.38358 2.78476 -2.90242 -0 -0 -1.75543 -0.59597 0 0 0 0 0 0.04108 0.00053 0.06803 0 3.29541 -0.1219 0 -2.7348 -0.30946 0.36981 -0.9128
GLU_1893 -5.74516 0.30793 7.63107 -0.44163 0.05297 0.86819 3.45783 -3.26862 -0.01683 -0.14732 -4.40734 -0.45919 0 0 0 -0.63421 0 0.03877 0.00265 0.00508 0 3.32787 -0.30648 0 -2.7348 -0.43112 0.28511 -2.61523
LEU_1894 -7.9803 1.00448 5.46514 -0.47759 0.21702 0.10808 3.48748 -3.20984 -0.0077 -0.03083 -2.7511 0.20445 0 0 0 0 0 0.0194 -0.03708 0.05169 0.3755 0 -0.27458 0 0.18072 -0.41856 0.61685 -3.4568
SER_1895 -6.3789 0.62557 6.00001 -0.02509 0 0.04249 3.2684 -2.95344 -0.01852 -0.10056 -1.71854 -1.1005 0 0 0 0 0 0.02311 0.1666 0.23543 0.64556 0 0.23623 0.6392 -0.77834 -0.28838 0.77378 -0.70588
LYS_1896 -4.71603 0.28273 6.36182 -0.45506 0.1228 0.23521 2.32372 -2.5929 -0 -0 -3.15216 0.09203 0 0 0 -0.63421 0 0.03331 -0.05425 0.02767 2.59384 0 -0.05499 0 -1.5107 -0.42871 0.45469 -1.07118
GLN_1897 -3.27682 0.12209 3.36723 -0.68508 0.09098 0.75549 1.501 -1.62216 -0.01683 -0.14732 -1.07907 -0.52355 0 0 0 0 0 0.02562 -0.03923 0.00546 0 2.33628 -0.15903 0 -0.18838 -0.42203 0.31822 0.36286
ILE_1898 -5.70327 0.55406 2.54972 -0.66447 0.50648 0.15499 1.85284 -1.76984 -0 -0 -1.11232 0.22347 0 0 0 0 0 0.69825 0.66233 0.01108 0.8059 0 -0.54066 0 0.73287 -0.06317 0.84551 -0.25625
LEU_1899 -7.14857 1.25012 1.21726 -0.4772 0.23693 0.08032 1.17444 -1.6007 -0.02622 -0.13139 -0.46752 0.36729 0 0 0 0 0 0.11927 -0.00708 0.07029 0.5486 0 -0.08623 0 0.18072 -0.16312 1.54893 -3.31387
PRO_1900 -4.00624 0.53639 2.72193 -0.19957 0.00467 0.14375 1.41245 -1.15433 -0 -0 -1.31693 0.03154 0 0 0 0 0 0.05089 -0.01096 0.00463 0.44043 0 -0.93232 0 -2.4119 -0.46511 0.98327 -4.1674
ASN_1901 -1.61581 0.20174 1.51735 -0.17773 0.01617 0.25846 0.6925 -0.81057 -0 -0 0.15122 -0.33806 0 0 0 0 0 0.23492 -0.04731 0.00027 0 2.11212 0.15445 0 -0.93687 -0.34576 0.22391 1.29099
GLY_1902 -3.67702 0.16836 3.26799 -8e-05 0 0 2.25638 -1.78026 -0.006 -0.02834 -2.1007 -0.37506 0 0 0 0 0 0.0389 -0.03118 0 0 0 -1.53273 0 0.83697 -0.23296 0.14909 -3.04664
MET_1903 -9.95098 0.93225 4.08564 -0.3225 0.03972 0.14268 2.34996 -2.52209 -0 -0 -2.37844 -0.31624 0 0 -0.6404 0 0 0.01519 0.00503 0.34414 2.73029 0 -0.00562 0 0.60916 -0.12345 0.24979 -4.75589
ASN_1904 -5.78834 0.24208 5.78814 -0.15535 0.01036 0.20762 2.96433 -2.77662 -0.001 -0.00502 -2.92293 -0.84074 0 0 -0.94126 0 0 0.0288 -0.00042 3e-05 0 1.80042 -0.18903 0 -0.93687 0.0022 0.33484 -3.17875
ILE_1905 -7.13803 1.23966 1.05562 -0.57427 0.46801 0.1688 1.46752 -1.62503 -0 -0 -0.96609 -0.25425 0 0 -0.94126 0 0 0.21271 0.00619 0.01416 0.446 0 -0.03495 0 0.73287 -0.12999 0.60603 -5.24628
GLU_1906 -5.11009 0.44444 5.10485 -0.46311 0.06061 0.71168 3.11458 -2.35792 -0 -0 -3.33549 -1.42513 0 0 -1.09348 0 0 0.04084 0.06742 0.03561 0 4.27216 0.08169 0 -2.7348 -0.05116 0.6228 -2.0145
TRP_1907 -10.2011 1.27278 3.27263 -0.89261 0.07573 0.59353 2.11511 -2.5702 -0.00599 -0.05502 -2.07912 -0.05568 0 0 -1.09348 0 0 0.02708 0.02656 0.09385 0 2.53207 -0.33661 0 1.6906 0.24621 0.49445 -4.84923
THR_1908 -6.64203 0.65034 5.73605 -0.2017 0.1471 0.0733 2.93496 -2.85584 -0.01633 -0.12801 -3.55112 -1.03865 0 0 0 0 0 0.02771 0.05253 0.00045 1.08947 0 -0.76214 2.28168 -1.0874 0.07688 0.75804 -2.45472
ASP_1909 -5.02058 0.39262 6.81259 -0.0886 0.00931 0.27949 3.38117 -2.96587 -0.00959 -0.13089 -5.90821 -0.7189 0 0 0 -0.48075 0 0.02684 -0.10675 0.00611 0 1.94451 0.03566 0 -2.3716 0.84141 0.74361 -3.32844
LEU_1910 -7.83307 0.92381 4.85805 -0.72529 0.25433 0.33049 2.60153 -3.12794 -0 -0 -1.25571 0.05975 0 0 0 0 0 0.0143 0.04125 0.04798 1.001 0 -0.23833 0 0.18072 0.78893 0.73305 -1.34516
SER_1911 -6.56924 0.6606 6.25174 -0.02778 0 0.02145 3.09311 -3.02782 -0.01558 -0.14006 -2.6978 -0.53733 0 0 -0.85234 0 0 0.01969 0.11574 0.00229 0.46851 0 0.31159 2.07056 -0.77834 -0.10584 0.5477 -1.18913
PHE_1912 -7.62583 0.69996 5.30275 -0.8556 0.10677 0.27967 2.37797 -2.98409 -0 -0 -2.08448 -0.06525 0 0 0 0 0 0.01358 -0.00916 0.05449 0 2.11482 -0.42606 0 1.0402 0.0182 0.36596 -1.67609
GLN_1913 -6.53904 0.35577 5.74823 -0.25789 0.01726 0.20748 2.68864 -3.01128 -0 -0 -1.59022 -0.41595 0 0 -0.77483 0 0 0.03144 0.07477 0.07967 0 3.2072 -0.08923 0 -0.18838 -0.12145 0.44323 -0.13457
GLN_1914 -5.14516 0.26551 5.35735 -0.23462 0.0196 0.16008 2.40596 -2.57679 -0.00077 -0.01288 -1.62044 -0.50268 0 0 -0.96167 -0.57796 0 0.02342 0.09787 0.0135 0 2.78794 -0.17695 0 -0.18838 -0.25318 0.47781 -0.64244
ALA_1915 -2.87327 0.28611 2.66163 -0.02394 0 0 1.58397 -1.67564 -0 -0 -1.48162 -0.35293 0 0 0 0 0 0.01576 -0.06575 0 0 0 -0.30799 0 1.8394 -0.44892 0.42866 -0.41452
THR_1916 -2.93773 0.19991 3.44813 -0.1856 0.11157 0.07468 1.40762 -1.65542 -0 -0 -1.02417 -0.13904 0 0 0 0 0 0.9346 -0.06515 0.00459 0.05657 0 0.31783 2.29062 -1.0874 -0.20152 0.52302 2.07311
GLN_1917 -2.47662 0.20889 2.03306 -0.22989 0.03363 0.17997 0.68814 -1.04477 -0 -0 -0.25221 -0.62302 0 0 0 -0.4896 0 1.23773 -0.13811 0.02308 0 3.20521 0.52225 0 -0.18838 1.11514 0.6327 4.43721
GLY_1918 -1.68777 0.2051 1.76753 -0.00024 0 0 0.35949 -0.95846 -0 -0 0.57027 -0.1602 0 0 0 0 0 0.19014 -0.09528 0 0 0 -1.51089 0 0.83697 1.08724 0.36827 0.97216
ASN_1919 -2.33267 0.22486 2.07425 -0.19646 0.04637 0.33101 1.1083 -1.13518 -0 -0 -0.04375 -0.9952 0 0 0 0 0 0.06229 -0.06098 0.00754 0 1.83545 -1.00992 0 -0.93687 -0.37794 0.33195 -1.06694
THR_1920 -4.89465 0.60408 3.70467 -0.12351 0.06109 0.05965 2.31465 -2.21307 -0.03135 -0.3127 -1.75475 -0.94349 0 0 0 0 0 0.02011 0.16056 0.03295 0.08734 0 -0.16052 2.27523 -1.0874 -0.73118 0.38929 -2.54301
ALA_1921 -3.38688 0.33845 2.87174 -0.02394 0 0 1.55 -1.6675 -0 -0 -0.9991 -0.40915 0 0 0 0 0 0.0176 -0.09378 0 0 0 -0.12376 0 1.8394 -0.65376 0.23643 -0.50423
LEU_1922 -3.41834 0.47103 2.90396 -0.50818 0.20025 0.14053 1.01503 -1.40854 -0 -0 -0.52949 0.13831 0 0 0 0 0 0.02359 0.12842 0.05732 0.09818 0 -0.1163 0 0.18072 -0.66914 0.24254 -1.05012
ILE_1923 -4.93239 0.57124 4.03524 -0.47128 0.32032 0.088 2.25387 -2.1327 -0 -0 -1.45366 -0.04871 0 0 0 0 0 0.00628 -0.01719 0.036 0.64557 0 -0.55341 0 0.73287 -0.19792 0.47361 -0.64428
VAL_1924 -6.94524 0.44248 3.41705 -0.31857 0.21111 0.07328 2.4636 -2.4265 -0 -0 -1.66584 -0.13741 0 0 0 0 0 0.00979 -0.04976 0.01631 0.05805 0 -0.28306 0 1.9342 0.03168 0.67502 -2.4938
PHE_1925 -5.38803 0.86505 3.83443 -0.8875 0.03053 0.30074 2.6129 -2.31896 -0 -0 -2.15415 -0.02478 0 0 0 0 0 0.01396 0.37939 0.00441 0 1.73506 -0.46738 0 1.0402 5.68484 1.77375 7.03447
PRO_1926 -5.57773 0.78441 3.95353 -0.06702 0 0.04234 1.54585 -1.85819 -0 -0 -1.723 0.61744 0 0 0 0 0 0.0051 0.10538 0.05266 0.15227 0 -0.19741 0 -2.4119 5.85616 1.74218 3.02208
VAL_1927 -5.93674 0.62771 4.44406 -0.30318 0.15594 0.06808 3.02883 -2.67986 -0 -0 -2.09006 -0.10058 0 0 0 0 0 0.00868 -0.05652 0.01922 0.03023 0 -0.35732 0 1.9342 0.14643 0.4894 -0.57151
ALA_1928 -5.67724 0.27203 4.2508 -0.02253 0 0 3.14754 -2.80982 -0 -0 -2.74457 -0.37461 0 0 0 0 0 0.01143 -0.0203 0 0 0 -0.36798 0 1.8394 -0.27561 0.25739 -2.51407
VAL_1929 -5.3611 0.38602 3.95575 -0.3084 0.20421 0.07066 2.67553 -2.4944 -0 -0 -2.63337 -0.15468 0 0 0 0 0 0.01085 -0.01973 0.00167 0.05238 0 -0.35008 0 1.9342 -0.31673 0.24234 -2.10486
LEU_1930 -6.57986 0.518 4.40742 -0.70707 0.24915 0.29338 2.83155 -2.68117 -0 -0 -2.49054 0.09736 0 0 0 0 0 0.00225 -0.01819 0.06266 0.84232 0 -0.20443 0 0.18072 -0.0217 0.30829 -2.90987
LEU_1931 -7.68948 0.68362 3.65534 -0.5236 0.21191 0.11839 2.82336 -2.84759 -0 -0 -2.32785 0.09544 0 0 0 0 0 0.01401 0.06159 0.19206 3.39635 0 -0.25258 0 0.18072 -0.1372 0.4659 -1.87961
ALA_1932 -5.40445 0.19489 3.99594 -0.02094 0 0 2.73847 -2.72061 -0 -0 -2.47658 -0.35737 0 0 0 0 0 0.03908 0.14222 0 0 0 -0.19879 0 1.8394 -0.30987 0.37122 -2.1674
PHE_1933 -8.66172 0.75073 4.58009 -1.04844 0.09904 0.39555 3.21706 -3.02725 -0 -0 -2.85151 0.00538 0 0 0 0 0 0.02374 -0.00966 0.12031 0 1.78482 -0.41987 0 1.0402 -0.16893 0.1876 -3.98287
LEU_1934 -9.77433 1.18262 2.805 -0.47627 0.16374 0.10439 2.763 -2.96368 -0 -0 -2.38016 0.23681 0 0 0 0 0 0.00264 0.00667 0.02652 0.38546 0 -0.26119 0 0.18072 -0.13589 0.41389 -7.72006
VAL_1935 -7.35879 0.83741 3.97792 -0.3071 0.19814 0.06987 2.81715 -2.91637 -0 -0 -2.11262 -0.1465 0 0 0 0 0 0.00716 -0.05921 3e-05 0.05607 0 -0.33752 0 1.9342 -0.17366 0.45671 -3.05711
LEU_1936 -10.3475 1.05897 3.90744 -0.48444 0.18566 0.11581 3.10672 -3.1871 -0 -0 -2.44181 0.22904 0 0 0 0 0 0.00908 -0.01052 0.11243 0.34623 0 -0.26972 0 0.18072 -0.18883 0.40339 -7.27442
ALA_1937 -7.15716 0.69346 4.33067 -0.02073 0 0 3.49492 -3.27059 -0 -0 -3.4069 -0.36696 0 0 0 0 0 0.00243 0.04378 0 0 0 -0.21816 0 1.8394 -0.32856 0.34801 -4.01637
ALA_1938 -5.29758 0.45932 2.90391 -0.02217 0 0 1.76956 -2.33 -0 -0 -0.97273 -0.35681 0 0 0 0 0 0.03357 -0.04494 0 0 0 -0.25489 0 1.8394 -0.39706 0.26388 -2.40653
LEU_1939 -6.21472 1.37911 2.73602 -0.52095 0.32307 0.12546 1.83728 -2.20015 -0 -0 -0.97319 0.2683 0 0 0 0 0 0.02413 0.00297 0.07937 0.35934 0 -0.29226 0 0.18072 -0.35103 0.59024 -2.64628
TYR_1940 -11.1648 1.30536 4.59921 -0.62112 0.19444 0.31633 2.89716 -3.00882 -0.00825 -0.08886 -2.37586 -0.23066 0 0 -0.92506 0 0 0.01906 0.00749 0.01988 0 2.83579 -0.02213 0.03266 1.2797 -0.22935 0.77262 -4.39526
GLU_1941 -4.73942 0.38331 5.52105 -0.21002 0.02765 0.33016 1.7966 -2.32763 -0.00967 -0.04688 -2.14141 -0.67266 0 0 0 -0.33648 0 0.01395 -0.08751 0.0488 0 3.25443 0.10264 0 -2.7348 -0.02056 0.60567 -1.24277
SER_1942 -5.03379 0.44956 4.60445 -0.02948 0 0.05404 2.47825 -2.35475 -0 -0 -1.27406 -0.96652 0 0 -1.54344 0 0 0.01222 -0.01915 0.08798 0.36169 0 -0.32673 0.91188 -0.77834 0.1817 0.49292 -2.69157
TRP_1943 -6.77291 0.84398 -0.4141 -0.88068 0.08961 0.3486 0.5257 -1.23354 -0 -0 -0.09914 -0.41884 0 0 0 0 0 0.04823 -0.0501 0.00026 0 2.06495 -0.04899 0 1.6906 -0.17547 0.52786 -3.95399
THR_1944 -4.54718 0.64255 3.22769 -0.10826 0.05607 0.0546 2.05372 -1.71725 -0.01516 -0.06925 -0.75283 -1.1774 0 0 -0.86117 0 0 0.14458 0.01745 0.00896 0.38624 0 -0.56944 2.26978 -1.0874 -0.23139 0.61348 -1.66162
LEU_1945 -7.12711 1.18752 2.32362 -0.70248 0.32706 0.32688 2.20945 -1.8835 -0.00201 -0.00787 -0.84382 0.05453 0 0 -0.68227 0 0 0.07353 0.03325 0.06842 1.24724 0 -0.29858 0 0.18072 1.16015 1.77352 -0.58174
PRO_1946 -9.25452 1.79192 4.5108 -0.0744 7e-05 0.04518 2.38884 -2.20649 -0.00012 -0.00122 -2.29864 0.6359 0 0 0 0 0 0.01232 -0.20828 0.06356 0.22779 0 -0.70011 0 -2.4119 1.25498 1.80556 -4.41875
LEU_1947 -6.66781 1.05927 4.08098 -0.49236 0.28524 0.12066 2.93633 -2.47079 -0 -0 -1.66506 0.2277 0 0 0 0 0 0.04108 -0.09842 0.043 0.30959 0 -0.24098 0 0.18072 -0.01115 0.5769 -1.78512
ALA_1948 -5.68339 0.91647 1.83849 -0.0254 0.00058 0 1.75654 -2.07967 -0.03058 -0.18719 -1.4544 -0.40142 0 0 0 0 0 0.10258 -0.10092 0 0 0 -0.2124 0 1.8394 -0.47563 0.41838 -3.77857
VAL_1949 -8.32731 1.25741 2.0407 -0.29441 0.20815 0.06544 2.85462 -2.55462 -0.01762 -0.07764 -1.42743 -0.21722 0 0 0 0 0 0.01885 0.10355 0.01503 0.20284 0 -0.49047 0 1.9342 -0.25165 0.38868 -4.5689
ILE_1950 -6.3027 0.48875 3.20965 -0.50748 0.36222 0.10306 2.23517 -2.19176 -0 -0 -1.29737 0.073 0 0 0 0 0 0.02634 -0.0427 0.06657 0.77964 0 -0.23137 0 0.73287 0.06858 0.33826 -2.08927
LEU_1951 -7.07822 0.93476 3.26412 -0.49944 0.19409 0.13974 2.18268 -2.2178 -0.00012 -0.00122 -2.47269 0.22515 0 0 -0.85155 0 0 0.03526 -0.13302 0.15677 0.25634 0 0.07503 0 0.18072 0.03547 0.46891 -5.10503
ILE_1952 -8.06494 1.1264 2.77141 -0.6176 0.50234 0.19943 2.63704 -2.51507 -0.00136 -0.00376 -2.39899 0.03928 0 0 0 0 0 0.00816 0.47831 0.02958 1.66787 0 0.3955 0 0.73287 -0.03949 0.74671 -2.30633
VAL_1953 -5.96178 1.42092 3.69323 -0.32796 0.28167 0.07421 3.06369 -2.13042 -0.01562 -0.06977 -2.7357 -0.01392 0 0 0 0 0 0.01079 0.00978 0.07974 0.13371 0 -0.1456 0 1.9342 5.65099 1.80471 6.75687
PRO_1954 -5.86626 1.26707 3.06665 -0.07939 0.00011 0.04708 1.4374 -1.59113 -0 -0 -1.62221 0.62749 0 0 0 0 0 0.05939 -0.17875 0.01119 0.43544 0 -0.56618 0 -2.4119 5.57135 1.67185 1.8792
MET_1955 -8.93365 1.07967 3.55973 -0.74437 0.2895 0.36305 2.04598 -2.20555 -0.01657 -0.14021 -1.37651 -0.15259 0 0 0 0 0 0.04113 0.06138 0.06874 2.39718 0 -0.08363 0 0.60916 -0.27017 0.59553 -2.81221
THR_1956 -7.72047 1.38854 4.49503 -0.20607 0.26663 0.07387 3.16667 -2.94958 -0.00136 -0.00376 -2.20693 -0.18003 0 0 0 0 0 0.02502 0.01314 0.00263 0.08494 0 0.01626 2.27412 -1.0874 0.13424 1.00972 -1.4048
MET_1957 -7.42527 0.74507 3.34706 -0.33171 0.04663 0.1438 2.19398 -2.39353 -0.00613 -0.04309 -1.42343 -0.3636 0 0 0 0 0 0.03951 -0.03394 0.21298 3.01016 0 0.05111 0 0.60916 0.25816 0.9524 -0.41069
LEU_1958 -7.31759 0.64958 3.61872 -0.70542 0.22829 0.25725 2.48829 -2.71133 -0 -0 -2.06866 0.16392 0 0 0 0 0 0.06079 0.00071 0.01162 0.76435 0 -0.16438 0 0.18072 0.16023 0.41121 -3.97171
SER_1959 -5.62133 0.47351 6.12382 -0.0337 0 0.07622 2.21001 -2.98744 -0.00283 -0.01156 -2.46318 -0.41639 0 0 0 0 0 0.03301 -0.02896 0.03375 1.02062 0 0.31043 0.76339 -0.77834 0.16222 0.38066 -0.75609
ALA_1960 -6.05647 0.33632 4.00574 -0.02105 0 0 2.82487 -2.90434 -0 -0 -1.89943 -0.35533 0 0 0 0 0 0.02899 0.04704 0 0 0 -0.27539 0 1.8394 -0.19352 0.33133 -2.29183
LEU_1961 -9.09101 0.79792 4.42262 -0.47808 0.14681 0.11212 3.0989 -3.15871 -0 -0 -2.73365 0.21555 0 0 0 0 0 0.02897 0.07222 0.16465 0.41833 0 -0.26048 0 0.18072 -0.34173 0.32751 -6.07737
PHE_1962 -6.68478 0.60764 4.28324 -0.95522 0.05532 0.36201 2.7489 -2.6574 -0.00613 -0.04309 -2.53113 0.02397 0 0 0 0 0 0.02135 0.03961 0.02727 0 1.90859 -0.32489 0 1.0402 -0.16651 0.36879 -1.88226
GLY_1963 -4.56544 0.25324 4.67104 -5e-05 0 0 2.42733 -2.52904 -0 -0 -1.99598 -0.40828 0 0 0 0 0 0.00754 -0.09532 0 0 0 0.23055 0 0.83697 0.52222 0.17994 -0.46528
VAL_1964 -7.28641 0.25712 4.20441 -0.29877 0.13315 0.06637 2.70806 -3.17683 -0 -0 -2.26836 -0.11276 0 0 0 0 0 0.01891 -0.0079 0.00063 0.06921 0 -0.26599 0 1.9342 0.49987 0.19047 -3.33461
TRP_1965 -7.22321 0.73321 3.54138 -1.27735 0.093 0.42413 2.05914 -2.52503 -0 -0 -1.8876 -0.38885 0 0 0 0 0 0.0128 0.0542 0.12328 0 1.71753 -0.32435 0 1.6906 -0.00407 0.37076 -2.81043
LEU_1966 -4.83171 0.49206 2.92663 -0.69797 0.26405 0.26918 1.55165 -1.84714 -0 -0 -1.40573 0.09526 0 0 0 0 0 0.03863 -0.05769 0.10798 1.09484 0 -0.26825 0 0.18072 -0.11039 0.4068 -1.79109
THR_1967 -3.54063 0.27894 3.13216 -0.13648 0.09532 0.08375 1.58409 -1.73646 -0.01068 -0.04886 -0.60079 -1.13484 0 0 0 0 0 0.03683 -0.05426 0.15338 0.0131 0 -0.17892 2.29245 -1.0874 -0.39211 0.42262 -0.82877
GLY_1968 -1.47418 0.08038 2.1926 -5e-05 0 0 0.97432 -1.06651 -0 -0 -1.07039 -0.35953 0 0 0 0 0 0.00672 -0.17687 0 0 0 -1.37703 0 0.83697 -0.4922 0.52251 -1.40326
GLY_1969 -2.14481 0.08137 2.26028 -0.00032 0 0 0.93266 -1.23056 -0.01068 -0.04886 -1.54467 -0.16164 0 0 0 0 0 0.00624 -0.08701 0 0 0 -1.07499 0 0.83697 -0.22292 0.33125 -2.07769
ASP_1970 -4.87675 0.62342 4.38931 -0.25313 0.04468 1.01035 1.76071 -2.2987 -0.00172 -0.00503 -2.91447 -0.42132 0 0 0 -0.56431 0 0.03167 0.05092 0.27769 0 2.30086 0.05236 0 -2.3716 0.1158 0.29396 -2.75532
ASN_1971 -5.7943 0.17285 4.16279 -0.18755 0.03168 0.30619 1.60873 -2.49855 -0 -0 -2.174 -0.57542 0 0 0 0 0 0.00461 0.02362 0.01532 0 2.47134 -0.56745 0 -0.93687 0.09274 0.44865 -3.39562
ASN_1972 -8.77776 0.98834 8.46859 -0.34024 0.0995 0.5731 4.38813 -4.25089 -0.00172 -0.00503 -5.15872 -0.36067 0 0 -0.85539 -0.56431 0 0.00861 -0.04222 0.06055 0 2.17071 -0.39588 0 -0.93687 0.0444 0.5776 -4.31019
VAL_1973 -7.14734 0.5079 3.24082 -0.31959 0.24084 0.07507 2.93768 -2.56156 -0.01483 -0.13786 -2.07103 -0.26356 0 0 0 0 0 0.00961 0.0541 0.01877 0.20087 0 -0.12227 0 1.9342 -0.08481 0.64793 -2.85506
PHE_1974 -9.57695 1.25476 2.34492 -0.65296 0.06157 0.33908 2.33484 -2.54214 -0 -0 -1.75721 0.12468 0 0 -0.40211 0 0 0.0316 0.19176 0.03644 0 2.44466 0.09033 0 1.0402 -0.18086 0.66408 -4.15334
VAL_1975 -8.18271 1.13356 4.43103 -0.31854 0.26591 0.07294 3.25771 -3.16854 -0 -0 -2.06533 -0.14303 0 0 -0.45327 0 0 0.01055 -0.06429 0.00265 0.0593 0 -0.32293 0 1.9342 -0.11308 0.71336 -2.95049
GLN_1976 -6.40785 0.4477 6.216 -0.28787 0.09122 0.24451 3.06596 -3.18413 -0.01483 -0.13786 -3.44565 -0.51464 0 0 0 -0.82365 0 0.02047 0.00854 0.16242 0 2.72429 -0.06373 0 -0.18838 -0.14807 0.51271 -1.72284
VAL_1977 -8.18306 1.5762 2.78454 -0.26113 0.13651 0.04126 2.98725 -2.85279 -0 -0 -2.27402 0.38608 0 0 0 0 0 0.10045 0.08278 0.00173 0.87511 0 -0.07072 0 1.9342 -0.18407 0.6893 -2.23039
GLY_1978 -5.02886 0.33836 4.30083 -5e-05 0 0 2.36637 -2.52669 -0 -0 -2.29286 -0.42902 0 0 0 0 0 0.04921 -0.05616 0 0 0 0.35185 0 0.83697 0.4052 0.58846 -1.0964
LEU_1979 -8.68598 1.00678 4.64494 -0.6969 0.29088 0.27157 2.85623 -3.01144 -0.00225 -0.01426 -2.79382 0.10625 0 0 0 0 0 0.0882 -0.0324 0.01773 0.97349 0 -0.23958 0 0.18072 0.367 0.40605 -4.2668
VAL_1980 -7.91583 1.29131 3.64641 -0.32141 0.29112 0.07221 2.52907 -2.80446 -0 -0 -2.23932 -0.13524 0 0 0 0 0 0.02084 0.00692 0.00885 0.08517 0 -0.23816 0 1.9342 -0.18507 0.62493 -3.32847
VAL_1981 -8.03409 0.85025 2.99661 -0.31648 0.19755 0.0729 2.44354 -2.67732 -0 -0 -2.13972 -0.26451 0 0 0 0 0 0.05893 -0.01395 0.00117 0.10343 0 -0.24342 0 1.9342 -0.15739 0.66346 -4.52483
LEU_1982 -10.619 2.11568 3.75166 -0.56725 0.35544 0.138 3.34849 -3.5398 -0 -0 -2.19434 0.29402 0 0 0 0 0 0.04568 -0.01094 0.05769 0.35936 0 -0.27167 0 0.18072 -0.23951 1.26833 -5.52748
MET_1983 -9.02121 1.25922 4.91363 -0.29036 0.02298 0.06993 3.02292 -2.98645 -0 -0 -3.32976 -0.05578 0 0 0 0 0 0.02346 0.08817 0.05162 1.75564 0 -0.00013 0 0.60916 -0.19958 1.2715 -2.79503
GLY_1984 -4.38696 0.27897 4.4242 -5e-05 0 0 2.37463 -2.40112 -0.00225 -0.01426 -2.64478 -0.41371 0 0 0 0 0 0.07035 -0.07853 0 0 0 0.17178 0 0.83697 0.53199 0.39323 -0.85954
LEU_1985 -8.23403 0.72017 4.13863 -0.48075 0.21958 0.11733 2.63747 -2.98171 -0 -0 -2.0071 0.21906 0 0 0 0 0 0.05573 0.09069 0.08261 0.30073 0 -0.2933 0 0.18072 0.40057 0.28184 -4.55176
ALA_1986 -6.42162 0.63516 3.53006 -0.02111 0 0 2.76588 -2.90147 -0 -0 -2.49409 -0.34616 0 0 0 0 0 0.00452 0.03411 0 0 0 -0.14413 0 1.8394 -0.28975 0.39089 -3.41831
CYS_1987 -7.28962 0.69603 4.98337 -0.04901 0 0.01667 3.2321 -3.02381 -0.00393 -0.02841 -3.47555 -0.01555 0 0 0 0 0 0.02461 -0.02154 0.00613 0.30047 0 0.27198 0 3.6196 0.08976 0.4987 -0.16798
LYS_1988 -8.9447 1.44085 9.76825 -0.53339 0.15359 0.31678 4.88506 -4.35785 -0.01139 -0.05045 -7.2314 -0.09796 0 0 0 -0.4266 0 0.00849 0.01099 0.50863 2.00918 0 0.00647 0 -1.5107 0.04284 0.93165 -3.08167
ASN_1989 -6.24941 0.29931 5.83302 -0.16637 0.01153 0.23624 2.62993 -3.02773 -1e-05 -0.00016 -2.19834 -0.33677 0 0 0 0 0 0.01217 0.02316 0.00749 0 1.50399 0.62099 0 -0.93687 0.03132 0.73164 -0.97486
ALA_1990 -6.57877 0.58549 3.54145 -0.02247 0 0 3.15371 -2.9052 -0.00825 -0.08886 -2.39437 -0.35966 0 0 0 0 0 0.01405 -0.0571 0 0 0 -0.2559 0 1.8394 -0.07008 0.2598 -3.34676
ILE_1991 -10.208 1.26551 4.98426 -0.49473 0.36984 0.09972 3.27872 -3.41225 -0 -0 -3.05462 -0.01113 0 0 0 0 0 0.01217 -0.06341 0.05253 0.4888 0 -0.45641 0 0.73287 -0.2167 0.42567 -6.20714
LEU_1992 -8.23661 0.64833 4.8876 -0.47708 0.23636 0.11535 2.73207 -2.91046 -0.00406 -0.03115 -2.11196 0.22588 0 0 0 0 0 0.02101 0.10821 0.0499 0.31167 0 -0.28441 0 0.18072 -0.12997 0.6178 -4.05079
ILE_1993 -8.38698 0.41323 3.91325 -0.49194 0.37465 0.10016 2.53078 -2.72745 -0 -0 -2.39301 -0.04603 0 0 0 0 0 0.01781 -0.06622 0.00924 0.52316 0 -0.45198 0 0.73287 -0.15619 0.53508 -5.56957
VAL_1994 -8.59679 0.85589 2.95547 -0.31187 0.20523 0.07085 3.10976 -2.88899 -0 -0 -2.48709 -0.11657 0 0 0 0 0 0.00757 -0.0548 0.00517 0.05397 0 -0.32316 0 1.9342 -0.01766 0.40286 -5.19596
GLU_1995 -7.1299 0.52164 7.39607 -0.22326 0.03583 0.32157 3.1448 -3.41027 -0.00013 -0.00274 -2.99219 -0.59186 0 0 0 0 0 0.00668 0.05645 0.05608 0 3.01973 -0.24925 0 -2.7348 -0.31616 0.3156 -2.77612
PHE_1996 -8.21185 0.59052 5.03178 -0.52679 0.10252 0.21491 2.75514 -3.03968 -0 -0 -2.17062 -0.03861 0 0 0 0 0 0.01707 0.04005 0.26711 0 3.97111 -0.10816 0 1.0402 -0.3283 0.37826 -0.01534
ALA_1997 -7.19517 0.62117 3.68428 -0.02185 0 0 2.96422 -3.19208 -0 -0 -2.29749 -0.36374 0 0 0 0 0 0.01064 -0.00257 0 0 0 -0.26355 0 1.8394 -0.28959 0.32603 -4.18031
ARG_1998 -8.43093 0.47895 8.51968 -0.72416 0.11424 0.4462 4.27346 -4.04273 -0.00318 -0.04429 -4.83406 0.3254 0 0 -0.92506 -0.33648 0 0.00194 -0.00455 0.08085 2.64605 0 -0.03941 0 -1.2888 -0.28995 0.5114 -3.56544
GLU_1999 -5.90235 0.43502 6.86473 -0.61385 0.11933 1.11504 3.1678 -3.09689 -0.00318 -0.04429 -3.2658 -0.64904 0 0 0 -0.85623 0 0.00359 -0.00213 0.00971 0 3.53369 -0.25081 0 -2.7348 -0.32187 0.55166 -1.94069
LEU_2000 -9.25519 0.72764 6.06389 -0.48467 0.22754 0.11727 3.14612 -3.61847 -8e-05 -0.00195 -2.46 0.22858 0 0 0 0 0 0.00667 0.20508 0.10416 0.32864 0 -0.28014 0 0.18072 -0.44009 0.43495 -4.76933
GLU_2001 -8.037 0.59647 9.91513 -0.23111 0.03849 0.32674 4.25416 -4.32611 -0.01782 -0.10158 -5.37942 -0.62529 0 0 0 -1.5244 0 0.00797 0.02958 0.07351 0 3.37378 -0.27638 0 -2.7348 -0.43526 0.55057 -4.52276
ILE_2002 -4.45779 0.34952 3.97444 -0.49261 0.30867 0.10068 1.6946 -2.04008 -0 -0 -0.73459 -0.01265 0 0 0 0 0 0.00334 -0.04985 0.03287 0.76376 0 -0.26399 0 0.73287 -0.31881 0.46282 0.05322
GLN_2003 -3.9907 0.34429 4.26093 -0.30576 0.05698 0.26993 1.86746 -1.95301 -8e-05 -0.00195 -1.99828 -0.57108 0 0 0 -0.85623 0 0.03225 -0.00028 0.00606 0 2.8477 -0.12562 0 -0.18838 -0.16921 0.54444 0.06945
GLY_2004 -1.70283 0.13729 2.41231 -6e-05 0 0 0.99967 -1.1569 -0.01456 -0.14555 -1.06292 -0.30479 0 0 0 0 0 0.01128 -0.16264 0 0 0 -1.54048 0 0.83697 -0.03551 0.77312 -0.95562
LYS_2005 -5.37081 0.47774 5.92306 -0.51206 0.18871 0.27082 2.21286 -2.50412 -0.00887 -0.06266 -3.90773 0.52461 0 0 0 0 0 0.00831 -0.00849 0.01299 2.69453 0 -0.06851 0 -1.5107 -0.02344 0.6123 -1.05143
GLY_2006 -3.24251 0.12604 4.19646 -0.0003 0 0 2.08833 -1.96529 -0.0173 -0.12567 -2.30202 -0.16191 0 0 -0.79375 0 0 0.00602 -0.02427 0 0 0 -0.47213 0 0.83697 -0.11742 0.30046 -1.66828
ILE_2007 -6.78368 0.57398 3.10353 -0.49112 0.39382 0.09742 1.67993 -2.2126 -0.00785 -0.03725 -0.77076 0.09037 0 0 0 0 0 0.01774 -0.06391 0.01001 0.47478 0 -0.48736 0 0.73287 0.07431 0.3191 -3.28668
MET_2008 -5.96872 0.39778 3.22005 -0.32013 0.09266 0.03195 1.7807 -2.08658 -0 -0 -0.73468 -0.09843 0 0 0 0 0 0.00921 -0.04956 0.01999 1.19784 0 -0.00051 0 0.60916 0.04663 0.25671 -1.59593
GLU_2009 -5.00515 0.18627 5.6678 -0.22364 0.04994 0.33448 2.53661 -2.61899 -0.01302 -0.14424 -2.63709 -0.61505 0 0 -0.79375 0 0 0.00866 0.04798 0.03241 0 3.0736 -0.16189 0 -2.7348 -0.22713 0.17028 -3.06672
ALA_2010 -7.03 0.54074 3.71303 -0.02214 0 0 2.90607 -3.06265 -0 -0 -2.62325 -0.35228 0 0 0 0 0 0.01191 0.00264 0 0 0 -0.13865 0 1.8394 -0.32252 0.25163 -4.28607
ALA_2011 -5.9746 0.41565 3.07707 -0.02208 0 0 2.56363 -2.54674 -0 -0 -2.56742 -0.36132 0 0 0 0 0 0.00849 -0.0364 0 0 0 -0.18745 0 1.8394 -0.29664 0.25242 -3.83599
LEU_2012 -7.72608 0.65166 4.65189 -0.50743 0.33482 0.12217 2.62659 -2.91394 -0 -0 -2.41085 0.24498 0 0 0 0 0 0.00447 0.07305 0.21302 0.54262 0 -0.23017 0 0.18072 -0.22106 0.32253 -4.04101
GLU_2013 -6.04797 0.68832 6.84788 -0.3456 0.06662 0.40147 2.9086 -3.20003 -0 -0 -4.7545 -0.60868 0 0 0 0 0 0.00488 -0.00792 0.05595 0 3.49556 -0.18913 0 -2.7348 -0.23816 0.45333 -3.20416
ALA_2014 -6.75486 0.4348 3.96585 -0.02186 0 0 2.88162 -2.96961 -0.00664 -0.09743 -2.68763 -0.35449 0 0 0 0 0 0.03234 0.00936 0 0 0 -0.27895 0 1.8394 -0.41397 0.35009 -4.072
CYS_2015 -7.53237 1.01349 5.14444 -0.05126 0 0.01831 2.85242 -2.71276 -0 -0 -3.57973 0.00484 0 0 0 0 0 0.05711 0.03335 0.01141 0.28692 0 0.26618 0 3.6196 -0.0657 0.35447 -0.27928
ARG_2016 -5.98871 0.27968 6.78667 -0.71242 0.1148 0.42357 3.03051 -3.05825 -0.03436 -0.24402 -2.59697 0.25949 0 0 0 -1.26118 0 0.01843 -0.01047 0.05219 3.04156 0 -0.04958 0 -1.2888 0.02769 0.46269 -0.74746
LEU_2017 -6.04196 0.43322 4.24104 -0.47979 0.17741 0.11176 1.71755 -2.23614 -0 -0 -1.04813 0.25066 0 0 0 0 0 0.00257 -0.04576 0.08191 0.35224 0 -0.27767 0 0.18072 -0.29229 0.43119 -2.44149
ARG_2018 -9.90349 0.79402 7.47527 -1.28915 0.34519 0.98274 2.8652 -3.43709 -0.01179 -0.145 -1.83435 0.04694 0 0 0 0 0 0.00205 -0.04167 0.10191 4.09154 0 -0.0938 0 -1.2888 -0.31428 0.60305 -1.05153
LEU_2019 -8.54867 0.7886 3.20698 -0.70465 0.24205 0.26638 2.82403 -2.52663 -0.01968 -0.11202 -2.19712 0.12252 0 0 0 0 0 0.01273 0.08226 0.09486 0.69554 0 -0.11039 0 0.18072 0.10928 0.74605 -4.84715
ARG_2020 -7.60472 1.02693 7.80585 -0.6663 0.09937 0.3751 3.33256 -3.35862 -0.02916 -0.13766 -3.69974 0.24774 0 0 -0.35274 -0.60377 0 0.04676 0.46724 0.33932 2.6824 0 0.00177 0 -1.2888 5.96215 2.03167 6.67734
PRO_2021 -6.72195 0.77389 4.60976 -0.0663 0 0.04227 1.90211 -1.93078 -0 -0 -1.21278 0.62513 0 0 0 0 0 0.03636 -0.10514 0.0923 0.14244 0 0.25366 0 -2.4119 5.80397 2.08746 3.9205
ILE_2022 -7.74518 0.4147 4.29329 -0.49365 0.31739 0.09954 2.41292 -2.76223 -1e-05 -0.00016 -2.51219 0.04425 0 0 0 0 0 0.00657 -0.06095 0.01707 0.47106 0 -0.46712 0 0.73287 0.17853 0.58431 -4.46898
VAL_2023 -6.6088 0.44073 3.66816 -0.3099 0.19056 0.06927 2.59422 -2.51087 -0.00515 -0.04757 -2.43692 -0.12881 0 0 0 0 0 0.03214 -0.02596 0.0151 0.06669 0 -0.26174 0 1.9342 0.0085 0.38307 -2.9331
MET_2024 -9.92375 0.76401 4.50898 -0.36277 0.14894 0.02057 2.62194 -2.79977 -0.00264 -0.0209 -2.36819 0.0033 0 0 0 0 0 0.02449 -0.01158 0.04429 1.06304 0 0.06889 0 0.60916 0.03727 0.60481 -4.96992
THR_2025 -6.37839 0.34771 5.92012 -0.20794 0.24104 0.07941 3.45334 -3.12111 -0 -0 -4.02342 -0.48458 0 0 0 -0.71633 0 0.01671 -0.02574 0.01769 0.0804 0 -0.02442 2.29848 -1.0874 0.15419 0.62098 -2.83927
SER_2026 -6.09071 0.30931 6.16337 -0.0273 0 0.06332 3.21712 -2.88368 -0 -0 -3.28943 -0.60417 0 0 0 -0.36971 0 0.00721 -0.01673 0.00244 0.68801 0 0.34109 0.70012 -0.77834 0.16633 0.3661 -2.03565
ILE_2027 -6.9036 0.66179 3.43813 -0.50841 0.46968 0.10318 2.40281 -2.60333 -0 -0 -2.35384 -0.0804 0 0 0 0 0 0.00256 -0.07037 0.04351 0.55738 0 -0.4534 0 0.73287 0.10988 0.43967 -4.01189
ALA_2028 -5.54887 0.5621 2.74402 -0.02143 0 0 2.15276 -2.49678 -0.00028 -0.0063 -1.91026 -0.33556 0 0 0 0 0 0.01378 -0.03601 0 0 0 -0.22861 0 1.8394 -0.18275 0.39588 -3.05891
PHE_2029 -8.53743 0.82682 3.33789 -0.7587 0.06446 0.26859 2.48685 -2.7558 -0 -0 -2.37261 -0.03328 0 0 -0.47714 0 0 0.06757 0.08417 0.00615 0 2.81959 -0.12922 0 1.0402 -0.16567 0.44443 -3.78313
ILE_2030 -7.88054 0.85446 4.96975 -0.49039 0.34028 0.09614 2.93214 -2.98475 -0 -0 -2.17819 0.08716 0 0 0 0 0 0.03642 -0.04908 0.01709 0.50901 0 -0.44764 0 0.73287 0.04716 0.58381 -2.82429
ALA_2031 -5.59217 0.82541 3.11803 -0.02041 0 0 2.53578 -2.44712 -0 -0 -2.39306 -0.33715 0 0 0 0 0 0.02393 -0.05416 0 0 0 -0.30125 0 1.8394 -0.21095 0.56045 -2.45326
GLY_2032 -3.66391 0.19936 3.15138 -5e-05 0 0 1.45126 -1.79104 -0 -0 -1.33458 -0.42688 0 0 0 0 0 0.11668 -0.07438 0 0 0 0.22074 0 0.83697 -0.09622 0.40798 -1.00269
THR_2033 -7.67058 1.02236 5.1198 -0.21264 0.26215 0.07976 3.53559 -2.95315 -0 -0 -4.10708 -0.46871 0 0 -0.47714 0 0 0.1019 -0.02668 0.00172 1.16681 0 -0.51397 2.30045 -1.0874 -0.01785 0.55318 -3.39145
ILE_2034 -7.14683 1.05329 4.9167 -0.51224 0.50104 0.10955 3.21673 -2.72525 -0 -0 -2.16963 -0.17463 0 0 0 0 0 0.01007 -0.03384 0.00235 0.62531 0 -0.37997 0 0.73287 5.62695 1.6248 5.27726
PRO_2035 -5.44943 0.80154 3.62785 -0.07702 0 0.04651 0.5948 -1.55117 -0.00443 -0.07399 -0.7581 0.60926 0 0 0 0 0 0.01499 -0.04644 0.00535 0.44362 0 -0.46941 0 -2.4119 5.57919 1.4497 2.33092
LEU_2036 -8.73528 1.06429 3.48178 -0.45292 0.1447 0.08761 1.95558 -2.6317 -0 -0 -0.91767 0.20545 0 0 0 0 0 0.00518 -0.03358 0.03819 0.5948 0 -0.1743 0 0.18072 -0.11345 0.70633 -4.5943
ILE_2037 -7.41047 0.88294 2.98587 -0.55807 0.58113 0.11318 1.55142 -2.17752 -0.01674 -0.11587 -0.02055 0.02197 0 0 0 0 0 0.01396 -0.04452 0.02057 0.56862 0 -0.41428 0 0.73287 0.08778 0.91651 -2.2812
LEU_2038 -3.4526 0.20438 2.33162 -0.53 0.24829 0.16389 1.09826 -1.37365 -0 -0 -1.43305 0.04923 0 0 0 0 0 0.00334 -0.05834 0.03371 0.16387 0 -0.00433 0 0.18072 -0.063 0.65688 -1.78078
GLY_2039 -2.38243 0.1246 2.37671 -0.00028 0 0 0.94096 -1.3108 -0.01674 -0.11587 -0.51829 -0.19735 0 0 0 0 0 0.01308 -0.06099 0 0 0 -0.23259 0 0.83697 -0.07286 0.25636 -0.35952
HIS_D_2040 -2.49615 0.22325 2.19464 -0.80585 0.05178 1.09771 0.52228 -1.28426 -0.015 -0.10034 -0.49552 -0.4684 0 0 -0.15765 0 0 0.01275 -0.00219 0.04401 0 1.6289 -0.3433 0 -0.45461 0.04295 0.2193 -0.58567
GLY_2041 -2.95597 0.41356 2.37624 -0.00032 0 0 1.07296 -1.47576 -0.01594 -0.11171 -1.33794 -0.21285 0 0 0 0 0 0.00944 -0.06495 0 0 0 -1.51896 0 0.83697 0.07091 0.16983 -2.74449
ALA_2042 -3.95558 0.33764 2.25098 -0.02627 0.00082 0 2.26447 -1.74576 -0.015 -0.10034 -1.56056 -0.25938 0 0 -0.96538 0 0 0.01865 -0.05149 0 0 0 0.08279 0 1.8394 -0.3137 0.18554 -2.01316
GLY_2043 -4.3076 0.26837 4.74343 -5e-05 0 0 2.60238 -2.39997 -0 -0 -2.46157 -0.38241 0 0 0 0 0 0.01039 -0.17975 0 0 0 -1.44793 0 0.83697 -0.88244 0.26495 -3.33523
ALA_2044 -5.32714 0.55873 5.13298 -0.02363 0 0 2.57058 -3.01804 -0.00873 -0.05242 -2.33686 -0.37824 0 0 0 0 0 0.00653 -0.08756 0 0 0 -0.36209 0 1.8394 -0.91663 0.22711 -2.17601
GLU_2045 -5.79461 0.54185 7.06094 -0.45616 0.31298 1.43347 2.18034 -3.01781 -0.05574 -0.38144 -2.93451 -3.0614 0 0 -0.56663 0 0 0.02824 -0.07573 0.17118 0 3.7499 -0.32269 0 -2.7348 -0.72139 0.23923 -4.4048
VAL_2046 -7.36133 1.00497 3.44561 -0.30721 0.25949 0.07036 2.4211 -2.5192 -0.03361 -0.24201 -1.96349 -0.37826 0 0 0 0 0 0.01222 -0.04427 0.00524 0.30222 0 -0.40645 0 1.9342 -0.29452 0.32326 -3.77168
ARG_2047 -11.3317 0.92609 10.0219 -0.76654 0.14112 0.51864 4.55971 -5.19767 -0.00837 -0.09895 -4.38175 0.38703 0 0 -1.12302 0 0 0.00845 0.01466 0.10107 1.47064 0 -0.08219 0 -1.2888 -0.06865 0.78577 -5.41251
GLY_2048 -4.05239 0.24114 4.682 -5e-05 0 0 2.17124 -2.41815 -0.01234 -0.07923 -3.01018 -0.41538 0 0 0 0 0 0.03422 -0.07925 0 0 0 0.38086 0 0.83697 0.34601 0.64731 -0.7272
VAL_2049 -6.3002 0.76931 4.63803 -0.31642 0.31533 0.07054 2.54773 -2.7487 -0.00873 -0.05242 -2.0061 0.04155 0 0 0 0 0 0.02709 -0.04502 0.01373 0.03664 0 -0.28186 0 1.9342 0.48154 0.22212 -0.66164
THR_2050 -6.49974 0.28497 4.64666 -0.19696 0.09111 0.07074 2.67141 -2.6335 -0 -0 -2.5191 -0.129 0 0 0 0 0 0.00777 -0.0225 0.00056 0.06334 0 -0.01375 2.28109 -1.0874 0.06068 0.32906 -2.59457
GLY_2051 -5.81019 0.67305 4.71277 -5e-05 0 0 2.57439 -2.75943 -0.00705 -0.0524 -2.8723 -0.38358 0 0 0 0 0 0.00654 -0.05824 0 0 0 0.16527 0 0.83697 0.64969 0.289 -2.03556
ILE_2052 -7.13241 0.42663 4.89722 -0.50691 0.31823 0.10362 2.51914 -2.89993 -0.02163 -0.12137 -2.56407 0.01417 0 0 0 0 0 0.01306 -0.05018 0.03554 0.57068 0 -0.39463 0 0.73287 0.59078 0.31629 -3.15289
THR_2053 -7.20084 0.48199 4.4136 -0.19755 0.12274 0.06984 3.13559 -2.96878 -0.01234 -0.07923 -3.18487 0.06323 0 0 0 0 0 0.00503 -0.00892 0.04866 0.05826 0 0.03072 2.2711 -1.0874 0.16778 0.39452 -3.47685
VAL_2054 -7.78185 1.09434 2.99955 -0.32543 0.27417 0.07334 2.76925 -2.68985 -0.00327 -0.01964 -2.22766 -0.05979 0 0 0 0 0 0.02868 -0.05216 0.02949 0.04014 0 -0.3625 0 1.9342 0.17503 0.47763 -3.62631
PHE_2055 -7.22816 1.07526 3.92834 -0.7416 0.08381 0.19354 2.26362 -2.58 -0 -0 -2.51895 -0.07743 0 0 0 0 0 0.04234 0.00634 0.08694 0 2.32327 -0.49814 0 1.0402 0.12194 0.70158 -1.77712
SER_2056 -5.37226 0.30128 5.82077 -0.0223 0 0.02116 2.38929 -2.84915 -0.0049 -0.03558 -2.86686 -0.3182 0 0 0 0 0 0.04204 -0.01786 0.00439 0.48116 0 0.3127 0.61881 -0.77834 0.14497 0.55006 -1.57882
GLY_2057 -5.76616 0.88526 5.00099 -5e-05 0 0 2.57542 -3.01069 -0.03427 -0.23662 -2.30844 -0.39938 0 0 0 0 0 0.02419 -0.0952 0 0 0 0.12463 0 0.83697 0.63921 0.31056 -1.4536
MET_2058 -9.44047 0.8831 5.3287 -0.81846 0.28481 0.53014 2.80425 -2.99127 -0 -0 -3.02541 -0.0762 0 0 0 0 0 0.01646 0.031 0.29634 1.89284 0 -0.08254 0 0.60916 0.50731 0.59904 -2.65123
LEU_2059 -5.55896 0.29534 4.76417 -0.66642 0.20015 0.23234 2.33578 -2.54386 -0.00327 -0.01964 -2.01186 0.07841 0 0 0 0 0 0.0257 0.1067 0.00927 0.9355 0 -0.23831 0 0.18072 -0.19748 0.59598 -1.47975
GLY_2060 -4.76273 0.42719 5.15044 -5e-05 0 0 2.50286 -2.66917 -0.02046 -0.09444 -2.20999 -0.40236 0 0 0 0 0 0.03374 -0.06599 0 0 0 0.38954 0 0.83697 0.36313 0.33325 -0.18809
VAL_2061 -7.80476 1.10411 4.37951 -0.32257 0.3551 0.07443 2.8291 -3.09045 -0.00662 -0.02749 -2.93661 0.01028 0 0 0 0 0 0.03599 0.03226 0.02172 0.08359 0 -0.15007 0 1.9342 0.56249 0.60663 -2.30915
THR_2062 -6.19109 0.40578 5.53732 -0.19584 0.10065 0.06888 2.86727 -2.77501 -0 -0 -3.12917 -0.02402 0 0 0 -0.36971 0 0.03484 0.01799 0.03103 0.05312 0 -0.01816 2.31195 -1.0874 0.22886 0.61761 -1.5151
LEU_2063 -4.45038 0.18669 3.64423 -0.48705 0.21299 0.11656 1.61632 -1.95935 -0 -0 -1.12286 0.25113 0 0 0 0 0 0.02751 -0.0068 0.03076 0.32243 0 -0.28393 0 0.18072 -0.04059 0.30865 -1.45299
PHE_2064 -7.53703 0.53765 4.31251 -0.50338 0.03546 0.21959 2.85551 -2.56139 -0.00991 -0.05396 -3.29081 0.00169 0 0 0 0 0 0.02203 0.08911 0.00889 0 3.00825 -0.19456 0 1.0402 0.04942 0.4221 -1.54861
GLY_2065 -4.03896 0.29815 4.4248 -4e-05 0 0 2.60719 -2.27317 -0.01764 -0.08288 -3.28814 -0.4034 0 0 0 0 0 0.01115 -0.0679 0 0 0 0.40573 0 0.83697 0.43086 0.49334 -0.66393
LEU_2066 -6.90502 0.70644 2.10018 -0.50004 0.23822 0.14054 1.80201 -1.97248 -0.00667 -0.02778 -0.96635 0.22238 0 0 0 0 0 0.01163 -0.08714 0.24877 0.29827 0 -0.2325 0 0.18072 0.05119 0.65629 -4.04134
PHE_2067 -6.978 0.80955 2.72642 -0.6481 0.04607 0.36806 1.77519 -2.06506 -0 -0 -1.17534 0.18452 0 0 0 0 0 0.04946 -0.0111 5e-05 0 2.04918 -0.11411 0 1.0402 -0.0353 0.57223 -1.4061
LEU_2068 -8.01122 0.97907 3.18553 -0.7033 0.25342 0.25841 2.55399 -2.33008 -0.00277 -0.02581 -2.2969 0.16403 0 0 0 0 0 0.0298 -0.04447 0.02802 1.0271 0 -0.24838 0 0.18072 0.11733 0.52085 -4.36466
THR_2069 -6.67721 1.00419 4.57173 -0.21686 0.23637 0.08002 3.1299 -2.68283 -0.02534 -0.1719 -2.83352 -0.15328 0 0 0 0 0 0.01973 0.15312 0.00097 0.06176 0 0.03128 2.25187 -1.0874 5.66546 1.78987 5.14794
PRO_2070 -7.79296 1.4882 3.43882 -0.08606 2e-05 0.05274 1.57515 -1.91359 -0 -0 -1.45564 0.69272 0 0 0 0 0 0.01128 -0.12485 0.06011 0.52647 0 -0.26598 0 -2.4119 5.41809 1.92493 1.13755
VAL_2071 -7.63092 0.93761 3.8971 -0.31053 0.19546 0.07048 3.26565 -2.79216 -0 -0 -2.80932 -0.28049 0 0 0 0 0 0.01317 -0.00095 0.00823 0.19145 0 -0.40218 0 1.9342 -0.25397 0.79316 -3.17401
PHE_2072 -10.902 1.49395 4.00364 -0.5359 0.11165 0.22136 2.7756 -3.21459 -0 -0 -2.13521 -0.18193 0 0 0 0 0 0.01267 -0.01586 0.07251 0 3.4482 -0.28757 0 1.0402 -0.0534 1.04403 -3.10269
TYR_2073 -10.959 0.99226 4.86272 -1.0012 0.09432 0.36914 3.39713 -3.56941 -0.00277 -0.02581 -3.57001 -0.27584 0 0 0 -0.34198 0 0.0109 0.0131 0.00638 0 1.70961 -0.43424 0.14991 1.2797 0.07565 0.96519 -6.2543
VAL_2074 -8.44445 0.97798 3.90642 -0.3094 0.17473 0.0706 2.67117 -2.94578 -0 -0 -2.23801 -0.18708 0 0 0 0 0 0.00499 -0.07048 0.00174 0.11638 0 -0.30049 0 1.9342 0.06265 0.38327 -4.19157
THR_2075 -6.38884 0.72628 6.11656 -0.20512 0.17834 0.0742 3.18448 -2.9315 -0.00611 -0.08497 -3.89334 -0.0156 0 0 0 0 0 0.01461 -0.00631 0.00064 0.0557 0 0.01826 2.28515 -1.0874 0.07812 0.35569 -1.53119
LEU_2076 -7.61789 0.6736 4.31241 -0.50786 0.23253 0.12481 2.54918 -2.92459 -0 -0 -1.87123 0.2185 0 0 0 0 0 0.03574 0.00085 0.26708 0.35247 0 -0.27896 0 0.18072 -0.00308 0.42347 -3.83223
ARG_2077 -6.80873 0.30583 6.30385 -1.69636 0.28926 1.43445 2.81295 -2.85278 -0.01278 -0.05378 -2.7249 0.27323 0 0 0 -1.18242 0 0.01382 0.09277 0.10781 4.33797 0 -0.09011 0 -1.2888 -0.36339 0.61227 -0.48982
LYS_2078 -4.59967 0.15254 4.39528 -0.29898 0.0251 0.12823 1.60911 -2.04597 -0 -0 -0.96729 -0.05303 0 0 0 0 0 0.01433 -0.01975 0.16977 1.82666 0 -0.0627 0 -1.5107 -0.35138 0.50749 -1.08097
LEU_2079 -3.83169 0.36341 2.76532 -0.48905 0.16293 0.11978 1.34672 -1.59545 -0 -0 -1.35488 0.2199 0 0 0 0 0 0.09811 -0.02925 0.02242 0.35435 0 -0.28191 0 0.18072 -0.28293 0.46648 -1.76503
VAL_2080 -3.81236 0.32032 2.59763 -0.31055 0.43265 0.07967 1.29408 -1.62555 -0.02667 -0.17302 -0.80041 -0.73964 0 0 0 0 0 0.36008 0.87614 0.02332 0.14059 0 -0.18857 0 1.9342 0.12391 0.65415 1.15998
THR_2081 -3.46023 0.27802 3.98434 -0.20219 0.11665 0.07784 1.85439 -1.87869 -0.0139 -0.11952 -2.92826 -1.17172 0 0 -0.9535 0 0 2.11284 -0.00484 0.0014 1.49774 0 -0.68761 2.28763 -1.0874 0.1122 0.98832 0.80351
ARG_2082 -3.17969 0.42916 3.11795 -0.89864 0.19271 0.6918 1.38279 -1.4445 -0.01437 -0.0474 -2.60678 -0.13937 0 0 -0.86685 0 0 0.05515 0.01873 0.01323 1.8591 0 -0.27133 0 -1.2888 0.4736 1.18254 -1.34097
ARG_2083 -2.89846 0.58549 3.54757 -0.8829 0.17026 0.63842 1.66764 -1.45646 -0.01437 -0.0474 -2.27885 -0.18853 0 0 -0.98844 0 0 0.08257 -0.01949 0.01847 1.72518 0 -0.22641 0 -1.2888 0.59482 0.78314 -0.47654
LYS:CtermProteinFull_2084 -1.10931 0.2208 1.5217 -0.31401 0.04207 0.21707 0.1297 -0.57972 -0 -0 -0.54672 0.09527 0 0 0 0 0 0.03304 0 0.02938 1.2826 0 0 0 -1.5107 -0.03455 0.49662 -0.02677
MET:NtermProteinFull_2085 -3.69744 0.3744 0.26611 -0.31758 0.04124 0.1163 0.2024 -0.56097 -0 -0 -0.44353 0.78187 0 0 0 0 0 0.14075 -0.00496 0.05192 2.05234 0 0 0 0.60916 0 0.0482 -0.33979
ASP_2086 -3.93575 0.16181 5.57875 -0.24066 0.08763 0.78758 2.64185 -2.30701 -0 -0 -4.69713 -1.11927 0 0 -0.55581 -0.63546 0 0.12131 -0.05484 0.02935 0 1.94524 -0.851 0 -2.3716 -0.15113 0.21097 -5.35517
PHE_2087 -6.61173 0.85008 3.65538 -0.63841 0.03905 0.27432 2.12967 -2.19635 -0.00902 -0.04997 -1.17314 -0.08489 0 0 0 0 0 0.05072 -0.00328 0.24921 0 2.25326 0.02629 0 1.0402 -0.23453 0.52977 0.09663
SER_2088 -5.24279 0.52104 5.74632 -0.03419 0 0.04327 2.66202 -2.60499 -0 -0 -2.57589 -0.72352 0 0 0 -0.63546 0 0.02163 0.03055 0.16516 0.85991 0 0.28599 1.9366 -0.77834 -0.14933 0.69428 0.22227
ARG_2089 -5.87297 0.37644 7.00627 -0.5532 0.07062 0.31747 2.57299 -3.05093 -0.01147 -0.09885 -2.42338 0.31558 0 0 -0.55581 0 0 0.02637 -0.00838 0.01431 2.49098 0 -0.00455 0 -1.2888 -0.11671 0.42031 -0.37373
PHE_2090 -8.57926 0.73597 3.82233 -0.91049 0.05589 0.271 2.56486 -2.67609 -0 -0 -2.03666 -0.05916 0 0 0 0 0 0.00836 -0.00416 0.06842 0 1.75775 -0.51298 0 1.0402 0.0141 0.25573 -4.18419
PHE_2091 -10.9539 1.80273 3.44031 -0.54185 0.01369 0.23385 2.80064 -3.15325 -0.00306 -0.03711 -1.77836 -0.02932 0 0 0 0 0 0.01391 0.46689 0.05272 0 2.29158 0.08452 0 1.0402 -0.02249 0.60682 -3.67151
ILE_2092 -9.25735 1.24365 3.9418 -0.49912 0.47879 0.09937 1.86188 -3.03135 -0 -0 -0.73766 0.0676 0 0 0 0 0 0.03453 0.05924 0.12885 0.53526 0 -0.45131 0 0.73287 -0.07636 0.64803 -4.22127
ASP_2093 -3.83582 0.18084 4.61227 -0.10649 0.01023 0.32677 1.38624 -1.99574 -0.01955 -0.13722 -1.7944 -0.27333 0 0 0 0 0 0.02551 -0.04933 0.06289 0 1.74639 0.03341 0 -2.3716 -0.19432 0.37462 -2.01862
ARG_2094 -7.14039 0.78272 7.2739 -0.49093 0.08206 0.31143 3.46327 -3.13213 -0 -1e-05 -2.98286 -0.10174 0 0 0 0 0 0.03904 0.01084 0.10204 2.00432 0 -0.23823 0 -1.2888 -0.27966 1.02892 -0.55621
PRO_2095 -5.48962 0.87206 2.80558 -0.08868 0.00021 0.05497 1.69796 -1.58349 -0 -0 -1.12668 0.72154 0 0 0 0 0 0.02958 -0.02769 0.002 0.5459 0 -0.3346 0 -2.4119 -0.3308 1.00554 -3.65814
ILE_2096 -8.52035 1.18138 2.87393 -0.51455 0.32939 0.10493 2.11096 -2.86879 -0 -0 -0.62882 -0.1252 0 0 0 0 0 0.02969 -0.06528 0.02741 0.7528 0 -0.41625 0 0.73287 -0.27784 0.59527 -4.67846
PHE_2097 -7.82585 1.02444 3.06525 -0.71781 0.12315 0.26516 2.46768 -2.48051 -0 -0 -1.57043 -0.29404 0 0 0 0 0 0.02637 0.02759 1.03223 0 3.42036 -0.14185 0 1.0402 -0.10536 0.88875 0.24533
ALA_2098 -6.24478 0.74007 3.54637 -0.02176 0 0 2.64022 -2.76593 -0.00306 -0.03711 -1.71639 -0.3455 0 0 0 0 0 0.01095 0.06092 0 0 0 -0.2052 0 1.8394 -0.24461 0.6259 -2.12052
ALA_2099 -5.30178 0.52614 4.02793 -0.02213 0 0 2.84193 -2.67249 -0 -0 -2.32861 -0.36336 0 0 0 0 0 0.00911 0.03485 0 0 0 -0.22152 0 1.8394 -0.35214 0.29044 -1.69223
VAL_2100 -8.68298 1.2049 3.75639 -0.30892 0.14897 0.067 3.12331 -3.1556 -0 -0 -2.35173 -0.10652 0 0 0 0 0 0.01837 0.02538 0.09433 0.06983 0 -0.26838 0 1.9342 -0.25379 0.50235 -4.18289
LEU_2101 -6.27607 0.43044 4.45706 -0.66826 0.16409 0.23055 2.63669 -2.58725 -0 -0 -2.14933 0.1065 0 0 0 0 0 0.01842 -0.00233 0.02165 0.85088 0 -0.20371 0 0.18072 -0.07035 0.52726 -2.33303
SER_2102 -5.93878 0.47748 5.25037 -0.02933 0 0.06705 2.83475 -2.75721 -0 -0 -2.51296 -0.6452 0 0 0 0 0 0.00753 -0.01994 0.00957 0.71318 0 0.33968 0.60015 -0.77834 0.0855 0.24585 -2.05065
ILE_2103 -7.18478 0.66522 4.18865 -0.49537 0.33342 0.09916 2.85287 -2.73852 -0 -0 -2.49705 0.08009 0 0 0 0 0 0.02757 -0.0597 0.11658 0.4974 0 -0.44448 0 0.73287 0.13082 0.28998 -3.40529
LEU_2104 -6.57571 0.60727 4.17238 -0.51254 0.43903 0.12671 2.55286 -2.54289 -0 -0 -3.13422 0.27272 0 0 0 0 0 0.01542 0.22211 0.10692 0.29913 0 -0.31269 0 0.18072 -0.14179 0.55344 -3.67115
ILE_2105 -6.72457 0.39171 4.34775 -0.48654 0.35128 0.09539 2.61935 -2.78678 -0 -0 -2.00274 0.0759 0 0 0 0 0 0.00663 -0.06304 0.05 0.48458 0 -0.45848 0 0.73287 -0.13102 0.57283 -2.92487
PHE_2106 -7.68781 0.60286 4.19162 -0.86106 0.05687 0.31119 2.83492 -2.81476 -0 -0 -2.79645 -0.01286 0 0 0 0 0 0.01868 -0.01757 0.37202 0 2.00464 -0.3091 0 1.0402 0.0166 0.33703 -2.71298
ILE_2107 -6.76955 0.52544 4.60808 -0.50611 0.49057 0.10398 2.6343 -2.77071 -0 -0 -2.19416 -0.07319 0 0 0 0 0 0.01242 -0.04218 0.01438 0.58169 0 -0.39219 0 0.73287 -0.03716 0.38273 -2.6988
THR_2108 -4.88538 0.29157 5.24767 -0.20041 0.12157 0.07202 2.84093 -2.59367 -0 -0 -3.04614 -0.04396 0 0 0 0 0 0.01085 0.0458 0.08084 0.05912 0 0.0083 2.24802 -1.0874 0.07632 0.38352 -0.37044
GLY_2109 -5.62672 0.95091 4.85481 -5e-05 0 0 2.41406 -2.87725 -0 -0 -1.91401 -0.40737 0 0 0 0 0 0.02015 -0.01771 0 0 0 0.59328 0 0.83697 0.32671 0.25966 -0.58655
LEU_2110 -5.7488 0.67646 4.42819 -0.65237 0.20693 0.22677 2.12707 -2.43606 -0 -0 -1.65615 0.06277 0 0 0 0 0 0.00444 0.23083 0.07732 1.01397 0 -0.23759 0 0.18072 0.11929 0.38457 -0.99164
ILE_2111 -5.69408 0.74729 4.61947 -0.4939 0.36289 0.09957 2.29651 -2.43723 -0 -0 -1.54828 0.01363 0 0 0 0 0 0.00522 -0.05652 0.01144 0.58844 0 -0.48964 0 0.73287 -0.10427 0.42174 -0.92485
ALA_2112 -6.59816 0.48258 3.75283 -0.02289 0 0 3.04168 -2.66563 -0 -0 -2.30275 -0.35634 0 0 0 0 0 0.02026 -0.03742 0 0 0 -0.39226 0 1.8394 -0.30235 0.39446 -3.14659
ILE_2113 -6.56122 1.06005 3.40904 -0.50643 0.33286 0.10614 1.90088 -2.20571 -0.00626 -0.02673 -1.24858 0.03696 0 0 0 0 0 0.04171 0.45639 0.10969 0.46683 0 -0.32894 0 0.73287 5.46301 1.8111 5.04366
PRO_2114 -3.55939 0.9601 2.50873 -0.08648 0 0.0536 0.67908 -1.07562 -0 -0 -0.42186 0.69304 0 0 0 0 0 0.13783 0.2714 0.0195 0.40601 0 0.09108 0 -2.4119 5.65507 1.95227 5.87246
LEU_2115 -5.15786 0.5341 2.69581 -0.48692 0.20653 0.11981 1.68787 -1.66781 -0 -0 -0.71686 0.22909 0 0 0 0 0 0.07675 -0.04794 0.01328 0.37421 0 -0.2804 0 0.18072 -0.234 0.59383 -1.87981
LEU_2116 -7.72486 1.1114 3.29093 -0.45014 0.14548 0.0824 2.2015 -2.3489 -0.00626 -0.02673 -0.90027 0.2983 0 0 0 0 0 0.02263 0.38503 0.77425 0.90502 0 -0.12045 0 0.18072 -0.18999 1.23155 -1.13838
PRO_2117 -3.65594 0.43667 2.65427 -0.1408 0.00125 0.10452 1.45396 -1.20877 -0 -0 -2.15809 0.16358 0 0 0 0 0 0.00852 -0.04797 0.02863 0.23008 0 -1.058 0 -2.4119 -0.50642 1.32147 -4.78494
VAL_2118 -5.14689 0.70333 1.42527 -0.26475 0.14696 0.05489 1.31468 -1.5664 -0.0165 -0.09656 -1.44878 -0.21826 0 0 -0.45377 0 0 0.00996 -0.03695 0.00916 0.3604 0 -0.8085 0 1.9342 -0.63463 0.41694 -4.31617
SER_2119 -4.45215 0.41238 4.27269 -0.02834 0 0.06555 2.2572 -2.21728 -0.01439 -0.12466 -1.75359 -0.48633 0 0 -0.35171 0 0 0.06898 0.00271 0.08699 0.10526 0 -0.51612 1.16328 -0.77834 -0.25259 0.59207 -1.9484
GLU_2120 -6.46419 0.80437 5.54212 -0.33075 0.06581 0.39635 2.28681 -2.64612 -0.014 -0.06004 -4.03847 -0.58677 0 0 0 0 0 0.0031 0.04751 0.21431 0 3.35959 -0.09406 0 -2.7348 0.07344 0.72394 -3.45187
TYR_2121 -8.31866 1.05374 1.7892 -0.55967 0.02234 0.25835 1.13574 -1.88996 -0.00272 -0.00956 -0.83871 -0.14648 0 0 -0.35171 0 0 0.00809 0.10848 0.31561 0 2.04596 -0.39436 0.00104 1.2797 0.24019 0.98262 -3.27079
PRO_2122 -4.71728 0.57872 2.50293 -0.1907 0.00229 0.13686 0.69563 -1.04193 -0 -0 -0.5004 0.09541 0 0 0 0 0 0.02251 -0.02397 0.01112 0.55452 0 -1.05059 0 -2.4119 -0.06099 1.00446 -4.39329
ASP_2123 -1.96239 0.12535 2.16397 -0.12693 0.00288 0.36789 0.31782 -1.05259 -0.01464 -0.14699 -0.94549 -1.0122 0 0 0 0 0 0.11721 0.02203 0.00231 0 4.62953 -0.60083 0 -2.3716 -0.21669 0.41684 -0.28454
VAL_2124 -5.49851 0.91805 0.82374 -0.30215 0.15929 0.05927 1.11477 -1.28101 -0 -0 0.18303 -0.25965 0 0 0 0 0 0.06661 -0.0476 0.01996 0.16503 0 -0.16245 0 1.9342 0.11527 0.41263 -1.57953
VAL_2125 -3.52759 0.66358 0.76125 -0.27579 0.18859 0.05439 0.58857 -0.95254 -0 -0 0.09063 0.04914 0 0 0 0 0 0.02122 -0.053 0.0094 0.09536 0 -0.46339 0 1.9342 -0.08754 1.03349 0.12997
PRO_2126 -4.99813 0.99509 1.88316 -0.12172 0.00149 0.09018 0.94521 -0.90328 -0 -0 -0.53423 0.22224 0 0 0 0 0 0.00952 -0.05112 0.02342 0.13956 0 -1.00075 0 -2.4119 -0.35133 1.66044 -4.40214
PRO_2127 -5.42857 0.54332 3.73187 -0.12586 0.00032 0.09273 1.82683 -1.43178 -0 -0 -1.28461 0.26268 0 0 0 0 0 0.01673 -0.03112 0.02934 0.15724 0 -1.19452 0 -2.4119 -0.40241 1.06976 -4.57996
SER_2128 -3.49722 0.2304 3.28389 -0.02714 0 0.04602 1.9281 -1.66472 -0.00784 -0.10227 -1.22857 -0.99063 0 0 0 0 0 0.03682 0.00075 0.02117 0.37826 0 -0.23574 0.6797 -0.77834 -0.19638 0.38646 -1.73728
VAL_2129 -7.36916 0.44073 2.46132 -0.26867 0.15142 0.05646 2.57456 -2.3541 -0.00552 -0.02007 -2.45139 -0.26843 0 0 0 0 0 0.02257 -0.06853 0.00077 0.27472 0 -0.78659 0 1.9342 -0.13685 0.28985 -5.52271
GLN_2130 -6.7276 0.67789 5.46279 -0.26107 0.03505 0.21057 3.04912 -2.83709 -0.03312 -0.34236 -2.93629 -0.65479 0 0 0 0 0 0.00713 0.00607 0.00385 0 3.28042 0.17736 0 -0.18838 -0.27788 0.19287 -1.15545
VAL_2131 -6.16129 0.52324 2.22479 -0.27145 0.13595 0.05731 2.82335 -2.04583 -0.01516 -0.05978 -2.86842 -0.33083 0 0 0 0 0 0.00658 -0.04112 0.01578 0.18433 0 -0.7198 0 1.9342 -0.24061 0.25302 -4.59574
ARG_2132 -5.41147 0.44211 4.1335 -0.70088 0.13807 0.42534 2.71482 -2.2175 -0.00273 -0.06939 -2.98576 0.32889 0 0 0 0 0 0.00294 -0.01837 0.03211 2.49529 0 0.04233 0 -1.2888 -0.19921 0.24981 -1.8889
ALA_2133 -4.3428 0.28513 1.81253 -0.02248 0 0 2.33251 -1.62091 -0.00963 -0.03971 -2.5788 -0.36709 0 0 0 0 0 0.02658 0.01158 0 0 0 -0.18576 0 1.8394 0.1044 0.2188 -2.53626
GLU_2134 -5.28479 0.44363 3.46307 -0.32339 0.09677 0.41889 1.53931 -1.78957 -0.03364 -0.18708 -2.47225 -0.35889 0 0 0 -0.62434 0 0.06075 0.17241 0.13469 0 3.245 0.19568 0 -2.7348 0.20461 0.27324 -3.56071
TYR_2135 -9.89544 1.89312 2.77048 -0.69618 0.36573 0.20559 2.96603 -2.53006 -0.00031 -0.0077 -2.50879 -0.26118 0 0 0 0 0 0.11051 0.08764 0.147 0 3.9931 -0.16911 0.01492 1.2797 0.39979 1.49591 -0.33925
PRO_2136 -5.02545 1.13746 2.78257 -0.19613 0.02844 0.14815 1.06952 -1.21598 -0 -0 -1.03187 -0.09306 0 0 -0.74464 0 0 0.11234 -0.06506 0.02322 1.05835 0 -0.77268 0 -2.4119 -0.02437 1.7278 -3.49328
GLY_2137 -3.34898 0.68318 3.17643 -5e-05 0 0 1.5663 -1.77631 -0 -0 -1.68553 -0.40433 0 0 0 0 0 0.11597 -0.08621 0 0 0 -1.36324 0 0.83697 -0.35677 0.53951 -2.10307
ALA_2138 -6.04285 1.2333 1.97946 -0.02654 0.00057 0 2.0386 -2.17359 -0 -0 -0.63793 -0.26485 0 0 0 0 0 0.02777 -0.00074 0 0 0 0.09334 0 1.8394 -0.35049 0.39811 -1.88645
ASN_2139 -7.29201 1.05923 6.89803 -0.34379 0.13135 0.59724 4.26467 -3.41888 -0 -0 -3.10831 -0.38165 0 0 -2.02955 0 0 0.10507 0.01498 0.06699 0 1.61603 -0.25961 0 -0.93687 0.70886 1.63445 -0.67377
PRO_2140 -7.75023 1.49928 4.3826 -0.07997 0 0.04758 1.83092 -2.13063 -0 -0 -1.2863 0.67326 0 0 0 0 0 0.02448 -0.12034 0.07608 0.53177 0 -0.20466 0 -2.4119 0.78875 1.81563 -2.31367
LYS_2141 -4.66877 0.35935 4.71223 -0.29105 0.02586 0.12973 2.43838 -2.31578 -0.00148 -0.01639 -1.65631 -0.14078 0 0 -0.6382 0 0 0.04534 0.11718 0.01211 2.00868 0 -0.14045 0 -1.5107 -0.27938 0.66128 -1.14916
VAL_2142 -9.46598 1.6994 4.39306 -0.30661 0.22427 0.06986 3.2832 -3.4129 -0 -0 -2.71032 -0.0598 0 0 -0.59356 0 0 0.06294 -0.02246 0.00221 0.03162 0 -0.28666 0 1.9342 -0.00655 0.81366 -4.3504
ILE_2143 -10.1672 1.56399 4.53642 -0.68741 0.76554 0.15167 3.38069 -3.60352 -0.02686 -0.17441 -3.33013 0.41403 0 0 0 0 0 0.08899 -0.04616 0.10456 0.6191 0 -0.47003 0 0.73287 0.07699 1.04398 -5.02687
ALA_2144 -5.68492 0.41517 3.99066 -0.02095 0 0 3.00258 -2.85422 -0 -0 -3.15718 -0.34211 0 0 0 0 0 0.03726 -0.05456 0 0 0 -0.29563 0 1.8394 -0.18574 0.68515 -2.62508
GLU_2145 -6.71421 0.27832 8.84903 -0.32322 0.0296 0.31308 3.28095 -3.56981 -0.01219 -0.04928 -4.07162 -0.42185 0 0 -0.83855 -0.86812 0 0.03042 -0.01683 0.09617 0 4.8126 -0.21025 0 -2.7348 -0.30954 0.46372 -1.9864
THR_2146 -6.70302 0.4487 4.83308 -0.13397 0.05949 0.06617 2.21515 -2.5352 -0.02769 -0.18684 -2.2742 -0.36995 0 0 0 0 0 0.01344 -0.04531 0.01453 0.21559 0 -0.42293 4.12351 -1.0874 -0.18592 0.51998 -1.46279
VAL_2147 -8.17501 0.9742 2.32746 -0.28907 0.20078 0.06438 2.33684 -2.37743 -0.00095 -0.00831 -1.28304 -0.36582 0 0 0 0 0 0.02046 0.08455 0.07409 0.15617 0 -0.49408 0 1.9342 0.01609 0.44326 -4.36123
ALA_2148 -6.38605 0.79435 4.0171 -0.02122 0 0 2.85016 -2.75197 -0.01239 -0.08068 -1.99867 -0.3206 0 0 0 0 0 0.01061 -0.01176 0 0 0 0.05309 0 1.8394 0.21993 0.5916 -1.2071
THR_2149 -7.17692 1.04947 8.25043 -0.20049 0.11085 0.0672 3.89735 -3.75646 -0.04457 -0.34067 -3.57453 0.07703 0 0 0 -0.41431 0 0.05143 0.06112 0.00011 0.07788 0 0.11409 2.26431 -1.0874 5.759 1.91588 7.10081
PRO_2150 -7.51459 0.83057 4.63686 -0.07789 0 0.04781 1.13971 -2.18696 -0 -0 -0.94848 0.69092 0 0 0 0 0 0.08385 0.14908 0.03829 0.53342 0 0.433 0 -2.4119 5.52182 1.99602 2.96155
LEU_2151 -7.90422 0.8948 2.49727 -0.45208 0.14898 0.10289 2.60744 -2.55527 -0 -0 -1.51774 0.19926 0 0 0 0 0 0.0482 -0.02494 0.13442 0.59409 0 -0.21466 0 0.18072 -0.17929 0.75616 -4.68395
GLU_2152 -7.55731 0.37001 8.79422 -0.22625 0.07096 0.36154 4.14234 -3.89908 -0.05701 -0.49732 -5.67102 -0.66492 0 0 0 -1.18454 0 0.00631 -0.04104 0.33822 0 3.01769 -0.23207 0 -2.7348 -0.27068 0.37045 -5.56427
GLU_2153 -6.36863 0.49549 8.89204 -0.18223 0.01499 0.2285 4.62 -3.78421 -0.01457 -0.08938 -5.47713 -0.5524 0 0 -1.41646 -1.71955 0 0.0365 -0.02032 0.12125 0 3.04175 -0.33204 0 -2.7348 -0.59237 0.54137 -5.29222
ALA_2154 -4.66301 0.52156 3.69952 -0.02604 0.00167 0 2.15789 -2.32063 -0.01065 -0.05469 -1.87028 -0.38342 0 0 0 0 0 0.01437 0.10697 0 0 0 -0.05406 0 1.8394 -0.58271 1.01146 -0.61268
ILE_2155 -7.54862 0.50213 3.05195 -0.48393 0.42245 0.12165 1.76148 -2.30428 -0.01238 -0.06164 -1.53848 -0.37963 0 0 0 0 0 0.07933 0.0291 0.06594 0.31391 0 0.05666 0 0.73287 -0.07488 1.18084 -4.08554
ASN_2156 -6.88952 0.79142 5.76316 -0.38001 0.06156 0.73397 2.36194 -3.03649 -0.02393 -0.18137 -1.16376 -0.63318 0 0 -0.62798 0 0 0.04496 0.07233 0.00029 0 2.08047 0.27427 0 -0.93687 0.23541 1.01181 -0.44152
GLY_2157 -2.75959 0.1849 3.25166 -5e-05 0 0 1.45354 -1.66831 -0.01289 -0.0555 -1.52476 -0.42849 0 0 0 0 0 0.05836 -0.06961 0 0 0 -1.10956 0 0.83697 -0.30915 0.53162 -1.62085
VAL_2158 -7.08745 0.51809 2.24717 -0.31514 0.30431 0.07246 0.74522 -2.12733 -0.0325 -0.17382 -0.36294 -0.66288 0 0 0 0 0 0.0344 0.01905 0.05858 1.97217 0 -0.57436 0 1.9342 -0.51441 0.33932 -3.60586
GLU_2159 -4.93573 0.24469 6.16821 -0.42777 0.08301 0.70807 3.02317 -2.68527 -0.00932 -0.0475 -4.21854 -0.63284 0 0 -2.94689 0 0 0.01143 -0.05598 0.03598 0 3.88467 -0.02925 0 -2.7348 -0.43031 0.53924 -4.45574
ASN_2160 -6.25523 0.45724 5.33485 -0.20145 0.07187 0.36242 2.61231 -2.4153 -0.00406 -0.05448 -1.85074 -0.98217 0 0 0 -0.67048 0 0.01204 0.01481 0.00465 0 2.24286 -0.88774 0 -0.93687 -0.61032 0.77517 -2.98062
MET_2161 -7.58086 0.82391 3.40606 -0.41232 0.0593 0.04001 0.99976 -1.88377 -0.01144 -0.12486 -0.60148 0.14291 0 0 0 0 0 0.00646 -0.0298 0.14937 1.69543 0 0.12868 0 0.60916 -0.4929 0.71461 -2.36178
MET_2162 -7.63432 0.93332 2.77309 -0.34905 0.09122 0.0861 1.03579 -1.64827 -0.02044 -0.10966 -1.08809 -0.14616 0 0 0 0 0 0.00654 -0.01232 0.23753 1.88596 0 0.15614 0 0.60916 0.18261 0.39952 -2.61134
TYR_2163 -9.05145 0.44886 4.56269 -0.84528 0.04087 0.51285 3.47748 -2.68451 -0.02044 -0.10966 -3.31156 -0.31078 0 0 0 -0.3715 0 0.01567 0.00793 0.20291 0 1.58244 -0.29963 0.07386 1.2797 0.37567 0.43988 -3.984
MET_2164 -7.78421 0.30284 3.50671 -0.4129 0.09182 0.0634 2.50452 -2.03507 -0 -0 -2.9478 0.02759 0 0 -0.68355 0 0 0.02462 -0.00462 0.04804 1.69913 0 -0.01768 0 0.60916 0.17168 0.36969 -4.46661
LYS_2165 -5.45144 0.27726 5.46854 -0.40195 0.04112 0.25274 3.47956 -2.31593 -0 -0 -5.29733 -0.21329 0 0 0 -0.73194 0 0.03459 0.02332 0.0755 2.36746 0 0.00136 0 -1.5107 0.08955 0.62729 -3.18429
SER_2166 -4.78845 0.45945 4.77585 -0.03298 0 0.07727 3.24919 -2.28037 -0 -0 -3.36061 -0.16367 0 0 0 -0.44525 0 0.02863 0.01794 0.01709 0.12451 0 -0.4653 0.66516 -0.77834 -0.19464 0.75559 -2.33892
VAL_2167 -5.51761 0.68988 2.88483 -0.26728 0.18367 0.0574 2.28219 -2.12741 -0.0043 -0.01294 -2.44457 -0.3295 0 0 0 0 0 0.0317 0.04912 0.06987 0.2607 0 -0.6452 0 1.9342 -0.26572 0.42375 -2.74722
ALA_2168 -5.54661 0.84765 1.96555 -0.02763 0.00328 0 2.83128 -2.04126 -0 -0 -2.71582 -0.3906 0 0 0 0 0 0.03653 -0.07763 0 0 0 0.60889 0 1.8394 0.2805 0.45694 -1.92953
GLY_2169 -4.03909 0.28509 4.22021 -0.0003 0 0 2.1643 -2.16564 -0.00673 -0.02146 -2.27675 -0.21973 0 0 0 0 0 0.09032 -0.10764 0 0 0 -0.01021 0 0.83697 0.64836 0.67049 0.06817
SER_2170 -3.96744 0.42609 3.9947 -0.03217 0.00155 0.0554 1.09179 -1.74 -0.00646 -0.10042 0.29693 -1.04792 0 0 0 0 0 0.0731 -0.04073 0.01404 0.25842 0 -0.31691 0.6003 -0.77834 -0.11105 0.63662 -0.69247
ASP_2171 -4.6994 0.34819 7.0132 -0.24076 0.19016 0.80497 3.34496 -3.02588 -0.00485 -0.01901 -3.06171 -3.57751 0 0 -1.52333 0 0 0.00865 -0.03186 0.52617 0 2.35398 -0.36814 0 -2.3716 -0.75716 0.65222 -4.4387
GLY_2172 -4.4313 0.53634 3.96848 -5e-05 0 0 2.34877 -2.30643 -0.01767 -0.06191 -2.40008 -0.40068 0 0 0 0 0 0.02221 -0.16641 0 0 0 -1.42918 0 0.83697 -0.93689 0.57445 -3.8634
VAL_2173 -6.04342 0.33668 4.20056 -0.26294 0.1891 0.05168 2.25464 -2.64958 -0.01261 -0.04944 -2.5326 -0.1137 0 0 -0.54512 0 0 0.07853 0.03466 1e-05 0.42297 0 -0.77621 0 1.9342 -0.69365 0.51465 -3.66158
LEU_2174 -8.42366 1.54813 2.50485 -0.66932 0.32466 0.19019 2.76623 -2.66328 -0.01767 -0.06191 -2.62789 0.30483 0 0 0 0 0 0.03958 0.33283 0.04115 0.74988 0 -0.27705 0 0.18072 -0.20813 0.89207 -5.07381
VAL_2175 -6.35532 0.47628 2.86929 -0.27023 0.14915 0.05856 2.37229 -2.21179 -0.0102 -0.03895 -2.42569 -0.37215 0 0 0 0 0 0.04874 0.02236 0.01733 0.20571 0 -0.72565 0 1.9342 -0.21175 0.65399 -3.81383
THR_2176 -5.96763 0.49529 4.16216 -0.16951 0.07701 0.06181 2.95121 -2.31391 -0.02015 -0.15641 -2.73703 -0.27165 0 0 0 0 0 0.0146 -0.06369 0.00248 0.1565 0 -0.15135 2.30553 -1.0874 -0.13595 0.26334 -2.58473
THR_2177 -5.78625 0.43049 4.7199 -0.17696 0.11127 0.0644 2.8375 -2.44925 -0.00657 -0.02074 -3.00893 -0.22779 0 0 0 0 0 0.02631 -0.06718 0.00878 0.14318 0 -0.10758 2.26379 -1.0874 0.10324 0.23719 -1.99262
VAL_2178 -7.37022 0.9832 2.23659 -0.28443 0.19823 0.05969 2.69329 -2.12301 -0.02147 -0.07447 -2.67487 -0.23125 0 0 0 0 0 0.05475 -0.03475 0.10934 0.1815 0 -0.64376 0 1.9342 -0.12943 0.42124 -4.71563
THR_2179 -6.53384 0.31714 4.33743 -0.17248 0.10103 0.06173 3.16779 -2.55579 -0.00809 -0.053 -3.76418 -0.20318 0 0 0 0 0 0.01813 0.05113 0.01477 0.1572 0 -0.14341 2.2733 -1.0874 -0.14505 0.43432 -3.73246
PHE_2180 -11.7047 1.56832 2.85152 -0.6402 0.06529 0.33818 2.39846 -2.82302 -0.0074 -0.02382 -2.60482 0.29962 0 0 0 0 0 0.01904 0.04399 0.01377 0 1.95475 -0.38164 0 1.0402 -0.08635 0.30318 -7.37566
ARG_2181 -6.99663 0.74414 6.24828 -0.46083 0.05055 0.24356 2.34209 -2.48589 -0.00406 -0.05448 -3.4999 0.56424 0 0 0 0 0 0.00608 -0.07651 0.05008 2.25344 0 0.01797 0 -1.2888 -0.34218 0.92449 -1.76437
PRO_2182 -3.83355 0.54687 1.47442 -0.19071 0.00182 0.13664 0.48947 -0.54231 -0 -0 0.65162 -0.01121 0 0 0 0 0 0.01867 -0.06739 0.0086 1.15503 0 -0.79545 0 -2.4119 -0.56174 0.99006 -2.94106
GLY_2183 -1.09812 0.04364 1.57532 -9e-05 0 0 0.54548 -0.70767 -0.01824 -0.08707 -0.21196 -0.37441 0 0 0 0 0 0.02217 -0.11447 0 0 0 -1.52723 0 0.83697 -0.33384 0.27872 -1.17081
THR_2184 -5.23862 0.4622 4.15108 -0.15745 0.06136 0.05463 2.4728 -1.91784 -0.01918 -0.10911 -2.53146 0.20175 0 0 0 -0.67048 0 0.02649 -0.06498 0.01324 0.11424 0 0.10364 2.30819 -1.0874 -0.17146 0.23695 -1.7614
ASP_2185 -4.85265 0.60903 6.19557 -0.22877 0.07888 0.71628 3.23067 -2.66172 -0.03455 -0.2998 -4.36985 -1.05273 0 0 -1.0812 0 0 0.01726 -0.07755 0.0136 0 2.92939 -0.71789 0 -2.3716 -0.42203 1.04896 -3.3307
PRO_2186 -5.28304 0.60703 4.00481 -0.07511 0 0.04604 1.52746 -1.6777 -0 -0 -1.22854 0.61729 0 0 0 0 0 0.0047 -0.18072 0.00513 0.4362 0 -0.45617 0 -2.4119 -0.43023 1.26582 -3.22892
ASP_2187 -5.04216 0.88409 7.34975 -0.10654 0.00246 0.32496 3.58601 -3.12583 -0.00696 -0.0924 -5.88746 -0.44288 0 0 -0.4375 0 0 0.00617 0.1926 0.04891 0 2.29194 -0.18017 0 -2.3716 -0.27202 0.70464 -2.57399
GLN_2188 -5.01438 0.18757 6.03285 -0.26024 0.03616 0.19079 2.24652 -2.63597 -0.02989 -0.25326 -2.65563 -0.52264 0 0 -0.6437 0 0 0.01081 -0.01153 0.00691 0 2.68624 -0.1763 0 -0.18838 -0.23816 0.51205 -0.72019
ALA_2189 -6.17181 0.74252 3.28366 -0.02061 0 0 2.62471 -2.66907 -0.00364 -0.04264 -1.80067 -0.31956 0 0 0 0 0 0.02842 -0.01741 0 0 0 -0.00336 0 1.8394 -0.13584 0.40648 -2.25941
GLN_2190 -8.43711 0.49691 7.46245 -0.37972 0.13843 0.24659 3.44757 -3.64645 -0.0207 -0.18991 -3.76739 -0.73098 0 0 -0.53563 0 0 0.06221 0.02336 0.1595 0 3.42185 -0.01952 0 -0.18838 -0.05732 0.51592 -1.99829
VAL_2191 -6.717 1.04709 4.57183 -0.31291 0.24141 0.06849 2.81842 -2.87536 -0.00253 -0.03523 -2.16027 -0.12328 0 0 0 0 0 0.07283 -0.0517 0.04616 0.12298 0 -0.37947 0 1.9342 -0.0925 0.78863 -1.03822
GLN_2192 -9.14182 1.08461 8.14802 -0.36497 0.06682 0.25234 4.52184 -4.13994 -0.00451 -0.03005 -4.24951 -0.14857 0 0 -2.67063 0 0 0.0735 0.16568 0.0121 0 4.06298 -0.24211 0 -0.18838 -0.24107 0.81212 -2.22154
VAL_2193 -7.66946 0.6213 3.20204 -0.3002 0.1439 0.06734 3.01635 -2.70304 -0 -0 -2.93203 -0.1628 0 0 0 0 0 0.01585 -0.04922 0.00162 0.11027 0 -0.39756 0 1.9342 -0.22172 0.57814 -4.74502
GLN_2194 -6.80671 0.33861 6.28865 -0.87294 0.28469 0.97012 3.3155 -3.19506 -7e-05 -0.00025 -3.71453 -0.99087 0 0 0 -0.39375 0 0.00713 0.03023 0.14107 0 3.34199 -0.25946 0 -0.18838 -0.1999 0.41773 -1.48621
ASN_2195 -5.87168 0.22135 5.49828 -0.18052 0.03217 0.28661 2.22388 -2.78111 -0.00731 -0.04811 -2.03642 -0.3898 0 0 -0.83799 0 0 0.11249 -0.0682 0.03407 0 1.58058 0.0832 0 -0.93687 -0.2503 0.35253 -2.98315
ARG_2196 -10.5872 1.18215 10.6376 -0.73844 0.34671 0.57906 5.65546 -5.04314 -0.02204 -0.22663 -4.57123 0.18892 0 0 -1.00395 0 0 0.04197 0.14705 0.15503 3.05058 0 -0.0822 0 -1.2888 0.10305 0.62296 -0.85318
VAL_2197 -7.58758 0.64302 3.58304 -0.30489 0.16314 0.06929 3.23253 -2.89367 -0 -0 -1.77581 -0.08936 0 0 0 0 0 0.02753 -0.03895 0.05703 0.15344 0 -0.17124 0 1.9342 0.0429 0.65554 -2.29984
ALA_2198 -4.25189 0.22356 4.02639 -0.0246 6e-05 0 1.44376 -2.3098 -0.00979 -0.04887 -1.08197 -0.39068 0 0 0 0 0 0.02731 -0.11267 0 0 0 -0.32052 0 1.8394 -0.4022 0.41504 -0.97748
GLN_2199 -5.8235 0.44445 6.28022 -0.27734 0.03939 0.24634 3.36766 -3.08279 -0 -0 -2.87825 -0.43399 0 0 -0.83799 -0.48409 0 0.0456 0.1264 0.03939 0 3.47294 -0.04251 0 -0.18838 -0.26083 0.45741 0.21014
ALA_2200 -5.45662 0.70713 3.48753 -0.0231 0 0 2.79668 -2.56312 -0 -0 -1.86144 -0.36968 0 0 0 0 0 0.05606 -0.0784 0 0 0 -0.3414 0 1.8394 -0.32155 0.47281 -1.65569
GLU_2201 -6.11746 1.02176 6.13642 -0.21409 0.01902 0.28729 2.49015 -2.92493 -0.02414 -0.11965 -2.52971 -0.58437 0 0 0 0 0 0.03027 -0.1117 0.09369 0 3.22627 -0.28324 0 -2.7348 -0.56287 0.48176 -2.42036
ALA_2202 -3.28518 0.5589 2.67476 -0.02537 0.00113 0 1.61791 -1.72582 -0 -0 -0.89164 -0.38427 0 0 0 0 0 0.03652 -0.09517 0 0 0 -0.18624 0 1.8394 -0.57577 0.45193 0.01109
ARG_2203 -5.4125 0.40076 6.36278 -0.61289 0.09831 0.42065 3.2283 -2.65495 -0.01862 -0.11951 -4.33666 0.13947 0 0 0 -2.00944 0 0.01333 0.02233 0.23022 1.98444 0 -0.10423 0 -1.2888 -0.58866 0.71499 -3.53069
LEU_2204 -7.80943 1.47359 2.89004 -0.47994 0.35047 0.08168 1.92754 -2.13377 -0.02368 -0.10776 -1.37011 0.33766 0 0 -0.44878 0 0 0.00818 -0.00124 0.05475 0.41292 0 -0.35434 0 0.18072 -0.41164 1.39519 -4.02797
PRO_2205 -6.18368 0.90726 4.09082 -0.12582 0.00479 0.09225 1.99534 -1.74162 -9e-05 -0.00092 -2.36068 0.22214 0 0 0 0 0 0.01763 -0.04936 0.00747 0.17838 0 -1.01768 0 -2.4119 -0.61706 1.1912 -5.80155
GLU_2206 -4.15525 0.30952 4.7953 -0.34273 0.07128 0.41529 1.9245 -2.11706 -0 -0 -1.42309 -0.65479 0 0 0 0 0 0.01288 -0.05185 0.00735 0 3.22351 -0.21701 0 -2.7348 -0.64154 0.40507 -1.17342
ASP_2207 -5.00138 0.36902 4.70583 -0.11411 0.00953 0.34918 1.5854 -2.11465 -0.00011 -0.00236 -1.40887 -0.48972 0 0 0 -0.56841 0 0.08026 -0.11758 0.00142 0 1.79042 -0.01714 0 -2.3716 -0.39054 0.25243 -3.45296
VAL_2208 -8.29318 0.99141 3.75388 -0.29396 0.19343 0.06199 2.98725 -2.81771 -0.02041 -0.10544 -2.09479 -0.28098 0 0 0 0 0 0.0206 -0.02157 0.00594 0.21525 0 -0.46068 0 1.9342 -0.09992 0.35749 -3.96716
ARG_2209 -6.85932 0.70086 6.63218 -0.88305 0.14023 0.61949 2.74459 -3.08319 -0.0094 -0.03723 -2.04084 0.48399 0 0 -0.44878 0 0 0.01377 -0.05759 0.10408 2.83722 0 -0.15791 0 -1.2888 -0.14598 0.47876 -0.25692
ARG_2210 -7.01757 0.44327 6.77021 -0.88279 0.18367 0.63981 1.82986 -3.13149 -0.02227 -0.19703 -2.71175 0.48554 0 0 -0.29469 0 0 0.0323 -0.07395 0.14921 2.55654 0 -0.11322 0 -1.2888 -0.46136 0.55713 -2.54737
LEU_2211 -7.45098 1.04747 3.50227 -0.54484 0.54068 0.13637 1.61664 -2.24737 -0 -0 -1.10214 0.15584 0 0 0 0 0 0.11788 0.22446 0.11844 0.24938 0 -0.28043 0 0.18072 -0.26642 0.79864 -3.20338
GLY_2212 -2.65811 0.11353 2.7033 -0.00029 0 0 1.32059 -1.43319 -0.00434 -0.02084 -0.52376 -0.18301 0 0 0 0 0 0.02514 -0.04375 0 0 0 -1.51295 0 0.83697 0.06719 0.63446 -0.67906
ILE_2213 -5.63904 0.7888 0.61993 -0.46715 0.33902 0.08973 0.69584 -1.44296 -0.012 -0.03903 -0.78659 -0.01319 0 0 -0.49886 0 0 0.03359 -0.0267 0.05125 0.40649 0 -0.7802 0 0.73287 -0.13544 0.58073 -5.50291
THR_2214 -4.56855 0.55716 4.17487 -0.18262 0.15426 0.06964 2.99782 -2.22509 -0.00408 -0.01386 -2.69457 -0.27072 0 0 0 -0.312 0 0.02403 -0.00263 0.03677 0.1103 0 -0.04664 2.30461 -1.0874 -0.17312 0.59384 -0.55799
THR_2215 -5.47971 0.59067 2.30968 -0.17124 0.05145 0.0658 1.69678 -1.72507 -0.012 -0.03903 -2.19427 0.25394 0 0 -0.53563 -0.39375 0 0.01395 -0.0345 0.00047 0.17508 0 0.09742 2.37579 -1.0874 0.21184 0.38452 -3.4452
GLN_2216 -6.56364 0.53348 5.66747 -0.20887 0.02532 0.15063 3.13623 -2.84109 -0.01372 -0.1486 -3.32097 -0.59789 0 0 0 -0.75453 0 0.01627 0.00367 0.15628 0 2.9661 -0.11322 0 -0.18838 0.07764 0.70809 -1.30973
LYS_2217 -6.72559 1.01461 6.39171 -0.58998 0.25529 0.42431 1.62923 -2.44385 -0.03562 -0.2692 -4.44411 -0.06947 0 0 0 0 0 0.02307 -0.07631 0.65377 3.04746 0 0.181 0 -1.5107 -0.07352 1.20647 -1.41143
GLN_2218 -7.70405 0.47313 6.2068 -0.49901 0.16768 0.45063 1.71217 -2.74428 -0.03926 -0.39709 -2.16512 -0.69398 0 0 0 -0.4473 0 0.07044 0.43571 0.05151 0 3.62811 0.05171 0 -0.18838 0.21544 1.24691 -0.16822
SER_2219 -4.10879 0.44983 4.7576 -0.03015 3e-05 0.04943 2.40009 -2.01066 -0.00839 -0.06483 -1.73781 -0.92414 0 0 -0.7636 0 0 0.07101 0.03142 0.0399 0.8657 0 0.02376 0.6281 -0.77834 -0.14312 1.17435 -0.07862
PRO_2220 -2.44398 0.4022 1.10798 -0.09199 0.00093 0.05787 0.34574 -0.56928 -0 -0 0.31295 0.66864 0 0 0 0 0 0.11542 -0.06079 0.00809 0.44588 0 -0.28425 0 -2.4119 -0.45681 0.84644 -2.00686
THR_2221 -4.16914 0.58157 2.89517 -0.12365 0.07096 0.09136 1.59496 -1.6144 -0.01824 -0.16881 -0.43867 -0.684 0 0 -0.7636 0 0 0.04703 0.14767 0.00404 0.13285 0 -0.36115 2.27637 -1.0874 -0.26222 0.32197 -1.52732
LEU_2222 -8.09844 1.45987 1.32921 -0.57837 0.48519 0.12219 0.63811 -1.98942 -0 -0 -0.95326 0.45941 0 0 -0.45915 0 0 0.06196 -0.03608 0.38346 0.60884 0 -0.16411 0 0.18072 -0.40025 0.78654 -6.16357
THR_2223 -5.71921 0.58699 4.17892 -0.19087 0.04433 0.06761 2.58297 -2.22399 -0.01242 -0.0908 -2.10709 -0.48649 0 0 -0.7745 0 0 0.04112 0.12551 0.02072 0.20953 0 0.00854 4.09509 -1.0874 -0.00518 0.86111 0.1245
LEU_2224 -8.02119 0.54844 2.57539 -0.64266 0.22105 0.23757 2.27616 -2.26941 -0.0018 -0.00669 -2.50444 0.00991 0 0 0 0 0 0.02856 0.02846 0.10074 1.40116 0 0.6364 0 0.18072 0.74707 0.67673 -3.77782
VAL_2225 -7.6035 1.8738 1.74427 -0.28966 0.37699 0.07126 2.02321 -2.10524 -0.01262 -0.04466 -1.56878 -0.16299 0 0 0 0 0 0.05429 0.06355 0.01154 0.22778 0 -0.74388 0 1.9342 0.29743 1.07559 -2.77742
VAL_2226 -5.79296 0.29915 2.34093 -0.2763 0.1531 0.05905 2.35624 -1.9333 -0.0018 -0.00669 -2.90791 -0.28742 0 0 0 0 0 0.02207 -0.02042 0.00463 0.19139 0 -0.66436 0 1.9342 -0.40283 0.74559 -4.18765
HIS_D_2227 -10.0144 2.26077 6.22366 -0.42694 0.01829 0.40311 3.7433 -3.76125 -0.03507 -0.19784 -3.4168 -0.1498 0 0 0 0 0 0.02382 0.00602 0.8601 0 2.11264 -0.05261 0 -0.45461 -0.21296 0.91094 -2.15964
LEU_2228 -8.9426 0.85237 2.83672 -0.5067 0.0993 0.11143 2.75992 -2.51752 -0.02883 -0.17814 -2.28862 0.18186 0 0 0 0 0 0.04609 0.09981 0.11376 0.80662 0 -0.20907 0 0.18072 -0.04802 1.07655 -5.55434
PHE_2229 -9.36111 1.56734 3.24493 -0.81949 0.11657 0.53605 2.31829 -2.63763 -0 -0 -2.34514 0.36653 0 0 0 0 0 0.03587 0.15317 1.12553 0 2.3057 -0.34633 0 1.0402 -0.1437 1.10989 -1.73332
SER_2230 -5.27201 0.47719 5.79258 -0.04244 0.02635 0.06302 2.45252 -2.48181 -0.04069 -0.35151 -2.5557 -0.16439 0 0 -0.90997 -0.5976 0 0.05355 0.0311 0.2482 0.29509 0 0.27409 3.19926 -0.77834 0.3513 1.99984 2.06962
PRO_2231 -3.97203 0.81611 3.12091 -0.07936 4e-05 0.04741 0.70765 -1.1198 -0 -0 0.13168 0.6119 0 0 0 0 0 0.0431 -0.1564 0.0038 0.4412 0 -0.49122 0 -2.4119 0.26119 1.7325 -0.31323
ASN_2232 -2.81411 0.23969 4.14478 -0.22043 0.04297 0.35251 1.82502 -1.7805 -0.05723 -0.30929 -2.73749 -0.65529 0 0 -1.01459 -0.93018 0 0.20022 0.4002 0.08287 0 2.32604 -0.70738 0 -0.93687 -0.18966 0.77685 -1.96187
GLY_2233 -1.9207 0.15004 2.61701 -4e-05 0 0 1.00775 -1.25934 -0 -0 -0.57453 -0.37117 0 0 0 0 0 0.08112 -0.14039 0 0 0 -1.1833 0 0.83697 -0.41667 0.91234 -0.26091
LYS_2234 -5.01499 0.3886 4.8735 -0.69047 0.15487 0.49929 1.14558 -1.83829 -0.03692 -0.15644 -1.34203 -0.10329 0 0 -0.61914 0 0 0.07051 -0.0384 0.07201 2.8068 0 -0.03513 0 -1.5107 -0.69007 0.82671 -1.23799
TYR_2235 -7.98147 0.86315 2.94805 -0.59787 0.02617 0.31998 1.47633 -1.83728 -0.00583 -0.06454 -0.74392 -0.1746 0 0 -0.90997 0 0 0.02078 0.0341 7e-05 0 2.07312 -0.15074 4e-05 1.2797 -0.37302 0.26046 -3.53729
ASP_2236 -5.00983 0.25649 6.85451 -0.24708 0.10844 0.91005 3.28726 -2.99636 -0.01282 -0.10963 -5.04999 -0.72026 0 0 -0.54908 0 0 0.02945 -0.0347 1e-05 0 1.73379 -0.49745 0 -2.3716 -0.19298 0.24274 -4.36904
SER_2237 -5.34526 0.52982 5.71928 -0.02723 0 0.04133 2.13425 -2.68946 -0 -0 -1.55804 -0.9958 0 0 0 0 0 0.07766 -0.07857 0.00201 0.22336 0 0.03239 0.65057 -0.77834 -0.39942 0.38391 -2.07753
LEU_2238 -6.79129 0.82198 5.60463 -0.60613 0.11481 0.19103 2.76071 -3.01193 -0.01087 -0.10577 -1.44215 0.08546 0 0 0 0 0 0.07609 0.01685 0.02592 0.79689 0 -0.20972 0 0.18072 -0.3301 0.5968 -1.23608
TYR_2239 -6.51013 0.57053 5.40462 -0.589 0.03249 0.26451 2.74853 -2.7927 -0.00199 -0.03144 -2.69085 -0.24456 0 0 -0.54908 0 0 0.01812 -0.02739 0.03194 0 2.60952 0.04737 2e-05 1.2797 -0.05588 0.58887 0.1032
MET_2240 -11.6256 1.00892 5.94614 -0.36613 0.09937 0.10917 2.75268 -3.62666 -0.01282 -0.10963 -2.48666 -0.07296 0 0 0 0 0 0.01415 0.01309 0.01205 1.76104 0 -0.02877 0 0.60916 -0.11145 0.50819 -5.60672
ARG_2241 -9.48036 1.79031 9.01556 -0.7379 0.21664 0.45271 3.74221 -4.36532 -0.01087 -0.10577 -1.81106 0.46083 0 0 0 0 0 0.03508 0.00351 0.62699 1.47549 0 -0.05224 0 -1.2888 -0.172 0.76759 0.5626
ASN_2242 -7.97173 0.85512 6.29108 -0.33508 0.00971 0.6492 3.35292 -3.52571 -0.01347 -0.15973 -2.86531 -0.15247 0 0 -0.59171 0 0 0.05206 -0.00589 0.03333 0 2.65793 0.60323 0 -0.93687 0.06008 0.71783 -1.27545
TYR_2243 -10.2683 1.08668 5.30289 -1.00016 0.10472 0.43741 3.2035 -3.21677 -2e-05 -5e-05 -2.78718 -0.28286 0 0 0 0 0 0.00683 0.01246 0.02446 0 1.80809 -0.38912 0.00113 1.2797 0.18369 0.42571 -4.06718
ALA_2244 -5.78448 0.31217 4.07177 -0.02057 0 0 3.19978 -2.82403 -0.00369 -0.03469 -4.00963 -0.35688 0 0 0 0 0 0.01211 -0.01605 0 0 0 -0.27428 0 1.8394 -0.17696 0.47396 -3.59207
THR_2245 -6.39144 1.24693 5.31447 -0.17275 0.13037 0.10906 2.69849 -2.96935 -1e-05 -2e-05 -1.90096 -0.01703 0 0 -0.40621 0 0 0.11587 -0.03816 0.09457 1.55292 0 0.06952 2.35012 -1.0874 -0.13868 0.67772 1.23802
LEU_2246 -7.02885 0.60627 4.31965 -0.6731 0.15971 0.23113 2.36993 -2.35396 -0.007 -0.04802 -1.75043 0.13963 0 0 -0.60197 0 0 0.01385 0.01444 0.04289 0.80012 0 -0.21008 0 0.18072 0.04002 0.6959 -3.05916
LYS_2247 -6.08186 0.53192 5.8535 -0.52015 0.14146 0.36025 2.84923 -2.60829 -0.01581 -0.10034 -3.40395 -0.06285 0 0 -0.48993 0 0 0.01184 0.00752 0.0344 1.72801 0 -0.18532 0 -1.5107 -0.01102 0.86307 -2.60902
VAL_2248 -7.41266 0.92351 2.50375 -0.28546 0.20378 0.0621 3.05488 -2.38934 -0.00509 -0.04928 -2.17324 -0.23813 0 0 0 0 0 0.05455 0.03594 0.01236 0.16937 0 -0.53095 0 1.9342 0.07429 0.79973 -3.25568
LYS_2249 -7.38696 0.55027 6.79623 -0.82765 0.42738 0.64626 3.61188 -3.17361 -0.00782 -0.08607 -5.15759 0.0276 0 0 0 -0.63416 0 0.06407 -0.03206 0.0776 3.18651 0 -0.0316 0 -1.5107 0.07742 0.61536 -2.76764
ASP_2250 -5.67565 1.04832 8.73926 -0.12069 0.04424 0.38069 3.49637 -3.68471 -0.01069 -0.08273 -4.12538 -0.31923 0 0 -0.76961 -1.03221 0 0.27214 -0.07279 0.32929 0 2.57361 0.06511 0 -2.3716 -0.19151 0.87802 -0.62976
GLU_2251 -6.40799 0.71444 7.21351 -0.40164 0.0319 0.76735 3.46342 -3.03973 -0 -0 -3.06063 -0.44601 0 0 0 -0.59774 0 0.10089 -0.04713 0.16345 0 3.3151 -0.23718 0 -2.7348 -0.28798 0.70619 -0.78459
LEU_2252 -9.24746 1.07203 2.42071 -0.49466 0.30728 0.11276 2.54622 -2.51866 -0.02217 -0.13791 -1.35283 0.23031 0 0 0 0 0 0.05772 -0.0171 0.18835 0.29424 0 -0.31334 0 0.18072 -0.27223 0.47841 -6.48761
ALA_2253 -5.77878 0.79126 3.50865 -0.02574 0.00058 0 2.36253 -2.57611 -0.03779 -0.28962 -2.76266 -0.41675 0 0 0 0 0 0.17193 -0.06391 0 0 0 -0.08899 0 1.8394 -0.51021 0.48565 -3.39057
ARG_2254 -9.97092 1.94344 10.5801 -0.76999 0.31107 0.60142 4.9672 -4.82016 -0.04055 -0.33932 -4.75902 0.11435 0 0 -1.01433 -0.39805 0 0.08239 -0.04113 0.36516 2.80735 0 -0.05174 0 -1.2888 -0.6011 0.7537 -1.56888
LEU_2255 -7.42428 0.9158 3.33243 -0.4856 0.22281 0.09705 2.42687 -2.46487 -0.02217 -0.13791 -1.64285 0.26982 0 0 0 0 0 0.02721 0.07191 0.07677 0.7476 0 -0.20181 0 0.18072 -0.42693 1.29837 -3.13906
PRO_2256 -4.19055 0.4509 3.07226 -0.1345 0.00325 0.09957 1.34832 -1.31711 -0 -0 -0.58957 0.18333 0 0 0 0 0 0.18295 -0.09799 0.02149 0.14589 0 -0.9516 0 -2.4119 -0.54604 1.13891 -3.5924
GLY_2257 -3.73229 0.31221 3.3026 -8e-05 0 0 2.30579 -1.91043 -0.03588 -0.28692 -3.19934 -0.38792 0 0 -1.09165 0 0 0.0439 -0.0979 0 0 0 -1.51564 0 0.83697 -0.4304 0.5086 -5.37835
VAL_2258 -6.82882 0.83043 2.14925 -0.29592 0.23297 0.06892 1.82766 -2.30414 -0 -0 -0.5662 -0.03034 0 0 0 0 0 0.02792 -0.02273 0.01996 0.05589 0 -0.39986 0 1.9342 -0.27638 0.3352 -3.24201
GLY_2259 -3.79455 0.11849 3.48519 -6e-05 0 0 1.74644 -1.87266 -0.00321 -0.02729 -0.90361 -0.37745 0 0 0 0 0 0.0579 -0.00305 0 0 0 0.80389 0 0.83697 0.67598 0.26587 1.00884
GLN_2260 -7.62431 0.39168 6.49978 -0.35031 0.04747 0.1588 3.49044 -3.08178 -0.02469 -0.27578 -3.92822 -0.07632 0 0 0 -1.89505 0 0.04042 0.18906 0.08038 0 3.71249 -0.12642 0 -0.18838 1.04872 0.31197 -1.60002
ILE_2261 -7.03992 1.71229 0.41955 -0.49017 0.57996 0.09532 0.56028 -1.39547 -0 -0 -0.49526 0.09673 0 0 0 0 0 0.04952 -0.02337 0.62944 0.36348 0 -0.7682 0 0.73287 -0.07263 0.7663 -4.27929
GLN_2262 -5.99106 0.35209 4.27965 -0.23346 0.02431 0.17767 2.69817 -2.34512 -0.0224 -0.16009 -3.23844 -0.68585 0 0 0 -0.69322 0 0.08785 -0.01385 0.00696 0 3.25887 0.17518 0 -0.18838 -0.25681 0.71432 -2.05364
ILE_2263 -5.65706 0.65458 2.30286 -0.48036 0.34675 0.0998 1.44831 -1.77851 -0 -0 -0.87801 0.04859 0 0 0 0 0 0.04597 -0.05096 0.04569 0.48782 0 -0.71734 0 0.73287 -0.32949 0.39142 -3.28709
PHE_2264 -7.9689 1.16784 1.10089 -0.55306 0.03023 0.29165 1.19293 -1.89991 -0.01124 -0.1092 -1.09391 -0.12465 0 0 0 0 0 0.09375 0.04591 0.00808 0 2.35221 0.00156 0 1.0402 -0.13202 0.5684 -3.99926
GLY_2265 -3.54171 0.62019 2.68408 -0.00186 0 0 1.25369 -1.54302 -0 -0 -0.48303 -0.36435 0 0 0 0 0 0.35573 -0.08329 0 0 0 -1.54134 0 0.83697 0.4831 0.5262 -0.79867
SER_2266 -4.47366 0.81201 4.90389 -0.03149 0 0.054 2.67898 -2.16661 -0 -0 0.07176 -1.10795 0 0 -0.83947 0 0 1.17167 0.03699 0.03044 0.9148 0 -0.01622 0.61118 -0.77834 0.10629 0.43817 2.41642
GLY_2267 -2.25878 0.40426 1.61551 -5e-05 0 0 0.55705 -0.94973 -0 -0 -0.73379 -0.39032 0 0 -0.40621 0 0 0.25086 -0.04309 0 0 0 0.2872 0 0.83697 -0.24469 0.52984 -0.54497
GLU_2268 -5.64214 0.57689 6.81294 -0.37008 0.0765 0.53247 2.97932 -2.95977 -0.01518 -0.13806 -4.20482 -0.60893 0 0 -1.41832 0 0 0.96704 1.20082 0.04325 0 2.98812 0.53575 0 -2.7348 0.92051 0.73896 0.28046
TYR_2269 -10.2603 1.45471 4.24584 -0.53248 0.24588 0.18843 1.77508 -2.96411 -0.02038 -0.18634 -1.09429 -0.15524 0 0 -0.59171 0 0 0.13543 -0.00335 0.32187 0 3.66922 -0.02315 0.04526 1.2797 0.70593 1.50631 -0.25762
ALA_2270 -5.29844 0.35477 3.90989 -0.02131 0 0 2.61745 -2.49751 -0 -0 -2.24622 -0.34876 0 0 0 0 0 0.04493 0.03016 0 0 0 0.07602 0 1.8394 -0.03753 1.33175 -0.24539
MET_2271 -10.6129 1.07035 3.64098 -0.58348 0.23458 0.1644 2.48232 -2.5051 -0.00536 -0.01551 -2.53963 -0.11479 0 0 0 0 0 0.02487 -0.05482 0.05036 1.43958 0 0.20612 0 0.60916 0.23849 0.8071 -5.46328
ARG_2272 -10.0738 0.74362 9.60624 -0.89483 0.20548 0.47637 4.42609 -4.26746 -0.02484 -0.26712 -4.86983 0.65479 0 0 -1.01739 0 0 0.02002 -0.0102 0.14981 2.78808 0 0.22135 0 -1.2888 0.17283 0.78608 -2.46348
VAL_2273 -7.85289 0.69805 1.6156 -0.28539 0.17702 0.06258 2.4178 -2.18336 -0.00536 -0.01551 -2.30648 -0.38836 0 0 0 0 0 0.0046 -0.05529 0.00122 0.16801 0 -0.5014 0 1.9342 0.01986 0.5094 -5.98571
TRP_2274 -12.357 1.31146 7.47629 -0.80217 0.01618 0.33273 4.11892 -4.20907 -0.00122 -0.00326 -3.95221 -0.26996 0 0 0 -0.71731 0 0.00914 0.03017 0.07235 0 2.24604 -0.15828 0 1.6906 0.33687 0.69278 -4.13692
LEU_2275 -8.67397 0.62458 2.04903 -0.49887 0.33473 0.10793 2.37961 -2.48953 -0.00229 -0.02041 -3.10064 0.15939 0 0 0 0 0 0.01408 -0.00177 0.05792 2.61525 0 -0.31572 0 0.18072 0.26246 0.6988 -5.6187
ASP_2276 -6.56365 0.72415 8.25284 -0.24055 0.09842 0.78946 4.51199 -3.46241 -0 -0 -6.70069 -1.06302 0 0 -0.59023 -0.56671 0 0.0503 -0.07453 0.01265 0 2.58783 -0.4684 0 -2.3716 -0.27919 1.02858 -4.32476
PRO_2277 -6.59059 0.82267 3.28011 -0.07449 0 0.04555 1.67412 -1.60586 -0.00327 -0.0506 -1.31821 0.62371 0 0 0 0 0 0.0318 -0.20133 0.02279 0.22841 0 -0.71113 0 -2.4119 0.0417 1.07688 -5.11965
ASN_2278 -4.0404 0.27016 4.50975 -0.17795 0.01686 0.26193 2.38757 -2.26448 -0.01495 -0.15024 -2.56519 -0.2828 0 0 -0.59023 0 0 0.0127 -0.0452 0.0267 0 1.57828 0.18167 0 -0.93687 0.21542 0.42843 -1.17883
LYS_2279 -6.47915 0.42573 6.18814 -0.2953 0.02886 0.13284 2.69733 -2.8514 -0 -0 -2.23455 -0.11216 0 0 0 0 0 0.00561 0.04347 0.03731 1.96081 0 -0.14104 0 -1.5107 -0.00847 0.31329 -1.79937
VAL_2280 -8.70821 1.14487 4.74203 -0.2894 0.1607 0.05574 3.07873 -3.41732 -0.00362 -0.02689 -2.28061 0.04799 0 0 0 0 0 0.09454 0.00829 0.00276 0.0266 0 -0.33619 0 1.9342 -0.05811 0.71807 -3.10583
ALA_2281 -4.35852 0.44795 3.81039 -0.02195 0 0 2.14845 -2.34557 -0 -0 -1.67718 -0.32881 0 0 0 0 0 0.04371 -0.0401 0 0 0 -0.29055 0 1.8394 -0.22702 0.77348 -0.22633
ALA_2282 -2.87647 0.18637 2.72117 -0.02348 0 0 1.63076 -1.63003 -0 -0 -0.80951 -0.37382 0 0 0 0 0 0.03324 -0.06654 0 0 0 -0.3959 0 1.8394 -0.58589 0.32169 -0.02903
ARG_2283 -5.92995 0.45245 4.43232 -0.67999 0.23147 0.39502 1.8247 -2.18325 -0 -0 -1.87398 0.20834 0 0 0 0 0 0.01721 -0.06865 0.14025 2.43694 0 -0.0501 0 -1.2888 -0.62901 0.28591 -2.27913
GLY_2284 -3.36789 0.17898 3.46915 -5e-05 0 0 1.61352 -1.73145 -0.02061 -0.15985 -2.07243 -0.39524 0 0 -0.57745 0 0 0.00529 -0.06685 0 0 0 -1.23561 0 0.83697 -0.71998 0.32392 -3.91958
LEU_2285 -7.98963 0.97929 3.44107 -0.46749 0.25139 0.07843 1.62695 -2.43743 -0.00442 -0.03904 -1.38368 0.23439 0 0 0 0 0 0.01697 0.03923 0.00975 0.37714 0 -0.23859 0 0.18072 -0.41501 0.35578 -5.38421
THR_2286 -6.06928 0.48082 5.58147 -0.1057 0.08158 0.07455 3.27772 -2.94631 -0.03716 -0.18856 -3.02343 -0.83607 0 0 -0.89236 0 0 0.01432 -0.01134 0.02027 0.13417 0 -0.68544 2.39857 -1.0874 -0.17652 0.33322 -3.66287
ALA_2287 -4.6237 0.46592 2.35277 -0.02328 0 0 2.08928 -1.91326 -0 -0 -1.25987 -0.38485 0 0 0 0 0 0.03605 -0.05028 0 0 0 -0.39964 0 1.8394 -0.51603 0.18853 -2.19897
SER_2288 -3.94938 0.32767 5.40124 -0.02643 0.00082 0.02505 2.49045 -2.3477 -0.01217 -0.1751 -3.36839 -0.37153 0 0 0 -0.49119 0 0.01635 -0.06161 0.00137 1.13613 0 -0.05614 0.62058 -0.77834 -0.68213 0.30475 -1.99569
ASP_2289 -6.10151 0.25658 8.58118 -0.1046 0.00023 0.30766 4.85461 -3.81187 -0.02061 -0.15985 -6.45324 -0.62586 0 0 -0.89236 -1.67418 0 0.02837 0.12117 0.01027 0 2.25501 -0.24004 0 -2.3716 -0.48359 0.58336 -5.94088
VAL_2290 -7.49349 0.70796 2.61947 -0.30393 0.17076 0.06575 2.51929 -2.51057 -0 -0 -1.73982 -0.08054 0 0 0 0 0 0.00933 -0.05524 0.03318 0.03248 0 -0.3519 0 1.9342 -0.11697 0.52998 -4.03008
VAL_2291 -6.94655 0.45243 4.06307 -0.30233 0.1574 0.06708 2.68152 -2.80576 -0 -0 -2.32787 -0.09933 0 0 0 0 0 0.01578 -0.06312 0.00341 0.05903 0 -0.33314 0 1.9342 -0.01852 0.34177 -3.12091
THR_2292 -4.90699 0.21767 5.82355 -0.20791 0.15953 0.07624 2.98052 -2.78971 -0.0029 -0.05348 -2.97838 -0.10633 0 0 0 0 0 0.00625 -0.01746 0.00404 0.06147 0 -0.0125 2.2722 -1.0874 0.03117 0.30786 -0.22258
ALA_2293 -5.36357 0.37271 4.09527 -0.02252 0 0 2.83928 -2.67051 -0 -0 -2.44225 -0.35582 0 0 0 0 0 0.0206 0.11144 0 0 0 -0.28071 0 1.8394 -0.18141 0.24485 -1.79326
MET_2294 -9.72025 0.9408 4.48534 -0.30659 0.06795 0.04045 2.87193 -2.93104 -0 -0 -2.3843 -0.05504 0 0 0 0 0 0.06916 0.0918 0.24732 1.08858 0 0.04999 0 0.60916 -0.23199 0.32153 -4.74521
GLN_2295 -6.54066 0.64932 5.83381 -0.29475 0.10924 0.26523 2.63994 -3.06299 -0.00888 -0.12197 -1.43888 -0.52801 0 0 -0.94631 0 0 0.03505 0.09578 0.20969 0 2.70855 -0.22541 0 -0.18838 -0.16082 0.5668 -0.40365
GLU_2296 -5.90812 0.42932 7.39389 -0.32875 0.08762 0.38247 3.77292 -3.23433 -0 -0 -5.64667 -0.58251 0 0 -0.99469 -0.68853 0 0.05431 -0.01836 0.08973 0 3.41109 -0.11419 0 -2.7348 -0.24572 0.50674 -4.3686
GLN_2297 -7.9842 0.82173 5.88618 -0.43369 0.13516 0.29883 2.413 -3.12782 -0.04717 -0.35712 -2.601 -0.57056 0 0 0 0 0 0.02168 -0.02725 0.16757 0 3.57285 -0.00907 0 -0.18838 0.05321 0.47673 -1.49932
ASN_2298 -7.48548 0.72678 5.76041 -0.36193 0.05804 0.72194 3.07834 -3.16243 -0.03799 -0.41973 -2.93639 -0.78516 0 0 -1.01315 -0.49733 0 0.02311 0.01066 0.01607 0 1.92007 -0.54389 0 -0.93687 0.10565 0.62144 -5.13784
VAL_2299 -6.05639 0.86714 3.73306 -0.33405 0.35121 0.07374 1.99152 -2.67671 -0.02839 -0.19717 -0.38087 -0.38124 0 0 0 0 0 0.06165 0.23713 5e-05 0.16731 0 -0.41872 0 1.9342 -0.24675 0.71451 -0.58877
GLN_2300 -6.77913 1.55097 4.33822 -0.70838 0.20048 0.51454 1.59369 -2.49656 -0.00223 -0.04578 -1.5594 -0.23162 0 0 -0.82087 0 0 0.09417 -0.05096 0.03836 0 2.99446 0.18657 0 -0.18838 0.07221 1.06497 -0.23466
VAL_2301 -6.81814 0.91048 1.71863 -0.2762 0.334 0.05349 1.67038 -2.05371 -0 -0 -2.5387 0.15053 0 0 -0.82087 0 0 0.1069 0.01328 0.0297 0.23453 0 -0.38858 0 1.9342 0.18565 1.09792 -4.45649
SER_2302 -5.82299 0.98088 4.27652 -0.03127 0.00176 0.02626 2.09906 -2.36965 -0.0086 -0.09778 -0.90683 -0.01626 0 0 -0.42207 0 0 0.12475 -0.00363 0.04685 0.71778 0 0.4989 0.60224 -0.77834 0.25738 0.74561 -0.07944
ALA_2303 -4.65829 0.808 2.10114 -0.0289 0.01151 0 0.7119 -1.89337 -0.01214 -0.05674 -0.27418 -0.40861 0 0 0 0 0 0.06098 -0.06794 0 0 0 0.12469 0 1.8394 0.10633 0.86962 -0.7666
GLY_2304 -3.83536 0.45962 3.21742 -0.00032 0 0 1.80453 -1.81636 -0.00571 -0.02401 -2.1473 -0.24469 0 0 0 0 0 0.02638 -0.05981 0 0 0 -1.51951 0 0.83697 -0.1746 0.7651 -2.71764
GLN_2305 -6.9239 0.46221 4.86885 -0.34325 0.05957 0.20757 1.56169 -2.77431 -0.04329 -0.38145 -1.70231 -0.22039 0 0 0 0 0 0.04123 -0.02166 0.12449 0 3.01772 -0.12134 0 -0.18838 0.22417 0.37381 -1.77897
LEU_2306 -8.96496 1.33021 3.98274 -0.608 0.45512 0.14742 2.73699 -3.05085 -0 -0 -2.52985 0.3702 0 0 0 0 0 0.01553 0.02849 0.0105 0.48412 0 -0.20837 0 0.18072 0.01007 0.75283 -4.85707
GLY_2307 -4.11353 0.53737 3.49577 -5e-05 0 0 1.7162 -2.06163 -0 -0 -1.21108 -0.40827 0 0 0 0 0 0.06402 -0.18099 0 0 0 -1.4374 0 0.83697 -0.61173 0.70395 -2.67041
ALA_2308 -4.52809 0.58966 4.05784 -0.02509 0.00014 0 2.15485 -2.40125 -0.02623 -0.1527 -1.93173 -0.19183 0 0 -0.4502 0 0 0.01197 -0.06386 0 0 0 -0.11177 0 1.8394 -0.56423 0.28714 -1.50597
GLU_2309 -5.39184 0.63832 5.60118 -0.33727 0.03923 0.54238 1.23085 -2.38064 -0.04116 -0.42164 -2.6082 -0.74412 0 0 -0.4093 0 0 0.01582 0.12716 0.06432 0 3.69413 0.0136 0 -2.7348 -0.37538 0.88456 -2.59281
PRO_2310 -4.49652 0.7936 2.6416 -0.14596 0.01809 0.10083 1.39236 -1.12022 -0 -0 -0.71605 0.14005 0 0 -0.69263 0 0 0.06058 -0.07969 0.04509 0.24606 0 -0.51654 0 -2.4119 -0.4106 0.99996 -4.15188
LEU_2311 -5.76229 0.91439 3.14081 -0.50555 0.08413 0.11193 1.38459 -1.8318 -0.01284 -0.1387 -1.42274 0.25407 0 0 -0.4093 0 0 0.07291 0.32384 0.06745 0.5843 0 -0.33654 0 0.18072 -0.13399 1.30846 -2.12614
PRO_2312 -4.22306 0.50082 3.14396 -0.11906 0.00065 0.08708 1.03227 -1.15527 -0 -0 -1.27833 0.25114 0 0 0 0 0 0.37031 -0.04308 0.02112 0.18526 0 -1.0659 0 -2.4119 -0.44054 1.18822 -3.95629
GLN_2313 -1.79459 0.23572 1.98637 -0.37126 0.07388 0.23721 0.41327 -0.80345 -0.01704 -0.08562 0.18163 -0.16678 0 0 0 0 0 0.69922 -0.09227 0.02749 0 2.70141 0.12414 0 -0.18838 -0.57616 0.49622 3.08098
GLU_2314 -1.73727 0.17964 2.11688 -0.22805 0.0561 0.37712 0.45803 -0.85383 -0.01704 -0.08562 0.01072 -0.51099 0 0 0 0 0 0.43885 0.16401 0.04408 0 2.86699 0.15455 0 -2.7348 -0.09261 0.65685 1.26359
SER_2315 -3.69902 0.2576 3.95162 -0.03022 0 0.05108 1.73986 -1.71022 -0 -0 -0.84073 -1.00881 0 0 -0.92107 0 0 0.08573 -0.04496 0.07672 1.13601 0 -0.07521 0.629 -0.77834 -0.22841 0.40122 -1.00817
ASP_2316 -1.95219 0.13349 1.55604 -0.12371 0.02688 0.38813 0.2802 -0.84447 -0.02199 -0.15008 0.1458 -0.24627 0 0 0 0 0 0.15615 0.00469 0 0 2.30794 -0.29437 0 -2.3716 -0.68972 0.37713 -1.31795
PHE_2317 -6.83503 0.80866 2.11802 -0.59182 0.02889 0.34865 2.07909 -1.87263 -0.02489 -0.19716 -0.79535 0.21831 0 0 -0.92107 0 0 0.65329 1.39328 0.2013 0 2.08995 -0.1864 0 1.0402 -0.52128 1.31167 0.34565
LEU_2318 -6.29708 0.96949 1.74427 -0.49128 0.35848 0.12739 1.07818 -1.76801 -0.03341 -0.22136 -0.60715 0.10235 0 0 0 0 0 0.41174 0.10381 0.7415 0.80528 0 0.34412 0 0.18072 1.05586 1.69944 0.30434
ILE_2319 -7.52432 1.04805 4.14812 -0.49004 0.58186 0.10737 2.60198 -2.56505 -0 -0 -2.90065 -0.08046 0 0 0 0 0 0.0443 0.01582 0.17339 0.27431 0 -0.65086 0 0.73287 1.05294 0.95574 -2.47463
SER_2320 -4.45993 0.32215 4.06511 -0.02658 0 0.02248 1.87832 -1.94074 -0.04994 -0.34775 -2.49866 -0.1663 0 0 0 0 0 0.01038 -0.00094 0.00243 0.43814 0 -0.05301 0.6547 -0.77834 -0.42608 0.45181 -2.90275
ILE_2321 -8.91651 1.16262 2.84846 -0.46671 0.43157 0.0897 1.90092 -2.65099 -0.01781 -0.07313 -1.68616 0.16932 0 0 -0.7586 0 0 0.00685 -0.03088 0.09318 0.48736 0 -0.76826 0 0.73287 -0.54369 0.41397 -7.57591
ASN_2322 -5.21357 0.297 5.26827 -0.19045 0.01343 0.30992 3.14244 -2.66429 -0.01897 -0.08437 -2.313 -0.56933 0 0 0 -0.88238 0 0.02083 0.28026 2e-05 0 2.93408 -0.4548 0 -0.93687 -0.25101 0.37368 -0.93912
ALA_2323 -3.60165 0.58747 1.16299 -0.01588 0 0 0.59041 -1.32136 -0.00218 -0.01335 -0.53467 -0.1286 0 0 0 0 0 0.33163 0.02372 0 0 0 0.43987 0 1.8394 0.53168 0.3862 0.27569
GLN_2324 -5.88918 0.40772 5.21811 -0.65745 0.09609 0.43073 3.01783 -2.61996 -0.02071 -0.13359 -3.13773 -0.1891 0 0 -0.74838 0 0 0.41038 -0.00461 0.00076 0 2.71267 0.08687 0 -0.18838 0.51187 0.46683 -0.22922
GLY_2325 -3.58729 0.69116 3.54025 -0.00048 0 0 1.70953 -1.90393 -0.0142 -0.15599 -1.21624 -0.21207 0 0 -0.74838 0 0 0.03924 -0.17207 0 0 0 -0.57146 0 0.83697 0.21816 0.32337 -1.22342
ARG_2326 -7.54489 0.27447 6.88686 -0.45957 0.08898 0.2284 1.24356 -3.13056 -0.02565 -0.12801 -1.39496 0.54521 0 0 0 0 0 0.02388 -0.00153 0.6036 2.09072 0 -0.00237 0 -1.2888 0.07591 0.26622 -1.64853
LEU_2327 -8.8391 1.01924 3.15305 -0.51357 0.33806 0.10163 2.26513 -2.50871 -0.01387 -0.13522 -2.57014 0.292 0 0 -0.64165 0 0 0.0294 0.06324 0.03887 2.61651 0 -0.18489 0 0.18072 -0.35895 0.43704 -5.23119
HIS_D_2328 -5.29422 0.33569 5.32321 -0.42299 0.00819 0.55217 3.05223 -2.61482 -0.01039 -0.08131 -2.47386 -0.2051 0 0 -1.49861 0 0 0.01515 -0.02657 0.08835 0 1.61409 -0.30429 0 -0.45461 0.2102 0.67454 -1.51297
THR_2329 -5.68303 0.53138 4.49794 -0.19992 0.09638 0.07425 2.87154 -2.47192 -0.01039 -0.08131 -2.7901 -1.14282 0 0 -0.73474 0 0 0.05454 0.16142 0.01092 1.13199 0 -0.62929 2.29026 -1.0874 0.30093 0.89673 -1.91264
GLU_2330 -6.70828 0.43959 5.66337 -0.2135 0.05344 0.31865 2.70603 -2.63559 -0.01635 -0.12946 -3.85472 -0.57604 0 0 -0.87759 0 0 0.02393 -0.04162 0.1203 0 3.01777 -0.24638 0 -2.7348 -0.39399 0.62246 -5.46279
GLU_2331 -3.48489 0.21086 3.83115 -0.21654 0.03294 0.30759 1.64795 -1.91442 -0 -0 -0.50886 -0.59689 0 0 0 0 0 0.01442 -0.04076 0.00248 0 3.01819 -0.24661 0 -2.7348 -0.53724 0.12807 -1.08737
GLU_2332 -6.71279 0.42429 7.42261 -0.23372 0.06057 0.35899 3.77444 -3.39897 -0 -0 -4.34663 -0.59076 0 0 -1.41431 0 0 0.01079 0.21243 0.05977 0 3.45119 -0.27507 0 -2.7348 -0.50097 0.21985 -4.21307
PHE_2333 -11.4926 1.50647 2.74611 -0.56679 0.01643 0.21783 2.41926 -2.82649 -0.01594 -0.14786 -1.96779 -0.03621 0 0 0 0 0 0.0056 0.03789 0.35129 0 2.67556 0.01498 0 1.0402 -0.31535 0.40832 -5.9291
GLY_2334 -5.07196 0.41437 5.04213 -4e-05 0 0 2.73854 -2.59133 -0 -0 -2.91551 -0.41978 0 0 0 0 0 0.00398 -0.12616 0 0 0 0.44803 0 0.83697 0.01632 0.38374 -1.2407
ASN_2335 -5.51777 0.30544 5.9165 -0.19782 0.055 0.31668 2.57982 -2.77629 -0.01423 -0.1387 -2.35267 -0.43108 0 0 -0.59396 0 0 0.02092 -0.02919 0.00091 0 1.99094 -0.42925 0 -0.93687 -0.25477 0.35899 -2.12741
ILE_2336 -9.65037 1.15874 4.45698 -0.46472 0.2924 0.09278 3.04738 -3.12689 -0.01594 -0.14786 -3.26336 0.42014 0 0 0 0 0 0.02342 -0.05656 0.13756 0.58222 0 -0.14348 0 0.73287 -0.62154 0.46758 -6.07866
ILE_2337 -7.29985 0.42583 2.4855 -0.5693 0.46962 0.15981 1.49816 -2.05938 -0 -0 -0.35231 0.21872 0 0 0 0 0 0.02257 -0.07078 0.35048 3.07355 0 -0.53826 0 0.73287 -0.58643 0.45054 -1.58865
LEU_2338 -7.33504 0.83795 0.68837 -0.51007 0.22279 0.12255 0.97148 -1.68034 -0 -0 -0.99458 0.17478 0 0 0 0 0 0.00629 -0.05407 0.13007 0.36658 0 -0.27472 0 0.18072 -0.23324 0.36076 -7.01973
LYS_2339 -5.62174 0.50844 4.91921 -0.35755 0.0595 0.13997 2.54398 -2.35529 -0.00333 -0.01027 -2.79728 0.11063 0 0 0 0 0 0.01106 0.10993 0.08035 2.11675 0 0.00681 0 -1.5107 0.23238 0.49725 -1.31988
THR_2340 -4.03177 0.45905 2.07046 -0.16682 0.08274 0.06291 0.72951 -1.41436 -2e-05 -0.00054 -1.12925 0.22588 0 0 0 0 0 0.02387 -0.04397 0.01442 0.10592 0 -0.02039 2.26812 -1.0874 0.22108 0.51122 -1.11934
ALA_2341 -4.59349 0.41344 3.64112 -0.02307 0 0 2.62409 -2.40008 -0.00333 -0.01027 -2.52331 -0.17559 0 0 0 0 0 0.00583 -0.0077 0 0 0 -0.05807 0 1.8394 -0.13212 0.30651 -1.09665
GLN_2342 -1.74857 0.17707 1.59293 -0.69728 0.28098 1.05579 0.46991 -0.8462 -0 -0 0.01771 -2.16245 0 0 0 0 0 0.01398 -0.07691 0.01684 0 3.18504 -0.11398 0 -0.18838 -0.40236 0.18518 0.75928
ASP_2343 -2.93969 0.4129 4.38763 -0.24824 0.07751 0.845 2.35166 -1.98959 -0 -0 -2.66767 -2.04319 0 0 -0.6417 -0.77952 0 0.00181 -0.04937 0.00292 0 2.57464 -0.36822 0 -2.3716 -0.61799 0.16182 -3.9009
GLY_2344 -2.12473 0.0859 2.61041 -6e-05 0 0 1.20022 -1.39133 -0 -0 -1.21987 -0.3794 0 0 0 0 0 0.00958 -0.14896 0 0 0 -1.49245 0 0.83697 -0.88007 0.24235 -2.65145
SER_2345 -3.5093 0.26794 4.61212 -0.03484 0 0.06201 2.82878 -2.28897 -0.00989 -0.0385 -4.32795 -0.14063 0 0 -0.6417 -0.77952 0 0.00884 0.00022 0.00135 0.21182 0 -0.36577 1.7557 -0.77834 -0.806 0.38379 -3.58884
LEU_2346 -5.37642 0.48474 1.65251 -0.47039 0.20036 0.08812 0.84688 -1.55061 -0.00282 -0.0086 0.13251 0.09887 0 0 0 0 0 0.00907 0.0439 0.0231 0.64519 0 -0.22157 0 0.18072 -0.43281 0.46726 -3.19
VAL_2347 -6.8843 0.39545 3.5708 -0.2875 0.18621 0.06342 2.88097 -2.29864 -0.00989 -0.0385 -3.78835 -0.26286 0 0 0 0 0 0.00787 -0.05761 0.0185 0.1676 0 -0.58607 0 1.9342 -0.30043 0.5609 -4.72824
ARG_2348 -9.7313 0.72199 9.4444 -0.55086 0.07175 0.30314 4.32558 -4.13014 -0.00291 -0.00881 -6.37696 0.14288 0 0 -1.60096 -1.42775 0 0.01424 0.04569 0.28112 2.11002 0 -0.02929 0 -1.2888 -0.08601 0.79256 -6.98041
LEU_2349 -9.83584 1.22234 3.3107 -0.70101 0.31291 0.26697 3.47954 -2.97949 -0 -0 -2.94975 0.13216 0 0 0 0 0 0.01342 0.02802 0.03111 1.05509 0 -0.25138 0 0.18072 -0.04023 0.90437 -5.82035
ARG_2350 -6.119 0.36911 6.01938 -0.61648 0.12078 0.38207 2.14092 -2.71697 -0 -0 -1.77171 0.49582 0 0 0 0 0 0.00595 -0.10701 0.168 2.09302 0 -0.06031 0 -1.2888 -0.24784 0.61062 -0.52244
ASP_2351 -4.81485 0.50288 6.28343 -0.11228 0.00705 0.34493 2.68224 -2.67758 -0 -0 -3.69948 -0.28635 0 0 -1.007 0 0 0.00299 0.02216 0.00411 0 2.28886 -0.27093 0 -2.3716 -0.2681 0.3387 -3.03083
VAL_2352 -7.299 0.78314 2.0232 -0.29311 0.14169 0.05785 2.52394 -2.21298 -0.0037 -0.0271 -2.00166 -0.23267 0 0 0 0 0 0.00737 -0.05088 0.00728 0.16083 0 -0.16639 0 1.9342 -0.03581 0.44815 -4.23565
ALA_2353 -5.34326 0.59179 1.88445 -0.02213 0 0 1.88138 -2.0888 -0.00071 -0.00204 -0.6693 -0.3486 0 0 0 0 0 0.00439 0.06258 0 0 0 -0.4316 0 1.8394 0.17126 0.43989 -2.0313
ARG_2354 -6.03699 0.45226 7.03136 -0.86623 0.12439 0.57303 3.36944 -3.17134 -0.01676 -0.0597 -5.65646 0.38917 0 0 0 -1.29393 0 0.00417 0.04903 0.00917 2.52299 0 0.03817 0 -1.2888 0.0269 0.60353 -3.19661
ILE_2355 -7.41107 0.89001 0.83257 -0.56414 0.49136 0.1556 0.59834 -1.59923 -0.00071 -0.00204 -0.25675 0.0311 0 0 0 0 0 0.00653 -0.02014 0.02689 3.25916 0 -0.78104 0 0.73287 -0.24048 0.63019 -3.22098
GLU_2356 -5.5083 0.33513 6.67189 -0.38272 0.11349 0.54671 3.07276 -2.7754 -0.01677 -0.05974 -4.77263 -0.56095 0 0 0 -0.93207 0 0.02048 0.07775 0.00801 0 3.19377 0.04501 0 -2.7348 -0.13954 0.29678 -3.50113
MET_2357 -7.36142 0.51502 2.84117 -0.21555 0.0295 0.08035 1.53214 -1.59085 -0.01635 -0.12946 -1.61178 -0.22798 0 0 -0.87759 0 0 0.03107 -0.02493 0.12781 1.94348 0 -0.02784 0 0.60916 -0.11972 0.28691 -4.20687
GLY_2358 -3.77874 0.24883 3.30322 -0.00165 0 0 2.28924 -1.91335 -0.00056 -0.00233 -2.21562 -0.36226 0 0 0 0 0 0.15849 -0.0137 0 0 0 -1.33131 0 0.83697 0.06106 0.30148 -2.42023
SER_2359 -5.61968 0.67507 4.69683 -0.02995 0.00039 0.02358 2.42831 -2.44137 -0.00186 -0.01019 -1.59354 -0.30627 0 0 -0.75166 0 0 0.08603 0.26505 0.01645 0.427 0 0.0078 0.60925 -0.77834 -0.01571 0.71174 -1.60105
GLY_2360 -2.77426 0.26123 3.2354 -4e-05 0 0 1.64667 -1.56067 -0.00106 -0.00804 -0.88418 -0.42164 0 0 -0.26574 0 0 0.03267 0.01536 0 0 0 0.47907 0 0.83697 -0.1872 0.73159 1.13612
SER_2361 -2.9982 0.32189 3.32576 -0.02976 1e-05 0.05225 1.44523 -1.63644 -0.00927 -0.10482 -0.08294 -1.11833 0 0 -0.64085 0 0 0.02735 0.01307 0.12215 0.39322 0 -0.23181 0.63653 -0.77834 0.17707 0.31621 -0.80003
TYR_2362 -6.07347 0.46633 2.83652 -0.6215 0.07242 0.34214 1.11423 -1.69143 -0.0308 -0.36376 0.04936 -0.24704 0 0 0 0 0 0.08638 0.02737 0.01005 0 2.18355 -0.27902 0.04116 1.2797 -0.19463 0.34399 -0.64846
ALA_2363 -3.69512 0.62026 1.90484 -0.02532 0.00097 0 1.20836 -1.48887 -0.00385 -0.01462 -0.08574 -0.41432 0 0 -0.64085 0 0 0.33158 0.11943 0 0 0 -0.00896 0 1.8394 -0.57192 0.69628 -0.22848
LEU_2364 -6.81964 0.69013 2.64923 -0.46041 0.19006 0.08368 1.31031 -2.16706 -0.00741 -0.09463 -0.78618 0.11561 0 0 0 0 0 0.03917 -0.01996 0.03544 0.71471 0 -0.28358 0 0.18072 -0.39288 0.74538 -4.27732
ARG_2365 -5.44254 0.43784 5.61859 -0.39469 0.04248 0.19433 2.01777 -2.3076 -0.03874 -0.31367 -2.73959 0.00678 0 0 0 -0.61621 0 0.01972 -0.00591 0.12463 2.1477 0 -0.12796 0 -1.2888 -0.12792 0.62695 -2.16684
SER_2366 -4.45945 0.45815 4.14364 -0.0267 0 0.0476 2.30865 -2.02887 -0.00704 -0.05867 -0.523 -1.0324 0 0 0 0 0 0.01953 -0.00561 0.01249 0.29012 0 -0.35292 0.62303 -0.77834 0.1286 0.64467 -0.59652
GLN_2367 -7.35067 0.66296 5.98973 -0.24013 0.01153 0.15176 3.21784 -3.36012 -0.01508 -0.18069 -3.46816 -0.69746 0 0 0 -0.64582 0 0.08091 0.04011 0.41157 0 3.24093 -0.1364 0 -0.18838 0.14951 0.78487 -1.5412
LEU_2368 -8.38619 1.49281 3.1594 -0.60888 0.25564 0.17155 2.30339 -2.6171 -0 -0 -1.74728 0.20778 0 0 0 0 0 0.06129 -0.05281 0.27399 0.73044 0 -0.26298 0 0.18072 0.04585 1.15173 -3.64066
ASN_2369 -6.30389 0.48944 4.9416 -0.18041 0.03334 0.32088 2.65092 -2.60529 -0.00537 -0.01769 -2.13997 -1.04161 0 0 -1.57564 0 0 0.07207 -0.0849 0.01826 0 2.83262 -1.03748 0 -0.93687 -0.42136 1.13793 -3.85342
ASN_2370 -3.88526 0.35219 3.74243 -0.19991 0.02528 0.34497 0.52568 -1.8072 -0.01489 -0.25057 -1.07379 -1.00551 0 0 0 -0.64423 0 0.0127 0.05035 0.35005 0 1.71298 -0.69955 0 -0.93687 -0.65504 0.8802 -3.176
LYS_2371 -4.47817 0.36263 5.61184 -0.49355 0.13638 0.28718 2.58997 -2.58428 -0 -0 -2.38633 0.00743 0 0 0 0 0 0.01901 0.04479 0.00643 1.80081 0 0.01237 0 -1.5107 -0.24541 0.56148 -0.25812
ASP_2372 -3.98409 0.43394 3.75393 -0.10852 0.00408 0.29961 1.52692 -1.75929 -0.01148 -0.06804 -3.25264 -0.48193 0 0 0 -0.64582 0 0.01526 -0.09781 0.00917 0 2.25278 -0.06951 0 -2.3716 -0.27275 0.37738 -4.45042
ALA_2373 -5.62616 0.46937 2.80821 -0.02231 0 0 1.92034 -2.33684 -0.00351 -0.04869 -0.5146 -0.42772 0 0 0 0 0 0.03172 0.00874 0 0 0 -0.54013 0 1.8394 -0.23036 0.43979 -2.23274
VAL_2374 -7.93131 1.56559 3.18292 -0.32787 0.31523 0.06855 2.8641 -2.59719 -0 -0 -2.90465 -0.5224 0 0 0 0 0 0.01525 -0.01147 0.18257 0.05648 0 -0.39896 0 1.9342 -0.15442 0.98859 -3.67479
GLY_2375 -4.07297 0.40503 2.92499 -0.00103 0 0 1.74703 -1.74038 -0.00404 -0.01701 -1.80846 -0.32996 0 0 0 0 0 0.04409 -0.03607 0 0 0 -1.1564 0 0.83697 0.10619 1.10919 -1.99283
ILE_2376 -7.77732 1.19016 2.17075 -0.48584 0.44066 0.10285 2.48546 -2.22939 -0.00013 -0.00035 -2.72986 -0.0734 0 0 0 0 0 0.04911 0.06414 0.01299 0.29534 0 -0.70114 0 0.73287 0.0798 1.02648 -5.34682
GLY_2377 -4.75995 0.67393 3.15259 -0.00043 0 0 2.41863 -2.08224 -0.01886 -0.06735 -2.87248 -0.35227 0 0 0 0 0 0.03764 -0.087 0 0 0 1.11901 0 0.83697 0.76021 0.81514 -0.42647
ILE_2378 -8.96659 0.96362 2.27975 -0.47482 0.35038 0.09954 2.69628 -2.50427 -0.00598 -0.07021 -3.69482 0.01508 0 0 0 0 0 0.02623 -0.01695 0.0117 0.3888 0 -0.78664 0 0.73287 0.67272 0.42869 -7.85462
PHE_2379 -10.1852 0.57222 4.9155 -0.60551 0.13792 0.33076 3.3564 -3.36573 -0.01493 -0.05373 -4.1996 0.02734 0 0 0 0 0 0.0114 -0.06567 0.01448 0 2.36329 -0.15054 0 1.0402 -0.22207 0.47123 -5.62226
GLN_2380 -6.95107 0.26019 5.15399 -0.47497 0.11616 0.37878 2.97237 -2.76986 -0.04806 -0.19166 -3.82292 -0.36067 0 0 -0.7745 0 0 0.05734 0.0041 0.01872 0 4.46982 0.07045 0 -0.18838 -0.15223 0.36426 -1.86812
SER_2381 -5.34293 0.6104 5.59747 -0.02643 0 0.02244 2.48934 -2.80287 -0.07017 -0.52076 -2.75022 -0.14824 0 0 0 0 0 0.03982 0.05984 9e-05 0.54265 0 -0.09588 0.63774 -0.77834 -0.51058 1.05387 -1.99278
PRO_2382 -4.29103 0.87715 2.7457 -0.15303 0.00616 0.10804 0.51541 -1.0106 -0 -0 0.44233 0.13945 0 0 0 0 0 0.06065 -0.09863 0.02578 0.17177 0 -0.85328 0 -2.4119 -0.71401 1.20004 -3.23998
GLY_2383 -1.24049 0.02166 1.73198 -5e-05 0 0 0.3735 -0.81719 -0 -0 -0.94506 -0.39501 0 0 0 0 0 0.04684 -0.12518 0 0 0 -1.42605 0 0.83697 -0.7752 0.3981 -2.31519
ALA_2384 -3.48512 0.45318 2.26199 -0.02415 0 0 1.40215 -1.6593 -0.05497 -0.35165 -0.71208 -0.19722 0 0 0 0 0 0.02076 0.07463 0 0 0 -0.06716 0 1.8394 -0.63198 0.20042 -0.93111
ASN_2385 -5.6433 0.27381 6.51907 -0.33833 0.11119 0.55567 3.11701 -3.02709 -0 -0 -2.83791 -0.45961 0 0 -1.55096 0 0 0.01226 -0.07334 0.00289 0 2.61967 -0.15318 0 -0.93687 -0.24941 0.32493 -1.73351
ALA_2386 -4.16215 0.12308 3.47423 -0.02368 0 0 1.7687 -2.051 -0.01807 -0.06163 -2.01925 -0.35254 0 0 0 0 0 0.01238 -0.06659 0 0 0 -0.40005 0 1.8394 -0.32583 0.39184 -1.87116
ILE_2387 -7.82792 0.84372 4.75823 -0.49904 0.38523 0.10219 2.5086 -2.9973 -0.0165 -0.09656 -1.49023 -0.13878 0 0 -0.0871 0 0 0.00267 -0.04213 0.00593 0.66257 0 -0.49089 0 0.73287 -0.29337 0.47226 -3.50556
ASP_2388 -4.55197 0.17364 5.40571 -0.10381 0.00522 0.31022 2.1035 -2.57095 -0 -0 -2.21185 -0.3672 0 0 -1.01008 0 0 0.00353 0.12616 0.00493 0 1.71036 0.2079 0 -2.3716 -0.10616 0.43736 -2.8051
LEU_2389 -8.56532 0.99209 4.13666 -0.73723 0.43228 0.33302 3.00807 -3.2762 -0 -0 -2.56341 0.12754 0 0 0 0 0 0.01236 -0.01915 0.26367 0.7882 0 -0.20236 0 0.18072 -0.10364 0.372 -4.8207
SER_2390 -6.24484 0.28507 6.70359 -0.03287 0.0006 0.02173 3.58187 -3.22265 -0.00837 -0.09425 -3.75476 0.03142 0 0 0 -0.53361 0 0.02161 -0.00127 0.01545 0.54295 0 0.27749 1.84456 -0.77834 -0.05062 0.37675 -1.01848
ASN_2391 -5.49467 0.26727 6.2159 -0.16975 0.02061 0.25203 3.14245 -3.14115 -7e-05 -0.0021 -3.1559 -0.29395 0 0 0 -0.49807 0 0.00151 0.08834 0.01525 0 1.49225 0.50622 0 -0.93687 0.0282 0.32177 -1.3407
ALA_2392 -5.03657 0.32265 3.50013 -0.02155 0 0 2.68888 -2.55902 -0 -0 -2.23767 -0.35607 0 0 0 0 0 0.01331 0.02188 0 0 0 -0.26966 0 1.8394 -0.13503 0.275 -1.95432
VAL_2393 -8.03493 0.85905 2.90611 -0.30967 0.1983 0.07136 2.91725 -2.77873 -0 -0 -2.54996 -0.14229 0 0 0 0 0 0.03087 -0.06864 0.01602 0.04277 0 -0.35153 0 1.9342 -0.23585 0.26484 -5.23081
ARG_2394 -5.96319 0.20743 7.18495 -0.43312 0.04301 0.21106 3.31623 -3.34908 -0 -0 -3.65534 0.3558 0 0 0 -0.63336 0 0.01412 0.00966 0.08788 2.08956 0 -0.08422 0 -1.2888 -0.2025 0.27882 -1.81107
ALA_2395 -3.92964 0.23689 4.25256 -0.02137 0 0 2.4994 -2.39331 -0 -0 -1.76704 -0.35469 0 0 0 0 0 0.00556 -0.02174 0 0 0 -0.2224 0 1.8394 -0.388 0.29323 0.02885
LYS_2396 -8.81731 0.82558 8.81737 -0.99928 0.46421 0.79509 4.50625 -3.72102 -0.0151 -0.122 -5.82068 0.10303 0 0 0 -1.33157 0 0.00869 0.0406 0.03864 2.61119 0 -0.05818 0 -1.5107 -0.36099 0.54856 -3.99761
MET_2397 -8.73904 0.55816 4.56648 -0.63517 0.15989 0.16539 2.76823 -2.83265 -0 -0 -2.45751 0.00062 0 0 0 0 0 0.01346 0.0289 0.03612 1.04183 0 -0.03942 0 0.60916 -0.24727 0.5303 -4.4725
ALA_2398 -3.65855 0.23562 3.42276 -0.0233 0 0 1.83548 -2.11909 -0 -0 -1.47546 -0.379 0 0 0 0 0 0.04011 0.01315 0 0 0 -0.35415 0 1.8394 -0.40258 0.2781 -0.7475
GLU_2399 -4.89072 0.25412 6.62848 -0.20943 0.02908 0.29508 3.32291 -2.90846 -0.0151 -0.122 -4.25391 -0.63293 0 0 0 -0.73383 0 0.05715 -0.02447 0.01603 0 3.21578 -0.2039 0 -2.7348 -0.42361 0.34569 -2.98886
LEU_2400 -7.93444 0.99523 4.28229 -0.49059 0.21891 0.11418 3.05012 -2.77676 -0 -0 -2.14509 0.2439 0 0 0 0 0 0.04485 -0.06155 0.2087 0.28048 0 -0.29727 0 0.18072 -0.28673 0.55913 -3.81392
ALA_2401 -4.78522 0.86917 2.63901 -0.02488 0.00011 0 1.91083 -2.19091 -0 -0 -2.05037 -0.389 0 0 0 0 0 0.03427 -0.0626 0 0 0 -0.25265 0 1.8394 -0.45082 0.60588 -2.30778
THR_2402 -3.60728 0.30885 4.43948 -0.13047 0.05143 0.06526 2.29896 -2.06069 -0.00133 -0.00681 -2.90675 -0.24184 0 0 -0.43703 0 0 0.01816 -0.00639 0.04854 0.07395 0 0.02033 4.14471 -1.0874 -0.37465 0.35544 0.96447
ARG_2403 -5.65612 0.33777 6.35242 -0.93553 0.28723 0.72952 2.84011 -2.71552 -0 -0 -2.79974 -0.20449 0 0 -1.07856 0 0 0.01457 0.0171 0.02352 3.00373 0 -0.20946 0 -1.2888 0.00794 0.41702 -0.85731
PHE_2404 -7.86164 1.02809 1.55079 -0.47138 0.1818 0.13786 1.32503 -1.86567 -0 -0 -0.84969 -0.0052 0 0 0 0 0 0.00801 0.22846 0.81905 0 3.82167 0.03677 0 1.0402 -0.06763 1.26126 0.31779
PRO_2405 -5.4725 0.92742 3.15819 -0.11878 1e-05 0.08834 1.36579 -1.18351 -0 -0 -1.5988 0.31301 0 0 0 0 0 0.01359 -0.01632 0.06206 0.16511 0 -1.21332 0 -2.4119 -0.39584 1.10371 -5.21375
GLU_2406 -3.42774 0.47038 4.0449 -0.29373 0.05395 0.35343 0.75705 -1.51354 -0.0089 -0.13063 -0.9606 -0.26622 0 0 0 0 0 0.03371 -0.11019 0.00535 0 2.71516 -0.08379 0 -2.7348 -0.30809 0.27314 -1.13116
ASP_2407 -6.27365 0.87769 8.42504 -0.23237 0.02412 0.77613 4.07113 -3.27988 -0.00583 -0.06454 -7.51394 -0.07862 0 0 -1.63372 -1.52778 0 0.03296 0.04303 0.25601 0 3.08542 0.13268 0 -2.3716 0.14762 0.8255 -4.2846
MET_2408 -9.19035 1.05708 3.10755 -0.19019 0.01978 0.05509 1.39229 -1.75264 -0 -0 -1.79189 -0.22518 0 0 0 0 0 0.02443 -0.01098 0.27265 2.04316 0 0.05847 0 0.60916 0.06785 1.09113 -3.36258
GLN_2409 -5.15279 0.29306 4.29443 -0.48768 0.07596 0.47649 2.28527 -2.14604 -0.01977 -0.1244 -2.16419 -0.86685 0 0 0 0 0 0.03373 0.0026 0.02747 0 2.7726 0.00706 0 -0.18838 -0.1899 0.53516 -0.53617
TRP_2410 -6.20204 0.95971 0.63793 -1.49517 0.25131 1.21131 0.5287 -1.28685 -0.01977 -0.1244 -0.75202 -0.51665 0 0 0 0 0 0.07692 0.04453 0.38956 0 2.03148 -0.26222 0 1.6906 0.09183 0.38349 -2.36175
ALA_2411 -3.60037 0.60088 2.42808 -0.01952 0 0 1.96876 -1.53803 -0 -0 -2.20814 -0.38365 0 0 0 0 0 0.20914 0.0252 0 0 0 -0.4835 0 1.8394 0.11295 0.38413 -0.66466
ALA_2412 -2.67609 0.49669 1.45571 -0.02885 0.00995 0 0.78171 -1.1003 -0 -0 0.06819 -0.45104 0 0 0 0 0 0.21928 0.53909 0 0 0 0.35447 0 1.8394 0.71667 0.81164 3.03653
PRO_2413 -5.95473 0.92759 1.71239 -0.07443 0 0.04498 0.62816 -0.92307 -0 -0 -0.01395 0.60967 0 0 0 0 0 0.04513 -0.13824 0.03385 0.47138 0 -0.39367 0 -2.4119 0.46504 0.83155 -4.14026
TYR_2414 -10.3188 1.42957 2.68804 -0.81912 0.03958 0.25786 2.2324 -2.33925 -0.00637 -0.02495 -2.04863 -0.48124 0 0 -0.45915 0 0 0.03072 -0.0378 0.10851 0 2.34573 -0.15928 0.00378 1.2797 0.15845 0.47234 -5.64787
ASP_2415 -5.63599 0.87484 6.42725 -0.25855 0.0769 0.98074 3.59384 -2.97619 -0.0311 -0.24485 -4.83494 -0.33006 0 0 0 -0.63336 0 0.06011 0.09393 0.01237 0 1.93708 -0.7263 0 -2.3716 0.63637 0.94305 -2.40648
PRO_2416 -5.69446 1.28838 3.44025 -0.08105 0 0.04853 2.20526 -1.55651 -0 -0 -1.69204 0.63238 0 0 0 0 0 0.10351 -0.1819 0.00367 0.43703 0 -0.54463 0 -2.4119 0.05284 0.89463 -3.05601
THR_2417 -6.78048 0.85138 5.47082 -0.20248 0.18892 0.07733 2.74494 -2.92977 -0 -0 -2.62693 -0.75889 0 0 0 -0.53361 0 0.02295 -0.06805 0.24411 0.88514 0 0.28218 2.24759 -1.0874 -0.24658 0.51483 -1.70398
VAL_2418 -5.66962 0.38996 5.82161 -0.30839 0.20683 0.07063 2.8061 -2.90697 -0.00025 -0.00452 -1.56292 -0.14297 0 0 0 0 0 0.00574 0.00046 0.00023 0.08821 0 -0.26185 0 1.9342 -0.13743 0.38055 0.70961
PHE_2419 -9.94649 0.9832 5.58661 -1.02871 0.11937 0.42353 2.82658 -3.36045 -0.02432 -0.13719 -2.60451 0.03768 0 0 0 0 0 0.01373 0.01252 0.06217 0 1.8496 -0.39738 0 1.0402 -0.08705 0.29482 -4.33609
VAL_2420 -7.45477 0.79148 4.26002 -0.29861 0.26242 0.06751 2.56487 -2.91101 -0 -0 -1.55594 0.03371 0 0 0 0 0 0.01178 -0.02347 0.18509 0.05185 0 -0.24159 0 1.9342 -0.00444 0.51579 -1.8111
ARG_2421 -8.31271 0.35069 8.67209 -0.60793 0.1253 0.37321 3.08225 -4.10894 -0.00824 -0.07849 -2.44389 0.30116 0 0 0 -0.49807 0 0.01347 -0.02969 0.15344 1.89802 0 -0.06936 0 -1.2888 -0.15716 0.59997 -2.03367
ASP_2422 -6.23157 0.23267 7.78824 -0.10178 0.00228 0.30447 3.49515 -3.65176 -0 -0 -4.51546 -0.34336 0 0 0 -0.78035 0 0.03382 5e-05 0.00829 0 1.77508 0.16641 0 -2.3716 -0.2738 0.53735 -3.92588
SER_2423 -5.27 0.1827 5.12005 -0.02645 0 0.06175 2.58219 -2.71989 -0.00711 -0.06937 -3.14464 -0.61239 0 0 0 0 0 0.02034 0.02602 0 0.68244 0 0.33793 0.60028 -0.77834 0.01217 0.30906 -2.69326
ILE_2424 -7.97589 0.66482 3.46743 -0.61266 0.28209 0.14822 2.96064 -2.8371 -0.00976 -0.06297 -2.1383 0.09854 0 0 0 0 0 0.04922 -0.04795 0.15179 3.29943 0 -0.4063 0 0.73287 0.1045 0.48156 -1.6498
ARG_2425 -6.52714 0.44371 7.8129 -1.07287 0.17808 0.79965 3.52896 -3.59631 -0.00923 -0.0638 -4.16779 0.24548 0 0 0 -0.78035 0 0.00974 -0.02284 0.09608 2.71125 0 -0.05712 0 -1.2888 -0.11363 0.69278 -1.18127
ALA_2426 -5.15545 0.20891 4.85924 -0.02267 0 0 2.69398 -2.79598 -0.01366 -0.13444 -3.28893 -0.3475 0 0 0 0 0 0.00253 -0.01745 0 0 0 -0.30356 0 1.8394 -0.35445 0.43617 -2.39385
VAL_2427 -7.3469 0.72667 3.70919 -0.31208 0.18895 0.0719 2.70844 -2.70771 -0 -0 -2.09687 -0.35862 0 0 0 0 0 0.032 0.07381 0.09293 0.36577 0 -0.24645 0 1.9342 -0.32942 0.55483 -2.93935
VAL_2428 -5.58969 0.31052 4.39476 -0.30893 0.20462 0.07119 2.69998 -2.57961 -0 -0 -2.04059 -0.18401 0 0 0 0 0 0.03995 -0.01048 0.00232 0.09647 0 -0.23341 0 1.9342 -0.15129 0.5335 -0.8105
GLN_2429 -5.81057 0.33011 6.09003 -0.27288 0.05479 0.21228 2.67324 -2.92063 -0.02289 -0.19824 -2.477 -0.50013 0 0 0 0 0 0.01783 0.07098 0.06466 0 2.739 -0.17371 0 -0.18838 -0.24197 0.2851 -0.26839
THR_2430 -6.1068 0.54788 5.53196 -0.20734 0.14125 0.07543 3.2855 -2.92944 -0 -0 -3.3715 -0.10829 0 0 0 0 0 0.06448 0.02488 0.00395 0.07402 0 -0.00259 2.31519 -1.0874 -0.12428 0.35195 -1.52115
LEU_2431 -6.94891 0.56409 3.21887 -0.66959 0.15507 0.26013 2.59876 -2.6629 -0 -0 -1.96462 0.04976 0 0 0 0 0 0.11332 0.0519 0.09009 1.0557 0 -0.26879 0 0.18072 -0.12096 0.59391 -3.70346
LEU_2432 -4.93198 0.29937 4.82536 -0.46774 0.20571 0.10574 2.50944 -2.52365 -0 -0 -1.95114 0.23465 0 0 0 0 0 0.03693 0.14781 0.05621 0.41 0 -0.26287 0 0.18072 -0.28745 0.55966 -0.85325
GLU_2433 -5.6945 0.32086 6.35373 -0.34752 0.08392 0.41651 2.76836 -2.84465 -0.00022 -0.00456 -2.81841 -0.64871 0 0 0 0 0 0.00514 -0.00076 0.02072 0 3.57666 -0.25711 0 -2.7348 -0.40445 0.37361 -1.83618
ALA_2434 -5.87596 0.46894 4.04693 -0.02093 0 0 3.22989 -2.84349 -0.00029 -0.00664 -2.73007 -0.36799 0 0 0 0 0 0.0089 0.09927 0 0 0 -0.26999 0 1.8394 -0.49621 0.39517 -2.52308
VAL_2435 -6.65956 0.58759 3.94892 -0.31527 0.2079 0.07309 3.03423 -2.78145 -0 -0 -2.39608 -0.25311 0 0 0 0 0 0.00777 0.0237 0.0002 0.14742 0 -0.19368 0 1.9342 -0.32654 0.46325 -2.49743
VAL_2436 -5.66146 0.72464 4.85194 -0.31359 0.24622 0.07225 2.92614 -2.71893 -0 -0 -1.73496 -0.15673 0 0 0 0 0 0.01621 0.01957 0.00014 0.0741 0 -0.24063 0 1.9342 -0.16156 0.46384 0.34138
LEU_2437 -8.22308 0.64897 4.65391 -0.48614 0.31082 0.12261 2.84403 -3.13047 -0 -0 -2.5906 0.19869 0 0 0 0 0 0.00917 0.32906 0.06887 0.2727 0 -0.30625 0 0.18072 -0.25332 0.65429 -4.69602
VAL_2438 -7.73857 0.85557 3.69726 -0.30063 0.14997 0.06872 3.19565 -2.99898 -0.0093 -0.05515 -2.57647 -0.14525 0 0 0 0 0 0.03717 -0.0564 0.00278 0.11639 0 -0.22017 0 1.9342 -0.28936 0.83304 -3.49954
VAL_2439 -7.0312 1.74334 4.40327 -0.30535 0.35995 0.07207 3.05282 -2.93001 -0 -0 -2.56605 0.00536 0 0 0 0 0 0.06209 0.0727 0.03786 0.07836 0 -0.08108 0 1.9342 0.11259 1.43229 0.45321
LEU_2440 -8.37192 1.02581 3.38031 -0.48763 0.24517 0.11073 2.79653 -2.80638 -0 -0 -1.85038 0.24859 0 0 0 0 0 0.07276 -0.00031 0.07475 0.49782 0 -0.2442 0 0.18072 0.10789 1.29463 -3.72511
VAL_2441 -8.96287 1.76563 3.015 -0.33064 0.39073 0.07611 2.73908 -3.02353 -0 -0 -1.71927 -0.3399 0 0 0 0 0 0.19937 -0.07049 0.00681 0.16717 0 -0.29054 0 1.9342 -0.17263 0.69762 -3.91816
VAL_2442 -7.86889 0.95575 4.07644 -0.30986 0.23257 0.06589 3.21928 -2.8987 -0.00732 -0.04045 -3.12874 -0.08674 0 0 0 0 0 0.13516 -0.05078 0.01073 0.06692 0 -0.33252 0 1.9342 -0.11395 0.95435 -3.18665
ILE_2443 -8.68103 1.30258 5.07508 -0.68771 0.39211 0.22599 3.01661 -3.51586 -0.00977 -0.06515 -2.37649 0.36583 0 0 0 0 0 0.15286 0.08912 0.05313 0.85598 0 0.14972 0 0.73287 -0.18127 1.32143 -1.78398
LEU_2444 -9.94365 3.05317 2.35314 -0.69875 0.20898 0.25305 2.11346 -2.67398 -0.00038 -0.00099 -1.62548 0.12722 0 0 0 0 0 0.44421 -0.02406 0.34572 0.52623 0 -0.07933 0 0.18072 0.20888 2.03881 -3.19304
PHE_2445 -8.97819 1.28123 2.87834 -0.55503 0.02114 0.28035 1.94506 -2.27348 -0.00851 -0.06724 -1.48384 0.0055 0 0 -0.36529 0 0 0.12227 -0.04357 0.11492 0 2.17465 -0.06329 0 1.0402 0.44021 1.56231 -1.97227
LEU_2446 -7.70102 1.11678 3.98552 -0.48933 0.1615 0.12245 2.56892 -2.72358 -0 -0 -0.82004 0.19111 0 0 0 0 0 0.11294 -0.04512 0.21053 0.25823 0 -0.28834 0 0.18072 0.07151 0.79663 -2.29058
GLN_2447 -6.34253 1.31258 4.82529 -0.88818 0.80277 1.02534 1.73881 -2.33742 -0.02022 -0.15156 -2.77197 -1.62971 0 0 0 -0.27194 0 0.29324 0.02278 0.83494 0 5.13149 0.02705 0 -0.18838 0.25646 1.46169 3.13054
THR_2448 -5.6405 0.70646 4.24688 -0.16647 0.05276 0.05997 2.34438 -2.50771 -1e-05 -0.00011 -1.35161 -0.34615 0 0 0 0 0 0.21164 -0.03832 0.00017 0.18518 0 -0.13084 2.30794 -1.0874 0.33991 1.23065 0.41682
TRP_2449 -5.47958 0.55079 2.68877 -1.22289 0.0623 0.40654 1.71583 -2.00137 -0 -0 -0.61601 -0.38958 0 0 0 0 0 0.06951 -0.00566 0.06692 0 1.70851 -0.30426 0 1.6906 0.08209 0.37721 -0.60029
ARG_2450 -7.89846 0.77121 5.21035 -0.73162 0.14797 0.40847 2.70302 -2.88166 -0 -0 -1.27359 0.38455 0 0 -1.41038 0 0 0.04585 -0.02227 0.29235 2.91629 0 -0.18417 0 -1.2888 -0.15988 0.36656 -2.6042
ALA_2451 -6.08993 0.80152 3.06471 -0.02067 0 0 2.28531 -2.43948 -0 -0 -0.97517 -0.33655 0 0 0 0 0 0.01306 0.00569 0 0 0 0.09496 0 1.8394 -0.13787 0.33589 -1.55913
SER_2452 -6.54363 0.62457 5.50408 -0.03081 0 0.07129 3.05128 -2.82097 -0 -0 -2.00194 -0.50245 0 0 0 0 0 0.0148 -0.02669 0.00013 1.05995 0 0.28994 0.61956 -0.77834 -0.00784 0.22178 -1.25527
ILE_2453 -8.69317 1.3662 3.66301 -0.53827 0.3012 0.13229 2.69442 -2.74767 -0 -0 -2.42591 0.29606 0 0 0 0 0 0.02329 -0.11342 0.0328 0.46307 0 0.53301 0 0.73287 -0.05704 0.97936 -3.35791
ILE_2454 -9.47551 1.55263 3.34864 -0.49838 0.33841 0.0966 3.06736 -2.84029 -0 -0 -1.99323 0.10157 0 0 0 0 0 0.03154 0.31848 0.06328 0.46265 0 -0.41062 0 0.73287 5.77493 2.32608 2.997
PRO_2455 -6.64115 1.23829 2.7964 -0.08637 2e-05 0.05327 1.6096 -1.6531 -0 -0 -1.25263 0.71079 0 0 0 0 0 0.01173 -0.00158 0.0249 0.42552 0 0.17055 0 -2.4119 5.61383 1.82275 2.43093
LEU_2456 -7.6233 2.08414 3.23746 -0.53865 0.5361 0.13681 2.04263 -2.42828 -0 -0 -0.69437 0.25316 0 0 0 0 0 0.03197 0.319 0.13587 0.36728 0 -0.28101 0 0.18072 -0.29911 0.90036 -1.63922
ILE_2457 -6.34922 0.66701 3.27228 -0.47953 0.30372 0.09573 2.35766 -2.30109 -0.00025 -0.00326 -1.77995 0.0577 0 0 0 0 0 0.0244 -0.03968 0.12103 0.53217 0 -0.47948 0 0.73287 -0.10088 0.70589 -2.66287
ALA_2458 -4.71868 0.14495 3.12033 -0.02307 0 0 2.20854 -2.12946 -0.00024 -0.00197 -1.85227 -0.35186 0 0 0 0 0 0.01235 -0.06679 0 0 0 -0.39097 0 1.8394 -0.26301 0.63725 -1.8355
VAL_2459 -7.01003 1.32921 3.21426 -0.30739 0.16567 0.06614 2.50875 -2.49468 -1e-05 -7e-05 -2.43444 -0.01313 0 0 0 0 0 0.0513 0.11339 0.01477 0.00365 0 -0.33562 0 1.9342 5.44767 2.08397 4.33761
PRO_2460 -5.58699 1.30763 3.49088 -0.07684 1e-05 0.04692 1.90435 -1.81599 -0 -0 -2.07454 0.67562 0 0 0 0 0 0.04575 -0.14974 0.00588 0.27961 0 -0.02438 0 -2.4119 5.6748 2.07047 3.36156
VAL_2461 -7.08575 0.51692 3.78714 -0.2957 0.13683 0.06313 2.64982 -2.73802 -0 -0 -2.32184 -0.06063 0 0 0 0 0 0.00843 -0.04177 0.00595 0.02945 0 -0.39247 0 1.9342 0.00053 0.60093 -3.20285
SER_2462 -6.01694 0.17812 5.94674 -0.02316 0 0.02115 3.49498 -2.97404 -0.00025 -0.00326 -3.38705 -0.27293 0 0 0 -0.7105 0 0.01403 0.02826 0.00111 0.49594 0 0.29686 0.77502 -0.77834 0.02786 0.33096 -2.55542
VAL_2463 -6.77462 0.49652 3.35369 -0.31188 0.21435 0.07161 2.53854 -2.55368 -0.00024 -0.00197 -2.12217 -0.11654 0 0 0 0 0 0.0207 -0.05468 0.08392 0.04348 0 -0.34892 0 1.9342 -0.04157 0.29627 -3.27299
VAL_2464 -8.1511 1.13342 3.74946 -0.30196 0.13723 0.0614 2.94147 -3.07078 -1e-05 -7e-05 -2.47264 -0.20894 0 0 0 0 0 0.0065 0.1559 0.00021 0.15793 0 -0.2853 0 1.9342 -0.08627 0.85915 -3.4402
GLY_2465 -4.72667 0.48126 4.40503 -4e-05 0 0 2.16359 -2.52573 -0 -0 -2.32569 -0.41915 0 0 0 0 0 0.00693 -0.07129 0 0 0 0.42119 0 0.83697 0.07269 0.8677 -0.81323
THR_2466 -8.53662 0.88258 6.25181 -0.20296 0.10833 0.07371 4.18119 -3.60661 -0 -0 -3.84235 -0.17351 0 0 0 -0.49274 0 0.0139 0.0911 0.01742 0.09541 0 -0.00297 2.45497 -1.0874 0.17174 0.33763 -3.26538
PHE_2467 -8.99033 0.86011 2.99921 -0.52006 0.02568 0.19473 2.74134 -2.6628 -0 -0 -1.94448 -0.11606 0 0 0 0 0 0.02362 0.0512 0.08585 0 2.76137 0.03888 0 1.0402 -0.09044 0.4615 -3.04047
SER_2468 -6.14936 0.72914 5.69852 -0.03065 0 0.07043 2.76298 -2.94722 -0 -0 -2.14724 -0.64279 0 0 0 0 0 0.01094 -0.01461 0.00493 0.61081 0 0.36298 0.6219 -0.77834 0.07021 0.47616 -1.2912
ILE_2469 -7.23282 0.803 4.52345 -0.67106 0.52301 0.15326 2.56244 -2.67432 -0 -0 -1.96521 0.20674 0 0 0 0 0 0.0191 -0.05683 0.0724 0.59659 0 -0.38037 0 0.73287 0.14116 0.58694 -2.05964
LEU_2470 -9.72663 0.48666 4.94882 -0.47084 0.20087 0.11068 3.47216 -3.4438 -0 -0 -2.82734 0.20962 0 0 0 0 0 0.00219 0.13893 0.18133 0.42378 0 -0.24063 0 0.18072 -0.16614 0.51682 -6.00278
TYR_2471 -7.86482 0.86644 4.21286 -0.89052 0.0448 0.28317 2.37126 -2.8005 -0 -0 -1.93355 -0.29704 0 0 0 0 0 0.0024 -0.00839 0.00758 0 1.7505 -0.41324 0.00067 1.2797 -0.07722 0.25436 -3.21153
LEU_2472 -4.2839 0.29075 3.45823 -0.4928 0.24679 0.11993 1.66415 -1.87125 -0 -0 -0.86328 0.25166 0 0 0 0 0 0.02292 -0.00451 0.03593 0.2723 0 -0.29573 0 0.18072 -0.14838 0.27088 -1.1456
LEU_2473 -4.98084 0.5107 2.50272 -0.52802 0.20498 0.16028 1.42751 -1.71715 -0 -0 -1.10749 0.14031 0 0 0 0 0 0.0162 -0.06633 0.00577 0.08064 0 -0.10752 0 0.18072 -0.47051 0.45767 -3.29037
GLY_2474 -1.84711 0.11203 2.32958 -5e-05 0 0 0.99135 -1.19759 -0.00168 -0.005 -1.32458 -0.36223 0 0 0 0 0 0.01151 -0.17374 0 0 0 -1.45563 0 0.83697 -0.60272 0.54707 -2.14182
PHE_2475 -6.99132 0.78008 2.54387 -0.57521 0.0613 0.26354 2.00011 -2.04559 -0 -0 -1.43305 0.11235 0 0 0 0 0 0.00443 -0.03756 0.04828 0 2.19087 -0.22602 0 1.0402 -0.44446 0.37277 -2.33542
SER_2476 -3.43897 0.05396 3.20902 -0.02542 0 0.0585 1.01548 -1.50821 -0.03307 -0.31209 -0.81894 -0.60506 0 0 0 -0.49241 0 0.00737 0.09046 0.04307 0.17846 0 -0.45382 0.60019 -0.77834 -0.35414 0.18623 -3.37773
LEU_2477 -6.92144 0.61306 2.1903 -0.60631 0.27354 0.19906 2.32311 -1.98805 -0 -0 -1.8902 -0.01529 0 0 0 0 0 0.00774 -0.05457 0.02065 1.44889 0 -0.35009 0 0.18072 -0.30404 0.44149 -4.4314
ASN_2478 -9.04805 0.75719 8.23732 -0.34115 0.05297 0.61969 3.80306 -4.0346 -0.01439 -0.12466 -4.34814 -0.73223 0 0 -1.00545 -1.08088 0 0.01438 0.13708 0.00101 0 1.701 -0.22623 0 -0.93687 -0.05761 0.66784 -5.95872
THR_2479 -6.44161 0.66027 3.92552 -0.19369 0.12886 0.10392 2.87443 -2.46712 -0.00711 -0.06931 -2.7201 -0.26249 0 0 0 0 0 0.07935 -0.05092 0.33826 1.56257 0 0.14391 2.30132 -1.0874 -0.0444 0.65129 -0.57445
LEU_2480 -7.93879 0.89497 3.03557 -0.48269 0.22512 0.10901 2.13651 -2.30464 -0.01128 -0.05048 -1.231 0.18079 0 0 -0.41281 0 0 0.01382 0.0715 0.12706 0.45317 0 -0.23397 0 0.18072 -0.10427 0.57986 -4.76183
SER_2481 -6.47762 0.53698 6.62045 -0.03756 0 0.07371 3.21317 -3.16659 -2e-05 -8e-05 -1.89092 -0.73113 0 0 -0.59264 -0.46831 0 0.03812 -0.03063 0.02921 0.77458 0 0.32595 1.9591 -0.77834 0.0354 0.42754 -0.13965
LEU_2482 -8.89666 1.04922 3.56375 -0.50001 0.19681 0.1228 2.77849 -2.9283 -0 -0 -2.10913 0.2178 0 0 0 0 0 0.04119 0.18614 0.02477 0.31034 0 -0.29431 0 0.18072 -0.08244 0.66524 -5.47357
PHE_2483 -9.78258 1.23415 3.8144 -0.61605 0.06828 0.25046 3.14809 -3.05817 -0 -0 -2.41617 -0.10336 0 0 0 0 0 0.0161 0.37633 0.2551 0 2.35773 0.12583 0 1.0402 -0.27645 0.8076 -2.7585
GLY_2484 -5.13223 0.40627 4.54724 -5e-05 0 0 2.992 -2.66667 -0 -0 -2.44517 -0.43099 0 0 0 0 0 0.0229 -0.06962 0 0 0 0.27767 0 0.83697 0.41465 0.48 -0.76702
LEU_2485 -8.18857 0.79364 2.89085 -0.50031 0.21293 0.12245 2.32849 -2.78634 -0 -0 -1.51667 0.24489 0 0 0 0 0 0.00815 0.12946 0.01986 0.28972 0 -0.28489 0 0.18072 0.3364 0.40629 -5.31294
VAL_2486 -6.45583 0.7417 3.37629 -0.30272 0.15085 0.06807 2.54653 -2.55764 -0.01863 -0.08673 -1.655 -0.13559 0 0 0 0 0 0.01495 -0.06247 0.0052 0.03866 0 -0.35396 0 1.9342 -0.18006 0.52595 -2.40623
LEU_2487 -8.01673 0.98335 2.7063 -0.49465 0.26382 0.12041 2.67003 -2.57797 -0.01333 -0.05291 -2.3924 0.22809 0 0 0 0 0 0.01949 -0.03387 0.05467 0.27359 0 -0.30459 0 0.18072 -0.19147 0.48986 -6.08758
ALA_2488 -5.51951 0.64993 3.99128 -0.02555 0.00088 0 2.97829 -2.73225 -0.00148 -0.01014 -3.0943 -0.41469 0 0 0 0 0 0.02797 -0.09632 0 0 0 -0.16422 0 1.8394 -0.50591 0.51403 -2.5626
ILE_2489 -7.54519 1.08438 2.84924 -0.57305 0.2857 0.17055 2.94303 -2.62019 -0 -0 -2.11749 0.10417 0 0 0 0 0 0.0588 -0.09723 0.09973 1.36632 0 0.16737 0 0.73287 -0.45173 0.70766 -2.83508
GLY_2490 -4.59694 0.68253 3.54782 -5e-05 0 0 2.0372 -2.16513 -0.01863 -0.08673 -1.96631 -0.41571 0 0 0 0 0 0.07937 -0.07991 0 0 0 0.27988 0 0.83697 0.37841 0.50476 -0.98246
ILE_2491 -7.11962 0.33488 3.52268 -0.48763 0.30053 0.09806 2.14235 -2.60292 -0.03039 -0.16503 -0.97101 0.07265 0 0 0 0 0 0.03594 -0.02026 0.01736 0.5077 0 -0.46956 0 0.73287 0.55146 0.23136 -3.31857
VAL_2492 -7.20172 0.74862 3.8853 -0.30284 0.20272 0.06889 2.49381 -2.75559 -0 -0 -1.94531 -0.10601 0 0 0 0 0 0.00867 -0.02933 0.08374 0.07151 0 -0.32025 0 1.9342 -0.01628 0.3123 -2.86756
VAL_2493 -7.2178 0.98595 3.39114 -0.321 0.2308 0.0727 2.74573 -2.70678 -0.00148 -0.01014 -2.58683 -0.1448 0 0 0 0 0 0.00497 -0.05196 0.01868 0.07576 0 -0.28505 0 1.9342 -0.11317 0.43262 -3.54646
ASP_2494 -7.2773 0.75661 9.4971 -0.24146 0.0029 0.78921 4.89059 -4.24095 -0.01206 -0.11049 -5.83126 -0.18574 0 0 0 -1.14496 0 0.03033 -0.0224 2e-05 0 3.13175 0.25867 0 -2.3716 0.01695 0.59247 -1.47161
ASP_2495 -6.02453 0.5597 9.15139 -0.10827 0.01162 0.3292 3.5764 -3.95035 -0.01319 -0.10353 -5.52914 -0.42221 0 0 0 -0.75966 0 0.00626 0.04659 0.03619 0 1.8326 0.24493 0 -2.3716 0.08412 0.45204 -2.95144
ALA_2496 -5.02613 0.51272 3.80105 -0.02193 0 0 2.49252 -2.41934 -0 -0 -2.06396 -0.35643 0 0 0 0 0 0.01258 0.0485 0 0 0 -0.19357 0 1.8394 -0.18288 0.31236 -1.24513
ILE_2497 -8.9736 0.644 4.7294 -0.5002 0.38544 0.10191 3.22938 -3.11108 -0.00855 -0.04322 -2.91775 -0.02866 0 0 0 0 0 0.0028 -0.06325 0.03624 0.59379 0 -0.42074 0 0.73287 -0.20113 0.47042 -5.34195
VAL_2498 -5.79707 0.21119 3.99643 -0.30392 0.15601 0.06879 2.10009 -2.55407 -0 -0 -2.69245 -0.10318 0 0 0 0 0 0.00508 -0.00393 0.01336 0.08002 0 -0.21714 0 1.9342 -0.04864 0.46631 -2.68893
VAL_2499 -7.24614 0.46136 3.25263 -0.30861 0.19323 0.07057 2.64618 -2.52222 -0.00579 -0.04682 -1.72828 -0.1461 0 0 0 0 0 0.01172 -0.04025 0.00163 0.03658 0 -0.36477 0 1.9342 -0.01541 0.38695 -3.42934
VAL_2500 -7.30508 0.44037 3.50663 -0.32111 0.23206 0.07411 2.69825 -2.68995 -0 -0 -2.45369 -0.22436 0 0 0 0 0 0.00354 -0.06873 5e-05 0.07072 0 -0.32297 0 1.9342 -0.0291 0.4147 -4.04036
GLU_2501 -7.487 0.63097 8.45017 -0.5498 0.14255 1.0864 3.77149 -3.48675 -1e-05 -5e-05 -4.52578 -0.48237 0 0 0 -0.60943 0 0.01264 0.01095 0.20867 0 3.37096 -0.29641 0 -2.7348 -0.33786 0.68157 -2.14386
ASN_2502 -6.88705 0.35581 6.87158 -0.33287 0.01617 0.61749 3.55175 -3.57214 -0.02178 -0.16446 -2.92657 -0.09994 0 0 0 -1.23766 0 0.02097 0.11214 0.02177 0 3.44032 0.22234 0 -0.93687 -0.26439 0.86367 -0.34973
VAL_2503 -9.19291 1.55721 3.31657 -0.31606 0.2115 0.07124 3.12945 -3.35384 -0 -0 -2.17658 -0.15781 0 0 0 0 0 0.02123 -0.05704 0.02183 0.06071 0 -0.35929 0 1.9342 0.01296 0.70925 -4.56738
GLU_2504 -7.40426 0.64241 7.42672 -0.22389 0.03635 0.29717 3.47689 -3.59561 -0.00269 -0.04496 -2.64926 -0.57994 0 0 0 0 0 0.02452 0.1537 0.5059 0 3.07416 -0.34465 0 -2.7348 -0.34215 0.65826 -1.62614
ARG_2505 -7.22262 0.63395 8.18989 -1.06761 0.22888 0.70347 3.83946 -3.74719 -0.0516 -0.3818 -3.27555 0.17598 0 0 0 -1.23766 0 0.04066 0.01597 0.07951 2.28499 0 -0.07753 0 -1.2888 -0.36016 0.57184 -1.9459
ASN_2506 -8.60398 0.51805 7.68189 -0.17738 0.03007 0.26594 3.47048 -4.071 -0.00211 -0.03019 -2.39868 -0.32321 0 0 0 0 0 0.0469 0.03651 0.00024 0 1.4446 0.23483 0 -0.93687 -0.05063 0.41164 -2.4529
ILE_2507 -10.6714 1.3917 5.52406 -0.48053 0.41529 0.09491 4.19334 -3.72887 -0 -0 -2.11002 0.0215 0 0 0 0 0 0.0176 -0.02293 0.05426 0.58625 0 -0.43501 0 0.73287 -0.02906 0.57018 -3.87584
GLU_2508 -5.03933 0.44243 5.90341 -0.22057 0.02168 0.30807 2.69329 -2.74798 -0.03772 -0.2652 -2.86055 -0.59051 0 0 0 0 0 0.05936 0.04858 0.02638 0 3.21633 -0.30134 0 -2.7348 -0.36984 0.69435 -1.75397
GLU_2509 -3.85939 0.30545 5.05293 -0.46172 0.07445 0.91653 2.56252 -2.19981 -0.01538 -0.12347 -2.99322 -0.39491 0 0 0 -0.77358 0 0.01689 -0.05491 0.02744 0 2.97672 -0.07316 0 -2.7348 -0.61534 0.40887 -1.9579
GLY_2510 -1.83974 0.15286 2.16888 -6e-05 0 0 1.02389 -1.16203 -0.00046 -0.00158 -1.30348 -0.31354 0 0 0 0 0 0.01324 -0.18487 0 0 0 -1.54059 0 0.83697 -0.15558 0.56286 -1.74322
LEU_2511 -6.52503 0.59642 2.71415 -0.45913 0.26546 0.10073 2.03331 -2.1413 -0 -0 -1.16972 0.13149 0 0 0 0 0 0.03119 0.10029 0.1939 1.99001 0 -0.37264 0 0.18072 -0.04855 0.69436 -1.68434
ALA_2512 -3.6127 0.4645 2.93457 -0.0241 0 0 2.00992 -1.8747 -0.00046 -0.00158 -1.47696 -0.17955 0 0 0 0 0 0.00592 -0.00484 0 0 0 -0.16044 0 1.8394 -0.55493 1.14551 0.50957
PRO_2513 -7.25957 0.70001 3.26799 -0.06808 0 0.04285 1.68845 -1.85684 -0 -0 -1.33422 0.61674 0 0 0 0 0 0.02209 -0.04983 0.02525 0.15992 0 -0.35126 0 -2.4119 -0.27867 1.09494 -5.99213
LEU_2514 -5.48891 0.60172 3.35443 -0.68311 0.27905 0.22717 2.00506 -2.37304 -0 -0 -0.39976 0.16643 0 0 0 0 0 0.02181 0.01695 0.00306 0.72707 0 -0.17457 0 0.18072 0.24334 0.27895 -1.01363
ALA_2515 -4.78927 0.18698 3.27334 -0.02245 0 0 2.00659 -2.27425 -0 -0 -1.13237 -0.37041 0 0 0 0 0 0.00825 -0.01219 0 0 0 -0.26334 0 1.8394 -0.12211 0.1386 -1.53323
ALA_2516 -7.79631 0.79711 3.69494 -0.02115 0 0 3.16649 -3.2715 -0 -0 -2.93568 -0.35867 0 0 0 0 0 0.01738 0.09731 0 0 0 -0.12008 0 1.8394 -0.35357 0.26536 -4.97899
ALA_2517 -6.4558 0.67647 2.99145 -0.02072 0 0 2.78298 -2.83232 -0 -0 -2.29673 -0.35993 0 0 0 0 0 0.0152 -0.0325 0 0 0 -0.2557 0 1.8394 -0.33294 0.43123 -3.84991
HIS_2518 -7.99722 0.4799 6.84964 -0.34785 0.00783 0.39996 2.77353 -3.59992 -0 -0 -2.75101 -0.39921 0 0 0 0 0 0.01016 -0.02824 0.01099 0 2.80738 -0.13356 0 -0.45461 -0.20101 0.46078 -2.11247
GLN_2519 -6.51312 0.31744 7.2098 -0.8378 0.12425 0.90048 3.05249 -3.21761 -0 -0 -3.26839 -0.84601 0 0 0 -1.34512 0 0.02172 -0.03953 0.06306 0 3.11499 -0.12639 0 -0.18838 -0.10646 0.40002 -1.28456
ALA_2520 -6.77074 0.73902 4.79952 -0.02215 0 0 3.36422 -3.26502 -0 -0 -2.8277 -0.35635 0 0 0 0 0 0.00853 -0.03653 0 0 0 -0.18049 0 1.8394 -0.28133 0.39573 -2.59388
MET_2521 -9.3605 1.25756 4.89001 -0.71852 0.24373 0.20528 3.0203 -2.87037 -0.00911 -0.06698 -2.5622 0.0687 0 0 0 0 0 0.00979 0.23713 0.11748 0.94052 0 -0.13047 0 0.60916 -0.27906 0.57273 -3.82482
ARG_2522 -4.83851 0.40447 5.34508 -0.44442 0.07828 0.22615 1.87073 -2.3362 -0 -0 -2.10167 0.29748 0 0 0 -0.40712 0 0.01045 -0.04465 0.43885 2.07695 0 -0.17598 0 -1.2888 -0.38269 0.53088 -0.7407
GLU_2523 -4.58204 0.27943 5.73922 -0.2219 0.04151 0.32798 2.51709 -2.46908 -0.03196 -0.19937 -2.44205 -0.57194 0 0 0 -0.938 0 0.0129 -0.0512 0.0194 0 3.29944 -0.21898 0 -2.7348 -0.3495 0.55803 -2.01581
VAL_2524 -7.45662 0.88273 3.42653 -0.2951 0.12789 0.05731 2.96933 -2.59409 -0 -0 -1.68321 -0.05009 0 0 0 0 0 0.02765 -0.05522 0.01797 0.24515 0 -0.02328 0 1.9342 0.00227 1.07623 -1.39035
SER_2525 -4.77979 0.29365 4.02655 -0.0283 0 0.06586 2.53564 -2.10798 -0.00527 -0.04749 -1.92036 -0.60102 0 0 0 0 0 0.0183 0.00062 0.00452 0.7653 0 0.33744 0.60047 -0.77834 0.16935 0.75995 -0.69091
GLY_2526 -2.60163 0.58836 3.47051 -5e-05 0 0 1.47747 -1.70953 -0.00911 -0.06698 -1.15264 -0.40444 0 0 0 0 0 0.01177 0.29392 0 0 0 -0.17312 0 0.83697 5.7968 0.67379 7.03208
PRO_2527 -6.44913 0.95552 4.65637 -0.06468 2e-05 0.04086 2.5173 -2.24526 -0 -0 -1.77681 0.5906 0 0 0 0 0 0.04795 -0.07769 0.15149 0.16292 0 -0.32551 0 -2.4119 5.83043 1.01721 2.6197
ILE_2528 -8.35133 0.80896 3.65533 -0.48962 0.28442 0.09663 2.85137 -2.86389 -0 -0 -2.27284 0.15677 0 0 0 0 0 0.0276 -0.00874 0.14409 0.44097 0 -0.41351 0 0.73287 0.32296 0.67271 -4.20527
ILE_2529 -5.39768 0.44882 3.42313 -0.67725 0.60843 0.15946 2.23314 -2.31711 -0 -0 -1.92379 0.12829 0 0 0 0 0 0.05171 -0.06762 0.01597 0.59754 0 -0.39324 0 0.73287 0.17524 0.67277 -1.52929
ALA_2530 -5.944 1.19786 3.33816 -0.01963 1e-05 0 2.61642 -2.5859 -0.00527 -0.04749 -2.24641 -0.32016 0 0 0 0 0 0.01723 0.03605 0 0 0 -0.10145 0 1.8394 -0.01993 0.8947 -1.3504
ILE_2531 -9.22664 1.34673 4.7029 -0.5085 0.36474 0.10848 3.08256 -3.11103 -0 -0 -2.58304 -0.18322 0 0 0 0 0 0.00468 -0.04068 0.09996 0.76013 0 -0.42832 0 0.73287 -0.00052 1.20519 -3.67371
ALA_2532 -5.33779 0.25518 3.79532 -0.02188 0 0 2.74331 -2.52014 -0 -0 -2.66316 -0.37612 0 0 0 0 0 0.00533 0.05368 0 0 0 -0.39476 0 1.8394 -0.2722 0.84731 -2.04652
LEU_2533 -5.96211 0.43307 4.19212 -0.46855 0.16485 0.10125 2.44698 -2.55528 -0 -0 -2.20885 0.24018 0 0 0 0 0 0.00387 0.04363 0.05931 0.44724 0 -0.25386 0 0.18072 -0.37427 0.35019 -3.15953
VAL_2534 -7.49006 0.75651 2.88174 -0.3167 0.26724 0.0738 2.63115 -2.68149 -0 -0 -1.08743 -0.22802 0 0 0 0 0 0.02985 -0.05942 0.00726 0.11061 0 -0.28846 0 1.9342 -0.19244 0.40741 -3.24426
LEU_2535 -8.14966 0.74766 4.17653 -0.46078 0.16942 0.10206 2.98715 -2.98211 -0.00507 -0.03767 -3.23172 0.21688 0 0 0 0 0 0.00506 -0.01098 0.00447 0.35774 0 -0.27327 0 0.18072 -0.22825 0.47517 -5.95667
CYS_2536 -5.80727 0.45383 4.81582 -0.04753 0 0.0156 3.05552 -2.56476 -0 -0 -3.43029 0.00492 0 0 0 0 0 0.00573 0.09973 0.01107 0.30862 0 0.28251 0 3.6196 -0.1262 0.50313 1.20001
ALA_2537 -5.08758 0.49522 2.86714 -0.02551 0.00099 0 1.83965 -2.26215 -0 -0 -1.27892 -0.40762 0 0 0 0 0 0.08892 -0.10578 0 0 0 -0.1371 0 1.8394 -0.28378 0.45364 -2.00347
VAL_2538 -5.45749 0.68392 2.76123 -0.3059 0.25679 0.06991 1.91188 -2.06319 -0 -0 -0.78704 -0.38053 0 0 0 0 0 0.02719 -0.05151 0.01051 0.31102 0 -0.4005 0 1.9342 -0.2409 0.40204 -1.31836
PHE_2539 -10.1189 1.49546 2.08798 -0.65202 0.04614 0.34039 2.29004 -2.34564 -0.01644 -0.06527 -1.56277 0.13504 0 0 0 0 0 0.02133 0.11918 0.08766 0 2.49971 -0.11202 0 1.0402 0.18736 0.49284 -4.02974
VAL_2540 -4.8497 0.81254 3.20475 -0.32345 0.27488 0.07563 2.52811 -2.10203 -0.00507 -0.03767 -2.32794 -0.19041 0 0 0 0 0 0.03749 -0.04286 0.00788 0.12789 0 -0.18113 0 1.9342 5.85385 1.56069 6.35763
PRO_2541 -7.60579 1.52417 3.32073 -0.07618 1e-05 0.04616 1.64067 -1.96851 -0 -0 -1.41238 0.59696 0 0 0 0 0 0.03753 -0.19878 0.01066 0.39721 0 -0.65867 0 -2.4119 5.67425 1.57678 0.49292
MET_2542 -7.89225 1.01861 3.62418 -0.31316 0.09242 0.04706 2.54794 -2.29625 -0.0094 -0.10175 -1.41726 -0.09856 0 0 0 0 0 0.01521 -0.06115 0.129 1.43066 0 -0.16808 0 0.60916 -0.24268 0.65805 -2.42825
ALA_2543 -4.33798 0.59841 2.39753 -0.02804 0.00402 0 1.86932 -1.79216 -0.01644 -0.06527 -1.09334 -0.44107 0 0 0 0 0 0.01118 -0.06913 0 0 0 -0.01237 0 1.8394 -0.43406 0.4294 -1.14062
PHE_2544 -5.1956 0.6294 2.0066 -0.54431 0.23559 0.28665 1.41347 -1.65127 -0 -0 -1.24213 -0.34062 0 0 0 0 0 0.01691 -0.05157 0.17936 0 3.51362 -0.05315 0 1.0402 -0.47033 0.41825 0.19105
LEU_2545 -6.00744 0.68819 2.56433 -0.43301 0.19044 0.07248 1.46281 -1.90781 -0.01752 -0.20255 -0.973 0.30212 0 0 0 0 0 0.06962 0.00359 0.1429 0.70553 0 -0.14255 0 0.18072 -0.49584 0.68614 -3.11082
SER_2546 -2.25266 0.03418 2.86464 -0.02636 0 0.05943 1.23256 -1.31882 -0.0466 -0.36546 -1.32019 -0.65641 0 0 0 -0.49133 0 0.15441 0.15955 0.00622 0.19928 0 -0.42581 0.64269 -0.77834 -0.4606 0.65643 -2.1332
GLY_2547 -1.7146 0.10195 2.12105 -0.00021 0 0 0.84687 -1.0968 -0.00812 -0.10079 -0.19758 -0.20252 0 0 0 0 0 0.14453 -0.06223 0 0 0 -1.49842 0 0.83697 -0.19138 0.41206 -0.60923
VAL_2548 -4.87425 0.53501 2.05925 -0.26914 0.1301 0.04423 1.71107 -1.63537 -0 -0 -0.07072 0.38713 0 0 0 0 0 0.08915 -0.06112 0.05477 0.75084 0 0.09016 0 1.9342 -0.13386 0.37606 1.1175
THR_2549 -5.2978 0.81786 3.13204 -0.11538 0.05129 0.05372 1.86603 -2.11172 -0.01539 -0.05299 -1.37921 -1.26714 0 0 0 0 0 0.08771 0.13688 0.00451 0.25834 0 -0.01274 2.28464 -1.0874 -0.23033 0.52847 -2.3486
GLY_2550 -4.94635 0.64577 5.23033 -5e-05 0 0 2.44633 -2.67485 -0 -0 -2.5072 -0.43662 0 0 0 0 0 0.12696 -0.03837 0 0 0 0.50629 0 0.83697 0.158 0.50476 -0.14803
GLN_2551 -5.65825 0.61666 5.19473 -0.89452 0.24074 1.00649 1.61366 -2.37205 -0.02695 -0.13844 -1.41159 -1.06695 0 0 0 0 0 0.0811 -0.05821 0.03809 0 3.10989 -0.24503 0 -0.18838 0.03814 0.62207 0.50121
PHE_2552 -9.04647 0.97275 2.12191 -0.53052 0.11189 0.246 2.6794 -2.41464 -0 -0 -1.52126 -0.09554 0 0 0 0 0 0.03787 -0.03702 0.10941 0 3.15351 -0.0868 0 1.0402 -0.20721 0.79005 -2.6765
TYR_2553 -8.71508 0.61223 4.47651 -0.62233 0.04509 0.31487 3.22375 -2.99385 -0 -0 -3.44008 -0.25206 0 0 0 -0.82329 0 0.03589 0.03674 0.03342 0 2.40481 0.18492 0.03791 1.2797 -0.10272 0.50434 -3.75925
LYS_2554 -7.047 0.56981 6.38538 -0.30525 0.02418 0.13828 2.87553 -3.18692 -0.02681 -0.1343 -2.92238 -0.0175 0 0 0 0 0 0.00814 -0.05585 0.10343 1.69941 0 -0.04397 0 -1.5107 -0.38234 0.2788 -3.55006
GLN_2555 -8.11648 0.69117 7.5877 -0.79581 0.12042 0.82321 3.32681 -3.49952 -0.03155 -0.31131 -3.11269 -0.81103 0 0 0 -0.58847 0 0.09808 0.13902 0.12727 0 3.09872 0.00244 0 -0.18838 -0.3261 0.33759 -1.42891
PHE_2556 -9.99588 1.71169 3.35386 -0.99719 0.07708 0.29827 2.51221 -2.8005 -0.01428 -0.08526 -1.9158 -0.08778 0 0 0 0 0 0.1591 0.04743 0.26873 0 1.7999 -0.37262 0 1.0402 0.02545 0.3857 -4.58968
ALA_2557 -5.68172 0.29277 3.51037 -0.02178 0 0 2.25805 -2.64957 -0 -0 -2.39886 -0.35785 0 0 0 0 0 0.04459 0.01177 0 0 0 -0.29914 0 1.8394 -0.13145 0.3077 -3.27572
VAL_2558 -6.48525 0.82904 3.37228 -0.31084 0.18967 0.06911 2.43337 -2.53863 -0 -0 -2.2088 -0.15938 0 0 0 0 0 0.01483 -0.05257 0.00297 0.1109 0 -0.38844 0 1.9342 -0.22318 0.29927 -3.11144
THR_2559 -7.96724 0.29736 5.61901 -0.20512 0.12484 0.07415 3.79072 -3.32964 -0 -0 -3.32515 -0.04291 0 0 0 -0.46831 0 0.04588 -0.02594 0.01 0.06625 0 0.00706 2.28509 -1.0874 0.05135 0.36434 -3.71565
ILE_2560 -8.96584 1.1525 3.73355 -0.69234 0.76262 0.15687 2.983 -2.92061 -0 -0 -3.56639 0.13935 0 0 0 0 0 0.03953 -0.03874 0.00626 0.6055 0 -0.48547 0 0.73287 0.06877 0.7967 -5.49185
ALA_2561 -4.8335 0.2334 4.19329 -0.02186 0 0 2.61076 -2.46062 -0.01428 -0.08526 -2.1541 -0.36922 0 0 0 0 0 0.02176 0.04637 0 0 0 -0.34561 0 1.8394 -0.2637 0.74527 -0.8579
ILE_2562 -9.24591 1.51453 4.07392 -0.52845 0.67282 0.10285 2.95111 -3.05077 -0 -0 -2.55181 0.10226 0 0 0 0 0 0.00255 -0.06902 0.08868 0.48245 0 -0.46815 0 0.73287 -0.22786 0.3836 -5.03432
SER_2563 -5.90572 0.30014 6.04515 -0.0293 0 0.02277 3.18574 -3.02046 -0 -0 -2.95636 -0.64703 0 0 0 -0.49274 0 0.0053 -0.04734 0.00733 0.57706 0 0.26101 2.22193 -0.77834 -0.05833 0.37232 -0.93688
THR_2564 -6.4999 0.25211 4.94995 -0.19953 0.09105 0.07166 3.14542 -2.87543 -0.01908 -0.16859 -3.38972 -0.06757 0 0 0 0 0 0.01853 0.02791 0.00933 0.0601 0 -0.0197 2.31706 -1.0874 -0.03484 0.20551 -3.21313
VAL_2565 -5.2136 0.24472 4.28402 -0.31161 0.20502 0.07132 2.67145 -2.52402 -0 -0 -2.14152 -0.1814 0 0 0 0 0 0.00156 -0.06566 0.00104 0.08624 0 -0.36603 0 1.9342 0.0575 0.263 -0.98377
ILE_2566 -8.18463 0.67718 5.05544 -0.51802 0.4934 0.10529 2.94405 -3.28521 -0 -0 -2.35835 -0.09082 0 0 0 0 0 0.00527 -0.00725 0.01423 0.62174 0 -0.37746 0 0.73287 -0.04347 0.42035 -3.79539
SER_2567 -6.41045 0.61769 7.34577 -0.03266 0 0.06428 3.77472 -3.45075 -0.00589 -0.06506 -4.16378 -0.4313 0 0 0 -0.75966 0 0.01344 0.04601 0.00318 0.73162 0 0.33587 1.72246 -0.77834 0.05652 0.74336 -0.64296
ALA_2568 -5.58563 0.39094 4.43009 -0.02062 0 0 2.93178 -2.87489 -0 -0 -1.79532 -0.36202 0 0 -0.67691 0 0 0.03799 0.06156 0 0 0 -0.28901 0 1.8394 -0.11994 0.68801 -1.34456
ILE_2569 -6.30049 0.41029 5.54183 -0.48647 0.31104 0.09621 3.44924 -3.03782 -0.00746 -0.03614 -2.8824 0.11488 0 0 0 0 0 0.02904 -0.05887 0.02408 0.4743 0 -0.46552 0 0.73287 -0.14079 0.40431 -1.82788
ASN_2570 -7.43459 0.42193 7.24644 -0.18644 0.06448 0.27844 4.31417 -3.76809 -0.00565 -0.03514 -4.496 -0.32175 0 0 0 -0.7105 0 0.01324 0.00623 0.00063 0 1.50875 0.08962 0 -0.93687 0.00477 0.46915 -3.47717
SER_2571 -6.228 0.64205 5.62082 -0.04427 0.00014 0.06211 3.04323 -2.81283 -0 -0 -2.54624 -0.37375 0 0 -0.67691 0 0 0.01796 -0.03562 0.34885 0.18408 0 -0.3477 2.3858 -0.77834 -0.36985 0.44724 -1.46122
LEU_2572 -7.4756 0.89479 3.78376 -0.48048 0.20393 0.11503 2.17835 -2.50276 -0.02105 -0.17489 -1.1397 0.13906 0 0 0 0 0 0.1085 -0.04368 0.02905 0.39646 0 -0.23221 0 0.18072 -0.21073 0.46648 -3.78497
THR_2573 -6.59833 0.68412 3.53663 -0.12024 0.11261 0.06165 2.67866 -2.33904 -0.01769 -0.16006 -0.7072 -1.45105 0 0 0 0 0 0.02997 -0.02824 0.05923 0.2901 0 -0.47502 2.27191 -1.0874 0.04775 0.68325 -2.5284
LEU_2574 -7.57654 0.57299 3.13672 -0.68341 0.21439 0.25142 2.68694 -2.4426 -0.00746 -0.03614 -2.05893 0.19658 0 0 0 0 0 0.02389 0.02254 0.0518 0.63174 0 -0.15763 0 0.18072 0.32842 0.54108 -4.12349
SER_2575 -5.61769 0.70726 4.86826 -0.02989 0 0.07057 2.84253 -2.5714 -0 -0 -1.9061 -0.50436 0 0 0 0 0 0.0325 0.08091 0.00604 0.55958 0 0.37037 0.61733 -0.77834 6.1328 1.54437 6.42473
PRO_2576 -8.165 1.18996 3.989 -0.08585 0 0.05274 1.46308 -2.04793 -0 -0 -0.96666 0.70392 0 0 0 0 0 0.05912 0.18465 0.00419 0.41736 0 0.16787 0 -2.4119 5.59014 1.75322 1.89793
ALA_2577 -5.88388 0.4664 3.44006 -0.01988 0 0 2.25961 -2.56322 -0 -0 -0.77873 -0.358 0 0 0 0 0 0.01691 0.0273 0 0 0 0.10456 0 1.8394 -0.03909 0.50713 -0.98144
LEU_2578 -8.35147 0.69318 3.70808 -0.45773 0.13234 0.10086 3.03077 -2.73423 -0.01335 -0.04912 -2.69361 0.20173 0 0 0 0 0 0.00691 -0.02581 0.01322 0.39028 0 -0.26708 0 0.18072 -0.01828 0.47269 -5.67989
ALA_2579 -6.15818 0.56792 3.08049 -0.01911 0 0 2.58066 -2.63847 -0.01637 -0.10646 -2.13525 -0.33156 0 0 0 0 0 0.02625 0.02921 0 0 0 -0.16073 0 1.8394 -0.26425 0.58135 -3.12513
ALA_2580 -5.14858 0.39703 1.93202 -0.02417 0 0 1.54818 -2.06913 -0 -0 -1.16259 -0.37257 0 0 0 0 0 0.01702 -0.08101 0 0 0 -0.3481 0 1.8394 -0.49206 0.4843 -3.48027
LEU_2581 -4.21421 0.47505 3.14431 -0.52686 0.28234 0.1379 1.88984 -1.78343 -0 -0 -1.36188 0.03606 0 0 -0.647 0 0 0.0966 -0.03989 0.09125 2.55831 0 -0.26646 0 0.18072 -0.33327 0.5148 0.23418
LEU_2582 -7.77134 0.77102 3.66619 -0.50836 0.25218 0.13675 2.57262 -2.41716 -0 -0 -2.20686 0.20137 0 0 -0.76338 0 0 0.01952 -0.04891 0.14383 0.28172 0 -0.28893 0 0.18072 0.02948 0.81253 -4.93701
LEU_2583 -7.60498 0.99157 1.63835 -0.48468 0.33684 0.0829 1.67051 -1.85491 -0.02973 -0.15558 -1.24683 0.37453 0 0 0 0 0 0.02283 -0.00714 0.01355 0.4822 0 -0.1406 0 0.18072 -0.26653 0.73447 -5.26249
LYS_2584 -4.68316 0.59082 3.66025 -0.29102 0.0301 0.12367 0.87272 -1.67255 -0.01626 -0.0624 -0.1104 0.07566 0 0 0 0 0 0.07514 0.47541 0.02865 1.95582 0 -0.05732 0 -1.5107 -0.44762 1.02615 0.06296
PRO_2585 -3.51915 0.48271 1.58998 -0.14302 0.00113 0.10497 0.30717 -0.73107 -0 -0 -0.29278 0.16536 0 0 0 0 0 0.07697 -0.05 0.02126 0.25105 0 -1.04142 0 -2.4119 -0.60006 1.16926 -4.61952
HIS_D_2586 -5.24954 0.72994 3.68056 -0.37156 0.00555 0.44335 0.75568 -2.04176 -0.01626 -0.06229 -0.25929 -0.1924 0 0 0 0 0 0.64852 0.00431 0.03287 0 2.05455 -0.26197 0 -0.45461 -0.54545 0.59646 -0.50334
GLY_2587 -1.81887 0.05799 2.35692 -0.0003 0 0 0.88018 -1.08758 -0.03088 -0.18338 -1.05143 -0.24153 0 0 0 0 0 0.72351 0.08724 0 0 0 0.48075 0 0.83697 -0.05561 0.29771 1.25169
ALA_2588 -2.15263 0.51749 1.67917 -0.02604 0.00058 0 0.74228 -1.00195 -0 -0 -0.16062 -0.27288 0 0 0 0 0 0.05457 -0.05916 0 0 0 0.1188 0 1.8394 -0.21638 0.25081 1.31346
LYS_2589 -2.46205 0.09765 3.71713 -0.53427 0.12552 0.37603 2.10948 -1.53955 -0.01888 -0.14065 -3.41164 -0.19333 0 0 0 -0.77358 0 0.04062 -0.00756 0.05089 1.55183 0 0.00203 0 -1.5107 -0.13533 0.49293 -2.16343
LYS_2590 -2.76854 0.16291 3.29621 -0.39208 0.0597 0.20103 0.96009 -1.40658 -0.03416 -0.20397 -0.90969 0.06407 0 0 0 0 0 0.04058 -0.05791 0.00618 1.79233 0 0.1638 0 -1.5107 0.1596 0.37248 -0.00466
ASP_2591 -3.37774 0.48538 3.4711 -0.32421 0.04217 1.09638 0.8497 -1.43189 -0.01888 -0.14065 -0.7638 -2.08497 0 0 0 0 0 0.04757 0.05287 0.22184 0 3.92209 0.13807 0 -2.3716 -0.07178 0.48505 0.22671
LEU_2592 -4.1396 1.12073 2.9385 -0.49225 0.20195 0.1415 0.5757 -1.46572 -0.00047 -0.01 0.36667 0.00527 0 0 0 0 0 0.03647 0.48692 0.01394 0.92644 0 0.29489 0 0.18072 0.43353 1.31945 2.93463
PRO_2593 -5.82501 1.08597 3.21074 -0.20114 0.00606 0.14421 1.07997 -1.35064 -0 -0 -1.07161 0.05119 0 0 0 0 0 0.21801 0.03943 0.0223 0.30926 0 -0.72402 0 -2.4119 0.47294 1.26413 -3.68012
THR_2594 -7.03605 2.29234 3.05279 -0.1998 0.21324 0.06875 1.69299 -2.26277 -0.00588 -0.06763 -2.33671 -0.88313 0 0 -0.17904 -0.27194 0 0.48717 0.16645 0.10215 0.71877 0 -0.7539 2.3036 -1.0874 0.17187 1.22159 -2.59256
ARG_2595 -6.0514 0.82397 3.55696 -0.98539 0.17963 0.504 1.33934 -2.03118 -0.03136 -0.23382 -2.03761 0.35576 0 0 -0.48839 0 0 0.05945 -0.08254 0.16431 3.15288 0 0.08063 0 -1.2888 0.4349 1.34312 -1.23553
LEU_2596 -9.23043 1.91774 2.5277 -0.52081 0.27721 0.08394 2.0155 -2.3085 -0 -0 -0.96683 0.3175 0 0 -0.30934 0 0 0.07915 0.27317 0.45017 0.49398 0 0.51111 0 0.18072 0.93362 1.77315 -1.50123
ILE_2597 -6.12953 0.51141 3.654 -0.57177 0.50381 0.17706 2.51076 -2.13481 -0 -0 -2.16763 0.2404 0 0 0 0 0 0.22314 0.05771 0.01536 1.59426 0 0.41532 0 0.73287 0.60494 1.55811 1.79539
ASP_2598 -2.79122 0.35314 4.18688 -0.15642 0.03492 0.56677 1.92139 -1.84275 -0.00045 -0.00627 -1.65842 -1.15479 0 0 -0.51844 0 0 0.09101 -0.05123 0.07166 0 4.17347 0.05734 0 -2.3716 0.12081 0.58033 1.60614
ARG_2599 -4.00781 0.28475 3.20211 -0.62514 0.07378 0.41766 1.00655 -1.66648 -0.00022 -0.00456 -1.17454 0.47201 0 0 -0.51844 0 0 0.04897 -0.04465 0.04626 1.84933 0 -0.11689 0 -1.2888 -0.03262 0.54705 -1.53169
LEU_2600 -7.16702 1.03583 1.02835 -0.49525 0.24484 0.12654 1.45635 -1.58724 -0.01139 -0.07754 -0.88104 0.11165 0 0 0 0 0 0.04001 0.02218 0.09016 0.35506 0 -0.04886 0 0.18072 -0.0747 0.47558 -5.17576
PHE_2601 -10.7116 2.94537 4.92825 -0.88592 0.17363 0.06535 2.93851 -3.55676 -0.01095 -0.07127 -0.13705 -0.5862 0 0 0 0 0 0.00873 -0.02085 0.01927 0 2.6099 -0.13639 0 1.0402 0.17822 0.96051 -0.24901
GLY_2602 -2.21139 0.66463 1.99785 -0.00012 0 0 0.5703 -1.16496 -0 -0 0.41099 -0.18211 0 0 0 0 0 0.15174 0.07707 0 0 0 -1.35828 0 0.83697 0.6804 0.99691 1.46999
TRP_2603 -2.85733 0.41963 1.70658 -0.99772 0.05165 0.41994 0.13482 -1.00812 -0.03231 -0.18606 0.31668 -0.28045 0 0 0 0 0 0.05399 0.07109 0.00141 0 1.6043 0.07369 0 1.6906 1.02377 0.72823 2.93439
ILE_2604 -5.22802 1.31328 2.89156 -0.41998 0.30938 0.07594 1.0458 -1.64764 -0 -1e-05 -0.09147 0.06233 0 0 0 0 0 0.144 -0.04248 0.09276 0.56108 0 -0.3983 0 0.73287 0.29105 1.04649 0.73861
PHE_2605 -7.42642 1.0354 3.62831 -0.55209 0.11456 0.25676 1.60987 -2.23011 -0.01944 -0.13122 -1.0911 0.13502 0 0 0 0 0 0.20414 -0.00319 0.05771 0 4.17892 -0.51601 0 1.0402 0.28851 1.07715 1.65696
ARG_2606 -4.9967 0.79367 4.85789 -0.83797 0.15455 0.58546 1.83552 -2.18079 -0.01054 -0.08782 -0.89537 0.32379 0 0 0 0 0 0.45057 0.44672 0.07583 1.62031 0 0.03316 0 -1.2888 6.02908 1.95265 8.8612
PRO_2607 -5.42056 1.30238 3.85989 -0.07468 0.00016 0.04616 1.52875 -1.67672 -0 -0 -1.27766 0.62494 0 0 0 0 0 0.13941 0.00456 0.09601 0.17606 0 -0.16601 0 -2.4119 5.75105 2.05734 4.55919
PHE_2608 -7.94835 1.12618 3.88038 -1.02603 0.0803 0.3808 2.65782 -2.61816 -0 -0 -2.35491 0.00384 0 0 0 0 0 0.04297 0.05436 0.00989 0 1.81143 -0.35912 0 1.0402 0.12207 0.83833 -2.25801
ASN_2609 -7.16238 0.8295 7.21183 -0.41314 0.04756 0.80331 2.78474 -3.33975 -0.01055 -0.08784 -2.41446 -0.00476 0 0 0 0 0 0.03312 -0.02352 0.1614 0 2.53485 0.62354 0 -0.93687 0.29306 0.54779 1.47744
ARG_2610 -7.08712 0.3898 7.09753 -0.44451 0.0508 0.21918 2.6349 -3.13167 -0.0001 -0.00122 -2.47273 0.35679 0 0 0 0 0 0.03352 0.09803 0.08655 2.09861 0 -0.09102 0 -1.2888 0.04888 0.37384 -1.02874
PHE_2611 -5.49455 0.39259 5.83639 -1.07132 0.1155 0.41879 2.87067 -2.85555 -0 -0 -3.12981 0.003 0 0 0 0 0 0.01145 -0.00514 0.16654 0 1.76885 -0.4617 0 1.0402 -0.14177 0.28731 -0.24854
PHE_2612 -7.8794 0.46685 4.81563 -1.08404 0.14803 0.49479 2.64672 -2.86702 -0 -0 -2.70018 0.10222 0 0 0 0 0 0.01281 -0.02084 0.05212 0 1.8578 -0.36035 0 1.0402 0.00824 0.59036 -2.67606
LEU_2613 -5.88402 0.33005 5.67072 -0.49167 0.25014 0.11599 2.69411 -2.87522 -0 -0 -2.25209 0.23751 0 0 0 0 0 0.01168 0.07989 0.01061 0.34912 0 -0.27682 0 0.18072 -0.18757 0.52281 -1.51405
ARG_2614 -5.28657 0.26797 6.08498 -0.4474 0.05457 0.22431 2.57627 -2.78213 -0 -0 -2.85464 0.32672 0 0 0 0 0 0.00958 0.04654 0.13352 2.06429 0 -0.08873 0 -1.2888 -0.35425 0.23914 -1.07462
SER_2615 -4.66682 0.28181 5.34152 -0.02874 0 0.06601 2.81575 -2.60708 -0 -0 -3.15367 -0.53284 0 0 0 0 0 0.01086 0.0462 0.00322 0.79857 0 0.32288 0.6009 -0.77834 -0.14839 0.26342 -1.36473
SER_2616 -5.60463 0.43289 5.85318 -0.02759 0 0.0636 2.8215 -2.92251 -0.01514 -0.23917 -2.47134 -0.56028 0 0 0 0 0 0.00534 0.09533 0.00152 0.71167 0 0.33801 0.62038 -0.77834 0.14245 0.26751 -1.2656
ASN_2617 -4.66731 0.14318 5.92487 -0.1703 0.02296 0.24963 2.95958 -2.86075 -0.00608 -0.13563 -2.69177 -0.30498 0 0 0 -1.19571 0 0.00497 0.06708 0.00368 0 1.41758 0.41278 0 -0.93687 0.14541 0.23361 -1.38408
GLY_2618 -3.5446 0.19465 4.58308 -5e-05 0 0 2.41219 -2.29092 -0 -0 -2.59607 -0.42891 0 0 0 0 0 0.02491 -0.01714 0 0 0 0.39347 0 0.83697 0.51174 0.28443 0.36377
TYR_2619 -11.165 1.55551 4.99232 -0.96153 0.06148 0.28139 3.90583 -3.63089 -0.00363 -0.02239 -4.04908 -0.30226 0 0 -0.77049 0 0 0.0312 0.01738 0.1232 0 1.879 -0.4755 0.08001 1.2797 0.55669 0.71365 -5.90339
GLN_2620 -6.05976 0.22505 5.82644 -0.38456 0.08221 0.26075 2.84659 -2.81768 -0.00022 -0.01063 -3.15615 -0.6775 0 0 0 -0.44942 0 0.02216 0.07941 0.02317 0 3.44767 -0.08435 0 -0.18838 -0.00776 0.68718 -0.33577
GLY_2621 -3.62594 0.22956 4.69373 -5e-05 0 0 2.25635 -2.24584 -0 -0 -2.29695 -0.40934 0 0 0 0 0 0.01785 -0.06199 0 0 0 0.33951 0 0.83697 0.38164 0.1896 0.30511
LEU_2622 -5.96635 0.39077 5.41865 -0.49014 0.1999 0.11765 2.99563 -2.77836 -0 -0 -3.56818 0.23015 0 0 0 0 0 0.00559 0.00162 0.07552 0.33263 0 -0.27499 0 0.18072 0.32194 0.22869 -2.57856
VAL_2623 -8.63921 0.7777 4.04012 -0.30591 0.15968 0.07095 3.01134 -2.95299 -0 -0 -2.85192 -0.25027 0 0 0 0 0 0.01475 -0.0506 0.00196 0.10171 0 -0.29384 0 1.9342 -0.2366 0.4923 -4.97663
SER_2624 -4.92025 0.40086 4.80204 -0.02759 0 0.06486 2.26202 -2.50294 -0 -0 -2.15001 -0.59598 0 0 0 0 0 0.06362 0.05411 0.00033 0.71234 0 0.34194 0.61754 -0.77834 0.027 0.38393 -1.24451
LYS_2625 -4.33523 0.16452 5.20136 -0.30363 0.02932 0.13477 2.30887 -2.38435 -0 -0 -1.96481 0.00016 0 0 0 0 0 0.0162 -0.02748 0.00673 1.74009 0 0.00182 0 -1.5107 -0.11269 0.17191 -0.86314
THR_2626 -5.93122 0.5646 5.18233 -0.2038 0.1207 0.07274 2.9705 -2.77364 -0 -0 -2.52144 -0.09073 0 0 0 0 0 0.03041 0.01912 0.00211 0.10931 0 0.01828 2.30462 -1.0874 -0.20793 0.31138 -1.11006
LEU_2627 -8.29437 1.02663 2.41723 -0.48061 0.21607 0.10556 2.06474 -2.46802 -0 -0 -1.77312 0.24099 0 0 0 0 0 0.46123 0.09297 0.04496 0.3555 0 -0.27273 0 0.18072 -0.15206 0.4871 -5.74721
GLY_2628 -2.09815 0.11754 2.67905 -4e-05 0 0 1.17321 -1.34524 -0 -0 -0.81903 -0.40894 0 0 0 0 0 0.09503 -0.09049 0 0 0 0.47646 0 0.83697 -0.0393 0.45873 1.03579
ARG_2629 -4.15296 0.33566 4.36671 -0.70472 0.15501 0.50779 2.90891 -2.25675 -0 -0 -2.80624 0.18802 0 0 0 0 0 0.24015 0.24649 0.04316 1.96366 0 -0.03449 0 -1.2888 0.03683 0.56148 0.3099
ARG_2630 -5.5682 0.76028 5.2665 -1.1809 0.42983 0.79371 3.02918 -2.6134 -0.00641 -0.08808 -2.72607 0.29553 0 0 0 0 0 0.08018 -0.03499 0.22618 2.09733 0 -0.14055 0 -1.2888 1.07666 1.05777 1.46576
GLY_2631 -2.87003 0.24981 3.43076 -4e-05 0 0 1.72206 -1.73477 -0 -0 -1.09265 -0.41666 0 0 0 0 0 0.03997 -0.09501 0 0 0 0.41192 0 0.83697 1.30649 0.74944 2.53826
ALA_2632 -3.72119 0.34199 3.23234 -0.02397 0 0 2.14761 -2.06806 -0 -0 -1.93539 -0.36892 0 0 0 0 0 0.02272 -0.00763 0 0 0 -0.22762 0 1.8394 -0.13429 0.2018 -0.70123
VAL_2633 -6.48073 0.60992 3.46255 -0.30599 0.24507 0.07047 2.89232 -2.5693 -0 -0 -1.93499 -0.19641 0 0 0 0 0 0.00709 -0.04196 0.08161 0.16147 0 -0.37848 0 1.9342 -0.2994 0.42456 -2.31801
PHE_2634 -6.05173 0.58586 4.4381 -0.8457 0.04744 0.28636 2.63174 -2.5594 -0 -0 -1.86666 -0.00764 0 0 0 0 0 0.0227 0.06587 0.1212 0 2.04348 -0.32396 0 1.0402 -0.05954 0.56318 0.13151
ALA_2635 -4.43908 0.26178 4.38869 -0.02098 0 0 2.22433 -2.46356 -0 -0 -1.95683 -0.35696 0 0 0 0 0 0.01247 0.06467 0 0 0 -0.26891 0 1.8394 -0.23102 0.42734 -0.51865
VAL_2636 -5.5327 0.53018 4.89839 -0.31732 0.23838 0.07302 2.78536 -2.70674 -0 -0 -2.14723 -0.19639 0 0 0 0 0 0.0045 -0.01121 0.0043 0.09194 0 -0.2977 0 1.9342 -0.25238 0.29351 -0.60791
TYR_2637 -10.8822 1.19853 4.72306 -0.85015 0.03116 0.27608 4.05995 -3.40442 -0 -0 -3.51221 -0.31934 0 0 -0.84844 0 0 0.0054 -0.00518 0.0843 0 1.91954 -0.43661 0.09066 1.2797 -0.01864 0.36175 -6.24703
LEU_2638 -7.00085 0.68057 4.76271 -0.49469 0.19004 0.11411 2.68288 -2.77077 -0 -0 -3.12648 0.24262 0 0 0 0 0 0.00633 0.0415 0.0286 0.34191 0 -0.26866 0 0.18072 -0.11396 0.49744 -4.00597
LEU_2639 -5.12412 0.32922 5.08974 -0.47131 0.20977 0.10958 2.67027 -2.58299 -0 -0 -2.30201 0.21813 0 0 0 0 0 0.00752 0.09822 0.03315 0.33965 0 -0.28274 0 0.18072 -0.31906 0.4049 -1.39137
LEU_2640 -8.05509 1.04437 3.67519 -0.47294 0.17065 0.10647 3.05263 -2.80995 -0 -0 -2.4239 0.22403 0 0 0 0 0 0.00556 0.06086 0.04637 0.31331 0 -0.29562 0 0.18072 -0.32489 0.40186 -5.10036
LEU_2641 -7.10811 1.11148 4.07803 -0.51115 0.22312 0.11228 2.6699 -2.70413 -0 -0 -2.41665 0.23811 0 0 0 0 0 0.00259 -0.03491 0.2566 0.36441 0 -0.27544 0 0.18072 -0.31389 0.83016 -3.29688
CYS_2642 -4.63982 0.36063 4.85868 -0.04841 0 0.01577 2.68833 -2.46329 -0 -0 -2.90524 -0.00478 0 0 0 0 0 0.00425 0.05052 0.03011 0.29142 0 0.26273 0 3.6196 0.02756 0.68956 2.83762
ALA_2643 -4.90015 0.37863 4.0476 -0.02166 0 0 2.75435 -2.55525 -0 -0 -2.40228 -0.36341 0 0 0 0 0 0.00185 0.01052 0 0 0 -0.19169 0 1.8394 0.01319 0.26495 -1.12397
ALA_2644 -5.71184 0.39995 3.79596 -0.0219 0 0 2.78343 -2.69304 -0 -0 -2.36403 -0.37845 0 0 0 0 0 0.00616 0.03045 0 0 0 -0.25771 0 1.8394 -0.39966 0.25853 -2.71275
GLY_2645 -3.43487 0.16798 4.40753 -5e-05 0 0 2.1666 -2.1574 -0 -0 -2.28087 -0.41535 0 0 0 0 0 0.01362 -0.0755 0 0 0 0.28328 0 0.83697 0.27779 0.15855 -0.05172
VAL_2646 -4.8911 0.33142 4.78104 -0.30958 0.21857 0.07046 2.73942 -2.5263 -0 -0 -2.44483 -0.09672 0 0 0 0 0 0.01187 -0.06148 0.00211 0.03644 0 -0.32755 0 1.9342 0.50871 0.12548 0.10216
MET_2647 -9.13436 0.98534 4.39836 -0.62181 0.27338 0.15301 2.83062 -2.88862 -0.0045 -0.04217 -2.31281 0.0756 0 0 0 0 0 0.01529 0.06518 0.10051 1.09068 0 -0.00793 0 0.60916 -0.03968 0.3389 -4.11584
PHE_2648 -5.76158 0.41482 4.16836 -1.00502 0.07086 0.39329 1.91838 -2.45075 -0 -0 -0.8005 0.04448 0 0 0 0 0 0.0944 0.07435 0.00661 0 1.90196 -0.37538 0 1.0402 -0.05757 0.42493 0.10183
LYS_2649 -3.34668 0.10157 3.72992 -0.30838 0.03269 0.14363 1.30821 -1.773 -0 -0 -0.62029 -0.00212 0 0 0 0 0 0.04481 0.02677 0.00633 1.73286 0 -0.03765 0 -1.5107 -0.28693 0.37347 -0.38549
VAL_2650 -4.78301 0.29674 2.37026 -0.3169 0.22035 0.07295 1.72625 -1.70849 -0 -0 -1.28182 -0.14787 0 0 0 0 0 0.01155 -0.06954 0.06834 0.09473 0 -0.33838 0 1.9342 -0.30355 0.39942 -1.75477
VAL_2651 -6.96422 0.85723 2.39332 -0.28182 0.14299 0.05965 1.70775 -2.28948 -0.0045 -0.04217 -0.69479 0.11382 0 0 0 0 0 0.00344 -0.08491 0.00048 0.04507 0 -0.39193 0 1.9342 -0.31289 0.98255 -2.82619
PRO_2652 -3.85225 0.49585 2.76413 -0.19723 0.00335 0.14223 1.58476 -1.24956 -0 -0 -2.59364 0.04164 0 0 0 0 0 0.00508 -0.01288 0.00216 0.47603 0 -0.97835 0 -2.4119 -0.49237 0.95357 -5.31938
GLY_2653 -1.78347 0.07105 1.3074 -0.00035 0 0 0.30787 -0.72486 -0 -0 -0.22554 -0.17946 0 0 0 0 0 0.01778 -0.12198 0 0 0 -0.73379 0 0.83697 -0.15258 0.27077 -1.11016
GLY_2654 -1.97701 0.27051 1.8988 -0.00259 0 0 0.37156 -1.04848 -0 -0 0.03811 -0.41319 0 0 0 0 0 0.00671 -0.00888 0 0 0 -1.52336 0 0.83697 0.34014 0.31369 -0.89702
PHE_2655 -4.75806 0.73821 1.61897 -0.56323 0.0537 0.28528 1.29608 -1.36102 -0 -0 -1.18061 0.24618 0 0 0 0 0 0.00689 0.03656 0.00029 0 2.62582 -0.10827 0 1.0402 1.31226 0.32485 1.61412
ILE_2656 -6.35346 1.18852 0.2784 -0.45397 0.28261 0.09044 0.55888 -0.98751 -0.00524 -0.0929 -0.11303 -0.06524 0 0 0 0 0 0.00658 -0.0726 0.04256 0.34674 0 -0.44273 0 0.73287 1.2911 1.15667 -2.61132
PRO_2657 -4.45128 0.43955 2.3622 -0.19136 0.00184 0.1364 0.55454 -1.01824 -0 -0 -1.02683 0.02478 0 0 0 0 0 0.0111 -0.02873 0.00101 0.68717 0 -0.95819 0 -2.4119 -0.08647 1.20263 -4.75181
THR_2658 -3.94589 0.36542 1.64951 -0.16178 0.07272 0.05942 0.67961 -1.0615 -0.01376 -0.24445 -0.36655 0.05482 0 0 0 0 0 0.05492 0.01623 0.01883 0.0526 0 0.08856 2.30259 -1.0874 -0.33888 0.28558 -1.5194
GLN_2659 -6.80182 0.60357 4.86549 -0.27157 0.03861 0.22949 1.27168 -2.35543 -0.03579 -0.27185 -1.56957 -0.38937 0 0 0 0 0 0.06951 0.04915 0.22443 0 3.71643 -0.03373 0 -0.18838 -0.12055 0.33726 -0.63243
ASP_2660 -5.36422 0.44071 7.39671 -0.23757 0.11762 0.76623 3.1224 -3.3375 -0.03715 -0.27057 -6.2284 -1.32427 0 0 -1.7536 0 0 0.02051 -0.05263 0.00045 0 2.00151 -0.83077 0 -2.3716 -0.28144 0.41814 -7.80543
LYS_2661 -6.37746 0.83367 5.52244 -0.3399 0.06467 0.19844 2.29049 -2.45828 -0.00518 -0.01171 -2.27642 -0.23457 0 0 0 0 0 0.05507 -0.06818 0.23435 1.70132 0 -0.00501 0 -1.5107 -0.29899 0.42573 -2.26021
LEU_2662 -6.83889 0.53513 3.57104 -0.51578 0.23044 0.15796 2.63786 -2.40353 -0.00018 -0.00091 -3.34623 -0.05024 0 0 -0.6906 0 0 0.01703 0.00205 0.05434 0.12764 0 0.77162 0 0.18072 0.22991 0.42803 -4.90259
TYR_2663 -9.09836 1.00255 3.86721 -0.65089 0.04284 0.3785 3.10654 -2.78054 -0.02028 -0.1373 -1.60788 -0.19515 0 0 0 0 0 0.01451 0.04317 0.06765 0 2.04256 -0.17464 0.33847 1.2797 0.31707 0.43234 -1.73193
LEU_2664 -8.85099 1.19073 2.34143 -0.45574 0.34043 0.07002 2.90166 -2.51335 -0 -0 -2.95558 0.13577 0 0 0 0 0 0.02299 0.00356 0.15555 0.64739 0 0.02552 0 0.18072 -0.07101 0.55675 -6.27414
ILE_2665 -6.3349 0.55664 2.84915 -0.61718 0.43527 0.12114 2.57277 -2.07013 -0 -0 -2.79329 0.23795 0 0 0 0 0 0.1121 0.02836 0.05926 1.0367 0 -0.77465 0 0.73287 -0.23694 0.576 -3.50888
GLY_2666 -4.45846 0.4938 3.10487 -0.00087 0 0 2.2401 -1.96478 -0.00657 -0.04637 -3.34947 -0.26671 0 0 0 0 0 0.01651 -0.09003 0 0 0 -0.32192 0 0.83697 0.14742 0.38291 -3.2826
GLY_2667 -4.47649 0.46972 3.34492 -0.00082 0 0 2.21318 -2.066 -0.00981 -0.04507 -2.02772 -0.31775 0 0 0 0 0 0.08762 0.12023 0 0 0 -1.12314 0 0.83697 0.70673 0.70759 -1.57985
VAL_2668 -7.70532 1.14076 2.8121 -0.28742 0.27368 0.06458 2.61523 -2.3483 -0.0061 -0.03185 -3.03749 -0.26561 0 0 0 0 0 0.03846 0.31875 0.05374 0.32921 0 -0.80576 0 1.9342 0.12421 1.14292 -3.64001
LYS_2669 -5.11042 0.26315 4.62476 -0.37031 0.04202 0.18745 2.30876 -2.11014 -0.06828 -0.24663 -3.43328 -0.06038 0 0 0 0 0 0.01634 -0.07241 0.03817 2.03896 0 0.2858 0 -1.5107 -0.03255 0.7292 -2.48048
MET_2670 -9.56473 1.42581 5.02011 -0.49781 0.26062 0.08961 2.44557 -2.4928 -0 -0 -1.73384 0.03889 0 0 -0.51753 0 0 0.00609 -0.007 0.03752 1.41808 0 -0.02019 0 0.60916 0.6147 1.11655 -1.7512
PRO_2671 -4.71937 0.56213 3.8986 -0.12643 0.00223 0.0924 1.68189 -1.58927 -0 -0 -3.1036 0.22486 0 0 0 0 0 0.00735 -0.00299 0.03218 0.10219 0 -1.01564 0 -2.4119 0.11553 1.19367 -5.05617
GLU_2672 -4.86819 0.68962 4.58995 -0.47444 0.24733 1.54441 1.64443 -2.08036 -0 -0 -1.93539 -2.60366 0 0 -0.92406 0 0 0.01266 0.07497 0.05931 0 4.28126 -0.02989 0 -2.7348 -0.61934 0.55903 -2.56716
GLY_2673 -1.87937 0.07168 2.11439 -6e-05 0 0 0.78597 -1.05448 -0.00893 -0.07004 -0.28887 -0.38335 0 0 0 0 0 0.03901 -0.12758 0 0 0 -1.51014 0 0.83697 -0.76296 0.46149 -1.77629
SER_2674 -4.58941 0.22768 4.46382 -0.0321 0 0.02083 2.04742 -1.98878 -0 -0 -2.44131 -0.01077 0 0 0 0 0 0.01642 -0.03089 0.01784 0.4942 0 -0.09464 1.75125 -0.77834 -0.73076 0.28589 -1.37165
SER_2675 -4.54867 0.66248 4.04122 -0.03005 0 0.06792 2.21786 -2.0925 -0 -0 -1.66975 -0.45296 0 0 0 0 0 0.04103 -0.01536 0.00839 0.22788 0 -0.37781 0.61323 -0.77834 -0.52666 0.40334 -2.20873
LEU_2676 -8.3019 0.71873 6.10664 -0.46597 0.14496 0.12003 2.76987 -3.29867 -0.00459 -0.02926 -1.65232 0.16801 0 0 0 0 0 0.08013 -0.07934 0.16102 0.27826 0 -0.28105 0 0.18072 -0.43553 0.70769 -3.11258
ALA_2677 -3.26336 0.26127 3.61476 -0.0232 0 0 1.3209 -1.87238 -0.01067 -0.11296 -0.87573 -0.37706 0 0 0 0 0 0.01826 -0.0784 0 0 0 -0.41531 0 1.8394 -0.46881 0.62912 0.18583
ARG_2678 -5.71945 0.43196 5.5619 -1.14182 0.38296 0.71808 2.9883 -2.81774 -0 -0 -2.77315 0.31254 0 0 0 -0.39676 0 0.01091 0.07673 0.26632 2.39369 0 -0.13108 0 -1.2888 -0.33244 0.43595 -1.0219
THR_2679 -8.51211 0.68669 6.84064 -0.19157 0.07703 0.06977 3.66394 -3.66881 -0 -0 -3.35559 -0.45771 0 0 -0.67256 0 0 0.02616 -0.01061 0.00496 0.08114 0 0.00464 2.31679 -1.0874 -0.0232 0.46904 -3.73876
ASP_2680 -6.82897 0.38146 9.1763 -0.10363 0.00163 0.30565 3.8609 -3.957 -0.01742 -0.11673 -5.17516 -0.46981 0 0 0 -0.61621 0 0.02533 0.01302 0.00793 0 1.71991 0.26206 0 -2.3716 -0.06349 0.59632 -3.36952
ALA_2681 -4.5318 0.16734 4.51789 -0.02116 0 0 2.16977 -2.57394 -0.00459 -0.02926 -1.78242 -0.3625 0 0 0 0 0 0.01237 0.04714 0 0 0 -0.25294 0 1.8394 -0.28969 0.49272 -0.60168
VAL_2682 -7.35851 0.7898 3.42449 -0.32314 0.25793 0.07378 2.6235 -2.55124 -0 -0 -1.88113 -0.23556 0 0 0 0 0 0.00963 -0.03072 0.00733 0.15744 0 -0.33948 0 1.9342 -0.24386 0.35605 -3.32951
ILE_2683 -9.19752 1.31768 4.08098 -0.52875 0.46822 0.10876 2.68421 -3.0329 -0 -0 -2.37658 -0.15701 0 0 0 0 0 0.0098 0.02234 0.00302 0.66283 0 -0.36227 0 0.73287 -0.08316 0.7534 -4.89409
ARG_2684 -6.25515 0.49616 7.2785 -0.73077 0.10533 0.45808 2.98329 -3.41899 -0.0319 -0.29683 -2.77824 0.3272 0 0 0 0 0 0.01035 0.10647 0.08336 1.44892 0 -0.13002 0 -1.2888 -0.26068 0.88933 -1.0044
LYS_2685 -5.85419 0.38336 5.9921 -0.7484 0.18238 0.59667 2.57113 -2.73345 -0.05162 -0.27906 -2.21101 -0.14891 0 0 0 0 0 0.00651 0.05472 0.01671 2.80237 0 0.01719 0 -1.5107 -0.39852 0.54337 -0.76936
MET_2686 -9.26773 1.13948 4.59373 -0.24022 0.03604 0.08415 2.28965 -2.92412 -0 -0 -1.97716 -0.22025 0 0 0 0 0 0.02216 0.1053 0.02259 2.12294 0 -0.00291 0 0.60916 -0.21777 0.40188 -3.42309
SER_2687 -5.26199 0.29399 6.1287 -0.02793 0 0.06406 3.39663 -2.92166 -0 -0 -3.59978 -0.58081 0 0 0 -0.64423 0 0.01582 0.0088 0.00082 0.68019 0 0.34325 0.74071 -0.77834 0.07151 0.41586 -1.65439
GLU_2688 -5.44392 0.27389 6.81258 -0.21593 0.02612 0.29657 2.85022 -3.08742 -0.05162 -0.27906 -2.57335 -0.61424 0 0 0 0 0 0.01982 0.0058 0.00087 0 3.0628 -0.26265 0 -2.7348 -0.19345 0.37601 -1.73178
ILE_2689 -7.4264 0.61184 4.52868 -0.47416 0.36388 0.09411 2.3574 -2.68298 -0 -0 -1.83045 0.06457 0 0 -0.5001 0 0 0.03696 0.02688 0.01618 0.51766 0 -0.3983 0 0.73287 -0.25281 0.51423 -3.69995
GLY_2690 -4.51913 0.37846 4.14252 -5e-05 0 0 2.25949 -2.31074 -0.0206 -0.16045 -1.2023 -0.38449 0 0 0 0 0 0.04046 -0.07992 0 0 0 0.28865 0 0.83697 0.57412 0.38006 0.22304
MET_2691 -6.59812 0.46544 3.81396 -0.75123 0.30235 0.32849 1.59768 -2.39871 -0 -0 -1.46603 -0.13535 0 0 0 0 0 0.04889 0.00492 0.23646 2.52955 0 -0.17465 0 0.60916 0.35388 0.49736 -0.73598
ASN_2692 -2.83733 0.13608 3.7135 -0.19025 0.02957 0.30251 1.33471 -1.75563 -0.00767 -0.02636 -1.48298 -0.40107 0 0 0 0 0 0.07209 -0.05714 0.01572 0 1.91683 -0.34279 0 -0.93687 -0.53305 0.52898 -0.52116
THR_2693 -4.65317 0.43498 4.87369 -0.17315 0.06401 0.06188 3.03183 -2.46974 -0 -0 -2.28151 -0.14172 0 0 -0.5001 0 0 0.40815 0.01526 1e-05 0.14595 0 -0.10809 2.31613 -1.0874 -0.32315 0.40688 0.02076
GLU_2694 -1.94796 0.34818 2.27589 -0.4507 0.18898 1.39801 1.06567 -1.04207 -0.02932 -0.16633 -0.45135 -3.07109 0 0 0 0 0 0.14542 -0.12408 0.02342 0 3.65645 -0.29603 0 -2.7348 -0.2633 0.48889 -0.98613
GLY_2695 -3.47395 0.34483 2.6765 -5e-05 0 0 1.58208 -1.54413 -0.04747 -0.30919 -1.14224 -0.37635 0 0 0 0 0 0.02115 -0.07752 0 0 0 0.31844 0 0.83697 -0.34289 0.43918 -1.09465
VAL_2696 -6.77708 0.44108 2.07244 -0.2716 0.16841 0.05709 1.3622 -2.23189 -0.02404 -0.17824 -0.30801 -0.23593 0 0 0 0 0 0.01886 0.07712 0.07306 0.26145 0 -0.76611 0 1.9342 -0.25152 0.44562 -4.1329
ASP_2697 -4.58764 0.31065 5.50947 -0.1074 0.00937 0.3386 2.2824 -2.44765 -0.0185 -0.06988 -4.67296 -0.13701 0 0 -0.76809 -0.62257 0 0.026 -0.04466 0.32875 0 2.11348 -0.19589 0 -2.3716 -0.23082 0.45331 -4.90264
TYR_2698 -8.00573 0.68716 2.77538 -0.58095 0.06083 0.32133 2.53434 -2.32499 -0 -0 -1.74081 -0.24179 0 0 0 0 0 0.00983 0.55773 0.06058 0 1.86953 -0.2622 0.00652 1.2797 -0.15434 0.85986 -2.28802
ALA_2699 -5.08283 0.51983 2.19211 -0.02488 0.00091 0 2.59911 -2.0371 -0.01205 -0.03883 -2.38546 -0.45423 0 0 -0.80756 0 0 0.04072 -0.04605 0 0 0 0.12797 0 1.8394 0.38956 0.7258 -2.45358
VAL_2700 -8.14597 1.86037 2.78488 -0.28647 0.24195 0.06118 2.85021 -2.64086 -0.00156 -0.00438 -2.47131 -0.13096 0 0 0 0 0 0.11524 -0.04523 0.06143 0.28352 0 -0.7816 0 1.9342 0.30982 0.80516 -3.2004
ALA_2701 -4.98836 0.81961 2.32812 -0.02779 0.00343 0 2.501 -1.8971 -0.01918 -0.07303 -2.11435 -0.35923 0 0 0 0 0 0.13965 0.01494 0 0 0 0.38521 0 1.8394 -0.11219 0.97145 -0.5884
PHE_2702 -10.8552 2.04902 2.7256 -0.64972 0.07594 0.38859 3.05252 -2.92555 -0.00156 -0.00438 -2.73225 0.01951 0 0 0 0 0 0.05715 0.05009 0.00376 0 1.86719 -0.33712 0 1.0402 -0.22368 1.45413 -4.94577
PRO_2703 -6.6431 0.95717 3.44134 -0.12585 0.00499 0.09258 2.04429 -1.70712 -0 -0 -1.34027 0.22282 0 0 0 0 0 0.01589 -0.09305 0.0319 0.13641 0 -0.91914 0 -2.4119 -0.69995 1.46984 -5.52318
GLY_2704 -4.40657 0.34568 3.45809 -8e-05 0 0 2.50971 -2.16802 -0.00045 -0.00284 -3.18606 -0.36658 0 0 0 0 0 0.07006 -0.04083 0 0 0 -1.50537 0 0.83697 -0.43829 0.50272 -4.39185
LEU_2705 -7.08093 1.03347 3.48589 -0.5933 0.29068 0.19668 2.18328 -2.48088 -0.0147 -0.07678 -1.65562 0.01296 0 0 0 0 0 0.09127 0.01268 0.04471 1.47031 0 -0.24977 0 0.18072 -0.14915 0.52625 -2.77222
ASN_2706 -5.93055 0.36287 5.77278 -0.15704 0.0114 0.2128 3.0975 -2.91354 -0 -0 -2.48265 -0.85812 0 0 -0.90702 -0.26927 0 0.45835 0.06246 0.00059 0 1.77314 -0.18733 0 -0.93687 -0.08709 0.78414 -2.19346
ALA_2707 -1.71611 0.22314 1.49229 -0.02555 0.00085 0 0.91155 -0.83679 -0 -0 -0.45798 -0.37514 0 0 -0.90702 0 0 0.65518 0.13475 0 0 0 -0.12788 0 1.8394 -0.28931 0.70567 1.22705
LEU_2708 -3.45249 0.66563 2.09478 -0.54778 0.36721 0.17073 1.03181 -1.32265 -0 -0 -0.15193 0.17955 0 0 0 0 0 0.90595 0.10022 0.20556 0.04788 0 0.00588 0 0.18072 -0.15401 0.79018 1.11721
GLN_2709 -4.70327 0.84966 2.61533 -0.30998 0.03991 0.29057 1.13223 -1.5697 -0 -0 -0.194 -0.93826 0 0 0 0 0 0.35864 0.15354 0.04333 0 3.72919 -0.03634 0 -0.18838 2.34987 1.75947 5.3818
PHE_2710 -6.70906 1.0021 3.08557 -0.53712 0.01803 0.25444 2.68617 -2.13074 -0 -0 -2.70198 0.17849 0 0 0 0 0 0.60552 0.14947 0.01145 0 2.3924 -0.2691 0 1.0402 3.78122 2.56236 5.41943
THR_2711 -4.61571 1.13646 2.4642 -0.12554 0.09167 0.08272 1.41587 -1.49429 -0.00273 -0.06939 -0.64056 -0.62686 0 0 0 0 0 1.41422 0.03193 0.00268 0.09042 0 -0.53141 2.3021 -1.0874 1.3671 3.46721 4.67266
ASN_2712 -5.86007 1.59584 3.94589 -0.31165 0.15886 0.56532 2.02075 -2.23529 -0.00045 -0.00284 -0.78545 -0.91917 0 0 -0.97821 0 0 1.96973 -0.00883 0.55174 0 1.80294 -0.84596 0 -0.93687 0.17464 3.20031 3.10124
THR_2713 -4.43735 1.00796 4.31285 -0.11331 0.04807 0.09468 2.22933 -2.21578 -0.01784 -0.16936 -0.98267 -0.16062 0 0 0 0 0 0.10629 0.08698 1e-05 0.64656 0 -0.19847 2.3211 -1.0874 0.3372 1.90106 3.70927
PRO_2714 -5.32367 0.75017 3.27569 -0.08533 0 0.05296 2.02919 -1.59457 -0 -0 -0.63577 0.70136 0 0 -0.67256 0 0 0.15254 -0.14548 0.00501 0.55619 0 -0.366 0 -2.4119 -0.28521 1.48303 -2.51436
ASN_2715 -6.81721 0.64477 6.18417 -0.45383 0.09467 0.93756 2.52835 -2.87247 -0.02365 -0.18988 -2.14859 -1.94758 0 0 -0.51753 0 0 0.22756 0.54317 0.01206 0 3.01828 -0.71833 0 -0.93687 -0.10909 1.26607 -1.27836
THR_2716 -6.56269 0.5608 5.46119 -0.2191 0.1883 0.08258 3.46186 -3.08916 -0.00886 -0.05109 -3.52117 -0.99232 0 0 0 -0.26927 0 0.06367 0.08806 0.10597 0.65735 0 0.18567 2.44586 -1.0874 0.30361 0.84928 -1.34686
GLY_2717 -5.33285 0.66458 3.93739 -0.00155 0 0 2.48745 -2.43551 -0 -0 -2.83231 -0.35705 0 0 0 0 0 0.0301 -0.12691 0 0 0 -1.29805 0 0.83697 0.41713 0.37312 -3.63748
THR_2718 -6.84224 0.692 4.55012 -0.20379 0.08167 0.07426 2.81585 -2.75586 -0.02128 -0.12315 -2.67005 -0.92848 0 0 0 0 0 0.10794 0.00766 0.00411 1.67915 0 -0.56784 2.34173 -1.0874 0.01635 0.46228 -2.36695
VAL_2719 -7.31143 0.79137 2.53288 -0.26282 0.15428 0.05506 2.40584 -2.43371 -0.00693 -0.02223 -2.08204 -0.31924 0 0 0 0 0 0.04886 -0.0021 0.0741 0.29899 0 -0.59456 0 1.9342 -0.36043 0.55621 -4.54369
PHE_2720 -8.38318 1.53287 0.98081 -0.49909 0.12292 0.20642 2.49267 -1.94724 -0.01493 -0.05129 -2.51166 -0.20146 0 0 0 0 0 0.00823 -0.0303 0.31772 0 3.20584 -0.09636 0 1.0402 -0.15071 0.57372 -3.40482
PHE_2721 -8.26891 0.58333 2.35688 -0.5577 0.02929 0.29522 2.64076 -2.35916 -0.00716 -0.02325 -2.84066 0.05702 0 0 0 0 0 0.01066 0.08447 0.06896 0 2.22543 -0.1428 0 1.0402 -0.00385 0.63936 -4.17191
GLY_2722 -4.2792 0.14598 3.90292 -0.00045 0 0 3.02343 -2.155 -0.01493 -0.05129 -3.90966 -0.36436 0 0 0 0 0 0.01128 0.04098 0 0 0 1.21863 0 0.83697 1.10555 0.52604 0.03688
LEU_2723 -7.74846 0.49229 2.34701 -0.46452 0.17432 0.08342 1.84292 -2.18102 -4e-05 -0.00011 -1.52159 0.3031 0 0 0 0 0 0.01952 -0.0153 0.20988 0.38349 0 -0.33406 0 0.18072 0.98828 0.36992 -4.87026
LYS_2724 -6.48915 0.96562 7.68929 -0.37025 0.0537 0.17606 2.78629 -2.94543 -0.01076 -0.11714 -5.24332 0.53365 0 0 0 -0.62257 0 0.01519 -0.02874 0.30003 2.42218 0 0.1466 0 -1.5107 -0.30864 0.92661 -1.63149
PRO_2725 -4.59806 0.57383 3.9013 -0.12013 0.00086 0.08853 2.48422 -1.70608 -0 -0 -2.4987 0.26022 0 0 0 0 0 0.0497 0.03601 0.02355 0.11135 0 -1.11382 0 -2.4119 -0.52513 0.96929 -4.47494
PHE_2726 -6.56572 0.74892 3.38863 -0.87657 0.11281 0.35736 1.79868 -2.27976 -0 -0 0.36273 -0.31671 0 0 0 0 0 0.05612 -0.10879 0.31288 0 2.34879 0.35832 0 1.0402 -0.26069 0.63812 1.11534
ASP_2727 -3.49596 0.26923 4.85184 -0.23237 0.05148 0.75781 1.2015 -2.07483 -0 -0 -1.50619 -3.40458 0 0 0 -0.49565 0 0.00687 -0.0612 0.09018 0 3.8471 -0.23402 0 -2.3716 -0.25452 0.60614 -2.44877
GLN_2728 -4.02198 0.21199 4.79405 -0.64386 0.07746 0.71969 1.63341 -1.93676 -0 -0 -1.98744 -0.59801 0 0 0 -0.49565 0 0.06951 -0.01817 0.03564 0 2.33971 -0.16715 0 -0.18838 -0.10125 0.27519 -0.00199
ARG_2729 -7.78884 0.68822 7.95175 -0.78425 0.15118 0.5948 2.75087 -3.40436 -0 -0 -1.1018 0.33722 0 0 -0.48628 0 0 0.29529 0.03101 0.37823 2.86423 0 -0.1222 0 -1.2888 0.02859 0.50219 1.59706
LYS_2730 -1.88782 0.07506 1.75424 -0.32843 0.05295 0.18967 0.22409 -0.82168 -0.01575 -0.14587 0.40404 -0.22812 0 0 0 0 0 0.0324 -0.02042 0.00981 1.80349 0 -0.02923 0 -1.5107 -0.29807 0.45016 -0.29019
HIS_D_2731 -3.90205 0.15414 3.67131 -0.41509 0.01287 0.50207 1.61644 -1.71844 -0.00598 -0.07509 -1.67259 -0.22189 0 0 -0.48628 0 0 0.02174 0.04322 0.03709 0 1.77982 -0.22918 0 -0.45461 -0.25306 0.16889 -1.42667
THR_2732 -5.17875 0.41415 6.13551 -0.12211 0.10571 0.08776 3.54137 -2.74619 -0 -0 -3.38596 -0.52107 0 0 -1.51539 0 0 0.05479 -0.02058 0.10949 0.05075 0 -0.2944 2.4304 -1.0874 -0.26844 0.29004 -1.92032
ALA_2733 -5.83013 0.79998 3.3218 -0.02297 0 0 2.41331 -2.47967 -0 -0 -2.46198 -0.37908 0 0 -0.5092 0 0 0.01498 0.00343 0 0 0 -0.37121 0 1.8394 -0.46274 0.35607 -3.76802
ALA_2734 -3.56237 0.23373 3.57432 -0.02145 0 0 1.54897 -1.95374 -0 -0 -0.86339 -0.35363 0 0 0 0 0 0.01033 0.07249 0 0 0 -0.18576 0 1.8394 -0.4911 0.2067 0.05449
GLU_2735 -5.35446 0.22844 6.78213 -0.2063 0.03106 0.2951 3.74156 -3.05301 -0.01575 -0.14587 -3.22051 -0.53581 0 0 -1.51539 0 0 0.01116 0.02987 0.06281 0 3.34502 -0.28423 0 -2.7348 -0.42993 0.13541 -2.8335
ILE_2736 -7.80037 0.50198 4.04247 -0.49033 0.26978 0.0984 2.70379 -2.9074 -0 -0 -2.3047 -0.00239 0 0 0 0 0 0.00579 0.03361 0.01611 0.57009 0 -0.42825 0 0.73287 -0.26488 0.42048 -4.80295
ASN_2737 -9.30395 0.74815 8.9526 -0.19598 0.02545 0.28832 4.12967 -4.69359 -0 -0 -3.20792 -0.35766 0 0 0 -0.7076 0 0.00158 -0.03595 0.03901 0 1.74892 0.56451 0 -0.93687 0.12754 0.83478 -1.97898
ALA_2738 -3.84742 0.16532 4.23154 -0.0215 0 0 2.32675 -2.36058 -0 -0 -2.07804 -0.35997 0 0 0 0 0 0.00174 0.00075 0 0 0 -0.19555 0 1.8394 -0.02119 0.61775 0.29901
GLU_2739 -4.94742 0.22227 6.2894 -0.34569 0.07276 0.4023 2.78658 -2.82283 -0 -0 -3.17948 -0.59216 0 0 0 0 0 0.01106 -0.03267 0.03203 0 3.46846 -0.16379 0 -2.7348 -0.27336 0.26007 -1.54728
ILE_2740 -8.42244 0.87334 4.27267 -0.4893 0.43082 0.09704 3.11156 -2.9232 -0 -0 -2.9059 0.01107 0 0 0 0 0 0.01953 -0.06587 0.00749 0.52847 0 -0.44897 0 0.73287 -0.10325 0.47579 -4.79828
ASN_2741 -7.10697 0.4332 7.41598 -0.18827 0.02924 0.26824 4.16219 -3.79439 -0 -0 -3.74516 -0.31514 0 0 -1.6857 0 0 0.00842 0.06603 0.00027 0 1.8419 0.40454 0 -0.93687 0.05487 0.55721 -2.53042
ALA_2742 -3.70027 0.18277 3.85187 -0.02263 0 0 2.14827 -2.1948 -0 -0 -2.10211 -0.37625 0 0 -0.59791 0 0 0.00187 -0.02482 0 0 0 -0.3347 0 1.8394 -0.257 0.29286 -1.29346
LYS_2743 -6.40859 0.46788 6.49809 -0.30903 0.04185 0.14663 2.99763 -2.94056 -0 -0 -3.30061 -0.06914 0 0 0 0 0 0.00516 0.09853 0.0111 1.95654 0 -0.13562 0 -1.5107 -0.36499 0.25877 -2.55703
ILE_2744 -8.96929 1.46441 4.03485 -0.51121 0.62479 0.10398 2.90174 -3.02386 -0.01494 -0.07846 -2.00093 -0.11775 0 0 0 0 0 0.01462 -0.06761 0.04584 0.86527 0 -0.21439 0 0.73287 -0.14217 0.55599 -3.79624
ALA_2745 -3.24689 0.24111 2.90209 -0.02597 0.00107 0 1.39315 -1.80955 -0.00913 -0.08425 -0.94037 -0.41614 0 0 0 0 0 0.00512 -0.14438 0 0 0 -0.20098 0 1.8394 -0.19285 0.54016 -0.14841
GLN_2746 -3.9068 0.39074 4.38425 -0.67467 0.08538 0.84959 2.1142 -2.12084 -0 -0 -2.92587 -0.52239 0 0 -1.07754 0 0 0.01097 -0.05996 0.84964 0 2.26294 -0.2098 0 -0.18838 -0.44834 0.37078 -0.81611
ILE_2747 -5.84658 0.52233 2.61911 -0.44938 0.26368 0.08742 1.92092 -1.99362 -0.04628 -0.21672 -0.62662 0.33808 0 0 0 0 0 0.00244 -0.06327 0.02993 0.39824 0 -0.46361 0 0.73287 -0.61356 0.44802 -2.9566
GLN_2748 -2.78264 0.22542 2.78286 -0.66821 0.12406 0.76498 0.85983 -1.41729 -0.00913 -0.08425 -0.57116 -0.51748 0 0 -0.47964 0 0 0.00166 0.03239 0.16617 0 2.14972 -0.09676 0 -0.18838 -0.40379 0.38261 0.27098
GLN_2749 -2.93823 0.26077 2.53947 -0.31242 0.07074 0.29009 1.19458 -1.14896 -0 -0 -0.92638 -0.81448 0 0 0 -0.39676 0 0.00402 -0.10026 0.02109 0 2.75455 -0.15998 0 -0.18838 -0.25957 0.22673 0.11663
GLY_2750 -2.91943 0.18117 1.58914 -0.00153 0 0 0.26558 -1.10658 -0.03135 -0.13826 -0.18647 -0.35916 0 0 0 0 0 0.00907 -0.10505 0 0 0 -1.32539 0 0.83697 0.1355 0.18259 -2.9732
PHE_2751 -4.16947 0.21578 2.8321 -0.67725 0.08342 0.45 2.19718 -1.62326 -0 -0 -2.45309 0.23054 0 0 0 0 0 0.08328 0.00693 0.60419 0 1.94709 -0.31999 0 1.0402 0.11984 0.56466 1.13216
GLY_2752 -2.45821 0.41895 0.53804 -0.00152 0 0 0.33869 -0.74171 -0 -0 -0.48432 -0.36031 0 0 0 0 0 0.07315 -0.03656 0 0 0 -1.16643 0 0.83697 0.08238 0.57578 -2.3851
PHE_2753 -7.27767 0.61222 2.76479 -1.0789 0.16475 0.69629 2.15828 -2.50286 -0 -0 -2.25784 -0.11021 0 0 0 0 0 0.03053 0.43401 0.00158 0 1.46609 -0.54157 0 1.0402 0.12032 0.60208 -3.6779
SER_2754 -6.18316 0.37721 4.33779 -0.03526 0.00146 0.05108 2.0505 -2.35892 -0 -0 -1.89454 -0.53835 0 0 -1.6857 -0.7076 0 0.01849 -0.05804 0.01779 0.16021 0 -0.03601 1.79408 -0.77834 0.15613 0.69203 -4.61917
ILE_2755 -5.92671 0.40316 3.84084 -0.55623 0.39896 0.16805 2.20569 -2.15664 -0.00218 -0.03021 -2.17081 -0.33274 0 0 0 0 0 0.03491 0.04445 0.00127 0.51971 0 0.04298 0 0.73287 0.14567 0.43526 -2.20171
LEU_2756 -6.25681 0.77298 1.33525 -0.54171 0.11692 0.14578 1.15913 -1.57806 -0 -0 -0.02583 0.13609 0 0 0 0 0 0.00631 -0.08204 0.00572 0.66391 0 -0.31073 0 0.18072 0.19617 1.31955 -2.75664
PRO_2757 -3.91151 0.84942 1.81197 -0.12738 0.00118 0.09358 0.65106 -0.76607 -0.00192 -0.02367 -0.20266 0.20773 0 0 0 0 0 0.01596 -0.05614 0.00701 0.14001 0 -1.07991 0 -2.4119 0.16367 1.73062 -2.90895
PRO_2758 -4.46216 0.77074 2.61691 -0.18087 0.00026 0.12837 0.85798 -1.24126 -0 -0 0.38968 0.10153 0 0 0 0 0 0.07893 0.1779 0.00963 0.76394 0 -1.10763 0 -2.4119 -0.42492 1.31333 -2.61953
PRO_2759 -5.31095 0.74616 2.79259 -0.08363 0 0.05236 0.80794 -1.13907 -0.00518 -0.01171 -0.21256 0.73178 0 0 0 0 0 0.02467 -0.04173 0.03868 0.49195 0 0.26979 0 -2.4119 -0.45129 0.8886 -2.82348
ILE_2760 -7.13296 0.85032 1.66384 -0.61397 0.30549 0.1325 1.41077 -1.76228 -0.02198 -0.13506 -0.87423 -0.15425 0 0 0 0 0 0.03632 0.16298 0.05215 1.14776 0 -0.18183 0 0.73287 0.14435 0.73144 -3.50575
LEU_2761 -4.22563 0.67999 1.86097 -0.50572 0.33428 0.11944 0.99496 -1.28205 -0 -0 0.41624 0.29489 0 0 0 0 0 0.04924 -0.06421 0.14642 0.27183 0 -0.30473 0 0.18072 0.13333 0.74544 -0.15459
GLY_2762 -2.34776 0.32938 1.59587 -5e-05 0 0 0.53879 -1.07629 -0 -0 -0.41086 -0.3953 0 0 -0.76724 0 0 0.06182 0.01872 0 0 0 0.25298 0 0.83697 -0.2236 0.36438 -1.2222
LEU_2763 -5.64162 1.02127 2.37734 -0.65173 0.13136 0.23094 2.04635 -1.79733 -0 -0 -0.70561 0.11862 0 0 0 0 0 0.13481 -0.00612 0.13216 0.76662 0 -0.25243 0 0.18072 0.14452 0.43557 -1.33457
GLY_2764 -2.39957 0.03721 2.34669 -0.00041 0 0 0.8115 -1.20985 -0.02198 -0.13506 -0.2039 -0.20723 0 0 0 0 0 0.15921 -0.05829 0 0 0 -1.5268 0 0.83697 0.27389 0.35807 -0.93955
GLN_2765 -2.58721 0.20583 2.96071 -0.62628 0.06356 0.42809 1.35385 -1.45369 -0.03374 -0.37783 -0.75585 -0.42227 0 0 0 0 0 0.32339 0.2697 0.1018 0 2.7224 0.18309 0 -0.18838 0.15308 0.36246 2.6827
GLY_2766 -2.14726 0.10263 2.18373 -4e-05 0 0 1.0897 -1.18399 -0.00864 -0.06779 -0.17037 -0.37535 0 0 -1.01324 0 0 0.21618 -0.2113 0 0 0 0.3386 0 0.83697 0.40891 0.74302 0.74173
SER_2767 -2.4952 0.08842 3.12459 -0.03124 0.00494 0.05168 1.62325 -1.48998 -0.01327 -0.15737 -1.09579 -1.02298 0 0 0 0 0 0.06263 -0.04048 0.06729 0.32093 0 -0.28615 0.70159 -0.77834 0.00795 0.607 -0.75053
GLY_2768 -2.91855 0.41294 2.74788 -0.00029 0 0 1.61481 -1.51044 -0.02771 -0.21745 -1.34632 -0.18469 0 0 0 0 0 0.02299 -0.04699 0 0 0 -0.72126 0 0.83697 -0.28205 0.46709 -1.15306
TYR_2769 -8.79453 0.72441 3.12525 -0.99694 0.14278 0.61037 2.20642 -2.70583 -0 -0 -1.60434 -0.29238 0 0 0 0 0 0.02219 0.05101 0.00062 0 1.71333 -0.40437 0.01189 1.2797 -0.07084 0.43061 -4.55065
SER_2770 -4.3099 0.15137 3.69949 -0.03212 0.00117 0.06016 2.14204 -1.93671 -0.0162 -0.17831 -1.91534 -0.79051 0 0 -0.86159 0 0 0.05175 0.06047 0.00434 0.12873 0 -0.01075 0.60111 -0.77834 0.2616 0.38953 -3.278
LEU_2771 -8.39424 0.86817 2.8409 -0.59155 0.17897 0.15072 2.52874 -2.46338 -0.00892 -0.03158 -2.58347 0.32451 0 0 0 0 0 0.00727 0.38957 0.13363 0.89444 0 -0.22345 0 0.18072 0.34052 0.68913 -4.7693
TYR_2772 -10.0536 1.05505 4.08849 -0.56973 0.01993 0.22888 2.96316 -2.88528 -0.00053 -0.00145 -2.66927 -0.18061 0 0 0 0 0 0.01326 0.50885 0.35904 0 2.06765 -0.17928 0.00722 1.2797 -0.16522 0.81068 -3.30304
ILE_2773 -8.84675 1.14365 1.43656 -0.4704 0.35151 0.10236 2.77511 -2.28699 -0.01407 -0.05082 -2.45936 0.033 0 0 0 0 0 0.08069 -0.04404 0.01405 0.33906 0 -0.69843 0 0.73287 -0.33916 1.0383 -7.16285
GLN_2774 -9.44498 0.5584 7.46223 -0.29359 0.07308 0.24951 3.79431 -3.57595 -0.03875 -0.26438 -4.23465 -0.49082 0 0 0 -1.0622 0 0.03687 0.10247 0.10725 0 3.06373 0.13784 0 -0.18838 -0.30381 1.42536 -2.88647
ASP_2775 -7.53897 0.40272 8.97225 -0.23836 0.06123 0.77667 4.98094 -3.81771 -0.011 -0.04683 -8.02762 -1.025 0 0 -2.3812 0 0 0.00657 -0.04404 0.00055 0 1.89461 -0.81101 0 -2.3716 -0.23407 0.91516 -8.5367
ARG_2776 -6.9799 0.32743 6.57745 -0.76025 0.15161 0.45443 2.76174 -2.77818 -0.01235 -0.12927 -3.43404 0.06465 0 0 0 -1.45435 0 0.00837 -0.05095 0.17201 2.95972 0 -0.10322 0 -1.2888 -0.15077 0.59803 -3.06665
GLY_2777 -2.29311 0.0948 2.32664 -5e-05 0 0 1.02135 -1.28665 -0.03466 -0.11663 -0.55754 -0.37361 0 0 0 0 0 0.01086 -0.0934 0 0 0 0.64829 0 0.83697 0.17172 0.72949 1.08448
GLY_2778 -2.16278 0.08572 2.71506 -6e-05 0 0 1.0977 -1.35448 -0 -0 -1.20438 -0.3756 0 0 -0.42703 0 0 0.00616 -0.08197 0 0 0 -1.46388 0 0.83697 0.40178 0.41745 -1.50933
LEU_2779 -5.07412 0.70645 2.02215 -0.52561 0.29639 0.12851 1.56144 -1.77148 -0.01217 -0.06972 -1.18518 0.01247 0 0 -1.05877 0 0 0.01558 0.206 0.00402 2.96822 0 -0.2556 0 0.18072 0.08703 0.35281 -1.41085
GLY_2780 -2.64121 0.14145 3.72415 -0.00031 0 0 2.0272 -1.83097 -0 -0 -2.66586 -0.18375 0 0 -0.89541 0 0 0.01136 -0.08674 0 0 0 -1.52424 0 0.83697 -0.03799 0.39483 -2.73052
TYR_2781 -6.12437 0.58591 4.11721 -1.07179 0.09357 0.47333 2.53173 -2.13185 -0.01006 -0.067 -1.15984 -0.2635 0 0 0 -0.72213 0 0.01137 -0.02259 0.00037 0 1.88793 -0.34618 0.10894 1.2797 0.10504 0.33819 -0.38602
GLY_2782 -2.63131 0.17005 3.26468 -5e-05 0 0 1.29757 -1.63845 -0 -0 -0.78982 -0.41859 0 0 0 0 0 0.028 -0.05166 0 0 0 0.39296 0 0.83697 0.44699 0.20401 1.11135
ALA_2783 -4.45941 0.45711 3.15821 -0.02267 0 0 1.72841 -2.18745 -0.01217 -0.06972 -1.27746 -0.35681 0 0 0 0 0 0.01567 0.03863 0 0 0 -0.31024 0 1.8394 0.20481 0.15511 -1.09859
LEU_2784 -9.75404 0.889 4.68408 -0.68568 0.15479 0.25822 3.00385 -3.59863 -0 -0 -2.34478 0.10081 0 0 0 0 0 0.01414 -0.01374 0.04306 0.79997 0 -0.20118 0 0.18072 -0.23769 0.39727 -6.30982
GLN_2785 -7.89149 0.46366 6.774 -0.74778 0.24545 0.86418 3.71976 -3.52586 -0.01006 -0.067 -3.44859 -0.4198 0 0 0 -0.86747 0 0.01048 0.21217 0.30959 0 2.75479 -0.2537 0 -0.18838 -0.17571 0.60865 -1.6331
SER_2786 -4.01628 0.23432 4.99856 -0.02634 0 0.06137 2.50538 -2.47394 -0 -0 -2.32704 -0.59792 0 0 0 0 0 0.01111 0.04856 0.00115 0.6699 0 0.3411 0.6 -0.77834 -0.07072 0.46457 -0.35455
ALA_2787 -5.62634 0.38782 3.18988 -0.02165 0 0 2.63981 -2.49999 -0 -0 -2.15963 -0.35184 0 0 0 0 0 0.01236 0.08972 0 0 0 -0.31961 0 1.8394 -0.14258 0.25215 -2.71051
VAL_2788 -8.23014 1.20676 3.73681 -0.3197 0.32345 0.07366 3.12336 -3.05675 -0 -0 -2.68975 -0.07858 0 0 0 0 0 0.01112 -0.06441 0.03959 0.0285 0 -0.33913 0 1.9342 -0.24695 0.41327 -4.13469
ASN_2789 -4.52316 0.17308 5.12614 -0.18396 0.04624 0.27344 2.39476 -2.5974 -0 -0 -2.31488 -0.31738 0 0 0 0 0 0.00934 0.03852 0.00096 0 1.41767 0.3892 0 -0.93687 0.05341 0.407 -0.54389
ALA_2790 -4.15819 0.25638 3.66135 -0.02059 0 0 2.30325 -2.32905 -0 -0 -2.11078 -0.35839 0 0 0 0 0 0.01156 0.03619 0 0 0 -0.1506 0 1.8394 -0.09279 0.25388 -0.85837
MET_2791 -8.97708 0.95748 4.18549 -0.45943 0.19797 0.15709 2.90147 -2.86291 -0 -0 -2.34195 -0.23011 0 0 0 0 0 0.02078 -0.02495 0.03879 2.07854 0 0.07052 0 0.60916 -0.10109 0.35447 -3.42575
SER_2792 -5.35475 0.26326 5.5595 -0.02706 0 0.06277 2.96796 -2.72334 -0 -0 -2.69857 -0.5862 0 0 0 0 0 0.00579 0.1072 0.00162 0.78914 0 0.33147 0.61277 -0.77834 0.08797 0.28865 -1.09016
GLY_2793 -3.72583 0.30899 4.51264 -5e-05 0 0 2.20103 -2.28177 -0.0158 -0.13879 -2.03658 -0.41865 0 0 0 0 0 0.01108 -0.09309 0 0 0 0.18652 0 0.83697 0.63362 0.11555 0.09586
ALA_2794 -4.96168 0.375 3.40313 -0.02294 0 0 2.24018 -2.34625 -0 -0 -1.92272 -0.35244 0 0 -0.53431 0 0 0.02772 0.03972 0 0 0 -0.36594 0 1.8394 0.24992 0.25498 -2.07623
ILE_2795 -8.9299 1.013 4.70616 -0.49346 0.43102 0.09821 2.78815 -2.81005 -0.01163 -0.05563 -1.68316 -0.01902 0 0 0 0 0 0.00924 -0.06542 0.02533 0.57054 0 -0.48466 0 0.73287 -0.30232 0.47498 -4.00574
MET_2796 -4.98294 0.38124 4.26947 -0.35286 0.07656 0.11474 1.73317 -2.06989 -0 -0 -1.06039 -0.05168 0 0 0 0 0 0.01928 0.03227 0.0327 1.8358 0 -0.14898 0 0.60916 -0.12243 0.46325 0.77848
GLN_2797 -2.92012 0.24477 3.29874 -0.67095 0.09132 0.70999 1.30043 -1.5036 -0.0158 -0.13879 -1.3715 -0.5014 0 0 0 0 0 0.01822 -0.07812 0.05869 0 2.30321 -0.2009 0 -0.18838 -0.42867 0.29566 0.30278
THR_2798 -5.47381 0.54925 5.26547 -0.18249 0.08252 0.07314 3.29234 -2.55538 -0 -0 -2.03367 -0.2662 0 0 -0.53431 0 0 0.04178 -0.08455 0.00288 0.10986 0 0.26766 2.30045 -1.0874 -0.23873 0.96601 0.49481
PRO_2799 -2.12816 0.44197 1.81455 -0.06947 0 0.04318 0.8658 -0.84331 -0.00164 -0.00627 0.43499 0.59974 0 0 0 0 0 0.11265 -0.19009 0.01928 0.23149 0 -0.40745 0 -2.4119 0.06986 1.17501 -0.24977
GLY_2800 -3.80719 0.82347 2.82569 -5e-05 0 0 1.52178 -1.60001 -0.01326 -0.05694 -1.51401 -0.4 0 0 0 0 0 0.08091 -0.06461 0 0 0 0.29624 0 0.83697 -0.01504 0.4707 -0.61536
MET_2801 -8.3706 1.08644 3.0085 -0.45588 0.21384 0.09801 1.74473 -2.06446 -0.02123 -0.09478 -1.09794 -0.20491 0 0 0 0 0 0.15629 -0.05951 0.15699 1.84058 0 0.25241 0 0.60916 0.12278 0.43981 -2.63976
HIS_2802 -5.76655 0.77216 5.02759 -0.37826 0.02178 0.3637 1.51248 -2.37951 -0.01047 -0.03786 -2.62186 -0.27917 0 0 0 0 0 8.55606 0.0774 0.11985 0 3.13637 0.01782 0 -0.45461 0.14983 0.84739 8.67413
PHE_2803 -2.93584 0.5309 2.04665 -0.65705 0.07477 0.42141 0.68699 -1.07282 -0.0096 -0.03915 -0.35044 -0.16492 0 0 0 0 0 0.49785 0.35542 0.04765 0 1.91832 0.41021 0 1.0402 0.73437 1.76503 5.29994
PRO_2804 -4.57137 0.66018 1.9791 -0.19656 0.01359 0.14729 0.49681 -0.8267 -0 -0 -0.4959 -0.10631 0 0 0 0 0 0.03871 -0.06837 0.00234 0.90872 0 -0.52685 0 -2.4119 0.60529 1.53692 -2.81499
ILE_2805 -4.98419 0.55568 3.74158 -0.46226 0.35769 0.09648 2.41355 -2.09857 -0 -0 -2.72401 -0.00972 0 0 0 0 0 0.02823 0.27338 0.13952 0.39164 0 -0.53874 0 0.73287 -0.2556 0.69984 -1.64265
SER_2806 -3.50531 0.36498 1.71425 -0.02761 0.00082 0.02425 0.86256 -1.23368 -0.03879 -0.14961 -0.58785 -0.06824 0 0 0 0 0 0.01871 0.05899 0.00124 0.45946 0 0.34033 0.61834 -0.77834 -0.10117 0.67645 -1.35021
THR_2807 -4.87611 0.57571 3.31283 -0.1327 0.10226 0.08297 1.8311 -2.00202 -0 -0 -1.86967 -1.16788 0 0 0 -0.32276 0 0.09251 -0.05771 0.06018 0.02383 0 -0.19609 2.29514 -1.0874 -0.24511 0.53707 -3.04387
TYR_2808 -7.94 0.73819 2.87221 -1.08848 0.17264 0.68518 2.43603 -2.27749 -0.01968 -0.05194 -1.49666 -0.26138 0 0 0 -0.86747 0 0.10338 0.0051 0.17509 0 2.55584 -0.36562 0.00793 1.2797 -0.35366 0.4566 -3.23451
GLN_2809 -4.87163 0.31144 3.43375 -0.61171 0.29773 1.07726 1.21135 -1.47108 -0.01502 -0.1558 -0.70674 -1.83682 0 0 0 0 0 0.0654 0.00935 0.01795 0 4.15446 0.08502 0 -0.18838 -0.26185 0.35188 0.89658
ALA_2810 -2.8358 0.1626 3.12033 -0.01763 0 0 1.34804 -1.53484 -0.01883 -0.16126 -1.36254 -0.08082 0 0 -0.92406 0 0 0.00765 -0.0317 0 0 0 0.30441 0 1.8394 0.07562 0.25733 0.14791
ASN_2811 -4.71635 0.31316 2.35038 -0.19015 0.02861 0.28494 0.83433 -1.49052 -0 -0 -1.0223 -0.17657 0 0 0 -0.72213 0 0.03939 -0.01995 0.10558 0 1.87645 0.25147 0 -0.93687 0.16137 0.31068 -2.7185
VAL_2812 -6.55712 0.99798 4.40193 -0.32191 0.25343 0.06869 3.21744 -2.7189 -0 -0 -2.89357 -0.26873 0 0 0 0 0 0.01707 0.42262 0.02782 0.14255 0 -0.44263 0 1.9342 -0.20502 1.00685 -0.91731
PRO_2813 -4.73858 0.67626 1.34762 -0.13837 0.0034 0.10165 0.63919 -1.00262 -0.00947 -0.10674 -1.15051 0.16677 0 0 0 0 0 0.02436 0.05065 0.03943 0.18229 0 -0.94948 0 -2.4119 -0.53717 1.16671 -6.64651
GLN_2814 -9.14308 0.60299 7.36138 -0.22757 0.02109 0.15782 3.42495 -3.86157 -0 -0 -4.11413 -0.80162 0 0 0 -0.91264 0 0.04516 0.14901 0.16505 0 3.00659 -0.06002 0 -0.18838 -0.50089 0.58496 -4.2909
LEU_2815 -8.3755 0.89946 2.27449 -0.52291 0.3001 0.11938 2.56576 -2.40198 -0.0042 -0.05695 -2.8397 0.23282 0 0 0 0 0 0.01451 -0.06442 0.8484 0.553 0 -0.3635 0 0.18072 -0.13605 0.54529 -6.2313
ASP_2816 -5.44392 0.30015 6.62616 -0.19361 0.04027 0.62272 3.36402 -3.01247 -0.011 -0.09878 -3.45192 -1.29443 0 0 0 -0.71089 0 0.04541 -0.07374 0.08339 0 2.34925 -0.70914 0 -2.3716 -0.22886 0.47126 -3.69772
VAL_2817 -6.25555 0.78403 1.36156 -0.28837 0.2025 0.06877 1.5678 -1.82745 -0 -0 -1.41655 -0.6095 0 0 0 0 0 0.02964 -0.00331 0.00156 0.13223 0 -0.28271 0 1.9342 -0.06048 0.57129 -4.09032
GLN_2818 -4.38294 0.23503 5.04564 -0.27983 0.04213 0.23283 2.71623 -2.39362 -0.00061 -0.00785 -3.86834 -0.62012 0 0 0 -0.71089 0 0.01785 -0.06471 0.0198 0 3.6171 0.24983 0 -0.18838 0.20037 0.55251 0.41204
VAL_2819 -5.68354 0.94718 0.0642 -0.28284 0.19737 0.05806 0.86787 -1.3105 -0 -0 -0.8382 -0.07747 0 0 0 0 0 0.03774 -0.05948 0.03229 0.11898 0 -0.49541 0 1.9342 -0.15104 0.38168 -4.25891
ASP_2820 -5.62578 0.53976 8.58104 -0.2408 0.06257 0.79543 4.1795 -3.53818 -0.00842 -0.09808 -7.83129 -0.90836 0 0 -0.54771 0 0 0.041 -0.03419 0.00086 0 2.05087 -0.84139 0 -2.3716 -0.33409 0.66483 -5.46403
ARG_2821 -6.98217 0.61143 5.96222 -0.9223 0.2182 0.67455 2.4112 -2.9324 -0 -0 -1.91919 0.39341 0 0 0 0 0 0.04897 -0.05824 0.11436 1.48525 0 -0.16846 0 -1.2888 -0.37053 0.64248 -2.08004
ASP_2822 -5.13037 0.35716 6.39358 -0.10064 0.00216 0.29852 3.22583 -2.99758 -2e-05 -0.00086 -4.5592 -0.28822 0 0 0 -1.42766 0 0.02409 0.10459 0.02538 0 1.91501 0.25625 0 -2.3716 -0.36296 0.4348 -4.20175
LYS_2823 -6.5059 0.64904 8.44711 -0.36385 0.04139 0.21723 3.47847 -3.60284 -0 -0 -5.56964 0.30014 0 0 -0.54771 0 0 0.02608 -0.00949 0.10603 2.34645 0 -0.05558 0 -1.5107 -0.19385 0.47117 -2.27646
ALA_2824 -6.26523 0.15795 4.72186 -0.02073 0 0 3.28592 -2.96445 -0.00765 -0.10244 -3.48419 -0.38608 0 0 0 0 0 0.01006 -0.004 0 0 0 -0.3325 0 1.8394 -0.36407 0.37187 -3.54427
LYS_2825 -5.62109 0.37975 6.84922 -0.49137 0.18297 0.29428 3.00765 -2.97009 -0 -0 -3.60077 0.11776 0 0 0 -0.69188 0 0.00768 0.09939 0.23379 2.22286 0 -0.05682 0 -1.5107 -0.40048 0.31296 -1.6349
ALA_2826 -3.0591 0.13383 2.76865 -0.02251 0 0 1.54187 -1.70259 -0 -0 -0.77972 -0.35892 0 0 0 0 0 0.02567 -0.04939 0 0 0 -0.30336 0 1.8394 -0.42942 0.29995 -0.09563
GLN_2827 -6.59539 0.39321 5.6173 -0.28274 0.07828 0.25474 2.28409 -2.79375 -0.00765 -0.10244 -1.86551 -0.61584 0 0 -0.36538 0 0 0.06749 -0.03894 0.33364 0 2.92889 -0.16594 0 -0.18838 -0.4199 0.43856 -1.04566
GLY_2828 -3.70132 0.16415 3.8948 -6e-05 0 0 2.13395 -2.08874 -0.02984 -0.16377 -1.83197 -0.35044 0 0 0 0 0 0.06262 -0.16351 0 0 0 -1.53301 0 0.83697 0.0787 0.39224 -2.29923
VAL_2829 -6.69943 0.65253 2.18054 -0.2882 0.19805 0.06579 2.0037 -2.09408 -0 -0 -1.39724 -0.27517 0 0 0 0 0 0.02765 -0.00226 0.00193 0.17661 0 -0.61305 0 1.9342 0.01411 0.26056 -3.85375
SER_2830 -3.70278 0.30039 4.17544 -0.03231 0 0.07441 1.96519 -1.915 -0.00758 -0.02444 -2.30655 -0.26676 0 0 -0.60614 0 0 0.13576 -0.00167 0.00147 0.33741 0 -0.24112 0.66604 -0.77834 -0.50551 0.35842 -2.37367
LEU_2831 -7.38701 0.83717 3.66272 -0.48851 0.22101 0.12428 2.69021 -2.33923 -0 -0 -2.28301 0.13388 0 0 -0.98389 0 0 0.0473 0.04861 0.00031 0.25202 0 -0.24842 0 0.18072 -0.46463 0.43537 -5.5611
THR_2832 -3.30222 0.18497 4.13147 -0.19521 0.12054 0.07234 1.58453 -1.88999 -0 -0 -1.42421 -0.48776 0 0 0 0 0 0.01931 -0.01009 3e-05 0.06207 0 -0.00604 2.29895 -1.0874 -0.09055 0.35243 0.33316
GLU_2833 -4.99381 0.29907 6.41961 -0.46769 0.09305 0.95239 2.97826 -2.80724 -0.00926 -0.10528 -3.72071 -0.49639 0 0 -0.60614 -0.49119 0 0.03703 -0.01416 0.00206 0 3.29835 -0.29533 0 -2.7348 -0.14703 0.22442 -2.5848
LEU_2834 -9.14741 0.71111 2.57544 -0.63457 0.34521 0.23411 2.53837 -2.63432 -0 -0 -1.80021 -0.12565 0 0 0 0 0 0.04152 -0.01399 0.1371 1.33178 0 -0.20634 0 0.18072 -0.20958 0.32183 -6.35488
PHE_2835 -9.76414 1.57558 2.85607 -0.62504 0.26512 0.31728 3.05163 -2.836 -0 -0 -2.69217 0.02574 0 0 0 0 0 0.038 0.16984 0.01063 0 2.8415 0.03483 0 1.0402 -0.02758 0.54256 -3.17595
GLY_2836 -3.46554 0.0885 4.62225 -5e-05 0 0 2.33164 -2.24464 -0 -0 -3.40449 -0.42774 0 0 0 0 0 0.01049 0.05154 0 0 0 0.48465 0 0.83697 0.16686 0.50393 -0.4456
THR_2837 -6.76028 0.64469 5.43548 -0.1894 0.07147 0.06405 3.28525 -3.06404 -0.00453 -0.07978 -3.65992 -0.00443 0 0 0 0 0 0.02735 -0.00718 0.00377 0.05545 0 -0.01062 2.32554 -1.0874 0.39896 0.3794 -2.17614
LEU_2838 -6.88361 0.33072 3.25399 -0.45792 0.17426 0.10185 2.43556 -2.46091 -0 -0 -2.01913 0.21451 0 0 0 0 0 0.01725 -0.031 0.00649 0.37425 0 -0.27164 0 0.18072 0.0626 0.40096 -4.57106
GLN_2839 -7.30523 0.7149 8.55716 -0.29813 0.02013 0.13105 4.53912 -4.01841 -0.01565 -0.18838 -5.85224 -0.06923 0 0 -0.39558 -0.56841 0 0.01999 -0.00636 0.3024 0 3.42662 0.24734 0 -0.18838 0.05814 0.71897 -0.17017
THR_2840 -6.7504 0.5255 5.37972 -0.20598 0.1438 0.0763 3.16714 -3.16457 -0.00819 -0.02635 -3.05494 -0.15094 0 0 0 -0.39356 0 0.01958 -0.0248 0.00752 0.07782 0 -0.02683 2.26378 -1.0874 0.27574 0.87687 -2.08018
TYR_2841 -10.5892 1.50141 2.69068 -0.52147 0.01197 0.21912 2.83083 -2.81993 -0.00327 -0.0506 -2.08002 -0.26906 0 0 0 0 0 0.00636 -0.00782 0.13291 0 2.59525 0.06825 0.00216 1.2797 -0.00251 0.97348 -4.03173
LEU_2842 -6.96637 0.35489 3.07828 -0.69436 0.24753 0.21151 2.09187 -2.31606 -0.00162 -0.00995 -2.05308 0.30221 0 0 0 0 0 0.04488 -0.02685 0.07716 2.74347 0 -0.23006 0 0.18072 -0.0892 1.20414 -1.85088
GLY_2843 -3.10117 0.4183 3.14834 -6e-05 0 0 1.45147 -1.68775 -0 -0 -1.90736 -0.32312 0 0 -0.74998 0 0 0.02355 -0.05687 0 0 0 0.91745 0 0.83697 0.68208 1.37487 1.02672
SER_2844 -4.73745 0.46731 4.40322 -0.03504 0 0.06874 2.38935 -2.18052 -0.02027 -0.18125 -2.031 -0.77844 0 0 -0.74998 0 0 0.01491 -0.00351 0.23144 0.29779 0 0.75057 1.89792 -0.77834 2.97736 1.14565 3.14845
SER_2845 -4.47576 0.19795 4.52066 -0.0268 1e-05 0.02269 2.84575 -2.25715 -0.01378 -0.15709 -2.31124 0.26132 0 0 0 -0.39356 0 0.0117 0.1892 0.00404 0.89477 0 -0.15142 0.69371 -0.77834 2.29075 0.46812 1.83553
TYR_2846 -8.1337 1.51309 2.34398 -0.57267 0.02583 0.27199 0.88753 -1.78711 -0 -0 -1.27483 -0.17364 0 0 0 -0.62434 0 0.08133 0.12084 0.00074 0 2.22581 -0.07533 0.05926 1.2797 -0.13711 0.58351 -3.3851
VAL_2847 -7.66304 0.80618 2.19079 -0.28316 0.17957 0.05731 1.64229 -2.29169 -0.0357 -0.17969 -2.29573 -0.22314 0 0 -1.241 0 0 0.04697 0.0241 0.04947 0.12524 0 -0.53207 0 1.9342 -0.04313 0.70141 -7.03081
ASN_2848 -6.93753 0.80538 6.47876 -0.27371 0.011 0.47632 3.5097 -3.28566 -0.03041 -0.16072 -1.95116 -0.76868 0 0 0 -0.49733 0 0.02391 0.10648 0.1636 0 1.51662 -0.16022 0 -0.93687 0.28913 0.72501 -0.89637
ASP_2849 -6.01052 0.78902 6.01897 -0.08384 0.001 0.23769 2.35066 -2.82403 -0.02611 -0.21487 -3.55394 0.2204 0 0 -0.3715 -1.02716 0 0.06241 0.06684 5e-05 0 2.0457 0.02312 0 -2.3716 0.32046 0.93248 -3.41478
PHE_2850 -11.5354 1.4635 4.03171 -0.94227 0.05958 0.37882 2.98257 -3.19074 -0.00514 -0.01483 -3.14147 -0.25379 0 0 0 0 0 0.04917 0.12726 1.12123 0 1.92699 -0.5803 0 1.0402 0.02044 1.01598 -5.44649
ASN_2851 -6.1427 0.2895 6.38956 -0.33127 0.39264 0.67993 3.46923 -3.07462 -0.00653 -0.04668 -3.11247 -0.77837 0 0 -1.41984 -0.67645 0 0.06463 0.16574 0.10024 0 1.90485 -0.28111 0 -0.93687 -0.10875 1.12375 -2.3356
GLN_2852 -7.72538 0.97992 4.78949 -0.62818 0.30596 0.39631 2.23713 -2.66592 -0.00988 -0.05114 -1.35847 -1.04617 0 0 0 0 0 0.02972 -0.05859 0.02105 0 4.55362 0.19989 0 -0.18838 0.24816 1.04533 1.07448
PHE_2853 -4.48411 0.46273 1.64389 -0.60012 0.08336 0.36976 0.72038 -1.29458 -0.01431 -0.09138 -0.3144 -0.1115 0 0 0 0 0 0.01879 -0.03893 0.1313 0 2.28952 0.08555 0 1.0402 0.26938 0.8355 1.00102
GLY_2854 -1.91469 0.1727 2.33221 -7e-05 0 0 0.92979 -1.18156 -0.00375 -0.07207 -0.54498 -0.38857 0 0 -0.6008 0 0 0.0431 -0.16267 0 0 0 -1.50445 0 0.83697 -0.42885 0.4757 -2.01198
ARG_2855 -7.07149 0.7731 7.90077 -0.95283 0.36425 0.47275 4.1267 -3.45037 -0.00179 -0.01037 -3.813 0.98955 0 0 -0.60197 -0.48966 0 0.03744 -0.02672 0.29012 2.84808 0 -0.06679 0 -1.2888 -0.53462 0.60943 0.10377
THR_2856 -5.58566 0.75161 4.80837 -0.18221 0.11686 0.06535 2.14824 -2.41869 -0.00542 -0.07767 -0.99693 -0.30243 0 0 -0.67589 0 0 0.01626 -0.07295 0.01486 0.06987 0 0.17258 2.40678 -1.0874 -0.00403 0.69312 -0.14538
TRP_2857 -12.4682 1.85509 6.15742 -0.67853 0.10241 0.33566 4.39797 -3.85081 -0 -0 -3.21472 -0.29574 0 0 0 0 0 0.02463 0.0072 0.0002 0 2.80681 -0.3199 0 1.6906 0.19847 0.56907 -2.68237
ARG_2858 -7.41506 0.6617 6.78791 -0.43622 0.07507 0.21349 2.92279 -3.26535 -0.05379 -0.43527 -5.05129 0.54148 0 0 -0.57885 0 0 0.04891 0.02928 0.18828 2.10997 0 -0.02897 0 -1.2888 -0.05303 0.85769 -4.17006
VAL_2859 -9.12442 1.14118 3.60783 -0.28174 0.20376 0.06018 3.50358 -2.97391 -0.00366 -0.03032 -3.30546 -0.28864 0 0 0 0 0 0.01667 -0.05515 0.00654 0.2643 0 -0.78692 0 1.9342 -0.39606 0.73521 -5.77283
MET_2860 -9.06324 0.65595 4.93152 -0.34575 0.21303 0.0189 3.26922 -2.78641 -0 -0 -2.74302 -0.20728 0 0 0 0 0 0.04702 0.0047 0.07106 1.50221 0 -0.03325 0 0.60916 -0.16432 0.47128 -3.54922
ALA_2861 -4.8271 0.30845 2.07993 -0.02225 0 0 2.60009 -1.8641 -0 -0 -2.68025 -0.38131 0 0 0 0 0 0.06749 0.0002 0 0 0 -0.00549 0 1.8394 0.22649 0.34869 -2.30975
GLN_2862 -7.98786 0.94116 6.14153 -0.45349 0.0968 0.32423 3.18181 -3.12353 -0.03132 -0.1848 -3.54408 -0.32129 0 0 0 0 0 0.09502 0.00486 0.10274 0 3.24797 0.23537 0 -0.18838 0.4851 0.39435 -0.58381
ALA_2863 -5.91342 0.90036 3.3172 -0.02661 0.00126 0 2.4035 -2.2953 -0.04706 -0.20952 -2.17773 -0.23635 0 0 -0.5625 0 0 0.02029 0.08555 0 0 0 -0.04398 0 1.8394 -0.11824 0.64137 -2.42178
ASP_2864 -6.52358 0.7354 7.10725 -0.13811 0.0004 0.40235 3.56955 -3.08483 -0.01361 -0.06347 -5.3402 -0.76688 0 0 0 -1.07918 0 0.20127 0.40888 0.25081 0 2.84058 0.01103 0 -2.3716 -0.73046 0.79705 -3.78734
GLY_2865 -3.37299 0.59809 4.06667 -4e-05 0 0 1.56902 -1.90042 -0 -0 -0.69499 -0.36857 0 0 0 0 0 0.17216 -0.11207 0 0 0 0.06845 0 0.83697 5.42029 1.40871 7.69126
PRO_2866 -3.65035 0.7396 2.58748 -0.07962 1e-05 0.04796 1.13587 -1.12978 -0 -0 0.13425 0.59163 0 0 0 0 0 0.22201 -0.19338 0.00528 0.40004 0 -0.68089 0 -2.4119 5.72493 1.43321 4.87637
TYR_2867 -6.82924 0.52576 4.49819 -0.67061 0.056 0.40763 1.93087 -2.25117 -0.00275 -0.01621 -3.01566 -0.22947 0 0 0 -0.56671 0 0.20294 0.38308 0.21982 0 1.99774 -0.15901 0.36626 1.2797 0.1476 0.98394 -0.74132
ARG_2868 -9.53078 0.92037 8.81435 -1.14597 0.42922 1.06012 4.39155 -4.25171 -0.07595 -0.48009 -5.29523 -0.02264 0 0 -1.75178 0 0 0.04397 0.10883 0.32445 2.91275 0 -0.17179 0 -1.2888 0.37625 1.07027 -3.56259
GLU_2869 -4.99343 0.24654 5.4934 -0.36159 0.10251 0.43303 1.77005 -2.26063 -0.02515 -0.23261 -0.80009 -0.52504 0 0 0 0 0 0.02184 -0.01313 0.02558 0 3.63222 -0.12804 0 -2.7348 0.28782 0.77398 0.71249
SER_2870 -5.23703 0.86444 5.00326 -0.02248 0 0.01941 2.3319 -2.48521 -0.00912 -0.06473 -2.50641 0.28322 0 0 -0.80569 0 0 0.05468 0.02465 0.00047 0.60131 0 -0.12774 0.61326 -0.77834 0.09433 0.33111 -1.8147
VAL_2871 -5.68002 0.6028 2.04319 -0.31038 0.24681 0.07173 1.76857 -1.88528 -0.02238 -0.08997 -1.14643 -0.16711 0 0 0 0 0 0.08396 -0.0621 0.01197 0.24436 0 -0.0939 0 1.9342 -0.0753 0.26516 -2.26012
GLU_2872 -3.36249 0.28013 4.09222 -0.46935 0.22334 1.44663 1.14578 -1.89883 -0 -0 -0.99682 -2.91337 0 0 0 0 0 0.06698 -0.13503 0.04511 0 3.75389 -0.22616 0 -2.7348 -0.21436 0.37621 -1.52092
ASP_2873 -5.8916 0.48417 8.20124 -0.115 0.00854 0.35539 3.43745 -3.58786 -0.00835 -0.06222 -4.26484 -0.37088 0 0 -0.80569 0 0 0.00628 -0.02791 0.00736 0 2.45781 -0.30511 0 -2.3716 -0.26963 0.32504 -2.79743
ILE_2874 -6.57289 0.5558 2.54987 -0.49065 0.29331 0.10043 2.8608 -2.1141 -0.02224 -0.14278 -1.66527 -0.09329 0 0 0 0 0 0.05371 -0.0694 0.01517 0.90246 0 -0.20464 0 0.73287 -0.2561 0.45493 -3.11198
ALA_2875 -3.45755 0.29154 3.40591 -0.02616 0.0016 0 1.74382 -1.93977 -0.02238 -0.08997 -1.09958 -0.40555 0 0 -0.60615 0 0 0.06435 -0.12296 0 0 0 -0.15803 0 1.8394 -0.25669 0.54282 -0.29533
ASN_2876 -4.39374 0.48499 4.84163 -0.18273 0.02541 0.28619 1.34492 -2.37111 -0.02502 -0.2637 -1.35259 -0.39849 0 0 0 0 0 0.02179 0.07562 0.01168 0 1.83429 -0.26772 0 -0.93687 -0.54518 0.31584 -1.49478
LEU_2877 -8.07361 0.854 3.66205 -0.47523 0.18775 0.0885 2.68858 -2.47782 -0.01185 -0.06174 -2.69813 0.29112 0 0 0 0 0 0.00427 -0.01375 0.11536 0.4144 0 -0.32532 0 0.18072 -0.56589 0.39808 -5.81849
ARG_2878 -8.14375 0.95375 5.74447 -1.00074 0.28819 0.84839 1.44257 -2.84659 -0.03301 -0.24386 -1.80115 -0.20847 0 0 -0.60615 0 0 0.03831 0.06964 0.19559 4.13125 0 -0.24504 0 -1.2888 -0.32675 0.67344 -2.35869
THR_2879 -6.34455 0.46109 3.30857 -0.12253 0.07332 0.08614 2.83525 -2.25063 -0.0196 -0.19246 -2.32876 -0.60814 0 0 0 0 0 0.04557 -0.008 0.00157 0.0895 0 -0.5234 2.29264 -1.0874 -0.24798 0.62439 -3.91542
ARG_2880 -6.48081 0.32388 5.96037 -0.97813 0.19402 0.69778 2.57598 -2.64235 -0.05945 -0.32834 -4.21275 0.48177 0 0 -0.57745 -1.67418 0 0.03751 -0.0382 0.15267 3.23894 0 0.12239 0 -1.2888 -0.11887 0.55688 -4.05714
ASN_2881 -8.24545 1.10482 7.27879 -0.16828 0.00542 0.25623 3.32258 -3.76066 -0.0196 -0.19246 -3.41861 -0.06712 0 0 0 0 0 0.01391 0.06421 0.07876 0 2.93884 0.17259 0 -0.93687 -0.02518 0.60227 -0.9958
ASN_2882 -2.62647 0.1173 2.90033 -0.17287 0.0198 0.25929 1.38384 -1.41797 -0 -0 -0.89774 -0.38381 0 0 0 0 0 0.02608 -0.0427 0.00265 0 1.53396 0.10575 0 -0.93687 -0.04618 0.45831 0.2827
GLN_2883 -3.40466 0.39599 3.16156 -0.61699 0.40111 1.04764 1.34072 -1.54299 -0.00473 -0.05474 -0.37283 -2.08582 0 0 0 0 0 0.03474 -0.06008 0.03609 0 4.32827 -0.16971 0 -0.18838 -0.32373 0.37802 2.29947
GLY_2884 -2.3573 0.09775 2.68387 -6e-05 0 0 1.00821 -1.24908 -0.00473 -0.05474 -1.19114 -0.36805 0 0 0 0 0 0.00556 -0.16087 0 0 0 -1.51279 0 0.83697 -0.73044 0.4023 -2.59454
GLU_2885 -4.54291 0.21065 4.92128 -0.27628 0.04636 0.33734 1.73736 -2.2032 -3e-05 -9e-05 -1.84004 -0.20538 0 0 0 0 0 0.01774 0.02041 0.00299 0 3.00844 -0.03572 0 -2.7348 -0.68552 0.33471 -1.88669
MET_2886 -7.30251 0.53542 2.74146 -0.53893 0.14487 0.08424 0.65187 -1.74386 -0 -0 -0.22843 0.0148 0 0 0 0 0 0.01323 -0.04032 0.07709 1.63345 0 0.14387 0 0.60916 -0.35811 0.26251 -3.3002
VAL_2887 -6.85568 0.88578 3.64527 -0.27451 0.18192 0.05951 2.76007 -2.43303 -3e-05 -9e-05 -2.48769 -0.29054 0 0 0 0 0 0.02811 0.15449 0.01053 0.22293 0 -0.75149 0 1.9342 -0.07405 0.84373 -2.44057
PRO_2888 -5.85091 0.91324 3.81555 -0.12409 0.00663 0.09096 1.71912 -1.80956 -0 -0 -1.68378 0.22773 0 0 0 0 0 0.0142 0.05211 0.02134 0.16715 0 -0.99708 0 -2.4119 -0.38527 1.0101 -5.22445
ILE_2889 -8.18675 0.93328 3.09726 -0.65013 0.44094 0.14529 3.02769 -2.55709 -0.02562 -0.15742 -2.94833 0.26675 0 0 0 0 0 0.01644 -0.049 0.12721 0.64368 0 -0.19563 0 0.73287 -0.42521 0.67441 -5.08936
GLY_2890 -2.21575 0.23725 2.33954 -4e-05 0 0 0.85228 -1.26323 -0.00023 -0.00375 0.31444 -0.40373 0 0 0 0 0 0.02553 -0.1986 0 0 0 0.35157 0 0.83697 0.17291 0.55688 1.60204
SER_2891 -3.30617 0.24863 3.61976 -0.02791 0.00601 0.02635 1.58589 -1.57543 -0 -0 -1.49155 -0.07 0 0 -0.36538 0 0 0.0877 -0.06182 0.01048 0.63581 0 -0.2344 0.60055 -0.77834 -0.11873 0.25406 -0.9545
MET_2892 -9.21307 0.9825 3.8119 -0.39313 0.17568 0.13821 3.02139 -2.49166 -0.02293 -0.09165 -2.63564 -0.23863 0 0 0 0 0 0.04441 0.17513 0.05456 1.57925 0 0.39207 0 0.60916 0.59104 0.42665 -3.08477
VAL_2893 -7.2489 1.37664 1.23697 -0.2746 0.22939 0.05518 1.58481 -2.10438 -0.00201 -0.00589 -0.72593 -0.24298 0 0 0 0 0 0.03512 -0.06769 0.1719 0.30856 0 -0.79323 0 1.9342 0.67588 0.83936 -3.01761
ASN_2894 -3.35424 0.25037 3.69165 -0.17738 0.01515 0.26496 2.1808 -1.79193 -0.04932 -0.26722 -2.46734 -0.46777 0 0 0 0 0 0.04227 0.00012 5e-05 0 2.15372 0.19203 0 -0.93687 -0.16788 0.57561 -0.31322
ILE_2895 -5.37162 0.88986 -0.32048 -0.45856 0.38696 0.08802 0.45287 -0.9874 -0.00201 -0.00589 -0.60825 0.05902 0 0 0 0 0 0.09317 -0.0635 0.11172 0.39409 0 -0.732 0 0.73287 -0.13209 0.38918 -5.08404
SER_2896 -3.00185 0.179 3.6808 -0.02255 0 0.05505 2.15866 -1.7563 -0.02864 -0.10593 -2.15166 -0.43912 0 0 0 0 0 0.10058 0.04965 0.0001 0.15017 0 -0.46181 0.60037 -0.77834 -0.19254 0.41893 -1.54542
THR_2897 -2.57083 0.13508 1.02156 -0.162 0.06803 0.05694 0.64118 -0.8693 -0 -0 -0.1239 -0.24984 0 0 0 0 0 0.00816 -0.04085 0.00731 0.17719 0 -0.16661 2.29845 -1.0874 0.03335 0.27711 -0.54638
THR_2898 -4.89828 0.4711 3.4671 -0.18021 0.08363 0.06243 2.52038 -2.14975 -0.01089 -0.03528 -2.95074 -0.81461 0 0 -0.24736 0 0 0.02123 -0.03752 0.01262 0.73015 0 -0.7623 2.30471 -1.0874 0.26079 0.38692 -2.85329
TYR_2899 -5.04725 0.47179 1.50943 -0.58814 0.06709 0.30052 0.77177 -1.27513 -0.00148 -0.01639 -0.95732 -0.20085 0 0 -0.24736 0 0 0.01145 0.02404 0.07391 0 1.92715 -0.35066 0.00547 1.2797 0.05433 0.36574 -1.82219
GLY_2900 -4.15996 0.37852 4.16768 -0.00173 0 0 2.03308 -2.1954 -0.01883 -0.16126 -1.80317 -0.36672 0 0 0 0 0 0.01515 0.00061 0 0 0 -1.24074 0 0.83697 -0.02613 0.61696 -1.92497
PRO_2901 -5.75644 0.72942 2.5281 -0.1934 0.00318 0.13731 0.82695 -1.15273 -0.00635 -0.03346 -0.93042 0.0694 0 0 0 0 0 0.05748 0.70849 0.00395 0.3854 0 -0.90281 0 -2.4119 -0.04223 0.90294 -5.07711
ASP_2902 -4.66384 0.84862 5.21988 -0.10147 0.02248 0.32405 1.64091 -2.20556 -0.04035 -0.33257 -1.18289 -0.0176 0 0 0 0 0 0.0653 0.73191 0.48243 0 2.27847 0.01358 0 -2.3716 5.54292 2.12179 8.37645
PRO_2903 -5.75781 1.09662 2.30412 -0.21372 0.07507 0.16074 0.61114 -1.15897 -0 -0 -0.85163 -0.19023 0 0 0 0 0 0.02784 0.59617 0.01403 0.16364 0 -0.08576 0 -2.4119 5.94541 2.18036 2.50512
VAL_2904 -5.75006 0.64683 2.79054 -0.27986 0.16311 0.06074 2.51952 -2.17013 -0.00564 -0.0181 -2.30358 -0.33175 0 0 0 0 0 0.06664 -0.01187 0.00353 0.17336 0 -0.68543 0 1.9342 0.06604 0.72492 -2.407
ILE_2905 -7.0682 0.76984 2.10312 -0.53793 0.3915 0.14151 1.9162 -2.07081 -0 -0 -1.84872 0.19832 0 0 0 0 0 0.01812 -0.01079 0.17168 3.07967 0 -0.6788 0 0.73287 -0.36701 0.49484 -2.5646
ARG_2906 -8.82069 0.64084 8.28857 -0.46856 0.07844 0.24804 4.36669 -3.95552 -0.00564 -0.0181 -4.6084 0.09442 0 0 0 -1.1536 0 0.03522 -0.00634 0.13098 2.27346 0 -0.21702 0 -1.2888 -0.32592 0.44201 -4.26992
TYR_2907 -11.1021 0.78828 5.28814 -0.70087 0.07538 0.07328 3.26032 -3.40947 -0.01036 -0.1361 -2.98199 -0.4451 0 0 0 0 0 0.0123 0.00423 0.10245 0 2.27954 -0.23074 0.00629 1.2797 0.10253 0.42411 -5.32021
ASN_2908 -5.17398 0.15458 4.60462 -0.17884 0.02426 0.30484 2.49804 -2.38819 -0.02913 -0.22026 -1.39593 -1.02787 0 0 -0.68355 0 0 0.01326 -0.09255 0.02731 0 2.06491 -1.0157 0 -0.93687 -0.26518 0.3938 -3.32244
GLY_2909 -2.19411 0.15663 1.90417 -5e-05 0 0 0.08325 -1.021 -0 -0 -0.15477 -0.37414 0 0 0 0 0 0.04306 -0.17413 0 0 0 -1.46302 0 0.83697 -1.03366 0.38023 -3.01057
TYR_2910 -8.5284 0.75554 6.42768 -0.61326 0.03701 0.31997 3.40616 -3.27591 -0.0184 -0.18743 -3.23513 -0.09671 0 0 0 0 0 0.05336 0.11063 0.02883 0 1.93593 -0.34239 0.03039 1.2797 -0.40367 1.27742 -1.0387
PRO_2911 -4.99576 0.66333 3.13684 -0.13269 0.00304 0.09789 1.8802 -1.4245 -0 -0 -2.61961 0.17167 0 0 0 0 0 0.01473 -0.09288 0.06027 0.12872 0 -0.92621 0 -2.4119 -0.21483 1.42131 -5.24037
ALA_2912 -6.15948 0.85473 2.3406 -0.02116 0 0 2.22627 -2.36773 -0.00634 -0.02172 -1.49268 -0.37399 0 0 0 0 0 0.04378 -0.00564 0 0 0 -0.55261 0 1.8394 -0.39234 0.58093 -3.50799
ALA_2913 -5.74176 0.68762 1.95645 -0.02623 0.00131 0 2.56083 -2.04835 -0.00108 -0.01797 -1.81817 -0.36071 0 0 0 0 0 0.07318 -0.03499 0 0 0 0.48821 0 1.8394 0.23413 0.31547 -1.89265
ASP_2914 -5.47331 0.3451 5.10826 -0.20705 0.02107 0.67369 2.32311 -2.55481 -0.01591 -0.074 -2.59455 -1.03044 0 0 0 -0.32276 0 0.03572 -0.06781 0.03059 0 2.57638 -0.73359 0 -2.3716 0.1063 0.30134 -3.92427
LEU_2915 -7.64488 0.62484 3.21898 -0.48397 0.21166 0.11032 2.80198 -2.57426 -0 -0 -2.77589 0.04817 0 0 0 0 0 0.0369 -0.03756 0.32422 0.84834 0 -0.17098 0 0.18072 -0.19244 0.43312 -5.04072
ILE_2916 -6.12094 0.48355 3.29446 -0.54895 0.35842 0.15285 2.823 -2.18874 -0.00849 -0.03431 -3.15329 -0.11868 0 0 0 0 0 0.03441 -0.01239 0.00112 0.46066 0 -0.22411 0 0.73287 -0.13306 0.47233 -3.72928
GLY_2917 -3.8075 0.35715 3.38376 -0.00147 0 0 1.80528 -1.93135 -0 -0 -1.87409 -0.35387 0 0 0 0 0 0.07518 -0.11454 0 0 0 -1.43061 0 0.83697 0.12526 0.36406 -2.56578
ASP_2918 -3.99943 0.33579 4.55316 -0.10072 0.00506 0.28711 2.0798 -2.17246 -0.00443 -0.02534 -3.24554 -0.12935 0 0 0 0 0 0.16328 0.5436 0.00168 0 2.4457 0.7619 0 -2.3716 0.51754 0.45424 0.1
ALA_2919 -4.54018 0.33227 1.83127 -0.02437 0 0 1.5115 -1.63063 -0.00122 -0.02216 -1.84515 -0.26038 0 0 0 0 0 0.04389 -0.01512 0 0 0 -0.0136 0 1.8394 -0.01021 0.67698 -2.1277
ASP_2920 -7.45422 0.98692 8.61194 -0.19357 0.04237 0.61736 3.27449 -3.80119 -0.00122 -0.02216 -3.44165 -1.34397 0 0 0 0 0 0.36125 0.00664 0.06282 0 2.6674 -0.67557 0 -2.3716 -0.39436 1.25237 -1.81594
PRO_2921 -3.21234 0.7138 2.95551 -0.11827 0.01493 0.08586 1.24848 -1.18937 -0 -0 0.69375 0.2338 0 0 0 0 0 0.77343 -0.07702 0.02263 0.11164 0 -0.78401 0 -2.4119 -0.1746 1.45072 0.33704
ARG_2922 -1.69541 0.10456 1.54118 -0.46957 0.08524 0.29117 0.2797 -0.7485 -0 -0 0.04126 -0.11485 0 0 0 0 0 0.86579 0.23763 0.00601 1.61549 0 -0.14423 0 -1.2888 0.05608 0.76309 1.42582
VAL_2923 -3.68655 0.62523 2.91478 -0.28963 0.16705 0.06585 1.04137 -1.56292 -0.03834 -0.21939 -0.47808 -0.4246 0 0 0 0 0 0.53274 0.00776 0.01175 0.14828 0 -0.46851 0 1.9342 0.35836 0.46173 1.10109
LEU_2924 -8.05918 1.6597 2.83297 -0.52946 0.22978 0.10808 1.91612 -2.38036 -0.02545 -0.12756 -0.99741 0.30909 0 0 0 0 0 0.76002 0.17063 0.50718 0.97815 0 -0.27809 0 0.18072 0.12943 0.90913 -1.70653
SER_2925 -4.12177 0.3133 4.55613 -0.0248 0 0.02108 2.68128 -2.19295 -0.00426 -0.01627 -2.74829 -0.01641 0 0 -1.07576 0 0 0.229 0.04554 0.01254 0.6652 0 -0.12797 0.61084 -0.77834 -0.29396 0.96571 -1.30016
SER_2926 -3.93376 0.30112 3.94059 -0.02836 0 0.04426 2.28596 -1.97108 -0.0067 -0.05368 -2.17321 -1.04952 0 0 0 -0.5319 0 0.02981 -0.02921 0 0.23337 0 0.03185 0.66732 -0.77834 -0.50357 0.50068 -3.02436
SER_2927 -3.54609 0.19942 4.10907 -0.02905 0 0.04745 1.61819 -1.89767 -0 -0 -1.47327 -1.10899 0 0 0 0 0 0.07215 -0.03519 1e-05 0.24542 0 -0.13939 0.61336 -0.77834 -0.58864 0.26746 -2.42409
GLN_2928 -7.00913 0.79009 6.42808 -0.25888 0.04776 0.20877 3.74701 -3.18957 -0.00863 -0.07557 -2.46608 -0.57087 0 0 -1.07576 0 0 0.03827 0.4276 0.02543 0 2.92723 -0.13458 0 -0.18838 -0.3118 0.4348 -0.21421
ALA_2929 -6.87372 0.81791 4.13325 -0.01916 0 0 2.87197 -2.93539 -0 -0 -1.88143 -0.35553 0 0 0 0 0 0.05125 0.13867 0 0 0 -0.08864 0 1.8394 -0.08808 0.58909 -1.8004
MET_2930 -8.64374 0.85367 5.53204 -0.33912 0.13744 0.02708 2.72966 -3.07092 -0 -0 -2.36455 0.00379 0 0 0 0 0 0.02753 0.06249 0.0035 1.11523 0 0.00146 0 0.60916 -0.10477 0.41497 -3.00507
THR_2931 -4.86451 0.26727 6.00824 -0.20526 0.1358 0.07497 3.02618 -2.7684 -0 -0 -2.82725 -0.14169 0 0 0 0 0 0.01156 0.04935 0.0003 0.0865 0 0.01027 2.29044 -1.0874 -0.02061 0.3602 0.40594
HIS_D_2932 -6.97872 0.58172 5.84831 -0.36 0.00589 0.41386 3.17174 -3.06597 -0 -0 -2.71474 -0.40817 0 0 0 0 0 0.00799 -0.02888 0.06593 0 2.57189 0.06188 0 -0.45461 -0.08315 0.39707 -0.96795
LEU_2933 -9.41517 1.10207 3.61616 -0.49288 0.23491 0.11511 2.90527 -2.92862 -0 -0 -2.26178 0.23573 0 0 0 0 0 0.00591 0.12762 0.07568 0.33478 0 -0.27463 0 0.18072 -0.26761 0.44612 -6.26062
GLU_2934 -5.86785 0.55237 6.24108 -0.33216 0.06917 0.38283 2.79655 -2.93411 -0 -0 -1.76891 -0.59315 0 0 0 0 0 0.04904 -0.00345 0.04915 0 3.25174 -0.10471 0 -2.7348 -0.29662 0.38634 -0.85752
GLU_2935 -5.75643 0.30457 7.65661 -0.44188 0.05324 0.87023 3.46163 -3.27578 -0.01682 -0.14726 -4.41226 -0.45838 0 0 0 -0.63481 0 0.04208 -0.00267 0.00373 0 3.32307 -0.30825 0 -2.7348 -0.41552 0.27638 -2.61333
LEU_2936 -8.00915 1.02093 5.46154 -0.47268 0.20666 0.10598 3.48998 -3.21212 -0.00748 -0.03005 -2.7695 0.20356 0 0 0 0 0 0.01561 -0.03619 0.03277 0.38467 0 -0.27158 0 0.18072 -0.41543 0.59515 -3.5266
SER_2937 -6.36602 0.62919 5.99442 -0.02504 0 0.04234 3.26768 -2.95083 -0.01865 -0.10161 -1.73323 -1.09878 0 0 0 0 0 0.02336 0.16588 0.23319 0.64445 0 0.2374 0.64275 -0.77834 -0.28492 0.76289 -0.71388
LYS_2938 -4.73234 0.28077 6.40526 -0.45582 0.12201 0.23551 2.31558 -2.60599 -0 -0 -3.16993 0.09203 0 0 0 -0.63481 0 0.03176 -0.05413 0.02783 2.59377 0 -0.05501 0 -1.5107 -0.42827 0.45396 -1.08852
GLN_2939 -3.26973 0.12268 3.36592 -0.68527 0.09115 0.7557 1.4989 -1.62094 -0.01682 -0.14726 -1.08026 -0.52342 0 0 0 0 0 0.02538 -0.04026 0.00593 0 2.3389 -0.15979 0 -0.18838 -0.42006 0.3185 0.37086
ILE_2940 -5.68305 0.55324 2.54979 -0.6651 0.50969 0.15526 1.84673 -1.76819 -0 -0 -1.10253 0.22313 0 0 0 0 0 0.69553 0.65654 0.01131 0.80722 0 -0.54198 0 0.73287 -0.06226 0.8439 -0.23791
LEU_2941 -7.15194 1.25414 1.21658 -0.47899 0.2377 0.081 1.17429 -1.60301 -0.02613 -0.13166 -0.4759 0.36727 0 0 0 0 0 0.12131 -0.00502 0.06825 0.55123 0 -0.08476 0 0.18072 -0.16369 1.55661 -3.312
PRO_2942 -4.00876 0.53876 2.72251 -0.19968 0.00467 0.14376 1.41058 -1.15421 -0 -0 -1.32293 0.03223 0 0 0 0 0 0.05186 -0.01095 0.00482 0.44017 0 -0.93232 0 -2.4119 -0.46433 0.9951 -4.16062
ASN_2943 -1.61413 0.20031 1.51591 -0.17786 0.01626 0.25873 0.69065 -0.80935 -0 -0 0.15124 -0.33938 0 0 0 0 0 0.23449 -0.04984 0.00022 0 2.11461 0.15227 0 -0.93687 -0.34465 0.22779 1.2904
GLY_2944 -3.70799 0.17429 3.3047 -8e-05 0 0 2.30048 -1.79936 -0.00585 -0.02759 -2.08776 -0.37472 0 0 0 0 0 0.0374 -0.03615 0 0 0 -1.53278 0 0.83697 -0.22683 0.15156 -2.99372
MET_2945 -10.0071 0.96023 4.08513 -0.31915 0.03459 0.13997 2.42041 -2.53484 -0 -0 -2.38931 -0.3115 0 0 -0.64681 0 0 0.01647 0.0114 0.39181 2.73078 0 -0.0064 0 0.60916 -0.11924 0.25279 -4.68159
ASN_2946 -5.50346 0.22714 5.62712 -0.15562 0.01002 0.20803 2.87818 -2.70328 -0.00133 -0.00679 -2.82235 -0.84142 0 0 -0.93369 0 0 0.02178 0.01566 0.00028 0 1.80517 -0.18513 0 -0.93687 -0.00137 0.36283 -2.93512
ILE_2947 -6.99957 1.32699 1.01538 -0.57957 0.50913 0.17646 1.34389 -1.58423 -0 -0 -0.89918 -0.33456 0 0 -0.93369 0 0 0.11808 -0.02388 0.01122 0.58626 0 0.01001 0 0.73287 -0.09244 0.74707 -4.86974
GLU_2948 -5.28552 0.3128 5.26481 -0.32119 0.03113 0.54442 2.84631 -2.35806 -0.02777 -0.19068 -2.70143 -0.9203 0 0 0 -0.39216 0 0.02584 0.00666 0.03183 0 2.93321 -0.01157 0 -2.7348 -0.10737 0.77682 -2.27702
TRP_2949 -9.45081 1.08715 2.21134 -0.85575 0.03781 0.54377 1.13408 -2.13974 -0.02005 -0.12254 -0.91888 -0.14283 0 0 0 0 0 0.01934 0.0316 0.19697 0 2.46338 -0.29382 0 1.6906 0.11257 0.47089 -3.94493
THR_2950 -6.70296 0.67796 5.74024 -0.20343 0.15917 0.07457 2.94683 -2.85492 -0.01598 -0.12672 -3.57302 -1.05985 0 0 0 0 0 0.02164 0.08337 0.00077 1.10882 0 -0.75023 2.2802 -1.0874 0.02753 0.71286 -2.54055
ASP_2951 -5.08757 0.38609 6.91772 -0.08953 0.01703 0.28551 3.51297 -3.00544 -0.00742 -0.13631 -6.45905 -0.67987 0 0 0 -1.10344 0 0.04297 -0.1133 0.00275 0 1.92657 0.03254 0 -2.3716 0.8374 0.96445 -4.12752
LEU_2952 -7.79804 0.90579 4.80313 -0.72518 0.25613 0.33061 2.55329 -3.11595 -0 -0 -1.22382 0.05691 0 0 0 0 0 0.031 0.04966 0.04782 0.99415 0 -0.23522 0 0.18072 0.80203 0.9387 -1.14826
SER_2953 -6.52721 0.61048 6.22664 -0.02788 0 0.02147 3.07202 -3.01364 -0.01523 -0.13948 -2.70225 -0.53593 0 0 -0.86159 0 0 0.01832 0.10882 0.00317 0.46642 0 0.31312 2.105 -0.77834 -0.09571 0.54293 -1.20886
PHE_2954 -7.63283 0.71285 5.29181 -0.86062 0.11537 0.28328 2.37873 -2.97973 -0 -0 -2.00672 -0.06363 0 0 0 0 0 0.01147 -0.01051 0.04656 0 2.11953 -0.43304 0 1.0402 0.02726 0.35564 -1.60438
GLN_2955 -6.5391 0.36791 5.73393 -0.25633 0.01715 0.20636 2.65641 -3.00362 -0 -0 -1.59958 -0.41812 0 0 -0.76724 0 0 0.0352 0.07607 0.08091 0 3.20778 -0.08843 0 -0.18838 -0.11701 0.45684 -0.13926
GLN_2956 -5.06621 0.27194 5.3017 -0.23094 0.01716 0.15443 2.38542 -2.55125 -0.00247 -0.02317 -1.54231 -0.49875 0 0 -1.01324 -0.5319 0 0.02944 0.1005 0.02141 0 2.81115 -0.17954 0 -0.18838 -0.25321 0.51124 -0.47698
ALA_2957 -2.87137 0.28649 2.65727 -0.02395 0 0 1.58272 -1.67425 -0 -0 -1.48105 -0.35213 0 0 0 0 0 0.01768 -0.06569 0 0 0 -0.3063 0 1.8394 -0.44962 0.44588 -0.39493
THR_2958 -2.94218 0.19892 3.45126 -0.18554 0.111 0.07464 1.41151 -1.656 -0 -0 -1.03263 -0.13991 0 0 0 0 0 0.93835 -0.06443 0.00478 0.05655 0 0.31577 2.29165 -1.0874 -0.20284 0.52226 2.06575
GLN_2959 -2.47385 0.20906 2.0306 -0.23015 0.03377 0.18034 0.68838 -1.0436 -0 -0 -0.25237 -0.62291 0 0 0 -0.49133 0 1.23313 -0.13861 0.02272 0 3.20595 0.52236 0 -0.18838 1.11398 0.63032 4.4294
GLY_2960 -1.68754 0.20519 1.76722 -0.00024 0 0 0.35908 -0.9583 -0 -0 0.5696 -0.16018 0 0 0 0 0 0.19054 -0.09529 0 0 0 -1.51092 0 0.83697 1.08715 0.36819 0.97148
ASN_2961 -2.33275 0.22516 2.07451 -0.19642 0.04634 0.33094 1.10856 -1.13527 -0 -0 -0.04376 -0.99504 0 0 0 0 0 0.06198 -0.0614 0.00743 0 1.83535 -1.00967 0 -0.93687 -0.37775 0.33178 -1.0669
THR_2962 -4.89412 0.60513 3.70418 -0.12354 0.06095 0.05961 2.31828 -2.21318 -0.03121 -0.31247 -1.75573 -0.94284 0 0 0 0 0 0.01949 0.16063 0.03452 0.08725 0 -0.16017 2.27605 -1.0874 -0.73085 0.38877 -2.53662
ALA_2963 -3.38799 0.33837 2.87299 -0.02394 0 0 1.55046 -1.66814 -0 -0 -0.9975 -0.4091 0 0 0 0 0 0.01749 -0.09367 0 0 0 -0.12352 0 1.8394 -0.6537 0.23669 -0.50216
LEU_2964 -3.41745 0.46772 2.90392 -0.50768 0.19967 0.14025 1.01553 -1.40848 -0 -0 -0.52934 0.13818 0 0 0 0 0 0.02281 0.1304 0.05763 0.09873 0 -0.11656 0 0.18072 -0.66926 0.24284 -1.05036
ILE_2965 -4.93067 0.57891 4.03418 -0.47131 0.32036 0.08805 2.25317 -2.13266 -0 -0 -1.45207 -0.0496 0 0 0 0 0 0.00661 -0.01743 0.03543 0.64623 0 -0.55353 0 0.73287 -0.19862 0.47289 -0.63719
VAL_2966 -6.94845 0.43414 3.41851 -0.31844 0.21069 0.07324 2.46116 -2.42904 -0 -0 -1.67089 -0.13574 0 0 0 0 0 0.0103 -0.05076 0.01135 0.05821 0 -0.28282 0 1.9342 0.03086 0.66876 -2.52472
PHE_2967 -5.38873 0.86223 3.83472 -0.88743 0.03057 0.30034 2.61355 -2.31949 -0 -0 -2.15601 -0.02518 0 0 0 0 0 0.01439 0.38029 0.00467 0 1.73641 -0.46403 0 1.0402 5.68466 1.76977 7.03092
PRO_2968 -5.57713 0.78469 3.95523 -0.06722 0 0.04244 1.54951 -1.85924 -0 -0 -1.73015 0.61875 0 0 0 0 0 0.00497 0.10527 0.0499 0.15405 0 -0.17856 0 -2.4119 5.84777 1.74142 3.0298
VAL_2969 -5.94217 0.63152 4.44643 -0.30326 0.15706 0.06816 3.03064 -2.68131 -0 -0 -2.09499 -0.10135 0 0 0 0 0 0.009 -0.05388 0.01614 0.02981 0 -0.35636 0 1.9342 0.13848 0.48737 -0.5845
ALA_2970 -5.68636 0.27392 4.25655 -0.02254 0 0 3.15194 -2.81299 -0 -0 -2.74604 -0.37418 0 0 0 0 0 0.01176 -0.02355 0 0 0 -0.36916 0 1.8394 -0.27393 0.25982 -2.51536
VAL_2971 -5.36341 0.38394 3.95782 -0.30867 0.20509 0.07076 2.67573 -2.49499 -0 -0 -2.62982 -0.15708 0 0 0 0 0 0.0105 -0.02236 0.00071 0.0564 0 -0.34994 0 1.9342 -0.31882 0.24817 -2.10177
LEU_2972 -6.58962 0.52917 4.422 -0.70576 0.24667 0.29032 2.84083 -2.68712 -0 -0 -2.49448 0.09794 0 0 0 0 0 0.0024 -0.01818 0.06676 0.84469 0 -0.20651 0 0.18072 -0.03073 0.30963 -2.90126
LEU_2973 -7.70209 0.68599 3.66333 -0.5243 0.21367 0.11851 2.82907 -2.85183 -0 -0 -2.3385 0.09602 0 0 0 0 0 0.0132 0.05999 0.19194 3.40164 0 -0.25072 0 0.18072 -0.13983 0.46713 -1.88608
ALA_2974 -5.40431 0.19226 4.00854 -0.02097 0 0 2.75218 -2.72415 -0 -0 -2.50188 -0.3582 0 0 0 0 0 0.03663 0.13695 0 0 0 -0.20229 0 1.8394 -0.31049 0.38028 -2.17605
PHE_2975 -8.66639 0.7546 4.58056 -1.05075 0.09913 0.4001 3.21426 -3.02662 -0 -0 -2.84797 0.00565 0 0 0 0 0 0.02377 -0.01074 0.13286 0 1.79396 -0.40695 0 1.0402 -0.17827 0.18986 -3.95275
LEU_2976 -9.83211 1.23114 2.80162 -0.47425 0.15645 0.10343 2.80012 -2.97831 -0 -0 -2.42999 0.23206 0 0 0 0 0 0.00587 0.01447 0.02595 0.38072 0 -0.26268 0 0.18072 -0.14322 0.43464 -7.75336
VAL_2977 -7.41958 0.90576 3.99937 -0.30659 0.19617 0.06958 2.84583 -2.94586 -0 -0 -1.99908 -0.14746 0 0 0 0 0 0.0052 -0.06194 0.00016 0.05541 0 -0.33965 0 1.9342 -0.17336 0.50062 -2.88123
LEU_2978 -10.3185 1.04649 3.90757 -0.4855 0.19318 0.11639 3.18774 -3.18429 -0 -0 -2.57922 0.22884 0 0 0 0 0 0.01207 -0.01723 0.10636 0.35499 0 -0.26649 0 0.18072 -0.18355 0.42898 -7.27144
ALA_2979 -7.15187 0.69848 4.29543 -0.02067 0 0 3.44316 -3.25689 -0 -0 -3.37691 -0.36515 0 0 0 0 0 0.0037 0.03111 0 0 0 -0.23704 0 1.8394 -0.34452 0.34993 -4.09184
ALA_2980 -5.76647 0.62446 2.72372 -0.02164 0 0 1.94182 -2.433 -0 -0 -1.40501 -0.35897 0 0 0 0 0 0.08373 -0.06282 0 0 0 -0.32349 0 1.8394 -0.48753 0.25959 -3.38621
LEU_2981 -6.39857 1.33101 2.8724 -0.5141 0.28761 0.12278 1.9041 -2.28624 -0 -0 -0.9841 0.23896 0 0 0 0 0 0.05433 0.01588 0.12328 0.36438 0 -0.27204 0 0.18072 -0.36696 0.59134 -2.73521
TYR_2982 -11.1469 1.29916 4.56094 -0.61677 0.20396 0.30954 2.86527 -2.98439 -0.00832 -0.08896 -2.27664 -0.23416 0 0 -0.92725 0 0 0.02054 -0.00143 0.03317 0 2.86021 -0.01415 0.02661 1.2797 -0.17888 0.77974 -4.23902
GLU_2983 -4.68493 0.37198 5.53804 -0.20524 0.02714 0.30507 2.13734 -2.31382 -0.00354 -0.01531 -2.24174 -0.70573 0 0 0 -0.64657 0 0.01867 -0.08023 0.04621 0 3.33864 0.10854 0 -2.7348 -0.01795 0.61752 -1.14072
SER_2984 -5.01621 0.44984 4.5714 -0.02941 0 0.05383 2.46524 -2.34495 -0 -0 -1.23986 -0.96954 0 0 -1.55281 0 0 0.01072 -0.01573 0.08851 0.37197 0 -0.33254 0.92035 -0.77834 0.1877 0.49984 -2.65995
TRP_2985 -6.82662 0.84568 -0.437 -0.87517 0.09289 0.34289 0.52149 -1.23307 -0 -0 -0.09854 -0.42462 0 0 0 0 0 0.04771 -0.05341 0 0 2.09156 -0.04906 0 1.6906 -0.17588 0.55492 -3.98566
THR_2986 -4.55194 0.64687 3.23519 -0.10828 0.05645 0.05449 2.05789 -1.71971 -0.01495 -0.06817 -0.75679 -1.17768 0 0 -0.86995 0 0 0.14461 0.01973 0.00873 0.3915 0 -0.56628 2.26955 -1.0874 -0.22831 0.64558 -1.61889
LEU_2987 -7.10938 1.16054 2.32865 -0.70058 0.3141 0.32406 2.20287 -1.88025 -0.00375 -0.01479 -0.84295 0.05467 0 0 -0.68285 0 0 0.06967 0.03813 0.07041 1.2424 0 -0.29792 0 0.18072 1.15899 1.76426 -0.62302
PRO_2988 -9.26236 1.80065 4.50759 -0.07404 7e-05 0.045 2.3867 -2.20474 -0.00012 -0.00118 -2.27222 0.63612 0 0 0 0 0 0.01355 -0.20576 0.0667 0.22058 0 -0.7057 0 -2.4119 1.26103 1.79834 -4.40165
LEU_2989 -6.68892 1.04351 4.07378 -0.49314 0.28529 0.12089 2.93223 -2.47261 -0 -0 -1.66579 0.23031 0 0 0 0 0 0.04275 -0.09996 0.04269 0.31132 0 -0.23788 0 0.18072 0.00106 0.58281 -1.81094
ALA_2990 -5.70172 0.90385 1.86936 -0.02524 0.00047 0 1.78153 -2.09549 -0.03397 -0.24967 -1.42931 -0.39939 0 0 0 0 0 0.07587 -0.1047 0 0 0 -0.25101 0 1.8394 -0.46873 0.42694 -3.86182
VAL_2991 -8.32145 1.25685 2.03197 -0.29494 0.2093 0.06552 2.86335 -2.55089 -0.01948 -0.08449 -1.4295 -0.20812 0 0 0 0 0 0.01995 0.10775 0.01667 0.20064 0 -0.48633 0 1.9342 -0.24731 0.40258 -4.53375
ILE_2992 -6.32391 0.49625 3.20783 -0.50799 0.36667 0.10314 2.23164 -2.1951 -0 -0 -1.30066 0.07238 0 0 0 0 0 0.02361 -0.04107 0.06548 0.77628 0 -0.23367 0 0.73287 0.06961 0.34142 -2.11524
LEU_2993 -7.07997 0.91643 3.24098 -0.49964 0.19771 0.13974 2.16443 -2.20826 -0.00012 -0.00118 -2.4432 0.22601 0 0 -0.84844 0 0 0.04226 -0.12808 0.15263 0.25304 0 0.07858 0 0.18072 0.03857 0.47504 -5.10275
ILE_2994 -8.04417 1.15423 2.79043 -0.62018 0.5207 0.20013 2.62701 -2.51544 -0.00148 -0.00411 -2.40825 0.04409 0 0 0 0 0 0.00958 0.49003 0.02816 1.66523 0 0.39005 0 0.73287 -0.03581 0.77213 -2.2048
VAL_2995 -5.9656 1.42991 3.68895 -0.32799 0.28188 0.07417 3.06787 -2.13043 -0.01573 -0.0697 -2.73478 -0.01204 0 0 0 0 0 0.01019 0.0098 0.07736 0.13552 0 -0.14369 0 1.9342 5.65223 1.8247 6.7868
PRO_2996 -5.88191 1.27189 3.07997 -0.0794 0.0001 0.0471 1.45307 -1.59934 -0 -0 -1.59212 0.62737 0 0 0 0 0 0.0564 -0.17819 0.01119 0.43569 0 -0.56468 0 -2.4119 5.56968 1.67599 1.92091
MET_2997 -8.9312 1.06452 3.55484 -0.74529 0.29438 0.36411 2.047 -2.2088 -0.01665 -0.14021 -1.39062 -0.15468 0 0 0 0 0 0.04063 0.05803 0.07043 2.40062 0 -0.08588 0 0.60916 -0.27394 0.5894 -2.85414
THR_2998 -7.72953 1.39597 4.49494 -0.20587 0.26355 0.0738 3.18206 -2.95011 -0.00148 -0.00411 -2.21638 -0.17796 0 0 0 0 0 0.02321 0.01872 0.00289 0.08426 0 0.01578 2.2744 -1.0874 0.13208 1.003 -1.40818
MET_2999 -7.36749 0.73623 3.286 -0.34423 0.05491 0.15889 2.16336 -2.36442 -0 -0 -1.35272 -0.40843 0 0 0 0 0 0.03781 -0.04124 0.19631 3.06723 0 0.02463 0 0.60916 0.21927 0.91785 -0.40687
LEU_3000 -8.11133 0.87966 3.53903 -0.69582 0.24007 0.23166 2.61666 -2.83831 -0 -0 -2.08046 0.19048 0 0 0 0 0 0.0526 0.00329 0.009 0.75144 0 -0.16312 0 0.18072 0.1309 0.40513 -4.6584
SER_3001 -5.65032 0.47305 6.07155 -0.03352 0 0.07579 2.18571 -2.98269 -0.00273 -0.01111 -2.44239 -0.4235 0 0 0 0 0 0.0346 -0.02509 0.03285 1.01958 0 0.30894 0.76288 -0.77834 0.16449 0.40478 -0.81548
ALA_3002 -6.04368 0.31567 3.99275 -0.02111 0 0 2.7768 -2.89632 -0 -0 -1.86169 -0.35928 0 0 0 0 0 0.03166 0.07449 0 0 0 -0.29138 0 1.8394 -0.2098 0.33743 -2.31506
LEU_3003 -9.30402 0.85092 4.32944 -0.47872 0.15532 0.11442 3.12244 -3.17806 -0 -0 -2.674 0.21921 0 0 0 0 0 0.01847 0.17961 0.21155 0.40455 0 -0.26285 0 0.18072 -0.35724 0.36749 -6.10075
PHE_3004 -7.63165 0.78045 4.24699 -0.60016 0.03162 0.21448 2.74647 -2.68346 -0 -0 -2.31866 -0.1197 0 0 0 0 0 0.03953 0.04653 0.57077 0 2.66909 0.00829 0 1.0402 -0.23661 0.47777 -0.71805
GLY_3005 -4.39743 0.29337 4.58501 -5e-05 0 0 2.36666 -2.4716 -0 -0 -2.06387 -0.42132 0 0 0 0 0 0.02244 -0.08612 0 0 0 0.19036 0 0.83697 0.47196 0.27301 -0.4006
VAL_3006 -7.29289 0.26278 4.21765 -0.3006 0.14137 0.06692 2.7179 -3.18063 -0 -0 -2.24164 -0.10713 0 0 0 0 0 0.01906 -0.0533 0.00025 0.05507 0 -0.29511 0 1.9342 0.52886 0.24557 -3.28169
TRP_3007 -7.15892 0.73155 3.52658 -1.23711 0.08237 0.54924 1.90245 -2.47559 -0 -0 -1.7047 -0.2992 0 0 0 0 0 0.02164 0.05133 0.00375 0 2.22052 -0.27854 0 1.6906 0.00712 0.35654 -2.01037
LEU_3008 -4.16775 0.33786 3.27693 -0.4884 0.24047 0.1207 1.56238 -1.77567 -0 -0 -1.29386 0.24309 0 0 0 0 0 0.02073 -0.01398 0.03855 0.27571 0 -0.30672 0 0.18072 -0.14846 0.43648 -1.46121
THR_3009 -3.34858 0.31048 3.13766 -0.13625 0.07893 0.08394 1.65575 -1.71405 -0.01105 -0.0511 -0.56192 -1.13057 0 0 0 0 0 0.01692 -0.05289 0.11756 0.01294 0 -0.18726 2.30288 -1.0874 -0.43321 0.51152 -0.48569
GLY_3010 -1.49251 0.07866 2.19263 -5e-05 0 0 0.99929 -1.07159 -0 -0 -1.093 -0.35588 0 0 0 0 0 0.00526 -0.17669 0 0 0 -1.38723 0 0.83697 -0.51523 0.54474 -1.43463
GLY_3011 -2.16757 0.08186 2.286 -0.00032 0 0 0.93525 -1.24263 -0.01105 -0.0511 -1.60134 -0.16217 0 0 0 0 0 0.00698 -0.09353 0 0 0 -1.07623 0 0.83697 -0.23727 0.34881 -2.14734
ASP_3012 -4.88298 0.62353 4.38725 -0.25335 0.04548 1.01241 1.75758 -2.29613 -0.00162 -0.00473 -2.90703 -0.42615 0 0 0 -0.56586 0 0.03609 0.042 0.27698 0 2.28975 0.04598 0 -2.3716 0.11582 0.29092 -2.78565
ASN_3013 -5.79938 0.1832 4.15071 -0.18651 0.03423 0.30633 1.60433 -2.49662 -0 -0 -2.15921 -0.57507 0 0 0 0 0 0.00428 0.02382 0.02775 0 2.47118 -0.5666 0 -0.93687 0.08906 0.45944 -3.36593
ASN_3014 -8.78526 0.99463 8.47019 -0.34074 0.09863 0.57417 4.39412 -4.25153 -0.00162 -0.00473 -5.16399 -0.35841 0 0 -0.85936 -0.56586 0 0.00855 -0.04124 0.05967 0 2.1771 -0.39587 0 -0.93687 0.04078 0.59081 -4.29684
VAL_3015 -7.19644 0.51434 3.2237 -0.31962 0.23887 0.07507 2.9424 -2.56616 -0.0148 -0.1361 -2.07911 -0.26061 0 0 0 0 0 0.00989 0.05096 0.02621 0.21254 0 -0.11756 0 1.9342 -0.09161 0.64262 -2.91122
PHE_3016 -9.6677 1.28579 2.29477 -0.65696 0.06363 0.34171 2.34625 -2.54455 -0 -0 -1.75511 0.12658 0 0 -0.40369 0 0 0.02992 0.1965 0.03672 0 2.43198 0.08819 0 1.0402 -0.18381 0.6649 -4.26469
VAL_3017 -8.17504 1.13113 4.44019 -0.31831 0.26399 0.07285 3.26091 -3.16992 -0 -0 -2.06968 -0.14218 0 0 -0.45566 0 0 0.01024 -0.06493 0.00277 0.05988 0 -0.32322 0 1.9342 -0.11064 0.71979 -2.93363
GLN_3018 -6.4152 0.44645 6.21372 -0.28707 0.0899 0.24312 3.0681 -3.18552 -0.0148 -0.1361 -3.44726 -0.51183 0 0 0 -0.82329 0 0.02063 0.00665 0.1647 0 2.72453 -0.05968 0 -0.18838 -0.1461 0.50656 -1.73086
VAL_3019 -8.18289 1.58079 2.78666 -0.26112 0.13889 0.04122 2.98534 -2.8544 -0 -0 -2.27283 0.38719 0 0 0 0 0 0.09987 0.08464 0.00229 0.87394 0 -0.07144 0 1.9342 -0.18105 0.68738 -2.22131
GLY_3020 -5.03275 0.33883 4.30158 -5e-05 0 0 2.36708 -2.52849 -0 -0 -2.29568 -0.42909 0 0 0 0 0 0.05072 -0.05599 0 0 0 0.35327 0 0.83697 0.40524 0.58906 -1.09931
LEU_3021 -8.70396 1.01856 4.64403 -0.69879 0.29559 0.27337 2.85992 -3.01332 -0.00196 -0.01246 -2.79599 0.10824 0 0 0 0 0 0.08731 -0.03363 0.01744 0.96989 0 -0.23854 0 0.18072 0.36852 0.39617 -4.27888
VAL_3022 -7.91371 1.30589 3.65577 -0.32079 0.27923 0.07191 2.52929 -2.80418 -0 -0 -2.22915 -0.13655 0 0 0 0 0 0.02279 0.01048 0.01067 0.08762 0 -0.23867 0 1.9342 -0.18569 0.63067 -3.29021
VAL_3023 -8.03453 0.83266 2.99113 -0.31568 0.19117 0.07274 2.43577 -2.67545 -0 -0 -2.14814 -0.2661 0 0 0 0 0 0.06813 -0.01198 0.00141 0.10555 0 -0.24195 0 1.9342 -0.16143 0.66646 -4.55606
LEU_3024 -10.6428 2.12696 3.74805 -0.5671 0.35588 0.13774 3.35911 -3.54366 -0 -0 -2.1935 0.29538 0 0 0 0 0 0.05005 -0.01089 0.05415 0.35945 0 -0.27147 0 0.18072 -0.24071 1.26121 -5.54145
MET_3025 -9.03027 1.27076 4.91253 -0.29022 0.02289 0.0698 3.02604 -2.9862 -0 -0 -3.32664 -0.05652 0 0 0 0 0 0.02305 0.08937 0.05378 1.75562 0 -0.00092 0 0.60916 -0.20044 1.2776 -2.78062
GLY_3026 -4.38669 0.27638 4.42119 -5e-05 0 0 2.37226 -2.40036 -0.00196 -0.01246 -2.64115 -0.41395 0 0 0 0 0 0.0724 -0.07838 0 0 0 0.17534 0 0.83697 0.52916 0.39428 -0.85702
LEU_3027 -8.23212 0.71951 4.15435 -0.48049 0.2194 0.11708 2.64665 -2.98759 -0 -0 -2.00683 0.21965 0 0 0 0 0 0.05836 0.09295 0.08013 0.30102 0 -0.29314 0 0.18072 0.39869 0.28381 -4.52784
ALA_3028 -6.43764 0.63588 3.54179 -0.02113 0 0 2.76265 -2.90913 -0 -0 -2.48614 -0.34586 0 0 0 0 0 0.00436 0.03453 0 0 0 -0.14533 0 1.8394 -0.29094 0.39188 -3.42567
CYS_3029 -7.28608 0.69577 4.9787 -0.04898 0 0.01665 3.23352 -3.02134 -0.0039 -0.02858 -3.46706 -0.01566 0 0 0 0 0 0.02499 -0.0217 0.00619 0.30056 0 0.27215 0 3.6196 0.08877 0.49461 -0.16178
LYS_3030 -8.97009 1.45039 9.78337 -0.53378 0.15408 0.3168 4.90226 -4.36288 -0.0108 -0.04846 -7.24791 -0.09737 0 0 0 -0.42885 0 0.00918 0.00416 0.50819 2.00566 0 0.00805 0 -1.5107 0.04579 0.92749 -3.09542
ASN_3031 -6.40136 0.33407 5.85909 -0.16623 0.01127 0.23564 2.64567 -3.06402 -0 -0 -2.1912 -0.33678 0 0 0 0 0 0.01195 0.01937 0.01023 0 1.51124 0.6245 0 -0.93687 0.04486 0.73073 -1.05782
ALA_3032 -6.6784 0.60588 3.55504 -0.02248 0 0 3.17646 -2.92449 -0.00832 -0.08896 -2.43902 -0.35959 0 0 0 0 0 0.01225 -0.05753 0 0 0 -0.26096 0 1.8394 -0.06387 0.2618 -3.4528
ILE_3033 -10.1831 1.25636 4.96781 -0.49494 0.37197 0.09993 3.29033 -3.40132 -0 -0 -3.02936 -0.01255 0 0 0 0 0 0.0096 -0.0649 0.05646 0.49315 0 -0.4564 0 0.73287 -0.22546 0.42491 -6.16462
LEU_3034 -8.10539 0.38954 5.23009 -0.47984 0.2273 0.11452 2.34488 -2.98123 -0.01642 -0.07996 -2.41844 0.24218 0 0 0 0 0 0.00441 0.11646 0.01291 0.30709 0 -0.28335 0 0.18072 -0.13657 0.54155 -4.78953
ILE_3035 -7.9841 0.26779 4.00914 -0.4883 0.35882 0.09814 2.49062 -2.73489 -0 -0 -2.20316 0.01317 0 0 0 0 0 0.00699 -0.06922 0.01535 0.49903 0 -0.46671 0 0.73287 -0.13942 0.43249 -5.16138
VAL_3036 -8.58932 0.85115 2.9208 -0.31228 0.20809 0.07107 3.10277 -2.86911 -0 -0 -2.47325 -0.10777 0 0 0 0 0 0.00525 -0.06084 0.0089 0.05085 0 -0.3285 0 1.9342 0.00748 0.35888 -5.22164
GLU_3037 -6.90555 0.53993 7.3643 -0.22016 0.03113 0.31127 3.11964 -3.36802 -6e-05 -0.00125 -2.89986 -0.57595 0 0 0 0 0 0.0177 -0.02102 0.05981 0 3.03999 -0.25573 0 -2.7348 -0.31554 0.40928 -2.40488
PHE_3038 -8.22308 1.11663 4.34043 -0.86156 0.04989 0.33926 2.60035 -2.83982 -0 -0 -2.15055 0.00127 0 0 0 0 0 0.0172 0.01169 0.53279 0 2.20271 -0.0958 0 1.0402 -0.30552 0.57405 -1.64986
ALA_3039 -7.30393 0.65084 3.74836 -0.02192 0 0 2.95128 -3.23217 -0 -0 -2.23291 -0.36747 0 0 0 0 0 0.00444 0.03144 0 0 0 -0.3299 0 1.8394 -0.28843 0.4169 -4.13408
ARG_3040 -8.53686 0.52976 8.66555 -0.74653 0.12961 0.4615 4.58986 -4.107 -0.00458 -0.05625 -5.04905 0.31995 0 0 -0.92725 -0.64657 0 0.00413 -0.00086 0.10566 2.64335 0 -0.04317 0 -1.2888 -0.31849 0.52027 -3.75577
GLU_3041 -6.02774 0.42331 6.94702 -0.62314 0.12482 1.13597 3.33775 -3.13981 -0.00458 -0.05625 -3.3611 -0.63291 0 0 0 -0.93825 0 0.00357 0.01028 0.00254 0 3.54884 -0.25153 0 -2.7348 -0.33137 0.54862 -2.01875
LEU_3042 -10.0644 1.16476 5.90749 -0.51571 0.26876 0.12687 3.24487 -3.67814 -0 -0 -2.59388 0.24692 0 0 0 0 0 0.0027 0.14824 0.0193 0.3275 0 -0.28114 0 0.18072 -0.44802 0.47128 -5.47192
GLU_3043 -8.01196 0.58674 9.91474 -0.2317 0.04022 0.3298 4.24378 -4.32094 -0.0196 -0.11164 -5.36031 -0.62837 0 0 0 -1.51711 0 0.0156 0.02856 0.07014 0 3.37422 -0.28055 0 -2.7348 -0.44438 0.60196 -4.4556
ILE_3044 -4.46661 0.3602 3.98677 -0.49218 0.31002 0.10052 1.68054 -2.04598 -0 -0 -0.72505 -0.00873 0 0 0 0 0 0.0059 -0.04849 0.03207 0.74976 0 -0.27573 0 0.73287 -0.32719 0.462 0.03069
GLN_3045 -3.86756 0.30258 4.19429 -0.30223 0.05317 0.26487 1.94129 -1.91598 -0 -0 -2.03451 -0.56255 0 0 0 -0.93825 0 0.03363 0.01253 0.00281 0 2.85508 -0.13189 0 -0.18838 -0.16876 0.53563 0.08578
GLY_3046 -1.69664 0.13365 2.41516 -6e-05 0 0 1.00173 -1.15797 -0.01428 -0.14425 -1.06739 -0.30358 0 0 0 0 0 0.01245 -0.16086 0 0 0 -1.54048 0 0.83697 -0.0346 0.78919 -0.93097
LYS_3047 -5.4246 0.45194 5.89219 -0.50275 0.18294 0.2603 2.17438 -2.4918 -0.00848 -0.06034 -3.83792 0.52246 0 0 0 0 0 0.00715 -0.00869 0.03593 2.69563 0 -0.06907 0 -1.5107 -0.02284 0.6392 -1.07509
GLY_3048 -3.24729 0.12924 4.20173 -0.00031 0 0 2.10487 -1.96724 -0.01846 -0.1318 -2.29736 -0.16027 0 0 -0.7993 0 0 0.00587 -0.02261 0 0 0 -0.47825 0 0.83697 -0.11686 0.3186 -1.64249
ILE_3049 -6.83611 0.58925 3.19663 -0.4872 0.38752 0.09444 1.77687 -2.26101 -0.00845 -0.04048 -0.83146 0.15398 0 0 0 0 0 0.006 -0.04516 0.01187 0.47255 0 -0.4889 0 0.73287 0.09528 0.32263 -3.15886
MET_3050 -5.98487 0.39576 3.21652 -0.31909 0.08889 0.03261 1.7909 -2.08813 -0 -0 -0.73725 -0.08882 0 0 0 0 0 0.01474 -0.05097 0.02277 1.1923 0 -0.02207 0 0.60916 0.04593 0.24897 -1.63267
GLU_3051 -5.03466 0.19237 5.69343 -0.2228 0.04769 0.33115 2.56641 -2.63454 -0.0131 -0.14456 -2.68817 -0.61177 0 0 -0.7993 0 0 0.01063 0.0545 0.02656 0 3.06904 -0.17215 0 -2.7348 -0.25896 0.17535 -3.14768
ALA_3052 -7.14171 0.64624 3.69861 -0.02206 0 0 3.0576 -3.10494 -0 -0 -2.65514 -0.35055 0 0 0 0 0 0.01788 -0.00824 0 0 0 -0.13535 0 1.8394 -0.32471 0.24187 -4.2411
ALA_3053 -5.81516 0.26866 3.06897 -0.02207 0 0 2.48298 -2.53479 -0 -0 -2.12381 -0.36347 0 0 0 0 0 0.00895 -0.03645 0 0 0 -0.22039 0 1.8394 -0.32069 0.24641 -3.52146
LEU_3054 -8.20364 0.82524 4.66138 -0.50831 0.36337 0.12348 2.77848 -2.968 -0 -0 -2.68862 0.23975 0 0 0 0 0 0.00376 0.10674 0.18387 0.5844 0 -0.21341 0 0.18072 -0.22112 0.35807 -4.39384
GLU_3055 -5.74022 0.55922 6.6342 -0.35184 0.09068 0.41615 2.71447 -3.09496 -0 -0 -4.87742 -0.60598 0 0 0 0 0 0.00676 -0.00671 0.09066 0 3.54333 -0.19121 0 -2.7348 -0.24209 0.45197 -3.33776
ALA_3056 -6.7175 0.62845 3.79891 -0.02249 0 0 2.85067 -2.93306 -0 -0 -2.52407 -0.35245 0 0 0 0 0 0.01104 -0.03191 0 0 0 -0.26218 0 1.8394 -0.45469 0.54376 -3.62613
CYS_3057 -7.46526 0.79798 4.75033 -0.06979 0 0.03734 2.65763 -2.55472 -0.00363 -0.02239 -2.67036 -0.03528 0 0 0 0 0 0.01283 0.06227 0.22963 0.75219 0 0.35593 0 3.6196 -0.30624 0.64372 0.79178
ARG_3058 -5.7636 0.27585 6.59381 -0.70067 0.1095 0.43775 3.19065 -2.96254 -0.03302 -0.23012 -2.67795 0.14405 0 0 0 -1.64513 0 0.024 0.0306 0.14551 3.09975 0 -0.03892 0 -1.2888 -0.21073 0.65837 -0.84163
LEU_3059 -6.53252 0.76626 3.84096 -0.73939 0.35591 0.30526 1.62293 -2.13166 -0 -0 -0.91905 0.15711 0 0 0 0 0 0.07297 0.12301 0.19307 0.78431 0 -0.18764 0 0.18072 -0.07889 0.75461 -1.43203
ARG_3060 -9.67998 0.60678 7.06345 -0.68846 0.2792 0.39837 2.65142 -3.3003 -0.02013 -0.11337 -1.85491 0.29555 0 0 0 0 0 0.03748 -0.00266 0.15591 2.5859 0 -0.08894 0 -1.2888 -0.14228 0.7891 -2.31667
LEU_3061 -8.15595 0.62792 3.12805 -0.69067 0.21476 0.25317 2.772 -2.45774 -0.00164 -0.01325 -2.33543 0.11815 0 0 0 0 0 0.01136 0.04074 0.11696 0.70276 0 -0.11313 0 0.18072 0.05183 0.65946 -4.88993
ARG_3062 -7.56051 1.01613 7.79158 -0.66352 0.09746 0.37444 3.3439 -3.35955 -0.02959 -0.13828 -3.68074 0.25144 0 0 -0.36529 -0.60943 0 0.02666 0.48258 0.35231 2.68097 0 0.00986 0 -1.2888 5.94782 1.91387 6.59333
PRO_3063 -6.50568 0.78073 4.36287 -0.06647 0 0.0423 1.97036 -1.85358 -0 -0 -1.21825 0.62648 0 0 0 0 0 0.03309 -0.10541 0.10055 0.14377 0 0.23749 0 -2.4119 5.80045 2.02598 3.96278
ILE_3064 -7.86585 0.45434 4.3133 -0.49293 0.30902 0.09988 2.43775 -2.78095 -0 -0 -2.58558 0.02636 0 0 0 0 0 0.00746 -0.0594 0.00845 0.47172 0 -0.46827 0 0.73287 0.1746 0.59663 -4.6206
VAL_3065 -6.58154 0.42692 3.67226 -0.30884 0.18315 0.06896 2.60893 -2.51366 -0.00766 -0.06324 -2.41056 -0.13136 0 0 0 0 0 0.02673 -0.01893 0.01379 0.07118 0 -0.25361 0 1.9342 0.00509 0.43108 -2.84712
MET_3066 -9.90818 0.76017 4.50111 -0.36345 0.14986 0.02011 2.61137 -2.79872 -0.00164 -0.01325 -2.34405 0.00435 0 0 0 0 0 0.02022 -0.01212 0.04389 1.06328 0 0.06831 0 0.60916 0.03286 0.63199 -4.92475
THR_3067 -6.38957 0.3513 5.93374 -0.20797 0.24207 0.07939 3.46706 -3.127 -0 -0 -4.02207 -0.48562 0 0 0 -0.71611 0 0.01487 -0.02569 0.01616 0.08093 0 -0.02433 2.29899 -1.0874 0.15239 0.63003 -2.8188
SER_3068 -6.08686 0.31191 6.17042 -0.02727 0 0.06323 3.22655 -2.88732 -0 -0 -3.30569 -0.6037 0 0 0 -0.36898 0 0.00677 -0.0157 0.00292 0.68938 0 0.34088 0.70012 -0.77834 0.16505 0.36614 -2.03049
ILE_3069 -6.90163 0.66003 3.44021 -0.50819 0.46606 0.10315 2.4037 -2.60414 -0 -0 -2.35447 -0.07926 0 0 0 0 0 0.00241 -0.07027 0.04342 0.55714 0 -0.4528 0 0.73287 0.10883 0.43806 -4.01488
ALA_3070 -5.55109 0.56326 2.74419 -0.02142 0 0 2.15156 -2.49749 -0.00029 -0.00664 -1.90397 -0.33542 0 0 0 0 0 0.01319 -0.03578 0 0 0 -0.22831 0 1.8394 -0.18285 0.39392 -3.05773
PHE_3071 -8.51971 0.82502 3.34761 -0.75713 0.06326 0.26759 2.48874 -2.75584 -0 -0 -2.37589 -0.03488 0 0 -0.47787 0 0 0.06927 0.0844 0.00531 0 2.82058 -0.13026 0 1.0402 -0.16524 0.44635 -3.75849
ILE_3072 -7.8889 0.85483 4.96759 -0.4902 0.33723 0.09606 2.93534 -2.98772 -0 -0 -2.18417 0.08694 0 0 0 0 0 0.03862 -0.04844 0.01557 0.50903 0 -0.44775 0 0.73287 0.0475 0.58915 -2.83643
ALA_3073 -5.58937 0.82384 3.12066 -0.02041 0 0 2.53655 -2.44708 -0 -0 -2.39429 -0.33716 0 0 0 0 0 0.02471 -0.05422 0 0 0 -0.30164 0 1.8394 -0.21098 0.56294 -2.44705
GLY_3074 -3.66557 0.19975 3.15253 -5e-05 0 0 1.45213 -1.79179 -0 -0 -1.33425 -0.42683 0 0 0 0 0 0.11624 -0.0744 0 0 0 0.22097 0 0.83697 -0.09593 0.40724 -1.00299
THR_3075 -7.67464 1.02738 5.12248 -0.21262 0.26185 0.07975 3.53784 -2.95463 -0 -0 -4.10972 -0.46843 0 0 -0.47787 0 0 0.10231 -0.02722 0.00182 1.16648 0 -0.51354 2.30048 -1.0874 -0.01747 0.55526 -3.38791
ILE_3076 -7.14688 1.05221 4.9187 -0.5123 0.50111 0.10958 3.21689 -2.72569 -0 -0 -2.17075 -0.17521 0 0 0 0 0 0.01038 -0.03381 0.00165 0.62291 0 -0.38074 0 0.73287 5.62703 1.62991 5.27785
PRO_3077 -5.45139 0.80137 3.6299 -0.07702 0 0.04652 0.59516 -1.55228 -0.00498 -0.08108 -0.7585 0.60924 0 0 0 0 0 0.01488 -0.04616 0.00527 0.44369 0 -0.47003 0 -2.4119 5.57904 1.45265 2.32438
LEU_3078 -8.74509 1.07269 3.49034 -0.45242 0.14366 0.0874 1.95578 -2.63492 -0 -0 -0.91975 0.20519 0 0 0 0 0 0.00516 -0.03338 0.03873 0.59596 0 -0.1742 0 0.18072 -0.11314 0.70958 -4.5877
ILE_3079 -7.41709 0.88413 2.99243 -0.5578 0.58065 0.1131 1.5532 -2.1805 -0.01668 -0.11511 -0.02077 0.02314 0 0 0 0 0 0.01368 -0.04468 0.02027 0.56811 0 -0.41457 0 0.73287 0.08846 0.91714 -2.28002
LEU_3080 -3.45343 0.20445 2.33216 -0.53005 0.24838 0.16386 1.09821 -1.37406 -0 -0 -1.43471 0.04899 0 0 0 0 0 0.00325 -0.0586 0.0335 0.16392 0 -0.00429 0 0.18072 -0.0627 0.65387 -1.78654
GLY_3081 -2.38628 0.12513 2.38066 -0.00029 0 0 0.94398 -1.31303 -0.01668 -0.11511 -0.51672 -0.19802 0 0 0 0 0 0.01318 -0.0603 0 0 0 -0.22616 0 0.83697 -0.07234 0.25978 -0.34522
HIS_D_3082 -2.51173 0.22415 2.20176 -0.81057 0.05313 1.10316 0.52246 -1.28932 -0.01633 -0.10615 -0.47229 -0.46979 0 0 -0.15133 0 0 0.01397 -0.00281 0.03949 0 1.628 -0.34377 0 -0.45461 0.04369 0.22856 -0.57032
GLY_3083 -2.99397 0.43054 2.38849 -0.00032 0 0 1.06435 -1.48447 -0.0178 -0.12508 -1.27792 -0.21612 0 0 0 0 0 0.01283 -0.06566 0 0 0 -1.51929 0 0.83697 0.07723 0.18731 -2.70291
ALA_3084 -3.92798 0.31615 2.31597 -0.02622 0.00084 0 2.25616 -1.75255 -0.01633 -0.10615 -1.5456 -0.25992 0 0 -0.96072 0 0 0.02511 -0.04988 0 0 0 0.07968 0 1.8394 -0.31908 0.18021 -1.9509
GLY_3085 -4.30897 0.35987 4.74078 -5e-05 0 0 2.56993 -2.40446 -0 -0 -2.40671 -0.38201 0 0 0 0 0 0.02375 -0.17774 0 0 0 -1.44816 0 0.83697 -0.89169 0.25964 -3.22885
ALA_3086 -5.28429 0.53287 5.11942 -0.02353 0 0 2.57042 -3.00449 -0.00956 -0.05709 -2.28809 -0.37627 0 0 0 0 0 0.00637 -0.086 0 0 0 -0.36543 0 1.8394 -0.91289 0.2433 -2.09586
GLU_3087 -5.75154 0.52881 7.02642 -0.45687 0.31322 1.43611 2.2091 -3.00555 -0.06302 -0.42082 -2.89928 -3.08267 0 0 -0.5538 0 0 0.03309 -0.05568 0.14096 0 3.75085 -0.3264 0 -2.7348 -0.71472 0.23496 -4.39162
VAL_3088 -7.51938 1.093 3.45336 -0.31289 0.28518 0.07211 2.38616 -2.55379 -0.04473 -0.27023 -1.92948 -0.41876 0 0 0 0 0 0.01696 -0.04408 0.00108 0.31623 0 -0.39534 0 1.9342 -0.28589 0.3468 -3.86949
ARG_3089 -11.3393 0.94603 10.0193 -0.77202 0.14507 0.52254 4.57061 -5.19609 -0.00912 -0.10722 -4.39919 0.38708 0 0 -1.11204 0 0 0.00984 0.01549 0.09911 1.47054 0 -0.08563 0 -1.2888 -0.06755 0.81434 -5.37701
GLY_3090 -4.05519 0.24664 4.68447 -5e-05 0 0 2.16661 -2.41975 -0.01221 -0.07849 -3.00164 -0.41517 0 0 0 0 0 0.03682 -0.07908 0 0 0 0.38182 0 0.83697 0.34301 0.64455 -0.7207
VAL_3091 -6.31552 0.77166 4.63725 -0.31646 0.31618 0.07052 2.5507 -2.75031 -0.00956 -0.05709 -1.99481 0.04519 0 0 0 0 0 0.02822 -0.04465 0.01467 0.03634 0 -0.2812 0 1.9342 0.48301 0.22671 -0.65495
THR_3092 -6.50608 0.28059 4.65944 -0.1969 0.09084 0.07077 2.68095 -2.63747 -0 -0 -2.53517 -0.13118 0 0 0 0 0 0.00804 -0.02242 0.00063 0.06338 0 -0.01428 2.28111 -1.0874 0.06302 0.33347 -2.59864
GLY_3093 -5.81222 0.67531 4.71373 -5e-05 0 0 2.57552 -2.76032 -0.00765 -0.05654 -2.87244 -0.38433 0 0 0 0 0 0.00597 -0.06416 0 0 0 0.15841 0 0.83697 0.6537 0.28804 -2.05009
ILE_3094 -7.16873 0.43638 4.91331 -0.5076 0.32486 0.10383 2.51978 -2.9112 -0.02175 -0.12208 -2.58428 0.01354 0 0 0 0 0 0.01331 -0.04702 0.03325 0.56401 0 -0.39394 0 0.73287 0.60135 0.3107 -3.18942
THR_3095 -7.18479 0.47939 4.41159 -0.19757 0.1223 0.06987 3.12911 -2.96315 -0.01221 -0.07849 -3.18253 0.06239 0 0 0 0 0 0.00494 -0.00901 0.04803 0.05829 0 0.03072 2.27142 -1.0874 0.17408 0.38967 -3.46335
VAL_3096 -7.77864 1.08402 3.00225 -0.32471 0.26926 0.07317 2.77034 -2.68984 -0.00337 -0.02023 -2.22559 -0.05822 0 0 0 0 0 0.02773 -0.05258 0.02883 0.03985 0 -0.36264 0 1.9342 0.17504 0.46735 -3.64379
PHE_3097 -7.23798 1.075 3.92769 -0.74287 0.08591 0.19408 2.26363 -2.58266 -0 -0 -2.51802 -0.07689 0 0 0 0 0 0.04136 0.00638 0.08533 0 2.33077 -0.49789 0 1.0402 0.12213 0.68866 -1.79517
SER_3098 -5.3785 0.30507 5.83241 -0.02232 0 0.02114 2.39866 -2.85558 -0.00495 -0.03589 -2.89545 -0.32061 0 0 0 0 0 0.04111 -0.01919 0.00344 0.48167 0 0.31298 0.61934 -0.77834 0.14597 0.54545 -1.60358
GLY_3099 -5.76387 0.87599 5.00222 -5e-05 0 0 2.58143 -3.00854 -0.03426 -0.23615 -2.30352 -0.39926 0 0 0 0 0 0.02402 -0.0948 0 0 0 0.12388 0 0.83697 0.64085 0.31217 -1.44291
MET_3100 -9.46654 0.88718 5.31322 -0.83068 0.29038 0.53369 2.80545 -2.99715 -0 -0 -3.01082 -0.06996 0 0 0 0 0 0.01477 0.03589 0.31352 1.89368 0 -0.08811 0 0.60916 0.50518 0.60249 -2.65862
LEU_3101 -5.55535 0.29232 4.75393 -0.66468 0.19803 0.23052 2.3325 -2.5418 -0.00337 -0.02023 -2.01807 0.07831 0 0 0 0 0 0.0264 0.10999 0.00869 0.93528 0 -0.23845 0 0.18072 -0.19989 0.60239 -1.49275
GLY_3102 -4.75674 0.42737 5.14524 -5e-05 0 0 2.50769 -2.66647 -0.02014 -0.09304 -2.21748 -0.40192 0 0 0 0 0 0.03506 -0.06583 0 0 0 0.38913 0 0.83697 0.3634 0.33844 -0.17837
VAL_3103 -7.84083 1.11422 4.37385 -0.32282 0.35963 0.07449 2.83669 -3.09426 -0.0075 -0.03035 -2.92245 0.01092 0 0 0 0 0 0.0331 0.03591 0.02144 0.08304 0 -0.15064 0 1.9342 0.56274 0.61668 -2.31196
THR_3104 -6.2009 0.37318 5.54356 -0.19484 0.09909 0.06791 2.88188 -2.77807 -0 -0 -3.14628 -0.015 0 0 0 -0.36898 0 0.03042 0.00843 0.03216 0.05292 0 -0.01748 2.31197 -1.0874 0.23557 0.64069 -1.53115
LEU_3105 -4.44662 0.21294 3.63944 -0.48929 0.219 0.1177 1.67275 -1.96224 -0 -0 -1.11773 0.25409 0 0 0 0 0 0.02507 -0.00267 0.02904 0.31736 0 -0.28491 0 0.18072 -0.03642 0.32538 -1.34637
PHE_3106 -7.57343 0.52702 4.32002 -0.50308 0.03517 0.21802 2.89895 -2.57258 -0.00524 -0.03014 -3.30192 0.00482 0 0 0 0 0 0.01617 0.10885 0.00594 0 3.00729 -0.19667 0 1.0402 0.05885 0.42668 -1.51507
GLY_3107 -4.05303 0.31777 4.42982 -5e-05 0 0 2.57999 -2.28001 -0.01741 -0.08193 -3.18792 -0.40318 0 0 0 0 0 0.00449 -0.07979 0 0 0 0.42104 0 0.83697 0.44179 0.51225 -0.55921
LEU_3108 -7.22804 0.76726 2.43946 -0.50401 0.23339 0.14035 2.14423 -2.12623 -0.0075 -0.03035 -1.93736 0.21842 0 0 -0.77049 0 0 0.00698 -0.06739 0.14142 0.29601 0 -0.22916 0 0.18072 0.03382 0.63834 -5.66012
PHE_3109 -6.79884 0.89659 2.68234 -0.64494 0.05067 0.35883 1.8019 -2.05656 -0 -0 -1.23366 0.17821 0 0 0 0 0 0.05115 -0.03206 1e-05 0 2.10111 -0.08144 0 1.0402 -0.05903 0.52533 -1.22018
LEU_3110 -7.96803 0.96763 3.1456 -0.70228 0.23922 0.26229 2.54995 -2.31966 -0.00349 -0.03171 -2.37023 0.15743 0 0 0 0 0 0.03179 -0.04916 0.03884 1.05072 0 -0.25367 0 0.18072 0.1104 0.58963 -4.37401
THR_3111 -6.74345 0.96069 4.5525 -0.21718 0.23648 0.08042 3.13525 -2.685 -0.02426 -0.21164 -2.72601 -0.28781 0 0 0 0 0 0.02064 0.11472 0.00208 0.06559 0 0.01853 2.35287 -1.0874 5.66599 1.74288 4.96587
PRO_3112 -7.19442 1.1375 3.24272 -0.07695 5e-05 0.0463 1.44241 -1.86261 -0 -0 -1.28611 0.62775 0 0 0 0 0 0.03898 -0.16214 0.00779 0.47331 0 -0.41514 0 -2.4119 5.43333 1.66567 0.70654
VAL_3113 -7.57218 0.91383 3.90695 -0.30752 0.18601 0.06986 3.21625 -2.79798 -0 -0 -2.78928 -0.30955 0 0 0 0 0 0.02103 0.02093 0.00534 0.21789 0 -0.40662 0 1.9342 -0.23271 0.64828 -3.27527
PHE_3114 -10.8487 1.49139 3.96689 -0.54231 0.12 0.22722 2.79048 -3.18504 -0 -0 -2.03637 -0.18459 0 0 0 0 0 0.01725 -0.01514 0.07969 0 3.36849 -0.23458 0 1.0402 -0.06127 0.994 -3.0124
TYR_3115 -10.9429 0.9471 4.88003 -0.99297 0.09088 0.3592 3.38714 -3.57988 -0.00349 -0.03171 -3.56789 -0.27693 0 0 0 -0.3424 0 0.01366 0.0097 0.00846 0 1.70677 -0.44141 0.1615 1.2797 0.0717 0.9235 -6.34027
VAL_3116 -8.37909 0.94866 3.90732 -0.30995 0.17765 0.07081 2.61789 -2.92654 -0 -0 -2.07492 -0.18117 0 0 0 0 0 0.00637 -0.07043 0.00196 0.11406 0 -0.29764 0 1.9342 0.07129 0.36644 -4.02308
THR_3117 -6.40434 0.73087 6.11811 -0.20497 0.17887 0.07409 3.18394 -2.93325 -0.00641 -0.08808 -3.88664 -0.01257 0 0 0 0 0 0.01549 -0.0064 0.00062 0.05604 0 0.02075 2.28498 -1.0874 0.0836 0.34081 -1.54191
LEU_3118 -7.62541 0.67216 4.31732 -0.50834 0.23483 0.12476 2.5617 -2.92708 -0 -0 -1.898 0.21892 0 0 0 0 0 0.03647 -0.00031 0.25351 0.35134 0 -0.27944 0 0.18072 0.00339 0.41785 -3.86562
ARG_3119 -6.77891 0.30099 6.28737 -1.70524 0.29458 1.44547 2.79784 -2.84798 -0.01288 -0.05407 -2.71991 0.27924 0 0 0 -1.17471 0 0.01362 0.09705 0.11741 4.33814 0 -0.08983 0 -1.2888 -0.36339 0.60054 -0.46346
LYS_3120 -4.58926 0.1532 4.40039 -0.29924 0.0251 0.12837 1.60696 -2.04661 -0 -0 -0.97086 -0.05239 0 0 0 0 0 0.01462 -0.02066 0.16756 1.82728 0 -0.06312 0 -1.5107 -0.35031 0.49989 -1.07978
LEU_3121 -3.82987 0.36181 2.76481 -0.48907 0.16286 0.1198 1.34656 -1.59466 -0 -0 -1.35408 0.21994 0 0 0 0 0 0.09812 -0.02928 0.02196 0.35407 0 -0.28199 0 0.18072 -0.28235 0.46627 -1.76438
VAL_3122 -3.8093 0.31963 2.59638 -0.31056 0.43252 0.07967 1.29127 -1.62447 -0.02678 -0.17353 -0.80112 -0.74004 0 0 0 0 0 0.35953 0.87402 0.02325 0.1405 0 -0.18818 0 1.9342 0.12401 0.65351 1.15451
THR_3123 -3.45886 0.2781 3.98324 -0.20221 0.11667 0.07785 1.85475 -1.87811 -0.0139 -0.11946 -2.92909 -1.17157 0 0 -0.95389 0 0 2.1105 -0.0048 0.00139 1.49832 0 -0.68745 2.28756 -1.0874 0.11268 0.98756 0.80188
ARG_3124 -3.18151 0.43079 3.12159 -0.89863 0.19281 0.69177 1.38737 -1.44588 -0.01437 -0.04739 -2.61262 -0.13955 0 0 -0.86706 0 0 0.05507 0.01843 0.01316 1.85906 0 -0.27137 0 -1.2888 0.47379 1.18202 -1.34134
ARG_3125 -2.89994 0.58742 3.55119 -0.88248 0.16977 0.63819 1.67218 -1.45779 -0.01437 -0.04739 -2.28365 -0.18938 0 0 -0.9892 0 0 0.08248 -0.01955 0.01858 1.72548 0 -0.22634 0 -1.2888 0.59531 0.7833 -0.475
LYS:CtermProteinFull_3126 -1.10926 0.22116 1.52431 -0.31385 0.04199 0.21693 0.12978 -0.58065 -0 -0 -0.55425 0.09526 0 0 0 0 0 0.03295 0 0.0297 1.28269 0 0 0 -1.5107 -0.03406 0.49816 -0.02984
VRT_3127 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 215.189 0 0 0 0 0 0 0 0 0 215.189
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 128479 DOMAINID 124912 MODEL 3 2021-09-18_00000039_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 1028.425 tmscore: 0.97702 4dx6A_202 prob: 100 ident: 39.91
ATOM      1  N   MET A   1      30.419 -20.805  34.527  1.00  4.880          N  
ATOM      2  CA  MET A   1      30.295 -19.502  35.172  1.00  4.440          C  
ATOM      3  C   MET A   1      30.960 -18.403  34.346  1.00  3.440          C  
ATOM      4  O   MET A   1      30.301 -17.479  33.862  1.00  3.580          O  
ATOM      5  CB  MET A   1      30.881 -19.549  36.589  1.00  6.390          C  
ATOM      6  CG  MET A   1      30.116 -20.451  37.576  1.00  6.390          C  
ATOM      7  SD  MET A   1      28.430 -19.889  37.875  1.00  6.390          S  
ATOM      8  CE  MET A   1      27.719 -21.340  38.621  1.00  6.390          C  
ATOM      9 1H   MET A   1      31.162 -21.335  34.958  1.00  5.860          H  
ATOM     10 2H   MET A   1      29.548 -21.307  34.623  1.00  5.860          H  
ATOM     11 3H   MET A   1      30.620 -20.677  33.544  1.00  5.860          H  
ATOM     12  HA  MET A   1      29.236 -19.255  35.241  1.00  5.330          H  
ATOM     13 1HB  MET A   1      31.907 -19.904  36.552  1.00  7.670          H  
ATOM     14 2HB  MET A   1      30.902 -18.539  37.003  1.00  7.670          H  
ATOM     15 1HG  MET A   1      30.074 -21.468  37.197  1.00  7.670          H  
ATOM     16 2HG  MET A   1      30.641 -20.473  38.536  1.00  7.670          H  
ATOM     17 1HE  MET A   1      26.676 -21.152  38.866  1.00  7.670          H  
ATOM     18 2HE  MET A   1      27.783 -22.172  37.925  1.00  7.670          H  
ATOM     19 3HE  MET A   1      28.264 -21.581  39.524  1.00  7.670          H  
ATOM     20  N   ASP A   2      32.277 -18.473  34.170  1.00  2.790          N  
ATOM     21  CA  ASP A   2      32.917 -17.412  33.398  1.00  2.260          C  
ATOM     22  C   ASP A   2      32.806 -17.730  31.912  1.00  1.520          C  
ATOM     23  O   ASP A   2      33.593 -18.505  31.346  1.00  1.830          O  
ATOM     24  CB  ASP A   2      34.369 -17.202  33.840  1.00  3.380          C  
ATOM     25  CG  ASP A   2      35.071 -16.002  33.151  1.00  3.380          C  
ATOM     26  OD1 ASP A   2      34.609 -15.548  32.097  1.00  3.380          O  
ATOM     27  OD2 ASP A   2      36.072 -15.548  33.689  1.00  3.380          O  
ATOM     28  H   ASP A   2      32.836 -19.218  34.556  1.00  3.350          H  
ATOM     29  HA  ASP A   2      32.386 -16.477  33.580  1.00  2.710          H  
ATOM     30 1HB  ASP A   2      34.396 -17.044  34.919  1.00  4.050          H  
ATOM     31 2HB  ASP A   2      34.942 -18.105  33.632  1.00  4.050          H  
ATOM     32  N   PHE A   3      31.743 -17.199  31.317  1.00  1.050          N  
ATOM     33  CA  PHE A   3      31.412 -17.513  29.945  1.00  0.750          C  
ATOM     34  C   PHE A   3      32.374 -16.952  28.922  1.00  0.530          C  
ATOM     35  O   PHE A   3      32.726 -17.660  27.982  1.00  0.520          O  
ATOM     36  CB  PHE A   3      29.991 -17.070  29.631  1.00  1.170          C  
ATOM     37  CG  PHE A   3      28.983 -17.984  30.249  1.00  1.170          C  
ATOM     38  CD1 PHE A   3      28.361 -17.656  31.444  1.00  1.170          C  
ATOM     39  CD2 PHE A   3      28.663 -19.190  29.643  1.00  1.170          C  
ATOM     40  CE1 PHE A   3      27.447 -18.509  32.020  1.00  1.170          C  
ATOM     41  CE2 PHE A   3      27.746 -20.045  30.219  1.00  1.170          C  
ATOM     42  CZ  PHE A   3      27.138 -19.701  31.411  1.00  1.170          C  
ATOM     43  H   PHE A   3      31.132 -16.628  31.900  1.00  1.260          H  
ATOM     44  HA  PHE A   3      31.438 -18.598  29.848  1.00  0.900          H  
ATOM     45 1HB  PHE A   3      29.824 -16.064  30.009  1.00  1.400          H  
ATOM     46 2HB  PHE A   3      29.834 -17.052  28.552  1.00  1.400          H  
ATOM     47  HD1 PHE A   3      28.603 -16.714  31.941  1.00  1.400          H  
ATOM     48  HD2 PHE A   3      29.148 -19.464  28.703  1.00  1.400          H  
ATOM     49  HE1 PHE A   3      26.971 -18.234  32.961  1.00  1.400          H  
ATOM     50  HE2 PHE A   3      27.500 -20.992  29.737  1.00  1.400          H  
ATOM     51  HZ  PHE A   3      26.415 -20.374  31.867  1.00  1.400          H  
ATOM     52  N   SER A   4      32.838 -15.715  29.077  1.00  0.520          N  
ATOM     53  CA  SER A   4      33.755 -15.229  28.058  1.00  0.470          C  
ATOM     54  C   SER A   4      35.032 -16.048  28.129  1.00  0.510          C  
ATOM     55  O   SER A   4      35.571 -16.448  27.096  1.00  0.540          O  
ATOM     56  CB  SER A   4      34.004 -13.743  28.172  1.00  0.680          C  
ATOM     57  OG  SER A   4      32.819 -13.038  27.879  1.00  0.680          O  
ATOM     58  H   SER A   4      32.571 -15.139  29.862  1.00  0.620          H  
ATOM     59  HA  SER A   4      33.302 -15.396  27.078  1.00  0.560          H  
ATOM     60 1HB  SER A   4      34.343 -13.502  29.178  1.00  0.810          H  
ATOM     61 2HB  SER A   4      34.788 -13.450  27.477  1.00  0.810          H  
ATOM     62  HG  SER A   4      32.580 -13.287  26.940  1.00  0.810          H  
ATOM     63  N   ARG A   5      35.501 -16.376  29.345  1.00  0.600          N  
ATOM     64  CA  ARG A   5      36.714 -17.177  29.470  1.00  0.620          C  
ATOM     65  C   ARG A   5      36.598 -18.483  28.714  1.00  0.560          C  
ATOM     66  O   ARG A   5      37.505 -18.852  27.972  1.00  0.550          O  
ATOM     67  CB  ARG A   5      37.015 -17.448  30.918  1.00  0.860          C  
ATOM     68  CG  ARG A   5      38.263 -18.249  31.237  1.00  0.860          C  
ATOM     69  CD  ARG A   5      38.422 -18.344  32.687  1.00  0.860          C  
ATOM     70  NE  ARG A   5      38.587 -17.015  33.255  1.00  0.860          N  
ATOM     71  CZ  ARG A   5      39.744 -16.318  33.335  1.00  0.860          C  
ATOM     72  NH1 ARG A   5      40.890 -16.830  32.907  1.00  0.860          N  
ATOM     73  NH2 ARG A   5      39.708 -15.104  33.849  1.00  0.860          N  
ATOM     74  H   ARG A   5      35.043 -16.035  30.208  1.00  0.720          H  
ATOM     75  HA  ARG A   5      37.542 -16.605  29.059  1.00  0.740          H  
ATOM     76 1HB  ARG A   5      37.122 -16.488  31.404  1.00  1.030          H  
ATOM     77 2HB  ARG A   5      36.172 -17.961  31.367  1.00  1.030          H  
ATOM     78 1HG  ARG A   5      38.192 -19.255  30.819  1.00  1.030          H  
ATOM     79 2HG  ARG A   5      39.123 -17.766  30.851  1.00  1.030          H  
ATOM     80 1HD  ARG A   5      37.526 -18.790  33.120  1.00  1.030          H  
ATOM     81 2HD  ARG A   5      39.288 -18.951  32.935  1.00  1.030          H  
ATOM     82  HE  ARG A   5      37.726 -16.537  33.588  1.00  1.030          H  
ATOM     83 1HH1 ARG A   5      40.917 -17.757  32.506  1.00  1.030          H  
ATOM     84 2HH1 ARG A   5      41.741 -16.289  32.971  1.00  1.030          H  
ATOM     85 1HH2 ARG A   5      38.815 -14.726  34.161  1.00  1.030          H  
ATOM     86 2HH2 ARG A   5      40.548 -14.557  33.924  1.00  1.030          H  
ATOM     87  N   PHE A   6      35.452 -19.156  28.830  1.00  0.550          N  
ATOM     88  CA  PHE A   6      35.256 -20.400  28.103  1.00  0.540          C  
ATOM     89  C   PHE A   6      35.510 -20.227  26.606  1.00  0.490          C  
ATOM     90  O   PHE A   6      36.305 -20.969  26.018  1.00  0.500          O  
ATOM     91  CB  PHE A   6      33.836 -20.915  28.323  1.00  0.760          C  
ATOM     92  CG  PHE A   6      33.479 -22.101  27.497  1.00  0.760          C  
ATOM     93  CD1 PHE A   6      33.877 -23.377  27.848  1.00  0.760          C  
ATOM     94  CD2 PHE A   6      32.724 -21.935  26.353  1.00  0.760          C  
ATOM     95  CE1 PHE A   6      33.520 -24.450  27.066  1.00  0.760          C  
ATOM     96  CE2 PHE A   6      32.376 -22.987  25.585  1.00  0.760          C  
ATOM     97  CZ  PHE A   6      32.768 -24.253  25.930  1.00  0.760          C  
ATOM     98  H   PHE A   6      34.735 -18.830  29.493  1.00  0.660          H  
ATOM     99  HA  PHE A   6      35.963 -21.134  28.489  1.00  0.650          H  
ATOM    100 1HB  PHE A   6      33.705 -21.171  29.373  1.00  0.910          H  
ATOM    101 2HB  PHE A   6      33.128 -20.124  28.098  1.00  0.910          H  
ATOM    102  HD1 PHE A   6      34.472 -23.529  28.749  1.00  0.910          H  
ATOM    103  HD2 PHE A   6      32.405 -20.945  26.070  1.00  0.910          H  
ATOM    104  HE1 PHE A   6      33.832 -25.451  27.351  1.00  0.910          H  
ATOM    105  HE2 PHE A   6      31.783 -22.821  24.704  1.00  0.910          H  
ATOM    106  HZ  PHE A   6      32.480 -25.096  25.310  1.00  0.910          H  
ATOM    107  N   PHE A   7      34.879 -19.222  25.999  1.00  0.450          N  
ATOM    108  CA  PHE A   7      35.039 -19.002  24.560  1.00  0.430          C  
ATOM    109  C   PHE A   7      36.463 -18.520  24.197  1.00  0.450          C  
ATOM    110  O   PHE A   7      37.010 -18.902  23.160  1.00  0.490          O  
ATOM    111  CB  PHE A   7      33.971 -18.024  24.079  1.00  0.610          C  
ATOM    112  CG  PHE A   7      32.542 -18.634  24.024  1.00  0.610          C  
ATOM    113  CD1 PHE A   7      31.692 -18.506  25.087  1.00  0.610          C  
ATOM    114  CD2 PHE A   7      32.060 -19.293  22.918  1.00  0.610          C  
ATOM    115  CE1 PHE A   7      30.421 -19.030  25.074  1.00  0.610          C  
ATOM    116  CE2 PHE A   7      30.780 -19.797  22.886  1.00  0.610          C  
ATOM    117  CZ  PHE A   7      29.964 -19.675  23.968  1.00  0.610          C  
ATOM    118  H   PHE A   7      34.243 -18.638  26.560  1.00  0.540          H  
ATOM    119  HA  PHE A   7      34.869 -19.953  24.055  1.00  0.520          H  
ATOM    120 1HB  PHE A   7      33.950 -17.158  24.747  1.00  0.730          H  
ATOM    121 2HB  PHE A   7      34.231 -17.662  23.092  1.00  0.730          H  
ATOM    122  HD1 PHE A   7      32.029 -17.988  25.937  1.00  0.730          H  
ATOM    123  HD2 PHE A   7      32.686 -19.402  22.071  1.00  0.730          H  
ATOM    124  HE1 PHE A   7      29.778 -18.911  25.945  1.00  0.730          H  
ATOM    125  HE2 PHE A   7      30.411 -20.292  21.995  1.00  0.730          H  
ATOM    126  HZ  PHE A   7      28.953 -20.079  23.944  1.00  0.730          H  
ATOM    127  N   ILE A   8      37.086 -17.727  25.073  1.00  0.450          N  
ATOM    128  CA  ILE A   8      38.452 -17.248  24.861  1.00  0.470          C  
ATOM    129  C   ILE A   8      39.434 -18.429  24.849  1.00  0.510          C  
ATOM    130  O   ILE A   8      40.333 -18.478  24.006  1.00  0.530          O  
ATOM    131  CB  ILE A   8      38.867 -16.200  25.929  1.00  0.650          C  
ATOM    132  CG1 ILE A   8      38.062 -14.879  25.764  1.00  0.650          C  
ATOM    133  CG2 ILE A   8      40.334 -15.912  25.798  1.00  0.650          C  
ATOM    134  CD1 ILE A   8      38.175 -13.920  26.974  1.00  0.650          C  
ATOM    135  H   ILE A   8      36.567 -17.418  25.898  1.00  0.540          H  
ATOM    136  HA  ILE A   8      38.498 -16.772  23.894  1.00  0.560          H  
ATOM    137  HB  ILE A   8      38.653 -16.589  26.915  1.00  0.780          H  
ATOM    138 1HG1 ILE A   8      38.429 -14.360  24.883  1.00  0.780          H  
ATOM    139 2HG1 ILE A   8      37.021 -15.125  25.606  1.00  0.780          H  
ATOM    140 1HG2 ILE A   8      40.655 -15.187  26.527  1.00  0.780          H  
ATOM    141 2HG2 ILE A   8      40.905 -16.816  25.946  1.00  0.780          H  
ATOM    142 3HG2 ILE A   8      40.510 -15.537  24.820  1.00  0.780          H  
ATOM    143 1HD1 ILE A   8      37.602 -13.023  26.806  1.00  0.780          H  
ATOM    144 2HD1 ILE A   8      37.795 -14.417  27.864  1.00  0.780          H  
ATOM    145 3HD1 ILE A   8      39.203 -13.637  27.142  1.00  0.780          H  
ATOM    146  N   ASP A   9      39.293 -19.340  25.827  1.00  0.540          N  
ATOM    147  CA  ASP A   9      40.103 -20.554  25.922  1.00  0.600          C  
ATOM    148  C   ASP A   9      39.857 -21.497  24.745  1.00  0.610          C  
ATOM    149  O   ASP A   9      40.778 -22.180  24.287  1.00  0.700          O  
ATOM    150  CB  ASP A   9      39.836 -21.328  27.226  1.00  0.820          C  
ATOM    151  CG  ASP A   9      40.460 -20.728  28.523  1.00  0.820          C  
ATOM    152  OD1 ASP A   9      41.310 -19.871  28.446  1.00  0.820          O  
ATOM    153  OD2 ASP A   9      40.084 -21.171  29.585  1.00  0.820          O  
ATOM    154  H   ASP A   9      38.573 -19.176  26.532  1.00  0.650          H  
ATOM    155  HA  ASP A   9      41.152 -20.263  25.908  1.00  0.720          H  
ATOM    156 1HB  ASP A   9      38.751 -21.379  27.373  1.00  0.980          H  
ATOM    157 2HB  ASP A   9      40.189 -22.352  27.110  1.00  0.980          H  
ATOM    158  N   ARG A  10      38.616 -21.525  24.232  1.00  0.590          N  
ATOM    159  CA  ARG A  10      38.250 -22.383  23.110  1.00  0.620          C  
ATOM    160  C   ARG A  10      37.667 -21.641  21.889  1.00  0.510          C  
ATOM    161  O   ARG A  10      36.478 -21.832  21.591  1.00  0.530          O  
ATOM    162  CB  ARG A  10      37.202 -23.392  23.560  1.00  0.860          C  
ATOM    163  CG  ARG A  10      37.667 -24.350  24.619  1.00  0.860          C  
ATOM    164  CD  ARG A  10      36.638 -25.362  24.945  1.00  0.860          C  
ATOM    165  NE  ARG A  10      37.112 -26.274  25.985  1.00  0.860          N  
ATOM    166  CZ  ARG A  10      36.419 -27.311  26.501  1.00  0.860          C  
ATOM    167  NH1 ARG A  10      35.201 -27.583  26.080  1.00  0.860          N  
ATOM    168  NH2 ARG A  10      36.977 -28.059  27.440  1.00  0.860          N  
ATOM    169  H   ARG A  10      37.882 -20.981  24.698  1.00  0.710          H  
ATOM    170  HA  ARG A  10      39.137 -22.934  22.803  1.00  0.740          H  
ATOM    171 1HB  ARG A  10      36.331 -22.860  23.955  1.00  1.030          H  
ATOM    172 2HB  ARG A  10      36.872 -23.986  22.711  1.00  1.030          H  
ATOM    173 1HG  ARG A  10      38.567 -24.857  24.286  1.00  1.030          H  
ATOM    174 2HG  ARG A  10      37.885 -23.794  25.531  1.00  1.030          H  
ATOM    175 1HD  ARG A  10      35.747 -24.860  25.299  1.00  1.030          H  
ATOM    176 2HD  ARG A  10      36.409 -25.944  24.052  1.00  1.030          H  
ATOM    177  HE  ARG A  10      38.053 -26.113  26.342  1.00  1.030          H  
ATOM    178 1HH1 ARG A  10      34.776 -27.019  25.361  1.00  1.030          H  
ATOM    179 2HH1 ARG A  10      34.694 -28.366  26.471  1.00  1.030          H  
ATOM    180 1HH2 ARG A  10      37.917 -27.851  27.758  1.00  1.030          H  
ATOM    181 2HH2 ARG A  10      36.473 -28.840  27.836  1.00  1.030          H  
ATOM    182  N   PRO A  11      38.486 -20.926  21.079  1.00  0.470          N  
ATOM    183  CA  PRO A  11      38.088 -20.109  19.941  1.00  0.430          C  
ATOM    184  C   PRO A  11      37.347 -20.898  18.877  1.00  0.340          C  
ATOM    185  O   PRO A  11      36.668 -20.320  18.029  1.00  0.350          O  
ATOM    186  CB  PRO A  11      39.425 -19.633  19.389  1.00  0.650          C  
ATOM    187  CG  PRO A  11      40.358 -19.728  20.546  1.00  0.650          C  
ATOM    188  CD  PRO A  11      39.926 -20.904  21.320  1.00  0.650          C  
ATOM    189  HA  PRO A  11      37.470 -19.284  20.310  1.00  0.520          H  
ATOM    190 1HB  PRO A  11      39.730 -20.255  18.534  1.00  0.770          H  
ATOM    191 2HB  PRO A  11      39.325 -18.600  19.019  1.00  0.770          H  
ATOM    192 1HG  PRO A  11      41.378 -19.847  20.202  1.00  0.770          H  
ATOM    193 2HG  PRO A  11      40.319 -18.809  21.154  1.00  0.770          H  
ATOM    194 1HD  PRO A  11      40.417 -21.823  20.983  1.00  0.770          H  
ATOM    195 2HD  PRO A  11      40.166 -20.658  22.326  1.00  0.770          H  
ATOM    196  N   ILE A  12      37.545 -22.212  18.873  1.00  0.340          N  
ATOM    197  CA  ILE A  12      36.870 -23.068  17.926  1.00  0.310          C  
ATOM    198  C   ILE A  12      35.414 -23.142  18.284  1.00  0.320          C  
ATOM    199  O   ILE A  12      34.569 -23.171  17.402  1.00  0.320          O  
ATOM    200  CB  ILE A  12      37.472 -24.469  17.813  1.00  0.450          C  
ATOM    201  CG1 ILE A  12      38.860 -24.347  17.193  1.00  0.450          C  
ATOM    202  CG2 ILE A  12      36.562 -25.347  16.946  1.00  0.450          C  
ATOM    203  CD1 ILE A  12      39.675 -25.589  17.222  1.00  0.450          C  
ATOM    204  H   ILE A  12      38.148 -22.625  19.567  1.00  0.410          H  
ATOM    205  HA  ILE A  12      36.947 -22.615  16.939  1.00  0.370          H  
ATOM    206  HB  ILE A  12      37.578 -24.916  18.801  1.00  0.540          H  
ATOM    207 1HG1 ILE A  12      38.743 -24.041  16.178  1.00  0.540          H  
ATOM    208 2HG1 ILE A  12      39.409 -23.572  17.720  1.00  0.540          H  
ATOM    209 1HG2 ILE A  12      36.983 -26.315  16.850  1.00  0.540          H  
ATOM    210 2HG2 ILE A  12      35.576 -25.445  17.371  1.00  0.540          H  
ATOM    211 3HG2 ILE A  12      36.467 -24.912  15.984  1.00  0.540          H  
ATOM    212 1HD1 ILE A  12      40.640 -25.396  16.760  1.00  0.540          H  
ATOM    213 2HD1 ILE A  12      39.820 -25.879  18.247  1.00  0.540          H  
ATOM    214 3HD1 ILE A  12      39.181 -26.384  16.679  1.00  0.540          H  
ATOM    215  N   PHE A  13      35.118 -23.297  19.571  1.00  0.350          N  
ATOM    216  CA  PHE A  13      33.746 -23.434  20.004  1.00  0.370          C  
ATOM    217  C   PHE A  13      33.038 -22.172  19.530  1.00  0.430          C  
ATOM    218  O   PHE A  13      31.918 -22.212  19.006  1.00  0.480          O  
ATOM    219  CB  PHE A  13      33.661 -23.583  21.526  1.00  0.510          C  
ATOM    220  CG  PHE A  13      32.303 -23.956  22.021  1.00  0.510          C  
ATOM    221  CD1 PHE A  13      32.017 -25.266  22.387  1.00  0.510          C  
ATOM    222  CD2 PHE A  13      31.307 -23.040  22.073  1.00  0.510          C  
ATOM    223  CE1 PHE A  13      30.760 -25.614  22.815  1.00  0.510          C  
ATOM    224  CE2 PHE A  13      30.043 -23.371  22.496  1.00  0.510          C  
ATOM    225  CZ  PHE A  13      29.770 -24.662  22.872  1.00  0.510          C  
ATOM    226  H   PHE A  13      35.851 -23.207  20.270  1.00  0.420          H  
ATOM    227  HA  PHE A  13      33.286 -24.286  19.519  1.00  0.440          H  
ATOM    228 1HB  PHE A  13      34.365 -24.343  21.854  1.00  0.610          H  
ATOM    229 2HB  PHE A  13      33.954 -22.644  22.007  1.00  0.610          H  
ATOM    230  HD1 PHE A  13      32.799 -26.021  22.344  1.00  0.610          H  
ATOM    231  HD2 PHE A  13      31.534 -22.047  21.770  1.00  0.610          H  
ATOM    232  HE1 PHE A  13      30.546 -26.643  23.106  1.00  0.610          H  
ATOM    233  HE2 PHE A  13      29.257 -22.614  22.530  1.00  0.610          H  
ATOM    234  HZ  PHE A  13      28.770 -24.933  23.208  1.00  0.610          H  
ATOM    235  N   ALA A  14      33.697 -21.028  19.770  1.00  0.530          N  
ATOM    236  CA  ALA A  14      33.153 -19.741  19.358  1.00  0.700          C  
ATOM    237  C   ALA A  14      32.958 -19.682  17.842  1.00  0.500          C  
ATOM    238  O   ALA A  14      31.905 -19.252  17.368  1.00  0.420          O  
ATOM    239  CB  ALA A  14      34.096 -18.625  19.781  1.00  0.910          C  
ATOM    240  H   ALA A  14      34.608 -21.091  20.238  1.00  0.640          H  
ATOM    241  HA  ALA A  14      32.184 -19.609  19.833  1.00  0.840          H  
ATOM    242 1HB  ALA A  14      33.684 -17.676  19.488  1.00  1.090          H  
ATOM    243 2HB  ALA A  14      34.255 -18.624  20.847  1.00  1.090          H  
ATOM    244 3HB  ALA A  14      35.051 -18.762  19.290  1.00  1.090          H  
ATOM    245  N   ALA A  15      33.932 -20.182  17.070  1.00  0.490          N  
ATOM    246  CA  ALA A  15      33.802 -20.182  15.623  1.00  0.440          C  
ATOM    247  C   ALA A  15      32.601 -20.987  15.187  1.00  0.360          C  
ATOM    248  O   ALA A  15      31.873 -20.569  14.289  1.00  0.380          O  
ATOM    249  CB  ALA A  15      35.043 -20.759  14.981  1.00  0.640          C  
ATOM    250  H   ALA A  15      34.815 -20.491  17.485  1.00  0.590          H  
ATOM    251  HA  ALA A  15      33.667 -19.153  15.294  1.00  0.530          H  
ATOM    252 1HB  ALA A  15      34.939 -20.736  13.897  1.00  0.760          H  
ATOM    253 2HB  ALA A  15      35.911 -20.171  15.283  1.00  0.760          H  
ATOM    254 3HB  ALA A  15      35.165 -21.783  15.314  1.00  0.760          H  
ATOM    255  N   VAL A  16      32.372 -22.120  15.841  1.00  0.310          N  
ATOM    256  CA  VAL A  16      31.244 -22.963  15.517  1.00  0.280          C  
ATOM    257  C   VAL A  16      29.952 -22.220  15.774  1.00  0.270          C  
ATOM    258  O   VAL A  16      29.060 -22.245  14.930  1.00  0.260          O  
ATOM    259  CB  VAL A  16      31.331 -24.276  16.296  1.00  0.400          C  
ATOM    260  CG1 VAL A  16      30.028 -25.088  16.147  1.00  0.400          C  
ATOM    261  CG2 VAL A  16      32.545 -25.042  15.755  1.00  0.400          C  
ATOM    262  H   VAL A  16      33.053 -22.416  16.550  1.00  0.370          H  
ATOM    263  HA  VAL A  16      31.294 -23.208  14.457  1.00  0.340          H  
ATOM    264  HB  VAL A  16      31.482 -24.071  17.354  1.00  0.480          H  
ATOM    265 1HG1 VAL A  16      30.120 -26.025  16.694  1.00  0.480          H  
ATOM    266 2HG1 VAL A  16      29.200 -24.520  16.557  1.00  0.480          H  
ATOM    267 3HG1 VAL A  16      29.826 -25.289  15.114  1.00  0.480          H  
ATOM    268 1HG2 VAL A  16      32.649 -25.948  16.296  1.00  0.480          H  
ATOM    269 2HG2 VAL A  16      32.422 -25.252  14.722  1.00  0.480          H  
ATOM    270 3HG2 VAL A  16      33.435 -24.470  15.869  1.00  0.480          H  
ATOM    271  N   LEU A  17      29.856 -21.536  16.913  1.00  0.320          N  
ATOM    272  CA  LEU A  17      28.670 -20.756  17.217  1.00  0.350          C  
ATOM    273  C   LEU A  17      28.421 -19.711  16.125  1.00  0.360          C  
ATOM    274  O   LEU A  17      27.296 -19.595  15.634  1.00  0.350          O  
ATOM    275  CB  LEU A  17      28.836 -20.091  18.600  1.00  0.480          C  
ATOM    276  CG  LEU A  17      27.718 -19.128  19.094  1.00  0.480          C  
ATOM    277  CD1 LEU A  17      26.389 -19.865  19.213  1.00  0.480          C  
ATOM    278  CD2 LEU A  17      28.147 -18.535  20.455  1.00  0.480          C  
ATOM    279  H   LEU A  17      30.621 -21.602  17.596  1.00  0.380          H  
ATOM    280  HA  LEU A  17      27.822 -21.436  17.246  1.00  0.420          H  
ATOM    281 1HB  LEU A  17      28.939 -20.885  19.339  1.00  0.570          H  
ATOM    282 2HB  LEU A  17      29.762 -19.536  18.596  1.00  0.570          H  
ATOM    283  HG  LEU A  17      27.596 -18.320  18.378  1.00  0.570          H  
ATOM    284 1HD1 LEU A  17      25.623 -19.172  19.558  1.00  0.570          H  
ATOM    285 2HD1 LEU A  17      26.093 -20.262  18.242  1.00  0.570          H  
ATOM    286 3HD1 LEU A  17      26.484 -20.683  19.925  1.00  0.570          H  
ATOM    287 1HD2 LEU A  17      27.380 -17.843  20.809  1.00  0.570          H  
ATOM    288 2HD2 LEU A  17      28.270 -19.338  21.180  1.00  0.570          H  
ATOM    289 3HD2 LEU A  17      29.092 -18.006  20.337  1.00  0.570          H  
ATOM    290  N   SER A  18      29.467 -18.987  15.715  1.00  0.380          N  
ATOM    291  CA  SER A  18      29.345 -17.959  14.680  1.00  0.410          C  
ATOM    292  C   SER A  18      28.829 -18.540  13.374  1.00  0.380          C  
ATOM    293  O   SER A  18      27.902 -18.003  12.748  1.00  0.380          O  
ATOM    294  CB  SER A  18      30.695 -17.339  14.404  1.00  0.560          C  
ATOM    295  OG  SER A  18      30.613 -16.386  13.396  1.00  0.560          O  
ATOM    296  H   SER A  18      30.376 -19.154  16.163  1.00  0.460          H  
ATOM    297  HA  SER A  18      28.651 -17.195  15.026  1.00  0.490          H  
ATOM    298 1HB  SER A  18      31.085 -16.899  15.292  1.00  0.670          H  
ATOM    299 2HB  SER A  18      31.391 -18.113  14.106  1.00  0.670          H  
ATOM    300  HG  SER A  18      31.488 -16.002  13.330  1.00  0.670          H  
ATOM    301  N   ILE A  19      29.414 -19.673  12.985  1.00  0.380          N  
ATOM    302  CA  ILE A  19      29.072 -20.369  11.763  1.00  0.410          C  
ATOM    303  C   ILE A  19      27.626 -20.839  11.797  1.00  0.410          C  
ATOM    304  O   ILE A  19      26.901 -20.631  10.828  1.00  0.450          O  
ATOM    305  CB  ILE A  19      30.047 -21.554  11.553  1.00  0.560          C  
ATOM    306  CG1 ILE A  19      31.474 -20.996  11.256  1.00  0.560          C  
ATOM    307  CG2 ILE A  19      29.562 -22.456  10.416  1.00  0.560          C  
ATOM    308  CD1 ILE A  19      32.603 -22.029  11.381  1.00  0.560          C  
ATOM    309  H   ILE A  19      30.176 -20.045  13.560  1.00  0.460          H  
ATOM    310  HA  ILE A  19      29.186 -19.678  10.932  1.00  0.490          H  
ATOM    311  HB  ILE A  19      30.112 -22.135  12.472  1.00  0.670          H  
ATOM    312 1HG1 ILE A  19      31.486 -20.602  10.242  1.00  0.670          H  
ATOM    313 2HG1 ILE A  19      31.677 -20.176  11.931  1.00  0.670          H  
ATOM    314 1HG2 ILE A  19      30.247 -23.273  10.278  1.00  0.670          H  
ATOM    315 2HG2 ILE A  19      28.591 -22.854  10.661  1.00  0.670          H  
ATOM    316 3HG2 ILE A  19      29.497 -21.880   9.492  1.00  0.670          H  
ATOM    317 1HD1 ILE A  19      33.554 -21.548  11.159  1.00  0.670          H  
ATOM    318 2HD1 ILE A  19      32.627 -22.417  12.400  1.00  0.670          H  
ATOM    319 3HD1 ILE A  19      32.450 -22.841  10.689  1.00  0.670          H  
ATOM    320  N   LEU A  20      27.194 -21.464  12.893  1.00  0.380          N  
ATOM    321  CA  LEU A  20      25.827 -21.955  12.992  1.00  0.410          C  
ATOM    322  C   LEU A  20      24.804 -20.812  12.951  1.00  0.360          C  
ATOM    323  O   LEU A  20      23.736 -20.952  12.330  1.00  0.360          O  
ATOM    324  CB  LEU A  20      25.676 -22.762  14.286  1.00  0.560          C  
ATOM    325  CG  LEU A  20      26.485 -24.108  14.367  1.00  0.560          C  
ATOM    326  CD1 LEU A  20      26.351 -24.667  15.765  1.00  0.560          C  
ATOM    327  CD2 LEU A  20      26.011 -25.099  13.351  1.00  0.560          C  
ATOM    328  H   LEU A  20      27.845 -21.626  13.669  1.00  0.460          H  
ATOM    329  HA  LEU A  20      25.632 -22.591  12.136  1.00  0.490          H  
ATOM    330 1HB  LEU A  20      26.016 -22.131  15.112  1.00  0.670          H  
ATOM    331 2HB  LEU A  20      24.622 -22.987  14.437  1.00  0.670          H  
ATOM    332  HG  LEU A  20      27.530 -23.911  14.181  1.00  0.670          H  
ATOM    333 1HD1 LEU A  20      26.928 -25.587  15.845  1.00  0.670          H  
ATOM    334 2HD1 LEU A  20      26.730 -23.937  16.482  1.00  0.670          H  
ATOM    335 3HD1 LEU A  20      25.305 -24.877  15.977  1.00  0.670          H  
ATOM    336 1HD2 LEU A  20      26.606 -26.006  13.457  1.00  0.670          H  
ATOM    337 2HD2 LEU A  20      24.959 -25.328  13.523  1.00  0.670          H  
ATOM    338 3HD2 LEU A  20      26.136 -24.713  12.346  1.00  0.670          H  
ATOM    339  N   ILE A  21      25.129 -19.669  13.585  1.00  0.320          N  
ATOM    340  CA  ILE A  21      24.239 -18.508  13.565  1.00  0.290          C  
ATOM    341  C   ILE A  21      24.095 -18.014  12.139  1.00  0.300          C  
ATOM    342  O   ILE A  21      22.977 -17.762  11.662  1.00  0.300          O  
ATOM    343  CB  ILE A  21      24.802 -17.330  14.419  1.00  0.420          C  
ATOM    344  CG1 ILE A  21      24.788 -17.681  15.926  1.00  0.420          C  
ATOM    345  CG2 ILE A  21      23.981 -16.022  14.143  1.00  0.420          C  
ATOM    346  CD1 ILE A  21      25.640 -16.730  16.795  1.00  0.420          C  
ATOM    347  H   ILE A  21      25.998 -19.628  14.133  1.00  0.380          H  
ATOM    348  HA  ILE A  21      23.262 -18.801  13.940  1.00  0.350          H  
ATOM    349  HB  ILE A  21      25.843 -17.161  14.144  1.00  0.500          H  
ATOM    350 1HG1 ILE A  21      23.762 -17.638  16.284  1.00  0.500          H  
ATOM    351 2HG1 ILE A  21      25.143 -18.691  16.059  1.00  0.500          H  
ATOM    352 1HG2 ILE A  21      24.382 -15.194  14.715  1.00  0.500          H  
ATOM    353 2HG2 ILE A  21      24.024 -15.750  13.088  1.00  0.500          H  
ATOM    354 3HG2 ILE A  21      22.945 -16.193  14.430  1.00  0.500          H  
ATOM    355 1HD1 ILE A  21      25.575 -17.039  17.836  1.00  0.500          H  
ATOM    356 2HD1 ILE A  21      26.679 -16.779  16.470  1.00  0.500          H  
ATOM    357 3HD1 ILE A  21      25.290 -15.707  16.715  1.00  0.500          H  
ATOM    358  N   PHE A  22      25.241 -17.856  11.467  1.00  0.330          N  
ATOM    359  CA  PHE A  22      25.277 -17.354  10.116  1.00  0.380          C  
ATOM    360  C   PHE A  22      24.527 -18.291   9.175  1.00  0.390          C  
ATOM    361  O   PHE A  22      23.697 -17.836   8.396  1.00  0.380          O  
ATOM    362  CB  PHE A  22      26.711 -17.176   9.641  1.00  0.510          C  
ATOM    363  CG  PHE A  22      26.809 -16.465   8.335  1.00  0.510          C  
ATOM    364  CD1 PHE A  22      26.857 -15.074   8.332  1.00  0.510          C  
ATOM    365  CD2 PHE A  22      26.822 -17.135   7.119  1.00  0.510          C  
ATOM    366  CE1 PHE A  22      26.934 -14.379   7.161  1.00  0.510          C  
ATOM    367  CE2 PHE A  22      26.891 -16.426   5.939  1.00  0.510          C  
ATOM    368  CZ  PHE A  22      26.948 -15.050   5.962  1.00  0.510          C  
ATOM    369  H   PHE A  22      26.131 -18.066  11.933  1.00  0.400          H  
ATOM    370  HA  PHE A  22      24.790 -16.381  10.103  1.00  0.460          H  
ATOM    371 1HB  PHE A  22      27.271 -16.612  10.390  1.00  0.610          H  
ATOM    372 2HB  PHE A  22      27.188 -18.154   9.546  1.00  0.610          H  
ATOM    373  HD1 PHE A  22      26.837 -14.536   9.277  1.00  0.610          H  
ATOM    374  HD2 PHE A  22      26.775 -18.226   7.101  1.00  0.610          H  
ATOM    375  HE1 PHE A  22      26.975 -13.289   7.181  1.00  0.610          H  
ATOM    376  HE2 PHE A  22      26.904 -16.948   4.985  1.00  0.610          H  
ATOM    377  HZ  PHE A  22      27.004 -14.494   5.027  1.00  0.610          H  
ATOM    378  N   ILE A  23      24.788 -19.607   9.250  1.00  0.420          N  
ATOM    379  CA  ILE A  23      24.128 -20.552   8.356  1.00  0.460          C  
ATOM    380  C   ILE A  23      22.631 -20.519   8.554  1.00  0.430          C  
ATOM    381  O   ILE A  23      21.883 -20.551   7.576  1.00  0.450          O  
ATOM    382  CB  ILE A  23      24.604 -22.015   8.548  1.00  0.630          C  
ATOM    383  CG1 ILE A  23      26.070 -22.179   8.091  1.00  0.630          C  
ATOM    384  CG2 ILE A  23      23.663 -22.983   7.740  1.00  0.630          C  
ATOM    385  CD1 ILE A  23      26.703 -23.502   8.536  1.00  0.630          C  
ATOM    386  H   ILE A  23      25.481 -19.949   9.918  1.00  0.500          H  
ATOM    387  HA  ILE A  23      24.349 -20.260   7.332  1.00  0.550          H  
ATOM    388  HB  ILE A  23      24.568 -22.269   9.611  1.00  0.750          H  
ATOM    389 1HG1 ILE A  23      26.115 -22.119   7.005  1.00  0.750          H  
ATOM    390 2HG1 ILE A  23      26.656 -21.363   8.500  1.00  0.750          H  
ATOM    391 1HG2 ILE A  23      23.971 -24.011   7.872  1.00  0.750          H  
ATOM    392 2HG2 ILE A  23      22.643 -22.897   8.087  1.00  0.750          H  
ATOM    393 3HG2 ILE A  23      23.703 -22.729   6.678  1.00  0.750          H  
ATOM    394 1HD1 ILE A  23      27.734 -23.538   8.190  1.00  0.750          H  
ATOM    395 2HD1 ILE A  23      26.678 -23.561   9.622  1.00  0.750          H  
ATOM    396 3HD1 ILE A  23      26.167 -24.346   8.124  1.00  0.750          H  
ATOM    397  N   THR A  24      22.171 -20.520   9.802  1.00  0.390          N  
ATOM    398  CA  THR A  24      20.744 -20.543  10.030  1.00  0.380          C  
ATOM    399  C   THR A  24      20.092 -19.325   9.377  1.00  0.360          C  
ATOM    400  O   THR A  24      19.065 -19.452   8.698  1.00  0.370          O  
ATOM    401  CB  THR A  24      20.426 -20.559  11.535  1.00  0.540          C  
ATOM    402  OG1 THR A  24      21.032 -21.714  12.146  1.00  0.540          O  
ATOM    403  CG2 THR A  24      18.906 -20.668  11.707  1.00  0.540          C  
ATOM    404  H   THR A  24      22.807 -20.524  10.602  1.00  0.470          H  
ATOM    405  HA  THR A  24      20.332 -21.442   9.574  1.00  0.460          H  
ATOM    406  HB  THR A  24      20.804 -19.650  12.009  1.00  0.640          H  
ATOM    407  HG1 THR A  24      22.010 -21.574  12.201  1.00  0.640          H  
ATOM    408 1HG2 THR A  24      18.662 -20.694  12.767  1.00  0.640          H  
ATOM    409 2HG2 THR A  24      18.415 -19.821  11.245  1.00  0.640          H  
ATOM    410 3HG2 THR A  24      18.557 -21.583  11.233  1.00  0.640          H  
ATOM    411  N   GLY A  25      20.668 -18.134   9.589  1.00  0.330          N  
ATOM    412  CA  GLY A  25      20.116 -16.935   8.976  1.00  0.310          C  
ATOM    413  C   GLY A  25      20.235 -16.973   7.455  1.00  0.330          C  
ATOM    414  O   GLY A  25      19.310 -16.589   6.741  1.00  0.320          O  
ATOM    415  H   GLY A  25      21.504 -18.064  10.184  1.00  0.400          H  
ATOM    416 1HA  GLY A  25      19.067 -16.843   9.245  1.00  0.370          H  
ATOM    417 2HA  GLY A  25      20.613 -16.066   9.374  1.00  0.370          H  
ATOM    418  N   LEU A  26      21.347 -17.509   6.947  1.00  0.350          N  
ATOM    419  CA  LEU A  26      21.591 -17.597   5.521  1.00  0.380          C  
ATOM    420  C   LEU A  26      20.456 -18.382   4.876  1.00  0.370          C  
ATOM    421  O   LEU A  26      20.005 -18.032   3.786  1.00  0.360          O  
ATOM    422  CB  LEU A  26      22.947 -18.281   5.286  1.00  0.520          C  
ATOM    423  CG  LEU A  26      23.477 -18.418   3.861  1.00  0.520          C  
ATOM    424  CD1 LEU A  26      23.706 -17.025   3.250  1.00  0.520          C  
ATOM    425  CD2 LEU A  26      24.777 -19.233   3.922  1.00  0.520          C  
ATOM    426  H   LEU A  26      22.091 -17.804   7.577  1.00  0.420          H  
ATOM    427  HA  LEU A  26      21.605 -16.593   5.115  1.00  0.460          H  
ATOM    428 1HB  LEU A  26      23.698 -17.744   5.865  1.00  0.620          H  
ATOM    429 2HB  LEU A  26      22.878 -19.282   5.684  1.00  0.620          H  
ATOM    430  HG  LEU A  26      22.750 -18.943   3.239  1.00  0.620          H  
ATOM    431 1HD1 LEU A  26      24.094 -17.136   2.237  1.00  0.620          H  
ATOM    432 2HD1 LEU A  26      22.772 -16.473   3.209  1.00  0.620          H  
ATOM    433 3HD1 LEU A  26      24.427 -16.476   3.857  1.00  0.620          H  
ATOM    434 1HD2 LEU A  26      25.180 -19.357   2.915  1.00  0.620          H  
ATOM    435 2HD2 LEU A  26      25.501 -18.722   4.541  1.00  0.620          H  
ATOM    436 3HD2 LEU A  26      24.566 -20.214   4.353  1.00  0.620          H  
ATOM    437  N   ILE A  27      20.016 -19.455   5.552  1.00  0.380          N  
ATOM    438  CA  ILE A  27      18.881 -20.274   5.138  1.00  0.390          C  
ATOM    439  C   ILE A  27      17.572 -19.488   5.257  1.00  0.370          C  
ATOM    440  O   ILE A  27      16.738 -19.537   4.360  1.00  0.390          O  
ATOM    441  CB  ILE A  27      18.790 -21.583   5.954  1.00  0.540          C  
ATOM    442  CG1 ILE A  27      20.000 -22.488   5.612  1.00  0.540          C  
ATOM    443  CG2 ILE A  27      17.446 -22.293   5.665  1.00  0.540          C  
ATOM    444  CD1 ILE A  27      20.189 -23.665   6.558  1.00  0.540          C  
ATOM    445  H   ILE A  27      20.533 -19.712   6.400  1.00  0.460          H  
ATOM    446  HA  ILE A  27      19.019 -20.540   4.093  1.00  0.470          H  
ATOM    447  HB  ILE A  27      18.855 -21.351   7.015  1.00  0.650          H  
ATOM    448 1HG1 ILE A  27      19.878 -22.871   4.602  1.00  0.650          H  
ATOM    449 2HG1 ILE A  27      20.904 -21.883   5.642  1.00  0.650          H  
ATOM    450 1HG2 ILE A  27      17.370 -23.204   6.242  1.00  0.650          H  
ATOM    451 2HG2 ILE A  27      16.626 -21.650   5.941  1.00  0.650          H  
ATOM    452 3HG2 ILE A  27      17.376 -22.530   4.602  1.00  0.650          H  
ATOM    453 1HD1 ILE A  27      21.066 -24.234   6.250  1.00  0.650          H  
ATOM    454 2HD1 ILE A  27      20.337 -23.287   7.570  1.00  0.650          H  
ATOM    455 3HD1 ILE A  27      19.324 -24.314   6.540  1.00  0.650          H  
ATOM    456  N   ALA A  28      17.357 -18.798   6.378  1.00  0.360          N  
ATOM    457  CA  ALA A  28      16.134 -18.020   6.559  1.00  0.360          C  
ATOM    458  C   ALA A  28      15.953 -16.940   5.490  1.00  0.370          C  
ATOM    459  O   ALA A  28      14.848 -16.737   4.996  1.00  0.390          O  
ATOM    460  CB  ALA A  28      16.127 -17.361   7.922  1.00  0.500          C  
ATOM    461  H   ALA A  28      18.050 -18.842   7.132  1.00  0.430          H  
ATOM    462  HA  ALA A  28      15.295 -18.701   6.498  1.00  0.430          H  
ATOM    463 1HB  ALA A  28      15.209 -16.821   8.046  1.00  0.600          H  
ATOM    464 2HB  ALA A  28      16.216 -18.127   8.693  1.00  0.600          H  
ATOM    465 3HB  ALA A  28      16.963 -16.670   7.995  1.00  0.600          H  
ATOM    466  N   ILE A  29      17.026 -16.314   5.036  1.00  0.360          N  
ATOM    467  CA  ILE A  29      16.869 -15.217   4.085  1.00  0.370          C  
ATOM    468  C   ILE A  29      16.097 -15.575   2.787  1.00  0.390          C  
ATOM    469  O   ILE A  29      15.252 -14.778   2.387  1.00  0.470          O  
ATOM    470  CB  ILE A  29      18.243 -14.571   3.800  1.00  0.510          C  
ATOM    471  CG1 ILE A  29      18.725 -13.851   5.096  1.00  0.510          C  
ATOM    472  CG2 ILE A  29      18.109 -13.556   2.639  1.00  0.510          C  
ATOM    473  CD1 ILE A  29      20.202 -13.475   5.114  1.00  0.510          C  
ATOM    474  H   ILE A  29      17.933 -16.527   5.464  1.00  0.430          H  
ATOM    475  HA  ILE A  29      16.297 -14.453   4.581  1.00  0.440          H  
ATOM    476  HB  ILE A  29      18.983 -15.337   3.566  1.00  0.620          H  
ATOM    477 1HG1 ILE A  29      18.143 -12.939   5.213  1.00  0.620          H  
ATOM    478 2HG1 ILE A  29      18.524 -14.482   5.943  1.00  0.620          H  
ATOM    479 1HG2 ILE A  29      19.064 -13.084   2.447  1.00  0.620          H  
ATOM    480 2HG2 ILE A  29      17.784 -14.057   1.730  1.00  0.620          H  
ATOM    481 3HG2 ILE A  29      17.374 -12.790   2.909  1.00  0.620          H  
ATOM    482 1HD1 ILE A  29      20.438 -12.987   6.050  1.00  0.620          H  
ATOM    483 2HD1 ILE A  29      20.799 -14.377   5.024  1.00  0.620          H  
ATOM    484 3HD1 ILE A  29      20.433 -12.805   4.296  1.00  0.620          H  
ATOM    485  N   PRO A  30      16.391 -16.653   2.023  1.00  0.360          N  
ATOM    486  CA  PRO A  30      15.579 -17.091   0.893  1.00  0.380          C  
ATOM    487  C   PRO A  30      14.197 -17.647   1.282  1.00  0.410          C  
ATOM    488  O   PRO A  30      13.336 -17.797   0.416  1.00  0.510          O  
ATOM    489  CB  PRO A  30      16.462 -18.146   0.218  1.00  0.570          C  
ATOM    490  CG  PRO A  30      17.375 -18.626   1.300  1.00  0.570          C  
ATOM    491  CD  PRO A  30      17.627 -17.404   2.170  1.00  0.570          C  
ATOM    492  HA  PRO A  30      15.446 -16.231   0.219  1.00  0.460          H  
ATOM    493 1HB  PRO A  30      15.829 -18.952  -0.184  1.00  0.680          H  
ATOM    494 2HB  PRO A  30      16.998 -17.703  -0.631  1.00  0.680          H  
ATOM    495 1HG  PRO A  30      16.902 -19.449   1.860  1.00  0.680          H  
ATOM    496 2HG  PRO A  30      18.304 -19.031   0.875  1.00  0.680          H  
ATOM    497 1HD  PRO A  30      17.768 -17.732   3.151  1.00  0.680          H  
ATOM    498 2HD  PRO A  30      18.486 -16.834   1.805  1.00  0.680          H  
ATOM    499  N   LEU A  31      14.012 -18.051   2.548  1.00  0.370          N  
ATOM    500  CA  LEU A  31      12.728 -18.571   3.010  1.00  0.390          C  
ATOM    501  C   LEU A  31      11.764 -17.426   3.290  1.00  0.400          C  
ATOM    502  O   LEU A  31      10.558 -17.534   3.062  1.00  0.490          O  
ATOM    503  CB  LEU A  31      12.875 -19.432   4.268  1.00  0.540          C  
ATOM    504  CG  LEU A  31      13.660 -20.755   4.145  1.00  0.540          C  
ATOM    505  CD1 LEU A  31      13.799 -21.360   5.533  1.00  0.540          C  
ATOM    506  CD2 LEU A  31      12.950 -21.728   3.220  1.00  0.540          C  
ATOM    507  H   LEU A  31      14.732 -17.910   3.249  1.00  0.440          H  
ATOM    508  HA  LEU A  31      12.293 -19.167   2.215  1.00  0.470          H  
ATOM    509 1HB  LEU A  31      13.345 -18.833   5.039  1.00  0.650          H  
ATOM    510 2HB  LEU A  31      11.881 -19.693   4.601  1.00  0.650          H  
ATOM    511  HG  LEU A  31      14.650 -20.553   3.752  1.00  0.650          H  
ATOM    512 1HD1 LEU A  31      14.362 -22.287   5.465  1.00  0.650          H  
ATOM    513 2HD1 LEU A  31      14.315 -20.677   6.187  1.00  0.650          H  
ATOM    514 3HD1 LEU A  31      12.819 -21.570   5.936  1.00  0.650          H  
ATOM    515 1HD2 LEU A  31      13.528 -22.651   3.165  1.00  0.650          H  
ATOM    516 2HD2 LEU A  31      11.955 -21.945   3.610  1.00  0.650          H  
ATOM    517 3HD2 LEU A  31      12.864 -21.309   2.222  1.00  0.650          H  
ATOM    518  N   LEU A  32      12.307 -16.342   3.847  1.00  0.350          N  
ATOM    519  CA  LEU A  32      11.530 -15.171   4.224  1.00  0.340          C  
ATOM    520  C   LEU A  32      10.764 -14.536   3.065  1.00  0.370          C  
ATOM    521  O   LEU A  32      11.343 -14.275   2.012  1.00  0.420          O  
ATOM    522  CB  LEU A  32      12.455 -14.066   4.778  1.00  0.480          C  
ATOM    523  CG  LEU A  32      12.997 -14.208   6.209  1.00  0.480          C  
ATOM    524  CD1 LEU A  32      14.114 -13.207   6.452  1.00  0.480          C  
ATOM    525  CD2 LEU A  32      11.882 -13.859   7.173  1.00  0.480          C  
ATOM    526  H   LEU A  32      13.307 -16.364   4.047  1.00  0.420          H  
ATOM    527  HA  LEU A  32      10.875 -15.486   5.015  1.00  0.410          H  
ATOM    528 1HB  LEU A  32      13.324 -13.999   4.116  1.00  0.580          H  
ATOM    529 2HB  LEU A  32      11.918 -13.115   4.719  1.00  0.580          H  
ATOM    530  HG  LEU A  32      13.365 -15.218   6.377  1.00  0.580          H  
ATOM    531 1HD1 LEU A  32      14.467 -13.308   7.483  1.00  0.580          H  
ATOM    532 2HD1 LEU A  32      14.921 -13.385   5.784  1.00  0.580          H  
ATOM    533 3HD1 LEU A  32      13.734 -12.200   6.293  1.00  0.580          H  
ATOM    534 1HD2 LEU A  32      12.249 -13.913   8.183  1.00  0.580          H  
ATOM    535 2HD2 LEU A  32      11.556 -12.838   6.976  1.00  0.580          H  
ATOM    536 3HD2 LEU A  32      11.033 -14.516   7.066  1.00  0.580          H  
ATOM    537  N   PRO A  33       9.456 -14.262   3.229  1.00  0.390          N  
ATOM    538  CA  PRO A  33       8.635 -13.540   2.281  1.00  0.430          C  
ATOM    539  C   PRO A  33       9.217 -12.151   2.160  1.00  0.360          C  
ATOM    540  O   PRO A  33       9.757 -11.650   3.152  1.00  0.340          O  
ATOM    541  CB  PRO A  33       7.256 -13.499   2.955  1.00  0.650          C  
ATOM    542  CG  PRO A  33       7.262 -14.662   3.920  1.00  0.650          C  
ATOM    543  CD  PRO A  33       8.699 -14.792   4.388  1.00  0.650          C  
ATOM    544  HA  PRO A  33       8.619 -14.064   1.311  1.00  0.520          H  
ATOM    545 1HB  PRO A  33       7.106 -12.529   3.445  1.00  0.770          H  
ATOM    546 2HB  PRO A  33       6.468 -13.593   2.187  1.00  0.770          H  
ATOM    547 1HG  PRO A  33       6.564 -14.466   4.750  1.00  0.770          H  
ATOM    548 2HG  PRO A  33       6.903 -15.572   3.413  1.00  0.770          H  
ATOM    549 1HD  PRO A  33       8.888 -14.197   5.296  1.00  0.770          H  
ATOM    550 2HD  PRO A  33       8.878 -15.874   4.525  1.00  0.770          H  
ATOM    551  N   VAL A  34       9.087 -11.531   0.995  1.00  0.340          N  
ATOM    552  CA  VAL A  34       9.548 -10.158   0.807  1.00  0.290          C  
ATOM    553  C   VAL A  34       8.377  -9.259   0.420  1.00  0.260          C  
ATOM    554  O   VAL A  34       7.622  -9.606  -0.483  1.00  0.260          O  
ATOM    555  CB  VAL A  34      10.650 -10.075  -0.273  1.00  0.430          C  
ATOM    556  CG1 VAL A  34      11.091  -8.595  -0.463  1.00  0.430          C  
ATOM    557  CG2 VAL A  34      11.841 -10.952   0.137  1.00  0.430          C  
ATOM    558  H   VAL A  34       8.662 -12.025   0.219  1.00  0.410          H  
ATOM    559  HA  VAL A  34       9.963  -9.803   1.743  1.00  0.350          H  
ATOM    560  HB  VAL A  34      10.255 -10.434  -1.219  1.00  0.510          H  
ATOM    561 1HG1 VAL A  34      11.865  -8.537  -1.225  1.00  0.510          H  
ATOM    562 2HG1 VAL A  34      10.256  -7.970  -0.771  1.00  0.510          H  
ATOM    563 3HG1 VAL A  34      11.479  -8.221   0.480  1.00  0.510          H  
ATOM    564 1HG2 VAL A  34      12.610 -10.902  -0.627  1.00  0.510          H  
ATOM    565 2HG2 VAL A  34      12.243 -10.611   1.065  1.00  0.510          H  
ATOM    566 3HG2 VAL A  34      11.520 -11.988   0.253  1.00  0.510          H  
ATOM    567  N   SER A  35       8.230  -8.124   1.094  1.00  0.230          N  
ATOM    568  CA  SER A  35       7.169  -7.156   0.785  1.00  0.220          C  
ATOM    569  C   SER A  35       7.719  -5.759   0.987  1.00  0.190          C  
ATOM    570  O   SER A  35       8.800  -5.596   1.529  1.00  0.230          O  
ATOM    571  CB  SER A  35       5.954  -7.280   1.693  1.00  0.310          C  
ATOM    572  OG  SER A  35       6.241  -6.826   2.997  1.00  0.310          O  
ATOM    573  H   SER A  35       8.892  -7.941   1.854  1.00  0.280          H  
ATOM    574  HA  SER A  35       6.868  -7.270  -0.257  1.00  0.260          H  
ATOM    575 1HB  SER A  35       5.143  -6.685   1.279  1.00  0.370          H  
ATOM    576 2HB  SER A  35       5.619  -8.314   1.727  1.00  0.370          H  
ATOM    577  HG  SER A  35       5.414  -6.389   3.318  1.00  0.370          H  
ATOM    578  N   GLU A  36       7.007  -4.733   0.536  1.00  0.280          N  
ATOM    579  CA  GLU A  36       7.521  -3.391   0.787  1.00  0.260          C  
ATOM    580  C   GLU A  36       7.245  -3.033   2.237  1.00  0.210          C  
ATOM    581  O   GLU A  36       8.133  -2.610   2.976  1.00  0.200          O  
ATOM    582  CB  GLU A  36       6.853  -2.375  -0.098  1.00  0.370          C  
ATOM    583  CG  GLU A  36       7.502  -1.047  -0.057  1.00  0.370          C  
ATOM    584  CD  GLU A  36       6.819  -0.057  -0.901  1.00  0.370          C  
ATOM    585  OE1 GLU A  36       5.848  -0.387  -1.539  1.00  0.370          O  
ATOM    586  OE2 GLU A  36       7.239   1.066  -0.881  1.00  0.370          O  
ATOM    587  H   GLU A  36       6.130  -4.886   0.061  1.00  0.340          H  
ATOM    588  HA  GLU A  36       8.597  -3.375   0.616  1.00  0.310          H  
ATOM    589 1HB  GLU A  36       6.834  -2.734  -1.072  1.00  0.450          H  
ATOM    590 2HB  GLU A  36       5.820  -2.244   0.217  1.00  0.450          H  
ATOM    591 1HG  GLU A  36       7.565  -0.692   0.963  1.00  0.450          H  
ATOM    592 2HG  GLU A  36       8.524  -1.167  -0.422  1.00  0.450          H  
ATOM    593  N   TYR A  37       5.997  -3.245   2.639  1.00  0.210          N  
ATOM    594  CA  TYR A  37       5.506  -2.975   3.978  1.00  0.200          C  
ATOM    595  C   TYR A  37       4.723  -4.203   4.469  1.00  0.220          C  
ATOM    596  O   TYR A  37       4.346  -5.050   3.648  1.00  0.230          O  
ATOM    597  CB  TYR A  37       4.635  -1.696   4.029  1.00  0.280          C  
ATOM    598  CG  TYR A  37       5.385  -0.413   3.743  1.00  0.280          C  
ATOM    599  CD1 TYR A  37       5.349   0.186   2.502  1.00  0.280          C  
ATOM    600  CD2 TYR A  37       6.137   0.149   4.746  1.00  0.280          C  
ATOM    601  CE1 TYR A  37       6.066   1.350   2.286  1.00  0.280          C  
ATOM    602  CE2 TYR A  37       6.847   1.290   4.525  1.00  0.280          C  
ATOM    603  CZ  TYR A  37       6.820   1.888   3.309  1.00  0.280          C  
ATOM    604  OH  TYR A  37       7.553   3.029   3.106  1.00  0.280          O  
ATOM    605  H   TYR A  37       5.347  -3.609   1.961  1.00  0.250          H  
ATOM    606  HA  TYR A  37       6.374  -2.811   4.602  1.00  0.240          H  
ATOM    607 1HB  TYR A  37       3.843  -1.783   3.287  1.00  0.340          H  
ATOM    608 2HB  TYR A  37       4.143  -1.595   4.989  1.00  0.340          H  
ATOM    609  HD1 TYR A  37       4.761  -0.250   1.694  1.00  0.340          H  
ATOM    610  HD2 TYR A  37       6.171  -0.324   5.717  1.00  0.340          H  
ATOM    611  HE1 TYR A  37       6.043   1.828   1.307  1.00  0.340          H  
ATOM    612  HE2 TYR A  37       7.442   1.725   5.313  1.00  0.340          H  
ATOM    613  HH  TYR A  37       7.460   3.312   2.192  1.00  0.340          H  
ATOM    614  N   PRO A  38       4.537  -4.376   5.789  1.00  0.230          N  
ATOM    615  CA  PRO A  38       3.681  -5.364   6.413  1.00  0.270          C  
ATOM    616  C   PRO A  38       2.268  -5.114   5.946  1.00  0.280          C  
ATOM    617  O   PRO A  38       1.935  -3.983   5.588  1.00  0.300          O  
ATOM    618  CB  PRO A  38       3.818  -5.058   7.902  1.00  0.410          C  
ATOM    619  CG  PRO A  38       5.112  -4.351   8.020  1.00  0.410          C  
ATOM    620  CD  PRO A  38       5.266  -3.557   6.763  1.00  0.410          C  
ATOM    621  HA  PRO A  38       4.022  -6.379   6.155  1.00  0.320          H  
ATOM    622 1HB  PRO A  38       2.968  -4.451   8.241  1.00  0.490          H  
ATOM    623 2HB  PRO A  38       3.791  -5.991   8.482  1.00  0.490          H  
ATOM    624 1HG  PRO A  38       5.104  -3.717   8.923  1.00  0.490          H  
ATOM    625 2HG  PRO A  38       5.916  -5.082   8.138  1.00  0.490          H  
ATOM    626 1HD  PRO A  38       4.816  -2.564   6.890  1.00  0.490          H  
ATOM    627 2HD  PRO A  38       6.337  -3.527   6.553  1.00  0.490          H  
ATOM    628  N   ASP A  39       1.424  -6.132   5.934  1.00  0.410          N  
ATOM    629  CA  ASP A  39       0.054  -5.858   5.542  1.00  0.530          C  
ATOM    630  C   ASP A  39      -0.643  -5.222   6.741  1.00  0.570          C  
ATOM    631  O   ASP A  39      -0.836  -5.860   7.786  1.00  1.020          O  
ATOM    632  CB  ASP A  39      -0.667  -7.124   5.047  1.00  0.690          C  
ATOM    633  CG  ASP A  39      -2.095  -6.831   4.482  1.00  0.690          C  
ATOM    634  OD1 ASP A  39      -2.604  -5.738   4.738  1.00  0.690          O  
ATOM    635  OD2 ASP A  39      -2.656  -7.690   3.767  1.00  0.690          O  
ATOM    636  H   ASP A  39       1.709  -7.060   6.206  1.00  0.490          H  
ATOM    637  HA  ASP A  39       0.057  -5.135   4.725  1.00  0.640          H  
ATOM    638 1HB  ASP A  39      -0.070  -7.601   4.265  1.00  0.830          H  
ATOM    639 2HB  ASP A  39      -0.759  -7.835   5.869  1.00  0.830          H  
ATOM    640  N   VAL A  40      -0.937  -3.940   6.586  1.00  0.320          N  
ATOM    641  CA  VAL A  40      -1.517  -3.110   7.621  1.00  0.470          C  
ATOM    642  C   VAL A  40      -2.874  -2.611   7.200  1.00  0.480          C  
ATOM    643  O   VAL A  40      -3.388  -1.653   7.765  1.00  0.730          O  
ATOM    644  CB  VAL A  40      -0.629  -1.892   7.892  1.00  0.600          C  
ATOM    645  CG1 VAL A  40       0.717  -2.355   8.360  1.00  0.600          C  
ATOM    646  CG2 VAL A  40      -0.535  -1.025   6.635  1.00  0.600          C  
ATOM    647  H   VAL A  40      -0.721  -3.540   5.684  1.00  0.380          H  
ATOM    648  HA  VAL A  40      -1.631  -3.695   8.526  1.00  0.560          H  
ATOM    649  HB  VAL A  40      -1.061  -1.328   8.705  1.00  0.720          H  
ATOM    650 1HG1 VAL A  40       1.351  -1.524   8.602  1.00  0.720          H  
ATOM    651 2HG1 VAL A  40       0.583  -2.956   9.205  1.00  0.720          H  
ATOM    652 3HG1 VAL A  40       1.179  -2.929   7.596  1.00  0.720          H  
ATOM    653 1HG2 VAL A  40       0.059  -0.185   6.840  1.00  0.720          H  
ATOM    654 2HG2 VAL A  40      -0.083  -1.595   5.825  1.00  0.720          H  
ATOM    655 3HG2 VAL A  40      -1.519  -0.680   6.327  1.00  0.720          H  
ATOM    656  N   VAL A  41      -3.420  -3.188   6.147  1.00  0.370          N  
ATOM    657  CA  VAL A  41      -4.687  -2.704   5.653  1.00  0.370          C  
ATOM    658  C   VAL A  41      -5.814  -3.594   6.179  1.00  0.340          C  
ATOM    659  O   VAL A  41      -5.710  -4.812   6.105  1.00  0.460          O  
ATOM    660  CB  VAL A  41      -4.648  -2.656   4.117  1.00  0.520          C  
ATOM    661  CG1 VAL A  41      -5.998  -2.192   3.540  1.00  0.520          C  
ATOM    662  CG2 VAL A  41      -3.517  -1.704   3.714  1.00  0.520          C  
ATOM    663  H   VAL A  41      -2.971  -4.018   5.711  1.00  0.440          H  
ATOM    664  HA  VAL A  41      -4.797  -1.683   5.980  1.00  0.440          H  
ATOM    665  HB  VAL A  41      -4.447  -3.661   3.724  1.00  0.620          H  
ATOM    666 1HG1 VAL A  41      -5.937  -2.167   2.453  1.00  0.620          H  
ATOM    667 2HG1 VAL A  41      -6.785  -2.886   3.836  1.00  0.620          H  
ATOM    668 3HG1 VAL A  41      -6.235  -1.201   3.910  1.00  0.620          H  
ATOM    669 1HG2 VAL A  41      -3.450  -1.654   2.630  1.00  0.620          H  
ATOM    670 2HG2 VAL A  41      -3.712  -0.719   4.119  1.00  0.620          H  
ATOM    671 3HG2 VAL A  41      -2.574  -2.067   4.113  1.00  0.620          H  
ATOM    672  N   PRO A  42      -6.878  -3.044   6.773  1.00  0.270          N  
ATOM    673  CA  PRO A  42      -8.000  -3.814   7.274  1.00  0.250          C  
ATOM    674  C   PRO A  42      -8.545  -4.698   6.130  1.00  0.270          C  
ATOM    675  O   PRO A  42      -8.633  -4.213   5.003  1.00  0.340          O  
ATOM    676  CB  PRO A  42      -8.986  -2.696   7.644  1.00  0.380          C  
ATOM    677  CG  PRO A  42      -8.111  -1.509   7.990  1.00  0.380          C  
ATOM    678  CD  PRO A  42      -6.959  -1.585   7.035  1.00  0.380          C  
ATOM    679  HA  PRO A  42      -7.697  -4.362   8.158  1.00  0.300          H  
ATOM    680 1HB  PRO A  42      -9.680  -2.507   6.813  1.00  0.450          H  
ATOM    681 2HB  PRO A  42      -9.588  -3.007   8.493  1.00  0.450          H  
ATOM    682 1HG  PRO A  42      -8.684  -0.573   7.885  1.00  0.450          H  
ATOM    683 2HG  PRO A  42      -7.788  -1.566   9.037  1.00  0.450          H  
ATOM    684 1HD  PRO A  42      -7.167  -1.024   6.118  1.00  0.450          H  
ATOM    685 2HD  PRO A  42      -6.071  -1.214   7.582  1.00  0.450          H  
ATOM    686  N   PRO A  43      -8.892  -5.984   6.370  1.00  0.240          N  
ATOM    687  CA  PRO A  43      -9.440  -6.896   5.387  1.00  0.240          C  
ATOM    688  C   PRO A  43     -10.713  -6.334   4.817  1.00  0.220          C  
ATOM    689  O   PRO A  43     -11.484  -5.662   5.511  1.00  0.230          O  
ATOM    690  CB  PRO A  43      -9.713  -8.170   6.194  1.00  0.360          C  
ATOM    691  CG  PRO A  43      -8.758  -8.087   7.339  1.00  0.360          C  
ATOM    692  CD  PRO A  43      -8.625  -6.608   7.654  1.00  0.360          C  
ATOM    693  HA  PRO A  43      -8.697  -7.070   4.594  1.00  0.290          H  
ATOM    694 1HB  PRO A  43     -10.758  -8.215   6.497  1.00  0.430          H  
ATOM    695 2HB  PRO A  43      -9.530  -9.054   5.563  1.00  0.430          H  
ATOM    696 1HG  PRO A  43      -9.138  -8.665   8.184  1.00  0.430          H  
ATOM    697 2HG  PRO A  43      -7.799  -8.550   7.064  1.00  0.430          H  
ATOM    698 1HD  PRO A  43      -9.336  -6.273   8.430  1.00  0.430          H  
ATOM    699 2HD  PRO A  43      -7.577  -6.464   7.919  1.00  0.430          H  
ATOM    700  N   SER A  44     -10.977  -6.687   3.578  1.00  0.240          N  
ATOM    701  CA  SER A  44     -12.160  -6.215   2.903  1.00  0.240          C  
ATOM    702  C   SER A  44     -12.741  -7.258   1.974  1.00  0.220          C  
ATOM    703  O   SER A  44     -12.028  -7.912   1.193  1.00  0.230          O  
ATOM    704  CB  SER A  44     -11.798  -4.963   2.132  1.00  0.340          C  
ATOM    705  OG  SER A  44     -12.853  -4.528   1.355  1.00  0.340          O  
ATOM    706  H   SER A  44     -10.321  -7.257   3.066  1.00  0.290          H  
ATOM    707  HA  SER A  44     -12.908  -5.967   3.652  1.00  0.290          H  
ATOM    708 1HB  SER A  44     -11.517  -4.181   2.838  1.00  0.400          H  
ATOM    709 2HB  SER A  44     -10.931  -5.161   1.497  1.00  0.400          H  
ATOM    710  HG  SER A  44     -12.604  -3.657   1.039  1.00  0.400          H  
ATOM    711  N   VAL A  45     -14.056  -7.428   2.099  1.00  0.210          N  
ATOM    712  CA  VAL A  45     -14.813  -8.380   1.303  1.00  0.210          C  
ATOM    713  C   VAL A  45     -15.798  -7.659   0.407  1.00  0.200          C  
ATOM    714  O   VAL A  45     -16.621  -6.862   0.855  1.00  0.200          O  
ATOM    715  CB  VAL A  45     -15.560  -9.403   2.194  1.00  0.290          C  
ATOM    716  CG1 VAL A  45     -16.402 -10.359   1.331  1.00  0.290          C  
ATOM    717  CG2 VAL A  45     -14.542 -10.211   3.004  1.00  0.290          C  
ATOM    718  H   VAL A  45     -14.537  -6.833   2.782  1.00  0.250          H  
ATOM    719  HA  VAL A  45     -14.115  -8.927   0.678  1.00  0.250          H  
ATOM    720  HB  VAL A  45     -16.231  -8.874   2.858  1.00  0.350          H  
ATOM    721 1HG1 VAL A  45     -16.916 -11.063   1.974  1.00  0.350          H  
ATOM    722 2HG1 VAL A  45     -17.144  -9.803   0.755  1.00  0.350          H  
ATOM    723 3HG1 VAL A  45     -15.746 -10.904   0.647  1.00  0.350          H  
ATOM    724 1HG2 VAL A  45     -15.066 -10.917   3.635  1.00  0.350          H  
ATOM    725 2HG2 VAL A  45     -13.878 -10.748   2.324  1.00  0.350          H  
ATOM    726 3HG2 VAL A  45     -13.950  -9.545   3.627  1.00  0.350          H  
ATOM    727  N   GLN A  46     -15.699  -7.934  -0.874  1.00  0.190          N  
ATOM    728  CA  GLN A  46     -16.549  -7.282  -1.845  1.00  0.190          C  
ATOM    729  C   GLN A  46     -17.598  -8.233  -2.397  1.00  0.230          C  
ATOM    730  O   GLN A  46     -17.287  -9.370  -2.737  1.00  0.290          O  
ATOM    731  CB  GLN A  46     -15.691  -6.725  -2.979  1.00  0.270          C  
ATOM    732  CG  GLN A  46     -16.442  -5.900  -3.973  1.00  0.270          C  
ATOM    733  CD  GLN A  46     -15.547  -5.371  -5.050  1.00  0.270          C  
ATOM    734  OE1 GLN A  46     -15.369  -6.025  -6.090  1.00  0.270          O  
ATOM    735  NE2 GLN A  46     -14.966  -4.200  -4.819  1.00  0.270          N  
ATOM    736  H   GLN A  46     -14.988  -8.611  -1.153  1.00  0.230          H  
ATOM    737  HA  GLN A  46     -17.054  -6.459  -1.360  1.00  0.230          H  
ATOM    738 1HB  GLN A  46     -14.898  -6.104  -2.561  1.00  0.320          H  
ATOM    739 2HB  GLN A  46     -15.210  -7.550  -3.515  1.00  0.320          H  
ATOM    740 1HG  GLN A  46     -17.215  -6.501  -4.443  1.00  0.320          H  
ATOM    741 2HG  GLN A  46     -16.892  -5.056  -3.444  1.00  0.320          H  
ATOM    742 1HE2 GLN A  46     -14.346  -3.804  -5.496  1.00  0.320          H  
ATOM    743 2HE2 GLN A  46     -15.142  -3.709  -3.958  1.00  0.320          H  
ATOM    744  N   VAL A  47     -18.837  -7.762  -2.502  1.00  0.210          N  
ATOM    745  CA  VAL A  47     -19.920  -8.540  -3.088  1.00  0.220          C  
ATOM    746  C   VAL A  47     -20.398  -7.826  -4.357  1.00  0.210          C  
ATOM    747  O   VAL A  47     -20.802  -6.659  -4.316  1.00  0.200          O  
ATOM    748  CB  VAL A  47     -21.090  -8.709  -2.084  1.00  0.300          C  
ATOM    749  CG1 VAL A  47     -22.228  -9.526  -2.720  1.00  0.300          C  
ATOM    750  CG2 VAL A  47     -20.584  -9.383  -0.804  1.00  0.300          C  
ATOM    751  H   VAL A  47     -19.014  -6.822  -2.160  1.00  0.250          H  
ATOM    752  HA  VAL A  47     -19.549  -9.523  -3.348  1.00  0.260          H  
ATOM    753  HB  VAL A  47     -21.483  -7.748  -1.846  1.00  0.360          H  
ATOM    754 1HG1 VAL A  47     -23.047  -9.622  -2.011  1.00  0.360          H  
ATOM    755 2HG1 VAL A  47     -22.595  -9.033  -3.621  1.00  0.360          H  
ATOM    756 3HG1 VAL A  47     -21.850 -10.520  -2.976  1.00  0.360          H  
ATOM    757 1HG2 VAL A  47     -21.403  -9.486  -0.096  1.00  0.360          H  
ATOM    758 2HG2 VAL A  47     -20.195 -10.363  -1.056  1.00  0.360          H  
ATOM    759 3HG2 VAL A  47     -19.794  -8.781  -0.355  1.00  0.360          H  
ATOM    760  N   ARG A  48     -20.353  -8.512  -5.499  1.00  0.220          N  
ATOM    761  CA  ARG A  48     -20.737  -7.875  -6.757  1.00  0.220          C  
ATOM    762  C   ARG A  48     -21.910  -8.577  -7.432  1.00  0.220          C  
ATOM    763  O   ARG A  48     -21.952  -9.809  -7.523  1.00  0.280          O  
ATOM    764  CB  ARG A  48     -19.590  -7.912  -7.756  1.00  0.310          C  
ATOM    765  CG  ARG A  48     -18.293  -7.264  -7.328  1.00  0.310          C  
ATOM    766  CD  ARG A  48     -17.269  -7.344  -8.423  1.00  0.310          C  
ATOM    767  NE  ARG A  48     -17.503  -6.365  -9.490  1.00  0.310          N  
ATOM    768  CZ  ARG A  48     -17.036  -5.086  -9.495  1.00  0.310          C  
ATOM    769  NH1 ARG A  48     -16.293  -4.626  -8.501  1.00  0.310          N  
ATOM    770  NH2 ARG A  48     -17.324  -4.285 -10.515  1.00  0.310          N  
ATOM    771  H   ARG A  48     -20.011  -9.470  -5.477  1.00  0.260          H  
ATOM    772  HA  ARG A  48     -21.009  -6.845  -6.558  1.00  0.260          H  
ATOM    773 1HB  ARG A  48     -19.368  -8.947  -7.999  1.00  0.370          H  
ATOM    774 2HB  ARG A  48     -19.910  -7.423  -8.675  1.00  0.370          H  
ATOM    775 1HG  ARG A  48     -18.464  -6.226  -7.068  1.00  0.370          H  
ATOM    776 2HG  ARG A  48     -17.894  -7.791  -6.460  1.00  0.370          H  
ATOM    777 1HD  ARG A  48     -16.284  -7.199  -8.031  1.00  0.370          H  
ATOM    778 2HD  ARG A  48     -17.318  -8.339  -8.866  1.00  0.370          H  
ATOM    779  HE  ARG A  48     -18.057  -6.663 -10.282  1.00  0.370          H  
ATOM    780 1HH1 ARG A  48     -16.047  -5.217  -7.697  1.00  0.370          H  
ATOM    781 2HH1 ARG A  48     -15.958  -3.677  -8.523  1.00  0.370          H  
ATOM    782 1HH2 ARG A  48     -17.887  -4.621 -11.282  1.00  0.370          H  
ATOM    783 2HH2 ARG A  48     -16.977  -3.326 -10.524  1.00  0.370          H  
ATOM    784  N   ALA A  49     -22.807  -7.789  -8.027  1.00  0.190          N  
ATOM    785  CA  ALA A  49     -23.951  -8.368  -8.742  1.00  0.200          C  
ATOM    786  C   ALA A  49     -24.310  -7.587 -10.020  1.00  0.200          C  
ATOM    787  O   ALA A  49     -24.206  -6.357 -10.080  1.00  0.200          O  
ATOM    788  CB  ALA A  49     -25.152  -8.407  -7.803  1.00  0.280          C  
ATOM    789  H   ALA A  49     -22.705  -6.774  -7.900  1.00  0.230          H  
ATOM    790  HA  ALA A  49     -23.692  -9.387  -9.036  1.00  0.240          H  
ATOM    791 1HB  ALA A  49     -25.996  -8.867  -8.310  1.00  0.330          H  
ATOM    792 2HB  ALA A  49     -24.901  -8.984  -6.915  1.00  0.330          H  
ATOM    793 3HB  ALA A  49     -25.410  -7.399  -7.512  1.00  0.330          H  
ATOM    794  N   GLU A  50     -24.778  -8.317 -11.043  1.00  0.230          N  
ATOM    795  CA  GLU A  50     -25.200  -7.728 -12.324  1.00  0.250          C  
ATOM    796  C   GLU A  50     -26.713  -7.819 -12.537  1.00  0.240          C  
ATOM    797  O   GLU A  50     -27.290  -8.885 -12.371  1.00  0.240          O  
ATOM    798  CB  GLU A  50     -24.492  -8.465 -13.495  1.00  0.340          C  
ATOM    799  CG  GLU A  50     -24.790  -7.923 -14.935  1.00  0.340          C  
ATOM    800  CD  GLU A  50     -24.094  -8.724 -16.103  1.00  0.340          C  
ATOM    801  OE1 GLU A  50     -23.448  -9.734 -15.847  1.00  0.340          O  
ATOM    802  OE2 GLU A  50     -24.237  -8.305 -17.246  1.00  0.340          O  
ATOM    803  H   GLU A  50     -24.830  -9.325 -10.935  1.00  0.280          H  
ATOM    804  HA  GLU A  50     -24.914  -6.677 -12.336  1.00  0.300          H  
ATOM    805 1HB  GLU A  50     -23.415  -8.420 -13.345  1.00  0.410          H  
ATOM    806 2HB  GLU A  50     -24.778  -9.518 -13.478  1.00  0.410          H  
ATOM    807 1HG  GLU A  50     -25.855  -7.948 -15.102  1.00  0.410          H  
ATOM    808 2HG  GLU A  50     -24.479  -6.877 -14.979  1.00  0.410          H  
ATOM    809  N   TYR A  51     -27.339  -6.707 -12.927  1.00  0.260          N  
ATOM    810  CA  TYR A  51     -28.761  -6.684 -13.270  1.00  0.280          C  
ATOM    811  C   TYR A  51     -28.883  -5.898 -14.588  1.00  0.290          C  
ATOM    812  O   TYR A  51     -29.097  -4.687 -14.557  1.00  0.290          O  
ATOM    813  CB  TYR A  51     -29.595  -6.021 -12.162  1.00  0.380          C  
ATOM    814  CG  TYR A  51     -31.148  -6.200 -12.304  1.00  0.380          C  
ATOM    815  CD1 TYR A  51     -31.748  -6.749 -13.462  1.00  0.380          C  
ATOM    816  CD2 TYR A  51     -31.970  -5.825 -11.256  1.00  0.380          C  
ATOM    817  CE1 TYR A  51     -33.102  -6.892 -13.544  1.00  0.380          C  
ATOM    818  CE2 TYR A  51     -33.343  -5.985 -11.363  1.00  0.380          C  
ATOM    819  CZ  TYR A  51     -33.901  -6.513 -12.498  1.00  0.380          C  
ATOM    820  OH  TYR A  51     -35.271  -6.667 -12.601  1.00  0.380          O  
ATOM    821  H   TYR A  51     -26.781  -5.856 -12.999  1.00  0.310          H  
ATOM    822  HA  TYR A  51     -29.123  -7.700 -13.386  1.00  0.340          H  
ATOM    823 1HB  TYR A  51     -29.289  -6.404 -11.193  1.00  0.460          H  
ATOM    824 2HB  TYR A  51     -29.379  -4.956 -12.146  1.00  0.460          H  
ATOM    825  HD1 TYR A  51     -31.178  -7.065 -14.308  1.00  0.460          H  
ATOM    826  HD2 TYR A  51     -31.541  -5.402 -10.346  1.00  0.460          H  
ATOM    827  HE1 TYR A  51     -33.550  -7.315 -14.449  1.00  0.460          H  
ATOM    828  HE2 TYR A  51     -33.991  -5.690 -10.543  1.00  0.460          H  
ATOM    829  HH  TYR A  51     -35.705  -6.273 -11.833  1.00  0.460          H  
ATOM    830  N   PRO A  52     -28.824  -6.555 -15.749  1.00  0.310          N  
ATOM    831  CA  PRO A  52     -28.769  -5.936 -17.055  1.00  0.310          C  
ATOM    832  C   PRO A  52     -29.914  -4.989 -17.281  1.00  0.270          C  
ATOM    833  O   PRO A  52     -31.066  -5.333 -17.004  1.00  0.270          O  
ATOM    834  CB  PRO A  52     -28.901  -7.136 -17.983  1.00  0.460          C  
ATOM    835  CG  PRO A  52     -28.384  -8.262 -17.172  1.00  0.460          C  
ATOM    836  CD  PRO A  52     -28.839  -8.010 -15.786  1.00  0.460          C  
ATOM    837  HA  PRO A  52     -27.798  -5.429 -17.184  1.00  0.370          H  
ATOM    838 1HB  PRO A  52     -29.953  -7.262 -18.303  1.00  0.560          H  
ATOM    839 2HB  PRO A  52     -28.314  -6.968 -18.903  1.00  0.560          H  
ATOM    840 1HG  PRO A  52     -28.751  -9.200 -17.564  1.00  0.560          H  
ATOM    841 2HG  PRO A  52     -27.297  -8.268 -17.203  1.00  0.560          H  
ATOM    842 1HD  PRO A  52     -29.848  -8.414 -15.627  1.00  0.560          H  
ATOM    843 2HD  PRO A  52     -28.105  -8.445 -15.109  1.00  0.560          H  
ATOM    844  N   GLY A  53     -29.589  -3.816 -17.815  1.00  0.280          N  
ATOM    845  CA  GLY A  53     -30.569  -2.791 -18.138  1.00  0.290          C  
ATOM    846  C   GLY A  53     -31.125  -2.038 -16.924  1.00  0.280          C  
ATOM    847  O   GLY A  53     -31.912  -1.100 -17.101  1.00  0.310          O  
ATOM    848  H   GLY A  53     -28.614  -3.622 -17.998  1.00  0.340          H  
ATOM    849 1HA  GLY A  53     -30.112  -2.078 -18.822  1.00  0.350          H  
ATOM    850 2HA  GLY A  53     -31.390  -3.257 -18.679  1.00  0.350          H  
ATOM    851  N   ALA A  54     -30.804  -2.491 -15.705  1.00  0.270          N  
ATOM    852  CA  ALA A  54     -31.328  -1.885 -14.495  1.00  0.260          C  
ATOM    853  C   ALA A  54     -30.781  -0.494 -14.292  1.00  0.300          C  
ATOM    854  O   ALA A  54     -29.576  -0.267 -14.377  1.00  0.340          O  
ATOM    855  CB  ALA A  54     -30.971  -2.750 -13.313  1.00  0.370          C  
ATOM    856  H   ALA A  54     -30.153  -3.274 -15.589  1.00  0.320          H  
ATOM    857  HA  ALA A  54     -32.408  -1.816 -14.585  1.00  0.310          H  
ATOM    858 1HB  ALA A  54     -31.344  -2.346 -12.418  1.00  0.440          H  
ATOM    859 2HB  ALA A  54     -31.390  -3.726 -13.478  1.00  0.440          H  
ATOM    860 3HB  ALA A  54     -29.904  -2.819 -13.234  1.00  0.440          H  
ATOM    861  N   ASN A  55     -31.643   0.436 -13.926  1.00  0.340          N  
ATOM    862  CA  ASN A  55     -31.142   1.758 -13.650  1.00  0.460          C  
ATOM    863  C   ASN A  55     -30.694   1.700 -12.172  1.00  0.390          C  
ATOM    864  O   ASN A  55     -30.867   0.656 -11.535  1.00  0.430          O  
ATOM    865  CB  ASN A  55     -32.232   2.771 -14.023  1.00  0.600          C  
ATOM    866  CG  ASN A  55     -33.401   2.745 -13.148  1.00  0.600          C  
ATOM    867  OD1 ASN A  55     -33.307   2.656 -11.898  1.00  0.600          O  
ATOM    868  ND2 ASN A  55     -34.565   2.793 -13.765  1.00  0.600          N  
ATOM    869  H   ASN A  55     -32.631   0.225 -13.870  1.00  0.410          H  
ATOM    870  HA  ASN A  55     -30.262   1.939 -14.272  1.00  0.550          H  
ATOM    871 1HB  ASN A  55     -31.876   3.779 -14.125  1.00  0.720          H  
ATOM    872 2HB  ASN A  55     -32.592   2.500 -15.020  1.00  0.720          H  
ATOM    873 1HD2 ASN A  55     -35.411   2.785 -13.233  1.00  0.720          H  
ATOM    874 2HD2 ASN A  55     -34.629   2.846 -14.791  1.00  0.720          H  
ATOM    875  N   PRO A  56     -30.115   2.760 -11.598  1.00  0.340          N  
ATOM    876  CA  PRO A  56     -29.583   2.807 -10.246  1.00  0.320          C  
ATOM    877  C   PRO A  56     -30.601   2.564  -9.144  1.00  0.320          C  
ATOM    878  O   PRO A  56     -30.243   2.112  -8.055  1.00  0.300          O  
ATOM    879  CB  PRO A  56     -29.085   4.244 -10.181  1.00  0.480          C  
ATOM    880  CG  PRO A  56     -28.926   4.648 -11.586  1.00  0.480          C  
ATOM    881  CD  PRO A  56     -29.997   4.018 -12.307  1.00  0.480          C  
ATOM    882  HA  PRO A  56     -28.740   2.107 -10.160  1.00  0.380          H  
ATOM    883 1HB  PRO A  56     -29.782   4.881  -9.619  1.00  0.580          H  
ATOM    884 2HB  PRO A  56     -28.109   4.275  -9.671  1.00  0.580          H  
ATOM    885 1HG  PRO A  56     -28.916   5.719 -11.683  1.00  0.580          H  
ATOM    886 2HG  PRO A  56     -27.992   4.306 -11.924  1.00  0.580          H  
ATOM    887 1HD  PRO A  56     -30.912   4.622 -12.192  1.00  0.580          H  
ATOM    888 2HD  PRO A  56     -29.692   3.903 -13.345  1.00  0.580          H  
ATOM    889  N   LYS A  57     -31.881   2.817  -9.439  1.00  0.370          N  
ATOM    890  CA  LYS A  57     -32.924   2.656  -8.443  1.00  0.350          C  
ATOM    891  C   LYS A  57     -33.358   1.223  -8.474  1.00  0.370          C  
ATOM    892  O   LYS A  57     -33.598   0.617  -7.436  1.00  0.430          O  
ATOM    893  CB  LYS A  57     -34.100   3.594  -8.699  1.00  0.500          C  
ATOM    894  CG  LYS A  57     -33.783   5.076  -8.481  1.00  0.500          C  
ATOM    895  CD  LYS A  57     -35.021   5.944  -8.731  1.00  0.500          C  
ATOM    896  CE  LYS A  57     -34.729   7.430  -8.518  1.00  0.500          C  
ATOM    897  NZ  LYS A  57     -35.937   8.277  -8.768  1.00  0.500          N  
ATOM    898  H   LYS A  57     -32.162   3.117 -10.370  1.00  0.440          H  
ATOM    899  HA  LYS A  57     -32.515   2.870  -7.456  1.00  0.420          H  
ATOM    900 1HB  LYS A  57     -34.452   3.471  -9.722  1.00  0.600          H  
ATOM    901 2HB  LYS A  57     -34.926   3.324  -8.038  1.00  0.600          H  
ATOM    902 1HG  LYS A  57     -33.436   5.223  -7.458  1.00  0.600          H  
ATOM    903 2HG  LYS A  57     -32.986   5.378  -9.164  1.00  0.600          H  
ATOM    904 1HD  LYS A  57     -35.363   5.796  -9.760  1.00  0.600          H  
ATOM    905 2HD  LYS A  57     -35.820   5.641  -8.054  1.00  0.600          H  
ATOM    906 1HE  LYS A  57     -34.392   7.586  -7.494  1.00  0.600          H  
ATOM    907 2HE  LYS A  57     -33.936   7.738  -9.203  1.00  0.600          H  
ATOM    908 1HZ  LYS A  57     -35.705   9.251  -8.624  1.00  0.600          H  
ATOM    909 2HZ  LYS A  57     -36.251   8.149  -9.721  1.00  0.600          H  
ATOM    910 3HZ  LYS A  57     -36.676   8.011  -8.132  1.00  0.600          H  
ATOM    911  N   VAL A  58     -33.398   0.662  -9.674  1.00  0.360          N  
ATOM    912  CA  VAL A  58     -33.790  -0.726  -9.830  1.00  0.360          C  
ATOM    913  C   VAL A  58     -32.819  -1.577  -9.049  1.00  0.350          C  
ATOM    914  O   VAL A  58     -33.217  -2.459  -8.287  1.00  0.340          O  
ATOM    915  CB  VAL A  58     -33.705  -1.173 -11.312  1.00  0.500          C  
ATOM    916  CG1 VAL A  58     -33.898  -2.691 -11.439  1.00  0.500          C  
ATOM    917  CG2 VAL A  58     -34.695  -0.508 -12.128  1.00  0.500          C  
ATOM    918  H   VAL A  58     -33.216   1.266 -10.476  1.00  0.430          H  
ATOM    919  HA  VAL A  58     -34.790  -0.854  -9.435  1.00  0.430          H  
ATOM    920  HB  VAL A  58     -32.744  -0.908 -11.674  1.00  0.600          H  
ATOM    921 1HG1 VAL A  58     -33.815  -2.987 -12.480  1.00  0.600          H  
ATOM    922 2HG1 VAL A  58     -33.138  -3.201 -10.867  1.00  0.600          H  
ATOM    923 3HG1 VAL A  58     -34.860  -2.987 -11.072  1.00  0.600          H  
ATOM    924 1HG2 VAL A  58     -34.596  -0.816 -13.166  1.00  0.600          H  
ATOM    925 2HG2 VAL A  58     -35.614  -0.776 -11.790  1.00  0.600          H  
ATOM    926 3HG2 VAL A  58     -34.583   0.540 -12.052  1.00  0.600          H  
ATOM    927  N   ILE A  59     -31.537  -1.298  -9.217  1.00  0.350          N  
ATOM    928  CA  ILE A  59     -30.519  -2.058  -8.533  1.00  0.330          C  
ATOM    929  C   ILE A  59     -30.603  -1.835  -7.041  1.00  0.320          C  
ATOM    930  O   ILE A  59     -30.620  -2.789  -6.256  1.00  0.320          O  
ATOM    931  CB  ILE A  59     -29.145  -1.575  -8.936  1.00  0.470          C  
ATOM    932  CG1 ILE A  59     -28.904  -1.844 -10.352  1.00  0.470          C  
ATOM    933  CG2 ILE A  59     -28.067  -2.294  -8.051  1.00  0.470          C  
ATOM    934  CD1 ILE A  59     -27.764  -1.086 -10.851  1.00  0.470          C  
ATOM    935  H   ILE A  59     -31.276  -0.547  -9.867  1.00  0.420          H  
ATOM    936  HA  ILE A  59     -30.648  -3.117  -8.756  1.00  0.400          H  
ATOM    937  HB  ILE A  59     -29.112  -0.505  -8.818  1.00  0.560          H  
ATOM    938 1HG1 ILE A  59     -28.733  -2.907 -10.519  1.00  0.560          H  
ATOM    939 2HG1 ILE A  59     -29.767  -1.539 -10.919  1.00  0.560          H  
ATOM    940 1HG2 ILE A  59     -27.078  -1.954  -8.316  1.00  0.560          H  
ATOM    941 2HG2 ILE A  59     -28.211  -2.092  -6.993  1.00  0.560          H  
ATOM    942 3HG2 ILE A  59     -28.135  -3.371  -8.215  1.00  0.560          H  
ATOM    943 1HD1 ILE A  59     -27.662  -1.263 -11.869  1.00  0.560          H  
ATOM    944 2HD1 ILE A  59     -27.959  -0.029 -10.707  1.00  0.560          H  
ATOM    945 3HD1 ILE A  59     -26.846  -1.342 -10.359  1.00  0.560          H  
ATOM    946  N   ALA A  60     -30.654  -0.568  -6.615  1.00  0.320          N  
ATOM    947  CA  ALA A  60     -30.673  -0.311  -5.196  1.00  0.330          C  
ATOM    948  C   ALA A  60     -31.870  -0.968  -4.494  1.00  0.340          C  
ATOM    949  O   ALA A  60     -31.723  -1.546  -3.406  1.00  0.350          O  
ATOM    950  CB  ALA A  60     -30.687   1.184  -4.948  1.00  0.460          C  
ATOM    951  H   ALA A  60     -30.643   0.228  -7.262  1.00  0.380          H  
ATOM    952  HA  ALA A  60     -29.762  -0.711  -4.789  1.00  0.400          H  
ATOM    953 1HB  ALA A  60     -30.656   1.381  -3.880  1.00  0.550          H  
ATOM    954 2HB  ALA A  60     -29.819   1.637  -5.431  1.00  0.550          H  
ATOM    955 3HB  ALA A  60     -31.598   1.607  -5.374  1.00  0.550          H  
ATOM    956  N   GLU A  61     -33.042  -0.941  -5.130  1.00  0.340          N  
ATOM    957  CA  GLU A  61     -34.234  -1.526  -4.546  1.00  0.370          C  
ATOM    958  C   GLU A  61     -34.370  -3.036  -4.653  1.00  0.350          C  
ATOM    959  O   GLU A  61     -34.852  -3.678  -3.717  1.00  0.410          O  
ATOM    960  CB  GLU A  61     -35.482  -0.906  -5.152  1.00  0.510          C  
ATOM    961  CG  GLU A  61     -35.761   0.539  -4.724  1.00  0.510          C  
ATOM    962  CD  GLU A  61     -37.130   1.007  -5.170  1.00  0.510          C  
ATOM    963  OE1 GLU A  61     -37.756   0.296  -5.910  1.00  0.510          O  
ATOM    964  OE2 GLU A  61     -37.589   2.014  -4.696  1.00  0.510          O  
ATOM    965  H   GLU A  61     -33.133  -0.453  -6.024  1.00  0.410          H  
ATOM    966  HA  GLU A  61     -34.227  -1.279  -3.485  1.00  0.440          H  
ATOM    967 1HB  GLU A  61     -35.354  -0.883  -6.236  1.00  0.610          H  
ATOM    968 2HB  GLU A  61     -36.320  -1.528  -4.975  1.00  0.610          H  
ATOM    969 1HG  GLU A  61     -35.684   0.617  -3.642  1.00  0.610          H  
ATOM    970 2HG  GLU A  61     -35.000   1.184  -5.165  1.00  0.610          H  
ATOM    971  N   THR A  62     -33.932  -3.630  -5.759  1.00  0.300          N  
ATOM    972  CA  THR A  62     -34.125  -5.062  -5.911  1.00  0.300          C  
ATOM    973  C   THR A  62     -32.913  -5.903  -5.553  1.00  0.260          C  
ATOM    974  O   THR A  62     -33.064  -7.099  -5.300  1.00  0.270          O  
ATOM    975  CB  THR A  62     -34.507  -5.412  -7.352  1.00  0.420          C  
ATOM    976  OG1 THR A  62     -33.440  -5.064  -8.225  1.00  0.420          O  
ATOM    977  CG2 THR A  62     -35.746  -4.693  -7.795  1.00  0.420          C  
ATOM    978  H   THR A  62     -33.546  -3.091  -6.534  1.00  0.360          H  
ATOM    979  HA  THR A  62     -34.942  -5.364  -5.260  1.00  0.360          H  
ATOM    980  HB  THR A  62     -34.678  -6.477  -7.413  1.00  0.500          H  
ATOM    981  HG1 THR A  62     -33.343  -4.095  -8.233  1.00  0.500          H  
ATOM    982 1HG2 THR A  62     -35.969  -4.983  -8.820  1.00  0.500          H  
ATOM    983 2HG2 THR A  62     -36.578  -4.959  -7.146  1.00  0.500          H  
ATOM    984 3HG2 THR A  62     -35.579  -3.616  -7.747  1.00  0.500          H  
ATOM    985  N   VAL A  63     -31.713  -5.319  -5.523  1.00  0.250          N  
ATOM    986  CA  VAL A  63     -30.547  -6.117  -5.221  1.00  0.260          C  
ATOM    987  C   VAL A  63     -29.806  -5.592  -3.994  1.00  0.260          C  
ATOM    988  O   VAL A  63     -29.499  -6.357  -3.077  1.00  0.260          O  
ATOM    989  CB  VAL A  63     -29.594  -6.194  -6.432  1.00  0.360          C  
ATOM    990  CG1 VAL A  63     -28.376  -7.035  -6.085  1.00  0.360          C  
ATOM    991  CG2 VAL A  63     -30.308  -6.773  -7.615  1.00  0.360          C  
ATOM    992  H   VAL A  63     -31.598  -4.332  -5.745  1.00  0.300          H  
ATOM    993  HA  VAL A  63     -30.878  -7.113  -4.996  1.00  0.310          H  
ATOM    994  HB  VAL A  63     -29.247  -5.186  -6.672  1.00  0.430          H  
ATOM    995 1HG1 VAL A  63     -27.709  -7.062  -6.937  1.00  0.430          H  
ATOM    996 2HG1 VAL A  63     -27.875  -6.614  -5.252  1.00  0.430          H  
ATOM    997 3HG1 VAL A  63     -28.688  -8.050  -5.837  1.00  0.430          H  
ATOM    998 1HG2 VAL A  63     -29.624  -6.809  -8.462  1.00  0.430          H  
ATOM    999 2HG2 VAL A  63     -30.648  -7.776  -7.370  1.00  0.430          H  
ATOM   1000 3HG2 VAL A  63     -31.161  -6.156  -7.872  1.00  0.430          H  
ATOM   1001  N   ALA A  64     -29.453  -4.300  -3.992  1.00  0.260          N  
ATOM   1002  CA  ALA A  64     -28.623  -3.807  -2.897  1.00  0.280          C  
ATOM   1003  C   ALA A  64     -29.309  -3.905  -1.580  1.00  0.270          C  
ATOM   1004  O   ALA A  64     -28.771  -4.491  -0.646  1.00  0.260          O  
ATOM   1005  CB  ALA A  64     -28.249  -2.361  -3.087  1.00  0.380          C  
ATOM   1006  H   ALA A  64     -29.770  -3.689  -4.748  1.00  0.310          H  
ATOM   1007  HA  ALA A  64     -27.738  -4.421  -2.856  1.00  0.340          H  
ATOM   1008 1HB  ALA A  64     -27.603  -2.041  -2.264  1.00  0.460          H  
ATOM   1009 2HB  ALA A  64     -27.750  -2.234  -4.010  1.00  0.460          H  
ATOM   1010 3HB  ALA A  64     -29.142  -1.781  -3.072  1.00  0.460          H  
ATOM   1011  N   THR A  65     -30.550  -3.446  -1.525  1.00  0.290          N  
ATOM   1012  CA  THR A  65     -31.248  -3.458  -0.271  1.00  0.300          C  
ATOM   1013  C   THR A  65     -31.327  -4.861   0.341  1.00  0.290          C  
ATOM   1014  O   THR A  65     -30.847  -5.017   1.462  1.00  0.300          O  
ATOM   1015  CB  THR A  65     -32.643  -2.791  -0.414  1.00  0.420          C  
ATOM   1016  OG1 THR A  65     -32.470  -1.420  -0.792  1.00  0.420          O  
ATOM   1017  CG2 THR A  65     -33.396  -2.866   0.908  1.00  0.420          C  
ATOM   1018  H   THR A  65     -30.957  -2.977  -2.333  1.00  0.350          H  
ATOM   1019  HA  THR A  65     -30.679  -2.838   0.424  1.00  0.360          H  
ATOM   1020  HB  THR A  65     -33.222  -3.269  -1.189  1.00  0.500          H  
ATOM   1021  HG1 THR A  65     -32.141  -1.384  -1.717  1.00  0.500          H  
ATOM   1022 1HG2 THR A  65     -34.355  -2.378   0.805  1.00  0.500          H  
ATOM   1023 2HG2 THR A  65     -33.552  -3.905   1.184  1.00  0.500          H  
ATOM   1024 3HG2 THR A  65     -32.820  -2.366   1.687  1.00  0.500          H  
ATOM   1025  N   PRO A  66     -31.878  -5.925  -0.305  1.00  0.320          N  
ATOM   1026  CA  PRO A  66     -31.901  -7.240   0.310  1.00  0.350          C  
ATOM   1027  C   PRO A  66     -30.506  -7.805   0.628  1.00  0.330          C  
ATOM   1028  O   PRO A  66     -30.356  -8.513   1.633  1.00  0.380          O  
ATOM   1029  CB  PRO A  66     -32.657  -8.078  -0.739  1.00  0.520          C  
ATOM   1030  CG  PRO A  66     -32.578  -7.283  -2.025  1.00  0.520          C  
ATOM   1031  CD  PRO A  66     -32.572  -5.843  -1.604  1.00  0.520          C  
ATOM   1032  HA  PRO A  66     -32.496  -7.172   1.233  1.00  0.420          H  
ATOM   1033 1HB  PRO A  66     -32.184  -9.069  -0.839  1.00  0.630          H  
ATOM   1034 2HB  PRO A  66     -33.690  -8.252  -0.414  1.00  0.630          H  
ATOM   1035 1HG  PRO A  66     -31.677  -7.547  -2.573  1.00  0.630          H  
ATOM   1036 2HG  PRO A  66     -33.426  -7.530  -2.688  1.00  0.630          H  
ATOM   1037 1HD  PRO A  66     -32.052  -5.269  -2.349  1.00  0.630          H  
ATOM   1038 2HD  PRO A  66     -33.608  -5.498  -1.475  1.00  0.630          H  
ATOM   1039  N   LEU A  67     -29.461  -7.448  -0.145  1.00  0.280          N  
ATOM   1040  CA  LEU A  67     -28.145  -7.939   0.234  1.00  0.270          C  
ATOM   1041  C   LEU A  67     -27.688  -7.276   1.521  1.00  0.280          C  
ATOM   1042  O   LEU A  67     -27.217  -7.946   2.433  1.00  0.350          O  
ATOM   1043  CB  LEU A  67     -27.098  -7.720  -0.882  1.00  0.380          C  
ATOM   1044  CG  LEU A  67     -27.200  -8.622  -2.178  1.00  0.380          C  
ATOM   1045  CD1 LEU A  67     -26.268  -8.095  -3.231  1.00  0.380          C  
ATOM   1046  CD2 LEU A  67     -26.787 -10.041  -1.867  1.00  0.380          C  
ATOM   1047  H   LEU A  67     -29.558  -6.903  -1.013  1.00  0.340          H  
ATOM   1048  HA  LEU A  67     -28.221  -9.001   0.430  1.00  0.320          H  
ATOM   1049 1HB  LEU A  67     -27.184  -6.679  -1.211  1.00  0.460          H  
ATOM   1050 2HB  LEU A  67     -26.106  -7.855  -0.453  1.00  0.460          H  
ATOM   1051  HG  LEU A  67     -28.223  -8.595  -2.561  1.00  0.460          H  
ATOM   1052 1HD1 LEU A  67     -26.340  -8.707  -4.133  1.00  0.460          H  
ATOM   1053 2HD1 LEU A  67     -26.557  -7.085  -3.450  1.00  0.460          H  
ATOM   1054 3HD1 LEU A  67     -25.242  -8.110  -2.865  1.00  0.460          H  
ATOM   1055 1HD2 LEU A  67     -26.846 -10.644  -2.768  1.00  0.460          H  
ATOM   1056 2HD2 LEU A  67     -25.764 -10.040  -1.500  1.00  0.460          H  
ATOM   1057 3HD2 LEU A  67     -27.424 -10.451  -1.128  1.00  0.460          H  
ATOM   1058  N   GLU A  68     -27.866  -5.954   1.616  1.00  0.250          N  
ATOM   1059  CA  GLU A  68     -27.441  -5.201   2.793  1.00  0.240          C  
ATOM   1060  C   GLU A  68     -28.211  -5.603   4.037  1.00  0.250          C  
ATOM   1061  O   GLU A  68     -27.624  -5.736   5.113  1.00  0.260          O  
ATOM   1062  CB  GLU A  68     -27.620  -3.703   2.562  1.00  0.340          C  
ATOM   1063  CG  GLU A  68     -26.668  -3.089   1.552  1.00  0.340          C  
ATOM   1064  CD  GLU A  68     -27.018  -1.684   1.262  1.00  0.340          C  
ATOM   1065  OE1 GLU A  68     -27.996  -1.224   1.802  1.00  0.340          O  
ATOM   1066  OE2 GLU A  68     -26.336  -1.058   0.498  1.00  0.340          O  
ATOM   1067  H   GLU A  68     -28.273  -5.457   0.820  1.00  0.300          H  
ATOM   1068  HA  GLU A  68     -26.384  -5.405   2.963  1.00  0.290          H  
ATOM   1069 1HB  GLU A  68     -28.637  -3.521   2.206  1.00  0.410          H  
ATOM   1070 2HB  GLU A  68     -27.504  -3.172   3.505  1.00  0.410          H  
ATOM   1071 1HG  GLU A  68     -25.652  -3.133   1.937  1.00  0.410          H  
ATOM   1072 2HG  GLU A  68     -26.698  -3.669   0.632  1.00  0.410          H  
ATOM   1073  N   GLU A  69     -29.518  -5.836   3.886  1.00  0.270          N  
ATOM   1074  CA  GLU A  69     -30.383  -6.223   4.995  1.00  0.300          C  
ATOM   1075  C   GLU A  69     -29.938  -7.549   5.595  1.00  0.290          C  
ATOM   1076  O   GLU A  69     -30.057  -7.766   6.801  1.00  0.430          O  
ATOM   1077  CB  GLU A  69     -31.851  -6.268   4.559  1.00  0.410          C  
ATOM   1078  CG  GLU A  69     -32.481  -4.875   4.305  1.00  0.410          C  
ATOM   1079  CD  GLU A  69     -33.895  -4.943   3.802  1.00  0.410          C  
ATOM   1080  OE1 GLU A  69     -34.336  -6.041   3.478  1.00  0.410          O  
ATOM   1081  OE2 GLU A  69     -34.542  -3.897   3.735  1.00  0.410          O  
ATOM   1082  H   GLU A  69     -29.929  -5.683   2.961  1.00  0.320          H  
ATOM   1083  HA  GLU A  69     -30.300  -5.463   5.771  1.00  0.360          H  
ATOM   1084 1HB  GLU A  69     -31.930  -6.844   3.637  1.00  0.490          H  
ATOM   1085 2HB  GLU A  69     -32.443  -6.776   5.319  1.00  0.490          H  
ATOM   1086 1HG  GLU A  69     -32.465  -4.322   5.240  1.00  0.490          H  
ATOM   1087 2HG  GLU A  69     -31.870  -4.328   3.596  1.00  0.490          H  
ATOM   1088  N   ALA A  70     -29.415  -8.444   4.760  1.00  0.210          N  
ATOM   1089  CA  ALA A  70     -28.936  -9.728   5.231  1.00  0.200          C  
ATOM   1090  C   ALA A  70     -27.562  -9.654   5.910  1.00  0.200          C  
ATOM   1091  O   ALA A  70     -27.162 -10.616   6.571  1.00  0.240          O  
ATOM   1092  CB  ALA A  70     -28.850 -10.703   4.070  1.00  0.280          C  
ATOM   1093  H   ALA A  70     -29.388  -8.248   3.752  1.00  0.250          H  
ATOM   1094  HA  ALA A  70     -29.653 -10.102   5.959  1.00  0.240          H  
ATOM   1095 1HB  ALA A  70     -28.525 -11.681   4.425  1.00  0.340          H  
ATOM   1096 2HB  ALA A  70     -29.831 -10.789   3.606  1.00  0.340          H  
ATOM   1097 3HB  ALA A  70     -28.131 -10.322   3.340  1.00  0.340          H  
ATOM   1098  N   ILE A  71     -26.803  -8.560   5.770  1.00  0.220          N  
ATOM   1099  CA  ILE A  71     -25.464  -8.622   6.333  1.00  0.200          C  
ATOM   1100  C   ILE A  71     -25.434  -8.154   7.759  1.00  0.190          C  
ATOM   1101  O   ILE A  71     -25.331  -6.962   8.068  1.00  0.190          O  
ATOM   1102  CB  ILE A  71     -24.409  -7.891   5.455  1.00  0.290          C  
ATOM   1103  CG1 ILE A  71     -24.367  -8.587   4.049  1.00  0.290          C  
ATOM   1104  CG2 ILE A  71     -22.992  -7.915   6.142  1.00  0.290          C  
ATOM   1105  CD1 ILE A  71     -23.571  -7.866   2.956  1.00  0.290          C  
ATOM   1106  H   ILE A  71     -27.145  -7.700   5.333  1.00  0.260          H  
ATOM   1107  HA  ILE A  71     -25.154  -9.656   6.334  1.00  0.240          H  
ATOM   1108  HB  ILE A  71     -24.727  -6.861   5.301  1.00  0.350          H  
ATOM   1109 1HG1 ILE A  71     -23.936  -9.576   4.178  1.00  0.350          H  
ATOM   1110 2HG1 ILE A  71     -25.377  -8.707   3.706  1.00  0.350          H  
ATOM   1111 1HG2 ILE A  71     -22.264  -7.398   5.524  1.00  0.350          H  
ATOM   1112 2HG2 ILE A  71     -23.037  -7.416   7.106  1.00  0.350          H  
ATOM   1113 3HG2 ILE A  71     -22.673  -8.947   6.287  1.00  0.350          H  
ATOM   1114 1HD1 ILE A  71     -23.621  -8.449   2.036  1.00  0.350          H  
ATOM   1115 2HD1 ILE A  71     -24.010  -6.885   2.783  1.00  0.350          H  
ATOM   1116 3HD1 ILE A  71     -22.534  -7.754   3.249  1.00  0.350          H  
ATOM   1117  N   ASN A  72     -25.487  -9.151   8.624  1.00  0.250          N  
ATOM   1118  CA  ASN A  72     -25.463  -8.991  10.056  1.00  0.280          C  
ATOM   1119  C   ASN A  72     -24.982 -10.286  10.708  1.00  0.250          C  
ATOM   1120  O   ASN A  72     -24.855 -11.316  10.034  1.00  0.270          O  
ATOM   1121  CB  ASN A  72     -26.821  -8.538  10.522  1.00  0.380          C  
ATOM   1122  CG  ASN A  72     -27.918  -9.478  10.200  1.00  0.380          C  
ATOM   1123  OD1 ASN A  72     -27.955 -10.619  10.675  1.00  0.380          O  
ATOM   1124  ND2 ASN A  72     -28.833  -9.016   9.388  1.00  0.380          N  
ATOM   1125  H   ASN A  72     -25.622 -10.079   8.219  1.00  0.300          H  
ATOM   1126  HA  ASN A  72     -24.738  -8.221  10.304  1.00  0.340          H  
ATOM   1127 1HB  ASN A  72     -26.785  -8.409  11.562  1.00  0.460          H  
ATOM   1128 2HB  ASN A  72     -27.058  -7.573  10.082  1.00  0.460          H  
ATOM   1129 1HD2 ASN A  72     -29.606  -9.586   9.110  1.00  0.460          H  
ATOM   1130 2HD2 ASN A  72     -28.752  -8.077   9.031  1.00  0.460          H  
ATOM   1131  N   GLY A  73     -24.669 -10.245  12.007  1.00  0.250          N  
ATOM   1132  CA  GLY A  73     -24.168 -11.426  12.687  1.00  0.270          C  
ATOM   1133  C   GLY A  73     -22.742 -11.750  12.207  1.00  0.290          C  
ATOM   1134  O   GLY A  73     -22.301 -12.899  12.304  1.00  0.460          O  
ATOM   1135  H   GLY A  73     -24.829  -9.417  12.581  1.00  0.300          H  
ATOM   1136 1HA  GLY A  73     -24.166 -11.248  13.767  1.00  0.320          H  
ATOM   1137 2HA  GLY A  73     -24.834 -12.267  12.506  1.00  0.320          H  
ATOM   1138  N   VAL A  74     -22.026 -10.745  11.694  1.00  0.240          N  
ATOM   1139  CA  VAL A  74     -20.698 -10.954  11.142  1.00  0.240          C  
ATOM   1140  C   VAL A  74     -19.645 -10.327  12.046  1.00  0.260          C  
ATOM   1141  O   VAL A  74     -19.703  -9.137  12.370  1.00  0.320          O  
ATOM   1142  CB  VAL A  74     -20.610 -10.402   9.686  1.00  0.340          C  
ATOM   1143  CG1 VAL A  74     -21.458 -11.265   8.747  1.00  0.340          C  
ATOM   1144  CG2 VAL A  74     -21.121  -8.966   9.605  1.00  0.340          C  
ATOM   1145  H   VAL A  74     -22.407  -9.813  11.722  1.00  0.290          H  
ATOM   1146  HA  VAL A  74     -20.520 -12.025  11.098  1.00  0.290          H  
ATOM   1147  HB  VAL A  74     -19.577 -10.444   9.360  1.00  0.400          H  
ATOM   1148 1HG1 VAL A  74     -21.380 -10.894   7.726  1.00  0.400          H  
ATOM   1149 2HG1 VAL A  74     -21.114 -12.293   8.783  1.00  0.400          H  
ATOM   1150 3HG1 VAL A  74     -22.492 -11.225   9.066  1.00  0.400          H  
ATOM   1151 1HG2 VAL A  74     -21.035  -8.620   8.579  1.00  0.400          H  
ATOM   1152 2HG2 VAL A  74     -22.160  -8.920   9.907  1.00  0.400          H  
ATOM   1153 3HG2 VAL A  74     -20.540  -8.322  10.243  1.00  0.400          H  
ATOM   1154  N   GLU A  75     -18.685 -11.147  12.466  1.00  0.260          N  
ATOM   1155  CA  GLU A  75     -17.659 -10.718  13.407  1.00  0.340          C  
ATOM   1156  C   GLU A  75     -16.677  -9.725  12.830  1.00  0.290          C  
ATOM   1157  O   GLU A  75     -16.233  -9.850  11.686  1.00  0.280          O  
ATOM   1158  CB  GLU A  75     -16.903 -11.918  13.970  1.00  0.440          C  
ATOM   1159  CG  GLU A  75     -17.745 -12.804  14.868  1.00  0.440          C  
ATOM   1160  CD  GLU A  75     -18.112 -12.126  16.174  1.00  0.440          C  
ATOM   1161  OE1 GLU A  75     -17.246 -11.587  16.809  1.00  0.440          O  
ATOM   1162  OE2 GLU A  75     -19.272 -12.127  16.514  1.00  0.440          O  
ATOM   1163  H   GLU A  75     -18.680 -12.102  12.107  1.00  0.310          H  
ATOM   1164  HA  GLU A  75     -18.162 -10.231  14.243  1.00  0.410          H  
ATOM   1165 1HB  GLU A  75     -16.531 -12.530  13.147  1.00  0.530          H  
ATOM   1166 2HB  GLU A  75     -16.040 -11.572  14.540  1.00  0.530          H  
ATOM   1167 1HG  GLU A  75     -18.661 -13.069  14.340  1.00  0.530          H  
ATOM   1168 2HG  GLU A  75     -17.196 -13.724  15.076  1.00  0.530          H  
ATOM   1169  N   ASN A  76     -16.334  -8.755  13.679  1.00  0.280          N  
ATOM   1170  CA  ASN A  76     -15.405  -7.658  13.437  1.00  0.250          C  
ATOM   1171  C   ASN A  76     -15.735  -6.790  12.245  1.00  0.230          C  
ATOM   1172  O   ASN A  76     -14.833  -6.241  11.616  1.00  0.240          O  
ATOM   1173  CB  ASN A  76     -13.979  -8.133  13.302  1.00  0.360          C  
ATOM   1174  CG  ASN A  76     -13.393  -8.639  14.557  1.00  0.360          C  
ATOM   1175  OD1 ASN A  76     -13.771  -8.236  15.669  1.00  0.360          O  
ATOM   1176  ND2 ASN A  76     -12.423  -9.488  14.408  1.00  0.360          N  
ATOM   1177  H   ASN A  76     -16.772  -8.785  14.589  1.00  0.340          H  
ATOM   1178  HA  ASN A  76     -15.447  -7.000  14.306  1.00  0.300          H  
ATOM   1179 1HB  ASN A  76     -13.931  -8.930  12.556  1.00  0.430          H  
ATOM   1180 2HB  ASN A  76     -13.372  -7.340  12.937  1.00  0.430          H  
ATOM   1181 1HD2 ASN A  76     -11.951  -9.869  15.203  1.00  0.430          H  
ATOM   1182 2HD2 ASN A  76     -12.123  -9.710  13.471  1.00  0.430          H  
ATOM   1183  N   MET A  77     -17.009  -6.581  11.942  1.00  0.270          N  
ATOM   1184  CA  MET A  77     -17.301  -5.686  10.838  1.00  0.290          C  
ATOM   1185  C   MET A  77     -17.215  -4.274  11.378  1.00  0.350          C  
ATOM   1186  O   MET A  77     -17.844  -3.957  12.386  1.00  0.450          O  
ATOM   1187  CB  MET A  77     -18.666  -6.001  10.222  1.00  0.400          C  
ATOM   1188  CG  MET A  77     -19.051  -5.105   9.034  1.00  0.400          C  
ATOM   1189  SD  MET A  77     -20.623  -5.577   8.196  1.00  0.400          S  
ATOM   1190  CE  MET A  77     -21.927  -5.113   9.290  1.00  0.400          C  
ATOM   1191  H   MET A  77     -17.772  -7.012  12.456  1.00  0.320          H  
ATOM   1192  HA  MET A  77     -16.542  -5.798  10.063  1.00  0.350          H  
ATOM   1193 1HB  MET A  77     -18.650  -7.029   9.868  1.00  0.480          H  
ATOM   1194 2HB  MET A  77     -19.436  -5.927  10.989  1.00  0.480          H  
ATOM   1195 1HG  MET A  77     -19.156  -4.077   9.385  1.00  0.480          H  
ATOM   1196 2HG  MET A  77     -18.241  -5.117   8.303  1.00  0.480          H  
ATOM   1197 1HE  MET A  77     -22.882  -5.370   8.827  1.00  0.480          H  
ATOM   1198 2HE  MET A  77     -21.823  -5.650  10.235  1.00  0.480          H  
ATOM   1199 3HE  MET A  77     -21.886  -4.040   9.470  1.00  0.480          H  
ATOM   1200  N   MET A  78     -16.422  -3.429  10.737  1.00  0.310          N  
ATOM   1201  CA  MET A  78     -16.255  -2.056  11.192  1.00  0.330          C  
ATOM   1202  C   MET A  78     -17.297  -1.203  10.526  1.00  0.310          C  
ATOM   1203  O   MET A  78     -17.897  -0.326  11.150  1.00  0.330          O  
ATOM   1204  CB  MET A  78     -14.850  -1.574  10.861  1.00  0.450          C  
ATOM   1205  CG  MET A  78     -13.755  -2.334  11.602  1.00  0.450          C  
ATOM   1206  SD  MET A  78     -13.792  -2.188  13.417  1.00  0.450          S  
ATOM   1207  CE  MET A  78     -14.700  -3.666  13.961  1.00  0.450          C  
ATOM   1208  H   MET A  78     -15.936  -3.746   9.906  1.00  0.370          H  
ATOM   1209  HA  MET A  78     -16.427  -1.997  12.261  1.00  0.400          H  
ATOM   1210 1HB  MET A  78     -14.673  -1.703   9.793  1.00  0.540          H  
ATOM   1211 2HB  MET A  78     -14.767  -0.524  11.071  1.00  0.540          H  
ATOM   1212 1HG  MET A  78     -13.880  -3.380  11.357  1.00  0.540          H  
ATOM   1213 2HG  MET A  78     -12.777  -2.016  11.243  1.00  0.540          H  
ATOM   1214 1HE  MET A  78     -14.744  -3.685  15.037  1.00  0.540          H  
ATOM   1215 2HE  MET A  78     -15.695  -3.650  13.588  1.00  0.540          H  
ATOM   1216 3HE  MET A  78     -14.226  -4.547  13.607  1.00  0.540          H  
ATOM   1217  N   TYR A  79     -17.504  -1.469   9.244  1.00  0.280          N  
ATOM   1218  CA  TYR A  79     -18.498  -0.749   8.459  1.00  0.270          C  
ATOM   1219  C   TYR A  79     -18.768  -1.394   7.113  1.00  0.240          C  
ATOM   1220  O   TYR A  79     -18.014  -2.256   6.649  1.00  0.240          O  
ATOM   1221  CB  TYR A  79     -18.165   0.739   8.300  1.00  0.380          C  
ATOM   1222  CG  TYR A  79     -16.842   1.102   7.717  1.00  0.380          C  
ATOM   1223  CD1 TYR A  79     -16.677   1.162   6.344  1.00  0.380          C  
ATOM   1224  CD2 TYR A  79     -15.800   1.447   8.565  1.00  0.380          C  
ATOM   1225  CE1 TYR A  79     -15.476   1.554   5.829  1.00  0.380          C  
ATOM   1226  CE2 TYR A  79     -14.606   1.842   8.046  1.00  0.380          C  
ATOM   1227  CZ  TYR A  79     -14.440   1.897   6.687  1.00  0.380          C  
ATOM   1228  OH  TYR A  79     -13.250   2.315   6.170  1.00  0.380          O  
ATOM   1229  H   TYR A  79     -16.948  -2.216   8.821  1.00  0.340          H  
ATOM   1230  HA  TYR A  79     -19.441  -0.788   9.008  1.00  0.320          H  
ATOM   1231 1HB  TYR A  79     -18.924   1.185   7.664  1.00  0.460          H  
ATOM   1232 2HB  TYR A  79     -18.251   1.238   9.260  1.00  0.460          H  
ATOM   1233  HD1 TYR A  79     -17.501   0.903   5.676  1.00  0.460          H  
ATOM   1234  HD2 TYR A  79     -15.940   1.414   9.647  1.00  0.460          H  
ATOM   1235  HE1 TYR A  79     -15.337   1.609   4.751  1.00  0.460          H  
ATOM   1236  HE2 TYR A  79     -13.791   2.121   8.705  1.00  0.460          H  
ATOM   1237  HH  TYR A  79     -13.229   2.126   5.216  1.00  0.460          H  
ATOM   1238  N   MET A  80     -19.863  -0.973   6.491  1.00  0.240          N  
ATOM   1239  CA  MET A  80     -20.219  -1.435   5.155  1.00  0.220          C  
ATOM   1240  C   MET A  80     -20.617  -0.274   4.250  1.00  0.220          C  
ATOM   1241  O   MET A  80     -21.358   0.621   4.652  1.00  0.240          O  
ATOM   1242  CB  MET A  80     -21.329  -2.481   5.265  1.00  0.320          C  
ATOM   1243  CG  MET A  80     -21.831  -3.047   3.939  1.00  0.320          C  
ATOM   1244  SD  MET A  80     -22.972  -4.426   4.158  1.00  0.320          S  
ATOM   1245  CE  MET A  80     -24.431  -3.662   4.852  1.00  0.320          C  
ATOM   1246  H   MET A  80     -20.456  -0.280   6.961  1.00  0.290          H  
ATOM   1247  HA  MET A  80     -19.345  -1.905   4.711  1.00  0.260          H  
ATOM   1248 1HB  MET A  80     -20.968  -3.320   5.860  1.00  0.380          H  
ATOM   1249 2HB  MET A  80     -22.168  -2.043   5.793  1.00  0.380          H  
ATOM   1250 1HG  MET A  80     -22.342  -2.267   3.370  1.00  0.380          H  
ATOM   1251 2HG  MET A  80     -20.980  -3.392   3.349  1.00  0.380          H  
ATOM   1252 1HE  MET A  80     -25.193  -4.426   5.011  1.00  0.380          H  
ATOM   1253 2HE  MET A  80     -24.189  -3.199   5.806  1.00  0.380          H  
ATOM   1254 3HE  MET A  80     -24.813  -2.906   4.168  1.00  0.380          H  
ATOM   1255  N   LYS A  81     -20.144  -0.302   3.013  1.00  0.210          N  
ATOM   1256  CA  LYS A  81     -20.467   0.747   2.040  1.00  0.220          C  
ATOM   1257  C   LYS A  81     -20.837   0.148   0.686  1.00  0.200          C  
ATOM   1258  O   LYS A  81     -20.325  -0.907   0.320  1.00  0.220          O  
ATOM   1259  CB  LYS A  81     -19.280   1.728   1.957  1.00  0.300          C  
ATOM   1260  CG  LYS A  81     -17.935   1.122   1.493  1.00  0.300          C  
ATOM   1261  CD  LYS A  81     -16.789   2.181   1.548  1.00  0.300          C  
ATOM   1262  CE  LYS A  81     -15.436   1.604   1.063  1.00  0.300          C  
ATOM   1263  NZ  LYS A  81     -14.304   2.636   1.103  1.00  0.300          N  
ATOM   1264  H   LYS A  81     -19.534  -1.083   2.750  1.00  0.250          H  
ATOM   1265  HA  LYS A  81     -21.338   1.299   2.392  1.00  0.260          H  
ATOM   1266 1HB  LYS A  81     -19.537   2.556   1.292  1.00  0.360          H  
ATOM   1267 2HB  LYS A  81     -19.097   2.145   2.937  1.00  0.360          H  
ATOM   1268 1HG  LYS A  81     -17.677   0.276   2.137  1.00  0.360          H  
ATOM   1269 2HG  LYS A  81     -18.037   0.758   0.471  1.00  0.360          H  
ATOM   1270 1HD  LYS A  81     -17.057   3.031   0.919  1.00  0.360          H  
ATOM   1271 2HD  LYS A  81     -16.671   2.538   2.574  1.00  0.360          H  
ATOM   1272 1HE  LYS A  81     -15.165   0.760   1.699  1.00  0.360          H  
ATOM   1273 2HE  LYS A  81     -15.553   1.249   0.039  1.00  0.360          H  
ATOM   1274 1HZ  LYS A  81     -13.447   2.215   0.778  1.00  0.360          H  
ATOM   1275 2HZ  LYS A  81     -14.530   3.419   0.509  1.00  0.360          H  
ATOM   1276 3HZ  LYS A  81     -14.144   2.986   2.057  1.00  0.360          H  
ATOM   1277  N   SER A  82     -21.702   0.810  -0.081  1.00  0.210          N  
ATOM   1278  CA  SER A  82     -22.038   0.250  -1.394  1.00  0.220          C  
ATOM   1279  C   SER A  82     -22.491   1.269  -2.421  1.00  0.230          C  
ATOM   1280  O   SER A  82     -23.009   2.344  -2.087  1.00  0.280          O  
ATOM   1281  CB  SER A  82     -23.172  -0.743  -1.236  1.00  0.300          C  
ATOM   1282  OG  SER A  82     -24.335  -0.072  -0.884  1.00  0.300          O  
ATOM   1283  H   SER A  82     -22.136   1.677   0.252  1.00  0.250          H  
ATOM   1284  HA  SER A  82     -21.155  -0.252  -1.788  1.00  0.260          H  
ATOM   1285 1HB  SER A  82     -23.323  -1.295  -2.165  1.00  0.360          H  
ATOM   1286 2HB  SER A  82     -22.925  -1.457  -0.466  1.00  0.360          H  
ATOM   1287  HG  SER A  82     -24.973  -0.741  -0.568  1.00  0.360          H  
ATOM   1288  N   VAL A  83     -22.304   0.917  -3.698  1.00  0.240          N  
ATOM   1289  CA  VAL A  83     -22.811   1.751  -4.778  1.00  0.280          C  
ATOM   1290  C   VAL A  83     -23.561   0.973  -5.861  1.00  0.240          C  
ATOM   1291  O   VAL A  83     -23.059  -0.008  -6.422  1.00  0.260          O  
ATOM   1292  CB  VAL A  83     -21.692   2.584  -5.449  1.00  0.380          C  
ATOM   1293  CG1 VAL A  83     -22.291   3.461  -6.590  1.00  0.380          C  
ATOM   1294  CG2 VAL A  83     -21.007   3.462  -4.399  1.00  0.380          C  
ATOM   1295  H   VAL A  83     -21.840   0.022  -3.889  1.00  0.290          H  
ATOM   1296  HA  VAL A  83     -23.502   2.453  -4.337  1.00  0.340          H  
ATOM   1297  HB  VAL A  83     -20.966   1.918  -5.903  1.00  0.450          H  
ATOM   1298 1HG1 VAL A  83     -21.492   4.038  -7.050  1.00  0.450          H  
ATOM   1299 2HG1 VAL A  83     -22.757   2.846  -7.354  1.00  0.450          H  
ATOM   1300 3HG1 VAL A  83     -23.035   4.138  -6.170  1.00  0.450          H  
ATOM   1301 1HG2 VAL A  83     -20.234   4.059  -4.866  1.00  0.450          H  
ATOM   1302 2HG2 VAL A  83     -21.728   4.103  -3.946  1.00  0.450          H  
ATOM   1303 3HG2 VAL A  83     -20.560   2.838  -3.636  1.00  0.450          H  
ATOM   1304  N   ALA A  84     -24.761   1.451  -6.183  1.00  0.250          N  
ATOM   1305  CA  ALA A  84     -25.568   0.895  -7.267  1.00  0.240          C  
ATOM   1306  C   ALA A  84     -25.447   1.794  -8.495  1.00  0.250          C  
ATOM   1307  O   ALA A  84     -25.751   2.979  -8.427  1.00  0.370          O  
ATOM   1308  CB  ALA A  84     -27.018   0.785  -6.850  1.00  0.340          C  
ATOM   1309  H   ALA A  84     -25.106   2.244  -5.634  1.00  0.300          H  
ATOM   1310  HA  ALA A  84     -25.184  -0.090  -7.527  1.00  0.290          H  
ATOM   1311 1HB  ALA A  84     -27.566   0.400  -7.657  1.00  0.410          H  
ATOM   1312 2HB  ALA A  84     -27.113   0.131  -5.988  1.00  0.410          H  
ATOM   1313 3HB  ALA A  84     -27.395   1.737  -6.616  1.00  0.410          H  
ATOM   1314  N   GLY A  85     -24.983   1.273  -9.625  1.00  0.310          N  
ATOM   1315  CA  GLY A  85     -24.835   2.143 -10.795  1.00  0.340          C  
ATOM   1316  C   GLY A  85     -25.742   1.819 -11.982  1.00  0.280          C  
ATOM   1317  O   GLY A  85     -26.014   0.648 -12.289  1.00  0.330          O  
ATOM   1318  H   GLY A  85     -24.694   0.291  -9.656  1.00  0.370          H  
ATOM   1319 1HA  GLY A  85     -25.012   3.176 -10.505  1.00  0.410          H  
ATOM   1320 2HA  GLY A  85     -23.798   2.101 -11.123  1.00  0.410          H  
ATOM   1321  N   SER A  86     -25.964   2.858 -12.792  1.00  0.370          N  
ATOM   1322  CA  SER A  86     -26.753   2.859 -14.032  1.00  0.340          C  
ATOM   1323  C   SER A  86     -26.328   1.848 -15.092  1.00  0.300          C  
ATOM   1324  O   SER A  86     -27.079   1.591 -16.029  1.00  0.310          O  
ATOM   1325  CB  SER A  86     -26.719   4.247 -14.645  1.00  0.490          C  
ATOM   1326  OG  SER A  86     -25.428   4.579 -15.081  1.00  0.490          O  
ATOM   1327  H   SER A  86     -25.698   3.775 -12.416  1.00  0.440          H  
ATOM   1328  HA  SER A  86     -27.780   2.620 -13.765  1.00  0.410          H  
ATOM   1329 1HB  SER A  86     -27.411   4.288 -15.480  1.00  0.590          H  
ATOM   1330 2HB  SER A  86     -27.048   4.984 -13.920  1.00  0.590          H  
ATOM   1331  HG  SER A  86     -25.495   5.476 -15.444  1.00  0.590          H  
ATOM   1332  N   ASP A  87     -25.159   1.232 -14.928  1.00  0.310          N  
ATOM   1333  CA  ASP A  87     -24.677   0.217 -15.860  1.00  0.320          C  
ATOM   1334  C   ASP A  87     -25.245  -1.167 -15.483  1.00  0.240          C  
ATOM   1335  O   ASP A  87     -24.894  -2.176 -16.091  1.00  0.310          O  
ATOM   1336  CB  ASP A  87     -23.132   0.155 -15.857  1.00  0.440          C  
ATOM   1337  CG  ASP A  87     -22.486  -0.561 -17.101  1.00  0.440          C  
ATOM   1338  OD1 ASP A  87     -22.849  -0.257 -18.217  1.00  0.440          O  
ATOM   1339  OD2 ASP A  87     -21.595  -1.366 -16.895  1.00  0.440          O  
ATOM   1340  H   ASP A  87     -24.579   1.508 -14.148  1.00  0.370          H  
ATOM   1341  HA  ASP A  87     -25.018   0.472 -16.864  1.00  0.380          H  
ATOM   1342 1HB  ASP A  87     -22.731   1.172 -15.806  1.00  0.530          H  
ATOM   1343 2HB  ASP A  87     -22.799  -0.361 -14.955  1.00  0.530          H  
ATOM   1344  N   GLY A  88     -26.144  -1.224 -14.490  1.00  0.200          N  
ATOM   1345  CA  GLY A  88     -26.713  -2.505 -14.083  1.00  0.220          C  
ATOM   1346  C   GLY A  88     -25.786  -3.192 -13.092  1.00  0.250          C  
ATOM   1347  O   GLY A  88     -25.749  -4.417 -12.986  1.00  0.330          O  
ATOM   1348  H   GLY A  88     -26.406  -0.365 -14.003  1.00  0.240          H  
ATOM   1349 1HA  GLY A  88     -27.708  -2.365 -13.669  1.00  0.260          H  
ATOM   1350 2HA  GLY A  88     -26.833  -3.137 -14.962  1.00  0.260          H  
ATOM   1351  N   VAL A  89     -24.962  -2.412 -12.390  1.00  0.290          N  
ATOM   1352  CA  VAL A  89     -23.990  -3.039 -11.497  1.00  0.370          C  
ATOM   1353  C   VAL A  89     -23.997  -2.590 -10.042  1.00  0.370          C  
ATOM   1354  O   VAL A  89     -23.966  -1.398  -9.724  1.00  0.480          O  
ATOM   1355  CB  VAL A  89     -22.564  -2.833 -12.072  1.00  0.490          C  
ATOM   1356  CG1 VAL A  89     -21.499  -3.483 -11.139  1.00  0.490          C  
ATOM   1357  CG2 VAL A  89     -22.497  -3.425 -13.492  1.00  0.490          C  
ATOM   1358  H   VAL A  89     -25.066  -1.395 -12.457  1.00  0.350          H  
ATOM   1359  HA  VAL A  89     -24.185  -4.112 -11.494  1.00  0.440          H  
ATOM   1360  HB  VAL A  89     -22.348  -1.767 -12.121  1.00  0.580          H  
ATOM   1361 1HG1 VAL A  89     -20.508  -3.321 -11.555  1.00  0.580          H  
ATOM   1362 2HG1 VAL A  89     -21.535  -3.039 -10.152  1.00  0.580          H  
ATOM   1363 3HG1 VAL A  89     -21.689  -4.558 -11.060  1.00  0.580          H  
ATOM   1364 1HG2 VAL A  89     -21.503  -3.269 -13.907  1.00  0.580          H  
ATOM   1365 2HG2 VAL A  89     -22.713  -4.493 -13.451  1.00  0.580          H  
ATOM   1366 3HG2 VAL A  89     -23.219  -2.940 -14.141  1.00  0.580          H  
ATOM   1367  N   LEU A  90     -24.014  -3.574  -9.151  1.00  0.290          N  
ATOM   1368  CA  LEU A  90     -23.929  -3.312  -7.726  1.00  0.290          C  
ATOM   1369  C   LEU A  90     -22.652  -3.796  -7.092  1.00  0.270          C  
ATOM   1370  O   LEU A  90     -22.296  -4.972  -7.219  1.00  0.320          O  
ATOM   1371  CB  LEU A  90     -25.020  -4.013  -6.959  1.00  0.410          C  
ATOM   1372  CG  LEU A  90     -24.917  -3.899  -5.428  1.00  0.410          C  
ATOM   1373  CD1 LEU A  90     -25.115  -2.437  -4.976  1.00  0.410          C  
ATOM   1374  CD2 LEU A  90     -25.886  -4.771  -4.879  1.00  0.410          C  
ATOM   1375  H   LEU A  90     -24.072  -4.536  -9.504  1.00  0.350          H  
ATOM   1376  HA  LEU A  90     -23.996  -2.237  -7.579  1.00  0.350          H  
ATOM   1377 1HB  LEU A  90     -25.949  -3.635  -7.251  1.00  0.490          H  
ATOM   1378 2HB  LEU A  90     -24.991  -5.066  -7.222  1.00  0.490          H  
ATOM   1379  HG  LEU A  90     -23.949  -4.238  -5.076  1.00  0.490          H  
ATOM   1380 1HD1 LEU A  90     -25.064  -2.381  -3.887  1.00  0.490          H  
ATOM   1381 2HD1 LEU A  90     -24.354  -1.811  -5.380  1.00  0.490          H  
ATOM   1382 3HD1 LEU A  90     -26.066  -2.083  -5.319  1.00  0.490          H  
ATOM   1383 1HD2 LEU A  90     -25.809  -4.732  -3.800  1.00  0.490          H  
ATOM   1384 2HD2 LEU A  90     -26.873  -4.466  -5.206  1.00  0.490          H  
ATOM   1385 3HD2 LEU A  90     -25.673  -5.780  -5.225  1.00  0.490          H  
ATOM   1386  N   VAL A  91     -21.994  -2.918  -6.340  1.00  0.240          N  
ATOM   1387  CA  VAL A  91     -20.826  -3.345  -5.583  1.00  0.220          C  
ATOM   1388  C   VAL A  91     -20.975  -2.985  -4.090  1.00  0.210          C  
ATOM   1389  O   VAL A  91     -21.161  -1.816  -3.737  1.00  0.210          O  
ATOM   1390  CB  VAL A  91     -19.544  -2.707  -6.166  1.00  0.320          C  
ATOM   1391  CG1 VAL A  91     -18.332  -3.169  -5.383  1.00  0.320          C  
ATOM   1392  CG2 VAL A  91     -19.409  -3.085  -7.638  1.00  0.320          C  
ATOM   1393  H   VAL A  91     -22.322  -1.942  -6.323  1.00  0.290          H  
ATOM   1394  HA  VAL A  91     -20.735  -4.428  -5.659  1.00  0.260          H  
ATOM   1395  HB  VAL A  91     -19.602  -1.619  -6.070  1.00  0.380          H  
ATOM   1396 1HG1 VAL A  91     -17.437  -2.708  -5.802  1.00  0.380          H  
ATOM   1397 2HG1 VAL A  91     -18.418  -2.889  -4.335  1.00  0.380          H  
ATOM   1398 3HG1 VAL A  91     -18.264  -4.248  -5.468  1.00  0.380          H  
ATOM   1399 1HG2 VAL A  91     -18.508  -2.628  -8.045  1.00  0.380          H  
ATOM   1400 2HG2 VAL A  91     -19.352  -4.163  -7.734  1.00  0.380          H  
ATOM   1401 3HG2 VAL A  91     -20.266  -2.720  -8.186  1.00  0.380          H  
ATOM   1402  N   THR A  92     -20.862  -3.991  -3.215  1.00  0.210          N  
ATOM   1403  CA  THR A  92     -20.941  -3.794  -1.760  1.00  0.200          C  
ATOM   1404  C   THR A  92     -19.613  -4.169  -1.111  1.00  0.190          C  
ATOM   1405  O   THR A  92     -19.057  -5.226  -1.391  1.00  0.200          O  
ATOM   1406  CB  THR A  92     -22.072  -4.645  -1.125  1.00  0.280          C  
ATOM   1407  OG1 THR A  92     -23.333  -4.274  -1.697  1.00  0.280          O  
ATOM   1408  CG2 THR A  92     -22.126  -4.446   0.422  1.00  0.280          C  
ATOM   1409  H   THR A  92     -20.747  -4.939  -3.585  1.00  0.250          H  
ATOM   1410  HA  THR A  92     -21.123  -2.745  -1.549  1.00  0.240          H  
ATOM   1411  HB  THR A  92     -21.893  -5.677  -1.334  1.00  0.340          H  
ATOM   1412  HG1 THR A  92     -23.350  -4.576  -2.610  1.00  0.340          H  
ATOM   1413 1HG2 THR A  92     -22.929  -5.055   0.835  1.00  0.340          H  
ATOM   1414 2HG2 THR A  92     -21.184  -4.748   0.881  1.00  0.340          H  
ATOM   1415 3HG2 THR A  92     -22.315  -3.402   0.656  1.00  0.340          H  
ATOM   1416  N   THR A  93     -19.078  -3.305  -0.259  1.00  0.190          N  
ATOM   1417  CA  THR A  93     -17.814  -3.592   0.406  1.00  0.210          C  
ATOM   1418  C   THR A  93     -17.960  -3.639   1.924  1.00  0.200          C  
ATOM   1419  O   THR A  93     -18.452  -2.703   2.568  1.00  0.210          O  
ATOM   1420  CB  THR A  93     -16.733  -2.551   0.026  1.00  0.290          C  
ATOM   1421  OG1 THR A  93     -16.527  -2.568  -1.399  1.00  0.290          O  
ATOM   1422  CG2 THR A  93     -15.417  -2.910   0.707  1.00  0.290          C  
ATOM   1423  H   THR A  93     -19.556  -2.434  -0.063  1.00  0.230          H  
ATOM   1424  HA  THR A  93     -17.462  -4.570   0.086  1.00  0.250          H  
ATOM   1425  HB  THR A  93     -17.049  -1.558   0.332  1.00  0.340          H  
ATOM   1426  HG1 THR A  93     -17.286  -2.151  -1.818  1.00  0.340          H  
ATOM   1427 1HG2 THR A  93     -14.657  -2.188   0.423  1.00  0.340          H  
ATOM   1428 2HG2 THR A  93     -15.523  -2.901   1.790  1.00  0.340          H  
ATOM   1429 3HG2 THR A  93     -15.117  -3.907   0.380  1.00  0.340          H  
ATOM   1430  N   VAL A  94     -17.495  -4.736   2.504  1.00  0.200          N  
ATOM   1431  CA  VAL A  94     -17.554  -4.926   3.940  1.00  0.220          C  
ATOM   1432  C   VAL A  94     -16.128  -4.813   4.515  1.00  0.220          C  
ATOM   1433  O   VAL A  94     -15.225  -5.554   4.112  1.00  0.210          O  
ATOM   1434  CB  VAL A  94     -18.168  -6.309   4.254  1.00  0.300          C  
ATOM   1435  CG1 VAL A  94     -18.258  -6.472   5.717  1.00  0.300          C  
ATOM   1436  CG2 VAL A  94     -19.550  -6.449   3.599  1.00  0.300          C  
ATOM   1437  H   VAL A  94     -17.120  -5.468   1.897  1.00  0.240          H  
ATOM   1438  HA  VAL A  94     -18.177  -4.150   4.386  1.00  0.260          H  
ATOM   1439  HB  VAL A  94     -17.512  -7.087   3.871  1.00  0.360          H  
ATOM   1440 1HG1 VAL A  94     -18.686  -7.439   5.964  1.00  0.360          H  
ATOM   1441 2HG1 VAL A  94     -17.286  -6.375   6.180  1.00  0.360          H  
ATOM   1442 3HG1 VAL A  94     -18.894  -5.690   6.066  1.00  0.360          H  
ATOM   1443 1HG2 VAL A  94     -19.966  -7.429   3.827  1.00  0.360          H  
ATOM   1444 2HG2 VAL A  94     -20.205  -5.678   3.987  1.00  0.360          H  
ATOM   1445 3HG2 VAL A  94     -19.461  -6.341   2.517  1.00  0.360          H  
ATOM   1446  N   THR A  95     -15.927  -3.868   5.441  1.00  0.240          N  
ATOM   1447  CA  THR A  95     -14.611  -3.592   6.043  1.00  0.250          C  
ATOM   1448  C   THR A  95     -14.513  -4.234   7.415  1.00  0.260          C  
ATOM   1449  O   THR A  95     -15.367  -3.978   8.272  1.00  0.310          O  
ATOM   1450  CB  THR A  95     -14.376  -2.063   6.186  1.00  0.350          C  
ATOM   1451  OG1 THR A  95     -14.402  -1.455   4.889  1.00  0.350          O  
ATOM   1452  CG2 THR A  95     -13.023  -1.774   6.860  1.00  0.350          C  
ATOM   1453  H   THR A  95     -16.726  -3.305   5.748  1.00  0.290          H  
ATOM   1454  HA  THR A  95     -13.830  -4.018   5.409  1.00  0.300          H  
ATOM   1455  HB  THR A  95     -15.175  -1.630   6.793  1.00  0.420          H  
ATOM   1456  HG1 THR A  95     -15.307  -1.470   4.565  1.00  0.420          H  
ATOM   1457 1HG2 THR A  95     -12.885  -0.699   6.943  1.00  0.420          H  
ATOM   1458 2HG2 THR A  95     -12.991  -2.212   7.857  1.00  0.420          H  
ATOM   1459 3HG2 THR A  95     -12.220  -2.197   6.254  1.00  0.420          H  
ATOM   1460  N   PHE A  96     -13.436  -4.998   7.649  1.00  0.220          N  
ATOM   1461  CA  PHE A  96     -13.232  -5.706   8.915  1.00  0.220          C  
ATOM   1462  C   PHE A  96     -12.067  -5.188   9.756  1.00  0.220          C  
ATOM   1463  O   PHE A  96     -11.116  -4.615   9.240  1.00  0.230          O  
ATOM   1464  CB  PHE A  96     -13.019  -7.185   8.638  1.00  0.310          C  
ATOM   1465  CG  PHE A  96     -14.214  -7.823   8.043  1.00  0.310          C  
ATOM   1466  CD1 PHE A  96     -14.375  -7.890   6.665  1.00  0.310          C  
ATOM   1467  CD2 PHE A  96     -15.199  -8.343   8.855  1.00  0.310          C  
ATOM   1468  CE1 PHE A  96     -15.495  -8.469   6.134  1.00  0.310          C  
ATOM   1469  CE2 PHE A  96     -16.314  -8.915   8.328  1.00  0.310          C  
ATOM   1470  CZ  PHE A  96     -16.465  -8.987   6.971  1.00  0.310          C  
ATOM   1471  H   PHE A  96     -12.756  -5.142   6.892  1.00  0.260          H  
ATOM   1472  HA  PHE A  96     -14.137  -5.594   9.495  1.00  0.260          H  
ATOM   1473 1HB  PHE A  96     -12.187  -7.307   7.969  1.00  0.370          H  
ATOM   1474 2HB  PHE A  96     -12.781  -7.693   9.570  1.00  0.370          H  
ATOM   1475  HD1 PHE A  96     -13.608  -7.470   6.006  1.00  0.370          H  
ATOM   1476  HD2 PHE A  96     -15.087  -8.292   9.940  1.00  0.370          H  
ATOM   1477  HE1 PHE A  96     -15.622  -8.510   5.062  1.00  0.370          H  
ATOM   1478  HE2 PHE A  96     -17.082  -9.306   8.996  1.00  0.370          H  
ATOM   1479  HZ  PHE A  96     -17.352  -9.438   6.559  1.00  0.370          H  
ATOM   1480  N   ARG A  97     -12.125  -5.416  11.066  1.00  0.240          N  
ATOM   1481  CA  ARG A  97     -11.041  -5.009  11.967  1.00  0.250          C  
ATOM   1482  C   ARG A  97      -9.714  -5.616  11.510  1.00  0.250          C  
ATOM   1483  O   ARG A  97      -9.664  -6.830  11.272  1.00  0.260          O  
ATOM   1484  CB  ARG A  97     -11.291  -5.528  13.383  1.00  0.350          C  
ATOM   1485  CG  ARG A  97     -10.348  -5.057  14.469  1.00  0.350          C  
ATOM   1486  CD  ARG A  97     -10.674  -5.675  15.789  1.00  0.350          C  
ATOM   1487  NE  ARG A  97     -11.975  -5.254  16.317  1.00  0.350          N  
ATOM   1488  CZ  ARG A  97     -12.208  -4.115  17.017  1.00  0.350          C  
ATOM   1489  NH1 ARG A  97     -11.234  -3.257  17.256  1.00  0.350          N  
ATOM   1490  NH2 ARG A  97     -13.426  -3.862  17.469  1.00  0.350          N  
ATOM   1491  H   ARG A  97     -12.973  -5.864  11.433  1.00  0.290          H  
ATOM   1492  HA  ARG A  97     -11.007  -3.926  11.969  1.00  0.300          H  
ATOM   1493 1HB  ARG A  97     -12.266  -5.290  13.692  1.00  0.420          H  
ATOM   1494 2HB  ARG A  97     -11.208  -6.609  13.374  1.00  0.420          H  
ATOM   1495 1HG  ARG A  97      -9.324  -5.337  14.218  1.00  0.420          H  
ATOM   1496 2HG  ARG A  97     -10.423  -3.976  14.565  1.00  0.420          H  
ATOM   1497 1HD  ARG A  97     -10.704  -6.760  15.663  1.00  0.420          H  
ATOM   1498 2HD  ARG A  97      -9.904  -5.428  16.515  1.00  0.420          H  
ATOM   1499  HE  ARG A  97     -12.758  -5.885  16.173  1.00  0.420          H  
ATOM   1500 1HH1 ARG A  97     -10.301  -3.437  16.920  1.00  0.420          H  
ATOM   1501 2HH1 ARG A  97     -11.421  -2.413  17.779  1.00  0.420          H  
ATOM   1502 1HH2 ARG A  97     -14.175  -4.517  17.294  1.00  0.420          H  
ATOM   1503 2HH2 ARG A  97     -13.607  -3.017  17.993  1.00  0.420          H  
ATOM   1504  N   PRO A  98      -8.604  -4.855  11.420  1.00  0.250          N  
ATOM   1505  CA  PRO A  98      -7.331  -5.393  11.003  1.00  0.270          C  
ATOM   1506  C   PRO A  98      -6.978  -6.510  11.956  1.00  0.380          C  
ATOM   1507  O   PRO A  98      -7.085  -6.350  13.166  1.00  1.100          O  
ATOM   1508  CB  PRO A  98      -6.387  -4.182  11.083  1.00  0.410          C  
ATOM   1509  CG  PRO A  98      -7.084  -3.196  12.006  1.00  0.410          C  
ATOM   1510  CD  PRO A  98      -8.579  -3.428  11.784  1.00  0.410          C  
ATOM   1511  HA  PRO A  98      -7.404  -5.770   9.989  1.00  0.320          H  
ATOM   1512 1HB  PRO A  98      -5.403  -4.498  11.469  1.00  0.490          H  
ATOM   1513 2HB  PRO A  98      -6.210  -3.771  10.075  1.00  0.490          H  
ATOM   1514 1HG  PRO A  98      -6.779  -3.387  13.048  1.00  0.490          H  
ATOM   1515 2HG  PRO A  98      -6.767  -2.168  11.761  1.00  0.490          H  
ATOM   1516 1HD  PRO A  98      -9.083  -3.228  12.725  1.00  0.490          H  
ATOM   1517 2HD  PRO A  98      -8.968  -2.813  10.960  1.00  0.490          H  
ATOM   1518  N   GLY A  99      -6.528  -7.624  11.408  1.00  0.530          N  
ATOM   1519  CA  GLY A  99      -6.192  -8.792  12.205  1.00  0.440          C  
ATOM   1520  C   GLY A  99      -7.213  -9.900  11.943  1.00  0.350          C  
ATOM   1521  O   GLY A  99      -6.923 -11.082  12.143  1.00  0.380          O  
ATOM   1522  H   GLY A  99      -6.459  -7.695  10.401  1.00  0.640          H  
ATOM   1523 1HA  GLY A  99      -5.192  -9.139  11.946  1.00  0.530          H  
ATOM   1524 2HA  GLY A  99      -6.186  -8.534  13.263  1.00  0.530          H  
ATOM   1525  N   THR A 100      -8.408  -9.513  11.483  1.00  0.280          N  
ATOM   1526  CA  THR A 100      -9.473 -10.456  11.152  1.00  0.260          C  
ATOM   1527  C   THR A 100      -9.014 -11.381  10.051  1.00  0.270          C  
ATOM   1528  O   THR A 100      -8.365 -10.948   9.102  1.00  0.280          O  
ATOM   1529  CB  THR A 100     -10.782  -9.731  10.731  1.00  0.370          C  
ATOM   1530  OG1 THR A 100     -11.224  -8.928  11.811  1.00  0.370          O  
ATOM   1531  CG2 THR A 100     -11.903 -10.718  10.348  1.00  0.370          C  
ATOM   1532  H   THR A 100      -8.607  -8.518  11.358  1.00  0.340          H  
ATOM   1533  HA  THR A 100      -9.689 -11.061  12.032  1.00  0.310          H  
ATOM   1534  HB  THR A 100     -10.579  -9.087   9.887  1.00  0.450          H  
ATOM   1535  HG1 THR A 100     -10.632  -8.146  11.860  1.00  0.450          H  
ATOM   1536 1HG2 THR A 100     -12.796 -10.160  10.073  1.00  0.450          H  
ATOM   1537 2HG2 THR A 100     -11.595 -11.326   9.503  1.00  0.450          H  
ATOM   1538 3HG2 THR A 100     -12.130 -11.363  11.194  1.00  0.450          H  
ATOM   1539  N   ASP A 101      -9.292 -12.670  10.215  1.00  0.280          N  
ATOM   1540  CA  ASP A 101      -8.940 -13.676   9.232  1.00  0.280          C  
ATOM   1541  C   ASP A 101      -9.807 -13.487   7.976  1.00  0.250          C  
ATOM   1542  O   ASP A 101     -11.038 -13.552   8.097  1.00  0.240          O  
ATOM   1543  CB  ASP A 101      -9.130 -15.074   9.823  1.00  0.390          C  
ATOM   1544  CG  ASP A 101      -8.712 -16.178   8.879  1.00  0.390          C  
ATOM   1545  OD1 ASP A 101      -9.260 -16.225   7.771  1.00  0.390          O  
ATOM   1546  OD2 ASP A 101      -7.836 -16.948   9.233  1.00  0.390          O  
ATOM   1547  H   ASP A 101      -9.787 -12.952  11.050  1.00  0.340          H  
ATOM   1548  HA  ASP A 101      -7.886 -13.581   9.021  1.00  0.340          H  
ATOM   1549 1HB  ASP A 101      -8.545 -15.162  10.741  1.00  0.470          H  
ATOM   1550 2HB  ASP A 101     -10.166 -15.211  10.094  1.00  0.470          H  
ATOM   1551  N   PRO A 102      -9.218 -13.163   6.794  1.00  0.250          N  
ATOM   1552  CA  PRO A 102      -9.902 -12.908   5.537  1.00  0.230          C  
ATOM   1553  C   PRO A 102     -10.770 -14.054   5.037  1.00  0.240          C  
ATOM   1554  O   PRO A 102     -11.735 -13.800   4.312  1.00  0.240          O  
ATOM   1555  CB  PRO A 102      -8.741 -12.698   4.549  1.00  0.350          C  
ATOM   1556  CG  PRO A 102      -7.587 -12.243   5.388  1.00  0.350          C  
ATOM   1557  CD  PRO A 102      -7.736 -12.993   6.693  1.00  0.350          C  
ATOM   1558  HA  PRO A 102     -10.496 -11.989   5.641  1.00  0.280          H  
ATOM   1559 1HB  PRO A 102      -8.529 -13.644   4.019  1.00  0.410          H  
ATOM   1560 2HB  PRO A 102      -9.029 -11.964   3.783  1.00  0.410          H  
ATOM   1561 1HG  PRO A 102      -6.634 -12.459   4.872  1.00  0.410          H  
ATOM   1562 2HG  PRO A 102      -7.628 -11.152   5.533  1.00  0.410          H  
ATOM   1563 1HD  PRO A 102      -7.229 -13.974   6.665  1.00  0.410          H  
ATOM   1564 2HD  PRO A 102      -7.331 -12.328   7.457  1.00  0.410          H  
ATOM   1565  N   ASP A 103     -10.491 -15.300   5.448  1.00  0.250          N  
ATOM   1566  CA  ASP A 103     -11.300 -16.398   4.960  1.00  0.270          C  
ATOM   1567  C   ASP A 103     -12.498 -16.510   5.836  1.00  0.220          C  
ATOM   1568  O   ASP A 103     -13.606 -16.755   5.359  1.00  0.240          O  
ATOM   1569  CB  ASP A 103     -10.510 -17.704   4.924  1.00  0.370          C  
ATOM   1570  CG  ASP A 103      -9.436 -17.685   3.849  1.00  0.370          C  
ATOM   1571  OD1 ASP A 103      -9.808 -17.555   2.687  1.00  0.370          O  
ATOM   1572  OD2 ASP A 103      -8.282 -17.788   4.159  1.00  0.370          O  
ATOM   1573  H   ASP A 103      -9.730 -15.539   6.103  1.00  0.300          H  
ATOM   1574  HA  ASP A 103     -11.634 -16.176   3.949  1.00  0.320          H  
ATOM   1575 1HB  ASP A 103     -10.031 -17.860   5.900  1.00  0.440          H  
ATOM   1576 2HB  ASP A 103     -11.184 -18.541   4.748  1.00  0.440          H  
ATOM   1577  N   GLN A 104     -12.308 -16.280   7.125  1.00  0.210          N  
ATOM   1578  CA  GLN A 104     -13.475 -16.345   7.983  1.00  0.200          C  
ATOM   1579  C   GLN A 104     -14.425 -15.231   7.554  1.00  0.190          C  
ATOM   1580  O   GLN A 104     -15.646 -15.419   7.529  1.00  0.190          O  
ATOM   1581  CB  GLN A 104     -13.103 -16.206   9.453  1.00  0.280          C  
ATOM   1582  CG  GLN A 104     -12.346 -17.395   9.996  1.00  0.280          C  
ATOM   1583  CD  GLN A 104     -11.961 -17.222  11.435  1.00  0.280          C  
ATOM   1584  OE1 GLN A 104     -11.861 -16.092  11.928  1.00  0.280          O  
ATOM   1585  NE2 GLN A 104     -11.760 -18.337  12.122  1.00  0.280          N  
ATOM   1586  H   GLN A 104     -11.346 -16.109   7.468  1.00  0.250          H  
ATOM   1587  HA  GLN A 104     -13.975 -17.301   7.834  1.00  0.240          H  
ATOM   1588 1HB  GLN A 104     -12.493 -15.313   9.584  1.00  0.340          H  
ATOM   1589 2HB  GLN A 104     -14.006 -16.077  10.049  1.00  0.340          H  
ATOM   1590 1HG  GLN A 104     -12.979 -18.277   9.916  1.00  0.340          H  
ATOM   1591 2HG  GLN A 104     -11.438 -17.533   9.408  1.00  0.340          H  
ATOM   1592 1HE2 GLN A 104     -11.520 -18.310  13.094  1.00  0.340          H  
ATOM   1593 2HE2 GLN A 104     -11.864 -19.228  11.679  1.00  0.340          H  
ATOM   1594  N   ALA A 105     -13.849 -14.066   7.205  1.00  0.200          N  
ATOM   1595  CA  ALA A 105     -14.612 -12.911   6.768  1.00  0.200          C  
ATOM   1596  C   ALA A 105     -15.377 -13.171   5.465  1.00  0.200          C  
ATOM   1597  O   ALA A 105     -16.574 -12.880   5.377  1.00  0.190          O  
ATOM   1598  CB  ALA A 105     -13.677 -11.736   6.581  1.00  0.280          C  
ATOM   1599  H   ALA A 105     -12.830 -13.986   7.283  1.00  0.240          H  
ATOM   1600  HA  ALA A 105     -15.324 -12.669   7.543  1.00  0.240          H  
ATOM   1601 1HB  ALA A 105     -14.241 -10.878   6.290  1.00  0.340          H  
ATOM   1602 2HB  ALA A 105     -13.154 -11.532   7.513  1.00  0.340          H  
ATOM   1603 3HB  ALA A 105     -12.957 -11.969   5.807  1.00  0.340          H  
ATOM   1604  N   GLN A 106     -14.718 -13.764   4.455  1.00  0.210          N  
ATOM   1605  CA  GLN A 106     -15.393 -14.013   3.179  1.00  0.220          C  
ATOM   1606  C   GLN A 106     -16.563 -14.936   3.362  1.00  0.230          C  
ATOM   1607  O   GLN A 106     -17.620 -14.762   2.743  1.00  0.250          O  
ATOM   1608  CB  GLN A 106     -14.466 -14.669   2.151  1.00  0.300          C  
ATOM   1609  CG  GLN A 106     -15.101 -14.843   0.715  1.00  0.300          C  
ATOM   1610  CD  GLN A 106     -14.222 -15.637  -0.269  1.00  0.300          C  
ATOM   1611  OE1 GLN A 106     -13.411 -16.473   0.145  1.00  0.300          O  
ATOM   1612  NE2 GLN A 106     -14.359 -15.409  -1.577  1.00  0.300          N  
ATOM   1613  H   GLN A 106     -13.720 -13.983   4.542  1.00  0.250          H  
ATOM   1614  HA  GLN A 106     -15.760 -13.070   2.786  1.00  0.260          H  
ATOM   1615 1HB  GLN A 106     -13.583 -14.077   2.073  1.00  0.360          H  
ATOM   1616 2HB  GLN A 106     -14.159 -15.653   2.516  1.00  0.360          H  
ATOM   1617 1HG  GLN A 106     -16.066 -15.342   0.784  1.00  0.360          H  
ATOM   1618 2HG  GLN A 106     -15.224 -13.849   0.297  1.00  0.360          H  
ATOM   1619 1HE2 GLN A 106     -13.809 -15.918  -2.230  1.00  0.360          H  
ATOM   1620 2HE2 GLN A 106     -15.024 -14.739  -1.960  1.00  0.360          H  
ATOM   1621  N   VAL A 107     -16.344 -15.976   4.157  1.00  0.230          N  
ATOM   1622  CA  VAL A 107     -17.344 -16.989   4.345  1.00  0.280          C  
ATOM   1623  C   VAL A 107     -18.512 -16.469   5.154  1.00  0.270          C  
ATOM   1624  O   VAL A 107     -19.662 -16.701   4.773  1.00  0.290          O  
ATOM   1625  CB  VAL A 107     -16.716 -18.223   4.977  1.00  0.370          C  
ATOM   1626  CG1 VAL A 107     -17.781 -19.252   5.294  1.00  0.370          C  
ATOM   1627  CG2 VAL A 107     -15.690 -18.781   4.017  1.00  0.370          C  
ATOM   1628  H   VAL A 107     -15.434 -16.073   4.624  1.00  0.280          H  
ATOM   1629  HA  VAL A 107     -17.715 -17.281   3.364  1.00  0.340          H  
ATOM   1630  HB  VAL A 107     -16.218 -17.938   5.909  1.00  0.450          H  
ATOM   1631 1HG1 VAL A 107     -17.296 -20.108   5.719  1.00  0.450          H  
ATOM   1632 2HG1 VAL A 107     -18.508 -18.852   5.997  1.00  0.450          H  
ATOM   1633 3HG1 VAL A 107     -18.294 -19.546   4.375  1.00  0.450          H  
ATOM   1634 1HG2 VAL A 107     -15.211 -19.637   4.468  1.00  0.450          H  
ATOM   1635 2HG2 VAL A 107     -16.182 -19.067   3.098  1.00  0.450          H  
ATOM   1636 3HG2 VAL A 107     -14.935 -18.036   3.796  1.00  0.450          H  
ATOM   1637  N   GLN A 108     -18.265 -15.771   6.274  1.00  0.250          N  
ATOM   1638  CA  GLN A 108     -19.421 -15.307   7.015  1.00  0.270          C  
ATOM   1639  C   GLN A 108     -20.252 -14.343   6.172  1.00  0.270          C  
ATOM   1640  O   GLN A 108     -21.472 -14.349   6.298  1.00  0.350          O  
ATOM   1641  CB  GLN A 108     -19.027 -14.669   8.358  1.00  0.370          C  
ATOM   1642  CG  GLN A 108     -18.308 -13.357   8.264  1.00  0.370          C  
ATOM   1643  CD  GLN A 108     -17.897 -12.808   9.616  1.00  0.370          C  
ATOM   1644  OE1 GLN A 108     -18.444 -13.200  10.668  1.00  0.370          O  
ATOM   1645  NE2 GLN A 108     -16.950 -11.883   9.586  1.00  0.370          N  
ATOM   1646  H   GLN A 108     -17.310 -15.590   6.602  1.00  0.300          H  
ATOM   1647  HA  GLN A 108     -20.042 -16.170   7.242  1.00  0.320          H  
ATOM   1648 1HB  GLN A 108     -19.912 -14.520   8.965  1.00  0.440          H  
ATOM   1649 2HB  GLN A 108     -18.372 -15.356   8.896  1.00  0.440          H  
ATOM   1650 1HG  GLN A 108     -17.425 -13.516   7.684  1.00  0.440          H  
ATOM   1651 2HG  GLN A 108     -18.934 -12.617   7.780  1.00  0.440          H  
ATOM   1652 1HE2 GLN A 108     -16.615 -11.400  10.434  1.00  0.440          H  
ATOM   1653 2HE2 GLN A 108     -16.559 -11.606   8.706  1.00  0.440          H  
ATOM   1654  N   VAL A 109     -19.626 -13.586   5.250  1.00  0.230          N  
ATOM   1655  CA  VAL A 109     -20.404 -12.715   4.378  1.00  0.220          C  
ATOM   1656  C   VAL A 109     -21.186 -13.563   3.371  1.00  0.240          C  
ATOM   1657  O   VAL A 109     -22.390 -13.356   3.198  1.00  0.260          O  
ATOM   1658  CB  VAL A 109     -19.528 -11.658   3.665  1.00  0.310          C  
ATOM   1659  CG1 VAL A 109     -20.359 -10.870   2.612  1.00  0.310          C  
ATOM   1660  CG2 VAL A 109     -18.977 -10.672   4.708  1.00  0.310          C  
ATOM   1661  H   VAL A 109     -18.600 -13.580   5.207  1.00  0.280          H  
ATOM   1662  HA  VAL A 109     -21.122 -12.174   4.993  1.00  0.260          H  
ATOM   1663  HB  VAL A 109     -18.703 -12.162   3.156  1.00  0.370          H  
ATOM   1664 1HG1 VAL A 109     -19.718 -10.133   2.128  1.00  0.370          H  
ATOM   1665 2HG1 VAL A 109     -20.749 -11.549   1.853  1.00  0.370          H  
ATOM   1666 3HG1 VAL A 109     -21.191 -10.361   3.103  1.00  0.370          H  
ATOM   1667 1HG2 VAL A 109     -18.346  -9.931   4.213  1.00  0.370          H  
ATOM   1668 2HG2 VAL A 109     -19.805 -10.170   5.210  1.00  0.370          H  
ATOM   1669 3HG2 VAL A 109     -18.390 -11.216   5.438  1.00  0.370          H  
ATOM   1670  N   GLN A 110     -20.546 -14.554   2.734  1.00  0.240          N  
ATOM   1671  CA  GLN A 110     -21.267 -15.370   1.758  1.00  0.250          C  
ATOM   1672  C   GLN A 110     -22.442 -16.108   2.379  1.00  0.260          C  
ATOM   1673  O   GLN A 110     -23.478 -16.277   1.732  1.00  0.280          O  
ATOM   1674  CB  GLN A 110     -20.352 -16.358   1.041  1.00  0.350          C  
ATOM   1675  CG  GLN A 110     -21.075 -17.204  -0.048  1.00  0.350          C  
ATOM   1676  CD  GLN A 110     -21.692 -16.351  -1.159  1.00  0.350          C  
ATOM   1677  OE1 GLN A 110     -21.203 -15.251  -1.437  1.00  0.350          O  
ATOM   1678  NE2 GLN A 110     -22.744 -16.862  -1.803  1.00  0.350          N  
ATOM   1679  H   GLN A 110     -19.547 -14.715   2.901  1.00  0.290          H  
ATOM   1680  HA  GLN A 110     -21.659 -14.693   1.007  1.00  0.300          H  
ATOM   1681 1HB  GLN A 110     -19.526 -15.819   0.574  1.00  0.420          H  
ATOM   1682 2HB  GLN A 110     -19.917 -17.044   1.774  1.00  0.420          H  
ATOM   1683 1HG  GLN A 110     -20.339 -17.868  -0.505  1.00  0.420          H  
ATOM   1684 2HG  GLN A 110     -21.865 -17.800   0.411  1.00  0.420          H  
ATOM   1685 1HE2 GLN A 110     -23.178 -16.359  -2.567  1.00  0.420          H  
ATOM   1686 2HE2 GLN A 110     -23.095 -17.767  -1.556  1.00  0.420          H  
ATOM   1687  N   ASN A 111     -22.319 -16.502   3.643  1.00  0.270          N  
ATOM   1688  CA  ASN A 111     -23.401 -17.177   4.345  1.00  0.300          C  
ATOM   1689  C   ASN A 111     -24.653 -16.291   4.442  1.00  0.310          C  
ATOM   1690  O   ASN A 111     -25.761 -16.795   4.632  1.00  0.450          O  
ATOM   1691  CB  ASN A 111     -22.986 -17.570   5.753  1.00  0.410          C  
ATOM   1692  CG  ASN A 111     -22.048 -18.742   5.857  1.00  0.410          C  
ATOM   1693  OD1 ASN A 111     -21.917 -19.588   4.962  1.00  0.410          O  
ATOM   1694  ND2 ASN A 111     -21.392 -18.808   6.984  1.00  0.410          N  
ATOM   1695  H   ASN A 111     -21.412 -16.378   4.108  1.00  0.320          H  
ATOM   1696  HA  ASN A 111     -23.671 -18.072   3.785  1.00  0.360          H  
ATOM   1697 1HB  ASN A 111     -22.503 -16.716   6.219  1.00  0.490          H  
ATOM   1698 2HB  ASN A 111     -23.877 -17.788   6.339  1.00  0.490          H  
ATOM   1699 1HD2 ASN A 111     -20.766 -19.561   7.161  1.00  0.490          H  
ATOM   1700 2HD2 ASN A 111     -21.529 -18.103   7.676  1.00  0.490          H  
ATOM   1701  N   ARG A 112     -24.479 -14.963   4.360  1.00  0.260          N  
ATOM   1702  CA  ARG A 112     -25.582 -14.020   4.465  1.00  0.270          C  
ATOM   1703  C   ARG A 112     -26.115 -13.735   3.084  1.00  0.250          C  
ATOM   1704  O   ARG A 112     -27.334 -13.703   2.874  1.00  0.260          O  
ATOM   1705  CB  ARG A 112     -25.141 -12.721   5.104  1.00  0.370          C  
ATOM   1706  CG  ARG A 112     -25.170 -12.741   6.596  1.00  0.370          C  
ATOM   1707  CD  ARG A 112     -24.101 -13.467   7.147  1.00  0.370          C  
ATOM   1708  NE  ARG A 112     -24.197 -13.490   8.514  1.00  0.370          N  
ATOM   1709  CZ  ARG A 112     -23.542 -14.286   9.319  1.00  0.370          C  
ATOM   1710  NH1 ARG A 112     -22.673 -15.160   8.878  1.00  0.370          N  
ATOM   1711  NH2 ARG A 112     -23.804 -14.144  10.557  1.00  0.370          N  
ATOM   1712  H   ARG A 112     -23.555 -14.588   4.148  1.00  0.310          H  
ATOM   1713  HA  ARG A 112     -26.374 -14.464   5.067  1.00  0.320          H  
ATOM   1714 1HB  ARG A 112     -24.125 -12.484   4.803  1.00  0.450          H  
ATOM   1715 2HB  ARG A 112     -25.778 -11.907   4.762  1.00  0.450          H  
ATOM   1716 1HG  ARG A 112     -25.061 -11.754   6.989  1.00  0.450          H  
ATOM   1717 2HG  ARG A 112     -26.106 -13.171   6.947  1.00  0.450          H  
ATOM   1718 1HD  ARG A 112     -24.063 -14.476   6.802  1.00  0.450          H  
ATOM   1719 2HD  ARG A 112     -23.205 -12.929   6.888  1.00  0.450          H  
ATOM   1720  HE  ARG A 112     -24.808 -12.802   8.962  1.00  0.450          H  
ATOM   1721 1HH1 ARG A 112     -22.452 -15.183   7.877  1.00  0.450          H  
ATOM   1722 2HH1 ARG A 112     -22.165 -15.739   9.527  1.00  0.450          H  
ATOM   1723 1HH2 ARG A 112     -24.468 -13.397  10.798  1.00  0.450          H  
ATOM   1724 2HH2 ARG A 112     -23.340 -14.697  11.261  1.00  0.450          H  
ATOM   1725  N   VAL A 113     -25.193 -13.616   2.124  1.00  0.230          N  
ATOM   1726  CA  VAL A 113     -25.545 -13.342   0.739  1.00  0.220          C  
ATOM   1727  C   VAL A 113     -26.430 -14.463   0.244  1.00  0.200          C  
ATOM   1728  O   VAL A 113     -27.450 -14.212  -0.391  1.00  0.210          O  
ATOM   1729  CB  VAL A 113     -24.287 -13.229  -0.155  1.00  0.310          C  
ATOM   1730  CG1 VAL A 113     -24.668 -13.185  -1.641  1.00  0.310          C  
ATOM   1731  CG2 VAL A 113     -23.511 -11.957   0.214  1.00  0.310          C  
ATOM   1732  H   VAL A 113     -24.208 -13.668   2.395  1.00  0.280          H  
ATOM   1733  HA  VAL A 113     -26.096 -12.403   0.692  1.00  0.260          H  
ATOM   1734  HB  VAL A 113     -23.663 -14.104  -0.001  1.00  0.370          H  
ATOM   1735 1HG1 VAL A 113     -23.757 -13.112  -2.240  1.00  0.370          H  
ATOM   1736 2HG1 VAL A 113     -25.202 -14.093  -1.929  1.00  0.370          H  
ATOM   1737 3HG1 VAL A 113     -25.289 -12.339  -1.839  1.00  0.370          H  
ATOM   1738 1HG2 VAL A 113     -22.615 -11.886  -0.406  1.00  0.370          H  
ATOM   1739 2HG2 VAL A 113     -24.138 -11.082   0.049  1.00  0.370          H  
ATOM   1740 3HG2 VAL A 113     -23.224 -11.996   1.257  1.00  0.370          H  
ATOM   1741  N   ALA A 114     -26.069 -15.690   0.600  1.00  0.190          N  
ATOM   1742  CA  ALA A 114     -26.798 -16.884   0.227  1.00  0.190          C  
ATOM   1743  C   ALA A 114     -28.258 -16.848   0.684  1.00  0.180          C  
ATOM   1744  O   ALA A 114     -29.106 -17.507   0.081  1.00  0.230          O  
ATOM   1745  CB  ALA A 114     -26.111 -18.093   0.825  1.00  0.270          C  
ATOM   1746  H   ALA A 114     -25.195 -15.804   1.121  1.00  0.230          H  
ATOM   1747  HA  ALA A 114     -26.786 -16.963  -0.860  1.00  0.230          H  
ATOM   1748 1HB  ALA A 114     -26.636 -18.998   0.521  1.00  0.320          H  
ATOM   1749 2HB  ALA A 114     -25.079 -18.129   0.473  1.00  0.320          H  
ATOM   1750 3HB  ALA A 114     -26.120 -18.009   1.913  1.00  0.320          H  
ATOM   1751  N   GLN A 115     -28.572 -16.141   1.775  1.00  0.190          N  
ATOM   1752  CA  GLN A 115     -29.943 -16.091   2.221  1.00  0.220          C  
ATOM   1753  C   GLN A 115     -30.642 -15.043   1.384  1.00  0.200          C  
ATOM   1754  O   GLN A 115     -31.754 -15.261   0.899  1.00  0.230          O  
ATOM   1755  CB  GLN A 115     -30.053 -15.721   3.688  1.00  0.300          C  
ATOM   1756  CG  GLN A 115     -31.456 -15.800   4.201  1.00  0.300          C  
ATOM   1757  CD  GLN A 115     -31.547 -15.447   5.618  1.00  0.300          C  
ATOM   1758  OE1 GLN A 115     -31.717 -14.277   5.985  1.00  0.300          O  
ATOM   1759  NE2 GLN A 115     -31.420 -16.442   6.446  1.00  0.300          N  
ATOM   1760  H   GLN A 115     -27.882 -15.570   2.259  1.00  0.230          H  
ATOM   1761  HA  GLN A 115     -30.418 -17.056   2.052  1.00  0.260          H  
ATOM   1762 1HB  GLN A 115     -29.428 -16.391   4.281  1.00  0.360          H  
ATOM   1763 2HB  GLN A 115     -29.681 -14.707   3.841  1.00  0.360          H  
ATOM   1764 1HG  GLN A 115     -32.094 -15.121   3.638  1.00  0.360          H  
ATOM   1765 2HG  GLN A 115     -31.811 -16.826   4.091  1.00  0.360          H  
ATOM   1766 1HE2 GLN A 115     -31.491 -16.291   7.440  1.00  0.360          H  
ATOM   1767 2HE2 GLN A 115     -31.255 -17.391   6.100  1.00  0.360          H  
ATOM   1768  N   ALA A 116     -29.950 -13.908   1.178  1.00  0.190          N  
ATOM   1769  CA  ALA A 116     -30.469 -12.779   0.408  1.00  0.200          C  
ATOM   1770  C   ALA A 116     -30.812 -13.211  -0.999  1.00  0.180          C  
ATOM   1771  O   ALA A 116     -31.821 -12.769  -1.546  1.00  0.210          O  
ATOM   1772  CB  ALA A 116     -29.469 -11.653   0.341  1.00  0.280          C  
ATOM   1773  H   ALA A 116     -29.034 -13.817   1.629  1.00  0.230          H  
ATOM   1774  HA  ALA A 116     -31.377 -12.425   0.894  1.00  0.240          H  
ATOM   1775 1HB  ALA A 116     -29.887 -10.823  -0.230  1.00  0.330          H  
ATOM   1776 2HB  ALA A 116     -29.225 -11.321   1.334  1.00  0.330          H  
ATOM   1777 3HB  ALA A 116     -28.583 -12.021  -0.143  1.00  0.330          H  
ATOM   1778  N   GLU A 117     -30.054 -14.172  -1.540  1.00  0.170          N  
ATOM   1779  CA  GLU A 117     -30.279 -14.670  -2.887  1.00  0.190          C  
ATOM   1780  C   GLU A 117     -31.715 -15.113  -3.089  1.00  0.190          C  
ATOM   1781  O   GLU A 117     -32.245 -14.968  -4.183  1.00  0.220          O  
ATOM   1782  CB  GLU A 117     -29.329 -15.822  -3.244  1.00  0.260          C  
ATOM   1783  CG  GLU A 117     -27.869 -15.415  -3.527  1.00  0.260          C  
ATOM   1784  CD  GLU A 117     -26.955 -16.606  -3.765  1.00  0.260          C  
ATOM   1785  OE1 GLU A 117     -27.401 -17.710  -3.580  1.00  0.260          O  
ATOM   1786  OE2 GLU A 117     -25.819 -16.416  -4.134  1.00  0.260          O  
ATOM   1787  H   GLU A 117     -29.219 -14.472  -1.027  1.00  0.200          H  
ATOM   1788  HA  GLU A 117     -30.082 -13.874  -3.575  1.00  0.230          H  
ATOM   1789 1HB  GLU A 117     -29.317 -16.540  -2.423  1.00  0.310          H  
ATOM   1790 2HB  GLU A 117     -29.706 -16.341  -4.125  1.00  0.310          H  
ATOM   1791 1HG  GLU A 117     -27.864 -14.794  -4.416  1.00  0.310          H  
ATOM   1792 2HG  GLU A 117     -27.492 -14.824  -2.717  1.00  0.310          H  
ATOM   1793  N   ALA A 118     -32.387 -15.599  -2.051  1.00  0.210          N  
ATOM   1794  CA  ALA A 118     -33.758 -16.072  -2.162  1.00  0.260          C  
ATOM   1795  C   ALA A 118     -34.713 -14.999  -2.673  1.00  0.240          C  
ATOM   1796  O   ALA A 118     -35.768 -15.308  -3.232  1.00  0.250          O  
ATOM   1797  CB  ALA A 118     -34.247 -16.518  -0.803  1.00  0.340          C  
ATOM   1798  H   ALA A 118     -31.953 -15.648  -1.122  1.00  0.250          H  
ATOM   1799  HA  ALA A 118     -33.776 -16.907  -2.860  1.00  0.310          H  
ATOM   1800 1HB  ALA A 118     -35.245 -16.869  -0.904  1.00  0.410          H  
ATOM   1801 2HB  ALA A 118     -33.611 -17.310  -0.418  1.00  0.410          H  
ATOM   1802 3HB  ALA A 118     -34.230 -15.675  -0.113  1.00  0.410          H  
ATOM   1803  N   ARG A 119     -34.375 -13.739  -2.411  1.00  0.240          N  
ATOM   1804  CA  ARG A 119     -35.197 -12.598  -2.749  1.00  0.270          C  
ATOM   1805  C   ARG A 119     -34.703 -11.816  -3.962  1.00  0.250          C  
ATOM   1806  O   ARG A 119     -35.255 -10.756  -4.264  1.00  0.250          O  
ATOM   1807  CB  ARG A 119     -35.228 -11.659  -1.555  1.00  0.370          C  
ATOM   1808  CG  ARG A 119     -35.889 -12.232  -0.305  1.00  0.370          C  
ATOM   1809  CD  ARG A 119     -35.664 -11.362   0.878  1.00  0.370          C  
ATOM   1810  NE  ARG A 119     -36.347 -10.066   0.782  1.00  0.370          N  
ATOM   1811  CZ  ARG A 119     -36.036  -8.965   1.499  1.00  0.370          C  
ATOM   1812  NH1 ARG A 119     -35.038  -8.930   2.373  1.00  0.370          N  
ATOM   1813  NH2 ARG A 119     -36.756  -7.914   1.303  1.00  0.370          N  
ATOM   1814  H   ARG A 119     -33.463 -13.554  -1.985  1.00  0.290          H  
ATOM   1815  HA  ARG A 119     -36.206 -12.954  -2.952  1.00  0.320          H  
ATOM   1816 1HB  ARG A 119     -34.204 -11.386  -1.295  1.00  0.440          H  
ATOM   1817 2HB  ARG A 119     -35.754 -10.742  -1.822  1.00  0.440          H  
ATOM   1818 1HG  ARG A 119     -36.964 -12.315  -0.471  1.00  0.440          H  
ATOM   1819 2HG  ARG A 119     -35.481 -13.220  -0.090  1.00  0.440          H  
ATOM   1820 1HD  ARG A 119     -36.032 -11.876   1.765  1.00  0.440          H  
ATOM   1821 2HD  ARG A 119     -34.593 -11.183   0.977  1.00  0.440          H  
ATOM   1822  HE  ARG A 119     -37.159  -9.960   0.129  1.00  0.440          H  
ATOM   1823 1HH1 ARG A 119     -34.470  -9.744   2.538  1.00  0.440          H  
ATOM   1824 2HH1 ARG A 119     -34.832  -8.042   2.880  1.00  0.440          H  
ATOM   1825 1HH2 ARG A 119     -37.529  -7.994   0.612  1.00  0.440          H  
ATOM   1826 2HH2 ARG A 119     -36.557  -7.068   1.831  1.00  0.440          H  
ATOM   1827  N   LEU A 120     -33.670 -12.298  -4.648  1.00  0.240          N  
ATOM   1828  CA  LEU A 120     -33.140 -11.513  -5.749  1.00  0.240          C  
ATOM   1829  C   LEU A 120     -33.806 -11.901  -7.073  1.00  0.270          C  
ATOM   1830  O   LEU A 120     -34.329 -13.014  -7.199  1.00  0.310          O  
ATOM   1831  CB  LEU A 120     -31.614 -11.658  -5.807  1.00  0.340          C  
ATOM   1832  CG  LEU A 120     -30.856 -11.223  -4.516  1.00  0.340          C  
ATOM   1833  CD1 LEU A 120     -29.434 -11.427  -4.709  1.00  0.340          C  
ATOM   1834  CD2 LEU A 120     -31.079  -9.803  -4.190  1.00  0.340          C  
ATOM   1835  H   LEU A 120     -33.256 -13.203  -4.401  1.00  0.290          H  
ATOM   1836  HA  LEU A 120     -33.369 -10.489  -5.527  1.00  0.290          H  
ATOM   1837 1HB  LEU A 120     -31.385 -12.712  -5.966  1.00  0.400          H  
ATOM   1838 2HB  LEU A 120     -31.217 -11.094  -6.641  1.00  0.400          H  
ATOM   1839  HG  LEU A 120     -31.190 -11.832  -3.701  1.00  0.400          H  
ATOM   1840 1HD1 LEU A 120     -28.906 -11.153  -3.801  1.00  0.400          H  
ATOM   1841 2HD1 LEU A 120     -29.227 -12.457  -4.952  1.00  0.400          H  
ATOM   1842 3HD1 LEU A 120     -29.115 -10.790  -5.524  1.00  0.400          H  
ATOM   1843 1HD2 LEU A 120     -30.516  -9.544  -3.290  1.00  0.400          H  
ATOM   1844 2HD2 LEU A 120     -30.728  -9.226  -5.020  1.00  0.400          H  
ATOM   1845 3HD2 LEU A 120     -32.128  -9.594  -4.014  1.00  0.400          H  
ATOM   1846  N   PRO A 121     -33.883 -10.983  -8.063  1.00  0.280          N  
ATOM   1847  CA  PRO A 121     -34.443 -11.212  -9.385  1.00  0.330          C  
ATOM   1848  C   PRO A 121     -33.743 -12.336 -10.116  1.00  0.290          C  
ATOM   1849  O   PRO A 121     -32.516 -12.440 -10.057  1.00  0.290          O  
ATOM   1850  CB  PRO A 121     -34.163  -9.883 -10.104  1.00  0.490          C  
ATOM   1851  CG  PRO A 121     -34.049  -8.856  -9.013  1.00  0.490          C  
ATOM   1852  CD  PRO A 121     -33.407  -9.572  -7.859  1.00  0.490          C  
ATOM   1853  HA  PRO A 121     -35.523 -11.410  -9.294  1.00  0.400          H  
ATOM   1854 1HB  PRO A 121     -33.267  -9.972 -10.710  1.00  0.590          H  
ATOM   1855 2HB  PRO A 121     -34.983  -9.654 -10.803  1.00  0.590          H  
ATOM   1856 1HG  PRO A 121     -33.440  -8.003  -9.347  1.00  0.590          H  
ATOM   1857 2HG  PRO A 121     -35.042  -8.459  -8.768  1.00  0.590          H  
ATOM   1858 1HD  PRO A 121     -32.317  -9.498  -7.916  1.00  0.590          H  
ATOM   1859 2HD  PRO A 121     -33.818  -9.095  -6.961  1.00  0.590          H  
ATOM   1860  N   GLU A 122     -34.493 -13.122 -10.889  1.00  0.310          N  
ATOM   1861  CA  GLU A 122     -33.887 -14.204 -11.672  1.00  0.320          C  
ATOM   1862  C   GLU A 122     -32.785 -13.665 -12.575  1.00  0.360          C  
ATOM   1863  O   GLU A 122     -31.708 -14.250 -12.687  1.00  0.410          O  
ATOM   1864  CB  GLU A 122     -34.926 -14.958 -12.503  1.00  0.440          C  
ATOM   1865  CG  GLU A 122     -34.346 -16.177 -13.234  1.00  0.440          C  
ATOM   1866  CD  GLU A 122     -35.365 -16.998 -13.965  1.00  0.440          C  
ATOM   1867  OE1 GLU A 122     -36.492 -16.575 -14.028  1.00  0.440          O  
ATOM   1868  OE2 GLU A 122     -35.024 -18.074 -14.444  1.00  0.440          O  
ATOM   1869  H   GLU A 122     -35.497 -12.991 -10.914  1.00  0.370          H  
ATOM   1870  HA  GLU A 122     -33.434 -14.913 -10.985  1.00  0.380          H  
ATOM   1871 1HB  GLU A 122     -35.738 -15.296 -11.862  1.00  0.530          H  
ATOM   1872 2HB  GLU A 122     -35.352 -14.289 -13.252  1.00  0.530          H  
ATOM   1873 1HG  GLU A 122     -33.630 -15.815 -13.963  1.00  0.530          H  
ATOM   1874 2HG  GLU A 122     -33.813 -16.804 -12.518  1.00  0.530          H  
ATOM   1875  N   ASP A 123     -33.016 -12.486 -13.155  1.00  0.420          N  
ATOM   1876  CA  ASP A 123     -32.062 -11.851 -14.060  1.00  0.570          C  
ATOM   1877  C   ASP A 123     -30.697 -11.626 -13.415  1.00  0.550          C  
ATOM   1878  O   ASP A 123     -29.699 -11.495 -14.116  1.00  0.860          O  
ATOM   1879  CB  ASP A 123     -32.573 -10.483 -14.527  1.00  0.740          C  
ATOM   1880  CG  ASP A 123     -33.756 -10.519 -15.518  1.00  0.740          C  
ATOM   1881  OD1 ASP A 123     -34.084 -11.560 -16.029  1.00  0.740          O  
ATOM   1882  OD2 ASP A 123     -34.307  -9.465 -15.754  1.00  0.740          O  
ATOM   1883  H   ASP A 123     -33.920 -12.056 -13.017  1.00  0.500          H  
ATOM   1884  HA  ASP A 123     -31.930 -12.499 -14.928  1.00  0.680          H  
ATOM   1885 1HB  ASP A 123     -32.878  -9.908 -13.653  1.00  0.890          H  
ATOM   1886 2HB  ASP A 123     -31.753  -9.939 -14.993  1.00  0.890          H  
ATOM   1887  N   VAL A 124     -30.673 -11.508 -12.097  1.00  0.320          N  
ATOM   1888  CA  VAL A 124     -29.464 -11.270 -11.346  1.00  0.280          C  
ATOM   1889  C   VAL A 124     -28.877 -12.610 -10.944  1.00  0.290          C  
ATOM   1890  O   VAL A 124     -27.688 -12.882 -11.148  1.00  0.320          O  
ATOM   1891  CB  VAL A 124     -29.792 -10.418 -10.104  1.00  0.410          C  
ATOM   1892  CG1 VAL A 124     -28.549 -10.207  -9.215  1.00  0.410          C  
ATOM   1893  CG2 VAL A 124     -30.336  -9.120 -10.586  1.00  0.410          C  
ATOM   1894  H   VAL A 124     -31.529 -11.668 -11.572  1.00  0.380          H  
ATOM   1895  HA  VAL A 124     -28.751 -10.743 -11.977  1.00  0.340          H  
ATOM   1896  HB  VAL A 124     -30.543 -10.931  -9.504  1.00  0.490          H  
ATOM   1897 1HG1 VAL A 124     -28.818  -9.602  -8.350  1.00  0.490          H  
ATOM   1898 2HG1 VAL A 124     -28.165 -11.165  -8.876  1.00  0.490          H  
ATOM   1899 3HG1 VAL A 124     -27.778  -9.693  -9.798  1.00  0.490          H  
ATOM   1900 1HG2 VAL A 124     -30.604  -8.497  -9.760  1.00  0.490          H  
ATOM   1901 2HG2 VAL A 124     -29.571  -8.654 -11.169  1.00  0.490          H  
ATOM   1902 3HG2 VAL A 124     -31.204  -9.279 -11.202  1.00  0.490          H  
ATOM   1903  N   ARG A 125     -29.723 -13.466 -10.376  1.00  0.290          N  
ATOM   1904  CA  ARG A 125     -29.276 -14.754  -9.876  1.00  0.320          C  
ATOM   1905  C   ARG A 125     -28.613 -15.588 -10.955  1.00  0.320          C  
ATOM   1906  O   ARG A 125     -27.601 -16.232 -10.691  1.00  0.350          O  
ATOM   1907  CB  ARG A 125     -30.444 -15.535  -9.308  1.00  0.440          C  
ATOM   1908  CG  ARG A 125     -30.971 -14.998  -8.007  1.00  0.440          C  
ATOM   1909  CD  ARG A 125     -31.978 -15.881  -7.380  1.00  0.440          C  
ATOM   1910  NE  ARG A 125     -33.315 -15.774  -7.978  1.00  0.440          N  
ATOM   1911  CZ  ARG A 125     -33.936 -16.712  -8.751  1.00  0.440          C  
ATOM   1912  NH1 ARG A 125     -33.349 -17.863  -9.050  1.00  0.440          N  
ATOM   1913  NH2 ARG A 125     -35.157 -16.476  -9.206  1.00  0.440          N  
ATOM   1914  H   ARG A 125     -30.703 -13.190 -10.273  1.00  0.350          H  
ATOM   1915  HA  ARG A 125     -28.553 -14.577  -9.081  1.00  0.380          H  
ATOM   1916 1HB  ARG A 125     -31.262 -15.521 -10.025  1.00  0.520          H  
ATOM   1917 2HB  ARG A 125     -30.153 -16.572  -9.160  1.00  0.520          H  
ATOM   1918 1HG  ARG A 125     -30.148 -14.864  -7.304  1.00  0.520          H  
ATOM   1919 2HG  ARG A 125     -31.448 -14.032  -8.189  1.00  0.520          H  
ATOM   1920 1HD  ARG A 125     -31.645 -16.907  -7.426  1.00  0.520          H  
ATOM   1921 2HD  ARG A 125     -32.064 -15.602  -6.371  1.00  0.520          H  
ATOM   1922  HE  ARG A 125     -33.827 -14.891  -7.765  1.00  0.520          H  
ATOM   1923 1HH1 ARG A 125     -32.426 -18.072  -8.708  1.00  0.520          H  
ATOM   1924 2HH1 ARG A 125     -33.833 -18.544  -9.620  1.00  0.520          H  
ATOM   1925 1HH2 ARG A 125     -35.625 -15.607  -8.980  1.00  0.520          H  
ATOM   1926 2HH2 ARG A 125     -35.629 -17.165  -9.777  1.00  0.520          H  
ATOM   1927  N   ARG A 126     -29.162 -15.540 -12.170  1.00  0.310          N  
ATOM   1928  CA  ARG A 126     -28.664 -16.280 -13.325  1.00  0.330          C  
ATOM   1929  C   ARG A 126     -27.294 -15.851 -13.808  1.00  0.340          C  
ATOM   1930  O   ARG A 126     -26.644 -16.587 -14.547  1.00  0.490          O  
ATOM   1931  CB  ARG A 126     -29.623 -16.190 -14.494  1.00  0.450          C  
ATOM   1932  CG  ARG A 126     -30.944 -16.922 -14.322  1.00  0.450          C  
ATOM   1933  CD  ARG A 126     -30.779 -18.406 -14.315  1.00  0.450          C  
ATOM   1934  NE  ARG A 126     -32.059 -19.092 -14.340  1.00  0.450          N  
ATOM   1935  CZ  ARG A 126     -32.234 -20.419 -14.255  1.00  0.450          C  
ATOM   1936  NH1 ARG A 126     -31.210 -21.261 -14.094  1.00  0.450          N  
ATOM   1937  NH2 ARG A 126     -33.480 -20.858 -14.343  1.00  0.450          N  
ATOM   1938  H   ARG A 126     -30.008 -14.975 -12.286  1.00  0.370          H  
ATOM   1939  HA  ARG A 126     -28.589 -17.322 -13.039  1.00  0.400          H  
ATOM   1940 1HB  ARG A 126     -29.860 -15.138 -14.673  1.00  0.540          H  
ATOM   1941 2HB  ARG A 126     -29.140 -16.573 -15.391  1.00  0.540          H  
ATOM   1942 1HG  ARG A 126     -31.374 -16.650 -13.365  1.00  0.540          H  
ATOM   1943 2HG  ARG A 126     -31.629 -16.649 -15.123  1.00  0.540          H  
ATOM   1944 1HD  ARG A 126     -30.202 -18.715 -15.185  1.00  0.540          H  
ATOM   1945 2HD  ARG A 126     -30.265 -18.713 -13.410  1.00  0.540          H  
ATOM   1946  HE  ARG A 126     -32.923 -18.531 -14.454  1.00  0.540          H  
ATOM   1947 1HH1 ARG A 126     -30.232 -20.919 -13.993  1.00  0.540          H  
ATOM   1948 2HH1 ARG A 126     -31.383 -22.258 -14.037  1.00  0.540          H  
ATOM   1949 1HH2 ARG A 126     -34.229 -20.152 -14.462  1.00  0.540          H  
ATOM   1950 2HH2 ARG A 126     -33.700 -21.871 -14.313  1.00  0.540          H  
ATOM   1951  N   LEU A 127     -26.873 -14.638 -13.486  1.00  0.320          N  
ATOM   1952  CA  LEU A 127     -25.591 -14.180 -13.967  1.00  0.310          C  
ATOM   1953  C   LEU A 127     -24.579 -14.459 -12.886  1.00  0.320          C  
ATOM   1954  O   LEU A 127     -23.395 -14.677 -13.163  1.00  0.380          O  
ATOM   1955  CB  LEU A 127     -25.708 -12.724 -14.332  1.00  0.440          C  
ATOM   1956  CG  LEU A 127     -26.797 -12.480 -15.372  1.00  0.440          C  
ATOM   1957  CD1 LEU A 127     -26.883 -11.046 -15.612  1.00  0.440          C  
ATOM   1958  CD2 LEU A 127     -26.540 -13.263 -16.675  1.00  0.440          C  
ATOM   1959  H   LEU A 127     -27.408 -14.050 -12.847  1.00  0.380          H  
ATOM   1960  HA  LEU A 127     -25.286 -14.761 -14.828  1.00  0.370          H  
ATOM   1961 1HB  LEU A 127     -25.963 -12.155 -13.432  1.00  0.530          H  
ATOM   1962 2HB  LEU A 127     -24.758 -12.361 -14.723  1.00  0.530          H  
ATOM   1963  HG  LEU A 127     -27.752 -12.799 -14.957  1.00  0.530          H  
ATOM   1964 1HD1 LEU A 127     -27.681 -10.868 -16.304  1.00  0.530          H  
ATOM   1965 2HD1 LEU A 127     -27.093 -10.535 -14.670  1.00  0.530          H  
ATOM   1966 3HD1 LEU A 127     -25.955 -10.693 -16.023  1.00  0.530          H  
ATOM   1967 1HD2 LEU A 127     -27.346 -13.065 -17.348  1.00  0.530          H  
ATOM   1968 2HD2 LEU A 127     -25.608 -12.947 -17.117  1.00  0.530          H  
ATOM   1969 3HD2 LEU A 127     -26.514 -14.329 -16.502  1.00  0.530          H  
ATOM   1970  N   GLY A 128     -25.079 -14.517 -11.657  1.00  0.340          N  
ATOM   1971  CA  GLY A 128     -24.299 -14.847 -10.491  1.00  0.340          C  
ATOM   1972  C   GLY A 128     -23.856 -13.653  -9.684  1.00  0.290          C  
ATOM   1973  O   GLY A 128     -23.745 -12.529 -10.180  1.00  0.330          O  
ATOM   1974  H   GLY A 128     -26.057 -14.260 -11.516  1.00  0.410          H  
ATOM   1975 1HA  GLY A 128     -24.894 -15.506  -9.858  1.00  0.410          H  
ATOM   1976 2HA  GLY A 128     -23.426 -15.420 -10.797  1.00  0.410          H  
ATOM   1977  N   ILE A 129     -23.629 -13.916  -8.404  1.00  0.250          N  
ATOM   1978  CA  ILE A 129     -23.164 -12.925  -7.454  1.00  0.260          C  
ATOM   1979  C   ILE A 129     -21.818 -13.394  -6.966  1.00  0.240          C  
ATOM   1980  O   ILE A 129     -21.637 -14.574  -6.646  1.00  0.260          O  
ATOM   1981  CB  ILE A 129     -24.167 -12.697  -6.309  1.00  0.360          C  
ATOM   1982  CG1 ILE A 129     -25.463 -12.198  -6.954  1.00  0.360          C  
ATOM   1983  CG2 ILE A 129     -23.604 -11.687  -5.241  1.00  0.360          C  
ATOM   1984  CD1 ILE A 129     -26.594 -12.078  -6.062  1.00  0.360          C  
ATOM   1985  H   ILE A 129     -23.775 -14.864  -8.080  1.00  0.300          H  
ATOM   1986  HA  ILE A 129     -23.026 -11.975  -7.968  1.00  0.310          H  
ATOM   1987  HB  ILE A 129     -24.381 -13.650  -5.823  1.00  0.430          H  
ATOM   1988 1HG1 ILE A 129     -25.274 -11.249  -7.422  1.00  0.430          H  
ATOM   1989 2HG1 ILE A 129     -25.757 -12.901  -7.726  1.00  0.430          H  
ATOM   1990 1HG2 ILE A 129     -24.318 -11.538  -4.441  1.00  0.430          H  
ATOM   1991 2HG2 ILE A 129     -22.682 -12.083  -4.811  1.00  0.430          H  
ATOM   1992 3HG2 ILE A 129     -23.397 -10.732  -5.714  1.00  0.430          H  
ATOM   1993 1HD1 ILE A 129     -27.432 -11.747  -6.654  1.00  0.430          H  
ATOM   1994 2HD1 ILE A 129     -26.812 -13.049  -5.619  1.00  0.430          H  
ATOM   1995 3HD1 ILE A 129     -26.395 -11.358  -5.280  1.00  0.430          H  
ATOM   1996  N   THR A 130     -20.852 -12.500  -7.007  1.00  0.270          N  
ATOM   1997  CA  THR A 130     -19.487 -12.830  -6.631  1.00  0.300          C  
ATOM   1998  C   THR A 130     -19.043 -12.207  -5.320  1.00  0.260          C  
ATOM   1999  O   THR A 130     -19.164 -11.002  -5.130  1.00  0.280          O  
ATOM   2000  CB  THR A 130     -18.521 -12.399  -7.766  1.00  0.410          C  
ATOM   2001  OG1 THR A 130     -18.832 -13.109  -8.967  1.00  0.410          O  
ATOM   2002  CG2 THR A 130     -17.126 -12.678  -7.399  1.00  0.410          C  
ATOM   2003  H   THR A 130     -21.107 -11.548  -7.288  1.00  0.320          H  
ATOM   2004  HA  THR A 130     -19.416 -13.909  -6.510  1.00  0.360          H  
ATOM   2005  HB  THR A 130     -18.630 -11.332  -7.951  1.00  0.490          H  
ATOM   2006  HG1 THR A 130     -19.656 -12.766  -9.331  1.00  0.490          H  
ATOM   2007 1HG2 THR A 130     -16.477 -12.367  -8.213  1.00  0.490          H  
ATOM   2008 2HG2 THR A 130     -16.889 -12.113  -6.518  1.00  0.490          H  
ATOM   2009 3HG2 THR A 130     -16.991 -13.740  -7.211  1.00  0.490          H  
ATOM   2010  N   THR A 131     -18.501 -13.029  -4.419  1.00  0.250          N  
ATOM   2011  CA  THR A 131     -17.988 -12.538  -3.137  1.00  0.220          C  
ATOM   2012  C   THR A 131     -16.473 -12.770  -3.118  1.00  0.210          C  
ATOM   2013  O   THR A 131     -16.021 -13.911  -3.235  1.00  0.210          O  
ATOM   2014  CB  THR A 131     -18.696 -13.251  -1.960  1.00  0.320          C  
ATOM   2015  OG1 THR A 131     -20.102 -12.991  -2.043  1.00  0.320          O  
ATOM   2016  CG2 THR A 131     -18.192 -12.736  -0.604  1.00  0.320          C  
ATOM   2017  H   THR A 131     -18.454 -14.016  -4.627  1.00  0.300          H  
ATOM   2018  HA  THR A 131     -18.183 -11.479  -3.057  1.00  0.260          H  
ATOM   2019  HB  THR A 131     -18.525 -14.325  -2.032  1.00  0.380          H  
ATOM   2020  HG1 THR A 131     -20.581 -13.724  -1.620  1.00  0.380          H  
ATOM   2021 1HG2 THR A 131     -18.720 -13.250   0.203  1.00  0.380          H  
ATOM   2022 2HG2 THR A 131     -17.136 -12.922  -0.515  1.00  0.380          H  
ATOM   2023 3HG2 THR A 131     -18.373 -11.672  -0.532  1.00  0.380          H  
ATOM   2024  N   GLN A 132     -15.692 -11.695  -2.979  1.00  0.220          N  
ATOM   2025  CA  GLN A 132     -14.225 -11.754  -3.041  1.00  0.210          C  
ATOM   2026  C   GLN A 132     -13.461 -11.043  -1.945  1.00  0.210          C  
ATOM   2027  O   GLN A 132     -13.863 -10.011  -1.414  1.00  0.230          O  
ATOM   2028  CB  GLN A 132     -13.742 -11.198  -4.396  1.00  0.300          C  
ATOM   2029  CG  GLN A 132     -14.059 -12.093  -5.538  1.00  0.300          C  
ATOM   2030  CD  GLN A 132     -13.849 -11.506  -6.928  1.00  0.300          C  
ATOM   2031  OE1 GLN A 132     -14.625 -10.661  -7.411  1.00  0.300          O  
ATOM   2032  NE2 GLN A 132     -12.817 -11.943  -7.589  1.00  0.300          N  
ATOM   2033  H   GLN A 132     -16.166 -10.795  -2.868  1.00  0.260          H  
ATOM   2034  HA  GLN A 132     -13.937 -12.803  -2.995  1.00  0.250          H  
ATOM   2035 1HB  GLN A 132     -14.205 -10.225  -4.581  1.00  0.360          H  
ATOM   2036 2HB  GLN A 132     -12.657 -11.046  -4.372  1.00  0.360          H  
ATOM   2037 1HG  GLN A 132     -13.395 -12.952  -5.457  1.00  0.360          H  
ATOM   2038 2HG  GLN A 132     -15.055 -12.424  -5.444  1.00  0.360          H  
ATOM   2039 1HE2 GLN A 132     -12.657 -11.628  -8.517  1.00  0.360          H  
ATOM   2040 2HE2 GLN A 132     -12.143 -12.566  -7.147  1.00  0.360          H  
ATOM   2041  N   LYS A 133     -12.299 -11.597  -1.656  1.00  0.200          N  
ATOM   2042  CA  LYS A 133     -11.353 -11.018  -0.721  1.00  0.210          C  
ATOM   2043  C   LYS A 133     -10.395 -10.204  -1.559  1.00  0.210          C  
ATOM   2044  O   LYS A 133      -9.736 -10.771  -2.432  1.00  0.210          O  
ATOM   2045  CB  LYS A 133     -10.575 -12.135  -0.037  1.00  0.290          C  
ATOM   2046  CG  LYS A 133     -11.414 -13.099   0.726  1.00  0.290          C  
ATOM   2047  CD  LYS A 133     -10.610 -14.325   1.202  1.00  0.290          C  
ATOM   2048  CE  LYS A 133     -10.281 -15.276   0.031  1.00  0.290          C  
ATOM   2049  NZ  LYS A 133      -9.802 -16.603   0.499  1.00  0.290          N  
ATOM   2050  H   LYS A 133     -12.048 -12.450  -2.141  1.00  0.240          H  
ATOM   2051  HA  LYS A 133     -11.860 -10.368  -0.004  1.00  0.250          H  
ATOM   2052 1HB  LYS A 133      -9.969 -12.652  -0.768  1.00  0.350          H  
ATOM   2053 2HB  LYS A 133      -9.921 -11.701   0.691  1.00  0.350          H  
ATOM   2054 1HG  LYS A 133     -11.815 -12.587   1.603  1.00  0.350          H  
ATOM   2055 2HG  LYS A 133     -12.245 -13.428   0.110  1.00  0.350          H  
ATOM   2056 1HD  LYS A 133      -9.684 -14.005   1.679  1.00  0.350          H  
ATOM   2057 2HD  LYS A 133     -11.194 -14.882   1.931  1.00  0.350          H  
ATOM   2058 1HE  LYS A 133     -11.171 -15.416  -0.569  1.00  0.350          H  
ATOM   2059 2HE  LYS A 133      -9.503 -14.841  -0.589  1.00  0.350          H  
ATOM   2060 1HZ  LYS A 133      -9.615 -17.201  -0.283  1.00  0.350          H  
ATOM   2061 2HZ  LYS A 133      -8.964 -16.507   1.059  1.00  0.350          H  
ATOM   2062 3HZ  LYS A 133     -10.514 -17.063   1.083  1.00  0.350          H  
ATOM   2063  N   GLN A 134     -10.287  -8.897  -1.352  1.00  0.210          N  
ATOM   2064  CA  GLN A 134      -9.364  -8.202  -2.257  1.00  0.210          C  
ATOM   2065  C   GLN A 134      -8.845  -6.849  -1.833  1.00  0.210          C  
ATOM   2066  O   GLN A 134      -9.544  -6.071  -1.181  1.00  0.220          O  
ATOM   2067  CB  GLN A 134     -10.038  -7.976  -3.603  1.00  0.290          C  
ATOM   2068  CG  GLN A 134     -11.236  -7.049  -3.516  1.00  0.290          C  
ATOM   2069  CD  GLN A 134     -11.818  -6.854  -4.803  1.00  0.290          C  
ATOM   2070  OE1 GLN A 134     -12.782  -7.533  -5.161  1.00  0.290          O  
ATOM   2071  NE2 GLN A 134     -11.215  -5.931  -5.555  1.00  0.290          N  
ATOM   2072  H   GLN A 134     -10.823  -8.434  -0.603  1.00  0.250          H  
ATOM   2073  HA  GLN A 134      -8.494  -8.834  -2.411  1.00  0.250          H  
ATOM   2074 1HB  GLN A 134      -9.321  -7.522  -4.295  1.00  0.350          H  
ATOM   2075 2HB  GLN A 134     -10.357  -8.920  -4.043  1.00  0.350          H  
ATOM   2076 1HG  GLN A 134     -11.986  -7.483  -2.855  1.00  0.350          H  
ATOM   2077 2HG  GLN A 134     -10.937  -6.070  -3.160  1.00  0.350          H  
ATOM   2078 1HE2 GLN A 134     -11.532  -5.761  -6.511  1.00  0.350          H  
ATOM   2079 2HE2 GLN A 134     -10.399  -5.419  -5.166  1.00  0.350          H  
ATOM   2080  N   SER A 135      -7.678  -6.519  -2.375  1.00  0.210          N  
ATOM   2081  CA  SER A 135      -7.140  -5.180  -2.324  1.00  0.210          C  
ATOM   2082  C   SER A 135      -8.058  -4.222  -3.092  1.00  0.220          C  
ATOM   2083  O   SER A 135      -8.611  -4.607  -4.133  1.00  0.250          O  
ATOM   2084  CB  SER A 135      -5.768  -5.144  -2.966  1.00  0.290          C  
ATOM   2085  OG  SER A 135      -5.287  -3.823  -3.052  1.00  0.290          O  
ATOM   2086  H   SER A 135      -7.113  -7.245  -2.829  1.00  0.250          H  
ATOM   2087  HA  SER A 135      -7.062  -4.910  -1.277  1.00  0.250          H  
ATOM   2088 1HB  SER A 135      -5.075  -5.755  -2.385  1.00  0.350          H  
ATOM   2089 2HB  SER A 135      -5.823  -5.579  -3.967  1.00  0.350          H  
ATOM   2090  HG  SER A 135      -4.463  -3.882  -3.563  1.00  0.350          H  
ATOM   2091  N   PRO A 136      -8.263  -2.979  -2.609  1.00  0.240          N  
ATOM   2092  CA  PRO A 136      -9.002  -1.921  -3.273  1.00  0.300          C  
ATOM   2093  C   PRO A 136      -8.309  -1.421  -4.544  1.00  0.270          C  
ATOM   2094  O   PRO A 136      -8.933  -0.744  -5.363  1.00  0.360          O  
ATOM   2095  CB  PRO A 136      -9.077  -0.825  -2.196  1.00  0.450          C  
ATOM   2096  CG  PRO A 136      -7.891  -1.076  -1.290  1.00  0.450          C  
ATOM   2097  CD  PRO A 136      -7.719  -2.583  -1.278  1.00  0.450          C  
ATOM   2098  HA  PRO A 136     -10.008  -2.295  -3.512  1.00  0.360          H  
ATOM   2099 1HB  PRO A 136      -9.037   0.166  -2.676  1.00  0.540          H  
ATOM   2100 2HB  PRO A 136     -10.038  -0.886  -1.669  1.00  0.540          H  
ATOM   2101 1HG  PRO A 136      -7.000  -0.554  -1.672  1.00  0.540          H  
ATOM   2102 2HG  PRO A 136      -8.087  -0.665  -0.287  1.00  0.540          H  
ATOM   2103 1HD  PRO A 136      -6.642  -2.782  -1.198  1.00  0.540          H  
ATOM   2104 2HD  PRO A 136      -8.303  -3.047  -0.463  1.00  0.540          H  
ATOM   2105  N   THR A 137      -7.010  -1.709  -4.698  1.00  0.240          N  
ATOM   2106  CA  THR A 137      -6.303  -1.219  -5.867  1.00  0.300          C  
ATOM   2107  C   THR A 137      -5.550  -2.325  -6.569  1.00  0.230          C  
ATOM   2108  O   THR A 137      -5.189  -3.341  -5.975  1.00  0.270          O  
ATOM   2109  CB  THR A 137      -5.288  -0.136  -5.495  1.00  0.400          C  
ATOM   2110  OG1 THR A 137      -4.266  -0.725  -4.689  1.00  0.400          O  
ATOM   2111  CG2 THR A 137      -5.986   0.982  -4.704  1.00  0.400          C  
ATOM   2112  H   THR A 137      -6.500  -2.275  -4.023  1.00  0.290          H  
ATOM   2113  HA  THR A 137      -7.022  -0.806  -6.571  1.00  0.360          H  
ATOM   2114  HB  THR A 137      -4.843   0.276  -6.400  1.00  0.480          H  
ATOM   2115  HG1 THR A 137      -3.699  -1.290  -5.236  1.00  0.480          H  
ATOM   2116 1HG2 THR A 137      -5.272   1.752  -4.440  1.00  0.480          H  
ATOM   2117 2HG2 THR A 137      -6.774   1.418  -5.317  1.00  0.480          H  
ATOM   2118 3HG2 THR A 137      -6.419   0.580  -3.798  1.00  0.480          H  
ATOM   2119  N   LEU A 138      -5.266  -2.087  -7.835  1.00  0.260          N  
ATOM   2120  CA  LEU A 138      -4.515  -3.011  -8.669  1.00  0.240          C  
ATOM   2121  C   LEU A 138      -3.083  -3.231  -8.239  1.00  0.230          C  
ATOM   2122  O   LEU A 138      -2.350  -2.282  -7.921  1.00  0.290          O  
ATOM   2123  CB  LEU A 138      -4.597  -2.510 -10.108  1.00  0.340          C  
ATOM   2124  CG  LEU A 138      -5.974  -2.702 -10.738  1.00  0.340          C  
ATOM   2125  CD1 LEU A 138      -6.138  -1.874 -11.911  1.00  0.340          C  
ATOM   2126  CD2 LEU A 138      -6.072  -4.131 -11.192  1.00  0.340          C  
ATOM   2127  H   LEU A 138      -5.592  -1.222  -8.238  1.00  0.310          H  
ATOM   2128  HA  LEU A 138      -5.009  -3.977  -8.605  1.00  0.290          H  
ATOM   2129 1HB  LEU A 138      -4.341  -1.452 -10.136  1.00  0.410          H  
ATOM   2130 2HB  LEU A 138      -3.869  -3.061 -10.708  1.00  0.410          H  
ATOM   2131  HG  LEU A 138      -6.746  -2.462 -10.026  1.00  0.410          H  
ATOM   2132 1HD1 LEU A 138      -7.123  -2.045 -12.341  1.00  0.410          H  
ATOM   2133 2HD1 LEU A 138      -6.062  -0.860 -11.597  1.00  0.410          H  
ATOM   2134 3HD1 LEU A 138      -5.377  -2.100 -12.635  1.00  0.410          H  
ATOM   2135 1HD2 LEU A 138      -7.032  -4.292 -11.664  1.00  0.410          H  
ATOM   2136 2HD2 LEU A 138      -5.276  -4.325 -11.907  1.00  0.410          H  
ATOM   2137 3HD2 LEU A 138      -5.972  -4.814 -10.362  1.00  0.410          H  
ATOM   2138  N   THR A 139      -2.697  -4.509  -8.257  1.00  0.220          N  
ATOM   2139  CA  THR A 139      -1.362  -4.986  -7.938  1.00  0.230          C  
ATOM   2140  C   THR A 139      -0.541  -4.876  -9.200  1.00  0.240          C  
ATOM   2141  O   THR A 139       0.637  -4.552  -9.154  1.00  0.270          O  
ATOM   2142  CB  THR A 139      -1.385  -6.444  -7.410  1.00  0.320          C  
ATOM   2143  OG1 THR A 139      -2.174  -6.516  -6.207  1.00  0.320          O  
ATOM   2144  CG2 THR A 139       0.019  -7.002  -7.126  1.00  0.320          C  
ATOM   2145  H   THR A 139      -3.363  -5.223  -8.552  1.00  0.260          H  
ATOM   2146  HA  THR A 139      -0.920  -4.341  -7.179  1.00  0.280          H  
ATOM   2147  HB  THR A 139      -1.856  -7.070  -8.161  1.00  0.380          H  
ATOM   2148  HG1 THR A 139      -1.625  -6.209  -5.438  1.00  0.380          H  
ATOM   2149 1HG2 THR A 139      -0.060  -8.023  -6.772  1.00  0.380          H  
ATOM   2150 2HG2 THR A 139       0.622  -6.982  -8.033  1.00  0.380          H  
ATOM   2151 3HG2 THR A 139       0.501  -6.393  -6.363  1.00  0.380          H  
ATOM   2152  N   LEU A 140      -1.157  -5.231 -10.322  1.00  0.230          N  
ATOM   2153  CA  LEU A 140      -0.505  -5.146 -11.627  1.00  0.220          C  
ATOM   2154  C   LEU A 140      -1.529  -5.200 -12.760  1.00  0.230          C  
ATOM   2155  O   LEU A 140      -2.664  -5.651 -12.565  1.00  0.250          O  
ATOM   2156  CB  LEU A 140       0.576  -6.241 -11.826  1.00  0.310          C  
ATOM   2157  CG  LEU A 140       0.144  -7.740 -12.039  1.00  0.310          C  
ATOM   2158  CD1 LEU A 140       1.309  -8.478 -12.690  1.00  0.310          C  
ATOM   2159  CD2 LEU A 140      -0.185  -8.420 -10.691  1.00  0.310          C  
ATOM   2160  H   LEU A 140      -2.119  -5.562 -10.242  1.00  0.280          H  
ATOM   2161  HA  LEU A 140       0.010  -4.190 -11.685  1.00  0.260          H  
ATOM   2162 1HB  LEU A 140       1.158  -5.958 -12.706  1.00  0.370          H  
ATOM   2163 2HB  LEU A 140       1.258  -6.215 -10.974  1.00  0.370          H  
ATOM   2164  HG  LEU A 140      -0.722  -7.787 -12.701  1.00  0.370          H  
ATOM   2165 1HD1 LEU A 140       1.040  -9.508 -12.851  1.00  0.370          H  
ATOM   2166 2HD1 LEU A 140       1.547  -8.009 -13.647  1.00  0.370          H  
ATOM   2167 3HD1 LEU A 140       2.185  -8.431 -12.034  1.00  0.370          H  
ATOM   2168 1HD2 LEU A 140      -0.457  -9.460 -10.864  1.00  0.370          H  
ATOM   2169 2HD2 LEU A 140       0.691  -8.381 -10.041  1.00  0.370          H  
ATOM   2170 3HD2 LEU A 140      -1.008  -7.915 -10.211  1.00  0.370          H  
ATOM   2171  N   VAL A 141      -1.130  -4.715 -13.933  1.00  0.220          N  
ATOM   2172  CA  VAL A 141      -1.949  -4.866 -15.125  1.00  0.240          C  
ATOM   2173  C   VAL A 141      -1.148  -5.485 -16.254  1.00  0.220          C  
ATOM   2174  O   VAL A 141      -0.084  -4.992 -16.630  1.00  0.250          O  
ATOM   2175  CB  VAL A 141      -2.580  -3.545 -15.612  1.00  0.330          C  
ATOM   2176  CG1 VAL A 141      -3.359  -3.833 -16.868  1.00  0.330          C  
ATOM   2177  CG2 VAL A 141      -3.514  -2.957 -14.546  1.00  0.330          C  
ATOM   2178  H   VAL A 141      -0.194  -4.299 -13.993  1.00  0.260          H  
ATOM   2179  HA  VAL A 141      -2.766  -5.549 -14.894  1.00  0.290          H  
ATOM   2180  HB  VAL A 141      -1.811  -2.834 -15.857  1.00  0.390          H  
ATOM   2181 1HG1 VAL A 141      -3.822  -2.921 -17.227  1.00  0.390          H  
ATOM   2182 2HG1 VAL A 141      -2.716  -4.217 -17.625  1.00  0.390          H  
ATOM   2183 3HG1 VAL A 141      -4.105  -4.565 -16.673  1.00  0.390          H  
ATOM   2184 1HG2 VAL A 141      -3.959  -2.036 -14.924  1.00  0.390          H  
ATOM   2185 2HG2 VAL A 141      -4.289  -3.660 -14.319  1.00  0.390          H  
ATOM   2186 3HG2 VAL A 141      -2.972  -2.744 -13.648  1.00  0.390          H  
ATOM   2187  N   VAL A 142      -1.696  -6.555 -16.810  1.00  0.230          N  
ATOM   2188  CA  VAL A 142      -1.073  -7.262 -17.912  1.00  0.240          C  
ATOM   2189  C   VAL A 142      -1.841  -7.004 -19.205  1.00  0.230          C  
ATOM   2190  O   VAL A 142      -3.048  -7.220 -19.287  1.00  0.260          O  
ATOM   2191  CB  VAL A 142      -1.022  -8.777 -17.613  1.00  0.330          C  
ATOM   2192  CG1 VAL A 142      -0.380  -9.538 -18.799  1.00  0.330          C  
ATOM   2193  CG2 VAL A 142      -0.236  -9.012 -16.308  1.00  0.330          C  
ATOM   2194  H   VAL A 142      -2.598  -6.885 -16.444  1.00  0.280          H  
ATOM   2195  HA  VAL A 142      -0.052  -6.896 -18.036  1.00  0.290          H  
ATOM   2196  HB  VAL A 142      -2.040  -9.154 -17.493  1.00  0.400          H  
ATOM   2197 1HG1 VAL A 142      -0.365 -10.600 -18.571  1.00  0.400          H  
ATOM   2198 2HG1 VAL A 142      -0.956  -9.379 -19.713  1.00  0.400          H  
ATOM   2199 3HG1 VAL A 142       0.641  -9.183 -18.949  1.00  0.400          H  
ATOM   2200 1HG2 VAL A 142      -0.210 -10.077 -16.085  1.00  0.400          H  
ATOM   2201 2HG2 VAL A 142       0.780  -8.636 -16.427  1.00  0.400          H  
ATOM   2202 3HG2 VAL A 142      -0.720  -8.484 -15.485  1.00  0.400          H  
ATOM   2203  N   HIS A 143      -1.146  -6.542 -20.226  1.00  0.230          N  
ATOM   2204  CA  HIS A 143      -1.801  -6.253 -21.495  1.00  0.230          C  
ATOM   2205  C   HIS A 143      -1.369  -7.117 -22.644  1.00  0.240          C  
ATOM   2206  O   HIS A 143      -0.237  -7.613 -22.694  1.00  0.270          O  
ATOM   2207  CB  HIS A 143      -1.664  -4.797 -21.891  1.00  0.320          C  
ATOM   2208  CG  HIS A 143      -2.560  -3.935 -21.207  1.00  0.320          C  
ATOM   2209  ND1 HIS A 143      -3.831  -3.742 -21.659  1.00  0.320          N  
ATOM   2210  CD2 HIS A 143      -2.439  -3.203 -20.106  1.00  0.320          C  
ATOM   2211  CE1 HIS A 143      -4.459  -2.939 -20.865  1.00  0.320          C  
ATOM   2212  NE2 HIS A 143      -3.630  -2.584 -19.912  1.00  0.320          N  
ATOM   2213  H   HIS A 143      -0.142  -6.391 -20.117  1.00  0.280          H  
ATOM   2214  HA  HIS A 143      -2.866  -6.429 -21.386  1.00  0.280          H  
ATOM   2215 1HB  HIS A 143      -0.654  -4.467 -21.679  1.00  0.390          H  
ATOM   2216 2HB  HIS A 143      -1.863  -4.703 -22.948  1.00  0.390          H  
ATOM   2217  HD1 HIS A 143      -4.262  -4.284 -22.407  1.00  0.390          H  
ATOM   2218  HD2 HIS A 143      -1.630  -3.037 -19.408  1.00  0.390          H  
ATOM   2219  HE1 HIS A 143      -5.496  -2.663 -21.060  1.00  0.390          H  
ATOM   2220  N   LEU A 144      -2.298  -7.272 -23.589  1.00  0.230          N  
ATOM   2221  CA  LEU A 144      -2.083  -8.029 -24.802  1.00  0.240          C  
ATOM   2222  C   LEU A 144      -2.293  -7.109 -26.018  1.00  0.250          C  
ATOM   2223  O   LEU A 144      -3.205  -6.267 -26.055  1.00  0.250          O  
ATOM   2224  CB  LEU A 144      -3.003  -9.268 -24.825  1.00  0.330          C  
ATOM   2225  CG  LEU A 144      -2.724 -10.354 -23.683  1.00  0.330          C  
ATOM   2226  CD1 LEU A 144      -3.630 -10.084 -22.423  1.00  0.330          C  
ATOM   2227  CD2 LEU A 144      -2.967 -11.753 -24.241  1.00  0.330          C  
ATOM   2228  H   LEU A 144      -3.198  -6.819 -23.436  1.00  0.280          H  
ATOM   2229  HA  LEU A 144      -1.055  -8.375 -24.817  1.00  0.290          H  
ATOM   2230 1HB  LEU A 144      -4.019  -8.946 -24.724  1.00  0.400          H  
ATOM   2231 2HB  LEU A 144      -2.894  -9.759 -25.794  1.00  0.400          H  
ATOM   2232  HG  LEU A 144      -1.682 -10.270 -23.364  1.00  0.400          H  
ATOM   2233 1HD1 LEU A 144      -3.411 -10.829 -21.656  1.00  0.400          H  
ATOM   2234 2HD1 LEU A 144      -3.445  -9.102 -22.014  1.00  0.400          H  
ATOM   2235 3HD1 LEU A 144      -4.675 -10.160 -22.708  1.00  0.400          H  
ATOM   2236 1HD2 LEU A 144      -2.753 -12.491 -23.472  1.00  0.400          H  
ATOM   2237 2HD2 LEU A 144      -4.007 -11.851 -24.562  1.00  0.400          H  
ATOM   2238 3HD2 LEU A 144      -2.306 -11.920 -25.088  1.00  0.400          H  
ATOM   2239  N   PHE A 145      -1.422  -7.277 -27.012  1.00  0.290          N  
ATOM   2240  CA  PHE A 145      -1.373  -6.418 -28.190  1.00  0.310          C  
ATOM   2241  C   PHE A 145      -1.236  -7.211 -29.475  1.00  0.320          C  
ATOM   2242  O   PHE A 145      -0.766  -8.351 -29.460  1.00  0.350          O  
ATOM   2243  CB  PHE A 145      -0.107  -5.586 -28.129  1.00  0.430          C  
ATOM   2244  CG  PHE A 145       0.086  -5.021 -26.823  1.00  0.430          C  
ATOM   2245  CD1 PHE A 145       1.008  -5.643 -26.013  1.00  0.430          C  
ATOM   2246  CD2 PHE A 145      -0.635  -3.975 -26.335  1.00  0.430          C  
ATOM   2247  CE1 PHE A 145       1.230  -5.225 -24.779  1.00  0.430          C  
ATOM   2248  CE2 PHE A 145      -0.408  -3.564 -25.059  1.00  0.430          C  
ATOM   2249  CZ  PHE A 145       0.544  -4.194 -24.287  1.00  0.430          C  
ATOM   2250  H   PHE A 145      -0.715  -8.007 -26.896  1.00  0.350          H  
ATOM   2251  HA  PHE A 145      -2.270  -5.797 -28.230  1.00  0.370          H  
ATOM   2252 1HB  PHE A 145       0.753  -6.209 -28.372  1.00  0.510          H  
ATOM   2253 2HB  PHE A 145      -0.156  -4.780 -28.858  1.00  0.510          H  
ATOM   2254  HD1 PHE A 145       1.567  -6.495 -26.397  1.00  0.510          H  
ATOM   2255  HD2 PHE A 145      -1.390  -3.489 -26.958  1.00  0.510          H  
ATOM   2256  HE1 PHE A 145       1.955  -5.723 -24.189  1.00  0.510          H  
ATOM   2257  HE2 PHE A 145      -0.972  -2.751 -24.649  1.00  0.510          H  
ATOM   2258  HZ  PHE A 145       0.736  -3.862 -23.275  1.00  0.510          H  
ATOM   2259  N   SER A 146      -1.559  -6.587 -30.612  1.00  0.310          N  
ATOM   2260  CA  SER A 146      -1.283  -7.195 -31.914  1.00  0.310          C  
ATOM   2261  C   SER A 146      -0.503  -6.143 -32.732  1.00  0.300          C  
ATOM   2262  O   SER A 146      -1.113  -5.313 -33.423  1.00  0.320          O  
ATOM   2263  CB  SER A 146      -2.596  -7.579 -32.574  1.00  0.430          C  
ATOM   2264  OG  SER A 146      -2.399  -8.156 -33.835  1.00  0.430          O  
ATOM   2265  H   SER A 146      -1.978  -5.663 -30.585  1.00  0.370          H  
ATOM   2266  HA  SER A 146      -0.700  -8.102 -31.792  1.00  0.370          H  
ATOM   2267 1HB  SER A 146      -3.124  -8.286 -31.936  1.00  0.520          H  
ATOM   2268 2HB  SER A 146      -3.228  -6.697 -32.671  1.00  0.520          H  
ATOM   2269  HG  SER A 146      -1.912  -8.979 -33.663  1.00  0.520          H  
ATOM   2270  N   PRO A 147       0.858  -6.150 -32.681  1.00  0.320          N  
ATOM   2271  CA  PRO A 147       1.749  -5.159 -33.268  1.00  0.390          C  
ATOM   2272  C   PRO A 147       1.650  -4.964 -34.766  1.00  0.400          C  
ATOM   2273  O   PRO A 147       2.004  -3.889 -35.247  1.00  0.450          O  
ATOM   2274  CB  PRO A 147       3.138  -5.692 -32.910  1.00  0.580          C  
ATOM   2275  CG  PRO A 147       2.931  -6.531 -31.708  1.00  0.580          C  
ATOM   2276  CD  PRO A 147       1.593  -7.184 -31.928  1.00  0.580          C  
ATOM   2277  HA  PRO A 147       1.577  -4.199 -32.760  1.00  0.470          H  
ATOM   2278 1HB  PRO A 147       3.534  -6.274 -33.757  1.00  0.700          H  
ATOM   2279 2HB  PRO A 147       3.831  -4.856 -32.744  1.00  0.700          H  
ATOM   2280 1HG  PRO A 147       3.738  -7.257 -31.665  1.00  0.700          H  
ATOM   2281 2HG  PRO A 147       2.978  -5.931 -30.789  1.00  0.700          H  
ATOM   2282 1HD  PRO A 147       1.741  -8.057 -32.557  1.00  0.700          H  
ATOM   2283 2HD  PRO A 147       1.160  -7.422 -30.959  1.00  0.700          H  
ATOM   2284  N   ASN A 148       1.148  -5.942 -35.524  1.00  0.410          N  
ATOM   2285  CA  ASN A 148       1.060  -5.699 -36.941  1.00  0.480          C  
ATOM   2286  C   ASN A 148      -0.357  -5.925 -37.419  1.00  0.470          C  
ATOM   2287  O   ASN A 148      -0.587  -6.278 -38.577  1.00  0.530          O  
ATOM   2288  CB  ASN A 148       2.010  -6.620 -37.674  1.00  0.640          C  
ATOM   2289  CG  ASN A 148       3.445  -6.336 -37.354  1.00  0.640          C  
ATOM   2290  OD1 ASN A 148       4.059  -5.413 -37.910  1.00  0.640          O  
ATOM   2291  ND2 ASN A 148       3.997  -7.106 -36.446  1.00  0.640          N  
ATOM   2292  H   ASN A 148       0.863  -6.864 -35.187  1.00  0.490          H  
ATOM   2293  HA  ASN A 148       1.319  -4.664 -37.156  1.00  0.580          H  
ATOM   2294 1HB  ASN A 148       1.788  -7.654 -37.398  1.00  0.770          H  
ATOM   2295 2HB  ASN A 148       1.862  -6.526 -38.747  1.00  0.770          H  
ATOM   2296 1HD2 ASN A 148       4.947  -6.967 -36.180  1.00  0.770          H  
ATOM   2297 2HD2 ASN A 148       3.443  -7.844 -35.988  1.00  0.770          H  
ATOM   2298  N   GLY A 149      -1.315  -5.599 -36.550  1.00  0.410          N  
ATOM   2299  CA  GLY A 149      -2.723  -5.571 -36.909  1.00  0.450          C  
ATOM   2300  C   GLY A 149      -3.451  -6.891 -37.160  1.00  0.500          C  
ATOM   2301  O   GLY A 149      -4.505  -6.864 -37.793  1.00  0.720          O  
ATOM   2302  H   GLY A 149      -1.057  -5.354 -35.587  1.00  0.490          H  
ATOM   2303 1HA  GLY A 149      -3.250  -5.043 -36.114  1.00  0.540          H  
ATOM   2304 2HA  GLY A 149      -2.831  -4.946 -37.794  1.00  0.540          H  
ATOM   2305  N   LYS A 150      -2.948  -8.046 -36.709  1.00  0.440          N  
ATOM   2306  CA  LYS A 150      -3.667  -9.288 -37.031  1.00  0.460          C  
ATOM   2307  C   LYS A 150      -5.021  -9.351 -36.343  1.00  0.400          C  
ATOM   2308  O   LYS A 150      -5.996  -9.858 -36.905  1.00  0.470          O  
ATOM   2309  CB  LYS A 150      -2.866 -10.522 -36.614  1.00  0.640          C  
ATOM   2310  CG  LYS A 150      -1.587 -10.799 -37.382  1.00  0.640          C  
ATOM   2311  CD  LYS A 150      -1.798 -11.277 -38.806  1.00  0.640          C  
ATOM   2312  CE  LYS A 150      -0.445 -11.627 -39.410  1.00  0.640          C  
ATOM   2313  NZ  LYS A 150      -0.548 -12.277 -40.740  1.00  0.640          N  
ATOM   2314  H   LYS A 150      -2.086  -8.074 -36.166  1.00  0.530          H  
ATOM   2315  HA  LYS A 150      -3.843  -9.315 -38.105  1.00  0.550          H  
ATOM   2316 1HB  LYS A 150      -2.590 -10.428 -35.564  1.00  0.760          H  
ATOM   2317 2HB  LYS A 150      -3.501 -11.404 -36.693  1.00  0.760          H  
ATOM   2318 1HG  LYS A 150      -0.956  -9.905 -37.380  1.00  0.760          H  
ATOM   2319 2HG  LYS A 150      -1.066 -11.595 -36.861  1.00  0.760          H  
ATOM   2320 1HD  LYS A 150      -2.436 -12.163 -38.810  1.00  0.760          H  
ATOM   2321 2HD  LYS A 150      -2.265 -10.497 -39.405  1.00  0.760          H  
ATOM   2322 1HE  LYS A 150       0.139 -10.715 -39.509  1.00  0.760          H  
ATOM   2323 2HE  LYS A 150       0.066 -12.288 -38.730  1.00  0.760          H  
ATOM   2324 1HZ  LYS A 150       0.388 -12.493 -41.068  1.00  0.760          H  
ATOM   2325 2HZ  LYS A 150      -1.073 -13.139 -40.650  1.00  0.760          H  
ATOM   2326 3HZ  LYS A 150      -1.008 -11.667 -41.395  1.00  0.760          H  
ATOM   2327  N   TYR A 151      -5.072  -8.845 -35.117  1.00  0.320          N  
ATOM   2328  CA  TYR A 151      -6.301  -8.885 -34.352  1.00  0.300          C  
ATOM   2329  C   TYR A 151      -6.658  -7.498 -33.861  1.00  0.330          C  
ATOM   2330  O   TYR A 151      -5.804  -6.747 -33.396  1.00  0.390          O  
ATOM   2331  CB  TYR A 151      -6.142  -9.838 -33.164  1.00  0.430          C  
ATOM   2332  CG  TYR A 151      -5.850 -11.260 -33.570  1.00  0.430          C  
ATOM   2333  CD1 TYR A 151      -4.553 -11.755 -33.513  1.00  0.430          C  
ATOM   2334  CD2 TYR A 151      -6.867 -12.057 -34.047  1.00  0.430          C  
ATOM   2335  CE1 TYR A 151      -4.300 -13.049 -33.917  1.00  0.430          C  
ATOM   2336  CE2 TYR A 151      -6.617 -13.338 -34.448  1.00  0.430          C  
ATOM   2337  CZ  TYR A 151      -5.344 -13.841 -34.385  1.00  0.430          C  
ATOM   2338  OH  TYR A 151      -5.104 -15.134 -34.794  1.00  0.430          O  
ATOM   2339  H   TYR A 151      -4.227  -8.437 -34.722  1.00  0.380          H  
ATOM   2340  HA  TYR A 151      -7.112  -9.231 -34.992  1.00  0.360          H  
ATOM   2341 1HB  TYR A 151      -5.318  -9.492 -32.543  1.00  0.510          H  
ATOM   2342 2HB  TYR A 151      -7.023  -9.823 -32.550  1.00  0.510          H  
ATOM   2343  HD1 TYR A 151      -3.737 -11.127 -33.152  1.00  0.510          H  
ATOM   2344  HD2 TYR A 151      -7.868 -11.671 -34.112  1.00  0.510          H  
ATOM   2345  HE1 TYR A 151      -3.286 -13.445 -33.874  1.00  0.510          H  
ATOM   2346  HE2 TYR A 151      -7.432 -13.958 -34.822  1.00  0.510          H  
ATOM   2347  HH  TYR A 151      -5.930 -15.533 -35.087  1.00  0.510          H  
ATOM   2348  N   ASP A 152      -7.929  -7.151 -33.936  1.00  0.350          N  
ATOM   2349  CA  ASP A 152      -8.359  -5.882 -33.399  1.00  0.400          C  
ATOM   2350  C   ASP A 152      -8.700  -6.072 -31.931  1.00  0.330          C  
ATOM   2351  O   ASP A 152      -8.543  -7.176 -31.388  1.00  0.260          O  
ATOM   2352  CB  ASP A 152      -9.538  -5.328 -34.208  1.00  0.540          C  
ATOM   2353  CG  ASP A 152     -10.823  -6.148 -34.102  1.00  0.540          C  
ATOM   2354  OD1 ASP A 152     -10.877  -7.070 -33.289  1.00  0.540          O  
ATOM   2355  OD2 ASP A 152     -11.736  -5.852 -34.828  1.00  0.540          O  
ATOM   2356  H   ASP A 152      -8.611  -7.771 -34.351  1.00  0.420          H  
ATOM   2357  HA  ASP A 152      -7.539  -5.165 -33.469  1.00  0.480          H  
ATOM   2358 1HB  ASP A 152      -9.745  -4.305 -33.891  1.00  0.650          H  
ATOM   2359 2HB  ASP A 152      -9.251  -5.278 -35.259  1.00  0.650          H  
ATOM   2360  N   SER A 153      -9.173  -5.016 -31.271  1.00  0.350          N  
ATOM   2361  CA  SER A 153      -9.478  -5.161 -29.863  1.00  0.290          C  
ATOM   2362  C   SER A 153     -10.630  -6.130 -29.591  1.00  0.270          C  
ATOM   2363  O   SER A 153     -10.658  -6.751 -28.539  1.00  0.290          O  
ATOM   2364  CB  SER A 153      -9.748  -3.797 -29.253  1.00  0.430          C  
ATOM   2365  OG  SER A 153     -10.920  -3.218 -29.760  1.00  0.430          O  
ATOM   2366  H   SER A 153      -9.296  -4.118 -31.728  1.00  0.420          H  
ATOM   2367  HA  SER A 153      -8.596  -5.563 -29.373  1.00  0.350          H  
ATOM   2368 1HB  SER A 153      -9.823  -3.895 -28.168  1.00  0.520          H  
ATOM   2369 2HB  SER A 153      -8.910  -3.142 -29.451  1.00  0.520          H  
ATOM   2370  HG  SER A 153     -10.920  -2.306 -29.441  1.00  0.520          H  
ATOM   2371  N   LEU A 154     -11.548  -6.350 -30.534  1.00  0.300          N  
ATOM   2372  CA  LEU A 154     -12.653  -7.264 -30.267  1.00  0.340          C  
ATOM   2373  C   LEU A 154     -12.103  -8.689 -30.139  1.00  0.290          C  
ATOM   2374  O   LEU A 154     -12.411  -9.419 -29.179  1.00  0.300          O  
ATOM   2375  CB  LEU A 154     -13.693  -7.122 -31.413  1.00  0.460          C  
ATOM   2376  CG  LEU A 154     -14.985  -7.978 -31.378  1.00  0.460          C  
ATOM   2377  CD1 LEU A 154     -15.803  -7.663 -30.137  1.00  0.460          C  
ATOM   2378  CD2 LEU A 154     -15.812  -7.707 -32.619  1.00  0.460          C  
ATOM   2379  H   LEU A 154     -11.510  -5.868 -31.429  1.00  0.360          H  
ATOM   2380  HA  LEU A 154     -13.108  -6.989 -29.324  1.00  0.410          H  
ATOM   2381 1HB  LEU A 154     -13.994  -6.079 -31.460  1.00  0.550          H  
ATOM   2382 2HB  LEU A 154     -13.185  -7.355 -32.353  1.00  0.550          H  
ATOM   2383  HG  LEU A 154     -14.720  -9.001 -31.368  1.00  0.550          H  
ATOM   2384 1HD1 LEU A 154     -16.685  -8.275 -30.144  1.00  0.550          H  
ATOM   2385 2HD1 LEU A 154     -15.228  -7.874 -29.236  1.00  0.550          H  
ATOM   2386 3HD1 LEU A 154     -16.087  -6.613 -30.147  1.00  0.550          H  
ATOM   2387 1HD2 LEU A 154     -16.714  -8.327 -32.603  1.00  0.550          H  
ATOM   2388 2HD2 LEU A 154     -16.093  -6.654 -32.653  1.00  0.550          H  
ATOM   2389 3HD2 LEU A 154     -15.221  -7.952 -33.505  1.00  0.550          H  
ATOM   2390  N   TYR A 155     -11.252  -9.073 -31.095  1.00  0.310          N  
ATOM   2391  CA  TYR A 155     -10.642 -10.401 -31.070  1.00  0.280          C  
ATOM   2392  C   TYR A 155      -9.741 -10.599 -29.878  1.00  0.250          C  
ATOM   2393  O   TYR A 155      -9.792 -11.645 -29.219  1.00  0.250          O  
ATOM   2394  CB  TYR A 155      -9.785 -10.638 -32.299  1.00  0.400          C  
ATOM   2395  CG  TYR A 155     -10.497 -11.012 -33.541  1.00  0.400          C  
ATOM   2396  CD1 TYR A 155     -10.583 -10.115 -34.586  1.00  0.400          C  
ATOM   2397  CD2 TYR A 155     -11.049 -12.273 -33.654  1.00  0.400          C  
ATOM   2398  CE1 TYR A 155     -11.229 -10.474 -35.745  1.00  0.400          C  
ATOM   2399  CE2 TYR A 155     -11.695 -12.637 -34.813  1.00  0.400          C  
ATOM   2400  CZ  TYR A 155     -11.788 -11.742 -35.858  1.00  0.400          C  
ATOM   2401  OH  TYR A 155     -12.433 -12.104 -37.017  1.00  0.400          O  
ATOM   2402  H   TYR A 155     -11.061  -8.409 -31.867  1.00  0.370          H  
ATOM   2403  HA  TYR A 155     -11.422 -11.150 -31.014  1.00  0.340          H  
ATOM   2404 1HB  TYR A 155      -9.245  -9.716 -32.504  1.00  0.480          H  
ATOM   2405 2HB  TYR A 155      -9.052 -11.407 -32.076  1.00  0.480          H  
ATOM   2406  HD1 TYR A 155     -10.144  -9.126 -34.493  1.00  0.480          H  
ATOM   2407  HD2 TYR A 155     -10.971 -12.980 -32.826  1.00  0.480          H  
ATOM   2408  HE1 TYR A 155     -11.298  -9.764 -36.570  1.00  0.480          H  
ATOM   2409  HE2 TYR A 155     -12.133 -13.631 -34.906  1.00  0.480          H  
ATOM   2410  HH  TYR A 155     -12.403 -11.375 -37.642  1.00  0.480          H  
ATOM   2411  N   MET A 156      -8.914  -9.601 -29.581  1.00  0.250          N  
ATOM   2412  CA  MET A 156      -7.986  -9.761 -28.489  1.00  0.260          C  
ATOM   2413  C   MET A 156      -8.703  -9.881 -27.157  1.00  0.270          C  
ATOM   2414  O   MET A 156      -8.256 -10.646 -26.294  1.00  0.290          O  
ATOM   2415  CB  MET A 156      -6.986  -8.632 -28.473  1.00  0.360          C  
ATOM   2416  CG  MET A 156      -6.000  -8.642 -29.587  1.00  0.360          C  
ATOM   2417  SD  MET A 156      -4.718  -7.452 -29.326  1.00  0.360          S  
ATOM   2418  CE  MET A 156      -5.510  -5.893 -29.648  1.00  0.360          C  
ATOM   2419  H   MET A 156      -8.906  -8.745 -30.149  1.00  0.300          H  
ATOM   2420  HA  MET A 156      -7.436 -10.686 -28.646  1.00  0.310          H  
ATOM   2421 1HB  MET A 156      -7.521  -7.700 -28.523  1.00  0.430          H  
ATOM   2422 2HB  MET A 156      -6.423  -8.655 -27.569  1.00  0.430          H  
ATOM   2423 1HG  MET A 156      -5.556  -9.622 -29.691  1.00  0.430          H  
ATOM   2424 2HG  MET A 156      -6.507  -8.397 -30.517  1.00  0.430          H  
ATOM   2425 1HE  MET A 156      -4.783  -5.107 -29.533  1.00  0.430          H  
ATOM   2426 2HE  MET A 156      -5.895  -5.884 -30.673  1.00  0.430          H  
ATOM   2427 3HE  MET A 156      -6.316  -5.732 -28.951  1.00  0.430          H  
ATOM   2428  N   ARG A 157      -9.809  -9.135 -26.968  1.00  0.290          N  
ATOM   2429  CA  ARG A 157     -10.536  -9.205 -25.713  1.00  0.330          C  
ATOM   2430  C   ARG A 157     -11.039 -10.605 -25.508  1.00  0.330          C  
ATOM   2431  O   ARG A 157     -10.891 -11.162 -24.418  1.00  0.370          O  
ATOM   2432  CB  ARG A 157     -11.731  -8.250 -25.682  1.00  0.450          C  
ATOM   2433  CG  ARG A 157     -11.384  -6.786 -25.561  1.00  0.450          C  
ATOM   2434  CD  ARG A 157     -12.486  -5.965 -25.250  1.00  0.450          C  
ATOM   2435  NE  ARG A 157     -13.582  -5.937 -26.169  1.00  0.450          N  
ATOM   2436  CZ  ARG A 157     -13.713  -5.146 -27.247  1.00  0.450          C  
ATOM   2437  NH1 ARG A 157     -12.749  -4.323 -27.592  1.00  0.450          N  
ATOM   2438  NH2 ARG A 157     -14.836  -5.205 -27.943  1.00  0.450          N  
ATOM   2439  H   ARG A 157     -10.115  -8.468 -27.684  1.00  0.350          H  
ATOM   2440  HA  ARG A 157      -9.861  -8.952 -24.898  1.00  0.400          H  
ATOM   2441 1HB  ARG A 157     -12.307  -8.366 -26.602  1.00  0.540          H  
ATOM   2442 2HB  ARG A 157     -12.388  -8.508 -24.848  1.00  0.540          H  
ATOM   2443 1HG  ARG A 157     -10.707  -6.688 -24.719  1.00  0.540          H  
ATOM   2444 2HG  ARG A 157     -10.936  -6.391 -26.387  1.00  0.540          H  
ATOM   2445 1HD  ARG A 157     -12.857  -6.390 -24.408  1.00  0.540          H  
ATOM   2446 2HD  ARG A 157     -12.159  -4.953 -25.065  1.00  0.540          H  
ATOM   2447  HE  ARG A 157     -14.380  -6.522 -25.902  1.00  0.540          H  
ATOM   2448 1HH1 ARG A 157     -11.911  -4.284 -27.033  1.00  0.540          H  
ATOM   2449 2HH1 ARG A 157     -12.850  -3.728 -28.405  1.00  0.540          H  
ATOM   2450 1HH2 ARG A 157     -15.579  -5.840 -27.624  1.00  0.540          H  
ATOM   2451 2HH2 ARG A 157     -14.969  -4.620 -28.749  1.00  0.540          H  
ATOM   2452  N   ASN A 158     -11.591 -11.205 -26.571  1.00  0.310          N  
ATOM   2453  CA  ASN A 158     -12.090 -12.558 -26.455  1.00  0.350          C  
ATOM   2454  C   ASN A 158     -10.962 -13.514 -26.114  1.00  0.330          C  
ATOM   2455  O   ASN A 158     -11.131 -14.369 -25.247  1.00  0.420          O  
ATOM   2456  CB  ASN A 158     -12.794 -12.997 -27.711  1.00  0.470          C  
ATOM   2457  CG  ASN A 158     -13.521 -14.325 -27.549  1.00  0.470          C  
ATOM   2458  OD1 ASN A 158     -14.463 -14.449 -26.737  1.00  0.470          O  
ATOM   2459  ND2 ASN A 158     -13.102 -15.303 -28.295  1.00  0.470          N  
ATOM   2460  H   ASN A 158     -11.711 -10.685 -27.449  1.00  0.370          H  
ATOM   2461  HA  ASN A 158     -12.804 -12.591 -25.633  1.00  0.420          H  
ATOM   2462 1HB  ASN A 158     -13.488 -12.243 -27.963  1.00  0.570          H  
ATOM   2463 2HB  ASN A 158     -12.075 -13.069 -28.532  1.00  0.570          H  
ATOM   2464 1HD2 ASN A 158     -13.544 -16.193 -28.224  1.00  0.570          H  
ATOM   2465 2HD2 ASN A 158     -12.340 -15.152 -28.927  1.00  0.570          H  
ATOM   2466  N   TYR A 159      -9.808 -13.391 -26.784  1.00  0.270          N  
ATOM   2467  CA  TYR A 159      -8.715 -14.304 -26.488  1.00  0.270          C  
ATOM   2468  C   TYR A 159      -8.277 -14.191 -25.033  1.00  0.310          C  
ATOM   2469  O   TYR A 159      -8.022 -15.202 -24.373  1.00  0.360          O  
ATOM   2470  CB  TYR A 159      -7.516 -14.066 -27.404  1.00  0.380          C  
ATOM   2471  CG  TYR A 159      -7.654 -14.645 -28.813  1.00  0.380          C  
ATOM   2472  CD1 TYR A 159      -7.750 -13.808 -29.926  1.00  0.380          C  
ATOM   2473  CD2 TYR A 159      -7.671 -16.020 -28.987  1.00  0.380          C  
ATOM   2474  CE1 TYR A 159      -7.869 -14.335 -31.178  1.00  0.380          C  
ATOM   2475  CE2 TYR A 159      -7.787 -16.548 -30.257  1.00  0.380          C  
ATOM   2476  CZ  TYR A 159      -7.887 -15.708 -31.351  1.00  0.380          C  
ATOM   2477  OH  TYR A 159      -8.003 -16.236 -32.616  1.00  0.380          O  
ATOM   2478  H   TYR A 159      -9.712 -12.682 -27.519  1.00  0.320          H  
ATOM   2479  HA  TYR A 159      -9.068 -15.317 -26.655  1.00  0.320          H  
ATOM   2480 1HB  TYR A 159      -7.358 -12.991 -27.494  1.00  0.450          H  
ATOM   2481 2HB  TYR A 159      -6.621 -14.488 -26.945  1.00  0.450          H  
ATOM   2482  HD1 TYR A 159      -7.729 -12.735 -29.802  1.00  0.450          H  
ATOM   2483  HD2 TYR A 159      -7.591 -16.685 -28.124  1.00  0.450          H  
ATOM   2484  HE1 TYR A 159      -7.949 -13.676 -32.028  1.00  0.450          H  
ATOM   2485  HE2 TYR A 159      -7.799 -17.629 -30.397  1.00  0.450          H  
ATOM   2486  HH  TYR A 159      -7.977 -17.195 -32.566  1.00  0.450          H  
ATOM   2487  N   ALA A 160      -8.185 -12.969 -24.502  1.00  0.320          N  
ATOM   2488  CA  ALA A 160      -7.777 -12.814 -23.110  1.00  0.380          C  
ATOM   2489  C   ALA A 160      -8.768 -13.516 -22.168  1.00  0.420          C  
ATOM   2490  O   ALA A 160      -8.365 -14.254 -21.255  1.00  0.460          O  
ATOM   2491  CB  ALA A 160      -7.680 -11.334 -22.761  1.00  0.510          C  
ATOM   2492  H   ALA A 160      -8.362 -12.145 -25.087  1.00  0.380          H  
ATOM   2493  HA  ALA A 160      -6.800 -13.275 -22.991  1.00  0.460          H  
ATOM   2494 1HB  ALA A 160      -7.357 -11.209 -21.739  1.00  0.610          H  
ATOM   2495 2HB  ALA A 160      -6.966 -10.856 -23.431  1.00  0.610          H  
ATOM   2496 3HB  ALA A 160      -8.661 -10.871 -22.892  1.00  0.610          H  
ATOM   2497  N   THR A 161     -10.073 -13.401 -22.459  1.00  0.450          N  
ATOM   2498  CA  THR A 161     -11.082 -14.029 -21.612  1.00  0.550          C  
ATOM   2499  C   THR A 161     -11.271 -15.523 -21.874  1.00  0.600          C  
ATOM   2500  O   THR A 161     -11.752 -16.255 -21.000  1.00  0.800          O  
ATOM   2501  CB  THR A 161     -12.444 -13.351 -21.814  1.00  0.730          C  
ATOM   2502  OG1 THR A 161     -12.835 -13.467 -23.182  1.00  0.730          O  
ATOM   2503  CG2 THR A 161     -12.358 -11.920 -21.458  1.00  0.730          C  
ATOM   2504  H   THR A 161     -10.378 -12.782 -23.225  1.00  0.540          H  
ATOM   2505  HA  THR A 161     -10.778 -13.902 -20.575  1.00  0.660          H  
ATOM   2506  HB  THR A 161     -13.187 -13.838 -21.186  1.00  0.880          H  
ATOM   2507  HG1 THR A 161     -12.929 -14.395 -23.421  1.00  0.880          H  
ATOM   2508 1HG2 THR A 161     -13.330 -11.447 -21.596  1.00  0.880          H  
ATOM   2509 2HG2 THR A 161     -12.061 -11.863 -20.436  1.00  0.880          H  
ATOM   2510 3HG2 THR A 161     -11.625 -11.418 -22.073  1.00  0.880          H  
ATOM   2511  N   LEU A 162     -10.867 -15.978 -23.053  1.00  0.490          N  
ATOM   2512  CA  LEU A 162     -10.976 -17.361 -23.477  1.00  0.600          C  
ATOM   2513  C   LEU A 162      -9.802 -18.223 -23.005  1.00  0.490          C  
ATOM   2514  O   LEU A 162      -9.996 -19.345 -22.533  1.00  0.490          O  
ATOM   2515  CB  LEU A 162     -11.054 -17.386 -25.018  1.00  0.800          C  
ATOM   2516  CG  LEU A 162     -11.182 -18.734 -25.759  1.00  0.800          C  
ATOM   2517  CD1 LEU A 162     -12.464 -19.442 -25.373  1.00  0.800          C  
ATOM   2518  CD2 LEU A 162     -11.131 -18.452 -27.272  1.00  0.800          C  
ATOM   2519  H   LEU A 162     -10.551 -15.304 -23.755  1.00  0.590          H  
ATOM   2520  HA  LEU A 162     -11.896 -17.755 -23.074  1.00  0.720          H  
ATOM   2521 1HB  LEU A 162     -11.903 -16.773 -25.319  1.00  0.960          H  
ATOM   2522 2HB  LEU A 162     -10.160 -16.909 -25.390  1.00  0.960          H  
ATOM   2523  HG  LEU A 162     -10.358 -19.378 -25.479  1.00  0.960          H  
ATOM   2524 1HD1 LEU A 162     -12.533 -20.392 -25.908  1.00  0.960          H  
ATOM   2525 2HD1 LEU A 162     -12.465 -19.636 -24.305  1.00  0.960          H  
ATOM   2526 3HD1 LEU A 162     -13.310 -18.819 -25.636  1.00  0.960          H  
ATOM   2527 1HD2 LEU A 162     -11.201 -19.391 -27.825  1.00  0.960          H  
ATOM   2528 2HD2 LEU A 162     -11.958 -17.807 -27.551  1.00  0.960          H  
ATOM   2529 3HD2 LEU A 162     -10.188 -17.958 -27.516  1.00  0.960          H  
ATOM   2530  N   LYS A 163      -8.581 -17.711 -23.174  1.00  0.420          N  
ATOM   2531  CA  LYS A 163      -7.370 -18.467 -22.904  1.00  0.370          C  
ATOM   2532  C   LYS A 163      -6.498 -17.997 -21.729  1.00  0.340          C  
ATOM   2533  O   LYS A 163      -5.618 -18.746 -21.321  1.00  0.360          O  
ATOM   2534  CB  LYS A 163      -6.489 -18.451 -24.163  1.00  0.540          C  
ATOM   2535  CG  LYS A 163      -7.132 -19.017 -25.466  1.00  0.540          C  
ATOM   2536  CD  LYS A 163      -7.471 -20.526 -25.406  1.00  0.540          C  
ATOM   2537  CE  LYS A 163      -7.999 -21.005 -26.771  1.00  0.540          C  
ATOM   2538  NZ  LYS A 163      -8.387 -22.454 -26.792  1.00  0.540          N  
ATOM   2539  H   LYS A 163      -8.480 -16.774 -23.561  1.00  0.500          H  
ATOM   2540  HA  LYS A 163      -7.660 -19.493 -22.685  1.00  0.440          H  
ATOM   2541 1HB  LYS A 163      -6.197 -17.419 -24.371  1.00  0.650          H  
ATOM   2542 2HB  LYS A 163      -5.577 -19.012 -23.970  1.00  0.650          H  
ATOM   2543 1HG  LYS A 163      -8.042 -18.459 -25.674  1.00  0.650          H  
ATOM   2544 2HG  LYS A 163      -6.444 -18.852 -26.293  1.00  0.650          H  
ATOM   2545 1HD  LYS A 163      -6.582 -21.101 -25.139  1.00  0.650          H  
ATOM   2546 2HD  LYS A 163      -8.241 -20.705 -24.653  1.00  0.650          H  
ATOM   2547 1HE  LYS A 163      -8.869 -20.416 -27.022  1.00  0.650          H  
ATOM   2548 2HE  LYS A 163      -7.235 -20.840 -27.529  1.00  0.650          H  
ATOM   2549 1HZ  LYS A 163      -8.739 -22.661 -27.718  1.00  0.650          H  
ATOM   2550 2HZ  LYS A 163      -7.573 -23.082 -26.589  1.00  0.650          H  
ATOM   2551 3HZ  LYS A 163      -9.111 -22.625 -26.113  1.00  0.650          H  
ATOM   2552  N   VAL A 164      -6.645 -16.756 -21.234  1.00  0.370          N  
ATOM   2553  CA  VAL A 164      -5.696 -16.257 -20.238  1.00  0.370          C  
ATOM   2554  C   VAL A 164      -6.278 -16.019 -18.841  1.00  0.370          C  
ATOM   2555  O   VAL A 164      -5.760 -16.563 -17.856  1.00  0.370          O  
ATOM   2556  CB  VAL A 164      -5.062 -14.936 -20.758  1.00  0.520          C  
ATOM   2557  CG1 VAL A 164      -4.102 -14.338 -19.733  1.00  0.520          C  
ATOM   2558  CG2 VAL A 164      -4.343 -15.196 -22.083  1.00  0.520          C  
ATOM   2559  H   VAL A 164      -7.398 -16.130 -21.526  1.00  0.440          H  
ATOM   2560  HA  VAL A 164      -4.900 -16.993 -20.139  1.00  0.440          H  
ATOM   2561  HB  VAL A 164      -5.848 -14.211 -20.916  1.00  0.620          H  
ATOM   2562 1HG1 VAL A 164      -3.695 -13.411 -20.126  1.00  0.620          H  
ATOM   2563 2HG1 VAL A 164      -4.619 -14.135 -18.809  1.00  0.620          H  
ATOM   2564 3HG1 VAL A 164      -3.304 -15.004 -19.530  1.00  0.620          H  
ATOM   2565 1HG2 VAL A 164      -3.923 -14.270 -22.453  1.00  0.620          H  
ATOM   2566 2HG2 VAL A 164      -3.552 -15.918 -21.935  1.00  0.620          H  
ATOM   2567 3HG2 VAL A 164      -5.051 -15.585 -22.814  1.00  0.620          H  
ATOM   2568  N   LYS A 165      -7.324 -15.191 -18.743  1.00  0.380          N  
ATOM   2569  CA  LYS A 165      -7.818 -14.783 -17.427  1.00  0.370          C  
ATOM   2570  C   LYS A 165      -8.101 -15.922 -16.484  1.00  0.330          C  
ATOM   2571  O   LYS A 165      -7.713 -15.847 -15.324  1.00  0.300          O  
ATOM   2572  CB  LYS A 165      -9.070 -13.925 -17.509  1.00  0.520          C  
ATOM   2573  CG  LYS A 165      -9.621 -13.483 -16.079  1.00  0.520          C  
ATOM   2574  CD  LYS A 165     -10.818 -14.321 -15.554  1.00  0.520          C  
ATOM   2575  CE  LYS A 165     -12.126 -14.068 -16.308  1.00  0.520          C  
ATOM   2576  NZ  LYS A 165     -13.191 -15.024 -15.860  1.00  0.520          N  
ATOM   2577  H   LYS A 165      -7.733 -14.811 -19.601  1.00  0.460          H  
ATOM   2578  HA  LYS A 165      -7.041 -14.178 -16.960  1.00  0.440          H  
ATOM   2579 1HB  LYS A 165      -8.844 -13.031 -18.085  1.00  0.630          H  
ATOM   2580 2HB  LYS A 165      -9.838 -14.472 -18.046  1.00  0.630          H  
ATOM   2581 1HG  LYS A 165      -8.820 -13.620 -15.362  1.00  0.630          H  
ATOM   2582 2HG  LYS A 165      -9.882 -12.448 -16.053  1.00  0.630          H  
ATOM   2583 1HD  LYS A 165     -10.615 -15.377 -15.593  1.00  0.630          H  
ATOM   2584 2HD  LYS A 165     -10.977 -14.058 -14.509  1.00  0.630          H  
ATOM   2585 1HE  LYS A 165     -12.461 -13.047 -16.127  1.00  0.630          H  
ATOM   2586 2HE  LYS A 165     -11.972 -14.205 -17.373  1.00  0.630          H  
ATOM   2587 1HZ  LYS A 165     -14.042 -14.861 -16.367  1.00  0.630          H  
ATOM   2588 2HZ  LYS A 165     -12.853 -15.998 -16.048  1.00  0.630          H  
ATOM   2589 3HZ  LYS A 165     -13.360 -14.917 -14.876  1.00  0.630          H  
ATOM   2590  N   ASP A 166      -8.774 -16.970 -16.939  1.00  0.360          N  
ATOM   2591  CA  ASP A 166      -9.120 -18.047 -16.023  1.00  0.380          C  
ATOM   2592  C   ASP A 166      -7.900 -18.725 -15.417  1.00  0.360          C  
ATOM   2593  O   ASP A 166      -7.967 -19.227 -14.291  1.00  0.470          O  
ATOM   2594  CB  ASP A 166     -10.049 -19.062 -16.685  1.00  0.520          C  
ATOM   2595  CG  ASP A 166     -11.502 -18.515 -16.860  1.00  0.520          C  
ATOM   2596  OD1 ASP A 166     -11.848 -17.514 -16.244  1.00  0.520          O  
ATOM   2597  OD2 ASP A 166     -12.243 -19.106 -17.588  1.00  0.520          O  
ATOM   2598  H   ASP A 166      -9.059 -16.996 -17.908  1.00  0.430          H  
ATOM   2599  HA  ASP A 166      -9.681 -17.610 -15.199  1.00  0.460          H  
ATOM   2600 1HB  ASP A 166      -9.652 -19.334 -17.666  1.00  0.630          H  
ATOM   2601 2HB  ASP A 166     -10.086 -19.970 -16.080  1.00  0.630          H  
ATOM   2602  N   GLU A 167      -6.779 -18.775 -16.142  1.00  0.310          N  
ATOM   2603  CA  GLU A 167      -5.638 -19.453 -15.574  1.00  0.320          C  
ATOM   2604  C   GLU A 167      -4.932 -18.531 -14.601  1.00  0.240          C  
ATOM   2605  O   GLU A 167      -4.285 -18.998 -13.664  1.00  0.300          O  
ATOM   2606  CB  GLU A 167      -4.686 -19.974 -16.643  1.00  0.440          C  
ATOM   2607  CG  GLU A 167      -5.289 -21.083 -17.531  1.00  0.440          C  
ATOM   2608  CD  GLU A 167      -4.273 -21.752 -18.423  1.00  0.440          C  
ATOM   2609  OE1 GLU A 167      -3.117 -21.626 -18.155  1.00  0.440          O  
ATOM   2610  OE2 GLU A 167      -4.643 -22.338 -19.403  1.00  0.440          O  
ATOM   2611  H   GLU A 167      -6.683 -18.322 -17.050  1.00  0.370          H  
ATOM   2612  HA  GLU A 167      -5.994 -20.316 -15.015  1.00  0.380          H  
ATOM   2613 1HB  GLU A 167      -4.367 -19.148 -17.284  1.00  0.530          H  
ATOM   2614 2HB  GLU A 167      -3.815 -20.372 -16.159  1.00  0.530          H  
ATOM   2615 1HG  GLU A 167      -5.754 -21.836 -16.892  1.00  0.530          H  
ATOM   2616 2HG  GLU A 167      -6.071 -20.641 -18.151  1.00  0.530          H  
ATOM   2617  N   LEU A 168      -5.071 -17.219 -14.801  1.00  0.300          N  
ATOM   2618  CA  LEU A 168      -4.433 -16.301 -13.880  1.00  0.250          C  
ATOM   2619  C   LEU A 168      -5.306 -16.213 -12.624  1.00  0.230          C  
ATOM   2620  O   LEU A 168      -4.809 -16.113 -11.509  1.00  0.220          O  
ATOM   2621  CB  LEU A 168      -4.247 -14.916 -14.520  1.00  0.370          C  
ATOM   2622  CG  LEU A 168      -3.314 -14.839 -15.789  1.00  0.370          C  
ATOM   2623  CD1 LEU A 168      -3.281 -13.397 -16.278  1.00  0.370          C  
ATOM   2624  CD2 LEU A 168      -1.908 -15.365 -15.483  1.00  0.370          C  
ATOM   2625  H   LEU A 168      -5.580 -16.881 -15.626  1.00  0.360          H  
ATOM   2626  HA  LEU A 168      -3.472 -16.700 -13.594  1.00  0.300          H  
ATOM   2627 1HB  LEU A 168      -5.232 -14.558 -14.828  1.00  0.440          H  
ATOM   2628 2HB  LEU A 168      -3.853 -14.234 -13.768  1.00  0.440          H  
ATOM   2629  HG  LEU A 168      -3.747 -15.447 -16.587  1.00  0.440          H  
ATOM   2630 1HD1 LEU A 168      -2.671 -13.327 -17.171  1.00  0.440          H  
ATOM   2631 2HD1 LEU A 168      -4.290 -13.068 -16.505  1.00  0.440          H  
ATOM   2632 3HD1 LEU A 168      -2.858 -12.773 -15.512  1.00  0.440          H  
ATOM   2633 1HD2 LEU A 168      -1.290 -15.306 -16.381  1.00  0.440          H  
ATOM   2634 2HD2 LEU A 168      -1.458 -14.788 -14.697  1.00  0.440          H  
ATOM   2635 3HD2 LEU A 168      -1.971 -16.388 -15.175  1.00  0.440          H  
ATOM   2636  N   ALA A 169      -6.624 -16.310 -12.803  1.00  0.250          N  
ATOM   2637  CA  ALA A 169      -7.595 -16.249 -11.712  1.00  0.240          C  
ATOM   2638  C   ALA A 169      -7.367 -17.381 -10.725  1.00  0.210          C  
ATOM   2639  O   ALA A 169      -7.624 -17.251  -9.529  1.00  0.240          O  
ATOM   2640  CB  ALA A 169      -9.004 -16.290 -12.268  1.00  0.340          C  
ATOM   2641  H   ALA A 169      -6.972 -16.383 -13.757  1.00  0.300          H  
ATOM   2642  HA  ALA A 169      -7.453 -15.314 -11.179  1.00  0.290          H  
ATOM   2643 1HB  ALA A 169      -9.718 -16.210 -11.453  1.00  0.410          H  
ATOM   2644 2HB  ALA A 169      -9.146 -15.461 -12.959  1.00  0.410          H  
ATOM   2645 3HB  ALA A 169      -9.152 -17.227 -12.798  1.00  0.410          H  
ATOM   2646  N   ARG A 170      -6.913 -18.521 -11.226  1.00  0.240          N  
ATOM   2647  CA  ARG A 170      -6.624 -19.693 -10.417  1.00  0.210          C  
ATOM   2648  C   ARG A 170      -5.312 -19.635  -9.632  1.00  0.220          C  
ATOM   2649  O   ARG A 170      -5.030 -20.554  -8.863  1.00  0.240          O  
ATOM   2650  CB  ARG A 170      -6.594 -20.923 -11.299  1.00  0.310          C  
ATOM   2651  CG  ARG A 170      -7.927 -21.338 -11.824  1.00  0.310          C  
ATOM   2652  CD  ARG A 170      -7.831 -22.435 -12.779  1.00  0.310          C  
ATOM   2653  NE  ARG A 170      -9.150 -22.888 -13.200  1.00  0.310          N  
ATOM   2654  CZ  ARG A 170      -9.388 -23.625 -14.318  1.00  0.310          C  
ATOM   2655  NH1 ARG A 170      -8.367 -23.957 -15.107  1.00  0.310          N  
ATOM   2656  NH2 ARG A 170     -10.627 -24.005 -14.610  1.00  0.310          N  
ATOM   2657  H   ARG A 170      -6.819 -18.607 -12.244  1.00  0.290          H  
ATOM   2658  HA  ARG A 170      -7.432 -19.810  -9.703  1.00  0.250          H  
ATOM   2659 1HB  ARG A 170      -5.951 -20.727 -12.160  1.00  0.370          H  
ATOM   2660 2HB  ARG A 170      -6.166 -21.759 -10.755  1.00  0.370          H  
ATOM   2661 1HG  ARG A 170      -8.538 -21.665 -11.015  1.00  0.370          H  
ATOM   2662 2HG  ARG A 170      -8.407 -20.505 -12.304  1.00  0.370          H  
ATOM   2663 1HD  ARG A 170      -7.290 -22.078 -13.653  1.00  0.370          H  
ATOM   2664 2HD  ARG A 170      -7.304 -23.273 -12.329  1.00  0.370          H  
ATOM   2665  HE  ARG A 170      -9.946 -22.663 -12.563  1.00  0.370          H  
ATOM   2666 1HH1 ARG A 170      -7.436 -23.664 -14.874  1.00  0.370          H  
ATOM   2667 2HH1 ARG A 170      -8.488 -24.532 -15.953  1.00  0.370          H  
ATOM   2668 1HH2 ARG A 170     -11.404 -23.742 -13.987  1.00  0.370          H  
ATOM   2669 2HH2 ARG A 170     -10.816 -24.543 -15.438  1.00  0.370          H  
ATOM   2670  N   LEU A 171      -4.496 -18.604  -9.826  1.00  0.220          N  
ATOM   2671  CA  LEU A 171      -3.229 -18.548  -9.123  1.00  0.220          C  
ATOM   2672  C   LEU A 171      -3.418 -18.122  -7.672  1.00  0.230          C  
ATOM   2673  O   LEU A 171      -4.195 -17.202  -7.389  1.00  0.210          O  
ATOM   2674  CB  LEU A 171      -2.316 -17.539  -9.813  1.00  0.310          C  
ATOM   2675  CG  LEU A 171      -1.910 -17.863 -11.239  1.00  0.310          C  
ATOM   2676  CD1 LEU A 171      -1.219 -16.679 -11.788  1.00  0.310          C  
ATOM   2677  CD2 LEU A 171      -0.995 -19.075 -11.295  1.00  0.310          C  
ATOM   2678  H   LEU A 171      -4.755 -17.840 -10.458  1.00  0.260          H  
ATOM   2679  HA  LEU A 171      -2.805 -19.541  -9.166  1.00  0.260          H  
ATOM   2680 1HB  LEU A 171      -2.845 -16.592  -9.848  1.00  0.370          H  
ATOM   2681 2HB  LEU A 171      -1.414 -17.396  -9.217  1.00  0.370          H  
ATOM   2682  HG  LEU A 171      -2.792 -18.063 -11.832  1.00  0.370          H  
ATOM   2683 1HD1 LEU A 171      -0.927 -16.877 -12.812  1.00  0.370          H  
ATOM   2684 2HD1 LEU A 171      -1.896 -15.825 -11.758  1.00  0.370          H  
ATOM   2685 3HD1 LEU A 171      -0.352 -16.470 -11.192  1.00  0.370          H  
ATOM   2686 1HD2 LEU A 171      -0.728 -19.257 -12.319  1.00  0.370          H  
ATOM   2687 2HD2 LEU A 171      -0.101 -18.897 -10.723  1.00  0.370          H  
ATOM   2688 3HD2 LEU A 171      -1.500 -19.949 -10.908  1.00  0.370          H  
ATOM   2689  N   PRO A 172      -2.659 -18.698  -6.726  1.00  0.260          N  
ATOM   2690  CA  PRO A 172      -2.721 -18.346  -5.330  1.00  0.270          C  
ATOM   2691  C   PRO A 172      -2.323 -16.898  -5.242  1.00  0.250          C  
ATOM   2692  O   PRO A 172      -1.414 -16.470  -5.957  1.00  0.250          O  
ATOM   2693  CB  PRO A 172      -1.703 -19.292  -4.682  1.00  0.410          C  
ATOM   2694  CG  PRO A 172      -0.760 -19.693  -5.816  1.00  0.410          C  
ATOM   2695  CD  PRO A 172      -1.622 -19.694  -7.068  1.00  0.410          C  
ATOM   2696  HA  PRO A 172      -3.741 -18.505  -4.943  1.00  0.320          H  
ATOM   2697 1HB  PRO A 172      -1.190 -18.769  -3.856  1.00  0.490          H  
ATOM   2698 2HB  PRO A 172      -2.224 -20.142  -4.236  1.00  0.490          H  
ATOM   2699 1HG  PRO A 172       0.072 -18.969  -5.885  1.00  0.490          H  
ATOM   2700 2HG  PRO A 172      -0.309 -20.677  -5.606  1.00  0.490          H  
ATOM   2701 1HD  PRO A 172      -0.996 -19.362  -7.906  1.00  0.490          H  
ATOM   2702 2HD  PRO A 172      -2.079 -20.689  -7.239  1.00  0.490          H  
ATOM   2703  N   GLY A 173      -2.966 -16.151  -4.363  1.00  0.240          N  
ATOM   2704  CA  GLY A 173      -2.655 -14.748  -4.212  1.00  0.230          C  
ATOM   2705  C   GLY A 173      -3.612 -13.847  -4.995  1.00  0.220          C  
ATOM   2706  O   GLY A 173      -3.727 -12.665  -4.668  1.00  0.230          O  
ATOM   2707  H   GLY A 173      -3.695 -16.560  -3.759  1.00  0.290          H  
ATOM   2708 1HA  GLY A 173      -2.708 -14.491  -3.154  1.00  0.280          H  
ATOM   2709 2HA  GLY A 173      -1.631 -14.564  -4.531  1.00  0.280          H  
ATOM   2710  N   VAL A 174      -4.305 -14.365  -6.026  1.00  0.220          N  
ATOM   2711  CA  VAL A 174      -5.212 -13.484  -6.765  1.00  0.210          C  
ATOM   2712  C   VAL A 174      -6.557 -13.360  -6.080  1.00  0.220          C  
ATOM   2713  O   VAL A 174      -7.249 -14.354  -5.870  1.00  0.280          O  
ATOM   2714  CB  VAL A 174      -5.479 -14.002  -8.194  1.00  0.300          C  
ATOM   2715  CG1 VAL A 174      -6.488 -13.122  -8.896  1.00  0.300          C  
ATOM   2716  CG2 VAL A 174      -4.232 -14.003  -8.969  1.00  0.300          C  
ATOM   2717  H   VAL A 174      -4.215 -15.355  -6.300  1.00  0.260          H  
ATOM   2718  HA  VAL A 174      -4.759 -12.494  -6.830  1.00  0.250          H  
ATOM   2719  HB  VAL A 174      -5.884 -15.021  -8.146  1.00  0.360          H  
ATOM   2720 1HG1 VAL A 174      -6.630 -13.536  -9.870  1.00  0.360          H  
ATOM   2721 2HG1 VAL A 174      -7.440 -13.119  -8.373  1.00  0.360          H  
ATOM   2722 3HG1 VAL A 174      -6.116 -12.103  -8.971  1.00  0.360          H  
ATOM   2723 1HG2 VAL A 174      -4.423 -14.363  -9.963  1.00  0.360          H  
ATOM   2724 2HG2 VAL A 174      -3.849 -12.992  -9.018  1.00  0.360          H  
ATOM   2725 3HG2 VAL A 174      -3.524 -14.661  -8.475  1.00  0.360          H  
ATOM   2726  N   GLY A 175      -6.946 -12.133  -5.755  1.00  0.200          N  
ATOM   2727  CA  GLY A 175      -8.229 -11.879  -5.118  1.00  0.230          C  
ATOM   2728  C   GLY A 175      -9.298 -11.691  -6.183  1.00  0.220          C  
ATOM   2729  O   GLY A 175     -10.379 -12.300  -6.126  1.00  0.260          O  
ATOM   2730  H   GLY A 175      -6.349 -11.330  -5.955  1.00  0.240          H  
ATOM   2731 1HA  GLY A 175      -8.495 -12.700  -4.456  1.00  0.280          H  
ATOM   2732 2HA  GLY A 175      -8.156 -10.977  -4.509  1.00  0.280          H  
ATOM   2733  N   GLN A 176      -8.958 -10.834  -7.151  1.00  0.190          N  
ATOM   2734  CA  GLN A 176      -9.840 -10.443  -8.235  1.00  0.180          C  
ATOM   2735  C   GLN A 176      -9.148 -10.115  -9.538  1.00  0.180          C  
ATOM   2736  O   GLN A 176      -8.081  -9.498  -9.571  1.00  0.190          O  
ATOM   2737  CB  GLN A 176     -10.677  -9.226  -7.809  1.00  0.260          C  
ATOM   2738  CG  GLN A 176     -11.683  -8.701  -8.839  1.00  0.260          C  
ATOM   2739  CD  GLN A 176     -12.463  -7.578  -8.244  1.00  0.260          C  
ATOM   2740  OE1 GLN A 176     -12.010  -6.412  -8.233  1.00  0.260          O  
ATOM   2741  NE2 GLN A 176     -13.624  -7.904  -7.695  1.00  0.260          N  
ATOM   2742  H   GLN A 176      -8.031 -10.411  -7.074  1.00  0.230          H  
ATOM   2743  HA  GLN A 176     -10.493 -11.278  -8.443  1.00  0.220          H  
ATOM   2744 1HB  GLN A 176     -11.239  -9.476  -6.905  1.00  0.310          H  
ATOM   2745 2HB  GLN A 176     -10.035  -8.404  -7.554  1.00  0.310          H  
ATOM   2746 1HG  GLN A 176     -11.155  -8.311  -9.705  1.00  0.310          H  
ATOM   2747 2HG  GLN A 176     -12.375  -9.486  -9.131  1.00  0.310          H  
ATOM   2748 1HE2 GLN A 176     -14.174  -7.195  -7.189  1.00  0.310          H  
ATOM   2749 2HE2 GLN A 176     -13.951  -8.873  -7.692  1.00  0.310          H  
ATOM   2750  N   ILE A 177      -9.775 -10.532 -10.630  1.00  0.210          N  
ATOM   2751  CA  ILE A 177      -9.319 -10.146 -11.940  1.00  0.270          C  
ATOM   2752  C   ILE A 177     -10.404  -9.460 -12.730  1.00  0.260          C  
ATOM   2753  O   ILE A 177     -11.526  -9.958 -12.831  1.00  0.260          O  
ATOM   2754  CB  ILE A 177      -8.715 -11.286 -12.758  1.00  0.350          C  
ATOM   2755  CG1 ILE A 177      -7.492 -11.785 -12.049  1.00  0.350          C  
ATOM   2756  CG2 ILE A 177      -8.430 -10.829 -14.093  1.00  0.350          C  
ATOM   2757  CD1 ILE A 177      -6.759 -12.919 -12.729  1.00  0.350          C  
ATOM   2758  H   ILE A 177     -10.624 -11.073 -10.553  1.00  0.250          H  
ATOM   2759  HA  ILE A 177      -8.526  -9.425 -11.804  1.00  0.320          H  
ATOM   2760  HB  ILE A 177      -9.415 -12.118 -12.808  1.00  0.420          H  
ATOM   2761 1HG1 ILE A 177      -6.821 -10.959 -11.877  1.00  0.420          H  
ATOM   2762 2HG1 ILE A 177      -7.830 -12.137 -11.103  1.00  0.420          H  
ATOM   2763 1HG2 ILE A 177      -8.004 -11.617 -14.662  1.00  0.420          H  
ATOM   2764 2HG2 ILE A 177      -9.326 -10.498 -14.610  1.00  0.420          H  
ATOM   2765 3HG2 ILE A 177      -7.731 -10.000 -14.004  1.00  0.420          H  
ATOM   2766 1HD1 ILE A 177      -5.924 -13.236 -12.107  1.00  0.420          H  
ATOM   2767 2HD1 ILE A 177      -7.438 -13.732 -12.875  1.00  0.420          H  
ATOM   2768 3HD1 ILE A 177      -6.367 -12.609 -13.685  1.00  0.420          H  
ATOM   2769  N   GLN A 178     -10.066  -8.302 -13.277  1.00  0.290          N  
ATOM   2770  CA  GLN A 178     -11.003  -7.568 -14.104  1.00  0.300          C  
ATOM   2771  C   GLN A 178     -10.495  -7.534 -15.538  1.00  0.310          C  
ATOM   2772  O   GLN A 178      -9.295  -7.406 -15.797  1.00  0.320          O  
ATOM   2773  CB  GLN A 178     -11.256  -6.154 -13.553  1.00  0.420          C  
ATOM   2774  CG  GLN A 178     -11.958  -6.131 -12.165  1.00  0.420          C  
ATOM   2775  CD  GLN A 178     -12.307  -4.706 -11.679  1.00  0.420          C  
ATOM   2776  OE1 GLN A 178     -12.471  -3.802 -12.507  1.00  0.420          O  
ATOM   2777  NE2 GLN A 178     -12.423  -4.509 -10.369  1.00  0.420          N  
ATOM   2778  H   GLN A 178      -9.108  -7.968 -13.130  1.00  0.350          H  
ATOM   2779  HA  GLN A 178     -11.956  -8.095 -14.108  1.00  0.360          H  
ATOM   2780 1HB  GLN A 178     -10.305  -5.625 -13.462  1.00  0.500          H  
ATOM   2781 2HB  GLN A 178     -11.873  -5.596 -14.260  1.00  0.500          H  
ATOM   2782 1HG  GLN A 178     -12.883  -6.701 -12.233  1.00  0.500          H  
ATOM   2783 2HG  GLN A 178     -11.303  -6.593 -11.434  1.00  0.500          H  
ATOM   2784 1HE2 GLN A 178     -12.649  -3.608 -10.018  1.00  0.500          H  
ATOM   2785 2HE2 GLN A 178     -12.272  -5.272  -9.704  1.00  0.500          H  
ATOM   2786  N   ILE A 179     -11.416  -7.624 -16.482  1.00  0.330          N  
ATOM   2787  CA  ILE A 179     -11.025  -7.569 -17.877  1.00  0.330          C  
ATOM   2788  C   ILE A 179     -11.221  -6.165 -18.378  1.00  0.330          C  
ATOM   2789  O   ILE A 179     -12.325  -5.615 -18.328  1.00  0.370          O  
ATOM   2790  CB  ILE A 179     -11.876  -8.485 -18.759  1.00  0.460          C  
ATOM   2791  CG1 ILE A 179     -11.897  -9.925 -18.232  1.00  0.460          C  
ATOM   2792  CG2 ILE A 179     -11.287  -8.449 -20.195  1.00  0.460          C  
ATOM   2793  CD1 ILE A 179     -10.564 -10.637 -18.170  1.00  0.460          C  
ATOM   2794  H   ILE A 179     -12.389  -7.726 -16.224  1.00  0.400          H  
ATOM   2795  HA  ILE A 179      -9.970  -7.822 -17.981  1.00  0.400          H  
ATOM   2796  HB  ILE A 179     -12.904  -8.124 -18.788  1.00  0.550          H  
ATOM   2797 1HG1 ILE A 179     -12.304  -9.916 -17.223  1.00  0.550          H  
ATOM   2798 2HG1 ILE A 179     -12.571 -10.483 -18.852  1.00  0.550          H  
ATOM   2799 1HG2 ILE A 179     -11.885  -9.071 -20.855  1.00  0.550          H  
ATOM   2800 2HG2 ILE A 179     -11.294  -7.444 -20.568  1.00  0.550          H  
ATOM   2801 3HG2 ILE A 179     -10.260  -8.797 -20.202  1.00  0.550          H  
ATOM   2802 1HD1 ILE A 179     -10.764 -11.607 -17.804  1.00  0.550          H  
ATOM   2803 2HD1 ILE A 179     -10.112 -10.725 -19.152  1.00  0.550          H  
ATOM   2804 3HD1 ILE A 179      -9.879 -10.116 -17.501  1.00  0.550          H  
ATOM   2805  N   PHE A 180     -10.168  -5.587 -18.914  1.00  0.310          N  
ATOM   2806  CA  PHE A 180     -10.220  -4.228 -19.401  1.00  0.330          C  
ATOM   2807  C   PHE A 180     -10.769  -4.178 -20.799  1.00  0.430          C  
ATOM   2808  O   PHE A 180     -10.059  -3.881 -21.759  1.00  0.610          O  
ATOM   2809  CB  PHE A 180      -8.855  -3.561 -19.374  1.00  0.450          C  
ATOM   2810  CG  PHE A 180      -8.313  -3.296 -18.008  1.00  0.450          C  
ATOM   2811  CD1 PHE A 180      -7.280  -4.009 -17.502  1.00  0.450          C  
ATOM   2812  CD2 PHE A 180      -8.840  -2.295 -17.230  1.00  0.450          C  
ATOM   2813  CE1 PHE A 180      -6.787  -3.711 -16.274  1.00  0.450          C  
ATOM   2814  CE2 PHE A 180      -8.316  -2.008 -15.983  1.00  0.450          C  
ATOM   2815  CZ  PHE A 180      -7.291  -2.722 -15.524  1.00  0.450          C  
ATOM   2816  H   PHE A 180      -9.296  -6.114 -18.969  1.00  0.370          H  
ATOM   2817  HA  PHE A 180     -10.889  -3.659 -18.755  1.00  0.400          H  
ATOM   2818 1HB  PHE A 180      -8.142  -4.193 -19.899  1.00  0.540          H  
ATOM   2819 2HB  PHE A 180      -8.905  -2.620 -19.913  1.00  0.540          H  
ATOM   2820  HD1 PHE A 180      -6.835  -4.802 -18.079  1.00  0.540          H  
ATOM   2821  HD2 PHE A 180      -9.662  -1.713 -17.625  1.00  0.540          H  
ATOM   2822  HE1 PHE A 180      -5.981  -4.263 -15.896  1.00  0.540          H  
ATOM   2823  HE2 PHE A 180      -8.714  -1.203 -15.375  1.00  0.540          H  
ATOM   2824  HZ  PHE A 180      -6.868  -2.504 -14.561  1.00  0.540          H  
ATOM   2825  N   GLY A 181     -12.047  -4.422 -20.869  1.00  0.480          N  
ATOM   2826  CA  GLY A 181     -12.776  -4.470 -22.096  1.00  0.580          C  
ATOM   2827  C   GLY A 181     -13.538  -5.732 -22.092  1.00  1.080          C  
ATOM   2828  O   GLY A 181     -12.957  -6.813 -22.094  1.00  2.080          O  
ATOM   2829  H   GLY A 181     -12.493  -4.690 -19.986  1.00  0.580          H  
ATOM   2830 1HA  GLY A 181     -13.422  -3.625 -22.228  1.00  0.700          H  
ATOM   2831 2HA  GLY A 181     -12.071  -4.453 -22.915  1.00  0.700          H  
ATOM   2832  N   SER A 182     -14.831  -5.608 -22.167  1.00  1.080          N  
ATOM   2833  CA  SER A 182     -15.671  -6.748 -22.169  1.00  1.080          C  
ATOM   2834  C   SER A 182     -15.502  -7.633 -23.380  1.00  0.780          C  
ATOM   2835  O   SER A 182     -15.375  -7.220 -24.537  1.00  0.860          O  
ATOM   2836  CB  SER A 182     -17.084  -6.298 -21.970  1.00  1.510          C  
ATOM   2837  OG  SER A 182     -17.244  -5.717 -20.694  1.00  1.510          O  
ATOM   2838  H   SER A 182     -15.267  -4.701 -22.183  1.00  1.300          H  
ATOM   2839  HA  SER A 182     -15.410  -7.349 -21.297  1.00  1.300          H  
ATOM   2840 1HB  SER A 182     -17.293  -5.565 -22.705  1.00  1.810          H  
ATOM   2841 2HB  SER A 182     -17.776  -7.131 -22.106  1.00  1.810          H  
ATOM   2842  HG  SER A 182     -18.161  -5.455 -20.635  1.00  1.810          H  
ATOM   2843  N   GLY A 183     -15.646  -8.858 -23.056  1.00  1.380          N  
ATOM   2844  CA  GLY A 183     -15.652 -10.031 -23.848  1.00  1.490          C  
ATOM   2845  C   GLY A 183     -16.335 -10.786 -22.743  1.00  1.230          C  
ATOM   2846  O   GLY A 183     -16.936 -10.118 -21.899  1.00  1.970          O  
ATOM   2847  H   GLY A 183     -15.752  -9.019 -22.062  1.00  1.660          H  
ATOM   2848 1HA  GLY A 183     -16.257  -9.925 -24.746  1.00  1.790          H  
ATOM   2849 2HA  GLY A 183     -14.642 -10.382 -24.055  1.00  1.790          H  
ATOM   2850  N   GLU A 184     -16.389 -12.085 -22.735  1.00  1.030          N  
ATOM   2851  CA  GLU A 184     -15.970 -12.901 -23.814  1.00  0.850          C  
ATOM   2852  C   GLU A 184     -17.045 -12.649 -24.836  1.00  0.850          C  
ATOM   2853  O   GLU A 184     -17.969 -11.850 -24.584  1.00  0.920          O  
ATOM   2854  CB  GLU A 184     -15.887 -14.378 -23.374  1.00  1.260          C  
ATOM   2855  CG  GLU A 184     -17.242 -15.074 -23.043  1.00  1.260          C  
ATOM   2856  CD  GLU A 184     -17.751 -14.780 -21.635  1.00  1.260          C  
ATOM   2857  OE1 GLU A 184     -17.176 -13.934 -20.987  1.00  1.260          O  
ATOM   2858  OE2 GLU A 184     -18.711 -15.384 -21.216  1.00  1.260          O  
ATOM   2859  H   GLU A 184     -16.839 -12.555 -21.945  1.00  1.240          H  
ATOM   2860  HA  GLU A 184     -15.007 -12.584 -24.206  1.00  1.020          H  
ATOM   2861 1HB  GLU A 184     -15.406 -14.961 -24.162  1.00  1.510          H  
ATOM   2862 2HB  GLU A 184     -15.261 -14.458 -22.490  1.00  1.510          H  
ATOM   2863 1HG  GLU A 184     -18.001 -14.770 -23.749  1.00  1.510          H  
ATOM   2864 2HG  GLU A 184     -17.109 -16.147 -23.152  1.00  1.510          H  
ATOM   2865  N   TYR A 185     -16.925 -13.254 -25.986  1.00  0.870          N  
ATOM   2866  CA  TYR A 185     -17.959 -13.045 -26.960  1.00  0.790          C  
ATOM   2867  C   TYR A 185     -19.229 -13.719 -26.537  1.00  0.750          C  
ATOM   2868  O   TYR A 185     -19.229 -14.779 -25.924  1.00  0.990          O  
ATOM   2869  CB  TYR A 185     -17.622 -13.600 -28.324  1.00  1.140          C  
ATOM   2870  CG  TYR A 185     -16.607 -12.931 -29.140  1.00  1.140          C  
ATOM   2871  CD1 TYR A 185     -16.113 -11.674 -28.854  1.00  1.140          C  
ATOM   2872  CD2 TYR A 185     -16.164 -13.612 -30.248  1.00  1.140          C  
ATOM   2873  CE1 TYR A 185     -15.170 -11.144 -29.677  1.00  1.140          C  
ATOM   2874  CE2 TYR A 185     -15.235 -13.076 -31.062  1.00  1.140          C  
ATOM   2875  CZ  TYR A 185     -14.730 -11.858 -30.787  1.00  1.140          C  
ATOM   2876  OH  TYR A 185     -13.783 -11.349 -31.614  1.00  1.140          O  
ATOM   2877  H   TYR A 185     -16.123 -13.852 -26.183  1.00  1.040          H  
ATOM   2878  HA  TYR A 185     -18.168 -11.986 -27.025  1.00  0.950          H  
ATOM   2879 1HB  TYR A 185     -17.255 -14.570 -28.146  1.00  1.370          H  
ATOM   2880 2HB  TYR A 185     -18.535 -13.692 -28.917  1.00  1.370          H  
ATOM   2881  HD1 TYR A 185     -16.439 -11.108 -27.989  1.00  1.370          H  
ATOM   2882  HD2 TYR A 185     -16.562 -14.592 -30.475  1.00  1.370          H  
ATOM   2883  HE1 TYR A 185     -14.762 -10.176 -29.451  1.00  1.370          H  
ATOM   2884  HE2 TYR A 185     -14.889 -13.628 -31.934  1.00  1.370          H  
ATOM   2885  HH  TYR A 185     -13.426 -10.538 -31.234  1.00  1.370          H  
ATOM   2886  N   ALA A 186     -20.309 -13.118 -26.939  1.00  0.510          N  
ATOM   2887  CA  ALA A 186     -21.631 -13.612 -26.748  1.00  0.450          C  
ATOM   2888  C   ALA A 186     -22.279 -13.716 -28.103  1.00  0.410          C  
ATOM   2889  O   ALA A 186     -21.861 -13.056 -29.066  1.00  0.410          O  
ATOM   2890  CB  ALA A 186     -22.441 -12.679 -25.844  1.00  0.650          C  
ATOM   2891  H   ALA A 186     -20.197 -12.238 -27.415  1.00  0.610          H  
ATOM   2892  HA  ALA A 186     -21.566 -14.602 -26.310  1.00  0.540          H  
ATOM   2893 1HB  ALA A 186     -23.450 -13.075 -25.723  1.00  0.780          H  
ATOM   2894 2HB  ALA A 186     -21.957 -12.610 -24.873  1.00  0.780          H  
ATOM   2895 3HB  ALA A 186     -22.489 -11.690 -26.302  1.00  0.780          H  
ATOM   2896  N   MET A 187     -23.275 -14.569 -28.214  1.00  0.390          N  
ATOM   2897  CA  MET A 187     -23.995 -14.570 -29.471  1.00  0.360          C  
ATOM   2898  C   MET A 187     -24.943 -13.414 -29.376  1.00  0.360          C  
ATOM   2899  O   MET A 187     -25.819 -13.404 -28.514  1.00  0.440          O  
ATOM   2900  CB  MET A 187     -24.732 -15.865 -29.753  1.00  0.520          C  
ATOM   2901  CG  MET A 187     -25.466 -15.832 -31.064  1.00  0.520          C  
ATOM   2902  SD  MET A 187     -24.345 -15.608 -32.467  1.00  0.520          S  
ATOM   2903  CE  MET A 187     -23.542 -17.172 -32.594  1.00  0.520          C  
ATOM   2904  H   MET A 187     -23.548 -15.097 -27.379  1.00  0.470          H  
ATOM   2905  HA  MET A 187     -23.303 -14.373 -30.289  1.00  0.430          H  
ATOM   2906 1HB  MET A 187     -24.057 -16.690 -29.767  1.00  0.620          H  
ATOM   2907 2HB  MET A 187     -25.441 -16.049 -28.978  1.00  0.620          H  
ATOM   2908 1HG  MET A 187     -25.991 -16.757 -31.187  1.00  0.620          H  
ATOM   2909 2HG  MET A 187     -26.199 -15.025 -31.068  1.00  0.620          H  
ATOM   2910 1HE  MET A 187     -22.839 -17.141 -33.404  1.00  0.620          H  
ATOM   2911 2HE  MET A 187     -23.018 -17.398 -31.680  1.00  0.620          H  
ATOM   2912 3HE  MET A 187     -24.264 -17.934 -32.788  1.00  0.620          H  
ATOM   2913  N   ARG A 188     -24.759 -12.422 -30.224  1.00  0.300          N  
ATOM   2914  CA  ARG A 188     -25.563 -11.233 -30.142  1.00  0.300          C  
ATOM   2915  C   ARG A 188     -26.603 -11.172 -31.238  1.00  0.320          C  
ATOM   2916  O   ARG A 188     -26.291 -11.113 -32.432  1.00  0.330          O  
ATOM   2917  CB  ARG A 188     -24.656 -10.017 -30.191  1.00  0.420          C  
ATOM   2918  CG  ARG A 188     -25.320  -8.672 -30.135  1.00  0.420          C  
ATOM   2919  CD  ARG A 188     -25.809  -8.273 -28.794  1.00  0.420          C  
ATOM   2920  NE  ARG A 188     -24.706  -8.090 -27.862  1.00  0.420          N  
ATOM   2921  CZ  ARG A 188     -24.827  -7.734 -26.574  1.00  0.420          C  
ATOM   2922  NH1 ARG A 188     -26.002  -7.476 -26.053  1.00  0.420          N  
ATOM   2923  NH2 ARG A 188     -23.753  -7.648 -25.833  1.00  0.420          N  
ATOM   2924  H   ARG A 188     -24.034 -12.461 -30.948  1.00  0.360          H  
ATOM   2925  HA  ARG A 188     -26.085 -11.235 -29.184  1.00  0.360          H  
ATOM   2926 1HB  ARG A 188     -23.942 -10.077 -29.371  1.00  0.500          H  
ATOM   2927 2HB  ARG A 188     -24.079 -10.040 -31.117  1.00  0.500          H  
ATOM   2928 1HG  ARG A 188     -24.563  -7.959 -30.422  1.00  0.500          H  
ATOM   2929 2HG  ARG A 188     -26.152  -8.630 -30.839  1.00  0.500          H  
ATOM   2930 1HD  ARG A 188     -26.352  -7.332 -28.878  1.00  0.500          H  
ATOM   2931 2HD  ARG A 188     -26.477  -9.037 -28.399  1.00  0.500          H  
ATOM   2932  HE  ARG A 188     -23.766  -8.279 -28.202  1.00  0.500          H  
ATOM   2933 1HH1 ARG A 188     -26.832  -7.523 -26.618  1.00  0.500          H  
ATOM   2934 2HH1 ARG A 188     -26.068  -7.203 -25.081  1.00  0.500          H  
ATOM   2935 1HH2 ARG A 188     -22.814  -7.847 -26.229  1.00  0.500          H  
ATOM   2936 2HH2 ARG A 188     -23.814  -7.415 -24.835  1.00  0.500          H  
ATOM   2937  N   VAL A 189     -27.857 -11.197 -30.826  1.00  0.320          N  
ATOM   2938  CA  VAL A 189     -28.944 -11.145 -31.768  1.00  0.340          C  
ATOM   2939  C   VAL A 189     -29.564  -9.759 -31.710  1.00  0.350          C  
ATOM   2940  O   VAL A 189     -30.144  -9.364 -30.691  1.00  0.370          O  
ATOM   2941  CB  VAL A 189     -29.940 -12.261 -31.426  1.00  0.470          C  
ATOM   2942  CG1 VAL A 189     -31.107 -12.237 -32.341  1.00  0.470          C  
ATOM   2943  CG2 VAL A 189     -29.198 -13.612 -31.532  1.00  0.470          C  
ATOM   2944  H   VAL A 189     -28.063 -11.279 -29.822  1.00  0.380          H  
ATOM   2945  HA  VAL A 189     -28.560 -11.312 -32.774  1.00  0.410          H  
ATOM   2946  HB  VAL A 189     -30.313 -12.119 -30.411  1.00  0.560          H  
ATOM   2947 1HG1 VAL A 189     -31.770 -13.028 -32.047  1.00  0.560          H  
ATOM   2948 2HG1 VAL A 189     -31.619 -11.294 -32.256  1.00  0.560          H  
ATOM   2949 3HG1 VAL A 189     -30.782 -12.384 -33.365  1.00  0.560          H  
ATOM   2950 1HG2 VAL A 189     -29.869 -14.410 -31.299  1.00  0.560          H  
ATOM   2951 2HG2 VAL A 189     -28.827 -13.741 -32.541  1.00  0.560          H  
ATOM   2952 3HG2 VAL A 189     -28.359 -13.629 -30.833  1.00  0.560          H  
ATOM   2953  N   TRP A 190     -29.421  -9.030 -32.812  1.00  0.360          N  
ATOM   2954  CA  TRP A 190     -29.891  -7.664 -32.904  1.00  0.360          C  
ATOM   2955  C   TRP A 190     -31.259  -7.622 -33.562  1.00  0.360          C  
ATOM   2956  O   TRP A 190     -31.393  -7.856 -34.767  1.00  0.360          O  
ATOM   2957  CB  TRP A 190     -28.947  -6.815 -33.733  1.00  0.500          C  
ATOM   2958  CG  TRP A 190     -27.572  -6.611 -33.194  1.00  0.500          C  
ATOM   2959  CD1 TRP A 190     -26.425  -7.129 -33.715  1.00  0.500          C  
ATOM   2960  CD2 TRP A 190     -27.178  -5.852 -32.031  1.00  0.500          C  
ATOM   2961  NE1 TRP A 190     -25.340  -6.703 -32.995  1.00  0.500          N  
ATOM   2962  CE2 TRP A 190     -25.783  -5.921 -31.951  1.00  0.500          C  
ATOM   2963  CE3 TRP A 190     -27.876  -5.128 -31.074  1.00  0.500          C  
ATOM   2964  CZ2 TRP A 190     -25.073  -5.278 -30.943  1.00  0.500          C  
ATOM   2965  CZ3 TRP A 190     -27.170  -4.495 -30.069  1.00  0.500          C  
ATOM   2966  CH2 TRP A 190     -25.809  -4.568 -30.002  1.00  0.500          C  
ATOM   2967  H   TRP A 190     -28.933  -9.443 -33.602  1.00  0.430          H  
ATOM   2968  HA  TRP A 190     -29.950  -7.248 -31.910  1.00  0.430          H  
ATOM   2969 1HB  TRP A 190     -28.836  -7.280 -34.681  1.00  0.600          H  
ATOM   2970 2HB  TRP A 190     -29.383  -5.857 -33.904  1.00  0.600          H  
ATOM   2971  HD1 TRP A 190     -26.373  -7.762 -34.602  1.00  0.600          H  
ATOM   2972  HE1 TRP A 190     -24.351  -6.950 -33.243  1.00  0.600          H  
ATOM   2973  HE3 TRP A 190     -28.958  -5.061 -31.109  1.00  0.600          H  
ATOM   2974  HZ2 TRP A 190     -23.983  -5.332 -30.874  1.00  0.600          H  
ATOM   2975  HZ3 TRP A 190     -27.734  -3.937 -29.332  1.00  0.600          H  
ATOM   2976  HH2 TRP A 190     -25.294  -4.065 -29.191  1.00  0.600          H  
ATOM   2977  N   LEU A 191     -32.273  -7.266 -32.806  1.00  0.370          N  
ATOM   2978  CA  LEU A 191     -33.632  -7.338 -33.325  1.00  0.360          C  
ATOM   2979  C   LEU A 191     -34.038  -6.073 -34.050  1.00  0.370          C  
ATOM   2980  O   LEU A 191     -33.683  -4.957 -33.653  1.00  0.390          O  
ATOM   2981  CB  LEU A 191     -34.646  -7.568 -32.187  1.00  0.510          C  
ATOM   2982  CG  LEU A 191     -34.831  -9.003 -31.607  1.00  0.510          C  
ATOM   2983  CD1 LEU A 191     -33.573  -9.439 -30.870  1.00  0.510          C  
ATOM   2984  CD2 LEU A 191     -36.037  -8.997 -30.640  1.00  0.510          C  
ATOM   2985  H   LEU A 191     -32.082  -7.016 -31.833  1.00  0.440          H  
ATOM   2986  HA  LEU A 191     -33.695  -8.164 -34.029  1.00  0.430          H  
ATOM   2987 1HB  LEU A 191     -34.396  -6.904 -31.361  1.00  0.610          H  
ATOM   2988 2HB  LEU A 191     -35.605  -7.282 -32.584  1.00  0.610          H  
ATOM   2989  HG  LEU A 191     -35.011  -9.710 -32.420  1.00  0.610          H  
ATOM   2990 1HD1 LEU A 191     -33.710 -10.431 -30.466  1.00  0.610          H  
ATOM   2991 2HD1 LEU A 191     -32.736  -9.456 -31.537  1.00  0.610          H  
ATOM   2992 3HD1 LEU A 191     -33.364  -8.744 -30.054  1.00  0.610          H  
ATOM   2993 1HD2 LEU A 191     -36.172  -9.993 -30.230  1.00  0.610          H  
ATOM   2994 2HD2 LEU A 191     -35.849  -8.295 -29.825  1.00  0.610          H  
ATOM   2995 3HD2 LEU A 191     -36.941  -8.701 -31.168  1.00  0.610          H  
ATOM   2996  N   ASP A 192     -34.800  -6.231 -35.128  1.00  0.380          N  
ATOM   2997  CA  ASP A 192     -35.346  -5.079 -35.827  1.00  0.390          C  
ATOM   2998  C   ASP A 192     -36.863  -5.071 -35.624  1.00  0.390          C  
ATOM   2999  O   ASP A 192     -37.556  -5.843 -36.298  1.00  0.410          O  
ATOM   3000  CB  ASP A 192     -34.988  -5.074 -37.312  1.00  0.540          C  
ATOM   3001  CG  ASP A 192     -35.532  -3.808 -38.019  1.00  0.540          C  
ATOM   3002  OD1 ASP A 192     -36.552  -3.283 -37.568  1.00  0.540          O  
ATOM   3003  OD2 ASP A 192     -34.903  -3.319 -38.948  1.00  0.540          O  
ATOM   3004  H   ASP A 192     -35.007  -7.175 -35.480  1.00  0.460          H  
ATOM   3005  HA  ASP A 192     -34.884  -4.184 -35.431  1.00  0.470          H  
ATOM   3006 1HB  ASP A 192     -33.902  -5.105 -37.425  1.00  0.650          H  
ATOM   3007 2HB  ASP A 192     -35.394  -5.967 -37.787  1.00  0.650          H  
ATOM   3008  N   PRO A 193     -37.412  -4.195 -34.752  1.00  0.380          N  
ATOM   3009  CA  PRO A 193     -38.806  -4.099 -34.363  1.00  0.390          C  
ATOM   3010  C   PRO A 193     -39.773  -4.069 -35.535  1.00  0.410          C  
ATOM   3011  O   PRO A 193     -40.919  -4.492 -35.379  1.00  0.400          O  
ATOM   3012  CB  PRO A 193     -38.849  -2.753 -33.637  1.00  0.580          C  
ATOM   3013  CG  PRO A 193     -37.478  -2.580 -33.072  1.00  0.580          C  
ATOM   3014  CD  PRO A 193     -36.567  -3.159 -34.103  1.00  0.580          C  
ATOM   3015  HA  PRO A 193     -39.048  -4.918 -33.674  1.00  0.470          H  
ATOM   3016 1HB  PRO A 193     -39.132  -1.949 -34.344  1.00  0.700          H  
ATOM   3017 2HB  PRO A 193     -39.634  -2.780 -32.872  1.00  0.700          H  
ATOM   3018 1HG  PRO A 193     -37.281  -1.512 -32.893  1.00  0.700          H  
ATOM   3019 2HG  PRO A 193     -37.395  -3.077 -32.106  1.00  0.700          H  
ATOM   3020 1HD  PRO A 193     -36.283  -2.400 -34.842  1.00  0.700          H  
ATOM   3021 2HD  PRO A 193     -35.715  -3.585 -33.567  1.00  0.700          H  
ATOM   3022  N   ASN A 194     -39.329  -3.561 -36.695  1.00  0.440          N  
ATOM   3023  CA  ASN A 194     -40.206  -3.470 -37.846  1.00  0.460          C  
ATOM   3024  C   ASN A 194     -40.400  -4.843 -38.472  1.00  0.470          C  
ATOM   3025  O   ASN A 194     -41.484  -5.170 -38.960  1.00  0.480          O  
ATOM   3026  CB  ASN A 194     -39.615  -2.509 -38.854  1.00  0.640          C  
ATOM   3027  CG  ASN A 194     -39.662  -1.070 -38.402  1.00  0.640          C  
ATOM   3028  OD1 ASN A 194     -40.525  -0.638 -37.626  1.00  0.640          O  
ATOM   3029  ND2 ASN A 194     -38.714  -0.303 -38.869  1.00  0.640          N  
ATOM   3030  H   ASN A 194     -38.349  -3.257 -36.815  1.00  0.530          H  
ATOM   3031  HA  ASN A 194     -41.181  -3.108 -37.519  1.00  0.550          H  
ATOM   3032 1HB  ASN A 194     -38.572  -2.782 -39.039  1.00  0.760          H  
ATOM   3033 2HB  ASN A 194     -40.147  -2.601 -39.798  1.00  0.760          H  
ATOM   3034 1HD2 ASN A 194     -38.677   0.658 -38.605  1.00  0.760          H  
ATOM   3035 2HD2 ASN A 194     -38.008  -0.676 -39.482  1.00  0.760          H  
ATOM   3036  N   LYS A 195     -39.343  -5.657 -38.450  1.00  0.460          N  
ATOM   3037  CA  LYS A 195     -39.380  -6.968 -39.070  1.00  0.470          C  
ATOM   3038  C   LYS A 195     -40.014  -7.930 -38.098  1.00  0.450          C  
ATOM   3039  O   LYS A 195     -40.660  -8.904 -38.483  1.00  0.470          O  
ATOM   3040  CB  LYS A 195     -37.982  -7.436 -39.445  1.00  0.650          C  
ATOM   3041  CG  LYS A 195     -37.316  -6.641 -40.557  1.00  0.650          C  
ATOM   3042  CD  LYS A 195     -35.922  -7.192 -40.870  1.00  0.650          C  
ATOM   3043  CE  LYS A 195     -35.234  -6.397 -41.972  1.00  0.650          C  
ATOM   3044  NZ  LYS A 195     -33.861  -6.916 -42.262  1.00  0.650          N  
ATOM   3045  H   LYS A 195     -38.493  -5.365 -37.960  1.00  0.550          H  
ATOM   3046  HA  LYS A 195     -39.995  -6.925 -39.967  1.00  0.560          H  
ATOM   3047 1HB  LYS A 195     -37.339  -7.407 -38.561  1.00  0.780          H  
ATOM   3048 2HB  LYS A 195     -38.041  -8.466 -39.784  1.00  0.780          H  
ATOM   3049 1HG  LYS A 195     -37.934  -6.687 -41.452  1.00  0.780          H  
ATOM   3050 2HG  LYS A 195     -37.229  -5.598 -40.246  1.00  0.780          H  
ATOM   3051 1HD  LYS A 195     -35.308  -7.159 -39.969  1.00  0.780          H  
ATOM   3052 2HD  LYS A 195     -36.007  -8.230 -41.187  1.00  0.780          H  
ATOM   3053 1HE  LYS A 195     -35.832  -6.454 -42.878  1.00  0.780          H  
ATOM   3054 2HE  LYS A 195     -35.158  -5.353 -41.660  1.00  0.780          H  
ATOM   3055 1HZ  LYS A 195     -33.439  -6.361 -42.994  1.00  0.780          H  
ATOM   3056 2HZ  LYS A 195     -33.296  -6.856 -41.427  1.00  0.780          H  
ATOM   3057 3HZ  LYS A 195     -33.917  -7.882 -42.561  1.00  0.780          H  
ATOM   3058  N   VAL A 196     -39.827  -7.654 -36.815  1.00  0.430          N  
ATOM   3059  CA  VAL A 196     -40.401  -8.504 -35.803  1.00  0.420          C  
ATOM   3060  C   VAL A 196     -41.936  -8.285 -35.843  1.00  0.430          C  
ATOM   3061  O   VAL A 196     -42.713  -9.239 -35.989  1.00  0.440          O  
ATOM   3062  CB  VAL A 196     -39.773  -8.163 -34.409  1.00  0.590          C  
ATOM   3063  CG1 VAL A 196     -40.446  -8.916 -33.342  1.00  0.590          C  
ATOM   3064  CG2 VAL A 196     -38.270  -8.504 -34.363  1.00  0.590          C  
ATOM   3065  H   VAL A 196     -39.237  -6.857 -36.560  1.00  0.520          H  
ATOM   3066  HA  VAL A 196     -40.187  -9.544 -36.042  1.00  0.500          H  
ATOM   3067  HB  VAL A 196     -39.910  -7.102 -34.224  1.00  0.710          H  
ATOM   3068 1HG1 VAL A 196     -40.035  -8.677 -32.377  1.00  0.710          H  
ATOM   3069 2HG1 VAL A 196     -41.460  -8.646 -33.364  1.00  0.710          H  
ATOM   3070 3HG1 VAL A 196     -40.333  -9.980 -33.512  1.00  0.710          H  
ATOM   3071 1HG2 VAL A 196     -37.863  -8.239 -33.395  1.00  0.710          H  
ATOM   3072 2HG2 VAL A 196     -38.146  -9.564 -34.512  1.00  0.710          H  
ATOM   3073 3HG2 VAL A 196     -37.734  -7.966 -35.133  1.00  0.710          H  
ATOM   3074  N   ALA A 197     -42.376  -7.016 -35.792  1.00  0.430          N  
ATOM   3075  CA  ALA A 197     -43.797  -6.684 -35.845  1.00  0.450          C  
ATOM   3076  C   ALA A 197     -44.468  -7.153 -37.135  1.00  0.470          C  
ATOM   3077  O   ALA A 197     -45.599  -7.640 -37.118  1.00  0.480          O  
ATOM   3078  CB  ALA A 197     -43.969  -5.198 -35.709  1.00  0.620          C  
ATOM   3079  H   ALA A 197     -41.717  -6.244 -35.668  1.00  0.520          H  
ATOM   3080  HA  ALA A 197     -44.284  -7.180 -35.005  1.00  0.540          H  
ATOM   3081 1HB  ALA A 197     -45.028  -4.951 -35.706  1.00  0.750          H  
ATOM   3082 2HB  ALA A 197     -43.505  -4.890 -34.775  1.00  0.750          H  
ATOM   3083 3HB  ALA A 197     -43.474  -4.695 -36.544  1.00  0.750          H  
ATOM   3084  N   ALA A 198     -43.752  -7.093 -38.259  1.00  0.480          N  
ATOM   3085  CA  ALA A 198     -44.273  -7.501 -39.559  1.00  0.500          C  
ATOM   3086  C   ALA A 198     -44.704  -8.962 -39.593  1.00  0.510          C  
ATOM   3087  O   ALA A 198     -45.468  -9.366 -40.472  1.00  0.530          O  
ATOM   3088  CB  ALA A 198     -43.227  -7.282 -40.630  1.00  0.690          C  
ATOM   3089  H   ALA A 198     -42.821  -6.667 -38.249  1.00  0.580          H  
ATOM   3090  HA  ALA A 198     -45.144  -6.886 -39.776  1.00  0.600          H  
ATOM   3091 1HB  ALA A 198     -43.636  -7.560 -41.600  1.00  0.830          H  
ATOM   3092 2HB  ALA A 198     -42.936  -6.236 -40.646  1.00  0.830          H  
ATOM   3093 3HB  ALA A 198     -42.358  -7.900 -40.409  1.00  0.830          H  
ATOM   3094  N   ARG A 199     -44.159  -9.779 -38.694  1.00  0.490          N  
ATOM   3095  CA  ARG A 199     -44.457 -11.193 -38.655  1.00  0.500          C  
ATOM   3096  C   ARG A 199     -45.414 -11.506 -37.505  1.00  0.490          C  
ATOM   3097  O   ARG A 199     -45.725 -12.672 -37.241  1.00  0.490          O  
ATOM   3098  CB  ARG A 199     -43.166 -11.977 -38.495  1.00  0.700          C  
ATOM   3099  CG  ARG A 199     -42.133 -11.788 -39.611  1.00  0.700          C  
ATOM   3100  CD  ARG A 199     -42.564 -12.381 -40.886  1.00  0.700          C  
ATOM   3101  NE  ARG A 199     -41.511 -12.326 -41.887  1.00  0.700          N  
ATOM   3102  CZ  ARG A 199     -41.574 -12.884 -43.114  1.00  0.700          C  
ATOM   3103  NH1 ARG A 199     -42.648 -13.555 -43.487  1.00  0.700          N  
ATOM   3104  NH2 ARG A 199     -40.552 -12.758 -43.947  1.00  0.700          N  
ATOM   3105  H   ARG A 199     -43.571  -9.406 -37.942  1.00  0.590          H  
ATOM   3106  HA  ARG A 199     -44.942 -11.476 -39.586  1.00  0.600          H  
ATOM   3107 1HB  ARG A 199     -42.678 -11.644 -37.580  1.00  0.840          H  
ATOM   3108 2HB  ARG A 199     -43.377 -13.041 -38.391  1.00  0.840          H  
ATOM   3109 1HG  ARG A 199     -41.980 -10.723 -39.778  1.00  0.840          H  
ATOM   3110 2HG  ARG A 199     -41.191 -12.237 -39.319  1.00  0.840          H  
ATOM   3111 1HD  ARG A 199     -42.854 -13.401 -40.735  1.00  0.840          H  
ATOM   3112 2HD  ARG A 199     -43.411 -11.814 -41.269  1.00  0.840          H  
ATOM   3113  HE  ARG A 199     -40.670 -11.816 -41.644  1.00  0.840          H  
ATOM   3114 1HH1 ARG A 199     -43.430 -13.652 -42.858  1.00  0.840          H  
ATOM   3115 2HH1 ARG A 199     -42.692 -13.973 -44.408  1.00  0.840          H  
ATOM   3116 1HH2 ARG A 199     -39.727 -12.241 -43.668  1.00  0.840          H  
ATOM   3117 2HH2 ARG A 199     -40.593 -13.173 -44.868  1.00  0.840          H  
ATOM   3118  N   GLY A 200     -45.866 -10.456 -36.807  1.00  0.470          N  
ATOM   3119  CA  GLY A 200     -46.750 -10.580 -35.659  1.00  0.460          C  
ATOM   3120  C   GLY A 200     -46.020 -11.068 -34.412  1.00  0.440          C  
ATOM   3121  O   GLY A 200     -46.646 -11.656 -33.521  1.00  0.450          O  
ATOM   3122  H   GLY A 200     -45.609  -9.511 -37.090  1.00  0.560          H  
ATOM   3123 1HA  GLY A 200     -47.191  -9.606 -35.463  1.00  0.550          H  
ATOM   3124 2HA  GLY A 200     -47.567 -11.256 -35.897  1.00  0.550          H  
ATOM   3125  N   LEU A 201     -44.700 -10.881 -34.380  1.00  0.430          N  
ATOM   3126  CA  LEU A 201     -43.861 -11.367 -33.307  1.00  0.400          C  
ATOM   3127  C   LEU A 201     -43.451 -10.298 -32.333  1.00  0.390          C  
ATOM   3128  O   LEU A 201     -43.546  -9.099 -32.608  1.00  0.400          O  
ATOM   3129  CB  LEU A 201     -42.604 -12.016 -33.900  1.00  0.570          C  
ATOM   3130  CG  LEU A 201     -42.827 -13.193 -34.876  1.00  0.570          C  
ATOM   3131  CD1 LEU A 201     -41.489 -13.605 -35.447  1.00  0.570          C  
ATOM   3132  CD2 LEU A 201     -43.474 -14.366 -34.159  1.00  0.570          C  
ATOM   3133  H   LEU A 201     -44.223 -10.332 -35.102  1.00  0.520          H  
ATOM   3134  HA  LEU A 201     -44.416 -12.109 -32.741  1.00  0.480          H  
ATOM   3135 1HB  LEU A 201     -42.066 -11.254 -34.451  1.00  0.690          H  
ATOM   3136 2HB  LEU A 201     -41.972 -12.364 -33.080  1.00  0.690          H  
ATOM   3137  HG  LEU A 201     -43.474 -12.879 -35.685  1.00  0.690          H  
ATOM   3138 1HD1 LEU A 201     -41.631 -14.432 -36.142  1.00  0.690          H  
ATOM   3139 2HD1 LEU A 201     -41.039 -12.764 -35.968  1.00  0.690          H  
ATOM   3140 3HD1 LEU A 201     -40.847 -13.918 -34.636  1.00  0.690          H  
ATOM   3141 1HD2 LEU A 201     -43.611 -15.168 -34.856  1.00  0.690          H  
ATOM   3142 2HD2 LEU A 201     -42.835 -14.702 -33.344  1.00  0.690          H  
ATOM   3143 3HD2 LEU A 201     -44.444 -14.080 -33.761  1.00  0.690          H  
ATOM   3144  N   THR A 202     -42.980 -10.760 -31.184  1.00  0.360          N  
ATOM   3145  CA  THR A 202     -42.446  -9.925 -30.119  1.00  0.340          C  
ATOM   3146  C   THR A 202     -41.051 -10.391 -29.675  1.00  0.330          C  
ATOM   3147  O   THR A 202     -40.627 -11.518 -29.960  1.00  0.330          O  
ATOM   3148  CB  THR A 202     -43.395  -9.972 -28.916  1.00  0.480          C  
ATOM   3149  OG1 THR A 202     -43.437 -11.317 -28.418  1.00  0.480          O  
ATOM   3150  CG2 THR A 202     -44.784  -9.521 -29.273  1.00  0.480          C  
ATOM   3151  H   THR A 202     -43.024 -11.774 -31.033  1.00  0.430          H  
ATOM   3152  HA  THR A 202     -42.369  -8.899 -30.482  1.00  0.410          H  
ATOM   3153  HB  THR A 202     -43.010  -9.320 -28.133  1.00  0.580          H  
ATOM   3154  HG1 THR A 202     -43.700 -11.946 -29.145  1.00  0.580          H  
ATOM   3155 1HG2 THR A 202     -45.413  -9.570 -28.391  1.00  0.580          H  
ATOM   3156 2HG2 THR A 202     -44.736  -8.496 -29.636  1.00  0.580          H  
ATOM   3157 3HG2 THR A 202     -45.200 -10.166 -30.044  1.00  0.580          H  
ATOM   3158  N   ALA A 203     -40.366  -9.562 -28.878  1.00  0.330          N  
ATOM   3159  CA  ALA A 203     -39.050  -9.941 -28.345  1.00  0.330          C  
ATOM   3160  C   ALA A 203     -39.149 -11.233 -27.533  1.00  0.320          C  
ATOM   3161  O   ALA A 203     -38.214 -12.036 -27.529  1.00  0.320          O  
ATOM   3162  CB  ALA A 203     -38.469  -8.835 -27.483  1.00  0.460          C  
ATOM   3163  H   ALA A 203     -40.760  -8.653 -28.667  1.00  0.400          H  
ATOM   3164  HA  ALA A 203     -38.385 -10.120 -29.188  1.00  0.400          H  
ATOM   3165 1HB  ALA A 203     -37.494  -9.141 -27.132  1.00  0.550          H  
ATOM   3166 2HB  ALA A 203     -38.370  -7.932 -28.064  1.00  0.550          H  
ATOM   3167 3HB  ALA A 203     -39.119  -8.652 -26.634  1.00  0.550          H  
ATOM   3168  N   SER A 204     -40.284 -11.431 -26.852  1.00  0.320          N  
ATOM   3169  CA  SER A 204     -40.538 -12.618 -26.053  1.00  0.310          C  
ATOM   3170  C   SER A 204     -40.614 -13.896 -26.882  1.00  0.320          C  
ATOM   3171  O   SER A 204     -40.338 -14.981 -26.357  1.00  0.330          O  
ATOM   3172  CB  SER A 204     -41.840 -12.477 -25.305  1.00  0.440          C  
ATOM   3173  OG  SER A 204     -41.787 -11.475 -24.340  1.00  0.440          O  
ATOM   3174  H   SER A 204     -41.000 -10.715 -26.851  1.00  0.380          H  
ATOM   3175  HA  SER A 204     -39.727 -12.721 -25.333  1.00  0.370          H  
ATOM   3176 1HB  SER A 204     -42.638 -12.251 -26.014  1.00  0.530          H  
ATOM   3177 2HB  SER A 204     -42.094 -13.422 -24.831  1.00  0.530          H  
ATOM   3178  HG  SER A 204     -42.692 -11.462 -23.968  1.00  0.530          H  
ATOM   3179  N   ASP A 205     -40.939 -13.790 -28.182  1.00  0.360          N  
ATOM   3180  CA  ASP A 205     -41.048 -14.974 -29.020  1.00  0.360          C  
ATOM   3181  C   ASP A 205     -39.654 -15.303 -29.472  1.00  0.360          C  
ATOM   3182  O   ASP A 205     -39.291 -16.472 -29.611  1.00  0.370          O  
ATOM   3183  CB  ASP A 205     -41.893 -14.712 -30.259  1.00  0.500          C  
ATOM   3184  CG  ASP A 205     -43.343 -14.397 -29.981  1.00  0.500          C  
ATOM   3185  OD1 ASP A 205     -44.056 -15.173 -29.372  1.00  0.500          O  
ATOM   3186  OD2 ASP A 205     -43.762 -13.327 -30.409  1.00  0.500          O  
ATOM   3187  H   ASP A 205     -41.119 -12.879 -28.607  1.00  0.430          H  
ATOM   3188  HA  ASP A 205     -41.457 -15.803 -28.444  1.00  0.430          H  
ATOM   3189 1HB  ASP A 205     -41.458 -13.876 -30.810  1.00  0.600          H  
ATOM   3190 2HB  ASP A 205     -41.847 -15.582 -30.916  1.00  0.600          H  
ATOM   3191  N   VAL A 206     -38.864 -14.253 -29.679  1.00  0.350          N  
ATOM   3192  CA  VAL A 206     -37.487 -14.428 -30.091  1.00  0.350          C  
ATOM   3193  C   VAL A 206     -36.714 -15.120 -28.974  1.00  0.330          C  
ATOM   3194  O   VAL A 206     -36.042 -16.126 -29.212  1.00  0.340          O  
ATOM   3195  CB  VAL A 206     -36.863 -13.065 -30.473  1.00  0.490          C  
ATOM   3196  CG1 VAL A 206     -35.384 -13.211 -30.688  1.00  0.490          C  
ATOM   3197  CG2 VAL A 206     -37.546 -12.550 -31.765  1.00  0.490          C  
ATOM   3198  H   VAL A 206     -39.278 -13.318 -29.580  1.00  0.420          H  
ATOM   3199  HA  VAL A 206     -37.463 -15.065 -30.968  1.00  0.420          H  
ATOM   3200  HB  VAL A 206     -37.014 -12.350 -29.674  1.00  0.590          H  
ATOM   3201 1HG1 VAL A 206     -34.962 -12.262 -30.974  1.00  0.590          H  
ATOM   3202 2HG1 VAL A 206     -34.904 -13.551 -29.779  1.00  0.590          H  
ATOM   3203 3HG1 VAL A 206     -35.228 -13.921 -31.454  1.00  0.590          H  
ATOM   3204 1HG2 VAL A 206     -37.122 -11.587 -32.050  1.00  0.590          H  
ATOM   3205 2HG2 VAL A 206     -37.384 -13.267 -32.564  1.00  0.590          H  
ATOM   3206 3HG2 VAL A 206     -38.618 -12.434 -31.591  1.00  0.590          H  
ATOM   3207  N   VAL A 207     -36.858 -14.617 -27.748  1.00  0.320          N  
ATOM   3208  CA  VAL A 207     -36.181 -15.211 -26.610  1.00  0.300          C  
ATOM   3209  C   VAL A 207     -36.680 -16.632 -26.360  1.00  0.310          C  
ATOM   3210  O   VAL A 207     -35.864 -17.533 -26.151  1.00  0.310          O  
ATOM   3211  CB  VAL A 207     -36.350 -14.326 -25.356  1.00  0.430          C  
ATOM   3212  CG1 VAL A 207     -35.810 -15.049 -24.095  1.00  0.430          C  
ATOM   3213  CG2 VAL A 207     -35.591 -12.988 -25.591  1.00  0.430          C  
ATOM   3214  H   VAL A 207     -37.421 -13.769 -27.629  1.00  0.380          H  
ATOM   3215  HA  VAL A 207     -35.116 -15.259 -26.840  1.00  0.360          H  
ATOM   3216  HB  VAL A 207     -37.411 -14.125 -25.198  1.00  0.510          H  
ATOM   3217 1HG1 VAL A 207     -35.941 -14.408 -23.226  1.00  0.510          H  
ATOM   3218 2HG1 VAL A 207     -36.353 -15.979 -23.931  1.00  0.510          H  
ATOM   3219 3HG1 VAL A 207     -34.769 -15.264 -24.217  1.00  0.510          H  
ATOM   3220 1HG2 VAL A 207     -35.709 -12.336 -24.723  1.00  0.510          H  
ATOM   3221 2HG2 VAL A 207     -34.538 -13.187 -25.753  1.00  0.510          H  
ATOM   3222 3HG2 VAL A 207     -35.992 -12.490 -26.469  1.00  0.510          H  
ATOM   3223  N   THR A 208     -38.003 -16.848 -26.392  1.00  0.320          N  
ATOM   3224  CA  THR A 208     -38.537 -18.176 -26.165  1.00  0.330          C  
ATOM   3225  C   THR A 208     -38.021 -19.164 -27.202  1.00  0.350          C  
ATOM   3226  O   THR A 208     -37.611 -20.267 -26.835  1.00  0.350          O  
ATOM   3227  CB  THR A 208     -40.085 -18.182 -26.201  1.00  0.460          C  
ATOM   3228  OG1 THR A 208     -40.600 -17.342 -25.158  1.00  0.460          O  
ATOM   3229  CG2 THR A 208     -40.607 -19.608 -25.995  1.00  0.460          C  
ATOM   3230  H   THR A 208     -38.664 -16.086 -26.539  1.00  0.380          H  
ATOM   3231  HA  THR A 208     -38.213 -18.511 -25.179  1.00  0.400          H  
ATOM   3232  HB  THR A 208     -40.429 -17.802 -27.164  1.00  0.550          H  
ATOM   3233  HG1 THR A 208     -40.439 -16.406 -25.393  1.00  0.550          H  
ATOM   3234 1HG2 THR A 208     -41.695 -19.594 -26.015  1.00  0.550          H  
ATOM   3235 2HG2 THR A 208     -40.246 -20.269 -26.782  1.00  0.550          H  
ATOM   3236 3HG2 THR A 208     -40.265 -19.978 -25.029  1.00  0.550          H  
ATOM   3237  N   ALA A 209     -38.060 -18.801 -28.496  1.00  0.350          N  
ATOM   3238  CA  ALA A 209     -37.610 -19.698 -29.553  1.00  0.370          C  
ATOM   3239  C   ALA A 209     -36.144 -20.051 -29.390  1.00  0.360          C  
ATOM   3240  O   ALA A 209     -35.739 -21.199 -29.606  1.00  0.370          O  
ATOM   3241  CB  ALA A 209     -37.829 -19.055 -30.895  1.00  0.510          C  
ATOM   3242  H   ALA A 209     -38.430 -17.884 -28.762  1.00  0.420          H  
ATOM   3243  HA  ALA A 209     -38.196 -20.615 -29.494  1.00  0.440          H  
ATOM   3244 1HB  ALA A 209     -37.516 -19.735 -31.687  1.00  0.610          H  
ATOM   3245 2HB  ALA A 209     -38.884 -18.815 -31.019  1.00  0.610          H  
ATOM   3246 3HB  ALA A 209     -37.241 -18.139 -30.936  1.00  0.610          H  
ATOM   3247  N   MET A 210     -35.331 -19.069 -29.005  1.00  0.360          N  
ATOM   3248  CA  MET A 210     -33.927 -19.327 -28.789  1.00  0.380          C  
ATOM   3249  C   MET A 210     -33.749 -20.323 -27.651  1.00  0.370          C  
ATOM   3250  O   MET A 210     -32.969 -21.266 -27.777  1.00  0.380          O  
ATOM   3251  CB  MET A 210     -33.209 -18.003 -28.560  1.00  0.520          C  
ATOM   3252  CG  MET A 210     -33.106 -17.116 -29.828  1.00  0.520          C  
ATOM   3253  SD  MET A 210     -32.572 -15.402 -29.509  1.00  0.520          S  
ATOM   3254  CE  MET A 210     -30.905 -15.588 -28.985  1.00  0.520          C  
ATOM   3255  H   MET A 210     -35.691 -18.113 -28.898  1.00  0.430          H  
ATOM   3256  HA  MET A 210     -33.526 -19.788 -29.680  1.00  0.460          H  
ATOM   3257 1HB  MET A 210     -33.761 -17.434 -27.813  1.00  0.630          H  
ATOM   3258 2HB  MET A 210     -32.213 -18.197 -28.178  1.00  0.630          H  
ATOM   3259 1HG  MET A 210     -32.389 -17.565 -30.505  1.00  0.630          H  
ATOM   3260 2HG  MET A 210     -34.068 -17.091 -30.338  1.00  0.630          H  
ATOM   3261 1HE  MET A 210     -30.473 -14.602 -28.776  1.00  0.630          H  
ATOM   3262 2HE  MET A 210     -30.885 -16.181 -28.087  1.00  0.630          H  
ATOM   3263 3HE  MET A 210     -30.325 -16.085 -29.759  1.00  0.630          H  
ATOM   3264  N   GLN A 211     -34.503 -20.150 -26.559  1.00  0.350          N  
ATOM   3265  CA  GLN A 211     -34.447 -21.064 -25.422  1.00  0.350          C  
ATOM   3266  C   GLN A 211     -34.955 -22.467 -25.779  1.00  0.360          C  
ATOM   3267  O   GLN A 211     -34.438 -23.457 -25.272  1.00  0.360          O  
ATOM   3268  CB  GLN A 211     -35.233 -20.469 -24.259  1.00  0.490          C  
ATOM   3269  CG  GLN A 211     -34.550 -19.260 -23.695  1.00  0.490          C  
ATOM   3270  CD  GLN A 211     -35.341 -18.506 -22.679  1.00  0.490          C  
ATOM   3271  OE1 GLN A 211     -36.579 -18.538 -22.656  1.00  0.490          O  
ATOM   3272  NE2 GLN A 211     -34.626 -17.800 -21.811  1.00  0.490          N  
ATOM   3273  H   GLN A 211     -35.105 -19.319 -26.501  1.00  0.420          H  
ATOM   3274  HA  GLN A 211     -33.406 -21.157 -25.116  1.00  0.420          H  
ATOM   3275 1HB  GLN A 211     -36.226 -20.177 -24.601  1.00  0.590          H  
ATOM   3276 2HB  GLN A 211     -35.352 -21.208 -23.470  1.00  0.590          H  
ATOM   3277 1HG  GLN A 211     -33.608 -19.564 -23.234  1.00  0.590          H  
ATOM   3278 2HG  GLN A 211     -34.352 -18.601 -24.510  1.00  0.590          H  
ATOM   3279 1HE2 GLN A 211     -35.081 -17.264 -21.102  1.00  0.590          H  
ATOM   3280 2HE2 GLN A 211     -33.595 -17.805 -21.859  1.00  0.590          H  
ATOM   3281  N   GLU A 212     -35.980 -22.541 -26.634  1.00  0.370          N  
ATOM   3282  CA  GLU A 212     -36.559 -23.798 -27.102  1.00  0.400          C  
ATOM   3283  C   GLU A 212     -35.570 -24.615 -27.960  1.00  0.400          C  
ATOM   3284  O   GLU A 212     -35.448 -25.831 -27.790  1.00  0.430          O  
ATOM   3285  CB  GLU A 212     -37.830 -23.520 -27.923  1.00  0.550          C  
ATOM   3286  CG  GLU A 212     -38.573 -24.764 -28.359  1.00  0.550          C  
ATOM   3287  CD  GLU A 212     -39.792 -24.520 -29.218  1.00  0.550          C  
ATOM   3288  OE1 GLU A 212     -39.999 -23.405 -29.652  1.00  0.550          O  
ATOM   3289  OE2 GLU A 212     -40.530 -25.471 -29.455  1.00  0.550          O  
ATOM   3290  H   GLU A 212     -36.405 -21.662 -26.940  1.00  0.440          H  
ATOM   3291  HA  GLU A 212     -36.828 -24.394 -26.231  1.00  0.480          H  
ATOM   3292 1HB  GLU A 212     -38.508 -22.893 -27.343  1.00  0.660          H  
ATOM   3293 2HB  GLU A 212     -37.563 -22.965 -28.818  1.00  0.660          H  
ATOM   3294 1HG  GLU A 212     -37.888 -25.336 -28.924  1.00  0.660          H  
ATOM   3295 2HG  GLU A 212     -38.854 -25.344 -27.478  1.00  0.660          H  
ATOM   3296  N   GLN A 213     -34.895 -23.949 -28.912  1.00  0.390          N  
ATOM   3297  CA  GLN A 213     -33.951 -24.627 -29.801  1.00  0.440          C  
ATOM   3298  C   GLN A 213     -32.528 -24.782 -29.265  1.00  0.470          C  
ATOM   3299  O   GLN A 213     -31.924 -25.842 -29.432  1.00  0.510          O  
ATOM   3300  CB  GLN A 213     -33.888 -23.943 -31.164  1.00  0.600          C  
ATOM   3301  CG  GLN A 213     -32.931 -24.647 -32.117  1.00  0.600          C  
ATOM   3302  CD  GLN A 213     -32.988 -24.151 -33.516  1.00  0.600          C  
ATOM   3303  OE1 GLN A 213     -34.080 -23.884 -34.035  1.00  0.600          O  
ATOM   3304  NE2 GLN A 213     -31.830 -24.024 -34.147  1.00  0.600          N  
ATOM   3305  H   GLN A 213     -35.086 -22.949 -29.041  1.00  0.470          H  
ATOM   3306  HA  GLN A 213     -34.336 -25.631 -29.964  1.00  0.530          H  
ATOM   3307 1HB  GLN A 213     -34.881 -23.925 -31.610  1.00  0.720          H  
ATOM   3308 2HB  GLN A 213     -33.562 -22.906 -31.038  1.00  0.720          H  
ATOM   3309 1HG  GLN A 213     -31.929 -24.470 -31.765  1.00  0.720          H  
ATOM   3310 2HG  GLN A 213     -33.137 -25.715 -32.112  1.00  0.720          H  
ATOM   3311 1HE2 GLN A 213     -31.793 -23.696 -35.095  1.00  0.720          H  
ATOM   3312 2HE2 GLN A 213     -30.975 -24.250 -33.678  1.00  0.720          H  
ATOM   3313  N   ASN A 214     -31.964 -23.750 -28.639  1.00  0.460          N  
ATOM   3314  CA  ASN A 214     -30.592 -23.808 -28.141  1.00  0.480          C  
ATOM   3315  C   ASN A 214     -30.531 -24.516 -26.814  1.00  0.490          C  
ATOM   3316  O   ASN A 214     -30.298 -23.913 -25.767  1.00  0.520          O  
ATOM   3317  CB  ASN A 214     -30.000 -22.412 -28.028  1.00  0.660          C  
ATOM   3318  CG  ASN A 214     -28.540 -22.404 -27.679  1.00  0.660          C  
ATOM   3319  OD1 ASN A 214     -27.742 -23.282 -28.050  1.00  0.660          O  
ATOM   3320  ND2 ASN A 214     -28.187 -21.426 -26.903  1.00  0.660          N  
ATOM   3321  H   ASN A 214     -32.478 -22.883 -28.494  1.00  0.550          H  
ATOM   3322  HA  ASN A 214     -30.007 -24.422 -28.805  1.00  0.580          H  
ATOM   3323 1HB  ASN A 214     -30.143 -21.879 -28.970  1.00  0.800          H  
ATOM   3324 2HB  ASN A 214     -30.536 -21.859 -27.256  1.00  0.800          H  
ATOM   3325 1HD2 ASN A 214     -27.248 -21.370 -26.536  1.00  0.800          H  
ATOM   3326 2HD2 ASN A 214     -28.864 -20.760 -26.604  1.00  0.800          H  
ATOM   3327  N   VAL A 215     -30.718 -25.814 -26.874  1.00  0.470          N  
ATOM   3328  CA  VAL A 215     -30.801 -26.623 -25.684  1.00  0.490          C  
ATOM   3329  C   VAL A 215     -29.872 -27.786 -25.722  1.00  0.470          C  
ATOM   3330  O   VAL A 215     -29.417 -28.180 -26.776  1.00  0.480          O  
ATOM   3331  CB  VAL A 215     -32.226 -27.212 -25.560  1.00  0.680          C  
ATOM   3332  CG1 VAL A 215     -33.225 -26.112 -25.461  1.00  0.680          C  
ATOM   3333  CG2 VAL A 215     -32.546 -28.112 -26.816  1.00  0.680          C  
ATOM   3334  H   VAL A 215     -30.883 -26.201 -27.807  1.00  0.560          H  
ATOM   3335  HA  VAL A 215     -30.568 -26.004 -24.817  1.00  0.590          H  
ATOM   3336  HB  VAL A 215     -32.287 -27.810 -24.654  1.00  0.810          H  
ATOM   3337 1HG1 VAL A 215     -34.226 -26.523 -25.364  1.00  0.810          H  
ATOM   3338 2HG1 VAL A 215     -33.003 -25.493 -24.596  1.00  0.810          H  
ATOM   3339 3HG1 VAL A 215     -33.188 -25.498 -26.354  1.00  0.810          H  
ATOM   3340 1HG2 VAL A 215     -33.548 -28.526 -26.718  1.00  0.810          H  
ATOM   3341 2HG2 VAL A 215     -32.502 -27.513 -27.712  1.00  0.810          H  
ATOM   3342 3HG2 VAL A 215     -31.833 -28.928 -26.907  1.00  0.810          H  
ATOM   3343  N   GLN A 216     -29.602 -28.357 -24.568  1.00  0.580          N  
ATOM   3344  CA  GLN A 216     -28.883 -29.606 -24.545  1.00  0.520          C  
ATOM   3345  C   GLN A 216     -29.732 -30.565 -23.777  1.00  0.540          C  
ATOM   3346  O   GLN A 216     -29.969 -30.407 -22.577  1.00  0.650          O  
ATOM   3347  CB  GLN A 216     -27.513 -29.535 -23.939  1.00  0.750          C  
ATOM   3348  CG  GLN A 216     -26.864 -30.902 -23.866  1.00  0.750          C  
ATOM   3349  CD  GLN A 216     -26.474 -31.529 -25.246  1.00  0.750          C  
ATOM   3350  OE1 GLN A 216     -25.541 -31.022 -25.868  1.00  0.750          O  
ATOM   3351  NE2 GLN A 216     -27.181 -32.582 -25.746  1.00  0.750          N  
ATOM   3352  H   GLN A 216     -29.957 -27.958 -23.711  1.00  0.700          H  
ATOM   3353  HA  GLN A 216     -28.794 -29.986 -25.557  1.00  0.620          H  
ATOM   3354 1HB  GLN A 216     -26.888 -28.913 -24.539  1.00  0.900          H  
ATOM   3355 2HB  GLN A 216     -27.575 -29.105 -22.958  1.00  0.900          H  
ATOM   3356 1HG  GLN A 216     -25.968 -30.780 -23.282  1.00  0.900          H  
ATOM   3357 2HG  GLN A 216     -27.539 -31.576 -23.377  1.00  0.900          H  
ATOM   3358 1HE2 GLN A 216     -26.936 -32.970 -26.645  1.00  0.900          H  
ATOM   3359 2HE2 GLN A 216     -27.991 -33.011 -25.249  1.00  0.900          H  
ATOM   3360  N   VAL A 217     -30.194 -31.549 -24.490  1.00  0.510          N  
ATOM   3361  CA  VAL A 217     -31.109 -32.525 -23.980  1.00  0.590          C  
ATOM   3362  C   VAL A 217     -30.547 -33.891 -23.630  1.00  0.580          C  
ATOM   3363  O   VAL A 217     -29.720 -34.444 -24.357  1.00  0.680          O  
ATOM   3364  CB  VAL A 217     -32.225 -32.653 -25.029  1.00  0.790          C  
ATOM   3365  CG1 VAL A 217     -33.219 -33.750 -24.665  1.00  0.790          C  
ATOM   3366  CG2 VAL A 217     -32.897 -31.309 -25.135  1.00  0.790          C  
ATOM   3367  H   VAL A 217     -29.952 -31.558 -25.490  1.00  0.610          H  
ATOM   3368  HA  VAL A 217     -31.549 -32.111 -23.072  1.00  0.710          H  
ATOM   3369  HB  VAL A 217     -31.785 -32.896 -25.993  1.00  0.950          H  
ATOM   3370 1HG1 VAL A 217     -33.966 -33.818 -25.398  1.00  0.950          H  
ATOM   3371 2HG1 VAL A 217     -32.712 -34.685 -24.633  1.00  0.950          H  
ATOM   3372 3HG1 VAL A 217     -33.683 -33.548 -23.698  1.00  0.950          H  
ATOM   3373 1HG2 VAL A 217     -33.649 -31.338 -25.882  1.00  0.950          H  
ATOM   3374 2HG2 VAL A 217     -33.340 -31.042 -24.179  1.00  0.950          H  
ATOM   3375 3HG2 VAL A 217     -32.169 -30.571 -25.407  1.00  0.950          H  
ATOM   3376  N   SER A 218     -30.974 -34.363 -22.463  1.00  0.570          N  
ATOM   3377  CA  SER A 218     -30.737 -35.695 -21.924  1.00  0.650          C  
ATOM   3378  C   SER A 218     -31.611 -36.682 -22.689  1.00  0.670          C  
ATOM   3379  O   SER A 218     -32.739 -36.346 -23.031  1.00  1.150          O  
ATOM   3380  CB  SER A 218     -31.084 -35.683 -20.460  1.00  0.880          C  
ATOM   3381  OG  SER A 218     -31.161 -36.958 -19.978  1.00  0.880          O  
ATOM   3382  H   SER A 218     -31.572 -33.752 -21.922  1.00  0.680          H  
ATOM   3383  HA  SER A 218     -29.690 -35.964 -22.060  1.00  0.780          H  
ATOM   3384 1HB  SER A 218     -30.311 -35.144 -19.916  1.00  1.050          H  
ATOM   3385 2HB  SER A 218     -32.008 -35.162 -20.302  1.00  1.050          H  
ATOM   3386  HG  SER A 218     -31.191 -36.894 -18.998  1.00  1.050          H  
ATOM   3387  N   ALA A 219     -31.108 -37.849 -23.068  1.00  0.760          N  
ATOM   3388  CA  ALA A 219     -31.993 -38.715 -23.841  1.00  0.820          C  
ATOM   3389  C   ALA A 219     -31.871 -40.185 -23.518  1.00  0.860          C  
ATOM   3390  O   ALA A 219     -32.480 -41.003 -24.204  1.00  1.020          O  
ATOM   3391  CB  ALA A 219     -31.736 -38.497 -25.303  1.00  1.120          C  
ATOM   3392  H   ALA A 219     -30.184 -38.154 -22.773  1.00  0.910          H  
ATOM   3393  HA  ALA A 219     -33.020 -38.429 -23.623  1.00  0.980          H  
ATOM   3394 1HB  ALA A 219     -32.427 -39.094 -25.893  1.00  1.350          H  
ATOM   3395 2HB  ALA A 219     -31.886 -37.458 -25.490  1.00  1.350          H  
ATOM   3396 3HB  ALA A 219     -30.711 -38.774 -25.534  1.00  1.350          H  
ATOM   3397  N   GLY A 220     -31.133 -40.531 -22.474  1.00  0.790          N  
ATOM   3398  CA  GLY A 220     -31.010 -41.920 -22.093  1.00  0.900          C  
ATOM   3399  C   GLY A 220     -30.113 -42.717 -22.984  1.00  0.740          C  
ATOM   3400  O   GLY A 220     -29.210 -42.166 -23.632  1.00  0.650          O  
ATOM   3401  H   GLY A 220     -30.598 -39.848 -21.943  1.00  0.950          H  
ATOM   3402 1HA  GLY A 220     -30.648 -41.983 -21.070  1.00  1.080          H  
ATOM   3403 2HA  GLY A 220     -31.988 -42.379 -22.120  1.00  1.080          H  
ATOM   3404  N   GLN A 221     -30.295 -44.034 -22.903  1.00  0.790          N  
ATOM   3405  CA  GLN A 221     -29.490 -44.976 -23.648  1.00  0.810          C  
ATOM   3406  C   GLN A 221     -30.395 -46.094 -24.163  1.00  0.740          C  
ATOM   3407  O   GLN A 221     -31.306 -46.535 -23.449  1.00  0.820          O  
ATOM   3408  CB  GLN A 221     -28.400 -45.603 -22.776  1.00  1.130          C  
ATOM   3409  CG  GLN A 221     -27.573 -44.638 -21.909  1.00  1.130          C  
ATOM   3410  CD  GLN A 221     -28.207 -44.371 -20.565  1.00  1.130          C  
ATOM   3411  OE1 GLN A 221     -28.758 -45.281 -19.936  1.00  1.130          O  
ATOM   3412  NE2 GLN A 221     -28.113 -43.137 -20.096  1.00  1.130          N  
ATOM   3413  H   GLN A 221     -31.061 -44.375 -22.331  1.00  0.950          H  
ATOM   3414  HA  GLN A 221     -29.037 -44.470 -24.490  1.00  0.970          H  
ATOM   3415 1HB  GLN A 221     -28.820 -46.379 -22.152  1.00  1.350          H  
ATOM   3416 2HB  GLN A 221     -27.693 -46.084 -23.442  1.00  1.350          H  
ATOM   3417 1HG  GLN A 221     -26.604 -45.027 -21.725  1.00  1.350          H  
ATOM   3418 2HG  GLN A 221     -27.480 -43.691 -22.425  1.00  1.350          H  
ATOM   3419 1HE2 GLN A 221     -28.491 -42.914 -19.199  1.00  1.350          H  
ATOM   3420 2HE2 GLN A 221     -27.635 -42.426 -20.626  1.00  1.350          H  
ATOM   3421  N   LEU A 222     -30.125 -46.603 -25.360  1.00  0.680          N  
ATOM   3422  CA  LEU A 222     -30.891 -47.753 -25.802  1.00  0.630          C  
ATOM   3423  C   LEU A 222     -30.330 -48.883 -25.007  1.00  0.620          C  
ATOM   3424  O   LEU A 222     -29.115 -48.978 -24.857  1.00  0.640          O  
ATOM   3425  CB  LEU A 222     -30.705 -48.091 -27.290  1.00  0.900          C  
ATOM   3426  CG  LEU A 222     -31.177 -47.087 -28.340  1.00  0.900          C  
ATOM   3427  CD1 LEU A 222     -30.758 -47.614 -29.717  1.00  0.900          C  
ATOM   3428  CD2 LEU A 222     -32.705 -46.928 -28.258  1.00  0.900          C  
ATOM   3429  H   LEU A 222     -29.363 -46.217 -25.913  1.00  0.820          H  
ATOM   3430  HA  LEU A 222     -31.945 -47.636 -25.556  1.00  0.760          H  
ATOM   3431 1HB  LEU A 222     -29.665 -48.291 -27.461  1.00  1.080          H  
ATOM   3432 2HB  LEU A 222     -31.250 -49.022 -27.478  1.00  1.080          H  
ATOM   3433  HG  LEU A 222     -30.695 -46.124 -28.184  1.00  1.080          H  
ATOM   3434 1HD1 LEU A 222     -31.077 -46.928 -30.482  1.00  1.080          H  
ATOM   3435 2HD1 LEU A 222     -29.674 -47.713 -29.752  1.00  1.080          H  
ATOM   3436 3HD1 LEU A 222     -31.213 -48.582 -29.889  1.00  1.080          H  
ATOM   3437 1HD2 LEU A 222     -33.035 -46.237 -29.019  1.00  1.080          H  
ATOM   3438 2HD2 LEU A 222     -33.177 -47.884 -28.411  1.00  1.080          H  
ATOM   3439 3HD2 LEU A 222     -32.995 -46.548 -27.285  1.00  1.080          H  
ATOM   3440  N   GLY A 223     -31.181 -49.752 -24.500  1.00  0.640          N  
ATOM   3441  CA  GLY A 223     -30.677 -50.868 -23.729  1.00  0.680          C  
ATOM   3442  C   GLY A 223     -30.333 -50.463 -22.291  1.00  0.660          C  
ATOM   3443  O   GLY A 223     -29.658 -51.216 -21.588  1.00  0.770          O  
ATOM   3444  H   GLY A 223     -32.187 -49.649 -24.650  1.00  0.770          H  
ATOM   3445 1HA  GLY A 223     -31.428 -51.658 -23.718  1.00  0.820          H  
ATOM   3446 2HA  GLY A 223     -29.793 -51.279 -24.219  1.00  0.820          H  
ATOM   3447  N   ALA A 224     -30.793 -49.283 -21.842  1.00  0.650          N  
ATOM   3448  CA  ALA A 224     -30.498 -48.809 -20.489  1.00  0.700          C  
ATOM   3449  C   ALA A 224     -30.986 -49.805 -19.449  1.00  0.660          C  
ATOM   3450  O   ALA A 224     -31.969 -50.509 -19.663  1.00  0.670          O  
ATOM   3451  CB  ALA A 224     -31.137 -47.460 -20.236  1.00  0.960          C  
ATOM   3452  H   ALA A 224     -31.298 -48.657 -22.473  1.00  0.780          H  
ATOM   3453  HA  ALA A 224     -29.426 -48.704 -20.387  1.00  0.840          H  
ATOM   3454 1HB  ALA A 224     -30.883 -47.120 -19.233  1.00  1.150          H  
ATOM   3455 2HB  ALA A 224     -30.769 -46.745 -20.956  1.00  1.150          H  
ATOM   3456 3HB  ALA A 224     -32.206 -47.528 -20.329  1.00  1.150          H  
ATOM   3457  N   GLU A 225     -30.263 -49.892 -18.342  1.00  0.730          N  
ATOM   3458  CA  GLU A 225     -30.592 -50.791 -17.243  1.00  0.740          C  
ATOM   3459  C   GLU A 225     -31.904 -50.354 -16.530  1.00  0.700          C  
ATOM   3460  O   GLU A 225     -32.092 -49.156 -16.322  1.00  0.800          O  
ATOM   3461  CB  GLU A 225     -29.406 -50.845 -16.263  1.00  1.030          C  
ATOM   3462  CG  GLU A 225     -29.428 -52.011 -15.278  1.00  1.030          C  
ATOM   3463  CD  GLU A 225     -29.245 -53.339 -15.983  1.00  1.030          C  
ATOM   3464  OE1 GLU A 225     -28.322 -53.441 -16.728  1.00  1.030          O  
ATOM   3465  OE2 GLU A 225     -30.066 -54.239 -15.796  1.00  1.030          O  
ATOM   3466  H   GLU A 225     -29.455 -49.292 -18.245  1.00  0.880          H  
ATOM   3467  HA  GLU A 225     -30.681 -51.772 -17.669  1.00  0.890          H  
ATOM   3468 1HB  GLU A 225     -28.472 -50.898 -16.825  1.00  1.240          H  
ATOM   3469 2HB  GLU A 225     -29.380 -49.927 -15.673  1.00  1.240          H  
ATOM   3470 1HG  GLU A 225     -28.615 -51.882 -14.568  1.00  1.240          H  
ATOM   3471 2HG  GLU A 225     -30.346 -52.016 -14.731  1.00  1.240          H  
ATOM   3472  N   PRO A 226     -32.820 -51.278 -16.134  1.00  0.660          N  
ATOM   3473  CA  PRO A 226     -32.864 -52.737 -16.262  1.00  0.750          C  
ATOM   3474  C   PRO A 226     -32.774 -53.179 -17.697  1.00  0.750          C  
ATOM   3475  O   PRO A 226     -33.546 -52.694 -18.527  1.00  0.710          O  
ATOM   3476  CB  PRO A 226     -34.254 -53.073 -15.693  1.00  1.120          C  
ATOM   3477  CG  PRO A 226     -34.554 -51.950 -14.752  1.00  1.120          C  
ATOM   3478  CD  PRO A 226     -33.973 -50.729 -15.435  1.00  1.120          C  
ATOM   3479  HA  PRO A 226     -32.094 -53.199 -15.648  1.00  0.900          H  
ATOM   3480 1HB  PRO A 226     -34.985 -53.163 -16.506  1.00  1.350          H  
ATOM   3481 2HB  PRO A 226     -34.221 -54.053 -15.187  1.00  1.350          H  
ATOM   3482 1HG  PRO A 226     -35.637 -51.872 -14.583  1.00  1.350          H  
ATOM   3483 2HG  PRO A 226     -34.102 -52.166 -13.784  1.00  1.350          H  
ATOM   3484 1HD  PRO A 226     -34.673 -50.315 -16.152  1.00  1.350          H  
ATOM   3485 2HD  PRO A 226     -33.650 -49.976 -14.729  1.00  1.350          H  
ATOM   3486  N   LEU A 227     -31.913 -54.151 -17.972  1.00  0.890          N  
ATOM   3487  CA  LEU A 227     -31.784 -54.574 -19.350  1.00  0.980          C  
ATOM   3488  C   LEU A 227     -32.766 -55.685 -19.645  1.00  0.870          C  
ATOM   3489  O   LEU A 227     -33.127 -56.439 -18.742  1.00  1.120          O  
ATOM   3490  CB  LEU A 227     -30.322 -55.015 -19.633  1.00  1.340          C  
ATOM   3491  CG  LEU A 227     -29.672 -56.208 -18.785  1.00  1.340          C  
ATOM   3492  CD1 LEU A 227     -30.028 -57.611 -19.362  1.00  1.340          C  
ATOM   3493  CD2 LEU A 227     -28.145 -56.016 -18.816  1.00  1.340          C  
ATOM   3494  H   LEU A 227     -31.305 -54.518 -17.229  1.00  1.070          H  
ATOM   3495  HA  LEU A 227     -31.991 -53.702 -19.963  1.00  1.180          H  
ATOM   3496 1HB  LEU A 227     -30.234 -55.302 -20.674  1.00  1.600          H  
ATOM   3497 2HB  LEU A 227     -29.685 -54.138 -19.479  1.00  1.600          H  
ATOM   3498  HG  LEU A 227     -30.029 -56.164 -17.757  1.00  1.600          H  
ATOM   3499 1HD1 LEU A 227     -29.545 -58.376 -18.764  1.00  1.600          H  
ATOM   3500 2HD1 LEU A 227     -31.089 -57.781 -19.340  1.00  1.600          H  
ATOM   3501 3HD1 LEU A 227     -29.676 -57.683 -20.395  1.00  1.600          H  
ATOM   3502 1HD2 LEU A 227     -27.659 -56.800 -18.238  1.00  1.600          H  
ATOM   3503 2HD2 LEU A 227     -27.820 -56.058 -19.845  1.00  1.600          H  
ATOM   3504 3HD2 LEU A 227     -27.889 -55.049 -18.397  1.00  1.600          H  
ATOM   3505  N   PRO A 228     -33.224 -55.813 -20.890  1.00  0.870          N  
ATOM   3506  CA  PRO A 228     -34.036 -56.895 -21.365  1.00  1.030          C  
ATOM   3507  C   PRO A 228     -33.172 -58.110 -21.473  1.00  1.090          C  
ATOM   3508  O   PRO A 228     -31.973 -57.992 -21.726  1.00  1.090          O  
ATOM   3509  CB  PRO A 228     -34.534 -56.381 -22.716  1.00  1.540          C  
ATOM   3510  CG  PRO A 228     -33.477 -55.414 -23.166  1.00  1.540          C  
ATOM   3511  CD  PRO A 228     -32.952 -54.773 -21.905  1.00  1.540          C  
ATOM   3512  HA  PRO A 228     -34.866 -57.066 -20.662  1.00  1.240          H  
ATOM   3513 1HB  PRO A 228     -34.643 -57.230 -23.424  1.00  1.850          H  
ATOM   3514 2HB  PRO A 228     -35.527 -55.920 -22.618  1.00  1.850          H  
ATOM   3515 1HG  PRO A 228     -32.718 -55.942 -23.739  1.00  1.850          H  
ATOM   3516 2HG  PRO A 228     -33.924 -54.683 -23.837  1.00  1.850          H  
ATOM   3517 1HD  PRO A 228     -31.883 -54.594 -22.038  1.00  1.850          H  
ATOM   3518 2HD  PRO A 228     -33.516 -53.847 -21.678  1.00  1.850          H  
ATOM   3519  N   GLN A 229     -33.775 -59.264 -21.399  1.00  1.370          N  
ATOM   3520  CA  GLN A 229     -32.992 -60.455 -21.577  1.00  1.600          C  
ATOM   3521  C   GLN A 229     -32.706 -60.628 -23.042  1.00  1.560          C  
ATOM   3522  O   GLN A 229     -33.444 -60.112 -23.881  1.00  1.580          O  
ATOM   3523  CB  GLN A 229     -33.697 -61.670 -20.990  1.00  2.150          C  
ATOM   3524  CG  GLN A 229     -33.907 -61.548 -19.500  1.00  2.150          C  
ATOM   3525  CD  GLN A 229     -32.589 -61.406 -18.781  1.00  2.150          C  
ATOM   3526  OE1 GLN A 229     -31.694 -62.235 -18.950  1.00  2.150          O  
ATOM   3527  NE2 GLN A 229     -32.454 -60.355 -17.991  1.00  2.150          N  
ATOM   3528  H   GLN A 229     -34.766 -59.318 -21.212  1.00  1.640          H  
ATOM   3529  HA  GLN A 229     -32.035 -60.327 -21.071  1.00  1.920          H  
ATOM   3530 1HB  GLN A 229     -34.665 -61.800 -21.470  1.00  2.580          H  
ATOM   3531 2HB  GLN A 229     -33.110 -62.567 -21.184  1.00  2.580          H  
ATOM   3532 1HG  GLN A 229     -34.508 -60.667 -19.288  1.00  2.580          H  
ATOM   3533 2HG  GLN A 229     -34.407 -62.445 -19.132  1.00  2.580          H  
ATOM   3534 1HE2 GLN A 229     -31.600 -60.208 -17.493  1.00  2.580          H  
ATOM   3535 2HE2 GLN A 229     -33.210 -59.704 -17.886  1.00  2.580          H  
ATOM   3536  N   GLU A 230     -31.633 -61.365 -23.327  1.00  1.700          N  
ATOM   3537  CA  GLU A 230     -31.147 -61.611 -24.680  1.00  1.840          C  
ATOM   3538  C   GLU A 230     -30.688 -60.305 -25.333  1.00  1.510          C  
ATOM   3539  O   GLU A 230     -30.929 -60.074 -26.520  1.00  1.720          O  
ATOM   3540  CB  GLU A 230     -32.213 -62.290 -25.558  1.00  2.520          C  
ATOM   3541  CG  GLU A 230     -32.687 -63.659 -25.064  1.00  2.520          C  
ATOM   3542  CD  GLU A 230     -33.673 -64.304 -26.019  1.00  2.520          C  
ATOM   3543  OE1 GLU A 230     -34.180 -63.604 -26.861  1.00  2.520          O  
ATOM   3544  OE2 GLU A 230     -33.909 -65.485 -25.906  1.00  2.520          O  
ATOM   3545  H   GLU A 230     -31.110 -61.756 -22.554  1.00  2.040          H  
ATOM   3546  HA  GLU A 230     -30.286 -62.276 -24.621  1.00  2.210          H  
ATOM   3547 1HB  GLU A 230     -33.079 -61.652 -25.685  1.00  3.020          H  
ATOM   3548 2HB  GLU A 230     -31.797 -62.446 -26.553  1.00  3.020          H  
ATOM   3549 1HG  GLU A 230     -31.826 -64.313 -24.945  1.00  3.020          H  
ATOM   3550 2HG  GLU A 230     -33.159 -63.537 -24.090  1.00  3.020          H  
ATOM   3551  N   SER A 231     -29.948 -59.485 -24.549  1.00  1.120          N  
ATOM   3552  CA  SER A 231     -29.388 -58.227 -25.045  1.00  0.860          C  
ATOM   3553  C   SER A 231     -27.971 -57.954 -24.588  1.00  0.710          C  
ATOM   3554  O   SER A 231     -27.650 -57.961 -23.395  1.00  0.960          O  
ATOM   3555  CB  SER A 231     -30.224 -57.037 -24.656  1.00  1.310          C  
ATOM   3556  OG  SER A 231     -29.567 -55.848 -25.066  1.00  1.310          O  
ATOM   3557  H   SER A 231     -29.806 -59.741 -23.585  1.00  1.340          H  
ATOM   3558  HA  SER A 231     -29.376 -58.277 -26.135  1.00  1.030          H  
ATOM   3559 1HB  SER A 231     -31.201 -57.111 -25.141  1.00  1.570          H  
ATOM   3560 2HB  SER A 231     -30.385 -57.026 -23.577  1.00  1.570          H  
ATOM   3561  HG  SER A 231     -30.220 -55.140 -25.004  1.00  1.570          H  
ATOM   3562  N   ASP A 232     -27.109 -57.746 -25.574  1.00  0.610          N  
ATOM   3563  CA  ASP A 232     -25.715 -57.465 -25.383  1.00  0.740          C  
ATOM   3564  C   ASP A 232     -25.327 -56.002 -25.576  1.00  0.910          C  
ATOM   3565  O   ASP A 232     -24.145 -55.701 -25.704  1.00  1.550          O  
ATOM   3566  CB  ASP A 232     -24.904 -58.351 -26.324  1.00  0.980          C  
ATOM   3567  CG  ASP A 232     -25.300 -58.141 -27.782  1.00  0.980          C  
ATOM   3568  OD1 ASP A 232     -26.417 -57.679 -28.019  1.00  0.980          O  
ATOM   3569  OD2 ASP A 232     -24.522 -58.461 -28.648  1.00  0.980          O  
ATOM   3570  H   ASP A 232     -27.429 -57.773 -26.549  1.00  0.730          H  
ATOM   3571  HA  ASP A 232     -25.458 -57.753 -24.369  1.00  0.890          H  
ATOM   3572 1HB  ASP A 232     -23.842 -58.133 -26.209  1.00  1.180          H  
ATOM   3573 2HB  ASP A 232     -25.057 -59.400 -26.065  1.00  1.180          H  
ATOM   3574  N   PHE A 233     -26.262 -55.063 -25.583  1.00  0.920          N  
ATOM   3575  CA  PHE A 233     -25.752 -53.720 -25.824  1.00  1.090          C  
ATOM   3576  C   PHE A 233     -26.441 -52.580 -25.139  1.00  0.980          C  
ATOM   3577  O   PHE A 233     -27.644 -52.602 -24.846  1.00  1.410          O  
ATOM   3578  CB  PHE A 233     -25.841 -53.395 -27.322  1.00  1.460          C  
ATOM   3579  CG  PHE A 233     -27.277 -53.311 -27.801  1.00  1.460          C  
ATOM   3580  CD1 PHE A 233     -27.978 -52.090 -27.794  1.00  1.460          C  
ATOM   3581  CD2 PHE A 233     -27.940 -54.441 -28.230  1.00  1.460          C  
ATOM   3582  CE1 PHE A 233     -29.290 -52.023 -28.195  1.00  1.460          C  
ATOM   3583  CE2 PHE A 233     -29.256 -54.371 -28.632  1.00  1.460          C  
ATOM   3584  CZ  PHE A 233     -29.931 -53.162 -28.612  1.00  1.460          C  
ATOM   3585  H   PHE A 233     -27.254 -55.279 -25.457  1.00  1.100          H  
ATOM   3586  HA  PHE A 233     -24.711 -53.684 -25.508  1.00  1.310          H  
ATOM   3587 1HB  PHE A 233     -25.353 -52.442 -27.524  1.00  1.750          H  
ATOM   3588 2HB  PHE A 233     -25.325 -54.167 -27.894  1.00  1.750          H  
ATOM   3589  HD1 PHE A 233     -27.487 -51.194 -27.448  1.00  1.750          H  
ATOM   3590  HD2 PHE A 233     -27.409 -55.405 -28.240  1.00  1.750          H  
ATOM   3591  HE1 PHE A 233     -29.827 -51.073 -28.170  1.00  1.750          H  
ATOM   3592  HE2 PHE A 233     -29.772 -55.272 -28.959  1.00  1.750          H  
ATOM   3593  HZ  PHE A 233     -30.978 -53.115 -28.920  1.00  1.750          H  
ATOM   3594  N   LEU A 234     -25.650 -51.524 -25.008  1.00  1.090          N  
ATOM   3595  CA  LEU A 234     -26.127 -50.229 -24.578  1.00  1.110          C  
ATOM   3596  C   LEU A 234     -25.581 -49.137 -25.477  1.00  0.920          C  
ATOM   3597  O   LEU A 234     -24.385 -49.098 -25.760  1.00  1.510          O  
ATOM   3598  CB  LEU A 234     -25.778 -49.983 -23.104  1.00  1.550          C  
ATOM   3599  CG  LEU A 234     -26.258 -48.630 -22.529  1.00  1.550          C  
ATOM   3600  CD1 LEU A 234     -26.661 -48.792 -21.094  1.00  1.550          C  
ATOM   3601  CD2 LEU A 234     -25.087 -47.604 -22.605  1.00  1.550          C  
ATOM   3602  H   LEU A 234     -24.649 -51.680 -25.177  1.00  1.310          H  
ATOM   3603  HA  LEU A 234     -27.203 -50.236 -24.661  1.00  1.330          H  
ATOM   3604 1HB  LEU A 234     -26.237 -50.778 -22.512  1.00  1.860          H  
ATOM   3605 2HB  LEU A 234     -24.697 -50.047 -22.986  1.00  1.860          H  
ATOM   3606  HG  LEU A 234     -27.127 -48.287 -23.087  1.00  1.860          H  
ATOM   3607 1HD1 LEU A 234     -27.006 -47.834 -20.696  1.00  1.860          H  
ATOM   3608 2HD1 LEU A 234     -27.460 -49.528 -21.034  1.00  1.860          H  
ATOM   3609 3HD1 LEU A 234     -25.822 -49.125 -20.539  1.00  1.860          H  
ATOM   3610 1HD2 LEU A 234     -25.389 -46.679 -22.198  1.00  1.860          H  
ATOM   3611 2HD2 LEU A 234     -24.243 -47.981 -22.027  1.00  1.860          H  
ATOM   3612 3HD2 LEU A 234     -24.764 -47.438 -23.620  1.00  1.860          H  
ATOM   3613  N   ILE A 235     -26.463 -48.264 -25.942  1.00  0.860          N  
ATOM   3614  CA  ILE A 235     -26.064 -47.172 -26.822  1.00  1.230          C  
ATOM   3615  C   ILE A 235     -26.516 -45.808 -26.314  1.00  0.950          C  
ATOM   3616  O   ILE A 235     -27.718 -45.537 -26.243  1.00  1.400          O  
ATOM   3617  CB  ILE A 235     -26.651 -47.425 -28.245  1.00  1.570          C  
ATOM   3618  CG1 ILE A 235     -26.110 -48.777 -28.804  1.00  1.570          C  
ATOM   3619  CG2 ILE A 235     -26.323 -46.278 -29.187  1.00  1.570          C  
ATOM   3620  CD1 ILE A 235     -26.801 -49.284 -30.057  1.00  1.570          C  
ATOM   3621  H   ILE A 235     -27.440 -48.382 -25.651  1.00  1.030          H  
ATOM   3622  HA  ILE A 235     -24.976 -47.159 -26.891  1.00  1.480          H  
ATOM   3623  HB  ILE A 235     -27.716 -47.504 -28.173  1.00  1.890          H  
ATOM   3624 1HG1 ILE A 235     -25.045 -48.657 -29.017  1.00  1.890          H  
ATOM   3625 2HG1 ILE A 235     -26.217 -49.530 -28.062  1.00  1.890          H  
ATOM   3626 1HG2 ILE A 235     -26.749 -46.446 -30.167  1.00  1.890          H  
ATOM   3627 2HG2 ILE A 235     -26.728 -45.354 -28.789  1.00  1.890          H  
ATOM   3628 3HG2 ILE A 235     -25.248 -46.205 -29.271  1.00  1.890          H  
ATOM   3629 1HD1 ILE A 235     -26.350 -50.233 -30.351  1.00  1.890          H  
ATOM   3630 2HD1 ILE A 235     -27.860 -49.442 -29.848  1.00  1.890          H  
ATOM   3631 3HD1 ILE A 235     -26.695 -48.577 -30.871  1.00  1.890          H  
ATOM   3632  N   SER A 236     -25.572 -44.919 -26.018  1.00  0.840          N  
ATOM   3633  CA  SER A 236     -25.923 -43.584 -25.524  1.00  0.660          C  
ATOM   3634  C   SER A 236     -26.737 -42.852 -26.575  1.00  0.750          C  
ATOM   3635  O   SER A 236     -26.450 -42.989 -27.765  1.00  1.270          O  
ATOM   3636  CB  SER A 236     -24.672 -42.779 -25.228  1.00  1.000          C  
ATOM   3637  OG  SER A 236     -23.914 -43.363 -24.209  1.00  1.000          O  
ATOM   3638  H   SER A 236     -24.595 -45.176 -26.096  1.00  1.010          H  
ATOM   3639  HA  SER A 236     -26.523 -43.680 -24.620  1.00  0.790          H  
ATOM   3640 1HB  SER A 236     -24.075 -42.699 -26.130  1.00  1.200          H  
ATOM   3641 2HB  SER A 236     -24.959 -41.769 -24.940  1.00  1.200          H  
ATOM   3642  HG  SER A 236     -23.125 -42.818 -24.122  1.00  1.200          H  
ATOM   3643  N   ILE A 237     -27.720 -42.055 -26.164  1.00  0.570          N  
ATOM   3644  CA  ILE A 237     -28.515 -41.320 -27.137  1.00  0.540          C  
ATOM   3645  C   ILE A 237     -28.205 -39.831 -27.157  1.00  0.560          C  
ATOM   3646  O   ILE A 237     -28.186 -39.148 -26.126  1.00  0.620          O  
ATOM   3647  CB  ILE A 237     -30.019 -41.546 -26.892  1.00  0.770          C  
ATOM   3648  CG1 ILE A 237     -30.312 -43.061 -27.023  1.00  0.770          C  
ATOM   3649  CG2 ILE A 237     -30.841 -40.728 -27.903  1.00  0.770          C  
ATOM   3650  CD1 ILE A 237     -31.676 -43.482 -26.582  1.00  0.770          C  
ATOM   3651  H   ILE A 237     -27.961 -41.975 -25.172  1.00  0.680          H  
ATOM   3652  HA  ILE A 237     -28.281 -41.701 -28.125  1.00  0.650          H  
ATOM   3653  HB  ILE A 237     -30.276 -41.249 -25.877  1.00  0.920          H  
ATOM   3654 1HG1 ILE A 237     -30.171 -43.360 -28.037  1.00  0.920          H  
ATOM   3655 2HG1 ILE A 237     -29.600 -43.591 -26.427  1.00  0.920          H  
ATOM   3656 1HG2 ILE A 237     -31.899 -40.885 -27.747  1.00  0.920          H  
ATOM   3657 2HG2 ILE A 237     -30.636 -39.667 -27.803  1.00  0.920          H  
ATOM   3658 3HG2 ILE A 237     -30.561 -41.049 -28.892  1.00  0.920          H  
ATOM   3659 1HD1 ILE A 237     -31.776 -44.548 -26.688  1.00  0.920          H  
ATOM   3660 2HD1 ILE A 237     -31.821 -43.212 -25.534  1.00  0.920          H  
ATOM   3661 3HD1 ILE A 237     -32.413 -42.999 -27.187  1.00  0.920          H  
ATOM   3662  N   ASN A 238     -27.918 -39.336 -28.356  1.00  0.540          N  
ATOM   3663  CA  ASN A 238     -27.617 -37.937 -28.584  1.00  0.570          C  
ATOM   3664  C   ASN A 238     -28.797 -37.129 -29.122  1.00  0.620          C  
ATOM   3665  O   ASN A 238     -29.139 -37.178 -30.303  1.00  0.780          O  
ATOM   3666  CB  ASN A 238     -26.434 -37.788 -29.525  1.00  0.790          C  
ATOM   3667  CG  ASN A 238     -25.134 -38.293 -28.950  1.00  0.790          C  
ATOM   3668  OD1 ASN A 238     -24.779 -37.971 -27.810  1.00  0.790          O  
ATOM   3669  ND2 ASN A 238     -24.417 -39.057 -29.727  1.00  0.790          N  
ATOM   3670  H   ASN A 238     -27.912 -39.967 -29.160  1.00  0.650          H  
ATOM   3671  HA  ASN A 238     -27.349 -37.490 -27.630  1.00  0.680          H  
ATOM   3672 1HB  ASN A 238     -26.638 -38.334 -30.444  1.00  0.940          H  
ATOM   3673 2HB  ASN A 238     -26.318 -36.739 -29.792  1.00  0.940          H  
ATOM   3674 1HD2 ASN A 238     -23.529 -39.432 -29.397  1.00  0.940          H  
ATOM   3675 2HD2 ASN A 238     -24.735 -39.279 -30.645  1.00  0.940          H  
ATOM   3676  N   ALA A 239     -29.441 -36.386 -28.241  1.00  0.740          N  
ATOM   3677  CA  ALA A 239     -30.557 -35.525 -28.610  1.00  0.820          C  
ATOM   3678  C   ALA A 239     -29.962 -34.161 -28.933  1.00  0.930          C  
ATOM   3679  O   ALA A 239     -28.743 -33.971 -28.857  1.00  1.900          O  
ATOM   3680  CB  ALA A 239     -31.592 -35.442 -27.512  1.00  1.120          C  
ATOM   3681  H   ALA A 239     -29.138 -36.402 -27.273  1.00  0.890          H  
ATOM   3682  HA  ALA A 239     -31.025 -35.910 -29.519  1.00  0.980          H  
ATOM   3683 1HB  ALA A 239     -32.398 -34.781 -27.805  1.00  1.340          H  
ATOM   3684 2HB  ALA A 239     -31.983 -36.425 -27.352  1.00  1.340          H  
ATOM   3685 3HB  ALA A 239     -31.124 -35.069 -26.605  1.00  1.340          H  
ATOM   3686  N   GLN A 240     -30.796 -33.223 -29.314  1.00  0.520          N  
ATOM   3687  CA  GLN A 240     -30.341 -31.885 -29.661  1.00  0.490          C  
ATOM   3688  C   GLN A 240     -29.362 -31.289 -28.658  1.00  0.470          C  
ATOM   3689  O   GLN A 240     -29.605 -31.313 -27.443  1.00  0.600          O  
ATOM   3690  CB  GLN A 240     -31.553 -30.963 -29.784  1.00  0.700          C  
ATOM   3691  CG  GLN A 240     -31.275 -29.495 -30.095  1.00  0.700          C  
ATOM   3692  CD  GLN A 240     -30.749 -29.262 -31.489  1.00  0.700          C  
ATOM   3693  OE1 GLN A 240     -31.303 -29.759 -32.479  1.00  0.700          O  
ATOM   3694  NE2 GLN A 240     -29.671 -28.510 -31.576  1.00  0.700          N  
ATOM   3695  H   GLN A 240     -31.779 -33.435 -29.372  1.00  0.620          H  
ATOM   3696  HA  GLN A 240     -29.839 -31.941 -30.627  1.00  0.590          H  
ATOM   3697 1HB  GLN A 240     -32.179 -31.338 -30.577  1.00  0.840          H  
ATOM   3698 2HB  GLN A 240     -32.116 -30.994 -28.852  1.00  0.840          H  
ATOM   3699 1HG  GLN A 240     -32.211 -28.943 -29.999  1.00  0.840          H  
ATOM   3700 2HG  GLN A 240     -30.550 -29.090 -29.381  1.00  0.840          H  
ATOM   3701 1HE2 GLN A 240     -29.256 -28.301 -32.459  1.00  0.840          H  
ATOM   3702 2HE2 GLN A 240     -29.246 -28.156 -30.713  1.00  0.840          H  
ATOM   3703  N   GLY A 241     -28.248 -30.766 -29.195  1.00  0.390          N  
ATOM   3704  CA  GLY A 241     -27.244 -30.095 -28.395  1.00  0.390          C  
ATOM   3705  C   GLY A 241     -27.274 -28.584 -28.568  1.00  0.390          C  
ATOM   3706  O   GLY A 241     -28.106 -28.018 -29.291  1.00  0.420          O  
ATOM   3707  H   GLY A 241     -28.105 -30.843 -30.190  1.00  0.470          H  
ATOM   3708 1HA  GLY A 241     -27.435 -30.310 -27.362  1.00  0.470          H  
ATOM   3709 2HA  GLY A 241     -26.253 -30.481 -28.634  1.00  0.470          H  
ATOM   3710  N   ARG A 242     -26.305 -27.918 -27.975  1.00  0.380          N  
ATOM   3711  CA  ARG A 242     -26.302 -26.477 -28.050  1.00  0.410          C  
ATOM   3712  C   ARG A 242     -25.818 -26.068 -29.412  1.00  0.390          C  
ATOM   3713  O   ARG A 242     -25.132 -26.834 -30.091  1.00  0.380          O  
ATOM   3714  CB  ARG A 242     -25.420 -25.886 -26.987  1.00  0.560          C  
ATOM   3715  CG  ARG A 242     -25.889 -26.195 -25.596  1.00  0.560          C  
ATOM   3716  CD  ARG A 242     -25.036 -25.601 -24.602  1.00  0.560          C  
ATOM   3717  NE  ARG A 242     -23.670 -26.098 -24.699  1.00  0.560          N  
ATOM   3718  CZ  ARG A 242     -22.647 -25.563 -24.030  1.00  0.560          C  
ATOM   3719  NH1 ARG A 242     -22.860 -24.593 -23.218  1.00  0.560          N  
ATOM   3720  NH2 ARG A 242     -21.425 -26.010 -24.180  1.00  0.560          N  
ATOM   3721  H   ARG A 242     -25.603 -28.414 -27.441  1.00  0.460          H  
ATOM   3722  HA  ARG A 242     -27.323 -26.110 -27.911  1.00  0.490          H  
ATOM   3723 1HB  ARG A 242     -24.407 -26.262 -27.111  1.00  0.670          H  
ATOM   3724 2HB  ARG A 242     -25.387 -24.801 -27.101  1.00  0.670          H  
ATOM   3725 1HG  ARG A 242     -26.915 -25.849 -25.457  1.00  0.670          H  
ATOM   3726 2HG  ARG A 242     -25.839 -27.258 -25.463  1.00  0.670          H  
ATOM   3727 1HD  ARG A 242     -25.027 -24.518 -24.740  1.00  0.670          H  
ATOM   3728 2HD  ARG A 242     -25.419 -25.846 -23.611  1.00  0.670          H  
ATOM   3729  HE  ARG A 242     -23.476 -26.926 -25.296  1.00  0.670          H  
ATOM   3730 1HH1 ARG A 242     -23.791 -24.247 -23.073  1.00  0.670          H  
ATOM   3731 2HH1 ARG A 242     -22.066 -24.212 -22.701  1.00  0.670          H  
ATOM   3732 1HH2 ARG A 242     -21.238 -26.772 -24.831  1.00  0.670          H  
ATOM   3733 2HH2 ARG A 242     -20.671 -25.594 -23.650  1.00  0.670          H  
ATOM   3734  N   LEU A 243     -26.156 -24.860 -29.801  1.00  0.390          N  
ATOM   3735  CA  LEU A 243     -25.711 -24.328 -31.072  1.00  0.400          C  
ATOM   3736  C   LEU A 243     -24.287 -23.824 -30.926  1.00  0.410          C  
ATOM   3737  O   LEU A 243     -23.865 -23.483 -29.813  1.00  0.400          O  
ATOM   3738  CB  LEU A 243     -26.639 -23.203 -31.509  1.00  0.560          C  
ATOM   3739  CG  LEU A 243     -27.941 -23.604 -32.231  1.00  0.560          C  
ATOM   3740  CD1 LEU A 243     -28.808 -24.445 -31.381  1.00  0.560          C  
ATOM   3741  CD2 LEU A 243     -28.668 -22.342 -32.564  1.00  0.560          C  
ATOM   3742  H   LEU A 243     -26.743 -24.290 -29.191  1.00  0.470          H  
ATOM   3743  HA  LEU A 243     -25.722 -25.122 -31.821  1.00  0.480          H  
ATOM   3744 1HB  LEU A 243     -26.917 -22.632 -30.630  1.00  0.670          H  
ATOM   3745 2HB  LEU A 243     -26.082 -22.549 -32.184  1.00  0.670          H  
ATOM   3746  HG  LEU A 243     -27.703 -24.166 -33.116  1.00  0.670          H  
ATOM   3747 1HD1 LEU A 243     -29.711 -24.682 -31.912  1.00  0.670          H  
ATOM   3748 2HD1 LEU A 243     -28.323 -25.376 -31.102  1.00  0.670          H  
ATOM   3749 3HD1 LEU A 243     -29.023 -23.871 -30.530  1.00  0.670          H  
ATOM   3750 1HD2 LEU A 243     -29.591 -22.556 -33.093  1.00  0.670          H  
ATOM   3751 2HD2 LEU A 243     -28.895 -21.800 -31.645  1.00  0.670          H  
ATOM   3752 3HD2 LEU A 243     -28.031 -21.744 -33.176  1.00  0.670          H  
ATOM   3753  N   HIS A 244     -23.545 -23.803 -32.039  1.00  0.450          N  
ATOM   3754  CA  HIS A 244     -22.182 -23.281 -32.077  1.00  0.460          C  
ATOM   3755  C   HIS A 244     -21.968 -22.039 -32.955  1.00  0.480          C  
ATOM   3756  O   HIS A 244     -21.052 -21.256 -32.698  1.00  0.540          O  
ATOM   3757  CB  HIS A 244     -21.209 -24.344 -32.629  1.00  0.640          C  
ATOM   3758  CG  HIS A 244     -20.945 -25.576 -31.792  1.00  0.640          C  
ATOM   3759  ND1 HIS A 244     -21.846 -26.611 -31.646  1.00  0.640          N  
ATOM   3760  CD2 HIS A 244     -19.829 -25.948 -31.124  1.00  0.640          C  
ATOM   3761  CE1 HIS A 244     -21.300 -27.555 -30.892  1.00  0.640          C  
ATOM   3762  NE2 HIS A 244     -20.072 -27.182 -30.576  1.00  0.640          N  
ATOM   3763  H   HIS A 244     -23.948 -24.141 -32.912  1.00  0.540          H  
ATOM   3764  HA  HIS A 244     -21.880 -23.023 -31.070  1.00  0.550          H  
ATOM   3765 1HB  HIS A 244     -21.585 -24.685 -33.594  1.00  0.770          H  
ATOM   3766 2HB  HIS A 244     -20.247 -23.866 -32.813  1.00  0.770          H  
ATOM   3767  HD1 HIS A 244     -22.650 -26.784 -32.217  1.00  0.770          H  
ATOM   3768  HD2 HIS A 244     -18.860 -25.467 -30.979  1.00  0.770          H  
ATOM   3769  HE1 HIS A 244     -21.859 -28.457 -30.647  1.00  0.770          H  
ATOM   3770  N   THR A 245     -22.780 -21.839 -34.000  1.00  0.490          N  
ATOM   3771  CA  THR A 245     -22.448 -20.758 -34.936  1.00  0.520          C  
ATOM   3772  C   THR A 245     -23.546 -19.743 -35.185  1.00  0.490          C  
ATOM   3773  O   THR A 245     -24.713 -19.937 -34.829  1.00  0.490          O  
ATOM   3774  CB  THR A 245     -22.036 -21.323 -36.312  1.00  0.720          C  
ATOM   3775  OG1 THR A 245     -23.177 -21.923 -36.963  1.00  0.720          O  
ATOM   3776  CG2 THR A 245     -20.965 -22.393 -36.123  1.00  0.720          C  
ATOM   3777  H   THR A 245     -23.551 -22.486 -34.199  1.00  0.590          H  
ATOM   3778  HA  THR A 245     -21.598 -20.213 -34.538  1.00  0.620          H  
ATOM   3779  HB  THR A 245     -21.645 -20.521 -36.937  1.00  0.860          H  
ATOM   3780  HG1 THR A 245     -22.933 -22.124 -37.882  1.00  0.860          H  
ATOM   3781 1HG2 THR A 245     -20.672 -22.786 -37.095  1.00  0.860          H  
ATOM   3782 2HG2 THR A 245     -20.097 -21.955 -35.630  1.00  0.860          H  
ATOM   3783 3HG2 THR A 245     -21.354 -23.202 -35.519  1.00  0.860          H  
ATOM   3784  N   GLU A 246     -23.150 -18.652 -35.847  1.00  0.490          N  
ATOM   3785  CA  GLU A 246     -24.053 -17.574 -36.215  1.00  0.480          C  
ATOM   3786  C   GLU A 246     -25.140 -18.081 -37.153  1.00  0.480          C  
ATOM   3787  O   GLU A 246     -26.310 -17.714 -37.006  1.00  0.470          O  
ATOM   3788  CB  GLU A 246     -23.246 -16.460 -36.895  1.00  0.680          C  
ATOM   3789  CG  GLU A 246     -22.280 -15.718 -35.960  1.00  0.680          C  
ATOM   3790  CD  GLU A 246     -21.335 -14.738 -36.673  1.00  0.680          C  
ATOM   3791  OE1 GLU A 246     -21.247 -14.801 -37.867  1.00  0.680          O  
ATOM   3792  OE2 GLU A 246     -20.721 -13.914 -36.003  1.00  0.680          O  
ATOM   3793  H   GLU A 246     -22.177 -18.574 -36.112  1.00  0.590          H  
ATOM   3794  HA  GLU A 246     -24.529 -17.183 -35.318  1.00  0.580          H  
ATOM   3795 1HB  GLU A 246     -22.672 -16.880 -37.725  1.00  0.810          H  
ATOM   3796 2HB  GLU A 246     -23.932 -15.720 -37.314  1.00  0.810          H  
ATOM   3797 1HG  GLU A 246     -22.864 -15.171 -35.223  1.00  0.810          H  
ATOM   3798 2HG  GLU A 246     -21.687 -16.450 -35.437  1.00  0.810          H  
ATOM   3799  N   GLU A 247     -24.771 -18.971 -38.082  1.00  0.490          N  
ATOM   3800  CA  GLU A 247     -25.731 -19.519 -39.028  1.00  0.480          C  
ATOM   3801  C   GLU A 247     -26.761 -20.377 -38.314  1.00  0.480          C  
ATOM   3802  O   GLU A 247     -27.963 -20.247 -38.568  1.00  0.490          O  
ATOM   3803  CB  GLU A 247     -25.022 -20.366 -40.089  1.00  0.680          C  
ATOM   3804  CG  GLU A 247     -24.103 -19.590 -41.029  1.00  0.680          C  
ATOM   3805  CD  GLU A 247     -22.767 -19.282 -40.415  1.00  0.680          C  
ATOM   3806  OE1 GLU A 247     -22.536 -19.707 -39.300  1.00  0.680          O  
ATOM   3807  OE2 GLU A 247     -21.975 -18.642 -41.052  1.00  0.680          O  
ATOM   3808  H   GLU A 247     -23.785 -19.232 -38.165  1.00  0.590          H  
ATOM   3809  HA  GLU A 247     -26.247 -18.694 -39.518  1.00  0.580          H  
ATOM   3810 1HB  GLU A 247     -24.430 -21.139 -39.597  1.00  0.810          H  
ATOM   3811 2HB  GLU A 247     -25.769 -20.872 -40.700  1.00  0.810          H  
ATOM   3812 1HG  GLU A 247     -23.950 -20.173 -41.937  1.00  0.810          H  
ATOM   3813 2HG  GLU A 247     -24.593 -18.657 -41.306  1.00  0.810          H  
ATOM   3814  N   GLU A 248     -26.312 -21.203 -37.369  1.00  0.480          N  
ATOM   3815  CA  GLU A 248     -27.255 -22.043 -36.656  1.00  0.490          C  
ATOM   3816  C   GLU A 248     -28.272 -21.216 -35.888  1.00  0.480          C  
ATOM   3817  O   GLU A 248     -29.453 -21.569 -35.863  1.00  0.490          O  
ATOM   3818  CB  GLU A 248     -26.536 -22.975 -35.717  1.00  0.680          C  
ATOM   3819  CG  GLU A 248     -25.768 -24.087 -36.381  1.00  0.680          C  
ATOM   3820  CD  GLU A 248     -24.976 -24.814 -35.388  1.00  0.680          C  
ATOM   3821  OE1 GLU A 248     -24.434 -24.149 -34.529  1.00  0.680          O  
ATOM   3822  OE2 GLU A 248     -24.915 -26.015 -35.427  1.00  0.680          O  
ATOM   3823  H   GLU A 248     -25.307 -21.287 -37.196  1.00  0.580          H  
ATOM   3824  HA  GLU A 248     -27.792 -22.646 -37.386  1.00  0.590          H  
ATOM   3825 1HB  GLU A 248     -25.860 -22.402 -35.079  1.00  0.820          H  
ATOM   3826 2HB  GLU A 248     -27.263 -23.437 -35.095  1.00  0.820          H  
ATOM   3827 1HG  GLU A 248     -26.466 -24.773 -36.859  1.00  0.820          H  
ATOM   3828 2HG  GLU A 248     -25.116 -23.675 -37.147  1.00  0.820          H  
ATOM   3829  N   PHE A 249     -27.830 -20.103 -35.284  1.00  0.460          N  
ATOM   3830  CA  PHE A 249     -28.772 -19.230 -34.593  1.00  0.440          C  
ATOM   3831  C   PHE A 249     -29.688 -18.554 -35.602  1.00  0.440          C  
ATOM   3832  O   PHE A 249     -30.899 -18.469 -35.403  1.00  0.440          O  
ATOM   3833  CB  PHE A 249     -28.057 -18.212 -33.706  1.00  0.620          C  
ATOM   3834  CG  PHE A 249     -27.708 -18.739 -32.336  1.00  0.620          C  
ATOM   3835  CD1 PHE A 249     -26.508 -19.374 -32.082  1.00  0.620          C  
ATOM   3836  CD2 PHE A 249     -28.591 -18.572 -31.281  1.00  0.620          C  
ATOM   3837  CE1 PHE A 249     -26.192 -19.832 -30.834  1.00  0.620          C  
ATOM   3838  CE2 PHE A 249     -28.281 -19.043 -30.033  1.00  0.620          C  
ATOM   3839  CZ  PHE A 249     -27.077 -19.673 -29.816  1.00  0.620          C  
ATOM   3840  H   PHE A 249     -26.822 -19.905 -35.278  1.00  0.550          H  
ATOM   3841  HA  PHE A 249     -29.381 -19.844 -33.942  1.00  0.530          H  
ATOM   3842 1HB  PHE A 249     -27.125 -17.919 -34.193  1.00  0.750          H  
ATOM   3843 2HB  PHE A 249     -28.669 -17.320 -33.594  1.00  0.750          H  
ATOM   3844  HD1 PHE A 249     -25.811 -19.513 -32.883  1.00  0.750          H  
ATOM   3845  HD2 PHE A 249     -29.542 -18.068 -31.453  1.00  0.750          H  
ATOM   3846  HE1 PHE A 249     -25.238 -20.331 -30.660  1.00  0.750          H  
ATOM   3847  HE2 PHE A 249     -28.984 -18.920 -29.214  1.00  0.750          H  
ATOM   3848  HZ  PHE A 249     -26.830 -20.045 -28.839  1.00  0.750          H  
ATOM   3849  N   GLY A 250     -29.138 -18.123 -36.730  1.00  0.450          N  
ATOM   3850  CA  GLY A 250     -29.926 -17.479 -37.764  1.00  0.460          C  
ATOM   3851  C   GLY A 250     -31.046 -18.366 -38.300  1.00  0.460          C  
ATOM   3852  O   GLY A 250     -32.110 -17.868 -38.689  1.00  0.470          O  
ATOM   3853  H   GLY A 250     -28.126 -18.188 -36.866  1.00  0.540          H  
ATOM   3854 1HA  GLY A 250     -30.368 -16.581 -37.351  1.00  0.550          H  
ATOM   3855 2HA  GLY A 250     -29.265 -17.182 -38.577  1.00  0.550          H  
ATOM   3856  N   ASN A 251     -30.844 -19.681 -38.278  1.00  0.470          N  
ATOM   3857  CA  ASN A 251     -31.846 -20.593 -38.782  1.00  0.490          C  
ATOM   3858  C   ASN A 251     -32.897 -21.031 -37.748  1.00  0.470          C  
ATOM   3859  O   ASN A 251     -33.742 -21.885 -38.054  1.00  0.490          O  
ATOM   3860  CB  ASN A 251     -31.164 -21.797 -39.388  1.00  0.680          C  
ATOM   3861  CG  ASN A 251     -30.436 -21.455 -40.655  1.00  0.680          C  
ATOM   3862  OD1 ASN A 251     -30.861 -20.595 -41.439  1.00  0.680          O  
ATOM   3863  ND2 ASN A 251     -29.334 -22.118 -40.876  1.00  0.680          N  
ATOM   3864  H   ASN A 251     -29.922 -20.041 -38.002  1.00  0.560          H  
ATOM   3865  HA  ASN A 251     -32.373 -20.072 -39.571  1.00  0.590          H  
ATOM   3866 1HB  ASN A 251     -30.445 -22.196 -38.667  1.00  0.810          H  
ATOM   3867 2HB  ASN A 251     -31.896 -22.574 -39.596  1.00  0.810          H  
ATOM   3868 1HD2 ASN A 251     -28.797 -21.937 -41.698  1.00  0.810          H  
ATOM   3869 2HD2 ASN A 251     -29.023 -22.806 -40.221  1.00  0.810          H  
ATOM   3870  N   ILE A 252     -32.880 -20.442 -36.538  1.00  0.450          N  
ATOM   3871  CA  ILE A 252     -33.877 -20.774 -35.514  1.00  0.450          C  
ATOM   3872  C   ILE A 252     -35.253 -20.404 -36.018  1.00  0.460          C  
ATOM   3873  O   ILE A 252     -35.470 -19.298 -36.506  1.00  0.440          O  
ATOM   3874  CB  ILE A 252     -33.596 -20.053 -34.154  1.00  0.630          C  
ATOM   3875  CG1 ILE A 252     -32.299 -20.613 -33.529  1.00  0.630          C  
ATOM   3876  CG2 ILE A 252     -34.822 -20.173 -33.168  1.00  0.630          C  
ATOM   3877  CD1 ILE A 252     -31.740 -19.831 -32.374  1.00  0.630          C  
ATOM   3878  H   ILE A 252     -32.154 -19.749 -36.322  1.00  0.540          H  
ATOM   3879  HA  ILE A 252     -33.857 -21.845 -35.347  1.00  0.540          H  
ATOM   3880  HB  ILE A 252     -33.406 -19.008 -34.357  1.00  0.760          H  
ATOM   3881 1HG1 ILE A 252     -32.508 -21.577 -33.157  1.00  0.760          H  
ATOM   3882 2HG1 ILE A 252     -31.549 -20.698 -34.307  1.00  0.760          H  
ATOM   3883 1HG2 ILE A 252     -34.617 -19.646 -32.242  1.00  0.760          H  
ATOM   3884 2HG2 ILE A 252     -35.712 -19.733 -33.619  1.00  0.760          H  
ATOM   3885 3HG2 ILE A 252     -35.016 -21.226 -32.944  1.00  0.760          H  
ATOM   3886 1HD1 ILE A 252     -30.849 -20.328 -32.006  1.00  0.760          H  
ATOM   3887 2HD1 ILE A 252     -31.488 -18.827 -32.713  1.00  0.760          H  
ATOM   3888 3HD1 ILE A 252     -32.453 -19.778 -31.591  1.00  0.760          H  
ATOM   3889  N   ILE A 253     -36.203 -21.323 -35.891  1.00  0.500          N  
ATOM   3890  CA  ILE A 253     -37.543 -21.073 -36.402  1.00  0.500          C  
ATOM   3891  C   ILE A 253     -38.383 -20.356 -35.363  1.00  0.520          C  
ATOM   3892  O   ILE A 253     -38.531 -20.834 -34.236  1.00  0.590          O  
ATOM   3893  CB  ILE A 253     -38.253 -22.393 -36.794  1.00  0.700          C  
ATOM   3894  CG1 ILE A 253     -37.472 -23.120 -37.905  1.00  0.700          C  
ATOM   3895  CG2 ILE A 253     -39.699 -22.098 -37.307  1.00  0.700          C  
ATOM   3896  CD1 ILE A 253     -36.420 -24.127 -37.407  1.00  0.700          C  
ATOM   3897  H   ILE A 253     -35.974 -22.211 -35.456  1.00  0.600          H  
ATOM   3898  HA  ILE A 253     -37.475 -20.440 -37.284  1.00  0.600          H  
ATOM   3899  HB  ILE A 253     -38.301 -23.056 -35.930  1.00  0.840          H  
ATOM   3900 1HG1 ILE A 253     -38.174 -23.674 -38.517  1.00  0.840          H  
ATOM   3901 2HG1 ILE A 253     -36.971 -22.382 -38.526  1.00  0.840          H  
ATOM   3902 1HG2 ILE A 253     -40.183 -23.033 -37.586  1.00  0.840          H  
ATOM   3903 2HG2 ILE A 253     -40.291 -21.615 -36.532  1.00  0.840          H  
ATOM   3904 3HG2 ILE A 253     -39.653 -21.445 -38.183  1.00  0.840          H  
ATOM   3905 1HD1 ILE A 253     -35.951 -24.598 -38.268  1.00  0.840          H  
ATOM   3906 2HD1 ILE A 253     -35.653 -23.659 -36.813  1.00  0.840          H  
ATOM   3907 3HD1 ILE A 253     -36.920 -24.877 -36.823  1.00  0.840          H  
ATOM   3908  N   LEU A 254     -38.939 -19.209 -35.741  1.00  0.500          N  
ATOM   3909  CA  LEU A 254     -39.753 -18.430 -34.827  1.00  0.500          C  
ATOM   3910  C   LEU A 254     -41.238 -18.661 -35.084  1.00  0.520          C  
ATOM   3911  O   LEU A 254     -42.051 -18.642 -34.158  1.00  0.530          O  
ATOM   3912  CB  LEU A 254     -39.483 -16.934 -35.005  1.00  0.700          C  
ATOM   3913  CG  LEU A 254     -38.032 -16.440 -34.815  1.00  0.700          C  
ATOM   3914  CD1 LEU A 254     -38.016 -14.979 -35.045  1.00  0.700          C  
ATOM   3915  CD2 LEU A 254     -37.515 -16.782 -33.468  1.00  0.700          C  
ATOM   3916  H   LEU A 254     -38.786 -18.879 -36.693  1.00  0.600          H  
ATOM   3917  HA  LEU A 254     -39.539 -18.737 -33.807  1.00  0.600          H  
ATOM   3918 1HB  LEU A 254     -39.788 -16.658 -36.017  1.00  0.840          H  
ATOM   3919 2HB  LEU A 254     -40.115 -16.391 -34.303  1.00  0.840          H  
ATOM   3920  HG  LEU A 254     -37.386 -16.903 -35.563  1.00  0.840          H  
ATOM   3921 1HD1 LEU A 254     -37.019 -14.612 -34.927  1.00  0.840          H  
ATOM   3922 2HD1 LEU A 254     -38.373 -14.758 -36.055  1.00  0.840          H  
ATOM   3923 3HD1 LEU A 254     -38.654 -14.494 -34.319  1.00  0.840          H  
ATOM   3924 1HD2 LEU A 254     -36.500 -16.420 -33.357  1.00  0.840          H  
ATOM   3925 2HD2 LEU A 254     -38.150 -16.333 -32.709  1.00  0.840          H  
ATOM   3926 3HD2 LEU A 254     -37.516 -17.853 -33.360  1.00  0.840          H  
ATOM   3927  N   LYS A 255     -41.592 -18.864 -36.354  1.00  0.520          N  
ATOM   3928  CA  LYS A 255     -43.002 -19.018 -36.720  1.00  0.550          C  
ATOM   3929  C   LYS A 255     -43.278 -19.826 -37.989  1.00  0.600          C  
ATOM   3930  O   LYS A 255     -42.515 -19.802 -38.961  1.00  0.580          O  
ATOM   3931  CB  LYS A 255     -43.656 -17.630 -36.854  1.00  0.760          C  
ATOM   3932  CG  LYS A 255     -45.149 -17.635 -37.186  1.00  0.760          C  
ATOM   3933  CD  LYS A 255     -45.747 -16.244 -37.231  1.00  0.760          C  
ATOM   3934  CE  LYS A 255     -47.236 -16.332 -37.567  1.00  0.760          C  
ATOM   3935  NZ  LYS A 255     -47.875 -14.996 -37.681  1.00  0.760          N  
ATOM   3936  H   LYS A 255     -40.856 -18.865 -37.061  1.00  0.620          H  
ATOM   3937  HA  LYS A 255     -43.497 -19.542 -35.902  1.00  0.660          H  
ATOM   3938 1HB  LYS A 255     -43.531 -17.104 -35.924  1.00  0.910          H  
ATOM   3939 2HB  LYS A 255     -43.169 -17.057 -37.613  1.00  0.910          H  
ATOM   3940 1HG  LYS A 255     -45.297 -18.040 -38.179  1.00  0.910          H  
ATOM   3941 2HG  LYS A 255     -45.695 -18.246 -36.470  1.00  0.910          H  
ATOM   3942 1HD  LYS A 255     -45.625 -15.751 -36.264  1.00  0.910          H  
ATOM   3943 2HD  LYS A 255     -45.239 -15.644 -37.989  1.00  0.910          H  
ATOM   3944 1HE  LYS A 255     -47.359 -16.866 -38.511  1.00  0.910          H  
ATOM   3945 2HE  LYS A 255     -47.736 -16.893 -36.779  1.00  0.910          H  
ATOM   3946 1HZ  LYS A 255     -48.854 -15.113 -37.895  1.00  0.910          H  
ATOM   3947 2HZ  LYS A 255     -47.777 -14.504 -36.799  1.00  0.910          H  
ATOM   3948 3HZ  LYS A 255     -47.432 -14.472 -38.430  1.00  0.910          H  
ATOM   3949  N   THR A 256     -44.419 -20.522 -37.983  1.00  0.670          N  
ATOM   3950  CA  THR A 256     -44.909 -21.210 -39.171  1.00  0.720          C  
ATOM   3951  C   THR A 256     -46.046 -20.370 -39.722  1.00  0.690          C  
ATOM   3952  O   THR A 256     -46.999 -20.060 -39.002  1.00  0.720          O  
ATOM   3953  CB  THR A 256     -45.470 -22.623 -38.867  1.00  0.990          C  
ATOM   3954  OG1 THR A 256     -44.468 -23.446 -38.285  1.00  0.990          O  
ATOM   3955  CG2 THR A 256     -45.924 -23.281 -40.178  1.00  0.990          C  
ATOM   3956  H   THR A 256     -44.979 -20.546 -37.143  1.00  0.800          H  
ATOM   3957  HA  THR A 256     -44.129 -21.263 -39.924  1.00  0.860          H  
ATOM   3958  HB  THR A 256     -46.313 -22.544 -38.183  1.00  1.190          H  
ATOM   3959  HG1 THR A 256     -44.896 -24.243 -37.925  1.00  1.190          H  
ATOM   3960 1HG2 THR A 256     -46.317 -24.260 -39.968  1.00  1.190          H  
ATOM   3961 2HG2 THR A 256     -46.701 -22.689 -40.647  1.00  1.190          H  
ATOM   3962 3HG2 THR A 256     -45.078 -23.366 -40.860  1.00  1.190          H  
ATOM   3963  N   ALA A 257     -45.937 -19.990 -40.981  1.00  0.660          N  
ATOM   3964  CA  ALA A 257     -46.932 -19.182 -41.660  1.00  0.630          C  
ATOM   3965  C   ALA A 257     -48.131 -20.019 -42.054  1.00  0.680          C  
ATOM   3966  O   ALA A 257     -48.025 -21.231 -42.252  1.00  0.730          O  
ATOM   3967  CB  ALA A 257     -46.332 -18.540 -42.885  1.00  0.890          C  
ATOM   3968  H   ALA A 257     -45.109 -20.276 -41.507  1.00  0.790          H  
ATOM   3969  HA  ALA A 257     -47.270 -18.405 -40.975  1.00  0.760          H  
ATOM   3970 1HB  ALA A 257     -47.076 -17.920 -43.385  1.00  1.070          H  
ATOM   3971 2HB  ALA A 257     -45.479 -17.929 -42.600  1.00  1.070          H  
ATOM   3972 3HB  ALA A 257     -46.004 -19.321 -43.555  1.00  1.070          H  
ATOM   3973  N   GLN A 258     -49.261 -19.366 -42.266  1.00  0.670          N  
ATOM   3974  CA  GLN A 258     -50.470 -20.043 -42.717  1.00  0.710          C  
ATOM   3975  C   GLN A 258     -50.306 -20.713 -44.085  1.00  0.700          C  
ATOM   3976  O   GLN A 258     -51.075 -21.605 -44.439  1.00  0.760          O  
ATOM   3977  CB  GLN A 258     -51.644 -19.048 -42.745  1.00  0.980          C  
ATOM   3978  CG  GLN A 258     -51.515 -17.896 -43.771  1.00  0.980          C  
ATOM   3979  CD  GLN A 258     -50.763 -16.692 -43.215  1.00  0.980          C  
ATOM   3980  OE1 GLN A 258     -49.901 -16.833 -42.331  1.00  0.980          O  
ATOM   3981  NE2 GLN A 258     -51.079 -15.512 -43.723  1.00  0.980          N  
ATOM   3982  H   GLN A 258     -49.293 -18.365 -42.078  1.00  0.800          H  
ATOM   3983  HA  GLN A 258     -50.705 -20.823 -41.993  1.00  0.850          H  
ATOM   3984 1HB  GLN A 258     -52.563 -19.588 -42.972  1.00  1.170          H  
ATOM   3985 2HB  GLN A 258     -51.766 -18.605 -41.758  1.00  1.170          H  
ATOM   3986 1HG  GLN A 258     -51.011 -18.226 -44.669  1.00  1.170          H  
ATOM   3987 2HG  GLN A 258     -52.521 -17.564 -44.026  1.00  1.170          H  
ATOM   3988 1HE2 GLN A 258     -50.618 -14.684 -43.396  1.00  1.170          H  
ATOM   3989 2HE2 GLN A 258     -51.780 -15.440 -44.434  1.00  1.170          H  
ATOM   3990  N   ASP A 259     -49.320 -20.268 -44.870  1.00  0.650          N  
ATOM   3991  CA  ASP A 259     -49.053 -20.832 -46.182  1.00  0.680          C  
ATOM   3992  C   ASP A 259     -47.949 -21.894 -46.133  1.00  0.730          C  
ATOM   3993  O   ASP A 259     -47.505 -22.391 -47.171  1.00  0.770          O  
ATOM   3994  CB  ASP A 259     -48.702 -19.708 -47.160  1.00  0.940          C  
ATOM   3995  CG  ASP A 259     -47.431 -18.953 -46.786  1.00  0.940          C  
ATOM   3996  OD1 ASP A 259     -46.692 -19.417 -45.923  1.00  0.940          O  
ATOM   3997  OD2 ASP A 259     -47.210 -17.905 -47.338  1.00  0.940          O  
ATOM   3998  H   ASP A 259     -48.718 -19.527 -44.529  1.00  0.780          H  
ATOM   3999  HA  ASP A 259     -49.964 -21.314 -46.538  1.00  0.820          H  
ATOM   4000 1HB  ASP A 259     -48.576 -20.129 -48.159  1.00  1.130          H  
ATOM   4001 2HB  ASP A 259     -49.531 -19.000 -47.208  1.00  1.130          H  
ATOM   4002  N   GLY A 260     -47.514 -22.251 -44.924  1.00  0.750          N  
ATOM   4003  CA  GLY A 260     -46.489 -23.256 -44.697  1.00  0.810          C  
ATOM   4004  C   GLY A 260     -45.056 -22.721 -44.690  1.00  0.790          C  
ATOM   4005  O   GLY A 260     -44.124 -23.468 -44.370  1.00  0.860          O  
ATOM   4006  H   GLY A 260     -47.912 -21.811 -44.095  1.00  0.900          H  
ATOM   4007 1HA  GLY A 260     -46.691 -23.734 -43.739  1.00  0.970          H  
ATOM   4008 2HA  GLY A 260     -46.580 -24.030 -45.457  1.00  0.970          H  
ATOM   4009  N   SER A 261     -44.854 -21.453 -45.049  1.00  0.700          N  
ATOM   4010  CA  SER A 261     -43.499 -20.916 -45.060  1.00  0.700          C  
ATOM   4011  C   SER A 261     -42.992 -20.710 -43.640  1.00  0.680          C  
ATOM   4012  O   SER A 261     -43.764 -20.635 -42.679  1.00  0.720          O  
ATOM   4013  CB  SER A 261     -43.436 -19.620 -45.852  1.00  0.980          C  
ATOM   4014  OG  SER A 261     -44.144 -18.593 -45.224  1.00  0.980          O  
ATOM   4015  H   SER A 261     -45.644 -20.861 -45.347  1.00  0.840          H  
ATOM   4016  HA  SER A 261     -42.847 -21.640 -45.549  1.00  0.840          H  
ATOM   4017 1HB  SER A 261     -42.396 -19.323 -45.969  1.00  1.180          H  
ATOM   4018 2HB  SER A 261     -43.847 -19.784 -46.848  1.00  1.180          H  
ATOM   4019  HG  SER A 261     -45.094 -18.755 -45.451  1.00  1.180          H  
ATOM   4020  N   LEU A 262     -41.680 -20.603 -43.478  1.00  0.650          N  
ATOM   4021  CA  LEU A 262     -41.168 -20.386 -42.134  1.00  0.640          C  
ATOM   4022  C   LEU A 262     -40.491 -19.049 -41.957  1.00  0.570          C  
ATOM   4023  O   LEU A 262     -39.808 -18.551 -42.854  1.00  0.570          O  
ATOM   4024  CB  LEU A 262     -40.188 -21.498 -41.755  1.00  0.900          C  
ATOM   4025  CG  LEU A 262     -40.734 -22.953 -41.818  1.00  0.900          C  
ATOM   4026  CD1 LEU A 262     -39.616 -23.890 -41.518  1.00  0.900          C  
ATOM   4027  CD2 LEU A 262     -41.879 -23.159 -40.816  1.00  0.900          C  
ATOM   4028  H   LEU A 262     -41.053 -20.666 -44.268  1.00  0.780          H  
ATOM   4029  HA  LEU A 262     -41.998 -20.401 -41.433  1.00  0.770          H  
ATOM   4030 1HB  LEU A 262     -39.322 -21.434 -42.409  1.00  1.080          H  
ATOM   4031 2HB  LEU A 262     -39.850 -21.316 -40.733  1.00  1.080          H  
ATOM   4032  HG  LEU A 262     -41.099 -23.165 -42.825  1.00  1.080          H  
ATOM   4033 1HD1 LEU A 262     -39.990 -24.903 -41.578  1.00  1.080          H  
ATOM   4034 2HD1 LEU A 262     -38.815 -23.760 -42.240  1.00  1.080          H  
ATOM   4035 3HD1 LEU A 262     -39.232 -23.709 -40.525  1.00  1.080          H  
ATOM   4036 1HD2 LEU A 262     -42.238 -24.187 -40.875  1.00  1.080          H  
ATOM   4037 2HD2 LEU A 262     -41.534 -22.957 -39.802  1.00  1.080          H  
ATOM   4038 3HD2 LEU A 262     -42.687 -22.498 -41.061  1.00  1.080          H  
ATOM   4039  N   VAL A 263     -40.644 -18.519 -40.755  1.00  0.540          N  
ATOM   4040  CA  VAL A 263     -39.985 -17.298 -40.328  1.00  0.510          C  
ATOM   4041  C   VAL A 263     -38.852 -17.708 -39.418  1.00  0.480          C  
ATOM   4042  O   VAL A 263     -39.099 -18.328 -38.373  1.00  0.480          O  
ATOM   4043  CB  VAL A 263     -40.953 -16.408 -39.527  1.00  0.730          C  
ATOM   4044  CG1 VAL A 263     -40.246 -15.107 -39.065  1.00  0.730          C  
ATOM   4045  CG2 VAL A 263     -42.201 -16.130 -40.361  1.00  0.730          C  
ATOM   4046  H   VAL A 263     -41.270 -19.013 -40.112  1.00  0.650          H  
ATOM   4047  HA  VAL A 263     -39.586 -16.763 -41.195  1.00  0.610          H  
ATOM   4048  HB  VAL A 263     -41.232 -16.936 -38.633  1.00  0.870          H  
ATOM   4049 1HG1 VAL A 263     -40.938 -14.516 -38.476  1.00  0.870          H  
ATOM   4050 2HG1 VAL A 263     -39.372 -15.345 -38.452  1.00  0.870          H  
ATOM   4051 3HG1 VAL A 263     -39.928 -14.534 -39.937  1.00  0.870          H  
ATOM   4052 1HG2 VAL A 263     -42.896 -15.531 -39.779  1.00  0.870          H  
ATOM   4053 2HG2 VAL A 263     -41.915 -15.602 -41.265  1.00  0.870          H  
ATOM   4054 3HG2 VAL A 263     -42.679 -17.075 -40.629  1.00  0.870          H  
ATOM   4055  N   ARG A 264     -37.629 -17.349 -39.786  1.00  0.470          N  
ATOM   4056  CA  ARG A 264     -36.467 -17.733 -39.003  1.00  0.460          C  
ATOM   4057  C   ARG A 264     -35.894 -16.523 -38.265  1.00  0.450          C  
ATOM   4058  O   ARG A 264     -36.240 -15.379 -38.549  1.00  0.460          O  
ATOM   4059  CB  ARG A 264     -35.435 -18.403 -39.899  1.00  0.650          C  
ATOM   4060  CG  ARG A 264     -35.923 -19.718 -40.527  1.00  0.650          C  
ATOM   4061  CD  ARG A 264     -34.897 -20.328 -41.412  1.00  0.650          C  
ATOM   4062  NE  ARG A 264     -35.413 -21.468 -42.155  1.00  0.650          N  
ATOM   4063  CZ  ARG A 264     -35.436 -22.771 -41.756  1.00  0.650          C  
ATOM   4064  NH1 ARG A 264     -34.959 -23.172 -40.582  1.00  0.650          N  
ATOM   4065  NH2 ARG A 264     -35.964 -23.673 -42.588  1.00  0.650          N  
ATOM   4066  H   ARG A 264     -37.489 -16.813 -40.664  1.00  0.560          H  
ATOM   4067  HA  ARG A 264     -36.783 -18.459 -38.267  1.00  0.550          H  
ATOM   4068 1HB  ARG A 264     -35.171 -17.727 -40.712  1.00  0.780          H  
ATOM   4069 2HB  ARG A 264     -34.532 -18.613 -39.328  1.00  0.780          H  
ATOM   4070 1HG  ARG A 264     -36.150 -20.421 -39.726  1.00  0.780          H  
ATOM   4071 2HG  ARG A 264     -36.824 -19.534 -41.115  1.00  0.780          H  
ATOM   4072 1HD  ARG A 264     -34.555 -19.585 -42.125  1.00  0.780          H  
ATOM   4073 2HD  ARG A 264     -34.067 -20.667 -40.828  1.00  0.780          H  
ATOM   4074  HE  ARG A 264     -35.804 -21.267 -43.067  1.00  0.780          H  
ATOM   4075 1HH1 ARG A 264     -34.538 -22.526 -39.890  1.00  0.780          H  
ATOM   4076 2HH1 ARG A 264     -35.015 -24.163 -40.351  1.00  0.780          H  
ATOM   4077 1HH2 ARG A 264     -36.332 -23.387 -43.479  1.00  0.780          H  
ATOM   4078 2HH2 ARG A 264     -36.031 -24.678 -42.317  1.00  0.780          H  
ATOM   4079  N   LEU A 265     -35.008 -16.744 -37.311  1.00  0.430          N  
ATOM   4080  CA  LEU A 265     -34.453 -15.622 -36.572  1.00  0.440          C  
ATOM   4081  C   LEU A 265     -33.752 -14.595 -37.463  1.00  0.440          C  
ATOM   4082  O   LEU A 265     -33.992 -13.393 -37.311  1.00  0.450          O  
ATOM   4083  CB  LEU A 265     -33.531 -16.143 -35.472  1.00  0.610          C  
ATOM   4084  CG  LEU A 265     -32.905 -15.114 -34.518  1.00  0.610          C  
ATOM   4085  CD1 LEU A 265     -34.002 -14.354 -33.809  1.00  0.610          C  
ATOM   4086  CD2 LEU A 265     -32.015 -15.876 -33.517  1.00  0.610          C  
ATOM   4087  H   LEU A 265     -34.768 -17.705 -37.064  1.00  0.520          H  
ATOM   4088  HA  LEU A 265     -35.283 -15.125 -36.106  1.00  0.530          H  
ATOM   4089 1HB  LEU A 265     -34.107 -16.840 -34.868  1.00  0.730          H  
ATOM   4090 2HB  LEU A 265     -32.718 -16.700 -35.941  1.00  0.730          H  
ATOM   4091  HG  LEU A 265     -32.315 -14.408 -35.056  1.00  0.730          H  
ATOM   4092 1HD1 LEU A 265     -33.574 -13.646 -33.131  1.00  0.730          H  
ATOM   4093 2HD1 LEU A 265     -34.620 -13.810 -34.515  1.00  0.730          H  
ATOM   4094 3HD1 LEU A 265     -34.608 -15.060 -33.264  1.00  0.730          H  
ATOM   4095 1HD2 LEU A 265     -31.561 -15.188 -32.826  1.00  0.730          H  
ATOM   4096 2HD2 LEU A 265     -32.622 -16.592 -32.964  1.00  0.730          H  
ATOM   4097 3HD2 LEU A 265     -31.236 -16.404 -34.056  1.00  0.730          H  
ATOM   4098  N   ARG A 266     -33.026 -15.058 -38.483  1.00  0.460          N  
ATOM   4099  CA  ARG A 266     -32.312 -14.205 -39.440  1.00  0.470          C  
ATOM   4100  C   ARG A 266     -33.240 -13.308 -40.261  1.00  0.490          C  
ATOM   4101  O   ARG A 266     -32.781 -12.404 -40.960  1.00  0.510          O  
ATOM   4102  CB  ARG A 266     -31.531 -15.061 -40.416  1.00  0.650          C  
ATOM   4103  CG  ARG A 266     -32.417 -15.853 -41.366  1.00  0.650          C  
ATOM   4104  CD  ARG A 266     -31.678 -16.832 -42.161  1.00  0.650          C  
ATOM   4105  NE  ARG A 266     -32.572 -17.502 -43.092  1.00  0.650          N  
ATOM   4106  CZ  ARG A 266     -32.235 -18.512 -43.919  1.00  0.650          C  
ATOM   4107  NH1 ARG A 266     -31.013 -19.000 -43.918  1.00  0.650          N  
ATOM   4108  NH2 ARG A 266     -33.145 -19.012 -44.739  1.00  0.650          N  
ATOM   4109  H   ARG A 266     -32.872 -16.069 -38.541  1.00  0.550          H  
ATOM   4110  HA  ARG A 266     -31.627 -13.565 -38.890  1.00  0.560          H  
ATOM   4111 1HB  ARG A 266     -30.884 -14.426 -41.017  1.00  0.780          H  
ATOM   4112 2HB  ARG A 266     -30.905 -15.754 -39.880  1.00  0.780          H  
ATOM   4113 1HG  ARG A 266     -33.169 -16.390 -40.794  1.00  0.780          H  
ATOM   4114 2HG  ARG A 266     -32.914 -15.178 -42.067  1.00  0.780          H  
ATOM   4115 1HD  ARG A 266     -30.896 -16.329 -42.728  1.00  0.780          H  
ATOM   4116 2HD  ARG A 266     -31.241 -17.583 -41.496  1.00  0.780          H  
ATOM   4117  HE  ARG A 266     -33.530 -17.156 -43.137  1.00  0.780          H  
ATOM   4118 1HH1 ARG A 266     -30.320 -18.631 -43.285  1.00  0.780          H  
ATOM   4119 2HH1 ARG A 266     -30.769 -19.759 -44.536  1.00  0.780          H  
ATOM   4120 1HH2 ARG A 266     -34.084 -18.630 -44.743  1.00  0.780          H  
ATOM   4121 2HH2 ARG A 266     -32.904 -19.767 -45.365  1.00  0.780          H  
ATOM   4122  N   ASP A 267     -34.541 -13.581 -40.223  1.00  0.500          N  
ATOM   4123  CA  ASP A 267     -35.514 -12.811 -40.959  1.00  0.520          C  
ATOM   4124  C   ASP A 267     -35.968 -11.603 -40.148  1.00  0.500          C  
ATOM   4125  O   ASP A 267     -36.560 -10.677 -40.708  1.00  0.510          O  
ATOM   4126  CB  ASP A 267     -36.717 -13.678 -41.343  1.00  0.720          C  
ATOM   4127  CG  ASP A 267     -36.365 -14.808 -42.342  1.00  0.720          C  
ATOM   4128  OD1 ASP A 267     -35.636 -14.566 -43.283  1.00  0.720          O  
ATOM   4129  OD2 ASP A 267     -36.830 -15.921 -42.143  1.00  0.720          O  
ATOM   4130  H   ASP A 267     -34.888 -14.322 -39.615  1.00  0.600          H  
ATOM   4131  HA  ASP A 267     -35.047 -12.450 -41.875  1.00  0.620          H  
ATOM   4132 1HB  ASP A 267     -37.147 -14.114 -40.444  1.00  0.860          H  
ATOM   4133 2HB  ASP A 267     -37.482 -13.047 -41.788  1.00  0.860          H  
ATOM   4134  N   VAL A 268     -35.756 -11.626 -38.818  1.00  0.460          N  
ATOM   4135  CA  VAL A 268     -36.198 -10.510 -37.995  1.00  0.450          C  
ATOM   4136  C   VAL A 268     -35.052  -9.890 -37.174  1.00  0.420          C  
ATOM   4137  O   VAL A 268     -35.245  -8.845 -36.535  1.00  0.410          O  
ATOM   4138  CB  VAL A 268     -37.347 -10.917 -37.061  1.00  0.630          C  
ATOM   4139  CG1 VAL A 268     -38.549 -11.404 -37.875  1.00  0.630          C  
ATOM   4140  CG2 VAL A 268     -36.891 -11.961 -36.059  1.00  0.630          C  
ATOM   4141  H   VAL A 268     -35.244 -12.390 -38.373  1.00  0.550          H  
ATOM   4142  HA  VAL A 268     -36.573  -9.741 -38.652  1.00  0.540          H  
ATOM   4143  HB  VAL A 268     -37.668 -10.045 -36.560  1.00  0.760          H  
ATOM   4144 1HG1 VAL A 268     -39.372 -11.635 -37.212  1.00  0.760          H  
ATOM   4145 2HG1 VAL A 268     -38.852 -10.628 -38.569  1.00  0.760          H  
ATOM   4146 3HG1 VAL A 268     -38.277 -12.297 -38.434  1.00  0.760          H  
ATOM   4147 1HG2 VAL A 268     -37.721 -12.194 -35.401  1.00  0.760          H  
ATOM   4148 2HG2 VAL A 268     -36.573 -12.857 -36.593  1.00  0.760          H  
ATOM   4149 3HG2 VAL A 268     -36.061 -11.583 -35.465  1.00  0.760          H  
ATOM   4150  N   ALA A 269     -33.869 -10.532 -37.188  1.00  0.430          N  
ATOM   4151  CA  ALA A 269     -32.715 -10.064 -36.432  1.00  0.410          C  
ATOM   4152  C   ALA A 269     -31.395 -10.304 -37.171  1.00  0.430          C  
ATOM   4153  O   ALA A 269     -31.268 -11.203 -37.999  1.00  0.440          O  
ATOM   4154  CB  ALA A 269     -32.646 -10.778 -35.084  1.00  0.580          C  
ATOM   4155  H   ALA A 269     -33.779 -11.424 -37.671  1.00  0.520          H  
ATOM   4156  HA  ALA A 269     -32.827  -8.994 -36.283  1.00  0.490          H  
ATOM   4157 1HB  ALA A 269     -31.793 -10.401 -34.531  1.00  0.700          H  
ATOM   4158 2HB  ALA A 269     -33.559 -10.597 -34.522  1.00  0.700          H  
ATOM   4159 3HB  ALA A 269     -32.529 -11.846 -35.256  1.00  0.700          H  
ATOM   4160  N   ARG A 270     -30.406  -9.478 -36.854  1.00  0.430          N  
ATOM   4161  CA  ARG A 270     -29.042  -9.627 -37.350  1.00  0.450          C  
ATOM   4162  C   ARG A 270     -28.244 -10.418 -36.313  1.00  0.440          C  
ATOM   4163  O   ARG A 270     -28.272 -10.104 -35.126  1.00  0.420          O  
ATOM   4164  CB  ARG A 270     -28.434  -8.257 -37.649  1.00  0.620          C  
ATOM   4165  CG  ARG A 270     -27.010  -8.237 -38.180  1.00  0.620          C  
ATOM   4166  CD  ARG A 270     -26.625  -6.857 -38.679  1.00  0.620          C  
ATOM   4167  NE  ARG A 270     -26.690  -5.831 -37.621  1.00  0.620          N  
ATOM   4168  CZ  ARG A 270     -25.703  -5.541 -36.739  1.00  0.620          C  
ATOM   4169  NH1 ARG A 270     -24.565  -6.202 -36.761  1.00  0.620          N  
ATOM   4170  NH2 ARG A 270     -25.890  -4.595 -35.836  1.00  0.620          N  
ATOM   4171  H   ARG A 270     -30.621  -8.736 -36.188  1.00  0.520          H  
ATOM   4172  HA  ARG A 270     -29.064 -10.197 -38.279  1.00  0.540          H  
ATOM   4173 1HB  ARG A 270     -29.054  -7.751 -38.385  1.00  0.750          H  
ATOM   4174 2HB  ARG A 270     -28.446  -7.653 -36.768  1.00  0.750          H  
ATOM   4175 1HG  ARG A 270     -26.319  -8.524 -37.381  1.00  0.750          H  
ATOM   4176 2HG  ARG A 270     -26.919  -8.940 -39.008  1.00  0.750          H  
ATOM   4177 1HD  ARG A 270     -25.614  -6.879 -39.083  1.00  0.750          H  
ATOM   4178 2HD  ARG A 270     -27.316  -6.563 -39.470  1.00  0.750          H  
ATOM   4179  HE  ARG A 270     -27.550  -5.280 -37.554  1.00  0.750          H  
ATOM   4180 1HH1 ARG A 270     -24.401  -6.932 -37.433  1.00  0.750          H  
ATOM   4181 2HH1 ARG A 270     -23.836  -6.020 -36.054  1.00  0.750          H  
ATOM   4182 1HH2 ARG A 270     -26.790  -4.080 -35.789  1.00  0.750          H  
ATOM   4183 2HH2 ARG A 270     -25.165  -4.385 -35.169  1.00  0.750          H  
ATOM   4184  N   ILE A 271     -27.595 -11.496 -36.729  1.00  0.440          N  
ATOM   4185  CA  ILE A 271     -26.880 -12.343 -35.774  1.00  0.430          C  
ATOM   4186  C   ILE A 271     -25.372 -12.320 -35.978  1.00  0.450          C  
ATOM   4187  O   ILE A 271     -24.889 -12.625 -37.068  1.00  0.500          O  
ATOM   4188  CB  ILE A 271     -27.411 -13.802 -35.871  1.00  0.610          C  
ATOM   4189  CG1 ILE A 271     -28.940 -13.839 -35.563  1.00  0.610          C  
ATOM   4190  CG2 ILE A 271     -26.669 -14.736 -34.920  1.00  0.610          C  
ATOM   4191  CD1 ILE A 271     -29.820 -13.766 -36.781  1.00  0.610          C  
ATOM   4192  H   ILE A 271     -27.595 -11.732 -37.714  1.00  0.530          H  
ATOM   4193  HA  ILE A 271     -27.075 -11.979 -34.767  1.00  0.520          H  
ATOM   4194  HB  ILE A 271     -27.271 -14.162 -36.891  1.00  0.730          H  
ATOM   4195 1HG1 ILE A 271     -29.170 -14.764 -35.035  1.00  0.730          H  
ATOM   4196 2HG1 ILE A 271     -29.186 -13.000 -34.923  1.00  0.730          H  
ATOM   4197 1HG2 ILE A 271     -27.057 -15.741 -35.035  1.00  0.730          H  
ATOM   4198 2HG2 ILE A 271     -25.606 -14.741 -35.157  1.00  0.730          H  
ATOM   4199 3HG2 ILE A 271     -26.812 -14.399 -33.893  1.00  0.730          H  
ATOM   4200 1HD1 ILE A 271     -30.850 -13.796 -36.500  1.00  0.730          H  
ATOM   4201 2HD1 ILE A 271     -29.652 -12.867 -37.324  1.00  0.730          H  
ATOM   4202 3HD1 ILE A 271     -29.599 -14.585 -37.425  1.00  0.730          H  
ATOM   4203  N   GLU A 272     -24.640 -11.983 -34.913  1.00  0.430          N  
ATOM   4204  CA  GLU A 272     -23.177 -11.952 -34.965  1.00  0.440          C  
ATOM   4205  C   GLU A 272     -22.554 -12.226 -33.601  1.00  0.430          C  
ATOM   4206  O   GLU A 272     -23.165 -11.940 -32.574  1.00  0.380          O  
ATOM   4207  CB  GLU A 272     -22.690 -10.593 -35.474  1.00  0.610          C  
ATOM   4208  CG  GLU A 272     -23.024  -9.403 -34.563  1.00  0.610          C  
ATOM   4209  CD  GLU A 272     -22.597  -8.097 -35.160  1.00  0.610          C  
ATOM   4210  OE1 GLU A 272     -22.028  -8.115 -36.226  1.00  0.610          O  
ATOM   4211  OE2 GLU A 272     -22.886  -7.059 -34.589  1.00  0.610          O  
ATOM   4212  H   GLU A 272     -25.136 -11.720 -34.053  1.00  0.520          H  
ATOM   4213  HA  GLU A 272     -22.845 -12.715 -35.657  1.00  0.530          H  
ATOM   4214 1HB  GLU A 272     -21.605 -10.627 -35.592  1.00  0.730          H  
ATOM   4215 2HB  GLU A 272     -23.120 -10.401 -36.456  1.00  0.730          H  
ATOM   4216 1HG  GLU A 272     -24.101  -9.383 -34.382  1.00  0.730          H  
ATOM   4217 2HG  GLU A 272     -22.524  -9.534 -33.602  1.00  0.730          H  
ATOM   4218  N   MET A 273     -21.327 -12.729 -33.576  1.00  0.490          N  
ATOM   4219  CA  MET A 273     -20.630 -12.873 -32.303  1.00  0.470          C  
ATOM   4220  C   MET A 273     -19.939 -11.557 -31.956  1.00  0.450          C  
ATOM   4221  O   MET A 273     -19.397 -10.883 -32.836  1.00  0.490          O  
ATOM   4222  CB  MET A 273     -19.623 -14.021 -32.362  1.00  0.670          C  
ATOM   4223  CG  MET A 273     -20.266 -15.387 -32.543  1.00  0.670          C  
ATOM   4224  SD  MET A 273     -19.068 -16.739 -32.609  1.00  0.670          S  
ATOM   4225  CE  MET A 273     -20.101 -18.135 -33.049  1.00  0.670          C  
ATOM   4226  H   MET A 273     -20.879 -13.002 -34.458  1.00  0.590          H  
ATOM   4227  HA  MET A 273     -21.357 -13.085 -31.522  1.00  0.560          H  
ATOM   4228 1HB  MET A 273     -18.936 -13.857 -33.189  1.00  0.800          H  
ATOM   4229 2HB  MET A 273     -19.040 -14.037 -31.444  1.00  0.800          H  
ATOM   4230 1HG  MET A 273     -20.953 -15.568 -31.717  1.00  0.800          H  
ATOM   4231 2HG  MET A 273     -20.838 -15.383 -33.461  1.00  0.800          H  
ATOM   4232 1HE  MET A 273     -19.501 -19.039 -33.110  1.00  0.800          H  
ATOM   4233 2HE  MET A 273     -20.860 -18.269 -32.307  1.00  0.800          H  
ATOM   4234 3HE  MET A 273     -20.568 -17.951 -34.008  1.00  0.800          H  
ATOM   4235  N   GLY A 274     -19.906 -11.219 -30.676  1.00  0.390          N  
ATOM   4236  CA  GLY A 274     -19.206 -10.014 -30.245  1.00  0.380          C  
ATOM   4237  C   GLY A 274     -19.274  -9.866 -28.741  1.00  0.320          C  
ATOM   4238  O   GLY A 274     -19.866 -10.689 -28.064  1.00  0.280          O  
ATOM   4239  H   GLY A 274     -20.417 -11.805 -30.007  1.00  0.470          H  
ATOM   4240 1HA  GLY A 274     -18.167 -10.069 -30.567  1.00  0.460          H  
ATOM   4241 2HA  GLY A 274     -19.651  -9.143 -30.724  1.00  0.460          H  
ATOM   4242  N   SER A 275     -18.712  -8.812 -28.198  1.00  0.330          N  
ATOM   4243  CA  SER A 275     -18.667  -8.664 -26.749  1.00  0.310          C  
ATOM   4244  C   SER A 275     -20.032  -8.659 -26.059  1.00  0.300          C  
ATOM   4245  O   SER A 275     -20.986  -8.045 -26.548  1.00  0.310          O  
ATOM   4246  CB  SER A 275     -17.970  -7.364 -26.423  1.00  0.440          C  
ATOM   4247  OG  SER A 275     -16.633  -7.371 -26.852  1.00  0.440          O  
ATOM   4248  H   SER A 275     -18.248  -8.121 -28.773  1.00  0.400          H  
ATOM   4249  HA  SER A 275     -18.087  -9.493 -26.341  1.00  0.370          H  
ATOM   4250 1HB  SER A 275     -18.505  -6.539 -26.892  1.00  0.530          H  
ATOM   4251 2HB  SER A 275     -17.996  -7.208 -25.353  1.00  0.530          H  
ATOM   4252  HG  SER A 275     -16.115  -7.581 -26.042  1.00  0.530          H  
ATOM   4253  N   GLY A 276     -20.090  -9.287 -24.866  1.00  0.300          N  
ATOM   4254  CA  GLY A 276     -21.281  -9.294 -23.992  1.00  0.300          C  
ATOM   4255  C   GLY A 276     -21.703  -7.869 -23.568  1.00  0.300          C  
ATOM   4256  O   GLY A 276     -22.863  -7.609 -23.243  1.00  0.310          O  
ATOM   4257  H   GLY A 276     -19.283  -9.862 -24.596  1.00  0.360          H  
ATOM   4258 1HA  GLY A 276     -22.106  -9.784 -24.506  1.00  0.360          H  
ATOM   4259 2HA  GLY A 276     -21.067  -9.888 -23.104  1.00  0.360          H  
ATOM   4260  N   SER A 277     -20.762  -6.949 -23.646  1.00  0.310          N  
ATOM   4261  CA  SER A 277     -20.933  -5.537 -23.334  1.00  0.310          C  
ATOM   4262  C   SER A 277     -19.938  -4.725 -24.114  1.00  0.330          C  
ATOM   4263  O   SER A 277     -18.824  -5.161 -24.360  1.00  0.460          O  
ATOM   4264  CB  SER A 277     -20.791  -5.234 -21.866  1.00  0.430          C  
ATOM   4265  OG  SER A 277     -20.852  -3.833 -21.653  1.00  0.430          O  
ATOM   4266  H   SER A 277     -19.865  -7.277 -23.970  1.00  0.370          H  
ATOM   4267  HA  SER A 277     -21.933  -5.233 -23.646  1.00  0.370          H  
ATOM   4268 1HB  SER A 277     -21.597  -5.723 -21.319  1.00  0.520          H  
ATOM   4269 2HB  SER A 277     -19.865  -5.627 -21.496  1.00  0.520          H  
ATOM   4270  HG  SER A 277     -20.883  -3.714 -20.689  1.00  0.520          H  
ATOM   4271  N   TYR A 278     -20.343  -3.551 -24.536  1.00  0.350          N  
ATOM   4272  CA  TYR A 278     -19.466  -2.679 -25.296  1.00  0.370          C  
ATOM   4273  C   TYR A 278     -18.998  -1.465 -24.493  1.00  0.340          C  
ATOM   4274  O   TYR A 278     -18.410  -0.538 -25.045  1.00  0.350          O  
ATOM   4275  CB  TYR A 278     -20.207  -2.276 -26.560  1.00  0.510          C  
ATOM   4276  CG  TYR A 278     -20.513  -3.464 -27.475  1.00  0.510          C  
ATOM   4277  CD1 TYR A 278     -21.712  -4.168 -27.338  1.00  0.510          C  
ATOM   4278  CD2 TYR A 278     -19.620  -3.826 -28.466  1.00  0.510          C  
ATOM   4279  CE1 TYR A 278     -22.012  -5.207 -28.191  1.00  0.510          C  
ATOM   4280  CE2 TYR A 278     -19.923  -4.875 -29.320  1.00  0.510          C  
ATOM   4281  CZ  TYR A 278     -21.116  -5.559 -29.187  1.00  0.510          C  
ATOM   4282  OH  TYR A 278     -21.421  -6.588 -30.056  1.00  0.510          O  
ATOM   4283  H   TYR A 278     -21.283  -3.248 -24.313  1.00  0.420          H  
ATOM   4284  HA  TYR A 278     -18.578  -3.244 -25.582  1.00  0.440          H  
ATOM   4285 1HB  TYR A 278     -21.156  -1.807 -26.290  1.00  0.610          H  
ATOM   4286 2HB  TYR A 278     -19.624  -1.547 -27.120  1.00  0.610          H  
ATOM   4287  HD1 TYR A 278     -22.421  -3.893 -26.560  1.00  0.610          H  
ATOM   4288  HD2 TYR A 278     -18.683  -3.281 -28.582  1.00  0.610          H  
ATOM   4289  HE1 TYR A 278     -22.951  -5.744 -28.085  1.00  0.610          H  
ATOM   4290  HE2 TYR A 278     -19.221  -5.154 -30.105  1.00  0.610          H  
ATOM   4291  HH  TYR A 278     -20.695  -6.718 -30.669  1.00  0.610          H  
ATOM   4292  N   ALA A 279     -19.264  -1.470 -23.182  1.00  0.340          N  
ATOM   4293  CA  ALA A 279     -18.945  -0.335 -22.306  1.00  0.350          C  
ATOM   4294  C   ALA A 279     -17.469   0.068 -22.225  1.00  0.330          C  
ATOM   4295  O   ALA A 279     -17.175   1.248 -22.026  1.00  0.340          O  
ATOM   4296  CB  ALA A 279     -19.404  -0.641 -20.885  1.00  0.490          C  
ATOM   4297  H   ALA A 279     -19.736  -2.286 -22.790  1.00  0.410          H  
ATOM   4298  HA  ALA A 279     -19.500   0.525 -22.683  1.00  0.420          H  
ATOM   4299 1HB  ALA A 279     -19.221   0.225 -20.251  1.00  0.580          H  
ATOM   4300 2HB  ALA A 279     -20.472  -0.871 -20.882  1.00  0.580          H  
ATOM   4301 3HB  ALA A 279     -18.850  -1.493 -20.497  1.00  0.580          H  
ATOM   4302  N   LEU A 280     -16.550  -0.894 -22.273  1.00  0.310          N  
ATOM   4303  CA  LEU A 280     -15.141  -0.560 -22.115  1.00  0.300          C  
ATOM   4304  C   LEU A 280     -14.296  -0.742 -23.363  1.00  0.300          C  
ATOM   4305  O   LEU A 280     -14.511  -1.654 -24.168  1.00  0.320          O  
ATOM   4306  CB  LEU A 280     -14.529  -1.372 -20.978  1.00  0.420          C  
ATOM   4307  CG  LEU A 280     -15.128  -1.267 -19.592  1.00  0.420          C  
ATOM   4308  CD1 LEU A 280     -14.282  -2.114 -18.665  1.00  0.420          C  
ATOM   4309  CD2 LEU A 280     -15.194   0.125 -19.179  1.00  0.420          C  
ATOM   4310  H   LEU A 280     -16.822  -1.850 -22.432  1.00  0.370          H  
ATOM   4311  HA  LEU A 280     -15.064   0.497 -21.869  1.00  0.360          H  
ATOM   4312 1HB  LEU A 280     -14.694  -2.379 -21.219  1.00  0.510          H  
ATOM   4313 2HB  LEU A 280     -13.453  -1.179 -20.928  1.00  0.510          H  
ATOM   4314  HG  LEU A 280     -16.133  -1.684 -19.581  1.00  0.510          H  
ATOM   4315 1HD1 LEU A 280     -14.692  -2.076 -17.658  1.00  0.510          H  
ATOM   4316 2HD1 LEU A 280     -14.276  -3.151 -19.010  1.00  0.510          H  
ATOM   4317 3HD1 LEU A 280     -13.261  -1.733 -18.652  1.00  0.510          H  
ATOM   4318 1HD2 LEU A 280     -15.591   0.208 -18.186  1.00  0.510          H  
ATOM   4319 2HD2 LEU A 280     -14.198   0.546 -19.212  1.00  0.510          H  
ATOM   4320 3HD2 LEU A 280     -15.832   0.664 -19.841  1.00  0.510          H  
ATOM   4321  N   ARG A 281     -13.290   0.119 -23.475  1.00  0.310          N  
ATOM   4322  CA  ARG A 281     -12.320   0.111 -24.565  1.00  0.310          C  
ATOM   4323  C   ARG A 281     -10.926   0.189 -23.961  1.00  0.410          C  
ATOM   4324  O   ARG A 281     -10.796   0.534 -22.794  1.00  0.970          O  
ATOM   4325  CB  ARG A 281     -12.585   1.296 -25.491  1.00  0.430          C  
ATOM   4326  CG  ARG A 281     -13.980   1.274 -26.137  1.00  0.430          C  
ATOM   4327  CD  ARG A 281     -14.286   2.473 -26.981  1.00  0.430          C  
ATOM   4328  NE  ARG A 281     -15.640   2.355 -27.533  1.00  0.430          N  
ATOM   4329  CZ  ARG A 281     -16.341   3.313 -28.186  1.00  0.430          C  
ATOM   4330  NH1 ARG A 281     -15.851   4.522 -28.396  1.00  0.430          N  
ATOM   4331  NH2 ARG A 281     -17.565   3.015 -28.614  1.00  0.430          N  
ATOM   4332  H   ARG A 281     -13.209   0.841 -22.744  1.00  0.370          H  
ATOM   4333  HA  ARG A 281     -12.416  -0.819 -25.126  1.00  0.370          H  
ATOM   4334 1HB  ARG A 281     -12.490   2.218 -24.936  1.00  0.520          H  
ATOM   4335 2HB  ARG A 281     -11.843   1.319 -26.286  1.00  0.520          H  
ATOM   4336 1HG  ARG A 281     -14.080   0.382 -26.754  1.00  0.520          H  
ATOM   4337 2HG  ARG A 281     -14.735   1.247 -25.354  1.00  0.520          H  
ATOM   4338 1HD  ARG A 281     -14.233   3.386 -26.371  1.00  0.520          H  
ATOM   4339 2HD  ARG A 281     -13.579   2.543 -27.806  1.00  0.520          H  
ATOM   4340  HE  ARG A 281     -16.099   1.459 -27.415  1.00  0.520          H  
ATOM   4341 1HH1 ARG A 281     -14.909   4.806 -28.064  1.00  0.520          H  
ATOM   4342 2HH1 ARG A 281     -16.403   5.207 -28.879  1.00  0.520          H  
ATOM   4343 1HH2 ARG A 281     -17.950   2.091 -28.443  1.00  0.520          H  
ATOM   4344 2HH2 ARG A 281     -18.128   3.704 -29.090  1.00  0.520          H  
ATOM   4345  N   SER A 282      -9.881  -0.152 -24.707  1.00  0.330          N  
ATOM   4346  CA  SER A 282      -8.535   0.001 -24.146  1.00  0.280          C  
ATOM   4347  C   SER A 282      -7.451   0.079 -25.216  1.00  0.260          C  
ATOM   4348  O   SER A 282      -7.566  -0.561 -26.275  1.00  0.270          O  
ATOM   4349  CB  SER A 282      -8.214  -1.118 -23.180  1.00  0.410          C  
ATOM   4350  OG  SER A 282      -6.943  -0.944 -22.645  1.00  0.410          O  
ATOM   4351  H   SER A 282      -9.999  -0.481 -25.653  1.00  0.400          H  
ATOM   4352  HA  SER A 282      -8.515   0.933 -23.593  1.00  0.340          H  
ATOM   4353 1HB  SER A 282      -8.946  -1.146 -22.373  1.00  0.490          H  
ATOM   4354 2HB  SER A 282      -8.267  -2.072 -23.696  1.00  0.490          H  
ATOM   4355  HG  SER A 282      -7.044  -0.189 -22.039  1.00  0.490          H  
ATOM   4356  N   GLN A 283      -6.463   0.953 -24.967  1.00  0.260          N  
ATOM   4357  CA  GLN A 283      -5.308   1.126 -25.860  1.00  0.260          C  
ATOM   4358  C   GLN A 283      -3.974   1.362 -25.140  1.00  0.270          C  
ATOM   4359  O   GLN A 283      -3.912   2.028 -24.108  1.00  0.300          O  
ATOM   4360  CB  GLN A 283      -5.494   2.300 -26.842  1.00  0.360          C  
ATOM   4361  CG  GLN A 283      -6.623   2.164 -27.832  1.00  0.360          C  
ATOM   4362  CD  GLN A 283      -6.550   3.206 -28.927  1.00  0.360          C  
ATOM   4363  OE1 GLN A 283      -6.265   4.382 -28.657  1.00  0.360          O  
ATOM   4364  NE2 GLN A 283      -6.786   2.786 -30.178  1.00  0.360          N  
ATOM   4365  H   GLN A 283      -6.504   1.433 -24.064  1.00  0.310          H  
ATOM   4366  HA  GLN A 283      -5.205   0.215 -26.441  1.00  0.310          H  
ATOM   4367 1HB  GLN A 283      -5.651   3.218 -26.283  1.00  0.440          H  
ATOM   4368 2HB  GLN A 283      -4.579   2.427 -27.411  1.00  0.440          H  
ATOM   4369 1HG  GLN A 283      -6.576   1.200 -28.278  1.00  0.440          H  
ATOM   4370 2HG  GLN A 283      -7.567   2.280 -27.309  1.00  0.440          H  
ATOM   4371 1HE2 GLN A 283      -6.732   3.437 -30.936  1.00  0.440          H  
ATOM   4372 2HE2 GLN A 283      -7.025   1.794 -30.392  1.00  0.440          H  
ATOM   4373  N   LEU A 284      -2.879   0.882 -25.730  1.00  0.260          N  
ATOM   4374  CA  LEU A 284      -1.539   1.179 -25.206  1.00  0.270          C  
ATOM   4375  C   LEU A 284      -0.799   2.032 -26.180  1.00  0.260          C  
ATOM   4376  O   LEU A 284      -0.603   1.647 -27.329  1.00  0.270          O  
ATOM   4377  CB  LEU A 284      -0.668  -0.056 -24.928  1.00  0.370          C  
ATOM   4378  CG  LEU A 284       0.885   0.282 -24.564  1.00  0.370          C  
ATOM   4379  CD1 LEU A 284       1.002   1.061 -23.268  1.00  0.370          C  
ATOM   4380  CD2 LEU A 284       1.697  -0.975 -24.452  1.00  0.370          C  
ATOM   4381  H   LEU A 284      -2.991   0.383 -26.620  1.00  0.310          H  
ATOM   4382  HA  LEU A 284      -1.644   1.740 -24.281  1.00  0.320          H  
ATOM   4383 1HB  LEU A 284      -1.102  -0.594 -24.091  1.00  0.450          H  
ATOM   4384 2HB  LEU A 284      -0.681  -0.690 -25.816  1.00  0.450          H  
ATOM   4385  HG  LEU A 284       1.296   0.889 -25.362  1.00  0.450          H  
ATOM   4386 1HD1 LEU A 284       2.036   1.295 -23.099  1.00  0.450          H  
ATOM   4387 2HD1 LEU A 284       0.454   1.971 -23.323  1.00  0.450          H  
ATOM   4388 3HD1 LEU A 284       0.634   0.466 -22.463  1.00  0.450          H  
ATOM   4389 1HD2 LEU A 284       2.732  -0.724 -24.246  1.00  0.450          H  
ATOM   4390 2HD2 LEU A 284       1.307  -1.577 -23.645  1.00  0.450          H  
ATOM   4391 3HD2 LEU A 284       1.646  -1.527 -25.392  1.00  0.450          H  
ATOM   4392  N   ASN A 285      -0.389   3.206 -25.730  1.00  0.270          N  
ATOM   4393  CA  ASN A 285       0.343   4.137 -26.568  1.00  0.280          C  
ATOM   4394  C   ASN A 285      -0.413   4.358 -27.883  1.00  0.280          C  
ATOM   4395  O   ASN A 285       0.170   4.413 -28.966  1.00  0.300          O  
ATOM   4396  CB  ASN A 285       1.774   3.657 -26.763  1.00  0.390          C  
ATOM   4397  CG  ASN A 285       2.506   3.575 -25.412  1.00  0.390          C  
ATOM   4398  OD1 ASN A 285       1.904   3.953 -24.391  1.00  0.390          O  
ATOM   4399  ND2 ASN A 285       3.759   3.158 -25.412  1.00  0.390          N  
ATOM   4400  H   ASN A 285      -0.595   3.458 -24.756  1.00  0.320          H  
ATOM   4401  HA  ASN A 285       0.381   5.102 -26.056  1.00  0.340          H  
ATOM   4402 1HB  ASN A 285       1.784   2.679 -27.244  1.00  0.470          H  
ATOM   4403 2HB  ASN A 285       2.307   4.352 -27.413  1.00  0.470          H  
ATOM   4404 1HD2 ASN A 285       4.326   3.155 -24.554  1.00  0.470          H  
ATOM   4405 2HD2 ASN A 285       4.190   2.889 -26.274  1.00  0.470          H  
ATOM   4406  N   ASN A 286      -1.735   4.488 -27.745  1.00  0.270          N  
ATOM   4407  CA  ASN A 286      -2.739   4.706 -28.782  1.00  0.280          C  
ATOM   4408  C   ASN A 286      -2.930   3.554 -29.787  1.00  0.280          C  
ATOM   4409  O   ASN A 286      -3.530   3.747 -30.850  1.00  0.300          O  
ATOM   4410  CB  ASN A 286      -2.425   5.999 -29.487  1.00  0.390          C  
ATOM   4411  CG  ASN A 286      -2.295   7.112 -28.477  1.00  0.390          C  
ATOM   4412  OD1 ASN A 286      -2.992   7.147 -27.443  1.00  0.390          O  
ATOM   4413  ND2 ASN A 286      -1.402   8.027 -28.750  1.00  0.390          N  
ATOM   4414  H   ASN A 286      -2.082   4.453 -26.796  1.00  0.320          H  
ATOM   4415  HA  ASN A 286      -3.699   4.833 -28.280  1.00  0.340          H  
ATOM   4416 1HB  ASN A 286      -1.506   5.912 -30.064  1.00  0.470          H  
ATOM   4417 2HB  ASN A 286      -3.230   6.241 -30.180  1.00  0.470          H  
ATOM   4418 1HD2 ASN A 286      -1.255   8.792 -28.121  1.00  0.470          H  
ATOM   4419 2HD2 ASN A 286      -0.858   7.960 -29.589  1.00  0.470          H  
ATOM   4420  N   LYS A 287      -2.493   2.346 -29.436  1.00  0.280          N  
ATOM   4421  CA  LYS A 287      -2.729   1.176 -30.270  1.00  0.290          C  
ATOM   4422  C   LYS A 287      -3.736   0.267 -29.586  1.00  0.270          C  
ATOM   4423  O   LYS A 287      -3.742   0.127 -28.362  1.00  0.270          O  
ATOM   4424  CB  LYS A 287      -1.424   0.418 -30.525  1.00  0.400          C  
ATOM   4425  CG  LYS A 287      -0.303   1.240 -31.184  1.00  0.400          C  
ATOM   4426  CD  LYS A 287      -0.659   1.684 -32.608  1.00  0.400          C  
ATOM   4427  CE  LYS A 287       0.518   2.387 -33.274  1.00  0.400          C  
ATOM   4428  NZ  LYS A 287       0.176   2.875 -34.646  1.00  0.400          N  
ATOM   4429  H   LYS A 287      -1.944   2.233 -28.584  1.00  0.340          H  
ATOM   4430  HA  LYS A 287      -3.163   1.490 -31.217  1.00  0.350          H  
ATOM   4431 1HB  LYS A 287      -1.038   0.054 -29.569  1.00  0.480          H  
ATOM   4432 2HB  LYS A 287      -1.624  -0.452 -31.148  1.00  0.480          H  
ATOM   4433 1HG  LYS A 287      -0.113   2.130 -30.571  1.00  0.480          H  
ATOM   4434 2HG  LYS A 287       0.608   0.646 -31.210  1.00  0.480          H  
ATOM   4435 1HD  LYS A 287      -0.952   0.820 -33.205  1.00  0.480          H  
ATOM   4436 2HD  LYS A 287      -1.492   2.386 -32.571  1.00  0.480          H  
ATOM   4437 1HE  LYS A 287       0.814   3.238 -32.660  1.00  0.480          H  
ATOM   4438 2HE  LYS A 287       1.356   1.694 -33.345  1.00  0.480          H  
ATOM   4439 1HZ  LYS A 287       0.979   3.337 -35.050  1.00  0.480          H  
ATOM   4440 2HZ  LYS A 287      -0.090   2.093 -35.228  1.00  0.480          H  
ATOM   4441 3HZ  LYS A 287      -0.594   3.529 -34.589  1.00  0.480          H  
ATOM   4442  N   ASP A 288      -4.554  -0.425 -30.364  1.00  0.260          N  
ATOM   4443  CA  ASP A 288      -5.542  -1.304 -29.755  1.00  0.250          C  
ATOM   4444  C   ASP A 288      -4.893  -2.249 -28.765  1.00  0.260          C  
ATOM   4445  O   ASP A 288      -3.885  -2.893 -29.072  1.00  0.270          O  
ATOM   4446  CB  ASP A 288      -6.267  -2.094 -30.833  1.00  0.350          C  
ATOM   4447  CG  ASP A 288      -7.209  -1.225 -31.695  1.00  0.350          C  
ATOM   4448  OD1 ASP A 288      -7.442  -0.048 -31.396  1.00  0.350          O  
ATOM   4449  OD2 ASP A 288      -7.686  -1.761 -32.670  1.00  0.350          O  
ATOM   4450  H   ASP A 288      -4.528  -0.308 -31.370  1.00  0.310          H  
ATOM   4451  HA  ASP A 288      -6.271  -0.709 -29.218  1.00  0.300          H  
ATOM   4452 1HB  ASP A 288      -5.530  -2.559 -31.489  1.00  0.420          H  
ATOM   4453 2HB  ASP A 288      -6.829  -2.898 -30.374  1.00  0.420          H  
ATOM   4454  N   ALA A 289      -5.498  -2.377 -27.585  1.00  0.240          N  
ATOM   4455  CA  ALA A 289      -4.965  -3.257 -26.560  1.00  0.250          C  
ATOM   4456  C   ALA A 289      -6.083  -3.795 -25.728  1.00  0.250          C  
ATOM   4457  O   ALA A 289      -7.172  -3.229 -25.678  1.00  0.260          O  
ATOM   4458  CB  ALA A 289      -3.992  -2.523 -25.649  1.00  0.350          C  
ATOM   4459  H   ALA A 289      -6.331  -1.823 -27.358  1.00  0.290          H  
ATOM   4460  HA  ALA A 289      -4.457  -4.091 -27.045  1.00  0.300          H  
ATOM   4461 1HB  ALA A 289      -3.611  -3.219 -24.900  1.00  0.420          H  
ATOM   4462 2HB  ALA A 289      -3.171  -2.129 -26.238  1.00  0.420          H  
ATOM   4463 3HB  ALA A 289      -4.507  -1.711 -25.152  1.00  0.420          H  
ATOM   4464  N   VAL A 290      -5.837  -4.928 -25.113  1.00  0.240          N  
ATOM   4465  CA  VAL A 290      -6.803  -5.474 -24.187  1.00  0.230          C  
ATOM   4466  C   VAL A 290      -6.019  -5.856 -22.964  1.00  0.220          C  
ATOM   4467  O   VAL A 290      -4.791  -5.934 -23.037  1.00  0.230          O  
ATOM   4468  CB  VAL A 290      -7.501  -6.678 -24.797  1.00  0.330          C  
ATOM   4469  CG1 VAL A 290      -8.131  -6.211 -26.110  1.00  0.330          C  
ATOM   4470  CG2 VAL A 290      -6.543  -7.838 -24.955  1.00  0.330          C  
ATOM   4471  H   VAL A 290      -4.933  -5.387 -25.277  1.00  0.290          H  
ATOM   4472  HA  VAL A 290      -7.540  -4.712 -23.921  1.00  0.280          H  
ATOM   4473  HB  VAL A 290      -8.316  -6.981 -24.143  1.00  0.390          H  
ATOM   4474 1HG1 VAL A 290      -8.661  -6.975 -26.560  1.00  0.390          H  
ATOM   4475 2HG1 VAL A 290      -8.800  -5.378 -25.909  1.00  0.390          H  
ATOM   4476 3HG1 VAL A 290      -7.367  -5.893 -26.797  1.00  0.390          H  
ATOM   4477 1HG2 VAL A 290      -7.056  -8.674 -25.368  1.00  0.390          H  
ATOM   4478 2HG2 VAL A 290      -5.725  -7.542 -25.612  1.00  0.390          H  
ATOM   4479 3HG2 VAL A 290      -6.142  -8.131 -23.990  1.00  0.390          H  
ATOM   4480  N   GLY A 291      -6.659  -6.164 -21.858  1.00  0.210          N  
ATOM   4481  CA  GLY A 291      -5.816  -6.616 -20.761  1.00  0.200          C  
ATOM   4482  C   GLY A 291      -6.533  -7.057 -19.523  1.00  0.200          C  
ATOM   4483  O   GLY A 291      -7.760  -7.024 -19.423  1.00  0.220          O  
ATOM   4484  H   GLY A 291      -7.668  -6.096 -21.798  1.00  0.250          H  
ATOM   4485 1HA  GLY A 291      -5.194  -7.441 -21.113  1.00  0.240          H  
ATOM   4486 2HA  GLY A 291      -5.127  -5.822 -20.485  1.00  0.240          H  
ATOM   4487  N   ILE A 292      -5.727  -7.516 -18.587  1.00  0.200          N  
ATOM   4488  CA  ILE A 292      -6.176  -8.078 -17.347  1.00  0.200          C  
ATOM   4489  C   ILE A 292      -5.638  -7.359 -16.101  1.00  0.190          C  
ATOM   4490  O   ILE A 292      -4.424  -7.292 -15.864  1.00  0.210          O  
ATOM   4491  CB  ILE A 292      -5.757  -9.571 -17.389  1.00  0.280          C  
ATOM   4492  CG1 ILE A 292      -6.455 -10.279 -18.638  1.00  0.280          C  
ATOM   4493  CG2 ILE A 292      -6.137 -10.216 -16.189  1.00  0.280          C  
ATOM   4494  CD1 ILE A 292      -6.010 -11.675 -18.914  1.00  0.280          C  
ATOM   4495  H   ILE A 292      -4.726  -7.477 -18.771  1.00  0.240          H  
ATOM   4496  HA  ILE A 292      -7.264  -8.021 -17.318  1.00  0.240          H  
ATOM   4497  HB  ILE A 292      -4.676  -9.638 -17.519  1.00  0.340          H  
ATOM   4498 1HG1 ILE A 292      -7.529 -10.279 -18.478  1.00  0.340          H  
ATOM   4499 2HG1 ILE A 292      -6.240  -9.722 -19.533  1.00  0.340          H  
ATOM   4500 1HG2 ILE A 292      -5.866 -11.258 -16.184  1.00  0.340          H  
ATOM   4501 2HG2 ILE A 292      -5.679  -9.738 -15.329  1.00  0.340          H  
ATOM   4502 3HG2 ILE A 292      -7.193 -10.099 -16.177  1.00  0.340          H  
ATOM   4503 1HD1 ILE A 292      -6.531 -12.066 -19.782  1.00  0.340          H  
ATOM   4504 2HD1 ILE A 292      -4.942 -11.659 -19.107  1.00  0.340          H  
ATOM   4505 3HD1 ILE A 292      -6.216 -12.311 -18.079  1.00  0.340          H  
ATOM   4506  N   GLY A 293      -6.557  -6.832 -15.299  1.00  0.180          N  
ATOM   4507  CA  GLY A 293      -6.181  -6.140 -14.074  1.00  0.180          C  
ATOM   4508  C   GLY A 293      -6.180  -7.131 -12.953  1.00  0.200          C  
ATOM   4509  O   GLY A 293      -7.198  -7.774 -12.706  1.00  0.240          O  
ATOM   4510  H   GLY A 293      -7.541  -6.937 -15.561  1.00  0.220          H  
ATOM   4511 1HA  GLY A 293      -5.189  -5.708 -14.175  1.00  0.220          H  
ATOM   4512 2HA  GLY A 293      -6.889  -5.340 -13.865  1.00  0.220          H  
ATOM   4513  N   ILE A 294      -5.089  -7.191 -12.205  1.00  0.180          N  
ATOM   4514  CA  ILE A 294      -4.991  -8.146 -11.122  1.00  0.180          C  
ATOM   4515  C   ILE A 294      -4.882  -7.470  -9.761  1.00  0.180          C  
ATOM   4516  O   ILE A 294      -4.000  -6.630  -9.522  1.00  0.190          O  
ATOM   4517  CB  ILE A 294      -3.773  -9.066 -11.370  1.00  0.250          C  
ATOM   4518  CG1 ILE A 294      -3.965  -9.792 -12.748  1.00  0.250          C  
ATOM   4519  CG2 ILE A 294      -3.597 -10.080 -10.189  1.00  0.250          C  
ATOM   4520  CD1 ILE A 294      -2.782 -10.542 -13.253  1.00  0.250          C  
ATOM   4521  H   ILE A 294      -4.277  -6.602 -12.422  1.00  0.220          H  
ATOM   4522  HA  ILE A 294      -5.892  -8.760 -11.115  1.00  0.220          H  
ATOM   4523  HB  ILE A 294      -2.896  -8.450 -11.465  1.00  0.300          H  
ATOM   4524 1HG1 ILE A 294      -4.793 -10.472 -12.677  1.00  0.300          H  
ATOM   4525 2HG1 ILE A 294      -4.192  -9.045 -13.501  1.00  0.300          H  
ATOM   4526 1HG2 ILE A 294      -2.735 -10.717 -10.361  1.00  0.300          H  
ATOM   4527 2HG2 ILE A 294      -3.447  -9.539  -9.254  1.00  0.300          H  
ATOM   4528 3HG2 ILE A 294      -4.490 -10.697 -10.111  1.00  0.300          H  
ATOM   4529 1HD1 ILE A 294      -3.030 -10.969 -14.211  1.00  0.300          H  
ATOM   4530 2HD1 ILE A 294      -1.939  -9.862 -13.370  1.00  0.300          H  
ATOM   4531 3HD1 ILE A 294      -2.520 -11.332 -12.571  1.00  0.300          H  
ATOM   4532  N   PHE A 295      -5.788  -7.863  -8.866  1.00  0.180          N  
ATOM   4533  CA  PHE A 295      -5.862  -7.377  -7.494  1.00  0.180          C  
ATOM   4534  C   PHE A 295      -5.474  -8.516  -6.549  1.00  0.190          C  
ATOM   4535  O   PHE A 295      -6.152  -9.560  -6.521  1.00  0.200          O  
ATOM   4536  CB  PHE A 295      -7.302  -6.989  -7.144  1.00  0.250          C  
ATOM   4537  CG  PHE A 295      -7.917  -5.862  -7.935  1.00  0.250          C  
ATOM   4538  CD1 PHE A 295      -8.467  -6.102  -9.192  1.00  0.250          C  
ATOM   4539  CD2 PHE A 295      -8.000  -4.586  -7.415  1.00  0.250          C  
ATOM   4540  CE1 PHE A 295      -9.058  -5.095  -9.898  1.00  0.250          C  
ATOM   4541  CE2 PHE A 295      -8.604  -3.569  -8.123  1.00  0.250          C  
ATOM   4542  CZ  PHE A 295      -9.132  -3.827  -9.371  1.00  0.250          C  
ATOM   4543  H   PHE A 295      -6.500  -8.534  -9.169  1.00  0.220          H  
ATOM   4544  HA  PHE A 295      -5.183  -6.534  -7.355  1.00  0.220          H  
ATOM   4545 1HB  PHE A 295      -7.922  -7.854  -7.260  1.00  0.300          H  
ATOM   4546 2HB  PHE A 295      -7.343  -6.708  -6.088  1.00  0.300          H  
ATOM   4547  HD1 PHE A 295      -8.423  -7.101  -9.619  1.00  0.300          H  
ATOM   4548  HD2 PHE A 295      -7.589  -4.387  -6.419  1.00  0.300          H  
ATOM   4549  HE1 PHE A 295      -9.467  -5.297 -10.877  1.00  0.300          H  
ATOM   4550  HE2 PHE A 295      -8.666  -2.568  -7.694  1.00  0.300          H  
ATOM   4551  HZ  PHE A 295      -9.608  -3.034  -9.943  1.00  0.300          H  
ATOM   4552  N   GLN A 296      -4.418  -8.322  -5.765  1.00  0.210          N  
ATOM   4553  CA  GLN A 296      -3.975  -9.349  -4.823  1.00  0.270          C  
ATOM   4554  C   GLN A 296      -4.981  -9.505  -3.684  1.00  0.240          C  
ATOM   4555  O   GLN A 296      -5.655  -8.531  -3.309  1.00  0.260          O  
ATOM   4556  CB  GLN A 296      -2.609  -8.971  -4.256  1.00  0.350          C  
ATOM   4557  CG  GLN A 296      -2.659  -7.800  -3.293  1.00  0.350          C  
ATOM   4558  CD  GLN A 296      -1.306  -7.254  -2.993  1.00  0.350          C  
ATOM   4559  OE1 GLN A 296      -0.740  -6.576  -3.871  1.00  0.350          O  
ATOM   4560  NE2 GLN A 296      -0.782  -7.505  -1.801  1.00  0.350          N  
ATOM   4561  H   GLN A 296      -3.883  -7.458  -5.860  1.00  0.250          H  
ATOM   4562  HA  GLN A 296      -3.898 -10.299  -5.348  1.00  0.320          H  
ATOM   4563 1HB  GLN A 296      -2.195  -9.823  -3.724  1.00  0.420          H  
ATOM   4564 2HB  GLN A 296      -1.928  -8.733  -5.057  1.00  0.420          H  
ATOM   4565 1HG  GLN A 296      -3.270  -7.007  -3.718  1.00  0.420          H  
ATOM   4566 2HG  GLN A 296      -3.096  -8.143  -2.349  1.00  0.420          H  
ATOM   4567 1HE2 GLN A 296       0.112  -7.141  -1.546  1.00  0.420          H  
ATOM   4568 2HE2 GLN A 296      -1.297  -8.044  -1.119  1.00  0.420          H  
ATOM   4569  N   SER A 297      -5.060 -10.714  -3.125  1.00  0.220          N  
ATOM   4570  CA  SER A 297      -5.936 -10.977  -1.990  1.00  0.250          C  
ATOM   4571  C   SER A 297      -5.295 -10.395  -0.709  1.00  0.250          C  
ATOM   4572  O   SER A 297      -4.084 -10.146  -0.706  1.00  0.270          O  
ATOM   4573  CB  SER A 297      -6.191 -12.481  -1.890  1.00  0.340          C  
ATOM   4574  OG  SER A 297      -5.043 -13.180  -1.525  1.00  0.340          O  
ATOM   4575  H   SER A 297      -4.505 -11.478  -3.519  1.00  0.260          H  
ATOM   4576  HA  SER A 297      -6.878 -10.493  -2.205  1.00  0.300          H  
ATOM   4577 1HB  SER A 297      -6.987 -12.691  -1.189  1.00  0.410          H  
ATOM   4578 2HB  SER A 297      -6.523 -12.843  -2.859  1.00  0.410          H  
ATOM   4579  HG  SER A 297      -5.281 -14.117  -1.541  1.00  0.410          H  
ATOM   4580  N   PRO A 298      -6.052 -10.133   0.383  1.00  0.240          N  
ATOM   4581  CA  PRO A 298      -5.549  -9.670   1.661  1.00  0.240          C  
ATOM   4582  C   PRO A 298      -4.590 -10.700   2.174  1.00  0.220          C  
ATOM   4583  O   PRO A 298      -4.868 -11.896   2.048  1.00  0.260          O  
ATOM   4584  CB  PRO A 298      -6.807  -9.598   2.530  1.00  0.360          C  
ATOM   4585  CG  PRO A 298      -7.923  -9.479   1.545  1.00  0.360          C  
ATOM   4586  CD  PRO A 298      -7.471 -10.332   0.380  1.00  0.360          C  
ATOM   4587  HA  PRO A 298      -5.062  -8.686   1.545  1.00  0.290          H  
ATOM   4588 1HB  PRO A 298      -6.874 -10.499   3.146  1.00  0.430          H  
ATOM   4589 2HB  PRO A 298      -6.738  -8.740   3.220  1.00  0.430          H  
ATOM   4590 1HG  PRO A 298      -8.868  -9.830   1.987  1.00  0.430          H  
ATOM   4591 2HG  PRO A 298      -8.076  -8.426   1.253  1.00  0.430          H  
ATOM   4592 1HD  PRO A 298      -7.692 -11.385   0.561  1.00  0.430          H  
ATOM   4593 2HD  PRO A 298      -7.917  -9.957  -0.491  1.00  0.430          H  
ATOM   4594  N   GLY A 299      -3.494 -10.283   2.789  1.00  0.210          N  
ATOM   4595  CA  GLY A 299      -2.545 -11.246   3.318  1.00  0.250          C  
ATOM   4596  C   GLY A 299      -1.619 -11.856   2.254  1.00  0.250          C  
ATOM   4597  O   GLY A 299      -0.690 -12.589   2.601  1.00  0.270          O  
ATOM   4598  H   GLY A 299      -3.283  -9.278   2.930  1.00  0.250          H  
ATOM   4599 1HA  GLY A 299      -1.939 -10.751   4.077  1.00  0.300          H  
ATOM   4600 2HA  GLY A 299      -3.090 -12.042   3.822  1.00  0.300          H  
ATOM   4601  N   ALA A 300      -1.880 -11.597   0.963  1.00  0.250          N  
ATOM   4602  CA  ALA A 300      -1.072 -12.146  -0.114  1.00  0.260          C  
ATOM   4603  C   ALA A 300       0.245 -11.418  -0.214  1.00  0.230          C  
ATOM   4604  O   ALA A 300       0.329 -10.230   0.101  1.00  0.240          O  
ATOM   4605  CB  ALA A 300      -1.784 -12.028  -1.451  1.00  0.360          C  
ATOM   4606  H   ALA A 300      -2.659 -10.987   0.697  1.00  0.300          H  
ATOM   4607  HA  ALA A 300      -0.876 -13.195   0.107  1.00  0.310          H  
ATOM   4608 1HB  ALA A 300      -1.166 -12.454  -2.240  1.00  0.430          H  
ATOM   4609 2HB  ALA A 300      -2.720 -12.553  -1.401  1.00  0.430          H  
ATOM   4610 3HB  ALA A 300      -1.966 -10.982  -1.662  1.00  0.430          H  
ATOM   4611  N   ASN A 301       1.264 -12.119  -0.675  1.00  0.220          N  
ATOM   4612  CA  ASN A 301       2.542 -11.502  -0.948  1.00  0.210          C  
ATOM   4613  C   ASN A 301       2.609 -11.066  -2.411  1.00  0.200          C  
ATOM   4614  O   ASN A 301       2.511 -11.903  -3.311  1.00  0.200          O  
ATOM   4615  CB  ASN A 301       3.678 -12.410  -0.549  1.00  0.300          C  
ATOM   4616  CG  ASN A 301       4.950 -11.749  -0.773  1.00  0.300          C  
ATOM   4617  OD1 ASN A 301       5.400 -11.610  -1.924  1.00  0.300          O  
ATOM   4618  ND2 ASN A 301       5.553 -11.279   0.270  1.00  0.300          N  
ATOM   4619  H   ASN A 301       1.140 -13.103  -0.864  1.00  0.260          H  
ATOM   4620  HA  ASN A 301       2.624 -10.597  -0.344  1.00  0.250          H  
ATOM   4621 1HB  ASN A 301       3.592 -12.662   0.508  1.00  0.360          H  
ATOM   4622 2HB  ASN A 301       3.642 -13.334  -1.105  1.00  0.360          H  
ATOM   4623 1HD2 ASN A 301       6.413 -10.773   0.128  1.00  0.360          H  
ATOM   4624 2HD2 ASN A 301       5.158 -11.389   1.182  1.00  0.360          H  
ATOM   4625  N   ALA A 302       2.724  -9.753  -2.649  1.00  0.200          N  
ATOM   4626  CA  ALA A 302       2.710  -9.202  -4.010  1.00  0.190          C  
ATOM   4627  C   ALA A 302       3.827  -9.756  -4.893  1.00  0.210          C  
ATOM   4628  O   ALA A 302       3.623  -9.926  -6.100  1.00  0.210          O  
ATOM   4629  CB  ALA A 302       2.815  -7.691  -3.976  1.00  0.270          C  
ATOM   4630  H   ALA A 302       2.798  -9.124  -1.859  1.00  0.240          H  
ATOM   4631  HA  ALA A 302       1.756  -9.472  -4.464  1.00  0.230          H  
ATOM   4632 1HB  ALA A 302       2.760  -7.300  -4.995  1.00  0.320          H  
ATOM   4633 2HB  ALA A 302       1.993  -7.282  -3.388  1.00  0.320          H  
ATOM   4634 3HB  ALA A 302       3.763  -7.401  -3.530  1.00  0.320          H  
ATOM   4635  N   ILE A 303       5.011 -10.011  -4.328  1.00  0.220          N  
ATOM   4636  CA  ILE A 303       6.096 -10.547  -5.136  1.00  0.230          C  
ATOM   4637  C   ILE A 303       5.789 -11.974  -5.532  1.00  0.230          C  
ATOM   4638  O   ILE A 303       5.960 -12.331  -6.700  1.00  0.230          O  
ATOM   4639  CB  ILE A 303       7.486 -10.440  -4.467  1.00  0.320          C  
ATOM   4640  CG1 ILE A 303       7.893  -8.943  -4.357  1.00  0.320          C  
ATOM   4641  CG2 ILE A 303       8.521 -11.222  -5.323  1.00  0.320          C  
ATOM   4642  CD1 ILE A 303       9.076  -8.659  -3.488  1.00  0.320          C  
ATOM   4643  H   ILE A 303       5.141  -9.850  -3.335  1.00  0.260          H  
ATOM   4644  HA  ILE A 303       6.150  -9.971  -6.048  1.00  0.280          H  
ATOM   4645  HB  ILE A 303       7.448 -10.854  -3.456  1.00  0.380          H  
ATOM   4646 1HG1 ILE A 303       8.143  -8.589  -5.342  1.00  0.380          H  
ATOM   4647 2HG1 ILE A 303       7.046  -8.372  -3.979  1.00  0.380          H  
ATOM   4648 1HG2 ILE A 303       9.502 -11.159  -4.872  1.00  0.380          H  
ATOM   4649 2HG2 ILE A 303       8.243 -12.273  -5.387  1.00  0.380          H  
ATOM   4650 3HG2 ILE A 303       8.556 -10.801  -6.330  1.00  0.380          H  
ATOM   4651 1HD1 ILE A 303       9.273  -7.601  -3.497  1.00  0.380          H  
ATOM   4652 2HD1 ILE A 303       8.851  -8.975  -2.490  1.00  0.380          H  
ATOM   4653 3HD1 ILE A 303       9.952  -9.180  -3.842  1.00  0.380          H  
ATOM   4654  N   ASP A 304       5.358 -12.794  -4.568  1.00  0.220          N  
ATOM   4655  CA  ASP A 304       5.050 -14.188  -4.859  1.00  0.230          C  
ATOM   4656  C   ASP A 304       3.939 -14.265  -5.898  1.00  0.230          C  
ATOM   4657  O   ASP A 304       4.003 -15.076  -6.830  1.00  0.240          O  
ATOM   4658  CB  ASP A 304       4.591 -14.918  -3.598  1.00  0.320          C  
ATOM   4659  CG  ASP A 304       5.697 -15.184  -2.553  1.00  0.320          C  
ATOM   4660  OD1 ASP A 304       6.864 -15.113  -2.866  1.00  0.320          O  
ATOM   4661  OD2 ASP A 304       5.339 -15.441  -1.428  1.00  0.320          O  
ATOM   4662  H   ASP A 304       5.255 -12.429  -3.618  1.00  0.260          H  
ATOM   4663  HA  ASP A 304       5.942 -14.671  -5.257  1.00  0.280          H  
ATOM   4664 1HB  ASP A 304       3.801 -14.337  -3.135  1.00  0.380          H  
ATOM   4665 2HB  ASP A 304       4.155 -15.873  -3.882  1.00  0.380          H  
ATOM   4666  N   LEU A 305       2.936 -13.383  -5.774  1.00  0.220          N  
ATOM   4667  CA  LEU A 305       1.864 -13.344  -6.745  1.00  0.230          C  
ATOM   4668  C   LEU A 305       2.357 -12.927  -8.105  1.00  0.220          C  
ATOM   4669  O   LEU A 305       2.045 -13.577  -9.103  1.00  0.220          O  
ATOM   4670  CB  LEU A 305       0.738 -12.395  -6.330  1.00  0.320          C  
ATOM   4671  CG  LEU A 305      -0.372 -12.192  -7.413  1.00  0.320          C  
ATOM   4672  CD1 LEU A 305      -1.001 -13.513  -7.777  1.00  0.320          C  
ATOM   4673  CD2 LEU A 305      -1.423 -11.215  -6.880  1.00  0.320          C  
ATOM   4674  H   LEU A 305       2.906 -12.752  -4.968  1.00  0.260          H  
ATOM   4675  HA  LEU A 305       1.461 -14.351  -6.813  1.00  0.280          H  
ATOM   4676 1HB  LEU A 305       0.271 -12.783  -5.425  1.00  0.380          H  
ATOM   4677 2HB  LEU A 305       1.172 -11.421  -6.100  1.00  0.380          H  
ATOM   4678  HG  LEU A 305       0.072 -11.775  -8.320  1.00  0.380          H  
ATOM   4679 1HD1 LEU A 305      -1.714 -13.318  -8.522  1.00  0.380          H  
ATOM   4680 2HD1 LEU A 305      -0.279 -14.208  -8.178  1.00  0.380          H  
ATOM   4681 3HD1 LEU A 305      -1.467 -13.960  -6.916  1.00  0.380          H  
ATOM   4682 1HD2 LEU A 305      -2.196 -11.055  -7.629  1.00  0.380          H  
ATOM   4683 2HD2 LEU A 305      -1.868 -11.624  -5.983  1.00  0.380          H  
ATOM   4684 3HD2 LEU A 305      -0.941 -10.270  -6.650  1.00  0.380          H  
ATOM   4685  N   SER A 306       3.136 -11.858  -8.166  1.00  0.210          N  
ATOM   4686  CA  SER A 306       3.612 -11.369  -9.436  1.00  0.210          C  
ATOM   4687  C   SER A 306       4.417 -12.456 -10.134  1.00  0.220          C  
ATOM   4688  O   SER A 306       4.296 -12.634 -11.352  1.00  0.220          O  
ATOM   4689  CB  SER A 306       4.458 -10.142  -9.205  1.00  0.290          C  
ATOM   4690  OG  SER A 306       3.677  -9.101  -8.666  1.00  0.290          O  
ATOM   4691  H   SER A 306       3.379 -11.339  -7.322  1.00  0.250          H  
ATOM   4692  HA  SER A 306       2.754 -11.107 -10.055  1.00  0.250          H  
ATOM   4693 1HB  SER A 306       5.268 -10.389  -8.519  1.00  0.350          H  
ATOM   4694 2HB  SER A 306       4.904  -9.821 -10.145  1.00  0.350          H  
ATOM   4695  HG  SER A 306       3.481  -9.378  -7.744  1.00  0.350          H  
ATOM   4696  N   ASN A 307       5.223 -13.208  -9.369  1.00  0.220          N  
ATOM   4697  CA  ASN A 307       5.993 -14.284  -9.956  1.00  0.230          C  
ATOM   4698  C   ASN A 307       5.067 -15.370 -10.495  1.00  0.240          C  
ATOM   4699  O   ASN A 307       5.295 -15.872 -11.598  1.00  0.240          O  
ATOM   4700  CB  ASN A 307       6.961 -14.867  -8.947  1.00  0.320          C  
ATOM   4701  CG  ASN A 307       8.138 -13.971  -8.667  1.00  0.320          C  
ATOM   4702  OD1 ASN A 307       8.458 -13.052  -9.430  1.00  0.320          O  
ATOM   4703  ND2 ASN A 307       8.811 -14.238  -7.583  1.00  0.320          N  
ATOM   4704  H   ASN A 307       5.328 -12.988  -8.373  1.00  0.260          H  
ATOM   4705  HA  ASN A 307       6.560 -13.888 -10.797  1.00  0.280          H  
ATOM   4706 1HB  ASN A 307       6.432 -15.042  -8.008  1.00  0.380          H  
ATOM   4707 2HB  ASN A 307       7.323 -15.829  -9.303  1.00  0.380          H  
ATOM   4708 1HD2 ASN A 307       9.616 -13.694  -7.349  1.00  0.380          H  
ATOM   4709 2HD2 ASN A 307       8.530 -14.991  -6.988  1.00  0.380          H  
ATOM   4710  N   ALA A 308       3.998 -15.707  -9.748  1.00  0.230          N  
ATOM   4711  CA  ALA A 308       3.034 -16.708 -10.199  1.00  0.230          C  
ATOM   4712  C   ALA A 308       2.369 -16.284 -11.506  1.00  0.220          C  
ATOM   4713  O   ALA A 308       2.150 -17.117 -12.395  1.00  0.230          O  
ATOM   4714  CB  ALA A 308       1.970 -16.929  -9.132  1.00  0.320          C  
ATOM   4715  H   ALA A 308       3.898 -15.306  -8.807  1.00  0.280          H  
ATOM   4716  HA  ALA A 308       3.571 -17.639 -10.371  1.00  0.280          H  
ATOM   4717 1HB  ALA A 308       1.281 -17.685  -9.452  1.00  0.390          H  
ATOM   4718 2HB  ALA A 308       2.447 -17.243  -8.206  1.00  0.390          H  
ATOM   4719 3HB  ALA A 308       1.431 -16.005  -8.959  1.00  0.390          H  
ATOM   4720  N   VAL A 309       2.050 -14.986 -11.619  1.00  0.220          N  
ATOM   4721  CA  VAL A 309       1.410 -14.447 -12.813  1.00  0.220          C  
ATOM   4722  C   VAL A 309       2.346 -14.520 -13.990  1.00  0.240          C  
ATOM   4723  O   VAL A 309       1.947 -14.957 -15.071  1.00  0.260          O  
ATOM   4724  CB  VAL A 309       0.938 -12.983 -12.604  1.00  0.310          C  
ATOM   4725  CG1 VAL A 309       0.444 -12.362 -13.950  1.00  0.310          C  
ATOM   4726  CG2 VAL A 309      -0.203 -12.954 -11.570  1.00  0.310          C  
ATOM   4727  H   VAL A 309       2.228 -14.385 -10.807  1.00  0.260          H  
ATOM   4728  HA  VAL A 309       0.542 -15.047 -13.046  1.00  0.260          H  
ATOM   4729  HB  VAL A 309       1.778 -12.389 -12.239  1.00  0.370          H  
ATOM   4730 1HG1 VAL A 309       0.124 -11.347 -13.781  1.00  0.370          H  
ATOM   4731 2HG1 VAL A 309       1.243 -12.358 -14.689  1.00  0.370          H  
ATOM   4732 3HG1 VAL A 309      -0.384 -12.924 -14.334  1.00  0.370          H  
ATOM   4733 1HG2 VAL A 309      -0.518 -11.929 -11.403  1.00  0.370          H  
ATOM   4734 2HG2 VAL A 309      -1.043 -13.539 -11.939  1.00  0.370          H  
ATOM   4735 3HG2 VAL A 309       0.141 -13.376 -10.637  1.00  0.370          H  
ATOM   4736  N   ARG A 310       3.582 -14.071 -13.806  1.00  0.240          N  
ATOM   4737  CA  ARG A 310       4.536 -14.109 -14.890  1.00  0.270          C  
ATOM   4738  C   ARG A 310       4.831 -15.539 -15.330  1.00  0.290          C  
ATOM   4739  O   ARG A 310       4.941 -15.799 -16.534  1.00  0.300          O  
ATOM   4740  CB  ARG A 310       5.784 -13.342 -14.502  1.00  0.370          C  
ATOM   4741  CG  ARG A 310       5.550 -11.818 -14.498  1.00  0.370          C  
ATOM   4742  CD  ARG A 310       6.736 -11.032 -14.081  1.00  0.370          C  
ATOM   4743  NE  ARG A 310       6.466  -9.576 -14.131  1.00  0.370          N  
ATOM   4744  CZ  ARG A 310       6.603  -8.792 -15.232  1.00  0.370          C  
ATOM   4745  NH1 ARG A 310       7.020  -9.301 -16.381  1.00  0.370          N  
ATOM   4746  NH2 ARG A 310       6.322  -7.503 -15.151  1.00  0.370          N  
ATOM   4747  H   ARG A 310       3.856 -13.694 -12.893  1.00  0.290          H  
ATOM   4748  HA  ARG A 310       4.095 -13.584 -15.735  1.00  0.320          H  
ATOM   4749 1HB  ARG A 310       6.096 -13.640 -13.498  1.00  0.440          H  
ATOM   4750 2HB  ARG A 310       6.595 -13.570 -15.190  1.00  0.440          H  
ATOM   4751 1HG  ARG A 310       5.257 -11.501 -15.495  1.00  0.440          H  
ATOM   4752 2HG  ARG A 310       4.741 -11.589 -13.801  1.00  0.440          H  
ATOM   4753 1HD  ARG A 310       6.981 -11.294 -13.049  1.00  0.440          H  
ATOM   4754 2HD  ARG A 310       7.587 -11.259 -14.719  1.00  0.440          H  
ATOM   4755  HE  ARG A 310       6.142  -9.117 -13.274  1.00  0.440          H  
ATOM   4756 1HH1 ARG A 310       7.241 -10.281 -16.454  1.00  0.440          H  
ATOM   4757 2HH1 ARG A 310       7.119  -8.706 -17.190  1.00  0.440          H  
ATOM   4758 1HH2 ARG A 310       5.985  -7.100 -14.251  1.00  0.440          H  
ATOM   4759 2HH2 ARG A 310       6.442  -6.910 -15.955  1.00  0.440          H  
ATOM   4760  N   ALA A 311       4.953 -16.470 -14.376  1.00  0.290          N  
ATOM   4761  CA  ALA A 311       5.197 -17.858 -14.720  1.00  0.310          C  
ATOM   4762  C   ALA A 311       4.041 -18.419 -15.537  1.00  0.310          C  
ATOM   4763  O   ALA A 311       4.263 -19.118 -16.536  1.00  0.330          O  
ATOM   4764  CB  ALA A 311       5.394 -18.677 -13.464  1.00  0.430          C  
ATOM   4765  H   ALA A 311       4.903 -16.207 -13.387  1.00  0.350          H  
ATOM   4766  HA  ALA A 311       6.100 -17.905 -15.326  1.00  0.370          H  
ATOM   4767 1HB  ALA A 311       5.596 -19.713 -13.730  1.00  0.510          H  
ATOM   4768 2HB  ALA A 311       6.232 -18.272 -12.896  1.00  0.510          H  
ATOM   4769 3HB  ALA A 311       4.490 -18.624 -12.858  1.00  0.510          H  
ATOM   4770  N   LYS A 312       2.802 -18.063 -15.171  1.00  0.290          N  
ATOM   4771  CA  LYS A 312       1.673 -18.573 -15.908  1.00  0.290          C  
ATOM   4772  C   LYS A 312       1.617 -17.941 -17.296  1.00  0.290          C  
ATOM   4773  O   LYS A 312       1.280 -18.629 -18.265  1.00  0.300          O  
ATOM   4774  CB  LYS A 312       0.389 -18.359 -15.117  1.00  0.410          C  
ATOM   4775  CG  LYS A 312      -0.891 -18.976 -15.734  1.00  0.410          C  
ATOM   4776  CD  LYS A 312      -0.768 -20.511 -15.950  1.00  0.410          C  
ATOM   4777  CE  LYS A 312      -0.604 -21.316 -14.651  1.00  0.410          C  
ATOM   4778  NZ  LYS A 312      -0.578 -22.799 -14.922  1.00  0.410          N  
ATOM   4779  H   LYS A 312       2.648 -17.521 -14.313  1.00  0.350          H  
ATOM   4780  HA  LYS A 312       1.827 -19.639 -16.036  1.00  0.350          H  
ATOM   4781 1HB  LYS A 312       0.530 -18.737 -14.118  1.00  0.490          H  
ATOM   4782 2HB  LYS A 312       0.232 -17.290 -15.018  1.00  0.490          H  
ATOM   4783 1HG  LYS A 312      -1.736 -18.790 -15.068  1.00  0.490          H  
ATOM   4784 2HG  LYS A 312      -1.101 -18.504 -16.691  1.00  0.490          H  
ATOM   4785 1HD  LYS A 312      -1.664 -20.855 -16.422  1.00  0.490          H  
ATOM   4786 2HD  LYS A 312       0.045 -20.750 -16.631  1.00  0.490          H  
ATOM   4787 1HE  LYS A 312       0.332 -21.043 -14.173  1.00  0.490          H  
ATOM   4788 2HE  LYS A 312      -1.431 -21.091 -13.976  1.00  0.490          H  
ATOM   4789 1HZ  LYS A 312      -0.454 -23.305 -14.063  1.00  0.490          H  
ATOM   4790 2HZ  LYS A 312      -1.438 -23.092 -15.362  1.00  0.490          H  
ATOM   4791 3HZ  LYS A 312       0.221 -23.002 -15.562  1.00  0.490          H  
ATOM   4792  N   MET A 313       1.933 -16.641 -17.418  1.00  0.270          N  
ATOM   4793  CA  MET A 313       1.938 -16.035 -18.746  1.00  0.270          C  
ATOM   4794  C   MET A 313       2.975 -16.719 -19.627  1.00  0.310          C  
ATOM   4795  O   MET A 313       2.725 -16.953 -20.809  1.00  0.320          O  
ATOM   4796  CB  MET A 313       2.195 -14.526 -18.697  1.00  0.380          C  
ATOM   4797  CG  MET A 313       1.027 -13.668 -18.169  1.00  0.380          C  
ATOM   4798  SD  MET A 313      -0.493 -13.787 -19.188  1.00  0.380          S  
ATOM   4799  CE  MET A 313      -0.072 -12.996 -20.756  1.00  0.380          C  
ATOM   4800  H   MET A 313       2.143 -16.079 -16.588  1.00  0.320          H  
ATOM   4801  HA  MET A 313       0.974 -16.191 -19.202  1.00  0.320          H  
ATOM   4802 1HB  MET A 313       3.044 -14.346 -18.036  1.00  0.450          H  
ATOM   4803 2HB  MET A 313       2.479 -14.168 -19.684  1.00  0.450          H  
ATOM   4804 1HG  MET A 313       0.784 -13.988 -17.157  1.00  0.450          H  
ATOM   4805 2HG  MET A 313       1.335 -12.625 -18.126  1.00  0.450          H  
ATOM   4806 1HE  MET A 313      -0.938 -13.017 -21.418  1.00  0.450          H  
ATOM   4807 2HE  MET A 313       0.216 -11.961 -20.581  1.00  0.450          H  
ATOM   4808 3HE  MET A 313       0.758 -13.524 -21.229  1.00  0.450          H  
ATOM   4809  N   ALA A 314       4.134 -17.077 -19.058  1.00  0.330          N  
ATOM   4810  CA  ALA A 314       5.155 -17.758 -19.840  1.00  0.380          C  
ATOM   4811  C   ALA A 314       4.642 -19.087 -20.399  1.00  0.410          C  
ATOM   4812  O   ALA A 314       4.917 -19.421 -21.552  1.00  0.450          O  
ATOM   4813  CB  ALA A 314       6.386 -17.998 -18.990  1.00  0.510          C  
ATOM   4814  H   ALA A 314       4.325 -16.812 -18.085  1.00  0.400          H  
ATOM   4815  HA  ALA A 314       5.419 -17.116 -20.678  1.00  0.460          H  
ATOM   4816 1HB  ALA A 314       7.153 -18.480 -19.591  1.00  0.610          H  
ATOM   4817 2HB  ALA A 314       6.755 -17.045 -18.614  1.00  0.610          H  
ATOM   4818 3HB  ALA A 314       6.126 -18.639 -18.152  1.00  0.610          H  
ATOM   4819  N   GLU A 315       3.872 -19.838 -19.601  1.00  0.400          N  
ATOM   4820  CA  GLU A 315       3.305 -21.093 -20.092  1.00  0.440          C  
ATOM   4821  C   GLU A 315       2.253 -20.836 -21.181  1.00  0.440          C  
ATOM   4822  O   GLU A 315       2.224 -21.500 -22.226  1.00  0.490          O  
ATOM   4823  CB  GLU A 315       2.639 -21.865 -18.948  1.00  0.600          C  
ATOM   4824  CG  GLU A 315       3.576 -22.428 -17.870  1.00  0.600          C  
ATOM   4825  CD  GLU A 315       2.787 -23.077 -16.737  1.00  0.600          C  
ATOM   4826  OE1 GLU A 315       1.575 -23.089 -16.843  1.00  0.600          O  
ATOM   4827  OE2 GLU A 315       3.368 -23.533 -15.786  1.00  0.600          O  
ATOM   4828  H   GLU A 315       3.743 -19.551 -18.623  1.00  0.480          H  
ATOM   4829  HA  GLU A 315       4.108 -21.694 -20.517  1.00  0.530          H  
ATOM   4830 1HB  GLU A 315       1.929 -21.205 -18.446  1.00  0.720          H  
ATOM   4831 2HB  GLU A 315       2.069 -22.696 -19.361  1.00  0.720          H  
ATOM   4832 1HG  GLU A 315       4.239 -23.166 -18.318  1.00  0.720          H  
ATOM   4833 2HG  GLU A 315       4.187 -21.618 -17.471  1.00  0.720          H  
ATOM   4834  N   LEU A 316       1.418 -19.811 -20.969  1.00  0.390          N  
ATOM   4835  CA  LEU A 316       0.355 -19.447 -21.902  1.00  0.400          C  
ATOM   4836  C   LEU A 316       0.910 -19.032 -23.251  1.00  0.410          C  
ATOM   4837  O   LEU A 316       0.385 -19.416 -24.302  1.00  0.470          O  
ATOM   4838  CB  LEU A 316      -0.481 -18.309 -21.294  1.00  0.560          C  
ATOM   4839  CG  LEU A 316      -1.397 -18.669 -20.093  1.00  0.560          C  
ATOM   4840  CD1 LEU A 316      -1.906 -17.418 -19.432  1.00  0.560          C  
ATOM   4841  CD2 LEU A 316      -2.582 -19.415 -20.613  1.00  0.560          C  
ATOM   4842  H   LEU A 316       1.491 -19.301 -20.082  1.00  0.470          H  
ATOM   4843  HA  LEU A 316      -0.270 -20.319 -22.056  1.00  0.480          H  
ATOM   4844 1HB  LEU A 316       0.189 -17.517 -20.987  1.00  0.670          H  
ATOM   4845 2HB  LEU A 316      -1.119 -17.927 -22.055  1.00  0.670          H  
ATOM   4846  HG  LEU A 316      -0.863 -19.276 -19.361  1.00  0.670          H  
ATOM   4847 1HD1 LEU A 316      -2.583 -17.679 -18.615  1.00  0.670          H  
ATOM   4848 2HD1 LEU A 316      -1.095 -16.842 -19.040  1.00  0.670          H  
ATOM   4849 3HD1 LEU A 316      -2.426 -16.859 -20.167  1.00  0.670          H  
ATOM   4850 1HD2 LEU A 316      -3.243 -19.644 -19.791  1.00  0.670          H  
ATOM   4851 2HD2 LEU A 316      -3.115 -18.800 -21.335  1.00  0.670          H  
ATOM   4852 3HD2 LEU A 316      -2.274 -20.328 -21.081  1.00  0.670          H  
ATOM   4853  N   ALA A 317       2.039 -18.351 -23.219  1.00  0.400          N  
ATOM   4854  CA  ALA A 317       2.709 -17.839 -24.390  1.00  0.450          C  
ATOM   4855  C   ALA A 317       3.060 -18.912 -25.400  1.00  0.540          C  
ATOM   4856  O   ALA A 317       3.173 -18.617 -26.596  1.00  0.590          O  
ATOM   4857  CB  ALA A 317       3.964 -17.134 -23.977  1.00  0.610          C  
ATOM   4858  H   ALA A 317       2.397 -18.072 -22.300  1.00  0.480          H  
ATOM   4859  HA  ALA A 317       2.046 -17.134 -24.866  1.00  0.540          H  
ATOM   4860 1HB  ALA A 317       4.433 -16.733 -24.860  1.00  0.730          H  
ATOM   4861 2HB  ALA A 317       3.712 -16.336 -23.279  1.00  0.730          H  
ATOM   4862 3HB  ALA A 317       4.634 -17.839 -23.496  1.00  0.730          H  
ATOM   4863  N   THR A 318       3.184 -20.167 -24.965  1.00  0.580          N  
ATOM   4864  CA  THR A 318       3.593 -21.230 -25.863  1.00  0.670          C  
ATOM   4865  C   THR A 318       2.513 -21.558 -26.892  1.00  0.730          C  
ATOM   4866  O   THR A 318       2.789 -22.251 -27.880  1.00  0.880          O  
ATOM   4867  CB  THR A 318       3.975 -22.510 -25.084  1.00  0.900          C  
ATOM   4868  OG1 THR A 318       2.839 -23.031 -24.366  1.00  0.900          O  
ATOM   4869  CG2 THR A 318       5.100 -22.229 -24.099  1.00  0.900          C  
ATOM   4870  H   THR A 318       2.979 -20.399 -23.989  1.00  0.700          H  
ATOM   4871  HA  THR A 318       4.476 -20.892 -26.403  1.00  0.800          H  
ATOM   4872  HB  THR A 318       4.310 -23.261 -25.793  1.00  1.080          H  
ATOM   4873  HG1 THR A 318       2.578 -22.415 -23.645  1.00  1.080          H  
ATOM   4874 1HG2 THR A 318       5.362 -23.146 -23.575  1.00  1.080          H  
ATOM   4875 2HG2 THR A 318       5.969 -21.855 -24.637  1.00  1.080          H  
ATOM   4876 3HG2 THR A 318       4.774 -21.480 -23.374  1.00  1.080          H  
ATOM   4877  N   ARG A 319       1.292 -21.047 -26.694  1.00  0.670          N  
ATOM   4878  CA  ARG A 319       0.220 -21.279 -27.644  1.00  0.780          C  
ATOM   4879  C   ARG A 319      -0.495 -19.983 -28.047  1.00  0.710          C  
ATOM   4880  O   ARG A 319      -1.671 -20.015 -28.417  1.00  0.790          O  
ATOM   4881  CB  ARG A 319      -0.778 -22.297 -27.091  1.00  1.050          C  
ATOM   4882  CG  ARG A 319      -0.203 -23.734 -26.889  1.00  1.050          C  
ATOM   4883  CD  ARG A 319       0.148 -24.428 -28.184  1.00  1.050          C  
ATOM   4884  NE  ARG A 319       0.654 -25.785 -27.968  1.00  1.050          N  
ATOM   4885  CZ  ARG A 319       1.946 -26.107 -27.725  1.00  1.050          C  
ATOM   4886  NH1 ARG A 319       2.883 -25.176 -27.633  1.00  1.050          N  
ATOM   4887  NH2 ARG A 319       2.292 -27.384 -27.581  1.00  1.050          N  
ATOM   4888  H   ARG A 319       1.109 -20.476 -25.861  1.00  0.800          H  
ATOM   4889  HA  ARG A 319       0.654 -21.684 -28.553  1.00  0.940          H  
ATOM   4890 1HB  ARG A 319      -1.146 -21.949 -26.127  1.00  1.260          H  
ATOM   4891 2HB  ARG A 319      -1.634 -22.376 -27.762  1.00  1.260          H  
ATOM   4892 1HG  ARG A 319       0.689 -23.688 -26.265  1.00  1.260          H  
ATOM   4893 2HG  ARG A 319      -0.948 -24.342 -26.388  1.00  1.260          H  
ATOM   4894 1HD  ARG A 319      -0.752 -24.506 -28.797  1.00  1.260          H  
ATOM   4895 2HD  ARG A 319       0.898 -23.879 -28.733  1.00  1.260          H  
ATOM   4896  HE  ARG A 319      -0.007 -26.551 -28.054  1.00  1.260          H  
ATOM   4897 1HH1 ARG A 319       2.666 -24.173 -27.754  1.00  1.260          H  
ATOM   4898 2HH1 ARG A 319       3.836 -25.443 -27.459  1.00  1.260          H  
ATOM   4899 1HH2 ARG A 319       1.585 -28.137 -27.658  1.00  1.260          H  
ATOM   4900 2HH2 ARG A 319       3.248 -27.632 -27.407  1.00  1.260          H  
ATOM   4901  N   PHE A 320       0.194 -18.838 -27.994  1.00  0.620          N  
ATOM   4902  CA  PHE A 320      -0.481 -17.615 -28.414  1.00  0.620          C  
ATOM   4903  C   PHE A 320      -0.620 -17.524 -29.951  1.00  0.620          C  
ATOM   4904  O   PHE A 320       0.227 -18.049 -30.677  1.00  0.650          O  
ATOM   4905  CB  PHE A 320       0.197 -16.349 -27.857  1.00  0.870          C  
ATOM   4906  CG  PHE A 320      -0.075 -16.000 -26.362  1.00  0.870          C  
ATOM   4907  CD1 PHE A 320      -1.054 -16.651 -25.581  1.00  0.870          C  
ATOM   4908  CD2 PHE A 320       0.635 -14.965 -25.753  1.00  0.870          C  
ATOM   4909  CE1 PHE A 320      -1.281 -16.288 -24.291  1.00  0.870          C  
ATOM   4910  CE2 PHE A 320       0.390 -14.616 -24.429  1.00  0.870          C  
ATOM   4911  CZ  PHE A 320      -0.567 -15.285 -23.708  1.00  0.870          C  
ATOM   4912  H   PHE A 320       1.169 -18.817 -27.664  1.00  0.740          H  
ATOM   4913  HA  PHE A 320      -1.455 -17.660 -27.983  1.00  0.740          H  
ATOM   4914 1HB  PHE A 320       1.277 -16.471 -27.964  1.00  1.040          H  
ATOM   4915 2HB  PHE A 320      -0.076 -15.499 -28.459  1.00  1.040          H  
ATOM   4916  HD1 PHE A 320      -1.650 -17.458 -25.971  1.00  1.040          H  
ATOM   4917  HD2 PHE A 320       1.389 -14.431 -26.333  1.00  1.040          H  
ATOM   4918  HE1 PHE A 320      -2.045 -16.813 -23.725  1.00  1.040          H  
ATOM   4919  HE2 PHE A 320       0.951 -13.813 -23.957  1.00  1.040          H  
ATOM   4920  HZ  PHE A 320      -0.764 -15.019 -22.676  1.00  1.040          H  
ATOM   4921  N   PRO A 321      -1.705 -16.884 -30.457  1.00  0.640          N  
ATOM   4922  CA  PRO A 321      -1.990 -16.574 -31.850  1.00  0.670          C  
ATOM   4923  C   PRO A 321      -0.902 -15.729 -32.483  1.00  0.620          C  
ATOM   4924  O   PRO A 321      -0.193 -15.004 -31.781  1.00  0.570          O  
ATOM   4925  CB  PRO A 321      -3.295 -15.769 -31.764  1.00  1.010          C  
ATOM   4926  CG  PRO A 321      -3.955 -16.212 -30.507  1.00  1.010          C  
ATOM   4927  CD  PRO A 321      -2.839 -16.523 -29.551  1.00  1.010          C  
ATOM   4928  HA  PRO A 321      -2.132 -17.512 -32.410  1.00  0.800          H  
ATOM   4929 1HB  PRO A 321      -3.066 -14.693 -31.763  1.00  1.210          H  
ATOM   4930 2HB  PRO A 321      -3.912 -15.960 -32.651  1.00  1.210          H  
ATOM   4931 1HG  PRO A 321      -4.620 -15.416 -30.136  1.00  1.210          H  
ATOM   4932 2HG  PRO A 321      -4.596 -17.084 -30.705  1.00  1.210          H  
ATOM   4933 1HD  PRO A 321      -2.589 -15.679 -28.917  1.00  1.210          H  
ATOM   4934 2HD  PRO A 321      -3.212 -17.392 -28.990  1.00  1.210          H  
ATOM   4935  N   GLU A 322      -0.768 -15.854 -33.795  1.00  0.660          N  
ATOM   4936  CA  GLU A 322       0.225 -15.114 -34.546  1.00  0.660          C  
ATOM   4937  C   GLU A 322       0.145 -13.630 -34.242  1.00  0.690          C  
ATOM   4938  O   GLU A 322      -0.917 -13.009 -34.293  1.00  1.400          O  
ATOM   4939  CB  GLU A 322       0.014 -15.346 -36.046  1.00  0.920          C  
ATOM   4940  CG  GLU A 322       1.036 -14.681 -36.961  1.00  0.920          C  
ATOM   4941  CD  GLU A 322       0.779 -14.970 -38.422  1.00  0.920          C  
ATOM   4942  OE1 GLU A 322      -0.081 -15.761 -38.710  1.00  0.920          O  
ATOM   4943  OE2 GLU A 322       1.414 -14.357 -39.252  1.00  0.920          O  
ATOM   4944  H   GLU A 322      -1.383 -16.481 -34.295  1.00  0.790          H  
ATOM   4945  HA  GLU A 322       1.215 -15.475 -34.265  1.00  0.790          H  
ATOM   4946 1HB  GLU A 322       0.031 -16.416 -36.252  1.00  1.110          H  
ATOM   4947 2HB  GLU A 322      -0.971 -14.974 -36.330  1.00  1.110          H  
ATOM   4948 1HG  GLU A 322       1.003 -13.605 -36.812  1.00  1.110          H  
ATOM   4949 2HG  GLU A 322       2.032 -15.028 -36.694  1.00  1.110          H  
ATOM   4950  N   ASP A 323       1.295 -13.061 -33.943  1.00  0.450          N  
ATOM   4951  CA  ASP A 323       1.437 -11.649 -33.629  1.00  0.580          C  
ATOM   4952  C   ASP A 323       0.821 -11.245 -32.292  1.00  0.500          C  
ATOM   4953  O   ASP A 323       0.722 -10.062 -32.011  1.00  0.720          O  
ATOM   4954  CB  ASP A 323       0.758 -10.821 -34.729  1.00  0.760          C  
ATOM   4955  CG  ASP A 323       1.293  -9.424 -34.972  1.00  0.760          C  
ATOM   4956  OD1 ASP A 323       2.495  -9.244 -34.969  1.00  0.760          O  
ATOM   4957  OD2 ASP A 323       0.485  -8.524 -35.143  1.00  0.760          O  
ATOM   4958  H   ASP A 323       2.122 -13.641 -33.917  1.00  0.540          H  
ATOM   4959  HA  ASP A 323       2.500 -11.415 -33.601  1.00  0.700          H  
ATOM   4960 1HB  ASP A 323       0.838 -11.365 -35.662  1.00  0.910          H  
ATOM   4961 2HB  ASP A 323      -0.299 -10.720 -34.496  1.00  0.910          H  
ATOM   4962  N   MET A 324       0.450 -12.178 -31.426  1.00  0.370          N  
ATOM   4963  CA  MET A 324      -0.023 -11.713 -30.137  1.00  0.390          C  
ATOM   4964  C   MET A 324       1.163 -11.562 -29.194  1.00  0.370          C  
ATOM   4965  O   MET A 324       1.959 -12.488 -29.016  1.00  0.430          O  
ATOM   4966  CB  MET A 324      -1.109 -12.627 -29.598  1.00  0.540          C  
ATOM   4967  CG  MET A 324      -1.731 -12.146 -28.280  1.00  0.540          C  
ATOM   4968  SD  MET A 324      -3.127 -13.143 -27.755  1.00  0.540          S  
ATOM   4969  CE  MET A 324      -4.372 -12.588 -28.937  1.00  0.540          C  
ATOM   4970  H   MET A 324       0.472 -13.178 -31.651  1.00  0.440          H  
ATOM   4971  HA  MET A 324      -0.468 -10.725 -30.259  1.00  0.470          H  
ATOM   4972 1HB  MET A 324      -1.871 -12.727 -30.353  1.00  0.650          H  
ATOM   4973 2HB  MET A 324      -0.694 -13.610 -29.449  1.00  0.650          H  
ATOM   4974 1HG  MET A 324      -0.974 -12.175 -27.491  1.00  0.650          H  
ATOM   4975 2HG  MET A 324      -2.062 -11.108 -28.393  1.00  0.650          H  
ATOM   4976 1HE  MET A 324      -5.282 -13.093 -28.744  1.00  0.650          H  
ATOM   4977 2HE  MET A 324      -4.523 -11.520 -28.822  1.00  0.650          H  
ATOM   4978 3HE  MET A 324      -4.061 -12.805 -29.955  1.00  0.650          H  
ATOM   4979  N   GLN A 325       1.270 -10.381 -28.603  1.00  0.340          N  
ATOM   4980  CA  GLN A 325       2.362 -10.022 -27.704  1.00  0.360          C  
ATOM   4981  C   GLN A 325       1.817  -9.504 -26.395  1.00  0.290          C  
ATOM   4982  O   GLN A 325       0.675  -9.058 -26.335  1.00  0.270          O  
ATOM   4983  CB  GLN A 325       3.282  -8.978 -28.339  1.00  0.500          C  
ATOM   4984  CG  GLN A 325       3.931  -9.415 -29.647  1.00  0.500          C  
ATOM   4985  CD  GLN A 325       4.912 -10.545 -29.479  1.00  0.500          C  
ATOM   4986  OE1 GLN A 325       5.464 -10.754 -28.392  1.00  0.500          O  
ATOM   4987  NE2 GLN A 325       5.156 -11.284 -30.556  1.00  0.500          N  
ATOM   4988  H   GLN A 325       0.553  -9.686 -28.829  1.00  0.410          H  
ATOM   4989  HA  GLN A 325       2.950 -10.914 -27.496  1.00  0.430          H  
ATOM   4990 1HB  GLN A 325       2.706  -8.074 -28.545  1.00  0.600          H  
ATOM   4991 2HB  GLN A 325       4.072  -8.711 -27.638  1.00  0.600          H  
ATOM   4992 1HG  GLN A 325       3.159  -9.718 -30.360  1.00  0.600          H  
ATOM   4993 2HG  GLN A 325       4.489  -8.578 -30.033  1.00  0.600          H  
ATOM   4994 1HE2 GLN A 325       5.803 -12.047 -30.502  1.00  0.600          H  
ATOM   4995 2HE2 GLN A 325       4.699 -11.079 -31.421  1.00  0.600          H  
ATOM   4996  N   TRP A 326       2.620  -9.532 -25.341  1.00  0.330          N  
ATOM   4997  CA  TRP A 326       2.124  -9.036 -24.072  1.00  0.280          C  
ATOM   4998  C   TRP A 326       3.196  -8.231 -23.347  1.00  0.280          C  
ATOM   4999  O   TRP A 326       4.391  -8.354 -23.629  1.00  0.310          O  
ATOM   5000  CB  TRP A 326       1.630 -10.227 -23.224  1.00  0.410          C  
ATOM   5001  CG  TRP A 326       2.726 -11.158 -22.796  1.00  0.410          C  
ATOM   5002  CD1 TRP A 326       3.332 -11.177 -21.576  1.00  0.410          C  
ATOM   5003  CD2 TRP A 326       3.412 -12.158 -23.599  1.00  0.410          C  
ATOM   5004  NE1 TRP A 326       4.327 -12.126 -21.557  1.00  0.410          N  
ATOM   5005  CE2 TRP A 326       4.397 -12.720 -22.790  1.00  0.410          C  
ATOM   5006  CE3 TRP A 326       3.282 -12.601 -24.924  1.00  0.410          C  
ATOM   5007  CZ2 TRP A 326       5.253 -13.688 -23.259  1.00  0.410          C  
ATOM   5008  CZ3 TRP A 326       4.143 -13.558 -25.393  1.00  0.410          C  
ATOM   5009  CH2 TRP A 326       5.108 -14.082 -24.586  1.00  0.410          C  
ATOM   5010  H   TRP A 326       3.565  -9.893 -25.409  1.00  0.400          H  
ATOM   5011  HA  TRP A 326       1.291  -8.374 -24.271  1.00  0.340          H  
ATOM   5012 1HB  TRP A 326       1.132  -9.848 -22.329  1.00  0.490          H  
ATOM   5013 2HB  TRP A 326       0.890 -10.792 -23.788  1.00  0.490          H  
ATOM   5014  HD1 TRP A 326       3.067 -10.530 -20.741  1.00  0.490          H  
ATOM   5015  HE1 TRP A 326       4.928 -12.335 -20.773  1.00  0.490          H  
ATOM   5016  HE3 TRP A 326       2.522 -12.195 -25.575  1.00  0.490          H  
ATOM   5017  HZ2 TRP A 326       6.030 -14.127 -22.635  1.00  0.490          H  
ATOM   5018  HZ3 TRP A 326       4.037 -13.884 -26.430  1.00  0.490          H  
ATOM   5019  HH2 TRP A 326       5.780 -14.836 -24.991  1.00  0.490          H  
ATOM   5020  N   ALA A 327       2.744  -7.380 -22.430  1.00  0.270          N  
ATOM   5021  CA  ALA A 327       3.612  -6.514 -21.627  1.00  0.290          C  
ATOM   5022  C   ALA A 327       2.897  -6.075 -20.370  1.00  0.260          C  
ATOM   5023  O   ALA A 327       1.674  -6.189 -20.279  1.00  0.220          O  
ATOM   5024  CB  ALA A 327       4.049  -5.273 -22.397  1.00  0.400          C  
ATOM   5025  H   ALA A 327       1.728  -7.356 -22.301  1.00  0.320          H  
ATOM   5026  HA  ALA A 327       4.492  -7.093 -21.344  1.00  0.350          H  
ATOM   5027 1HB  ALA A 327       4.708  -4.671 -21.769  1.00  0.480          H  
ATOM   5028 2HB  ALA A 327       4.585  -5.574 -23.298  1.00  0.480          H  
ATOM   5029 3HB  ALA A 327       3.189  -4.680 -22.666  1.00  0.480          H  
ATOM   5030  N   ALA A 328       3.638  -5.576 -19.384  1.00  0.300          N  
ATOM   5031  CA  ALA A 328       2.974  -5.011 -18.209  1.00  0.250          C  
ATOM   5032  C   ALA A 328       3.306  -3.516 -18.018  1.00  0.260          C  
ATOM   5033  O   ALA A 328       4.314  -3.200 -17.388  1.00  0.290          O  
ATOM   5034  CB  ALA A 328       3.349  -5.789 -16.953  1.00  0.370          C  
ATOM   5035  H   ALA A 328       4.648  -5.545 -19.466  1.00  0.360          H  
ATOM   5036  HA  ALA A 328       1.901  -5.121 -18.332  1.00  0.300          H  
ATOM   5037 1HB  ALA A 328       2.803  -5.374 -16.098  1.00  0.440          H  
ATOM   5038 2HB  ALA A 328       3.076  -6.838 -17.076  1.00  0.440          H  
ATOM   5039 3HB  ALA A 328       4.416  -5.708 -16.775  1.00  0.440          H  
ATOM   5040  N   PRO A 329       2.506  -2.579 -18.581  1.00  0.260          N  
ATOM   5041  CA  PRO A 329       2.638  -1.132 -18.442  1.00  0.310          C  
ATOM   5042  C   PRO A 329       2.553  -0.663 -16.984  1.00  0.290          C  
ATOM   5043  O   PRO A 329       3.019   0.421 -16.637  1.00  0.330          O  
ATOM   5044  CB  PRO A 329       1.440  -0.628 -19.253  1.00  0.460          C  
ATOM   5045  CG  PRO A 329       1.175  -1.722 -20.255  1.00  0.460          C  
ATOM   5046  CD  PRO A 329       1.461  -2.982 -19.524  1.00  0.460          C  
ATOM   5047  HA  PRO A 329       3.591  -0.819 -18.888  1.00  0.370          H  
ATOM   5048 1HB  PRO A 329       0.586  -0.465 -18.579  1.00  0.560          H  
ATOM   5049 2HB  PRO A 329       1.654   0.322 -19.694  1.00  0.560          H  
ATOM   5050 1HG  PRO A 329       0.156  -1.685 -20.640  1.00  0.560          H  
ATOM   5051 2HG  PRO A 329       1.835  -1.595 -21.121  1.00  0.560          H  
ATOM   5052 1HD  PRO A 329       0.580  -3.363 -18.991  1.00  0.560          H  
ATOM   5053 2HD  PRO A 329       1.831  -3.673 -20.258  1.00  0.560          H  
ATOM   5054  N   TYR A 330       1.923  -1.481 -16.141  1.00  0.250          N  
ATOM   5055  CA  TYR A 330       1.749  -1.202 -14.724  1.00  0.220          C  
ATOM   5056  C   TYR A 330       2.149  -2.370 -13.833  1.00  0.210          C  
ATOM   5057  O   TYR A 330       1.441  -3.379 -13.751  1.00  0.210          O  
ATOM   5058  CB  TYR A 330       0.311  -0.793 -14.436  1.00  0.320          C  
ATOM   5059  CG  TYR A 330      -0.007  -0.539 -12.963  1.00  0.320          C  
ATOM   5060  CD1 TYR A 330       0.397   0.602 -12.309  1.00  0.320          C  
ATOM   5061  CD2 TYR A 330      -0.733  -1.487 -12.287  1.00  0.320          C  
ATOM   5062  CE1 TYR A 330       0.057   0.767 -10.970  1.00  0.320          C  
ATOM   5063  CE2 TYR A 330      -1.074  -1.341 -10.982  1.00  0.320          C  
ATOM   5064  CZ  TYR A 330      -0.697  -0.227 -10.307  1.00  0.320          C  
ATOM   5065  OH  TYR A 330      -1.046  -0.075  -8.964  1.00  0.320          O  
ATOM   5066  H   TYR A 330       1.533  -2.344 -16.492  1.00  0.300          H  
ATOM   5067  HA  TYR A 330       2.386  -0.365 -14.465  1.00  0.260          H  
ATOM   5068 1HB  TYR A 330       0.085   0.113 -14.995  1.00  0.380          H  
ATOM   5069 2HB  TYR A 330      -0.348  -1.560 -14.789  1.00  0.380          H  
ATOM   5070  HD1 TYR A 330       0.971   1.362 -12.834  1.00  0.380          H  
ATOM   5071  HD2 TYR A 330      -1.032  -2.363 -12.806  1.00  0.380          H  
ATOM   5072  HE1 TYR A 330       0.369   1.666 -10.437  1.00  0.380          H  
ATOM   5073  HE2 TYR A 330      -1.645  -2.116 -10.483  1.00  0.380          H  
ATOM   5074  HH  TYR A 330      -1.507  -0.894  -8.626  1.00  0.380          H  
ATOM   5075  N   ASP A 331       3.291  -2.257 -13.172  1.00  0.190          N  
ATOM   5076  CA  ASP A 331       3.739  -3.305 -12.261  1.00  0.180          C  
ATOM   5077  C   ASP A 331       4.630  -2.775 -11.119  1.00  0.180          C  
ATOM   5078  O   ASP A 331       5.861  -2.857 -11.197  1.00  0.180          O  
ATOM   5079  CB  ASP A 331       4.488  -4.405 -13.018  1.00  0.260          C  
ATOM   5080  CG  ASP A 331       4.855  -5.588 -12.097  1.00  0.260          C  
ATOM   5081  OD1 ASP A 331       4.663  -5.453 -10.887  1.00  0.260          O  
ATOM   5082  OD2 ASP A 331       5.354  -6.604 -12.588  1.00  0.260          O  
ATOM   5083  H   ASP A 331       3.852  -1.424 -13.298  1.00  0.230          H  
ATOM   5084  HA  ASP A 331       2.857  -3.776 -11.830  1.00  0.220          H  
ATOM   5085 1HB  ASP A 331       3.861  -4.774 -13.836  1.00  0.310          H  
ATOM   5086 2HB  ASP A 331       5.400  -3.994 -13.457  1.00  0.310          H  
ATOM   5087  N   PRO A 332       4.033  -2.265 -10.019  1.00  0.180          N  
ATOM   5088  CA  PRO A 332       4.660  -1.741  -8.805  1.00  0.200          C  
ATOM   5089  C   PRO A 332       5.561  -2.737  -8.076  1.00  0.190          C  
ATOM   5090  O   PRO A 332       6.336  -2.331  -7.202  1.00  0.190          O  
ATOM   5091  CB  PRO A 332       3.461  -1.354  -7.941  1.00  0.300          C  
ATOM   5092  CG  PRO A 332       2.371  -1.078  -8.920  1.00  0.300          C  
ATOM   5093  CD  PRO A 332       2.583  -2.050 -10.041  1.00  0.300          C  
ATOM   5094  HA  PRO A 332       5.232  -0.841  -9.061  1.00  0.240          H  
ATOM   5095 1HB  PRO A 332       3.213  -2.180  -7.254  1.00  0.360          H  
ATOM   5096 2HB  PRO A 332       3.711  -0.479  -7.322  1.00  0.360          H  
ATOM   5097 1HG  PRO A 332       1.391  -1.219  -8.436  1.00  0.360          H  
ATOM   5098 2HG  PRO A 332       2.414  -0.031  -9.252  1.00  0.360          H  
ATOM   5099 1HD  PRO A 332       2.074  -2.959  -9.851  1.00  0.360          H  
ATOM   5100 2HD  PRO A 332       2.245  -1.573 -10.951  1.00  0.360          H  
ATOM   5101  N   THR A 333       5.437  -4.030  -8.385  1.00  0.220          N  
ATOM   5102  CA  THR A 333       6.248  -5.034  -7.734  1.00  0.210          C  
ATOM   5103  C   THR A 333       7.729  -4.768  -8.022  1.00  0.210          C  
ATOM   5104  O   THR A 333       8.592  -5.102  -7.199  1.00  0.260          O  
ATOM   5105  CB  THR A 333       5.827  -6.455  -8.146  1.00  0.300          C  
ATOM   5106  OG1 THR A 333       4.447  -6.678  -7.788  1.00  0.300          O  
ATOM   5107  CG2 THR A 333       6.643  -7.448  -7.385  1.00  0.300          C  
ATOM   5108  H   THR A 333       4.819  -4.369  -9.142  1.00  0.260          H  
ATOM   5109  HA  THR A 333       6.096  -4.953  -6.659  1.00  0.250          H  
ATOM   5110  HB  THR A 333       5.964  -6.593  -9.215  1.00  0.360          H  
ATOM   5111  HG1 THR A 333       4.100  -7.428  -8.311  1.00  0.360          H  
ATOM   5112 1HG2 THR A 333       6.331  -8.435  -7.668  1.00  0.360          H  
ATOM   5113 2HG2 THR A 333       7.689  -7.335  -7.597  1.00  0.360          H  
ATOM   5114 3HG2 THR A 333       6.468  -7.291  -6.326  1.00  0.360          H  
ATOM   5115  N   VAL A 334       8.053  -4.222  -9.214  1.00  0.190          N  
ATOM   5116  CA  VAL A 334       9.461  -3.989  -9.511  1.00  0.210          C  
ATOM   5117  C   VAL A 334      10.051  -2.982  -8.538  1.00  0.210          C  
ATOM   5118  O   VAL A 334      11.199  -3.124  -8.129  1.00  0.240          O  
ATOM   5119  CB  VAL A 334       9.671  -3.508 -10.973  1.00  0.290          C  
ATOM   5120  CG1 VAL A 334       9.147  -2.070 -11.208  1.00  0.290          C  
ATOM   5121  CG2 VAL A 334      11.163  -3.561 -11.303  1.00  0.290          C  
ATOM   5122  H   VAL A 334       7.324  -3.963  -9.895  1.00  0.230          H  
ATOM   5123  HA  VAL A 334       9.994  -4.929  -9.388  1.00  0.250          H  
ATOM   5124  HB  VAL A 334       9.110  -4.172 -11.632  1.00  0.340          H  
ATOM   5125 1HG1 VAL A 334       9.298  -1.804 -12.255  1.00  0.340          H  
ATOM   5126 2HG1 VAL A 334       8.100  -2.023 -10.974  1.00  0.340          H  
ATOM   5127 3HG1 VAL A 334       9.683  -1.354 -10.598  1.00  0.340          H  
ATOM   5128 1HG2 VAL A 334      11.318  -3.255 -12.334  1.00  0.340          H  
ATOM   5129 2HG2 VAL A 334      11.727  -2.887 -10.644  1.00  0.340          H  
ATOM   5130 3HG2 VAL A 334      11.532  -4.572 -11.168  1.00  0.340          H  
ATOM   5131  N   PHE A 335       9.264  -1.979  -8.143  1.00  0.190          N  
ATOM   5132  CA  PHE A 335       9.719  -0.990  -7.193  1.00  0.190          C  
ATOM   5133  C   PHE A 335      10.097  -1.675  -5.918  1.00  0.190          C  
ATOM   5134  O   PHE A 335      11.155  -1.423  -5.345  1.00  0.190          O  
ATOM   5135  CB  PHE A 335       8.679   0.064  -6.880  1.00  0.270          C  
ATOM   5136  CG  PHE A 335       9.156   0.963  -5.802  1.00  0.270          C  
ATOM   5137  CD1 PHE A 335      10.028   1.980  -6.084  1.00  0.270          C  
ATOM   5138  CD2 PHE A 335       8.746   0.782  -4.484  1.00  0.270          C  
ATOM   5139  CE1 PHE A 335      10.469   2.813  -5.101  1.00  0.270          C  
ATOM   5140  CE2 PHE A 335       9.204   1.610  -3.500  1.00  0.270          C  
ATOM   5141  CZ  PHE A 335      10.062   2.627  -3.806  1.00  0.270          C  
ATOM   5142  H   PHE A 335       8.320  -1.930  -8.505  1.00  0.230          H  
ATOM   5143  HA  PHE A 335      10.605  -0.500  -7.599  1.00  0.230          H  
ATOM   5144 1HB  PHE A 335       8.464   0.664  -7.770  1.00  0.320          H  
ATOM   5145 2HB  PHE A 335       7.753  -0.402  -6.557  1.00  0.320          H  
ATOM   5146  HD1 PHE A 335      10.354   2.126  -7.110  1.00  0.320          H  
ATOM   5147  HD2 PHE A 335       8.053  -0.029  -4.232  1.00  0.320          H  
ATOM   5148  HE1 PHE A 335      11.142   3.623  -5.355  1.00  0.320          H  
ATOM   5149  HE2 PHE A 335       8.881   1.464  -2.472  1.00  0.320          H  
ATOM   5150  HZ  PHE A 335      10.418   3.287  -3.020  1.00  0.320          H  
ATOM   5151  N   VAL A 336       9.209  -2.544  -5.452  1.00  0.220          N  
ATOM   5152  CA  VAL A 336       9.433  -3.186  -4.179  1.00  0.220          C  
ATOM   5153  C   VAL A 336      10.746  -3.954  -4.231  1.00  0.230          C  
ATOM   5154  O   VAL A 336      11.569  -3.837  -3.318  1.00  0.260          O  
ATOM   5155  CB  VAL A 336       8.310  -4.191  -3.872  1.00  0.310          C  
ATOM   5156  CG1 VAL A 336       8.643  -4.959  -2.559  1.00  0.310          C  
ATOM   5157  CG2 VAL A 336       6.983  -3.460  -3.867  1.00  0.310          C  
ATOM   5158  H   VAL A 336       8.347  -2.685  -5.988  1.00  0.260          H  
ATOM   5159  HA  VAL A 336       9.481  -2.426  -3.398  1.00  0.260          H  
ATOM   5160  HB  VAL A 336       8.276  -4.950  -4.656  1.00  0.370          H  
ATOM   5161 1HG1 VAL A 336       7.862  -5.686  -2.357  1.00  0.370          H  
ATOM   5162 2HG1 VAL A 336       9.593  -5.478  -2.641  1.00  0.370          H  
ATOM   5163 3HG1 VAL A 336       8.705  -4.255  -1.741  1.00  0.370          H  
ATOM   5164 1HG2 VAL A 336       6.176  -4.163  -3.668  1.00  0.370          H  
ATOM   5165 2HG2 VAL A 336       6.987  -2.691  -3.134  1.00  0.370          H  
ATOM   5166 3HG2 VAL A 336       6.816  -3.001  -4.830  1.00  0.370          H  
ATOM   5167  N   ARG A 337      10.962  -4.715  -5.310  1.00  0.230          N  
ATOM   5168  CA  ARG A 337      12.195  -5.473  -5.414  1.00  0.250          C  
ATOM   5169  C   ARG A 337      13.434  -4.566  -5.431  1.00  0.240          C  
ATOM   5170  O   ARG A 337      14.413  -4.847  -4.725  1.00  0.270          O  
ATOM   5171  CB  ARG A 337      12.215  -6.333  -6.673  1.00  0.340          C  
ATOM   5172  CG  ARG A 337      11.249  -7.523  -6.686  1.00  0.340          C  
ATOM   5173  CD  ARG A 337      11.587  -8.499  -7.784  1.00  0.340          C  
ATOM   5174  NE  ARG A 337      11.498  -7.914  -9.141  1.00  0.340          N  
ATOM   5175  CZ  ARG A 337      10.393  -7.877  -9.928  1.00  0.340          C  
ATOM   5176  NH1 ARG A 337       9.261  -8.394  -9.515  1.00  0.340          N  
ATOM   5177  NH2 ARG A 337      10.468  -7.323 -11.128  1.00  0.340          N  
ATOM   5178  H   ARG A 337      10.238  -4.775  -6.036  1.00  0.280          H  
ATOM   5179  HA  ARG A 337      12.262  -6.129  -4.548  1.00  0.300          H  
ATOM   5180 1HB  ARG A 337      11.963  -5.703  -7.530  1.00  0.410          H  
ATOM   5181 2HB  ARG A 337      13.220  -6.713  -6.835  1.00  0.410          H  
ATOM   5182 1HG  ARG A 337      11.302  -8.042  -5.732  1.00  0.410          H  
ATOM   5183 2HG  ARG A 337      10.233  -7.159  -6.842  1.00  0.410          H  
ATOM   5184 1HD  ARG A 337      12.610  -8.847  -7.637  1.00  0.410          H  
ATOM   5185 2HD  ARG A 337      10.916  -9.353  -7.725  1.00  0.410          H  
ATOM   5186  HE  ARG A 337      12.345  -7.504  -9.517  1.00  0.410          H  
ATOM   5187 1HH1 ARG A 337       9.219  -8.841  -8.611  1.00  0.410          H  
ATOM   5188 2HH1 ARG A 337       8.441  -8.372 -10.108  1.00  0.410          H  
ATOM   5189 1HH2 ARG A 337      11.351  -6.953 -11.455  1.00  0.410          H  
ATOM   5190 2HH2 ARG A 337       9.655  -7.294 -11.728  1.00  0.410          H  
ATOM   5191  N   ASP A 338      13.387  -3.458  -6.194  1.00  0.210          N  
ATOM   5192  CA  ASP A 338      14.531  -2.553  -6.286  1.00  0.210          C  
ATOM   5193  C   ASP A 338      14.812  -1.819  -4.981  1.00  0.210          C  
ATOM   5194  O   ASP A 338      15.979  -1.651  -4.611  1.00  0.230          O  
ATOM   5195  CB  ASP A 338      14.329  -1.506  -7.388  1.00  0.290          C  
ATOM   5196  CG  ASP A 338      14.443  -2.044  -8.832  1.00  0.290          C  
ATOM   5197  OD1 ASP A 338      14.907  -3.145  -9.035  1.00  0.290          O  
ATOM   5198  OD2 ASP A 338      14.088  -1.309  -9.724  1.00  0.290          O  
ATOM   5199  H   ASP A 338      12.560  -3.279  -6.776  1.00  0.250          H  
ATOM   5200  HA  ASP A 338      15.408  -3.146  -6.539  1.00  0.250          H  
ATOM   5201 1HB  ASP A 338      13.331  -1.072  -7.271  1.00  0.350          H  
ATOM   5202 2HB  ASP A 338      15.048  -0.700  -7.257  1.00  0.350          H  
ATOM   5203  N   SER A 339      13.757  -1.400  -4.277  1.00  0.210          N  
ATOM   5204  CA  SER A 339      13.892  -0.694  -3.009  1.00  0.210          C  
ATOM   5205  C   SER A 339      14.587  -1.590  -1.990  1.00  0.200          C  
ATOM   5206  O   SER A 339      15.532  -1.165  -1.310  1.00  0.210          O  
ATOM   5207  CB  SER A 339      12.531  -0.268  -2.500  1.00  0.290          C  
ATOM   5208  OG  SER A 339      12.635   0.405  -1.271  1.00  0.290          O  
ATOM   5209  H   SER A 339      12.819  -1.542  -4.653  1.00  0.250          H  
ATOM   5210  HA  SER A 339      14.503   0.195  -3.168  1.00  0.250          H  
ATOM   5211 1HB  SER A 339      12.061   0.381  -3.238  1.00  0.350          H  
ATOM   5212 2HB  SER A 339      11.892  -1.147  -2.390  1.00  0.350          H  
ATOM   5213  HG  SER A 339      11.737   0.631  -1.018  1.00  0.350          H  
ATOM   5214  N   ILE A 340      14.144  -2.852  -1.909  1.00  0.210          N  
ATOM   5215  CA  ILE A 340      14.746  -3.798  -0.988  1.00  0.210          C  
ATOM   5216  C   ILE A 340      16.208  -4.035  -1.362  1.00  0.190          C  
ATOM   5217  O   ILE A 340      17.075  -4.030  -0.483  1.00  0.170          O  
ATOM   5218  CB  ILE A 340      13.931  -5.136  -0.958  1.00  0.290          C  
ATOM   5219  CG1 ILE A 340      12.756  -5.089   0.137  1.00  0.290          C  
ATOM   5220  CG2 ILE A 340      14.842  -6.388  -0.724  1.00  0.290          C  
ATOM   5221  CD1 ILE A 340      11.797  -3.908   0.078  1.00  0.290          C  
ATOM   5222  H   ILE A 340      13.342  -3.134  -2.483  1.00  0.250          H  
ATOM   5223  HA  ILE A 340      14.728  -3.367   0.010  1.00  0.250          H  
ATOM   5224  HB  ILE A 340      13.439  -5.253  -1.928  1.00  0.350          H  
ATOM   5225 1HG1 ILE A 340      12.163  -5.981   0.024  1.00  0.350          H  
ATOM   5226 2HG1 ILE A 340      13.197  -5.099   1.117  1.00  0.350          H  
ATOM   5227 1HG2 ILE A 340      14.223  -7.281  -0.744  1.00  0.350          H  
ATOM   5228 2HG2 ILE A 340      15.589  -6.475  -1.502  1.00  0.350          H  
ATOM   5229 3HG2 ILE A 340      15.340  -6.322   0.225  1.00  0.350          H  
ATOM   5230 1HD1 ILE A 340      11.051  -4.023   0.871  1.00  0.350          H  
ATOM   5231 2HD1 ILE A 340      12.333  -2.974   0.225  1.00  0.350          H  
ATOM   5232 3HD1 ILE A 340      11.293  -3.887  -0.883  1.00  0.350          H  
ATOM   5233  N   ARG A 341      16.500  -4.222  -2.655  1.00  0.190          N  
ATOM   5234  CA  ARG A 341      17.873  -4.442  -3.066  1.00  0.190          C  
ATOM   5235  C   ARG A 341      18.774  -3.264  -2.689  1.00  0.180          C  
ATOM   5236  O   ARG A 341      19.907  -3.474  -2.238  1.00  0.180          O  
ATOM   5237  CB  ARG A 341      17.944  -4.703  -4.566  1.00  0.270          C  
ATOM   5238  CG  ARG A 341      19.345  -4.969  -5.142  1.00  0.270          C  
ATOM   5239  CD  ARG A 341      19.930  -6.275  -4.659  1.00  0.270          C  
ATOM   5240  NE  ARG A 341      21.275  -6.476  -5.171  1.00  0.270          N  
ATOM   5241  CZ  ARG A 341      22.392  -5.971  -4.603  1.00  0.270          C  
ATOM   5242  NH1 ARG A 341      22.326  -5.254  -3.528  1.00  0.270          N  
ATOM   5243  NH2 ARG A 341      23.585  -6.170  -5.122  1.00  0.270          N  
ATOM   5244  H   ARG A 341      15.753  -4.253  -3.357  1.00  0.230          H  
ATOM   5245  HA  ARG A 341      18.227  -5.328  -2.542  1.00  0.230          H  
ATOM   5246 1HB  ARG A 341      17.311  -5.554  -4.812  1.00  0.320          H  
ATOM   5247 2HB  ARG A 341      17.535  -3.840  -5.092  1.00  0.320          H  
ATOM   5248 1HG  ARG A 341      19.273  -5.020  -6.226  1.00  0.320          H  
ATOM   5249 2HG  ARG A 341      20.019  -4.158  -4.869  1.00  0.320          H  
ATOM   5250 1HD  ARG A 341      19.971  -6.307  -3.576  1.00  0.320          H  
ATOM   5251 2HD  ARG A 341      19.306  -7.095  -5.015  1.00  0.320          H  
ATOM   5252  HE  ARG A 341      21.380  -7.026  -6.015  1.00  0.320          H  
ATOM   5253 1HH1 ARG A 341      21.436  -5.044  -3.081  1.00  0.320          H  
ATOM   5254 2HH1 ARG A 341      23.207  -4.865  -3.167  1.00  0.320          H  
ATOM   5255 1HH2 ARG A 341      23.702  -6.716  -5.964  1.00  0.320          H  
ATOM   5256 2HH2 ARG A 341      24.389  -5.735  -4.646  1.00  0.320          H  
ATOM   5257  N   ALA A 342      18.290  -2.028  -2.893  1.00  0.190          N  
ATOM   5258  CA  ALA A 342      19.054  -0.828  -2.575  1.00  0.190          C  
ATOM   5259  C   ALA A 342      19.405  -0.726  -1.092  1.00  0.170          C  
ATOM   5260  O   ALA A 342      20.531  -0.340  -0.739  1.00  0.180          O  
ATOM   5261  CB  ALA A 342      18.264   0.397  -2.982  1.00  0.270          C  
ATOM   5262  H   ALA A 342      17.368  -1.923  -3.331  1.00  0.230          H  
ATOM   5263  HA  ALA A 342      19.983  -0.863  -3.142  1.00  0.230          H  
ATOM   5264 1HB  ALA A 342      18.847   1.293  -2.779  1.00  0.320          H  
ATOM   5265 2HB  ALA A 342      18.034   0.342  -4.046  1.00  0.320          H  
ATOM   5266 3HB  ALA A 342      17.334   0.427  -2.416  1.00  0.320          H  
ATOM   5267  N   VAL A 343      18.465  -1.087  -0.217  1.00  0.170          N  
ATOM   5268  CA  VAL A 343      18.743  -1.021   1.210  1.00  0.160          C  
ATOM   5269  C   VAL A 343      19.773  -2.107   1.565  1.00  0.170          C  
ATOM   5270  O   VAL A 343      20.648  -1.880   2.409  1.00  0.180          O  
ATOM   5271  CB  VAL A 343      17.467  -1.066   2.058  1.00  0.230          C  
ATOM   5272  CG1 VAL A 343      17.827  -1.093   3.549  1.00  0.230          C  
ATOM   5273  CG2 VAL A 343      16.633   0.163   1.752  1.00  0.230          C  
ATOM   5274  H   VAL A 343      17.530  -1.346  -0.563  1.00  0.200          H  
ATOM   5275  HA  VAL A 343      19.198  -0.054   1.415  1.00  0.190          H  
ATOM   5276  HB  VAL A 343      16.901  -1.957   1.814  1.00  0.270          H  
ATOM   5277 1HG1 VAL A 343      16.918  -1.098   4.139  1.00  0.270          H  
ATOM   5278 2HG1 VAL A 343      18.425  -1.971   3.785  1.00  0.270          H  
ATOM   5279 3HG1 VAL A 343      18.395  -0.197   3.790  1.00  0.270          H  
ATOM   5280 1HG2 VAL A 343      15.720   0.136   2.348  1.00  0.270          H  
ATOM   5281 2HG2 VAL A 343      17.203   1.058   1.996  1.00  0.270          H  
ATOM   5282 3HG2 VAL A 343      16.372   0.178   0.697  1.00  0.270          H  
ATOM   5283  N   VAL A 344      19.645  -3.300   0.974  1.00  0.170          N  
ATOM   5284  CA  VAL A 344      20.628  -4.349   1.220  1.00  0.190          C  
ATOM   5285  C   VAL A 344      22.022  -3.893   0.762  1.00  0.200          C  
ATOM   5286  O   VAL A 344      23.007  -4.119   1.478  1.00  0.220          O  
ATOM   5287  CB  VAL A 344      20.234  -5.667   0.522  1.00  0.260          C  
ATOM   5288  CG1 VAL A 344      21.401  -6.695   0.602  1.00  0.260          C  
ATOM   5289  CG2 VAL A 344      18.966  -6.232   1.203  1.00  0.260          C  
ATOM   5290  H   VAL A 344      18.852  -3.469   0.344  1.00  0.200          H  
ATOM   5291  HA  VAL A 344      20.662  -4.538   2.293  1.00  0.230          H  
ATOM   5292  HB  VAL A 344      20.027  -5.469  -0.529  1.00  0.310          H  
ATOM   5293 1HG1 VAL A 344      21.102  -7.616   0.105  1.00  0.310          H  
ATOM   5294 2HG1 VAL A 344      22.295  -6.305   0.111  1.00  0.310          H  
ATOM   5295 3HG1 VAL A 344      21.630  -6.906   1.647  1.00  0.310          H  
ATOM   5296 1HG2 VAL A 344      18.664  -7.155   0.712  1.00  0.310          H  
ATOM   5297 2HG2 VAL A 344      19.179  -6.430   2.252  1.00  0.310          H  
ATOM   5298 3HG2 VAL A 344      18.160  -5.512   1.135  1.00  0.310          H  
ATOM   5299  N   GLN A 345      22.124  -3.259  -0.421  1.00  0.190          N  
ATOM   5300  CA  GLN A 345      23.436  -2.807  -0.865  1.00  0.220          C  
ATOM   5301  C   GLN A 345      23.967  -1.765   0.094  1.00  0.200          C  
ATOM   5302  O   GLN A 345      25.167  -1.742   0.359  1.00  0.200          O  
ATOM   5303  CB  GLN A 345      23.419  -2.214  -2.272  1.00  0.300          C  
ATOM   5304  CG  GLN A 345      24.831  -1.944  -2.852  1.00  0.300          C  
ATOM   5305  CD  GLN A 345      25.670  -3.246  -2.986  1.00  0.300          C  
ATOM   5306  OE1 GLN A 345      25.121  -4.328  -3.306  1.00  0.300          O  
ATOM   5307  NE2 GLN A 345      26.991  -3.157  -2.752  1.00  0.300          N  
ATOM   5308  H   GLN A 345      21.294  -3.129  -1.008  1.00  0.230          H  
ATOM   5309  HA  GLN A 345      24.112  -3.655  -0.850  1.00  0.260          H  
ATOM   5310 1HB  GLN A 345      22.861  -2.823  -2.942  1.00  0.360          H  
ATOM   5311 2HB  GLN A 345      22.900  -1.254  -2.232  1.00  0.360          H  
ATOM   5312 1HG  GLN A 345      24.724  -1.508  -3.843  1.00  0.360          H  
ATOM   5313 2HG  GLN A 345      25.369  -1.256  -2.205  1.00  0.360          H  
ATOM   5314 1HE2 GLN A 345      27.568  -3.969  -2.831  1.00  0.360          H  
ATOM   5315 2HE2 GLN A 345      27.450  -2.263  -2.496  1.00  0.360          H  
ATOM   5316  N   THR A 346      23.080  -0.924   0.633  1.00  0.200          N  
ATOM   5317  CA  THR A 346      23.469   0.100   1.584  1.00  0.210          C  
ATOM   5318  C   THR A 346      24.105  -0.550   2.803  1.00  0.220          C  
ATOM   5319  O   THR A 346      25.145  -0.086   3.269  1.00  0.250          O  
ATOM   5320  CB  THR A 346      22.261   0.963   2.018  1.00  0.290          C  
ATOM   5321  OG1 THR A 346      21.711   1.639   0.866  1.00  0.290          O  
ATOM   5322  CG2 THR A 346      22.700   1.997   3.060  1.00  0.290          C  
ATOM   5323  H   THR A 346      22.109  -0.958   0.316  1.00  0.240          H  
ATOM   5324  HA  THR A 346      24.205   0.750   1.115  1.00  0.250          H  
ATOM   5325  HB  THR A 346      21.501   0.344   2.457  1.00  0.350          H  
ATOM   5326  HG1 THR A 346      21.322   0.975   0.245  1.00  0.350          H  
ATOM   5327 1HG2 THR A 346      21.853   2.585   3.342  1.00  0.350          H  
ATOM   5328 2HG2 THR A 346      23.100   1.504   3.945  1.00  0.350          H  
ATOM   5329 3HG2 THR A 346      23.461   2.639   2.637  1.00  0.350          H  
ATOM   5330  N   LEU A 347      23.503  -1.615   3.331  1.00  0.220          N  
ATOM   5331  CA  LEU A 347      24.096  -2.272   4.487  1.00  0.260          C  
ATOM   5332  C   LEU A 347      25.487  -2.830   4.136  1.00  0.240          C  
ATOM   5333  O   LEU A 347      26.414  -2.729   4.946  1.00  0.270          O  
ATOM   5334  CB  LEU A 347      23.142  -3.340   5.049  1.00  0.350          C  
ATOM   5335  CG  LEU A 347      23.586  -4.127   6.346  1.00  0.350          C  
ATOM   5336  CD1 LEU A 347      23.893  -3.169   7.507  1.00  0.350          C  
ATOM   5337  CD2 LEU A 347      22.409  -5.020   6.778  1.00  0.350          C  
ATOM   5338  H   LEU A 347      22.597  -1.915   2.948  1.00  0.260          H  
ATOM   5339  HA  LEU A 347      24.224  -1.512   5.254  1.00  0.310          H  
ATOM   5340 1HB  LEU A 347      22.183  -2.879   5.244  1.00  0.420          H  
ATOM   5341 2HB  LEU A 347      22.990  -4.082   4.259  1.00  0.420          H  
ATOM   5342  HG  LEU A 347      24.474  -4.729   6.138  1.00  0.420          H  
ATOM   5343 1HD1 LEU A 347      24.168  -3.743   8.395  1.00  0.420          H  
ATOM   5344 2HD1 LEU A 347      24.715  -2.510   7.247  1.00  0.420          H  
ATOM   5345 3HD1 LEU A 347      23.028  -2.594   7.720  1.00  0.420          H  
ATOM   5346 1HD2 LEU A 347      22.684  -5.557   7.673  1.00  0.420          H  
ATOM   5347 2HD2 LEU A 347      21.535  -4.396   6.990  1.00  0.420          H  
ATOM   5348 3HD2 LEU A 347      22.168  -5.725   5.984  1.00  0.420          H  
ATOM   5349  N   LEU A 348      25.646  -3.408   2.937  1.00  0.210          N  
ATOM   5350  CA  LEU A 348      26.957  -3.920   2.542  1.00  0.220          C  
ATOM   5351  C   LEU A 348      27.990  -2.775   2.432  1.00  0.210          C  
ATOM   5352  O   LEU A 348      29.138  -2.916   2.885  1.00  0.220          O  
ATOM   5353  CB  LEU A 348      26.843  -4.637   1.184  1.00  0.300          C  
ATOM   5354  CG  LEU A 348      26.002  -5.957   1.146  1.00  0.300          C  
ATOM   5355  CD1 LEU A 348      25.830  -6.397  -0.315  1.00  0.300          C  
ATOM   5356  CD2 LEU A 348      26.683  -7.057   1.956  1.00  0.300          C  
ATOM   5357  H   LEU A 348      24.826  -3.523   2.327  1.00  0.250          H  
ATOM   5358  HA  LEU A 348      27.304  -4.608   3.306  1.00  0.260          H  
ATOM   5359 1HB  LEU A 348      26.399  -3.946   0.472  1.00  0.360          H  
ATOM   5360 2HB  LEU A 348      27.847  -4.871   0.836  1.00  0.360          H  
ATOM   5361  HG  LEU A 348      25.011  -5.765   1.560  1.00  0.360          H  
ATOM   5362 1HD1 LEU A 348      25.227  -7.303  -0.352  1.00  0.360          H  
ATOM   5363 2HD1 LEU A 348      25.332  -5.617  -0.878  1.00  0.360          H  
ATOM   5364 3HD1 LEU A 348      26.804  -6.591  -0.756  1.00  0.360          H  
ATOM   5365 1HD2 LEU A 348      26.076  -7.961   1.909  1.00  0.360          H  
ATOM   5366 2HD2 LEU A 348      27.670  -7.261   1.540  1.00  0.360          H  
ATOM   5367 3HD2 LEU A 348      26.785  -6.756   2.993  1.00  0.360          H  
ATOM   5368  N   GLU A 349      27.570  -1.626   1.880  1.00  0.210          N  
ATOM   5369  CA  GLU A 349      28.457  -0.475   1.751  1.00  0.210          C  
ATOM   5370  C   GLU A 349      28.795   0.079   3.126  1.00  0.230          C  
ATOM   5371  O   GLU A 349      29.918   0.539   3.355  1.00  0.250          O  
ATOM   5372  CB  GLU A 349      27.821   0.633   0.904  1.00  0.290          C  
ATOM   5373  CG  GLU A 349      27.639   0.297  -0.582  1.00  0.290          C  
ATOM   5374  CD  GLU A 349      28.909   0.036  -1.308  1.00  0.290          C  
ATOM   5375  OE1 GLU A 349      29.841   0.780  -1.129  1.00  0.290          O  
ATOM   5376  OE2 GLU A 349      28.951  -0.922  -2.058  1.00  0.290          O  
ATOM   5377  H   GLU A 349      26.627  -1.582   1.486  1.00  0.250          H  
ATOM   5378  HA  GLU A 349      29.380  -0.798   1.270  1.00  0.250          H  
ATOM   5379 1HB  GLU A 349      26.834   0.865   1.308  1.00  0.350          H  
ATOM   5380 2HB  GLU A 349      28.422   1.539   0.976  1.00  0.350          H  
ATOM   5381 1HG  GLU A 349      27.038  -0.589  -0.656  1.00  0.350          H  
ATOM   5382 2HG  GLU A 349      27.101   1.108  -1.067  1.00  0.350          H  
ATOM   5383  N   ALA A 350      27.820   0.056   4.047  1.00  0.220          N  
ATOM   5384  CA  ALA A 350      28.052   0.539   5.392  1.00  0.230          C  
ATOM   5385  C   ALA A 350      29.131  -0.297   6.055  1.00  0.230          C  
ATOM   5386  O   ALA A 350      30.048   0.260   6.649  1.00  0.220          O  
ATOM   5387  CB  ALA A 350      26.773   0.511   6.212  1.00  0.320          C  
ATOM   5388  H   ALA A 350      26.887  -0.261   3.776  1.00  0.260          H  
ATOM   5389  HA  ALA A 350      28.402   1.566   5.324  1.00  0.280          H  
ATOM   5390 1HB  ALA A 350      26.969   0.902   7.205  1.00  0.380          H  
ATOM   5391 2HB  ALA A 350      26.018   1.129   5.720  1.00  0.380          H  
ATOM   5392 3HB  ALA A 350      26.413  -0.511   6.286  1.00  0.380          H  
ATOM   5393  N   VAL A 351      29.108  -1.622   5.857  1.00  0.230          N  
ATOM   5394  CA  VAL A 351      30.145  -2.467   6.448  1.00  0.230          C  
ATOM   5395  C   VAL A 351      31.512  -2.059   5.908  1.00  0.250          C  
ATOM   5396  O   VAL A 351      32.486  -2.018   6.668  1.00  0.280          O  
ATOM   5397  CB  VAL A 351      29.888  -3.974   6.218  1.00  0.320          C  
ATOM   5398  CG1 VAL A 351      31.127  -4.821   6.678  1.00  0.320          C  
ATOM   5399  CG2 VAL A 351      28.650  -4.391   7.020  1.00  0.320          C  
ATOM   5400  H   VAL A 351      28.301  -2.035   5.371  1.00  0.280          H  
ATOM   5401  HA  VAL A 351      30.141  -2.301   7.524  1.00  0.280          H  
ATOM   5402  HB  VAL A 351      29.721  -4.153   5.152  1.00  0.390          H  
ATOM   5403 1HG1 VAL A 351      30.923  -5.878   6.511  1.00  0.390          H  
ATOM   5404 2HG1 VAL A 351      32.015  -4.542   6.111  1.00  0.390          H  
ATOM   5405 3HG1 VAL A 351      31.313  -4.653   7.743  1.00  0.390          H  
ATOM   5406 1HG2 VAL A 351      28.449  -5.450   6.863  1.00  0.390          H  
ATOM   5407 2HG2 VAL A 351      28.835  -4.210   8.074  1.00  0.390          H  
ATOM   5408 3HG2 VAL A 351      27.791  -3.810   6.700  1.00  0.390          H  
ATOM   5409  N   VAL A 352      31.600  -1.786   4.601  1.00  0.250          N  
ATOM   5410  CA  VAL A 352      32.869  -1.337   4.037  1.00  0.280          C  
ATOM   5411  C   VAL A 352      33.311  -0.013   4.673  1.00  0.280          C  
ATOM   5412  O   VAL A 352      34.482   0.156   5.016  1.00  0.310          O  
ATOM   5413  CB  VAL A 352      32.790  -1.162   2.513  1.00  0.380          C  
ATOM   5414  CG1 VAL A 352      34.088  -0.488   1.982  1.00  0.380          C  
ATOM   5415  CG2 VAL A 352      32.581  -2.522   1.878  1.00  0.380          C  
ATOM   5416  H   VAL A 352      30.768  -1.925   4.014  1.00  0.300          H  
ATOM   5417  HA  VAL A 352      33.613  -2.100   4.244  1.00  0.340          H  
ATOM   5418  HB  VAL A 352      31.952  -0.511   2.263  1.00  0.460          H  
ATOM   5419 1HG1 VAL A 352      34.012  -0.372   0.902  1.00  0.460          H  
ATOM   5420 2HG1 VAL A 352      34.227   0.496   2.429  1.00  0.460          H  
ATOM   5421 3HG1 VAL A 352      34.950  -1.114   2.221  1.00  0.460          H  
ATOM   5422 1HG2 VAL A 352      32.510  -2.412   0.796  1.00  0.460          H  
ATOM   5423 2HG2 VAL A 352      33.419  -3.171   2.126  1.00  0.460          H  
ATOM   5424 3HG2 VAL A 352      31.659  -2.962   2.257  1.00  0.460          H  
ATOM   5425  N   LEU A 353      32.402   0.944   4.814  1.00  0.270          N  
ATOM   5426  CA  LEU A 353      32.811   2.202   5.422  1.00  0.270          C  
ATOM   5427  C   LEU A 353      33.259   1.989   6.865  1.00  0.250          C  
ATOM   5428  O   LEU A 353      34.218   2.626   7.317  1.00  0.260          O  
ATOM   5429  CB  LEU A 353      31.688   3.233   5.321  1.00  0.380          C  
ATOM   5430  CG  LEU A 353      31.365   3.723   3.862  1.00  0.380          C  
ATOM   5431  CD1 LEU A 353      30.158   4.593   3.898  1.00  0.380          C  
ATOM   5432  CD2 LEU A 353      32.544   4.505   3.263  1.00  0.380          C  
ATOM   5433  H   LEU A 353      31.447   0.798   4.465  1.00  0.320          H  
ATOM   5434  HA  LEU A 353      33.674   2.569   4.886  1.00  0.320          H  
ATOM   5435 1HB  LEU A 353      30.782   2.786   5.733  1.00  0.450          H  
ATOM   5436 2HB  LEU A 353      31.946   4.098   5.926  1.00  0.450          H  
ATOM   5437  HG  LEU A 353      31.141   2.858   3.233  1.00  0.450          H  
ATOM   5438 1HD1 LEU A 353      29.910   4.923   2.893  1.00  0.450          H  
ATOM   5439 2HD1 LEU A 353      29.308   4.050   4.312  1.00  0.450          H  
ATOM   5440 3HD1 LEU A 353      30.377   5.450   4.507  1.00  0.450          H  
ATOM   5441 1HD2 LEU A 353      32.277   4.833   2.260  1.00  0.450          H  
ATOM   5442 2HD2 LEU A 353      32.760   5.376   3.883  1.00  0.450          H  
ATOM   5443 3HD2 LEU A 353      33.418   3.890   3.198  1.00  0.450          H  
ATOM   5444  N   VAL A 354      32.602   1.074   7.577  1.00  0.250          N  
ATOM   5445  CA  VAL A 354      32.997   0.776   8.935  1.00  0.260          C  
ATOM   5446  C   VAL A 354      34.411   0.203   8.930  1.00  0.280          C  
ATOM   5447  O   VAL A 354      35.256   0.671   9.690  1.00  0.300          O  
ATOM   5448  CB  VAL A 354      32.004  -0.207   9.610  1.00  0.360          C  
ATOM   5449  CG1 VAL A 354      32.553  -0.687  10.973  1.00  0.360          C  
ATOM   5450  CG2 VAL A 354      30.619   0.493   9.808  1.00  0.360          C  
ATOM   5451  H   VAL A 354      31.785   0.620   7.161  1.00  0.300          H  
ATOM   5452  HA  VAL A 354      32.998   1.704   9.505  1.00  0.310          H  
ATOM   5453  HB  VAL A 354      31.882  -1.076   8.968  1.00  0.430          H  
ATOM   5454 1HG1 VAL A 354      31.848  -1.381  11.415  1.00  0.430          H  
ATOM   5455 2HG1 VAL A 354      33.506  -1.194  10.841  1.00  0.430          H  
ATOM   5456 3HG1 VAL A 354      32.691   0.161  11.636  1.00  0.430          H  
ATOM   5457 1HG2 VAL A 354      29.921  -0.202  10.250  1.00  0.430          H  
ATOM   5458 2HG2 VAL A 354      30.713   1.345  10.441  1.00  0.430          H  
ATOM   5459 3HG2 VAL A 354      30.230   0.821   8.874  1.00  0.430          H  
ATOM   5460  N   VAL A 355      34.728  -0.756   8.044  1.00  0.300          N  
ATOM   5461  CA  VAL A 355      36.084  -1.292   8.113  1.00  0.350          C  
ATOM   5462  C   VAL A 355      37.130  -0.211   7.798  1.00  0.290          C  
ATOM   5463  O   VAL A 355      38.219  -0.238   8.373  1.00  0.290          O  
ATOM   5464  CB  VAL A 355      36.287  -2.565   7.239  1.00  0.470          C  
ATOM   5465  CG1 VAL A 355      36.347  -2.280   5.763  1.00  0.470          C  
ATOM   5466  CG2 VAL A 355      37.546  -3.262   7.699  1.00  0.470          C  
ATOM   5467  H   VAL A 355      34.012  -1.134   7.413  1.00  0.360          H  
ATOM   5468  HA  VAL A 355      36.243  -1.625   9.134  1.00  0.420          H  
ATOM   5469  HB  VAL A 355      35.431  -3.217   7.392  1.00  0.560          H  
ATOM   5470 1HG1 VAL A 355      36.464  -3.216   5.219  1.00  0.560          H  
ATOM   5471 2HG1 VAL A 355      35.458  -1.836   5.481  1.00  0.560          H  
ATOM   5472 3HG1 VAL A 355      37.181  -1.626   5.524  1.00  0.560          H  
ATOM   5473 1HG2 VAL A 355      37.700  -4.177   7.142  1.00  0.560          H  
ATOM   5474 2HG2 VAL A 355      38.406  -2.614   7.552  1.00  0.560          H  
ATOM   5475 3HG2 VAL A 355      37.435  -3.498   8.757  1.00  0.560          H  
ATOM   5476  N   LEU A 356      36.824   0.742   6.910  1.00  0.300          N  
ATOM   5477  CA  LEU A 356      37.783   1.809   6.633  1.00  0.330          C  
ATOM   5478  C   LEU A 356      38.026   2.692   7.883  1.00  0.320          C  
ATOM   5479  O   LEU A 356      39.171   3.054   8.196  1.00  0.370          O  
ATOM   5480  CB  LEU A 356      37.274   2.644   5.451  1.00  0.450          C  
ATOM   5481  CG  LEU A 356      37.244   1.910   4.058  1.00  0.450          C  
ATOM   5482  CD1 LEU A 356      36.514   2.784   3.051  1.00  0.450          C  
ATOM   5483  CD2 LEU A 356      38.663   1.608   3.570  1.00  0.450          C  
ATOM   5484  H   LEU A 356      35.935   0.677   6.398  1.00  0.360          H  
ATOM   5485  HA  LEU A 356      38.722   1.350   6.363  1.00  0.400          H  
ATOM   5486 1HB  LEU A 356      36.256   2.964   5.676  1.00  0.540          H  
ATOM   5487 2HB  LEU A 356      37.899   3.530   5.358  1.00  0.540          H  
ATOM   5488  HG  LEU A 356      36.695   0.974   4.154  1.00  0.540          H  
ATOM   5489 1HD1 LEU A 356      36.470   2.272   2.090  1.00  0.540          H  
ATOM   5490 2HD1 LEU A 356      35.513   2.966   3.405  1.00  0.540          H  
ATOM   5491 3HD1 LEU A 356      37.038   3.730   2.935  1.00  0.540          H  
ATOM   5492 1HD2 LEU A 356      38.605   1.104   2.606  1.00  0.540          H  
ATOM   5493 2HD2 LEU A 356      39.219   2.541   3.460  1.00  0.540          H  
ATOM   5494 3HD2 LEU A 356      39.182   0.963   4.267  1.00  0.540          H  
ATOM   5495  N   VAL A 357      36.963   3.002   8.627  1.00  0.300          N  
ATOM   5496  CA  VAL A 357      37.113   3.783   9.857  1.00  0.310          C  
ATOM   5497  C   VAL A 357      37.873   2.974  10.902  1.00  0.300          C  
ATOM   5498  O   VAL A 357      38.728   3.492  11.627  1.00  0.340          O  
ATOM   5499  CB  VAL A 357      35.753   4.228  10.411  1.00  0.430          C  
ATOM   5500  CG1 VAL A 357      35.942   4.908  11.819  1.00  0.430          C  
ATOM   5501  CG2 VAL A 357      35.114   5.183   9.390  1.00  0.430          C  
ATOM   5502  H   VAL A 357      36.031   2.725   8.292  1.00  0.360          H  
ATOM   5503  HA  VAL A 357      37.691   4.677   9.625  1.00  0.370          H  
ATOM   5504  HB  VAL A 357      35.108   3.354  10.544  1.00  0.520          H  
ATOM   5505 1HG1 VAL A 357      34.986   5.218  12.208  1.00  0.520          H  
ATOM   5506 2HG1 VAL A 357      36.387   4.210  12.528  1.00  0.520          H  
ATOM   5507 3HG1 VAL A 357      36.588   5.780  11.719  1.00  0.520          H  
ATOM   5508 1HG2 VAL A 357      34.156   5.510   9.725  1.00  0.520          H  
ATOM   5509 2HG2 VAL A 357      35.760   6.046   9.254  1.00  0.520          H  
ATOM   5510 3HG2 VAL A 357      34.996   4.678   8.441  1.00  0.520          H  
ATOM   5511  N   VAL A 358      37.516   1.713  11.017  1.00  0.280          N  
ATOM   5512  CA  VAL A 358      38.145   0.839  11.960  1.00  0.290          C  
ATOM   5513  C   VAL A 358      39.644   0.691  11.682  1.00  0.300          C  
ATOM   5514  O   VAL A 358      40.424   0.743  12.635  1.00  0.300          O  
ATOM   5515  CB  VAL A 358      37.396  -0.500  11.986  1.00  0.400          C  
ATOM   5516  CG1 VAL A 358      38.134  -1.483  12.744  1.00  0.400          C  
ATOM   5517  CG2 VAL A 358      35.992  -0.294  12.652  1.00  0.400          C  
ATOM   5518  H   VAL A 358      36.779   1.351  10.410  1.00  0.340          H  
ATOM   5519  HA  VAL A 358      38.029   1.288  12.941  1.00  0.350          H  
ATOM   5520  HB  VAL A 358      37.288  -0.862  10.976  1.00  0.480          H  
ATOM   5521 1HG1 VAL A 358      37.600  -2.415  12.737  1.00  0.480          H  
ATOM   5522 2HG1 VAL A 358      39.102  -1.627  12.284  1.00  0.480          H  
ATOM   5523 3HG1 VAL A 358      38.255  -1.136  13.758  1.00  0.480          H  
ATOM   5524 1HG2 VAL A 358      35.451  -1.239  12.665  1.00  0.480          H  
ATOM   5525 2HG2 VAL A 358      36.116   0.063  13.664  1.00  0.480          H  
ATOM   5526 3HG2 VAL A 358      35.422   0.438  12.094  1.00  0.480          H  
ATOM   5527  N   ILE A 359      40.067   0.518  10.414  1.00  0.300          N  
ATOM   5528  CA  ILE A 359      41.503   0.421  10.161  1.00  0.330          C  
ATOM   5529  C   ILE A 359      42.212   1.741  10.506  1.00  0.320          C  
ATOM   5530  O   ILE A 359      43.311   1.709  11.055  1.00  0.310          O  
ATOM   5531  CB  ILE A 359      41.844  -0.053   8.707  1.00  0.450          C  
ATOM   5532  CG1 ILE A 359      43.357  -0.448   8.562  1.00  0.450          C  
ATOM   5533  CG2 ILE A 359      41.516   0.978   7.674  1.00  0.450          C  
ATOM   5534  CD1 ILE A 359      43.785  -1.652   9.355  1.00  0.450          C  
ATOM   5535  H   ILE A 359      39.389   0.422   9.653  1.00  0.360          H  
ATOM   5536  HA  ILE A 359      41.878  -0.335  10.837  1.00  0.400          H  
ATOM   5537  HB  ILE A 359      41.251  -0.942   8.495  1.00  0.540          H  
ATOM   5538 1HG1 ILE A 359      43.555  -0.654   7.511  1.00  0.540          H  
ATOM   5539 2HG1 ILE A 359      43.978   0.396   8.870  1.00  0.540          H  
ATOM   5540 1HG2 ILE A 359      41.732   0.585   6.684  1.00  0.540          H  
ATOM   5541 2HG2 ILE A 359      40.490   1.185   7.753  1.00  0.540          H  
ATOM   5542 3HG2 ILE A 359      42.091   1.884   7.823  1.00  0.540          H  
ATOM   5543 1HD1 ILE A 359      44.843  -1.836   9.164  1.00  0.540          H  
ATOM   5544 2HD1 ILE A 359      43.638  -1.483  10.405  1.00  0.540          H  
ATOM   5545 3HD1 ILE A 359      43.207  -2.523   9.048  1.00  0.540          H  
ATOM   5546  N   LEU A 360      41.574   2.907  10.289  1.00  0.340          N  
ATOM   5547  CA  LEU A 360      42.204   4.170  10.690  1.00  0.360          C  
ATOM   5548  C   LEU A 360      42.641   4.132  12.153  1.00  0.350          C  
ATOM   5549  O   LEU A 360      43.767   4.525  12.490  1.00  0.480          O  
ATOM   5550  CB  LEU A 360      41.216   5.339  10.512  1.00  0.500          C  
ATOM   5551  CG  LEU A 360      41.652   6.749  11.002  1.00  0.500          C  
ATOM   5552  CD1 LEU A 360      42.860   7.244  10.234  1.00  0.500          C  
ATOM   5553  CD2 LEU A 360      40.461   7.695  10.867  1.00  0.500          C  
ATOM   5554  H   LEU A 360      40.681   2.919   9.779  1.00  0.410          H  
ATOM   5555  HA  LEU A 360      43.076   4.320  10.066  1.00  0.430          H  
ATOM   5556 1HB  LEU A 360      40.954   5.407   9.457  1.00  0.600          H  
ATOM   5557 2HB  LEU A 360      40.323   5.108  11.053  1.00  0.600          H  
ATOM   5558  HG  LEU A 360      41.927   6.695  12.049  1.00  0.600          H  
ATOM   5559 1HD1 LEU A 360      43.139   8.226  10.600  1.00  0.600          H  
ATOM   5560 2HD1 LEU A 360      43.682   6.568  10.395  1.00  0.600          H  
ATOM   5561 3HD1 LEU A 360      42.629   7.308   9.175  1.00  0.600          H  
ATOM   5562 1HD2 LEU A 360      40.741   8.684  11.233  1.00  0.600          H  
ATOM   5563 2HD2 LEU A 360      40.164   7.764   9.821  1.00  0.600          H  
ATOM   5564 3HD2 LEU A 360      39.628   7.312  11.457  1.00  0.600          H  
ATOM   5565  N   PHE A 361      41.743   3.662  13.015  1.00  0.320          N  
ATOM   5566  CA  PHE A 361      42.037   3.567  14.439  1.00  0.330          C  
ATOM   5567  C   PHE A 361      42.886   2.344  14.874  1.00  0.360          C  
ATOM   5568  O   PHE A 361      43.766   2.488  15.732  1.00  0.470          O  
ATOM   5569  CB  PHE A 361      40.728   3.629  15.224  1.00  0.460          C  
ATOM   5570  CG  PHE A 361      40.153   5.038  15.283  1.00  0.460          C  
ATOM   5571  CD1 PHE A 361      39.223   5.471  14.351  1.00  0.460          C  
ATOM   5572  CD2 PHE A 361      40.550   5.929  16.279  1.00  0.460          C  
ATOM   5573  CE1 PHE A 361      38.711   6.745  14.401  1.00  0.460          C  
ATOM   5574  CE2 PHE A 361      40.038   7.207  16.332  1.00  0.460          C  
ATOM   5575  CZ  PHE A 361      39.118   7.614  15.386  1.00  0.460          C  
ATOM   5576  H   PHE A 361      40.815   3.414  12.649  1.00  0.380          H  
ATOM   5577  HA  PHE A 361      42.601   4.459  14.704  1.00  0.400          H  
ATOM   5578 1HB  PHE A 361      39.996   2.981  14.740  1.00  0.550          H  
ATOM   5579 2HB  PHE A 361      40.875   3.261  16.240  1.00  0.550          H  
ATOM   5580  HD1 PHE A 361      38.898   4.793  13.571  1.00  0.550          H  
ATOM   5581  HD2 PHE A 361      41.271   5.607  17.021  1.00  0.550          H  
ATOM   5582  HE1 PHE A 361      37.983   7.063  13.656  1.00  0.550          H  
ATOM   5583  HE2 PHE A 361      40.359   7.895  17.118  1.00  0.550          H  
ATOM   5584  HZ  PHE A 361      38.712   8.623  15.424  1.00  0.550          H  
ATOM   5585  N   LEU A 362      42.633   1.145  14.326  1.00  0.330          N  
ATOM   5586  CA  LEU A 362      43.356  -0.058  14.783  1.00  0.370          C  
ATOM   5587  C   LEU A 362      44.683  -0.302  14.071  1.00  0.410          C  
ATOM   5588  O   LEU A 362      45.578  -0.936  14.629  1.00  0.430          O  
ATOM   5589  CB  LEU A 362      42.467  -1.306  14.645  1.00  0.500          C  
ATOM   5590  CG  LEU A 362      41.174  -1.322  15.508  1.00  0.500          C  
ATOM   5591  CD1 LEU A 362      40.345  -2.524  15.155  1.00  0.500          C  
ATOM   5592  CD2 LEU A 362      41.502  -1.376  17.015  1.00  0.500          C  
ATOM   5593  H   LEU A 362      41.905   1.056  13.618  1.00  0.400          H  
ATOM   5594  HA  LEU A 362      43.594   0.082  15.831  1.00  0.440          H  
ATOM   5595 1HB  LEU A 362      42.165  -1.399  13.599  1.00  0.600          H  
ATOM   5596 2HB  LEU A 362      43.057  -2.174  14.911  1.00  0.600          H  
ATOM   5597  HG  LEU A 362      40.605  -0.431  15.275  1.00  0.600          H  
ATOM   5598 1HD1 LEU A 362      39.420  -2.515  15.727  1.00  0.600          H  
ATOM   5599 2HD1 LEU A 362      40.132  -2.501  14.129  1.00  0.600          H  
ATOM   5600 3HD1 LEU A 362      40.865  -3.399  15.372  1.00  0.600          H  
ATOM   5601 1HD2 LEU A 362      40.572  -1.384  17.585  1.00  0.600          H  
ATOM   5602 2HD2 LEU A 362      42.071  -2.280  17.243  1.00  0.600          H  
ATOM   5603 3HD2 LEU A 362      42.076  -0.507  17.316  1.00  0.600          H  
ATOM   5604  N   GLN A 363      44.802   0.154  12.833  1.00  0.450          N  
ATOM   5605  CA  GLN A 363      46.001   0.035  12.028  1.00  0.530          C  
ATOM   5606  C   GLN A 363      46.563  -1.355  11.737  1.00  0.520          C  
ATOM   5607  O   GLN A 363      47.725  -1.498  11.357  1.00  0.600          O  
ATOM   5608  CB  GLN A 363      47.020   0.971  12.659  1.00  0.710          C  
ATOM   5609  CG  GLN A 363      46.541   2.423  12.500  1.00  0.710          C  
ATOM   5610  CD  GLN A 363      47.355   3.468  13.155  1.00  0.710          C  
ATOM   5611  OE1 GLN A 363      48.585   3.403  13.367  1.00  0.710          O  
ATOM   5612  NE2 GLN A 363      46.626   4.505  13.525  1.00  0.710          N  
ATOM   5613  H   GLN A 363      44.039   0.668  12.397  1.00  0.540          H  
ATOM   5614  HA  GLN A 363      45.744   0.466  11.064  1.00  0.640          H  
ATOM   5615 1HB  GLN A 363      47.085   0.783  13.724  1.00  0.850          H  
ATOM   5616 2HB  GLN A 363      47.987   0.793  12.271  1.00  0.850          H  
ATOM   5617 1HG  GLN A 363      46.490   2.660  11.439  1.00  0.850          H  
ATOM   5618 2HG  GLN A 363      45.538   2.500  12.923  1.00  0.850          H  
ATOM   5619 1HE2 GLN A 363      47.053   5.272  14.020  1.00  0.850          H  
ATOM   5620 2HE2 GLN A 363      45.615   4.517  13.307  1.00  0.850          H  
ATOM   5621  N   THR A 364      45.723  -2.371  11.807  1.00  0.500          N  
ATOM   5622  CA  THR A 364      46.137  -3.681  11.363  1.00  0.550          C  
ATOM   5623  C   THR A 364      44.904  -4.451  10.906  1.00  0.480          C  
ATOM   5624  O   THR A 364      43.818  -4.334  11.492  1.00  0.460          O  
ATOM   5625  CB  THR A 364      46.946  -4.438  12.433  1.00  0.750          C  
ATOM   5626  OG1 THR A 364      47.433  -5.658  11.865  1.00  0.750          O  
ATOM   5627  CG2 THR A 364      46.104  -4.750  13.613  1.00  0.750          C  
ATOM   5628  H   THR A 364      44.792  -2.211  12.161  1.00  0.600          H  
ATOM   5629  HA  THR A 364      46.789  -3.562  10.498  1.00  0.660          H  
ATOM   5630  HB  THR A 364      47.792  -3.824  12.751  1.00  0.900          H  
ATOM   5631  HG1 THR A 364      48.186  -5.439  11.302  1.00  0.900          H  
ATOM   5632 1HG2 THR A 364      46.700  -5.286  14.350  1.00  0.900          H  
ATOM   5633 2HG2 THR A 364      45.731  -3.820  14.047  1.00  0.900          H  
ATOM   5634 3HG2 THR A 364      45.294  -5.361  13.304  1.00  0.900          H  
ATOM   5635  N   TRP A 365      45.094  -5.269   9.878  1.00  0.520          N  
ATOM   5636  CA  TRP A 365      44.030  -6.067   9.283  1.00  0.520          C  
ATOM   5637  C   TRP A 365      43.388  -7.035  10.248  1.00  0.480          C  
ATOM   5638  O   TRP A 365      42.166  -7.147  10.295  1.00  0.530          O  
ATOM   5639  CB  TRP A 365      44.577  -6.832   8.080  1.00  0.730          C  
ATOM   5640  CG  TRP A 365      43.588  -7.736   7.410  1.00  0.730          C  
ATOM   5641  CD1 TRP A 365      42.697  -7.387   6.448  1.00  0.730          C  
ATOM   5642  CD2 TRP A 365      43.411  -9.160   7.622  1.00  0.730          C  
ATOM   5643  NE1 TRP A 365      41.978  -8.481   6.052  1.00  0.730          N  
ATOM   5644  CE2 TRP A 365      42.407  -9.575   6.759  1.00  0.730          C  
ATOM   5645  CE3 TRP A 365      44.023 -10.096   8.455  1.00  0.730          C  
ATOM   5646  CZ2 TRP A 365      41.992 -10.893   6.699  1.00  0.730          C  
ATOM   5647  CZ3 TRP A 365      43.613 -11.411   8.403  1.00  0.730          C  
ATOM   5648  CH2 TRP A 365      42.623 -11.803   7.544  1.00  0.730          C  
ATOM   5649  H   TRP A 365      46.022  -5.314   9.480  1.00  0.620          H  
ATOM   5650  HA  TRP A 365      43.261  -5.384   8.926  1.00  0.620          H  
ATOM   5651 1HB  TRP A 365      44.932  -6.120   7.337  1.00  0.870          H  
ATOM   5652 2HB  TRP A 365      45.430  -7.432   8.386  1.00  0.870          H  
ATOM   5653  HD1 TRP A 365      42.574  -6.383   6.049  1.00  0.870          H  
ATOM   5654  HE1 TRP A 365      41.255  -8.484   5.349  1.00  0.870          H  
ATOM   5655  HE3 TRP A 365      44.806  -9.794   9.124  1.00  0.870          H  
ATOM   5656  HZ2 TRP A 365      41.206 -11.222   6.022  1.00  0.870          H  
ATOM   5657  HZ3 TRP A 365      44.100 -12.130   9.059  1.00  0.870          H  
ATOM   5658  HH2 TRP A 365      42.321 -12.849   7.523  1.00  0.870          H  
ATOM   5659  N   ARG A 366      44.210  -7.752  11.006  1.00  0.460          N  
ATOM   5660  CA  ARG A 366      43.703  -8.774  11.912  1.00  0.470          C  
ATOM   5661  C   ARG A 366      42.737  -8.180  12.929  1.00  0.470          C  
ATOM   5662  O   ARG A 366      41.736  -8.790  13.287  1.00  0.620          O  
ATOM   5663  CB  ARG A 366      44.854  -9.424  12.655  1.00  0.650          C  
ATOM   5664  CG  ARG A 366      45.788 -10.268  11.806  1.00  0.650          C  
ATOM   5665  CD  ARG A 366      46.952 -10.743  12.597  1.00  0.650          C  
ATOM   5666  NE  ARG A 366      46.590 -11.737  13.607  1.00  0.650          N  
ATOM   5667  CZ  ARG A 366      46.570 -13.091  13.397  1.00  0.650          C  
ATOM   5668  NH1 ARG A 366      46.890 -13.586  12.208  1.00  0.650          N  
ATOM   5669  NH2 ARG A 366      46.241 -13.940  14.368  1.00  0.650          N  
ATOM   5670  H   ARG A 366      45.205  -7.587  10.933  1.00  0.550          H  
ATOM   5671  HA  ARG A 366      43.179  -9.531  11.330  1.00  0.560          H  
ATOM   5672 1HB  ARG A 366      45.444  -8.661  13.160  1.00  0.780          H  
ATOM   5673 2HB  ARG A 366      44.454 -10.076  13.417  1.00  0.780          H  
ATOM   5674 1HG  ARG A 366      45.245 -11.132  11.424  1.00  0.780          H  
ATOM   5675 2HG  ARG A 366      46.166  -9.674  10.980  1.00  0.780          H  
ATOM   5676 1HD  ARG A 366      47.704 -11.164  11.938  1.00  0.780          H  
ATOM   5677 2HD  ARG A 366      47.386  -9.888  13.120  1.00  0.780          H  
ATOM   5678  HE  ARG A 366      46.308 -11.367  14.530  1.00  0.780          H  
ATOM   5679 1HH1 ARG A 366      47.147 -12.974  11.450  1.00  0.780          H  
ATOM   5680 2HH1 ARG A 366      46.878 -14.586  12.058  1.00  0.780          H  
ATOM   5681 1HH2 ARG A 366      45.988 -13.621  15.321  1.00  0.780          H  
ATOM   5682 2HH2 ARG A 366      46.238 -14.930  14.190  1.00  0.780          H  
ATOM   5683  N   ALA A 367      43.056  -6.990  13.415  1.00  0.430          N  
ATOM   5684  CA  ALA A 367      42.220  -6.325  14.388  1.00  0.420          C  
ATOM   5685  C   ALA A 367      40.962  -5.768  13.730  1.00  0.390          C  
ATOM   5686  O   ALA A 367      39.858  -5.871  14.266  1.00  0.390          O  
ATOM   5687  CB  ALA A 367      43.009  -5.217  15.053  1.00  0.590          C  
ATOM   5688  H   ALA A 367      43.901  -6.549  13.088  1.00  0.520          H  
ATOM   5689  HA  ALA A 367      41.923  -7.063  15.129  1.00  0.500          H  
ATOM   5690 1HB  ALA A 367      42.423  -4.746  15.814  1.00  0.710          H  
ATOM   5691 2HB  ALA A 367      43.903  -5.628  15.508  1.00  0.710          H  
ATOM   5692 3HB  ALA A 367      43.290  -4.486  14.300  1.00  0.710          H  
ATOM   5693  N   SER A 368      41.123  -5.204  12.533  1.00  0.380          N  
ATOM   5694  CA  SER A 368      40.029  -4.601  11.792  1.00  0.330          C  
ATOM   5695  C   SER A 368      38.925  -5.606  11.476  1.00  0.330          C  
ATOM   5696  O   SER A 368      37.723  -5.298  11.564  1.00  0.350          O  
ATOM   5697  CB  SER A 368      40.574  -3.963  10.545  1.00  0.480          C  
ATOM   5698  OG  SER A 368      39.572  -3.355   9.838  1.00  0.480          O  
ATOM   5699  H   SER A 368      42.058  -5.124  12.126  1.00  0.460          H  
ATOM   5700  HA  SER A 368      39.599  -3.831  12.408  1.00  0.400          H  
ATOM   5701 1HB  SER A 368      41.333  -3.227  10.815  1.00  0.580          H  
ATOM   5702 2HB  SER A 368      41.054  -4.718   9.928  1.00  0.580          H  
ATOM   5703  HG  SER A 368      39.998  -2.915   9.102  1.00  0.580          H  
ATOM   5704  N   ILE A 369      39.324  -6.816  11.104  1.00  0.310          N  
ATOM   5705  CA  ILE A 369      38.334  -7.821  10.799  1.00  0.320          C  
ATOM   5706  C   ILE A 369      37.502  -8.274  12.005  1.00  0.320          C  
ATOM   5707  O   ILE A 369      36.505  -8.958  11.814  1.00  0.380          O  
ATOM   5708  CB  ILE A 369      38.899  -9.050  10.061  1.00  0.440          C  
ATOM   5709  CG1 ILE A 369      39.922  -9.770  10.929  1.00  0.440          C  
ATOM   5710  CG2 ILE A 369      39.471  -8.603   8.710  1.00  0.440          C  
ATOM   5711  CD1 ILE A 369      40.356 -11.115  10.432  1.00  0.440          C  
ATOM   5712  H   ILE A 369      40.329  -6.998  11.001  1.00  0.370          H  
ATOM   5713  HA  ILE A 369      37.664  -7.361  10.092  1.00  0.380          H  
ATOM   5714  HB  ILE A 369      38.088  -9.754   9.879  1.00  0.530          H  
ATOM   5715 1HG1 ILE A 369      40.794  -9.151  10.989  1.00  0.530          H  
ATOM   5716 2HG1 ILE A 369      39.518  -9.890  11.923  1.00  0.530          H  
ATOM   5717 1HG2 ILE A 369      39.836  -9.452   8.158  1.00  0.530          H  
ATOM   5718 2HG2 ILE A 369      38.689  -8.120   8.133  1.00  0.530          H  
ATOM   5719 3HG2 ILE A 369      40.284  -7.902   8.863  1.00  0.530          H  
ATOM   5720 1HD1 ILE A 369      41.090 -11.527  11.112  1.00  0.530          H  
ATOM   5721 2HD1 ILE A 369      39.497 -11.776  10.381  1.00  0.530          H  
ATOM   5722 3HD1 ILE A 369      40.792 -11.019   9.464  1.00  0.530          H  
ATOM   5723  N   ILE A 370      37.853  -7.926  13.248  1.00  0.330          N  
ATOM   5724  CA  ILE A 370      37.009  -8.416  14.326  1.00  0.330          C  
ATOM   5725  C   ILE A 370      35.584  -7.814  14.231  1.00  0.310          C  
ATOM   5726  O   ILE A 370      34.627  -8.597  14.201  1.00  0.300          O  
ATOM   5727  CB  ILE A 370      37.645  -8.170  15.718  1.00  0.460          C  
ATOM   5728  CG1 ILE A 370      38.902  -9.005  15.842  1.00  0.460          C  
ATOM   5729  CG2 ILE A 370      36.600  -8.566  16.831  1.00  0.460          C  
ATOM   5730  CD1 ILE A 370      39.798  -8.646  17.008  1.00  0.460          C  
ATOM   5731  H   ILE A 370      38.661  -7.322  13.435  1.00  0.400          H  
ATOM   5732  HA  ILE A 370      36.918  -9.496  14.210  1.00  0.400          H  
ATOM   5733  HB  ILE A 370      37.963  -7.154  15.822  1.00  0.550          H  
ATOM   5734 1HG1 ILE A 370      38.612 -10.011  15.930  1.00  0.550          H  
ATOM   5735 2HG1 ILE A 370      39.489  -8.890  14.924  1.00  0.550          H  
ATOM   5736 1HG2 ILE A 370      37.019  -8.432  17.814  1.00  0.550          H  
ATOM   5737 2HG2 ILE A 370      35.708  -7.951  16.752  1.00  0.550          H  
ATOM   5738 3HG2 ILE A 370      36.323  -9.609  16.710  1.00  0.550          H  
ATOM   5739 1HD1 ILE A 370      40.669  -9.286  17.005  1.00  0.550          H  
ATOM   5740 2HD1 ILE A 370      40.112  -7.610  16.900  1.00  0.550          H  
ATOM   5741 3HD1 ILE A 370      39.270  -8.767  17.940  1.00  0.550          H  
ATOM   5742  N   PRO A 371      35.364  -6.460  14.227  1.00  0.300          N  
ATOM   5743  CA  PRO A 371      34.055  -5.874  13.999  1.00  0.290          C  
ATOM   5744  C   PRO A 371      33.516  -6.153  12.600  1.00  0.280          C  
ATOM   5745  O   PRO A 371      32.296  -6.160  12.402  1.00  0.280          O  
ATOM   5746  CB  PRO A 371      34.300  -4.368  14.223  1.00  0.430          C  
ATOM   5747  CG  PRO A 371      35.767  -4.179  14.034  1.00  0.430          C  
ATOM   5748  CD  PRO A 371      36.399  -5.453  14.551  1.00  0.430          C  
ATOM   5749  HA  PRO A 371      33.365  -6.273  14.745  1.00  0.350          H  
ATOM   5750 1HB  PRO A 371      33.706  -3.781  13.504  1.00  0.520          H  
ATOM   5751 2HB  PRO A 371      33.986  -4.059  15.213  1.00  0.520          H  
ATOM   5752 1HG  PRO A 371      35.986  -4.012  12.968  1.00  0.520          H  
ATOM   5753 2HG  PRO A 371      36.111  -3.286  14.577  1.00  0.520          H  
ATOM   5754 1HD  PRO A 371      37.335  -5.598  14.041  1.00  0.520          H  
ATOM   5755 2HD  PRO A 371      36.524  -5.372  15.631  1.00  0.520          H  
ATOM   5756  N   LEU A 372      34.406  -6.396  11.614  1.00  0.290          N  
ATOM   5757  CA  LEU A 372      33.917  -6.727  10.281  1.00  0.310          C  
ATOM   5758  C   LEU A 372      33.111  -8.000  10.355  1.00  0.270          C  
ATOM   5759  O   LEU A 372      32.029  -8.070   9.796  1.00  0.260          O  
ATOM   5760  CB  LEU A 372      35.052  -6.878   9.266  1.00  0.430          C  
ATOM   5761  CG  LEU A 372      34.654  -7.107   7.763  1.00  0.430          C  
ATOM   5762  CD1 LEU A 372      35.728  -6.515   6.886  1.00  0.430          C  
ATOM   5763  CD2 LEU A 372      34.542  -8.621   7.449  1.00  0.430          C  
ATOM   5764  H   LEU A 372      35.421  -6.302  11.745  1.00  0.350          H  
ATOM   5765  HA  LEU A 372      33.262  -5.924   9.945  1.00  0.370          H  
ATOM   5766 1HB  LEU A 372      35.712  -6.010   9.336  1.00  0.510          H  
ATOM   5767 2HB  LEU A 372      35.599  -7.759   9.552  1.00  0.510          H  
ATOM   5768  HG  LEU A 372      33.704  -6.610   7.549  1.00  0.510          H  
ATOM   5769 1HD1 LEU A 372      35.467  -6.658   5.837  1.00  0.510          H  
ATOM   5770 2HD1 LEU A 372      35.798  -5.470   7.094  1.00  0.510          H  
ATOM   5771 3HD1 LEU A 372      36.683  -6.995   7.090  1.00  0.510          H  
ATOM   5772 1HD2 LEU A 372      34.289  -8.746   6.397  1.00  0.510          H  
ATOM   5773 2HD2 LEU A 372      35.498  -9.106   7.651  1.00  0.510          H  
ATOM   5774 3HD2 LEU A 372      33.777  -9.097   8.041  1.00  0.510          H  
ATOM   5775  N   ILE A 373      33.673  -9.018  11.023  1.00  0.300          N  
ATOM   5776  CA  ILE A 373      33.041 -10.320  11.212  1.00  0.290          C  
ATOM   5777  C   ILE A 373      31.778 -10.203  12.053  1.00  0.280          C  
ATOM   5778  O   ILE A 373      30.729 -10.760  11.709  1.00  0.280          O  
ATOM   5779  CB  ILE A 373      34.016 -11.308  11.915  1.00  0.410          C  
ATOM   5780  CG1 ILE A 373      35.211 -11.658  10.965  1.00  0.410          C  
ATOM   5781  CG2 ILE A 373      33.249 -12.601  12.358  1.00  0.410          C  
ATOM   5782  CD1 ILE A 373      36.412 -12.342  11.667  1.00  0.410          C  
ATOM   5783  H   ILE A 373      34.612  -8.874  11.408  1.00  0.360          H  
ATOM   5784  HA  ILE A 373      32.771 -10.718  10.236  1.00  0.350          H  
ATOM   5785  HB  ILE A 373      34.444 -10.822  12.796  1.00  0.490          H  
ATOM   5786 1HG1 ILE A 373      34.847 -12.326  10.188  1.00  0.490          H  
ATOM   5787 2HG1 ILE A 373      35.560 -10.749  10.487  1.00  0.490          H  
ATOM   5788 1HG2 ILE A 373      33.927 -13.279  12.859  1.00  0.490          H  
ATOM   5789 2HG2 ILE A 373      32.442 -12.356  13.046  1.00  0.490          H  
ATOM   5790 3HG2 ILE A 373      32.829 -13.094  11.479  1.00  0.490          H  
ATOM   5791 1HD1 ILE A 373      37.186 -12.546  10.932  1.00  0.490          H  
ATOM   5792 2HD1 ILE A 373      36.811 -11.671  12.434  1.00  0.490          H  
ATOM   5793 3HD1 ILE A 373      36.107 -13.273  12.129  1.00  0.490          H  
ATOM   5794  N   ALA A 374      31.873  -9.470  13.163  1.00  0.270          N  
ATOM   5795  CA  ALA A 374      30.751  -9.344  14.071  1.00  0.260          C  
ATOM   5796  C   ALA A 374      29.486  -8.792  13.421  1.00  0.260          C  
ATOM   5797  O   ALA A 374      28.392  -9.268  13.745  1.00  0.260          O  
ATOM   5798  CB  ALA A 374      31.140  -8.443  15.228  1.00  0.370          C  
ATOM   5799  H   ALA A 374      32.773  -9.042  13.410  1.00  0.320          H  
ATOM   5800  HA  ALA A 374      30.526 -10.339  14.453  1.00  0.310          H  
ATOM   5801 1HB  ALA A 374      30.317  -8.380  15.939  1.00  0.440          H  
ATOM   5802 2HB  ALA A 374      32.026  -8.846  15.724  1.00  0.440          H  
ATOM   5803 3HB  ALA A 374      31.357  -7.453  14.840  1.00  0.440          H  
ATOM   5804  N   VAL A 375      29.591  -7.833  12.487  1.00  0.260          N  
ATOM   5805  CA  VAL A 375      28.338  -7.313  11.954  1.00  0.260          C  
ATOM   5806  C   VAL A 375      27.522  -8.333  11.129  1.00  0.260          C  
ATOM   5807  O   VAL A 375      26.374  -8.582  11.498  1.00  0.260          O  
ATOM   5808  CB  VAL A 375      28.540  -5.965  11.198  1.00  0.360          C  
ATOM   5809  CG1 VAL A 375      27.240  -5.560  10.475  1.00  0.360          C  
ATOM   5810  CG2 VAL A 375      28.918  -4.901  12.169  1.00  0.360          C  
ATOM   5811  H   VAL A 375      30.507  -7.431  12.246  1.00  0.310          H  
ATOM   5812  HA  VAL A 375      27.729  -7.063  12.802  1.00  0.310          H  
ATOM   5813  HB  VAL A 375      29.335  -6.036  10.500  1.00  0.440          H  
ATOM   5814 1HG1 VAL A 375      27.389  -4.616   9.970  1.00  0.440          H  
ATOM   5815 2HG1 VAL A 375      26.956  -6.307   9.737  1.00  0.440          H  
ATOM   5816 3HG1 VAL A 375      26.436  -5.456  11.207  1.00  0.440          H  
ATOM   5817 1HG2 VAL A 375      29.062  -3.981  11.614  1.00  0.440          H  
ATOM   5818 2HG2 VAL A 375      28.134  -4.767  12.894  1.00  0.440          H  
ATOM   5819 3HG2 VAL A 375      29.845  -5.174  12.679  1.00  0.440          H  
ATOM   5820  N   PRO A 376      28.014  -8.964  10.030  1.00  0.270          N  
ATOM   5821  CA  PRO A 376      27.296  -9.978   9.278  1.00  0.270          C  
ATOM   5822  C   PRO A 376      26.794 -11.121  10.136  1.00  0.270          C  
ATOM   5823  O   PRO A 376      25.722 -11.655   9.876  1.00  0.280          O  
ATOM   5824  CB  PRO A 376      28.355 -10.491   8.302  1.00  0.410          C  
ATOM   5825  CG  PRO A 376      29.255  -9.334   8.120  1.00  0.410          C  
ATOM   5826  CD  PRO A 376      29.316  -8.694   9.481  1.00  0.410          C  
ATOM   5827  HA  PRO A 376      26.465  -9.502   8.738  1.00  0.320          H  
ATOM   5828 1HB  PRO A 376      28.872 -11.364   8.732  1.00  0.490          H  
ATOM   5829 2HB  PRO A 376      27.881 -10.820   7.368  1.00  0.490          H  
ATOM   5830 1HG  PRO A 376      30.251  -9.663   7.780  1.00  0.490          H  
ATOM   5831 2HG  PRO A 376      28.863  -8.653   7.350  1.00  0.490          H  
ATOM   5832 1HD  PRO A 376      30.044  -9.180  10.079  1.00  0.490          H  
ATOM   5833 2HD  PRO A 376      29.528  -7.676   9.319  1.00  0.490          H  
ATOM   5834  N   VAL A 377      27.524 -11.490  11.199  1.00  0.270          N  
ATOM   5835  CA  VAL A 377      27.024 -12.592  12.009  1.00  0.270          C  
ATOM   5836  C   VAL A 377      25.759 -12.147  12.729  1.00  0.270          C  
ATOM   5837  O   VAL A 377      24.747 -12.858  12.700  1.00  0.280          O  
ATOM   5838  CB  VAL A 377      28.086 -13.104  13.004  1.00  0.380          C  
ATOM   5839  CG1 VAL A 377      27.477 -14.171  13.963  1.00  0.380          C  
ATOM   5840  CG2 VAL A 377      29.237 -13.716  12.229  1.00  0.380          C  
ATOM   5841  H   VAL A 377      28.442 -11.071  11.413  1.00  0.320          H  
ATOM   5842  HA  VAL A 377      26.768 -13.420  11.351  1.00  0.320          H  
ATOM   5843  HB  VAL A 377      28.449 -12.262  13.602  1.00  0.450          H  
ATOM   5844 1HG1 VAL A 377      28.240 -14.515  14.649  1.00  0.450          H  
ATOM   5845 2HG1 VAL A 377      26.655 -13.748  14.532  1.00  0.450          H  
ATOM   5846 3HG1 VAL A 377      27.111 -15.022  13.380  1.00  0.450          H  
ATOM   5847 1HG2 VAL A 377      29.993 -14.051  12.926  1.00  0.450          H  
ATOM   5848 2HG2 VAL A 377      28.875 -14.561  11.641  1.00  0.450          H  
ATOM   5849 3HG2 VAL A 377      29.668 -12.976  11.564  1.00  0.450          H  
ATOM   5850  N   SER A 378      25.809 -10.978  13.380  1.00  0.250          N  
ATOM   5851  CA  SER A 378      24.654 -10.453  14.094  1.00  0.250          C  
ATOM   5852  C   SER A 378      23.469 -10.179  13.153  1.00  0.260          C  
ATOM   5853  O   SER A 378      22.321 -10.505  13.484  1.00  0.260          O  
ATOM   5854  CB  SER A 378      25.054  -9.174  14.813  1.00  0.350          C  
ATOM   5855  OG  SER A 378      25.993  -9.422  15.844  1.00  0.350          O  
ATOM   5856  H   SER A 378      26.683 -10.435  13.396  1.00  0.300          H  
ATOM   5857  HA  SER A 378      24.348 -11.190  14.827  1.00  0.300          H  
ATOM   5858 1HB  SER A 378      25.491  -8.494  14.083  1.00  0.420          H  
ATOM   5859 2HB  SER A 378      24.172  -8.685  15.227  1.00  0.420          H  
ATOM   5860  HG  SER A 378      26.381  -8.566  16.054  1.00  0.420          H  
ATOM   5861  N   VAL A 379      23.742  -9.615  11.965  1.00  0.260          N  
ATOM   5862  CA  VAL A 379      22.695  -9.311  10.983  1.00  0.260          C  
ATOM   5863  C   VAL A 379      22.019 -10.558  10.439  1.00  0.270          C  
ATOM   5864  O   VAL A 379      20.788 -10.618  10.345  1.00  0.260          O  
ATOM   5865  CB  VAL A 379      23.270  -8.489   9.806  1.00  0.360          C  
ATOM   5866  CG1 VAL A 379      22.243  -8.379   8.652  1.00  0.360          C  
ATOM   5867  CG2 VAL A 379      23.619  -7.068  10.311  1.00  0.360          C  
ATOM   5868  H   VAL A 379      24.715  -9.366  11.759  1.00  0.310          H  
ATOM   5869  HA  VAL A 379      21.940  -8.703  11.479  1.00  0.310          H  
ATOM   5870  HB  VAL A 379      24.164  -8.983   9.429  1.00  0.440          H  
ATOM   5871 1HG1 VAL A 379      22.677  -7.808   7.847  1.00  0.440          H  
ATOM   5872 2HG1 VAL A 379      21.986  -9.363   8.272  1.00  0.440          H  
ATOM   5873 3HG1 VAL A 379      21.352  -7.892   8.996  1.00  0.440          H  
ATOM   5874 1HG2 VAL A 379      24.038  -6.480   9.497  1.00  0.440          H  
ATOM   5875 2HG2 VAL A 379      22.715  -6.582  10.682  1.00  0.440          H  
ATOM   5876 3HG2 VAL A 379      24.347  -7.137  11.117  1.00  0.440          H  
ATOM   5877  N   VAL A 380      22.810 -11.543  10.048  1.00  0.280          N  
ATOM   5878  CA  VAL A 380      22.258 -12.764   9.523  1.00  0.280          C  
ATOM   5879  C   VAL A 380      21.483 -13.478  10.642  1.00  0.290          C  
ATOM   5880  O   VAL A 380      20.357 -13.942  10.415  1.00  0.290          O  
ATOM   5881  CB  VAL A 380      23.364 -13.547   8.794  1.00  0.390          C  
ATOM   5882  CG1 VAL A 380      22.931 -14.890   8.379  1.00  0.390          C  
ATOM   5883  CG2 VAL A 380      23.715 -12.737   7.543  1.00  0.390          C  
ATOM   5884  H   VAL A 380      23.826 -11.448  10.122  1.00  0.340          H  
ATOM   5885  HA  VAL A 380      21.545 -12.508   8.752  1.00  0.340          H  
ATOM   5886  HB  VAL A 380      24.235 -13.657   9.443  1.00  0.470          H  
ATOM   5887 1HG1 VAL A 380      23.742 -15.379   7.839  1.00  0.470          H  
ATOM   5888 2HG1 VAL A 380      22.689 -15.469   9.256  1.00  0.470          H  
ATOM   5889 3HG1 VAL A 380      22.071 -14.796   7.730  1.00  0.470          H  
ATOM   5890 1HG2 VAL A 380      24.489 -13.235   6.989  1.00  0.470          H  
ATOM   5891 2HG2 VAL A 380      22.834 -12.640   6.913  1.00  0.470          H  
ATOM   5892 3HG2 VAL A 380      24.060 -11.745   7.836  1.00  0.470          H  
ATOM   5893  N   GLY A 381      22.039 -13.527  11.860  1.00  0.280          N  
ATOM   5894  CA  GLY A 381      21.321 -14.112  12.982  1.00  0.280          C  
ATOM   5895  C   GLY A 381      19.980 -13.400  13.230  1.00  0.280          C  
ATOM   5896  O   GLY A 381      18.994 -14.043  13.612  1.00  0.280          O  
ATOM   5897  H   GLY A 381      22.985 -13.174  12.028  1.00  0.340          H  
ATOM   5898 1HA  GLY A 381      21.159 -15.174  12.798  1.00  0.340          H  
ATOM   5899 2HA  GLY A 381      21.940 -14.022  13.873  1.00  0.340          H  
ATOM   5900  N   THR A 382      19.937 -12.081  13.007  1.00  0.270          N  
ATOM   5901  CA  THR A 382      18.718 -11.302  13.182  1.00  0.270          C  
ATOM   5902  C   THR A 382      17.658 -11.786  12.203  1.00  0.270          C  
ATOM   5903  O   THR A 382      16.500 -11.972  12.591  1.00  0.270          O  
ATOM   5904  CB  THR A 382      18.974  -9.791  13.029  1.00  0.380          C  
ATOM   5905  OG1 THR A 382      19.916  -9.375  14.026  1.00  0.380          O  
ATOM   5906  CG2 THR A 382      17.654  -9.011  13.240  1.00  0.380          C  
ATOM   5907  H   THR A 382      20.806 -11.600  12.772  1.00  0.320          H  
ATOM   5908  HA  THR A 382      18.347 -11.477  14.183  1.00  0.320          H  
ATOM   5909  HB  THR A 382      19.372  -9.576  12.049  1.00  0.450          H  
ATOM   5910  HG1 THR A 382      20.781  -9.817  13.867  1.00  0.450          H  
ATOM   5911 1HG2 THR A 382      17.842  -7.946  13.159  1.00  0.450          H  
ATOM   5912 2HG2 THR A 382      16.925  -9.303  12.494  1.00  0.450          H  
ATOM   5913 3HG2 THR A 382      17.264  -9.216  14.211  1.00  0.450          H  
ATOM   5914  N   PHE A 383      18.047 -12.020  10.939  1.00  0.270          N  
ATOM   5915  CA  PHE A 383      17.096 -12.535   9.952  1.00  0.270          C  
ATOM   5916  C   PHE A 383      16.521 -13.878  10.409  1.00  0.280          C  
ATOM   5917  O   PHE A 383      15.316 -14.112  10.261  1.00  0.290          O  
ATOM   5918  CB  PHE A 383      17.724 -12.708   8.569  1.00  0.380          C  
ATOM   5919  CG  PHE A 383      17.869 -11.450   7.727  1.00  0.380          C  
ATOM   5920  CD1 PHE A 383      19.110 -10.917   7.442  1.00  0.380          C  
ATOM   5921  CD2 PHE A 383      16.756 -10.825   7.191  1.00  0.380          C  
ATOM   5922  CE1 PHE A 383      19.244  -9.818   6.633  1.00  0.380          C  
ATOM   5923  CE2 PHE A 383      16.886  -9.721   6.389  1.00  0.380          C  
ATOM   5924  CZ  PHE A 383      18.130  -9.224   6.099  1.00  0.380          C  
ATOM   5925  H   PHE A 383      19.008 -11.769  10.675  1.00  0.320          H  
ATOM   5926  HA  PHE A 383      16.277 -11.825   9.866  1.00  0.320          H  
ATOM   5927 1HB  PHE A 383      18.714 -13.146   8.683  1.00  0.450          H  
ATOM   5928 2HB  PHE A 383      17.132 -13.424   7.999  1.00  0.450          H  
ATOM   5929  HD1 PHE A 383      19.986 -11.381   7.850  1.00  0.450          H  
ATOM   5930  HD2 PHE A 383      15.770 -11.217   7.406  1.00  0.450          H  
ATOM   5931  HE1 PHE A 383      20.235  -9.421   6.414  1.00  0.450          H  
ATOM   5932  HE2 PHE A 383      16.005  -9.242   5.978  1.00  0.450          H  
ATOM   5933  HZ  PHE A 383      18.232  -8.351   5.458  1.00  0.450          H  
ATOM   5934  N   SER A 384      17.365 -14.743  10.992  1.00  0.280          N  
ATOM   5935  CA  SER A 384      16.890 -16.038  11.499  1.00  0.290          C  
ATOM   5936  C   SER A 384      15.796 -15.866  12.541  1.00  0.290          C  
ATOM   5937  O   SER A 384      14.741 -16.506  12.461  1.00  0.300          O  
ATOM   5938  CB  SER A 384      17.996 -16.820  12.172  1.00  0.400          C  
ATOM   5939  OG  SER A 384      17.498 -18.019  12.669  1.00  0.400          O  
ATOM   5940  H   SER A 384      18.361 -14.494  11.031  1.00  0.340          H  
ATOM   5941  HA  SER A 384      16.491 -16.614  10.669  1.00  0.350          H  
ATOM   5942 1HB  SER A 384      18.799 -17.012  11.491  1.00  0.480          H  
ATOM   5943 2HB  SER A 384      18.400 -16.253  12.985  1.00  0.480          H  
ATOM   5944  HG  SER A 384      18.216 -18.414  13.168  1.00  0.480          H  
ATOM   5945  N   ILE A 385      16.028 -14.985  13.514  1.00  0.280          N  
ATOM   5946  CA  ILE A 385      15.028 -14.791  14.552  1.00  0.280          C  
ATOM   5947  C   ILE A 385      13.759 -14.178  13.965  1.00  0.280          C  
ATOM   5948  O   ILE A 385      12.655 -14.604  14.308  1.00  0.280          O  
ATOM   5949  CB  ILE A 385      15.540 -13.939  15.711  1.00  0.390          C  
ATOM   5950  CG1 ILE A 385      16.769 -14.610  16.419  1.00  0.390          C  
ATOM   5951  CG2 ILE A 385      14.400 -13.695  16.725  1.00  0.390          C  
ATOM   5952  CD1 ILE A 385      16.574 -15.991  17.013  1.00  0.390          C  
ATOM   5953  H   ILE A 385      16.937 -14.504  13.534  1.00  0.340          H  
ATOM   5954  HA  ILE A 385      14.752 -15.762  14.945  1.00  0.340          H  
ATOM   5955  HB  ILE A 385      15.883 -13.018  15.310  1.00  0.470          H  
ATOM   5956 1HG1 ILE A 385      17.578 -14.675  15.695  1.00  0.470          H  
ATOM   5957 2HG1 ILE A 385      17.078 -13.951  17.229  1.00  0.470          H  
ATOM   5958 1HG2 ILE A 385      14.766 -13.075  17.535  1.00  0.470          H  
ATOM   5959 2HG2 ILE A 385      13.578 -13.190  16.243  1.00  0.470          H  
ATOM   5960 3HG2 ILE A 385      14.042 -14.638  17.128  1.00  0.470          H  
ATOM   5961 1HD1 ILE A 385      17.511 -16.311  17.470  1.00  0.470          H  
ATOM   5962 2HD1 ILE A 385      15.798 -15.977  17.773  1.00  0.470          H  
ATOM   5963 3HD1 ILE A 385      16.310 -16.693  16.239  1.00  0.470          H  
ATOM   5964  N   LEU A 386      13.889 -13.191  13.077  1.00  0.280          N  
ATOM   5965  CA  LEU A 386      12.696 -12.597  12.498  1.00  0.280          C  
ATOM   5966  C   LEU A 386      11.873 -13.659  11.788  1.00  0.280          C  
ATOM   5967  O   LEU A 386      10.650 -13.697  11.952  1.00  0.290          O  
ATOM   5968  CB  LEU A 386      13.104 -11.489  11.518  1.00  0.390          C  
ATOM   5969  CG  LEU A 386      13.653 -10.194  12.147  1.00  0.390          C  
ATOM   5970  CD1 LEU A 386      14.279  -9.338  11.057  1.00  0.390          C  
ATOM   5971  CD2 LEU A 386      12.492  -9.414  12.818  1.00  0.390          C  
ATOM   5972  H   LEU A 386      14.820 -12.844  12.821  1.00  0.340          H  
ATOM   5973  HA  LEU A 386      12.093 -12.186  13.299  1.00  0.340          H  
ATOM   5974 1HB  LEU A 386      13.893 -11.891  10.885  1.00  0.470          H  
ATOM   5975 2HB  LEU A 386      12.266 -11.241  10.876  1.00  0.470          H  
ATOM   5976  HG  LEU A 386      14.415 -10.433  12.889  1.00  0.470          H  
ATOM   5977 1HD1 LEU A 386      14.660  -8.427  11.491  1.00  0.470          H  
ATOM   5978 2HD1 LEU A 386      15.096  -9.878  10.586  1.00  0.470          H  
ATOM   5979 3HD1 LEU A 386      13.527  -9.093  10.307  1.00  0.470          H  
ATOM   5980 1HD2 LEU A 386      12.875  -8.500  13.248  1.00  0.470          H  
ATOM   5981 2HD2 LEU A 386      11.742  -9.163  12.071  1.00  0.470          H  
ATOM   5982 3HD2 LEU A 386      12.031 -10.002  13.602  1.00  0.470          H  
ATOM   5983  N   TYR A 387      12.533 -14.566  11.065  1.00  0.290          N  
ATOM   5984  CA  TYR A 387      11.846 -15.662  10.402  1.00  0.300          C  
ATOM   5985  C   TYR A 387      11.070 -16.496  11.421  1.00  0.310          C  
ATOM   5986  O   TYR A 387       9.869 -16.738  11.264  1.00  0.320          O  
ATOM   5987  CB  TYR A 387      12.855 -16.519   9.630  1.00  0.420          C  
ATOM   5988  CG  TYR A 387      12.278 -17.723   8.972  1.00  0.420          C  
ATOM   5989  CD1 TYR A 387      11.615 -17.605   7.767  1.00  0.420          C  
ATOM   5990  CD2 TYR A 387      12.405 -18.957   9.578  1.00  0.420          C  
ATOM   5991  CE1 TYR A 387      11.066 -18.701   7.175  1.00  0.420          C  
ATOM   5992  CE2 TYR A 387      11.858 -20.065   8.984  1.00  0.420          C  
ATOM   5993  CZ  TYR A 387      11.183 -19.940   7.786  1.00  0.420          C  
ATOM   5994  OH  TYR A 387      10.622 -21.048   7.196  1.00  0.420          O  
ATOM   5995  H   TYR A 387      13.544 -14.465  10.931  1.00  0.350          H  
ATOM   5996  HA  TYR A 387      11.122 -15.246   9.704  1.00  0.360          H  
ATOM   5997 1HB  TYR A 387      13.322 -15.906   8.872  1.00  0.500          H  
ATOM   5998 2HB  TYR A 387      13.638 -16.846  10.297  1.00  0.500          H  
ATOM   5999  HD1 TYR A 387      11.518 -16.648   7.293  1.00  0.500          H  
ATOM   6000  HD2 TYR A 387      12.932 -19.049  10.530  1.00  0.500          H  
ATOM   6001  HE1 TYR A 387      10.536 -18.596   6.229  1.00  0.500          H  
ATOM   6002  HE2 TYR A 387      11.949 -21.040   9.461  1.00  0.500          H  
ATOM   6003  HH  TYR A 387      10.168 -20.788   6.391  1.00  0.500          H  
ATOM   6004  N   LEU A 388      11.739 -16.898  12.504  1.00  0.310          N  
ATOM   6005  CA  LEU A 388      11.123 -17.731  13.536  1.00  0.310          C  
ATOM   6006  C   LEU A 388       9.933 -17.043  14.210  1.00  0.310          C  
ATOM   6007  O   LEU A 388       8.957 -17.700  14.582  1.00  0.320          O  
ATOM   6008  CB  LEU A 388      12.170 -18.105  14.588  1.00  0.430          C  
ATOM   6009  CG  LEU A 388      13.316 -19.053  14.117  1.00  0.430          C  
ATOM   6010  CD1 LEU A 388      14.346 -19.146  15.225  1.00  0.430          C  
ATOM   6011  CD2 LEU A 388      12.771 -20.441  13.760  1.00  0.430          C  
ATOM   6012  H   LEU A 388      12.733 -16.655  12.582  1.00  0.370          H  
ATOM   6013  HA  LEU A 388      10.744 -18.627  13.060  1.00  0.370          H  
ATOM   6014 1HB  LEU A 388      12.631 -17.183  14.943  1.00  0.520          H  
ATOM   6015 2HB  LEU A 388      11.663 -18.577  15.427  1.00  0.520          H  
ATOM   6016  HG  LEU A 388      13.801 -18.631  13.242  1.00  0.520          H  
ATOM   6017 1HD1 LEU A 388      15.169 -19.785  14.904  1.00  0.520          H  
ATOM   6018 2HD1 LEU A 388      14.724 -18.157  15.438  1.00  0.520          H  
ATOM   6019 3HD1 LEU A 388      13.889 -19.563  16.119  1.00  0.520          H  
ATOM   6020 1HD2 LEU A 388      13.599 -21.074  13.442  1.00  0.520          H  
ATOM   6021 2HD2 LEU A 388      12.291 -20.882  14.633  1.00  0.520          H  
ATOM   6022 3HD2 LEU A 388      12.054 -20.375  12.950  1.00  0.520          H  
ATOM   6023  N   LEU A 389       9.992 -15.720  14.335  1.00  0.300          N  
ATOM   6024  CA  LEU A 389       8.918 -14.942  14.941  1.00  0.300          C  
ATOM   6025  C   LEU A 389       7.791 -14.583  13.958  1.00  0.310          C  
ATOM   6026  O   LEU A 389       6.836 -13.905  14.343  1.00  0.310          O  
ATOM   6027  CB  LEU A 389       9.458 -13.627  15.509  1.00  0.420          C  
ATOM   6028  CG  LEU A 389      10.450 -13.664  16.661  1.00  0.420          C  
ATOM   6029  CD1 LEU A 389      10.893 -12.236  16.896  1.00  0.420          C  
ATOM   6030  CD2 LEU A 389       9.825 -14.258  17.912  1.00  0.420          C  
ATOM   6031  H   LEU A 389      10.857 -15.246  14.054  1.00  0.360          H  
ATOM   6032  HA  LEU A 389       8.479 -15.536  15.736  1.00  0.360          H  
ATOM   6033 1HB  LEU A 389       9.978 -13.128  14.696  1.00  0.500          H  
ATOM   6034 2HB  LEU A 389       8.618 -13.016  15.815  1.00  0.500          H  
ATOM   6035  HG  LEU A 389      11.315 -14.257  16.382  1.00  0.500          H  
ATOM   6036 1HD1 LEU A 389      11.630 -12.203  17.698  1.00  0.500          H  
ATOM   6037 2HD1 LEU A 389      11.332 -11.860  15.977  1.00  0.500          H  
ATOM   6038 3HD1 LEU A 389      10.035 -11.622  17.165  1.00  0.500          H  
ATOM   6039 1HD2 LEU A 389      10.561 -14.249  18.716  1.00  0.500          H  
ATOM   6040 2HD2 LEU A 389       8.957 -13.666  18.207  1.00  0.500          H  
ATOM   6041 3HD2 LEU A 389       9.518 -15.283  17.726  1.00  0.500          H  
ATOM   6042  N   GLY A 390       7.897 -15.001  12.690  1.00  0.310          N  
ATOM   6043  CA  GLY A 390       6.872 -14.699  11.695  1.00  0.320          C  
ATOM   6044  C   GLY A 390       6.990 -13.343  10.985  1.00  0.320          C  
ATOM   6045  O   GLY A 390       6.003 -12.860  10.421  1.00  0.340          O  
ATOM   6046  H   GLY A 390       8.695 -15.571  12.395  1.00  0.370          H  
ATOM   6047 1HA  GLY A 390       6.895 -15.488  10.943  1.00  0.380          H  
ATOM   6048 2HA  GLY A 390       5.897 -14.764  12.173  1.00  0.380          H  
ATOM   6049  N   PHE A 391       8.162 -12.715  11.020  1.00  0.300          N  
ATOM   6050  CA  PHE A 391       8.356 -11.427  10.371  1.00  0.300          C  
ATOM   6051  C   PHE A 391       8.943 -11.590   8.984  1.00  0.310          C  
ATOM   6052  O   PHE A 391       9.876 -12.359   8.775  1.00  0.380          O  
ATOM   6053  CB  PHE A 391       9.273 -10.541  11.216  1.00  0.420          C  
ATOM   6054  CG  PHE A 391       8.636  -9.977  12.444  1.00  0.420          C  
ATOM   6055  CD1 PHE A 391       8.413 -10.752  13.549  1.00  0.420          C  
ATOM   6056  CD2 PHE A 391       8.288  -8.639  12.490  1.00  0.420          C  
ATOM   6057  CE1 PHE A 391       7.820 -10.223  14.671  1.00  0.420          C  
ATOM   6058  CE2 PHE A 391       7.704  -8.092  13.606  1.00  0.420          C  
ATOM   6059  CZ  PHE A 391       7.460  -8.890  14.695  1.00  0.420          C  
ATOM   6060  H   PHE A 391       8.974 -13.145  11.464  1.00  0.360          H  
ATOM   6061  HA  PHE A 391       7.389 -10.934  10.279  1.00  0.360          H  
ATOM   6062 1HB  PHE A 391      10.110 -11.129  11.533  1.00  0.500          H  
ATOM   6063 2HB  PHE A 391       9.653  -9.719  10.603  1.00  0.500          H  
ATOM   6064  HD1 PHE A 391       8.689 -11.793  13.518  1.00  0.500          H  
ATOM   6065  HD2 PHE A 391       8.481  -8.021  11.621  1.00  0.500          H  
ATOM   6066  HE1 PHE A 391       7.629 -10.857  15.536  1.00  0.500          H  
ATOM   6067  HE2 PHE A 391       7.429  -7.034  13.627  1.00  0.500          H  
ATOM   6068  HZ  PHE A 391       6.986  -8.471  15.576  1.00  0.500          H  
ATOM   6069  N   SER A 392       8.371 -10.862   8.036  1.00  0.310          N  
ATOM   6070  CA  SER A 392       8.808 -10.829   6.649  1.00  0.320          C  
ATOM   6071  C   SER A 392       9.976  -9.889   6.473  1.00  0.280          C  
ATOM   6072  O   SER A 392      10.296  -9.104   7.372  1.00  0.300          O  
ATOM   6073  CB  SER A 392       7.661 -10.385   5.754  1.00  0.440          C  
ATOM   6074  OG  SER A 392       7.273  -9.052   6.029  1.00  0.440          O  
ATOM   6075  H   SER A 392       7.589 -10.273   8.288  1.00  0.370          H  
ATOM   6076  HA  SER A 392       9.125 -11.830   6.352  1.00  0.380          H  
ATOM   6077 1HB  SER A 392       7.973 -10.458   4.712  1.00  0.530          H  
ATOM   6078 2HB  SER A 392       6.813 -11.053   5.888  1.00  0.530          H  
ATOM   6079  HG  SER A 392       6.632  -8.822   5.345  1.00  0.530          H  
ATOM   6080  N   LEU A 393      10.596  -9.947   5.308  1.00  0.270          N  
ATOM   6081  CA  LEU A 393      11.639  -9.018   4.960  1.00  0.270          C  
ATOM   6082  C   LEU A 393      10.929  -7.864   4.271  1.00  0.220          C  
ATOM   6083  O   LEU A 393      10.175  -8.069   3.320  1.00  0.200          O  
ATOM   6084  CB  LEU A 393      12.655  -9.704   4.036  1.00  0.380          C  
ATOM   6085  CG  LEU A 393      13.974  -8.951   3.680  1.00  0.380          C  
ATOM   6086  CD1 LEU A 393      15.040  -9.994   3.327  1.00  0.380          C  
ATOM   6087  CD2 LEU A 393      13.770  -8.020   2.479  1.00  0.380          C  
ATOM   6088  H   LEU A 393      10.302 -10.635   4.609  1.00  0.320          H  
ATOM   6089  HA  LEU A 393      12.130  -8.659   5.864  1.00  0.320          H  
ATOM   6090 1HB  LEU A 393      12.930 -10.653   4.485  1.00  0.450          H  
ATOM   6091 2HB  LEU A 393      12.143  -9.921   3.121  1.00  0.450          H  
ATOM   6092  HG  LEU A 393      14.311  -8.373   4.541  1.00  0.450          H  
ATOM   6093 1HD1 LEU A 393      15.979  -9.493   3.083  1.00  0.450          H  
ATOM   6094 2HD1 LEU A 393      15.200 -10.666   4.170  1.00  0.450          H  
ATOM   6095 3HD1 LEU A 393      14.704 -10.578   2.467  1.00  0.450          H  
ATOM   6096 1HD2 LEU A 393      14.708  -7.543   2.251  1.00  0.450          H  
ATOM   6097 2HD2 LEU A 393      13.454  -8.602   1.624  1.00  0.450          H  
ATOM   6098 3HD2 LEU A 393      13.031  -7.257   2.682  1.00  0.450          H  
ATOM   6099  N   ASN A 394      11.129  -6.663   4.773  1.00  0.240          N  
ATOM   6100  CA  ASN A 394      10.454  -5.507   4.213  1.00  0.220          C  
ATOM   6101  C   ASN A 394      11.286  -4.265   4.433  1.00  0.240          C  
ATOM   6102  O   ASN A 394      12.340  -4.339   5.075  1.00  0.310          O  
ATOM   6103  CB  ASN A 394       9.041  -5.398   4.805  1.00  0.320          C  
ATOM   6104  CG  ASN A 394       9.010  -5.207   6.303  1.00  0.320          C  
ATOM   6105  OD1 ASN A 394       9.518  -4.179   6.808  1.00  0.320          O  
ATOM   6106  ND2 ASN A 394       8.429  -6.170   7.024  1.00  0.320          N  
ATOM   6107  H   ASN A 394      11.752  -6.567   5.559  1.00  0.290          H  
ATOM   6108  HA  ASN A 394      10.388  -5.640   3.142  1.00  0.260          H  
ATOM   6109 1HB  ASN A 394       8.513  -4.587   4.346  1.00  0.380          H  
ATOM   6110 2HB  ASN A 394       8.484  -6.306   4.561  1.00  0.380          H  
ATOM   6111 1HD2 ASN A 394       8.383  -6.114   8.055  1.00  0.380          H  
ATOM   6112 2HD2 ASN A 394       8.034  -6.986   6.554  1.00  0.380          H  
ATOM   6113  N   THR A 395      10.821  -3.113   3.961  1.00  0.230          N  
ATOM   6114  CA  THR A 395      11.627  -1.919   4.072  1.00  0.300          C  
ATOM   6115  C   THR A 395      11.824  -1.471   5.513  1.00  0.230          C  
ATOM   6116  O   THR A 395      12.865  -0.921   5.847  1.00  0.220          O  
ATOM   6117  CB  THR A 395      11.047  -0.763   3.217  1.00  0.390          C  
ATOM   6118  OG1 THR A 395      12.099   0.139   2.880  1.00  0.390          O  
ATOM   6119  CG2 THR A 395       9.971   0.028   3.976  1.00  0.390          C  
ATOM   6120  H   THR A 395       9.912  -3.055   3.481  1.00  0.280          H  
ATOM   6121  HA  THR A 395      12.616  -2.151   3.668  1.00  0.360          H  
ATOM   6122  HB  THR A 395      10.605  -1.178   2.306  1.00  0.470          H  
ATOM   6123  HG1 THR A 395      12.680  -0.292   2.243  1.00  0.470          H  
ATOM   6124 1HG2 THR A 395       9.602   0.819   3.328  1.00  0.470          H  
ATOM   6125 2HG2 THR A 395       9.150  -0.635   4.241  1.00  0.470          H  
ATOM   6126 3HG2 THR A 395      10.379   0.477   4.874  1.00  0.470          H  
ATOM   6127  N   LEU A 396      10.865  -1.727   6.398  1.00  0.230          N  
ATOM   6128  CA  LEU A 396      10.990  -1.203   7.740  1.00  0.220          C  
ATOM   6129  C   LEU A 396      12.037  -2.029   8.462  1.00  0.220          C  
ATOM   6130  O   LEU A 396      12.936  -1.495   9.117  1.00  0.230          O  
ATOM   6131  CB  LEU A 396       9.650  -1.373   8.421  1.00  0.310          C  
ATOM   6132  CG  LEU A 396       8.467  -0.654   7.756  1.00  0.310          C  
ATOM   6133  CD1 LEU A 396       7.278  -1.178   8.374  1.00  0.310          C  
ATOM   6134  CD2 LEU A 396       8.532   0.835   7.930  1.00  0.310          C  
ATOM   6135  H   LEU A 396      10.042  -2.271   6.152  1.00  0.280          H  
ATOM   6136  HA  LEU A 396      11.306  -0.164   7.708  1.00  0.260          H  
ATOM   6137 1HB  LEU A 396       9.421  -2.415   8.494  1.00  0.370          H  
ATOM   6138 2HB  LEU A 396       9.742  -0.982   9.437  1.00  0.370          H  
ATOM   6139  HG  LEU A 396       8.447  -0.891   6.697  1.00  0.370          H  
ATOM   6140 1HD1 LEU A 396       6.421  -0.775   7.942  1.00  0.370          H  
ATOM   6141 2HD1 LEU A 396       7.265  -2.214   8.219  1.00  0.370          H  
ATOM   6142 3HD1 LEU A 396       7.309  -0.958   9.435  1.00  0.370          H  
ATOM   6143 1HD2 LEU A 396       7.682   1.304   7.467  1.00  0.370          H  
ATOM   6144 2HD2 LEU A 396       8.523   1.060   8.962  1.00  0.370          H  
ATOM   6145 3HD2 LEU A 396       9.430   1.209   7.481  1.00  0.370          H  
ATOM   6146  N   SER A 397      11.950  -3.347   8.285  1.00  0.220          N  
ATOM   6147  CA  SER A 397      12.892  -4.267   8.904  1.00  0.230          C  
ATOM   6148  C   SER A 397      14.299  -4.010   8.373  1.00  0.230          C  
ATOM   6149  O   SER A 397      15.258  -3.956   9.151  1.00  0.230          O  
ATOM   6150  CB  SER A 397      12.496  -5.703   8.662  1.00  0.320          C  
ATOM   6151  OG  SER A 397      13.410  -6.579   9.277  1.00  0.320          O  
ATOM   6152  H   SER A 397      11.180  -3.708   7.723  1.00  0.260          H  
ATOM   6153  HA  SER A 397      12.892  -4.092   9.981  1.00  0.280          H  
ATOM   6154 1HB  SER A 397      11.491  -5.882   9.050  1.00  0.380          H  
ATOM   6155 2HB  SER A 397      12.471  -5.891   7.590  1.00  0.380          H  
ATOM   6156  HG  SER A 397      13.170  -6.580  10.233  1.00  0.380          H  
ATOM   6157  N   LEU A 398      14.443  -3.834   7.048  1.00  0.230          N  
ATOM   6158  CA  LEU A 398      15.765  -3.596   6.500  1.00  0.220          C  
ATOM   6159  C   LEU A 398      16.340  -2.278   6.997  1.00  0.210          C  
ATOM   6160  O   LEU A 398      17.542  -2.213   7.262  1.00  0.210          O  
ATOM   6161  CB  LEU A 398      15.779  -3.580   4.980  1.00  0.310          C  
ATOM   6162  CG  LEU A 398      15.509  -4.869   4.213  1.00  0.310          C  
ATOM   6163  CD1 LEU A 398      15.456  -4.490   2.757  1.00  0.310          C  
ATOM   6164  CD2 LEU A 398      16.596  -5.923   4.474  1.00  0.310          C  
ATOM   6165  H   LEU A 398      13.637  -3.889   6.422  1.00  0.280          H  
ATOM   6166  HA  LEU A 398      16.421  -4.385   6.848  1.00  0.260          H  
ATOM   6167 1HB  LEU A 398      15.073  -2.820   4.637  1.00  0.370          H  
ATOM   6168 2HB  LEU A 398      16.762  -3.295   4.692  1.00  0.370          H  
ATOM   6169  HG  LEU A 398      14.544  -5.279   4.498  1.00  0.370          H  
ATOM   6170 1HD1 LEU A 398      15.252  -5.354   2.184  1.00  0.370          H  
ATOM   6171 2HD1 LEU A 398      14.673  -3.752   2.598  1.00  0.370          H  
ATOM   6172 3HD1 LEU A 398      16.411  -4.080   2.448  1.00  0.370          H  
ATOM   6173 1HD2 LEU A 398      16.383  -6.815   3.891  1.00  0.370          H  
ATOM   6174 2HD2 LEU A 398      17.568  -5.524   4.181  1.00  0.370          H  
ATOM   6175 3HD2 LEU A 398      16.613  -6.187   5.521  1.00  0.370          H  
ATOM   6176  N   PHE A 399      15.516  -1.219   7.136  1.00  0.200          N  
ATOM   6177  CA  PHE A 399      16.056   0.025   7.679  1.00  0.210          C  
ATOM   6178  C   PHE A 399      16.423  -0.177   9.136  1.00  0.200          C  
ATOM   6179  O   PHE A 399      17.374   0.441   9.624  1.00  0.210          O  
ATOM   6180  CB  PHE A 399      15.116   1.218   7.504  1.00  0.290          C  
ATOM   6181  CG  PHE A 399      15.222   1.836   6.141  1.00  0.290          C  
ATOM   6182  CD1 PHE A 399      14.230   1.721   5.191  1.00  0.290          C  
ATOM   6183  CD2 PHE A 399      16.366   2.540   5.806  1.00  0.290          C  
ATOM   6184  CE1 PHE A 399      14.370   2.278   3.963  1.00  0.290          C  
ATOM   6185  CE2 PHE A 399      16.495   3.098   4.582  1.00  0.290          C  
ATOM   6186  CZ  PHE A 399      15.492   2.967   3.656  1.00  0.290          C  
ATOM   6187  H   PHE A 399      14.538  -1.259   6.830  1.00  0.240          H  
ATOM   6188  HA  PHE A 399      16.968   0.256   7.134  1.00  0.250          H  
ATOM   6189 1HB  PHE A 399      14.085   0.882   7.646  1.00  0.350          H  
ATOM   6190 2HB  PHE A 399      15.331   1.979   8.252  1.00  0.350          H  
ATOM   6191  HD1 PHE A 399      13.325   1.199   5.409  1.00  0.350          H  
ATOM   6192  HD2 PHE A 399      17.170   2.646   6.538  1.00  0.350          H  
ATOM   6193  HE1 PHE A 399      13.571   2.178   3.226  1.00  0.350          H  
ATOM   6194  HE2 PHE A 399      17.386   3.638   4.345  1.00  0.350          H  
ATOM   6195  HZ  PHE A 399      15.573   3.405   2.680  1.00  0.350          H  
ATOM   6196  N   GLY A 400      15.689  -1.057   9.821  1.00  0.220          N  
ATOM   6197  CA  GLY A 400      15.978  -1.439  11.187  1.00  0.220          C  
ATOM   6198  C   GLY A 400      17.401  -1.998  11.222  1.00  0.210          C  
ATOM   6199  O   GLY A 400      18.231  -1.529  12.004  1.00  0.210          O  
ATOM   6200  H   GLY A 400      14.856  -1.449   9.370  1.00  0.260          H  
ATOM   6201 1HA  GLY A 400      15.890  -0.579  11.847  1.00  0.260          H  
ATOM   6202 2HA  GLY A 400      15.263  -2.197  11.511  1.00  0.260          H  
ATOM   6203  N   LEU A 401      17.693  -2.967  10.336  1.00  0.220          N  
ATOM   6204  CA  LEU A 401      19.024  -3.577  10.256  1.00  0.230          C  
ATOM   6205  C   LEU A 401      20.102  -2.564   9.902  1.00  0.220          C  
ATOM   6206  O   LEU A 401      21.226  -2.664  10.399  1.00  0.230          O  
ATOM   6207  CB  LEU A 401      19.064  -4.698   9.217  1.00  0.320          C  
ATOM   6208  CG  LEU A 401      18.284  -5.976   9.536  1.00  0.320          C  
ATOM   6209  CD1 LEU A 401      18.277  -6.833   8.338  1.00  0.320          C  
ATOM   6210  CD2 LEU A 401      18.926  -6.736  10.695  1.00  0.320          C  
ATOM   6211  H   LEU A 401      16.932  -3.303   9.736  1.00  0.260          H  
ATOM   6212  HA  LEU A 401      19.262  -3.982  11.231  1.00  0.280          H  
ATOM   6213 1HB  LEU A 401      18.675  -4.301   8.282  1.00  0.380          H  
ATOM   6214 2HB  LEU A 401      20.105  -4.977   9.059  1.00  0.380          H  
ATOM   6215  HG  LEU A 401      17.258  -5.727   9.776  1.00  0.380          H  
ATOM   6216 1HD1 LEU A 401      17.711  -7.740   8.558  1.00  0.380          H  
ATOM   6217 2HD1 LEU A 401      17.812  -6.306   7.521  1.00  0.380          H  
ATOM   6218 3HD1 LEU A 401      19.293  -7.095   8.066  1.00  0.380          H  
ATOM   6219 1HD2 LEU A 401      18.348  -7.636  10.857  1.00  0.380          H  
ATOM   6220 2HD2 LEU A 401      19.943  -7.001  10.458  1.00  0.380          H  
ATOM   6221 3HD2 LEU A 401      18.920  -6.141  11.599  1.00  0.380          H  
ATOM   6222  N   VAL A 402      19.795  -1.601   9.026  1.00  0.220          N  
ATOM   6223  CA  VAL A 402      20.798  -0.593   8.709  1.00  0.210          C  
ATOM   6224  C   VAL A 402      21.089   0.250   9.938  1.00  0.230          C  
ATOM   6225  O   VAL A 402      22.239   0.450  10.295  1.00  0.260          O  
ATOM   6226  CB  VAL A 402      20.387   0.313   7.517  1.00  0.300          C  
ATOM   6227  CG1 VAL A 402      21.385   1.497   7.348  1.00  0.300          C  
ATOM   6228  CG2 VAL A 402      20.393  -0.507   6.232  1.00  0.300          C  
ATOM   6229  H   VAL A 402      18.877  -1.614   8.572  1.00  0.260          H  
ATOM   6230  HA  VAL A 402      21.711  -1.092   8.433  1.00  0.250          H  
ATOM   6231  HB  VAL A 402      19.391   0.720   7.701  1.00  0.360          H  
ATOM   6232 1HG1 VAL A 402      21.075   2.108   6.502  1.00  0.360          H  
ATOM   6233 2HG1 VAL A 402      21.401   2.116   8.245  1.00  0.360          H  
ATOM   6234 3HG1 VAL A 402      22.390   1.107   7.162  1.00  0.360          H  
ATOM   6235 1HG2 VAL A 402      20.103   0.123   5.395  1.00  0.360          H  
ATOM   6236 2HG2 VAL A 402      21.392  -0.889   6.064  1.00  0.360          H  
ATOM   6237 3HG2 VAL A 402      19.698  -1.337   6.320  1.00  0.360          H  
ATOM   6238  N   LEU A 403      20.068   0.739  10.624  1.00  0.220          N  
ATOM   6239  CA  LEU A 403      20.322   1.560  11.797  1.00  0.240          C  
ATOM   6240  C   LEU A 403      21.008   0.782  12.906  1.00  0.230          C  
ATOM   6241  O   LEU A 403      21.883   1.310  13.606  1.00  0.240          O  
ATOM   6242  CB  LEU A 403      19.028   2.159  12.315  1.00  0.330          C  
ATOM   6243  CG  LEU A 403      18.357   3.230  11.452  1.00  0.330          C  
ATOM   6244  CD1 LEU A 403      16.987   3.545  12.052  1.00  0.330          C  
ATOM   6245  CD2 LEU A 403      19.231   4.481  11.435  1.00  0.330          C  
ATOM   6246  H   LEU A 403      19.110   0.546  10.319  1.00  0.260          H  
ATOM   6247  HA  LEU A 403      21.001   2.351  11.507  1.00  0.290          H  
ATOM   6248 1HB  LEU A 403      18.311   1.349  12.480  1.00  0.390          H  
ATOM   6249 2HB  LEU A 403      19.259   2.616  13.243  1.00  0.390          H  
ATOM   6250  HG  LEU A 403      18.210   2.861  10.432  1.00  0.390          H  
ATOM   6251 1HD1 LEU A 403      16.489   4.308  11.453  1.00  0.390          H  
ATOM   6252 2HD1 LEU A 403      16.379   2.638  12.056  1.00  0.390          H  
ATOM   6253 3HD1 LEU A 403      17.107   3.907  13.071  1.00  0.390          H  
ATOM   6254 1HD2 LEU A 403      18.745   5.252  10.852  1.00  0.390          H  
ATOM   6255 2HD2 LEU A 403      19.357   4.822  12.459  1.00  0.390          H  
ATOM   6256 3HD2 LEU A 403      20.201   4.284  11.000  1.00  0.390          H  
ATOM   6257  N   ALA A 404      20.660  -0.498  13.024  1.00  0.220          N  
ATOM   6258  CA  ALA A 404      21.201  -1.400  14.016  1.00  0.220          C  
ATOM   6259  C   ALA A 404      22.712  -1.556  13.856  1.00  0.210          C  
ATOM   6260  O   ALA A 404      23.364  -2.042  14.784  1.00  0.210          O  
ATOM   6261  CB  ALA A 404      20.519  -2.750  13.946  1.00  0.310          C  
ATOM   6262  H   ALA A 404      19.923  -0.862  12.415  1.00  0.260          H  
ATOM   6263  HA  ALA A 404      21.006  -0.970  14.998  1.00  0.260          H  
ATOM   6264 1HB  ALA A 404      20.920  -3.386  14.726  1.00  0.370          H  
ATOM   6265 2HB  ALA A 404      19.447  -2.627  14.087  1.00  0.370          H  
ATOM   6266 3HB  ALA A 404      20.710  -3.192  12.974  1.00  0.370          H  
ATOM   6267  N   ILE A 405      23.291  -1.210  12.679  1.00  0.210          N  
ATOM   6268  CA  ILE A 405      24.725  -1.369  12.497  1.00  0.210          C  
ATOM   6269  C   ILE A 405      25.435  -0.489  13.510  1.00  0.210          C  
ATOM   6270  O   ILE A 405      26.520  -0.829  13.959  1.00  0.240          O  
ATOM   6271  CB  ILE A 405      25.225  -1.009  11.052  1.00  0.290          C  
ATOM   6272  CG1 ILE A 405      26.662  -1.617  10.839  1.00  0.290          C  
ATOM   6273  CG2 ILE A 405      25.336   0.555  10.843  1.00  0.290          C  
ATOM   6274  CD1 ILE A 405      27.200  -1.659   9.403  1.00  0.290          C  
ATOM   6275  H   ILE A 405      22.748  -0.769  11.928  1.00  0.250          H  
ATOM   6276  HA  ILE A 405      24.985  -2.406  12.694  1.00  0.250          H  
ATOM   6277  HB  ILE A 405      24.528  -1.429  10.320  1.00  0.350          H  
ATOM   6278 1HG1 ILE A 405      27.346  -1.018  11.411  1.00  0.350          H  
ATOM   6279 2HG1 ILE A 405      26.665  -2.627  11.238  1.00  0.350          H  
ATOM   6280 1HG2 ILE A 405      25.669   0.767   9.837  1.00  0.350          H  
ATOM   6281 2HG2 ILE A 405      24.381   1.025  10.995  1.00  0.350          H  
ATOM   6282 3HG2 ILE A 405      26.054   0.986  11.538  1.00  0.350          H  
ATOM   6283 1HD1 ILE A 405      28.202  -2.088   9.409  1.00  0.350          H  
ATOM   6284 2HD1 ILE A 405      26.554  -2.273   8.785  1.00  0.350          H  
ATOM   6285 3HD1 ILE A 405      27.251  -0.666   8.989  1.00  0.350          H  
ATOM   6286  N   GLY A 406      24.840   0.654  13.893  1.00  0.210          N  
ATOM   6287  CA  GLY A 406      25.474   1.536  14.858  1.00  0.210          C  
ATOM   6288  C   GLY A 406      25.727   0.792  16.147  1.00  0.220          C  
ATOM   6289  O   GLY A 406      26.843   0.793  16.675  1.00  0.270          O  
ATOM   6290  H   GLY A 406      23.924   0.926  13.523  1.00  0.250          H  
ATOM   6291 1HA  GLY A 406      26.415   1.912  14.455  1.00  0.250          H  
ATOM   6292 2HA  GLY A 406      24.827   2.391  15.050  1.00  0.250          H  
ATOM   6293  N   ILE A 407      24.671   0.166  16.657  1.00  0.200          N  
ATOM   6294  CA  ILE A 407      24.717  -0.585  17.900  1.00  0.210          C  
ATOM   6295  C   ILE A 407      25.631  -1.797  17.804  1.00  0.220          C  
ATOM   6296  O   ILE A 407      26.461  -2.012  18.693  1.00  0.240          O  
ATOM   6297  CB  ILE A 407      23.294  -1.038  18.318  1.00  0.290          C  
ATOM   6298  CG1 ILE A 407      22.446   0.219  18.697  1.00  0.290          C  
ATOM   6299  CG2 ILE A 407      23.365  -2.060  19.511  1.00  0.290          C  
ATOM   6300  CD1 ILE A 407      20.948  -0.031  18.835  1.00  0.290          C  
ATOM   6301  H   ILE A 407      23.801   0.238  16.145  1.00  0.240          H  
ATOM   6302  HA  ILE A 407      25.110   0.068  18.677  1.00  0.250          H  
ATOM   6303  HB  ILE A 407      22.807  -1.517  17.463  1.00  0.350          H  
ATOM   6304 1HG1 ILE A 407      22.813   0.611  19.646  1.00  0.350          H  
ATOM   6305 2HG1 ILE A 407      22.590   0.984  17.934  1.00  0.350          H  
ATOM   6306 1HG2 ILE A 407      22.365  -2.379  19.789  1.00  0.350          H  
ATOM   6307 2HG2 ILE A 407      23.939  -2.948  19.231  1.00  0.350          H  
ATOM   6308 3HG2 ILE A 407      23.843  -1.587  20.371  1.00  0.350          H  
ATOM   6309 1HD1 ILE A 407      20.467   0.904  19.097  1.00  0.350          H  
ATOM   6310 2HD1 ILE A 407      20.545  -0.395  17.886  1.00  0.350          H  
ATOM   6311 3HD1 ILE A 407      20.745  -0.765  19.612  1.00  0.350          H  
ATOM   6312  N   VAL A 408      25.497  -2.582  16.729  1.00  0.220          N  
ATOM   6313  CA  VAL A 408      26.294  -3.797  16.602  1.00  0.220          C  
ATOM   6314  C   VAL A 408      27.789  -3.469  16.498  1.00  0.230          C  
ATOM   6315  O   VAL A 408      28.625  -4.127  17.136  1.00  0.240          O  
ATOM   6316  CB  VAL A 408      25.859  -4.624  15.374  1.00  0.310          C  
ATOM   6317  CG1 VAL A 408      26.801  -5.818  15.196  1.00  0.310          C  
ATOM   6318  CG2 VAL A 408      24.404  -5.093  15.528  1.00  0.310          C  
ATOM   6319  H   VAL A 408      24.801  -2.344  16.016  1.00  0.260          H  
ATOM   6320  HA  VAL A 408      26.133  -4.397  17.495  1.00  0.260          H  
ATOM   6321  HB  VAL A 408      25.937  -4.003  14.481  1.00  0.370          H  
ATOM   6322 1HG1 VAL A 408      26.467  -6.364  14.341  1.00  0.370          H  
ATOM   6323 2HG1 VAL A 408      27.831  -5.503  15.054  1.00  0.370          H  
ATOM   6324 3HG1 VAL A 408      26.743  -6.454  16.078  1.00  0.370          H  
ATOM   6325 1HG2 VAL A 408      24.109  -5.664  14.649  1.00  0.370          H  
ATOM   6326 2HG2 VAL A 408      24.304  -5.697  16.386  1.00  0.370          H  
ATOM   6327 3HG2 VAL A 408      23.749  -4.245  15.634  1.00  0.370          H  
ATOM   6328  N   VAL A 409      28.134  -2.470  15.677  1.00  0.220          N  
ATOM   6329  CA  VAL A 409      29.516  -2.063  15.528  1.00  0.230          C  
ATOM   6330  C   VAL A 409      30.042  -1.558  16.844  1.00  0.230          C  
ATOM   6331  O   VAL A 409      31.150  -1.924  17.231  1.00  0.230          O  
ATOM   6332  CB  VAL A 409      29.667  -0.999  14.430  1.00  0.320          C  
ATOM   6333  CG1 VAL A 409      31.054  -0.400  14.420  1.00  0.320          C  
ATOM   6334  CG2 VAL A 409      29.434  -1.642  13.135  1.00  0.320          C  
ATOM   6335  H   VAL A 409      27.418  -1.962  15.152  1.00  0.260          H  
ATOM   6336  HA  VAL A 409      30.100  -2.935  15.234  1.00  0.280          H  
ATOM   6337  HB  VAL A 409      28.938  -0.203  14.598  1.00  0.380          H  
ATOM   6338 1HG1 VAL A 409      31.123   0.343  13.628  1.00  0.380          H  
ATOM   6339 2HG1 VAL A 409      31.222   0.074  15.359  1.00  0.380          H  
ATOM   6340 3HG1 VAL A 409      31.800  -1.180  14.258  1.00  0.380          H  
ATOM   6341 1HG2 VAL A 409      29.519  -0.905  12.358  1.00  0.380          H  
ATOM   6342 2HG2 VAL A 409      30.177  -2.418  12.992  1.00  0.380          H  
ATOM   6343 3HG2 VAL A 409      28.448  -2.078  13.126  1.00  0.380          H  
ATOM   6344  N   ASP A 410      29.268  -0.734  17.555  1.00  0.230          N  
ATOM   6345  CA  ASP A 410      29.737  -0.243  18.827  1.00  0.230          C  
ATOM   6346  C   ASP A 410      30.095  -1.396  19.755  1.00  0.230          C  
ATOM   6347  O   ASP A 410      31.177  -1.413  20.337  1.00  0.240          O  
ATOM   6348  CB  ASP A 410      28.673   0.604  19.491  1.00  0.320          C  
ATOM   6349  CG  ASP A 410      29.161   1.240  20.734  1.00  0.320          C  
ATOM   6350  OD1 ASP A 410      29.996   2.128  20.690  1.00  0.320          O  
ATOM   6351  OD2 ASP A 410      28.720   0.795  21.760  1.00  0.320          O  
ATOM   6352  H   ASP A 410      28.360  -0.408  17.209  1.00  0.280          H  
ATOM   6353  HA  ASP A 410      30.624   0.365  18.657  1.00  0.280          H  
ATOM   6354 1HB  ASP A 410      28.297   1.334  18.802  1.00  0.390          H  
ATOM   6355 2HB  ASP A 410      27.826  -0.035  19.742  1.00  0.390          H  
ATOM   6356  N   ASP A 411      29.240  -2.420  19.863  1.00  0.230          N  
ATOM   6357  CA  ASP A 411      29.586  -3.507  20.773  1.00  0.240          C  
ATOM   6358  C   ASP A 411      30.928  -4.134  20.414  1.00  0.250          C  
ATOM   6359  O   ASP A 411      31.764  -4.389  21.296  1.00  0.250          O  
ATOM   6360  CB  ASP A 411      28.510  -4.587  20.739  1.00  0.330          C  
ATOM   6361  CG  ASP A 411      27.219  -4.214  21.437  1.00  0.330          C  
ATOM   6362  OD1 ASP A 411      27.204  -3.307  22.268  1.00  0.330          O  
ATOM   6363  OD2 ASP A 411      26.227  -4.808  21.098  1.00  0.330          O  
ATOM   6364  H   ASP A 411      28.338  -2.402  19.370  1.00  0.280          H  
ATOM   6365  HA  ASP A 411      29.658  -3.101  21.780  1.00  0.290          H  
ATOM   6366 1HB  ASP A 411      28.278  -4.821  19.693  1.00  0.400          H  
ATOM   6367 2HB  ASP A 411      28.895  -5.492  21.190  1.00  0.400          H  
ATOM   6368  N   ALA A 412      31.156  -4.358  19.114  1.00  0.250          N  
ATOM   6369  CA  ALA A 412      32.427  -4.917  18.682  1.00  0.260          C  
ATOM   6370  C   ALA A 412      33.596  -3.979  19.012  1.00  0.260          C  
ATOM   6371  O   ALA A 412      34.642  -4.440  19.481  1.00  0.270          O  
ATOM   6372  CB  ALA A 412      32.390  -5.207  17.205  1.00  0.360          C  
ATOM   6373  H   ALA A 412      30.405  -4.162  18.436  1.00  0.300          H  
ATOM   6374  HA  ALA A 412      32.586  -5.848  19.222  1.00  0.310          H  
ATOM   6375 1HB  ALA A 412      33.338  -5.649  16.923  1.00  0.430          H  
ATOM   6376 2HB  ALA A 412      31.577  -5.895  16.991  1.00  0.430          H  
ATOM   6377 3HB  ALA A 412      32.226  -4.274  16.666  1.00  0.430          H  
ATOM   6378  N   ILE A 413      33.404  -2.663  18.819  1.00  0.250          N  
ATOM   6379  CA  ILE A 413      34.436  -1.671  19.126  1.00  0.250          C  
ATOM   6380  C   ILE A 413      34.753  -1.651  20.601  1.00  0.250          C  
ATOM   6381  O   ILE A 413      35.918  -1.610  20.980  1.00  0.260          O  
ATOM   6382  CB  ILE A 413      34.074  -0.241  18.650  1.00  0.350          C  
ATOM   6383  CG1 ILE A 413      34.093  -0.193  17.097  1.00  0.350          C  
ATOM   6384  CG2 ILE A 413      35.032   0.826  19.280  1.00  0.350          C  
ATOM   6385  CD1 ILE A 413      33.503   1.064  16.513  1.00  0.350          C  
ATOM   6386  H   ILE A 413      32.521  -2.358  18.394  1.00  0.300          H  
ATOM   6387  HA  ILE A 413      35.342  -1.960  18.597  1.00  0.300          H  
ATOM   6388  HB  ILE A 413      33.053  -0.017  18.964  1.00  0.420          H  
ATOM   6389 1HG1 ILE A 413      35.115  -0.284  16.759  1.00  0.420          H  
ATOM   6390 2HG1 ILE A 413      33.530  -1.043  16.716  1.00  0.420          H  
ATOM   6391 1HG2 ILE A 413      34.753   1.826  18.958  1.00  0.420          H  
ATOM   6392 2HG2 ILE A 413      34.981   0.797  20.365  1.00  0.420          H  
ATOM   6393 3HG2 ILE A 413      36.043   0.616  18.968  1.00  0.420          H  
ATOM   6394 1HD1 ILE A 413      33.547   1.021  15.426  1.00  0.420          H  
ATOM   6395 2HD1 ILE A 413      32.472   1.152  16.837  1.00  0.420          H  
ATOM   6396 3HD1 ILE A 413      34.044   1.925  16.849  1.00  0.420          H  
ATOM   6397  N   VAL A 414      33.741  -1.667  21.458  1.00  0.230          N  
ATOM   6398  CA  VAL A 414      34.000  -1.618  22.887  1.00  0.230          C  
ATOM   6399  C   VAL A 414      34.868  -2.791  23.312  1.00  0.250          C  
ATOM   6400  O   VAL A 414      35.849  -2.598  24.043  1.00  0.250          O  
ATOM   6401  CB  VAL A 414      32.671  -1.606  23.690  1.00  0.320          C  
ATOM   6402  CG1 VAL A 414      32.936  -1.802  25.219  1.00  0.320          C  
ATOM   6403  CG2 VAL A 414      31.950  -0.249  23.452  1.00  0.320          C  
ATOM   6404  H   VAL A 414      32.787  -1.682  21.092  1.00  0.280          H  
ATOM   6405  HA  VAL A 414      34.537  -0.696  23.102  1.00  0.280          H  
ATOM   6406  HB  VAL A 414      32.035  -2.427  23.340  1.00  0.390          H  
ATOM   6407 1HG1 VAL A 414      31.987  -1.790  25.756  1.00  0.390          H  
ATOM   6408 2HG1 VAL A 414      33.429  -2.759  25.400  1.00  0.390          H  
ATOM   6409 3HG1 VAL A 414      33.567  -0.999  25.586  1.00  0.390          H  
ATOM   6410 1HG2 VAL A 414      31.006  -0.236  23.991  1.00  0.390          H  
ATOM   6411 2HG2 VAL A 414      32.580   0.567  23.802  1.00  0.390          H  
ATOM   6412 3HG2 VAL A 414      31.751  -0.112  22.390  1.00  0.390          H  
ATOM   6413  N   VAL A 415      34.553  -3.996  22.839  1.00  0.260          N  
ATOM   6414  CA  VAL A 415      35.382  -5.128  23.216  1.00  0.280          C  
ATOM   6415  C   VAL A 415      36.797  -5.008  22.654  1.00  0.300          C  
ATOM   6416  O   VAL A 415      37.765  -5.178  23.395  1.00  0.310          O  
ATOM   6417  CB  VAL A 415      34.752  -6.467  22.759  1.00  0.380          C  
ATOM   6418  CG1 VAL A 415      35.747  -7.664  22.997  1.00  0.380          C  
ATOM   6419  CG2 VAL A 415      33.458  -6.694  23.539  1.00  0.380          C  
ATOM   6420  H   VAL A 415      33.723  -4.102  22.243  1.00  0.310          H  
ATOM   6421  HA  VAL A 415      35.449  -5.147  24.304  1.00  0.340          H  
ATOM   6422  HB  VAL A 415      34.530  -6.417  21.688  1.00  0.460          H  
ATOM   6423 1HG1 VAL A 415      35.281  -8.594  22.676  1.00  0.460          H  
ATOM   6424 2HG1 VAL A 415      36.667  -7.518  22.431  1.00  0.460          H  
ATOM   6425 3HG1 VAL A 415      35.987  -7.732  24.054  1.00  0.460          H  
ATOM   6426 1HG2 VAL A 415      33.000  -7.629  23.222  1.00  0.460          H  
ATOM   6427 2HG2 VAL A 415      33.679  -6.744  24.601  1.00  0.460          H  
ATOM   6428 3HG2 VAL A 415      32.767  -5.871  23.354  1.00  0.460          H  
ATOM   6429  N   VAL A 416      36.940  -4.711  21.361  1.00  0.300          N  
ATOM   6430  CA  VAL A 416      38.277  -4.658  20.790  1.00  0.320          C  
ATOM   6431  C   VAL A 416      39.127  -3.544  21.367  1.00  0.320          C  
ATOM   6432  O   VAL A 416      40.295  -3.781  21.680  1.00  0.330          O  
ATOM   6433  CB  VAL A 416      38.224  -4.542  19.259  1.00  0.440          C  
ATOM   6434  CG1 VAL A 416      39.633  -4.297  18.678  1.00  0.440          C  
ATOM   6435  CG2 VAL A 416      37.667  -5.822  18.711  1.00  0.440          C  
ATOM   6436  H   VAL A 416      36.114  -4.539  20.778  1.00  0.360          H  
ATOM   6437  HA  VAL A 416      38.769  -5.602  21.023  1.00  0.380          H  
ATOM   6438  HB  VAL A 416      37.581  -3.701  18.976  1.00  0.530          H  
ATOM   6439 1HG1 VAL A 416      39.575  -4.239  17.593  1.00  0.530          H  
ATOM   6440 2HG1 VAL A 416      40.057  -3.368  19.059  1.00  0.530          H  
ATOM   6441 3HG1 VAL A 416      40.267  -5.114  18.961  1.00  0.530          H  
ATOM   6442 1HG2 VAL A 416      37.620  -5.748  17.640  1.00  0.530          H  
ATOM   6443 2HG2 VAL A 416      38.315  -6.649  18.996  1.00  0.530          H  
ATOM   6444 3HG2 VAL A 416      36.668  -5.993  19.109  1.00  0.530          H  
ATOM   6445  N   GLU A 417      38.580  -2.333  21.487  1.00  0.320          N  
ATOM   6446  CA  GLU A 417      39.347  -1.223  22.027  1.00  0.330          C  
ATOM   6447  C   GLU A 417      39.735  -1.423  23.474  1.00  0.340          C  
ATOM   6448  O   GLU A 417      40.842  -1.047  23.861  1.00  0.350          O  
ATOM   6449  CB  GLU A 417      38.593   0.096  21.905  1.00  0.460          C  
ATOM   6450  CG  GLU A 417      38.521   0.662  20.517  1.00  0.460          C  
ATOM   6451  CD  GLU A 417      39.855   1.126  20.033  1.00  0.460          C  
ATOM   6452  OE1 GLU A 417      40.511   1.851  20.738  1.00  0.460          O  
ATOM   6453  OE2 GLU A 417      40.246   0.741  18.979  1.00  0.460          O  
ATOM   6454  H   GLU A 417      37.612  -2.183  21.211  1.00  0.380          H  
ATOM   6455  HA  GLU A 417      40.263  -1.137  21.442  1.00  0.400          H  
ATOM   6456 1HB  GLU A 417      37.571  -0.039  22.263  1.00  0.550          H  
ATOM   6457 2HB  GLU A 417      39.069   0.838  22.542  1.00  0.550          H  
ATOM   6458 1HG  GLU A 417      38.149  -0.111  19.843  1.00  0.550          H  
ATOM   6459 2HG  GLU A 417      37.822   1.496  20.502  1.00  0.550          H  
ATOM   6460  N   ASN A 418      38.866  -2.018  24.302  1.00  0.350          N  
ATOM   6461  CA  ASN A 418      39.282  -2.178  25.679  1.00  0.390          C  
ATOM   6462  C   ASN A 418      40.395  -3.238  25.737  1.00  0.380          C  
ATOM   6463  O   ASN A 418      41.342  -3.099  26.520  1.00  0.400          O  
ATOM   6464  CB  ASN A 418      38.087  -2.471  26.568  1.00  0.530          C  
ATOM   6465  CG  ASN A 418      38.382  -2.212  28.032  1.00  0.530          C  
ATOM   6466  OD1 ASN A 418      38.861  -1.113  28.394  1.00  0.530          O  
ATOM   6467  ND2 ASN A 418      38.088  -3.159  28.864  1.00  0.530          N  
ATOM   6468  H   ASN A 418      37.922  -2.285  24.011  1.00  0.420          H  
ATOM   6469  HA  ASN A 418      39.716  -1.240  26.020  1.00  0.470          H  
ATOM   6470 1HB  ASN A 418      37.244  -1.852  26.259  1.00  0.640          H  
ATOM   6471 2HB  ASN A 418      37.785  -3.510  26.436  1.00  0.640          H  
ATOM   6472 1HD2 ASN A 418      38.236  -3.050  29.859  1.00  0.640          H  
ATOM   6473 2HD2 ASN A 418      37.694  -4.012  28.523  1.00  0.640          H  
ATOM   6474  N   VAL A 419      40.336  -4.261  24.866  1.00  0.370          N  
ATOM   6475  CA  VAL A 419      41.405  -5.251  24.848  1.00  0.390          C  
ATOM   6476  C   VAL A 419      42.695  -4.579  24.378  1.00  0.380          C  
ATOM   6477  O   VAL A 419      43.749  -4.798  24.978  1.00  0.400          O  
ATOM   6478  CB  VAL A 419      41.060  -6.472  23.970  1.00  0.540          C  
ATOM   6479  CG1 VAL A 419      42.265  -7.402  23.859  1.00  0.540          C  
ATOM   6480  CG2 VAL A 419      39.957  -7.211  24.599  1.00  0.540          C  
ATOM   6481  H   VAL A 419      39.514  -4.379  24.261  1.00  0.440          H  
ATOM   6482  HA  VAL A 419      41.560  -5.612  25.864  1.00  0.470          H  
ATOM   6483  HB  VAL A 419      40.772  -6.138  22.969  1.00  0.650          H  
ATOM   6484 1HG1 VAL A 419      42.014  -8.269  23.272  1.00  0.650          H  
ATOM   6485 2HG1 VAL A 419      43.100  -6.889  23.406  1.00  0.650          H  
ATOM   6486 3HG1 VAL A 419      42.527  -7.720  24.832  1.00  0.650          H  
ATOM   6487 1HG2 VAL A 419      39.699  -8.083  24.005  1.00  0.650          H  
ATOM   6488 2HG2 VAL A 419      40.302  -7.500  25.563  1.00  0.650          H  
ATOM   6489 3HG2 VAL A 419      39.094  -6.585  24.706  1.00  0.650          H  
ATOM   6490  N   GLU A 420      42.618  -3.761  23.314  1.00  0.360          N  
ATOM   6491  CA  GLU A 420      43.786  -3.059  22.793  1.00  0.380          C  
ATOM   6492  C   GLU A 420      44.399  -2.180  23.878  1.00  0.370          C  
ATOM   6493  O   GLU A 420      45.622  -2.144  24.020  1.00  0.400          O  
ATOM   6494  CB  GLU A 420      43.396  -2.203  21.579  1.00  0.520          C  
ATOM   6495  CG  GLU A 420      44.552  -1.465  20.869  1.00  0.520          C  
ATOM   6496  CD  GLU A 420      45.502  -2.382  20.156  1.00  0.520          C  
ATOM   6497  OE1 GLU A 420      45.130  -3.492  19.880  1.00  0.520          O  
ATOM   6498  OE2 GLU A 420      46.594  -1.967  19.860  1.00  0.520          O  
ATOM   6499  H   GLU A 420      41.722  -3.651  22.833  1.00  0.430          H  
ATOM   6500  HA  GLU A 420      44.523  -3.786  22.478  1.00  0.460          H  
ATOM   6501 1HB  GLU A 420      42.888  -2.832  20.844  1.00  0.630          H  
ATOM   6502 2HB  GLU A 420      42.680  -1.447  21.897  1.00  0.630          H  
ATOM   6503 1HG  GLU A 420      44.124  -0.772  20.145  1.00  0.630          H  
ATOM   6504 2HG  GLU A 420      45.107  -0.876  21.604  1.00  0.630          H  
ATOM   6505  N   ARG A 421      43.562  -1.503  24.678  1.00  0.350          N  
ATOM   6506  CA  ARG A 421      44.076  -0.688  25.771  1.00  0.350          C  
ATOM   6507  C   ARG A 421      44.891  -1.532  26.730  1.00  0.370          C  
ATOM   6508  O   ARG A 421      45.989  -1.143  27.133  1.00  0.380          O  
ATOM   6509  CB  ARG A 421      42.955  -0.026  26.549  1.00  0.490          C  
ATOM   6510  CG  ARG A 421      43.423   0.801  27.740  1.00  0.490          C  
ATOM   6511  CD  ARG A 421      42.308   1.462  28.421  1.00  0.490          C  
ATOM   6512  NE  ARG A 421      41.338   0.540  29.065  1.00  0.490          N  
ATOM   6513  CZ  ARG A 421      41.448  -0.039  30.290  1.00  0.490          C  
ATOM   6514  NH1 ARG A 421      42.493   0.138  31.091  1.00  0.490          N  
ATOM   6515  NH2 ARG A 421      40.435  -0.797  30.667  1.00  0.490          N  
ATOM   6516  H   ARG A 421      42.556  -1.518  24.486  1.00  0.420          H  
ATOM   6517  HA  ARG A 421      44.720   0.087  25.350  1.00  0.420          H  
ATOM   6518 1HB  ARG A 421      42.379   0.615  25.885  1.00  0.590          H  
ATOM   6519 2HB  ARG A 421      42.281  -0.788  26.930  1.00  0.590          H  
ATOM   6520 1HG  ARG A 421      43.911   0.152  28.470  1.00  0.590          H  
ATOM   6521 2HG  ARG A 421      44.131   1.561  27.409  1.00  0.590          H  
ATOM   6522 1HD  ARG A 421      42.737   2.094  29.191  1.00  0.590          H  
ATOM   6523 2HD  ARG A 421      41.764   2.082  27.708  1.00  0.590          H  
ATOM   6524  HE  ARG A 421      40.481   0.287  28.550  1.00  0.590          H  
ATOM   6525 1HH1 ARG A 421      43.313   0.699  30.817  1.00  0.590          H  
ATOM   6526 2HH1 ARG A 421      42.519  -0.329  31.986  1.00  0.590          H  
ATOM   6527 1HH2 ARG A 421      39.660  -0.920  30.022  1.00  0.590          H  
ATOM   6528 2HH2 ARG A 421      40.391  -1.279  31.573  1.00  0.590          H  
ATOM   6529  N   ASN A 422      44.357  -2.692  27.111  1.00  0.390          N  
ATOM   6530  CA  ASN A 422      45.087  -3.550  28.026  1.00  0.410          C  
ATOM   6531  C   ASN A 422      46.401  -4.039  27.411  1.00  0.420          C  
ATOM   6532  O   ASN A 422      47.403  -4.182  28.123  1.00  0.440          O  
ATOM   6533  CB  ASN A 422      44.228  -4.706  28.459  1.00  0.570          C  
ATOM   6534  CG  ASN A 422      43.174  -4.311  29.424  1.00  0.570          C  
ATOM   6535  OD1 ASN A 422      43.231  -3.258  30.056  1.00  0.570          O  
ATOM   6536  ND2 ASN A 422      42.199  -5.144  29.561  1.00  0.570          N  
ATOM   6537  H   ASN A 422      43.409  -2.939  26.796  1.00  0.470          H  
ATOM   6538  HA  ASN A 422      45.343  -2.963  28.910  1.00  0.490          H  
ATOM   6539 1HB  ASN A 422      43.726  -5.100  27.589  1.00  0.680          H  
ATOM   6540 2HB  ASN A 422      44.841  -5.483  28.870  1.00  0.680          H  
ATOM   6541 1HD2 ASN A 422      41.455  -4.921  30.198  1.00  0.680          H  
ATOM   6542 2HD2 ASN A 422      42.207  -5.997  29.025  1.00  0.680          H  
ATOM   6543  N   ILE A 423      46.410  -4.251  26.091  1.00  0.430          N  
ATOM   6544  CA  ILE A 423      47.621  -4.672  25.396  1.00  0.460          C  
ATOM   6545  C   ILE A 423      48.664  -3.545  25.512  1.00  0.470          C  
ATOM   6546  O   ILE A 423      49.834  -3.780  25.852  1.00  0.500          O  
ATOM   6547  CB  ILE A 423      47.355  -5.044  23.903  1.00  0.630          C  
ATOM   6548  CG1 ILE A 423      46.459  -6.330  23.817  1.00  0.630          C  
ATOM   6549  CG2 ILE A 423      48.681  -5.320  23.196  1.00  0.630          C  
ATOM   6550  CD1 ILE A 423      45.875  -6.639  22.413  1.00  0.630          C  
ATOM   6551  H   ILE A 423      45.520  -4.169  25.586  1.00  0.520          H  
ATOM   6552  HA  ILE A 423      48.008  -5.547  25.894  1.00  0.550          H  
ATOM   6553  HB  ILE A 423      46.840  -4.230  23.404  1.00  0.760          H  
ATOM   6554 1HG1 ILE A 423      47.057  -7.183  24.147  1.00  0.760          H  
ATOM   6555 2HG1 ILE A 423      45.643  -6.214  24.497  1.00  0.760          H  
ATOM   6556 1HG2 ILE A 423      48.517  -5.583  22.156  1.00  0.760          H  
ATOM   6557 2HG2 ILE A 423      49.326  -4.447  23.230  1.00  0.760          H  
ATOM   6558 3HG2 ILE A 423      49.142  -6.143  23.707  1.00  0.760          H  
ATOM   6559 1HD1 ILE A 423      45.267  -7.531  22.451  1.00  0.760          H  
ATOM   6560 2HD1 ILE A 423      45.261  -5.818  22.079  1.00  0.760          H  
ATOM   6561 3HD1 ILE A 423      46.669  -6.791  21.693  1.00  0.760          H  
ATOM   6562  N   GLU A 424      48.242  -2.296  25.268  1.00  0.450          N  
ATOM   6563  CA  GLU A 424      49.137  -1.136  25.349  1.00  0.480          C  
ATOM   6564  C   GLU A 424      49.748  -0.998  26.750  1.00  0.490          C  
ATOM   6565  O   GLU A 424      50.908  -0.606  26.899  1.00  0.560          O  
ATOM   6566  CB  GLU A 424      48.387   0.157  25.012  1.00  0.660          C  
ATOM   6567  CG  GLU A 424      47.949   0.311  23.559  1.00  0.660          C  
ATOM   6568  CD  GLU A 424      47.172   1.584  23.336  1.00  0.660          C  
ATOM   6569  OE1 GLU A 424      46.789   2.190  24.309  1.00  0.660          O  
ATOM   6570  OE2 GLU A 424      46.983   1.963  22.207  1.00  0.660          O  
ATOM   6571  H   GLU A 424      47.271  -2.161  24.960  1.00  0.540          H  
ATOM   6572  HA  GLU A 424      49.942  -1.271  24.630  1.00  0.580          H  
ATOM   6573 1HB  GLU A 424      47.497   0.225  25.632  1.00  0.790          H  
ATOM   6574 2HB  GLU A 424      49.016   1.010  25.259  1.00  0.790          H  
ATOM   6575 1HG  GLU A 424      48.807   0.293  22.919  1.00  0.790          H  
ATOM   6576 2HG  GLU A 424      47.330  -0.532  23.284  1.00  0.790          H  
ATOM   6577  N   GLU A 425      48.979  -1.369  27.774  1.00  0.460          N  
ATOM   6578  CA  GLU A 425      49.407  -1.296  29.168  1.00  0.490          C  
ATOM   6579  C   GLU A 425      50.320  -2.465  29.594  1.00  0.480          C  
ATOM   6580  O   GLU A 425      50.787  -2.501  30.736  1.00  0.520          O  
ATOM   6581  CB  GLU A 425      48.181  -1.215  30.085  1.00  0.670          C  
ATOM   6582  CG  GLU A 425      47.362   0.092  29.936  1.00  0.670          C  
ATOM   6583  CD  GLU A 425      46.096   0.098  30.765  1.00  0.670          C  
ATOM   6584  OE1 GLU A 425      45.891  -0.860  31.473  1.00  0.670          O  
ATOM   6585  OE2 GLU A 425      45.328   1.046  30.674  1.00  0.670          O  
ATOM   6586  H   GLU A 425      48.003  -1.617  27.564  1.00  0.550          H  
ATOM   6587  HA  GLU A 425      49.973  -0.375  29.291  1.00  0.590          H  
ATOM   6588 1HB  GLU A 425      47.518  -2.053  29.869  1.00  0.810          H  
ATOM   6589 2HB  GLU A 425      48.493  -1.303  31.123  1.00  0.810          H  
ATOM   6590 1HG  GLU A 425      47.987   0.928  30.246  1.00  0.810          H  
ATOM   6591 2HG  GLU A 425      47.109   0.241  28.890  1.00  0.810          H  
ATOM   6592  N   GLY A 426      50.596  -3.407  28.683  1.00  0.490          N  
ATOM   6593  CA  GLY A 426      51.484  -4.523  28.984  1.00  0.520          C  
ATOM   6594  C   GLY A 426      50.878  -5.929  29.051  1.00  0.470          C  
ATOM   6595  O   GLY A 426      51.582  -6.864  29.452  1.00  0.580          O  
ATOM   6596  H   GLY A 426      50.195  -3.340  27.747  1.00  0.590          H  
ATOM   6597 1HA  GLY A 426      52.273  -4.529  28.234  1.00  0.620          H  
ATOM   6598 2HA  GLY A 426      51.983  -4.319  29.929  1.00  0.620          H  
ATOM   6599  N   LEU A 427      49.628  -6.133  28.624  1.00  0.460          N  
ATOM   6600  CA  LEU A 427      49.079  -7.486  28.678  1.00  0.460          C  
ATOM   6601  C   LEU A 427      49.133  -8.195  27.324  1.00  0.470          C  
ATOM   6602  O   LEU A 427      49.057  -7.578  26.265  1.00  0.480          O  
ATOM   6603  CB  LEU A 427      47.602  -7.450  29.127  1.00  0.640          C  
ATOM   6604  CG  LEU A 427      47.292  -7.220  30.652  1.00  0.640          C  
ATOM   6605  CD1 LEU A 427      47.480  -5.727  31.029  1.00  0.640          C  
ATOM   6606  CD2 LEU A 427      45.847  -7.672  30.950  1.00  0.640          C  
ATOM   6607  H   LEU A 427      49.023  -5.364  28.324  1.00  0.550          H  
ATOM   6608  HA  LEU A 427      49.654  -8.070  29.394  1.00  0.550          H  
ATOM   6609 1HB  LEU A 427      47.111  -6.660  28.578  1.00  0.770          H  
ATOM   6610 2HB  LEU A 427      47.141  -8.388  28.831  1.00  0.770          H  
ATOM   6611  HG  LEU A 427      47.985  -7.808  31.251  1.00  0.770          H  
ATOM   6612 1HD1 LEU A 427      47.263  -5.594  32.087  1.00  0.770          H  
ATOM   6613 2HD1 LEU A 427      48.494  -5.401  30.845  1.00  0.770          H  
ATOM   6614 3HD1 LEU A 427      46.799  -5.107  30.448  1.00  0.770          H  
ATOM   6615 1HD2 LEU A 427      45.635  -7.531  32.009  1.00  0.770          H  
ATOM   6616 2HD2 LEU A 427      45.153  -7.094  30.377  1.00  0.770          H  
ATOM   6617 3HD2 LEU A 427      45.730  -8.719  30.703  1.00  0.770          H  
ATOM   6618  N   ALA A 428      49.329  -9.503  27.355  1.00  0.470          N  
ATOM   6619  CA  ALA A 428      49.262 -10.296  26.138  1.00  0.470          C  
ATOM   6620  C   ALA A 428      47.825 -10.196  25.647  1.00  0.460          C  
ATOM   6621  O   ALA A 428      46.952 -10.082  26.492  1.00  0.460          O  
ATOM   6622  CB  ALA A 428      49.650 -11.738  26.406  1.00  0.660          C  
ATOM   6623  H   ALA A 428      49.503  -9.949  28.246  1.00  0.560          H  
ATOM   6624  HA  ALA A 428      49.948  -9.866  25.415  1.00  0.560          H  
ATOM   6625 1HB  ALA A 428      49.589 -12.317  25.489  1.00  0.790          H  
ATOM   6626 2HB  ALA A 428      50.674 -11.768  26.783  1.00  0.790          H  
ATOM   6627 3HB  ALA A 428      48.980 -12.164  27.148  1.00  0.790          H  
ATOM   6628  N   PRO A 429      47.509 -10.245  24.342  1.00  0.460          N  
ATOM   6629  CA  PRO A 429      46.145 -10.228  23.819  1.00  0.450          C  
ATOM   6630  C   PRO A 429      45.216 -11.226  24.502  1.00  0.450          C  
ATOM   6631  O   PRO A 429      44.037 -10.938  24.690  1.00  0.450          O  
ATOM   6632  CB  PRO A 429      46.366 -10.591  22.358  1.00  0.680          C  
ATOM   6633  CG  PRO A 429      47.730 -10.045  22.054  1.00  0.680          C  
ATOM   6634  CD  PRO A 429      48.542 -10.294  23.317  1.00  0.680          C  
ATOM   6635  HA  PRO A 429      45.742  -9.217  23.903  1.00  0.540          H  
ATOM   6636 1HB  PRO A 429      46.285 -11.685  22.209  1.00  0.810          H  
ATOM   6637 2HB  PRO A 429      45.582 -10.142  21.731  1.00  0.810          H  
ATOM   6638 1HG  PRO A 429      48.118 -10.561  21.166  1.00  0.810          H  
ATOM   6639 2HG  PRO A 429      47.665  -8.983  21.786  1.00  0.810          H  
ATOM   6640 1HD  PRO A 429      49.041 -11.270  23.288  1.00  0.810          H  
ATOM   6641 2HD  PRO A 429      49.234  -9.474  23.451  1.00  0.810          H  
ATOM   6642  N   LEU A 430      45.733 -12.400  24.883  1.00  0.460          N  
ATOM   6643  CA  LEU A 430      44.905 -13.377  25.572  1.00  0.470          C  
ATOM   6644  C   LEU A 430      44.512 -12.857  26.951  1.00  0.450          C  
ATOM   6645  O   LEU A 430      43.338 -12.862  27.336  1.00  0.440          O  
ATOM   6646  CB  LEU A 430      45.683 -14.694  25.695  1.00  0.650          C  
ATOM   6647  CG  LEU A 430      45.006 -15.854  26.441  1.00  0.650          C  
ATOM   6648  CD1 LEU A 430      43.730 -16.238  25.733  1.00  0.650          C  
ATOM   6649  CD2 LEU A 430      45.971 -17.034  26.498  1.00  0.650          C  
ATOM   6650  H   LEU A 430      46.695 -12.636  24.682  1.00  0.550          H  
ATOM   6651  HA  LEU A 430      44.006 -13.527  24.983  1.00  0.560          H  
ATOM   6652 1HB  LEU A 430      45.910 -15.043  24.689  1.00  0.780          H  
ATOM   6653 2HB  LEU A 430      46.624 -14.489  26.200  1.00  0.780          H  
ATOM   6654  HG  LEU A 430      44.751 -15.548  27.456  1.00  0.780          H  
ATOM   6655 1HD1 LEU A 430      43.259 -17.063  26.267  1.00  0.780          H  
ATOM   6656 2HD1 LEU A 430      43.057 -15.395  25.720  1.00  0.780          H  
ATOM   6657 3HD1 LEU A 430      43.951 -16.549  24.713  1.00  0.780          H  
ATOM   6658 1HD2 LEU A 430      45.501 -17.865  27.030  1.00  0.780          H  
ATOM   6659 2HD2 LEU A 430      46.226 -17.351  25.485  1.00  0.780          H  
ATOM   6660 3HD2 LEU A 430      46.879 -16.737  27.023  1.00  0.780          H  
ATOM   6661  N   ALA A 431      45.520 -12.414  27.703  1.00  0.440          N  
ATOM   6662  CA  ALA A 431      45.317 -11.873  29.035  1.00  0.430          C  
ATOM   6663  C   ALA A 431      44.448 -10.637  28.978  1.00  0.410          C  
ATOM   6664  O   ALA A 431      43.600 -10.418  29.850  1.00  0.400          O  
ATOM   6665  CB  ALA A 431      46.648 -11.527  29.663  1.00  0.610          C  
ATOM   6666  H   ALA A 431      46.453 -12.463  27.323  1.00  0.530          H  
ATOM   6667  HA  ALA A 431      44.810 -12.623  29.638  1.00  0.520          H  
ATOM   6668 1HB  ALA A 431      46.488 -11.136  30.665  1.00  0.730          H  
ATOM   6669 2HB  ALA A 431      47.265 -12.420  29.716  1.00  0.730          H  
ATOM   6670 3HB  ALA A 431      47.145 -10.777  29.055  1.00  0.730          H  
ATOM   6671  N   ALA A 432      44.679  -9.824  27.950  1.00  0.410          N  
ATOM   6672  CA  ALA A 432      43.955  -8.604  27.717  1.00  0.410          C  
ATOM   6673  C   ALA A 432      42.501  -8.924  27.432  1.00  0.400          C  
ATOM   6674  O   ALA A 432      41.615  -8.255  27.957  1.00  0.390          O  
ATOM   6675  CB  ALA A 432      44.603  -7.846  26.584  1.00  0.570          C  
ATOM   6676  H   ALA A 432      45.401 -10.078  27.287  1.00  0.490          H  
ATOM   6677  HA  ALA A 432      43.992  -7.999  28.616  1.00  0.490          H  
ATOM   6678 1HB  ALA A 432      44.081  -6.925  26.401  1.00  0.690          H  
ATOM   6679 2HB  ALA A 432      45.640  -7.631  26.829  1.00  0.690          H  
ATOM   6680 3HB  ALA A 432      44.570  -8.455  25.701  1.00  0.690          H  
ATOM   6681  N   ALA A 433      42.236  -9.976  26.636  1.00  0.400          N  
ATOM   6682  CA  ALA A 433      40.870 -10.391  26.352  1.00  0.400          C  
ATOM   6683  C   ALA A 433      40.165 -10.786  27.636  1.00  0.390          C  
ATOM   6684  O   ALA A 433      39.017 -10.393  27.866  1.00  0.390          O  
ATOM   6685  CB  ALA A 433      40.854 -11.541  25.353  1.00  0.560          C  
ATOM   6686  H   ALA A 433      42.997 -10.457  26.153  1.00  0.480          H  
ATOM   6687  HA  ALA A 433      40.336  -9.570  25.921  1.00  0.480          H  
ATOM   6688 1HB  ALA A 433      39.826 -11.829  25.131  1.00  0.670          H  
ATOM   6689 2HB  ALA A 433      41.349 -11.223  24.434  1.00  0.670          H  
ATOM   6690 3HB  ALA A 433      41.386 -12.395  25.772  1.00  0.670          H  
ATOM   6691  N   HIS A 434      40.873 -11.481  28.529  1.00  0.390          N  
ATOM   6692  CA  HIS A 434      40.245 -11.898  29.769  1.00  0.390          C  
ATOM   6693  C   HIS A 434      39.973 -10.702  30.676  1.00  0.390          C  
ATOM   6694  O   HIS A 434      38.867 -10.554  31.215  1.00  0.410          O  
ATOM   6695  CB  HIS A 434      41.138 -12.890  30.532  1.00  0.550          C  
ATOM   6696  CG  HIS A 434      41.275 -14.265  29.923  1.00  0.550          C  
ATOM   6697  ND1 HIS A 434      40.198 -15.083  29.702  1.00  0.550          N  
ATOM   6698  CD2 HIS A 434      42.373 -14.979  29.554  1.00  0.550          C  
ATOM   6699  CE1 HIS A 434      40.626 -16.238  29.196  1.00  0.550          C  
ATOM   6700  NE2 HIS A 434      41.933 -16.202  29.118  1.00  0.550          N  
ATOM   6701  H   HIS A 434      41.813 -11.810  28.279  1.00  0.470          H  
ATOM   6702  HA  HIS A 434      39.294 -12.382  29.553  1.00  0.470          H  
ATOM   6703 1HB  HIS A 434      42.139 -12.468  30.617  1.00  0.660          H  
ATOM   6704 2HB  HIS A 434      40.754 -13.009  31.541  1.00  0.660          H  
ATOM   6705  HD2 HIS A 434      43.410 -14.652  29.613  1.00  0.660          H  
ATOM   6706  HE1 HIS A 434      40.016 -17.098  28.905  1.00  0.660          H  
ATOM   6707  HE2 HIS A 434      42.509 -16.978  28.796  1.00  0.660          H  
ATOM   6708  N   GLN A 435      40.965  -9.823  30.838  1.00  0.370          N  
ATOM   6709  CA  GLN A 435      40.793  -8.685  31.720  1.00  0.380          C  
ATOM   6710  C   GLN A 435      39.755  -7.719  31.192  1.00  0.370          C  
ATOM   6711  O   GLN A 435      38.947  -7.185  31.955  1.00  0.380          O  
ATOM   6712  CB  GLN A 435      42.135  -7.969  31.911  1.00  0.530          C  
ATOM   6713  CG  GLN A 435      42.124  -6.763  32.867  1.00  0.530          C  
ATOM   6714  CD  GLN A 435      41.744  -7.122  34.286  1.00  0.530          C  
ATOM   6715  OE1 GLN A 435      42.143  -8.180  34.792  1.00  0.530          O  
ATOM   6716  NE2 GLN A 435      40.991  -6.241  34.950  1.00  0.530          N  
ATOM   6717  H   GLN A 435      41.864  -9.976  30.367  1.00  0.440          H  
ATOM   6718  HA  GLN A 435      40.455  -9.050  32.685  1.00  0.460          H  
ATOM   6719 1HB  GLN A 435      42.868  -8.685  32.283  1.00  0.630          H  
ATOM   6720 2HB  GLN A 435      42.495  -7.632  30.940  1.00  0.630          H  
ATOM   6721 1HG  GLN A 435      43.122  -6.329  32.882  1.00  0.630          H  
ATOM   6722 2HG  GLN A 435      41.407  -6.020  32.508  1.00  0.630          H  
ATOM   6723 1HE2 GLN A 435      40.721  -6.420  35.894  1.00  0.630          H  
ATOM   6724 2HE2 GLN A 435      40.687  -5.357  34.504  1.00  0.630          H  
ATOM   6725  N   ALA A 436      39.763  -7.492  29.883  1.00  0.370          N  
ATOM   6726  CA  ALA A 436      38.826  -6.565  29.312  1.00  0.360          C  
ATOM   6727  C   ALA A 436      37.416  -7.046  29.503  1.00  0.360          C  
ATOM   6728  O   ALA A 436      36.567  -6.246  29.883  1.00  0.360          O  
ATOM   6729  CB  ALA A 436      39.091  -6.379  27.842  1.00  0.510          C  
ATOM   6730  H   ALA A 436      40.441  -7.945  29.277  1.00  0.440          H  
ATOM   6731  HA  ALA A 436      38.938  -5.615  29.827  1.00  0.430          H  
ATOM   6732 1HB  ALA A 436      38.391  -5.673  27.416  1.00  0.610          H  
ATOM   6733 2HB  ALA A 436      40.104  -6.017  27.700  1.00  0.610          H  
ATOM   6734 3HB  ALA A 436      38.970  -7.345  27.361  1.00  0.610          H  
ATOM   6735  N   MET A 437      37.160  -8.348  29.310  1.00  0.370          N  
ATOM   6736  CA  MET A 437      35.793  -8.808  29.467  1.00  0.360          C  
ATOM   6737  C   MET A 437      35.356  -8.758  30.911  1.00  0.360          C  
ATOM   6738  O   MET A 437      34.191  -8.457  31.202  1.00  0.350          O  
ATOM   6739  CB  MET A 437      35.615 -10.176  28.851  1.00  0.510          C  
ATOM   6740  CG  MET A 437      35.752 -10.155  27.335  1.00  0.510          C  
ATOM   6741  SD  MET A 437      34.734  -8.897  26.526  1.00  0.510          S  
ATOM   6742  CE  MET A 437      33.106  -9.441  26.884  1.00  0.510          C  
ATOM   6743  H   MET A 437      37.884  -8.997  28.983  1.00  0.440          H  
ATOM   6744  HA  MET A 437      35.147  -8.123  28.934  1.00  0.430          H  
ATOM   6745 1HB  MET A 437      36.397 -10.842  29.236  1.00  0.610          H  
ATOM   6746 2HB  MET A 437      34.655 -10.601  29.131  1.00  0.610          H  
ATOM   6747 1HG  MET A 437      36.782  -9.984  27.056  1.00  0.610          H  
ATOM   6748 2HG  MET A 437      35.455 -11.122  26.956  1.00  0.610          H  
ATOM   6749 1HE  MET A 437      32.400  -8.775  26.407  1.00  0.610          H  
ATOM   6750 2HE  MET A 437      32.976 -10.441  26.494  1.00  0.610          H  
ATOM   6751 3HE  MET A 437      32.937  -9.446  27.956  1.00  0.610          H  
ATOM   6752  N   ARG A 438      36.282  -8.947  31.852  1.00  0.360          N  
ATOM   6753  CA  ARG A 438      35.905  -8.811  33.249  1.00  0.380          C  
ATOM   6754  C   ARG A 438      35.386  -7.390  33.495  1.00  0.340          C  
ATOM   6755  O   ARG A 438      34.450  -7.193  34.275  1.00  0.350          O  
ATOM   6756  CB  ARG A 438      37.073  -9.111  34.177  1.00  0.520          C  
ATOM   6757  CG  ARG A 438      37.469 -10.582  34.257  1.00  0.520          C  
ATOM   6758  CD  ARG A 438      38.742 -10.774  34.996  1.00  0.520          C  
ATOM   6759  NE  ARG A 438      38.620 -10.442  36.411  1.00  0.520          N  
ATOM   6760  CZ  ARG A 438      39.658 -10.161  37.231  1.00  0.520          C  
ATOM   6761  NH1 ARG A 438      40.894 -10.166  36.768  1.00  0.520          N  
ATOM   6762  NH2 ARG A 438      39.426  -9.881  38.507  1.00  0.520          N  
ATOM   6763  H   ARG A 438      37.228  -9.255  31.589  1.00  0.430          H  
ATOM   6764  HA  ARG A 438      35.106  -9.517  33.464  1.00  0.460          H  
ATOM   6765 1HB  ARG A 438      37.947  -8.555  33.849  1.00  0.630          H  
ATOM   6766 2HB  ARG A 438      36.831  -8.771  35.181  1.00  0.630          H  
ATOM   6767 1HG  ARG A 438      36.690 -11.130  34.785  1.00  0.630          H  
ATOM   6768 2HG  ARG A 438      37.576 -10.991  33.261  1.00  0.630          H  
ATOM   6769 1HD  ARG A 438      39.053 -11.815  34.910  1.00  0.630          H  
ATOM   6770 2HD  ARG A 438      39.498 -10.132  34.553  1.00  0.630          H  
ATOM   6771  HE  ARG A 438      37.690 -10.432  36.812  1.00  0.630          H  
ATOM   6772 1HH1 ARG A 438      41.076 -10.384  35.795  1.00  0.630          H  
ATOM   6773 2HH1 ARG A 438      41.669  -9.950  37.378  1.00  0.630          H  
ATOM   6774 1HH2 ARG A 438      38.479  -9.879  38.862  1.00  0.630          H  
ATOM   6775 2HH2 ARG A 438      40.195  -9.671  39.127  1.00  0.630          H  
ATOM   6776  N   GLU A 439      35.993  -6.402  32.823  1.00  0.340          N  
ATOM   6777  CA  GLU A 439      35.594  -5.011  32.969  1.00  0.330          C  
ATOM   6778  C   GLU A 439      34.375  -4.599  32.113  1.00  0.290          C  
ATOM   6779  O   GLU A 439      33.594  -3.750  32.554  1.00  0.280          O  
ATOM   6780  CB  GLU A 439      36.776  -4.093  32.648  1.00  0.470          C  
ATOM   6781  CG  GLU A 439      37.947  -4.219  33.630  1.00  0.470          C  
ATOM   6782  CD  GLU A 439      39.092  -3.302  33.308  1.00  0.470          C  
ATOM   6783  OE1 GLU A 439      38.896  -2.397  32.522  1.00  0.470          O  
ATOM   6784  OE2 GLU A 439      40.164  -3.506  33.842  1.00  0.470          O  
ATOM   6785  H   GLU A 439      36.789  -6.638  32.217  1.00  0.410          H  
ATOM   6786  HA  GLU A 439      35.327  -4.855  34.015  1.00  0.400          H  
ATOM   6787 1HB  GLU A 439      37.151  -4.330  31.651  1.00  0.560          H  
ATOM   6788 2HB  GLU A 439      36.442  -3.055  32.636  1.00  0.560          H  
ATOM   6789 1HG  GLU A 439      37.588  -4.000  34.634  1.00  0.560          H  
ATOM   6790 2HG  GLU A 439      38.301  -5.250  33.620  1.00  0.560          H  
ATOM   6791  N   VAL A 440      34.182  -5.188  30.910  1.00  0.300          N  
ATOM   6792  CA  VAL A 440      33.054  -4.744  30.069  1.00  0.340          C  
ATOM   6793  C   VAL A 440      31.858  -5.704  29.944  1.00  0.290          C  
ATOM   6794  O   VAL A 440      30.802  -5.268  29.498  1.00  0.250          O  
ATOM   6795  CB  VAL A 440      33.504  -4.342  28.633  1.00  0.460          C  
ATOM   6796  CG1 VAL A 440      34.526  -3.212  28.738  1.00  0.460          C  
ATOM   6797  CG2 VAL A 440      34.045  -5.535  27.831  1.00  0.460          C  
ATOM   6798  H   VAL A 440      34.890  -5.847  30.573  1.00  0.360          H  
ATOM   6799  HA  VAL A 440      32.676  -3.828  30.514  1.00  0.410          H  
ATOM   6800  HB  VAL A 440      32.637  -3.942  28.105  1.00  0.550          H  
ATOM   6801 1HG1 VAL A 440      34.821  -2.883  27.740  1.00  0.550          H  
ATOM   6802 2HG1 VAL A 440      34.088  -2.377  29.283  1.00  0.550          H  
ATOM   6803 3HG1 VAL A 440      35.398  -3.577  29.275  1.00  0.550          H  
ATOM   6804 1HG2 VAL A 440      34.324  -5.204  26.832  1.00  0.550          H  
ATOM   6805 2HG2 VAL A 440      34.894  -5.933  28.308  1.00  0.550          H  
ATOM   6806 3HG2 VAL A 440      33.287  -6.305  27.751  1.00  0.550          H  
ATOM   6807  N   SER A 441      31.948  -6.960  30.384  1.00  0.310          N  
ATOM   6808  CA  SER A 441      30.804  -7.871  30.263  1.00  0.290          C  
ATOM   6809  C   SER A 441      29.559  -7.320  30.955  1.00  0.270          C  
ATOM   6810  O   SER A 441      28.453  -7.343  30.399  1.00  0.260          O  
ATOM   6811  CB  SER A 441      31.153  -9.216  30.856  1.00  0.410          C  
ATOM   6812  OG  SER A 441      30.067 -10.091  30.786  1.00  0.410          O  
ATOM   6813  H   SER A 441      32.826  -7.325  30.754  1.00  0.370          H  
ATOM   6814  HA  SER A 441      30.580  -8.001  29.207  1.00  0.350          H  
ATOM   6815 1HB  SER A 441      31.998  -9.641  30.314  1.00  0.500          H  
ATOM   6816 2HB  SER A 441      31.462  -9.091  31.893  1.00  0.500          H  
ATOM   6817  HG  SER A 441      30.368 -10.914  31.174  1.00  0.500          H  
ATOM   6818  N   GLY A 442      29.739  -6.795  32.168  1.00  0.270          N  
ATOM   6819  CA  GLY A 442      28.631  -6.240  32.928  1.00  0.270          C  
ATOM   6820  C   GLY A 442      27.937  -5.148  32.118  1.00  0.230          C  
ATOM   6821  O   GLY A 442      26.734  -5.269  31.881  1.00  0.220          O  
ATOM   6822  H   GLY A 442      30.669  -6.828  32.565  1.00  0.320          H  
ATOM   6823 1HA  GLY A 442      27.917  -7.035  33.149  1.00  0.320          H  
ATOM   6824 2HA  GLY A 442      28.984  -5.856  33.883  1.00  0.320          H  
ATOM   6825  N   PRO A 443      28.643  -4.048  31.752  1.00  0.230          N  
ATOM   6826  CA  PRO A 443      28.188  -2.956  30.888  1.00  0.240          C  
ATOM   6827  C   PRO A 443      27.540  -3.418  29.577  1.00  0.220          C  
ATOM   6828  O   PRO A 443      26.555  -2.848  29.127  1.00  0.250          O  
ATOM   6829  CB  PRO A 443      29.488  -2.192  30.651  1.00  0.360          C  
ATOM   6830  CG  PRO A 443      30.272  -2.399  31.937  1.00  0.360          C  
ATOM   6831  CD  PRO A 443      29.977  -3.800  32.367  1.00  0.360          C  
ATOM   6832  HA  PRO A 443      27.503  -2.309  31.460  1.00  0.290          H  
ATOM   6833 1HB  PRO A 443      30.009  -2.598  29.763  1.00  0.430          H  
ATOM   6834 2HB  PRO A 443      29.267  -1.137  30.450  1.00  0.430          H  
ATOM   6835 1HG  PRO A 443      31.346  -2.225  31.769  1.00  0.430          H  
ATOM   6836 2HG  PRO A 443      29.951  -1.655  32.686  1.00  0.430          H  
ATOM   6837 1HD  PRO A 443      30.744  -4.442  32.003  1.00  0.430          H  
ATOM   6838 2HD  PRO A 443      29.915  -3.821  33.458  1.00  0.430          H  
ATOM   6839  N   ILE A 444      28.045  -4.486  28.965  1.00  0.230          N  
ATOM   6840  CA  ILE A 444      27.425  -4.964  27.728  1.00  0.240          C  
ATOM   6841  C   ILE A 444      26.001  -5.439  27.958  1.00  0.250          C  
ATOM   6842  O   ILE A 444      25.074  -5.022  27.249  1.00  0.260          O  
ATOM   6843  CB  ILE A 444      28.268  -6.090  27.093  1.00  0.330          C  
ATOM   6844  CG1 ILE A 444      29.607  -5.480  26.555  1.00  0.330          C  
ATOM   6845  CG2 ILE A 444      27.463  -6.856  26.000  1.00  0.330          C  
ATOM   6846  CD1 ILE A 444      30.675  -6.487  26.210  1.00  0.330          C  
ATOM   6847  H   ILE A 444      28.902  -4.932  29.308  1.00  0.280          H  
ATOM   6848  HA  ILE A 444      27.390  -4.135  27.024  1.00  0.290          H  
ATOM   6849  HB  ILE A 444      28.540  -6.793  27.876  1.00  0.400          H  
ATOM   6850 1HG1 ILE A 444      29.383  -4.910  25.653  1.00  0.400          H  
ATOM   6851 2HG1 ILE A 444      30.000  -4.796  27.292  1.00  0.400          H  
ATOM   6852 1HG2 ILE A 444      28.067  -7.649  25.616  1.00  0.400          H  
ATOM   6853 2HG2 ILE A 444      26.563  -7.296  26.415  1.00  0.400          H  
ATOM   6854 3HG2 ILE A 444      27.189  -6.177  25.189  1.00  0.400          H  
ATOM   6855 1HD1 ILE A 444      31.553  -5.960  25.845  1.00  0.400          H  
ATOM   6856 2HD1 ILE A 444      30.932  -7.043  27.101  1.00  0.400          H  
ATOM   6857 3HD1 ILE A 444      30.330  -7.174  25.443  1.00  0.400          H  
ATOM   6858  N   ILE A 445      25.832  -6.320  28.939  1.00  0.250          N  
ATOM   6859  CA  ILE A 445      24.515  -6.858  29.244  1.00  0.270          C  
ATOM   6860  C   ILE A 445      23.615  -5.736  29.719  1.00  0.260          C  
ATOM   6861  O   ILE A 445      22.472  -5.600  29.272  1.00  0.290          O  
ATOM   6862  CB  ILE A 445      24.614  -7.939  30.329  1.00  0.370          C  
ATOM   6863  CG1 ILE A 445      25.380  -9.144  29.739  1.00  0.370          C  
ATOM   6864  CG2 ILE A 445      23.175  -8.330  30.822  1.00  0.370          C  
ATOM   6865  CD1 ILE A 445      25.845 -10.160  30.751  1.00  0.370          C  
ATOM   6866  H   ILE A 445      26.665  -6.621  29.468  1.00  0.300          H  
ATOM   6867  HA  ILE A 445      24.092  -7.289  28.340  1.00  0.320          H  
ATOM   6868  HB  ILE A 445      25.203  -7.560  31.170  1.00  0.440          H  
ATOM   6869 1HG1 ILE A 445      24.740  -9.643  29.014  1.00  0.440          H  
ATOM   6870 2HG1 ILE A 445      26.264  -8.769  29.222  1.00  0.440          H  
ATOM   6871 1HG2 ILE A 445      23.239  -9.094  31.588  1.00  0.440          H  
ATOM   6872 2HG2 ILE A 445      22.665  -7.464  31.243  1.00  0.440          H  
ATOM   6873 3HG2 ILE A 445      22.593  -8.710  29.980  1.00  0.440          H  
ATOM   6874 1HD1 ILE A 445      26.383 -10.957  30.239  1.00  0.440          H  
ATOM   6875 2HD1 ILE A 445      26.517  -9.672  31.464  1.00  0.440          H  
ATOM   6876 3HD1 ILE A 445      25.002 -10.585  31.280  1.00  0.440          H  
ATOM   6877  N   ALA A 446      24.153  -4.941  30.628  1.00  0.260          N  
ATOM   6878  CA  ALA A 446      23.484  -3.831  31.252  1.00  0.300          C  
ATOM   6879  C   ALA A 446      22.920  -2.819  30.271  1.00  0.260          C  
ATOM   6880  O   ALA A 446      21.765  -2.385  30.380  1.00  0.270          O  
ATOM   6881  CB  ALA A 446      24.537  -3.158  32.078  1.00  0.400          C  
ATOM   6882  H   ALA A 446      25.098  -5.161  30.955  1.00  0.310          H  
ATOM   6883  HA  ALA A 446      22.672  -4.208  31.864  1.00  0.360          H  
ATOM   6884 1HB  ALA A 446      24.169  -2.354  32.560  1.00  0.480          H  
ATOM   6885 2HB  ALA A 446      24.942  -3.859  32.796  1.00  0.480          H  
ATOM   6886 3HB  ALA A 446      25.312  -2.825  31.428  1.00  0.480          H  
ATOM   6887  N   ILE A 447      23.716  -2.474  29.282  1.00  0.220          N  
ATOM   6888  CA  ILE A 447      23.309  -1.538  28.277  1.00  0.220          C  
ATOM   6889  C   ILE A 447      22.272  -2.162  27.373  1.00  0.220          C  
ATOM   6890  O   ILE A 447      21.313  -1.490  26.996  1.00  0.220          O  
ATOM   6891  CB  ILE A 447      24.507  -0.971  27.548  1.00  0.310          C  
ATOM   6892  CG1 ILE A 447      25.310  -0.123  28.600  1.00  0.310          C  
ATOM   6893  CG2 ILE A 447      23.986  -0.104  26.410  1.00  0.310          C  
ATOM   6894  CD1 ILE A 447      26.718   0.286  28.238  1.00  0.310          C  
ATOM   6895  H   ILE A 447      24.676  -2.829  29.247  1.00  0.260          H  
ATOM   6896  HA  ILE A 447      22.838  -0.695  28.780  1.00  0.260          H  
ATOM   6897  HB  ILE A 447      25.153  -1.772  27.177  1.00  0.370          H  
ATOM   6898 1HG1 ILE A 447      24.754   0.767  28.778  1.00  0.370          H  
ATOM   6899 2HG1 ILE A 447      25.365  -0.684  29.529  1.00  0.370          H  
ATOM   6900 1HG2 ILE A 447      24.787   0.315  25.920  1.00  0.370          H  
ATOM   6901 2HG2 ILE A 447      23.422  -0.703  25.704  1.00  0.370          H  
ATOM   6902 3HG2 ILE A 447      23.344   0.686  26.805  1.00  0.370          H  
ATOM   6903 1HD1 ILE A 447      27.146   0.862  29.057  1.00  0.370          H  
ATOM   6904 2HD1 ILE A 447      27.322  -0.604  28.076  1.00  0.370          H  
ATOM   6905 3HD1 ILE A 447      26.727   0.867  27.380  1.00  0.370          H  
ATOM   6906  N   ALA A 448      22.455  -3.424  26.962  1.00  0.220          N  
ATOM   6907  CA  ALA A 448      21.449  -4.036  26.108  1.00  0.220          C  
ATOM   6908  C   ALA A 448      20.078  -3.987  26.795  1.00  0.230          C  
ATOM   6909  O   ALA A 448      19.069  -3.749  26.123  1.00  0.240          O  
ATOM   6910  CB  ALA A 448      21.826  -5.469  25.782  1.00  0.310          C  
ATOM   6911  H   ALA A 448      23.295  -3.955  27.229  1.00  0.260          H  
ATOM   6912  HA  ALA A 448      21.392  -3.466  25.183  1.00  0.260          H  
ATOM   6913 1HB  ALA A 448      21.077  -5.912  25.130  1.00  0.370          H  
ATOM   6914 2HB  ALA A 448      22.797  -5.479  25.286  1.00  0.370          H  
ATOM   6915 3HB  ALA A 448      21.888  -6.042  26.709  1.00  0.370          H  
ATOM   6916  N   LEU A 449      20.035  -4.170  28.130  1.00  0.230          N  
ATOM   6917  CA  LEU A 449      18.767  -4.090  28.860  1.00  0.240          C  
ATOM   6918  C   LEU A 449      18.167  -2.678  28.758  1.00  0.240          C  
ATOM   6919  O   LEU A 449      16.963  -2.524  28.506  1.00  0.260          O  
ATOM   6920  CB  LEU A 449      18.991  -4.418  30.347  1.00  0.330          C  
ATOM   6921  CG  LEU A 449      19.389  -5.868  30.715  1.00  0.330          C  
ATOM   6922  CD1 LEU A 449      19.799  -5.897  32.194  1.00  0.330          C  
ATOM   6923  CD2 LEU A 449      18.231  -6.823  30.462  1.00  0.330          C  
ATOM   6924  H   LEU A 449      20.902  -4.433  28.616  1.00  0.280          H  
ATOM   6925  HA  LEU A 449      18.066  -4.789  28.415  1.00  0.290          H  
ATOM   6926 1HB  LEU A 449      19.772  -3.770  30.722  1.00  0.400          H  
ATOM   6927 2HB  LEU A 449      18.075  -4.182  30.886  1.00  0.400          H  
ATOM   6928  HG  LEU A 449      20.241  -6.175  30.118  1.00  0.400          H  
ATOM   6929 1HD1 LEU A 449      20.101  -6.907  32.467  1.00  0.400          H  
ATOM   6930 2HD1 LEU A 449      20.631  -5.218  32.350  1.00  0.400          H  
ATOM   6931 3HD1 LEU A 449      18.959  -5.588  32.812  1.00  0.400          H  
ATOM   6932 1HD2 LEU A 449      18.537  -7.833  30.735  1.00  0.400          H  
ATOM   6933 2HD2 LEU A 449      17.373  -6.528  31.065  1.00  0.400          H  
ATOM   6934 3HD2 LEU A 449      17.955  -6.810  29.412  1.00  0.400          H  
ATOM   6935  N   VAL A 450      19.018  -1.646  28.885  1.00  0.240          N  
ATOM   6936  CA  VAL A 450      18.545  -0.263  28.765  1.00  0.250          C  
ATOM   6937  C   VAL A 450      18.033  -0.005  27.351  1.00  0.250          C  
ATOM   6938  O   VAL A 450      17.005   0.647  27.168  1.00  0.270          O  
ATOM   6939  CB  VAL A 450      19.649   0.777  29.086  1.00  0.350          C  
ATOM   6940  CG1 VAL A 450      19.143   2.217  28.769  1.00  0.350          C  
ATOM   6941  CG2 VAL A 450      20.039   0.684  30.539  1.00  0.350          C  
ATOM   6942  H   VAL A 450      19.992  -1.847  29.147  1.00  0.290          H  
ATOM   6943  HA  VAL A 450      17.723  -0.118  29.467  1.00  0.300          H  
ATOM   6944  HB  VAL A 450      20.521   0.576  28.460  1.00  0.420          H  
ATOM   6945 1HG1 VAL A 450      19.925   2.933  28.995  1.00  0.420          H  
ATOM   6946 2HG1 VAL A 450      18.876   2.313  27.716  1.00  0.420          H  
ATOM   6947 3HG1 VAL A 450      18.269   2.434  29.384  1.00  0.420          H  
ATOM   6948 1HG2 VAL A 450      20.818   1.397  30.740  1.00  0.420          H  
ATOM   6949 2HG2 VAL A 450      19.177   0.899  31.163  1.00  0.420          H  
ATOM   6950 3HG2 VAL A 450      20.404  -0.312  30.750  1.00  0.420          H  
ATOM   6951  N   LEU A 451      18.773  -0.460  26.345  1.00  0.240          N  
ATOM   6952  CA  LEU A 451      18.349  -0.234  24.979  1.00  0.240          C  
ATOM   6953  C   LEU A 451      17.017  -0.920  24.716  1.00  0.250          C  
ATOM   6954  O   LEU A 451      16.121  -0.328  24.117  1.00  0.260          O  
ATOM   6955  CB  LEU A 451      19.415  -0.755  24.002  1.00  0.340          C  
ATOM   6956  CG  LEU A 451      20.776   0.025  23.947  1.00  0.340          C  
ATOM   6957  CD1 LEU A 451      21.760  -0.764  23.090  1.00  0.340          C  
ATOM   6958  CD2 LEU A 451      20.587   1.425  23.362  1.00  0.340          C  
ATOM   6959  H   LEU A 451      19.636  -0.966  26.549  1.00  0.290          H  
ATOM   6960  HA  LEU A 451      18.208   0.832  24.835  1.00  0.290          H  
ATOM   6961 1HB  LEU A 451      19.648  -1.776  24.295  1.00  0.400          H  
ATOM   6962 2HB  LEU A 451      18.997  -0.785  23.009  1.00  0.400          H  
ATOM   6963  HG  LEU A 451      21.182   0.112  24.953  1.00  0.400          H  
ATOM   6964 1HD1 LEU A 451      22.714  -0.240  23.059  1.00  0.400          H  
ATOM   6965 2HD1 LEU A 451      21.906  -1.750  23.521  1.00  0.400          H  
ATOM   6966 3HD1 LEU A 451      21.368  -0.865  22.079  1.00  0.400          H  
ATOM   6967 1HD2 LEU A 451      21.554   1.931  23.341  1.00  0.400          H  
ATOM   6968 2HD2 LEU A 451      20.195   1.355  22.352  1.00  0.400          H  
ATOM   6969 3HD2 LEU A 451      19.903   2.000  23.976  1.00  0.400          H  
ATOM   6970  N   CYS A 452      16.821  -2.131  25.240  1.00  0.250          N  
ATOM   6971  CA  CYS A 452      15.556  -2.824  25.031  1.00  0.250          C  
ATOM   6972  C   CYS A 452      14.414  -2.009  25.648  1.00  0.250          C  
ATOM   6973  O   CYS A 452      13.338  -1.879  25.059  1.00  0.250          O  
ATOM   6974  CB  CYS A 452      15.612  -4.221  25.637  1.00  0.350          C  
ATOM   6975  SG  CYS A 452      16.748  -5.336  24.757  1.00  0.350          S  
ATOM   6976  H   CYS A 452      17.587  -2.603  25.729  1.00  0.300          H  
ATOM   6977  HA  CYS A 452      15.386  -2.922  23.960  1.00  0.300          H  
ATOM   6978 1HB  CYS A 452      15.938  -4.155  26.677  1.00  0.420          H  
ATOM   6979 2HB  CYS A 452      14.617  -4.663  25.625  1.00  0.420          H  
ATOM   6980  HG  CYS A 452      17.881  -4.739  25.220  1.00  0.420          H  
ATOM   6981  N   ALA A 453      14.666  -1.389  26.816  1.00  0.240          N  
ATOM   6982  CA  ALA A 453      13.679  -0.530  27.481  1.00  0.250          C  
ATOM   6983  C   ALA A 453      13.257   0.625  26.563  1.00  0.250          C  
ATOM   6984  O   ALA A 453      12.110   1.069  26.593  1.00  0.350          O  
ATOM   6985  CB  ALA A 453      14.250   0.030  28.780  1.00  0.350          C  
ATOM   6986  H   ALA A 453      15.555  -1.591  27.291  1.00  0.290          H  
ATOM   6987  HA  ALA A 453      12.798  -1.131  27.703  1.00  0.300          H  
ATOM   6988 1HB  ALA A 453      13.519   0.639  29.245  1.00  0.420          H  
ATOM   6989 2HB  ALA A 453      14.531  -0.787  29.442  1.00  0.420          H  
ATOM   6990 3HB  ALA A 453      15.114   0.633  28.574  1.00  0.420          H  
ATOM   6991  N   VAL A 454      14.196   1.111  25.756  1.00  0.230          N  
ATOM   6992  CA  VAL A 454      13.965   2.185  24.801  1.00  0.240          C  
ATOM   6993  C   VAL A 454      13.218   1.734  23.519  1.00  0.240          C  
ATOM   6994  O   VAL A 454      12.311   2.431  23.058  1.00  0.250          O  
ATOM   6995  CB  VAL A 454      15.322   2.858  24.473  1.00  0.330          C  
ATOM   6996  CG1 VAL A 454      15.176   3.861  23.360  1.00  0.330          C  
ATOM   6997  CG2 VAL A 454      15.853   3.540  25.758  1.00  0.330          C  
ATOM   6998  H   VAL A 454      15.148   0.733  25.846  1.00  0.280          H  
ATOM   6999  HA  VAL A 454      13.350   2.932  25.298  1.00  0.290          H  
ATOM   7000  HB  VAL A 454      16.026   2.106  24.143  1.00  0.400          H  
ATOM   7001 1HG1 VAL A 454      16.143   4.314  23.139  1.00  0.400          H  
ATOM   7002 2HG1 VAL A 454      14.821   3.339  22.488  1.00  0.400          H  
ATOM   7003 3HG1 VAL A 454      14.465   4.635  23.645  1.00  0.400          H  
ATOM   7004 1HG2 VAL A 454      16.818   4.005  25.555  1.00  0.400          H  
ATOM   7005 2HG2 VAL A 454      15.143   4.297  26.083  1.00  0.400          H  
ATOM   7006 3HG2 VAL A 454      15.970   2.801  26.546  1.00  0.400          H  
ATOM   7007  N   PHE A 455      13.641   0.617  22.914  1.00  0.240          N  
ATOM   7008  CA  PHE A 455      13.052   0.131  21.655  1.00  0.240          C  
ATOM   7009  C   PHE A 455      11.742  -0.644  21.806  1.00  0.250          C  
ATOM   7010  O   PHE A 455      10.779  -0.425  21.067  1.00  0.250          O  
ATOM   7011  CB  PHE A 455      14.040  -0.793  20.921  1.00  0.340          C  
ATOM   7012  CG  PHE A 455      15.244  -0.089  20.396  1.00  0.340          C  
ATOM   7013  CD1 PHE A 455      16.465  -0.230  21.025  1.00  0.340          C  
ATOM   7014  CD2 PHE A 455      15.165   0.735  19.299  1.00  0.340          C  
ATOM   7015  CE1 PHE A 455      17.565   0.446  20.582  1.00  0.340          C  
ATOM   7016  CE2 PHE A 455      16.261   1.408  18.858  1.00  0.340          C  
ATOM   7017  CZ  PHE A 455      17.465   1.268  19.507  1.00  0.340          C  
ATOM   7018  H   PHE A 455      14.429   0.121  23.341  1.00  0.290          H  
ATOM   7019  HA  PHE A 455      12.856   1.002  21.033  1.00  0.290          H  
ATOM   7020 1HB  PHE A 455      14.376  -1.571  21.610  1.00  0.400          H  
ATOM   7021 2HB  PHE A 455      13.538  -1.290  20.090  1.00  0.400          H  
ATOM   7022  HD1 PHE A 455      16.546  -0.884  21.883  1.00  0.400          H  
ATOM   7023  HD2 PHE A 455      14.224   0.853  18.787  1.00  0.400          H  
ATOM   7024  HE1 PHE A 455      18.515   0.327  21.084  1.00  0.400          H  
ATOM   7025  HE2 PHE A 455      16.171   2.059  17.997  1.00  0.400          H  
ATOM   7026  HZ  PHE A 455      18.333   1.796  19.164  1.00  0.400          H  
ATOM   7027  N   VAL A 456      11.673  -1.544  22.776  1.00  0.260          N  
ATOM   7028  CA  VAL A 456      10.541  -2.447  22.863  1.00  0.280          C  
ATOM   7029  C   VAL A 456       9.179  -1.784  23.003  1.00  0.280          C  
ATOM   7030  O   VAL A 456       8.260  -2.238  22.334  1.00  0.290          O  
ATOM   7031  CB  VAL A 456      10.759  -3.520  23.952  1.00  0.380          C  
ATOM   7032  CG1 VAL A 456       9.460  -4.315  24.180  1.00  0.380          C  
ATOM   7033  CG2 VAL A 456      11.900  -4.446  23.489  1.00  0.380          C  
ATOM   7034  H   VAL A 456      12.444  -1.644  23.437  1.00  0.310          H  
ATOM   7035  HA  VAL A 456      10.520  -3.001  21.925  1.00  0.340          H  
ATOM   7036  HB  VAL A 456      11.042  -3.062  24.888  1.00  0.460          H  
ATOM   7037 1HG1 VAL A 456       9.636  -5.074  24.937  1.00  0.460          H  
ATOM   7038 2HG1 VAL A 456       8.665  -3.658  24.522  1.00  0.460          H  
ATOM   7039 3HG1 VAL A 456       9.157  -4.793  23.248  1.00  0.460          H  
ATOM   7040 1HG2 VAL A 456      12.079  -5.211  24.243  1.00  0.460          H  
ATOM   7041 2HG2 VAL A 456      11.625  -4.920  22.547  1.00  0.460          H  
ATOM   7042 3HG2 VAL A 456      12.809  -3.861  23.346  1.00  0.460          H  
ATOM   7043  N   PRO A 457       8.973  -0.731  23.812  1.00  0.290          N  
ATOM   7044  CA  PRO A 457       7.698  -0.070  23.972  1.00  0.300          C  
ATOM   7045  C   PRO A 457       7.114   0.470  22.666  1.00  0.300          C  
ATOM   7046  O   PRO A 457       5.913   0.700  22.588  1.00  0.340          O  
ATOM   7047  CB  PRO A 457       8.015   1.030  24.987  1.00  0.450          C  
ATOM   7048  CG  PRO A 457       9.186   0.509  25.738  1.00  0.450          C  
ATOM   7049  CD  PRO A 457      10.015  -0.201  24.707  1.00  0.450          C  
ATOM   7050  HA  PRO A 457       7.015  -0.796  24.398  1.00  0.360          H  
ATOM   7051 1HB  PRO A 457       8.241   1.973  24.468  1.00  0.540          H  
ATOM   7052 2HB  PRO A 457       7.147   1.207  25.637  1.00  0.540          H  
ATOM   7053 1HG  PRO A 457       9.722   1.325  26.223  1.00  0.540          H  
ATOM   7054 2HG  PRO A 457       8.851  -0.166  26.535  1.00  0.540          H  
ATOM   7055 1HD  PRO A 457      10.641   0.536  24.193  1.00  0.540          H  
ATOM   7056 2HD  PRO A 457      10.602  -0.965  25.200  1.00  0.540          H  
ATOM   7057  N   MET A 458       7.922   0.656  21.609  1.00  0.280          N  
ATOM   7058  CA  MET A 458       7.363   1.147  20.350  1.00  0.290          C  
ATOM   7059  C   MET A 458       6.396   0.102  19.802  1.00  0.310          C  
ATOM   7060  O   MET A 458       5.433   0.410  19.101  1.00  0.330          O  
ATOM   7061  CB  MET A 458       8.439   1.411  19.296  1.00  0.400          C  
ATOM   7062  CG  MET A 458       9.358   2.585  19.525  1.00  0.400          C  
ATOM   7063  SD  MET A 458      10.378   2.956  18.036  1.00  0.400          S  
ATOM   7064  CE  MET A 458      11.579   1.624  17.960  1.00  0.400          C  
ATOM   7065  H   MET A 458       8.920   0.424  21.632  1.00  0.340          H  
ATOM   7066  HA  MET A 458       6.805   2.063  20.538  1.00  0.350          H  
ATOM   7067 1HB  MET A 458       9.068   0.544  19.247  1.00  0.480          H  
ATOM   7068 2HB  MET A 458       7.984   1.539  18.331  1.00  0.480          H  
ATOM   7069 1HG  MET A 458       8.776   3.468  19.784  1.00  0.480          H  
ATOM   7070 2HG  MET A 458      10.031   2.356  20.360  1.00  0.480          H  
ATOM   7071 1HE  MET A 458      12.242   1.773  17.107  1.00  0.480          H  
ATOM   7072 2HE  MET A 458      12.150   1.623  18.874  1.00  0.480          H  
ATOM   7073 3HE  MET A 458      11.069   0.673  17.853  1.00  0.480          H  
ATOM   7074  N   ALA A 459       6.597  -1.155  20.196  1.00  0.320          N  
ATOM   7075  CA  ALA A 459       5.807  -2.272  19.734  1.00  0.350          C  
ATOM   7076  C   ALA A 459       4.463  -2.322  20.441  1.00  0.400          C  
ATOM   7077  O   ALA A 459       3.641  -3.192  20.155  1.00  0.450          O  
ATOM   7078  CB  ALA A 459       6.555  -3.574  19.982  1.00  0.480          C  
ATOM   7079  H   ALA A 459       7.352  -1.372  20.852  1.00  0.380          H  
ATOM   7080  HA  ALA A 459       5.630  -2.142  18.668  1.00  0.420          H  
ATOM   7081 1HB  ALA A 459       5.973  -4.413  19.625  1.00  0.570          H  
ATOM   7082 2HB  ALA A 459       7.506  -3.551  19.470  1.00  0.570          H  
ATOM   7083 3HB  ALA A 459       6.721  -3.687  21.051  1.00  0.570          H  
ATOM   7084  N   PHE A 460       4.232  -1.405  21.388  1.00  0.410          N  
ATOM   7085  CA  PHE A 460       2.988  -1.381  22.128  1.00  0.500          C  
ATOM   7086  C   PHE A 460       2.007  -0.419  21.467  1.00  0.390          C  
ATOM   7087  O   PHE A 460       0.872  -0.273  21.926  1.00  0.370          O  
ATOM   7088  CB  PHE A 460       3.212  -0.854  23.554  1.00  0.660          C  
ATOM   7089  CG  PHE A 460       4.195  -1.615  24.440  1.00  0.660          C  
ATOM   7090  CD1 PHE A 460       4.737  -2.861  24.093  1.00  0.660          C  
ATOM   7091  CD2 PHE A 460       4.589  -1.042  25.655  1.00  0.660          C  
ATOM   7092  CE1 PHE A 460       5.641  -3.487  24.925  1.00  0.660          C  
ATOM   7093  CE2 PHE A 460       5.493  -1.680  26.488  1.00  0.660          C  
ATOM   7094  CZ  PHE A 460       6.021  -2.900  26.117  1.00  0.660          C  
ATOM   7095  H   PHE A 460       4.933  -0.698  21.619  1.00  0.490          H  
ATOM   7096  HA  PHE A 460       2.550  -2.378  22.145  1.00  0.600          H  
ATOM   7097 1HB  PHE A 460       3.567   0.174  23.481  1.00  0.800          H  
ATOM   7098 2HB  PHE A 460       2.255  -0.822  24.070  1.00  0.800          H  
ATOM   7099  HD1 PHE A 460       4.455  -3.345  23.162  1.00  0.800          H  
ATOM   7100  HD2 PHE A 460       4.179  -0.072  25.940  1.00  0.800          H  
ATOM   7101  HE1 PHE A 460       6.059  -4.452  24.638  1.00  0.800          H  
ATOM   7102  HE2 PHE A 460       5.794  -1.218  27.429  1.00  0.800          H  
ATOM   7103  HZ  PHE A 460       6.736  -3.402  26.766  1.00  0.800          H  
ATOM   7104  N   LEU A 461       2.440   0.268  20.412  1.00  0.360          N  
ATOM   7105  CA  LEU A 461       1.556   1.208  19.751  1.00  0.320          C  
ATOM   7106  C   LEU A 461       0.505   0.410  18.978  1.00  0.320          C  
ATOM   7107  O   LEU A 461       0.810  -0.629  18.399  1.00  0.320          O  
ATOM   7108  CB  LEU A 461       2.414   2.159  18.898  1.00  0.460          C  
ATOM   7109  CG  LEU A 461       3.391   3.110  19.748  1.00  0.460          C  
ATOM   7110  CD1 LEU A 461       4.368   3.803  18.838  1.00  0.460          C  
ATOM   7111  CD2 LEU A 461       2.581   4.196  20.500  1.00  0.460          C  
ATOM   7112  H   LEU A 461       3.391   0.132  20.052  1.00  0.430          H  
ATOM   7113  HA  LEU A 461       1.034   1.787  20.506  1.00  0.380          H  
ATOM   7114 1HB  LEU A 461       3.043   1.558  18.240  1.00  0.560          H  
ATOM   7115 2HB  LEU A 461       1.761   2.782  18.286  1.00  0.560          H  
ATOM   7116  HG  LEU A 461       3.951   2.502  20.463  1.00  0.560          H  
ATOM   7117 1HD1 LEU A 461       5.030   4.434  19.429  1.00  0.560          H  
ATOM   7118 2HD1 LEU A 461       4.960   3.050  18.320  1.00  0.560          H  
ATOM   7119 3HD1 LEU A 461       3.832   4.416  18.117  1.00  0.560          H  
ATOM   7120 1HD2 LEU A 461       3.267   4.817  21.060  1.00  0.560          H  
ATOM   7121 2HD2 LEU A 461       2.044   4.812  19.783  1.00  0.560          H  
ATOM   7122 3HD2 LEU A 461       1.875   3.750  21.188  1.00  0.560          H  
ATOM   7123  N   SER A 462      -0.741   0.872  19.022  1.00  0.360          N  
ATOM   7124  CA  SER A 462      -1.888   0.238  18.372  1.00  0.410          C  
ATOM   7125  C   SER A 462      -2.156   0.594  16.906  1.00  0.460          C  
ATOM   7126  O   SER A 462      -1.564   1.516  16.331  1.00  0.440          O  
ATOM   7127  CB  SER A 462      -3.129   0.546  19.187  1.00  0.550          C  
ATOM   7128  OG  SER A 462      -3.414   1.915  19.155  1.00  0.550          O  
ATOM   7129  H   SER A 462      -0.922   1.721  19.534  1.00  0.430          H  
ATOM   7130  HA  SER A 462      -1.720  -0.839  18.414  1.00  0.490          H  
ATOM   7131 1HB  SER A 462      -3.976  -0.013  18.797  1.00  0.660          H  
ATOM   7132 2HB  SER A 462      -2.973   0.227  20.216  1.00  0.660          H  
ATOM   7133  HG  SER A 462      -4.206   2.035  19.688  1.00  0.660          H  
ATOM   7134  N   GLY A 463      -3.077  -0.169  16.312  1.00  0.530          N  
ATOM   7135  CA  GLY A 463      -3.584   0.088  14.974  1.00  0.610          C  
ATOM   7136  C   GLY A 463      -2.581  -0.163  13.877  1.00  0.550          C  
ATOM   7137  O   GLY A 463      -1.594  -0.893  14.046  1.00  0.530          O  
ATOM   7138  H   GLY A 463      -3.472  -0.935  16.835  1.00  0.640          H  
ATOM   7139 1HA  GLY A 463      -4.466  -0.531  14.802  1.00  0.730          H  
ATOM   7140 2HA  GLY A 463      -3.918   1.123  14.919  1.00  0.730          H  
ATOM   7141  N   VAL A 464      -2.851   0.458  12.738  1.00  0.540          N  
ATOM   7142  CA  VAL A 464      -2.014   0.247  11.586  1.00  0.530          C  
ATOM   7143  C   VAL A 464      -0.645   0.849  11.814  1.00  0.450          C  
ATOM   7144  O   VAL A 464       0.336   0.312  11.334  1.00  0.480          O  
ATOM   7145  CB  VAL A 464      -2.682   0.806  10.312  1.00  0.750          C  
ATOM   7146  CG1 VAL A 464      -4.047   0.129  10.126  1.00  0.750          C  
ATOM   7147  CG2 VAL A 464      -2.829   2.313  10.367  1.00  0.750          C  
ATOM   7148  H   VAL A 464      -3.662   1.055  12.686  1.00  0.650          H  
ATOM   7149  HA  VAL A 464      -1.892  -0.830  11.444  1.00  0.640          H  
ATOM   7150  HB  VAL A 464      -2.080   0.543   9.452  1.00  0.900          H  
ATOM   7151 1HG1 VAL A 464      -4.508   0.486   9.201  1.00  0.900          H  
ATOM   7152 2HG1 VAL A 464      -3.904  -0.951  10.068  1.00  0.900          H  
ATOM   7153 3HG1 VAL A 464      -4.699   0.357  10.959  1.00  0.900          H  
ATOM   7154 1HG2 VAL A 464      -3.299   2.613   9.455  1.00  0.900          H  
ATOM   7155 2HG2 VAL A 464      -3.451   2.609  11.205  1.00  0.900          H  
ATOM   7156 3HG2 VAL A 464      -1.865   2.799  10.441  1.00  0.900          H  
ATOM   7157  N   THR A 465      -0.549   1.963  12.549  1.00  0.410          N  
ATOM   7158  CA  THR A 465       0.761   2.555  12.758  1.00  0.420          C  
ATOM   7159  C   THR A 465       1.592   1.639  13.651  1.00  0.310          C  
ATOM   7160  O   THR A 465       2.783   1.412  13.385  1.00  0.280          O  
ATOM   7161  CB  THR A 465       0.649   3.982  13.307  1.00  0.580          C  
ATOM   7162  OG1 THR A 465      -0.074   3.968  14.536  1.00  0.580          O  
ATOM   7163  CG2 THR A 465      -0.077   4.862  12.275  1.00  0.580          C  
ATOM   7164  H   THR A 465      -1.366   2.383  12.966  1.00  0.490          H  
ATOM   7165  HA  THR A 465       1.254   2.641  11.796  1.00  0.500          H  
ATOM   7166  HB  THR A 465       1.637   4.379  13.480  1.00  0.700          H  
ATOM   7167  HG1 THR A 465      -0.020   4.834  14.954  1.00  0.700          H  
ATOM   7168 1HG2 THR A 465      -0.151   5.880  12.655  1.00  0.700          H  
ATOM   7169 2HG2 THR A 465       0.483   4.865  11.341  1.00  0.700          H  
ATOM   7170 3HG2 THR A 465      -1.072   4.474  12.094  1.00  0.700          H  
ATOM   7171  N   GLY A 466       0.946   0.989  14.624  1.00  0.330          N  
ATOM   7172  CA  GLY A 466       1.626   0.052  15.501  1.00  0.350          C  
ATOM   7173  C   GLY A 466       2.326  -1.059  14.732  1.00  0.310          C  
ATOM   7174  O   GLY A 466       3.443  -1.453  15.074  1.00  0.390          O  
ATOM   7175  H   GLY A 466      -0.026   1.227  14.851  1.00  0.400          H  
ATOM   7176 1HA  GLY A 466       2.323   0.570  16.155  1.00  0.420          H  
ATOM   7177 2HA  GLY A 466       0.862  -0.399  16.123  1.00  0.420          H  
ATOM   7178  N   GLN A 467       1.713  -1.509  13.644  1.00  0.330          N  
ATOM   7179  CA  GLN A 467       2.293  -2.571  12.833  1.00  0.330          C  
ATOM   7180  C   GLN A 467       3.612  -2.173  12.142  1.00  0.310          C  
ATOM   7181  O   GLN A 467       4.412  -3.040  11.764  1.00  0.360          O  
ATOM   7182  CB  GLN A 467       1.281  -3.037  11.807  1.00  0.460          C  
ATOM   7183  CG  GLN A 467       0.075  -3.793  12.377  1.00  0.460          C  
ATOM   7184  CD  GLN A 467      -0.904  -4.190  11.279  1.00  0.460          C  
ATOM   7185  OE1 GLN A 467      -1.952  -3.564  11.074  1.00  0.460          O  
ATOM   7186  NE2 GLN A 467      -0.521  -5.226  10.536  1.00  0.460          N  
ATOM   7187  H   GLN A 467       0.772  -1.138  13.446  1.00  0.400          H  
ATOM   7188  HA  GLN A 467       2.510  -3.409  13.493  1.00  0.400          H  
ATOM   7189 1HB  GLN A 467       0.898  -2.161  11.293  1.00  0.550          H  
ATOM   7190 2HB  GLN A 467       1.778  -3.672  11.075  1.00  0.550          H  
ATOM   7191 1HG  GLN A 467       0.421  -4.692  12.879  1.00  0.550          H  
ATOM   7192 2HG  GLN A 467      -0.446  -3.142  13.084  1.00  0.550          H  
ATOM   7193 1HE2 GLN A 467      -1.067  -5.554   9.729  1.00  0.550          H  
ATOM   7194 2HE2 GLN A 467       0.338  -5.691  10.731  1.00  0.550          H  
ATOM   7195  N   PHE A 468       3.840  -0.869  11.955  1.00  0.310          N  
ATOM   7196  CA  PHE A 468       5.067  -0.390  11.329  1.00  0.290          C  
ATOM   7197  C   PHE A 468       6.141  -0.304  12.393  1.00  0.330          C  
ATOM   7198  O   PHE A 468       7.283  -0.713  12.191  1.00  0.600          O  
ATOM   7199  CB  PHE A 468       4.886   0.996  10.739  1.00  0.410          C  
ATOM   7200  CG  PHE A 468       4.005   1.041   9.554  1.00  0.410          C  
ATOM   7201  CD1 PHE A 468       2.686   1.102   9.728  1.00  0.410          C  
ATOM   7202  CD2 PHE A 468       4.483   1.074   8.295  1.00  0.410          C  
ATOM   7203  CE1 PHE A 468       1.820   1.181   8.684  1.00  0.410          C  
ATOM   7204  CE2 PHE A 468       3.648   1.136   7.235  1.00  0.410          C  
ATOM   7205  CZ  PHE A 468       2.314   1.197   7.428  1.00  0.410          C  
ATOM   7206  H   PHE A 468       3.177  -0.182  12.314  1.00  0.370          H  
ATOM   7207  HA  PHE A 468       5.362  -1.094  10.558  1.00  0.350          H  
ATOM   7208 1HB  PHE A 468       4.474   1.628  11.503  1.00  0.500          H  
ATOM   7209 2HB  PHE A 468       5.857   1.406  10.463  1.00  0.500          H  
ATOM   7210  HD1 PHE A 468       2.335   1.092  10.725  1.00  0.500          H  
ATOM   7211  HD2 PHE A 468       5.536   1.070   8.139  1.00  0.500          H  
ATOM   7212  HE1 PHE A 468       0.744   1.229   8.867  1.00  0.500          H  
ATOM   7213  HE2 PHE A 468       4.049   1.160   6.240  1.00  0.500          H  
ATOM   7214  HZ  PHE A 468       1.650   1.267   6.590  1.00  0.500          H  
ATOM   7215  N   TYR A 469       5.754   0.217  13.558  1.00  0.280          N  
ATOM   7216  CA  TYR A 469       6.679   0.404  14.673  1.00  0.290          C  
ATOM   7217  C   TYR A 469       7.239  -0.925  15.159  1.00  0.290          C  
ATOM   7218  O   TYR A 469       8.429  -1.023  15.488  1.00  0.290          O  
ATOM   7219  CB  TYR A 469       5.993   1.118  15.828  1.00  0.400          C  
ATOM   7220  CG  TYR A 469       5.774   2.587  15.598  1.00  0.400          C  
ATOM   7221  CD1 TYR A 469       4.498   3.058  15.373  1.00  0.400          C  
ATOM   7222  CD2 TYR A 469       6.844   3.466  15.618  1.00  0.400          C  
ATOM   7223  CE1 TYR A 469       4.272   4.383  15.159  1.00  0.400          C  
ATOM   7224  CE2 TYR A 469       6.618   4.809  15.405  1.00  0.400          C  
ATOM   7225  CZ  TYR A 469       5.326   5.265  15.170  1.00  0.400          C  
ATOM   7226  OH  TYR A 469       5.075   6.597  14.945  1.00  0.400          O  
ATOM   7227  H   TYR A 469       4.784   0.537  13.647  1.00  0.340          H  
ATOM   7228  HA  TYR A 469       7.511   1.014  14.332  1.00  0.350          H  
ATOM   7229 1HB  TYR A 469       5.022   0.654  16.015  1.00  0.480          H  
ATOM   7230 2HB  TYR A 469       6.573   0.995  16.719  1.00  0.480          H  
ATOM   7231  HD1 TYR A 469       3.672   2.370  15.375  1.00  0.480          H  
ATOM   7232  HD2 TYR A 469       7.857   3.102  15.800  1.00  0.480          H  
ATOM   7233  HE1 TYR A 469       3.266   4.742  14.986  1.00  0.480          H  
ATOM   7234  HE2 TYR A 469       7.454   5.510  15.417  1.00  0.480          H  
ATOM   7235  HH  TYR A 469       5.913   7.093  14.933  1.00  0.480          H  
ATOM   7236  N   LYS A 470       6.384  -1.954  15.179  1.00  0.300          N  
ATOM   7237  CA  LYS A 470       6.779  -3.293  15.593  1.00  0.290          C  
ATOM   7238  C   LYS A 470       7.904  -3.851  14.745  1.00  0.270          C  
ATOM   7239  O   LYS A 470       8.757  -4.581  15.243  1.00  0.270          O  
ATOM   7240  CB  LYS A 470       5.595  -4.260  15.543  1.00  0.410          C  
ATOM   7241  CG  LYS A 470       4.585  -4.059  16.643  1.00  0.410          C  
ATOM   7242  CD  LYS A 470       3.388  -4.970  16.520  1.00  0.410          C  
ATOM   7243  CE  LYS A 470       2.427  -4.732  17.680  1.00  0.410          C  
ATOM   7244  NZ  LYS A 470       1.194  -5.549  17.575  1.00  0.410          N  
ATOM   7245  H   LYS A 470       5.404  -1.776  14.928  1.00  0.360          H  
ATOM   7246  HA  LYS A 470       7.130  -3.237  16.622  1.00  0.350          H  
ATOM   7247 1HB  LYS A 470       5.075  -4.137  14.589  1.00  0.490          H  
ATOM   7248 2HB  LYS A 470       5.957  -5.287  15.592  1.00  0.490          H  
ATOM   7249 1HG  LYS A 470       5.062  -4.298  17.570  1.00  0.490          H  
ATOM   7250 2HG  LYS A 470       4.266  -3.029  16.693  1.00  0.490          H  
ATOM   7251 1HD  LYS A 470       2.871  -4.769  15.582  1.00  0.490          H  
ATOM   7252 2HD  LYS A 470       3.712  -6.008  16.529  1.00  0.490          H  
ATOM   7253 1HE  LYS A 470       2.931  -4.990  18.605  1.00  0.490          H  
ATOM   7254 2HE  LYS A 470       2.153  -3.674  17.708  1.00  0.490          H  
ATOM   7255 1HZ  LYS A 470       0.604  -5.351  18.372  1.00  0.490          H  
ATOM   7256 2HZ  LYS A 470       0.705  -5.312  16.727  1.00  0.490          H  
ATOM   7257 3HZ  LYS A 470       1.435  -6.528  17.567  1.00  0.490          H  
ATOM   7258  N   GLN A 471       7.947  -3.524  13.452  1.00  0.270          N  
ATOM   7259  CA  GLN A 471       8.978  -4.115  12.614  1.00  0.260          C  
ATOM   7260  C   GLN A 471      10.349  -3.666  13.053  1.00  0.260          C  
ATOM   7261  O   GLN A 471      11.310  -4.449  13.042  1.00  0.280          O  
ATOM   7262  CB  GLN A 471       8.833  -3.660  11.171  1.00  0.370          C  
ATOM   7263  CG  GLN A 471       7.564  -4.021  10.541  1.00  0.370          C  
ATOM   7264  CD  GLN A 471       7.247  -5.395  10.581  1.00  0.370          C  
ATOM   7265  OE1 GLN A 471       8.064  -6.212  10.138  1.00  0.370          O  
ATOM   7266  NE2 GLN A 471       6.051  -5.698  11.097  1.00  0.370          N  
ATOM   7267  H   GLN A 471       7.253  -2.898  13.047  1.00  0.320          H  
ATOM   7268  HA  GLN A 471       8.924  -5.199  12.689  1.00  0.310          H  
ATOM   7269 1HB  GLN A 471       8.912  -2.572  11.136  1.00  0.440          H  
ATOM   7270 2HB  GLN A 471       9.647  -4.066  10.570  1.00  0.440          H  
ATOM   7271 1HG  GLN A 471       6.756  -3.442  10.968  1.00  0.440          H  
ATOM   7272 2HG  GLN A 471       7.677  -3.808   9.514  1.00  0.440          H  
ATOM   7273 1HE2 GLN A 471       5.739  -6.649  11.152  1.00  0.440          H  
ATOM   7274 2HE2 GLN A 471       5.434  -4.929  11.420  1.00  0.440          H  
ATOM   7275  N   PHE A 472      10.437  -2.403  13.463  1.00  0.270          N  
ATOM   7276  CA  PHE A 472      11.694  -1.815  13.865  1.00  0.270          C  
ATOM   7277  C   PHE A 472      12.023  -2.248  15.270  1.00  0.270          C  
ATOM   7278  O   PHE A 472      13.134  -2.683  15.560  1.00  0.280          O  
ATOM   7279  CB  PHE A 472      11.608  -0.300  13.885  1.00  0.380          C  
ATOM   7280  CG  PHE A 472      11.435   0.395  12.570  1.00  0.380          C  
ATOM   7281  CD1 PHE A 472      10.190   0.896  12.238  1.00  0.380          C  
ATOM   7282  CD2 PHE A 472      12.495   0.610  11.695  1.00  0.380          C  
ATOM   7283  CE1 PHE A 472      10.005   1.609  11.101  1.00  0.380          C  
ATOM   7284  CE2 PHE A 472      12.301   1.325  10.532  1.00  0.380          C  
ATOM   7285  CZ  PHE A 472      11.052   1.831  10.244  1.00  0.380          C  
ATOM   7286  H   PHE A 472       9.596  -1.832  13.472  1.00  0.320          H  
ATOM   7287  HA  PHE A 472      12.481  -2.144  13.185  1.00  0.320          H  
ATOM   7288 1HB  PHE A 472      10.769  -0.010  14.520  1.00  0.450          H  
ATOM   7289 2HB  PHE A 472      12.501   0.094  14.356  1.00  0.450          H  
ATOM   7290  HD1 PHE A 472       9.353   0.740  12.912  1.00  0.450          H  
ATOM   7291  HD2 PHE A 472      13.484   0.225  11.937  1.00  0.450          H  
ATOM   7292  HE1 PHE A 472       9.019   2.010  10.880  1.00  0.450          H  
ATOM   7293  HE2 PHE A 472      13.132   1.493   9.851  1.00  0.450          H  
ATOM   7294  HZ  PHE A 472      10.887   2.401   9.345  1.00  0.450          H  
ATOM   7295  N   ALA A 473      11.036  -2.172  16.165  1.00  0.270          N  
ATOM   7296  CA  ALA A 473      11.292  -2.505  17.555  1.00  0.270          C  
ATOM   7297  C   ALA A 473      11.803  -3.925  17.687  1.00  0.260          C  
ATOM   7298  O   ALA A 473      12.764  -4.177  18.421  1.00  0.270          O  
ATOM   7299  CB  ALA A 473      10.022  -2.348  18.360  1.00  0.380          C  
ATOM   7300  H   ALA A 473      10.109  -1.831  15.889  1.00  0.320          H  
ATOM   7301  HA  ALA A 473      12.054  -1.824  17.936  1.00  0.320          H  
ATOM   7302 1HB  ALA A 473      10.212  -2.574  19.408  1.00  0.450          H  
ATOM   7303 2HB  ALA A 473       9.665  -1.339  18.268  1.00  0.450          H  
ATOM   7304 3HB  ALA A 473       9.274  -3.029  17.968  1.00  0.450          H  
ATOM   7305  N   VAL A 474      11.218  -4.843  16.917  1.00  0.260          N  
ATOM   7306  CA  VAL A 474      11.635  -6.219  16.962  1.00  0.260          C  
ATOM   7307  C   VAL A 474      12.966  -6.396  16.251  1.00  0.250          C  
ATOM   7308  O   VAL A 474      13.898  -6.942  16.829  1.00  0.250          O  
ATOM   7309  CB  VAL A 474      10.519  -7.113  16.394  1.00  0.360          C  
ATOM   7310  CG1 VAL A 474      10.980  -8.542  16.271  1.00  0.360          C  
ATOM   7311  CG2 VAL A 474       9.318  -7.016  17.341  1.00  0.360          C  
ATOM   7312  H   VAL A 474      10.430  -4.587  16.315  1.00  0.310          H  
ATOM   7313  HA  VAL A 474      11.771  -6.496  18.006  1.00  0.310          H  
ATOM   7314  HB  VAL A 474      10.237  -6.764  15.397  1.00  0.440          H  
ATOM   7315 1HG1 VAL A 474      10.181  -9.152  15.877  1.00  0.440          H  
ATOM   7316 2HG1 VAL A 474      11.813  -8.579  15.599  1.00  0.440          H  
ATOM   7317 3HG1 VAL A 474      11.275  -8.919  17.249  1.00  0.440          H  
ATOM   7318 1HG2 VAL A 474       8.513  -7.622  16.977  1.00  0.440          H  
ATOM   7319 2HG2 VAL A 474       9.611  -7.363  18.329  1.00  0.440          H  
ATOM   7320 3HG2 VAL A 474       8.986  -5.981  17.406  1.00  0.440          H  
ATOM   7321  N   THR A 475      13.116  -5.896  15.028  1.00  0.250          N  
ATOM   7322  CA  THR A 475      14.374  -6.090  14.322  1.00  0.250          C  
ATOM   7323  C   THR A 475      15.567  -5.551  15.110  1.00  0.250          C  
ATOM   7324  O   THR A 475      16.614  -6.207  15.182  1.00  0.250          O  
ATOM   7325  CB  THR A 475      14.328  -5.410  12.934  1.00  0.350          C  
ATOM   7326  OG1 THR A 475      13.275  -6.006  12.135  1.00  0.350          O  
ATOM   7327  CG2 THR A 475      15.668  -5.568  12.218  1.00  0.350          C  
ATOM   7328  H   THR A 475      12.351  -5.429  14.542  1.00  0.300          H  
ATOM   7329  HA  THR A 475      14.529  -7.157  14.180  1.00  0.300          H  
ATOM   7330  HB  THR A 475      14.113  -4.346  13.056  1.00  0.420          H  
ATOM   7331  HG1 THR A 475      12.410  -5.663  12.464  1.00  0.420          H  
ATOM   7332 1HG2 THR A 475      15.597  -5.089  11.262  1.00  0.420          H  
ATOM   7333 2HG2 THR A 475      16.469  -5.102  12.787  1.00  0.420          H  
ATOM   7334 3HG2 THR A 475      15.896  -6.614  12.081  1.00  0.420          H  
ATOM   7335  N   ILE A 476      15.439  -4.344  15.659  1.00  0.260          N  
ATOM   7336  CA  ILE A 476      16.533  -3.724  16.373  1.00  0.260          C  
ATOM   7337  C   ILE A 476      16.786  -4.426  17.707  1.00  0.250          C  
ATOM   7338  O   ILE A 476      17.951  -4.630  18.072  1.00  0.250          O  
ATOM   7339  CB  ILE A 476      16.309  -2.219  16.566  1.00  0.360          C  
ATOM   7340  CG1 ILE A 476      16.292  -1.514  15.167  1.00  0.360          C  
ATOM   7341  CG2 ILE A 476      17.498  -1.673  17.387  1.00  0.360          C  
ATOM   7342  CD1 ILE A 476      15.777  -0.070  15.182  1.00  0.360          C  
ATOM   7343  H   ILE A 476      14.555  -3.839  15.567  1.00  0.310          H  
ATOM   7344  HA  ILE A 476      17.431  -3.833  15.768  1.00  0.310          H  
ATOM   7345  HB  ILE A 476      15.358  -2.023  17.071  1.00  0.440          H  
ATOM   7346 1HG1 ILE A 476      17.303  -1.515  14.761  1.00  0.440          H  
ATOM   7347 2HG1 ILE A 476      15.653  -2.092  14.497  1.00  0.440          H  
ATOM   7348 1HG2 ILE A 476      17.398  -0.630  17.506  1.00  0.440          H  
ATOM   7349 2HG2 ILE A 476      17.537  -2.133  18.373  1.00  0.440          H  
ATOM   7350 3HG2 ILE A 476      18.431  -1.880  16.859  1.00  0.440          H  
ATOM   7351 1HD1 ILE A 476      15.797   0.334  14.170  1.00  0.440          H  
ATOM   7352 2HD1 ILE A 476      14.754  -0.057  15.559  1.00  0.440          H  
ATOM   7353 3HD1 ILE A 476      16.396   0.539  15.813  1.00  0.440          H  
ATOM   7354  N   ALA A 477      15.734  -4.721  18.496  1.00  0.250          N  
ATOM   7355  CA  ALA A 477      15.944  -5.394  19.771  1.00  0.250          C  
ATOM   7356  C   ALA A 477      16.609  -6.755  19.556  1.00  0.250          C  
ATOM   7357  O   ALA A 477      17.492  -7.133  20.326  1.00  0.250          O  
ATOM   7358  CB  ALA A 477      14.630  -5.564  20.510  1.00  0.350          C  
ATOM   7359  H   ALA A 477      14.772  -4.505  18.219  1.00  0.300          H  
ATOM   7360  HA  ALA A 477      16.607  -4.779  20.375  1.00  0.300          H  
ATOM   7361 1HB  ALA A 477      14.807  -6.049  21.468  1.00  0.420          H  
ATOM   7362 2HB  ALA A 477      14.175  -4.586  20.674  1.00  0.420          H  
ATOM   7363 3HB  ALA A 477      13.958  -6.178  19.906  1.00  0.420          H  
ATOM   7364  N   ILE A 478      16.237  -7.474  18.487  1.00  0.250          N  
ATOM   7365  CA  ILE A 478      16.851  -8.765  18.211  1.00  0.260          C  
ATOM   7366  C   ILE A 478      18.319  -8.584  17.924  1.00  0.250          C  
ATOM   7367  O   ILE A 478      19.146  -9.303  18.486  1.00  0.250          O  
ATOM   7368  CB  ILE A 478      16.228  -9.447  16.995  1.00  0.360          C  
ATOM   7369  CG1 ILE A 478      14.812  -9.870  17.264  1.00  0.360          C  
ATOM   7370  CG2 ILE A 478      17.091 -10.651  16.599  1.00  0.360          C  
ATOM   7371  CD1 ILE A 478      14.077 -10.217  15.991  1.00  0.360          C  
ATOM   7372  H   ILE A 478      15.482  -7.139  17.879  1.00  0.300          H  
ATOM   7373  HA  ILE A 478      16.739  -9.403  19.084  1.00  0.310          H  
ATOM   7374  HB  ILE A 478      16.189  -8.734  16.177  1.00  0.430          H  
ATOM   7375 1HG1 ILE A 478      14.817 -10.736  17.914  1.00  0.430          H  
ATOM   7376 2HG1 ILE A 478      14.286  -9.077  17.775  1.00  0.430          H  
ATOM   7377 1HG2 ILE A 478      16.689 -11.103  15.739  1.00  0.430          H  
ATOM   7378 2HG2 ILE A 478      18.087 -10.332  16.363  1.00  0.430          H  
ATOM   7379 3HG2 ILE A 478      17.127 -11.372  17.413  1.00  0.430          H  
ATOM   7380 1HD1 ILE A 478      13.084 -10.503  16.239  1.00  0.430          H  
ATOM   7381 2HD1 ILE A 478      14.058  -9.337  15.355  1.00  0.430          H  
ATOM   7382 3HD1 ILE A 478      14.540 -11.020  15.456  1.00  0.430          H  
ATOM   7383  N   SER A 479      18.644  -7.627  17.050  1.00  0.260          N  
ATOM   7384  CA  SER A 479      20.022  -7.347  16.686  1.00  0.250          C  
ATOM   7385  C   SER A 479      20.826  -6.979  17.924  1.00  0.250          C  
ATOM   7386  O   SER A 479      21.960  -7.434  18.092  1.00  0.250          O  
ATOM   7387  CB  SER A 479      20.063  -6.244  15.643  1.00  0.350          C  
ATOM   7388  OG  SER A 479      21.377  -5.923  15.274  1.00  0.350          O  
ATOM   7389  H   SER A 479      17.898  -7.095  16.594  1.00  0.310          H  
ATOM   7390  HA  SER A 479      20.453  -8.247  16.252  1.00  0.300          H  
ATOM   7391 1HB  SER A 479      19.507  -6.573  14.764  1.00  0.420          H  
ATOM   7392 2HB  SER A 479      19.562  -5.358  16.029  1.00  0.420          H  
ATOM   7393  HG  SER A 479      21.304  -5.433  14.454  1.00  0.420          H  
ATOM   7394  N   THR A 480      20.237  -6.161  18.803  1.00  0.240          N  
ATOM   7395  CA  THR A 480      20.875  -5.717  20.034  1.00  0.240          C  
ATOM   7396  C   THR A 480      21.209  -6.909  20.935  1.00  0.250          C  
ATOM   7397  O   THR A 480      22.317  -6.984  21.478  1.00  0.250          O  
ATOM   7398  CB  THR A 480      19.949  -4.729  20.788  1.00  0.340          C  
ATOM   7399  OG1 THR A 480      19.702  -3.578  19.956  1.00  0.340          O  
ATOM   7400  CG2 THR A 480      20.594  -4.268  22.102  1.00  0.340          C  
ATOM   7401  H   THR A 480      19.309  -5.799  18.583  1.00  0.290          H  
ATOM   7402  HA  THR A 480      21.803  -5.206  19.778  1.00  0.290          H  
ATOM   7403  HB  THR A 480      19.006  -5.215  21.010  1.00  0.400          H  
ATOM   7404  HG1 THR A 480      19.154  -3.851  19.183  1.00  0.400          H  
ATOM   7405 1HG2 THR A 480      19.924  -3.575  22.606  1.00  0.400          H  
ATOM   7406 2HG2 THR A 480      20.776  -5.121  22.751  1.00  0.400          H  
ATOM   7407 3HG2 THR A 480      21.539  -3.771  21.888  1.00  0.400          H  
ATOM   7408  N   VAL A 481      20.250  -7.822  21.123  1.00  0.250          N  
ATOM   7409  CA  VAL A 481      20.475  -8.996  21.954  1.00  0.250          C  
ATOM   7410  C   VAL A 481      21.489  -9.953  21.330  1.00  0.260          C  
ATOM   7411  O   VAL A 481      22.377 -10.440  22.034  1.00  0.260          O  
ATOM   7412  CB  VAL A 481      19.154  -9.717  22.260  1.00  0.350          C  
ATOM   7413  CG1 VAL A 481      19.428 -11.065  22.984  1.00  0.350          C  
ATOM   7414  CG2 VAL A 481      18.291  -8.790  23.144  1.00  0.350          C  
ATOM   7415  H   VAL A 481      19.330  -7.663  20.696  1.00  0.300          H  
ATOM   7416  HA  VAL A 481      20.880  -8.654  22.905  1.00  0.300          H  
ATOM   7417  HB  VAL A 481      18.629  -9.928  21.323  1.00  0.420          H  
ATOM   7418 1HG1 VAL A 481      18.481 -11.557  23.198  1.00  0.420          H  
ATOM   7419 2HG1 VAL A 481      20.032 -11.721  22.358  1.00  0.420          H  
ATOM   7420 3HG1 VAL A 481      19.957 -10.875  23.919  1.00  0.420          H  
ATOM   7421 1HG2 VAL A 481      17.342  -9.275  23.365  1.00  0.420          H  
ATOM   7422 2HG2 VAL A 481      18.817  -8.580  24.075  1.00  0.420          H  
ATOM   7423 3HG2 VAL A 481      18.102  -7.854  22.626  1.00  0.420          H  
ATOM   7424  N   ILE A 482      21.360 -10.246  20.027  1.00  0.260          N  
ATOM   7425  CA  ILE A 482      22.297 -11.159  19.387  1.00  0.260          C  
ATOM   7426  C   ILE A 482      23.685 -10.574  19.459  1.00  0.260          C  
ATOM   7427  O   ILE A 482      24.633 -11.308  19.730  1.00  0.260          O  
ATOM   7428  CB  ILE A 482      21.931 -11.510  17.926  1.00  0.360          C  
ATOM   7429  CG1 ILE A 482      20.653 -12.351  17.909  1.00  0.360          C  
ATOM   7430  CG2 ILE A 482      23.110 -12.248  17.224  1.00  0.360          C  
ATOM   7431  CD1 ILE A 482      20.085 -12.530  16.538  1.00  0.360          C  
ATOM   7432  H   ILE A 482      20.598  -9.826  19.486  1.00  0.310          H  
ATOM   7433  HA  ILE A 482      22.301 -12.091  19.947  1.00  0.310          H  
ATOM   7434  HB  ILE A 482      21.712 -10.583  17.384  1.00  0.440          H  
ATOM   7435 1HG1 ILE A 482      20.845 -13.328  18.347  1.00  0.440          H  
ATOM   7436 2HG1 ILE A 482      19.905 -11.841  18.517  1.00  0.440          H  
ATOM   7437 1HG2 ILE A 482      22.868 -12.478  16.195  1.00  0.440          H  
ATOM   7438 2HG2 ILE A 482      23.967 -11.605  17.235  1.00  0.440          H  
ATOM   7439 3HG2 ILE A 482      23.341 -13.173  17.755  1.00  0.440          H  
ATOM   7440 1HD1 ILE A 482      19.177 -13.097  16.593  1.00  0.440          H  
ATOM   7441 2HD1 ILE A 482      19.885 -11.562  16.106  1.00  0.440          H  
ATOM   7442 3HD1 ILE A 482      20.780 -13.054  15.918  1.00  0.440          H  
ATOM   7443  N   SER A 483      23.815  -9.277  19.178  1.00  0.250          N  
ATOM   7444  CA  SER A 483      25.083  -8.597  19.255  1.00  0.250          C  
ATOM   7445  C   SER A 483      25.654  -8.682  20.654  1.00  0.250          C  
ATOM   7446  O   SER A 483      26.830  -9.018  20.809  1.00  0.250          O  
ATOM   7447  CB  SER A 483      24.915  -7.173  18.831  1.00  0.350          C  
ATOM   7448  OG  SER A 483      26.113  -6.470  18.912  1.00  0.350          O  
ATOM   7449  H   SER A 483      23.006  -8.720  18.898  1.00  0.300          H  
ATOM   7450  HA  SER A 483      25.773  -9.079  18.567  1.00  0.300          H  
ATOM   7451 1HB  SER A 483      24.573  -7.199  17.825  1.00  0.420          H  
ATOM   7452 2HB  SER A 483      24.151  -6.678  19.429  1.00  0.420          H  
ATOM   7453  HG  SER A 483      26.063  -5.966  19.764  1.00  0.420          H  
ATOM   7454  N   ALA A 484      24.836  -8.447  21.695  1.00  0.240          N  
ATOM   7455  CA  ALA A 484      25.362  -8.561  23.041  1.00  0.240          C  
ATOM   7456  C   ALA A 484      25.916  -9.965  23.250  1.00  0.250          C  
ATOM   7457  O   ALA A 484      27.032 -10.106  23.733  1.00  0.250          O  
ATOM   7458  CB  ALA A 484      24.281  -8.261  24.067  1.00  0.340          C  
ATOM   7459  H   ALA A 484      23.872  -8.130  21.548  1.00  0.290          H  
ATOM   7460  HA  ALA A 484      26.172  -7.840  23.154  1.00  0.290          H  
ATOM   7461 1HB  ALA A 484      24.694  -8.338  25.069  1.00  0.400          H  
ATOM   7462 2HB  ALA A 484      23.904  -7.252  23.900  1.00  0.400          H  
ATOM   7463 3HB  ALA A 484      23.465  -8.975  23.951  1.00  0.400          H  
ATOM   7464  N   ILE A 485      25.222 -10.998  22.766  1.00  0.260          N  
ATOM   7465  CA  ILE A 485      25.739 -12.353  22.921  1.00  0.270          C  
ATOM   7466  C   ILE A 485      27.049 -12.504  22.155  1.00  0.270          C  
ATOM   7467  O   ILE A 485      28.048 -12.982  22.690  1.00  0.270          O  
ATOM   7468  CB  ILE A 485      24.716 -13.404  22.435  1.00  0.370          C  
ATOM   7469  CG1 ILE A 485      23.486 -13.392  23.393  1.00  0.370          C  
ATOM   7470  CG2 ILE A 485      25.389 -14.814  22.365  1.00  0.370          C  
ATOM   7471  CD1 ILE A 485      22.261 -14.137  22.875  1.00  0.370          C  
ATOM   7472  H   ILE A 485      24.291 -10.833  22.364  1.00  0.310          H  
ATOM   7473  HA  ILE A 485      25.939 -12.528  23.976  1.00  0.320          H  
ATOM   7474  HB  ILE A 485      24.356 -13.129  21.446  1.00  0.450          H  
ATOM   7475 1HG1 ILE A 485      23.783 -13.832  24.342  1.00  0.450          H  
ATOM   7476 2HG1 ILE A 485      23.196 -12.357  23.572  1.00  0.450          H  
ATOM   7477 1HG2 ILE A 485      24.677 -15.551  22.018  1.00  0.450          H  
ATOM   7478 2HG2 ILE A 485      26.232 -14.801  21.672  1.00  0.450          H  
ATOM   7479 3HG2 ILE A 485      25.748 -15.095  23.356  1.00  0.450          H  
ATOM   7480 1HD1 ILE A 485      21.459 -14.062  23.610  1.00  0.450          H  
ATOM   7481 2HD1 ILE A 485      21.935 -13.684  21.938  1.00  0.450          H  
ATOM   7482 3HD1 ILE A 485      22.494 -15.181  22.710  1.00  0.450          H  
ATOM   7483  N   ASN A 486      27.084 -12.063  20.909  1.00  0.270          N  
ATOM   7484  CA  ASN A 486      28.286 -12.212  20.108  1.00  0.270          C  
ATOM   7485  C   ASN A 486      29.479 -11.464  20.722  1.00  0.280          C  
ATOM   7486  O   ASN A 486      30.619 -11.941  20.695  1.00  0.310          O  
ATOM   7487  CB  ASN A 486      28.011 -11.731  18.702  1.00  0.380          C  
ATOM   7488  CG  ASN A 486      27.092 -12.663  17.961  1.00  0.380          C  
ATOM   7489  OD1 ASN A 486      26.929 -13.839  18.309  1.00  0.380          O  
ATOM   7490  ND2 ASN A 486      26.475 -12.158  16.946  1.00  0.380          N  
ATOM   7491  H   ASN A 486      26.241 -11.654  20.503  1.00  0.320          H  
ATOM   7492  HA  ASN A 486      28.543 -13.270  20.076  1.00  0.320          H  
ATOM   7493 1HB  ASN A 486      27.546 -10.747  18.743  1.00  0.450          H  
ATOM   7494 2HB  ASN A 486      28.946 -11.630  18.154  1.00  0.450          H  
ATOM   7495 1HD2 ASN A 486      25.822 -12.715  16.438  1.00  0.450          H  
ATOM   7496 2HD2 ASN A 486      26.606 -11.192  16.687  1.00  0.450          H  
ATOM   7497  N   SER A 487      29.216 -10.348  21.397  1.00  0.260          N  
ATOM   7498  CA  SER A 487      30.271  -9.562  22.029  1.00  0.260          C  
ATOM   7499  C   SER A 487      30.813 -10.238  23.299  1.00  0.280          C  
ATOM   7500  O   SER A 487      31.825  -9.809  23.851  1.00  0.300          O  
ATOM   7501  CB  SER A 487      29.751  -8.193  22.390  1.00  0.360          C  
ATOM   7502  OG  SER A 487      28.940  -8.240  23.519  1.00  0.360          O  
ATOM   7503  H   SER A 487      28.261  -9.982  21.380  1.00  0.310          H  
ATOM   7504  HA  SER A 487      31.081  -9.449  21.316  1.00  0.310          H  
ATOM   7505 1HB  SER A 487      30.578  -7.507  22.555  1.00  0.440          H  
ATOM   7506 2HB  SER A 487      29.172  -7.814  21.553  1.00  0.440          H  
ATOM   7507  HG  SER A 487      28.267  -8.939  23.394  1.00  0.440          H  
ATOM   7508  N   LEU A 488      30.116 -11.267  23.790  1.00  0.290          N  
ATOM   7509  CA  LEU A 488      30.484 -12.002  24.987  1.00  0.320          C  
ATOM   7510  C   LEU A 488      31.102 -13.357  24.631  1.00  0.330          C  
ATOM   7511  O   LEU A 488      31.960 -13.858  25.376  1.00  0.380          O  
ATOM   7512  CB  LEU A 488      29.239 -12.195  25.876  1.00  0.440          C  
ATOM   7513  CG  LEU A 488      28.542 -10.887  26.431  1.00  0.440          C  
ATOM   7514  CD1 LEU A 488      27.249 -11.264  27.127  1.00  0.440          C  
ATOM   7515  CD2 LEU A 488      29.445 -10.159  27.412  1.00  0.440          C  
ATOM   7516  H   LEU A 488      29.308 -11.612  23.272  1.00  0.350          H  
ATOM   7517  HA  LEU A 488      31.224 -11.432  25.526  1.00  0.380          H  
ATOM   7518 1HB  LEU A 488      28.492 -12.733  25.290  1.00  0.520          H  
ATOM   7519 2HB  LEU A 488      29.518 -12.813  26.726  1.00  0.520          H  
ATOM   7520  HG  LEU A 488      28.326 -10.227  25.623  1.00  0.520          H  
ATOM   7521 1HD1 LEU A 488      26.770 -10.365  27.487  1.00  0.520          H  
ATOM   7522 2HD1 LEU A 488      26.589 -11.764  26.418  1.00  0.520          H  
ATOM   7523 3HD1 LEU A 488      27.458 -11.928  27.963  1.00  0.520          H  
ATOM   7524 1HD2 LEU A 488      28.936  -9.267  27.779  1.00  0.520          H  
ATOM   7525 2HD2 LEU A 488      29.681 -10.810  28.251  1.00  0.520          H  
ATOM   7526 3HD2 LEU A 488      30.347  -9.868  26.916  1.00  0.520          H  
ATOM   7527  N   THR A 489      30.681 -13.934  23.483  1.00  0.340          N  
ATOM   7528  CA  THR A 489      31.131 -15.260  23.073  1.00  0.360          C  
ATOM   7529  C   THR A 489      32.012 -15.323  21.808  1.00  0.440          C  
ATOM   7530  O   THR A 489      32.821 -16.236  21.663  1.00  0.790          O  
ATOM   7531  CB  THR A 489      29.898 -16.118  22.754  1.00  0.500          C  
ATOM   7532  OG1 THR A 489      29.215 -15.558  21.627  1.00  0.500          O  
ATOM   7533  CG2 THR A 489      28.938 -16.098  23.931  1.00  0.500          C  
ATOM   7534  H   THR A 489      29.941 -13.483  22.944  1.00  0.410          H  
ATOM   7535  HA  THR A 489      31.687 -15.699  23.900  1.00  0.430          H  
ATOM   7536  HB  THR A 489      30.206 -17.114  22.527  1.00  0.600          H  
ATOM   7537  HG1 THR A 489      28.522 -16.161  21.346  1.00  0.600          H  
ATOM   7538 1HG2 THR A 489      28.066 -16.703  23.691  1.00  0.600          H  
ATOM   7539 2HG2 THR A 489      29.424 -16.492  24.807  1.00  0.600          H  
ATOM   7540 3HG2 THR A 489      28.619 -15.081  24.134  1.00  0.600          H  
ATOM   7541  N   LEU A 490      31.915 -14.358  20.898  1.00  0.280          N  
ATOM   7542  CA  LEU A 490      32.678 -14.464  19.665  1.00  0.300          C  
ATOM   7543  C   LEU A 490      33.796 -13.441  19.621  1.00  0.310          C  
ATOM   7544  O   LEU A 490      34.945 -13.779  19.315  1.00  0.340          O  
ATOM   7545  CB  LEU A 490      31.762 -14.238  18.456  1.00  0.410          C  
ATOM   7546  CG  LEU A 490      30.538 -15.183  18.310  1.00  0.410          C  
ATOM   7547  CD1 LEU A 490      29.780 -14.796  17.064  1.00  0.410          C  
ATOM   7548  CD2 LEU A 490      30.950 -16.609  18.290  1.00  0.410          C  
ATOM   7549  H   LEU A 490      31.281 -13.584  21.021  1.00  0.340          H  
ATOM   7550  HA  LEU A 490      33.137 -15.443  19.605  1.00  0.360          H  
ATOM   7551 1HB  LEU A 490      31.379 -13.220  18.507  1.00  0.490          H  
ATOM   7552 2HB  LEU A 490      32.362 -14.330  17.553  1.00  0.490          H  
ATOM   7553  HG  LEU A 490      29.867 -15.033  19.150  1.00  0.490          H  
ATOM   7554 1HD1 LEU A 490      28.895 -15.427  16.969  1.00  0.490          H  
ATOM   7555 2HD1 LEU A 490      29.483 -13.768  17.131  1.00  0.490          H  
ATOM   7556 3HD1 LEU A 490      30.409 -14.920  16.194  1.00  0.490          H  
ATOM   7557 1HD2 LEU A 490      30.072 -17.230  18.177  1.00  0.490          H  
ATOM   7558 2HD2 LEU A 490      31.622 -16.779  17.464  1.00  0.490          H  
ATOM   7559 3HD2 LEU A 490      31.448 -16.872  19.214  1.00  0.490          H  
ATOM   7560  N   SER A 491      33.473 -12.190  19.962  1.00  0.290          N  
ATOM   7561  CA  SER A 491      34.477 -11.142  19.871  1.00  0.300          C  
ATOM   7562  C   SER A 491      35.666 -11.363  20.811  1.00  0.310          C  
ATOM   7563  O   SER A 491      36.787 -11.101  20.386  1.00  0.330          O  
ATOM   7564  CB  SER A 491      33.879  -9.748  20.076  1.00  0.420          C  
ATOM   7565  OG  SER A 491      32.994  -9.415  19.045  1.00  0.420          O  
ATOM   7566  H   SER A 491      32.507 -11.974  20.221  1.00  0.350          H  
ATOM   7567  HA  SER A 491      34.866 -11.154  18.853  1.00  0.360          H  
ATOM   7568 1HB  SER A 491      33.369  -9.667  21.010  1.00  0.500          H  
ATOM   7569 2HB  SER A 491      34.689  -9.018  20.097  1.00  0.500          H  
ATOM   7570  HG  SER A 491      32.670  -8.539  19.258  1.00  0.500          H  
ATOM   7571  N   PRO A 492      35.498 -11.764  22.101  1.00  0.310          N  
ATOM   7572  CA  PRO A 492      36.576 -12.047  23.034  1.00  0.330          C  
ATOM   7573  C   PRO A 492      37.558 -13.062  22.475  1.00  0.380          C  
ATOM   7574  O   PRO A 492      38.774 -12.882  22.557  1.00  0.430          O  
ATOM   7575  CB  PRO A 492      35.820 -12.589  24.235  1.00  0.490          C  
ATOM   7576  CG  PRO A 492      34.508 -11.923  24.161  1.00  0.490          C  
ATOM   7577  CD  PRO A 492      34.167 -11.936  22.717  1.00  0.490          C  
ATOM   7578  HA  PRO A 492      37.090 -11.108  23.288  1.00  0.400          H  
ATOM   7579 1HB  PRO A 492      35.744 -13.683  24.189  1.00  0.590          H  
ATOM   7580 2HB  PRO A 492      36.352 -12.336  25.135  1.00  0.590          H  
ATOM   7581 1HG  PRO A 492      33.794 -12.426  24.795  1.00  0.590          H  
ATOM   7582 2HG  PRO A 492      34.573 -10.905  24.520  1.00  0.590          H  
ATOM   7583 1HD  PRO A 492      33.738 -12.909  22.479  1.00  0.590          H  
ATOM   7584 2HD  PRO A 492      33.496 -11.130  22.526  1.00  0.590          H  
ATOM   7585  N   ALA A 493      37.006 -14.153  21.927  1.00  0.400          N  
ATOM   7586  CA  ALA A 493      37.801 -15.209  21.329  1.00  0.470          C  
ATOM   7587  C   ALA A 493      38.607 -14.670  20.165  1.00  0.460          C  
ATOM   7588  O   ALA A 493      39.808 -14.944  20.049  1.00  0.550          O  
ATOM   7589  CB  ALA A 493      36.906 -16.342  20.883  1.00  0.630          C  
ATOM   7590  H   ALA A 493      36.001 -14.261  21.929  1.00  0.480          H  
ATOM   7591  HA  ALA A 493      38.505 -15.573  22.068  1.00  0.560          H  
ATOM   7592 1HB  ALA A 493      37.520 -17.109  20.460  1.00  0.760          H  
ATOM   7593 2HB  ALA A 493      36.357 -16.736  21.736  1.00  0.760          H  
ATOM   7594 3HB  ALA A 493      36.200 -15.979  20.134  1.00  0.760          H  
ATOM   7595  N   LEU A 494      37.955 -13.882  19.309  1.00  0.370          N  
ATOM   7596  CA  LEU A 494      38.663 -13.317  18.188  1.00  0.370          C  
ATOM   7597  C   LEU A 494      39.746 -12.373  18.676  1.00  0.380          C  
ATOM   7598  O   LEU A 494      40.865 -12.419  18.184  1.00  0.430          O  
ATOM   7599  CB  LEU A 494      37.699 -12.549  17.269  1.00  0.520          C  
ATOM   7600  CG  LEU A 494      36.657 -13.356  16.435  1.00  0.520          C  
ATOM   7601  CD1 LEU A 494      35.669 -12.374  15.793  1.00  0.520          C  
ATOM   7602  CD2 LEU A 494      37.355 -14.151  15.339  1.00  0.520          C  
ATOM   7603  H   LEU A 494      36.953 -13.705  19.431  1.00  0.440          H  
ATOM   7604  HA  LEU A 494      39.138 -14.121  17.635  1.00  0.440          H  
ATOM   7605 1HB  LEU A 494      37.155 -11.830  17.875  1.00  0.620          H  
ATOM   7606 2HB  LEU A 494      38.288 -12.021  16.580  1.00  0.620          H  
ATOM   7607  HG  LEU A 494      36.109 -14.032  17.088  1.00  0.620          H  
ATOM   7608 1HD1 LEU A 494      34.932 -12.926  15.214  1.00  0.620          H  
ATOM   7609 2HD1 LEU A 494      35.159 -11.809  16.567  1.00  0.620          H  
ATOM   7610 3HD1 LEU A 494      36.201 -11.690  15.137  1.00  0.620          H  
ATOM   7611 1HD2 LEU A 494      36.609 -14.698  14.763  1.00  0.620          H  
ATOM   7612 2HD2 LEU A 494      37.888 -13.474  14.682  1.00  0.620          H  
ATOM   7613 3HD2 LEU A 494      38.054 -14.858  15.775  1.00  0.620          H  
ATOM   7614  N   ALA A 495      39.462 -11.552  19.692  1.00  0.350          N  
ATOM   7615  CA  ALA A 495      40.464 -10.613  20.177  1.00  0.340          C  
ATOM   7616  C   ALA A 495      41.702 -11.340  20.704  1.00  0.370          C  
ATOM   7617  O   ALA A 495      42.840 -11.038  20.321  1.00  0.390          O  
ATOM   7618  CB  ALA A 495      39.855  -9.736  21.262  1.00  0.480          C  
ATOM   7619  H   ALA A 495      38.520 -11.536  20.084  1.00  0.420          H  
ATOM   7620  HA  ALA A 495      40.768  -9.995  19.348  1.00  0.410          H  
ATOM   7621 1HB  ALA A 495      40.573  -9.021  21.606  1.00  0.580          H  
ATOM   7622 2HB  ALA A 495      38.986  -9.213  20.857  1.00  0.580          H  
ATOM   7623 3HB  ALA A 495      39.542 -10.364  22.096  1.00  0.580          H  
ATOM   7624  N   ALA A 496      41.476 -12.423  21.450  1.00  0.410          N  
ATOM   7625  CA  ALA A 496      42.544 -13.234  22.016  1.00  0.470          C  
ATOM   7626  C   ALA A 496      43.474 -13.831  20.955  1.00  0.470          C  
ATOM   7627  O   ALA A 496      44.661 -14.043  21.222  1.00  0.560          O  
ATOM   7628  CB  ALA A 496      41.940 -14.339  22.835  1.00  0.630          C  
ATOM   7629  H   ALA A 496      40.510 -12.651  21.706  1.00  0.490          H  
ATOM   7630  HA  ALA A 496      43.139 -12.593  22.666  1.00  0.560          H  
ATOM   7631 1HB  ALA A 496      42.725 -14.923  23.290  1.00  0.760          H  
ATOM   7632 2HB  ALA A 496      41.317 -13.888  23.592  1.00  0.760          H  
ATOM   7633 3HB  ALA A 496      41.335 -14.978  22.191  1.00  0.760          H  
ATOM   7634  N   LEU A 497      42.943 -14.173  19.773  1.00  0.480          N  
ATOM   7635  CA  LEU A 497      43.786 -14.770  18.732  1.00  0.560          C  
ATOM   7636  C   LEU A 497      44.237 -13.824  17.615  1.00  0.510          C  
ATOM   7637  O   LEU A 497      45.311 -14.028  17.036  1.00  0.560          O  
ATOM   7638  CB  LEU A 497      43.081 -15.963  18.092  1.00  0.750          C  
ATOM   7639  CG  LEU A 497      43.315 -17.336  18.757  1.00  0.750          C  
ATOM   7640  CD1 LEU A 497      42.816 -17.321  20.214  1.00  0.750          C  
ATOM   7641  CD2 LEU A 497      42.600 -18.390  17.923  1.00  0.750          C  
ATOM   7642  H   LEU A 497      41.933 -14.059  19.620  1.00  0.580          H  
ATOM   7643  HA  LEU A 497      44.686 -15.142  19.215  1.00  0.670          H  
ATOM   7644 1HB  LEU A 497      42.005 -15.764  18.114  1.00  0.900          H  
ATOM   7645 2HB  LEU A 497      43.394 -16.030  17.052  1.00  0.900          H  
ATOM   7646  HG  LEU A 497      44.381 -17.560  18.773  1.00  0.900          H  
ATOM   7647 1HD1 LEU A 497      42.988 -18.290  20.666  1.00  0.900          H  
ATOM   7648 2HD1 LEU A 497      43.351 -16.587  20.790  1.00  0.900          H  
ATOM   7649 3HD1 LEU A 497      41.750 -17.088  20.234  1.00  0.900          H  
ATOM   7650 1HD2 LEU A 497      42.763 -19.374  18.356  1.00  0.900          H  
ATOM   7651 2HD2 LEU A 497      41.536 -18.173  17.900  1.00  0.900          H  
ATOM   7652 3HD2 LEU A 497      42.993 -18.376  16.907  1.00  0.900          H  
ATOM   7653  N   LEU A 498      43.430 -12.825  17.281  1.00  0.460          N  
ATOM   7654  CA  LEU A 498      43.744 -11.895  16.209  1.00  0.440          C  
ATOM   7655  C   LEU A 498      44.522 -10.653  16.612  1.00  0.420          C  
ATOM   7656  O   LEU A 498      45.344 -10.182  15.822  1.00  0.420          O  
ATOM   7657  CB  LEU A 498      42.470 -11.455  15.479  1.00  0.620          C  
ATOM   7658  CG  LEU A 498      41.712 -12.513  14.645  1.00  0.620          C  
ATOM   7659  CD1 LEU A 498      40.408 -11.908  14.181  1.00  0.620          C  
ATOM   7660  CD2 LEU A 498      42.557 -12.900  13.408  1.00  0.620          C  
ATOM   7661  H   LEU A 498      42.552 -12.707  17.772  1.00  0.550          H  
ATOM   7662  HA  LEU A 498      44.357 -12.422  15.503  1.00  0.530          H  
ATOM   7663 1HB  LEU A 498      41.781 -11.096  16.227  1.00  0.750          H  
ATOM   7664 2HB  LEU A 498      42.707 -10.625  14.831  1.00  0.750          H  
ATOM   7665  HG  LEU A 498      41.499 -13.395  15.252  1.00  0.750          H  
ATOM   7666 1HD1 LEU A 498      39.857 -12.625  13.580  1.00  0.750          H  
ATOM   7667 2HD1 LEU A 498      39.836 -11.645  15.036  1.00  0.750          H  
ATOM   7668 3HD1 LEU A 498      40.611 -11.028  13.595  1.00  0.750          H  
ATOM   7669 1HD2 LEU A 498      42.007 -13.622  12.808  1.00  0.750          H  
ATOM   7670 2HD2 LEU A 498      42.754 -12.007  12.811  1.00  0.750          H  
ATOM   7671 3HD2 LEU A 498      43.492 -13.341  13.709  1.00  0.750          H  
ATOM   7672  N   LEU A 499      44.312 -10.100  17.809  1.00  0.400          N  
ATOM   7673  CA  LEU A 499      45.006  -8.857  18.097  1.00  0.380          C  
ATOM   7674  C   LEU A 499      46.486  -9.099  18.286  1.00  0.370          C  
ATOM   7675  O   LEU A 499      46.919 -10.131  18.799  1.00  0.370          O  
ATOM   7676  CB  LEU A 499      44.390  -8.141  19.309  1.00  0.540          C  
ATOM   7677  CG  LEU A 499      42.914  -7.648  19.137  1.00  0.540          C  
ATOM   7678  CD1 LEU A 499      42.421  -7.075  20.433  1.00  0.540          C  
ATOM   7679  CD2 LEU A 499      42.819  -6.630  18.064  1.00  0.540          C  
ATOM   7680  H   LEU A 499      43.688 -10.495  18.517  1.00  0.480          H  
ATOM   7681  HA  LEU A 499      44.923  -8.212  17.230  1.00  0.460          H  
ATOM   7682 1HB  LEU A 499      44.405  -8.829  20.151  1.00  0.650          H  
ATOM   7683 2HB  LEU A 499      45.012  -7.281  19.555  1.00  0.650          H  
ATOM   7684  HG  LEU A 499      42.299  -8.485  18.879  1.00  0.650          H  
ATOM   7685 1HD1 LEU A 499      41.384  -6.757  20.340  1.00  0.650          H  
ATOM   7686 2HD1 LEU A 499      42.503  -7.849  21.161  1.00  0.650          H  
ATOM   7687 3HD1 LEU A 499      43.035  -6.220  20.728  1.00  0.650          H  
ATOM   7688 1HD2 LEU A 499      41.802  -6.313  17.952  1.00  0.650          H  
ATOM   7689 2HD2 LEU A 499      43.444  -5.765  18.313  1.00  0.650          H  
ATOM   7690 3HD2 LEU A 499      43.142  -7.064  17.149  1.00  0.650          H  
ATOM   7691  N   LYS A 500      47.266  -8.134  17.827  1.00  0.440          N  
ATOM   7692  CA  LYS A 500      48.704  -8.211  17.905  1.00  0.480          C  
ATOM   7693  C   LYS A 500      49.195  -7.852  19.322  1.00  0.560          C  
ATOM   7694  O   LYS A 500      48.678  -6.912  19.915  1.00  0.770          O  
ATOM   7695  CB  LYS A 500      49.304  -7.261  16.852  1.00  0.660          C  
ATOM   7696  CG  LYS A 500      50.825  -7.346  16.660  1.00  0.660          C  
ATOM   7697  CD  LYS A 500      51.310  -6.404  15.554  1.00  0.660          C  
ATOM   7698  CE  LYS A 500      52.843  -6.419  15.396  1.00  0.660          C  
ATOM   7699  NZ  LYS A 500      53.297  -5.454  14.328  1.00  0.660          N  
ATOM   7700  H   LYS A 500      46.835  -7.318  17.414  1.00  0.530          H  
ATOM   7701  HA  LYS A 500      48.981  -9.210  17.613  1.00  0.580          H  
ATOM   7702 1HB  LYS A 500      48.836  -7.458  15.885  1.00  0.790          H  
ATOM   7703 2HB  LYS A 500      49.063  -6.231  17.122  1.00  0.790          H  
ATOM   7704 1HG  LYS A 500      51.319  -7.080  17.564  1.00  0.790          H  
ATOM   7705 2HG  LYS A 500      51.098  -8.367  16.408  1.00  0.790          H  
ATOM   7706 1HD  LYS A 500      50.862  -6.702  14.610  1.00  0.790          H  
ATOM   7707 2HD  LYS A 500      50.994  -5.391  15.789  1.00  0.790          H  
ATOM   7708 1HE  LYS A 500      53.306  -6.137  16.345  1.00  0.790          H  
ATOM   7709 2HE  LYS A 500      53.169  -7.423  15.126  1.00  0.790          H  
ATOM   7710 1HZ  LYS A 500      54.302  -5.458  14.224  1.00  0.790          H  
ATOM   7711 2HZ  LYS A 500      52.886  -5.702  13.437  1.00  0.790          H  
ATOM   7712 3HZ  LYS A 500      53.006  -4.520  14.580  1.00  0.790          H  
ATOM   7713  N   PRO A 501      50.142  -8.605  19.900  1.00  0.610          N  
ATOM   7714  CA  PRO A 501      50.830  -8.335  21.148  1.00  0.810          C  
ATOM   7715  C   PRO A 501      51.636  -7.083  20.932  1.00  0.890          C  
ATOM   7716  O   PRO A 501      51.835  -6.692  19.792  1.00  0.940          O  
ATOM   7717  CB  PRO A 501      51.718  -9.581  21.327  1.00  1.220          C  
ATOM   7718  CG  PRO A 501      51.127 -10.642  20.461  1.00  1.220          C  
ATOM   7719  CD  PRO A 501      50.501  -9.923  19.310  1.00  1.220          C  
ATOM   7720  HA  PRO A 501      50.102  -8.185  21.947  1.00  0.970          H  
ATOM   7721 1HB  PRO A 501      52.766  -9.344  21.076  1.00  1.460          H  
ATOM   7722 2HB  PRO A 501      51.694  -9.908  22.369  1.00  1.460          H  
ATOM   7723 1HG  PRO A 501      51.921 -11.330  20.131  1.00  1.460          H  
ATOM   7724 2HG  PRO A 501      50.413 -11.247  21.026  1.00  1.460          H  
ATOM   7725 1HD  PRO A 501      51.203  -9.812  18.473  1.00  1.460          H  
ATOM   7726 2HD  PRO A 501      49.606 -10.520  19.060  1.00  1.460          H  
ATOM   7727  N   HIS A 502      52.128  -6.418  21.945  1.00  1.220          N  
ATOM   7728  CA  HIS A 502      52.150  -6.589  23.395  1.00  1.540          C  
ATOM   7729  C   HIS A 502      52.699  -5.226  23.574  1.00  1.390          C  
ATOM   7730  O   HIS A 502      53.654  -4.947  22.850  1.00  1.450          O  
ATOM   7731  CB  HIS A 502      53.178  -7.643  23.866  1.00  2.030          C  
ATOM   7732  CG  HIS A 502      53.182  -7.948  25.315  1.00  2.030          C  
ATOM   7733  ND1 HIS A 502      54.094  -8.827  25.882  1.00  2.030          N  
ATOM   7734  CD2 HIS A 502      52.431  -7.493  26.326  1.00  2.030          C  
ATOM   7735  CE1 HIS A 502      53.883  -8.892  27.178  1.00  2.030          C  
ATOM   7736  NE2 HIS A 502      52.891  -8.093  27.469  1.00  2.030          N  
ATOM   7737  H   HIS A 502      52.612  -5.582  21.648  1.00  1.460          H  
ATOM   7738  HA  HIS A 502      51.185  -6.706  23.867  1.00  1.850          H  
ATOM   7739 1HB  HIS A 502      53.054  -8.553  23.364  1.00  2.430          H  
ATOM   7740 2HB  HIS A 502      54.177  -7.289  23.612  1.00  2.430          H  
ATOM   7741  HD2 HIS A 502      51.616  -6.774  26.264  1.00  2.430          H  
ATOM   7742  HE1 HIS A 502      54.444  -9.496  27.890  1.00  2.430          H  
ATOM   7743  HE2 HIS A 502      52.514  -7.924  28.404  1.00  2.430          H  
ATOM   7744  N   GLY A 503      52.213  -4.369  24.458  1.00  1.940          N  
ATOM   7745  CA  GLY A 503      52.675  -2.973  24.469  1.00  2.300          C  
ATOM   7746  C   GLY A 503      54.186  -2.727  24.250  1.00  2.540          C  
ATOM   7747  O   GLY A 503      54.561  -1.740  23.616  1.00  2.850          O  
ATOM   7748  H   GLY A 503      51.424  -4.598  25.071  1.00  2.330          H  
ATOM   7749 1HA  GLY A 503      52.112  -2.424  23.719  1.00  2.760          H  
ATOM   7750 2HA  GLY A 503      52.388  -2.531  25.424  1.00  2.760          H  
ATOM   7751  N   ALA A 504      55.061  -3.642  24.654  1.00  2.950          N  
ATOM   7752  CA  ALA A 504      56.504  -3.458  24.482  1.00  3.700          C  
ATOM   7753  C   ALA A 504      56.912  -3.173  23.022  1.00  3.460          C  
ATOM   7754  O   ALA A 504      57.911  -2.492  22.776  1.00  3.350          O  
ATOM   7755  CB  ALA A 504      57.226  -4.704  24.958  1.00  4.880          C  
ATOM   7756  H   ALA A 504      54.724  -4.455  25.149  1.00  3.540          H  
ATOM   7757  HA  ALA A 504      56.807  -2.605  25.089  1.00  4.440          H  
ATOM   7758 1HB  ALA A 504      58.301  -4.557  24.863  1.00  5.860          H  
ATOM   7759 2HB  ALA A 504      56.974  -4.897  25.999  1.00  5.860          H  
ATOM   7760 3HB  ALA A 504      56.919  -5.553  24.346  1.00  5.860          H  
ATOM   7761  N   LYS A 505      56.177  -3.725  22.059  1.00  3.800          N  
ATOM   7762  CA  LYS A 505      56.465  -3.548  20.642  1.00  3.960          C  
ATOM   7763  C   LYS A 505      55.389  -2.718  19.927  1.00  3.450          C  
ATOM   7764  O   LYS A 505      55.309  -2.733  18.696  1.00  3.710          O  
ATOM   7765  CB  LYS A 505      56.642  -4.906  19.967  1.00  5.480          C  
ATOM   7766  CG  LYS A 505      57.842  -5.689  20.481  1.00  5.480          C  
ATOM   7767  CD  LYS A 505      58.024  -6.991  19.718  1.00  5.480          C  
ATOM   7768  CE  LYS A 505      59.248  -7.754  20.209  1.00  5.480          C  
ATOM   7769  NZ  LYS A 505      59.421  -9.051  19.492  1.00  5.480          N  
ATOM   7770  H   LYS A 505      55.355  -4.273  22.328  1.00  4.560          H  
ATOM   7771  HA  LYS A 505      57.405  -3.006  20.551  1.00  4.750          H  
ATOM   7772 1HB  LYS A 505      55.747  -5.509  20.134  1.00  6.580          H  
ATOM   7773 2HB  LYS A 505      56.755  -4.773  18.892  1.00  6.580          H  
ATOM   7774 1HG  LYS A 505      58.738  -5.077  20.386  1.00  6.580          H  
ATOM   7775 2HG  LYS A 505      57.693  -5.911  21.536  1.00  6.580          H  
ATOM   7776 1HD  LYS A 505      57.138  -7.614  19.851  1.00  6.580          H  
ATOM   7777 2HD  LYS A 505      58.140  -6.777  18.655  1.00  6.580          H  
ATOM   7778 1HE  LYS A 505      60.135  -7.141  20.050  1.00  6.580          H  
ATOM   7779 2HE  LYS A 505      59.141  -7.951  21.276  1.00  6.580          H  
ATOM   7780 1HZ  LYS A 505      60.242  -9.525  19.845  1.00  6.580          H  
ATOM   7781 2HZ  LYS A 505      58.608  -9.633  19.643  1.00  6.580          H  
ATOM   7782 3HZ  LYS A 505      59.533  -8.880  18.503  1.00  6.580          H  
ATOM   7783  N   LYS A 506      54.544  -2.016  20.691  1.00  3.100          N  
ATOM   7784  CA  LYS A 506      53.430  -1.230  20.145  1.00  3.090          C  
ATOM   7785  C   LYS A 506      53.780  -0.389  18.930  1.00  3.260          C  
ATOM   7786  O   LYS A 506      53.043  -0.372  17.944  1.00  3.940          O  
ATOM   7787  CB  LYS A 506      52.877  -0.280  21.214  1.00  4.330          C  
ATOM   7788  CG  LYS A 506      51.719   0.633  20.740  1.00  4.330          C  
ATOM   7789  CD  LYS A 506      51.152   1.491  21.888  1.00  4.330          C  
ATOM   7790  CE  LYS A 506      52.019   2.725  22.226  1.00  4.330          C  
ATOM   7791  NZ  LYS A 506      51.900   3.843  21.201  1.00  4.330          N  
ATOM   7792  H   LYS A 506      54.674  -2.023  21.708  1.00  3.720          H  
ATOM   7793  HA  LYS A 506      52.645  -1.927  19.851  1.00  3.710          H  
ATOM   7794 1HB  LYS A 506      52.515  -0.857  22.051  1.00  5.200          H  
ATOM   7795 2HB  LYS A 506      53.687   0.343  21.581  1.00  5.200          H  
ATOM   7796 1HG  LYS A 506      52.073   1.300  19.951  1.00  5.200          H  
ATOM   7797 2HG  LYS A 506      50.918   0.015  20.330  1.00  5.200          H  
ATOM   7798 1HD  LYS A 506      50.150   1.836  21.617  1.00  5.200          H  
ATOM   7799 2HD  LYS A 506      51.075   0.879  22.786  1.00  5.200          H  
ATOM   7800 1HE  LYS A 506      51.699   3.106  23.194  1.00  5.200          H  
ATOM   7801 2HE  LYS A 506      53.064   2.434  22.291  1.00  5.200          H  
ATOM   7802 1HZ  LYS A 506      52.486   4.615  21.491  1.00  5.200          H  
ATOM   7803 2HZ  LYS A 506      52.227   3.541  20.263  1.00  5.200          H  
ATOM   7804 3HZ  LYS A 506      50.949   4.150  21.132  1.00  5.200          H  
ATOM   7805  N   ASP A 507      54.887   0.334  19.023  1.00  3.050          N  
ATOM   7806  CA  ASP A 507      55.311   1.258  17.986  1.00  3.230          C  
ATOM   7807  C   ASP A 507      56.486   0.732  17.170  1.00  3.050          C  
ATOM   7808  O   ASP A 507      57.203   1.531  16.565  1.00  3.240          O  
ATOM   7809  CB  ASP A 507      55.719   2.600  18.607  1.00  4.450          C  
ATOM   7810  CG  ASP A 507      54.574   3.372  19.317  1.00  4.450          C  
ATOM   7811  OD1 ASP A 507      53.425   3.327  18.898  1.00  4.450          O  
ATOM   7812  OD2 ASP A 507      54.871   4.012  20.304  1.00  4.450          O  
ATOM   7813  H   ASP A 507      55.443   0.242  19.862  1.00  3.660          H  
ATOM   7814  HA  ASP A 507      54.473   1.424  17.310  1.00  3.880          H  
ATOM   7815 1HB  ASP A 507      56.517   2.427  19.328  1.00  5.340          H  
ATOM   7816 2HB  ASP A 507      56.127   3.245  17.828  1.00  5.340          H  
ATOM   7817  N   LEU A 508      56.751  -0.578  17.204  1.00  3.230          N  
ATOM   7818  CA  LEU A 508      57.911  -1.117  16.497  1.00  3.420          C  
ATOM   7819  C   LEU A 508      57.598  -1.794  15.140  1.00  3.870          C  
ATOM   7820  O   LEU A 508      57.137  -2.942  15.113  1.00  4.390          O  
ATOM   7821  CB  LEU A 508      58.588  -2.150  17.405  1.00  4.710          C  
ATOM   7822  CG  LEU A 508      59.840  -2.868  16.865  1.00  4.710          C  
ATOM   7823  CD1 LEU A 508      60.975  -1.888  16.624  1.00  4.710          C  
ATOM   7824  CD2 LEU A 508      60.231  -3.952  17.863  1.00  4.710          C  
ATOM   7825  H   LEU A 508      56.133  -1.222  17.712  1.00  3.880          H  
ATOM   7826  HA  LEU A 508      58.599  -0.296  16.369  1.00  4.100          H  
ATOM   7827 1HB  LEU A 508      58.860  -1.659  18.338  1.00  5.650          H  
ATOM   7828 2HB  LEU A 508      57.851  -2.921  17.639  1.00  5.650          H  
ATOM   7829  HG  LEU A 508      59.613  -3.311  15.919  1.00  5.650          H  
ATOM   7830 1HD1 LEU A 508      61.838  -2.431  16.238  1.00  5.650          H  
ATOM   7831 2HD1 LEU A 508      60.686  -1.143  15.905  1.00  5.650          H  
ATOM   7832 3HD1 LEU A 508      61.243  -1.402  17.561  1.00  5.650          H  
ATOM   7833 1HD2 LEU A 508      61.103  -4.493  17.495  1.00  5.650          H  
ATOM   7834 2HD2 LEU A 508      60.464  -3.500  18.828  1.00  5.650          H  
ATOM   7835 3HD2 LEU A 508      59.400  -4.642  17.977  1.00  5.650          H  
ATOM   7836  N   PRO A 509      57.902  -1.159  13.992  1.00  4.210          N  
ATOM   7837  CA  PRO A 509      57.642  -1.644  12.651  1.00  4.990          C  
ATOM   7838  C   PRO A 509      58.702  -2.653  12.214  1.00  5.280          C  
ATOM   7839  O   PRO A 509      59.622  -2.303  11.466  1.00  5.290          O  
ATOM   7840  CB  PRO A 509      57.684  -0.371  11.822  1.00  7.490          C  
ATOM   7841  CG  PRO A 509      58.691   0.496  12.526  1.00  7.490          C  
ATOM   7842  CD  PRO A 509      58.515   0.192  14.000  1.00  7.490          C  
ATOM   7843  HA  PRO A 509      56.641  -2.098  12.624  1.00  5.990          H  
ATOM   7844 1HB  PRO A 509      57.951  -0.628  10.813  1.00  8.980          H  
ATOM   7845 2HB  PRO A 509      56.680   0.082  11.773  1.00  8.980          H  
ATOM   7846 1HG  PRO A 509      59.706   0.260  12.175  1.00  8.980          H  
ATOM   7847 2HG  PRO A 509      58.509   1.554  12.283  1.00  8.980          H  
ATOM   7848 1HD  PRO A 509      59.499   0.200  14.471  1.00  8.980          H  
ATOM   7849 2HD  PRO A 509      57.836   0.922  14.418  1.00  8.980          H  
ATOM   7850  N   THR A 510      58.617  -3.877  12.738  1.00  5.840          N  
ATOM   7851  CA  THR A 510      59.637  -4.891  12.457  1.00  6.380          C  
ATOM   7852  C   THR A 510      59.672  -5.306  10.979  1.00  6.850          C  
ATOM   7853  O   THR A 510      60.726  -5.687  10.468  1.00  7.660          O  
ATOM   7854  CB  THR A 510      59.426  -6.172  13.304  1.00  8.720          C  
ATOM   7855  OG1 THR A 510      58.159  -6.765  12.995  1.00  8.720          O  
ATOM   7856  CG2 THR A 510      59.443  -5.829  14.770  1.00  8.720          C  
ATOM   7857  H   THR A 510      57.840  -4.090  13.368  1.00  7.010          H  
ATOM   7858  HA  THR A 510      60.610  -4.470  12.710  1.00  7.660          H  
ATOM   7859  HB  THR A 510      60.219  -6.886  13.088  1.00 10.460          H  
ATOM   7860  HG1 THR A 510      58.231  -7.261  12.175  1.00 10.460          H  
ATOM   7861 1HG2 THR A 510      59.296  -6.734  15.356  1.00 10.460          H  
ATOM   7862 2HG2 THR A 510      60.402  -5.384  15.021  1.00 10.460          H  
ATOM   7863 3HG2 THR A 510      58.643  -5.132  14.988  1.00 10.460          H  
ATOM   7864  N   ARG A 511      58.530  -5.253  10.292  1.00  6.500          N  
ATOM   7865  CA  ARG A 511      58.478  -5.623   8.878  1.00  6.980          C  
ATOM   7866  C   ARG A 511      58.662  -4.386   7.990  1.00  7.060          C  
ATOM   7867  O   ARG A 511      58.199  -3.299   8.335  1.00  6.790          O  
ATOM   7868  CB  ARG A 511      57.155  -6.283   8.537  1.00  9.580          C  
ATOM   7869  CG  ARG A 511      56.840  -7.560   9.305  1.00  9.580          C  
ATOM   7870  CD  ARG A 511      55.583  -8.188   8.818  1.00  9.580          C  
ATOM   7871  NE  ARG A 511      54.432  -7.314   9.011  1.00  9.580          N  
ATOM   7872  CZ  ARG A 511      53.193  -7.527   8.509  1.00  9.580          C  
ATOM   7873  NH1 ARG A 511      52.921  -8.612   7.799  1.00  9.580          N  
ATOM   7874  NH2 ARG A 511      52.258  -6.624   8.731  1.00  9.580          N  
ATOM   7875  H   ARG A 511      57.678  -4.964  10.767  1.00  7.800          H  
ATOM   7876  HA  ARG A 511      59.284  -6.326   8.670  1.00  8.380          H  
ATOM   7877 1HB  ARG A 511      56.351  -5.582   8.713  1.00 11.500          H  
ATOM   7878 2HB  ARG A 511      57.145  -6.534   7.482  1.00 11.500          H  
ATOM   7879 1HG  ARG A 511      57.657  -8.271   9.194  1.00 11.500          H  
ATOM   7880 2HG  ARG A 511      56.705  -7.316  10.360  1.00 11.500          H  
ATOM   7881 1HD  ARG A 511      55.678  -8.405   7.755  1.00 11.500          H  
ATOM   7882 2HD  ARG A 511      55.409  -9.110   9.369  1.00 11.500          H  
ATOM   7883  HE  ARG A 511      54.565  -6.452   9.586  1.00 11.500          H  
ATOM   7884 1HH1 ARG A 511      53.637  -9.301   7.627  1.00 11.500          H  
ATOM   7885 2HH1 ARG A 511      51.992  -8.752   7.430  1.00 11.500          H  
ATOM   7886 1HH2 ARG A 511      52.517  -5.756   9.242  1.00 11.500          H  
ATOM   7887 2HH2 ARG A 511      51.331  -6.742   8.370  1.00 11.500          H  
ATOM   7888  N   LEU A 512      59.238  -4.555   6.798  1.00  7.650          N  
ATOM   7889  CA  LEU A 512      59.418  -3.401   5.908  1.00  7.980          C  
ATOM   7890  C   LEU A 512      58.084  -2.764   5.517  1.00  7.660          C  
ATOM   7891  O   LEU A 512      57.979  -1.538   5.380  1.00  7.900          O  
ATOM   7892  CB  LEU A 512      60.170  -3.826   4.642  1.00 11.040          C  
ATOM   7893  CG  LEU A 512      61.660  -4.257   4.818  1.00 11.040          C  
ATOM   7894  CD1 LEU A 512      62.167  -4.798   3.488  1.00 11.040          C  
ATOM   7895  CD2 LEU A 512      62.520  -3.073   5.283  1.00 11.040          C  
ATOM   7896  H   LEU A 512      59.592  -5.465   6.536  1.00  9.180          H  
ATOM   7897  HA  LEU A 512      59.989  -2.651   6.442  1.00  9.580          H  
ATOM   7898 1HB  LEU A 512      59.636  -4.657   4.187  1.00 13.250          H  
ATOM   7899 2HB  LEU A 512      60.151  -2.991   3.940  1.00 13.250          H  
ATOM   7900  HG  LEU A 512      61.726  -5.055   5.555  1.00 13.250          H  
ATOM   7901 1HD1 LEU A 512      63.203  -5.120   3.597  1.00 13.250          H  
ATOM   7902 2HD1 LEU A 512      61.557  -5.647   3.180  1.00 13.250          H  
ATOM   7903 3HD1 LEU A 512      62.110  -4.017   2.730  1.00 13.250          H  
ATOM   7904 1HD2 LEU A 512      63.554  -3.402   5.390  1.00 13.250          H  
ATOM   7905 2HD2 LEU A 512      62.469  -2.271   4.547  1.00 13.250          H  
ATOM   7906 3HD2 LEU A 512      62.174  -2.711   6.234  1.00 13.250          H  
ATOM   7907  N   ILE A 513      57.064  -3.598   5.337  1.00  7.350          N  
ATOM   7908  CA  ILE A 513      55.741  -3.101   4.986  1.00  7.270          C  
ATOM   7909  C   ILE A 513      55.155  -2.263   6.121  1.00  6.950          C  
ATOM   7910  O   ILE A 513      54.431  -1.291   5.874  1.00  6.880          O  
ATOM   7911  CB  ILE A 513      54.787  -4.269   4.598  1.00 10.210          C  
ATOM   7912  CG1 ILE A 513      53.455  -3.737   3.947  1.00 10.210          C  
ATOM   7913  CG2 ILE A 513      54.452  -5.176   5.819  1.00 10.210          C  
ATOM   7914  CD1 ILE A 513      53.606  -3.011   2.609  1.00 10.210          C  
ATOM   7915  H   ILE A 513      57.230  -4.587   5.432  1.00  8.820          H  
ATOM   7916  HA  ILE A 513      55.859  -2.454   4.125  1.00  8.720          H  
ATOM   7917  HB  ILE A 513      55.288  -4.879   3.848  1.00 12.250          H  
ATOM   7918 1HG1 ILE A 513      52.802  -4.592   3.786  1.00 12.250          H  
ATOM   7919 2HG1 ILE A 513      52.965  -3.058   4.648  1.00 12.250          H  
ATOM   7920 1HG2 ILE A 513      53.818  -5.997   5.490  1.00 12.250          H  
ATOM   7921 2HG2 ILE A 513      55.359  -5.577   6.236  1.00 12.250          H  
ATOM   7922 3HG2 ILE A 513      53.918  -4.617   6.590  1.00 12.250          H  
ATOM   7923 1HD1 ILE A 513      52.619  -2.710   2.254  1.00 12.250          H  
ATOM   7924 2HD1 ILE A 513      54.212  -2.130   2.722  1.00 12.250          H  
ATOM   7925 3HD1 ILE A 513      54.063  -3.678   1.880  1.00 12.250          H  
ATOM   7926  N   ASP A 514      55.470  -2.638   7.368  1.00  6.930          N  
ATOM   7927  CA  ASP A 514      54.979  -1.927   8.530  1.00  7.020          C  
ATOM   7928  C   ASP A 514      55.647  -0.572   8.605  1.00  7.150          C  
ATOM   7929  O   ASP A 514      55.045   0.381   9.090  1.00  7.460          O  
ATOM   7930  CB  ASP A 514      55.239  -2.690   9.830  1.00  9.790          C  
ATOM   7931  CG  ASP A 514      54.378  -3.957  10.016  1.00  9.790          C  
ATOM   7932  OD1 ASP A 514      53.383  -4.130   9.353  1.00  9.790          O  
ATOM   7933  OD2 ASP A 514      54.755  -4.773  10.826  1.00  9.790          O  
ATOM   7934  H   ASP A 514      56.068  -3.441   7.509  1.00  8.320          H  
ATOM   7935  HA  ASP A 514      53.906  -1.784   8.422  1.00  8.420          H  
ATOM   7936 1HB  ASP A 514      56.288  -2.967   9.880  1.00 11.750          H  
ATOM   7937 2HB  ASP A 514      55.049  -2.022  10.669  1.00 11.750          H  
ATOM   7938  N   ARG A 515      56.905  -0.485   8.165  1.00  7.210          N  
ATOM   7939  CA  ARG A 515      57.613   0.791   8.199  1.00  7.640          C  
ATOM   7940  C   ARG A 515      56.909   1.786   7.270  1.00  7.410          C  
ATOM   7941  O   ARG A 515      56.712   2.955   7.633  1.00  7.620          O  
ATOM   7942  CB  ARG A 515      59.070   0.601   7.795  1.00 10.520          C  
ATOM   7943  CG  ARG A 515      59.848  -0.198   8.820  1.00 10.520          C  
ATOM   7944  CD  ARG A 515      61.222  -0.487   8.465  1.00 10.520          C  
ATOM   7945  NE  ARG A 515      61.781  -1.437   9.425  1.00 10.520          N  
ATOM   7946  CZ  ARG A 515      63.025  -1.962   9.375  1.00 10.520          C  
ATOM   7947  NH1 ARG A 515      63.866  -1.608   8.417  1.00 10.520          N  
ATOM   7948  NH2 ARG A 515      63.408  -2.837  10.292  1.00 10.520          N  
ATOM   7949  H   ARG A 515      57.371  -1.340   7.840  1.00  8.650          H  
ATOM   7950  HA  ARG A 515      57.586   1.182   9.213  1.00  9.170          H  
ATOM   7951 1HB  ARG A 515      59.133   0.088   6.845  1.00 12.630          H  
ATOM   7952 2HB  ARG A 515      59.550   1.571   7.682  1.00 12.630          H  
ATOM   7953 1HG  ARG A 515      59.872   0.359   9.746  1.00 12.630          H  
ATOM   7954 2HG  ARG A 515      59.356  -1.151   8.988  1.00 12.630          H  
ATOM   7955 1HD  ARG A 515      61.263  -0.918   7.475  1.00 12.630          H  
ATOM   7956 2HD  ARG A 515      61.809   0.429   8.499  1.00 12.630          H  
ATOM   7957  HE  ARG A 515      61.143  -1.760  10.188  1.00 12.630          H  
ATOM   7958 1HH1 ARG A 515      63.588  -0.940   7.715  1.00 12.630          H  
ATOM   7959 2HH1 ARG A 515      64.796  -2.004   8.388  1.00 12.630          H  
ATOM   7960 1HH2 ARG A 515      62.774  -3.116  11.033  1.00 12.630          H  
ATOM   7961 2HH2 ARG A 515      64.333  -3.232  10.258  1.00 12.630          H  
ATOM   7962  N   LEU A 516      56.491   1.307   6.088  1.00  7.160          N  
ATOM   7963  CA  LEU A 516      55.772   2.173   5.159  1.00  7.110          C  
ATOM   7964  C   LEU A 516      54.437   2.596   5.775  1.00  6.500          C  
ATOM   7965  O   LEU A 516      54.061   3.776   5.728  1.00  6.590          O  
ATOM   7966  CB  LEU A 516      55.529   1.427   3.841  1.00  9.970          C  
ATOM   7967  CG  LEU A 516      56.787   1.112   2.979  1.00  9.970          C  
ATOM   7968  CD1 LEU A 516      56.387   0.178   1.847  1.00  9.970          C  
ATOM   7969  CD2 LEU A 516      57.387   2.406   2.413  1.00  9.970          C  
ATOM   7970  H   LEU A 516      56.745   0.343   5.835  1.00  8.590          H  
ATOM   7971  HA  LEU A 516      56.360   3.069   4.988  1.00  8.530          H  
ATOM   7972 1HB  LEU A 516      55.050   0.476   4.074  1.00 11.970          H  
ATOM   7973 2HB  LEU A 516      54.841   2.013   3.234  1.00 11.970          H  
ATOM   7974  HG  LEU A 516      57.533   0.603   3.595  1.00 11.970          H  
ATOM   7975 1HD1 LEU A 516      57.264  -0.061   1.247  1.00 11.970          H  
ATOM   7976 2HD1 LEU A 516      55.982  -0.734   2.264  1.00 11.970          H  
ATOM   7977 3HD1 LEU A 516      55.638   0.658   1.220  1.00 11.970          H  
ATOM   7978 1HD2 LEU A 516      58.261   2.158   1.810  1.00 11.970          H  
ATOM   7979 2HD2 LEU A 516      56.648   2.910   1.790  1.00 11.970          H  
ATOM   7980 3HD2 LEU A 516      57.693   3.068   3.214  1.00 11.970          H  
ATOM   7981  N   PHE A 517      53.758   1.634   6.409  1.00  6.070          N  
ATOM   7982  CA  PHE A 517      52.483   1.867   7.071  1.00  5.730          C  
ATOM   7983  C   PHE A 517      52.665   2.937   8.147  1.00  5.260          C  
ATOM   7984  O   PHE A 517      51.834   3.837   8.316  1.00  5.140          O  
ATOM   7985  CB  PHE A 517      51.962   0.590   7.710  1.00  8.160          C  
ATOM   7986  CG  PHE A 517      50.602   0.720   8.205  1.00  8.160          C  
ATOM   7987  CD1 PHE A 517      49.538   0.347   7.398  1.00  8.160          C  
ATOM   7988  CD2 PHE A 517      50.349   1.261   9.432  1.00  8.160          C  
ATOM   7989  CE1 PHE A 517      48.254   0.490   7.836  1.00  8.160          C  
ATOM   7990  CE2 PHE A 517      49.093   1.422   9.850  1.00  8.160          C  
ATOM   7991  CZ  PHE A 517      48.032   1.029   9.063  1.00  8.160          C  
ATOM   7992  H   PHE A 517      54.119   0.674   6.379  1.00  7.280          H  
ATOM   7993  HA  PHE A 517      51.763   2.221   6.342  1.00  6.880          H  
ATOM   7994 1HB  PHE A 517      52.006  -0.230   6.990  1.00  9.790          H  
ATOM   7995 2HB  PHE A 517      52.593   0.321   8.546  1.00  9.790          H  
ATOM   7996  HD1 PHE A 517      49.737  -0.072   6.409  1.00  9.790          H  
ATOM   7997  HD2 PHE A 517      51.170   1.582  10.073  1.00  9.790          H  
ATOM   7998  HE1 PHE A 517      47.417   0.191   7.204  1.00  9.790          H  
ATOM   7999  HE2 PHE A 517      48.932   1.879  10.805  1.00  9.790          H  
ATOM   8000  HZ  PHE A 517      47.023   1.169   9.408  1.00  9.790          H  
ATOM   8001  N   GLY A 518      53.740   2.794   8.922  1.00  5.460          N  
ATOM   8002  CA  GLY A 518      54.087   3.693   9.998  1.00  5.350          C  
ATOM   8003  C   GLY A 518      54.033   5.123   9.510  1.00  4.410          C  
ATOM   8004  O   GLY A 518      53.362   5.961  10.120  1.00  4.400          O  
ATOM   8005  H   GLY A 518      54.344   1.992   8.765  1.00  6.550          H  
ATOM   8006 1HA  GLY A 518      53.402   3.551  10.832  1.00  6.420          H  
ATOM   8007 2HA  GLY A 518      55.092   3.455  10.346  1.00  6.420          H  
ATOM   8008  N   TRP A 519      54.708   5.405   8.399  1.00  3.970          N  
ATOM   8009  CA  TRP A 519      54.717   6.760   7.870  1.00  3.480          C  
ATOM   8010  C   TRP A 519      53.352   7.245   7.373  1.00  2.310          C  
ATOM   8011  O   TRP A 519      53.075   8.445   7.427  1.00  2.330          O  
ATOM   8012  CB  TRP A 519      55.758   6.871   6.766  1.00  5.070          C  
ATOM   8013  CG  TRP A 519      57.140   6.852   7.316  1.00  5.070          C  
ATOM   8014  CD1 TRP A 519      58.066   5.862   7.189  1.00  5.070          C  
ATOM   8015  CD2 TRP A 519      57.763   7.887   8.114  1.00  5.070          C  
ATOM   8016  NE1 TRP A 519      59.220   6.209   7.852  1.00  5.070          N  
ATOM   8017  CE2 TRP A 519      59.048   7.444   8.424  1.00  5.070          C  
ATOM   8018  CE3 TRP A 519      57.336   9.140   8.584  1.00  5.070          C  
ATOM   8019  CZ2 TRP A 519      59.918   8.202   9.189  1.00  5.070          C  
ATOM   8020  CZ3 TRP A 519      58.209   9.896   9.347  1.00  5.070          C  
ATOM   8021  CH2 TRP A 519      59.466   9.439   9.643  1.00  5.070          C  
ATOM   8022  H   TRP A 519      55.271   4.655   7.970  1.00  4.760          H  
ATOM   8023  HA  TRP A 519      55.023   7.417   8.678  1.00  4.180          H  
ATOM   8024 1HB  TRP A 519      55.646   6.027   6.077  1.00  6.080          H  
ATOM   8025 2HB  TRP A 519      55.610   7.788   6.202  1.00  6.080          H  
ATOM   8026  HD1 TRP A 519      57.915   4.929   6.644  1.00  6.080          H  
ATOM   8027  HE1 TRP A 519      60.058   5.646   7.909  1.00  6.080          H  
ATOM   8028  HE3 TRP A 519      56.337   9.511   8.352  1.00  6.080          H  
ATOM   8029  HZ2 TRP A 519      60.924   7.859   9.433  1.00  6.080          H  
ATOM   8030  HZ3 TRP A 519      57.872  10.868   9.707  1.00  6.080          H  
ATOM   8031  HH2 TRP A 519      60.128  10.059  10.245  1.00  6.080          H  
ATOM   8032  N   ILE A 520      52.493   6.345   6.915  1.00  1.960          N  
ATOM   8033  CA  ILE A 520      51.173   6.770   6.465  1.00  1.470          C  
ATOM   8034  C   ILE A 520      50.373   7.346   7.653  1.00  1.340          C  
ATOM   8035  O   ILE A 520      49.620   8.307   7.508  1.00  1.440          O  
ATOM   8036  CB  ILE A 520      50.386   5.622   5.789  1.00  2.250          C  
ATOM   8037  CG1 ILE A 520      51.084   5.227   4.460  1.00  2.250          C  
ATOM   8038  CG2 ILE A 520      48.923   6.086   5.516  1.00  2.250          C  
ATOM   8039  CD1 ILE A 520      50.586   3.920   3.846  1.00  2.250          C  
ATOM   8040  H   ILE A 520      52.785   5.362   6.841  1.00  2.350          H  
ATOM   8041  HA  ILE A 520      51.302   7.562   5.730  1.00  1.760          H  
ATOM   8042  HB  ILE A 520      50.385   4.750   6.434  1.00  2.700          H  
ATOM   8043 1HG1 ILE A 520      50.941   6.026   3.738  1.00  2.700          H  
ATOM   8044 2HG1 ILE A 520      52.152   5.123   4.650  1.00  2.700          H  
ATOM   8045 1HG2 ILE A 520      48.358   5.294   5.046  1.00  2.700          H  
ATOM   8046 2HG2 ILE A 520      48.425   6.353   6.443  1.00  2.700          H  
ATOM   8047 3HG2 ILE A 520      48.938   6.957   4.861  1.00  2.700          H  
ATOM   8048 1HD1 ILE A 520      51.143   3.723   2.930  1.00  2.700          H  
ATOM   8049 2HD1 ILE A 520      50.745   3.107   4.540  1.00  2.700          H  
ATOM   8050 3HD1 ILE A 520      49.533   3.986   3.612  1.00  2.700          H  
ATOM   8051  N   PHE A 521      50.457   6.656   8.789  1.00  1.260          N  
ATOM   8052  CA  PHE A 521      49.688   7.009   9.977  1.00  1.260          C  
ATOM   8053  C   PHE A 521      50.405   7.725  11.121  1.00  1.080          C  
ATOM   8054  O   PHE A 521      49.739   8.198  12.042  1.00  1.000          O  
ATOM   8055  CB  PHE A 521      49.025   5.739  10.509  1.00  1.760          C  
ATOM   8056  CG  PHE A 521      47.989   5.217   9.568  1.00  1.760          C  
ATOM   8057  CD1 PHE A 521      48.337   4.342   8.566  1.00  1.760          C  
ATOM   8058  CD2 PHE A 521      46.662   5.595   9.676  1.00  1.760          C  
ATOM   8059  CE1 PHE A 521      47.402   3.864   7.685  1.00  1.760          C  
ATOM   8060  CE2 PHE A 521      45.729   5.101   8.789  1.00  1.760          C  
ATOM   8061  CZ  PHE A 521      46.100   4.239   7.798  1.00  1.760          C  
ATOM   8062  H   PHE A 521      51.068   5.830   8.796  1.00  1.510          H  
ATOM   8063  HA  PHE A 521      48.889   7.670   9.643  1.00  1.510          H  
ATOM   8064 1HB  PHE A 521      49.783   4.962  10.648  1.00  2.120          H  
ATOM   8065 2HB  PHE A 521      48.560   5.929  11.475  1.00  2.120          H  
ATOM   8066  HD1 PHE A 521      49.375   4.028   8.468  1.00  2.120          H  
ATOM   8067  HD2 PHE A 521      46.356   6.287  10.467  1.00  2.120          H  
ATOM   8068  HE1 PHE A 521      47.707   3.177   6.896  1.00  2.120          H  
ATOM   8069  HE2 PHE A 521      44.698   5.393   8.863  1.00  2.120          H  
ATOM   8070  HZ  PHE A 521      45.356   3.857   7.101  1.00  2.120          H  
ATOM   8071  N   ARG A 522      51.719   7.893  11.078  1.00  1.060          N  
ATOM   8072  CA  ARG A 522      52.392   8.562  12.182  1.00  0.960          C  
ATOM   8073  C   ARG A 522      51.729   9.914  12.552  1.00  0.890          C  
ATOM   8074  O   ARG A 522      51.497  10.139  13.747  1.00  0.780          O  
ATOM   8075  CB  ARG A 522      53.893   8.696  11.885  1.00  1.380          C  
ATOM   8076  CG  ARG A 522      54.765   9.225  12.984  1.00  1.380          C  
ATOM   8077  CD  ARG A 522      56.162   9.411  12.478  1.00  1.380          C  
ATOM   8078  NE  ARG A 522      56.747   8.164  11.945  1.00  1.380          N  
ATOM   8079  CZ  ARG A 522      57.370   7.197  12.657  1.00  1.380          C  
ATOM   8080  NH1 ARG A 522      57.502   7.303  13.965  1.00  1.380          N  
ATOM   8081  NH2 ARG A 522      57.856   6.129  12.036  1.00  1.380          N  
ATOM   8082  H   ARG A 522      52.278   7.464  10.337  1.00  1.270          H  
ATOM   8083  HA  ARG A 522      52.312   7.910  13.053  1.00  1.150          H  
ATOM   8084 1HB  ARG A 522      54.266   7.699  11.683  1.00  1.660          H  
ATOM   8085 2HB  ARG A 522      54.111   9.268  11.017  1.00  1.660          H  
ATOM   8086 1HG  ARG A 522      54.387  10.190  13.325  1.00  1.660          H  
ATOM   8087 2HG  ARG A 522      54.775   8.522  13.815  1.00  1.660          H  
ATOM   8088 1HD  ARG A 522      56.144  10.144  11.672  1.00  1.660          H  
ATOM   8089 2HD  ARG A 522      56.799   9.782  13.275  1.00  1.660          H  
ATOM   8090  HE  ARG A 522      56.682   8.027  10.942  1.00  1.660          H  
ATOM   8091 1HH1 ARG A 522      57.139   8.105  14.451  1.00  1.660          H  
ATOM   8092 2HH1 ARG A 522      57.971   6.574  14.486  1.00  1.660          H  
ATOM   8093 1HH2 ARG A 522      57.761   6.028  11.030  1.00  1.660          H  
ATOM   8094 2HH2 ARG A 522      58.325   5.409  12.565  1.00  1.660          H  
ATOM   8095  N   PRO A 523      51.418  10.847  11.597  1.00  1.000          N  
ATOM   8096  CA  PRO A 523      50.759  12.119  11.864  1.00  0.950          C  
ATOM   8097  C   PRO A 523      49.350  11.965  12.437  1.00  0.840          C  
ATOM   8098  O   PRO A 523      48.855  12.872  13.106  1.00  0.790          O  
ATOM   8099  CB  PRO A 523      50.670  12.764  10.470  1.00  1.420          C  
ATOM   8100  CG  PRO A 523      51.724  12.078   9.646  1.00  1.420          C  
ATOM   8101  CD  PRO A 523      51.711  10.655  10.135  1.00  1.420          C  
ATOM   8102  HA  PRO A 523      51.388  12.720  12.532  1.00  1.140          H  
ATOM   8103 1HB  PRO A 523      49.658  12.620  10.058  1.00  1.710          H  
ATOM   8104 2HB  PRO A 523      50.830  13.849  10.547  1.00  1.710          H  
ATOM   8105 1HG  PRO A 523      51.483  12.155   8.572  1.00  1.710          H  
ATOM   8106 2HG  PRO A 523      52.700  12.563   9.788  1.00  1.710          H  
ATOM   8107 1HD  PRO A 523      50.893  10.113   9.632  1.00  1.710          H  
ATOM   8108 2HD  PRO A 523      52.659  10.222   9.910  1.00  1.710          H  
ATOM   8109  N   PHE A 524      48.711  10.814  12.190  1.00  0.830          N  
ATOM   8110  CA  PHE A 524      47.371  10.563  12.686  1.00  0.780          C  
ATOM   8111  C   PHE A 524      47.479  10.263  14.132  1.00  0.650          C  
ATOM   8112  O   PHE A 524      46.702  10.766  14.941  1.00  0.610          O  
ATOM   8113  CB  PHE A 524      46.635   9.427  11.978  1.00  1.110          C  
ATOM   8114  CG  PHE A 524      45.291   9.147  12.650  1.00  1.110          C  
ATOM   8115  CD1 PHE A 524      44.235  10.059  12.582  1.00  1.110          C  
ATOM   8116  CD2 PHE A 524      45.093   7.969  13.364  1.00  1.110          C  
ATOM   8117  CE1 PHE A 524      43.032   9.794  13.224  1.00  1.110          C  
ATOM   8118  CE2 PHE A 524      43.891   7.709  13.995  1.00  1.110          C  
ATOM   8119  CZ  PHE A 524      42.866   8.619  13.928  1.00  1.110          C  
ATOM   8120  H   PHE A 524      49.163  10.059  11.687  1.00  1.000          H  
ATOM   8121  HA  PHE A 524      46.779  11.469  12.566  1.00  0.940          H  
ATOM   8122 1HB  PHE A 524      46.463   9.683  10.935  1.00  1.330          H  
ATOM   8123 2HB  PHE A 524      47.233   8.517  12.006  1.00  1.330          H  
ATOM   8124  HD1 PHE A 524      44.363  10.989  12.030  1.00  1.330          H  
ATOM   8125  HD2 PHE A 524      45.905   7.246  13.427  1.00  1.330          H  
ATOM   8126  HE1 PHE A 524      42.215  10.513  13.168  1.00  1.330          H  
ATOM   8127  HE2 PHE A 524      43.756   6.780  14.546  1.00  1.330          H  
ATOM   8128  HZ  PHE A 524      41.922   8.408  14.425  1.00  1.330          H  
ATOM   8129  N   ASN A 525      48.407   9.382  14.455  1.00  0.630          N  
ATOM   8130  CA  ASN A 525      48.583   8.979  15.821  1.00  0.570          C  
ATOM   8131  C   ASN A 525      48.984  10.198  16.651  1.00  0.520          C  
ATOM   8132  O   ASN A 525      48.459  10.392  17.752  1.00  0.480          O  
ATOM   8133  CB  ASN A 525      49.603   7.869  15.860  1.00  0.820          C  
ATOM   8134  CG  ASN A 525      49.019   6.629  15.218  1.00  0.820          C  
ATOM   8135  OD1 ASN A 525      47.790   6.515  15.114  1.00  0.820          O  
ATOM   8136  ND2 ASN A 525      49.850   5.722  14.775  1.00  0.820          N  
ATOM   8137  H   ASN A 525      48.983   8.983  13.708  1.00  0.760          H  
ATOM   8138  HA  ASN A 525      47.632   8.613  16.207  1.00  0.680          H  
ATOM   8139 1HB  ASN A 525      50.500   8.171  15.314  1.00  0.990          H  
ATOM   8140 2HB  ASN A 525      49.888   7.654  16.889  1.00  0.990          H  
ATOM   8141 1HD2 ASN A 525      49.487   4.878  14.321  1.00  0.990          H  
ATOM   8142 2HD2 ASN A 525      50.835   5.848  14.872  1.00  0.990          H  
ATOM   8143  N   ARG A 526      49.844  11.067  16.087  1.00  0.590          N  
ATOM   8144  CA  ARG A 526      50.235  12.290  16.780  1.00  0.630          C  
ATOM   8145  C   ARG A 526      49.027  13.191  16.984  1.00  0.570          C  
ATOM   8146  O   ARG A 526      48.812  13.704  18.084  1.00  0.560          O  
ATOM   8147  CB  ARG A 526      51.292  13.053  15.999  1.00  0.870          C  
ATOM   8148  CG  ARG A 526      52.679  12.430  15.978  1.00  0.870          C  
ATOM   8149  CD  ARG A 526      53.592  13.200  15.101  1.00  0.870          C  
ATOM   8150  NE  ARG A 526      54.949  12.674  15.113  1.00  0.870          N  
ATOM   8151  CZ  ARG A 526      55.948  13.096  14.306  1.00  0.870          C  
ATOM   8152  NH1 ARG A 526      55.728  14.042  13.412  1.00  0.870          N  
ATOM   8153  NH2 ARG A 526      57.154  12.563  14.416  1.00  0.870          N  
ATOM   8154  H   ARG A 526      50.262  10.828  15.182  1.00  0.710          H  
ATOM   8155  HA  ARG A 526      50.641  12.023  17.756  1.00  0.760          H  
ATOM   8156 1HB  ARG A 526      50.965  13.152  14.968  1.00  1.040          H  
ATOM   8157 2HB  ARG A 526      51.386  14.059  16.408  1.00  1.040          H  
ATOM   8158 1HG  ARG A 526      53.091  12.428  16.985  1.00  1.040          H  
ATOM   8159 2HG  ARG A 526      52.621  11.410  15.608  1.00  1.040          H  
ATOM   8160 1HD  ARG A 526      53.217  13.148  14.080  1.00  1.040          H  
ATOM   8161 2HD  ARG A 526      53.621  14.237  15.431  1.00  1.040          H  
ATOM   8162  HE  ARG A 526      55.163  11.951  15.789  1.00  1.040          H  
ATOM   8163 1HH1 ARG A 526      54.814  14.455  13.322  1.00  1.040          H  
ATOM   8164 2HH1 ARG A 526      56.480  14.359  12.814  1.00  1.040          H  
ATOM   8165 1HH2 ARG A 526      57.328  11.843  15.105  1.00  1.040          H  
ATOM   8166 2HH2 ARG A 526      57.905  12.880  13.820  1.00  1.040          H  
ATOM   8167  N   PHE A 527      48.217  13.367  15.933  1.00  0.550          N  
ATOM   8168  CA  PHE A 527      47.020  14.173  16.032  1.00  0.540          C  
ATOM   8169  C   PHE A 527      46.072  13.666  17.080  1.00  0.490          C  
ATOM   8170  O   PHE A 527      45.609  14.442  17.918  1.00  0.490          O  
ATOM   8171  CB  PHE A 527      46.271  14.219  14.706  1.00  0.760          C  
ATOM   8172  CG  PHE A 527      44.913  14.807  14.857  1.00  0.760          C  
ATOM   8173  CD1 PHE A 527      44.723  16.168  15.000  1.00  0.760          C  
ATOM   8174  CD2 PHE A 527      43.800  13.965  14.877  1.00  0.760          C  
ATOM   8175  CE1 PHE A 527      43.455  16.680  15.166  1.00  0.760          C  
ATOM   8176  CE2 PHE A 527      42.541  14.474  15.042  1.00  0.760          C  
ATOM   8177  CZ  PHE A 527      42.366  15.834  15.189  1.00  0.760          C  
ATOM   8178  H   PHE A 527      48.445  12.962  15.022  1.00  0.660          H  
ATOM   8179  HA  PHE A 527      47.317  15.185  16.299  1.00  0.650          H  
ATOM   8180 1HB  PHE A 527      46.835  14.806  13.983  1.00  0.910          H  
ATOM   8181 2HB  PHE A 527      46.173  13.217  14.305  1.00  0.910          H  
ATOM   8182  HD1 PHE A 527      45.583  16.836  14.988  1.00  0.910          H  
ATOM   8183  HD2 PHE A 527      43.944  12.885  14.765  1.00  0.910          H  
ATOM   8184  HE1 PHE A 527      43.312  17.754  15.284  1.00  0.910          H  
ATOM   8185  HE2 PHE A 527      41.680  13.807  15.061  1.00  0.910          H  
ATOM   8186  HZ  PHE A 527      41.366  16.242  15.323  1.00  0.910          H  
ATOM   8187  N   PHE A 528      45.742  12.376  17.028  1.00  0.480          N  
ATOM   8188  CA  PHE A 528      44.788  11.831  17.959  1.00  0.490          C  
ATOM   8189  C   PHE A 528      45.266  12.012  19.386  1.00  0.440          C  
ATOM   8190  O   PHE A 528      44.480  12.399  20.250  1.00  0.440          O  
ATOM   8191  CB  PHE A 528      44.452  10.366  17.713  1.00  0.680          C  
ATOM   8192  CG  PHE A 528      43.403   9.937  18.710  1.00  0.680          C  
ATOM   8193  CD1 PHE A 528      42.068  10.285  18.493  1.00  0.680          C  
ATOM   8194  CD2 PHE A 528      43.730   9.258  19.881  1.00  0.680          C  
ATOM   8195  CE1 PHE A 528      41.098   9.977  19.417  1.00  0.680          C  
ATOM   8196  CE2 PHE A 528      42.748   8.951  20.802  1.00  0.680          C  
ATOM   8197  CZ  PHE A 528      41.434   9.322  20.563  1.00  0.680          C  
ATOM   8198  H   PHE A 528      46.158  11.774  16.317  1.00  0.580          H  
ATOM   8199  HA  PHE A 528      43.862  12.393  17.846  1.00  0.590          H  
ATOM   8200 1HB  PHE A 528      44.072  10.227  16.699  1.00  0.820          H  
ATOM   8201 2HB  PHE A 528      45.346   9.748  17.832  1.00  0.820          H  
ATOM   8202  HD1 PHE A 528      41.799  10.827  17.585  1.00  0.820          H  
ATOM   8203  HD2 PHE A 528      44.773   8.989  20.074  1.00  0.820          H  
ATOM   8204  HE1 PHE A 528      40.067  10.267  19.245  1.00  0.820          H  
ATOM   8205  HE2 PHE A 528      43.008   8.434  21.725  1.00  0.820          H  
ATOM   8206  HZ  PHE A 528      40.666   9.104  21.291  1.00  0.820          H  
ATOM   8207  N   LEU A 529      46.528  11.672  19.672  1.00  0.430          N  
ATOM   8208  CA  LEU A 529      47.009  11.801  21.037  1.00  0.420          C  
ATOM   8209  C   LEU A 529      46.996  13.251  21.505  1.00  0.410          C  
ATOM   8210  O   LEU A 529      46.614  13.524  22.648  1.00  0.390          O  
ATOM   8211  CB  LEU A 529      48.414  11.214  21.142  1.00  0.590          C  
ATOM   8212  CG  LEU A 529      48.520   9.668  20.995  1.00  0.590          C  
ATOM   8213  CD1 LEU A 529      49.985   9.293  20.880  1.00  0.590          C  
ATOM   8214  CD2 LEU A 529      47.875   8.961  22.211  1.00  0.590          C  
ATOM   8215  H   LEU A 529      47.160  11.332  18.939  1.00  0.520          H  
ATOM   8216  HA  LEU A 529      46.337  11.249  21.681  1.00  0.500          H  
ATOM   8217 1HB  LEU A 529      49.020  11.659  20.347  1.00  0.710          H  
ATOM   8218 2HB  LEU A 529      48.842  11.498  22.100  1.00  0.710          H  
ATOM   8219  HG  LEU A 529      48.014   9.353  20.081  1.00  0.710          H  
ATOM   8220 1HD1 LEU A 529      50.075   8.215  20.759  1.00  0.710          H  
ATOM   8221 2HD1 LEU A 529      50.416   9.792  20.009  1.00  0.710          H  
ATOM   8222 3HD1 LEU A 529      50.516   9.603  21.778  1.00  0.710          H  
ATOM   8223 1HD2 LEU A 529      47.971   7.883  22.086  1.00  0.710          H  
ATOM   8224 2HD2 LEU A 529      48.386   9.267  23.124  1.00  0.710          H  
ATOM   8225 3HD2 LEU A 529      46.825   9.209  22.288  1.00  0.710          H  
ATOM   8226  N   ARG A 530      47.378  14.192  20.634  1.00  0.430          N  
ATOM   8227  CA  ARG A 530      47.348  15.597  21.006  1.00  0.450          C  
ATOM   8228  C   ARG A 530      45.911  16.044  21.253  1.00  0.430          C  
ATOM   8229  O   ARG A 530      45.640  16.772  22.216  1.00  0.440          O  
ATOM   8230  CB  ARG A 530      47.984  16.436  19.914  1.00  0.620          C  
ATOM   8231  CG  ARG A 530      49.493  16.280  19.803  1.00  0.620          C  
ATOM   8232  CD  ARG A 530      50.028  16.972  18.615  1.00  0.620          C  
ATOM   8233  NE  ARG A 530      51.469  16.798  18.492  1.00  0.620          N  
ATOM   8234  CZ  ARG A 530      52.211  17.188  17.433  1.00  0.620          C  
ATOM   8235  NH1 ARG A 530      51.640  17.777  16.400  1.00  0.620          N  
ATOM   8236  NH2 ARG A 530      53.519  16.978  17.437  1.00  0.620          N  
ATOM   8237  H   ARG A 530      47.725  13.930  19.705  1.00  0.520          H  
ATOM   8238  HA  ARG A 530      47.920  15.725  21.923  1.00  0.540          H  
ATOM   8239 1HB  ARG A 530      47.554  16.154  18.951  1.00  0.750          H  
ATOM   8240 2HB  ARG A 530      47.761  17.488  20.080  1.00  0.750          H  
ATOM   8241 1HG  ARG A 530      49.958  16.721  20.683  1.00  0.750          H  
ATOM   8242 2HG  ARG A 530      49.761  15.230  19.751  1.00  0.750          H  
ATOM   8243 1HD  ARG A 530      49.552  16.552  17.726  1.00  0.750          H  
ATOM   8244 2HD  ARG A 530      49.811  18.037  18.685  1.00  0.750          H  
ATOM   8245  HE  ARG A 530      51.951  16.352  19.264  1.00  0.750          H  
ATOM   8246 1HH1 ARG A 530      50.645  17.940  16.395  1.00  0.750          H  
ATOM   8247 2HH1 ARG A 530      52.199  18.073  15.612  1.00  0.750          H  
ATOM   8248 1HH2 ARG A 530      53.957  16.528  18.230  1.00  0.750          H  
ATOM   8249 2HH2 ARG A 530      54.082  17.269  16.651  1.00  0.750          H  
ATOM   8250  N   SER A 531      44.988  15.574  20.401  1.00  0.410          N  
ATOM   8251  CA  SER A 531      43.572  15.877  20.498  1.00  0.410          C  
ATOM   8252  C   SER A 531      43.029  15.360  21.818  1.00  0.380          C  
ATOM   8253  O   SER A 531      42.284  16.072  22.493  1.00  0.370          O  
ATOM   8254  CB  SER A 531      42.810  15.265  19.335  1.00  0.570          C  
ATOM   8255  OG  SER A 531      41.444  15.562  19.417  1.00  0.570          O  
ATOM   8256  H   SER A 531      45.287  15.005  19.609  1.00  0.490          H  
ATOM   8257  HA  SER A 531      43.444  16.958  20.467  1.00  0.490          H  
ATOM   8258 1HB  SER A 531      43.216  15.638  18.394  1.00  0.690          H  
ATOM   8259 2HB  SER A 531      42.945  14.191  19.338  1.00  0.690          H  
ATOM   8260  HG  SER A 531      41.031  15.112  18.679  1.00  0.690          H  
ATOM   8261  N   SER A 532      43.412  14.127  22.185  1.00  0.360          N  
ATOM   8262  CA  SER A 532      43.008  13.477  23.424  1.00  0.360          C  
ATOM   8263  C   SER A 532      43.464  14.284  24.634  1.00  0.380          C  
ATOM   8264  O   SER A 532      42.683  14.498  25.569  1.00  0.380          O  
ATOM   8265  CB  SER A 532      43.588  12.074  23.486  1.00  0.500          C  
ATOM   8266  OG  SER A 532      43.221  11.408  24.665  1.00  0.500          O  
ATOM   8267  H   SER A 532      43.986  13.588  21.536  1.00  0.430          H  
ATOM   8268  HA  SER A 532      41.926  13.413  23.441  1.00  0.430          H  
ATOM   8269 1HB  SER A 532      43.254  11.506  22.617  1.00  0.600          H  
ATOM   8270 2HB  SER A 532      44.667  12.134  23.431  1.00  0.600          H  
ATOM   8271  HG  SER A 532      43.722  10.591  24.670  1.00  0.600          H  
ATOM   8272  N   ASN A 533      44.726  14.745  24.627  1.00  0.410          N  
ATOM   8273  CA  ASN A 533      45.222  15.557  25.732  1.00  0.450          C  
ATOM   8274  C   ASN A 533      44.452  16.880  25.796  1.00  0.450          C  
ATOM   8275  O   ASN A 533      44.093  17.349  26.886  1.00  0.460          O  
ATOM   8276  CB  ASN A 533      46.710  15.816  25.574  1.00  0.610          C  
ATOM   8277  CG  ASN A 533      47.562  14.586  25.829  1.00  0.610          C  
ATOM   8278  OD1 ASN A 533      47.122  13.597  26.447  1.00  0.610          O  
ATOM   8279  ND2 ASN A 533      48.788  14.634  25.364  1.00  0.610          N  
ATOM   8280  H   ASN A 533      45.350  14.480  23.857  1.00  0.490          H  
ATOM   8281  HA  ASN A 533      45.044  15.027  26.666  1.00  0.540          H  
ATOM   8282 1HB  ASN A 533      46.903  16.166  24.557  1.00  0.740          H  
ATOM   8283 2HB  ASN A 533      47.016  16.608  26.255  1.00  0.740          H  
ATOM   8284 1HD2 ASN A 533      49.405  13.859  25.497  1.00  0.740          H  
ATOM   8285 2HD2 ASN A 533      49.109  15.444  24.873  1.00  0.740          H  
ATOM   8286  N   GLY A 534      44.151  17.444  24.617  1.00  0.440          N  
ATOM   8287  CA  GLY A 534      43.391  18.675  24.470  1.00  0.460          C  
ATOM   8288  C   GLY A 534      42.030  18.500  25.115  1.00  0.430          C  
ATOM   8289  O   GLY A 534      41.611  19.331  25.926  1.00  0.440          O  
ATOM   8290  H   GLY A 534      44.522  17.018  23.764  1.00  0.530          H  
ATOM   8291 1HA  GLY A 534      43.928  19.503  24.931  1.00  0.550          H  
ATOM   8292 2HA  GLY A 534      43.276  18.897  23.408  1.00  0.550          H  
ATOM   8293  N   TYR A 535      41.355  17.414  24.740  1.00  0.400          N  
ATOM   8294  CA  TYR A 535      40.058  17.022  25.240  1.00  0.380          C  
ATOM   8295  C   TYR A 535      40.047  16.906  26.749  1.00  0.370          C  
ATOM   8296  O   TYR A 535      39.209  17.522  27.406  1.00  0.370          O  
ATOM   8297  CB  TYR A 535      39.648  15.709  24.574  1.00  0.540          C  
ATOM   8298  CG  TYR A 535      38.475  15.071  25.162  1.00  0.540          C  
ATOM   8299  CD1 TYR A 535      37.263  15.594  24.952  1.00  0.540          C  
ATOM   8300  CD2 TYR A 535      38.629  13.925  25.908  1.00  0.540          C  
ATOM   8301  CE1 TYR A 535      36.170  15.025  25.497  1.00  0.540          C  
ATOM   8302  CE2 TYR A 535      37.546  13.321  26.437  1.00  0.540          C  
ATOM   8303  CZ  TYR A 535      36.302  13.865  26.247  1.00  0.540          C  
ATOM   8304  OH  TYR A 535      35.198  13.253  26.805  1.00  0.540          O  
ATOM   8305  H   TYR A 535      41.783  16.821  24.031  1.00  0.480          H  
ATOM   8306  HA  TYR A 535      39.341  17.789  24.962  1.00  0.460          H  
ATOM   8307 1HB  TYR A 535      39.446  15.888  23.517  1.00  0.650          H  
ATOM   8308 2HB  TYR A 535      40.464  15.012  24.621  1.00  0.650          H  
ATOM   8309  HD1 TYR A 535      37.179  16.480  24.364  1.00  0.650          H  
ATOM   8310  HD2 TYR A 535      39.623  13.500  26.064  1.00  0.650          H  
ATOM   8311  HE1 TYR A 535      35.209  15.483  25.343  1.00  0.650          H  
ATOM   8312  HE2 TYR A 535      37.671  12.416  27.010  1.00  0.650          H  
ATOM   8313  HH  TYR A 535      34.409  13.823  26.702  1.00  0.650          H  
ATOM   8314  N   GLN A 536      40.990  16.165  27.336  1.00  0.370          N  
ATOM   8315  CA  GLN A 536      40.985  16.048  28.789  1.00  0.400          C  
ATOM   8316  C   GLN A 536      41.111  17.431  29.426  1.00  0.410          C  
ATOM   8317  O   GLN A 536      40.435  17.722  30.420  1.00  0.420          O  
ATOM   8318  CB  GLN A 536      42.095  15.129  29.281  1.00  0.550          C  
ATOM   8319  CG  GLN A 536      42.073  14.892  30.797  1.00  0.550          C  
ATOM   8320  CD  GLN A 536      43.151  13.948  31.230  1.00  0.550          C  
ATOM   8321  OE1 GLN A 536      43.733  13.227  30.407  1.00  0.550          O  
ATOM   8322  NE2 GLN A 536      43.458  13.944  32.523  1.00  0.550          N  
ATOM   8323  H   GLN A 536      41.679  15.662  26.762  1.00  0.440          H  
ATOM   8324  HA  GLN A 536      40.031  15.621  29.094  1.00  0.480          H  
ATOM   8325 1HB  GLN A 536      42.009  14.163  28.778  1.00  0.660          H  
ATOM   8326 2HB  GLN A 536      43.064  15.554  29.007  1.00  0.660          H  
ATOM   8327 1HG  GLN A 536      42.217  15.838  31.319  1.00  0.660          H  
ATOM   8328 2HG  GLN A 536      41.108  14.457  31.072  1.00  0.660          H  
ATOM   8329 1HE2 GLN A 536      44.181  13.339  32.864  1.00  0.660          H  
ATOM   8330 2HE2 GLN A 536      42.986  14.555  33.159  1.00  0.660          H  
ATOM   8331  N   GLY A 537      41.968  18.285  28.852  1.00  0.440          N  
ATOM   8332  CA  GLY A 537      42.157  19.651  29.313  1.00  0.480          C  
ATOM   8333  C   GLY A 537      40.836  20.421  29.274  1.00  0.460          C  
ATOM   8334  O   GLY A 537      40.453  21.066  30.257  1.00  0.470          O  
ATOM   8335  H   GLY A 537      42.545  17.959  28.067  1.00  0.530          H  
ATOM   8336 1HA  GLY A 537      42.560  19.646  30.324  1.00  0.580          H  
ATOM   8337 2HA  GLY A 537      42.887  20.141  28.667  1.00  0.580          H  
ATOM   8338  N   LEU A 538      40.149  20.367  28.133  1.00  0.440          N  
ATOM   8339  CA  LEU A 538      38.879  21.049  27.961  1.00  0.440          C  
ATOM   8340  C   LEU A 538      37.817  20.532  28.920  1.00  0.420          C  
ATOM   8341  O   LEU A 538      37.054  21.334  29.469  1.00  0.420          O  
ATOM   8342  CB  LEU A 538      38.396  20.860  26.527  1.00  0.620          C  
ATOM   8343  CG  LEU A 538      39.169  21.580  25.412  1.00  0.620          C  
ATOM   8344  CD1 LEU A 538      38.675  21.046  24.074  1.00  0.620          C  
ATOM   8345  CD2 LEU A 538      38.948  23.092  25.498  1.00  0.620          C  
ATOM   8346  H   LEU A 538      40.557  19.846  27.350  1.00  0.530          H  
ATOM   8347  HA  LEU A 538      39.028  22.102  28.171  1.00  0.530          H  
ATOM   8348 1HB  LEU A 538      38.489  19.808  26.316  1.00  0.740          H  
ATOM   8349 2HB  LEU A 538      37.346  21.142  26.463  1.00  0.740          H  
ATOM   8350  HG  LEU A 538      40.231  21.367  25.500  1.00  0.740          H  
ATOM   8351 1HD1 LEU A 538      39.218  21.534  23.266  1.00  0.740          H  
ATOM   8352 2HD1 LEU A 538      38.849  19.974  24.026  1.00  0.740          H  
ATOM   8353 3HD1 LEU A 538      37.610  21.247  23.970  1.00  0.740          H  
ATOM   8354 1HD2 LEU A 538      39.495  23.577  24.689  1.00  0.740          H  
ATOM   8355 2HD2 LEU A 538      37.885  23.312  25.399  1.00  0.740          H  
ATOM   8356 3HD2 LEU A 538      39.308  23.476  26.444  1.00  0.740          H  
ATOM   8357  N   VAL A 539      37.772  19.215  29.160  1.00  0.400          N  
ATOM   8358  CA  VAL A 539      36.797  18.670  30.094  1.00  0.390          C  
ATOM   8359  C   VAL A 539      37.098  19.201  31.493  1.00  0.410          C  
ATOM   8360  O   VAL A 539      36.172  19.580  32.208  1.00  0.420          O  
ATOM   8361  CB  VAL A 539      36.753  17.121  30.104  1.00  0.550          C  
ATOM   8362  CG1 VAL A 539      35.825  16.626  31.261  1.00  0.550          C  
ATOM   8363  CG2 VAL A 539      36.206  16.594  28.757  1.00  0.550          C  
ATOM   8364  H   VAL A 539      38.407  18.597  28.648  1.00  0.480          H  
ATOM   8365  HA  VAL A 539      35.809  19.015  29.796  1.00  0.470          H  
ATOM   8366  HB  VAL A 539      37.762  16.736  30.268  1.00  0.660          H  
ATOM   8367 1HG1 VAL A 539      35.797  15.536  31.266  1.00  0.660          H  
ATOM   8368 2HG1 VAL A 539      36.180  16.971  32.221  1.00  0.660          H  
ATOM   8369 3HG1 VAL A 539      34.823  17.016  31.101  1.00  0.660          H  
ATOM   8370 1HG2 VAL A 539      36.184  15.503  28.774  1.00  0.660          H  
ATOM   8371 2HG2 VAL A 539      35.198  16.967  28.599  1.00  0.660          H  
ATOM   8372 3HG2 VAL A 539      36.844  16.926  27.945  1.00  0.660          H  
ATOM   8373  N   SER A 540      38.376  19.211  31.893  1.00  0.430          N  
ATOM   8374  CA  SER A 540      38.762  19.703  33.212  1.00  0.450          C  
ATOM   8375  C   SER A 540      38.334  21.150  33.390  1.00  0.470          C  
ATOM   8376  O   SER A 540      37.769  21.519  34.424  1.00  0.500          O  
ATOM   8377  CB  SER A 540      40.259  19.570  33.405  1.00  0.620          C  
ATOM   8378  OG  SER A 540      40.651  20.023  34.672  1.00  0.620          O  
ATOM   8379  H   SER A 540      39.105  18.834  31.277  1.00  0.520          H  
ATOM   8380  HA  SER A 540      38.256  19.112  33.971  1.00  0.540          H  
ATOM   8381 1HB  SER A 540      40.549  18.529  33.277  1.00  0.750          H  
ATOM   8382 2HB  SER A 540      40.773  20.142  32.639  1.00  0.750          H  
ATOM   8383  HG  SER A 540      41.601  19.903  34.707  1.00  0.750          H  
ATOM   8384  N   LYS A 541      38.570  21.984  32.371  1.00  0.470          N  
ATOM   8385  CA  LYS A 541      38.145  23.375  32.443  1.00  0.490          C  
ATOM   8386  C   LYS A 541      36.619  23.485  32.521  1.00  0.470          C  
ATOM   8387  O   LYS A 541      36.088  24.239  33.336  1.00  0.490          O  
ATOM   8388  CB  LYS A 541      38.660  24.150  31.231  1.00  0.680          C  
ATOM   8389  CG  LYS A 541      40.163  24.388  31.227  1.00  0.680          C  
ATOM   8390  CD  LYS A 541      40.607  25.121  29.966  1.00  0.680          C  
ATOM   8391  CE  LYS A 541      42.117  25.342  29.952  1.00  0.680          C  
ATOM   8392  NZ  LYS A 541      42.571  26.032  28.708  1.00  0.680          N  
ATOM   8393  H   LYS A 541      39.079  21.639  31.551  1.00  0.560          H  
ATOM   8394  HA  LYS A 541      38.561  23.815  33.348  1.00  0.590          H  
ATOM   8395 1HB  LYS A 541      38.413  23.595  30.323  1.00  0.810          H  
ATOM   8396 2HB  LYS A 541      38.158  25.115  31.174  1.00  0.810          H  
ATOM   8397 1HG  LYS A 541      40.435  24.978  32.101  1.00  0.810          H  
ATOM   8398 2HG  LYS A 541      40.677  23.430  31.287  1.00  0.810          H  
ATOM   8399 1HD  LYS A 541      40.327  24.529  29.091  1.00  0.810          H  
ATOM   8400 2HD  LYS A 541      40.104  26.085  29.908  1.00  0.810          H  
ATOM   8401 1HE  LYS A 541      42.396  25.946  30.813  1.00  0.810          H  
ATOM   8402 2HE  LYS A 541      42.616  24.375  30.021  1.00  0.810          H  
ATOM   8403 1HZ  LYS A 541      43.574  26.156  28.739  1.00  0.810          H  
ATOM   8404 2HZ  LYS A 541      42.328  25.474  27.902  1.00  0.810          H  
ATOM   8405 3HZ  LYS A 541      42.124  26.936  28.638  1.00  0.810          H  
ATOM   8406  N   THR A 542      35.916  22.673  31.726  1.00  0.440          N  
ATOM   8407  CA  THR A 542      34.456  22.652  31.648  1.00  0.420          C  
ATOM   8408  C   THR A 542      33.857  22.329  33.021  1.00  0.420          C  
ATOM   8409  O   THR A 542      32.895  22.961  33.470  1.00  0.430          O  
ATOM   8410  CB  THR A 542      33.995  21.630  30.578  1.00  0.600          C  
ATOM   8411  OG1 THR A 542      34.514  22.005  29.292  1.00  0.600          O  
ATOM   8412  CG2 THR A 542      32.528  21.614  30.481  1.00  0.600          C  
ATOM   8413  H   THR A 542      36.423  22.071  31.079  1.00  0.530          H  
ATOM   8414  HA  THR A 542      34.111  23.634  31.346  1.00  0.500          H  
ATOM   8415  HB  THR A 542      34.347  20.641  30.841  1.00  0.720          H  
ATOM   8416  HG1 THR A 542      35.482  21.882  29.287  1.00  0.720          H  
ATOM   8417 1HG2 THR A 542      32.216  20.894  29.725  1.00  0.720          H  
ATOM   8418 2HG2 THR A 542      32.118  21.337  31.435  1.00  0.720          H  
ATOM   8419 3HG2 THR A 542      32.191  22.604  30.204  1.00  0.720          H  
ATOM   8420  N   LEU A 543      34.447  21.360  33.710  1.00  0.440          N  
ATOM   8421  CA  LEU A 543      34.011  20.961  35.038  1.00  0.470          C  
ATOM   8422  C   LEU A 543      34.153  22.073  36.089  1.00  0.520          C  
ATOM   8423  O   LEU A 543      33.465  22.059  37.117  1.00  0.610          O  
ATOM   8424  CB  LEU A 543      34.774  19.709  35.497  1.00  0.650          C  
ATOM   8425  CG  LEU A 543      34.459  18.378  34.757  1.00  0.650          C  
ATOM   8426  CD1 LEU A 543      35.434  17.282  35.248  1.00  0.650          C  
ATOM   8427  CD2 LEU A 543      33.019  17.990  35.019  1.00  0.650          C  
ATOM   8428  H   LEU A 543      35.206  20.843  33.255  1.00  0.530          H  
ATOM   8429  HA  LEU A 543      32.961  20.730  34.972  1.00  0.560          H  
ATOM   8430 1HB  LEU A 543      35.842  19.905  35.369  1.00  0.780          H  
ATOM   8431 2HB  LEU A 543      34.586  19.554  36.547  1.00  0.780          H  
ATOM   8432  HG  LEU A 543      34.603  18.495  33.692  1.00  0.780          H  
ATOM   8433 1HD1 LEU A 543      35.226  16.345  34.728  1.00  0.780          H  
ATOM   8434 2HD1 LEU A 543      36.458  17.589  35.037  1.00  0.780          H  
ATOM   8435 3HD1 LEU A 543      35.317  17.133  36.305  1.00  0.780          H  
ATOM   8436 1HD2 LEU A 543      32.816  17.066  34.533  1.00  0.780          H  
ATOM   8437 2HD2 LEU A 543      32.871  17.884  36.074  1.00  0.780          H  
ATOM   8438 3HD2 LEU A 543      32.340  18.730  34.645  1.00  0.780          H  
ATOM   8439  N   GLY A 544      35.016  23.060  35.863  1.00  0.530          N  
ATOM   8440  CA  GLY A 544      35.156  24.130  36.830  1.00  0.570          C  
ATOM   8441  C   GLY A 544      34.137  25.258  36.596  1.00  0.530          C  
ATOM   8442  O   GLY A 544      34.057  26.197  37.388  1.00  0.680          O  
ATOM   8443  H   GLY A 544      35.567  23.119  35.001  1.00  0.640          H  
ATOM   8444 1HA  GLY A 544      35.039  23.728  37.834  1.00  0.680          H  
ATOM   8445 2HA  GLY A 544      36.165  24.534  36.762  1.00  0.680          H  
ATOM   8446  N   ARG A 545      33.345  25.167  35.522  1.00  0.580          N  
ATOM   8447  CA  ARG A 545      32.370  26.197  35.182  1.00  0.560          C  
ATOM   8448  C   ARG A 545      31.025  25.573  34.858  1.00  0.540          C  
ATOM   8449  O   ARG A 545      30.261  26.125  34.062  1.00  1.030          O  
ATOM   8450  CB  ARG A 545      32.839  27.024  33.987  1.00  0.790          C  
ATOM   8451  CG  ARG A 545      32.979  26.237  32.684  1.00  0.790          C  
ATOM   8452  CD  ARG A 545      33.423  27.071  31.545  1.00  0.790          C  
ATOM   8453  NE  ARG A 545      33.570  26.263  30.332  1.00  0.790          N  
ATOM   8454  CZ  ARG A 545      32.569  25.946  29.473  1.00  0.790          C  
ATOM   8455  NH1 ARG A 545      31.336  26.366  29.686  1.00  0.790          N  
ATOM   8456  NH2 ARG A 545      32.833  25.206  28.407  1.00  0.790          N  
ATOM   8457  H   ARG A 545      33.414  24.352  34.904  1.00  0.700          H  
ATOM   8458  HA  ARG A 545      32.248  26.861  36.037  1.00  0.670          H  
ATOM   8459 1HB  ARG A 545      32.141  27.838  33.810  1.00  0.950          H  
ATOM   8460 2HB  ARG A 545      33.810  27.464  34.213  1.00  0.950          H  
ATOM   8461 1HG  ARG A 545      33.740  25.480  32.837  1.00  0.950          H  
ATOM   8462 2HG  ARG A 545      32.051  25.749  32.413  1.00  0.950          H  
ATOM   8463 1HD  ARG A 545      32.711  27.871  31.357  1.00  0.950          H  
ATOM   8464 2HD  ARG A 545      34.395  27.500  31.785  1.00  0.950          H  
ATOM   8465  HE  ARG A 545      34.497  25.916  30.117  1.00  0.950          H  
ATOM   8466 1HH1 ARG A 545      31.127  26.928  30.496  1.00  0.950          H  
ATOM   8467 2HH1 ARG A 545      30.599  26.125  29.040  1.00  0.950          H  
ATOM   8468 1HH2 ARG A 545      33.779  24.883  28.235  1.00  0.950          H  
ATOM   8469 2HH2 ARG A 545      32.098  24.963  27.759  1.00  0.950          H  
ATOM   8470  N   ARG A 546      30.710  24.475  35.532  1.00  0.530          N  
ATOM   8471  CA  ARG A 546      29.495  23.697  35.295  1.00  0.460          C  
ATOM   8472  C   ARG A 546      28.223  24.541  35.220  1.00  0.450          C  
ATOM   8473  O   ARG A 546      27.344  24.252  34.409  1.00  0.510          O  
ATOM   8474  CB  ARG A 546      29.364  22.628  36.360  1.00  0.670          C  
ATOM   8475  CG  ARG A 546      30.362  21.488  36.196  1.00  0.670          C  
ATOM   8476  CD  ARG A 546      30.372  20.584  37.348  1.00  0.670          C  
ATOM   8477  NE  ARG A 546      31.138  21.180  38.420  1.00  0.670          N  
ATOM   8478  CZ  ARG A 546      30.863  21.107  39.745  1.00  0.670          C  
ATOM   8479  NH1 ARG A 546      29.802  20.459  40.173  1.00  0.670          N  
ATOM   8480  NH2 ARG A 546      31.661  21.709  40.616  1.00  0.670          N  
ATOM   8481  H   ARG A 546      31.387  24.140  36.209  1.00  0.640          H  
ATOM   8482  HA  ARG A 546      29.620  23.183  34.340  1.00  0.550          H  
ATOM   8483 1HB  ARG A 546      29.511  23.067  37.344  1.00  0.810          H  
ATOM   8484 2HB  ARG A 546      28.361  22.198  36.334  1.00  0.810          H  
ATOM   8485 1HG  ARG A 546      30.211  20.933  35.307  1.00  0.810          H  
ATOM   8486 2HG  ARG A 546      31.314  21.945  36.131  1.00  0.810          H  
ATOM   8487 1HD  ARG A 546      29.362  20.424  37.679  1.00  0.810          H  
ATOM   8488 2HD  ARG A 546      30.833  19.633  37.073  1.00  0.810          H  
ATOM   8489  HE  ARG A 546      31.998  21.668  38.122  1.00  0.810          H  
ATOM   8490 1HH1 ARG A 546      29.186  20.009  39.514  1.00  0.810          H  
ATOM   8491 2HH1 ARG A 546      29.595  20.418  41.161  1.00  0.810          H  
ATOM   8492 1HH2 ARG A 546      32.463  22.242  40.293  1.00  0.810          H  
ATOM   8493 2HH2 ARG A 546      31.457  21.668  41.600  1.00  0.810          H  
ATOM   8494  N   GLY A 547      28.092  25.588  36.038  1.00  0.400          N  
ATOM   8495  CA  GLY A 547      26.876  26.396  35.963  1.00  0.400          C  
ATOM   8496  C   GLY A 547      26.674  26.993  34.556  1.00  0.430          C  
ATOM   8497  O   GLY A 547      25.532  27.154  34.102  1.00  0.460          O  
ATOM   8498  H   GLY A 547      28.817  25.813  36.706  1.00  0.480          H  
ATOM   8499 1HA  GLY A 547      26.016  25.781  36.227  1.00  0.480          H  
ATOM   8500 2HA  GLY A 547      26.933  27.199  36.697  1.00  0.480          H  
ATOM   8501  N   ALA A 548      27.783  27.367  33.888  1.00  0.430          N  
ATOM   8502  CA  ALA A 548      27.731  27.934  32.548  1.00  0.480          C  
ATOM   8503  C   ALA A 548      27.267  26.882  31.575  1.00  0.470          C  
ATOM   8504  O   ALA A 548      26.506  27.156  30.642  1.00  0.580          O  
ATOM   8505  CB  ALA A 548      29.095  28.456  32.129  1.00  0.650          C  
ATOM   8506  H   ALA A 548      28.704  27.199  34.291  1.00  0.520          H  
ATOM   8507  HA  ALA A 548      27.011  28.751  32.547  1.00  0.580          H  
ATOM   8508 1HB  ALA A 548      29.029  28.882  31.129  1.00  0.780          H  
ATOM   8509 2HB  ALA A 548      29.421  29.221  32.831  1.00  0.780          H  
ATOM   8510 3HB  ALA A 548      29.807  27.639  32.129  1.00  0.780          H  
ATOM   8511  N   VAL A 549      27.727  25.660  31.818  1.00  0.400          N  
ATOM   8512  CA  VAL A 549      27.404  24.549  30.948  1.00  0.410          C  
ATOM   8513  C   VAL A 549      25.918  24.280  31.020  1.00  0.410          C  
ATOM   8514  O   VAL A 549      25.290  24.030  29.990  1.00  0.410          O  
ATOM   8515  CB  VAL A 549      28.171  23.282  31.322  1.00  0.570          C  
ATOM   8516  CG1 VAL A 549      27.675  22.106  30.432  1.00  0.570          C  
ATOM   8517  CG2 VAL A 549      29.662  23.547  31.200  1.00  0.570          C  
ATOM   8518  H   VAL A 549      28.360  25.554  32.620  1.00  0.480          H  
ATOM   8519  HA  VAL A 549      27.659  24.821  29.924  1.00  0.490          H  
ATOM   8520  HB  VAL A 549      27.951  23.017  32.349  1.00  0.680          H  
ATOM   8521 1HG1 VAL A 549      28.188  21.203  30.675  1.00  0.680          H  
ATOM   8522 2HG1 VAL A 549      26.609  21.938  30.573  1.00  0.680          H  
ATOM   8523 3HG1 VAL A 549      27.863  22.343  29.386  1.00  0.680          H  
ATOM   8524 1HG2 VAL A 549      30.188  22.662  31.493  1.00  0.680          H  
ATOM   8525 2HG2 VAL A 549      29.905  23.805  30.174  1.00  0.680          H  
ATOM   8526 3HG2 VAL A 549      29.950  24.365  31.859  1.00  0.680          H  
ATOM   8527  N   PHE A 550      25.363  24.284  32.230  1.00  0.410          N  
ATOM   8528  CA  PHE A 550      23.940  24.054  32.364  1.00  0.410          C  
ATOM   8529  C   PHE A 550      23.138  25.162  31.719  1.00  0.430          C  
ATOM   8530  O   PHE A 550      22.129  24.883  31.073  1.00  0.460          O  
ATOM   8531  CB  PHE A 550      23.527  23.824  33.797  1.00  0.570          C  
ATOM   8532  CG  PHE A 550      23.856  22.443  34.210  1.00  0.570          C  
ATOM   8533  CD1 PHE A 550      24.917  22.204  35.025  1.00  0.570          C  
ATOM   8534  CD2 PHE A 550      23.099  21.358  33.743  1.00  0.570          C  
ATOM   8535  CE1 PHE A 550      25.238  20.944  35.382  1.00  0.570          C  
ATOM   8536  CE2 PHE A 550      23.420  20.073  34.107  1.00  0.570          C  
ATOM   8537  CZ  PHE A 550      24.499  19.863  34.934  1.00  0.570          C  
ATOM   8538  H   PHE A 550      25.960  24.433  33.050  1.00  0.490          H  
ATOM   8539  HA  PHE A 550      23.719  23.133  31.840  1.00  0.490          H  
ATOM   8540 1HB  PHE A 550      24.055  24.524  34.449  1.00  0.690          H  
ATOM   8541 2HB  PHE A 550      22.457  23.984  33.914  1.00  0.690          H  
ATOM   8542  HD1 PHE A 550      25.515  23.037  35.389  1.00  0.690          H  
ATOM   8543  HD2 PHE A 550      22.245  21.541  33.084  1.00  0.690          H  
ATOM   8544  HE1 PHE A 550      26.081  20.801  36.022  1.00  0.690          H  
ATOM   8545  HE2 PHE A 550      22.826  19.234  33.744  1.00  0.690          H  
ATOM   8546  HZ  PHE A 550      24.776  18.859  35.238  1.00  0.690          H  
ATOM   8547  N   ALA A 551      23.576  26.422  31.822  1.00  0.420          N  
ATOM   8548  CA  ALA A 551      22.819  27.454  31.130  1.00  0.440          C  
ATOM   8549  C   ALA A 551      22.762  27.130  29.632  1.00  0.440          C  
ATOM   8550  O   ALA A 551      21.695  27.209  29.012  1.00  0.450          O  
ATOM   8551  CB  ALA A 551      23.459  28.811  31.346  1.00  0.610          C  
ATOM   8552  H   ALA A 551      24.383  26.659  32.412  1.00  0.500          H  
ATOM   8553  HA  ALA A 551      21.803  27.461  31.522  1.00  0.530          H  
ATOM   8554 1HB  ALA A 551      22.880  29.574  30.831  1.00  0.730          H  
ATOM   8555 2HB  ALA A 551      23.489  29.028  32.414  1.00  0.730          H  
ATOM   8556 3HB  ALA A 551      24.476  28.795  30.952  1.00  0.730          H  
ATOM   8557  N   VAL A 552      23.891  26.673  29.068  1.00  0.430          N  
ATOM   8558  CA  VAL A 552      23.922  26.305  27.659  1.00  0.420          C  
ATOM   8559  C   VAL A 552      23.017  25.110  27.390  1.00  0.410          C  
ATOM   8560  O   VAL A 552      22.280  25.115  26.404  1.00  0.390          O  
ATOM   8561  CB  VAL A 552      25.356  26.024  27.182  1.00  0.590          C  
ATOM   8562  CG1 VAL A 552      25.339  25.452  25.757  1.00  0.590          C  
ATOM   8563  CG2 VAL A 552      26.145  27.322  27.227  1.00  0.590          C  
ATOM   8564  H   VAL A 552      24.751  26.653  29.631  1.00  0.520          H  
ATOM   8565  HA  VAL A 552      23.549  27.149  27.084  1.00  0.500          H  
ATOM   8566  HB  VAL A 552      25.821  25.289  27.836  1.00  0.710          H  
ATOM   8567 1HG1 VAL A 552      26.359  25.261  25.431  1.00  0.710          H  
ATOM   8568 2HG1 VAL A 552      24.786  24.525  25.738  1.00  0.710          H  
ATOM   8569 3HG1 VAL A 552      24.869  26.168  25.080  1.00  0.710          H  
ATOM   8570 1HG2 VAL A 552      27.168  27.139  26.901  1.00  0.710          H  
ATOM   8571 2HG2 VAL A 552      25.677  28.052  26.570  1.00  0.710          H  
ATOM   8572 3HG2 VAL A 552      26.156  27.709  28.241  1.00  0.710          H  
ATOM   8573  N   TYR A 553      23.083  24.088  28.245  1.00  0.400          N  
ATOM   8574  CA  TYR A 553      22.253  22.900  28.123  1.00  0.390          C  
ATOM   8575  C   TYR A 553      20.791  23.279  28.039  1.00  0.390          C  
ATOM   8576  O   TYR A 553      20.069  22.787  27.169  1.00  0.380          O  
ATOM   8577  CB  TYR A 553      22.477  21.967  29.311  1.00  0.550          C  
ATOM   8578  CG  TYR A 553      21.565  20.785  29.364  1.00  0.550          C  
ATOM   8579  CD1 TYR A 553      21.795  19.716  28.559  1.00  0.550          C  
ATOM   8580  CD2 TYR A 553      20.490  20.776  30.252  1.00  0.550          C  
ATOM   8581  CE1 TYR A 553      20.968  18.617  28.621  1.00  0.550          C  
ATOM   8582  CE2 TYR A 553      19.661  19.676  30.314  1.00  0.550          C  
ATOM   8583  CZ  TYR A 553      19.908  18.594  29.502  1.00  0.550          C  
ATOM   8584  OH  TYR A 553      19.104  17.484  29.558  1.00  0.550          O  
ATOM   8585  H   TYR A 553      23.757  24.141  29.010  1.00  0.480          H  
ATOM   8586  HA  TYR A 553      22.520  22.379  27.208  1.00  0.470          H  
ATOM   8587 1HB  TYR A 553      23.510  21.615  29.315  1.00  0.660          H  
ATOM   8588 2HB  TYR A 553      22.323  22.523  30.213  1.00  0.660          H  
ATOM   8589  HD1 TYR A 553      22.632  19.736  27.869  1.00  0.660          H  
ATOM   8590  HD2 TYR A 553      20.305  21.636  30.897  1.00  0.660          H  
ATOM   8591  HE1 TYR A 553      21.154  17.759  27.972  1.00  0.660          H  
ATOM   8592  HE2 TYR A 553      18.821  19.661  31.007  1.00  0.660          H  
ATOM   8593  HH  TYR A 553      19.572  16.727  29.130  1.00  0.660          H  
ATOM   8594  N   LEU A 554      20.343  24.129  28.959  1.00  0.410          N  
ATOM   8595  CA  LEU A 554      18.959  24.544  28.985  1.00  0.410          C  
ATOM   8596  C   LEU A 554      18.587  25.305  27.714  1.00  0.410          C  
ATOM   8597  O   LEU A 554      17.489  25.110  27.189  1.00  0.410          O  
ATOM   8598  CB  LEU A 554      18.717  25.400  30.225  1.00  0.570          C  
ATOM   8599  CG  LEU A 554      18.823  24.652  31.595  1.00  0.570          C  
ATOM   8600  CD1 LEU A 554      18.770  25.681  32.704  1.00  0.570          C  
ATOM   8601  CD2 LEU A 554      17.697  23.612  31.748  1.00  0.570          C  
ATOM   8602  H   LEU A 554      20.994  24.477  29.670  1.00  0.490          H  
ATOM   8603  HA  LEU A 554      18.342  23.657  29.028  1.00  0.490          H  
ATOM   8604 1HB  LEU A 554      19.463  26.199  30.230  1.00  0.690          H  
ATOM   8605 2HB  LEU A 554      17.729  25.850  30.154  1.00  0.690          H  
ATOM   8606  HG  LEU A 554      19.783  24.143  31.657  1.00  0.690          H  
ATOM   8607 1HD1 LEU A 554      18.868  25.182  33.668  1.00  0.690          H  
ATOM   8608 2HD1 LEU A 554      19.591  26.388  32.579  1.00  0.690          H  
ATOM   8609 3HD1 LEU A 554      17.822  26.213  32.666  1.00  0.690          H  
ATOM   8610 1HD2 LEU A 554      17.800  23.118  32.713  1.00  0.690          H  
ATOM   8611 2HD2 LEU A 554      16.729  24.110  31.698  1.00  0.690          H  
ATOM   8612 3HD2 LEU A 554      17.757  22.864  30.970  1.00  0.690          H  
ATOM   8613  N   LEU A 555      19.480  26.155  27.198  1.00  0.390          N  
ATOM   8614  CA  LEU A 555      19.180  26.857  25.953  1.00  0.390          C  
ATOM   8615  C   LEU A 555      19.064  25.876  24.774  1.00  0.390          C  
ATOM   8616  O   LEU A 555      18.170  26.017  23.932  1.00  0.390          O  
ATOM   8617  CB  LEU A 555      20.273  27.897  25.663  1.00  0.550          C  
ATOM   8618  CG  LEU A 555      20.340  29.130  26.621  1.00  0.550          C  
ATOM   8619  CD1 LEU A 555      21.628  29.912  26.338  1.00  0.550          C  
ATOM   8620  CD2 LEU A 555      19.114  30.031  26.414  1.00  0.550          C  
ATOM   8621  H   LEU A 555      20.350  26.354  27.709  1.00  0.470          H  
ATOM   8622  HA  LEU A 555      18.222  27.352  26.064  1.00  0.470          H  
ATOM   8623 1HB  LEU A 555      21.238  27.393  25.713  1.00  0.660          H  
ATOM   8624 2HB  LEU A 555      20.137  28.267  24.649  1.00  0.660          H  
ATOM   8625  HG  LEU A 555      20.365  28.790  27.652  1.00  0.660          H  
ATOM   8626 1HD1 LEU A 555      21.687  30.766  27.012  1.00  0.660          H  
ATOM   8627 2HD1 LEU A 555      22.488  29.266  26.502  1.00  0.660          H  
ATOM   8628 3HD1 LEU A 555      21.626  30.262  25.308  1.00  0.660          H  
ATOM   8629 1HD2 LEU A 555      19.184  30.885  27.087  1.00  0.660          H  
ATOM   8630 2HD2 LEU A 555      19.089  30.383  25.382  1.00  0.660          H  
ATOM   8631 3HD2 LEU A 555      18.201  29.490  26.631  1.00  0.660          H  
ATOM   8632  N   LEU A 556      19.946  24.869  24.732  1.00  0.390          N  
ATOM   8633  CA  LEU A 556      19.925  23.848  23.685  1.00  0.380          C  
ATOM   8634  C   LEU A 556      18.638  23.019  23.783  1.00  0.380          C  
ATOM   8635  O   LEU A 556      18.021  22.677  22.770  1.00  0.380          O  
ATOM   8636  CB  LEU A 556      21.150  22.949  23.846  1.00  0.540          C  
ATOM   8637  CG  LEU A 556      22.541  23.563  23.569  1.00  0.540          C  
ATOM   8638  CD1 LEU A 556      23.578  22.567  24.017  1.00  0.540          C  
ATOM   8639  CD2 LEU A 556      22.733  23.872  22.114  1.00  0.540          C  
ATOM   8640  H   LEU A 556      20.691  24.848  25.436  1.00  0.470          H  
ATOM   8641  HA  LEU A 556      19.941  24.339  22.717  1.00  0.460          H  
ATOM   8642 1HB  LEU A 556      21.170  22.641  24.881  1.00  0.640          H  
ATOM   8643 2HB  LEU A 556      21.038  22.069  23.234  1.00  0.640          H  
ATOM   8644  HG  LEU A 556      22.653  24.473  24.135  1.00  0.640          H  
ATOM   8645 1HD1 LEU A 556      24.570  22.975  23.851  1.00  0.640          H  
ATOM   8646 2HD1 LEU A 556      23.451  22.352  25.071  1.00  0.640          H  
ATOM   8647 3HD1 LEU A 556      23.464  21.656  23.445  1.00  0.640          H  
ATOM   8648 1HD2 LEU A 556      23.728  24.291  21.969  1.00  0.640          H  
ATOM   8649 2HD2 LEU A 556      22.646  22.965  21.547  1.00  0.640          H  
ATOM   8650 3HD2 LEU A 556      21.993  24.590  21.776  1.00  0.640          H  
ATOM   8651  N   LEU A 557      18.219  22.734  25.018  1.00  0.380          N  
ATOM   8652  CA  LEU A 557      16.998  22.003  25.315  1.00  0.370          C  
ATOM   8653  C   LEU A 557      15.791  22.791  24.819  1.00  0.370          C  
ATOM   8654  O   LEU A 557      14.880  22.230  24.194  1.00  0.370          O  
ATOM   8655  CB  LEU A 557      16.918  21.785  26.837  1.00  0.520          C  
ATOM   8656  CG  LEU A 557      15.707  21.071  27.444  1.00  0.520          C  
ATOM   8657  CD1 LEU A 557      15.591  19.672  26.903  1.00  0.520          C  
ATOM   8658  CD2 LEU A 557      15.899  21.061  28.970  1.00  0.520          C  
ATOM   8659  H   LEU A 557      18.817  23.003  25.805  1.00  0.460          H  
ATOM   8660  HA  LEU A 557      17.038  21.046  24.801  1.00  0.440          H  
ATOM   8661 1HB  LEU A 557      17.815  21.244  27.147  1.00  0.630          H  
ATOM   8662 2HB  LEU A 557      16.952  22.749  27.301  1.00  0.630          H  
ATOM   8663  HG  LEU A 557      14.790  21.609  27.194  1.00  0.630          H  
ATOM   8664 1HD1 LEU A 557      14.735  19.173  27.358  1.00  0.630          H  
ATOM   8665 2HD1 LEU A 557      15.453  19.697  25.825  1.00  0.630          H  
ATOM   8666 3HD1 LEU A 557      16.495  19.139  27.150  1.00  0.630          H  
ATOM   8667 1HD2 LEU A 557      15.051  20.567  29.445  1.00  0.630          H  
ATOM   8668 2HD2 LEU A 557      16.818  20.526  29.220  1.00  0.630          H  
ATOM   8669 3HD2 LEU A 557      15.970  22.089  29.329  1.00  0.630          H  
ATOM   8670  N   CYS A 558      15.786  24.101  25.094  1.00  0.390          N  
ATOM   8671  CA  CYS A 558      14.701  24.962  24.668  1.00  0.400          C  
ATOM   8672  C   CYS A 558      14.629  24.981  23.148  1.00  0.380          C  
ATOM   8673  O   CYS A 558      13.532  24.930  22.581  1.00  0.380          O  
ATOM   8674  CB  CYS A 558      14.922  26.388  25.170  1.00  0.560          C  
ATOM   8675  SG  CYS A 558      14.781  26.567  26.959  1.00  0.560          S  
ATOM   8676  H   CYS A 558      16.543  24.487  25.660  1.00  0.470          H  
ATOM   8677  HA  CYS A 558      13.766  24.577  25.071  1.00  0.480          H  
ATOM   8678 1HB  CYS A 558      15.912  26.727  24.877  1.00  0.670          H  
ATOM   8679 2HB  CYS A 558      14.196  27.051  24.704  1.00  0.670          H  
ATOM   8680  HG  CYS A 558      15.909  25.869  27.241  1.00  0.670          H  
ATOM   8681  N   ALA A 559      15.799  25.046  22.486  1.00  0.370          N  
ATOM   8682  CA  ALA A 559      15.850  25.044  21.034  1.00  0.370          C  
ATOM   8683  C   ALA A 559      15.266  23.761  20.467  1.00  0.360          C  
ATOM   8684  O   ALA A 559      14.526  23.811  19.482  1.00  0.380          O  
ATOM   8685  CB  ALA A 559      17.282  25.209  20.554  1.00  0.520          C  
ATOM   8686  H   ALA A 559      16.669  25.147  23.017  1.00  0.440          H  
ATOM   8687  HA  ALA A 559      15.253  25.881  20.674  1.00  0.440          H  
ATOM   8688 1HB  ALA A 559      17.305  25.229  19.466  1.00  0.620          H  
ATOM   8689 2HB  ALA A 559      17.687  26.140  20.948  1.00  0.620          H  
ATOM   8690 3HB  ALA A 559      17.881  24.380  20.911  1.00  0.620          H  
ATOM   8691  N   ALA A 560      15.574  22.609  21.092  1.00  0.360          N  
ATOM   8692  CA  ALA A 560      15.031  21.335  20.632  1.00  0.360          C  
ATOM   8693  C   ALA A 560      13.514  21.347  20.749  1.00  0.360          C  
ATOM   8694  O   ALA A 560      12.812  20.869  19.855  1.00  0.390          O  
ATOM   8695  CB  ALA A 560      15.611  20.176  21.430  1.00  0.500          C  
ATOM   8696  H   ALA A 560      16.256  22.628  21.861  1.00  0.430          H  
ATOM   8697  HA  ALA A 560      15.295  21.214  19.583  1.00  0.430          H  
ATOM   8698 1HB  ALA A 560      15.207  19.234  21.058  1.00  0.600          H  
ATOM   8699 2HB  ALA A 560      16.684  20.172  21.333  1.00  0.600          H  
ATOM   8700 3HB  ALA A 560      15.349  20.296  22.480  1.00  0.600          H  
ATOM   8701  N   GLY A 561      13.011  21.926  21.843  1.00  0.340          N  
ATOM   8702  CA  GLY A 561      11.582  22.044  22.093  1.00  0.330          C  
ATOM   8703  C   GLY A 561      10.908  22.821  20.972  1.00  0.330          C  
ATOM   8704  O   GLY A 561       9.911  22.370  20.384  1.00  0.390          O  
ATOM   8705  H   GLY A 561      13.666  22.242  22.568  1.00  0.410          H  
ATOM   8706 1HA  GLY A 561      11.142  21.052  22.182  1.00  0.400          H  
ATOM   8707 2HA  GLY A 561      11.431  22.560  23.042  1.00  0.400          H  
ATOM   8708  N   VAL A 562      11.461  23.994  20.671  1.00  0.330          N  
ATOM   8709  CA  VAL A 562      10.907  24.832  19.631  1.00  0.320          C  
ATOM   8710  C   VAL A 562      10.989  24.169  18.270  1.00  0.310          C  
ATOM   8711  O   VAL A 562      10.000  24.184  17.537  1.00  0.300          O  
ATOM   8712  CB  VAL A 562      11.623  26.197  19.579  1.00  0.450          C  
ATOM   8713  CG1 VAL A 562      11.163  27.005  18.337  1.00  0.450          C  
ATOM   8714  CG2 VAL A 562      11.314  26.969  20.855  1.00  0.450          C  
ATOM   8715  H   VAL A 562      12.280  24.300  21.210  1.00  0.400          H  
ATOM   8716  HA  VAL A 562       9.858  25.008  19.862  1.00  0.380          H  
ATOM   8717  HB  VAL A 562      12.701  26.035  19.501  1.00  0.540          H  
ATOM   8718 1HG1 VAL A 562      11.679  27.963  18.320  1.00  0.540          H  
ATOM   8719 2HG1 VAL A 562      11.394  26.468  17.418  1.00  0.540          H  
ATOM   8720 3HG1 VAL A 562      10.086  27.175  18.392  1.00  0.540          H  
ATOM   8721 1HG2 VAL A 562      11.827  27.929  20.834  1.00  0.540          H  
ATOM   8722 2HG2 VAL A 562      10.240  27.131  20.929  1.00  0.540          H  
ATOM   8723 3HG2 VAL A 562      11.652  26.400  21.717  1.00  0.540          H  
ATOM   8724  N   MET A 563      12.144  23.600  17.907  1.00  0.320          N  
ATOM   8725  CA  MET A 563      12.235  23.011  16.586  1.00  0.340          C  
ATOM   8726  C   MET A 563      11.288  21.824  16.450  1.00  0.280          C  
ATOM   8727  O   MET A 563      10.678  21.628  15.400  1.00  0.250          O  
ATOM   8728  CB  MET A 563      13.670  22.662  16.224  1.00  0.470          C  
ATOM   8729  CG  MET A 563      13.827  22.199  14.773  1.00  0.470          C  
ATOM   8730  SD  MET A 563      13.334  23.453  13.576  1.00  0.470          S  
ATOM   8731  CE  MET A 563      14.729  24.535  13.534  1.00  0.470          C  
ATOM   8732  H   MET A 563      12.953  23.605  18.536  1.00  0.380          H  
ATOM   8733  HA  MET A 563      11.918  23.766  15.878  1.00  0.410          H  
ATOM   8734 1HB  MET A 563      14.291  23.535  16.381  1.00  0.560          H  
ATOM   8735 2HB  MET A 563      14.042  21.890  16.889  1.00  0.560          H  
ATOM   8736 1HG  MET A 563      14.867  21.931  14.582  1.00  0.560          H  
ATOM   8737 2HG  MET A 563      13.216  21.323  14.606  1.00  0.560          H  
ATOM   8738 1HE  MET A 563      14.538  25.345  12.832  1.00  0.560          H  
ATOM   8739 2HE  MET A 563      14.900  24.954  14.521  1.00  0.560          H  
ATOM   8740 3HE  MET A 563      15.611  23.978  13.217  1.00  0.560          H  
ATOM   8741  N   PHE A 564      11.096  21.044  17.512  1.00  0.300          N  
ATOM   8742  CA  PHE A 564      10.155  19.942  17.436  1.00  0.290          C  
ATOM   8743  C   PHE A 564       8.775  20.459  17.041  1.00  0.280          C  
ATOM   8744  O   PHE A 564       8.112  19.877  16.187  1.00  0.420          O  
ATOM   8745  CB  PHE A 564      10.080  19.169  18.739  1.00  0.410          C  
ATOM   8746  CG  PHE A 564       9.082  18.072  18.674  1.00  0.410          C  
ATOM   8747  CD1 PHE A 564       9.361  16.912  17.975  1.00  0.410          C  
ATOM   8748  CD2 PHE A 564       7.856  18.190  19.301  1.00  0.410          C  
ATOM   8749  CE1 PHE A 564       8.450  15.899  17.898  1.00  0.410          C  
ATOM   8750  CE2 PHE A 564       6.938  17.173  19.228  1.00  0.410          C  
ATOM   8751  CZ  PHE A 564       7.236  16.025  18.524  1.00  0.410          C  
ATOM   8752  H   PHE A 564      11.638  21.179  18.372  1.00  0.360          H  
ATOM   8753  HA  PHE A 564      10.483  19.261  16.657  1.00  0.350          H  
ATOM   8754 1HB  PHE A 564      11.051  18.756  18.978  1.00  0.490          H  
ATOM   8755 2HB  PHE A 564       9.808  19.846  19.549  1.00  0.490          H  
ATOM   8756  HD1 PHE A 564      10.310  16.808  17.477  1.00  0.490          H  
ATOM   8757  HD2 PHE A 564       7.620  19.102  19.854  1.00  0.490          H  
ATOM   8758  HE1 PHE A 564       8.688  14.995  17.339  1.00  0.490          H  
ATOM   8759  HE2 PHE A 564       5.972  17.274  19.723  1.00  0.490          H  
ATOM   8760  HZ  PHE A 564       6.506  15.220  18.464  1.00  0.490          H  
ATOM   8761  N   LYS A 565       8.315  21.529  17.703  1.00  0.380          N  
ATOM   8762  CA  LYS A 565       7.023  22.136  17.372  1.00  0.360          C  
ATOM   8763  C   LYS A 565       6.963  22.699  15.927  1.00  0.350          C  
ATOM   8764  O   LYS A 565       5.921  22.610  15.270  1.00  0.380          O  
ATOM   8765  CB  LYS A 565       6.703  23.236  18.383  1.00  0.510          C  
ATOM   8766  CG  LYS A 565       6.376  22.711  19.782  1.00  0.510          C  
ATOM   8767  CD  LYS A 565       6.108  23.847  20.765  1.00  0.510          C  
ATOM   8768  CE  LYS A 565       5.800  23.314  22.160  1.00  0.510          C  
ATOM   8769  NZ  LYS A 565       5.579  24.414  23.142  1.00  0.510          N  
ATOM   8770  H   LYS A 565       8.887  21.921  18.462  1.00  0.460          H  
ATOM   8771  HA  LYS A 565       6.262  21.361  17.451  1.00  0.430          H  
ATOM   8772 1HB  LYS A 565       7.562  23.905  18.469  1.00  0.610          H  
ATOM   8773 2HB  LYS A 565       5.860  23.825  18.028  1.00  0.610          H  
ATOM   8774 1HG  LYS A 565       5.501  22.063  19.728  1.00  0.610          H  
ATOM   8775 2HG  LYS A 565       7.220  22.120  20.143  1.00  0.610          H  
ATOM   8776 1HD  LYS A 565       6.991  24.489  20.818  1.00  0.610          H  
ATOM   8777 2HD  LYS A 565       5.265  24.443  20.416  1.00  0.610          H  
ATOM   8778 1HE  LYS A 565       4.905  22.696  22.116  1.00  0.610          H  
ATOM   8779 2HE  LYS A 565       6.637  22.702  22.499  1.00  0.610          H  
ATOM   8780 1HZ  LYS A 565       5.380  24.019  24.051  1.00  0.610          H  
ATOM   8781 2HZ  LYS A 565       6.410  24.986  23.199  1.00  0.610          H  
ATOM   8782 3HZ  LYS A 565       4.798  24.982  22.845  1.00  0.610          H  
ATOM   8783  N   VAL A 566       8.075  23.292  15.460  1.00  0.320          N  
ATOM   8784  CA  VAL A 566       8.215  23.860  14.107  1.00  0.310          C  
ATOM   8785  C   VAL A 566       8.160  22.834  12.969  1.00  0.300          C  
ATOM   8786  O   VAL A 566       7.517  23.079  11.944  1.00  0.310          O  
ATOM   8787  CB  VAL A 566       9.533  24.665  14.005  1.00  0.440          C  
ATOM   8788  CG1 VAL A 566       9.846  25.078  12.569  1.00  0.440          C  
ATOM   8789  CG2 VAL A 566       9.412  25.919  14.854  1.00  0.440          C  
ATOM   8790  H   VAL A 566       8.859  23.375  16.116  1.00  0.380          H  
ATOM   8791  HA  VAL A 566       7.391  24.558  13.964  1.00  0.370          H  
ATOM   8792  HB  VAL A 566      10.337  24.050  14.355  1.00  0.530          H  
ATOM   8793 1HG1 VAL A 566      10.781  25.636  12.549  1.00  0.530          H  
ATOM   8794 2HG1 VAL A 566       9.956  24.202  11.950  1.00  0.530          H  
ATOM   8795 3HG1 VAL A 566       9.043  25.701  12.176  1.00  0.530          H  
ATOM   8796 1HG2 VAL A 566      10.342  26.481  14.808  1.00  0.530          H  
ATOM   8797 2HG2 VAL A 566       8.596  26.533  14.474  1.00  0.530          H  
ATOM   8798 3HG2 VAL A 566       9.204  25.659  15.876  1.00  0.530          H  
ATOM   8799  N   VAL A 567       8.870  21.721  13.122  1.00  0.290          N  
ATOM   8800  CA  VAL A 567       8.911  20.686  12.098  1.00  0.290          C  
ATOM   8801  C   VAL A 567       7.558  19.942  12.057  1.00  0.270          C  
ATOM   8802  O   VAL A 567       7.128  19.438  13.086  1.00  0.270          O  
ATOM   8803  CB  VAL A 567      10.047  19.672  12.432  1.00  0.410          C  
ATOM   8804  CG1 VAL A 567      10.072  18.491  11.449  1.00  0.410          C  
ATOM   8805  CG2 VAL A 567      11.384  20.363  12.397  1.00  0.410          C  
ATOM   8806  H   VAL A 567       9.409  21.613  13.988  1.00  0.350          H  
ATOM   8807  HA  VAL A 567       9.136  21.174  11.160  1.00  0.350          H  
ATOM   8808  HB  VAL A 567       9.868  19.284  13.438  1.00  0.490          H  
ATOM   8809 1HG1 VAL A 567      10.868  17.802  11.732  1.00  0.490          H  
ATOM   8810 2HG1 VAL A 567       9.124  17.964  11.476  1.00  0.490          H  
ATOM   8811 3HG1 VAL A 567      10.259  18.852  10.440  1.00  0.490          H  
ATOM   8812 1HG2 VAL A 567      12.177  19.662  12.667  1.00  0.490          H  
ATOM   8813 2HG2 VAL A 567      11.557  20.729  11.421  1.00  0.490          H  
ATOM   8814 3HG2 VAL A 567      11.381  21.183  13.090  1.00  0.490          H  
ATOM   8815  N   PRO A 568       6.893  19.818  10.891  1.00  0.280          N  
ATOM   8816  CA  PRO A 568       5.605  19.163  10.711  1.00  0.270          C  
ATOM   8817  C   PRO A 568       5.750  17.668  10.895  1.00  0.260          C  
ATOM   8818  O   PRO A 568       6.851  17.157  10.719  1.00  0.260          O  
ATOM   8819  CB  PRO A 568       5.238  19.523   9.269  1.00  0.410          C  
ATOM   8820  CG  PRO A 568       6.566  19.753   8.581  1.00  0.410          C  
ATOM   8821  CD  PRO A 568       7.463  20.357   9.640  1.00  0.410          C  
ATOM   8822  HA  PRO A 568       4.887  19.587  11.426  1.00  0.320          H  
ATOM   8823 1HB  PRO A 568       4.666  18.690   8.814  1.00  0.490          H  
ATOM   8824 2HB  PRO A 568       4.585  20.406   9.257  1.00  0.490          H  
ATOM   8825 1HG  PRO A 568       6.962  18.804   8.198  1.00  0.490          H  
ATOM   8826 2HG  PRO A 568       6.438  20.413   7.709  1.00  0.490          H  
ATOM   8827 1HD  PRO A 568       8.477  19.988   9.456  1.00  0.490          H  
ATOM   8828 2HD  PRO A 568       7.395  21.456   9.632  1.00  0.490          H  
ATOM   8829  N   GLY A 569       4.667  16.980  11.237  1.00  0.260          N  
ATOM   8830  CA  GLY A 569       4.666  15.524  11.350  1.00  0.260          C  
ATOM   8831  C   GLY A 569       4.274  14.856  10.036  1.00  0.310          C  
ATOM   8832  O   GLY A 569       4.094  15.523   9.017  1.00  0.480          O  
ATOM   8833  H   GLY A 569       3.799  17.476  11.397  1.00  0.310          H  
ATOM   8834 1HA  GLY A 569       5.650  15.174  11.656  1.00  0.310          H  
ATOM   8835 2HA  GLY A 569       3.970  15.224  12.132  1.00  0.310          H  
ATOM   8836  N   GLY A 570       4.101  13.538  10.080  1.00  0.300          N  
ATOM   8837  CA  GLY A 570       3.755  12.732   8.913  1.00  0.360          C  
ATOM   8838  C   GLY A 570       4.017  11.284   9.274  1.00  0.300          C  
ATOM   8839  O   GLY A 570       4.347  11.000  10.423  1.00  0.260          O  
ATOM   8840  H   GLY A 570       4.238  13.060  10.963  1.00  0.360          H  
ATOM   8841 1HA  GLY A 570       2.708  12.879   8.648  1.00  0.430          H  
ATOM   8842 2HA  GLY A 570       4.369  13.028   8.061  1.00  0.430          H  
ATOM   8843  N   PHE A 571       3.815  10.345   8.351  1.00  0.310          N  
ATOM   8844  CA  PHE A 571       4.102   8.971   8.745  1.00  0.250          C  
ATOM   8845  C   PHE A 571       5.094   8.316   7.775  1.00  0.220          C  
ATOM   8846  O   PHE A 571       6.193   7.947   8.182  1.00  0.210          O  
ATOM   8847  CB  PHE A 571       2.801   8.191   8.910  1.00  0.370          C  
ATOM   8848  CG  PHE A 571       3.008   6.870   9.502  1.00  0.370          C  
ATOM   8849  CD1 PHE A 571       3.439   6.775  10.824  1.00  0.370          C  
ATOM   8850  CD2 PHE A 571       2.776   5.734   8.805  1.00  0.370          C  
ATOM   8851  CE1 PHE A 571       3.640   5.570  11.404  1.00  0.370          C  
ATOM   8852  CE2 PHE A 571       2.976   4.541   9.385  1.00  0.370          C  
ATOM   8853  CZ  PHE A 571       3.411   4.454  10.688  1.00  0.370          C  
ATOM   8854  H   PHE A 571       3.519  10.588   7.415  1.00  0.370          H  
ATOM   8855  HA  PHE A 571       4.590   8.984   9.717  1.00  0.300          H  
ATOM   8856 1HB  PHE A 571       2.118   8.749   9.549  1.00  0.450          H  
ATOM   8857 2HB  PHE A 571       2.320   8.062   7.944  1.00  0.450          H  
ATOM   8858  HD1 PHE A 571       3.621   7.686  11.399  1.00  0.450          H  
ATOM   8859  HD2 PHE A 571       2.433   5.788   7.771  1.00  0.450          H  
ATOM   8860  HE1 PHE A 571       3.983   5.509  12.437  1.00  0.450          H  
ATOM   8861  HE2 PHE A 571       2.793   3.660   8.813  1.00  0.450          H  
ATOM   8862  HZ  PHE A 571       3.562   3.506  11.147  1.00  0.450          H  
ATOM   8863  N   ILE A 572       4.737   8.195   6.497  1.00  0.230          N  
ATOM   8864  CA  ILE A 572       5.637   7.656   5.471  1.00  0.230          C  
ATOM   8865  C   ILE A 572       5.623   8.576   4.245  1.00  0.230          C  
ATOM   8866  O   ILE A 572       4.534   8.935   3.801  1.00  0.240          O  
ATOM   8867  CB  ILE A 572       5.261   6.202   5.108  1.00  0.320          C  
ATOM   8868  CG1 ILE A 572       5.446   5.338   6.364  1.00  0.320          C  
ATOM   8869  CG2 ILE A 572       6.075   5.669   3.923  1.00  0.320          C  
ATOM   8870  CD1 ILE A 572       4.964   3.987   6.286  1.00  0.320          C  
ATOM   8871  H   ILE A 572       3.815   8.496   6.216  1.00  0.280          H  
ATOM   8872  HA  ILE A 572       6.632   7.629   5.901  1.00  0.280          H  
ATOM   8873  HB  ILE A 572       4.206   6.175   4.842  1.00  0.390          H  
ATOM   8874 1HG1 ILE A 572       6.499   5.306   6.598  1.00  0.390          H  
ATOM   8875 2HG1 ILE A 572       4.941   5.782   7.174  1.00  0.390          H  
ATOM   8876 1HG2 ILE A 572       5.757   4.672   3.690  1.00  0.390          H  
ATOM   8877 2HG2 ILE A 572       5.918   6.290   3.052  1.00  0.390          H  
ATOM   8878 3HG2 ILE A 572       7.123   5.659   4.156  1.00  0.390          H  
ATOM   8879 1HD1 ILE A 572       5.168   3.525   7.239  1.00  0.390          H  
ATOM   8880 2HD1 ILE A 572       3.897   3.992   6.098  1.00  0.390          H  
ATOM   8881 3HD1 ILE A 572       5.461   3.447   5.514  1.00  0.390          H  
ATOM   8882  N   PRO A 573       6.776   9.015   3.694  1.00  0.220          N  
ATOM   8883  CA  PRO A 573       6.839   9.866   2.513  1.00  0.220          C  
ATOM   8884  C   PRO A 573       6.334   9.114   1.288  1.00  0.220          C  
ATOM   8885  O   PRO A 573       6.519   7.899   1.198  1.00  0.220          O  
ATOM   8886  CB  PRO A 573       8.335  10.200   2.411  1.00  0.330          C  
ATOM   8887  CG  PRO A 573       9.044   9.068   3.127  1.00  0.330          C  
ATOM   8888  CD  PRO A 573       8.106   8.654   4.252  1.00  0.330          C  
ATOM   8889  HA  PRO A 573       6.239  10.772   2.686  1.00  0.260          H  
ATOM   8890 1HB  PRO A 573       8.627  10.269   1.348  1.00  0.400          H  
ATOM   8891 2HB  PRO A 573       8.535  11.186   2.862  1.00  0.400          H  
ATOM   8892 1HG  PRO A 573       9.230   8.256   2.407  1.00  0.400          H  
ATOM   8893 2HG  PRO A 573      10.035   9.400   3.483  1.00  0.400          H  
ATOM   8894 1HD  PRO A 573       8.223   7.584   4.395  1.00  0.400          H  
ATOM   8895 2HD  PRO A 573       8.316   9.228   5.168  1.00  0.400          H  
ATOM   8896  N   THR A 574       5.740   9.828   0.331  1.00  0.220          N  
ATOM   8897  CA  THR A 574       5.293   9.179  -0.898  1.00  0.230          C  
ATOM   8898  C   THR A 574       6.500   8.951  -1.776  1.00  0.240          C  
ATOM   8899  O   THR A 574       7.249   9.884  -2.065  1.00  0.280          O  
ATOM   8900  CB  THR A 574       4.230  10.010  -1.664  1.00  0.320          C  
ATOM   8901  OG1 THR A 574       3.091  10.257  -0.823  1.00  0.320          O  
ATOM   8902  CG2 THR A 574       3.743   9.203  -2.875  1.00  0.320          C  
ATOM   8903  H   THR A 574       5.585  10.819   0.449  1.00  0.260          H  
ATOM   8904  HA  THR A 574       4.883   8.203  -0.659  1.00  0.280          H  
ATOM   8905  HB  THR A 574       4.660  10.957  -1.990  1.00  0.380          H  
ATOM   8906  HG1 THR A 574       2.505  10.889  -1.260  1.00  0.380          H  
ATOM   8907 1HG2 THR A 574       2.985   9.770  -3.418  1.00  0.380          H  
ATOM   8908 2HG2 THR A 574       4.574   8.992  -3.539  1.00  0.380          H  
ATOM   8909 3HG2 THR A 574       3.309   8.261  -2.539  1.00  0.380          H  
ATOM   8910  N   GLN A 575       6.692   7.703  -2.182  1.00  0.240          N  
ATOM   8911  CA  GLN A 575       7.856   7.332  -2.963  1.00  0.250          C  
ATOM   8912  C   GLN A 575       7.554   7.328  -4.450  1.00  0.250          C  
ATOM   8913  O   GLN A 575       6.464   6.947  -4.871  1.00  0.270          O  
ATOM   8914  CB  GLN A 575       8.333   5.936  -2.527  1.00  0.350          C  
ATOM   8915  CG  GLN A 575       8.693   5.856  -1.028  1.00  0.350          C  
ATOM   8916  CD  GLN A 575       9.281   4.525  -0.582  1.00  0.350          C  
ATOM   8917  OE1 GLN A 575      10.498   4.362  -0.562  1.00  0.350          O  
ATOM   8918  NE2 GLN A 575       8.443   3.569  -0.223  1.00  0.350          N  
ATOM   8919  H   GLN A 575       6.014   7.003  -1.919  1.00  0.290          H  
ATOM   8920  HA  GLN A 575       8.644   8.053  -2.778  1.00  0.300          H  
ATOM   8921 1HB  GLN A 575       7.567   5.193  -2.747  1.00  0.420          H  
ATOM   8922 2HB  GLN A 575       9.223   5.669  -3.103  1.00  0.420          H  
ATOM   8923 1HG  GLN A 575       9.402   6.618  -0.808  1.00  0.420          H  
ATOM   8924 2HG  GLN A 575       7.788   6.034  -0.442  1.00  0.420          H  
ATOM   8925 1HE2 GLN A 575       8.808   2.674   0.076  1.00  0.420          H  
ATOM   8926 2HE2 GLN A 575       7.455   3.712  -0.260  1.00  0.420          H  
ATOM   8927  N   ASP A 576       8.542   7.652  -5.261  1.00  0.270          N  
ATOM   8928  CA  ASP A 576       8.380   7.547  -6.689  1.00  0.280          C  
ATOM   8929  C   ASP A 576       8.560   6.103  -7.070  1.00  0.220          C  
ATOM   8930  O   ASP A 576       9.661   5.576  -7.004  1.00  0.240          O  
ATOM   8931  CB  ASP A 576       9.394   8.427  -7.375  1.00  0.390          C  
ATOM   8932  CG  ASP A 576       9.319   8.442  -8.862  1.00  0.390          C  
ATOM   8933  OD1 ASP A 576       8.905   7.473  -9.533  1.00  0.390          O  
ATOM   8934  OD2 ASP A 576       9.635   9.504  -9.371  1.00  0.390          O  
ATOM   8935  H   ASP A 576       9.436   7.996  -4.893  1.00  0.320          H  
ATOM   8936  HA  ASP A 576       7.377   7.868  -6.964  1.00  0.340          H  
ATOM   8937 1HB  ASP A 576       9.270   9.449  -7.012  1.00  0.470          H  
ATOM   8938 2HB  ASP A 576      10.396   8.114  -7.075  1.00  0.470          H  
ATOM   8939  N   LYS A 577       7.468   5.449  -7.417  1.00  0.270          N  
ATOM   8940  CA  LYS A 577       7.491   4.027  -7.693  1.00  0.270          C  
ATOM   8941  C   LYS A 577       7.535   3.672  -9.168  1.00  0.260          C  
ATOM   8942  O   LYS A 577       7.282   2.524  -9.510  1.00  0.270          O  
ATOM   8943  CB  LYS A 577       6.288   3.338  -7.055  1.00  0.380          C  
ATOM   8944  CG  LYS A 577       6.263   3.398  -5.547  1.00  0.380          C  
ATOM   8945  CD  LYS A 577       5.145   2.537  -4.993  1.00  0.380          C  
ATOM   8946  CE  LYS A 577       5.155   2.508  -3.469  1.00  0.380          C  
ATOM   8947  NZ  LYS A 577       4.069   1.629  -2.930  1.00  0.380          N  
ATOM   8948  H   LYS A 577       6.593   5.958  -7.447  1.00  0.320          H  
ATOM   8949  HA  LYS A 577       8.383   3.630  -7.245  1.00  0.320          H  
ATOM   8950 1HB  LYS A 577       5.371   3.792  -7.427  1.00  0.450          H  
ATOM   8951 2HB  LYS A 577       6.276   2.286  -7.343  1.00  0.450          H  
ATOM   8952 1HG  LYS A 577       7.211   3.083  -5.148  1.00  0.450          H  
ATOM   8953 2HG  LYS A 577       6.096   4.427  -5.237  1.00  0.450          H  
ATOM   8954 1HD  LYS A 577       4.186   2.926  -5.335  1.00  0.450          H  
ATOM   8955 2HD  LYS A 577       5.263   1.517  -5.361  1.00  0.450          H  
ATOM   8956 1HE  LYS A 577       6.117   2.127  -3.127  1.00  0.450          H  
ATOM   8957 2HE  LYS A 577       5.018   3.519  -3.084  1.00  0.450          H  
ATOM   8958 1HZ  LYS A 577       4.099   1.614  -1.908  1.00  0.450          H  
ATOM   8959 2HZ  LYS A 577       3.171   1.976  -3.226  1.00  0.450          H  
ATOM   8960 3HZ  LYS A 577       4.197   0.683  -3.275  1.00  0.450          H  
ATOM   8961  N   LEU A 578       7.816   4.655 -10.034  1.00  0.270          N  
ATOM   8962  CA  LEU A 578       7.812   4.508 -11.506  1.00  0.290          C  
ATOM   8963  C   LEU A 578       6.431   4.345 -12.121  1.00  0.230          C  
ATOM   8964  O   LEU A 578       6.323   4.009 -13.304  1.00  0.230          O  
ATOM   8965  CB  LEU A 578       8.573   3.246 -11.993  1.00  0.400          C  
ATOM   8966  CG  LEU A 578      10.007   3.071 -11.626  1.00  0.400          C  
ATOM   8967  CD1 LEU A 578      10.483   1.712 -12.094  1.00  0.400          C  
ATOM   8968  CD2 LEU A 578      10.819   4.148 -12.301  1.00  0.400          C  
ATOM   8969  H   LEU A 578       8.076   5.592  -9.668  1.00  0.320          H  
ATOM   8970  HA  LEU A 578       8.262   5.402 -11.925  1.00  0.350          H  
ATOM   8971 1HB  LEU A 578       8.035   2.356 -11.716  1.00  0.480          H  
ATOM   8972 2HB  LEU A 578       8.561   3.279 -13.088  1.00  0.480          H  
ATOM   8973  HG  LEU A 578      10.111   3.119 -10.563  1.00  0.480          H  
ATOM   8974 1HD1 LEU A 578      11.531   1.580 -11.827  1.00  0.480          H  
ATOM   8975 2HD1 LEU A 578       9.886   0.940 -11.615  1.00  0.480          H  
ATOM   8976 3HD1 LEU A 578      10.371   1.641 -13.176  1.00  0.480          H  
ATOM   8977 1HD2 LEU A 578      11.860   4.032 -12.067  1.00  0.480          H  
ATOM   8978 2HD2 LEU A 578      10.684   4.072 -13.379  1.00  0.480          H  
ATOM   8979 3HD2 LEU A 578      10.493   5.097 -11.958  1.00  0.480          H  
ATOM   8980  N   TYR A 579       5.368   4.558 -11.353  1.00  0.200          N  
ATOM   8981  CA  TYR A 579       4.040   4.456 -11.936  1.00  0.180          C  
ATOM   8982  C   TYR A 579       3.126   5.564 -11.465  1.00  0.190          C  
ATOM   8983  O   TYR A 579       3.087   5.884 -10.276  1.00  0.190          O  
ATOM   8984  CB  TYR A 579       3.397   3.100 -11.609  1.00  0.260          C  
ATOM   8985  CG  TYR A 579       4.218   1.942 -12.086  1.00  0.260          C  
ATOM   8986  CD1 TYR A 579       5.074   1.321 -11.212  1.00  0.260          C  
ATOM   8987  CD2 TYR A 579       4.170   1.545 -13.400  1.00  0.260          C  
ATOM   8988  CE1 TYR A 579       5.877   0.308 -11.640  1.00  0.260          C  
ATOM   8989  CE2 TYR A 579       4.984   0.522 -13.834  1.00  0.260          C  
ATOM   8990  CZ  TYR A 579       5.833  -0.096 -12.953  1.00  0.260          C  
ATOM   8991  OH  TYR A 579       6.639  -1.126 -13.377  1.00  0.260          O  
ATOM   8992  H   TYR A 579       5.496   4.798 -10.383  1.00  0.240          H  
ATOM   8993  HA  TYR A 579       4.127   4.551 -13.016  1.00  0.220          H  
ATOM   8994 1HB  TYR A 579       3.260   3.006 -10.532  1.00  0.310          H  
ATOM   8995 2HB  TYR A 579       2.417   3.047 -12.076  1.00  0.310          H  
ATOM   8996  HD1 TYR A 579       5.115   1.646 -10.175  1.00  0.310          H  
ATOM   8997  HD2 TYR A 579       3.497   2.045 -14.101  1.00  0.310          H  
ATOM   8998  HE1 TYR A 579       6.553  -0.174 -10.939  1.00  0.310          H  
ATOM   8999  HE2 TYR A 579       4.952   0.207 -14.880  1.00  0.310          H  
ATOM   9000  HH  TYR A 579       7.066  -1.538 -12.610  1.00  0.310          H  
ATOM   9001  N   LEU A 580       2.344   6.096 -12.396  1.00  0.200          N  
ATOM   9002  CA  LEU A 580       1.330   7.109 -12.100  1.00  0.210          C  
ATOM   9003  C   LEU A 580      -0.050   6.704 -12.577  1.00  0.210          C  
ATOM   9004  O   LEU A 580      -0.201   5.994 -13.576  1.00  0.200          O  
ATOM   9005  CB  LEU A 580       1.703   8.465 -12.717  1.00  0.290          C  
ATOM   9006  CG  LEU A 580       2.981   9.132 -12.223  1.00  0.290          C  
ATOM   9007  CD1 LEU A 580       3.293  10.350 -13.106  1.00  0.290          C  
ATOM   9008  CD2 LEU A 580       2.760   9.548 -10.791  1.00  0.290          C  
ATOM   9009  H   LEU A 580       2.474   5.767 -13.359  1.00  0.240          H  
ATOM   9010  HA  LEU A 580       1.253   7.213 -11.022  1.00  0.250          H  
ATOM   9011 1HB  LEU A 580       1.791   8.360 -13.771  1.00  0.350          H  
ATOM   9012 2HB  LEU A 580       0.879   9.160 -12.518  1.00  0.350          H  
ATOM   9013  HG  LEU A 580       3.818   8.451 -12.283  1.00  0.350          H  
ATOM   9014 1HD1 LEU A 580       4.198  10.836 -12.742  1.00  0.350          H  
ATOM   9015 2HD1 LEU A 580       3.442  10.028 -14.132  1.00  0.350          H  
ATOM   9016 3HD1 LEU A 580       2.473  11.056 -13.073  1.00  0.350          H  
ATOM   9017 1HD2 LEU A 580       3.593  10.063 -10.409  1.00  0.350          H  
ATOM   9018 2HD2 LEU A 580       1.918  10.187 -10.741  1.00  0.350          H  
ATOM   9019 3HD2 LEU A 580       2.577   8.683 -10.186  1.00  0.350          H  
ATOM   9020  N   ILE A 581      -1.069   7.156 -11.852  1.00  0.220          N  
ATOM   9021  CA  ILE A 581      -2.444   6.873 -12.237  1.00  0.220          C  
ATOM   9022  C   ILE A 581      -3.195   8.169 -12.498  1.00  0.230          C  
ATOM   9023  O   ILE A 581      -3.226   9.048 -11.638  1.00  0.250          O  
ATOM   9024  CB  ILE A 581      -3.179   6.103 -11.116  1.00  0.310          C  
ATOM   9025  CG1 ILE A 581      -2.373   4.804 -10.694  1.00  0.310          C  
ATOM   9026  CG2 ILE A 581      -4.616   5.756 -11.584  1.00  0.310          C  
ATOM   9027  CD1 ILE A 581      -2.192   3.742 -11.756  1.00  0.310          C  
ATOM   9028  H   ILE A 581      -0.880   7.766 -11.047  1.00  0.260          H  
ATOM   9029  HA  ILE A 581      -2.456   6.289 -13.156  1.00  0.260          H  
ATOM   9030  HB  ILE A 581      -3.243   6.735 -10.230  1.00  0.370          H  
ATOM   9031 1HG1 ILE A 581      -1.384   5.115 -10.361  1.00  0.370          H  
ATOM   9032 2HG1 ILE A 581      -2.887   4.342  -9.854  1.00  0.370          H  
ATOM   9033 1HG2 ILE A 581      -5.139   5.228 -10.790  1.00  0.370          H  
ATOM   9034 2HG2 ILE A 581      -5.170   6.664 -11.825  1.00  0.370          H  
ATOM   9035 3HG2 ILE A 581      -4.580   5.129 -12.471  1.00  0.370          H  
ATOM   9036 1HD1 ILE A 581      -1.636   2.922 -11.340  1.00  0.370          H  
ATOM   9037 2HD1 ILE A 581      -3.149   3.384 -12.071  1.00  0.370          H  
ATOM   9038 3HD1 ILE A 581      -1.655   4.135 -12.610  1.00  0.370          H  
ATOM   9039  N   GLY A 582      -3.806   8.291 -13.662  1.00  0.220          N  
ATOM   9040  CA  GLY A 582      -4.595   9.475 -13.950  1.00  0.230          C  
ATOM   9041  C   GLY A 582      -6.032   9.115 -14.257  1.00  0.230          C  
ATOM   9042  O   GLY A 582      -6.430   7.939 -14.188  1.00  0.230          O  
ATOM   9043  H   GLY A 582      -3.719   7.543 -14.352  1.00  0.260          H  
ATOM   9044 1HA  GLY A 582      -4.576  10.139 -13.095  1.00  0.280          H  
ATOM   9045 2HA  GLY A 582      -4.162  10.017 -14.789  1.00  0.280          H  
ATOM   9046  N   GLY A 583      -6.806  10.105 -14.683  1.00  0.240          N  
ATOM   9047  CA  GLY A 583      -8.188   9.812 -15.022  1.00  0.250          C  
ATOM   9048  C   GLY A 583      -9.052  10.950 -15.522  1.00  0.230          C  
ATOM   9049  O   GLY A 583      -8.755  12.144 -15.383  1.00  0.240          O  
ATOM   9050  H   GLY A 583      -6.412  11.048 -14.698  1.00  0.290          H  
ATOM   9051 1HA  GLY A 583      -8.170   9.071 -15.807  1.00  0.300          H  
ATOM   9052 2HA  GLY A 583      -8.674   9.343 -14.167  1.00  0.300          H  
ATOM   9053  N   VAL A 584     -10.166  10.513 -16.116  1.00  0.230          N  
ATOM   9054  CA  VAL A 584     -11.174  11.313 -16.793  1.00  0.230          C  
ATOM   9055  C   VAL A 584     -12.589  11.239 -16.257  1.00  0.250          C  
ATOM   9056  O   VAL A 584     -13.189  10.164 -16.094  1.00  0.260          O  
ATOM   9057  CB  VAL A 584     -11.227  10.882 -18.287  1.00  0.320          C  
ATOM   9058  CG1 VAL A 584     -12.341  11.603 -19.065  1.00  0.320          C  
ATOM   9059  CG2 VAL A 584      -9.959  11.224 -18.885  1.00  0.320          C  
ATOM   9060  H   VAL A 584     -10.307   9.503 -16.128  1.00  0.280          H  
ATOM   9061  HA  VAL A 584     -10.855  12.356 -16.740  1.00  0.280          H  
ATOM   9062  HB  VAL A 584     -11.407   9.807 -18.361  1.00  0.390          H  
ATOM   9063 1HG1 VAL A 584     -12.320  11.285 -20.112  1.00  0.390          H  
ATOM   9064 2HG1 VAL A 584     -13.307  11.353 -18.644  1.00  0.390          H  
ATOM   9065 3HG1 VAL A 584     -12.191  12.681 -19.016  1.00  0.390          H  
ATOM   9066 1HG2 VAL A 584      -9.946  10.984 -19.900  1.00  0.390          H  
ATOM   9067 2HG2 VAL A 584      -9.855  12.271 -18.784  1.00  0.390          H  
ATOM   9068 3HG2 VAL A 584      -9.151  10.710 -18.381  1.00  0.390          H  
ATOM   9069  N   LYS A 585     -13.149  12.420 -16.058  1.00  0.260          N  
ATOM   9070  CA  LYS A 585     -14.543  12.571 -15.686  1.00  0.280          C  
ATOM   9071  C   LYS A 585     -15.208  13.537 -16.666  1.00  0.300          C  
ATOM   9072  O   LYS A 585     -14.787  14.687 -16.808  1.00  0.360          O  
ATOM   9073  CB  LYS A 585     -14.666  13.072 -14.240  1.00  0.380          C  
ATOM   9074  CG  LYS A 585     -16.104  13.278 -13.731  1.00  0.380          C  
ATOM   9075  CD  LYS A 585     -16.122  13.777 -12.271  1.00  0.380          C  
ATOM   9076  CE  LYS A 585     -17.554  14.039 -11.778  1.00  0.380          C  
ATOM   9077  NZ  LYS A 585     -17.588  14.553 -10.362  1.00  0.380          N  
ATOM   9078  H   LYS A 585     -12.555  13.253 -16.162  1.00  0.310          H  
ATOM   9079  HA  LYS A 585     -15.051  11.610 -15.777  1.00  0.340          H  
ATOM   9080 1HB  LYS A 585     -14.187  12.350 -13.579  1.00  0.460          H  
ATOM   9081 2HB  LYS A 585     -14.134  13.991 -14.138  1.00  0.460          H  
ATOM   9082 1HG  LYS A 585     -16.615  14.011 -14.365  1.00  0.460          H  
ATOM   9083 2HG  LYS A 585     -16.648  12.334 -13.797  1.00  0.460          H  
ATOM   9084 1HD  LYS A 585     -15.653  13.033 -11.626  1.00  0.460          H  
ATOM   9085 2HD  LYS A 585     -15.551  14.706 -12.202  1.00  0.460          H  
ATOM   9086 1HE  LYS A 585     -18.022  14.776 -12.432  1.00  0.460          H  
ATOM   9087 2HE  LYS A 585     -18.127  13.111 -11.829  1.00  0.460          H  
ATOM   9088 1HZ  LYS A 585     -18.552  14.718 -10.089  1.00  0.460          H  
ATOM   9089 2HZ  LYS A 585     -17.171  13.880  -9.729  1.00  0.460          H  
ATOM   9090 3HZ  LYS A 585     -17.079  15.418 -10.301  1.00  0.460          H  
ATOM   9091  N   MET A 586     -16.210  13.057 -17.390  1.00  0.300          N  
ATOM   9092  CA  MET A 586     -16.909  13.889 -18.351  1.00  0.320          C  
ATOM   9093  C   MET A 586     -18.251  14.238 -17.733  1.00  0.370          C  
ATOM   9094  O   MET A 586     -18.701  13.512 -16.846  1.00  0.360          O  
ATOM   9095  CB  MET A 586     -17.049  13.157 -19.681  1.00  0.440          C  
ATOM   9096  CG  MET A 586     -15.774  12.726 -20.262  1.00  0.440          C  
ATOM   9097  SD  MET A 586     -14.702  14.065 -20.670  1.00  0.440          S  
ATOM   9098  CE  MET A 586     -15.518  14.717 -22.128  1.00  0.440          C  
ATOM   9099  H   MET A 586     -16.499  12.079 -17.274  1.00  0.360          H  
ATOM   9100  HA  MET A 586     -16.330  14.789 -18.506  1.00  0.380          H  
ATOM   9101 1HB  MET A 586     -17.580  12.264 -19.539  1.00  0.530          H  
ATOM   9102 2HB  MET A 586     -17.601  13.737 -20.395  1.00  0.530          H  
ATOM   9103 1HG  MET A 586     -15.273  12.042 -19.594  1.00  0.530          H  
ATOM   9104 2HG  MET A 586     -16.006  12.206 -21.170  1.00  0.530          H  
ATOM   9105 1HE  MET A 586     -14.964  15.576 -22.511  1.00  0.530          H  
ATOM   9106 2HE  MET A 586     -15.558  13.949 -22.882  1.00  0.530          H  
ATOM   9107 3HE  MET A 586     -16.520  15.042 -21.883  1.00  0.530          H  
ATOM   9108  N   PRO A 587     -18.937  15.307 -18.161  1.00  0.430          N  
ATOM   9109  CA  PRO A 587     -20.245  15.661 -17.667  1.00  0.530          C  
ATOM   9110  C   PRO A 587     -21.149  14.454 -17.789  1.00  0.540          C  
ATOM   9111  O   PRO A 587     -21.138  13.751 -18.809  1.00  0.490          O  
ATOM   9112  CB  PRO A 587     -20.657  16.800 -18.606  1.00  0.800          C  
ATOM   9113  CG  PRO A 587     -19.336  17.427 -19.028  1.00  0.800          C  
ATOM   9114  CD  PRO A 587     -18.389  16.254 -19.166  1.00  0.800          C  
ATOM   9115  HA  PRO A 587     -20.176  15.993 -16.617  1.00  0.640          H  
ATOM   9116 1HB  PRO A 587     -21.240  16.401 -19.453  1.00  0.950          H  
ATOM   9117 2HB  PRO A 587     -21.316  17.501 -18.072  1.00  0.950          H  
ATOM   9118 1HG  PRO A 587     -19.458  17.979 -19.977  1.00  0.950          H  
ATOM   9119 2HG  PRO A 587     -18.999  18.157 -18.279  1.00  0.950          H  
ATOM   9120 1HD  PRO A 587     -18.438  15.844 -20.183  1.00  0.950          H  
ATOM   9121 2HD  PRO A 587     -17.391  16.599 -18.909  1.00  0.950          H  
ATOM   9122  N   GLU A 588     -21.944  14.245 -16.766  1.00  0.660          N  
ATOM   9123  CA  GLU A 588     -22.809  13.101 -16.682  1.00  0.720          C  
ATOM   9124  C   GLU A 588     -23.740  13.055 -17.884  1.00  0.640          C  
ATOM   9125  O   GLU A 588     -24.310  14.067 -18.283  1.00  0.640          O  
ATOM   9126  CB  GLU A 588     -23.565  13.188 -15.365  1.00  0.980          C  
ATOM   9127  CG  GLU A 588     -22.698  13.196 -14.118  1.00  0.980          C  
ATOM   9128  CD  GLU A 588     -22.164  14.557 -13.712  1.00  0.980          C  
ATOM   9129  OE1 GLU A 588     -22.284  15.482 -14.482  1.00  0.980          O  
ATOM   9130  OE2 GLU A 588     -21.701  14.681 -12.596  1.00  0.980          O  
ATOM   9131  H   GLU A 588     -21.921  14.901 -15.984  1.00  0.790          H  
ATOM   9132  HA  GLU A 588     -22.214  12.202 -16.684  1.00  0.860          H  
ATOM   9133 1HB  GLU A 588     -24.228  14.053 -15.348  1.00  1.180          H  
ATOM   9134 2HB  GLU A 588     -24.145  12.295 -15.261  1.00  1.180          H  
ATOM   9135 1HG  GLU A 588     -23.334  12.844 -13.320  1.00  1.180          H  
ATOM   9136 2HG  GLU A 588     -21.874  12.493 -14.244  1.00  1.180          H  
ATOM   9137  N   GLY A 589     -23.890  11.861 -18.463  1.00  0.660          N  
ATOM   9138  CA  GLY A 589     -24.722  11.644 -19.644  1.00  0.670          C  
ATOM   9139  C   GLY A 589     -23.932  11.735 -20.961  1.00  0.630          C  
ATOM   9140  O   GLY A 589     -24.457  11.365 -22.020  1.00  0.690          O  
ATOM   9141  H   GLY A 589     -23.419  11.061 -18.062  1.00  0.790          H  
ATOM   9142 1HA  GLY A 589     -25.197  10.665 -19.571  1.00  0.800          H  
ATOM   9143 2HA  GLY A 589     -25.527  12.379 -19.653  1.00  0.800          H  
ATOM   9144  N   SER A 590     -22.670  12.198 -20.901  1.00  0.550          N  
ATOM   9145  CA  SER A 590     -21.821  12.327 -22.092  1.00  0.530          C  
ATOM   9146  C   SER A 590     -21.516  11.003 -22.773  1.00  0.510          C  
ATOM   9147  O   SER A 590     -21.468   9.949 -22.136  1.00  0.520          O  
ATOM   9148  CB  SER A 590     -20.489  12.990 -21.763  1.00  0.750          C  
ATOM   9149  OG  SER A 590     -20.653  14.316 -21.364  1.00  0.750          O  
ATOM   9150  H   SER A 590     -22.284  12.518 -20.008  1.00  0.660          H  
ATOM   9151  HA  SER A 590     -22.348  12.958 -22.811  1.00  0.640          H  
ATOM   9152 1HB  SER A 590     -19.992  12.434 -20.969  1.00  0.900          H  
ATOM   9153 2HB  SER A 590     -19.842  12.948 -22.640  1.00  0.900          H  
ATOM   9154  HG  SER A 590     -20.932  14.269 -20.429  1.00  0.900          H  
ATOM   9155  N   SER A 591     -21.359  11.078 -24.094  1.00  0.520          N  
ATOM   9156  CA  SER A 591     -20.967   9.963 -24.950  1.00  0.490          C  
ATOM   9157  C   SER A 591     -19.553   9.474 -24.711  1.00  0.450          C  
ATOM   9158  O   SER A 591     -18.629  10.280 -24.517  1.00  0.460          O  
ATOM   9159  CB  SER A 591     -21.093  10.332 -26.401  1.00  0.700          C  
ATOM   9160  OG  SER A 591     -20.529   9.334 -27.208  1.00  0.700          O  
ATOM   9161  H   SER A 591     -21.470  11.989 -24.517  1.00  0.620          H  
ATOM   9162  HA  SER A 591     -21.648   9.135 -24.748  1.00  0.590          H  
ATOM   9163 1HB  SER A 591     -22.146  10.430 -26.644  1.00  0.840          H  
ATOM   9164 2HB  SER A 591     -20.614  11.289 -26.596  1.00  0.840          H  
ATOM   9165  HG  SER A 591     -20.822   9.545 -28.114  1.00  0.840          H  
ATOM   9166  N   LEU A 592     -19.364   8.162 -24.851  1.00  0.430          N  
ATOM   9167  CA  LEU A 592     -18.044   7.549 -24.737  1.00  0.400          C  
ATOM   9168  C   LEU A 592     -17.093   8.163 -25.767  1.00  0.400          C  
ATOM   9169  O   LEU A 592     -15.886   8.183 -25.556  1.00  0.380          O  
ATOM   9170  CB  LEU A 592     -18.141   6.009 -24.846  1.00  0.570          C  
ATOM   9171  CG  LEU A 592     -16.826   5.148 -24.635  1.00  0.570          C  
ATOM   9172  CD1 LEU A 592     -16.166   5.420 -23.272  1.00  0.570          C  
ATOM   9173  CD2 LEU A 592     -17.224   3.655 -24.684  1.00  0.570          C  
ATOM   9174  H   LEU A 592     -20.167   7.572 -25.021  1.00  0.520          H  
ATOM   9175  HA  LEU A 592     -17.663   7.783 -23.749  1.00  0.480          H  
ATOM   9176 1HB  LEU A 592     -18.863   5.659 -24.126  1.00  0.690          H  
ATOM   9177 2HB  LEU A 592     -18.523   5.764 -25.839  1.00  0.690          H  
ATOM   9178  HG  LEU A 592     -16.100   5.379 -25.426  1.00  0.690          H  
ATOM   9179 1HD1 LEU A 592     -15.286   4.790 -23.179  1.00  0.690          H  
ATOM   9180 2HD1 LEU A 592     -15.866   6.449 -23.203  1.00  0.690          H  
ATOM   9181 3HD1 LEU A 592     -16.845   5.192 -22.469  1.00  0.690          H  
ATOM   9182 1HD2 LEU A 592     -16.337   3.035 -24.549  1.00  0.690          H  
ATOM   9183 2HD2 LEU A 592     -17.937   3.433 -23.883  1.00  0.690          H  
ATOM   9184 3HD2 LEU A 592     -17.688   3.427 -25.639  1.00  0.690          H  
ATOM   9185  N   ALA A 593     -17.631   8.624 -26.906  1.00  0.460          N  
ATOM   9186  CA  ALA A 593     -16.819   9.242 -27.946  1.00  0.480          C  
ATOM   9187  C   ALA A 593     -16.084  10.495 -27.439  1.00  0.450          C  
ATOM   9188  O   ALA A 593     -14.970  10.792 -27.892  1.00  0.480          O  
ATOM   9189  CB  ALA A 593     -17.697   9.620 -29.123  1.00  0.660          C  
ATOM   9190  H   ALA A 593     -18.642   8.585 -27.028  1.00  0.550          H  
ATOM   9191  HA  ALA A 593     -16.070   8.515 -28.264  1.00  0.580          H  
ATOM   9192 1HB  ALA A 593     -17.082  10.057 -29.909  1.00  0.800          H  
ATOM   9193 2HB  ALA A 593     -18.199   8.734 -29.503  1.00  0.800          H  
ATOM   9194 3HB  ALA A 593     -18.440  10.347 -28.799  1.00  0.800          H  
ATOM   9195  N   ARG A 594     -16.726  11.271 -26.547  1.00  0.430          N  
ATOM   9196  CA  ARG A 594     -16.120  12.490 -26.034  1.00  0.410          C  
ATOM   9197  C   ARG A 594     -15.103  12.110 -24.984  1.00  0.380          C  
ATOM   9198  O   ARG A 594     -14.042  12.736 -24.873  1.00  0.370          O  
ATOM   9199  CB  ARG A 594     -17.168  13.440 -25.465  1.00  0.580          C  
ATOM   9200  CG  ARG A 594     -18.172  14.018 -26.491  1.00  0.580          C  
ATOM   9201  CD  ARG A 594     -17.507  14.873 -27.536  1.00  0.580          C  
ATOM   9202  NE  ARG A 594     -16.915  16.096 -26.964  1.00  0.580          N  
ATOM   9203  CZ  ARG A 594     -15.797  16.724 -27.414  1.00  0.580          C  
ATOM   9204  NH1 ARG A 594     -15.096  16.239 -28.428  1.00  0.580          N  
ATOM   9205  NH2 ARG A 594     -15.410  17.841 -26.822  1.00  0.580          N  
ATOM   9206  H   ARG A 594     -17.629  10.993 -26.161  1.00  0.520          H  
ATOM   9207  HA  ARG A 594     -15.584  12.985 -26.836  1.00  0.490          H  
ATOM   9208 1HB  ARG A 594     -17.743  12.922 -24.694  1.00  0.700          H  
ATOM   9209 2HB  ARG A 594     -16.672  14.282 -24.991  1.00  0.700          H  
ATOM   9210 1HG  ARG A 594     -18.676  13.194 -26.997  1.00  0.700          H  
ATOM   9211 2HG  ARG A 594     -18.909  14.628 -25.968  1.00  0.700          H  
ATOM   9212 1HD  ARG A 594     -16.755  14.320 -28.070  1.00  0.700          H  
ATOM   9213 2HD  ARG A 594     -18.273  15.184 -28.247  1.00  0.700          H  
ATOM   9214  HE  ARG A 594     -17.406  16.535 -26.187  1.00  0.700          H  
ATOM   9215 1HH1 ARG A 594     -15.381  15.390 -28.889  1.00  0.700          H  
ATOM   9216 2HH1 ARG A 594     -14.269  16.725 -28.746  1.00  0.700          H  
ATOM   9217 1HH2 ARG A 594     -15.975  18.237 -26.053  1.00  0.700          H  
ATOM   9218 2HH2 ARG A 594     -14.586  18.328 -27.134  1.00  0.700          H  
ATOM   9219  N   THR A 595     -15.433  11.076 -24.216  1.00  0.360          N  
ATOM   9220  CA  THR A 595     -14.545  10.574 -23.190  1.00  0.340          C  
ATOM   9221  C   THR A 595     -13.261  10.109 -23.864  1.00  0.310          C  
ATOM   9222  O   THR A 595     -12.167  10.470 -23.424  1.00  0.300          O  
ATOM   9223  CB  THR A 595     -15.218   9.425 -22.430  1.00  0.480          C  
ATOM   9224  OG1 THR A 595     -16.392   9.904 -21.798  1.00  0.480          O  
ATOM   9225  CG2 THR A 595     -14.335   8.857 -21.391  1.00  0.480          C  
ATOM   9226  H   THR A 595     -16.358  10.643 -24.331  1.00  0.430          H  
ATOM   9227  HA  THR A 595     -14.296  11.375 -22.499  1.00  0.410          H  
ATOM   9228  HB  THR A 595     -15.482   8.659 -23.126  1.00  0.580          H  
ATOM   9229  HG1 THR A 595     -16.961   9.144 -21.564  1.00  0.580          H  
ATOM   9230 1HG2 THR A 595     -14.878   8.064 -20.911  1.00  0.580          H  
ATOM   9231 2HG2 THR A 595     -13.448   8.467 -21.845  1.00  0.580          H  
ATOM   9232 3HG2 THR A 595     -14.073   9.620 -20.664  1.00  0.580          H  
ATOM   9233  N   ASP A 596     -13.383   9.346 -24.966  1.00  0.320          N  
ATOM   9234  CA  ASP A 596     -12.208   8.881 -25.685  1.00  0.310          C  
ATOM   9235  C   ASP A 596     -11.361  10.048 -26.165  1.00  0.310          C  
ATOM   9236  O   ASP A 596     -10.137   9.993 -26.070  1.00  0.300          O  
ATOM   9237  CB  ASP A 596     -12.567   8.081 -26.939  1.00  0.440          C  
ATOM   9238  CG  ASP A 596     -13.119   6.661 -26.772  1.00  0.440          C  
ATOM   9239  OD1 ASP A 596     -13.048   6.086 -25.722  1.00  0.440          O  
ATOM   9240  OD2 ASP A 596     -13.575   6.151 -27.778  1.00  0.440          O  
ATOM   9241  H   ASP A 596     -14.310   9.041 -25.270  1.00  0.380          H  
ATOM   9242  HA  ASP A 596     -11.613   8.261 -25.016  1.00  0.370          H  
ATOM   9243 1HB  ASP A 596     -13.300   8.653 -27.510  1.00  0.530          H  
ATOM   9244 2HB  ASP A 596     -11.684   8.008 -27.545  1.00  0.530          H  
ATOM   9245  N   ALA A 597     -11.988  11.122 -26.672  1.00  0.330          N  
ATOM   9246  CA  ALA A 597     -11.200  12.261 -27.130  1.00  0.350          C  
ATOM   9247  C   ALA A 597     -10.359  12.858 -25.995  1.00  0.330          C  
ATOM   9248  O   ALA A 597      -9.175  13.171 -26.188  1.00  0.340          O  
ATOM   9249  CB  ALA A 597     -12.120  13.321 -27.710  1.00  0.480          C  
ATOM   9250  H   ALA A 597     -13.006  11.108 -26.808  1.00  0.400          H  
ATOM   9251  HA  ALA A 597     -10.520  11.913 -27.901  1.00  0.420          H  
ATOM   9252 1HB  ALA A 597     -11.528  14.156 -28.076  1.00  0.580          H  
ATOM   9253 2HB  ALA A 597     -12.695  12.888 -28.529  1.00  0.580          H  
ATOM   9254 3HB  ALA A 597     -12.802  13.671 -26.936  1.00  0.580          H  
ATOM   9255  N   VAL A 598     -10.951  12.964 -24.804  1.00  0.320          N  
ATOM   9256  CA  VAL A 598     -10.234  13.475 -23.639  1.00  0.310          C  
ATOM   9257  C   VAL A 598      -9.116  12.544 -23.186  1.00  0.290          C  
ATOM   9258  O   VAL A 598      -8.022  13.008 -22.839  1.00  0.300          O  
ATOM   9259  CB  VAL A 598     -11.201  13.805 -22.503  1.00  0.440          C  
ATOM   9260  CG1 VAL A 598     -10.444  14.137 -21.227  1.00  0.440          C  
ATOM   9261  CG2 VAL A 598     -12.005  14.997 -22.952  1.00  0.440          C  
ATOM   9262  H   VAL A 598     -11.951  12.728 -24.739  1.00  0.380          H  
ATOM   9263  HA  VAL A 598      -9.773  14.417 -23.931  1.00  0.370          H  
ATOM   9264  HB  VAL A 598     -11.857  12.953 -22.298  1.00  0.530          H  
ATOM   9265 1HG1 VAL A 598     -11.151  14.392 -20.440  1.00  0.530          H  
ATOM   9266 2HG1 VAL A 598      -9.862  13.285 -20.916  1.00  0.530          H  
ATOM   9267 3HG1 VAL A 598      -9.790  14.961 -21.400  1.00  0.530          H  
ATOM   9268 1HG2 VAL A 598     -12.683  15.292 -22.185  1.00  0.530          H  
ATOM   9269 2HG2 VAL A 598     -11.341  15.823 -23.163  1.00  0.530          H  
ATOM   9270 3HG2 VAL A 598     -12.560  14.747 -23.856  1.00  0.530          H  
ATOM   9271  N   ILE A 599      -9.393  11.245 -23.156  1.00  0.280          N  
ATOM   9272  CA  ILE A 599      -8.390  10.274 -22.765  1.00  0.300          C  
ATOM   9273  C   ILE A 599      -7.237  10.323 -23.751  1.00  0.290          C  
ATOM   9274  O   ILE A 599      -6.080  10.231 -23.333  1.00  0.290          O  
ATOM   9275  CB  ILE A 599      -8.965   8.858 -22.645  1.00  0.410          C  
ATOM   9276  CG1 ILE A 599      -9.913   8.854 -21.475  1.00  0.410          C  
ATOM   9277  CG2 ILE A 599      -7.843   7.857 -22.431  1.00  0.410          C  
ATOM   9278  CD1 ILE A 599     -10.761   7.712 -21.343  1.00  0.410          C  
ATOM   9279  H   ILE A 599     -10.338  10.937 -23.411  1.00  0.340          H  
ATOM   9280  HA  ILE A 599      -8.007  10.555 -21.785  1.00  0.360          H  
ATOM   9281  HB  ILE A 599      -9.532   8.607 -23.543  1.00  0.490          H  
ATOM   9282 1HG1 ILE A 599      -9.339   8.944 -20.559  1.00  0.490          H  
ATOM   9283 2HG1 ILE A 599     -10.567   9.711 -21.581  1.00  0.490          H  
ATOM   9284 1HG2 ILE A 599      -8.261   6.880 -22.319  1.00  0.490          H  
ATOM   9285 2HG2 ILE A 599      -7.159   7.857 -23.278  1.00  0.490          H  
ATOM   9286 3HG2 ILE A 599      -7.300   8.124 -21.535  1.00  0.490          H  
ATOM   9287 1HD1 ILE A 599     -11.397   7.881 -20.494  1.00  0.490          H  
ATOM   9288 2HD1 ILE A 599     -11.367   7.618 -22.240  1.00  0.490          H  
ATOM   9289 3HD1 ILE A 599     -10.183   6.813 -21.193  1.00  0.490          H  
ATOM   9290  N   ARG A 600      -7.532  10.399 -25.059  1.00  0.290          N  
ATOM   9291  CA  ARG A 600      -6.469  10.500 -26.040  1.00  0.300          C  
ATOM   9292  C   ARG A 600      -5.622  11.739 -25.785  1.00  0.300          C  
ATOM   9293  O   ARG A 600      -4.398  11.638 -25.806  1.00  0.310          O  
ATOM   9294  CB  ARG A 600      -6.984  10.517 -27.474  1.00  0.420          C  
ATOM   9295  CG  ARG A 600      -7.476   9.168 -28.020  1.00  0.420          C  
ATOM   9296  CD  ARG A 600      -7.653   9.211 -29.510  1.00  0.420          C  
ATOM   9297  NE  ARG A 600      -8.746  10.103 -29.930  1.00  0.420          N  
ATOM   9298  CZ  ARG A 600     -10.043   9.740 -30.082  1.00  0.420          C  
ATOM   9299  NH1 ARG A 600     -10.425   8.495 -29.866  1.00  0.420          N  
ATOM   9300  NH2 ARG A 600     -10.935  10.640 -30.460  1.00  0.420          N  
ATOM   9301  H   ARG A 600      -8.507  10.403 -25.364  1.00  0.350          H  
ATOM   9302  HA  ARG A 600      -5.834   9.623 -25.939  1.00  0.360          H  
ATOM   9303 1HB  ARG A 600      -7.822  11.212 -27.536  1.00  0.500          H  
ATOM   9304 2HB  ARG A 600      -6.202  10.886 -28.137  1.00  0.500          H  
ATOM   9305 1HG  ARG A 600      -6.744   8.394 -27.784  1.00  0.500          H  
ATOM   9306 2HG  ARG A 600      -8.428   8.914 -27.565  1.00  0.500          H  
ATOM   9307 1HD  ARG A 600      -6.730   9.578 -29.959  1.00  0.500          H  
ATOM   9308 2HD  ARG A 600      -7.849   8.210 -29.886  1.00  0.500          H  
ATOM   9309  HE  ARG A 600      -8.508  11.068 -30.120  1.00  0.500          H  
ATOM   9310 1HH1 ARG A 600      -9.754   7.797 -29.580  1.00  0.500          H  
ATOM   9311 2HH1 ARG A 600     -11.397   8.224 -30.000  1.00  0.500          H  
ATOM   9312 1HH2 ARG A 600     -10.651  11.595 -30.634  1.00  0.500          H  
ATOM   9313 2HH2 ARG A 600     -11.903  10.373 -30.565  1.00  0.500          H  
ATOM   9314  N   LYS A 601      -6.231  12.884 -25.437  1.00  0.310          N  
ATOM   9315  CA  LYS A 601      -5.400  14.047 -25.146  1.00  0.330          C  
ATOM   9316  C   LYS A 601      -4.454  13.746 -23.980  1.00  0.320          C  
ATOM   9317  O   LYS A 601      -3.273  14.102 -24.038  1.00  0.320          O  
ATOM   9318  CB  LYS A 601      -6.254  15.278 -24.824  1.00  0.450          C  
ATOM   9319  CG  LYS A 601      -5.453  16.558 -24.481  1.00  0.450          C  
ATOM   9320  CD  LYS A 601      -4.641  17.071 -25.668  1.00  0.450          C  
ATOM   9321  CE  LYS A 601      -3.965  18.394 -25.347  1.00  0.450          C  
ATOM   9322  NZ  LYS A 601      -3.120  18.865 -26.482  1.00  0.450          N  
ATOM   9323  H   LYS A 601      -7.255  12.957 -25.467  1.00  0.370          H  
ATOM   9324  HA  LYS A 601      -4.795  14.255 -26.028  1.00  0.400          H  
ATOM   9325 1HB  LYS A 601      -6.905  15.495 -25.670  1.00  0.540          H  
ATOM   9326 2HB  LYS A 601      -6.898  15.054 -23.973  1.00  0.540          H  
ATOM   9327 1HG  LYS A 601      -6.149  17.334 -24.178  1.00  0.540          H  
ATOM   9328 2HG  LYS A 601      -4.779  16.361 -23.646  1.00  0.540          H  
ATOM   9329 1HD  LYS A 601      -3.856  16.351 -25.921  1.00  0.540          H  
ATOM   9330 2HD  LYS A 601      -5.288  17.196 -26.535  1.00  0.540          H  
ATOM   9331 1HE  LYS A 601      -4.726  19.144 -25.136  1.00  0.540          H  
ATOM   9332 2HE  LYS A 601      -3.335  18.269 -24.463  1.00  0.540          H  
ATOM   9333 1HZ  LYS A 601      -2.680  19.742 -26.243  1.00  0.540          H  
ATOM   9334 2HZ  LYS A 601      -2.410  18.165 -26.667  1.00  0.540          H  
ATOM   9335 3HZ  LYS A 601      -3.692  18.989 -27.305  1.00  0.540          H  
ATOM   9336  N   MET A 602      -4.957  13.092 -22.921  1.00  0.330          N  
ATOM   9337  CA  MET A 602      -4.090  12.743 -21.790  1.00  0.390          C  
ATOM   9338  C   MET A 602      -2.966  11.802 -22.201  1.00  0.370          C  
ATOM   9339  O   MET A 602      -1.823  11.942 -21.737  1.00  0.400          O  
ATOM   9340  CB  MET A 602      -4.881  12.132 -20.655  1.00  0.520          C  
ATOM   9341  CG  MET A 602      -5.757  13.099 -19.988  1.00  0.520          C  
ATOM   9342  SD  MET A 602      -6.683  12.380 -18.683  1.00  0.520          S  
ATOM   9343  CE  MET A 602      -7.718  13.757 -18.317  1.00  0.520          C  
ATOM   9344  H   MET A 602      -5.962  12.876 -22.907  1.00  0.400          H  
ATOM   9345  HA  MET A 602      -3.630  13.652 -21.429  1.00  0.470          H  
ATOM   9346 1HB  MET A 602      -5.501  11.322 -21.040  1.00  0.630          H  
ATOM   9347 2HB  MET A 602      -4.201  11.709 -19.916  1.00  0.630          H  
ATOM   9348 1HG  MET A 602      -5.144  13.887 -19.590  1.00  0.630          H  
ATOM   9349 2HG  MET A 602      -6.449  13.533 -20.714  1.00  0.630          H  
ATOM   9350 1HE  MET A 602      -8.385  13.492 -17.514  1.00  0.630          H  
ATOM   9351 2HE  MET A 602      -7.132  14.572 -18.024  1.00  0.630          H  
ATOM   9352 3HE  MET A 602      -8.291  14.030 -19.196  1.00  0.630          H  
ATOM   9353  N   SER A 603      -3.295  10.837 -23.066  1.00  0.340          N  
ATOM   9354  CA  SER A 603      -2.324   9.888 -23.585  1.00  0.360          C  
ATOM   9355  C   SER A 603      -1.227  10.642 -24.315  1.00  0.310          C  
ATOM   9356  O   SER A 603      -0.044  10.388 -24.069  1.00  0.320          O  
ATOM   9357  CB  SER A 603      -2.976   8.911 -24.542  1.00  0.500          C  
ATOM   9358  OG  SER A 603      -2.040   8.006 -25.062  1.00  0.500          O  
ATOM   9359  H   SER A 603      -4.278  10.740 -23.340  1.00  0.410          H  
ATOM   9360  HA  SER A 603      -1.884   9.340 -22.753  1.00  0.430          H  
ATOM   9361 1HB  SER A 603      -3.776   8.373 -24.033  1.00  0.600          H  
ATOM   9362 2HB  SER A 603      -3.423   9.452 -25.357  1.00  0.600          H  
ATOM   9363  HG  SER A 603      -2.480   7.594 -25.827  1.00  0.600          H  
ATOM   9364  N   GLU A 604      -1.609  11.609 -25.173  1.00  0.280          N  
ATOM   9365  CA  GLU A 604      -0.643  12.411 -25.923  1.00  0.250          C  
ATOM   9366  C   GLU A 604       0.265  13.208 -24.994  1.00  0.230          C  
ATOM   9367  O   GLU A 604       1.475  13.268 -25.219  1.00  0.200          O  
ATOM   9368  CB  GLU A 604      -1.339  13.402 -26.866  1.00  0.360          C  
ATOM   9369  CG  GLU A 604      -2.058  12.797 -28.065  1.00  0.360          C  
ATOM   9370  CD  GLU A 604      -2.773  13.850 -28.883  1.00  0.360          C  
ATOM   9371  OE1 GLU A 604      -2.692  15.003 -28.511  1.00  0.360          O  
ATOM   9372  OE2 GLU A 604      -3.390  13.510 -29.864  1.00  0.360          O  
ATOM   9373  H   GLU A 604      -2.611  11.740 -25.338  1.00  0.340          H  
ATOM   9374  HA  GLU A 604      -0.027  11.739 -26.516  1.00  0.300          H  
ATOM   9375 1HB  GLU A 604      -2.074  13.973 -26.303  1.00  0.430          H  
ATOM   9376 2HB  GLU A 604      -0.604  14.109 -27.244  1.00  0.430          H  
ATOM   9377 1HG  GLU A 604      -1.327  12.293 -28.696  1.00  0.430          H  
ATOM   9378 2HG  GLU A 604      -2.773  12.055 -27.720  1.00  0.430          H  
ATOM   9379  N   ILE A 605      -0.285  13.748 -23.895  1.00  0.250          N  
ATOM   9380  CA  ILE A 605       0.548  14.510 -22.968  1.00  0.260          C  
ATOM   9381  C   ILE A 605       1.649  13.584 -22.456  1.00  0.260          C  
ATOM   9382  O   ILE A 605       2.828  13.962 -22.429  1.00  0.270          O  
ATOM   9383  CB  ILE A 605      -0.255  15.051 -21.741  1.00  0.360          C  
ATOM   9384  CG1 ILE A 605      -1.291  16.151 -22.159  1.00  0.360          C  
ATOM   9385  CG2 ILE A 605       0.735  15.641 -20.714  1.00  0.360          C  
ATOM   9386  CD1 ILE A 605      -2.351  16.507 -21.051  1.00  0.360          C  
ATOM   9387  H   ILE A 605      -1.305  13.698 -23.781  1.00  0.300          H  
ATOM   9388  HA  ILE A 605       1.003  15.344 -23.498  1.00  0.310          H  
ATOM   9389  HB  ILE A 605      -0.810  14.236 -21.281  1.00  0.430          H  
ATOM   9390 1HG1 ILE A 605      -0.747  17.057 -22.412  1.00  0.430          H  
ATOM   9391 2HG1 ILE A 605      -1.820  15.814 -23.043  1.00  0.430          H  
ATOM   9392 1HG2 ILE A 605       0.199  16.004 -19.864  1.00  0.430          H  
ATOM   9393 2HG2 ILE A 605       1.443  14.889 -20.384  1.00  0.430          H  
ATOM   9394 3HG2 ILE A 605       1.281  16.459 -21.175  1.00  0.430          H  
ATOM   9395 1HD1 ILE A 605      -3.025  17.278 -21.428  1.00  0.430          H  
ATOM   9396 2HD1 ILE A 605      -2.927  15.634 -20.796  1.00  0.430          H  
ATOM   9397 3HD1 ILE A 605      -1.869  16.869 -20.159  1.00  0.430          H  
ATOM   9398  N   GLY A 606       1.253  12.372 -22.051  1.00  0.280          N  
ATOM   9399  CA  GLY A 606       2.169  11.341 -21.573  1.00  0.340          C  
ATOM   9400  C   GLY A 606       3.206  10.931 -22.627  1.00  0.320          C  
ATOM   9401  O   GLY A 606       4.404  10.938 -22.368  1.00  0.380          O  
ATOM   9402  H   GLY A 606       0.245  12.170 -22.070  1.00  0.340          H  
ATOM   9403 1HA  GLY A 606       2.674  11.696 -20.676  1.00  0.410          H  
ATOM   9404 2HA  GLY A 606       1.591  10.465 -21.290  1.00  0.410          H  
ATOM   9405  N   MET A 607       2.751  10.571 -23.824  1.00  0.290          N  
ATOM   9406  CA  MET A 607       3.637  10.135 -24.908  1.00  0.360          C  
ATOM   9407  C   MET A 607       4.601  11.192 -25.414  1.00  0.310          C  
ATOM   9408  O   MET A 607       5.686  10.859 -25.890  1.00  0.420          O  
ATOM   9409  CB  MET A 607       2.823   9.544 -26.056  1.00  0.480          C  
ATOM   9410  CG  MET A 607       2.153   8.191 -25.750  1.00  0.480          C  
ATOM   9411  SD  MET A 607       3.397   6.893 -25.417  1.00  0.480          S  
ATOM   9412  CE  MET A 607       3.494   6.709 -23.639  1.00  0.480          C  
ATOM   9413  H   MET A 607       1.742  10.593 -23.982  1.00  0.350          H  
ATOM   9414  HA  MET A 607       4.268   9.347 -24.517  1.00  0.430          H  
ATOM   9415 1HB  MET A 607       2.031  10.246 -26.322  1.00  0.570          H  
ATOM   9416 2HB  MET A 607       3.461   9.422 -26.930  1.00  0.570          H  
ATOM   9417 1HG  MET A 607       1.513   8.296 -24.870  1.00  0.570          H  
ATOM   9418 2HG  MET A 607       1.532   7.877 -26.590  1.00  0.570          H  
ATOM   9419 1HE  MET A 607       4.222   5.940 -23.399  1.00  0.570          H  
ATOM   9420 2HE  MET A 607       3.791   7.638 -23.172  1.00  0.570          H  
ATOM   9421 3HE  MET A 607       2.539   6.419 -23.270  1.00  0.570          H  
ATOM   9422  N   ASN A 608       4.265  12.463 -25.268  1.00  0.250          N  
ATOM   9423  CA  ASN A 608       5.156  13.519 -25.711  1.00  0.270          C  
ATOM   9424  C   ASN A 608       6.167  13.913 -24.622  1.00  0.340          C  
ATOM   9425  O   ASN A 608       6.960  14.841 -24.811  1.00  0.430          O  
ATOM   9426  CB  ASN A 608       4.351  14.734 -26.120  1.00  0.370          C  
ATOM   9427  CG  ASN A 608       3.535  14.510 -27.362  1.00  0.370          C  
ATOM   9428  OD1 ASN A 608       3.880  13.708 -28.240  1.00  0.370          O  
ATOM   9429  ND2 ASN A 608       2.443  15.222 -27.458  1.00  0.370          N  
ATOM   9430  H   ASN A 608       3.329  12.715 -24.932  1.00  0.300          H  
ATOM   9431  HA  ASN A 608       5.722  13.158 -26.569  1.00  0.320          H  
ATOM   9432 1HB  ASN A 608       3.673  14.997 -25.302  1.00  0.440          H  
ATOM   9433 2HB  ASN A 608       5.016  15.579 -26.281  1.00  0.440          H  
ATOM   9434 1HD2 ASN A 608       1.850  15.124 -28.256  1.00  0.440          H  
ATOM   9435 2HD2 ASN A 608       2.198  15.857 -26.728  1.00  0.440          H  
ATOM   9436  N   THR A 609       6.147  13.210 -23.486  1.00  0.400          N  
ATOM   9437  CA  THR A 609       7.010  13.497 -22.352  1.00  0.560          C  
ATOM   9438  C   THR A 609       8.160  12.491 -22.199  1.00  0.510          C  
ATOM   9439  O   THR A 609       7.958  11.271 -22.172  1.00  0.480          O  
ATOM   9440  CB  THR A 609       6.141  13.514 -21.048  1.00  0.720          C  
ATOM   9441  OG1 THR A 609       5.140  14.553 -21.135  1.00  0.720          O  
ATOM   9442  CG2 THR A 609       6.976  13.750 -19.808  1.00  0.720          C  
ATOM   9443  H   THR A 609       5.484  12.438 -23.376  1.00  0.480          H  
ATOM   9444  HA  THR A 609       7.443  14.485 -22.492  1.00  0.670          H  
ATOM   9445  HB  THR A 609       5.639  12.557 -20.944  1.00  0.860          H  
ATOM   9446  HG1 THR A 609       4.393  14.267 -21.727  1.00  0.860          H  
ATOM   9447 1HG2 THR A 609       6.325  13.748 -18.935  1.00  0.860          H  
ATOM   9448 2HG2 THR A 609       7.701  12.968 -19.703  1.00  0.860          H  
ATOM   9449 3HG2 THR A 609       7.482  14.710 -19.883  1.00  0.860          H  
ATOM   9450  N   GLU A 610       9.381  13.006 -22.077  1.00  0.580          N  
ATOM   9451  CA  GLU A 610      10.520  12.127 -21.877  1.00  0.660          C  
ATOM   9452  C   GLU A 610      10.298  11.388 -20.569  1.00  0.770          C  
ATOM   9453  O   GLU A 610      10.150  12.563 -20.205  1.00  1.780          O  
ATOM   9454  CB  GLU A 610      11.848  12.891 -21.847  1.00  0.890          C  
ATOM   9455  CG  GLU A 610      12.279  13.490 -23.182  1.00  0.890          C  
ATOM   9456  CD  GLU A 610      13.634  14.162 -23.092  1.00  0.890          C  
ATOM   9457  OE1 GLU A 610      14.187  14.190 -22.008  1.00  0.890          O  
ATOM   9458  OE2 GLU A 610      14.116  14.638 -24.086  1.00  0.890          O  
ATOM   9459  H   GLU A 610       9.507  14.008 -22.122  1.00  0.700          H  
ATOM   9460  HA  GLU A 610      10.554  11.396 -22.686  1.00  0.790          H  
ATOM   9461 1HB  GLU A 610      11.797  13.715 -21.133  1.00  1.070          H  
ATOM   9462 2HB  GLU A 610      12.639  12.220 -21.513  1.00  1.070          H  
ATOM   9463 1HG  GLU A 610      12.322  12.698 -23.927  1.00  1.070          H  
ATOM   9464 2HG  GLU A 610      11.532  14.215 -23.503  1.00  1.070          H  
ATOM   9465  N   GLY A 611       9.804  11.241 -19.369  1.00  0.320          N  
ATOM   9466  CA  GLY A 611       9.979  10.095 -18.534  1.00  0.320          C  
ATOM   9467  C   GLY A 611       8.908   9.039 -18.719  1.00  0.300          C  
ATOM   9468  O   GLY A 611       8.790   8.170 -17.867  1.00  0.380          O  
ATOM   9469  H   GLY A 611       9.420  12.065 -18.934  1.00  0.380          H  
ATOM   9470 1HA  GLY A 611      10.955   9.663 -18.722  1.00  0.380          H  
ATOM   9471 2HA  GLY A 611       9.979  10.417 -17.495  1.00  0.380          H  
ATOM   9472  N   VAL A 612       8.080   9.099 -19.767  1.00  0.250          N  
ATOM   9473  CA  VAL A 612       7.006   8.107 -19.851  1.00  0.270          C  
ATOM   9474  C   VAL A 612       7.252   7.079 -20.971  1.00  0.260          C  
ATOM   9475  O   VAL A 612       7.433   7.444 -22.131  1.00  0.300          O  
ATOM   9476  CB  VAL A 612       5.659   8.827 -20.102  1.00  0.370          C  
ATOM   9477  CG1 VAL A 612       4.487   7.793 -20.167  1.00  0.370          C  
ATOM   9478  CG2 VAL A 612       5.417   9.909 -19.018  1.00  0.370          C  
ATOM   9479  H   VAL A 612       8.169   9.818 -20.502  1.00  0.300          H  
ATOM   9480  HA  VAL A 612       6.935   7.572 -18.908  1.00  0.320          H  
ATOM   9481  HB  VAL A 612       5.712   9.313 -21.077  1.00  0.440          H  
ATOM   9482 1HG1 VAL A 612       3.562   8.316 -20.380  1.00  0.440          H  
ATOM   9483 2HG1 VAL A 612       4.668   7.067 -20.950  1.00  0.440          H  
ATOM   9484 3HG1 VAL A 612       4.399   7.269 -19.209  1.00  0.440          H  
ATOM   9485 1HG2 VAL A 612       4.483  10.427 -19.230  1.00  0.440          H  
ATOM   9486 2HG2 VAL A 612       5.360   9.444 -18.051  1.00  0.440          H  
ATOM   9487 3HG2 VAL A 612       6.238  10.628 -19.028  1.00  0.440          H  
ATOM   9488  N   ASP A 613       7.262   5.786 -20.619  1.00  0.280          N  
ATOM   9489  CA  ASP A 613       7.421   4.722 -21.625  1.00  0.350          C  
ATOM   9490  C   ASP A 613       6.093   4.126 -22.052  1.00  0.300          C  
ATOM   9491  O   ASP A 613       5.918   3.706 -23.205  1.00  0.330          O  
ATOM   9492  CB  ASP A 613       8.333   3.573 -21.185  1.00  0.460          C  
ATOM   9493  CG  ASP A 613       9.804   3.905 -21.104  1.00  0.460          C  
ATOM   9494  OD1 ASP A 613      10.288   4.581 -22.004  1.00  0.460          O  
ATOM   9495  OD2 ASP A 613      10.463   3.436 -20.211  1.00  0.460          O  
ATOM   9496  H   ASP A 613       7.099   5.542 -19.639  1.00  0.340          H  
ATOM   9497  HA  ASP A 613       7.875   5.164 -22.510  1.00  0.420          H  
ATOM   9498 1HB  ASP A 613       8.017   3.241 -20.196  1.00  0.550          H  
ATOM   9499 2HB  ASP A 613       8.197   2.729 -21.863  1.00  0.550          H  
ATOM   9500  N   TYR A 614       5.169   4.061 -21.110  1.00  0.250          N  
ATOM   9501  CA  TYR A 614       3.882   3.458 -21.376  1.00  0.230          C  
ATOM   9502  C   TYR A 614       2.756   4.346 -20.918  1.00  0.230          C  
ATOM   9503  O   TYR A 614       2.808   4.915 -19.832  1.00  0.220          O  
ATOM   9504  CB  TYR A 614       3.707   2.164 -20.583  1.00  0.330          C  
ATOM   9505  CG  TYR A 614       4.692   1.052 -20.803  1.00  0.330          C  
ATOM   9506  CD1 TYR A 614       5.885   1.065 -20.113  1.00  0.330          C  
ATOM   9507  CD2 TYR A 614       4.388  -0.011 -21.633  1.00  0.330          C  
ATOM   9508  CE1 TYR A 614       6.777   0.036 -20.267  1.00  0.330          C  
ATOM   9509  CE2 TYR A 614       5.271  -1.045 -21.788  1.00  0.330          C  
ATOM   9510  CZ  TYR A 614       6.468  -1.024 -21.111  1.00  0.330          C  
ATOM   9511  OH  TYR A 614       7.364  -2.059 -21.258  1.00  0.330          O  
ATOM   9512  H   TYR A 614       5.390   4.424 -20.182  1.00  0.300          H  
ATOM   9513  HA  TYR A 614       3.770   3.285 -22.444  1.00  0.280          H  
ATOM   9514 1HB  TYR A 614       3.696   2.393 -19.524  1.00  0.400          H  
ATOM   9515 2HB  TYR A 614       2.734   1.787 -20.827  1.00  0.400          H  
ATOM   9516  HD1 TYR A 614       6.120   1.893 -19.445  1.00  0.400          H  
ATOM   9517  HD2 TYR A 614       3.454  -0.037 -22.154  1.00  0.400          H  
ATOM   9518  HE1 TYR A 614       7.722   0.050 -19.723  1.00  0.400          H  
ATOM   9519  HE2 TYR A 614       5.024  -1.881 -22.441  1.00  0.400          H  
ATOM   9520  HH  TYR A 614       8.169  -1.858 -20.774  1.00  0.400          H  
ATOM   9521  N   ALA A 615       1.667   4.324 -21.646  1.00  0.240          N  
ATOM   9522  CA  ALA A 615       0.441   4.930 -21.159  1.00  0.240          C  
ATOM   9523  C   ALA A 615      -0.727   4.110 -21.668  1.00  0.230          C  
ATOM   9524  O   ALA A 615      -0.925   3.954 -22.882  1.00  0.240          O  
ATOM   9525  CB  ALA A 615       0.308   6.387 -21.586  1.00  0.340          C  
ATOM   9526  H   ALA A 615       1.707   3.909 -22.573  1.00  0.290          H  
ATOM   9527  HA  ALA A 615       0.442   4.889 -20.077  1.00  0.290          H  
ATOM   9528 1HB  ALA A 615      -0.622   6.795 -21.183  1.00  0.400          H  
ATOM   9529 2HB  ALA A 615       1.151   6.955 -21.199  1.00  0.400          H  
ATOM   9530 3HB  ALA A 615       0.289   6.451 -22.672  1.00  0.400          H  
ATOM   9531  N   VAL A 616      -1.519   3.593 -20.737  1.00  0.240          N  
ATOM   9532  CA  VAL A 616      -2.648   2.783 -21.131  1.00  0.280          C  
ATOM   9533  C   VAL A 616      -3.929   3.470 -20.841  1.00  0.290          C  
ATOM   9534  O   VAL A 616      -4.197   3.886 -19.715  1.00  0.290          O  
ATOM   9535  CB  VAL A 616      -2.710   1.434 -20.440  1.00  0.380          C  
ATOM   9536  CG1 VAL A 616      -3.957   0.694 -20.927  1.00  0.380          C  
ATOM   9537  CG2 VAL A 616      -1.536   0.664 -20.753  1.00  0.380          C  
ATOM   9538  H   VAL A 616      -1.297   3.751 -19.750  1.00  0.290          H  
ATOM   9539  HA  VAL A 616      -2.588   2.608 -22.199  1.00  0.340          H  
ATOM   9540  HB  VAL A 616      -2.785   1.575 -19.367  1.00  0.450          H  
ATOM   9541 1HG1 VAL A 616      -3.999  -0.219 -20.457  1.00  0.450          H  
ATOM   9542 2HG1 VAL A 616      -4.867   1.226 -20.692  1.00  0.450          H  
ATOM   9543 3HG1 VAL A 616      -3.905   0.543 -22.002  1.00  0.450          H  
ATOM   9544 1HG2 VAL A 616      -1.615  -0.290 -20.257  1.00  0.450          H  
ATOM   9545 2HG2 VAL A 616      -1.503   0.525 -21.822  1.00  0.450          H  
ATOM   9546 3HG2 VAL A 616      -0.650   1.190 -20.414  1.00  0.450          H  
ATOM   9547  N   ALA A 617      -4.713   3.580 -21.885  1.00  0.310          N  
ATOM   9548  CA  ALA A 617      -6.011   4.175 -21.848  1.00  0.340          C  
ATOM   9549  C   ALA A 617      -7.035   3.126 -21.477  1.00  0.280          C  
ATOM   9550  O   ALA A 617      -7.081   2.053 -22.090  1.00  0.260          O  
ATOM   9551  CB  ALA A 617      -6.314   4.747 -23.221  1.00  0.460          C  
ATOM   9552  H   ALA A 617      -4.377   3.172 -22.758  1.00  0.370          H  
ATOM   9553  HA  ALA A 617      -6.028   4.956 -21.087  1.00  0.410          H  
ATOM   9554 1HB  ALA A 617      -7.278   5.186 -23.239  1.00  0.560          H  
ATOM   9555 2HB  ALA A 617      -5.565   5.498 -23.471  1.00  0.560          H  
ATOM   9556 3HB  ALA A 617      -6.277   3.943 -23.954  1.00  0.560          H  
ATOM   9557  N   PHE A 618      -7.935   3.474 -20.566  1.00  0.290          N  
ATOM   9558  CA  PHE A 618      -9.027   2.595 -20.194  1.00  0.280          C  
ATOM   9559  C   PHE A 618     -10.411   3.281 -20.230  1.00  0.270          C  
ATOM   9560  O   PHE A 618     -11.014   3.437 -19.159  1.00  0.250          O  
ATOM   9561  CB  PHE A 618      -8.806   2.076 -18.780  1.00  0.400          C  
ATOM   9562  CG  PHE A 618      -7.515   1.339 -18.524  1.00  0.400          C  
ATOM   9563  CD1 PHE A 618      -6.450   1.975 -17.935  1.00  0.400          C  
ATOM   9564  CD2 PHE A 618      -7.372   0.030 -18.836  1.00  0.400          C  
ATOM   9565  CE1 PHE A 618      -5.308   1.318 -17.646  1.00  0.400          C  
ATOM   9566  CE2 PHE A 618      -6.201  -0.640 -18.537  1.00  0.400          C  
ATOM   9567  CZ  PHE A 618      -5.177   0.008 -17.929  1.00  0.400          C  
ATOM   9568  H   PHE A 618      -7.811   4.347 -20.047  1.00  0.350          H  
ATOM   9569  HA  PHE A 618      -9.046   1.751 -20.887  1.00  0.340          H  
ATOM   9570 1HB  PHE A 618      -8.833   2.916 -18.109  1.00  0.480          H  
ATOM   9571 2HB  PHE A 618      -9.629   1.418 -18.507  1.00  0.480          H  
ATOM   9572  HD1 PHE A 618      -6.520   3.024 -17.699  1.00  0.480          H  
ATOM   9573  HD2 PHE A 618      -8.193  -0.490 -19.312  1.00  0.480          H  
ATOM   9574  HE1 PHE A 618      -4.507   1.852 -17.196  1.00  0.480          H  
ATOM   9575  HE2 PHE A 618      -6.094  -1.690 -18.780  1.00  0.480          H  
ATOM   9576  HZ  PHE A 618      -4.256  -0.521 -17.696  1.00  0.480          H  
ATOM   9577  N   PRO A 619     -10.907   3.800 -21.384  1.00  0.270          N  
ATOM   9578  CA  PRO A 619     -12.179   4.486 -21.487  1.00  0.300          C  
ATOM   9579  C   PRO A 619     -13.302   3.615 -20.980  1.00  0.330          C  
ATOM   9580  O   PRO A 619     -13.381   2.418 -21.273  1.00  0.340          O  
ATOM   9581  CB  PRO A 619     -12.320   4.687 -23.002  1.00  0.450          C  
ATOM   9582  CG  PRO A 619     -10.917   4.744 -23.513  1.00  0.450          C  
ATOM   9583  CD  PRO A 619     -10.155   3.770 -22.662  1.00  0.450          C  
ATOM   9584  HA  PRO A 619     -12.158   5.427 -20.946  1.00  0.360          H  
ATOM   9585 1HB  PRO A 619     -12.916   3.890 -23.443  1.00  0.540          H  
ATOM   9586 2HB  PRO A 619     -12.866   5.632 -23.207  1.00  0.540          H  
ATOM   9587 1HG  PRO A 619     -10.922   4.454 -24.576  1.00  0.540          H  
ATOM   9588 2HG  PRO A 619     -10.525   5.760 -23.481  1.00  0.540          H  
ATOM   9589 1HD  PRO A 619     -10.129   2.788 -23.093  1.00  0.540          H  
ATOM   9590 2HD  PRO A 619      -9.203   4.199 -22.580  1.00  0.540          H  
ATOM   9591  N   GLY A 620     -14.187   4.259 -20.238  1.00  0.370          N  
ATOM   9592  CA  GLY A 620     -15.355   3.655 -19.651  1.00  0.440          C  
ATOM   9593  C   GLY A 620     -15.114   3.187 -18.220  1.00  0.450          C  
ATOM   9594  O   GLY A 620     -16.065   2.957 -17.480  1.00  0.590          O  
ATOM   9595  H   GLY A 620     -14.060   5.246 -20.027  1.00  0.440          H  
ATOM   9596 1HA  GLY A 620     -16.153   4.395 -19.656  1.00  0.530          H  
ATOM   9597 2HA  GLY A 620     -15.691   2.832 -20.278  1.00  0.530          H  
ATOM   9598  N   LEU A 621     -13.852   3.025 -17.804  1.00  0.370          N  
ATOM   9599  CA  LEU A 621     -13.583   2.512 -16.466  1.00  0.430          C  
ATOM   9600  C   LEU A 621     -12.835   3.486 -15.570  1.00  0.360          C  
ATOM   9601  O   LEU A 621     -11.781   3.968 -15.954  1.00  0.440          O  
ATOM   9602  CB  LEU A 621     -12.730   1.257 -16.632  1.00  0.580          C  
ATOM   9603  CG  LEU A 621     -12.308   0.522 -15.419  1.00  0.580          C  
ATOM   9604  CD1 LEU A 621     -13.509  -0.119 -14.757  1.00  0.580          C  
ATOM   9605  CD2 LEU A 621     -11.344  -0.490 -15.810  1.00  0.580          C  
ATOM   9606  H   LEU A 621     -13.047   3.231 -18.407  1.00  0.440          H  
ATOM   9607  HA  LEU A 621     -14.535   2.271 -15.996  1.00  0.520          H  
ATOM   9608 1HB  LEU A 621     -13.280   0.557 -17.211  1.00  0.690          H  
ATOM   9609 2HB  LEU A 621     -11.836   1.532 -17.193  1.00  0.690          H  
ATOM   9610  HG  LEU A 621     -11.836   1.195 -14.732  1.00  0.690          H  
ATOM   9611 1HD1 LEU A 621     -13.167  -0.678 -13.902  1.00  0.690          H  
ATOM   9612 2HD1 LEU A 621     -14.239   0.623 -14.444  1.00  0.690          H  
ATOM   9613 3HD1 LEU A 621     -13.976  -0.803 -15.458  1.00  0.690          H  
ATOM   9614 1HD2 LEU A 621     -11.018  -1.034 -14.920  1.00  0.690          H  
ATOM   9615 2HD2 LEU A 621     -11.802  -1.185 -16.516  1.00  0.690          H  
ATOM   9616 3HD2 LEU A 621     -10.498   0.011 -16.275  1.00  0.690          H  
ATOM   9617  N   ASN A 622     -13.297   3.694 -14.344  1.00  0.420          N  
ATOM   9618  CA  ASN A 622     -12.547   4.578 -13.445  1.00  0.370          C  
ATOM   9619  C   ASN A 622     -12.690   4.158 -11.987  1.00  0.570          C  
ATOM   9620  O   ASN A 622     -13.660   3.497 -11.583  1.00  1.010          O  
ATOM   9621  CB  ASN A 622     -12.913   6.034 -13.674  1.00  0.540          C  
ATOM   9622  CG  ASN A 622     -11.874   7.069 -13.138  1.00  0.540          C  
ATOM   9623  OD1 ASN A 622     -10.900   6.724 -12.452  1.00  0.540          O  
ATOM   9624  ND2 ASN A 622     -12.095   8.318 -13.443  1.00  0.540          N  
ATOM   9625  H   ASN A 622     -14.183   3.275 -14.081  1.00  0.500          H  
ATOM   9626  HA  ASN A 622     -11.489   4.479 -13.685  1.00  0.440          H  
ATOM   9627 1HB  ASN A 622     -12.986   6.183 -14.743  1.00  0.650          H  
ATOM   9628 2HB  ASN A 622     -13.889   6.246 -13.251  1.00  0.650          H  
ATOM   9629 1HD2 ASN A 622     -11.476   9.036 -13.129  1.00  0.650          H  
ATOM   9630 2HD2 ASN A 622     -12.891   8.559 -14.004  1.00  0.650          H  
ATOM   9631  N   ALA A 623     -11.733   4.611 -11.183  1.00  0.810          N  
ATOM   9632  CA  ALA A 623     -11.516   4.262  -9.772  1.00  1.150          C  
ATOM   9633  C   ALA A 623     -12.507   4.888  -8.810  1.00  0.880          C  
ATOM   9634  O   ALA A 623     -12.224   5.061  -7.628  1.00  1.240          O  
ATOM   9635  CB  ALA A 623     -10.109   4.656  -9.378  1.00  1.470          C  
ATOM   9636  H   ALA A 623     -11.053   5.228 -11.613  1.00  0.970          H  
ATOM   9637  HA  ALA A 623     -11.612   3.179  -9.682  1.00  1.380          H  
ATOM   9638 1HB  ALA A 623      -9.921   4.351  -8.350  1.00  1.770          H  
ATOM   9639 2HB  ALA A 623      -9.398   4.162 -10.040  1.00  1.770          H  
ATOM   9640 3HB  ALA A 623      -9.998   5.736  -9.465  1.00  1.770          H  
ATOM   9641  N   LEU A 624     -13.659   5.234  -9.346  1.00  0.760          N  
ATOM   9642  CA  LEU A 624     -14.800   5.736  -8.631  1.00  0.900          C  
ATOM   9643  C   LEU A 624     -15.277   4.626  -7.714  1.00  1.250          C  
ATOM   9644  O   LEU A 624     -15.741   4.885  -6.593  1.00  1.710          O  
ATOM   9645  CB  LEU A 624     -15.872   6.070  -9.671  1.00  1.200          C  
ATOM   9646  CG  LEU A 624     -15.534   7.232 -10.649  1.00  1.200          C  
ATOM   9647  CD1 LEU A 624     -16.566   7.243 -11.756  1.00  1.200          C  
ATOM   9648  CD2 LEU A 624     -15.530   8.569  -9.914  1.00  1.200          C  
ATOM   9649  H   LEU A 624     -13.762   5.057 -10.336  1.00  0.910          H  
ATOM   9650  HA  LEU A 624     -14.518   6.600  -8.034  1.00  1.080          H  
ATOM   9651 1HB  LEU A 624     -16.052   5.184 -10.272  1.00  1.440          H  
ATOM   9652 2HB  LEU A 624     -16.795   6.326  -9.149  1.00  1.440          H  
ATOM   9653  HG  LEU A 624     -14.554   7.066 -11.091  1.00  1.440          H  
ATOM   9654 1HD1 LEU A 624     -16.342   8.043 -12.462  1.00  1.440          H  
ATOM   9655 2HD1 LEU A 624     -16.552   6.284 -12.281  1.00  1.440          H  
ATOM   9656 3HD1 LEU A 624     -17.538   7.406 -11.319  1.00  1.440          H  
ATOM   9657 1HD2 LEU A 624     -15.301   9.367 -10.619  1.00  1.440          H  
ATOM   9658 2HD2 LEU A 624     -16.515   8.749  -9.469  1.00  1.440          H  
ATOM   9659 3HD2 LEU A 624     -14.780   8.565  -9.128  1.00  1.440          H  
ATOM   9660  N   GLN A 625     -15.184   3.388  -8.237  1.00  1.840          N  
ATOM   9661  CA  GLN A 625     -15.528   2.168  -7.498  1.00  2.400          C  
ATOM   9662  C   GLN A 625     -14.514   1.006  -7.572  1.00  2.610          C  
ATOM   9663  O   GLN A 625     -13.991   0.639  -6.527  1.00  3.540          O  
ATOM   9664  CB  GLN A 625     -16.965   1.697  -7.810  1.00  3.140          C  
ATOM   9665  CG  GLN A 625     -18.032   2.546  -7.212  1.00  3.140          C  
ATOM   9666  CD  GLN A 625     -18.056   2.390  -5.690  1.00  3.140          C  
ATOM   9667  OE1 GLN A 625     -18.543   1.379  -5.154  1.00  3.140          O  
ATOM   9668  NE2 GLN A 625     -17.474   3.355  -4.999  1.00  3.140          N  
ATOM   9669  H   GLN A 625     -14.804   3.328  -9.187  1.00  2.210          H  
ATOM   9670  HA  GLN A 625     -15.528   2.438  -6.448  1.00  2.880          H  
ATOM   9671 1HB  GLN A 625     -17.139   1.777  -8.844  1.00  3.760          H  
ATOM   9672 2HB  GLN A 625     -17.103   0.656  -7.517  1.00  3.760          H  
ATOM   9673 1HG  GLN A 625     -17.868   3.588  -7.455  1.00  3.760          H  
ATOM   9674 2HG  GLN A 625     -18.995   2.222  -7.604  1.00  3.760          H  
ATOM   9675 1HE2 GLN A 625     -17.426   3.310  -4.005  1.00  3.760          H  
ATOM   9676 2HE2 GLN A 625     -17.006   4.112  -5.503  1.00  3.760          H  
ATOM   9677  N   PHE A 626     -14.131   0.440  -8.732  1.00  2.220          N  
ATOM   9678  CA  PHE A 626     -14.413   0.769 -10.125  1.00  2.410          C  
ATOM   9679  C   PHE A 626     -15.817   0.479 -10.646  1.00  1.760          C  
ATOM   9680  O   PHE A 626     -16.449  -0.489 -10.230  1.00  2.060          O  
ATOM   9681  CB  PHE A 626     -13.484  -0.089 -10.993  1.00  3.300          C  
ATOM   9682  CG  PHE A 626     -12.004   0.273 -11.030  1.00  3.300          C  
ATOM   9683  CD1 PHE A 626     -11.063  -0.304 -10.174  1.00  3.300          C  
ATOM   9684  CD2 PHE A 626     -11.561   1.152 -11.959  1.00  3.300          C  
ATOM   9685  CE1 PHE A 626      -9.720   0.040 -10.279  1.00  3.300          C  
ATOM   9686  CE2 PHE A 626     -10.243   1.500 -12.077  1.00  3.300          C  
ATOM   9687  CZ  PHE A 626      -9.315   0.948 -11.236  1.00  3.300          C  
ATOM   9688  H   PHE A 626     -13.474  -0.315  -8.618  1.00  2.660          H  
ATOM   9689  HA  PHE A 626     -14.202   1.807 -10.253  1.00  2.890          H  
ATOM   9690 1HB  PHE A 626     -13.569  -1.131 -10.691  1.00  3.960          H  
ATOM   9691 2HB  PHE A 626     -13.860  -0.033 -11.984  1.00  3.960          H  
ATOM   9692  HD1 PHE A 626     -11.378  -1.028  -9.422  1.00  3.960          H  
ATOM   9693  HD2 PHE A 626     -12.292   1.582 -12.625  1.00  3.960          H  
ATOM   9694  HE1 PHE A 626      -8.988  -0.409  -9.608  1.00  3.960          H  
ATOM   9695  HE2 PHE A 626      -9.940   2.214 -12.837  1.00  3.960          H  
ATOM   9696  HZ  PHE A 626      -8.266   1.224 -11.327  1.00  3.960          H  
ATOM   9697  N   THR A 627     -16.288   1.308 -11.576  1.00  1.540          N  
ATOM   9698  CA  THR A 627     -17.599   1.054 -12.224  1.00  1.300          C  
ATOM   9699  C   THR A 627     -17.596   1.539 -13.655  1.00  0.800          C  
ATOM   9700  O   THR A 627     -16.943   2.531 -13.962  1.00  1.100          O  
ATOM   9701  CB  THR A 627     -18.744   1.696 -11.423  1.00  1.920          C  
ATOM   9702  OG1 THR A 627     -19.990   1.379 -12.044  1.00  1.920          O  
ATOM   9703  CG2 THR A 627     -18.563   3.220 -11.335  1.00  1.920          C  
ATOM   9704  H   THR A 627     -15.694   2.100 -11.837  1.00  1.850          H  
ATOM   9705  HA  THR A 627     -17.771  -0.023 -12.245  1.00  1.560          H  
ATOM   9706  HB  THR A 627     -18.747   1.274 -10.422  1.00  2.300          H  
ATOM   9707  HG1 THR A 627     -20.695   1.504 -11.407  1.00  2.300          H  
ATOM   9708 1HG2 THR A 627     -19.377   3.647 -10.756  1.00  2.300          H  
ATOM   9709 2HG2 THR A 627     -17.617   3.441 -10.848  1.00  2.300          H  
ATOM   9710 3HG2 THR A 627     -18.567   3.658 -12.333  1.00  2.300          H  
ATOM   9711  N   ASN A 628     -18.313   0.858 -14.530  1.00  0.830          N  
ATOM   9712  CA  ASN A 628     -18.284   1.270 -15.906  1.00  0.920          C  
ATOM   9713  C   ASN A 628     -19.294   2.364 -16.199  1.00  0.750          C  
ATOM   9714  O   ASN A 628     -20.381   2.396 -15.616  1.00  1.410          O  
ATOM   9715  CB  ASN A 628     -18.533   0.071 -16.786  1.00  1.250          C  
ATOM   9716  CG  ASN A 628     -17.538  -1.011 -16.551  1.00  1.250          C  
ATOM   9717  OD1 ASN A 628     -16.421  -0.791 -16.079  1.00  1.250          O  
ATOM   9718  ND2 ASN A 628     -17.930  -2.205 -16.873  1.00  1.250          N  
ATOM   9719  H   ASN A 628     -18.863   0.060 -14.244  1.00  1.000          H  
ATOM   9720  HA  ASN A 628     -17.298   1.654 -16.109  1.00  1.100          H  
ATOM   9721 1HB  ASN A 628     -19.518  -0.311 -16.592  1.00  1.500          H  
ATOM   9722 2HB  ASN A 628     -18.492   0.370 -17.833  1.00  1.500          H  
ATOM   9723 1HD2 ASN A 628     -17.319  -2.985 -16.742  1.00  1.500          H  
ATOM   9724 2HD2 ASN A 628     -18.852  -2.346 -17.251  1.00  1.500          H  
ATOM   9725  N   THR A 629     -18.927   3.268 -17.086  1.00  0.700          N  
ATOM   9726  CA  THR A 629     -19.856   4.241 -17.627  1.00  0.730          C  
ATOM   9727  C   THR A 629     -19.225   4.993 -18.788  1.00  0.560          C  
ATOM   9728  O   THR A 629     -18.095   5.469 -18.661  1.00  0.780          O  
ATOM   9729  CB  THR A 629     -20.371   5.267 -16.576  1.00  1.010          C  
ATOM   9730  OG1 THR A 629     -21.213   6.219 -17.247  1.00  1.010          O  
ATOM   9731  CG2 THR A 629     -19.260   6.004 -15.888  1.00  1.010          C  
ATOM   9732  H   THR A 629     -17.961   3.218 -17.432  1.00  0.840          H  
ATOM   9733  HA  THR A 629     -20.726   3.686 -17.943  1.00  0.880          H  
ATOM   9734  HB  THR A 629     -20.960   4.744 -15.828  1.00  1.210          H  
ATOM   9735  HG1 THR A 629     -21.639   6.786 -16.590  1.00  1.210          H  
ATOM   9736 1HG2 THR A 629     -19.686   6.697 -15.172  1.00  1.210          H  
ATOM   9737 2HG2 THR A 629     -18.622   5.291 -15.369  1.00  1.210          H  
ATOM   9738 3HG2 THR A 629     -18.689   6.562 -16.608  1.00  1.210          H  
ATOM   9739  N   PRO A 630     -19.978   5.307 -19.846  1.00  0.460          N  
ATOM   9740  CA  PRO A 630     -19.557   6.119 -20.959  1.00  0.410          C  
ATOM   9741  C   PRO A 630     -18.919   7.450 -20.583  1.00  0.360          C  
ATOM   9742  O   PRO A 630     -18.059   7.902 -21.331  1.00  0.370          O  
ATOM   9743  CB  PRO A 630     -20.848   6.269 -21.769  1.00  0.610          C  
ATOM   9744  CG  PRO A 630     -21.579   4.979 -21.494  1.00  0.610          C  
ATOM   9745  CD  PRO A 630     -21.325   4.694 -20.040  1.00  0.610          C  
ATOM   9746  HA  PRO A 630     -18.841   5.527 -21.539  1.00  0.490          H  
ATOM   9747 1HB  PRO A 630     -21.399   7.174 -21.439  1.00  0.740          H  
ATOM   9748 2HB  PRO A 630     -20.622   6.413 -22.824  1.00  0.740          H  
ATOM   9749 1HG  PRO A 630     -22.623   5.025 -21.775  1.00  0.740          H  
ATOM   9750 2HG  PRO A 630     -21.139   4.194 -22.134  1.00  0.740          H  
ATOM   9751 1HD  PRO A 630     -22.084   5.172 -19.401  1.00  0.740          H  
ATOM   9752 2HD  PRO A 630     -21.304   3.597 -19.945  1.00  0.740          H  
ATOM   9753  N   ASN A 631     -19.222   8.049 -19.416  1.00  0.380          N  
ATOM   9754  CA  ASN A 631     -18.564   9.326 -19.206  1.00  0.410          C  
ATOM   9755  C   ASN A 631     -17.411   9.273 -18.207  1.00  0.340          C  
ATOM   9756  O   ASN A 631     -17.093  10.275 -17.555  1.00  0.320          O  
ATOM   9757  CB  ASN A 631     -19.582  10.332 -18.697  1.00  0.560          C  
ATOM   9758  CG  ASN A 631     -20.138   9.940 -17.404  1.00  0.560          C  
ATOM   9759  OD1 ASN A 631     -20.592   8.801 -17.216  1.00  0.560          O  
ATOM   9760  ND2 ASN A 631     -20.069  10.838 -16.451  1.00  0.560          N  
ATOM   9761  H   ASN A 631     -19.907   7.698 -18.739  1.00  0.460          H  
ATOM   9762  HA  ASN A 631     -18.177   9.692 -20.147  1.00  0.490          H  
ATOM   9763 1HB  ASN A 631     -19.165  11.304 -18.573  1.00  0.670          H  
ATOM   9764 2HB  ASN A 631     -20.395  10.417 -19.422  1.00  0.670          H  
ATOM   9765 1HD2 ASN A 631     -20.413  10.623 -15.540  1.00  0.670          H  
ATOM   9766 2HD2 ASN A 631     -19.646  11.756 -16.630  1.00  0.670          H  
ATOM   9767  N   THR A 632     -16.648   8.181 -18.217  1.00  0.340          N  
ATOM   9768  CA  THR A 632     -15.426   8.195 -17.429  1.00  0.300          C  
ATOM   9769  C   THR A 632     -14.363   7.318 -18.042  1.00  0.270          C  
ATOM   9770  O   THR A 632     -14.601   6.635 -19.037  1.00  0.300          O  
ATOM   9771  CB  THR A 632     -15.641   7.725 -15.989  1.00  0.440          C  
ATOM   9772  OG1 THR A 632     -14.486   8.079 -15.237  1.00  0.440          O  
ATOM   9773  CG2 THR A 632     -15.784   6.144 -15.920  1.00  0.440          C  
ATOM   9774  H   THR A 632     -16.970   7.332 -18.695  1.00  0.410          H  
ATOM   9775  HA  THR A 632     -15.039   9.212 -17.406  1.00  0.360          H  
ATOM   9776  HB  THR A 632     -16.527   8.206 -15.576  1.00  0.520          H  
ATOM   9777  HG1 THR A 632     -14.374   9.064 -15.267  1.00  0.520          H  
ATOM   9778 1HG2 THR A 632     -15.926   5.841 -14.888  1.00  0.520          H  
ATOM   9779 2HG2 THR A 632     -16.616   5.822 -16.506  1.00  0.520          H  
ATOM   9780 3HG2 THR A 632     -14.907   5.645 -16.298  1.00  0.520          H  
ATOM   9781  N   GLY A 633     -13.205   7.319 -17.412  1.00  0.240          N  
ATOM   9782  CA  GLY A 633     -12.098   6.453 -17.801  1.00  0.220          C  
ATOM   9783  C   GLY A 633     -10.841   6.711 -16.986  1.00  0.230          C  
ATOM   9784  O   GLY A 633     -10.713   7.761 -16.350  1.00  0.260          O  
ATOM   9785  H   GLY A 633     -13.136   7.976 -16.628  1.00  0.290          H  
ATOM   9786 1HA  GLY A 633     -12.399   5.418 -17.703  1.00  0.260          H  
ATOM   9787 2HA  GLY A 633     -11.879   6.595 -18.846  1.00  0.260          H  
ATOM   9788  N   THR A 634      -9.868   5.807 -17.085  1.00  0.220          N  
ATOM   9789  CA  THR A 634      -8.600   5.993 -16.347  1.00  0.230          C  
ATOM   9790  C   THR A 634      -7.369   5.768 -17.218  1.00  0.260          C  
ATOM   9791  O   THR A 634      -7.468   5.184 -18.302  1.00  0.310          O  
ATOM   9792  CB  THR A 634      -8.547   5.134 -15.053  1.00  0.320          C  
ATOM   9793  OG1 THR A 634      -7.359   5.460 -14.304  1.00  0.320          O  
ATOM   9794  CG2 THR A 634      -8.533   3.642 -15.340  1.00  0.320          C  
ATOM   9795  H   THR A 634     -10.079   4.963 -17.635  1.00  0.260          H  
ATOM   9796  HA  THR A 634      -8.561   7.012 -16.007  1.00  0.280          H  
ATOM   9797  HB  THR A 634      -9.418   5.370 -14.452  1.00  0.380          H  
ATOM   9798  HG1 THR A 634      -7.384   6.403 -14.005  1.00  0.380          H  
ATOM   9799 1HG2 THR A 634      -8.504   3.098 -14.406  1.00  0.380          H  
ATOM   9800 2HG2 THR A 634      -9.418   3.359 -15.890  1.00  0.380          H  
ATOM   9801 3HG2 THR A 634      -7.665   3.408 -15.907  1.00  0.380          H  
ATOM   9802  N   VAL A 635      -6.215   6.299 -16.779  1.00  0.240          N  
ATOM   9803  CA  VAL A 635      -4.972   6.113 -17.539  1.00  0.260          C  
ATOM   9804  C   VAL A 635      -3.805   5.656 -16.659  1.00  0.230          C  
ATOM   9805  O   VAL A 635      -3.503   6.263 -15.632  1.00  0.220          O  
ATOM   9806  CB  VAL A 635      -4.557   7.410 -18.292  1.00  0.360          C  
ATOM   9807  CG1 VAL A 635      -3.247   7.151 -19.114  1.00  0.360          C  
ATOM   9808  CG2 VAL A 635      -5.681   7.875 -19.208  1.00  0.360          C  
ATOM   9809  H   VAL A 635      -6.211   6.777 -15.873  1.00  0.290          H  
ATOM   9810  HA  VAL A 635      -5.163   5.349 -18.276  1.00  0.310          H  
ATOM   9811  HB  VAL A 635      -4.341   8.191 -17.567  1.00  0.430          H  
ATOM   9812 1HG1 VAL A 635      -2.965   8.063 -19.630  1.00  0.430          H  
ATOM   9813 2HG1 VAL A 635      -2.430   6.847 -18.461  1.00  0.430          H  
ATOM   9814 3HG1 VAL A 635      -3.425   6.370 -19.850  1.00  0.430          H  
ATOM   9815 1HG2 VAL A 635      -5.376   8.785 -19.726  1.00  0.430          H  
ATOM   9816 2HG2 VAL A 635      -5.887   7.093 -19.931  1.00  0.430          H  
ATOM   9817 3HG2 VAL A 635      -6.578   8.079 -18.633  1.00  0.430          H  
ATOM   9818  N   PHE A 636      -3.143   4.570 -17.039  1.00  0.230          N  
ATOM   9819  CA  PHE A 636      -2.012   4.095 -16.231  1.00  0.210          C  
ATOM   9820  C   PHE A 636      -0.708   4.407 -16.948  1.00  0.210          C  
ATOM   9821  O   PHE A 636      -0.518   4.027 -18.104  1.00  0.220          O  
ATOM   9822  CB  PHE A 636      -2.107   2.601 -15.883  1.00  0.300          C  
ATOM   9823  CG  PHE A 636      -3.237   2.185 -14.878  1.00  0.300          C  
ATOM   9824  CD1 PHE A 636      -4.403   2.946 -14.622  1.00  0.300          C  
ATOM   9825  CD2 PHE A 636      -3.098   1.018 -14.169  1.00  0.300          C  
ATOM   9826  CE1 PHE A 636      -5.329   2.542 -13.732  1.00  0.300          C  
ATOM   9827  CE2 PHE A 636      -4.036   0.626 -13.264  1.00  0.300          C  
ATOM   9828  CZ  PHE A 636      -5.158   1.401 -13.052  1.00  0.300          C  
ATOM   9829  H   PHE A 636      -3.411   4.135 -17.927  1.00  0.280          H  
ATOM   9830  HA  PHE A 636      -1.997   4.641 -15.285  1.00  0.250          H  
ATOM   9831 1HB  PHE A 636      -2.231   2.027 -16.798  1.00  0.360          H  
ATOM   9832 2HB  PHE A 636      -1.154   2.296 -15.448  1.00  0.360          H  
ATOM   9833  HD1 PHE A 636      -4.596   3.855 -15.107  1.00  0.360          H  
ATOM   9834  HD2 PHE A 636      -2.227   0.407 -14.328  1.00  0.360          H  
ATOM   9835  HE1 PHE A 636      -6.211   3.158 -13.557  1.00  0.360          H  
ATOM   9836  HE2 PHE A 636      -3.887  -0.296 -12.709  1.00  0.360          H  
ATOM   9837  HZ  PHE A 636      -5.909   1.117 -12.339  1.00  0.360          H  
ATOM   9838  N   PHE A 637       0.188   5.124 -16.271  1.00  0.210          N  
ATOM   9839  CA  PHE A 637       1.439   5.564 -16.889  1.00  0.210          C  
ATOM   9840  C   PHE A 637       2.673   4.864 -16.319  1.00  0.210          C  
ATOM   9841  O   PHE A 637       2.941   4.934 -15.112  1.00  0.220          O  
ATOM   9842  CB  PHE A 637       1.651   7.056 -16.641  1.00  0.290          C  
ATOM   9843  CG  PHE A 637       0.614   7.999 -17.194  1.00  0.290          C  
ATOM   9844  CD1 PHE A 637      -0.480   8.358 -16.399  1.00  0.290          C  
ATOM   9845  CD2 PHE A 637       0.723   8.550 -18.465  1.00  0.290          C  
ATOM   9846  CE1 PHE A 637      -1.429   9.243 -16.859  1.00  0.290          C  
ATOM   9847  CE2 PHE A 637      -0.237   9.443 -18.932  1.00  0.290          C  
ATOM   9848  CZ  PHE A 637      -1.307   9.791 -18.126  1.00  0.290          C  
ATOM   9849  H   PHE A 637      -0.017   5.404 -15.310  1.00  0.250          H  
ATOM   9850  HA  PHE A 637       1.387   5.372 -17.955  1.00  0.250          H  
ATOM   9851 1HB  PHE A 637       1.693   7.203 -15.589  1.00  0.350          H  
ATOM   9852 2HB  PHE A 637       2.622   7.346 -17.042  1.00  0.350          H  
ATOM   9853  HD1 PHE A 637      -0.578   7.932 -15.397  1.00  0.350          H  
ATOM   9854  HD2 PHE A 637       1.571   8.276 -19.090  1.00  0.350          H  
ATOM   9855  HE1 PHE A 637      -2.271   9.508 -16.223  1.00  0.350          H  
ATOM   9856  HE2 PHE A 637      -0.158   9.875 -19.926  1.00  0.350          H  
ATOM   9857  HZ  PHE A 637      -2.057  10.492 -18.495  1.00  0.350          H  
ATOM   9858  N   GLY A 638       3.418   4.185 -17.184  1.00  0.210          N  
ATOM   9859  CA  GLY A 638       4.652   3.514 -16.779  1.00  0.220          C  
ATOM   9860  C   GLY A 638       5.802   4.469 -17.060  1.00  0.230          C  
ATOM   9861  O   GLY A 638       5.994   4.891 -18.217  1.00  0.260          O  
ATOM   9862  H   GLY A 638       3.131   4.204 -18.162  1.00  0.250          H  
ATOM   9863 1HA  GLY A 638       4.622   3.279 -15.716  1.00  0.260          H  
ATOM   9864 2HA  GLY A 638       4.777   2.579 -17.321  1.00  0.260          H  
ATOM   9865  N   LEU A 639       6.623   4.742 -16.050  1.00  0.220          N  
ATOM   9866  CA  LEU A 639       7.701   5.695 -16.220  1.00  0.230          C  
ATOM   9867  C   LEU A 639       9.030   5.013 -16.477  1.00  0.250          C  
ATOM   9868  O   LEU A 639       9.221   3.842 -16.140  1.00  0.240          O  
ATOM   9869  CB  LEU A 639       7.821   6.591 -14.977  1.00  0.320          C  
ATOM   9870  CG  LEU A 639       6.517   7.351 -14.509  1.00  0.320          C  
ATOM   9871  CD1 LEU A 639       6.849   8.170 -13.260  1.00  0.320          C  
ATOM   9872  CD2 LEU A 639       5.977   8.223 -15.614  1.00  0.320          C  
ATOM   9873  H   LEU A 639       6.469   4.344 -15.118  1.00  0.260          H  
ATOM   9874  HA  LEU A 639       7.483   6.308 -17.080  1.00  0.280          H  
ATOM   9875 1HB  LEU A 639       8.172   5.981 -14.163  1.00  0.380          H  
ATOM   9876 2HB  LEU A 639       8.582   7.345 -15.184  1.00  0.380          H  
ATOM   9877  HG  LEU A 639       5.749   6.621 -14.233  1.00  0.380          H  
ATOM   9878 1HD1 LEU A 639       5.967   8.683 -12.916  1.00  0.380          H  
ATOM   9879 2HD1 LEU A 639       7.212   7.519 -12.471  1.00  0.380          H  
ATOM   9880 3HD1 LEU A 639       7.615   8.904 -13.501  1.00  0.380          H  
ATOM   9881 1HD2 LEU A 639       5.084   8.732 -15.271  1.00  0.380          H  
ATOM   9882 2HD2 LEU A 639       6.727   8.947 -15.899  1.00  0.380          H  
ATOM   9883 3HD2 LEU A 639       5.725   7.610 -16.474  1.00  0.380          H  
ATOM   9884  N   LYS A 640       9.933   5.764 -17.084  1.00  0.280          N  
ATOM   9885  CA  LYS A 640      11.279   5.316 -17.370  1.00  0.310          C  
ATOM   9886  C   LYS A 640      11.999   4.993 -16.067  1.00  0.310          C  
ATOM   9887  O   LYS A 640      11.662   5.559 -15.036  1.00  0.320          O  
ATOM   9888  CB  LYS A 640      12.056   6.383 -18.154  1.00  0.420          C  
ATOM   9889  CG  LYS A 640      11.613   6.583 -19.568  1.00  0.420          C  
ATOM   9890  CD  LYS A 640      12.507   7.577 -20.303  1.00  0.420          C  
ATOM   9891  CE  LYS A 640      12.011   7.830 -21.729  1.00  0.420          C  
ATOM   9892  NZ  LYS A 640      12.143   6.609 -22.606  1.00  0.420          N  
ATOM   9893  H   LYS A 640       9.650   6.704 -17.344  1.00  0.340          H  
ATOM   9894  HA  LYS A 640      11.188   4.435 -17.997  1.00  0.370          H  
ATOM   9895 1HB  LYS A 640      11.893   7.330 -17.683  1.00  0.510          H  
ATOM   9896 2HB  LYS A 640      13.127   6.181 -18.135  1.00  0.510          H  
ATOM   9897 1HG  LYS A 640      11.710   5.628 -20.063  1.00  0.510          H  
ATOM   9898 2HG  LYS A 640      10.571   6.883 -19.612  1.00  0.510          H  
ATOM   9899 1HD  LYS A 640      12.571   8.511 -19.764  1.00  0.510          H  
ATOM   9900 2HD  LYS A 640      13.514   7.154 -20.364  1.00  0.510          H  
ATOM   9901 1HE  LYS A 640      10.959   8.130 -21.695  1.00  0.510          H  
ATOM   9902 2HE  LYS A 640      12.595   8.642 -22.162  1.00  0.510          H  
ATOM   9903 1HZ  LYS A 640      11.809   6.821 -23.530  1.00  0.510          H  
ATOM   9904 2HZ  LYS A 640      13.106   6.322 -22.655  1.00  0.510          H  
ATOM   9905 3HZ  LYS A 640      11.576   5.823 -22.236  1.00  0.510          H  
ATOM   9906  N   PRO A 641      13.005   4.117 -16.069  1.00  0.360          N  
ATOM   9907  CA  PRO A 641      13.824   3.785 -14.924  1.00  0.400          C  
ATOM   9908  C   PRO A 641      14.421   5.032 -14.286  1.00  0.420          C  
ATOM   9909  O   PRO A 641      14.767   6.007 -14.962  1.00  0.430          O  
ATOM   9910  CB  PRO A 641      14.911   2.901 -15.554  1.00  0.600          C  
ATOM   9911  CG  PRO A 641      14.233   2.254 -16.729  1.00  0.600          C  
ATOM   9912  CD  PRO A 641      13.291   3.303 -17.272  1.00  0.600          C  
ATOM   9913  HA  PRO A 641      13.222   3.222 -14.198  1.00  0.480          H  
ATOM   9914 1HB  PRO A 641      15.769   3.515 -15.850  1.00  0.720          H  
ATOM   9915 2HB  PRO A 641      15.279   2.171 -14.818  1.00  0.720          H  
ATOM   9916 1HG  PRO A 641      14.986   1.951 -17.475  1.00  0.720          H  
ATOM   9917 2HG  PRO A 641      13.712   1.340 -16.416  1.00  0.720          H  
ATOM   9918 1HD  PRO A 641      13.742   3.896 -18.054  1.00  0.720          H  
ATOM   9919 2HD  PRO A 641      12.398   2.765 -17.621  1.00  0.720          H  
ATOM   9920  N   PHE A 642      14.516   4.982 -12.970  1.00  0.490          N  
ATOM   9921  CA  PHE A 642      14.982   6.073 -12.131  1.00  0.560          C  
ATOM   9922  C   PHE A 642      16.297   6.673 -12.560  1.00  0.690          C  
ATOM   9923  O   PHE A 642      16.485   7.884 -12.508  1.00  0.850          O  
ATOM   9924  CB  PHE A 642      15.213   5.561 -10.734  1.00  0.760          C  
ATOM   9925  CG  PHE A 642      14.012   5.156 -10.042  1.00  0.760          C  
ATOM   9926  CD1 PHE A 642      13.705   3.817  -9.929  1.00  0.760          C  
ATOM   9927  CD2 PHE A 642      13.168   6.081  -9.496  1.00  0.760          C  
ATOM   9928  CE1 PHE A 642      12.575   3.428  -9.289  1.00  0.760          C  
ATOM   9929  CE2 PHE A 642      12.049   5.681  -8.857  1.00  0.760          C  
ATOM   9930  CZ  PHE A 642      11.754   4.353  -8.753  1.00  0.760          C  
ATOM   9931  H   PHE A 642      14.231   4.130 -12.505  1.00  0.590          H  
ATOM   9932  HA  PHE A 642      14.221   6.855 -12.131  1.00  0.670          H  
ATOM   9933 1HB  PHE A 642      15.922   4.732 -10.743  1.00  0.910          H  
ATOM   9934 2HB  PHE A 642      15.658   6.360 -10.192  1.00  0.910          H  
ATOM   9935  HD1 PHE A 642      14.368   3.063 -10.357  1.00  0.910          H  
ATOM   9936  HD2 PHE A 642      13.393   7.146  -9.576  1.00  0.910          H  
ATOM   9937  HE1 PHE A 642      12.328   2.369  -9.208  1.00  0.910          H  
ATOM   9938  HE2 PHE A 642      11.383   6.420  -8.429  1.00  0.910          H  
ATOM   9939  HZ  PHE A 642      10.854   4.039  -8.249  1.00  0.910          H  
ATOM   9940  N   ASP A 643      17.219   5.821 -12.985  1.00  0.710          N  
ATOM   9941  CA  ASP A 643      18.564   6.248 -13.327  1.00  0.830          C  
ATOM   9942  C   ASP A 643      18.646   6.875 -14.714  1.00  0.840          C  
ATOM   9943  O   ASP A 643      19.711   7.334 -15.131  1.00  0.980          O  
ATOM   9944  CB  ASP A 643      19.500   5.044 -13.286  1.00  1.110          C  
ATOM   9945  CG  ASP A 643      19.674   4.431 -11.888  1.00  1.110          C  
ATOM   9946  OD1 ASP A 643      19.431   5.076 -10.892  1.00  1.110          O  
ATOM   9947  OD2 ASP A 643      20.036   3.287 -11.843  1.00  1.110          O  
ATOM   9948  H   ASP A 643      17.010   4.834 -13.007  1.00  0.850          H  
ATOM   9949  HA  ASP A 643      18.888   6.987 -12.594  1.00  1.000          H  
ATOM   9950 1HB  ASP A 643      19.123   4.275 -13.959  1.00  1.340          H  
ATOM   9951 2HB  ASP A 643      20.482   5.342 -13.655  1.00  1.340          H  
ATOM   9952  N   GLN A 644      17.538   6.851 -15.454  1.00  0.770          N  
ATOM   9953  CA  GLN A 644      17.488   7.415 -16.792  1.00  0.910          C  
ATOM   9954  C   GLN A 644      16.735   8.741 -16.775  1.00  0.970          C  
ATOM   9955  O   GLN A 644      16.931   9.598 -17.637  1.00  1.140          O  
ATOM   9956  CB  GLN A 644      16.809   6.448 -17.756  1.00  1.220          C  
ATOM   9957  CG  GLN A 644      17.552   5.140 -17.965  1.00  1.220          C  
ATOM   9958  CD  GLN A 644      16.807   4.249 -18.920  1.00  1.220          C  
ATOM   9959  OE1 GLN A 644      15.681   4.585 -19.286  1.00  1.220          O  
ATOM   9960  NE2 GLN A 644      17.404   3.135 -19.318  1.00  1.220          N  
ATOM   9961  H   GLN A 644      16.678   6.466 -15.066  1.00  0.920          H  
ATOM   9962  HA  GLN A 644      18.503   7.605 -17.134  1.00  1.090          H  
ATOM   9963 1HB  GLN A 644      15.811   6.208 -17.375  1.00  1.460          H  
ATOM   9964 2HB  GLN A 644      16.681   6.929 -18.724  1.00  1.460          H  
ATOM   9965 1HG  GLN A 644      18.536   5.352 -18.377  1.00  1.460          H  
ATOM   9966 2HG  GLN A 644      17.646   4.629 -17.009  1.00  1.460          H  
ATOM   9967 1HE2 GLN A 644      16.939   2.515 -19.954  1.00  1.460          H  
ATOM   9968 2HE2 GLN A 644      18.321   2.910 -18.987  1.00  1.460          H  
ATOM   9969  N   ARG A 645      15.843   8.887 -15.812  1.00  0.940          N  
ATOM   9970  CA  ARG A 645      15.009  10.064 -15.691  1.00  1.200          C  
ATOM   9971  C   ARG A 645      15.644  11.320 -15.137  1.00  0.920          C  
ATOM   9972  O   ARG A 645      16.360  11.304 -14.141  1.00  1.280          O  
ATOM   9973  CB  ARG A 645      13.820   9.734 -14.853  1.00  1.580          C  
ATOM   9974  CG  ARG A 645      12.796   8.971 -15.568  1.00  1.580          C  
ATOM   9975  CD  ARG A 645      11.917   8.352 -14.662  1.00  1.580          C  
ATOM   9976  NE  ARG A 645      11.361   9.244 -13.762  1.00  1.580          N  
ATOM   9977  CZ  ARG A 645      10.679   8.886 -12.708  1.00  1.580          C  
ATOM   9978  NH1 ARG A 645      10.392   7.642 -12.412  1.00  1.580          N  
ATOM   9979  NH2 ARG A 645      10.327   9.809 -11.952  1.00  1.580          N  
ATOM   9980  H   ARG A 645      15.698   8.112 -15.162  1.00  1.130          H  
ATOM   9981  HA  ARG A 645      14.647  10.296 -16.691  1.00  1.440          H  
ATOM   9982 1HB  ARG A 645      14.142   9.140 -13.994  1.00  1.890          H  
ATOM   9983 2HB  ARG A 645      13.380  10.651 -14.474  1.00  1.890          H  
ATOM   9984 1HG  ARG A 645      12.232   9.615 -16.235  1.00  1.890          H  
ATOM   9985 2HG  ARG A 645      13.298   8.189 -16.131  1.00  1.890          H  
ATOM   9986 1HD  ARG A 645      11.104   7.894 -15.220  1.00  1.890          H  
ATOM   9987 2HD  ARG A 645      12.474   7.606 -14.098  1.00  1.890          H  
ATOM   9988  HE  ARG A 645      11.541  10.257 -13.853  1.00  1.890          H  
ATOM   9989 1HH1 ARG A 645      10.695   6.880 -13.018  1.00  1.890          H  
ATOM   9990 2HH1 ARG A 645       9.864   7.452 -11.532  1.00  1.890          H  
ATOM   9991 1HH2 ARG A 645      10.610  10.765 -12.204  1.00  1.890          H  
ATOM   9992 2HH2 ARG A 645       9.855   9.589 -11.081  1.00  1.890          H  
ATOM   9993  N   LYS A 646      15.303  12.436 -15.775  1.00  0.740          N  
ATOM   9994  CA  LYS A 646      15.723  13.755 -15.327  1.00  0.970          C  
ATOM   9995  C   LYS A 646      14.645  14.434 -14.486  1.00  0.950          C  
ATOM   9996  O   LYS A 646      14.859  15.530 -13.975  1.00  1.180          O  
ATOM   9997  CB  LYS A 646      16.047  14.665 -16.513  1.00  1.270          C  
ATOM   9998  CG  LYS A 646      17.222  14.212 -17.392  1.00  1.270          C  
ATOM   9999  CD  LYS A 646      17.599  15.293 -18.454  1.00  1.270          C  
ATOM  10000  CE  LYS A 646      16.553  15.438 -19.594  1.00  1.270          C  
ATOM  10001  NZ  LYS A 646      16.546  14.268 -20.522  1.00  1.270          N  
ATOM  10002  H   LYS A 646      14.738  12.360 -16.608  1.00  0.890          H  
ATOM  10003  HA  LYS A 646      16.614  13.645 -14.707  1.00  1.160          H  
ATOM  10004 1HB  LYS A 646      15.161  14.739 -17.129  1.00  1.520          H  
ATOM  10005 2HB  LYS A 646      16.267  15.667 -16.146  1.00  1.520          H  
ATOM  10006 1HG  LYS A 646      18.087  14.028 -16.753  1.00  1.520          H  
ATOM  10007 2HG  LYS A 646      16.964  13.278 -17.887  1.00  1.520          H  
ATOM  10008 1HD  LYS A 646      17.699  16.258 -17.955  1.00  1.520          H  
ATOM  10009 2HD  LYS A 646      18.562  15.037 -18.896  1.00  1.520          H  
ATOM  10010 1HE  LYS A 646      15.564  15.541 -19.165  1.00  1.520          H  
ATOM  10011 2HE  LYS A 646      16.774  16.336 -20.169  1.00  1.520          H  
ATOM  10012 1HZ  LYS A 646      15.821  14.412 -21.245  1.00  1.520          H  
ATOM  10013 2HZ  LYS A 646      17.444  14.167 -20.963  1.00  1.520          H  
ATOM  10014 3HZ  LYS A 646      16.324  13.428 -20.020  1.00  1.520          H  
ATOM  10015  N   HIS A 647      13.481  13.791 -14.372  1.00  0.730          N  
ATOM  10016  CA  HIS A 647      12.326  14.369 -13.682  1.00  0.690          C  
ATOM  10017  C   HIS A 647      11.663  13.354 -12.767  1.00  0.550          C  
ATOM  10018  O   HIS A 647      11.655  12.147 -13.061  1.00  0.590          O  
ATOM  10019  CB  HIS A 647      11.303  14.858 -14.708  1.00  0.980          C  
ATOM  10020  CG  HIS A 647      11.870  15.864 -15.649  1.00  0.980          C  
ATOM  10021  ND1 HIS A 647      12.064  17.181 -15.304  1.00  0.980          N  
ATOM  10022  CD2 HIS A 647      12.301  15.738 -16.927  1.00  0.980          C  
ATOM  10023  CE1 HIS A 647      12.592  17.824 -16.331  1.00  0.980          C  
ATOM  10024  NE2 HIS A 647      12.745  16.968 -17.329  1.00  0.980          N  
ATOM  10025  H   HIS A 647      13.407  12.881 -14.790  1.00  0.880          H  
ATOM  10026  HA  HIS A 647      12.636  15.217 -13.068  1.00  0.830          H  
ATOM  10027 1HB  HIS A 647      10.923  14.014 -15.283  1.00  1.180          H  
ATOM  10028 2HB  HIS A 647      10.455  15.311 -14.184  1.00  1.180          H  
ATOM  10029  HD1 HIS A 647      12.119  17.522 -14.357  1.00  1.180          H  
ATOM  10030  HD2 HIS A 647      12.348  14.890 -17.613  1.00  1.180          H  
ATOM  10031  HE1 HIS A 647      12.824  18.886 -16.258  1.00  1.180          H  
ATOM  10032  N   THR A 648      11.081  13.842 -11.668  1.00  0.470          N  
ATOM  10033  CA  THR A 648      10.412  12.953 -10.717  1.00  0.430          C  
ATOM  10034  C   THR A 648       8.967  12.700 -11.123  1.00  0.370          C  
ATOM  10035  O   THR A 648       8.397  13.447 -11.922  1.00  0.380          O  
ATOM  10036  CB  THR A 648      10.417  13.539  -9.291  1.00  0.620          C  
ATOM  10037  OG1 THR A 648       9.595  14.713  -9.242  1.00  0.620          O  
ATOM  10038  CG2 THR A 648      11.842  13.932  -8.930  1.00  0.620          C  
ATOM  10039  H   THR A 648      11.098  14.862 -11.498  1.00  0.560          H  
ATOM  10040  HA  THR A 648      10.947  12.009 -10.683  1.00  0.520          H  
ATOM  10041  HB  THR A 648      10.044  12.799  -8.584  1.00  0.740          H  
ATOM  10042  HG1 THR A 648       9.623  15.078  -8.345  1.00  0.740          H  
ATOM  10043 1HG2 THR A 648      11.861  14.351  -7.925  1.00  0.740          H  
ATOM  10044 2HG2 THR A 648      12.479  13.049  -8.969  1.00  0.740          H  
ATOM  10045 3HG2 THR A 648      12.212  14.678  -9.635  1.00  0.740          H  
ATOM  10046  N   ALA A 649       8.358  11.662 -10.543  1.00  0.330          N  
ATOM  10047  CA  ALA A 649       6.962  11.347 -10.796  1.00  0.290          C  
ATOM  10048  C   ALA A 649       6.061  12.486 -10.351  1.00  0.250          C  
ATOM  10049  O   ALA A 649       5.039  12.762 -10.982  1.00  0.260          O  
ATOM  10050  CB  ALA A 649       6.612  10.054 -10.103  1.00  0.420          C  
ATOM  10051  H   ALA A 649       8.891  11.041  -9.922  1.00  0.400          H  
ATOM  10052  HA  ALA A 649       6.832  11.212 -11.868  1.00  0.350          H  
ATOM  10053 1HB  ALA A 649       5.631   9.788 -10.307  1.00  0.510          H  
ATOM  10054 2HB  ALA A 649       7.262   9.273 -10.475  1.00  0.510          H  
ATOM  10055 3HB  ALA A 649       6.748  10.161  -9.033  1.00  0.510          H  
ATOM  10056  N   ALA A 650       6.428  13.141  -9.243  1.00  0.260          N  
ATOM  10057  CA  ALA A 650       5.658  14.265  -8.736  1.00  0.270          C  
ATOM  10058  C   ALA A 650       5.662  15.421  -9.736  1.00  0.270          C  
ATOM  10059  O   ALA A 650       4.627  16.058  -9.963  1.00  0.300          O  
ATOM  10060  CB  ALA A 650       6.221  14.720  -7.408  1.00  0.370          C  
ATOM  10061  H   ALA A 650       7.262  12.848  -8.754  1.00  0.310          H  
ATOM  10062  HA  ALA A 650       4.629  13.937  -8.598  1.00  0.320          H  
ATOM  10063 1HB  ALA A 650       5.624  15.547  -7.025  1.00  0.450          H  
ATOM  10064 2HB  ALA A 650       6.192  13.892  -6.700  1.00  0.450          H  
ATOM  10065 3HB  ALA A 650       7.249  15.048  -7.543  1.00  0.450          H  
ATOM  10066  N   GLU A 651       6.825  15.681 -10.347  1.00  0.280          N  
ATOM  10067  CA  GLU A 651       6.942  16.731 -11.354  1.00  0.310          C  
ATOM  10068  C   GLU A 651       6.107  16.391 -12.583  1.00  0.310          C  
ATOM  10069  O   GLU A 651       5.469  17.273 -13.170  1.00  0.330          O  
ATOM  10070  CB  GLU A 651       8.412  16.956 -11.717  1.00  0.420          C  
ATOM  10071  CG  GLU A 651       9.219  17.636 -10.606  1.00  0.420          C  
ATOM  10072  CD  GLU A 651      10.695  17.716 -10.881  1.00  0.420          C  
ATOM  10073  OE1 GLU A 651      11.253  16.798 -11.461  1.00  0.420          O  
ATOM  10074  OE2 GLU A 651      11.278  18.710 -10.515  1.00  0.420          O  
ATOM  10075  H   GLU A 651       7.660  15.156 -10.079  1.00  0.340          H  
ATOM  10076  HA  GLU A 651       6.556  17.656 -10.929  1.00  0.370          H  
ATOM  10077 1HB  GLU A 651       8.882  15.999 -11.937  1.00  0.510          H  
ATOM  10078 2HB  GLU A 651       8.479  17.569 -12.615  1.00  0.510          H  
ATOM  10079 1HG  GLU A 651       8.838  18.650 -10.487  1.00  0.510          H  
ATOM  10080 2HG  GLU A 651       9.049  17.117  -9.672  1.00  0.510          H  
ATOM  10081  N   ILE A 652       6.091  15.107 -12.950  1.00  0.300          N  
ATOM  10082  CA  ILE A 652       5.313  14.636 -14.082  1.00  0.310          C  
ATOM  10083  C   ILE A 652       3.831  14.873 -13.785  1.00  0.300          C  
ATOM  10084  O   ILE A 652       3.113  15.374 -14.653  1.00  0.330          O  
ATOM  10085  CB  ILE A 652       5.668  13.170 -14.435  1.00  0.430          C  
ATOM  10086  CG1 ILE A 652       7.149  13.138 -14.986  1.00  0.430          C  
ATOM  10087  CG2 ILE A 652       4.681  12.606 -15.470  1.00  0.430          C  
ATOM  10088  CD1 ILE A 652       7.789  11.756 -15.096  1.00  0.430          C  
ATOM  10089  H   ILE A 652       6.696  14.456 -12.438  1.00  0.360          H  
ATOM  10090  HA  ILE A 652       5.573  15.240 -14.950  1.00  0.370          H  
ATOM  10091  HB  ILE A 652       5.639  12.570 -13.536  1.00  0.520          H  
ATOM  10092 1HG1 ILE A 652       7.158  13.595 -15.975  1.00  0.520          H  
ATOM  10093 2HG1 ILE A 652       7.771  13.743 -14.328  1.00  0.520          H  
ATOM  10094 1HG2 ILE A 652       4.936  11.580 -15.711  1.00  0.520          H  
ATOM  10095 2HG2 ILE A 652       3.680  12.631 -15.061  1.00  0.520          H  
ATOM  10096 3HG2 ILE A 652       4.716  13.211 -16.379  1.00  0.520          H  
ATOM  10097 1HD1 ILE A 652       8.805  11.859 -15.476  1.00  0.520          H  
ATOM  10098 2HD1 ILE A 652       7.821  11.293 -14.110  1.00  0.520          H  
ATOM  10099 3HD1 ILE A 652       7.219  11.141 -15.770  1.00  0.520          H  
ATOM  10100  N   ASN A 653       3.362  14.542 -12.569  1.00  0.280          N  
ATOM  10101  CA  ASN A 653       1.964  14.809 -12.239  1.00  0.280          C  
ATOM  10102  C   ASN A 653       1.634  16.278 -12.340  1.00  0.300          C  
ATOM  10103  O   ASN A 653       0.586  16.639 -12.871  1.00  0.310          O  
ATOM  10104  CB  ASN A 653       1.658  14.441 -10.811  1.00  0.390          C  
ATOM  10105  CG  ASN A 653       1.532  13.077 -10.557  1.00  0.390          C  
ATOM  10106  OD1 ASN A 653       1.103  12.285 -11.396  1.00  0.390          O  
ATOM  10107  ND2 ASN A 653       1.922  12.723  -9.372  1.00  0.390          N  
ATOM  10108  H   ASN A 653       3.979  14.076 -11.896  1.00  0.340          H  
ATOM  10109  HA  ASN A 653       1.325  14.264 -12.932  1.00  0.340          H  
ATOM  10110 1HB  ASN A 653       2.440  14.831 -10.170  1.00  0.470          H  
ATOM  10111 2HB  ASN A 653       0.730  14.928 -10.515  1.00  0.470          H  
ATOM  10112 1HD2 ASN A 653       1.893  11.764  -9.107  1.00  0.470          H  
ATOM  10113 2HD2 ASN A 653       2.257  13.412  -8.731  1.00  0.470          H  
ATOM  10114  N   ALA A 654       2.535  17.146 -11.860  1.00  0.310          N  
ATOM  10115  CA  ALA A 654       2.274  18.575 -11.909  1.00  0.330          C  
ATOM  10116  C   ALA A 654       2.098  19.055 -13.340  1.00  0.360          C  
ATOM  10117  O   ALA A 654       1.179  19.836 -13.626  1.00  0.380          O  
ATOM  10118  CB  ALA A 654       3.414  19.330 -11.251  1.00  0.450          C  
ATOM  10119  H   ALA A 654       3.377  16.791 -11.391  1.00  0.370          H  
ATOM  10120  HA  ALA A 654       1.353  18.770 -11.366  1.00  0.400          H  
ATOM  10121 1HB  ALA A 654       3.203  20.397 -11.267  1.00  0.540          H  
ATOM  10122 2HB  ALA A 654       3.523  18.992 -10.221  1.00  0.540          H  
ATOM  10123 3HB  ALA A 654       4.337  19.136 -11.795  1.00  0.540          H  
ATOM  10124  N   GLU A 655       2.950  18.565 -14.249  1.00  0.360          N  
ATOM  10125  CA  GLU A 655       2.845  18.950 -15.647  1.00  0.400          C  
ATOM  10126  C   GLU A 655       1.605  18.398 -16.318  1.00  0.390          C  
ATOM  10127  O   GLU A 655       0.927  19.121 -17.060  1.00  0.400          O  
ATOM  10128  CB  GLU A 655       4.087  18.493 -16.414  1.00  0.540          C  
ATOM  10129  CG  GLU A 655       5.327  19.316 -16.146  1.00  0.540          C  
ATOM  10130  CD  GLU A 655       5.179  20.697 -16.721  1.00  0.540          C  
ATOM  10131  OE1 GLU A 655       4.821  20.787 -17.886  1.00  0.540          O  
ATOM  10132  OE2 GLU A 655       5.395  21.653 -16.022  1.00  0.540          O  
ATOM  10133  H   GLU A 655       3.723  17.964 -13.938  1.00  0.430          H  
ATOM  10134  HA  GLU A 655       2.795  20.037 -15.691  1.00  0.480          H  
ATOM  10135 1HB  GLU A 655       4.314  17.462 -16.136  1.00  0.650          H  
ATOM  10136 2HB  GLU A 655       3.883  18.505 -17.481  1.00  0.650          H  
ATOM  10137 1HG  GLU A 655       5.481  19.387 -15.068  1.00  0.650          H  
ATOM  10138 2HG  GLU A 655       6.193  18.823 -16.584  1.00  0.650          H  
ATOM  10139  N   ILE A 656       1.261  17.144 -16.026  1.00  0.370          N  
ATOM  10140  CA  ILE A 656       0.096  16.578 -16.659  1.00  0.380          C  
ATOM  10141  C   ILE A 656      -1.125  17.336 -16.154  1.00  0.380          C  
ATOM  10142  O   ILE A 656      -1.955  17.752 -16.953  1.00  0.410          O  
ATOM  10143  CB  ILE A 656      -0.035  15.046 -16.433  1.00  0.530          C  
ATOM  10144  CG1 ILE A 656       1.119  14.267 -17.141  1.00  0.530          C  
ATOM  10145  CG2 ILE A 656      -1.359  14.592 -17.012  1.00  0.530          C  
ATOM  10146  CD1 ILE A 656       1.234  12.787 -16.735  1.00  0.530          C  
ATOM  10147  H   ILE A 656       1.852  16.578 -15.406  1.00  0.440          H  
ATOM  10148  HA  ILE A 656       0.170  16.746 -17.727  1.00  0.460          H  
ATOM  10149  HB  ILE A 656       0.016  14.827 -15.368  1.00  0.630          H  
ATOM  10150 1HG1 ILE A 656       0.967  14.305 -18.202  1.00  0.630          H  
ATOM  10151 2HG1 ILE A 656       2.061  14.759 -16.907  1.00  0.630          H  
ATOM  10152 1HG2 ILE A 656      -1.507  13.530 -16.870  1.00  0.630          H  
ATOM  10153 2HG2 ILE A 656      -2.121  15.117 -16.506  1.00  0.630          H  
ATOM  10154 3HG2 ILE A 656      -1.397  14.821 -18.080  1.00  0.630          H  
ATOM  10155 1HD1 ILE A 656       2.065  12.330 -17.270  1.00  0.630          H  
ATOM  10156 2HD1 ILE A 656       1.409  12.719 -15.660  1.00  0.630          H  
ATOM  10157 3HD1 ILE A 656       0.328  12.247 -16.978  1.00  0.630          H  
ATOM  10158  N   ASN A 657      -1.238  17.548 -14.840  1.00  0.350          N  
ATOM  10159  CA  ASN A 657      -2.396  18.236 -14.282  1.00  0.350          C  
ATOM  10160  C   ASN A 657      -2.544  19.655 -14.824  1.00  0.380          C  
ATOM  10161  O   ASN A 657      -3.659  20.092 -15.130  1.00  0.380          O  
ATOM  10162  CB  ASN A 657      -2.258  18.266 -12.775  1.00  0.490          C  
ATOM  10163  CG  ASN A 657      -2.502  16.923 -12.161  1.00  0.490          C  
ATOM  10164  OD1 ASN A 657      -3.334  16.149 -12.639  1.00  0.490          O  
ATOM  10165  ND2 ASN A 657      -1.754  16.598 -11.155  1.00  0.490          N  
ATOM  10166  H   ASN A 657      -0.517  17.196 -14.208  1.00  0.420          H  
ATOM  10167  HA  ASN A 657      -3.292  17.681 -14.552  1.00  0.420          H  
ATOM  10168 1HB  ASN A 657      -1.249  18.597 -12.513  1.00  0.590          H  
ATOM  10169 2HB  ASN A 657      -2.959  18.986 -12.355  1.00  0.590          H  
ATOM  10170 1HD2 ASN A 657      -1.822  15.664 -10.759  1.00  0.590          H  
ATOM  10171 2HD2 ASN A 657      -1.071  17.239 -10.810  1.00  0.590          H  
ATOM  10172  N   ALA A 658      -1.427  20.372 -15.000  1.00  0.390          N  
ATOM  10173  CA  ALA A 658      -1.486  21.720 -15.544  1.00  0.420          C  
ATOM  10174  C   ALA A 658      -2.081  21.724 -16.946  1.00  0.440          C  
ATOM  10175  O   ALA A 658      -2.819  22.646 -17.323  1.00  0.460          O  
ATOM  10176  CB  ALA A 658      -0.095  22.323 -15.580  1.00  0.580          C  
ATOM  10177  H   ALA A 658      -0.519  20.003 -14.695  1.00  0.470          H  
ATOM  10178  HA  ALA A 658      -2.126  22.317 -14.898  1.00  0.500          H  
ATOM  10179 1HB  ALA A 658      -0.148  23.339 -15.965  1.00  0.690          H  
ATOM  10180 2HB  ALA A 658       0.320  22.332 -14.572  1.00  0.690          H  
ATOM  10181 3HB  ALA A 658       0.543  21.717 -16.227  1.00  0.690          H  
ATOM  10182  N   LYS A 659      -1.746  20.693 -17.728  1.00  0.430          N  
ATOM  10183  CA  LYS A 659      -2.221  20.563 -19.094  1.00  0.440          C  
ATOM  10184  C   LYS A 659      -3.657  20.020 -19.154  1.00  0.400          C  
ATOM  10185  O   LYS A 659      -4.467  20.487 -19.954  1.00  0.430          O  
ATOM  10186  CB  LYS A 659      -1.228  19.707 -19.866  1.00  0.610          C  
ATOM  10187  CG  LYS A 659       0.114  20.413 -20.082  1.00  0.610          C  
ATOM  10188  CD  LYS A 659       1.100  19.546 -20.842  1.00  0.610          C  
ATOM  10189  CE  LYS A 659       2.429  20.283 -21.108  1.00  0.610          C  
ATOM  10190  NZ  LYS A 659       3.265  20.439 -19.862  1.00  0.610          N  
ATOM  10191  H   LYS A 659      -1.105  19.981 -17.356  1.00  0.520          H  
ATOM  10192  HA  LYS A 659      -2.228  21.553 -19.546  1.00  0.530          H  
ATOM  10193 1HB  LYS A 659      -1.025  18.802 -19.297  1.00  0.730          H  
ATOM  10194 2HB  LYS A 659      -1.641  19.426 -20.831  1.00  0.730          H  
ATOM  10195 1HG  LYS A 659      -0.056  21.334 -20.638  1.00  0.730          H  
ATOM  10196 2HG  LYS A 659       0.534  20.672 -19.112  1.00  0.730          H  
ATOM  10197 1HD  LYS A 659       1.313  18.663 -20.239  1.00  0.730          H  
ATOM  10198 2HD  LYS A 659       0.666  19.228 -21.788  1.00  0.730          H  
ATOM  10199 1HE  LYS A 659       3.002  19.724 -21.844  1.00  0.730          H  
ATOM  10200 2HE  LYS A 659       2.211  21.273 -21.507  1.00  0.730          H  
ATOM  10201 1HZ  LYS A 659       4.131  20.924 -20.074  1.00  0.730          H  
ATOM  10202 2HZ  LYS A 659       2.776  20.963 -19.148  1.00  0.730          H  
ATOM  10203 3HZ  LYS A 659       3.490  19.530 -19.490  1.00  0.730          H  
ATOM  10204  N   ILE A 660      -4.003  19.084 -18.259  1.00  0.340          N  
ATOM  10205  CA  ILE A 660      -5.354  18.519 -18.197  1.00  0.320          C  
ATOM  10206  C   ILE A 660      -6.339  19.603 -17.898  1.00  0.340          C  
ATOM  10207  O   ILE A 660      -7.437  19.639 -18.443  1.00  0.360          O  
ATOM  10208  CB  ILE A 660      -5.555  17.424 -17.130  1.00  0.460          C  
ATOM  10209  CG1 ILE A 660      -4.812  16.157 -17.524  1.00  0.460          C  
ATOM  10210  CG2 ILE A 660      -7.079  17.168 -16.899  1.00  0.460          C  
ATOM  10211  CD1 ILE A 660      -4.754  15.102 -16.398  1.00  0.460          C  
ATOM  10212  H   ILE A 660      -3.286  18.730 -17.631  1.00  0.410          H  
ATOM  10213  HA  ILE A 660      -5.588  18.094 -19.164  1.00  0.380          H  
ATOM  10214  HB  ILE A 660      -5.115  17.758 -16.192  1.00  0.550          H  
ATOM  10215 1HG1 ILE A 660      -5.289  15.749 -18.388  1.00  0.550          H  
ATOM  10216 2HG1 ILE A 660      -3.804  16.419 -17.804  1.00  0.550          H  
ATOM  10217 1HG2 ILE A 660      -7.193  16.434 -16.157  1.00  0.550          H  
ATOM  10218 2HG2 ILE A 660      -7.589  18.062 -16.555  1.00  0.550          H  
ATOM  10219 3HG2 ILE A 660      -7.547  16.832 -17.814  1.00  0.550          H  
ATOM  10220 1HD1 ILE A 660      -4.217  14.226 -16.750  1.00  0.550          H  
ATOM  10221 2HD1 ILE A 660      -4.244  15.518 -15.527  1.00  0.550          H  
ATOM  10222 3HD1 ILE A 660      -5.739  14.788 -16.107  1.00  0.550          H  
ATOM  10223  N   ALA A 661      -5.953  20.497 -17.015  1.00  0.360          N  
ATOM  10224  CA  ALA A 661      -6.769  21.607 -16.584  1.00  0.410          C  
ATOM  10225  C   ALA A 661      -7.236  22.482 -17.744  1.00  0.460          C  
ATOM  10226  O   ALA A 661      -8.174  23.263 -17.572  1.00  0.490          O  
ATOM  10227  CB  ALA A 661      -5.984  22.464 -15.612  1.00  0.550          C  
ATOM  10228  H   ALA A 661      -5.036  20.375 -16.575  1.00  0.430          H  
ATOM  10229  HA  ALA A 661      -7.648  21.204 -16.086  1.00  0.490          H  
ATOM  10230 1HB  ALA A 661      -6.607  23.284 -15.262  1.00  0.660          H  
ATOM  10231 2HB  ALA A 661      -5.667  21.854 -14.766  1.00  0.660          H  
ATOM  10232 3HB  ALA A 661      -5.107  22.861 -16.117  1.00  0.660          H  
ATOM  10233  N   GLN A 662      -6.565  22.414 -18.901  1.00  0.470          N  
ATOM  10234  CA  GLN A 662      -6.933  23.245 -20.025  1.00  0.540          C  
ATOM  10235  C   GLN A 662      -7.959  22.540 -20.934  1.00  0.540          C  
ATOM  10236  O   GLN A 662      -8.427  23.129 -21.920  1.00  0.570          O  
ATOM  10237  CB  GLN A 662      -5.690  23.565 -20.853  1.00  0.730          C  
ATOM  10238  CG  GLN A 662      -4.530  24.132 -20.042  1.00  0.730          C  
ATOM  10239  CD  GLN A 662      -4.865  25.293 -19.175  1.00  0.730          C  
ATOM  10240  OE1 GLN A 662      -5.507  26.264 -19.591  1.00  0.730          O  
ATOM  10241  NE2 GLN A 662      -4.408  25.202 -17.921  1.00  0.730          N  
ATOM  10242  H   GLN A 662      -5.808  21.739 -19.029  1.00  0.560          H  
ATOM  10243  HA  GLN A 662      -7.376  24.167 -19.651  1.00  0.650          H  
ATOM  10244 1HB  GLN A 662      -5.339  22.649 -21.332  1.00  0.870          H  
ATOM  10245 2HB  GLN A 662      -5.944  24.275 -21.639  1.00  0.870          H  
ATOM  10246 1HG  GLN A 662      -4.155  23.339 -19.399  1.00  0.870          H  
ATOM  10247 2HG  GLN A 662      -3.747  24.442 -20.731  1.00  0.870          H  
ATOM  10248 1HE2 GLN A 662      -4.583  25.938 -17.267  1.00  0.870          H  
ATOM  10249 2HE2 GLN A 662      -3.871  24.365 -17.632  1.00  0.870          H  
ATOM  10250  N   ILE A 663      -8.306  21.285 -20.613  1.00  0.510          N  
ATOM  10251  CA  ILE A 663      -9.250  20.501 -21.404  1.00  0.550          C  
ATOM  10252  C   ILE A 663     -10.661  20.972 -21.104  1.00  0.500          C  
ATOM  10253  O   ILE A 663     -11.060  21.086 -19.949  1.00  0.520          O  
ATOM  10254  CB  ILE A 663      -9.119  18.970 -21.142  1.00  0.750          C  
ATOM  10255  CG1 ILE A 663      -7.688  18.459 -21.604  1.00  0.750          C  
ATOM  10256  CG2 ILE A 663     -10.250  18.200 -21.836  1.00  0.750          C  
ATOM  10257  CD1 ILE A 663      -7.327  16.985 -21.209  1.00  0.750          C  
ATOM  10258  H   ILE A 663      -7.909  20.857 -19.774  1.00  0.610          H  
ATOM  10259  HA  ILE A 663      -9.052  20.678 -22.459  1.00  0.660          H  
ATOM  10260  HB  ILE A 663      -9.186  18.794 -20.069  1.00  0.900          H  
ATOM  10261 1HG1 ILE A 663      -7.615  18.561 -22.682  1.00  0.900          H  
ATOM  10262 2HG1 ILE A 663      -6.941  19.115 -21.147  1.00  0.900          H  
ATOM  10263 1HG2 ILE A 663     -10.153  17.162 -21.617  1.00  0.900          H  
ATOM  10264 2HG2 ILE A 663     -11.223  18.536 -21.471  1.00  0.900          H  
ATOM  10265 3HG2 ILE A 663     -10.199  18.352 -22.912  1.00  0.900          H  
ATOM  10266 1HD1 ILE A 663      -6.320  16.752 -21.550  1.00  0.900          H  
ATOM  10267 2HD1 ILE A 663      -7.372  16.874 -20.135  1.00  0.900          H  
ATOM  10268 3HD1 ILE A 663      -8.014  16.297 -21.666  1.00  0.900          H  
ATOM  10269  N   GLN A 664     -11.411  21.265 -22.153  1.00  0.490          N  
ATOM  10270  CA  GLN A 664     -12.755  21.769 -21.973  1.00  0.470          C  
ATOM  10271  C   GLN A 664     -13.742  20.626 -21.934  1.00  0.480          C  
ATOM  10272  O   GLN A 664     -13.480  19.558 -22.481  1.00  0.490          O  
ATOM  10273  CB  GLN A 664     -13.093  22.750 -23.090  1.00  0.670          C  
ATOM  10274  CG  GLN A 664     -12.092  23.895 -23.175  1.00  0.670          C  
ATOM  10275  CD  GLN A 664     -11.997  24.656 -21.886  1.00  0.670          C  
ATOM  10276  OE1 GLN A 664     -12.999  25.183 -21.387  1.00  0.670          O  
ATOM  10277  NE2 GLN A 664     -10.794  24.702 -21.320  1.00  0.670          N  
ATOM  10278  H   GLN A 664     -11.034  21.139 -23.080  1.00  0.590          H  
ATOM  10279  HA  GLN A 664     -12.811  22.288 -21.016  1.00  0.560          H  
ATOM  10280 1HB  GLN A 664     -13.105  22.229 -24.045  1.00  0.800          H  
ATOM  10281 2HB  GLN A 664     -14.085  23.169 -22.928  1.00  0.800          H  
ATOM  10282 1HG  GLN A 664     -11.102  23.496 -23.399  1.00  0.800          H  
ATOM  10283 2HG  GLN A 664     -12.402  24.585 -23.958  1.00  0.800          H  
ATOM  10284 1HE2 GLN A 664     -10.649  25.168 -20.450  1.00  0.800          H  
ATOM  10285 2HE2 GLN A 664      -9.990  24.234 -21.752  1.00  0.800          H  
ATOM  10286  N   GLN A 665     -14.890  20.869 -21.305  1.00  0.500          N  
ATOM  10287  CA  GLN A 665     -15.967  19.885 -21.187  1.00  0.520          C  
ATOM  10288  C   GLN A 665     -15.520  18.612 -20.477  1.00  0.490          C  
ATOM  10289  O   GLN A 665     -15.911  17.516 -20.868  1.00  0.520          O  
ATOM  10290  CB  GLN A 665     -16.537  19.486 -22.559  1.00  0.720          C  
ATOM  10291  CG  GLN A 665     -17.129  20.614 -23.359  1.00  0.720          C  
ATOM  10292  CD  GLN A 665     -17.815  20.126 -24.639  1.00  0.720          C  
ATOM  10293  OE1 GLN A 665     -17.371  19.199 -25.343  1.00  0.720          O  
ATOM  10294  NE2 GLN A 665     -18.936  20.763 -24.954  1.00  0.720          N  
ATOM  10295  H   GLN A 665     -15.009  21.778 -20.876  1.00  0.600          H  
ATOM  10296  HA  GLN A 665     -16.769  20.328 -20.597  1.00  0.620          H  
ATOM  10297 1HB  GLN A 665     -15.770  19.007 -23.162  1.00  0.860          H  
ATOM  10298 2HB  GLN A 665     -17.328  18.750 -22.414  1.00  0.860          H  
ATOM  10299 1HG  GLN A 665     -17.865  21.132 -22.749  1.00  0.860          H  
ATOM  10300 2HG  GLN A 665     -16.327  21.297 -23.641  1.00  0.860          H  
ATOM  10301 1HE2 GLN A 665     -19.446  20.503 -25.776  1.00  0.860          H  
ATOM  10302 2HE2 GLN A 665     -19.274  21.505 -24.372  1.00  0.860          H  
ATOM  10303  N   GLY A 666     -14.756  18.755 -19.402  1.00  0.460          N  
ATOM  10304  CA  GLY A 666     -14.321  17.598 -18.637  1.00  0.440          C  
ATOM  10305  C   GLY A 666     -13.394  17.979 -17.499  1.00  0.420          C  
ATOM  10306  O   GLY A 666     -12.957  19.126 -17.372  1.00  0.470          O  
ATOM  10307  H   GLY A 666     -14.452  19.679 -19.125  1.00  0.550          H  
ATOM  10308 1HA  GLY A 666     -15.187  17.080 -18.229  1.00  0.530          H  
ATOM  10309 2HA  GLY A 666     -13.816  16.894 -19.298  1.00  0.530          H  
ATOM  10310  N   PHE A 667     -13.108  16.991 -16.664  1.00  0.420          N  
ATOM  10311  CA  PHE A 667     -12.268  17.150 -15.497  1.00  0.440          C  
ATOM  10312  C   PHE A 667     -11.265  16.004 -15.492  1.00  0.540          C  
ATOM  10313  O   PHE A 667     -11.551  14.932 -16.032  1.00  1.060          O  
ATOM  10314  CB  PHE A 667     -13.147  17.044 -14.255  1.00  0.610          C  
ATOM  10315  CG  PHE A 667     -14.349  17.938 -14.316  1.00  0.610          C  
ATOM  10316  CD1 PHE A 667     -15.562  17.407 -14.797  1.00  0.610          C  
ATOM  10317  CD2 PHE A 667     -14.308  19.266 -13.950  1.00  0.610          C  
ATOM  10318  CE1 PHE A 667     -16.682  18.180 -14.901  1.00  0.610          C  
ATOM  10319  CE2 PHE A 667     -15.442  20.050 -14.053  1.00  0.610          C  
ATOM  10320  CZ  PHE A 667     -16.628  19.506 -14.528  1.00  0.610          C  
ATOM  10321  H   PHE A 667     -13.546  16.086 -16.831  1.00  0.500          H  
ATOM  10322  HA  PHE A 667     -11.743  18.105 -15.540  1.00  0.530          H  
ATOM  10323 1HB  PHE A 667     -13.483  16.041 -14.141  1.00  0.730          H  
ATOM  10324 2HB  PHE A 667     -12.570  17.301 -13.372  1.00  0.730          H  
ATOM  10325  HD1 PHE A 667     -15.598  16.358 -15.098  1.00  0.730          H  
ATOM  10326  HD2 PHE A 667     -13.376  19.697 -13.584  1.00  0.730          H  
ATOM  10327  HE1 PHE A 667     -17.611  17.749 -15.279  1.00  0.730          H  
ATOM  10328  HE2 PHE A 667     -15.405  21.100 -13.764  1.00  0.730          H  
ATOM  10329  HZ  PHE A 667     -17.516  20.130 -14.609  1.00  0.730          H  
ATOM  10330  N   GLY A 668     -10.132  16.159 -14.834  1.00  0.260          N  
ATOM  10331  CA  GLY A 668      -9.246  15.011 -14.765  1.00  0.260          C  
ATOM  10332  C   GLY A 668      -8.045  15.242 -13.887  1.00  0.260          C  
ATOM  10333  O   GLY A 668      -7.874  16.322 -13.317  1.00  0.280          O  
ATOM  10334  H   GLY A 668      -9.885  17.038 -14.397  1.00  0.310          H  
ATOM  10335 1HA  GLY A 668      -9.804  14.154 -14.385  1.00  0.310          H  
ATOM  10336 2HA  GLY A 668      -8.918  14.748 -15.763  1.00  0.310          H  
ATOM  10337  N   PHE A 669      -7.224  14.211 -13.777  1.00  0.250          N  
ATOM  10338  CA  PHE A 669      -6.062  14.261 -12.900  1.00  0.260          C  
ATOM  10339  C   PHE A 669      -4.932  13.307 -13.247  1.00  0.250          C  
ATOM  10340  O   PHE A 669      -5.100  12.352 -14.013  1.00  0.260          O  
ATOM  10341  CB  PHE A 669      -6.491  13.904 -11.474  1.00  0.360          C  
ATOM  10342  CG  PHE A 669      -6.993  12.459 -11.361  1.00  0.360          C  
ATOM  10343  CD1 PHE A 669      -6.130  11.422 -11.005  1.00  0.360          C  
ATOM  10344  CD2 PHE A 669      -8.314  12.138 -11.629  1.00  0.360          C  
ATOM  10345  CE1 PHE A 669      -6.569  10.123 -10.918  1.00  0.360          C  
ATOM  10346  CE2 PHE A 669      -8.754  10.834 -11.540  1.00  0.360          C  
ATOM  10347  CZ  PHE A 669      -7.875   9.825 -11.184  1.00  0.360          C  
ATOM  10348  H   PHE A 669      -7.472  13.368 -14.301  1.00  0.300          H  
ATOM  10349  HA  PHE A 669      -5.673  15.279 -12.924  1.00  0.310          H  
ATOM  10350 1HB  PHE A 669      -5.652  14.034 -10.791  1.00  0.430          H  
ATOM  10351 2HB  PHE A 669      -7.286  14.574 -11.152  1.00  0.430          H  
ATOM  10352  HD1 PHE A 669      -5.093  11.638 -10.803  1.00  0.430          H  
ATOM  10353  HD2 PHE A 669      -9.008  12.929 -11.915  1.00  0.430          H  
ATOM  10354  HE1 PHE A 669      -5.870   9.330 -10.643  1.00  0.430          H  
ATOM  10355  HE2 PHE A 669      -9.793  10.596 -11.753  1.00  0.430          H  
ATOM  10356  HZ  PHE A 669      -8.221   8.792 -11.118  1.00  0.430          H  
ATOM  10357  N   SER A 670      -3.796  13.545 -12.588  1.00  0.250          N  
ATOM  10358  CA  SER A 670      -2.637  12.656 -12.566  1.00  0.250          C  
ATOM  10359  C   SER A 670      -2.049  12.653 -11.149  1.00  0.260          C  
ATOM  10360  O   SER A 670      -1.676  13.704 -10.603  1.00  0.270          O  
ATOM  10361  CB  SER A 670      -1.582  13.097 -13.562  1.00  0.350          C  
ATOM  10362  OG  SER A 670      -0.461  12.238 -13.533  1.00  0.350          O  
ATOM  10363  H   SER A 670      -3.723  14.429 -12.094  1.00  0.300          H  
ATOM  10364  HA  SER A 670      -2.946  11.644 -12.802  1.00  0.300          H  
ATOM  10365 1HB  SER A 670      -2.020  13.090 -14.552  1.00  0.420          H  
ATOM  10366 2HB  SER A 670      -1.270  14.122 -13.345  1.00  0.420          H  
ATOM  10367  HG  SER A 670       0.045  12.443 -12.726  1.00  0.420          H  
ATOM  10368  N   ILE A 671      -2.036  11.477 -10.506  1.00  0.250          N  
ATOM  10369  CA  ILE A 671      -1.512  11.375  -9.145  1.00  0.280          C  
ATOM  10370  C   ILE A 671      -0.510  10.238  -8.929  1.00  0.260          C  
ATOM  10371  O   ILE A 671      -0.513   9.209  -9.617  1.00  0.300          O  
ATOM  10372  CB  ILE A 671      -2.663  11.211  -8.125  1.00  0.380          C  
ATOM  10373  CG1 ILE A 671      -3.449   9.886  -8.427  1.00  0.380          C  
ATOM  10374  CG2 ILE A 671      -3.575  12.458  -8.165  1.00  0.380          C  
ATOM  10375  CD1 ILE A 671      -4.474   9.491  -7.394  1.00  0.380          C  
ATOM  10376  H   ILE A 671      -2.391  10.643 -10.981  1.00  0.300          H  
ATOM  10377  HA  ILE A 671      -0.997  12.305  -8.915  1.00  0.340          H  
ATOM  10378  HB  ILE A 671      -2.238  11.110  -7.125  1.00  0.460          H  
ATOM  10379 1HG1 ILE A 671      -3.946   9.992  -9.378  1.00  0.460          H  
ATOM  10380 2HG1 ILE A 671      -2.744   9.062  -8.502  1.00  0.460          H  
ATOM  10381 1HG2 ILE A 671      -4.370  12.372  -7.435  1.00  0.460          H  
ATOM  10382 2HG2 ILE A 671      -2.977  13.340  -7.937  1.00  0.460          H  
ATOM  10383 3HG2 ILE A 671      -4.006  12.574  -9.141  1.00  0.460          H  
ATOM  10384 1HD1 ILE A 671      -4.948   8.560  -7.704  1.00  0.460          H  
ATOM  10385 2HD1 ILE A 671      -3.979   9.345  -6.433  1.00  0.460          H  
ATOM  10386 3HD1 ILE A 671      -5.234  10.259  -7.301  1.00  0.460          H  
ATOM  10387  N   LEU A 672       0.313  10.405  -7.897  1.00  0.220          N  
ATOM  10388  CA  LEU A 672       1.246   9.382  -7.455  1.00  0.200          C  
ATOM  10389  C   LEU A 672       0.583   8.769  -6.225  1.00  0.200          C  
ATOM  10390  O   LEU A 672       0.365   9.490  -5.252  1.00  0.210          O  
ATOM  10391  CB  LEU A 672       2.617  10.020  -7.126  1.00  0.290          C  
ATOM  10392  CG  LEU A 672       3.767   9.105  -6.600  1.00  0.290          C  
ATOM  10393  CD1 LEU A 672       4.173   8.051  -7.649  1.00  0.290          C  
ATOM  10394  CD2 LEU A 672       4.987  10.000  -6.274  1.00  0.290          C  
ATOM  10395  H   LEU A 672       0.268  11.278  -7.386  1.00  0.260          H  
ATOM  10396  HA  LEU A 672       1.389   8.662  -8.242  1.00  0.240          H  
ATOM  10397 1HB  LEU A 672       2.994  10.500  -8.017  1.00  0.350          H  
ATOM  10398 2HB  LEU A 672       2.457  10.790  -6.373  1.00  0.350          H  
ATOM  10399  HG  LEU A 672       3.431   8.574  -5.705  1.00  0.350          H  
ATOM  10400 1HD1 LEU A 672       4.972   7.441  -7.238  1.00  0.350          H  
ATOM  10401 2HD1 LEU A 672       3.338   7.410  -7.894  1.00  0.350          H  
ATOM  10402 3HD1 LEU A 672       4.518   8.539  -8.551  1.00  0.350          H  
ATOM  10403 1HD2 LEU A 672       5.799   9.385  -5.892  1.00  0.350          H  
ATOM  10404 2HD2 LEU A 672       5.315  10.520  -7.173  1.00  0.350          H  
ATOM  10405 3HD2 LEU A 672       4.708  10.732  -5.518  1.00  0.350          H  
ATOM  10406  N   PRO A 673       0.180   7.491  -6.240  1.00  0.220          N  
ATOM  10407  CA  PRO A 673      -0.523   6.853  -5.147  1.00  0.210          C  
ATOM  10408  C   PRO A 673       0.292   6.923  -3.836  1.00  0.200          C  
ATOM  10409  O   PRO A 673       1.516   6.814  -3.896  1.00  0.230          O  
ATOM  10410  CB  PRO A 673      -0.659   5.413  -5.658  1.00  0.320          C  
ATOM  10411  CG  PRO A 673      -0.618   5.519  -7.154  1.00  0.320          C  
ATOM  10412  CD  PRO A 673       0.347   6.629  -7.439  1.00  0.320          C  
ATOM  10413  HA  PRO A 673      -1.509   7.311  -5.081  1.00  0.250          H  
ATOM  10414 1HB  PRO A 673       0.138   4.781  -5.237  1.00  0.380          H  
ATOM  10415 2HB  PRO A 673      -1.615   5.004  -5.326  1.00  0.380          H  
ATOM  10416 1HG  PRO A 673      -0.304   4.559  -7.599  1.00  0.380          H  
ATOM  10417 2HG  PRO A 673      -1.625   5.733  -7.548  1.00  0.380          H  
ATOM  10418 1HD  PRO A 673       1.372   6.250  -7.526  1.00  0.380          H  
ATOM  10419 2HD  PRO A 673      -0.014   7.109  -8.359  1.00  0.380          H  
ATOM  10420  N   PRO A 674      -0.362   7.094  -2.661  1.00  0.200          N  
ATOM  10421  CA  PRO A 674       0.230   7.131  -1.327  1.00  0.210          C  
ATOM  10422  C   PRO A 674       1.019   5.853  -1.084  1.00  0.190          C  
ATOM  10423  O   PRO A 674       0.675   4.825  -1.656  1.00  0.200          O  
ATOM  10424  CB  PRO A 674      -1.014   7.193  -0.413  1.00  0.320          C  
ATOM  10425  CG  PRO A 674      -2.081   7.826  -1.250  1.00  0.320          C  
ATOM  10426  CD  PRO A 674      -1.826   7.358  -2.662  1.00  0.320          C  
ATOM  10427  HA  PRO A 674       0.853   8.032  -1.247  1.00  0.250          H  
ATOM  10428 1HB  PRO A 674      -1.290   6.181  -0.069  1.00  0.380          H  
ATOM  10429 2HB  PRO A 674      -0.812   7.786   0.493  1.00  0.380          H  
ATOM  10430 1HG  PRO A 674      -3.072   7.524  -0.867  1.00  0.380          H  
ATOM  10431 2HG  PRO A 674      -2.030   8.921  -1.153  1.00  0.380          H  
ATOM  10432 1HD  PRO A 674      -2.403   6.461  -2.911  1.00  0.380          H  
ATOM  10433 2HD  PRO A 674      -2.074   8.220  -3.299  1.00  0.380          H  
ATOM  10434  N   PRO A 675       2.051   5.865  -0.216  1.00  0.190          N  
ATOM  10435  CA  PRO A 675       2.873   4.703   0.075  1.00  0.180          C  
ATOM  10436  C   PRO A 675       2.063   3.596   0.738  1.00  0.210          C  
ATOM  10437  O   PRO A 675       2.339   2.414   0.531  1.00  0.300          O  
ATOM  10438  CB  PRO A 675       3.918   5.277   1.039  1.00  0.270          C  
ATOM  10439  CG  PRO A 675       3.261   6.520   1.648  1.00  0.270          C  
ATOM  10440  CD  PRO A 675       2.339   7.060   0.581  1.00  0.270          C  
ATOM  10441  HA  PRO A 675       3.342   4.347  -0.854  1.00  0.220          H  
ATOM  10442 1HB  PRO A 675       4.169   4.518   1.799  1.00  0.320          H  
ATOM  10443 2HB  PRO A 675       4.851   5.517   0.506  1.00  0.320          H  
ATOM  10444 1HG  PRO A 675       2.753   6.275   2.590  1.00  0.320          H  
ATOM  10445 2HG  PRO A 675       4.037   7.256   1.909  1.00  0.320          H  
ATOM  10446 1HD  PRO A 675       1.439   7.447   1.063  1.00  0.320          H  
ATOM  10447 2HD  PRO A 675       2.821   7.819  -0.014  1.00  0.320          H  
ATOM  10448  N   ILE A 676       1.014   3.992   1.463  1.00  0.200          N  
ATOM  10449  CA  ILE A 676       0.129   3.068   2.133  1.00  0.240          C  
ATOM  10450  C   ILE A 676      -1.254   3.414   1.626  1.00  0.250          C  
ATOM  10451  O   ILE A 676      -1.903   4.334   2.116  1.00  0.320          O  
ATOM  10452  CB  ILE A 676       0.211   3.219   3.671  1.00  0.320          C  
ATOM  10453  CG1 ILE A 676       1.712   3.128   4.158  1.00  0.320          C  
ATOM  10454  CG2 ILE A 676      -0.687   2.165   4.367  1.00  0.320          C  
ATOM  10455  CD1 ILE A 676       2.448   1.820   3.897  1.00  0.320          C  
ATOM  10456  H   ILE A 676       0.841   4.977   1.605  1.00  0.240          H  
ATOM  10457  HA  ILE A 676       0.364   2.046   1.842  1.00  0.290          H  
ATOM  10458  HB  ILE A 676      -0.133   4.210   3.941  1.00  0.380          H  
ATOM  10459 1HG1 ILE A 676       2.272   3.920   3.672  1.00  0.380          H  
ATOM  10460 2HG1 ILE A 676       1.726   3.315   5.229  1.00  0.380          H  
ATOM  10461 1HG2 ILE A 676      -0.635   2.301   5.446  1.00  0.380          H  
ATOM  10462 2HG2 ILE A 676      -1.716   2.286   4.042  1.00  0.380          H  
ATOM  10463 3HG2 ILE A 676      -0.354   1.163   4.115  1.00  0.380          H  
ATOM  10464 1HD1 ILE A 676       3.457   1.916   4.267  1.00  0.380          H  
ATOM  10465 2HD1 ILE A 676       1.962   0.988   4.389  1.00  0.380          H  
ATOM  10466 3HD1 ILE A 676       2.490   1.617   2.841  1.00  0.380          H  
ATOM  10467  N   LEU A 677      -1.718   2.688   0.641  1.00  0.270          N  
ATOM  10468  CA  LEU A 677      -2.948   3.064  -0.035  1.00  0.410          C  
ATOM  10469  C   LEU A 677      -4.139   3.019   0.913  1.00  0.520          C  
ATOM  10470  O   LEU A 677      -5.015   3.889   0.894  1.00  0.680          O  
ATOM  10471  CB  LEU A 677      -3.142   2.095  -1.197  1.00  0.520          C  
ATOM  10472  CG  LEU A 677      -2.026   2.166  -2.286  1.00  0.520          C  
ATOM  10473  CD1 LEU A 677      -2.239   1.075  -3.274  1.00  0.520          C  
ATOM  10474  CD2 LEU A 677      -2.013   3.499  -2.966  1.00  0.520          C  
ATOM  10475  H   LEU A 677      -1.158   1.917   0.303  1.00  0.320          H  
ATOM  10476  HA  LEU A 677      -2.855   4.086  -0.390  1.00  0.490          H  
ATOM  10477 1HB  LEU A 677      -3.176   1.080  -0.811  1.00  0.620          H  
ATOM  10478 2HB  LEU A 677      -4.097   2.311  -1.678  1.00  0.620          H  
ATOM  10479  HG  LEU A 677      -1.056   2.007  -1.819  1.00  0.620          H  
ATOM  10480 1HD1 LEU A 677      -1.453   1.100  -4.027  1.00  0.620          H  
ATOM  10481 2HD1 LEU A 677      -2.228   0.107  -2.774  1.00  0.620          H  
ATOM  10482 3HD1 LEU A 677      -3.184   1.229  -3.743  1.00  0.620          H  
ATOM  10483 1HD2 LEU A 677      -1.217   3.479  -3.692  1.00  0.620          H  
ATOM  10484 2HD2 LEU A 677      -2.968   3.678  -3.458  1.00  0.620          H  
ATOM  10485 3HD2 LEU A 677      -1.812   4.287  -2.259  1.00  0.620          H  
ATOM  10486  N   GLY A 678      -4.108   2.057   1.825  1.00  0.470          N  
ATOM  10487  CA  GLY A 678      -5.191   1.828   2.773  1.00  0.600          C  
ATOM  10488  C   GLY A 678      -5.225   2.834   3.920  1.00  0.620          C  
ATOM  10489  O   GLY A 678      -6.103   2.751   4.788  1.00  0.730          O  
ATOM  10490  H   GLY A 678      -3.323   1.423   1.798  1.00  0.560          H  
ATOM  10491 1HA  GLY A 678      -6.140   1.863   2.238  1.00  0.720          H  
ATOM  10492 2HA  GLY A 678      -5.104   0.826   3.175  1.00  0.720          H  
ATOM  10493  N   LEU A 679      -4.262   3.759   3.945  1.00  0.550          N  
ATOM  10494  CA  LEU A 679      -4.206   4.779   4.969  1.00  0.620          C  
ATOM  10495  C   LEU A 679      -4.603   6.137   4.370  1.00  0.650          C  
ATOM  10496  O   LEU A 679      -4.685   7.126   5.071  1.00  1.210          O  
ATOM  10497  CB  LEU A 679      -2.794   4.813   5.589  1.00  0.840          C  
ATOM  10498  CG  LEU A 679      -2.510   5.768   6.801  1.00  0.840          C  
ATOM  10499  CD1 LEU A 679      -3.421   5.416   7.971  1.00  0.840          C  
ATOM  10500  CD2 LEU A 679      -1.030   5.599   7.224  1.00  0.840          C  
ATOM  10501  H   LEU A 679      -3.552   3.792   3.208  1.00  0.660          H  
ATOM  10502  HA  LEU A 679      -4.925   4.524   5.742  1.00  0.740          H  
ATOM  10503 1HB  LEU A 679      -2.556   3.810   5.919  1.00  1.010          H  
ATOM  10504 2HB  LEU A 679      -2.103   5.087   4.795  1.00  1.010          H  
ATOM  10505  HG  LEU A 679      -2.694   6.803   6.513  1.00  1.010          H  
ATOM  10506 1HD1 LEU A 679      -3.210   6.072   8.812  1.00  1.010          H  
ATOM  10507 2HD1 LEU A 679      -4.462   5.522   7.697  1.00  1.010          H  
ATOM  10508 3HD1 LEU A 679      -3.238   4.404   8.253  1.00  1.010          H  
ATOM  10509 1HD2 LEU A 679      -0.812   6.258   8.067  1.00  1.010          H  
ATOM  10510 2HD2 LEU A 679      -0.847   4.564   7.518  1.00  1.010          H  
ATOM  10511 3HD2 LEU A 679      -0.384   5.857   6.385  1.00  1.010          H  
ATOM  10512  N   GLY A 680      -4.824   6.229   3.064  1.00  0.400          N  
ATOM  10513  CA  GLY A 680      -5.202   7.525   2.497  1.00  0.370          C  
ATOM  10514  C   GLY A 680      -4.081   8.574   2.443  1.00  0.410          C  
ATOM  10515  O   GLY A 680      -2.895   8.270   2.586  1.00  0.830          O  
ATOM  10516  H   GLY A 680      -4.776   5.414   2.442  1.00  0.480          H  
ATOM  10517 1HA  GLY A 680      -5.578   7.361   1.486  1.00  0.440          H  
ATOM  10518 2HA  GLY A 680      -6.039   7.929   3.067  1.00  0.440          H  
ATOM  10519  N   GLN A 681      -4.482   9.839   2.233  1.00  0.310          N  
ATOM  10520  CA  GLN A 681      -3.550  10.961   2.056  1.00  0.350          C  
ATOM  10521  C   GLN A 681      -3.035  11.651   3.329  1.00  0.440          C  
ATOM  10522  O   GLN A 681      -2.467  12.740   3.251  1.00  1.070          O  
ATOM  10523  CB  GLN A 681      -4.126  12.026   1.114  1.00  0.470          C  
ATOM  10524  CG  GLN A 681      -5.276  12.863   1.650  1.00  0.470          C  
ATOM  10525  CD  GLN A 681      -6.621  12.260   1.408  1.00  0.470          C  
ATOM  10526  OE1 GLN A 681      -6.798  11.024   1.496  1.00  0.470          O  
ATOM  10527  NE2 GLN A 681      -7.579  13.125   1.075  1.00  0.470          N  
ATOM  10528  H   GLN A 681      -5.484  10.023   2.139  1.00  0.370          H  
ATOM  10529  HA  GLN A 681      -2.672  10.555   1.553  1.00  0.420          H  
ATOM  10530 1HB  GLN A 681      -3.333  12.717   0.834  1.00  0.570          H  
ATOM  10531 2HB  GLN A 681      -4.470  11.546   0.198  1.00  0.570          H  
ATOM  10532 1HG  GLN A 681      -5.155  12.989   2.713  1.00  0.570          H  
ATOM  10533 2HG  GLN A 681      -5.257  13.844   1.164  1.00  0.570          H  
ATOM  10534 1HE2 GLN A 681      -8.507  12.810   0.881  1.00  0.570          H  
ATOM  10535 2HE2 GLN A 681      -7.358  14.147   1.035  1.00  0.570          H  
ATOM  10536  N   GLY A 682      -3.345  11.138   4.503  1.00  0.540          N  
ATOM  10537  CA  GLY A 682      -2.829  11.692   5.764  1.00  0.540          C  
ATOM  10538  C   GLY A 682      -3.538  12.938   6.305  1.00  0.400          C  
ATOM  10539  O   GLY A 682      -4.110  12.928   7.399  1.00  0.490          O  
ATOM  10540  H   GLY A 682      -3.888  10.284   4.523  1.00  0.650          H  
ATOM  10541 1HA  GLY A 682      -2.865  10.908   6.521  1.00  0.650          H  
ATOM  10542 2HA  GLY A 682      -1.774  11.925   5.628  1.00  0.650          H  
ATOM  10543  N   SER A 683      -3.476  14.022   5.543  1.00  0.370          N  
ATOM  10544  CA  SER A 683      -4.057  15.312   5.943  1.00  0.410          C  
ATOM  10545  C   SER A 683      -5.521  15.492   5.558  1.00  0.370          C  
ATOM  10546  O   SER A 683      -6.129  16.524   5.875  1.00  0.510          O  
ATOM  10547  CB  SER A 683      -3.260  16.452   5.329  1.00  0.560          C  
ATOM  10548  OG  SER A 683      -1.941  16.483   5.809  1.00  0.560          O  
ATOM  10549  H   SER A 683      -2.970  13.928   4.659  1.00  0.440          H  
ATOM  10550  HA  SER A 683      -3.985  15.387   7.029  1.00  0.490          H  
ATOM  10551 1HB  SER A 683      -3.253  16.339   4.244  1.00  0.670          H  
ATOM  10552 2HB  SER A 683      -3.753  17.400   5.552  1.00  0.670          H  
ATOM  10553  HG  SER A 683      -1.524  17.236   5.383  1.00  0.670          H  
ATOM  10554  N   GLY A 684      -6.073  14.531   4.841  1.00  0.300          N  
ATOM  10555  CA  GLY A 684      -7.448  14.650   4.386  1.00  0.390          C  
ATOM  10556  C   GLY A 684      -8.448  13.851   5.184  1.00  0.340          C  
ATOM  10557  O   GLY A 684      -8.132  13.306   6.243  1.00  0.340          O  
ATOM  10558  H   GLY A 684      -5.518  13.717   4.631  1.00  0.360          H  
ATOM  10559 1HA  GLY A 684      -7.730  15.675   4.482  1.00  0.470          H  
ATOM  10560 2HA  GLY A 684      -7.523  14.408   3.333  1.00  0.470          H  
ATOM  10561  N   TYR A 685      -9.663  13.761   4.646  1.00  0.340          N  
ATOM  10562  CA  TYR A 685     -10.748  13.042   5.301  1.00  0.340          C  
ATOM  10563  C   TYR A 685     -11.746  12.402   4.343  1.00  0.310          C  
ATOM  10564  O   TYR A 685     -11.864  12.800   3.174  1.00  0.310          O  
ATOM  10565  CB  TYR A 685     -11.541  13.981   6.225  1.00  0.480          C  
ATOM  10566  CG  TYR A 685     -12.298  15.094   5.485  1.00  0.480          C  
ATOM  10567  CD1 TYR A 685     -13.608  14.879   5.013  1.00  0.480          C  
ATOM  10568  CD2 TYR A 685     -11.698  16.323   5.300  1.00  0.480          C  
ATOM  10569  CE1 TYR A 685     -14.285  15.890   4.358  1.00  0.480          C  
ATOM  10570  CE2 TYR A 685     -12.378  17.325   4.656  1.00  0.480          C  
ATOM  10571  CZ  TYR A 685     -13.661  17.119   4.186  1.00  0.480          C  
ATOM  10572  OH  TYR A 685     -14.312  18.138   3.542  1.00  0.480          O  
ATOM  10573  H   TYR A 685      -9.826  14.275   3.779  1.00  0.410          H  
ATOM  10574  HA  TYR A 685     -10.307  12.241   5.891  1.00  0.410          H  
ATOM  10575 1HB  TYR A 685     -12.268  13.403   6.799  1.00  0.570          H  
ATOM  10576 2HB  TYR A 685     -10.860  14.446   6.938  1.00  0.570          H  
ATOM  10577  HD1 TYR A 685     -14.091  13.917   5.158  1.00  0.570          H  
ATOM  10578  HD2 TYR A 685     -10.684  16.498   5.662  1.00  0.570          H  
ATOM  10579  HE1 TYR A 685     -15.297  15.723   3.988  1.00  0.570          H  
ATOM  10580  HE2 TYR A 685     -11.895  18.290   4.509  1.00  0.570          H  
ATOM  10581  HH  TYR A 685     -13.712  18.884   3.449  1.00  0.570          H  
ATOM  10582  N   SER A 686     -12.504  11.433   4.897  1.00  0.290          N  
ATOM  10583  CA  SER A 686     -13.629  10.756   4.229  1.00  0.280          C  
ATOM  10584  C   SER A 686     -14.882  10.836   5.102  1.00  0.290          C  
ATOM  10585  O   SER A 686     -14.991  10.164   6.140  1.00  0.370          O  
ATOM  10586  CB  SER A 686     -13.381   9.270   3.987  1.00  0.400          C  
ATOM  10587  OG  SER A 686     -12.335   8.997   3.103  1.00  0.400          O  
ATOM  10588  H   SER A 686     -12.307  11.170   5.861  1.00  0.350          H  
ATOM  10589  HA  SER A 686     -13.840  11.256   3.283  1.00  0.340          H  
ATOM  10590 1HB  SER A 686     -13.180   8.783   4.938  1.00  0.480          H  
ATOM  10591 2HB  SER A 686     -14.297   8.827   3.596  1.00  0.480          H  
ATOM  10592  HG  SER A 686     -12.406   8.013   2.944  1.00  0.480          H  
ATOM  10593  N   LEU A 687     -15.843  11.639   4.667  1.00  0.260          N  
ATOM  10594  CA  LEU A 687     -17.064  11.890   5.410  1.00  0.350          C  
ATOM  10595  C   LEU A 687     -18.324  11.382   4.716  1.00  0.390          C  
ATOM  10596  O   LEU A 687     -18.550  11.628   3.534  1.00  0.440          O  
ATOM  10597  CB  LEU A 687     -17.219  13.408   5.594  1.00  0.450          C  
ATOM  10598  CG  LEU A 687     -18.487  13.905   6.310  1.00  0.450          C  
ATOM  10599  CD1 LEU A 687     -18.442  13.519   7.755  1.00  0.450          C  
ATOM  10600  CD2 LEU A 687     -18.587  15.366   6.172  1.00  0.450          C  
ATOM  10601  H   LEU A 687     -15.721  12.127   3.779  1.00  0.310          H  
ATOM  10602  HA  LEU A 687     -16.982  11.398   6.379  1.00  0.420          H  
ATOM  10603 1HB  LEU A 687     -16.370  13.758   6.177  1.00  0.540          H  
ATOM  10604 2HB  LEU A 687     -17.171  13.879   4.611  1.00  0.540          H  
ATOM  10605  HG  LEU A 687     -19.376  13.457   5.861  1.00  0.540          H  
ATOM  10606 1HD1 LEU A 687     -19.315  13.896   8.212  1.00  0.540          H  
ATOM  10607 2HD1 LEU A 687     -18.397  12.444   7.882  1.00  0.540          H  
ATOM  10608 3HD1 LEU A 687     -17.577  13.970   8.214  1.00  0.540          H  
ATOM  10609 1HD2 LEU A 687     -19.485  15.693   6.684  1.00  0.540          H  
ATOM  10610 2HD2 LEU A 687     -17.735  15.822   6.618  1.00  0.540          H  
ATOM  10611 3HD2 LEU A 687     -18.637  15.637   5.118  1.00  0.540          H  
ATOM  10612  N   TYR A 688     -19.187  10.714   5.456  1.00  0.380          N  
ATOM  10613  CA  TYR A 688     -20.473  10.349   4.889  1.00  0.350          C  
ATOM  10614  C   TYR A 688     -21.619  11.134   5.475  1.00  0.360          C  
ATOM  10615  O   TYR A 688     -21.735  11.279   6.693  1.00  0.440          O  
ATOM  10616  CB  TYR A 688     -20.767   8.855   5.018  1.00  0.500          C  
ATOM  10617  CG  TYR A 688     -20.076   8.035   4.006  1.00  0.500          C  
ATOM  10618  CD1 TYR A 688     -18.793   7.610   4.173  1.00  0.500          C  
ATOM  10619  CD2 TYR A 688     -20.779   7.703   2.864  1.00  0.500          C  
ATOM  10620  CE1 TYR A 688     -18.213   6.850   3.181  1.00  0.500          C  
ATOM  10621  CE2 TYR A 688     -20.215   6.950   1.901  1.00  0.500          C  
ATOM  10622  CZ  TYR A 688     -18.935   6.522   2.047  1.00  0.500          C  
ATOM  10623  OH  TYR A 688     -18.356   5.765   1.065  1.00  0.500          O  
ATOM  10624  H   TYR A 688     -18.948  10.475   6.415  1.00  0.460          H  
ATOM  10625  HA  TYR A 688     -20.440  10.572   3.835  1.00  0.420          H  
ATOM  10626 1HB  TYR A 688     -20.461   8.506   6.008  1.00  0.600          H  
ATOM  10627 2HB  TYR A 688     -21.840   8.683   4.928  1.00  0.600          H  
ATOM  10628  HD1 TYR A 688     -18.234   7.876   5.068  1.00  0.600          H  
ATOM  10629  HD2 TYR A 688     -21.789   8.049   2.736  1.00  0.600          H  
ATOM  10630  HE1 TYR A 688     -17.190   6.509   3.285  1.00  0.600          H  
ATOM  10631  HE2 TYR A 688     -20.777   6.696   1.010  1.00  0.600          H  
ATOM  10632  HH  TYR A 688     -17.430   5.625   1.286  1.00  0.600          H  
ATOM  10633  N   ILE A 689     -22.521  11.565   4.599  1.00  0.360          N  
ATOM  10634  CA  ILE A 689     -23.761  12.191   5.060  1.00  0.390          C  
ATOM  10635  C   ILE A 689     -24.844  11.172   4.837  1.00  0.410          C  
ATOM  10636  O   ILE A 689     -25.087  10.754   3.714  1.00  0.440          O  
ATOM  10637  CB  ILE A 689     -24.110  13.539   4.364  1.00  0.530          C  
ATOM  10638  CG1 ILE A 689     -22.996  14.591   4.636  1.00  0.530          C  
ATOM  10639  CG2 ILE A 689     -25.492  14.054   4.880  1.00  0.530          C  
ATOM  10640  CD1 ILE A 689     -23.118  15.857   3.827  1.00  0.530          C  
ATOM  10641  H   ILE A 689     -22.314  11.416   3.603  1.00  0.430          H  
ATOM  10642  HA  ILE A 689     -23.706  12.371   6.130  1.00  0.470          H  
ATOM  10643  HB  ILE A 689     -24.169  13.388   3.292  1.00  0.640          H  
ATOM  10644 1HG1 ILE A 689     -23.028  14.870   5.679  1.00  0.640          H  
ATOM  10645 2HG1 ILE A 689     -22.028  14.139   4.431  1.00  0.640          H  
ATOM  10646 1HG2 ILE A 689     -25.765  14.982   4.394  1.00  0.640          H  
ATOM  10647 2HG2 ILE A 689     -26.268  13.319   4.669  1.00  0.640          H  
ATOM  10648 3HG2 ILE A 689     -25.437  14.213   5.959  1.00  0.640          H  
ATOM  10649 1HD1 ILE A 689     -22.316  16.513   4.075  1.00  0.640          H  
ATOM  10650 2HD1 ILE A 689     -23.055  15.617   2.793  1.00  0.640          H  
ATOM  10651 3HD1 ILE A 689     -24.051  16.366   4.023  1.00  0.640          H  
ATOM  10652  N   GLN A 690     -25.475  10.733   5.918  1.00  0.470          N  
ATOM  10653  CA  GLN A 690     -26.479   9.676   5.838  1.00  0.540          C  
ATOM  10654  C   GLN A 690     -27.900  10.128   6.070  1.00  0.470          C  
ATOM  10655  O   GLN A 690     -28.196  10.916   6.974  1.00  0.470          O  
ATOM  10656  CB  GLN A 690     -26.232   8.589   6.881  1.00  0.730          C  
ATOM  10657  CG  GLN A 690     -25.004   7.713   6.739  1.00  0.730          C  
ATOM  10658  CD  GLN A 690     -24.956   6.833   7.942  1.00  0.730          C  
ATOM  10659  OE1 GLN A 690     -24.985   7.416   9.021  1.00  0.730          O  
ATOM  10660  NE2 GLN A 690     -24.939   5.515   7.833  1.00  0.730          N  
ATOM  10661  H   GLN A 690     -25.242  11.146   6.823  1.00  0.560          H  
ATOM  10662  HA  GLN A 690     -26.436   9.232   4.847  1.00  0.650          H  
ATOM  10663 1HB  GLN A 690     -26.180   9.069   7.860  1.00  0.870          H  
ATOM  10664 2HB  GLN A 690     -27.098   7.922   6.901  1.00  0.870          H  
ATOM  10665 1HG  GLN A 690     -25.099   7.084   5.865  1.00  0.870          H  
ATOM  10666 2HG  GLN A 690     -24.101   8.322   6.692  1.00  0.870          H  
ATOM  10667 1HE2 GLN A 690     -24.935   4.959   8.663  1.00  0.870          H  
ATOM  10668 2HE2 GLN A 690     -24.955   5.043   6.921  1.00  0.870          H  
ATOM  10669  N   ASP A 691     -28.792   9.509   5.313  1.00  0.450          N  
ATOM  10670  CA  ASP A 691     -30.227   9.684   5.437  1.00  0.470          C  
ATOM  10671  C   ASP A 691     -30.778   8.706   6.461  1.00  0.620          C  
ATOM  10672  O   ASP A 691     -31.023   7.544   6.142  1.00  0.770          O  
ATOM  10673  CB  ASP A 691     -30.883   9.430   4.082  1.00  0.650          C  
ATOM  10674  CG  ASP A 691     -32.403   9.659   4.035  1.00  0.650          C  
ATOM  10675  OD1 ASP A 691     -33.032   9.836   5.077  1.00  0.650          O  
ATOM  10676  OD2 ASP A 691     -32.945   9.655   2.942  1.00  0.650          O  
ATOM  10677  H   ASP A 691     -28.443   8.889   4.574  1.00  0.540          H  
ATOM  10678  HA  ASP A 691     -30.440  10.694   5.780  1.00  0.560          H  
ATOM  10679 1HB  ASP A 691     -30.399  10.045   3.324  1.00  0.780          H  
ATOM  10680 2HB  ASP A 691     -30.689   8.405   3.813  1.00  0.780          H  
ATOM  10681  N   ARG A 692     -30.964   9.162   7.696  1.00  0.730          N  
ATOM  10682  CA  ARG A 692     -31.407   8.281   8.767  1.00  0.930          C  
ATOM  10683  C   ARG A 692     -32.929   8.308   8.860  1.00  0.910          C  
ATOM  10684  O   ARG A 692     -33.576   7.306   9.212  1.00  1.000          O  
ATOM  10685  CB  ARG A 692     -30.826   8.720  10.111  1.00  1.220          C  
ATOM  10686  CG  ARG A 692     -29.286   8.674  10.266  1.00  1.220          C  
ATOM  10687  CD  ARG A 692     -28.748   7.282  10.279  1.00  1.220          C  
ATOM  10688  NE  ARG A 692     -27.305   7.249  10.532  1.00  1.220          N  
ATOM  10689  CZ  ARG A 692     -26.680   7.184  11.727  1.00  1.220          C  
ATOM  10690  NH1 ARG A 692     -27.336   7.144  12.873  1.00  1.220          N  
ATOM  10691  NH2 ARG A 692     -25.362   7.157  11.681  1.00  1.220          N  
ATOM  10692  H   ARG A 692     -30.813  10.155   7.891  1.00  0.880          H  
ATOM  10693  HA  ARG A 692     -31.089   7.269   8.546  1.00  1.120          H  
ATOM  10694 1HB  ARG A 692     -31.132   9.750  10.307  1.00  1.470          H  
ATOM  10695 2HB  ARG A 692     -31.251   8.103  10.901  1.00  1.470          H  
ATOM  10696 1HG  ARG A 692     -28.825   9.203   9.425  1.00  1.470          H  
ATOM  10697 2HG  ARG A 692     -29.000   9.164  11.196  1.00  1.470          H  
ATOM  10698 1HD  ARG A 692     -29.256   6.677  11.029  1.00  1.470          H  
ATOM  10699 2HD  ARG A 692     -28.911   6.842   9.298  1.00  1.470          H  
ATOM  10700  HE  ARG A 692     -26.673   7.283   9.733  1.00  1.470          H  
ATOM  10701 1HH1 ARG A 692     -28.343   7.161  12.885  1.00  1.470          H  
ATOM  10702 2HH1 ARG A 692     -26.823   7.089  13.746  1.00  1.470          H  
ATOM  10703 1HH2 ARG A 692     -24.922   7.188  10.762  1.00  1.470          H  
ATOM  10704 2HH2 ARG A 692     -24.751   7.107  12.500  1.00  1.470          H  
ATOM  10705  N   GLY A 693     -33.481   9.485   8.544  1.00  0.860          N  
ATOM  10706  CA  GLY A 693     -34.898   9.782   8.644  1.00  0.920          C  
ATOM  10707  C   GLY A 693     -35.794   9.230   7.545  1.00  0.930          C  
ATOM  10708  O   GLY A 693     -36.986   9.069   7.802  1.00  1.480          O  
ATOM  10709  H   GLY A 693     -32.856  10.241   8.266  1.00  1.030          H  
ATOM  10710 1HA  GLY A 693     -35.259   9.420   9.606  1.00  1.100          H  
ATOM  10711 2HA  GLY A 693     -35.014  10.863   8.669  1.00  1.100          H  
ATOM  10712  N   GLY A 694     -35.252   8.888   6.359  1.00  0.920          N  
ATOM  10713  CA  GLY A 694     -36.065   8.414   5.239  1.00  0.860          C  
ATOM  10714  C   GLY A 694     -36.545   9.611   4.428  1.00  0.770          C  
ATOM  10715  O   GLY A 694     -37.668   9.632   3.915  1.00  0.800          O  
ATOM  10716  H   GLY A 694     -34.260   9.052   6.166  1.00  1.100          H  
ATOM  10717 1HA  GLY A 694     -35.463   7.760   4.608  1.00  1.030          H  
ATOM  10718 2HA  GLY A 694     -36.913   7.837   5.605  1.00  1.030          H  
ATOM  10719  N   LEU A 695     -35.687  10.632   4.354  1.00  0.720          N  
ATOM  10720  CA  LEU A 695     -36.001  11.875   3.654  1.00  0.630          C  
ATOM  10721  C   LEU A 695     -35.888  11.782   2.129  1.00  0.570          C  
ATOM  10722  O   LEU A 695     -36.548  12.538   1.413  1.00  0.600          O  
ATOM  10723  CB  LEU A 695     -35.095  13.005   4.153  1.00  0.920          C  
ATOM  10724  CG  LEU A 695     -35.229  13.448   5.641  1.00  0.920          C  
ATOM  10725  CD1 LEU A 695     -34.158  14.491   5.933  1.00  0.920          C  
ATOM  10726  CD2 LEU A 695     -36.606  14.032   5.907  1.00  0.920          C  
ATOM  10727  H   LEU A 695     -34.762  10.497   4.782  1.00  0.860          H  
ATOM  10728  HA  LEU A 695     -37.033  12.125   3.873  1.00  0.760          H  
ATOM  10729 1HB  LEU A 695     -34.065  12.713   3.971  1.00  1.100          H  
ATOM  10730 2HB  LEU A 695     -35.319  13.868   3.564  1.00  1.100          H  
ATOM  10731  HG  LEU A 695     -35.068  12.590   6.297  1.00  1.100          H  
ATOM  10732 1HD1 LEU A 695     -34.228  14.811   6.961  1.00  1.100          H  
ATOM  10733 2HD1 LEU A 695     -33.196  14.071   5.765  1.00  1.100          H  
ATOM  10734 3HD1 LEU A 695     -34.296  15.353   5.282  1.00  1.100          H  
ATOM  10735 1HD2 LEU A 695     -36.670  14.346   6.949  1.00  1.100          H  
ATOM  10736 2HD2 LEU A 695     -36.767  14.895   5.258  1.00  1.100          H  
ATOM  10737 3HD2 LEU A 695     -37.377  13.292   5.718  1.00  1.100          H  
ATOM  10738  N   GLY A 696     -35.073  10.864   1.615  1.00  0.550          N  
ATOM  10739  CA  GLY A 696     -34.957  10.691   0.172  1.00  0.530          C  
ATOM  10740  C   GLY A 696     -33.725  11.331  -0.448  1.00  0.450          C  
ATOM  10741  O   GLY A 696     -33.064  12.185   0.151  1.00  0.410          O  
ATOM  10742  H   GLY A 696     -34.489  10.288   2.237  1.00  0.660          H  
ATOM  10743 1HA  GLY A 696     -34.947   9.622  -0.046  1.00  0.640          H  
ATOM  10744 2HA  GLY A 696     -35.849  11.091  -0.306  1.00  0.640          H  
ATOM  10745  N   TYR A 697     -33.425  10.902  -1.672  1.00  0.460          N  
ATOM  10746  CA  TYR A 697     -32.264  11.363  -2.415  1.00  0.440          C  
ATOM  10747  C   TYR A 697     -32.218  12.878  -2.591  1.00  0.420          C  
ATOM  10748  O   TYR A 697     -31.152  13.484  -2.472  1.00  0.470          O  
ATOM  10749  CB  TYR A 697     -32.149  10.643  -3.743  1.00  0.620          C  
ATOM  10750  CG  TYR A 697     -30.997  11.136  -4.495  1.00  0.620          C  
ATOM  10751  CD1 TYR A 697     -29.709  10.762  -4.123  1.00  0.620          C  
ATOM  10752  CD2 TYR A 697     -31.202  11.967  -5.546  1.00  0.620          C  
ATOM  10753  CE1 TYR A 697     -28.636  11.255  -4.819  1.00  0.620          C  
ATOM  10754  CE2 TYR A 697     -30.152  12.442  -6.229  1.00  0.620          C  
ATOM  10755  CZ  TYR A 697     -28.865  12.104  -5.878  1.00  0.620          C  
ATOM  10756  OH  TYR A 697     -27.813  12.601  -6.597  1.00  0.620          O  
ATOM  10757  H   TYR A 697     -34.024  10.203  -2.091  1.00  0.550          H  
ATOM  10758  HA  TYR A 697     -31.382  11.090  -1.836  1.00  0.530          H  
ATOM  10759 1HB  TYR A 697     -32.029   9.572  -3.582  1.00  0.750          H  
ATOM  10760 2HB  TYR A 697     -33.047  10.800  -4.336  1.00  0.750          H  
ATOM  10761  HD1 TYR A 697     -29.553  10.093  -3.279  1.00  0.750          H  
ATOM  10762  HD2 TYR A 697     -32.212  12.254  -5.832  1.00  0.750          H  
ATOM  10763  HE1 TYR A 697     -27.620  10.980  -4.541  1.00  0.750          H  
ATOM  10764  HE2 TYR A 697     -30.338  13.095  -7.048  1.00  0.750          H  
ATOM  10765  HH  TYR A 697     -28.149  12.944  -7.439  1.00  0.750          H  
ATOM  10766  N   GLY A 698     -33.346  13.484  -2.953  1.00  0.420          N  
ATOM  10767  CA  GLY A 698     -33.383  14.928  -3.155  1.00  0.460          C  
ATOM  10768  C   GLY A 698     -32.922  15.639  -1.882  1.00  0.410          C  
ATOM  10769  O   GLY A 698     -32.056  16.521  -1.925  1.00  0.400          O  
ATOM  10770  H   GLY A 698     -34.185  12.935  -3.054  1.00  0.500          H  
ATOM  10771 1HA  GLY A 698     -32.735  15.199  -3.987  1.00  0.550          H  
ATOM  10772 2HA  GLY A 698     -34.396  15.238  -3.409  1.00  0.550          H  
ATOM  10773  N   ALA A 699     -33.523  15.260  -0.747  1.00  0.430          N  
ATOM  10774  CA  ALA A 699     -33.177  15.846   0.545  1.00  0.450          C  
ATOM  10775  C   ALA A 699     -31.710  15.631   0.881  1.00  0.420          C  
ATOM  10776  O   ALA A 699     -31.049  16.541   1.397  1.00  0.440          O  
ATOM  10777  CB  ALA A 699     -34.023  15.232   1.636  1.00  0.620          C  
ATOM  10778  H   ALA A 699     -34.240  14.547  -0.804  1.00  0.520          H  
ATOM  10779  HA  ALA A 699     -33.366  16.918   0.492  1.00  0.540          H  
ATOM  10780 1HB  ALA A 699     -33.772  15.685   2.594  1.00  0.750          H  
ATOM  10781 2HB  ALA A 699     -35.078  15.392   1.421  1.00  0.750          H  
ATOM  10782 3HB  ALA A 699     -33.820  14.160   1.673  1.00  0.750          H  
ATOM  10783  N   LEU A 700     -31.189  14.446   0.562  1.00  0.400          N  
ATOM  10784  CA  LEU A 700     -29.793  14.146   0.808  1.00  0.390          C  
ATOM  10785  C   LEU A 700     -28.904  15.061   0.016  1.00  0.360          C  
ATOM  10786  O   LEU A 700     -28.002  15.672   0.581  1.00  0.390          O  
ATOM  10787  CB  LEU A 700     -29.472  12.689   0.451  1.00  0.550          C  
ATOM  10788  CG  LEU A 700     -27.978  12.215   0.550  1.00  0.550          C  
ATOM  10789  CD1 LEU A 700     -27.429  12.341   1.983  1.00  0.550          C  
ATOM  10790  CD2 LEU A 700     -27.915  10.765   0.074  1.00  0.550          C  
ATOM  10791  H   LEU A 700     -31.802  13.711   0.186  1.00  0.480          H  
ATOM  10792  HA  LEU A 700     -29.590  14.318   1.861  1.00  0.470          H  
ATOM  10793 1HB  LEU A 700     -30.081  12.034   1.070  1.00  0.660          H  
ATOM  10794 2HB  LEU A 700     -29.777  12.535  -0.577  1.00  0.660          H  
ATOM  10795  HG  LEU A 700     -27.358  12.836  -0.103  1.00  0.660          H  
ATOM  10796 1HD1 LEU A 700     -26.397  12.004   1.996  1.00  0.660          H  
ATOM  10797 2HD1 LEU A 700     -27.464  13.380   2.311  1.00  0.660          H  
ATOM  10798 3HD1 LEU A 700     -28.018  11.725   2.663  1.00  0.660          H  
ATOM  10799 1HD2 LEU A 700     -26.896  10.424   0.099  1.00  0.660          H  
ATOM  10800 2HD2 LEU A 700     -28.526  10.135   0.726  1.00  0.660          H  
ATOM  10801 3HD2 LEU A 700     -28.287  10.702  -0.947  1.00  0.660          H  
ATOM  10802  N   GLN A 701     -29.142  15.187  -1.289  1.00  0.330          N  
ATOM  10803  CA  GLN A 701     -28.252  16.020  -2.075  1.00  0.290          C  
ATOM  10804  C   GLN A 701     -28.323  17.469  -1.627  1.00  0.320          C  
ATOM  10805  O   GLN A 701     -27.304  18.161  -1.651  1.00  0.350          O  
ATOM  10806  CB  GLN A 701     -28.523  15.904  -3.566  1.00  0.420          C  
ATOM  10807  CG  GLN A 701     -27.494  16.659  -4.433  1.00  0.420          C  
ATOM  10808  CD  GLN A 701     -26.063  16.119  -4.267  1.00  0.420          C  
ATOM  10809  OE1 GLN A 701     -25.863  14.895  -4.215  1.00  0.420          O  
ATOM  10810  NE2 GLN A 701     -25.068  17.010  -4.214  1.00  0.420          N  
ATOM  10811  H   GLN A 701     -29.919  14.674  -1.722  1.00  0.400          H  
ATOM  10812  HA  GLN A 701     -27.238  15.667  -1.902  1.00  0.350          H  
ATOM  10813 1HB  GLN A 701     -28.518  14.850  -3.857  1.00  0.510          H  
ATOM  10814 2HB  GLN A 701     -29.519  16.294  -3.783  1.00  0.510          H  
ATOM  10815 1HG  GLN A 701     -27.777  16.546  -5.477  1.00  0.510          H  
ATOM  10816 2HG  GLN A 701     -27.493  17.714  -4.166  1.00  0.510          H  
ATOM  10817 1HE2 GLN A 701     -24.119  16.703  -4.155  1.00  0.510          H  
ATOM  10818 2HE2 GLN A 701     -25.242  18.015  -4.247  1.00  0.510          H  
ATOM  10819  N   SER A 702     -29.508  17.937  -1.225  1.00  0.360          N  
ATOM  10820  CA  SER A 702     -29.645  19.302  -0.746  1.00  0.400          C  
ATOM  10821  C   SER A 702     -28.762  19.490   0.484  1.00  0.430          C  
ATOM  10822  O   SER A 702     -28.029  20.483   0.591  1.00  0.450          O  
ATOM  10823  CB  SER A 702     -31.088  19.602  -0.404  1.00  0.540          C  
ATOM  10824  OG  SER A 702     -31.232  20.919   0.056  1.00  0.540          O  
ATOM  10825  H   SER A 702     -30.340  17.338  -1.282  1.00  0.430          H  
ATOM  10826  HA  SER A 702     -29.313  19.985  -1.527  1.00  0.480          H  
ATOM  10827 1HB  SER A 702     -31.711  19.445  -1.284  1.00  0.650          H  
ATOM  10828 2HB  SER A 702     -31.429  18.909   0.361  1.00  0.650          H  
ATOM  10829  HG  SER A 702     -32.164  21.025   0.251  1.00  0.650          H  
ATOM  10830  N   ALA A 703     -28.825  18.520   1.411  1.00  0.440          N  
ATOM  10831  CA  ALA A 703     -28.025  18.526   2.627  1.00  0.490          C  
ATOM  10832  C   ALA A 703     -26.522  18.528   2.310  1.00  0.480          C  
ATOM  10833  O   ALA A 703     -25.745  19.244   2.956  1.00  0.520          O  
ATOM  10834  CB  ALA A 703     -28.394  17.310   3.456  1.00  0.670          C  
ATOM  10835  H   ALA A 703     -29.502  17.760   1.276  1.00  0.530          H  
ATOM  10836  HA  ALA A 703     -28.261  19.432   3.184  1.00  0.590          H  
ATOM  10837 1HB  ALA A 703     -27.860  17.314   4.348  1.00  0.800          H  
ATOM  10838 2HB  ALA A 703     -29.456  17.336   3.668  1.00  0.800          H  
ATOM  10839 3HB  ALA A 703     -28.166  16.405   2.909  1.00  0.800          H  
ATOM  10840  N   VAL A 704     -26.131  17.772   1.278  1.00  0.440          N  
ATOM  10841  CA  VAL A 704     -24.746  17.709   0.829  1.00  0.470          C  
ATOM  10842  C   VAL A 704     -24.306  19.052   0.298  1.00  0.440          C  
ATOM  10843  O   VAL A 704     -23.205  19.513   0.612  1.00  0.460          O  
ATOM  10844  CB  VAL A 704     -24.562  16.677  -0.301  1.00  0.650          C  
ATOM  10845  CG1 VAL A 704     -23.148  16.766  -0.896  1.00  0.650          C  
ATOM  10846  CG2 VAL A 704     -24.803  15.306   0.211  1.00  0.650          C  
ATOM  10847  H   VAL A 704     -26.840  17.176   0.838  1.00  0.530          H  
ATOM  10848  HA  VAL A 704     -24.117  17.443   1.672  1.00  0.560          H  
ATOM  10849  HB  VAL A 704     -25.267  16.892  -1.089  1.00  0.780          H  
ATOM  10850 1HG1 VAL A 704     -23.048  16.034  -1.694  1.00  0.780          H  
ATOM  10851 2HG1 VAL A 704     -22.958  17.756  -1.309  1.00  0.780          H  
ATOM  10852 3HG1 VAL A 704     -22.418  16.563  -0.131  1.00  0.780          H  
ATOM  10853 1HG2 VAL A 704     -24.696  14.628  -0.618  1.00  0.780          H  
ATOM  10854 2HG2 VAL A 704     -24.099  15.071   0.971  1.00  0.780          H  
ATOM  10855 3HG2 VAL A 704     -25.772  15.213   0.613  1.00  0.780          H  
ATOM  10856  N   ASN A 705     -25.142  19.667  -0.542  1.00  0.400          N  
ATOM  10857  CA  ASN A 705     -24.803  20.947  -1.121  1.00  0.400          C  
ATOM  10858  C   ASN A 705     -24.636  21.987  -0.019  1.00  0.420          C  
ATOM  10859  O   ASN A 705     -23.713  22.812  -0.079  1.00  0.440          O  
ATOM  10860  CB  ASN A 705     -25.884  21.383  -2.094  1.00  0.560          C  
ATOM  10861  CG  ASN A 705     -25.920  20.562  -3.376  1.00  0.560          C  
ATOM  10862  OD1 ASN A 705     -24.961  19.874  -3.756  1.00  0.560          O  
ATOM  10863  ND2 ASN A 705     -27.030  20.646  -4.067  1.00  0.560          N  
ATOM  10864  H   ASN A 705     -26.014  19.201  -0.806  1.00  0.480          H  
ATOM  10865  HA  ASN A 705     -23.854  20.855  -1.647  1.00  0.480          H  
ATOM  10866 1HB  ASN A 705     -26.856  21.297  -1.606  1.00  0.670          H  
ATOM  10867 2HB  ASN A 705     -25.741  22.431  -2.349  1.00  0.670          H  
ATOM  10868 1HD2 ASN A 705     -27.125  20.154  -4.932  1.00  0.670          H  
ATOM  10869 2HD2 ASN A 705     -27.782  21.214  -3.737  1.00  0.670          H  
ATOM  10870  N   ALA A 706     -25.504  21.927   1.010  1.00  0.440          N  
ATOM  10871  CA  ALA A 706     -25.414  22.854   2.125  1.00  0.470          C  
ATOM  10872  C   ALA A 706     -24.078  22.704   2.820  1.00  0.480          C  
ATOM  10873  O   ALA A 706     -23.421  23.708   3.130  1.00  0.500          O  
ATOM  10874  CB  ALA A 706     -26.534  22.605   3.126  1.00  0.650          C  
ATOM  10875  H   ALA A 706     -26.277  21.252   0.974  1.00  0.530          H  
ATOM  10876  HA  ALA A 706     -25.493  23.866   1.734  1.00  0.560          H  
ATOM  10877 1HB  ALA A 706     -26.457  23.317   3.945  1.00  0.780          H  
ATOM  10878 2HB  ALA A 706     -27.497  22.719   2.628  1.00  0.780          H  
ATOM  10879 3HB  ALA A 706     -26.452  21.596   3.520  1.00  0.780          H  
ATOM  10880  N   MET A 707     -23.638  21.450   3.009  1.00  0.480          N  
ATOM  10881  CA  MET A 707     -22.356  21.237   3.639  1.00  0.490          C  
ATOM  10882  C   MET A 707     -21.216  21.700   2.785  1.00  0.500          C  
ATOM  10883  O   MET A 707     -20.328  22.383   3.290  1.00  0.530          O  
ATOM  10884  CB  MET A 707     -22.162  19.802   4.084  1.00  0.680          C  
ATOM  10885  CG  MET A 707     -20.897  19.676   4.902  1.00  0.680          C  
ATOM  10886  SD  MET A 707     -20.614  18.106   5.641  1.00  0.680          S  
ATOM  10887  CE  MET A 707     -21.723  18.106   7.028  1.00  0.680          C  
ATOM  10888  H   MET A 707     -24.251  20.657   2.783  1.00  0.580          H  
ATOM  10889  HA  MET A 707     -22.294  21.862   4.510  1.00  0.590          H  
ATOM  10890 1HB  MET A 707     -23.027  19.462   4.643  1.00  0.820          H  
ATOM  10891 2HB  MET A 707     -22.070  19.163   3.199  1.00  0.820          H  
ATOM  10892 1HG  MET A 707     -20.097  19.866   4.232  1.00  0.820          H  
ATOM  10893 2HG  MET A 707     -20.871  20.440   5.681  1.00  0.820          H  
ATOM  10894 1HE  MET A 707     -21.623  17.171   7.556  1.00  0.820          H  
ATOM  10895 2HE  MET A 707     -21.469  18.933   7.694  1.00  0.820          H  
ATOM  10896 3HE  MET A 707     -22.743  18.215   6.686  1.00  0.820          H  
ATOM  10897  N   SER A 708     -21.226  21.428   1.485  1.00  0.490          N  
ATOM  10898  CA  SER A 708     -20.092  21.883   0.695  1.00  0.520          C  
ATOM  10899  C   SER A 708     -19.979  23.398   0.798  1.00  0.530          C  
ATOM  10900  O   SER A 708     -18.873  23.932   0.922  1.00  0.590          O  
ATOM  10901  CB  SER A 708     -20.195  21.426  -0.750  1.00  0.720          C  
ATOM  10902  OG  SER A 708     -20.063  20.024  -0.843  1.00  0.720          O  
ATOM  10903  H   SER A 708     -21.973  20.864   1.067  1.00  0.590          H  
ATOM  10904  HA  SER A 708     -19.185  21.448   1.112  1.00  0.620          H  
ATOM  10905 1HB  SER A 708     -21.163  21.731  -1.156  1.00  0.860          H  
ATOM  10906 2HB  SER A 708     -19.419  21.909  -1.341  1.00  0.860          H  
ATOM  10907  HG  SER A 708     -20.030  19.811  -1.780  1.00  0.860          H  
ATOM  10908  N   GLY A 709     -21.119  24.095   0.794  1.00  0.510          N  
ATOM  10909  CA  GLY A 709     -21.132  25.539   0.947  1.00  0.560          C  
ATOM  10910  C   GLY A 709     -20.458  25.939   2.261  1.00  0.590          C  
ATOM  10911  O   GLY A 709     -19.531  26.756   2.277  1.00  0.670          O  
ATOM  10912  H   GLY A 709     -22.009  23.602   0.649  1.00  0.610          H  
ATOM  10913 1HA  GLY A 709     -20.629  26.008   0.109  1.00  0.670          H  
ATOM  10914 2HA  GLY A 709     -22.166  25.885   0.945  1.00  0.670          H  
ATOM  10915  N   ALA A 710     -20.939  25.355   3.364  1.00  0.580          N  
ATOM  10916  CA  ALA A 710     -20.446  25.639   4.708  1.00  0.610          C  
ATOM  10917  C   ALA A 710     -18.951  25.337   4.886  1.00  0.620          C  
ATOM  10918  O   ALA A 710     -18.250  26.059   5.618  1.00  0.660          O  
ATOM  10919  CB  ALA A 710     -21.252  24.821   5.691  1.00  0.840          C  
ATOM  10920  H   ALA A 710     -21.710  24.686   3.256  1.00  0.700          H  
ATOM  10921  HA  ALA A 710     -20.603  26.700   4.902  1.00  0.730          H  
ATOM  10922 1HB  ALA A 710     -20.944  25.051   6.671  1.00  1.010          H  
ATOM  10923 2HB  ALA A 710     -22.305  25.061   5.571  1.00  1.010          H  
ATOM  10924 3HB  ALA A 710     -21.096  23.764   5.493  1.00  1.010          H  
ATOM  10925  N   ILE A 711     -18.473  24.267   4.239  1.00  0.600          N  
ATOM  10926  CA  ILE A 711     -17.068  23.887   4.301  1.00  0.620          C  
ATOM  10927  C   ILE A 711     -16.224  24.910   3.556  1.00  0.640          C  
ATOM  10928  O   ILE A 711     -15.213  25.363   4.072  1.00  0.660          O  
ATOM  10929  CB  ILE A 711     -16.778  22.473   3.735  1.00  0.860          C  
ATOM  10930  CG1 ILE A 711     -17.423  21.387   4.616  1.00  0.860          C  
ATOM  10931  CG2 ILE A 711     -15.251  22.251   3.710  1.00  0.860          C  
ATOM  10932  CD1 ILE A 711     -17.431  19.991   3.973  1.00  0.860          C  
ATOM  10933  H   ILE A 711     -19.134  23.694   3.708  1.00  0.720          H  
ATOM  10934  HA  ILE A 711     -16.756  23.894   5.343  1.00  0.740          H  
ATOM  10935  HB  ILE A 711     -17.201  22.387   2.735  1.00  1.030          H  
ATOM  10936 1HG1 ILE A 711     -16.881  21.335   5.555  1.00  1.030          H  
ATOM  10937 2HG1 ILE A 711     -18.446  21.677   4.831  1.00  1.030          H  
ATOM  10938 1HG2 ILE A 711     -14.999  21.279   3.330  1.00  1.030          H  
ATOM  10939 2HG2 ILE A 711     -14.755  22.993   3.088  1.00  1.030          H  
ATOM  10940 3HG2 ILE A 711     -14.901  22.336   4.724  1.00  1.030          H  
ATOM  10941 1HD1 ILE A 711     -17.900  19.287   4.647  1.00  1.030          H  
ATOM  10942 2HD1 ILE A 711     -17.994  20.027   3.039  1.00  1.030          H  
ATOM  10943 3HD1 ILE A 711     -16.430  19.652   3.771  1.00  1.030          H  
ATOM  10944  N   MET A 712     -16.637  25.298   2.345  1.00  0.650          N  
ATOM  10945  CA  MET A 712     -15.884  26.277   1.549  1.00  0.700          C  
ATOM  10946  C   MET A 712     -15.764  27.624   2.253  1.00  0.730          C  
ATOM  10947  O   MET A 712     -14.768  28.330   2.098  1.00  0.770          O  
ATOM  10948  CB  MET A 712     -16.528  26.469   0.178  1.00  0.960          C  
ATOM  10949  CG  MET A 712     -16.347  25.296  -0.759  1.00  0.960          C  
ATOM  10950  SD  MET A 712     -16.920  25.593  -2.435  1.00  0.960          S  
ATOM  10951  CE  MET A 712     -18.694  25.425  -2.217  1.00  0.960          C  
ATOM  10952  H   MET A 712     -17.483  24.871   1.955  1.00  0.780          H  
ATOM  10953  HA  MET A 712     -14.875  25.893   1.408  1.00  0.840          H  
ATOM  10954 1HB  MET A 712     -17.597  26.624   0.321  1.00  1.150          H  
ATOM  10955 2HB  MET A 712     -16.123  27.361  -0.297  1.00  1.150          H  
ATOM  10956 1HG  MET A 712     -15.295  25.023  -0.795  1.00  1.150          H  
ATOM  10957 2HG  MET A 712     -16.897  24.467  -0.370  1.00  1.150          H  
ATOM  10958 1HE  MET A 712     -19.193  25.571  -3.174  1.00  1.150          H  
ATOM  10959 2HE  MET A 712     -18.922  24.430  -1.835  1.00  1.150          H  
ATOM  10960 3HE  MET A 712     -19.041  26.170  -1.517  1.00  1.150          H  
ATOM  10961  N   GLN A 713     -16.756  27.962   3.067  1.00  0.760          N  
ATOM  10962  CA  GLN A 713     -16.760  29.204   3.824  1.00  0.800          C  
ATOM  10963  C   GLN A 713     -15.903  29.139   5.101  1.00  0.720          C  
ATOM  10964  O   GLN A 713     -15.757  30.152   5.791  1.00  0.730          O  
ATOM  10965  CB  GLN A 713     -18.198  29.547   4.206  1.00  1.100          C  
ATOM  10966  CG  GLN A 713     -19.095  29.884   3.036  1.00  1.100          C  
ATOM  10967  CD  GLN A 713     -20.543  29.997   3.455  1.00  1.100          C  
ATOM  10968  OE1 GLN A 713     -20.917  29.564   4.552  1.00  1.100          O  
ATOM  10969  NE2 GLN A 713     -21.368  30.578   2.593  1.00  1.100          N  
ATOM  10970  H   GLN A 713     -17.596  27.369   3.086  1.00  0.910          H  
ATOM  10971  HA  GLN A 713     -16.362  29.992   3.188  1.00  0.960          H  
ATOM  10972 1HB  GLN A 713     -18.634  28.692   4.727  1.00  1.320          H  
ATOM  10973 2HB  GLN A 713     -18.203  30.389   4.894  1.00  1.320          H  
ATOM  10974 1HG  GLN A 713     -18.784  30.845   2.633  1.00  1.320          H  
ATOM  10975 2HG  GLN A 713     -19.005  29.123   2.273  1.00  1.320          H  
ATOM  10976 1HE2 GLN A 713     -22.338  30.680   2.818  1.00  1.320          H  
ATOM  10977 2HE2 GLN A 713     -21.024  30.916   1.716  1.00  1.320          H  
ATOM  10978  N   THR A 714     -15.359  27.958   5.424  1.00  0.690          N  
ATOM  10979  CA  THR A 714     -14.561  27.736   6.619  1.00  0.670          C  
ATOM  10980  C   THR A 714     -13.068  27.738   6.225  1.00  0.650          C  
ATOM  10981  O   THR A 714     -12.609  26.764   5.635  1.00  0.710          O  
ATOM  10982  CB  THR A 714     -14.937  26.363   7.247  1.00  0.950          C  
ATOM  10983  OG1 THR A 714     -16.345  26.356   7.617  1.00  0.950          O  
ATOM  10984  CG2 THR A 714     -14.082  26.084   8.495  1.00  0.950          C  
ATOM  10985  H   THR A 714     -15.484  27.158   4.800  1.00  0.830          H  
ATOM  10986  HA  THR A 714     -14.800  28.501   7.345  1.00  0.800          H  
ATOM  10987  HB  THR A 714     -14.762  25.572   6.521  1.00  1.140          H  
ATOM  10988  HG1 THR A 714     -16.933  26.302   6.800  1.00  1.140          H  
ATOM  10989 1HG2 THR A 714     -14.364  25.119   8.911  1.00  1.140          H  
ATOM  10990 2HG2 THR A 714     -13.031  26.061   8.228  1.00  1.140          H  
ATOM  10991 3HG2 THR A 714     -14.252  26.862   9.236  1.00  1.140          H  
ATOM  10992  N   PRO A 715     -12.252  28.731   6.642  1.00  0.710          N  
ATOM  10993  CA  PRO A 715     -10.849  28.901   6.270  1.00  0.790          C  
ATOM  10994  C   PRO A 715      -9.918  27.734   6.589  1.00  0.690          C  
ATOM  10995  O   PRO A 715      -8.862  27.618   5.986  1.00  0.860          O  
ATOM  10996  CB  PRO A 715     -10.432  30.114   7.115  1.00  1.190          C  
ATOM  10997  CG  PRO A 715     -11.703  30.875   7.370  1.00  1.190          C  
ATOM  10998  CD  PRO A 715     -12.775  29.825   7.500  1.00  1.190          C  
ATOM  10999  HA  PRO A 715     -10.799  29.141   5.196  1.00  0.950          H  
ATOM  11000 1HB  PRO A 715      -9.942  29.774   8.041  1.00  1.420          H  
ATOM  11001 2HB  PRO A 715      -9.686  30.707   6.565  1.00  1.420          H  
ATOM  11002 1HG  PRO A 715     -11.601  31.490   8.278  1.00  1.420          H  
ATOM  11003 2HG  PRO A 715     -11.899  31.571   6.540  1.00  1.420          H  
ATOM  11004 1HD  PRO A 715     -12.902  29.499   8.544  1.00  1.420          H  
ATOM  11005 2HD  PRO A 715     -13.683  30.276   7.081  1.00  1.420          H  
ATOM  11006  N   GLY A 716     -10.276  26.878   7.544  1.00  0.730          N  
ATOM  11007  CA  GLY A 716      -9.401  25.763   7.883  1.00  0.720          C  
ATOM  11008  C   GLY A 716      -9.628  24.528   7.008  1.00  0.660          C  
ATOM  11009  O   GLY A 716      -8.970  23.492   7.200  1.00  0.710          O  
ATOM  11010  H   GLY A 716     -11.134  26.984   8.062  1.00  0.880          H  
ATOM  11011 1HA  GLY A 716      -8.365  26.088   7.802  1.00  0.860          H  
ATOM  11012 2HA  GLY A 716      -9.564  25.493   8.925  1.00  0.860          H  
ATOM  11013  N   MET A 717     -10.566  24.623   6.060  1.00  0.560          N  
ATOM  11014  CA  MET A 717     -10.916  23.494   5.210  1.00  0.530          C  
ATOM  11015  C   MET A 717     -10.765  23.819   3.734  1.00  0.500          C  
ATOM  11016  O   MET A 717     -11.194  24.875   3.274  1.00  0.620          O  
ATOM  11017  CB  MET A 717     -12.370  23.155   5.449  1.00  0.750          C  
ATOM  11018  CG  MET A 717     -12.746  22.861   6.887  1.00  0.750          C  
ATOM  11019  SD  MET A 717     -12.023  21.388   7.524  1.00  0.750          S  
ATOM  11020  CE  MET A 717     -12.910  20.138   6.633  1.00  0.750          C  
ATOM  11021  H   MET A 717     -11.079  25.503   5.928  1.00  0.670          H  
ATOM  11022  HA  MET A 717     -10.267  22.649   5.440  1.00  0.640          H  
ATOM  11023 1HB  MET A 717     -12.983  24.006   5.124  1.00  0.900          H  
ATOM  11024 2HB  MET A 717     -12.624  22.322   4.824  1.00  0.900          H  
ATOM  11025 1HG  MET A 717     -12.440  23.689   7.516  1.00  0.900          H  
ATOM  11026 2HG  MET A 717     -13.827  22.770   6.964  1.00  0.900          H  
ATOM  11027 1HE  MET A 717     -12.588  19.152   6.968  1.00  0.900          H  
ATOM  11028 2HE  MET A 717     -13.959  20.264   6.832  1.00  0.900          H  
ATOM  11029 3HE  MET A 717     -12.732  20.234   5.573  1.00  0.900          H  
ATOM  11030  N   HIS A 718     -10.248  22.880   2.947  1.00  0.460          N  
ATOM  11031  CA  HIS A 718     -10.123  23.135   1.518  1.00  0.570          C  
ATOM  11032  C   HIS A 718     -10.669  22.015   0.651  1.00  0.640          C  
ATOM  11033  O   HIS A 718     -10.665  20.841   1.028  1.00  1.360          O  
ATOM  11034  CB  HIS A 718      -8.658  23.365   1.168  1.00  0.750          C  
ATOM  11035  CG  HIS A 718      -8.063  24.564   1.803  1.00  0.750          C  
ATOM  11036  ND1 HIS A 718      -7.772  25.714   1.110  1.00  0.750          N  
ATOM  11037  CD2 HIS A 718      -7.737  24.800   3.076  1.00  0.750          C  
ATOM  11038  CE1 HIS A 718      -7.250  26.600   1.948  1.00  0.750          C  
ATOM  11039  NE2 HIS A 718      -7.212  26.061   3.149  1.00  0.750          N  
ATOM  11040  H   HIS A 718      -9.873  22.012   3.340  1.00  0.550          H  
ATOM  11041  HA  HIS A 718     -10.672  24.038   1.260  1.00  0.680          H  
ATOM  11042 1HB  HIS A 718      -8.072  22.487   1.453  1.00  0.900          H  
ATOM  11043 2HB  HIS A 718      -8.567  23.494   0.103  1.00  0.900          H  
ATOM  11044  HD2 HIS A 718      -7.865  24.102   3.891  1.00  0.900          H  
ATOM  11045  HE1 HIS A 718      -6.905  27.600   1.692  1.00  0.900          H  
ATOM  11046  HE2 HIS A 718      -6.836  26.501   4.028  1.00  0.900          H  
ATOM  11047  N   PHE A 719     -11.145  22.391  -0.529  1.00  0.560          N  
ATOM  11048  CA  PHE A 719     -11.584  21.453  -1.553  1.00  0.660          C  
ATOM  11049  C   PHE A 719     -12.591  20.379  -1.159  1.00  0.490          C  
ATOM  11050  O   PHE A 719     -12.234  19.205  -1.223  1.00  0.540          O  
ATOM  11051  CB  PHE A 719     -10.381  20.725  -2.154  1.00  0.880          C  
ATOM  11052  CG  PHE A 719      -9.353  21.625  -2.722  1.00  0.880          C  
ATOM  11053  CD1 PHE A 719      -8.162  21.823  -2.053  1.00  0.880          C  
ATOM  11054  CD2 PHE A 719      -9.566  22.286  -3.920  1.00  0.880          C  
ATOM  11055  CE1 PHE A 719      -7.201  22.665  -2.560  1.00  0.880          C  
ATOM  11056  CE2 PHE A 719      -8.605  23.129  -4.434  1.00  0.880          C  
ATOM  11057  CZ  PHE A 719      -7.421  23.320  -3.751  1.00  0.880          C  
ATOM  11058  H   PHE A 719     -11.144  23.380  -0.747  1.00  0.670          H  
ATOM  11059  HA  PHE A 719     -12.039  22.040  -2.351  1.00  0.790          H  
ATOM  11060 1HB  PHE A 719      -9.907  20.100  -1.393  1.00  1.060          H  
ATOM  11061 2HB  PHE A 719     -10.721  20.062  -2.946  1.00  1.060          H  
ATOM  11062  HD1 PHE A 719      -7.992  21.299  -1.107  1.00  1.060          H  
ATOM  11063  HD2 PHE A 719     -10.503  22.135  -4.459  1.00  1.060          H  
ATOM  11064  HE1 PHE A 719      -6.266  22.815  -2.021  1.00  1.060          H  
ATOM  11065  HE2 PHE A 719      -8.778  23.647  -5.379  1.00  1.060          H  
ATOM  11066  HZ  PHE A 719      -6.661  23.987  -4.155  1.00  1.060          H  
ATOM  11067  N   PRO A 720     -13.775  20.694  -0.606  1.00  0.370          N  
ATOM  11068  CA  PRO A 720     -14.786  19.689  -0.357  1.00  0.330          C  
ATOM  11069  C   PRO A 720     -15.204  19.161  -1.725  1.00  0.420          C  
ATOM  11070  O   PRO A 720     -15.609  19.940  -2.591  1.00  0.700          O  
ATOM  11071  CB  PRO A 720     -15.898  20.473   0.343  1.00  0.490          C  
ATOM  11072  CG  PRO A 720     -15.672  21.918  -0.081  1.00  0.490          C  
ATOM  11073  CD  PRO A 720     -14.151  22.060  -0.268  1.00  0.490          C  
ATOM  11074  HA  PRO A 720     -14.377  18.888   0.278  1.00  0.400          H  
ATOM  11075 1HB  PRO A 720     -16.882  20.086   0.030  1.00  0.590          H  
ATOM  11076 2HB  PRO A 720     -15.831  20.315   1.414  1.00  0.590          H  
ATOM  11077 1HG  PRO A 720     -16.230  22.122  -1.010  1.00  0.590          H  
ATOM  11078 2HG  PRO A 720     -16.075  22.594   0.683  1.00  0.590          H  
ATOM  11079 1HD  PRO A 720     -13.946  22.743  -1.099  1.00  0.590          H  
ATOM  11080 2HD  PRO A 720     -13.675  22.379   0.671  1.00  0.590          H  
ATOM  11081  N   ILE A 721     -15.101  17.860  -1.910  1.00  0.330          N  
ATOM  11082  CA  ILE A 721     -15.399  17.178  -3.163  1.00  0.420          C  
ATOM  11083  C   ILE A 721     -16.378  16.023  -3.036  1.00  0.340          C  
ATOM  11084  O   ILE A 721     -16.259  15.176  -2.148  1.00  0.410          O  
ATOM  11085  CB  ILE A 721     -14.079  16.710  -3.840  1.00  0.550          C  
ATOM  11086  CG1 ILE A 721     -13.231  17.959  -4.240  1.00  0.550          C  
ATOM  11087  CG2 ILE A 721     -14.339  15.739  -5.014  1.00  0.550          C  
ATOM  11088  CD1 ILE A 721     -11.815  17.660  -4.658  1.00  0.550          C  
ATOM  11089  H   ILE A 721     -14.747  17.307  -1.129  1.00  0.400          H  
ATOM  11090  HA  ILE A 721     -15.855  17.906  -3.832  1.00  0.500          H  
ATOM  11091  HB  ILE A 721     -13.496  16.201  -3.107  1.00  0.660          H  
ATOM  11092 1HG1 ILE A 721     -13.733  18.472  -5.055  1.00  0.660          H  
ATOM  11093 2HG1 ILE A 721     -13.175  18.624  -3.409  1.00  0.660          H  
ATOM  11094 1HG2 ILE A 721     -13.402  15.407  -5.439  1.00  0.660          H  
ATOM  11095 2HG2 ILE A 721     -14.872  14.865  -4.661  1.00  0.660          H  
ATOM  11096 3HG2 ILE A 721     -14.927  16.235  -5.785  1.00  0.660          H  
ATOM  11097 1HD1 ILE A 721     -11.312  18.595  -4.906  1.00  0.660          H  
ATOM  11098 2HD1 ILE A 721     -11.293  17.176  -3.829  1.00  0.660          H  
ATOM  11099 3HD1 ILE A 721     -11.798  17.012  -5.524  1.00  0.660          H  
ATOM  11100  N   SER A 722     -17.367  15.993  -3.918  1.00  0.340          N  
ATOM  11101  CA  SER A 722     -18.270  14.856  -3.952  1.00  0.420          C  
ATOM  11102  C   SER A 722     -17.558  13.807  -4.788  1.00  0.480          C  
ATOM  11103  O   SER A 722     -17.075  14.113  -5.883  1.00  0.640          O  
ATOM  11104  CB  SER A 722     -19.613  15.221  -4.561  1.00  0.560          C  
ATOM  11105  OG  SER A 722     -20.304  16.143  -3.758  1.00  0.560          O  
ATOM  11106  H   SER A 722     -17.466  16.736  -4.597  1.00  0.410          H  
ATOM  11107  HA  SER A 722     -18.421  14.464  -2.943  1.00  0.500          H  
ATOM  11108 1HB  SER A 722     -19.462  15.639  -5.555  1.00  0.670          H  
ATOM  11109 2HB  SER A 722     -20.209  14.321  -4.682  1.00  0.670          H  
ATOM  11110  HG  SER A 722     -21.190  16.193  -4.120  1.00  0.670          H  
ATOM  11111  N   THR A 723     -17.516  12.567  -4.320  1.00  0.440          N  
ATOM  11112  CA  THR A 723     -16.792  11.518  -5.039  1.00  0.480          C  
ATOM  11113  C   THR A 723     -17.680  10.772  -6.007  1.00  0.420          C  
ATOM  11114  O   THR A 723     -17.277   9.773  -6.596  1.00  0.840          O  
ATOM  11115  CB  THR A 723     -16.197  10.496  -4.080  1.00  0.660          C  
ATOM  11116  OG1 THR A 723     -17.249   9.856  -3.404  1.00  0.660          O  
ATOM  11117  CG2 THR A 723     -15.343  11.205  -3.078  1.00  0.660          C  
ATOM  11118  H   THR A 723     -17.930  12.341  -3.405  1.00  0.530          H  
ATOM  11119  HA  THR A 723     -15.984  11.981  -5.604  1.00  0.580          H  
ATOM  11120  HB  THR A 723     -15.610   9.761  -4.628  1.00  0.790          H  
ATOM  11121  HG1 THR A 723     -16.900   9.123  -2.834  1.00  0.790          H  
ATOM  11122 1HG2 THR A 723     -14.934  10.471  -2.387  1.00  0.790          H  
ATOM  11123 2HG2 THR A 723     -14.542  11.713  -3.597  1.00  0.790          H  
ATOM  11124 3HG2 THR A 723     -15.935  11.933  -2.521  1.00  0.790          H  
ATOM  11125  N   TYR A 724     -18.898  11.239  -6.150  1.00  0.470          N  
ATOM  11126  CA  TYR A 724     -19.883  10.615  -6.996  1.00  0.370          C  
ATOM  11127  C   TYR A 724     -20.466  11.575  -8.021  1.00  0.340          C  
ATOM  11128  O   TYR A 724     -20.403  12.797  -7.866  1.00  0.430          O  
ATOM  11129  CB  TYR A 724     -20.948  10.018  -6.103  1.00  0.560          C  
ATOM  11130  CG  TYR A 724     -21.685  11.031  -5.255  1.00  0.560          C  
ATOM  11131  CD1 TYR A 724     -22.858  11.580  -5.716  1.00  0.560          C  
ATOM  11132  CD2 TYR A 724     -21.176  11.416  -4.012  1.00  0.560          C  
ATOM  11133  CE1 TYR A 724     -23.537  12.503  -4.964  1.00  0.560          C  
ATOM  11134  CE2 TYR A 724     -21.855  12.348  -3.255  1.00  0.560          C  
ATOM  11135  CZ  TYR A 724     -23.037  12.891  -3.732  1.00  0.560          C  
ATOM  11136  OH  TYR A 724     -23.726  13.816  -2.993  1.00  0.560          O  
ATOM  11137  H   TYR A 724     -19.147  12.065  -5.629  1.00  0.560          H  
ATOM  11138  HA  TYR A 724     -19.404   9.805  -7.549  1.00  0.440          H  
ATOM  11139 1HB  TYR A 724     -21.669   9.530  -6.736  1.00  0.670          H  
ATOM  11140 2HB  TYR A 724     -20.504   9.268  -5.449  1.00  0.670          H  
ATOM  11141  HD1 TYR A 724     -23.252  11.276  -6.680  1.00  0.670          H  
ATOM  11142  HD2 TYR A 724     -20.241  10.985  -3.641  1.00  0.670          H  
ATOM  11143  HE1 TYR A 724     -24.469  12.929  -5.342  1.00  0.670          H  
ATOM  11144  HE2 TYR A 724     -21.454  12.654  -2.288  1.00  0.670          H  
ATOM  11145  HH  TYR A 724     -24.508  14.127  -3.500  1.00  0.670          H  
ATOM  11146  N   GLN A 725     -21.018  10.996  -9.082  1.00  0.330          N  
ATOM  11147  CA  GLN A 725     -21.667  11.716 -10.174  1.00  0.330          C  
ATOM  11148  C   GLN A 725     -22.965  12.429  -9.776  1.00  0.280          C  
ATOM  11149  O   GLN A 725     -23.713  11.980  -8.906  1.00  0.290          O  
ATOM  11150  CB  GLN A 725     -21.997  10.753 -11.311  1.00  0.460          C  
ATOM  11151  CG  GLN A 725     -20.823  10.089 -12.038  1.00  0.460          C  
ATOM  11152  CD  GLN A 725     -20.400   8.785 -11.380  1.00  0.460          C  
ATOM  11153  OE1 GLN A 725     -20.421   8.666 -10.151  1.00  0.460          O  
ATOM  11154  NE2 GLN A 725     -20.054   7.798 -12.188  1.00  0.460          N  
ATOM  11155  H   GLN A 725     -20.961   9.981  -9.139  1.00  0.400          H  
ATOM  11156  HA  GLN A 725     -20.978  12.475 -10.542  1.00  0.400          H  
ATOM  11157 1HB  GLN A 725     -22.584   9.986 -10.918  1.00  0.550          H  
ATOM  11158 2HB  GLN A 725     -22.604  11.248 -12.036  1.00  0.550          H  
ATOM  11159 1HG  GLN A 725     -21.123   9.877 -13.065  1.00  0.550          H  
ATOM  11160 2HG  GLN A 725     -19.972  10.772 -12.029  1.00  0.550          H  
ATOM  11161 1HE2 GLN A 725     -19.781   6.911 -11.806  1.00  0.550          H  
ATOM  11162 2HE2 GLN A 725     -20.067   7.932 -13.180  1.00  0.550          H  
ATOM  11163  N   ALA A 726     -23.242  13.526 -10.470  1.00  0.360          N  
ATOM  11164  CA  ALA A 726     -24.445  14.338 -10.306  1.00  0.380          C  
ATOM  11165  C   ALA A 726     -25.656  13.739 -11.022  1.00  0.340          C  
ATOM  11166  O   ALA A 726     -25.546  12.764 -11.764  1.00  0.490          O  
ATOM  11167  CB  ALA A 726     -24.203  15.743 -10.822  1.00  0.520          C  
ATOM  11168  H   ALA A 726     -22.565  13.838 -11.178  1.00  0.430          H  
ATOM  11169  HA  ALA A 726     -24.671  14.383  -9.240  1.00  0.460          H  
ATOM  11170 1HB  ALA A 726     -25.087  16.353 -10.664  1.00  0.630          H  
ATOM  11171 2HB  ALA A 726     -23.359  16.182 -10.295  1.00  0.630          H  
ATOM  11172 3HB  ALA A 726     -23.984  15.706 -11.884  1.00  0.630          H  
ATOM  11173  N   ASN A 727     -26.823  14.313 -10.754  1.00  0.300          N  
ATOM  11174  CA  ASN A 727     -28.068  13.903 -11.391  1.00  0.290          C  
ATOM  11175  C   ASN A 727     -28.066  14.184 -12.882  1.00  0.340          C  
ATOM  11176  O   ASN A 727     -27.581  15.225 -13.335  1.00  0.430          O  
ATOM  11177  CB  ASN A 727     -29.228  14.618 -10.771  1.00  0.410          C  
ATOM  11178  CG  ASN A 727     -29.328  14.289  -9.388  1.00  0.410          C  
ATOM  11179  OD1 ASN A 727     -28.850  13.230  -8.963  1.00  0.410          O  
ATOM  11180  ND2 ASN A 727     -29.922  15.174  -8.636  1.00  0.410          N  
ATOM  11181  H   ASN A 727     -26.843  15.081 -10.102  1.00  0.360          H  
ATOM  11182  HA  ASN A 727     -28.185  12.833 -11.273  1.00  0.350          H  
ATOM  11183 1HB  ASN A 727     -29.108  15.693 -10.885  1.00  0.490          H  
ATOM  11184 2HB  ASN A 727     -30.149  14.325 -11.279  1.00  0.490          H  
ATOM  11185 1HD2 ASN A 727     -30.022  15.025  -7.652  1.00  0.490          H  
ATOM  11186 2HD2 ASN A 727     -30.281  16.015  -9.043  1.00  0.490          H  
ATOM  11187  N   VAL A 728     -28.700  13.294 -13.627  1.00  0.360          N  
ATOM  11188  CA  VAL A 728     -28.845  13.387 -15.069  1.00  0.440          C  
ATOM  11189  C   VAL A 728     -30.303  13.331 -15.472  1.00  0.390          C  
ATOM  11190  O   VAL A 728     -31.150  12.956 -14.662  1.00  0.350          O  
ATOM  11191  CB  VAL A 728     -28.146  12.180 -15.741  1.00  0.580          C  
ATOM  11192  CG1 VAL A 728     -26.739  12.207 -15.436  1.00  0.580          C  
ATOM  11193  CG2 VAL A 728     -28.772  10.851 -15.243  1.00  0.580          C  
ATOM  11194  H   VAL A 728     -29.076  12.485 -13.147  1.00  0.430          H  
ATOM  11195  HA  VAL A 728     -28.380  14.314 -15.387  1.00  0.530          H  
ATOM  11196  HB  VAL A 728     -28.253  12.237 -16.809  1.00  0.700          H  
ATOM  11197 1HG1 VAL A 728     -26.243  11.361 -15.920  1.00  0.700          H  
ATOM  11198 2HG1 VAL A 728     -26.337  13.140 -15.813  1.00  0.700          H  
ATOM  11199 3HG1 VAL A 728     -26.578  12.143 -14.359  1.00  0.700          H  
ATOM  11200 1HG2 VAL A 728     -28.265  10.011 -15.727  1.00  0.700          H  
ATOM  11201 2HG2 VAL A 728     -28.643  10.761 -14.170  1.00  0.700          H  
ATOM  11202 3HG2 VAL A 728     -29.832  10.810 -15.484  1.00  0.700          H  
ATOM  11203  N   PRO A 729     -30.656  13.744 -16.697  1.00  0.420          N  
ATOM  11204  CA  PRO A 729     -31.973  13.547 -17.240  1.00  0.420          C  
ATOM  11205  C   PRO A 729     -32.234  12.052 -17.258  1.00  0.430          C  
ATOM  11206  O   PRO A 729     -31.349  11.272 -17.609  1.00  0.470          O  
ATOM  11207  CB  PRO A 729     -31.843  14.097 -18.668  1.00  0.630          C  
ATOM  11208  CG  PRO A 729     -30.711  15.103 -18.591  1.00  0.630          C  
ATOM  11209  CD  PRO A 729     -29.741  14.528 -17.568  1.00  0.630          C  
ATOM  11210  HA  PRO A 729     -32.721  14.087 -16.651  1.00  0.500          H  
ATOM  11211 1HB  PRO A 729     -31.648  13.273 -19.372  1.00  0.760          H  
ATOM  11212 2HB  PRO A 729     -32.799  14.554 -18.970  1.00  0.760          H  
ATOM  11213 1HG  PRO A 729     -30.251  15.215 -19.586  1.00  0.760          H  
ATOM  11214 2HG  PRO A 729     -31.103  16.088 -18.322  1.00  0.760          H  
ATOM  11215 1HD  PRO A 729     -29.007  13.890 -18.071  1.00  0.760          H  
ATOM  11216 2HD  PRO A 729     -29.280  15.366 -17.031  1.00  0.760          H  
ATOM  11217  N   GLN A 730     -33.452  11.665 -16.953  1.00  0.420          N  
ATOM  11218  CA  GLN A 730     -33.880  10.273 -17.012  1.00  0.490          C  
ATOM  11219  C   GLN A 730     -35.205  10.218 -17.770  1.00  0.440          C  
ATOM  11220  O   GLN A 730     -35.999  11.167 -17.733  1.00  0.420          O  
ATOM  11221  CB  GLN A 730     -33.979   9.635 -15.627  1.00  0.660          C  
ATOM  11222  CG  GLN A 730     -32.644   9.582 -14.866  1.00  0.660          C  
ATOM  11223  CD  GLN A 730     -32.711   8.791 -13.564  1.00  0.660          C  
ATOM  11224  OE1 GLN A 730     -33.785   8.414 -13.069  1.00  0.660          O  
ATOM  11225  NE2 GLN A 730     -31.546   8.503 -13.000  1.00  0.660          N  
ATOM  11226  H   GLN A 730     -34.108  12.380 -16.661  1.00  0.500          H  
ATOM  11227  HA  GLN A 730     -33.152   9.693 -17.576  1.00  0.590          H  
ATOM  11228 1HB  GLN A 730     -34.697  10.174 -15.022  1.00  0.790          H  
ATOM  11229 2HB  GLN A 730     -34.333   8.613 -15.744  1.00  0.790          H  
ATOM  11230 1HG  GLN A 730     -31.890   9.139 -15.508  1.00  0.790          H  
ATOM  11231 2HG  GLN A 730     -32.353  10.603 -14.616  1.00  0.790          H  
ATOM  11232 1HE2 GLN A 730     -31.510   7.967 -12.149  1.00  0.790          H  
ATOM  11233 2HE2 GLN A 730     -30.682   8.816 -13.417  1.00  0.790          H  
ATOM  11234  N   LEU A 731     -35.462   9.113 -18.457  1.00  0.470          N  
ATOM  11235  CA  LEU A 731     -36.697   9.000 -19.204  1.00  0.450          C  
ATOM  11236  C   LEU A 731     -37.757   8.370 -18.309  1.00  0.430          C  
ATOM  11237  O   LEU A 731     -37.547   7.288 -17.755  1.00  0.440          O  
ATOM  11238  CB  LEU A 731     -36.495   8.111 -20.436  1.00  0.640          C  
ATOM  11239  CG  LEU A 731     -37.637   8.062 -21.428  1.00  0.640          C  
ATOM  11240  CD1 LEU A 731     -37.717   9.437 -22.129  1.00  0.640          C  
ATOM  11241  CD2 LEU A 731     -37.437   6.935 -22.391  1.00  0.640          C  
ATOM  11242  H   LEU A 731     -34.796   8.340 -18.450  1.00  0.560          H  
ATOM  11243  HA  LEU A 731     -37.026   9.996 -19.482  1.00  0.540          H  
ATOM  11244 1HB  LEU A 731     -35.604   8.438 -20.964  1.00  0.770          H  
ATOM  11245 2HB  LEU A 731     -36.329   7.109 -20.094  1.00  0.770          H  
ATOM  11246  HG  LEU A 731     -38.576   7.907 -20.905  1.00  0.770          H  
ATOM  11247 1HD1 LEU A 731     -38.504   9.441 -22.828  1.00  0.770          H  
ATOM  11248 2HD1 LEU A 731     -37.893  10.236 -21.423  1.00  0.770          H  
ATOM  11249 3HD1 LEU A 731     -36.785   9.629 -22.653  1.00  0.770          H  
ATOM  11250 1HD2 LEU A 731     -38.262   6.923 -23.076  1.00  0.770          H  
ATOM  11251 2HD2 LEU A 731     -36.519   7.061 -22.929  1.00  0.770          H  
ATOM  11252 3HD2 LEU A 731     -37.409   6.000 -21.857  1.00  0.770          H  
ATOM  11253  N   ASP A 732     -38.869   9.063 -18.127  1.00  0.450          N  
ATOM  11254  CA  ASP A 732     -39.971   8.626 -17.271  1.00  0.470          C  
ATOM  11255  C   ASP A 732     -41.024   7.873 -18.097  1.00  0.460          C  
ATOM  11256  O   ASP A 732     -41.723   8.486 -18.911  1.00  0.510          O  
ATOM  11257  CB  ASP A 732     -40.606   9.851 -16.573  1.00  0.650          C  
ATOM  11258  CG  ASP A 732     -41.680   9.476 -15.578  1.00  0.650          C  
ATOM  11259  OD1 ASP A 732     -41.916   8.306 -15.493  1.00  0.650          O  
ATOM  11260  OD2 ASP A 732     -42.238  10.318 -14.912  1.00  0.650          O  
ATOM  11261  H   ASP A 732     -38.988   9.947 -18.619  1.00  0.540          H  
ATOM  11262  HA  ASP A 732     -39.582   7.948 -16.513  1.00  0.560          H  
ATOM  11263 1HB  ASP A 732     -39.838  10.419 -16.067  1.00  0.780          H  
ATOM  11264 2HB  ASP A 732     -41.042  10.507 -17.322  1.00  0.780          H  
ATOM  11265  N   VAL A 733     -41.087   6.539 -17.979  1.00  0.440          N  
ATOM  11266  CA  VAL A 733     -41.983   5.750 -18.821  1.00  0.450          C  
ATOM  11267  C   VAL A 733     -43.149   5.151 -18.011  1.00  0.460          C  
ATOM  11268  O   VAL A 733     -42.974   4.170 -17.286  1.00  0.510          O  
ATOM  11269  CB  VAL A 733     -41.115   4.652 -19.496  1.00  0.630          C  
ATOM  11270  CG1 VAL A 733     -41.898   3.771 -20.378  1.00  0.630          C  
ATOM  11271  CG2 VAL A 733     -40.027   5.336 -20.310  1.00  0.630          C  
ATOM  11272  H   VAL A 733     -40.520   6.044 -17.279  1.00  0.530          H  
ATOM  11273  HA  VAL A 733     -42.404   6.399 -19.584  1.00  0.540          H  
ATOM  11274  HB  VAL A 733     -40.669   4.027 -18.723  1.00  0.750          H  
ATOM  11275 1HG1 VAL A 733     -41.243   3.024 -20.821  1.00  0.750          H  
ATOM  11276 2HG1 VAL A 733     -42.683   3.272 -19.809  1.00  0.750          H  
ATOM  11277 3HG1 VAL A 733     -42.322   4.381 -21.149  1.00  0.750          H  
ATOM  11278 1HG2 VAL A 733     -39.415   4.584 -20.778  1.00  0.750          H  
ATOM  11279 2HG2 VAL A 733     -40.475   5.951 -21.074  1.00  0.750          H  
ATOM  11280 3HG2 VAL A 733     -39.412   5.956 -19.662  1.00  0.750          H  
ATOM  11281  N   GLN A 734     -44.344   5.736 -18.161  1.00  0.480          N  
ATOM  11282  CA  GLN A 734     -45.515   5.348 -17.382  1.00  0.510          C  
ATOM  11283  C   GLN A 734     -46.470   4.467 -18.157  1.00  0.470          C  
ATOM  11284  O   GLN A 734     -47.034   4.870 -19.179  1.00  0.520          O  
ATOM  11285  CB  GLN A 734     -46.260   6.591 -16.893  1.00  0.700          C  
ATOM  11286  CG  GLN A 734     -45.474   7.466 -15.942  1.00  0.700          C  
ATOM  11287  CD  GLN A 734     -45.186   6.755 -14.652  1.00  0.700          C  
ATOM  11288  OE1 GLN A 734     -46.085   6.119 -14.082  1.00  0.700          O  
ATOM  11289  NE2 GLN A 734     -43.964   6.850 -14.173  1.00  0.700          N  
ATOM  11290  H   GLN A 734     -44.442   6.511 -18.822  1.00  0.580          H  
ATOM  11291  HA  GLN A 734     -45.176   4.782 -16.514  1.00  0.610          H  
ATOM  11292 1HB  GLN A 734     -46.510   7.207 -17.751  1.00  0.840          H  
ATOM  11293 2HB  GLN A 734     -47.194   6.296 -16.415  1.00  0.840          H  
ATOM  11294 1HG  GLN A 734     -44.515   7.729 -16.402  1.00  0.840          H  
ATOM  11295 2HG  GLN A 734     -46.041   8.367 -15.724  1.00  0.840          H  
ATOM  11296 1HE2 GLN A 734     -43.719   6.402 -13.322  1.00  0.840          H  
ATOM  11297 2HE2 GLN A 734     -43.249   7.403 -14.670  1.00  0.840          H  
ATOM  11298  N   VAL A 735     -46.689   3.262 -17.670  1.00  0.430          N  
ATOM  11299  CA  VAL A 735     -47.545   2.370 -18.421  1.00  0.430          C  
ATOM  11300  C   VAL A 735     -48.994   2.501 -17.993  1.00  0.480          C  
ATOM  11301  O   VAL A 735     -49.346   2.363 -16.816  1.00  0.510          O  
ATOM  11302  CB  VAL A 735     -47.051   0.933 -18.286  1.00  0.600          C  
ATOM  11303  CG1 VAL A 735     -47.971  -0.007 -19.063  1.00  0.600          C  
ATOM  11304  CG2 VAL A 735     -45.605   0.875 -18.780  1.00  0.600          C  
ATOM  11305  H   VAL A 735     -46.243   2.975 -16.806  1.00  0.520          H  
ATOM  11306  HA  VAL A 735     -47.490   2.641 -19.471  1.00  0.520          H  
ATOM  11307  HB  VAL A 735     -47.087   0.621 -17.241  1.00  0.720          H  
ATOM  11308 1HG1 VAL A 735     -47.603  -1.012 -18.962  1.00  0.720          H  
ATOM  11309 2HG1 VAL A 735     -48.987   0.042 -18.676  1.00  0.720          H  
ATOM  11310 3HG1 VAL A 735     -47.975   0.271 -20.116  1.00  0.720          H  
ATOM  11311 1HG2 VAL A 735     -45.262  -0.113 -18.699  1.00  0.720          H  
ATOM  11312 2HG2 VAL A 735     -45.535   1.173 -19.790  1.00  0.720          H  
ATOM  11313 3HG2 VAL A 735     -44.976   1.533 -18.183  1.00  0.720          H  
ATOM  11314  N   ASP A 736     -49.860   2.752 -18.958  1.00  0.500          N  
ATOM  11315  CA  ASP A 736     -51.258   2.905 -18.674  1.00  0.560          C  
ATOM  11316  C   ASP A 736     -51.851   1.517 -18.597  1.00  0.560          C  
ATOM  11317  O   ASP A 736     -52.243   0.912 -19.602  1.00  0.560          O  
ATOM  11318  CB  ASP A 736     -51.921   3.799 -19.737  1.00  0.760          C  
ATOM  11319  CG  ASP A 736     -53.390   4.105 -19.481  1.00  0.760          C  
ATOM  11320  OD1 ASP A 736     -54.017   3.325 -18.795  1.00  0.760          O  
ATOM  11321  OD2 ASP A 736     -53.889   5.148 -19.944  1.00  0.760          O  
ATOM  11322  H   ASP A 736     -49.555   2.859 -19.922  1.00  0.600          H  
ATOM  11323  HA  ASP A 736     -51.374   3.387 -17.704  1.00  0.670          H  
ATOM  11324 1HB  ASP A 736     -51.367   4.737 -19.813  1.00  0.910          H  
ATOM  11325 2HB  ASP A 736     -51.843   3.309 -20.708  1.00  0.910          H  
ATOM  11326  N   ARG A 737     -51.861   1.017 -17.371  1.00  0.580          N  
ATOM  11327  CA  ARG A 737     -52.305  -0.317 -17.034  1.00  0.590          C  
ATOM  11328  C   ARG A 737     -53.761  -0.511 -17.419  1.00  0.620          C  
ATOM  11329  O   ARG A 737     -54.154  -1.607 -17.824  1.00  0.630          O  
ATOM  11330  CB  ARG A 737     -52.119  -0.513 -15.556  1.00  0.820          C  
ATOM  11331  CG  ARG A 737     -50.683  -0.569 -15.145  1.00  0.820          C  
ATOM  11332  CD  ARG A 737     -50.531  -0.985 -13.767  1.00  0.820          C  
ATOM  11333  NE  ARG A 737     -51.108   0.010 -12.867  1.00  0.820          N  
ATOM  11334  CZ  ARG A 737     -50.461   1.112 -12.411  1.00  0.820          C  
ATOM  11335  NH1 ARG A 737     -49.218   1.361 -12.788  1.00  0.820          N  
ATOM  11336  NH2 ARG A 737     -51.080   1.946 -11.590  1.00  0.820          N  
ATOM  11337  H   ARG A 737     -51.461   1.617 -16.647  1.00  0.700          H  
ATOM  11338  HA  ARG A 737     -51.691  -1.036 -17.575  1.00  0.710          H  
ATOM  11339 1HB  ARG A 737     -52.614   0.287 -15.009  1.00  0.990          H  
ATOM  11340 2HB  ARG A 737     -52.574  -1.454 -15.266  1.00  0.990          H  
ATOM  11341 1HG  ARG A 737     -50.153  -1.252 -15.777  1.00  0.990          H  
ATOM  11342 2HG  ARG A 737     -50.243   0.418 -15.257  1.00  0.990          H  
ATOM  11343 1HD  ARG A 737     -51.057  -1.927 -13.611  1.00  0.990          H  
ATOM  11344 2HD  ARG A 737     -49.480  -1.116 -13.529  1.00  0.990          H  
ATOM  11345  HE  ARG A 737     -52.057  -0.151 -12.541  1.00  0.990          H  
ATOM  11346 1HH1 ARG A 737     -48.747   0.731 -13.423  1.00  0.990          H  
ATOM  11347 2HH1 ARG A 737     -48.729   2.184 -12.457  1.00  0.990          H  
ATOM  11348 1HH2 ARG A 737     -52.031   1.762 -11.303  1.00  0.990          H  
ATOM  11349 2HH2 ARG A 737     -50.604   2.771 -11.253  1.00  0.990          H  
ATOM  11350  N   ASP A 738     -54.573   0.543 -17.272  1.00  0.650          N  
ATOM  11351  CA  ASP A 738     -55.985   0.439 -17.594  1.00  0.670          C  
ATOM  11352  C   ASP A 738     -56.153   0.190 -19.092  1.00  0.660          C  
ATOM  11353  O   ASP A 738     -56.966  -0.649 -19.502  1.00  0.690          O  
ATOM  11354  CB  ASP A 738     -56.714   1.729 -17.200  1.00  0.930          C  
ATOM  11355  CG  ASP A 738     -56.803   1.946 -15.670  1.00  0.930          C  
ATOM  11356  OD1 ASP A 738     -56.466   1.057 -14.936  1.00  0.930          O  
ATOM  11357  OD2 ASP A 738     -57.257   2.990 -15.253  1.00  0.930          O  
ATOM  11358  H   ASP A 738     -54.206   1.418 -16.910  1.00  0.780          H  
ATOM  11359  HA  ASP A 738     -56.413  -0.402 -17.047  1.00  0.800          H  
ATOM  11360 1HB  ASP A 738     -56.185   2.582 -17.641  1.00  1.120          H  
ATOM  11361 2HB  ASP A 738     -57.716   1.725 -17.621  1.00  1.120          H  
ATOM  11362  N   LYS A 739     -55.358   0.893 -19.915  1.00  0.610          N  
ATOM  11363  CA  LYS A 739     -55.428   0.677 -21.359  1.00  0.600          C  
ATOM  11364  C   LYS A 739     -54.850  -0.669 -21.754  1.00  0.580          C  
ATOM  11365  O   LYS A 739     -55.435  -1.368 -22.582  1.00  0.590          O  
ATOM  11366  CB  LYS A 739     -54.714   1.773 -22.139  1.00  0.840          C  
ATOM  11367  CG  LYS A 739     -55.436   3.095 -22.142  1.00  0.840          C  
ATOM  11368  CD  LYS A 739     -54.693   4.134 -22.989  1.00  0.840          C  
ATOM  11369  CE  LYS A 739     -55.432   5.465 -23.004  1.00  0.840          C  
ATOM  11370  NZ  LYS A 739     -55.350   6.172 -21.670  1.00  0.840          N  
ATOM  11371  H   LYS A 739     -54.744   1.623 -19.512  1.00  0.730          H  
ATOM  11372  HA  LYS A 739     -56.476   0.686 -21.652  1.00  0.720          H  
ATOM  11373 1HB  LYS A 739     -53.725   1.931 -21.706  1.00  1.010          H  
ATOM  11374 2HB  LYS A 739     -54.568   1.456 -23.173  1.00  1.010          H  
ATOM  11375 1HG  LYS A 739     -56.428   2.945 -22.564  1.00  1.010          H  
ATOM  11376 2HG  LYS A 739     -55.552   3.445 -21.123  1.00  1.010          H  
ATOM  11377 1HD  LYS A 739     -53.694   4.289 -22.577  1.00  1.010          H  
ATOM  11378 2HD  LYS A 739     -54.587   3.770 -24.013  1.00  1.010          H  
ATOM  11379 1HE  LYS A 739     -55.005   6.107 -23.772  1.00  1.010          H  
ATOM  11380 2HE  LYS A 739     -56.479   5.280 -23.238  1.00  1.010          H  
ATOM  11381 1HZ  LYS A 739     -55.854   7.036 -21.714  1.00  1.010          H  
ATOM  11382 2HZ  LYS A 739     -55.747   5.594 -20.932  1.00  1.010          H  
ATOM  11383 3HZ  LYS A 739     -54.373   6.372 -21.431  1.00  1.010          H  
ATOM  11384  N   ALA A 740     -53.717  -1.061 -21.166  1.00  0.560          N  
ATOM  11385  CA  ALA A 740     -53.133  -2.340 -21.532  1.00  0.540          C  
ATOM  11386  C   ALA A 740     -54.129  -3.465 -21.224  1.00  0.540          C  
ATOM  11387  O   ALA A 740     -54.286  -4.397 -22.026  1.00  0.550          O  
ATOM  11388  CB  ALA A 740     -51.809  -2.545 -20.805  1.00  0.760          C  
ATOM  11389  H   ALA A 740     -53.245  -0.444 -20.497  1.00  0.670          H  
ATOM  11390  HA  ALA A 740     -52.945  -2.337 -22.607  1.00  0.650          H  
ATOM  11391 1HB  ALA A 740     -51.369  -3.497 -21.100  1.00  0.920          H  
ATOM  11392 2HB  ALA A 740     -51.128  -1.731 -21.062  1.00  0.920          H  
ATOM  11393 3HB  ALA A 740     -51.988  -2.545 -19.730  1.00  0.920          H  
ATOM  11394  N   LYS A 741     -54.850  -3.364 -20.097  1.00  0.560          N  
ATOM  11395  CA  LYS A 741     -55.822  -4.389 -19.750  1.00  0.570          C  
ATOM  11396  C   LYS A 741     -57.025  -4.356 -20.687  1.00  0.580          C  
ATOM  11397  O   LYS A 741     -57.523  -5.409 -21.093  1.00  0.570          O  
ATOM  11398  CB  LYS A 741     -56.253  -4.233 -18.284  1.00  0.790          C  
ATOM  11399  CG  LYS A 741     -55.184  -4.624 -17.242  1.00  0.790          C  
ATOM  11400  CD  LYS A 741     -55.011  -6.148 -17.152  1.00  0.790          C  
ATOM  11401  CE  LYS A 741     -53.987  -6.547 -16.103  1.00  0.790          C  
ATOM  11402  NZ  LYS A 741     -53.785  -8.027 -16.081  1.00  0.790          N  
ATOM  11403  H   LYS A 741     -54.677  -2.596 -19.440  1.00  0.670          H  
ATOM  11404  HA  LYS A 741     -55.348  -5.356 -19.875  1.00  0.680          H  
ATOM  11405 1HB  LYS A 741     -56.533  -3.190 -18.099  1.00  0.950          H  
ATOM  11406 2HB  LYS A 741     -57.124  -4.842 -18.095  1.00  0.950          H  
ATOM  11407 1HG  LYS A 741     -54.231  -4.185 -17.541  1.00  0.950          H  
ATOM  11408 2HG  LYS A 741     -55.450  -4.225 -16.270  1.00  0.950          H  
ATOM  11409 1HD  LYS A 741     -55.970  -6.606 -16.902  1.00  0.950          H  
ATOM  11410 2HD  LYS A 741     -54.674  -6.548 -18.102  1.00  0.950          H  
ATOM  11411 1HE  LYS A 741     -53.034  -6.071 -16.344  1.00  0.950          H  
ATOM  11412 2HE  LYS A 741     -54.312  -6.215 -15.112  1.00  0.950          H  
ATOM  11413 1HZ  LYS A 741     -53.059  -8.272 -15.394  1.00  0.950          H  
ATOM  11414 2HZ  LYS A 741     -54.642  -8.497 -15.847  1.00  0.950          H  
ATOM  11415 3HZ  LYS A 741     -53.468  -8.332 -16.987  1.00  0.950          H  
ATOM  11416  N   ALA A 742     -57.496  -3.159 -21.052  1.00  0.580          N  
ATOM  11417  CA  ALA A 742     -58.619  -3.043 -21.974  1.00  0.570          C  
ATOM  11418  C   ALA A 742     -58.299  -3.650 -23.344  1.00  0.560          C  
ATOM  11419  O   ALA A 742     -59.157  -4.276 -23.970  1.00  0.550          O  
ATOM  11420  CB  ALA A 742     -59.002  -1.586 -22.133  1.00  0.800          C  
ATOM  11421  H   ALA A 742     -57.102  -2.306 -20.645  1.00  0.700          H  
ATOM  11422  HA  ALA A 742     -59.454  -3.588 -21.554  1.00  0.680          H  
ATOM  11423 1HB  ALA A 742     -59.858  -1.504 -22.799  1.00  0.960          H  
ATOM  11424 2HB  ALA A 742     -59.253  -1.171 -21.156  1.00  0.960          H  
ATOM  11425 3HB  ALA A 742     -58.159  -1.040 -22.554  1.00  0.960          H  
ATOM  11426  N   GLN A 743     -57.059  -3.454 -23.800  1.00  0.570          N  
ATOM  11427  CA  GLN A 743     -56.559  -3.957 -25.078  1.00  0.580          C  
ATOM  11428  C   GLN A 743     -56.300  -5.465 -25.073  1.00  0.590          C  
ATOM  11429  O   GLN A 743     -56.542  -6.160 -26.071  1.00  0.750          O  
ATOM  11430  CB  GLN A 743     -55.293  -3.192 -25.424  1.00  0.810          C  
ATOM  11431  CG  GLN A 743     -55.551  -1.740 -25.750  1.00  0.810          C  
ATOM  11432  CD  GLN A 743     -54.292  -0.983 -25.845  1.00  0.810          C  
ATOM  11433  OE1 GLN A 743     -53.257  -1.532 -25.483  1.00  0.810          O  
ATOM  11434  NE2 GLN A 743     -54.363   0.260 -26.313  1.00  0.810          N  
ATOM  11435  H   GLN A 743     -56.435  -2.872 -23.232  1.00  0.680          H  
ATOM  11436  HA  GLN A 743     -57.311  -3.749 -25.836  1.00  0.700          H  
ATOM  11437 1HB  GLN A 743     -54.613  -3.234 -24.569  1.00  0.970          H  
ATOM  11438 2HB  GLN A 743     -54.793  -3.649 -26.262  1.00  0.970          H  
ATOM  11439 1HG  GLN A 743     -56.058  -1.683 -26.712  1.00  0.970          H  
ATOM  11440 2HG  GLN A 743     -56.170  -1.292 -24.977  1.00  0.970          H  
ATOM  11441 1HE2 GLN A 743     -53.541   0.837 -26.393  1.00  0.970          H  
ATOM  11442 2HE2 GLN A 743     -55.249   0.640 -26.583  1.00  0.970          H  
ATOM  11443  N   GLY A 744     -55.815  -5.980 -23.947  1.00  0.520          N  
ATOM  11444  CA  GLY A 744     -55.493  -7.388 -23.834  1.00  0.510          C  
ATOM  11445  C   GLY A 744     -53.990  -7.633 -23.849  1.00  0.510          C  
ATOM  11446  O   GLY A 744     -53.531  -8.662 -24.352  1.00  0.530          O  
ATOM  11447  H   GLY A 744     -55.607  -5.356 -23.166  1.00  0.620          H  
ATOM  11448 1HA  GLY A 744     -55.913  -7.769 -22.902  1.00  0.610          H  
ATOM  11449 2HA  GLY A 744     -55.968  -7.937 -24.643  1.00  0.610          H  
ATOM  11450  N   VAL A 745     -53.210  -6.658 -23.372  1.00  0.500          N  
ATOM  11451  CA  VAL A 745     -51.759  -6.767 -23.321  1.00  0.510          C  
ATOM  11452  C   VAL A 745     -51.289  -6.923 -21.885  1.00  0.560          C  
ATOM  11453  O   VAL A 745     -51.543  -6.058 -21.049  1.00  0.580          O  
ATOM  11454  CB  VAL A 745     -51.115  -5.499 -23.919  1.00  0.710          C  
ATOM  11455  CG1 VAL A 745     -49.580  -5.584 -23.838  1.00  0.710          C  
ATOM  11456  CG2 VAL A 745     -51.569  -5.342 -25.347  1.00  0.710          C  
ATOM  11457  H   VAL A 745     -53.639  -5.817 -22.983  1.00  0.600          H  
ATOM  11458  HA  VAL A 745     -51.445  -7.639 -23.897  1.00  0.610          H  
ATOM  11459  HB  VAL A 745     -51.432  -4.629 -23.344  1.00  0.850          H  
ATOM  11460 1HG1 VAL A 745     -49.142  -4.693 -24.252  1.00  0.850          H  
ATOM  11461 2HG1 VAL A 745     -49.264  -5.676 -22.806  1.00  0.850          H  
ATOM  11462 3HG1 VAL A 745     -49.234  -6.450 -24.401  1.00  0.850          H  
ATOM  11463 1HG2 VAL A 745     -51.134  -4.446 -25.784  1.00  0.850          H  
ATOM  11464 2HG2 VAL A 745     -51.245  -6.212 -25.907  1.00  0.850          H  
ATOM  11465 3HG2 VAL A 745     -52.653  -5.264 -25.386  1.00  0.850          H  
ATOM  11466  N   SER A 746     -50.594  -8.015 -21.590  1.00  0.590          N  
ATOM  11467  CA  SER A 746     -50.126  -8.207 -20.225  1.00  0.640          C  
ATOM  11468  C   SER A 746     -48.962  -7.273 -19.941  1.00  0.580          C  
ATOM  11469  O   SER A 746     -48.247  -6.854 -20.866  1.00  0.580          O  
ATOM  11470  CB  SER A 746     -49.714  -9.652 -20.015  1.00  0.880          C  
ATOM  11471  OG  SER A 746     -48.585  -9.967 -20.781  1.00  0.880          O  
ATOM  11472  H   SER A 746     -50.401  -8.705 -22.306  1.00  0.710          H  
ATOM  11473  HA  SER A 746     -50.936  -7.966 -19.533  1.00  0.770          H  
ATOM  11474 1HB  SER A 746     -49.503  -9.821 -18.957  1.00  1.050          H  
ATOM  11475 2HB  SER A 746     -50.539 -10.305 -20.294  1.00  1.050          H  
ATOM  11476  HG  SER A 746     -48.484 -10.928 -20.708  1.00  1.050          H  
ATOM  11477  N   LEU A 747     -48.705  -7.003 -18.656  1.00  0.550          N  
ATOM  11478  CA  LEU A 747     -47.568  -6.161 -18.341  1.00  0.530          C  
ATOM  11479  C   LEU A 747     -46.308  -6.974 -18.409  1.00  0.450          C  
ATOM  11480  O   LEU A 747     -45.234  -6.434 -18.654  1.00  0.450          O  
ATOM  11481  CB  LEU A 747     -47.681  -5.518 -16.958  1.00  0.750          C  
ATOM  11482  CG  LEU A 747     -48.837  -4.506 -16.723  1.00  0.750          C  
ATOM  11483  CD1 LEU A 747     -48.815  -4.060 -15.240  1.00  0.750          C  
ATOM  11484  CD2 LEU A 747     -48.684  -3.288 -17.663  1.00  0.750          C  
ATOM  11485  H   LEU A 747     -49.311  -7.365 -17.905  1.00  0.660          H  
ATOM  11486  HA  LEU A 747     -47.496  -5.382 -19.091  1.00  0.640          H  
ATOM  11487 1HB  LEU A 747     -47.765  -6.301 -16.239  1.00  0.900          H  
ATOM  11488 2HB  LEU A 747     -46.773  -5.013 -16.764  1.00  0.900          H  
ATOM  11489  HG  LEU A 747     -49.792  -5.000 -16.917  1.00  0.900          H  
ATOM  11490 1HD1 LEU A 747     -49.625  -3.386 -15.066  1.00  0.900          H  
ATOM  11491 2HD1 LEU A 747     -48.931  -4.910 -14.589  1.00  0.900          H  
ATOM  11492 3HD1 LEU A 747     -47.877  -3.568 -15.009  1.00  0.900          H  
ATOM  11493 1HD2 LEU A 747     -49.494  -2.592 -17.493  1.00  0.900          H  
ATOM  11494 2HD2 LEU A 747     -47.733  -2.799 -17.461  1.00  0.900          H  
ATOM  11495 3HD2 LEU A 747     -48.717  -3.600 -18.702  1.00  0.900          H  
ATOM  11496  N   THR A 748     -46.411  -8.287 -18.225  1.00  0.430          N  
ATOM  11497  CA  THR A 748     -45.225  -9.109 -18.297  1.00  0.380          C  
ATOM  11498  C   THR A 748     -44.624  -8.971 -19.683  1.00  0.370          C  
ATOM  11499  O   THR A 748     -43.416  -8.751 -19.821  1.00  0.330          O  
ATOM  11500  CB  THR A 748     -45.544 -10.598 -18.018  1.00  0.550          C  
ATOM  11501  OG1 THR A 748     -46.063 -10.743 -16.684  1.00  0.550          O  
ATOM  11502  CG2 THR A 748     -44.277 -11.437 -18.158  1.00  0.550          C  
ATOM  11503  H   THR A 748     -47.294  -8.728 -18.010  1.00  0.520          H  
ATOM  11504  HA  THR A 748     -44.498  -8.756 -17.566  1.00  0.460          H  
ATOM  11505  HB  THR A 748     -46.291 -10.950 -18.731  1.00  0.660          H  
ATOM  11506  HG1 THR A 748     -46.393 -11.639 -16.561  1.00  0.660          H  
ATOM  11507 1HG2 THR A 748     -44.513 -12.481 -17.958  1.00  0.660          H  
ATOM  11508 2HG2 THR A 748     -43.876 -11.352 -19.169  1.00  0.660          H  
ATOM  11509 3HG2 THR A 748     -43.533 -11.090 -17.444  1.00  0.660          H  
ATOM  11510  N   GLU A 749     -45.466  -9.068 -20.717  1.00  0.420          N  
ATOM  11511  CA  GLU A 749     -44.966  -8.971 -22.071  1.00  0.410          C  
ATOM  11512  C   GLU A 749     -44.532  -7.548 -22.408  1.00  0.390          C  
ATOM  11513  O   GLU A 749     -43.522  -7.349 -23.086  1.00  0.390          O  
ATOM  11514  CB  GLU A 749     -46.031  -9.467 -23.043  1.00  0.580          C  
ATOM  11515  CG  GLU A 749     -46.329 -10.974 -22.910  1.00  0.580          C  
ATOM  11516  CD  GLU A 749     -45.145 -11.791 -23.141  1.00  0.580          C  
ATOM  11517  OE1 GLU A 749     -44.421 -11.457 -24.024  1.00  0.580          O  
ATOM  11518  OE2 GLU A 749     -44.938 -12.748 -22.440  1.00  0.580          O  
ATOM  11519  H   GLU A 749     -46.456  -9.258 -20.560  1.00  0.500          H  
ATOM  11520  HA  GLU A 749     -44.093  -9.617 -22.160  1.00  0.490          H  
ATOM  11521 1HB  GLU A 749     -46.963  -8.921 -22.867  1.00  0.690          H  
ATOM  11522 2HB  GLU A 749     -45.719  -9.264 -24.069  1.00  0.690          H  
ATOM  11523 1HG  GLU A 749     -46.685 -11.179 -21.909  1.00  0.690          H  
ATOM  11524 2HG  GLU A 749     -47.113 -11.250 -23.615  1.00  0.690          H  
ATOM  11525  N   LEU A 750     -45.261  -6.538 -21.922  1.00  0.410          N  
ATOM  11526  CA  LEU A 750     -44.898  -5.158 -22.207  1.00  0.400          C  
ATOM  11527  C   LEU A 750     -43.522  -4.852 -21.631  1.00  0.360          C  
ATOM  11528  O   LEU A 750     -42.668  -4.259 -22.302  1.00  0.400          O  
ATOM  11529  CB  LEU A 750     -45.978  -4.214 -21.653  1.00  0.560          C  
ATOM  11530  CG  LEU A 750     -45.897  -2.709 -22.031  1.00  0.560          C  
ATOM  11531  CD1 LEU A 750     -47.312  -2.151 -22.026  1.00  0.560          C  
ATOM  11532  CD2 LEU A 750     -45.038  -1.938 -21.031  1.00  0.560          C  
ATOM  11533  H   LEU A 750     -46.119  -6.724 -21.393  1.00  0.490          H  
ATOM  11534  HA  LEU A 750     -44.840  -5.032 -23.280  1.00  0.480          H  
ATOM  11535 1HB  LEU A 750     -46.954  -4.594 -21.966  1.00  0.680          H  
ATOM  11536 2HB  LEU A 750     -45.935  -4.270 -20.565  1.00  0.680          H  
ATOM  11537  HG  LEU A 750     -45.486  -2.604 -23.032  1.00  0.680          H  
ATOM  11538 1HD1 LEU A 750     -47.299  -1.096 -22.307  1.00  0.680          H  
ATOM  11539 2HD1 LEU A 750     -47.906  -2.710 -22.737  1.00  0.680          H  
ATOM  11540 3HD1 LEU A 750     -47.747  -2.259 -21.037  1.00  0.680          H  
ATOM  11541 1HD2 LEU A 750     -45.019  -0.888 -21.310  1.00  0.680          H  
ATOM  11542 2HD2 LEU A 750     -45.464  -2.045 -20.035  1.00  0.680          H  
ATOM  11543 3HD2 LEU A 750     -44.027  -2.308 -21.019  1.00  0.680          H  
ATOM  11544  N   PHE A 751     -43.294  -5.241 -20.385  1.00  0.290          N  
ATOM  11545  CA  PHE A 751     -42.020  -4.972 -19.776  1.00  0.260          C  
ATOM  11546  C   PHE A 751     -40.932  -5.868 -20.350  1.00  0.250          C  
ATOM  11547  O   PHE A 751     -39.808  -5.413 -20.548  1.00  0.240          O  
ATOM  11548  CB  PHE A 751     -42.143  -5.074 -18.274  1.00  0.380          C  
ATOM  11549  CG  PHE A 751     -42.949  -3.904 -17.711  1.00  0.380          C  
ATOM  11550  CD1 PHE A 751     -44.060  -4.130 -16.926  1.00  0.380          C  
ATOM  11551  CD2 PHE A 751     -42.611  -2.573 -17.989  1.00  0.380          C  
ATOM  11552  CE1 PHE A 751     -44.796  -3.083 -16.439  1.00  0.380          C  
ATOM  11553  CE2 PHE A 751     -43.349  -1.556 -17.504  1.00  0.380          C  
ATOM  11554  CZ  PHE A 751     -44.450  -1.815 -16.733  1.00  0.380          C  
ATOM  11555  H   PHE A 751     -44.022  -5.714 -19.844  1.00  0.350          H  
ATOM  11556  HA  PHE A 751     -41.748  -3.953 -20.022  1.00  0.310          H  
ATOM  11557 1HB  PHE A 751     -42.665  -6.001 -18.022  1.00  0.450          H  
ATOM  11558 2HB  PHE A 751     -41.171  -5.109 -17.812  1.00  0.450          H  
ATOM  11559  HD1 PHE A 751     -44.351  -5.157 -16.689  1.00  0.450          H  
ATOM  11560  HD2 PHE A 751     -41.749  -2.339 -18.602  1.00  0.450          H  
ATOM  11561  HE1 PHE A 751     -45.667  -3.268 -15.818  1.00  0.450          H  
ATOM  11562  HE2 PHE A 751     -43.076  -0.529 -17.739  1.00  0.450          H  
ATOM  11563  HZ  PHE A 751     -45.055  -1.001 -16.356  1.00  0.450          H  
ATOM  11564  N   GLY A 752     -41.240  -7.136 -20.664  1.00  0.250          N  
ATOM  11565  CA  GLY A 752     -40.242  -8.008 -21.269  1.00  0.260          C  
ATOM  11566  C   GLY A 752     -39.772  -7.414 -22.600  1.00  0.290          C  
ATOM  11567  O   GLY A 752     -38.575  -7.462 -22.920  1.00  0.320          O  
ATOM  11568  H   GLY A 752     -42.158  -7.536 -20.460  1.00  0.300          H  
ATOM  11569 1HA  GLY A 752     -39.400  -8.132 -20.589  1.00  0.310          H  
ATOM  11570 2HA  GLY A 752     -40.684  -8.993 -21.436  1.00  0.310          H  
ATOM  11571  N   THR A 753     -40.719  -6.810 -23.344  1.00  0.320          N  
ATOM  11572  CA  THR A 753     -40.479  -6.147 -24.619  1.00  0.400          C  
ATOM  11573  C   THR A 753     -39.578  -4.936 -24.438  1.00  0.330          C  
ATOM  11574  O   THR A 753     -38.532  -4.828 -25.086  1.00  0.310          O  
ATOM  11575  CB  THR A 753     -41.838  -5.691 -25.247  1.00  0.530          C  
ATOM  11576  OG1 THR A 753     -42.649  -6.844 -25.509  1.00  0.530          O  
ATOM  11577  CG2 THR A 753     -41.654  -4.901 -26.535  1.00  0.530          C  
ATOM  11578  H   THR A 753     -41.687  -6.872 -23.025  1.00  0.380          H  
ATOM  11579  HA  THR A 753     -39.989  -6.846 -25.291  1.00  0.480          H  
ATOM  11580  HB  THR A 753     -42.357  -5.063 -24.544  1.00  0.630          H  
ATOM  11581  HG1 THR A 753     -42.999  -7.188 -24.661  1.00  0.630          H  
ATOM  11582 1HG2 THR A 753     -42.632  -4.610 -26.925  1.00  0.630          H  
ATOM  11583 2HG2 THR A 753     -41.061  -4.005 -26.356  1.00  0.630          H  
ATOM  11584 3HG2 THR A 753     -41.164  -5.528 -27.240  1.00  0.630          H  
ATOM  11585  N   LEU A 754     -39.934  -4.038 -23.512  1.00  0.330          N  
ATOM  11586  CA  LEU A 754     -39.117  -2.849 -23.327  1.00  0.320          C  
ATOM  11587  C   LEU A 754     -37.733  -3.224 -22.820  1.00  0.300          C  
ATOM  11588  O   LEU A 754     -36.725  -2.722 -23.314  1.00  0.310          O  
ATOM  11589  CB  LEU A 754     -39.778  -1.888 -22.312  1.00  0.450          C  
ATOM  11590  CG  LEU A 754     -41.121  -1.179 -22.739  1.00  0.450          C  
ATOM  11591  CD1 LEU A 754     -41.700  -0.427 -21.529  1.00  0.450          C  
ATOM  11592  CD2 LEU A 754     -40.878  -0.216 -23.891  1.00  0.450          C  
ATOM  11593  H   LEU A 754     -40.800  -4.174 -22.979  1.00  0.400          H  
ATOM  11594  HA  LEU A 754     -38.997  -2.355 -24.287  1.00  0.380          H  
ATOM  11595 1HB  LEU A 754     -39.993  -2.463 -21.409  1.00  0.540          H  
ATOM  11596 2HB  LEU A 754     -39.058  -1.115 -22.053  1.00  0.540          H  
ATOM  11597  HG  LEU A 754     -41.846  -1.934 -23.050  1.00  0.540          H  
ATOM  11598 1HD1 LEU A 754     -42.639   0.052 -21.813  1.00  0.540          H  
ATOM  11599 2HD1 LEU A 754     -41.885  -1.130 -20.721  1.00  0.540          H  
ATOM  11600 3HD1 LEU A 754     -40.994   0.331 -21.194  1.00  0.540          H  
ATOM  11601 1HD2 LEU A 754     -41.814   0.252 -24.160  1.00  0.540          H  
ATOM  11602 2HD2 LEU A 754     -40.163   0.550 -23.591  1.00  0.540          H  
ATOM  11603 3HD2 LEU A 754     -40.496  -0.751 -24.743  1.00  0.540          H  
ATOM  11604  N   GLN A 755     -37.668  -4.165 -21.885  1.00  0.290          N  
ATOM  11605  CA  GLN A 755     -36.400  -4.574 -21.329  1.00  0.300          C  
ATOM  11606  C   GLN A 755     -35.492  -5.220 -22.361  1.00  0.290          C  
ATOM  11607  O   GLN A 755     -34.349  -4.775 -22.541  1.00  0.290          O  
ATOM  11608  CB  GLN A 755     -36.645  -5.532 -20.163  1.00  0.420          C  
ATOM  11609  CG  GLN A 755     -35.399  -6.033 -19.470  1.00  0.420          C  
ATOM  11610  CD  GLN A 755     -35.735  -6.861 -18.240  1.00  0.420          C  
ATOM  11611  OE1 GLN A 755     -36.715  -6.579 -17.532  1.00  0.420          O  
ATOM  11612  NE2 GLN A 755     -34.922  -7.880 -17.978  1.00  0.420          N  
ATOM  11613  H   GLN A 755     -38.520  -4.571 -21.499  1.00  0.350          H  
ATOM  11614  HA  GLN A 755     -35.900  -3.690 -20.941  1.00  0.360          H  
ATOM  11615 1HB  GLN A 755     -37.274  -5.039 -19.422  1.00  0.500          H  
ATOM  11616 2HB  GLN A 755     -37.199  -6.399 -20.524  1.00  0.500          H  
ATOM  11617 1HG  GLN A 755     -34.823  -6.660 -20.156  1.00  0.500          H  
ATOM  11618 2HG  GLN A 755     -34.801  -5.176 -19.156  1.00  0.500          H  
ATOM  11619 1HE2 GLN A 755     -35.044  -8.490 -17.150  1.00  0.500          H  
ATOM  11620 2HE2 GLN A 755     -34.147  -8.071 -18.568  1.00  0.500          H  
ATOM  11621  N   THR A 756     -35.999  -6.209 -23.109  1.00  0.280          N  
ATOM  11622  CA  THR A 756     -35.160  -6.895 -24.081  1.00  0.280          C  
ATOM  11623  C   THR A 756     -34.723  -5.960 -25.192  1.00  0.280          C  
ATOM  11624  O   THR A 756     -33.568  -5.983 -25.604  1.00  0.290          O  
ATOM  11625  CB  THR A 756     -35.849  -8.137 -24.689  1.00  0.390          C  
ATOM  11626  OG1 THR A 756     -36.163  -9.074 -23.633  1.00  0.390          O  
ATOM  11627  CG2 THR A 756     -34.873  -8.826 -25.709  1.00  0.390          C  
ATOM  11628  H   THR A 756     -36.960  -6.531 -22.976  1.00  0.340          H  
ATOM  11629  HA  THR A 756     -34.263  -7.236 -23.569  1.00  0.340          H  
ATOM  11630  HB  THR A 756     -36.771  -7.840 -25.185  1.00  0.470          H  
ATOM  11631  HG1 THR A 756     -36.931  -8.718 -23.137  1.00  0.470          H  
ATOM  11632 1HG2 THR A 756     -35.347  -9.712 -26.124  1.00  0.470          H  
ATOM  11633 2HG2 THR A 756     -34.623  -8.147 -26.523  1.00  0.470          H  
ATOM  11634 3HG2 THR A 756     -33.957  -9.113 -25.193  1.00  0.470          H  
ATOM  11635  N   TYR A 757     -35.624  -5.142 -25.727  1.00  0.290          N  
ATOM  11636  CA  TYR A 757     -35.171  -4.287 -26.804  1.00  0.300          C  
ATOM  11637  C   TYR A 757     -34.222  -3.169 -26.341  1.00  0.320          C  
ATOM  11638  O   TYR A 757     -33.225  -2.900 -27.014  1.00  0.330          O  
ATOM  11639  CB  TYR A 757     -36.354  -3.640 -27.544  1.00  0.420          C  
ATOM  11640  CG  TYR A 757     -37.144  -4.504 -28.593  1.00  0.420          C  
ATOM  11641  CD1 TYR A 757     -38.452  -4.852 -28.352  1.00  0.420          C  
ATOM  11642  CD2 TYR A 757     -36.575  -4.889 -29.820  1.00  0.420          C  
ATOM  11643  CE1 TYR A 757     -39.173  -5.548 -29.306  1.00  0.420          C  
ATOM  11644  CE2 TYR A 757     -37.314  -5.573 -30.741  1.00  0.420          C  
ATOM  11645  CZ  TYR A 757     -38.596  -5.894 -30.486  1.00  0.420          C  
ATOM  11646  OH  TYR A 757     -39.316  -6.577 -31.403  1.00  0.420          O  
ATOM  11647  H   TYR A 757     -36.599  -5.114 -25.407  1.00  0.350          H  
ATOM  11648  HA  TYR A 757     -34.632  -4.911 -27.514  1.00  0.360          H  
ATOM  11649 1HB  TYR A 757     -37.076  -3.314 -26.790  1.00  0.500          H  
ATOM  11650 2HB  TYR A 757     -36.016  -2.736 -28.039  1.00  0.500          H  
ATOM  11651  HD1 TYR A 757     -38.923  -4.564 -27.427  1.00  0.500          H  
ATOM  11652  HD2 TYR A 757     -35.570  -4.651 -30.069  1.00  0.500          H  
ATOM  11653  HE1 TYR A 757     -40.205  -5.817 -29.133  1.00  0.500          H  
ATOM  11654  HE2 TYR A 757     -36.879  -5.848 -31.684  1.00  0.500          H  
ATOM  11655  HH  TYR A 757     -38.753  -6.792 -32.150  1.00  0.500          H  
ATOM  11656  N   LEU A 758     -34.495  -2.532 -25.193  1.00  0.340          N  
ATOM  11657  CA  LEU A 758     -33.728  -1.362 -24.769  1.00  0.370          C  
ATOM  11658  C   LEU A 758     -32.547  -1.629 -23.811  1.00  0.390          C  
ATOM  11659  O   LEU A 758     -31.548  -0.904 -23.852  1.00  0.490          O  
ATOM  11660  CB  LEU A 758     -34.732  -0.413 -24.101  1.00  0.510          C  
ATOM  11661  CG  LEU A 758     -35.962   0.049 -25.008  1.00  0.510          C  
ATOM  11662  CD1 LEU A 758     -36.956   0.811 -24.140  1.00  0.510          C  
ATOM  11663  CD2 LEU A 758     -35.487   0.937 -26.191  1.00  0.510          C  
ATOM  11664  H   LEU A 758     -35.305  -2.796 -24.625  1.00  0.410          H  
ATOM  11665  HA  LEU A 758     -33.319  -0.896 -25.659  1.00  0.440          H  
ATOM  11666 1HB  LEU A 758     -35.129  -0.903 -23.222  1.00  0.610          H  
ATOM  11667 2HB  LEU A 758     -34.199   0.479 -23.770  1.00  0.610          H  
ATOM  11668  HG  LEU A 758     -36.471  -0.836 -25.393  1.00  0.610          H  
ATOM  11669 1HD1 LEU A 758     -37.813   1.098 -24.731  1.00  0.610          H  
ATOM  11670 2HD1 LEU A 758     -37.285   0.169 -23.322  1.00  0.610          H  
ATOM  11671 3HD1 LEU A 758     -36.486   1.684 -23.740  1.00  0.610          H  
ATOM  11672 1HD2 LEU A 758     -36.349   1.236 -26.790  1.00  0.610          H  
ATOM  11673 2HD2 LEU A 758     -34.988   1.828 -25.803  1.00  0.610          H  
ATOM  11674 3HD2 LEU A 758     -34.798   0.382 -26.821  1.00  0.610          H  
ATOM  11675  N   GLY A 759     -32.671  -2.604 -22.892  1.00  0.350          N  
ATOM  11676  CA  GLY A 759     -31.618  -2.885 -21.907  1.00  0.370          C  
ATOM  11677  C   GLY A 759     -30.817  -4.139 -22.219  1.00  0.450          C  
ATOM  11678  O   GLY A 759     -29.654  -4.243 -21.834  1.00  1.000          O  
ATOM  11679  H   GLY A 759     -33.507  -3.180 -22.856  1.00  0.420          H  
ATOM  11680 1HA  GLY A 759     -30.931  -2.046 -21.859  1.00  0.440          H  
ATOM  11681 2HA  GLY A 759     -32.083  -2.991 -20.929  1.00  0.440          H  
ATOM  11682  N   SER A 760     -31.423  -4.996 -23.022  1.00  0.440          N  
ATOM  11683  CA  SER A 760     -31.019  -6.317 -23.526  1.00  0.420          C  
ATOM  11684  C   SER A 760     -31.304  -7.397 -22.504  1.00  0.350          C  
ATOM  11685  O   SER A 760     -31.559  -7.121 -21.325  1.00  0.400          O  
ATOM  11686  CB  SER A 760     -29.528  -6.405 -23.825  1.00  0.600          C  
ATOM  11687  OG  SER A 760     -28.769  -6.465 -22.653  1.00  0.600          O  
ATOM  11688  H   SER A 760     -32.398  -4.767 -23.204  1.00  0.530          H  
ATOM  11689  HA  SER A 760     -31.579  -6.540 -24.430  1.00  0.500          H  
ATOM  11690 1HB  SER A 760     -29.330  -7.282 -24.430  1.00  0.720          H  
ATOM  11691 2HB  SER A 760     -29.229  -5.544 -24.393  1.00  0.720          H  
ATOM  11692  HG  SER A 760     -28.855  -5.600 -22.255  1.00  0.720          H  
ATOM  11693  N   SER A 761     -31.214  -8.639 -22.964  1.00  0.300          N  
ATOM  11694  CA  SER A 761     -31.503  -9.785 -22.126  1.00  0.300          C  
ATOM  11695  C   SER A 761     -30.560 -10.936 -22.354  1.00  0.320          C  
ATOM  11696  O   SER A 761     -30.191 -11.244 -23.494  1.00  0.340          O  
ATOM  11697  CB  SER A 761     -32.921 -10.269 -22.400  1.00  0.420          C  
ATOM  11698  OG  SER A 761     -33.845  -9.265 -22.103  1.00  0.420          O  
ATOM  11699  H   SER A 761     -31.009  -8.756 -23.956  1.00  0.360          H  
ATOM  11700  HA  SER A 761     -31.422  -9.478 -21.082  1.00  0.360          H  
ATOM  11701 1HB  SER A 761     -33.010 -10.553 -23.448  1.00  0.500          H  
ATOM  11702 2HB  SER A 761     -33.130 -11.156 -21.802  1.00  0.500          H  
ATOM  11703  HG  SER A 761     -34.715  -9.580 -22.407  1.00  0.500          H  
ATOM  11704  N   TYR A 762     -30.242 -11.644 -21.281  1.00  0.310          N  
ATOM  11705  CA  TYR A 762     -29.493 -12.873 -21.435  1.00  0.350          C  
ATOM  11706  C   TYR A 762     -30.531 -13.946 -21.670  1.00  0.350          C  
ATOM  11707  O   TYR A 762     -31.555 -13.991 -20.984  1.00  0.390          O  
ATOM  11708  CB  TYR A 762     -28.611 -13.174 -20.234  1.00  0.470          C  
ATOM  11709  CG  TYR A 762     -27.404 -12.261 -20.102  1.00  0.470          C  
ATOM  11710  CD1 TYR A 762     -27.442 -11.180 -19.278  1.00  0.470          C  
ATOM  11711  CD2 TYR A 762     -26.258 -12.533 -20.799  1.00  0.470          C  
ATOM  11712  CE1 TYR A 762     -26.324 -10.383 -19.128  1.00  0.470          C  
ATOM  11713  CE2 TYR A 762     -25.145 -11.717 -20.653  1.00  0.470          C  
ATOM  11714  CZ  TYR A 762     -25.183 -10.651 -19.804  1.00  0.470          C  
ATOM  11715  OH  TYR A 762     -24.062  -9.836 -19.618  1.00  0.470          O  
ATOM  11716  H   TYR A 762     -30.549 -11.341 -20.366  1.00  0.370          H  
ATOM  11717  HA  TYR A 762     -28.866 -12.819 -22.324  1.00  0.420          H  
ATOM  11718 1HB  TYR A 762     -29.200 -13.094 -19.321  1.00  0.570          H  
ATOM  11719 2HB  TYR A 762     -28.253 -14.203 -20.301  1.00  0.570          H  
ATOM  11720  HD1 TYR A 762     -28.346 -10.973 -18.730  1.00  0.570          H  
ATOM  11721  HD2 TYR A 762     -26.223 -13.391 -21.468  1.00  0.570          H  
ATOM  11722  HE1 TYR A 762     -26.323  -9.549 -18.475  1.00  0.570          H  
ATOM  11723  HE2 TYR A 762     -24.235 -11.931 -21.209  1.00  0.570          H  
ATOM  11724  HH  TYR A 762     -24.207  -9.210 -18.853  1.00  0.570          H  
ATOM  11725  N   VAL A 763     -30.275 -14.782 -22.656  1.00  0.300          N  
ATOM  11726  CA  VAL A 763     -31.204 -15.813 -23.068  1.00  0.300          C  
ATOM  11727  C   VAL A 763     -30.791 -17.207 -22.600  1.00  0.320          C  
ATOM  11728  O   VAL A 763     -31.589 -17.933 -21.998  1.00  0.370          O  
ATOM  11729  CB  VAL A 763     -31.286 -15.778 -24.620  1.00  0.420          C  
ATOM  11730  CG1 VAL A 763     -32.199 -16.861 -25.152  1.00  0.420          C  
ATOM  11731  CG2 VAL A 763     -31.763 -14.390 -25.077  1.00  0.420          C  
ATOM  11732  H   VAL A 763     -29.397 -14.671 -23.166  1.00  0.360          H  
ATOM  11733  HA  VAL A 763     -32.184 -15.578 -22.654  1.00  0.360          H  
ATOM  11734  HB  VAL A 763     -30.294 -15.965 -25.028  1.00  0.500          H  
ATOM  11735 1HG1 VAL A 763     -32.210 -16.799 -26.217  1.00  0.500          H  
ATOM  11736 2HG1 VAL A 763     -31.851 -17.842 -24.857  1.00  0.500          H  
ATOM  11737 3HG1 VAL A 763     -33.192 -16.707 -24.778  1.00  0.500          H  
ATOM  11738 1HG2 VAL A 763     -31.802 -14.352 -26.166  1.00  0.500          H  
ATOM  11739 2HG2 VAL A 763     -32.743 -14.199 -24.672  1.00  0.500          H  
ATOM  11740 3HG2 VAL A 763     -31.075 -13.625 -24.719  1.00  0.500          H  
ATOM  11741  N   ASN A 764     -29.572 -17.591 -22.965  1.00  0.320          N  
ATOM  11742  CA  ASN A 764     -29.024 -18.931 -22.720  1.00  0.340          C  
ATOM  11743  C   ASN A 764     -27.532 -18.894 -22.993  1.00  0.340          C  
ATOM  11744  O   ASN A 764     -27.010 -17.816 -23.271  1.00  0.340          O  
ATOM  11745  CB  ASN A 764     -29.727 -19.977 -23.586  1.00  0.470          C  
ATOM  11746  CG  ASN A 764     -29.771 -21.365 -22.949  1.00  0.470          C  
ATOM  11747  OD1 ASN A 764     -28.808 -21.778 -22.280  1.00  0.470          O  
ATOM  11748  ND2 ASN A 764     -30.850 -22.075 -23.149  1.00  0.470          N  
ATOM  11749  H   ASN A 764     -28.983 -16.880 -23.407  1.00  0.380          H  
ATOM  11750  HA  ASN A 764     -29.161 -19.188 -21.668  1.00  0.410          H  
ATOM  11751 1HB  ASN A 764     -30.745 -19.669 -23.794  1.00  0.560          H  
ATOM  11752 2HB  ASN A 764     -29.208 -20.052 -24.541  1.00  0.560          H  
ATOM  11753 1HD2 ASN A 764     -30.925 -22.994 -22.764  1.00  0.560          H  
ATOM  11754 2HD2 ASN A 764     -31.595 -21.709 -23.700  1.00  0.560          H  
ATOM  11755  N   ASP A 765     -26.833 -20.021 -22.846  1.00  0.360          N  
ATOM  11756  CA  ASP A 765     -25.424 -20.055 -23.237  1.00  0.370          C  
ATOM  11757  C   ASP A 765     -25.253 -20.842 -24.562  1.00  0.390          C  
ATOM  11758  O   ASP A 765     -26.223 -21.408 -25.064  1.00  0.400          O  
ATOM  11759  CB  ASP A 765     -24.588 -20.678 -22.129  1.00  0.510          C  
ATOM  11760  CG  ASP A 765     -24.577 -19.915 -20.756  1.00  0.510          C  
ATOM  11761  OD1 ASP A 765     -24.872 -18.745 -20.692  1.00  0.510          O  
ATOM  11762  OD2 ASP A 765     -24.268 -20.561 -19.760  1.00  0.510          O  
ATOM  11763  H   ASP A 765     -27.309 -20.859 -22.527  1.00  0.430          H  
ATOM  11764  HA  ASP A 765     -25.081 -19.044 -23.407  1.00  0.440          H  
ATOM  11765 1HB  ASP A 765     -24.892 -21.711 -21.971  1.00  0.620          H  
ATOM  11766 2HB  ASP A 765     -23.596 -20.683 -22.487  1.00  0.620          H  
ATOM  11767  N   PHE A 766     -24.031 -20.934 -25.110  1.00  0.390          N  
ATOM  11768  CA  PHE A 766     -23.818 -21.729 -26.334  1.00  0.420          C  
ATOM  11769  C   PHE A 766     -22.346 -22.191 -26.405  1.00  0.400          C  
ATOM  11770  O   PHE A 766     -21.526 -21.767 -25.585  1.00  0.380          O  
ATOM  11771  CB  PHE A 766     -24.216 -20.954 -27.585  1.00  0.580          C  
ATOM  11772  CG  PHE A 766     -23.293 -19.930 -28.090  1.00  0.580          C  
ATOM  11773  CD1 PHE A 766     -22.562 -20.256 -29.209  1.00  0.580          C  
ATOM  11774  CD2 PHE A 766     -23.097 -18.705 -27.511  1.00  0.580          C  
ATOM  11775  CE1 PHE A 766     -21.702 -19.397 -29.762  1.00  0.580          C  
ATOM  11776  CE2 PHE A 766     -22.209 -17.828 -28.075  1.00  0.580          C  
ATOM  11777  CZ  PHE A 766     -21.519 -18.176 -29.213  1.00  0.580          C  
ATOM  11778  H   PHE A 766     -23.273 -20.404 -24.688  1.00  0.470          H  
ATOM  11779  HA  PHE A 766     -24.445 -22.618 -26.286  1.00  0.500          H  
ATOM  11780 1HB  PHE A 766     -24.417 -21.647 -28.380  1.00  0.690          H  
ATOM  11781 2HB  PHE A 766     -25.148 -20.466 -27.378  1.00  0.690          H  
ATOM  11782  HD1 PHE A 766     -22.699 -21.237 -29.666  1.00  0.690          H  
ATOM  11783  HD2 PHE A 766     -23.638 -18.431 -26.605  1.00  0.690          H  
ATOM  11784  HE1 PHE A 766     -21.158 -19.702 -30.653  1.00  0.690          H  
ATOM  11785  HE2 PHE A 766     -22.053 -16.858 -27.615  1.00  0.690          H  
ATOM  11786  HZ  PHE A 766     -20.824 -17.483 -29.673  1.00  0.690          H  
ATOM  11787  N   ASN A 767     -22.008 -23.091 -27.348  1.00  0.420          N  
ATOM  11788  CA  ASN A 767     -20.631 -23.627 -27.454  1.00  0.400          C  
ATOM  11789  C   ASN A 767     -19.737 -23.079 -28.565  1.00  0.430          C  
ATOM  11790  O   ASN A 767     -19.971 -23.346 -29.736  1.00  0.450          O  
ATOM  11791  CB  ASN A 767     -20.637 -25.150 -27.607  1.00  0.570          C  
ATOM  11792  CG  ASN A 767     -19.168 -25.793 -27.669  1.00  0.570          C  
ATOM  11793  OD1 ASN A 767     -18.185 -25.113 -28.058  1.00  0.570          O  
ATOM  11794  ND2 ASN A 767     -19.043 -27.060 -27.309  1.00  0.570          N  
ATOM  11795  H   ASN A 767     -22.704 -23.380 -28.045  1.00  0.500          H  
ATOM  11796  HA  ASN A 767     -20.119 -23.393 -26.518  1.00  0.480          H  
ATOM  11797 1HB  ASN A 767     -21.184 -25.598 -26.800  1.00  0.680          H  
ATOM  11798 2HB  ASN A 767     -21.173 -25.408 -28.520  1.00  0.680          H  
ATOM  11799 1HD2 ASN A 767     -18.155 -27.508 -27.343  1.00  0.680          H  
ATOM  11800 2HD2 ASN A 767     -19.845 -27.615 -27.014  1.00  0.680          H  
ATOM  11801  N   GLN A 768     -18.719 -22.300 -28.223  1.00  0.480          N  
ATOM  11802  CA  GLN A 768     -17.814 -21.840 -29.269  1.00  0.520          C  
ATOM  11803  C   GLN A 768     -16.369 -22.111 -28.880  1.00  0.480          C  
ATOM  11804  O   GLN A 768     -15.901 -21.764 -27.797  1.00  0.490          O  
ATOM  11805  CB  GLN A 768     -18.061 -20.438 -29.760  1.00  0.710          C  
ATOM  11806  CG  GLN A 768     -16.989 -19.969 -30.772  1.00  0.710          C  
ATOM  11807  CD  GLN A 768     -16.896 -20.785 -32.086  1.00  0.710          C  
ATOM  11808  OE1 GLN A 768     -16.802 -22.039 -32.105  1.00  0.710          O  
ATOM  11809  NE2 GLN A 768     -16.883 -20.066 -33.197  1.00  0.710          N  
ATOM  11810  H   GLN A 768     -18.543 -22.093 -27.233  1.00  0.580          H  
ATOM  11811  HA  GLN A 768     -18.007 -22.467 -30.130  1.00  0.620          H  
ATOM  11812 1HB  GLN A 768     -19.019 -20.398 -30.257  1.00  0.850          H  
ATOM  11813 2HB  GLN A 768     -18.093 -19.781 -28.923  1.00  0.850          H  
ATOM  11814 1HG  GLN A 768     -17.242 -18.966 -31.075  1.00  0.850          H  
ATOM  11815 2HG  GLN A 768     -16.043 -19.969 -30.293  1.00  0.850          H  
ATOM  11816 1HE2 GLN A 768     -16.812 -20.519 -34.086  1.00  0.850          H  
ATOM  11817 2HE2 GLN A 768     -16.912 -19.063 -33.150  1.00  0.850          H  
ATOM  11818  N   PHE A 769     -15.721 -22.889 -29.728  1.00  0.490          N  
ATOM  11819  CA  PHE A 769     -14.369 -23.405 -29.530  1.00  0.510          C  
ATOM  11820  C   PHE A 769     -14.259 -24.294 -28.291  1.00  0.440          C  
ATOM  11821  O   PHE A 769     -13.184 -24.382 -27.697  1.00  0.450          O  
ATOM  11822  CB  PHE A 769     -13.327 -22.290 -29.344  1.00  0.710          C  
ATOM  11823  CG  PHE A 769     -13.316 -21.211 -30.366  1.00  0.710          C  
ATOM  11824  CD1 PHE A 769     -13.381 -19.894 -29.960  1.00  0.710          C  
ATOM  11825  CD2 PHE A 769     -13.263 -21.488 -31.718  1.00  0.710          C  
ATOM  11826  CE1 PHE A 769     -13.377 -18.872 -30.878  1.00  0.710          C  
ATOM  11827  CE2 PHE A 769     -13.268 -20.468 -32.638  1.00  0.710          C  
ATOM  11828  CZ  PHE A 769     -13.323 -19.157 -32.215  1.00  0.710          C  
ATOM  11829  H   PHE A 769     -16.194 -23.045 -30.618  1.00  0.590          H  
ATOM  11830  HA  PHE A 769     -14.103 -24.006 -30.401  1.00  0.610          H  
ATOM  11831 1HB  PHE A 769     -13.470 -21.825 -28.370  1.00  0.850          H  
ATOM  11832 2HB  PHE A 769     -12.335 -22.739 -29.332  1.00  0.850          H  
ATOM  11833  HD1 PHE A 769     -13.430 -19.676 -28.895  1.00  0.850          H  
ATOM  11834  HD2 PHE A 769     -13.218 -22.522 -32.055  1.00  0.850          H  
ATOM  11835  HE1 PHE A 769     -13.418 -17.839 -30.547  1.00  0.850          H  
ATOM  11836  HE2 PHE A 769     -13.227 -20.695 -33.703  1.00  0.850          H  
ATOM  11837  HZ  PHE A 769     -13.324 -18.351 -32.946  1.00  0.850          H  
ATOM  11838  N   GLY A 770     -15.353 -24.946 -27.871  1.00  0.430          N  
ATOM  11839  CA  GLY A 770     -15.319 -25.796 -26.697  1.00  0.430          C  
ATOM  11840  C   GLY A 770     -15.616 -25.042 -25.401  1.00  0.450          C  
ATOM  11841  O   GLY A 770     -15.700 -25.657 -24.339  1.00  0.480          O  
ATOM  11842  H   GLY A 770     -16.249 -24.908 -28.357  1.00  0.520          H  
ATOM  11843 1HA  GLY A 770     -16.045 -26.598 -26.822  1.00  0.520          H  
ATOM  11844 2HA  GLY A 770     -14.341 -26.266 -26.626  1.00  0.520          H  
ATOM  11845  N   ARG A 771     -15.758 -23.721 -25.469  1.00  0.460          N  
ATOM  11846  CA  ARG A 771     -16.010 -22.908 -24.295  1.00  0.490          C  
ATOM  11847  C   ARG A 771     -17.467 -22.464 -24.228  1.00  0.470          C  
ATOM  11848  O   ARG A 771     -18.084 -22.134 -25.246  1.00  0.520          O  
ATOM  11849  CB  ARG A 771     -15.079 -21.700 -24.318  1.00  0.670          C  
ATOM  11850  CG  ARG A 771     -15.204 -20.722 -23.153  1.00  0.670          C  
ATOM  11851  CD  ARG A 771     -14.592 -21.218 -21.918  1.00  0.670          C  
ATOM  11852  NE  ARG A 771     -14.920 -20.345 -20.831  1.00  0.670          N  
ATOM  11853  CZ  ARG A 771     -14.235 -19.247 -20.446  1.00  0.670          C  
ATOM  11854  NH1 ARG A 771     -13.138 -18.904 -21.078  1.00  0.670          N  
ATOM  11855  NH2 ARG A 771     -14.673 -18.522 -19.436  1.00  0.670          N  
ATOM  11856  H   ARG A 771     -15.682 -23.242 -26.370  1.00  0.550          H  
ATOM  11857  HA  ARG A 771     -15.792 -23.506 -23.411  1.00  0.590          H  
ATOM  11858 1HB  ARG A 771     -14.048 -22.048 -24.345  1.00  0.810          H  
ATOM  11859 2HB  ARG A 771     -15.253 -21.144 -25.242  1.00  0.810          H  
ATOM  11860 1HG  ARG A 771     -14.707 -19.798 -23.413  1.00  0.810          H  
ATOM  11861 2HG  ARG A 771     -16.238 -20.502 -22.936  1.00  0.810          H  
ATOM  11862 1HD  ARG A 771     -14.985 -22.202 -21.673  1.00  0.810          H  
ATOM  11863 2HD  ARG A 771     -13.511 -21.279 -22.018  1.00  0.810          H  
ATOM  11864  HE  ARG A 771     -15.755 -20.607 -20.300  1.00  0.810          H  
ATOM  11865 1HH1 ARG A 771     -12.807 -19.474 -21.837  1.00  0.810          H  
ATOM  11866 2HH1 ARG A 771     -12.610 -18.058 -20.798  1.00  0.810          H  
ATOM  11867 1HH2 ARG A 771     -15.529 -18.773 -18.962  1.00  0.810          H  
ATOM  11868 2HH2 ARG A 771     -14.148 -17.716 -19.130  1.00  0.810          H  
ATOM  11869  N   THR A 772     -18.051 -22.446 -23.035  1.00  0.440          N  
ATOM  11870  CA  THR A 772     -19.417 -21.960 -22.959  1.00  0.440          C  
ATOM  11871  C   THR A 772     -19.501 -20.441 -22.857  1.00  0.470          C  
ATOM  11872  O   THR A 772     -19.010 -19.832 -21.910  1.00  0.570          O  
ATOM  11873  CB  THR A 772     -20.154 -22.631 -21.804  1.00  0.620          C  
ATOM  11874  OG1 THR A 772     -20.247 -24.041 -22.062  1.00  0.620          O  
ATOM  11875  CG2 THR A 772     -21.495 -22.065 -21.677  1.00  0.620          C  
ATOM  11876  H   THR A 772     -17.574 -22.752 -22.191  1.00  0.530          H  
ATOM  11877  HA  THR A 772     -19.928 -22.254 -23.870  1.00  0.530          H  
ATOM  11878  HB  THR A 772     -19.602 -22.479 -20.871  1.00  0.740          H  
ATOM  11879  HG1 THR A 772     -19.367 -24.426 -22.148  1.00  0.740          H  
ATOM  11880 1HG2 THR A 772     -22.028 -22.558 -20.864  1.00  0.740          H  
ATOM  11881 2HG2 THR A 772     -21.443 -21.000 -21.467  1.00  0.740          H  
ATOM  11882 3HG2 THR A 772     -22.017 -22.215 -22.607  1.00  0.740          H  
ATOM  11883  N   TRP A 773     -20.180 -19.853 -23.838  1.00  0.420          N  
ATOM  11884  CA  TRP A 773     -20.362 -18.408 -23.995  1.00  0.430          C  
ATOM  11885  C   TRP A 773     -21.818 -18.035 -23.797  1.00  0.410          C  
ATOM  11886  O   TRP A 773     -22.695 -18.865 -23.995  1.00  0.410          O  
ATOM  11887  CB  TRP A 773     -19.923 -17.955 -25.387  1.00  0.600          C  
ATOM  11888  CG  TRP A 773     -18.447 -18.064 -25.697  1.00  0.600          C  
ATOM  11889  CD1 TRP A 773     -17.444 -18.497 -24.897  1.00  0.600          C  
ATOM  11890  CD2 TRP A 773     -17.824 -17.701 -26.939  1.00  0.600          C  
ATOM  11891  NE1 TRP A 773     -16.253 -18.451 -25.569  1.00  0.600          N  
ATOM  11892  CE2 TRP A 773     -16.467 -17.973 -26.813  1.00  0.600          C  
ATOM  11893  CE3 TRP A 773     -18.299 -17.179 -28.123  1.00  0.600          C  
ATOM  11894  CZ2 TRP A 773     -15.582 -17.753 -27.839  1.00  0.600          C  
ATOM  11895  CZ3 TRP A 773     -17.421 -16.959 -29.152  1.00  0.600          C  
ATOM  11896  CH2 TRP A 773     -16.094 -17.235 -29.019  1.00  0.600          C  
ATOM  11897  H   TRP A 773     -20.564 -20.479 -24.552  1.00  0.500          H  
ATOM  11898  HA  TRP A 773     -19.765 -17.887 -23.245  1.00  0.520          H  
ATOM  11899 1HB  TRP A 773     -20.425 -18.588 -26.107  1.00  0.720          H  
ATOM  11900 2HB  TRP A 773     -20.255 -16.941 -25.560  1.00  0.720          H  
ATOM  11901  HD1 TRP A 773     -17.559 -18.836 -23.881  1.00  0.720          H  
ATOM  11902  HE1 TRP A 773     -15.368 -18.726 -25.196  1.00  0.720          H  
ATOM  11903  HE3 TRP A 773     -19.337 -16.945 -28.224  1.00  0.720          H  
ATOM  11904  HZ2 TRP A 773     -14.524 -17.968 -27.738  1.00  0.720          H  
ATOM  11905  HZ3 TRP A 773     -17.810 -16.547 -30.068  1.00  0.720          H  
ATOM  11906  HH2 TRP A 773     -15.435 -17.041 -29.857  1.00  0.720          H  
ATOM  11907  N   ARG A 774     -22.095 -16.800 -23.416  1.00  0.400          N  
ATOM  11908  CA  ARG A 774     -23.481 -16.362 -23.248  1.00  0.380          C  
ATOM  11909  C   ARG A 774     -24.154 -16.009 -24.601  1.00  0.360          C  
ATOM  11910  O   ARG A 774     -23.461 -15.723 -25.576  1.00  0.410          O  
ATOM  11911  CB  ARG A 774     -23.512 -15.177 -22.285  1.00  0.540          C  
ATOM  11912  CG  ARG A 774     -23.059 -15.524 -20.798  1.00  0.540          C  
ATOM  11913  CD  ARG A 774     -23.180 -14.334 -19.882  1.00  0.540          C  
ATOM  11914  NE  ARG A 774     -22.820 -14.580 -18.471  1.00  0.540          N  
ATOM  11915  CZ  ARG A 774     -22.762 -13.607 -17.495  1.00  0.540          C  
ATOM  11916  NH1 ARG A 774     -22.990 -12.330 -17.796  1.00  0.540          N  
ATOM  11917  NH2 ARG A 774     -22.486 -13.944 -16.241  1.00  0.540          N  
ATOM  11918  H   ARG A 774     -21.332 -16.150 -23.245  1.00  0.480          H  
ATOM  11919  HA  ARG A 774     -24.042 -17.171 -22.779  1.00  0.460          H  
ATOM  11920 1HB  ARG A 774     -22.863 -14.385 -22.658  1.00  0.650          H  
ATOM  11921 2HB  ARG A 774     -24.521 -14.781 -22.243  1.00  0.650          H  
ATOM  11922 1HG  ARG A 774     -23.689 -16.330 -20.409  1.00  0.650          H  
ATOM  11923 2HG  ARG A 774     -22.016 -15.851 -20.801  1.00  0.650          H  
ATOM  11924 1HD  ARG A 774     -22.580 -13.509 -20.260  1.00  0.650          H  
ATOM  11925 2HD  ARG A 774     -24.209 -14.079 -19.882  1.00  0.650          H  
ATOM  11926  HE  ARG A 774     -22.640 -15.539 -18.195  1.00  0.650          H  
ATOM  11927 1HH1 ARG A 774     -23.188 -12.061 -18.749  1.00  0.650          H  
ATOM  11928 2HH1 ARG A 774     -22.969 -11.584 -17.069  1.00  0.650          H  
ATOM  11929 1HH2 ARG A 774     -22.325 -14.910 -15.990  1.00  0.650          H  
ATOM  11930 2HH2 ARG A 774     -22.456 -13.234 -15.513  1.00  0.650          H  
ATOM  11931  N   VAL A 775     -25.486 -16.070 -24.639  1.00  0.330          N  
ATOM  11932  CA  VAL A 775     -26.345 -15.680 -25.771  1.00  0.320          C  
ATOM  11933  C   VAL A 775     -27.249 -14.544 -25.304  1.00  0.300          C  
ATOM  11934  O   VAL A 775     -27.931 -14.692 -24.275  1.00  0.300          O  
ATOM  11935  CB  VAL A 775     -27.251 -16.852 -26.230  1.00  0.450          C  
ATOM  11936  CG1 VAL A 775     -28.141 -16.425 -27.363  1.00  0.450          C  
ATOM  11937  CG2 VAL A 775     -26.422 -18.030 -26.610  1.00  0.450          C  
ATOM  11938  H   VAL A 775     -25.944 -16.422 -23.801  1.00  0.400          H  
ATOM  11939  HA  VAL A 775     -25.730 -15.328 -26.599  1.00  0.380          H  
ATOM  11940  HB  VAL A 775     -27.901 -17.123 -25.417  1.00  0.540          H  
ATOM  11941 1HG1 VAL A 775     -28.777 -17.253 -27.631  1.00  0.540          H  
ATOM  11942 2HG1 VAL A 775     -28.757 -15.588 -27.051  1.00  0.540          H  
ATOM  11943 3HG1 VAL A 775     -27.550 -16.131 -28.223  1.00  0.540          H  
ATOM  11944 1HG2 VAL A 775     -27.069 -18.843 -26.889  1.00  0.540          H  
ATOM  11945 2HG2 VAL A 775     -25.781 -17.770 -27.438  1.00  0.540          H  
ATOM  11946 3HG2 VAL A 775     -25.823 -18.324 -25.761  1.00  0.540          H  
ATOM  11947  N   MET A 776     -27.270 -13.438 -26.060  1.00  0.300          N  
ATOM  11948  CA  MET A 776     -28.070 -12.266 -25.719  1.00  0.290          C  
ATOM  11949  C   MET A 776     -28.912 -11.699 -26.851  1.00  0.300          C  
ATOM  11950  O   MET A 776     -28.533 -11.764 -28.025  1.00  0.310          O  
ATOM  11951  CB  MET A 776     -27.180 -11.131 -25.269  1.00  0.410          C  
ATOM  11952  CG  MET A 776     -26.391 -11.407 -24.072  1.00  0.410          C  
ATOM  11953  SD  MET A 776     -25.476  -9.992 -23.532  1.00  0.410          S  
ATOM  11954  CE  MET A 776     -26.798  -9.044 -22.728  1.00  0.410          C  
ATOM  11955  H   MET A 776     -26.703 -13.416 -26.912  1.00  0.360          H  
ATOM  11956  HA  MET A 776     -28.748 -12.543 -24.918  1.00  0.350          H  
ATOM  11957 1HB  MET A 776     -26.485 -10.887 -26.073  1.00  0.490          H  
ATOM  11958 2HB  MET A 776     -27.799 -10.258 -25.101  1.00  0.490          H  
ATOM  11959 1HG  MET A 776     -27.072 -11.695 -23.294  1.00  0.490          H  
ATOM  11960 2HG  MET A 776     -25.700 -12.226 -24.253  1.00  0.490          H  
ATOM  11961 1HE  MET A 776     -26.385  -8.125 -22.313  1.00  0.490          H  
ATOM  11962 2HE  MET A 776     -27.571  -8.791 -23.438  1.00  0.490          H  
ATOM  11963 3HE  MET A 776     -27.236  -9.632 -21.927  1.00  0.490          H  
ATOM  11964  N   ALA A 777     -30.023 -11.066 -26.475  1.00  0.300          N  
ATOM  11965  CA  ALA A 777     -30.865 -10.361 -27.440  1.00  0.320          C  
ATOM  11966  C   ALA A 777     -30.950  -8.872 -27.067  1.00  0.310          C  
ATOM  11967  O   ALA A 777     -31.053  -8.522 -25.886  1.00  0.310          O  
ATOM  11968  CB  ALA A 777     -32.248 -11.002 -27.490  1.00  0.440          C  
ATOM  11969  H   ALA A 777     -30.262 -11.072 -25.477  1.00  0.360          H  
ATOM  11970  HA  ALA A 777     -30.408 -10.434 -28.425  1.00  0.380          H  
ATOM  11971 1HB  ALA A 777     -32.862 -10.483 -28.213  1.00  0.530          H  
ATOM  11972 2HB  ALA A 777     -32.153 -12.051 -27.777  1.00  0.530          H  
ATOM  11973 3HB  ALA A 777     -32.712 -10.935 -26.508  1.00  0.530          H  
ATOM  11974  N   GLN A 778     -30.928  -8.000 -28.086  1.00  0.330          N  
ATOM  11975  CA  GLN A 778     -31.048  -6.536 -27.913  1.00  0.320          C  
ATOM  11976  C   GLN A 778     -31.549  -5.880 -29.202  1.00  0.340          C  
ATOM  11977  O   GLN A 778     -31.348  -6.435 -30.274  1.00  0.360          O  
ATOM  11978  CB  GLN A 778     -29.695  -5.931 -27.517  1.00  0.450          C  
ATOM  11979  CG  GLN A 778     -29.737  -4.439 -27.121  1.00  0.450          C  
ATOM  11980  CD  GLN A 778     -28.420  -3.954 -26.574  1.00  0.450          C  
ATOM  11981  OE1 GLN A 778     -27.406  -4.646 -26.689  1.00  0.450          O  
ATOM  11982  NE2 GLN A 778     -28.411  -2.769 -25.972  1.00  0.450          N  
ATOM  11983  H   GLN A 778     -30.768  -8.383 -29.027  1.00  0.400          H  
ATOM  11984  HA  GLN A 778     -31.770  -6.331 -27.128  1.00  0.380          H  
ATOM  11985 1HB  GLN A 778     -29.274  -6.493 -26.702  1.00  0.540          H  
ATOM  11986 2HB  GLN A 778     -29.013  -6.028 -28.355  1.00  0.540          H  
ATOM  11987 1HG  GLN A 778     -29.949  -3.841 -28.002  1.00  0.540          H  
ATOM  11988 2HG  GLN A 778     -30.512  -4.281 -26.364  1.00  0.540          H  
ATOM  11989 1HE2 GLN A 778     -27.554  -2.403 -25.586  1.00  0.540          H  
ATOM  11990 2HE2 GLN A 778     -29.254  -2.235 -25.902  1.00  0.540          H  
ATOM  11991  N   ALA A 779     -32.218  -4.722 -29.134  1.00  0.340          N  
ATOM  11992  CA  ALA A 779     -32.590  -4.031 -30.367  1.00  0.360          C  
ATOM  11993  C   ALA A 779     -31.364  -3.563 -31.132  1.00  0.380          C  
ATOM  11994  O   ALA A 779     -30.388  -3.058 -30.557  1.00  0.420          O  
ATOM  11995  CB  ALA A 779     -33.453  -2.821 -30.085  1.00  0.500          C  
ATOM  11996  H   ALA A 779     -32.441  -4.261 -28.249  1.00  0.410          H  
ATOM  11997  HA  ALA A 779     -33.142  -4.728 -30.998  1.00  0.430          H  
ATOM  11998 1HB  ALA A 779     -33.717  -2.332 -31.024  1.00  0.600          H  
ATOM  11999 2HB  ALA A 779     -34.325  -3.083 -29.571  1.00  0.600          H  
ATOM  12000 3HB  ALA A 779     -32.908  -2.164 -29.487  1.00  0.600          H  
ATOM  12001  N   ASP A 780     -31.450  -3.645 -32.446  1.00  0.380          N  
ATOM  12002  CA  ASP A 780     -30.388  -3.168 -33.304  1.00  0.420          C  
ATOM  12003  C   ASP A 780     -30.196  -1.693 -32.988  1.00  0.480          C  
ATOM  12004  O   ASP A 780     -31.171  -0.955 -32.824  1.00  0.660          O  
ATOM  12005  CB  ASP A 780     -30.712  -3.422 -34.779  1.00  0.570          C  
ATOM  12006  CG  ASP A 780     -29.489  -3.245 -35.678  1.00  0.570          C  
ATOM  12007  OD1 ASP A 780     -28.393  -3.382 -35.161  1.00  0.570          O  
ATOM  12008  OD2 ASP A 780     -29.635  -3.014 -36.852  1.00  0.570          O  
ATOM  12009  H   ASP A 780     -32.281  -4.065 -32.870  1.00  0.460          H  
ATOM  12010  HA  ASP A 780     -29.466  -3.689 -33.059  1.00  0.500          H  
ATOM  12011 1HB  ASP A 780     -31.109  -4.436 -34.898  1.00  0.690          H  
ATOM  12012 2HB  ASP A 780     -31.489  -2.736 -35.102  1.00  0.690          H  
ATOM  12013  N   GLY A 781     -28.945  -1.243 -32.975  1.00  0.510          N  
ATOM  12014  CA  GLY A 781     -28.567   0.121 -32.585  1.00  0.550          C  
ATOM  12015  C   GLY A 781     -29.493   1.264 -33.009  1.00  0.580          C  
ATOM  12016  O   GLY A 781     -29.856   2.083 -32.158  1.00  0.660          O  
ATOM  12017  H   GLY A 781     -28.214  -1.913 -33.209  1.00  0.610          H  
ATOM  12018 1HA  GLY A 781     -28.510   0.147 -31.510  1.00  0.660          H  
ATOM  12019 2HA  GLY A 781     -27.557   0.325 -32.938  1.00  0.660          H  
ATOM  12020  N   PRO A 782     -29.901   1.370 -34.280  1.00  0.620          N  
ATOM  12021  CA  PRO A 782     -30.762   2.404 -34.814  1.00  0.720          C  
ATOM  12022  C   PRO A 782     -32.117   2.518 -34.131  1.00  0.610          C  
ATOM  12023  O   PRO A 782     -32.773   3.540 -34.289  1.00  0.710          O  
ATOM  12024  CB  PRO A 782     -30.921   1.989 -36.282  1.00  1.080          C  
ATOM  12025  CG  PRO A 782     -29.678   1.187 -36.588  1.00  1.080          C  
ATOM  12026  CD  PRO A 782     -29.392   0.441 -35.327  1.00  1.080          C  
ATOM  12027  HA  PRO A 782     -30.231   3.366 -34.747  1.00  0.860          H  
ATOM  12028 1HB  PRO A 782     -31.849   1.401 -36.403  1.00  1.300          H  
ATOM  12029 2HB  PRO A 782     -31.025   2.881 -36.915  1.00  1.300          H  
ATOM  12030 1HG  PRO A 782     -29.865   0.503 -37.434  1.00  1.300          H  
ATOM  12031 2HG  PRO A 782     -28.855   1.850 -36.890  1.00  1.300          H  
ATOM  12032 1HD  PRO A 782     -29.983  -0.469 -35.369  1.00  1.300          H  
ATOM  12033 2HD  PRO A 782     -28.317   0.245 -35.231  1.00  1.300          H  
ATOM  12034  N   TYR A 783     -32.562   1.508 -33.370  1.00  0.500          N  
ATOM  12035  CA  TYR A 783     -33.872   1.679 -32.774  1.00  0.470          C  
ATOM  12036  C   TYR A 783     -33.771   1.707 -31.267  1.00  0.430          C  
ATOM  12037  O   TYR A 783     -34.722   1.381 -30.551  1.00  0.450          O  
ATOM  12038  CB  TYR A 783     -34.740   0.487 -33.152  1.00  0.670          C  
ATOM  12039  CG  TYR A 783     -34.804   0.226 -34.617  1.00  0.670          C  
ATOM  12040  CD1 TYR A 783     -34.027  -0.799 -35.148  1.00  0.670          C  
ATOM  12041  CD2 TYR A 783     -35.616   0.981 -35.433  1.00  0.670          C  
ATOM  12042  CE1 TYR A 783     -34.080  -1.076 -36.492  1.00  0.670          C  
ATOM  12043  CE2 TYR A 783     -35.667   0.709 -36.784  1.00  0.670          C  
ATOM  12044  CZ  TYR A 783     -34.914  -0.322 -37.316  1.00  0.670          C  
ATOM  12045  OH  TYR A 783     -34.987  -0.590 -38.677  1.00  0.670          O  
ATOM  12046  H   TYR A 783     -32.023   0.655 -33.199  1.00  0.600          H  
ATOM  12047  HA  TYR A 783     -34.322   2.611 -33.112  1.00  0.560          H  
ATOM  12048 1HB  TYR A 783     -34.352  -0.409 -32.662  1.00  0.800          H  
ATOM  12049 2HB  TYR A 783     -35.755   0.647 -32.789  1.00  0.800          H  
ATOM  12050  HD1 TYR A 783     -33.383  -1.388 -34.493  1.00  0.800          H  
ATOM  12051  HD2 TYR A 783     -36.218   1.789 -35.012  1.00  0.800          H  
ATOM  12052  HE1 TYR A 783     -33.479  -1.885 -36.909  1.00  0.800          H  
ATOM  12053  HE2 TYR A 783     -36.310   1.299 -37.434  1.00  0.800          H  
ATOM  12054  HH  TYR A 783     -34.761  -1.545 -38.849  1.00  0.800          H  
ATOM  12055  N   ARG A 784     -32.662   2.263 -30.795  1.00  0.440          N  
ATOM  12056  CA  ARG A 784     -32.432   2.525 -29.394  1.00  0.450          C  
ATOM  12057  C   ARG A 784     -31.879   3.926 -29.190  1.00  0.470          C  
ATOM  12058  O   ARG A 784     -31.393   4.230 -28.096  1.00  0.590          O  
ATOM  12059  CB  ARG A 784     -31.423   1.569 -28.818  1.00  0.630          C  
ATOM  12060  CG  ARG A 784     -31.825   0.149 -28.735  1.00  0.630          C  
ATOM  12061  CD  ARG A 784     -30.809  -0.648 -27.986  1.00  0.630          C  
ATOM  12062  NE  ARG A 784     -29.586  -0.878 -28.761  1.00  0.630          N  
ATOM  12063  CZ  ARG A 784     -28.426  -0.159 -28.627  1.00  0.630          C  
ATOM  12064  NH1 ARG A 784     -28.395   0.854 -27.816  1.00  0.630          N  
ATOM  12065  NH2 ARG A 784     -27.342  -0.442 -29.329  1.00  0.630          N  
ATOM  12066  H   ARG A 784     -31.893   2.438 -31.452  1.00  0.530          H  
ATOM  12067  HA  ARG A 784     -33.377   2.436 -28.856  1.00  0.540          H  
ATOM  12068 1HB  ARG A 784     -30.535   1.618 -29.444  1.00  0.750          H  
ATOM  12069 2HB  ARG A 784     -31.146   1.891 -27.817  1.00  0.750          H  
ATOM  12070 1HG  ARG A 784     -32.800   0.046 -28.263  1.00  0.750          H  
ATOM  12071 2HG  ARG A 784     -31.858  -0.229 -29.757  1.00  0.750          H  
ATOM  12072 1HD  ARG A 784     -30.563  -0.165 -27.047  1.00  0.750          H  
ATOM  12073 2HD  ARG A 784     -31.237  -1.618 -27.768  1.00  0.750          H  
ATOM  12074  HE  ARG A 784     -29.625  -1.679 -29.421  1.00  0.750          H  
ATOM  12075 1HH1 ARG A 784     -29.199   1.111 -27.284  1.00  0.750          H  
ATOM  12076 2HH1 ARG A 784     -27.546   1.406 -27.716  1.00  0.750          H  
ATOM  12077 1HH2 ARG A 784     -27.339  -1.229 -29.958  1.00  0.750          H  
ATOM  12078 2HH2 ARG A 784     -26.502   0.185 -29.269  1.00  0.750          H  
ATOM  12079  N   GLU A 785     -31.874   4.741 -30.250  1.00  0.470          N  
ATOM  12080  CA  GLU A 785     -31.278   6.075 -30.184  1.00  0.510          C  
ATOM  12081  C   GLU A 785     -32.115   7.107 -29.454  1.00  0.470          C  
ATOM  12082  O   GLU A 785     -31.577   7.862 -28.647  1.00  0.540          O  
ATOM  12083  CB  GLU A 785     -30.959   6.629 -31.571  1.00  0.700          C  
ATOM  12084  CG  GLU A 785     -30.228   8.004 -31.513  1.00  0.700          C  
ATOM  12085  CD  GLU A 785     -29.752   8.501 -32.836  1.00  0.700          C  
ATOM  12086  OE1 GLU A 785     -29.933   7.812 -33.806  1.00  0.700          O  
ATOM  12087  OE2 GLU A 785     -29.204   9.578 -32.882  1.00  0.700          O  
ATOM  12088  H   GLU A 785     -32.293   4.420 -31.117  1.00  0.560          H  
ATOM  12089  HA  GLU A 785     -30.334   5.984 -29.650  1.00  0.610          H  
ATOM  12090 1HB  GLU A 785     -30.360   5.916 -32.130  1.00  0.840          H  
ATOM  12091 2HB  GLU A 785     -31.893   6.769 -32.123  1.00  0.840          H  
ATOM  12092 1HG  GLU A 785     -30.908   8.750 -31.101  1.00  0.840          H  
ATOM  12093 2HG  GLU A 785     -29.378   7.922 -30.835  1.00  0.840          H  
ATOM  12094  N   SER A 786     -33.415   7.170 -29.731  1.00  0.460          N  
ATOM  12095  CA  SER A 786     -34.223   8.193 -29.076  1.00  0.500          C  
ATOM  12096  C   SER A 786     -35.525   7.705 -28.517  1.00  0.480          C  
ATOM  12097  O   SER A 786     -35.956   6.574 -28.726  1.00  0.470          O  
ATOM  12098  CB  SER A 786     -34.550   9.331 -30.007  1.00  0.680          C  
ATOM  12099  OG  SER A 786     -35.348  10.292 -29.331  1.00  0.680          O  
ATOM  12100  H   SER A 786     -33.848   6.540 -30.429  1.00  0.550          H  
ATOM  12101  HA  SER A 786     -33.645   8.594 -28.244  1.00  0.600          H  
ATOM  12102 1HB  SER A 786     -33.625   9.792 -30.357  1.00  0.820          H  
ATOM  12103 2HB  SER A 786     -35.084   8.948 -30.881  1.00  0.820          H  
ATOM  12104  HG  SER A 786     -35.470  11.021 -29.962  1.00  0.820          H  
ATOM  12105  N   VAL A 787     -36.195   8.602 -27.813  1.00  0.500          N  
ATOM  12106  CA  VAL A 787     -37.477   8.284 -27.208  1.00  0.490          C  
ATOM  12107  C   VAL A 787     -38.504   7.943 -28.265  1.00  0.470          C  
ATOM  12108  O   VAL A 787     -39.379   7.107 -28.053  1.00  0.470          O  
ATOM  12109  CB  VAL A 787     -37.980   9.444 -26.318  1.00  0.690          C  
ATOM  12110  CG1 VAL A 787     -38.379  10.680 -27.134  1.00  0.690          C  
ATOM  12111  CG2 VAL A 787     -39.166   8.955 -25.532  1.00  0.690          C  
ATOM  12112  H   VAL A 787     -35.779   9.524 -27.724  1.00  0.600          H  
ATOM  12113  HA  VAL A 787     -37.342   7.413 -26.568  1.00  0.590          H  
ATOM  12114  HB  VAL A 787     -37.179   9.739 -25.645  1.00  0.830          H  
ATOM  12115 1HG1 VAL A 787     -38.711  11.462 -26.451  1.00  0.830          H  
ATOM  12116 2HG1 VAL A 787     -37.525  11.041 -27.702  1.00  0.830          H  
ATOM  12117 3HG1 VAL A 787     -39.195  10.451 -27.813  1.00  0.830          H  
ATOM  12118 1HG2 VAL A 787     -39.515   9.751 -24.884  1.00  0.830          H  
ATOM  12119 2HG2 VAL A 787     -39.978   8.664 -26.193  1.00  0.830          H  
ATOM  12120 3HG2 VAL A 787     -38.871   8.106 -24.942  1.00  0.830          H  
ATOM  12121  N   GLU A 788     -38.355   8.560 -29.431  1.00  0.460          N  
ATOM  12122  CA  GLU A 788     -39.240   8.388 -30.573  1.00  0.480          C  
ATOM  12123  C   GLU A 788     -39.238   6.959 -31.109  1.00  0.470          C  
ATOM  12124  O   GLU A 788     -40.159   6.553 -31.816  1.00  0.530          O  
ATOM  12125  CB  GLU A 788     -38.845   9.361 -31.685  1.00  0.660          C  
ATOM  12126  CG  GLU A 788     -39.097  10.827 -31.342  1.00  0.660          C  
ATOM  12127  CD  GLU A 788     -38.693  11.773 -32.440  1.00  0.660          C  
ATOM  12128  OE1 GLU A 788     -38.174  11.319 -33.432  1.00  0.660          O  
ATOM  12129  OE2 GLU A 788     -38.898  12.952 -32.281  1.00  0.660          O  
ATOM  12130  H   GLU A 788     -37.586   9.226 -29.510  1.00  0.550          H  
ATOM  12131  HA  GLU A 788     -40.256   8.625 -30.253  1.00  0.580          H  
ATOM  12132 1HB  GLU A 788     -37.784   9.240 -31.908  1.00  0.800          H  
ATOM  12133 2HB  GLU A 788     -39.401   9.122 -32.592  1.00  0.800          H  
ATOM  12134 1HG  GLU A 788     -40.158  10.959 -31.135  1.00  0.800          H  
ATOM  12135 2HG  GLU A 788     -38.547  11.076 -30.437  1.00  0.800          H  
ATOM  12136  N   ASP A 789     -38.192   6.201 -30.788  1.00  0.460          N  
ATOM  12137  CA  ASP A 789     -38.031   4.846 -31.262  1.00  0.460          C  
ATOM  12138  C   ASP A 789     -38.812   3.880 -30.396  1.00  0.420          C  
ATOM  12139  O   ASP A 789     -39.161   2.793 -30.847  1.00  0.400          O  
ATOM  12140  CB  ASP A 789     -36.555   4.452 -31.284  1.00  0.640          C  
ATOM  12141  CG  ASP A 789     -35.762   5.241 -32.316  1.00  0.640          C  
ATOM  12142  OD1 ASP A 789     -36.144   5.208 -33.468  1.00  0.640          O  
ATOM  12143  OD2 ASP A 789     -34.751   5.852 -31.964  1.00  0.640          O  
ATOM  12144  H   ASP A 789     -37.470   6.565 -30.163  1.00  0.550          H  
ATOM  12145  HA  ASP A 789     -38.420   4.787 -32.278  1.00  0.550          H  
ATOM  12146 1HB  ASP A 789     -36.120   4.608 -30.297  1.00  0.770          H  
ATOM  12147 2HB  ASP A 789     -36.465   3.388 -31.512  1.00  0.770          H  
ATOM  12148  N   ILE A 790     -39.102   4.244 -29.138  1.00  0.420          N  
ATOM  12149  CA  ILE A 790     -39.804   3.333 -28.244  1.00  0.420          C  
ATOM  12150  C   ILE A 790     -41.166   3.043 -28.851  1.00  0.410          C  
ATOM  12151  O   ILE A 790     -41.669   1.926 -28.796  1.00  0.400          O  
ATOM  12152  CB  ILE A 790     -39.932   3.878 -26.804  1.00  0.590          C  
ATOM  12153  CG1 ILE A 790     -38.521   3.933 -26.147  1.00  0.590          C  
ATOM  12154  CG2 ILE A 790     -40.875   2.965 -25.998  1.00  0.590          C  
ATOM  12155  CD1 ILE A 790     -38.461   4.685 -24.827  1.00  0.590          C  
ATOM  12156  H   ILE A 790     -38.885   5.179 -28.781  1.00  0.500          H  
ATOM  12157  HA  ILE A 790     -39.247   2.399 -28.192  1.00  0.500          H  
ATOM  12158  HB  ILE A 790     -40.328   4.898 -26.828  1.00  0.710          H  
ATOM  12159 1HG1 ILE A 790     -38.176   2.928 -25.995  1.00  0.710          H  
ATOM  12160 2HG1 ILE A 790     -37.835   4.428 -26.841  1.00  0.710          H  
ATOM  12161 1HG2 ILE A 790     -40.982   3.327 -24.984  1.00  0.710          H  
ATOM  12162 2HG2 ILE A 790     -41.849   2.954 -26.462  1.00  0.710          H  
ATOM  12163 3HG2 ILE A 790     -40.471   1.953 -25.979  1.00  0.710          H  
ATOM  12164 1HD1 ILE A 790     -37.441   4.675 -24.457  1.00  0.710          H  
ATOM  12165 2HD1 ILE A 790     -38.780   5.709 -25.001  1.00  0.710          H  
ATOM  12166 3HD1 ILE A 790     -39.104   4.225 -24.087  1.00  0.710          H  
ATOM  12167  N   ALA A 791     -41.772   4.076 -29.417  1.00  0.450          N  
ATOM  12168  CA  ALA A 791     -43.085   4.036 -30.037  1.00  0.460          C  
ATOM  12169  C   ALA A 791     -43.189   3.024 -31.181  1.00  0.450          C  
ATOM  12170  O   ALA A 791     -44.308   2.683 -31.588  1.00  0.490          O  
ATOM  12171  CB  ALA A 791     -43.433   5.410 -30.565  1.00  0.640          C  
ATOM  12172  H   ALA A 791     -41.282   4.963 -29.402  1.00  0.540          H  
ATOM  12173  HA  ALA A 791     -43.803   3.750 -29.270  1.00  0.550          H  
ATOM  12174 1HB  ALA A 791     -44.432   5.395 -30.997  1.00  0.770          H  
ATOM  12175 2HB  ALA A 791     -43.399   6.131 -29.750  1.00  0.770          H  
ATOM  12176 3HB  ALA A 791     -42.706   5.693 -31.333  1.00  0.770          H  
ATOM  12177  N   ASN A 792     -42.046   2.598 -31.750  1.00  0.420          N  
ATOM  12178  CA  ASN A 792     -42.047   1.663 -32.857  1.00  0.430          C  
ATOM  12179  C   ASN A 792     -41.957   0.211 -32.370  1.00  0.400          C  
ATOM  12180  O   ASN A 792     -41.973  -0.730 -33.169  1.00  0.420          O  
ATOM  12181  CB  ASN A 792     -40.946   2.005 -33.828  1.00  0.600          C  
ATOM  12182  CG  ASN A 792     -41.234   3.312 -34.554  1.00  0.600          C  
ATOM  12183  OD1 ASN A 792     -42.386   3.693 -34.828  1.00  0.600          O  
ATOM  12184  ND2 ASN A 792     -40.187   4.024 -34.873  1.00  0.600          N  
ATOM  12185  H   ASN A 792     -41.140   2.879 -31.372  1.00  0.500          H  
ATOM  12186  HA  ASN A 792     -42.979   1.776 -33.395  1.00  0.520          H  
ATOM  12187 1HB  ASN A 792     -40.000   2.099 -33.289  1.00  0.720          H  
ATOM  12188 2HB  ASN A 792     -40.836   1.204 -34.561  1.00  0.720          H  
ATOM  12189 1HD2 ASN A 792     -40.303   4.898 -35.345  1.00  0.720          H  
ATOM  12190 2HD2 ASN A 792     -39.269   3.708 -34.649  1.00  0.720          H  
ATOM  12191  N   LEU A 793     -41.929   0.012 -31.053  1.00  0.370          N  
ATOM  12192  CA  LEU A 793     -41.907  -1.336 -30.515  1.00  0.350          C  
ATOM  12193  C   LEU A 793     -43.372  -1.756 -30.381  1.00  0.350          C  
ATOM  12194  O   LEU A 793     -44.246  -0.903 -30.162  1.00  0.360          O  
ATOM  12195  CB  LEU A 793     -41.210  -1.377 -29.140  1.00  0.500          C  
ATOM  12196  CG  LEU A 793     -39.730  -0.852 -29.053  1.00  0.500          C  
ATOM  12197  CD1 LEU A 793     -39.245  -0.989 -27.591  1.00  0.500          C  
ATOM  12198  CD2 LEU A 793     -38.849  -1.571 -30.028  1.00  0.500          C  
ATOM  12199  H   LEU A 793     -41.912   0.804 -30.403  1.00  0.440          H  
ATOM  12200  HA  LEU A 793     -41.417  -2.012 -31.212  1.00  0.420          H  
ATOM  12201 1HB  LEU A 793     -41.779  -0.750 -28.479  1.00  0.600          H  
ATOM  12202 2HB  LEU A 793     -41.234  -2.398 -28.760  1.00  0.600          H  
ATOM  12203  HG  LEU A 793     -39.710   0.209 -29.301  1.00  0.600          H  
ATOM  12204 1HD1 LEU A 793     -38.231  -0.597 -27.506  1.00  0.600          H  
ATOM  12205 2HD1 LEU A 793     -39.907  -0.418 -26.950  1.00  0.600          H  
ATOM  12206 3HD1 LEU A 793     -39.255  -2.034 -27.289  1.00  0.600          H  
ATOM  12207 1HD2 LEU A 793     -37.832  -1.185 -29.954  1.00  0.600          H  
ATOM  12208 2HD2 LEU A 793     -38.852  -2.614 -29.826  1.00  0.600          H  
ATOM  12209 3HD2 LEU A 793     -39.221  -1.395 -31.023  1.00  0.600          H  
ATOM  12210  N   ARG A 794     -43.663  -3.055 -30.542  1.00  0.350          N  
ATOM  12211  CA  ARG A 794     -45.041  -3.546 -30.397  1.00  0.360          C  
ATOM  12212  C   ARG A 794     -45.129  -4.787 -29.525  1.00  0.350          C  
ATOM  12213  O   ARG A 794     -44.247  -5.647 -29.555  1.00  0.370          O  
ATOM  12214  CB  ARG A 794     -45.664  -3.927 -31.750  1.00  0.500          C  
ATOM  12215  CG  ARG A 794     -46.103  -2.790 -32.649  1.00  0.500          C  
ATOM  12216  CD  ARG A 794     -45.021  -2.306 -33.511  1.00  0.500          C  
ATOM  12217  NE  ARG A 794     -45.442  -1.273 -34.408  1.00  0.500          N  
ATOM  12218  CZ  ARG A 794     -45.452   0.033 -34.080  1.00  0.500          C  
ATOM  12219  NH1 ARG A 794     -45.125   0.410 -32.863  1.00  0.500          N  
ATOM  12220  NH2 ARG A 794     -45.781   0.940 -34.981  1.00  0.500          N  
ATOM  12221  H   ARG A 794     -42.921  -3.710 -30.754  1.00  0.420          H  
ATOM  12222  HA  ARG A 794     -45.645  -2.765 -29.934  1.00  0.430          H  
ATOM  12223 1HB  ARG A 794     -44.979  -4.564 -32.310  1.00  0.600          H  
ATOM  12224 2HB  ARG A 794     -46.563  -4.506 -31.550  1.00  0.600          H  
ATOM  12225 1HG  ARG A 794     -46.918  -3.130 -33.281  1.00  0.600          H  
ATOM  12226 2HG  ARG A 794     -46.445  -1.994 -32.058  1.00  0.600          H  
ATOM  12227 1HD  ARG A 794     -44.201  -1.938 -32.948  1.00  0.600          H  
ATOM  12228 2HD  ARG A 794     -44.679  -3.111 -34.098  1.00  0.600          H  
ATOM  12229  HE  ARG A 794     -45.691  -1.534 -35.354  1.00  0.600          H  
ATOM  12230 1HH1 ARG A 794     -44.872  -0.261 -32.139  1.00  0.600          H  
ATOM  12231 2HH1 ARG A 794     -45.093   1.400 -32.601  1.00  0.600          H  
ATOM  12232 1HH2 ARG A 794     -46.025   0.659 -35.918  1.00  0.600          H  
ATOM  12233 2HH2 ARG A 794     -45.764   1.917 -34.733  1.00  0.600          H  
ATOM  12234  N   THR A 795     -46.258  -4.927 -28.842  1.00  0.350          N  
ATOM  12235  CA  THR A 795     -46.553  -6.125 -28.065  1.00  0.370          C  
ATOM  12236  C   THR A 795     -47.703  -6.854 -28.727  1.00  0.450          C  
ATOM  12237  O   THR A 795     -48.417  -6.282 -29.550  1.00  0.740          O  
ATOM  12238  CB  THR A 795     -46.979  -5.789 -26.631  1.00  0.510          C  
ATOM  12239  OG1 THR A 795     -48.199  -5.060 -26.683  1.00  0.510          O  
ATOM  12240  CG2 THR A 795     -45.937  -4.949 -25.937  1.00  0.510          C  
ATOM  12241  H   THR A 795     -46.935  -4.156 -28.850  1.00  0.420          H  
ATOM  12242  HA  THR A 795     -45.679  -6.776 -28.047  1.00  0.440          H  
ATOM  12243  HB  THR A 795     -47.135  -6.708 -26.068  1.00  0.610          H  
ATOM  12244  HG1 THR A 795     -48.894  -5.624 -27.052  1.00  0.610          H  
ATOM  12245 1HG2 THR A 795     -46.290  -4.718 -24.940  1.00  0.610          H  
ATOM  12246 2HG2 THR A 795     -44.997  -5.497 -25.885  1.00  0.610          H  
ATOM  12247 3HG2 THR A 795     -45.788  -4.027 -26.488  1.00  0.610          H  
ATOM  12248  N   ARG A 796     -47.946  -8.099 -28.348  1.00  0.320          N  
ATOM  12249  CA  ARG A 796     -49.079  -8.800 -28.941  1.00  0.330          C  
ATOM  12250  C   ARG A 796     -50.184  -8.987 -27.915  1.00  0.370          C  
ATOM  12251  O   ARG A 796     -49.928  -9.390 -26.779  1.00  0.370          O  
ATOM  12252  CB  ARG A 796     -48.653 -10.138 -29.531  1.00  0.460          C  
ATOM  12253  CG  ARG A 796     -49.768 -10.871 -30.278  1.00  0.460          C  
ATOM  12254  CD  ARG A 796     -49.301 -12.084 -31.016  1.00  0.460          C  
ATOM  12255  NE  ARG A 796     -48.743 -13.105 -30.115  1.00  0.460          N  
ATOM  12256  CZ  ARG A 796     -47.425 -13.461 -30.029  1.00  0.460          C  
ATOM  12257  NH1 ARG A 796     -46.510 -12.932 -30.821  1.00  0.460          N  
ATOM  12258  NH2 ARG A 796     -47.043 -14.373 -29.135  1.00  0.460          N  
ATOM  12259  H   ARG A 796     -47.380  -8.549 -27.638  1.00  0.380          H  
ATOM  12260  HA  ARG A 796     -49.483  -8.203 -29.758  1.00  0.400          H  
ATOM  12261 1HB  ARG A 796     -47.822  -9.998 -30.212  1.00  0.550          H  
ATOM  12262 2HB  ARG A 796     -48.311 -10.788 -28.729  1.00  0.550          H  
ATOM  12263 1HG  ARG A 796     -50.525 -11.196 -29.569  1.00  0.550          H  
ATOM  12264 2HG  ARG A 796     -50.224 -10.189 -31.003  1.00  0.550          H  
ATOM  12265 1HD  ARG A 796     -50.150 -12.520 -31.540  1.00  0.550          H  
ATOM  12266 2HD  ARG A 796     -48.553 -11.792 -31.743  1.00  0.550          H  
ATOM  12267  HE  ARG A 796     -49.389 -13.557 -29.479  1.00  0.550          H  
ATOM  12268 1HH1 ARG A 796     -46.742 -12.265 -31.565  1.00  0.550          H  
ATOM  12269 2HH1 ARG A 796     -45.531 -13.218 -30.709  1.00  0.550          H  
ATOM  12270 1HH2 ARG A 796     -47.715 -14.801 -28.520  1.00  0.550          H  
ATOM  12271 2HH2 ARG A 796     -46.038 -14.655 -29.087  1.00  0.550          H  
ATOM  12272  N   ASN A 797     -51.406  -8.715 -28.339  1.00  0.450          N  
ATOM  12273  CA  ASN A 797     -52.589  -8.848 -27.516  1.00  0.530          C  
ATOM  12274  C   ASN A 797     -53.056 -10.287 -27.449  1.00  0.520          C  
ATOM  12275  O   ASN A 797     -52.786 -11.092 -28.344  1.00  0.530          O  
ATOM  12276  CB  ASN A 797     -53.730  -8.022 -28.055  1.00  0.710          C  
ATOM  12277  CG  ASN A 797     -53.480  -6.605 -28.043  1.00  0.710          C  
ATOM  12278  OD1 ASN A 797     -52.344  -6.154 -28.158  1.00  0.710          O  
ATOM  12279  ND2 ASN A 797     -54.513  -5.848 -27.888  1.00  0.710          N  
ATOM  12280  H   ASN A 797     -51.505  -8.349 -29.290  1.00  0.540          H  
ATOM  12281  HA  ASN A 797     -52.349  -8.525 -26.504  1.00  0.640          H  
ATOM  12282 1HB  ASN A 797     -53.941  -8.331 -29.080  1.00  0.850          H  
ATOM  12283 2HB  ASN A 797     -54.626  -8.211 -27.464  1.00  0.850          H  
ATOM  12284 1HD2 ASN A 797     -54.407  -4.861 -27.873  1.00  0.850          H  
ATOM  12285 2HD2 ASN A 797     -55.434  -6.239 -27.739  1.00  0.850          H  
ATOM  12286  N   ASN A 798     -53.873 -10.582 -26.448  1.00  0.520          N  
ATOM  12287  CA  ASN A 798     -54.505 -11.890 -26.302  1.00  0.540          C  
ATOM  12288  C   ASN A 798     -55.374 -12.240 -27.527  1.00  0.540          C  
ATOM  12289  O   ASN A 798     -55.660 -13.407 -27.786  1.00  0.580          O  
ATOM  12290  CB  ASN A 798     -55.338 -11.934 -25.034  1.00  0.750          C  
ATOM  12291  CG  ASN A 798     -54.504 -11.989 -23.763  1.00  0.750          C  
ATOM  12292  OD1 ASN A 798     -53.309 -12.312 -23.775  1.00  0.750          O  
ATOM  12293  ND2 ASN A 798     -55.130 -11.681 -22.652  1.00  0.750          N  
ATOM  12294  H   ASN A 798     -53.996  -9.875 -25.717  1.00  0.620          H  
ATOM  12295  HA  ASN A 798     -53.720 -12.645 -26.234  1.00  0.650          H  
ATOM  12296 1HB  ASN A 798     -55.971 -11.044 -24.993  1.00  0.900          H  
ATOM  12297 2HB  ASN A 798     -55.995 -12.801 -25.061  1.00  0.900          H  
ATOM  12298 1HD2 ASN A 798     -54.639 -11.703 -21.781  1.00  0.900          H  
ATOM  12299 2HD2 ASN A 798     -56.096 -11.430 -22.671  1.00  0.900          H  
ATOM  12300  N   GLN A 799     -55.801 -11.214 -28.273  1.00  0.510          N  
ATOM  12301  CA  GLN A 799     -56.621 -11.371 -29.473  1.00  0.510          C  
ATOM  12302  C   GLN A 799     -55.788 -11.518 -30.762  1.00  0.500          C  
ATOM  12303  O   GLN A 799     -56.346 -11.604 -31.856  1.00  0.510          O  
ATOM  12304  CB  GLN A 799     -57.579 -10.186 -29.623  1.00  0.710          C  
ATOM  12305  CG  GLN A 799     -58.585 -10.044 -28.494  1.00  0.710          C  
ATOM  12306  CD  GLN A 799     -59.486 -11.253 -28.384  1.00  0.710          C  
ATOM  12307  OE1 GLN A 799     -60.050 -11.709 -29.381  1.00  0.710          O  
ATOM  12308  NE2 GLN A 799     -59.630 -11.779 -27.180  1.00  0.710          N  
ATOM  12309  H   GLN A 799     -55.525 -10.289 -27.981  1.00  0.610          H  
ATOM  12310  HA  GLN A 799     -57.210 -12.282 -29.364  1.00  0.610          H  
ATOM  12311 1HB  GLN A 799     -57.005  -9.260 -29.679  1.00  0.860          H  
ATOM  12312 2HB  GLN A 799     -58.132 -10.285 -30.557  1.00  0.860          H  
ATOM  12313 1HG  GLN A 799     -58.049  -9.931 -27.553  1.00  0.860          H  
ATOM  12314 2HG  GLN A 799     -59.206  -9.167 -28.679  1.00  0.860          H  
ATOM  12315 1HE2 GLN A 799     -60.215 -12.582 -27.051  1.00  0.860          H  
ATOM  12316 2HE2 GLN A 799     -59.165 -11.375 -26.395  1.00  0.860          H  
ATOM  12317  N   GLY A 800     -54.456 -11.501 -30.643  1.00  0.500          N  
ATOM  12318  CA  GLY A 800     -53.523 -11.642 -31.770  1.00  0.500          C  
ATOM  12319  C   GLY A 800     -53.059 -10.331 -32.423  1.00  0.520          C  
ATOM  12320  O   GLY A 800     -52.154 -10.336 -33.262  1.00  0.520          O  
ATOM  12321  H   GLY A 800     -54.040 -11.436 -29.713  1.00  0.600          H  
ATOM  12322 1HA  GLY A 800     -52.648 -12.185 -31.416  1.00  0.600          H  
ATOM  12323 2HA  GLY A 800     -53.985 -12.272 -32.529  1.00  0.600          H  
ATOM  12324  N   GLU A 801     -53.689  -9.226 -32.052  1.00  0.540          N  
ATOM  12325  CA  GLU A 801     -53.397  -7.885 -32.558  1.00  0.590          C  
ATOM  12326  C   GLU A 801     -52.047  -7.346 -32.091  1.00  0.540          C  
ATOM  12327  O   GLU A 801     -51.662  -7.552 -30.940  1.00  0.550          O  
ATOM  12328  CB  GLU A 801     -54.504  -6.924 -32.103  1.00  0.810          C  
ATOM  12329  CG  GLU A 801     -54.398  -5.501 -32.636  1.00  0.810          C  
ATOM  12330  CD  GLU A 801     -55.548  -4.643 -32.208  1.00  0.810          C  
ATOM  12331  OE1 GLU A 801     -56.399  -5.135 -31.507  1.00  0.810          O  
ATOM  12332  OE2 GLU A 801     -55.582  -3.497 -32.582  1.00  0.810          O  
ATOM  12333  H   GLU A 801     -54.430  -9.334 -31.375  1.00  0.650          H  
ATOM  12334  HA  GLU A 801     -53.388  -7.925 -33.648  1.00  0.710          H  
ATOM  12335 1HB  GLU A 801     -55.473  -7.324 -32.402  1.00  0.970          H  
ATOM  12336 2HB  GLU A 801     -54.499  -6.862 -31.018  1.00  0.970          H  
ATOM  12337 1HG  GLU A 801     -53.485  -5.042 -32.263  1.00  0.970          H  
ATOM  12338 2HG  GLU A 801     -54.344  -5.524 -33.722  1.00  0.970          H  
ATOM  12339  N   MET A 802     -51.307  -6.672 -32.980  1.00  0.500          N  
ATOM  12340  CA  MET A 802     -50.069  -6.036 -32.528  1.00  0.470          C  
ATOM  12341  C   MET A 802     -50.381  -4.619 -32.079  1.00  0.460          C  
ATOM  12342  O   MET A 802     -51.025  -3.867 -32.813  1.00  0.500          O  
ATOM  12343  CB  MET A 802     -49.004  -6.019 -33.618  1.00  0.670          C  
ATOM  12344  CG  MET A 802     -48.620  -7.387 -34.119  1.00  0.670          C  
ATOM  12345  SD  MET A 802     -48.041  -8.488 -32.799  1.00  0.670          S  
ATOM  12346  CE  MET A 802     -46.520  -7.759 -32.239  1.00  0.670          C  
ATOM  12347  H   MET A 802     -51.632  -6.558 -33.930  1.00  0.600          H  
ATOM  12348  HA  MET A 802     -49.684  -6.574 -31.666  1.00  0.560          H  
ATOM  12349 1HB  MET A 802     -49.369  -5.447 -34.468  1.00  0.800          H  
ATOM  12350 2HB  MET A 802     -48.117  -5.517 -33.254  1.00  0.800          H  
ATOM  12351 1HG  MET A 802     -49.478  -7.853 -34.600  1.00  0.800          H  
ATOM  12352 2HG  MET A 802     -47.822  -7.288 -34.861  1.00  0.800          H  
ATOM  12353 1HE  MET A 802     -46.106  -8.371 -31.465  1.00  0.800          H  
ATOM  12354 2HE  MET A 802     -45.810  -7.702 -33.063  1.00  0.800          H  
ATOM  12355 3HE  MET A 802     -46.708  -6.775 -31.843  1.00  0.800          H  
ATOM  12356  N   VAL A 803     -49.913  -4.245 -30.896  1.00  0.480          N  
ATOM  12357  CA  VAL A 803     -50.175  -2.913 -30.373  1.00  0.460          C  
ATOM  12358  C   VAL A 803     -48.906  -2.131 -30.026  1.00  0.440          C  
ATOM  12359  O   VAL A 803     -48.066  -2.621 -29.267  1.00  0.440          O  
ATOM  12360  CB  VAL A 803     -51.099  -2.980 -29.140  1.00  0.650          C  
ATOM  12361  CG1 VAL A 803     -51.318  -1.584 -28.523  1.00  0.650          C  
ATOM  12362  CG2 VAL A 803     -52.443  -3.517 -29.588  1.00  0.650          C  
ATOM  12363  H   VAL A 803     -49.374  -4.928 -30.354  1.00  0.580          H  
ATOM  12364  HA  VAL A 803     -50.769  -2.408 -31.115  1.00  0.550          H  
ATOM  12365  HB  VAL A 803     -50.655  -3.633 -28.381  1.00  0.780          H  
ATOM  12366 1HG1 VAL A 803     -51.979  -1.676 -27.670  1.00  0.780          H  
ATOM  12367 2HG1 VAL A 803     -50.380  -1.158 -28.189  1.00  0.780          H  
ATOM  12368 3HG1 VAL A 803     -51.767  -0.924 -29.256  1.00  0.780          H  
ATOM  12369 1HG2 VAL A 803     -53.107  -3.568 -28.737  1.00  0.780          H  
ATOM  12370 2HG2 VAL A 803     -52.874  -2.857 -30.341  1.00  0.780          H  
ATOM  12371 3HG2 VAL A 803     -52.326  -4.508 -30.019  1.00  0.780          H  
ATOM  12372  N   PRO A 804     -48.733  -0.918 -30.584  1.00  0.430          N  
ATOM  12373  CA  PRO A 804     -47.640  -0.007 -30.319  1.00  0.400          C  
ATOM  12374  C   PRO A 804     -47.541   0.375 -28.868  1.00  0.420          C  
ATOM  12375  O   PRO A 804     -48.550   0.661 -28.225  1.00  0.440          O  
ATOM  12376  CB  PRO A 804     -48.036   1.230 -31.145  1.00  0.600          C  
ATOM  12377  CG  PRO A 804     -48.889   0.698 -32.257  1.00  0.600          C  
ATOM  12378  CD  PRO A 804     -49.653  -0.439 -31.655  1.00  0.600          C  
ATOM  12379  HA  PRO A 804     -46.691  -0.424 -30.654  1.00  0.480          H  
ATOM  12380 1HB  PRO A 804     -48.578   1.946 -30.508  1.00  0.720          H  
ATOM  12381 2HB  PRO A 804     -47.136   1.752 -31.501  1.00  0.720          H  
ATOM  12382 1HG  PRO A 804     -49.547   1.496 -32.642  1.00  0.720          H  
ATOM  12383 2HG  PRO A 804     -48.262   0.376 -33.096  1.00  0.720          H  
ATOM  12384 1HD  PRO A 804     -50.610  -0.089 -31.241  1.00  0.720          H  
ATOM  12385 2HD  PRO A 804     -49.768  -1.185 -32.465  1.00  0.720          H  
ATOM  12386  N   ILE A 805     -46.316   0.509 -28.394  1.00  0.410          N  
ATOM  12387  CA  ILE A 805     -46.074   0.960 -27.033  1.00  0.440          C  
ATOM  12388  C   ILE A 805     -46.731   2.321 -26.829  1.00  0.440          C  
ATOM  12389  O   ILE A 805     -47.338   2.563 -25.790  1.00  0.450          O  
ATOM  12390  CB  ILE A 805     -44.561   0.984 -26.685  1.00  0.600          C  
ATOM  12391  CG1 ILE A 805     -43.944  -0.480 -26.649  1.00  0.600          C  
ATOM  12392  CG2 ILE A 805     -44.332   1.686 -25.384  1.00  0.600          C  
ATOM  12393  CD1 ILE A 805     -44.468  -1.446 -25.575  1.00  0.600          C  
ATOM  12394  H   ILE A 805     -45.536   0.217 -28.994  1.00  0.490          H  
ATOM  12395  HA  ILE A 805     -46.559   0.272 -26.352  1.00  0.530          H  
ATOM  12396  HB  ILE A 805     -44.024   1.521 -27.471  1.00  0.720          H  
ATOM  12397 1HG1 ILE A 805     -44.123  -0.944 -27.610  1.00  0.720          H  
ATOM  12398 2HG1 ILE A 805     -42.869  -0.381 -26.502  1.00  0.720          H  
ATOM  12399 1HG2 ILE A 805     -43.285   1.709 -25.160  1.00  0.720          H  
ATOM  12400 2HG2 ILE A 805     -44.696   2.701 -25.443  1.00  0.720          H  
ATOM  12401 3HG2 ILE A 805     -44.848   1.158 -24.619  1.00  0.720          H  
ATOM  12402 1HD1 ILE A 805     -43.949  -2.401 -25.676  1.00  0.720          H  
ATOM  12403 2HD1 ILE A 805     -44.277  -1.048 -24.580  1.00  0.720          H  
ATOM  12404 3HD1 ILE A 805     -45.529  -1.611 -25.698  1.00  0.720          H  
ATOM  12405  N   GLY A 806     -46.634   3.198 -27.823  1.00  0.450          N  
ATOM  12406  CA  GLY A 806     -47.201   4.545 -27.749  1.00  0.460          C  
ATOM  12407  C   GLY A 806     -48.717   4.600 -27.466  1.00  0.480          C  
ATOM  12408  O   GLY A 806     -49.227   5.638 -27.043  1.00  0.510          O  
ATOM  12409  H   GLY A 806     -46.120   2.919 -28.650  1.00  0.540          H  
ATOM  12410 1HA  GLY A 806     -46.675   5.104 -26.973  1.00  0.550          H  
ATOM  12411 2HA  GLY A 806     -46.998   5.060 -28.687  1.00  0.550          H  
ATOM  12412  N   SER A 807     -49.451   3.505 -27.692  1.00  0.480          N  
ATOM  12413  CA  SER A 807     -50.885   3.490 -27.425  1.00  0.510          C  
ATOM  12414  C   SER A 807     -51.169   3.078 -25.981  1.00  0.500          C  
ATOM  12415  O   SER A 807     -52.320   3.086 -25.532  1.00  0.520          O  
ATOM  12416  CB  SER A 807     -51.583   2.539 -28.382  1.00  0.700          C  
ATOM  12417  OG  SER A 807     -51.484   2.986 -29.712  1.00  0.700          O  
ATOM  12418  H   SER A 807     -49.018   2.641 -28.024  1.00  0.580          H  
ATOM  12419  HA  SER A 807     -51.278   4.495 -27.582  1.00  0.610          H  
ATOM  12420 1HB  SER A 807     -51.124   1.551 -28.294  1.00  0.840          H  
ATOM  12421 2HB  SER A 807     -52.628   2.441 -28.102  1.00  0.840          H  
ATOM  12422  HG  SER A 807     -51.931   2.326 -30.245  1.00  0.840          H  
ATOM  12423  N   MET A 808     -50.117   2.660 -25.278  1.00  0.460          N  
ATOM  12424  CA  MET A 808     -50.190   2.174 -23.915  1.00  0.440          C  
ATOM  12425  C   MET A 808     -49.339   2.970 -22.930  1.00  0.450          C  
ATOM  12426  O   MET A 808     -49.582   2.920 -21.727  1.00  0.470          O  
ATOM  12427  CB  MET A 808     -49.705   0.738 -23.908  1.00  0.620          C  
ATOM  12428  CG  MET A 808     -50.588  -0.203 -24.638  1.00  0.620          C  
ATOM  12429  SD  MET A 808     -50.068  -1.887 -24.493  1.00  0.620          S  
ATOM  12430  CE  MET A 808     -48.579  -1.899 -25.520  1.00  0.620          C  
ATOM  12431  H   MET A 808     -49.196   2.692 -25.712  1.00  0.550          H  
ATOM  12432  HA  MET A 808     -51.226   2.225 -23.583  1.00  0.530          H  
ATOM  12433 1HB  MET A 808     -48.730   0.713 -24.373  1.00  0.750          H  
ATOM  12434 2HB  MET A 808     -49.602   0.389 -22.880  1.00  0.750          H  
ATOM  12435 1HG  MET A 808     -51.595  -0.112 -24.235  1.00  0.750          H  
ATOM  12436 2HG  MET A 808     -50.619   0.059 -25.697  1.00  0.750          H  
ATOM  12437 1HE  MET A 808     -48.153  -2.886 -25.523  1.00  0.750          H  
ATOM  12438 2HE  MET A 808     -48.823  -1.613 -26.540  1.00  0.750          H  
ATOM  12439 3HE  MET A 808     -47.853  -1.214 -25.117  1.00  0.750          H  
ATOM  12440  N   VAL A 809     -48.288   3.637 -23.415  1.00  0.460          N  
ATOM  12441  CA  VAL A 809     -47.330   4.238 -22.495  1.00  0.470          C  
ATOM  12442  C   VAL A 809     -47.090   5.752 -22.686  1.00  0.490          C  
ATOM  12443  O   VAL A 809     -46.828   6.240 -23.788  1.00  0.510          O  
ATOM  12444  CB  VAL A 809     -46.009   3.455 -22.621  1.00  0.650          C  
ATOM  12445  CG1 VAL A 809     -45.001   3.956 -21.683  1.00  0.650          C  
ATOM  12446  CG2 VAL A 809     -46.273   1.957 -22.398  1.00  0.650          C  
ATOM  12447  H   VAL A 809     -48.105   3.645 -24.418  1.00  0.550          H  
ATOM  12448  HA  VAL A 809     -47.704   4.099 -21.483  1.00  0.560          H  
ATOM  12449  HB  VAL A 809     -45.603   3.615 -23.603  1.00  0.780          H  
ATOM  12450 1HG1 VAL A 809     -44.123   3.370 -21.859  1.00  0.780          H  
ATOM  12451 2HG1 VAL A 809     -44.790   4.999 -21.851  1.00  0.780          H  
ATOM  12452 3HG1 VAL A 809     -45.337   3.819 -20.669  1.00  0.780          H  
ATOM  12453 1HG2 VAL A 809     -45.347   1.401 -22.471  1.00  0.780          H  
ATOM  12454 2HG2 VAL A 809     -46.696   1.822 -21.441  1.00  0.780          H  
ATOM  12455 3HG2 VAL A 809     -46.959   1.588 -23.136  1.00  0.780          H  
ATOM  12456  N   ASN A 810     -47.168   6.476 -21.569  1.00  0.510          N  
ATOM  12457  CA  ASN A 810     -46.960   7.921 -21.487  1.00  0.560          C  
ATOM  12458  C   ASN A 810     -45.505   8.235 -21.132  1.00  0.530          C  
ATOM  12459  O   ASN A 810     -44.985   7.751 -20.123  1.00  0.520          O  
ATOM  12460  CB  ASN A 810     -47.916   8.529 -20.483  1.00  0.760          C  
ATOM  12461  CG  ASN A 810     -49.346   8.406 -20.923  1.00  0.760          C  
ATOM  12462  OD1 ASN A 810     -49.678   8.641 -22.091  1.00  0.760          O  
ATOM  12463  ND2 ASN A 810     -50.210   8.043 -20.012  1.00  0.760          N  
ATOM  12464  H   ASN A 810     -47.354   5.955 -20.710  1.00  0.610          H  
ATOM  12465  HA  ASN A 810     -47.157   8.358 -22.467  1.00  0.670          H  
ATOM  12466 1HB  ASN A 810     -47.803   8.024 -19.528  1.00  0.920          H  
ATOM  12467 2HB  ASN A 810     -47.674   9.580 -20.334  1.00  0.920          H  
ATOM  12468 1HD2 ASN A 810     -51.175   7.944 -20.255  1.00  0.920          H  
ATOM  12469 2HD2 ASN A 810     -49.912   7.864 -19.074  1.00  0.920          H  
ATOM  12470  N   ILE A 811     -44.811   9.003 -21.974  1.00  0.540          N  
ATOM  12471  CA  ILE A 811     -43.394   9.243 -21.707  1.00  0.520          C  
ATOM  12472  C   ILE A 811     -43.010  10.729 -21.574  1.00  0.540          C  
ATOM  12473  O   ILE A 811     -43.374  11.555 -22.413  1.00  0.560          O  
ATOM  12474  CB  ILE A 811     -42.522   8.540 -22.774  1.00  0.740          C  
ATOM  12475  CG1 ILE A 811     -42.842   7.011 -22.776  1.00  0.740          C  
ATOM  12476  CG2 ILE A 811     -41.077   8.744 -22.432  1.00  0.740          C  
ATOM  12477  CD1 ILE A 811     -42.181   6.179 -23.864  1.00  0.740          C  
ATOM  12478  H   ILE A 811     -45.258   9.399 -22.792  1.00  0.650          H  
ATOM  12479  HA  ILE A 811     -43.155   8.777 -20.759  1.00  0.620          H  
ATOM  12480  HB  ILE A 811     -42.736   8.937 -23.765  1.00  0.880          H  
ATOM  12481 1HG1 ILE A 811     -42.585   6.614 -21.821  1.00  0.880          H  
ATOM  12482 2HG1 ILE A 811     -43.907   6.893 -22.918  1.00  0.880          H  
ATOM  12483 1HG2 ILE A 811     -40.467   8.245 -23.146  1.00  0.880          H  
ATOM  12484 2HG2 ILE A 811     -40.828   9.800 -22.440  1.00  0.880          H  
ATOM  12485 3HG2 ILE A 811     -40.880   8.336 -21.439  1.00  0.880          H  
ATOM  12486 1HD1 ILE A 811     -42.509   5.143 -23.765  1.00  0.880          H  
ATOM  12487 2HD1 ILE A 811     -42.474   6.555 -24.846  1.00  0.880          H  
ATOM  12488 3HD1 ILE A 811     -41.102   6.212 -23.778  1.00  0.880          H  
ATOM  12489  N   SER A 812     -42.248  11.041 -20.515  1.00  0.530          N  
ATOM  12490  CA  SER A 812     -41.766  12.405 -20.237  1.00  0.530          C  
ATOM  12491  C   SER A 812     -40.334  12.408 -19.673  1.00  0.520          C  
ATOM  12492  O   SER A 812     -39.743  11.351 -19.458  1.00  0.600          O  
ATOM  12493  CB  SER A 812     -42.703  13.104 -19.271  1.00  0.740          C  
ATOM  12494  OG  SER A 812     -42.661  12.498 -18.015  1.00  0.740          O  
ATOM  12495  H   SER A 812     -42.027  10.272 -19.870  1.00  0.640          H  
ATOM  12496  HA  SER A 812     -41.762  12.963 -21.174  1.00  0.640          H  
ATOM  12497 1HB  SER A 812     -42.425  14.152 -19.181  1.00  0.890          H  
ATOM  12498 2HB  SER A 812     -43.718  13.066 -19.662  1.00  0.890          H  
ATOM  12499  HG  SER A 812     -43.240  13.010 -17.446  1.00  0.890          H  
ATOM  12500  N   THR A 813     -39.744  13.593 -19.475  1.00  0.600          N  
ATOM  12501  CA  THR A 813     -38.365  13.673 -18.960  1.00  0.570          C  
ATOM  12502  C   THR A 813     -38.306  14.196 -17.528  1.00  0.580          C  
ATOM  12503  O   THR A 813     -38.943  15.195 -17.184  1.00  0.680          O  
ATOM  12504  CB  THR A 813     -37.467  14.552 -19.872  1.00  0.810          C  
ATOM  12505  OG1 THR A 813     -37.422  13.974 -21.184  1.00  0.810          O  
ATOM  12506  CG2 THR A 813     -36.009  14.625 -19.314  1.00  0.810          C  
ATOM  12507  H   THR A 813     -40.254  14.444 -19.664  1.00  0.720          H  
ATOM  12508  HA  THR A 813     -37.937  12.669 -18.953  1.00  0.680          H  
ATOM  12509  HB  THR A 813     -37.880  15.557 -19.936  1.00  0.970          H  
ATOM  12510  HG1 THR A 813     -38.283  14.054 -21.594  1.00  0.970          H  
ATOM  12511 1HG2 THR A 813     -35.402  15.232 -19.980  1.00  0.970          H  
ATOM  12512 2HG2 THR A 813     -35.997  15.075 -18.321  1.00  0.970          H  
ATOM  12513 3HG2 THR A 813     -35.588  13.617 -19.257  1.00  0.970          H  
ATOM  12514  N   THR A 814     -37.527  13.499 -16.709  1.00  0.540          N  
ATOM  12515  CA  THR A 814     -37.291  13.812 -15.306  1.00  0.600          C  
ATOM  12516  C   THR A 814     -35.807  13.742 -15.013  1.00  0.510          C  
ATOM  12517  O   THR A 814     -35.006  13.719 -15.943  1.00  0.450          O  
ATOM  12518  CB  THR A 814     -38.067  12.860 -14.377  1.00  0.820          C  
ATOM  12519  OG1 THR A 814     -37.971  13.356 -13.030  1.00  0.820          O  
ATOM  12520  CG2 THR A 814     -37.506  11.411 -14.462  1.00  0.820          C  
ATOM  12521  H   THR A 814     -37.058  12.681 -17.105  1.00  0.650          H  
ATOM  12522  HA  THR A 814     -37.625  14.831 -15.110  1.00  0.720          H  
ATOM  12523  HB  THR A 814     -39.116  12.847 -14.679  1.00  0.980          H  
ATOM  12524  HG1 THR A 814     -38.554  14.124 -12.934  1.00  0.980          H  
ATOM  12525 1HG2 THR A 814     -38.086  10.765 -13.804  1.00  0.980          H  
ATOM  12526 2HG2 THR A 814     -37.588  11.049 -15.488  1.00  0.980          H  
ATOM  12527 3HG2 THR A 814     -36.471  11.375 -14.159  1.00  0.980          H  
ATOM  12528  N   TYR A 815     -35.438  13.796 -13.738  1.00  0.540          N  
ATOM  12529  CA  TYR A 815     -34.031  13.756 -13.329  1.00  0.460          C  
ATOM  12530  C   TYR A 815     -33.751  12.774 -12.198  1.00  0.410          C  
ATOM  12531  O   TYR A 815     -34.613  12.511 -11.355  1.00  0.440          O  
ATOM  12532  CB  TYR A 815     -33.544  15.158 -12.943  1.00  0.680          C  
ATOM  12533  CG  TYR A 815     -33.516  16.113 -14.106  1.00  0.680          C  
ATOM  12534  CD1 TYR A 815     -34.657  16.803 -14.490  1.00  0.680          C  
ATOM  12535  CD2 TYR A 815     -32.333  16.299 -14.791  1.00  0.680          C  
ATOM  12536  CE1 TYR A 815     -34.611  17.656 -15.564  1.00  0.680          C  
ATOM  12537  CE2 TYR A 815     -32.286  17.155 -15.858  1.00  0.680          C  
ATOM  12538  CZ  TYR A 815     -33.418  17.831 -16.251  1.00  0.680          C  
ATOM  12539  OH  TYR A 815     -33.372  18.693 -17.325  1.00  0.680          O  
ATOM  12540  H   TYR A 815     -36.184  13.799 -13.047  1.00  0.650          H  
ATOM  12541  HA  TYR A 815     -33.449  13.424 -14.184  1.00  0.550          H  
ATOM  12542 1HB  TYR A 815     -34.189  15.572 -12.170  1.00  0.810          H  
ATOM  12543 2HB  TYR A 815     -32.535  15.090 -12.532  1.00  0.810          H  
ATOM  12544  HD1 TYR A 815     -35.591  16.661 -13.948  1.00  0.810          H  
ATOM  12545  HD2 TYR A 815     -31.437  15.763 -14.483  1.00  0.810          H  
ATOM  12546  HE1 TYR A 815     -35.508  18.192 -15.871  1.00  0.810          H  
ATOM  12547  HE2 TYR A 815     -31.352  17.299 -16.393  1.00  0.810          H  
ATOM  12548  HH  TYR A 815     -34.228  19.115 -17.435  1.00  0.810          H  
ATOM  12549  N   GLY A 816     -32.512  12.298 -12.139  1.00  0.350          N  
ATOM  12550  CA  GLY A 816     -32.084  11.429 -11.045  1.00  0.300          C  
ATOM  12551  C   GLY A 816     -30.614  11.048 -11.183  1.00  0.270          C  
ATOM  12552  O   GLY A 816     -30.002  11.347 -12.195  1.00  0.320          O  
ATOM  12553  H   GLY A 816     -31.876  12.544 -12.906  1.00  0.420          H  
ATOM  12554 1HA  GLY A 816     -32.251  11.948 -10.103  1.00  0.360          H  
ATOM  12555 2HA  GLY A 816     -32.708  10.536 -11.045  1.00  0.360          H  
ATOM  12556  N   PRO A 817     -30.031  10.363 -10.205  1.00  0.260          N  
ATOM  12557  CA  PRO A 817     -28.629   9.973 -10.140  1.00  0.260          C  
ATOM  12558  C   PRO A 817     -28.211   8.848 -11.062  1.00  0.270          C  
ATOM  12559  O   PRO A 817     -29.034   8.020 -11.435  1.00  0.370          O  
ATOM  12560  CB  PRO A 817     -28.505   9.523  -8.688  1.00  0.390          C  
ATOM  12561  CG  PRO A 817     -29.878   9.029  -8.306  1.00  0.390          C  
ATOM  12562  CD  PRO A 817     -30.837   9.927  -9.054  1.00  0.390          C  
ATOM  12563  HA  PRO A 817     -27.991  10.851 -10.303  1.00  0.310          H  
ATOM  12564 1HB  PRO A 817     -27.745   8.736  -8.618  1.00  0.470          H  
ATOM  12565 2HB  PRO A 817     -28.147  10.356  -8.071  1.00  0.470          H  
ATOM  12566 1HG  PRO A 817     -29.981   7.965  -8.579  1.00  0.470          H  
ATOM  12567 2HG  PRO A 817     -30.002   9.092  -7.211  1.00  0.470          H  
ATOM  12568 1HD  PRO A 817     -31.700   9.337  -9.379  1.00  0.470          H  
ATOM  12569 2HD  PRO A 817     -31.121  10.782  -8.430  1.00  0.470          H  
ATOM  12570  N   ASP A 818     -26.907   8.802 -11.354  1.00  0.260          N  
ATOM  12571  CA  ASP A 818     -26.247   7.654 -11.986  1.00  0.290          C  
ATOM  12572  C   ASP A 818     -25.856   6.601 -10.915  1.00  0.260          C  
ATOM  12573  O   ASP A 818     -26.132   5.422 -11.110  1.00  0.350          O  
ATOM  12574  CB  ASP A 818     -25.084   8.058 -12.920  1.00  0.390          C  
ATOM  12575  CG  ASP A 818     -25.512   8.585 -14.295  1.00  0.390          C  
ATOM  12576  OD1 ASP A 818     -26.615   8.330 -14.711  1.00  0.390          O  
ATOM  12577  OD2 ASP A 818     -24.692   9.190 -14.942  1.00  0.390          O  
ATOM  12578  H   ASP A 818     -26.345   9.602 -11.086  1.00  0.310          H  
ATOM  12579  HA  ASP A 818     -26.979   7.178 -12.639  1.00  0.350          H  
ATOM  12580 1HB  ASP A 818     -24.518   8.874 -12.485  1.00  0.470          H  
ATOM  12581 2HB  ASP A 818     -24.408   7.211 -13.060  1.00  0.470          H  
ATOM  12582  N   PRO A 819     -24.987   6.891  -9.923  1.00  0.280          N  
ATOM  12583  CA  PRO A 819     -24.752   6.033  -8.777  1.00  0.270          C  
ATOM  12584  C   PRO A 819     -25.775   6.263  -7.669  1.00  0.260          C  
ATOM  12585  O   PRO A 819     -26.119   7.415  -7.399  1.00  0.310          O  
ATOM  12586  CB  PRO A 819     -23.384   6.488  -8.308  1.00  0.410          C  
ATOM  12587  CG  PRO A 819     -23.373   7.944  -8.646  1.00  0.410          C  
ATOM  12588  CD  PRO A 819     -24.125   8.044  -9.957  1.00  0.410          C  
ATOM  12589  HA  PRO A 819     -24.732   4.990  -9.094  1.00  0.320          H  
ATOM  12590 1HB  PRO A 819     -23.277   6.284  -7.242  1.00  0.490          H  
ATOM  12591 2HB  PRO A 819     -22.599   5.919  -8.824  1.00  0.490          H  
ATOM  12592 1HG  PRO A 819     -23.861   8.537  -7.854  1.00  0.490          H  
ATOM  12593 2HG  PRO A 819     -22.354   8.300  -8.707  1.00  0.490          H  
ATOM  12594 1HD  PRO A 819     -24.673   8.987  -9.985  1.00  0.490          H  
ATOM  12595 2HD  PRO A 819     -23.397   7.930 -10.762  1.00  0.490          H  
ATOM  12596  N   VAL A 820     -26.058   5.236  -6.889  1.00  0.240          N  
ATOM  12597  CA  VAL A 820     -26.753   5.379  -5.616  1.00  0.250          C  
ATOM  12598  C   VAL A 820     -25.796   4.912  -4.547  1.00  0.250          C  
ATOM  12599  O   VAL A 820     -25.398   3.749  -4.530  1.00  0.290          O  
ATOM  12600  CB  VAL A 820     -28.044   4.544  -5.529  1.00  0.350          C  
ATOM  12601  CG1 VAL A 820     -28.715   4.730  -4.161  1.00  0.350          C  
ATOM  12602  CG2 VAL A 820     -28.957   4.925  -6.644  1.00  0.350          C  
ATOM  12603  H   VAL A 820     -25.806   4.310  -7.226  1.00  0.290          H  
ATOM  12604  HA  VAL A 820     -26.992   6.430  -5.448  1.00  0.300          H  
ATOM  12605  HB  VAL A 820     -27.798   3.524  -5.604  1.00  0.420          H  
ATOM  12606 1HG1 VAL A 820     -29.614   4.118  -4.116  1.00  0.420          H  
ATOM  12607 2HG1 VAL A 820     -28.039   4.427  -3.362  1.00  0.420          H  
ATOM  12608 3HG1 VAL A 820     -28.984   5.778  -4.029  1.00  0.420          H  
ATOM  12609 1HG2 VAL A 820     -29.863   4.320  -6.607  1.00  0.420          H  
ATOM  12610 2HG2 VAL A 820     -29.215   5.979  -6.569  1.00  0.420          H  
ATOM  12611 3HG2 VAL A 820     -28.443   4.749  -7.555  1.00  0.420          H  
ATOM  12612  N   ILE A 821     -25.428   5.807  -3.661  1.00  0.270          N  
ATOM  12613  CA  ILE A 821     -24.433   5.515  -2.648  1.00  0.280          C  
ATOM  12614  C   ILE A 821     -25.116   5.270  -1.319  1.00  0.280          C  
ATOM  12615  O   ILE A 821     -26.041   6.002  -0.957  1.00  0.310          O  
ATOM  12616  CB  ILE A 821     -23.411   6.673  -2.545  1.00  0.390          C  
ATOM  12617  CG1 ILE A 821     -22.710   6.874  -3.906  1.00  0.390          C  
ATOM  12618  CG2 ILE A 821     -22.358   6.401  -1.410  1.00  0.390          C  
ATOM  12619  CD1 ILE A 821     -23.354   7.922  -4.789  1.00  0.390          C  
ATOM  12620  H   ILE A 821     -25.825   6.736  -3.709  1.00  0.320          H  
ATOM  12621  HA  ILE A 821     -23.901   4.606  -2.920  1.00  0.340          H  
ATOM  12622  HB  ILE A 821     -23.939   7.586  -2.338  1.00  0.470          H  
ATOM  12623 1HG1 ILE A 821     -21.674   7.154  -3.735  1.00  0.470          H  
ATOM  12624 2HG1 ILE A 821     -22.742   5.954  -4.457  1.00  0.470          H  
ATOM  12625 1HG2 ILE A 821     -21.664   7.234  -1.356  1.00  0.470          H  
ATOM  12626 2HG2 ILE A 821     -22.863   6.302  -0.448  1.00  0.470          H  
ATOM  12627 3HG2 ILE A 821     -21.809   5.480  -1.628  1.00  0.470          H  
ATOM  12628 1HD1 ILE A 821     -22.804   7.972  -5.695  1.00  0.470          H  
ATOM  12629 2HD1 ILE A 821     -24.376   7.687  -5.029  1.00  0.470          H  
ATOM  12630 3HD1 ILE A 821     -23.326   8.882  -4.282  1.00  0.470          H  
ATOM  12631  N   ARG A 822     -24.726   4.193  -0.643  1.00  0.270          N  
ATOM  12632  CA  ARG A 822     -25.278   3.851   0.655  1.00  0.270          C  
ATOM  12633  C   ARG A 822     -24.141   3.596   1.658  1.00  0.260          C  
ATOM  12634  O   ARG A 822     -23.040   3.164   1.287  1.00  0.250          O  
ATOM  12635  CB  ARG A 822     -26.178   2.627   0.526  1.00  0.380          C  
ATOM  12636  CG  ARG A 822     -27.360   2.811  -0.453  1.00  0.380          C  
ATOM  12637  CD  ARG A 822     -28.207   1.596  -0.562  1.00  0.380          C  
ATOM  12638  NE  ARG A 822     -28.978   1.367   0.658  1.00  0.380          N  
ATOM  12639  CZ  ARG A 822     -30.184   1.919   0.930  1.00  0.380          C  
ATOM  12640  NH1 ARG A 822     -30.769   2.719   0.052  1.00  0.380          N  
ATOM  12641  NH2 ARG A 822     -30.791   1.661   2.069  1.00  0.380          N  
ATOM  12642  H   ARG A 822     -24.005   3.595  -1.054  1.00  0.320          H  
ATOM  12643  HA  ARG A 822     -25.870   4.688   1.010  1.00  0.320          H  
ATOM  12644 1HB  ARG A 822     -25.595   1.782   0.189  1.00  0.450          H  
ATOM  12645 2HB  ARG A 822     -26.589   2.372   1.506  1.00  0.450          H  
ATOM  12646 1HG  ARG A 822     -27.976   3.626  -0.116  1.00  0.450          H  
ATOM  12647 2HG  ARG A 822     -26.973   3.034  -1.445  1.00  0.450          H  
ATOM  12648 1HD  ARG A 822     -28.887   1.683  -1.404  1.00  0.450          H  
ATOM  12649 2HD  ARG A 822     -27.563   0.732  -0.719  1.00  0.450          H  
ATOM  12650  HE  ARG A 822     -28.585   0.693   1.337  1.00  0.450          H  
ATOM  12651 1HH1 ARG A 822     -30.322   2.926  -0.827  1.00  0.450          H  
ATOM  12652 2HH1 ARG A 822     -31.681   3.101   0.255  1.00  0.450          H  
ATOM  12653 1HH2 ARG A 822     -30.332   1.089   2.787  1.00  0.450          H  
ATOM  12654 2HH2 ARG A 822     -31.684   2.066   2.271  1.00  0.450          H  
ATOM  12655  N   TYR A 823     -24.411   3.842   2.937  1.00  0.270          N  
ATOM  12656  CA  TYR A 823     -23.443   3.583   3.998  1.00  0.280          C  
ATOM  12657  C   TYR A 823     -24.142   2.996   5.223  1.00  0.290          C  
ATOM  12658  O   TYR A 823     -25.138   3.535   5.716  1.00  0.300          O  
ATOM  12659  CB  TYR A 823     -22.654   4.856   4.320  1.00  0.390          C  
ATOM  12660  CG  TYR A 823     -21.623   4.638   5.356  1.00  0.390          C  
ATOM  12661  CD1 TYR A 823     -20.564   3.830   5.071  1.00  0.390          C  
ATOM  12662  CD2 TYR A 823     -21.725   5.230   6.580  1.00  0.390          C  
ATOM  12663  CE1 TYR A 823     -19.623   3.582   6.008  1.00  0.390          C  
ATOM  12664  CE2 TYR A 823     -20.778   4.989   7.525  1.00  0.390          C  
ATOM  12665  CZ  TYR A 823     -19.736   4.166   7.254  1.00  0.390          C  
ATOM  12666  OH  TYR A 823     -18.791   3.922   8.218  1.00  0.390          O  
ATOM  12667  H   TYR A 823     -25.333   4.205   3.171  1.00  0.320          H  
ATOM  12668  HA  TYR A 823     -22.740   2.831   3.647  1.00  0.340          H  
ATOM  12669 1HB  TYR A 823     -22.166   5.211   3.419  1.00  0.470          H  
ATOM  12670 2HB  TYR A 823     -23.328   5.632   4.667  1.00  0.470          H  
ATOM  12671  HD1 TYR A 823     -20.491   3.375   4.097  1.00  0.470          H  
ATOM  12672  HD2 TYR A 823     -22.552   5.877   6.801  1.00  0.470          H  
ATOM  12673  HE1 TYR A 823     -18.794   2.928   5.776  1.00  0.470          H  
ATOM  12674  HE2 TYR A 823     -20.857   5.439   8.498  1.00  0.470          H  
ATOM  12675  HH  TYR A 823     -18.961   4.468   8.991  1.00  0.470          H  
ATOM  12676  N   ASN A 824     -23.671   1.823   5.647  1.00  0.300          N  
ATOM  12677  CA  ASN A 824     -24.216   1.031   6.739  1.00  0.340          C  
ATOM  12678  C   ASN A 824     -25.713   0.780   6.549  1.00  0.360          C  
ATOM  12679  O   ASN A 824     -26.480   0.733   7.512  1.00  0.430          O  
ATOM  12680  CB  ASN A 824     -23.939   1.658   8.091  1.00  0.460          C  
ATOM  12681  CG  ASN A 824     -22.462   1.725   8.451  1.00  0.460          C  
ATOM  12682  OD1 ASN A 824     -21.600   0.970   7.944  1.00  0.460          O  
ATOM  12683  ND2 ASN A 824     -22.164   2.607   9.384  1.00  0.460          N  
ATOM  12684  H   ASN A 824     -22.849   1.437   5.187  1.00  0.360          H  
ATOM  12685  HA  ASN A 824     -23.728   0.055   6.721  1.00  0.410          H  
ATOM  12686 1HB  ASN A 824     -24.346   2.666   8.108  1.00  0.550          H  
ATOM  12687 2HB  ASN A 824     -24.456   1.091   8.863  1.00  0.550          H  
ATOM  12688 1HD2 ASN A 824     -21.223   2.701   9.717  1.00  0.550          H  
ATOM  12689 2HD2 ASN A 824     -22.884   3.173   9.785  1.00  0.550          H  
ATOM  12690  N   GLY A 825     -26.125   0.547   5.307  1.00  0.340          N  
ATOM  12691  CA  GLY A 825     -27.519   0.289   4.977  1.00  0.360          C  
ATOM  12692  C   GLY A 825     -28.397   1.536   4.743  1.00  0.340          C  
ATOM  12693  O   GLY A 825     -29.574   1.382   4.408  1.00  0.370          O  
ATOM  12694  H   GLY A 825     -25.450   0.540   4.554  1.00  0.410          H  
ATOM  12695 1HA  GLY A 825     -27.550  -0.333   4.082  1.00  0.430          H  
ATOM  12696 2HA  GLY A 825     -27.963  -0.304   5.773  1.00  0.430          H  
ATOM  12697  N   TYR A 826     -27.852   2.755   4.877  1.00  0.300          N  
ATOM  12698  CA  TYR A 826     -28.635   3.981   4.677  1.00  0.270          C  
ATOM  12699  C   TYR A 826     -28.199   4.730   3.422  1.00  0.280          C  
ATOM  12700  O   TYR A 826     -27.021   4.715   3.090  1.00  0.300          O  
ATOM  12701  CB  TYR A 826     -28.424   4.947   5.842  1.00  0.390          C  
ATOM  12702  CG  TYR A 826     -28.945   4.490   7.127  1.00  0.390          C  
ATOM  12703  CD1 TYR A 826     -28.123   3.824   8.002  1.00  0.390          C  
ATOM  12704  CD2 TYR A 826     -30.261   4.738   7.446  1.00  0.390          C  
ATOM  12705  CE1 TYR A 826     -28.622   3.411   9.203  1.00  0.390          C  
ATOM  12706  CE2 TYR A 826     -30.764   4.332   8.642  1.00  0.390          C  
ATOM  12707  CZ  TYR A 826     -29.958   3.672   9.524  1.00  0.390          C  
ATOM  12708  OH  TYR A 826     -30.471   3.264  10.725  1.00  0.390          O  
ATOM  12709  H   TYR A 826     -26.883   2.850   5.182  1.00  0.360          H  
ATOM  12710  HA  TYR A 826     -29.680   3.705   4.617  1.00  0.320          H  
ATOM  12711 1HB  TYR A 826     -27.355   5.131   5.958  1.00  0.470          H  
ATOM  12712 2HB  TYR A 826     -28.888   5.910   5.610  1.00  0.470          H  
ATOM  12713  HD1 TYR A 826     -27.084   3.623   7.742  1.00  0.470          H  
ATOM  12714  HD2 TYR A 826     -30.901   5.260   6.743  1.00  0.470          H  
ATOM  12715  HE1 TYR A 826     -27.978   2.881   9.903  1.00  0.470          H  
ATOM  12716  HE2 TYR A 826     -31.805   4.533   8.895  1.00  0.470          H  
ATOM  12717  HH  TYR A 826     -29.771   2.801  11.238  1.00  0.470          H  
ATOM  12718  N   PRO A 827     -29.074   5.448   2.703  1.00  0.290          N  
ATOM  12719  CA  PRO A 827     -28.662   6.278   1.585  1.00  0.320          C  
ATOM  12720  C   PRO A 827     -27.617   7.233   2.130  1.00  0.300          C  
ATOM  12721  O   PRO A 827     -27.820   7.800   3.211  1.00  0.290          O  
ATOM  12722  CB  PRO A 827     -29.952   7.012   1.207  1.00  0.480          C  
ATOM  12723  CG  PRO A 827     -31.064   6.091   1.682  1.00  0.480          C  
ATOM  12724  CD  PRO A 827     -30.522   5.449   2.974  1.00  0.480          C  
ATOM  12725  HA  PRO A 827     -28.261   5.674   0.763  1.00  0.380          H  
ATOM  12726 1HB  PRO A 827     -29.972   8.006   1.659  1.00  0.580          H  
ATOM  12727 2HB  PRO A 827     -29.977   7.170   0.118  1.00  0.580          H  
ATOM  12728 1HG  PRO A 827     -31.980   6.689   1.865  1.00  0.580          H  
ATOM  12729 2HG  PRO A 827     -31.313   5.369   0.903  1.00  0.580          H  
ATOM  12730 1HD  PRO A 827     -30.755   6.055   3.867  1.00  0.580          H  
ATOM  12731 2HD  PRO A 827     -30.924   4.436   3.039  1.00  0.580          H  
ATOM  12732  N   ALA A 828     -26.546   7.465   1.387  1.00  0.320          N  
ATOM  12733  CA  ALA A 828     -25.522   8.349   1.905  1.00  0.300          C  
ATOM  12734  C   ALA A 828     -24.686   9.007   0.823  1.00  0.350          C  
ATOM  12735  O   ALA A 828     -24.592   8.533  -0.298  1.00  0.510          O  
ATOM  12736  CB  ALA A 828     -24.615   7.574   2.837  1.00  0.430          C  
ATOM  12737  H   ALA A 828     -26.423   6.998   0.489  1.00  0.380          H  
ATOM  12738  HA  ALA A 828     -26.035   9.130   2.447  1.00  0.360          H  
ATOM  12739 1HB  ALA A 828     -23.893   8.254   3.271  1.00  0.510          H  
ATOM  12740 2HB  ALA A 828     -25.215   7.128   3.618  1.00  0.510          H  
ATOM  12741 3HB  ALA A 828     -24.106   6.791   2.279  1.00  0.510          H  
ATOM  12742  N   ALA A 829     -24.099  10.139   1.151  1.00  0.330          N  
ATOM  12743  CA  ALA A 829     -23.216  10.816   0.223  1.00  0.340          C  
ATOM  12744  C   ALA A 829     -21.776  10.717   0.674  1.00  0.300          C  
ATOM  12745  O   ALA A 829     -21.471  10.950   1.838  1.00  0.400          O  
ATOM  12746  CB  ALA A 829     -23.632  12.249   0.115  1.00  0.470          C  
ATOM  12747  H   ALA A 829     -24.278  10.514   2.083  1.00  0.400          H  
ATOM  12748  HA  ALA A 829     -23.298  10.338  -0.755  1.00  0.410          H  
ATOM  12749 1HB  ALA A 829     -22.993  12.767  -0.583  1.00  0.570          H  
ATOM  12750 2HB  ALA A 829     -24.665  12.291  -0.231  1.00  0.570          H  
ATOM  12751 3HB  ALA A 829     -23.552  12.711   1.089  1.00  0.570          H  
ATOM  12752  N   ASP A 830     -20.882  10.416  -0.259  1.00  0.290          N  
ATOM  12753  CA  ASP A 830     -19.446  10.298   0.026  1.00  0.350          C  
ATOM  12754  C   ASP A 830     -18.676  11.614  -0.259  1.00  0.360          C  
ATOM  12755  O   ASP A 830     -18.500  12.011  -1.423  1.00  0.420          O  
ATOM  12756  CB  ASP A 830     -18.872   9.149  -0.805  1.00  0.470          C  
ATOM  12757  CG  ASP A 830     -17.403   8.835  -0.507  1.00  0.470          C  
ATOM  12758  OD1 ASP A 830     -16.926   9.270   0.503  1.00  0.470          O  
ATOM  12759  OD2 ASP A 830     -16.763   8.198  -1.332  1.00  0.470          O  
ATOM  12760  H   ASP A 830     -21.218  10.233  -1.196  1.00  0.350          H  
ATOM  12761  HA  ASP A 830     -19.321  10.060   1.086  1.00  0.420          H  
ATOM  12762 1HB  ASP A 830     -19.448   8.251  -0.606  1.00  0.560          H  
ATOM  12763 2HB  ASP A 830     -19.001   9.371  -1.853  1.00  0.560          H  
ATOM  12764  N   LEU A 831     -18.289  12.333   0.806  1.00  0.340          N  
ATOM  12765  CA  LEU A 831     -17.626  13.636   0.695  1.00  0.380          C  
ATOM  12766  C   LEU A 831     -16.163  13.555   1.142  1.00  0.340          C  
ATOM  12767  O   LEU A 831     -15.843  13.032   2.212  1.00  0.390          O  
ATOM  12768  CB  LEU A 831     -18.321  14.686   1.599  1.00  0.520          C  
ATOM  12769  CG  LEU A 831     -19.692  15.304   1.145  1.00  0.520          C  
ATOM  12770  CD1 LEU A 831     -20.819  14.267   1.310  1.00  0.520          C  
ATOM  12771  CD2 LEU A 831     -19.980  16.563   2.010  1.00  0.520          C  
ATOM  12772  H   LEU A 831     -18.452  11.958   1.742  1.00  0.410          H  
ATOM  12773  HA  LEU A 831     -17.654  13.963  -0.344  1.00  0.460          H  
ATOM  12774 1HB  LEU A 831     -18.495  14.217   2.568  1.00  0.620          H  
ATOM  12775 2HB  LEU A 831     -17.623  15.511   1.748  1.00  0.620          H  
ATOM  12776  HG  LEU A 831     -19.643  15.588   0.092  1.00  0.620          H  
ATOM  12777 1HD1 LEU A 831     -21.751  14.698   1.008  1.00  0.620          H  
ATOM  12778 2HD1 LEU A 831     -20.636  13.411   0.701  1.00  0.620          H  
ATOM  12779 3HD1 LEU A 831     -20.885  13.956   2.350  1.00  0.620          H  
ATOM  12780 1HD2 LEU A 831     -20.927  17.013   1.712  1.00  0.620          H  
ATOM  12781 2HD2 LEU A 831     -20.033  16.276   3.059  1.00  0.620          H  
ATOM  12782 3HD2 LEU A 831     -19.182  17.295   1.877  1.00  0.620          H  
ATOM  12783  N   ILE A 832     -15.264  14.119   0.355  1.00  0.290          N  
ATOM  12784  CA  ILE A 832     -13.857  14.106   0.749  1.00  0.290          C  
ATOM  12785  C   ILE A 832     -13.278  15.497   0.741  1.00  0.290          C  
ATOM  12786  O   ILE A 832     -13.836  16.416   0.144  1.00  0.310          O  
ATOM  12787  CB  ILE A 832     -13.012  13.196  -0.168  1.00  0.410          C  
ATOM  12788  CG1 ILE A 832     -13.059  13.746  -1.626  1.00  0.410          C  
ATOM  12789  CG2 ILE A 832     -13.514  11.751  -0.052  1.00  0.410          C  
ATOM  12790  CD1 ILE A 832     -12.116  13.098  -2.604  1.00  0.410          C  
ATOM  12791  H   ILE A 832     -15.577  14.522  -0.534  1.00  0.350          H  
ATOM  12792  HA  ILE A 832     -13.775  13.726   1.766  1.00  0.350          H  
ATOM  12793  HB  ILE A 832     -11.971  13.228   0.155  1.00  0.490          H  
ATOM  12794 1HG1 ILE A 832     -14.076  13.652  -2.003  1.00  0.490          H  
ATOM  12795 2HG1 ILE A 832     -12.801  14.789  -1.596  1.00  0.490          H  
ATOM  12796 1HG2 ILE A 832     -12.921  11.087  -0.668  1.00  0.490          H  
ATOM  12797 2HG2 ILE A 832     -13.434  11.436   0.983  1.00  0.490          H  
ATOM  12798 3HG2 ILE A 832     -14.554  11.693  -0.356  1.00  0.490          H  
ATOM  12799 1HD1 ILE A 832     -12.228  13.578  -3.577  1.00  0.490          H  
ATOM  12800 2HD1 ILE A 832     -11.091  13.222  -2.255  1.00  0.490          H  
ATOM  12801 3HD1 ILE A 832     -12.335  12.043  -2.702  1.00  0.490          H  
ATOM  12802  N   GLY A 833     -12.138  15.658   1.376  1.00  0.310          N  
ATOM  12803  CA  GLY A 833     -11.490  16.965   1.330  1.00  0.320          C  
ATOM  12804  C   GLY A 833     -10.221  16.981   2.137  1.00  0.350          C  
ATOM  12805  O   GLY A 833      -9.805  15.941   2.669  1.00  0.370          O  
ATOM  12806  H   GLY A 833     -11.753  14.861   1.896  1.00  0.370          H  
ATOM  12807 1HA  GLY A 833     -11.260  17.221   0.293  1.00  0.380          H  
ATOM  12808 2HA  GLY A 833     -12.171  17.733   1.690  1.00  0.380          H  
ATOM  12809  N   ASP A 834      -9.608  18.167   2.255  1.00  0.420          N  
ATOM  12810  CA  ASP A 834      -8.344  18.259   2.965  1.00  0.470          C  
ATOM  12811  C   ASP A 834      -8.252  19.380   3.992  1.00  0.490          C  
ATOM  12812  O   ASP A 834      -8.820  20.467   3.832  1.00  0.610          O  
ATOM  12813  CB  ASP A 834      -7.194  18.378   1.963  1.00  0.640          C  
ATOM  12814  CG  ASP A 834      -7.054  17.118   1.059  1.00  0.640          C  
ATOM  12815  OD1 ASP A 834      -6.832  16.036   1.575  1.00  0.640          O  
ATOM  12816  OD2 ASP A 834      -7.144  17.260  -0.134  1.00  0.640          O  
ATOM  12817  H   ASP A 834     -10.008  19.007   1.816  1.00  0.500          H  
ATOM  12818  HA  ASP A 834      -8.211  17.352   3.498  1.00  0.560          H  
ATOM  12819 1HB  ASP A 834      -7.357  19.254   1.329  1.00  0.770          H  
ATOM  12820 2HB  ASP A 834      -6.258  18.539   2.509  1.00  0.770          H  
ATOM  12821  N   ALA A 835      -7.527  19.101   5.072  1.00  0.460          N  
ATOM  12822  CA  ALA A 835      -7.223  20.100   6.082  1.00  0.500          C  
ATOM  12823  C   ALA A 835      -6.312  21.174   5.486  1.00  0.590          C  
ATOM  12824  O   ALA A 835      -5.478  20.887   4.627  1.00  0.760          O  
ATOM  12825  CB  ALA A 835      -6.568  19.439   7.289  1.00  0.680          C  
ATOM  12826  H   ALA A 835      -7.129  18.162   5.197  1.00  0.550          H  
ATOM  12827  HA  ALA A 835      -8.154  20.577   6.392  1.00  0.600          H  
ATOM  12828 1HB  ALA A 835      -6.358  20.193   8.045  1.00  0.820          H  
ATOM  12829 2HB  ALA A 835      -7.239  18.688   7.698  1.00  0.820          H  
ATOM  12830 3HB  ALA A 835      -5.638  18.963   6.981  1.00  0.820          H  
ATOM  12831  N   ASP A 836      -6.426  22.397   5.992  1.00  0.950          N  
ATOM  12832  CA  ASP A 836      -5.582  23.508   5.581  1.00  1.140          C  
ATOM  12833  C   ASP A 836      -4.108  23.171   5.558  1.00  0.880          C  
ATOM  12834  O   ASP A 836      -3.611  22.522   6.476  1.00  1.360          O  
ATOM  12835  CB  ASP A 836      -5.778  24.698   6.534  1.00  1.520          C  
ATOM  12836  CG  ASP A 836      -4.994  25.984   6.160  1.00  1.520          C  
ATOM  12837  OD1 ASP A 836      -5.532  26.795   5.417  1.00  1.520          O  
ATOM  12838  OD2 ASP A 836      -3.824  26.098   6.520  1.00  1.520          O  
ATOM  12839  H   ASP A 836      -7.184  22.592   6.654  1.00  1.140          H  
ATOM  12840  HA  ASP A 836      -5.899  23.790   4.615  1.00  1.370          H  
ATOM  12841 1HB  ASP A 836      -6.822  24.953   6.529  1.00  1.820          H  
ATOM  12842 2HB  ASP A 836      -5.528  24.408   7.550  1.00  1.820          H  
ATOM  12843  N   PRO A 837      -3.373  23.650   4.547  1.00  0.960          N  
ATOM  12844  CA  PRO A 837      -1.961  23.493   4.376  1.00  1.410          C  
ATOM  12845  C   PRO A 837      -1.084  23.727   5.593  1.00  1.040          C  
ATOM  12846  O   PRO A 837       0.021  23.257   5.560  1.00  1.750          O  
ATOM  12847  CB  PRO A 837      -1.639  24.507   3.271  1.00  2.110          C  
ATOM  12848  CG  PRO A 837      -2.878  24.552   2.428  1.00  2.110          C  
ATOM  12849  CD  PRO A 837      -4.013  24.382   3.385  1.00  2.110          C  
ATOM  12850  HA  PRO A 837      -1.786  22.475   4.000  1.00  1.690          H  
ATOM  12851 1HB  PRO A 837      -1.400  25.483   3.728  1.00  2.540          H  
ATOM  12852 2HB  PRO A 837      -0.748  24.185   2.717  1.00  2.540          H  
ATOM  12853 1HG  PRO A 837      -2.933  25.508   1.882  1.00  2.540          H  
ATOM  12854 2HG  PRO A 837      -2.848  23.756   1.670  1.00  2.540          H  
ATOM  12855 1HD  PRO A 837      -4.400  25.364   3.656  1.00  2.540          H  
ATOM  12856 2HD  PRO A 837      -4.759  23.752   2.865  1.00  2.540          H  
ATOM  12857  N   ARG A 838      -1.426  24.480   6.624  1.00  0.860          N  
ATOM  12858  CA  ARG A 838      -0.378  24.532   7.644  1.00  0.920          C  
ATOM  12859  C   ARG A 838      -0.822  24.012   8.972  1.00  1.080          C  
ATOM  12860  O   ARG A 838      -0.213  24.324   9.998  1.00  1.470          O  
ATOM  12861  CB  ARG A 838       0.127  25.958   7.800  1.00  1.260          C  
ATOM  12862  CG  ARG A 838       0.859  26.503   6.577  1.00  1.260          C  
ATOM  12863  CD  ARG A 838       1.238  27.934   6.741  1.00  1.260          C  
ATOM  12864  NE  ARG A 838       2.032  28.425   5.608  1.00  1.260          N  
ATOM  12865  CZ  ARG A 838       1.539  28.832   4.409  1.00  1.260          C  
ATOM  12866  NH1 ARG A 838       0.241  28.821   4.168  1.00  1.260          N  
ATOM  12867  NH2 ARG A 838       2.375  29.247   3.470  1.00  1.260          N  
ATOM  12868  H   ARG A 838      -2.324  24.987   6.727  1.00  1.030          H  
ATOM  12869  HA  ARG A 838       0.473  23.926   7.363  1.00  1.100          H  
ATOM  12870 1HB  ARG A 838      -0.716  26.614   8.005  1.00  1.520          H  
ATOM  12871 2HB  ARG A 838       0.809  26.017   8.647  1.00  1.520          H  
ATOM  12872 1HG  ARG A 838       1.766  25.920   6.413  1.00  1.520          H  
ATOM  12873 2HG  ARG A 838       0.215  26.409   5.707  1.00  1.520          H  
ATOM  12874 1HD  ARG A 838       0.344  28.548   6.836  1.00  1.520          H  
ATOM  12875 2HD  ARG A 838       1.840  28.038   7.644  1.00  1.520          H  
ATOM  12876  HE  ARG A 838       3.036  28.458   5.732  1.00  1.520          H  
ATOM  12877 1HH1 ARG A 838      -0.408  28.509   4.876  1.00  1.520          H  
ATOM  12878 2HH1 ARG A 838      -0.109  29.129   3.271  1.00  1.520          H  
ATOM  12879 1HH2 ARG A 838       3.371  29.258   3.647  1.00  1.520          H  
ATOM  12880 2HH2 ARG A 838       2.022  29.551   2.574  1.00  1.520          H  
ATOM  12881  N   VAL A 839      -1.699  23.022   8.942  1.00  1.210          N  
ATOM  12882  CA  VAL A 839      -2.032  22.367  10.187  1.00  1.520          C  
ATOM  12883  C   VAL A 839      -1.849  20.870  10.054  1.00  1.980          C  
ATOM  12884  O   VAL A 839      -2.046  20.276   8.998  1.00  2.710          O  
ATOM  12885  CB  VAL A 839      -3.481  22.665  10.655  1.00  2.000          C  
ATOM  12886  CG1 VAL A 839      -3.654  24.161  10.869  1.00  2.000          C  
ATOM  12887  CG2 VAL A 839      -4.516  22.125   9.659  1.00  2.000          C  
ATOM  12888  H   VAL A 839      -2.160  22.776   8.055  1.00  1.450          H  
ATOM  12889  HA  VAL A 839      -1.355  22.716  10.965  1.00  1.820          H  
ATOM  12890  HB  VAL A 839      -3.631  22.184  11.618  1.00  2.400          H  
ATOM  12891 1HG1 VAL A 839      -4.657  24.364  11.238  1.00  2.400          H  
ATOM  12892 2HG1 VAL A 839      -2.920  24.508  11.597  1.00  2.400          H  
ATOM  12893 3HG1 VAL A 839      -3.505  24.688   9.926  1.00  2.400          H  
ATOM  12894 1HG2 VAL A 839      -5.518  22.335  10.030  1.00  2.400          H  
ATOM  12895 2HG2 VAL A 839      -4.381  22.608   8.714  1.00  2.400          H  
ATOM  12896 3HG2 VAL A 839      -4.404  21.055   9.531  1.00  2.400          H  
ATOM  12897  N   LEU A 840      -1.584  20.248  11.182  1.00  2.150          N  
ATOM  12898  CA  LEU A 840      -1.429  18.811  11.300  1.00  2.620          C  
ATOM  12899  C   LEU A 840      -2.723  18.233  11.832  1.00  1.860          C  
ATOM  12900  O   LEU A 840      -3.025  17.124  11.385  1.00  2.120          O  
ATOM  12901  CB  LEU A 840      -0.277  18.471  12.250  1.00  3.480          C  
ATOM  12902  CG  LEU A 840       1.129  19.011  11.865  1.00  3.480          C  
ATOM  12903  CD1 LEU A 840       2.105  18.625  12.969  1.00  3.480          C  
ATOM  12904  CD2 LEU A 840       1.578  18.450  10.504  1.00  3.480          C  
ATOM  12905  H   LEU A 840      -1.472  20.807  12.016  1.00  2.580          H  
ATOM  12906  HA  LEU A 840      -1.253  18.382  10.316  1.00  3.140          H  
ATOM  12907 1HB  LEU A 840      -0.526  18.864  13.236  1.00  4.180          H  
ATOM  12908 2HB  LEU A 840      -0.205  17.387  12.325  1.00  4.180          H  
ATOM  12909  HG  LEU A 840       1.095  20.099  11.806  1.00  4.180          H  
ATOM  12910 1HD1 LEU A 840       3.090  19.014  12.749  1.00  4.180          H  
ATOM  12911 2HD1 LEU A 840       1.764  19.047  13.916  1.00  4.180          H  
ATOM  12912 3HD1 LEU A 840       2.153  17.539  13.056  1.00  4.180          H  
ATOM  12913 1HD2 LEU A 840       2.554  18.841  10.256  1.00  4.180          H  
ATOM  12914 2HD2 LEU A 840       1.622  17.359  10.543  1.00  4.180          H  
ATOM  12915 3HD2 LEU A 840       0.878  18.752   9.726  1.00  4.180          H  
ATOM  12916  N   SER A 841      -3.658  19.186  11.910  1.00  1.190          N  
ATOM  12917  CA  SER A 841      -4.735  18.974  12.809  1.00  0.840          C  
ATOM  12918  C   SER A 841      -5.915  18.372  12.050  1.00  0.700          C  
ATOM  12919  O   SER A 841      -6.982  18.984  11.991  1.00  0.700          O  
ATOM  12920  CB  SER A 841      -5.114  20.279  13.478  1.00  1.320          C  
ATOM  12921  OG  SER A 841      -4.047  20.811  14.230  1.00  1.320          O  
ATOM  12922  H   SER A 841      -4.041  19.412  11.001  1.00  1.430          H  
ATOM  12923  HA  SER A 841      -4.418  18.266  13.577  1.00  1.010          H  
ATOM  12924 1HB  SER A 841      -5.449  21.000  12.736  1.00  1.580          H  
ATOM  12925 2HB  SER A 841      -5.929  20.082  14.142  1.00  1.580          H  
ATOM  12926  HG  SER A 841      -4.389  21.606  14.652  1.00  1.580          H  
ATOM  12927  N   SER A 842      -5.766  17.155  11.512  1.00  0.630          N  
ATOM  12928  CA  SER A 842      -6.887  16.540  10.795  1.00  0.540          C  
ATOM  12929  C   SER A 842      -8.069  16.354  11.741  1.00  0.480          C  
ATOM  12930  O   SER A 842      -9.220  16.370  11.298  1.00  0.470          O  
ATOM  12931  CB  SER A 842      -6.528  15.189  10.244  1.00  0.790          C  
ATOM  12932  OG  SER A 842      -6.361  14.282  11.284  1.00  0.790          O  
ATOM  12933  H   SER A 842      -4.848  16.705  11.563  1.00  0.760          H  
ATOM  12934  HA  SER A 842      -7.186  17.194   9.975  1.00  0.650          H  
ATOM  12935 1HB  SER A 842      -7.321  14.840   9.578  1.00  0.950          H  
ATOM  12936 2HB  SER A 842      -5.612  15.254   9.655  1.00  0.950          H  
ATOM  12937  HG  SER A 842      -6.314  13.407  10.853  1.00  0.950          H  
ATOM  12938  N   SER A 843      -7.798  16.234  13.054  1.00  0.500          N  
ATOM  12939  CA  SER A 843      -8.855  16.125  14.035  1.00  0.490          C  
ATOM  12940  C   SER A 843      -9.597  17.451  14.207  1.00  0.520          C  
ATOM  12941  O   SER A 843     -10.771  17.451  14.598  1.00  0.550          O  
ATOM  12942  CB  SER A 843      -8.285  15.675  15.365  1.00  0.690          C  
ATOM  12943  OG  SER A 843      -7.441  16.655  15.910  1.00  0.690          O  
ATOM  12944  H   SER A 843      -6.839  16.161  13.366  1.00  0.600          H  
ATOM  12945  HA  SER A 843      -9.565  15.380  13.691  1.00  0.590          H  
ATOM  12946 1HB  SER A 843      -9.102  15.469  16.056  1.00  0.830          H  
ATOM  12947 2HB  SER A 843      -7.731  14.748  15.227  1.00  0.830          H  
ATOM  12948  HG  SER A 843      -7.168  16.318  16.773  1.00  0.830          H  
ATOM  12949  N   GLN A 844      -8.939  18.587  13.909  1.00  0.550          N  
ATOM  12950  CA  GLN A 844      -9.578  19.893  13.981  1.00  0.600          C  
ATOM  12951  C   GLN A 844     -10.488  19.995  12.790  1.00  0.550          C  
ATOM  12952  O   GLN A 844     -11.597  20.517  12.885  1.00  0.550          O  
ATOM  12953  CB  GLN A 844      -8.553  21.028  13.989  1.00  0.820          C  
ATOM  12954  CG  GLN A 844      -9.098  22.435  14.097  1.00  0.820          C  
ATOM  12955  CD  GLN A 844      -9.847  22.719  15.355  1.00  0.820          C  
ATOM  12956  OE1 GLN A 844      -9.487  22.238  16.435  1.00  0.820          O  
ATOM  12957  NE2 GLN A 844     -10.889  23.530  15.237  1.00  0.820          N  
ATOM  12958  H   GLN A 844      -7.980  18.558  13.583  1.00  0.660          H  
ATOM  12959  HA  GLN A 844     -10.174  19.951  14.890  1.00  0.720          H  
ATOM  12960 1HB  GLN A 844      -7.886  20.888  14.831  1.00  0.980          H  
ATOM  12961 2HB  GLN A 844      -7.967  20.989  13.080  1.00  0.980          H  
ATOM  12962 1HG  GLN A 844      -8.263  23.128  14.042  1.00  0.980          H  
ATOM  12963 2HG  GLN A 844      -9.763  22.609  13.269  1.00  0.980          H  
ATOM  12964 1HE2 GLN A 844     -11.431  23.776  16.040  1.00  0.980          H  
ATOM  12965 2HE2 GLN A 844     -11.141  23.917  14.316  1.00  0.980          H  
ATOM  12966  N   ALA A 845      -9.998  19.504  11.648  1.00  0.550          N  
ATOM  12967  CA  ALA A 845     -10.788  19.528  10.432  1.00  0.560          C  
ATOM  12968  C   ALA A 845     -12.048  18.696  10.637  1.00  0.480          C  
ATOM  12969  O   ALA A 845     -13.157  19.164  10.357  1.00  0.490          O  
ATOM  12970  CB  ALA A 845      -9.974  18.991   9.264  1.00  0.780          C  
ATOM  12971  H   ALA A 845      -9.042  19.137  11.650  1.00  0.660          H  
ATOM  12972  HA  ALA A 845     -11.081  20.556  10.233  1.00  0.670          H  
ATOM  12973 1HB  ALA A 845     -10.558  19.014   8.357  1.00  0.940          H  
ATOM  12974 2HB  ALA A 845      -9.089  19.609   9.142  1.00  0.940          H  
ATOM  12975 3HB  ALA A 845      -9.678  17.972   9.461  1.00  0.940          H  
ATOM  12976  N   MET A 846     -11.890  17.504  11.246  1.00  0.430          N  
ATOM  12977  CA  MET A 846     -13.034  16.653  11.536  1.00  0.410          C  
ATOM  12978  C   MET A 846     -13.970  17.324  12.523  1.00  0.400          C  
ATOM  12979  O   MET A 846     -15.190  17.229  12.364  1.00  0.450          O  
ATOM  12980  CB  MET A 846     -12.602  15.268  12.021  1.00  0.580          C  
ATOM  12981  CG  MET A 846     -11.991  14.387  10.922  1.00  0.580          C  
ATOM  12982  SD  MET A 846     -11.705  12.651  11.419  1.00  0.580          S  
ATOM  12983  CE  MET A 846     -10.159  12.648  12.349  1.00  0.580          C  
ATOM  12984  H   MET A 846     -10.945  17.162  11.438  1.00  0.520          H  
ATOM  12985  HA  MET A 846     -13.588  16.514  10.622  1.00  0.490          H  
ATOM  12986 1HB  MET A 846     -11.876  15.380  12.819  1.00  0.700          H  
ATOM  12987 2HB  MET A 846     -13.467  14.740  12.429  1.00  0.700          H  
ATOM  12988 1HG  MET A 846     -12.652  14.390  10.061  1.00  0.700          H  
ATOM  12989 2HG  MET A 846     -11.043  14.812  10.610  1.00  0.700          H  
ATOM  12990 1HE  MET A 846      -9.926  11.625  12.659  1.00  0.700          H  
ATOM  12991 2HE  MET A 846      -9.346  13.031  11.718  1.00  0.700          H  
ATOM  12992 3HE  MET A 846     -10.261  13.268  13.226  1.00  0.700          H  
ATOM  12993  N   THR A 847     -13.415  18.030  13.517  1.00  0.400          N  
ATOM  12994  CA  THR A 847     -14.222  18.752  14.486  1.00  0.440          C  
ATOM  12995  C   THR A 847     -15.051  19.802  13.765  1.00  0.450          C  
ATOM  12996  O   THR A 847     -16.245  19.938  14.040  1.00  0.490          O  
ATOM  12997  CB  THR A 847     -13.360  19.417  15.584  1.00  0.600          C  
ATOM  12998  OG1 THR A 847     -12.652  18.404  16.321  1.00  0.600          O  
ATOM  12999  CG2 THR A 847     -14.252  20.209  16.542  1.00  0.600          C  
ATOM  13000  H   THR A 847     -12.403  18.020  13.640  1.00  0.480          H  
ATOM  13001  HA  THR A 847     -14.903  18.050  14.967  1.00  0.530          H  
ATOM  13002  HB  THR A 847     -12.644  20.092  15.130  1.00  0.720          H  
ATOM  13003  HG1 THR A 847     -11.969  17.994  15.746  1.00  0.720          H  
ATOM  13004 1HG2 THR A 847     -13.631  20.664  17.309  1.00  0.720          H  
ATOM  13005 2HG2 THR A 847     -14.788  20.993  16.006  1.00  0.720          H  
ATOM  13006 3HG2 THR A 847     -14.972  19.535  17.007  1.00  0.720          H  
ATOM  13007  N   HIS A 848     -14.440  20.545  12.830  1.00  0.450          N  
ATOM  13008  CA  HIS A 848     -15.194  21.548  12.093  1.00  0.500          C  
ATOM  13009  C   HIS A 848     -16.304  20.898  11.291  1.00  0.530          C  
ATOM  13010  O   HIS A 848     -17.418  21.413  11.278  1.00  0.570          O  
ATOM  13011  CB  HIS A 848     -14.311  22.357  11.122  1.00  0.680          C  
ATOM  13012  CG  HIS A 848     -13.441  23.378  11.767  1.00  0.680          C  
ATOM  13013  ND1 HIS A 848     -13.955  24.483  12.415  1.00  0.680          N  
ATOM  13014  CD2 HIS A 848     -12.098  23.478  11.855  1.00  0.680          C  
ATOM  13015  CE1 HIS A 848     -12.965  25.211  12.886  1.00  0.680          C  
ATOM  13016  NE2 HIS A 848     -11.821  24.622  12.576  1.00  0.680          N  
ATOM  13017  H   HIS A 848     -13.432  20.437  12.685  1.00  0.540          H  
ATOM  13018  HA  HIS A 848     -15.650  22.244  12.793  1.00  0.600          H  
ATOM  13019 1HB  HIS A 848     -13.667  21.671  10.571  1.00  0.820          H  
ATOM  13020 2HB  HIS A 848     -14.944  22.860  10.392  1.00  0.820          H  
ATOM  13021  HD1 HIS A 848     -14.881  24.845  12.293  1.00  0.820          H  
ATOM  13022  HD2 HIS A 848     -11.292  22.844  11.488  1.00  0.820          H  
ATOM  13023  HE1 HIS A 848     -13.168  26.129  13.438  1.00  0.820          H  
ATOM  13024  N   LEU A 849     -16.036  19.751  10.656  1.00  0.530          N  
ATOM  13025  CA  LEU A 849     -17.080  19.093   9.878  1.00  0.590          C  
ATOM  13026  C   LEU A 849     -18.240  18.696  10.767  1.00  0.590          C  
ATOM  13027  O   LEU A 849     -19.403  18.867  10.383  1.00  0.660          O  
ATOM  13028  CB  LEU A 849     -16.540  17.815   9.224  1.00  0.800          C  
ATOM  13029  CG  LEU A 849     -15.518  17.984   8.117  1.00  0.800          C  
ATOM  13030  CD1 LEU A 849     -14.912  16.640   7.788  1.00  0.800          C  
ATOM  13031  CD2 LEU A 849     -16.182  18.571   6.879  1.00  0.800          C  
ATOM  13032  H   LEU A 849     -15.078  19.382  10.672  1.00  0.640          H  
ATOM  13033  HA  LEU A 849     -17.450  19.787   9.131  1.00  0.710          H  
ATOM  13034 1HB  LEU A 849     -16.074  17.219   9.996  1.00  0.960          H  
ATOM  13035 2HB  LEU A 849     -17.381  17.248   8.823  1.00  0.960          H  
ATOM  13036  HG  LEU A 849     -14.723  18.638   8.458  1.00  0.960          H  
ATOM  13037 1HD1 LEU A 849     -14.179  16.788   7.031  1.00  0.960          H  
ATOM  13038 2HD1 LEU A 849     -14.439  16.227   8.651  1.00  0.960          H  
ATOM  13039 3HD1 LEU A 849     -15.664  15.954   7.441  1.00  0.960          H  
ATOM  13040 1HD2 LEU A 849     -15.450  18.678   6.087  1.00  0.960          H  
ATOM  13041 2HD2 LEU A 849     -16.972  17.923   6.536  1.00  0.960          H  
ATOM  13042 3HD2 LEU A 849     -16.597  19.541   7.106  1.00  0.960          H  
ATOM  13043  N   GLU A 850     -17.936  18.190  11.969  1.00  0.550          N  
ATOM  13044  CA  GLU A 850     -18.986  17.803  12.892  1.00  0.580          C  
ATOM  13045  C   GLU A 850     -19.795  19.007  13.335  1.00  0.600          C  
ATOM  13046  O   GLU A 850     -21.029  18.958  13.352  1.00  0.670          O  
ATOM  13047  CB  GLU A 850     -18.431  17.104  14.134  1.00  0.800          C  
ATOM  13048  CG  GLU A 850     -19.532  16.521  15.040  1.00  0.800          C  
ATOM  13049  CD  GLU A 850     -19.023  15.758  16.227  1.00  0.800          C  
ATOM  13050  OE1 GLU A 850     -17.836  15.649  16.388  1.00  0.800          O  
ATOM  13051  OE2 GLU A 850     -19.836  15.286  16.981  1.00  0.800          O  
ATOM  13052  H   GLU A 850     -16.952  18.022  12.210  1.00  0.660          H  
ATOM  13053  HA  GLU A 850     -19.659  17.141  12.382  1.00  0.700          H  
ATOM  13054 1HB  GLU A 850     -17.719  16.347  13.859  1.00  0.960          H  
ATOM  13055 2HB  GLU A 850     -17.884  17.838  14.730  1.00  0.960          H  
ATOM  13056 1HG  GLU A 850     -20.155  17.333  15.398  1.00  0.960          H  
ATOM  13057 2HG  GLU A 850     -20.162  15.865  14.439  1.00  0.960          H  
ATOM  13058  N   GLU A 851     -19.112  20.097  13.693  1.00  0.560          N  
ATOM  13059  CA  GLU A 851     -19.826  21.272  14.148  1.00  0.580          C  
ATOM  13060  C   GLU A 851     -20.670  21.858  13.034  1.00  0.660          C  
ATOM  13061  O   GLU A 851     -21.790  22.309  13.280  1.00  0.710          O  
ATOM  13062  CB  GLU A 851     -18.860  22.332  14.692  1.00  0.800          C  
ATOM  13063  CG  GLU A 851     -18.190  21.975  16.034  1.00  0.800          C  
ATOM  13064  CD  GLU A 851     -19.189  21.830  17.147  1.00  0.800          C  
ATOM  13065  OE1 GLU A 851     -20.074  22.644  17.234  1.00  0.800          O  
ATOM  13066  OE2 GLU A 851     -19.086  20.888  17.912  1.00  0.800          O  
ATOM  13067  H   GLU A 851     -18.088  20.087  13.684  1.00  0.670          H  
ATOM  13068  HA  GLU A 851     -20.493  20.975  14.951  1.00  0.700          H  
ATOM  13069 1HB  GLU A 851     -18.064  22.494  13.961  1.00  0.960          H  
ATOM  13070 2HB  GLU A 851     -19.388  23.276  14.816  1.00  0.960          H  
ATOM  13071 1HG  GLU A 851     -17.658  21.032  15.920  1.00  0.960          H  
ATOM  13072 2HG  GLU A 851     -17.463  22.743  16.289  1.00  0.960          H  
ATOM  13073  N   LEU A 852     -20.173  21.828  11.795  1.00  0.690          N  
ATOM  13074  CA  LEU A 852     -20.978  22.353  10.723  1.00  0.770          C  
ATOM  13075  C   LEU A 852     -22.200  21.475  10.528  1.00  0.830          C  
ATOM  13076  O   LEU A 852     -23.314  21.990  10.445  1.00  0.900          O  
ATOM  13077  CB  LEU A 852     -20.194  22.399   9.393  1.00  1.050          C  
ATOM  13078  CG  LEU A 852     -18.987  23.406   9.271  1.00  1.050          C  
ATOM  13079  CD1 LEU A 852     -18.267  23.143   7.925  1.00  1.050          C  
ATOM  13080  CD2 LEU A 852     -19.459  24.849   9.389  1.00  1.050          C  
ATOM  13081  H   LEU A 852     -19.226  21.485  11.622  1.00  0.830          H  
ATOM  13082  HA  LEU A 852     -21.320  23.347  10.991  1.00  0.920          H  
ATOM  13083 1HB  LEU A 852     -19.789  21.400   9.218  1.00  1.260          H  
ATOM  13084 2HB  LEU A 852     -20.895  22.621   8.588  1.00  1.260          H  
ATOM  13085  HG  LEU A 852     -18.282  23.227  10.058  1.00  1.260          H  
ATOM  13086 1HD1 LEU A 852     -17.413  23.816   7.834  1.00  1.260          H  
ATOM  13087 2HD1 LEU A 852     -17.919  22.111   7.894  1.00  1.260          H  
ATOM  13088 3HD1 LEU A 852     -18.951  23.317   7.103  1.00  1.260          H  
ATOM  13089 1HD2 LEU A 852     -18.596  25.513   9.298  1.00  1.260          H  
ATOM  13090 2HD2 LEU A 852     -20.155  25.077   8.627  1.00  1.260          H  
ATOM  13091 3HD2 LEU A 852     -19.926  25.009  10.353  1.00  1.260          H  
ATOM  13092  N   SER A 853     -22.049  20.138  10.563  1.00  0.820          N  
ATOM  13093  CA  SER A 853     -23.199  19.281  10.276  1.00  0.890          C  
ATOM  13094  C   SER A 853     -24.332  19.515  11.265  1.00  0.870          C  
ATOM  13095  O   SER A 853     -25.510  19.614  10.889  1.00  0.950          O  
ATOM  13096  CB  SER A 853     -22.802  17.833  10.401  1.00  1.220          C  
ATOM  13097  OG  SER A 853     -22.660  17.470  11.735  1.00  1.220          O  
ATOM  13098  H   SER A 853     -21.123  19.712  10.681  1.00  0.980          H  
ATOM  13099  HA  SER A 853     -23.539  19.486   9.267  1.00  1.070          H  
ATOM  13100 1HB  SER A 853     -23.500  17.205   9.932  1.00  1.460          H  
ATOM  13101 2HB  SER A 853     -21.858  17.704   9.903  1.00  1.460          H  
ATOM  13102  HG  SER A 853     -22.299  16.581  11.737  1.00  1.460          H  
ATOM  13103  N   LYS A 854     -23.968  19.778  12.523  1.00  0.790          N  
ATOM  13104  CA  LYS A 854     -24.934  20.059  13.583  1.00  0.780          C  
ATOM  13105  C   LYS A 854     -25.762  21.321  13.352  1.00  0.810          C  
ATOM  13106  O   LYS A 854     -26.833  21.475  13.942  1.00  0.840          O  
ATOM  13107  CB  LYS A 854     -24.258  20.140  14.953  1.00  1.100          C  
ATOM  13108  CG  LYS A 854     -23.781  18.790  15.501  1.00  1.100          C  
ATOM  13109  CD  LYS A 854     -23.348  18.872  16.975  1.00  1.100          C  
ATOM  13110  CE  LYS A 854     -22.016  19.584  17.132  1.00  1.100          C  
ATOM  13111  NZ  LYS A 854     -21.504  19.549  18.536  1.00  1.100          N  
ATOM  13112  H   LYS A 854     -22.971  19.667  12.759  1.00  0.950          H  
ATOM  13113  HA  LYS A 854     -25.631  19.224  13.616  1.00  0.940          H  
ATOM  13114 1HB  LYS A 854     -23.389  20.795  14.866  1.00  1.320          H  
ATOM  13115 2HB  LYS A 854     -24.941  20.588  15.671  1.00  1.320          H  
ATOM  13116 1HG  LYS A 854     -24.590  18.066  15.411  1.00  1.320          H  
ATOM  13117 2HG  LYS A 854     -22.944  18.435  14.902  1.00  1.320          H  
ATOM  13118 1HD  LYS A 854     -24.106  19.405  17.549  1.00  1.320          H  
ATOM  13119 2HD  LYS A 854     -23.253  17.863  17.377  1.00  1.320          H  
ATOM  13120 1HE  LYS A 854     -21.285  19.109  16.482  1.00  1.320          H  
ATOM  13121 2HE  LYS A 854     -22.123  20.626  16.837  1.00  1.320          H  
ATOM  13122 1HZ  LYS A 854     -20.596  20.047  18.527  1.00  1.320          H  
ATOM  13123 2HZ  LYS A 854     -22.144  20.010  19.160  1.00  1.320          H  
ATOM  13124 3HZ  LYS A 854     -21.364  18.596  18.831  1.00  1.320          H  
ATOM  13125  N   GLN A 855     -25.240  22.256  12.566  1.00  0.840          N  
ATOM  13126  CA  GLN A 855     -25.909  23.520  12.326  1.00  0.890          C  
ATOM  13127  C   GLN A 855     -26.588  23.595  10.961  1.00  0.910          C  
ATOM  13128  O   GLN A 855     -27.498  24.403  10.768  1.00  1.070          O  
ATOM  13129  CB  GLN A 855     -24.900  24.662  12.454  1.00  1.230          C  
ATOM  13130  CG  GLN A 855     -24.262  24.764  13.829  1.00  1.230          C  
ATOM  13131  CD  GLN A 855     -25.277  25.046  14.902  1.00  1.230          C  
ATOM  13132  OE1 GLN A 855     -26.031  26.018  14.811  1.00  1.230          O  
ATOM  13133  NE2 GLN A 855     -25.315  24.204  15.922  1.00  1.230          N  
ATOM  13134  H   GLN A 855     -24.373  22.057  12.065  1.00  1.010          H  
ATOM  13135  HA  GLN A 855     -26.680  23.647  13.083  1.00  1.070          H  
ATOM  13136 1HB  GLN A 855     -24.097  24.508  11.727  1.00  1.470          H  
ATOM  13137 2HB  GLN A 855     -25.383  25.607  12.221  1.00  1.470          H  
ATOM  13138 1HG  GLN A 855     -23.772  23.816  14.062  1.00  1.470          H  
ATOM  13139 2HG  GLN A 855     -23.530  25.568  13.823  1.00  1.470          H  
ATOM  13140 1HE2 GLN A 855     -25.975  24.340  16.662  1.00  1.470          H  
ATOM  13141 2HE2 GLN A 855     -24.684  23.426  15.953  1.00  1.470          H  
ATOM  13142  N   ILE A 856     -26.133  22.788  10.005  1.00  0.840          N  
ATOM  13143  CA  ILE A 856     -26.662  22.879   8.646  1.00  0.960          C  
ATOM  13144  C   ILE A 856     -27.593  21.740   8.204  1.00  0.990          C  
ATOM  13145  O   ILE A 856     -28.452  21.961   7.352  1.00  1.270          O  
ATOM  13146  CB  ILE A 856     -25.513  23.014   7.630  1.00  1.300          C  
ATOM  13147  CG1 ILE A 856     -24.700  21.720   7.595  1.00  1.300          C  
ATOM  13148  CG2 ILE A 856     -24.637  24.228   8.027  1.00  1.300          C  
ATOM  13149  CD1 ILE A 856     -23.704  21.671   6.649  1.00  1.300          C  
ATOM  13150  H   ILE A 856     -25.360  22.158  10.222  1.00  1.010          H  
ATOM  13151  HA  ILE A 856     -27.241  23.797   8.586  1.00  1.150          H  
ATOM  13152  HB  ILE A 856     -25.928  23.175   6.637  1.00  1.560          H  
ATOM  13153 1HG1 ILE A 856     -24.310  21.532   8.511  1.00  1.560          H  
ATOM  13154 2HG1 ILE A 856     -25.335  20.911   7.316  1.00  1.560          H  
ATOM  13155 1HG2 ILE A 856     -23.836  24.377   7.323  1.00  1.560          H  
ATOM  13156 2HG2 ILE A 856     -25.261  25.121   8.040  1.00  1.560          H  
ATOM  13157 3HG2 ILE A 856     -24.215  24.070   9.021  1.00  1.560          H  
ATOM  13158 1HD1 ILE A 856     -23.242  20.699   6.696  1.00  1.560          H  
ATOM  13159 2HD1 ILE A 856     -24.181  21.823   5.693  1.00  1.560          H  
ATOM  13160 3HD1 ILE A 856     -22.953  22.428   6.824  1.00  1.560          H  
ATOM  13161  N   LEU A 857     -27.384  20.508   8.682  1.00  0.890          N  
ATOM  13162  CA  LEU A 857     -28.134  19.400   8.118  1.00  0.860          C  
ATOM  13163  C   LEU A 857     -29.575  19.326   8.658  1.00  0.820          C  
ATOM  13164  O   LEU A 857     -29.831  19.748   9.785  1.00  0.870          O  
ATOM  13165  CB  LEU A 857     -27.422  18.062   8.407  1.00  1.220          C  
ATOM  13166  CG  LEU A 857     -25.980  17.840   7.838  1.00  1.220          C  
ATOM  13167  CD1 LEU A 857     -25.505  16.472   8.289  1.00  1.220          C  
ATOM  13168  CD2 LEU A 857     -25.930  17.902   6.333  1.00  1.220          C  
ATOM  13169  H   LEU A 857     -26.694  20.332   9.414  1.00  1.070          H  
ATOM  13170  HA  LEU A 857     -28.130  19.554   7.055  1.00  1.030          H  
ATOM  13171 1HB  LEU A 857     -27.350  17.957   9.492  1.00  1.460          H  
ATOM  13172 2HB  LEU A 857     -28.028  17.272   8.049  1.00  1.460          H  
ATOM  13173  HG  LEU A 857     -25.334  18.593   8.244  1.00  1.460          H  
ATOM  13174 1HD1 LEU A 857     -24.498  16.314   7.923  1.00  1.460          H  
ATOM  13175 2HD1 LEU A 857     -25.524  16.415   9.377  1.00  1.460          H  
ATOM  13176 3HD1 LEU A 857     -26.158  15.702   7.887  1.00  1.460          H  
ATOM  13177 1HD2 LEU A 857     -24.915  17.732   5.989  1.00  1.460          H  
ATOM  13178 2HD2 LEU A 857     -26.559  17.120   5.966  1.00  1.460          H  
ATOM  13179 3HD2 LEU A 857     -26.265  18.869   5.961  1.00  1.460          H  
ATOM  13180  N   PRO A 858     -30.530  18.795   7.859  1.00  0.780          N  
ATOM  13181  CA  PRO A 858     -31.911  18.483   8.212  1.00  0.790          C  
ATOM  13182  C   PRO A 858     -31.968  17.503   9.366  1.00  0.840          C  
ATOM  13183  O   PRO A 858     -31.087  16.665   9.497  1.00  0.870          O  
ATOM  13184  CB  PRO A 858     -32.450  17.814   6.939  1.00  1.190          C  
ATOM  13185  CG  PRO A 858     -31.612  18.358   5.825  1.00  1.190          C  
ATOM  13186  CD  PRO A 858     -30.241  18.581   6.418  1.00  1.190          C  
ATOM  13187  HA  PRO A 858     -32.449  19.413   8.451  1.00  0.950          H  
ATOM  13188 1HB  PRO A 858     -32.364  16.722   7.032  1.00  1.420          H  
ATOM  13189 2HB  PRO A 858     -33.520  18.041   6.816  1.00  1.420          H  
ATOM  13190 1HG  PRO A 858     -31.599  17.644   4.983  1.00  1.420          H  
ATOM  13191 2HG  PRO A 858     -32.054  19.288   5.437  1.00  1.420          H  
ATOM  13192 1HD  PRO A 858     -29.580  17.734   6.267  1.00  1.420          H  
ATOM  13193 2HD  PRO A 858     -29.873  19.504   5.941  1.00  1.420          H  
ATOM  13194  N   ASN A 859     -33.034  17.561  10.160  1.00  0.900          N  
ATOM  13195  CA  ASN A 859     -33.206  16.673  11.319  1.00  1.030          C  
ATOM  13196  C   ASN A 859     -32.994  15.183  11.026  1.00  1.160          C  
ATOM  13197  O   ASN A 859     -32.511  14.445  11.887  1.00  1.990          O  
ATOM  13198  CB  ASN A 859     -34.589  16.858  11.913  1.00  1.390          C  
ATOM  13199  CG  ASN A 859     -34.760  18.161  12.639  1.00  1.390          C  
ATOM  13200  OD1 ASN A 859     -33.793  18.827  13.021  1.00  1.390          O  
ATOM  13201  ND2 ASN A 859     -35.992  18.546  12.834  1.00  1.390          N  
ATOM  13202  H   ASN A 859     -33.727  18.277   9.990  1.00  1.080          H  
ATOM  13203  HA  ASN A 859     -32.462  16.954  12.068  1.00  1.240          H  
ATOM  13204 1HB  ASN A 859     -35.335  16.799  11.122  1.00  1.670          H  
ATOM  13205 2HB  ASN A 859     -34.791  16.043  12.609  1.00  1.670          H  
ATOM  13206 1HD2 ASN A 859     -36.176  19.406  13.310  1.00  1.670          H  
ATOM  13207 2HD2 ASN A 859     -36.753  17.983  12.511  1.00  1.670          H  
ATOM  13208  N   GLY A 860     -33.370  14.744   9.827  1.00  0.910          N  
ATOM  13209  CA  GLY A 860     -33.278  13.343   9.410  1.00  0.860          C  
ATOM  13210  C   GLY A 860     -31.904  12.933   8.854  1.00  0.790          C  
ATOM  13211  O   GLY A 860     -31.738  11.797   8.381  1.00  0.770          O  
ATOM  13212  H   GLY A 860     -33.775  15.420   9.196  1.00  1.090          H  
ATOM  13213 1HA  GLY A 860     -33.517  12.712  10.265  1.00  1.030          H  
ATOM  13214 2HA  GLY A 860     -34.041  13.148   8.661  1.00  1.030          H  
ATOM  13215  N   MET A 861     -30.941  13.850   8.870  1.00  0.760          N  
ATOM  13216  CA  MET A 861     -29.599  13.594   8.362  1.00  0.680          C  
ATOM  13217  C   MET A 861     -28.572  13.549   9.495  1.00  0.630          C  
ATOM  13218  O   MET A 861     -28.665  14.305  10.467  1.00  0.740          O  
ATOM  13219  CB  MET A 861     -29.220  14.683   7.352  1.00  0.980          C  
ATOM  13220  CG  MET A 861     -30.000  14.684   6.049  1.00  0.980          C  
ATOM  13221  SD  MET A 861     -29.533  13.355   4.942  1.00  0.980          S  
ATOM  13222  CE  MET A 861     -31.023  13.113   3.999  1.00  0.980          C  
ATOM  13223  H   MET A 861     -31.132  14.780   9.260  1.00  0.910          H  
ATOM  13224  HA  MET A 861     -29.595  12.630   7.865  1.00  0.820          H  
ATOM  13225 1HB  MET A 861     -29.414  15.633   7.814  1.00  1.180          H  
ATOM  13226 2HB  MET A 861     -28.159  14.622   7.123  1.00  1.180          H  
ATOM  13227 1HG  MET A 861     -31.046  14.594   6.277  1.00  1.180          H  
ATOM  13228 2HG  MET A 861     -29.849  15.611   5.528  1.00  1.180          H  
ATOM  13229 1HE  MET A 861     -30.865  12.350   3.253  1.00  1.180          H  
ATOM  13230 2HE  MET A 861     -31.808  12.788   4.659  1.00  1.180          H  
ATOM  13231 3HE  MET A 861     -31.311  14.041   3.513  1.00  1.180          H  
ATOM  13232  N   ASN A 862     -27.547  12.715   9.336  1.00  0.540          N  
ATOM  13233  CA  ASN A 862     -26.449  12.680  10.305  1.00  0.560          C  
ATOM  13234  C   ASN A 862     -25.145  12.353   9.587  1.00  0.550          C  
ATOM  13235  O   ASN A 862     -25.164  12.072   8.388  1.00  0.630          O  
ATOM  13236  CB  ASN A 862     -26.761  11.631  11.380  1.00  0.780          C  
ATOM  13237  CG  ASN A 862     -26.110  11.880  12.734  1.00  0.780          C  
ATOM  13238  OD1 ASN A 862     -25.053  12.525  12.814  1.00  0.780          O  
ATOM  13239  ND2 ASN A 862     -26.715  11.367  13.783  1.00  0.780          N  
ATOM  13240  H   ASN A 862     -27.556  12.090   8.520  1.00  0.650          H  
ATOM  13241  HA  ASN A 862     -26.340  13.664  10.764  1.00  0.670          H  
ATOM  13242 1HB  ASN A 862     -27.841  11.580  11.524  1.00  0.930          H  
ATOM  13243 2HB  ASN A 862     -26.440  10.650  11.020  1.00  0.930          H  
ATOM  13244 1HD2 ASN A 862     -26.328  11.490  14.700  1.00  0.930          H  
ATOM  13245 2HD2 ASN A 862     -27.561  10.846  13.672  1.00  0.930          H  
ATOM  13246  N   ILE A 863     -24.031  12.313  10.316  1.00  0.500          N  
ATOM  13247  CA  ILE A 863     -22.766  11.987   9.665  1.00  0.540          C  
ATOM  13248  C   ILE A 863     -21.925  10.926  10.350  1.00  0.510          C  
ATOM  13249  O   ILE A 863     -21.954  10.770  11.571  1.00  0.600          O  
ATOM  13250  CB  ILE A 863     -21.875  13.219   9.486  1.00  0.740          C  
ATOM  13251  CG1 ILE A 863     -21.529  13.839  10.856  1.00  0.740          C  
ATOM  13252  CG2 ILE A 863     -22.525  14.213   8.554  1.00  0.740          C  
ATOM  13253  CD1 ILE A 863     -20.491  14.908  10.813  1.00  0.740          C  
ATOM  13254  H   ILE A 863     -24.082  12.526  11.310  1.00  0.600          H  
ATOM  13255  HA  ILE A 863     -22.999  11.604   8.678  1.00  0.650          H  
ATOM  13256  HB  ILE A 863     -20.959  12.874   9.059  1.00  0.890          H  
ATOM  13257 1HG1 ILE A 863     -22.434  14.250  11.295  1.00  0.890          H  
ATOM  13258 2HG1 ILE A 863     -21.146  13.067  11.512  1.00  0.890          H  
ATOM  13259 1HG2 ILE A 863     -21.879  15.051   8.382  1.00  0.890          H  
ATOM  13260 2HG2 ILE A 863     -22.715  13.719   7.624  1.00  0.890          H  
ATOM  13261 3HG2 ILE A 863     -23.451  14.549   8.986  1.00  0.890          H  
ATOM  13262 1HD1 ILE A 863     -20.335  15.224  11.822  1.00  0.890          H  
ATOM  13263 2HD1 ILE A 863     -19.576  14.502  10.415  1.00  0.890          H  
ATOM  13264 3HD1 ILE A 863     -20.792  15.738  10.212  1.00  0.890          H  
ATOM  13265  N   GLU A 864     -21.097  10.283   9.533  1.00  0.420          N  
ATOM  13266  CA  GLU A 864     -20.143   9.257   9.961  1.00  0.400          C  
ATOM  13267  C   GLU A 864     -18.818   9.380   9.208  1.00  0.370          C  
ATOM  13268  O   GLU A 864     -18.766   9.934   8.114  1.00  0.440          O  
ATOM  13269  CB  GLU A 864     -20.705   7.854   9.721  1.00  0.570          C  
ATOM  13270  CG  GLU A 864     -21.950   7.439  10.545  1.00  0.570          C  
ATOM  13271  CD  GLU A 864     -21.682   7.185  12.031  1.00  0.570          C  
ATOM  13272  OE1 GLU A 864     -20.536   7.094  12.406  1.00  0.570          O  
ATOM  13273  OE2 GLU A 864     -22.637   7.046  12.781  1.00  0.570          O  
ATOM  13274  H   GLU A 864     -21.171  10.521   8.539  1.00  0.500          H  
ATOM  13275  HA  GLU A 864     -19.947   9.384  11.027  1.00  0.480          H  
ATOM  13276 1HB  GLU A 864     -20.980   7.774   8.670  1.00  0.680          H  
ATOM  13277 2HB  GLU A 864     -19.922   7.119   9.909  1.00  0.680          H  
ATOM  13278 1HG  GLU A 864     -22.708   8.213  10.455  1.00  0.680          H  
ATOM  13279 2HG  GLU A 864     -22.365   6.533  10.106  1.00  0.680          H  
ATOM  13280  N   TRP A 865     -17.742   8.839   9.767  1.00  0.380          N  
ATOM  13281  CA  TRP A 865     -16.450   8.855   9.070  1.00  0.410          C  
ATOM  13282  C   TRP A 865     -15.963   7.455   8.703  1.00  0.340          C  
ATOM  13283  O   TRP A 865     -16.264   6.481   9.400  1.00  0.330          O  
ATOM  13284  CB  TRP A 865     -15.388   9.572   9.886  1.00  0.560          C  
ATOM  13285  CG  TRP A 865     -15.544  11.082   9.970  1.00  0.560          C  
ATOM  13286  CD1 TRP A 865     -14.897  12.014   9.193  1.00  0.560          C  
ATOM  13287  CD2 TRP A 865     -16.368  11.831  10.877  1.00  0.560          C  
ATOM  13288  NE1 TRP A 865     -15.250  13.272   9.572  1.00  0.560          N  
ATOM  13289  CE2 TRP A 865     -16.149  13.187  10.602  1.00  0.560          C  
ATOM  13290  CE3 TRP A 865     -17.255  11.472  11.892  1.00  0.560          C  
ATOM  13291  CZ2 TRP A 865     -16.784  14.180  11.313  1.00  0.560          C  
ATOM  13292  CZ3 TRP A 865     -17.892  12.464  12.594  1.00  0.560          C  
ATOM  13293  CH2 TRP A 865     -17.662  13.772  12.318  1.00  0.560          C  
ATOM  13294  H   TRP A 865     -17.820   8.390  10.671  1.00  0.460          H  
ATOM  13295  HA  TRP A 865     -16.566   9.410   8.139  1.00  0.490          H  
ATOM  13296 1HB  TRP A 865     -15.384   9.178  10.897  1.00  0.670          H  
ATOM  13297 2HB  TRP A 865     -14.442   9.347   9.471  1.00  0.670          H  
ATOM  13298  HD1 TRP A 865     -14.198  11.783   8.394  1.00  0.670          H  
ATOM  13299  HE1 TRP A 865     -14.901  14.117   9.151  1.00  0.670          H  
ATOM  13300  HE3 TRP A 865     -17.440  10.429  12.125  1.00  0.670          H  
ATOM  13301  HZ2 TRP A 865     -16.624  15.241  11.118  1.00  0.670          H  
ATOM  13302  HZ3 TRP A 865     -18.586  12.179  13.385  1.00  0.670          H  
ATOM  13303  HH2 TRP A 865     -18.187  14.507  12.898  1.00  0.670          H  
ATOM  13304  N   THR A 866     -15.210   7.373   7.595  1.00  0.350          N  
ATOM  13305  CA  THR A 866     -14.624   6.120   7.075  1.00  0.350          C  
ATOM  13306  C   THR A 866     -13.137   6.210   6.771  1.00  0.320          C  
ATOM  13307  O   THR A 866     -12.482   7.243   6.988  1.00  0.300          O  
ATOM  13308  CB  THR A 866     -15.335   5.614   5.797  1.00  0.490          C  
ATOM  13309  OG1 THR A 866     -15.175   6.554   4.710  1.00  0.490          O  
ATOM  13310  CG2 THR A 866     -16.758   5.401   6.093  1.00  0.490          C  
ATOM  13311  H   THR A 866     -15.038   8.240   7.068  1.00  0.420          H  
ATOM  13312  HA  THR A 866     -14.767   5.344   7.821  1.00  0.420          H  
ATOM  13313  HB  THR A 866     -14.915   4.663   5.492  1.00  0.590          H  
ATOM  13314  HG1 THR A 866     -14.330   6.391   4.197  1.00  0.590          H  
ATOM  13315 1HG2 THR A 866     -17.253   5.019   5.210  1.00  0.590          H  
ATOM  13316 2HG2 THR A 866     -16.826   4.676   6.895  1.00  0.590          H  
ATOM  13317 3HG2 THR A 866     -17.226   6.325   6.401  1.00  0.590          H  
ATOM  13318  N   ASP A 867     -12.585   5.081   6.322  1.00  0.380          N  
ATOM  13319  CA  ASP A 867     -11.227   4.977   5.822  1.00  0.410          C  
ATOM  13320  C   ASP A 867     -10.234   5.562   6.817  1.00  0.390          C  
ATOM  13321  O   ASP A 867     -10.216   5.173   7.988  1.00  0.400          O  
ATOM  13322  CB  ASP A 867     -11.193   5.766   4.513  1.00  0.560          C  
ATOM  13323  CG  ASP A 867     -12.219   5.253   3.497  1.00  0.560          C  
ATOM  13324  OD1 ASP A 867     -12.377   4.053   3.291  1.00  0.560          O  
ATOM  13325  OD2 ASP A 867     -12.927   6.112   2.986  1.00  0.560          O  
ATOM  13326  H   ASP A 867     -13.151   4.239   6.258  1.00  0.460          H  
ATOM  13327  HA  ASP A 867     -10.990   3.926   5.644  1.00  0.490          H  
ATOM  13328 1HB  ASP A 867     -11.379   6.827   4.700  1.00  0.670          H  
ATOM  13329 2HB  ASP A 867     -10.208   5.666   4.053  1.00  0.670          H  
ATOM  13330  N   LEU A 868      -9.419   6.509   6.357  1.00  0.400          N  
ATOM  13331  CA  LEU A 868      -8.440   7.160   7.196  1.00  0.420          C  
ATOM  13332  C   LEU A 868      -9.030   7.874   8.382  1.00  0.390          C  
ATOM  13333  O   LEU A 868      -8.432   7.872   9.455  1.00  0.430          O  
ATOM  13334  CB  LEU A 868      -7.665   8.201   6.400  1.00  0.580          C  
ATOM  13335  CG  LEU A 868      -6.670   9.074   7.213  1.00  0.580          C  
ATOM  13336  CD1 LEU A 868      -5.600   8.202   7.894  1.00  0.580          C  
ATOM  13337  CD2 LEU A 868      -6.061  10.081   6.271  1.00  0.580          C  
ATOM  13338  H   LEU A 868      -9.470   6.790   5.392  1.00  0.480          H  
ATOM  13339  HA  LEU A 868      -7.757   6.391   7.551  1.00  0.500          H  
ATOM  13340 1HB  LEU A 868      -7.099   7.689   5.623  1.00  0.700          H  
ATOM  13341 2HB  LEU A 868      -8.378   8.872   5.920  1.00  0.700          H  
ATOM  13342  HG  LEU A 868      -7.201   9.618   7.994  1.00  0.700          H  
ATOM  13343 1HD1 LEU A 868      -4.919   8.813   8.435  1.00  0.700          H  
ATOM  13344 2HD1 LEU A 868      -6.054   7.498   8.579  1.00  0.700          H  
ATOM  13345 3HD1 LEU A 868      -5.063   7.677   7.190  1.00  0.700          H  
ATOM  13346 1HD2 LEU A 868      -5.386  10.711   6.830  1.00  0.700          H  
ATOM  13347 2HD2 LEU A 868      -5.525   9.558   5.486  1.00  0.700          H  
ATOM  13348 3HD2 LEU A 868      -6.850  10.698   5.833  1.00  0.700          H  
ATOM  13349  N   SER A 869     -10.150   8.556   8.188  1.00  0.350          N  
ATOM  13350  CA  SER A 869     -10.717   9.354   9.253  1.00  0.350          C  
ATOM  13351  C   SER A 869     -11.138   8.441  10.386  1.00  0.380          C  
ATOM  13352  O   SER A 869     -10.888   8.713  11.565  1.00  0.400          O  
ATOM  13353  CB  SER A 869     -11.894  10.121   8.717  1.00  0.490          C  
ATOM  13354  OG  SER A 869     -11.498  11.042   7.745  1.00  0.490          O  
ATOM  13355  H   SER A 869     -10.658   8.478   7.310  1.00  0.420          H  
ATOM  13356  HA  SER A 869      -9.961  10.052   9.617  1.00  0.420          H  
ATOM  13357 1HB  SER A 869     -12.594   9.425   8.272  1.00  0.590          H  
ATOM  13358 2HB  SER A 869     -12.393  10.618   9.521  1.00  0.590          H  
ATOM  13359  HG  SER A 869     -10.832  11.601   8.168  1.00  0.590          H  
ATOM  13360  N   PHE A 870     -11.731   7.316  10.005  1.00  0.370          N  
ATOM  13361  CA  PHE A 870     -12.166   6.287  10.942  1.00  0.390          C  
ATOM  13362  C   PHE A 870     -10.957   5.824  11.757  1.00  0.410          C  
ATOM  13363  O   PHE A 870     -11.020   5.702  12.988  1.00  0.450          O  
ATOM  13364  CB  PHE A 870     -12.795   5.124  10.180  1.00  0.540          C  
ATOM  13365  CG  PHE A 870     -13.302   3.980  10.974  1.00  0.540          C  
ATOM  13366  CD1 PHE A 870     -14.581   4.022  11.504  1.00  0.540          C  
ATOM  13367  CD2 PHE A 870     -12.529   2.850  11.186  1.00  0.540          C  
ATOM  13368  CE1 PHE A 870     -15.076   2.959  12.230  1.00  0.540          C  
ATOM  13369  CE2 PHE A 870     -13.024   1.788  11.913  1.00  0.540          C  
ATOM  13370  CZ  PHE A 870     -14.300   1.847  12.435  1.00  0.540          C  
ATOM  13371  H   PHE A 870     -11.904   7.210   9.001  1.00  0.440          H  
ATOM  13372  HA  PHE A 870     -12.906   6.711  11.620  1.00  0.470          H  
ATOM  13373 1HB  PHE A 870     -13.625   5.518   9.653  1.00  0.650          H  
ATOM  13374 2HB  PHE A 870     -12.097   4.743   9.450  1.00  0.650          H  
ATOM  13375  HD1 PHE A 870     -15.204   4.911  11.333  1.00  0.650          H  
ATOM  13376  HD2 PHE A 870     -11.521   2.806  10.769  1.00  0.650          H  
ATOM  13377  HE1 PHE A 870     -16.086   3.004  12.638  1.00  0.650          H  
ATOM  13378  HE2 PHE A 870     -12.411   0.902  12.078  1.00  0.650          H  
ATOM  13379  HZ  PHE A 870     -14.694   1.008  13.010  1.00  0.650          H  
ATOM  13380  N   GLN A 871      -9.850   5.530  11.054  1.00  0.400          N  
ATOM  13381  CA  GLN A 871      -8.636   5.071  11.714  1.00  0.440          C  
ATOM  13382  C   GLN A 871      -8.039   6.136  12.644  1.00  0.480          C  
ATOM  13383  O   GLN A 871      -7.716   5.837  13.789  1.00  0.560          O  
ATOM  13384  CB  GLN A 871      -7.576   4.709  10.659  1.00  0.600          C  
ATOM  13385  CG  GLN A 871      -7.886   3.482   9.820  1.00  0.600          C  
ATOM  13386  CD  GLN A 871      -6.873   3.288   8.683  1.00  0.600          C  
ATOM  13387  OE1 GLN A 871      -5.675   3.208   8.944  1.00  0.600          O  
ATOM  13388  NE2 GLN A 871      -7.367   3.239   7.442  1.00  0.600          N  
ATOM  13389  H   GLN A 871      -9.879   5.604  10.032  1.00  0.480          H  
ATOM  13390  HA  GLN A 871      -8.878   4.192  12.309  1.00  0.530          H  
ATOM  13391 1HB  GLN A 871      -7.452   5.545   9.978  1.00  0.720          H  
ATOM  13392 2HB  GLN A 871      -6.619   4.549  11.150  1.00  0.720          H  
ATOM  13393 1HG  GLN A 871      -7.853   2.603  10.460  1.00  0.720          H  
ATOM  13394 2HG  GLN A 871      -8.877   3.587   9.387  1.00  0.720          H  
ATOM  13395 1HE2 GLN A 871      -6.759   3.118   6.616  1.00  0.720          H  
ATOM  13396 2HE2 GLN A 871      -8.356   3.321   7.301  1.00  0.720          H  
ATOM  13397  N   GLN A 872      -7.953   7.395  12.192  1.00  0.460          N  
ATOM  13398  CA  GLN A 872      -7.371   8.471  13.004  1.00  0.500          C  
ATOM  13399  C   GLN A 872      -8.190   8.781  14.232  1.00  0.540          C  
ATOM  13400  O   GLN A 872      -7.654   9.166  15.269  1.00  0.600          O  
ATOM  13401  CB  GLN A 872      -7.158   9.763  12.204  1.00  0.680          C  
ATOM  13402  CG  GLN A 872      -6.041   9.683  11.189  1.00  0.680          C  
ATOM  13403  CD  GLN A 872      -5.850  10.972  10.374  1.00  0.680          C  
ATOM  13404  OE1 GLN A 872      -6.724  11.843  10.351  1.00  0.680          O  
ATOM  13405  NE2 GLN A 872      -4.702  11.078   9.694  1.00  0.680          N  
ATOM  13406  H   GLN A 872      -8.257   7.599  11.240  1.00  0.550          H  
ATOM  13407  HA  GLN A 872      -6.395   8.134  13.348  1.00  0.600          H  
ATOM  13408 1HB  GLN A 872      -8.079   9.997  11.662  1.00  0.820          H  
ATOM  13409 2HB  GLN A 872      -6.956  10.591  12.882  1.00  0.820          H  
ATOM  13410 1HG  GLN A 872      -5.112   9.467  11.710  1.00  0.820          H  
ATOM  13411 2HG  GLN A 872      -6.281   8.877  10.518  1.00  0.820          H  
ATOM  13412 1HE2 GLN A 872      -4.515  11.880   9.074  1.00  0.820          H  
ATOM  13413 2HE2 GLN A 872      -4.028  10.345   9.743  1.00  0.820          H  
ATOM  13414  N   ALA A 873      -9.496   8.621  14.123  1.00  0.530          N  
ATOM  13415  CA  ALA A 873     -10.386   8.909  15.217  1.00  0.590          C  
ATOM  13416  C   ALA A 873     -10.381   7.814  16.291  1.00  0.580          C  
ATOM  13417  O   ALA A 873     -10.970   8.011  17.358  1.00  0.680          O  
ATOM  13418  CB  ALA A 873     -11.790   9.102  14.674  1.00  0.800          C  
ATOM  13419  H   ALA A 873      -9.897   8.360  13.216  1.00  0.640          H  
ATOM  13420  HA  ALA A 873     -10.056   9.836  15.681  1.00  0.710          H  
ATOM  13421 1HB  ALA A 873     -12.465   9.356  15.487  1.00  0.960          H  
ATOM  13422 2HB  ALA A 873     -11.785   9.905  13.934  1.00  0.960          H  
ATOM  13423 3HB  ALA A 873     -12.115   8.173  14.200  1.00  0.960          H  
ATOM  13424  N   THR A 874      -9.743   6.667  16.047  1.00  0.580          N  
ATOM  13425  CA  THR A 874      -9.782   5.617  17.047  1.00  0.610          C  
ATOM  13426  C   THR A 874      -8.424   5.475  17.696  1.00  0.560          C  
ATOM  13427  O   THR A 874      -7.566   4.771  17.189  1.00  1.270          O  
ATOM  13428  CB  THR A 874     -10.192   4.266  16.421  1.00  0.840          C  
ATOM  13429  OG1 THR A 874     -11.485   4.391  15.804  1.00  0.840          O  
ATOM  13430  CG2 THR A 874     -10.266   3.185  17.515  1.00  0.840          C  
ATOM  13431  H   THR A 874      -9.203   6.520  15.188  1.00  0.700          H  
ATOM  13432  HA  THR A 874     -10.503   5.878  17.817  1.00  0.730          H  
ATOM  13433  HB  THR A 874      -9.461   3.979  15.662  1.00  1.010          H  
ATOM  13434  HG1 THR A 874     -11.398   4.920  14.979  1.00  1.010          H  
ATOM  13435 1HG2 THR A 874     -10.563   2.242  17.063  1.00  1.010          H  
ATOM  13436 2HG2 THR A 874      -9.297   3.060  17.993  1.00  1.010          H  
ATOM  13437 3HG2 THR A 874     -11.001   3.477  18.262  1.00  1.010          H  
ATOM  13438  N   GLN A 875      -8.269   6.058  18.868  1.00  1.010          N  
ATOM  13439  CA  GLN A 875      -6.988   6.089  19.554  1.00  1.090          C  
ATOM  13440  C   GLN A 875      -5.960   6.888  18.767  1.00  1.160          C  
ATOM  13441  O   GLN A 875      -5.807   6.767  17.552  1.00  2.080          O  
ATOM  13442  CB  GLN A 875      -6.432   4.682  19.838  1.00  1.490          C  
ATOM  13443  CG  GLN A 875      -7.327   3.841  20.696  1.00  1.490          C  
ATOM  13444  CD  GLN A 875      -7.492   4.441  22.041  1.00  1.490          C  
ATOM  13445  OE1 GLN A 875      -6.509   4.781  22.702  1.00  1.490          O  
ATOM  13446  NE2 GLN A 875      -8.734   4.598  22.464  1.00  1.490          N  
ATOM  13447  H   GLN A 875      -9.047   6.574  19.259  1.00  1.210          H  
ATOM  13448  HA  GLN A 875      -7.124   6.599  20.508  1.00  1.310          H  
ATOM  13449 1HB  GLN A 875      -6.189   4.144  18.934  1.00  1.790          H  
ATOM  13450 2HB  GLN A 875      -5.495   4.792  20.381  1.00  1.790          H  
ATOM  13451 1HG  GLN A 875      -8.304   3.767  20.227  1.00  1.790          H  
ATOM  13452 2HG  GLN A 875      -6.887   2.852  20.806  1.00  1.790          H  
ATOM  13453 1HE2 GLN A 875      -8.911   5.002  23.364  1.00  1.790          H  
ATOM  13454 2HE2 GLN A 875      -9.502   4.307  21.892  1.00  1.790          H  
ATOM  13455  N   GLY A 876      -5.212   7.686  19.468  1.00  0.700          N  
ATOM  13456  CA  GLY A 876      -4.197   8.476  18.823  1.00  0.680          C  
ATOM  13457  C   GLY A 876      -3.390   9.118  19.904  1.00  0.690          C  
ATOM  13458  O   GLY A 876      -3.799   9.136  21.060  1.00  1.460          O  
ATOM  13459  H   GLY A 876      -5.350   7.762  20.467  1.00  0.840          H  
ATOM  13460 1HA  GLY A 876      -3.569   7.842  18.197  1.00  0.820          H  
ATOM  13461 2HA  GLY A 876      -4.657   9.232  18.187  1.00  0.820          H  
ATOM  13462  N   ASN A 877      -2.233   9.629  19.540  1.00  0.730          N  
ATOM  13463  CA  ASN A 877      -1.312  10.233  20.489  1.00  0.970          C  
ATOM  13464  C   ASN A 877      -0.968   9.260  21.619  1.00  0.740          C  
ATOM  13465  O   ASN A 877      -0.704   9.663  22.751  1.00  0.780          O  
ATOM  13466  CB  ASN A 877      -1.875  11.528  21.037  1.00  1.260          C  
ATOM  13467  CG  ASN A 877      -2.075  12.553  19.976  1.00  1.260          C  
ATOM  13468  OD1 ASN A 877      -1.257  12.690  19.054  1.00  1.260          O  
ATOM  13469  ND2 ASN A 877      -3.152  13.287  20.076  1.00  1.260          N  
ATOM  13470  H   ASN A 877      -1.973   9.594  18.563  1.00  0.880          H  
ATOM  13471  HA  ASN A 877      -0.380  10.462  19.968  1.00  1.160          H  
ATOM  13472 1HB  ASN A 877      -2.816  11.356  21.555  1.00  1.510          H  
ATOM  13473 2HB  ASN A 877      -1.181  11.923  21.759  1.00  1.510          H  
ATOM  13474 1HD2 ASN A 877      -3.343  13.993  19.394  1.00  1.510          H  
ATOM  13475 2HD2 ASN A 877      -3.787  13.141  20.836  1.00  1.510          H  
ATOM  13476  N   THR A 878      -0.824   7.972  21.285  1.00  0.610          N  
ATOM  13477  CA  THR A 878      -0.495   6.956  22.270  1.00  0.520          C  
ATOM  13478  C   THR A 878       0.999   6.996  22.531  1.00  0.440          C  
ATOM  13479  O   THR A 878       1.506   6.490  23.535  1.00  0.450          O  
ATOM  13480  CB  THR A 878      -0.977   5.584  21.786  1.00  0.760          C  
ATOM  13481  OG1 THR A 878      -0.350   5.281  20.542  1.00  0.760          O  
ATOM  13482  CG2 THR A 878      -2.508   5.615  21.593  1.00  0.760          C  
ATOM  13483  H   THR A 878      -0.978   7.661  20.335  1.00  0.730          H  
ATOM  13484  HA  THR A 878      -1.012   7.190  23.201  1.00  0.620          H  
ATOM  13485  HB  THR A 878      -0.710   4.822  22.520  1.00  0.920          H  
ATOM  13486  HG1 THR A 878      -0.508   4.360  20.332  1.00  0.920          H  
ATOM  13487 1HG2 THR A 878      -2.854   4.641  21.244  1.00  0.920          H  
ATOM  13488 2HG2 THR A 878      -2.987   5.853  22.543  1.00  0.920          H  
ATOM  13489 3HG2 THR A 878      -2.774   6.369  20.862  1.00  0.920          H  
ATOM  13490  N   ALA A 879       1.696   7.711  21.661  1.00  0.430          N  
ATOM  13491  CA  ALA A 879       3.119   7.961  21.758  1.00  0.430          C  
ATOM  13492  C   ALA A 879       3.418   8.733  23.041  1.00  0.410          C  
ATOM  13493  O   ALA A 879       4.519   8.643  23.593  1.00  0.410          O  
ATOM  13494  CB  ALA A 879       3.604   8.733  20.551  1.00  0.600          C  
ATOM  13495  H   ALA A 879       1.187   8.080  20.874  1.00  0.520          H  
ATOM  13496  HA  ALA A 879       3.638   7.006  21.802  1.00  0.520          H  
ATOM  13497 1HB  ALA A 879       4.678   8.900  20.635  1.00  0.720          H  
ATOM  13498 2HB  ALA A 879       3.394   8.159  19.647  1.00  0.720          H  
ATOM  13499 3HB  ALA A 879       3.090   9.692  20.505  1.00  0.720          H  
ATOM  13500  N   LEU A 880       2.414   9.474  23.550  1.00  0.440          N  
ATOM  13501  CA  LEU A 880       2.583  10.289  24.739  1.00  0.450          C  
ATOM  13502  C   LEU A 880       2.390   9.455  26.001  1.00  0.420          C  
ATOM  13503  O   LEU A 880       2.499   9.967  27.113  1.00  0.450          O  
ATOM  13504  CB  LEU A 880       1.567  11.437  24.734  1.00  0.630          C  
ATOM  13505  CG  LEU A 880       1.654  12.456  23.555  1.00  0.630          C  
ATOM  13506  CD1 LEU A 880       0.500  13.441  23.688  1.00  0.630          C  
ATOM  13507  CD2 LEU A 880       3.001  13.187  23.555  1.00  0.630          C  
ATOM  13508  H   LEU A 880       1.490   9.491  23.105  1.00  0.530          H  
ATOM  13509  HA  LEU A 880       3.596  10.681  24.755  1.00  0.540          H  
ATOM  13510 1HB  LEU A 880       0.568  10.995  24.708  1.00  0.750          H  
ATOM  13511 2HB  LEU A 880       1.668  11.991  25.664  1.00  0.750          H  
ATOM  13512  HG  LEU A 880       1.532  11.923  22.612  1.00  0.750          H  
ATOM  13513 1HD1 LEU A 880       0.524  14.146  22.857  1.00  0.750          H  
ATOM  13514 2HD1 LEU A 880      -0.443  12.902  23.679  1.00  0.750          H  
ATOM  13515 3HD1 LEU A 880       0.592  13.983  24.626  1.00  0.750          H  
ATOM  13516 1HD2 LEU A 880       3.027  13.893  22.724  1.00  0.750          H  
ATOM  13517 2HD2 LEU A 880       3.124  13.729  24.494  1.00  0.750          H  
ATOM  13518 3HD2 LEU A 880       3.815  12.478  23.438  1.00  0.750          H  
ATOM  13519  N   ILE A 881       2.076   8.175  25.823  1.00  0.420          N  
ATOM  13520  CA  ILE A 881       1.937   7.226  26.906  1.00  0.410          C  
ATOM  13521  C   ILE A 881       3.201   6.387  26.867  1.00  0.370          C  
ATOM  13522  O   ILE A 881       3.912   6.259  27.867  1.00  0.370          O  
ATOM  13523  CB  ILE A 881       0.711   6.307  26.727  1.00  0.580          C  
ATOM  13524  CG1 ILE A 881      -0.575   7.161  26.721  1.00  0.580          C  
ATOM  13525  CG2 ILE A 881       0.700   5.245  27.859  1.00  0.580          C  
ATOM  13526  CD1 ILE A 881      -1.824   6.412  26.288  1.00  0.580          C  
ATOM  13527  H   ILE A 881       1.960   7.821  24.878  1.00  0.500          H  
ATOM  13528  HA  ILE A 881       1.880   7.749  27.859  1.00  0.490          H  
ATOM  13529  HB  ILE A 881       0.766   5.799  25.773  1.00  0.690          H  
ATOM  13530 1HG1 ILE A 881      -0.734   7.564  27.718  1.00  0.690          H  
ATOM  13531 2HG1 ILE A 881      -0.431   7.995  26.031  1.00  0.690          H  
ATOM  13532 1HG2 ILE A 881      -0.147   4.581  27.746  1.00  0.690          H  
ATOM  13533 2HG2 ILE A 881       1.612   4.650  27.825  1.00  0.690          H  
ATOM  13534 3HG2 ILE A 881       0.638   5.749  28.825  1.00  0.690          H  
ATOM  13535 1HD1 ILE A 881      -2.671   7.097  26.299  1.00  0.690          H  
ATOM  13536 2HD1 ILE A 881      -1.684   6.027  25.278  1.00  0.690          H  
ATOM  13537 3HD1 ILE A 881      -2.027   5.588  26.960  1.00  0.690          H  
ATOM  13538  N   VAL A 882       3.487   5.853  25.674  1.00  0.360          N  
ATOM  13539  CA  VAL A 882       4.615   4.969  25.463  1.00  0.340          C  
ATOM  13540  C   VAL A 882       5.966   5.614  25.747  1.00  0.300          C  
ATOM  13541  O   VAL A 882       6.803   4.968  26.378  1.00  0.300          O  
ATOM  13542  CB  VAL A 882       4.579   4.390  24.025  1.00  0.480          C  
ATOM  13543  CG1 VAL A 882       5.858   3.642  23.697  1.00  0.480          C  
ATOM  13544  CG2 VAL A 882       3.400   3.401  23.916  1.00  0.480          C  
ATOM  13545  H   VAL A 882       2.849   6.039  24.898  1.00  0.430          H  
ATOM  13546  HA  VAL A 882       4.500   4.130  26.148  1.00  0.410          H  
ATOM  13547  HB  VAL A 882       4.465   5.201  23.310  1.00  0.580          H  
ATOM  13548 1HG1 VAL A 882       5.787   3.240  22.686  1.00  0.580          H  
ATOM  13549 2HG1 VAL A 882       6.724   4.297  23.756  1.00  0.580          H  
ATOM  13550 3HG1 VAL A 882       5.964   2.836  24.401  1.00  0.580          H  
ATOM  13551 1HG2 VAL A 882       3.364   2.978  22.920  1.00  0.580          H  
ATOM  13552 2HG2 VAL A 882       3.536   2.596  24.636  1.00  0.580          H  
ATOM  13553 3HG2 VAL A 882       2.465   3.920  24.125  1.00  0.580          H  
ATOM  13554  N   PHE A 883       6.227   6.841  25.277  1.00  0.300          N  
ATOM  13555  CA  PHE A 883       7.530   7.406  25.578  1.00  0.290          C  
ATOM  13556  C   PHE A 883       7.782   7.535  27.096  1.00  0.270          C  
ATOM  13557  O   PHE A 883       8.806   7.035  27.551  1.00  0.280          O  
ATOM  13558  CB  PHE A 883       7.798   8.687  24.783  1.00  0.410          C  
ATOM  13559  CG  PHE A 883       9.092   9.362  25.139  1.00  0.410          C  
ATOM  13560  CD1 PHE A 883      10.298   8.869  24.647  1.00  0.410          C  
ATOM  13561  CD2 PHE A 883       9.116  10.486  25.948  1.00  0.410          C  
ATOM  13562  CE1 PHE A 883      11.491   9.483  24.956  1.00  0.410          C  
ATOM  13563  CE2 PHE A 883      10.309  11.102  26.255  1.00  0.410          C  
ATOM  13564  CZ  PHE A 883      11.499  10.599  25.757  1.00  0.410          C  
ATOM  13565  H   PHE A 883       5.551   7.371  24.717  1.00  0.360          H  
ATOM  13566  HA  PHE A 883       8.272   6.699  25.206  1.00  0.350          H  
ATOM  13567 1HB  PHE A 883       7.863   8.412  23.732  1.00  0.490          H  
ATOM  13568 2HB  PHE A 883       6.991   9.389  24.839  1.00  0.490          H  
ATOM  13569  HD1 PHE A 883      10.294   7.985  24.010  1.00  0.490          H  
ATOM  13570  HD2 PHE A 883       8.183  10.886  26.341  1.00  0.490          H  
ATOM  13571  HE1 PHE A 883      12.428   9.087  24.564  1.00  0.490          H  
ATOM  13572  HE2 PHE A 883      10.319  11.987  26.892  1.00  0.490          H  
ATOM  13573  HZ  PHE A 883      12.441  11.087  26.001  1.00  0.490          H  
ATOM  13574  N   PRO A 884       6.919   8.183  27.926  1.00  0.270          N  
ATOM  13575  CA  PRO A 884       7.067   8.228  29.378  1.00  0.270          C  
ATOM  13576  C   PRO A 884       7.277   6.845  29.994  1.00  0.270          C  
ATOM  13577  O   PRO A 884       8.081   6.711  30.925  1.00  0.270          O  
ATOM  13578  CB  PRO A 884       5.740   8.847  29.812  1.00  0.410          C  
ATOM  13579  CG  PRO A 884       5.381   9.751  28.676  1.00  0.410          C  
ATOM  13580  CD  PRO A 884       5.794   9.002  27.428  1.00  0.410          C  
ATOM  13581  HA  PRO A 884       7.903   8.891  29.627  1.00  0.320          H  
ATOM  13582 1HB  PRO A 884       4.989   8.055  29.971  1.00  0.490          H  
ATOM  13583 2HB  PRO A 884       5.863   9.376  30.767  1.00  0.490          H  
ATOM  13584 1HG  PRO A 884       4.305   9.961  28.707  1.00  0.490          H  
ATOM  13585 2HG  PRO A 884       5.892  10.715  28.780  1.00  0.490          H  
ATOM  13586 1HD  PRO A 884       4.987   8.401  27.063  1.00  0.490          H  
ATOM  13587 2HD  PRO A 884       6.101   9.737  26.718  1.00  0.490          H  
ATOM  13588  N   VAL A 885       6.618   5.809  29.449  1.00  0.290          N  
ATOM  13589  CA  VAL A 885       6.849   4.464  29.956  1.00  0.300          C  
ATOM  13590  C   VAL A 885       8.281   4.076  29.670  1.00  0.290          C  
ATOM  13591  O   VAL A 885       8.966   3.578  30.558  1.00  0.300          O  
ATOM  13592  CB  VAL A 885       5.883   3.422  29.351  1.00  0.420          C  
ATOM  13593  CG1 VAL A 885       6.319   1.982  29.748  1.00  0.420          C  
ATOM  13594  CG2 VAL A 885       4.476   3.684  29.878  1.00  0.420          C  
ATOM  13595  H   VAL A 885       5.898   5.959  28.729  1.00  0.350          H  
ATOM  13596  HA  VAL A 885       6.702   4.473  31.036  1.00  0.360          H  
ATOM  13597  HB  VAL A 885       5.896   3.502  28.267  1.00  0.500          H  
ATOM  13598 1HG1 VAL A 885       5.625   1.263  29.318  1.00  0.500          H  
ATOM  13599 2HG1 VAL A 885       7.317   1.774  29.371  1.00  0.500          H  
ATOM  13600 3HG1 VAL A 885       6.317   1.886  30.836  1.00  0.500          H  
ATOM  13601 1HG2 VAL A 885       3.784   2.961  29.451  1.00  0.500          H  
ATOM  13602 2HG2 VAL A 885       4.476   3.593  30.962  1.00  0.500          H  
ATOM  13603 3HG2 VAL A 885       4.163   4.677  29.610  1.00  0.500          H  
ATOM  13604  N   ALA A 886       8.730   4.278  28.429  1.00  0.280          N  
ATOM  13605  CA  ALA A 886      10.099   3.942  28.058  1.00  0.280          C  
ATOM  13606  C   ALA A 886      11.104   4.708  28.915  1.00  0.270          C  
ATOM  13607  O   ALA A 886      12.134   4.151  29.309  1.00  0.260          O  
ATOM  13608  CB  ALA A 886      10.338   4.243  26.589  1.00  0.390          C  
ATOM  13609  H   ALA A 886       8.085   4.658  27.725  1.00  0.340          H  
ATOM  13610  HA  ALA A 886      10.244   2.879  28.224  1.00  0.340          H  
ATOM  13611 1HB  ALA A 886      11.353   3.956  26.321  1.00  0.470          H  
ATOM  13612 2HB  ALA A 886       9.630   3.685  25.985  1.00  0.470          H  
ATOM  13613 3HB  ALA A 886      10.202   5.303  26.408  1.00  0.470          H  
ATOM  13614  N   VAL A 887      10.801   5.969  29.244  1.00  0.270          N  
ATOM  13615  CA  VAL A 887      11.705   6.752  30.075  1.00  0.260          C  
ATOM  13616  C   VAL A 887      11.795   6.122  31.449  1.00  0.250          C  
ATOM  13617  O   VAL A 887      12.901   5.952  31.978  1.00  0.260          O  
ATOM  13618  CB  VAL A 887      11.263   8.220  30.200  1.00  0.370          C  
ATOM  13619  CG1 VAL A 887      12.150   8.961  31.239  1.00  0.370          C  
ATOM  13620  CG2 VAL A 887      11.368   8.888  28.844  1.00  0.370          C  
ATOM  13621  H   VAL A 887       9.946   6.378  28.849  1.00  0.320          H  
ATOM  13622  HA  VAL A 887      12.693   6.732  29.616  1.00  0.310          H  
ATOM  13623  HB  VAL A 887      10.232   8.258  30.547  1.00  0.440          H  
ATOM  13624 1HG1 VAL A 887      11.823   9.997  31.318  1.00  0.440          H  
ATOM  13625 2HG1 VAL A 887      12.066   8.492  32.220  1.00  0.440          H  
ATOM  13626 3HG1 VAL A 887      13.192   8.933  30.916  1.00  0.440          H  
ATOM  13627 1HG2 VAL A 887      11.047   9.923  28.923  1.00  0.440          H  
ATOM  13628 2HG2 VAL A 887      12.399   8.853  28.499  1.00  0.440          H  
ATOM  13629 3HG2 VAL A 887      10.740   8.377  28.128  1.00  0.440          H  
ATOM  13630  N   LEU A 888      10.649   5.764  32.038  1.00  0.250          N  
ATOM  13631  CA  LEU A 888      10.658   5.116  33.329  1.00  0.250          C  
ATOM  13632  C   LEU A 888      11.427   3.818  33.273  1.00  0.270          C  
ATOM  13633  O   LEU A 888      12.224   3.548  34.162  1.00  0.270          O  
ATOM  13634  CB  LEU A 888       9.246   4.803  33.840  1.00  0.350          C  
ATOM  13635  CG  LEU A 888       9.168   3.992  35.205  1.00  0.350          C  
ATOM  13636  CD1 LEU A 888       9.822   4.780  36.353  1.00  0.350          C  
ATOM  13637  CD2 LEU A 888       7.714   3.670  35.520  1.00  0.350          C  
ATOM  13638  H   LEU A 888       9.755   5.968  31.571  1.00  0.300          H  
ATOM  13639  HA  LEU A 888      11.155   5.784  34.030  1.00  0.300          H  
ATOM  13640 1HB  LEU A 888       8.709   5.742  33.964  1.00  0.420          H  
ATOM  13641 2HB  LEU A 888       8.731   4.220  33.073  1.00  0.420          H  
ATOM  13642  HG  LEU A 888       9.708   3.060  35.092  1.00  0.420          H  
ATOM  13643 1HD1 LEU A 888       9.763   4.192  37.268  1.00  0.420          H  
ATOM  13644 2HD1 LEU A 888      10.868   4.976  36.132  1.00  0.420          H  
ATOM  13645 3HD1 LEU A 888       9.299   5.723  36.494  1.00  0.420          H  
ATOM  13646 1HD2 LEU A 888       7.662   3.091  36.444  1.00  0.420          H  
ATOM  13647 2HD2 LEU A 888       7.149   4.596  35.640  1.00  0.420          H  
ATOM  13648 3HD2 LEU A 888       7.288   3.088  34.702  1.00  0.420          H  
ATOM  13649  N   LEU A 889      11.180   3.001  32.248  1.00  0.280          N  
ATOM  13650  CA  LEU A 889      11.854   1.723  32.185  1.00  0.300          C  
ATOM  13651  C   LEU A 889      13.360   1.909  32.086  1.00  0.290          C  
ATOM  13652  O   LEU A 889      14.107   1.204  32.763  1.00  0.300          O  
ATOM  13653  CB  LEU A 889      11.396   0.943  30.951  1.00  0.410          C  
ATOM  13654  CG  LEU A 889       9.945   0.455  30.878  1.00  0.410          C  
ATOM  13655  CD1 LEU A 889       9.722  -0.114  29.473  1.00  0.410          C  
ATOM  13656  CD2 LEU A 889       9.668  -0.560  31.928  1.00  0.410          C  
ATOM  13657  H   LEU A 889      10.494   3.262  31.538  1.00  0.340          H  
ATOM  13658  HA  LEU A 889      11.641   1.170  33.091  1.00  0.360          H  
ATOM  13659 1HB  LEU A 889      11.560   1.576  30.076  1.00  0.490          H  
ATOM  13660 2HB  LEU A 889      12.023   0.062  30.865  1.00  0.490          H  
ATOM  13661  HG  LEU A 889       9.275   1.280  31.019  1.00  0.490          H  
ATOM  13662 1HD1 LEU A 889       8.692  -0.451  29.374  1.00  0.490          H  
ATOM  13663 2HD1 LEU A 889       9.919   0.657  28.736  1.00  0.490          H  
ATOM  13664 3HD1 LEU A 889      10.396  -0.951  29.303  1.00  0.490          H  
ATOM  13665 1HD2 LEU A 889       8.635  -0.893  31.845  1.00  0.490          H  
ATOM  13666 2HD2 LEU A 889      10.338  -1.404  31.785  1.00  0.490          H  
ATOM  13667 3HD2 LEU A 889       9.821  -0.129  32.911  1.00  0.490          H  
ATOM  13668  N   ALA A 890      13.821   2.860  31.254  1.00  0.290          N  
ATOM  13669  CA  ALA A 890      15.252   3.091  31.121  1.00  0.280          C  
ATOM  13670  C   ALA A 890      15.832   3.546  32.450  1.00  0.270          C  
ATOM  13671  O   ALA A 890      16.891   3.068  32.866  1.00  0.270          O  
ATOM  13672  CB  ALA A 890      15.521   4.121  30.041  1.00  0.400          C  
ATOM  13673  H   ALA A 890      13.166   3.407  30.687  1.00  0.350          H  
ATOM  13674  HA  ALA A 890      15.729   2.152  30.843  1.00  0.340          H  
ATOM  13675 1HB  ALA A 890      16.591   4.275  29.936  1.00  0.480          H  
ATOM  13676 2HB  ALA A 890      15.104   3.766  29.096  1.00  0.480          H  
ATOM  13677 3HB  ALA A 890      15.039   5.061  30.320  1.00  0.480          H  
ATOM  13678  N   PHE A 891      15.108   4.423  33.154  1.00  0.270          N  
ATOM  13679  CA  PHE A 891      15.523   4.890  34.461  1.00  0.260          C  
ATOM  13680  C   PHE A 891      15.663   3.747  35.436  1.00  0.260          C  
ATOM  13681  O   PHE A 891      16.672   3.653  36.135  1.00  0.260          O  
ATOM  13682  CB  PHE A 891      14.547   5.910  35.028  1.00  0.370          C  
ATOM  13683  CG  PHE A 891      14.854   6.249  36.432  1.00  0.370          C  
ATOM  13684  CD1 PHE A 891      15.896   7.098  36.753  1.00  0.370          C  
ATOM  13685  CD2 PHE A 891      14.094   5.701  37.453  1.00  0.370          C  
ATOM  13686  CE1 PHE A 891      16.182   7.390  38.061  1.00  0.370          C  
ATOM  13687  CE2 PHE A 891      14.372   5.993  38.751  1.00  0.370          C  
ATOM  13688  CZ  PHE A 891      15.420   6.838  39.059  1.00  0.370          C  
ATOM  13689  H   PHE A 891      14.248   4.810  32.750  1.00  0.320          H  
ATOM  13690  HA  PHE A 891      16.498   5.353  34.361  1.00  0.310          H  
ATOM  13691 1HB  PHE A 891      14.568   6.818  34.430  1.00  0.440          H  
ATOM  13692 2HB  PHE A 891      13.541   5.516  34.982  1.00  0.440          H  
ATOM  13693  HD1 PHE A 891      16.488   7.528  35.962  1.00  0.440          H  
ATOM  13694  HD2 PHE A 891      13.267   5.029  37.208  1.00  0.440          H  
ATOM  13695  HE1 PHE A 891      17.009   8.060  38.318  1.00  0.440          H  
ATOM  13696  HE2 PHE A 891      13.767   5.562  39.546  1.00  0.440          H  
ATOM  13697  HZ  PHE A 891      15.646   7.075  40.099  1.00  0.440          H  
ATOM  13698  N   LEU A 892      14.643   2.894  35.508  1.00  0.270          N  
ATOM  13699  CA  LEU A 892      14.655   1.786  36.437  1.00  0.270          C  
ATOM  13700  C   LEU A 892      15.819   0.847  36.147  1.00  0.280          C  
ATOM  13701  O   LEU A 892      16.526   0.428  37.070  1.00  0.290          O  
ATOM  13702  CB  LEU A 892      13.360   0.978  36.281  1.00  0.380          C  
ATOM  13703  CG  LEU A 892      12.018   1.601  36.720  1.00  0.380          C  
ATOM  13704  CD1 LEU A 892      10.890   0.672  36.253  1.00  0.380          C  
ATOM  13705  CD2 LEU A 892      11.963   1.800  38.210  1.00  0.380          C  
ATOM  13706  H   LEU A 892      13.826   3.042  34.911  1.00  0.320          H  
ATOM  13707  HA  LEU A 892      14.761   2.174  37.444  1.00  0.320          H  
ATOM  13708 1HB  LEU A 892      13.257   0.730  35.226  1.00  0.450          H  
ATOM  13709 2HB  LEU A 892      13.476   0.090  36.799  1.00  0.450          H  
ATOM  13710  HG  LEU A 892      11.897   2.551  36.251  1.00  0.450          H  
ATOM  13711 1HD1 LEU A 892       9.936   1.104  36.521  1.00  0.450          H  
ATOM  13712 2HD1 LEU A 892      10.934   0.556  35.179  1.00  0.450          H  
ATOM  13713 3HD1 LEU A 892      10.995  -0.305  36.725  1.00  0.450          H  
ATOM  13714 1HD2 LEU A 892      11.004   2.241  38.470  1.00  0.450          H  
ATOM  13715 2HD2 LEU A 892      12.069   0.848  38.715  1.00  0.450          H  
ATOM  13716 3HD2 LEU A 892      12.750   2.466  38.513  1.00  0.450          H  
ATOM  13717  N   VAL A 893      16.076   0.561  34.867  1.00  0.300          N  
ATOM  13718  CA  VAL A 893      17.171  -0.334  34.554  1.00  0.320          C  
ATOM  13719  C   VAL A 893      18.478   0.310  34.982  1.00  0.310          C  
ATOM  13720  O   VAL A 893      19.297  -0.351  35.621  1.00  0.330          O  
ATOM  13721  CB  VAL A 893      17.211  -0.705  33.052  1.00  0.440          C  
ATOM  13722  CG1 VAL A 893      18.491  -1.492  32.736  1.00  0.440          C  
ATOM  13723  CG2 VAL A 893      16.000  -1.557  32.685  1.00  0.440          C  
ATOM  13724  H   VAL A 893      15.467   0.925  34.125  1.00  0.360          H  
ATOM  13725  HA  VAL A 893      17.038  -1.252  35.124  1.00  0.380          H  
ATOM  13726  HB  VAL A 893      17.207   0.213  32.459  1.00  0.530          H  
ATOM  13727 1HG1 VAL A 893      18.509  -1.736  31.685  1.00  0.530          H  
ATOM  13728 2HG1 VAL A 893      19.348  -0.894  32.975  1.00  0.530          H  
ATOM  13729 3HG1 VAL A 893      18.517  -2.411  33.320  1.00  0.530          H  
ATOM  13730 1HG2 VAL A 893      16.036  -1.802  31.620  1.00  0.530          H  
ATOM  13731 2HG2 VAL A 893      16.012  -2.474  33.272  1.00  0.530          H  
ATOM  13732 3HG2 VAL A 893      15.089  -1.014  32.896  1.00  0.530          H  
ATOM  13733  N   LEU A 894      18.678   1.586  34.650  1.00  0.300          N  
ATOM  13734  CA  LEU A 894      19.903   2.255  35.030  1.00  0.300          C  
ATOM  13735  C   LEU A 894      20.074   2.333  36.534  1.00  0.310          C  
ATOM  13736  O   LEU A 894      21.167   2.062  37.033  1.00  0.330          O  
ATOM  13737  CB  LEU A 894      19.922   3.668  34.456  1.00  0.420          C  
ATOM  13738  CG  LEU A 894      20.094   3.824  32.940  1.00  0.420          C  
ATOM  13739  CD1 LEU A 894      19.821   5.272  32.564  1.00  0.420          C  
ATOM  13740  CD2 LEU A 894      21.510   3.463  32.532  1.00  0.420          C  
ATOM  13741  H   LEU A 894      17.966   2.094  34.116  1.00  0.360          H  
ATOM  13742  HA  LEU A 894      20.733   1.699  34.636  1.00  0.360          H  
ATOM  13743 1HB  LEU A 894      18.962   4.110  34.704  1.00  0.500          H  
ATOM  13744 2HB  LEU A 894      20.707   4.231  34.944  1.00  0.500          H  
ATOM  13745  HG  LEU A 894      19.385   3.181  32.419  1.00  0.500          H  
ATOM  13746 1HD1 LEU A 894      19.934   5.398  31.488  1.00  0.500          H  
ATOM  13747 2HD1 LEU A 894      18.802   5.532  32.851  1.00  0.500          H  
ATOM  13748 3HD1 LEU A 894      20.521   5.925  33.083  1.00  0.500          H  
ATOM  13749 1HD2 LEU A 894      21.591   3.598  31.471  1.00  0.500          H  
ATOM  13750 2HD2 LEU A 894      22.216   4.108  33.028  1.00  0.500          H  
ATOM  13751 3HD2 LEU A 894      21.735   2.435  32.778  1.00  0.500          H  
ATOM  13752  N   ALA A 895      18.993   2.605  37.277  1.00  0.300          N  
ATOM  13753  CA  ALA A 895      19.096   2.693  38.721  1.00  0.310          C  
ATOM  13754  C   ALA A 895      19.589   1.384  39.292  1.00  0.330          C  
ATOM  13755  O   ALA A 895      20.434   1.361  40.199  1.00  0.350          O  
ATOM  13756  CB  ALA A 895      17.746   3.060  39.325  1.00  0.430          C  
ATOM  13757  H   ALA A 895      18.103   2.818  36.827  1.00  0.360          H  
ATOM  13758  HA  ALA A 895      19.824   3.456  38.961  1.00  0.370          H  
ATOM  13759 1HB  ALA A 895      17.852   3.141  40.404  1.00  0.520          H  
ATOM  13760 2HB  ALA A 895      17.406   4.010  38.919  1.00  0.520          H  
ATOM  13761 3HB  ALA A 895      17.020   2.284  39.081  1.00  0.520          H  
ATOM  13762  N   ALA A 896      19.090   0.265  38.759  1.00  0.330          N  
ATOM  13763  CA  ALA A 896      19.569  -1.012  39.242  1.00  0.370          C  
ATOM  13764  C   ALA A 896      21.049  -1.172  38.922  1.00  0.400          C  
ATOM  13765  O   ALA A 896      21.848  -1.514  39.789  1.00  0.510          O  
ATOM  13766  CB  ALA A 896      18.760  -2.127  38.625  1.00  0.500          C  
ATOM  13767  H   ALA A 896      18.342   0.317  38.056  1.00  0.400          H  
ATOM  13768  HA  ALA A 896      19.460  -1.039  40.320  1.00  0.440          H  
ATOM  13769 1HB  ALA A 896      19.114  -3.057  39.003  1.00  0.600          H  
ATOM  13770 2HB  ALA A 896      17.716  -1.995  38.882  1.00  0.600          H  
ATOM  13771 3HB  ALA A 896      18.871  -2.102  37.541  1.00  0.600          H  
ATOM  13772  N   LEU A 897      21.440  -0.804  37.710  1.00  0.350          N  
ATOM  13773  CA  LEU A 897      22.813  -0.954  37.253  1.00  0.380          C  
ATOM  13774  C   LEU A 897      23.829  -0.119  38.020  1.00  0.350          C  
ATOM  13775  O   LEU A 897      24.954  -0.567  38.252  1.00  0.350          O  
ATOM  13776  CB  LEU A 897      22.861  -0.592  35.782  1.00  0.520          C  
ATOM  13777  CG  LEU A 897      22.107  -1.534  34.823  1.00  0.520          C  
ATOM  13778  CD1 LEU A 897      22.118  -0.859  33.443  1.00  0.520          C  
ATOM  13779  CD2 LEU A 897      22.711  -2.931  34.870  1.00  0.520          C  
ATOM  13780  H   LEU A 897      20.728  -0.493  37.040  1.00  0.420          H  
ATOM  13781  HA  LEU A 897      23.101  -1.985  37.401  1.00  0.460          H  
ATOM  13782 1HB  LEU A 897      22.457   0.402  35.663  1.00  0.620          H  
ATOM  13783 2HB  LEU A 897      23.906  -0.566  35.472  1.00  0.620          H  
ATOM  13784  HG  LEU A 897      21.094  -1.648  35.106  1.00  0.620          H  
ATOM  13785 1HD1 LEU A 897      21.593  -1.487  32.733  1.00  0.620          H  
ATOM  13786 2HD1 LEU A 897      21.623   0.084  33.505  1.00  0.620          H  
ATOM  13787 3HD1 LEU A 897      23.112  -0.680  33.107  1.00  0.620          H  
ATOM  13788 1HD2 LEU A 897      22.177  -3.573  34.173  1.00  0.620          H  
ATOM  13789 2HD2 LEU A 897      23.747  -2.891  34.620  1.00  0.620          H  
ATOM  13790 3HD2 LEU A 897      22.619  -3.355  35.856  1.00  0.620          H  
ATOM  13791  N   TYR A 898      23.435   1.077  38.440  1.00  0.370          N  
ATOM  13792  CA  TYR A 898      24.338   1.949  39.179  1.00  0.400          C  
ATOM  13793  C   TYR A 898      24.168   1.861  40.678  1.00  0.380          C  
ATOM  13794  O   TYR A 898      24.810   2.620  41.408  1.00  0.380          O  
ATOM  13795  CB  TYR A 898      24.106   3.425  38.844  1.00  0.550          C  
ATOM  13796  CG  TYR A 898      24.428   3.849  37.462  1.00  0.550          C  
ATOM  13797  CD1 TYR A 898      23.450   4.412  36.663  1.00  0.550          C  
ATOM  13798  CD2 TYR A 898      25.703   3.670  36.975  1.00  0.550          C  
ATOM  13799  CE1 TYR A 898      23.760   4.794  35.393  1.00  0.550          C  
ATOM  13800  CE2 TYR A 898      25.994   4.047  35.715  1.00  0.550          C  
ATOM  13801  CZ  TYR A 898      25.038   4.601  34.923  1.00  0.550          C  
ATOM  13802  OH  TYR A 898      25.346   4.976  33.662  1.00  0.550          O  
ATOM  13803  H   TYR A 898      22.504   1.405  38.163  1.00  0.440          H  
ATOM  13804  HA  TYR A 898      25.361   1.664  38.946  1.00  0.480          H  
ATOM  13805 1HB  TYR A 898      23.049   3.654  39.024  1.00  0.660          H  
ATOM  13806 2HB  TYR A 898      24.674   4.033  39.531  1.00  0.660          H  
ATOM  13807  HD1 TYR A 898      22.448   4.553  37.045  1.00  0.660          H  
ATOM  13808  HD2 TYR A 898      26.475   3.230  37.596  1.00  0.660          H  
ATOM  13809  HE1 TYR A 898      23.009   5.243  34.759  1.00  0.660          H  
ATOM  13810  HE2 TYR A 898      26.993   3.913  35.338  1.00  0.660          H  
ATOM  13811  HH  TYR A 898      26.300   4.884  33.511  1.00  0.660          H  
ATOM  13812  N   GLU A 899      23.276   0.994  41.150  1.00  0.390          N  
ATOM  13813  CA  GLU A 899      22.954   0.912  42.570  1.00  0.380          C  
ATOM  13814  C   GLU A 899      22.629   2.316  43.115  1.00  0.350          C  
ATOM  13815  O   GLU A 899      23.097   2.697  44.191  1.00  0.330          O  
ATOM  13816  CB  GLU A 899      24.118   0.299  43.371  1.00  0.540          C  
ATOM  13817  CG  GLU A 899      24.517  -1.095  42.899  1.00  0.540          C  
ATOM  13818  CD  GLU A 899      25.567  -1.815  43.748  1.00  0.540          C  
ATOM  13819  OE1 GLU A 899      26.193  -1.194  44.581  1.00  0.540          O  
ATOM  13820  OE2 GLU A 899      25.727  -3.012  43.544  1.00  0.540          O  
ATOM  13821  H   GLU A 899      22.819   0.333  40.511  1.00  0.470          H  
ATOM  13822  HA  GLU A 899      22.071   0.282  42.682  1.00  0.460          H  
ATOM  13823 1HB  GLU A 899      24.973   0.946  43.331  1.00  0.640          H  
ATOM  13824 2HB  GLU A 899      23.826   0.216  44.417  1.00  0.640          H  
ATOM  13825 1HG  GLU A 899      23.636  -1.686  42.853  1.00  0.640          H  
ATOM  13826 2HG  GLU A 899      24.897  -1.008  41.880  1.00  0.640          H  
ATOM  13827  N   SER A 900      21.825   3.080  42.362  1.00  0.340          N  
ATOM  13828  CA  SER A 900      21.459   4.447  42.741  1.00  0.320          C  
ATOM  13829  C   SER A 900      20.211   4.962  42.069  1.00  0.350          C  
ATOM  13830  O   SER A 900      20.053   4.861  40.861  1.00  0.390          O  
ATOM  13831  CB  SER A 900      22.601   5.400  42.431  1.00  0.460          C  
ATOM  13832  OG  SER A 900      22.236   6.768  42.660  1.00  0.460          O  
ATOM  13833  H   SER A 900      21.450   2.654  41.508  1.00  0.410          H  
ATOM  13834  HA  SER A 900      21.289   4.454  43.817  1.00  0.380          H  
ATOM  13835 1HB  SER A 900      23.450   5.142  43.062  1.00  0.550          H  
ATOM  13836 2HB  SER A 900      22.918   5.265  41.398  1.00  0.550          H  
ATOM  13837  HG  SER A 900      23.071   7.207  42.894  1.00  0.550          H  
ATOM  13838  N   TRP A 901      19.357   5.640  42.828  1.00  0.350          N  
ATOM  13839  CA  TRP A 901      18.167   6.229  42.227  1.00  0.380          C  
ATOM  13840  C   TRP A 901      18.419   7.641  41.679  1.00  0.380          C  
ATOM  13841  O   TRP A 901      17.480   8.301  41.236  1.00  0.450          O  
ATOM  13842  CB  TRP A 901      16.992   6.317  43.206  1.00  0.520          C  
ATOM  13843  CG  TRP A 901      16.351   5.011  43.662  1.00  0.520          C  
ATOM  13844  CD1 TRP A 901      16.344   4.516  44.930  1.00  0.520          C  
ATOM  13845  CD2 TRP A 901      15.611   4.050  42.858  1.00  0.520          C  
ATOM  13846  NE1 TRP A 901      15.630   3.346  44.977  1.00  0.520          N  
ATOM  13847  CE2 TRP A 901      15.174   3.049  43.717  1.00  0.520          C  
ATOM  13848  CE3 TRP A 901      15.287   3.972  41.519  1.00  0.520          C  
ATOM  13849  CZ2 TRP A 901      14.411   1.978  43.271  1.00  0.520          C  
ATOM  13850  CZ3 TRP A 901      14.534   2.904  41.060  1.00  0.520          C  
ATOM  13851  CH2 TRP A 901      14.096   1.929  41.911  1.00  0.520          C  
ATOM  13852  H   TRP A 901      19.522   5.719  43.823  1.00  0.420          H  
ATOM  13853  HA  TRP A 901      17.863   5.596  41.394  1.00  0.460          H  
ATOM  13854 1HB  TRP A 901      17.322   6.847  44.097  1.00  0.620          H  
ATOM  13855 2HB  TRP A 901      16.206   6.921  42.757  1.00  0.620          H  
ATOM  13856  HD1 TRP A 901      16.814   4.992  45.790  1.00  0.620          H  
ATOM  13857  HE1 TRP A 901      15.467   2.792  45.806  1.00  0.620          H  
ATOM  13858  HE3 TRP A 901      15.625   4.731  40.845  1.00  0.620          H  
ATOM  13859  HZ2 TRP A 901      14.071   1.202  43.948  1.00  0.620          H  
ATOM  13860  HZ3 TRP A 901      14.304   2.870  40.008  1.00  0.620          H  
ATOM  13861  HH2 TRP A 901      13.501   1.098  41.520  1.00  0.620          H  
ATOM  13862  N   THR A 902      19.657   8.142  41.777  1.00  0.330          N  
ATOM  13863  CA  THR A 902      19.943   9.488  41.274  1.00  0.340          C  
ATOM  13864  C   THR A 902      20.920   9.457  40.114  1.00  0.300          C  
ATOM  13865  O   THR A 902      20.755  10.180  39.131  1.00  0.320          O  
ATOM  13866  CB  THR A 902      20.503  10.421  42.369  1.00  0.470          C  
ATOM  13867  OG1 THR A 902      19.569  10.495  43.451  1.00  0.470          O  
ATOM  13868  CG2 THR A 902      20.715  11.840  41.782  1.00  0.470          C  
ATOM  13869  H   THR A 902      20.397   7.568  42.170  1.00  0.400          H  
ATOM  13870  HA  THR A 902      19.015   9.927  40.908  1.00  0.410          H  
ATOM  13871  HB  THR A 902      21.449  10.030  42.740  1.00  0.570          H  
ATOM  13872  HG1 THR A 902      19.576   9.652  43.908  1.00  0.570          H  
ATOM  13873 1HG2 THR A 902      21.092  12.500  42.554  1.00  0.570          H  
ATOM  13874 2HG2 THR A 902      21.429  11.813  40.963  1.00  0.570          H  
ATOM  13875 3HG2 THR A 902      19.764  12.222  41.419  1.00  0.570          H  
ATOM  13876  N   LEU A 903      21.911   8.563  40.161  1.00  0.310          N  
ATOM  13877  CA  LEU A 903      22.938   8.587  39.128  1.00  0.310          C  
ATOM  13878  C   LEU A 903      22.427   8.401  37.685  1.00  0.310          C  
ATOM  13879  O   LEU A 903      23.017   9.000  36.794  1.00  0.330          O  
ATOM  13880  CB  LEU A 903      24.088   7.613  39.441  1.00  0.430          C  
ATOM  13881  CG  LEU A 903      25.349   7.698  38.484  1.00  0.430          C  
ATOM  13882  CD1 LEU A 903      25.956   9.121  38.490  1.00  0.430          C  
ATOM  13883  CD2 LEU A 903      26.410   6.725  38.974  1.00  0.430          C  
ATOM  13884  H   LEU A 903      21.991   7.930  40.952  1.00  0.370          H  
ATOM  13885  HA  LEU A 903      23.367   9.583  39.176  1.00  0.370          H  
ATOM  13886 1HB  LEU A 903      24.428   7.792  40.458  1.00  0.520          H  
ATOM  13887 2HB  LEU A 903      23.707   6.597  39.384  1.00  0.520          H  
ATOM  13888  HG  LEU A 903      25.056   7.444  37.466  1.00  0.520          H  
ATOM  13889 1HD1 LEU A 903      26.808   9.127  37.844  1.00  0.520          H  
ATOM  13890 2HD1 LEU A 903      25.245   9.851  38.128  1.00  0.520          H  
ATOM  13891 3HD1 LEU A 903      26.265   9.389  39.495  1.00  0.520          H  
ATOM  13892 1HD2 LEU A 903      27.281   6.768  38.324  1.00  0.520          H  
ATOM  13893 2HD2 LEU A 903      26.707   6.985  39.989  1.00  0.520          H  
ATOM  13894 3HD2 LEU A 903      26.016   5.738  38.966  1.00  0.520          H  
ATOM  13895  N   PRO A 904      21.349   7.619  37.370  1.00  0.300          N  
ATOM  13896  CA  PRO A 904      20.813   7.442  36.024  1.00  0.300          C  
ATOM  13897  C   PRO A 904      20.592   8.750  35.295  1.00  0.300          C  
ATOM  13898  O   PRO A 904      20.682   8.801  34.067  1.00  0.310          O  
ATOM  13899  CB  PRO A 904      19.493   6.753  36.290  1.00  0.450          C  
ATOM  13900  CG  PRO A 904      19.747   5.957  37.516  1.00  0.450          C  
ATOM  13901  CD  PRO A 904      20.616   6.799  38.372  1.00  0.450          C  
ATOM  13902  HA  PRO A 904      21.485   6.794  35.450  1.00  0.360          H  
ATOM  13903 1HB  PRO A 904      18.737   7.518  36.457  1.00  0.540          H  
ATOM  13904 2HB  PRO A 904      19.166   6.188  35.431  1.00  0.540          H  
ATOM  13905 1HG  PRO A 904      18.799   5.694  38.003  1.00  0.540          H  
ATOM  13906 2HG  PRO A 904      20.234   5.035  37.249  1.00  0.540          H  
ATOM  13907 1HD  PRO A 904      19.913   7.368  38.964  1.00  0.540          H  
ATOM  13908 2HD  PRO A 904      21.290   6.175  38.977  1.00  0.540          H  
ATOM  13909  N   LEU A 905      20.311   9.822  36.034  1.00  0.310          N  
ATOM  13910  CA  LEU A 905      20.088  11.115  35.425  1.00  0.320          C  
ATOM  13911  C   LEU A 905      21.304  11.523  34.596  1.00  0.340          C  
ATOM  13912  O   LEU A 905      21.176  12.188  33.570  1.00  0.340          O  
ATOM  13913  CB  LEU A 905      19.758  12.137  36.504  1.00  0.440          C  
ATOM  13914  CG  LEU A 905      18.396  11.970  37.208  1.00  0.440          C  
ATOM  13915  CD1 LEU A 905      18.355  12.933  38.380  1.00  0.440          C  
ATOM  13916  CD2 LEU A 905      17.234  12.253  36.219  1.00  0.440          C  
ATOM  13917  H   LEU A 905      20.278   9.778  37.060  1.00  0.370          H  
ATOM  13918  HA  LEU A 905      19.250  11.033  34.752  1.00  0.380          H  
ATOM  13919 1HB  LEU A 905      20.497  12.049  37.280  1.00  0.530          H  
ATOM  13920 2HB  LEU A 905      19.813  13.138  36.078  1.00  0.530          H  
ATOM  13921  HG  LEU A 905      18.302  10.954  37.599  1.00  0.530          H  
ATOM  13922 1HD1 LEU A 905      17.408  12.827  38.908  1.00  0.530          H  
ATOM  13923 2HD1 LEU A 905      19.176  12.700  39.061  1.00  0.530          H  
ATOM  13924 3HD1 LEU A 905      18.458  13.954  38.020  1.00  0.530          H  
ATOM  13925 1HD2 LEU A 905      16.285  12.145  36.746  1.00  0.530          H  
ATOM  13926 2HD2 LEU A 905      17.321  13.272  35.837  1.00  0.530          H  
ATOM  13927 3HD2 LEU A 905      17.246  11.558  35.388  1.00  0.530          H  
ATOM  13928  N   ALA A 906      22.507  11.096  35.019  1.00  0.350          N  
ATOM  13929  CA  ALA A 906      23.768  11.425  34.363  1.00  0.370          C  
ATOM  13930  C   ALA A 906      23.785  10.953  32.922  1.00  0.360          C  
ATOM  13931  O   ALA A 906      24.568  11.451  32.116  1.00  0.410          O  
ATOM  13932  CB  ALA A 906      24.949  10.803  35.103  1.00  0.510          C  
ATOM  13933  H   ALA A 906      22.570  10.511  35.852  1.00  0.420          H  
ATOM  13934  HA  ALA A 906      23.864  12.495  34.370  1.00  0.440          H  
ATOM  13935 1HB  ALA A 906      25.874  11.091  34.607  1.00  0.610          H  
ATOM  13936 2HB  ALA A 906      24.970  11.142  36.126  1.00  0.610          H  
ATOM  13937 3HB  ALA A 906      24.849   9.718  35.092  1.00  0.610          H  
ATOM  13938  N   VAL A 907      22.978   9.942  32.629  1.00  0.320          N  
ATOM  13939  CA  VAL A 907      22.841   9.350  31.322  1.00  0.300          C  
ATOM  13940  C   VAL A 907      21.626   9.925  30.627  1.00  0.290          C  
ATOM  13941  O   VAL A 907      21.704  10.391  29.503  1.00  0.280          O  
ATOM  13942  CB  VAL A 907      22.657   7.833  31.443  1.00  0.430          C  
ATOM  13943  CG1 VAL A 907      22.387   7.208  30.064  1.00  0.430          C  
ATOM  13944  CG2 VAL A 907      23.894   7.236  32.085  1.00  0.430          C  
ATOM  13945  H   VAL A 907      22.355   9.596  33.356  1.00  0.380          H  
ATOM  13946  HA  VAL A 907      23.729   9.573  30.738  1.00  0.360          H  
ATOM  13947  HB  VAL A 907      21.791   7.634  32.065  1.00  0.510          H  
ATOM  13948 1HG1 VAL A 907      22.231   6.149  30.189  1.00  0.510          H  
ATOM  13949 2HG1 VAL A 907      21.493   7.634  29.615  1.00  0.510          H  
ATOM  13950 3HG1 VAL A 907      23.225   7.376  29.411  1.00  0.510          H  
ATOM  13951 1HG2 VAL A 907      23.753   6.175  32.188  1.00  0.510          H  
ATOM  13952 2HG2 VAL A 907      24.763   7.435  31.462  1.00  0.510          H  
ATOM  13953 3HG2 VAL A 907      24.051   7.674  33.071  1.00  0.510          H  
ATOM  13954  N   ILE A 908      20.493   9.922  31.313  1.00  0.290          N  
ATOM  13955  CA  ILE A 908      19.211  10.310  30.731  1.00  0.290          C  
ATOM  13956  C   ILE A 908      19.241  11.721  30.163  1.00  0.300          C  
ATOM  13957  O   ILE A 908      18.722  11.972  29.071  1.00  0.290          O  
ATOM  13958  CB  ILE A 908      18.102  10.182  31.793  1.00  0.410          C  
ATOM  13959  CG1 ILE A 908      17.905   8.675  32.122  1.00  0.410          C  
ATOM  13960  CG2 ILE A 908      16.787  10.838  31.293  1.00  0.410          C  
ATOM  13961  CD1 ILE A 908      17.103   8.400  33.366  1.00  0.410          C  
ATOM  13962  H   ILE A 908      20.517   9.575  32.272  1.00  0.350          H  
ATOM  13963  HA  ILE A 908      18.989   9.623  29.915  1.00  0.350          H  
ATOM  13964  HB  ILE A 908      18.421  10.674  32.697  1.00  0.490          H  
ATOM  13965 1HG1 ILE A 908      17.408   8.194  31.280  1.00  0.490          H  
ATOM  13966 2HG1 ILE A 908      18.884   8.217  32.248  1.00  0.490          H  
ATOM  13967 1HG2 ILE A 908      16.013  10.748  32.046  1.00  0.490          H  
ATOM  13968 2HG2 ILE A 908      16.943  11.896  31.090  1.00  0.490          H  
ATOM  13969 3HG2 ILE A 908      16.459  10.342  30.378  1.00  0.490          H  
ATOM  13970 1HD1 ILE A 908      17.042   7.336  33.498  1.00  0.490          H  
ATOM  13971 2HD1 ILE A 908      17.605   8.848  34.225  1.00  0.490          H  
ATOM  13972 3HD1 ILE A 908      16.103   8.808  33.278  1.00  0.490          H  
ATOM  13973  N   LEU A 909      19.867  12.638  30.881  1.00  0.320          N  
ATOM  13974  CA  LEU A 909      19.959  14.032  30.488  1.00  0.340          C  
ATOM  13975  C   LEU A 909      20.630  14.268  29.117  1.00  0.300          C  
ATOM  13976  O   LEU A 909      20.510  15.368  28.575  1.00  0.310          O  
ATOM  13977  CB  LEU A 909      20.712  14.790  31.587  1.00  0.470          C  
ATOM  13978  CG  LEU A 909      20.014  14.959  32.964  1.00  0.470          C  
ATOM  13979  CD1 LEU A 909      21.053  15.485  33.975  1.00  0.470          C  
ATOM  13980  CD2 LEU A 909      18.862  15.940  32.843  1.00  0.470          C  
ATOM  13981  H   LEU A 909      20.277  12.367  31.782  1.00  0.380          H  
ATOM  13982  HA  LEU A 909      18.948  14.418  30.420  1.00  0.410          H  
ATOM  13983 1HB  LEU A 909      21.658  14.283  31.767  1.00  0.560          H  
ATOM  13984 2HB  LEU A 909      20.908  15.785  31.226  1.00  0.560          H  
ATOM  13985  HG  LEU A 909      19.632  14.006  33.312  1.00  0.560          H  
ATOM  13986 1HD1 LEU A 909      20.586  15.606  34.951  1.00  0.560          H  
ATOM  13987 2HD1 LEU A 909      21.875  14.768  34.053  1.00  0.560          H  
ATOM  13988 3HD1 LEU A 909      21.438  16.444  33.634  1.00  0.560          H  
ATOM  13989 1HD2 LEU A 909      18.392  16.060  33.818  1.00  0.560          H  
ATOM  13990 2HD2 LEU A 909      19.240  16.906  32.499  1.00  0.560          H  
ATOM  13991 3HD2 LEU A 909      18.124  15.575  32.139  1.00  0.560          H  
ATOM  13992  N   ILE A 910      21.364  13.276  28.564  1.00  0.280          N  
ATOM  13993  CA  ILE A 910      22.027  13.405  27.256  1.00  0.270          C  
ATOM  13994  C   ILE A 910      21.055  13.398  26.087  1.00  0.250          C  
ATOM  13995  O   ILE A 910      21.378  13.888  25.004  1.00  0.290          O  
ATOM  13996  CB  ILE A 910      23.068  12.277  26.998  1.00  0.380          C  
ATOM  13997  CG1 ILE A 910      24.070  12.751  25.886  1.00  0.380          C  
ATOM  13998  CG2 ILE A 910      22.371  10.930  26.507  1.00  0.380          C  
ATOM  13999  CD1 ILE A 910      25.308  11.911  25.750  1.00  0.380          C  
ATOM  14000  H   ILE A 910      21.429  12.375  29.052  1.00  0.340          H  
ATOM  14001  HA  ILE A 910      22.547  14.359  27.237  1.00  0.320          H  
ATOM  14002  HB  ILE A 910      23.614  12.083  27.924  1.00  0.460          H  
ATOM  14003 1HG1 ILE A 910      23.562  12.732  24.923  1.00  0.460          H  
ATOM  14004 2HG1 ILE A 910      24.374  13.777  26.098  1.00  0.460          H  
ATOM  14005 1HG2 ILE A 910      23.117  10.171  26.360  1.00  0.460          H  
ATOM  14006 2HG2 ILE A 910      21.666  10.577  27.224  1.00  0.460          H  
ATOM  14007 3HG2 ILE A 910      21.849  11.081  25.569  1.00  0.460          H  
ATOM  14008 1HD1 ILE A 910      25.914  12.309  24.959  1.00  0.460          H  
ATOM  14009 2HD1 ILE A 910      25.865  11.933  26.684  1.00  0.460          H  
ATOM  14010 3HD1 ILE A 910      25.056  10.893  25.508  1.00  0.460          H  
ATOM  14011  N   VAL A 911      19.868  12.846  26.285  1.00  0.230          N  
ATOM  14012  CA  VAL A 911      18.964  12.652  25.170  1.00  0.250          C  
ATOM  14013  C   VAL A 911      18.607  13.872  24.314  1.00  0.240          C  
ATOM  14014  O   VAL A 911      18.670  13.749  23.086  1.00  0.230          O  
ATOM  14015  CB  VAL A 911      17.703  11.917  25.655  1.00  0.340          C  
ATOM  14016  CG1 VAL A 911      16.646  11.955  24.601  1.00  0.340          C  
ATOM  14017  CG2 VAL A 911      18.103  10.469  25.932  1.00  0.340          C  
ATOM  14018  H   VAL A 911      19.617  12.504  27.220  1.00  0.280          H  
ATOM  14019  HA  VAL A 911      19.461  11.946  24.503  1.00  0.300          H  
ATOM  14020  HB  VAL A 911      17.315  12.356  26.567  1.00  0.410          H  
ATOM  14021 1HG1 VAL A 911      15.780  11.391  24.941  1.00  0.410          H  
ATOM  14022 2HG1 VAL A 911      16.333  12.974  24.386  1.00  0.410          H  
ATOM  14023 3HG1 VAL A 911      17.050  11.518  23.724  1.00  0.410          H  
ATOM  14024 1HG2 VAL A 911      17.236   9.906  26.273  1.00  0.410          H  
ATOM  14025 2HG2 VAL A 911      18.493  10.013  25.020  1.00  0.410          H  
ATOM  14026 3HG2 VAL A 911      18.873  10.447  26.706  1.00  0.410          H  
ATOM  14027  N   PRO A 912      18.294  15.059  24.853  1.00  0.260          N  
ATOM  14028  CA  PRO A 912      17.972  16.251  24.090  1.00  0.260          C  
ATOM  14029  C   PRO A 912      19.098  16.692  23.153  1.00  0.250          C  
ATOM  14030  O   PRO A 912      18.846  17.432  22.203  1.00  0.260          O  
ATOM  14031  CB  PRO A 912      17.747  17.299  25.180  1.00  0.390          C  
ATOM  14032  CG  PRO A 912      17.384  16.500  26.404  1.00  0.390          C  
ATOM  14033  CD  PRO A 912      18.221  15.265  26.301  1.00  0.390          C  
ATOM  14034  HA  PRO A 912      17.044  16.072  23.527  1.00  0.310          H  
ATOM  14035 1HB  PRO A 912      18.660  17.890  25.328  1.00  0.470          H  
ATOM  14036 2HB  PRO A 912      16.961  17.998  24.864  1.00  0.470          H  
ATOM  14037 1HG  PRO A 912      17.615  17.073  27.316  1.00  0.470          H  
ATOM  14038 2HG  PRO A 912      16.305  16.288  26.424  1.00  0.470          H  
ATOM  14039 1HD  PRO A 912      19.205  15.491  26.672  1.00  0.470          H  
ATOM  14040 2HD  PRO A 912      17.745  14.462  26.840  1.00  0.470          H  
ATOM  14041  N   MET A 913      20.342  16.247  23.402  1.00  0.260          N  
ATOM  14042  CA  MET A 913      21.459  16.661  22.567  1.00  0.270          C  
ATOM  14043  C   MET A 913      21.401  15.925  21.260  1.00  0.270          C  
ATOM  14044  O   MET A 913      21.872  16.420  20.231  1.00  0.340          O  
ATOM  14045  CB  MET A 913      22.767  16.359  23.254  1.00  0.370          C  
ATOM  14046  CG  MET A 913      22.983  17.103  24.523  1.00  0.370          C  
ATOM  14047  SD  MET A 913      22.977  18.912  24.392  1.00  0.370          S  
ATOM  14048  CE  MET A 913      21.304  19.343  24.879  1.00  0.370          C  
ATOM  14049  H   MET A 913      20.542  15.585  24.157  1.00  0.310          H  
ATOM  14050  HA  MET A 913      21.381  17.724  22.350  1.00  0.320          H  
ATOM  14051 1HB  MET A 913      22.820  15.295  23.480  1.00  0.450          H  
ATOM  14052 2HB  MET A 913      23.579  16.576  22.589  1.00  0.450          H  
ATOM  14053 1HG  MET A 913      22.238  16.799  25.260  1.00  0.450          H  
ATOM  14054 2HG  MET A 913      23.947  16.796  24.871  1.00  0.450          H  
ATOM  14055 1HE  MET A 913      21.197  20.401  24.901  1.00  0.450          H  
ATOM  14056 2HE  MET A 913      20.593  18.936  24.183  1.00  0.450          H  
ATOM  14057 3HE  MET A 913      21.101  18.952  25.855  1.00  0.450          H  
ATOM  14058  N   THR A 914      20.826  14.726  21.315  1.00  0.260          N  
ATOM  14059  CA  THR A 914      20.672  13.883  20.166  1.00  0.250          C  
ATOM  14060  C   THR A 914      19.610  14.483  19.295  1.00  0.230          C  
ATOM  14061  O   THR A 914      19.776  14.668  18.078  1.00  0.250          O  
ATOM  14062  CB  THR A 914      20.144  12.500  20.585  1.00  0.350          C  
ATOM  14063  OG1 THR A 914      21.035  11.849  21.480  1.00  0.350          O  
ATOM  14064  CG2 THR A 914      20.006  11.711  19.439  1.00  0.350          C  
ATOM  14065  H   THR A 914      20.430  14.382  22.188  1.00  0.310          H  
ATOM  14066  HA  THR A 914      21.602  13.830  19.611  1.00  0.300          H  
ATOM  14067  HB  THR A 914      19.175  12.587  21.050  1.00  0.420          H  
ATOM  14068  HG1 THR A 914      21.050  12.309  22.324  1.00  0.420          H  
ATOM  14069 1HG2 THR A 914      19.636  10.759  19.746  1.00  0.420          H  
ATOM  14070 2HG2 THR A 914      19.321  12.148  18.731  1.00  0.420          H  
ATOM  14071 3HG2 THR A 914      20.976  11.624  18.989  1.00  0.420          H  
ATOM  14072  N   MET A 915      18.489  14.760  19.961  1.00  0.230          N  
ATOM  14073  CA  MET A 915      17.309  15.259  19.309  1.00  0.230          C  
ATOM  14074  C   MET A 915      17.537  16.603  18.672  1.00  0.240          C  
ATOM  14075  O   MET A 915      17.140  16.811  17.531  1.00  0.240          O  
ATOM  14076  CB  MET A 915      16.153  15.304  20.293  1.00  0.320          C  
ATOM  14077  CG  MET A 915      14.841  15.650  19.660  1.00  0.320          C  
ATOM  14078  SD  MET A 915      13.463  15.532  20.798  1.00  0.320          S  
ATOM  14079  CE  MET A 915      12.085  15.732  19.680  1.00  0.320          C  
ATOM  14080  H   MET A 915      18.473  14.566  20.970  1.00  0.280          H  
ATOM  14081  HA  MET A 915      17.048  14.580  18.508  1.00  0.280          H  
ATOM  14082 1HB  MET A 915      16.061  14.343  20.798  1.00  0.390          H  
ATOM  14083 2HB  MET A 915      16.363  16.056  21.056  1.00  0.390          H  
ATOM  14084 1HG  MET A 915      14.902  16.664  19.317  1.00  0.390          H  
ATOM  14085 2HG  MET A 915      14.654  15.013  18.799  1.00  0.390          H  
ATOM  14086 1HE  MET A 915      11.150  15.685  20.240  1.00  0.390          H  
ATOM  14087 2HE  MET A 915      12.157  16.682  19.190  1.00  0.390          H  
ATOM  14088 3HE  MET A 915      12.101  14.938  18.933  1.00  0.390          H  
ATOM  14089  N   LEU A 916      18.220  17.513  19.358  1.00  0.250          N  
ATOM  14090  CA  LEU A 916      18.406  18.834  18.801  1.00  0.260          C  
ATOM  14091  C   LEU A 916      19.041  18.805  17.421  1.00  0.250          C  
ATOM  14092  O   LEU A 916      18.515  19.399  16.477  1.00  0.260          O  
ATOM  14093  CB  LEU A 916      19.310  19.655  19.730  1.00  0.360          C  
ATOM  14094  CG  LEU A 916      19.673  21.081  19.270  1.00  0.360          C  
ATOM  14095  CD1 LEU A 916      18.436  21.923  19.170  1.00  0.360          C  
ATOM  14096  CD2 LEU A 916      20.603  21.673  20.267  1.00  0.360          C  
ATOM  14097  H   LEU A 916      18.549  17.327  20.310  1.00  0.300          H  
ATOM  14098  HA  LEU A 916      17.428  19.298  18.728  1.00  0.310          H  
ATOM  14099 1HB  LEU A 916      18.834  19.726  20.702  1.00  0.430          H  
ATOM  14100 2HB  LEU A 916      20.242  19.103  19.871  1.00  0.430          H  
ATOM  14101  HG  LEU A 916      20.151  21.050  18.290  1.00  0.430          H  
ATOM  14102 1HD1 LEU A 916      18.709  22.927  18.856  1.00  0.430          H  
ATOM  14103 2HD1 LEU A 916      17.748  21.502  18.452  1.00  0.430          H  
ATOM  14104 3HD1 LEU A 916      17.973  21.961  20.141  1.00  0.430          H  
ATOM  14105 1HD2 LEU A 916      20.866  22.683  19.958  1.00  0.430          H  
ATOM  14106 2HD2 LEU A 916      20.101  21.701  21.226  1.00  0.430          H  
ATOM  14107 3HD2 LEU A 916      21.502  21.063  20.340  1.00  0.430          H  
ATOM  14108  N   SER A 917      20.175  18.133  17.284  1.00  0.250          N  
ATOM  14109  CA  SER A 917      20.822  18.105  15.990  1.00  0.240          C  
ATOM  14110  C   SER A 917      19.973  17.386  14.953  1.00  0.250          C  
ATOM  14111  O   SER A 917      19.901  17.822  13.795  1.00  0.260          O  
ATOM  14112  CB  SER A 917      22.176  17.505  16.072  1.00  0.340          C  
ATOM  14113  OG  SER A 917      22.773  17.545  14.819  1.00  0.340          O  
ATOM  14114  H   SER A 917      20.584  17.647  18.075  1.00  0.300          H  
ATOM  14115  HA  SER A 917      20.948  19.136  15.659  1.00  0.290          H  
ATOM  14116 1HB  SER A 917      22.770  18.068  16.783  1.00  0.410          H  
ATOM  14117 2HB  SER A 917      22.112  16.484  16.429  1.00  0.410          H  
ATOM  14118  HG  SER A 917      23.506  16.911  14.841  1.00  0.410          H  
ATOM  14119  N   ALA A 918      19.357  16.253  15.337  1.00  0.250          N  
ATOM  14120  CA  ALA A 918      18.547  15.510  14.387  1.00  0.260          C  
ATOM  14121  C   ALA A 918      17.404  16.384  13.855  1.00  0.250          C  
ATOM  14122  O   ALA A 918      17.133  16.385  12.649  1.00  0.240          O  
ATOM  14123  CB  ALA A 918      17.992  14.263  15.055  1.00  0.360          C  
ATOM  14124  H   ALA A 918      19.455  15.898  16.296  1.00  0.300          H  
ATOM  14125  HA  ALA A 918      19.179  15.218  13.548  1.00  0.310          H  
ATOM  14126 1HB  ALA A 918      17.413  13.706  14.344  1.00  0.430          H  
ATOM  14127 2HB  ALA A 918      18.808  13.648  15.417  1.00  0.430          H  
ATOM  14128 3HB  ALA A 918      17.363  14.556  15.895  1.00  0.430          H  
ATOM  14129  N   LEU A 919      16.773  17.176  14.740  1.00  0.240          N  
ATOM  14130  CA  LEU A 919      15.689  18.068  14.344  1.00  0.220          C  
ATOM  14131  C   LEU A 919      16.150  19.142  13.391  1.00  0.210          C  
ATOM  14132  O   LEU A 919      15.472  19.428  12.403  1.00  0.220          O  
ATOM  14133  CB  LEU A 919      15.102  18.775  15.564  1.00  0.320          C  
ATOM  14134  CG  LEU A 919      14.272  17.978  16.544  1.00  0.320          C  
ATOM  14135  CD1 LEU A 919      14.073  18.849  17.776  1.00  0.320          C  
ATOM  14136  CD2 LEU A 919      12.918  17.626  15.916  1.00  0.320          C  
ATOM  14137  H   LEU A 919      17.022  17.109  15.730  1.00  0.290          H  
ATOM  14138  HA  LEU A 919      14.927  17.477  13.844  1.00  0.260          H  
ATOM  14139 1HB  LEU A 919      15.926  19.216  16.124  1.00  0.380          H  
ATOM  14140 2HB  LEU A 919      14.484  19.563  15.212  1.00  0.380          H  
ATOM  14141  HG  LEU A 919      14.789  17.068  16.828  1.00  0.380          H  
ATOM  14142 1HD1 LEU A 919      13.486  18.339  18.514  1.00  0.380          H  
ATOM  14143 2HD1 LEU A 919      15.041  19.093  18.204  1.00  0.380          H  
ATOM  14144 3HD1 LEU A 919      13.568  19.753  17.501  1.00  0.380          H  
ATOM  14145 1HD2 LEU A 919      12.334  17.080  16.637  1.00  0.380          H  
ATOM  14146 2HD2 LEU A 919      12.403  18.542  15.635  1.00  0.380          H  
ATOM  14147 3HD2 LEU A 919      13.055  17.009  15.032  1.00  0.380          H  
ATOM  14148  N   PHE A 920      17.312  19.725  13.659  1.00  0.220          N  
ATOM  14149  CA  PHE A 920      17.831  20.744  12.769  1.00  0.250          C  
ATOM  14150  C   PHE A 920      18.168  20.138  11.416  1.00  0.210          C  
ATOM  14151  O   PHE A 920      17.865  20.739  10.390  1.00  0.220          O  
ATOM  14152  CB  PHE A 920      18.969  21.503  13.429  1.00  0.340          C  
ATOM  14153  CG  PHE A 920      18.438  22.632  14.331  1.00  0.340          C  
ATOM  14154  CD1 PHE A 920      17.726  22.382  15.513  1.00  0.340          C  
ATOM  14155  CD2 PHE A 920      18.663  23.956  13.983  1.00  0.340          C  
ATOM  14156  CE1 PHE A 920      17.258  23.421  16.296  1.00  0.340          C  
ATOM  14157  CE2 PHE A 920      18.200  24.988  14.777  1.00  0.340          C  
ATOM  14158  CZ  PHE A 920      17.496  24.716  15.933  1.00  0.340          C  
ATOM  14159  H   PHE A 920      17.805  19.480  14.525  1.00  0.260          H  
ATOM  14160  HA  PHE A 920      17.040  21.476  12.609  1.00  0.300          H  
ATOM  14161 1HB  PHE A 920      19.559  20.814  14.041  1.00  0.410          H  
ATOM  14162 2HB  PHE A 920      19.622  21.930  12.672  1.00  0.410          H  
ATOM  14163  HD1 PHE A 920      17.524  21.368  15.819  1.00  0.410          H  
ATOM  14164  HD2 PHE A 920      19.217  24.181  13.068  1.00  0.410          H  
ATOM  14165  HE1 PHE A 920      16.694  23.211  17.205  1.00  0.410          H  
ATOM  14166  HE2 PHE A 920      18.388  26.023  14.489  1.00  0.410          H  
ATOM  14167  HZ  PHE A 920      17.128  25.532  16.551  1.00  0.410          H  
ATOM  14168  N   GLY A 921      18.736  18.931  11.390  1.00  0.210          N  
ATOM  14169  CA  GLY A 921      19.033  18.258  10.132  1.00  0.200          C  
ATOM  14170  C   GLY A 921      17.760  18.120   9.298  1.00  0.220          C  
ATOM  14171  O   GLY A 921      17.729  18.490   8.119  1.00  0.260          O  
ATOM  14172  H   GLY A 921      19.002  18.479  12.273  1.00  0.250          H  
ATOM  14173 1HA  GLY A 921      19.788  18.814   9.580  1.00  0.240          H  
ATOM  14174 2HA  GLY A 921      19.430  17.266  10.346  1.00  0.240          H  
ATOM  14175  N   VAL A 922      16.711  17.572   9.915  1.00  0.210          N  
ATOM  14176  CA  VAL A 922      15.444  17.357   9.232  1.00  0.230          C  
ATOM  14177  C   VAL A 922      14.825  18.681   8.775  1.00  0.250          C  
ATOM  14178  O   VAL A 922      14.323  18.786   7.652  1.00  0.310          O  
ATOM  14179  CB  VAL A 922      14.484  16.565  10.160  1.00  0.310          C  
ATOM  14180  CG1 VAL A 922      13.049  16.487   9.580  1.00  0.310          C  
ATOM  14181  CG2 VAL A 922      15.054  15.130  10.344  1.00  0.310          C  
ATOM  14182  H   VAL A 922      16.816  17.285  10.895  1.00  0.250          H  
ATOM  14183  HA  VAL A 922      15.639  16.749   8.349  1.00  0.280          H  
ATOM  14184  HB  VAL A 922      14.429  17.071  11.130  1.00  0.380          H  
ATOM  14185 1HG1 VAL A 922      12.411  15.923  10.264  1.00  0.380          H  
ATOM  14186 2HG1 VAL A 922      12.632  17.488   9.453  1.00  0.380          H  
ATOM  14187 3HG1 VAL A 922      13.077  15.984   8.623  1.00  0.380          H  
ATOM  14188 1HG2 VAL A 922      14.410  14.563  11.010  1.00  0.380          H  
ATOM  14189 2HG2 VAL A 922      15.104  14.627   9.379  1.00  0.380          H  
ATOM  14190 3HG2 VAL A 922      16.049  15.178  10.769  1.00  0.380          H  
ATOM  14191  N   TRP A 923      14.817  19.699   9.634  1.00  0.240          N  
ATOM  14192  CA  TRP A 923      14.251  20.975   9.230  1.00  0.260          C  
ATOM  14193  C   TRP A 923      15.011  21.610   8.070  1.00  0.260          C  
ATOM  14194  O   TRP A 923      14.416  22.032   7.076  1.00  0.270          O  
ATOM  14195  CB  TRP A 923      14.241  21.943  10.395  1.00  0.360          C  
ATOM  14196  CG  TRP A 923      13.685  23.283  10.059  1.00  0.360          C  
ATOM  14197  CD1 TRP A 923      14.383  24.449  10.015  1.00  0.360          C  
ATOM  14198  CD2 TRP A 923      12.318  23.620   9.695  1.00  0.360          C  
ATOM  14199  NE1 TRP A 923      13.551  25.485   9.682  1.00  0.360          N  
ATOM  14200  CE2 TRP A 923      12.286  24.995   9.482  1.00  0.360          C  
ATOM  14201  CE3 TRP A 923      11.136  22.875   9.532  1.00  0.360          C  
ATOM  14202  CZ2 TRP A 923      11.122  25.650   9.126  1.00  0.360          C  
ATOM  14203  CZ3 TRP A 923       9.978  23.530   9.175  1.00  0.360          C  
ATOM  14204  CH2 TRP A 923       9.968  24.882   8.979  1.00  0.360          C  
ATOM  14205  H   TRP A 923      15.198  19.587  10.578  1.00  0.290          H  
ATOM  14206  HA  TRP A 923      13.226  20.801   8.912  1.00  0.310          H  
ATOM  14207 1HB  TRP A 923      13.694  21.523  11.217  1.00  0.430          H  
ATOM  14208 2HB  TRP A 923      15.265  22.084  10.744  1.00  0.430          H  
ATOM  14209  HD1 TRP A 923      15.448  24.543  10.227  1.00  0.430          H  
ATOM  14210  HE1 TRP A 923      13.823  26.454   9.591  1.00  0.430          H  
ATOM  14211  HE3 TRP A 923      11.125  21.812   9.669  1.00  0.430          H  
ATOM  14212  HZ2 TRP A 923      11.093  26.726   8.959  1.00  0.430          H  
ATOM  14213  HZ3 TRP A 923       9.073  22.949   9.050  1.00  0.430          H  
ATOM  14214  HH2 TRP A 923       9.035  25.368   8.699  1.00  0.430          H  
ATOM  14215  N   LEU A 924      16.334  21.664   8.182  1.00  0.260          N  
ATOM  14216  CA  LEU A 924      17.175  22.324   7.202  1.00  0.290          C  
ATOM  14217  C   LEU A 924      17.098  21.691   5.820  1.00  0.260          C  
ATOM  14218  O   LEU A 924      17.202  22.398   4.816  1.00  0.420          O  
ATOM  14219  CB  LEU A 924      18.615  22.361   7.721  1.00  0.390          C  
ATOM  14220  CG  LEU A 924      18.870  23.294   8.976  1.00  0.390          C  
ATOM  14221  CD1 LEU A 924      20.272  23.036   9.501  1.00  0.390          C  
ATOM  14222  CD2 LEU A 924      18.711  24.770   8.600  1.00  0.390          C  
ATOM  14223  H   LEU A 924      16.785  21.258   9.003  1.00  0.310          H  
ATOM  14224  HA  LEU A 924      16.815  23.340   7.096  1.00  0.350          H  
ATOM  14225 1HB  LEU A 924      18.895  21.343   8.004  1.00  0.470          H  
ATOM  14226 2HB  LEU A 924      19.268  22.685   6.914  1.00  0.470          H  
ATOM  14227  HG  LEU A 924      18.159  23.055   9.761  1.00  0.470          H  
ATOM  14228 1HD1 LEU A 924      20.453  23.659  10.375  1.00  0.470          H  
ATOM  14229 2HD1 LEU A 924      20.361  21.985   9.781  1.00  0.470          H  
ATOM  14230 3HD1 LEU A 924      21.004  23.271   8.729  1.00  0.470          H  
ATOM  14231 1HD2 LEU A 924      18.899  25.382   9.481  1.00  0.470          H  
ATOM  14232 2HD2 LEU A 924      19.427  25.027   7.820  1.00  0.470          H  
ATOM  14233 3HD2 LEU A 924      17.707  24.970   8.246  1.00  0.470          H  
ATOM  14234  N   THR A 925      16.880  20.376   5.742  1.00  0.270          N  
ATOM  14235  CA  THR A 925      16.781  19.722   4.443  1.00  0.240          C  
ATOM  14236  C   THR A 925      15.333  19.634   3.941  1.00  0.260          C  
ATOM  14237  O   THR A 925      15.084  19.014   2.904  1.00  0.270          O  
ATOM  14238  CB  THR A 925      17.376  18.309   4.451  1.00  0.350          C  
ATOM  14239  OG1 THR A 925      16.610  17.477   5.318  1.00  0.350          O  
ATOM  14240  CG2 THR A 925      18.821  18.382   4.948  1.00  0.350          C  
ATOM  14241  H   THR A 925      16.857  19.798   6.592  1.00  0.320          H  
ATOM  14242  HA  THR A 925      17.344  20.313   3.722  1.00  0.290          H  
ATOM  14243  HB  THR A 925      17.359  17.891   3.448  1.00  0.420          H  
ATOM  14244  HG1 THR A 925      15.838  17.159   4.833  1.00  0.420          H  
ATOM  14245 1HG2 THR A 925      19.258  17.387   4.961  1.00  0.420          H  
ATOM  14246 2HG2 THR A 925      19.396  19.020   4.281  1.00  0.420          H  
ATOM  14247 3HG2 THR A 925      18.850  18.795   5.947  1.00  0.420          H  
ATOM  14248  N   GLY A 926      14.368  20.211   4.676  1.00  0.270          N  
ATOM  14249  CA  GLY A 926      12.966  20.186   4.264  1.00  0.280          C  
ATOM  14250  C   GLY A 926      12.178  18.899   4.548  1.00  0.270          C  
ATOM  14251  O   GLY A 926      11.217  18.602   3.834  1.00  0.280          O  
ATOM  14252  H   GLY A 926      14.605  20.725   5.528  1.00  0.320          H  
ATOM  14253 1HA  GLY A 926      12.460  21.016   4.761  1.00  0.340          H  
ATOM  14254 2HA  GLY A 926      12.916  20.401   3.199  1.00  0.340          H  
ATOM  14255  N   GLY A 927      12.586  18.106   5.539  1.00  0.250          N  
ATOM  14256  CA  GLY A 927      11.879  16.869   5.848  1.00  0.240          C  
ATOM  14257  C   GLY A 927      10.786  17.121   6.881  1.00  0.250          C  
ATOM  14258  O   GLY A 927      10.383  18.267   7.107  1.00  0.250          O  
ATOM  14259  H   GLY A 927      13.374  18.374   6.130  1.00  0.300          H  
ATOM  14260 1HA  GLY A 927      11.442  16.454   4.941  1.00  0.290          H  
ATOM  14261 2HA  GLY A 927      12.587  16.135   6.230  1.00  0.290          H  
ATOM  14262  N   ASP A 928      10.321  16.050   7.521  1.00  0.250          N  
ATOM  14263  CA  ASP A 928       9.266  16.127   8.521  1.00  0.250          C  
ATOM  14264  C   ASP A 928       9.480  15.053   9.597  1.00  0.260          C  
ATOM  14265  O   ASP A 928      10.345  14.198   9.452  1.00  0.290          O  
ATOM  14266  CB  ASP A 928       7.920  15.969   7.782  1.00  0.350          C  
ATOM  14267  CG  ASP A 928       7.823  14.650   6.940  1.00  0.350          C  
ATOM  14268  OD1 ASP A 928       8.643  13.781   7.146  1.00  0.350          O  
ATOM  14269  OD2 ASP A 928       6.958  14.545   6.099  1.00  0.350          O  
ATOM  14270  H   ASP A 928      10.684  15.134   7.289  1.00  0.300          H  
ATOM  14271  HA  ASP A 928       9.291  17.106   8.997  1.00  0.300          H  
ATOM  14272 1HB  ASP A 928       7.099  15.981   8.501  1.00  0.420          H  
ATOM  14273 2HB  ASP A 928       7.779  16.819   7.116  1.00  0.420          H  
ATOM  14274  N   ASN A 929       8.662  15.037  10.650  1.00  0.250          N  
ATOM  14275  CA  ASN A 929       8.835  14.045  11.722  1.00  0.270          C  
ATOM  14276  C   ASN A 929       8.066  12.754  11.478  1.00  0.260          C  
ATOM  14277  O   ASN A 929       7.123  12.426  12.198  1.00  0.340          O  
ATOM  14278  CB  ASN A 929       8.489  14.626  13.083  1.00  0.370          C  
ATOM  14279  CG  ASN A 929       9.475  15.667  13.571  1.00  0.370          C  
ATOM  14280  OD1 ASN A 929      10.697  15.551  13.386  1.00  0.370          O  
ATOM  14281  ND2 ASN A 929       8.958  16.675  14.213  1.00  0.370          N  
ATOM  14282  H   ASN A 929       7.936  15.748  10.719  1.00  0.300          H  
ATOM  14283  HA  ASN A 929       9.889  13.771  11.750  1.00  0.320          H  
ATOM  14284 1HB  ASN A 929       7.507  15.089  13.041  1.00  0.440          H  
ATOM  14285 2HB  ASN A 929       8.442  13.823  13.816  1.00  0.440          H  
ATOM  14286 1HD2 ASN A 929       9.548  17.394  14.580  1.00  0.440          H  
ATOM  14287 2HD2 ASN A 929       7.966  16.741  14.345  1.00  0.440          H  
ATOM  14288  N   ASN A 930       8.479  12.034  10.456  1.00  0.230          N  
ATOM  14289  CA  ASN A 930       7.825  10.790  10.045  1.00  0.210          C  
ATOM  14290  C   ASN A 930       8.353   9.556  10.816  1.00  0.210          C  
ATOM  14291  O   ASN A 930       9.188   9.699  11.717  1.00  0.210          O  
ATOM  14292  CB  ASN A 930       7.931  10.672   8.545  1.00  0.300          C  
ATOM  14293  CG  ASN A 930       9.262  10.419   8.038  1.00  0.300          C  
ATOM  14294  OD1 ASN A 930      10.017   9.518   8.501  1.00  0.300          O  
ATOM  14295  ND2 ASN A 930       9.618  11.233   7.072  1.00  0.300          N  
ATOM  14296  H   ASN A 930       9.267  12.431   9.930  1.00  0.280          H  
ATOM  14297  HA  ASN A 930       6.768  10.871  10.287  1.00  0.250          H  
ATOM  14298 1HB  ASN A 930       7.286   9.949   8.178  1.00  0.360          H  
ATOM  14299 2HB  ASN A 930       7.596  11.618   8.116  1.00  0.360          H  
ATOM  14300 1HD2 ASN A 930      10.516  11.171   6.654  1.00  0.360          H  
ATOM  14301 2HD2 ASN A 930       8.993  11.992   6.781  1.00  0.360          H  
ATOM  14302  N   VAL A 931       7.866   8.346  10.469  1.00  0.210          N  
ATOM  14303  CA  VAL A 931       8.228   7.126  11.199  1.00  0.210          C  
ATOM  14304  C   VAL A 931       9.711   6.777  11.094  1.00  0.200          C  
ATOM  14305  O   VAL A 931      10.267   6.176  12.015  1.00  0.200          O  
ATOM  14306  CB  VAL A 931       7.359   5.903  10.732  1.00  0.290          C  
ATOM  14307  CG1 VAL A 931       7.775   5.355   9.350  1.00  0.290          C  
ATOM  14308  CG2 VAL A 931       7.425   4.778  11.781  1.00  0.290          C  
ATOM  14309  H   VAL A 931       7.203   8.271   9.696  1.00  0.250          H  
ATOM  14310  HA  VAL A 931       7.998   7.297  12.251  1.00  0.250          H  
ATOM  14311  HB  VAL A 931       6.337   6.252  10.628  1.00  0.350          H  
ATOM  14312 1HG1 VAL A 931       7.106   4.541   9.072  1.00  0.350          H  
ATOM  14313 2HG1 VAL A 931       7.711   6.134   8.610  1.00  0.350          H  
ATOM  14314 3HG1 VAL A 931       8.794   4.973   9.383  1.00  0.350          H  
ATOM  14315 1HG2 VAL A 931       6.781   3.953  11.478  1.00  0.350          H  
ATOM  14316 2HG2 VAL A 931       8.448   4.415  11.890  1.00  0.350          H  
ATOM  14317 3HG2 VAL A 931       7.084   5.172  12.721  1.00  0.350          H  
ATOM  14318  N   PHE A 932      10.355   7.119   9.976  1.00  0.190          N  
ATOM  14319  CA  PHE A 932      11.751   6.779   9.795  1.00  0.180          C  
ATOM  14320  C   PHE A 932      12.581   7.730  10.632  1.00  0.190          C  
ATOM  14321  O   PHE A 932      13.577   7.330  11.243  1.00  0.190          O  
ATOM  14322  CB  PHE A 932      12.099   6.811   8.313  1.00  0.260          C  
ATOM  14323  CG  PHE A 932      11.433   5.666   7.555  1.00  0.260          C  
ATOM  14324  CD1 PHE A 932      10.223   5.870   6.876  1.00  0.260          C  
ATOM  14325  CD2 PHE A 932      12.002   4.389   7.523  1.00  0.260          C  
ATOM  14326  CE1 PHE A 932       9.611   4.828   6.197  1.00  0.260          C  
ATOM  14327  CE2 PHE A 932      11.381   3.356   6.839  1.00  0.260          C  
ATOM  14328  CZ  PHE A 932      10.184   3.582   6.179  1.00  0.260          C  
ATOM  14329  H   PHE A 932       9.885   7.657   9.252  1.00  0.230          H  
ATOM  14330  HA  PHE A 932      11.915   5.765  10.161  1.00  0.220          H  
ATOM  14331 1HB  PHE A 932      11.777   7.742   7.876  1.00  0.310          H  
ATOM  14332 2HB  PHE A 932      13.172   6.739   8.185  1.00  0.310          H  
ATOM  14333  HD1 PHE A 932       9.759   6.857   6.886  1.00  0.310          H  
ATOM  14334  HD2 PHE A 932      12.950   4.210   8.042  1.00  0.310          H  
ATOM  14335  HE1 PHE A 932       8.677   4.993   5.677  1.00  0.310          H  
ATOM  14336  HE2 PHE A 932      11.836   2.366   6.819  1.00  0.310          H  
ATOM  14337  HZ  PHE A 932       9.696   2.774   5.636  1.00  0.310          H  
ATOM  14338  N   VAL A 933      12.128   8.978  10.705  1.00  0.190          N  
ATOM  14339  CA  VAL A 933      12.804   9.976  11.525  1.00  0.180          C  
ATOM  14340  C   VAL A 933      12.721   9.576  12.986  1.00  0.190          C  
ATOM  14341  O   VAL A 933      13.713   9.653  13.714  1.00  0.190          O  
ATOM  14342  CB  VAL A 933      12.174  11.367  11.368  1.00  0.260          C  
ATOM  14343  CG1 VAL A 933      12.765  12.370  12.361  1.00  0.260          C  
ATOM  14344  CG2 VAL A 933      12.393  11.798  10.009  1.00  0.260          C  
ATOM  14345  H   VAL A 933      11.322   9.216  10.119  1.00  0.230          H  
ATOM  14346  HA  VAL A 933      13.851  10.025  11.223  1.00  0.220          H  
ATOM  14347  HB  VAL A 933      11.110  11.313  11.571  1.00  0.310          H  
ATOM  14348 1HG1 VAL A 933      12.293  13.343  12.211  1.00  0.310          H  
ATOM  14349 2HG1 VAL A 933      12.591  12.050  13.385  1.00  0.310          H  
ATOM  14350 3HG1 VAL A 933      13.829  12.459  12.188  1.00  0.310          H  
ATOM  14351 1HG2 VAL A 933      11.984  12.743   9.863  1.00  0.310          H  
ATOM  14352 2HG2 VAL A 933      13.439  11.844   9.797  1.00  0.310          H  
ATOM  14353 3HG2 VAL A 933      11.923  11.097   9.366  1.00  0.310          H  
ATOM  14354  N   GLN A 934      11.531   9.167  13.424  1.00  0.190          N  
ATOM  14355  CA  GLN A 934      11.338   8.782  14.805  1.00  0.190          C  
ATOM  14356  C   GLN A 934      12.187   7.587  15.196  1.00  0.190          C  
ATOM  14357  O   GLN A 934      12.815   7.618  16.253  1.00  0.190          O  
ATOM  14358  CB  GLN A 934       9.873   8.448  15.033  1.00  0.270          C  
ATOM  14359  CG  GLN A 934       8.937   9.642  14.986  1.00  0.270          C  
ATOM  14360  CD  GLN A 934       7.515   9.188  14.986  1.00  0.270          C  
ATOM  14361  OE1 GLN A 934       7.287   7.981  14.842  1.00  0.270          O  
ATOM  14362  NE2 GLN A 934       6.571  10.104  15.136  1.00  0.270          N  
ATOM  14363  H   GLN A 934      10.736   9.159  12.778  1.00  0.230          H  
ATOM  14364  HA  GLN A 934      11.617   9.623  15.437  1.00  0.230          H  
ATOM  14365 1HB  GLN A 934       9.556   7.741  14.266  1.00  0.320          H  
ATOM  14366 2HB  GLN A 934       9.756   7.956  15.998  1.00  0.320          H  
ATOM  14367 1HG  GLN A 934       9.102  10.251  15.872  1.00  0.320          H  
ATOM  14368 2HG  GLN A 934       9.122  10.230  14.094  1.00  0.320          H  
ATOM  14369 1HE2 GLN A 934       5.605   9.842  15.132  1.00  0.320          H  
ATOM  14370 2HE2 GLN A 934       6.818  11.069  15.239  1.00  0.320          H  
ATOM  14371  N   VAL A 935      12.267   6.558  14.349  1.00  0.190          N  
ATOM  14372  CA  VAL A 935      13.098   5.419  14.706  1.00  0.190          C  
ATOM  14373  C   VAL A 935      14.561   5.822  14.675  1.00  0.170          C  
ATOM  14374  O   VAL A 935      15.335   5.380  15.529  1.00  0.170          O  
ATOM  14375  CB  VAL A 935      12.803   4.193  13.862  1.00  0.270          C  
ATOM  14376  CG1 VAL A 935      13.828   3.069  14.198  1.00  0.270          C  
ATOM  14377  CG2 VAL A 935      11.380   3.762  14.181  1.00  0.270          C  
ATOM  14378  H   VAL A 935      11.716   6.550  13.482  1.00  0.230          H  
ATOM  14379  HA  VAL A 935      12.853   5.140  15.730  1.00  0.230          H  
ATOM  14380  HB  VAL A 935      12.891   4.437  12.799  1.00  0.320          H  
ATOM  14381 1HG1 VAL A 935      13.616   2.200  13.616  1.00  0.320          H  
ATOM  14382 2HG1 VAL A 935      14.834   3.397  13.978  1.00  0.320          H  
ATOM  14383 3HG1 VAL A 935      13.759   2.821  15.257  1.00  0.320          H  
ATOM  14384 1HG2 VAL A 935      11.137   2.919  13.614  1.00  0.320          H  
ATOM  14385 2HG2 VAL A 935      11.299   3.526  15.231  1.00  0.320          H  
ATOM  14386 3HG2 VAL A 935      10.687   4.565  13.941  1.00  0.320          H  
ATOM  14387  N   GLY A 936      14.956   6.612  13.666  1.00  0.190          N  
ATOM  14388  CA  GLY A 936      16.308   7.117  13.563  1.00  0.190          C  
ATOM  14389  C   GLY A 936      16.674   7.756  14.893  1.00  0.200          C  
ATOM  14390  O   GLY A 936      17.725   7.436  15.461  1.00  0.210          O  
ATOM  14391  H   GLY A 936      14.292   6.895  12.941  1.00  0.230          H  
ATOM  14392 1HA  GLY A 936      16.997   6.310  13.323  1.00  0.230          H  
ATOM  14393 2HA  GLY A 936      16.354   7.855  12.761  1.00  0.230          H  
ATOM  14394  N   LEU A 937      15.800   8.644  15.400  1.00  0.190          N  
ATOM  14395  CA  LEU A 937      16.043   9.293  16.669  1.00  0.210          C  
ATOM  14396  C   LEU A 937      16.135   8.271  17.789  1.00  0.210          C  
ATOM  14397  O   LEU A 937      17.040   8.341  18.609  1.00  0.230          O  
ATOM  14398  CB  LEU A 937      14.975  10.354  16.966  1.00  0.290          C  
ATOM  14399  CG  LEU A 937      15.119  11.115  18.323  1.00  0.290          C  
ATOM  14400  CD1 LEU A 937      16.464  11.829  18.388  1.00  0.290          C  
ATOM  14401  CD2 LEU A 937      13.979  12.119  18.464  1.00  0.290          C  
ATOM  14402  H   LEU A 937      14.963   8.891  14.862  1.00  0.230          H  
ATOM  14403  HA  LEU A 937      16.987   9.788  16.590  1.00  0.250          H  
ATOM  14404 1HB  LEU A 937      14.981  11.084  16.157  1.00  0.340          H  
ATOM  14405 2HB  LEU A 937      14.002   9.859  16.964  1.00  0.340          H  
ATOM  14406  HG  LEU A 937      15.070  10.415  19.134  1.00  0.340          H  
ATOM  14407 1HD1 LEU A 937      16.546  12.344  19.341  1.00  0.340          H  
ATOM  14408 2HD1 LEU A 937      17.268  11.113  18.316  1.00  0.340          H  
ATOM  14409 3HD1 LEU A 937      16.538  12.541  17.571  1.00  0.340          H  
ATOM  14410 1HD2 LEU A 937      14.073  12.638  19.419  1.00  0.340          H  
ATOM  14411 2HD2 LEU A 937      14.022  12.842  17.648  1.00  0.340          H  
ATOM  14412 3HD2 LEU A 937      13.028  11.591  18.432  1.00  0.340          H  
ATOM  14413  N   VAL A 938      15.267   7.266  17.822  1.00  0.200          N  
ATOM  14414  CA  VAL A 938      15.360   6.301  18.911  1.00  0.210          C  
ATOM  14415  C   VAL A 938      16.738   5.624  18.915  1.00  0.200          C  
ATOM  14416  O   VAL A 938      17.346   5.469  19.983  1.00  0.210          O  
ATOM  14417  CB  VAL A 938      14.229   5.249  18.831  1.00  0.290          C  
ATOM  14418  CG1 VAL A 938      14.448   4.191  19.835  1.00  0.290          C  
ATOM  14419  CG2 VAL A 938      12.895   5.893  19.106  1.00  0.290          C  
ATOM  14420  H   VAL A 938      14.501   7.235  17.141  1.00  0.240          H  
ATOM  14421  HA  VAL A 938      15.258   6.828  19.843  1.00  0.250          H  
ATOM  14422  HB  VAL A 938      14.238   4.797  17.840  1.00  0.350          H  
ATOM  14423 1HG1 VAL A 938      13.654   3.449  19.780  1.00  0.350          H  
ATOM  14424 2HG1 VAL A 938      15.385   3.720  19.690  1.00  0.350          H  
ATOM  14425 3HG1 VAL A 938      14.431   4.668  20.797  1.00  0.350          H  
ATOM  14426 1HG2 VAL A 938      12.112   5.150  19.047  1.00  0.350          H  
ATOM  14427 2HG2 VAL A 938      12.903   6.325  20.101  1.00  0.350          H  
ATOM  14428 3HG2 VAL A 938      12.702   6.665  18.392  1.00  0.350          H  
ATOM  14429  N   VAL A 939      17.235   5.231  17.739  1.00  0.210          N  
ATOM  14430  CA  VAL A 939      18.555   4.616  17.658  1.00  0.220          C  
ATOM  14431  C   VAL A 939      19.632   5.581  18.123  1.00  0.230          C  
ATOM  14432  O   VAL A 939      20.539   5.178  18.858  1.00  0.240          O  
ATOM  14433  CB  VAL A 939      18.853   4.099  16.234  1.00  0.300          C  
ATOM  14434  CG1 VAL A 939      20.359   3.636  16.099  1.00  0.300          C  
ATOM  14435  CG2 VAL A 939      17.909   2.936  15.961  1.00  0.300          C  
ATOM  14436  H   VAL A 939      16.654   5.362  16.903  1.00  0.250          H  
ATOM  14437  HA  VAL A 939      18.567   3.767  18.324  1.00  0.260          H  
ATOM  14438  HB  VAL A 939      18.673   4.900  15.512  1.00  0.360          H  
ATOM  14439 1HG1 VAL A 939      20.547   3.270  15.093  1.00  0.360          H  
ATOM  14440 2HG1 VAL A 939      21.032   4.473  16.297  1.00  0.360          H  
ATOM  14441 3HG1 VAL A 939      20.566   2.835  16.814  1.00  0.360          H  
ATOM  14442 1HG2 VAL A 939      18.050   2.544  14.988  1.00  0.360          H  
ATOM  14443 2HG2 VAL A 939      18.101   2.154  16.682  1.00  0.360          H  
ATOM  14444 3HG2 VAL A 939      16.879   3.277  16.054  1.00  0.360          H  
ATOM  14445  N   LEU A 940      19.558   6.834  17.696  1.00  0.250          N  
ATOM  14446  CA  LEU A 940      20.542   7.798  18.128  1.00  0.270          C  
ATOM  14447  C   LEU A 940      20.505   8.047  19.628  1.00  0.250          C  
ATOM  14448  O   LEU A 940      21.559   8.200  20.243  1.00  0.250          O  
ATOM  14449  CB  LEU A 940      20.269   9.125  17.516  1.00  0.370          C  
ATOM  14450  CG  LEU A 940      20.406   9.338  16.125  1.00  0.370          C  
ATOM  14451  CD1 LEU A 940      19.830  10.728  15.902  1.00  0.370          C  
ATOM  14452  CD2 LEU A 940      21.854   9.221  15.743  1.00  0.370          C  
ATOM  14453  H   LEU A 940      18.814   7.103  17.042  1.00  0.300          H  
ATOM  14454  HA  LEU A 940      21.528   7.428  17.871  1.00  0.320          H  
ATOM  14455 1HB  LEU A 940      19.274   9.439  17.812  1.00  0.440          H  
ATOM  14456 2HB  LEU A 940      20.992   9.765  17.944  1.00  0.440          H  
ATOM  14457  HG  LEU A 940      19.834   8.631  15.561  1.00  0.440          H  
ATOM  14458 1HD1 LEU A 940      19.866  11.026  14.896  1.00  0.440          H  
ATOM  14459 2HD1 LEU A 940      18.818  10.761  16.210  1.00  0.440          H  
ATOM  14460 3HD1 LEU A 940      20.394  11.414  16.508  1.00  0.440          H  
ATOM  14461 1HD2 LEU A 940      21.978   9.428  14.706  1.00  0.440          H  
ATOM  14462 2HD2 LEU A 940      22.425   9.931  16.324  1.00  0.440          H  
ATOM  14463 3HD2 LEU A 940      22.223   8.219  15.941  1.00  0.440          H  
ATOM  14464  N   MET A 941      19.293   8.110  20.218  1.00  0.240          N  
ATOM  14465  CA  MET A 941      19.132   8.348  21.650  1.00  0.230          C  
ATOM  14466  C   MET A 941      19.782   7.193  22.375  1.00  0.210          C  
ATOM  14467  O   MET A 941      20.469   7.387  23.380  1.00  0.210          O  
ATOM  14468  CB  MET A 941      17.648   8.444  22.051  1.00  0.330          C  
ATOM  14469  CG  MET A 941      16.909   9.702  21.553  1.00  0.330          C  
ATOM  14470  SD  MET A 941      15.214   9.924  22.255  1.00  0.330          S  
ATOM  14471  CE  MET A 941      14.189   8.669  21.527  1.00  0.330          C  
ATOM  14472  H   MET A 941      18.466   8.026  19.629  1.00  0.290          H  
ATOM  14473  HA  MET A 941      19.648   9.267  21.923  1.00  0.280          H  
ATOM  14474 1HB  MET A 941      17.121   7.578  21.651  1.00  0.390          H  
ATOM  14475 2HB  MET A 941      17.561   8.410  23.135  1.00  0.390          H  
ATOM  14476 1HG  MET A 941      17.508  10.576  21.779  1.00  0.390          H  
ATOM  14477 2HG  MET A 941      16.825   9.661  20.503  1.00  0.390          H  
ATOM  14478 1HE  MET A 941      13.172   8.767  21.906  1.00  0.390          H  
ATOM  14479 2HE  MET A 941      14.178   8.781  20.448  1.00  0.390          H  
ATOM  14480 3HE  MET A 941      14.572   7.689  21.801  1.00  0.390          H  
ATOM  14481  N   GLY A 942      19.583   5.991  21.824  1.00  0.200          N  
ATOM  14482  CA  GLY A 942      20.153   4.761  22.319  1.00  0.200          C  
ATOM  14483  C   GLY A 942      21.673   4.849  22.332  1.00  0.190          C  
ATOM  14484  O   GLY A 942      22.295   4.604  23.369  1.00  0.190          O  
ATOM  14485  H   GLY A 942      18.943   5.927  21.028  1.00  0.240          H  
ATOM  14486 1HA  GLY A 942      19.778   4.559  23.321  1.00  0.240          H  
ATOM  14487 2HA  GLY A 942      19.835   3.942  21.673  1.00  0.240          H  
ATOM  14488  N   LEU A 943      22.274   5.201  21.186  1.00  0.200          N  
ATOM  14489  CA  LEU A 943      23.726   5.318  21.083  1.00  0.200          C  
ATOM  14490  C   LEU A 943      24.262   6.412  22.010  1.00  0.210          C  
ATOM  14491  O   LEU A 943      25.309   6.228  22.639  1.00  0.210          O  
ATOM  14492  CB  LEU A 943      24.126   5.637  19.628  1.00  0.280          C  
ATOM  14493  CG  LEU A 943      23.905   4.512  18.549  1.00  0.280          C  
ATOM  14494  CD1 LEU A 943      24.152   5.107  17.135  1.00  0.280          C  
ATOM  14495  CD2 LEU A 943      24.856   3.323  18.803  1.00  0.280          C  
ATOM  14496  H   LEU A 943      21.690   5.366  20.361  1.00  0.240          H  
ATOM  14497  HA  LEU A 943      24.167   4.376  21.388  1.00  0.240          H  
ATOM  14498 1HB  LEU A 943      23.555   6.511  19.308  1.00  0.340          H  
ATOM  14499 2HB  LEU A 943      25.180   5.899  19.614  1.00  0.340          H  
ATOM  14500  HG  LEU A 943      22.873   4.164  18.597  1.00  0.340          H  
ATOM  14501 1HD1 LEU A 943      23.982   4.341  16.378  1.00  0.340          H  
ATOM  14502 2HD1 LEU A 943      23.466   5.936  16.963  1.00  0.340          H  
ATOM  14503 3HD1 LEU A 943      25.177   5.466  17.059  1.00  0.340          H  
ATOM  14504 1HD2 LEU A 943      24.678   2.579  18.054  1.00  0.340          H  
ATOM  14505 2HD2 LEU A 943      25.895   3.657  18.747  1.00  0.340          H  
ATOM  14506 3HD2 LEU A 943      24.672   2.889  19.781  1.00  0.340          H  
ATOM  14507  N   ALA A 944      23.549   7.542  22.114  1.00  0.210          N  
ATOM  14508  CA  ALA A 944      23.969   8.624  22.989  1.00  0.230          C  
ATOM  14509  C   ALA A 944      23.988   8.181  24.423  1.00  0.230          C  
ATOM  14510  O   ALA A 944      24.974   8.402  25.140  1.00  0.260          O  
ATOM  14511  CB  ALA A 944      23.017   9.799  22.868  1.00  0.310          C  
ATOM  14512  H   ALA A 944      22.712   7.668  21.543  1.00  0.250          H  
ATOM  14513  HA  ALA A 944      24.975   8.912  22.708  1.00  0.280          H  
ATOM  14514 1HB  ALA A 944      23.344  10.608  23.509  1.00  0.380          H  
ATOM  14515 2HB  ALA A 944      22.987  10.133  21.844  1.00  0.380          H  
ATOM  14516 3HB  ALA A 944      22.019   9.490  23.162  1.00  0.380          H  
ATOM  14517  N   CYS A 945      22.932   7.467  24.824  1.00  0.230          N  
ATOM  14518  CA  CYS A 945      22.855   6.982  26.172  1.00  0.250          C  
ATOM  14519  C   CYS A 945      23.951   5.979  26.374  1.00  0.250          C  
ATOM  14520  O   CYS A 945      24.664   6.055  27.355  1.00  0.270          O  
ATOM  14521  CB  CYS A 945      21.502   6.349  26.449  1.00  0.340          C  
ATOM  14522  SG  CYS A 945      20.166   7.547  26.477  1.00  0.340          S  
ATOM  14523  H   CYS A 945      22.147   7.312  24.188  1.00  0.280          H  
ATOM  14524  HA  CYS A 945      22.997   7.813  26.858  1.00  0.300          H  
ATOM  14525 1HB  CYS A 945      21.280   5.610  25.676  1.00  0.410          H  
ATOM  14526 2HB  CYS A 945      21.528   5.834  27.407  1.00  0.410          H  
ATOM  14527  HG  CYS A 945      20.177   7.742  25.131  1.00  0.410          H  
ATOM  14528  N   LYS A 946      24.184   5.090  25.415  1.00  0.240          N  
ATOM  14529  CA  LYS A 946      25.228   4.105  25.601  1.00  0.240          C  
ATOM  14530  C   LYS A 946      26.581   4.736  25.861  1.00  0.250          C  
ATOM  14531  O   LYS A 946      27.317   4.285  26.749  1.00  0.260          O  
ATOM  14532  CB  LYS A 946      25.307   3.163  24.421  1.00  0.340          C  
ATOM  14533  CG  LYS A 946      26.336   2.158  24.636  1.00  0.340          C  
ATOM  14534  CD  LYS A 946      26.292   1.062  23.665  1.00  0.340          C  
ATOM  14535  CE  LYS A 946      27.266  -0.016  24.096  1.00  0.340          C  
ATOM  14536  NZ  LYS A 946      27.328  -1.066  23.138  1.00  0.340          N  
ATOM  14537  H   LYS A 946      23.585   5.048  24.588  1.00  0.290          H  
ATOM  14538  HA  LYS A 946      24.977   3.510  26.474  1.00  0.290          H  
ATOM  14539 1HB  LYS A 946      24.343   2.676  24.270  1.00  0.400          H  
ATOM  14540 2HB  LYS A 946      25.549   3.722  23.517  1.00  0.400          H  
ATOM  14541 1HG  LYS A 946      27.313   2.634  24.511  1.00  0.400          H  
ATOM  14542 2HG  LYS A 946      26.283   1.823  25.611  1.00  0.400          H  
ATOM  14543 1HD  LYS A 946      25.288   0.644  23.600  1.00  0.400          H  
ATOM  14544 2HD  LYS A 946      26.576   1.437  22.684  1.00  0.400          H  
ATOM  14545 1HE  LYS A 946      28.256   0.415  24.208  1.00  0.400          H  
ATOM  14546 2HE  LYS A 946      26.952  -0.432  25.051  1.00  0.400          H  
ATOM  14547 1HZ  LYS A 946      27.990  -1.767  23.434  1.00  0.400          H  
ATOM  14548 2HZ  LYS A 946      26.422  -1.510  22.989  1.00  0.400          H  
ATOM  14549 3HZ  LYS A 946      27.644  -0.615  22.283  1.00  0.400          H  
ATOM  14550  N   ASN A 947      26.922   5.778  25.104  1.00  0.250          N  
ATOM  14551  CA  ASN A 947      28.197   6.429  25.324  1.00  0.270          C  
ATOM  14552  C   ASN A 947      28.233   7.038  26.720  1.00  0.270          C  
ATOM  14553  O   ASN A 947      29.221   6.881  27.449  1.00  0.280          O  
ATOM  14554  CB  ASN A 947      28.430   7.488  24.262  1.00  0.370          C  
ATOM  14555  CG  ASN A 947      28.765   6.892  22.922  1.00  0.370          C  
ATOM  14556  OD1 ASN A 947      29.210   5.747  22.834  1.00  0.370          O  
ATOM  14557  ND2 ASN A 947      28.572   7.635  21.872  1.00  0.370          N  
ATOM  14558  H   ASN A 947      26.299   6.073  24.342  1.00  0.300          H  
ATOM  14559  HA  ASN A 947      28.988   5.681  25.269  1.00  0.320          H  
ATOM  14560 1HB  ASN A 947      27.525   8.093  24.157  1.00  0.440          H  
ATOM  14561 2HB  ASN A 947      29.236   8.150  24.572  1.00  0.440          H  
ATOM  14562 1HD2 ASN A 947      28.803   7.265  20.971  1.00  0.440          H  
ATOM  14563 2HD2 ASN A 947      28.213   8.563  21.967  1.00  0.440          H  
ATOM  14564  N   ALA A 948      27.131   7.691  27.122  1.00  0.260          N  
ATOM  14565  CA  ALA A 948      27.049   8.280  28.450  1.00  0.260          C  
ATOM  14566  C   ALA A 948      27.126   7.217  29.544  1.00  0.270          C  
ATOM  14567  O   ALA A 948      27.769   7.426  30.572  1.00  0.290          O  
ATOM  14568  CB  ALA A 948      25.773   9.080  28.599  1.00  0.360          C  
ATOM  14569  H   ALA A 948      26.350   7.816  26.465  1.00  0.310          H  
ATOM  14570  HA  ALA A 948      27.896   8.946  28.563  1.00  0.310          H  
ATOM  14571 1HB  ALA A 948      25.749   9.543  29.581  1.00  0.440          H  
ATOM  14572 2HB  ALA A 948      25.742   9.846  27.839  1.00  0.440          H  
ATOM  14573 3HB  ALA A 948      24.930   8.431  28.478  1.00  0.440          H  
ATOM  14574  N   ILE A 949      26.509   6.055  29.317  1.00  0.260          N  
ATOM  14575  CA  ILE A 949      26.494   5.002  30.316  1.00  0.270          C  
ATOM  14576  C   ILE A 949      27.904   4.552  30.551  1.00  0.270          C  
ATOM  14577  O   ILE A 949      28.319   4.457  31.700  1.00  0.290          O  
ATOM  14578  CB  ILE A 949      25.628   3.773  29.915  1.00  0.370          C  
ATOM  14579  CG1 ILE A 949      24.157   4.159  29.869  1.00  0.370          C  
ATOM  14580  CG2 ILE A 949      25.832   2.669  30.973  1.00  0.370          C  
ATOM  14581  CD1 ILE A 949      23.218   3.166  29.179  1.00  0.370          C  
ATOM  14582  H   ILE A 949      25.993   5.950  28.452  1.00  0.310          H  
ATOM  14583  HA  ILE A 949      26.106   5.407  31.243  1.00  0.320          H  
ATOM  14584  HB  ILE A 949      25.918   3.412  28.928  1.00  0.450          H  
ATOM  14585 1HG1 ILE A 949      23.818   4.292  30.882  1.00  0.450          H  
ATOM  14586 2HG1 ILE A 949      24.089   5.085  29.374  1.00  0.450          H  
ATOM  14587 1HG2 ILE A 949      25.246   1.800  30.750  1.00  0.450          H  
ATOM  14588 2HG2 ILE A 949      26.873   2.374  31.002  1.00  0.450          H  
ATOM  14589 3HG2 ILE A 949      25.542   3.038  31.954  1.00  0.450          H  
ATOM  14590 1HD1 ILE A 949      22.210   3.563  29.201  1.00  0.450          H  
ATOM  14591 2HD1 ILE A 949      23.518   3.028  28.149  1.00  0.450          H  
ATOM  14592 3HD1 ILE A 949      23.230   2.212  29.689  1.00  0.450          H  
ATOM  14593  N   LEU A 950      28.649   4.294  29.480  1.00  0.270          N  
ATOM  14594  CA  LEU A 950      30.018   3.842  29.627  1.00  0.270          C  
ATOM  14595  C   LEU A 950      30.906   4.894  30.314  1.00  0.270          C  
ATOM  14596  O   LEU A 950      31.739   4.538  31.146  1.00  0.270          O  
ATOM  14597  CB  LEU A 950      30.560   3.444  28.250  1.00  0.380          C  
ATOM  14598  CG  LEU A 950      29.931   2.166  27.604  1.00  0.380          C  
ATOM  14599  CD1 LEU A 950      30.398   2.052  26.169  1.00  0.380          C  
ATOM  14600  CD2 LEU A 950      30.350   0.895  28.390  1.00  0.380          C  
ATOM  14601  H   LEU A 950      28.225   4.398  28.552  1.00  0.320          H  
ATOM  14602  HA  LEU A 950      30.007   2.967  30.269  1.00  0.320          H  
ATOM  14603 1HB  LEU A 950      30.409   4.284  27.563  1.00  0.450          H  
ATOM  14604 2HB  LEU A 950      31.600   3.256  28.342  1.00  0.450          H  
ATOM  14605  HG  LEU A 950      28.846   2.260  27.605  1.00  0.450          H  
ATOM  14606 1HD1 LEU A 950      29.950   1.174  25.719  1.00  0.450          H  
ATOM  14607 2HD1 LEU A 950      30.087   2.941  25.612  1.00  0.450          H  
ATOM  14608 3HD1 LEU A 950      31.475   1.962  26.135  1.00  0.450          H  
ATOM  14609 1HD2 LEU A 950      29.904   0.020  27.918  1.00  0.450          H  
ATOM  14610 2HD2 LEU A 950      31.434   0.797  28.380  1.00  0.450          H  
ATOM  14611 3HD2 LEU A 950      30.003   0.950  29.419  1.00  0.450          H  
ATOM  14612  N   ILE A 951      30.731   6.193  30.020  1.00  0.280          N  
ATOM  14613  CA  ILE A 951      31.549   7.198  30.718  1.00  0.290          C  
ATOM  14614  C   ILE A 951      31.234   7.179  32.202  1.00  0.280          C  
ATOM  14615  O   ILE A 951      32.149   7.230  33.034  1.00  0.280          O  
ATOM  14616  CB  ILE A 951      31.342   8.636  30.184  1.00  0.400          C  
ATOM  14617  CG1 ILE A 951      31.896   8.757  28.740  1.00  0.400          C  
ATOM  14618  CG2 ILE A 951      32.051   9.684  31.147  1.00  0.400          C  
ATOM  14619  CD1 ILE A 951      31.477  10.038  28.006  1.00  0.400          C  
ATOM  14620  H   ILE A 951      30.065   6.468  29.286  1.00  0.340          H  
ATOM  14621  HA  ILE A 951      32.595   6.942  30.612  1.00  0.350          H  
ATOM  14622  HB  ILE A 951      30.283   8.830  30.136  1.00  0.480          H  
ATOM  14623 1HG1 ILE A 951      32.982   8.729  28.784  1.00  0.480          H  
ATOM  14624 2HG1 ILE A 951      31.549   7.901  28.160  1.00  0.480          H  
ATOM  14625 1HG2 ILE A 951      31.896  10.696  30.787  1.00  0.480          H  
ATOM  14626 2HG2 ILE A 951      31.643   9.620  32.153  1.00  0.480          H  
ATOM  14627 3HG2 ILE A 951      33.124   9.475  31.182  1.00  0.480          H  
ATOM  14628 1HD1 ILE A 951      31.905  10.041  27.009  1.00  0.480          H  
ATOM  14629 2HD1 ILE A 951      30.388  10.070  27.929  1.00  0.480          H  
ATOM  14630 3HD1 ILE A 951      31.828  10.915  28.536  1.00  0.480          H  
ATOM  14631  N   VAL A 952      29.942   7.160  32.533  1.00  0.280          N  
ATOM  14632  CA  VAL A 952      29.496   7.161  33.911  1.00  0.290          C  
ATOM  14633  C   VAL A 952      29.933   5.900  34.652  1.00  0.270          C  
ATOM  14634  O   VAL A 952      30.392   6.004  35.787  1.00  0.270          O  
ATOM  14635  CB  VAL A 952      27.964   7.331  33.973  1.00  0.400          C  
ATOM  14636  CG1 VAL A 952      27.449   7.128  35.394  1.00  0.400          C  
ATOM  14637  CG2 VAL A 952      27.586   8.740  33.488  1.00  0.400          C  
ATOM  14638  H   VAL A 952      29.238   7.140  31.787  1.00  0.340          H  
ATOM  14639  HA  VAL A 952      29.947   8.021  34.406  1.00  0.350          H  
ATOM  14640  HB  VAL A 952      27.503   6.587  33.326  1.00  0.480          H  
ATOM  14641 1HG1 VAL A 952      26.369   7.248  35.403  1.00  0.480          H  
ATOM  14642 2HG1 VAL A 952      27.701   6.146  35.749  1.00  0.480          H  
ATOM  14643 3HG1 VAL A 952      27.887   7.838  36.044  1.00  0.480          H  
ATOM  14644 1HG2 VAL A 952      26.505   8.850  33.507  1.00  0.480          H  
ATOM  14645 2HG2 VAL A 952      28.040   9.480  34.130  1.00  0.480          H  
ATOM  14646 3HG2 VAL A 952      27.937   8.895  32.477  1.00  0.480          H  
ATOM  14647  N   GLU A 953      29.773   4.712  34.050  1.00  0.280          N  
ATOM  14648  CA  GLU A 953      30.184   3.479  34.711  1.00  0.280          C  
ATOM  14649  C   GLU A 953      31.679   3.448  34.964  1.00  0.270          C  
ATOM  14650  O   GLU A 953      32.109   3.018  36.039  1.00  0.270          O  
ATOM  14651  CB  GLU A 953      29.779   2.245  33.901  1.00  0.390          C  
ATOM  14652  CG  GLU A 953      28.292   1.942  33.911  1.00  0.390          C  
ATOM  14653  CD  GLU A 953      27.921   0.834  33.034  1.00  0.390          C  
ATOM  14654  OE1 GLU A 953      28.733   0.454  32.243  1.00  0.390          O  
ATOM  14655  OE2 GLU A 953      26.821   0.358  33.150  1.00  0.390          O  
ATOM  14656  H   GLU A 953      29.359   4.664  33.122  1.00  0.340          H  
ATOM  14657  HA  GLU A 953      29.677   3.428  35.672  1.00  0.340          H  
ATOM  14658 1HB  GLU A 953      30.080   2.390  32.859  1.00  0.470          H  
ATOM  14659 2HB  GLU A 953      30.309   1.370  34.275  1.00  0.470          H  
ATOM  14660 1HG  GLU A 953      27.979   1.711  34.928  1.00  0.470          H  
ATOM  14661 2HG  GLU A 953      27.763   2.825  33.583  1.00  0.470          H  
ATOM  14662  N   PHE A 954      32.483   3.924  34.008  1.00  0.280          N  
ATOM  14663  CA  PHE A 954      33.912   3.941  34.231  1.00  0.290          C  
ATOM  14664  C   PHE A 954      34.245   4.918  35.348  1.00  0.290          C  
ATOM  14665  O   PHE A 954      35.024   4.578  36.241  1.00  0.290          O  
ATOM  14666  CB  PHE A 954      34.651   4.243  32.927  1.00  0.400          C  
ATOM  14667  CG  PHE A 954      34.881   2.999  32.054  1.00  0.400          C  
ATOM  14668  CD1 PHE A 954      33.830   2.269  31.469  1.00  0.400          C  
ATOM  14669  CD2 PHE A 954      36.175   2.569  31.819  1.00  0.400          C  
ATOM  14670  CE1 PHE A 954      34.085   1.148  30.699  1.00  0.400          C  
ATOM  14671  CE2 PHE A 954      36.434   1.451  31.044  1.00  0.400          C  
ATOM  14672  CZ  PHE A 954      35.387   0.738  30.488  1.00  0.400          C  
ATOM  14673  H   PHE A 954      32.106   4.244  33.110  1.00  0.340          H  
ATOM  14674  HA  PHE A 954      34.219   2.946  34.554  1.00  0.350          H  
ATOM  14675 1HB  PHE A 954      34.067   4.961  32.344  1.00  0.480          H  
ATOM  14676 2HB  PHE A 954      35.613   4.698  33.145  1.00  0.480          H  
ATOM  14677  HD1 PHE A 954      32.802   2.566  31.631  1.00  0.480          H  
ATOM  14678  HD2 PHE A 954      36.992   3.123  32.263  1.00  0.480          H  
ATOM  14679  HE1 PHE A 954      33.256   0.587  30.265  1.00  0.480          H  
ATOM  14680  HE2 PHE A 954      37.465   1.126  30.877  1.00  0.480          H  
ATOM  14681  HZ  PHE A 954      35.594  -0.147  29.886  1.00  0.480          H  
ATOM  14682  N   ALA A 955      33.637   6.115  35.341  1.00  0.290          N  
ATOM  14683  CA  ALA A 955      33.911   7.072  36.400  1.00  0.290          C  
ATOM  14684  C   ALA A 955      33.480   6.507  37.755  1.00  0.280          C  
ATOM  14685  O   ALA A 955      34.184   6.683  38.753  1.00  0.280          O  
ATOM  14686  CB  ALA A 955      33.217   8.388  36.114  1.00  0.410          C  
ATOM  14687  H   ALA A 955      33.004   6.381  34.579  1.00  0.350          H  
ATOM  14688  HA  ALA A 955      34.980   7.249  36.431  1.00  0.350          H  
ATOM  14689 1HB  ALA A 955      33.456   9.100  36.896  1.00  0.490          H  
ATOM  14690 2HB  ALA A 955      33.552   8.770  35.159  1.00  0.490          H  
ATOM  14691 3HB  ALA A 955      32.140   8.225  36.077  1.00  0.490          H  
ATOM  14692  N   ARG A 956      32.340   5.806  37.798  1.00  0.280          N  
ATOM  14693  CA  ARG A 956      31.850   5.228  39.036  1.00  0.270          C  
ATOM  14694  C   ARG A 956      32.844   4.215  39.591  1.00  0.260          C  
ATOM  14695  O   ARG A 956      33.165   4.249  40.782  1.00  0.260          O  
ATOM  14696  CB  ARG A 956      30.491   4.582  38.822  1.00  0.380          C  
ATOM  14697  CG  ARG A 956      29.867   3.983  40.059  1.00  0.380          C  
ATOM  14698  CD  ARG A 956      28.522   3.435  39.784  1.00  0.380          C  
ATOM  14699  NE  ARG A 956      27.924   2.879  40.985  1.00  0.380          N  
ATOM  14700  CZ  ARG A 956      28.088   1.615  41.438  1.00  0.380          C  
ATOM  14701  NH1 ARG A 956      28.826   0.742  40.778  1.00  0.380          N  
ATOM  14702  NH2 ARG A 956      27.507   1.260  42.562  1.00  0.380          N  
ATOM  14703  H   ARG A 956      31.771   5.715  36.955  1.00  0.340          H  
ATOM  14704  HA  ARG A 956      31.732   6.031  39.763  1.00  0.320          H  
ATOM  14705 1HB  ARG A 956      29.801   5.325  38.418  1.00  0.460          H  
ATOM  14706 2HB  ARG A 956      30.583   3.792  38.081  1.00  0.460          H  
ATOM  14707 1HG  ARG A 956      30.496   3.175  40.425  1.00  0.460          H  
ATOM  14708 2HG  ARG A 956      29.779   4.749  40.829  1.00  0.460          H  
ATOM  14709 1HD  ARG A 956      27.882   4.236  39.433  1.00  0.460          H  
ATOM  14710 2HD  ARG A 956      28.574   2.662  39.021  1.00  0.460          H  
ATOM  14711  HE  ARG A 956      27.342   3.500  41.545  1.00  0.460          H  
ATOM  14712 1HH1 ARG A 956      29.281   1.002  39.917  1.00  0.460          H  
ATOM  14713 2HH1 ARG A 956      28.934  -0.197  41.136  1.00  0.460          H  
ATOM  14714 1HH2 ARG A 956      26.939   1.927  43.077  1.00  0.460          H  
ATOM  14715 2HH2 ARG A 956      27.616   0.318  42.930  1.00  0.460          H  
ATOM  14716  N   GLU A 957      33.356   3.332  38.730  1.00  0.270          N  
ATOM  14717  CA  GLU A 957      34.315   2.333  39.174  1.00  0.280          C  
ATOM  14718  C   GLU A 957      35.588   3.002  39.675  1.00  0.280          C  
ATOM  14719  O   GLU A 957      36.153   2.592  40.690  1.00  0.290          O  
ATOM  14720  CB  GLU A 957      34.631   1.375  38.020  1.00  0.390          C  
ATOM  14721  CG  GLU A 957      35.652   0.278  38.321  1.00  0.390          C  
ATOM  14722  CD  GLU A 957      35.221  -0.740  39.363  1.00  0.390          C  
ATOM  14723  OE1 GLU A 957      34.043  -0.833  39.636  1.00  0.390          O  
ATOM  14724  OE2 GLU A 957      36.087  -1.447  39.863  1.00  0.390          O  
ATOM  14725  H   GLU A 957      33.033   3.327  37.754  1.00  0.320          H  
ATOM  14726  HA  GLU A 957      33.876   1.764  39.991  1.00  0.340          H  
ATOM  14727 1HB  GLU A 957      33.710   0.896  37.691  1.00  0.470          H  
ATOM  14728 2HB  GLU A 957      35.009   1.954  37.175  1.00  0.470          H  
ATOM  14729 1HG  GLU A 957      35.878  -0.246  37.396  1.00  0.470          H  
ATOM  14730 2HG  GLU A 957      36.558   0.765  38.651  1.00  0.470          H  
ATOM  14731  N   LEU A 958      36.034   4.047  38.984  1.00  0.280          N  
ATOM  14732  CA  LEU A 958      37.236   4.741  39.393  1.00  0.290          C  
ATOM  14733  C   LEU A 958      37.074   5.395  40.764  1.00  0.290          C  
ATOM  14734  O   LEU A 958      38.009   5.340  41.576  1.00  0.300          O  
ATOM  14735  CB  LEU A 958      37.587   5.761  38.320  1.00  0.400          C  
ATOM  14736  CG  LEU A 958      38.088   5.181  36.969  1.00  0.400          C  
ATOM  14737  CD1 LEU A 958      38.101   6.293  35.952  1.00  0.400          C  
ATOM  14738  CD2 LEU A 958      39.504   4.608  37.128  1.00  0.400          C  
ATOM  14739  H   LEU A 958      35.549   4.330  38.124  1.00  0.340          H  
ATOM  14740  HA  LEU A 958      38.033   4.009  39.473  1.00  0.350          H  
ATOM  14741 1HB  LEU A 958      36.693   6.314  38.098  1.00  0.480          H  
ATOM  14742 2HB  LEU A 958      38.331   6.444  38.705  1.00  0.480          H  
ATOM  14743  HG  LEU A 958      37.421   4.396  36.627  1.00  0.480          H  
ATOM  14744 1HD1 LEU A 958      38.454   5.920  34.992  1.00  0.480          H  
ATOM  14745 2HD1 LEU A 958      37.109   6.699  35.833  1.00  0.480          H  
ATOM  14746 3HD1 LEU A 958      38.755   7.057  36.310  1.00  0.480          H  
ATOM  14747 1HD2 LEU A 958      39.846   4.225  36.165  1.00  0.480          H  
ATOM  14748 2HD2 LEU A 958      40.181   5.395  37.459  1.00  0.480          H  
ATOM  14749 3HD2 LEU A 958      39.516   3.797  37.851  1.00  0.480          H  
ATOM  14750  N   GLU A 959      35.897   5.989  41.034  1.00  0.290          N  
ATOM  14751  CA  GLU A 959      35.625   6.568  42.348  1.00  0.310          C  
ATOM  14752  C   GLU A 959      35.674   5.467  43.421  1.00  0.310          C  
ATOM  14753  O   GLU A 959      36.271   5.638  44.485  1.00  0.300          O  
ATOM  14754  CB  GLU A 959      34.274   7.293  42.383  1.00  0.430          C  
ATOM  14755  CG  GLU A 959      33.986   7.978  43.733  1.00  0.430          C  
ATOM  14756  CD  GLU A 959      32.682   8.732  43.784  1.00  0.430          C  
ATOM  14757  OE1 GLU A 959      32.069   8.935  42.766  1.00  0.430          O  
ATOM  14758  OE2 GLU A 959      32.277   9.079  44.863  1.00  0.430          O  
ATOM  14759  H   GLU A 959      35.195   6.072  40.290  1.00  0.350          H  
ATOM  14760  HA  GLU A 959      36.400   7.294  42.568  1.00  0.370          H  
ATOM  14761 1HB  GLU A 959      34.252   8.053  41.598  1.00  0.510          H  
ATOM  14762 2HB  GLU A 959      33.473   6.583  42.174  1.00  0.510          H  
ATOM  14763 1HG  GLU A 959      33.975   7.222  44.517  1.00  0.510          H  
ATOM  14764 2HG  GLU A 959      34.808   8.667  43.948  1.00  0.510          H  
ATOM  14765  N   ILE A 960      35.084   4.304  43.123  1.00  0.320          N  
ATOM  14766  CA  ILE A 960      35.063   3.170  44.050  1.00  0.350          C  
ATOM  14767  C   ILE A 960      36.486   2.735  44.386  1.00  0.370          C  
ATOM  14768  O   ILE A 960      36.799   2.428  45.538  1.00  0.410          O  
ATOM  14769  CB  ILE A 960      34.228   1.998  43.487  1.00  0.480          C  
ATOM  14770  CG1 ILE A 960      32.725   2.421  43.469  1.00  0.480          C  
ATOM  14771  CG2 ILE A 960      34.456   0.718  44.322  1.00  0.480          C  
ATOM  14772  CD1 ILE A 960      31.805   1.517  42.659  1.00  0.480          C  
ATOM  14773  H   ILE A 960      34.579   4.230  42.232  1.00  0.380          H  
ATOM  14774  HA  ILE A 960      34.589   3.497  44.973  1.00  0.420          H  
ATOM  14775  HB  ILE A 960      34.522   1.807  42.458  1.00  0.570          H  
ATOM  14776 1HG1 ILE A 960      32.363   2.442  44.495  1.00  0.570          H  
ATOM  14777 2HG1 ILE A 960      32.654   3.426  43.064  1.00  0.570          H  
ATOM  14778 1HG2 ILE A 960      33.871  -0.097  43.913  1.00  0.570          H  
ATOM  14779 2HG2 ILE A 960      35.506   0.433  44.298  1.00  0.570          H  
ATOM  14780 3HG2 ILE A 960      34.156   0.900  45.355  1.00  0.570          H  
ATOM  14781 1HD1 ILE A 960      30.796   1.908  42.716  1.00  0.570          H  
ATOM  14782 2HD1 ILE A 960      32.132   1.505  41.620  1.00  0.570          H  
ATOM  14783 3HD1 ILE A 960      31.819   0.508  43.051  1.00  0.570          H  
ATOM  14784  N   GLN A 961      37.348   2.720  43.377  1.00  0.360          N  
ATOM  14785  CA  GLN A 961      38.744   2.343  43.526  1.00  0.380          C  
ATOM  14786  C   GLN A 961      39.632   3.401  44.214  1.00  0.330          C  
ATOM  14787  O   GLN A 961      40.817   3.138  44.432  1.00  0.270          O  
ATOM  14788  CB  GLN A 961      39.344   2.035  42.156  1.00  0.520          C  
ATOM  14789  CG  GLN A 961      38.775   0.812  41.472  1.00  0.520          C  
ATOM  14790  CD  GLN A 961      39.350   0.639  40.088  1.00  0.520          C  
ATOM  14791  OE1 GLN A 961      40.219   1.423  39.684  1.00  0.520          O  
ATOM  14792  NE2 GLN A 961      38.875  -0.362  39.353  1.00  0.520          N  
ATOM  14793  H   GLN A 961      36.986   2.930  42.442  1.00  0.430          H  
ATOM  14794  HA  GLN A 961      38.779   1.439  44.131  1.00  0.460          H  
ATOM  14795 1HB  GLN A 961      39.177   2.890  41.499  1.00  0.630          H  
ATOM  14796 2HB  GLN A 961      40.419   1.900  42.251  1.00  0.630          H  
ATOM  14797 1HG  GLN A 961      39.039  -0.064  42.058  1.00  0.630          H  
ATOM  14798 2HG  GLN A 961      37.698   0.885  41.397  1.00  0.630          H  
ATOM  14799 1HE2 GLN A 961      39.217  -0.513  38.428  1.00  0.630          H  
ATOM  14800 2HE2 GLN A 961      38.115  -0.962  39.713  1.00  0.630          H  
ATOM  14801  N   GLY A 962      39.099   4.591  44.552  1.00  0.420          N  
ATOM  14802  CA  GLY A 962      39.908   5.600  45.232  1.00  0.410          C  
ATOM  14803  C   GLY A 962      40.119   6.955  44.533  1.00  0.420          C  
ATOM  14804  O   GLY A 962      40.823   7.805  45.086  1.00  0.440          O  
ATOM  14805  H   GLY A 962      38.112   4.807  44.385  1.00  0.500          H  
ATOM  14806 1HA  GLY A 962      39.447   5.788  46.201  1.00  0.490          H  
ATOM  14807 2HA  GLY A 962      40.882   5.171  45.450  1.00  0.490          H  
ATOM  14808  N   LYS A 963      39.545   7.183  43.346  1.00  0.400          N  
ATOM  14809  CA  LYS A 963      39.701   8.484  42.677  1.00  0.400          C  
ATOM  14810  C   LYS A 963      38.636   9.464  43.171  1.00  0.390          C  
ATOM  14811  O   LYS A 963      37.600   9.043  43.684  1.00  0.390          O  
ATOM  14812  CB  LYS A 963      39.620   8.331  41.152  1.00  0.560          C  
ATOM  14813  CG  LYS A 963      40.707   7.433  40.520  1.00  0.560          C  
ATOM  14814  CD  LYS A 963      42.110   8.082  40.607  1.00  0.560          C  
ATOM  14815  CE  LYS A 963      43.203   7.209  39.976  1.00  0.560          C  
ATOM  14816  NZ  LYS A 963      43.021   7.056  38.512  1.00  0.560          N  
ATOM  14817  H   LYS A 963      38.973   6.468  42.888  1.00  0.480          H  
ATOM  14818  HA  LYS A 963      40.667   8.909  42.943  1.00  0.480          H  
ATOM  14819 1HB  LYS A 963      38.657   7.906  40.895  1.00  0.670          H  
ATOM  14820 2HB  LYS A 963      39.673   9.316  40.685  1.00  0.670          H  
ATOM  14821 1HG  LYS A 963      40.718   6.468  41.035  1.00  0.670          H  
ATOM  14822 2HG  LYS A 963      40.456   7.265  39.476  1.00  0.670          H  
ATOM  14823 1HD  LYS A 963      42.093   9.053  40.104  1.00  0.670          H  
ATOM  14824 2HD  LYS A 963      42.382   8.240  41.646  1.00  0.670          H  
ATOM  14825 1HE  LYS A 963      44.171   7.670  40.163  1.00  0.670          H  
ATOM  14826 2HE  LYS A 963      43.185   6.222  40.437  1.00  0.670          H  
ATOM  14827 1HZ  LYS A 963      43.747   6.484  38.110  1.00  0.670          H  
ATOM  14828 2HZ  LYS A 963      42.128   6.614  38.319  1.00  0.670          H  
ATOM  14829 3HZ  LYS A 963      43.038   7.960  38.049  1.00  0.670          H  
ATOM  14830  N   GLY A 964      38.877  10.769  43.038  1.00  0.400          N  
ATOM  14831  CA  GLY A 964      37.858  11.734  43.445  1.00  0.400          C  
ATOM  14832  C   GLY A 964      36.794  11.827  42.363  1.00  0.380          C  
ATOM  14833  O   GLY A 964      36.931  11.188  41.322  1.00  0.360          O  
ATOM  14834  H   GLY A 964      39.771  11.105  42.653  1.00  0.480          H  
ATOM  14835 1HA  GLY A 964      37.411  11.424  44.391  1.00  0.480          H  
ATOM  14836 2HA  GLY A 964      38.322  12.708  43.599  1.00  0.480          H  
ATOM  14837  N   ILE A 965      35.766  12.653  42.568  1.00  0.400          N  
ATOM  14838  CA  ILE A 965      34.676  12.721  41.591  1.00  0.390          C  
ATOM  14839  C   ILE A 965      35.124  13.275  40.235  1.00  0.390          C  
ATOM  14840  O   ILE A 965      34.796  12.698  39.192  1.00  0.380          O  
ATOM  14841  CB  ILE A 965      33.481  13.541  42.161  1.00  0.550          C  
ATOM  14842  CG1 ILE A 965      32.827  12.771  43.351  1.00  0.550          C  
ATOM  14843  CG2 ILE A 965      32.438  13.802  41.072  1.00  0.550          C  
ATOM  14844  CD1 ILE A 965      31.832  13.603  44.193  1.00  0.550          C  
ATOM  14845  H   ILE A 965      35.721  13.182  43.428  1.00  0.480          H  
ATOM  14846  HA  ILE A 965      34.318  11.703  41.426  1.00  0.470          H  
ATOM  14847  HB  ILE A 965      33.842  14.492  42.539  1.00  0.660          H  
ATOM  14848 1HG1 ILE A 965      32.294  11.902  42.949  1.00  0.660          H  
ATOM  14849 2HG1 ILE A 965      33.613  12.407  44.010  1.00  0.660          H  
ATOM  14850 1HG2 ILE A 965      31.611  14.387  41.460  1.00  0.660          H  
ATOM  14851 2HG2 ILE A 965      32.896  14.348  40.291  1.00  0.660          H  
ATOM  14852 3HG2 ILE A 965      32.061  12.855  40.686  1.00  0.660          H  
ATOM  14853 1HD1 ILE A 965      31.432  12.977  44.991  1.00  0.660          H  
ATOM  14854 2HD1 ILE A 965      32.347  14.453  44.630  1.00  0.660          H  
ATOM  14855 3HD1 ILE A 965      31.012  13.962  43.589  1.00  0.660          H  
ATOM  14856  N   MET A 966      35.825  14.413  40.235  1.00  0.400          N  
ATOM  14857  CA  MET A 966      36.267  14.977  38.967  1.00  0.400          C  
ATOM  14858  C   MET A 966      37.398  14.171  38.375  1.00  0.380          C  
ATOM  14859  O   MET A 966      37.504  14.059  37.156  1.00  0.370          O  
ATOM  14860  CB  MET A 966      36.665  16.436  39.095  1.00  0.560          C  
ATOM  14861  CG  MET A 966      35.506  17.366  39.339  1.00  0.560          C  
ATOM  14862  SD  MET A 966      36.013  19.079  39.433  1.00  0.560          S  
ATOM  14863  CE  MET A 966      34.444  19.896  39.602  1.00  0.560          C  
ATOM  14864  H   MET A 966      36.058  14.855  41.111  1.00  0.480          H  
ATOM  14865  HA  MET A 966      35.434  14.927  38.267  1.00  0.480          H  
ATOM  14866 1HB  MET A 966      37.375  16.551  39.911  1.00  0.670          H  
ATOM  14867 2HB  MET A 966      37.165  16.755  38.178  1.00  0.670          H  
ATOM  14868 1HG  MET A 966      34.793  17.264  38.538  1.00  0.670          H  
ATOM  14869 2HG  MET A 966      35.007  17.096  40.267  1.00  0.670          H  
ATOM  14870 1HE  MET A 966      34.603  20.972  39.675  1.00  0.670          H  
ATOM  14871 2HE  MET A 966      33.827  19.692  38.735  1.00  0.670          H  
ATOM  14872 3HE  MET A 966      33.939  19.541  40.500  1.00  0.670          H  
ATOM  14873  N   GLU A 967      38.255  13.620  39.231  1.00  0.390          N  
ATOM  14874  CA  GLU A 967      39.387  12.857  38.743  1.00  0.390          C  
ATOM  14875  C   GLU A 967      38.891  11.628  38.007  1.00  0.360          C  
ATOM  14876  O   GLU A 967      39.385  11.303  36.920  1.00  0.360          O  
ATOM  14877  CB  GLU A 967      40.258  12.421  39.912  1.00  0.550          C  
ATOM  14878  CG  GLU A 967      41.005  13.537  40.613  1.00  0.550          C  
ATOM  14879  CD  GLU A 967      41.702  13.045  41.839  1.00  0.550          C  
ATOM  14880  OE1 GLU A 967      41.373  11.953  42.270  1.00  0.550          O  
ATOM  14881  OE2 GLU A 967      42.550  13.734  42.350  1.00  0.550          O  
ATOM  14882  H   GLU A 967      38.108  13.733  40.221  1.00  0.470          H  
ATOM  14883  HA  GLU A 967      39.966  13.473  38.056  1.00  0.470          H  
ATOM  14884 1HB  GLU A 967      39.632  11.926  40.641  1.00  0.660          H  
ATOM  14885 2HB  GLU A 967      40.990  11.692  39.566  1.00  0.660          H  
ATOM  14886 1HG  GLU A 967      41.739  13.960  39.928  1.00  0.660          H  
ATOM  14887 2HG  GLU A 967      40.302  14.322  40.885  1.00  0.660          H  
ATOM  14888  N   ALA A 968      37.879  10.963  38.585  1.00  0.340          N  
ATOM  14889  CA  ALA A 968      37.281   9.796  37.986  1.00  0.320          C  
ATOM  14890  C   ALA A 968      36.612  10.154  36.670  1.00  0.330          C  
ATOM  14891  O   ALA A 968      36.731   9.416  35.688  1.00  0.320          O  
ATOM  14892  CB  ALA A 968      36.272   9.206  38.939  1.00  0.460          C  
ATOM  14893  H   ALA A 968      37.523  11.257  39.498  1.00  0.410          H  
ATOM  14894  HA  ALA A 968      38.066   9.069  37.786  1.00  0.380          H  
ATOM  14895 1HB  ALA A 968      35.846   8.346  38.501  1.00  0.550          H  
ATOM  14896 2HB  ALA A 968      36.757   8.938  39.875  1.00  0.550          H  
ATOM  14897 3HB  ALA A 968      35.489   9.938  39.143  1.00  0.550          H  
ATOM  14898  N   ALA A 969      35.910  11.299  36.632  1.00  0.360          N  
ATOM  14899  CA  ALA A 969      35.247  11.715  35.409  1.00  0.380          C  
ATOM  14900  C   ALA A 969      36.251  11.960  34.298  1.00  0.390          C  
ATOM  14901  O   ALA A 969      36.018  11.565  33.153  1.00  0.410          O  
ATOM  14902  CB  ALA A 969      34.438  12.977  35.653  1.00  0.520          C  
ATOM  14903  H   ALA A 969      35.789  11.864  37.480  1.00  0.430          H  
ATOM  14904  HA  ALA A 969      34.580  10.917  35.097  1.00  0.460          H  
ATOM  14905 1HB  ALA A 969      33.921  13.269  34.744  1.00  0.630          H  
ATOM  14906 2HB  ALA A 969      33.720  12.784  36.438  1.00  0.630          H  
ATOM  14907 3HB  ALA A 969      35.105  13.780  35.964  1.00  0.630          H  
ATOM  14908  N   LEU A 970      37.372  12.610  34.624  1.00  0.400          N  
ATOM  14909  CA  LEU A 970      38.377  12.908  33.620  1.00  0.420          C  
ATOM  14910  C   LEU A 970      39.073  11.679  33.088  1.00  0.410          C  
ATOM  14911  O   LEU A 970      39.256  11.556  31.869  1.00  0.440          O  
ATOM  14912  CB  LEU A 970      39.395  13.881  34.218  1.00  0.580          C  
ATOM  14913  CG  LEU A 970      38.863  15.299  34.446  1.00  0.580          C  
ATOM  14914  CD1 LEU A 970      39.818  16.092  35.312  1.00  0.580          C  
ATOM  14915  CD2 LEU A 970      38.723  15.990  33.111  1.00  0.580          C  
ATOM  14916  H   LEU A 970      37.496  12.954  35.583  1.00  0.480          H  
ATOM  14917  HA  LEU A 970      37.873  13.367  32.781  1.00  0.500          H  
ATOM  14918 1HB  LEU A 970      39.711  13.486  35.186  1.00  0.700          H  
ATOM  14919 2HB  LEU A 970      40.262  13.937  33.563  1.00  0.700          H  
ATOM  14920  HG  LEU A 970      37.896  15.248  34.942  1.00  0.700          H  
ATOM  14921 1HD1 LEU A 970      39.421  17.097  35.465  1.00  0.700          H  
ATOM  14922 2HD1 LEU A 970      39.923  15.596  36.280  1.00  0.700          H  
ATOM  14923 3HD1 LEU A 970      40.789  16.156  34.826  1.00  0.700          H  
ATOM  14924 1HD2 LEU A 970      38.341  16.956  33.289  1.00  0.700          H  
ATOM  14925 2HD2 LEU A 970      39.688  16.062  32.613  1.00  0.700          H  
ATOM  14926 3HD2 LEU A 970      38.047  15.463  32.478  1.00  0.700          H  
ATOM  14927  N   GLU A 971      39.445  10.749  33.968  1.00  0.370          N  
ATOM  14928  CA  GLU A 971      40.075   9.543  33.475  1.00  0.360          C  
ATOM  14929  C   GLU A 971      39.089   8.743  32.642  1.00  0.350          C  
ATOM  14930  O   GLU A 971      39.467   8.209  31.598  1.00  0.360          O  
ATOM  14931  CB  GLU A 971      40.689   8.712  34.589  1.00  0.510          C  
ATOM  14932  CG  GLU A 971      41.363   7.416  34.083  1.00  0.510          C  
ATOM  14933  CD  GLU A 971      42.105   6.657  35.141  1.00  0.510          C  
ATOM  14934  OE1 GLU A 971      42.152   7.115  36.256  1.00  0.510          O  
ATOM  14935  OE2 GLU A 971      42.641   5.622  34.845  1.00  0.510          O  
ATOM  14936  H   GLU A 971      39.301  10.890  34.976  1.00  0.440          H  
ATOM  14937  HA  GLU A 971      40.895   9.836  32.821  1.00  0.430          H  
ATOM  14938 1HB  GLU A 971      41.450   9.305  35.092  1.00  0.610          H  
ATOM  14939 2HB  GLU A 971      39.942   8.495  35.312  1.00  0.610          H  
ATOM  14940 1HG  GLU A 971      40.590   6.771  33.687  1.00  0.610          H  
ATOM  14941 2HG  GLU A 971      42.040   7.662  33.265  1.00  0.610          H  
ATOM  14942  N   ALA A 972      37.825   8.640  33.094  1.00  0.340          N  
ATOM  14943  CA  ALA A 972      36.831   7.893  32.342  1.00  0.330          C  
ATOM  14944  C   ALA A 972      36.644   8.484  30.958  1.00  0.340          C  
ATOM  14945  O   ALA A 972      36.562   7.742  29.977  1.00  0.340          O  
ATOM  14946  CB  ALA A 972      35.516   7.893  33.076  1.00  0.470          C  
ATOM  14947  H   ALA A 972      37.548   9.064  33.985  1.00  0.410          H  
ATOM  14948  HA  ALA A 972      37.180   6.872  32.236  1.00  0.400          H  
ATOM  14949 1HB  ALA A 972      34.775   7.318  32.524  1.00  0.560          H  
ATOM  14950 2HB  ALA A 972      35.668   7.458  34.048  1.00  0.560          H  
ATOM  14951 3HB  ALA A 972      35.166   8.918  33.188  1.00  0.560          H  
ATOM  14952  N   CYS A 973      36.641   9.814  30.857  1.00  0.360          N  
ATOM  14953  CA  CYS A 973      36.486  10.455  29.569  1.00  0.370          C  
ATOM  14954  C   CYS A 973      37.671  10.145  28.660  1.00  0.360          C  
ATOM  14955  O   CYS A 973      37.492   9.864  27.468  1.00  0.360          O  
ATOM  14956  CB  CYS A 973      36.335  11.952  29.767  1.00  0.510          C  
ATOM  14957  SG  CYS A 973      34.793  12.393  30.519  1.00  0.510          S  
ATOM  14958  H   CYS A 973      36.677  10.387  31.704  1.00  0.430          H  
ATOM  14959  HA  CYS A 973      35.576  10.078  29.104  1.00  0.440          H  
ATOM  14960 1HB  CYS A 973      37.140  12.323  30.400  1.00  0.620          H  
ATOM  14961 2HB  CYS A 973      36.399  12.454  28.840  1.00  0.620          H  
ATOM  14962  HG  CYS A 973      35.124  11.940  31.750  1.00  0.620          H  
ATOM  14963  N   ARG A 974      38.888  10.168  29.215  1.00  0.380          N  
ATOM  14964  CA  ARG A 974      40.064   9.860  28.419  1.00  0.420          C  
ATOM  14965  C   ARG A 974      39.966   8.435  27.867  1.00  0.380          C  
ATOM  14966  O   ARG A 974      40.240   8.206  26.685  1.00  0.410          O  
ATOM  14967  CB  ARG A 974      41.334   9.994  29.247  1.00  0.570          C  
ATOM  14968  CG  ARG A 974      42.624   9.831  28.456  1.00  0.570          C  
ATOM  14969  CD  ARG A 974      43.831   9.924  29.315  1.00  0.570          C  
ATOM  14970  NE  ARG A 974      45.044   9.876  28.512  1.00  0.570          N  
ATOM  14971  CZ  ARG A 974      45.668  10.951  27.952  1.00  0.570          C  
ATOM  14972  NH1 ARG A 974      45.243  12.191  28.123  1.00  0.570          N  
ATOM  14973  NH2 ARG A 974      46.746  10.776  27.206  1.00  0.570          N  
ATOM  14974  H   ARG A 974      38.992  10.463  30.194  1.00  0.460          H  
ATOM  14975  HA  ARG A 974      40.114  10.560  27.584  1.00  0.500          H  
ATOM  14976 1HB  ARG A 974      41.353  10.974  29.729  1.00  0.690          H  
ATOM  14977 2HB  ARG A 974      41.331   9.244  30.039  1.00  0.690          H  
ATOM  14978 1HG  ARG A 974      42.635   8.856  27.970  1.00  0.690          H  
ATOM  14979 2HG  ARG A 974      42.680  10.613  27.696  1.00  0.690          H  
ATOM  14980 1HD  ARG A 974      43.820  10.831  29.890  1.00  0.690          H  
ATOM  14981 2HD  ARG A 974      43.842   9.072  29.995  1.00  0.690          H  
ATOM  14982  HE  ARG A 974      45.439   8.964  28.331  1.00  0.690          H  
ATOM  14983 1HH1 ARG A 974      44.441  12.420  28.724  1.00  0.690          H  
ATOM  14984 2HH1 ARG A 974      45.768  12.940  27.666  1.00  0.690          H  
ATOM  14985 1HH2 ARG A 974      47.117   9.851  27.042  1.00  0.690          H  
ATOM  14986 2HH2 ARG A 974      47.191  11.609  26.800  1.00  0.690          H  
ATOM  14987  N   LEU A 975      39.559   7.494  28.731  1.00  0.360          N  
ATOM  14988  CA  LEU A 975      39.417   6.083  28.392  1.00  0.350          C  
ATOM  14989  C   LEU A 975      38.343   5.822  27.341  1.00  0.320          C  
ATOM  14990  O   LEU A 975      38.505   4.948  26.485  1.00  0.360          O  
ATOM  14991  CB  LEU A 975      39.056   5.287  29.665  1.00  0.490          C  
ATOM  14992  CG  LEU A 975      40.156   5.159  30.759  1.00  0.490          C  
ATOM  14993  CD1 LEU A 975      39.543   4.584  32.035  1.00  0.490          C  
ATOM  14994  CD2 LEU A 975      41.243   4.243  30.283  1.00  0.490          C  
ATOM  14995  H   LEU A 975      39.373   7.780  29.698  1.00  0.430          H  
ATOM  14996  HA  LEU A 975      40.364   5.740  27.990  1.00  0.420          H  
ATOM  14997 1HB  LEU A 975      38.199   5.767  30.126  1.00  0.590          H  
ATOM  14998 2HB  LEU A 975      38.760   4.284  29.369  1.00  0.590          H  
ATOM  14999  HG  LEU A 975      40.574   6.136  30.979  1.00  0.590          H  
ATOM  15000 1HD1 LEU A 975      40.318   4.497  32.802  1.00  0.590          H  
ATOM  15001 2HD1 LEU A 975      38.761   5.238  32.396  1.00  0.590          H  
ATOM  15002 3HD1 LEU A 975      39.136   3.606  31.826  1.00  0.590          H  
ATOM  15003 1HD2 LEU A 975      42.003   4.152  31.062  1.00  0.590          H  
ATOM  15004 2HD2 LEU A 975      40.809   3.270  30.083  1.00  0.590          H  
ATOM  15005 3HD2 LEU A 975      41.705   4.631  29.384  1.00  0.590          H  
ATOM  15006  N   ARG A 976      37.237   6.564  27.408  1.00  0.300          N  
ATOM  15007  CA  ARG A 976      36.127   6.362  26.485  1.00  0.290          C  
ATOM  15008  C   ARG A 976      36.181   7.186  25.193  1.00  0.310          C  
ATOM  15009  O   ARG A 976      35.551   6.798  24.205  1.00  0.360          O  
ATOM  15010  CB  ARG A 976      34.821   6.640  27.200  1.00  0.410          C  
ATOM  15011  CG  ARG A 976      34.521   5.732  28.412  1.00  0.410          C  
ATOM  15012  CD  ARG A 976      34.203   4.337  28.073  1.00  0.410          C  
ATOM  15013  NE  ARG A 976      35.384   3.508  27.963  1.00  0.410          N  
ATOM  15014  CZ  ARG A 976      35.436   2.296  27.373  1.00  0.410          C  
ATOM  15015  NH1 ARG A 976      34.365   1.781  26.816  1.00  0.410          N  
ATOM  15016  NH2 ARG A 976      36.568   1.624  27.358  1.00  0.410          N  
ATOM  15017  H   ARG A 976      37.143   7.235  28.179  1.00  0.360          H  
ATOM  15018  HA  ARG A 976      36.134   5.320  26.185  1.00  0.350          H  
ATOM  15019 1HB  ARG A 976      34.829   7.669  27.558  1.00  0.490          H  
ATOM  15020 2HB  ARG A 976      33.994   6.544  26.501  1.00  0.490          H  
ATOM  15021 1HG  ARG A 976      35.371   5.720  29.089  1.00  0.490          H  
ATOM  15022 2HG  ARG A 976      33.672   6.125  28.920  1.00  0.490          H  
ATOM  15023 1HD  ARG A 976      33.606   3.942  28.885  1.00  0.490          H  
ATOM  15024 2HD  ARG A 976      33.649   4.301  27.138  1.00  0.490          H  
ATOM  15025  HE  ARG A 976      36.226   3.864  28.399  1.00  0.490          H  
ATOM  15026 1HH1 ARG A 976      33.503   2.299  26.811  1.00  0.490          H  
ATOM  15027 2HH1 ARG A 976      34.411   0.872  26.386  1.00  0.490          H  
ATOM  15028 1HH2 ARG A 976      37.395   2.019  27.784  1.00  0.490          H  
ATOM  15029 2HH2 ARG A 976      36.610   0.720  26.919  1.00  0.490          H  
ATOM  15030  N   LEU A 977      36.932   8.291  25.151  1.00  0.340          N  
ATOM  15031  CA  LEU A 977      36.963   9.128  23.953  1.00  0.380          C  
ATOM  15032  C   LEU A 977      37.223   8.359  22.680  1.00  0.330          C  
ATOM  15033  O   LEU A 977      36.522   8.532  21.683  1.00  0.310          O  
ATOM  15034  CB  LEU A 977      38.101  10.161  24.039  1.00  0.520          C  
ATOM  15035  CG  LEU A 977      38.352  11.071  22.750  1.00  0.520          C  
ATOM  15036  CD1 LEU A 977      37.170  11.979  22.509  1.00  0.520          C  
ATOM  15037  CD2 LEU A 977      39.645  11.851  22.929  1.00  0.520          C  
ATOM  15038  H   LEU A 977      37.426   8.605  25.993  1.00  0.410          H  
ATOM  15039  HA  LEU A 977      36.001   9.632  23.874  1.00  0.460          H  
ATOM  15040 1HB  LEU A 977      37.884  10.822  24.876  1.00  0.620          H  
ATOM  15041 2HB  LEU A 977      39.028   9.635  24.270  1.00  0.620          H  
ATOM  15042  HG  LEU A 977      38.456  10.438  21.866  1.00  0.620          H  
ATOM  15043 1HD1 LEU A 977      37.351  12.583  21.622  1.00  0.620          H  
ATOM  15044 2HD1 LEU A 977      36.276  11.386  22.354  1.00  0.620          H  
ATOM  15045 3HD1 LEU A 977      37.031  12.631  23.368  1.00  0.620          H  
ATOM  15046 1HD2 LEU A 977      39.834  12.460  22.042  1.00  0.620          H  
ATOM  15047 2HD2 LEU A 977      39.569  12.487  23.787  1.00  0.620          H  
ATOM  15048 3HD2 LEU A 977      40.474  11.154  23.071  1.00  0.620          H  
ATOM  15049  N   ARG A 978      38.271   7.542  22.677  1.00  0.330          N  
ATOM  15050  CA  ARG A 978      38.644   6.853  21.466  1.00  0.320          C  
ATOM  15051  C   ARG A 978      37.521   5.943  20.925  1.00  0.290          C  
ATOM  15052  O   ARG A 978      37.154   6.110  19.761  1.00  0.290          O  
ATOM  15053  CB  ARG A 978      39.983   6.166  21.683  1.00  0.450          C  
ATOM  15054  CG  ARG A 978      40.517   5.402  20.553  1.00  0.450          C  
ATOM  15055  CD  ARG A 978      41.788   4.798  20.939  1.00  0.450          C  
ATOM  15056  NE  ARG A 978      42.290   3.971  19.911  1.00  0.450          N  
ATOM  15057  CZ  ARG A 978      43.095   4.355  18.902  1.00  0.450          C  
ATOM  15058  NH1 ARG A 978      43.524   5.602  18.802  1.00  0.450          N  
ATOM  15059  NH2 ARG A 978      43.446   3.465  18.015  1.00  0.450          N  
ATOM  15060  H   ARG A 978      38.806   7.404  23.526  1.00  0.400          H  
ATOM  15061  HA  ARG A 978      38.831   7.610  20.707  1.00  0.380          H  
ATOM  15062 1HB  ARG A 978      40.712   6.935  21.845  1.00  0.540          H  
ATOM  15063 2HB  ARG A 978      40.024   5.587  22.577  1.00  0.540          H  
ATOM  15064 1HG  ARG A 978      39.830   4.596  20.276  1.00  0.540          H  
ATOM  15065 2HG  ARG A 978      40.673   6.062  19.697  1.00  0.540          H  
ATOM  15066 1HD  ARG A 978      42.523   5.561  21.178  1.00  0.540          H  
ATOM  15067 2HD  ARG A 978      41.621   4.168  21.815  1.00  0.540          H  
ATOM  15068  HE  ARG A 978      41.961   2.991  19.944  1.00  0.540          H  
ATOM  15069 1HH1 ARG A 978      43.255   6.285  19.494  1.00  0.540          H  
ATOM  15070 2HH1 ARG A 978      44.133   5.871  18.042  1.00  0.540          H  
ATOM  15071 1HH2 ARG A 978      43.118   2.511  18.088  1.00  0.540          H  
ATOM  15072 2HH2 ARG A 978      44.038   3.697  17.218  1.00  0.540          H  
ATOM  15073  N   PRO A 979      36.971   4.951  21.679  1.00  0.280          N  
ATOM  15074  CA  PRO A 979      35.820   4.159  21.273  1.00  0.300          C  
ATOM  15075  C   PRO A 979      34.628   4.996  20.824  1.00  0.280          C  
ATOM  15076  O   PRO A 979      33.954   4.635  19.858  1.00  0.270          O  
ATOM  15077  CB  PRO A 979      35.470   3.418  22.570  1.00  0.450          C  
ATOM  15078  CG  PRO A 979      36.780   3.247  23.265  1.00  0.450          C  
ATOM  15079  CD  PRO A 979      37.562   4.495  22.967  1.00  0.450          C  
ATOM  15080  HA  PRO A 979      36.129   3.459  20.483  1.00  0.360          H  
ATOM  15081 1HB  PRO A 979      34.759   4.018  23.164  1.00  0.540          H  
ATOM  15082 2HB  PRO A 979      34.976   2.464  22.337  1.00  0.540          H  
ATOM  15083 1HG  PRO A 979      36.624   3.115  24.349  1.00  0.540          H  
ATOM  15084 2HG  PRO A 979      37.277   2.353  22.909  1.00  0.540          H  
ATOM  15085 1HD  PRO A 979      37.477   5.221  23.765  1.00  0.540          H  
ATOM  15086 2HD  PRO A 979      38.566   4.132  22.835  1.00  0.540          H  
ATOM  15087  N   ILE A 980      34.391   6.145  21.476  1.00  0.280          N  
ATOM  15088  CA  ILE A 980      33.258   6.974  21.093  1.00  0.280          C  
ATOM  15089  C   ILE A 980      33.419   7.539  19.709  1.00  0.280          C  
ATOM  15090  O   ILE A 980      32.500   7.436  18.888  1.00  0.280          O  
ATOM  15091  CB  ILE A 980      32.995   8.117  22.101  1.00  0.390          C  
ATOM  15092  CG1 ILE A 980      32.499   7.497  23.439  1.00  0.390          C  
ATOM  15093  CG2 ILE A 980      31.964   9.135  21.504  1.00  0.390          C  
ATOM  15094  CD1 ILE A 980      32.478   8.440  24.619  1.00  0.390          C  
ATOM  15095  H   ILE A 980      34.949   6.412  22.297  1.00  0.340          H  
ATOM  15096  HA  ILE A 980      32.371   6.343  21.089  1.00  0.340          H  
ATOM  15097  HB  ILE A 980      33.932   8.632  22.316  1.00  0.470          H  
ATOM  15098 1HG1 ILE A 980      31.505   7.120  23.288  1.00  0.470          H  
ATOM  15099 2HG1 ILE A 980      33.139   6.658  23.687  1.00  0.470          H  
ATOM  15100 1HG2 ILE A 980      31.772   9.935  22.204  1.00  0.470          H  
ATOM  15101 2HG2 ILE A 980      32.344   9.571  20.585  1.00  0.470          H  
ATOM  15102 3HG2 ILE A 980      31.038   8.619  21.292  1.00  0.470          H  
ATOM  15103 1HD1 ILE A 980      32.117   7.902  25.497  1.00  0.470          H  
ATOM  15104 2HD1 ILE A 980      33.490   8.808  24.809  1.00  0.470          H  
ATOM  15105 3HD1 ILE A 980      31.819   9.277  24.424  1.00  0.470          H  
ATOM  15106  N   VAL A 981      34.562   8.163  19.439  1.00  0.290          N  
ATOM  15107  CA  VAL A 981      34.729   8.746  18.122  1.00  0.310          C  
ATOM  15108  C   VAL A 981      34.833   7.648  17.068  1.00  0.290          C  
ATOM  15109  O   VAL A 981      34.324   7.799  15.965  1.00  0.300          O  
ATOM  15110  CB  VAL A 981      35.919   9.738  18.068  1.00  0.430          C  
ATOM  15111  CG1 VAL A 981      35.676  10.855  19.104  1.00  0.430          C  
ATOM  15112  CG2 VAL A 981      37.247   9.045  18.331  1.00  0.430          C  
ATOM  15113  H   VAL A 981      35.278   8.221  20.171  1.00  0.350          H  
ATOM  15114  HA  VAL A 981      33.839   9.333  17.904  1.00  0.370          H  
ATOM  15115  HB  VAL A 981      35.946  10.198  17.083  1.00  0.510          H  
ATOM  15116 1HG1 VAL A 981      36.487  11.583  19.060  1.00  0.510          H  
ATOM  15117 2HG1 VAL A 981      34.732  11.350  18.885  1.00  0.510          H  
ATOM  15118 3HG1 VAL A 981      35.633  10.425  20.104  1.00  0.510          H  
ATOM  15119 1HG2 VAL A 981      38.043   9.774  18.279  1.00  0.510          H  
ATOM  15120 2HG2 VAL A 981      37.229   8.604  19.307  1.00  0.510          H  
ATOM  15121 3HG2 VAL A 981      37.426   8.278  17.597  1.00  0.510          H  
ATOM  15122  N   MET A 982      35.440   6.509  17.395  1.00  0.290          N  
ATOM  15123  CA  MET A 982      35.541   5.438  16.420  1.00  0.300          C  
ATOM  15124  C   MET A 982      34.140   4.964  15.989  1.00  0.290          C  
ATOM  15125  O   MET A 982      33.885   4.831  14.783  1.00  0.300          O  
ATOM  15126  CB  MET A 982      36.379   4.326  17.019  1.00  0.420          C  
ATOM  15127  CG  MET A 982      36.754   3.178  16.126  1.00  0.420          C  
ATOM  15128  SD  MET A 982      37.770   2.063  17.063  1.00  0.420          S  
ATOM  15129  CE  MET A 982      38.057   0.705  15.999  1.00  0.420          C  
ATOM  15130  H   MET A 982      35.880   6.403  18.314  1.00  0.350          H  
ATOM  15131  HA  MET A 982      36.050   5.822  15.538  1.00  0.360          H  
ATOM  15132 1HB  MET A 982      37.306   4.756  17.403  1.00  0.500          H  
ATOM  15133 2HB  MET A 982      35.847   3.913  17.877  1.00  0.500          H  
ATOM  15134 1HG  MET A 982      35.884   2.654  15.762  1.00  0.500          H  
ATOM  15135 2HG  MET A 982      37.319   3.533  15.271  1.00  0.500          H  
ATOM  15136 1HE  MET A 982      38.660  -0.026  16.532  1.00  0.500          H  
ATOM  15137 2HE  MET A 982      37.120   0.258  15.719  1.00  0.500          H  
ATOM  15138 3HE  MET A 982      38.588   1.038  15.118  1.00  0.500          H  
ATOM  15139  N   THR A 983      33.223   4.732  16.957  1.00  0.270          N  
ATOM  15140  CA  THR A 983      31.862   4.310  16.625  1.00  0.270          C  
ATOM  15141  C   THR A 983      31.118   5.394  15.887  1.00  0.260          C  
ATOM  15142  O   THR A 983      30.440   5.117  14.893  1.00  0.270          O  
ATOM  15143  CB  THR A 983      30.999   3.945  17.858  1.00  0.380          C  
ATOM  15144  OG1 THR A 983      31.563   2.835  18.560  1.00  0.380          O  
ATOM  15145  CG2 THR A 983      29.564   3.563  17.387  1.00  0.380          C  
ATOM  15146  H   THR A 983      33.476   4.827  17.947  1.00  0.320          H  
ATOM  15147  HA  THR A 983      31.918   3.441  15.975  1.00  0.320          H  
ATOM  15148  HB  THR A 983      30.954   4.804  18.533  1.00  0.450          H  
ATOM  15149  HG1 THR A 983      31.058   2.694  19.405  1.00  0.450          H  
ATOM  15150 1HG2 THR A 983      28.978   3.328  18.260  1.00  0.450          H  
ATOM  15151 2HG2 THR A 983      29.085   4.387  16.866  1.00  0.450          H  
ATOM  15152 3HG2 THR A 983      29.610   2.697  16.725  1.00  0.450          H  
ATOM  15153  N   SER A 984      31.197   6.630  16.384  1.00  0.260          N  
ATOM  15154  CA  SER A 984      30.467   7.730  15.789  1.00  0.260          C  
ATOM  15155  C   SER A 984      30.881   7.940  14.349  1.00  0.250          C  
ATOM  15156  O   SER A 984      30.029   8.052  13.468  1.00  0.250          O  
ATOM  15157  CB  SER A 984      30.684   8.980  16.599  1.00  0.360          C  
ATOM  15158  OG  SER A 984      29.997  10.054  16.054  1.00  0.360          O  
ATOM  15159  H   SER A 984      31.762   6.820  17.218  1.00  0.310          H  
ATOM  15160  HA  SER A 984      29.405   7.489  15.809  1.00  0.310          H  
ATOM  15161 1HB  SER A 984      30.346   8.810  17.622  1.00  0.440          H  
ATOM  15162 2HB  SER A 984      31.746   9.208  16.642  1.00  0.440          H  
ATOM  15163  HG  SER A 984      30.054  10.746  16.722  1.00  0.440          H  
ATOM  15164  N   ILE A 985      32.185   7.934  14.078  1.00  0.240          N  
ATOM  15165  CA  ILE A 985      32.670   8.136  12.731  1.00  0.240          C  
ATOM  15166  C   ILE A 985      32.197   6.983  11.842  1.00  0.240          C  
ATOM  15167  O   ILE A 985      31.759   7.221  10.716  1.00  0.230          O  
ATOM  15168  CB  ILE A 985      34.207   8.262  12.719  1.00  0.340          C  
ATOM  15169  CG1 ILE A 985      34.636   9.564  13.457  1.00  0.340          C  
ATOM  15170  CG2 ILE A 985      34.690   8.325  11.260  1.00  0.340          C  
ATOM  15171  CD1 ILE A 985      36.120   9.623  13.816  1.00  0.340          C  
ATOM  15172  H   ILE A 985      32.862   7.822  14.837  1.00  0.290          H  
ATOM  15173  HA  ILE A 985      32.247   9.062  12.346  1.00  0.290          H  
ATOM  15174  HB  ILE A 985      34.649   7.410  13.240  1.00  0.400          H  
ATOM  15175 1HG1 ILE A 985      34.404  10.415  12.821  1.00  0.400          H  
ATOM  15176 2HG1 ILE A 985      34.058   9.658  14.373  1.00  0.400          H  
ATOM  15177 1HG2 ILE A 985      35.767   8.411  11.217  1.00  0.400          H  
ATOM  15178 2HG2 ILE A 985      34.397   7.447  10.751  1.00  0.400          H  
ATOM  15179 3HG2 ILE A 985      34.239   9.186  10.766  1.00  0.400          H  
ATOM  15180 1HD1 ILE A 985      36.327  10.560  14.331  1.00  0.400          H  
ATOM  15181 2HD1 ILE A 985      36.352   8.789  14.479  1.00  0.400          H  
ATOM  15182 3HD1 ILE A 985      36.737   9.563  12.929  1.00  0.400          H  
ATOM  15183  N   ALA A 986      32.327   5.729  12.315  1.00  0.240          N  
ATOM  15184  CA  ALA A 986      31.902   4.566  11.543  1.00  0.230          C  
ATOM  15185  C   ALA A 986      30.403   4.605  11.218  1.00  0.230          C  
ATOM  15186  O   ALA A 986      30.007   4.311  10.086  1.00  0.230          O  
ATOM  15187  CB  ALA A 986      32.245   3.307  12.331  1.00  0.330          C  
ATOM  15188  H   ALA A 986      32.749   5.569  13.235  1.00  0.290          H  
ATOM  15189  HA  ALA A 986      32.440   4.554  10.607  1.00  0.280          H  
ATOM  15190 1HB  ALA A 986      31.978   2.445  11.782  1.00  0.390          H  
ATOM  15191 2HB  ALA A 986      33.314   3.285  12.532  1.00  0.390          H  
ATOM  15192 3HB  ALA A 986      31.704   3.317  13.276  1.00  0.390          H  
ATOM  15193  N   PHE A 987      29.569   4.985  12.196  1.00  0.230          N  
ATOM  15194  CA  PHE A 987      28.123   5.084  12.008  1.00  0.240          C  
ATOM  15195  C   PHE A 987      27.768   6.199  11.047  1.00  0.240          C  
ATOM  15196  O   PHE A 987      27.050   5.978  10.069  1.00  0.250          O  
ATOM  15197  CB  PHE A 987      27.406   5.287  13.342  1.00  0.330          C  
ATOM  15198  CG  PHE A 987      25.888   5.456  13.236  1.00  0.330          C  
ATOM  15199  CD1 PHE A 987      25.053   4.372  12.964  1.00  0.330          C  
ATOM  15200  CD2 PHE A 987      25.302   6.695  13.434  1.00  0.330          C  
ATOM  15201  CE1 PHE A 987      23.677   4.527  12.900  1.00  0.330          C  
ATOM  15202  CE2 PHE A 987      23.940   6.856  13.370  1.00  0.330          C  
ATOM  15203  CZ  PHE A 987      23.119   5.766  13.106  1.00  0.330          C  
ATOM  15204  H   PHE A 987      29.952   5.181  13.124  1.00  0.280          H  
ATOM  15205  HA  PHE A 987      27.775   4.145  11.581  1.00  0.290          H  
ATOM  15206 1HB  PHE A 987      27.616   4.439  13.993  1.00  0.400          H  
ATOM  15207 2HB  PHE A 987      27.818   6.172  13.836  1.00  0.400          H  
ATOM  15208  HD1 PHE A 987      25.491   3.394  12.795  1.00  0.400          H  
ATOM  15209  HD2 PHE A 987      25.937   7.552  13.641  1.00  0.400          H  
ATOM  15210  HE1 PHE A 987      23.036   3.665  12.686  1.00  0.400          H  
ATOM  15211  HE2 PHE A 987      23.515   7.843  13.529  1.00  0.400          H  
ATOM  15212  HZ  PHE A 987      22.038   5.887  13.059  1.00  0.400          H  
ATOM  15213  N   ILE A 988      28.305   7.391  11.300  1.00  0.250          N  
ATOM  15214  CA  ILE A 988      28.002   8.537  10.476  1.00  0.260          C  
ATOM  15215  C   ILE A 988      28.429   8.244   9.051  1.00  0.250          C  
ATOM  15216  O   ILE A 988      27.669   8.509   8.122  1.00  0.250          O  
ATOM  15217  CB  ILE A 988      28.677   9.813  11.033  1.00  0.360          C  
ATOM  15218  CG1 ILE A 988      28.004  10.190  12.392  1.00  0.360          C  
ATOM  15219  CG2 ILE A 988      28.551  10.960  10.044  1.00  0.360          C  
ATOM  15220  CD1 ILE A 988      28.749  11.231  13.221  1.00  0.360          C  
ATOM  15221  H   ILE A 988      28.922   7.503  12.106  1.00  0.300          H  
ATOM  15222  HA  ILE A 988      26.921   8.693  10.483  1.00  0.310          H  
ATOM  15223  HB  ILE A 988      29.734   9.601  11.227  1.00  0.430          H  
ATOM  15224 1HG1 ILE A 988      27.000  10.573  12.187  1.00  0.430          H  
ATOM  15225 2HG1 ILE A 988      27.912   9.290  12.992  1.00  0.430          H  
ATOM  15226 1HG2 ILE A 988      29.024  11.854  10.430  1.00  0.430          H  
ATOM  15227 2HG2 ILE A 988      29.020  10.702   9.097  1.00  0.430          H  
ATOM  15228 3HG2 ILE A 988      27.504  11.146   9.900  1.00  0.430          H  
ATOM  15229 1HD1 ILE A 988      28.207  11.405  14.142  1.00  0.430          H  
ATOM  15230 2HD1 ILE A 988      29.745  10.854  13.461  1.00  0.430          H  
ATOM  15231 3HD1 ILE A 988      28.837  12.164  12.680  1.00  0.430          H  
ATOM  15232  N   ALA A 989      29.643   7.699   8.851  1.00  0.250          N  
ATOM  15233  CA  ALA A 989      30.051   7.352   7.502  1.00  0.250          C  
ATOM  15234  C   ALA A 989      29.100   6.312   6.908  1.00  0.240          C  
ATOM  15235  O   ALA A 989      28.642   6.443   5.772  1.00  0.250          O  
ATOM  15236  CB  ALA A 989      31.471   6.812   7.497  1.00  0.350          C  
ATOM  15237  H   ALA A 989      30.283   7.522   9.630  1.00  0.300          H  
ATOM  15238  HA  ALA A 989      30.006   8.245   6.906  1.00  0.300          H  
ATOM  15239 1HB  ALA A 989      31.770   6.576   6.479  1.00  0.420          H  
ATOM  15240 2HB  ALA A 989      32.145   7.560   7.913  1.00  0.420          H  
ATOM  15241 3HB  ALA A 989      31.516   5.907   8.111  1.00  0.420          H  
ATOM  15242  N   GLY A 990      28.703   5.323   7.712  1.00  0.230          N  
ATOM  15243  CA  GLY A 990      27.815   4.251   7.292  1.00  0.220          C  
ATOM  15244  C   GLY A 990      26.487   4.754   6.743  1.00  0.200          C  
ATOM  15245  O   GLY A 990      25.905   4.136   5.853  1.00  0.200          O  
ATOM  15246  H   GLY A 990      29.097   5.238   8.652  1.00  0.280          H  
ATOM  15247 1HA  GLY A 990      28.318   3.644   6.545  1.00  0.260          H  
ATOM  15248 2HA  GLY A 990      27.628   3.607   8.151  1.00  0.260          H  
ATOM  15249  N   THR A 991      26.014   5.891   7.240  1.00  0.200          N  
ATOM  15250  CA  THR A 991      24.762   6.467   6.788  1.00  0.190          C  
ATOM  15251  C   THR A 991      24.918   7.475   5.631  1.00  0.200          C  
ATOM  15252  O   THR A 991      23.918   7.997   5.123  1.00  0.200          O  
ATOM  15253  CB  THR A 991      24.016   7.091   7.986  1.00  0.270          C  
ATOM  15254  OG1 THR A 991      24.813   8.111   8.593  1.00  0.270          O  
ATOM  15255  CG2 THR A 991      23.737   5.981   9.031  1.00  0.270          C  
ATOM  15256  H   THR A 991      26.502   6.330   8.034  1.00  0.240          H  
ATOM  15257  HA  THR A 991      24.141   5.652   6.421  1.00  0.230          H  
ATOM  15258  HB  THR A 991      23.083   7.533   7.655  1.00  0.320          H  
ATOM  15259  HG1 THR A 991      25.038   8.780   7.948  1.00  0.320          H  
ATOM  15260 1HG2 THR A 991      23.235   6.388   9.880  1.00  0.320          H  
ATOM  15261 2HG2 THR A 991      23.122   5.203   8.582  1.00  0.320          H  
ATOM  15262 3HG2 THR A 991      24.674   5.548   9.363  1.00  0.320          H  
ATOM  15263  N   ILE A 992      26.145   7.717   5.161  1.00  0.230          N  
ATOM  15264  CA  ILE A 992      26.328   8.658   4.064  1.00  0.260          C  
ATOM  15265  C   ILE A 992      25.611   8.226   2.783  1.00  0.230          C  
ATOM  15266  O   ILE A 992      25.028   9.086   2.126  1.00  0.230          O  
ATOM  15267  CB  ILE A 992      27.796   9.044   3.766  1.00  0.350          C  
ATOM  15268  CG1 ILE A 992      28.317   9.884   4.916  1.00  0.350          C  
ATOM  15269  CG2 ILE A 992      27.872   9.804   2.439  1.00  0.350          C  
ATOM  15270  CD1 ILE A 992      29.810  10.126   4.909  1.00  0.350          C  
ATOM  15271  H   ILE A 992      26.955   7.236   5.568  1.00  0.280          H  
ATOM  15272  HA  ILE A 992      25.885   9.588   4.394  1.00  0.310          H  
ATOM  15273  HB  ILE A 992      28.423   8.160   3.721  1.00  0.420          H  
ATOM  15274 1HG1 ILE A 992      27.808  10.842   4.899  1.00  0.420          H  
ATOM  15275 2HG1 ILE A 992      28.058   9.376   5.837  1.00  0.420          H  
ATOM  15276 1HG2 ILE A 992      28.891  10.088   2.224  1.00  0.420          H  
ATOM  15277 2HG2 ILE A 992      27.519   9.185   1.621  1.00  0.420          H  
ATOM  15278 3HG2 ILE A 992      27.256  10.700   2.508  1.00  0.420          H  
ATOM  15279 1HD1 ILE A 992      30.079  10.719   5.783  1.00  0.420          H  
ATOM  15280 2HD1 ILE A 992      30.335   9.175   4.934  1.00  0.420          H  
ATOM  15281 3HD1 ILE A 992      30.104  10.663   4.018  1.00  0.420          H  
ATOM  15282  N   PRO A 993      25.652   6.948   2.350  1.00  0.230          N  
ATOM  15283  CA  PRO A 993      24.961   6.471   1.169  1.00  0.210          C  
ATOM  15284  C   PRO A 993      23.448   6.698   1.259  1.00  0.180          C  
ATOM  15285  O   PRO A 993      22.765   6.639   0.233  1.00  0.180          O  
ATOM  15286  CB  PRO A 993      25.305   4.975   1.156  1.00  0.320          C  
ATOM  15287  CG  PRO A 993      26.602   4.868   1.930  1.00  0.320          C  
ATOM  15288  CD  PRO A 993      26.475   5.900   3.012  1.00  0.320          C  
ATOM  15289  HA  PRO A 993      25.375   6.979   0.285  1.00  0.250          H  
ATOM  15290 1HB  PRO A 993      24.489   4.416   1.624  1.00  0.380          H  
ATOM  15291 2HB  PRO A 993      25.386   4.614   0.121  1.00  0.380          H  
ATOM  15292 1HG  PRO A 993      26.725   3.848   2.340  1.00  0.380          H  
ATOM  15293 2HG  PRO A 993      27.463   5.050   1.271  1.00  0.380          H  
ATOM  15294 1HD  PRO A 993      25.931   5.450   3.836  1.00  0.380          H  
ATOM  15295 2HD  PRO A 993      27.461   6.241   3.306  1.00  0.380          H  
ATOM  15296  N   LEU A 994      22.911   6.868   2.483  1.00  0.180          N  
ATOM  15297  CA  LEU A 994      21.501   7.129   2.641  1.00  0.190          C  
ATOM  15298  C   LEU A 994      21.243   8.597   2.301  1.00  0.230          C  
ATOM  15299  O   LEU A 994      20.402   8.922   1.459  1.00  0.240          O  
ATOM  15300  CB  LEU A 994      21.048   6.879   4.092  1.00  0.260          C  
ATOM  15301  CG  LEU A 994      21.072   5.445   4.667  1.00  0.260          C  
ATOM  15302  CD1 LEU A 994      20.769   5.520   6.165  1.00  0.260          C  
ATOM  15303  CD2 LEU A 994      20.027   4.609   4.003  1.00  0.260          C  
ATOM  15304  H   LEU A 994      23.481   6.922   3.322  1.00  0.220          H  
ATOM  15305  HA  LEU A 994      20.949   6.505   1.948  1.00  0.230          H  
ATOM  15306 1HB  LEU A 994      21.649   7.481   4.736  1.00  0.310          H  
ATOM  15307 2HB  LEU A 994      20.038   7.228   4.178  1.00  0.310          H  
ATOM  15308  HG  LEU A 994      22.061   5.000   4.527  1.00  0.310          H  
ATOM  15309 1HD1 LEU A 994      20.783   4.522   6.592  1.00  0.310          H  
ATOM  15310 2HD1 LEU A 994      21.515   6.125   6.652  1.00  0.310          H  
ATOM  15311 3HD1 LEU A 994      19.789   5.962   6.318  1.00  0.310          H  
ATOM  15312 1HD2 LEU A 994      20.027   3.608   4.432  1.00  0.310          H  
ATOM  15313 2HD2 LEU A 994      19.067   5.077   4.166  1.00  0.310          H  
ATOM  15314 3HD2 LEU A 994      20.233   4.545   2.946  1.00  0.310          H  
ATOM  15315  N   ILE A 995      22.055   9.503   2.889  1.00  0.260          N  
ATOM  15316  CA  ILE A 995      21.798  10.943   2.690  1.00  0.290          C  
ATOM  15317  C   ILE A 995      22.084  11.349   1.252  1.00  0.330          C  
ATOM  15318  O   ILE A 995      21.417  12.229   0.708  1.00  0.410          O  
ATOM  15319  CB  ILE A 995      22.613  11.882   3.659  1.00  0.390          C  
ATOM  15320  CG1 ILE A 995      24.114  11.870   3.362  1.00  0.390          C  
ATOM  15321  CG2 ILE A 995      22.365  11.462   5.059  1.00  0.390          C  
ATOM  15322  CD1 ILE A 995      24.979  12.843   4.132  1.00  0.390          C  
ATOM  15323  H   ILE A 995      22.770   9.156   3.536  1.00  0.310          H  
ATOM  15324  HA  ILE A 995      20.743  11.127   2.883  1.00  0.350          H  
ATOM  15325  HB  ILE A 995      22.261  12.905   3.528  1.00  0.470          H  
ATOM  15326 1HG1 ILE A 995      24.464  10.907   3.523  1.00  0.470          H  
ATOM  15327 2HG1 ILE A 995      24.252  12.134   2.352  1.00  0.470          H  
ATOM  15328 1HG2 ILE A 995      22.858  12.116   5.767  1.00  0.470          H  
ATOM  15329 2HG2 ILE A 995      21.324  11.523   5.187  1.00  0.470          H  
ATOM  15330 3HG2 ILE A 995      22.704  10.440   5.218  1.00  0.470          H  
ATOM  15331 1HD1 ILE A 995      26.014  12.738   3.802  1.00  0.470          H  
ATOM  15332 2HD1 ILE A 995      24.641  13.861   3.940  1.00  0.470          H  
ATOM  15333 3HD1 ILE A 995      24.931  12.643   5.189  1.00  0.470          H  
ATOM  15334  N   LEU A 996      23.057  10.686   0.624  1.00  0.280          N  
ATOM  15335  CA  LEU A 996      23.441  10.979  -0.746  1.00  0.310          C  
ATOM  15336  C   LEU A 996      22.838   9.988  -1.721  1.00  0.300          C  
ATOM  15337  O   LEU A 996      23.324   9.878  -2.852  1.00  0.340          O  
ATOM  15338  CB  LEU A 996      24.967  10.918  -0.944  1.00  0.420          C  
ATOM  15339  CG  LEU A 996      25.856  11.864  -0.112  1.00  0.420          C  
ATOM  15340  CD1 LEU A 996      27.298  11.626  -0.502  1.00  0.420          C  
ATOM  15341  CD2 LEU A 996      25.451  13.325  -0.302  1.00  0.420          C  
ATOM  15342  H   LEU A 996      23.584   9.975   1.143  1.00  0.340          H  
ATOM  15343  HA  LEU A 996      23.068  11.963  -1.011  1.00  0.370          H  
ATOM  15344 1HB  LEU A 996      25.286   9.900  -0.714  1.00  0.510          H  
ATOM  15345 2HB  LEU A 996      25.183  11.111  -1.993  1.00  0.510          H  
ATOM  15346  HG  LEU A 996      25.770  11.596   0.918  1.00  0.510          H  
ATOM  15347 1HD1 LEU A 996      27.947  12.255   0.107  1.00  0.510          H  
ATOM  15348 2HD1 LEU A 996      27.553  10.583  -0.343  1.00  0.510          H  
ATOM  15349 3HD1 LEU A 996      27.434  11.872  -1.553  1.00  0.510          H  
ATOM  15350 1HD2 LEU A 996      26.099  13.958   0.303  1.00  0.510          H  
ATOM  15351 2HD2 LEU A 996      25.552  13.600  -1.352  1.00  0.510          H  
ATOM  15352 3HD2 LEU A 996      24.420  13.472   0.014  1.00  0.510          H  
ATOM  15353  N   GLY A 997      21.836   9.230  -1.297  1.00  0.270          N  
ATOM  15354  CA  GLY A 997      21.277   8.239  -2.178  1.00  0.310          C  
ATOM  15355  C   GLY A 997      20.357   8.846  -3.219  1.00  0.270          C  
ATOM  15356  O   GLY A 997      20.032  10.036  -3.208  1.00  0.290          O  
ATOM  15357  H   GLY A 997      21.444   9.325  -0.355  1.00  0.320          H  
ATOM  15358 1HA  GLY A 997      22.083   7.696  -2.670  1.00  0.370          H  
ATOM  15359 2HA  GLY A 997      20.729   7.512  -1.580  1.00  0.370          H  
ATOM  15360  N   HIS A 998      19.944   8.007  -4.145  1.00  0.240          N  
ATOM  15361  CA  HIS A 998      19.068   8.391  -5.233  1.00  0.230          C  
ATOM  15362  C   HIS A 998      18.424   7.135  -5.771  1.00  0.260          C  
ATOM  15363  O   HIS A 998      18.806   6.033  -5.364  1.00  0.280          O  
ATOM  15364  CB  HIS A 998      19.857   9.137  -6.313  1.00  0.330          C  
ATOM  15365  CG  HIS A 998      20.947   8.330  -6.925  1.00  0.330          C  
ATOM  15366  ND1 HIS A 998      20.741   7.461  -7.979  1.00  0.330          N  
ATOM  15367  CD2 HIS A 998      22.260   8.248  -6.615  1.00  0.330          C  
ATOM  15368  CE1 HIS A 998      21.884   6.883  -8.292  1.00  0.330          C  
ATOM  15369  NE2 HIS A 998      22.825   7.343  -7.480  1.00  0.330          N  
ATOM  15370  H   HIS A 998      20.265   7.051  -4.102  1.00  0.290          H  
ATOM  15371  HA  HIS A 998      18.286   9.054  -4.873  1.00  0.280          H  
ATOM  15372 1HB  HIS A 998      19.183   9.455  -7.106  1.00  0.390          H  
ATOM  15373 2HB  HIS A 998      20.301  10.036  -5.883  1.00  0.390          H  
ATOM  15374  HD1 HIS A 998      19.971   7.492  -8.620  1.00  0.390          H  
ATOM  15375  HD2 HIS A 998      22.870   8.742  -5.853  1.00  0.390          H  
ATOM  15376  HE1 HIS A 998      21.923   6.156  -9.109  1.00  0.390          H  
ATOM  15377  N   GLY A 999      17.473   7.286  -6.680  1.00  0.320          N  
ATOM  15378  CA  GLY A 999      16.829   6.129  -7.282  1.00  0.370          C  
ATOM  15379  C   GLY A 999      15.720   5.578  -6.400  1.00  0.270          C  
ATOM  15380  O   GLY A 999      15.200   6.284  -5.526  1.00  0.250          O  
ATOM  15381  H   GLY A 999      17.191   8.215  -6.961  1.00  0.380          H  
ATOM  15382 1HA  GLY A 999      16.421   6.420  -8.235  1.00  0.440          H  
ATOM  15383 2HA  GLY A 999      17.572   5.353  -7.472  1.00  0.440          H  
ATOM  15384  N   ALA A1000      15.310   4.341  -6.668  1.00  0.240          N  
ATOM  15385  CA  ALA A1000      14.187   3.774  -5.940  1.00  0.200          C  
ATOM  15386  C   ALA A1000      14.448   3.809  -4.462  1.00  0.200          C  
ATOM  15387  O   ALA A1000      15.528   3.400  -4.043  1.00  0.250          O  
ATOM  15388  CB  ALA A1000      13.978   2.304  -6.302  1.00  0.300          C  
ATOM  15389  H   ALA A1000      15.788   3.802  -7.378  1.00  0.290          H  
ATOM  15390  HA  ALA A1000      13.299   4.362  -6.169  1.00  0.240          H  
ATOM  15391 1HB  ALA A1000      13.140   1.901  -5.738  1.00  0.360          H  
ATOM  15392 2HB  ALA A1000      13.791   2.181  -7.337  1.00  0.360          H  
ATOM  15393 3HB  ALA A1000      14.875   1.747  -6.043  1.00  0.360          H  
ATOM  15394  N   GLY A1001      13.471   4.262  -3.685  1.00  0.180          N  
ATOM  15395  CA  GLY A1001      13.540   4.277  -2.228  1.00  0.180          C  
ATOM  15396  C   GLY A1001      14.301   5.459  -1.624  1.00  0.180          C  
ATOM  15397  O   GLY A1001      14.425   5.554  -0.395  1.00  0.200          O  
ATOM  15398  H   GLY A1001      12.649   4.649  -4.130  1.00  0.220          H  
ATOM  15399 1HA  GLY A1001      12.526   4.285  -1.844  1.00  0.220          H  
ATOM  15400 2HA  GLY A1001      13.984   3.344  -1.885  1.00  0.220          H  
ATOM  15401  N   ALA A1002      14.798   6.375  -2.462  1.00  0.180          N  
ATOM  15402  CA  ALA A1002      15.576   7.516  -1.986  1.00  0.200          C  
ATOM  15403  C   ALA A1002      14.788   8.374  -1.003  1.00  0.210          C  
ATOM  15404  O   ALA A1002      15.346   8.944  -0.063  1.00  0.220          O  
ATOM  15405  CB  ALA A1002      16.026   8.350  -3.156  1.00  0.270          C  
ATOM  15406  H   ALA A1002      14.676   6.256  -3.476  1.00  0.220          H  
ATOM  15407  HA  ALA A1002      16.456   7.131  -1.477  1.00  0.240          H  
ATOM  15408 1HB  ALA A1002      16.644   9.178  -2.808  1.00  0.330          H  
ATOM  15409 2HB  ALA A1002      16.590   7.714  -3.806  1.00  0.330          H  
ATOM  15410 3HB  ALA A1002      15.156   8.735  -3.686  1.00  0.330          H  
ATOM  15411  N   GLU A1003      13.477   8.465  -1.194  1.00  0.220          N  
ATOM  15412  CA  GLU A1003      12.596   9.266  -0.351  1.00  0.250          C  
ATOM  15413  C   GLU A1003      12.608   8.808   1.109  1.00  0.270          C  
ATOM  15414  O   GLU A1003      12.305   9.584   2.013  1.00  0.430          O  
ATOM  15415  CB  GLU A1003      11.176   9.183  -0.887  1.00  0.340          C  
ATOM  15416  CG  GLU A1003      11.011   9.674  -2.319  1.00  0.340          C  
ATOM  15417  CD  GLU A1003      11.318   8.592  -3.345  1.00  0.340          C  
ATOM  15418  OE1 GLU A1003      11.789   7.544  -2.968  1.00  0.340          O  
ATOM  15419  OE2 GLU A1003      11.032   8.780  -4.490  1.00  0.340          O  
ATOM  15420  H   GLU A1003      13.060   7.979  -1.989  1.00  0.260          H  
ATOM  15421  HA  GLU A1003      12.934  10.301  -0.390  1.00  0.300          H  
ATOM  15422 1HB  GLU A1003      10.867   8.165  -0.852  1.00  0.410          H  
ATOM  15423 2HB  GLU A1003      10.502   9.751  -0.248  1.00  0.410          H  
ATOM  15424 1HG  GLU A1003       9.986  10.025  -2.458  1.00  0.410          H  
ATOM  15425 2HG  GLU A1003      11.679  10.518  -2.478  1.00  0.410          H  
ATOM  15426  N   VAL A1004      12.931   7.539   1.334  1.00  0.200          N  
ATOM  15427  CA  VAL A1004      12.994   6.988   2.669  1.00  0.180          C  
ATOM  15428  C   VAL A1004      14.440   6.995   3.136  1.00  0.170          C  
ATOM  15429  O   VAL A1004      14.719   7.319   4.296  1.00  0.180          O  
ATOM  15430  CB  VAL A1004      12.395   5.587   2.737  1.00  0.260          C  
ATOM  15431  CG1 VAL A1004      12.599   5.046   4.097  1.00  0.260          C  
ATOM  15432  CG2 VAL A1004      10.901   5.662   2.444  1.00  0.260          C  
ATOM  15433  H   VAL A1004      13.180   6.946   0.542  1.00  0.240          H  
ATOM  15434  HA  VAL A1004      12.416   7.625   3.337  1.00  0.220          H  
ATOM  15435  HB  VAL A1004      12.891   4.936   2.013  1.00  0.310          H  
ATOM  15436 1HG1 VAL A1004      12.161   4.060   4.149  1.00  0.310          H  
ATOM  15437 2HG1 VAL A1004      13.647   4.983   4.349  1.00  0.310          H  
ATOM  15438 3HG1 VAL A1004      12.115   5.701   4.797  1.00  0.310          H  
ATOM  15439 1HG2 VAL A1004      10.465   4.663   2.496  1.00  0.310          H  
ATOM  15440 2HG2 VAL A1004      10.423   6.303   3.177  1.00  0.310          H  
ATOM  15441 3HG2 VAL A1004      10.750   6.074   1.450  1.00  0.310          H  
ATOM  15442  N   ARG A1005      15.372   6.586   2.262  1.00  0.170          N  
ATOM  15443  CA  ARG A1005      16.774   6.547   2.666  1.00  0.170          C  
ATOM  15444  C   ARG A1005      17.241   7.929   3.101  1.00  0.180          C  
ATOM  15445  O   ARG A1005      17.807   8.092   4.184  1.00  0.190          O  
ATOM  15446  CB  ARG A1005      17.664   6.066   1.524  1.00  0.240          C  
ATOM  15447  CG  ARG A1005      17.571   4.597   1.205  1.00  0.240          C  
ATOM  15448  CD  ARG A1005      18.642   4.105   0.294  1.00  0.240          C  
ATOM  15449  NE  ARG A1005      18.560   4.695  -1.024  1.00  0.240          N  
ATOM  15450  CZ  ARG A1005      17.751   4.241  -1.993  1.00  0.240          C  
ATOM  15451  NH1 ARG A1005      16.935   3.255  -1.751  1.00  0.240          N  
ATOM  15452  NH2 ARG A1005      17.719   4.742  -3.201  1.00  0.240          N  
ATOM  15453  H   ARG A1005      15.096   6.306   1.317  1.00  0.200          H  
ATOM  15454  HA  ARG A1005      16.872   5.867   3.507  1.00  0.200          H  
ATOM  15455 1HB  ARG A1005      17.396   6.607   0.626  1.00  0.290          H  
ATOM  15456 2HB  ARG A1005      18.688   6.304   1.744  1.00  0.290          H  
ATOM  15457 1HG  ARG A1005      17.688   4.043   2.112  1.00  0.290          H  
ATOM  15458 2HG  ARG A1005      16.596   4.388   0.769  1.00  0.290          H  
ATOM  15459 1HD  ARG A1005      19.614   4.366   0.708  1.00  0.290          H  
ATOM  15460 2HD  ARG A1005      18.587   3.019   0.200  1.00  0.290          H  
ATOM  15461  HE  ARG A1005      19.181   5.462  -1.225  1.00  0.290          H  
ATOM  15462 1HH1 ARG A1005      16.891   2.816  -0.849  1.00  0.290          H  
ATOM  15463 2HH1 ARG A1005      16.323   2.962  -2.519  1.00  0.290          H  
ATOM  15464 1HH2 ARG A1005      18.317   5.492  -3.531  1.00  0.290          H  
ATOM  15465 2HH2 ARG A1005      17.061   4.318  -3.856  1.00  0.290          H  
ATOM  15466  N   GLY A1006      16.874   8.961   2.338  1.00  0.190          N  
ATOM  15467  CA  GLY A1006      17.238  10.332   2.662  1.00  0.220          C  
ATOM  15468  C   GLY A1006      16.772  10.686   4.065  1.00  0.200          C  
ATOM  15469  O   GLY A1006      17.542  11.170   4.888  1.00  0.240          O  
ATOM  15470  H   GLY A1006      16.380   8.798   1.458  1.00  0.230          H  
ATOM  15471 1HA  GLY A1006      18.319  10.450   2.581  1.00  0.260          H  
ATOM  15472 2HA  GLY A1006      16.781  11.005   1.936  1.00  0.260          H  
ATOM  15473  N   VAL A1007      15.517  10.414   4.364  1.00  0.280          N  
ATOM  15474  CA  VAL A1007      14.960  10.719   5.668  1.00  0.260          C  
ATOM  15475  C   VAL A1007      15.674  10.009   6.813  1.00  0.230          C  
ATOM  15476  O   VAL A1007      16.028  10.643   7.828  1.00  0.260          O  
ATOM  15477  CB  VAL A1007      13.489  10.288   5.665  1.00  0.370          C  
ATOM  15478  CG1 VAL A1007      12.932  10.347   7.007  1.00  0.370          C  
ATOM  15479  CG2 VAL A1007      12.696  11.203   4.751  1.00  0.370          C  
ATOM  15480  H   VAL A1007      14.934  10.020   3.639  1.00  0.340          H  
ATOM  15481  HA  VAL A1007      15.030  11.795   5.823  1.00  0.310          H  
ATOM  15482  HB  VAL A1007      13.419   9.259   5.313  1.00  0.450          H  
ATOM  15483 1HG1 VAL A1007      11.928  10.027   6.950  1.00  0.450          H  
ATOM  15484 2HG1 VAL A1007      13.458   9.697   7.705  1.00  0.450          H  
ATOM  15485 3HG1 VAL A1007      12.990  11.374   7.346  1.00  0.450          H  
ATOM  15486 1HG2 VAL A1007      11.654  10.892   4.731  1.00  0.450          H  
ATOM  15487 2HG2 VAL A1007      12.763  12.227   5.114  1.00  0.450          H  
ATOM  15488 3HG2 VAL A1007      13.101  11.154   3.745  1.00  0.450          H  
ATOM  15489  N   THR A1008      15.897   8.700   6.651  1.00  0.210          N  
ATOM  15490  CA  THR A1008      16.553   7.921   7.691  1.00  0.200          C  
ATOM  15491  C   THR A1008      17.954   8.456   7.932  1.00  0.180          C  
ATOM  15492  O   THR A1008      18.348   8.689   9.080  1.00  0.210          O  
ATOM  15493  CB  THR A1008      16.631   6.419   7.304  1.00  0.280          C  
ATOM  15494  OG1 THR A1008      15.309   5.890   7.158  1.00  0.280          O  
ATOM  15495  CG2 THR A1008      17.360   5.624   8.390  1.00  0.280          C  
ATOM  15496  H   THR A1008      15.574   8.243   5.792  1.00  0.250          H  
ATOM  15497  HA  THR A1008      15.981   8.018   8.613  1.00  0.240          H  
ATOM  15498  HB  THR A1008      17.160   6.314   6.353  1.00  0.340          H  
ATOM  15499  HG1 THR A1008      14.916   6.240   6.342  1.00  0.340          H  
ATOM  15500 1HG2 THR A1008      17.400   4.574   8.108  1.00  0.340          H  
ATOM  15501 2HG2 THR A1008      18.375   5.997   8.514  1.00  0.340          H  
ATOM  15502 3HG2 THR A1008      16.820   5.725   9.331  1.00  0.340          H  
ATOM  15503  N   GLY A1009      18.687   8.650   6.836  1.00  0.180          N  
ATOM  15504  CA  GLY A1009      20.059   9.112   6.809  1.00  0.210          C  
ATOM  15505  C   GLY A1009      20.246  10.483   7.414  1.00  0.200          C  
ATOM  15506  O   GLY A1009      21.083  10.684   8.287  1.00  0.210          O  
ATOM  15507  H   GLY A1009      18.254   8.428   5.937  1.00  0.220          H  
ATOM  15508 1HA  GLY A1009      20.693   8.395   7.324  1.00  0.250          H  
ATOM  15509 2HA  GLY A1009      20.383   9.143   5.772  1.00  0.250          H  
ATOM  15510  N   ILE A1010      19.469  11.459   6.964  1.00  0.200          N  
ATOM  15511  CA  ILE A1010      19.628  12.828   7.431  1.00  0.230          C  
ATOM  15512  C   ILE A1010      19.412  12.921   8.913  1.00  0.210          C  
ATOM  15513  O   ILE A1010      20.184  13.575   9.623  1.00  0.220          O  
ATOM  15514  CB  ILE A1010      18.669  13.769   6.686  1.00  0.310          C  
ATOM  15515  CG1 ILE A1010      19.141  13.858   5.203  1.00  0.310          C  
ATOM  15516  CG2 ILE A1010      18.613  15.180   7.391  1.00  0.310          C  
ATOM  15517  CD1 ILE A1010      18.143  14.463   4.266  1.00  0.310          C  
ATOM  15518  H   ILE A1010      18.769  11.245   6.249  1.00  0.240          H  
ATOM  15519  HA  ILE A1010      20.647  13.147   7.218  1.00  0.280          H  
ATOM  15520  HB  ILE A1010      17.669  13.329   6.679  1.00  0.370          H  
ATOM  15521 1HG1 ILE A1010      20.052  14.451   5.163  1.00  0.370          H  
ATOM  15522 2HG1 ILE A1010      19.368  12.860   4.845  1.00  0.370          H  
ATOM  15523 1HG2 ILE A1010      17.931  15.839   6.861  1.00  0.370          H  
ATOM  15524 2HG2 ILE A1010      18.263  15.083   8.418  1.00  0.370          H  
ATOM  15525 3HG2 ILE A1010      19.608  15.627   7.396  1.00  0.370          H  
ATOM  15526 1HD1 ILE A1010      18.559  14.479   3.260  1.00  0.370          H  
ATOM  15527 2HD1 ILE A1010      17.233  13.862   4.273  1.00  0.370          H  
ATOM  15528 3HD1 ILE A1010      17.912  15.460   4.567  1.00  0.370          H  
ATOM  15529  N   THR A1011      18.361  12.274   9.398  1.00  0.200          N  
ATOM  15530  CA  THR A1011      18.048  12.322  10.806  1.00  0.190          C  
ATOM  15531  C   THR A1011      19.212  11.841  11.648  1.00  0.190          C  
ATOM  15532  O   THR A1011      19.638  12.528  12.588  1.00  0.200          O  
ATOM  15533  CB  THR A1011      16.860  11.397  11.106  1.00  0.270          C  
ATOM  15534  OG1 THR A1011      15.739  11.817  10.345  1.00  0.270          O  
ATOM  15535  CG2 THR A1011      16.514  11.457  12.602  1.00  0.270          C  
ATOM  15536  H   THR A1011      17.747  11.757   8.768  1.00  0.240          H  
ATOM  15537  HA  THR A1011      17.809  13.348  11.083  1.00  0.230          H  
ATOM  15538  HB  THR A1011      17.111  10.373  10.829  1.00  0.320          H  
ATOM  15539  HG1 THR A1011      15.867  11.547   9.401  1.00  0.320          H  
ATOM  15540 1HG2 THR A1011      15.678  10.807  12.794  1.00  0.320          H  
ATOM  15541 2HG2 THR A1011      17.357  11.132  13.212  1.00  0.320          H  
ATOM  15542 3HG2 THR A1011      16.247  12.474  12.861  1.00  0.320          H  
ATOM  15543  N   VAL A1012      19.745  10.666  11.299  1.00  0.180          N  
ATOM  15544  CA  VAL A1012      20.795  10.079  12.106  1.00  0.200          C  
ATOM  15545  C   VAL A1012      22.170  10.687  11.886  1.00  0.190          C  
ATOM  15546  O   VAL A1012      22.982  10.738  12.808  1.00  0.210          O  
ATOM  15547  CB  VAL A1012      20.788   8.557  11.983  1.00  0.270          C  
ATOM  15548  CG1 VAL A1012      19.415   8.086  12.386  1.00  0.270          C  
ATOM  15549  CG2 VAL A1012      21.181   8.094  10.602  1.00  0.270          C  
ATOM  15550  H   VAL A1012      19.360  10.158  10.493  1.00  0.220          H  
ATOM  15551  HA  VAL A1012      20.538  10.263  13.121  1.00  0.240          H  
ATOM  15552  HB  VAL A1012      21.464   8.155  12.695  1.00  0.330          H  
ATOM  15553 1HG1 VAL A1012      19.383   7.033  12.373  1.00  0.330          H  
ATOM  15554 2HG1 VAL A1012      19.198   8.435  13.383  1.00  0.330          H  
ATOM  15555 3HG1 VAL A1012      18.669   8.476  11.701  1.00  0.330          H  
ATOM  15556 1HG2 VAL A1012      21.146   7.011  10.572  1.00  0.330          H  
ATOM  15557 2HG2 VAL A1012      20.516   8.486   9.877  1.00  0.330          H  
ATOM  15558 3HG2 VAL A1012      22.187   8.429  10.370  1.00  0.330          H  
ATOM  15559  N   PHE A1013      22.463  11.115  10.669  1.00  0.210          N  
ATOM  15560  CA  PHE A1013      23.733  11.730  10.350  1.00  0.250          C  
ATOM  15561  C   PHE A1013      23.909  13.000  11.201  1.00  0.250          C  
ATOM  15562  O   PHE A1013      24.867  13.119  11.980  1.00  0.260          O  
ATOM  15563  CB  PHE A1013      23.731  12.046   8.845  1.00  0.330          C  
ATOM  15564  CG  PHE A1013      24.939  12.668   8.270  1.00  0.330          C  
ATOM  15565  CD1 PHE A1013      25.992  11.875   7.848  1.00  0.330          C  
ATOM  15566  CD2 PHE A1013      25.041  14.037   8.134  1.00  0.330          C  
ATOM  15567  CE1 PHE A1013      27.119  12.438   7.310  1.00  0.330          C  
ATOM  15568  CE2 PHE A1013      26.171  14.602   7.595  1.00  0.330          C  
ATOM  15569  CZ  PHE A1013      27.213  13.798   7.183  1.00  0.330          C  
ATOM  15570  H   PHE A1013      21.780  11.014   9.920  1.00  0.250          H  
ATOM  15571  HA  PHE A1013      24.536  11.028  10.579  1.00  0.300          H  
ATOM  15572 1HB  PHE A1013      23.560  11.117   8.306  1.00  0.400          H  
ATOM  15573 2HB  PHE A1013      22.882  12.691   8.621  1.00  0.400          H  
ATOM  15574  HD1 PHE A1013      25.927  10.786   7.948  1.00  0.400          H  
ATOM  15575  HD2 PHE A1013      24.214  14.674   8.461  1.00  0.400          H  
ATOM  15576  HE1 PHE A1013      27.940  11.804   6.993  1.00  0.400          H  
ATOM  15577  HE2 PHE A1013      26.242  15.685   7.495  1.00  0.400          H  
ATOM  15578  HZ  PHE A1013      28.110  14.244   6.757  1.00  0.400          H  
ATOM  15579  N   SER A1014      22.934  13.928  11.122  1.00  0.250          N  
ATOM  15580  CA  SER A1014      23.043  15.163  11.893  1.00  0.250          C  
ATOM  15581  C   SER A1014      22.969  14.870  13.379  1.00  0.240          C  
ATOM  15582  O   SER A1014      23.767  15.389  14.180  1.00  0.250          O  
ATOM  15583  CB  SER A1014      21.956  16.138  11.491  1.00  0.350          C  
ATOM  15584  OG  SER A1014      22.136  16.576  10.162  1.00  0.350          O  
ATOM  15585  H   SER A1014      22.133  13.789  10.500  1.00  0.300          H  
ATOM  15586  HA  SER A1014      24.011  15.618  11.681  1.00  0.300          H  
ATOM  15587 1HB  SER A1014      20.981  15.653  11.591  1.00  0.420          H  
ATOM  15588 2HB  SER A1014      21.965  16.993  12.167  1.00  0.420          H  
ATOM  15589  HG  SER A1014      21.485  17.262  10.022  1.00  0.420          H  
ATOM  15590  N   GLY A1015      22.053  13.988  13.749  1.00  0.210          N  
ATOM  15591  CA  GLY A1015      21.852  13.614  15.116  1.00  0.210          C  
ATOM  15592  C   GLY A1015      23.099  13.084  15.792  1.00  0.210          C  
ATOM  15593  O   GLY A1015      23.494  13.629  16.825  1.00  0.230          O  
ATOM  15594  H   GLY A1015      21.397  13.599  13.069  1.00  0.250          H  
ATOM  15595 1HA  GLY A1015      21.464  14.458  15.679  1.00  0.250          H  
ATOM  15596 2HA  GLY A1015      21.090  12.866  15.117  1.00  0.250          H  
ATOM  15597  N   MET A1016      23.744  12.052  15.226  1.00  0.210          N  
ATOM  15598  CA  MET A1016      24.900  11.477  15.892  1.00  0.250          C  
ATOM  15599  C   MET A1016      26.069  12.441  15.928  1.00  0.270          C  
ATOM  15600  O   MET A1016      26.873  12.397  16.870  1.00  0.300          O  
ATOM  15601  CB  MET A1016      25.336  10.164  15.257  1.00  0.330          C  
ATOM  15602  CG  MET A1016      26.232   9.328  16.184  1.00  0.330          C  
ATOM  15603  SD  MET A1016      25.305   8.772  17.657  1.00  0.330          S  
ATOM  15604  CE  MET A1016      26.596   8.563  18.868  1.00  0.330          C  
ATOM  15605  H   MET A1016      23.404  11.641  14.352  1.00  0.250          H  
ATOM  15606  HA  MET A1016      24.616  11.271  16.918  1.00  0.300          H  
ATOM  15607 1HB  MET A1016      24.481   9.581  14.978  1.00  0.400          H  
ATOM  15608 2HB  MET A1016      25.881  10.373  14.347  1.00  0.400          H  
ATOM  15609 1HG  MET A1016      26.605   8.454  15.659  1.00  0.400          H  
ATOM  15610 2HG  MET A1016      27.095   9.909  16.512  1.00  0.400          H  
ATOM  15611 1HE  MET A1016      26.159   8.229  19.810  1.00  0.400          H  
ATOM  15612 2HE  MET A1016      27.311   7.819  18.515  1.00  0.400          H  
ATOM  15613 3HE  MET A1016      27.112   9.515  19.023  1.00  0.400          H  
ATOM  15614  N   LEU A1017      26.193  13.327  14.932  1.00  0.270          N  
ATOM  15615  CA  LEU A1017      27.289  14.270  15.005  1.00  0.300          C  
ATOM  15616  C   LEU A1017      27.080  15.153  16.232  1.00  0.300          C  
ATOM  15617  O   LEU A1017      28.009  15.363  17.018  1.00  0.340          O  
ATOM  15618  CB  LEU A1017      27.387  15.096  13.718  1.00  0.410          C  
ATOM  15619  CG  LEU A1017      28.510  16.176  13.656  1.00  0.410          C  
ATOM  15620  CD1 LEU A1017      29.899  15.529  13.823  1.00  0.410          C  
ATOM  15621  CD2 LEU A1017      28.416  16.895  12.314  1.00  0.410          C  
ATOM  15622  H   LEU A1017      25.568  13.314  14.113  1.00  0.320          H  
ATOM  15623  HA  LEU A1017      28.207  13.708  15.137  1.00  0.360          H  
ATOM  15624 1HB  LEU A1017      27.531  14.409  12.883  1.00  0.490          H  
ATOM  15625 2HB  LEU A1017      26.429  15.601  13.568  1.00  0.490          H  
ATOM  15626  HG  LEU A1017      28.369  16.891  14.457  1.00  0.490          H  
ATOM  15627 1HD1 LEU A1017      30.664  16.304  13.771  1.00  0.490          H  
ATOM  15628 2HD1 LEU A1017      29.974  15.032  14.788  1.00  0.490          H  
ATOM  15629 3HD1 LEU A1017      30.063  14.803  13.027  1.00  0.490          H  
ATOM  15630 1HD2 LEU A1017      29.186  17.666  12.257  1.00  0.490          H  
ATOM  15631 2HD2 LEU A1017      28.557  16.179  11.502  1.00  0.490          H  
ATOM  15632 3HD2 LEU A1017      27.433  17.358  12.222  1.00  0.490          H  
ATOM  15633  N   GLY A1018      25.844  15.636  16.419  1.00  0.270          N  
ATOM  15634  CA  GLY A1018      25.507  16.454  17.580  1.00  0.300          C  
ATOM  15635  C   GLY A1018      25.712  15.682  18.880  1.00  0.310          C  
ATOM  15636  O   GLY A1018      26.272  16.204  19.846  1.00  0.380          O  
ATOM  15637  H   GLY A1018      25.134  15.432  15.706  1.00  0.320          H  
ATOM  15638 1HA  GLY A1018      26.112  17.359  17.582  1.00  0.360          H  
ATOM  15639 2HA  GLY A1018      24.470  16.755  17.511  1.00  0.360          H  
ATOM  15640  N   VAL A1019      25.355  14.393  18.890  1.00  0.320          N  
ATOM  15641  CA  VAL A1019      25.523  13.607  20.105  1.00  0.390          C  
ATOM  15642  C   VAL A1019      26.956  13.561  20.518  1.00  0.280          C  
ATOM  15643  O   VAL A1019      27.279  13.804  21.680  1.00  0.280          O  
ATOM  15644  CB  VAL A1019      25.138  12.120  19.914  1.00  0.520          C  
ATOM  15645  CG1 VAL A1019      25.557  11.300  21.139  1.00  0.520          C  
ATOM  15646  CG2 VAL A1019      23.698  11.984  19.730  1.00  0.520          C  
ATOM  15647  H   VAL A1019      24.888  14.008  18.065  1.00  0.380          H  
ATOM  15648  HA  VAL A1019      24.924  14.054  20.898  1.00  0.470          H  
ATOM  15649  HB  VAL A1019      25.656  11.725  19.050  1.00  0.620          H  
ATOM  15650 1HG1 VAL A1019      25.273  10.277  20.954  1.00  0.620          H  
ATOM  15651 2HG1 VAL A1019      26.628  11.330  21.311  1.00  0.620          H  
ATOM  15652 3HG1 VAL A1019      25.047  11.681  22.022  1.00  0.620          H  
ATOM  15653 1HG2 VAL A1019      23.433  10.935  19.597  1.00  0.620          H  
ATOM  15654 2HG2 VAL A1019      23.222  12.375  20.611  1.00  0.620          H  
ATOM  15655 3HG2 VAL A1019      23.387  12.531  18.878  1.00  0.620          H  
ATOM  15656  N   THR A1020      27.830  13.253  19.576  1.00  0.250          N  
ATOM  15657  CA  THR A1020      29.235  13.123  19.885  1.00  0.240          C  
ATOM  15658  C   THR A1020      29.814  14.447  20.351  1.00  0.280          C  
ATOM  15659  O   THR A1020      30.440  14.529  21.414  1.00  0.340          O  
ATOM  15660  CB  THR A1020      30.008  12.654  18.635  1.00  0.340          C  
ATOM  15661  OG1 THR A1020      29.484  11.395  18.208  1.00  0.340          O  
ATOM  15662  CG2 THR A1020      31.510  12.479  18.967  1.00  0.340          C  
ATOM  15663  H   THR A1020      27.491  13.066  18.628  1.00  0.300          H  
ATOM  15664  HA  THR A1020      29.352  12.390  20.681  1.00  0.290          H  
ATOM  15665  HB  THR A1020      29.884  13.385  17.829  1.00  0.410          H  
ATOM  15666  HG1 THR A1020      28.567  11.536  17.892  1.00  0.410          H  
ATOM  15667 1HG2 THR A1020      32.038  12.132  18.080  1.00  0.410          H  
ATOM  15668 2HG2 THR A1020      31.934  13.428  19.288  1.00  0.410          H  
ATOM  15669 3HG2 THR A1020      31.622  11.748  19.762  1.00  0.410          H  
ATOM  15670  N   LEU A1021      29.545  15.512  19.595  1.00  0.280          N  
ATOM  15671  CA  LEU A1021      30.120  16.804  19.912  1.00  0.350          C  
ATOM  15672  C   LEU A1021      29.675  17.342  21.264  1.00  0.350          C  
ATOM  15673  O   LEU A1021      30.488  17.918  21.990  1.00  0.380          O  
ATOM  15674  CB  LEU A1021      29.741  17.808  18.818  1.00  0.460          C  
ATOM  15675  CG  LEU A1021      30.370  17.585  17.406  1.00  0.460          C  
ATOM  15676  CD1 LEU A1021      29.712  18.546  16.435  1.00  0.460          C  
ATOM  15677  CD2 LEU A1021      31.882  17.801  17.437  1.00  0.460          C  
ATOM  15678  H   LEU A1021      28.972  15.407  18.750  1.00  0.340          H  
ATOM  15679  HA  LEU A1021      31.197  16.689  19.951  1.00  0.420          H  
ATOM  15680 1HB  LEU A1021      28.655  17.770  18.698  1.00  0.550          H  
ATOM  15681 2HB  LEU A1021      30.009  18.806  19.158  1.00  0.550          H  
ATOM  15682  HG  LEU A1021      30.165  16.571  17.071  1.00  0.550          H  
ATOM  15683 1HD1 LEU A1021      30.121  18.394  15.438  1.00  0.550          H  
ATOM  15684 2HD1 LEU A1021      28.637  18.359  16.418  1.00  0.550          H  
ATOM  15685 3HD1 LEU A1021      29.897  19.571  16.749  1.00  0.550          H  
ATOM  15686 1HD2 LEU A1021      32.283  17.645  16.436  1.00  0.550          H  
ATOM  15687 2HD2 LEU A1021      32.099  18.820  17.760  1.00  0.550          H  
ATOM  15688 3HD2 LEU A1021      32.353  17.101  18.115  1.00  0.550          H  
ATOM  15689  N   PHE A1022      28.402  17.154  21.622  1.00  0.330          N  
ATOM  15690  CA  PHE A1022      27.930  17.629  22.910  1.00  0.330          C  
ATOM  15691  C   PHE A1022      28.288  16.635  24.009  1.00  0.320          C  
ATOM  15692  O   PHE A1022      28.896  16.993  25.024  1.00  0.330          O  
ATOM  15693  CB  PHE A1022      26.403  17.805  22.925  1.00  0.460          C  
ATOM  15694  CG  PHE A1022      25.827  18.950  22.096  1.00  0.460          C  
ATOM  15695  CD1 PHE A1022      24.892  18.697  21.086  1.00  0.460          C  
ATOM  15696  CD2 PHE A1022      26.202  20.265  22.318  1.00  0.460          C  
ATOM  15697  CE1 PHE A1022      24.353  19.717  20.338  1.00  0.460          C  
ATOM  15698  CE2 PHE A1022      25.665  21.288  21.557  1.00  0.460          C  
ATOM  15699  CZ  PHE A1022      24.739  21.011  20.571  1.00  0.460          C  
ATOM  15700  H   PHE A1022      27.744  16.710  20.976  1.00  0.400          H  
ATOM  15701  HA  PHE A1022      28.413  18.579  23.130  1.00  0.400          H  
ATOM  15702 1HB  PHE A1022      25.957  16.883  22.559  1.00  0.550          H  
ATOM  15703 2HB  PHE A1022      26.073  17.934  23.952  1.00  0.550          H  
ATOM  15704  HD1 PHE A1022      24.579  17.672  20.888  1.00  0.550          H  
ATOM  15705  HD2 PHE A1022      26.927  20.493  23.100  1.00  0.550          H  
ATOM  15706  HE1 PHE A1022      23.622  19.494  19.561  1.00  0.550          H  
ATOM  15707  HE2 PHE A1022      25.968  22.318  21.740  1.00  0.550          H  
ATOM  15708  HZ  PHE A1022      24.317  21.821  19.979  1.00  0.550          H  
ATOM  15709  N   GLY A1023      27.939  15.362  23.798  1.00  0.320          N  
ATOM  15710  CA  GLY A1023      28.070  14.308  24.793  1.00  0.320          C  
ATOM  15711  C   GLY A1023      29.464  14.147  25.352  1.00  0.300          C  
ATOM  15712  O   GLY A1023      29.625  13.973  26.568  1.00  0.310          O  
ATOM  15713  H   GLY A1023      27.510  15.094  22.917  1.00  0.380          H  
ATOM  15714 1HA  GLY A1023      27.361  14.482  25.600  1.00  0.380          H  
ATOM  15715 2HA  GLY A1023      27.784  13.372  24.316  1.00  0.380          H  
ATOM  15716  N   LEU A1024      30.487  14.333  24.519  1.00  0.280          N  
ATOM  15717  CA  LEU A1024      31.855  14.222  24.990  1.00  0.270          C  
ATOM  15718  C   LEU A1024      32.226  15.222  26.085  1.00  0.280          C  
ATOM  15719  O   LEU A1024      33.118  14.930  26.882  1.00  0.290          O  
ATOM  15720  CB  LEU A1024      32.842  14.345  23.823  1.00  0.380          C  
ATOM  15721  CG  LEU A1024      32.964  13.166  22.836  1.00  0.380          C  
ATOM  15722  CD1 LEU A1024      33.849  13.612  21.677  1.00  0.380          C  
ATOM  15723  CD2 LEU A1024      33.612  11.954  23.551  1.00  0.380          C  
ATOM  15724  H   LEU A1024      30.320  14.481  23.516  1.00  0.340          H  
ATOM  15725  HA  LEU A1024      31.963  13.236  25.426  1.00  0.320          H  
ATOM  15726 1HB  LEU A1024      32.557  15.226  23.240  1.00  0.460          H  
ATOM  15727 2HB  LEU A1024      33.795  14.507  24.207  1.00  0.460          H  
ATOM  15728  HG  LEU A1024      31.985  12.887  22.446  1.00  0.460          H  
ATOM  15729 1HD1 LEU A1024      33.957  12.793  20.967  1.00  0.460          H  
ATOM  15730 2HD1 LEU A1024      33.387  14.467  21.179  1.00  0.460          H  
ATOM  15731 3HD1 LEU A1024      34.830  13.897  22.055  1.00  0.460          H  
ATOM  15732 1HD2 LEU A1024      33.729  11.140  22.844  1.00  0.460          H  
ATOM  15733 2HD2 LEU A1024      34.590  12.237  23.936  1.00  0.460          H  
ATOM  15734 3HD2 LEU A1024      32.998  11.615  24.374  1.00  0.460          H  
ATOM  15735  N   PHE A1025      31.579  16.388  26.146  1.00  0.300          N  
ATOM  15736  CA  PHE A1025      31.929  17.357  27.181  1.00  0.320          C  
ATOM  15737  C   PHE A1025      30.812  17.515  28.203  1.00  0.340          C  
ATOM  15738  O   PHE A1025      31.056  17.858  29.360  1.00  0.420          O  
ATOM  15739  CB  PHE A1025      32.238  18.699  26.542  1.00  0.440          C  
ATOM  15740  CG  PHE A1025      33.399  18.630  25.622  1.00  0.440          C  
ATOM  15741  CD1 PHE A1025      33.204  18.458  24.257  1.00  0.440          C  
ATOM  15742  CD2 PHE A1025      34.689  18.739  26.104  1.00  0.440          C  
ATOM  15743  CE1 PHE A1025      34.277  18.398  23.403  1.00  0.440          C  
ATOM  15744  CE2 PHE A1025      35.751  18.679  25.253  1.00  0.440          C  
ATOM  15745  CZ  PHE A1025      35.549  18.513  23.899  1.00  0.440          C  
ATOM  15746  H   PHE A1025      30.825  16.612  25.492  1.00  0.360          H  
ATOM  15747  HA  PHE A1025      32.818  17.006  27.702  1.00  0.380          H  
ATOM  15748 1HB  PHE A1025      31.369  19.043  25.981  1.00  0.530          H  
ATOM  15749 2HB  PHE A1025      32.449  19.437  27.316  1.00  0.530          H  
ATOM  15750  HD1 PHE A1025      32.183  18.367  23.858  1.00  0.530          H  
ATOM  15751  HD2 PHE A1025      34.857  18.875  27.174  1.00  0.530          H  
ATOM  15752  HE1 PHE A1025      34.111  18.261  22.333  1.00  0.530          H  
ATOM  15753  HE2 PHE A1025      36.753  18.754  25.639  1.00  0.530          H  
ATOM  15754  HZ  PHE A1025      36.403  18.467  23.225  1.00  0.530          H  
ATOM  15755  N   LEU A1026      29.590  17.219  27.785  1.00  0.320          N  
ATOM  15756  CA  LEU A1026      28.426  17.370  28.628  1.00  0.330          C  
ATOM  15757  C   LEU A1026      28.267  16.204  29.611  1.00  0.330          C  
ATOM  15758  O   LEU A1026      27.829  16.410  30.745  1.00  0.340          O  
ATOM  15759  CB  LEU A1026      27.203  17.515  27.741  1.00  0.460          C  
ATOM  15760  CG  LEU A1026      25.893  17.784  28.400  1.00  0.460          C  
ATOM  15761  CD1 LEU A1026      25.891  19.117  29.191  1.00  0.460          C  
ATOM  15762  CD2 LEU A1026      24.868  17.777  27.323  1.00  0.460          C  
ATOM  15763  H   LEU A1026      29.446  16.940  26.813  1.00  0.380          H  
ATOM  15764  HA  LEU A1026      28.560  18.282  29.202  1.00  0.400          H  
ATOM  15765 1HB  LEU A1026      27.394  18.321  27.034  1.00  0.550          H  
ATOM  15766 2HB  LEU A1026      27.099  16.594  27.172  1.00  0.550          H  
ATOM  15767  HG  LEU A1026      25.697  17.006  29.101  1.00  0.550          H  
ATOM  15768 1HD1 LEU A1026      24.914  19.264  29.647  1.00  0.550          H  
ATOM  15769 2HD1 LEU A1026      26.638  19.093  29.978  1.00  0.550          H  
ATOM  15770 3HD1 LEU A1026      26.099  19.945  28.515  1.00  0.550          H  
ATOM  15771 1HD2 LEU A1026      23.896  17.931  27.731  1.00  0.550          H  
ATOM  15772 2HD2 LEU A1026      25.088  18.566  26.604  1.00  0.550          H  
ATOM  15773 3HD2 LEU A1026      24.906  16.811  26.840  1.00  0.550          H  
ATOM  15774  N   THR A1027      28.586  14.972  29.191  1.00  0.330          N  
ATOM  15775  CA  THR A1027      28.398  13.834  30.080  1.00  0.350          C  
ATOM  15776  C   THR A1027      29.174  13.978  31.399  1.00  0.350          C  
ATOM  15777  O   THR A1027      28.584  13.689  32.441  1.00  0.360          O  
ATOM  15778  CB  THR A1027      28.762  12.481  29.423  1.00  0.480          C  
ATOM  15779  OG1 THR A1027      27.928  12.265  28.291  1.00  0.480          O  
ATOM  15780  CG2 THR A1027      28.522  11.348  30.451  1.00  0.480          C  
ATOM  15781  H   THR A1027      28.952  14.818  28.250  1.00  0.400          H  
ATOM  15782  HA  THR A1027      27.338  13.784  30.328  1.00  0.420          H  
ATOM  15783  HB  THR A1027      29.789  12.472  29.097  1.00  0.580          H  
ATOM  15784  HG1 THR A1027      28.241  12.844  27.574  1.00  0.580          H  
ATOM  15785 1HG2 THR A1027      28.748  10.415  29.996  1.00  0.580          H  
ATOM  15786 2HG2 THR A1027      29.157  11.470  31.325  1.00  0.580          H  
ATOM  15787 3HG2 THR A1027      27.476  11.351  30.765  1.00  0.580          H  
ATOM  15788  N   PRO A1028      30.496  14.331  31.441  1.00  0.360          N  
ATOM  15789  CA  PRO A1028      31.209  14.536  32.691  1.00  0.360          C  
ATOM  15790  C   PRO A1028      30.618  15.670  33.521  1.00  0.370          C  
ATOM  15791  O   PRO A1028      30.729  15.656  34.744  1.00  0.350          O  
ATOM  15792  CB  PRO A1028      32.645  14.821  32.234  1.00  0.540          C  
ATOM  15793  CG  PRO A1028      32.530  15.231  30.790  1.00  0.540          C  
ATOM  15794  CD  PRO A1028      31.385  14.426  30.241  1.00  0.540          C  
ATOM  15795  HA  PRO A1028      31.185  13.598  33.260  1.00  0.430          H  
ATOM  15796 1HB  PRO A1028      33.083  15.614  32.839  1.00  0.650          H  
ATOM  15797 2HB  PRO A1028      33.261  13.939  32.395  1.00  0.650          H  
ATOM  15798 1HG  PRO A1028      32.358  16.311  30.732  1.00  0.650          H  
ATOM  15799 2HG  PRO A1028      33.458  15.039  30.236  1.00  0.650          H  
ATOM  15800 1HD  PRO A1028      31.001  14.969  29.411  1.00  0.650          H  
ATOM  15801 2HD  PRO A1028      31.741  13.434  29.941  1.00  0.650          H  
ATOM  15802  N   VAL A1029      29.939  16.631  32.894  1.00  0.400          N  
ATOM  15803  CA  VAL A1029      29.304  17.693  33.645  1.00  0.400          C  
ATOM  15804  C   VAL A1029      28.134  17.135  34.395  1.00  0.400          C  
ATOM  15805  O   VAL A1029      27.968  17.404  35.593  1.00  0.410          O  
ATOM  15806  CB  VAL A1029      28.894  18.853  32.732  1.00  0.560          C  
ATOM  15807  CG1 VAL A1029      28.005  19.859  33.482  1.00  0.560          C  
ATOM  15808  CG2 VAL A1029      30.178  19.514  32.262  1.00  0.560          C  
ATOM  15809  H   VAL A1029      29.860  16.663  31.881  1.00  0.480          H  
ATOM  15810  HA  VAL A1029      30.020  18.076  34.369  1.00  0.480          H  
ATOM  15811  HB  VAL A1029      28.334  18.483  31.885  1.00  0.670          H  
ATOM  15812 1HG1 VAL A1029      27.730  20.672  32.845  1.00  0.670          H  
ATOM  15813 2HG1 VAL A1029      27.101  19.359  33.804  1.00  0.670          H  
ATOM  15814 3HG1 VAL A1029      28.496  20.240  34.327  1.00  0.670          H  
ATOM  15815 1HG2 VAL A1029      29.954  20.324  31.606  1.00  0.670          H  
ATOM  15816 2HG2 VAL A1029      30.733  19.888  33.115  1.00  0.670          H  
ATOM  15817 3HG2 VAL A1029      30.789  18.788  31.729  1.00  0.670          H  
ATOM  15818  N   PHE A1030      27.303  16.374  33.688  1.00  0.390          N  
ATOM  15819  CA  PHE A1030      26.150  15.775  34.318  1.00  0.380          C  
ATOM  15820  C   PHE A1030      26.588  14.849  35.439  1.00  0.360          C  
ATOM  15821  O   PHE A1030      26.037  14.913  36.538  1.00  0.360          O  
ATOM  15822  CB  PHE A1030      25.392  14.891  33.352  1.00  0.540          C  
ATOM  15823  CG  PHE A1030      24.668  15.493  32.231  1.00  0.540          C  
ATOM  15824  CD1 PHE A1030      24.119  16.765  32.251  1.00  0.540          C  
ATOM  15825  CD2 PHE A1030      24.518  14.721  31.113  1.00  0.540          C  
ATOM  15826  CE1 PHE A1030      23.426  17.218  31.164  1.00  0.540          C  
ATOM  15827  CE2 PHE A1030      23.852  15.165  30.050  1.00  0.540          C  
ATOM  15828  CZ  PHE A1030      23.295  16.402  30.068  1.00  0.540          C  
ATOM  15829  H   PHE A1030      27.488  16.233  32.687  1.00  0.470          H  
ATOM  15830  HA  PHE A1030      25.517  16.554  34.735  1.00  0.460          H  
ATOM  15831 1HB  PHE A1030      26.066  14.136  32.945  1.00  0.640          H  
ATOM  15832 2HB  PHE A1030      24.669  14.379  33.924  1.00  0.640          H  
ATOM  15833  HD1 PHE A1030      24.225  17.392  33.121  1.00  0.640          H  
ATOM  15834  HD2 PHE A1030      24.950  13.712  31.101  1.00  0.640          H  
ATOM  15835  HE1 PHE A1030      22.977  18.212  31.166  1.00  0.640          H  
ATOM  15836  HE2 PHE A1030      23.753  14.533  29.185  1.00  0.640          H  
ATOM  15837  HZ  PHE A1030      22.753  16.730  29.207  1.00  0.640          H  
ATOM  15838  N   TYR A1031      27.607  14.009  35.171  1.00  0.340          N  
ATOM  15839  CA  TYR A1031      28.104  13.065  36.163  1.00  0.340          C  
ATOM  15840  C   TYR A1031      28.587  13.751  37.417  1.00  0.350          C  
ATOM  15841  O   TYR A1031      28.151  13.416  38.523  1.00  0.350          O  
ATOM  15842  CB  TYR A1031      29.268  12.231  35.609  1.00  0.480          C  
ATOM  15843  CG  TYR A1031      29.896  11.302  36.661  1.00  0.480          C  
ATOM  15844  CD1 TYR A1031      29.297  10.120  36.941  1.00  0.480          C  
ATOM  15845  CD2 TYR A1031      31.055  11.665  37.346  1.00  0.480          C  
ATOM  15846  CE1 TYR A1031      29.814   9.265  37.897  1.00  0.480          C  
ATOM  15847  CE2 TYR A1031      31.587  10.830  38.309  1.00  0.480          C  
ATOM  15848  CZ  TYR A1031      30.959   9.621  38.587  1.00  0.480          C  
ATOM  15849  OH  TYR A1031      31.454   8.778  39.560  1.00  0.480          O  
ATOM  15850  H   TYR A1031      28.015  14.000  34.230  1.00  0.410          H  
ATOM  15851  HA  TYR A1031      27.289  12.401  36.443  1.00  0.410          H  
ATOM  15852 1HB  TYR A1031      28.922  11.631  34.769  1.00  0.570          H  
ATOM  15853 2HB  TYR A1031      30.041  12.896  35.239  1.00  0.570          H  
ATOM  15854  HD1 TYR A1031      28.401   9.869  36.406  1.00  0.570          H  
ATOM  15855  HD2 TYR A1031      31.533  12.606  37.133  1.00  0.570          H  
ATOM  15856  HE1 TYR A1031      29.315   8.321  38.114  1.00  0.570          H  
ATOM  15857  HE2 TYR A1031      32.493  11.124  38.851  1.00  0.570          H  
ATOM  15858  HH  TYR A1031      32.207   9.196  40.001  1.00  0.570          H  
ATOM  15859  N   VAL A1032      29.490  14.716  37.256  1.00  0.360          N  
ATOM  15860  CA  VAL A1032      30.059  15.389  38.396  1.00  0.380          C  
ATOM  15861  C   VAL A1032      29.010  16.174  39.154  1.00  0.410          C  
ATOM  15862  O   VAL A1032      29.002  16.145  40.385  1.00  0.420          O  
ATOM  15863  CB  VAL A1032      31.237  16.288  37.972  1.00  0.520          C  
ATOM  15864  CG1 VAL A1032      31.714  17.159  39.152  1.00  0.520          C  
ATOM  15865  CG2 VAL A1032      32.402  15.378  37.448  1.00  0.520          C  
ATOM  15866  H   VAL A1032      29.806  14.975  36.316  1.00  0.430          H  
ATOM  15867  HA  VAL A1032      30.456  14.627  39.062  1.00  0.460          H  
ATOM  15868  HB  VAL A1032      30.907  16.957  37.175  1.00  0.630          H  
ATOM  15869 1HG1 VAL A1032      32.524  17.776  38.815  1.00  0.630          H  
ATOM  15870 2HG1 VAL A1032      30.908  17.796  39.501  1.00  0.630          H  
ATOM  15871 3HG1 VAL A1032      32.050  16.534  39.970  1.00  0.630          H  
ATOM  15872 1HG2 VAL A1032      33.238  15.973  37.134  1.00  0.630          H  
ATOM  15873 2HG2 VAL A1032      32.732  14.708  38.205  1.00  0.630          H  
ATOM  15874 3HG2 VAL A1032      32.053  14.799  36.608  1.00  0.630          H  
ATOM  15875  N   THR A1033      28.142  16.897  38.444  1.00  0.440          N  
ATOM  15876  CA  THR A1033      27.134  17.700  39.101  1.00  0.480          C  
ATOM  15877  C   THR A1033      26.215  16.837  39.933  1.00  0.500          C  
ATOM  15878  O   THR A1033      25.943  17.162  41.091  1.00  0.580          O  
ATOM  15879  CB  THR A1033      26.299  18.463  38.073  1.00  0.660          C  
ATOM  15880  OG1 THR A1033      27.172  19.304  37.337  1.00  0.660          O  
ATOM  15881  CG2 THR A1033      25.225  19.317  38.789  1.00  0.660          C  
ATOM  15882  H   THR A1033      28.177  16.903  37.424  1.00  0.530          H  
ATOM  15883  HA  THR A1033      27.626  18.409  39.762  1.00  0.580          H  
ATOM  15884  HB  THR A1033      25.820  17.759  37.388  1.00  0.790          H  
ATOM  15885  HG1 THR A1033      27.693  18.727  36.733  1.00  0.790          H  
ATOM  15886 1HG2 THR A1033      24.647  19.868  38.054  1.00  0.790          H  
ATOM  15887 2HG2 THR A1033      24.552  18.676  39.357  1.00  0.790          H  
ATOM  15888 3HG2 THR A1033      25.710  20.017  39.465  1.00  0.790          H  
ATOM  15889  N   LEU A1034      25.730  15.735  39.363  1.00  0.460          N  
ATOM  15890  CA  LEU A1034      24.848  14.872  40.114  1.00  0.460          C  
ATOM  15891  C   LEU A1034      25.547  14.232  41.289  1.00  0.460          C  
ATOM  15892  O   LEU A1034      24.953  14.147  42.362  1.00  0.530          O  
ATOM  15893  CB  LEU A1034      24.267  13.814  39.200  1.00  0.640          C  
ATOM  15894  CG  LEU A1034      23.246  14.317  38.179  1.00  0.640          C  
ATOM  15895  CD1 LEU A1034      23.044  13.263  37.215  1.00  0.640          C  
ATOM  15896  CD2 LEU A1034      21.901  14.643  38.857  1.00  0.640          C  
ATOM  15897  H   LEU A1034      25.971  15.494  38.396  1.00  0.550          H  
ATOM  15898  HA  LEU A1034      24.045  15.478  40.510  1.00  0.550          H  
ATOM  15899 1HB  LEU A1034      25.095  13.360  38.645  1.00  0.770          H  
ATOM  15900 2HB  LEU A1034      23.795  13.041  39.804  1.00  0.770          H  
ATOM  15901  HG  LEU A1034      23.631  15.200  37.667  1.00  0.770          H  
ATOM  15902 1HD1 LEU A1034      22.331  13.596  36.470  1.00  0.770          H  
ATOM  15903 2HD1 LEU A1034      23.991  13.065  36.748  1.00  0.770          H  
ATOM  15904 3HD1 LEU A1034      22.680  12.366  37.716  1.00  0.770          H  
ATOM  15905 1HD2 LEU A1034      21.187  14.969  38.100  1.00  0.770          H  
ATOM  15906 2HD2 LEU A1034      21.519  13.752  39.351  1.00  0.770          H  
ATOM  15907 3HD2 LEU A1034      22.019  15.429  39.586  1.00  0.770          H  
ATOM  15908  N   ARG A1035      26.807  13.795  41.123  1.00  0.400          N  
ATOM  15909  CA  ARG A1035      27.490  13.193  42.257  1.00  0.400          C  
ATOM  15910  C   ARG A1035      27.644  14.211  43.366  1.00  0.420          C  
ATOM  15911  O   ARG A1035      27.462  13.867  44.535  1.00  0.440          O  
ATOM  15912  CB  ARG A1035      28.857  12.635  41.880  1.00  0.560          C  
ATOM  15913  CG  ARG A1035      28.886  11.360  41.014  1.00  0.560          C  
ATOM  15914  CD  ARG A1035      28.305  10.166  41.704  1.00  0.560          C  
ATOM  15915  NE  ARG A1035      29.066   9.784  42.913  1.00  0.560          N  
ATOM  15916  CZ  ARG A1035      28.529   9.330  44.081  1.00  0.560          C  
ATOM  15917  NH1 ARG A1035      27.220   9.211  44.246  1.00  0.560          N  
ATOM  15918  NH2 ARG A1035      29.337   8.998  45.076  1.00  0.560          N  
ATOM  15919  H   ARG A1035      27.276  13.846  40.214  1.00  0.480          H  
ATOM  15920  HA  ARG A1035      26.874  12.388  42.639  1.00  0.480          H  
ATOM  15921 1HB  ARG A1035      29.399  13.400  41.330  1.00  0.670          H  
ATOM  15922 2HB  ARG A1035      29.416  12.421  42.785  1.00  0.670          H  
ATOM  15923 1HG  ARG A1035      28.335  11.516  40.094  1.00  0.670          H  
ATOM  15924 2HG  ARG A1035      29.922  11.135  40.783  1.00  0.670          H  
ATOM  15925 1HD  ARG A1035      27.274  10.339  41.960  1.00  0.670          H  
ATOM  15926 2HD  ARG A1035      28.355   9.329  41.006  1.00  0.670          H  
ATOM  15927  HE  ARG A1035      30.105   9.789  42.854  1.00  0.670          H  
ATOM  15928 1HH1 ARG A1035      26.582   9.454  43.505  1.00  0.670          H  
ATOM  15929 2HH1 ARG A1035      26.867   8.851  45.123  1.00  0.670          H  
ATOM  15930 1HH2 ARG A1035      30.365   9.091  44.962  1.00  0.670          H  
ATOM  15931 2HH2 ARG A1035      28.966   8.658  45.946  1.00  0.670          H  
ATOM  15932  N   LYS A1036      27.952  15.463  43.020  1.00  0.440          N  
ATOM  15933  CA  LYS A1036      28.092  16.496  44.025  1.00  0.510          C  
ATOM  15934  C   LYS A1036      26.761  16.769  44.719  1.00  0.560          C  
ATOM  15935  O   LYS A1036      26.738  16.943  45.923  1.00  0.610          O  
ATOM  15936  CB  LYS A1036      28.654  17.773  43.400  1.00  0.690          C  
ATOM  15937  CG  LYS A1036      30.141  17.704  42.956  1.00  0.690          C  
ATOM  15938  CD  LYS A1036      31.110  17.734  44.131  1.00  0.690          C  
ATOM  15939  CE  LYS A1036      32.556  17.819  43.650  1.00  0.690          C  
ATOM  15940  NZ  LYS A1036      33.519  17.926  44.798  1.00  0.690          N  
ATOM  15941  H   LYS A1036      28.136  15.687  42.036  1.00  0.530          H  
ATOM  15942  HA  LYS A1036      28.785  16.136  44.784  1.00  0.610          H  
ATOM  15943 1HB  LYS A1036      28.065  18.018  42.514  1.00  0.820          H  
ATOM  15944 2HB  LYS A1036      28.543  18.598  44.103  1.00  0.820          H  
ATOM  15945 1HG  LYS A1036      30.301  16.767  42.423  1.00  0.820          H  
ATOM  15946 2HG  LYS A1036      30.363  18.522  42.279  1.00  0.820          H  
ATOM  15947 1HD  LYS A1036      30.889  18.589  44.769  1.00  0.820          H  
ATOM  15948 2HD  LYS A1036      31.001  16.824  44.719  1.00  0.820          H  
ATOM  15949 1HE  LYS A1036      32.792  16.925  43.069  1.00  0.820          H  
ATOM  15950 2HE  LYS A1036      32.670  18.695  43.009  1.00  0.820          H  
ATOM  15951 1HZ  LYS A1036      34.463  17.984  44.445  1.00  0.820          H  
ATOM  15952 2HZ  LYS A1036      33.314  18.759  45.335  1.00  0.820          H  
ATOM  15953 3HZ  LYS A1036      33.435  17.118  45.397  1.00  0.820          H  
ATOM  15954  N   LEU A1037      25.642  16.788  43.991  1.00  0.630          N  
ATOM  15955  CA  LEU A1037      24.350  17.003  44.641  1.00  0.750          C  
ATOM  15956  C   LEU A1037      24.038  15.856  45.613  1.00  0.750          C  
ATOM  15957  O   LEU A1037      23.509  16.057  46.716  1.00  0.900          O  
ATOM  15958  CB  LEU A1037      23.246  17.109  43.579  1.00  1.000          C  
ATOM  15959  CG  LEU A1037      23.269  18.378  42.666  1.00  1.000          C  
ATOM  15960  CD1 LEU A1037      22.277  18.185  41.526  1.00  1.000          C  
ATOM  15961  CD2 LEU A1037      22.900  19.620  43.481  1.00  1.000          C  
ATOM  15962  H   LEU A1037      25.704  16.706  42.971  1.00  0.760          H  
ATOM  15963  HA  LEU A1037      24.403  17.920  45.217  1.00  0.900          H  
ATOM  15964 1HB  LEU A1037      23.315  16.235  42.932  1.00  1.200          H  
ATOM  15965 2HB  LEU A1037      22.278  17.085  44.091  1.00  1.200          H  
ATOM  15966  HG  LEU A1037      24.257  18.511  42.241  1.00  1.200          H  
ATOM  15967 1HD1 LEU A1037      22.291  19.061  40.879  1.00  1.200          H  
ATOM  15968 2HD1 LEU A1037      22.556  17.312  40.950  1.00  1.200          H  
ATOM  15969 3HD1 LEU A1037      21.275  18.048  41.932  1.00  1.200          H  
ATOM  15970 1HD2 LEU A1037      22.911  20.491  42.830  1.00  1.200          H  
ATOM  15971 2HD2 LEU A1037      21.898  19.494  43.909  1.00  1.200          H  
ATOM  15972 3HD2 LEU A1037      23.612  19.774  44.281  1.00  1.200          H  
ATOM  15973  N   VAL A1038      24.391  14.632  45.225  1.00  0.710          N  
ATOM  15974  CA  VAL A1038      24.172  13.479  46.088  1.00  0.780          C  
ATOM  15975  C   VAL A1038      25.032  13.500  47.356  1.00  0.770          C  
ATOM  15976  O   VAL A1038      24.512  13.359  48.466  1.00  1.080          O  
ATOM  15977  CB  VAL A1038      24.451  12.161  45.321  1.00  1.060          C  
ATOM  15978  CG1 VAL A1038      24.429  10.954  46.271  1.00  1.060          C  
ATOM  15979  CG2 VAL A1038      23.393  11.967  44.255  1.00  1.060          C  
ATOM  15980  H   VAL A1038      24.784  14.507  44.286  1.00  0.850          H  
ATOM  15981  HA  VAL A1038      23.124  13.483  46.386  1.00  0.940          H  
ATOM  15982  HB  VAL A1038      25.439  12.220  44.861  1.00  1.280          H  
ATOM  15983 1HG1 VAL A1038      24.623  10.050  45.702  1.00  1.280          H  
ATOM  15984 2HG1 VAL A1038      25.191  11.053  47.042  1.00  1.280          H  
ATOM  15985 3HG1 VAL A1038      23.448  10.882  46.742  1.00  1.280          H  
ATOM  15986 1HG2 VAL A1038      23.593  11.053  43.704  1.00  1.280          H  
ATOM  15987 2HG2 VAL A1038      22.413  11.903  44.728  1.00  1.280          H  
ATOM  15988 3HG2 VAL A1038      23.400  12.802  43.573  1.00  1.280          H  
ATOM  15989  N   THR A1039      26.335  13.769  47.224  1.00  0.630          N  
ATOM  15990  CA  THR A1039      27.280  13.691  48.348  1.00  0.680          C  
ATOM  15991  C   THR A1039      27.202  14.852  49.338  1.00  0.570          C  
ATOM  15992  O   THR A1039      26.982  14.511  50.494  1.00  1.120          O  
ATOM  15993  CB  THR A1039      28.734  13.496  47.848  1.00  0.930          C  
ATOM  15994  OG1 THR A1039      29.132  14.588  47.009  1.00  0.930          O  
ATOM  15995  CG2 THR A1039      28.825  12.183  47.048  1.00  0.930          C  
ATOM  15996  H   THR A1039      26.717  13.957  46.291  1.00  0.760          H  
ATOM  15997  HA  THR A1039      27.033  12.790  48.906  1.00  0.820          H  
ATOM  15998  HB  THR A1039      29.408  13.445  48.700  1.00  1.120          H  
ATOM  15999  HG1 THR A1039      29.236  15.385  47.529  1.00  1.120          H  
ATOM  16000 1HG2 THR A1039      29.846  12.037  46.701  1.00  1.120          H  
ATOM  16001 2HG2 THR A1039      28.537  11.352  47.687  1.00  1.120          H  
ATOM  16002 3HG2 THR A1039      28.161  12.218  46.195  1.00  1.120          H  
ATOM  16003  N   ARG A1040      26.474  15.830  48.858  1.00  1.210          N  
ATOM  16004  CA  ARG A1040      26.558  17.140  49.469  1.00  1.480          C  
ATOM  16005  C   ARG A1040      25.187  17.328  50.112  1.00  1.460          C  
ATOM  16006  O   ARG A1040      24.926  18.346  50.756  1.00  1.540          O  
ATOM  16007  CB  ARG A1040      26.824  18.239  48.456  1.00  1.960          C  
ATOM  16008  CG  ARG A1040      27.045  19.642  48.982  1.00  1.960          C  
ATOM  16009  CD  ARG A1040      27.350  20.558  47.863  1.00  1.960          C  
ATOM  16010  NE  ARG A1040      27.500  21.939  48.306  1.00  1.960          N  
ATOM  16011  CZ  ARG A1040      27.660  23.004  47.488  1.00  1.960          C  
ATOM  16012  NH1 ARG A1040      27.686  22.843  46.179  1.00  1.960          N  
ATOM  16013  NH2 ARG A1040      27.789  24.215  48.007  1.00  1.960          N  
ATOM  16014  H   ARG A1040      25.514  15.558  48.781  1.00  1.450          H  
ATOM  16015  HA  ARG A1040      27.328  17.149  50.238  1.00  1.780          H  
ATOM  16016 1HB  ARG A1040      27.705  17.983  47.876  1.00  2.360          H  
ATOM  16017 2HB  ARG A1040      25.973  18.297  47.777  1.00  2.360          H  
ATOM  16018 1HG  ARG A1040      26.161  20.013  49.471  1.00  2.360          H  
ATOM  16019 2HG  ARG A1040      27.879  19.649  49.679  1.00  2.360          H  
ATOM  16020 1HD  ARG A1040      28.280  20.246  47.386  1.00  2.360          H  
ATOM  16021 2HD  ARG A1040      26.535  20.511  47.139  1.00  2.360          H  
ATOM  16022  HE  ARG A1040      27.488  22.109  49.304  1.00  2.360          H  
ATOM  16023 1HH1 ARG A1040      27.588  21.922  45.779  1.00  2.360          H  
ATOM  16024 2HH1 ARG A1040      27.806  23.642  45.572  1.00  2.360          H  
ATOM  16025 1HH2 ARG A1040      27.771  24.343  49.009  1.00  2.360          H  
ATOM  16026 2HH2 ARG A1040      27.908  25.015  47.402  1.00  2.360          H  
ATOM  16027  N   ARG A1041      24.314  16.303  49.943  1.00  1.930          N  
ATOM  16028  CA  ARG A1041      22.952  16.285  50.435  1.00  2.650          C  
ATOM  16029  C   ARG A1041      22.095  17.450  49.950  1.00  3.080          C  
ATOM  16030  O   ARG A1041      21.431  18.098  50.761  1.00  3.740          O  
ATOM  16031  CB  ARG A1041      22.951  16.242  51.956  1.00  3.420          C  
ATOM  16032  CG  ARG A1041      23.648  15.021  52.526  1.00  3.420          C  
ATOM  16033  CD  ARG A1041      23.569  14.954  53.995  1.00  3.420          C  
ATOM  16034  NE  ARG A1041      24.308  13.801  54.507  1.00  3.420          N  
ATOM  16035  CZ  ARG A1041      24.429  13.460  55.810  1.00  3.420          C  
ATOM  16036  NH1 ARG A1041      23.842  14.179  56.748  1.00  3.420          N  
ATOM  16037  NH2 ARG A1041      25.141  12.395  56.144  1.00  3.420          N  
ATOM  16038  H   ARG A1041      24.578  15.458  49.436  1.00  2.320          H  
ATOM  16039  HA  ARG A1041      22.491  15.363  50.076  1.00  3.180          H  
ATOM  16040 1HB  ARG A1041      23.431  17.127  52.363  1.00  4.110          H  
ATOM  16041 2HB  ARG A1041      21.923  16.232  52.320  1.00  4.110          H  
ATOM  16042 1HG  ARG A1041      23.193  14.121  52.117  1.00  4.110          H  
ATOM  16043 2HG  ARG A1041      24.705  15.047  52.248  1.00  4.110          H  
ATOM  16044 1HD  ARG A1041      24.002  15.861  54.419  1.00  4.110          H  
ATOM  16045 2HD  ARG A1041      22.527  14.863  54.298  1.00  4.110          H  
ATOM  16046  HE  ARG A1041      24.791  13.225  53.821  1.00  4.110          H  
ATOM  16047 1HH1 ARG A1041      23.298  14.992  56.501  1.00  4.110          H  
ATOM  16048 2HH1 ARG A1041      23.936  13.918  57.719  1.00  4.110          H  
ATOM  16049 1HH2 ARG A1041      25.590  11.842  55.426  1.00  4.110          H  
ATOM  16050 2HH2 ARG A1041      25.238  12.132  57.113  1.00  4.110          H  
ATOM  16051  N   LYS A1042      22.106  17.718  48.639  1.00  3.370          N  
ATOM  16052  CA  LYS A1042      21.304  18.789  48.069  1.00  4.380          C  
ATOM  16053  C   LYS A1042      20.203  18.231  47.177  1.00  4.870          C  
ATOM  16054  O   LYS A1042      19.069  18.063  47.627  1.00  5.200          O  
ATOM  16055  OXT LYS A1042      20.409  18.068  45.977  1.00  6.570          O  
ATOM  16056  CB  LYS A1042      22.187  19.761  47.286  1.00  5.310          C  
ATOM  16057  CG  LYS A1042      23.289  20.437  48.111  1.00  5.310          C  
ATOM  16058  CD  LYS A1042      22.705  21.380  49.178  1.00  5.310          C  
ATOM  16059  CE  LYS A1042      23.785  22.151  49.911  1.00  5.310          C  
ATOM  16060  NZ  LYS A1042      23.212  23.033  50.979  1.00  5.310          N  
ATOM  16061  H   LYS A1042      22.676  17.146  48.008  1.00  4.040          H  
ATOM  16062  HA  LYS A1042      20.812  19.326  48.876  1.00  5.260          H  
ATOM  16063 1HB  LYS A1042      22.677  19.214  46.486  1.00  6.370          H  
ATOM  16064 2HB  LYS A1042      21.571  20.532  46.828  1.00  6.370          H  
ATOM  16065 1HG  LYS A1042      23.870  19.667  48.610  1.00  6.370          H  
ATOM  16066 2HG  LYS A1042      23.949  20.995  47.451  1.00  6.370          H  
ATOM  16067 1HD  LYS A1042      22.006  22.076  48.716  1.00  6.370          H  
ATOM  16068 2HD  LYS A1042      22.172  20.791  49.923  1.00  6.370          H  
ATOM  16069 1HE  LYS A1042      24.471  21.443  50.372  1.00  6.370          H  
ATOM  16070 2HE  LYS A1042      24.336  22.765  49.198  1.00  6.370          H  
ATOM  16071 1HZ  LYS A1042      23.960  23.523  51.449  1.00  6.370          H  
ATOM  16072 2HZ  LYS A1042      22.577  23.703  50.567  1.00  6.370          H  
ATOM  16073 3HZ  LYS A1042      22.713  22.459  51.648  1.00  6.370          H  
TER                                                                             
ATOM  16075  N   MET B1043      25.950 -26.715  40.516  1.00  4.880          N  
ATOM  16076  CA  MET B1043      26.998 -26.852  39.510  1.00  4.440          C  
ATOM  16077  C   MET B1043      27.262 -28.317  39.171  1.00  3.440          C  
ATOM  16078  O   MET B1043      27.092 -28.748  38.027  1.00  3.580          O  
ATOM  16079  CB  MET B1043      28.290 -26.179  39.980  1.00  6.390          C  
ATOM  16080  CG  MET B1043      28.210 -24.659  40.073  1.00  6.390          C  
ATOM  16081  SD  MET B1043      29.709 -23.890  40.735  1.00  6.390          S  
ATOM  16082  CE  MET B1043      30.853 -24.016  39.372  1.00  6.390          C  
ATOM  16083 1H   MET B1043      26.362 -26.562  41.426  1.00  5.860          H  
ATOM  16084 2H   MET B1043      25.359 -25.932  40.279  1.00  5.860          H  
ATOM  16085 3H   MET B1043      25.390 -27.557  40.537  1.00  5.860          H  
ATOM  16086  HA  MET B1043      26.662 -26.361  38.596  1.00  5.330          H  
ATOM  16087 1HB  MET B1043      28.564 -26.554  40.963  1.00  7.670          H  
ATOM  16088 2HB  MET B1043      29.092 -26.443  39.296  1.00  7.670          H  
ATOM  16089 1HG  MET B1043      28.042 -24.266  39.076  1.00  7.670          H  
ATOM  16090 2HG  MET B1043      27.373 -24.359  40.698  1.00  7.670          H  
ATOM  16091 1HE  MET B1043      31.803 -23.563  39.657  1.00  7.670          H  
ATOM  16092 2HE  MET B1043      31.016 -25.059  39.117  1.00  7.670          H  
ATOM  16093 3HE  MET B1043      30.448 -23.491  38.511  1.00  7.670          H  
ATOM  16094  N   ASP B1044      27.679 -29.112  40.154  1.00  2.790          N  
ATOM  16095  CA  ASP B1044      27.952 -30.514  39.841  1.00  2.260          C  
ATOM  16096  C   ASP B1044      26.657 -31.313  39.881  1.00  1.520          C  
ATOM  16097  O   ASP B1044      26.234 -31.819  40.931  1.00  1.830          O  
ATOM  16098  CB  ASP B1044      29.004 -31.101  40.789  1.00  3.380          C  
ATOM  16099  CG  ASP B1044      29.426 -32.551  40.431  1.00  3.380          C  
ATOM  16100  OD1 ASP B1044      28.719 -33.214  39.668  1.00  3.380          O  
ATOM  16101  OD2 ASP B1044      30.436 -32.990  40.942  1.00  3.380          O  
ATOM  16102  H   ASP B1044      27.823 -28.776  41.094  1.00  3.350          H  
ATOM  16103  HA  ASP B1044      28.353 -30.575  38.828  1.00  2.710          H  
ATOM  16104 1HB  ASP B1044      29.894 -30.471  40.770  1.00  4.050          H  
ATOM  16105 2HB  ASP B1044      28.621 -31.090  41.809  1.00  4.050          H  
ATOM  16106  N   PHE B1045      26.015 -31.385  38.721  1.00  1.050          N  
ATOM  16107  CA  PHE B1045      24.714 -32.008  38.621  1.00  0.750          C  
ATOM  16108  C   PHE B1045      24.714 -33.499  38.882  1.00  0.530          C  
ATOM  16109  O   PHE B1045      23.815 -33.989  39.563  1.00  0.520          O  
ATOM  16110  CB  PHE B1045      24.093 -31.712  37.264  1.00  1.170          C  
ATOM  16111  CG  PHE B1045      23.602 -30.304  37.177  1.00  1.170          C  
ATOM  16112  CD1 PHE B1045      24.361 -29.323  36.557  1.00  1.170          C  
ATOM  16113  CD2 PHE B1045      22.379 -29.951  37.729  1.00  1.170          C  
ATOM  16114  CE1 PHE B1045      23.911 -28.024  36.490  1.00  1.170          C  
ATOM  16115  CE2 PHE B1045      21.928 -28.649  37.660  1.00  1.170          C  
ATOM  16116  CZ  PHE B1045      22.698 -27.685  37.039  1.00  1.170          C  
ATOM  16117  H   PHE B1045      26.439 -30.907  37.925  1.00  1.260          H  
ATOM  16118  HA  PHE B1045      24.077 -31.547  39.376  1.00  0.900          H  
ATOM  16119 1HB  PHE B1045      24.829 -31.870  36.480  1.00  1.400          H  
ATOM  16120 2HB  PHE B1045      23.258 -32.388  37.079  1.00  1.400          H  
ATOM  16121  HD1 PHE B1045      25.328 -29.579  36.122  1.00  1.400          H  
ATOM  16122  HD2 PHE B1045      21.773 -30.713  38.222  1.00  1.400          H  
ATOM  16123  HE1 PHE B1045      24.523 -27.266  36.000  1.00  1.400          H  
ATOM  16124  HE2 PHE B1045      20.966 -28.378  38.096  1.00  1.400          H  
ATOM  16125  HZ  PHE B1045      22.344 -26.657  36.984  1.00  1.400          H  
ATOM  16126  N   SER B1046      25.698 -34.246  38.384  1.00  0.520          N  
ATOM  16127  CA  SER B1046      25.643 -35.673  38.663  1.00  0.470          C  
ATOM  16128  C   SER B1046      25.835 -35.876  40.157  1.00  0.510          C  
ATOM  16129  O   SER B1046      25.121 -36.675  40.768  1.00  0.540          O  
ATOM  16130  CB  SER B1046      26.622 -36.463  37.824  1.00  0.680          C  
ATOM  16131  OG  SER B1046      26.240 -36.407  36.466  1.00  0.680          O  
ATOM  16132  H   SER B1046      26.453 -33.843  37.848  1.00  0.620          H  
ATOM  16133  HA  SER B1046      24.648 -36.037  38.401  1.00  0.560          H  
ATOM  16134 1HB  SER B1046      27.625 -36.057  37.948  1.00  0.810          H  
ATOM  16135 2HB  SER B1046      26.638 -37.498  38.161  1.00  0.810          H  
ATOM  16136  HG  SER B1046      25.322 -36.809  36.419  1.00  0.810          H  
ATOM  16137  N   ARG B1047      26.741 -35.108  40.795  1.00  0.600          N  
ATOM  16138  CA  ARG B1047      26.918 -35.266  42.238  1.00  0.620          C  
ATOM  16139  C   ARG B1047      25.617 -35.099  42.980  1.00  0.560          C  
ATOM  16140  O   ARG B1047      25.283 -35.916  43.834  1.00  0.550          O  
ATOM  16141  CB  ARG B1047      27.903 -34.278  42.830  1.00  0.860          C  
ATOM  16142  CG  ARG B1047      28.032 -34.369  44.346  1.00  0.860          C  
ATOM  16143  CD  ARG B1047      29.053 -33.503  44.893  1.00  0.860          C  
ATOM  16144  NE  ARG B1047      29.049 -33.580  46.354  1.00  0.860          N  
ATOM  16145  CZ  ARG B1047      29.961 -33.004  47.165  1.00  0.860          C  
ATOM  16146  NH1 ARG B1047      30.966 -32.311  46.652  1.00  0.860          N  
ATOM  16147  NH2 ARG B1047      29.850 -33.134  48.478  1.00  0.860          N  
ATOM  16148  H   ARG B1047      27.338 -34.438  40.279  1.00  0.720          H  
ATOM  16149  HA  ARG B1047      27.301 -36.266  42.422  1.00  0.740          H  
ATOM  16150 1HB  ARG B1047      28.888 -34.461  42.411  1.00  1.030          H  
ATOM  16151 2HB  ARG B1047      27.606 -33.267  42.578  1.00  1.030          H  
ATOM  16152 1HG  ARG B1047      27.092 -34.082  44.819  1.00  1.030          H  
ATOM  16153 2HG  ARG B1047      28.275 -35.357  44.646  1.00  1.030          H  
ATOM  16154 1HD  ARG B1047      30.028 -33.824  44.524  1.00  1.030          H  
ATOM  16155 2HD  ARG B1047      28.858 -32.474  44.593  1.00  1.030          H  
ATOM  16156  HE  ARG B1047      28.260 -34.111  46.798  1.00  1.030          H  
ATOM  16157 1HH1 ARG B1047      31.054 -32.209  45.651  1.00  1.030          H  
ATOM  16158 2HH1 ARG B1047      31.648 -31.881  47.261  1.00  1.030          H  
ATOM  16159 1HH2 ARG B1047      29.081 -33.668  48.874  1.00  1.030          H  
ATOM  16160 2HH2 ARG B1047      30.528 -32.707  49.088  1.00  1.030          H  
ATOM  16161  N   PHE B1048      24.848 -34.072  42.629  1.00  0.560          N  
ATOM  16162  CA  PHE B1048      23.580 -33.850  43.302  1.00  0.540          C  
ATOM  16163  C   PHE B1048      22.704 -35.100  43.280  1.00  0.490          C  
ATOM  16164  O   PHE B1048      22.242 -35.556  44.332  1.00  0.500          O  
ATOM  16165  CB  PHE B1048      22.833 -32.694  42.642  1.00  0.760          C  
ATOM  16166  CG  PHE B1048      21.459 -32.472  43.171  1.00  0.760          C  
ATOM  16167  CD1 PHE B1048      21.243 -31.790  44.353  1.00  0.760          C  
ATOM  16168  CD2 PHE B1048      20.368 -32.943  42.472  1.00  0.760          C  
ATOM  16169  CE1 PHE B1048      19.963 -31.590  44.812  1.00  0.760          C  
ATOM  16170  CE2 PHE B1048      19.112 -32.750  42.922  1.00  0.760          C  
ATOM  16171  CZ  PHE B1048      18.894 -32.074  44.093  1.00  0.760          C  
ATOM  16172  H   PHE B1048      25.189 -33.403  41.925  1.00  0.670          H  
ATOM  16173  HA  PHE B1048      23.785 -33.593  44.340  1.00  0.650          H  
ATOM  16174 1HB  PHE B1048      23.405 -31.777  42.767  1.00  0.920          H  
ATOM  16175 2HB  PHE B1048      22.758 -32.879  41.573  1.00  0.920          H  
ATOM  16176  HD1 PHE B1048      22.094 -31.408  44.919  1.00  0.920          H  
ATOM  16177  HD2 PHE B1048      20.521 -33.474  41.547  1.00  0.920          H  
ATOM  16178  HE1 PHE B1048      19.802 -31.048  45.739  1.00  0.920          H  
ATOM  16179  HE2 PHE B1048      18.285 -33.125  42.350  1.00  0.920          H  
ATOM  16180  HZ  PHE B1048      17.879 -31.918  44.446  1.00  0.920          H  
ATOM  16181  N   PHE B1049      22.516 -35.683  42.099  1.00  0.450          N  
ATOM  16182  CA  PHE B1049      21.667 -36.868  41.979  1.00  0.430          C  
ATOM  16183  C   PHE B1049      22.291 -38.110  42.660  1.00  0.450          C  
ATOM  16184  O   PHE B1049      21.582 -38.915  43.268  1.00  0.490          O  
ATOM  16185  CB  PHE B1049      21.359 -37.111  40.505  1.00  0.610          C  
ATOM  16186  CG  PHE B1049      20.336 -36.099  39.900  1.00  0.610          C  
ATOM  16187  CD1 PHE B1049      20.756 -34.946  39.289  1.00  0.610          C  
ATOM  16188  CD2 PHE B1049      18.984 -36.329  39.923  1.00  0.610          C  
ATOM  16189  CE1 PHE B1049      19.871 -34.045  38.743  1.00  0.610          C  
ATOM  16190  CE2 PHE B1049      18.093 -35.447  39.360  1.00  0.610          C  
ATOM  16191  CZ  PHE B1049      18.536 -34.299  38.778  1.00  0.610          C  
ATOM  16192  H   PHE B1049      22.947 -35.253  41.270  1.00  0.540          H  
ATOM  16193  HA  PHE B1049      20.723 -36.654  42.481  1.00  0.520          H  
ATOM  16194 1HB  PHE B1049      22.287 -37.047  39.929  1.00  0.730          H  
ATOM  16195 2HB  PHE B1049      20.971 -38.114  40.380  1.00  0.730          H  
ATOM  16196  HD1 PHE B1049      21.788 -34.750  39.239  1.00  0.730          H  
ATOM  16197  HD2 PHE B1049      18.628 -37.211  40.376  1.00  0.730          H  
ATOM  16198  HE1 PHE B1049      20.244 -33.137  38.272  1.00  0.730          H  
ATOM  16199  HE2 PHE B1049      17.029 -35.667  39.374  1.00  0.730          H  
ATOM  16200  HZ  PHE B1049      17.829 -33.598  38.336  1.00  0.730          H  
ATOM  16201  N   ILE B1050      23.619 -38.240  42.609  1.00  0.450          N  
ATOM  16202  CA  ILE B1050      24.322 -39.349  43.257  1.00  0.470          C  
ATOM  16203  C   ILE B1050      24.139 -39.281  44.781  1.00  0.510          C  
ATOM  16204  O   ILE B1050      23.908 -40.309  45.425  1.00  0.530          O  
ATOM  16205  CB  ILE B1050      25.830 -39.367  42.890  1.00  0.650          C  
ATOM  16206  CG1 ILE B1050      26.039 -39.716  41.392  1.00  0.650          C  
ATOM  16207  CG2 ILE B1050      26.534 -40.383  43.743  1.00  0.650          C  
ATOM  16208  CD1 ILE B1050      27.470 -39.434  40.879  1.00  0.650          C  
ATOM  16209  H   ILE B1050      24.152 -37.559  42.062  1.00  0.540          H  
ATOM  16210  HA  ILE B1050      23.884 -40.273  42.914  1.00  0.560          H  
ATOM  16211  HB  ILE B1050      26.252 -38.384  43.055  1.00  0.780          H  
ATOM  16212 1HG1 ILE B1050      25.831 -40.773  41.253  1.00  0.780          H  
ATOM  16213 2HG1 ILE B1050      25.334 -39.147  40.801  1.00  0.780          H  
ATOM  16214 1HG2 ILE B1050      27.585 -40.424  43.514  1.00  0.780          H  
ATOM  16215 2HG2 ILE B1050      26.425 -40.132  44.787  1.00  0.780          H  
ATOM  16216 3HG2 ILE B1050      26.092 -41.331  43.558  1.00  0.780          H  
ATOM  16217 1HD1 ILE B1050      27.562 -39.693  39.838  1.00  0.780          H  
ATOM  16218 2HD1 ILE B1050      27.690 -38.373  40.996  1.00  0.780          H  
ATOM  16219 3HD1 ILE B1050      28.197 -40.006  41.435  1.00  0.780          H  
ATOM  16220  N   ASP B1051      24.314 -38.079  45.354  1.00  0.540          N  
ATOM  16221  CA  ASP B1051      24.124 -37.820  46.781  1.00  0.600          C  
ATOM  16222  C   ASP B1051      22.667 -38.033  47.200  1.00  0.610          C  
ATOM  16223  O   ASP B1051      22.396 -38.488  48.315  1.00  0.700          O  
ATOM  16224  CB  ASP B1051      24.537 -36.382  47.170  1.00  0.820          C  
ATOM  16225  CG  ASP B1051      26.086 -36.079  47.245  1.00  0.820          C  
ATOM  16226  OD1 ASP B1051      26.883 -36.985  47.256  1.00  0.820          O  
ATOM  16227  OD2 ASP B1051      26.434 -34.912  47.321  1.00  0.820          O  
ATOM  16228  H   ASP B1051      24.581 -37.304  44.750  1.00  0.650          H  
ATOM  16229  HA  ASP B1051      24.744 -38.518  47.340  1.00  0.720          H  
ATOM  16230 1HB  ASP B1051      24.102 -35.696  46.434  1.00  0.980          H  
ATOM  16231 2HB  ASP B1051      24.089 -36.136  48.133  1.00  0.980          H  
ATOM  16232  N   ARG B1052      21.719 -37.723  46.298  1.00  0.590          N  
ATOM  16233  CA  ARG B1052      20.292 -37.874  46.569  1.00  0.620          C  
ATOM  16234  C   ARG B1052      19.532 -38.778  45.572  1.00  0.510          C  
ATOM  16235  O   ARG B1052      18.684 -38.259  44.829  1.00  0.530          O  
ATOM  16236  CB  ARG B1052      19.620 -36.508  46.533  1.00  0.860          C  
ATOM  16237  CG  ARG B1052      20.093 -35.547  47.585  1.00  0.860          C  
ATOM  16238  CD  ARG B1052      19.342 -34.273  47.557  1.00  0.860          C  
ATOM  16239  NE  ARG B1052      19.827 -33.357  48.587  1.00  0.860          N  
ATOM  16240  CZ  ARG B1052      19.351 -32.118  48.831  1.00  0.860          C  
ATOM  16241  NH1 ARG B1052      18.363 -31.622  48.114  1.00  0.860          N  
ATOM  16242  NH2 ARG B1052      19.887 -31.398  49.804  1.00  0.860          N  
ATOM  16243  H   ARG B1052      22.007 -37.290  45.414  1.00  0.710          H  
ATOM  16244  HA  ARG B1052      20.181 -38.278  47.573  1.00  0.740          H  
ATOM  16245 1HB  ARG B1052      19.795 -36.041  45.558  1.00  1.030          H  
ATOM  16246 2HB  ARG B1052      18.546 -36.620  46.659  1.00  1.030          H  
ATOM  16247 1HG  ARG B1052      19.985 -35.998  48.568  1.00  1.030          H  
ATOM  16248 2HG  ARG B1052      21.144 -35.316  47.411  1.00  1.030          H  
ATOM  16249 1HD  ARG B1052      19.468 -33.809  46.587  1.00  1.030          H  
ATOM  16250 2HD  ARG B1052      18.285 -34.472  47.740  1.00  1.030          H  
ATOM  16251  HE  ARG B1052      20.587 -33.693  49.178  1.00  1.030          H  
ATOM  16252 1HH1 ARG B1052      17.948 -32.170  47.376  1.00  1.030          H  
ATOM  16253 2HH1 ARG B1052      18.013 -30.695  48.309  1.00  1.030          H  
ATOM  16254 1HH2 ARG B1052      20.642 -31.785  50.359  1.00  1.030          H  
ATOM  16255 2HH2 ARG B1052      19.542 -30.470  50.001  1.00  1.030          H  
ATOM  16256  N   PRO B1053      19.684 -40.123  45.631  1.00  0.470          N  
ATOM  16257  CA  PRO B1053      19.110 -41.107  44.722  1.00  0.430          C  
ATOM  16258  C   PRO B1053      17.593 -41.051  44.670  1.00  0.340          C  
ATOM  16259  O   PRO B1053      16.980 -41.568  43.736  1.00  0.350          O  
ATOM  16260  CB  PRO B1053      19.555 -42.427  45.336  1.00  0.650          C  
ATOM  16261  CG  PRO B1053      20.761 -42.075  46.138  1.00  0.650          C  
ATOM  16262  CD  PRO B1053      20.512 -40.725  46.674  1.00  0.650          C  
ATOM  16263  HA  PRO B1053      19.536 -40.944  43.727  1.00  0.520          H  
ATOM  16264 1HB  PRO B1053      18.745 -42.862  45.940  1.00  0.770          H  
ATOM  16265 2HB  PRO B1053      19.785 -43.147  44.535  1.00  0.770          H  
ATOM  16266 1HG  PRO B1053      20.906 -42.789  46.941  1.00  0.770          H  
ATOM  16267 2HG  PRO B1053      21.667 -42.097  45.509  1.00  0.770          H  
ATOM  16268 1HD  PRO B1053      20.002 -40.754  47.642  1.00  0.770          H  
ATOM  16269 2HD  PRO B1053      21.478 -40.281  46.734  1.00  0.770          H  
ATOM  16270  N   ILE B1054      16.988 -40.498  45.716  1.00  0.340          N  
ATOM  16271  CA  ILE B1054      15.551 -40.364  45.765  1.00  0.310          C  
ATOM  16272  C   ILE B1054      15.122 -39.313  44.783  1.00  0.320          C  
ATOM  16273  O   ILE B1054      14.089 -39.458  44.146  1.00  0.320          O  
ATOM  16274  CB  ILE B1054      15.004 -40.059  47.160  1.00  0.450          C  
ATOM  16275  CG1 ILE B1054      15.239 -41.278  48.045  1.00  0.450          C  
ATOM  16276  CG2 ILE B1054      13.509 -39.736  47.062  1.00  0.450          C  
ATOM  16277  CD1 ILE B1054      14.972 -41.069  49.493  1.00  0.450          C  
ATOM  16278  H   ILE B1054      17.543 -40.132  46.472  1.00  0.410          H  
ATOM  16279  HA  ILE B1054      15.107 -41.308  45.457  1.00  0.370          H  
ATOM  16280  HB  ILE B1054      15.533 -39.213  47.598  1.00  0.540          H  
ATOM  16281 1HG1 ILE B1054      14.612 -42.067  47.695  1.00  0.540          H  
ATOM  16282 2HG1 ILE B1054      16.272 -41.593  47.936  1.00  0.540          H  
ATOM  16283 1HG2 ILE B1054      13.121 -39.541  48.029  1.00  0.540          H  
ATOM  16284 2HG2 ILE B1054      13.325 -38.874  46.441  1.00  0.540          H  
ATOM  16285 3HG2 ILE B1054      12.998 -40.564  46.642  1.00  0.540          H  
ATOM  16286 1HD1 ILE B1054      15.171 -41.992  50.031  1.00  0.540          H  
ATOM  16287 2HD1 ILE B1054      15.627 -40.295  49.853  1.00  0.540          H  
ATOM  16288 3HD1 ILE B1054      13.941 -40.785  49.655  1.00  0.540          H  
ATOM  16289  N   PHE B1055      15.841 -38.195  44.744  1.00  0.350          N  
ATOM  16290  CA  PHE B1055      15.472 -37.105  43.869  1.00  0.370          C  
ATOM  16291  C   PHE B1055      15.472 -37.691  42.464  1.00  0.430          C  
ATOM  16292  O   PHE B1055      14.572 -37.439  41.653  1.00  0.480          O  
ATOM  16293  CB  PHE B1055      16.460 -35.941  43.989  1.00  0.510          C  
ATOM  16294  CG  PHE B1055      16.016 -34.699  43.291  1.00  0.510          C  
ATOM  16295  CD1 PHE B1055      15.470 -33.641  44.007  1.00  0.510          C  
ATOM  16296  CD2 PHE B1055      16.087 -34.595  41.942  1.00  0.510          C  
ATOM  16297  CE1 PHE B1055      15.036 -32.509  43.363  1.00  0.510          C  
ATOM  16298  CE2 PHE B1055      15.656 -33.473  41.280  1.00  0.510          C  
ATOM  16299  CZ  PHE B1055      15.132 -32.424  41.994  1.00  0.510          C  
ATOM  16300  H   PHE B1055      16.723 -38.148  45.248  1.00  0.420          H  
ATOM  16301  HA  PHE B1055      14.468 -36.768  44.099  1.00  0.440          H  
ATOM  16302 1HB  PHE B1055      16.616 -35.707  45.038  1.00  0.610          H  
ATOM  16303 2HB  PHE B1055      17.431 -36.236  43.577  1.00  0.610          H  
ATOM  16304  HD1 PHE B1055      15.395 -33.705  45.091  1.00  0.610          H  
ATOM  16305  HD2 PHE B1055      16.487 -35.419  41.405  1.00  0.610          H  
ATOM  16306  HE1 PHE B1055      14.616 -31.681  43.934  1.00  0.610          H  
ATOM  16307  HE2 PHE B1055      15.725 -33.414  40.193  1.00  0.610          H  
ATOM  16308  HZ  PHE B1055      14.788 -31.529  41.477  1.00  0.610          H  
ATOM  16309  N   ALA B1056      16.539 -38.449  42.166  1.00  0.530          N  
ATOM  16310  CA  ALA B1056      16.673 -39.093  40.867  1.00  0.700          C  
ATOM  16311  C   ALA B1056      15.516 -40.055  40.603  1.00  0.500          C  
ATOM  16312  O   ALA B1056      14.927 -40.038  39.520  1.00  0.420          O  
ATOM  16313  CB  ALA B1056      17.982 -39.867  40.808  1.00  0.910          C  
ATOM  16314  H   ALA B1056      17.250 -38.576  42.894  1.00  0.640          H  
ATOM  16315  HA  ALA B1056      16.658 -38.323  40.098  1.00  0.840          H  
ATOM  16316 1HB  ALA B1056      18.084 -40.329  39.841  1.00  1.090          H  
ATOM  16317 2HB  ALA B1056      18.832 -39.229  40.981  1.00  1.090          H  
ATOM  16318 3HB  ALA B1056      17.972 -40.638  41.567  1.00  1.090          H  
ATOM  16319  N   ALA B1057      15.127 -40.848  41.611  1.00  0.490          N  
ATOM  16320  CA  ALA B1057      14.019 -41.771  41.440  1.00  0.440          C  
ATOM  16321  C   ALA B1057      12.745 -41.032  41.103  1.00  0.360          C  
ATOM  16322  O   ALA B1057      11.988 -41.473  40.242  1.00  0.380          O  
ATOM  16323  CB  ALA B1057      13.805 -42.578  42.700  1.00  0.640          C  
ATOM  16324  H   ALA B1057      15.660 -40.875  42.484  1.00  0.590          H  
ATOM  16325  HA  ALA B1057      14.259 -42.441  40.616  1.00  0.530          H  
ATOM  16326 1HB  ALA B1057      12.985 -43.279  42.552  1.00  0.760          H  
ATOM  16327 2HB  ALA B1057      14.719 -43.123  42.938  1.00  0.760          H  
ATOM  16328 3HB  ALA B1057      13.564 -41.902  43.512  1.00  0.760          H  
ATOM  16329  N   VAL B1058      12.525 -39.895  41.753  1.00  0.310          N  
ATOM  16330  CA  VAL B1058      11.346 -39.099  41.501  1.00  0.280          C  
ATOM  16331  C   VAL B1058      11.345 -38.613  40.069  1.00  0.270          C  
ATOM  16332  O   VAL B1058      10.321 -38.708  39.397  1.00  0.260          O  
ATOM  16333  CB  VAL B1058      11.262 -37.954  42.510  1.00  0.400          C  
ATOM  16334  CG1 VAL B1058      10.148 -36.960  42.122  1.00  0.400          C  
ATOM  16335  CG2 VAL B1058      11.010 -38.582  43.887  1.00  0.400          C  
ATOM  16336  H   VAL B1058      13.189 -39.620  42.485  1.00  0.370          H  
ATOM  16337  HA  VAL B1058      10.470 -39.729  41.650  1.00  0.340          H  
ATOM  16338  HB  VAL B1058      12.205 -37.411  42.535  1.00  0.480          H  
ATOM  16339 1HG1 VAL B1058      10.095 -36.165  42.864  1.00  0.480          H  
ATOM  16340 2HG1 VAL B1058      10.373 -36.527  41.154  1.00  0.480          H  
ATOM  16341 3HG1 VAL B1058       9.203 -37.462  42.059  1.00  0.480          H  
ATOM  16342 1HG2 VAL B1058      10.974 -37.813  44.615  1.00  0.480          H  
ATOM  16343 2HG2 VAL B1058      10.096 -39.121  43.888  1.00  0.480          H  
ATOM  16344 3HG2 VAL B1058      11.789 -39.261  44.141  1.00  0.480          H  
ATOM  16345  N   LEU B1059      12.486 -38.122  39.588  1.00  0.320          N  
ATOM  16346  CA  LEU B1059      12.585 -37.678  38.209  1.00  0.350          C  
ATOM  16347  C   LEU B1059      12.228 -38.819  37.252  1.00  0.360          C  
ATOM  16348  O   LEU B1059      11.432 -38.621  36.332  1.00  0.350          O  
ATOM  16349  CB  LEU B1059      14.010 -37.149  37.940  1.00  0.480          C  
ATOM  16350  CG  LEU B1059      14.368 -36.705  36.491  1.00  0.480          C  
ATOM  16351  CD1 LEU B1059      13.474 -35.553  36.047  1.00  0.480          C  
ATOM  16352  CD2 LEU B1059      15.857 -36.295  36.454  1.00  0.480          C  
ATOM  16353  H   LEU B1059      13.290 -38.025  40.222  1.00  0.380          H  
ATOM  16354  HA  LEU B1059      11.871 -36.871  38.068  1.00  0.420          H  
ATOM  16355 1HB  LEU B1059      14.176 -36.296  38.598  1.00  0.570          H  
ATOM  16356 2HB  LEU B1059      14.713 -37.917  38.229  1.00  0.570          H  
ATOM  16357  HG  LEU B1059      14.214 -37.538  35.810  1.00  0.570          H  
ATOM  16358 1HD1 LEU B1059      13.741 -35.262  35.031  1.00  0.570          H  
ATOM  16359 2HD1 LEU B1059      12.429 -35.864  36.060  1.00  0.570          H  
ATOM  16360 3HD1 LEU B1059      13.609 -34.704  36.714  1.00  0.570          H  
ATOM  16361 1HD2 LEU B1059      16.128 -35.997  35.440  1.00  0.570          H  
ATOM  16362 2HD2 LEU B1059      16.021 -35.460  37.131  1.00  0.570          H  
ATOM  16363 3HD2 LEU B1059      16.472 -37.140  36.765  1.00  0.570          H  
ATOM  16364  N   SER B1060      12.778 -40.014  37.486  1.00  0.380          N  
ATOM  16365  CA  SER B1060      12.512 -41.175  36.634  1.00  0.410          C  
ATOM  16366  C   SER B1060      11.031 -41.509  36.592  1.00  0.380          C  
ATOM  16367  O   SER B1060      10.444 -41.717  35.519  1.00  0.380          O  
ATOM  16368  CB  SER B1060      13.240 -42.387  37.169  1.00  0.560          C  
ATOM  16369  OG  SER B1060      12.973 -43.512  36.399  1.00  0.560          O  
ATOM  16370  H   SER B1060      13.421 -40.104  38.283  1.00  0.460          H  
ATOM  16371  HA  SER B1060      12.854 -40.954  35.625  1.00  0.490          H  
ATOM  16372 1HB  SER B1060      14.289 -42.203  37.196  1.00  0.670          H  
ATOM  16373 2HB  SER B1060      12.928 -42.572  38.189  1.00  0.670          H  
ATOM  16374  HG  SER B1060      13.516 -44.212  36.765  1.00  0.670          H  
ATOM  16375  N   ILE B1061      10.415 -41.518  37.775  1.00  0.380          N  
ATOM  16376  CA  ILE B1061       9.012 -41.828  37.942  1.00  0.410          C  
ATOM  16377  C   ILE B1061       8.145 -40.806  37.224  1.00  0.410          C  
ATOM  16378  O   ILE B1061       7.227 -41.192  36.505  1.00  0.450          O  
ATOM  16379  CB  ILE B1061       8.674 -41.895  39.453  1.00  0.560          C  
ATOM  16380  CG1 ILE B1061       9.388 -43.131  40.083  1.00  0.560          C  
ATOM  16381  CG2 ILE B1061       7.160 -41.967  39.663  1.00  0.560          C  
ATOM  16382  CD1 ILE B1061       9.442 -43.124  41.617  1.00  0.560          C  
ATOM  16383  H   ILE B1061      10.978 -41.340  38.613  1.00  0.460          H  
ATOM  16384  HA  ILE B1061       8.822 -42.804  37.504  1.00  0.490          H  
ATOM  16385  HB  ILE B1061       9.064 -41.007  39.950  1.00  0.670          H  
ATOM  16386 1HG1 ILE B1061       8.864 -44.030  39.766  1.00  0.670          H  
ATOM  16387 2HG1 ILE B1061      10.398 -43.185  39.700  1.00  0.670          H  
ATOM  16388 1HG2 ILE B1061       6.937 -42.016  40.714  1.00  0.670          H  
ATOM  16389 2HG2 ILE B1061       6.695 -41.088  39.249  1.00  0.670          H  
ATOM  16390 3HG2 ILE B1061       6.762 -42.856  39.170  1.00  0.670          H  
ATOM  16391 1HD1 ILE B1061       9.957 -44.020  41.961  1.00  0.670          H  
ATOM  16392 2HD1 ILE B1061       9.988 -42.243  41.956  1.00  0.670          H  
ATOM  16393 3HD1 ILE B1061       8.446 -43.112  42.030  1.00  0.670          H  
ATOM  16394  N   LEU B1062       8.420 -39.513  37.401  1.00  0.380          N  
ATOM  16395  CA  LEU B1062       7.624 -38.477  36.758  1.00  0.410          C  
ATOM  16396  C   LEU B1062       7.736 -38.538  35.228  1.00  0.360          C  
ATOM  16397  O   LEU B1062       6.734 -38.330  34.521  1.00  0.360          O  
ATOM  16398  CB  LEU B1062       8.073 -37.106  37.272  1.00  0.560          C  
ATOM  16399  CG  LEU B1062       7.790 -36.804  38.789  1.00  0.560          C  
ATOM  16400  CD1 LEU B1062       8.454 -35.495  39.150  1.00  0.560          C  
ATOM  16401  CD2 LEU B1062       6.322 -36.753  39.077  1.00  0.560          C  
ATOM  16402  H   LEU B1062       9.187 -39.243  38.025  1.00  0.460          H  
ATOM  16403  HA  LEU B1062       6.583 -38.643  37.010  1.00  0.490          H  
ATOM  16404 1HB  LEU B1062       9.155 -37.035  37.126  1.00  0.670          H  
ATOM  16405 2HB  LEU B1062       7.594 -36.334  36.675  1.00  0.670          H  
ATOM  16406  HG  LEU B1062       8.225 -37.581  39.399  1.00  0.670          H  
ATOM  16407 1HD1 LEU B1062       8.289 -35.283  40.206  1.00  0.670          H  
ATOM  16408 2HD1 LEU B1062       9.525 -35.568  38.958  1.00  0.670          H  
ATOM  16409 3HD1 LEU B1062       8.031 -34.691  38.550  1.00  0.670          H  
ATOM  16410 1HD2 LEU B1062       6.192 -36.540  40.137  1.00  0.670          H  
ATOM  16411 2HD2 LEU B1062       5.859 -35.964  38.484  1.00  0.670          H  
ATOM  16412 3HD2 LEU B1062       5.851 -37.701  38.849  1.00  0.670          H  
ATOM  16413  N   ILE B1063       8.940 -38.845  34.708  1.00  0.320          N  
ATOM  16414  CA  ILE B1063       9.135 -38.971  33.264  1.00  0.290          C  
ATOM  16415  C   ILE B1063       8.295 -40.120  32.744  1.00  0.300          C  
ATOM  16416  O   ILE B1063       7.582 -39.983  31.738  1.00  0.300          O  
ATOM  16417  CB  ILE B1063      10.622 -39.271  32.902  1.00  0.420          C  
ATOM  16418  CG1 ILE B1063      11.527 -38.054  33.214  1.00  0.420          C  
ATOM  16419  CG2 ILE B1063      10.739 -39.682  31.393  1.00  0.420          C  
ATOM  16420  CD1 ILE B1063      13.035 -38.385  33.218  1.00  0.420          C  
ATOM  16421  H   ILE B1063       9.746 -38.949  35.337  1.00  0.380          H  
ATOM  16422  HA  ILE B1063       8.816 -38.050  32.780  1.00  0.350          H  
ATOM  16423  HB  ILE B1063      10.976 -40.094  33.524  1.00  0.500          H  
ATOM  16424 1HG1 ILE B1063      11.349 -37.288  32.462  1.00  0.500          H  
ATOM  16425 2HG1 ILE B1063      11.254 -37.646  34.175  1.00  0.500          H  
ATOM  16426 1HG2 ILE B1063      11.766 -39.915  31.142  1.00  0.500          H  
ATOM  16427 2HG2 ILE B1063      10.135 -40.565  31.182  1.00  0.500          H  
ATOM  16428 3HG2 ILE B1063      10.395 -38.852  30.779  1.00  0.500          H  
ATOM  16429 1HD1 ILE B1063      13.599 -37.482  33.439  1.00  0.500          H  
ATOM  16430 2HD1 ILE B1063      13.238 -39.132  33.985  1.00  0.500          H  
ATOM  16431 3HD1 ILE B1063      13.355 -38.767  32.255  1.00  0.500          H  
ATOM  16432  N   PHE B1064       8.403 -41.265  33.427  1.00  0.330          N  
ATOM  16433  CA  PHE B1064       7.702 -42.463  33.034  1.00  0.380          C  
ATOM  16434  C   PHE B1064       6.193 -42.244  33.089  1.00  0.390          C  
ATOM  16435  O   PHE B1064       5.496 -42.568  32.133  1.00  0.380          O  
ATOM  16436  CB  PHE B1064       8.091 -43.635  33.922  1.00  0.510          C  
ATOM  16437  CG  PHE B1064       7.560 -44.939  33.433  1.00  0.510          C  
ATOM  16438  CD1 PHE B1064       8.308 -45.661  32.509  1.00  0.510          C  
ATOM  16439  CD2 PHE B1064       6.332 -45.445  33.839  1.00  0.510          C  
ATOM  16440  CE1 PHE B1064       7.858 -46.853  32.022  1.00  0.510          C  
ATOM  16441  CE2 PHE B1064       5.879 -46.646  33.337  1.00  0.510          C  
ATOM  16442  CZ  PHE B1064       6.642 -47.348  32.431  1.00  0.510          C  
ATOM  16443  H   PHE B1064       9.028 -41.311  34.240  1.00  0.400          H  
ATOM  16444  HA  PHE B1064       7.984 -42.701  32.012  1.00  0.460          H  
ATOM  16445 1HB  PHE B1064       9.180 -43.698  33.979  1.00  0.610          H  
ATOM  16446 2HB  PHE B1064       7.722 -43.463  34.936  1.00  0.610          H  
ATOM  16447  HD1 PHE B1064       9.267 -45.272  32.174  1.00  0.610          H  
ATOM  16448  HD2 PHE B1064       5.727 -44.887  34.556  1.00  0.610          H  
ATOM  16449  HE1 PHE B1064       8.461 -47.407  31.302  1.00  0.610          H  
ATOM  16450  HE2 PHE B1064       4.920 -47.046  33.655  1.00  0.610          H  
ATOM  16451  HZ  PHE B1064       6.281 -48.297  32.038  1.00  0.610          H  
ATOM  16452  N   ILE B1065       5.675 -41.672  34.188  1.00  0.420          N  
ATOM  16453  CA  ILE B1065       4.236 -41.465  34.316  1.00  0.450          C  
ATOM  16454  C   ILE B1065       3.729 -40.555  33.222  1.00  0.430          C  
ATOM  16455  O   ILE B1065       2.668 -40.815  32.652  1.00  0.450          O  
ATOM  16456  CB  ILE B1065       3.822 -40.853  35.679  1.00  0.620          C  
ATOM  16457  CG1 ILE B1065       4.059 -41.858  36.827  1.00  0.620          C  
ATOM  16458  CG2 ILE B1065       2.309 -40.427  35.624  1.00  0.620          C  
ATOM  16459  CD1 ILE B1065       3.971 -41.226  38.220  1.00  0.620          C  
ATOM  16460  H   ILE B1065       6.290 -41.408  34.961  1.00  0.500          H  
ATOM  16461  HA  ILE B1065       3.746 -42.430  34.220  1.00  0.540          H  
ATOM  16462  HB  ILE B1065       4.444 -39.978  35.885  1.00  0.740          H  
ATOM  16463 1HG1 ILE B1065       3.323 -42.658  36.760  1.00  0.740          H  
ATOM  16464 2HG1 ILE B1065       5.045 -42.295  36.709  1.00  0.740          H  
ATOM  16465 1HG2 ILE B1065       2.003 -39.985  36.562  1.00  0.740          H  
ATOM  16466 2HG2 ILE B1065       2.149 -39.693  34.846  1.00  0.740          H  
ATOM  16467 3HG2 ILE B1065       1.689 -41.303  35.420  1.00  0.740          H  
ATOM  16468 1HD1 ILE B1065       4.162 -41.990  38.971  1.00  0.740          H  
ATOM  16469 2HD1 ILE B1065       4.717 -40.438  38.301  1.00  0.740          H  
ATOM  16470 3HD1 ILE B1065       2.990 -40.805  38.393  1.00  0.740          H  
ATOM  16471  N   THR B1066       4.428 -39.455  32.957  1.00  0.390          N  
ATOM  16472  CA  THR B1066       3.944 -38.533  31.954  1.00  0.380          C  
ATOM  16473  C   THR B1066       3.818 -39.247  30.608  1.00  0.360          C  
ATOM  16474  O   THR B1066       2.800 -39.106  29.918  1.00  0.370          O  
ATOM  16475  CB  THR B1066       4.885 -37.325  31.816  1.00  0.540          C  
ATOM  16476  OG1 THR B1066       4.994 -36.648  33.083  1.00  0.540          O  
ATOM  16477  CG2 THR B1066       4.275 -36.349  30.803  1.00  0.540          C  
ATOM  16478  H   THR B1066       5.291 -39.240  33.462  1.00  0.470          H  
ATOM  16479  HA  THR B1066       2.958 -38.179  32.252  1.00  0.460          H  
ATOM  16480  HB  THR B1066       5.875 -37.653  31.488  1.00  0.640          H  
ATOM  16481  HG1 THR B1066       5.544 -37.196  33.696  1.00  0.640          H  
ATOM  16482 1HG2 THR B1066       4.920 -35.480  30.702  1.00  0.640          H  
ATOM  16483 2HG2 THR B1066       4.164 -36.830  29.840  1.00  0.640          H  
ATOM  16484 3HG2 THR B1066       3.295 -36.033  31.156  1.00  0.640          H  
ATOM  16485  N   GLY B1067       4.852 -40.000  30.215  1.00  0.330          N  
ATOM  16486  CA  GLY B1067       4.790 -40.730  28.957  1.00  0.310          C  
ATOM  16487  C   GLY B1067       3.721 -41.817  28.988  1.00  0.330          C  
ATOM  16488  O   GLY B1067       2.991 -42.010  28.017  1.00  0.320          O  
ATOM  16489  H   GLY B1067       5.694 -40.069  30.803  1.00  0.400          H  
ATOM  16490 1HA  GLY B1067       4.566 -40.037  28.151  1.00  0.370          H  
ATOM  16491 2HA  GLY B1067       5.756 -41.153  28.738  1.00  0.370          H  
ATOM  16492  N   LEU B1068       3.567 -42.486  30.133  1.00  0.350          N  
ATOM  16493  CA  LEU B1068       2.596 -43.549  30.295  1.00  0.380          C  
ATOM  16494  C   LEU B1068       1.209 -43.000  29.981  1.00  0.370          C  
ATOM  16495  O   LEU B1068       0.401 -43.686  29.357  1.00  0.360          O  
ATOM  16496  CB  LEU B1068       2.673 -44.084  31.733  1.00  0.520          C  
ATOM  16497  CG  LEU B1068       1.804 -45.274  32.134  1.00  0.520          C  
ATOM  16498  CD1 LEU B1068       2.193 -46.511  31.308  1.00  0.520          C  
ATOM  16499  CD2 LEU B1068       2.001 -45.509  33.639  1.00  0.520          C  
ATOM  16500  H   LEU B1068       4.202 -42.298  30.908  1.00  0.420          H  
ATOM  16501  HA  LEU B1068       2.834 -44.337  29.590  1.00  0.460          H  
ATOM  16502 1HB  LEU B1068       3.709 -44.352  31.935  1.00  0.620          H  
ATOM  16503 2HB  LEU B1068       2.407 -43.274  32.395  1.00  0.620          H  
ATOM  16504  HG  LEU B1068       0.753 -45.054  31.938  1.00  0.620          H  
ATOM  16505 1HD1 LEU B1068       1.572 -47.355  31.611  1.00  0.620          H  
ATOM  16506 2HD1 LEU B1068       2.034 -46.322  30.250  1.00  0.620          H  
ATOM  16507 3HD1 LEU B1068       3.242 -46.750  31.482  1.00  0.620          H  
ATOM  16508 1HD2 LEU B1068       1.387 -46.351  33.963  1.00  0.620          H  
ATOM  16509 2HD2 LEU B1068       3.042 -45.723  33.843  1.00  0.620          H  
ATOM  16510 3HD2 LEU B1068       1.706 -44.612  34.185  1.00  0.620          H  
ATOM  16511  N   ILE B1069       0.943 -41.767  30.439  1.00  0.380          N  
ATOM  16512  CA  ILE B1069      -0.294 -41.042  30.163  1.00  0.390          C  
ATOM  16513  C   ILE B1069      -0.382 -40.663  28.681  1.00  0.370          C  
ATOM  16514  O   ILE B1069      -1.430 -40.814  28.065  1.00  0.390          O  
ATOM  16515  CB  ILE B1069      -0.430 -39.780  31.043  1.00  0.540          C  
ATOM  16516  CG1 ILE B1069      -0.611 -40.199  32.523  1.00  0.540          C  
ATOM  16517  CG2 ILE B1069      -1.611 -38.913  30.545  1.00  0.540          C  
ATOM  16518  CD1 ILE B1069      -0.458 -39.062  33.520  1.00  0.540          C  
ATOM  16519  H   ILE B1069       1.653 -41.329  31.034  1.00  0.460          H  
ATOM  16520  HA  ILE B1069      -1.130 -41.699  30.390  1.00  0.470          H  
ATOM  16521  HB  ILE B1069       0.491 -39.202  30.986  1.00  0.650          H  
ATOM  16522 1HG1 ILE B1069      -1.599 -40.638  32.645  1.00  0.650          H  
ATOM  16523 2HG1 ILE B1069       0.132 -40.959  32.760  1.00  0.650          H  
ATOM  16524 1HG2 ILE B1069      -1.703 -38.021  31.149  1.00  0.650          H  
ATOM  16525 2HG2 ILE B1069      -1.439 -38.613  29.524  1.00  0.650          H  
ATOM  16526 3HG2 ILE B1069      -2.537 -39.487  30.601  1.00  0.650          H  
ATOM  16527 1HD1 ILE B1069      -0.588 -39.452  34.530  1.00  0.650          H  
ATOM  16528 2HD1 ILE B1069       0.540 -38.633  33.422  1.00  0.650          H  
ATOM  16529 3HD1 ILE B1069      -1.198 -38.293  33.342  1.00  0.650          H  
ATOM  16530  N   ALA B1070       0.697 -40.125  28.110  1.00  0.360          N  
ATOM  16531  CA  ALA B1070       0.690 -39.744  26.701  1.00  0.360          C  
ATOM  16532  C   ALA B1070       0.400 -40.923  25.768  1.00  0.370          C  
ATOM  16533  O   ALA B1070      -0.345 -40.780  24.803  1.00  0.390          O  
ATOM  16534  CB  ALA B1070       2.021 -39.134  26.313  1.00  0.500          C  
ATOM  16535  H   ALA B1070       1.531 -39.951  28.681  1.00  0.430          H  
ATOM  16536  HA  ALA B1070      -0.086 -39.002  26.560  1.00  0.430          H  
ATOM  16537 1HB  ALA B1070       1.984 -38.835  25.284  1.00  0.600          H  
ATOM  16538 2HB  ALA B1070       2.218 -38.268  26.946  1.00  0.600          H  
ATOM  16539 3HB  ALA B1070       2.809 -39.871  26.444  1.00  0.600          H  
ATOM  16540  N   ILE B1071       0.879 -42.113  26.086  1.00  0.360          N  
ATOM  16541  CA  ILE B1071       0.692 -43.233  25.168  1.00  0.370          C  
ATOM  16542  C   ILE B1071      -0.780 -43.535  24.785  1.00  0.390          C  
ATOM  16543  O   ILE B1071      -1.030 -43.765  23.605  1.00  0.470          O  
ATOM  16544  CB  ILE B1071       1.439 -44.476  25.698  1.00  0.510          C  
ATOM  16545  CG1 ILE B1071       2.971 -44.201  25.619  1.00  0.510          C  
ATOM  16546  CG2 ILE B1071       1.068 -45.709  24.840  1.00  0.510          C  
ATOM  16547  CD1 ILE B1071       3.840 -45.156  26.427  1.00  0.510          C  
ATOM  16548  H   ILE B1071       1.482 -42.192  26.913  1.00  0.430          H  
ATOM  16549  HA  ILE B1071       1.198 -42.971  24.253  1.00  0.440          H  
ATOM  16550  HB  ILE B1071       1.198 -44.644  26.748  1.00  0.620          H  
ATOM  16551 1HG1 ILE B1071       3.273 -44.270  24.576  1.00  0.620          H  
ATOM  16552 2HG1 ILE B1071       3.164 -43.198  25.954  1.00  0.620          H  
ATOM  16553 1HG2 ILE B1071       1.603 -46.582  25.194  1.00  0.620          H  
ATOM  16554 2HG2 ILE B1071       0.002 -45.911  24.903  1.00  0.620          H  
ATOM  16555 3HG2 ILE B1071       1.337 -45.519  23.796  1.00  0.620          H  
ATOM  16556 1HD1 ILE B1071       4.880 -44.883  26.311  1.00  0.620          H  
ATOM  16557 2HD1 ILE B1071       3.569 -45.082  27.476  1.00  0.620          H  
ATOM  16558 3HD1 ILE B1071       3.701 -46.175  26.088  1.00  0.620          H  
ATOM  16559  N   PRO B1072      -1.768 -43.678  25.701  1.00  0.360          N  
ATOM  16560  CA  PRO B1072      -3.180 -43.805  25.355  1.00  0.380          C  
ATOM  16561  C   PRO B1072      -3.806 -42.529  24.762  1.00  0.410          C  
ATOM  16562  O   PRO B1072      -4.898 -42.595  24.197  1.00  0.510          O  
ATOM  16563  CB  PRO B1072      -3.827 -44.207  26.685  1.00  0.570          C  
ATOM  16564  CG  PRO B1072      -2.887 -43.707  27.733  1.00  0.570          C  
ATOM  16565  CD  PRO B1072      -1.503 -43.853  27.119  1.00  0.570          C  
ATOM  16566  HA  PRO B1072      -3.277 -44.626  24.631  1.00  0.460          H  
ATOM  16567 1HB  PRO B1072      -4.824 -43.745  26.762  1.00  0.680          H  
ATOM  16568 2HB  PRO B1072      -3.973 -45.295  26.720  1.00  0.680          H  
ATOM  16569 1HG  PRO B1072      -3.123 -42.661  27.989  1.00  0.680          H  
ATOM  16570 2HG  PRO B1072      -2.993 -44.287  28.660  1.00  0.680          H  
ATOM  16571 1HD  PRO B1072      -0.901 -43.091  27.500  1.00  0.680          H  
ATOM  16572 2HD  PRO B1072      -1.086 -44.843  27.327  1.00  0.680          H  
ATOM  16573  N   LEU B1073      -3.183 -41.361  24.975  1.00  0.370          N  
ATOM  16574  CA  LEU B1073      -3.693 -40.106  24.430  1.00  0.390          C  
ATOM  16575  C   LEU B1073      -3.321 -39.976  22.959  1.00  0.400          C  
ATOM  16576  O   LEU B1073      -4.081 -39.442  22.150  1.00  0.490          O  
ATOM  16577  CB  LEU B1073      -3.167 -38.889  25.198  1.00  0.540          C  
ATOM  16578  CG  LEU B1073      -3.598 -38.728  26.670  1.00  0.540          C  
ATOM  16579  CD1 LEU B1073      -2.847 -37.546  27.262  1.00  0.540          C  
ATOM  16580  CD2 LEU B1073      -5.097 -38.501  26.779  1.00  0.540          C  
ATOM  16581  H   LEU B1073      -2.279 -41.331  25.434  1.00  0.440          H  
ATOM  16582  HA  LEU B1073      -4.777 -40.124  24.485  1.00  0.470          H  
ATOM  16583 1HB  LEU B1073      -2.084 -38.908  25.166  1.00  0.650          H  
ATOM  16584 2HB  LEU B1073      -3.506 -38.005  24.678  1.00  0.650          H  
ATOM  16585  HG  LEU B1073      -3.335 -39.621  27.224  1.00  0.650          H  
ATOM  16586 1HD1 LEU B1073      -3.130 -37.426  28.304  1.00  0.650          H  
ATOM  16587 2HD1 LEU B1073      -1.784 -37.711  27.198  1.00  0.650          H  
ATOM  16588 3HD1 LEU B1073      -3.101 -36.646  26.720  1.00  0.650          H  
ATOM  16589 1HD2 LEU B1073      -5.361 -38.382  27.830  1.00  0.650          H  
ATOM  16590 2HD2 LEU B1073      -5.371 -37.599  26.232  1.00  0.650          H  
ATOM  16591 3HD2 LEU B1073      -5.639 -39.349  26.375  1.00  0.650          H  
ATOM  16592  N   LEU B1074      -2.106 -40.424  22.634  1.00  0.350          N  
ATOM  16593  CA  LEU B1074      -1.566 -40.340  21.286  1.00  0.340          C  
ATOM  16594  C   LEU B1074      -2.415 -41.045  20.233  1.00  0.370          C  
ATOM  16595  O   LEU B1074      -2.789 -42.205  20.415  1.00  0.420          O  
ATOM  16596  CB  LEU B1074      -0.172 -41.003  21.221  1.00  0.480          C  
ATOM  16597  CG  LEU B1074       1.034 -40.237  21.787  1.00  0.480          C  
ATOM  16598  CD1 LEU B1074       2.232 -41.164  21.914  1.00  0.480          C  
ATOM  16599  CD2 LEU B1074       1.420 -39.161  20.792  1.00  0.480          C  
ATOM  16600  H   LEU B1074      -1.527 -40.803  23.383  1.00  0.420          H  
ATOM  16601  HA  LEU B1074      -1.447 -39.294  21.073  1.00  0.410          H  
ATOM  16602 1HB  LEU B1074      -0.231 -41.950  21.768  1.00  0.580          H  
ATOM  16603 2HB  LEU B1074       0.041 -41.235  20.175  1.00  0.580          H  
ATOM  16604  HG  LEU B1074       0.793 -39.813  22.758  1.00  0.580          H  
ATOM  16605 1HD1 LEU B1074       3.086 -40.595  22.294  1.00  0.580          H  
ATOM  16606 2HD1 LEU B1074       2.014 -41.960  22.583  1.00  0.580          H  
ATOM  16607 3HD1 LEU B1074       2.473 -41.576  20.936  1.00  0.580          H  
ATOM  16608 1HD2 LEU B1074       2.289 -38.636  21.148  1.00  0.580          H  
ATOM  16609 2HD2 LEU B1074       1.665 -39.634  19.841  1.00  0.580          H  
ATOM  16610 3HD2 LEU B1074       0.620 -38.457  20.628  1.00  0.580          H  
ATOM  16611  N   PRO B1075      -2.740 -40.379  19.110  1.00  0.390          N  
ATOM  16612  CA  PRO B1075      -3.411 -40.956  17.967  1.00  0.430          C  
ATOM  16613  C   PRO B1075      -2.520 -42.046  17.429  1.00  0.360          C  
ATOM  16614  O   PRO B1075      -1.295 -41.901  17.520  1.00  0.340          O  
ATOM  16615  CB  PRO B1075      -3.518 -39.788  16.980  1.00  0.650          C  
ATOM  16616  CG  PRO B1075      -3.418 -38.545  17.835  1.00  0.650          C  
ATOM  16617  CD  PRO B1075      -2.507 -38.919  18.988  1.00  0.650          C  
ATOM  16618  HA  PRO B1075      -4.401 -41.348  18.269  1.00  0.520          H  
ATOM  16619 1HB  PRO B1075      -2.721 -39.861  16.227  1.00  0.770          H  
ATOM  16620 2HB  PRO B1075      -4.476 -39.848  16.436  1.00  0.770          H  
ATOM  16621 1HG  PRO B1075      -3.024 -37.706  17.240  1.00  0.770          H  
ATOM  16622 2HG  PRO B1075      -4.423 -38.246  18.177  1.00  0.770          H  
ATOM  16623 1HD  PRO B1075      -1.452 -38.697  18.763  1.00  0.770          H  
ATOM  16624 2HD  PRO B1075      -2.893 -38.377  19.870  1.00  0.770          H  
ATOM  16625  N   VAL B1076      -3.100 -43.086  16.851  1.00  0.340          N  
ATOM  16626  CA  VAL B1076      -2.318 -44.150  16.232  1.00  0.290          C  
ATOM  16627  C   VAL B1076      -2.662 -44.267  14.751  1.00  0.260          C  
ATOM  16628  O   VAL B1076      -3.837 -44.316  14.403  1.00  0.260          O  
ATOM  16629  CB  VAL B1076      -2.560 -45.505  16.933  1.00  0.430          C  
ATOM  16630  CG1 VAL B1076      -1.734 -46.608  16.229  1.00  0.430          C  
ATOM  16631  CG2 VAL B1076      -2.179 -45.398  18.417  1.00  0.430          C  
ATOM  16632  H   VAL B1076      -4.114 -43.144  16.849  1.00  0.410          H  
ATOM  16633  HA  VAL B1076      -1.266 -43.903  16.325  1.00  0.350          H  
ATOM  16634  HB  VAL B1076      -3.612 -45.769  16.855  1.00  0.510          H  
ATOM  16635 1HG1 VAL B1076      -1.903 -47.563  16.719  1.00  0.510          H  
ATOM  16636 2HG1 VAL B1076      -2.011 -46.703  15.182  1.00  0.510          H  
ATOM  16637 3HG1 VAL B1076      -0.685 -46.343  16.292  1.00  0.510          H  
ATOM  16638 1HG2 VAL B1076      -2.359 -46.349  18.909  1.00  0.510          H  
ATOM  16639 2HG2 VAL B1076      -1.148 -45.143  18.513  1.00  0.510          H  
ATOM  16640 3HG2 VAL B1076      -2.778 -44.627  18.903  1.00  0.510          H  
ATOM  16641  N   SER B1077      -1.651 -44.302  13.895  1.00  0.230          N  
ATOM  16642  CA  SER B1077      -1.848 -44.458  12.449  1.00  0.220          C  
ATOM  16643  C   SER B1077      -0.685 -45.238  11.870  1.00  0.190          C  
ATOM  16644  O   SER B1077       0.318 -45.433  12.531  1.00  0.230          O  
ATOM  16645  CB  SER B1077      -1.944 -43.121  11.737  1.00  0.310          C  
ATOM  16646  OG  SER B1077      -0.719 -42.439  11.766  1.00  0.310          O  
ATOM  16647  H   SER B1077      -0.706 -44.212  14.282  1.00  0.280          H  
ATOM  16648  HA  SER B1077      -2.765 -45.022  12.276  1.00  0.260          H  
ATOM  16649 1HB  SER B1077      -2.238 -43.286  10.702  1.00  0.370          H  
ATOM  16650 2HB  SER B1077      -2.716 -42.512  12.203  1.00  0.370          H  
ATOM  16651  HG  SER B1077      -0.797 -41.729  11.108  1.00  0.370          H  
ATOM  16652  N   GLU B1078      -0.807 -45.745  10.652  1.00  0.280          N  
ATOM  16653  CA  GLU B1078       0.319 -46.496  10.108  1.00  0.260          C  
ATOM  16654  C   GLU B1078       1.436 -45.549   9.703  1.00  0.210          C  
ATOM  16655  O   GLU B1078       2.618 -45.774  10.007  1.00  0.200          O  
ATOM  16656  CB  GLU B1078      -0.111 -47.292   8.904  1.00  0.370          C  
ATOM  16657  CG  GLU B1078       0.884 -48.287   8.447  1.00  0.370          C  
ATOM  16658  CD  GLU B1078       0.433 -49.021   7.244  1.00  0.370          C  
ATOM  16659  OE1 GLU B1078      -0.640 -48.758   6.754  1.00  0.370          O  
ATOM  16660  OE2 GLU B1078       1.190 -49.818   6.769  1.00  0.370          O  
ATOM  16661  H   GLU B1078      -1.655 -45.605  10.119  1.00  0.340          H  
ATOM  16662  HA  GLU B1078       0.693 -47.176  10.873  1.00  0.310          H  
ATOM  16663 1HB  GLU B1078      -1.002 -47.780   9.127  1.00  0.450          H  
ATOM  16664 2HB  GLU B1078      -0.310 -46.617   8.075  1.00  0.450          H  
ATOM  16665 1HG  GLU B1078       1.837 -47.803   8.256  1.00  0.450          H  
ATOM  16666 2HG  GLU B1078       1.039 -49.003   9.254  1.00  0.450          H  
ATOM  16667  N   TYR B1079       1.035 -44.482   9.013  1.00  0.210          N  
ATOM  16668  CA  TYR B1079       1.918 -43.458   8.495  1.00  0.200          C  
ATOM  16669  C   TYR B1079       1.344 -42.072   8.810  1.00  0.220          C  
ATOM  16670  O   TYR B1079       0.143 -41.957   9.077  1.00  0.230          O  
ATOM  16671  CB  TYR B1079       2.107 -43.602   6.977  1.00  0.280          C  
ATOM  16672  CG  TYR B1079       2.751 -44.882   6.545  1.00  0.280          C  
ATOM  16673  CD1 TYR B1079       2.005 -45.897   6.008  1.00  0.280          C  
ATOM  16674  CD2 TYR B1079       4.099 -45.045   6.714  1.00  0.280          C  
ATOM  16675  CE1 TYR B1079       2.623 -47.062   5.633  1.00  0.280          C  
ATOM  16676  CE2 TYR B1079       4.709 -46.212   6.356  1.00  0.280          C  
ATOM  16677  CZ  TYR B1079       3.972 -47.215   5.820  1.00  0.280          C  
ATOM  16678  OH  TYR B1079       4.563 -48.392   5.481  1.00  0.280          O  
ATOM  16679  H   TYR B1079       0.046 -44.389   8.837  1.00  0.250          H  
ATOM  16680  HA  TYR B1079       2.875 -43.590   8.981  1.00  0.240          H  
ATOM  16681 1HB  TYR B1079       1.130 -43.551   6.500  1.00  0.340          H  
ATOM  16682 2HB  TYR B1079       2.676 -42.779   6.583  1.00  0.340          H  
ATOM  16683  HD1 TYR B1079       0.931 -45.784   5.873  1.00  0.340          H  
ATOM  16684  HD2 TYR B1079       4.674 -44.242   7.141  1.00  0.340          H  
ATOM  16685  HE1 TYR B1079       2.034 -47.871   5.201  1.00  0.340          H  
ATOM  16686  HE2 TYR B1079       5.777 -46.345   6.501  1.00  0.340          H  
ATOM  16687  HH  TYR B1079       3.904 -48.968   5.097  1.00  0.340          H  
ATOM  16688  N   PRO B1080       2.172 -41.011   8.816  1.00  0.230          N  
ATOM  16689  CA  PRO B1080       1.772 -39.618   8.900  1.00  0.270          C  
ATOM  16690  C   PRO B1080       0.893 -39.314   7.704  1.00  0.280          C  
ATOM  16691  O   PRO B1080       1.046 -39.953   6.662  1.00  0.300          O  
ATOM  16692  CB  PRO B1080       3.102 -38.869   8.797  1.00  0.410          C  
ATOM  16693  CG  PRO B1080       4.133 -39.860   9.230  1.00  0.410          C  
ATOM  16694  CD  PRO B1080       3.650 -41.190   8.762  1.00  0.410          C  
ATOM  16695  HA  PRO B1080       1.250 -39.429   9.852  1.00  0.320          H  
ATOM  16696 1HB  PRO B1080       3.258 -38.519   7.765  1.00  0.490          H  
ATOM  16697 2HB  PRO B1080       3.081 -37.973   9.434  1.00  0.490          H  
ATOM  16698 1HG  PRO B1080       5.117 -39.587   8.811  1.00  0.490          H  
ATOM  16699 2HG  PRO B1080       4.214 -39.832  10.317  1.00  0.490          H  
ATOM  16700 1HD  PRO B1080       4.005 -41.376   7.742  1.00  0.490          H  
ATOM  16701 2HD  PRO B1080       4.021 -41.921   9.490  1.00  0.490          H  
ATOM  16702  N   ASP B1081      -0.017 -38.359   7.807  1.00  0.410          N  
ATOM  16703  CA  ASP B1081      -0.796 -38.053   6.617  1.00  0.530          C  
ATOM  16704  C   ASP B1081       0.066 -37.172   5.715  1.00  0.570          C  
ATOM  16705  O   ASP B1081       0.377 -36.023   6.058  1.00  1.020          O  
ATOM  16706  CB  ASP B1081      -2.143 -37.394   6.964  1.00  0.690          C  
ATOM  16707  CG  ASP B1081      -3.065 -37.176   5.711  1.00  0.690          C  
ATOM  16708  OD1 ASP B1081      -2.554 -37.267   4.592  1.00  0.690          O  
ATOM  16709  OD2 ASP B1081      -4.284 -36.951   5.885  1.00  0.690          O  
ATOM  16710  H   ASP B1081      -0.157 -37.848   8.666  1.00  0.490          H  
ATOM  16711  HA  ASP B1081      -1.009 -38.981   6.084  1.00  0.640          H  
ATOM  16712 1HB  ASP B1081      -2.675 -38.017   7.687  1.00  0.830          H  
ATOM  16713 2HB  ASP B1081      -1.962 -36.427   7.434  1.00  0.830          H  
ATOM  16714  N   VAL B1082       0.494 -37.760   4.602  1.00  0.320          N  
ATOM  16715  CA  VAL B1082       1.394 -37.122   3.655  1.00  0.470          C  
ATOM  16716  C   VAL B1082       0.722 -36.931   2.324  1.00  0.480          C  
ATOM  16717  O   VAL B1082       1.387 -36.721   1.314  1.00  0.730          O  
ATOM  16718  CB  VAL B1082       2.641 -37.976   3.399  1.00  0.600          C  
ATOM  16719  CG1 VAL B1082       3.371 -38.176   4.695  1.00  0.600          C  
ATOM  16720  CG2 VAL B1082       2.258 -39.300   2.715  1.00  0.600          C  
ATOM  16721  H   VAL B1082       0.175 -38.704   4.442  1.00  0.380          H  
ATOM  16722  HA  VAL B1082       1.676 -36.152   4.036  1.00  0.560          H  
ATOM  16723  HB  VAL B1082       3.308 -37.411   2.751  1.00  0.720          H  
ATOM  16724 1HG1 VAL B1082       4.285 -38.718   4.547  1.00  0.720          H  
ATOM  16725 2HG1 VAL B1082       3.579 -37.236   5.101  1.00  0.720          H  
ATOM  16726 3HG1 VAL B1082       2.747 -38.722   5.376  1.00  0.720          H  
ATOM  16727 1HG2 VAL B1082       3.129 -39.848   2.520  1.00  0.720          H  
ATOM  16728 2HG2 VAL B1082       1.602 -39.876   3.366  1.00  0.720          H  
ATOM  16729 3HG2 VAL B1082       1.756 -39.126   1.767  1.00  0.720          H  
ATOM  16730  N   VAL B1083      -0.577 -37.110   2.287  1.00  0.370          N  
ATOM  16731  CA  VAL B1083      -1.278 -37.026   1.028  1.00  0.370          C  
ATOM  16732  C   VAL B1083      -1.842 -35.612   0.868  1.00  0.340          C  
ATOM  16733  O   VAL B1083      -2.404 -35.081   1.817  1.00  0.460          O  
ATOM  16734  CB  VAL B1083      -2.369 -38.118   1.009  1.00  0.520          C  
ATOM  16735  CG1 VAL B1083      -3.212 -38.080  -0.280  1.00  0.520          C  
ATOM  16736  CG2 VAL B1083      -1.663 -39.476   1.177  1.00  0.520          C  
ATOM  16737  H   VAL B1083      -1.108 -37.250   3.169  1.00  0.440          H  
ATOM  16738  HA  VAL B1083      -0.564 -37.248   0.244  1.00  0.440          H  
ATOM  16739  HB  VAL B1083      -3.055 -37.951   1.848  1.00  0.620          H  
ATOM  16740 1HG1 VAL B1083      -3.969 -38.861  -0.235  1.00  0.620          H  
ATOM  16741 2HG1 VAL B1083      -3.706 -37.109  -0.371  1.00  0.620          H  
ATOM  16742 3HG1 VAL B1083      -2.585 -38.247  -1.144  1.00  0.620          H  
ATOM  16743 1HG2 VAL B1083      -2.404 -40.272   1.194  1.00  0.620          H  
ATOM  16744 2HG2 VAL B1083      -0.974 -39.629   0.364  1.00  0.620          H  
ATOM  16745 3HG2 VAL B1083      -1.109 -39.487   2.111  1.00  0.620          H  
ATOM  16746  N   PRO B1084      -1.671 -34.932  -0.274  1.00  0.270          N  
ATOM  16747  CA  PRO B1084      -2.188 -33.593  -0.465  1.00  0.250          C  
ATOM  16748  C   PRO B1084      -3.706 -33.649  -0.294  1.00  0.270          C  
ATOM  16749  O   PRO B1084      -4.309 -34.627  -0.734  1.00  0.340          O  
ATOM  16750  CB  PRO B1084      -1.794 -33.274  -1.911  1.00  0.380          C  
ATOM  16751  CG  PRO B1084      -1.523 -34.617  -2.562  1.00  0.380          C  
ATOM  16752  CD  PRO B1084      -0.980 -35.496  -1.444  1.00  0.380          C  
ATOM  16753  HA  PRO B1084      -1.681 -32.923   0.224  1.00  0.300          H  
ATOM  16754 1HB  PRO B1084      -2.630 -32.745  -2.397  1.00  0.450          H  
ATOM  16755 2HB  PRO B1084      -0.956 -32.587  -1.939  1.00  0.450          H  
ATOM  16756 1HG  PRO B1084      -2.462 -35.010  -2.988  1.00  0.450          H  
ATOM  16757 2HG  PRO B1084      -0.821 -34.496  -3.400  1.00  0.450          H  
ATOM  16758 1HD  PRO B1084      -1.281 -36.511  -1.659  1.00  0.450          H  
ATOM  16759 2HD  PRO B1084       0.114 -35.398  -1.333  1.00  0.450          H  
ATOM  16760  N   PRO B1085      -4.350 -32.645   0.333  1.00  0.240          N  
ATOM  16761  CA  PRO B1085      -5.782 -32.578   0.512  1.00  0.240          C  
ATOM  16762  C   PRO B1085      -6.458 -32.604  -0.829  1.00  0.220          C  
ATOM  16763  O   PRO B1085      -5.954 -32.053  -1.814  1.00  0.230          O  
ATOM  16764  CB  PRO B1085      -5.994 -31.233   1.212  1.00  0.360          C  
ATOM  16765  CG  PRO B1085      -4.686 -30.954   1.884  1.00  0.360          C  
ATOM  16766  CD  PRO B1085      -3.625 -31.552   0.979  1.00  0.360          C  
ATOM  16767  HA  PRO B1085      -6.113 -33.420   1.140  1.00  0.290          H  
ATOM  16768 1HB  PRO B1085      -6.302 -30.473   0.501  1.00  0.430          H  
ATOM  16769 2HB  PRO B1085      -6.815 -31.322   1.941  1.00  0.430          H  
ATOM  16770 1HG  PRO B1085      -4.562 -29.881   2.017  1.00  0.430          H  
ATOM  16771 2HG  PRO B1085      -4.680 -31.387   2.895  1.00  0.430          H  
ATOM  16772 1HD  PRO B1085      -3.233 -30.827   0.248  1.00  0.430          H  
ATOM  16773 2HD  PRO B1085      -2.865 -31.942   1.653  1.00  0.430          H  
ATOM  16774  N   SER B1086      -7.653 -33.145  -0.842  1.00  0.240          N  
ATOM  16775  CA  SER B1086      -8.416 -33.236  -2.059  1.00  0.240          C  
ATOM  16776  C   SER B1086      -9.892 -33.036  -1.800  1.00  0.220          C  
ATOM  16777  O   SER B1086     -10.469 -33.599  -0.855  1.00  0.230          O  
ATOM  16778  CB  SER B1086      -8.162 -34.592  -2.682  1.00  0.340          C  
ATOM  16779  OG  SER B1086      -8.958 -34.795  -3.792  1.00  0.340          O  
ATOM  16780  H   SER B1086      -8.030 -33.557  -0.002  1.00  0.290          H  
ATOM  16781  HA  SER B1086      -8.078 -32.461  -2.741  1.00  0.290          H  
ATOM  16782 1HB  SER B1086      -7.112 -34.658  -2.970  1.00  0.400          H  
ATOM  16783 2HB  SER B1086      -8.351 -35.376  -1.945  1.00  0.400          H  
ATOM  16784  HG  SER B1086      -8.622 -35.590  -4.213  1.00  0.400          H  
ATOM  16785  N   VAL B1087     -10.481 -32.177  -2.630  1.00  0.210          N  
ATOM  16786  CA  VAL B1087     -11.891 -31.837  -2.556  1.00  0.210          C  
ATOM  16787  C   VAL B1087     -12.602 -32.267  -3.817  1.00  0.200          C  
ATOM  16788  O   VAL B1087     -12.219 -31.910  -4.932  1.00  0.200          O  
ATOM  16789  CB  VAL B1087     -12.102 -30.321  -2.314  1.00  0.290          C  
ATOM  16790  CG1 VAL B1087     -13.599 -29.974  -2.311  1.00  0.290          C  
ATOM  16791  CG2 VAL B1087     -11.493 -29.934  -0.960  1.00  0.290          C  
ATOM  16792  H   VAL B1087      -9.894 -31.775  -3.370  1.00  0.250          H  
ATOM  16793  HA  VAL B1087     -12.324 -32.372  -1.717  1.00  0.250          H  
ATOM  16794  HB  VAL B1087     -11.632 -29.763  -3.114  1.00  0.350          H  
ATOM  16795 1HG1 VAL B1087     -13.720 -28.910  -2.142  1.00  0.350          H  
ATOM  16796 2HG1 VAL B1087     -14.054 -30.230  -3.269  1.00  0.350          H  
ATOM  16797 3HG1 VAL B1087     -14.100 -30.527  -1.512  1.00  0.350          H  
ATOM  16798 1HG2 VAL B1087     -11.630 -28.874  -0.796  1.00  0.350          H  
ATOM  16799 2HG2 VAL B1087     -11.987 -30.495  -0.165  1.00  0.350          H  
ATOM  16800 3HG2 VAL B1087     -10.432 -30.163  -0.948  1.00  0.350          H  
ATOM  16801  N   GLN B1088     -13.639 -33.051  -3.641  1.00  0.190          N  
ATOM  16802  CA  GLN B1088     -14.364 -33.563  -4.777  1.00  0.190          C  
ATOM  16803  C   GLN B1088     -15.751 -32.959  -4.886  1.00  0.230          C  
ATOM  16804  O   GLN B1088     -16.462 -32.840  -3.894  1.00  0.290          O  
ATOM  16805  CB  GLN B1088     -14.430 -35.083  -4.695  1.00  0.270          C  
ATOM  16806  CG  GLN B1088     -15.023 -35.730  -5.894  1.00  0.270          C  
ATOM  16807  CD  GLN B1088     -14.929 -37.204  -5.813  1.00  0.270          C  
ATOM  16808  OE1 GLN B1088     -15.841 -37.891  -5.336  1.00  0.270          O  
ATOM  16809  NE2 GLN B1088     -13.792 -37.724  -6.271  1.00  0.270          N  
ATOM  16810  H   GLN B1088     -13.893 -33.294  -2.682  1.00  0.230          H  
ATOM  16811  HA  GLN B1088     -13.818 -33.301  -5.672  1.00  0.230          H  
ATOM  16812 1HB  GLN B1088     -13.423 -35.481  -4.562  1.00  0.320          H  
ATOM  16813 2HB  GLN B1088     -15.017 -35.378  -3.821  1.00  0.320          H  
ATOM  16814 1HG  GLN B1088     -16.068 -35.458  -5.977  1.00  0.320          H  
ATOM  16815 2HG  GLN B1088     -14.477 -35.397  -6.780  1.00  0.320          H  
ATOM  16816 1HE2 GLN B1088     -13.637 -38.713  -6.244  1.00  0.320          H  
ATOM  16817 2HE2 GLN B1088     -13.071 -37.112  -6.655  1.00  0.320          H  
ATOM  16818  N   VAL B1089     -16.133 -32.585  -6.101  1.00  0.210          N  
ATOM  16819  CA  VAL B1089     -17.454 -32.048  -6.383  1.00  0.220          C  
ATOM  16820  C   VAL B1089     -18.188 -33.035  -7.293  1.00  0.210          C  
ATOM  16821  O   VAL B1089     -17.695 -33.383  -8.371  1.00  0.200          O  
ATOM  16822  CB  VAL B1089     -17.354 -30.656  -7.060  1.00  0.300          C  
ATOM  16823  CG1 VAL B1089     -18.758 -30.104  -7.364  1.00  0.300          C  
ATOM  16824  CG2 VAL B1089     -16.573 -29.696  -6.159  1.00  0.300          C  
ATOM  16825  H   VAL B1089     -15.459 -32.692  -6.855  1.00  0.250          H  
ATOM  16826  HA  VAL B1089     -18.000 -31.940  -5.455  1.00  0.260          H  
ATOM  16827  HB  VAL B1089     -16.844 -30.761  -7.993  1.00  0.360          H  
ATOM  16828 1HG1 VAL B1089     -18.671 -29.136  -7.852  1.00  0.360          H  
ATOM  16829 2HG1 VAL B1089     -19.303 -30.783  -8.018  1.00  0.360          H  
ATOM  16830 3HG1 VAL B1089     -19.303 -29.988  -6.422  1.00  0.360          H  
ATOM  16831 1HG2 VAL B1089     -16.489 -28.725  -6.642  1.00  0.360          H  
ATOM  16832 2HG2 VAL B1089     -17.103 -29.590  -5.219  1.00  0.360          H  
ATOM  16833 3HG2 VAL B1089     -15.576 -30.092  -5.972  1.00  0.360          H  
ATOM  16834  N   ARG B1090     -19.359 -33.505  -6.867  1.00  0.220          N  
ATOM  16835  CA  ARG B1090     -20.091 -34.484  -7.665  1.00  0.220          C  
ATOM  16836  C   ARG B1090     -21.488 -33.994  -8.035  1.00  0.220          C  
ATOM  16837  O   ARG B1090     -22.211 -33.427  -7.206  1.00  0.280          O  
ATOM  16838  CB  ARG B1090     -20.246 -35.792  -6.900  1.00  0.310          C  
ATOM  16839  CG  ARG B1090     -18.947 -36.468  -6.476  1.00  0.310          C  
ATOM  16840  CD  ARG B1090     -19.203 -37.744  -5.723  1.00  0.310          C  
ATOM  16841  NE  ARG B1090     -19.615 -38.850  -6.591  1.00  0.310          N  
ATOM  16842  CZ  ARG B1090     -18.771 -39.721  -7.209  1.00  0.310          C  
ATOM  16843  NH1 ARG B1090     -17.459 -39.645  -7.039  1.00  0.310          N  
ATOM  16844  NH2 ARG B1090     -19.272 -40.669  -7.997  1.00  0.310          N  
ATOM  16845  H   ARG B1090     -19.711 -33.191  -5.963  1.00  0.260          H  
ATOM  16846  HA  ARG B1090     -19.536 -34.671  -8.575  1.00  0.260          H  
ATOM  16847 1HB  ARG B1090     -20.831 -35.611  -6.001  1.00  0.370          H  
ATOM  16848 2HB  ARG B1090     -20.799 -36.500  -7.516  1.00  0.370          H  
ATOM  16849 1HG  ARG B1090     -18.338 -36.680  -7.348  1.00  0.370          H  
ATOM  16850 2HG  ARG B1090     -18.403 -35.801  -5.811  1.00  0.370          H  
ATOM  16851 1HD  ARG B1090     -18.318 -38.035  -5.191  1.00  0.370          H  
ATOM  16852 2HD  ARG B1090     -20.001 -37.569  -5.000  1.00  0.370          H  
ATOM  16853  HE  ARG B1090     -20.606 -38.968  -6.753  1.00  0.370          H  
ATOM  16854 1HH1 ARG B1090     -17.033 -38.940  -6.425  1.00  0.370          H  
ATOM  16855 2HH1 ARG B1090     -16.857 -40.303  -7.508  1.00  0.370          H  
ATOM  16856 1HH2 ARG B1090     -20.269 -40.740  -8.135  1.00  0.370          H  
ATOM  16857 2HH2 ARG B1090     -18.646 -41.326  -8.467  1.00  0.370          H  
ATOM  16858  N   ALA B1091     -21.919 -34.308  -9.258  1.00  0.190          N  
ATOM  16859  CA  ALA B1091     -23.258 -33.909  -9.706  1.00  0.200          C  
ATOM  16860  C   ALA B1091     -23.928 -34.973 -10.590  1.00  0.200          C  
ATOM  16861  O   ALA B1091     -23.280 -35.656 -11.389  1.00  0.200          O  
ATOM  16862  CB  ALA B1091     -23.150 -32.595 -10.473  1.00  0.280          C  
ATOM  16863  H   ALA B1091     -21.265 -34.782  -9.893  1.00  0.230          H  
ATOM  16864  HA  ALA B1091     -23.885 -33.762  -8.824  1.00  0.240          H  
ATOM  16865 1HB  ALA B1091     -24.141 -32.271 -10.781  1.00  0.330          H  
ATOM  16866 2HB  ALA B1091     -22.700 -31.838  -9.836  1.00  0.330          H  
ATOM  16867 3HB  ALA B1091     -22.528 -32.742 -11.346  1.00  0.330          H  
ATOM  16868  N   GLU B1092     -25.257 -35.080 -10.472  1.00  0.230          N  
ATOM  16869  CA  GLU B1092     -26.052 -36.023 -11.269  1.00  0.250          C  
ATOM  16870  C   GLU B1092     -26.938 -35.327 -12.299  1.00  0.240          C  
ATOM  16871  O   GLU B1092     -27.634 -34.376 -11.966  1.00  0.240          O  
ATOM  16872  CB  GLU B1092     -26.964 -36.854 -10.339  1.00  0.340          C  
ATOM  16873  CG  GLU B1092     -27.818 -37.935 -11.046  1.00  0.340          C  
ATOM  16874  CD  GLU B1092     -28.779 -38.706 -10.117  1.00  0.340          C  
ATOM  16875  OE1 GLU B1092     -28.878 -38.392  -8.935  1.00  0.340          O  
ATOM  16876  OE2 GLU B1092     -29.413 -39.620 -10.610  1.00  0.340          O  
ATOM  16877  H   GLU B1092     -25.734 -34.496  -9.794  1.00  0.280          H  
ATOM  16878  HA  GLU B1092     -25.373 -36.692 -11.797  1.00  0.300          H  
ATOM  16879 1HB  GLU B1092     -26.352 -37.352  -9.589  1.00  0.410          H  
ATOM  16880 2HB  GLU B1092     -27.646 -36.184  -9.813  1.00  0.410          H  
ATOM  16881 1HG  GLU B1092     -28.415 -37.467 -11.816  1.00  0.410          H  
ATOM  16882 2HG  GLU B1092     -27.144 -38.640 -11.537  1.00  0.410          H  
ATOM  16883  N   TYR B1093     -26.931 -35.825 -13.535  1.00  0.260          N  
ATOM  16884  CA  TYR B1093     -27.815 -35.330 -14.582  1.00  0.280          C  
ATOM  16885  C   TYR B1093     -28.416 -36.569 -15.276  1.00  0.290          C  
ATOM  16886  O   TYR B1093     -27.842 -37.052 -16.254  1.00  0.290          O  
ATOM  16887  CB  TYR B1093     -27.041 -34.457 -15.588  1.00  0.380          C  
ATOM  16888  CG  TYR B1093     -27.921 -33.644 -16.604  1.00  0.380          C  
ATOM  16889  CD1 TYR B1093     -29.311 -33.848 -16.742  1.00  0.380          C  
ATOM  16890  CD2 TYR B1093     -27.319 -32.677 -17.390  1.00  0.380          C  
ATOM  16891  CE1 TYR B1093     -30.040 -33.114 -17.635  1.00  0.380          C  
ATOM  16892  CE2 TYR B1093     -28.078 -31.945 -18.287  1.00  0.380          C  
ATOM  16893  CZ  TYR B1093     -29.424 -32.163 -18.409  1.00  0.380          C  
ATOM  16894  OH  TYR B1093     -30.172 -31.433 -19.312  1.00  0.380          O  
ATOM  16895  H   TYR B1093     -26.288 -36.591 -13.727  1.00  0.310          H  
ATOM  16896  HA  TYR B1093     -28.579 -34.719 -14.124  1.00  0.340          H  
ATOM  16897 1HB  TYR B1093     -26.402 -33.762 -15.051  1.00  0.460          H  
ATOM  16898 2HB  TYR B1093     -26.374 -35.093 -16.160  1.00  0.460          H  
ATOM  16899  HD1 TYR B1093     -29.837 -34.572 -16.171  1.00  0.460          H  
ATOM  16900  HD2 TYR B1093     -26.247 -32.492 -17.306  1.00  0.460          H  
ATOM  16901  HE1 TYR B1093     -31.116 -33.288 -17.732  1.00  0.460          H  
ATOM  16902  HE2 TYR B1093     -27.608 -31.190 -18.908  1.00  0.460          H  
ATOM  16903  HH  TYR B1093     -29.588 -30.886 -19.856  1.00  0.460          H  
ATOM  16904  N   PRO B1094     -29.597 -37.060 -14.870  1.00  0.310          N  
ATOM  16905  CA  PRO B1094     -30.146 -38.317 -15.332  1.00  0.310          C  
ATOM  16906  C   PRO B1094     -30.348 -38.310 -16.823  1.00  0.270          C  
ATOM  16907  O   PRO B1094     -30.864 -37.332 -17.375  1.00  0.270          O  
ATOM  16908  CB  PRO B1094     -31.498 -38.385 -14.615  1.00  0.460          C  
ATOM  16909  CG  PRO B1094     -31.813 -36.947 -14.271  1.00  0.460          C  
ATOM  16910  CD  PRO B1094     -30.485 -36.304 -13.985  1.00  0.460          C  
ATOM  16911  HA  PRO B1094     -29.485 -39.142 -15.024  1.00  0.370          H  
ATOM  16912 1HB  PRO B1094     -32.260 -38.843 -15.285  1.00  0.560          H  
ATOM  16913 2HB  PRO B1094     -31.422 -39.040 -13.737  1.00  0.560          H  
ATOM  16914 1HG  PRO B1094     -32.332 -36.469 -15.120  1.00  0.560          H  
ATOM  16915 2HG  PRO B1094     -32.481 -36.893 -13.443  1.00  0.560          H  
ATOM  16916 1HD  PRO B1094     -30.589 -35.252 -14.241  1.00  0.560          H  
ATOM  16917 2HD  PRO B1094     -30.183 -36.451 -12.956  1.00  0.560          H  
ATOM  16918  N   GLY B1095     -29.967 -39.416 -17.458  1.00  0.280          N  
ATOM  16919  CA  GLY B1095     -30.123 -39.611 -18.895  1.00  0.290          C  
ATOM  16920  C   GLY B1095     -29.108 -38.837 -19.750  1.00  0.280          C  
ATOM  16921  O   GLY B1095     -29.148 -38.925 -20.991  1.00  0.310          O  
ATOM  16922  H   GLY B1095     -29.543 -40.158 -16.917  1.00  0.340          H  
ATOM  16923 1HA  GLY B1095     -30.034 -40.674 -19.112  1.00  0.350          H  
ATOM  16924 2HA  GLY B1095     -31.133 -39.323 -19.177  1.00  0.350          H  
ATOM  16925  N   ALA B1096     -28.277 -38.002 -19.112  1.00  0.270          N  
ATOM  16926  CA  ALA B1096     -27.310 -37.189 -19.824  1.00  0.260          C  
ATOM  16927  C   ALA B1096     -26.187 -38.036 -20.365  1.00  0.300          C  
ATOM  16928  O   ALA B1096     -25.602 -38.844 -19.647  1.00  0.340          O  
ATOM  16929  CB  ALA B1096     -26.756 -36.142 -18.891  1.00  0.370          C  
ATOM  16930  H   ALA B1096     -28.293 -37.924 -18.088  1.00  0.320          H  
ATOM  16931  HA  ALA B1096     -27.810 -36.707 -20.660  1.00  0.310          H  
ATOM  16932 1HB  ALA B1096     -26.055 -35.527 -19.380  1.00  0.440          H  
ATOM  16933 2HB  ALA B1096     -27.578 -35.549 -18.537  1.00  0.440          H  
ATOM  16934 3HB  ALA B1096     -26.268 -36.626 -18.064  1.00  0.440          H  
ATOM  16935  N   ASN B1097     -25.823 -37.815 -21.615  1.00  0.340          N  
ATOM  16936  CA  ASN B1097     -24.708 -38.557 -22.145  1.00  0.460          C  
ATOM  16937  C   ASN B1097     -23.467 -37.749 -21.708  1.00  0.390          C  
ATOM  16938  O   ASN B1097     -23.628 -36.698 -21.078  1.00  0.430          O  
ATOM  16939  CB  ASN B1097     -24.937 -38.753 -23.649  1.00  0.600          C  
ATOM  16940  CG  ASN B1097     -24.837 -37.524 -24.435  1.00  0.600          C  
ATOM  16941  OD1 ASN B1097     -23.935 -36.669 -24.244  1.00  0.600          O  
ATOM  16942  ND2 ASN B1097     -25.779 -37.361 -25.341  1.00  0.600          N  
ATOM  16943  H   ASN B1097     -26.331 -37.154 -22.187  1.00  0.410          H  
ATOM  16944  HA  ASN B1097     -24.673 -39.536 -21.660  1.00  0.550          H  
ATOM  16945 1HB  ASN B1097     -24.325 -39.517 -24.088  1.00  0.720          H  
ATOM  16946 2HB  ASN B1097     -25.963 -39.110 -23.773  1.00  0.720          H  
ATOM  16947 1HD2 ASN B1097     -25.777 -36.547 -25.922  1.00  0.720          H  
ATOM  16948 2HD2 ASN B1097     -26.525 -38.058 -25.475  1.00  0.720          H  
ATOM  16949  N   PRO B1098     -22.238 -38.192 -21.990  1.00  0.340          N  
ATOM  16950  CA  PRO B1098     -20.995 -37.566 -21.569  1.00  0.320          C  
ATOM  16951  C   PRO B1098     -20.782 -36.150 -22.082  1.00  0.320          C  
ATOM  16952  O   PRO B1098     -20.072 -35.361 -21.453  1.00  0.300          O  
ATOM  16953  CB  PRO B1098     -19.972 -38.506 -22.194  1.00  0.480          C  
ATOM  16954  CG  PRO B1098     -20.707 -39.761 -22.425  1.00  0.480          C  
ATOM  16955  CD  PRO B1098     -22.041 -39.378 -22.802  1.00  0.480          C  
ATOM  16956  HA  PRO B1098     -20.925 -37.599 -20.472  1.00  0.380          H  
ATOM  16957 1HB  PRO B1098     -19.543 -38.075 -23.110  1.00  0.580          H  
ATOM  16958 2HB  PRO B1098     -19.148 -38.682 -21.483  1.00  0.580          H  
ATOM  16959 1HG  PRO B1098     -20.211 -40.369 -23.162  1.00  0.580          H  
ATOM  16960 2HG  PRO B1098     -20.709 -40.315 -21.531  1.00  0.580          H  
ATOM  16961 1HD  PRO B1098     -22.052 -39.125 -23.874  1.00  0.580          H  
ATOM  16962 2HD  PRO B1098     -22.717 -40.191 -22.550  1.00  0.580          H  
ATOM  16963  N   LYS B1099     -21.434 -35.805 -23.198  1.00  0.370          N  
ATOM  16964  CA  LYS B1099     -21.263 -34.490 -23.788  1.00  0.350          C  
ATOM  16965  C   LYS B1099     -22.232 -33.565 -23.118  1.00  0.370          C  
ATOM  16966  O   LYS B1099     -21.908 -32.419 -22.825  1.00  0.430          O  
ATOM  16967  CB  LYS B1099     -21.482 -34.516 -25.298  1.00  0.500          C  
ATOM  16968  CG  LYS B1099     -20.404 -35.274 -26.079  1.00  0.500          C  
ATOM  16969  CD  LYS B1099     -20.684 -35.229 -27.585  1.00  0.500          C  
ATOM  16970  CE  LYS B1099     -19.620 -35.980 -28.386  1.00  0.500          C  
ATOM  16971  NZ  LYS B1099     -19.898 -35.942 -29.856  1.00  0.500          N  
ATOM  16972  H   LYS B1099     -22.075 -36.448 -23.660  1.00  0.440          H  
ATOM  16973  HA  LYS B1099     -20.253 -34.135 -23.587  1.00  0.420          H  
ATOM  16974 1HB  LYS B1099     -22.445 -34.972 -25.522  1.00  0.600          H  
ATOM  16975 2HB  LYS B1099     -21.513 -33.491 -25.674  1.00  0.600          H  
ATOM  16976 1HG  LYS B1099     -19.430 -34.827 -25.875  1.00  0.600          H  
ATOM  16977 2HG  LYS B1099     -20.384 -36.314 -25.746  1.00  0.600          H  
ATOM  16978 1HD  LYS B1099     -21.660 -35.683 -27.784  1.00  0.600          H  
ATOM  16979 2HD  LYS B1099     -20.710 -34.191 -27.919  1.00  0.600          H  
ATOM  16980 1HE  LYS B1099     -18.646 -35.531 -28.198  1.00  0.600          H  
ATOM  16981 2HE  LYS B1099     -19.599 -37.022 -28.060  1.00  0.600          H  
ATOM  16982 1HZ  LYS B1099     -19.179 -36.452 -30.351  1.00  0.600          H  
ATOM  16983 2HZ  LYS B1099     -20.796 -36.369 -30.043  1.00  0.600          H  
ATOM  16984 3HZ  LYS B1099     -19.910 -34.983 -30.174  1.00  0.600          H  
ATOM  16985  N   VAL B1100     -23.413 -34.090 -22.820  1.00  0.360          N  
ATOM  16986  CA  VAL B1100     -24.430 -33.296 -22.158  1.00  0.360          C  
ATOM  16987  C   VAL B1100     -23.876 -32.839 -20.829  1.00  0.350          C  
ATOM  16988  O   VAL B1100     -23.965 -31.663 -20.473  1.00  0.340          O  
ATOM  16989  CB  VAL B1100     -25.701 -34.134 -21.864  1.00  0.500          C  
ATOM  16990  CG1 VAL B1100     -26.675 -33.356 -20.968  1.00  0.500          C  
ATOM  16991  CG2 VAL B1100     -26.388 -34.512 -23.086  1.00  0.500          C  
ATOM  16992  H   VAL B1100     -23.594 -35.040 -23.143  1.00  0.430          H  
ATOM  16993  HA  VAL B1100     -24.658 -32.436 -22.774  1.00  0.430          H  
ATOM  16994  HB  VAL B1100     -25.396 -35.020 -21.366  1.00  0.600          H  
ATOM  16995 1HG1 VAL B1100     -27.549 -33.966 -20.757  1.00  0.600          H  
ATOM  16996 2HG1 VAL B1100     -26.189 -33.106 -20.038  1.00  0.600          H  
ATOM  16997 3HG1 VAL B1100     -26.995 -32.451 -21.442  1.00  0.600          H  
ATOM  16998 1HG2 VAL B1100     -27.258 -35.122 -22.857  1.00  0.600          H  
ATOM  16999 2HG2 VAL B1100     -26.693 -33.663 -23.552  1.00  0.600          H  
ATOM  17000 3HG2 VAL B1100     -25.732 -35.047 -23.720  1.00  0.600          H  
ATOM  17001  N   ILE B1101     -23.277 -33.767 -20.100  1.00  0.350          N  
ATOM  17002  CA  ILE B1101     -22.727 -33.446 -18.806  1.00  0.330          C  
ATOM  17003  C   ILE B1101     -21.564 -32.490 -18.946  1.00  0.320          C  
ATOM  17004  O   ILE B1101     -21.502 -31.462 -18.264  1.00  0.320          O  
ATOM  17005  CB  ILE B1101     -22.155 -34.686 -18.155  1.00  0.470          C  
ATOM  17006  CG1 ILE B1101     -23.220 -35.642 -17.864  1.00  0.470          C  
ATOM  17007  CG2 ILE B1101     -21.404 -34.281 -16.835  1.00  0.470          C  
ATOM  17008  CD1 ILE B1101     -22.683 -36.963 -17.576  1.00  0.470          C  
ATOM  17009  H   ILE B1101     -23.239 -34.729 -20.458  1.00  0.420          H  
ATOM  17010  HA  ILE B1101     -23.500 -32.997 -18.184  1.00  0.400          H  
ATOM  17011  HB  ILE B1101     -21.497 -35.167 -18.860  1.00  0.560          H  
ATOM  17012 1HG1 ILE B1101     -23.821 -35.303 -17.021  1.00  0.560          H  
ATOM  17013 2HG1 ILE B1101     -23.854 -35.735 -18.728  1.00  0.560          H  
ATOM  17014 1HG2 ILE B1101     -20.980 -35.151 -16.361  1.00  0.560          H  
ATOM  17015 2HG2 ILE B1101     -20.593 -33.584 -17.030  1.00  0.560          H  
ATOM  17016 3HG2 ILE B1101     -22.115 -33.810 -16.154  1.00  0.560          H  
ATOM  17017 1HD1 ILE B1101     -23.471 -37.624 -17.430  1.00  0.560          H  
ATOM  17018 2HD1 ILE B1101     -22.112 -37.297 -18.437  1.00  0.560          H  
ATOM  17019 3HD1 ILE B1101     -22.050 -36.980 -16.710  1.00  0.560          H  
ATOM  17020  N   ALA B1102     -20.616 -32.804 -19.836  1.00  0.320          N  
ATOM  17021  CA  ALA B1102     -19.462 -31.945 -19.955  1.00  0.330          C  
ATOM  17022  C   ALA B1102     -19.835 -30.503 -20.337  1.00  0.340          C  
ATOM  17023  O   ALA B1102     -19.282 -29.538 -19.784  1.00  0.350          O  
ATOM  17024  CB  ALA B1102     -18.506 -32.517 -20.983  1.00  0.460          C  
ATOM  17025  H   ALA B1102     -20.661 -33.654 -20.408  1.00  0.380          H  
ATOM  17026  HA  ALA B1102     -18.969 -31.943 -19.002  1.00  0.400          H  
ATOM  17027 1HB  ALA B1102     -17.616 -31.897 -21.043  1.00  0.550          H  
ATOM  17028 2HB  ALA B1102     -18.229 -33.530 -20.691  1.00  0.550          H  
ATOM  17029 3HB  ALA B1102     -19.002 -32.544 -21.954  1.00  0.550          H  
ATOM  17030  N   GLU B1103     -20.809 -30.341 -21.234  1.00  0.340          N  
ATOM  17031  CA  GLU B1103     -21.227 -29.019 -21.661  1.00  0.370          C  
ATOM  17032  C   GLU B1103     -22.152 -28.267 -20.720  1.00  0.350          C  
ATOM  17033  O   GLU B1103     -22.024 -27.048 -20.579  1.00  0.410          O  
ATOM  17034  CB  GLU B1103     -21.905 -29.084 -23.020  1.00  0.510          C  
ATOM  17035  CG  GLU B1103     -20.968 -29.360 -24.200  1.00  0.510          C  
ATOM  17036  CD  GLU B1103     -21.661 -29.163 -25.535  1.00  0.510          C  
ATOM  17037  OE1 GLU B1103     -22.851 -28.983 -25.535  1.00  0.510          O  
ATOM  17038  OE2 GLU B1103     -20.994 -29.092 -26.536  1.00  0.510          O  
ATOM  17039  H   GLU B1103     -21.243 -31.154 -21.678  1.00  0.410          H  
ATOM  17040  HA  GLU B1103     -20.327 -28.418 -21.775  1.00  0.440          H  
ATOM  17041 1HB  GLU B1103     -22.621 -29.909 -23.001  1.00  0.610          H  
ATOM  17042 2HB  GLU B1103     -22.480 -28.207 -23.182  1.00  0.610          H  
ATOM  17043 1HG  GLU B1103     -20.104 -28.699 -24.137  1.00  0.610          H  
ATOM  17044 2HG  GLU B1103     -20.612 -30.389 -24.127  1.00  0.610          H  
ATOM  17045  N   THR B1104     -23.065 -28.960 -20.046  1.00  0.300          N  
ATOM  17046  CA  THR B1104     -24.008 -28.247 -19.203  1.00  0.300          C  
ATOM  17047  C   THR B1104     -23.649 -28.225 -17.728  1.00  0.260          C  
ATOM  17048  O   THR B1104     -24.158 -27.373 -16.998  1.00  0.270          O  
ATOM  17049  CB  THR B1104     -25.408 -28.858 -19.316  1.00  0.420          C  
ATOM  17050  OG1 THR B1104     -25.382 -30.196 -18.835  1.00  0.420          O  
ATOM  17051  CG2 THR B1104     -25.904 -28.865 -20.731  1.00  0.420          C  
ATOM  17052  H   THR B1104     -23.171 -29.966 -20.179  1.00  0.360          H  
ATOM  17053  HA  THR B1104     -24.058 -27.217 -19.549  1.00  0.360          H  
ATOM  17054  HB  THR B1104     -26.086 -28.277 -18.706  1.00  0.500          H  
ATOM  17055  HG1 THR B1104     -24.838 -30.736 -19.436  1.00  0.500          H  
ATOM  17056 1HG2 THR B1104     -26.900 -29.304 -20.748  1.00  0.500          H  
ATOM  17057 2HG2 THR B1104     -25.943 -27.846 -21.111  1.00  0.500          H  
ATOM  17058 3HG2 THR B1104     -25.231 -29.458 -21.351  1.00  0.500          H  
ATOM  17059  N   VAL B1105     -22.787 -29.132 -17.265  1.00  0.250          N  
ATOM  17060  CA  VAL B1105     -22.465 -29.147 -15.857  1.00  0.260          C  
ATOM  17061  C   VAL B1105     -20.968 -28.955 -15.621  1.00  0.260          C  
ATOM  17062  O   VAL B1105     -20.568 -28.110 -14.815  1.00  0.260          O  
ATOM  17063  CB  VAL B1105     -22.957 -30.448 -15.187  1.00  0.360          C  
ATOM  17064  CG1 VAL B1105     -22.602 -30.442 -13.709  1.00  0.360          C  
ATOM  17065  CG2 VAL B1105     -24.442 -30.591 -15.364  1.00  0.360          C  
ATOM  17066  H   VAL B1105     -22.380 -29.837 -17.876  1.00  0.300          H  
ATOM  17067  HA  VAL B1105     -22.975 -28.325 -15.394  1.00  0.310          H  
ATOM  17068  HB  VAL B1105     -22.450 -31.297 -15.649  1.00  0.430          H  
ATOM  17069 1HG1 VAL B1105     -22.936 -31.369 -13.259  1.00  0.430          H  
ATOM  17070 2HG1 VAL B1105     -21.555 -30.346 -13.593  1.00  0.430          H  
ATOM  17071 3HG1 VAL B1105     -23.093 -29.602 -13.215  1.00  0.430          H  
ATOM  17072 1HG2 VAL B1105     -24.772 -31.518 -14.896  1.00  0.430          H  
ATOM  17073 2HG2 VAL B1105     -24.938 -29.744 -14.900  1.00  0.430          H  
ATOM  17074 3HG2 VAL B1105     -24.686 -30.619 -16.420  1.00  0.430          H  
ATOM  17075  N   ALA B1106     -20.129 -29.775 -16.268  1.00  0.260          N  
ATOM  17076  CA  ALA B1106     -18.704 -29.705 -15.958  1.00  0.280          C  
ATOM  17077  C   ALA B1106     -18.117 -28.383 -16.306  1.00  0.270          C  
ATOM  17078  O   ALA B1106     -17.509 -27.737 -15.459  1.00  0.260          O  
ATOM  17079  CB  ALA B1106     -17.913 -30.742 -16.711  1.00  0.380          C  
ATOM  17080  H   ALA B1106     -20.498 -30.425 -16.965  1.00  0.310          H  
ATOM  17081  HA  ALA B1106     -18.593 -29.849 -14.896  1.00  0.340          H  
ATOM  17082 1HB  ALA B1106     -16.858 -30.674 -16.425  1.00  0.460          H  
ATOM  17083 2HB  ALA B1106     -18.283 -31.707 -16.499  1.00  0.460          H  
ATOM  17084 3HB  ALA B1106     -18.002 -30.537 -17.752  1.00  0.460          H  
ATOM  17085  N   THR B1107     -18.396 -27.911 -17.513  1.00  0.290          N  
ATOM  17086  CA  THR B1107     -17.817 -26.663 -17.927  1.00  0.300          C  
ATOM  17087  C   THR B1107     -18.141 -25.516 -16.969  1.00  0.290          C  
ATOM  17088  O   THR B1107     -17.196 -24.928 -16.448  1.00  0.300          O  
ATOM  17089  CB  THR B1107     -18.212 -26.319 -19.388  1.00  0.420          C  
ATOM  17090  OG1 THR B1107     -17.699 -27.317 -20.268  1.00  0.420          O  
ATOM  17091  CG2 THR B1107     -17.645 -24.954 -19.772  1.00  0.420          C  
ATOM  17092  H   THR B1107     -18.911 -28.484 -18.180  1.00  0.350          H  
ATOM  17093  HA  THR B1107     -16.733 -26.789 -17.920  1.00  0.360          H  
ATOM  17094  HB  THR B1107     -19.281 -26.311 -19.508  1.00  0.500          H  
ATOM  17095  HG1 THR B1107     -18.240 -28.136 -20.171  1.00  0.500          H  
ATOM  17096 1HG2 THR B1107     -17.908 -24.732 -20.796  1.00  0.500          H  
ATOM  17097 2HG2 THR B1107     -18.057 -24.185 -19.126  1.00  0.500          H  
ATOM  17098 3HG2 THR B1107     -16.560 -24.965 -19.673  1.00  0.500          H  
ATOM  17099  N   PRO B1108     -19.415 -25.140 -16.666  1.00  0.320          N  
ATOM  17100  CA  PRO B1108     -19.668 -24.053 -15.739  1.00  0.350          C  
ATOM  17101  C   PRO B1108     -19.107 -24.292 -14.332  1.00  0.330          C  
ATOM  17102  O   PRO B1108     -18.685 -23.330 -13.676  1.00  0.380          O  
ATOM  17103  CB  PRO B1108     -21.206 -23.961 -15.758  1.00  0.520          C  
ATOM  17104  CG  PRO B1108     -21.679 -25.285 -16.320  1.00  0.520          C  
ATOM  17105  CD  PRO B1108     -20.624 -25.706 -17.290  1.00  0.520          C  
ATOM  17106  HA  PRO B1108     -19.234 -23.134 -16.164  1.00  0.420          H  
ATOM  17107 1HB  PRO B1108     -21.584 -23.790 -14.737  1.00  0.630          H  
ATOM  17108 2HB  PRO B1108     -21.529 -23.104 -16.363  1.00  0.630          H  
ATOM  17109 1HG  PRO B1108     -21.794 -26.011 -15.522  1.00  0.630          H  
ATOM  17110 2HG  PRO B1108     -22.674 -25.178 -16.788  1.00  0.630          H  
ATOM  17111 1HD  PRO B1108     -20.626 -26.779 -17.357  1.00  0.630          H  
ATOM  17112 2HD  PRO B1108     -20.823 -25.235 -18.263  1.00  0.630          H  
ATOM  17113  N   LEU B1109     -19.009 -25.556 -13.873  1.00  0.280          N  
ATOM  17114  CA  LEU B1109     -18.397 -25.748 -12.569  1.00  0.270          C  
ATOM  17115  C   LEU B1109     -16.915 -25.435 -12.638  1.00  0.280          C  
ATOM  17116  O   LEU B1109     -16.394 -24.715 -11.796  1.00  0.350          O  
ATOM  17117  CB  LEU B1109     -18.625 -27.176 -12.026  1.00  0.380          C  
ATOM  17118  CG  LEU B1109     -20.080 -27.545 -11.532  1.00  0.380          C  
ATOM  17119  CD1 LEU B1109     -20.170 -29.019 -11.290  1.00  0.380          C  
ATOM  17120  CD2 LEU B1109     -20.383 -26.846 -10.227  1.00  0.380          C  
ATOM  17121  H   LEU B1109     -19.397 -26.371 -14.366  1.00  0.340          H  
ATOM  17122  HA  LEU B1109     -18.840 -25.044 -11.877  1.00  0.320          H  
ATOM  17123 1HB  LEU B1109     -18.374 -27.876 -12.831  1.00  0.460          H  
ATOM  17124 2HB  LEU B1109     -17.933 -27.347 -11.203  1.00  0.460          H  
ATOM  17125  HG  LEU B1109     -20.806 -27.265 -12.297  1.00  0.460          H  
ATOM  17126 1HD1 LEU B1109     -21.176 -29.282 -10.957  1.00  0.460          H  
ATOM  17127 2HD1 LEU B1109     -19.949 -29.513 -12.214  1.00  0.460          H  
ATOM  17128 3HD1 LEU B1109     -19.448 -29.320 -10.532  1.00  0.460          H  
ATOM  17129 1HD2 LEU B1109     -21.379 -27.122  -9.890  1.00  0.460          H  
ATOM  17130 2HD2 LEU B1109     -19.653 -27.153  -9.482  1.00  0.460          H  
ATOM  17131 3HD2 LEU B1109     -20.333 -25.796 -10.354  1.00  0.460          H  
ATOM  17132  N   GLU B1110     -16.233 -25.936 -13.673  1.00  0.250          N  
ATOM  17133  CA  GLU B1110     -14.796 -25.727 -13.822  1.00  0.240          C  
ATOM  17134  C   GLU B1110     -14.450 -24.263 -14.023  1.00  0.250          C  
ATOM  17135  O   GLU B1110     -13.474 -23.772 -13.451  1.00  0.260          O  
ATOM  17136  CB  GLU B1110     -14.258 -26.532 -15.003  1.00  0.340          C  
ATOM  17137  CG  GLU B1110     -14.243 -28.038 -14.802  1.00  0.340          C  
ATOM  17138  CD  GLU B1110     -13.866 -28.745 -16.043  1.00  0.340          C  
ATOM  17139  OE1 GLU B1110     -13.674 -28.081 -17.034  1.00  0.340          O  
ATOM  17140  OE2 GLU B1110     -13.776 -29.943 -16.029  1.00  0.340          O  
ATOM  17141  H   GLU B1110     -16.731 -26.518 -14.352  1.00  0.300          H  
ATOM  17142  HA  GLU B1110     -14.306 -26.073 -12.913  1.00  0.290          H  
ATOM  17143 1HB  GLU B1110     -14.875 -26.324 -15.881  1.00  0.410          H  
ATOM  17144 2HB  GLU B1110     -13.244 -26.209 -15.232  1.00  0.410          H  
ATOM  17145 1HG  GLU B1110     -13.541 -28.295 -14.014  1.00  0.410          H  
ATOM  17146 2HG  GLU B1110     -15.230 -28.367 -14.483  1.00  0.410          H  
ATOM  17147  N   GLU B1111     -15.270 -23.552 -14.800  1.00  0.270          N  
ATOM  17148  CA  GLU B1111     -15.057 -22.137 -15.084  1.00  0.300          C  
ATOM  17149  C   GLU B1111     -15.103 -21.310 -13.814  1.00  0.290          C  
ATOM  17150  O   GLU B1111     -14.386 -20.321 -13.675  1.00  0.430          O  
ATOM  17151  CB  GLU B1111     -16.086 -21.615 -16.078  1.00  0.410          C  
ATOM  17152  CG  GLU B1111     -15.910 -22.115 -17.499  1.00  0.410          C  
ATOM  17153  CD  GLU B1111     -16.975 -21.624 -18.393  1.00  0.410          C  
ATOM  17154  OE1 GLU B1111     -17.899 -20.993 -17.917  1.00  0.410          O  
ATOM  17155  OE2 GLU B1111     -16.878 -21.891 -19.567  1.00  0.410          O  
ATOM  17156  H   GLU B1111     -16.047 -24.043 -15.252  1.00  0.320          H  
ATOM  17157  HA  GLU B1111     -14.068 -22.020 -15.528  1.00  0.360          H  
ATOM  17158 1HB  GLU B1111     -17.081 -21.908 -15.742  1.00  0.490          H  
ATOM  17159 2HB  GLU B1111     -16.053 -20.526 -16.098  1.00  0.490          H  
ATOM  17160 1HG  GLU B1111     -14.950 -21.756 -17.872  1.00  0.490          H  
ATOM  17161 2HG  GLU B1111     -15.882 -23.194 -17.514  1.00  0.490          H  
ATOM  17162  N   ALA B1112     -15.948 -21.709 -12.870  1.00  0.210          N  
ATOM  17163  CA  ALA B1112     -16.063 -20.996 -11.616  1.00  0.200          C  
ATOM  17164  C   ALA B1112     -14.918 -21.296 -10.647  1.00  0.200          C  
ATOM  17165  O   ALA B1112     -14.757 -20.580  -9.656  1.00  0.240          O  
ATOM  17166  CB  ALA B1112     -17.378 -21.352 -10.942  1.00  0.280          C  
ATOM  17167  H   ALA B1112     -16.568 -22.509 -13.045  1.00  0.250          H  
ATOM  17168  HA  ALA B1112     -16.051 -19.930 -11.836  1.00  0.240          H  
ATOM  17169 1HB  ALA B1112     -17.487 -20.792 -10.014  1.00  0.340          H  
ATOM  17170 2HB  ALA B1112     -18.198 -21.108 -11.615  1.00  0.340          H  
ATOM  17171 3HB  ALA B1112     -17.388 -22.424 -10.726  1.00  0.340          H  
ATOM  17172  N   ILE B1113     -14.115 -22.339 -10.875  1.00  0.220          N  
ATOM  17173  CA  ILE B1113     -13.137 -22.658  -9.852  1.00  0.200          C  
ATOM  17174  C   ILE B1113     -11.841 -21.918 -10.067  1.00  0.190          C  
ATOM  17175  O   ILE B1113     -10.936 -22.360 -10.781  1.00  0.190          O  
ATOM  17176  CB  ILE B1113     -12.937 -24.199  -9.704  1.00  0.290          C  
ATOM  17177  CG1 ILE B1113     -14.307 -24.841  -9.291  1.00  0.290          C  
ATOM  17178  CG2 ILE B1113     -11.848 -24.530  -8.648  1.00  0.290          C  
ATOM  17179  CD1 ILE B1113     -14.392 -26.376  -9.348  1.00  0.290          C  
ATOM  17180  H   ILE B1113     -14.145 -22.871 -11.748  1.00  0.260          H  
ATOM  17181  HA  ILE B1113     -13.534 -22.335  -8.901  1.00  0.240          H  
ATOM  17182  HB  ILE B1113     -12.651 -24.612 -10.673  1.00  0.350          H  
ATOM  17183 1HG1 ILE B1113     -14.522 -24.536  -8.270  1.00  0.350          H  
ATOM  17184 2HG1 ILE B1113     -15.065 -24.433  -9.920  1.00  0.350          H  
ATOM  17185 1HG2 ILE B1113     -11.715 -25.601  -8.560  1.00  0.350          H  
ATOM  17186 2HG2 ILE B1113     -10.905 -24.091  -8.940  1.00  0.350          H  
ATOM  17187 3HG2 ILE B1113     -12.155 -24.130  -7.692  1.00  0.350          H  
ATOM  17188 1HD1 ILE B1113     -15.390 -26.688  -9.037  1.00  0.350          H  
ATOM  17189 2HD1 ILE B1113     -14.216 -26.706 -10.371  1.00  0.350          H  
ATOM  17190 3HD1 ILE B1113     -13.658 -26.827  -8.689  1.00  0.350          H  
ATOM  17191  N   ASN B1114     -11.767 -20.785  -9.382  1.00  0.250          N  
ATOM  17192  CA  ASN B1114     -10.626 -19.894  -9.396  1.00  0.290          C  
ATOM  17193  C   ASN B1114     -10.620 -19.041  -8.123  1.00  0.250          C  
ATOM  17194  O   ASN B1114     -11.597 -19.046  -7.366  1.00  0.270          O  
ATOM  17195  CB  ASN B1114     -10.637 -19.095 -10.674  1.00  0.390          C  
ATOM  17196  CG  ASN B1114     -11.845 -18.264 -10.865  1.00  0.390          C  
ATOM  17197  OD1 ASN B1114     -12.142 -17.358 -10.077  1.00  0.390          O  
ATOM  17198  ND2 ASN B1114     -12.564 -18.555 -11.921  1.00  0.390          N  
ATOM  17199  H   ASN B1114     -12.615 -20.520  -8.877  1.00  0.300          H  
ATOM  17200  HA  ASN B1114      -9.722 -20.496  -9.378  1.00  0.350          H  
ATOM  17201 1HB  ASN B1114      -9.797 -18.469 -10.676  1.00  0.470          H  
ATOM  17202 2HB  ASN B1114     -10.548 -19.764 -11.526  1.00  0.470          H  
ATOM  17203 1HD2 ASN B1114     -13.403 -18.049 -12.123  1.00  0.470          H  
ATOM  17204 2HD2 ASN B1114     -12.273 -19.303 -12.530  1.00  0.470          H  
ATOM  17205  N   GLY B1115      -9.513 -18.345  -7.837  1.00  0.250          N  
ATOM  17206  CA  GLY B1115      -9.420 -17.556  -6.613  1.00  0.270          C  
ATOM  17207  C   GLY B1115      -9.267 -18.494  -5.395  1.00  0.290          C  
ATOM  17208  O   GLY B1115      -9.545 -18.099  -4.260  1.00  0.460          O  
ATOM  17209  H   GLY B1115      -8.727 -18.282  -8.485  1.00  0.300          H  
ATOM  17210 1HA  GLY B1115      -8.556 -16.887  -6.678  1.00  0.320          H  
ATOM  17211 2HA  GLY B1115     -10.300 -16.927  -6.510  1.00  0.320          H  
ATOM  17212  N   VAL B1116      -8.862 -19.733  -5.668  1.00  0.250          N  
ATOM  17213  CA  VAL B1116      -8.705 -20.817  -4.706  1.00  0.240          C  
ATOM  17214  C   VAL B1116      -7.255 -20.946  -4.242  1.00  0.260          C  
ATOM  17215  O   VAL B1116      -6.365 -21.223  -5.048  1.00  0.320          O  
ATOM  17216  CB  VAL B1116      -9.167 -22.129  -5.408  1.00  0.340          C  
ATOM  17217  CG1 VAL B1116      -8.979 -23.335  -4.555  1.00  0.340          C  
ATOM  17218  CG2 VAL B1116     -10.654 -22.019  -5.747  1.00  0.340          C  
ATOM  17219  H   VAL B1116      -8.644 -19.916  -6.633  1.00  0.300          H  
ATOM  17220  HA  VAL B1116      -9.342 -20.613  -3.847  1.00  0.290          H  
ATOM  17221  HB  VAL B1116      -8.575 -22.265  -6.311  1.00  0.410          H  
ATOM  17222 1HG1 VAL B1116      -9.300 -24.223  -5.099  1.00  0.410          H  
ATOM  17223 2HG1 VAL B1116      -7.933 -23.433  -4.292  1.00  0.410          H  
ATOM  17224 3HG1 VAL B1116      -9.556 -23.240  -3.686  1.00  0.410          H  
ATOM  17225 1HG2 VAL B1116     -10.967 -22.916  -6.243  1.00  0.410          H  
ATOM  17226 2HG2 VAL B1116     -11.229 -21.890  -4.829  1.00  0.410          H  
ATOM  17227 3HG2 VAL B1116     -10.830 -21.184  -6.386  1.00  0.410          H  
ATOM  17228  N   GLU B1117      -7.014 -20.783  -2.940  1.00  0.260          N  
ATOM  17229  CA  GLU B1117      -5.659 -20.855  -2.409  1.00  0.340          C  
ATOM  17230  C   GLU B1117      -5.104 -22.268  -2.382  1.00  0.290          C  
ATOM  17231  O   GLU B1117      -5.798 -23.226  -2.026  1.00  0.280          O  
ATOM  17232  CB  GLU B1117      -5.581 -20.240  -1.016  1.00  0.440          C  
ATOM  17233  CG  GLU B1117      -5.789 -18.740  -0.998  1.00  0.440          C  
ATOM  17234  CD  GLU B1117      -4.630 -17.995  -1.637  1.00  0.440          C  
ATOM  17235  OE1 GLU B1117      -3.509 -18.294  -1.324  1.00  0.440          O  
ATOM  17236  OE2 GLU B1117      -4.875 -17.144  -2.457  1.00  0.440          O  
ATOM  17237  H   GLU B1117      -7.791 -20.574  -2.314  1.00  0.310          H  
ATOM  17238  HA  GLU B1117      -5.016 -20.262  -3.061  1.00  0.410          H  
ATOM  17239 1HB  GLU B1117      -6.341 -20.694  -0.378  1.00  0.530          H  
ATOM  17240 2HB  GLU B1117      -4.608 -20.459  -0.575  1.00  0.530          H  
ATOM  17241 1HG  GLU B1117      -6.705 -18.505  -1.543  1.00  0.530          H  
ATOM  17242 2HG  GLU B1117      -5.914 -18.409   0.034  1.00  0.530          H  
ATOM  17243  N   ASN B1118      -3.817 -22.347  -2.732  1.00  0.280          N  
ATOM  17244  CA  ASN B1118      -2.982 -23.543  -2.806  1.00  0.240          C  
ATOM  17245  C   ASN B1118      -3.528 -24.633  -3.697  1.00  0.230          C  
ATOM  17246  O   ASN B1118      -3.312 -25.816  -3.442  1.00  0.240          O  
ATOM  17247  CB  ASN B1118      -2.692 -24.127  -1.448  1.00  0.350          C  
ATOM  17248  CG  ASN B1118      -1.838 -23.270  -0.605  1.00  0.350          C  
ATOM  17249  OD1 ASN B1118      -1.046 -22.450  -1.094  1.00  0.350          O  
ATOM  17250  ND2 ASN B1118      -1.946 -23.474   0.671  1.00  0.350          N  
ATOM  17251  H   ASN B1118      -3.375 -21.473  -2.978  1.00  0.340          H  
ATOM  17252  HA  ASN B1118      -2.027 -23.248  -3.244  1.00  0.290          H  
ATOM  17253 1HB  ASN B1118      -3.632 -24.306  -0.920  1.00  0.420          H  
ATOM  17254 2HB  ASN B1118      -2.216 -25.078  -1.562  1.00  0.420          H  
ATOM  17255 1HD2 ASN B1118      -1.393 -22.952   1.320  1.00  0.420          H  
ATOM  17256 2HD2 ASN B1118      -2.566 -24.204   0.988  1.00  0.420          H  
ATOM  17257  N   MET B1119      -4.168 -24.269  -4.793  1.00  0.270          N  
ATOM  17258  CA  MET B1119      -4.654 -25.295  -5.690  1.00  0.290          C  
ATOM  17259  C   MET B1119      -3.506 -25.682  -6.596  1.00  0.350          C  
ATOM  17260  O   MET B1119      -2.895 -24.821  -7.227  1.00  0.450          O  
ATOM  17261  CB  MET B1119      -5.881 -24.779  -6.430  1.00  0.400          C  
ATOM  17262  CG  MET B1119      -6.513 -25.732  -7.413  1.00  0.400          C  
ATOM  17263  SD  MET B1119      -8.127 -25.119  -8.036  1.00  0.400          S  
ATOM  17264  CE  MET B1119      -7.743 -23.693  -9.018  1.00  0.400          C  
ATOM  17265  H   MET B1119      -4.315 -23.290  -5.025  1.00  0.320          H  
ATOM  17266  HA  MET B1119      -4.945 -26.175  -5.115  1.00  0.350          H  
ATOM  17267 1HB  MET B1119      -6.630 -24.534  -5.708  1.00  0.480          H  
ATOM  17268 2HB  MET B1119      -5.618 -23.859  -6.948  1.00  0.480          H  
ATOM  17269 1HG  MET B1119      -5.844 -25.873  -8.265  1.00  0.480          H  
ATOM  17270 2HG  MET B1119      -6.654 -26.701  -6.936  1.00  0.480          H  
ATOM  17271 1HE  MET B1119      -8.666 -23.285  -9.419  1.00  0.480          H  
ATOM  17272 2HE  MET B1119      -7.251 -22.933  -8.407  1.00  0.480          H  
ATOM  17273 3HE  MET B1119      -7.086 -23.985  -9.835  1.00  0.480          H  
ATOM  17274  N   MET B1120      -3.178 -26.965  -6.634  1.00  0.310          N  
ATOM  17275  CA  MET B1120      -2.057 -27.432  -7.438  1.00  0.330          C  
ATOM  17276  C   MET B1120      -2.557 -27.787  -8.809  1.00  0.310          C  
ATOM  17277  O   MET B1120      -1.912 -27.496  -9.818  1.00  0.330          O  
ATOM  17278  CB  MET B1120      -1.409 -28.629  -6.758  1.00  0.450          C  
ATOM  17279  CG  MET B1120      -0.772 -28.297  -5.411  1.00  0.450          C  
ATOM  17280  SD  MET B1120       0.602 -27.102  -5.465  1.00  0.450          S  
ATOM  17281  CE  MET B1120      -0.184 -25.507  -5.082  1.00  0.450          C  
ATOM  17282  H   MET B1120      -3.727 -27.634  -6.104  1.00  0.370          H  
ATOM  17283  HA  MET B1120      -1.332 -26.634  -7.557  1.00  0.400          H  
ATOM  17284 1HB  MET B1120      -2.167 -29.393  -6.581  1.00  0.540          H  
ATOM  17285 2HB  MET B1120      -0.670 -29.058  -7.405  1.00  0.540          H  
ATOM  17286 1HG  MET B1120      -1.551 -27.870  -4.794  1.00  0.540          H  
ATOM  17287 2HG  MET B1120      -0.424 -29.212  -4.935  1.00  0.540          H  
ATOM  17288 1HE  MET B1120       0.565 -24.732  -5.060  1.00  0.540          H  
ATOM  17289 2HE  MET B1120      -0.898 -25.258  -5.829  1.00  0.540          H  
ATOM  17290 3HE  MET B1120      -0.684 -25.550  -4.144  1.00  0.540          H  
ATOM  17291  N   TYR B1121      -3.715 -28.431  -8.836  1.00  0.280          N  
ATOM  17292  CA  TYR B1121      -4.341 -28.833 -10.088  1.00  0.270          C  
ATOM  17293  C   TYR B1121      -5.779 -29.279  -9.905  1.00  0.240          C  
ATOM  17294  O   TYR B1121      -6.229 -29.566  -8.790  1.00  0.240          O  
ATOM  17295  CB  TYR B1121      -3.516 -29.895 -10.832  1.00  0.380          C  
ATOM  17296  CG  TYR B1121      -3.186 -31.165 -10.089  1.00  0.380          C  
ATOM  17297  CD1 TYR B1121      -4.059 -32.244 -10.116  1.00  0.380          C  
ATOM  17298  CD2 TYR B1121      -1.971 -31.265  -9.418  1.00  0.380          C  
ATOM  17299  CE1 TYR B1121      -3.711 -33.418  -9.475  1.00  0.380          C  
ATOM  17300  CE2 TYR B1121      -1.630 -32.427  -8.780  1.00  0.380          C  
ATOM  17301  CZ  TYR B1121      -2.485 -33.511  -8.809  1.00  0.380          C  
ATOM  17302  OH  TYR B1121      -2.113 -34.691  -8.166  1.00  0.380          O  
ATOM  17303  H   TYR B1121      -4.168 -28.625  -7.941  1.00  0.340          H  
ATOM  17304  HA  TYR B1121      -4.372 -27.957 -10.739  1.00  0.320          H  
ATOM  17305 1HB  TYR B1121      -4.063 -30.181 -11.734  1.00  0.460          H  
ATOM  17306 2HB  TYR B1121      -2.582 -29.460 -11.174  1.00  0.460          H  
ATOM  17307  HD1 TYR B1121      -5.010 -32.169 -10.648  1.00  0.460          H  
ATOM  17308  HD2 TYR B1121      -1.284 -30.420  -9.407  1.00  0.460          H  
ATOM  17309  HE1 TYR B1121      -4.382 -34.274  -9.494  1.00  0.460          H  
ATOM  17310  HE2 TYR B1121      -0.678 -32.502  -8.261  1.00  0.460          H  
ATOM  17311  HH  TYR B1121      -2.685 -35.457  -8.450  1.00  0.460          H  
ATOM  17312  N   MET B1122      -6.500 -29.333 -11.014  1.00  0.240          N  
ATOM  17313  CA  MET B1122      -7.870 -29.826 -11.039  1.00  0.220          C  
ATOM  17314  C   MET B1122      -8.081 -30.821 -12.177  1.00  0.220          C  
ATOM  17315  O   MET B1122      -7.634 -30.606 -13.303  1.00  0.240          O  
ATOM  17316  CB  MET B1122      -8.836 -28.644 -11.135  1.00  0.320          C  
ATOM  17317  CG  MET B1122     -10.319 -29.018 -11.188  1.00  0.320          C  
ATOM  17318  SD  MET B1122     -11.406 -27.585 -11.107  1.00  0.320          S  
ATOM  17319  CE  MET B1122     -11.142 -26.772 -12.680  1.00  0.320          C  
ATOM  17320  H   MET B1122      -6.063 -29.027 -11.885  1.00  0.290          H  
ATOM  17321  HA  MET B1122      -8.061 -30.355 -10.109  1.00  0.260          H  
ATOM  17322 1HB  MET B1122      -8.692 -27.996 -10.267  1.00  0.380          H  
ATOM  17323 2HB  MET B1122      -8.590 -28.066 -12.019  1.00  0.380          H  
ATOM  17324 1HG  MET B1122     -10.533 -29.556 -12.113  1.00  0.380          H  
ATOM  17325 2HG  MET B1122     -10.555 -29.678 -10.351  1.00  0.380          H  
ATOM  17326 1HE  MET B1122     -11.776 -25.884 -12.733  1.00  0.380          H  
ATOM  17327 2HE  MET B1122     -10.101 -26.469 -12.773  1.00  0.380          H  
ATOM  17328 3HE  MET B1122     -11.396 -27.447 -13.494  1.00  0.380          H  
ATOM  17329  N   LYS B1123      -8.791 -31.901 -11.884  1.00  0.210          N  
ATOM  17330  CA  LYS B1123      -9.078 -32.936 -12.879  1.00  0.220          C  
ATOM  17331  C   LYS B1123     -10.548 -33.353 -12.824  1.00  0.200          C  
ATOM  17332  O   LYS B1123     -11.146 -33.352 -11.751  1.00  0.220          O  
ATOM  17333  CB  LYS B1123      -8.091 -34.103 -12.643  1.00  0.300          C  
ATOM  17334  CG  LYS B1123      -8.167 -34.805 -11.259  1.00  0.300          C  
ATOM  17335  CD  LYS B1123      -7.000 -35.852 -11.078  1.00  0.300          C  
ATOM  17336  CE  LYS B1123      -7.107 -36.621  -9.726  1.00  0.300          C  
ATOM  17337  NZ  LYS B1123      -5.958 -37.642  -9.493  1.00  0.300          N  
ATOM  17338  H   LYS B1123      -9.131 -32.001 -10.923  1.00  0.250          H  
ATOM  17339  HA  LYS B1123      -8.897 -32.533 -13.874  1.00  0.260          H  
ATOM  17340 1HB  LYS B1123      -8.219 -34.855 -13.423  1.00  0.360          H  
ATOM  17341 2HB  LYS B1123      -7.085 -33.730 -12.717  1.00  0.360          H  
ATOM  17342 1HG  LYS B1123      -8.100 -34.051 -10.469  1.00  0.360          H  
ATOM  17343 2HG  LYS B1123      -9.126 -35.314 -11.166  1.00  0.360          H  
ATOM  17344 1HD  LYS B1123      -7.023 -36.571 -11.898  1.00  0.360          H  
ATOM  17345 2HD  LYS B1123      -6.041 -35.333 -11.109  1.00  0.360          H  
ATOM  17346 1HE  LYS B1123      -7.115 -35.904  -8.904  1.00  0.360          H  
ATOM  17347 2HE  LYS B1123      -8.052 -37.163  -9.728  1.00  0.360          H  
ATOM  17348 1HZ  LYS B1123      -6.114 -38.114  -8.620  1.00  0.360          H  
ATOM  17349 2HZ  LYS B1123      -5.945 -38.328 -10.235  1.00  0.360          H  
ATOM  17350 3HZ  LYS B1123      -4.999 -37.212  -9.440  1.00  0.360          H  
ATOM  17351  N   SER B1124     -11.145 -33.735 -13.954  1.00  0.210          N  
ATOM  17352  CA  SER B1124     -12.551 -34.153 -13.885  1.00  0.220          C  
ATOM  17353  C   SER B1124     -12.972 -35.134 -14.959  1.00  0.230          C  
ATOM  17354  O   SER B1124     -12.393 -35.193 -16.054  1.00  0.280          O  
ATOM  17355  CB  SER B1124     -13.443 -32.939 -14.031  1.00  0.300          C  
ATOM  17356  OG  SER B1124     -13.342 -32.435 -15.321  1.00  0.300          O  
ATOM  17357  H   SER B1124     -10.645 -33.709 -14.848  1.00  0.250          H  
ATOM  17358  HA  SER B1124     -12.719 -34.626 -12.919  1.00  0.260          H  
ATOM  17359 1HB  SER B1124     -14.480 -33.203 -13.812  1.00  0.360          H  
ATOM  17360 2HB  SER B1124     -13.142 -32.179 -13.326  1.00  0.360          H  
ATOM  17361  HG  SER B1124     -13.749 -31.548 -15.319  1.00  0.360          H  
ATOM  17362  N   VAL B1125     -14.012 -35.919 -14.646  1.00  0.240          N  
ATOM  17363  CA  VAL B1125     -14.570 -36.817 -15.644  1.00  0.280          C  
ATOM  17364  C   VAL B1125     -16.099 -36.786 -15.723  1.00  0.240          C  
ATOM  17365  O   VAL B1125     -16.801 -36.948 -14.719  1.00  0.260          O  
ATOM  17366  CB  VAL B1125     -14.113 -38.273 -15.416  1.00  0.380          C  
ATOM  17367  CG1 VAL B1125     -14.687 -39.186 -16.542  1.00  0.380          C  
ATOM  17368  CG2 VAL B1125     -12.599 -38.308 -15.361  1.00  0.380          C  
ATOM  17369  H   VAL B1125     -14.422 -35.836 -13.710  1.00  0.290          H  
ATOM  17370  HA  VAL B1125     -14.183 -36.508 -16.606  1.00  0.340          H  
ATOM  17371  HB  VAL B1125     -14.518 -38.651 -14.480  1.00  0.450          H  
ATOM  17372 1HG1 VAL B1125     -14.360 -40.209 -16.370  1.00  0.450          H  
ATOM  17373 2HG1 VAL B1125     -15.774 -39.166 -16.548  1.00  0.450          H  
ATOM  17374 3HG1 VAL B1125     -14.314 -38.842 -17.508  1.00  0.450          H  
ATOM  17375 1HG2 VAL B1125     -12.256 -39.325 -15.232  1.00  0.450          H  
ATOM  17376 2HG2 VAL B1125     -12.217 -37.905 -16.248  1.00  0.450          H  
ATOM  17377 3HG2 VAL B1125     -12.247 -37.709 -14.533  1.00  0.450          H  
ATOM  17378  N   ALA B1126     -16.613 -36.618 -16.939  1.00  0.250          N  
ATOM  17379  CA  ALA B1126     -18.052 -36.665 -17.198  1.00  0.240          C  
ATOM  17380  C   ALA B1126     -18.411 -38.022 -17.798  1.00  0.250          C  
ATOM  17381  O   ALA B1126     -17.868 -38.399 -18.830  1.00  0.370          O  
ATOM  17382  CB  ALA B1126     -18.460 -35.558 -18.144  1.00  0.340          C  
ATOM  17383  H   ALA B1126     -15.953 -36.455 -17.704  1.00  0.300          H  
ATOM  17384  HA  ALA B1126     -18.587 -36.558 -16.256  1.00  0.290          H  
ATOM  17385 1HB  ALA B1126     -19.491 -35.635 -18.318  1.00  0.410          H  
ATOM  17386 2HB  ALA B1126     -18.223 -34.590 -17.713  1.00  0.410          H  
ATOM  17387 3HB  ALA B1126     -17.959 -35.670 -19.060  1.00  0.410          H  
ATOM  17388  N   GLY B1127     -19.294 -38.785 -17.162  1.00  0.310          N  
ATOM  17389  CA  GLY B1127     -19.624 -40.110 -17.700  1.00  0.340          C  
ATOM  17390  C   GLY B1127     -21.045 -40.283 -18.243  1.00  0.280          C  
ATOM  17391  O   GLY B1127     -22.015 -39.715 -17.727  1.00  0.330          O  
ATOM  17392  H   GLY B1127     -19.705 -38.466 -16.278  1.00  0.370          H  
ATOM  17393 1HA  GLY B1127     -18.920 -40.369 -18.485  1.00  0.410          H  
ATOM  17394 2HA  GLY B1127     -19.472 -40.843 -16.906  1.00  0.410          H  
ATOM  17395  N   SER B1128     -21.182 -41.275 -19.131  1.00  0.370          N  
ATOM  17396  CA  SER B1128     -22.440 -41.702 -19.759  1.00  0.340          C  
ATOM  17397  C   SER B1128     -23.528 -42.137 -18.781  1.00  0.300          C  
ATOM  17398  O   SER B1128     -24.687 -42.280 -19.166  1.00  0.310          O  
ATOM  17399  CB  SER B1128     -22.172 -42.840 -20.737  1.00  0.490          C  
ATOM  17400  OG  SER B1128     -21.740 -43.995 -20.073  1.00  0.490          O  
ATOM  17401  H   SER B1128     -20.320 -41.675 -19.511  1.00  0.440          H  
ATOM  17402  HA  SER B1128     -22.836 -40.853 -20.311  1.00  0.410          H  
ATOM  17403 1HB  SER B1128     -23.082 -43.058 -21.296  1.00  0.590          H  
ATOM  17404 2HB  SER B1128     -21.416 -42.540 -21.457  1.00  0.590          H  
ATOM  17405  HG  SER B1128     -21.590 -44.656 -20.767  1.00  0.590          H  
ATOM  17406  N   ASP B1129     -23.171 -42.330 -17.508  1.00  0.310          N  
ATOM  17407  CA  ASP B1129     -24.105 -42.706 -16.466  1.00  0.320          C  
ATOM  17408  C   ASP B1129     -24.843 -41.483 -15.898  1.00  0.240          C  
ATOM  17409  O   ASP B1129     -25.671 -41.617 -14.994  1.00  0.310          O  
ATOM  17410  CB  ASP B1129     -23.362 -43.495 -15.349  1.00  0.440          C  
ATOM  17411  CG  ASP B1129     -22.166 -42.691 -14.704  1.00  0.440          C  
ATOM  17412  OD1 ASP B1129     -21.815 -41.706 -15.334  1.00  0.440          O  
ATOM  17413  OD2 ASP B1129     -21.626 -43.037 -13.621  1.00  0.440          O  
ATOM  17414  H   ASP B1129     -22.199 -42.190 -17.229  1.00  0.370          H  
ATOM  17415  HA  ASP B1129     -24.849 -43.373 -16.902  1.00  0.380          H  
ATOM  17416 1HB  ASP B1129     -24.065 -43.766 -14.562  1.00  0.530          H  
ATOM  17417 2HB  ASP B1129     -22.965 -44.424 -15.766  1.00  0.530          H  
ATOM  17418  N   GLY B1130     -24.611 -40.302 -16.483  1.00  0.200          N  
ATOM  17419  CA  GLY B1130     -25.267 -39.089 -16.019  1.00  0.220          C  
ATOM  17420  C   GLY B1130     -24.504 -38.509 -14.842  1.00  0.250          C  
ATOM  17421  O   GLY B1130     -25.064 -37.825 -13.986  1.00  0.330          O  
ATOM  17422  H   GLY B1130     -23.908 -40.256 -17.223  1.00  0.240          H  
ATOM  17423 1HA  GLY B1130     -25.358 -38.372 -16.832  1.00  0.260          H  
ATOM  17424 2HA  GLY B1130     -26.282 -39.330 -15.708  1.00  0.260          H  
ATOM  17425  N   VAL B1131     -23.215 -38.836 -14.725  1.00  0.290          N  
ATOM  17426  CA  VAL B1131     -22.481 -38.368 -13.551  1.00  0.370          C  
ATOM  17427  C   VAL B1131     -21.181 -37.615 -13.799  1.00  0.370          C  
ATOM  17428  O   VAL B1131     -20.304 -38.023 -14.564  1.00  0.480          O  
ATOM  17429  CB  VAL B1131     -22.200 -39.560 -12.597  1.00  0.490          C  
ATOM  17430  CG1 VAL B1131     -21.403 -39.092 -11.340  1.00  0.490          C  
ATOM  17431  CG2 VAL B1131     -23.533 -40.202 -12.184  1.00  0.490          C  
ATOM  17432  H   VAL B1131     -22.753 -39.359 -15.483  1.00  0.350          H  
ATOM  17433  HA  VAL B1131     -23.131 -37.684 -13.007  1.00  0.440          H  
ATOM  17434  HB  VAL B1131     -21.589 -40.301 -13.118  1.00  0.580          H  
ATOM  17435 1HG1 VAL B1131     -21.218 -39.947 -10.696  1.00  0.580          H  
ATOM  17436 2HG1 VAL B1131     -20.452 -38.666 -11.629  1.00  0.580          H  
ATOM  17437 3HG1 VAL B1131     -21.986 -38.343 -10.794  1.00  0.580          H  
ATOM  17438 1HG2 VAL B1131     -23.337 -41.046 -11.529  1.00  0.580          H  
ATOM  17439 2HG2 VAL B1131     -24.147 -39.466 -11.665  1.00  0.580          H  
ATOM  17440 3HG2 VAL B1131     -24.061 -40.559 -13.062  1.00  0.580          H  
ATOM  17441  N   LEU B1132     -21.063 -36.488 -13.111  1.00  0.290          N  
ATOM  17442  CA  LEU B1132     -19.847 -35.697 -13.151  1.00  0.290          C  
ATOM  17443  C   LEU B1132     -19.068 -35.726 -11.862  1.00  0.270          C  
ATOM  17444  O   LEU B1132     -19.612 -35.435 -10.795  1.00  0.320          O  
ATOM  17445  CB  LEU B1132     -20.133 -34.236 -13.391  1.00  0.410          C  
ATOM  17446  CG  LEU B1132     -18.901 -33.313 -13.310  1.00  0.410          C  
ATOM  17447  CD1 LEU B1132     -17.910 -33.626 -14.447  1.00  0.410          C  
ATOM  17448  CD2 LEU B1132     -19.374 -31.983 -13.359  1.00  0.410          C  
ATOM  17449  H   LEU B1132     -21.855 -36.208 -12.524  1.00  0.350          H  
ATOM  17450  HA  LEU B1132     -19.216 -36.091 -13.942  1.00  0.350          H  
ATOM  17451 1HB  LEU B1132     -20.568 -34.115 -14.336  1.00  0.490          H  
ATOM  17452 2HB  LEU B1132     -20.852 -33.907 -12.647  1.00  0.490          H  
ATOM  17453  HG  LEU B1132     -18.386 -33.432 -12.362  1.00  0.490          H  
ATOM  17454 1HD1 LEU B1132     -17.060 -32.945 -14.390  1.00  0.490          H  
ATOM  17455 2HD1 LEU B1132     -17.547 -34.625 -14.368  1.00  0.490          H  
ATOM  17456 3HD1 LEU B1132     -18.407 -33.519 -15.389  1.00  0.490          H  
ATOM  17457 1HD2 LEU B1132     -18.529 -31.311 -13.271  1.00  0.490          H  
ATOM  17458 2HD2 LEU B1132     -19.896 -31.825 -14.294  1.00  0.490          H  
ATOM  17459 3HD2 LEU B1132     -20.052 -31.831 -12.523  1.00  0.490          H  
ATOM  17460  N   VAL B1133     -17.770 -36.003 -11.968  1.00  0.240          N  
ATOM  17461  CA  VAL B1133     -16.907 -35.924 -10.801  1.00  0.220          C  
ATOM  17462  C   VAL B1133     -15.719 -34.974 -11.058  1.00  0.210          C  
ATOM  17463  O   VAL B1133     -14.931 -35.192 -11.981  1.00  0.210          O  
ATOM  17464  CB  VAL B1133     -16.387 -37.335 -10.447  1.00  0.320          C  
ATOM  17465  CG1 VAL B1133     -15.501 -37.277  -9.232  1.00  0.320          C  
ATOM  17466  CG2 VAL B1133     -17.568 -38.261 -10.216  1.00  0.320          C  
ATOM  17467  H   VAL B1133     -17.404 -36.295 -12.883  1.00  0.290          H  
ATOM  17468  HA  VAL B1133     -17.480 -35.533  -9.959  1.00  0.260          H  
ATOM  17469  HB  VAL B1133     -15.780 -37.719 -11.274  1.00  0.380          H  
ATOM  17470 1HG1 VAL B1133     -15.139 -38.280  -9.000  1.00  0.380          H  
ATOM  17471 2HG1 VAL B1133     -14.648 -36.624  -9.408  1.00  0.380          H  
ATOM  17472 3HG1 VAL B1133     -16.085 -36.897  -8.403  1.00  0.380          H  
ATOM  17473 1HG2 VAL B1133     -17.201 -39.257  -9.977  1.00  0.380          H  
ATOM  17474 2HG2 VAL B1133     -18.170 -37.880  -9.401  1.00  0.380          H  
ATOM  17475 3HG2 VAL B1133     -18.170 -38.316 -11.112  1.00  0.380          H  
ATOM  17476  N   THR B1134     -15.571 -33.938 -10.222  1.00  0.210          N  
ATOM  17477  CA  THR B1134     -14.457 -32.982 -10.340  1.00  0.200          C  
ATOM  17478  C   THR B1134     -13.594 -33.030  -9.084  1.00  0.190          C  
ATOM  17479  O   THR B1134     -14.105 -32.942  -7.973  1.00  0.200          O  
ATOM  17480  CB  THR B1134     -14.968 -31.531 -10.542  1.00  0.280          C  
ATOM  17481  OG1 THR B1134     -15.752 -31.459 -11.739  1.00  0.280          O  
ATOM  17482  CG2 THR B1134     -13.778 -30.525 -10.638  1.00  0.280          C  
ATOM  17483  H   THR B1134     -16.281 -33.792  -9.500  1.00  0.250          H  
ATOM  17484  HA  THR B1134     -13.831 -33.261 -11.181  1.00  0.240          H  
ATOM  17485  HB  THR B1134     -15.585 -31.258  -9.712  1.00  0.340          H  
ATOM  17486  HG1 THR B1134     -16.576 -31.931 -11.586  1.00  0.340          H  
ATOM  17487 1HG2 THR B1134     -14.170 -29.519 -10.779  1.00  0.340          H  
ATOM  17488 2HG2 THR B1134     -13.184 -30.546  -9.724  1.00  0.340          H  
ATOM  17489 3HG2 THR B1134     -13.142 -30.781 -11.479  1.00  0.340          H  
ATOM  17490  N   THR B1135     -12.285 -33.178  -9.237  1.00  0.190          N  
ATOM  17491  CA  THR B1135     -11.409 -33.236  -8.073  1.00  0.210          C  
ATOM  17492  C   THR B1135     -10.372 -32.109  -8.075  1.00  0.200          C  
ATOM  17493  O   THR B1135      -9.627 -31.900  -9.041  1.00  0.210          O  
ATOM  17494  CB  THR B1135     -10.704 -34.612  -7.976  1.00  0.290          C  
ATOM  17495  OG1 THR B1135     -11.698 -35.664  -7.884  1.00  0.290          O  
ATOM  17496  CG2 THR B1135      -9.842 -34.652  -6.721  1.00  0.290          C  
ATOM  17497  H   THR B1135     -11.892 -33.253 -10.167  1.00  0.230          H  
ATOM  17498  HA  THR B1135     -12.010 -33.114  -7.176  1.00  0.250          H  
ATOM  17499  HB  THR B1135     -10.086 -34.777  -8.855  1.00  0.340          H  
ATOM  17500  HG1 THR B1135     -12.094 -35.766  -8.756  1.00  0.340          H  
ATOM  17501 1HG2 THR B1135      -9.362 -35.624  -6.647  1.00  0.340          H  
ATOM  17502 2HG2 THR B1135      -9.072 -33.882  -6.753  1.00  0.340          H  
ATOM  17503 3HG2 THR B1135     -10.480 -34.490  -5.850  1.00  0.340          H  
ATOM  17504  N   VAL B1136     -10.316 -31.390  -6.960  1.00  0.200          N  
ATOM  17505  CA  VAL B1136      -9.384 -30.288  -6.782  1.00  0.220          C  
ATOM  17506  C   VAL B1136      -8.277 -30.730  -5.806  1.00  0.220          C  
ATOM  17507  O   VAL B1136      -8.561 -31.150  -4.680  1.00  0.210          O  
ATOM  17508  CB  VAL B1136     -10.135 -29.046  -6.237  1.00  0.300          C  
ATOM  17509  CG1 VAL B1136      -9.173 -27.907  -6.077  1.00  0.300          C  
ATOM  17510  CG2 VAL B1136     -11.289 -28.657  -7.181  1.00  0.300          C  
ATOM  17511  H   VAL B1136     -10.982 -31.622  -6.221  1.00  0.240          H  
ATOM  17512  HA  VAL B1136      -8.929 -30.037  -7.742  1.00  0.260          H  
ATOM  17513  HB  VAL B1136     -10.541 -29.281  -5.254  1.00  0.360          H  
ATOM  17514 1HG1 VAL B1136      -9.687 -27.032  -5.688  1.00  0.360          H  
ATOM  17515 2HG1 VAL B1136      -8.362 -28.175  -5.411  1.00  0.360          H  
ATOM  17516 3HG1 VAL B1136      -8.775 -27.695  -7.055  1.00  0.360          H  
ATOM  17517 1HG2 VAL B1136     -11.812 -27.789  -6.782  1.00  0.360          H  
ATOM  17518 2HG2 VAL B1136     -10.882 -28.417  -8.159  1.00  0.360          H  
ATOM  17519 3HG2 VAL B1136     -11.990 -29.488  -7.273  1.00  0.360          H  
ATOM  17520  N   THR B1137      -7.017 -30.658  -6.250  1.00  0.240          N  
ATOM  17521  CA  THR B1137      -5.858 -31.086  -5.449  1.00  0.250          C  
ATOM  17522  C   THR B1137      -5.143 -29.878  -4.871  1.00  0.260          C  
ATOM  17523  O   THR B1137      -4.782 -28.957  -5.615  1.00  0.310          O  
ATOM  17524  CB  THR B1137      -4.857 -31.911  -6.295  1.00  0.350          C  
ATOM  17525  OG1 THR B1137      -5.512 -33.084  -6.785  1.00  0.350          O  
ATOM  17526  CG2 THR B1137      -3.637 -32.323  -5.442  1.00  0.350          C  
ATOM  17527  H   THR B1137      -6.849 -30.292  -7.191  1.00  0.290          H  
ATOM  17528  HA  THR B1137      -6.207 -31.703  -4.618  1.00  0.300          H  
ATOM  17529  HB  THR B1137      -4.519 -31.313  -7.144  1.00  0.420          H  
ATOM  17530  HG1 THR B1137      -6.142 -32.819  -7.460  1.00  0.420          H  
ATOM  17531 1HG2 THR B1137      -2.953 -32.906  -6.043  1.00  0.420          H  
ATOM  17532 2HG2 THR B1137      -3.114 -31.441  -5.072  1.00  0.420          H  
ATOM  17533 3HG2 THR B1137      -3.976 -32.924  -4.596  1.00  0.420          H  
ATOM  17534  N   PHE B1138      -4.883 -29.916  -3.558  1.00  0.220          N  
ATOM  17535  CA  PHE B1138      -4.242 -28.816  -2.839  1.00  0.220          C  
ATOM  17536  C   PHE B1138      -2.832 -29.113  -2.344  1.00  0.220          C  
ATOM  17537  O   PHE B1138      -2.471 -30.258  -2.091  1.00  0.230          O  
ATOM  17538  CB  PHE B1138      -5.096 -28.447  -1.645  1.00  0.310          C  
ATOM  17539  CG  PHE B1138      -6.416 -27.946  -2.045  1.00  0.310          C  
ATOM  17540  CD1 PHE B1138      -7.472 -28.824  -2.244  1.00  0.310          C  
ATOM  17541  CD2 PHE B1138      -6.619 -26.606  -2.248  1.00  0.310          C  
ATOM  17542  CE1 PHE B1138      -8.686 -28.362  -2.636  1.00  0.310          C  
ATOM  17543  CE2 PHE B1138      -7.831 -26.150  -2.630  1.00  0.310          C  
ATOM  17544  CZ  PHE B1138      -8.872 -27.018  -2.826  1.00  0.310          C  
ATOM  17545  H   PHE B1138      -5.205 -30.727  -3.016  1.00  0.260          H  
ATOM  17546  HA  PHE B1138      -4.196 -27.971  -3.513  1.00  0.260          H  
ATOM  17547 1HB  PHE B1138      -5.221 -29.308  -1.022  1.00  0.370          H  
ATOM  17548 2HB  PHE B1138      -4.591 -27.679  -1.065  1.00  0.370          H  
ATOM  17549  HD1 PHE B1138      -7.322 -29.895  -2.097  1.00  0.370          H  
ATOM  17550  HD2 PHE B1138      -5.795 -25.896  -2.100  1.00  0.370          H  
ATOM  17551  HE1 PHE B1138      -9.493 -29.057  -2.802  1.00  0.370          H  
ATOM  17552  HE2 PHE B1138      -7.959 -25.100  -2.782  1.00  0.370          H  
ATOM  17553  HZ  PHE B1138      -9.832 -26.645  -3.137  1.00  0.370          H  
ATOM  17554  N   ARG B1139      -2.038 -28.065  -2.147  1.00  0.230          N  
ATOM  17555  CA  ARG B1139      -0.689 -28.228  -1.606  1.00  0.250          C  
ATOM  17556  C   ARG B1139      -0.740 -28.925  -0.240  1.00  0.250          C  
ATOM  17557  O   ARG B1139      -1.544 -28.512   0.608  1.00  0.260          O  
ATOM  17558  CB  ARG B1139      -0.013 -26.878  -1.395  1.00  0.340          C  
ATOM  17559  CG  ARG B1139       1.443 -26.919  -0.983  1.00  0.340          C  
ATOM  17560  CD  ARG B1139       2.011 -25.557  -0.792  1.00  0.340          C  
ATOM  17561  NE  ARG B1139       2.104 -24.797  -2.043  1.00  0.340          N  
ATOM  17562  CZ  ARG B1139       3.116 -24.885  -2.941  1.00  0.340          C  
ATOM  17563  NH1 ARG B1139       4.120 -25.721  -2.750  1.00  0.340          N  
ATOM  17564  NH2 ARG B1139       3.099 -24.121  -4.021  1.00  0.340          N  
ATOM  17565  H   ARG B1139      -2.393 -27.138  -2.414  1.00  0.280          H  
ATOM  17566  HA  ARG B1139      -0.111 -28.789  -2.328  1.00  0.300          H  
ATOM  17567 1HB  ARG B1139      -0.078 -26.297  -2.269  1.00  0.410          H  
ATOM  17568 2HB  ARG B1139      -0.534 -26.342  -0.606  1.00  0.410          H  
ATOM  17569 1HG  ARG B1139       1.543 -27.447  -0.036  1.00  0.410          H  
ATOM  17570 2HG  ARG B1139       2.017 -27.433  -1.751  1.00  0.410          H  
ATOM  17571 1HD  ARG B1139       1.357 -25.005  -0.115  1.00  0.410          H  
ATOM  17572 2HD  ARG B1139       3.001 -25.626  -0.347  1.00  0.410          H  
ATOM  17573  HE  ARG B1139       1.369 -24.127  -2.236  1.00  0.410          H  
ATOM  17574 1HH1 ARG B1139       4.146 -26.307  -1.930  1.00  0.410          H  
ATOM  17575 2HH1 ARG B1139       4.868 -25.777  -3.426  1.00  0.410          H  
ATOM  17576 1HH2 ARG B1139       2.335 -23.476  -4.170  1.00  0.410          H  
ATOM  17577 2HH2 ARG B1139       3.848 -24.178  -4.696  1.00  0.410          H  
ATOM  17578  N   PRO B1140       0.107 -29.942   0.042  1.00  0.250          N  
ATOM  17579  CA  PRO B1140       0.163 -30.618   1.323  1.00  0.270          C  
ATOM  17580  C   PRO B1140       0.318 -29.567   2.396  1.00  0.380          C  
ATOM  17581  O   PRO B1140       1.095 -28.634   2.234  1.00  1.100          O  
ATOM  17582  CB  PRO B1140       1.415 -31.493   1.194  1.00  0.410          C  
ATOM  17583  CG  PRO B1140       1.517 -31.781  -0.283  1.00  0.410          C  
ATOM  17584  CD  PRO B1140       1.052 -30.491  -0.966  1.00  0.410          C  
ATOM  17585  HA  PRO B1140      -0.738 -31.216   1.479  1.00  0.320          H  
ATOM  17586 1HB  PRO B1140       2.293 -30.955   1.590  1.00  0.490          H  
ATOM  17587 2HB  PRO B1140       1.303 -32.410   1.799  1.00  0.490          H  
ATOM  17588 1HG  PRO B1140       2.553 -32.050  -0.537  1.00  0.490          H  
ATOM  17589 2HG  PRO B1140       0.906 -32.657  -0.531  1.00  0.490          H  
ATOM  17590 1HD  PRO B1140       1.899 -29.817  -1.132  1.00  0.490          H  
ATOM  17591 2HD  PRO B1140       0.537 -30.768  -1.894  1.00  0.490          H  
ATOM  17592  N   GLY B1141      -0.415 -29.710   3.484  1.00  0.530          N  
ATOM  17593  CA  GLY B1141      -0.371 -28.721   4.551  1.00  0.440          C  
ATOM  17594  C   GLY B1141      -1.607 -27.814   4.531  1.00  0.350          C  
ATOM  17595  O   GLY B1141      -1.972 -27.240   5.559  1.00  0.370          O  
ATOM  17596  H   GLY B1141      -1.016 -30.515   3.596  1.00  0.640          H  
ATOM  17597 1HA  GLY B1141      -0.310 -29.231   5.512  1.00  0.530          H  
ATOM  17598 2HA  GLY B1141       0.528 -28.115   4.454  1.00  0.530          H  
ATOM  17599  N   THR B1142      -2.252 -27.676   3.365  1.00  0.280          N  
ATOM  17600  CA  THR B1142      -3.444 -26.837   3.238  1.00  0.260          C  
ATOM  17601  C   THR B1142      -4.555 -27.354   4.125  1.00  0.260          C  
ATOM  17602  O   THR B1142      -4.854 -28.545   4.126  1.00  0.280          O  
ATOM  17603  CB  THR B1142      -3.932 -26.759   1.767  1.00  0.370          C  
ATOM  17604  OG1 THR B1142      -2.896 -26.205   0.974  1.00  0.370          O  
ATOM  17605  CG2 THR B1142      -5.198 -25.896   1.620  1.00  0.370          C  
ATOM  17606  H   THR B1142      -1.914 -28.154   2.527  1.00  0.340          H  
ATOM  17607  HA  THR B1142      -3.194 -25.829   3.566  1.00  0.310          H  
ATOM  17608  HB  THR B1142      -4.143 -27.754   1.407  1.00  0.450          H  
ATOM  17609  HG1 THR B1142      -2.205 -26.897   0.863  1.00  0.450          H  
ATOM  17610 1HG2 THR B1142      -5.493 -25.866   0.572  1.00  0.450          H  
ATOM  17611 2HG2 THR B1142      -6.012 -26.320   2.203  1.00  0.450          H  
ATOM  17612 3HG2 THR B1142      -4.994 -24.885   1.965  1.00  0.450          H  
ATOM  17613  N   ASP B1143      -5.179 -26.460   4.883  1.00  0.280          N  
ATOM  17614  CA  ASP B1143      -6.272 -26.852   5.750  1.00  0.280          C  
ATOM  17615  C   ASP B1143      -7.460 -27.362   4.910  1.00  0.250          C  
ATOM  17616  O   ASP B1143      -7.957 -26.597   4.071  1.00  0.240          O  
ATOM  17617  CB  ASP B1143      -6.707 -25.678   6.620  1.00  0.390          C  
ATOM  17618  CG  ASP B1143      -7.760 -26.075   7.602  1.00  0.390          C  
ATOM  17619  OD1 ASP B1143      -8.880 -26.349   7.164  1.00  0.390          O  
ATOM  17620  OD2 ASP B1143      -7.465 -26.141   8.777  1.00  0.390          O  
ATOM  17621  H   ASP B1143      -4.877 -25.496   4.860  1.00  0.340          H  
ATOM  17622  HA  ASP B1143      -5.898 -27.604   6.429  1.00  0.340          H  
ATOM  17623 1HB  ASP B1143      -5.844 -25.287   7.164  1.00  0.470          H  
ATOM  17624 2HB  ASP B1143      -7.078 -24.881   5.993  1.00  0.470          H  
ATOM  17625  N   PRO B1144      -7.903 -28.637   5.076  1.00  0.250          N  
ATOM  17626  CA  PRO B1144      -8.994 -29.268   4.350  1.00  0.230          C  
ATOM  17627  C   PRO B1144     -10.347 -28.576   4.477  1.00  0.240          C  
ATOM  17628  O   PRO B1144     -11.168 -28.699   3.564  1.00  0.240          O  
ATOM  17629  CB  PRO B1144      -9.085 -30.657   5.007  1.00  0.350          C  
ATOM  17630  CG  PRO B1144      -7.721 -30.919   5.570  1.00  0.350          C  
ATOM  17631  CD  PRO B1144      -7.223 -29.567   6.028  1.00  0.350          C  
ATOM  17632  HA  PRO B1144      -8.704 -29.359   3.294  1.00  0.280          H  
ATOM  17633 1HB  PRO B1144      -9.867 -30.648   5.786  1.00  0.410          H  
ATOM  17634 2HB  PRO B1144      -9.388 -31.406   4.262  1.00  0.410          H  
ATOM  17635 1HG  PRO B1144      -7.785 -31.658   6.389  1.00  0.410          H  
ATOM  17636 2HG  PRO B1144      -7.069 -31.357   4.798  1.00  0.410          H  
ATOM  17637 1HD  PRO B1144      -7.516 -29.350   7.070  1.00  0.410          H  
ATOM  17638 2HD  PRO B1144      -6.137 -29.595   5.885  1.00  0.410          H  
ATOM  17639  N   ASP B1145     -10.580 -27.802   5.549  1.00  0.250          N  
ATOM  17640  CA  ASP B1145     -11.872 -27.161   5.689  1.00  0.270          C  
ATOM  17641  C   ASP B1145     -11.833 -25.873   4.943  1.00  0.220          C  
ATOM  17642  O   ASP B1145     -12.802 -25.497   4.284  1.00  0.240          O  
ATOM  17643  CB  ASP B1145     -12.232 -26.943   7.159  1.00  0.370          C  
ATOM  17644  CG  ASP B1145     -12.511 -28.257   7.880  1.00  0.370          C  
ATOM  17645  OD1 ASP B1145     -13.445 -28.937   7.466  1.00  0.370          O  
ATOM  17646  OD2 ASP B1145     -11.823 -28.588   8.807  1.00  0.370          O  
ATOM  17647  H   ASP B1145      -9.897 -27.623   6.300  1.00  0.300          H  
ATOM  17648  HA  ASP B1145     -12.636 -27.794   5.242  1.00  0.320          H  
ATOM  17649 1HB  ASP B1145     -11.399 -26.436   7.660  1.00  0.440          H  
ATOM  17650 2HB  ASP B1145     -13.106 -26.298   7.234  1.00  0.440          H  
ATOM  17651  N   GLN B1146     -10.694 -25.200   4.990  1.00  0.210          N  
ATOM  17652  CA  GLN B1146     -10.623 -23.963   4.239  1.00  0.200          C  
ATOM  17653  C   GLN B1146     -10.777 -24.318   2.764  1.00  0.190          C  
ATOM  17654  O   GLN B1146     -11.442 -23.601   2.010  1.00  0.190          O  
ATOM  17655  CB  GLN B1146      -9.313 -23.225   4.492  1.00  0.280          C  
ATOM  17656  CG  GLN B1146      -9.204 -22.663   5.891  1.00  0.280          C  
ATOM  17657  CD  GLN B1146      -7.890 -21.987   6.141  1.00  0.280          C  
ATOM  17658  OE1 GLN B1146      -6.892 -22.285   5.475  1.00  0.280          O  
ATOM  17659  NE2 GLN B1146      -7.886 -21.061   7.088  1.00  0.280          N  
ATOM  17660  H   GLN B1146      -9.926 -25.554   5.589  1.00  0.250          H  
ATOM  17661  HA  GLN B1146     -11.453 -23.319   4.528  1.00  0.240          H  
ATOM  17662 1HB  GLN B1146      -8.480 -23.906   4.322  1.00  0.340          H  
ATOM  17663 2HB  GLN B1146      -9.213 -22.401   3.787  1.00  0.340          H  
ATOM  17664 1HG  GLN B1146      -9.997 -21.932   6.037  1.00  0.340          H  
ATOM  17665 2HG  GLN B1146      -9.313 -23.480   6.606  1.00  0.340          H  
ATOM  17666 1HE2 GLN B1146      -7.055 -20.545   7.305  1.00  0.340          H  
ATOM  17667 2HE2 GLN B1146      -8.725 -20.848   7.590  1.00  0.340          H  
ATOM  17668  N   ALA B1147     -10.167 -25.448   2.367  1.00  0.200          N  
ATOM  17669  CA  ALA B1147     -10.215 -25.942   1.005  1.00  0.200          C  
ATOM  17670  C   ALA B1147     -11.637 -26.296   0.556  1.00  0.190          C  
ATOM  17671  O   ALA B1147     -12.078 -25.867  -0.515  1.00  0.190          O  
ATOM  17672  CB  ALA B1147      -9.327 -27.165   0.894  1.00  0.280          C  
ATOM  17673  H   ALA B1147      -9.614 -25.965   3.058  1.00  0.240          H  
ATOM  17674  HA  ALA B1147      -9.836 -25.172   0.356  1.00  0.240          H  
ATOM  17675 1HB  ALA B1147      -9.333 -27.519  -0.109  1.00  0.340          H  
ATOM  17676 2HB  ALA B1147      -8.311 -26.908   1.187  1.00  0.340          H  
ATOM  17677 3HB  ALA B1147      -9.702 -27.942   1.545  1.00  0.340          H  
ATOM  17678  N   GLN B1148     -12.390 -27.037   1.385  1.00  0.210          N  
ATOM  17679  CA  GLN B1148     -13.747 -27.430   1.001  1.00  0.220          C  
ATOM  17680  C   GLN B1148     -14.623 -26.225   0.800  1.00  0.230          C  
ATOM  17681  O   GLN B1148     -15.452 -26.181  -0.118  1.00  0.250          O  
ATOM  17682  CB  GLN B1148     -14.418 -28.299   2.071  1.00  0.300          C  
ATOM  17683  CG  GLN B1148     -15.833 -28.866   1.665  1.00  0.300          C  
ATOM  17684  CD  GLN B1148     -16.556 -29.623   2.799  1.00  0.300          C  
ATOM  17685  OE1 GLN B1148     -16.315 -29.367   3.984  1.00  0.300          O  
ATOM  17686  NE2 GLN B1148     -17.451 -30.556   2.470  1.00  0.300          N  
ATOM  17687  H   GLN B1148     -11.997 -27.394   2.263  1.00  0.250          H  
ATOM  17688  HA  GLN B1148     -13.702 -27.979   0.067  1.00  0.260          H  
ATOM  17689 1HB  GLN B1148     -13.768 -29.114   2.294  1.00  0.360          H  
ATOM  17690 2HB  GLN B1148     -14.528 -27.720   2.991  1.00  0.360          H  
ATOM  17691 1HG  GLN B1148     -16.484 -28.058   1.332  1.00  0.360          H  
ATOM  17692 2HG  GLN B1148     -15.678 -29.576   0.858  1.00  0.360          H  
ATOM  17693 1HE2 GLN B1148     -17.937 -31.051   3.184  1.00  0.360          H  
ATOM  17694 2HE2 GLN B1148     -17.688 -30.787   1.507  1.00  0.360          H  
ATOM  17695  N   VAL B1149     -14.493 -25.273   1.714  1.00  0.230          N  
ATOM  17696  CA  VAL B1149     -15.337 -24.111   1.702  1.00  0.280          C  
ATOM  17697  C   VAL B1149     -15.001 -23.194   0.548  1.00  0.270          C  
ATOM  17698  O   VAL B1149     -15.910 -22.742  -0.151  1.00  0.290          O  
ATOM  17699  CB  VAL B1149     -15.245 -23.394   3.042  1.00  0.370          C  
ATOM  17700  CG1 VAL B1149     -16.033 -22.100   3.004  1.00  0.370          C  
ATOM  17701  CG2 VAL B1149     -15.768 -24.321   4.115  1.00  0.370          C  
ATOM  17702  H   VAL B1149     -13.796 -25.382   2.462  1.00  0.280          H  
ATOM  17703  HA  VAL B1149     -16.367 -24.445   1.582  1.00  0.340          H  
ATOM  17704  HB  VAL B1149     -14.197 -23.157   3.253  1.00  0.450          H  
ATOM  17705 1HG1 VAL B1149     -15.956 -21.638   3.968  1.00  0.450          H  
ATOM  17706 2HG1 VAL B1149     -15.641 -21.430   2.241  1.00  0.450          H  
ATOM  17707 3HG1 VAL B1149     -17.083 -22.315   2.789  1.00  0.450          H  
ATOM  17708 1HG2 VAL B1149     -15.674 -23.839   5.076  1.00  0.450          H  
ATOM  17709 2HG2 VAL B1149     -16.804 -24.551   3.909  1.00  0.450          H  
ATOM  17710 3HG2 VAL B1149     -15.198 -25.241   4.130  1.00  0.450          H  
ATOM  17711  N   GLN B1150     -13.715 -22.895   0.316  1.00  0.250          N  
ATOM  17712  CA  GLN B1150     -13.448 -22.005  -0.794  1.00  0.270          C  
ATOM  17713  C   GLN B1150     -13.911 -22.630  -2.112  1.00  0.270          C  
ATOM  17714  O   GLN B1150     -14.355 -21.897  -2.988  1.00  0.350          O  
ATOM  17715  CB  GLN B1150     -11.967 -21.593  -0.852  1.00  0.370          C  
ATOM  17716  CG  GLN B1150     -11.023 -22.678  -1.219  1.00  0.370          C  
ATOM  17717  CD  GLN B1150      -9.553 -22.241  -1.211  1.00  0.370          C  
ATOM  17718  OE1 GLN B1150      -9.216 -21.048  -1.350  1.00  0.370          O  
ATOM  17719  NE2 GLN B1150      -8.669 -23.233  -1.083  1.00  0.370          N  
ATOM  17720  H   GLN B1150     -12.957 -23.259   0.904  1.00  0.300          H  
ATOM  17721  HA  GLN B1150     -14.024 -21.096  -0.639  1.00  0.320          H  
ATOM  17722 1HB  GLN B1150     -11.836 -20.789  -1.566  1.00  0.440          H  
ATOM  17723 2HB  GLN B1150     -11.665 -21.218   0.128  1.00  0.440          H  
ATOM  17724 1HG  GLN B1150     -11.144 -23.475  -0.515  1.00  0.440          H  
ATOM  17725 2HG  GLN B1150     -11.265 -23.029  -2.213  1.00  0.440          H  
ATOM  17726 1HE2 GLN B1150      -7.651 -23.078  -1.126  1.00  0.440          H  
ATOM  17727 2HE2 GLN B1150      -8.995 -24.170  -0.989  1.00  0.440          H  
ATOM  17728  N   VAL B1151     -13.901 -23.972  -2.233  1.00  0.230          N  
ATOM  17729  CA  VAL B1151     -14.415 -24.597  -3.445  1.00  0.220          C  
ATOM  17730  C   VAL B1151     -15.942 -24.459  -3.491  1.00  0.240          C  
ATOM  17731  O   VAL B1151     -16.491 -24.052  -4.518  1.00  0.260          O  
ATOM  17732  CB  VAL B1151     -13.973 -26.073  -3.581  1.00  0.310          C  
ATOM  17733  CG1 VAL B1151     -14.687 -26.756  -4.784  1.00  0.310          C  
ATOM  17734  CG2 VAL B1151     -12.450 -26.123  -3.805  1.00  0.310          C  
ATOM  17735  H   VAL B1151     -13.480 -24.548  -1.493  1.00  0.280          H  
ATOM  17736  HA  VAL B1151     -14.003 -24.062  -4.300  1.00  0.260          H  
ATOM  17737  HB  VAL B1151     -14.234 -26.609  -2.665  1.00  0.370          H  
ATOM  17738 1HG1 VAL B1151     -14.356 -27.792  -4.857  1.00  0.370          H  
ATOM  17739 2HG1 VAL B1151     -15.768 -26.742  -4.640  1.00  0.370          H  
ATOM  17740 3HG1 VAL B1151     -14.439 -26.230  -5.709  1.00  0.370          H  
ATOM  17741 1HG2 VAL B1151     -12.129 -27.162  -3.888  1.00  0.370          H  
ATOM  17742 2HG2 VAL B1151     -12.196 -25.588  -4.721  1.00  0.370          H  
ATOM  17743 3HG2 VAL B1151     -11.949 -25.654  -2.966  1.00  0.370          H  
ATOM  17744  N   GLN B1152     -16.644 -24.740  -2.384  1.00  0.240          N  
ATOM  17745  CA  GLN B1152     -18.102 -24.623  -2.402  1.00  0.250          C  
ATOM  17746  C   GLN B1152     -18.563 -23.207  -2.711  1.00  0.260          C  
ATOM  17747  O   GLN B1152     -19.581 -23.020  -3.381  1.00  0.280          O  
ATOM  17748  CB  GLN B1152     -18.738 -25.104  -1.102  1.00  0.350          C  
ATOM  17749  CG  GLN B1152     -20.294 -25.046  -1.104  1.00  0.350          C  
ATOM  17750  CD  GLN B1152     -20.928 -25.909  -2.198  1.00  0.350          C  
ATOM  17751  OE1 GLN B1152     -20.334 -26.907  -2.621  1.00  0.350          O  
ATOM  17752  NE2 GLN B1152     -22.133 -25.540  -2.638  1.00  0.350          N  
ATOM  17753  H   GLN B1152     -16.166 -25.069  -1.538  1.00  0.290          H  
ATOM  17754  HA  GLN B1152     -18.463 -25.271  -3.194  1.00  0.300          H  
ATOM  17755 1HB  GLN B1152     -18.426 -26.130  -0.901  1.00  0.420          H  
ATOM  17756 2HB  GLN B1152     -18.374 -24.488  -0.274  1.00  0.420          H  
ATOM  17757 1HG  GLN B1152     -20.646 -25.418  -0.140  1.00  0.420          H  
ATOM  17758 2HG  GLN B1152     -20.626 -24.016  -1.238  1.00  0.420          H  
ATOM  17759 1HE2 GLN B1152     -22.619 -26.087  -3.339  1.00  0.420          H  
ATOM  17760 2HE2 GLN B1152     -22.586 -24.734  -2.253  1.00  0.420          H  
ATOM  17761  N   ASN B1153     -17.801 -22.207  -2.279  1.00  0.270          N  
ATOM  17762  CA  ASN B1153     -18.132 -20.816  -2.559  1.00  0.300          C  
ATOM  17763  C   ASN B1153     -18.151 -20.533  -4.069  1.00  0.310          C  
ATOM  17764  O   ASN B1153     -18.777 -19.570  -4.516  1.00  0.450          O  
ATOM  17765  CB  ASN B1153     -17.135 -19.870  -1.909  1.00  0.410          C  
ATOM  17766  CG  ASN B1153     -17.260 -19.708  -0.419  1.00  0.410          C  
ATOM  17767  OD1 ASN B1153     -18.295 -19.969   0.208  1.00  0.410          O  
ATOM  17768  ND2 ASN B1153     -16.186 -19.248   0.163  1.00  0.410          N  
ATOM  17769  H   ASN B1153     -16.997 -22.428  -1.681  1.00  0.320          H  
ATOM  17770  HA  ASN B1153     -19.129 -20.613  -2.170  1.00  0.360          H  
ATOM  17771 1HB  ASN B1153     -16.132 -20.229  -2.123  1.00  0.490          H  
ATOM  17772 2HB  ASN B1153     -17.225 -18.888  -2.372  1.00  0.490          H  
ATOM  17773 1HD2 ASN B1153     -16.175 -19.081   1.144  1.00  0.490          H  
ATOM  17774 2HD2 ASN B1153     -15.374 -19.053  -0.383  1.00  0.490          H  
ATOM  17775  N   ARG B1154     -17.426 -21.340  -4.859  1.00  0.260          N  
ATOM  17776  CA  ARG B1154     -17.343 -21.162  -6.300  1.00  0.270          C  
ATOM  17777  C   ARG B1154     -18.442 -21.964  -6.957  1.00  0.250          C  
ATOM  17778  O   ARG B1154     -19.120 -21.477  -7.871  1.00  0.260          O  
ATOM  17779  CB  ARG B1154     -16.000 -21.621  -6.835  1.00  0.370          C  
ATOM  17780  CG  ARG B1154     -14.923 -20.581  -6.758  1.00  0.370          C  
ATOM  17781  CD  ARG B1154     -14.415 -20.415  -5.454  1.00  0.370          C  
ATOM  17782  NE  ARG B1154     -13.478 -19.406  -5.435  1.00  0.370          N  
ATOM  17783  CZ  ARG B1154     -13.027 -18.787  -4.372  1.00  0.370          C  
ATOM  17784  NH1 ARG B1154     -13.423 -19.102  -3.165  1.00  0.370          N  
ATOM  17785  NH2 ARG B1154     -12.177 -17.863  -4.598  1.00  0.370          N  
ATOM  17786  H   ARG B1154     -16.967 -22.157  -4.456  1.00  0.310          H  
ATOM  17787  HA  ARG B1154     -17.481 -20.108  -6.537  1.00  0.320          H  
ATOM  17788 1HB  ARG B1154     -15.655 -22.486  -6.279  1.00  0.450          H  
ATOM  17789 2HB  ARG B1154     -16.104 -21.926  -7.875  1.00  0.450          H  
ATOM  17790 1HG  ARG B1154     -14.078 -20.870  -7.344  1.00  0.450          H  
ATOM  17791 2HG  ARG B1154     -15.301 -19.624  -7.111  1.00  0.450          H  
ATOM  17792 1HD  ARG B1154     -15.175 -20.178  -4.742  1.00  0.450          H  
ATOM  17793 2HD  ARG B1154     -13.909 -21.336  -5.201  1.00  0.450          H  
ATOM  17794  HE  ARG B1154     -13.068 -19.124  -6.327  1.00  0.450          H  
ATOM  17795 1HH1 ARG B1154     -14.062 -19.895  -3.041  1.00  0.450          H  
ATOM  17796 2HH1 ARG B1154     -13.040 -18.624  -2.365  1.00  0.450          H  
ATOM  17797 1HH2 ARG B1154     -11.911 -17.727  -5.582  1.00  0.450          H  
ATOM  17798 2HH2 ARG B1154     -11.755 -17.337  -3.849  1.00  0.450          H  
ATOM  17799  N   VAL B1155     -18.670 -23.168  -6.425  1.00  0.230          N  
ATOM  17800  CA  VAL B1155     -19.691 -24.069  -6.939  1.00  0.220          C  
ATOM  17801  C   VAL B1155     -21.033 -23.383  -6.837  1.00  0.200          C  
ATOM  17802  O   VAL B1155     -21.817 -23.411  -7.782  1.00  0.210          O  
ATOM  17803  CB  VAL B1155     -19.722 -25.399  -6.149  1.00  0.310          C  
ATOM  17804  CG1 VAL B1155     -20.945 -26.241  -6.532  1.00  0.310          C  
ATOM  17805  CG2 VAL B1155     -18.443 -26.191  -6.434  1.00  0.310          C  
ATOM  17806  H   VAL B1155     -18.062 -23.477  -5.662  1.00  0.280          H  
ATOM  17807  HA  VAL B1155     -19.477 -24.285  -7.986  1.00  0.260          H  
ATOM  17808  HB  VAL B1155     -19.793 -25.179  -5.089  1.00  0.370          H  
ATOM  17809 1HG1 VAL B1155     -20.936 -27.166  -5.949  1.00  0.370          H  
ATOM  17810 2HG1 VAL B1155     -21.869 -25.701  -6.313  1.00  0.370          H  
ATOM  17811 3HG1 VAL B1155     -20.919 -26.479  -7.572  1.00  0.370          H  
ATOM  17812 1HG2 VAL B1155     -18.460 -27.121  -5.862  1.00  0.370          H  
ATOM  17813 2HG2 VAL B1155     -18.381 -26.418  -7.497  1.00  0.370          H  
ATOM  17814 3HG2 VAL B1155     -17.580 -25.607  -6.145  1.00  0.370          H  
ATOM  17815  N   ALA B1156     -21.258 -22.717  -5.712  1.00  0.190          N  
ATOM  17816  CA  ALA B1156     -22.482 -21.994  -5.435  1.00  0.190          C  
ATOM  17817  C   ALA B1156     -22.787 -20.928  -6.490  1.00  0.180          C  
ATOM  17818  O   ALA B1156     -23.949 -20.569  -6.680  1.00  0.230          O  
ATOM  17819  CB  ALA B1156     -22.376 -21.341  -4.073  1.00  0.270          C  
ATOM  17820  H   ALA B1156     -20.550 -22.760  -4.974  1.00  0.230          H  
ATOM  17821  HA  ALA B1156     -23.304 -22.710  -5.430  1.00  0.230          H  
ATOM  17822 1HB  ALA B1156     -23.306 -20.822  -3.844  1.00  0.320          H  
ATOM  17823 2HB  ALA B1156     -22.186 -22.109  -3.321  1.00  0.320          H  
ATOM  17824 3HB  ALA B1156     -21.548 -20.629  -4.080  1.00  0.320          H  
ATOM  17825  N   GLN B1157     -21.767 -20.366  -7.147  1.00  0.190          N  
ATOM  17826  CA  GLN B1157     -22.034 -19.360  -8.147  1.00  0.220          C  
ATOM  17827  C   GLN B1157     -22.413 -20.089  -9.416  1.00  0.200          C  
ATOM  17828  O   GLN B1157     -23.385 -19.729 -10.086  1.00  0.230          O  
ATOM  17829  CB  GLN B1157     -20.825 -18.480  -8.406  1.00  0.300          C  
ATOM  17830  CG  GLN B1157     -21.123 -17.344  -9.335  1.00  0.300          C  
ATOM  17831  CD  GLN B1157     -19.949 -16.502  -9.570  1.00  0.300          C  
ATOM  17832  OE1 GLN B1157     -19.147 -16.747 -10.479  1.00  0.300          O  
ATOM  17833  NE2 GLN B1157     -19.811 -15.502  -8.748  1.00  0.300          N  
ATOM  17834  H   GLN B1157     -20.807 -20.681  -7.019  1.00  0.230          H  
ATOM  17835  HA  GLN B1157     -22.873 -18.743  -7.827  1.00  0.260          H  
ATOM  17836 1HB  GLN B1157     -20.462 -18.070  -7.463  1.00  0.360          H  
ATOM  17837 2HB  GLN B1157     -20.020 -19.079  -8.835  1.00  0.360          H  
ATOM  17838 1HG  GLN B1157     -21.463 -17.730 -10.294  1.00  0.360          H  
ATOM  17839 2HG  GLN B1157     -21.897 -16.718  -8.887  1.00  0.360          H  
ATOM  17840 1HE2 GLN B1157     -19.040 -14.859  -8.851  1.00  0.360          H  
ATOM  17841 2HE2 GLN B1157     -20.484 -15.349  -7.993  1.00  0.360          H  
ATOM  17842  N   ALA B1158     -21.659 -21.162  -9.716  1.00  0.190          N  
ATOM  17843  CA  ALA B1158     -21.867 -21.978 -10.912  1.00  0.200          C  
ATOM  17844  C   ALA B1158     -23.269 -22.544 -10.931  1.00  0.180          C  
ATOM  17845  O   ALA B1158     -23.892 -22.593 -11.991  1.00  0.210          O  
ATOM  17846  CB  ALA B1158     -20.880 -23.117 -10.980  1.00  0.280          C  
ATOM  17847  H   ALA B1158     -20.870 -21.382  -9.100  1.00  0.230          H  
ATOM  17848  HA  ALA B1158     -21.739 -21.339 -11.785  1.00  0.240          H  
ATOM  17849 1HB  ALA B1158     -21.052 -23.700 -11.886  1.00  0.330          H  
ATOM  17850 2HB  ALA B1158     -19.875 -22.731 -10.986  1.00  0.330          H  
ATOM  17851 3HB  ALA B1158     -21.024 -23.736 -10.114  1.00  0.330          H  
ATOM  17852  N   GLU B1159     -23.822 -22.847  -9.748  1.00  0.170          N  
ATOM  17853  CA  GLU B1159     -25.159 -23.416  -9.636  1.00  0.190          C  
ATOM  17854  C   GLU B1159     -26.196 -22.601 -10.382  1.00  0.190          C  
ATOM  17855  O   GLU B1159     -27.130 -23.173 -10.937  1.00  0.220          O  
ATOM  17856  CB  GLU B1159     -25.595 -23.577  -8.173  1.00  0.260          C  
ATOM  17857  CG  GLU B1159     -24.927 -24.735  -7.409  1.00  0.260          C  
ATOM  17858  CD  GLU B1159     -25.325 -24.791  -5.945  1.00  0.260          C  
ATOM  17859  OE1 GLU B1159     -25.985 -23.885  -5.501  1.00  0.260          O  
ATOM  17860  OE2 GLU B1159     -24.980 -25.736  -5.274  1.00  0.260          O  
ATOM  17861  H   GLU B1159     -23.229 -22.787  -8.913  1.00  0.200          H  
ATOM  17862  HA  GLU B1159     -25.141 -24.396 -10.066  1.00  0.230          H  
ATOM  17863 1HB  GLU B1159     -25.376 -22.655  -7.632  1.00  0.310          H  
ATOM  17864 2HB  GLU B1159     -26.673 -23.729  -8.134  1.00  0.310          H  
ATOM  17865 1HG  GLU B1159     -25.227 -25.661  -7.883  1.00  0.310          H  
ATOM  17866 2HG  GLU B1159     -23.861 -24.658  -7.493  1.00  0.310          H  
ATOM  17867  N   ALA B1160     -26.031 -21.285 -10.473  1.00  0.210          N  
ATOM  17868  CA  ALA B1160     -27.002 -20.435 -11.145  1.00  0.260          C  
ATOM  17869  C   ALA B1160     -27.223 -20.822 -12.607  1.00  0.240          C  
ATOM  17870  O   ALA B1160     -28.284 -20.541 -13.184  1.00  0.250          O  
ATOM  17871  CB  ALA B1160     -26.527 -19.005 -11.107  1.00  0.340          C  
ATOM  17872  H   ALA B1160     -25.204 -20.828 -10.070  1.00  0.250          H  
ATOM  17873  HA  ALA B1160     -27.951 -20.525 -10.619  1.00  0.310          H  
ATOM  17874 1HB  ALA B1160     -27.256 -18.400 -11.585  1.00  0.410          H  
ATOM  17875 2HB  ALA B1160     -26.393 -18.683 -10.077  1.00  0.410          H  
ATOM  17876 3HB  ALA B1160     -25.579 -18.919 -11.637  1.00  0.410          H  
ATOM  17877  N   ARG B1161     -26.193 -21.401 -13.220  1.00  0.240          N  
ATOM  17878  CA  ARG B1161     -26.191 -21.763 -14.620  1.00  0.270          C  
ATOM  17879  C   ARG B1161     -26.392 -23.252 -14.875  1.00  0.250          C  
ATOM  17880  O   ARG B1161     -26.309 -23.685 -16.025  1.00  0.250          O  
ATOM  17881  CB  ARG B1161     -24.862 -21.355 -15.224  1.00  0.370          C  
ATOM  17882  CG  ARG B1161     -24.603 -19.859 -15.248  1.00  0.370          C  
ATOM  17883  CD  ARG B1161     -23.202 -19.568 -15.618  1.00  0.370          C  
ATOM  17884  NE  ARG B1161     -22.881 -19.936 -17.002  1.00  0.370          N  
ATOM  17885  CZ  ARG B1161     -21.638 -20.138 -17.480  1.00  0.370          C  
ATOM  17886  NH1 ARG B1161     -20.562 -20.045 -16.718  1.00  0.370          N  
ATOM  17887  NH2 ARG B1161     -21.522 -20.436 -18.732  1.00  0.370          N  
ATOM  17888  H   ARG B1161     -25.368 -21.652 -12.667  1.00  0.290          H  
ATOM  17889  HA  ARG B1161     -26.991 -21.214 -15.114  1.00  0.320          H  
ATOM  17890 1HB  ARG B1161     -24.056 -21.823 -14.655  1.00  0.440          H  
ATOM  17891 2HB  ARG B1161     -24.794 -21.723 -16.248  1.00  0.440          H  
ATOM  17892 1HG  ARG B1161     -25.258 -19.388 -15.981  1.00  0.440          H  
ATOM  17893 2HG  ARG B1161     -24.797 -19.431 -14.262  1.00  0.440          H  
ATOM  17894 1HD  ARG B1161     -23.024 -18.500 -15.499  1.00  0.440          H  
ATOM  17895 2HD  ARG B1161     -22.547 -20.125 -14.949  1.00  0.440          H  
ATOM  17896  HE  ARG B1161     -23.652 -20.035 -17.703  1.00  0.440          H  
ATOM  17897 1HH1 ARG B1161     -20.640 -19.812 -15.742  1.00  0.440          H  
ATOM  17898 2HH1 ARG B1161     -19.627 -20.231 -17.129  1.00  0.440          H  
ATOM  17899 1HH2 ARG B1161     -22.401 -20.490 -19.283  1.00  0.440          H  
ATOM  17900 2HH2 ARG B1161     -20.597 -20.585 -19.128  1.00  0.440          H  
ATOM  17901  N   LEU B1162     -26.630 -24.043 -13.836  1.00  0.240          N  
ATOM  17902  CA  LEU B1162     -26.742 -25.473 -14.063  1.00  0.240          C  
ATOM  17903  C   LEU B1162     -28.206 -25.802 -14.327  1.00  0.270          C  
ATOM  17904  O   LEU B1162     -29.060 -25.017 -13.921  1.00  0.310          O  
ATOM  17905  CB  LEU B1162     -26.180 -26.244 -12.860  1.00  0.340          C  
ATOM  17906  CG  LEU B1162     -24.697 -25.934 -12.504  1.00  0.340          C  
ATOM  17907  CD1 LEU B1162     -24.311 -26.712 -11.344  1.00  0.340          C  
ATOM  17908  CD2 LEU B1162     -23.784 -26.255 -13.600  1.00  0.340          C  
ATOM  17909  H   LEU B1162     -26.737 -23.651 -12.895  1.00  0.290          H  
ATOM  17910  HA  LEU B1162     -26.151 -25.704 -14.931  1.00  0.290          H  
ATOM  17911 1HB  LEU B1162     -26.771 -25.979 -11.987  1.00  0.400          H  
ATOM  17912 2HB  LEU B1162     -26.273 -27.310 -13.027  1.00  0.400          H  
ATOM  17913  HG  LEU B1162     -24.614 -24.893 -12.270  1.00  0.400          H  
ATOM  17914 1HD1 LEU B1162     -23.288 -26.471 -11.078  1.00  0.400          H  
ATOM  17915 2HD1 LEU B1162     -24.962 -26.497 -10.513  1.00  0.400          H  
ATOM  17916 3HD1 LEU B1162     -24.384 -27.762 -11.603  1.00  0.400          H  
ATOM  17917 1HD2 LEU B1162     -22.760 -26.029 -13.299  1.00  0.400          H  
ATOM  17918 2HD2 LEU B1162     -23.883 -27.297 -13.800  1.00  0.400          H  
ATOM  17919 3HD2 LEU B1162     -24.022 -25.682 -14.488  1.00  0.400          H  
ATOM  17920  N   PRO B1163     -28.527 -26.885 -15.071  1.00  0.280          N  
ATOM  17921  CA  PRO B1163     -29.876 -27.344 -15.374  1.00  0.330          C  
ATOM  17922  C   PRO B1163     -30.669 -27.655 -14.126  1.00  0.290          C  
ATOM  17923  O   PRO B1163     -30.133 -28.238 -13.180  1.00  0.290          O  
ATOM  17924  CB  PRO B1163     -29.617 -28.648 -16.149  1.00  0.490          C  
ATOM  17925  CG  PRO B1163     -28.240 -28.499 -16.729  1.00  0.490          C  
ATOM  17926  CD  PRO B1163     -27.461 -27.723 -15.708  1.00  0.490          C  
ATOM  17927  HA  PRO B1163     -30.393 -26.594 -15.992  1.00  0.400          H  
ATOM  17928 1HB  PRO B1163     -29.716 -29.500 -15.483  1.00  0.590          H  
ATOM  17929 2HB  PRO B1163     -30.384 -28.774 -16.929  1.00  0.590          H  
ATOM  17930 1HG  PRO B1163     -27.790 -29.484 -16.912  1.00  0.590          H  
ATOM  17931 2HG  PRO B1163     -28.295 -27.990 -17.700  1.00  0.590          H  
ATOM  17932 1HD  PRO B1163     -26.990 -28.394 -14.983  1.00  0.590          H  
ATOM  17933 2HD  PRO B1163     -26.732 -27.139 -16.281  1.00  0.590          H  
ATOM  17934  N   GLU B1164     -31.971 -27.385 -14.147  1.00  0.310          N  
ATOM  17935  CA  GLU B1164     -32.808 -27.698 -12.995  1.00  0.320          C  
ATOM  17936  C   GLU B1164     -32.753 -29.186 -12.653  1.00  0.360          C  
ATOM  17937  O   GLU B1164     -32.695 -29.565 -11.485  1.00  0.410          O  
ATOM  17938  CB  GLU B1164     -34.243 -27.245 -13.252  1.00  0.440          C  
ATOM  17939  CG  GLU B1164     -34.410 -25.718 -13.317  1.00  0.440          C  
ATOM  17940  CD  GLU B1164     -34.037 -25.116 -14.656  1.00  0.440          C  
ATOM  17941  OE1 GLU B1164     -33.655 -25.868 -15.541  1.00  0.440          O  
ATOM  17942  OE2 GLU B1164     -34.126 -23.909 -14.795  1.00  0.440          O  
ATOM  17943  H   GLU B1164     -32.395 -26.906 -14.951  1.00  0.370          H  
ATOM  17944  HA  GLU B1164     -32.432 -27.138 -12.141  1.00  0.380          H  
ATOM  17945 1HB  GLU B1164     -34.610 -27.679 -14.181  1.00  0.530          H  
ATOM  17946 2HB  GLU B1164     -34.874 -27.606 -12.451  1.00  0.530          H  
ATOM  17947 1HG  GLU B1164     -35.450 -25.473 -13.100  1.00  0.530          H  
ATOM  17948 2HG  GLU B1164     -33.791 -25.268 -12.541  1.00  0.530          H  
ATOM  17949  N   ASP B1165     -32.655 -30.041 -13.669  1.00  0.420          N  
ATOM  17950  CA  ASP B1165     -32.592 -31.487 -13.459  1.00  0.570          C  
ATOM  17951  C   ASP B1165     -31.385 -31.909 -12.622  1.00  0.550          C  
ATOM  17952  O   ASP B1165     -31.378 -32.997 -12.056  1.00  0.850          O  
ATOM  17953  CB  ASP B1165     -32.575 -32.237 -14.795  1.00  0.740          C  
ATOM  17954  CG  ASP B1165     -33.942 -32.223 -15.531  1.00  0.740          C  
ATOM  17955  OD1 ASP B1165     -34.934 -31.869 -14.932  1.00  0.740          O  
ATOM  17956  OD2 ASP B1165     -33.970 -32.579 -16.691  1.00  0.740          O  
ATOM  17957  H   ASP B1165     -32.708 -29.674 -14.610  1.00  0.500          H  
ATOM  17958  HA  ASP B1165     -33.490 -31.787 -12.919  1.00  0.680          H  
ATOM  17959 1HB  ASP B1165     -31.821 -31.792 -15.446  1.00  0.890          H  
ATOM  17960 2HB  ASP B1165     -32.283 -33.274 -14.624  1.00  0.890          H  
ATOM  17961  N   VAL B1166     -30.353 -31.077 -12.599  1.00  0.320          N  
ATOM  17962  CA  VAL B1166     -29.138 -31.337 -11.861  1.00  0.280          C  
ATOM  17963  C   VAL B1166     -29.267 -30.706 -10.484  1.00  0.290          C  
ATOM  17964  O   VAL B1166     -29.022 -31.344  -9.453  1.00  0.320          O  
ATOM  17965  CB  VAL B1166     -27.937 -30.741 -12.622  1.00  0.410          C  
ATOM  17966  CG1 VAL B1166     -26.620 -30.914 -11.834  1.00  0.410          C  
ATOM  17967  CG2 VAL B1166     -27.869 -31.417 -13.944  1.00  0.410          C  
ATOM  17968  H   VAL B1166     -30.436 -30.175 -13.063  1.00  0.380          H  
ATOM  17969  HA  VAL B1166     -29.011 -32.412 -11.751  1.00  0.340          H  
ATOM  17970  HB  VAL B1166     -28.095 -29.673 -12.766  1.00  0.490          H  
ATOM  17971 1HG1 VAL B1166     -25.797 -30.483 -12.402  1.00  0.490          H  
ATOM  17972 2HG1 VAL B1166     -26.690 -30.414 -10.872  1.00  0.490          H  
ATOM  17973 3HG1 VAL B1166     -26.437 -31.981 -11.676  1.00  0.490          H  
ATOM  17974 1HG2 VAL B1166     -27.061 -31.024 -14.526  1.00  0.490          H  
ATOM  17975 2HG2 VAL B1166     -27.717 -32.458 -13.754  1.00  0.490          H  
ATOM  17976 3HG2 VAL B1166     -28.791 -31.284 -14.484  1.00  0.490          H  
ATOM  17977  N   ARG B1167     -29.665 -29.436 -10.465  1.00  0.290          N  
ATOM  17978  CA  ARG B1167     -29.749 -28.680  -9.226  1.00  0.320          C  
ATOM  17979  C   ARG B1167     -30.697 -29.342  -8.233  1.00  0.320          C  
ATOM  17980  O   ARG B1167     -30.404 -29.375  -7.042  1.00  0.350          O  
ATOM  17981  CB  ARG B1167     -30.217 -27.270  -9.513  1.00  0.440          C  
ATOM  17982  CG  ARG B1167     -29.216 -26.434 -10.301  1.00  0.440          C  
ATOM  17983  CD  ARG B1167     -29.740 -25.103 -10.616  1.00  0.440          C  
ATOM  17984  NE  ARG B1167     -29.797 -24.242  -9.436  1.00  0.440          N  
ATOM  17985  CZ  ARG B1167     -30.474 -23.081  -9.344  1.00  0.440          C  
ATOM  17986  NH1 ARG B1167     -31.202 -22.637 -10.352  1.00  0.440          N  
ATOM  17987  NH2 ARG B1167     -30.403 -22.382  -8.224  1.00  0.440          N  
ATOM  17988  H   ARG B1167     -29.887 -28.980 -11.354  1.00  0.350          H  
ATOM  17989  HA  ARG B1167     -28.754 -28.636  -8.784  1.00  0.380          H  
ATOM  17990 1HB  ARG B1167     -31.139 -27.311 -10.089  1.00  0.520          H  
ATOM  17991 2HB  ARG B1167     -30.435 -26.758  -8.578  1.00  0.520          H  
ATOM  17992 1HG  ARG B1167     -28.299 -26.309  -9.722  1.00  0.520          H  
ATOM  17993 2HG  ARG B1167     -28.983 -26.932 -11.242  1.00  0.520          H  
ATOM  17994 1HD  ARG B1167     -29.099 -24.633 -11.357  1.00  0.520          H  
ATOM  17995 2HD  ARG B1167     -30.743 -25.208 -11.026  1.00  0.520          H  
ATOM  17996  HE  ARG B1167     -29.257 -24.527  -8.630  1.00  0.520          H  
ATOM  17997 1HH1 ARG B1167     -31.274 -23.172 -11.213  1.00  0.520          H  
ATOM  17998 2HH1 ARG B1167     -31.700 -21.765 -10.267  1.00  0.520          H  
ATOM  17999 1HH2 ARG B1167     -29.839 -22.720  -7.455  1.00  0.520          H  
ATOM  18000 2HH2 ARG B1167     -30.901 -21.511  -8.138  1.00  0.520          H  
ATOM  18001  N   ARG B1168     -31.802 -29.899  -8.743  1.00  0.310          N  
ATOM  18002  CA  ARG B1168     -32.840 -30.592  -7.978  1.00  0.330          C  
ATOM  18003  C   ARG B1168     -32.361 -31.860  -7.287  1.00  0.340          C  
ATOM  18004  O   ARG B1168     -33.005 -32.344  -6.358  1.00  0.490          O  
ATOM  18005  CB  ARG B1168     -33.997 -30.967  -8.888  1.00  0.450          C  
ATOM  18006  CG  ARG B1168     -34.875 -29.814  -9.351  1.00  0.450          C  
ATOM  18007  CD  ARG B1168     -35.819 -30.255 -10.404  1.00  0.450          C  
ATOM  18008  NE  ARG B1168     -36.664 -29.165 -10.871  1.00  0.450          N  
ATOM  18009  CZ  ARG B1168     -37.351 -29.156 -12.038  1.00  0.450          C  
ATOM  18010  NH1 ARG B1168     -37.291 -30.181 -12.874  1.00  0.450          N  
ATOM  18011  NH2 ARG B1168     -38.088 -28.099 -12.345  1.00  0.450          N  
ATOM  18012  H   ARG B1168     -31.951 -29.804  -9.750  1.00  0.370          H  
ATOM  18013  HA  ARG B1168     -33.212 -29.905  -7.217  1.00  0.400          H  
ATOM  18014 1HB  ARG B1168     -33.601 -31.458  -9.781  1.00  0.540          H  
ATOM  18015 2HB  ARG B1168     -34.635 -31.687  -8.379  1.00  0.540          H  
ATOM  18016 1HG  ARG B1168     -35.464 -29.464  -8.503  1.00  0.540          H  
ATOM  18017 2HG  ARG B1168     -34.272 -28.993  -9.723  1.00  0.540          H  
ATOM  18018 1HD  ARG B1168     -35.240 -30.629 -11.249  1.00  0.540          H  
ATOM  18019 2HD  ARG B1168     -36.459 -31.047 -10.016  1.00  0.540          H  
ATOM  18020  HE  ARG B1168     -36.748 -28.353 -10.271  1.00  0.540          H  
ATOM  18021 1HH1 ARG B1168     -36.726 -30.995 -12.656  1.00  0.540          H  
ATOM  18022 2HH1 ARG B1168     -37.801 -30.158 -13.745  1.00  0.540          H  
ATOM  18023 1HH2 ARG B1168     -38.134 -27.313 -11.711  1.00  0.540          H  
ATOM  18024 2HH2 ARG B1168     -38.604 -28.073 -13.212  1.00  0.540          H  
ATOM  18025  N   LEU B1169     -31.288 -32.463  -7.779  1.00  0.320          N  
ATOM  18026  CA  LEU B1169     -30.824 -33.700  -7.195  1.00  0.310          C  
ATOM  18027  C   LEU B1169     -29.743 -33.362  -6.203  1.00  0.310          C  
ATOM  18028  O   LEU B1169     -29.540 -34.073  -5.213  1.00  0.380          O  
ATOM  18029  CB  LEU B1169     -30.358 -34.606  -8.307  1.00  0.440          C  
ATOM  18030  CG  LEU B1169     -31.450 -34.862  -9.342  1.00  0.440          C  
ATOM  18031  CD1 LEU B1169     -30.885 -35.697 -10.409  1.00  0.440          C  
ATOM  18032  CD2 LEU B1169     -32.698 -35.503  -8.712  1.00  0.440          C  
ATOM  18033  H   LEU B1169     -30.745 -32.033  -8.528  1.00  0.380          H  
ATOM  18034  HA  LEU B1169     -31.622 -34.169  -6.633  1.00  0.370          H  
ATOM  18035 1HB  LEU B1169     -29.513 -34.130  -8.816  1.00  0.530          H  
ATOM  18036 2HB  LEU B1169     -30.031 -35.559  -7.896  1.00  0.530          H  
ATOM  18037  HG  LEU B1169     -31.738 -33.913  -9.787  1.00  0.530          H  
ATOM  18038 1HD1 LEU B1169     -31.635 -35.844 -11.169  1.00  0.530          H  
ATOM  18039 2HD1 LEU B1169     -30.019 -35.189 -10.846  1.00  0.530          H  
ATOM  18040 3HD1 LEU B1169     -30.585 -36.648 -10.002  1.00  0.530          H  
ATOM  18041 1HD2 LEU B1169     -33.427 -35.635  -9.480  1.00  0.530          H  
ATOM  18042 2HD2 LEU B1169     -32.446 -36.458  -8.282  1.00  0.530          H  
ATOM  18043 3HD2 LEU B1169     -33.133 -34.869  -7.954  1.00  0.530          H  
ATOM  18044  N   GLY B1170     -29.097 -32.230  -6.450  1.00  0.340          N  
ATOM  18045  CA  GLY B1170     -28.075 -31.689  -5.592  1.00  0.340          C  
ATOM  18046  C   GLY B1170     -26.668 -31.966  -6.058  1.00  0.290          C  
ATOM  18047  O   GLY B1170     -26.394 -32.925  -6.786  1.00  0.330          O  
ATOM  18048  H   GLY B1170     -29.291 -31.741  -7.325  1.00  0.410          H  
ATOM  18049 1HA  GLY B1170     -28.224 -30.610  -5.522  1.00  0.410          H  
ATOM  18050 2HA  GLY B1170     -28.208 -32.084  -4.586  1.00  0.410          H  
ATOM  18051  N   ILE B1171     -25.775 -31.080  -5.643  1.00  0.250          N  
ATOM  18052  CA  ILE B1171     -24.360 -31.168  -5.948  1.00  0.260          C  
ATOM  18053  C   ILE B1171     -23.649 -31.305  -4.626  1.00  0.240          C  
ATOM  18054  O   ILE B1171     -23.956 -30.588  -3.668  1.00  0.260          O  
ATOM  18055  CB  ILE B1171     -23.868 -29.965  -6.767  1.00  0.360          C  
ATOM  18056  CG1 ILE B1171     -24.668 -29.966  -8.077  1.00  0.360          C  
ATOM  18057  CG2 ILE B1171     -22.318 -30.036  -7.015  1.00  0.360          C  
ATOM  18058  CD1 ILE B1171     -24.469 -28.813  -8.924  1.00  0.360          C  
ATOM  18059  H   ILE B1171     -26.097 -30.310  -5.072  1.00  0.300          H  
ATOM  18060  HA  ILE B1171     -24.172 -32.069  -6.529  1.00  0.310          H  
ATOM  18061  HB  ILE B1171     -24.104 -29.043  -6.233  1.00  0.430          H  
ATOM  18062 1HG1 ILE B1171     -24.434 -30.859  -8.624  1.00  0.430          H  
ATOM  18063 2HG1 ILE B1171     -25.724 -29.986  -7.836  1.00  0.430          H  
ATOM  18064 1HG2 ILE B1171     -21.981 -29.182  -7.590  1.00  0.430          H  
ATOM  18065 2HG2 ILE B1171     -21.793 -30.034  -6.058  1.00  0.430          H  
ATOM  18066 3HG2 ILE B1171     -22.075 -30.947  -7.554  1.00  0.430          H  
ATOM  18067 1HD1 ILE B1171     -25.107 -28.931  -9.788  1.00  0.430          H  
ATOM  18068 2HD1 ILE B1171     -24.745 -27.911  -8.381  1.00  0.430          H  
ATOM  18069 3HD1 ILE B1171     -23.437 -28.742  -9.243  1.00  0.430          H  
ATOM  18070  N   THR B1172     -22.775 -32.288  -4.542  1.00  0.270          N  
ATOM  18071  CA  THR B1172     -22.073 -32.569  -3.300  1.00  0.300          C  
ATOM  18072  C   THR B1172     -20.595 -32.222  -3.346  1.00  0.260          C  
ATOM  18073  O   THR B1172     -19.886 -32.638  -4.256  1.00  0.280          O  
ATOM  18074  CB  THR B1172     -22.240 -34.067  -2.932  1.00  0.410          C  
ATOM  18075  OG1 THR B1172     -23.623 -34.372  -2.747  1.00  0.410          O  
ATOM  18076  CG2 THR B1172     -21.528 -34.370  -1.677  1.00  0.410          C  
ATOM  18077  H   THR B1172     -22.588 -32.828  -5.392  1.00  0.320          H  
ATOM  18078  HA  THR B1172     -22.517 -31.969  -2.509  1.00  0.360          H  
ATOM  18079  HB  THR B1172     -21.841 -34.689  -3.732  1.00  0.490          H  
ATOM  18080  HG1 THR B1172     -24.061 -34.381  -3.607  1.00  0.490          H  
ATOM  18081 1HG2 THR B1172     -21.666 -35.421  -1.437  1.00  0.490          H  
ATOM  18082 2HG2 THR B1172     -20.484 -34.171  -1.820  1.00  0.490          H  
ATOM  18083 3HG2 THR B1172     -21.917 -33.760  -0.866  1.00  0.490          H  
ATOM  18084  N   THR B1173     -20.126 -31.472  -2.346  1.00  0.250          N  
ATOM  18085  CA  THR B1173     -18.708 -31.112  -2.245  1.00  0.220          C  
ATOM  18086  C   THR B1173     -18.141 -31.770  -0.983  1.00  0.210          C  
ATOM  18087  O   THR B1173     -18.618 -31.501   0.123  1.00  0.210          O  
ATOM  18088  CB  THR B1173     -18.541 -29.573  -2.214  1.00  0.320          C  
ATOM  18089  OG1 THR B1173     -19.088 -29.026  -3.419  1.00  0.320          O  
ATOM  18090  CG2 THR B1173     -17.062 -29.167  -2.127  1.00  0.320          C  
ATOM  18091  H   THR B1173     -20.772 -31.141  -1.644  1.00  0.300          H  
ATOM  18092  HA  THR B1173     -18.181 -31.493  -3.107  1.00  0.260          H  
ATOM  18093  HB  THR B1173     -19.083 -29.168  -1.359  1.00  0.380          H  
ATOM  18094  HG1 THR B1173     -19.386 -28.118  -3.240  1.00  0.380          H  
ATOM  18095 1HG2 THR B1173     -16.981 -28.078  -2.119  1.00  0.380          H  
ATOM  18096 2HG2 THR B1173     -16.628 -29.565  -1.225  1.00  0.380          H  
ATOM  18097 3HG2 THR B1173     -16.528 -29.562  -2.982  1.00  0.380          H  
ATOM  18098  N   GLN B1174     -17.134 -32.631  -1.145  1.00  0.220          N  
ATOM  18099  CA  GLN B1174     -16.552 -33.408  -0.041  1.00  0.210          C  
ATOM  18100  C   GLN B1174     -15.043 -33.434   0.068  1.00  0.210          C  
ATOM  18101  O   GLN B1174     -14.303 -33.387  -0.912  1.00  0.230          O  
ATOM  18102  CB  GLN B1174     -17.047 -34.861  -0.119  1.00  0.300          C  
ATOM  18103  CG  GLN B1174     -18.476 -35.012   0.246  1.00  0.300          C  
ATOM  18104  CD  GLN B1174     -19.081 -36.344  -0.096  1.00  0.300          C  
ATOM  18105  OE1 GLN B1174     -19.337 -36.626  -1.277  1.00  0.300          O  
ATOM  18106  NE2 GLN B1174     -19.324 -37.163   0.889  1.00  0.300          N  
ATOM  18107  H   GLN B1174     -16.800 -32.771  -2.101  1.00  0.260          H  
ATOM  18108  HA  GLN B1174     -16.925 -32.984   0.889  1.00  0.250          H  
ATOM  18109 1HB  GLN B1174     -16.908 -35.242  -1.135  1.00  0.360          H  
ATOM  18110 2HB  GLN B1174     -16.456 -35.495   0.550  1.00  0.360          H  
ATOM  18111 1HG  GLN B1174     -18.541 -34.902   1.326  1.00  0.360          H  
ATOM  18112 2HG  GLN B1174     -19.038 -34.243  -0.211  1.00  0.360          H  
ATOM  18113 1HE2 GLN B1174     -19.764 -38.035   0.708  1.00  0.360          H  
ATOM  18114 2HE2 GLN B1174     -19.021 -36.939   1.834  1.00  0.360          H  
ATOM  18115  N   LYS B1175     -14.598 -33.573   1.304  1.00  0.200          N  
ATOM  18116  CA  LYS B1175     -13.195 -33.733   1.631  1.00  0.210          C  
ATOM  18117  C   LYS B1175     -12.966 -35.226   1.710  1.00  0.210          C  
ATOM  18118  O   LYS B1175     -13.602 -35.884   2.535  1.00  0.210          O  
ATOM  18119  CB  LYS B1175     -12.931 -33.125   3.001  1.00  0.290          C  
ATOM  18120  CG  LYS B1175     -13.271 -31.680   3.114  1.00  0.290          C  
ATOM  18121  CD  LYS B1175     -13.177 -31.164   4.564  1.00  0.290          C  
ATOM  18122  CE  LYS B1175     -14.324 -31.714   5.447  1.00  0.290          C  
ATOM  18123  NZ  LYS B1175     -14.430 -30.990   6.741  1.00  0.290          N  
ATOM  18124  H   LYS B1175     -15.281 -33.601   2.052  1.00  0.240          H  
ATOM  18125  HA  LYS B1175     -12.560 -33.302   0.853  1.00  0.250          H  
ATOM  18126 1HB  LYS B1175     -13.448 -33.701   3.755  1.00  0.350          H  
ATOM  18127 2HB  LYS B1175     -11.878 -33.178   3.202  1.00  0.350          H  
ATOM  18128 1HG  LYS B1175     -12.568 -31.114   2.499  1.00  0.350          H  
ATOM  18129 2HG  LYS B1175     -14.274 -31.508   2.735  1.00  0.350          H  
ATOM  18130 1HD  LYS B1175     -12.220 -31.447   5.000  1.00  0.350          H  
ATOM  18131 2HD  LYS B1175     -13.244 -30.077   4.568  1.00  0.350          H  
ATOM  18132 1HE  LYS B1175     -15.265 -31.621   4.912  1.00  0.350          H  
ATOM  18133 2HE  LYS B1175     -14.143 -32.761   5.667  1.00  0.350          H  
ATOM  18134 1HZ  LYS B1175     -15.180 -31.360   7.293  1.00  0.350          H  
ATOM  18135 2HZ  LYS B1175     -13.566 -31.063   7.262  1.00  0.350          H  
ATOM  18136 3HZ  LYS B1175     -14.616 -29.989   6.584  1.00  0.350          H  
ATOM  18137  N   GLN B1176     -12.102 -35.802   0.885  1.00  0.210          N  
ATOM  18138  CA  GLN B1176     -12.004 -37.263   1.011  1.00  0.210          C  
ATOM  18139  C   GLN B1176     -10.750 -37.918   0.478  1.00  0.210          C  
ATOM  18140  O   GLN B1176     -10.188 -37.493  -0.532  1.00  0.220          O  
ATOM  18141  CB  GLN B1176     -13.183 -37.917   0.284  1.00  0.290          C  
ATOM  18142  CG  GLN B1176     -13.183 -37.675  -1.227  1.00  0.290          C  
ATOM  18143  CD  GLN B1176     -14.375 -38.253  -1.875  1.00  0.290          C  
ATOM  18144  OE1 GLN B1176     -15.401 -37.587  -2.010  1.00  0.290          O  
ATOM  18145  NE2 GLN B1176     -14.270 -39.518  -2.264  1.00  0.290          N  
ATOM  18146  H   GLN B1176     -11.554 -35.240   0.218  1.00  0.250          H  
ATOM  18147  HA  GLN B1176     -12.067 -37.521   2.065  1.00  0.250          H  
ATOM  18148 1HB  GLN B1176     -13.145 -38.999   0.439  1.00  0.350          H  
ATOM  18149 2HB  GLN B1176     -14.131 -37.565   0.693  1.00  0.350          H  
ATOM  18150 1HG  GLN B1176     -13.169 -36.602  -1.421  1.00  0.350          H  
ATOM  18151 2HG  GLN B1176     -12.311 -38.149  -1.673  1.00  0.350          H  
ATOM  18152 1HE2 GLN B1176     -15.071 -39.996  -2.673  1.00  0.350          H  
ATOM  18153 2HE2 GLN B1176     -13.405 -40.016  -2.123  1.00  0.350          H  
ATOM  18154  N   SER B1177     -10.423 -39.058   1.081  1.00  0.210          N  
ATOM  18155  CA  SER B1177      -9.415 -39.950   0.561  1.00  0.210          C  
ATOM  18156  C   SER B1177      -9.850 -40.486  -0.806  1.00  0.220          C  
ATOM  18157  O   SER B1177     -11.041 -40.738  -1.015  1.00  0.250          O  
ATOM  18158  CB  SER B1177      -9.222 -41.129   1.490  1.00  0.290          C  
ATOM  18159  OG  SER B1177      -8.342 -42.072   0.921  1.00  0.290          O  
ATOM  18160  H   SER B1177     -10.877 -39.309   1.968  1.00  0.250          H  
ATOM  18161  HA  SER B1177      -8.494 -39.383   0.493  1.00  0.250          H  
ATOM  18162 1HB  SER B1177      -8.831 -40.785   2.449  1.00  0.350          H  
ATOM  18163 2HB  SER B1177     -10.189 -41.602   1.684  1.00  0.350          H  
ATOM  18164  HG  SER B1177      -8.355 -42.832   1.521  1.00  0.350          H  
ATOM  18165  N   PRO B1178      -8.931 -40.636  -1.780  1.00  0.240          N  
ATOM  18166  CA  PRO B1178      -9.170 -41.236  -3.080  1.00  0.300          C  
ATOM  18167  C   PRO B1178      -9.463 -42.734  -2.990  1.00  0.270          C  
ATOM  18168  O   PRO B1178      -9.965 -43.326  -3.949  1.00  0.360          O  
ATOM  18169  CB  PRO B1178      -7.860 -40.951  -3.836  1.00  0.450          C  
ATOM  18170  CG  PRO B1178      -6.806 -40.797  -2.758  1.00  0.450          C  
ATOM  18171  CD  PRO B1178      -7.532 -40.160  -1.587  1.00  0.450          C  
ATOM  18172  HA  PRO B1178     -10.012 -40.712  -3.556  1.00  0.360          H  
ATOM  18173 1HB  PRO B1178      -7.643 -41.784  -4.523  1.00  0.540          H  
ATOM  18174 2HB  PRO B1178      -7.975 -40.050  -4.452  1.00  0.540          H  
ATOM  18175 1HG  PRO B1178      -6.372 -41.776  -2.503  1.00  0.540          H  
ATOM  18176 2HG  PRO B1178      -5.975 -40.177  -3.129  1.00  0.540          H  
ATOM  18177 1HD  PRO B1178      -7.083 -40.564  -0.669  1.00  0.540          H  
ATOM  18178 2HD  PRO B1178      -7.484 -39.057  -1.637  1.00  0.540          H  
ATOM  18179  N   THR B1179      -9.120 -43.365  -1.860  1.00  0.240          N  
ATOM  18180  CA  THR B1179      -9.337 -44.791  -1.756  1.00  0.300          C  
ATOM  18181  C   THR B1179     -10.136 -45.135  -0.532  1.00  0.230          C  
ATOM  18182  O   THR B1179     -10.174 -44.406   0.460  1.00  0.270          O  
ATOM  18183  CB  THR B1179      -8.017 -45.574  -1.727  1.00  0.400          C  
ATOM  18184  OG1 THR B1179      -7.282 -45.254  -0.535  1.00  0.400          O  
ATOM  18185  CG2 THR B1179      -7.195 -45.189  -2.940  1.00  0.400          C  
ATOM  18186  H   THR B1179      -8.719 -42.872  -1.064  1.00  0.290          H  
ATOM  18187  HA  THR B1179      -9.907 -45.124  -2.621  1.00  0.360          H  
ATOM  18188  HB  THR B1179      -8.222 -46.644  -1.749  1.00  0.480          H  
ATOM  18189  HG1 THR B1179      -7.723 -45.647   0.233  1.00  0.480          H  
ATOM  18190 1HG2 THR B1179      -6.286 -45.734  -2.933  1.00  0.480          H  
ATOM  18191 2HG2 THR B1179      -7.751 -45.424  -3.845  1.00  0.480          H  
ATOM  18192 3HG2 THR B1179      -6.973 -44.131  -2.921  1.00  0.480          H  
ATOM  18193  N   LEU B1180     -10.757 -46.284  -0.614  1.00  0.260          N  
ATOM  18194  CA  LEU B1180     -11.610 -46.801   0.420  1.00  0.240          C  
ATOM  18195  C   LEU B1180     -10.862 -47.144   1.705  1.00  0.230          C  
ATOM  18196  O   LEU B1180      -9.808 -47.799   1.668  1.00  0.290          O  
ATOM  18197  CB  LEU B1180     -12.301 -48.010  -0.186  1.00  0.340          C  
ATOM  18198  CG  LEU B1180     -13.416 -48.579   0.538  1.00  0.340          C  
ATOM  18199  CD1 LEU B1180     -14.546 -47.653   0.563  1.00  0.340          C  
ATOM  18200  CD2 LEU B1180     -13.841 -49.746  -0.133  1.00  0.340          C  
ATOM  18201  H   LEU B1180     -10.646 -46.820  -1.460  1.00  0.310          H  
ATOM  18202  HA  LEU B1180     -12.336 -46.030   0.658  1.00  0.290          H  
ATOM  18203 1HB  LEU B1180     -12.667 -47.729  -1.171  1.00  0.410          H  
ATOM  18204 2HB  LEU B1180     -11.558 -48.800  -0.313  1.00  0.410          H  
ATOM  18205  HG  LEU B1180     -13.133 -48.806   1.561  1.00  0.410          H  
ATOM  18206 1HD1 LEU B1180     -15.317 -48.145   1.084  1.00  0.410          H  
ATOM  18207 2HD1 LEU B1180     -14.312 -46.734   1.065  1.00  0.410          H  
ATOM  18208 3HD1 LEU B1180     -14.866 -47.435  -0.447  1.00  0.410          H  
ATOM  18209 1HD2 LEU B1180     -14.653 -50.074   0.408  1.00  0.410          H  
ATOM  18210 2HD2 LEU B1180     -14.143 -49.516  -1.155  1.00  0.410          H  
ATOM  18211 3HD2 LEU B1180     -13.053 -50.476  -0.140  1.00  0.410          H  
ATOM  18212  N   THR B1181     -11.419 -46.708   2.843  1.00  0.220          N  
ATOM  18213  CA  THR B1181     -10.862 -46.956   4.162  1.00  0.230          C  
ATOM  18214  C   THR B1181     -11.349 -48.306   4.654  1.00  0.240          C  
ATOM  18215  O   THR B1181     -10.588 -49.034   5.280  1.00  0.270          O  
ATOM  18216  CB  THR B1181     -11.234 -45.819   5.146  1.00  0.320          C  
ATOM  18217  OG1 THR B1181     -10.737 -44.573   4.626  1.00  0.320          O  
ATOM  18218  CG2 THR B1181     -10.657 -46.044   6.554  1.00  0.320          C  
ATOM  18219  H   THR B1181     -12.291 -46.178   2.825  1.00  0.260          H  
ATOM  18220  HA  THR B1181      -9.776 -46.996   4.084  1.00  0.280          H  
ATOM  18221  HB  THR B1181     -12.310 -45.757   5.224  1.00  0.380          H  
ATOM  18222  HG1 THR B1181      -9.769 -44.629   4.569  1.00  0.380          H  
ATOM  18223 1HG2 THR B1181     -10.945 -45.220   7.201  1.00  0.380          H  
ATOM  18224 2HG2 THR B1181     -11.035 -46.975   6.971  1.00  0.380          H  
ATOM  18225 3HG2 THR B1181      -9.570 -46.091   6.498  1.00  0.380          H  
ATOM  18226  N   LEU B1182     -12.633 -48.593   4.431  1.00  0.230          N  
ATOM  18227  CA  LEU B1182     -13.244 -49.871   4.817  1.00  0.220          C  
ATOM  18228  C   LEU B1182     -14.548 -50.174   4.049  1.00  0.220          C  
ATOM  18229  O   LEU B1182     -15.250 -49.260   3.599  1.00  0.250          O  
ATOM  18230  CB  LEU B1182     -13.476 -49.967   6.347  1.00  0.310          C  
ATOM  18231  CG  LEU B1182     -14.587 -49.087   7.026  1.00  0.310          C  
ATOM  18232  CD1 LEU B1182     -14.953 -49.721   8.347  1.00  0.310          C  
ATOM  18233  CD2 LEU B1182     -14.065 -47.657   7.303  1.00  0.310          C  
ATOM  18234  H   LEU B1182     -13.191 -47.873   3.967  1.00  0.280          H  
ATOM  18235  HA  LEU B1182     -12.535 -50.661   4.578  1.00  0.260          H  
ATOM  18236 1HB  LEU B1182     -13.719 -51.010   6.570  1.00  0.370          H  
ATOM  18237 2HB  LEU B1182     -12.534 -49.743   6.847  1.00  0.370          H  
ATOM  18238  HG  LEU B1182     -15.474 -49.050   6.391  1.00  0.370          H  
ATOM  18239 1HD1 LEU B1182     -15.710 -49.130   8.826  1.00  0.370          H  
ATOM  18240 2HD1 LEU B1182     -15.330 -50.732   8.174  1.00  0.370          H  
ATOM  18241 3HD1 LEU B1182     -14.068 -49.766   8.989  1.00  0.370          H  
ATOM  18242 1HD2 LEU B1182     -14.842 -47.075   7.797  1.00  0.370          H  
ATOM  18243 2HD2 LEU B1182     -13.189 -47.708   7.951  1.00  0.370          H  
ATOM  18244 3HD2 LEU B1182     -13.797 -47.174   6.379  1.00  0.370          H  
ATOM  18245  N   VAL B1183     -14.890 -51.466   3.955  1.00  0.220          N  
ATOM  18246  CA  VAL B1183     -16.166 -51.916   3.385  1.00  0.240          C  
ATOM  18247  C   VAL B1183     -17.017 -52.608   4.424  1.00  0.220          C  
ATOM  18248  O   VAL B1183     -16.613 -53.625   4.983  1.00  0.250          O  
ATOM  18249  CB  VAL B1183     -16.009 -52.977   2.260  1.00  0.330          C  
ATOM  18250  CG1 VAL B1183     -17.317 -53.427   1.813  1.00  0.330          C  
ATOM  18251  CG2 VAL B1183     -15.354 -52.459   1.073  1.00  0.330          C  
ATOM  18252  H   VAL B1183     -14.242 -52.160   4.346  1.00  0.260          H  
ATOM  18253  HA  VAL B1183     -16.710 -51.049   3.006  1.00  0.290          H  
ATOM  18254  HB  VAL B1183     -15.476 -53.823   2.662  1.00  0.390          H  
ATOM  18255 1HG1 VAL B1183     -17.159 -54.170   1.044  1.00  0.390          H  
ATOM  18256 2HG1 VAL B1183     -17.868 -53.864   2.621  1.00  0.390          H  
ATOM  18257 3HG1 VAL B1183     -17.881 -52.617   1.414  1.00  0.390          H  
ATOM  18258 1HG2 VAL B1183     -15.277 -53.239   0.316  1.00  0.390          H  
ATOM  18259 2HG2 VAL B1183     -15.967 -51.661   0.697  1.00  0.390          H  
ATOM  18260 3HG2 VAL B1183     -14.385 -52.112   1.316  1.00  0.390          H  
ATOM  18261  N   VAL B1184     -18.233 -52.123   4.602  1.00  0.230          N  
ATOM  18262  CA  VAL B1184     -19.171 -52.747   5.518  1.00  0.240          C  
ATOM  18263  C   VAL B1184     -20.291 -53.430   4.726  1.00  0.230          C  
ATOM  18264  O   VAL B1184     -21.011 -52.784   3.969  1.00  0.260          O  
ATOM  18265  CB  VAL B1184     -19.772 -51.675   6.461  1.00  0.330          C  
ATOM  18266  CG1 VAL B1184     -20.805 -52.302   7.428  1.00  0.330          C  
ATOM  18267  CG2 VAL B1184     -18.638 -50.992   7.234  1.00  0.330          C  
ATOM  18268  H   VAL B1184     -18.507 -51.273   4.099  1.00  0.280          H  
ATOM  18269  HA  VAL B1184     -18.649 -53.501   6.112  1.00  0.290          H  
ATOM  18270  HB  VAL B1184     -20.292 -50.931   5.864  1.00  0.400          H  
ATOM  18271 1HG1 VAL B1184     -21.218 -51.522   8.066  1.00  0.400          H  
ATOM  18272 2HG1 VAL B1184     -21.618 -52.767   6.863  1.00  0.400          H  
ATOM  18273 3HG1 VAL B1184     -20.317 -53.059   8.046  1.00  0.400          H  
ATOM  18274 1HG2 VAL B1184     -19.055 -50.223   7.882  1.00  0.400          H  
ATOM  18275 2HG2 VAL B1184     -18.112 -51.732   7.834  1.00  0.400          H  
ATOM  18276 3HG2 VAL B1184     -17.937 -50.530   6.536  1.00  0.400          H  
ATOM  18277  N   HIS B1185     -20.465 -54.732   4.901  1.00  0.230          N  
ATOM  18278  CA  HIS B1185     -21.528 -55.432   4.172  1.00  0.230          C  
ATOM  18279  C   HIS B1185     -22.619 -55.997   5.020  1.00  0.240          C  
ATOM  18280  O   HIS B1185     -22.413 -56.368   6.177  1.00  0.270          O  
ATOM  18281  CB  HIS B1185     -21.027 -56.542   3.270  1.00  0.320          C  
ATOM  18282  CG  HIS B1185     -20.544 -56.085   2.049  1.00  0.320          C  
ATOM  18283  ND1 HIS B1185     -21.386 -55.765   1.032  1.00  0.320          N  
ATOM  18284  CD2 HIS B1185     -19.341 -55.868   1.611  1.00  0.320          C  
ATOM  18285  CE1 HIS B1185     -20.711 -55.337   0.028  1.00  0.320          C  
ATOM  18286  NE2 HIS B1185     -19.456 -55.370   0.354  1.00  0.320          N  
ATOM  18287  H   HIS B1185     -19.856 -55.242   5.543  1.00  0.280          H  
ATOM  18288  HA  HIS B1185     -22.015 -54.721   3.511  1.00  0.280          H  
ATOM  18289 1HB  HIS B1185     -20.231 -57.078   3.774  1.00  0.390          H  
ATOM  18290 2HB  HIS B1185     -21.846 -57.214   3.066  1.00  0.390          H  
ATOM  18291  HD1 HIS B1185     -22.395 -55.827   1.081  1.00  0.390          H  
ATOM  18292  HD2 HIS B1185     -18.374 -55.989   2.064  1.00  0.390          H  
ATOM  18293  HE1 HIS B1185     -21.215 -55.019  -0.886  1.00  0.390          H  
ATOM  18294  N   LEU B1186     -23.795 -56.073   4.398  1.00  0.230          N  
ATOM  18295  CA  LEU B1186     -24.978 -56.644   5.000  1.00  0.240          C  
ATOM  18296  C   LEU B1186     -25.453 -57.832   4.146  1.00  0.250          C  
ATOM  18297  O   LEU B1186     -25.441 -57.794   2.904  1.00  0.260          O  
ATOM  18298  CB  LEU B1186     -26.053 -55.554   5.179  1.00  0.330          C  
ATOM  18299  CG  LEU B1186     -25.669 -54.374   6.189  1.00  0.330          C  
ATOM  18300  CD1 LEU B1186     -25.010 -53.167   5.417  1.00  0.330          C  
ATOM  18301  CD2 LEU B1186     -26.913 -53.922   6.943  1.00  0.330          C  
ATOM  18302  H   LEU B1186     -23.841 -55.727   3.440  1.00  0.280          H  
ATOM  18303  HA  LEU B1186     -24.717 -57.022   5.981  1.00  0.290          H  
ATOM  18304 1HB  LEU B1186     -26.259 -55.112   4.226  1.00  0.400          H  
ATOM  18305 2HB  LEU B1186     -26.967 -56.028   5.543  1.00  0.400          H  
ATOM  18306  HG  LEU B1186     -24.932 -54.748   6.905  1.00  0.400          H  
ATOM  18307 1HD1 LEU B1186     -24.745 -52.386   6.129  1.00  0.400          H  
ATOM  18308 2HD1 LEU B1186     -24.115 -53.480   4.898  1.00  0.400          H  
ATOM  18309 3HD1 LEU B1186     -25.717 -52.771   4.695  1.00  0.400          H  
ATOM  18310 1HD2 LEU B1186     -26.644 -53.140   7.645  1.00  0.400          H  
ATOM  18311 2HD2 LEU B1186     -27.659 -53.543   6.239  1.00  0.400          H  
ATOM  18312 3HD2 LEU B1186     -27.323 -54.767   7.489  1.00  0.400          H  
ATOM  18313  N   PHE B1187     -25.879 -58.893   4.834  1.00  0.290          N  
ATOM  18314  CA  PHE B1187     -26.254 -60.156   4.205  1.00  0.310          C  
ATOM  18315  C   PHE B1187     -27.544 -60.713   4.779  1.00  0.320          C  
ATOM  18316  O   PHE B1187     -27.917 -60.384   5.906  1.00  0.350          O  
ATOM  18317  CB  PHE B1187     -25.214 -61.201   4.550  1.00  0.430          C  
ATOM  18318  CG  PHE B1187     -23.883 -60.702   4.380  1.00  0.430          C  
ATOM  18319  CD1 PHE B1187     -23.215 -60.336   5.524  1.00  0.430          C  
ATOM  18320  CD2 PHE B1187     -23.291 -60.512   3.169  1.00  0.430          C  
ATOM  18321  CE1 PHE B1187     -21.997 -59.831   5.477  1.00  0.430          C  
ATOM  18322  CE2 PHE B1187     -22.042 -59.976   3.130  1.00  0.430          C  
ATOM  18323  CZ  PHE B1187     -21.393 -59.647   4.301  1.00  0.430          C  
ATOM  18324  H   PHE B1187     -25.866 -58.823   5.851  1.00  0.350          H  
ATOM  18325  HA  PHE B1187     -26.357 -60.016   3.128  1.00  0.370          H  
ATOM  18326 1HB  PHE B1187     -25.340 -61.517   5.585  1.00  0.510          H  
ATOM  18327 2HB  PHE B1187     -25.343 -62.075   3.916  1.00  0.510          H  
ATOM  18328  HD1 PHE B1187     -23.701 -60.469   6.491  1.00  0.510          H  
ATOM  18329  HD2 PHE B1187     -23.821 -60.776   2.250  1.00  0.510          H  
ATOM  18330  HE1 PHE B1187     -21.513 -59.571   6.383  1.00  0.510          H  
ATOM  18331  HE2 PHE B1187     -21.560 -59.805   2.189  1.00  0.510          H  
ATOM  18332  HZ  PHE B1187     -20.393 -59.232   4.276  1.00  0.510          H  
ATOM  18333  N   SER B1188     -28.179 -61.634   4.051  1.00  0.310          N  
ATOM  18334  CA  SER B1188     -29.320 -62.372   4.602  1.00  0.310          C  
ATOM  18335  C   SER B1188     -29.013 -63.871   4.394  1.00  0.300          C  
ATOM  18336  O   SER B1188     -29.350 -64.438   3.345  1.00  0.320          O  
ATOM  18337  CB  SER B1188     -30.587 -61.939   3.881  1.00  0.430          C  
ATOM  18338  OG  SER B1188     -31.714 -62.622   4.353  1.00  0.430          O  
ATOM  18339  H   SER B1188     -27.866 -61.854   3.114  1.00  0.370          H  
ATOM  18340  HA  SER B1188     -29.448 -62.142   5.653  1.00  0.370          H  
ATOM  18341 1HB  SER B1188     -30.732 -60.869   4.022  1.00  0.520          H  
ATOM  18342 2HB  SER B1188     -30.476 -62.111   2.811  1.00  0.520          H  
ATOM  18343  HG  SER B1188     -31.805 -62.349   5.281  1.00  0.520          H  
ATOM  18344  N   PRO B1189     -28.370 -64.549   5.385  1.00  0.320          N  
ATOM  18345  CA  PRO B1189     -27.877 -65.917   5.315  1.00  0.390          C  
ATOM  18346  C   PRO B1189     -28.905 -66.992   5.030  1.00  0.400          C  
ATOM  18347  O   PRO B1189     -28.531 -68.047   4.519  1.00  0.450          O  
ATOM  18348  CB  PRO B1189     -27.275 -66.138   6.704  1.00  0.580          C  
ATOM  18349  CG  PRO B1189     -26.938 -64.783   7.196  1.00  0.580          C  
ATOM  18350  CD  PRO B1189     -28.038 -63.903   6.669  1.00  0.580          C  
ATOM  18351  HA  PRO B1189     -27.082 -65.958   4.556  1.00  0.470          H  
ATOM  18352 1HB  PRO B1189     -28.017 -66.638   7.347  1.00  0.700          H  
ATOM  18353 2HB  PRO B1189     -26.407 -66.806   6.637  1.00  0.700          H  
ATOM  18354 1HG  PRO B1189     -26.925 -64.816   8.282  1.00  0.700          H  
ATOM  18355 2HG  PRO B1189     -25.936 -64.476   6.865  1.00  0.700          H  
ATOM  18356 1HD  PRO B1189     -28.884 -63.979   7.344  1.00  0.700          H  
ATOM  18357 2HD  PRO B1189     -27.656 -62.890   6.572  1.00  0.700          H  
ATOM  18358  N   ASN B1190     -30.191 -66.759   5.301  1.00  0.410          N  
ATOM  18359  CA  ASN B1190     -31.130 -67.807   4.996  1.00  0.480          C  
ATOM  18360  C   ASN B1190     -32.228 -67.275   4.102  1.00  0.470          C  
ATOM  18361  O   ASN B1190     -33.356 -67.771   4.118  1.00  0.530          O  
ATOM  18362  CB  ASN B1190     -31.720 -68.351   6.279  1.00  0.640          C  
ATOM  18363  CG  ASN B1190     -30.698 -69.031   7.135  1.00  0.640          C  
ATOM  18364  OD1 ASN B1190     -30.343 -70.199   6.913  1.00  0.640          O  
ATOM  18365  ND2 ASN B1190     -30.197 -68.314   8.113  1.00  0.640          N  
ATOM  18366  H   ASN B1190     -30.558 -65.916   5.749  1.00  0.490          H  
ATOM  18367  HA  ASN B1190     -30.628 -68.609   4.457  1.00  0.580          H  
ATOM  18368 1HB  ASN B1190     -32.159 -67.527   6.845  1.00  0.770          H  
ATOM  18369 2HB  ASN B1190     -32.516 -69.056   6.049  1.00  0.770          H  
ATOM  18370 1HD2 ASN B1190     -29.506 -68.702   8.717  1.00  0.770          H  
ATOM  18371 2HD2 ASN B1190     -30.499 -67.339   8.246  1.00  0.770          H  
ATOM  18372  N   GLY B1191     -31.856 -66.335   3.232  1.00  0.410          N  
ATOM  18373  CA  GLY B1191     -32.730 -65.852   2.177  1.00  0.450          C  
ATOM  18374  C   GLY B1191     -33.929 -64.980   2.548  1.00  0.500          C  
ATOM  18375  O   GLY B1191     -34.845 -64.872   1.734  1.00  0.720          O  
ATOM  18376  H   GLY B1191     -30.913 -65.933   3.300  1.00  0.490          H  
ATOM  18377 1HA  GLY B1191     -32.112 -65.291   1.474  1.00  0.540          H  
ATOM  18378 2HA  GLY B1191     -33.092 -66.714   1.620  1.00  0.540          H  
ATOM  18379  N   LYS B1192     -33.982 -64.358   3.731  1.00  0.440          N  
ATOM  18380  CA  LYS B1192     -35.189 -63.579   4.049  1.00  0.460          C  
ATOM  18381  C   LYS B1192     -35.329 -62.363   3.148  1.00  0.400          C  
ATOM  18382  O   LYS B1192     -36.439 -61.987   2.759  1.00  0.470          O  
ATOM  18383  CB  LYS B1192     -35.176 -63.095   5.500  1.00  0.640          C  
ATOM  18384  CG  LYS B1192     -35.306 -64.156   6.576  1.00  0.640          C  
ATOM  18385  CD  LYS B1192     -36.683 -64.784   6.679  1.00  0.640          C  
ATOM  18386  CE  LYS B1192     -36.698 -65.738   7.866  1.00  0.640          C  
ATOM  18387  NZ  LYS B1192     -38.050 -66.274   8.170  1.00  0.640          N  
ATOM  18388  H   LYS B1192     -33.218 -64.426   4.402  1.00  0.530          H  
ATOM  18389  HA  LYS B1192     -36.060 -64.211   3.885  1.00  0.550          H  
ATOM  18390 1HB  LYS B1192     -34.243 -62.564   5.689  1.00  0.760          H  
ATOM  18391 2HB  LYS B1192     -35.981 -62.374   5.643  1.00  0.760          H  
ATOM  18392 1HG  LYS B1192     -34.554 -64.935   6.416  1.00  0.760          H  
ATOM  18393 2HG  LYS B1192     -35.112 -63.674   7.527  1.00  0.760          H  
ATOM  18394 1HD  LYS B1192     -37.435 -64.007   6.830  1.00  0.760          H  
ATOM  18395 2HD  LYS B1192     -36.919 -65.339   5.773  1.00  0.760          H  
ATOM  18396 1HE  LYS B1192     -36.031 -66.571   7.653  1.00  0.760          H  
ATOM  18397 2HE  LYS B1192     -36.323 -65.211   8.727  1.00  0.760          H  
ATOM  18398 1HZ  LYS B1192     -37.982 -66.885   8.977  1.00  0.760          H  
ATOM  18399 2HZ  LYS B1192     -38.672 -65.504   8.391  1.00  0.760          H  
ATOM  18400 3HZ  LYS B1192     -38.411 -66.786   7.382  1.00  0.760          H  
ATOM  18401  N   TYR B1193     -34.200 -61.745   2.829  1.00  0.320          N  
ATOM  18402  CA  TYR B1193     -34.219 -60.553   2.006  1.00  0.300          C  
ATOM  18403  C   TYR B1193     -33.294 -60.719   0.820  1.00  0.330          C  
ATOM  18404  O   TYR B1193     -32.182 -61.228   0.943  1.00  0.390          O  
ATOM  18405  CB  TYR B1193     -33.796 -59.339   2.839  1.00  0.430          C  
ATOM  18406  CG  TYR B1193     -34.709 -59.070   4.008  1.00  0.430          C  
ATOM  18407  CD1 TYR B1193     -34.332 -59.446   5.291  1.00  0.430          C  
ATOM  18408  CD2 TYR B1193     -35.945 -58.498   3.796  1.00  0.430          C  
ATOM  18409  CE1 TYR B1193     -35.189 -59.225   6.347  1.00  0.430          C  
ATOM  18410  CE2 TYR B1193     -36.799 -58.280   4.843  1.00  0.430          C  
ATOM  18411  CZ  TYR B1193     -36.429 -58.637   6.118  1.00  0.430          C  
ATOM  18412  OH  TYR B1193     -37.293 -58.418   7.170  1.00  0.430          O  
ATOM  18413  H   TYR B1193     -33.321 -62.120   3.181  1.00  0.380          H  
ATOM  18414  HA  TYR B1193     -35.227 -60.398   1.623  1.00  0.360          H  
ATOM  18415 1HB  TYR B1193     -32.795 -59.513   3.229  1.00  0.510          H  
ATOM  18416 2HB  TYR B1193     -33.744 -58.462   2.225  1.00  0.510          H  
ATOM  18417  HD1 TYR B1193     -33.363 -59.915   5.466  1.00  0.510          H  
ATOM  18418  HD2 TYR B1193     -36.250 -58.227   2.799  1.00  0.510          H  
ATOM  18419  HE1 TYR B1193     -34.898 -59.516   7.355  1.00  0.510          H  
ATOM  18420  HE2 TYR B1193     -37.774 -57.830   4.662  1.00  0.510          H  
ATOM  18421  HH  TYR B1193     -38.102 -58.015   6.843  1.00  0.510          H  
ATOM  18422  N   ASP B1194     -33.732 -60.269  -0.341  1.00  0.350          N  
ATOM  18423  CA  ASP B1194     -32.871 -60.303  -1.499  1.00  0.400          C  
ATOM  18424  C   ASP B1194     -32.057 -59.021  -1.533  1.00  0.330          C  
ATOM  18425  O   ASP B1194     -32.171 -58.182  -0.626  1.00  0.260          O  
ATOM  18426  CB  ASP B1194     -33.695 -60.509  -2.776  1.00  0.540          C  
ATOM  18427  CG  ASP B1194     -34.625 -59.346  -3.128  1.00  0.540          C  
ATOM  18428  OD1 ASP B1194     -34.542 -58.298  -2.488  1.00  0.540          O  
ATOM  18429  OD2 ASP B1194     -35.407 -59.511  -4.029  1.00  0.540          O  
ATOM  18430  H   ASP B1194     -34.663 -59.883  -0.428  1.00  0.420          H  
ATOM  18431  HA  ASP B1194     -32.179 -61.144  -1.408  1.00  0.480          H  
ATOM  18432 1HB  ASP B1194     -33.021 -60.690  -3.615  1.00  0.650          H  
ATOM  18433 2HB  ASP B1194     -34.300 -61.408  -2.662  1.00  0.650          H  
ATOM  18434  N   SER B1195     -31.236 -58.845  -2.568  1.00  0.350          N  
ATOM  18435  CA  SER B1195     -30.425 -57.646  -2.615  1.00  0.290          C  
ATOM  18436  C   SER B1195     -31.247 -56.363  -2.767  1.00  0.270          C  
ATOM  18437  O   SER B1195     -30.816 -55.315  -2.312  1.00  0.290          O  
ATOM  18438  CB  SER B1195     -29.390 -57.769  -3.719  1.00  0.430          C  
ATOM  18439  OG  SER B1195     -29.981 -57.788  -4.991  1.00  0.430          O  
ATOM  18440  H   SER B1195     -31.155 -59.541  -3.301  1.00  0.420          H  
ATOM  18441  HA  SER B1195     -29.886 -57.574  -1.674  1.00  0.350          H  
ATOM  18442 1HB  SER B1195     -28.688 -56.937  -3.650  1.00  0.520          H  
ATOM  18443 2HB  SER B1195     -28.818 -58.677  -3.577  1.00  0.520          H  
ATOM  18444  HG  SER B1195     -29.274 -58.024  -5.605  1.00  0.520          H  
ATOM  18445  N   LEU B1196     -32.459 -56.416  -3.324  1.00  0.300          N  
ATOM  18446  CA  LEU B1196     -33.230 -55.188  -3.479  1.00  0.340          C  
ATOM  18447  C   LEU B1196     -33.640 -54.680  -2.092  1.00  0.290          C  
ATOM  18448  O   LEU B1196     -33.466 -53.493  -1.760  1.00  0.300          O  
ATOM  18449  CB  LEU B1196     -34.453 -55.481  -4.389  1.00  0.460          C  
ATOM  18450  CG  LEU B1196     -35.437 -54.328  -4.736  1.00  0.460          C  
ATOM  18451  CD1 LEU B1196     -34.722 -53.219  -5.484  1.00  0.460          C  
ATOM  18452  CD2 LEU B1196     -36.577 -54.866  -5.578  1.00  0.460          C  
ATOM  18453  H   LEU B1196     -32.844 -57.291  -3.672  1.00  0.360          H  
ATOM  18454  HA  LEU B1196     -32.600 -54.440  -3.942  1.00  0.410          H  
ATOM  18455 1HB  LEU B1196     -34.081 -55.885  -5.326  1.00  0.550          H  
ATOM  18456 2HB  LEU B1196     -35.043 -56.267  -3.908  1.00  0.550          H  
ATOM  18457  HG  LEU B1196     -35.838 -53.933  -3.841  1.00  0.550          H  
ATOM  18458 1HD1 LEU B1196     -35.430 -52.444  -5.699  1.00  0.550          H  
ATOM  18459 2HD1 LEU B1196     -33.915 -52.807  -4.879  1.00  0.550          H  
ATOM  18460 3HD1 LEU B1196     -34.316 -53.611  -6.412  1.00  0.550          H  
ATOM  18461 1HD2 LEU B1196     -37.281 -54.059  -5.806  1.00  0.550          H  
ATOM  18462 2HD2 LEU B1196     -36.185 -55.281  -6.508  1.00  0.550          H  
ATOM  18463 3HD2 LEU B1196     -37.096 -55.651  -5.023  1.00  0.550          H  
ATOM  18464  N   TYR B1197     -34.158 -55.596  -1.266  1.00  0.310          N  
ATOM  18465  CA  TYR B1197     -34.564 -55.241   0.092  1.00  0.280          C  
ATOM  18466  C   TYR B1197     -33.402 -54.796   0.940  1.00  0.250          C  
ATOM  18467  O   TYR B1197     -33.490 -53.786   1.650  1.00  0.250          O  
ATOM  18468  CB  TYR B1197     -35.191 -56.423   0.810  1.00  0.400          C  
ATOM  18469  CG  TYR B1197     -36.610 -56.706   0.509  1.00  0.400          C  
ATOM  18470  CD1 TYR B1197     -36.952 -57.821  -0.228  1.00  0.400          C  
ATOM  18471  CD2 TYR B1197     -37.588 -55.860   0.997  1.00  0.400          C  
ATOM  18472  CE1 TYR B1197     -38.275 -58.090  -0.487  1.00  0.400          C  
ATOM  18473  CE2 TYR B1197     -38.913 -56.127   0.740  1.00  0.400          C  
ATOM  18474  CZ  TYR B1197     -39.259 -57.238  -0.000  1.00  0.400          C  
ATOM  18475  OH  TYR B1197     -40.584 -57.507  -0.257  1.00  0.400          O  
ATOM  18476  H   TYR B1197     -34.284 -56.557  -1.629  1.00  0.370          H  
ATOM  18477  HA  TYR B1197     -35.270 -54.420   0.049  1.00  0.340          H  
ATOM  18478 1HB  TYR B1197     -34.622 -57.309   0.534  1.00  0.480          H  
ATOM  18479 2HB  TYR B1197     -35.085 -56.286   1.879  1.00  0.480          H  
ATOM  18480  HD1 TYR B1197     -36.179 -58.484  -0.606  1.00  0.480          H  
ATOM  18481  HD2 TYR B1197     -37.310 -54.984   1.585  1.00  0.480          H  
ATOM  18482  HE1 TYR B1197     -38.546 -58.970  -1.071  1.00  0.480          H  
ATOM  18483  HE2 TYR B1197     -39.688 -55.462   1.122  1.00  0.480          H  
ATOM  18484  HH  TYR B1197     -40.653 -58.313  -0.774  1.00  0.480          H  
ATOM  18485  N   MET B1198     -32.296 -55.530   0.868  1.00  0.250          N  
ATOM  18486  CA  MET B1198     -31.173 -55.191   1.704  1.00  0.250          C  
ATOM  18487  C   MET B1198     -30.583 -53.842   1.339  1.00  0.270          C  
ATOM  18488  O   MET B1198     -30.160 -53.104   2.236  1.00  0.290          O  
ATOM  18489  CB  MET B1198     -30.129 -56.280   1.654  1.00  0.350          C  
ATOM  18490  CG  MET B1198     -30.507 -57.555   2.319  1.00  0.350          C  
ATOM  18491  SD  MET B1198     -29.123 -58.654   2.441  1.00  0.350          S  
ATOM  18492  CE  MET B1198     -28.893 -59.241   0.777  1.00  0.350          C  
ATOM  18493  H   MET B1198     -32.258 -56.356   0.258  1.00  0.300          H  
ATOM  18494  HA  MET B1198     -31.524 -55.124   2.730  1.00  0.300          H  
ATOM  18495 1HB  MET B1198     -29.917 -56.503   0.624  1.00  0.420          H  
ATOM  18496 2HB  MET B1198     -29.234 -55.950   2.125  1.00  0.420          H  
ATOM  18497 1HG  MET B1198     -30.896 -57.365   3.310  1.00  0.420          H  
ATOM  18498 2HG  MET B1198     -31.282 -58.048   1.737  1.00  0.420          H  
ATOM  18499 1HE  MET B1198     -28.074 -59.941   0.768  1.00  0.420          H  
ATOM  18500 2HE  MET B1198     -29.805 -59.745   0.439  1.00  0.420          H  
ATOM  18501 3HE  MET B1198     -28.662 -58.420   0.120  1.00  0.420          H  
ATOM  18502  N   ARG B1199     -30.541 -53.501   0.035  1.00  0.290          N  
ATOM  18503  CA  ARG B1199     -29.979 -52.223  -0.368  1.00  0.330          C  
ATOM  18504  C   ARG B1199     -30.783 -51.114   0.244  1.00  0.330          C  
ATOM  18505  O   ARG B1199     -30.214 -50.174   0.803  1.00  0.370          O  
ATOM  18506  CB  ARG B1199     -29.979 -52.037  -1.889  1.00  0.450          C  
ATOM  18507  CG  ARG B1199     -28.973 -52.870  -2.653  1.00  0.450          C  
ATOM  18508  CD  ARG B1199     -28.803 -52.470  -4.008  1.00  0.450          C  
ATOM  18509  NE  ARG B1199     -29.952 -52.516  -4.852  1.00  0.450          N  
ATOM  18510  CZ  ARG B1199     -30.398 -53.580  -5.546  1.00  0.450          C  
ATOM  18511  NH1 ARG B1199     -29.796 -54.744  -5.444  1.00  0.450          N  
ATOM  18512  NH2 ARG B1199     -31.441 -53.427  -6.340  1.00  0.450          N  
ATOM  18513  H   ARG B1199     -30.848 -54.160  -0.688  1.00  0.350          H  
ATOM  18514  HA  ARG B1199     -28.956 -52.155  -0.005  1.00  0.400          H  
ATOM  18515 1HB  ARG B1199     -30.966 -52.289  -2.283  1.00  0.540          H  
ATOM  18516 2HB  ARG B1199     -29.786 -50.991  -2.130  1.00  0.540          H  
ATOM  18517 1HG  ARG B1199     -28.007 -52.714  -2.185  1.00  0.540          H  
ATOM  18518 2HG  ARG B1199     -29.178 -53.873  -2.655  1.00  0.540          H  
ATOM  18519 1HD  ARG B1199     -28.551 -51.487  -3.943  1.00  0.540          H  
ATOM  18520 2HD  ARG B1199     -28.008 -53.040  -4.468  1.00  0.540          H  
ATOM  18521  HE  ARG B1199     -30.412 -51.610  -5.000  1.00  0.540          H  
ATOM  18522 1HH1 ARG B1199     -28.990 -54.833  -4.847  1.00  0.540          H  
ATOM  18523 2HH1 ARG B1199     -30.133 -55.542  -5.969  1.00  0.540          H  
ATOM  18524 1HH2 ARG B1199     -31.866 -52.495  -6.415  1.00  0.540          H  
ATOM  18525 2HH2 ARG B1199     -31.793 -54.200  -6.879  1.00  0.540          H  
ATOM  18526  N   ASN B1200     -32.113 -51.237   0.197  1.00  0.310          N  
ATOM  18527  CA  ASN B1200     -32.938 -50.201   0.777  1.00  0.350          C  
ATOM  18528  C   ASN B1200     -32.716 -50.111   2.276  1.00  0.330          C  
ATOM  18529  O   ASN B1200     -32.613 -49.008   2.807  1.00  0.420          O  
ATOM  18530  CB  ASN B1200     -34.390 -50.422   0.475  1.00  0.470          C  
ATOM  18531  CG  ASN B1200     -35.254 -49.240   0.858  1.00  0.470          C  
ATOM  18532  OD1 ASN B1200     -35.110 -48.125   0.305  1.00  0.470          O  
ATOM  18533  ND2 ASN B1200     -36.135 -49.460   1.790  1.00  0.470          N  
ATOM  18534  H   ASN B1200     -32.543 -52.030  -0.297  1.00  0.370          H  
ATOM  18535  HA  ASN B1200     -32.640 -49.245   0.347  1.00  0.420          H  
ATOM  18536 1HB  ASN B1200     -34.466 -50.594  -0.558  1.00  0.570          H  
ATOM  18537 2HB  ASN B1200     -34.743 -51.322   0.985  1.00  0.570          H  
ATOM  18538 1HD2 ASN B1200     -36.730 -48.718   2.085  1.00  0.570          H  
ATOM  18539 2HD2 ASN B1200     -36.205 -50.370   2.202  1.00  0.570          H  
ATOM  18540  N   TYR B1201     -32.637 -51.249   2.978  1.00  0.270          N  
ATOM  18541  CA  TYR B1201     -32.435 -51.170   4.417  1.00  0.270          C  
ATOM  18542  C   TYR B1201     -31.126 -50.461   4.744  1.00  0.310          C  
ATOM  18543  O   TYR B1201     -31.069 -49.637   5.660  1.00  0.360          O  
ATOM  18544  CB  TYR B1201     -32.444 -52.552   5.069  1.00  0.380          C  
ATOM  18545  CG  TYR B1201     -33.830 -53.176   5.256  1.00  0.380          C  
ATOM  18546  CD1 TYR B1201     -34.194 -54.324   4.553  1.00  0.380          C  
ATOM  18547  CD2 TYR B1201     -34.730 -52.600   6.139  1.00  0.380          C  
ATOM  18548  CE1 TYR B1201     -35.427 -54.876   4.722  1.00  0.380          C  
ATOM  18549  CE2 TYR B1201     -35.977 -53.167   6.309  1.00  0.380          C  
ATOM  18550  CZ  TYR B1201     -36.323 -54.302   5.599  1.00  0.380          C  
ATOM  18551  OH  TYR B1201     -37.566 -54.864   5.763  1.00  0.380          O  
ATOM  18552  H   TYR B1201     -32.756 -52.156   2.513  1.00  0.320          H  
ATOM  18553  HA  TYR B1201     -33.248 -50.589   4.842  1.00  0.320          H  
ATOM  18554 1HB  TYR B1201     -31.851 -53.228   4.453  1.00  0.450          H  
ATOM  18555 2HB  TYR B1201     -31.961 -52.494   6.045  1.00  0.450          H  
ATOM  18556  HD1 TYR B1201     -33.498 -54.785   3.869  1.00  0.450          H  
ATOM  18557  HD2 TYR B1201     -34.456 -51.704   6.699  1.00  0.450          H  
ATOM  18558  HE1 TYR B1201     -35.696 -55.759   4.168  1.00  0.450          H  
ATOM  18559  HE2 TYR B1201     -36.690 -52.720   7.001  1.00  0.450          H  
ATOM  18560  HH  TYR B1201     -37.643 -55.632   5.195  1.00  0.450          H  
ATOM  18561  N   ALA B1202     -30.053 -50.761   4.005  1.00  0.320          N  
ATOM  18562  CA  ALA B1202     -28.781 -50.103   4.276  1.00  0.370          C  
ATOM  18563  C   ALA B1202     -28.898 -48.582   4.093  1.00  0.420          C  
ATOM  18564  O   ALA B1202     -28.438 -47.802   4.942  1.00  0.460          O  
ATOM  18565  CB  ALA B1202     -27.701 -50.657   3.355  1.00  0.500          C  
ATOM  18566  H   ALA B1202     -30.122 -51.481   3.276  1.00  0.380          H  
ATOM  18567  HA  ALA B1202     -28.509 -50.307   5.309  1.00  0.440          H  
ATOM  18568 1HB  ALA B1202     -26.750 -50.189   3.568  1.00  0.600          H  
ATOM  18569 2HB  ALA B1202     -27.621 -51.733   3.506  1.00  0.600          H  
ATOM  18570 3HB  ALA B1202     -27.979 -50.459   2.317  1.00  0.600          H  
ATOM  18571  N   THR B1203     -29.625 -48.143   3.057  1.00  0.450          N  
ATOM  18572  CA  THR B1203     -29.756 -46.710   2.818  1.00  0.550          C  
ATOM  18573  C   THR B1203     -30.834 -46.038   3.671  1.00  0.600          C  
ATOM  18574  O   THR B1203     -30.818 -44.814   3.855  1.00  0.800          O  
ATOM  18575  CB  THR B1203     -30.079 -46.437   1.351  1.00  0.730          C  
ATOM  18576  OG1 THR B1203     -31.335 -47.028   1.004  1.00  0.730          O  
ATOM  18577  CG2 THR B1203     -29.038 -47.012   0.489  1.00  0.730          C  
ATOM  18578  H   THR B1203     -30.000 -48.809   2.365  1.00  0.540          H  
ATOM  18579  HA  THR B1203     -28.802 -46.241   3.051  1.00  0.660          H  
ATOM  18580  HB  THR B1203     -30.115 -45.379   1.201  1.00  0.880          H  
ATOM  18581  HG1 THR B1203     -32.050 -46.514   1.384  1.00  0.880          H  
ATOM  18582 1HG2 THR B1203     -29.266 -46.794  -0.554  1.00  0.880          H  
ATOM  18583 2HG2 THR B1203     -28.116 -46.563   0.765  1.00  0.880          H  
ATOM  18584 3HG2 THR B1203     -28.972 -48.079   0.625  1.00  0.880          H  
ATOM  18585  N   LEU B1204     -31.748 -46.831   4.215  1.00  0.490          N  
ATOM  18586  CA  LEU B1204     -32.836 -46.361   5.050  1.00  0.600          C  
ATOM  18587  C   LEU B1204     -32.428 -46.228   6.520  1.00  0.490          C  
ATOM  18588  O   LEU B1204     -32.759 -45.239   7.177  1.00  0.490          O  
ATOM  18589  CB  LEU B1204     -34.008 -47.354   4.923  1.00  0.800          C  
ATOM  18590  CG  LEU B1204     -35.310 -47.095   5.704  1.00  0.800          C  
ATOM  18591  CD1 LEU B1204     -35.958 -45.796   5.264  1.00  0.800          C  
ATOM  18592  CD2 LEU B1204     -36.246 -48.297   5.478  1.00  0.800          C  
ATOM  18593  H   LEU B1204     -31.756 -47.821   3.957  1.00  0.590          H  
ATOM  18594  HA  LEU B1204     -33.146 -45.398   4.675  1.00  0.720          H  
ATOM  18595 1HB  LEU B1204     -34.273 -47.422   3.869  1.00  0.960          H  
ATOM  18596 2HB  LEU B1204     -33.643 -48.323   5.231  1.00  0.960          H  
ATOM  18597  HG  LEU B1204     -35.081 -47.001   6.755  1.00  0.960          H  
ATOM  18598 1HD1 LEU B1204     -36.876 -45.635   5.834  1.00  0.960          H  
ATOM  18599 2HD1 LEU B1204     -35.279 -44.969   5.446  1.00  0.960          H  
ATOM  18600 3HD1 LEU B1204     -36.193 -45.854   4.209  1.00  0.960          H  
ATOM  18601 1HD2 LEU B1204     -37.172 -48.153   6.038  1.00  0.960          H  
ATOM  18602 2HD2 LEU B1204     -36.473 -48.389   4.421  1.00  0.960          H  
ATOM  18603 3HD2 LEU B1204     -35.753 -49.208   5.823  1.00  0.960          H  
ATOM  18604  N   LYS B1205     -31.744 -47.248   7.044  1.00  0.420          N  
ATOM  18605  CA  LYS B1205     -31.407 -47.326   8.457  1.00  0.370          C  
ATOM  18606  C   LYS B1205     -29.919 -47.226   8.830  1.00  0.340          C  
ATOM  18607  O   LYS B1205     -29.625 -47.042  10.004  1.00  0.360          O  
ATOM  18608  CB  LYS B1205     -31.939 -48.657   9.016  1.00  0.540          C  
ATOM  18609  CG  LYS B1205     -33.472 -48.894   8.870  1.00  0.540          C  
ATOM  18610  CD  LYS B1205     -34.347 -47.907   9.682  1.00  0.540          C  
ATOM  18611  CE  LYS B1205     -35.836 -48.246   9.508  1.00  0.540          C  
ATOM  18612  NZ  LYS B1205     -36.749 -47.308  10.233  1.00  0.540          N  
ATOM  18613  H   LYS B1205     -31.492 -48.038   6.452  1.00  0.500          H  
ATOM  18614  HA  LYS B1205     -31.907 -46.502   8.963  1.00  0.440          H  
ATOM  18615 1HB  LYS B1205     -31.434 -49.479   8.503  1.00  0.650          H  
ATOM  18616 2HB  LYS B1205     -31.687 -48.730  10.073  1.00  0.650          H  
ATOM  18617 1HG  LYS B1205     -33.737 -48.818   7.818  1.00  0.650          H  
ATOM  18618 2HG  LYS B1205     -33.700 -49.907   9.197  1.00  0.650          H  
ATOM  18619 1HD  LYS B1205     -34.085 -47.956  10.741  1.00  0.650          H  
ATOM  18620 2HD  LYS B1205     -34.185 -46.889   9.329  1.00  0.650          H  
ATOM  18621 1HE  LYS B1205     -36.063 -48.190   8.458  1.00  0.650          H  
ATOM  18622 2HE  LYS B1205     -36.028 -49.261   9.853  1.00  0.650          H  
ATOM  18623 1HZ  LYS B1205     -37.695 -47.583  10.009  1.00  0.650          H  
ATOM  18624 2HZ  LYS B1205     -36.605 -47.341  11.275  1.00  0.650          H  
ATOM  18625 3HZ  LYS B1205     -36.596 -46.367   9.908  1.00  0.650          H  
ATOM  18626  N   VAL B1206     -28.974 -47.429   7.896  1.00  0.370          N  
ATOM  18627  CA  VAL B1206     -27.567 -47.500   8.295  1.00  0.370          C  
ATOM  18628  C   VAL B1206     -26.689 -46.352   7.783  1.00  0.370          C  
ATOM  18629  O   VAL B1206     -26.032 -45.674   8.584  1.00  0.370          O  
ATOM  18630  CB  VAL B1206     -26.972 -48.854   7.816  1.00  0.520          C  
ATOM  18631  CG1 VAL B1206     -25.488 -48.962   8.156  1.00  0.520          C  
ATOM  18632  CG2 VAL B1206     -27.755 -50.009   8.442  1.00  0.520          C  
ATOM  18633  H   VAL B1206     -29.192 -47.542   6.905  1.00  0.440          H  
ATOM  18634  HA  VAL B1206     -27.528 -47.482   9.382  1.00  0.440          H  
ATOM  18635  HB  VAL B1206     -27.055 -48.911   6.741  1.00  0.620          H  
ATOM  18636 1HG1 VAL B1206     -25.106 -49.911   7.792  1.00  0.620          H  
ATOM  18637 2HG1 VAL B1206     -24.940 -48.158   7.695  1.00  0.620          H  
ATOM  18638 3HG1 VAL B1206     -25.336 -48.911   9.202  1.00  0.620          H  
ATOM  18639 1HG2 VAL B1206     -27.354 -50.950   8.090  1.00  0.620          H  
ATOM  18640 2HG2 VAL B1206     -27.676 -49.964   9.520  1.00  0.620          H  
ATOM  18641 3HG2 VAL B1206     -28.804 -49.938   8.157  1.00  0.620          H  
ATOM  18642  N   LYS B1207     -26.648 -46.150   6.463  1.00  0.380          N  
ATOM  18643  CA  LYS B1207     -25.704 -45.187   5.893  1.00  0.370          C  
ATOM  18644  C   LYS B1207     -25.749 -43.818   6.518  1.00  0.330          C  
ATOM  18645  O   LYS B1207     -24.698 -43.259   6.810  1.00  0.300          O  
ATOM  18646  CB  LYS B1207     -25.872 -45.023   4.390  1.00  0.520          C  
ATOM  18647  CG  LYS B1207     -24.877 -43.949   3.755  1.00  0.520          C  
ATOM  18648  CD  LYS B1207     -25.521 -42.565   3.473  1.00  0.520          C  
ATOM  18649  CE  LYS B1207     -26.535 -42.579   2.317  1.00  0.520          C  
ATOM  18650  NZ  LYS B1207     -27.236 -41.263   2.206  1.00  0.520          N  
ATOM  18651  H   LYS B1207     -27.251 -46.717   5.860  1.00  0.460          H  
ATOM  18652  HA  LYS B1207     -24.700 -45.574   6.064  1.00  0.440          H  
ATOM  18653 1HB  LYS B1207     -25.693 -45.983   3.911  1.00  0.630          H  
ATOM  18654 2HB  LYS B1207     -26.898 -44.744   4.183  1.00  0.630          H  
ATOM  18655 1HG  LYS B1207     -24.078 -43.773   4.465  1.00  0.630          H  
ATOM  18656 2HG  LYS B1207     -24.416 -44.307   2.862  1.00  0.630          H  
ATOM  18657 1HD  LYS B1207     -26.018 -42.173   4.344  1.00  0.630          H  
ATOM  18658 2HD  LYS B1207     -24.723 -41.871   3.213  1.00  0.630          H  
ATOM  18659 1HE  LYS B1207     -26.020 -42.790   1.380  1.00  0.630          H  
ATOM  18660 2HE  LYS B1207     -27.283 -43.346   2.488  1.00  0.630          H  
ATOM  18661 1HZ  LYS B1207     -27.910 -41.291   1.453  1.00  0.630          H  
ATOM  18662 2HZ  LYS B1207     -27.729 -41.082   3.112  1.00  0.630          H  
ATOM  18663 3HZ  LYS B1207     -26.575 -40.529   2.039  1.00  0.630          H  
ATOM  18664  N   ASP B1208     -26.932 -43.254   6.728  1.00  0.360          N  
ATOM  18665  CA  ASP B1208     -26.985 -41.899   7.261  1.00  0.380          C  
ATOM  18666  C   ASP B1208     -26.349 -41.783   8.640  1.00  0.360          C  
ATOM  18667  O   ASP B1208     -25.824 -40.722   8.992  1.00  0.470          O  
ATOM  18668  CB  ASP B1208     -28.413 -41.354   7.271  1.00  0.520          C  
ATOM  18669  CG  ASP B1208     -28.947 -40.995   5.841  1.00  0.520          C  
ATOM  18670  OD1 ASP B1208     -28.173 -40.950   4.889  1.00  0.520          O  
ATOM  18671  OD2 ASP B1208     -30.113 -40.754   5.726  1.00  0.520          O  
ATOM  18672  H   ASP B1208     -27.775 -43.756   6.491  1.00  0.430          H  
ATOM  18673  HA  ASP B1208     -26.415 -41.259   6.591  1.00  0.460          H  
ATOM  18674 1HB  ASP B1208     -29.080 -42.093   7.721  1.00  0.630          H  
ATOM  18675 2HB  ASP B1208     -28.453 -40.457   7.893  1.00  0.630          H  
ATOM  18676  N   GLU B1209     -26.399 -42.846   9.450  1.00  0.310          N  
ATOM  18677  CA  GLU B1209     -25.833 -42.720  10.772  1.00  0.320          C  
ATOM  18678  C   GLU B1209     -24.330 -42.891  10.700  1.00  0.240          C  
ATOM  18679  O   GLU B1209     -23.605 -42.360  11.541  1.00  0.300          O  
ATOM  18680  CB  GLU B1209     -26.459 -43.695  11.760  1.00  0.440          C  
ATOM  18681  CG  GLU B1209     -27.954 -43.429  12.040  1.00  0.440          C  
ATOM  18682  CD  GLU B1209     -28.501 -44.246  13.184  1.00  0.440          C  
ATOM  18683  OE1 GLU B1209     -27.726 -44.735  13.948  1.00  0.440          O  
ATOM  18684  OE2 GLU B1209     -29.684 -44.433  13.264  1.00  0.440          O  
ATOM  18685  H   GLU B1209     -26.780 -43.746   9.160  1.00  0.370          H  
ATOM  18686  HA  GLU B1209     -26.035 -41.717  11.140  1.00  0.380          H  
ATOM  18687 1HB  GLU B1209     -26.351 -44.717  11.386  1.00  0.530          H  
ATOM  18688 2HB  GLU B1209     -25.929 -43.626  12.690  1.00  0.530          H  
ATOM  18689 1HG  GLU B1209     -28.091 -42.370  12.260  1.00  0.530          H  
ATOM  18690 2HG  GLU B1209     -28.521 -43.660  11.136  1.00  0.530          H  
ATOM  18691  N   LEU B1210     -23.850 -43.613   9.685  1.00  0.300          N  
ATOM  18692  CA  LEU B1210     -22.416 -43.779   9.564  1.00  0.250          C  
ATOM  18693  C   LEU B1210     -21.847 -42.499   8.942  1.00  0.230          C  
ATOM  18694  O   LEU B1210     -20.764 -42.049   9.292  1.00  0.220          O  
ATOM  18695  CB  LEU B1210     -22.072 -45.013   8.714  1.00  0.370          C  
ATOM  18696  CG  LEU B1210     -22.541 -46.413   9.276  1.00  0.370          C  
ATOM  18697  CD1 LEU B1210     -22.130 -47.495   8.291  1.00  0.370          C  
ATOM  18698  CD2 LEU B1210     -21.969 -46.674  10.670  1.00  0.370          C  
ATOM  18699  H   LEU B1210     -24.498 -44.077   9.039  1.00  0.360          H  
ATOM  18700  HA  LEU B1210     -21.989 -43.890  10.549  1.00  0.300          H  
ATOM  18701 1HB  LEU B1210     -22.547 -44.887   7.739  1.00  0.440          H  
ATOM  18702 2HB  LEU B1210     -20.993 -45.050   8.571  1.00  0.440          H  
ATOM  18703  HG  LEU B1210     -23.631 -46.423   9.339  1.00  0.440          H  
ATOM  18704 1HD1 LEU B1210     -22.472 -48.460   8.643  1.00  0.440          H  
ATOM  18705 2HD1 LEU B1210     -22.570 -47.290   7.322  1.00  0.440          H  
ATOM  18706 3HD1 LEU B1210     -21.060 -47.512   8.208  1.00  0.440          H  
ATOM  18707 1HD2 LEU B1210     -22.316 -47.643  11.035  1.00  0.440          H  
ATOM  18708 2HD2 LEU B1210     -20.895 -46.664  10.639  1.00  0.440          H  
ATOM  18709 3HD2 LEU B1210     -22.306 -45.912  11.340  1.00  0.440          H  
ATOM  18710  N   ALA B1211     -22.616 -41.875   8.047  1.00  0.250          N  
ATOM  18711  CA  ALA B1211     -22.227 -40.641   7.367  1.00  0.240          C  
ATOM  18712  C   ALA B1211     -22.012 -39.520   8.371  1.00  0.210          C  
ATOM  18713  O   ALA B1211     -21.200 -38.619   8.172  1.00  0.240          O  
ATOM  18714  CB  ALA B1211     -23.277 -40.257   6.346  1.00  0.340          C  
ATOM  18715  H   ALA B1211     -23.502 -42.310   7.794  1.00  0.300          H  
ATOM  18716  HA  ALA B1211     -21.284 -40.814   6.857  1.00  0.290          H  
ATOM  18717 1HB  ALA B1211     -22.963 -39.358   5.822  1.00  0.410          H  
ATOM  18718 2HB  ALA B1211     -23.404 -41.067   5.630  1.00  0.410          H  
ATOM  18719 3HB  ALA B1211     -24.222 -40.078   6.852  1.00  0.410          H  
ATOM  18720  N   ARG B1212     -22.770 -39.543   9.457  1.00  0.240          N  
ATOM  18721  CA  ARG B1212     -22.664 -38.554  10.519  1.00  0.210          C  
ATOM  18722  C   ARG B1212     -21.478 -38.743  11.468  1.00  0.220          C  
ATOM  18723  O   ARG B1212     -21.277 -37.912  12.353  1.00  0.240          O  
ATOM  18724  CB  ARG B1212     -23.935 -38.554  11.340  1.00  0.310          C  
ATOM  18725  CG  ARG B1212     -25.118 -37.991  10.638  1.00  0.310          C  
ATOM  18726  CD  ARG B1212     -26.348 -38.176  11.395  1.00  0.310          C  
ATOM  18727  NE  ARG B1212     -27.474 -37.530  10.742  1.00  0.310          N  
ATOM  18728  CZ  ARG B1212     -28.775 -37.796  11.024  1.00  0.310          C  
ATOM  18729  NH1 ARG B1212     -29.064 -38.710  11.948  1.00  0.310          N  
ATOM  18730  NH2 ARG B1212     -29.739 -37.147  10.383  1.00  0.310          N  
ATOM  18731  H   ARG B1212     -23.510 -40.249   9.529  1.00  0.290          H  
ATOM  18732  HA  ARG B1212     -22.563 -37.578  10.056  1.00  0.250          H  
ATOM  18733 1HB  ARG B1212     -24.178 -39.582  11.618  1.00  0.370          H  
ATOM  18734 2HB  ARG B1212     -23.784 -37.993  12.257  1.00  0.370          H  
ATOM  18735 1HG  ARG B1212     -24.972 -36.934  10.503  1.00  0.370          H  
ATOM  18736 2HG  ARG B1212     -25.232 -38.458   9.674  1.00  0.370          H  
ATOM  18737 1HD  ARG B1212     -26.551 -39.244  11.453  1.00  0.370          H  
ATOM  18738 2HD  ARG B1212     -26.242 -37.765  12.394  1.00  0.370          H  
ATOM  18739  HE  ARG B1212     -27.247 -36.787  10.045  1.00  0.370          H  
ATOM  18740 1HH1 ARG B1212     -28.325 -39.192  12.426  1.00  0.370          H  
ATOM  18741 2HH1 ARG B1212     -30.032 -38.937  12.215  1.00  0.370          H  
ATOM  18742 1HH2 ARG B1212     -29.498 -36.441   9.672  1.00  0.370          H  
ATOM  18743 2HH2 ARG B1212     -30.705 -37.342  10.580  1.00  0.370          H  
ATOM  18744  N   LEU B1213     -20.711 -39.818  11.327  1.00  0.220          N  
ATOM  18745  CA  LEU B1213     -19.604 -40.032  12.240  1.00  0.220          C  
ATOM  18746  C   LEU B1213     -18.416 -39.144  11.888  1.00  0.230          C  
ATOM  18747  O   LEU B1213     -18.083 -38.988  10.707  1.00  0.210          O  
ATOM  18748  CB  LEU B1213     -19.165 -41.493  12.163  1.00  0.310          C  
ATOM  18749  CG  LEU B1213     -20.185 -42.528  12.600  1.00  0.310          C  
ATOM  18750  CD1 LEU B1213     -19.649 -43.862  12.253  1.00  0.310          C  
ATOM  18751  CD2 LEU B1213     -20.458 -42.444  14.094  1.00  0.310          C  
ATOM  18752  H   LEU B1213     -20.882 -40.492  10.575  1.00  0.260          H  
ATOM  18753  HA  LEU B1213     -19.966 -39.794  13.229  1.00  0.260          H  
ATOM  18754 1HB  LEU B1213     -18.930 -41.707  11.125  1.00  0.370          H  
ATOM  18755 2HB  LEU B1213     -18.254 -41.630  12.747  1.00  0.370          H  
ATOM  18756  HG  LEU B1213     -21.113 -42.372  12.067  1.00  0.370          H  
ATOM  18757 1HD1 LEU B1213     -20.364 -44.622  12.544  1.00  0.370          H  
ATOM  18758 2HD1 LEU B1213     -19.480 -43.911  11.177  1.00  0.370          H  
ATOM  18759 3HD1 LEU B1213     -18.721 -44.015  12.770  1.00  0.370          H  
ATOM  18760 1HD2 LEU B1213     -21.175 -43.198  14.354  1.00  0.370          H  
ATOM  18761 2HD2 LEU B1213     -19.552 -42.610  14.651  1.00  0.370          H  
ATOM  18762 3HD2 LEU B1213     -20.864 -41.476  14.351  1.00  0.370          H  
ATOM  18763  N   PRO B1214     -17.693 -38.610  12.884  1.00  0.260          N  
ATOM  18764  CA  PRO B1214     -16.527 -37.790  12.672  1.00  0.270          C  
ATOM  18765  C   PRO B1214     -15.526 -38.662  11.964  1.00  0.250          C  
ATOM  18766  O   PRO B1214     -15.416 -39.847  12.284  1.00  0.250          O  
ATOM  18767  CB  PRO B1214     -16.098 -37.412  14.094  1.00  0.410          C  
ATOM  18768  CG  PRO B1214     -16.705 -38.494  14.988  1.00  0.410          C  
ATOM  18769  CD  PRO B1214     -17.997 -38.899  14.300  1.00  0.410          C  
ATOM  18770  HA  PRO B1214     -16.787 -36.906  12.067  1.00  0.320          H  
ATOM  18771 1HB  PRO B1214     -14.996 -37.372  14.147  1.00  0.490          H  
ATOM  18772 2HB  PRO B1214     -16.458 -36.408  14.330  1.00  0.490          H  
ATOM  18773 1HG  PRO B1214     -16.001 -39.340  15.082  1.00  0.490          H  
ATOM  18774 2HG  PRO B1214     -16.867 -38.100  16.005  1.00  0.490          H  
ATOM  18775 1HD  PRO B1214     -18.146 -39.972  14.475  1.00  0.490          H  
ATOM  18776 2HD  PRO B1214     -18.848 -38.283  14.651  1.00  0.490          H  
ATOM  18777  N   GLY B1215     -14.783 -38.089  11.035  1.00  0.240          N  
ATOM  18778  CA  GLY B1215     -13.799 -38.852  10.299  1.00  0.230          C  
ATOM  18779  C   GLY B1215     -14.319 -39.332   8.943  1.00  0.220          C  
ATOM  18780  O   GLY B1215     -13.510 -39.631   8.064  1.00  0.230          O  
ATOM  18781  H   GLY B1215     -14.880 -37.084  10.827  1.00  0.290          H  
ATOM  18782 1HA  GLY B1215     -12.919 -38.227  10.145  1.00  0.280          H  
ATOM  18783 2HA  GLY B1215     -13.480 -39.705  10.895  1.00  0.280          H  
ATOM  18784  N   VAL B1216     -15.647 -39.418   8.741  1.00  0.220          N  
ATOM  18785  CA  VAL B1216     -16.125 -39.887   7.438  1.00  0.210          C  
ATOM  18786  C   VAL B1216     -16.160 -38.769   6.416  1.00  0.220          C  
ATOM  18787  O   VAL B1216     -16.829 -37.758   6.613  1.00  0.280          O  
ATOM  18788  CB  VAL B1216     -17.553 -40.466   7.521  1.00  0.300          C  
ATOM  18789  CG1 VAL B1216     -18.049 -40.856   6.144  1.00  0.300          C  
ATOM  18790  CG2 VAL B1216     -17.562 -41.655   8.381  1.00  0.300          C  
ATOM  18791  H   VAL B1216     -16.327 -39.161   9.473  1.00  0.260          H  
ATOM  18792  HA  VAL B1216     -15.451 -40.667   7.081  1.00  0.250          H  
ATOM  18793  HB  VAL B1216     -18.234 -39.710   7.932  1.00  0.360          H  
ATOM  18794 1HG1 VAL B1216     -19.036 -41.243   6.271  1.00  0.360          H  
ATOM  18795 2HG1 VAL B1216     -18.091 -39.995   5.483  1.00  0.360          H  
ATOM  18796 3HG1 VAL B1216     -17.402 -41.611   5.708  1.00  0.360          H  
ATOM  18797 1HG2 VAL B1216     -18.556 -42.057   8.436  1.00  0.360          H  
ATOM  18798 2HG2 VAL B1216     -16.894 -42.397   7.962  1.00  0.360          H  
ATOM  18799 3HG2 VAL B1216     -17.235 -41.358   9.372  1.00  0.360          H  
ATOM  18800  N   GLY B1217     -15.459 -38.963   5.303  1.00  0.200          N  
ATOM  18801  CA  GLY B1217     -15.432 -37.981   4.231  1.00  0.230          C  
ATOM  18802  C   GLY B1217     -16.595 -38.234   3.286  1.00  0.220          C  
ATOM  18803  O   GLY B1217     -17.360 -37.317   2.947  1.00  0.260          O  
ATOM  18804  H   GLY B1217     -14.926 -39.822   5.170  1.00  0.240          H  
ATOM  18805 1HA  GLY B1217     -15.485 -36.972   4.635  1.00  0.280          H  
ATOM  18806 2HA  GLY B1217     -14.491 -38.068   3.686  1.00  0.280          H  
ATOM  18807  N   GLN B1218     -16.703 -39.504   2.877  1.00  0.190          N  
ATOM  18808  CA  GLN B1218     -17.700 -39.965   1.930  1.00  0.180          C  
ATOM  18809  C   GLN B1218     -18.152 -41.394   2.129  1.00  0.180          C  
ATOM  18810  O   GLN B1218     -17.369 -42.286   2.466  1.00  0.190          O  
ATOM  18811  CB  GLN B1218     -17.173 -39.817   0.493  1.00  0.260          C  
ATOM  18812  CG  GLN B1218     -18.156 -40.222  -0.619  1.00  0.260          C  
ATOM  18813  CD  GLN B1218     -17.579 -39.924  -1.957  1.00  0.260          C  
ATOM  18814  OE1 GLN B1218     -16.799 -40.718  -2.521  1.00  0.260          O  
ATOM  18815  NE2 GLN B1218     -17.910 -38.765  -2.487  1.00  0.260          N  
ATOM  18816  H   GLN B1218     -16.008 -40.158   3.243  1.00  0.230          H  
ATOM  18817  HA  GLN B1218     -18.580 -39.349   2.055  1.00  0.220          H  
ATOM  18818 1HB  GLN B1218     -16.886 -38.775   0.319  1.00  0.310          H  
ATOM  18819 2HB  GLN B1218     -16.281 -40.413   0.364  1.00  0.310          H  
ATOM  18820 1HG  GLN B1218     -18.335 -41.294  -0.579  1.00  0.310          H  
ATOM  18821 2HG  GLN B1218     -19.089 -39.677  -0.520  1.00  0.310          H  
ATOM  18822 1HE2 GLN B1218     -17.503 -38.486  -3.359  1.00  0.310          H  
ATOM  18823 2HE2 GLN B1218     -18.525 -38.114  -2.001  1.00  0.310          H  
ATOM  18824  N   ILE B1219     -19.443 -41.610   1.912  1.00  0.210          N  
ATOM  18825  CA  ILE B1219     -19.983 -42.945   1.903  1.00  0.270          C  
ATOM  18826  C   ILE B1219     -20.666 -43.261   0.596  1.00  0.260          C  
ATOM  18827  O   ILE B1219     -21.500 -42.494   0.113  1.00  0.260          O  
ATOM  18828  CB  ILE B1219     -20.912 -43.254   3.073  1.00  0.350          C  
ATOM  18829  CG1 ILE B1219     -20.118 -43.153   4.339  1.00  0.350          C  
ATOM  18830  CG2 ILE B1219     -21.507 -44.556   2.895  1.00  0.350          C  
ATOM  18831  CD1 ILE B1219     -20.875 -43.443   5.612  1.00  0.350          C  
ATOM  18832  H   ILE B1219     -20.052 -40.839   1.679  1.00  0.250          H  
ATOM  18833  HA  ILE B1219     -19.152 -43.629   1.996  1.00  0.320          H  
ATOM  18834  HB  ILE B1219     -21.700 -42.505   3.130  1.00  0.420          H  
ATOM  18835 1HG1 ILE B1219     -19.254 -43.789   4.264  1.00  0.420          H  
ATOM  18836 2HG1 ILE B1219     -19.779 -42.143   4.388  1.00  0.420          H  
ATOM  18837 1HG2 ILE B1219     -22.149 -44.778   3.714  1.00  0.420          H  
ATOM  18838 2HG2 ILE B1219     -22.102 -44.608   1.986  1.00  0.420          H  
ATOM  18839 3HG2 ILE B1219     -20.691 -45.275   2.841  1.00  0.420          H  
ATOM  18840 1HD1 ILE B1219     -20.219 -43.289   6.466  1.00  0.420          H  
ATOM  18841 2HD1 ILE B1219     -21.718 -42.786   5.672  1.00  0.420          H  
ATOM  18842 3HD1 ILE B1219     -21.220 -44.464   5.633  1.00  0.420          H  
ATOM  18843  N   GLN B1220     -20.289 -44.393   0.022  1.00  0.290          N  
ATOM  18844  CA  GLN B1220     -20.879 -44.851  -1.218  1.00  0.300          C  
ATOM  18845  C   GLN B1220     -21.718 -46.094  -0.946  1.00  0.310          C  
ATOM  18846  O   GLN B1220     -21.336 -46.966  -0.161  1.00  0.320          O  
ATOM  18847  CB  GLN B1220     -19.788 -45.136  -2.264  1.00  0.420          C  
ATOM  18848  CG  GLN B1220     -18.971 -43.886  -2.690  1.00  0.420          C  
ATOM  18849  CD  GLN B1220     -17.890 -44.194  -3.743  1.00  0.420          C  
ATOM  18850  OE1 GLN B1220     -17.884 -45.277  -4.338  1.00  0.420          O  
ATOM  18851  NE2 GLN B1220     -16.979 -43.251  -3.960  1.00  0.420          N  
ATOM  18852  H   GLN B1220     -19.581 -44.955   0.507  1.00  0.350          H  
ATOM  18853  HA  GLN B1220     -21.540 -44.077  -1.606  1.00  0.360          H  
ATOM  18854 1HB  GLN B1220     -19.093 -45.879  -1.869  1.00  0.500          H  
ATOM  18855 2HB  GLN B1220     -20.247 -45.564  -3.157  1.00  0.500          H  
ATOM  18856 1HG  GLN B1220     -19.650 -43.144  -3.104  1.00  0.500          H  
ATOM  18857 2HG  GLN B1220     -18.477 -43.476  -1.810  1.00  0.500          H  
ATOM  18858 1HE2 GLN B1220     -16.252 -43.399  -4.623  1.00  0.500          H  
ATOM  18859 2HE2 GLN B1220     -17.002 -42.370  -3.436  1.00  0.500          H  
ATOM  18860  N   ILE B1221     -22.851 -46.203  -1.620  1.00  0.330          N  
ATOM  18861  CA  ILE B1221     -23.673 -47.387  -1.444  1.00  0.330          C  
ATOM  18862  C   ILE B1221     -23.383 -48.342  -2.569  1.00  0.330          C  
ATOM  18863  O   ILE B1221     -23.526 -48.007  -3.748  1.00  0.370          O  
ATOM  18864  CB  ILE B1221     -25.170 -47.081  -1.478  1.00  0.460          C  
ATOM  18865  CG1 ILE B1221     -25.545 -45.989  -0.475  1.00  0.460          C  
ATOM  18866  CG2 ILE B1221     -25.937 -48.392  -1.156  1.00  0.460          C  
ATOM  18867  CD1 ILE B1221     -25.263 -46.295   0.983  1.00  0.460          C  
ATOM  18868  H   ILE B1221     -23.132 -45.468  -2.256  1.00  0.400          H  
ATOM  18869  HA  ILE B1221     -23.417 -47.884  -0.509  1.00  0.400          H  
ATOM  18870  HB  ILE B1221     -25.456 -46.737  -2.472  1.00  0.550          H  
ATOM  18871 1HG1 ILE B1221     -24.998 -45.083  -0.728  1.00  0.550          H  
ATOM  18872 2HG1 ILE B1221     -26.596 -45.783  -0.601  1.00  0.550          H  
ATOM  18873 1HG2 ILE B1221     -27.007 -48.214  -1.200  1.00  0.550          H  
ATOM  18874 2HG2 ILE B1221     -25.685 -49.146  -1.872  1.00  0.550          H  
ATOM  18875 3HG2 ILE B1221     -25.671 -48.767  -0.173  1.00  0.550          H  
ATOM  18876 1HD1 ILE B1221     -25.596 -45.458   1.528  1.00  0.550          H  
ATOM  18877 2HD1 ILE B1221     -25.809 -47.167   1.324  1.00  0.550          H  
ATOM  18878 3HD1 ILE B1221     -24.196 -46.452   1.147  1.00  0.550          H  
ATOM  18879  N   PHE B1222     -23.021 -49.556  -2.217  1.00  0.310          N  
ATOM  18880  CA  PHE B1222     -22.671 -50.559  -3.195  1.00  0.330          C  
ATOM  18881  C   PHE B1222     -23.913 -51.234  -3.735  1.00  0.430          C  
ATOM  18882  O   PHE B1222     -24.167 -52.410  -3.480  1.00  0.610          O  
ATOM  18883  CB  PHE B1222     -21.732 -51.612  -2.611  1.00  0.450          C  
ATOM  18884  CG  PHE B1222     -20.327 -51.130  -2.239  1.00  0.450          C  
ATOM  18885  CD1 PHE B1222     -19.886 -51.131  -0.934  1.00  0.450          C  
ATOM  18886  CD2 PHE B1222     -19.444 -50.707  -3.209  1.00  0.450          C  
ATOM  18887  CE1 PHE B1222     -18.611 -50.744  -0.621  1.00  0.450          C  
ATOM  18888  CE2 PHE B1222     -18.152 -50.313  -2.888  1.00  0.450          C  
ATOM  18889  CZ  PHE B1222     -17.741 -50.338  -1.590  1.00  0.450          C  
ATOM  18890  H   PHE B1222     -22.969 -49.780  -1.224  1.00  0.370          H  
ATOM  18891  HA  PHE B1222     -22.164 -50.067  -4.025  1.00  0.400          H  
ATOM  18892 1HB  PHE B1222     -22.186 -52.025  -1.715  1.00  0.540          H  
ATOM  18893 2HB  PHE B1222     -21.638 -52.426  -3.318  1.00  0.540          H  
ATOM  18894  HD1 PHE B1222     -20.540 -51.461  -0.153  1.00  0.540          H  
ATOM  18895  HD2 PHE B1222     -19.773 -50.708  -4.236  1.00  0.540          H  
ATOM  18896  HE1 PHE B1222     -18.291 -50.762   0.409  1.00  0.540          H  
ATOM  18897  HE2 PHE B1222     -17.462 -49.994  -3.668  1.00  0.540          H  
ATOM  18898  HZ  PHE B1222     -16.728 -50.039  -1.331  1.00  0.540          H  
ATOM  18899  N   GLY B1223     -24.631 -50.469  -4.521  1.00  0.480          N  
ATOM  18900  CA  GLY B1223     -25.877 -50.855  -5.117  1.00  0.580          C  
ATOM  18901  C   GLY B1223     -26.851 -49.800  -4.766  1.00  1.080          C  
ATOM  18902  O   GLY B1223     -27.170 -49.626  -3.594  1.00  2.080          O  
ATOM  18903  H   GLY B1223     -24.296 -49.504  -4.604  1.00  0.580          H  
ATOM  18904 1HA  GLY B1223     -25.812 -50.986  -6.174  1.00  0.700          H  
ATOM  18905 2HA  GLY B1223     -26.177 -51.806  -4.702  1.00  0.700          H  
ATOM  18906  N   SER B1224     -27.383 -49.129  -5.759  1.00  1.080          N  
ATOM  18907  CA  SER B1224     -28.317 -48.103  -5.451  1.00  1.080          C  
ATOM  18908  C   SER B1224     -29.508 -48.686  -4.767  1.00  0.780          C  
ATOM  18909  O   SER B1224     -30.055 -49.739  -5.137  1.00  0.860          O  
ATOM  18910  CB  SER B1224     -28.678 -47.321  -6.685  1.00  1.510          C  
ATOM  18911  OG  SER B1224     -27.549 -46.641  -7.186  1.00  1.510          O  
ATOM  18912  H   SER B1224     -27.131 -49.302  -6.718  1.00  1.300          H  
ATOM  18913  HA  SER B1224     -27.844 -47.407  -4.756  1.00  1.300          H  
ATOM  18914 1HB  SER B1224     -29.051 -47.993  -7.428  1.00  1.810          H  
ATOM  18915 2HB  SER B1224     -29.473 -46.611  -6.452  1.00  1.810          H  
ATOM  18916  HG  SER B1224     -27.871 -46.062  -7.878  1.00  1.810          H  
ATOM  18917  N   GLY B1225     -29.939 -47.957  -3.799  1.00  1.380          N  
ATOM  18918  CA  GLY B1225     -31.067 -48.348  -3.060  1.00  1.490          C  
ATOM  18919  C   GLY B1225     -32.006 -47.248  -3.216  1.00  1.230          C  
ATOM  18920  O   GLY B1225     -32.166 -46.942  -4.417  1.00  1.970          O  
ATOM  18921  H   GLY B1225     -29.441 -47.110  -3.554  1.00  1.660          H  
ATOM  18922 1HA  GLY B1225     -31.493 -49.280  -3.431  1.00  1.790          H  
ATOM  18923 2HA  GLY B1225     -30.806 -48.477  -2.008  1.00  1.790          H  
ATOM  18924  N   GLU B1226     -31.793 -46.261  -2.359  1.00  1.030          N  
ATOM  18925  CA  GLU B1226     -33.003 -45.775  -1.759  1.00  0.850          C  
ATOM  18926  C   GLU B1226     -34.134 -46.046  -2.706  1.00  0.850          C  
ATOM  18927  O   GLU B1226     -34.160 -45.569  -3.838  1.00  0.920          O  
ATOM  18928  CB  GLU B1226     -32.923 -44.257  -1.522  1.00  1.260          C  
ATOM  18929  CG  GLU B1226     -31.906 -43.796  -0.486  1.00  1.260          C  
ATOM  18930  CD  GLU B1226     -30.470 -43.745  -1.016  1.00  1.260          C  
ATOM  18931  OE1 GLU B1226     -30.253 -44.160  -2.135  1.00  1.260          O  
ATOM  18932  OE2 GLU B1226     -29.597 -43.309  -0.293  1.00  1.260          O  
ATOM  18933  H   GLU B1226     -31.127 -45.531  -2.617  1.00  1.240          H  
ATOM  18934  HA  GLU B1226     -33.188 -46.305  -0.824  1.00  1.020          H  
ATOM  18935 1HB  GLU B1226     -32.685 -43.760  -2.464  1.00  1.510          H  
ATOM  18936 2HB  GLU B1226     -33.905 -43.896  -1.208  1.00  1.510          H  
ATOM  18937 1HG  GLU B1226     -32.185 -42.797  -0.157  1.00  1.510          H  
ATOM  18938 2HG  GLU B1226     -31.977 -44.447   0.371  1.00  1.510          H  
ATOM  18939  N   TYR B1227     -35.119 -46.768  -2.222  1.00  0.870          N  
ATOM  18940  CA  TYR B1227     -36.207 -47.072  -3.101  1.00  0.790          C  
ATOM  18941  C   TYR B1227     -36.857 -45.821  -3.560  1.00  0.750          C  
ATOM  18942  O   TYR B1227     -36.953 -44.838  -2.832  1.00  0.990          O  
ATOM  18943  CB  TYR B1227     -37.285 -47.925  -2.476  1.00  1.140          C  
ATOM  18944  CG  TYR B1227     -37.058 -49.373  -2.302  1.00  1.140          C  
ATOM  18945  CD1 TYR B1227     -35.978 -50.052  -2.843  1.00  1.140          C  
ATOM  18946  CD2 TYR B1227     -38.006 -50.054  -1.577  1.00  1.140          C  
ATOM  18947  CE1 TYR B1227     -35.873 -51.397  -2.613  1.00  1.140          C  
ATOM  18948  CE2 TYR B1227     -37.896 -51.375  -1.359  1.00  1.140          C  
ATOM  18949  CZ  TYR B1227     -36.846 -52.052  -1.856  1.00  1.140          C  
ATOM  18950  OH  TYR B1227     -36.759 -53.379  -1.595  1.00  1.140          O  
ATOM  18951  H   TYR B1227     -35.093 -47.144  -1.274  1.00  1.040          H  
ATOM  18952  HA  TYR B1227     -35.812 -47.559  -3.982  1.00  0.950          H  
ATOM  18953 1HB  TYR B1227     -37.417 -47.537  -1.497  1.00  1.370          H  
ATOM  18954 2HB  TYR B1227     -38.221 -47.786  -3.020  1.00  1.370          H  
ATOM  18955  HD1 TYR B1227     -35.210 -49.551  -3.422  1.00  1.370          H  
ATOM  18956  HD2 TYR B1227     -38.853 -49.526  -1.168  1.00  1.370          H  
ATOM  18957  HE1 TYR B1227     -35.028 -51.936  -3.006  1.00  1.370          H  
ATOM  18958  HE2 TYR B1227     -38.653 -51.896  -0.774  1.00  1.370          H  
ATOM  18959  HH  TYR B1227     -35.896 -53.706  -1.874  1.00  1.370          H  
ATOM  18960  N   ALA B1228     -37.318 -45.889  -4.772  1.00  0.510          N  
ATOM  18961  CA  ALA B1228     -38.036 -44.845  -5.404  1.00  0.450          C  
ATOM  18962  C   ALA B1228     -39.353 -45.404  -5.867  1.00  0.410          C  
ATOM  18963  O   ALA B1228     -39.504 -46.618  -6.069  1.00  0.410          O  
ATOM  18964  CB  ALA B1228     -37.250 -44.283  -6.590  1.00  0.650          C  
ATOM  18965  H   ALA B1228     -37.146 -46.739  -5.287  1.00  0.610          H  
ATOM  18966  HA  ALA B1228     -38.221 -44.073  -4.667  1.00  0.540          H  
ATOM  18967 1HB  ALA B1228     -37.824 -43.484  -7.063  1.00  0.780          H  
ATOM  18968 2HB  ALA B1228     -36.299 -43.890  -6.235  1.00  0.780          H  
ATOM  18969 3HB  ALA B1228     -37.071 -45.080  -7.312  1.00  0.780          H  
ATOM  18970  N   MET B1229     -40.334 -44.539  -6.004  1.00  0.390          N  
ATOM  18971  CA  MET B1229     -41.564 -45.027  -6.588  1.00  0.360          C  
ATOM  18972  C   MET B1229     -41.311 -45.032  -8.064  1.00  0.360          C  
ATOM  18973  O   MET B1229     -41.069 -43.979  -8.652  1.00  0.440          O  
ATOM  18974  CB  MET B1229     -42.778 -44.190  -6.240  1.00  0.520          C  
ATOM  18975  CG  MET B1229     -44.039 -44.726  -6.849  1.00  0.520          C  
ATOM  18976  SD  MET B1229     -44.431 -46.387  -6.248  1.00  0.520          S  
ATOM  18977  CE  MET B1229     -44.967 -46.097  -4.592  1.00  0.520          C  
ATOM  18978  H   MET B1229     -40.135 -43.557  -5.790  1.00  0.470          H  
ATOM  18979  HA  MET B1229     -41.738 -46.055  -6.271  1.00  0.430          H  
ATOM  18980 1HB  MET B1229     -42.911 -44.135  -5.184  1.00  0.620          H  
ATOM  18981 2HB  MET B1229     -42.636 -43.196  -6.592  1.00  0.620          H  
ATOM  18982 1HG  MET B1229     -44.847 -44.069  -6.601  1.00  0.620          H  
ATOM  18983 2HG  MET B1229     -43.952 -44.758  -7.936  1.00  0.620          H  
ATOM  18984 1HE  MET B1229     -45.220 -47.034  -4.135  1.00  0.620          H  
ATOM  18985 2HE  MET B1229     -44.183 -45.630  -4.023  1.00  0.620          H  
ATOM  18986 3HE  MET B1229     -45.828 -45.465  -4.597  1.00  0.620          H  
ATOM  18987  N   ARG B1230     -41.323 -46.204  -8.666  1.00  0.300          N  
ATOM  18988  CA  ARG B1230     -40.997 -46.309 -10.062  1.00  0.300          C  
ATOM  18989  C   ARG B1230     -42.225 -46.540 -10.913  1.00  0.320          C  
ATOM  18990  O   ARG B1230     -42.922 -47.554 -10.793  1.00  0.330          O  
ATOM  18991  CB  ARG B1230     -39.989 -47.425 -10.252  1.00  0.420          C  
ATOM  18992  CG  ARG B1230     -39.530 -47.695 -11.656  1.00  0.420          C  
ATOM  18993  CD  ARG B1230     -38.565 -46.711 -12.200  1.00  0.420          C  
ATOM  18994  NE  ARG B1230     -37.309 -46.740 -11.463  1.00  0.420          N  
ATOM  18995  CZ  ARG B1230     -36.238 -45.971 -11.717  1.00  0.420          C  
ATOM  18996  NH1 ARG B1230     -36.237 -45.129 -12.723  1.00  0.420          N  
ATOM  18997  NH2 ARG B1230     -35.189 -46.072 -10.944  1.00  0.420          N  
ATOM  18998  H   ARG B1230     -41.546 -47.067  -8.159  1.00  0.360          H  
ATOM  18999  HA  ARG B1230     -40.540 -45.372 -10.381  1.00  0.360          H  
ATOM  19000 1HB  ARG B1230     -39.111 -47.216  -9.644  1.00  0.500          H  
ATOM  19001 2HB  ARG B1230     -40.417 -48.359  -9.882  1.00  0.500          H  
ATOM  19002 1HG  ARG B1230     -39.026 -48.647 -11.623  1.00  0.500          H  
ATOM  19003 2HG  ARG B1230     -40.386 -47.754 -12.329  1.00  0.500          H  
ATOM  19004 1HD  ARG B1230     -38.360 -46.954 -13.243  1.00  0.500          H  
ATOM  19005 2HD  ARG B1230     -38.982 -45.706 -12.140  1.00  0.500          H  
ATOM  19006  HE  ARG B1230     -37.244 -47.371 -10.666  1.00  0.500          H  
ATOM  19007 1HH1 ARG B1230     -37.034 -45.062 -13.330  1.00  0.500          H  
ATOM  19008 2HH1 ARG B1230     -35.417 -44.566 -12.905  1.00  0.500          H  
ATOM  19009 1HH2 ARG B1230     -35.179 -46.739 -10.149  1.00  0.500          H  
ATOM  19010 2HH2 ARG B1230     -34.364 -45.476 -11.088  1.00  0.500          H  
ATOM  19011  N   VAL B1231     -42.499 -45.579 -11.777  1.00  0.320          N  
ATOM  19012  CA  VAL B1231     -43.640 -45.669 -12.649  1.00  0.340          C  
ATOM  19013  C   VAL B1231     -43.148 -46.000 -14.046  1.00  0.350          C  
ATOM  19014  O   VAL B1231     -42.454 -45.197 -14.684  1.00  0.370          O  
ATOM  19015  CB  VAL B1231     -44.409 -44.341 -12.590  1.00  0.470          C  
ATOM  19016  CG1 VAL B1231     -45.582 -44.362 -13.506  1.00  0.470          C  
ATOM  19017  CG2 VAL B1231     -44.865 -44.111 -11.130  1.00  0.470          C  
ATOM  19018  H   VAL B1231     -41.903 -44.743 -11.812  1.00  0.380          H  
ATOM  19019  HA  VAL B1231     -44.294 -46.473 -12.310  1.00  0.410          H  
ATOM  19020  HB  VAL B1231     -43.756 -43.528 -12.908  1.00  0.560          H  
ATOM  19021 1HG1 VAL B1231     -46.073 -43.408 -13.435  1.00  0.560          H  
ATOM  19022 2HG1 VAL B1231     -45.253 -44.518 -14.520  1.00  0.560          H  
ATOM  19023 3HG1 VAL B1231     -46.265 -45.155 -13.219  1.00  0.560          H  
ATOM  19024 1HG2 VAL B1231     -45.404 -43.188 -11.062  1.00  0.560          H  
ATOM  19025 2HG2 VAL B1231     -45.509 -44.926 -10.821  1.00  0.560          H  
ATOM  19026 3HG2 VAL B1231     -43.993 -44.070 -10.473  1.00  0.560          H  
ATOM  19027  N   TRP B1232     -43.509 -47.191 -14.504  1.00  0.360          N  
ATOM  19028  CA  TRP B1232     -43.069 -47.693 -15.787  1.00  0.360          C  
ATOM  19029  C   TRP B1232     -44.131 -47.445 -16.846  1.00  0.360          C  
ATOM  19030  O   TRP B1232     -45.190 -48.078 -16.848  1.00  0.360          O  
ATOM  19031  CB  TRP B1232     -42.806 -49.180 -15.723  1.00  0.500          C  
ATOM  19032  CG  TRP B1232     -41.694 -49.635 -14.841  1.00  0.500          C  
ATOM  19033  CD1 TRP B1232     -41.830 -50.322 -13.673  1.00  0.500          C  
ATOM  19034  CD2 TRP B1232     -40.278 -49.441 -15.032  1.00  0.500          C  
ATOM  19035  NE1 TRP B1232     -40.598 -50.621 -13.152  1.00  0.500          N  
ATOM  19036  CE2 TRP B1232     -39.631 -50.081 -13.972  1.00  0.500          C  
ATOM  19037  CE3 TRP B1232     -39.521 -48.799 -15.999  1.00  0.500          C  
ATOM  19038  CZ2 TRP B1232     -38.245 -50.100 -13.862  1.00  0.500          C  
ATOM  19039  CZ3 TRP B1232     -38.146 -48.811 -15.889  1.00  0.500          C  
ATOM  19040  CH2 TRP B1232     -37.522 -49.441 -14.849  1.00  0.500          C  
ATOM  19041  H   TRP B1232     -44.084 -47.782 -13.909  1.00  0.430          H  
ATOM  19042  HA  TRP B1232     -42.154 -47.192 -16.061  1.00  0.430          H  
ATOM  19043 1HB  TRP B1232     -43.687 -49.654 -15.372  1.00  0.600          H  
ATOM  19044 2HB  TRP B1232     -42.627 -49.550 -16.707  1.00  0.600          H  
ATOM  19045  HD1 TRP B1232     -42.781 -50.628 -13.235  1.00  0.600          H  
ATOM  19046  HE1 TRP B1232     -40.462 -51.183 -12.277  1.00  0.600          H  
ATOM  19047  HE3 TRP B1232     -39.999 -48.291 -16.827  1.00  0.600          H  
ATOM  19048  HZ2 TRP B1232     -37.734 -50.596 -13.034  1.00  0.600          H  
ATOM  19049  HZ3 TRP B1232     -37.573 -48.301 -16.655  1.00  0.600          H  
ATOM  19050  HH2 TRP B1232     -36.442 -49.419 -14.793  1.00  0.600          H  
ATOM  19051  N   LEU B1233     -43.842 -46.571 -17.786  1.00  0.370          N  
ATOM  19052  CA  LEU B1233     -44.859 -46.173 -18.750  1.00  0.370          C  
ATOM  19053  C   LEU B1233     -44.905 -47.093 -19.952  1.00  0.370          C  
ATOM  19054  O   LEU B1233     -43.874 -47.562 -20.447  1.00  0.390          O  
ATOM  19055  CB  LEU B1233     -44.598 -44.744 -19.270  1.00  0.520          C  
ATOM  19056  CG  LEU B1233     -45.007 -43.522 -18.389  1.00  0.520          C  
ATOM  19057  CD1 LEU B1233     -44.135 -43.460 -17.143  1.00  0.520          C  
ATOM  19058  CD2 LEU B1233     -44.841 -42.225 -19.222  1.00  0.520          C  
ATOM  19059  H   LEU B1233     -42.919 -46.134 -17.768  1.00  0.440          H  
ATOM  19060  HA  LEU B1233     -45.832 -46.203 -18.265  1.00  0.440          H  
ATOM  19061 1HB  LEU B1233     -43.538 -44.646 -19.500  1.00  0.620          H  
ATOM  19062 2HB  LEU B1233     -45.161 -44.651 -20.183  1.00  0.620          H  
ATOM  19063  HG  LEU B1233     -46.047 -43.627 -18.070  1.00  0.620          H  
ATOM  19064 1HD1 LEU B1233     -44.417 -42.613 -16.540  1.00  0.620          H  
ATOM  19065 2HD1 LEU B1233     -44.255 -44.350 -16.558  1.00  0.620          H  
ATOM  19066 3HD1 LEU B1233     -43.087 -43.363 -17.432  1.00  0.620          H  
ATOM  19067 1HD2 LEU B1233     -45.123 -41.368 -18.615  1.00  0.620          H  
ATOM  19068 2HD2 LEU B1233     -43.799 -42.118 -19.531  1.00  0.620          H  
ATOM  19069 3HD2 LEU B1233     -45.476 -42.261 -20.105  1.00  0.620          H  
ATOM  19070  N   ASP B1234     -46.112 -47.356 -20.447  1.00  0.380          N  
ATOM  19071  CA  ASP B1234     -46.260 -48.128 -21.671  1.00  0.390          C  
ATOM  19072  C   ASP B1234     -46.782 -47.195 -22.766  1.00  0.390          C  
ATOM  19073  O   ASP B1234     -47.984 -46.897 -22.770  1.00  0.410          O  
ATOM  19074  CB  ASP B1234     -47.178 -49.336 -21.492  1.00  0.540          C  
ATOM  19075  CG  ASP B1234     -47.270 -50.174 -22.795  1.00  0.540          C  
ATOM  19076  OD1 ASP B1234     -47.126 -49.592 -23.873  1.00  0.540          O  
ATOM  19077  OD2 ASP B1234     -47.401 -51.389 -22.721  1.00  0.540          O  
ATOM  19078  H   ASP B1234     -46.955 -47.020 -19.962  1.00  0.460          H  
ATOM  19079  HA  ASP B1234     -45.299 -48.549 -21.930  1.00  0.470          H  
ATOM  19080 1HB  ASP B1234     -46.796 -49.968 -20.689  1.00  0.650          H  
ATOM  19081 2HB  ASP B1234     -48.173 -48.998 -21.198  1.00  0.650          H  
ATOM  19082  N   PRO B1235     -45.934 -46.753 -23.723  1.00  0.380          N  
ATOM  19083  CA  PRO B1235     -46.224 -45.801 -24.778  1.00  0.390          C  
ATOM  19084  C   PRO B1235     -47.496 -46.104 -25.552  1.00  0.410          C  
ATOM  19085  O   PRO B1235     -48.124 -45.174 -26.061  1.00  0.400          O  
ATOM  19086  CB  PRO B1235     -45.020 -45.971 -25.708  1.00  0.580          C  
ATOM  19087  CG  PRO B1235     -43.904 -46.397 -24.813  1.00  0.580          C  
ATOM  19088  CD  PRO B1235     -44.548 -47.284 -23.798  1.00  0.580          C  
ATOM  19089  HA  PRO B1235     -46.251 -44.787 -24.359  1.00  0.470          H  
ATOM  19090 1HB  PRO B1235     -45.250 -46.714 -26.496  1.00  0.700          H  
ATOM  19091 2HB  PRO B1235     -44.826 -45.025 -26.226  1.00  0.700          H  
ATOM  19092 1HG  PRO B1235     -43.137 -46.923 -25.402  1.00  0.700          H  
ATOM  19093 2HG  PRO B1235     -43.413 -45.531 -24.372  1.00  0.700          H  
ATOM  19094 1HD  PRO B1235     -44.571 -48.322 -24.147  1.00  0.700          H  
ATOM  19095 2HD  PRO B1235     -43.995 -47.150 -22.864  1.00  0.700          H  
ATOM  19096  N   ASN B1236     -47.874 -47.388 -25.650  1.00  0.440          N  
ATOM  19097  CA  ASN B1236     -49.058 -47.752 -26.404  1.00  0.460          C  
ATOM  19098  C   ASN B1236     -50.315 -47.391 -25.630  1.00  0.470          C  
ATOM  19099  O   ASN B1236     -51.324 -46.990 -26.212  1.00  0.480          O  
ATOM  19100  CB  ASN B1236     -49.027 -49.235 -26.698  1.00  0.640          C  
ATOM  19101  CG  ASN B1236     -47.971 -49.620 -27.706  1.00  0.640          C  
ATOM  19102  OD1 ASN B1236     -47.566 -48.846 -28.584  1.00  0.640          O  
ATOM  19103  ND2 ASN B1236     -47.490 -50.827 -27.580  1.00  0.640          N  
ATOM  19104  H   ASN B1236     -47.360 -48.148 -25.176  1.00  0.530          H  
ATOM  19105  HA  ASN B1236     -49.066 -47.191 -27.339  1.00  0.550          H  
ATOM  19106 1HB  ASN B1236     -48.837 -49.780 -25.769  1.00  0.760          H  
ATOM  19107 2HB  ASN B1236     -50.001 -49.551 -27.068  1.00  0.760          H  
ATOM  19108 1HD2 ASN B1236     -46.781 -51.148 -28.205  1.00  0.760          H  
ATOM  19109 2HD2 ASN B1236     -47.817 -51.434 -26.847  1.00  0.760          H  
ATOM  19110  N   LYS B1237     -50.252 -47.526 -24.304  1.00  0.460          N  
ATOM  19111  CA  LYS B1237     -51.408 -47.278 -23.465  1.00  0.470          C  
ATOM  19112  C   LYS B1237     -51.486 -45.798 -23.191  1.00  0.450          C  
ATOM  19113  O   LYS B1237     -52.563 -45.235 -22.997  1.00  0.470          O  
ATOM  19114  CB  LYS B1237     -51.312 -48.066 -22.169  1.00  0.650          C  
ATOM  19115  CG  LYS B1237     -51.413 -49.572 -22.351  1.00  0.650          C  
ATOM  19116  CD  LYS B1237     -51.314 -50.311 -21.019  1.00  0.650          C  
ATOM  19117  CE  LYS B1237     -51.392 -51.820 -21.221  1.00  0.650          C  
ATOM  19118  NZ  LYS B1237     -51.270 -52.567 -19.939  1.00  0.650          N  
ATOM  19119  H   LYS B1237     -49.365 -47.785 -23.864  1.00  0.550          H  
ATOM  19120  HA  LYS B1237     -52.309 -47.579 -23.996  1.00  0.560          H  
ATOM  19121 1HB  LYS B1237     -50.367 -47.834 -21.669  1.00  0.780          H  
ATOM  19122 2HB  LYS B1237     -52.124 -47.765 -21.513  1.00  0.780          H  
ATOM  19123 1HG  LYS B1237     -52.363 -49.811 -22.825  1.00  0.780          H  
ATOM  19124 2HG  LYS B1237     -50.605 -49.905 -23.005  1.00  0.780          H  
ATOM  19125 1HD  LYS B1237     -50.368 -50.062 -20.536  1.00  0.780          H  
ATOM  19126 2HD  LYS B1237     -52.128 -49.995 -20.365  1.00  0.780          H  
ATOM  19127 1HE  LYS B1237     -52.344 -52.069 -21.686  1.00  0.780          H  
ATOM  19128 2HE  LYS B1237     -50.580 -52.128 -21.885  1.00  0.780          H  
ATOM  19129 1HZ  LYS B1237     -51.321 -53.559 -20.123  1.00  0.780          H  
ATOM  19130 2HZ  LYS B1237     -50.382 -52.350 -19.507  1.00  0.780          H  
ATOM  19131 3HZ  LYS B1237     -52.022 -52.298 -19.318  1.00  0.780          H  
ATOM  19132  N   VAL B1238     -50.328 -45.154 -23.183  1.00  0.430          N  
ATOM  19133  CA  VAL B1238     -50.299 -43.733 -22.954  1.00  0.420          C  
ATOM  19134  C   VAL B1238     -50.896 -43.055 -24.215  1.00  0.430          C  
ATOM  19135  O   VAL B1238     -51.843 -42.262 -24.126  1.00  0.440          O  
ATOM  19136  CB  VAL B1238     -48.834 -43.275 -22.652  1.00  0.590          C  
ATOM  19137  CG1 VAL B1238     -48.768 -41.814 -22.559  1.00  0.590          C  
ATOM  19138  CG2 VAL B1238     -48.312 -43.867 -21.328  1.00  0.590          C  
ATOM  19139  H   VAL B1238     -49.461 -45.687 -23.300  1.00  0.520          H  
ATOM  19140  HA  VAL B1238     -50.925 -43.495 -22.096  1.00  0.500          H  
ATOM  19141  HB  VAL B1238     -48.197 -43.600 -23.470  1.00  0.710          H  
ATOM  19142 1HG1 VAL B1238     -47.762 -41.483 -22.367  1.00  0.710          H  
ATOM  19143 2HG1 VAL B1238     -49.093 -41.431 -23.481  1.00  0.710          H  
ATOM  19144 3HG1 VAL B1238     -49.410 -41.462 -21.756  1.00  0.710          H  
ATOM  19145 1HG2 VAL B1238     -47.292 -43.545 -21.156  1.00  0.710          H  
ATOM  19146 2HG2 VAL B1238     -48.928 -43.511 -20.519  1.00  0.710          H  
ATOM  19147 3HG2 VAL B1238     -48.343 -44.949 -21.358  1.00  0.710          H  
ATOM  19148  N   ALA B1239     -50.389 -43.422 -25.404  1.00  0.430          N  
ATOM  19149  CA  ALA B1239     -50.884 -42.873 -26.664  1.00  0.450          C  
ATOM  19150  C   ALA B1239     -52.365 -43.171 -26.895  1.00  0.470          C  
ATOM  19151  O   ALA B1239     -53.111 -42.319 -27.380  1.00  0.480          O  
ATOM  19152  CB  ALA B1239     -50.081 -43.434 -27.804  1.00  0.620          C  
ATOM  19153  H   ALA B1239     -49.603 -44.073 -25.452  1.00  0.520          H  
ATOM  19154  HA  ALA B1239     -50.752 -41.791 -26.629  1.00  0.540          H  
ATOM  19155 1HB  ALA B1239     -50.421 -42.996 -28.740  1.00  0.750          H  
ATOM  19156 2HB  ALA B1239     -49.035 -43.191 -27.630  1.00  0.750          H  
ATOM  19157 3HB  ALA B1239     -50.202 -44.519 -27.837  1.00  0.750          H  
ATOM  19158  N   ALA B1240     -52.830 -44.349 -26.478  1.00  0.480          N  
ATOM  19159  CA  ALA B1240     -54.219 -44.764 -26.643  1.00  0.500          C  
ATOM  19160  C   ALA B1240     -55.202 -43.827 -25.951  1.00  0.510          C  
ATOM  19161  O   ALA B1240     -56.392 -43.827 -26.273  1.00  0.530          O  
ATOM  19162  CB  ALA B1240     -54.416 -46.160 -26.093  1.00  0.690          C  
ATOM  19163  H   ALA B1240     -52.184 -45.046 -26.096  1.00  0.580          H  
ATOM  19164  HA  ALA B1240     -54.442 -44.763 -27.708  1.00  0.600          H  
ATOM  19165 1HB  ALA B1240     -55.447 -46.470 -26.250  1.00  0.830          H  
ATOM  19166 2HB  ALA B1240     -53.750 -46.849 -26.602  1.00  0.830          H  
ATOM  19167 3HB  ALA B1240     -54.193 -46.156 -25.027  1.00  0.830          H  
ATOM  19168  N   ARG B1241     -54.736 -43.087 -24.946  1.00  0.490          N  
ATOM  19169  CA  ARG B1241     -55.584 -42.194 -24.187  1.00  0.500          C  
ATOM  19170  C   ARG B1241     -55.349 -40.745 -24.613  1.00  0.490          C  
ATOM  19171  O   ARG B1241     -55.916 -39.816 -24.028  1.00  0.490          O  
ATOM  19172  CB  ARG B1241     -55.292 -42.356 -22.704  1.00  0.700          C  
ATOM  19173  CG  ARG B1241     -55.534 -43.758 -22.126  1.00  0.700          C  
ATOM  19174  CD  ARG B1241     -56.965 -44.104 -22.055  1.00  0.700          C  
ATOM  19175  NE  ARG B1241     -57.177 -45.379 -21.379  1.00  0.700          N  
ATOM  19176  CZ  ARG B1241     -58.381 -45.896 -21.046  1.00  0.700          C  
ATOM  19177  NH1 ARG B1241     -59.491 -45.233 -21.311  1.00  0.700          N  
ATOM  19178  NH2 ARG B1241     -58.446 -47.077 -20.447  1.00  0.700          N  
ATOM  19179  H   ARG B1241     -53.733 -43.066 -24.739  1.00  0.590          H  
ATOM  19180  HA  ARG B1241     -56.623 -42.444 -24.384  1.00  0.600          H  
ATOM  19181 1HB  ARG B1241     -54.237 -42.140 -22.538  1.00  0.840          H  
ATOM  19182 2HB  ARG B1241     -55.872 -41.638 -22.124  1.00  0.840          H  
ATOM  19183 1HG  ARG B1241     -55.045 -44.496 -22.760  1.00  0.840          H  
ATOM  19184 2HG  ARG B1241     -55.114 -43.817 -21.127  1.00  0.840          H  
ATOM  19185 1HD  ARG B1241     -57.497 -43.335 -21.531  1.00  0.840          H  
ATOM  19186 2HD  ARG B1241     -57.357 -44.196 -23.066  1.00  0.840          H  
ATOM  19187  HE  ARG B1241     -56.354 -45.927 -21.159  1.00  0.840          H  
ATOM  19188 1HH1 ARG B1241     -59.450 -44.335 -21.767  1.00  0.840          H  
ATOM  19189 2HH1 ARG B1241     -60.390 -45.624 -21.058  1.00  0.840          H  
ATOM  19190 1HH2 ARG B1241     -57.600 -47.595 -20.249  1.00  0.840          H  
ATOM  19191 2HH2 ARG B1241     -59.342 -47.469 -20.194  1.00  0.840          H  
ATOM  19192  N   GLY B1242     -54.493 -40.554 -25.626  1.00  0.470          N  
ATOM  19193  CA  GLY B1242     -54.127 -39.237 -26.128  1.00  0.460          C  
ATOM  19194  C   GLY B1242     -53.164 -38.509 -25.197  1.00  0.440          C  
ATOM  19195  O   GLY B1242     -53.117 -37.272 -25.201  1.00  0.450          O  
ATOM  19196  H   GLY B1242     -54.082 -41.357 -26.101  1.00  0.560          H  
ATOM  19197 1HA  GLY B1242     -53.666 -39.359 -27.105  1.00  0.550          H  
ATOM  19198 2HA  GLY B1242     -55.024 -38.639 -26.273  1.00  0.550          H  
ATOM  19199  N   LEU B1243     -52.454 -39.264 -24.364  1.00  0.430          N  
ATOM  19200  CA  LEU B1243     -51.562 -38.716 -23.367  1.00  0.400          C  
ATOM  19201  C   LEU B1243     -50.114 -38.861 -23.734  1.00  0.390          C  
ATOM  19202  O   LEU B1243     -49.746 -39.598 -24.651  1.00  0.400          O  
ATOM  19203  CB  LEU B1243     -51.815 -39.418 -22.023  1.00  0.570          C  
ATOM  19204  CG  LEU B1243     -53.255 -39.335 -21.460  1.00  0.570          C  
ATOM  19205  CD1 LEU B1243     -53.346 -40.187 -20.201  1.00  0.570          C  
ATOM  19206  CD2 LEU B1243     -53.611 -37.888 -21.148  1.00  0.570          C  
ATOM  19207  H   LEU B1243     -52.467 -40.287 -24.431  1.00  0.520          H  
ATOM  19208  HA  LEU B1243     -51.758 -37.654 -23.266  1.00  0.480          H  
ATOM  19209 1HB  LEU B1243     -51.583 -40.473 -22.149  1.00  0.690          H  
ATOM  19210 2HB  LEU B1243     -51.132 -38.999 -21.280  1.00  0.690          H  
ATOM  19211  HG  LEU B1243     -53.956 -39.719 -22.190  1.00  0.690          H  
ATOM  19212 1HD1 LEU B1243     -54.359 -40.137 -19.800  1.00  0.690          H  
ATOM  19213 2HD1 LEU B1243     -53.099 -41.222 -20.436  1.00  0.690          H  
ATOM  19214 3HD1 LEU B1243     -52.647 -39.804 -19.469  1.00  0.690          H  
ATOM  19215 1HD2 LEU B1243     -54.606 -37.845 -20.758  1.00  0.690          H  
ATOM  19216 2HD2 LEU B1243     -52.919 -37.488 -20.412  1.00  0.690          H  
ATOM  19217 3HD2 LEU B1243     -53.565 -37.283 -22.050  1.00  0.690          H  
ATOM  19218  N   THR B1244     -49.278 -38.113 -23.037  1.00  0.360          N  
ATOM  19219  CA  THR B1244     -47.846 -38.285 -23.183  1.00  0.340          C  
ATOM  19220  C   THR B1244     -47.126 -38.305 -21.828  1.00  0.330          C  
ATOM  19221  O   THR B1244     -47.746 -38.231 -20.758  1.00  0.330          O  
ATOM  19222  CB  THR B1244     -47.247 -37.252 -24.133  1.00  0.480          C  
ATOM  19223  OG1 THR B1244     -45.889 -37.636 -24.414  1.00  0.480          O  
ATOM  19224  CG2 THR B1244     -47.320 -35.870 -23.534  1.00  0.480          C  
ATOM  19225  H   THR B1244     -49.666 -37.429 -22.374  1.00  0.430          H  
ATOM  19226  HA  THR B1244     -47.670 -39.254 -23.650  1.00  0.410          H  
ATOM  19227  HB  THR B1244     -47.804 -37.258 -25.071  1.00  0.580          H  
ATOM  19228  HG1 THR B1244     -45.916 -38.349 -25.096  1.00  0.580          H  
ATOM  19229 1HG2 THR B1244     -46.888 -35.147 -24.226  1.00  0.580          H  
ATOM  19230 2HG2 THR B1244     -48.364 -35.610 -23.345  1.00  0.580          H  
ATOM  19231 3HG2 THR B1244     -46.785 -35.836 -22.618  1.00  0.580          H  
ATOM  19232  N   ALA B1245     -45.805 -38.411 -21.878  1.00  0.330          N  
ATOM  19233  CA  ALA B1245     -44.988 -38.506 -20.666  1.00  0.330          C  
ATOM  19234  C   ALA B1245     -45.155 -37.292 -19.770  1.00  0.320          C  
ATOM  19235  O   ALA B1245     -45.140 -37.413 -18.544  1.00  0.320          O  
ATOM  19236  CB  ALA B1245     -43.524 -38.652 -21.015  1.00  0.460          C  
ATOM  19237  H   ALA B1245     -45.395 -38.400 -22.810  1.00  0.400          H  
ATOM  19238  HA  ALA B1245     -45.314 -39.385 -20.112  1.00  0.400          H  
ATOM  19239 1HB  ALA B1245     -42.958 -38.747 -20.102  1.00  0.550          H  
ATOM  19240 2HB  ALA B1245     -43.375 -39.527 -21.619  1.00  0.550          H  
ATOM  19241 3HB  ALA B1245     -43.195 -37.774 -21.558  1.00  0.550          H  
ATOM  19242  N   SER B1246     -45.315 -36.121 -20.384  1.00  0.320          N  
ATOM  19243  CA  SER B1246     -45.459 -34.870 -19.668  1.00  0.310          C  
ATOM  19244  C   SER B1246     -46.795 -34.766 -18.939  1.00  0.320          C  
ATOM  19245  O   SER B1246     -46.919 -33.977 -17.995  1.00  0.330          O  
ATOM  19246  CB  SER B1246     -45.323 -33.707 -20.626  1.00  0.440          C  
ATOM  19247  OG  SER B1246     -46.434 -33.625 -21.461  1.00  0.440          O  
ATOM  19248  H   SER B1246     -45.316 -36.083 -21.396  1.00  0.380          H  
ATOM  19249  HA  SER B1246     -44.659 -34.807 -18.930  1.00  0.370          H  
ATOM  19250 1HB  SER B1246     -45.212 -32.776 -20.071  1.00  0.530          H  
ATOM  19251 2HB  SER B1246     -44.427 -33.837 -21.233  1.00  0.530          H  
ATOM  19252  HG  SER B1246     -46.211 -32.970 -22.163  1.00  0.530          H  
ATOM  19253  N   ASP B1247     -47.791 -35.595 -19.306  1.00  0.360          N  
ATOM  19254  CA  ASP B1247     -49.074 -35.533 -18.621  1.00  0.360          C  
ATOM  19255  C   ASP B1247     -48.937 -36.396 -17.399  1.00  0.360          C  
ATOM  19256  O   ASP B1247     -49.474 -36.082 -16.335  1.00  0.370          O  
ATOM  19257  CB  ASP B1247     -50.215 -36.092 -19.464  1.00  0.500          C  
ATOM  19258  CG  ASP B1247     -50.527 -35.307 -20.710  1.00  0.500          C  
ATOM  19259  OD1 ASP B1247     -50.813 -34.124 -20.656  1.00  0.500          O  
ATOM  19260  OD2 ASP B1247     -50.499 -35.926 -21.758  1.00  0.500          O  
ATOM  19261  H   ASP B1247     -47.661 -36.277 -20.053  1.00  0.430          H  
ATOM  19262  HA  ASP B1247     -49.290 -34.506 -18.325  1.00  0.430          H  
ATOM  19263 1HB  ASP B1247     -49.964 -37.113 -19.758  1.00  0.600          H  
ATOM  19264 2HB  ASP B1247     -51.118 -36.150 -18.855  1.00  0.600          H  
ATOM  19265  N   VAL B1248     -48.178 -37.480 -17.553  1.00  0.350          N  
ATOM  19266  CA  VAL B1248     -47.934 -38.387 -16.449  1.00  0.350          C  
ATOM  19267  C   VAL B1248     -47.138 -37.673 -15.366  1.00  0.330          C  
ATOM  19268  O   VAL B1248     -47.526 -37.683 -14.195  1.00  0.340          O  
ATOM  19269  CB  VAL B1248     -47.212 -39.659 -16.951  1.00  0.490          C  
ATOM  19270  CG1 VAL B1248     -46.754 -40.497 -15.787  1.00  0.490          C  
ATOM  19271  CG2 VAL B1248     -48.194 -40.468 -17.834  1.00  0.490          C  
ATOM  19272  H   VAL B1248     -47.815 -37.679 -18.492  1.00  0.420          H  
ATOM  19273  HA  VAL B1248     -48.887 -38.687 -16.029  1.00  0.420          H  
ATOM  19274  HB  VAL B1248     -46.339 -39.387 -17.536  1.00  0.590          H  
ATOM  19275 1HG1 VAL B1248     -46.275 -41.390 -16.148  1.00  0.590          H  
ATOM  19276 2HG1 VAL B1248     -46.050 -39.940 -15.180  1.00  0.590          H  
ATOM  19277 3HG1 VAL B1248     -47.596 -40.752 -15.199  1.00  0.590          H  
ATOM  19278 1HG2 VAL B1248     -47.705 -41.370 -18.203  1.00  0.590          H  
ATOM  19279 2HG2 VAL B1248     -49.064 -40.745 -17.243  1.00  0.590          H  
ATOM  19280 3HG2 VAL B1248     -48.511 -39.858 -18.683  1.00  0.590          H  
ATOM  19281  N   VAL B1249     -46.057 -37.005 -15.766  1.00  0.320          N  
ATOM  19282  CA  VAL B1249     -45.230 -36.276 -14.822  1.00  0.300          C  
ATOM  19283  C   VAL B1249     -46.015 -35.136 -14.175  1.00  0.310          C  
ATOM  19284  O   VAL B1249     -45.968 -34.982 -12.951  1.00  0.310          O  
ATOM  19285  CB  VAL B1249     -43.956 -35.761 -15.533  1.00  0.430          C  
ATOM  19286  CG1 VAL B1249     -43.153 -34.805 -14.627  1.00  0.430          C  
ATOM  19287  CG2 VAL B1249     -43.087 -36.987 -15.932  1.00  0.430          C  
ATOM  19288  H   VAL B1249     -45.787 -37.057 -16.753  1.00  0.380          H  
ATOM  19289  HA  VAL B1249     -44.921 -36.969 -14.037  1.00  0.360          H  
ATOM  19290  HB  VAL B1249     -44.247 -35.207 -16.424  1.00  0.510          H  
ATOM  19291 1HG1 VAL B1249     -42.270 -34.460 -15.160  1.00  0.510          H  
ATOM  19292 2HG1 VAL B1249     -43.761 -33.943 -14.356  1.00  0.510          H  
ATOM  19293 3HG1 VAL B1249     -42.846 -35.315 -13.744  1.00  0.510          H  
ATOM  19294 1HG2 VAL B1249     -42.189 -36.651 -16.457  1.00  0.510          H  
ATOM  19295 2HG2 VAL B1249     -42.801 -37.538 -15.045  1.00  0.510          H  
ATOM  19296 3HG2 VAL B1249     -43.654 -37.643 -16.583  1.00  0.510          H  
ATOM  19297  N   THR B1250     -46.753 -34.354 -14.974  1.00  0.320          N  
ATOM  19298  CA  THR B1250     -47.522 -33.256 -14.420  1.00  0.330          C  
ATOM  19299  C   THR B1250     -48.565 -33.754 -13.425  1.00  0.350          C  
ATOM  19300  O   THR B1250     -48.702 -33.168 -12.350  1.00  0.350          O  
ATOM  19301  CB  THR B1250     -48.235 -32.441 -15.525  1.00  0.460          C  
ATOM  19302  OG1 THR B1250     -47.263 -31.867 -16.418  1.00  0.460          O  
ATOM  19303  CG2 THR B1250     -49.052 -31.310 -14.890  1.00  0.460          C  
ATOM  19304  H   THR B1250     -46.767 -34.479 -15.985  1.00  0.380          H  
ATOM  19305  HA  THR B1250     -46.836 -32.592 -13.894  1.00  0.400          H  
ATOM  19306  HB  THR B1250     -48.897 -33.096 -16.096  1.00  0.550          H  
ATOM  19307  HG1 THR B1250     -46.923 -32.569 -17.010  1.00  0.550          H  
ATOM  19308 1HG2 THR B1250     -49.541 -30.740 -15.677  1.00  0.550          H  
ATOM  19309 2HG2 THR B1250     -49.810 -31.712 -14.220  1.00  0.550          H  
ATOM  19310 3HG2 THR B1250     -48.384 -30.657 -14.328  1.00  0.550          H  
ATOM  19311  N   ALA B1251     -49.327 -34.804 -13.777  1.00  0.350          N  
ATOM  19312  CA  ALA B1251     -50.364 -35.322 -12.890  1.00  0.370          C  
ATOM  19313  C   ALA B1251     -49.782 -35.806 -11.574  1.00  0.360          C  
ATOM  19314  O   ALA B1251     -50.373 -35.599 -10.507  1.00  0.370          O  
ATOM  19315  CB  ALA B1251     -51.094 -36.451 -13.565  1.00  0.510          C  
ATOM  19316  H   ALA B1251     -49.203 -35.249 -14.690  1.00  0.420          H  
ATOM  19317  HA  ALA B1251     -51.067 -34.515 -12.682  1.00  0.440          H  
ATOM  19318 1HB  ALA B1251     -51.886 -36.820 -12.915  1.00  0.610          H  
ATOM  19319 2HB  ALA B1251     -51.526 -36.099 -14.501  1.00  0.610          H  
ATOM  19320 3HB  ALA B1251     -50.378 -37.246 -13.771  1.00  0.610          H  
ATOM  19321  N   MET B1252     -48.619 -36.454 -11.636  1.00  0.360          N  
ATOM  19322  CA  MET B1252     -47.963 -36.913 -10.434  1.00  0.380          C  
ATOM  19323  C   MET B1252     -47.598 -35.727  -9.553  1.00  0.370          C  
ATOM  19324  O   MET B1252     -47.812 -35.772  -8.344  1.00  0.380          O  
ATOM  19325  CB  MET B1252     -46.768 -37.778 -10.820  1.00  0.520          C  
ATOM  19326  CG  MET B1252     -47.155 -39.152 -11.425  1.00  0.520          C  
ATOM  19327  SD  MET B1252     -45.773 -40.045 -12.214  1.00  0.520          S  
ATOM  19328  CE  MET B1252     -44.719 -40.451 -10.868  1.00  0.520          C  
ATOM  19329  H   MET B1252     -48.198 -36.665 -12.550  1.00  0.430          H  
ATOM  19330  HA  MET B1252     -48.662 -37.520  -9.877  1.00  0.460          H  
ATOM  19331 1HB  MET B1252     -46.197 -37.249 -11.581  1.00  0.630          H  
ATOM  19332 2HB  MET B1252     -46.130 -37.928  -9.954  1.00  0.630          H  
ATOM  19333 1HG  MET B1252     -47.548 -39.782 -10.632  1.00  0.630          H  
ATOM  19334 2HG  MET B1252     -47.947 -39.019 -12.160  1.00  0.630          H  
ATOM  19335 1HE  MET B1252     -43.852 -41.012 -11.238  1.00  0.630          H  
ATOM  19336 2HE  MET B1252     -44.382 -39.541 -10.398  1.00  0.630          H  
ATOM  19337 3HE  MET B1252     -45.260 -41.054 -10.141  1.00  0.630          H  
ATOM  19338  N   GLN B1253     -47.077 -34.654 -10.156  1.00  0.350          N  
ATOM  19339  CA  GLN B1253     -46.727 -33.432  -9.433  1.00  0.350          C  
ATOM  19340  C   GLN B1253     -47.955 -32.721  -8.860  1.00  0.360          C  
ATOM  19341  O   GLN B1253     -47.890 -32.160  -7.769  1.00  0.360          O  
ATOM  19342  CB  GLN B1253     -45.929 -32.538 -10.364  1.00  0.490          C  
ATOM  19343  CG  GLN B1253     -44.580 -33.133 -10.651  1.00  0.490          C  
ATOM  19344  CD  GLN B1253     -43.847 -32.464 -11.743  1.00  0.490          C  
ATOM  19345  OE1 GLN B1253     -44.470 -31.838 -12.612  1.00  0.490          O  
ATOM  19346  NE2 GLN B1253     -42.524 -32.591 -11.725  1.00  0.490          N  
ATOM  19347  H   GLN B1253     -46.873 -34.709 -11.162  1.00  0.420          H  
ATOM  19348  HA  GLN B1253     -46.099 -33.691  -8.593  1.00  0.420          H  
ATOM  19349 1HB  GLN B1253     -46.464 -32.416 -11.302  1.00  0.590          H  
ATOM  19350 2HB  GLN B1253     -45.796 -31.556  -9.918  1.00  0.590          H  
ATOM  19351 1HG  GLN B1253     -43.966 -33.085  -9.751  1.00  0.590          H  
ATOM  19352 2HG  GLN B1253     -44.726 -34.157 -10.932  1.00  0.590          H  
ATOM  19353 1HE2 GLN B1253     -41.967 -32.168 -12.437  1.00  0.590          H  
ATOM  19354 2HE2 GLN B1253     -42.065 -33.128 -10.970  1.00  0.590          H  
ATOM  19355  N   GLU B1254     -49.064 -32.740  -9.603  1.00  0.370          N  
ATOM  19356  CA  GLU B1254     -50.326 -32.140  -9.183  1.00  0.400          C  
ATOM  19357  C   GLU B1254     -50.925 -32.849  -7.951  1.00  0.400          C  
ATOM  19358  O   GLU B1254     -51.402 -32.195  -7.020  1.00  0.430          O  
ATOM  19359  CB  GLU B1254     -51.340 -32.180 -10.339  1.00  0.550          C  
ATOM  19360  CG  GLU B1254     -52.643 -31.473 -10.045  1.00  0.550          C  
ATOM  19361  CD  GLU B1254     -53.674 -31.535 -11.142  1.00  0.550          C  
ATOM  19362  OE1 GLU B1254     -53.487 -32.267 -12.094  1.00  0.550          O  
ATOM  19363  OE2 GLU B1254     -54.678 -30.841 -11.027  1.00  0.550          O  
ATOM  19364  H   GLU B1254     -49.005 -33.159 -10.533  1.00  0.440          H  
ATOM  19365  HA  GLU B1254     -50.139 -31.100  -8.919  1.00  0.480          H  
ATOM  19366 1HB  GLU B1254     -50.894 -31.736 -11.231  1.00  0.660          H  
ATOM  19367 2HB  GLU B1254     -51.573 -33.216 -10.575  1.00  0.660          H  
ATOM  19368 1HG  GLU B1254     -53.050 -31.945  -9.195  1.00  0.660          H  
ATOM  19369 2HG  GLU B1254     -52.437 -30.432  -9.791  1.00  0.660          H  
ATOM  19370  N   GLN B1255     -50.940 -34.194  -7.965  1.00  0.390          N  
ATOM  19371  CA  GLN B1255     -51.501 -34.967  -6.856  1.00  0.440          C  
ATOM  19372  C   GLN B1255     -50.549 -35.272  -5.699  1.00  0.470          C  
ATOM  19373  O   GLN B1255     -50.952 -35.203  -4.536  1.00  0.510          O  
ATOM  19374  CB  GLN B1255     -52.104 -36.280  -7.345  1.00  0.600          C  
ATOM  19375  CG  GLN B1255     -52.713 -37.088  -6.205  1.00  0.600          C  
ATOM  19376  CD  GLN B1255     -53.500 -38.262  -6.645  1.00  0.600          C  
ATOM  19377  OE1 GLN B1255     -54.228 -38.179  -7.641  1.00  0.600          O  
ATOM  19378  NE2 GLN B1255     -53.378 -39.365  -5.920  1.00  0.600          N  
ATOM  19379  H   GLN B1255     -50.585 -34.680  -8.795  1.00  0.470          H  
ATOM  19380  HA  GLN B1255     -52.317 -34.378  -6.442  1.00  0.530          H  
ATOM  19381 1HB  GLN B1255     -52.874 -36.076  -8.086  1.00  0.720          H  
ATOM  19382 2HB  GLN B1255     -51.327 -36.880  -7.829  1.00  0.720          H  
ATOM  19383 1HG  GLN B1255     -51.904 -37.466  -5.604  1.00  0.720          H  
ATOM  19384 2HG  GLN B1255     -53.349 -36.442  -5.603  1.00  0.720          H  
ATOM  19385 1HE2 GLN B1255     -53.887 -40.196  -6.160  1.00  0.720          H  
ATOM  19386 2HE2 GLN B1255     -52.771 -39.379  -5.125  1.00  0.720          H  
ATOM  19387  N   ASN B1256     -49.299 -35.641  -5.971  1.00  0.460          N  
ATOM  19388  CA  ASN B1256     -48.373 -35.978  -4.894  1.00  0.480          C  
ATOM  19389  C   ASN B1256     -47.759 -34.724  -4.323  1.00  0.490          C  
ATOM  19390  O   ASN B1256     -46.597 -34.400  -4.567  1.00  0.520          O  
ATOM  19391  CB  ASN B1256     -47.294 -36.952  -5.348  1.00  0.660          C  
ATOM  19392  CG  ASN B1256     -46.460 -37.438  -4.195  1.00  0.660          C  
ATOM  19393  OD1 ASN B1256     -46.960 -37.491  -3.067  1.00  0.660          O  
ATOM  19394  ND2 ASN B1256     -45.212 -37.724  -4.427  1.00  0.660          N  
ATOM  19395  H   ASN B1256     -48.952 -35.691  -6.927  1.00  0.550          H  
ATOM  19396  HA  ASN B1256     -48.933 -36.404  -4.076  1.00  0.580          H  
ATOM  19397 1HB  ASN B1256     -47.753 -37.809  -5.845  1.00  0.800          H  
ATOM  19398 2HB  ASN B1256     -46.649 -36.465  -6.065  1.00  0.800          H  
ATOM  19399 1HD2 ASN B1256     -44.588 -37.963  -3.670  1.00  0.800          H  
ATOM  19400 2HD2 ASN B1256     -44.824 -37.634  -5.348  1.00  0.800          H  
ATOM  19401  N   VAL B1257     -48.566 -34.030  -3.552  1.00  0.470          N  
ATOM  19402  CA  VAL B1257     -48.219 -32.737  -3.006  1.00  0.490          C  
ATOM  19403  C   VAL B1257     -48.342 -32.740  -1.520  1.00  0.470          C  
ATOM  19404  O   VAL B1257     -48.938 -33.638  -0.963  1.00  0.480          O  
ATOM  19405  CB  VAL B1257     -49.179 -31.659  -3.557  1.00  0.680          C  
ATOM  19406  CG1 VAL B1257     -49.058 -31.587  -5.046  1.00  0.680          C  
ATOM  19407  CG2 VAL B1257     -50.653 -32.006  -3.161  1.00  0.680          C  
ATOM  19408  H   VAL B1257     -49.500 -34.428  -3.427  1.00  0.560          H  
ATOM  19409  HA  VAL B1257     -47.192 -32.498  -3.283  1.00  0.590          H  
ATOM  19410  HB  VAL B1257     -48.906 -30.692  -3.145  1.00  0.810          H  
ATOM  19411 1HG1 VAL B1257     -49.725 -30.825  -5.439  1.00  0.810          H  
ATOM  19412 2HG1 VAL B1257     -48.034 -31.344  -5.319  1.00  0.810          H  
ATOM  19413 3HG1 VAL B1257     -49.321 -32.542  -5.485  1.00  0.810          H  
ATOM  19414 1HG2 VAL B1257     -51.322 -31.240  -3.548  1.00  0.810          H  
ATOM  19415 2HG2 VAL B1257     -50.928 -32.956  -3.586  1.00  0.810          H  
ATOM  19416 3HG2 VAL B1257     -50.761 -32.062  -2.080  1.00  0.810          H  
ATOM  19417  N   GLN B1258     -47.770 -31.741  -0.874  1.00  0.580          N  
ATOM  19418  CA  GLN B1258     -47.949 -31.605   0.555  1.00  0.530          C  
ATOM  19419  C   GLN B1258     -48.308 -30.145   0.679  1.00  0.540          C  
ATOM  19420  O   GLN B1258     -47.490 -29.268   0.396  1.00  0.650          O  
ATOM  19421  CB  GLN B1258     -46.676 -31.938   1.319  1.00  0.760          C  
ATOM  19422  CG  GLN B1258     -46.797 -31.974   2.838  1.00  0.760          C  
ATOM  19423  CD  GLN B1258     -47.586 -33.178   3.353  1.00  0.760          C  
ATOM  19424  OE1 GLN B1258     -47.289 -34.311   2.936  1.00  0.760          O  
ATOM  19425  NE2 GLN B1258     -48.559 -32.985   4.246  1.00  0.760          N  
ATOM  19426  H   GLN B1258     -47.253 -31.042  -1.386  1.00  0.700          H  
ATOM  19427  HA  GLN B1258     -48.786 -32.198   0.893  1.00  0.640          H  
ATOM  19428 1HB  GLN B1258     -46.299 -32.872   0.995  1.00  0.910          H  
ATOM  19429 2HB  GLN B1258     -45.936 -31.198   1.072  1.00  0.910          H  
ATOM  19430 1HG  GLN B1258     -45.840 -32.013   3.295  1.00  0.910          H  
ATOM  19431 2HG  GLN B1258     -47.315 -31.092   3.128  1.00  0.910          H  
ATOM  19432 1HE2 GLN B1258     -49.076 -33.766   4.605  1.00  0.910          H  
ATOM  19433 2HE2 GLN B1258     -48.798 -32.072   4.565  1.00  0.910          H  
ATOM  19434  N   VAL B1259     -49.537 -29.898   1.063  1.00  0.510          N  
ATOM  19435  CA  VAL B1259     -50.099 -28.565   1.050  1.00  0.590          C  
ATOM  19436  C   VAL B1259     -50.359 -27.865   2.373  1.00  0.580          C  
ATOM  19437  O   VAL B1259     -50.928 -28.444   3.294  1.00  0.680          O  
ATOM  19438  CB  VAL B1259     -51.422 -28.668   0.259  1.00  0.790          C  
ATOM  19439  CG1 VAL B1259     -52.173 -27.355   0.240  1.00  0.790          C  
ATOM  19440  CG2 VAL B1259     -51.100 -29.120  -1.140  1.00  0.790          C  
ATOM  19441  H   VAL B1259     -50.136 -30.704   1.277  1.00  0.610          H  
ATOM  19442  HA  VAL B1259     -49.414 -27.935   0.481  1.00  0.710          H  
ATOM  19443  HB  VAL B1259     -52.056 -29.419   0.724  1.00  0.950          H  
ATOM  19444 1HG1 VAL B1259     -53.067 -27.467  -0.301  1.00  0.950          H  
ATOM  19445 2HG1 VAL B1259     -52.425 -27.077   1.236  1.00  0.950          H  
ATOM  19446 3HG1 VAL B1259     -51.569 -26.574  -0.218  1.00  0.950          H  
ATOM  19447 1HG2 VAL B1259     -52.005 -29.240  -1.699  1.00  0.950          H  
ATOM  19448 2HG2 VAL B1259     -50.462 -28.387  -1.627  1.00  0.950          H  
ATOM  19449 3HG2 VAL B1259     -50.591 -30.061  -1.092  1.00  0.950          H  
ATOM  19450  N   SER B1260     -49.891 -26.623   2.437  1.00  0.570          N  
ATOM  19451  CA  SER B1260     -50.137 -25.677   3.518  1.00  0.650          C  
ATOM  19452  C   SER B1260     -51.614 -25.291   3.513  1.00  0.670          C  
ATOM  19453  O   SER B1260     -52.189 -25.123   2.444  1.00  1.150          O  
ATOM  19454  CB  SER B1260     -49.260 -24.474   3.303  1.00  0.880          C  
ATOM  19455  OG  SER B1260     -49.634 -23.450   4.131  1.00  0.880          O  
ATOM  19456  H   SER B1260     -49.365 -26.290   1.640  1.00  0.680          H  
ATOM  19457  HA  SER B1260     -49.898 -26.148   4.469  1.00  0.780          H  
ATOM  19458 1HB  SER B1260     -48.226 -24.743   3.517  1.00  1.050          H  
ATOM  19459 2HB  SER B1260     -49.302 -24.166   2.275  1.00  1.050          H  
ATOM  19460  HG  SER B1260     -48.909 -22.786   4.109  1.00  1.050          H  
ATOM  19461  N   ALA B1261     -52.277 -25.216   4.659  1.00  0.760          N  
ATOM  19462  CA  ALA B1261     -53.693 -24.879   4.577  1.00  0.820          C  
ATOM  19463  C   ALA B1261     -54.183 -23.985   5.691  1.00  0.860          C  
ATOM  19464  O   ALA B1261     -55.383 -23.730   5.775  1.00  1.020          O  
ATOM  19465  CB  ALA B1261     -54.498 -26.147   4.553  1.00  1.120          C  
ATOM  19466  H   ALA B1261     -51.807 -25.328   5.555  1.00  0.910          H  
ATOM  19467  HA  ALA B1261     -53.857 -24.343   3.644  1.00  0.980          H  
ATOM  19468 1HB  ALA B1261     -55.551 -25.911   4.434  1.00  1.350          H  
ATOM  19469 2HB  ALA B1261     -54.148 -26.723   3.722  1.00  1.350          H  
ATOM  19470 3HB  ALA B1261     -54.338 -26.692   5.478  1.00  1.350          H  
ATOM  19471  N   GLY B1262     -53.282 -23.478   6.519  1.00  0.790          N  
ATOM  19472  CA  GLY B1262     -53.680 -22.588   7.583  1.00  0.900          C  
ATOM  19473  C   GLY B1262     -54.326 -23.267   8.752  1.00  0.740          C  
ATOM  19474  O   GLY B1262     -54.077 -24.451   9.025  1.00  0.650          O  
ATOM  19475  H   GLY B1262     -52.298 -23.733   6.465  1.00  0.950          H  
ATOM  19476 1HA  GLY B1262     -52.811 -22.036   7.932  1.00  1.080          H  
ATOM  19477 2HA  GLY B1262     -54.385 -21.870   7.191  1.00  1.080          H  
ATOM  19478  N   GLN B1263     -55.048 -22.450   9.515  1.00  0.790          N  
ATOM  19479  CA  GLN B1263     -55.704 -22.895  10.724  1.00  0.810          C  
ATOM  19480  C   GLN B1263     -57.074 -22.218  10.817  1.00  0.740          C  
ATOM  19481  O   GLN B1263     -57.200 -21.028  10.489  1.00  0.820          O  
ATOM  19482  CB  GLN B1263     -54.868 -22.536  11.966  1.00  1.130          C  
ATOM  19483  CG  GLN B1263     -53.412 -23.065  11.964  1.00  1.130          C  
ATOM  19484  CD  GLN B1263     -52.648 -22.814  13.254  1.00  1.130          C  
ATOM  19485  OE1 GLN B1263     -52.327 -21.664  13.581  1.00  1.130          O  
ATOM  19486  NE2 GLN B1263     -52.356 -23.882  13.998  1.00  1.130          N  
ATOM  19487  H   GLN B1263     -55.186 -21.499   9.182  1.00  0.950          H  
ATOM  19488  HA  GLN B1263     -55.844 -23.968  10.679  1.00  0.970          H  
ATOM  19489 1HB  GLN B1263     -54.846 -21.473  12.101  1.00  1.350          H  
ATOM  19490 2HB  GLN B1263     -55.362 -22.961  12.842  1.00  1.350          H  
ATOM  19491 1HG  GLN B1263     -53.368 -24.094  11.745  1.00  1.350          H  
ATOM  19492 2HG  GLN B1263     -52.879 -22.528  11.187  1.00  1.350          H  
ATOM  19493 1HE2 GLN B1263     -51.842 -23.771  14.851  1.00  1.350          H  
ATOM  19494 2HE2 GLN B1263     -52.629 -24.814  13.708  1.00  1.350          H  
ATOM  19495  N   LEU B1264     -58.084 -22.928  11.311  1.00  0.680          N  
ATOM  19496  CA  LEU B1264     -59.358 -22.265  11.526  1.00  0.630          C  
ATOM  19497  C   LEU B1264     -59.126 -21.437  12.744  1.00  0.620          C  
ATOM  19498  O   LEU B1264     -58.529 -21.919  13.708  1.00  0.640          O  
ATOM  19499  CB  LEU B1264     -60.525 -23.219  11.818  1.00  0.900          C  
ATOM  19500  CG  LEU B1264     -60.965 -24.213  10.740  1.00  0.900          C  
ATOM  19501  CD1 LEU B1264     -62.064 -25.107  11.340  1.00  0.900          C  
ATOM  19502  CD2 LEU B1264     -61.485 -23.451   9.514  1.00  0.900          C  
ATOM  19503  H   LEU B1264     -57.934 -23.900  11.571  1.00  0.820          H  
ATOM  19504  HA  LEU B1264     -59.594 -21.603  10.693  1.00  0.760          H  
ATOM  19505 1HB  LEU B1264     -60.300 -23.761  12.712  1.00  1.080          H  
ATOM  19506 2HB  LEU B1264     -61.397 -22.594  12.033  1.00  1.080          H  
ATOM  19507  HG  LEU B1264     -60.129 -24.852  10.451  1.00  1.080          H  
ATOM  19508 1HD1 LEU B1264     -62.401 -25.822  10.606  1.00  1.080          H  
ATOM  19509 2HD1 LEU B1264     -61.667 -25.640  12.202  1.00  1.080          H  
ATOM  19510 3HD1 LEU B1264     -62.901 -24.494  11.650  1.00  1.080          H  
ATOM  19511 1HD2 LEU B1264     -61.819 -24.155   8.768  1.00  1.080          H  
ATOM  19512 2HD2 LEU B1264     -62.302 -22.821   9.807  1.00  1.080          H  
ATOM  19513 3HD2 LEU B1264     -60.703 -22.831   9.094  1.00  1.080          H  
ATOM  19514  N   GLY B1265     -59.587 -20.205  12.735  1.00  0.640          N  
ATOM  19515  CA  GLY B1265     -59.373 -19.367  13.891  1.00  0.680          C  
ATOM  19516  C   GLY B1265     -57.949 -18.795  13.914  1.00  0.660          C  
ATOM  19517  O   GLY B1265     -57.492 -18.327  14.950  1.00  0.770          O  
ATOM  19518  H   GLY B1265     -60.092 -19.837  11.925  1.00  0.770          H  
ATOM  19519 1HA  GLY B1265     -60.097 -18.552  13.879  1.00  0.820          H  
ATOM  19520 2HA  GLY B1265     -59.556 -19.943  14.799  1.00  0.820          H  
ATOM  19521  N   ALA B1266     -57.221 -18.832  12.791  1.00  0.650          N  
ATOM  19522  CA  ALA B1266     -55.859 -18.300  12.795  1.00  0.700          C  
ATOM  19523  C   ALA B1266     -55.858 -16.831  13.198  1.00  0.660          C  
ATOM  19524  O   ALA B1266     -56.781 -16.088  12.882  1.00  0.670          O  
ATOM  19525  CB  ALA B1266     -55.213 -18.443  11.432  1.00  0.960          C  
ATOM  19526  H   ALA B1266     -57.574 -19.275  11.939  1.00  0.780          H  
ATOM  19527  HA  ALA B1266     -55.276 -18.855  13.523  1.00  0.840          H  
ATOM  19528 1HB  ALA B1266     -54.196 -18.055  11.471  1.00  1.150          H  
ATOM  19529 2HB  ALA B1266     -55.190 -19.480  11.146  1.00  1.150          H  
ATOM  19530 3HB  ALA B1266     -55.774 -17.894  10.696  1.00  1.150          H  
ATOM  19531  N   GLU B1267     -54.813 -16.416  13.897  1.00  0.730          N  
ATOM  19532  CA  GLU B1267     -54.660 -15.031  14.331  1.00  0.740          C  
ATOM  19533  C   GLU B1267     -54.463 -14.080  13.107  1.00  0.700          C  
ATOM  19534  O   GLU B1267     -53.740 -14.450  12.181  1.00  0.800          O  
ATOM  19535  CB  GLU B1267     -53.493 -14.936  15.335  1.00  1.030          C  
ATOM  19536  CG  GLU B1267     -53.431 -13.640  16.166  1.00  1.030          C  
ATOM  19537  CD  GLU B1267     -54.597 -13.511  17.187  1.00  1.030          C  
ATOM  19538  OE1 GLU B1267     -54.766 -14.401  17.976  1.00  1.030          O  
ATOM  19539  OE2 GLU B1267     -55.326 -12.521  17.131  1.00  1.030          O  
ATOM  19540  H   GLU B1267     -54.096 -17.086  14.139  1.00  0.880          H  
ATOM  19541  HA  GLU B1267     -55.546 -14.789  14.882  1.00  0.890          H  
ATOM  19542 1HB  GLU B1267     -53.548 -15.773  16.032  1.00  1.240          H  
ATOM  19543 2HB  GLU B1267     -52.546 -15.020  14.799  1.00  1.240          H  
ATOM  19544 1HG  GLU B1267     -52.493 -13.636  16.720  1.00  1.240          H  
ATOM  19545 2HG  GLU B1267     -53.425 -12.789  15.513  1.00  1.240          H  
ATOM  19546  N   PRO B1268     -55.073 -12.862  13.061  1.00  0.660          N  
ATOM  19547  CA  PRO B1268     -55.988 -12.184  13.985  1.00  0.750          C  
ATOM  19548  C   PRO B1268     -57.207 -13.015  14.266  1.00  0.750          C  
ATOM  19549  O   PRO B1268     -57.879 -13.450  13.329  1.00  0.710          O  
ATOM  19550  CB  PRO B1268     -56.363 -10.915  13.202  1.00  1.120          C  
ATOM  19551  CG  PRO B1268     -55.194 -10.678  12.297  1.00  1.120          C  
ATOM  19552  CD  PRO B1268     -54.760 -12.069  11.879  1.00  1.120          C  
ATOM  19553  HA  PRO B1268     -55.465 -11.914  14.906  1.00  0.900          H  
ATOM  19554 1HB  PRO B1268     -57.305 -11.071  12.660  1.00  1.350          H  
ATOM  19555 2HB  PRO B1268     -56.535 -10.082  13.904  1.00  1.350          H  
ATOM  19556 1HG  PRO B1268     -55.490 -10.046  11.450  1.00  1.350          H  
ATOM  19557 2HG  PRO B1268     -54.422 -10.129  12.842  1.00  1.350          H  
ATOM  19558 1HD  PRO B1268     -55.345 -12.422  11.032  1.00  1.350          H  
ATOM  19559 2HD  PRO B1268     -53.701 -12.126  11.672  1.00  1.350          H  
ATOM  19560  N   LEU B1269     -57.534 -13.165  15.537  1.00  0.890          N  
ATOM  19561  CA  LEU B1269     -58.648 -14.007  15.907  1.00  0.980          C  
ATOM  19562  C   LEU B1269     -59.908 -13.149  16.027  1.00  0.870          C  
ATOM  19563  O   LEU B1269     -59.826 -12.054  16.582  1.00  1.120          O  
ATOM  19564  CB  LEU B1269     -58.349 -14.656  17.269  1.00  1.340          C  
ATOM  19565  CG  LEU B1269     -59.337 -15.740  17.809  1.00  1.340          C  
ATOM  19566  CD1 LEU B1269     -59.221 -17.030  17.006  1.00  1.340          C  
ATOM  19567  CD2 LEU B1269     -59.040 -16.008  19.234  1.00  1.340          C  
ATOM  19568  H   LEU B1269     -56.940 -12.746  16.263  1.00  1.070          H  
ATOM  19569  HA  LEU B1269     -58.730 -14.783  15.160  1.00  1.180          H  
ATOM  19570 1HB  LEU B1269     -57.360 -15.116  17.211  1.00  1.600          H  
ATOM  19571 2HB  LEU B1269     -58.296 -13.861  18.014  1.00  1.600          H  
ATOM  19572  HG  LEU B1269     -60.349 -15.376  17.715  1.00  1.600          H  
ATOM  19573 1HD1 LEU B1269     -59.921 -17.771  17.395  1.00  1.600          H  
ATOM  19574 2HD1 LEU B1269     -59.424 -16.869  15.971  1.00  1.600          H  
ATOM  19575 3HD1 LEU B1269     -58.208 -17.414  17.104  1.00  1.600          H  
ATOM  19576 1HD2 LEU B1269     -59.739 -16.752  19.606  1.00  1.600          H  
ATOM  19577 2HD2 LEU B1269     -58.020 -16.381  19.331  1.00  1.600          H  
ATOM  19578 3HD2 LEU B1269     -59.148 -15.085  19.803  1.00  1.600          H  
ATOM  19579  N   PRO B1270     -61.072 -13.618  15.553  1.00  0.870          N  
ATOM  19580  CA  PRO B1270     -62.366 -13.008  15.732  1.00  1.030          C  
ATOM  19581  C   PRO B1270     -62.680 -12.930  17.204  1.00  1.090          C  
ATOM  19582  O   PRO B1270     -62.145 -13.703  17.999  1.00  1.090          O  
ATOM  19583  CB  PRO B1270     -63.312 -13.971  15.003  1.00  1.540          C  
ATOM  19584  CG  PRO B1270     -62.446 -14.667  13.993  1.00  1.540          C  
ATOM  19585  CD  PRO B1270     -61.102 -14.788  14.642  1.00  1.540          C  
ATOM  19586  HA  PRO B1270     -62.366 -12.009  15.275  1.00  1.240          H  
ATOM  19587 1HB  PRO B1270     -63.780 -14.665  15.730  1.00  1.850          H  
ATOM  19588 2HB  PRO B1270     -64.138 -13.414  14.535  1.00  1.850          H  
ATOM  19589 1HG  PRO B1270     -62.875 -15.645  13.768  1.00  1.850          H  
ATOM  19590 2HG  PRO B1270     -62.420 -14.106  13.043  1.00  1.850          H  
ATOM  19591 1HD  PRO B1270     -61.065 -15.712  15.195  1.00  1.850          H  
ATOM  19592 2HD  PRO B1270     -60.348 -14.716  13.837  1.00  1.850          H  
ATOM  19593  N   GLN B1271     -63.522 -11.993  17.560  1.00  1.370          N  
ATOM  19594  CA  GLN B1271     -63.915 -11.884  18.939  1.00  1.600          C  
ATOM  19595  C   GLN B1271     -64.923 -12.970  19.209  1.00  1.560          C  
ATOM  19596  O   GLN B1271     -65.582 -13.438  18.280  1.00  1.570          O  
ATOM  19597  CB  GLN B1271     -64.491 -10.504  19.239  1.00  2.150          C  
ATOM  19598  CG  GLN B1271     -63.495  -9.396  19.011  1.00  2.150          C  
ATOM  19599  CD  GLN B1271     -62.298  -9.561  19.901  1.00  2.150          C  
ATOM  19600  OE1 GLN B1271     -62.435  -9.647  21.123  1.00  2.150          O  
ATOM  19601  NE2 GLN B1271     -61.120  -9.625  19.304  1.00  2.150          N  
ATOM  19602  H   GLN B1271     -63.919 -11.377  16.867  1.00  1.640          H  
ATOM  19603  HA  GLN B1271     -63.050 -12.061  19.578  1.00  1.920          H  
ATOM  19604 1HB  GLN B1271     -65.361 -10.326  18.607  1.00  2.580          H  
ATOM  19605 2HB  GLN B1271     -64.824 -10.461  20.275  1.00  2.580          H  
ATOM  19606 1HG  GLN B1271     -63.157  -9.418  17.977  1.00  2.580          H  
ATOM  19607 2HG  GLN B1271     -63.964  -8.438  19.235  1.00  2.580          H  
ATOM  19608 1HE2 GLN B1271     -60.288  -9.743  19.846  1.00  2.580          H  
ATOM  19609 2HE2 GLN B1271     -61.054  -9.558  18.305  1.00  2.580          H  
ATOM  19610  N   GLU B1272     -65.038 -13.348  20.480  1.00  1.700          N  
ATOM  19611  CA  GLU B1272     -65.932 -14.412  20.932  1.00  1.840          C  
ATOM  19612  C   GLU B1272     -65.531 -15.759  20.324  1.00  1.510          C  
ATOM  19613  O   GLU B1272     -66.386 -16.550  19.918  1.00  1.720          O  
ATOM  19614  CB  GLU B1272     -67.401 -14.104  20.593  1.00  2.520          C  
ATOM  19615  CG  GLU B1272     -67.963 -12.830  21.226  1.00  2.520          C  
ATOM  19616  CD  GLU B1272     -69.434 -12.641  20.915  1.00  2.520          C  
ATOM  19617  OE1 GLU B1272     -69.907 -13.306  20.026  1.00  2.520          O  
ATOM  19618  OE2 GLU B1272     -70.073 -11.843  21.562  1.00  2.520          O  
ATOM  19619  H   GLU B1272     -64.455 -12.886  21.165  1.00  2.040          H  
ATOM  19620  HA  GLU B1272     -65.846 -14.495  22.015  1.00  2.210          H  
ATOM  19621 1HB  GLU B1272     -67.549 -14.049  19.522  1.00  3.020          H  
ATOM  19622 2HB  GLU B1272     -68.020 -14.927  20.949  1.00  3.020          H  
ATOM  19623 1HG  GLU B1272     -67.830 -12.879  22.305  1.00  3.020          H  
ATOM  19624 2HG  GLU B1272     -67.403 -11.974  20.853  1.00  3.020          H  
ATOM  19625  N   SER B1273     -64.210 -16.041  20.341  1.00  1.120          N  
ATOM  19626  CA  SER B1273     -63.679 -17.307  19.844  1.00  0.860          C  
ATOM  19627  C   SER B1273     -62.565 -17.845  20.713  1.00  0.710          C  
ATOM  19628  O   SER B1273     -61.675 -17.114  21.154  1.00  0.960          O  
ATOM  19629  CB  SER B1273     -63.165 -17.199  18.429  1.00  1.310          C  
ATOM  19630  OG  SER B1273     -62.600 -18.442  18.028  1.00  1.310          O  
ATOM  19631  H   SER B1273     -63.572 -15.339  20.680  1.00  1.340          H  
ATOM  19632  HA  SER B1273     -64.487 -18.040  19.849  1.00  1.030          H  
ATOM  19633 1HB  SER B1273     -63.988 -16.928  17.759  1.00  1.570          H  
ATOM  19634 2HB  SER B1273     -62.419 -16.412  18.364  1.00  1.570          H  
ATOM  19635  HG  SER B1273     -62.368 -18.337  17.096  1.00  1.570          H  
ATOM  19636  N   ASP B1274     -62.720 -19.110  21.073  1.00  0.610          N  
ATOM  19637  CA  ASP B1274     -61.811 -19.847  21.901  1.00  0.740          C  
ATOM  19638  C   ASP B1274     -61.049 -20.944  21.169  1.00  0.910          C  
ATOM  19639  O   ASP B1274     -60.460 -21.806  21.814  1.00  1.550          O  
ATOM  19640  CB  ASP B1274     -62.605 -20.433  23.061  1.00  0.980          C  
ATOM  19641  CG  ASP B1274     -63.736 -21.308  22.547  1.00  0.980          C  
ATOM  19642  OD1 ASP B1274     -63.995 -21.240  21.349  1.00  0.980          O  
ATOM  19643  OD2 ASP B1274     -64.349 -22.003  23.317  1.00  0.980          O  
ATOM  19644  H   ASP B1274     -63.527 -19.640  20.729  1.00  0.730          H  
ATOM  19645  HA  ASP B1274     -61.092 -19.146  22.311  1.00  0.890          H  
ATOM  19646 1HB  ASP B1274     -61.951 -21.030  23.695  1.00  1.180          H  
ATOM  19647 2HB  ASP B1274     -63.021 -19.629  23.670  1.00  1.180          H  
ATOM  19648  N   PHE B1275     -60.997 -20.939  19.842  1.00  0.920          N  
ATOM  19649  CA  PHE B1275     -60.266 -22.063  19.267  1.00  1.090          C  
ATOM  19650  C   PHE B1275     -59.430 -21.783  18.058  1.00  0.980          C  
ATOM  19651  O   PHE B1275     -59.737 -20.928  17.216  1.00  1.410          O  
ATOM  19652  CB  PHE B1275     -61.239 -23.172  18.850  1.00  1.460          C  
ATOM  19653  CG  PHE B1275     -62.156 -22.764  17.717  1.00  1.460          C  
ATOM  19654  CD1 PHE B1275     -61.796 -22.977  16.376  1.00  1.460          C  
ATOM  19655  CD2 PHE B1275     -63.368 -22.165  17.978  1.00  1.460          C  
ATOM  19656  CE1 PHE B1275     -62.623 -22.594  15.350  1.00  1.460          C  
ATOM  19657  CE2 PHE B1275     -64.198 -21.782  16.944  1.00  1.460          C  
ATOM  19658  CZ  PHE B1275     -63.823 -21.998  15.633  1.00  1.460          C  
ATOM  19659  H   PHE B1275     -61.464 -20.222  19.283  1.00  1.100          H  
ATOM  19660  HA  PHE B1275     -59.586 -22.458  20.022  1.00  1.310          H  
ATOM  19661 1HB  PHE B1275     -60.679 -24.052  18.539  1.00  1.750          H  
ATOM  19662 2HB  PHE B1275     -61.852 -23.452  19.708  1.00  1.750          H  
ATOM  19663  HD1 PHE B1275     -60.846 -23.431  16.142  1.00  1.750          H  
ATOM  19664  HD2 PHE B1275     -63.667 -21.990  19.022  1.00  1.750          H  
ATOM  19665  HE1 PHE B1275     -62.325 -22.754  14.314  1.00  1.750          H  
ATOM  19666  HE2 PHE B1275     -65.151 -21.303  17.164  1.00  1.750          H  
ATOM  19667  HZ  PHE B1275     -64.478 -21.686  14.822  1.00  1.750          H  
ATOM  19668  N   LEU B1276     -58.426 -22.644  17.941  1.00  1.090          N  
ATOM  19669  CA  LEU B1276     -57.541 -22.710  16.803  1.00  1.110          C  
ATOM  19670  C   LEU B1276     -57.434 -24.147  16.317  1.00  0.920          C  
ATOM  19671  O   LEU B1276     -57.092 -25.029  17.103  1.00  1.510          O  
ATOM  19672  CB  LEU B1276     -56.161 -22.255  17.254  1.00  1.550          C  
ATOM  19673  CG  LEU B1276     -55.053 -22.230  16.227  1.00  1.550          C  
ATOM  19674  CD1 LEU B1276     -55.359 -21.129  15.193  1.00  1.550          C  
ATOM  19675  CD2 LEU B1276     -53.771 -22.010  16.951  1.00  1.550          C  
ATOM  19676  H   LEU B1276     -58.234 -23.225  18.764  1.00  1.310          H  
ATOM  19677  HA  LEU B1276     -57.939 -22.078  16.018  1.00  1.330          H  
ATOM  19678 1HB  LEU B1276     -56.258 -21.246  17.652  1.00  1.860          H  
ATOM  19679 2HB  LEU B1276     -55.843 -22.905  18.071  1.00  1.860          H  
ATOM  19680  HG  LEU B1276     -54.995 -23.179  15.689  1.00  1.860          H  
ATOM  19681 1HD1 LEU B1276     -54.574 -21.082  14.470  1.00  1.860          H  
ATOM  19682 2HD1 LEU B1276     -56.289 -21.329  14.683  1.00  1.860          H  
ATOM  19683 3HD1 LEU B1276     -55.432 -20.166  15.697  1.00  1.860          H  
ATOM  19684 1HD2 LEU B1276     -52.941 -21.970  16.248  1.00  1.860          H  
ATOM  19685 2HD2 LEU B1276     -53.844 -21.094  17.482  1.00  1.860          H  
ATOM  19686 3HD2 LEU B1276     -53.609 -22.824  17.659  1.00  1.860          H  
ATOM  19687  N   ILE B1277     -57.724 -24.397  15.050  1.00  0.860          N  
ATOM  19688  CA  ILE B1277     -57.642 -25.765  14.537  1.00  1.230          C  
ATOM  19689  C   ILE B1277     -56.764 -25.886  13.298  1.00  0.950          C  
ATOM  19690  O   ILE B1277     -57.082 -25.327  12.247  1.00  1.400          O  
ATOM  19691  CB  ILE B1277     -59.073 -26.296  14.224  1.00  1.570          C  
ATOM  19692  CG1 ILE B1277     -59.932 -26.283  15.529  1.00  1.570          C  
ATOM  19693  CG2 ILE B1277     -59.021 -27.701  13.616  1.00  1.570          C  
ATOM  19694  CD1 ILE B1277     -61.417 -26.513  15.329  1.00  1.570          C  
ATOM  19695  H   ILE B1277     -58.003 -23.609  14.455  1.00  1.030          H  
ATOM  19696  HA  ILE B1277     -57.208 -26.401  15.308  1.00  1.480          H  
ATOM  19697  HB  ILE B1277     -59.540 -25.646  13.521  1.00  1.890          H  
ATOM  19698 1HG1 ILE B1277     -59.546 -27.053  16.199  1.00  1.890          H  
ATOM  19699 2HG1 ILE B1277     -59.822 -25.340  16.008  1.00  1.890          H  
ATOM  19700 1HG2 ILE B1277     -60.015 -28.059  13.382  1.00  1.890          H  
ATOM  19701 2HG2 ILE B1277     -58.439 -27.681  12.700  1.00  1.890          H  
ATOM  19702 3HG2 ILE B1277     -58.559 -28.369  14.332  1.00  1.890          H  
ATOM  19703 1HD1 ILE B1277     -61.915 -26.475  16.300  1.00  1.890          H  
ATOM  19704 2HD1 ILE B1277     -61.822 -25.730  14.689  1.00  1.890          H  
ATOM  19705 3HD1 ILE B1277     -61.600 -27.481  14.877  1.00  1.890          H  
ATOM  19706  N   SER B1278     -55.679 -26.647  13.386  1.00  0.840          N  
ATOM  19707  CA  SER B1278     -54.791 -26.808  12.234  1.00  0.660          C  
ATOM  19708  C   SER B1278     -55.521 -27.469  11.088  1.00  0.750          C  
ATOM  19709  O   SER B1278     -56.331 -28.365  11.321  1.00  1.270          O  
ATOM  19710  CB  SER B1278     -53.570 -27.618  12.616  1.00  1.000          C  
ATOM  19711  OG  SER B1278     -52.792 -26.937  13.566  1.00  1.000          O  
ATOM  19712  H   SER B1278     -55.446 -27.094  14.266  1.00  1.010          H  
ATOM  19713  HA  SER B1278     -54.482 -25.836  11.894  1.00  0.790          H  
ATOM  19714 1HB  SER B1278     -53.885 -28.574  13.018  1.00  1.200          H  
ATOM  19715 2HB  SER B1278     -52.975 -27.819  11.725  1.00  1.200          H  
ATOM  19716  HG  SER B1278     -52.133 -27.574  13.871  1.00  1.200          H  
ATOM  19717  N   ILE B1279     -55.233 -27.062   9.854  1.00  0.570          N  
ATOM  19718  CA  ILE B1279     -55.904 -27.667   8.715  1.00  0.540          C  
ATOM  19719  C   ILE B1279     -54.999 -28.582   7.910  1.00  0.560          C  
ATOM  19720  O   ILE B1279     -53.887 -28.219   7.508  1.00  0.620          O  
ATOM  19721  CB  ILE B1279     -56.508 -26.581   7.807  1.00  0.770          C  
ATOM  19722  CG1 ILE B1279     -57.523 -25.758   8.639  1.00  0.770          C  
ATOM  19723  CG2 ILE B1279     -57.187 -27.237   6.591  1.00  0.770          C  
ATOM  19724  CD1 ILE B1279     -58.024 -24.519   7.976  1.00  0.770          C  
ATOM  19725  H   ILE B1279     -54.575 -26.295   9.683  1.00  0.680          H  
ATOM  19726  HA  ILE B1279     -56.719 -28.280   9.086  1.00  0.650          H  
ATOM  19727  HB  ILE B1279     -55.725 -25.901   7.474  1.00  0.920          H  
ATOM  19728 1HG1 ILE B1279     -58.356 -26.375   8.892  1.00  0.920          H  
ATOM  19729 2HG1 ILE B1279     -57.046 -25.464   9.552  1.00  0.920          H  
ATOM  19730 1HG2 ILE B1279     -57.624 -26.486   5.948  1.00  0.920          H  
ATOM  19731 2HG2 ILE B1279     -56.473 -27.810   6.009  1.00  0.920          H  
ATOM  19732 3HG2 ILE B1279     -57.952 -27.899   6.959  1.00  0.920          H  
ATOM  19733 1HD1 ILE B1279     -58.699 -24.006   8.637  1.00  0.920          H  
ATOM  19734 2HD1 ILE B1279     -57.184 -23.862   7.742  1.00  0.920          H  
ATOM  19735 3HD1 ILE B1279     -58.543 -24.778   7.077  1.00  0.920          H  
ATOM  19736  N   ASN B1280     -55.477 -29.802   7.706  1.00  0.540          N  
ATOM  19737  CA  ASN B1280     -54.771 -30.809   6.943  1.00  0.570          C  
ATOM  19738  C   ASN B1280     -55.273 -30.962   5.509  1.00  0.620          C  
ATOM  19739  O   ASN B1280     -56.300 -31.584   5.242  1.00  0.780          O  
ATOM  19740  CB  ASN B1280     -54.834 -32.155   7.643  1.00  0.790          C  
ATOM  19741  CG  ASN B1280     -54.102 -32.190   8.961  1.00  0.790          C  
ATOM  19742  OD1 ASN B1280     -52.946 -31.762   9.059  1.00  0.790          O  
ATOM  19743  ND2 ASN B1280     -54.753 -32.712   9.965  1.00  0.790          N  
ATOM  19744  H   ASN B1280     -56.388 -30.047   8.102  1.00  0.650          H  
ATOM  19745  HA  ASN B1280     -53.727 -30.512   6.872  1.00  0.680          H  
ATOM  19746 1HB  ASN B1280     -55.877 -32.414   7.822  1.00  0.940          H  
ATOM  19747 2HB  ASN B1280     -54.419 -32.920   6.989  1.00  0.940          H  
ATOM  19748 1HD2 ASN B1280     -54.319 -32.768  10.884  1.00  0.940          H  
ATOM  19749 2HD2 ASN B1280     -55.679 -33.058   9.837  1.00  0.940          H  
ATOM  19750  N   ALA B1281     -54.555 -30.371   4.572  1.00  0.740          N  
ATOM  19751  CA  ALA B1281     -54.886 -30.477   3.157  1.00  0.820          C  
ATOM  19752  C   ALA B1281     -54.123 -31.691   2.638  1.00  0.930          C  
ATOM  19753  O   ALA B1281     -53.436 -32.376   3.403  1.00  1.900          O  
ATOM  19754  CB  ALA B1281     -54.547 -29.212   2.397  1.00  1.120          C  
ATOM  19755  H   ALA B1281     -53.734 -29.838   4.840  1.00  0.890          H  
ATOM  19756  HA  ALA B1281     -55.954 -30.684   3.048  1.00  0.980          H  
ATOM  19757 1HB  ALA B1281     -54.783 -29.329   1.348  1.00  1.340          H  
ATOM  19758 2HB  ALA B1281     -55.133 -28.409   2.803  1.00  1.340          H  
ATOM  19759 3HB  ALA B1281     -53.488 -28.999   2.513  1.00  1.340          H  
ATOM  19760  N   GLN B1282     -54.262 -31.992   1.369  1.00  0.520          N  
ATOM  19761  CA  GLN B1282     -53.598 -33.143   0.776  1.00  0.490          C  
ATOM  19762  C   GLN B1282     -52.116 -33.250   1.122  1.00  0.470          C  
ATOM  19763  O   GLN B1282     -51.368 -32.268   1.010  1.00  0.600          O  
ATOM  19764  CB  GLN B1282     -53.747 -33.077  -0.741  1.00  0.700          C  
ATOM  19765  CG  GLN B1282     -53.080 -34.188  -1.549  1.00  0.700          C  
ATOM  19766  CD  GLN B1282     -53.740 -35.531  -1.383  1.00  0.700          C  
ATOM  19767  OE1 GLN B1282     -54.966 -35.656  -1.503  1.00  0.700          O  
ATOM  19768  NE2 GLN B1282     -52.943 -36.542  -1.099  1.00  0.700          N  
ATOM  19769  H   GLN B1282     -54.846 -31.411   0.789  1.00  0.620          H  
ATOM  19770  HA  GLN B1282     -54.095 -34.041   1.143  1.00  0.590          H  
ATOM  19771 1HB  GLN B1282     -54.799 -33.103  -0.977  1.00  0.840          H  
ATOM  19772 2HB  GLN B1282     -53.333 -32.134  -1.092  1.00  0.840          H  
ATOM  19773 1HG  GLN B1282     -53.137 -33.922  -2.605  1.00  0.840          H  
ATOM  19774 2HG  GLN B1282     -52.028 -34.285  -1.263  1.00  0.840          H  
ATOM  19775 1HE2 GLN B1282     -53.304 -37.464  -0.977  1.00  0.840          H  
ATOM  19776 2HE2 GLN B1282     -51.938 -36.368  -0.982  1.00  0.840          H  
ATOM  19777  N   GLY B1283     -51.714 -34.456   1.550  1.00  0.390          N  
ATOM  19778  CA  GLY B1283     -50.324 -34.740   1.845  1.00  0.390          C  
ATOM  19779  C   GLY B1283     -49.686 -35.654   0.798  1.00  0.390          C  
ATOM  19780  O   GLY B1283     -50.333 -36.101  -0.161  1.00  0.420          O  
ATOM  19781  H   GLY B1283     -52.398 -35.187   1.675  1.00  0.470          H  
ATOM  19782 1HA  GLY B1283     -49.784 -33.812   1.885  1.00  0.470          H  
ATOM  19783 2HA  GLY B1283     -50.247 -35.204   2.827  1.00  0.470          H  
ATOM  19784  N   ARG B1284     -48.432 -36.009   1.024  1.00  0.380          N  
ATOM  19785  CA  ARG B1284     -47.755 -36.882   0.082  1.00  0.410          C  
ATOM  19786  C   ARG B1284     -48.344 -38.268   0.103  1.00  0.390          C  
ATOM  19787  O   ARG B1284     -48.915 -38.703   1.105  1.00  0.380          O  
ATOM  19788  CB  ARG B1284     -46.259 -36.946   0.329  1.00  0.560          C  
ATOM  19789  CG  ARG B1284     -45.504 -35.710  -0.078  1.00  0.560          C  
ATOM  19790  CD  ARG B1284     -44.082 -35.790   0.303  1.00  0.560          C  
ATOM  19791  NE  ARG B1284     -43.303 -34.671  -0.189  1.00  0.560          N  
ATOM  19792  CZ  ARG B1284     -42.085 -34.314   0.277  1.00  0.560          C  
ATOM  19793  NH1 ARG B1284     -41.532 -34.953   1.281  1.00  0.560          N  
ATOM  19794  NH2 ARG B1284     -41.434 -33.305  -0.278  1.00  0.560          N  
ATOM  19795  H   ARG B1284     -47.946 -35.605   1.824  1.00  0.460          H  
ATOM  19796  HA  ARG B1284     -47.901 -36.465  -0.917  1.00  0.490          H  
ATOM  19797 1HB  ARG B1284     -46.072 -37.111   1.390  1.00  0.670          H  
ATOM  19798 2HB  ARG B1284     -45.840 -37.794  -0.215  1.00  0.670          H  
ATOM  19799 1HG  ARG B1284     -45.570 -35.579  -1.162  1.00  0.670          H  
ATOM  19800 2HG  ARG B1284     -45.945 -34.878   0.410  1.00  0.670          H  
ATOM  19801 1HD  ARG B1284     -44.028 -35.801   1.367  1.00  0.670          H  
ATOM  19802 2HD  ARG B1284     -43.642 -36.695  -0.079  1.00  0.670          H  
ATOM  19803  HE  ARG B1284     -43.681 -34.151  -0.970  1.00  0.670          H  
ATOM  19804 1HH1 ARG B1284     -42.016 -35.727   1.763  1.00  0.670          H  
ATOM  19805 2HH1 ARG B1284     -40.625 -34.657   1.634  1.00  0.670          H  
ATOM  19806 1HH2 ARG B1284     -41.835 -32.798  -1.054  1.00  0.670          H  
ATOM  19807 2HH2 ARG B1284     -40.516 -33.063   0.077  1.00  0.670          H  
ATOM  19808  N   LEU B1285     -48.177 -38.962  -1.003  1.00  0.390          N  
ATOM  19809  CA  LEU B1285     -48.633 -40.331  -1.136  1.00  0.400          C  
ATOM  19810  C   LEU B1285     -47.624 -41.234  -0.456  1.00  0.410          C  
ATOM  19811  O   LEU B1285     -46.451 -40.854  -0.338  1.00  0.400          O  
ATOM  19812  CB  LEU B1285     -48.767 -40.688  -2.613  1.00  0.560          C  
ATOM  19813  CG  LEU B1285     -50.080 -40.289  -3.320  1.00  0.560          C  
ATOM  19814  CD1 LEU B1285     -50.309 -38.818  -3.275  1.00  0.560          C  
ATOM  19815  CD2 LEU B1285     -49.964 -40.732  -4.758  1.00  0.560          C  
ATOM  19816  H   LEU B1285     -47.709 -38.506  -1.784  1.00  0.470          H  
ATOM  19817  HA  LEU B1285     -49.598 -40.447  -0.638  1.00  0.480          H  
ATOM  19818 1HB  LEU B1285     -47.949 -40.219  -3.152  1.00  0.670          H  
ATOM  19819 2HB  LEU B1285     -48.666 -41.771  -2.708  1.00  0.670          H  
ATOM  19820  HG  LEU B1285     -50.912 -40.763  -2.832  1.00  0.670          H  
ATOM  19821 1HD1 LEU B1285     -51.220 -38.579  -3.791  1.00  0.670          H  
ATOM  19822 2HD1 LEU B1285     -50.392 -38.456  -2.254  1.00  0.670          H  
ATOM  19823 3HD1 LEU B1285     -49.491 -38.374  -3.754  1.00  0.670          H  
ATOM  19824 1HD2 LEU B1285     -50.868 -40.495  -5.308  1.00  0.670          H  
ATOM  19825 2HD2 LEU B1285     -49.116 -40.231  -5.226  1.00  0.670          H  
ATOM  19826 3HD2 LEU B1285     -49.802 -41.791  -4.775  1.00  0.670          H  
ATOM  19827  N   HIS B1286     -48.078 -42.399   0.019  1.00  0.450          N  
ATOM  19828  CA  HIS B1286     -47.196 -43.376   0.646  1.00  0.460          C  
ATOM  19829  C   HIS B1286     -47.040 -44.702  -0.111  1.00  0.480          C  
ATOM  19830  O   HIS B1286     -46.019 -45.372   0.035  1.00  0.540          O  
ATOM  19831  CB  HIS B1286     -47.692 -43.716   2.066  1.00  0.640          C  
ATOM  19832  CG  HIS B1286     -47.608 -42.603   3.112  1.00  0.640          C  
ATOM  19833  ND1 HIS B1286     -48.469 -41.528   3.149  1.00  0.640          N  
ATOM  19834  CD2 HIS B1286     -46.786 -42.462   4.183  1.00  0.640          C  
ATOM  19835  CE1 HIS B1286     -48.162 -40.758   4.184  1.00  0.640          C  
ATOM  19836  NE2 HIS B1286     -47.155 -41.309   4.838  1.00  0.640          N  
ATOM  19837  H   HIS B1286     -49.065 -42.634  -0.079  1.00  0.540          H  
ATOM  19838  HA  HIS B1286     -46.210 -42.941   0.732  1.00  0.550          H  
ATOM  19839 1HB  HIS B1286     -48.731 -44.044   2.007  1.00  0.770          H  
ATOM  19840 2HB  HIS B1286     -47.109 -44.557   2.444  1.00  0.770          H  
ATOM  19841  HD1 HIS B1286     -49.332 -41.439   2.648  1.00  0.770          H  
ATOM  19842  HD2 HIS B1286     -45.969 -43.073   4.568  1.00  0.770          H  
ATOM  19843  HE1 HIS B1286     -48.730 -39.847   4.375  1.00  0.770          H  
ATOM  19844  N   THR B1287     -48.026 -45.118  -0.906  1.00  0.490          N  
ATOM  19845  CA  THR B1287     -47.856 -46.434  -1.521  1.00  0.520          C  
ATOM  19846  C   THR B1287     -48.152 -46.549  -2.998  1.00  0.490          C  
ATOM  19847  O   THR B1287     -48.622 -45.614  -3.652  1.00  0.490          O  
ATOM  19848  CB  THR B1287     -48.642 -47.513  -0.769  1.00  0.720          C  
ATOM  19849  OG1 THR B1287     -48.240 -48.798  -1.282  1.00  0.720          O  
ATOM  19850  CG2 THR B1287     -50.139 -47.311  -0.943  1.00  0.720          C  
ATOM  19851  H   THR B1287     -48.878 -44.561  -1.025  1.00  0.590          H  
ATOM  19852  HA  THR B1287     -46.813 -46.709  -1.417  1.00  0.620          H  
ATOM  19853  HB  THR B1287     -48.389 -47.465   0.292  1.00  0.860          H  
ATOM  19854  HG1 THR B1287     -48.554 -49.493  -0.683  1.00  0.860          H  
ATOM  19855 1HG2 THR B1287     -50.678 -48.088  -0.402  1.00  0.860          H  
ATOM  19856 2HG2 THR B1287     -50.412 -46.336  -0.542  1.00  0.860          H  
ATOM  19857 3HG2 THR B1287     -50.407 -47.355  -1.977  1.00  0.860          H  
ATOM  19858  N   GLU B1288     -47.910 -47.752  -3.502  1.00  0.490          N  
ATOM  19859  CA  GLU B1288     -48.059 -48.083  -4.910  1.00  0.480          C  
ATOM  19860  C   GLU B1288     -49.488 -47.908  -5.388  1.00  0.480          C  
ATOM  19861  O   GLU B1288     -49.725 -47.398  -6.485  1.00  0.470          O  
ATOM  19862  CB  GLU B1288     -47.618 -49.538  -5.111  1.00  0.680          C  
ATOM  19863  CG  GLU B1288     -46.118 -49.774  -4.903  1.00  0.680          C  
ATOM  19864  CD  GLU B1288     -45.712 -51.248  -4.907  1.00  0.680          C  
ATOM  19865  OE1 GLU B1288     -46.583 -52.075  -4.821  1.00  0.680          O  
ATOM  19866  OE2 GLU B1288     -44.518 -51.535  -5.000  1.00  0.680          O  
ATOM  19867  H   GLU B1288     -47.584 -48.463  -2.849  1.00  0.590          H  
ATOM  19868  HA  GLU B1288     -47.420 -47.426  -5.496  1.00  0.580          H  
ATOM  19869 1HB  GLU B1288     -48.166 -50.184  -4.424  1.00  0.810          H  
ATOM  19870 2HB  GLU B1288     -47.864 -49.853  -6.128  1.00  0.810          H  
ATOM  19871 1HG  GLU B1288     -45.573 -49.253  -5.687  1.00  0.810          H  
ATOM  19872 2HG  GLU B1288     -45.835 -49.341  -3.957  1.00  0.810          H  
ATOM  19873  N   GLU B1289     -50.446 -48.295  -4.549  1.00  0.490          N  
ATOM  19874  CA  GLU B1289     -51.854 -48.191  -4.906  1.00  0.480          C  
ATOM  19875  C   GLU B1289     -52.281 -46.740  -5.065  1.00  0.480          C  
ATOM  19876  O   GLU B1289     -53.009 -46.405  -6.005  1.00  0.490          O  
ATOM  19877  CB  GLU B1289     -52.719 -48.865  -3.840  1.00  0.680          C  
ATOM  19878  CG  GLU B1289     -52.587 -50.381  -3.786  1.00  0.680          C  
ATOM  19879  CD  GLU B1289     -53.393 -50.996  -2.673  1.00  0.680          C  
ATOM  19880  OE1 GLU B1289     -53.918 -50.257  -1.875  1.00  0.680          O  
ATOM  19881  OE2 GLU B1289     -53.481 -52.198  -2.620  1.00  0.680          O  
ATOM  19882  H   GLU B1289     -50.172 -48.691  -3.660  1.00  0.590          H  
ATOM  19883  HA  GLU B1289     -52.008 -48.701  -5.856  1.00  0.580          H  
ATOM  19884 1HB  GLU B1289     -52.462 -48.469  -2.860  1.00  0.810          H  
ATOM  19885 2HB  GLU B1289     -53.767 -48.626  -4.022  1.00  0.810          H  
ATOM  19886 1HG  GLU B1289     -52.923 -50.796  -4.736  1.00  0.810          H  
ATOM  19887 2HG  GLU B1289     -51.537 -50.642  -3.659  1.00  0.810          H  
ATOM  19888  N   GLU B1290     -51.803 -45.884  -4.168  1.00  0.480          N  
ATOM  19889  CA  GLU B1290     -52.143 -44.478  -4.210  1.00  0.490          C  
ATOM  19890  C   GLU B1290     -51.611 -43.826  -5.466  1.00  0.480          C  
ATOM  19891  O   GLU B1290     -52.306 -43.014  -6.077  1.00  0.490          O  
ATOM  19892  CB  GLU B1290     -51.617 -43.771  -2.989  1.00  0.680          C  
ATOM  19893  CG  GLU B1290     -52.321 -44.112  -1.705  1.00  0.680          C  
ATOM  19894  CD  GLU B1290     -51.624 -43.501  -0.573  1.00  0.680          C  
ATOM  19895  OE1 GLU B1290     -50.411 -43.560  -0.581  1.00  0.680          O  
ATOM  19896  OE2 GLU B1290     -52.249 -42.944   0.289  1.00  0.680          O  
ATOM  19897  H   GLU B1290     -51.221 -46.240  -3.425  1.00  0.580          H  
ATOM  19898  HA  GLU B1290     -53.228 -44.389  -4.214  1.00  0.590          H  
ATOM  19899 1HB  GLU B1290     -50.550 -43.967  -2.880  1.00  0.820          H  
ATOM  19900 2HB  GLU B1290     -51.745 -42.726  -3.138  1.00  0.820          H  
ATOM  19901 1HG  GLU B1290     -53.343 -43.735  -1.746  1.00  0.820          H  
ATOM  19902 2HG  GLU B1290     -52.360 -45.191  -1.584  1.00  0.820          H  
ATOM  19903  N   PHE B1291     -50.394 -44.209  -5.875  1.00  0.460          N  
ATOM  19904  CA  PHE B1291     -49.851 -43.680  -7.118  1.00  0.440          C  
ATOM  19905  C   PHE B1291     -50.637 -44.231  -8.297  1.00  0.440          C  
ATOM  19906  O   PHE B1291     -50.975 -43.503  -9.230  1.00  0.440          O  
ATOM  19907  CB  PHE B1291     -48.356 -43.967  -7.254  1.00  0.620          C  
ATOM  19908  CG  PHE B1291     -47.484 -42.950  -6.569  1.00  0.620          C  
ATOM  19909  CD1 PHE B1291     -47.106 -43.091  -5.251  1.00  0.620          C  
ATOM  19910  CD2 PHE B1291     -47.023 -41.843  -7.267  1.00  0.620          C  
ATOM  19911  CE1 PHE B1291     -46.304 -42.170  -4.638  1.00  0.620          C  
ATOM  19912  CE2 PHE B1291     -46.230 -40.913  -6.650  1.00  0.620          C  
ATOM  19913  CZ  PHE B1291     -45.874 -41.085  -5.334  1.00  0.620          C  
ATOM  19914  H   PHE B1291     -49.842 -44.835  -5.277  1.00  0.550          H  
ATOM  19915  HA  PHE B1291     -49.967 -42.605  -7.103  1.00  0.530          H  
ATOM  19916 1HB  PHE B1291     -48.145 -44.939  -6.806  1.00  0.750          H  
ATOM  19917 2HB  PHE B1291     -48.080 -44.015  -8.304  1.00  0.750          H  
ATOM  19918  HD1 PHE B1291     -47.454 -43.941  -4.695  1.00  0.750          H  
ATOM  19919  HD2 PHE B1291     -47.304 -41.714  -8.313  1.00  0.750          H  
ATOM  19920  HE1 PHE B1291     -46.020 -42.302  -3.594  1.00  0.750          H  
ATOM  19921  HE2 PHE B1291     -45.880 -40.039  -7.197  1.00  0.750          H  
ATOM  19922  HZ  PHE B1291     -45.255 -40.360  -4.851  1.00  0.750          H  
ATOM  19923  N   GLY B1292     -50.991 -45.509  -8.244  1.00  0.450          N  
ATOM  19924  CA  GLY B1292     -51.751 -46.132  -9.311  1.00  0.460          C  
ATOM  19925  C   GLY B1292     -53.093 -45.453  -9.568  1.00  0.460          C  
ATOM  19926  O   GLY B1292     -53.555 -45.389 -10.712  1.00  0.470          O  
ATOM  19927  H   GLY B1292     -50.682 -46.098  -7.465  1.00  0.540          H  
ATOM  19928 1HA  GLY B1292     -51.165 -46.085 -10.219  1.00  0.550          H  
ATOM  19929 2HA  GLY B1292     -51.906 -47.182  -9.065  1.00  0.550          H  
ATOM  19930  N   ASN B1293     -53.700 -44.891  -8.526  1.00  0.470          N  
ATOM  19931  CA  ASN B1293     -54.980 -44.223  -8.677  1.00  0.490          C  
ATOM  19932  C   ASN B1293     -54.901 -42.726  -8.992  1.00  0.470          C  
ATOM  19933  O   ASN B1293     -55.922 -42.036  -8.934  1.00  0.490          O  
ATOM  19934  CB  ASN B1293     -55.860 -44.508  -7.483  1.00  0.680          C  
ATOM  19935  CG  ASN B1293     -56.380 -45.927  -7.527  1.00  0.680          C  
ATOM  19936  OD1 ASN B1293     -56.710 -46.430  -8.621  1.00  0.680          O  
ATOM  19937  ND2 ASN B1293     -56.466 -46.570  -6.391  1.00  0.680          N  
ATOM  19938  H   ASN B1293     -53.298 -45.019  -7.588  1.00  0.560          H  
ATOM  19939  HA  ASN B1293     -55.478 -44.669  -9.532  1.00  0.590          H  
ATOM  19940 1HB  ASN B1293     -55.272 -44.375  -6.569  1.00  0.810          H  
ATOM  19941 2HB  ASN B1293     -56.696 -43.812  -7.451  1.00  0.810          H  
ATOM  19942 1HD2 ASN B1293     -56.807 -47.509  -6.370  1.00  0.810          H  
ATOM  19943 2HD2 ASN B1293     -56.184 -46.123  -5.541  1.00  0.810          H  
ATOM  19944  N   ILE B1294     -53.712 -42.217  -9.343  1.00  0.450          N  
ATOM  19945  CA  ILE B1294     -53.602 -40.817  -9.753  1.00  0.450          C  
ATOM  19946  C   ILE B1294     -54.379 -40.638 -11.039  1.00  0.460          C  
ATOM  19947  O   ILE B1294     -54.205 -41.396 -11.990  1.00  0.440          O  
ATOM  19948  CB  ILE B1294     -52.116 -40.377  -9.973  1.00  0.630          C  
ATOM  19949  CG1 ILE B1294     -51.365 -40.392  -8.629  1.00  0.630          C  
ATOM  19950  CG2 ILE B1294     -52.028 -38.966 -10.672  1.00  0.630          C  
ATOM  19951  CD1 ILE B1294     -49.867 -40.279  -8.716  1.00  0.630          C  
ATOM  19952  H   ILE B1294     -52.876 -42.813  -9.334  1.00  0.540          H  
ATOM  19953  HA  ILE B1294     -54.052 -40.191  -8.992  1.00  0.540          H  
ATOM  19954  HB  ILE B1294     -51.631 -41.114 -10.604  1.00  0.760          H  
ATOM  19955 1HG1 ILE B1294     -51.690 -39.564  -8.063  1.00  0.760          H  
ATOM  19956 2HG1 ILE B1294     -51.629 -41.296  -8.097  1.00  0.760          H  
ATOM  19957 1HG2 ILE B1294     -50.992 -38.688 -10.839  1.00  0.760          H  
ATOM  19958 2HG2 ILE B1294     -52.533 -38.993 -11.638  1.00  0.760          H  
ATOM  19959 3HG2 ILE B1294     -52.503 -38.212 -10.040  1.00  0.760          H  
ATOM  19960 1HD1 ILE B1294     -49.452 -40.280  -7.714  1.00  0.760          H  
ATOM  19961 2HD1 ILE B1294     -49.478 -41.130  -9.277  1.00  0.760          H  
ATOM  19962 3HD1 ILE B1294     -49.596 -39.376  -9.200  1.00  0.760          H  
ATOM  19963  N   ILE B1295     -55.241 -39.629 -11.095  1.00  0.500          N  
ATOM  19964  CA  ILE B1295     -56.037 -39.426 -12.304  1.00  0.500          C  
ATOM  19965  C   ILE B1295     -55.303 -38.566 -13.311  1.00  0.520          C  
ATOM  19966  O   ILE B1295     -54.834 -37.472 -12.994  1.00  0.590          O  
ATOM  19967  CB  ILE B1295     -57.428 -38.842 -11.970  1.00  0.700          C  
ATOM  19968  CG1 ILE B1295     -58.172 -39.794 -10.962  1.00  0.700          C  
ATOM  19969  CG2 ILE B1295     -58.277 -38.602 -13.261  1.00  0.700          C  
ATOM  19970  CD1 ILE B1295     -58.383 -41.251 -11.434  1.00  0.700          C  
ATOM  19971  H   ILE B1295     -55.348 -39.022 -10.290  1.00  0.600          H  
ATOM  19972  HA  ILE B1295     -56.191 -40.378 -12.789  1.00  0.600          H  
ATOM  19973  HB  ILE B1295     -57.299 -37.889 -11.458  1.00  0.840          H  
ATOM  19974 1HG1 ILE B1295     -57.608 -39.828 -10.028  1.00  0.840          H  
ATOM  19975 2HG1 ILE B1295     -59.157 -39.366 -10.752  1.00  0.840          H  
ATOM  19976 1HG2 ILE B1295     -59.242 -38.181 -12.984  1.00  0.840          H  
ATOM  19977 2HG2 ILE B1295     -57.766 -37.903 -13.922  1.00  0.840          H  
ATOM  19978 3HG2 ILE B1295     -58.431 -39.537 -13.796  1.00  0.840          H  
ATOM  19979 1HD1 ILE B1295     -58.912 -41.794 -10.651  1.00  0.840          H  
ATOM  19980 2HD1 ILE B1295     -58.961 -41.286 -12.336  1.00  0.840          H  
ATOM  19981 3HD1 ILE B1295     -57.432 -41.721 -11.597  1.00  0.840          H  
ATOM  19982  N   LEU B1296     -55.194 -39.090 -14.529  1.00  0.500          N  
ATOM  19983  CA  LEU B1296     -54.499 -38.407 -15.601  1.00  0.500          C  
ATOM  19984  C   LEU B1296     -55.480 -37.691 -16.518  1.00  0.520          C  
ATOM  19985  O   LEU B1296     -55.192 -36.608 -17.029  1.00  0.530          O  
ATOM  19986  CB  LEU B1296     -53.727 -39.415 -16.461  1.00  0.700          C  
ATOM  19987  CG  LEU B1296     -52.671 -40.307 -15.761  1.00  0.700          C  
ATOM  19988  CD1 LEU B1296     -52.080 -41.206 -16.780  1.00  0.700          C  
ATOM  19989  CD2 LEU B1296     -51.632 -39.489 -15.098  1.00  0.700          C  
ATOM  19990  H   LEU B1296     -55.627 -39.994 -14.704  1.00  0.600          H  
ATOM  19991  HA  LEU B1296     -53.827 -37.664 -15.178  1.00  0.600          H  
ATOM  19992 1HB  LEU B1296     -54.453 -40.080 -16.932  1.00  0.840          H  
ATOM  19993 2HB  LEU B1296     -53.220 -38.857 -17.247  1.00  0.840          H  
ATOM  19994  HG  LEU B1296     -53.158 -40.929 -15.008  1.00  0.840          H  
ATOM  19995 1HD1 LEU B1296     -51.352 -41.839 -16.313  1.00  0.840          H  
ATOM  19996 2HD1 LEU B1296     -52.864 -41.819 -17.232  1.00  0.840          H  
ATOM  19997 3HD1 LEU B1296     -51.592 -40.616 -17.547  1.00  0.840          H  
ATOM  19998 1HD2 LEU B1296     -50.902 -40.131 -14.619  1.00  0.840          H  
ATOM  19999 2HD2 LEU B1296     -51.142 -38.857 -15.833  1.00  0.840          H  
ATOM  20000 3HD2 LEU B1296     -52.108 -38.881 -14.347  1.00  0.840          H  
ATOM  20001  N   LYS B1297     -56.646 -38.305 -16.734  1.00  0.530          N  
ATOM  20002  CA  LYS B1297     -57.628 -37.735 -17.657  1.00  0.550          C  
ATOM  20003  C   LYS B1297     -59.096 -38.050 -17.357  1.00  0.600          C  
ATOM  20004  O   LYS B1297     -59.448 -39.123 -16.854  1.00  0.580          O  
ATOM  20005  CB  LYS B1297     -57.298 -38.177 -19.096  1.00  0.760          C  
ATOM  20006  CG  LYS B1297     -58.211 -37.613 -20.185  1.00  0.760          C  
ATOM  20007  CD  LYS B1297     -57.790 -38.026 -21.580  1.00  0.760          C  
ATOM  20008  CE  LYS B1297     -58.750 -37.428 -22.607  1.00  0.760          C  
ATOM  20009  NZ  LYS B1297     -58.422 -37.834 -23.997  1.00  0.760          N  
ATOM  20010  H   LYS B1297     -56.805 -39.208 -16.284  1.00  0.640          H  
ATOM  20011  HA  LYS B1297     -57.528 -36.650 -17.611  1.00  0.660          H  
ATOM  20012 1HB  LYS B1297     -56.292 -37.872 -19.321  1.00  0.910          H  
ATOM  20013 2HB  LYS B1297     -57.334 -39.240 -19.180  1.00  0.910          H  
ATOM  20014 1HG  LYS B1297     -59.210 -38.012 -20.062  1.00  0.910          H  
ATOM  20015 2HG  LYS B1297     -58.254 -36.527 -20.123  1.00  0.910          H  
ATOM  20016 1HD  LYS B1297     -56.781 -37.672 -21.789  1.00  0.910          H  
ATOM  20017 2HD  LYS B1297     -57.798 -39.114 -21.665  1.00  0.910          H  
ATOM  20018 1HE  LYS B1297     -59.768 -37.747 -22.375  1.00  0.910          H  
ATOM  20019 2HE  LYS B1297     -58.698 -36.342 -22.540  1.00  0.910          H  
ATOM  20020 1HZ  LYS B1297     -59.079 -37.407 -24.633  1.00  0.910          H  
ATOM  20021 2HZ  LYS B1297     -57.482 -37.522 -24.221  1.00  0.910          H  
ATOM  20022 3HZ  LYS B1297     -58.488 -38.844 -24.080  1.00  0.910          H  
ATOM  20023  N   THR B1298     -59.964 -37.097 -17.708  1.00  0.670          N  
ATOM  20024  CA  THR B1298     -61.407 -37.302 -17.648  1.00  0.720          C  
ATOM  20025  C   THR B1298     -61.875 -37.512 -19.076  1.00  0.690          C  
ATOM  20026  O   THR B1298     -61.615 -36.676 -19.945  1.00  0.720          O  
ATOM  20027  CB  THR B1298     -62.171 -36.078 -17.081  1.00  0.990          C  
ATOM  20028  OG1 THR B1298     -61.735 -35.786 -15.762  1.00  0.990          O  
ATOM  20029  CG2 THR B1298     -63.675 -36.385 -17.033  1.00  0.990          C  
ATOM  20030  H   THR B1298     -59.615 -36.218 -18.063  1.00  0.800          H  
ATOM  20031  HA  THR B1298     -61.637 -38.196 -17.079  1.00  0.860          H  
ATOM  20032  HB  THR B1298     -61.995 -35.212 -17.716  1.00  1.190          H  
ATOM  20033  HG1 THR B1298     -62.075 -34.908 -15.512  1.00  1.190          H  
ATOM  20034 1HG2 THR B1298     -64.200 -35.530 -16.644  1.00  1.190          H  
ATOM  20035 2HG2 THR B1298     -64.047 -36.598 -18.029  1.00  1.190          H  
ATOM  20036 3HG2 THR B1298     -63.857 -37.247 -16.392  1.00  1.190          H  
ATOM  20037  N   ALA B1299     -62.542 -38.623 -19.320  1.00  0.660          N  
ATOM  20038  CA  ALA B1299     -63.056 -38.972 -20.630  1.00  0.630          C  
ATOM  20039  C   ALA B1299     -64.315 -38.190 -20.939  1.00  0.680          C  
ATOM  20040  O   ALA B1299     -65.045 -37.774 -20.038  1.00  0.730          O  
ATOM  20041  CB  ALA B1299     -63.343 -40.450 -20.700  1.00  0.890          C  
ATOM  20042  H   ALA B1299     -62.706 -39.277 -18.552  1.00  0.790          H  
ATOM  20043  HA  ALA B1299     -62.303 -38.715 -21.375  1.00  0.760          H  
ATOM  20044 1HB  ALA B1299     -63.714 -40.712 -21.691  1.00  1.070          H  
ATOM  20045 2HB  ALA B1299     -62.435 -41.012 -20.491  1.00  1.070          H  
ATOM  20046 3HB  ALA B1299     -64.092 -40.690 -19.960  1.00  1.070          H  
ATOM  20047  N   GLN B1300     -64.632 -38.066 -22.217  1.00  0.670          N  
ATOM  20048  CA  GLN B1300     -65.853 -37.397 -22.648  1.00  0.710          C  
ATOM  20049  C   GLN B1300     -67.124 -38.086 -22.139  1.00  0.700          C  
ATOM  20050  O   GLN B1300     -68.190 -37.477 -22.099  1.00  0.760          O  
ATOM  20051  CB  GLN B1300     -65.878 -37.296 -24.183  1.00  0.980          C  
ATOM  20052  CG  GLN B1300     -65.965 -38.644 -24.938  1.00  0.980          C  
ATOM  20053  CD  GLN B1300     -64.596 -39.264 -25.197  1.00  0.980          C  
ATOM  20054  OE1 GLN B1300     -63.643 -39.045 -24.430  1.00  0.980          O  
ATOM  20055  NE2 GLN B1300     -64.488 -40.034 -26.268  1.00  0.980          N  
ATOM  20056  H   GLN B1300     -63.987 -38.422 -22.921  1.00  0.800          H  
ATOM  20057  HA  GLN B1300     -65.840 -36.386 -22.242  1.00  0.850          H  
ATOM  20058 1HB  GLN B1300     -66.735 -36.695 -24.486  1.00  1.170          H  
ATOM  20059 2HB  GLN B1300     -64.983 -36.777 -24.525  1.00  1.170          H  
ATOM  20060 1HG  GLN B1300     -66.564 -39.361 -24.393  1.00  1.170          H  
ATOM  20061 2HG  GLN B1300     -66.426 -38.453 -25.906  1.00  1.170          H  
ATOM  20062 1HE2 GLN B1300     -63.612 -40.467 -26.490  1.00  1.170          H  
ATOM  20063 2HE2 GLN B1300     -65.280 -40.184 -26.862  1.00  1.170          H  
ATOM  20064  N   ASP B1301     -67.020 -39.368 -21.775  1.00  0.650          N  
ATOM  20065  CA  ASP B1301     -68.149 -40.127 -21.264  1.00  0.680          C  
ATOM  20066  C   ASP B1301     -68.176 -40.144 -19.732  1.00  0.730          C  
ATOM  20067  O   ASP B1301     -68.991 -40.842 -19.123  1.00  0.770          O  
ATOM  20068  CB  ASP B1301     -68.114 -41.545 -21.838  1.00  0.940          C  
ATOM  20069  CG  ASP B1301     -66.880 -42.341 -21.420  1.00  0.940          C  
ATOM  20070  OD1 ASP B1301     -66.164 -41.908 -20.521  1.00  0.940          O  
ATOM  20071  OD2 ASP B1301     -66.636 -43.361 -22.013  1.00  0.940          O  
ATOM  20072  H   ASP B1301     -66.116 -39.823 -21.832  1.00  0.780          H  
ATOM  20073  HA  ASP B1301     -69.066 -39.648 -21.608  1.00  0.820          H  
ATOM  20074 1HB  ASP B1301     -69.004 -42.086 -21.510  1.00  1.130          H  
ATOM  20075 2HB  ASP B1301     -68.147 -41.494 -22.927  1.00  1.130          H  
ATOM  20076  N   GLY B1302     -67.292 -39.366 -19.108  1.00  0.750          N  
ATOM  20077  CA  GLY B1302     -67.196 -39.247 -17.663  1.00  0.810          C  
ATOM  20078  C   GLY B1302     -66.273 -40.269 -16.996  1.00  0.790          C  
ATOM  20079  O   GLY B1302     -66.014 -40.167 -15.792  1.00  0.860          O  
ATOM  20080  H   GLY B1302     -66.638 -38.808 -19.656  1.00  0.900          H  
ATOM  20081 1HA  GLY B1302     -66.837 -38.244 -17.430  1.00  0.970          H  
ATOM  20082 2HA  GLY B1302     -68.192 -39.328 -17.235  1.00  0.970          H  
ATOM  20083  N   SER B1303     -65.785 -41.260 -17.743  1.00  0.700          N  
ATOM  20084  CA  SER B1303     -64.910 -42.250 -17.130  1.00  0.700          C  
ATOM  20085  C   SER B1303     -63.552 -41.637 -16.832  1.00  0.680          C  
ATOM  20086  O   SER B1303     -63.164 -40.615 -17.406  1.00  0.720          O  
ATOM  20087  CB  SER B1303     -64.772 -43.477 -18.018  1.00  0.980          C  
ATOM  20088  OG  SER B1303     -64.090 -43.186 -19.202  1.00  0.980          O  
ATOM  20089  H   SER B1303     -66.043 -41.345 -18.737  1.00  0.840          H  
ATOM  20090  HA  SER B1303     -65.355 -42.565 -16.186  1.00  0.840          H  
ATOM  20091 1HB  SER B1303     -64.239 -44.253 -17.474  1.00  1.180          H  
ATOM  20092 2HB  SER B1303     -65.763 -43.863 -18.259  1.00  1.180          H  
ATOM  20093  HG  SER B1303     -64.762 -42.762 -19.793  1.00  1.180          H  
ATOM  20094  N   LEU B1304     -62.793 -42.251 -15.934  1.00  0.650          N  
ATOM  20095  CA  LEU B1304     -61.485 -41.686 -15.657  1.00  0.640          C  
ATOM  20096  C   LEU B1304     -60.352 -42.597 -16.059  1.00  0.570          C  
ATOM  20097  O   LEU B1304     -60.442 -43.820 -15.955  1.00  0.570          O  
ATOM  20098  CB  LEU B1304     -61.353 -41.333 -14.178  1.00  0.900          C  
ATOM  20099  CG  LEU B1304     -62.422 -40.362 -13.586  1.00  0.900          C  
ATOM  20100  CD1 LEU B1304     -62.171 -40.210 -12.126  1.00  0.900          C  
ATOM  20101  CD2 LEU B1304     -62.368 -38.998 -14.265  1.00  0.900          C  
ATOM  20102  H   LEU B1304     -63.112 -43.087 -15.464  1.00  0.780          H  
ATOM  20103  HA  LEU B1304     -61.361 -40.776 -16.235  1.00  0.770          H  
ATOM  20104 1HB  LEU B1304     -61.354 -42.249 -13.594  1.00  1.080          H  
ATOM  20105 2HB  LEU B1304     -60.393 -40.854 -14.055  1.00  1.080          H  
ATOM  20106  HG  LEU B1304     -63.418 -40.791 -13.720  1.00  1.080          H  
ATOM  20107 1HD1 LEU B1304     -62.921 -39.552 -11.711  1.00  1.080          H  
ATOM  20108 2HD1 LEU B1304     -62.227 -41.179 -11.626  1.00  1.080          H  
ATOM  20109 3HD1 LEU B1304     -61.189 -39.781 -11.958  1.00  1.080          H  
ATOM  20110 1HD2 LEU B1304     -63.120 -38.341 -13.827  1.00  1.080          H  
ATOM  20111 2HD2 LEU B1304     -61.384 -38.550 -14.139  1.00  1.080          H  
ATOM  20112 3HD2 LEU B1304     -62.580 -39.115 -15.309  1.00  1.080          H  
ATOM  20113  N   VAL B1305     -59.267 -41.963 -16.466  1.00  0.540          N  
ATOM  20114  CA  VAL B1305     -58.027 -42.631 -16.805  1.00  0.510          C  
ATOM  20115  C   VAL B1305     -57.066 -42.421 -15.659  1.00  0.480          C  
ATOM  20116  O   VAL B1305     -56.700 -41.272 -15.371  1.00  0.480          O  
ATOM  20117  CB  VAL B1305     -57.418 -41.994 -18.070  1.00  0.730          C  
ATOM  20118  CG1 VAL B1305     -56.084 -42.678 -18.453  1.00  0.730          C  
ATOM  20119  CG2 VAL B1305     -58.442 -42.041 -19.206  1.00  0.730          C  
ATOM  20120  H   VAL B1305     -59.333 -40.945 -16.545  1.00  0.650          H  
ATOM  20121  HA  VAL B1305     -58.202 -43.702 -16.947  1.00  0.610          H  
ATOM  20122  HB  VAL B1305     -57.183 -40.971 -17.847  1.00  0.870          H  
ATOM  20123 1HG1 VAL B1305     -55.667 -42.184 -19.324  1.00  0.870          H  
ATOM  20124 2HG1 VAL B1305     -55.370 -42.606 -17.628  1.00  0.870          H  
ATOM  20125 3HG1 VAL B1305     -56.264 -43.730 -18.680  1.00  0.870          H  
ATOM  20126 1HG2 VAL B1305     -58.026 -41.558 -20.087  1.00  0.870          H  
ATOM  20127 2HG2 VAL B1305     -58.681 -43.077 -19.422  1.00  0.870          H  
ATOM  20128 3HG2 VAL B1305     -59.350 -41.515 -18.905  1.00  0.870          H  
ATOM  20129  N   ARG B1306     -56.615 -43.511 -15.048  1.00  0.470          N  
ATOM  20130  CA  ARG B1306     -55.702 -43.410 -13.912  1.00  0.460          C  
ATOM  20131  C   ARG B1306     -54.289 -43.812 -14.318  1.00  0.450          C  
ATOM  20132  O   ARG B1306     -54.082 -44.481 -15.324  1.00  0.460          O  
ATOM  20133  CB  ARG B1306     -56.199 -44.236 -12.723  1.00  0.650          C  
ATOM  20134  CG  ARG B1306     -56.336 -45.684 -13.005  1.00  0.650          C  
ATOM  20135  CD  ARG B1306     -56.727 -46.516 -11.884  1.00  0.650          C  
ATOM  20136  NE  ARG B1306     -56.869 -47.889 -12.348  1.00  0.650          N  
ATOM  20137  CZ  ARG B1306     -57.070 -48.979 -11.589  1.00  0.650          C  
ATOM  20138  NH1 ARG B1306     -57.148 -48.914 -10.263  1.00  0.650          N  
ATOM  20139  NH2 ARG B1306     -57.182 -50.146 -12.206  1.00  0.650          N  
ATOM  20140  H   ARG B1306     -56.937 -44.441 -15.378  1.00  0.560          H  
ATOM  20141  HA  ARG B1306     -55.673 -42.379 -13.594  1.00  0.550          H  
ATOM  20142 1HB  ARG B1306     -55.518 -44.111 -11.887  1.00  0.780          H  
ATOM  20143 2HB  ARG B1306     -57.172 -43.882 -12.416  1.00  0.780          H  
ATOM  20144 1HG  ARG B1306     -57.145 -45.778 -13.688  1.00  0.780          H  
ATOM  20145 2HG  ARG B1306     -55.430 -46.088 -13.441  1.00  0.780          H  
ATOM  20146 1HD  ARG B1306     -55.950 -46.489 -11.128  1.00  0.780          H  
ATOM  20147 2HD  ARG B1306     -57.677 -46.179 -11.468  1.00  0.780          H  
ATOM  20148  HE  ARG B1306     -56.825 -48.036 -13.382  1.00  0.780          H  
ATOM  20149 1HH1 ARG B1306     -57.046 -48.020  -9.762  1.00  0.780          H  
ATOM  20150 2HH1 ARG B1306     -57.296 -49.756  -9.730  1.00  0.780          H  
ATOM  20151 1HH2 ARG B1306     -57.116 -50.183 -13.225  1.00  0.780          H  
ATOM  20152 2HH2 ARG B1306     -57.329 -50.990 -11.680  1.00  0.780          H  
ATOM  20153  N   LEU B1307     -53.302 -43.490 -13.497  1.00  0.430          N  
ATOM  20154  CA  LEU B1307     -51.930 -43.837 -13.839  1.00  0.440          C  
ATOM  20155  C   LEU B1307     -51.723 -45.333 -14.072  1.00  0.440          C  
ATOM  20156  O   LEU B1307     -51.107 -45.718 -15.069  1.00  0.450          O  
ATOM  20157  CB  LEU B1307     -50.989 -43.284 -12.772  1.00  0.610          C  
ATOM  20158  CG  LEU B1307     -49.480 -43.487 -12.977  1.00  0.610          C  
ATOM  20159  CD1 LEU B1307     -49.059 -42.843 -14.285  1.00  0.610          C  
ATOM  20160  CD2 LEU B1307     -48.754 -42.847 -11.774  1.00  0.610          C  
ATOM  20161  H   LEU B1307     -53.505 -42.925 -12.672  1.00  0.520          H  
ATOM  20162  HA  LEU B1307     -51.712 -43.337 -14.766  1.00  0.530          H  
ATOM  20163 1HB  LEU B1307     -51.170 -42.212 -12.695  1.00  0.730          H  
ATOM  20164 2HB  LEU B1307     -51.254 -43.736 -11.815  1.00  0.730          H  
ATOM  20165  HG  LEU B1307     -49.237 -44.526 -13.029  1.00  0.730          H  
ATOM  20166 1HD1 LEU B1307     -48.003 -42.963 -14.429  1.00  0.730          H  
ATOM  20167 2HD1 LEU B1307     -49.565 -43.303 -15.126  1.00  0.730          H  
ATOM  20168 3HD1 LEU B1307     -49.303 -41.793 -14.246  1.00  0.730          H  
ATOM  20169 1HD2 LEU B1307     -47.689 -42.961 -11.878  1.00  0.730          H  
ATOM  20170 2HD2 LEU B1307     -48.998 -41.785 -11.725  1.00  0.730          H  
ATOM  20171 3HD2 LEU B1307     -49.077 -43.335 -10.859  1.00  0.730          H  
ATOM  20172  N   ARG B1308     -52.348 -46.169 -13.253  1.00  0.460          N  
ATOM  20173  CA  ARG B1308     -52.287 -47.623 -13.375  1.00  0.470          C  
ATOM  20174  C   ARG B1308     -52.779 -48.149 -14.733  1.00  0.490          C  
ATOM  20175  O   ARG B1308     -52.511 -49.300 -15.095  1.00  0.510          O  
ATOM  20176  CB  ARG B1308     -53.065 -48.283 -12.238  1.00  0.650          C  
ATOM  20177  CG  ARG B1308     -53.140 -49.806 -12.256  1.00  0.650          C  
ATOM  20178  CD  ARG B1308     -51.790 -50.437 -12.106  1.00  0.650          C  
ATOM  20179  NE  ARG B1308     -51.850 -51.875 -12.215  1.00  0.650          N  
ATOM  20180  CZ  ARG B1308     -51.882 -52.551 -13.385  1.00  0.650          C  
ATOM  20181  NH1 ARG B1308     -51.889 -51.902 -14.540  1.00  0.650          N  
ATOM  20182  NH2 ARG B1308     -51.912 -53.876 -13.372  1.00  0.650          N  
ATOM  20183  H   ARG B1308     -52.831 -45.778 -12.438  1.00  0.550          H  
ATOM  20184  HA  ARG B1308     -51.244 -47.903 -13.279  1.00  0.560          H  
ATOM  20185 1HB  ARG B1308     -52.612 -48.012 -11.301  1.00  0.780          H  
ATOM  20186 2HB  ARG B1308     -54.072 -47.903 -12.228  1.00  0.780          H  
ATOM  20187 1HG  ARG B1308     -53.728 -50.115 -11.403  1.00  0.780          H  
ATOM  20188 2HG  ARG B1308     -53.638 -50.168 -13.138  1.00  0.780          H  
ATOM  20189 1HD  ARG B1308     -51.099 -50.074 -12.862  1.00  0.780          H  
ATOM  20190 2HD  ARG B1308     -51.388 -50.190 -11.122  1.00  0.780          H  
ATOM  20191  HE  ARG B1308     -51.853 -52.412 -11.359  1.00  0.780          H  
ATOM  20192 1HH1 ARG B1308     -51.892 -50.864 -14.568  1.00  0.780          H  
ATOM  20193 2HH1 ARG B1308     -51.917 -52.408 -15.405  1.00  0.780          H  
ATOM  20194 1HH2 ARG B1308     -51.907 -54.374 -12.491  1.00  0.780          H  
ATOM  20195 2HH2 ARG B1308     -51.938 -54.389 -14.239  1.00  0.780          H  
ATOM  20196  N   ASP B1309     -53.553 -47.347 -15.461  1.00  0.500          N  
ATOM  20197  CA  ASP B1309     -54.098 -47.751 -16.740  1.00  0.520          C  
ATOM  20198  C   ASP B1309     -53.081 -47.547 -17.858  1.00  0.500          C  
ATOM  20199  O   ASP B1309     -53.261 -48.082 -18.955  1.00  0.520          O  
ATOM  20200  CB  ASP B1309     -55.351 -46.946 -17.062  1.00  0.720          C  
ATOM  20201  CG  ASP B1309     -56.488 -47.187 -16.086  1.00  0.720          C  
ATOM  20202  OD1 ASP B1309     -56.580 -48.237 -15.468  1.00  0.720          O  
ATOM  20203  OD2 ASP B1309     -57.242 -46.257 -15.898  1.00  0.720          O  
ATOM  20204  H   ASP B1309     -53.714 -46.386 -15.156  1.00  0.600          H  
ATOM  20205  HA  ASP B1309     -54.355 -48.812 -16.691  1.00  0.620          H  
ATOM  20206 1HB  ASP B1309     -55.107 -45.887 -17.080  1.00  0.860          H  
ATOM  20207 2HB  ASP B1309     -55.692 -47.211 -18.064  1.00  0.860          H  
ATOM  20208  N   VAL B1310     -52.038 -46.734 -17.613  1.00  0.460          N  
ATOM  20209  CA  VAL B1310     -51.058 -46.481 -18.655  1.00  0.450          C  
ATOM  20210  C   VAL B1310     -49.626 -46.826 -18.208  1.00  0.420          C  
ATOM  20211  O   VAL B1310     -48.699 -46.805 -19.032  1.00  0.410          O  
ATOM  20212  CB  VAL B1310     -51.114 -45.024 -19.145  1.00  0.630          C  
ATOM  20213  CG1 VAL B1310     -52.498 -44.702 -19.716  1.00  0.630          C  
ATOM  20214  CG2 VAL B1310     -50.735 -44.065 -18.040  1.00  0.630          C  
ATOM  20215  H   VAL B1310     -51.897 -46.326 -16.689  1.00  0.550          H  
ATOM  20216  HA  VAL B1310     -51.291 -47.116 -19.499  1.00  0.540          H  
ATOM  20217  HB  VAL B1310     -50.437 -44.939 -19.952  1.00  0.760          H  
ATOM  20218 1HG1 VAL B1310     -52.510 -43.689 -20.108  1.00  0.760          H  
ATOM  20219 2HG1 VAL B1310     -52.730 -45.401 -20.511  1.00  0.760          H  
ATOM  20220 3HG1 VAL B1310     -53.245 -44.792 -18.930  1.00  0.760          H  
ATOM  20221 1HG2 VAL B1310     -50.754 -43.058 -18.439  1.00  0.760          H  
ATOM  20222 2HG2 VAL B1310     -51.452 -44.158 -17.224  1.00  0.760          H  
ATOM  20223 3HG2 VAL B1310     -49.735 -44.282 -17.670  1.00  0.760          H  
ATOM  20224  N   ALA B1311     -49.446 -47.140 -16.913  1.00  0.430          N  
ATOM  20225  CA  ALA B1311     -48.135 -47.458 -16.363  1.00  0.410          C  
ATOM  20226  C   ALA B1311     -48.192 -48.540 -15.278  1.00  0.430          C  
ATOM  20227  O   ALA B1311     -49.200 -48.742 -14.608  1.00  0.440          O  
ATOM  20228  CB  ALA B1311     -47.508 -46.205 -15.753  1.00  0.580          C  
ATOM  20229  H   ALA B1311     -50.225 -47.076 -16.260  1.00  0.520          H  
ATOM  20230  HA  ALA B1311     -47.518 -47.828 -17.176  1.00  0.490          H  
ATOM  20231 1HB  ALA B1311     -46.524 -46.457 -15.370  1.00  0.700          H  
ATOM  20232 2HB  ALA B1311     -47.422 -45.430 -16.508  1.00  0.700          H  
ATOM  20233 3HB  ALA B1311     -48.137 -45.855 -14.939  1.00  0.700          H  
ATOM  20234  N   ARG B1312     -47.085 -49.254 -15.122  1.00  0.430          N  
ATOM  20235  CA  ARG B1312     -46.918 -50.239 -14.058  1.00  0.450          C  
ATOM  20236  C   ARG B1312     -46.228 -49.546 -12.883  1.00  0.440          C  
ATOM  20237  O   ARG B1312     -45.226 -48.860 -13.060  1.00  0.420          O  
ATOM  20238  CB  ARG B1312     -46.140 -51.445 -14.578  1.00  0.620          C  
ATOM  20239  CG  ARG B1312     -45.889 -52.583 -13.610  1.00  0.620          C  
ATOM  20240  CD  ARG B1312     -45.321 -53.777 -14.338  1.00  0.620          C  
ATOM  20241  NE  ARG B1312     -44.016 -53.481 -14.964  1.00  0.620          N  
ATOM  20242  CZ  ARG B1312     -42.814 -53.584 -14.377  1.00  0.620          C  
ATOM  20243  NH1 ARG B1312     -42.674 -53.975 -13.129  1.00  0.620          N  
ATOM  20244  NH2 ARG B1312     -41.778 -53.262 -15.099  1.00  0.620          N  
ATOM  20245  H   ARG B1312     -46.307 -49.054 -15.754  1.00  0.520          H  
ATOM  20246  HA  ARG B1312     -47.902 -50.582 -13.735  1.00  0.540          H  
ATOM  20247 1HB  ARG B1312     -46.675 -51.864 -15.426  1.00  0.750          H  
ATOM  20248 2HB  ARG B1312     -45.185 -51.133 -14.941  1.00  0.750          H  
ATOM  20249 1HG  ARG B1312     -45.171 -52.266 -12.847  1.00  0.750          H  
ATOM  20250 2HG  ARG B1312     -46.825 -52.876 -13.133  1.00  0.750          H  
ATOM  20251 1HD  ARG B1312     -45.198 -54.609 -13.649  1.00  0.750          H  
ATOM  20252 2HD  ARG B1312     -46.012 -54.071 -15.129  1.00  0.750          H  
ATOM  20253  HE  ARG B1312     -43.989 -53.138 -15.947  1.00  0.750          H  
ATOM  20254 1HH1 ARG B1312     -43.473 -54.212 -12.566  1.00  0.750          H  
ATOM  20255 2HH1 ARG B1312     -41.743 -53.982 -12.686  1.00  0.750          H  
ATOM  20256 1HH2 ARG B1312     -41.954 -52.935 -16.063  1.00  0.750          H  
ATOM  20257 2HH2 ARG B1312     -40.847 -53.305 -14.717  1.00  0.750          H  
ATOM  20258  N   ILE B1313     -46.796 -49.645 -11.690  1.00  0.440          N  
ATOM  20259  CA  ILE B1313     -46.229 -48.940 -10.541  1.00  0.430          C  
ATOM  20260  C   ILE B1313     -45.697 -49.886  -9.478  1.00  0.450          C  
ATOM  20261  O   ILE B1313     -46.434 -50.737  -8.979  1.00  0.500          O  
ATOM  20262  CB  ILE B1313     -47.296 -47.991  -9.928  1.00  0.610          C  
ATOM  20263  CG1 ILE B1313     -47.773 -46.957 -10.993  1.00  0.610          C  
ATOM  20264  CG2 ILE B1313     -46.759 -47.261  -8.699  1.00  0.610          C  
ATOM  20265  CD1 ILE B1313     -49.016 -47.366 -11.738  1.00  0.610          C  
ATOM  20266  H   ILE B1313     -47.621 -50.216 -11.573  1.00  0.530          H  
ATOM  20267  HA  ILE B1313     -45.392 -48.331 -10.880  1.00  0.520          H  
ATOM  20268  HB  ILE B1313     -48.164 -48.580  -9.629  1.00  0.730          H  
ATOM  20269 1HG1 ILE B1313     -47.972 -46.008 -10.497  1.00  0.730          H  
ATOM  20270 2HG1 ILE B1313     -46.978 -46.811 -11.720  1.00  0.730          H  
ATOM  20271 1HG2 ILE B1313     -47.538 -46.628  -8.293  1.00  0.730          H  
ATOM  20272 2HG2 ILE B1313     -46.462 -47.983  -7.938  1.00  0.730          H  
ATOM  20273 3HG2 ILE B1313     -45.898 -46.654  -8.981  1.00  0.730          H  
ATOM  20274 1HD1 ILE B1313     -49.287 -46.613 -12.449  1.00  0.730          H  
ATOM  20275 2HD1 ILE B1313     -48.869 -48.280 -12.261  1.00  0.730          H  
ATOM  20276 3HD1 ILE B1313     -49.809 -47.510 -11.044  1.00  0.730          H  
ATOM  20277  N   GLU B1314     -44.424 -49.710  -9.122  1.00  0.430          N  
ATOM  20278  CA  GLU B1314     -43.794 -50.532  -8.088  1.00  0.440          C  
ATOM  20279  C   GLU B1314     -42.667 -49.790  -7.379  1.00  0.430          C  
ATOM  20280  O   GLU B1314     -42.043 -48.909  -7.967  1.00  0.380          O  
ATOM  20281  CB  GLU B1314     -43.237 -51.820  -8.696  1.00  0.610          C  
ATOM  20282  CG  GLU B1314     -42.101 -51.616  -9.709  1.00  0.610          C  
ATOM  20283  CD  GLU B1314     -41.657 -52.903 -10.331  1.00  0.610          C  
ATOM  20284  OE1 GLU B1314     -42.180 -53.929  -9.962  1.00  0.610          O  
ATOM  20285  OE2 GLU B1314     -40.829 -52.874 -11.226  1.00  0.610          O  
ATOM  20286  H   GLU B1314     -43.884 -48.989  -9.616  1.00  0.520          H  
ATOM  20287  HA  GLU B1314     -44.548 -50.795  -7.356  1.00  0.530          H  
ATOM  20288 1HB  GLU B1314     -42.860 -52.458  -7.895  1.00  0.730          H  
ATOM  20289 2HB  GLU B1314     -44.042 -52.361  -9.194  1.00  0.730          H  
ATOM  20290 1HG  GLU B1314     -42.440 -50.935 -10.492  1.00  0.730          H  
ATOM  20291 2HG  GLU B1314     -41.250 -51.154  -9.207  1.00  0.730          H  
ATOM  20292  N   MET B1315     -42.364 -50.169  -6.144  1.00  0.490          N  
ATOM  20293  CA  MET B1315     -41.199 -49.595  -5.475  1.00  0.470          C  
ATOM  20294  C   MET B1315     -39.943 -50.373  -5.866  1.00  0.450          C  
ATOM  20295  O   MET B1315     -39.983 -51.600  -5.990  1.00  0.490          O  
ATOM  20296  CB  MET B1315     -41.381 -49.605  -3.961  1.00  0.670          C  
ATOM  20297  CG  MET B1315     -42.506 -48.716  -3.476  1.00  0.670          C  
ATOM  20298  SD  MET B1315     -42.697 -48.734  -1.685  1.00  0.670          S  
ATOM  20299  CE  MET B1315     -44.201 -47.799  -1.478  1.00  0.670          C  
ATOM  20300  H   MET B1315     -42.953 -50.868  -5.676  1.00  0.590          H  
ATOM  20301  HA  MET B1315     -41.071 -48.566  -5.807  1.00  0.560          H  
ATOM  20302 1HB  MET B1315     -41.585 -50.621  -3.629  1.00  0.800          H  
ATOM  20303 2HB  MET B1315     -40.457 -49.279  -3.483  1.00  0.800          H  
ATOM  20304 1HG  MET B1315     -42.317 -47.693  -3.800  1.00  0.800          H  
ATOM  20305 2HG  MET B1315     -43.433 -49.049  -3.929  1.00  0.800          H  
ATOM  20306 1HE  MET B1315     -44.443 -47.708  -0.422  1.00  0.800          H  
ATOM  20307 2HE  MET B1315     -44.077 -46.822  -1.894  1.00  0.800          H  
ATOM  20308 3HE  MET B1315     -45.014 -48.307  -1.988  1.00  0.800          H  
ATOM  20309  N   GLY B1316     -38.821 -49.676  -5.994  1.00  0.390          N  
ATOM  20310  CA  GLY B1316     -37.553 -50.342  -6.289  1.00  0.380          C  
ATOM  20311  C   GLY B1316     -36.408 -49.346  -6.341  1.00  0.320          C  
ATOM  20312  O   GLY B1316     -36.609 -48.162  -6.123  1.00  0.280          O  
ATOM  20313  H   GLY B1316     -38.875 -48.654  -5.921  1.00  0.470          H  
ATOM  20314 1HA  GLY B1316     -37.358 -51.089  -5.521  1.00  0.460          H  
ATOM  20315 2HA  GLY B1316     -37.631 -50.867  -7.240  1.00  0.460          H  
ATOM  20316  N   SER B1317     -35.208 -49.799  -6.654  1.00  0.330          N  
ATOM  20317  CA  SER B1317     -34.045 -48.908  -6.647  1.00  0.310          C  
ATOM  20318  C   SER B1317     -34.162 -47.718  -7.595  1.00  0.300          C  
ATOM  20319  O   SER B1317     -34.752 -47.824  -8.678  1.00  0.310          O  
ATOM  20320  CB  SER B1317     -32.792 -49.682  -7.010  1.00  0.440          C  
ATOM  20321  OG  SER B1317     -32.456 -50.642  -6.038  1.00  0.440          O  
ATOM  20322  H   SER B1317     -35.068 -50.780  -6.849  1.00  0.400          H  
ATOM  20323  HA  SER B1317     -33.923 -48.516  -5.635  1.00  0.370          H  
ATOM  20324 1HB  SER B1317     -32.939 -50.169  -7.973  1.00  0.530          H  
ATOM  20325 2HB  SER B1317     -31.967 -48.989  -7.116  1.00  0.530          H  
ATOM  20326  HG  SER B1317     -31.691 -50.237  -5.542  1.00  0.530          H  
ATOM  20327  N   GLY B1318     -33.577 -46.580  -7.169  1.00  0.300          N  
ATOM  20328  CA  GLY B1318     -33.512 -45.341  -7.963  1.00  0.300          C  
ATOM  20329  C   GLY B1318     -32.681 -45.532  -9.241  1.00  0.300          C  
ATOM  20330  O   GLY B1318     -32.851 -44.825 -10.236  1.00  0.310          O  
ATOM  20331  H   GLY B1318     -33.159 -46.585  -6.223  1.00  0.360          H  
ATOM  20332 1HA  GLY B1318     -34.521 -45.020  -8.219  1.00  0.360          H  
ATOM  20333 2HA  GLY B1318     -33.074 -44.550  -7.355  1.00  0.360          H  
ATOM  20334  N   SER B1319     -31.837 -46.544  -9.214  1.00  0.300          N  
ATOM  20335  CA  SER B1319     -30.955 -46.945 -10.296  1.00  0.310          C  
ATOM  20336  C   SER B1319     -30.645 -48.407 -10.159  1.00  0.330          C  
ATOM  20337  O   SER B1319     -30.508 -48.927  -9.060  1.00  0.460          O  
ATOM  20338  CB  SER B1319     -29.667 -46.169 -10.331  1.00  0.430          C  
ATOM  20339  OG  SER B1319     -28.822 -46.681 -11.346  1.00  0.430          O  
ATOM  20340  H   SER B1319     -31.831 -47.081  -8.361  1.00  0.360          H  
ATOM  20341  HA  SER B1319     -31.474 -46.796 -11.244  1.00  0.370          H  
ATOM  20342 1HB  SER B1319     -29.882 -45.118 -10.524  1.00  0.520          H  
ATOM  20343 2HB  SER B1319     -29.175 -46.232  -9.376  1.00  0.520          H  
ATOM  20344  HG  SER B1319     -28.064 -46.081 -11.376  1.00  0.520          H  
ATOM  20345  N   TYR B1320     -30.552 -49.085 -11.275  1.00  0.350          N  
ATOM  20346  CA  TYR B1320     -30.264 -50.504 -11.270  1.00  0.370          C  
ATOM  20347  C   TYR B1320     -28.844 -50.812 -11.738  1.00  0.340          C  
ATOM  20348  O   TYR B1320     -28.497 -51.967 -11.970  1.00  0.350          O  
ATOM  20349  CB  TYR B1320     -31.312 -51.175 -12.138  1.00  0.510          C  
ATOM  20350  CG  TYR B1320     -32.728 -51.019 -11.591  1.00  0.510          C  
ATOM  20351  CD1 TYR B1320     -33.510 -49.933 -11.985  1.00  0.510          C  
ATOM  20352  CD2 TYR B1320     -33.257 -51.969 -10.736  1.00  0.510          C  
ATOM  20353  CE1 TYR B1320     -34.808 -49.811 -11.535  1.00  0.510          C  
ATOM  20354  CE2 TYR B1320     -34.559 -51.841 -10.285  1.00  0.510          C  
ATOM  20355  CZ  TYR B1320     -35.334 -50.773 -10.687  1.00  0.510          C  
ATOM  20356  OH  TYR B1320     -36.638 -50.669 -10.251  1.00  0.510          O  
ATOM  20357  H   TYR B1320     -30.679 -48.601 -12.154  1.00  0.420          H  
ATOM  20358  HA  TYR B1320     -30.363 -50.877 -10.250  1.00  0.440          H  
ATOM  20359 1HB  TYR B1320     -31.293 -50.728 -13.131  1.00  0.610          H  
ATOM  20360 2HB  TYR B1320     -31.092 -52.236 -12.243  1.00  0.610          H  
ATOM  20361  HD1 TYR B1320     -33.103 -49.181 -12.657  1.00  0.610          H  
ATOM  20362  HD2 TYR B1320     -32.653 -52.821 -10.427  1.00  0.610          H  
ATOM  20363  HE1 TYR B1320     -35.417 -48.968 -11.853  1.00  0.610          H  
ATOM  20364  HE2 TYR B1320     -34.977 -52.595  -9.618  1.00  0.610          H  
ATOM  20365  HH  TYR B1320     -36.842 -51.405  -9.670  1.00  0.610          H  
ATOM  20366  N   ALA B1321     -28.020 -49.769 -11.876  1.00  0.340          N  
ATOM  20367  CA  ALA B1321     -26.652 -49.901 -12.392  1.00  0.350          C  
ATOM  20368  C   ALA B1321     -25.714 -50.812 -11.597  1.00  0.330          C  
ATOM  20369  O   ALA B1321     -24.818 -51.418 -12.187  1.00  0.340          O  
ATOM  20370  CB  ALA B1321     -25.998 -48.528 -12.454  1.00  0.490          C  
ATOM  20371  H   ALA B1321     -28.374 -48.841 -11.641  1.00  0.410          H  
ATOM  20372  HA  ALA B1321     -26.730 -50.308 -13.401  1.00  0.420          H  
ATOM  20373 1HB  ALA B1321     -25.005 -48.622 -12.892  1.00  0.580          H  
ATOM  20374 2HB  ALA B1321     -26.606 -47.864 -13.067  1.00  0.580          H  
ATOM  20375 3HB  ALA B1321     -25.912 -48.120 -11.449  1.00  0.580          H  
ATOM  20376  N   LEU B1322     -25.835 -50.836 -10.273  1.00  0.310          N  
ATOM  20377  CA  LEU B1322     -24.904 -51.622  -9.476  1.00  0.300          C  
ATOM  20378  C   LEU B1322     -25.521 -52.835  -8.794  1.00  0.300          C  
ATOM  20379  O   LEU B1322     -26.676 -52.817  -8.357  1.00  0.320          O  
ATOM  20380  CB  LEU B1322     -24.236 -50.729  -8.436  1.00  0.420          C  
ATOM  20381  CG  LEU B1322     -23.459 -49.505  -8.893  1.00  0.420          C  
ATOM  20382  CD1 LEU B1322     -22.859 -48.858  -7.659  1.00  0.420          C  
ATOM  20383  CD2 LEU B1322     -22.459 -49.881  -9.868  1.00  0.420          C  
ATOM  20384  H   LEU B1322     -26.574 -50.323  -9.819  1.00  0.370          H  
ATOM  20385  HA  LEU B1322     -24.137 -52.021 -10.136  1.00  0.360          H  
ATOM  20386 1HB  LEU B1322     -25.016 -50.292  -7.897  1.00  0.510          H  
ATOM  20387 2HB  LEU B1322     -23.618 -51.335  -7.767  1.00  0.510          H  
ATOM  20388  HG  LEU B1322     -24.131 -48.777  -9.343  1.00  0.510          H  
ATOM  20389 1HD1 LEU B1322     -22.306 -47.966  -7.945  1.00  0.510          H  
ATOM  20390 2HD1 LEU B1322     -23.653 -48.578  -6.962  1.00  0.510          H  
ATOM  20391 3HD1 LEU B1322     -22.182 -49.558  -7.170  1.00  0.510          H  
ATOM  20392 1HD2 LEU B1322     -21.884 -49.025 -10.174  1.00  0.510          H  
ATOM  20393 2HD2 LEU B1322     -21.810 -50.621  -9.428  1.00  0.510          H  
ATOM  20394 3HD2 LEU B1322     -22.938 -50.293 -10.729  1.00  0.510          H  
ATOM  20395  N   ARG B1323     -24.702 -53.877  -8.667  1.00  0.310          N  
ATOM  20396  CA  ARG B1323     -25.064 -55.134  -8.017  1.00  0.310          C  
ATOM  20397  C   ARG B1323     -23.971 -55.496  -7.023  1.00  0.410          C  
ATOM  20398  O   ARG B1323     -22.885 -54.934  -7.095  1.00  0.970          O  
ATOM  20399  CB  ARG B1323     -25.224 -56.223  -9.072  1.00  0.430          C  
ATOM  20400  CG  ARG B1323     -26.324 -55.927 -10.095  1.00  0.430          C  
ATOM  20401  CD  ARG B1323     -26.441 -56.945 -11.180  1.00  0.430          C  
ATOM  20402  NE  ARG B1323     -27.521 -56.568 -12.088  1.00  0.430          N  
ATOM  20403  CZ  ARG B1323     -27.832 -57.145 -13.270  1.00  0.430          C  
ATOM  20404  NH1 ARG B1323     -27.142 -58.160 -13.759  1.00  0.430          N  
ATOM  20405  NH2 ARG B1323     -28.863 -56.660 -13.951  1.00  0.430          N  
ATOM  20406  H   ARG B1323     -23.759 -53.781  -9.071  1.00  0.370          H  
ATOM  20407  HA  ARG B1323     -26.004 -55.003  -7.481  1.00  0.370          H  
ATOM  20408 1HB  ARG B1323     -24.295 -56.348  -9.608  1.00  0.520          H  
ATOM  20409 2HB  ARG B1323     -25.453 -57.173  -8.592  1.00  0.520          H  
ATOM  20410 1HG  ARG B1323     -27.284 -55.852  -9.586  1.00  0.520          H  
ATOM  20411 2HG  ARG B1323     -26.110 -54.979 -10.584  1.00  0.520          H  
ATOM  20412 1HD  ARG B1323     -25.503 -56.996 -11.751  1.00  0.520          H  
ATOM  20413 2HD  ARG B1323     -26.666 -57.923 -10.757  1.00  0.520          H  
ATOM  20414  HE  ARG B1323     -28.106 -55.793 -11.794  1.00  0.520          H  
ATOM  20415 1HH1 ARG B1323     -26.318 -58.559 -13.269  1.00  0.520          H  
ATOM  20416 2HH1 ARG B1323     -27.396 -58.562 -14.642  1.00  0.520          H  
ATOM  20417 1HH2 ARG B1323     -29.387 -55.871 -13.584  1.00  0.520          H  
ATOM  20418 2HH2 ARG B1323     -29.125 -57.060 -14.837  1.00  0.520          H  
ATOM  20419  N   SER B1324     -24.231 -56.394  -6.078  1.00  0.330          N  
ATOM  20420  CA  SER B1324     -23.151 -56.794  -5.172  1.00  0.280          C  
ATOM  20421  C   SER B1324     -23.397 -58.148  -4.508  1.00  0.260          C  
ATOM  20422  O   SER B1324     -24.550 -58.493  -4.197  1.00  0.270          O  
ATOM  20423  CB  SER B1324     -22.923 -55.738  -4.110  1.00  0.410          C  
ATOM  20424  OG  SER B1324     -21.890 -56.112  -3.259  1.00  0.410          O  
ATOM  20425  H   SER B1324     -25.141 -56.819  -5.997  1.00  0.400          H  
ATOM  20426  HA  SER B1324     -22.246 -56.878  -5.761  1.00  0.340          H  
ATOM  20427 1HB  SER B1324     -22.683 -54.781  -4.572  1.00  0.490          H  
ATOM  20428 2HB  SER B1324     -23.835 -55.598  -3.539  1.00  0.490          H  
ATOM  20429  HG  SER B1324     -21.086 -55.965  -3.783  1.00  0.490          H  
ATOM  20430  N   GLN B1325     -22.318 -58.941  -4.392  1.00  0.260          N  
ATOM  20431  CA  GLN B1325     -22.362 -60.254  -3.728  1.00  0.260          C  
ATOM  20432  C   GLN B1325     -21.119 -60.598  -2.898  1.00  0.270          C  
ATOM  20433  O   GLN B1325     -19.992 -60.287  -3.279  1.00  0.300          O  
ATOM  20434  CB  GLN B1325     -22.552 -61.412  -4.727  1.00  0.360          C  
ATOM  20435  CG  GLN B1325     -23.846 -61.423  -5.497  1.00  0.360          C  
ATOM  20436  CD  GLN B1325     -24.063 -62.732  -6.224  1.00  0.360          C  
ATOM  20437  OE1 GLN B1325     -23.124 -63.285  -6.816  1.00  0.360          O  
ATOM  20438  NE2 GLN B1325     -25.295 -63.257  -6.172  1.00  0.360          N  
ATOM  20439  H   GLN B1325     -21.432 -58.545  -4.718  1.00  0.310          H  
ATOM  20440  HA  GLN B1325     -23.212 -60.250  -3.052  1.00  0.310          H  
ATOM  20441 1HB  GLN B1325     -21.738 -61.405  -5.447  1.00  0.440          H  
ATOM  20442 2HB  GLN B1325     -22.490 -62.352  -4.188  1.00  0.440          H  
ATOM  20443 1HG  GLN B1325     -24.652 -61.273  -4.821  1.00  0.440          H  
ATOM  20444 2HG  GLN B1325     -23.827 -60.622  -6.230  1.00  0.440          H  
ATOM  20445 1HE2 GLN B1325     -25.480 -64.130  -6.623  1.00  0.440          H  
ATOM  20446 2HE2 GLN B1325     -26.076 -62.783  -5.669  1.00  0.440          H  
ATOM  20447  N   LEU B1326     -21.311 -61.325  -1.796  1.00  0.260          N  
ATOM  20448  CA  LEU B1326     -20.179 -61.827  -1.001  1.00  0.270          C  
ATOM  20449  C   LEU B1326     -20.106 -63.311  -1.110  1.00  0.270          C  
ATOM  20450  O   LEU B1326     -21.053 -64.012  -0.765  1.00  0.270          O  
ATOM  20451  CB  LEU B1326     -20.244 -61.488   0.498  1.00  0.370          C  
ATOM  20452  CG  LEU B1326     -19.111 -62.242   1.409  1.00  0.370          C  
ATOM  20453  CD1 LEU B1326     -17.706 -61.810   1.040  1.00  0.370          C  
ATOM  20454  CD2 LEU B1326     -19.328 -61.976   2.871  1.00  0.370          C  
ATOM  20455  H   LEU B1326     -22.270 -61.617  -1.573  1.00  0.310          H  
ATOM  20456  HA  LEU B1326     -19.260 -61.415  -1.408  1.00  0.320          H  
ATOM  20457 1HB  LEU B1326     -20.111 -60.417   0.610  1.00  0.450          H  
ATOM  20458 2HB  LEU B1326     -21.228 -61.774   0.872  1.00  0.450          H  
ATOM  20459  HG  LEU B1326     -19.194 -63.307   1.235  1.00  0.450          H  
ATOM  20460 1HD1 LEU B1326     -17.006 -62.369   1.634  1.00  0.450          H  
ATOM  20461 2HD1 LEU B1326     -17.507 -62.003   0.011  1.00  0.450          H  
ATOM  20462 3HD1 LEU B1326     -17.593 -60.770   1.242  1.00  0.450          H  
ATOM  20463 1HD2 LEU B1326     -18.589 -62.516   3.453  1.00  0.450          H  
ATOM  20464 2HD2 LEU B1326     -19.226 -60.917   3.056  1.00  0.450          H  
ATOM  20465 3HD2 LEU B1326     -20.324 -62.315   3.158  1.00  0.450          H  
ATOM  20466  N   ASN B1327     -18.982 -63.804  -1.600  1.00  0.270          N  
ATOM  20467  CA  ASN B1327     -18.772 -65.230  -1.760  1.00  0.280          C  
ATOM  20468  C   ASN B1327     -19.950 -65.844  -2.526  1.00  0.280          C  
ATOM  20469  O   ASN B1327     -20.447 -66.921  -2.199  1.00  0.300          O  
ATOM  20470  CB  ASN B1327     -18.522 -65.881  -0.406  1.00  0.390          C  
ATOM  20471  CG  ASN B1327     -17.259 -65.296   0.253  1.00  0.390          C  
ATOM  20472  OD1 ASN B1327     -16.590 -64.464  -0.387  1.00  0.390          O  
ATOM  20473  ND2 ASN B1327     -16.919 -65.748   1.446  1.00  0.390          N  
ATOM  20474  H   ASN B1327     -18.234 -63.153  -1.870  1.00  0.320          H  
ATOM  20475  HA  ASN B1327     -17.880 -65.380  -2.372  1.00  0.340          H  
ATOM  20476 1HB  ASN B1327     -19.380 -65.733   0.250  1.00  0.470          H  
ATOM  20477 2HB  ASN B1327     -18.388 -66.955  -0.538  1.00  0.470          H  
ATOM  20478 1HD2 ASN B1327     -16.046 -65.454   1.905  1.00  0.470          H  
ATOM  20479 2HD2 ASN B1327     -17.491 -66.434   1.896  1.00  0.470          H  
ATOM  20480  N   ASN B1328     -20.372 -65.115  -3.562  1.00  0.270          N  
ATOM  20481  CA  ASN B1328     -21.460 -65.403  -4.491  1.00  0.280          C  
ATOM  20482  C   ASN B1328     -22.878 -65.415  -3.887  1.00  0.280          C  
ATOM  20483  O   ASN B1328     -23.816 -65.925  -4.509  1.00  0.300          O  
ATOM  20484  CB  ASN B1328     -21.156 -66.697  -5.197  1.00  0.390          C  
ATOM  20485  CG  ASN B1328     -19.786 -66.629  -5.823  1.00  0.390          C  
ATOM  20486  OD1 ASN B1328     -19.328 -65.568  -6.294  1.00  0.390          O  
ATOM  20487  ND2 ASN B1328     -19.107 -67.747  -5.830  1.00  0.390          N  
ATOM  20488  H   ASN B1328     -19.855 -64.265  -3.739  1.00  0.320          H  
ATOM  20489  HA  ASN B1328     -21.460 -64.612  -5.244  1.00  0.340          H  
ATOM  20490 1HB  ASN B1328     -21.209 -67.536  -4.506  1.00  0.470          H  
ATOM  20491 2HB  ASN B1328     -21.896 -66.868  -5.980  1.00  0.470          H  
ATOM  20492 1HD2 ASN B1328     -18.187 -67.776  -6.223  1.00  0.470          H  
ATOM  20493 2HD2 ASN B1328     -19.508 -68.576  -5.437  1.00  0.470          H  
ATOM  20494  N   LYS B1329     -23.061 -64.800  -2.720  1.00  0.280          N  
ATOM  20495  CA  LYS B1329     -24.383 -64.663  -2.127  1.00  0.290          C  
ATOM  20496  C   LYS B1329     -24.813 -63.206  -2.189  1.00  0.270          C  
ATOM  20497  O   LYS B1329     -24.000 -62.293  -2.031  1.00  0.270          O  
ATOM  20498  CB  LYS B1329     -24.381 -65.148  -0.675  1.00  0.400          C  
ATOM  20499  CG  LYS B1329     -23.929 -66.604  -0.469  1.00  0.400          C  
ATOM  20500  CD  LYS B1329     -24.889 -67.614  -1.106  1.00  0.400          C  
ATOM  20501  CE  LYS B1329     -24.479 -69.045  -0.778  1.00  0.400          C  
ATOM  20502  NZ  LYS B1329     -25.372 -70.049  -1.434  1.00  0.400          N  
ATOM  20503  H   LYS B1329     -22.257 -64.448  -2.202  1.00  0.340          H  
ATOM  20504  HA  LYS B1329     -25.100 -65.239  -2.707  1.00  0.350          H  
ATOM  20505 1HB  LYS B1329     -23.705 -64.515  -0.096  1.00  0.480          H  
ATOM  20506 2HB  LYS B1329     -25.378 -65.035  -0.252  1.00  0.480          H  
ATOM  20507 1HG  LYS B1329     -22.934 -66.729  -0.914  1.00  0.480          H  
ATOM  20508 2HG  LYS B1329     -23.851 -66.806   0.598  1.00  0.480          H  
ATOM  20509 1HD  LYS B1329     -25.906 -67.437  -0.754  1.00  0.480          H  
ATOM  20510 2HD  LYS B1329     -24.868 -67.500  -2.191  1.00  0.480          H  
ATOM  20511 1HE  LYS B1329     -23.456 -69.205  -1.119  1.00  0.480          H  
ATOM  20512 2HE  LYS B1329     -24.518 -69.190   0.301  1.00  0.480          H  
ATOM  20513 1HZ  LYS B1329     -25.065 -70.982  -1.194  1.00  0.480          H  
ATOM  20514 2HZ  LYS B1329     -26.323 -69.917  -1.117  1.00  0.480          H  
ATOM  20515 3HZ  LYS B1329     -25.332 -69.930  -2.438  1.00  0.480          H  
ATOM  20516  N   ASP B1330     -26.104 -62.962  -2.344  1.00  0.260          N  
ATOM  20517  CA  ASP B1330     -26.563 -61.581  -2.418  1.00  0.250          C  
ATOM  20518  C   ASP B1330     -26.052 -60.774  -1.242  1.00  0.260          C  
ATOM  20519  O   ASP B1330     -26.165 -61.197  -0.087  1.00  0.270          O  
ATOM  20520  CB  ASP B1330     -28.083 -61.541  -2.455  1.00  0.350          C  
ATOM  20521  CG  ASP B1330     -28.674 -62.069  -3.781  1.00  0.350          C  
ATOM  20522  OD1 ASP B1330     -27.944 -62.329  -4.745  1.00  0.350          O  
ATOM  20523  OD2 ASP B1330     -29.874 -62.217  -3.809  1.00  0.350          O  
ATOM  20524  H   ASP B1330     -26.761 -63.723  -2.461  1.00  0.310          H  
ATOM  20525  HA  ASP B1330     -26.185 -61.124  -3.324  1.00  0.300          H  
ATOM  20526 1HB  ASP B1330     -28.474 -62.149  -1.637  1.00  0.420          H  
ATOM  20527 2HB  ASP B1330     -28.421 -60.527  -2.282  1.00  0.420          H  
ATOM  20528  N   ALA B1331     -25.531 -59.580  -1.524  1.00  0.240          N  
ATOM  20529  CA  ALA B1331     -25.014 -58.718  -0.475  1.00  0.250          C  
ATOM  20530  C   ALA B1331     -25.198 -57.288  -0.869  1.00  0.250          C  
ATOM  20531  O   ALA B1331     -25.351 -56.967  -2.045  1.00  0.260          O  
ATOM  20532  CB  ALA B1331     -23.534 -58.969  -0.226  1.00  0.350          C  
ATOM  20533  H   ALA B1331     -25.447 -59.259  -2.495  1.00  0.290          H  
ATOM  20534  HA  ALA B1331     -25.578 -58.904   0.440  1.00  0.300          H  
ATOM  20535 1HB  ALA B1331     -23.190 -58.309   0.569  1.00  0.420          H  
ATOM  20536 2HB  ALA B1331     -23.386 -60.005   0.065  1.00  0.420          H  
ATOM  20537 3HB  ALA B1331     -22.974 -58.761  -1.131  1.00  0.420          H  
ATOM  20538  N   VAL B1332     -25.247 -56.428   0.120  1.00  0.240          N  
ATOM  20539  CA  VAL B1332     -25.301 -55.009  -0.156  1.00  0.230          C  
ATOM  20540  C   VAL B1332     -24.280 -54.379   0.746  1.00  0.220          C  
ATOM  20541  O   VAL B1332     -23.840 -55.029   1.696  1.00  0.230          O  
ATOM  20542  CB  VAL B1332     -26.688 -54.468   0.130  1.00  0.330          C  
ATOM  20543  CG1 VAL B1332     -27.668 -55.281  -0.720  1.00  0.330          C  
ATOM  20544  CG2 VAL B1332     -26.982 -54.499   1.616  1.00  0.330          C  
ATOM  20545  H   VAL B1332     -25.203 -56.785   1.083  1.00  0.290          H  
ATOM  20546  HA  VAL B1332     -25.032 -54.818  -1.197  1.00  0.280          H  
ATOM  20547  HB  VAL B1332     -26.742 -53.440  -0.217  1.00  0.390          H  
ATOM  20548 1HG1 VAL B1332     -28.634 -54.936  -0.608  1.00  0.390          H  
ATOM  20549 2HG1 VAL B1332     -27.380 -55.207  -1.766  1.00  0.390          H  
ATOM  20550 3HG1 VAL B1332     -27.652 -56.313  -0.422  1.00  0.390          H  
ATOM  20551 1HG2 VAL B1332     -27.946 -54.101   1.799  1.00  0.390          H  
ATOM  20552 2HG2 VAL B1332     -26.930 -55.528   1.972  1.00  0.390          H  
ATOM  20553 3HG2 VAL B1332     -26.261 -53.896   2.158  1.00  0.390          H  
ATOM  20554  N   GLY B1333     -23.930 -53.128   0.548  1.00  0.210          N  
ATOM  20555  CA  GLY B1333     -23.006 -52.590   1.533  1.00  0.200          C  
ATOM  20556  C   GLY B1333     -22.653 -51.143   1.386  1.00  0.200          C  
ATOM  20557  O   GLY B1333     -23.112 -50.437   0.487  1.00  0.220          O  
ATOM  20558  H   GLY B1333     -24.301 -52.594  -0.229  1.00  0.250          H  
ATOM  20559 1HA  GLY B1333     -23.426 -52.743   2.528  1.00  0.240          H  
ATOM  20560 2HA  GLY B1333     -22.083 -53.165   1.511  1.00  0.240          H  
ATOM  20561  N   ILE B1334     -21.838 -50.709   2.324  1.00  0.200          N  
ATOM  20562  CA  ILE B1334     -21.418 -49.346   2.461  1.00  0.200          C  
ATOM  20563  C   ILE B1334     -19.894 -49.159   2.393  1.00  0.190          C  
ATOM  20564  O   ILE B1334     -19.131 -49.718   3.192  1.00  0.210          O  
ATOM  20565  CB  ILE B1334     -22.018 -48.860   3.807  1.00  0.280          C  
ATOM  20566  CG1 ILE B1334     -23.608 -48.974   3.739  1.00  0.280          C  
ATOM  20567  CG2 ILE B1334     -21.628 -47.526   4.061  1.00  0.280          C  
ATOM  20568  CD1 ILE B1334     -24.321 -48.721   5.016  1.00  0.280          C  
ATOM  20569  H   ILE B1334     -21.503 -51.392   2.998  1.00  0.240          H  
ATOM  20570  HA  ILE B1334     -21.859 -48.766   1.650  1.00  0.240          H  
ATOM  20571  HB  ILE B1334     -21.670 -49.502   4.607  1.00  0.340          H  
ATOM  20572 1HG1 ILE B1334     -23.973 -48.276   2.991  1.00  0.340          H  
ATOM  20573 2HG1 ILE B1334     -23.885 -49.970   3.445  1.00  0.340          H  
ATOM  20574 1HG2 ILE B1334     -22.033 -47.152   4.985  1.00  0.340          H  
ATOM  20575 2HG2 ILE B1334     -20.548 -47.437   4.097  1.00  0.340          H  
ATOM  20576 3HG2 ILE B1334     -22.028 -47.004   3.235  1.00  0.340          H  
ATOM  20577 1HD1 ILE B1334     -25.391 -48.831   4.869  1.00  0.340          H  
ATOM  20578 2HD1 ILE B1334     -23.976 -49.446   5.749  1.00  0.340          H  
ATOM  20579 3HD1 ILE B1334     -24.125 -47.729   5.370  1.00  0.340          H  
ATOM  20580  N   GLY B1335     -19.452 -48.369   1.422  1.00  0.180          N  
ATOM  20581  CA  GLY B1335     -18.034 -48.082   1.279  1.00  0.180          C  
ATOM  20582  C   GLY B1335     -17.734 -46.814   2.036  1.00  0.200          C  
ATOM  20583  O   GLY B1335     -18.335 -45.779   1.755  1.00  0.240          O  
ATOM  20584  H   GLY B1335     -20.143 -47.957   0.791  1.00  0.220          H  
ATOM  20585 1HA  GLY B1335     -17.441 -48.905   1.679  1.00  0.220          H  
ATOM  20586 2HA  GLY B1335     -17.783 -47.957   0.226  1.00  0.220          H  
ATOM  20587  N   ILE B1336     -16.746 -46.852   2.922  1.00  0.180          N  
ATOM  20588  CA  ILE B1336     -16.412 -45.675   3.702  1.00  0.180          C  
ATOM  20589  C   ILE B1336     -15.019 -45.147   3.381  1.00  0.180          C  
ATOM  20590  O   ILE B1336     -14.017 -45.876   3.437  1.00  0.190          O  
ATOM  20591  CB  ILE B1336     -16.539 -45.990   5.207  1.00  0.250          C  
ATOM  20592  CG1 ILE B1336     -18.002 -46.441   5.504  1.00  0.250          C  
ATOM  20593  CG2 ILE B1336     -16.119 -44.749   6.070  1.00  0.250          C  
ATOM  20594  CD1 ILE B1336     -18.245 -46.982   6.866  1.00  0.250          C  
ATOM  20595  H   ILE B1336     -16.252 -47.734   3.103  1.00  0.220          H  
ATOM  20596  HA  ILE B1336     -17.124 -44.884   3.462  1.00  0.220          H  
ATOM  20597  HB  ILE B1336     -15.911 -46.829   5.428  1.00  0.300          H  
ATOM  20598 1HG1 ILE B1336     -18.666 -45.617   5.343  1.00  0.300          H  
ATOM  20599 2HG1 ILE B1336     -18.259 -47.235   4.810  1.00  0.300          H  
ATOM  20600 1HG2 ILE B1336     -16.198 -44.978   7.127  1.00  0.300          H  
ATOM  20601 2HG2 ILE B1336     -15.086 -44.476   5.852  1.00  0.300          H  
ATOM  20602 3HG2 ILE B1336     -16.772 -43.912   5.834  1.00  0.300          H  
ATOM  20603 1HD1 ILE B1336     -19.275 -47.281   6.934  1.00  0.300          H  
ATOM  20604 2HD1 ILE B1336     -17.604 -47.847   7.037  1.00  0.300          H  
ATOM  20605 3HD1 ILE B1336     -18.046 -46.229   7.610  1.00  0.300          H  
ATOM  20606  N   PHE B1337     -14.975 -43.861   3.048  1.00  0.180          N  
ATOM  20607  CA  PHE B1337     -13.763 -43.127   2.713  1.00  0.180          C  
ATOM  20608  C   PHE B1337     -13.505 -42.094   3.815  1.00  0.190          C  
ATOM  20609  O   PHE B1337     -14.346 -41.205   4.043  1.00  0.200          O  
ATOM  20610  CB  PHE B1337     -13.973 -42.403   1.379  1.00  0.250          C  
ATOM  20611  CG  PHE B1337     -14.219 -43.328   0.204  1.00  0.250          C  
ATOM  20612  CD1 PHE B1337     -15.486 -43.885  -0.006  1.00  0.250          C  
ATOM  20613  CD2 PHE B1337     -13.216 -43.620  -0.699  1.00  0.250          C  
ATOM  20614  CE1 PHE B1337     -15.715 -44.718  -1.065  1.00  0.250          C  
ATOM  20615  CE2 PHE B1337     -13.453 -44.456  -1.778  1.00  0.250          C  
ATOM  20616  CZ  PHE B1337     -14.702 -45.007  -1.956  1.00  0.250          C  
ATOM  20617  H   PHE B1337     -15.862 -43.351   2.991  1.00  0.220          H  
ATOM  20618  HA  PHE B1337     -12.915 -43.813   2.649  1.00  0.220          H  
ATOM  20619 1HB  PHE B1337     -14.815 -41.737   1.468  1.00  0.300          H  
ATOM  20620 2HB  PHE B1337     -13.092 -41.795   1.152  1.00  0.300          H  
ATOM  20621  HD1 PHE B1337     -16.301 -43.663   0.686  1.00  0.300          H  
ATOM  20622  HD2 PHE B1337     -12.221 -43.172  -0.557  1.00  0.300          H  
ATOM  20623  HE1 PHE B1337     -16.701 -45.151  -1.205  1.00  0.300          H  
ATOM  20624  HE2 PHE B1337     -12.653 -44.673  -2.484  1.00  0.300          H  
ATOM  20625  HZ  PHE B1337     -14.899 -45.668  -2.802  1.00  0.300          H  
ATOM  20626  N   GLN B1338     -12.361 -42.191   4.491  1.00  0.210          N  
ATOM  20627  CA  GLN B1338     -12.066 -41.251   5.573  1.00  0.270          C  
ATOM  20628  C   GLN B1338     -11.740 -39.873   5.013  1.00  0.240          C  
ATOM  20629  O   GLN B1338     -11.257 -39.760   3.875  1.00  0.260          O  
ATOM  20630  CB  GLN B1338     -10.899 -41.737   6.429  1.00  0.350          C  
ATOM  20631  CG  GLN B1338      -9.545 -41.630   5.778  1.00  0.350          C  
ATOM  20632  CD  GLN B1338      -8.482 -42.180   6.661  1.00  0.350          C  
ATOM  20633  OE1 GLN B1338      -8.453 -43.380   6.942  1.00  0.350          O  
ATOM  20634  NE2 GLN B1338      -7.605 -41.307   7.117  1.00  0.350          N  
ATOM  20635  H   GLN B1338     -11.715 -42.948   4.270  1.00  0.250          H  
ATOM  20636  HA  GLN B1338     -12.946 -41.162   6.207  1.00  0.320          H  
ATOM  20637 1HB  GLN B1338     -10.877 -41.174   7.360  1.00  0.420          H  
ATOM  20638 2HB  GLN B1338     -11.049 -42.776   6.682  1.00  0.420          H  
ATOM  20639 1HG  GLN B1338      -9.545 -42.173   4.836  1.00  0.420          H  
ATOM  20640 2HG  GLN B1338      -9.312 -40.577   5.602  1.00  0.420          H  
ATOM  20641 1HE2 GLN B1338      -6.859 -41.588   7.728  1.00  0.420          H  
ATOM  20642 2HE2 GLN B1338      -7.688 -40.334   6.856  1.00  0.420          H  
ATOM  20643  N   SER B1339     -11.988 -38.838   5.818  1.00  0.220          N  
ATOM  20644  CA  SER B1339     -11.670 -37.471   5.431  1.00  0.250          C  
ATOM  20645  C   SER B1339     -10.146 -37.234   5.568  1.00  0.250          C  
ATOM  20646  O   SER B1339      -9.480 -37.990   6.285  1.00  0.270          O  
ATOM  20647  CB  SER B1339     -12.491 -36.508   6.287  1.00  0.340          C  
ATOM  20648  OG  SER B1339     -12.091 -36.530   7.621  1.00  0.340          O  
ATOM  20649  H   SER B1339     -12.425 -39.012   6.726  1.00  0.260          H  
ATOM  20650  HA  SER B1339     -11.987 -37.357   4.404  1.00  0.300          H  
ATOM  20651 1HB  SER B1339     -12.428 -35.502   5.901  1.00  0.410          H  
ATOM  20652 2HB  SER B1339     -13.536 -36.801   6.234  1.00  0.410          H  
ATOM  20653  HG  SER B1339     -12.700 -35.950   8.097  1.00  0.410          H  
ATOM  20654  N   PRO B1340      -9.547 -36.225   4.893  1.00  0.240          N  
ATOM  20655  CA  PRO B1340      -8.153 -35.849   5.012  1.00  0.240          C  
ATOM  20656  C   PRO B1340      -7.898 -35.476   6.444  1.00  0.220          C  
ATOM  20657  O   PRO B1340      -8.738 -34.813   7.054  1.00  0.260          O  
ATOM  20658  CB  PRO B1340      -8.041 -34.627   4.096  1.00  0.360          C  
ATOM  20659  CG  PRO B1340      -9.174 -34.789   3.135  1.00  0.360          C  
ATOM  20660  CD  PRO B1340     -10.276 -35.403   3.969  1.00  0.360          C  
ATOM  20661  HA  PRO B1340      -7.504 -36.678   4.689  1.00  0.290          H  
ATOM  20662 1HB  PRO B1340      -8.115 -33.714   4.694  1.00  0.430          H  
ATOM  20663 2HB  PRO B1340      -7.051 -34.614   3.608  1.00  0.430          H  
ATOM  20664 1HG  PRO B1340      -9.460 -33.816   2.707  1.00  0.430          H  
ATOM  20665 2HG  PRO B1340      -8.882 -35.437   2.292  1.00  0.430          H  
ATOM  20666 1HD  PRO B1340     -10.823 -34.638   4.517  1.00  0.430          H  
ATOM  20667 2HD  PRO B1340     -10.882 -35.975   3.326  1.00  0.430          H  
ATOM  20668  N   GLY B1341      -6.746 -35.849   6.985  1.00  0.210          N  
ATOM  20669  CA  GLY B1341      -6.441 -35.501   8.362  1.00  0.250          C  
ATOM  20670  C   GLY B1341      -7.129 -36.401   9.399  1.00  0.250          C  
ATOM  20671  O   GLY B1341      -6.867 -36.263  10.596  1.00  0.270          O  
ATOM  20672  H   GLY B1341      -6.027 -36.375   6.456  1.00  0.250          H  
ATOM  20673 1HA  GLY B1341      -5.361 -35.559   8.499  1.00  0.300          H  
ATOM  20674 2HA  GLY B1341      -6.724 -34.465   8.538  1.00  0.300          H  
ATOM  20675  N   ALA B1342      -8.030 -37.293   8.962  1.00  0.250          N  
ATOM  20676  CA  ALA B1342      -8.749 -38.174   9.867  1.00  0.260          C  
ATOM  20677  C   ALA B1342      -7.854 -39.298  10.319  1.00  0.230          C  
ATOM  20678  O   ALA B1342      -6.929 -39.689   9.606  1.00  0.240          O  
ATOM  20679  CB  ALA B1342      -9.976 -38.772   9.198  1.00  0.360          C  
ATOM  20680  H   ALA B1342      -8.226 -37.388   7.962  1.00  0.300          H  
ATOM  20681  HA  ALA B1342      -9.052 -37.595  10.738  1.00  0.310          H  
ATOM  20682 1HB  ALA B1342     -10.501 -39.421   9.898  1.00  0.430          H  
ATOM  20683 2HB  ALA B1342     -10.628 -37.980   8.879  1.00  0.430          H  
ATOM  20684 3HB  ALA B1342      -9.664 -39.350   8.338  1.00  0.430          H  
ATOM  20685  N   ASN B1343      -8.122 -39.817  11.503  1.00  0.220          N  
ATOM  20686  CA  ASN B1343      -7.421 -40.983  11.996  1.00  0.210          C  
ATOM  20687  C   ASN B1343      -8.204 -42.251  11.661  1.00  0.200          C  
ATOM  20688  O   ASN B1343      -9.344 -42.408  12.104  1.00  0.200          O  
ATOM  20689  CB  ASN B1343      -7.113 -40.851  13.467  1.00  0.300          C  
ATOM  20690  CG  ASN B1343      -6.357 -42.009  13.930  1.00  0.300          C  
ATOM  20691  OD1 ASN B1343      -6.918 -43.103  14.107  1.00  0.300          O  
ATOM  20692  ND2 ASN B1343      -5.085 -41.847  14.099  1.00  0.300          N  
ATOM  20693  H   ASN B1343      -8.856 -39.410  12.066  1.00  0.260          H  
ATOM  20694  HA  ASN B1343      -6.466 -41.055  11.475  1.00  0.250          H  
ATOM  20695 1HB  ASN B1343      -6.521 -39.952  13.638  1.00  0.360          H  
ATOM  20696 2HB  ASN B1343      -8.020 -40.751  14.041  1.00  0.360          H  
ATOM  20697 1HD2 ASN B1343      -4.542 -42.653  14.372  1.00  0.360          H  
ATOM  20698 2HD2 ASN B1343      -4.656 -40.959  13.932  1.00  0.360          H  
ATOM  20699  N   ALA B1344      -7.606 -43.135  10.852  1.00  0.200          N  
ATOM  20700  CA  ALA B1344      -8.276 -44.355  10.382  1.00  0.190          C  
ATOM  20701  C   ALA B1344      -8.752 -45.262  11.512  1.00  0.210          C  
ATOM  20702  O   ALA B1344      -9.815 -45.884  11.399  1.00  0.210          O  
ATOM  20703  CB  ALA B1344      -7.337 -45.162   9.503  1.00  0.270          C  
ATOM  20704  H   ALA B1344      -6.673 -42.929  10.521  1.00  0.240          H  
ATOM  20705  HA  ALA B1344      -9.143 -44.051   9.794  1.00  0.230          H  
ATOM  20706 1HB  ALA B1344      -7.861 -46.045   9.129  1.00  0.320          H  
ATOM  20707 2HB  ALA B1344      -7.009 -44.553   8.665  1.00  0.320          H  
ATOM  20708 3HB  ALA B1344      -6.473 -45.475  10.085  1.00  0.320          H  
ATOM  20709  N   ILE B1345      -7.976 -45.362  12.594  1.00  0.220          N  
ATOM  20710  CA  ILE B1345      -8.379 -46.211  13.703  1.00  0.230          C  
ATOM  20711  C   ILE B1345      -9.547 -45.594  14.431  1.00  0.230          C  
ATOM  20712  O   ILE B1345     -10.510 -46.297  14.741  1.00  0.230          O  
ATOM  20713  CB  ILE B1345      -7.231 -46.555  14.676  1.00  0.320          C  
ATOM  20714  CG1 ILE B1345      -6.191 -47.456  13.954  1.00  0.320          C  
ATOM  20715  CG2 ILE B1345      -7.823 -47.298  15.898  1.00  0.320          C  
ATOM  20716  CD1 ILE B1345      -4.894 -47.647  14.677  1.00  0.320          C  
ATOM  20717  H   ILE B1345      -7.113 -44.832  12.641  1.00  0.260          H  
ATOM  20718  HA  ILE B1345      -8.724 -47.149  13.303  1.00  0.280          H  
ATOM  20719  HB  ILE B1345      -6.723 -45.642  15.000  1.00  0.380          H  
ATOM  20720 1HG1 ILE B1345      -6.624 -48.435  13.825  1.00  0.380          H  
ATOM  20721 2HG1 ILE B1345      -5.976 -47.034  12.974  1.00  0.380          H  
ATOM  20722 1HG2 ILE B1345      -7.038 -47.556  16.596  1.00  0.380          H  
ATOM  20723 2HG2 ILE B1345      -8.542 -46.666  16.414  1.00  0.380          H  
ATOM  20724 3HG2 ILE B1345      -8.322 -48.206  15.563  1.00  0.380          H  
ATOM  20725 1HD1 ILE B1345      -4.261 -48.294  14.097  1.00  0.380          H  
ATOM  20726 2HD1 ILE B1345      -4.423 -46.689  14.798  1.00  0.380          H  
ATOM  20727 3HD1 ILE B1345      -5.054 -48.096  15.647  1.00  0.380          H  
ATOM  20728  N   ASP B1346      -9.464 -44.296  14.732  1.00  0.230          N  
ATOM  20729  CA  ASP B1346     -10.545 -43.634  15.447  1.00  0.230          C  
ATOM  20730  C   ASP B1346     -11.831 -43.723  14.636  1.00  0.230          C  
ATOM  20731  O   ASP B1346     -12.905 -43.991  15.189  1.00  0.240          O  
ATOM  20732  CB  ASP B1346     -10.221 -42.161  15.684  1.00  0.320          C  
ATOM  20733  CG  ASP B1346      -9.112 -41.891  16.725  1.00  0.320          C  
ATOM  20734  OD1 ASP B1346      -8.784 -42.755  17.505  1.00  0.320          O  
ATOM  20735  OD2 ASP B1346      -8.593 -40.801  16.703  1.00  0.320          O  
ATOM  20736  H   ASP B1346      -8.628 -43.775  14.460  1.00  0.280          H  
ATOM  20737  HA  ASP B1346     -10.694 -44.134  16.404  1.00  0.280          H  
ATOM  20738 1HB  ASP B1346      -9.933 -41.718  14.738  1.00  0.390          H  
ATOM  20739 2HB  ASP B1346     -11.124 -41.649  16.009  1.00  0.390          H  
ATOM  20740  N   LEU B1347     -11.722 -43.552  13.310  1.00  0.220          N  
ATOM  20741  CA  LEU B1347     -12.887 -43.675  12.459  1.00  0.240          C  
ATOM  20742  C   LEU B1347     -13.430 -45.076  12.455  1.00  0.220          C  
ATOM  20743  O   LEU B1347     -14.634 -45.274  12.619  1.00  0.220          O  
ATOM  20744  CB  LEU B1347     -12.605 -43.270  11.011  1.00  0.330          C  
ATOM  20745  CG  LEU B1347     -13.798 -43.535  10.026  1.00  0.330          C  
ATOM  20746  CD1 LEU B1347     -15.035 -42.794  10.477  1.00  0.330          C  
ATOM  20747  CD2 LEU B1347     -13.393 -43.107   8.620  1.00  0.330          C  
ATOM  20748  H   LEU B1347     -10.821 -43.300  12.895  1.00  0.260          H  
ATOM  20749  HA  LEU B1347     -13.645 -43.008  12.863  1.00  0.290          H  
ATOM  20750 1HB  LEU B1347     -12.366 -42.207  10.986  1.00  0.390          H  
ATOM  20751 2HB  LEU B1347     -11.735 -43.826  10.655  1.00  0.390          H  
ATOM  20752  HG  LEU B1347     -14.035 -44.601  10.016  1.00  0.390          H  
ATOM  20753 1HD1 LEU B1347     -15.801 -43.033   9.798  1.00  0.390          H  
ATOM  20754 2HD1 LEU B1347     -15.355 -43.100  11.461  1.00  0.390          H  
ATOM  20755 3HD1 LEU B1347     -14.856 -41.731  10.487  1.00  0.390          H  
ATOM  20756 1HD2 LEU B1347     -14.206 -43.297   7.924  1.00  0.390          H  
ATOM  20757 2HD2 LEU B1347     -13.159 -42.050   8.621  1.00  0.390          H  
ATOM  20758 3HD2 LEU B1347     -12.518 -43.675   8.320  1.00  0.390          H  
ATOM  20759  N   SER B1348     -12.564 -46.062  12.277  1.00  0.210          N  
ATOM  20760  CA  SER B1348     -13.020 -47.427  12.220  1.00  0.210          C  
ATOM  20761  C   SER B1348     -13.731 -47.785  13.514  1.00  0.220          C  
ATOM  20762  O   SER B1348     -14.758 -48.472  13.487  1.00  0.220          O  
ATOM  20763  CB  SER B1348     -11.839 -48.337  12.013  1.00  0.290          C  
ATOM  20764  OG  SER B1348     -11.235 -48.096  10.770  1.00  0.290          O  
ATOM  20765  H   SER B1348     -11.571 -45.870  12.140  1.00  0.250          H  
ATOM  20766  HA  SER B1348     -13.715 -47.531  11.387  1.00  0.250          H  
ATOM  20767 1HB  SER B1348     -11.115 -48.173  12.812  1.00  0.350          H  
ATOM  20768 2HB  SER B1348     -12.163 -49.376  12.070  1.00  0.350          H  
ATOM  20769  HG  SER B1348     -10.780 -47.229  10.873  1.00  0.350          H  
ATOM  20770  N   ASN B1349     -13.206 -47.310  14.652  1.00  0.220          N  
ATOM  20771  CA  ASN B1349     -13.838 -47.592  15.922  1.00  0.230          C  
ATOM  20772  C   ASN B1349     -15.217 -46.937  15.979  1.00  0.240          C  
ATOM  20773  O   ASN B1349     -16.173 -47.566  16.442  1.00  0.240          O  
ATOM  20774  CB  ASN B1349     -12.968 -47.121  17.071  1.00  0.320          C  
ATOM  20775  CG  ASN B1349     -11.730 -47.980  17.265  1.00  0.320          C  
ATOM  20776  OD1 ASN B1349     -11.615 -49.091  16.722  1.00  0.320          O  
ATOM  20777  ND2 ASN B1349     -10.819 -47.497  18.066  1.00  0.320          N  
ATOM  20778  H   ASN B1349     -12.327 -46.784  14.626  1.00  0.260          H  
ATOM  20779  HA  ASN B1349     -13.982 -48.668  16.009  1.00  0.280          H  
ATOM  20780 1HB  ASN B1349     -12.649 -46.094  16.879  1.00  0.380          H  
ATOM  20781 2HB  ASN B1349     -13.549 -47.118  17.992  1.00  0.380          H  
ATOM  20782 1HD2 ASN B1349      -9.998 -48.029  18.273  1.00  0.380          H  
ATOM  20783 2HD2 ASN B1349     -10.950 -46.601  18.494  1.00  0.380          H  
ATOM  20784  N   ALA B1350     -15.338 -45.691  15.476  1.00  0.230          N  
ATOM  20785  CA  ALA B1350     -16.622 -44.993  15.446  1.00  0.230          C  
ATOM  20786  C   ALA B1350     -17.644 -45.757  14.606  1.00  0.220          C  
ATOM  20787  O   ALA B1350     -18.822 -45.838  14.978  1.00  0.230          O  
ATOM  20788  CB  ALA B1350     -16.443 -43.590  14.884  1.00  0.320          C  
ATOM  20789  H   ALA B1350     -14.493 -45.192  15.172  1.00  0.280          H  
ATOM  20790  HA  ALA B1350     -16.994 -44.928  16.467  1.00  0.280          H  
ATOM  20791 1HB  ALA B1350     -17.380 -43.070  14.890  1.00  0.390          H  
ATOM  20792 2HB  ALA B1350     -15.723 -43.047  15.492  1.00  0.390          H  
ATOM  20793 3HB  ALA B1350     -16.075 -43.649  13.866  1.00  0.390          H  
ATOM  20794  N   VAL B1351     -17.188 -46.318  13.476  1.00  0.220          N  
ATOM  20795  CA  VAL B1351     -18.059 -47.079  12.587  1.00  0.220          C  
ATOM  20796  C   VAL B1351     -18.519 -48.342  13.266  1.00  0.240          C  
ATOM  20797  O   VAL B1351     -19.707 -48.669  13.218  1.00  0.260          O  
ATOM  20798  CB  VAL B1351     -17.366 -47.433  11.246  1.00  0.310          C  
ATOM  20799  CG1 VAL B1351     -18.259 -48.414  10.411  1.00  0.310          C  
ATOM  20800  CG2 VAL B1351     -17.109 -46.148  10.444  1.00  0.310          C  
ATOM  20801  H   VAL B1351     -16.207 -46.151  13.227  1.00  0.260          H  
ATOM  20802  HA  VAL B1351     -18.935 -46.487  12.363  1.00  0.260          H  
ATOM  20803  HB  VAL B1351     -16.417 -47.928  11.456  1.00  0.370          H  
ATOM  20804 1HG1 VAL B1351     -17.769 -48.653   9.486  1.00  0.370          H  
ATOM  20805 2HG1 VAL B1351     -18.436 -49.337  10.960  1.00  0.370          H  
ATOM  20806 3HG1 VAL B1351     -19.202 -47.956  10.189  1.00  0.370          H  
ATOM  20807 1HG2 VAL B1351     -16.602 -46.394   9.515  1.00  0.370          H  
ATOM  20808 2HG2 VAL B1351     -18.055 -45.659  10.227  1.00  0.370          H  
ATOM  20809 3HG2 VAL B1351     -16.486 -45.478  11.020  1.00  0.370          H  
ATOM  20810  N   ARG B1352     -17.591 -49.074  13.879  1.00  0.240          N  
ATOM  20811  CA  ARG B1352     -17.953 -50.304  14.550  1.00  0.270          C  
ATOM  20812  C   ARG B1352     -18.930 -50.040  15.686  1.00  0.290          C  
ATOM  20813  O   ARG B1352     -19.897 -50.789  15.856  1.00  0.300          O  
ATOM  20814  CB  ARG B1352     -16.716 -51.000  15.094  1.00  0.370          C  
ATOM  20815  CG  ARG B1352     -15.800 -51.614  14.037  1.00  0.370          C  
ATOM  20816  CD  ARG B1352     -14.577 -52.194  14.647  1.00  0.370          C  
ATOM  20817  NE  ARG B1352     -13.676 -52.775  13.646  1.00  0.370          N  
ATOM  20818  CZ  ARG B1352     -12.527 -53.433  13.924  1.00  0.370          C  
ATOM  20819  NH1 ARG B1352     -12.140 -53.605  15.177  1.00  0.370          N  
ATOM  20820  NH2 ARG B1352     -11.785 -53.912  12.939  1.00  0.370          N  
ATOM  20821  H   ARG B1352     -16.612 -48.769  13.864  1.00  0.290          H  
ATOM  20822  HA  ARG B1352     -18.429 -50.962  13.824  1.00  0.320          H  
ATOM  20823 1HB  ARG B1352     -16.123 -50.277  15.656  1.00  0.440          H  
ATOM  20824 2HB  ARG B1352     -17.012 -51.788  15.782  1.00  0.440          H  
ATOM  20825 1HG  ARG B1352     -16.332 -52.413  13.522  1.00  0.440          H  
ATOM  20826 2HG  ARG B1352     -15.505 -50.858  13.316  1.00  0.440          H  
ATOM  20827 1HD  ARG B1352     -14.038 -51.402  15.173  1.00  0.440          H  
ATOM  20828 2HD  ARG B1352     -14.863 -52.974  15.350  1.00  0.440          H  
ATOM  20829  HE  ARG B1352     -13.931 -52.674  12.666  1.00  0.440          H  
ATOM  20830 1HH1 ARG B1352     -12.698 -53.245  15.937  1.00  0.440          H  
ATOM  20831 2HH1 ARG B1352     -11.285 -54.101  15.378  1.00  0.440          H  
ATOM  20832 1HH2 ARG B1352     -12.064 -53.785  11.942  1.00  0.440          H  
ATOM  20833 2HH2 ARG B1352     -10.936 -54.407  13.139  1.00  0.440          H  
ATOM  20834  N   ALA B1353     -18.686 -48.976  16.464  1.00  0.290          N  
ATOM  20835  CA  ALA B1353     -19.568 -48.640  17.562  1.00  0.310          C  
ATOM  20836  C   ALA B1353     -20.965 -48.315  17.058  1.00  0.310          C  
ATOM  20837  O   ALA B1353     -21.957 -48.767  17.641  1.00  0.330          O  
ATOM  20838  CB  ALA B1353     -19.008 -47.465  18.332  1.00  0.430          C  
ATOM  20839  H   ALA B1353     -17.849 -48.408  16.308  1.00  0.350          H  
ATOM  20840  HA  ALA B1353     -19.635 -49.504  18.222  1.00  0.370          H  
ATOM  20841 1HB  ALA B1353     -19.663 -47.229  19.169  1.00  0.510          H  
ATOM  20842 2HB  ALA B1353     -18.014 -47.716  18.700  1.00  0.510          H  
ATOM  20843 3HB  ALA B1353     -18.940 -46.604  17.666  1.00  0.510          H  
ATOM  20844  N   LYS B1354     -21.056 -47.593  15.937  1.00  0.290          N  
ATOM  20845  CA  LYS B1354     -22.360 -47.250  15.428  1.00  0.290          C  
ATOM  20846  C   LYS B1354     -23.056 -48.493  14.883  1.00  0.290          C  
ATOM  20847  O   LYS B1354     -24.271 -48.638  15.061  1.00  0.300          O  
ATOM  20848  CB  LYS B1354     -22.248 -46.139  14.396  1.00  0.410          C  
ATOM  20849  CG  LYS B1354     -23.590 -45.582  13.861  1.00  0.410          C  
ATOM  20850  CD  LYS B1354     -24.496 -45.026  14.997  1.00  0.410          C  
ATOM  20851  CE  LYS B1354     -23.902 -43.818  15.740  1.00  0.410          C  
ATOM  20852  NZ  LYS B1354     -24.864 -43.275  16.766  1.00  0.410          N  
ATOM  20853  H   LYS B1354     -20.217 -47.196  15.499  1.00  0.350          H  
ATOM  20854  HA  LYS B1354     -22.944 -46.886  16.267  1.00  0.350          H  
ATOM  20855 1HB  LYS B1354     -21.660 -45.338  14.810  1.00  0.490          H  
ATOM  20856 2HB  LYS B1354     -21.684 -46.524  13.553  1.00  0.490          H  
ATOM  20857 1HG  LYS B1354     -23.388 -44.771  13.157  1.00  0.490          H  
ATOM  20858 2HG  LYS B1354     -24.129 -46.365  13.334  1.00  0.490          H  
ATOM  20859 1HD  LYS B1354     -25.419 -44.705  14.560  1.00  0.490          H  
ATOM  20860 2HD  LYS B1354     -24.754 -45.803  15.712  1.00  0.490          H  
ATOM  20861 1HE  LYS B1354     -22.995 -44.122  16.254  1.00  0.490          H  
ATOM  20862 2HE  LYS B1354     -23.663 -43.032  15.023  1.00  0.490          H  
ATOM  20863 1HZ  LYS B1354     -24.449 -42.498  17.250  1.00  0.490          H  
ATOM  20864 2HZ  LYS B1354     -25.719 -42.975  16.323  1.00  0.490          H  
ATOM  20865 3HZ  LYS B1354     -25.078 -44.034  17.449  1.00  0.490          H  
ATOM  20866  N   MET B1355     -22.322 -49.395  14.211  1.00  0.270          N  
ATOM  20867  CA  MET B1355     -22.959 -50.612  13.728  1.00  0.270          C  
ATOM  20868  C   MET B1355     -23.493 -51.423  14.900  1.00  0.310          C  
ATOM  20869  O   MET B1355     -24.584 -51.990  14.816  1.00  0.320          O  
ATOM  20870  CB  MET B1355     -22.016 -51.463  12.871  1.00  0.380          C  
ATOM  20871  CG  MET B1355     -21.715 -50.904  11.465  1.00  0.380          C  
ATOM  20872  SD  MET B1355     -23.202 -50.751  10.403  1.00  0.380          S  
ATOM  20873  CE  MET B1355     -23.709 -52.448  10.054  1.00  0.380          C  
ATOM  20874  H   MET B1355     -21.329 -49.215  14.024  1.00  0.320          H  
ATOM  20875  HA  MET B1355     -23.804 -50.340  13.114  1.00  0.320          H  
ATOM  20876 1HB  MET B1355     -21.059 -51.541  13.392  1.00  0.450          H  
ATOM  20877 2HB  MET B1355     -22.412 -52.471  12.775  1.00  0.450          H  
ATOM  20878 1HG  MET B1355     -21.266 -49.917  11.566  1.00  0.450          H  
ATOM  20879 2HG  MET B1355     -20.996 -51.550  10.962  1.00  0.450          H  
ATOM  20880 1HE  MET B1355     -24.590 -52.439   9.411  1.00  0.450          H  
ATOM  20881 2HE  MET B1355     -22.902 -52.975   9.545  1.00  0.450          H  
ATOM  20882 3HE  MET B1355     -23.945 -52.965  10.985  1.00  0.450          H  
ATOM  20883  N   ALA B1356     -22.753 -51.463  16.016  1.00  0.330          N  
ATOM  20884  CA  ALA B1356     -23.219 -52.198  17.181  1.00  0.380          C  
ATOM  20885  C   ALA B1356     -24.552 -51.648  17.696  1.00  0.410          C  
ATOM  20886  O   ALA B1356     -25.440 -52.420  18.063  1.00  0.450          O  
ATOM  20887  CB  ALA B1356     -22.180 -52.139  18.282  1.00  0.510          C  
ATOM  20888  H   ALA B1356     -21.824 -51.026  16.024  1.00  0.400          H  
ATOM  20889  HA  ALA B1356     -23.370 -53.235  16.886  1.00  0.460          H  
ATOM  20890 1HB  ALA B1356     -22.524 -52.715  19.138  1.00  0.610          H  
ATOM  20891 2HB  ALA B1356     -21.242 -52.551  17.913  1.00  0.610          H  
ATOM  20892 3HB  ALA B1356     -22.027 -51.105  18.578  1.00  0.610          H  
ATOM  20893  N   GLU B1357     -24.713 -50.319  17.700  1.00  0.400          N  
ATOM  20894  CA  GLU B1357     -25.979 -49.730  18.129  1.00  0.440          C  
ATOM  20895  C   GLU B1357     -27.104 -50.052  17.134  1.00  0.440          C  
ATOM  20896  O   GLU B1357     -28.222 -50.422  17.516  1.00  0.490          O  
ATOM  20897  CB  GLU B1357     -25.853 -48.207  18.239  1.00  0.600          C  
ATOM  20898  CG  GLU B1357     -24.948 -47.677  19.360  1.00  0.600          C  
ATOM  20899  CD  GLU B1357     -24.816 -46.159  19.293  1.00  0.600          C  
ATOM  20900  OE1 GLU B1357     -25.442 -45.587  18.420  1.00  0.600          O  
ATOM  20901  OE2 GLU B1357     -24.102 -45.584  20.075  1.00  0.600          O  
ATOM  20902  H   GLU B1357     -23.912 -49.722  17.460  1.00  0.480          H  
ATOM  20903  HA  GLU B1357     -26.244 -50.144  19.101  1.00  0.530          H  
ATOM  20904 1HB  GLU B1357     -25.461 -47.818  17.297  1.00  0.720          H  
ATOM  20905 2HB  GLU B1357     -26.842 -47.774  18.378  1.00  0.720          H  
ATOM  20906 1HG  GLU B1357     -25.366 -47.961  20.324  1.00  0.720          H  
ATOM  20907 2HG  GLU B1357     -23.962 -48.133  19.267  1.00  0.720          H  
ATOM  20908  N   LEU B1358     -26.787 -49.978  15.836  1.00  0.390          N  
ATOM  20909  CA  LEU B1358     -27.747 -50.240  14.767  1.00  0.400          C  
ATOM  20910  C   LEU B1358     -28.258 -51.667  14.809  1.00  0.410          C  
ATOM  20911  O   LEU B1358     -29.456 -51.920  14.638  1.00  0.470          O  
ATOM  20912  CB  LEU B1358     -27.083 -49.948  13.413  1.00  0.560          C  
ATOM  20913  CG  LEU B1358     -26.813 -48.460  13.066  1.00  0.560          C  
ATOM  20914  CD1 LEU B1358     -25.908 -48.361  11.874  1.00  0.560          C  
ATOM  20915  CD2 LEU B1358     -28.112 -47.820  12.697  1.00  0.560          C  
ATOM  20916  H   LEU B1358     -25.844 -49.662  15.583  1.00  0.470          H  
ATOM  20917  HA  LEU B1358     -28.595 -49.581  14.910  1.00  0.480          H  
ATOM  20918 1HB  LEU B1358     -26.145 -50.485  13.367  1.00  0.670          H  
ATOM  20919 2HB  LEU B1358     -27.719 -50.326  12.647  1.00  0.670          H  
ATOM  20920  HG  LEU B1358     -26.363 -47.936  13.910  1.00  0.670          H  
ATOM  20921 1HD1 LEU B1358     -25.755 -47.312  11.609  1.00  0.670          H  
ATOM  20922 2HD1 LEU B1358     -24.959 -48.807  12.083  1.00  0.670          H  
ATOM  20923 3HD1 LEU B1358     -26.380 -48.871  11.074  1.00  0.670          H  
ATOM  20924 1HD2 LEU B1358     -27.932 -46.791  12.422  1.00  0.670          H  
ATOM  20925 2HD2 LEU B1358     -28.549 -48.342  11.849  1.00  0.670          H  
ATOM  20926 3HD2 LEU B1358     -28.792 -47.850  13.523  1.00  0.670          H  
ATOM  20927  N   ALA B1359     -27.373 -52.581  15.157  1.00  0.400          N  
ATOM  20928  CA  ALA B1359     -27.655 -53.994  15.225  1.00  0.450          C  
ATOM  20929  C   ALA B1359     -28.792 -54.336  16.165  1.00  0.540          C  
ATOM  20930  O   ALA B1359     -29.454 -55.364  15.980  1.00  0.590          O  
ATOM  20931  CB  ALA B1359     -26.425 -54.728  15.665  1.00  0.610          C  
ATOM  20932  H   ALA B1359     -26.400 -52.279  15.273  1.00  0.480          H  
ATOM  20933  HA  ALA B1359     -27.928 -54.323  14.235  1.00  0.540          H  
ATOM  20934 1HB  ALA B1359     -26.646 -55.782  15.680  1.00  0.730          H  
ATOM  20935 2HB  ALA B1359     -25.613 -54.515  14.968  1.00  0.730          H  
ATOM  20936 3HB  ALA B1359     -26.144 -54.399  16.661  1.00  0.730          H  
ATOM  20937  N   THR B1360     -29.079 -53.475  17.143  1.00  0.580          N  
ATOM  20938  CA  THR B1360     -30.104 -53.777  18.124  1.00  0.670          C  
ATOM  20939  C   THR B1360     -31.505 -53.749  17.516  1.00  0.730          C  
ATOM  20940  O   THR B1360     -32.461 -54.226  18.139  1.00  0.880          O  
ATOM  20941  CB  THR B1360     -30.040 -52.804  19.324  1.00  0.900          C  
ATOM  20942  OG1 THR B1360     -30.300 -51.450  18.902  1.00  0.900          O  
ATOM  20943  CG2 THR B1360     -28.675 -52.861  19.995  1.00  0.900          C  
ATOM  20944  H   THR B1360     -28.585 -52.581  17.207  1.00  0.700          H  
ATOM  20945  HA  THR B1360     -29.925 -54.783  18.500  1.00  0.800          H  
ATOM  20946  HB  THR B1360     -30.797 -53.093  20.047  1.00  1.080          H  
ATOM  20947  HG1 THR B1360     -29.572 -51.125  18.327  1.00  1.080          H  
ATOM  20948 1HG2 THR B1360     -28.659 -52.182  20.845  1.00  1.080          H  
ATOM  20949 2HG2 THR B1360     -28.480 -53.877  20.336  1.00  1.080          H  
ATOM  20950 3HG2 THR B1360     -27.903 -52.565  19.283  1.00  1.080          H  
ATOM  20951  N   ARG B1361     -31.639 -53.224  16.291  1.00  0.670          N  
ATOM  20952  CA  ARG B1361     -32.928 -53.193  15.627  1.00  0.780          C  
ATOM  20953  C   ARG B1361     -32.861 -53.741  14.195  1.00  0.710          C  
ATOM  20954  O   ARG B1361     -33.672 -53.357  13.348  1.00  0.790          O  
ATOM  20955  CB  ARG B1361     -33.506 -51.778  15.637  1.00  1.050          C  
ATOM  20956  CG  ARG B1361     -33.856 -51.224  17.055  1.00  1.050          C  
ATOM  20957  CD  ARG B1361     -35.002 -51.951  17.718  1.00  1.050          C  
ATOM  20958  NE  ARG B1361     -35.330 -51.391  19.031  1.00  1.050          N  
ATOM  20959  CZ  ARG B1361     -34.746 -51.746  20.200  1.00  1.050          C  
ATOM  20960  NH1 ARG B1361     -33.772 -52.643  20.239  1.00  1.050          N  
ATOM  20961  NH2 ARG B1361     -35.157 -51.192  21.338  1.00  1.050          N  
ATOM  20962  H   ARG B1361     -30.817 -52.840  15.810  1.00  0.800          H  
ATOM  20963  HA  ARG B1361     -33.606 -53.844  16.171  1.00  0.940          H  
ATOM  20964 1HB  ARG B1361     -32.789 -51.095  15.184  1.00  1.260          H  
ATOM  20965 2HB  ARG B1361     -34.416 -51.746  15.038  1.00  1.260          H  
ATOM  20966 1HG  ARG B1361     -32.981 -51.290  17.701  1.00  1.260          H  
ATOM  20967 2HG  ARG B1361     -34.145 -50.183  16.964  1.00  1.260          H  
ATOM  20968 1HD  ARG B1361     -35.889 -51.859  17.089  1.00  1.260          H  
ATOM  20969 2HD  ARG B1361     -34.777 -52.999  17.852  1.00  1.260          H  
ATOM  20970  HE  ARG B1361     -36.089 -50.719  19.078  1.00  1.260          H  
ATOM  20971 1HH1 ARG B1361     -33.431 -53.113  19.384  1.00  1.260          H  
ATOM  20972 2HH1 ARG B1361     -33.360 -52.894  21.121  1.00  1.260          H  
ATOM  20973 1HH2 ARG B1361     -35.922 -50.494  21.342  1.00  1.260          H  
ATOM  20974 2HH2 ARG B1361     -34.734 -51.453  22.209  1.00  1.260          H  
ATOM  20975  N   PHE B1362     -31.915 -54.641  13.905  1.00  0.620          N  
ATOM  20976  CA  PHE B1362     -31.880 -55.183  12.551  1.00  0.620          C  
ATOM  20977  C   PHE B1362     -33.010 -56.210  12.305  1.00  0.620          C  
ATOM  20978  O   PHE B1362     -33.433 -56.894  13.239  1.00  0.650          O  
ATOM  20979  CB  PHE B1362     -30.510 -55.795  12.199  1.00  0.870          C  
ATOM  20980  CG  PHE B1362     -29.361 -54.802  11.842  1.00  0.870          C  
ATOM  20981  CD1 PHE B1362     -29.568 -53.424  11.625  1.00  0.870          C  
ATOM  20982  CD2 PHE B1362     -28.061 -55.281  11.674  1.00  0.870          C  
ATOM  20983  CE1 PHE B1362     -28.540 -52.603  11.280  1.00  0.870          C  
ATOM  20984  CE2 PHE B1362     -27.024 -54.421  11.329  1.00  0.870          C  
ATOM  20985  CZ  PHE B1362     -27.274 -53.086  11.136  1.00  0.870          C  
ATOM  20986  H   PHE B1362     -31.229 -54.938  14.612  1.00  0.740          H  
ATOM  20987  HA  PHE B1362     -32.024 -54.350  11.901  1.00  0.740          H  
ATOM  20988 1HB  PHE B1362     -30.171 -56.377  13.058  1.00  1.040          H  
ATOM  20989 2HB  PHE B1362     -30.624 -56.488  11.385  1.00  1.040          H  
ATOM  20990  HD1 PHE B1362     -30.540 -52.971  11.729  1.00  1.040          H  
ATOM  20991  HD2 PHE B1362     -27.868 -56.345  11.821  1.00  1.040          H  
ATOM  20992  HE1 PHE B1362     -28.744 -51.548  11.120  1.00  1.040          H  
ATOM  20993  HE2 PHE B1362     -26.012 -54.797  11.206  1.00  1.040          H  
ATOM  20994  HZ  PHE B1362     -26.472 -52.409  10.866  1.00  1.040          H  
ATOM  20995  N   PRO B1363     -33.526 -56.303  11.053  1.00  0.640          N  
ATOM  20996  CA  PRO B1363     -34.503 -57.265  10.559  1.00  0.670          C  
ATOM  20997  C   PRO B1363     -34.032 -58.694  10.728  1.00  0.620          C  
ATOM  20998  O   PRO B1363     -32.827 -58.951  10.775  1.00  0.570          O  
ATOM  20999  CB  PRO B1363     -34.598 -56.920   9.064  1.00  1.010          C  
ATOM  21000  CG  PRO B1363     -34.215 -55.485   8.960  1.00  1.010          C  
ATOM  21001  CD  PRO B1363     -33.187 -55.262  10.034  1.00  1.010          C  
ATOM  21002  HA  PRO B1363     -35.463 -57.104  11.071  1.00  0.800          H  
ATOM  21003 1HB  PRO B1363     -33.929 -57.577   8.490  1.00  1.210          H  
ATOM  21004 2HB  PRO B1363     -35.617 -57.109   8.701  1.00  1.210          H  
ATOM  21005 1HG  PRO B1363     -33.824 -55.276   7.952  1.00  1.210          H  
ATOM  21006 2HG  PRO B1363     -35.103 -54.847   9.087  1.00  1.210          H  
ATOM  21007 1HD  PRO B1363     -32.173 -55.380   9.668  1.00  1.210          H  
ATOM  21008 2HD  PRO B1363     -33.404 -54.247  10.396  1.00  1.210          H  
ATOM  21009  N   GLU B1364     -34.989 -59.605  10.843  1.00  0.660          N  
ATOM  21010  CA  GLU B1364     -34.702 -61.015  11.011  1.00  0.660          C  
ATOM  21011  C   GLU B1364     -33.740 -61.506   9.947  1.00  0.690          C  
ATOM  21012  O   GLU B1364     -33.925 -61.290   8.748  1.00  1.400          O  
ATOM  21013  CB  GLU B1364     -36.005 -61.818  10.942  1.00  0.920          C  
ATOM  21014  CG  GLU B1364     -35.862 -63.318  11.173  1.00  0.920          C  
ATOM  21015  CD  GLU B1364     -37.185 -64.041  11.109  1.00  0.920          C  
ATOM  21016  OE1 GLU B1364     -38.194 -63.391  11.019  1.00  0.920          O  
ATOM  21017  OE2 GLU B1364     -37.181 -65.253  11.100  1.00  0.920          O  
ATOM  21018  H   GLU B1364     -35.956 -59.309  10.807  1.00  0.790          H  
ATOM  21019  HA  GLU B1364     -34.244 -61.162  11.990  1.00  0.790          H  
ATOM  21020 1HB  GLU B1364     -36.706 -61.435  11.683  1.00  1.110          H  
ATOM  21021 2HB  GLU B1364     -36.458 -61.679   9.960  1.00  1.110          H  
ATOM  21022 1HG  GLU B1364     -35.202 -63.737  10.416  1.00  1.110          H  
ATOM  21023 2HG  GLU B1364     -35.406 -63.485  12.146  1.00  1.110          H  
ATOM  21024  N   ASP B1365     -32.710 -62.194  10.400  1.00  0.450          N  
ATOM  21025  CA  ASP B1365     -31.682 -62.759   9.546  1.00  0.580          C  
ATOM  21026  C   ASP B1365     -30.772 -61.718   8.896  1.00  0.500          C  
ATOM  21027  O   ASP B1365     -29.990 -62.065   8.027  1.00  0.720          O  
ATOM  21028  CB  ASP B1365     -32.347 -63.567   8.425  1.00  0.760          C  
ATOM  21029  CG  ASP B1365     -31.552 -64.716   7.837  1.00  0.760          C  
ATOM  21030  OD1 ASP B1365     -30.921 -65.439   8.582  1.00  0.760          O  
ATOM  21031  OD2 ASP B1365     -31.564 -64.857   6.625  1.00  0.760          O  
ATOM  21032  H   ASP B1365     -32.626 -62.322  11.399  1.00  0.540          H  
ATOM  21033  HA  ASP B1365     -31.065 -63.420  10.153  1.00  0.700          H  
ATOM  21034 1HB  ASP B1365     -33.274 -63.977   8.805  1.00  0.910          H  
ATOM  21035 2HB  ASP B1365     -32.594 -62.900   7.603  1.00  0.910          H  
ATOM  21036  N   MET B1366     -30.800 -60.461   9.316  1.00  0.370          N  
ATOM  21037  CA  MET B1366     -29.831 -59.561   8.723  1.00  0.390          C  
ATOM  21038  C   MET B1366     -28.538 -59.615   9.527  1.00  0.370          C  
ATOM  21039  O   MET B1366     -28.540 -59.453  10.751  1.00  0.430          O  
ATOM  21040  CB  MET B1366     -30.401 -58.158   8.601  1.00  0.540          C  
ATOM  21041  CG  MET B1366     -29.468 -57.167   7.897  1.00  0.540          C  
ATOM  21042  SD  MET B1366     -30.229 -55.569   7.608  1.00  0.540          S  
ATOM  21043  CE  MET B1366     -31.347 -55.991   6.259  1.00  0.540          C  
ATOM  21044  H   MET B1366     -31.480 -60.127  10.006  1.00  0.440          H  
ATOM  21045  HA  MET B1366     -29.601 -59.901   7.715  1.00  0.470          H  
ATOM  21046 1HB  MET B1366     -31.341 -58.221   8.078  1.00  0.650          H  
ATOM  21047 2HB  MET B1366     -30.623 -57.787   9.587  1.00  0.650          H  
ATOM  21048 1HG  MET B1366     -28.574 -57.014   8.508  1.00  0.650          H  
ATOM  21049 2HG  MET B1366     -29.152 -57.585   6.935  1.00  0.650          H  
ATOM  21050 1HE  MET B1366     -31.874 -55.122   5.964  1.00  0.650          H  
ATOM  21051 2HE  MET B1366     -30.769 -56.363   5.419  1.00  0.650          H  
ATOM  21052 3HE  MET B1366     -32.063 -56.745   6.572  1.00  0.650          H  
ATOM  21053  N   GLN B1367     -27.443 -59.857   8.822  1.00  0.340          N  
ATOM  21054  CA  GLN B1367     -26.116 -59.998   9.413  1.00  0.360          C  
ATOM  21055  C   GLN B1367     -25.137 -59.071   8.736  1.00  0.290          C  
ATOM  21056  O   GLN B1367     -25.370 -58.646   7.607  1.00  0.270          O  
ATOM  21057  CB  GLN B1367     -25.619 -61.441   9.323  1.00  0.500          C  
ATOM  21058  CG  GLN B1367     -26.508 -62.462  10.022  1.00  0.500          C  
ATOM  21059  CD  GLN B1367     -26.538 -62.300  11.518  1.00  0.500          C  
ATOM  21060  OE1 GLN B1367     -25.612 -61.744  12.119  1.00  0.500          O  
ATOM  21061  NE2 GLN B1367     -27.599 -62.796  12.146  1.00  0.500          N  
ATOM  21062  H   GLN B1367     -27.563 -59.980   7.812  1.00  0.410          H  
ATOM  21063  HA  GLN B1367     -26.171 -59.721  10.464  1.00  0.430          H  
ATOM  21064 1HB  GLN B1367     -25.553 -61.730   8.272  1.00  0.600          H  
ATOM  21065 2HB  GLN B1367     -24.619 -61.511   9.746  1.00  0.600          H  
ATOM  21066 1HG  GLN B1367     -27.528 -62.392   9.636  1.00  0.600          H  
ATOM  21067 2HG  GLN B1367     -26.100 -63.440   9.826  1.00  0.600          H  
ATOM  21068 1HE2 GLN B1367     -27.669 -62.720  13.143  1.00  0.600          H  
ATOM  21069 2HE2 GLN B1367     -28.325 -63.249  11.629  1.00  0.600          H  
ATOM  21070  N   TRP B1368     -24.028 -58.759   9.392  1.00  0.330          N  
ATOM  21071  CA  TRP B1368     -23.069 -57.873   8.762  1.00  0.280          C  
ATOM  21072  C   TRP B1368     -21.639 -58.343   9.011  1.00  0.280          C  
ATOM  21073  O   TRP B1368     -21.369 -59.108   9.941  1.00  0.310          O  
ATOM  21074  CB  TRP B1368     -23.295 -56.437   9.280  1.00  0.410          C  
ATOM  21075  CG  TRP B1368     -22.983 -56.267  10.739  1.00  0.410          C  
ATOM  21076  CD1 TRP B1368     -21.835 -55.750  11.259  1.00  0.410          C  
ATOM  21077  CD2 TRP B1368     -23.786 -56.682  11.878  1.00  0.410          C  
ATOM  21078  NE1 TRP B1368     -21.875 -55.794  12.633  1.00  0.410          N  
ATOM  21079  CE2 TRP B1368     -23.053 -56.376  13.023  1.00  0.410          C  
ATOM  21080  CE3 TRP B1368     -25.041 -57.295  12.015  1.00  0.410          C  
ATOM  21081  CZ2 TRP B1368     -23.523 -56.668  14.282  1.00  0.410          C  
ATOM  21082  CZ3 TRP B1368     -25.503 -57.595  13.269  1.00  0.410          C  
ATOM  21083  CH2 TRP B1368     -24.760 -57.297  14.374  1.00  0.410          C  
ATOM  21084  H   TRP B1368     -23.845 -59.126  10.319  1.00  0.400          H  
ATOM  21085  HA  TRP B1368     -23.243 -57.898   7.694  1.00  0.340          H  
ATOM  21086 1HB  TRP B1368     -22.669 -55.747   8.711  1.00  0.490          H  
ATOM  21087 2HB  TRP B1368     -24.330 -56.148   9.106  1.00  0.490          H  
ATOM  21088  HD1 TRP B1368     -21.006 -55.361  10.669  1.00  0.490          H  
ATOM  21089  HE1 TRP B1368     -21.145 -55.476  13.255  1.00  0.490          H  
ATOM  21090  HE3 TRP B1368     -25.640 -57.535  11.148  1.00  0.490          H  
ATOM  21091  HZ2 TRP B1368     -22.953 -56.438  15.182  1.00  0.490          H  
ATOM  21092  HZ3 TRP B1368     -26.476 -58.082  13.360  1.00  0.490          H  
ATOM  21093  HH2 TRP B1368     -25.152 -57.555  15.356  1.00  0.490          H  
ATOM  21094  N   ALA B1369     -20.733 -57.898   8.143  1.00  0.270          N  
ATOM  21095  CA  ALA B1369     -19.306 -58.239   8.208  1.00  0.290          C  
ATOM  21096  C   ALA B1369     -18.480 -57.219   7.455  1.00  0.260          C  
ATOM  21097  O   ALA B1369     -19.021 -56.436   6.672  1.00  0.220          O  
ATOM  21098  CB  ALA B1369     -19.023 -59.618   7.622  1.00  0.400          C  
ATOM  21099  H   ALA B1369     -21.085 -57.283   7.403  1.00  0.320          H  
ATOM  21100  HA  ALA B1369     -19.007 -58.225   9.256  1.00  0.350          H  
ATOM  21101 1HB  ALA B1369     -17.958 -59.838   7.712  1.00  0.480          H  
ATOM  21102 2HB  ALA B1369     -19.595 -60.370   8.168  1.00  0.480          H  
ATOM  21103 3HB  ALA B1369     -19.294 -59.640   6.579  1.00  0.480          H  
ATOM  21104  N   ALA B1370     -17.167 -57.204   7.683  1.00  0.300          N  
ATOM  21105  CA  ALA B1370     -16.311 -56.329   6.881  1.00  0.250          C  
ATOM  21106  C   ALA B1370     -15.239 -57.112   6.098  1.00  0.260          C  
ATOM  21107  O   ALA B1370     -14.175 -57.390   6.649  1.00  0.290          O  
ATOM  21108  CB  ALA B1370     -15.634 -55.288   7.760  1.00  0.370          C  
ATOM  21109  H   ALA B1370     -16.759 -57.822   8.374  1.00  0.360          H  
ATOM  21110  HA  ALA B1370     -16.937 -55.786   6.180  1.00  0.300          H  
ATOM  21111 1HB  ALA B1370     -15.037 -54.619   7.130  1.00  0.440          H  
ATOM  21112 2HB  ALA B1370     -16.392 -54.705   8.282  1.00  0.440          H  
ATOM  21113 3HB  ALA B1370     -14.985 -55.776   8.485  1.00  0.440          H  
ATOM  21114  N   PRO B1371     -15.504 -57.514   4.833  1.00  0.260          N  
ATOM  21115  CA  PRO B1371     -14.585 -58.204   3.931  1.00  0.310          C  
ATOM  21116  C   PRO B1371     -13.304 -57.407   3.632  1.00  0.290          C  
ATOM  21117  O   PRO B1371     -12.289 -57.971   3.230  1.00  0.330          O  
ATOM  21118  CB  PRO B1371     -15.447 -58.368   2.674  1.00  0.460          C  
ATOM  21119  CG  PRO B1371     -16.862 -58.377   3.192  1.00  0.460          C  
ATOM  21120  CD  PRO B1371     -16.863 -57.388   4.299  1.00  0.460          C  
ATOM  21121  HA  PRO B1371     -14.328 -59.177   4.369  1.00  0.370          H  
ATOM  21122 1HB  PRO B1371     -15.260 -57.526   1.989  1.00  0.560          H  
ATOM  21123 2HB  PRO B1371     -15.172 -59.255   2.138  1.00  0.560          H  
ATOM  21124 1HG  PRO B1371     -17.582 -58.149   2.419  1.00  0.560          H  
ATOM  21125 2HG  PRO B1371     -17.113 -59.383   3.549  1.00  0.560          H  
ATOM  21126 1HD  PRO B1371     -17.049 -56.362   3.941  1.00  0.560          H  
ATOM  21127 2HD  PRO B1371     -17.607 -57.723   5.004  1.00  0.560          H  
ATOM  21128  N   TYR B1372     -13.375 -56.087   3.802  1.00  0.250          N  
ATOM  21129  CA  TYR B1372     -12.258 -55.172   3.582  1.00  0.220          C  
ATOM  21130  C   TYR B1372     -12.098 -54.240   4.767  1.00  0.210          C  
ATOM  21131  O   TYR B1372     -12.934 -53.364   5.017  1.00  0.210          O  
ATOM  21132  CB  TYR B1372     -12.438 -54.382   2.295  1.00  0.320          C  
ATOM  21133  CG  TYR B1372     -11.374 -53.329   1.975  1.00  0.320          C  
ATOM  21134  CD1 TYR B1372     -10.135 -53.668   1.477  1.00  0.320          C  
ATOM  21135  CD2 TYR B1372     -11.690 -52.000   2.163  1.00  0.320          C  
ATOM  21136  CE1 TYR B1372      -9.234 -52.657   1.157  1.00  0.320          C  
ATOM  21137  CE2 TYR B1372     -10.819 -51.012   1.862  1.00  0.320          C  
ATOM  21138  CZ  TYR B1372      -9.602 -51.307   1.353  1.00  0.320          C  
ATOM  21139  OH  TYR B1372      -8.726 -50.274   1.034  1.00  0.320          O  
ATOM  21140  H   TYR B1372     -14.241 -55.688   4.125  1.00  0.300          H  
ATOM  21141  HA  TYR B1372     -11.348 -55.753   3.495  1.00  0.260          H  
ATOM  21142 1HB  TYR B1372     -12.498 -55.072   1.456  1.00  0.380          H  
ATOM  21143 2HB  TYR B1372     -13.349 -53.887   2.350  1.00  0.380          H  
ATOM  21144  HD1 TYR B1372      -9.879 -54.710   1.322  1.00  0.380          H  
ATOM  21145  HD2 TYR B1372     -12.647 -51.738   2.551  1.00  0.380          H  
ATOM  21146  HE1 TYR B1372      -8.254 -52.909   0.749  1.00  0.380          H  
ATOM  21147  HE2 TYR B1372     -11.103 -49.980   2.021  1.00  0.380          H  
ATOM  21148  HH  TYR B1372      -9.120 -49.392   1.296  1.00  0.380          H  
ATOM  21149  N   ASP B1373     -11.017 -54.416   5.504  1.00  0.190          N  
ATOM  21150  CA  ASP B1373     -10.758 -53.611   6.689  1.00  0.180          C  
ATOM  21151  C   ASP B1373      -9.246 -53.472   7.003  1.00  0.170          C  
ATOM  21152  O   ASP B1373      -8.743 -54.109   7.932  1.00  0.190          O  
ATOM  21153  CB  ASP B1373     -11.505 -54.255   7.872  1.00  0.260          C  
ATOM  21154  CG  ASP B1373     -11.470 -53.459   9.168  1.00  0.260          C  
ATOM  21155  OD1 ASP B1373     -10.766 -52.484   9.217  1.00  0.260          O  
ATOM  21156  OD2 ASP B1373     -12.143 -53.842  10.113  1.00  0.260          O  
ATOM  21157  H   ASP B1373     -10.369 -55.147   5.236  1.00  0.230          H  
ATOM  21158  HA  ASP B1373     -11.180 -52.617   6.528  1.00  0.220          H  
ATOM  21159 1HB  ASP B1373     -12.552 -54.405   7.593  1.00  0.310          H  
ATOM  21160 2HB  ASP B1373     -11.086 -55.245   8.065  1.00  0.310          H  
ATOM  21161  N   PRO B1374      -8.494 -52.626   6.251  1.00  0.180          N  
ATOM  21162  CA  PRO B1374      -7.053 -52.367   6.356  1.00  0.200          C  
ATOM  21163  C   PRO B1374      -6.607 -51.843   7.723  1.00  0.190          C  
ATOM  21164  O   PRO B1374      -5.429 -51.939   8.069  1.00  0.190          O  
ATOM  21165  CB  PRO B1374      -6.821 -51.299   5.290  1.00  0.300          C  
ATOM  21166  CG  PRO B1374      -7.921 -51.500   4.314  1.00  0.300          C  
ATOM  21167  CD  PRO B1374      -9.110 -51.928   5.127  1.00  0.300          C  
ATOM  21168  HA  PRO B1374      -6.500 -53.280   6.100  1.00  0.240          H  
ATOM  21169 1HB  PRO B1374      -6.840 -50.298   5.749  1.00  0.360          H  
ATOM  21170 2HB  PRO B1374      -5.825 -51.428   4.838  1.00  0.360          H  
ATOM  21171 1HG  PRO B1374      -8.116 -50.559   3.771  1.00  0.360          H  
ATOM  21172 2HG  PRO B1374      -7.625 -52.246   3.567  1.00  0.360          H  
ATOM  21173 1HD  PRO B1374      -9.667 -51.093   5.485  1.00  0.360          H  
ATOM  21174 2HD  PRO B1374      -9.698 -52.566   4.494  1.00  0.360          H  
ATOM  21175  N   THR B1375      -7.548 -51.305   8.487  1.00  0.220          N  
ATOM  21176  CA  THR B1375      -7.254 -50.770   9.802  1.00  0.210          C  
ATOM  21177  C   THR B1375      -6.697 -51.896  10.695  1.00  0.210          C  
ATOM  21178  O   THR B1375      -5.921 -51.630  11.622  1.00  0.260          O  
ATOM  21179  CB  THR B1375      -8.509 -50.139  10.420  1.00  0.300          C  
ATOM  21180  OG1 THR B1375      -9.071 -49.168   9.522  1.00  0.300          O  
ATOM  21181  CG2 THR B1375      -8.085 -49.380  11.650  1.00  0.300          C  
ATOM  21182  H   THR B1375      -8.505 -51.230   8.156  1.00  0.260          H  
ATOM  21183  HA  THR B1375      -6.502 -49.996   9.707  1.00  0.250          H  
ATOM  21184  HB  THR B1375      -9.247 -50.908  10.658  1.00  0.360          H  
ATOM  21185  HG1 THR B1375      -9.926 -48.859   9.881  1.00  0.360          H  
ATOM  21186 1HG2 THR B1375      -8.955 -48.927  12.073  1.00  0.360          H  
ATOM  21187 2HG2 THR B1375      -7.633 -50.025  12.370  1.00  0.360          H  
ATOM  21188 3HG2 THR B1375      -7.370 -48.610  11.363  1.00  0.360          H  
ATOM  21189  N   VAL B1376      -7.107 -53.154  10.450  1.00  0.190          N  
ATOM  21190  CA  VAL B1376      -6.627 -54.266  11.261  1.00  0.210          C  
ATOM  21191  C   VAL B1376      -5.120 -54.385  11.115  1.00  0.210          C  
ATOM  21192  O   VAL B1376      -4.414 -54.584  12.103  1.00  0.240          O  
ATOM  21193  CB  VAL B1376      -7.298 -55.588  10.846  1.00  0.290          C  
ATOM  21194  CG1 VAL B1376      -6.631 -56.784  11.577  1.00  0.290          C  
ATOM  21195  CG2 VAL B1376      -8.788 -55.502  11.172  1.00  0.290          C  
ATOM  21196  H   VAL B1376      -7.759 -53.347   9.674  1.00  0.230          H  
ATOM  21197  HA  VAL B1376      -6.861 -54.069  12.306  1.00  0.250          H  
ATOM  21198  HB  VAL B1376      -7.174 -55.738   9.774  1.00  0.340          H  
ATOM  21199 1HG1 VAL B1376      -7.116 -57.709  11.273  1.00  0.340          H  
ATOM  21200 2HG1 VAL B1376      -5.565 -56.852  11.334  1.00  0.340          H  
ATOM  21201 3HG1 VAL B1376      -6.735 -56.660  12.656  1.00  0.340          H  
ATOM  21202 1HG2 VAL B1376      -9.284 -56.425  10.871  1.00  0.340          H  
ATOM  21203 2HG2 VAL B1376      -8.918 -55.352  12.239  1.00  0.340          H  
ATOM  21204 3HG2 VAL B1376      -9.234 -54.664  10.631  1.00  0.340          H  
ATOM  21205  N   PHE B1377      -4.628 -54.281   9.882  1.00  0.190          N  
ATOM  21206  CA  PHE B1377      -3.206 -54.342   9.612  1.00  0.190          C  
ATOM  21207  C   PHE B1377      -2.497 -53.286  10.413  1.00  0.190          C  
ATOM  21208  O   PHE B1377      -1.472 -53.550  11.040  1.00  0.190          O  
ATOM  21209  CB  PHE B1377      -2.873 -54.125   8.150  1.00  0.270          C  
ATOM  21210  CG  PHE B1377      -1.408 -54.110   7.926  1.00  0.270          C  
ATOM  21211  CD1 PHE B1377      -0.724 -55.286   7.826  1.00  0.270          C  
ATOM  21212  CD2 PHE B1377      -0.700 -52.919   7.824  1.00  0.270          C  
ATOM  21213  CE1 PHE B1377       0.618 -55.300   7.605  1.00  0.270          C  
ATOM  21214  CE2 PHE B1377       0.650 -52.938   7.621  1.00  0.270          C  
ATOM  21215  CZ  PHE B1377       1.310 -54.128   7.506  1.00  0.270          C  
ATOM  21216  H   PHE B1377      -5.271 -54.124   9.117  1.00  0.230          H  
ATOM  21217  HA  PHE B1377      -2.834 -55.320   9.916  1.00  0.230          H  
ATOM  21218 1HB  PHE B1377      -3.311 -54.919   7.536  1.00  0.320          H  
ATOM  21219 2HB  PHE B1377      -3.280 -53.178   7.810  1.00  0.320          H  
ATOM  21220  HD1 PHE B1377      -1.275 -56.219   7.906  1.00  0.320          H  
ATOM  21221  HD2 PHE B1377      -1.225 -51.959   7.907  1.00  0.320          H  
ATOM  21222  HE1 PHE B1377       1.128 -56.248   7.504  1.00  0.320          H  
ATOM  21223  HE2 PHE B1377       1.201 -52.004   7.543  1.00  0.320          H  
ATOM  21224  HZ  PHE B1377       2.382 -54.132   7.335  1.00  0.320          H  
ATOM  21225  N   VAL B1378      -3.034 -52.070  10.391  1.00  0.220          N  
ATOM  21226  CA  VAL B1378      -2.366 -50.976  11.069  1.00  0.220          C  
ATOM  21227  C   VAL B1378      -2.208 -51.331  12.546  1.00  0.230          C  
ATOM  21228  O   VAL B1378      -1.115 -51.202  13.106  1.00  0.260          O  
ATOM  21229  CB  VAL B1378      -3.208 -49.685  10.989  1.00  0.310          C  
ATOM  21230  CG1 VAL B1378      -2.532 -48.569  11.830  1.00  0.310          C  
ATOM  21231  CG2 VAL B1378      -3.450 -49.330   9.537  1.00  0.310          C  
ATOM  21232  H   VAL B1378      -3.883 -51.932   9.834  1.00  0.260          H  
ATOM  21233  HA  VAL B1378      -1.386 -50.818  10.618  1.00  0.260          H  
ATOM  21234  HB  VAL B1378      -4.174 -49.856  11.459  1.00  0.370          H  
ATOM  21235 1HG1 VAL B1378      -3.143 -47.671  11.797  1.00  0.370          H  
ATOM  21236 2HG1 VAL B1378      -2.417 -48.876  12.864  1.00  0.370          H  
ATOM  21237 3HG1 VAL B1378      -1.555 -48.359  11.423  1.00  0.370          H  
ATOM  21238 1HG2 VAL B1378      -4.061 -48.432   9.476  1.00  0.370          H  
ATOM  21239 2HG2 VAL B1378      -2.529 -49.176   9.031  1.00  0.370          H  
ATOM  21240 3HG2 VAL B1378      -3.968 -50.140   9.048  1.00  0.370          H  
ATOM  21241  N   ARG B1379      -3.286 -51.818  13.171  1.00  0.230          N  
ATOM  21242  CA  ARG B1379      -3.211 -52.182  14.578  1.00  0.250          C  
ATOM  21243  C   ARG B1379      -2.175 -53.293  14.830  1.00  0.240          C  
ATOM  21244  O   ARG B1379      -1.378 -53.196  15.775  1.00  0.270          O  
ATOM  21245  CB  ARG B1379      -4.566 -52.671  15.084  1.00  0.340          C  
ATOM  21246  CG  ARG B1379      -5.693 -51.623  15.199  1.00  0.340          C  
ATOM  21247  CD  ARG B1379      -6.929 -52.252  15.793  1.00  0.340          C  
ATOM  21248  NE  ARG B1379      -8.113 -51.375  15.755  1.00  0.340          N  
ATOM  21249  CZ  ARG B1379      -8.978 -51.304  14.717  1.00  0.340          C  
ATOM  21250  NH1 ARG B1379      -8.762 -52.027  13.643  1.00  0.340          N  
ATOM  21251  NH2 ARG B1379     -10.041 -50.514  14.760  1.00  0.340          N  
ATOM  21252  H   ARG B1379      -4.169 -51.895  12.652  1.00  0.280          H  
ATOM  21253  HA  ARG B1379      -2.918 -51.298  15.144  1.00  0.300          H  
ATOM  21254 1HB  ARG B1379      -4.926 -53.451  14.413  1.00  0.410          H  
ATOM  21255 2HB  ARG B1379      -4.438 -53.126  16.064  1.00  0.410          H  
ATOM  21256 1HG  ARG B1379      -5.373 -50.808  15.846  1.00  0.410          H  
ATOM  21257 2HG  ARG B1379      -5.931 -51.228  14.212  1.00  0.410          H  
ATOM  21258 1HD  ARG B1379      -7.160 -53.181  15.274  1.00  0.410          H  
ATOM  21259 2HD  ARG B1379      -6.724 -52.482  16.840  1.00  0.410          H  
ATOM  21260  HE  ARG B1379      -8.306 -50.808  16.573  1.00  0.410          H  
ATOM  21261 1HH1 ARG B1379      -7.956 -52.630  13.595  1.00  0.410          H  
ATOM  21262 2HH1 ARG B1379      -9.384 -51.936  12.844  1.00  0.410          H  
ATOM  21263 1HH2 ARG B1379     -10.264 -49.953  15.593  1.00  0.410          H  
ATOM  21264 2HH2 ARG B1379     -10.670 -50.478  13.973  1.00  0.410          H  
ATOM  21265  N   ASP B1380      -2.161 -54.333  13.972  1.00  0.210          N  
ATOM  21266  CA  ASP B1380      -1.233 -55.454  14.136  1.00  0.210          C  
ATOM  21267  C   ASP B1380       0.223 -55.059  13.922  1.00  0.210          C  
ATOM  21268  O   ASP B1380       1.105 -55.517  14.658  1.00  0.230          O  
ATOM  21269  CB  ASP B1380      -1.556 -56.593  13.158  1.00  0.290          C  
ATOM  21270  CG  ASP B1380      -2.856 -57.421  13.455  1.00  0.290          C  
ATOM  21271  OD1 ASP B1380      -3.456 -57.307  14.522  1.00  0.290          O  
ATOM  21272  OD2 ASP B1380      -3.199 -58.204  12.604  1.00  0.290          O  
ATOM  21273  H   ASP B1380      -2.860 -54.368  13.219  1.00  0.250          H  
ATOM  21274  HA  ASP B1380      -1.328 -55.825  15.147  1.00  0.250          H  
ATOM  21275 1HB  ASP B1380      -1.657 -56.165  12.157  1.00  0.350          H  
ATOM  21276 2HB  ASP B1380      -0.714 -57.280  13.126  1.00  0.350          H  
ATOM  21277  N   SER B1381       0.481 -54.202  12.933  1.00  0.210          N  
ATOM  21278  CA  SER B1381       1.828 -53.738  12.633  1.00  0.210          C  
ATOM  21279  C   SER B1381       2.393 -52.978  13.825  1.00  0.200          C  
ATOM  21280  O   SER B1381       3.525 -53.236  14.258  1.00  0.210          O  
ATOM  21281  CB  SER B1381       1.824 -52.858  11.401  1.00  0.290          C  
ATOM  21282  OG  SER B1381       3.117 -52.394  11.111  1.00  0.290          O  
ATOM  21283  H   SER B1381      -0.286 -53.889  12.337  1.00  0.250          H  
ATOM  21284  HA  SER B1381       2.459 -54.606  12.442  1.00  0.250          H  
ATOM  21285 1HB  SER B1381       1.437 -53.428  10.556  1.00  0.350          H  
ATOM  21286 2HB  SER B1381       1.150 -52.012  11.558  1.00  0.350          H  
ATOM  21287  HG  SER B1381       3.035 -51.875  10.308  1.00  0.350          H  
ATOM  21288  N   ILE B1382       1.586 -52.069  14.395  1.00  0.210          N  
ATOM  21289  CA  ILE B1382       2.032 -51.300  15.546  1.00  0.210          C  
ATOM  21290  C   ILE B1382       2.305 -52.228  16.720  1.00  0.190          C  
ATOM  21291  O   ILE B1382       3.330 -52.085  17.393  1.00  0.170          O  
ATOM  21292  CB  ILE B1382       0.995 -50.197  15.952  1.00  0.290          C  
ATOM  21293  CG1 ILE B1382       1.252 -48.842  15.165  1.00  0.290          C  
ATOM  21294  CG2 ILE B1382       0.979 -49.929  17.501  1.00  0.290          C  
ATOM  21295  CD1 ILE B1382       1.162 -48.902  13.673  1.00  0.290          C  
ATOM  21296  H   ILE B1382       0.665 -51.891  13.978  1.00  0.250          H  
ATOM  21297  HA  ILE B1382       2.966 -50.808  15.288  1.00  0.250          H  
ATOM  21298  HB  ILE B1382      -0.001 -50.543  15.654  1.00  0.350          H  
ATOM  21299 1HG1 ILE B1382       0.543 -48.116  15.504  1.00  0.350          H  
ATOM  21300 2HG1 ILE B1382       2.235 -48.489  15.402  1.00  0.350          H  
ATOM  21301 1HG2 ILE B1382       0.224 -49.176  17.719  1.00  0.350          H  
ATOM  21302 2HG2 ILE B1382       0.731 -50.826  18.053  1.00  0.350          H  
ATOM  21303 3HG2 ILE B1382       1.938 -49.575  17.835  1.00  0.350          H  
ATOM  21304 1HD1 ILE B1382       1.361 -47.906  13.267  1.00  0.350          H  
ATOM  21305 2HD1 ILE B1382       1.886 -49.601  13.283  1.00  0.350          H  
ATOM  21306 3HD1 ILE B1382       0.173 -49.209  13.379  1.00  0.350          H  
ATOM  21307  N   ARG B1383       1.408 -53.190  16.969  1.00  0.190          N  
ATOM  21308  CA  ARG B1383       1.603 -54.112  18.071  1.00  0.190          C  
ATOM  21309  C   ARG B1383       2.904 -54.886  17.921  1.00  0.180          C  
ATOM  21310  O   ARG B1383       3.649 -55.025  18.893  1.00  0.180          O  
ATOM  21311  CB  ARG B1383       0.432 -55.076  18.184  1.00  0.270          C  
ATOM  21312  CG  ARG B1383       0.475 -56.011  19.398  1.00  0.270          C  
ATOM  21313  CD  ARG B1383      -0.796 -56.801  19.561  1.00  0.270          C  
ATOM  21314  NE  ARG B1383      -1.001 -57.790  18.486  1.00  0.270          N  
ATOM  21315  CZ  ARG B1383      -1.889 -57.696  17.461  1.00  0.270          C  
ATOM  21316  NH1 ARG B1383      -2.668 -56.652  17.297  1.00  0.270          N  
ATOM  21317  NH2 ARG B1383      -1.983 -58.667  16.578  1.00  0.270          N  
ATOM  21318  H   ARG B1383       0.552 -53.254  16.407  1.00  0.230          H  
ATOM  21319  HA  ARG B1383       1.653 -53.534  18.992  1.00  0.230          H  
ATOM  21320 1HB  ARG B1383      -0.497 -54.511  18.218  1.00  0.320          H  
ATOM  21321 2HB  ARG B1383       0.400 -55.695  17.288  1.00  0.320          H  
ATOM  21322 1HG  ARG B1383       1.292 -56.715  19.264  1.00  0.320          H  
ATOM  21323 2HG  ARG B1383       0.645 -55.429  20.304  1.00  0.320          H  
ATOM  21324 1HD  ARG B1383      -0.745 -57.342  20.506  1.00  0.320          H  
ATOM  21325 2HD  ARG B1383      -1.643 -56.125  19.588  1.00  0.320          H  
ATOM  21326  HE  ARG B1383      -0.446 -58.637  18.529  1.00  0.320          H  
ATOM  21327 1HH1 ARG B1383      -2.640 -55.871  17.931  1.00  0.320          H  
ATOM  21328 2HH1 ARG B1383      -3.281 -56.645  16.463  1.00  0.320          H  
ATOM  21329 1HH2 ARG B1383      -1.408 -59.489  16.642  1.00  0.320          H  
ATOM  21330 2HH2 ARG B1383      -2.663 -58.549  15.810  1.00  0.320          H  
ATOM  21331  N   ALA B1384       3.177 -55.401  16.717  1.00  0.190          N  
ATOM  21332  CA  ALA B1384       4.384 -56.173  16.472  1.00  0.190          C  
ATOM  21333  C   ALA B1384       5.660 -55.377  16.735  1.00  0.170          C  
ATOM  21334  O   ALA B1384       6.626 -55.919  17.293  1.00  0.180          O  
ATOM  21335  CB  ALA B1384       4.387 -56.654  15.038  1.00  0.270          C  
ATOM  21336  H   ALA B1384       2.499 -55.284  15.957  1.00  0.230          H  
ATOM  21337  HA  ALA B1384       4.373 -57.033  17.142  1.00  0.230          H  
ATOM  21338 1HB  ALA B1384       5.270 -57.262  14.861  1.00  0.320          H  
ATOM  21339 2HB  ALA B1384       3.490 -57.245  14.855  1.00  0.320          H  
ATOM  21340 3HB  ALA B1384       4.391 -55.790  14.372  1.00  0.320          H  
ATOM  21341  N   VAL B1385       5.675 -54.096  16.359  1.00  0.170          N  
ATOM  21342  CA  VAL B1385       6.865 -53.291  16.587  1.00  0.160          C  
ATOM  21343  C   VAL B1385       7.029 -53.043  18.098  1.00  0.170          C  
ATOM  21344  O   VAL B1385       8.155 -53.048  18.608  1.00  0.180          O  
ATOM  21345  CB  VAL B1385       6.869 -52.007  15.746  1.00  0.230          C  
ATOM  21346  CG1 VAL B1385       8.099 -51.156  16.096  1.00  0.230          C  
ATOM  21347  CG2 VAL B1385       6.895 -52.375  14.274  1.00  0.230          C  
ATOM  21348  H   VAL B1385       4.865 -53.711  15.851  1.00  0.200          H  
ATOM  21349  HA  VAL B1385       7.725 -53.868  16.250  1.00  0.190          H  
ATOM  21350  HB  VAL B1385       5.974 -51.436  15.957  1.00  0.270          H  
ATOM  21351 1HG1 VAL B1385       8.105 -50.265  15.481  1.00  0.270          H  
ATOM  21352 2HG1 VAL B1385       8.090 -50.879  17.148  1.00  0.270          H  
ATOM  21353 3HG1 VAL B1385       8.998 -51.732  15.884  1.00  0.270          H  
ATOM  21354 1HG2 VAL B1385       6.891 -51.465  13.674  1.00  0.270          H  
ATOM  21355 2HG2 VAL B1385       7.794 -52.951  14.062  1.00  0.270          H  
ATOM  21356 3HG2 VAL B1385       6.021 -52.970  14.028  1.00  0.270          H  
ATOM  21357  N   VAL B1386       5.927 -52.773  18.810  1.00  0.170          N  
ATOM  21358  CA  VAL B1386       6.013 -52.586  20.258  1.00  0.190          C  
ATOM  21359  C   VAL B1386       6.534 -53.867  20.929  1.00  0.200          C  
ATOM  21360  O   VAL B1386       7.383 -53.795  21.827  1.00  0.220          O  
ATOM  21361  CB  VAL B1386       4.653 -52.176  20.856  1.00  0.260          C  
ATOM  21362  CG1 VAL B1386       4.720 -52.198  22.414  1.00  0.260          C  
ATOM  21363  CG2 VAL B1386       4.286 -50.761  20.344  1.00  0.260          C  
ATOM  21364  H   VAL B1386       5.021 -52.699  18.330  1.00  0.200          H  
ATOM  21365  HA  VAL B1386       6.720 -51.780  20.456  1.00  0.230          H  
ATOM  21366  HB  VAL B1386       3.890 -52.890  20.537  1.00  0.310          H  
ATOM  21367 1HG1 VAL B1386       3.751 -51.909  22.819  1.00  0.310          H  
ATOM  21368 2HG1 VAL B1386       4.966 -53.198  22.776  1.00  0.310          H  
ATOM  21369 3HG1 VAL B1386       5.480 -51.497  22.757  1.00  0.310          H  
ATOM  21370 1HG2 VAL B1386       3.319 -50.463  20.745  1.00  0.310          H  
ATOM  21371 2HG2 VAL B1386       5.047 -50.053  20.665  1.00  0.310          H  
ATOM  21372 3HG2 VAL B1386       4.237 -50.764  19.261  1.00  0.310          H  
ATOM  21373  N   GLN B1387       6.028 -55.036  20.507  1.00  0.190          N  
ATOM  21374  CA  GLN B1387       6.489 -56.299  21.065  1.00  0.220          C  
ATOM  21375  C   GLN B1387       7.977 -56.472  20.806  1.00  0.200          C  
ATOM  21376  O   GLN B1387       8.698 -56.954  21.683  1.00  0.200          O  
ATOM  21377  CB  GLN B1387       5.715 -57.465  20.463  1.00  0.300          C  
ATOM  21378  CG  GLN B1387       4.274 -57.549  20.907  1.00  0.300          C  
ATOM  21379  CD  GLN B1387       3.520 -58.597  20.139  1.00  0.300          C  
ATOM  21380  OE1 GLN B1387       3.984 -59.052  19.088  1.00  0.300          O  
ATOM  21381  NE2 GLN B1387       2.367 -58.999  20.652  1.00  0.300          N  
ATOM  21382  H   GLN B1387       5.292 -55.035  19.793  1.00  0.230          H  
ATOM  21383  HA  GLN B1387       6.327 -56.286  22.138  1.00  0.260          H  
ATOM  21384 1HB  GLN B1387       5.726 -57.372  19.378  1.00  0.360          H  
ATOM  21385 2HB  GLN B1387       6.207 -58.402  20.716  1.00  0.360          H  
ATOM  21386 1HG  GLN B1387       4.252 -57.820  21.961  1.00  0.360          H  
ATOM  21387 2HG  GLN B1387       3.790 -56.591  20.765  1.00  0.360          H  
ATOM  21388 1HE2 GLN B1387       1.830 -59.696  20.180  1.00  0.360          H  
ATOM  21389 2HE2 GLN B1387       2.034 -58.607  21.511  1.00  0.360          H  
ATOM  21390  N   THR B1388       8.435 -56.048  19.621  1.00  0.200          N  
ATOM  21391  CA  THR B1388       9.838 -56.111  19.249  1.00  0.210          C  
ATOM  21392  C   THR B1388      10.668 -55.277  20.214  1.00  0.220          C  
ATOM  21393  O   THR B1388      11.713 -55.732  20.674  1.00  0.250          O  
ATOM  21394  CB  THR B1388      10.066 -55.616  17.802  1.00  0.290          C  
ATOM  21395  OG1 THR B1388       9.338 -56.459  16.883  1.00  0.290          O  
ATOM  21396  CG2 THR B1388      11.560 -55.656  17.462  1.00  0.290          C  
ATOM  21397  H   THR B1388       7.759 -55.729  18.924  1.00  0.240          H  
ATOM  21398  HA  THR B1388      10.170 -57.148  19.316  1.00  0.250          H  
ATOM  21399  HB  THR B1388       9.721 -54.604  17.697  1.00  0.350          H  
ATOM  21400  HG1 THR B1388       8.367 -56.339  17.022  1.00  0.350          H  
ATOM  21401 1HG2 THR B1388      11.696 -55.317  16.457  1.00  0.350          H  
ATOM  21402 2HG2 THR B1388      12.124 -55.010  18.134  1.00  0.350          H  
ATOM  21403 3HG2 THR B1388      11.925 -56.669  17.555  1.00  0.350          H  
ATOM  21404  N   LEU B1389      10.226 -54.060  20.532  1.00  0.220          N  
ATOM  21405  CA  LEU B1389      10.996 -53.250  21.466  1.00  0.260          C  
ATOM  21406  C   LEU B1389      11.076 -53.939  22.838  1.00  0.240          C  
ATOM  21407  O   LEU B1389      12.137 -53.926  23.473  1.00  0.270          O  
ATOM  21408  CB  LEU B1389      10.417 -51.826  21.545  1.00  0.350          C  
ATOM  21409  CG  LEU B1389      11.144 -50.776  22.479  1.00  0.350          C  
ATOM  21410  CD1 LEU B1389      12.623 -50.619  22.101  1.00  0.350          C  
ATOM  21411  CD2 LEU B1389      10.461 -49.412  22.273  1.00  0.350          C  
ATOM  21412  H   LEU B1389       9.388 -53.694  20.063  1.00  0.260          H  
ATOM  21413  HA  LEU B1389      12.003 -53.172  21.068  1.00  0.310          H  
ATOM  21414 1HB  LEU B1389      10.373 -51.414  20.545  1.00  0.420          H  
ATOM  21415 2HB  LEU B1389       9.387 -51.916  21.905  1.00  0.420          H  
ATOM  21416  HG  LEU B1389      11.076 -51.091  23.523  1.00  0.420          H  
ATOM  21417 1HD1 LEU B1389      13.089 -49.869  22.744  1.00  0.420          H  
ATOM  21418 2HD1 LEU B1389      13.148 -51.562  22.223  1.00  0.420          H  
ATOM  21419 3HD1 LEU B1389      12.691 -50.301  21.093  1.00  0.420          H  
ATOM  21420 1HD2 LEU B1389      10.951 -48.676  22.891  1.00  0.420          H  
ATOM  21421 2HD2 LEU B1389      10.548 -49.113  21.223  1.00  0.420          H  
ATOM  21422 3HD2 LEU B1389       9.408 -49.481  22.544  1.00  0.420          H  
ATOM  21423  N   LEU B1390       9.978 -54.549  23.298  1.00  0.210          N  
ATOM  21424  CA  LEU B1390      10.020 -55.244  24.581  1.00  0.220          C  
ATOM  21425  C   LEU B1390      10.992 -56.448  24.528  1.00  0.210          C  
ATOM  21426  O   LEU B1390      11.764 -56.674  25.474  1.00  0.220          O  
ATOM  21427  CB  LEU B1390       8.602 -55.717  24.940  1.00  0.300          C  
ATOM  21428  CG  LEU B1390       7.550 -54.591  25.246  1.00  0.300          C  
ATOM  21429  CD1 LEU B1390       6.160 -55.220  25.351  1.00  0.300          C  
ATOM  21430  CD2 LEU B1390       7.900 -53.861  26.542  1.00  0.300          C  
ATOM  21431  H   LEU B1390       9.105 -54.481  22.760  1.00  0.250          H  
ATOM  21432  HA  LEU B1390      10.389 -54.556  25.333  1.00  0.260          H  
ATOM  21433 1HB  LEU B1390       8.220 -56.303  24.109  1.00  0.360          H  
ATOM  21434 2HB  LEU B1390       8.664 -56.365  25.811  1.00  0.360          H  
ATOM  21435  HG  LEU B1390       7.536 -53.876  24.422  1.00  0.360          H  
ATOM  21436 1HD1 LEU B1390       5.423 -54.440  25.543  1.00  0.360          H  
ATOM  21437 2HD1 LEU B1390       5.915 -55.720  24.419  1.00  0.360          H  
ATOM  21438 3HD1 LEU B1390       6.145 -55.942  26.165  1.00  0.360          H  
ATOM  21439 1HD2 LEU B1390       7.154 -53.090  26.728  1.00  0.360          H  
ATOM  21440 2HD2 LEU B1390       7.905 -54.569  27.371  1.00  0.360          H  
ATOM  21441 3HD2 LEU B1390       8.875 -53.393  26.464  1.00  0.360          H  
ATOM  21442  N   GLU B1391      10.975 -57.207  23.417  1.00  0.210          N  
ATOM  21443  CA  GLU B1391      11.892 -58.332  23.251  1.00  0.210          C  
ATOM  21444  C   GLU B1391      13.329 -57.837  23.216  1.00  0.220          C  
ATOM  21445  O   GLU B1391      14.225 -58.496  23.750  1.00  0.250          O  
ATOM  21446  CB  GLU B1391      11.592 -59.153  21.993  1.00  0.290          C  
ATOM  21447  CG  GLU B1391      12.478 -60.424  21.859  1.00  0.290          C  
ATOM  21448  CD  GLU B1391      12.092 -61.321  20.711  1.00  0.290          C  
ATOM  21449  OE1 GLU B1391      11.205 -60.973  19.976  1.00  0.290          O  
ATOM  21450  OE2 GLU B1391      12.688 -62.361  20.570  1.00  0.290          O  
ATOM  21451  H   GLU B1391      10.282 -57.012  22.688  1.00  0.250          H  
ATOM  21452  HA  GLU B1391      11.783 -58.991  24.110  1.00  0.250          H  
ATOM  21453 1HB  GLU B1391      10.545 -59.455  21.995  1.00  0.350          H  
ATOM  21454 2HB  GLU B1391      11.751 -58.532  21.108  1.00  0.350          H  
ATOM  21455 1HG  GLU B1391      13.513 -60.113  21.712  1.00  0.350          H  
ATOM  21456 2HG  GLU B1391      12.433 -60.987  22.791  1.00  0.350          H  
ATOM  21457  N   ALA B1392      13.564 -56.703  22.540  1.00  0.220          N  
ATOM  21458  CA  ALA B1392      14.899 -56.147  22.455  1.00  0.230          C  
ATOM  21459  C   ALA B1392      15.416 -55.821  23.844  1.00  0.230          C  
ATOM  21460  O   ALA B1392      16.549 -56.165  24.161  1.00  0.220          O  
ATOM  21461  CB  ALA B1392      14.918 -54.908  21.578  1.00  0.320          C  
ATOM  21462  H   ALA B1392      12.795 -56.244  22.047  1.00  0.260          H  
ATOM  21463  HA  ALA B1392      15.546 -56.900  22.013  1.00  0.280          H  
ATOM  21464 1HB  ALA B1392      15.932 -54.527  21.507  1.00  0.380          H  
ATOM  21465 2HB  ALA B1392      14.557 -55.169  20.580  1.00  0.380          H  
ATOM  21466 3HB  ALA B1392      14.272 -54.148  22.010  1.00  0.380          H  
ATOM  21467  N   VAL B1393      14.566 -55.274  24.724  1.00  0.230          N  
ATOM  21468  CA  VAL B1393      15.018 -54.981  26.085  1.00  0.230          C  
ATOM  21469  C   VAL B1393      15.454 -56.275  26.771  1.00  0.250          C  
ATOM  21470  O   VAL B1393      16.464 -56.283  27.484  1.00  0.280          O  
ATOM  21471  CB  VAL B1393      13.947 -54.245  26.921  1.00  0.320          C  
ATOM  21472  CG1 VAL B1393      14.393 -54.146  28.423  1.00  0.320          C  
ATOM  21473  CG2 VAL B1393      13.752 -52.838  26.347  1.00  0.320          C  
ATOM  21474  H   VAL B1393      13.636 -54.980  24.397  1.00  0.280          H  
ATOM  21475  HA  VAL B1393      15.883 -54.323  26.017  1.00  0.280          H  
ATOM  21476  HB  VAL B1393      13.006 -54.802  26.875  1.00  0.390          H  
ATOM  21477 1HG1 VAL B1393      13.627 -53.621  28.993  1.00  0.390          H  
ATOM  21478 2HG1 VAL B1393      14.528 -55.140  28.851  1.00  0.390          H  
ATOM  21479 3HG1 VAL B1393      15.335 -53.594  28.492  1.00  0.390          H  
ATOM  21480 1HG2 VAL B1393      12.993 -52.308  26.921  1.00  0.390          H  
ATOM  21481 2HG2 VAL B1393      14.692 -52.301  26.405  1.00  0.390          H  
ATOM  21482 3HG2 VAL B1393      13.438 -52.904  25.310  1.00  0.390          H  
ATOM  21483  N   VAL B1394      14.688 -57.356  26.588  1.00  0.250          N  
ATOM  21484  CA  VAL B1394      15.085 -58.634  27.172  1.00  0.280          C  
ATOM  21485  C   VAL B1394      16.434 -59.097  26.605  1.00  0.280          C  
ATOM  21486  O   VAL B1394      17.297 -59.565  27.348  1.00  0.310          O  
ATOM  21487  CB  VAL B1394      14.031 -59.725  26.938  1.00  0.380          C  
ATOM  21488  CG1 VAL B1394      14.584 -61.108  27.390  1.00  0.380          C  
ATOM  21489  CG2 VAL B1394      12.776 -59.357  27.708  1.00  0.380          C  
ATOM  21490  H   VAL B1394      13.815 -57.253  26.054  1.00  0.300          H  
ATOM  21491  HA  VAL B1394      15.177 -58.493  28.244  1.00  0.340          H  
ATOM  21492  HB  VAL B1394      13.801 -59.791  25.875  1.00  0.460          H  
ATOM  21493 1HG1 VAL B1394      13.826 -61.869  27.219  1.00  0.460          H  
ATOM  21494 2HG1 VAL B1394      15.478 -61.372  26.825  1.00  0.460          H  
ATOM  21495 3HG1 VAL B1394      14.831 -61.073  28.453  1.00  0.460          H  
ATOM  21496 1HG2 VAL B1394      12.012 -60.115  27.546  1.00  0.460          H  
ATOM  21497 2HG2 VAL B1394      13.008 -59.293  28.769  1.00  0.460          H  
ATOM  21498 3HG2 VAL B1394      12.406 -58.392  27.360  1.00  0.460          H  
ATOM  21499  N   LEU B1395      16.625 -59.000  25.298  1.00  0.270          N  
ATOM  21500  CA  LEU B1395      17.900 -59.427  24.741  1.00  0.270          C  
ATOM  21501  C   LEU B1395      19.042 -58.574  25.287  1.00  0.250          C  
ATOM  21502  O   LEU B1395      20.131 -59.095  25.562  1.00  0.260          O  
ATOM  21503  CB  LEU B1395      17.830 -59.392  23.217  1.00  0.380          C  
ATOM  21504  CG  LEU B1395      16.863 -60.451  22.589  1.00  0.380          C  
ATOM  21505  CD1 LEU B1395      16.724 -60.188  21.134  1.00  0.380          C  
ATOM  21506  CD2 LEU B1395      17.396 -61.875  22.800  1.00  0.380          C  
ATOM  21507  H   LEU B1395      15.862 -58.661  24.698  1.00  0.320          H  
ATOM  21508  HA  LEU B1395      18.088 -60.439  25.067  1.00  0.320          H  
ATOM  21509 1HB  LEU B1395      17.490 -58.402  22.914  1.00  0.450          H  
ATOM  21510 2HB  LEU B1395      18.827 -59.550  22.812  1.00  0.450          H  
ATOM  21511  HG  LEU B1395      15.878 -60.356  23.047  1.00  0.450          H  
ATOM  21512 1HD1 LEU B1395      16.036 -60.911  20.695  1.00  0.450          H  
ATOM  21513 2HD1 LEU B1395      16.338 -59.185  20.964  1.00  0.450          H  
ATOM  21514 3HD1 LEU B1395      17.687 -60.291  20.676  1.00  0.450          H  
ATOM  21515 1HD2 LEU B1395      16.701 -62.580  22.343  1.00  0.450          H  
ATOM  21516 2HD2 LEU B1395      18.375 -61.974  22.329  1.00  0.450          H  
ATOM  21517 3HD2 LEU B1395      17.479 -62.107  23.844  1.00  0.450          H  
ATOM  21518  N   VAL B1396      18.791 -57.282  25.489  1.00  0.250          N  
ATOM  21519  CA  VAL B1396      19.800 -56.412  26.052  1.00  0.260          C  
ATOM  21520  C   VAL B1396      20.130 -56.875  27.469  1.00  0.280          C  
ATOM  21521  O   VAL B1396      21.304 -57.035  27.795  1.00  0.300          O  
ATOM  21522  CB  VAL B1396      19.332 -54.932  26.050  1.00  0.360          C  
ATOM  21523  CG1 VAL B1396      20.317 -54.047  26.848  1.00  0.360          C  
ATOM  21524  CG2 VAL B1396      19.221 -54.415  24.577  1.00  0.360          C  
ATOM  21525  H   VAL B1396      17.888 -56.906  25.191  1.00  0.300          H  
ATOM  21526  HA  VAL B1396      20.699 -56.486  25.442  1.00  0.310          H  
ATOM  21527  HB  VAL B1396      18.358 -54.871  26.528  1.00  0.430          H  
ATOM  21528 1HG1 VAL B1396      19.961 -53.024  26.842  1.00  0.430          H  
ATOM  21529 2HG1 VAL B1396      20.383 -54.388  27.880  1.00  0.430          H  
ATOM  21530 3HG1 VAL B1396      21.303 -54.090  26.398  1.00  0.430          H  
ATOM  21531 1HG2 VAL B1396      18.867 -53.396  24.576  1.00  0.430          H  
ATOM  21532 2HG2 VAL B1396      20.168 -54.458  24.089  1.00  0.430          H  
ATOM  21533 3HG2 VAL B1396      18.540 -55.015  24.022  1.00  0.430          H  
ATOM  21534  N   VAL B1397      19.126 -57.169  28.316  1.00  0.300          N  
ATOM  21535  CA  VAL B1397      19.499 -57.569  29.670  1.00  0.350          C  
ATOM  21536  C   VAL B1397      20.301 -58.881  29.663  1.00  0.290          C  
ATOM  21537  O   VAL B1397      21.174 -59.063  30.512  1.00  0.290          O  
ATOM  21538  CB  VAL B1397      18.287 -57.640  30.647  1.00  0.470          C  
ATOM  21539  CG1 VAL B1397      17.398 -58.834  30.422  1.00  0.470          C  
ATOM  21540  CG2 VAL B1397      18.811 -57.626  32.065  1.00  0.470          C  
ATOM  21541  H   VAL B1397      18.151 -57.032  28.026  1.00  0.360          H  
ATOM  21542  HA  VAL B1397      20.139 -56.789  30.069  1.00  0.420          H  
ATOM  21543  HB  VAL B1397      17.669 -56.762  30.476  1.00  0.560          H  
ATOM  21544 1HG1 VAL B1397      16.564 -58.800  31.119  1.00  0.560          H  
ATOM  21545 2HG1 VAL B1397      17.033 -58.791  29.457  1.00  0.560          H  
ATOM  21546 3HG1 VAL B1397      17.946 -59.761  30.569  1.00  0.560          H  
ATOM  21547 1HG2 VAL B1397      17.992 -57.631  32.773  1.00  0.560          H  
ATOM  21548 2HG2 VAL B1397      19.432 -58.500  32.241  1.00  0.560          H  
ATOM  21549 3HG2 VAL B1397      19.398 -56.719  32.200  1.00  0.560          H  
ATOM  21550  N   LEU B1398      20.019 -59.801  28.731  1.00  0.300          N  
ATOM  21551  CA  LEU B1398      20.800 -61.034  28.671  1.00  0.330          C  
ATOM  21552  C   LEU B1398      22.278 -60.749  28.306  1.00  0.330          C  
ATOM  21553  O   LEU B1398      23.204 -61.320  28.903  1.00  0.370          O  
ATOM  21554  CB  LEU B1398      20.151 -61.988  27.660  1.00  0.450          C  
ATOM  21555  CG  LEU B1398      18.740 -62.559  28.064  1.00  0.450          C  
ATOM  21556  CD1 LEU B1398      18.143 -63.295  26.874  1.00  0.450          C  
ATOM  21557  CD2 LEU B1398      18.856 -63.498  29.267  1.00  0.450          C  
ATOM  21558  H   LEU B1398      19.224 -59.641  28.100  1.00  0.360          H  
ATOM  21559  HA  LEU B1398      20.783 -61.488  29.651  1.00  0.400          H  
ATOM  21560 1HB  LEU B1398      20.031 -61.453  26.718  1.00  0.540          H  
ATOM  21561 2HB  LEU B1398      20.824 -62.827  27.495  1.00  0.540          H  
ATOM  21562  HG  LEU B1398      18.077 -61.735  28.320  1.00  0.540          H  
ATOM  21563 1HD1 LEU B1398      17.156 -63.674  27.139  1.00  0.540          H  
ATOM  21564 2HD1 LEU B1398      18.051 -62.611  26.045  1.00  0.540          H  
ATOM  21565 3HD1 LEU B1398      18.787 -64.125  26.592  1.00  0.540          H  
ATOM  21566 1HD2 LEU B1398      17.865 -63.876  29.517  1.00  0.540          H  
ATOM  21567 2HD2 LEU B1398      19.511 -64.335  29.018  1.00  0.540          H  
ATOM  21568 3HD2 LEU B1398      19.256 -62.976  30.127  1.00  0.540          H  
ATOM  21569  N   VAL B1399      22.508 -59.833  27.364  1.00  0.300          N  
ATOM  21570  CA  VAL B1399      23.877 -59.466  26.998  1.00  0.310          C  
ATOM  21571  C   VAL B1399      24.559 -58.750  28.159  1.00  0.300          C  
ATOM  21572  O   VAL B1399      25.733 -58.988  28.464  1.00  0.340          O  
ATOM  21573  CB  VAL B1399      23.907 -58.589  25.739  1.00  0.430          C  
ATOM  21574  CG1 VAL B1399      25.371 -58.067  25.479  1.00  0.430          C  
ATOM  21575  CG2 VAL B1399      23.379 -59.426  24.563  1.00  0.430          C  
ATOM  21576  H   VAL B1399      21.705 -59.431  26.862  1.00  0.360          H  
ATOM  21577  HA  VAL B1399      24.430 -60.380  26.785  1.00  0.370          H  
ATOM  21578  HB  VAL B1399      23.261 -57.718  25.885  1.00  0.520          H  
ATOM  21579 1HG1 VAL B1399      25.389 -57.450  24.596  1.00  0.520          H  
ATOM  21580 2HG1 VAL B1399      25.721 -57.469  26.320  1.00  0.520          H  
ATOM  21581 3HG1 VAL B1399      26.039 -58.915  25.337  1.00  0.520          H  
ATOM  21582 1HG2 VAL B1399      23.367 -58.852  23.664  1.00  0.520          H  
ATOM  21583 2HG2 VAL B1399      24.017 -60.295  24.425  1.00  0.520          H  
ATOM  21584 3HG2 VAL B1399      22.371 -59.760  24.775  1.00  0.520          H  
ATOM  21585  N   VAL B1400      23.832 -57.839  28.774  1.00  0.280          N  
ATOM  21586  CA  VAL B1400      24.347 -57.087  29.880  1.00  0.290          C  
ATOM  21587  C   VAL B1400      24.726 -57.994  31.055  1.00  0.300          C  
ATOM  21588  O   VAL B1400      25.795 -57.785  31.636  1.00  0.300          O  
ATOM  21589  CB  VAL B1400      23.340 -55.990  30.259  1.00  0.400          C  
ATOM  21590  CG1 VAL B1400      23.715 -55.362  31.517  1.00  0.400          C  
ATOM  21591  CG2 VAL B1400      23.311 -54.903  29.131  1.00  0.400          C  
ATOM  21592  H   VAL B1400      22.877 -57.672  28.454  1.00  0.340          H  
ATOM  21593  HA  VAL B1400      25.248 -56.588  29.537  1.00  0.350          H  
ATOM  21594  HB  VAL B1400      22.363 -56.435  30.382  1.00  0.480          H  
ATOM  21595 1HG1 VAL B1400      22.990 -54.611  31.770  1.00  0.480          H  
ATOM  21596 2HG1 VAL B1400      23.728 -56.116  32.290  1.00  0.480          H  
ATOM  21597 3HG1 VAL B1400      24.690 -54.913  31.424  1.00  0.480          H  
ATOM  21598 1HG2 VAL B1400      22.591 -54.127  29.390  1.00  0.480          H  
ATOM  21599 2HG2 VAL B1400      24.291 -54.462  29.020  1.00  0.480          H  
ATOM  21600 3HG2 VAL B1400      23.026 -55.357  28.189  1.00  0.480          H  
ATOM  21601  N   ILE B1401      23.893 -58.990  31.414  1.00  0.300          N  
ATOM  21602  CA  ILE B1401      24.289 -59.864  32.510  1.00  0.330          C  
ATOM  21603  C   ILE B1401      25.534 -60.681  32.129  1.00  0.320          C  
ATOM  21604  O   ILE B1401      26.401 -60.884  32.973  1.00  0.310          O  
ATOM  21605  CB  ILE B1401      23.128 -60.783  33.017  1.00  0.450          C  
ATOM  21606  CG1 ILE B1401      23.474 -61.449  34.393  1.00  0.450          C  
ATOM  21607  CG2 ILE B1401      22.782 -61.864  32.036  1.00  0.450          C  
ATOM  21608  CD1 ILE B1401      23.604 -60.493  35.561  1.00  0.450          C  
ATOM  21609  H   ILE B1401      22.988 -59.103  30.949  1.00  0.360          H  
ATOM  21610  HA  ILE B1401      24.565 -59.218  33.331  1.00  0.400          H  
ATOM  21611  HB  ILE B1401      22.245 -60.163  33.162  1.00  0.540          H  
ATOM  21612 1HG1 ILE B1401      22.684 -62.159  34.633  1.00  0.540          H  
ATOM  21613 2HG1 ILE B1401      24.413 -61.998  34.299  1.00  0.540          H  
ATOM  21614 1HG2 ILE B1401      21.948 -62.448  32.416  1.00  0.540          H  
ATOM  21615 2HG2 ILE B1401      22.503 -61.399  31.134  1.00  0.540          H  
ATOM  21616 3HG2 ILE B1401      23.624 -62.527  31.867  1.00  0.540          H  
ATOM  21617 1HD1 ILE B1401      23.826 -61.069  36.460  1.00  0.540          H  
ATOM  21618 2HD1 ILE B1401      24.397 -59.785  35.392  1.00  0.540          H  
ATOM  21619 3HD1 ILE B1401      22.671 -59.954  35.702  1.00  0.540          H  
ATOM  21620  N   LEU B1402      25.696 -61.088  30.858  1.00  0.340          N  
ATOM  21621  CA  LEU B1402      26.923 -61.801  30.493  1.00  0.360          C  
ATOM  21622  C   LEU B1402      28.164 -61.002  30.898  1.00  0.350          C  
ATOM  21623  O   LEU B1402      29.109 -61.546  31.476  1.00  0.480          O  
ATOM  21624  CB  LEU B1402      26.981 -62.046  28.976  1.00  0.500          C  
ATOM  21625  CG  LEU B1402      28.265 -62.720  28.416  1.00  0.500          C  
ATOM  21626  CD1 LEU B1402      28.430 -64.131  28.980  1.00  0.500          C  
ATOM  21627  CD2 LEU B1402      28.192 -62.716  26.894  1.00  0.500          C  
ATOM  21628  H   LEU B1402      24.940 -60.967  30.171  1.00  0.410          H  
ATOM  21629  HA  LEU B1402      26.926 -62.746  31.023  1.00  0.430          H  
ATOM  21630 1HB  LEU B1402      26.121 -62.652  28.694  1.00  0.600          H  
ATOM  21631 2HB  LEU B1402      26.893 -61.094  28.476  1.00  0.600          H  
ATOM  21632  HG  LEU B1402      29.130 -62.145  28.720  1.00  0.600          H  
ATOM  21633 1HD1 LEU B1402      29.337 -64.573  28.578  1.00  0.600          H  
ATOM  21634 2HD1 LEU B1402      28.513 -64.087  30.057  1.00  0.600          H  
ATOM  21635 3HD1 LEU B1402      27.577 -64.743  28.701  1.00  0.600          H  
ATOM  21636 1HD2 LEU B1402      29.099 -63.163  26.487  1.00  0.600          H  
ATOM  21637 2HD2 LEU B1402      27.325 -63.290  26.567  1.00  0.600          H  
ATOM  21638 3HD2 LEU B1402      28.105 -61.687  26.540  1.00  0.600          H  
ATOM  21639  N   PHE B1403      28.157 -59.707  30.588  1.00  0.320          N  
ATOM  21640  CA  PHE B1403      29.280 -58.842  30.930  1.00  0.330          C  
ATOM  21641  C   PHE B1403      29.351 -58.392  32.411  1.00  0.360          C  
ATOM  21642  O   PHE B1403      30.449 -58.290  32.969  1.00  0.470          O  
ATOM  21643  CB  PHE B1403      29.291 -57.638  29.989  1.00  0.460          C  
ATOM  21644  CG  PHE B1403      29.817 -57.988  28.604  1.00  0.460          C  
ATOM  21645  CD1 PHE B1403      28.956 -58.358  27.582  1.00  0.460          C  
ATOM  21646  CD2 PHE B1403      31.182 -57.944  28.330  1.00  0.460          C  
ATOM  21647  CE1 PHE B1403      29.435 -58.681  26.335  1.00  0.460          C  
ATOM  21648  CE2 PHE B1403      31.666 -58.266  27.082  1.00  0.460          C  
ATOM  21649  CZ  PHE B1403      30.787 -58.639  26.083  1.00  0.460          C  
ATOM  21650  H   PHE B1403      27.353 -59.348  30.058  1.00  0.380          H  
ATOM  21651  HA  PHE B1403      30.187 -59.407  30.723  1.00  0.400          H  
ATOM  21652 1HB  PHE B1403      28.272 -57.265  29.884  1.00  0.550          H  
ATOM  21653 2HB  PHE B1403      29.897 -56.833  30.407  1.00  0.550          H  
ATOM  21654  HD1 PHE B1403      27.891 -58.395  27.773  1.00  0.550          H  
ATOM  21655  HD2 PHE B1403      31.870 -57.650  29.113  1.00  0.550          H  
ATOM  21656  HE1 PHE B1403      28.740 -58.972  25.548  1.00  0.550          H  
ATOM  21657  HE2 PHE B1403      32.740 -58.227  26.882  1.00  0.550          H  
ATOM  21658  HZ  PHE B1403      31.166 -58.895  25.096  1.00  0.550          H  
ATOM  21659  N   LEU B1404      28.218 -58.095  33.056  1.00  0.330          N  
ATOM  21660  CA  LEU B1404      28.263 -57.596  34.440  1.00  0.370          C  
ATOM  21661  C   LEU B1404      28.208 -58.679  35.528  1.00  0.410          C  
ATOM  21662  O   LEU B1404      28.676 -58.453  36.646  1.00  0.430          O  
ATOM  21663  CB  LEU B1404      27.122 -56.591  34.669  1.00  0.500          C  
ATOM  21664  CG  LEU B1404      27.169 -55.296  33.805  1.00  0.500          C  
ATOM  21665  CD1 LEU B1404      25.917 -54.504  34.025  1.00  0.500          C  
ATOM  21666  CD2 LEU B1404      28.380 -54.416  34.181  1.00  0.500          C  
ATOM  21667  H   LEU B1404      27.322 -58.172  32.571  1.00  0.400          H  
ATOM  21668  HA  LEU B1404      29.208 -57.081  34.570  1.00  0.440          H  
ATOM  21669 1HB  LEU B1404      26.176 -57.093  34.451  1.00  0.600          H  
ATOM  21670 2HB  LEU B1404      27.125 -56.298  35.713  1.00  0.600          H  
ATOM  21671  HG  LEU B1404      27.217 -55.583  32.760  1.00  0.600          H  
ATOM  21672 1HD1 LEU B1404      25.927 -53.615  33.398  1.00  0.600          H  
ATOM  21673 2HD1 LEU B1404      25.088 -55.105  33.784  1.00  0.600          H  
ATOM  21674 3HD1 LEU B1404      25.846 -54.213  35.021  1.00  0.600          H  
ATOM  21675 1HD2 LEU B1404      28.377 -53.519  33.561  1.00  0.600          H  
ATOM  21676 2HD2 LEU B1404      28.321 -54.124  35.233  1.00  0.600          H  
ATOM  21677 3HD2 LEU B1404      29.311 -54.946  34.009  1.00  0.600          H  
ATOM  21678  N   GLN B1405      27.568 -59.817  35.246  1.00  0.450          N  
ATOM  21679  CA  GLN B1405      27.381 -60.953  36.162  1.00  0.530          C  
ATOM  21680  C   GLN B1405      26.645 -60.655  37.471  1.00  0.520          C  
ATOM  21681  O   GLN B1405      26.640 -61.493  38.372  1.00  0.600          O  
ATOM  21682  CB  GLN B1405      28.736 -61.562  36.534  1.00  0.710          C  
ATOM  21683  CG  GLN B1405      29.534 -62.102  35.387  1.00  0.710          C  
ATOM  21684  CD  GLN B1405      30.850 -62.687  35.869  1.00  0.710          C  
ATOM  21685  OE1 GLN B1405      31.920 -62.136  35.599  1.00  0.710          O  
ATOM  21686  NE2 GLN B1405      30.787 -63.777  36.622  1.00  0.710          N  
ATOM  21687  H   GLN B1405      27.192 -59.961  34.311  1.00  0.540          H  
ATOM  21688  HA  GLN B1405      26.804 -61.706  35.622  1.00  0.640          H  
ATOM  21689 1HB  GLN B1405      29.347 -60.826  37.049  1.00  0.850          H  
ATOM  21690 2HB  GLN B1405      28.574 -62.383  37.228  1.00  0.850          H  
ATOM  21691 1HG  GLN B1405      28.963 -62.880  34.887  1.00  0.850          H  
ATOM  21692 2HG  GLN B1405      29.749 -61.293  34.684  1.00  0.850          H  
ATOM  21693 1HE2 GLN B1405      31.625 -64.195  36.976  1.00  0.850          H  
ATOM  21694 2HE2 GLN B1405      29.900 -64.190  36.836  1.00  0.850          H  
ATOM  21695  N   THR B1406      26.008 -59.498  37.570  1.00  0.500          N  
ATOM  21696  CA  THR B1406      25.252 -59.113  38.746  1.00  0.550          C  
ATOM  21697  C   THR B1406      23.877 -58.593  38.350  1.00  0.480          C  
ATOM  21698  O   THR B1406      23.769 -57.717  37.490  1.00  0.460          O  
ATOM  21699  CB  THR B1406      26.047 -58.046  39.548  1.00  0.750          C  
ATOM  21700  OG1 THR B1406      27.300 -58.589  39.953  1.00  0.750          O  
ATOM  21701  CG2 THR B1406      25.294 -57.589  40.778  1.00  0.750          C  
ATOM  21702  H   THR B1406      26.064 -58.861  36.790  1.00  0.600          H  
ATOM  21703  HA  THR B1406      25.116 -59.992  39.376  1.00  0.660          H  
ATOM  21704  HB  THR B1406      26.237 -57.201  38.908  1.00  0.900          H  
ATOM  21705  HG1 THR B1406      27.823 -58.796  39.160  1.00  0.900          H  
ATOM  21706 1HG2 THR B1406      25.889 -56.844  41.306  1.00  0.900          H  
ATOM  21707 2HG2 THR B1406      24.367 -57.157  40.495  1.00  0.900          H  
ATOM  21708 3HG2 THR B1406      25.117 -58.441  41.426  1.00  0.900          H  
ATOM  21709  N   TRP B1407      22.825 -59.087  39.003  1.00  0.520          N  
ATOM  21710  CA  TRP B1407      21.463 -58.633  38.715  1.00  0.520          C  
ATOM  21711  C   TRP B1407      21.292 -57.142  38.960  1.00  0.480          C  
ATOM  21712  O   TRP B1407      20.710 -56.435  38.141  1.00  0.530          O  
ATOM  21713  CB  TRP B1407      20.454 -59.406  39.557  1.00  0.730          C  
ATOM  21714  CG  TRP B1407      19.040 -58.939  39.387  1.00  0.730          C  
ATOM  21715  CD1 TRP B1407      18.167 -59.331  38.424  1.00  0.730          C  
ATOM  21716  CD2 TRP B1407      18.314 -58.003  40.228  1.00  0.730          C  
ATOM  21717  NE1 TRP B1407      16.962 -58.706  38.599  1.00  0.730          N  
ATOM  21718  CE2 TRP B1407      17.035 -57.894  39.701  1.00  0.730          C  
ATOM  21719  CE3 TRP B1407      18.647 -57.271  41.369  1.00  0.730          C  
ATOM  21720  CZ2 TRP B1407      16.077 -57.078  40.273  1.00  0.730          C  
ATOM  21721  CZ3 TRP B1407      17.697 -56.455  41.943  1.00  0.730          C  
ATOM  21722  CH2 TRP B1407      16.440 -56.362  41.410  1.00  0.730          C  
ATOM  21723  H   TRP B1407      22.978 -59.810  39.695  1.00  0.620          H  
ATOM  21724  HA  TRP B1407      21.253 -58.833  37.665  1.00  0.620          H  
ATOM  21725 1HB  TRP B1407      20.494 -60.460  39.288  1.00  0.870          H  
ATOM  21726 2HB  TRP B1407      20.714 -59.327  40.609  1.00  0.870          H  
ATOM  21727  HD1 TRP B1407      18.393 -60.038  37.630  1.00  0.870          H  
ATOM  21728  HE1 TRP B1407      16.148 -58.829  38.014  1.00  0.870          H  
ATOM  21729  HE3 TRP B1407      19.630 -57.348  41.795  1.00  0.870          H  
ATOM  21730  HZ2 TRP B1407      15.072 -56.991  39.863  1.00  0.870          H  
ATOM  21731  HZ3 TRP B1407      17.969 -55.891  42.832  1.00  0.870          H  
ATOM  21732  HH2 TRP B1407      15.708 -55.710  41.887  1.00  0.870          H  
ATOM  21733  N   ARG B1408      21.790 -56.674  40.103  1.00  0.460          N  
ATOM  21734  CA  ARG B1408      21.663 -55.274  40.495  1.00  0.470          C  
ATOM  21735  C   ARG B1408      22.307 -54.362  39.459  1.00  0.460          C  
ATOM  21736  O   ARG B1408      21.817 -53.274  39.174  1.00  0.620          O  
ATOM  21737  CB  ARG B1408      22.351 -55.033  41.827  1.00  0.650          C  
ATOM  21738  CG  ARG B1408      21.716 -55.690  43.030  1.00  0.650          C  
ATOM  21739  CD  ARG B1408      22.568 -55.518  44.237  1.00  0.650          C  
ATOM  21740  NE  ARG B1408      22.627 -54.138  44.713  1.00  0.650          N  
ATOM  21741  CZ  ARG B1408      21.764 -53.590  45.625  1.00  0.650          C  
ATOM  21742  NH1 ARG B1408      20.784 -54.323  46.138  1.00  0.650          N  
ATOM  21743  NH2 ARG B1408      21.887 -52.327  46.026  1.00  0.650          N  
ATOM  21744  H   ARG B1408      22.263 -57.323  40.712  1.00  0.550          H  
ATOM  21745  HA  ARG B1408      20.606 -55.026  40.584  1.00  0.560          H  
ATOM  21746 1HB  ARG B1408      23.387 -55.347  41.774  1.00  0.780          H  
ATOM  21747 2HB  ARG B1408      22.356 -53.971  42.026  1.00  0.780          H  
ATOM  21748 1HG  ARG B1408      20.741 -55.238  43.217  1.00  0.780          H  
ATOM  21749 2HG  ARG B1408      21.601 -56.753  42.849  1.00  0.780          H  
ATOM  21750 1HD  ARG B1408      22.214 -56.156  45.039  1.00  0.780          H  
ATOM  21751 2HD  ARG B1408      23.585 -55.813  43.980  1.00  0.780          H  
ATOM  21752  HE  ARG B1408      23.368 -53.543  44.302  1.00  0.780          H  
ATOM  21753 1HH1 ARG B1408      20.663 -55.283  45.860  1.00  0.780          H  
ATOM  21754 2HH1 ARG B1408      20.152 -53.917  46.814  1.00  0.780          H  
ATOM  21755 1HH2 ARG B1408      22.635 -51.703  45.673  1.00  0.780          H  
ATOM  21756 2HH2 ARG B1408      21.244 -51.949  46.701  1.00  0.780          H  
ATOM  21757  N   ALA B1409      23.439 -54.794  38.920  1.00  0.430          N  
ATOM  21758  CA  ALA B1409      24.142 -54.015  37.927  1.00  0.420          C  
ATOM  21759  C   ALA B1409      23.411 -54.052  36.584  1.00  0.390          C  
ATOM  21760  O   ALA B1409      23.258 -53.037  35.902  1.00  0.390          O  
ATOM  21761  CB  ALA B1409      25.552 -54.555  37.795  1.00  0.590          C  
ATOM  21762  H   ALA B1409      23.805 -55.688  39.206  1.00  0.520          H  
ATOM  21763  HA  ALA B1409      24.168 -52.984  38.272  1.00  0.500          H  
ATOM  21764 1HB  ALA B1409      26.113 -53.960  37.100  1.00  0.710          H  
ATOM  21765 2HB  ALA B1409      26.047 -54.525  38.760  1.00  0.710          H  
ATOM  21766 3HB  ALA B1409      25.502 -55.580  37.446  1.00  0.710          H  
ATOM  21767  N   SER B1410      22.911 -55.232  36.223  1.00  0.380          N  
ATOM  21768  CA  SER B1410      22.210 -55.452  34.969  1.00  0.330          C  
ATOM  21769  C   SER B1410      20.954 -54.594  34.853  1.00  0.330          C  
ATOM  21770  O   SER B1410      20.638 -54.050  33.780  1.00  0.350          O  
ATOM  21771  CB  SER B1410      21.901 -56.916  34.821  1.00  0.480          C  
ATOM  21772  OG  SER B1410      21.272 -57.155  33.627  1.00  0.480          O  
ATOM  21773  H   SER B1410      23.077 -56.050  36.812  1.00  0.460          H  
ATOM  21774  HA  SER B1410      22.870 -55.164  34.169  1.00  0.400          H  
ATOM  21775 1HB  SER B1410      22.828 -57.487  34.870  1.00  0.580          H  
ATOM  21776 2HB  SER B1410      21.270 -57.243  35.644  1.00  0.580          H  
ATOM  21777  HG  SER B1410      21.175 -58.106  33.565  1.00  0.580          H  
ATOM  21778  N   ILE B1411      20.222 -54.472  35.954  1.00  0.310          N  
ATOM  21779  CA  ILE B1411      19.027 -53.662  35.917  1.00  0.320          C  
ATOM  21780  C   ILE B1411      19.290 -52.165  35.703  1.00  0.320          C  
ATOM  21781  O   ILE B1411      18.347 -51.428  35.444  1.00  0.380          O  
ATOM  21782  CB  ILE B1411      18.095 -53.874  37.127  1.00  0.440          C  
ATOM  21783  CG1 ILE B1411      18.796 -53.476  38.414  1.00  0.440          C  
ATOM  21784  CG2 ILE B1411      17.609 -55.332  37.138  1.00  0.440          C  
ATOM  21785  CD1 ILE B1411      17.922 -53.395  39.631  1.00  0.440          C  
ATOM  21786  H   ILE B1411      20.501 -54.989  36.795  1.00  0.370          H  
ATOM  21787  HA  ILE B1411      18.462 -54.019  35.073  1.00  0.380          H  
ATOM  21788  HB  ILE B1411      17.230 -53.219  37.023  1.00  0.530          H  
ATOM  21789 1HG1 ILE B1411      19.556 -54.204  38.605  1.00  0.530          H  
ATOM  21790 2HG1 ILE B1411      19.271 -52.515  38.273  1.00  0.530          H  
ATOM  21791 1HG2 ILE B1411      16.924 -55.494  37.953  1.00  0.530          H  
ATOM  21792 2HG2 ILE B1411      17.099 -55.546  36.203  1.00  0.530          H  
ATOM  21793 3HG2 ILE B1411      18.452 -56.005  37.243  1.00  0.530          H  
ATOM  21794 1HD1 ILE B1411      18.529 -53.120  40.486  1.00  0.530          H  
ATOM  21795 2HD1 ILE B1411      17.152 -52.646  39.475  1.00  0.530          H  
ATOM  21796 3HD1 ILE B1411      17.469 -54.343  39.815  1.00  0.530          H  
ATOM  21797  N   ILE B1412      20.529 -51.668  35.788  1.00  0.330          N  
ATOM  21798  CA  ILE B1412      20.677 -50.236  35.577  1.00  0.330          C  
ATOM  21799  C   ILE B1412      20.287 -49.849  34.126  1.00  0.310          C  
ATOM  21800  O   ILE B1412      19.426 -48.973  33.974  1.00  0.300          O  
ATOM  21801  CB  ILE B1412      22.102 -49.740  35.940  1.00  0.460          C  
ATOM  21802  CG1 ILE B1412      22.316 -49.903  37.429  1.00  0.460          C  
ATOM  21803  CG2 ILE B1412      22.239 -48.227  35.517  1.00  0.460          C  
ATOM  21804  CD1 ILE B1412      23.751 -49.760  37.887  1.00  0.460          C  
ATOM  21805  H   ILE B1412      21.343 -52.266  35.968  1.00  0.400          H  
ATOM  21806  HA  ILE B1412      19.987 -49.729  36.250  1.00  0.400          H  
ATOM  21807  HB  ILE B1412      22.850 -50.345  35.475  1.00  0.550          H  
ATOM  21808 1HG1 ILE B1412      21.730 -49.183  37.919  1.00  0.550          H  
ATOM  21809 2HG1 ILE B1412      21.969 -50.898  37.727  1.00  0.550          H  
ATOM  21810 1HG2 ILE B1412      23.212 -47.843  35.778  1.00  0.550          H  
ATOM  21811 2HG2 ILE B1412      22.105 -48.118  34.444  1.00  0.550          H  
ATOM  21812 3HG2 ILE B1412      21.483 -47.639  36.028  1.00  0.550          H  
ATOM  21813 1HD1 ILE B1412      23.805 -49.901  38.957  1.00  0.550          H  
ATOM  21814 2HD1 ILE B1412      24.348 -50.521  37.391  1.00  0.550          H  
ATOM  21815 3HD1 ILE B1412      24.131 -48.783  37.636  1.00  0.550          H  
ATOM  21816  N   PRO B1413      20.897 -50.410  33.032  1.00  0.300          N  
ATOM  21817  CA  PRO B1413      20.454 -50.169  31.671  1.00  0.290          C  
ATOM  21818  C   PRO B1413      19.053 -50.707  31.397  1.00  0.280          C  
ATOM  21819  O   PRO B1413      18.362 -50.194  30.510  1.00  0.280          O  
ATOM  21820  CB  PRO B1413      21.517 -50.896  30.822  1.00  0.430          C  
ATOM  21821  CG  PRO B1413      22.139 -51.890  31.741  1.00  0.430          C  
ATOM  21822  CD  PRO B1413      22.126 -51.229  33.103  1.00  0.430          C  
ATOM  21823  HA  PRO B1413      20.476 -49.094  31.487  1.00  0.350          H  
ATOM  21824 1HB  PRO B1413      21.039 -51.373  29.951  1.00  0.520          H  
ATOM  21825 2HB  PRO B1413      22.253 -50.204  30.433  1.00  0.520          H  
ATOM  21826 1HG  PRO B1413      21.557 -52.825  31.728  1.00  0.520          H  
ATOM  21827 2HG  PRO B1413      23.156 -52.139  31.403  1.00  0.520          H  
ATOM  21828 1HD  PRO B1413      22.105 -52.000  33.855  1.00  0.520          H  
ATOM  21829 2HD  PRO B1413      23.004 -50.587  33.192  1.00  0.520          H  
ATOM  21830  N   LEU B1414      18.607 -51.733  32.153  1.00  0.290          N  
ATOM  21831  CA  LEU B1414      17.249 -52.223  31.953  1.00  0.310          C  
ATOM  21832  C   LEU B1414      16.276 -51.110  32.254  1.00  0.270          C  
ATOM  21833  O   LEU B1414      15.352 -50.885  31.489  1.00  0.260          O  
ATOM  21834  CB  LEU B1414      16.935 -53.446  32.819  1.00  0.430          C  
ATOM  21835  CG  LEU B1414      15.545 -54.147  32.605  1.00  0.430          C  
ATOM  21836  CD1 LEU B1414      15.692 -55.615  32.920  1.00  0.430          C  
ATOM  21837  CD2 LEU B1414      14.475 -53.547  33.553  1.00  0.430          C  
ATOM  21838  H   LEU B1414      19.205 -52.227  32.828  1.00  0.350          H  
ATOM  21839  HA  LEU B1414      17.134 -52.507  30.908  1.00  0.370          H  
ATOM  21840 1HB  LEU B1414      17.733 -54.183  32.699  1.00  0.510          H  
ATOM  21841 2HB  LEU B1414      16.926 -53.101  33.839  1.00  0.510          H  
ATOM  21842  HG  LEU B1414      15.226 -54.035  31.565  1.00  0.510          H  
ATOM  21843 1HD1 LEU B1414      14.737 -56.121  32.771  1.00  0.510          H  
ATOM  21844 2HD1 LEU B1414      16.420 -56.031  32.260  1.00  0.510          H  
ATOM  21845 3HD1 LEU B1414      16.014 -55.744  33.951  1.00  0.510          H  
ATOM  21846 1HD2 LEU B1414      13.531 -54.069  33.397  1.00  0.510          H  
ATOM  21847 2HD2 LEU B1414      14.793 -53.676  34.588  1.00  0.510          H  
ATOM  21848 3HD2 LEU B1414      14.317 -52.497  33.365  1.00  0.510          H  
ATOM  21849  N   ILE B1415      16.477 -50.442  33.398  1.00  0.300          N  
ATOM  21850  CA  ILE B1415      15.650 -49.327  33.850  1.00  0.290          C  
ATOM  21851  C   ILE B1415      15.759 -48.141  32.904  1.00  0.280          C  
ATOM  21852  O   ILE B1415      14.749 -47.544  32.511  1.00  0.280          O  
ATOM  21853  CB  ILE B1415      16.077 -48.868  35.274  1.00  0.410          C  
ATOM  21854  CG1 ILE B1415      15.739 -49.978  36.325  1.00  0.410          C  
ATOM  21855  CG2 ILE B1415      15.376 -47.514  35.637  1.00  0.410          C  
ATOM  21856  CD1 ILE B1415      16.428 -49.790  37.703  1.00  0.410          C  
ATOM  21857  H   ILE B1415      17.250 -50.746  33.997  1.00  0.360          H  
ATOM  21858  HA  ILE B1415      14.613 -49.655  33.877  1.00  0.350          H  
ATOM  21859  HB  ILE B1415      17.162 -48.729  35.295  1.00  0.490          H  
ATOM  21860 1HG1 ILE B1415      14.663 -49.984  36.482  1.00  0.490          H  
ATOM  21861 2HG1 ILE B1415      16.025 -50.943  35.923  1.00  0.490          H  
ATOM  21862 1HG2 ILE B1415      15.686 -47.191  36.621  1.00  0.490          H  
ATOM  21863 2HG2 ILE B1415      15.642 -46.737  34.923  1.00  0.490          H  
ATOM  21864 3HG2 ILE B1415      14.293 -47.652  35.626  1.00  0.490          H  
ATOM  21865 1HD1 ILE B1415      16.134 -50.604  38.362  1.00  0.490          H  
ATOM  21866 2HD1 ILE B1415      17.513 -49.809  37.569  1.00  0.490          H  
ATOM  21867 3HD1 ILE B1415      16.138 -48.848  38.152  1.00  0.490          H  
ATOM  21868  N   ALA B1416      16.990 -47.795  32.527  1.00  0.270          N  
ATOM  21869  CA  ALA B1416      17.214 -46.642  31.678  1.00  0.260          C  
ATOM  21870  C   ALA B1416      16.466 -46.698  30.348  1.00  0.260          C  
ATOM  21871  O   ALA B1416      15.962 -45.659  29.903  1.00  0.260          O  
ATOM  21872  CB  ALA B1416      18.698 -46.502  31.398  1.00  0.370          C  
ATOM  21873  H   ALA B1416      17.795 -48.315  32.895  1.00  0.320          H  
ATOM  21874  HA  ALA B1416      16.868 -45.763  32.221  1.00  0.310          H  
ATOM  21875 1HB  ALA B1416      18.877 -45.612  30.798  1.00  0.440          H  
ATOM  21876 2HB  ALA B1416      19.242 -46.427  32.343  1.00  0.440          H  
ATOM  21877 3HB  ALA B1416      19.032 -47.378  30.853  1.00  0.440          H  
ATOM  21878  N   VAL B1417      16.339 -47.873  29.714  1.00  0.260          N  
ATOM  21879  CA  VAL B1417      15.666 -47.838  28.422  1.00  0.260          C  
ATOM  21880  C   VAL B1417      14.168 -47.462  28.490  1.00  0.260          C  
ATOM  21881  O   VAL B1417      13.793 -46.479  27.851  1.00  0.260          O  
ATOM  21882  CB  VAL B1417      15.913 -49.136  27.598  1.00  0.360          C  
ATOM  21883  CG1 VAL B1417      15.021 -49.147  26.338  1.00  0.360          C  
ATOM  21884  CG2 VAL B1417      17.344 -49.204  27.191  1.00  0.360          C  
ATOM  21885  H   VAL B1417      16.782 -48.724  30.086  1.00  0.310          H  
ATOM  21886  HA  VAL B1417      16.141 -47.059  27.855  1.00  0.310          H  
ATOM  21887  HB  VAL B1417      15.723 -50.000  28.183  1.00  0.440          H  
ATOM  21888 1HG1 VAL B1417      15.216 -50.045  25.768  1.00  0.440          H  
ATOM  21889 2HG1 VAL B1417      13.967 -49.129  26.607  1.00  0.440          H  
ATOM  21890 3HG1 VAL B1417      15.250 -48.273  25.725  1.00  0.440          H  
ATOM  21891 1HG2 VAL B1417      17.488 -50.122  26.630  1.00  0.440          H  
ATOM  21892 2HG2 VAL B1417      17.592 -48.360  26.570  1.00  0.440          H  
ATOM  21893 3HG2 VAL B1417      17.984 -49.208  28.076  1.00  0.440          H  
ATOM  21894  N   PRO B1418      13.259 -48.160  29.220  1.00  0.270          N  
ATOM  21895  CA  PRO B1418      11.862 -47.790  29.361  1.00  0.270          C  
ATOM  21896  C   PRO B1418      11.661 -46.365  29.831  1.00  0.270          C  
ATOM  21897  O   PRO B1418      10.713 -45.710  29.412  1.00  0.280          O  
ATOM  21898  CB  PRO B1418      11.354 -48.765  30.421  1.00  0.410          C  
ATOM  21899  CG  PRO B1418      12.231 -49.943  30.266  1.00  0.410          C  
ATOM  21900  CD  PRO B1418      13.581 -49.360  29.947  1.00  0.410          C  
ATOM  21901  HA  PRO B1418      11.352 -47.957  28.399  1.00  0.320          H  
ATOM  21902 1HB  PRO B1418      11.437 -48.307  31.422  1.00  0.490          H  
ATOM  21903 2HB  PRO B1418      10.294 -48.991  30.253  1.00  0.490          H  
ATOM  21904 1HG  PRO B1418      12.254 -50.539  31.191  1.00  0.490          H  
ATOM  21905 2HG  PRO B1418      11.859 -50.604  29.468  1.00  0.490          H  
ATOM  21906 1HD  PRO B1418      14.082 -49.090  30.843  1.00  0.490          H  
ATOM  21907 2HD  PRO B1418      14.095 -50.090  29.391  1.00  0.490          H  
ATOM  21908  N   VAL B1419      12.563 -45.839  30.672  1.00  0.270          N  
ATOM  21909  CA  VAL B1419      12.352 -44.466  31.115  1.00  0.270          C  
ATOM  21910  C   VAL B1419      12.542 -43.527  29.933  1.00  0.270          C  
ATOM  21911  O   VAL B1419      11.697 -42.656  29.691  1.00  0.280          O  
ATOM  21912  CB  VAL B1419      13.280 -44.091  32.288  1.00  0.380          C  
ATOM  21913  CG1 VAL B1419      13.146 -42.578  32.636  1.00  0.380          C  
ATOM  21914  CG2 VAL B1419      12.910 -44.926  33.497  1.00  0.380          C  
ATOM  21915  H   VAL B1419      13.347 -46.386  31.057  1.00  0.320          H  
ATOM  21916  HA  VAL B1419      11.326 -44.368  31.467  1.00  0.320          H  
ATOM  21917  HB  VAL B1419      14.316 -44.292  32.001  1.00  0.450          H  
ATOM  21918 1HG1 VAL B1419      13.805 -42.339  33.461  1.00  0.450          H  
ATOM  21919 2HG1 VAL B1419      13.413 -41.965  31.782  1.00  0.450          H  
ATOM  21920 3HG1 VAL B1419      12.114 -42.359  32.928  1.00  0.450          H  
ATOM  21921 1HG2 VAL B1419      13.577 -44.682  34.313  1.00  0.450          H  
ATOM  21922 2HG2 VAL B1419      11.879 -44.717  33.786  1.00  0.450          H  
ATOM  21923 3HG2 VAL B1419      13.009 -45.978  33.260  1.00  0.450          H  
ATOM  21924  N   SER B1420      13.650 -43.691  29.197  1.00  0.250          N  
ATOM  21925  CA  SER B1420      13.926 -42.852  28.039  1.00  0.250          C  
ATOM  21926  C   SER B1420      12.858 -43.010  26.943  1.00  0.260          C  
ATOM  21927  O   SER B1420      12.414 -42.013  26.358  1.00  0.260          O  
ATOM  21928  CB  SER B1420      15.297 -43.211  27.484  1.00  0.350          C  
ATOM  21929  OG  SER B1420      16.334 -42.875  28.389  1.00  0.350          O  
ATOM  21930  H   SER B1420      14.336 -44.413  29.454  1.00  0.300          H  
ATOM  21931  HA  SER B1420      13.935 -41.819  28.366  1.00  0.300          H  
ATOM  21932 1HB  SER B1420      15.318 -44.282  27.293  1.00  0.420          H  
ATOM  21933 2HB  SER B1420      15.460 -42.705  26.533  1.00  0.420          H  
ATOM  21934  HG  SER B1420      17.108 -43.364  28.090  1.00  0.420          H  
ATOM  21935  N   VAL B1421      12.415 -44.251  26.687  1.00  0.260          N  
ATOM  21936  CA  VAL B1421      11.394 -44.525  25.668  1.00  0.260          C  
ATOM  21937  C   VAL B1421      10.044 -43.919  26.011  1.00  0.270          C  
ATOM  21938  O   VAL B1421       9.395 -43.302  25.158  1.00  0.260          O  
ATOM  21939  CB  VAL B1421      11.230 -46.049  25.453  1.00  0.360          C  
ATOM  21940  CG1 VAL B1421       9.993 -46.355  24.574  1.00  0.360          C  
ATOM  21941  CG2 VAL B1421      12.497 -46.596  24.751  1.00  0.360          C  
ATOM  21942  H   VAL B1421      12.830 -45.031  27.207  1.00  0.310          H  
ATOM  21943  HA  VAL B1421      11.735 -44.089  24.730  1.00  0.310          H  
ATOM  21944  HB  VAL B1421      11.097 -46.533  26.419  1.00  0.440          H  
ATOM  21945 1HG1 VAL B1421       9.904 -47.422  24.450  1.00  0.440          H  
ATOM  21946 2HG1 VAL B1421       9.087 -45.989  25.048  1.00  0.440          H  
ATOM  21947 3HG1 VAL B1421      10.100 -45.891  23.614  1.00  0.440          H  
ATOM  21948 1HG2 VAL B1421      12.403 -47.670  24.604  1.00  0.440          H  
ATOM  21949 2HG2 VAL B1421      12.616 -46.106  23.783  1.00  0.440          H  
ATOM  21950 3HG2 VAL B1421      13.370 -46.392  25.367  1.00  0.440          H  
ATOM  21951  N   VAL B1422       9.597 -44.113  27.241  1.00  0.280          N  
ATOM  21952  CA  VAL B1422       8.330 -43.572  27.657  1.00  0.280          C  
ATOM  21953  C   VAL B1422       8.420 -42.038  27.650  1.00  0.290          C  
ATOM  21954  O   VAL B1422       7.509 -41.367  27.145  1.00  0.290          O  
ATOM  21955  CB  VAL B1422       7.885 -44.264  28.957  1.00  0.390          C  
ATOM  21956  CG1 VAL B1422       6.687 -43.649  29.547  1.00  0.390          C  
ATOM  21957  CG2 VAL B1422       7.558 -45.713  28.586  1.00  0.390          C  
ATOM  21958  H   VAL B1422      10.155 -44.646  27.914  1.00  0.340          H  
ATOM  21959  HA  VAL B1422       7.586 -43.852  26.924  1.00  0.340          H  
ATOM  21960  HB  VAL B1422       8.687 -44.225  29.696  1.00  0.470          H  
ATOM  21961 1HG1 VAL B1422       6.400 -44.202  30.441  1.00  0.470          H  
ATOM  21962 2HG1 VAL B1422       6.911 -42.629  29.818  1.00  0.470          H  
ATOM  21963 3HG1 VAL B1422       5.881 -43.687  28.826  1.00  0.470          H  
ATOM  21964 1HG2 VAL B1422       7.241 -46.252  29.458  1.00  0.470          H  
ATOM  21965 2HG2 VAL B1422       6.759 -45.729  27.848  1.00  0.470          H  
ATOM  21966 3HG2 VAL B1422       8.445 -46.190  28.167  1.00  0.470          H  
ATOM  21967  N   GLY B1423       9.526 -41.470  28.150  1.00  0.280          N  
ATOM  21968  CA  GLY B1423       9.712 -40.028  28.095  1.00  0.280          C  
ATOM  21969  C   GLY B1423       9.666 -39.505  26.649  1.00  0.280          C  
ATOM  21970  O   GLY B1423       9.166 -38.401  26.401  1.00  0.280          O  
ATOM  21971  H   GLY B1423      10.256 -42.030  28.599  1.00  0.340          H  
ATOM  21972 1HA  GLY B1423       8.950 -39.539  28.701  1.00  0.340          H  
ATOM  21973 2HA  GLY B1423      10.682 -39.789  28.528  1.00  0.340          H  
ATOM  21974  N   THR B1424      10.177 -40.295  25.696  1.00  0.270          N  
ATOM  21975  CA  THR B1424      10.167 -39.920  24.289  1.00  0.270          C  
ATOM  21976  C   THR B1424       8.730 -39.790  23.804  1.00  0.270          C  
ATOM  21977  O   THR B1424       8.397 -38.820  23.116  1.00  0.270          O  
ATOM  21978  CB  THR B1424      10.964 -40.914  23.423  1.00  0.380          C  
ATOM  21979  OG1 THR B1424      12.325 -40.935  23.871  1.00  0.380          O  
ATOM  21980  CG2 THR B1424      10.937 -40.461  21.945  1.00  0.380          C  
ATOM  21981  H   THR B1424      10.647 -41.155  25.980  1.00  0.320          H  
ATOM  21982  HA  THR B1424      10.636 -38.949  24.196  1.00  0.320          H  
ATOM  21983  HB  THR B1424      10.544 -41.904  23.510  1.00  0.450          H  
ATOM  21984  HG1 THR B1424      12.365 -41.280  24.791  1.00  0.450          H  
ATOM  21985 1HG2 THR B1424      11.520 -41.147  21.341  1.00  0.450          H  
ATOM  21986 2HG2 THR B1424       9.917 -40.441  21.579  1.00  0.450          H  
ATOM  21987 3HG2 THR B1424      11.358 -39.485  21.859  1.00  0.450          H  
ATOM  21988  N   PHE B1425       7.865 -40.747  24.179  1.00  0.270          N  
ATOM  21989  CA  PHE B1425       6.455 -40.665  23.793  1.00  0.270          C  
ATOM  21990  C   PHE B1425       5.826 -39.376  24.328  1.00  0.280          C  
ATOM  21991  O   PHE B1425       5.058 -38.725  23.611  1.00  0.290          O  
ATOM  21992  CB  PHE B1425       5.641 -41.859  24.292  1.00  0.380          C  
ATOM  21993  CG  PHE B1425       5.754 -43.144  23.485  1.00  0.380          C  
ATOM  21994  CD1 PHE B1425       6.381 -44.260  24.001  1.00  0.380          C  
ATOM  21995  CD2 PHE B1425       5.195 -43.238  22.222  1.00  0.380          C  
ATOM  21996  CE1 PHE B1425       6.430 -45.437  23.296  1.00  0.380          C  
ATOM  21997  CE2 PHE B1425       5.249 -44.409  21.513  1.00  0.380          C  
ATOM  21998  CZ  PHE B1425       5.856 -45.513  22.054  1.00  0.380          C  
ATOM  21999  H   PHE B1425       8.234 -41.562  24.686  1.00  0.320          H  
ATOM  22000  HA  PHE B1425       6.399 -40.647  22.708  1.00  0.320          H  
ATOM  22001 1HB  PHE B1425       5.936 -42.085  25.316  1.00  0.450          H  
ATOM  22002 2HB  PHE B1425       4.589 -41.580  24.327  1.00  0.450          H  
ATOM  22003  HD1 PHE B1425       6.826 -44.211  24.974  1.00  0.450          H  
ATOM  22004  HD2 PHE B1425       4.706 -42.373  21.791  1.00  0.450          H  
ATOM  22005  HE1 PHE B1425       6.921 -46.308  23.728  1.00  0.450          H  
ATOM  22006  HE2 PHE B1425       4.809 -44.466  20.525  1.00  0.450          H  
ATOM  22007  HZ  PHE B1425       5.893 -46.444  21.493  1.00  0.450          H  
ATOM  22008  N   SER B1426       6.171 -38.989  25.565  1.00  0.280          N  
ATOM  22009  CA  SER B1426       5.648 -37.743  26.142  1.00  0.290          C  
ATOM  22010  C   SER B1426       6.006 -36.536  25.289  1.00  0.290          C  
ATOM  22011  O   SER B1426       5.142 -35.714  24.964  1.00  0.300          O  
ATOM  22012  CB  SER B1426       6.219 -37.474  27.516  1.00  0.400          C  
ATOM  22013  OG  SER B1426       5.729 -36.271  28.010  1.00  0.400          O  
ATOM  22014  H   SER B1426       6.774 -39.613  26.116  1.00  0.340          H  
ATOM  22015  HA  SER B1426       4.566 -37.814  26.205  1.00  0.350          H  
ATOM  22016 1HB  SER B1426       5.983 -38.269  28.192  1.00  0.480          H  
ATOM  22017 2HB  SER B1426       7.287 -37.413  27.461  1.00  0.480          H  
ATOM  22018  HG  SER B1426       6.205 -36.108  28.826  1.00  0.480          H  
ATOM  22019  N   ILE B1427       7.277 -36.430  24.902  1.00  0.280          N  
ATOM  22020  CA  ILE B1427       7.684 -35.285  24.103  1.00  0.280          C  
ATOM  22021  C   ILE B1427       7.014 -35.325  22.731  1.00  0.280          C  
ATOM  22022  O   ILE B1427       6.546 -34.294  22.246  1.00  0.280          O  
ATOM  22023  CB  ILE B1427       9.200 -35.183  23.949  1.00  0.390          C  
ATOM  22024  CG1 ILE B1427       9.909 -35.013  25.339  1.00  0.390          C  
ATOM  22025  CG2 ILE B1427       9.553 -34.004  23.016  1.00  0.390          C  
ATOM  22026  CD1 ILE B1427       9.526 -33.814  26.184  1.00  0.390          C  
ATOM  22027  H   ILE B1427       7.950 -37.137  25.228  1.00  0.340          H  
ATOM  22028  HA  ILE B1427       7.335 -34.386  24.594  1.00  0.340          H  
ATOM  22029  HB  ILE B1427       9.547 -36.099  23.538  1.00  0.470          H  
ATOM  22030 1HG1 ILE B1427       9.712 -35.906  25.927  1.00  0.470          H  
ATOM  22031 2HG1 ILE B1427      10.980 -34.948  25.152  1.00  0.470          H  
ATOM  22032 1HG2 ILE B1427      10.629 -33.948  22.897  1.00  0.470          H  
ATOM  22033 2HG2 ILE B1427       9.102 -34.151  22.046  1.00  0.470          H  
ATOM  22034 3HG2 ILE B1427       9.188 -33.069  23.430  1.00  0.470          H  
ATOM  22035 1HD1 ILE B1427      10.108 -33.837  27.106  1.00  0.470          H  
ATOM  22036 2HD1 ILE B1427       9.737 -32.888  25.657  1.00  0.470          H  
ATOM  22037 3HD1 ILE B1427       8.479 -33.858  26.435  1.00  0.470          H  
ATOM  22038  N   LEU B1428       6.947 -36.498  22.097  1.00  0.280          N  
ATOM  22039  CA  LEU B1428       6.306 -36.562  20.794  1.00  0.280          C  
ATOM  22040  C   LEU B1428       4.866 -36.085  20.893  1.00  0.280          C  
ATOM  22041  O   LEU B1428       4.421 -35.306  20.045  1.00  0.290          O  
ATOM  22042  CB  LEU B1428       6.360 -38.004  20.273  1.00  0.390          C  
ATOM  22043  CG  LEU B1428       7.741 -38.509  19.811  1.00  0.390          C  
ATOM  22044  CD1 LEU B1428       7.680 -40.014  19.616  1.00  0.390          C  
ATOM  22045  CD2 LEU B1428       8.117 -37.826  18.469  1.00  0.390          C  
ATOM  22046  H   LEU B1428       7.359 -37.338  22.517  1.00  0.340          H  
ATOM  22047  HA  LEU B1428       6.834 -35.900  20.118  1.00  0.340          H  
ATOM  22048 1HB  LEU B1428       6.044 -38.654  21.088  1.00  0.470          H  
ATOM  22049 2HB  LEU B1428       5.650 -38.128  19.463  1.00  0.470          H  
ATOM  22050  HG  LEU B1428       8.494 -38.281  20.565  1.00  0.470          H  
ATOM  22051 1HD1 LEU B1428       8.643 -40.373  19.286  1.00  0.470          H  
ATOM  22052 2HD1 LEU B1428       7.422 -40.498  20.554  1.00  0.470          H  
ATOM  22053 3HD1 LEU B1428       6.929 -40.256  18.865  1.00  0.470          H  
ATOM  22054 1HD2 LEU B1428       9.079 -38.190  18.139  1.00  0.470          H  
ATOM  22055 2HD2 LEU B1428       7.372 -38.070  17.716  1.00  0.470          H  
ATOM  22056 3HD2 LEU B1428       8.170 -36.751  18.583  1.00  0.470          H  
ATOM  22057  N   TYR B1429       4.161 -36.477  21.956  1.00  0.290          N  
ATOM  22058  CA  TYR B1429       2.799 -36.022  22.179  1.00  0.300          C  
ATOM  22059  C   TYR B1429       2.755 -34.495  22.247  1.00  0.310          C  
ATOM  22060  O   TYR B1429       1.978 -33.848  21.539  1.00  0.320          O  
ATOM  22061  CB  TYR B1429       2.241 -36.656  23.459  1.00  0.420          C  
ATOM  22062  CG  TYR B1429       0.874 -36.201  23.837  1.00  0.420          C  
ATOM  22063  CD1 TYR B1429      -0.234 -36.738  23.212  1.00  0.420          C  
ATOM  22064  CD2 TYR B1429       0.723 -35.234  24.811  1.00  0.420          C  
ATOM  22065  CE1 TYR B1429      -1.483 -36.307  23.540  1.00  0.420          C  
ATOM  22066  CE2 TYR B1429      -0.533 -34.800  25.148  1.00  0.420          C  
ATOM  22067  CZ  TYR B1429      -1.637 -35.329  24.511  1.00  0.420          C  
ATOM  22068  OH  TYR B1429      -2.896 -34.884  24.838  1.00  0.420          O  
ATOM  22069  H   TYR B1429       4.568 -37.154  22.609  1.00  0.350          H  
ATOM  22070  HA  TYR B1429       2.187 -36.327  21.333  1.00  0.360          H  
ATOM  22071 1HB  TYR B1429       2.221 -37.729  23.334  1.00  0.500          H  
ATOM  22072 2HB  TYR B1429       2.903 -36.447  24.285  1.00  0.500          H  
ATOM  22073  HD1 TYR B1429      -0.119 -37.490  22.458  1.00  0.500          H  
ATOM  22074  HD2 TYR B1429       1.601 -34.812  25.305  1.00  0.500          H  
ATOM  22075  HE1 TYR B1429      -2.351 -36.730  23.035  1.00  0.500          H  
ATOM  22076  HE2 TYR B1429      -0.657 -34.032  25.911  1.00  0.500          H  
ATOM  22077  HH  TYR B1429      -3.546 -35.328  24.289  1.00  0.500          H  
ATOM  22078  N   LEU B1430       3.628 -33.903  23.066  1.00  0.310          N  
ATOM  22079  CA  LEU B1430       3.665 -32.453  23.248  1.00  0.310          C  
ATOM  22080  C   LEU B1430       3.983 -31.707  21.950  1.00  0.310          C  
ATOM  22081  O   LEU B1430       3.472 -30.609  21.716  1.00  0.320          O  
ATOM  22082  CB  LEU B1430       4.700 -32.094  24.319  1.00  0.430          C  
ATOM  22083  CG  LEU B1430       4.374 -32.546  25.776  1.00  0.430          C  
ATOM  22084  CD1 LEU B1430       5.589 -32.280  26.642  1.00  0.430          C  
ATOM  22085  CD2 LEU B1430       3.142 -31.812  26.319  1.00  0.430          C  
ATOM  22086  H   LEU B1430       4.256 -34.496  23.621  1.00  0.370          H  
ATOM  22087  HA  LEU B1430       2.681 -32.131  23.567  1.00  0.370          H  
ATOM  22088 1HB  LEU B1430       5.646 -32.554  24.035  1.00  0.520          H  
ATOM  22089 2HB  LEU B1430       4.833 -31.014  24.321  1.00  0.520          H  
ATOM  22090  HG  LEU B1430       4.179 -33.614  25.790  1.00  0.520          H  
ATOM  22091 1HD1 LEU B1430       5.389 -32.614  27.660  1.00  0.520          H  
ATOM  22092 2HD1 LEU B1430       6.431 -32.826  26.245  1.00  0.520          H  
ATOM  22093 3HD1 LEU B1430       5.813 -31.216  26.646  1.00  0.520          H  
ATOM  22094 1HD2 LEU B1430       2.951 -32.150  27.337  1.00  0.520          H  
ATOM  22095 2HD2 LEU B1430       3.328 -30.738  26.323  1.00  0.520          H  
ATOM  22096 3HD2 LEU B1430       2.270 -32.025  25.714  1.00  0.520          H  
ATOM  22097  N   LEU B1431       4.793 -32.314  21.087  1.00  0.300          N  
ATOM  22098  CA  LEU B1431       5.161 -31.722  19.805  1.00  0.300          C  
ATOM  22099  C   LEU B1431       4.133 -31.984  18.693  1.00  0.310          C  
ATOM  22100  O   LEU B1431       4.340 -31.554  17.555  1.00  0.310          O  
ATOM  22101  CB  LEU B1431       6.501 -32.276  19.317  1.00  0.420          C  
ATOM  22102  CG  LEU B1431       7.762 -31.991  20.119  1.00  0.420          C  
ATOM  22103  CD1 LEU B1431       8.877 -32.777  19.466  1.00  0.420          C  
ATOM  22104  CD2 LEU B1431       8.079 -30.506  20.145  1.00  0.420          C  
ATOM  22105  H   LEU B1431       5.225 -33.201  21.370  1.00  0.360          H  
ATOM  22106  HA  LEU B1431       5.231 -30.647  19.939  1.00  0.360          H  
ATOM  22107 1HB  LEU B1431       6.404 -33.358  19.306  1.00  0.500          H  
ATOM  22108 2HB  LEU B1431       6.667 -31.931  18.303  1.00  0.500          H  
ATOM  22109  HG  LEU B1431       7.636 -32.344  21.138  1.00  0.500          H  
ATOM  22110 1HD1 LEU B1431       9.806 -32.632  20.018  1.00  0.500          H  
ATOM  22111 2HD1 LEU B1431       8.603 -33.827  19.475  1.00  0.500          H  
ATOM  22112 3HD1 LEU B1431       9.010 -32.445  18.438  1.00  0.500          H  
ATOM  22113 1HD2 LEU B1431       8.996 -30.347  20.712  1.00  0.500          H  
ATOM  22114 2HD2 LEU B1431       8.214 -30.140  19.126  1.00  0.500          H  
ATOM  22115 3HD2 LEU B1431       7.270 -29.959  20.621  1.00  0.500          H  
ATOM  22116  N   GLY B1432       3.043 -32.701  18.990  1.00  0.310          N  
ATOM  22117  CA  GLY B1432       2.024 -32.995  17.988  1.00  0.320          C  
ATOM  22118  C   GLY B1432       2.269 -34.224  17.103  1.00  0.320          C  
ATOM  22119  O   GLY B1432       1.670 -34.334  16.029  1.00  0.340          O  
ATOM  22120  H   GLY B1432       2.886 -33.039  19.945  1.00  0.370          H  
ATOM  22121 1HA  GLY B1432       1.074 -33.126  18.508  1.00  0.380          H  
ATOM  22122 2HA  GLY B1432       1.903 -32.121  17.352  1.00  0.380          H  
ATOM  22123  N   PHE B1433       3.150 -35.134  17.516  1.00  0.300          N  
ATOM  22124  CA  PHE B1433       3.433 -36.329  16.732  1.00  0.300          C  
ATOM  22125  C   PHE B1433       2.597 -37.502  17.191  1.00  0.310          C  
ATOM  22126  O   PHE B1433       2.452 -37.750  18.385  1.00  0.380          O  
ATOM  22127  CB  PHE B1433       4.914 -36.694  16.825  1.00  0.420          C  
ATOM  22128  CG  PHE B1433       5.823 -35.818  16.035  1.00  0.420          C  
ATOM  22129  CD1 PHE B1433       6.146 -34.558  16.468  1.00  0.420          C  
ATOM  22130  CD2 PHE B1433       6.385 -36.285  14.853  1.00  0.420          C  
ATOM  22131  CE1 PHE B1433       6.981 -33.756  15.729  1.00  0.420          C  
ATOM  22132  CE2 PHE B1433       7.230 -35.497  14.111  1.00  0.420          C  
ATOM  22133  CZ  PHE B1433       7.519 -34.228  14.545  1.00  0.420          C  
ATOM  22134  H   PHE B1433       3.614 -35.043  18.420  1.00  0.360          H  
ATOM  22135  HA  PHE B1433       3.193 -36.124  15.688  1.00  0.360          H  
ATOM  22136 1HB  PHE B1433       5.212 -36.620  17.851  1.00  0.500          H  
ATOM  22137 2HB  PHE B1433       5.055 -37.732  16.509  1.00  0.500          H  
ATOM  22138  HD1 PHE B1433       5.715 -34.196  17.388  1.00  0.500          H  
ATOM  22139  HD2 PHE B1433       6.145 -37.293  14.513  1.00  0.500          H  
ATOM  22140  HE1 PHE B1433       7.213 -32.748  16.074  1.00  0.500          H  
ATOM  22141  HE2 PHE B1433       7.664 -35.871  13.179  1.00  0.500          H  
ATOM  22142  HZ  PHE B1433       8.173 -33.595  13.955  1.00  0.500          H  
ATOM  22143  N   SER B1434       2.044 -38.218  16.224  1.00  0.310          N  
ATOM  22144  CA  SER B1434       1.250 -39.416  16.443  1.00  0.320          C  
ATOM  22145  C   SER B1434       2.138 -40.621  16.635  1.00  0.280          C  
ATOM  22146  O   SER B1434       3.343 -40.568  16.370  1.00  0.300          O  
ATOM  22147  CB  SER B1434       0.330 -39.655  15.257  1.00  0.440          C  
ATOM  22148  OG  SER B1434       1.063 -39.941  14.081  1.00  0.440          O  
ATOM  22149  H   SER B1434       2.194 -37.931  15.266  1.00  0.370          H  
ATOM  22150  HA  SER B1434       0.648 -39.285  17.343  1.00  0.380          H  
ATOM  22151 1HB  SER B1434      -0.328 -40.497  15.481  1.00  0.530          H  
ATOM  22152 2HB  SER B1434      -0.300 -38.783  15.099  1.00  0.530          H  
ATOM  22153  HG  SER B1434       0.407 -40.207  13.425  1.00  0.530          H  
ATOM  22154  N   LEU B1435       1.538 -41.718  17.063  1.00  0.270          N  
ATOM  22155  CA  LEU B1435       2.241 -42.970  17.155  1.00  0.270          C  
ATOM  22156  C   LEU B1435       2.028 -43.643  15.806  1.00  0.220          C  
ATOM  22157  O   LEU B1435       0.892 -43.801  15.358  1.00  0.200          O  
ATOM  22158  CB  LEU B1435       1.666 -43.798  18.313  1.00  0.380          C  
ATOM  22159  CG  LEU B1435       2.390 -45.114  18.730  1.00  0.380          C  
ATOM  22160  CD1 LEU B1435       2.062 -45.399  20.201  1.00  0.380          C  
ATOM  22161  CD2 LEU B1435       1.915 -46.295  17.877  1.00  0.380          C  
ATOM  22162  H   LEU B1435       0.540 -41.698  17.291  1.00  0.320          H  
ATOM  22163  HA  LEU B1435       3.303 -42.788  17.310  1.00  0.320          H  
ATOM  22164 1HB  LEU B1435       1.614 -43.159  19.189  1.00  0.450          H  
ATOM  22165 2HB  LEU B1435       0.661 -44.049  18.042  1.00  0.450          H  
ATOM  22166  HG  LEU B1435       3.468 -44.992  18.621  1.00  0.450          H  
ATOM  22167 1HD1 LEU B1435       2.566 -46.314  20.520  1.00  0.450          H  
ATOM  22168 2HD1 LEU B1435       2.393 -44.569  20.825  1.00  0.450          H  
ATOM  22169 3HD1 LEU B1435       0.982 -45.519  20.315  1.00  0.450          H  
ATOM  22170 1HD2 LEU B1435       2.416 -47.185  18.214  1.00  0.450          H  
ATOM  22171 2HD2 LEU B1435       0.849 -46.422  18.005  1.00  0.450          H  
ATOM  22172 3HD2 LEU B1435       2.133 -46.146  16.829  1.00  0.450          H  
ATOM  22173  N   ASN B1436       3.111 -44.000  15.143  1.00  0.240          N  
ATOM  22174  CA  ASN B1436       3.009 -44.607  13.827  1.00  0.220          C  
ATOM  22175  C   ASN B1436       4.185 -45.522  13.590  1.00  0.240          C  
ATOM  22176  O   ASN B1436       5.080 -45.601  14.437  1.00  0.310          O  
ATOM  22177  CB  ASN B1436       2.882 -43.512  12.750  1.00  0.320          C  
ATOM  22178  CG  ASN B1436       4.075 -42.566  12.661  1.00  0.320          C  
ATOM  22179  OD1 ASN B1436       5.208 -43.009  12.350  1.00  0.320          O  
ATOM  22180  ND2 ASN B1436       3.853 -41.279  12.924  1.00  0.320          N  
ATOM  22181  H   ASN B1436       4.010 -43.831  15.564  1.00  0.290          H  
ATOM  22182  HA  ASN B1436       2.135 -45.239  13.818  1.00  0.260          H  
ATOM  22183 1HB  ASN B1436       2.735 -43.971  11.784  1.00  0.380          H  
ATOM  22184 2HB  ASN B1436       1.983 -42.921  12.951  1.00  0.380          H  
ATOM  22185 1HD2 ASN B1436       4.620 -40.594  12.890  1.00  0.380          H  
ATOM  22186 2HD2 ASN B1436       2.923 -40.959  13.179  1.00  0.380          H  
ATOM  22187  N   THR B1437       4.239 -46.181  12.432  1.00  0.230          N  
ATOM  22188  CA  THR B1437       5.322 -47.119  12.241  1.00  0.300          C  
ATOM  22189  C   THR B1437       6.682 -46.466  12.083  1.00  0.230          C  
ATOM  22190  O   THR B1437       7.681 -47.082  12.432  1.00  0.220          O  
ATOM  22191  CB  THR B1437       5.075 -48.060  11.037  1.00  0.390          C  
ATOM  22192  OG1 THR B1437       4.923 -47.307   9.826  1.00  0.390          O  
ATOM  22193  CG2 THR B1437       3.867 -48.947  11.242  1.00  0.390          C  
ATOM  22194  H   THR B1437       3.530 -46.069  11.704  1.00  0.280          H  
ATOM  22195  HA  THR B1437       5.371 -47.749  13.128  1.00  0.360          H  
ATOM  22196  HB  THR B1437       5.947 -48.701  10.927  1.00  0.470          H  
ATOM  22197  HG1 THR B1437       4.098 -46.763   9.863  1.00  0.470          H  
ATOM  22198 1HG2 THR B1437       3.752 -49.606  10.381  1.00  0.470          H  
ATOM  22199 2HG2 THR B1437       4.004 -49.545  12.144  1.00  0.470          H  
ATOM  22200 3HG2 THR B1437       2.981 -48.326  11.341  1.00  0.470          H  
ATOM  22201  N   LEU B1438       6.775 -45.208  11.671  1.00  0.230          N  
ATOM  22202  CA  LEU B1438       8.117 -44.685  11.506  1.00  0.220          C  
ATOM  22203  C   LEU B1438       8.638 -44.290  12.861  1.00  0.220          C  
ATOM  22204  O   LEU B1438       9.794 -44.556  13.193  1.00  0.230          O  
ATOM  22205  CB  LEU B1438       8.142 -43.508  10.557  1.00  0.310          C  
ATOM  22206  CG  LEU B1438       8.255 -43.854   9.074  1.00  0.310          C  
ATOM  22207  CD1 LEU B1438       7.040 -44.567   8.577  1.00  0.310          C  
ATOM  22208  CD2 LEU B1438       8.447 -42.624   8.341  1.00  0.310          C  
ATOM  22209  H   LEU B1438       5.962 -44.634  11.460  1.00  0.280          H  
ATOM  22210  HA  LEU B1438       8.761 -45.466  11.103  1.00  0.260          H  
ATOM  22211 1HB  LEU B1438       7.245 -42.919  10.704  1.00  0.370          H  
ATOM  22212 2HB  LEU B1438       9.006 -42.898  10.814  1.00  0.370          H  
ATOM  22213  HG  LEU B1438       9.093 -44.507   8.916  1.00  0.370          H  
ATOM  22214 1HD1 LEU B1438       7.170 -44.774   7.517  1.00  0.370          H  
ATOM  22215 2HD1 LEU B1438       6.894 -45.506   9.099  1.00  0.370          H  
ATOM  22216 3HD1 LEU B1438       6.175 -43.931   8.728  1.00  0.370          H  
ATOM  22217 1HD2 LEU B1438       8.556 -42.875   7.299  1.00  0.370          H  
ATOM  22218 2HD2 LEU B1438       7.594 -41.966   8.490  1.00  0.370          H  
ATOM  22219 3HD2 LEU B1438       9.335 -42.131   8.692  1.00  0.370          H  
ATOM  22220  N   SER B1439       7.769 -43.691  13.669  1.00  0.220          N  
ATOM  22221  CA  SER B1439       8.150 -43.284  15.011  1.00  0.230          C  
ATOM  22222  C   SER B1439       8.527 -44.521  15.823  1.00  0.230          C  
ATOM  22223  O   SER B1439       9.549 -44.524  16.517  1.00  0.230          O  
ATOM  22224  CB  SER B1439       7.041 -42.523  15.694  1.00  0.320          C  
ATOM  22225  OG  SER B1439       7.434 -42.131  16.987  1.00  0.320          O  
ATOM  22226  H   SER B1439       6.831 -43.500  13.318  1.00  0.260          H  
ATOM  22227  HA  SER B1439       9.023 -42.632  14.944  1.00  0.280          H  
ATOM  22228 1HB  SER B1439       6.776 -41.643  15.104  1.00  0.380          H  
ATOM  22229 2HB  SER B1439       6.157 -43.156  15.754  1.00  0.380          H  
ATOM  22230  HG  SER B1439       8.022 -41.352  16.858  1.00  0.380          H  
ATOM  22231  N   LEU B1440       7.722 -45.595  15.732  1.00  0.230          N  
ATOM  22232  CA  LEU B1440       8.040 -46.789  16.491  1.00  0.220          C  
ATOM  22233  C   LEU B1440       9.346 -47.416  16.022  1.00  0.210          C  
ATOM  22234  O   LEU B1440      10.107 -47.903  16.860  1.00  0.210          O  
ATOM  22235  CB  LEU B1440       6.951 -47.844  16.413  1.00  0.310          C  
ATOM  22236  CG  LEU B1440       5.602 -47.581  17.064  1.00  0.310          C  
ATOM  22237  CD1 LEU B1440       4.724 -48.743  16.691  1.00  0.310          C  
ATOM  22238  CD2 LEU B1440       5.725 -47.442  18.588  1.00  0.310          C  
ATOM  22239  H   LEU B1440       6.877 -45.570  15.157  1.00  0.280          H  
ATOM  22240  HA  LEU B1440       8.176 -46.502  17.528  1.00  0.260          H  
ATOM  22241 1HB  LEU B1440       6.784 -48.090  15.363  1.00  0.370          H  
ATOM  22242 2HB  LEU B1440       7.329 -48.702  16.914  1.00  0.370          H  
ATOM  22243  HG  LEU B1440       5.162 -46.672  16.661  1.00  0.370          H  
ATOM  22244 1HD1 LEU B1440       3.765 -48.597  17.108  1.00  0.370          H  
ATOM  22245 2HD1 LEU B1440       4.646 -48.812  15.607  1.00  0.370          H  
ATOM  22246 3HD1 LEU B1440       5.143 -49.661  17.084  1.00  0.370          H  
ATOM  22247 1HD2 LEU B1440       4.739 -47.283  19.017  1.00  0.370          H  
ATOM  22248 2HD2 LEU B1440       6.156 -48.353  19.004  1.00  0.370          H  
ATOM  22249 3HD2 LEU B1440       6.351 -46.599  18.835  1.00  0.370          H  
ATOM  22250  N   PHE B1441       9.635 -47.421  14.703  1.00  0.200          N  
ATOM  22251  CA  PHE B1441      10.922 -47.963  14.273  1.00  0.210          C  
ATOM  22252  C   PHE B1441      12.040 -47.056  14.753  1.00  0.200          C  
ATOM  22253  O   PHE B1441      13.143 -47.532  15.032  1.00  0.210          O  
ATOM  22254  CB  PHE B1441      11.011 -48.200  12.763  1.00  0.290          C  
ATOM  22255  CG  PHE B1441      10.375 -49.498  12.345  1.00  0.290          C  
ATOM  22256  CD1 PHE B1441       9.198 -49.555  11.624  1.00  0.290          C  
ATOM  22257  CD2 PHE B1441      10.975 -50.691  12.704  1.00  0.290          C  
ATOM  22258  CE1 PHE B1441       8.637 -50.742  11.284  1.00  0.290          C  
ATOM  22259  CE2 PHE B1441      10.417 -51.872  12.356  1.00  0.290          C  
ATOM  22260  CZ  PHE B1441       9.241 -51.899  11.642  1.00  0.290          C  
ATOM  22261  H   PHE B1441       8.962 -47.093  14.002  1.00  0.240          H  
ATOM  22262  HA  PHE B1441      11.050 -48.931  14.753  1.00  0.250          H  
ATOM  22263 1HB  PHE B1441      10.500 -47.385  12.243  1.00  0.350          H  
ATOM  22264 2HB  PHE B1441      12.052 -48.203  12.445  1.00  0.350          H  
ATOM  22265  HD1 PHE B1441       8.717 -48.660  11.314  1.00  0.350          H  
ATOM  22266  HD2 PHE B1441      11.907 -50.679  13.274  1.00  0.350          H  
ATOM  22267  HE1 PHE B1441       7.706 -50.765  10.714  1.00  0.350          H  
ATOM  22268  HE2 PHE B1441      10.900 -52.779  12.645  1.00  0.350          H  
ATOM  22269  HZ  PHE B1441       8.786 -52.829  11.356  1.00  0.350          H  
ATOM  22270  N   GLY B1442      11.746 -45.760  14.871  1.00  0.220          N  
ATOM  22271  CA  GLY B1442      12.665 -44.781  15.412  1.00  0.220          C  
ATOM  22272  C   GLY B1442      13.034 -45.225  16.824  1.00  0.210          C  
ATOM  22273  O   GLY B1442      14.218 -45.363  17.140  1.00  0.210          O  
ATOM  22274  H   GLY B1442      10.840 -45.433  14.522  1.00  0.260          H  
ATOM  22275 1HA  GLY B1442      13.555 -44.712  14.790  1.00  0.260          H  
ATOM  22276 2HA  GLY B1442      12.182 -43.802  15.434  1.00  0.260          H  
ATOM  22277  N   LEU B1443      12.015 -45.503  17.656  1.00  0.220          N  
ATOM  22278  CA  LEU B1443      12.233 -45.955  19.033  1.00  0.230          C  
ATOM  22279  C   LEU B1443      12.988 -47.274  19.091  1.00  0.220          C  
ATOM  22280  O   LEU B1443      13.797 -47.480  19.998  1.00  0.230          O  
ATOM  22281  CB  LEU B1443      10.909 -46.128  19.780  1.00  0.320          C  
ATOM  22282  CG  LEU B1443      10.123 -44.856  20.113  1.00  0.320          C  
ATOM  22283  CD1 LEU B1443       8.802 -45.244  20.637  1.00  0.320          C  
ATOM  22284  CD2 LEU B1443      10.853 -44.016  21.159  1.00  0.320          C  
ATOM  22285  H   LEU B1443      11.064 -45.343  17.307  1.00  0.260          H  
ATOM  22286  HA  LEU B1443      12.835 -45.210  19.537  1.00  0.280          H  
ATOM  22287 1HB  LEU B1443      10.265 -46.764  19.177  1.00  0.380          H  
ATOM  22288 2HB  LEU B1443      11.114 -46.645  20.717  1.00  0.380          H  
ATOM  22289  HG  LEU B1443       9.968 -44.276  19.211  1.00  0.380          H  
ATOM  22290 1HD1 LEU B1443       8.233 -44.340  20.863  1.00  0.380          H  
ATOM  22291 2HD1 LEU B1443       8.277 -45.825  19.895  1.00  0.380          H  
ATOM  22292 3HD1 LEU B1443       8.921 -45.833  21.538  1.00  0.380          H  
ATOM  22293 1HD2 LEU B1443      10.241 -43.149  21.369  1.00  0.380          H  
ATOM  22294 2HD2 LEU B1443      10.997 -44.581  22.066  1.00  0.380          H  
ATOM  22295 3HD2 LEU B1443      11.817 -43.691  20.792  1.00  0.380          H  
ATOM  22296  N   VAL B1444      12.720 -48.192  18.155  1.00  0.220          N  
ATOM  22297  CA  VAL B1444      13.464 -49.444  18.162  1.00  0.210          C  
ATOM  22298  C   VAL B1444      14.927 -49.175  17.858  1.00  0.230          C  
ATOM  22299  O   VAL B1444      15.805 -49.638  18.571  1.00  0.260          O  
ATOM  22300  CB  VAL B1444      12.891 -50.491  17.168  1.00  0.300          C  
ATOM  22301  CG1 VAL B1444      13.832 -51.727  17.060  1.00  0.300          C  
ATOM  22302  CG2 VAL B1444      11.528 -50.966  17.661  1.00  0.300          C  
ATOM  22303  H   VAL B1444      11.974 -48.007  17.477  1.00  0.260          H  
ATOM  22304  HA  VAL B1444      13.409 -49.872  19.148  1.00  0.250          H  
ATOM  22305  HB  VAL B1444      12.799 -50.036  16.182  1.00  0.360          H  
ATOM  22306 1HG1 VAL B1444      13.401 -52.443  16.363  1.00  0.360          H  
ATOM  22307 2HG1 VAL B1444      14.816 -51.429  16.698  1.00  0.360          H  
ATOM  22308 3HG1 VAL B1444      13.937 -52.197  18.041  1.00  0.360          H  
ATOM  22309 1HG2 VAL B1444      11.122 -51.696  16.965  1.00  0.360          H  
ATOM  22310 2HG2 VAL B1444      11.646 -51.424  18.635  1.00  0.360          H  
ATOM  22311 3HG2 VAL B1444      10.848 -50.122  17.738  1.00  0.360          H  
ATOM  22312  N   LEU B1445      15.226 -48.407  16.822  1.00  0.220          N  
ATOM  22313  CA  LEU B1445      16.621 -48.146  16.503  1.00  0.240          C  
ATOM  22314  C   LEU B1445      17.323 -47.359  17.594  1.00  0.230          C  
ATOM  22315  O   LEU B1445      18.499 -47.604  17.900  1.00  0.240          O  
ATOM  22316  CB  LEU B1445      16.734 -47.406  15.182  1.00  0.330          C  
ATOM  22317  CG  LEU B1445      16.368 -48.180  13.910  1.00  0.330          C  
ATOM  22318  CD1 LEU B1445      16.362 -47.204  12.731  1.00  0.330          C  
ATOM  22319  CD2 LEU B1445      17.395 -49.284  13.681  1.00  0.330          C  
ATOM  22320  H   LEU B1445      14.476 -48.014  16.246  1.00  0.260          H  
ATOM  22321  HA  LEU B1445      17.129 -49.099  16.431  1.00  0.290          H  
ATOM  22322 1HB  LEU B1445      16.108 -46.509  15.232  1.00  0.390          H  
ATOM  22323 2HB  LEU B1445      17.749 -47.118  15.082  1.00  0.390          H  
ATOM  22324  HG  LEU B1445      15.367 -48.612  14.004  1.00  0.390          H  
ATOM  22325 1HD1 LEU B1445      16.104 -47.735  11.814  1.00  0.390          H  
ATOM  22326 2HD1 LEU B1445      15.623 -46.421  12.914  1.00  0.390          H  
ATOM  22327 3HD1 LEU B1445      17.347 -46.755  12.620  1.00  0.390          H  
ATOM  22328 1HD2 LEU B1445      17.157 -49.813  12.768  1.00  0.390          H  
ATOM  22329 2HD2 LEU B1445      18.374 -48.822  13.593  1.00  0.390          H  
ATOM  22330 3HD2 LEU B1445      17.404 -49.995  14.496  1.00  0.390          H  
ATOM  22331  N   ALA B1446      16.582 -46.456  18.233  1.00  0.220          N  
ATOM  22332  CA  ALA B1446      17.070 -45.610  19.300  1.00  0.220          C  
ATOM  22333  C   ALA B1446      17.548 -46.440  20.490  1.00  0.210          C  
ATOM  22334  O   ALA B1446      18.258 -45.906  21.344  1.00  0.210          O  
ATOM  22335  CB  ALA B1446      16.006 -44.625  19.736  1.00  0.310          C  
ATOM  22336  H   ALA B1446      15.620 -46.304  17.920  1.00  0.260          H  
ATOM  22337  HA  ALA B1446      17.920 -45.047  18.915  1.00  0.260          H  
ATOM  22338 1HB  ALA B1446      16.418 -43.984  20.507  1.00  0.370          H  
ATOM  22339 2HB  ALA B1446      15.692 -44.023  18.886  1.00  0.370          H  
ATOM  22340 3HB  ALA B1446      15.156 -45.174  20.127  1.00  0.370          H  
ATOM  22341  N   ILE B1447      17.134 -47.727  20.605  1.00  0.210          N  
ATOM  22342  CA  ILE B1447      17.559 -48.531  21.740  1.00  0.210          C  
ATOM  22343  C   ILE B1447      19.072 -48.650  21.702  1.00  0.210          C  
ATOM  22344  O   ILE B1447      19.704 -48.744  22.743  1.00  0.240          O  
ATOM  22345  CB  ILE B1447      16.924 -49.968  21.772  1.00  0.290          C  
ATOM  22346  CG1 ILE B1447      17.091 -50.572  23.216  1.00  0.290          C  
ATOM  22347  CG2 ILE B1447      17.644 -50.949  20.760  1.00  0.290          C  
ATOM  22348  CD1 ILE B1447      16.266 -51.823  23.552  1.00  0.290          C  
ATOM  22349  H   ILE B1447      16.578 -48.175  19.868  1.00  0.250          H  
ATOM  22350  HA  ILE B1447      17.274 -48.016  22.654  1.00  0.250          H  
ATOM  22351  HB  ILE B1447      15.862 -49.892  21.518  1.00  0.350          H  
ATOM  22352 1HG1 ILE B1447      18.125 -50.841  23.330  1.00  0.350          H  
ATOM  22353 2HG1 ILE B1447      16.851 -49.797  23.938  1.00  0.350          H  
ATOM  22354 1HG2 ILE B1447      17.174 -51.922  20.798  1.00  0.350          H  
ATOM  22355 2HG2 ILE B1447      17.575 -50.573  19.755  1.00  0.350          H  
ATOM  22356 3HG2 ILE B1447      18.694 -51.066  21.020  1.00  0.350          H  
ATOM  22357 1HD1 ILE B1447      16.491 -52.136  24.571  1.00  0.350          H  
ATOM  22358 2HD1 ILE B1447      15.207 -51.597  23.474  1.00  0.350          H  
ATOM  22359 3HD1 ILE B1447      16.509 -52.629  22.879  1.00  0.350          H  
ATOM  22360  N   GLY B1448      19.684 -48.642  20.504  1.00  0.210          N  
ATOM  22361  CA  GLY B1448      21.128 -48.757  20.407  1.00  0.210          C  
ATOM  22362  C   GLY B1448      21.786 -47.632  21.171  1.00  0.220          C  
ATOM  22363  O   GLY B1448      22.668 -47.860  22.004  1.00  0.270          O  
ATOM  22364  H   GLY B1448      19.148 -48.549  19.635  1.00  0.250          H  
ATOM  22365 1HA  GLY B1448      21.454 -49.717  20.806  1.00  0.250          H  
ATOM  22366 2HA  GLY B1448      21.427 -48.711  19.360  1.00  0.250          H  
ATOM  22367  N   ILE B1449      21.357 -46.412  20.866  1.00  0.200          N  
ATOM  22368  CA  ILE B1449      21.886 -45.208  21.483  1.00  0.210          C  
ATOM  22369  C   ILE B1449      21.588 -45.150  22.974  1.00  0.220          C  
ATOM  22370  O   ILE B1449      22.490 -44.870  23.770  1.00  0.240          O  
ATOM  22371  CB  ILE B1449      21.321 -43.942  20.787  1.00  0.290          C  
ATOM  22372  CG1 ILE B1449      21.882 -43.865  19.327  1.00  0.290          C  
ATOM  22373  CG2 ILE B1449      21.683 -42.650  21.606  1.00  0.290          C  
ATOM  22374  CD1 ILE B1449      21.186 -42.852  18.422  1.00  0.290          C  
ATOM  22375  H   ILE B1449      20.636 -46.340  20.160  1.00  0.240          H  
ATOM  22376  HA  ILE B1449      22.968 -45.210  21.361  1.00  0.250          H  
ATOM  22377  HB  ILE B1449      20.233 -44.030  20.717  1.00  0.350          H  
ATOM  22378 1HG1 ILE B1449      22.940 -43.606  19.377  1.00  0.350          H  
ATOM  22379 2HG1 ILE B1449      21.792 -44.848  18.864  1.00  0.350          H  
ATOM  22380 1HG2 ILE B1449      21.275 -41.772  21.117  1.00  0.350          H  
ATOM  22381 2HG2 ILE B1449      21.268 -42.700  22.617  1.00  0.350          H  
ATOM  22382 3HG2 ILE B1449      22.768 -42.552  21.674  1.00  0.350          H  
ATOM  22383 1HD1 ILE B1449      21.654 -42.887  17.444  1.00  0.350          H  
ATOM  22384 2HD1 ILE B1449      20.127 -43.106  18.328  1.00  0.350          H  
ATOM  22385 3HD1 ILE B1449      21.276 -41.845  18.823  1.00  0.350          H  
ATOM  22386  N   VAL B1450      20.337 -45.424  23.360  1.00  0.220          N  
ATOM  22387  CA  VAL B1450      19.964 -45.324  24.766  1.00  0.220          C  
ATOM  22388  C   VAL B1450      20.727 -46.349  25.615  1.00  0.230          C  
ATOM  22389  O   VAL B1450      21.219 -46.023  26.707  1.00  0.240          O  
ATOM  22390  CB  VAL B1450      18.445 -45.524  24.958  1.00  0.310          C  
ATOM  22391  CG1 VAL B1450      18.111 -45.546  26.451  1.00  0.310          C  
ATOM  22392  CG2 VAL B1450      17.660 -44.416  24.238  1.00  0.310          C  
ATOM  22393  H   VAL B1450      19.634 -45.666  22.655  1.00  0.260          H  
ATOM  22394  HA  VAL B1450      20.225 -44.326  25.112  1.00  0.260          H  
ATOM  22395  HB  VAL B1450      18.158 -46.489  24.539  1.00  0.370          H  
ATOM  22396 1HG1 VAL B1450      17.056 -45.684  26.541  1.00  0.370          H  
ATOM  22397 2HG1 VAL B1450      18.633 -46.345  26.970  1.00  0.370          H  
ATOM  22398 3HG1 VAL B1450      18.393 -44.592  26.894  1.00  0.370          H  
ATOM  22399 1HG2 VAL B1450      16.592 -44.578  24.372  1.00  0.370          H  
ATOM  22400 2HG2 VAL B1450      17.921 -43.471  24.628  1.00  0.370          H  
ATOM  22401 3HG2 VAL B1450      17.889 -44.421  23.186  1.00  0.370          H  
ATOM  22402  N   VAL B1451      20.810 -47.594  25.133  1.00  0.220          N  
ATOM  22403  CA  VAL B1451      21.532 -48.630  25.842  1.00  0.230          C  
ATOM  22404  C   VAL B1451      22.987 -48.256  25.944  1.00  0.230          C  
ATOM  22405  O   VAL B1451      23.571 -48.393  27.017  1.00  0.230          O  
ATOM  22406  CB  VAL B1451      21.363 -49.995  25.158  1.00  0.320          C  
ATOM  22407  CG1 VAL B1451      22.289 -51.034  25.746  1.00  0.320          C  
ATOM  22408  CG2 VAL B1451      19.982 -50.440  25.362  1.00  0.320          C  
ATOM  22409  H   VAL B1451      20.376 -47.830  24.237  1.00  0.260          H  
ATOM  22410  HA  VAL B1451      21.123 -48.704  26.849  1.00  0.280          H  
ATOM  22411  HB  VAL B1451      21.577 -49.891  24.091  1.00  0.380          H  
ATOM  22412 1HG1 VAL B1451      22.135 -51.984  25.241  1.00  0.380          H  
ATOM  22413 2HG1 VAL B1451      23.294 -50.713  25.592  1.00  0.380          H  
ATOM  22414 3HG1 VAL B1451      22.095 -51.149  26.814  1.00  0.380          H  
ATOM  22415 1HG2 VAL B1451      19.844 -51.386  24.873  1.00  0.380          H  
ATOM  22416 2HG2 VAL B1451      19.802 -50.543  26.426  1.00  0.380          H  
ATOM  22417 3HG2 VAL B1451      19.306 -49.708  24.951  1.00  0.380          H  
ATOM  22418  N   ASP B1452      23.588 -47.771  24.855  1.00  0.230          N  
ATOM  22419  CA  ASP B1452      24.977 -47.392  24.924  1.00  0.230          C  
ATOM  22420  C   ASP B1452      25.206 -46.368  26.027  1.00  0.230          C  
ATOM  22421  O   ASP B1452      26.101 -46.532  26.852  1.00  0.240          O  
ATOM  22422  CB  ASP B1452      25.429 -46.796  23.607  1.00  0.320          C  
ATOM  22423  CG  ASP B1452      26.883 -46.521  23.592  1.00  0.320          C  
ATOM  22424  OD1 ASP B1452      27.687 -47.438  23.578  1.00  0.320          O  
ATOM  22425  OD2 ASP B1452      27.200 -45.363  23.641  1.00  0.320          O  
ATOM  22426  H   ASP B1452      23.102 -47.692  23.956  1.00  0.280          H  
ATOM  22427  HA  ASP B1452      25.568 -48.280  25.136  1.00  0.280          H  
ATOM  22428 1HB  ASP B1452      25.145 -47.434  22.794  1.00  0.390          H  
ATOM  22429 2HB  ASP B1452      24.900 -45.857  23.450  1.00  0.390          H  
ATOM  22430  N   ASP B1453      24.366 -45.329  26.121  1.00  0.230          N  
ATOM  22431  CA  ASP B1453      24.611 -44.346  27.170  1.00  0.240          C  
ATOM  22432  C   ASP B1453      24.622 -44.987  28.552  1.00  0.250          C  
ATOM  22433  O   ASP B1453      25.502 -44.695  29.378  1.00  0.250          O  
ATOM  22434  CB  ASP B1453      23.540 -43.261  27.136  1.00  0.330          C  
ATOM  22435  CG  ASP B1453      23.665 -42.286  25.984  1.00  0.330          C  
ATOM  22436  OD1 ASP B1453      24.737 -42.161  25.393  1.00  0.330          O  
ATOM  22437  OD2 ASP B1453      22.665 -41.698  25.659  1.00  0.330          O  
ATOM  22438  H   ASP B1453      23.615 -45.200  25.431  1.00  0.280          H  
ATOM  22439  HA  ASP B1453      25.586 -43.894  26.996  1.00  0.290          H  
ATOM  22440 1HB  ASP B1453      22.555 -43.739  27.074  1.00  0.400          H  
ATOM  22441 2HB  ASP B1453      23.565 -42.702  28.063  1.00  0.400          H  
ATOM  22442  N   ALA B1454      23.664 -45.888  28.802  1.00  0.250          N  
ATOM  22443  CA  ALA B1454      23.626 -46.576  30.083  1.00  0.260          C  
ATOM  22444  C   ALA B1454      24.879 -47.437  30.298  1.00  0.260          C  
ATOM  22445  O   ALA B1454      25.445 -47.437  31.397  1.00  0.270          O  
ATOM  22446  CB  ALA B1454      22.386 -47.425  30.177  1.00  0.360          C  
ATOM  22447  H   ALA B1454      22.940 -46.055  28.088  1.00  0.300          H  
ATOM  22448  HA  ALA B1454      23.601 -45.824  30.868  1.00  0.310          H  
ATOM  22449 1HB  ALA B1454      22.373 -47.897  31.151  1.00  0.430          H  
ATOM  22450 2HB  ALA B1454      21.507 -46.797  30.053  1.00  0.430          H  
ATOM  22451 3HB  ALA B1454      22.410 -48.174  29.387  1.00  0.430          H  
ATOM  22452  N   ILE B1455      25.343 -48.127  29.242  1.00  0.250          N  
ATOM  22453  CA  ILE B1455      26.547 -48.958  29.319  1.00  0.250          C  
ATOM  22454  C   ILE B1455      27.769 -48.120  29.610  1.00  0.250          C  
ATOM  22455  O   ILE B1455      28.589 -48.493  30.440  1.00  0.260          O  
ATOM  22456  CB  ILE B1455      26.787 -49.813  28.048  1.00  0.350          C  
ATOM  22457  CG1 ILE B1455      25.692 -50.916  27.951  1.00  0.350          C  
ATOM  22458  CG2 ILE B1455      28.230 -50.423  28.037  1.00  0.350          C  
ATOM  22459  CD1 ILE B1455      25.662 -51.638  26.629  1.00  0.350          C  
ATOM  22460  H   ILE B1455      24.799 -48.105  28.371  1.00  0.300          H  
ATOM  22461  HA  ILE B1455      26.419 -49.653  30.146  1.00  0.300          H  
ATOM  22462  HB  ILE B1455      26.674 -49.173  27.171  1.00  0.420          H  
ATOM  22463 1HG1 ILE B1455      25.857 -51.642  28.736  1.00  0.420          H  
ATOM  22464 2HG1 ILE B1455      24.719 -50.454  28.110  1.00  0.420          H  
ATOM  22465 1HG2 ILE B1455      28.393 -50.999  27.129  1.00  0.420          H  
ATOM  22466 2HG2 ILE B1455      28.980 -49.636  28.074  1.00  0.420          H  
ATOM  22467 3HG2 ILE B1455      28.346 -51.064  28.897  1.00  0.420          H  
ATOM  22468 1HD1 ILE B1455      24.870 -52.386  26.635  1.00  0.420          H  
ATOM  22469 2HD1 ILE B1455      25.482 -50.918  25.838  1.00  0.420          H  
ATOM  22470 3HD1 ILE B1455      26.598 -52.125  26.444  1.00  0.420          H  
ATOM  22471  N   VAL B1456      27.926 -46.989  28.936  1.00  0.230          N  
ATOM  22472  CA  VAL B1456      29.104 -46.168  29.165  1.00  0.230          C  
ATOM  22473  C   VAL B1456      29.187 -45.748  30.624  1.00  0.250          C  
ATOM  22474  O   VAL B1456      30.258 -45.858  31.236  1.00  0.250          O  
ATOM  22475  CB  VAL B1456      29.095 -44.922  28.238  1.00  0.320          C  
ATOM  22476  CG1 VAL B1456      30.217 -43.912  28.643  1.00  0.320          C  
ATOM  22477  CG2 VAL B1456      29.311 -45.383  26.769  1.00  0.320          C  
ATOM  22478  H   VAL B1456      27.226 -46.729  28.239  1.00  0.280          H  
ATOM  22479  HA  VAL B1456      29.984 -46.764  28.926  1.00  0.280          H  
ATOM  22480  HB  VAL B1456      28.126 -44.417  28.327  1.00  0.390          H  
ATOM  22481 1HG1 VAL B1456      30.186 -43.049  27.977  1.00  0.390          H  
ATOM  22482 2HG1 VAL B1456      30.067 -43.569  29.668  1.00  0.390          H  
ATOM  22483 3HG1 VAL B1456      31.186 -44.392  28.564  1.00  0.390          H  
ATOM  22484 1HG2 VAL B1456      29.284 -44.523  26.106  1.00  0.390          H  
ATOM  22485 2HG2 VAL B1456      30.275 -45.882  26.679  1.00  0.390          H  
ATOM  22486 3HG2 VAL B1456      28.524 -46.078  26.475  1.00  0.390          H  
ATOM  22487  N   VAL B1457      28.071 -45.306  31.205  1.00  0.260          N  
ATOM  22488  CA  VAL B1457      28.122 -44.919  32.605  1.00  0.280          C  
ATOM  22489  C   VAL B1457      28.412 -46.115  33.511  1.00  0.300          C  
ATOM  22490  O   VAL B1457      29.297 -46.033  34.363  1.00  0.310          O  
ATOM  22491  CB  VAL B1457      26.806 -44.235  33.050  1.00  0.380          C  
ATOM  22492  CG1 VAL B1457      26.797 -43.998  34.608  1.00  0.380          C  
ATOM  22493  CG2 VAL B1457      26.671 -42.902  32.315  1.00  0.380          C  
ATOM  22494  H   VAL B1457      27.212 -45.225  30.647  1.00  0.310          H  
ATOM  22495  HA  VAL B1457      28.930 -44.198  32.725  1.00  0.340          H  
ATOM  22496  HB  VAL B1457      25.959 -44.879  32.799  1.00  0.460          H  
ATOM  22497 1HG1 VAL B1457      25.868 -43.510  34.896  1.00  0.460          H  
ATOM  22498 2HG1 VAL B1457      26.878 -44.945  35.141  1.00  0.460          H  
ATOM  22499 3HG1 VAL B1457      27.634 -43.362  34.883  1.00  0.460          H  
ATOM  22500 1HG2 VAL B1457      25.745 -42.413  32.613  1.00  0.460          H  
ATOM  22501 2HG2 VAL B1457      27.511 -42.262  32.565  1.00  0.460          H  
ATOM  22502 3HG2 VAL B1457      26.659 -43.075  31.238  1.00  0.460          H  
ATOM  22503  N   VAL B1458      27.696 -47.227  33.342  1.00  0.300          N  
ATOM  22504  CA  VAL B1458      27.914 -48.355  34.236  1.00  0.320          C  
ATOM  22505  C   VAL B1458      29.298 -48.958  34.107  1.00  0.320          C  
ATOM  22506  O   VAL B1458      29.924 -49.259  35.124  1.00  0.330          O  
ATOM  22507  CB  VAL B1458      26.846 -49.442  34.033  1.00  0.440          C  
ATOM  22508  CG1 VAL B1458      27.196 -50.718  34.842  1.00  0.440          C  
ATOM  22509  CG2 VAL B1458      25.527 -48.894  34.496  1.00  0.440          C  
ATOM  22510  H   VAL B1458      26.989 -47.276  32.600  1.00  0.360          H  
ATOM  22511  HA  VAL B1458      27.808 -47.987  35.256  1.00  0.380          H  
ATOM  22512  HB  VAL B1458      26.791 -49.709  32.972  1.00  0.530          H  
ATOM  22513 1HG1 VAL B1458      26.417 -51.466  34.699  1.00  0.530          H  
ATOM  22514 2HG1 VAL B1458      28.149 -51.137  34.517  1.00  0.530          H  
ATOM  22515 3HG1 VAL B1458      27.262 -50.461  35.882  1.00  0.530          H  
ATOM  22516 1HG2 VAL B1458      24.771 -49.645  34.353  1.00  0.530          H  
ATOM  22517 2HG2 VAL B1458      25.593 -48.635  35.551  1.00  0.530          H  
ATOM  22518 3HG2 VAL B1458      25.271 -48.005  33.921  1.00  0.530          H  
ATOM  22519  N   GLU B1459      29.774 -49.184  32.882  1.00  0.320          N  
ATOM  22520  CA  GLU B1459      31.089 -49.775  32.709  1.00  0.330          C  
ATOM  22521  C   GLU B1459      32.202 -48.883  33.209  1.00  0.340          C  
ATOM  22522  O   GLU B1459      33.168 -49.389  33.783  1.00  0.350          O  
ATOM  22523  CB  GLU B1459      31.363 -50.129  31.250  1.00  0.460          C  
ATOM  22524  CG  GLU B1459      30.606 -51.322  30.732  1.00  0.460          C  
ATOM  22525  CD  GLU B1459      31.048 -52.607  31.368  1.00  0.460          C  
ATOM  22526  OE1 GLU B1459      32.222 -52.887  31.381  1.00  0.460          O  
ATOM  22527  OE2 GLU B1459      30.218 -53.299  31.863  1.00  0.460          O  
ATOM  22528  H   GLU B1459      29.224 -48.928  32.065  1.00  0.380          H  
ATOM  22529  HA  GLU B1459      31.116 -50.700  33.283  1.00  0.400          H  
ATOM  22530 1HB  GLU B1459      31.108 -49.275  30.621  1.00  0.550          H  
ATOM  22531 2HB  GLU B1459      32.426 -50.326  31.124  1.00  0.550          H  
ATOM  22532 1HG  GLU B1459      29.547 -51.175  30.944  1.00  0.550          H  
ATOM  22533 2HG  GLU B1459      30.734 -51.391  29.653  1.00  0.550          H  
ATOM  22534  N   ASN B1460      32.110 -47.557  33.031  1.00  0.350          N  
ATOM  22535  CA  ASN B1460      33.211 -46.752  33.522  1.00  0.380          C  
ATOM  22536  C   ASN B1460      33.189 -46.769  35.060  1.00  0.380          C  
ATOM  22537  O   ASN B1460      34.251 -46.803  35.695  1.00  0.400          O  
ATOM  22538  CB  ASN B1460      33.187 -45.358  32.911  1.00  0.520          C  
ATOM  22539  CG  ASN B1460      34.528 -44.628  33.072  1.00  0.520          C  
ATOM  22540  OD1 ASN B1460      35.599 -45.186  32.755  1.00  0.520          O  
ATOM  22541  ND2 ASN B1460      34.491 -43.412  33.520  1.00  0.520          N  
ATOM  22542  H   ASN B1460      31.341 -47.123  32.511  1.00  0.420          H  
ATOM  22543  HA  ASN B1460      34.143 -47.220  33.213  1.00  0.460          H  
ATOM  22544 1HB  ASN B1460      32.945 -45.432  31.850  1.00  0.620          H  
ATOM  22545 2HB  ASN B1460      32.395 -44.770  33.379  1.00  0.620          H  
ATOM  22546 1HD2 ASN B1460      35.358 -42.875  33.648  1.00  0.620          H  
ATOM  22547 2HD2 ASN B1460      33.615 -42.990  33.752  1.00  0.620          H  
ATOM  22548  N   VAL B1461      31.993 -46.821  35.672  1.00  0.370          N  
ATOM  22549  CA  VAL B1461      31.935 -46.895  37.126  1.00  0.390          C  
ATOM  22550  C   VAL B1461      32.518 -48.229  37.582  1.00  0.380          C  
ATOM  22551  O   VAL B1461      33.315 -48.257  38.522  1.00  0.400          O  
ATOM  22552  CB  VAL B1461      30.500 -46.714  37.665  1.00  0.540          C  
ATOM  22553  CG1 VAL B1461      30.464 -46.959  39.175  1.00  0.540          C  
ATOM  22554  CG2 VAL B1461      30.068 -45.337  37.403  1.00  0.540          C  
ATOM  22555  H   VAL B1461      31.127 -46.746  35.125  1.00  0.440          H  
ATOM  22556  HA  VAL B1461      32.548 -46.097  37.540  1.00  0.470          H  
ATOM  22557  HB  VAL B1461      29.828 -47.423  37.172  1.00  0.650          H  
ATOM  22558 1HG1 VAL B1461      29.467 -46.804  39.554  1.00  0.650          H  
ATOM  22559 2HG1 VAL B1461      30.783 -47.966  39.405  1.00  0.650          H  
ATOM  22560 3HG1 VAL B1461      31.113 -46.265  39.640  1.00  0.650          H  
ATOM  22561 1HG2 VAL B1461      29.062 -45.177  37.781  1.00  0.650          H  
ATOM  22562 2HG2 VAL B1461      30.762 -44.708  37.903  1.00  0.650          H  
ATOM  22563 3HG2 VAL B1461      30.092 -45.123  36.355  1.00  0.650          H  
ATOM  22564  N   GLU B1462      32.134 -49.325  36.915  1.00  0.360          N  
ATOM  22565  CA  GLU B1462      32.614 -50.652  37.263  1.00  0.380          C  
ATOM  22566  C   GLU B1462      34.134 -50.711  37.141  1.00  0.370          C  
ATOM  22567  O   GLU B1462      34.799 -51.312  37.986  1.00  0.400          O  
ATOM  22568  CB  GLU B1462      31.948 -51.690  36.349  1.00  0.520          C  
ATOM  22569  CG  GLU B1462      32.196 -53.157  36.688  1.00  0.520          C  
ATOM  22570  CD  GLU B1462      31.556 -53.566  37.977  1.00  0.520          C  
ATOM  22571  OE1 GLU B1462      30.778 -52.810  38.494  1.00  0.520          O  
ATOM  22572  OE2 GLU B1462      31.835 -54.640  38.440  1.00  0.520          O  
ATOM  22573  H   GLU B1462      31.447 -49.237  36.162  1.00  0.430          H  
ATOM  22574  HA  GLU B1462      32.344 -50.867  38.287  1.00  0.460          H  
ATOM  22575 1HB  GLU B1462      30.869 -51.524  36.348  1.00  0.630          H  
ATOM  22576 2HB  GLU B1462      32.293 -51.532  35.327  1.00  0.630          H  
ATOM  22577 1HG  GLU B1462      31.797 -53.774  35.882  1.00  0.630          H  
ATOM  22578 2HG  GLU B1462      33.273 -53.335  36.747  1.00  0.630          H  
ATOM  22579  N   ARG B1463      34.694 -50.066  36.111  1.00  0.350          N  
ATOM  22580  CA  ARG B1463      36.135 -50.022  35.937  1.00  0.350          C  
ATOM  22581  C   ARG B1463      36.787 -49.364  37.153  1.00  0.370          C  
ATOM  22582  O   ARG B1463      37.782 -49.865  37.684  1.00  0.380          O  
ATOM  22583  CB  ARG B1463      36.497 -49.266  34.677  1.00  0.490          C  
ATOM  22584  CG  ARG B1463      37.962 -49.223  34.371  1.00  0.490          C  
ATOM  22585  CD  ARG B1463      38.232 -48.434  33.163  1.00  0.490          C  
ATOM  22586  NE  ARG B1463      37.909 -47.009  33.327  1.00  0.490          N  
ATOM  22587  CZ  ARG B1463      38.685 -46.100  33.954  1.00  0.490          C  
ATOM  22588  NH1 ARG B1463      39.843 -46.444  34.492  1.00  0.490          N  
ATOM  22589  NH2 ARG B1463      38.251 -44.858  34.013  1.00  0.490          N  
ATOM  22590  H   ARG B1463      34.091 -49.638  35.402  1.00  0.420          H  
ATOM  22591  HA  ARG B1463      36.506 -51.045  35.848  1.00  0.420          H  
ATOM  22592 1HB  ARG B1463      35.981 -49.709  33.828  1.00  0.590          H  
ATOM  22593 2HB  ARG B1463      36.150 -48.240  34.767  1.00  0.590          H  
ATOM  22594 1HG  ARG B1463      38.499 -48.778  35.209  1.00  0.590          H  
ATOM  22595 2HG  ARG B1463      38.328 -50.238  34.211  1.00  0.590          H  
ATOM  22596 1HD  ARG B1463      39.280 -48.529  32.937  1.00  0.590          H  
ATOM  22597 2HD  ARG B1463      37.644 -48.823  32.329  1.00  0.590          H  
ATOM  22598  HE  ARG B1463      37.017 -46.652  32.950  1.00  0.590          H  
ATOM  22599 1HH1 ARG B1463      40.165 -47.403  34.445  1.00  0.590          H  
ATOM  22600 2HH1 ARG B1463      40.411 -45.754  34.972  1.00  0.590          H  
ATOM  22601 1HH2 ARG B1463      37.344 -44.638  33.587  1.00  0.590          H  
ATOM  22602 2HH2 ARG B1463      38.786 -44.129  34.481  1.00  0.590          H  
ATOM  22603  N   ASN B1464      36.246 -48.219  37.589  1.00  0.390          N  
ATOM  22604  CA  ASN B1464      36.798 -47.556  38.767  1.00  0.410          C  
ATOM  22605  C   ASN B1464      36.660 -48.422  40.022  1.00  0.420          C  
ATOM  22606  O   ASN B1464      37.536 -48.394  40.897  1.00  0.440          O  
ATOM  22607  CB  ASN B1464      36.158 -46.208  38.980  1.00  0.570          C  
ATOM  22608  CG  ASN B1464      36.661 -45.150  38.059  1.00  0.570          C  
ATOM  22609  OD1 ASN B1464      37.757 -45.247  37.498  1.00  0.570          O  
ATOM  22610  ND2 ASN B1464      35.879 -44.131  37.901  1.00  0.570          N  
ATOM  22611  H   ASN B1464      35.467 -47.798  37.066  1.00  0.470          H  
ATOM  22612  HA  ASN B1464      37.864 -47.402  38.599  1.00  0.490          H  
ATOM  22613 1HB  ASN B1464      35.094 -46.304  38.800  1.00  0.680          H  
ATOM  22614 2HB  ASN B1464      36.290 -45.904  39.999  1.00  0.680          H  
ATOM  22615 1HD2 ASN B1464      36.155 -43.388  37.281  1.00  0.680          H  
ATOM  22616 2HD2 ASN B1464      35.010 -44.109  38.409  1.00  0.680          H  
ATOM  22617  N   ILE B1465      35.589 -49.215  40.101  1.00  0.430          N  
ATOM  22618  CA  ILE B1465      35.405 -50.112  41.235  1.00  0.460          C  
ATOM  22619  C   ILE B1465      36.550 -51.144  41.213  1.00  0.470          C  
ATOM  22620  O   ILE B1465      37.198 -51.410  42.238  1.00  0.500          O  
ATOM  22621  CB  ILE B1465      34.006 -50.807  41.233  1.00  0.630          C  
ATOM  22622  CG1 ILE B1465      32.874 -49.741  41.467  1.00  0.630          C  
ATOM  22623  CG2 ILE B1465      33.945 -51.844  42.356  1.00  0.630          C  
ATOM  22624  CD1 ILE B1465      31.424 -50.235  41.198  1.00  0.630          C  
ATOM  22625  H   ILE B1465      34.870 -49.132  39.374  1.00  0.520          H  
ATOM  22626  HA  ILE B1465      35.486 -49.533  42.142  1.00  0.550          H  
ATOM  22627  HB  ILE B1465      33.834 -51.293  40.280  1.00  0.760          H  
ATOM  22628 1HG1 ILE B1465      32.945 -49.394  42.500  1.00  0.760          H  
ATOM  22629 2HG1 ILE B1465      33.064 -48.910  40.824  1.00  0.760          H  
ATOM  22630 1HG2 ILE B1465      32.977 -52.335  42.374  1.00  0.760          H  
ATOM  22631 2HG2 ILE B1465      34.711 -52.602  42.223  1.00  0.760          H  
ATOM  22632 3HG2 ILE B1465      34.099 -51.317  43.281  1.00  0.760          H  
ATOM  22633 1HD1 ILE B1465      30.720 -49.437  41.374  1.00  0.760          H  
ATOM  22634 2HD1 ILE B1465      31.324 -50.560  40.178  1.00  0.760          H  
ATOM  22635 3HD1 ILE B1465      31.177 -51.063  41.848  1.00  0.760          H  
ATOM  22636  N   GLU B1466      36.844 -51.711  40.030  1.00  0.450          N  
ATOM  22637  CA  GLU B1466      37.921 -52.698  39.890  1.00  0.480          C  
ATOM  22638  C   GLU B1466      39.278 -52.115  40.316  1.00  0.490          C  
ATOM  22639  O   GLU B1466      40.109 -52.819  40.896  1.00  0.560          O  
ATOM  22640  CB  GLU B1466      38.041 -53.199  38.444  1.00  0.660          C  
ATOM  22641  CG  GLU B1466      36.894 -54.068  37.937  1.00  0.660          C  
ATOM  22642  CD  GLU B1466      37.110 -54.506  36.504  1.00  0.660          C  
ATOM  22643  OE1 GLU B1466      37.972 -53.950  35.865  1.00  0.660          O  
ATOM  22644  OE2 GLU B1466      36.439 -55.408  36.064  1.00  0.660          O  
ATOM  22645  H   GLU B1466      36.254 -51.484  39.220  1.00  0.540          H  
ATOM  22646  HA  GLU B1466      37.695 -53.548  40.530  1.00  0.580          H  
ATOM  22647 1HB  GLU B1466      38.123 -52.347  37.776  1.00  0.790          H  
ATOM  22648 2HB  GLU B1466      38.959 -53.775  38.340  1.00  0.790          H  
ATOM  22649 1HG  GLU B1466      36.776 -54.925  38.570  1.00  0.790          H  
ATOM  22650 2HG  GLU B1466      35.974 -53.502  37.994  1.00  0.790          H  
ATOM  22651  N   GLU B1467      39.485 -50.815  40.071  1.00  0.460          N  
ATOM  22652  CA  GLU B1467      40.733 -50.140  40.438  1.00  0.490          C  
ATOM  22653  C   GLU B1467      40.818 -49.762  41.929  1.00  0.480          C  
ATOM  22654  O   GLU B1467      41.833 -49.216  42.369  1.00  0.520          O  
ATOM  22655  CB  GLU B1467      40.986 -48.886  39.580  1.00  0.670          C  
ATOM  22656  CG  GLU B1467      41.293 -49.169  38.096  1.00  0.670          C  
ATOM  22657  CD  GLU B1467      41.665 -47.919  37.284  1.00  0.670          C  
ATOM  22658  OE1 GLU B1467      41.560 -46.831  37.796  1.00  0.670          O  
ATOM  22659  OE2 GLU B1467      42.077 -48.076  36.152  1.00  0.670          O  
ATOM  22660  H   GLU B1467      38.774 -50.317  39.523  1.00  0.550          H  
ATOM  22661  HA  GLU B1467      41.548 -50.831  40.235  1.00  0.590          H  
ATOM  22662 1HB  GLU B1467      40.104 -48.243  39.622  1.00  0.810          H  
ATOM  22663 2HB  GLU B1467      41.820 -48.322  39.995  1.00  0.810          H  
ATOM  22664 1HG  GLU B1467      42.115 -49.881  38.041  1.00  0.810          H  
ATOM  22665 2HG  GLU B1467      40.417 -49.637  37.647  1.00  0.810          H  
ATOM  22666  N   GLY B1468      39.775 -50.059  42.713  1.00  0.490          N  
ATOM  22667  CA  GLY B1468      39.796 -49.775  44.142  1.00  0.520          C  
ATOM  22668  C   GLY B1468      38.842 -48.700  44.670  1.00  0.470          C  
ATOM  22669  O   GLY B1468      38.955 -48.324  45.844  1.00  0.580          O  
ATOM  22670  H   GLY B1468      38.953 -50.515  42.316  1.00  0.590          H  
ATOM  22671 1HA  GLY B1468      39.583 -50.705  44.667  1.00  0.620          H  
ATOM  22672 2HA  GLY B1468      40.810 -49.504  44.424  1.00  0.620          H  
ATOM  22673  N   LEU B1469      37.875 -48.229  43.880  1.00  0.460          N  
ATOM  22674  CA  LEU B1469      36.964 -47.221  44.412  1.00  0.460          C  
ATOM  22675  C   LEU B1469      35.634 -47.822  44.868  1.00  0.470          C  
ATOM  22676  O   LEU B1469      35.154 -48.817  44.330  1.00  0.480          O  
ATOM  22677  CB  LEU B1469      36.654 -46.155  43.340  1.00  0.640          C  
ATOM  22678  CG  LEU B1469      37.745 -45.064  43.040  1.00  0.640          C  
ATOM  22679  CD1 LEU B1469      38.892 -45.660  42.176  1.00  0.640          C  
ATOM  22680  CD2 LEU B1469      37.083 -43.873  42.316  1.00  0.640          C  
ATOM  22681  H   LEU B1469      37.791 -48.504  42.898  1.00  0.550          H  
ATOM  22682  HA  LEU B1469      37.434 -46.739  45.267  1.00  0.550          H  
ATOM  22683 1HB  LEU B1469      36.453 -46.671  42.412  1.00  0.770          H  
ATOM  22684 2HB  LEU B1469      35.743 -45.642  43.633  1.00  0.770          H  
ATOM  22685  HG  LEU B1469      38.175 -44.721  43.979  1.00  0.770          H  
ATOM  22686 1HD1 LEU B1469      39.635 -44.888  41.986  1.00  0.770          H  
ATOM  22687 2HD1 LEU B1469      39.377 -46.482  42.684  1.00  0.770          H  
ATOM  22688 3HD1 LEU B1469      38.498 -46.016  41.226  1.00  0.770          H  
ATOM  22689 1HD2 LEU B1469      37.831 -43.105  42.122  1.00  0.770          H  
ATOM  22690 2HD2 LEU B1469      36.664 -44.192  41.383  1.00  0.770          H  
ATOM  22691 3HD2 LEU B1469      36.300 -43.454  42.935  1.00  0.770          H  
ATOM  22692  N   ALA B1470      35.061 -47.250  45.914  1.00  0.470          N  
ATOM  22693  CA  ALA B1470      33.734 -47.651  46.350  1.00  0.470          C  
ATOM  22694  C   ALA B1470      32.788 -47.280  45.217  1.00  0.460          C  
ATOM  22695  O   ALA B1470      33.071 -46.298  44.550  1.00  0.460          O  
ATOM  22696  CB  ALA B1470      33.348 -46.948  47.638  1.00  0.660          C  
ATOM  22697  H   ALA B1470      35.555 -46.508  46.394  1.00  0.560          H  
ATOM  22698  HA  ALA B1470      33.741 -48.724  46.514  1.00  0.560          H  
ATOM  22699 1HB  ALA B1470      32.352 -47.253  47.947  1.00  0.790          H  
ATOM  22700 2HB  ALA B1470      34.064 -47.213  48.419  1.00  0.790          H  
ATOM  22701 3HB  ALA B1470      33.365 -45.872  47.486  1.00  0.790          H  
ATOM  22702  N   PRO B1471      31.675 -47.984  44.955  1.00  0.460          N  
ATOM  22703  CA  PRO B1471      30.695 -47.635  43.930  1.00  0.450          C  
ATOM  22704  C   PRO B1471      30.253 -46.178  43.981  1.00  0.450          C  
ATOM  22705  O   PRO B1471      30.017 -45.571  42.939  1.00  0.450          O  
ATOM  22706  CB  PRO B1471      29.544 -48.572  44.265  1.00  0.680          C  
ATOM  22707  CG  PRO B1471      30.221 -49.770  44.863  1.00  0.680          C  
ATOM  22708  CD  PRO B1471      31.367 -49.205  45.685  1.00  0.680          C  
ATOM  22709  HA  PRO B1471      31.108 -47.870  42.947  1.00  0.540          H  
ATOM  22710 1HB  PRO B1471      28.826 -48.083  44.951  1.00  0.810          H  
ATOM  22711 2HB  PRO B1471      28.974 -48.819  43.355  1.00  0.810          H  
ATOM  22712 1HG  PRO B1471      29.482 -50.327  45.456  1.00  0.810          H  
ATOM  22713 2HG  PRO B1471      30.557 -50.452  44.073  1.00  0.810          H  
ATOM  22714 1HD  PRO B1471      31.056 -48.996  46.716  1.00  0.810          H  
ATOM  22715 2HD  PRO B1471      32.200 -49.888  45.630  1.00  0.810          H  
ATOM  22716  N   LEU B1472      30.145 -45.601  45.183  1.00  0.460          N  
ATOM  22717  CA  LEU B1472      29.764 -44.203  45.293  1.00  0.470          C  
ATOM  22718  C   LEU B1472      30.861 -43.310  44.722  1.00  0.450          C  
ATOM  22719  O   LEU B1472      30.615 -42.426  43.896  1.00  0.440          O  
ATOM  22720  CB  LEU B1472      29.510 -43.867  46.768  1.00  0.650          C  
ATOM  22721  CG  LEU B1472      29.138 -42.418  47.116  1.00  0.650          C  
ATOM  22722  CD1 LEU B1472      27.852 -42.043  46.421  1.00  0.650          C  
ATOM  22723  CD2 LEU B1472      28.993 -42.296  48.630  1.00  0.650          C  
ATOM  22724  H   LEU B1472      30.304 -46.127  46.030  1.00  0.550          H  
ATOM  22725  HA  LEU B1472      28.857 -44.058  44.714  1.00  0.560          H  
ATOM  22726 1HB  LEU B1472      28.699 -44.504  47.120  1.00  0.780          H  
ATOM  22727 2HB  LEU B1472      30.403 -44.118  47.335  1.00  0.780          H  
ATOM  22728  HG  LEU B1472      29.920 -41.740  46.774  1.00  0.780          H  
ATOM  22729 1HD1 LEU B1472      27.595 -41.016  46.676  1.00  0.780          H  
ATOM  22730 2HD1 LEU B1472      27.983 -42.120  45.354  1.00  0.780          H  
ATOM  22731 3HD1 LEU B1472      27.050 -42.705  46.743  1.00  0.780          H  
ATOM  22732 1HD2 LEU B1472      28.732 -41.267  48.890  1.00  0.780          H  
ATOM  22733 2HD2 LEU B1472      28.207 -42.967  48.981  1.00  0.780          H  
ATOM  22734 3HD2 LEU B1472      29.935 -42.561  49.110  1.00  0.780          H  
ATOM  22735  N   ALA B1473      32.089 -43.549  45.186  1.00  0.440          N  
ATOM  22736  CA  ALA B1473      33.248 -42.798  44.736  1.00  0.430          C  
ATOM  22737  C   ALA B1473      33.469 -42.997  43.253  1.00  0.410          C  
ATOM  22738  O   ALA B1473      33.841 -42.061  42.537  1.00  0.400          O  
ATOM  22739  CB  ALA B1473      34.479 -43.243  45.494  1.00  0.610          C  
ATOM  22740  H   ALA B1473      32.204 -44.276  45.875  1.00  0.530          H  
ATOM  22741  HA  ALA B1473      33.066 -41.742  44.920  1.00  0.520          H  
ATOM  22742 1HB  ALA B1473      35.340 -42.666  45.161  1.00  0.730          H  
ATOM  22743 2HB  ALA B1473      34.325 -43.086  46.558  1.00  0.730          H  
ATOM  22744 3HB  ALA B1473      34.653 -44.298  45.303  1.00  0.730          H  
ATOM  22745  N   ALA B1474      33.254 -44.231  42.803  1.00  0.410          N  
ATOM  22746  CA  ALA B1474      33.405 -44.611  41.425  1.00  0.410          C  
ATOM  22747  C   ALA B1474      32.379 -43.881  40.584  1.00  0.400          C  
ATOM  22748  O   ALA B1474      32.715 -43.377  39.515  1.00  0.390          O  
ATOM  22749  CB  ALA B1474      33.278 -46.110  41.299  1.00  0.570          C  
ATOM  22750  H   ALA B1474      32.960 -44.941  43.463  1.00  0.490          H  
ATOM  22751  HA  ALA B1474      34.390 -44.310  41.086  1.00  0.490          H  
ATOM  22752 1HB  ALA B1474      33.400 -46.408  40.273  1.00  0.690          H  
ATOM  22753 2HB  ALA B1474      34.034 -46.598  41.910  1.00  0.690          H  
ATOM  22754 3HB  ALA B1474      32.304 -46.405  41.644  1.00  0.690          H  
ATOM  22755  N   ALA B1475      31.130 -43.771  41.074  1.00  0.400          N  
ATOM  22756  CA  ALA B1475      30.092 -43.042  40.358  1.00  0.400          C  
ATOM  22757  C   ALA B1475      30.498 -41.592  40.191  1.00  0.390          C  
ATOM  22758  O   ALA B1475      30.361 -41.025  39.103  1.00  0.390          O  
ATOM  22759  CB  ALA B1475      28.759 -43.150  41.087  1.00  0.560          C  
ATOM  22760  H   ALA B1475      30.870 -44.269  41.928  1.00  0.480          H  
ATOM  22761  HA  ALA B1475      29.973 -43.467  39.385  1.00  0.480          H  
ATOM  22762 1HB  ALA B1475      27.987 -42.617  40.531  1.00  0.670          H  
ATOM  22763 2HB  ALA B1475      28.484 -44.201  41.176  1.00  0.670          H  
ATOM  22764 3HB  ALA B1475      28.853 -42.716  42.082  1.00  0.670          H  
ATOM  22765  N   HIS B1476      31.094 -41.008  41.229  1.00  0.390          N  
ATOM  22766  CA  HIS B1476      31.489 -39.619  41.129  1.00  0.390          C  
ATOM  22767  C   HIS B1476      32.650 -39.442  40.159  1.00  0.390          C  
ATOM  22768  O   HIS B1476      32.612 -38.565  39.284  1.00  0.410          O  
ATOM  22769  CB  HIS B1476      31.920 -39.073  42.499  1.00  0.550          C  
ATOM  22770  CG  HIS B1476      30.816 -38.877  43.504  1.00  0.550          C  
ATOM  22771  ND1 HIS B1476      29.746 -38.056  43.266  1.00  0.550          N  
ATOM  22772  CD2 HIS B1476      30.657 -39.347  44.771  1.00  0.550          C  
ATOM  22773  CE1 HIS B1476      28.958 -38.049  44.338  1.00  0.550          C  
ATOM  22774  NE2 HIS B1476      29.499 -38.803  45.261  1.00  0.550          N  
ATOM  22775  H   HIS B1476      31.163 -41.512  42.121  1.00  0.470          H  
ATOM  22776  HA  HIS B1476      30.651 -39.027  40.767  1.00  0.470          H  
ATOM  22777 1HB  HIS B1476      32.647 -39.756  42.938  1.00  0.660          H  
ATOM  22778 2HB  HIS B1476      32.423 -38.119  42.360  1.00  0.660          H  
ATOM  22779  HD2 HIS B1476      31.334 -40.012  45.306  1.00  0.660          H  
ATOM  22780  HE1 HIS B1476      28.024 -37.508  44.466  1.00  0.660          H  
ATOM  22781  HE2 HIS B1476      29.109 -38.934  46.192  1.00  0.660          H  
ATOM  22782  N   GLN B1477      33.682 -40.276  40.283  1.00  0.370          N  
ATOM  22783  CA  GLN B1477      34.831 -40.095  39.417  1.00  0.380          C  
ATOM  22784  C   GLN B1477      34.496 -40.420  37.973  1.00  0.370          C  
ATOM  22785  O   GLN B1477      34.983 -39.755  37.051  1.00  0.380          O  
ATOM  22786  CB  GLN B1477      36.018 -40.918  39.912  1.00  0.530          C  
ATOM  22787  CG  GLN B1477      37.322 -40.671  39.145  1.00  0.530          C  
ATOM  22788  CD  GLN B1477      37.787 -39.209  39.246  1.00  0.530          C  
ATOM  22789  OE1 GLN B1477      37.704 -38.585  40.320  1.00  0.530          O  
ATOM  22790  NE2 GLN B1477      38.283 -38.672  38.136  1.00  0.530          N  
ATOM  22791  H   GLN B1477      33.679 -41.005  41.005  1.00  0.440          H  
ATOM  22792  HA  GLN B1477      35.113 -39.051  39.462  1.00  0.460          H  
ATOM  22793 1HB  GLN B1477      36.193 -40.701  40.966  1.00  0.630          H  
ATOM  22794 2HB  GLN B1477      35.772 -41.978  39.844  1.00  0.630          H  
ATOM  22795 1HG  GLN B1477      38.099 -41.307  39.567  1.00  0.630          H  
ATOM  22796 2HG  GLN B1477      37.179 -40.915  38.087  1.00  0.630          H  
ATOM  22797 1HE2 GLN B1477      38.614 -37.727  38.133  1.00  0.630          H  
ATOM  22798 2HE2 GLN B1477      38.333 -39.223  37.287  1.00  0.630          H  
ATOM  22799  N   ALA B1478      33.688 -41.453  37.759  1.00  0.370          N  
ATOM  22800  CA  ALA B1478      33.341 -41.833  36.415  1.00  0.360          C  
ATOM  22801  C   ALA B1478      32.588 -40.732  35.726  1.00  0.360          C  
ATOM  22802  O   ALA B1478      32.854 -40.470  34.556  1.00  0.360          O  
ATOM  22803  CB  ALA B1478      32.506 -43.085  36.409  1.00  0.510          C  
ATOM  22804  H   ALA B1478      33.311 -41.992  38.536  1.00  0.440          H  
ATOM  22805  HA  ALA B1478      34.267 -42.013  35.870  1.00  0.430          H  
ATOM  22806 1HB  ALA B1478      32.260 -43.371  35.396  1.00  0.610          H  
ATOM  22807 2HB  ALA B1478      33.056 -43.886  36.892  1.00  0.610          H  
ATOM  22808 3HB  ALA B1478      31.594 -42.873  36.959  1.00  0.610          H  
ATOM  22809  N   MET B1479      31.661 -40.062  36.428  1.00  0.370          N  
ATOM  22810  CA  MET B1479      30.925 -39.006  35.772  1.00  0.360          C  
ATOM  22811  C   MET B1479      31.808 -37.805  35.496  1.00  0.360          C  
ATOM  22812  O   MET B1479      31.648 -37.141  34.468  1.00  0.350          O  
ATOM  22813  CB  MET B1479      29.682 -38.647  36.552  1.00  0.510          C  
ATOM  22814  CG  MET B1479      28.651 -39.768  36.555  1.00  0.510          C  
ATOM  22815  SD  MET B1479      28.267 -40.414  34.910  1.00  0.510          S  
ATOM  22816  CE  MET B1479      27.519 -39.031  34.127  1.00  0.510          C  
ATOM  22817  H   MET B1479      31.424 -40.330  37.396  1.00  0.440          H  
ATOM  22818  HA  MET B1479      30.612 -39.372  34.803  1.00  0.430          H  
ATOM  22819 1HB  MET B1479      29.962 -38.468  37.593  1.00  0.610          H  
ATOM  22820 2HB  MET B1479      29.237 -37.733  36.167  1.00  0.610          H  
ATOM  22821 1HG  MET B1479      28.997 -40.589  37.166  1.00  0.610          H  
ATOM  22822 2HG  MET B1479      27.738 -39.383  36.988  1.00  0.610          H  
ATOM  22823 1HE  MET B1479      27.205 -39.316  33.132  1.00  0.610          H  
ATOM  22824 2HE  MET B1479      26.655 -38.727  34.702  1.00  0.610          H  
ATOM  22825 3HE  MET B1479      28.221 -38.206  34.065  1.00  0.610          H  
ATOM  22826  N   ARG B1480      32.808 -37.558  36.347  1.00  0.360          N  
ATOM  22827  CA  ARG B1480      33.728 -36.466  36.049  1.00  0.380          C  
ATOM  22828  C   ARG B1480      34.387 -36.741  34.692  1.00  0.340          C  
ATOM  22829  O   ARG B1480      34.559 -35.829  33.879  1.00  0.350          O  
ATOM  22830  CB  ARG B1480      34.804 -36.328  37.120  1.00  0.520          C  
ATOM  22831  CG  ARG B1480      34.340 -35.782  38.463  1.00  0.520          C  
ATOM  22832  CD  ARG B1480      35.418 -35.859  39.493  1.00  0.520          C  
ATOM  22833  NE  ARG B1480      34.976 -35.351  40.772  1.00  0.520          N  
ATOM  22834  CZ  ARG B1480      35.533 -35.629  41.975  1.00  0.520          C  
ATOM  22835  NH1 ARG B1480      36.569 -36.455  42.098  1.00  0.520          N  
ATOM  22836  NH2 ARG B1480      35.022 -35.059  43.057  1.00  0.520          N  
ATOM  22837  H   ARG B1480      32.877 -38.083  37.227  1.00  0.430          H  
ATOM  22838  HA  ARG B1480      33.163 -35.534  35.990  1.00  0.460          H  
ATOM  22839 1HB  ARG B1480      35.261 -37.296  37.305  1.00  0.630          H  
ATOM  22840 2HB  ARG B1480      35.590 -35.670  36.753  1.00  0.630          H  
ATOM  22841 1HG  ARG B1480      34.054 -34.738  38.348  1.00  0.630          H  
ATOM  22842 2HG  ARG B1480      33.486 -36.344  38.812  1.00  0.630          H  
ATOM  22843 1HD  ARG B1480      35.714 -36.887  39.616  1.00  0.630          H  
ATOM  22844 2HD  ARG B1480      36.275 -35.273  39.168  1.00  0.630          H  
ATOM  22845  HE  ARG B1480      34.187 -34.711  40.764  1.00  0.630          H  
ATOM  22846 1HH1 ARG B1480      36.981 -36.943  41.287  1.00  0.630          H  
ATOM  22847 2HH1 ARG B1480      36.957 -36.639  43.012  1.00  0.630          H  
ATOM  22848 1HH2 ARG B1480      34.232 -34.431  42.971  1.00  0.630          H  
ATOM  22849 2HH2 ARG B1480      35.417 -35.250  43.966  1.00  0.630          H  
ATOM  22850  N   GLU B1481      34.731 -38.018  34.456  1.00  0.340          N  
ATOM  22851  CA  GLU B1481      35.341 -38.469  33.209  1.00  0.330          C  
ATOM  22852  C   GLU B1481      34.388 -38.564  31.995  1.00  0.290          C  
ATOM  22853  O   GLU B1481      34.806 -38.239  30.881  1.00  0.280          O  
ATOM  22854  CB  GLU B1481      35.991 -39.839  33.424  1.00  0.470          C  
ATOM  22855  CG  GLU B1481      37.203 -39.826  34.340  1.00  0.470          C  
ATOM  22856  CD  GLU B1481      37.729 -41.199  34.605  1.00  0.470          C  
ATOM  22857  OE1 GLU B1481      37.078 -42.149  34.227  1.00  0.470          O  
ATOM  22858  OE2 GLU B1481      38.784 -41.318  35.181  1.00  0.470          O  
ATOM  22859  H   GLU B1481      34.610 -38.688  35.224  1.00  0.410          H  
ATOM  22860  HA  GLU B1481      36.127 -37.760  32.954  1.00  0.400          H  
ATOM  22861 1HB  GLU B1481      35.264 -40.516  33.855  1.00  0.560          H  
ATOM  22862 2HB  GLU B1481      36.292 -40.254  32.462  1.00  0.560          H  
ATOM  22863 1HG  GLU B1481      37.987 -39.224  33.884  1.00  0.560          H  
ATOM  22864 2HG  GLU B1481      36.925 -39.359  35.284  1.00  0.560          H  
ATOM  22865  N   VAL B1482      33.120 -38.999  32.186  1.00  0.300          N  
ATOM  22866  CA  VAL B1482      32.242 -39.166  31.013  1.00  0.340          C  
ATOM  22867  C   VAL B1482      31.121 -38.131  30.814  1.00  0.290          C  
ATOM  22868  O   VAL B1482      30.556 -38.080  29.727  1.00  0.250          O  
ATOM  22869  CB  VAL B1482      31.601 -40.585  30.955  1.00  0.460          C  
ATOM  22870  CG1 VAL B1482      32.720 -41.626  30.901  1.00  0.460          C  
ATOM  22871  CG2 VAL B1482      30.633 -40.839  32.121  1.00  0.460          C  
ATOM  22872  H   VAL B1482      32.845 -39.301  33.122  1.00  0.360          H  
ATOM  22873  HA  VAL B1482      32.881 -39.107  30.137  1.00  0.410          H  
ATOM  22874  HB  VAL B1482      31.042 -40.667  30.022  1.00  0.550          H  
ATOM  22875 1HG1 VAL B1482      32.293 -42.625  30.813  1.00  0.550          H  
ATOM  22876 2HG1 VAL B1482      33.359 -41.425  30.042  1.00  0.550          H  
ATOM  22877 3HG1 VAL B1482      33.308 -41.560  31.813  1.00  0.550          H  
ATOM  22878 1HG2 VAL B1482      30.198 -41.832  32.022  1.00  0.550          H  
ATOM  22879 2HG2 VAL B1482      31.148 -40.782  33.037  1.00  0.550          H  
ATOM  22880 3HG2 VAL B1482      29.839 -40.102  32.114  1.00  0.550          H  
ATOM  22881  N   SER B1483      30.825 -37.258  31.775  1.00  0.310          N  
ATOM  22882  CA  SER B1483      29.750 -36.280  31.569  1.00  0.290          C  
ATOM  22883  C   SER B1483      29.985 -35.424  30.325  1.00  0.270          C  
ATOM  22884  O   SER B1483      29.076 -35.213  29.512  1.00  0.260          O  
ATOM  22885  CB  SER B1483      29.637 -35.383  32.781  1.00  0.410          C  
ATOM  22886  OG  SER B1483      28.645 -34.419  32.598  1.00  0.410          O  
ATOM  22887  H   SER B1483      31.289 -37.293  32.683  1.00  0.370          H  
ATOM  22888  HA  SER B1483      28.816 -36.820  31.443  1.00  0.350          H  
ATOM  22889 1HB  SER B1483      29.401 -35.989  33.655  1.00  0.500          H  
ATOM  22890 2HB  SER B1483      30.594 -34.900  32.970  1.00  0.500          H  
ATOM  22891  HG  SER B1483      28.632 -33.901  33.404  1.00  0.500          H  
ATOM  22892  N   GLY B1484      31.221 -34.950  30.156  1.00  0.270          N  
ATOM  22893  CA  GLY B1484      31.567 -34.124  29.012  1.00  0.270          C  
ATOM  22894  C   GLY B1484      31.244 -34.862  27.715  1.00  0.230          C  
ATOM  22895  O   GLY B1484      30.469 -34.330  26.916  1.00  0.220          O  
ATOM  22896  H   GLY B1484      31.908 -35.153  30.871  1.00  0.320          H  
ATOM  22897 1HA  GLY B1484      30.993 -33.198  29.054  1.00  0.320          H  
ATOM  22898 2HA  GLY B1484      32.620 -33.847  29.052  1.00  0.320          H  
ATOM  22899  N   PRO B1485      31.869 -36.036  27.449  1.00  0.230          N  
ATOM  22900  CA  PRO B1485      31.615 -36.933  26.318  1.00  0.240          C  
ATOM  22901  C   PRO B1485      30.131 -37.266  26.102  1.00  0.220          C  
ATOM  22902  O   PRO B1485      29.664 -37.342  24.971  1.00  0.250          O  
ATOM  22903  CB  PRO B1485      32.425 -38.164  26.721  1.00  0.360          C  
ATOM  22904  CG  PRO B1485      33.601 -37.587  27.496  1.00  0.360          C  
ATOM  22905  CD  PRO B1485      33.045 -36.437  28.272  1.00  0.360          C  
ATOM  22906  HA  PRO B1485      32.061 -36.504  25.410  1.00  0.290          H  
ATOM  22907 1HB  PRO B1485      31.805 -38.846  27.330  1.00  0.430          H  
ATOM  22908 2HB  PRO B1485      32.735 -38.712  25.822  1.00  0.430          H  
ATOM  22909 1HG  PRO B1485      34.052 -38.356  28.144  1.00  0.430          H  
ATOM  22910 2HG  PRO B1485      34.388 -37.275  26.790  1.00  0.430          H  
ATOM  22911 1HD  PRO B1485      32.789 -36.769  29.251  1.00  0.430          H  
ATOM  22912 2HD  PRO B1485      33.795 -35.643  28.297  1.00  0.430          H  
ATOM  22913  N   ILE B1486      29.352 -37.416  27.168  1.00  0.230          N  
ATOM  22914  CA  ILE B1486      27.928 -37.701  26.983  1.00  0.240          C  
ATOM  22915  C   ILE B1486      27.209 -36.555  26.295  1.00  0.250          C  
ATOM  22916  O   ILE B1486      26.499 -36.762  25.299  1.00  0.260          O  
ATOM  22917  CB  ILE B1486      27.254 -38.021  28.334  1.00  0.330          C  
ATOM  22918  CG1 ILE B1486      27.783 -39.403  28.854  1.00  0.330          C  
ATOM  22919  CG2 ILE B1486      25.700 -37.964  28.222  1.00  0.330          C  
ATOM  22920  CD1 ILE B1486      27.478 -39.699  30.299  1.00  0.330          C  
ATOM  22921  H   ILE B1486      29.750 -37.406  28.113  1.00  0.280          H  
ATOM  22922  HA  ILE B1486      27.839 -38.581  26.349  1.00  0.290          H  
ATOM  22923  HB  ILE B1486      27.574 -37.276  29.058  1.00  0.400          H  
ATOM  22924 1HG1 ILE B1486      27.331 -40.191  28.250  1.00  0.400          H  
ATOM  22925 2HG1 ILE B1486      28.853 -39.444  28.710  1.00  0.400          H  
ATOM  22926 1HG2 ILE B1486      25.275 -38.150  29.184  1.00  0.400          H  
ATOM  22927 2HG2 ILE B1486      25.369 -36.984  27.897  1.00  0.400          H  
ATOM  22928 3HG2 ILE B1486      25.347 -38.716  27.512  1.00  0.400          H  
ATOM  22929 1HD1 ILE B1486      27.883 -40.675  30.553  1.00  0.400          H  
ATOM  22930 2HD1 ILE B1486      27.945 -38.942  30.916  1.00  0.400          H  
ATOM  22931 3HD1 ILE B1486      26.408 -39.701  30.479  1.00  0.400          H  
ATOM  22932  N   ILE B1487      27.382 -35.351  26.832  1.00  0.250          N  
ATOM  22933  CA  ILE B1487      26.734 -34.178  26.268  1.00  0.270          C  
ATOM  22934  C   ILE B1487      27.264 -33.938  24.870  1.00  0.260          C  
ATOM  22935  O   ILE B1487      26.501 -33.710  23.926  1.00  0.290          O  
ATOM  22936  CB  ILE B1487      26.998 -32.945  27.143  1.00  0.370          C  
ATOM  22937  CG1 ILE B1487      26.280 -33.152  28.495  1.00  0.370          C  
ATOM  22938  CG2 ILE B1487      26.507 -31.652  26.399  1.00  0.370          C  
ATOM  22939  CD1 ILE B1487      26.690 -32.194  29.586  1.00  0.370          C  
ATOM  22940  H   ILE B1487      27.980 -35.279  27.670  1.00  0.300          H  
ATOM  22941  HA  ILE B1487      25.663 -34.360  26.211  1.00  0.320          H  
ATOM  22942  HB  ILE B1487      28.069 -32.868  27.352  1.00  0.440          H  
ATOM  22943 1HG1 ILE B1487      25.207 -33.061  28.338  1.00  0.440          H  
ATOM  22944 2HG1 ILE B1487      26.495 -34.161  28.848  1.00  0.440          H  
ATOM  22945 1HG2 ILE B1487      26.691 -30.777  27.013  1.00  0.440          H  
ATOM  22946 2HG2 ILE B1487      27.040 -31.527  25.456  1.00  0.440          H  
ATOM  22947 3HG2 ILE B1487      25.438 -31.731  26.196  1.00  0.440          H  
ATOM  22948 1HD1 ILE B1487      26.141 -32.432  30.497  1.00  0.440          H  
ATOM  22949 2HD1 ILE B1487      27.762 -32.305  29.773  1.00  0.440          H  
ATOM  22950 3HD1 ILE B1487      26.475 -31.174  29.298  1.00  0.440          H  
ATOM  22951  N   ALA B1488      28.580 -33.995  24.759  1.00  0.260          N  
ATOM  22952  CA  ALA B1488      29.316 -33.769  23.544  1.00  0.300          C  
ATOM  22953  C   ALA B1488      28.882 -34.650  22.387  1.00  0.260          C  
ATOM  22954  O   ALA B1488      28.673 -34.182  21.259  1.00  0.270          O  
ATOM  22955  CB  ALA B1488      30.738 -34.096  23.884  1.00  0.400          C  
ATOM  22956  H   ALA B1488      29.124 -34.160  25.611  1.00  0.310          H  
ATOM  22957  HA  ALA B1488      29.200 -32.731  23.250  1.00  0.360          H  
ATOM  22958 1HB  ALA B1488      31.345 -33.973  23.090  1.00  0.480          H  
ATOM  22959 2HB  ALA B1488      31.073 -33.467  24.698  1.00  0.480          H  
ATOM  22960 3HB  ALA B1488      30.786 -35.118  24.180  1.00  0.480          H  
ATOM  22961  N   ILE B1489      28.701 -35.922  22.671  1.00  0.220          N  
ATOM  22962  CA  ILE B1489      28.282 -36.865  21.677  1.00  0.220          C  
ATOM  22963  C   ILE B1489      26.835 -36.626  21.310  1.00  0.220          C  
ATOM  22964  O   ILE B1489      26.486 -36.714  20.134  1.00  0.220          O  
ATOM  22965  CB  ILE B1489      28.585 -38.281  22.112  1.00  0.310          C  
ATOM  22966  CG1 ILE B1489      30.151 -38.407  22.164  1.00  0.310          C  
ATOM  22967  CG2 ILE B1489      27.981 -39.221  21.077  1.00  0.310          C  
ATOM  22968  CD1 ILE B1489      30.732 -39.602  22.879  1.00  0.310          C  
ATOM  22969  H   ILE B1489      28.919 -36.276  23.607  1.00  0.260          H  
ATOM  22970  HA  ILE B1489      28.878 -36.692  20.783  1.00  0.260          H  
ATOM  22971  HB  ILE B1489      28.185 -38.476  23.112  1.00  0.370          H  
ATOM  22972 1HG1 ILE B1489      30.498 -38.435  21.159  1.00  0.370          H  
ATOM  22973 2HG1 ILE B1489      30.554 -37.517  22.640  1.00  0.370          H  
ATOM  22974 1HG2 ILE B1489      28.203 -40.189  21.340  1.00  0.370          H  
ATOM  22975 2HG2 ILE B1489      26.903 -39.107  21.045  1.00  0.370          H  
ATOM  22976 3HG2 ILE B1489      28.395 -39.005  20.090  1.00  0.370          H  
ATOM  22977 1HD1 ILE B1489      31.819 -39.554  22.835  1.00  0.370          H  
ATOM  22978 2HD1 ILE B1489      30.418 -39.588  23.921  1.00  0.370          H  
ATOM  22979 3HD1 ILE B1489      30.419 -40.487  22.439  1.00  0.370          H  
ATOM  22980  N   ALA B1490      25.958 -36.373  22.291  1.00  0.220          N  
ATOM  22981  CA  ALA B1490      24.568 -36.123  21.941  1.00  0.220          C  
ATOM  22982  C   ALA B1490      24.480 -34.951  20.953  1.00  0.230          C  
ATOM  22983  O   ALA B1490      23.666 -34.998  20.026  1.00  0.240          O  
ATOM  22984  CB  ALA B1490      23.750 -35.828  23.184  1.00  0.310          C  
ATOM  22985  H   ALA B1490      26.248 -36.369  23.277  1.00  0.260          H  
ATOM  22986  HA  ALA B1490      24.171 -37.012  21.457  1.00  0.260          H  
ATOM  22987 1HB  ALA B1490      22.710 -35.659  22.914  1.00  0.370          H  
ATOM  22988 2HB  ALA B1490      23.818 -36.676  23.866  1.00  0.370          H  
ATOM  22989 3HB  ALA B1490      24.150 -34.939  23.674  1.00  0.370          H  
ATOM  22990  N   LEU B1491      25.333 -33.920  21.120  1.00  0.230          N  
ATOM  22991  CA  LEU B1491      25.338 -32.789  20.189  1.00  0.240          C  
ATOM  22992  C   LEU B1491      25.737 -33.248  18.777  1.00  0.240          C  
ATOM  22993  O   LEU B1491      25.098 -32.861  17.788  1.00  0.260          O  
ATOM  22994  CB  LEU B1491      26.344 -31.724  20.659  1.00  0.330          C  
ATOM  22995  CG  LEU B1491      26.025 -30.958  21.967  1.00  0.330          C  
ATOM  22996  CD1 LEU B1491      27.263 -30.146  22.367  1.00  0.330          C  
ATOM  22997  CD2 LEU B1491      24.824 -30.042  21.774  1.00  0.330          C  
ATOM  22998  H   LEU B1491      25.936 -33.914  21.954  1.00  0.280          H  
ATOM  22999  HA  LEU B1491      24.336 -32.375  20.141  1.00  0.290          H  
ATOM  23000 1HB  LEU B1491      27.304 -32.202  20.797  1.00  0.400          H  
ATOM  23001 2HB  LEU B1491      26.450 -30.986  19.865  1.00  0.400          H  
ATOM  23002  HG  LEU B1491      25.809 -31.665  22.760  1.00  0.400          H  
ATOM  23003 1HD1 LEU B1491      27.063 -29.615  23.297  1.00  0.400          H  
ATOM  23004 2HD1 LEU B1491      28.103 -30.817  22.510  1.00  0.400          H  
ATOM  23005 3HD1 LEU B1491      27.501 -29.431  21.583  1.00  0.400          H  
ATOM  23006 1HD2 LEU B1491      24.626 -29.513  22.706  1.00  0.400          H  
ATOM  23007 2HD2 LEU B1491      25.036 -29.321  20.985  1.00  0.400          H  
ATOM  23008 3HD2 LEU B1491      23.947 -30.623  21.505  1.00  0.400          H  
ATOM  23009  N   VAL B1492      26.750 -34.126  18.686  1.00  0.240          N  
ATOM  23010  CA  VAL B1492      27.175 -34.650  17.384  1.00  0.250          C  
ATOM  23011  C   VAL B1492      26.055 -35.479  16.762  1.00  0.250          C  
ATOM  23012  O   VAL B1492      25.804 -35.386  15.560  1.00  0.270          O  
ATOM  23013  CB  VAL B1492      28.445 -35.534  17.480  1.00  0.350          C  
ATOM  23014  CG1 VAL B1492      28.743 -36.204  16.105  1.00  0.350          C  
ATOM  23015  CG2 VAL B1492      29.625 -34.697  17.903  1.00  0.350          C  
ATOM  23016  H   VAL B1492      27.269 -34.361  19.542  1.00  0.290          H  
ATOM  23017  HA  VAL B1492      27.393 -33.807  16.728  1.00  0.300          H  
ATOM  23018  HB  VAL B1492      28.275 -36.323  18.215  1.00  0.420          H  
ATOM  23019 1HG1 VAL B1492      29.631 -36.820  16.187  1.00  0.420          H  
ATOM  23020 2HG1 VAL B1492      27.910 -36.833  15.789  1.00  0.420          H  
ATOM  23021 3HG1 VAL B1492      28.912 -35.428  15.357  1.00  0.420          H  
ATOM  23022 1HG2 VAL B1492      30.492 -35.327  17.985  1.00  0.420          H  
ATOM  23023 2HG2 VAL B1492      29.806 -33.921  17.166  1.00  0.420          H  
ATOM  23024 3HG2 VAL B1492      29.420 -34.247  18.866  1.00  0.420          H  
ATOM  23025  N   LEU B1493      25.417 -36.332  17.556  1.00  0.240          N  
ATOM  23026  CA  LEU B1493      24.354 -37.158  17.021  1.00  0.240          C  
ATOM  23027  C   LEU B1493      23.210 -36.290  16.519  1.00  0.250          C  
ATOM  23028  O   LEU B1493      22.683 -36.523  15.432  1.00  0.260          O  
ATOM  23029  CB  LEU B1493      23.848 -38.131  18.097  1.00  0.340          C  
ATOM  23030  CG  LEU B1493      24.824 -39.277  18.540  1.00  0.340          C  
ATOM  23031  CD1 LEU B1493      24.230 -39.989  19.749  1.00  0.340          C  
ATOM  23032  CD2 LEU B1493      25.047 -40.277  17.408  1.00  0.340          C  
ATOM  23033  H   LEU B1493      25.686 -36.396  18.539  1.00  0.290          H  
ATOM  23034  HA  LEU B1493      24.744 -37.715  16.176  1.00  0.290          H  
ATOM  23035 1HB  LEU B1493      23.627 -37.543  18.985  1.00  0.400          H  
ATOM  23036 2HB  LEU B1493      22.926 -38.580  17.759  1.00  0.400          H  
ATOM  23037  HG  LEU B1493      25.780 -38.844  18.826  1.00  0.400          H  
ATOM  23038 1HD1 LEU B1493      24.908 -40.777  20.075  1.00  0.400          H  
ATOM  23039 2HD1 LEU B1493      24.092 -39.278  20.557  1.00  0.400          H  
ATOM  23040 3HD1 LEU B1493      23.269 -40.426  19.483  1.00  0.400          H  
ATOM  23041 1HD2 LEU B1493      25.729 -41.056  17.757  1.00  0.400          H  
ATOM  23042 2HD2 LEU B1493      24.103 -40.729  17.121  1.00  0.400          H  
ATOM  23043 3HD2 LEU B1493      25.488 -39.784  16.549  1.00  0.400          H  
ATOM  23044  N   CYS B1494      22.871 -35.221  17.240  1.00  0.250          N  
ATOM  23045  CA  CYS B1494      21.791 -34.350  16.793  1.00  0.250          C  
ATOM  23046  C   CYS B1494      22.156 -33.731  15.438  1.00  0.250          C  
ATOM  23047  O   CYS B1494      21.316 -33.634  14.540  1.00  0.250          O  
ATOM  23048  CB  CYS B1494      21.526 -33.263  17.828  1.00  0.350          C  
ATOM  23049  SG  CYS B1494      20.811 -33.906  19.372  1.00  0.350          S  
ATOM  23050  H   CYS B1494      23.320 -35.055  18.145  1.00  0.300          H  
ATOM  23051  HA  CYS B1494      20.886 -34.944  16.682  1.00  0.300          H  
ATOM  23052 1HB  CYS B1494      22.461 -32.755  18.073  1.00  0.420          H  
ATOM  23053 2HB  CYS B1494      20.842 -32.524  17.414  1.00  0.420          H  
ATOM  23054  HG  CYS B1494      21.964 -34.489  19.801  1.00  0.420          H  
ATOM  23055  N   ALA B1495      23.441 -33.373  15.254  1.00  0.240          N  
ATOM  23056  CA  ALA B1495      23.933 -32.825  13.984  1.00  0.250          C  
ATOM  23057  C   ALA B1495      23.682 -33.811  12.835  1.00  0.250          C  
ATOM  23058  O   ALA B1495      23.424 -33.409  11.702  1.00  0.350          O  
ATOM  23059  CB  ALA B1495      25.424 -32.516  14.080  1.00  0.350          C  
ATOM  23060  H   ALA B1495      24.076 -33.416  16.061  1.00  0.290          H  
ATOM  23061  HA  ALA B1495      23.386 -31.907  13.774  1.00  0.300          H  
ATOM  23062 1HB  ALA B1495      25.754 -32.117  13.157  1.00  0.420          H  
ATOM  23063 2HB  ALA B1495      25.601 -31.801  14.882  1.00  0.420          H  
ATOM  23064 3HB  ALA B1495      25.975 -33.415  14.279  1.00  0.420          H  
ATOM  23065  N   VAL B1496      23.773 -35.102  13.138  1.00  0.230          N  
ATOM  23066  CA  VAL B1496      23.538 -36.176  12.186  1.00  0.240          C  
ATOM  23067  C   VAL B1496      22.040 -36.437  11.885  1.00  0.240          C  
ATOM  23068  O   VAL B1496      21.668 -36.624  10.724  1.00  0.250          O  
ATOM  23069  CB  VAL B1496      24.256 -37.450  12.698  1.00  0.330          C  
ATOM  23070  CG1 VAL B1496      23.906 -38.640  11.861  1.00  0.330          C  
ATOM  23071  CG2 VAL B1496      25.783 -37.194  12.674  1.00  0.330          C  
ATOM  23072  H   VAL B1496      24.066 -35.350  14.092  1.00  0.280          H  
ATOM  23073  HA  VAL B1496      24.019 -35.892  11.253  1.00  0.290          H  
ATOM  23074  HB  VAL B1496      23.939 -37.661  13.708  1.00  0.400          H  
ATOM  23075 1HG1 VAL B1496      24.416 -39.525  12.244  1.00  0.400          H  
ATOM  23076 2HG1 VAL B1496      22.843 -38.788  11.921  1.00  0.400          H  
ATOM  23077 3HG1 VAL B1496      24.200 -38.468  10.826  1.00  0.400          H  
ATOM  23078 1HG2 VAL B1496      26.309 -38.074  13.048  1.00  0.400          H  
ATOM  23079 2HG2 VAL B1496      26.097 -36.987  11.653  1.00  0.400          H  
ATOM  23080 3HG2 VAL B1496      26.024 -36.340  13.299  1.00  0.400          H  
ATOM  23081  N   PHE B1497      21.201 -36.514  12.927  1.00  0.240          N  
ATOM  23082  CA  PHE B1497      19.771 -36.823  12.766  1.00  0.240          C  
ATOM  23083  C   PHE B1497      18.890 -35.641  12.361  1.00  0.250          C  
ATOM  23084  O   PHE B1497      18.039 -35.750  11.475  1.00  0.250          O  
ATOM  23085  CB  PHE B1497      19.194 -37.387  14.077  1.00  0.340          C  
ATOM  23086  CG  PHE B1497      19.712 -38.740  14.425  1.00  0.340          C  
ATOM  23087  CD1 PHE B1497      20.649 -38.891  15.425  1.00  0.340          C  
ATOM  23088  CD2 PHE B1497      19.291 -39.858  13.746  1.00  0.340          C  
ATOM  23089  CE1 PHE B1497      21.165 -40.119  15.724  1.00  0.340          C  
ATOM  23090  CE2 PHE B1497      19.803 -41.080  14.042  1.00  0.340          C  
ATOM  23091  CZ  PHE B1497      20.751 -41.211  15.032  1.00  0.340          C  
ATOM  23092  H   PHE B1497      21.602 -36.388  13.861  1.00  0.290          H  
ATOM  23093  HA  PHE B1497      19.690 -37.582  11.992  1.00  0.290          H  
ATOM  23094 1HB  PHE B1497      19.442 -36.709  14.895  1.00  0.400          H  
ATOM  23095 2HB  PHE B1497      18.107 -37.437  14.014  1.00  0.400          H  
ATOM  23096  HD1 PHE B1497      20.980 -38.023  15.977  1.00  0.400          H  
ATOM  23097  HD2 PHE B1497      18.552 -39.762  12.967  1.00  0.400          H  
ATOM  23098  HE1 PHE B1497      21.901 -40.223  16.510  1.00  0.400          H  
ATOM  23099  HE2 PHE B1497      19.463 -41.945  13.486  1.00  0.400          H  
ATOM  23100  HZ  PHE B1497      21.159 -42.173  15.273  1.00  0.400          H  
ATOM  23101  N   VAL B1498      19.091 -34.488  12.983  1.00  0.260          N  
ATOM  23102  CA  VAL B1498      18.175 -33.380  12.792  1.00  0.280          C  
ATOM  23103  C   VAL B1498      18.017 -32.897  11.358  1.00  0.280          C  
ATOM  23104  O   VAL B1498      16.883 -32.645  10.971  1.00  0.290          O  
ATOM  23105  CB  VAL B1498      18.501 -32.211  13.747  1.00  0.380          C  
ATOM  23106  CG1 VAL B1498      17.669 -30.971  13.368  1.00  0.380          C  
ATOM  23107  CG2 VAL B1498      18.189 -32.667  15.185  1.00  0.380          C  
ATOM  23108  H   VAL B1498      19.862 -34.392  13.645  1.00  0.310          H  
ATOM  23109  HA  VAL B1498      17.195 -33.736  13.108  1.00  0.340          H  
ATOM  23110  HB  VAL B1498      19.545 -31.946  13.686  1.00  0.460          H  
ATOM  23111 1HG1 VAL B1498      17.899 -30.164  14.060  1.00  0.460          H  
ATOM  23112 2HG1 VAL B1498      17.907 -30.645  12.359  1.00  0.460          H  
ATOM  23113 3HG1 VAL B1498      16.607 -31.211  13.430  1.00  0.460          H  
ATOM  23114 1HG2 VAL B1498      18.415 -31.861  15.882  1.00  0.460          H  
ATOM  23115 2HG2 VAL B1498      17.134 -32.932  15.264  1.00  0.460          H  
ATOM  23116 3HG2 VAL B1498      18.797 -33.538  15.431  1.00  0.460          H  
ATOM  23117  N   PRO B1499      19.064 -32.759  10.528  1.00  0.290          N  
ATOM  23118  CA  PRO B1499      18.958 -32.306   9.159  1.00  0.300          C  
ATOM  23119  C   PRO B1499      18.035 -33.163   8.294  1.00  0.300          C  
ATOM  23120  O   PRO B1499      17.564 -32.698   7.262  1.00  0.340          O  
ATOM  23121  CB  PRO B1499      20.412 -32.327   8.685  1.00  0.450          C  
ATOM  23122  CG  PRO B1499      21.207 -32.170   9.930  1.00  0.450          C  
ATOM  23123  CD  PRO B1499      20.455 -32.960  10.963  1.00  0.450          C  
ATOM  23124  HA  PRO B1499      18.582 -31.289   9.189  1.00  0.360          H  
ATOM  23125 1HB  PRO B1499      20.631 -33.274   8.171  1.00  0.540          H  
ATOM  23126 2HB  PRO B1499      20.590 -31.511   7.971  1.00  0.540          H  
ATOM  23127 1HG  PRO B1499      22.226 -32.530   9.780  1.00  0.540          H  
ATOM  23128 2HG  PRO B1499      21.282 -31.108  10.196  1.00  0.540          H  
ATOM  23129 1HD  PRO B1499      20.749 -34.012  10.880  1.00  0.540          H  
ATOM  23130 2HD  PRO B1499      20.675 -32.549  11.940  1.00  0.540          H  
ATOM  23131  N   MET B1500      17.726 -34.409   8.692  1.00  0.280          N  
ATOM  23132  CA  MET B1500      16.822 -35.223   7.880  1.00  0.290          C  
ATOM  23133  C   MET B1500      15.445 -34.570   7.873  1.00  0.310          C  
ATOM  23134  O   MET B1500      14.668 -34.699   6.928  1.00  0.330          O  
ATOM  23135  CB  MET B1500      16.679 -36.646   8.415  1.00  0.400          C  
ATOM  23136  CG  MET B1500      17.874 -37.554   8.281  1.00  0.400          C  
ATOM  23137  SD  MET B1500      17.453 -39.297   8.679  1.00  0.400          S  
ATOM  23138  CE  MET B1500      17.238 -39.320  10.462  1.00  0.400          C  
ATOM  23139  H   MET B1500      18.066 -34.804   9.575  1.00  0.340          H  
ATOM  23140  HA  MET B1500      17.190 -35.254   6.855  1.00  0.350          H  
ATOM  23141 1HB  MET B1500      16.469 -36.581   9.466  1.00  0.480          H  
ATOM  23142 2HB  MET B1500      15.842 -37.134   7.944  1.00  0.480          H  
ATOM  23143 1HG  MET B1500      18.264 -37.507   7.266  1.00  0.480          H  
ATOM  23144 2HG  MET B1500      18.659 -37.219   8.970  1.00  0.480          H  
ATOM  23145 1HE  MET B1500      16.997 -40.330  10.792  1.00  0.480          H  
ATOM  23146 2HE  MET B1500      18.155 -38.990  10.923  1.00  0.480          H  
ATOM  23147 3HE  MET B1500      16.432 -38.650  10.746  1.00  0.480          H  
ATOM  23148  N   ALA B1501      15.162 -33.778   8.907  1.00  0.320          N  
ATOM  23149  CA  ALA B1501      13.887 -33.124   9.081  1.00  0.350          C  
ATOM  23150  C   ALA B1501      13.772 -31.905   8.182  1.00  0.400          C  
ATOM  23151  O   ALA B1501      12.739 -31.238   8.168  1.00  0.450          O  
ATOM  23152  CB  ALA B1501      13.716 -32.699  10.531  1.00  0.480          C  
ATOM  23153  H   ALA B1501      15.861 -33.616   9.636  1.00  0.380          H  
ATOM  23154  HA  ALA B1501      13.107 -33.830   8.804  1.00  0.420          H  
ATOM  23155 1HB  ALA B1501      12.755 -32.219  10.670  1.00  0.570          H  
ATOM  23156 2HB  ALA B1501      13.783 -33.563  11.175  1.00  0.570          H  
ATOM  23157 3HB  ALA B1501      14.504 -31.994  10.787  1.00  0.570          H  
ATOM  23158  N   PHE B1502      14.836 -31.587   7.435  1.00  0.410          N  
ATOM  23159  CA  PHE B1502      14.828 -30.434   6.561  1.00  0.500          C  
ATOM  23160  C   PHE B1502      14.415 -30.850   5.153  1.00  0.390          C  
ATOM  23161  O   PHE B1502      14.311 -30.008   4.259  1.00  0.370          O  
ATOM  23162  CB  PHE B1502      16.237 -29.834   6.436  1.00  0.660          C  
ATOM  23163  CG  PHE B1502      16.919 -29.363   7.719  1.00  0.660          C  
ATOM  23164  CD1 PHE B1502      16.256 -29.266   8.950  1.00  0.660          C  
ATOM  23165  CD2 PHE B1502      18.276 -29.022   7.673  1.00  0.660          C  
ATOM  23166  CE1 PHE B1502      16.934 -28.860  10.080  1.00  0.660          C  
ATOM  23167  CE2 PHE B1502      18.949 -28.608   8.810  1.00  0.660          C  
ATOM  23168  CZ  PHE B1502      18.276 -28.532  10.014  1.00  0.660          C  
ATOM  23169  H   PHE B1502      15.689 -32.149   7.469  1.00  0.490          H  
ATOM  23170  HA  PHE B1502      14.120 -29.694   6.933  1.00  0.600          H  
ATOM  23171 1HB  PHE B1502      16.883 -30.584   5.979  1.00  0.800          H  
ATOM  23172 2HB  PHE B1502      16.199 -28.990   5.751  1.00  0.800          H  
ATOM  23173  HD1 PHE B1502      15.201 -29.516   9.030  1.00  0.800          H  
ATOM  23174  HD2 PHE B1502      18.808 -29.093   6.723  1.00  0.800          H  
ATOM  23175  HE1 PHE B1502      16.407 -28.796  11.032  1.00  0.800          H  
ATOM  23176  HE2 PHE B1502      20.007 -28.350   8.760  1.00  0.800          H  
ATOM  23177  HZ  PHE B1502      18.802 -28.214  10.911  1.00  0.800          H  
ATOM  23178  N   LEU B1503      14.213 -32.147   4.933  1.00  0.360          N  
ATOM  23179  CA  LEU B1503      13.836 -32.606   3.611  1.00  0.320          C  
ATOM  23180  C   LEU B1503      12.387 -32.187   3.355  1.00  0.320          C  
ATOM  23181  O   LEU B1503      11.554 -32.235   4.256  1.00  0.320          O  
ATOM  23182  CB  LEU B1503      14.114 -34.118   3.532  1.00  0.460          C  
ATOM  23183  CG  LEU B1503      15.676 -34.500   3.627  1.00  0.460          C  
ATOM  23184  CD1 LEU B1503      15.852 -35.980   3.815  1.00  0.460          C  
ATOM  23185  CD2 LEU B1503      16.416 -34.096   2.330  1.00  0.460          C  
ATOM  23186  H   LEU B1503      14.311 -32.828   5.694  1.00  0.430          H  
ATOM  23187  HA  LEU B1503      14.452 -32.098   2.877  1.00  0.380          H  
ATOM  23188 1HB  LEU B1503      13.608 -34.607   4.366  1.00  0.560          H  
ATOM  23189 2HB  LEU B1503      13.711 -34.511   2.598  1.00  0.560          H  
ATOM  23190  HG  LEU B1503      16.118 -33.986   4.486  1.00  0.560          H  
ATOM  23191 1HD1 LEU B1503      16.913 -36.211   3.888  1.00  0.560          H  
ATOM  23192 2HD1 LEU B1503      15.355 -36.281   4.736  1.00  0.560          H  
ATOM  23193 3HD1 LEU B1503      15.424 -36.508   2.969  1.00  0.560          H  
ATOM  23194 1HD2 LEU B1503      17.458 -34.363   2.426  1.00  0.560          H  
ATOM  23195 2HD2 LEU B1503      15.986 -34.628   1.485  1.00  0.560          H  
ATOM  23196 3HD2 LEU B1503      16.346 -33.031   2.155  1.00  0.560          H  
ATOM  23197  N   SER B1504      12.110 -31.724   2.140  1.00  0.360          N  
ATOM  23198  CA  SER B1504      10.796 -31.241   1.714  1.00  0.410          C  
ATOM  23199  C   SER B1504       9.775 -32.276   1.236  1.00  0.460          C  
ATOM  23200  O   SER B1504      10.077 -33.454   1.005  1.00  0.440          O  
ATOM  23201  CB  SER B1504      11.000 -30.211   0.620  1.00  0.550          C  
ATOM  23202  OG  SER B1504      11.551 -30.804  -0.520  1.00  0.550          O  
ATOM  23203  H   SER B1504      12.846 -31.699   1.453  1.00  0.430          H  
ATOM  23204  HA  SER B1504      10.357 -30.730   2.572  1.00  0.490          H  
ATOM  23205 1HB  SER B1504      10.050 -29.746   0.368  1.00  0.660          H  
ATOM  23206 2HB  SER B1504      11.662 -29.426   0.981  1.00  0.660          H  
ATOM  23207  HG  SER B1504      11.647 -30.099  -1.168  1.00  0.660          H  
ATOM  23208  N   GLY B1505       8.538 -31.797   1.085  1.00  0.530          N  
ATOM  23209  CA  GLY B1505       7.451 -32.570   0.510  1.00  0.610          C  
ATOM  23210  C   GLY B1505       7.028 -33.747   1.352  1.00  0.550          C  
ATOM  23211  O   GLY B1505       7.197 -33.771   2.579  1.00  0.530          O  
ATOM  23212  H   GLY B1505       8.361 -30.838   1.343  1.00  0.640          H  
ATOM  23213 1HA  GLY B1505       6.593 -31.915   0.351  1.00  0.730          H  
ATOM  23214 2HA  GLY B1505       7.756 -32.925  -0.474  1.00  0.730          H  
ATOM  23215  N   VAL B1506       6.475 -34.722   0.657  1.00  0.540          N  
ATOM  23216  CA  VAL B1506       5.946 -35.910   1.280  1.00  0.530          C  
ATOM  23217  C   VAL B1506       7.049 -36.773   1.885  1.00  0.450          C  
ATOM  23218  O   VAL B1506       6.857 -37.361   2.950  1.00  0.480          O  
ATOM  23219  CB  VAL B1506       5.111 -36.667   0.230  1.00  0.750          C  
ATOM  23220  CG1 VAL B1506       3.951 -35.777  -0.206  1.00  0.750          C  
ATOM  23221  CG2 VAL B1506       5.978 -37.027  -1.007  1.00  0.750          C  
ATOM  23222  H   VAL B1506       6.410 -34.600  -0.339  1.00  0.650          H  
ATOM  23223  HA  VAL B1506       5.274 -35.601   2.084  1.00  0.640          H  
ATOM  23224  HB  VAL B1506       4.687 -37.563   0.679  1.00  0.900          H  
ATOM  23225 1HG1 VAL B1506       3.329 -36.310  -0.930  1.00  0.900          H  
ATOM  23226 2HG1 VAL B1506       3.356 -35.523   0.667  1.00  0.900          H  
ATOM  23227 3HG1 VAL B1506       4.320 -34.865  -0.656  1.00  0.900          H  
ATOM  23228 1HG2 VAL B1506       5.376 -37.507  -1.737  1.00  0.900          H  
ATOM  23229 2HG2 VAL B1506       6.391 -36.137  -1.458  1.00  0.900          H  
ATOM  23230 3HG2 VAL B1506       6.778 -37.690  -0.731  1.00  0.900          H  
ATOM  23231  N   THR B1507       8.225 -36.829   1.246  1.00  0.410          N  
ATOM  23232  CA  THR B1507       9.284 -37.649   1.802  1.00  0.420          C  
ATOM  23233  C   THR B1507       9.759 -37.003   3.091  1.00  0.310          C  
ATOM  23234  O   THR B1507      10.021 -37.701   4.078  1.00  0.280          O  
ATOM  23235  CB  THR B1507      10.423 -37.885   0.802  1.00  0.580          C  
ATOM  23236  OG1 THR B1507      10.967 -36.635   0.387  1.00  0.580          O  
ATOM  23237  CG2 THR B1507       9.894 -38.652  -0.404  1.00  0.580          C  
ATOM  23238  H   THR B1507       8.388 -36.303   0.399  1.00  0.490          H  
ATOM  23239  HA  THR B1507       8.882 -38.626   2.038  1.00  0.500          H  
ATOM  23240  HB  THR B1507      11.191 -38.469   1.272  1.00  0.700          H  
ATOM  23241  HG1 THR B1507      11.772 -36.785  -0.122  1.00  0.700          H  
ATOM  23242 1HG2 THR B1507      10.707 -38.832  -1.106  1.00  0.700          H  
ATOM  23243 2HG2 THR B1507       9.483 -39.608  -0.076  1.00  0.700          H  
ATOM  23244 3HG2 THR B1507       9.119 -38.078  -0.892  1.00  0.700          H  
ATOM  23245  N   GLY B1508       9.766 -35.666   3.123  1.00  0.330          N  
ATOM  23246  CA  GLY B1508      10.125 -34.893   4.302  1.00  0.350          C  
ATOM  23247  C   GLY B1508       9.293 -35.316   5.501  1.00  0.310          C  
ATOM  23248  O   GLY B1508       9.814 -35.645   6.570  1.00  0.390          O  
ATOM  23249  H   GLY B1508       9.601 -35.139   2.260  1.00  0.400          H  
ATOM  23250 1HA  GLY B1508      11.187 -34.981   4.514  1.00  0.420          H  
ATOM  23251 2HA  GLY B1508       9.910 -33.851   4.082  1.00  0.420          H  
ATOM  23252  N   GLN B1509       7.984 -35.388   5.305  1.00  0.330          N  
ATOM  23253  CA  GLN B1509       7.086 -35.764   6.387  1.00  0.330          C  
ATOM  23254  C   GLN B1509       7.415 -37.137   6.995  1.00  0.310          C  
ATOM  23255  O   GLN B1509       7.202 -37.359   8.196  1.00  0.350          O  
ATOM  23256  CB  GLN B1509       5.660 -35.732   5.889  1.00  0.460          C  
ATOM  23257  CG  GLN B1509       5.101 -34.340   5.612  1.00  0.460          C  
ATOM  23258  CD  GLN B1509       3.704 -34.422   5.050  1.00  0.460          C  
ATOM  23259  OE1 GLN B1509       3.484 -34.438   3.833  1.00  0.460          O  
ATOM  23260  NE2 GLN B1509       2.743 -34.532   5.963  1.00  0.460          N  
ATOM  23261  H   GLN B1509       7.623 -35.077   4.392  1.00  0.400          H  
ATOM  23262  HA  GLN B1509       7.184 -35.022   7.175  1.00  0.400          H  
ATOM  23263 1HB  GLN B1509       5.618 -36.286   4.955  1.00  0.550          H  
ATOM  23264 2HB  GLN B1509       5.016 -36.228   6.612  1.00  0.550          H  
ATOM  23265 1HG  GLN B1509       5.071 -33.773   6.540  1.00  0.550          H  
ATOM  23266 2HG  GLN B1509       5.739 -33.838   4.881  1.00  0.550          H  
ATOM  23267 1HE2 GLN B1509       1.758 -34.661   5.708  1.00  0.550          H  
ATOM  23268 2HE2 GLN B1509       2.971 -34.534   6.933  1.00  0.550          H  
ATOM  23269  N   PHE B1510       7.919 -38.065   6.184  1.00  0.310          N  
ATOM  23270  CA  PHE B1510       8.312 -39.363   6.723  1.00  0.290          C  
ATOM  23271  C   PHE B1510       9.660 -39.257   7.473  1.00  0.330          C  
ATOM  23272  O   PHE B1510       9.822 -39.770   8.579  1.00  0.600          O  
ATOM  23273  CB  PHE B1510       8.449 -40.368   5.602  1.00  0.410          C  
ATOM  23274  CG  PHE B1510       7.166 -40.798   4.971  1.00  0.410          C  
ATOM  23275  CD1 PHE B1510       6.826 -40.242   3.791  1.00  0.410          C  
ATOM  23276  CD2 PHE B1510       6.316 -41.748   5.511  1.00  0.410          C  
ATOM  23277  CE1 PHE B1510       5.721 -40.591   3.129  1.00  0.410          C  
ATOM  23278  CE2 PHE B1510       5.186 -42.097   4.840  1.00  0.410          C  
ATOM  23279  CZ  PHE B1510       4.899 -41.523   3.653  1.00  0.410          C  
ATOM  23280  H   PHE B1510       8.000 -37.859   5.178  1.00  0.370          H  
ATOM  23281  HA  PHE B1510       7.544 -39.697   7.416  1.00  0.350          H  
ATOM  23282 1HB  PHE B1510       9.031 -39.889   4.841  1.00  0.500          H  
ATOM  23283 2HB  PHE B1510       9.006 -41.228   5.915  1.00  0.500          H  
ATOM  23284  HD1 PHE B1510       7.476 -39.516   3.375  1.00  0.500          H  
ATOM  23285  HD2 PHE B1510       6.538 -42.220   6.450  1.00  0.500          H  
ATOM  23286  HE1 PHE B1510       5.496 -40.115   2.181  1.00  0.500          H  
ATOM  23287  HE2 PHE B1510       4.519 -42.829   5.238  1.00  0.500          H  
ATOM  23288  HZ  PHE B1510       4.009 -41.802   3.127  1.00  0.500          H  
ATOM  23289  N   TYR B1511      10.625 -38.537   6.904  1.00  0.280          N  
ATOM  23290  CA  TYR B1511      11.950 -38.401   7.528  1.00  0.290          C  
ATOM  23291  C   TYR B1511      11.884 -37.723   8.892  1.00  0.290          C  
ATOM  23292  O   TYR B1511      12.620 -38.091   9.821  1.00  0.290          O  
ATOM  23293  CB  TYR B1511      12.898 -37.605   6.640  1.00  0.400          C  
ATOM  23294  CG  TYR B1511      13.437 -38.355   5.458  1.00  0.400          C  
ATOM  23295  CD1 TYR B1511      13.040 -38.001   4.190  1.00  0.400          C  
ATOM  23296  CD2 TYR B1511      14.337 -39.390   5.640  1.00  0.400          C  
ATOM  23297  CE1 TYR B1511      13.521 -38.669   3.102  1.00  0.400          C  
ATOM  23298  CE2 TYR B1511      14.825 -40.063   4.542  1.00  0.400          C  
ATOM  23299  CZ  TYR B1511      14.409 -39.700   3.271  1.00  0.400          C  
ATOM  23300  OH  TYR B1511      14.873 -40.360   2.159  1.00  0.400          O  
ATOM  23301  H   TYR B1511      10.447 -38.118   5.982  1.00  0.340          H  
ATOM  23302  HA  TYR B1511      12.360 -39.398   7.673  1.00  0.350          H  
ATOM  23303 1HB  TYR B1511      12.378 -36.717   6.269  1.00  0.480          H  
ATOM  23304 2HB  TYR B1511      13.728 -37.255   7.227  1.00  0.480          H  
ATOM  23305  HD1 TYR B1511      12.353 -37.180   4.054  1.00  0.480          H  
ATOM  23306  HD2 TYR B1511      14.661 -39.673   6.644  1.00  0.480          H  
ATOM  23307  HE1 TYR B1511      13.213 -38.381   2.107  1.00  0.480          H  
ATOM  23308  HE2 TYR B1511      15.534 -40.881   4.675  1.00  0.480          H  
ATOM  23309  HH  TYR B1511      15.444 -41.101   2.430  1.00  0.480          H  
ATOM  23310  N   LYS B1512      10.993 -36.742   9.008  1.00  0.300          N  
ATOM  23311  CA  LYS B1512      10.773 -35.989  10.233  1.00  0.290          C  
ATOM  23312  C   LYS B1512      10.333 -36.861  11.398  1.00  0.270          C  
ATOM  23313  O   LYS B1512      10.517 -36.479  12.552  1.00  0.270          O  
ATOM  23314  CB  LYS B1512       9.721 -34.894  10.022  1.00  0.410          C  
ATOM  23315  CG  LYS B1512      10.186 -33.710   9.192  1.00  0.410          C  
ATOM  23316  CD  LYS B1512       9.083 -32.704   8.943  1.00  0.410          C  
ATOM  23317  CE  LYS B1512       9.617 -31.516   8.146  1.00  0.410          C  
ATOM  23318  NZ  LYS B1512       8.557 -30.536   7.803  1.00  0.410          N  
ATOM  23319  H   LYS B1512      10.454 -36.491   8.171  1.00  0.360          H  
ATOM  23320  HA  LYS B1512      11.713 -35.513  10.507  1.00  0.350          H  
ATOM  23321 1HB  LYS B1512       8.854 -35.331   9.516  1.00  0.490          H  
ATOM  23322 2HB  LYS B1512       9.384 -34.522  10.988  1.00  0.490          H  
ATOM  23323 1HG  LYS B1512      10.953 -33.205   9.739  1.00  0.490          H  
ATOM  23324 2HG  LYS B1512      10.607 -34.042   8.250  1.00  0.490          H  
ATOM  23325 1HD  LYS B1512       8.280 -33.177   8.381  1.00  0.490          H  
ATOM  23326 2HD  LYS B1512       8.688 -32.350   9.893  1.00  0.490          H  
ATOM  23327 1HE  LYS B1512      10.367 -31.010   8.744  1.00  0.490          H  
ATOM  23328 2HE  LYS B1512      10.081 -31.880   7.225  1.00  0.490          H  
ATOM  23329 1HZ  LYS B1512       8.974 -29.774   7.285  1.00  0.490          H  
ATOM  23330 2HZ  LYS B1512       7.855 -30.984   7.236  1.00  0.490          H  
ATOM  23331 3HZ  LYS B1512       8.137 -30.181   8.648  1.00  0.490          H  
ATOM  23332  N   GLN B1513       9.713 -38.017  11.127  1.00  0.270          N  
ATOM  23333  CA  GLN B1513       9.210 -38.836  12.215  1.00  0.260          C  
ATOM  23334  C   GLN B1513      10.367 -39.444  12.953  1.00  0.260          C  
ATOM  23335  O   GLN B1513      10.371 -39.534  14.188  1.00  0.280          O  
ATOM  23336  CB  GLN B1513       8.378 -39.994  11.676  1.00  0.370          C  
ATOM  23337  CG  GLN B1513       7.197 -39.583  10.917  1.00  0.370          C  
ATOM  23338  CD  GLN B1513       6.321 -38.696  11.671  1.00  0.370          C  
ATOM  23339  OE1 GLN B1513       5.929 -39.034  12.798  1.00  0.370          O  
ATOM  23340  NE2 GLN B1513       6.001 -37.545  11.066  1.00  0.370          N  
ATOM  23341  H   GLN B1513       9.640 -38.361  10.165  1.00  0.320          H  
ATOM  23342  HA  GLN B1513       8.635 -38.218  12.903  1.00  0.310          H  
ATOM  23343 1HB  GLN B1513       8.998 -40.583  11.004  1.00  0.440          H  
ATOM  23344 2HB  GLN B1513       8.065 -40.646  12.493  1.00  0.440          H  
ATOM  23345 1HG  GLN B1513       7.519 -39.069  10.020  1.00  0.440          H  
ATOM  23346 2HG  GLN B1513       6.640 -40.478  10.654  1.00  0.440          H  
ATOM  23347 1HE2 GLN B1513       5.398 -36.880  11.509  1.00  0.440          H  
ATOM  23348 2HE2 GLN B1513       6.378 -37.351  10.120  1.00  0.440          H  
ATOM  23349  N   PHE B1514      11.371 -39.844  12.180  1.00  0.270          N  
ATOM  23350  CA  PHE B1514      12.539 -40.499  12.712  1.00  0.270          C  
ATOM  23351  C   PHE B1514      13.458 -39.475  13.314  1.00  0.270          C  
ATOM  23352  O   PHE B1514      13.927 -39.624  14.440  1.00  0.280          O  
ATOM  23353  CB  PHE B1514      13.322 -41.194  11.615  1.00  0.380          C  
ATOM  23354  CG  PHE B1514      12.715 -42.413  11.000  1.00  0.380          C  
ATOM  23355  CD1 PHE B1514      12.171 -42.352   9.722  1.00  0.380          C  
ATOM  23356  CD2 PHE B1514      12.739 -43.632  11.654  1.00  0.380          C  
ATOM  23357  CE1 PHE B1514      11.706 -43.487   9.117  1.00  0.380          C  
ATOM  23358  CE2 PHE B1514      12.256 -44.758  11.046  1.00  0.380          C  
ATOM  23359  CZ  PHE B1514      11.750 -44.680   9.775  1.00  0.380          C  
ATOM  23360  H   PHE B1514      11.301 -39.703  11.177  1.00  0.320          H  
ATOM  23361  HA  PHE B1514      12.234 -41.214  13.477  1.00  0.320          H  
ATOM  23362 1HB  PHE B1514      13.502 -40.478  10.811  1.00  0.450          H  
ATOM  23363 2HB  PHE B1514      14.296 -41.468  12.004  1.00  0.450          H  
ATOM  23364  HD1 PHE B1514      12.147 -41.400   9.186  1.00  0.450          H  
ATOM  23365  HD2 PHE B1514      13.164 -43.696  12.651  1.00  0.450          H  
ATOM  23366  HE1 PHE B1514      11.302 -43.441   8.105  1.00  0.450          H  
ATOM  23367  HE2 PHE B1514      12.285 -45.711  11.568  1.00  0.450          H  
ATOM  23368  HZ  PHE B1514      11.386 -45.554   9.289  1.00  0.450          H  
ATOM  23369  N   ALA B1515      13.696 -38.382  12.586  1.00  0.270          N  
ATOM  23370  CA  ALA B1515      14.630 -37.385  13.077  1.00  0.270          C  
ATOM  23371  C   ALA B1515      14.199 -36.857  14.431  1.00  0.260          C  
ATOM  23372  O   ALA B1515      15.023 -36.737  15.344  1.00  0.270          O  
ATOM  23373  CB  ALA B1515      14.717 -36.240  12.093  1.00  0.380          C  
ATOM  23374  H   ALA B1515      13.277 -38.272  11.657  1.00  0.320          H  
ATOM  23375  HA  ALA B1515      15.608 -37.854  13.182  1.00  0.320          H  
ATOM  23376 1HB  ALA B1515      15.434 -35.499  12.444  1.00  0.450          H  
ATOM  23377 2HB  ALA B1515      15.027 -36.618  11.136  1.00  0.450          H  
ATOM  23378 3HB  ALA B1515      13.737 -35.786  11.998  1.00  0.450          H  
ATOM  23379  N   VAL B1516      12.897 -36.623  14.598  1.00  0.260          N  
ATOM  23380  CA  VAL B1516      12.402 -36.132  15.856  1.00  0.250          C  
ATOM  23381  C   VAL B1516      12.391 -37.234  16.902  1.00  0.250          C  
ATOM  23382  O   VAL B1516      12.863 -37.024  18.013  1.00  0.250          O  
ATOM  23383  CB  VAL B1516      11.027 -35.476  15.658  1.00  0.350          C  
ATOM  23384  CG1 VAL B1516      10.413 -35.101  16.982  1.00  0.350          C  
ATOM  23385  CG2 VAL B1516      11.228 -34.230  14.790  1.00  0.350          C  
ATOM  23386  H   VAL B1516      12.233 -36.738  13.826  1.00  0.310          H  
ATOM  23387  HA  VAL B1516      13.079 -35.352  16.201  1.00  0.300          H  
ATOM  23388  HB  VAL B1516      10.350 -36.175  15.158  1.00  0.420          H  
ATOM  23389 1HG1 VAL B1516       9.452 -34.636  16.822  1.00  0.420          H  
ATOM  23390 2HG1 VAL B1516      10.278 -35.990  17.565  1.00  0.420          H  
ATOM  23391 3HG1 VAL B1516      11.068 -34.409  17.510  1.00  0.420          H  
ATOM  23392 1HG2 VAL B1516      10.290 -33.742  14.625  1.00  0.420          H  
ATOM  23393 2HG2 VAL B1516      11.905 -33.545  15.296  1.00  0.420          H  
ATOM  23394 3HG2 VAL B1516      11.657 -34.517  13.831  1.00  0.420          H  
ATOM  23395  N   THR B1517      11.867 -38.415  16.587  1.00  0.250          N  
ATOM  23396  CA  THR B1517      11.798 -39.456  17.600  1.00  0.250          C  
ATOM  23397  C   THR B1517      13.176 -39.812  18.145  1.00  0.250          C  
ATOM  23398  O   THR B1517      13.345 -39.983  19.358  1.00  0.250          O  
ATOM  23399  CB  THR B1517      11.123 -40.725  17.032  1.00  0.350          C  
ATOM  23400  OG1 THR B1517       9.763 -40.412  16.634  1.00  0.350          O  
ATOM  23401  CG2 THR B1517      11.113 -41.837  18.078  1.00  0.350          C  
ATOM  23402  H   THR B1517      11.491 -38.612  15.658  1.00  0.300          H  
ATOM  23403  HA  THR B1517      11.200 -39.091  18.431  1.00  0.300          H  
ATOM  23404  HB  THR B1517      11.673 -41.068  16.151  1.00  0.420          H  
ATOM  23405  HG1 THR B1517       9.801 -39.893  15.796  1.00  0.420          H  
ATOM  23406 1HG2 THR B1517      10.636 -42.696  17.651  1.00  0.420          H  
ATOM  23407 2HG2 THR B1517      12.126 -42.105  18.368  1.00  0.420          H  
ATOM  23408 3HG2 THR B1517      10.568 -41.520  18.954  1.00  0.420          H  
ATOM  23409  N   ILE B1518      14.153 -39.972  17.255  1.00  0.260          N  
ATOM  23410  CA  ILE B1518      15.481 -40.371  17.658  1.00  0.260          C  
ATOM  23411  C   ILE B1518      16.192 -39.234  18.392  1.00  0.250          C  
ATOM  23412  O   ILE B1518      16.871 -39.493  19.394  1.00  0.250          O  
ATOM  23413  CB  ILE B1518      16.309 -40.881  16.472  1.00  0.360          C  
ATOM  23414  CG1 ILE B1518      15.649 -42.185  15.906  1.00  0.360          C  
ATOM  23415  CG2 ILE B1518      17.718 -41.223  17.004  1.00  0.360          C  
ATOM  23416  CD1 ILE B1518      16.185 -42.638  14.543  1.00  0.360          C  
ATOM  23417  H   ILE B1518      13.960 -39.821  16.262  1.00  0.310          H  
ATOM  23418  HA  ILE B1518      15.384 -41.202  18.354  1.00  0.310          H  
ATOM  23419  HB  ILE B1518      16.358 -40.134  15.674  1.00  0.440          H  
ATOM  23420 1HG1 ILE B1518      15.800 -42.994  16.620  1.00  0.440          H  
ATOM  23421 2HG1 ILE B1518      14.576 -42.014  15.805  1.00  0.440          H  
ATOM  23422 1HG2 ILE B1518      18.306 -41.618  16.222  1.00  0.440          H  
ATOM  23423 2HG2 ILE B1518      18.213 -40.338  17.397  1.00  0.440          H  
ATOM  23424 3HG2 ILE B1518      17.637 -41.970  17.796  1.00  0.440          H  
ATOM  23425 1HD1 ILE B1518      15.667 -43.543  14.230  1.00  0.440          H  
ATOM  23426 2HD1 ILE B1518      16.013 -41.849  13.810  1.00  0.440          H  
ATOM  23427 3HD1 ILE B1518      17.236 -42.841  14.606  1.00  0.440          H  
ATOM  23428  N   ALA B1519      16.138 -37.992  17.873  1.00  0.250          N  
ATOM  23429  CA  ALA B1519      16.804 -36.890  18.556  1.00  0.250          C  
ATOM  23430  C   ALA B1519      16.229 -36.706  19.963  1.00  0.250          C  
ATOM  23431  O   ALA B1519      16.985 -36.456  20.903  1.00  0.250          O  
ATOM  23432  CB  ALA B1519      16.675 -35.608  17.755  1.00  0.350          C  
ATOM  23433  H   ALA B1519      15.621 -37.782  17.013  1.00  0.300          H  
ATOM  23434  HA  ALA B1519      17.860 -37.137  18.647  1.00  0.300          H  
ATOM  23435 1HB  ALA B1519      17.198 -34.802  18.267  1.00  0.420          H  
ATOM  23436 2HB  ALA B1519      17.107 -35.752  16.764  1.00  0.420          H  
ATOM  23437 3HB  ALA B1519      15.617 -35.355  17.655  1.00  0.420          H  
ATOM  23438  N   ILE B1520      14.909 -36.880  20.136  1.00  0.250          N  
ATOM  23439  CA  ILE B1520      14.312 -36.750  21.458  1.00  0.260          C  
ATOM  23440  C   ILE B1520      14.855 -37.814  22.377  1.00  0.250          C  
ATOM  23441  O   ILE B1520      15.256 -37.505  23.500  1.00  0.250          O  
ATOM  23442  CB  ILE B1520      12.794 -36.910  21.422  1.00  0.360          C  
ATOM  23443  CG1 ILE B1520      12.134 -35.764  20.713  1.00  0.360          C  
ATOM  23444  CG2 ILE B1520      12.268 -37.039  22.857  1.00  0.360          C  
ATOM  23445  CD1 ILE B1520      10.697 -36.076  20.359  1.00  0.360          C  
ATOM  23446  H   ILE B1520      14.299 -37.063  19.331  1.00  0.300          H  
ATOM  23447  HA  ILE B1520      14.565 -35.773  21.864  1.00  0.310          H  
ATOM  23448  HB  ILE B1520      12.552 -37.806  20.856  1.00  0.430          H  
ATOM  23449 1HG1 ILE B1520      12.155 -34.891  21.353  1.00  0.430          H  
ATOM  23450 2HG1 ILE B1520      12.682 -35.526  19.815  1.00  0.430          H  
ATOM  23451 1HG2 ILE B1520      11.228 -37.189  22.837  1.00  0.430          H  
ATOM  23452 2HG2 ILE B1520      12.708 -37.889  23.339  1.00  0.430          H  
ATOM  23453 3HG2 ILE B1520      12.502 -36.141  23.425  1.00  0.430          H  
ATOM  23454 1HD1 ILE B1520      10.281 -35.238  19.858  1.00  0.430          H  
ATOM  23455 2HD1 ILE B1520      10.687 -36.940  19.700  1.00  0.430          H  
ATOM  23456 3HD1 ILE B1520      10.099 -36.292  21.219  1.00  0.430          H  
ATOM  23457  N   SER B1521      14.866 -39.064  21.906  1.00  0.250          N  
ATOM  23458  CA  SER B1521      15.364 -40.181  22.689  1.00  0.250          C  
ATOM  23459  C   SER B1521      16.814 -39.940  23.083  1.00  0.250          C  
ATOM  23460  O   SER B1521      17.202 -40.195  24.225  1.00  0.250          O  
ATOM  23461  CB  SER B1521      15.204 -41.471  21.904  1.00  0.350          C  
ATOM  23462  OG  SER B1521      15.691 -42.578  22.614  1.00  0.350          O  
ATOM  23463  H   SER B1521      14.481 -39.251  20.975  1.00  0.300          H  
ATOM  23464  HA  SER B1521      14.769 -40.255  23.598  1.00  0.300          H  
ATOM  23465 1HB  SER B1521      14.146 -41.616  21.682  1.00  0.420          H  
ATOM  23466 2HB  SER B1521      15.724 -41.385  20.952  1.00  0.420          H  
ATOM  23467  HG  SER B1521      15.320 -43.348  22.180  1.00  0.420          H  
ATOM  23468  N   THR B1522      17.617 -39.435  22.140  1.00  0.240          N  
ATOM  23469  CA  THR B1522      19.027 -39.149  22.362  1.00  0.240          C  
ATOM  23470  C   THR B1522      19.204 -38.110  23.473  1.00  0.250          C  
ATOM  23471  O   THR B1522      20.053 -38.284  24.354  1.00  0.250          O  
ATOM  23472  CB  THR B1522      19.679 -38.637  21.053  1.00  0.340          C  
ATOM  23473  OG1 THR B1522      19.570 -39.653  20.036  1.00  0.340          O  
ATOM  23474  CG2 THR B1522      21.162 -38.305  21.273  1.00  0.340          C  
ATOM  23475  H   THR B1522      17.233 -39.279  21.208  1.00  0.290          H  
ATOM  23476  HA  THR B1522      19.523 -40.070  22.667  1.00  0.290          H  
ATOM  23477  HB  THR B1522      19.164 -37.744  20.718  1.00  0.400          H  
ATOM  23478  HG1 THR B1522      18.622 -39.758  19.786  1.00  0.400          H  
ATOM  23479 1HG2 THR B1522      21.591 -37.952  20.338  1.00  0.400          H  
ATOM  23480 2HG2 THR B1522      21.264 -37.529  22.027  1.00  0.400          H  
ATOM  23481 3HG2 THR B1522      21.689 -39.200  21.602  1.00  0.400          H  
ATOM  23482  N   VAL B1523      18.434 -37.019  23.419  1.00  0.250          N  
ATOM  23483  CA  VAL B1523      18.521 -35.980  24.435  1.00  0.250          C  
ATOM  23484  C   VAL B1523      18.021 -36.465  25.794  1.00  0.260          C  
ATOM  23485  O   VAL B1523      18.674 -36.206  26.809  1.00  0.260          O  
ATOM  23486  CB  VAL B1523      17.775 -34.712  23.994  1.00  0.350          C  
ATOM  23487  CG1 VAL B1523      17.716 -33.685  25.160  1.00  0.350          C  
ATOM  23488  CG2 VAL B1523      18.515 -34.113  22.778  1.00  0.350          C  
ATOM  23489  H   VAL B1523      17.797 -36.906  22.622  1.00  0.300          H  
ATOM  23490  HA  VAL B1523      19.571 -35.711  24.542  1.00  0.300          H  
ATOM  23491  HB  VAL B1523      16.750 -34.973  23.711  1.00  0.420          H  
ATOM  23492 1HG1 VAL B1523      17.189 -32.793  24.826  1.00  0.420          H  
ATOM  23493 2HG1 VAL B1523      17.188 -34.106  26.015  1.00  0.420          H  
ATOM  23494 3HG1 VAL B1523      18.729 -33.417  25.460  1.00  0.420          H  
ATOM  23495 1HG2 VAL B1523      17.996 -33.219  22.438  1.00  0.420          H  
ATOM  23496 2HG2 VAL B1523      19.535 -33.856  23.061  1.00  0.420          H  
ATOM  23497 3HG2 VAL B1523      18.544 -34.838  21.969  1.00  0.420          H  
ATOM  23498  N   ILE B1524      16.865 -37.145  25.834  1.00  0.260          N  
ATOM  23499  CA  ILE B1524      16.341 -37.622  27.107  1.00  0.260          C  
ATOM  23500  C   ILE B1524      17.320 -38.598  27.710  1.00  0.260          C  
ATOM  23501  O   ILE B1524      17.556 -38.544  28.915  1.00  0.260          O  
ATOM  23502  CB  ILE B1524      14.935 -38.256  27.008  1.00  0.360          C  
ATOM  23503  CG1 ILE B1524      13.910 -37.172  26.664  1.00  0.360          C  
ATOM  23504  CG2 ILE B1524      14.565 -38.990  28.331  1.00  0.360          C  
ATOM  23505  CD1 ILE B1524      12.567 -37.724  26.306  1.00  0.360          C  
ATOM  23506  H   ILE B1524      16.353 -37.324  24.965  1.00  0.310          H  
ATOM  23507  HA  ILE B1524      16.261 -36.773  27.782  1.00  0.310          H  
ATOM  23508  HB  ILE B1524      14.928 -38.976  26.182  1.00  0.440          H  
ATOM  23509 1HG1 ILE B1524      13.802 -36.483  27.499  1.00  0.440          H  
ATOM  23510 2HG1 ILE B1524      14.283 -36.616  25.803  1.00  0.440          H  
ATOM  23511 1HG2 ILE B1524      13.591 -39.454  28.260  1.00  0.440          H  
ATOM  23512 2HG2 ILE B1524      15.293 -39.757  28.507  1.00  0.440          H  
ATOM  23513 3HG2 ILE B1524      14.570 -38.285  29.164  1.00  0.440          H  
ATOM  23514 1HD1 ILE B1524      11.904 -36.923  26.044  1.00  0.440          H  
ATOM  23515 2HD1 ILE B1524      12.670 -38.400  25.472  1.00  0.440          H  
ATOM  23516 3HD1 ILE B1524      12.154 -38.253  27.137  1.00  0.440          H  
ATOM  23517  N   SER B1525      17.854 -39.508  26.894  1.00  0.250          N  
ATOM  23518  CA  SER B1525      18.832 -40.465  27.345  1.00  0.250          C  
ATOM  23519  C   SER B1525      20.057 -39.763  27.892  1.00  0.250          C  
ATOM  23520  O   SER B1525      20.519 -40.110  28.980  1.00  0.250          O  
ATOM  23521  CB  SER B1525      19.196 -41.379  26.219  1.00  0.350          C  
ATOM  23522  OG  SER B1525      20.158 -42.308  26.604  1.00  0.350          O  
ATOM  23523  H   SER B1525      17.581 -39.552  25.911  1.00  0.300          H  
ATOM  23524  HA  SER B1525      18.389 -41.061  28.139  1.00  0.300          H  
ATOM  23525 1HB  SER B1525      18.300 -41.876  25.937  1.00  0.420          H  
ATOM  23526 2HB  SER B1525      19.548 -40.813  25.358  1.00  0.420          H  
ATOM  23527  HG  SER B1525      21.017 -41.949  26.267  1.00  0.420          H  
ATOM  23528  N   ALA B1526      20.570 -38.734  27.193  1.00  0.240          N  
ATOM  23529  CA  ALA B1526      21.721 -38.031  27.724  1.00  0.240          C  
ATOM  23530  C   ALA B1526      21.385 -37.478  29.104  1.00  0.250          C  
ATOM  23531  O   ALA B1526      22.160 -37.665  30.033  1.00  0.250          O  
ATOM  23532  CB  ALA B1526      22.139 -36.906  26.791  1.00  0.340          C  
ATOM  23533  H   ALA B1526      20.199 -38.484  26.272  1.00  0.290          H  
ATOM  23534  HA  ALA B1526      22.542 -38.742  27.819  1.00  0.290          H  
ATOM  23535 1HB  ALA B1526      23.011 -36.397  27.196  1.00  0.400          H  
ATOM  23536 2HB  ALA B1526      22.378 -37.326  25.815  1.00  0.400          H  
ATOM  23537 3HB  ALA B1526      21.317 -36.198  26.689  1.00  0.400          H  
ATOM  23538  N   ILE B1527      20.182 -36.926  29.289  1.00  0.260          N  
ATOM  23539  CA  ILE B1527      19.817 -36.415  30.605  1.00  0.270          C  
ATOM  23540  C   ILE B1527      19.768 -37.556  31.615  1.00  0.270          C  
ATOM  23541  O   ILE B1527      20.351 -37.476  32.696  1.00  0.270          O  
ATOM  23542  CB  ILE B1527      18.457 -35.683  30.566  1.00  0.370          C  
ATOM  23543  CG1 ILE B1527      18.609 -34.383  29.720  1.00  0.370          C  
ATOM  23544  CG2 ILE B1527      17.970 -35.381  32.022  1.00  0.370          C  
ATOM  23545  CD1 ILE B1527      17.295 -33.718  29.322  1.00  0.370          C  
ATOM  23546  H   ILE B1527      19.561 -36.794  28.482  1.00  0.310          H  
ATOM  23547  HA  ILE B1527      20.579 -35.709  30.926  1.00  0.320          H  
ATOM  23548  HB  ILE B1527      17.722 -36.310  30.065  1.00  0.450          H  
ATOM  23549 1HG1 ILE B1527      19.199 -33.667  30.287  1.00  0.450          H  
ATOM  23550 2HG1 ILE B1527      19.149 -34.625  28.806  1.00  0.450          H  
ATOM  23551 1HG2 ILE B1527      17.014 -34.873  31.998  1.00  0.450          H  
ATOM  23552 2HG2 ILE B1527      17.852 -36.307  32.585  1.00  0.450          H  
ATOM  23553 3HG2 ILE B1527      18.703 -34.749  32.526  1.00  0.450          H  
ATOM  23554 1HD1 ILE B1527      17.509 -32.829  28.729  1.00  0.450          H  
ATOM  23555 2HD1 ILE B1527      16.705 -34.416  28.725  1.00  0.450          H  
ATOM  23556 3HD1 ILE B1527      16.734 -33.432  30.202  1.00  0.450          H  
ATOM  23557  N   ASN B1528      19.111 -38.651  31.270  1.00  0.270          N  
ATOM  23558  CA  ASN B1528      18.988 -39.762  32.198  1.00  0.270          C  
ATOM  23559  C   ASN B1528      20.359 -40.344  32.576  1.00  0.280          C  
ATOM  23560  O   ASN B1528      20.598 -40.728  33.726  1.00  0.310          O  
ATOM  23561  CB  ASN B1528      18.098 -40.822  31.590  1.00  0.380          C  
ATOM  23562  CG  ASN B1528      16.661 -40.380  31.528  1.00  0.380          C  
ATOM  23563  OD1 ASN B1528      16.223 -39.467  32.239  1.00  0.380          O  
ATOM  23564  ND2 ASN B1528      15.915 -41.005  30.681  1.00  0.380          N  
ATOM  23565  H   ASN B1528      18.654 -38.688  30.358  1.00  0.320          H  
ATOM  23566  HA  ASN B1528      18.525 -39.392  33.112  1.00  0.320          H  
ATOM  23567 1HB  ASN B1528      18.437 -41.039  30.579  1.00  0.450          H  
ATOM  23568 2HB  ASN B1528      18.170 -41.743  32.166  1.00  0.450          H  
ATOM  23569 1HD2 ASN B1528      14.963 -40.731  30.566  1.00  0.450          H  
ATOM  23570 2HD2 ASN B1528      16.293 -41.735  30.096  1.00  0.450          H  
ATOM  23571  N   SER B1529      21.315 -40.298  31.653  1.00  0.260          N  
ATOM  23572  CA  SER B1529      22.657 -40.815  31.907  1.00  0.260          C  
ATOM  23573  C   SER B1529      23.467 -39.890  32.832  1.00  0.280          C  
ATOM  23574  O   SER B1529      24.545 -40.260  33.294  1.00  0.300          O  
ATOM  23575  CB  SER B1529      23.403 -40.978  30.607  1.00  0.360          C  
ATOM  23576  OG  SER B1529      23.835 -39.753  30.113  1.00  0.360          O  
ATOM  23577  H   SER B1529      21.068 -39.987  30.710  1.00  0.310          H  
ATOM  23578  HA  SER B1529      22.561 -41.788  32.377  1.00  0.310          H  
ATOM  23579 1HB  SER B1529      24.252 -41.644  30.741  1.00  0.440          H  
ATOM  23580 2HB  SER B1529      22.736 -41.437  29.883  1.00  0.440          H  
ATOM  23581  HG  SER B1529      23.078 -39.132  30.102  1.00  0.440          H  
ATOM  23582  N   LEU B1530      22.973 -38.671  33.065  1.00  0.290          N  
ATOM  23583  CA  LEU B1530      23.623 -37.677  33.901  1.00  0.320          C  
ATOM  23584  C   LEU B1530      22.938 -37.574  35.266  1.00  0.330          C  
ATOM  23585  O   LEU B1530      23.606 -37.276  36.271  1.00  0.380          O  
ATOM  23586  CB  LEU B1530      23.607 -36.311  33.186  1.00  0.440          C  
ATOM  23587  CG  LEU B1530      24.378 -36.212  31.807  1.00  0.440          C  
ATOM  23588  CD1 LEU B1530      24.105 -34.862  31.175  1.00  0.440          C  
ATOM  23589  CD2 LEU B1530      25.876 -36.379  32.005  1.00  0.440          C  
ATOM  23590  H   LEU B1530      22.055 -38.427  32.694  1.00  0.350          H  
ATOM  23591  HA  LEU B1530      24.645 -37.981  34.065  1.00  0.380          H  
ATOM  23592 1HB  LEU B1530      22.566 -36.051  32.990  1.00  0.520          H  
ATOM  23593 2HB  LEU B1530      24.026 -35.567  33.859  1.00  0.520          H  
ATOM  23594  HG  LEU B1530      24.041 -36.981  31.153  1.00  0.520          H  
ATOM  23595 1HD1 LEU B1530      24.619 -34.809  30.227  1.00  0.520          H  
ATOM  23596 2HD1 LEU B1530      23.033 -34.751  31.010  1.00  0.520          H  
ATOM  23597 3HD1 LEU B1530      24.458 -34.068  31.829  1.00  0.520          H  
ATOM  23598 1HD2 LEU B1530      26.379 -36.301  31.040  1.00  0.520          H  
ATOM  23599 2HD2 LEU B1530      26.251 -35.603  32.669  1.00  0.520          H  
ATOM  23600 3HD2 LEU B1530      26.075 -37.342  32.426  1.00  0.520          H  
ATOM  23601  N   THR B1531      21.613 -37.843  35.299  1.00  0.340          N  
ATOM  23602  CA  THR B1531      20.820 -37.706  36.517  1.00  0.360          C  
ATOM  23603  C   THR B1531      20.259 -39.008  37.124  1.00  0.440          C  
ATOM  23604  O   THR B1531      20.036 -39.080  38.330  1.00  0.790          O  
ATOM  23605  CB  THR B1531      19.591 -36.840  36.201  1.00  0.500          C  
ATOM  23606  OG1 THR B1531      18.768 -37.523  35.250  1.00  0.500          O  
ATOM  23607  CG2 THR B1531      20.030 -35.528  35.579  1.00  0.500          C  
ATOM  23608  H   THR B1531      21.125 -38.038  34.423  1.00  0.410          H  
ATOM  23609  HA  THR B1531      21.437 -37.215  37.268  1.00  0.430          H  
ATOM  23610  HB  THR B1531      19.037 -36.673  37.093  1.00  0.600          H  
ATOM  23611  HG1 THR B1531      17.938 -37.047  35.152  1.00  0.600          H  
ATOM  23612 1HG2 THR B1531      19.151 -34.928  35.355  1.00  0.600          H  
ATOM  23613 2HG2 THR B1531      20.670 -34.995  36.265  1.00  0.600          H  
ATOM  23614 3HG2 THR B1531      20.575 -35.716  34.660  1.00  0.600          H  
ATOM  23615  N   LEU B1532      20.060 -40.063  36.339  1.00  0.280          N  
ATOM  23616  CA  LEU B1532      19.449 -41.258  36.898  1.00  0.300          C  
ATOM  23617  C   LEU B1532      20.450 -42.392  36.996  1.00  0.310          C  
ATOM  23618  O   LEU B1532      20.563 -43.042  38.042  1.00  0.340          O  
ATOM  23619  CB  LEU B1532      18.280 -41.714  36.017  1.00  0.410          C  
ATOM  23620  CG  LEU B1532      17.133 -40.692  35.780  1.00  0.410          C  
ATOM  23621  CD1 LEU B1532      16.092 -41.336  34.897  1.00  0.410          C  
ATOM  23622  CD2 LEU B1532      16.556 -40.214  37.061  1.00  0.410          C  
ATOM  23623  H   LEU B1532      20.273 -40.030  35.354  1.00  0.340          H  
ATOM  23624  HA  LEU B1532      19.099 -41.051  37.901  1.00  0.360          H  
ATOM  23625 1HB  LEU B1532      18.677 -41.984  35.039  1.00  0.490          H  
ATOM  23626 2HB  LEU B1532      17.844 -42.605  36.464  1.00  0.490          H  
ATOM  23627  HG  LEU B1532      17.523 -39.835  35.239  1.00  0.490          H  
ATOM  23628 1HD1 LEU B1532      15.299 -40.618  34.690  1.00  0.490          H  
ATOM  23629 2HD1 LEU B1532      16.545 -41.646  33.976  1.00  0.490          H  
ATOM  23630 3HD1 LEU B1532      15.676 -42.205  35.388  1.00  0.490          H  
ATOM  23631 1HD2 LEU B1532      15.758 -39.516  36.852  1.00  0.490          H  
ATOM  23632 2HD2 LEU B1532      16.167 -41.052  37.616  1.00  0.490          H  
ATOM  23633 3HD2 LEU B1532      17.311 -39.714  37.654  1.00  0.490          H  
ATOM  23634  N   SER B1533      21.208 -42.614  35.918  1.00  0.290          N  
ATOM  23635  CA  SER B1533      22.136 -43.733  35.917  1.00  0.300          C  
ATOM  23636  C   SER B1533      23.235 -43.606  36.977  1.00  0.310          C  
ATOM  23637  O   SER B1533      23.563 -44.621  37.584  1.00  0.330          O  
ATOM  23638  CB  SER B1533      22.746 -43.978  34.534  1.00  0.420          C  
ATOM  23639  OG  SER B1533      21.776 -44.383  33.612  1.00  0.420          O  
ATOM  23640  H   SER B1533      21.080 -42.033  35.087  1.00  0.350          H  
ATOM  23641  HA  SER B1533      21.564 -44.629  36.154  1.00  0.360          H  
ATOM  23642 1HB  SER B1533      23.241 -43.110  34.158  1.00  0.500          H  
ATOM  23643 2HB  SER B1533      23.503 -44.759  34.618  1.00  0.500          H  
ATOM  23644  HG  SER B1533      22.243 -44.507  32.786  1.00  0.500          H  
ATOM  23645  N   PRO B1534      23.891 -42.435  37.196  1.00  0.310          N  
ATOM  23646  CA  PRO B1534      24.903 -42.225  38.218  1.00  0.330          C  
ATOM  23647  C   PRO B1534      24.405 -42.615  39.600  1.00  0.380          C  
ATOM  23648  O   PRO B1534      25.102 -43.288  40.361  1.00  0.430          O  
ATOM  23649  CB  PRO B1534      25.163 -40.734  38.104  1.00  0.490          C  
ATOM  23650  CG  PRO B1534      24.868 -40.427  36.693  1.00  0.490          C  
ATOM  23651  CD  PRO B1534      23.656 -41.224  36.386  1.00  0.490          C  
ATOM  23652  HA  PRO B1534      25.805 -42.799  37.955  1.00  0.400          H  
ATOM  23653 1HB  PRO B1534      24.530 -40.172  38.802  1.00  0.590          H  
ATOM  23654 2HB  PRO B1534      26.188 -40.531  38.356  1.00  0.590          H  
ATOM  23655 1HG  PRO B1534      24.751 -39.362  36.556  1.00  0.590          H  
ATOM  23656 2HG  PRO B1534      25.687 -40.729  36.054  1.00  0.590          H  
ATOM  23657 1HD  PRO B1534      22.786 -40.669  36.737  1.00  0.590          H  
ATOM  23658 2HD  PRO B1534      23.634 -41.405  35.335  1.00  0.590          H  
ATOM  23659  N   ALA B1535      23.188 -42.155  39.922  1.00  0.400          N  
ATOM  23660  CA  ALA B1535      22.556 -42.453  41.194  1.00  0.470          C  
ATOM  23661  C   ALA B1535      22.354 -43.946  41.345  1.00  0.460          C  
ATOM  23662  O   ALA B1535      22.664 -44.522  42.395  1.00  0.550          O  
ATOM  23663  CB  ALA B1535      21.240 -41.717  41.304  1.00  0.630          C  
ATOM  23664  H   ALA B1535      22.684 -41.570  39.268  1.00  0.480          H  
ATOM  23665  HA  ALA B1535      23.218 -42.135  41.991  1.00  0.560          H  
ATOM  23666 1HB  ALA B1535      20.805 -41.945  42.255  1.00  0.760          H  
ATOM  23667 2HB  ALA B1535      21.410 -40.645  41.222  1.00  0.760          H  
ATOM  23668 3HB  ALA B1535      20.571 -42.040  40.505  1.00  0.760          H  
ATOM  23669  N   LEU B1536      21.853 -44.584  40.286  1.00  0.370          N  
ATOM  23670  CA  LEU B1536      21.651 -46.010  40.349  1.00  0.370          C  
ATOM  23671  C   LEU B1536      22.984 -46.721  40.505  1.00  0.380          C  
ATOM  23672  O   LEU B1536      23.101 -47.628  41.317  1.00  0.430          O  
ATOM  23673  CB  LEU B1536      20.955 -46.517  39.077  1.00  0.520          C  
ATOM  23674  CG  LEU B1536      19.462 -46.133  38.836  1.00  0.520          C  
ATOM  23675  CD1 LEU B1536      19.068 -46.544  37.412  1.00  0.520          C  
ATOM  23676  CD2 LEU B1536      18.562 -46.854  39.833  1.00  0.520          C  
ATOM  23677  H   LEU B1536      21.585 -44.061  39.447  1.00  0.440          H  
ATOM  23678  HA  LEU B1536      21.043 -46.237  41.219  1.00  0.440          H  
ATOM  23679 1HB  LEU B1536      21.528 -46.177  38.218  1.00  0.620          H  
ATOM  23680 2HB  LEU B1536      20.992 -47.565  39.104  1.00  0.620          H  
ATOM  23681  HG  LEU B1536      19.339 -45.057  38.941  1.00  0.620          H  
ATOM  23682 1HD1 LEU B1536      18.029 -46.275  37.231  1.00  0.620          H  
ATOM  23683 2HD1 LEU B1536      19.697 -46.028  36.694  1.00  0.620          H  
ATOM  23684 3HD1 LEU B1536      19.186 -47.619  37.292  1.00  0.620          H  
ATOM  23685 1HD2 LEU B1536      17.525 -46.580  39.641  1.00  0.620          H  
ATOM  23686 2HD2 LEU B1536      18.677 -47.925  39.717  1.00  0.620          H  
ATOM  23687 3HD2 LEU B1536      18.821 -46.570  40.847  1.00  0.620          H  
ATOM  23688  N   ALA B1537      24.025 -46.288  39.787  1.00  0.350          N  
ATOM  23689  CA  ALA B1537      25.314 -46.960  39.892  1.00  0.340          C  
ATOM  23690  C   ALA B1537      25.869 -46.887  41.315  1.00  0.370          C  
ATOM  23691  O   ALA B1537      26.261 -47.901  41.906  1.00  0.390          O  
ATOM  23692  CB  ALA B1537      26.292 -46.344  38.902  1.00  0.480          C  
ATOM  23693  H   ALA B1537      23.900 -45.528  39.117  1.00  0.420          H  
ATOM  23694  HA  ALA B1537      25.166 -47.999  39.645  1.00  0.410          H  
ATOM  23695 1HB  ALA B1537      27.233 -46.855  38.952  1.00  0.580          H  
ATOM  23696 2HB  ALA B1537      25.886 -46.428  37.893  1.00  0.580          H  
ATOM  23697 3HB  ALA B1537      26.437 -45.292  39.149  1.00  0.580          H  
ATOM  23698  N   ALA B1538      25.744 -45.712  41.937  1.00  0.410          N  
ATOM  23699  CA  ALA B1538      26.207 -45.482  43.297  1.00  0.470          C  
ATOM  23700  C   ALA B1538      25.539 -46.401  44.324  1.00  0.470          C  
ATOM  23701  O   ALA B1538      26.148 -46.737  45.343  1.00  0.560          O  
ATOM  23702  CB  ALA B1538      25.956 -44.048  43.666  1.00  0.630          C  
ATOM  23703  H   ALA B1538      25.379 -44.912  41.410  1.00  0.490          H  
ATOM  23704  HA  ALA B1538      27.280 -45.672  43.320  1.00  0.560          H  
ATOM  23705 1HB  ALA B1538      26.331 -43.858  44.660  1.00  0.760          H  
ATOM  23706 2HB  ALA B1538      26.465 -43.425  42.946  1.00  0.760          H  
ATOM  23707 3HB  ALA B1538      24.885 -43.847  43.635  1.00  0.760          H  
ATOM  23708  N   LEU B1539      24.264 -46.759  44.111  1.00  0.480          N  
ATOM  23709  CA  LEU B1539      23.570 -47.620  45.073  1.00  0.560          C  
ATOM  23710  C   LEU B1539      23.451 -49.098  44.685  1.00  0.510          C  
ATOM  23711  O   LEU B1539      23.398 -49.961  45.569  1.00  0.560          O  
ATOM  23712  CB  LEU B1539      22.168 -47.086  45.354  1.00  0.750          C  
ATOM  23713  CG  LEU B1539      22.037 -46.066  46.505  1.00  0.750          C  
ATOM  23714  CD1 LEU B1539      22.879 -44.810  46.210  1.00  0.750          C  
ATOM  23715  CD2 LEU B1539      20.562 -45.733  46.675  1.00  0.750          C  
ATOM  23716  H   LEU B1539      23.764 -46.388  43.294  1.00  0.580          H  
ATOM  23717  HA  LEU B1539      24.128 -47.582  46.006  1.00  0.670          H  
ATOM  23718 1HB  LEU B1539      21.809 -46.601  44.440  1.00  0.900          H  
ATOM  23719 2HB  LEU B1539      21.515 -47.930  45.570  1.00  0.900          H  
ATOM  23720  HG  LEU B1539      22.410 -46.507  47.430  1.00  0.900          H  
ATOM  23721 1HD1 LEU B1539      22.778 -44.107  47.026  1.00  0.900          H  
ATOM  23722 2HD1 LEU B1539      23.920 -45.065  46.119  1.00  0.900          H  
ATOM  23723 3HD1 LEU B1539      22.537 -44.350  45.281  1.00  0.900          H  
ATOM  23724 1HD2 LEU B1539      20.435 -45.031  47.494  1.00  0.900          H  
ATOM  23725 2HD2 LEU B1539      20.182 -45.296  45.756  1.00  0.900          H  
ATOM  23726 3HD2 LEU B1539      20.008 -46.645  46.897  1.00  0.900          H  
ATOM  23727  N   LEU B1540      23.375 -49.400  43.393  1.00  0.460          N  
ATOM  23728  CA  LEU B1540      23.217 -50.766  42.919  1.00  0.440          C  
ATOM  23729  C   LEU B1540      24.501 -51.533  42.642  1.00  0.420          C  
ATOM  23730  O   LEU B1540      24.528 -52.747  42.865  1.00  0.420          O  
ATOM  23731  CB  LEU B1540      22.346 -50.811  41.657  1.00  0.620          C  
ATOM  23732  CG  LEU B1540      20.846 -50.448  41.795  1.00  0.620          C  
ATOM  23733  CD1 LEU B1540      20.239 -50.387  40.412  1.00  0.620          C  
ATOM  23734  CD2 LEU B1540      20.120 -51.539  42.613  1.00  0.620          C  
ATOM  23735  H   LEU B1540      23.407 -48.658  42.706  1.00  0.550          H  
ATOM  23736  HA  LEU B1540      22.701 -51.308  43.689  1.00  0.530          H  
ATOM  23737 1HB  LEU B1540      22.769 -50.116  40.952  1.00  0.750          H  
ATOM  23738 2HB  LEU B1540      22.413 -51.798  41.221  1.00  0.750          H  
ATOM  23739  HG  LEU B1540      20.734 -49.474  42.276  1.00  0.750          H  
ATOM  23740 1HD1 LEU B1540      19.183 -50.146  40.477  1.00  0.750          H  
ATOM  23741 2HD1 LEU B1540      20.742 -49.636  39.856  1.00  0.750          H  
ATOM  23742 3HD1 LEU B1540      20.360 -51.341  39.925  1.00  0.750          H  
ATOM  23743 1HD2 LEU B1540      19.062 -51.293  42.681  1.00  0.750          H  
ATOM  23744 2HD2 LEU B1540      20.237 -52.503  42.114  1.00  0.750          H  
ATOM  23745 3HD2 LEU B1540      20.526 -51.601  43.607  1.00  0.750          H  
ATOM  23746  N   LEU B1541      25.576 -50.889  42.175  1.00  0.400          N  
ATOM  23747  CA  LEU B1541      26.740 -51.694  41.836  1.00  0.380          C  
ATOM  23748  C   LEU B1541      27.406 -52.187  43.099  1.00  0.370          C  
ATOM  23749  O   LEU B1541      27.413 -51.513  44.130  1.00  0.370          O  
ATOM  23750  CB  LEU B1541      27.730 -50.909  40.957  1.00  0.540          C  
ATOM  23751  CG  LEU B1541      27.212 -50.474  39.545  1.00  0.540          C  
ATOM  23752  CD1 LEU B1541      28.259 -49.632  38.859  1.00  0.540          C  
ATOM  23753  CD2 LEU B1541      26.890 -51.659  38.719  1.00  0.540          C  
ATOM  23754  H   LEU B1541      25.614 -49.875  42.037  1.00  0.480          H  
ATOM  23755  HA  LEU B1541      26.409 -52.577  41.303  1.00  0.460          H  
ATOM  23756 1HB  LEU B1541      28.012 -50.004  41.491  1.00  0.650          H  
ATOM  23757 2HB  LEU B1541      28.627 -51.519  40.817  1.00  0.650          H  
ATOM  23758  HG  LEU B1541      26.328 -49.882  39.669  1.00  0.650          H  
ATOM  23759 1HD1 LEU B1541      27.901 -49.295  37.887  1.00  0.650          H  
ATOM  23760 2HD1 LEU B1541      28.447 -48.791  39.490  1.00  0.650          H  
ATOM  23761 3HD1 LEU B1541      29.181 -50.210  38.724  1.00  0.650          H  
ATOM  23762 1HD2 LEU B1541      26.525 -51.349  37.760  1.00  0.650          H  
ATOM  23763 2HD2 LEU B1541      27.789 -52.274  38.584  1.00  0.650          H  
ATOM  23764 3HD2 LEU B1541      26.133 -52.218  39.211  1.00  0.650          H  
ATOM  23765  N   LYS B1542      27.943 -53.395  43.033  1.00  0.440          N  
ATOM  23766  CA  LYS B1542      28.605 -53.930  44.195  1.00  0.480          C  
ATOM  23767  C   LYS B1542      30.039 -53.416  44.327  1.00  0.560          C  
ATOM  23768  O   LYS B1542      30.699 -53.189  43.320  1.00  0.780          O  
ATOM  23769  CB  LYS B1542      28.586 -55.456  44.176  1.00  0.660          C  
ATOM  23770  CG  LYS B1542      27.191 -56.046  44.356  1.00  0.660          C  
ATOM  23771  CD  LYS B1542      27.216 -57.571  44.401  1.00  0.660          C  
ATOM  23772  CE  LYS B1542      25.819 -58.125  44.619  1.00  0.660          C  
ATOM  23773  NZ  LYS B1542      25.788 -59.615  44.650  1.00  0.660          N  
ATOM  23774  H   LYS B1542      27.906 -53.924  42.171  1.00  0.530          H  
ATOM  23775  HA  LYS B1542      27.996 -53.644  45.033  1.00  0.580          H  
ATOM  23776 1HB  LYS B1542      28.985 -55.813  43.226  1.00  0.790          H  
ATOM  23777 2HB  LYS B1542      29.234 -55.840  44.968  1.00  0.790          H  
ATOM  23778 1HG  LYS B1542      26.762 -55.668  45.284  1.00  0.790          H  
ATOM  23779 2HG  LYS B1542      26.555 -55.719  43.532  1.00  0.790          H  
ATOM  23780 1HD  LYS B1542      27.604 -57.956  43.454  1.00  0.790          H  
ATOM  23781 2HD  LYS B1542      27.868 -57.905  45.207  1.00  0.790          H  
ATOM  23782 1HE  LYS B1542      25.429 -57.746  45.562  1.00  0.790          H  
ATOM  23783 2HE  LYS B1542      25.180 -57.780  43.813  1.00  0.790          H  
ATOM  23784 1HZ  LYS B1542      24.830 -59.899  44.788  1.00  0.790          H  
ATOM  23785 2HZ  LYS B1542      26.131 -59.984  43.773  1.00  0.790          H  
ATOM  23786 3HZ  LYS B1542      26.355 -59.982  45.406  1.00  0.790          H  
ATOM  23787  N   PRO B1543      30.521 -53.185  45.553  1.00  0.610          N  
ATOM  23788  CA  PRO B1543      31.885 -52.875  45.907  1.00  0.810          C  
ATOM  23789  C   PRO B1543      32.690 -54.097  45.575  1.00  0.890          C  
ATOM  23790  O   PRO B1543      32.109 -55.159  45.373  1.00  0.940          O  
ATOM  23791  CB  PRO B1543      31.798 -52.619  47.424  1.00  1.220          C  
ATOM  23792  CG  PRO B1543      30.371 -52.343  47.720  1.00  1.220          C  
ATOM  23793  CD  PRO B1543      29.593 -53.125  46.720  1.00  1.220          C  
ATOM  23794  HA  PRO B1543      32.234 -52.020  45.327  1.00  0.970          H  
ATOM  23795 1HB  PRO B1543      32.201 -53.480  47.982  1.00  1.460          H  
ATOM  23796 2HB  PRO B1543      32.395 -51.741  47.687  1.00  1.460          H  
ATOM  23797 1HG  PRO B1543      30.144 -52.652  48.753  1.00  1.460          H  
ATOM  23798 2HG  PRO B1543      30.169 -51.269  47.669  1.00  1.460          H  
ATOM  23799 1HD  PRO B1543      29.338 -54.133  47.088  1.00  1.460          H  
ATOM  23800 2HD  PRO B1543      28.714 -52.489  46.531  1.00  1.460          H  
ATOM  23801  N   HIS B1544      33.997 -54.025  45.508  1.00  1.220          N  
ATOM  23802  CA  HIS B1544      34.980 -52.961  45.728  1.00  1.540          C  
ATOM  23803  C   HIS B1544      36.066 -53.796  45.177  1.00  1.390          C  
ATOM  23804  O   HIS B1544      36.117 -54.941  45.619  1.00  1.450          O  
ATOM  23805  CB  HIS B1544      35.264 -52.679  47.222  1.00  2.030          C  
ATOM  23806  CG  HIS B1544      36.147 -51.523  47.515  1.00  2.030          C  
ATOM  23807  ND1 HIS B1544      36.528 -51.193  48.808  1.00  2.030          N  
ATOM  23808  CD2 HIS B1544      36.750 -50.634  46.714  1.00  2.030          C  
ATOM  23809  CE1 HIS B1544      37.322 -50.146  48.770  1.00  2.030          C  
ATOM  23810  NE2 HIS B1544      37.475 -49.795  47.521  1.00  2.030          N  
ATOM  23811  H   HIS B1544      34.419 -54.904  45.243  1.00  1.460          H  
ATOM  23812  HA  HIS B1544      34.827 -52.059  45.151  1.00  1.850          H  
ATOM  23813 1HB  HIS B1544      34.390 -52.543  47.769  1.00  2.430          H  
ATOM  23814 2HB  HIS B1544      35.748 -53.558  47.648  1.00  2.430          H  
ATOM  23815  HD2 HIS B1544      36.693 -50.585  45.628  1.00  2.430          H  
ATOM  23816  HE1 HIS B1544      37.783 -49.659  49.628  1.00  2.430          H  
ATOM  23817  HE2 HIS B1544      38.054 -49.023  47.185  1.00  2.430          H  
ATOM  23818  N   GLY B1545      36.938 -53.346  44.290  1.00  1.940          N  
ATOM  23819  CA  GLY B1545      37.889 -54.273  43.661  1.00  2.300          C  
ATOM  23820  C   GLY B1545      38.536 -55.342  44.574  1.00  2.540          C  
ATOM  23821  O   GLY B1545      38.763 -56.468  44.134  1.00  2.850          O  
ATOM  23822  H   GLY B1545      36.911 -52.390  43.920  1.00  2.330          H  
ATOM  23823 1HA  GLY B1545      37.384 -54.767  42.834  1.00  2.760          H  
ATOM  23824 2HA  GLY B1545      38.683 -53.683  43.202  1.00  2.760          H  
ATOM  23825  N   ALA B1546      38.737 -55.066  45.859  1.00  2.950          N  
ATOM  23826  CA  ALA B1546      39.353 -56.033  46.770  1.00  3.700          C  
ATOM  23827  C   ALA B1546      38.629 -57.395  46.794  1.00  3.460          C  
ATOM  23828  O   ALA B1546      39.254 -58.429  47.041  1.00  3.350          O  
ATOM  23829  CB  ALA B1546      39.363 -55.460  48.175  1.00  4.880          C  
ATOM  23830  H   ALA B1546      38.516 -54.142  46.201  1.00  3.540          H  
ATOM  23831  HA  ALA B1546      40.376 -56.202  46.437  1.00  4.440          H  
ATOM  23832 1HB  ALA B1546      39.852 -56.163  48.849  1.00  5.860          H  
ATOM  23833 2HB  ALA B1546      39.902 -54.515  48.179  1.00  5.860          H  
ATOM  23834 3HB  ALA B1546      38.337 -55.295  48.504  1.00  5.860          H  
ATOM  23835  N   LYS B1547      37.315 -57.395  46.588  1.00  3.800          N  
ATOM  23836  CA  LYS B1547      36.508 -58.608  46.601  1.00  3.960          C  
ATOM  23837  C   LYS B1547      35.945 -58.945  45.213  1.00  3.450          C  
ATOM  23838  O   LYS B1547      35.005 -59.737  45.102  1.00  3.710          O  
ATOM  23839  CB  LYS B1547      35.388 -58.485  47.629  1.00  5.480          C  
ATOM  23840  CG  LYS B1547      35.887 -58.374  49.063  1.00  5.480          C  
ATOM  23841  CD  LYS B1547      34.733 -58.343  50.052  1.00  5.480          C  
ATOM  23842  CE  LYS B1547      35.235 -58.269  51.488  1.00  5.480          C  
ATOM  23843  NZ  LYS B1547      34.113 -58.203  52.469  1.00  5.480          N  
ATOM  23844  H   LYS B1547      36.854 -56.505  46.379  1.00  4.560          H  
ATOM  23845  HA  LYS B1547      37.147 -59.437  46.900  1.00  4.750          H  
ATOM  23846 1HB  LYS B1547      34.792 -57.597  47.408  1.00  6.580          H  
ATOM  23847 2HB  LYS B1547      34.729 -59.350  47.564  1.00  6.580          H  
ATOM  23848 1HG  LYS B1547      36.539 -59.218  49.283  1.00  6.580          H  
ATOM  23849 2HG  LYS B1547      36.468 -57.459  49.164  1.00  6.580          H  
ATOM  23850 1HD  LYS B1547      34.106 -57.474  49.849  1.00  6.580          H  
ATOM  23851 2HD  LYS B1547      34.126 -59.242  49.932  1.00  6.580          H  
ATOM  23852 1HE  LYS B1547      35.838 -59.152  51.699  1.00  6.580          H  
ATOM  23853 2HE  LYS B1547      35.858 -57.381  51.602  1.00  6.580          H  
ATOM  23854 1HZ  LYS B1547      34.487 -58.156  53.408  1.00  6.580          H  
ATOM  23855 2HZ  LYS B1547      33.554 -57.381  52.290  1.00  6.580          H  
ATOM  23856 3HZ  LYS B1547      33.536 -59.028  52.380  1.00  6.580          H  
ATOM  23857  N   LYS B1548      36.491 -58.328  44.158  1.00  3.100          N  
ATOM  23858  CA  LYS B1548      36.009 -58.508  42.782  1.00  3.090          C  
ATOM  23859  C   LYS B1548      35.720 -59.946  42.392  1.00  3.260          C  
ATOM  23860  O   LYS B1548      34.685 -60.239  41.793  1.00  3.940          O  
ATOM  23861  CB  LYS B1548      37.038 -57.965  41.784  1.00  4.330          C  
ATOM  23862  CG  LYS B1548      36.656 -58.140  40.292  1.00  4.330          C  
ATOM  23863  CD  LYS B1548      37.689 -57.492  39.350  1.00  4.330          C  
ATOM  23864  CE  LYS B1548      38.960 -58.346  39.143  1.00  4.330          C  
ATOM  23865  NZ  LYS B1548      38.740 -59.545  38.230  1.00  4.330          N  
ATOM  23866  H   LYS B1548      37.284 -57.697  44.311  1.00  3.720          H  
ATOM  23867  HA  LYS B1548      35.083 -57.943  42.678  1.00  3.710          H  
ATOM  23868 1HB  LYS B1548      37.185 -56.910  41.961  1.00  5.200          H  
ATOM  23869 2HB  LYS B1548      37.991 -58.455  41.962  1.00  5.200          H  
ATOM  23870 1HG  LYS B1548      36.586 -59.202  40.050  1.00  5.200          H  
ATOM  23871 2HG  LYS B1548      35.681 -57.685  40.114  1.00  5.200          H  
ATOM  23872 1HD  LYS B1548      37.226 -57.316  38.374  1.00  5.200          H  
ATOM  23873 2HD  LYS B1548      37.996 -56.532  39.763  1.00  5.200          H  
ATOM  23874 1HE  LYS B1548      39.724 -57.710  38.701  1.00  5.200          H  
ATOM  23875 2HE  LYS B1548      39.317 -58.711  40.102  1.00  5.200          H  
ATOM  23876 1HZ  LYS B1548      39.613 -60.048  38.136  1.00  5.200          H  
ATOM  23877 2HZ  LYS B1548      38.041 -60.204  38.623  1.00  5.200          H  
ATOM  23878 3HZ  LYS B1548      38.429 -59.241  37.327  1.00  5.200          H  
ATOM  23879  N   ASP B1549      36.657 -60.832  42.699  1.00  3.050          N  
ATOM  23880  CA  ASP B1549      36.572 -62.229  42.316  1.00  3.230          C  
ATOM  23881  C   ASP B1549      36.231 -63.144  43.485  1.00  3.050          C  
ATOM  23882  O   ASP B1549      36.534 -64.335  43.424  1.00  3.240          O  
ATOM  23883  CB  ASP B1549      37.903 -62.699  41.713  1.00  4.450          C  
ATOM  23884  CG  ASP B1549      38.308 -62.001  40.385  1.00  4.450          C  
ATOM  23885  OD1 ASP B1549      37.466 -61.662  39.564  1.00  4.450          O  
ATOM  23886  OD2 ASP B1549      39.492 -61.805  40.206  1.00  4.450          O  
ATOM  23887  H   ASP B1549      37.466 -60.507  43.210  1.00  3.660          H  
ATOM  23888  HA  ASP B1549      35.791 -62.332  41.563  1.00  3.880          H  
ATOM  23889 1HB  ASP B1549      38.697 -62.539  42.442  1.00  5.340          H  
ATOM  23890 2HB  ASP B1549      37.852 -63.772  41.526  1.00  5.340          H  
ATOM  23891  N   LEU B1550      35.685 -62.603  44.580  1.00  3.230          N  
ATOM  23892  CA  LEU B1550      35.407 -63.433  45.751  1.00  3.420          C  
ATOM  23893  C   LEU B1550      33.930 -63.867  45.917  1.00  3.870          C  
ATOM  23894  O   LEU B1550      33.095 -63.081  46.375  1.00  4.390          O  
ATOM  23895  CB  LEU B1550      35.825 -62.651  47.001  1.00  4.710          C  
ATOM  23896  CG  LEU B1550      35.618 -63.325  48.370  1.00  4.710          C  
ATOM  23897  CD1 LEU B1550      36.464 -64.580  48.499  1.00  4.710          C  
ATOM  23898  CD2 LEU B1550      35.954 -62.305  49.455  1.00  4.710          C  
ATOM  23899  H   LEU B1550      35.438 -61.606  44.602  1.00  3.880          H  
ATOM  23900  HA  LEU B1550      36.053 -64.294  45.675  1.00  4.100          H  
ATOM  23901 1HB  LEU B1550      36.880 -62.395  46.909  1.00  5.650          H  
ATOM  23902 2HB  LEU B1550      35.258 -61.718  47.012  1.00  5.650          H  
ATOM  23903  HG  LEU B1550      34.599 -63.633  48.464  1.00  5.650          H  
ATOM  23904 1HD1 LEU B1550      36.288 -65.030  49.476  1.00  5.650          H  
ATOM  23905 2HD1 LEU B1550      36.201 -65.293  47.737  1.00  5.650          H  
ATOM  23906 3HD1 LEU B1550      37.517 -64.321  48.403  1.00  5.650          H  
ATOM  23907 1HD2 LEU B1550      35.796 -62.748  50.438  1.00  5.650          H  
ATOM  23908 2HD2 LEU B1550      36.995 -61.994  49.359  1.00  5.650          H  
ATOM  23909 3HD2 LEU B1550      35.305 -61.441  49.341  1.00  5.650          H  
ATOM  23910  N   PRO B1551      33.570 -65.132  45.633  1.00  4.220          N  
ATOM  23911  CA  PRO B1551      32.225 -65.670  45.707  1.00  4.990          C  
ATOM  23912  C   PRO B1551      31.857 -66.021  47.146  1.00  5.280          C  
ATOM  23913  O   PRO B1551      31.922 -67.192  47.536  1.00  5.290          O  
ATOM  23914  CB  PRO B1551      32.308 -66.897  44.814  1.00  7.490          C  
ATOM  23915  CG  PRO B1551      33.723 -67.384  44.977  1.00  7.490          C  
ATOM  23916  CD  PRO B1551      34.558 -66.127  45.141  1.00  7.490          C  
ATOM  23917  HA  PRO B1551      31.519 -64.931  45.299  1.00  5.990          H  
ATOM  23918 1HB  PRO B1551      31.560 -67.600  45.128  1.00  8.980          H  
ATOM  23919 2HB  PRO B1551      32.063 -66.626  43.774  1.00  8.980          H  
ATOM  23920 1HG  PRO B1551      33.798 -68.048  45.852  1.00  8.980          H  
ATOM  23921 2HG  PRO B1551      34.017 -67.982  44.100  1.00  8.980          H  
ATOM  23922 1HD  PRO B1551      35.346 -66.330  45.869  1.00  8.980          H  
ATOM  23923 2HD  PRO B1551      34.940 -65.846  44.169  1.00  8.980          H  
ATOM  23924  N   THR B1552      31.551 -65.002  47.952  1.00  5.840          N  
ATOM  23925  CA  THR B1552      31.274 -65.220  49.375  1.00  6.380          C  
ATOM  23926  C   THR B1552      30.003 -66.047  49.611  1.00  6.850          C  
ATOM  23927  O   THR B1552      29.907 -66.760  50.612  1.00  7.660          O  
ATOM  23928  CB  THR B1552      31.118 -63.882  50.141  1.00  8.720          C  
ATOM  23929  OG1 THR B1552      30.019 -63.138  49.604  1.00  8.720          O  
ATOM  23930  CG2 THR B1552      32.370 -63.056  49.998  1.00  8.720          C  
ATOM  23931  H   THR B1552      31.538 -64.053  47.567  1.00  7.010          H  
ATOM  23932  HA  THR B1552      32.114 -65.765  49.804  1.00  7.660          H  
ATOM  23933  HB  THR B1552      30.936 -64.085  51.195  1.00 10.460          H  
ATOM  23934  HG1 THR B1552      29.198 -63.455  49.991  1.00 10.460          H  
ATOM  23935 1HG2 THR B1552      32.252 -62.120  50.541  1.00 10.460          H  
ATOM  23936 2HG2 THR B1552      33.212 -63.610  50.407  1.00 10.460          H  
ATOM  23937 3HG2 THR B1552      32.543 -62.838  48.952  1.00 10.460          H  
ATOM  23938  N   ARG B1553      29.019 -65.951  48.714  1.00  6.500          N  
ATOM  23939  CA  ARG B1553      27.785 -66.723  48.872  1.00  6.980          C  
ATOM  23940  C   ARG B1553      27.871 -68.043  48.098  1.00  7.060          C  
ATOM  23941  O   ARG B1553      28.491 -68.103  47.034  1.00  6.790          O  
ATOM  23942  CB  ARG B1553      26.582 -65.950  48.375  1.00  9.580          C  
ATOM  23943  CG  ARG B1553      26.313 -64.623  49.068  1.00  9.580          C  
ATOM  23944  CD  ARG B1553      25.043 -64.035  48.592  1.00  9.580          C  
ATOM  23945  NE  ARG B1553      25.088 -63.773  47.162  1.00  9.580          N  
ATOM  23946  CZ  ARG B1553      24.019 -63.484  46.386  1.00  9.580          C  
ATOM  23947  NH1 ARG B1553      22.805 -63.379  46.908  1.00  9.580          N  
ATOM  23948  NH2 ARG B1553      24.204 -63.319  45.090  1.00  9.580          N  
ATOM  23949  H   ARG B1553      29.125 -65.324  47.920  1.00  7.800          H  
ATOM  23950  HA  ARG B1553      27.645 -66.946  49.929  1.00  8.380          H  
ATOM  23951 1HB  ARG B1553      26.699 -65.755  47.318  1.00 11.500          H  
ATOM  23952 2HB  ARG B1553      25.692 -66.560  48.495  1.00 11.500          H  
ATOM  23953 1HG  ARG B1553      26.259 -64.769  50.145  1.00 11.500          H  
ATOM  23954 2HG  ARG B1553      27.120 -63.927  48.829  1.00 11.500          H  
ATOM  23955 1HD  ARG B1553      24.228 -64.727  48.793  1.00 11.500          H  
ATOM  23956 2HD  ARG B1553      24.866 -63.093  49.109  1.00 11.500          H  
ATOM  23957  HE  ARG B1553      26.020 -63.819  46.691  1.00 11.500          H  
ATOM  23958 1HH1 ARG B1553      22.662 -63.509  47.898  1.00 11.500          H  
ATOM  23959 2HH1 ARG B1553      22.016 -63.169  46.313  1.00 11.500          H  
ATOM  23960 1HH2 ARG B1553      25.157 -63.459  44.697  1.00 11.500          H  
ATOM  23961 2HH2 ARG B1553      23.431 -63.118  44.482  1.00 11.500          H  
ATOM  23962  N   LEU B1554      27.171 -69.081  48.559  1.00  7.650          N  
ATOM  23963  CA  LEU B1554      27.207 -70.361  47.840  1.00  7.980          C  
ATOM  23964  C   LEU B1554      26.663 -70.240  46.415  1.00  7.660          C  
ATOM  23965  O   LEU B1554      27.159 -70.889  45.485  1.00  7.900          O  
ATOM  23966  CB  LEU B1554      26.401 -71.416  48.604  1.00 11.040          C  
ATOM  23967  CG  LEU B1554      26.970 -71.875  49.983  1.00 11.040          C  
ATOM  23968  CD1 LEU B1554      25.947 -72.785  50.650  1.00 11.040          C  
ATOM  23969  CD2 LEU B1554      28.308 -72.606  49.805  1.00 11.040          C  
ATOM  23970  H   LEU B1554      26.660 -68.996  49.427  1.00  9.180          H  
ATOM  23971  HA  LEU B1554      28.242 -70.673  47.763  1.00  9.580          H  
ATOM  23972 1HB  LEU B1554      25.398 -71.030  48.771  1.00 13.250          H  
ATOM  23973 2HB  LEU B1554      26.318 -72.302  47.973  1.00 13.250          H  
ATOM  23974  HG  LEU B1554      27.121 -71.009  50.624  1.00 13.250          H  
ATOM  23975 1HD1 LEU B1554      26.323 -73.102  51.623  1.00 13.250          H  
ATOM  23976 2HD1 LEU B1554      25.008 -72.248  50.784  1.00 13.250          H  
ATOM  23977 3HD1 LEU B1554      25.776 -73.662  50.027  1.00 13.250          H  
ATOM  23978 1HD2 LEU B1554      28.676 -72.921  50.782  1.00 13.250          H  
ATOM  23979 2HD2 LEU B1554      28.166 -73.483  49.172  1.00 13.250          H  
ATOM  23980 3HD2 LEU B1554      29.034 -71.954  49.357  1.00 13.250          H  
ATOM  23981  N   ILE B1555      25.639 -69.410  46.242  1.00  7.350          N  
ATOM  23982  CA  ILE B1555      25.067 -69.206  44.918  1.00  7.270          C  
ATOM  23983  C   ILE B1555      26.076 -68.532  43.992  1.00  6.950          C  
ATOM  23984  O   ILE B1555      26.123 -68.815  42.791  1.00  6.880          O  
ATOM  23985  CB  ILE B1555      23.733 -68.408  44.998  1.00 10.210          C  
ATOM  23986  CG1 ILE B1555      22.984 -68.393  43.621  1.00 10.210          C  
ATOM  23987  CG2 ILE B1555      23.964 -66.957  45.477  1.00 10.210          C  
ATOM  23988  CD1 ILE B1555      22.512 -69.736  43.083  1.00 10.210          C  
ATOM  23989  H   ILE B1555      25.261 -68.935  47.046  1.00  8.820          H  
ATOM  23990  HA  ILE B1555      24.849 -70.186  44.509  1.00  8.720          H  
ATOM  23991  HB  ILE B1555      23.082 -68.907  45.715  1.00 12.250          H  
ATOM  23992 1HG1 ILE B1555      22.107 -67.760  43.733  1.00 12.250          H  
ATOM  23993 2HG1 ILE B1555      23.634 -67.943  42.887  1.00 12.250          H  
ATOM  23994 1HG2 ILE B1555      23.002 -66.453  45.554  1.00 12.250          H  
ATOM  23995 2HG2 ILE B1555      24.439 -66.959  46.444  1.00 12.250          H  
ATOM  23996 3HG2 ILE B1555      24.586 -66.406  44.771  1.00 12.250          H  
ATOM  23997 1HD1 ILE B1555      21.996 -69.580  42.135  1.00 12.250          H  
ATOM  23998 2HD1 ILE B1555      23.354 -70.386  42.911  1.00 12.250          H  
ATOM  23999 3HD1 ILE B1555      21.830 -70.198  43.794  1.00 12.250          H  
ATOM  24000  N   ASP B1556      26.895 -67.638  44.547  1.00  6.930          N  
ATOM  24001  CA  ASP B1556      27.885 -66.936  43.760  1.00  7.020          C  
ATOM  24002  C   ASP B1556      28.937 -67.916  43.292  1.00  7.150          C  
ATOM  24003  O   ASP B1556      29.470 -67.765  42.195  1.00  7.460          O  
ATOM  24004  CB  ASP B1556      28.535 -65.812  44.559  1.00  9.790          C  
ATOM  24005  CG  ASP B1556      27.600 -64.622  44.827  1.00  9.790          C  
ATOM  24006  OD1 ASP B1556      26.609 -64.446  44.151  1.00  9.790          O  
ATOM  24007  OD2 ASP B1556      27.865 -63.921  45.768  1.00  9.790          O  
ATOM  24008  H   ASP B1556      26.826 -67.447  45.537  1.00  8.320          H  
ATOM  24009  HA  ASP B1556      27.396 -66.503  42.889  1.00  8.420          H  
ATOM  24010 1HB  ASP B1556      28.894 -66.202  45.507  1.00 11.750          H  
ATOM  24011 2HB  ASP B1556      29.406 -65.450  44.015  1.00 11.750          H  
ATOM  24012  N   ARG B1557      29.249 -68.915  44.125  1.00  7.210          N  
ATOM  24013  CA  ARG B1557      30.251 -69.916  43.762  1.00  7.640          C  
ATOM  24014  C   ARG B1557      29.775 -70.681  42.523  1.00  7.410          C  
ATOM  24015  O   ARG B1557      30.565 -70.937  41.599  1.00  7.620          O  
ATOM  24016  CB  ARG B1557      30.506 -70.866  44.926  1.00 10.520          C  
ATOM  24017  CG  ARG B1557      31.189 -70.178  46.089  1.00 10.520          C  
ATOM  24018  CD  ARG B1557      31.393 -71.002  47.263  1.00 10.520          C  
ATOM  24019  NE  ARG B1557      31.847 -70.164  48.371  1.00 10.520          N  
ATOM  24020  CZ  ARG B1557      32.091 -70.592  49.628  1.00 10.520          C  
ATOM  24021  NH1 ARG B1557      31.952 -71.870  49.942  1.00 10.520          N  
ATOM  24022  NH2 ARG B1557      32.473 -69.728  50.555  1.00 10.520          N  
ATOM  24023  H   ARG B1557      28.797 -68.929  45.047  1.00  8.650          H  
ATOM  24024  HA  ARG B1557      31.183 -69.409  43.521  1.00  9.170          H  
ATOM  24025 1HB  ARG B1557      29.576 -71.288  45.279  1.00 12.630          H  
ATOM  24026 2HB  ARG B1557      31.140 -71.687  44.598  1.00 12.630          H  
ATOM  24027 1HG  ARG B1557      32.164 -69.842  45.767  1.00 12.630          H  
ATOM  24028 2HG  ARG B1557      30.599 -69.321  46.402  1.00 12.630          H  
ATOM  24029 1HD  ARG B1557      30.465 -71.483  47.539  1.00 12.630          H  
ATOM  24030 2HD  ARG B1557      32.155 -71.749  47.056  1.00 12.630          H  
ATOM  24031  HE  ARG B1557      31.950 -69.142  48.173  1.00 12.630          H  
ATOM  24032 1HH1 ARG B1557      31.664 -72.538  49.243  1.00 12.630          H  
ATOM  24033 2HH1 ARG B1557      32.138 -72.183  50.885  1.00 12.630          H  
ATOM  24034 1HH2 ARG B1557      32.586 -68.746  50.329  1.00 12.630          H  
ATOM  24035 2HH2 ARG B1557      32.655 -70.042  51.495  1.00 12.630          H  
ATOM  24036  N   LEU B1558      28.474 -71.005  42.487  1.00  7.160          N  
ATOM  24037  CA  LEU B1558      27.915 -71.691  41.325  1.00  7.110          C  
ATOM  24038  C   LEU B1558      28.005 -70.793  40.085  1.00  6.500          C  
ATOM  24039  O   LEU B1558      28.417 -71.257  39.010  1.00  6.590          O  
ATOM  24040  CB  LEU B1558      26.457 -72.087  41.600  1.00  9.970          C  
ATOM  24041  CG  LEU B1558      26.236 -73.201  42.679  1.00  9.970          C  
ATOM  24042  CD1 LEU B1558      24.750 -73.310  42.988  1.00  9.970          C  
ATOM  24043  CD2 LEU B1558      26.765 -74.552  42.173  1.00  9.970          C  
ATOM  24044  H   LEU B1558      27.905 -70.819  43.322  1.00  8.590          H  
ATOM  24045  HA  LEU B1558      28.509 -72.576  41.130  1.00  8.530          H  
ATOM  24046 1HB  LEU B1558      25.920 -71.199  41.930  1.00 11.970          H  
ATOM  24047 2HB  LEU B1558      26.010 -72.424  40.667  1.00 11.970          H  
ATOM  24048  HG  LEU B1558      26.757 -72.926  43.600  1.00 11.970          H  
ATOM  24049 1HD1 LEU B1558      24.593 -74.075  43.747  1.00 11.970          H  
ATOM  24050 2HD1 LEU B1558      24.391 -72.362  43.361  1.00 11.970          H  
ATOM  24051 3HD1 LEU B1558      24.204 -73.577  42.085  1.00 11.970          H  
ATOM  24052 1HD2 LEU B1558      26.594 -75.310  42.937  1.00 11.970          H  
ATOM  24053 2HD2 LEU B1558      26.238 -74.833  41.260  1.00 11.970          H  
ATOM  24054 3HD2 LEU B1558      27.827 -74.496  41.970  1.00 11.970          H  
ATOM  24055  N   PHE B1559      27.711 -69.491  40.251  1.00  6.070          N  
ATOM  24056  CA  PHE B1559      27.814 -68.563  39.123  1.00  5.730          C  
ATOM  24057  C   PHE B1559      29.252 -68.326  38.717  1.00  5.260          C  
ATOM  24058  O   PHE B1559      29.532 -68.044  37.547  1.00  5.140          O  
ATOM  24059  CB  PHE B1559      27.100 -67.242  39.374  1.00  8.160          C  
ATOM  24060  CG  PHE B1559      25.629 -67.341  39.139  1.00  8.160          C  
ATOM  24061  CD1 PHE B1559      24.718 -67.348  40.175  1.00  8.160          C  
ATOM  24062  CD2 PHE B1559      25.157 -67.440  37.837  1.00  8.160          C  
ATOM  24063  CE1 PHE B1559      23.365 -67.452  39.914  1.00  8.160          C  
ATOM  24064  CE2 PHE B1559      23.819 -67.545  37.574  1.00  8.160          C  
ATOM  24065  CZ  PHE B1559      22.918 -67.551  38.615  1.00  8.160          C  
ATOM  24066  H   PHE B1559      27.348 -69.167  41.156  1.00  7.280          H  
ATOM  24067  HA  PHE B1559      27.322 -69.022  38.282  1.00  6.880          H  
ATOM  24068 1HB  PHE B1559      27.266 -66.936  40.408  1.00  9.790          H  
ATOM  24069 2HB  PHE B1559      27.505 -66.466  38.728  1.00  9.790          H  
ATOM  24070  HD1 PHE B1559      25.076 -67.270  41.202  1.00  9.790          H  
ATOM  24071  HD2 PHE B1559      25.868 -67.444  37.012  1.00  9.790          H  
ATOM  24072  HE1 PHE B1559      22.648 -67.455  40.732  1.00  9.790          H  
ATOM  24073  HE2 PHE B1559      23.468 -67.627  36.544  1.00  9.790          H  
ATOM  24074  HZ  PHE B1559      21.852 -67.635  38.412  1.00  9.790          H  
ATOM  24075  N   GLY B1560      30.165 -68.450  39.666  1.00  5.460          N  
ATOM  24076  CA  GLY B1560      31.574 -68.325  39.401  1.00  5.350          C  
ATOM  24077  C   GLY B1560      31.922 -69.315  38.305  1.00  4.410          C  
ATOM  24078  O   GLY B1560      32.491 -68.935  37.279  1.00  4.400          O  
ATOM  24079  H   GLY B1560      29.860 -68.582  40.629  1.00  6.550          H  
ATOM  24080 1HA  GLY B1560      31.812 -67.308  39.092  1.00  6.420          H  
ATOM  24081 2HA  GLY B1560      32.133 -68.549  40.310  1.00  6.420          H  
ATOM  24082  N   TRP B1561      31.550 -70.582  38.508  1.00  3.970          N  
ATOM  24083  CA  TRP B1561      31.847 -71.622  37.526  1.00  3.480          C  
ATOM  24084  C   TRP B1561      31.120 -71.429  36.190  1.00  2.310          C  
ATOM  24085  O   TRP B1561      31.675 -71.722  35.130  1.00  2.330          O  
ATOM  24086  CB  TRP B1561      31.525 -72.986  38.120  1.00  5.070          C  
ATOM  24087  CG  TRP B1561      32.523 -73.382  39.150  1.00  5.070          C  
ATOM  24088  CD1 TRP B1561      32.331 -73.467  40.497  1.00  5.070          C  
ATOM  24089  CD2 TRP B1561      33.903 -73.746  38.916  1.00  5.070          C  
ATOM  24090  NE1 TRP B1561      33.497 -73.854  41.114  1.00  5.070          N  
ATOM  24091  CE2 TRP B1561      34.468 -74.027  40.160  1.00  5.070          C  
ATOM  24092  CE3 TRP B1561      34.695 -73.853  37.763  1.00  5.070          C  
ATOM  24093  CZ2 TRP B1561      35.792 -74.405  40.294  1.00  5.070          C  
ATOM  24094  CZ3 TRP B1561      36.020 -74.234  37.899  1.00  5.070          C  
ATOM  24095  CH2 TRP B1561      36.553 -74.500  39.132  1.00  5.070          C  
ATOM  24096  H   TRP B1561      31.099 -70.805  39.407  1.00  4.760          H  
ATOM  24097  HA  TRP B1561      32.915 -71.588  37.328  1.00  4.180          H  
ATOM  24098 1HB  TRP B1561      30.536 -72.952  38.588  1.00  6.080          H  
ATOM  24099 2HB  TRP B1561      31.501 -73.739  37.337  1.00  6.080          H  
ATOM  24100  HD1 TRP B1561      31.392 -73.255  41.011  1.00  6.080          H  
ATOM  24101  HE1 TRP B1561      33.619 -73.990  42.109  1.00  6.080          H  
ATOM  24102  HE3 TRP B1561      34.278 -73.642  36.778  1.00  6.080          H  
ATOM  24103  HZ2 TRP B1561      36.237 -74.625  41.264  1.00  6.080          H  
ATOM  24104  HZ3 TRP B1561      36.629 -74.317  37.001  1.00  6.080          H  
ATOM  24105  HH2 TRP B1561      37.599 -74.797  39.204  1.00  6.080          H  
ATOM  24106  N   ILE B1562      29.925 -70.862  36.221  1.00  1.960          N  
ATOM  24107  CA  ILE B1562      29.206 -70.598  34.977  1.00  1.470          C  
ATOM  24108  C   ILE B1562      29.996 -69.639  34.064  1.00  1.340          C  
ATOM  24109  O   ILE B1562      29.999 -69.792  32.842  1.00  1.440          O  
ATOM  24110  CB  ILE B1562      27.778 -70.051  35.259  1.00  2.250          C  
ATOM  24111  CG1 ILE B1562      26.917 -71.212  35.874  1.00  2.250          C  
ATOM  24112  CG2 ILE B1562      27.136 -69.444  33.988  1.00  2.250          C  
ATOM  24113  CD1 ILE B1562      25.571 -70.809  36.485  1.00  2.250          C  
ATOM  24114  H   ILE B1562      29.493 -70.693  37.136  1.00  2.350          H  
ATOM  24115  HA  ILE B1562      29.094 -71.540  34.447  1.00  1.760          H  
ATOM  24116  HB  ILE B1562      27.846 -69.270  36.004  1.00  2.700          H  
ATOM  24117 1HG1 ILE B1562      26.725 -71.939  35.089  1.00  2.700          H  
ATOM  24118 2HG1 ILE B1562      27.503 -71.697  36.653  1.00  2.700          H  
ATOM  24119 1HG2 ILE B1562      26.152 -69.055  34.220  1.00  2.700          H  
ATOM  24120 2HG2 ILE B1562      27.746 -68.624  33.609  1.00  2.700          H  
ATOM  24121 3HG2 ILE B1562      27.052 -70.211  33.218  1.00  2.700          H  
ATOM  24122 1HD1 ILE B1562      25.078 -71.699  36.872  1.00  2.700          H  
ATOM  24123 2HD1 ILE B1562      25.721 -70.124  37.290  1.00  2.700          H  
ATOM  24124 3HD1 ILE B1562      24.938 -70.350  35.737  1.00  2.700          H  
ATOM  24125  N   PHE B1563      30.567 -68.597  34.660  1.00  1.260          N  
ATOM  24126  CA  PHE B1563      31.267 -67.568  33.910  1.00  1.260          C  
ATOM  24127  C   PHE B1563      32.797 -67.566  33.967  1.00  1.080          C  
ATOM  24128  O   PHE B1563      33.426 -66.821  33.215  1.00  1.000          O  
ATOM  24129  CB  PHE B1563      30.798 -66.203  34.393  1.00  1.760          C  
ATOM  24130  CG  PHE B1563      29.334 -65.881  34.170  1.00  1.760          C  
ATOM  24131  CD1 PHE B1563      28.440 -65.886  35.242  1.00  1.760          C  
ATOM  24132  CD2 PHE B1563      28.850 -65.554  32.911  1.00  1.760          C  
ATOM  24133  CE1 PHE B1563      27.115 -65.566  35.060  1.00  1.760          C  
ATOM  24134  CE2 PHE B1563      27.515 -65.241  32.735  1.00  1.760          C  
ATOM  24135  CZ  PHE B1563      26.652 -65.243  33.807  1.00  1.760          C  
ATOM  24136  H   PHE B1563      30.472 -68.508  35.680  1.00  1.510          H  
ATOM  24137  HA  PHE B1563      30.978 -67.681  32.866  1.00  1.510          H  
ATOM  24138 1HB  PHE B1563      30.980 -66.168  35.463  1.00  2.120          H  
ATOM  24139 2HB  PHE B1563      31.398 -65.419  33.932  1.00  2.120          H  
ATOM  24140  HD1 PHE B1563      28.803 -66.140  36.236  1.00  2.120          H  
ATOM  24141  HD2 PHE B1563      29.529 -65.541  32.056  1.00  2.120          H  
ATOM  24142  HE1 PHE B1563      26.433 -65.562  35.905  1.00  2.120          H  
ATOM  24143  HE2 PHE B1563      27.141 -64.990  31.749  1.00  2.120          H  
ATOM  24144  HZ  PHE B1563      25.602 -64.988  33.661  1.00  2.120          H  
ATOM  24145  N   ARG B1564      33.429 -68.390  34.792  1.00  1.060          N  
ATOM  24146  CA  ARG B1564      34.882 -68.380  34.875  1.00  0.960          C  
ATOM  24147  C   ARG B1564      35.578 -68.415  33.486  1.00  0.890          C  
ATOM  24148  O   ARG B1564      36.433 -67.551  33.247  1.00  0.780          O  
ATOM  24149  CB  ARG B1564      35.343 -69.522  35.783  1.00  1.380          C  
ATOM  24150  CG  ARG B1564      36.809 -69.581  36.109  1.00  1.380          C  
ATOM  24151  CD  ARG B1564      37.112 -70.792  36.932  1.00  1.380          C  
ATOM  24152  NE  ARG B1564      36.340 -70.839  38.192  1.00  1.380          N  
ATOM  24153  CZ  ARG B1564      36.651 -70.218  39.354  1.00  1.380          C  
ATOM  24154  NH1 ARG B1564      37.727 -69.460  39.447  1.00  1.380          N  
ATOM  24155  NH2 ARG B1564      35.869 -70.367  40.416  1.00  1.380          N  
ATOM  24156  H   ARG B1564      32.906 -68.975  35.449  1.00  1.270          H  
ATOM  24157  HA  ARG B1564      35.175 -67.452  35.368  1.00  1.150          H  
ATOM  24158 1HB  ARG B1564      34.850 -69.391  36.735  1.00  1.660          H  
ATOM  24159 2HB  ARG B1564      35.032 -70.482  35.425  1.00  1.660          H  
ATOM  24160 1HG  ARG B1564      37.389 -69.636  35.187  1.00  1.660          H  
ATOM  24161 2HG  ARG B1564      37.093 -68.690  36.665  1.00  1.660          H  
ATOM  24162 1HD  ARG B1564      36.859 -71.677  36.350  1.00  1.660          H  
ATOM  24163 2HD  ARG B1564      38.171 -70.821  37.173  1.00  1.660          H  
ATOM  24164  HE  ARG B1564      35.506 -71.414  38.187  1.00  1.660          H  
ATOM  24165 1HH1 ARG B1564      38.331 -69.332  38.654  1.00  1.660          H  
ATOM  24166 2HH1 ARG B1564      37.948 -69.002  40.321  1.00  1.660          H  
ATOM  24167 1HH2 ARG B1564      35.033 -70.943  40.371  1.00  1.660          H  
ATOM  24168 2HH2 ARG B1564      36.104 -69.906  41.283  1.00  1.660          H  
ATOM  24169  N   PRO B1565      35.271 -69.366  32.548  1.00  1.000          N  
ATOM  24170  CA  PRO B1565      35.853 -69.412  31.215  1.00  0.950          C  
ATOM  24171  C   PRO B1565      35.500 -68.201  30.351  1.00  0.840          C  
ATOM  24172  O   PRO B1565      36.223 -67.901  29.401  1.00  0.790          O  
ATOM  24173  CB  PRO B1565      35.280 -70.710  30.624  1.00  1.420          C  
ATOM  24174  CG  PRO B1565      34.025 -70.989  31.409  1.00  1.420          C  
ATOM  24175  CD  PRO B1565      34.322 -70.516  32.802  1.00  1.420          C  
ATOM  24176  HA  PRO B1565      36.939 -69.501  31.314  1.00  1.140          H  
ATOM  24177 1HB  PRO B1565      35.082 -70.574  29.548  1.00  1.710          H  
ATOM  24178 2HB  PRO B1565      36.020 -71.517  30.709  1.00  1.710          H  
ATOM  24179 1HG  PRO B1565      33.163 -70.463  30.966  1.00  1.710          H  
ATOM  24180 2HG  PRO B1565      33.784 -72.062  31.378  1.00  1.710          H  
ATOM  24181 1HD  PRO B1565      33.366 -70.260  33.233  1.00  1.710          H  
ATOM  24182 2HD  PRO B1565      34.818 -71.318  33.354  1.00  1.710          H  
ATOM  24183  N   PHE B1566      34.401 -67.502  30.669  1.00  0.830          N  
ATOM  24184  CA  PHE B1566      34.016 -66.324  29.911  1.00  0.780          C  
ATOM  24185  C   PHE B1566      34.980 -65.239  30.249  1.00  0.650          C  
ATOM  24186  O   PHE B1566      35.489 -64.552  29.364  1.00  0.610          O  
ATOM  24187  CB  PHE B1566      32.586 -65.842  30.158  1.00  1.110          C  
ATOM  24188  CG  PHE B1566      32.325 -64.523  29.432  1.00  1.110          C  
ATOM  24189  CD1 PHE B1566      32.242 -64.465  28.040  1.00  1.110          C  
ATOM  24190  CD2 PHE B1566      32.172 -63.336  30.147  1.00  1.110          C  
ATOM  24191  CE1 PHE B1566      32.030 -63.256  27.394  1.00  1.110          C  
ATOM  24192  CE2 PHE B1566      31.954 -62.137  29.495  1.00  1.110          C  
ATOM  24193  CZ  PHE B1566      31.888 -62.097  28.123  1.00  1.110          C  
ATOM  24194  H   PHE B1566      33.842 -67.735  31.481  1.00  1.000          H  
ATOM  24195  HA  PHE B1566      34.112 -66.548  28.850  1.00  0.940          H  
ATOM  24196 1HB  PHE B1566      31.872 -66.585  29.810  1.00  1.330          H  
ATOM  24197 2HB  PHE B1566      32.419 -65.688  31.222  1.00  1.330          H  
ATOM  24198  HD1 PHE B1566      32.357 -65.379  27.457  1.00  1.330          H  
ATOM  24199  HD2 PHE B1566      32.231 -63.354  31.241  1.00  1.330          H  
ATOM  24200  HE1 PHE B1566      31.972 -63.223  26.307  1.00  1.330          H  
ATOM  24201  HE2 PHE B1566      31.835 -61.223  30.072  1.00  1.330          H  
ATOM  24202  HZ  PHE B1566      31.714 -61.150  27.618  1.00  1.330          H  
ATOM  24203  N   ASN B1567      35.186 -65.036  31.543  1.00  0.630          N  
ATOM  24204  CA  ASN B1567      36.090 -63.995  31.963  1.00  0.570          C  
ATOM  24205  C   ASN B1567      37.496 -64.282  31.464  1.00  0.520          C  
ATOM  24206  O   ASN B1567      38.176 -63.363  31.001  1.00  0.480          O  
ATOM  24207  CB  ASN B1567      36.044 -63.836  33.460  1.00  0.820          C  
ATOM  24208  CG  ASN B1567      34.776 -63.176  33.884  1.00  0.820          C  
ATOM  24209  OD1 ASN B1567      34.112 -62.525  33.062  1.00  0.820          O  
ATOM  24210  ND2 ASN B1567      34.424 -63.317  35.130  1.00  0.820          N  
ATOM  24211  H   ASN B1567      34.695 -65.630  32.218  1.00  0.760          H  
ATOM  24212  HA  ASN B1567      35.773 -63.058  31.505  1.00  0.680          H  
ATOM  24213 1HB  ASN B1567      36.107 -64.822  33.932  1.00  0.990          H  
ATOM  24214 2HB  ASN B1567      36.894 -63.246  33.800  1.00  0.990          H  
ATOM  24215 1HD2 ASN B1567      33.568 -62.883  35.453  1.00  0.990          H  
ATOM  24216 2HD2 ASN B1567      34.990 -63.845  35.760  1.00  0.990          H  
ATOM  24217  N   ARG B1568      37.913 -65.561  31.481  1.00  0.590          N  
ATOM  24218  CA  ARG B1568      39.232 -65.904  30.964  1.00  0.630          C  
ATOM  24219  C   ARG B1568      39.310 -65.569  29.483  1.00  0.570          C  
ATOM  24220  O   ARG B1568      40.286 -64.963  29.032  1.00  0.560          O  
ATOM  24221  CB  ARG B1568      39.533 -67.381  31.147  1.00  0.870          C  
ATOM  24222  CG  ARG B1568      39.797 -67.836  32.572  1.00  0.870          C  
ATOM  24223  CD  ARG B1568      39.967 -69.305  32.630  1.00  0.870          C  
ATOM  24224  NE  ARG B1568      40.288 -69.780  33.965  1.00  0.870          N  
ATOM  24225  CZ  ARG B1568      40.317 -71.081  34.331  1.00  0.870          C  
ATOM  24226  NH1 ARG B1568      40.023 -72.026  33.458  1.00  0.870          N  
ATOM  24227  NH2 ARG B1568      40.648 -71.410  35.569  1.00  0.870          N  
ATOM  24228  H   ARG B1568      37.314 -66.275  31.907  1.00  0.710          H  
ATOM  24229  HA  ARG B1568      39.980 -65.320  31.498  1.00  0.760          H  
ATOM  24230 1HB  ARG B1568      38.699 -67.959  30.767  1.00  1.040          H  
ATOM  24231 2HB  ARG B1568      40.406 -67.645  30.550  1.00  1.040          H  
ATOM  24232 1HG  ARG B1568      40.709 -67.369  32.940  1.00  1.040          H  
ATOM  24233 2HG  ARG B1568      38.963 -67.558  33.211  1.00  1.040          H  
ATOM  24234 1HD  ARG B1568      39.039 -69.773  32.319  1.00  1.040          H  
ATOM  24235 2HD  ARG B1568      40.771 -69.601  31.957  1.00  1.040          H  
ATOM  24236  HE  ARG B1568      40.526 -69.087  34.664  1.00  1.040          H  
ATOM  24237 1HH1 ARG B1568      39.772 -71.784  32.512  1.00  1.040          H  
ATOM  24238 2HH1 ARG B1568      40.051 -72.998  33.734  1.00  1.040          H  
ATOM  24239 1HH2 ARG B1568      40.881 -70.689  36.239  1.00  1.040          H  
ATOM  24240 2HH2 ARG B1568      40.678 -72.381  35.846  1.00  1.040          H  
ATOM  24241  N   PHE B1569      38.275 -65.942  28.724  1.00  0.550          N  
ATOM  24242  CA  PHE B1569      38.225 -65.642  27.311  1.00  0.540          C  
ATOM  24243  C   PHE B1569      38.294 -64.168  27.035  1.00  0.490          C  
ATOM  24244  O   PHE B1569      39.100 -63.733  26.211  1.00  0.490          O  
ATOM  24245  CB  PHE B1569      36.953 -66.182  26.669  1.00  0.760          C  
ATOM  24246  CG  PHE B1569      36.759 -65.651  25.292  1.00  0.760          C  
ATOM  24247  CD1 PHE B1569      37.490 -66.129  24.220  1.00  0.760          C  
ATOM  24248  CD2 PHE B1569      35.833 -64.630  25.074  1.00  0.760          C  
ATOM  24249  CE1 PHE B1569      37.308 -65.598  22.962  1.00  0.760          C  
ATOM  24250  CE2 PHE B1569      35.653 -64.103  23.825  1.00  0.760          C  
ATOM  24251  CZ  PHE B1569      36.393 -64.586  22.765  1.00  0.760          C  
ATOM  24252  H   PHE B1569      37.500 -66.477  29.124  1.00  0.660          H  
ATOM  24253  HA  PHE B1569      39.081 -66.119  26.836  1.00  0.650          H  
ATOM  24254 1HB  PHE B1569      36.992 -67.268  26.629  1.00  0.910          H  
ATOM  24255 2HB  PHE B1569      36.093 -65.908  27.272  1.00  0.910          H  
ATOM  24256  HD1 PHE B1569      38.218 -66.924  24.377  1.00  0.910          H  
ATOM  24257  HD2 PHE B1569      35.252 -64.246  25.919  1.00  0.910          H  
ATOM  24258  HE1 PHE B1569      37.892 -65.976  22.123  1.00  0.910          H  
ATOM  24259  HE2 PHE B1569      34.931 -63.304  23.667  1.00  0.910          H  
ATOM  24260  HZ  PHE B1569      36.254 -64.168  21.770  1.00  0.910          H  
ATOM  24261  N   PHE B1570      37.433 -63.386  27.690  1.00  0.480          N  
ATOM  24262  CA  PHE B1570      37.398 -61.970  27.425  1.00  0.490          C  
ATOM  24263  C   PHE B1570      38.741 -61.333  27.717  1.00  0.440          C  
ATOM  24264  O   PHE B1570      39.218 -60.520  26.925  1.00  0.440          O  
ATOM  24265  CB  PHE B1570      36.310 -61.226  28.192  1.00  0.680          C  
ATOM  24266  CG  PHE B1570      36.340 -59.773  27.784  1.00  0.680          C  
ATOM  24267  CD1 PHE B1570      35.754 -59.388  26.577  1.00  0.680          C  
ATOM  24268  CD2 PHE B1570      36.996 -58.807  28.542  1.00  0.680          C  
ATOM  24269  CE1 PHE B1570      35.829 -58.087  26.139  1.00  0.680          C  
ATOM  24270  CE2 PHE B1570      37.066 -57.503  28.094  1.00  0.680          C  
ATOM  24271  CZ  PHE B1570      36.483 -57.155  26.886  1.00  0.680          C  
ATOM  24272  H   PHE B1570      36.788 -63.796  28.367  1.00  0.580          H  
ATOM  24273  HA  PHE B1570      37.189 -61.839  26.366  1.00  0.590          H  
ATOM  24274 1HB  PHE B1570      35.328 -61.649  27.969  1.00  0.820          H  
ATOM  24275 2HB  PHE B1570      36.483 -61.308  29.267  1.00  0.820          H  
ATOM  24276  HD1 PHE B1570      35.247 -60.137  25.967  1.00  0.820          H  
ATOM  24277  HD2 PHE B1570      37.474 -59.094  29.484  1.00  0.820          H  
ATOM  24278  HE1 PHE B1570      35.383 -57.802  25.191  1.00  0.820          H  
ATOM  24279  HE2 PHE B1570      37.593 -56.751  28.682  1.00  0.820          H  
ATOM  24280  HZ  PHE B1570      36.554 -56.140  26.521  1.00  0.820          H  
ATOM  24281  N   LEU B1571      39.337 -61.633  28.875  1.00  0.430          N  
ATOM  24282  CA  LEU B1571      40.608 -61.015  29.208  1.00  0.420          C  
ATOM  24283  C   LEU B1571      41.703 -61.413  28.226  1.00  0.410          C  
ATOM  24284  O   LEU B1571      42.505 -60.563  27.824  1.00  0.390          O  
ATOM  24285  CB  LEU B1571      40.998 -61.389  30.636  1.00  0.590          C  
ATOM  24286  CG  LEU B1571      40.123 -60.772  31.765  1.00  0.590          C  
ATOM  24287  CD1 LEU B1571      40.492 -61.434  33.079  1.00  0.590          C  
ATOM  24288  CD2 LEU B1571      40.343 -59.242  31.851  1.00  0.590          C  
ATOM  24289  H   LEU B1571      38.910 -62.302  29.525  1.00  0.520          H  
ATOM  24290  HA  LEU B1571      40.486 -59.941  29.136  1.00  0.500          H  
ATOM  24291 1HB  LEU B1571      40.926 -62.477  30.725  1.00  0.710          H  
ATOM  24292 2HB  LEU B1571      42.032 -61.098  30.804  1.00  0.710          H  
ATOM  24293  HG  LEU B1571      39.070 -60.976  31.563  1.00  0.710          H  
ATOM  24294 1HD1 LEU B1571      39.875 -61.026  33.877  1.00  0.710          H  
ATOM  24295 2HD1 LEU B1571      40.316 -62.510  33.000  1.00  0.710          H  
ATOM  24296 3HD1 LEU B1571      41.541 -61.252  33.301  1.00  0.710          H  
ATOM  24297 1HD2 LEU B1571      39.726 -58.840  32.653  1.00  0.710          H  
ATOM  24298 2HD2 LEU B1571      41.393 -59.036  32.063  1.00  0.710          H  
ATOM  24299 3HD2 LEU B1571      40.064 -58.760  30.923  1.00  0.710          H  
ATOM  24300  N   ARG B1572      41.735 -62.683  27.808  1.00  0.430          N  
ATOM  24301  CA  ARG B1572      42.727 -63.116  26.838  1.00  0.450          C  
ATOM  24302  C   ARG B1572      42.499 -62.411  25.506  1.00  0.430          C  
ATOM  24303  O   ARG B1572      43.458 -61.969  24.860  1.00  0.440          O  
ATOM  24304  CB  ARG B1572      42.655 -64.621  26.660  1.00  0.620          C  
ATOM  24305  CG  ARG B1572      43.167 -65.419  27.852  1.00  0.620          C  
ATOM  24306  CD  ARG B1572      42.886 -66.860  27.702  1.00  0.620          C  
ATOM  24307  NE  ARG B1572      43.349 -67.625  28.854  1.00  0.620          N  
ATOM  24308  CZ  ARG B1572      43.075 -68.927  29.083  1.00  0.620          C  
ATOM  24309  NH1 ARG B1572      42.333 -69.612  28.233  1.00  0.620          N  
ATOM  24310  NH2 ARG B1572      43.557 -69.518  30.165  1.00  0.620          N  
ATOM  24311  H   ARG B1572      41.078 -63.374  28.188  1.00  0.520          H  
ATOM  24312  HA  ARG B1572      43.715 -62.853  27.212  1.00  0.540          H  
ATOM  24313 1HB  ARG B1572      41.617 -64.911  26.493  1.00  0.750          H  
ATOM  24314 2HB  ARG B1572      43.226 -64.916  25.782  1.00  0.750          H  
ATOM  24315 1HG  ARG B1572      44.246 -65.296  27.919  1.00  0.750          H  
ATOM  24316 2HG  ARG B1572      42.713 -65.063  28.769  1.00  0.750          H  
ATOM  24317 1HD  ARG B1572      41.807 -66.995  27.610  1.00  0.750          H  
ATOM  24318 2HD  ARG B1572      43.385 -67.239  26.811  1.00  0.750          H  
ATOM  24319  HE  ARG B1572      43.926 -67.141  29.532  1.00  0.750          H  
ATOM  24320 1HH1 ARG B1572      41.965 -69.166  27.407  1.00  0.750          H  
ATOM  24321 2HH1 ARG B1572      42.134 -70.587  28.404  1.00  0.750          H  
ATOM  24322 1HH2 ARG B1572      44.128 -68.995  30.816  1.00  0.750          H  
ATOM  24323 2HH2 ARG B1572      43.361 -70.493  30.342  1.00  0.750          H  
ATOM  24324  N   SER B1573      41.223 -62.274  25.117  1.00  0.410          N  
ATOM  24325  CA  SER B1573      40.819 -61.611  23.891  1.00  0.410          C  
ATOM  24326  C   SER B1573      41.262 -60.160  23.925  1.00  0.380          C  
ATOM  24327  O   SER B1573      41.792 -59.659  22.932  1.00  0.370          O  
ATOM  24328  CB  SER B1573      39.315 -61.701  23.699  1.00  0.570          C  
ATOM  24329  OG  SER B1573      38.921 -61.073  22.511  1.00  0.570          O  
ATOM  24330  H   SER B1573      40.483 -62.690  25.682  1.00  0.490          H  
ATOM  24331  HA  SER B1573      41.306 -62.105  23.051  1.00  0.490          H  
ATOM  24332 1HB  SER B1573      39.010 -62.749  23.685  1.00  0.690          H  
ATOM  24333 2HB  SER B1573      38.814 -61.234  24.537  1.00  0.690          H  
ATOM  24334  HG  SER B1573      37.965 -61.133  22.484  1.00  0.690          H  
ATOM  24335  N   SER B1574      41.053 -59.493  25.071  1.00  0.360          N  
ATOM  24336  CA  SER B1574      41.429 -58.104  25.293  1.00  0.360          C  
ATOM  24337  C   SER B1574      42.932 -57.917  25.130  1.00  0.380          C  
ATOM  24338  O   SER B1574      43.374 -56.971  24.467  1.00  0.380          O  
ATOM  24339  CB  SER B1574      41.000 -57.666  26.682  1.00  0.500          C  
ATOM  24340  OG  SER B1574      41.341 -56.328  26.937  1.00  0.500          O  
ATOM  24341  H   SER B1574      40.557 -59.972  25.823  1.00  0.430          H  
ATOM  24342  HA  SER B1574      40.924 -57.490  24.555  1.00  0.430          H  
ATOM  24343 1HB  SER B1574      39.923 -57.802  26.788  1.00  0.600          H  
ATOM  24344 2HB  SER B1574      41.475 -58.301  27.417  1.00  0.600          H  
ATOM  24345  HG  SER B1574      41.145 -56.182  27.863  1.00  0.600          H  
ATOM  24346  N   ASN B1575      43.734 -58.817  25.725  1.00  0.410          N  
ATOM  24347  CA  ASN B1575      45.181 -58.723  25.583  1.00  0.450          C  
ATOM  24348  C   ASN B1575      45.579 -58.934  24.119  1.00  0.450          C  
ATOM  24349  O   ASN B1575      46.451 -58.228  23.594  1.00  0.460          O  
ATOM  24350  CB  ASN B1575      45.870 -59.743  26.472  1.00  0.610          C  
ATOM  24351  CG  ASN B1575      45.791 -59.399  27.949  1.00  0.610          C  
ATOM  24352  OD1 ASN B1575      45.525 -58.247  28.344  1.00  0.610          O  
ATOM  24353  ND2 ASN B1575      46.027 -60.387  28.779  1.00  0.610          N  
ATOM  24354  H   ASN B1575      43.316 -59.542  26.318  1.00  0.490          H  
ATOM  24355  HA  ASN B1575      45.499 -57.721  25.868  1.00  0.540          H  
ATOM  24356 1HB  ASN B1575      45.402 -60.719  26.319  1.00  0.740          H  
ATOM  24357 2HB  ASN B1575      46.915 -59.832  26.183  1.00  0.740          H  
ATOM  24358 1HD2 ASN B1575      45.994 -60.232  29.766  1.00  0.740          H  
ATOM  24359 2HD2 ASN B1575      46.239 -61.299  28.427  1.00  0.740          H  
ATOM  24360  N   GLY B1576      44.888 -59.870  23.450  1.00  0.440          N  
ATOM  24361  CA  GLY B1576      45.090 -60.187  22.045  1.00  0.460          C  
ATOM  24362  C   GLY B1576      44.855 -58.940  21.215  1.00  0.430          C  
ATOM  24363  O   GLY B1576      45.690 -58.577  20.382  1.00  0.440          O  
ATOM  24364  H   GLY B1576      44.213 -60.440  23.966  1.00  0.530          H  
ATOM  24365 1HA  GLY B1576      46.099 -60.564  21.889  1.00  0.550          H  
ATOM  24366 2HA  GLY B1576      44.388 -60.969  21.752  1.00  0.550          H  
ATOM  24367  N   TYR B1577      43.710 -58.301  21.455  1.00  0.400          N  
ATOM  24368  CA  TYR B1577      43.285 -57.080  20.812  1.00  0.380          C  
ATOM  24369  C   TYR B1577      44.307 -55.975  20.961  1.00  0.370          C  
ATOM  24370  O   TYR B1577      44.726 -55.388  19.964  1.00  0.370          O  
ATOM  24371  CB  TYR B1577      41.929 -56.667  21.384  1.00  0.540          C  
ATOM  24372  CG  TYR B1577      41.495 -55.325  21.010  1.00  0.540          C  
ATOM  24373  CD1 TYR B1577      41.074 -55.089  19.763  1.00  0.540          C  
ATOM  24374  CD2 TYR B1577      41.506 -54.322  21.952  1.00  0.540          C  
ATOM  24375  CE1 TYR B1577      40.681 -53.853  19.397  1.00  0.540          C  
ATOM  24376  CE2 TYR B1577      41.088 -53.085  21.617  1.00  0.540          C  
ATOM  24377  CZ  TYR B1577      40.678 -52.829  20.334  1.00  0.540          C  
ATOM  24378  OH  TYR B1577      40.269 -51.556  19.992  1.00  0.540          O  
ATOM  24379  H   TYR B1577      43.078 -58.718  22.135  1.00  0.480          H  
ATOM  24380  HA  TYR B1577      43.165 -57.279  19.750  1.00  0.460          H  
ATOM  24381 1HB  TYR B1577      41.168 -57.377  21.057  1.00  0.650          H  
ATOM  24382 2HB  TYR B1577      41.962 -56.719  22.457  1.00  0.650          H  
ATOM  24383  HD1 TYR B1577      41.074 -55.891  19.060  1.00  0.650          H  
ATOM  24384  HD2 TYR B1577      41.841 -54.529  22.971  1.00  0.650          H  
ATOM  24385  HE1 TYR B1577      40.379 -53.679  18.379  1.00  0.650          H  
ATOM  24386  HE2 TYR B1577      41.086 -52.306  22.364  1.00  0.650          H  
ATOM  24387  HH  TYR B1577      40.138 -51.494  19.024  1.00  0.650          H  
ATOM  24388  N   GLN B1578      44.761 -55.692  22.184  1.00  0.370          N  
ATOM  24389  CA  GLN B1578      45.741 -54.625  22.333  1.00  0.400          C  
ATOM  24390  C   GLN B1578      46.994 -54.946  21.516  1.00  0.410          C  
ATOM  24391  O   GLN B1578      47.568 -54.052  20.884  1.00  0.420          O  
ATOM  24392  CB  GLN B1578      46.087 -54.383  23.797  1.00  0.550          C  
ATOM  24393  CG  GLN B1578      47.020 -53.187  24.019  1.00  0.550          C  
ATOM  24394  CD  GLN B1578      47.275 -52.941  25.475  1.00  0.550          C  
ATOM  24395  OE1 GLN B1578      46.593 -53.500  26.344  1.00  0.550          O  
ATOM  24396  NE2 GLN B1578      48.264 -52.107  25.772  1.00  0.550          N  
ATOM  24397  H   GLN B1578      44.395 -56.200  22.999  1.00  0.440          H  
ATOM  24398  HA  GLN B1578      45.307 -53.708  21.937  1.00  0.480          H  
ATOM  24399 1HB  GLN B1578      45.165 -54.213  24.358  1.00  0.660          H  
ATOM  24400 2HB  GLN B1578      46.559 -55.279  24.208  1.00  0.660          H  
ATOM  24401 1HG  GLN B1578      47.977 -53.374  23.531  1.00  0.660          H  
ATOM  24402 2HG  GLN B1578      46.554 -52.292  23.599  1.00  0.660          H  
ATOM  24403 1HE2 GLN B1578      48.480 -51.907  26.730  1.00  0.660          H  
ATOM  24404 2HE2 GLN B1578      48.798 -51.677  25.044  1.00  0.660          H  
ATOM  24405  N   GLY B1579      47.409 -56.220  21.519  1.00  0.440          N  
ATOM  24406  CA  GLY B1579      48.550 -56.686  20.745  1.00  0.480          C  
ATOM  24407  C   GLY B1579      48.338 -56.405  19.255  1.00  0.460          C  
ATOM  24408  O   GLY B1579      49.219 -55.850  18.587  1.00  0.470          O  
ATOM  24409  H   GLY B1579      46.926 -56.901  22.118  1.00  0.530          H  
ATOM  24410 1HA  GLY B1579      49.457 -56.198  21.095  1.00  0.580          H  
ATOM  24411 2HA  GLY B1579      48.667 -57.758  20.903  1.00  0.580          H  
ATOM  24412  N   LEU B1580      47.177 -56.802  18.733  1.00  0.440          N  
ATOM  24413  CA  LEU B1580      46.847 -56.592  17.334  1.00  0.440          C  
ATOM  24414  C   LEU B1580      46.798 -55.116  16.974  1.00  0.420          C  
ATOM  24415  O   LEU B1580      47.282 -54.737  15.902  1.00  0.420          O  
ATOM  24416  CB  LEU B1580      45.491 -57.222  17.034  1.00  0.620          C  
ATOM  24417  CG  LEU B1580      45.396 -58.756  17.039  1.00  0.620          C  
ATOM  24418  CD1 LEU B1580      43.923 -59.139  16.971  1.00  0.620          C  
ATOM  24419  CD2 LEU B1580      46.156 -59.342  15.848  1.00  0.620          C  
ATOM  24420  H   LEU B1580      46.519 -57.294  19.344  1.00  0.530          H  
ATOM  24421  HA  LEU B1580      47.619 -57.055  16.730  1.00  0.530          H  
ATOM  24422 1HB  LEU B1580      44.824 -56.883  17.810  1.00  0.740          H  
ATOM  24423 2HB  LEU B1580      45.130 -56.853  16.075  1.00  0.740          H  
ATOM  24424  HG  LEU B1580      45.815 -59.150  17.960  1.00  0.740          H  
ATOM  24425 1HD1 LEU B1580      43.830 -60.224  16.984  1.00  0.740          H  
ATOM  24426 2HD1 LEU B1580      43.400 -58.725  17.828  1.00  0.740          H  
ATOM  24427 3HD1 LEU B1580      43.484 -58.748  16.054  1.00  0.740          H  
ATOM  24428 1HD2 LEU B1580      46.063 -60.427  15.865  1.00  0.740          H  
ATOM  24429 2HD2 LEU B1580      45.733 -58.957  14.919  1.00  0.740          H  
ATOM  24430 3HD2 LEU B1580      47.206 -59.079  15.900  1.00  0.740          H  
ATOM  24431  N   VAL B1581      46.257 -54.270  17.858  1.00  0.400          N  
ATOM  24432  CA  VAL B1581      46.211 -52.843  17.572  1.00  0.390          C  
ATOM  24433  C   VAL B1581      47.638 -52.305  17.504  1.00  0.410          C  
ATOM  24434  O   VAL B1581      47.948 -51.527  16.604  1.00  0.420          O  
ATOM  24435  CB  VAL B1581      45.375 -52.035  18.597  1.00  0.550          C  
ATOM  24436  CG1 VAL B1581      45.534 -50.501  18.322  1.00  0.550          C  
ATOM  24437  CG2 VAL B1581      43.880 -52.419  18.486  1.00  0.550          C  
ATOM  24438  H   VAL B1581      45.841 -54.646  18.715  1.00  0.480          H  
ATOM  24439  HA  VAL B1581      45.741 -52.706  16.600  1.00  0.470          H  
ATOM  24440  HB  VAL B1581      45.738 -52.254  19.604  1.00  0.660          H  
ATOM  24441 1HG1 VAL B1581      44.947 -49.937  19.048  1.00  0.660          H  
ATOM  24442 2HG1 VAL B1581      46.568 -50.196  18.397  1.00  0.660          H  
ATOM  24443 3HG1 VAL B1581      45.180 -50.281  17.317  1.00  0.660          H  
ATOM  24444 1HG2 VAL B1581      43.302 -51.850  19.215  1.00  0.660          H  
ATOM  24445 2HG2 VAL B1581      43.517 -52.192  17.488  1.00  0.660          H  
ATOM  24446 3HG2 VAL B1581      43.756 -53.480  18.680  1.00  0.660          H  
ATOM  24447  N   SER B1582      48.500 -52.703  18.449  1.00  0.430          N  
ATOM  24448  CA  SER B1582      49.885 -52.238  18.466  1.00  0.450          C  
ATOM  24449  C   SER B1582      50.588 -52.603  17.172  1.00  0.470          C  
ATOM  24450  O   SER B1582      51.277 -51.770  16.575  1.00  0.500          O  
ATOM  24451  CB  SER B1582      50.623 -52.829  19.650  1.00  0.620          C  
ATOM  24452  OG  SER B1582      51.951 -52.381  19.698  1.00  0.620          O  
ATOM  24453  H   SER B1582      48.180 -53.320  19.205  1.00  0.520          H  
ATOM  24454  HA  SER B1582      49.894 -51.155  18.552  1.00  0.540          H  
ATOM  24455 1HB  SER B1582      50.107 -52.561  20.570  1.00  0.750          H  
ATOM  24456 2HB  SER B1582      50.606 -53.913  19.579  1.00  0.750          H  
ATOM  24457  HG  SER B1582      52.343 -52.815  20.457  1.00  0.750          H  
ATOM  24458  N   LYS B1583      50.400 -53.845  16.706  1.00  0.470          N  
ATOM  24459  CA  LYS B1583      50.997 -54.264  15.445  1.00  0.490          C  
ATOM  24460  C   LYS B1583      50.419 -53.476  14.264  1.00  0.470          C  
ATOM  24461  O   LYS B1583      51.159 -53.012  13.396  1.00  0.490          O  
ATOM  24462  CB  LYS B1583      50.769 -55.760  15.225  1.00  0.680          C  
ATOM  24463  CG  LYS B1583      51.567 -56.662  16.153  1.00  0.680          C  
ATOM  24464  CD  LYS B1583      51.248 -58.132  15.906  1.00  0.680          C  
ATOM  24465  CE  LYS B1583      52.030 -59.039  16.851  1.00  0.680          C  
ATOM  24466  NZ  LYS B1583      51.702 -60.482  16.643  1.00  0.680          N  
ATOM  24467  H   LYS B1583      49.852 -54.507  17.265  1.00  0.560          H  
ATOM  24468  HA  LYS B1583      52.067 -54.070  15.489  1.00  0.590          H  
ATOM  24469 1HB  LYS B1583      49.711 -55.983  15.379  1.00  0.810          H  
ATOM  24470 2HB  LYS B1583      51.014 -56.019  14.197  1.00  0.810          H  
ATOM  24471 1HG  LYS B1583      52.631 -56.491  15.990  1.00  0.810          H  
ATOM  24472 2HG  LYS B1583      51.333 -56.410  17.186  1.00  0.810          H  
ATOM  24473 1HD  LYS B1583      50.178 -58.297  16.060  1.00  0.810          H  
ATOM  24474 2HD  LYS B1583      51.494 -58.392  14.877  1.00  0.810          H  
ATOM  24475 1HE  LYS B1583      53.096 -58.892  16.686  1.00  0.810          H  
ATOM  24476 2HE  LYS B1583      51.790 -58.768  17.880  1.00  0.810          H  
ATOM  24477 1HZ  LYS B1583      52.239 -61.046  17.288  1.00  0.810          H  
ATOM  24478 2HZ  LYS B1583      50.717 -60.632  16.806  1.00  0.810          H  
ATOM  24479 3HZ  LYS B1583      51.931 -60.748  15.695  1.00  0.810          H  
ATOM  24480  N   THR B1584      49.102 -53.264  14.269  1.00  0.440          N  
ATOM  24481  CA  THR B1584      48.377 -52.557  13.217  1.00  0.420          C  
ATOM  24482  C   THR B1584      48.907 -51.126  13.071  1.00  0.420          C  
ATOM  24483  O   THR B1584      49.137 -50.633  11.963  1.00  0.430          O  
ATOM  24484  CB  THR B1584      46.857 -52.569  13.519  1.00  0.600          C  
ATOM  24485  OG1 THR B1584      46.383 -53.924  13.565  1.00  0.600          O  
ATOM  24486  CG2 THR B1584      46.116 -51.866  12.457  1.00  0.600          C  
ATOM  24487  H   THR B1584      48.547 -53.674  15.019  1.00  0.530          H  
ATOM  24488  HA  THR B1584      48.536 -53.078  12.279  1.00  0.500          H  
ATOM  24489  HB  THR B1584      46.670 -52.083  14.468  1.00  0.720          H  
ATOM  24490  HG1 THR B1584      46.749 -54.365  14.356  1.00  0.720          H  
ATOM  24491 1HG2 THR B1584      45.048 -51.881  12.679  1.00  0.720          H  
ATOM  24492 2HG2 THR B1584      46.459 -50.853  12.410  1.00  0.720          H  
ATOM  24493 3HG2 THR B1584      46.299 -52.365  11.513  1.00  0.720          H  
ATOM  24494  N   LEU B1585      49.144 -50.467  14.196  1.00  0.440          N  
ATOM  24495  CA  LEU B1585      49.665 -49.109  14.214  1.00  0.470          C  
ATOM  24496  C   LEU B1585      51.068 -48.988  13.608  1.00  0.520          C  
ATOM  24497  O   LEU B1585      51.501 -47.882  13.268  1.00  0.610          O  
ATOM  24498  CB  LEU B1585      49.720 -48.562  15.648  1.00  0.650          C  
ATOM  24499  CG  LEU B1585      48.402 -48.284  16.391  1.00  0.650          C  
ATOM  24500  CD1 LEU B1585      48.726 -47.896  17.860  1.00  0.650          C  
ATOM  24501  CD2 LEU B1585      47.667 -47.190  15.695  1.00  0.650          C  
ATOM  24502  H   LEU B1585      48.891 -50.918  15.080  1.00  0.530          H  
ATOM  24503  HA  LEU B1585      49.007 -48.494  13.612  1.00  0.560          H  
ATOM  24504 1HB  LEU B1585      50.289 -49.274  16.253  1.00  0.780          H  
ATOM  24505 2HB  LEU B1585      50.257 -47.623  15.615  1.00  0.780          H  
ATOM  24506  HG  LEU B1585      47.784 -49.163  16.406  1.00  0.780          H  
ATOM  24507 1HD1 LEU B1585      47.798 -47.701  18.400  1.00  0.780          H  
ATOM  24508 2HD1 LEU B1585      49.257 -48.716  18.342  1.00  0.780          H  
ATOM  24509 3HD1 LEU B1585      49.344 -47.008  17.877  1.00  0.780          H  
ATOM  24510 1HD2 LEU B1585      46.771 -46.984  16.225  1.00  0.780          H  
ATOM  24511 2HD2 LEU B1585      48.280 -46.312  15.669  1.00  0.780          H  
ATOM  24512 3HD2 LEU B1585      47.422 -47.475  14.697  1.00  0.780          H  
ATOM  24513  N   GLY B1586      51.822 -50.090  13.519  1.00  0.530          N  
ATOM  24514  CA  GLY B1586      53.167 -50.038  12.975  1.00  0.570          C  
ATOM  24515  C   GLY B1586      53.173 -50.235  11.456  1.00  0.540          C  
ATOM  24516  O   GLY B1586      54.217 -50.126  10.812  1.00  0.680          O  
ATOM  24517  H   GLY B1586      51.444 -51.012  13.751  1.00  0.640          H  
ATOM  24518 1HA  GLY B1586      53.626 -49.085  13.229  1.00  0.680          H  
ATOM  24519 2HA  GLY B1586      53.766 -50.818  13.444  1.00  0.680          H  
ATOM  24520  N   ARG B1587      52.005 -50.507  10.876  1.00  0.580          N  
ATOM  24521  CA  ARG B1587      51.874 -50.747   9.447  1.00  0.560          C  
ATOM  24522  C   ARG B1587      50.719 -49.935   8.899  1.00  0.540          C  
ATOM  24523  O   ARG B1587      50.052 -50.370   7.955  1.00  1.030          O  
ATOM  24524  CB  ARG B1587      51.645 -52.229   9.153  1.00  0.790          C  
ATOM  24525  CG  ARG B1587      50.349 -52.810   9.727  1.00  0.790          C  
ATOM  24526  CD  ARG B1587      50.160 -54.241   9.394  1.00  0.790          C  
ATOM  24527  NE  ARG B1587      48.932 -54.768  10.000  1.00  0.790          N  
ATOM  24528  CZ  ARG B1587      47.687 -54.677   9.464  1.00  0.790          C  
ATOM  24529  NH1 ARG B1587      47.491 -54.077   8.307  1.00  0.790          N  
ATOM  24530  NH2 ARG B1587      46.659 -55.201  10.113  1.00  0.790          N  
ATOM  24531  H   ARG B1587      51.155 -50.559  11.446  1.00  0.700          H  
ATOM  24532  HA  ARG B1587      52.789 -50.431   8.949  1.00  0.670          H  
ATOM  24533 1HB  ARG B1587      51.633 -52.389   8.077  1.00  0.950          H  
ATOM  24534 2HB  ARG B1587      52.473 -52.807   9.563  1.00  0.950          H  
ATOM  24535 1HG  ARG B1587      50.410 -52.742  10.808  1.00  0.950          H  
ATOM  24536 2HG  ARG B1587      49.478 -52.260   9.392  1.00  0.950          H  
ATOM  24537 1HD  ARG B1587      50.113 -54.376   8.316  1.00  0.950          H  
ATOM  24538 2HD  ARG B1587      51.001 -54.807   9.792  1.00  0.950          H  
ATOM  24539  HE  ARG B1587      49.024 -55.244  10.890  1.00  0.950          H  
ATOM  24540 1HH1 ARG B1587      48.267 -53.675   7.807  1.00  0.950          H  
ATOM  24541 2HH1 ARG B1587      46.560 -54.017   7.917  1.00  0.950          H  
ATOM  24542 1HH2 ARG B1587      46.802 -55.669  11.002  1.00  0.950          H  
ATOM  24543 2HH2 ARG B1587      45.729 -55.142   9.725  1.00  0.950          H  
ATOM  24544  N   ARG B1588      50.545 -48.722   9.422  1.00  0.530          N  
ATOM  24545  CA  ARG B1588      49.400 -47.884   9.079  1.00  0.460          C  
ATOM  24546  C   ARG B1588      49.205 -47.691   7.579  1.00  0.450          C  
ATOM  24547  O   ARG B1588      48.067 -47.577   7.129  1.00  0.510          O  
ATOM  24548  CB  ARG B1588      49.547 -46.501   9.709  1.00  0.670          C  
ATOM  24549  CG  ARG B1588      50.667 -45.622   9.116  1.00  0.670          C  
ATOM  24550  CD  ARG B1588      50.913 -44.398   9.917  1.00  0.670          C  
ATOM  24551  NE  ARG B1588      51.907 -43.515   9.282  1.00  0.670          N  
ATOM  24552  CZ  ARG B1588      53.258 -43.639   9.346  1.00  0.670          C  
ATOM  24553  NH1 ARG B1588      53.822 -44.629  10.007  1.00  0.670          N  
ATOM  24554  NH2 ARG B1588      54.019 -42.751   8.725  1.00  0.670          N  
ATOM  24555  H   ARG B1588      51.188 -48.421  10.147  1.00  0.640          H  
ATOM  24556  HA  ARG B1588      48.506 -48.356   9.492  1.00  0.550          H  
ATOM  24557 1HB  ARG B1588      48.617 -45.950   9.592  1.00  0.810          H  
ATOM  24558 2HB  ARG B1588      49.733 -46.608  10.781  1.00  0.810          H  
ATOM  24559 1HG  ARG B1588      51.590 -46.192   9.055  1.00  0.810          H  
ATOM  24560 2HG  ARG B1588      50.379 -45.281   8.122  1.00  0.810          H  
ATOM  24561 1HD  ARG B1588      49.983 -43.846  10.000  1.00  0.810          H  
ATOM  24562 2HD  ARG B1588      51.261 -44.662  10.914  1.00  0.810          H  
ATOM  24563  HE  ARG B1588      51.545 -42.732   8.752  1.00  0.810          H  
ATOM  24564 1HH1 ARG B1588      53.253 -45.319  10.474  1.00  0.810          H  
ATOM  24565 2HH1 ARG B1588      54.831 -44.708  10.034  1.00  0.810          H  
ATOM  24566 1HH2 ARG B1588      53.594 -41.989   8.212  1.00  0.810          H  
ATOM  24567 2HH2 ARG B1588      55.025 -42.831   8.758  1.00  0.810          H  
ATOM  24568  N   GLY B1589      50.282 -47.675   6.784  1.00  0.400          N  
ATOM  24569  CA  GLY B1589      50.111 -47.498   5.349  1.00  0.400          C  
ATOM  24570  C   GLY B1589      49.284 -48.637   4.743  1.00  0.430          C  
ATOM  24571  O   GLY B1589      48.521 -48.425   3.791  1.00  0.460          O  
ATOM  24572  H   GLY B1589      51.212 -47.760   7.172  1.00  0.480          H  
ATOM  24573 1HA  GLY B1589      49.619 -46.544   5.158  1.00  0.480          H  
ATOM  24574 2HA  GLY B1589      51.089 -47.458   4.871  1.00  0.480          H  
ATOM  24575  N   ALA B1590      49.483 -49.863   5.263  1.00  0.430          N  
ATOM  24576  CA  ALA B1590      48.774 -51.039   4.787  1.00  0.480          C  
ATOM  24577  C   ALA B1590      47.315 -50.915   5.131  1.00  0.470          C  
ATOM  24578  O   ALA B1590      46.434 -51.280   4.348  1.00  0.580          O  
ATOM  24579  CB  ALA B1590      49.347 -52.300   5.409  1.00  0.650          C  
ATOM  24580  H   ALA B1590      50.103 -49.979   6.064  1.00  0.520          H  
ATOM  24581  HA  ALA B1590      48.872 -51.088   3.703  1.00  0.580          H  
ATOM  24582 1HB  ALA B1590      48.808 -53.169   5.034  1.00  0.780          H  
ATOM  24583 2HB  ALA B1590      50.400 -52.385   5.149  1.00  0.780          H  
ATOM  24584 3HB  ALA B1590      49.244 -52.246   6.486  1.00  0.780          H  
ATOM  24585  N   VAL B1591      47.074 -50.367   6.316  1.00  0.400          N  
ATOM  24586  CA  VAL B1591      45.725 -50.207   6.815  1.00  0.410          C  
ATOM  24587  C   VAL B1591      44.970 -49.247   5.926  1.00  0.410          C  
ATOM  24588  O   VAL B1591      43.810 -49.500   5.593  1.00  0.410          O  
ATOM  24589  CB  VAL B1591      45.717 -49.681   8.253  1.00  0.570          C  
ATOM  24590  CG1 VAL B1591      44.260 -49.381   8.689  1.00  0.570          C  
ATOM  24591  CG2 VAL B1591      46.412 -50.686   9.157  1.00  0.570          C  
ATOM  24592  H   VAL B1591      47.895 -50.114   6.879  1.00  0.480          H  
ATOM  24593  HA  VAL B1591      45.225 -51.175   6.789  1.00  0.490          H  
ATOM  24594  HB  VAL B1591      46.257 -48.748   8.291  1.00  0.680          H  
ATOM  24595 1HG1 VAL B1591      44.240 -49.002   9.689  1.00  0.680          H  
ATOM  24596 2HG1 VAL B1591      43.807 -48.639   8.032  1.00  0.680          H  
ATOM  24597 3HG1 VAL B1591      43.675 -50.298   8.649  1.00  0.680          H  
ATOM  24598 1HG2 VAL B1591      46.430 -50.296  10.156  1.00  0.680          H  
ATOM  24599 2HG2 VAL B1591      45.874 -51.629   9.134  1.00  0.680          H  
ATOM  24600 3HG2 VAL B1591      47.435 -50.842   8.820  1.00  0.680          H  
ATOM  24601  N   PHE B1592      45.606 -48.132   5.569  1.00  0.410          N  
ATOM  24602  CA  PHE B1592      44.943 -47.180   4.706  1.00  0.410          C  
ATOM  24603  C   PHE B1592      44.696 -47.756   3.328  1.00  0.430          C  
ATOM  24604  O   PHE B1592      43.633 -47.523   2.755  1.00  0.460          O  
ATOM  24605  CB  PHE B1592      45.672 -45.858   4.646  1.00  0.570          C  
ATOM  24606  CG  PHE B1592      45.399 -45.069   5.871  1.00  0.570          C  
ATOM  24607  CD1 PHE B1592      46.357 -44.927   6.831  1.00  0.570          C  
ATOM  24608  CD2 PHE B1592      44.141 -44.487   6.080  1.00  0.570          C  
ATOM  24609  CE1 PHE B1592      46.101 -44.237   7.964  1.00  0.570          C  
ATOM  24610  CE2 PHE B1592      43.879 -43.782   7.229  1.00  0.570          C  
ATOM  24611  CZ  PHE B1592      44.866 -43.656   8.181  1.00  0.570          C  
ATOM  24612  H   PHE B1592      46.547 -47.952   5.933  1.00  0.490          H  
ATOM  24613  HA  PHE B1592      43.980 -46.967   5.153  1.00  0.490          H  
ATOM  24614 1HB  PHE B1592      46.748 -46.035   4.571  1.00  0.690          H  
ATOM  24615 2HB  PHE B1592      45.354 -45.286   3.776  1.00  0.690          H  
ATOM  24616  HD1 PHE B1592      47.334 -45.375   6.684  1.00  0.690          H  
ATOM  24617  HD2 PHE B1592      43.363 -44.596   5.319  1.00  0.690          H  
ATOM  24618  HE1 PHE B1592      46.879 -44.150   8.696  1.00  0.690          H  
ATOM  24619  HE2 PHE B1592      42.900 -43.330   7.380  1.00  0.690          H  
ATOM  24620  HZ  PHE B1592      44.685 -43.106   9.097  1.00  0.690          H  
ATOM  24621  N   ALA B1593      45.623 -48.554   2.786  1.00  0.420          N  
ATOM  24622  CA  ALA B1593      45.324 -49.148   1.491  1.00  0.440          C  
ATOM  24623  C   ALA B1593      44.041 -49.981   1.595  1.00  0.440          C  
ATOM  24624  O   ALA B1593      43.158 -49.881   0.735  1.00  0.450          O  
ATOM  24625  CB  ALA B1593      46.476 -50.021   1.034  1.00  0.610          C  
ATOM  24626  H   ALA B1593      46.534 -48.699   3.238  1.00  0.500          H  
ATOM  24627  HA  ALA B1593      45.162 -48.348   0.772  1.00  0.530          H  
ATOM  24628 1HB  ALA B1593      46.244 -50.452   0.063  1.00  0.730          H  
ATOM  24629 2HB  ALA B1593      47.380 -49.415   0.963  1.00  0.730          H  
ATOM  24630 3HB  ALA B1593      46.633 -50.819   1.761  1.00  0.730          H  
ATOM  24631  N   VAL B1594      43.894 -50.733   2.696  1.00  0.440          N  
ATOM  24632  CA  VAL B1594      42.692 -51.530   2.899  1.00  0.420          C  
ATOM  24633  C   VAL B1594      41.470 -50.637   3.053  1.00  0.410          C  
ATOM  24634  O   VAL B1594      40.428 -50.925   2.465  1.00  0.390          O  
ATOM  24635  CB  VAL B1594      42.834 -52.471   4.106  1.00  0.600          C  
ATOM  24636  CG1 VAL B1594      41.488 -53.150   4.412  1.00  0.600          C  
ATOM  24637  CG2 VAL B1594      43.895 -53.511   3.786  1.00  0.600          C  
ATOM  24638  H   VAL B1594      44.674 -50.791   3.363  1.00  0.530          H  
ATOM  24639  HA  VAL B1594      42.548 -52.151   2.018  1.00  0.500          H  
ATOM  24640  HB  VAL B1594      43.133 -51.898   4.982  1.00  0.720          H  
ATOM  24641 1HG1 VAL B1594      41.605 -53.815   5.264  1.00  0.720          H  
ATOM  24642 2HG1 VAL B1594      40.743 -52.405   4.649  1.00  0.720          H  
ATOM  24643 3HG1 VAL B1594      41.162 -53.725   3.544  1.00  0.720          H  
ATOM  24644 1HG2 VAL B1594      44.016 -54.182   4.635  1.00  0.720          H  
ATOM  24645 2HG2 VAL B1594      43.589 -54.081   2.911  1.00  0.720          H  
ATOM  24646 3HG2 VAL B1594      44.840 -53.019   3.580  1.00  0.720          H  
ATOM  24647  N   TYR B1595      41.587 -49.573   3.849  1.00  0.400          N  
ATOM  24648  CA  TYR B1595      40.506 -48.622   4.059  1.00  0.390          C  
ATOM  24649  C   TYR B1595      39.993 -48.100   2.736  1.00  0.390          C  
ATOM  24650  O   TYR B1595      38.781 -48.069   2.507  1.00  0.380          O  
ATOM  24651  CB  TYR B1595      40.980 -47.456   4.924  1.00  0.550          C  
ATOM  24652  CG  TYR B1595      39.991 -46.349   5.081  1.00  0.550          C  
ATOM  24653  CD1 TYR B1595      38.949 -46.491   5.938  1.00  0.550          C  
ATOM  24654  CD2 TYR B1595      40.150 -45.165   4.360  1.00  0.550          C  
ATOM  24655  CE1 TYR B1595      38.047 -45.464   6.103  1.00  0.550          C  
ATOM  24656  CE2 TYR B1595      39.245 -44.137   4.524  1.00  0.550          C  
ATOM  24657  CZ  TYR B1595      38.198 -44.288   5.403  1.00  0.550          C  
ATOM  24658  OH  TYR B1595      37.294 -43.272   5.592  1.00  0.550          O  
ATOM  24659  H   TYR B1595      42.471 -49.431   4.342  1.00  0.480          H  
ATOM  24660  HA  TYR B1595      39.688 -49.129   4.563  1.00  0.470          H  
ATOM  24661 1HB  TYR B1595      41.260 -47.821   5.915  1.00  0.660          H  
ATOM  24662 2HB  TYR B1595      41.856 -47.035   4.476  1.00  0.660          H  
ATOM  24663  HD1 TYR B1595      38.835 -47.418   6.487  1.00  0.660          H  
ATOM  24664  HD2 TYR B1595      40.987 -45.051   3.670  1.00  0.660          H  
ATOM  24665  HE1 TYR B1595      37.208 -45.582   6.792  1.00  0.660          H  
ATOM  24666  HE2 TYR B1595      39.364 -43.208   3.966  1.00  0.660          H  
ATOM  24667  HH  TYR B1595      36.796 -43.438   6.428  1.00  0.660          H  
ATOM  24668  N   LEU B1596      40.906 -47.659   1.874  1.00  0.410          N  
ATOM  24669  CA  LEU B1596      40.525 -47.121   0.589  1.00  0.410          C  
ATOM  24670  C   LEU B1596      39.835 -48.177  -0.270  1.00  0.410          C  
ATOM  24671  O   LEU B1596      38.863 -47.861  -0.957  1.00  0.420          O  
ATOM  24672  CB  LEU B1596      41.764 -46.572  -0.111  1.00  0.570          C  
ATOM  24673  CG  LEU B1596      42.413 -45.311   0.550  1.00  0.570          C  
ATOM  24674  CD1 LEU B1596      43.732 -45.038  -0.141  1.00  0.570          C  
ATOM  24675  CD2 LEU B1596      41.476 -44.092   0.459  1.00  0.570          C  
ATOM  24676  H   LEU B1596      41.894 -47.689   2.143  1.00  0.490          H  
ATOM  24677  HA  LEU B1596      39.816 -46.321   0.756  1.00  0.490          H  
ATOM  24678 1HB  LEU B1596      42.520 -47.362  -0.121  1.00  0.690          H  
ATOM  24679 2HB  LEU B1596      41.507 -46.327  -1.140  1.00  0.690          H  
ATOM  24680  HG  LEU B1596      42.621 -45.518   1.598  1.00  0.690          H  
ATOM  24681 1HD1 LEU B1596      44.214 -44.177   0.323  1.00  0.690          H  
ATOM  24682 2HD1 LEU B1596      44.379 -45.911  -0.040  1.00  0.690          H  
ATOM  24683 3HD1 LEU B1596      43.560 -44.833  -1.195  1.00  0.690          H  
ATOM  24684 1HD2 LEU B1596      41.962 -43.236   0.923  1.00  0.690          H  
ATOM  24685 2HD2 LEU B1596      41.266 -43.867  -0.587  1.00  0.690          H  
ATOM  24686 3HD2 LEU B1596      40.547 -44.283   0.978  1.00  0.690          H  
ATOM  24687  N   LEU B1597      40.304 -49.429  -0.237  1.00  0.390          N  
ATOM  24688  CA  LEU B1597      39.633 -50.477  -1.003  1.00  0.390          C  
ATOM  24689  C   LEU B1597      38.212 -50.729  -0.474  1.00  0.390          C  
ATOM  24690  O   LEU B1597      37.276 -50.903  -1.264  1.00  0.390          O  
ATOM  24691  CB  LEU B1597      40.453 -51.775  -0.941  1.00  0.550          C  
ATOM  24692  CG  LEU B1597      41.825 -51.774  -1.690  1.00  0.550          C  
ATOM  24693  CD1 LEU B1597      42.602 -53.040  -1.311  1.00  0.550          C  
ATOM  24694  CD2 LEU B1597      41.603 -51.723  -3.209  1.00  0.550          C  
ATOM  24695  H   LEU B1597      41.166 -49.637   0.283  1.00  0.470          H  
ATOM  24696  HA  LEU B1597      39.548 -50.144  -2.031  1.00  0.470          H  
ATOM  24697 1HB  LEU B1597      40.654 -51.996   0.106  1.00  0.660          H  
ATOM  24698 2HB  LEU B1597      39.850 -52.583  -1.349  1.00  0.660          H  
ATOM  24699  HG  LEU B1597      42.409 -50.910  -1.384  1.00  0.660          H  
ATOM  24700 1HD1 LEU B1597      43.566 -53.040  -1.819  1.00  0.660          H  
ATOM  24701 2HD1 LEU B1597      42.765 -53.056  -0.234  1.00  0.660          H  
ATOM  24702 3HD1 LEU B1597      42.036 -53.921  -1.606  1.00  0.660          H  
ATOM  24703 1HD2 LEU B1597      42.570 -51.729  -3.709  1.00  0.660          H  
ATOM  24704 2HD2 LEU B1597      41.027 -52.593  -3.524  1.00  0.660          H  
ATOM  24705 3HD2 LEU B1597      41.071 -50.821  -3.487  1.00  0.660          H  
ATOM  24706  N   LEU B1598      38.045 -50.717   0.855  1.00  0.390          N  
ATOM  24707  CA  LEU B1598      36.739 -50.909   1.485  1.00  0.380          C  
ATOM  24708  C   LEU B1598      35.807 -49.746   1.128  1.00  0.380          C  
ATOM  24709  O   LEU B1598      34.617 -49.940   0.860  1.00  0.380          O  
ATOM  24710  CB  LEU B1598      36.924 -50.987   3.001  1.00  0.540          C  
ATOM  24711  CG  LEU B1598      37.660 -52.215   3.579  1.00  0.540          C  
ATOM  24712  CD1 LEU B1598      37.917 -51.948   5.040  1.00  0.540          C  
ATOM  24713  CD2 LEU B1598      36.850 -53.470   3.426  1.00  0.540          C  
ATOM  24714  H   LEU B1598      38.877 -50.619   1.447  1.00  0.470          H  
ATOM  24715  HA  LEU B1598      36.299 -51.827   1.108  1.00  0.460          H  
ATOM  24716 1HB  LEU B1598      37.520 -50.131   3.282  1.00  0.640          H  
ATOM  24717 2HB  LEU B1598      35.965 -50.905   3.487  1.00  0.640          H  
ATOM  24718  HG  LEU B1598      38.601 -52.344   3.070  1.00  0.640          H  
ATOM  24719 1HD1 LEU B1598      38.450 -52.788   5.475  1.00  0.640          H  
ATOM  24720 2HD1 LEU B1598      38.513 -51.051   5.151  1.00  0.640          H  
ATOM  24721 3HD1 LEU B1598      36.971 -51.819   5.550  1.00  0.640          H  
ATOM  24722 1HD2 LEU B1598      37.403 -54.303   3.857  1.00  0.640          H  
ATOM  24723 2HD2 LEU B1598      35.919 -53.354   3.950  1.00  0.640          H  
ATOM  24724 3HD2 LEU B1598      36.660 -53.674   2.378  1.00  0.640          H  
ATOM  24725  N   LEU B1599      36.369 -48.536   1.088  1.00  0.380          N  
ATOM  24726  CA  LEU B1599      35.657 -47.322   0.723  1.00  0.370          C  
ATOM  24727  C   LEU B1599      35.176 -47.417  -0.721  1.00  0.370          C  
ATOM  24728  O   LEU B1599      34.023 -47.080  -1.028  1.00  0.370          O  
ATOM  24729  CB  LEU B1599      36.610 -46.127   0.902  1.00  0.520          C  
ATOM  24730  CG  LEU B1599      36.134 -44.712   0.555  1.00  0.520          C  
ATOM  24731  CD1 LEU B1599      34.954 -44.326   1.409  1.00  0.520          C  
ATOM  24732  CD2 LEU B1599      37.320 -43.762   0.786  1.00  0.520          C  
ATOM  24733  H   LEU B1599      37.347 -48.448   1.378  1.00  0.460          H  
ATOM  24734  HA  LEU B1599      34.798 -47.219   1.382  1.00  0.440          H  
ATOM  24735 1HB  LEU B1599      36.950 -46.119   1.940  1.00  0.630          H  
ATOM  24736 2HB  LEU B1599      37.468 -46.306   0.286  1.00  0.630          H  
ATOM  24737  HG  LEU B1599      35.826 -44.666  -0.491  1.00  0.630          H  
ATOM  24738 1HD1 LEU B1599      34.639 -43.312   1.162  1.00  0.630          H  
ATOM  24739 2HD1 LEU B1599      34.124 -45.007   1.232  1.00  0.630          H  
ATOM  24740 3HD1 LEU B1599      35.256 -44.370   2.444  1.00  0.630          H  
ATOM  24741 1HD2 LEU B1599      37.027 -42.740   0.542  1.00  0.630          H  
ATOM  24742 2HD2 LEU B1599      37.631 -43.810   1.833  1.00  0.630          H  
ATOM  24743 3HD2 LEU B1599      38.151 -44.064   0.148  1.00  0.630          H  
ATOM  24744  N   CYS B1600      36.062 -47.880  -1.611  1.00  0.390          N  
ATOM  24745  CA  CYS B1600      35.726 -48.026  -3.013  1.00  0.400          C  
ATOM  24746  C   CYS B1600      34.601 -49.038  -3.164  1.00  0.380          C  
ATOM  24747  O   CYS B1600      33.675 -48.825  -3.957  1.00  0.380          O  
ATOM  24748  CB  CYS B1600      36.937 -48.513  -3.806  1.00  0.560          C  
ATOM  24749  SG  CYS B1600      38.270 -47.304  -3.929  1.00  0.560          S  
ATOM  24750  H   CYS B1600      37.011 -48.088  -1.297  1.00  0.470          H  
ATOM  24751  HA  CYS B1600      35.401 -47.062  -3.402  1.00  0.480          H  
ATOM  24752 1HB  CYS B1600      37.340 -49.409  -3.341  1.00  0.670          H  
ATOM  24753 2HB  CYS B1600      36.626 -48.778  -4.814  1.00  0.670          H  
ATOM  24754  HG  CYS B1600      38.608 -47.362  -2.618  1.00  0.670          H  
ATOM  24755  N   ALA B1601      34.675 -50.139  -2.396  1.00  0.370          N  
ATOM  24756  CA  ALA B1601      33.642 -51.154  -2.438  1.00  0.370          C  
ATOM  24757  C   ALA B1601      32.305 -50.577  -2.008  1.00  0.360          C  
ATOM  24758  O   ALA B1601      31.293 -50.862  -2.643  1.00  0.380          O  
ATOM  24759  CB  ALA B1601      34.012 -52.323  -1.544  1.00  0.520          C  
ATOM  24760  H   ALA B1601      35.499 -50.285  -1.805  1.00  0.440          H  
ATOM  24761  HA  ALA B1601      33.549 -51.502  -3.465  1.00  0.440          H  
ATOM  24762 1HB  ALA B1601      33.239 -53.087  -1.601  1.00  0.620          H  
ATOM  24763 2HB  ALA B1601      34.964 -52.738  -1.875  1.00  0.620          H  
ATOM  24764 3HB  ALA B1601      34.109 -51.981  -0.522  1.00  0.620          H  
ATOM  24765  N   ALA B1602      32.291 -49.736  -0.956  1.00  0.360          N  
ATOM  24766  CA  ALA B1602      31.044 -49.128  -0.495  1.00  0.360          C  
ATOM  24767  C   ALA B1602      30.450 -48.267  -1.597  1.00  0.360          C  
ATOM  24768  O   ALA B1602      29.234 -48.262  -1.804  1.00  0.390          O  
ATOM  24769  CB  ALA B1602      31.273 -48.295   0.758  1.00  0.500          C  
ATOM  24770  H   ALA B1602      33.159 -49.588  -0.427  1.00  0.430          H  
ATOM  24771  HA  ALA B1602      30.341 -49.926  -0.267  1.00  0.430          H  
ATOM  24772 1HB  ALA B1602      30.327 -47.868   1.094  1.00  0.600          H  
ATOM  24773 2HB  ALA B1602      31.685 -48.916   1.538  1.00  0.600          H  
ATOM  24774 3HB  ALA B1602      31.975 -47.494   0.534  1.00  0.600          H  
ATOM  24775  N   GLY B1603      31.321 -47.554  -2.317  1.00  0.340          N  
ATOM  24776  CA  GLY B1603      30.928 -46.702  -3.428  1.00  0.330          C  
ATOM  24777  C   GLY B1603      30.207 -47.514  -4.498  1.00  0.330          C  
ATOM  24778  O   GLY B1603      29.097 -47.164  -4.929  1.00  0.390          O  
ATOM  24779  H   GLY B1603      32.306 -47.565  -2.027  1.00  0.410          H  
ATOM  24780 1HA  GLY B1603      30.284 -45.901  -3.067  1.00  0.400          H  
ATOM  24781 2HA  GLY B1603      31.820 -46.243  -3.854  1.00  0.400          H  
ATOM  24782  N   VAL B1604      30.842 -48.609  -4.922  1.00  0.330          N  
ATOM  24783  CA  VAL B1604      30.263 -49.464  -5.943  1.00  0.320          C  
ATOM  24784  C   VAL B1604      28.963 -50.083  -5.467  1.00  0.310          C  
ATOM  24785  O   VAL B1604      27.974 -50.070  -6.199  1.00  0.300          O  
ATOM  24786  CB  VAL B1604      31.244 -50.583  -6.346  1.00  0.450          C  
ATOM  24787  CG1 VAL B1604      30.546 -51.605  -7.276  1.00  0.450          C  
ATOM  24788  CG2 VAL B1604      32.446 -49.962  -7.042  1.00  0.450          C  
ATOM  24789  H   VAL B1604      31.764 -48.820  -4.519  1.00  0.400          H  
ATOM  24790  HA  VAL B1604      30.054 -48.854  -6.821  1.00  0.380          H  
ATOM  24791  HB  VAL B1604      31.574 -51.112  -5.448  1.00  0.540          H  
ATOM  24792 1HG1 VAL B1604      31.255 -52.386  -7.547  1.00  0.540          H  
ATOM  24793 2HG1 VAL B1604      29.694 -52.065  -6.774  1.00  0.540          H  
ATOM  24794 3HG1 VAL B1604      30.201 -51.100  -8.179  1.00  0.540          H  
ATOM  24795 1HG2 VAL B1604      33.152 -50.743  -7.318  1.00  0.540          H  
ATOM  24796 2HG2 VAL B1604      32.116 -49.437  -7.937  1.00  0.540          H  
ATOM  24797 3HG2 VAL B1604      32.933 -49.258  -6.371  1.00  0.540          H  
ATOM  24798  N   MET B1605      28.951 -50.627  -4.251  1.00  0.320          N  
ATOM  24799  CA  MET B1605      27.759 -51.266  -3.728  1.00  0.340          C  
ATOM  24800  C   MET B1605      26.590 -50.299  -3.672  1.00  0.280          C  
ATOM  24801  O   MET B1605      25.468 -50.647  -4.042  1.00  0.250          O  
ATOM  24802  CB  MET B1605      28.062 -51.831  -2.351  1.00  0.470          C  
ATOM  24803  CG  MET B1605      28.941 -53.070  -2.329  1.00  0.470          C  
ATOM  24804  SD  MET B1605      28.178 -54.500  -3.083  1.00  0.470          S  
ATOM  24805  CE  MET B1605      26.906 -54.805  -1.885  1.00  0.470          C  
ATOM  24806  H   MET B1605      29.802 -50.610  -3.683  1.00  0.380          H  
ATOM  24807  HA  MET B1605      27.490 -52.082  -4.393  1.00  0.410          H  
ATOM  24808 1HB  MET B1605      28.614 -51.081  -1.795  1.00  0.560          H  
ATOM  24809 2HB  MET B1605      27.155 -52.007  -1.826  1.00  0.560          H  
ATOM  24810 1HG  MET B1605      29.861 -52.867  -2.865  1.00  0.560          H  
ATOM  24811 2HG  MET B1605      29.200 -53.317  -1.296  1.00  0.560          H  
ATOM  24812 1HE  MET B1605      26.384 -55.701  -2.154  1.00  0.560          H  
ATOM  24813 2HE  MET B1605      27.373 -54.926  -0.926  1.00  0.560          H  
ATOM  24814 3HE  MET B1605      26.203 -53.981  -1.841  1.00  0.560          H  
ATOM  24815  N   PHE B1606      26.836 -49.059  -3.257  1.00  0.300          N  
ATOM  24816  CA  PHE B1606      25.773 -48.077  -3.214  1.00  0.290          C  
ATOM  24817  C   PHE B1606      25.158 -47.894  -4.595  1.00  0.280          C  
ATOM  24818  O   PHE B1606      23.939 -47.851  -4.730  1.00  0.420          O  
ATOM  24819  CB  PHE B1606      26.250 -46.749  -2.658  1.00  0.410          C  
ATOM  24820  CG  PHE B1606      25.161 -45.745  -2.642  1.00  0.410          C  
ATOM  24821  CD1 PHE B1606      24.155 -45.830  -1.695  1.00  0.410          C  
ATOM  24822  CD2 PHE B1606      25.120 -44.719  -3.565  1.00  0.410          C  
ATOM  24823  CE1 PHE B1606      23.137 -44.922  -1.666  1.00  0.410          C  
ATOM  24824  CE2 PHE B1606      24.099 -43.803  -3.539  1.00  0.410          C  
ATOM  24825  CZ  PHE B1606      23.104 -43.906  -2.587  1.00  0.410          C  
ATOM  24826  H   PHE B1606      27.768 -48.798  -2.916  1.00  0.360          H  
ATOM  24827  HA  PHE B1606      24.993 -48.450  -2.557  1.00  0.350          H  
ATOM  24828 1HB  PHE B1606      26.626 -46.883  -1.648  1.00  0.490          H  
ATOM  24829 2HB  PHE B1606      27.073 -46.371  -3.267  1.00  0.490          H  
ATOM  24830  HD1 PHE B1606      24.173 -46.631  -0.972  1.00  0.490          H  
ATOM  24831  HD2 PHE B1606      25.906 -44.644  -4.320  1.00  0.490          H  
ATOM  24832  HE1 PHE B1606      22.353 -45.009  -0.916  1.00  0.490          H  
ATOM  24833  HE2 PHE B1606      24.071 -42.997  -4.272  1.00  0.490          H  
ATOM  24834  HZ  PHE B1606      22.294 -43.181  -2.569  1.00  0.490          H  
ATOM  24835  N   LYS B1607      26.001 -47.731  -5.624  1.00  0.380          N  
ATOM  24836  CA  LYS B1607      25.508 -47.583  -6.995  1.00  0.360          C  
ATOM  24837  C   LYS B1607      24.735 -48.825  -7.505  1.00  0.350          C  
ATOM  24838  O   LYS B1607      23.748 -48.685  -8.234  1.00  0.380          O  
ATOM  24839  CB  LYS B1607      26.679 -47.272  -7.926  1.00  0.510          C  
ATOM  24840  CG  LYS B1607      27.269 -45.876  -7.728  1.00  0.510          C  
ATOM  24841  CD  LYS B1607      28.462 -45.633  -8.649  1.00  0.510          C  
ATOM  24842  CE  LYS B1607      29.056 -44.245  -8.432  1.00  0.510          C  
ATOM  24843  NZ  LYS B1607      30.248 -44.007  -9.295  1.00  0.510          N  
ATOM  24844  H   LYS B1607      27.012 -47.703  -5.435  1.00  0.460          H  
ATOM  24845  HA  LYS B1607      24.818 -46.741  -7.011  1.00  0.430          H  
ATOM  24846 1HB  LYS B1607      27.476 -47.999  -7.756  1.00  0.610          H  
ATOM  24847 2HB  LYS B1607      26.358 -47.369  -8.962  1.00  0.610          H  
ATOM  24848 1HG  LYS B1607      26.501 -45.129  -7.925  1.00  0.610          H  
ATOM  24849 2HG  LYS B1607      27.593 -45.773  -6.691  1.00  0.610          H  
ATOM  24850 1HD  LYS B1607      29.230 -46.382  -8.442  1.00  0.610          H  
ATOM  24851 2HD  LYS B1607      28.151 -45.731  -9.688  1.00  0.610          H  
ATOM  24852 1HE  LYS B1607      28.300 -43.495  -8.660  1.00  0.610          H  
ATOM  24853 2HE  LYS B1607      29.351 -44.144  -7.387  1.00  0.610          H  
ATOM  24854 1HZ  LYS B1607      30.611 -43.080  -9.121  1.00  0.610          H  
ATOM  24855 2HZ  LYS B1607      30.960 -44.691  -9.082  1.00  0.610          H  
ATOM  24856 3HZ  LYS B1607      29.985 -44.087 -10.267  1.00  0.610          H  
ATOM  24857  N   VAL B1608      25.208 -50.025  -7.136  1.00  0.320          N  
ATOM  24858  CA  VAL B1608      24.593 -51.310  -7.504  1.00  0.310          C  
ATOM  24859  C   VAL B1608      23.208 -51.555  -6.893  1.00  0.300          C  
ATOM  24860  O   VAL B1608      22.306 -52.044  -7.579  1.00  0.310          O  
ATOM  24861  CB  VAL B1608      25.543 -52.480  -7.136  1.00  0.440          C  
ATOM  24862  CG1 VAL B1608      24.849 -53.841  -7.283  1.00  0.440          C  
ATOM  24863  CG2 VAL B1608      26.753 -52.446  -8.077  1.00  0.440          C  
ATOM  24864  H   VAL B1608      26.074 -50.030  -6.588  1.00  0.380          H  
ATOM  24865  HA  VAL B1608      24.480 -51.314  -8.587  1.00  0.370          H  
ATOM  24866  HB  VAL B1608      25.863 -52.366  -6.106  1.00  0.530          H  
ATOM  24867 1HG1 VAL B1608      25.548 -54.633  -7.020  1.00  0.530          H  
ATOM  24868 2HG1 VAL B1608      23.996 -53.898  -6.617  1.00  0.530          H  
ATOM  24869 3HG1 VAL B1608      24.514 -53.978  -8.310  1.00  0.530          H  
ATOM  24870 1HG2 VAL B1608      27.438 -53.252  -7.819  1.00  0.530          H  
ATOM  24871 2HG2 VAL B1608      26.415 -52.570  -9.105  1.00  0.530          H  
ATOM  24872 3HG2 VAL B1608      27.266 -51.500  -7.988  1.00  0.530          H  
ATOM  24873  N   VAL B1609      23.054 -51.270  -5.603  1.00  0.290          N  
ATOM  24874  CA  VAL B1609      21.790 -51.484  -4.915  1.00  0.290          C  
ATOM  24875  C   VAL B1609      20.763 -50.419  -5.368  1.00  0.270          C  
ATOM  24876  O   VAL B1609      21.050 -49.233  -5.267  1.00  0.270          O  
ATOM  24877  CB  VAL B1609      22.021 -51.368  -3.377  1.00  0.410          C  
ATOM  24878  CG1 VAL B1609      20.700 -51.478  -2.594  1.00  0.410          C  
ATOM  24879  CG2 VAL B1609      22.971 -52.458  -2.900  1.00  0.410          C  
ATOM  24880  H   VAL B1609      23.863 -50.903  -5.090  1.00  0.350          H  
ATOM  24881  HA  VAL B1609      21.463 -52.487  -5.149  1.00  0.350          H  
ATOM  24882  HB  VAL B1609      22.464 -50.389  -3.173  1.00  0.490          H  
ATOM  24883 1HG1 VAL B1609      20.903 -51.371  -1.528  1.00  0.490          H  
ATOM  24884 2HG1 VAL B1609      20.017 -50.691  -2.903  1.00  0.490          H  
ATOM  24885 3HG1 VAL B1609      20.241 -52.449  -2.772  1.00  0.490          H  
ATOM  24886 1HG2 VAL B1609      23.149 -52.351  -1.827  1.00  0.490          H  
ATOM  24887 2HG2 VAL B1609      22.528 -53.398  -3.090  1.00  0.490          H  
ATOM  24888 3HG2 VAL B1609      23.914 -52.396  -3.423  1.00  0.490          H  
ATOM  24889  N   PRO B1610      19.557 -50.799  -5.834  1.00  0.280          N  
ATOM  24890  CA  PRO B1610      18.512 -49.902  -6.309  1.00  0.270          C  
ATOM  24891  C   PRO B1610      17.921 -49.144  -5.145  1.00  0.260          C  
ATOM  24892  O   PRO B1610      18.006 -49.625  -4.021  1.00  0.260          O  
ATOM  24893  CB  PRO B1610      17.495 -50.861  -6.933  1.00  0.410          C  
ATOM  24894  CG  PRO B1610      17.699 -52.168  -6.188  1.00  0.410          C  
ATOM  24895  CD  PRO B1610      19.184 -52.224  -5.886  1.00  0.410          C  
ATOM  24896  HA  PRO B1610      18.934 -49.215  -7.059  1.00  0.320          H  
ATOM  24897 1HB  PRO B1610      16.474 -50.452  -6.805  1.00  0.490          H  
ATOM  24898 2HB  PRO B1610      17.674 -50.948  -8.014  1.00  0.490          H  
ATOM  24899 1HG  PRO B1610      17.091 -52.179  -5.274  1.00  0.490          H  
ATOM  24900 2HG  PRO B1610      17.360 -53.016  -6.802  1.00  0.490          H  
ATOM  24901 1HD  PRO B1610      19.304 -52.716  -4.914  1.00  0.490          H  
ATOM  24902 2HD  PRO B1610      19.730 -52.727  -6.698  1.00  0.490          H  
ATOM  24903  N   GLY B1611      17.331 -47.986  -5.401  1.00  0.260          N  
ATOM  24904  CA  GLY B1611      16.629 -47.226  -4.363  1.00  0.260          C  
ATOM  24905  C   GLY B1611      15.133 -47.541  -4.325  1.00  0.310          C  
ATOM  24906  O   GLY B1611      14.641 -48.393  -5.067  1.00  0.480          O  
ATOM  24907  H   GLY B1611      17.338 -47.631  -6.347  1.00  0.310          H  
ATOM  24908 1HA  GLY B1611      17.065 -47.440  -3.392  1.00  0.310          H  
ATOM  24909 2HA  GLY B1611      16.772 -46.161  -4.537  1.00  0.310          H  
ATOM  24910  N   GLY B1612      14.409 -46.796  -3.498  1.00  0.300          N  
ATOM  24911  CA  GLY B1612      12.969 -46.952  -3.311  1.00  0.360          C  
ATOM  24912  C   GLY B1612      12.594 -46.124  -2.098  1.00  0.300          C  
ATOM  24913  O   GLY B1612      13.440 -45.388  -1.596  1.00  0.260          O  
ATOM  24914  H   GLY B1612      14.890 -46.105  -2.933  1.00  0.360          H  
ATOM  24915 1HA  GLY B1612      12.433 -46.607  -4.196  1.00  0.430          H  
ATOM  24916 2HA  GLY B1612      12.725 -48.003  -3.147  1.00  0.430          H  
ATOM  24917  N   PHE B1613      11.339 -46.160  -1.646  1.00  0.310          N  
ATOM  24918  CA  PHE B1613      11.062 -45.355  -0.459  1.00  0.250          C  
ATOM  24919  C   PHE B1613      10.435 -46.208   0.661  1.00  0.220          C  
ATOM  24920  O   PHE B1613      11.021 -46.332   1.733  1.00  0.210          O  
ATOM  24921  CB  PHE B1613      10.232 -44.128  -0.826  1.00  0.370          C  
ATOM  24922  CG  PHE B1613      10.153 -43.174   0.287  1.00  0.370          C  
ATOM  24923  CD1 PHE B1613      11.293 -42.457   0.653  1.00  0.370          C  
ATOM  24924  CD2 PHE B1613       9.015 -42.980   0.975  1.00  0.370          C  
ATOM  24925  CE1 PHE B1613      11.265 -41.583   1.691  1.00  0.370          C  
ATOM  24926  CE2 PHE B1613       8.990 -42.124   2.006  1.00  0.370          C  
ATOM  24927  CZ  PHE B1613      10.116 -41.414   2.375  1.00  0.370          C  
ATOM  24928  H   PHE B1613      10.639 -46.746  -2.080  1.00  0.370          H  
ATOM  24929  HA  PHE B1613      12.005 -44.985  -0.064  1.00  0.300          H  
ATOM  24930 1HB  PHE B1613      10.678 -43.622  -1.682  1.00  0.450          H  
ATOM  24931 2HB  PHE B1613       9.223 -44.425  -1.100  1.00  0.450          H  
ATOM  24932  HD1 PHE B1613      12.223 -42.605   0.098  1.00  0.450          H  
ATOM  24933  HD2 PHE B1613       8.116 -43.534   0.704  1.00  0.450          H  
ATOM  24934  HE1 PHE B1613      12.162 -41.033   1.970  1.00  0.450          H  
ATOM  24935  HE2 PHE B1613       8.081 -42.018   2.531  1.00  0.450          H  
ATOM  24936  HZ  PHE B1613      10.097 -40.726   3.198  1.00  0.450          H  
ATOM  24937  N   ILE B1614       9.272 -46.820   0.425  1.00  0.240          N  
ATOM  24938  CA  ILE B1614       8.639 -47.722   1.402  1.00  0.230          C  
ATOM  24939  C   ILE B1614       8.236 -49.023   0.681  1.00  0.230          C  
ATOM  24940  O   ILE B1614       7.637 -48.933  -0.389  1.00  0.240          O  
ATOM  24941  CB  ILE B1614       7.428 -47.038   2.105  1.00  0.330          C  
ATOM  24942  CG1 ILE B1614       7.933 -45.795   2.910  1.00  0.330          C  
ATOM  24943  CG2 ILE B1614       6.678 -48.016   3.024  1.00  0.330          C  
ATOM  24944  CD1 ILE B1614       6.873 -44.865   3.444  1.00  0.330          C  
ATOM  24945  H   ILE B1614       8.813 -46.673  -0.463  1.00  0.290          H  
ATOM  24946  HA  ILE B1614       9.374 -47.937   2.169  1.00  0.280          H  
ATOM  24947  HB  ILE B1614       6.739 -46.681   1.343  1.00  0.390          H  
ATOM  24948 1HG1 ILE B1614       8.511 -46.153   3.748  1.00  0.390          H  
ATOM  24949 2HG1 ILE B1614       8.572 -45.233   2.297  1.00  0.390          H  
ATOM  24950 1HG2 ILE B1614       5.838 -47.517   3.469  1.00  0.390          H  
ATOM  24951 2HG2 ILE B1614       6.316 -48.865   2.455  1.00  0.390          H  
ATOM  24952 3HG2 ILE B1614       7.323 -48.373   3.804  1.00  0.390          H  
ATOM  24953 1HD1 ILE B1614       7.361 -44.053   3.980  1.00  0.390          H  
ATOM  24954 2HD1 ILE B1614       6.297 -44.457   2.619  1.00  0.390          H  
ATOM  24955 3HD1 ILE B1614       6.215 -45.381   4.115  1.00  0.390          H  
ATOM  24956  N   PRO B1615       8.578 -50.234   1.180  1.00  0.220          N  
ATOM  24957  CA  PRO B1615       8.209 -51.507   0.566  1.00  0.220          C  
ATOM  24958  C   PRO B1615       6.701 -51.725   0.641  1.00  0.220          C  
ATOM  24959  O   PRO B1615       6.066 -51.275   1.596  1.00  0.220          O  
ATOM  24960  CB  PRO B1615       8.985 -52.530   1.410  1.00  0.330          C  
ATOM  24961  CG  PRO B1615       9.208 -51.853   2.746  1.00  0.330          C  
ATOM  24962  CD  PRO B1615       9.374 -50.373   2.426  1.00  0.330          C  
ATOM  24963  HA  PRO B1615       8.550 -51.517  -0.480  1.00  0.260          H  
ATOM  24964 1HB  PRO B1615       8.392 -53.457   1.507  1.00  0.400          H  
ATOM  24965 2HB  PRO B1615       9.926 -52.803   0.905  1.00  0.400          H  
ATOM  24966 1HG  PRO B1615       8.338 -52.054   3.389  1.00  0.400          H  
ATOM  24967 2HG  PRO B1615      10.083 -52.291   3.258  1.00  0.400          H  
ATOM  24968 1HD  PRO B1615       8.950 -49.811   3.253  1.00  0.400          H  
ATOM  24969 2HD  PRO B1615      10.432 -50.126   2.245  1.00  0.400          H  
ATOM  24970  N   THR B1616       6.132 -52.443  -0.330  1.00  0.220          N  
ATOM  24971  CA  THR B1616       4.703 -52.745  -0.277  1.00  0.230          C  
ATOM  24972  C   THR B1616       4.487 -53.873   0.706  1.00  0.240          C  
ATOM  24973  O   THR B1616       5.104 -54.931   0.589  1.00  0.280          O  
ATOM  24974  CB  THR B1616       4.121 -53.139  -1.661  1.00  0.320          C  
ATOM  24975  OG1 THR B1616       4.338 -52.083  -2.612  1.00  0.320          O  
ATOM  24976  CG2 THR B1616       2.603 -53.336  -1.528  1.00  0.320          C  
ATOM  24977  H   THR B1616       6.679 -52.777  -1.110  1.00  0.260          H  
ATOM  24978  HA  THR B1616       4.167 -51.881   0.105  1.00  0.280          H  
ATOM  24979  HB  THR B1616       4.589 -54.057  -2.016  1.00  0.380          H  
ATOM  24980  HG1 THR B1616       4.108 -52.400  -3.495  1.00  0.380          H  
ATOM  24981 1HG2 THR B1616       2.176 -53.601  -2.497  1.00  0.380          H  
ATOM  24982 2HG2 THR B1616       2.389 -54.129  -0.818  1.00  0.380          H  
ATOM  24983 3HG2 THR B1616       2.144 -52.410  -1.179  1.00  0.380          H  
ATOM  24984  N   GLN B1617       3.617 -53.635   1.679  1.00  0.240          N  
ATOM  24985  CA  GLN B1617       3.372 -54.603   2.731  1.00  0.250          C  
ATOM  24986  C   GLN B1617       2.157 -55.461   2.433  1.00  0.250          C  
ATOM  24987  O   GLN B1617       1.167 -54.983   1.881  1.00  0.270          O  
ATOM  24988  CB  GLN B1617       3.164 -53.869   4.067  1.00  0.350          C  
ATOM  24989  CG  GLN B1617       4.369 -53.008   4.485  1.00  0.350          C  
ATOM  24990  CD  GLN B1617       4.235 -52.341   5.842  1.00  0.350          C  
ATOM  24991  OE1 GLN B1617       4.733 -52.851   6.843  1.00  0.350          O  
ATOM  24992  NE2 GLN B1617       3.566 -51.208   5.898  1.00  0.350          N  
ATOM  24993  H   GLN B1617       3.135 -52.748   1.684  1.00  0.290          H  
ATOM  24994  HA  GLN B1617       4.235 -55.254   2.812  1.00  0.300          H  
ATOM  24995 1HB  GLN B1617       2.278 -53.237   4.012  1.00  0.420          H  
ATOM  24996 2HB  GLN B1617       2.991 -54.609   4.853  1.00  0.420          H  
ATOM  24997 1HG  GLN B1617       5.230 -53.628   4.514  1.00  0.420          H  
ATOM  24998 2HG  GLN B1617       4.518 -52.225   3.738  1.00  0.420          H  
ATOM  24999 1HE2 GLN B1617       3.463 -50.733   6.786  1.00  0.420          H  
ATOM  25000 2HE2 GLN B1617       3.154 -50.820   5.079  1.00  0.420          H  
ATOM  25001  N   ASP B1618       2.176 -56.699   2.882  1.00  0.270          N  
ATOM  25002  CA  ASP B1618       1.011 -57.539   2.761  1.00  0.280          C  
ATOM  25003  C   ASP B1618       0.057 -57.173   3.865  1.00  0.220          C  
ATOM  25004  O   ASP B1618       0.321 -57.445   5.026  1.00  0.240          O  
ATOM  25005  CB  ASP B1618       1.421 -58.988   2.850  1.00  0.390          C  
ATOM  25006  CG  ASP B1618       0.308 -59.977   2.706  1.00  0.390          C  
ATOM  25007  OD1 ASP B1618      -0.871 -59.729   3.032  1.00  0.390          O  
ATOM  25008  OD2 ASP B1618       0.634 -61.027   2.179  1.00  0.390          O  
ATOM  25009  H   ASP B1618       3.021 -57.092   3.312  1.00  0.320          H  
ATOM  25010  HA  ASP B1618       0.534 -57.358   1.800  1.00  0.340          H  
ATOM  25011 1HB  ASP B1618       2.162 -59.187   2.075  1.00  0.470          H  
ATOM  25012 2HB  ASP B1618       1.924 -59.156   3.805  1.00  0.470          H  
ATOM  25013  N   LYS B1619      -1.026 -56.509   3.509  1.00  0.270          N  
ATOM  25014  CA  LYS B1619      -1.964 -56.004   4.493  1.00  0.270          C  
ATOM  25015  C   LYS B1619      -3.188 -56.877   4.696  1.00  0.260          C  
ATOM  25016  O   LYS B1619      -4.149 -56.428   5.310  1.00  0.270          O  
ATOM  25017  CB  LYS B1619      -2.423 -54.598   4.128  1.00  0.380          C  
ATOM  25018  CG  LYS B1619      -1.330 -53.567   4.143  1.00  0.380          C  
ATOM  25019  CD  LYS B1619      -1.901 -52.177   3.952  1.00  0.380          C  
ATOM  25020  CE  LYS B1619      -0.824 -51.110   4.071  1.00  0.380          C  
ATOM  25021  NZ  LYS B1619      -1.391 -49.734   3.926  1.00  0.380          N  
ATOM  25022  H   LYS B1619      -1.169 -56.319   2.525  1.00  0.320          H  
ATOM  25023  HA  LYS B1619      -1.447 -55.958   5.432  1.00  0.320          H  
ATOM  25024 1HB  LYS B1619      -2.869 -54.607   3.134  1.00  0.450          H  
ATOM  25025 2HB  LYS B1619      -3.190 -54.273   4.831  1.00  0.450          H  
ATOM  25026 1HG  LYS B1619      -0.784 -53.622   5.070  1.00  0.450          H  
ATOM  25027 2HG  LYS B1619      -0.634 -53.776   3.332  1.00  0.450          H  
ATOM  25028 1HD  LYS B1619      -2.365 -52.107   2.967  1.00  0.450          H  
ATOM  25029 2HD  LYS B1619      -2.660 -51.993   4.712  1.00  0.450          H  
ATOM  25030 1HE  LYS B1619      -0.351 -51.195   5.050  1.00  0.450          H  
ATOM  25031 2HE  LYS B1619      -0.069 -51.267   3.299  1.00  0.450          H  
ATOM  25032 1HZ  LYS B1619      -0.648 -49.043   4.026  1.00  0.450          H  
ATOM  25033 2HZ  LYS B1619      -1.821 -49.631   3.021  1.00  0.450          H  
ATOM  25034 3HZ  LYS B1619      -2.084 -49.577   4.651  1.00  0.450          H  
ATOM  25035  N   LEU B1620      -3.169 -58.097   4.151  1.00  0.270          N  
ATOM  25036  CA  LEU B1620      -4.298 -59.047   4.154  1.00  0.290          C  
ATOM  25037  C   LEU B1620      -5.456 -58.644   3.258  1.00  0.230          C  
ATOM  25038  O   LEU B1620      -6.537 -59.233   3.350  1.00  0.230          O  
ATOM  25039  CB  LEU B1620      -4.966 -59.223   5.539  1.00  0.400          C  
ATOM  25040  CG  LEU B1620      -4.144 -59.648   6.707  1.00  0.400          C  
ATOM  25041  CD1 LEU B1620      -5.030 -59.709   7.932  1.00  0.400          C  
ATOM  25042  CD2 LEU B1620      -3.553 -60.988   6.423  1.00  0.400          C  
ATOM  25043  H   LEU B1620      -2.297 -58.435   3.703  1.00  0.320          H  
ATOM  25044  HA  LEU B1620      -3.924 -60.002   3.800  1.00  0.350          H  
ATOM  25045 1HB  LEU B1620      -5.493 -58.319   5.805  1.00  0.480          H  
ATOM  25046 2HB  LEU B1620      -5.727 -60.001   5.425  1.00  0.480          H  
ATOM  25047  HG  LEU B1620      -3.372 -58.923   6.890  1.00  0.480          H  
ATOM  25048 1HD1 LEU B1620      -4.439 -60.015   8.794  1.00  0.480          H  
ATOM  25049 2HD1 LEU B1620      -5.461 -58.724   8.118  1.00  0.480          H  
ATOM  25050 3HD1 LEU B1620      -5.832 -60.432   7.764  1.00  0.480          H  
ATOM  25051 1HD2 LEU B1620      -2.977 -61.329   7.258  1.00  0.480          H  
ATOM  25052 2HD2 LEU B1620      -4.352 -61.687   6.230  1.00  0.480          H  
ATOM  25053 3HD2 LEU B1620      -2.916 -60.903   5.574  1.00  0.480          H  
ATOM  25054  N   TYR B1621      -5.270 -57.649   2.401  1.00  0.200          N  
ATOM  25055  CA  TYR B1621      -6.348 -57.288   1.498  1.00  0.180          C  
ATOM  25056  C   TYR B1621      -5.837 -57.010   0.100  1.00  0.190          C  
ATOM  25057  O   TYR B1621      -4.836 -56.311  -0.075  1.00  0.190          O  
ATOM  25058  CB  TYR B1621      -7.115 -56.061   2.022  1.00  0.260          C  
ATOM  25059  CG  TYR B1621      -7.687 -56.269   3.409  1.00  0.260          C  
ATOM  25060  CD1 TYR B1621      -6.994 -55.808   4.502  1.00  0.260          C  
ATOM  25061  CD2 TYR B1621      -8.854 -56.976   3.589  1.00  0.260          C  
ATOM  25062  CE1 TYR B1621      -7.455 -56.049   5.769  1.00  0.260          C  
ATOM  25063  CE2 TYR B1621      -9.321 -57.226   4.869  1.00  0.260          C  
ATOM  25064  CZ  TYR B1621      -8.618 -56.759   5.957  1.00  0.260          C  
ATOM  25065  OH  TYR B1621      -9.060 -57.005   7.241  1.00  0.260          O  
ATOM  25066  H   TYR B1621      -4.385 -57.169   2.377  1.00  0.240          H  
ATOM  25067  HA  TYR B1621      -7.037 -58.127   1.426  1.00  0.220          H  
ATOM  25068 1HB  TYR B1621      -6.455 -55.194   2.045  1.00  0.310          H  
ATOM  25069 2HB  TYR B1621      -7.929 -55.841   1.342  1.00  0.310          H  
ATOM  25070  HD1 TYR B1621      -6.066 -55.258   4.359  1.00  0.310          H  
ATOM  25071  HD2 TYR B1621      -9.402 -57.351   2.724  1.00  0.310          H  
ATOM  25072  HE1 TYR B1621      -6.891 -55.686   6.628  1.00  0.310          H  
ATOM  25073  HE2 TYR B1621     -10.244 -57.796   5.010  1.00  0.310          H  
ATOM  25074  HH  TYR B1621      -8.588 -56.424   7.861  1.00  0.310          H  
ATOM  25075  N   LEU B1622      -6.569 -57.510  -0.887  1.00  0.200          N  
ATOM  25076  CA  LEU B1622      -6.281 -57.274  -2.303  1.00  0.210          C  
ATOM  25077  C   LEU B1622      -7.467 -56.683  -3.032  1.00  0.210          C  
ATOM  25078  O   LEU B1622      -8.623 -56.940  -2.678  1.00  0.200          O  
ATOM  25079  CB  LEU B1622      -5.861 -58.572  -3.008  1.00  0.290          C  
ATOM  25080  CG  LEU B1622      -4.595 -59.254  -2.526  1.00  0.290          C  
ATOM  25081  CD1 LEU B1622      -4.471 -60.632  -3.191  1.00  0.290          C  
ATOM  25082  CD2 LEU B1622      -3.438 -58.377  -2.896  1.00  0.290          C  
ATOM  25083  H   LEU B1622      -7.374 -58.089  -0.621  1.00  0.240          H  
ATOM  25084  HA  LEU B1622      -5.483 -56.541  -2.379  1.00  0.250          H  
ATOM  25085 1HB  LEU B1622      -6.647 -59.283  -2.932  1.00  0.350          H  
ATOM  25086 2HB  LEU B1622      -5.719 -58.345  -4.071  1.00  0.350          H  
ATOM  25087  HG  LEU B1622      -4.619 -59.399  -1.456  1.00  0.350          H  
ATOM  25088 1HD1 LEU B1622      -3.551 -61.111  -2.858  1.00  0.350          H  
ATOM  25089 2HD1 LEU B1622      -5.323 -61.247  -2.915  1.00  0.350          H  
ATOM  25090 3HD1 LEU B1622      -4.447 -60.526  -4.269  1.00  0.350          H  
ATOM  25091 1HD2 LEU B1622      -2.523 -58.822  -2.632  1.00  0.350          H  
ATOM  25092 2HD2 LEU B1622      -3.443 -58.211  -3.943  1.00  0.350          H  
ATOM  25093 3HD2 LEU B1622      -3.529 -57.437  -2.392  1.00  0.350          H  
ATOM  25094  N   ILE B1623      -7.195 -55.887  -4.063  1.00  0.220          N  
ATOM  25095  CA  ILE B1623      -8.287 -55.338  -4.848  1.00  0.220          C  
ATOM  25096  C   ILE B1623      -8.088 -55.683  -6.320  1.00  0.230          C  
ATOM  25097  O   ILE B1623      -7.024 -55.435  -6.892  1.00  0.250          O  
ATOM  25098  CB  ILE B1623      -8.396 -53.810  -4.667  1.00  0.310          C  
ATOM  25099  CG1 ILE B1623      -8.583 -53.481  -3.149  1.00  0.310          C  
ATOM  25100  CG2 ILE B1623      -9.626 -53.299  -5.480  1.00  0.310          C  
ATOM  25101  CD1 ILE B1623      -8.493 -52.013  -2.790  1.00  0.310          C  
ATOM  25102  H   ILE B1623      -6.221 -55.695  -4.336  1.00  0.260          H  
ATOM  25103  HA  ILE B1623      -9.223 -55.787  -4.524  1.00  0.260          H  
ATOM  25104  HB  ILE B1623      -7.486 -53.327  -5.018  1.00  0.370          H  
ATOM  25105 1HG1 ILE B1623      -9.541 -53.871  -2.836  1.00  0.370          H  
ATOM  25106 2HG1 ILE B1623      -7.810 -53.982  -2.584  1.00  0.370          H  
ATOM  25107 1HG2 ILE B1623      -9.734 -52.229  -5.371  1.00  0.370          H  
ATOM  25108 2HG2 ILE B1623      -9.504 -53.525  -6.540  1.00  0.370          H  
ATOM  25109 3HG2 ILE B1623     -10.536 -53.790  -5.115  1.00  0.370          H  
ATOM  25110 1HD1 ILE B1623      -8.624 -51.900  -1.715  1.00  0.370          H  
ATOM  25111 2HD1 ILE B1623      -7.517 -51.628  -3.075  1.00  0.370          H  
ATOM  25112 3HD1 ILE B1623      -9.262 -51.451  -3.299  1.00  0.370          H  
ATOM  25113  N   GLY B1624      -9.099 -56.280  -6.925  1.00  0.220          N  
ATOM  25114  CA  GLY B1624      -9.032 -56.622  -8.331  1.00  0.230          C  
ATOM  25115  C   GLY B1624     -10.084 -55.885  -9.134  1.00  0.230          C  
ATOM  25116  O   GLY B1624     -10.823 -55.032  -8.608  1.00  0.230          O  
ATOM  25117  H   GLY B1624      -9.943 -56.473  -6.387  1.00  0.260          H  
ATOM  25118 1HA  GLY B1624      -8.050 -56.373  -8.717  1.00  0.280          H  
ATOM  25119 2HA  GLY B1624      -9.161 -57.695  -8.456  1.00  0.280          H  
ATOM  25120  N   GLY B1625     -10.220 -56.263 -10.399  1.00  0.240          N  
ATOM  25121  CA  GLY B1625     -11.228 -55.611 -11.216  1.00  0.250          C  
ATOM  25122  C   GLY B1625     -11.385 -56.077 -12.649  1.00  0.230          C  
ATOM  25123  O   GLY B1625     -10.530 -56.743 -13.245  1.00  0.240          O  
ATOM  25124  H   GLY B1625      -9.565 -56.959 -10.762  1.00  0.290          H  
ATOM  25125 1HA  GLY B1625     -12.182 -55.766 -10.732  1.00  0.300          H  
ATOM  25126 2HA  GLY B1625     -11.053 -54.535 -11.208  1.00  0.300          H  
ATOM  25127  N   VAL B1626     -12.542 -55.678 -13.185  1.00  0.230          N  
ATOM  25128  CA  VAL B1626     -13.063 -56.021 -14.499  1.00  0.230          C  
ATOM  25129  C   VAL B1626     -13.350 -54.872 -15.443  1.00  0.250          C  
ATOM  25130  O   VAL B1626     -14.066 -53.909 -15.128  1.00  0.260          O  
ATOM  25131  CB  VAL B1626     -14.391 -56.810 -14.320  1.00  0.320          C  
ATOM  25132  CG1 VAL B1626     -15.074 -57.122 -15.663  1.00  0.320          C  
ATOM  25133  CG2 VAL B1626     -14.070 -58.058 -13.674  1.00  0.320          C  
ATOM  25134  H   VAL B1626     -13.139 -55.095 -12.597  1.00  0.280          H  
ATOM  25135  HA  VAL B1626     -12.332 -56.671 -14.983  1.00  0.280          H  
ATOM  25136  HB  VAL B1626     -15.092 -56.233 -13.711  1.00  0.390          H  
ATOM  25137 1HG1 VAL B1626     -15.986 -57.700 -15.484  1.00  0.390          H  
ATOM  25138 2HG1 VAL B1626     -15.338 -56.200 -16.167  1.00  0.390          H  
ATOM  25139 3HG1 VAL B1626     -14.402 -57.702 -16.294  1.00  0.390          H  
ATOM  25140 1HG2 VAL B1626     -14.922 -58.650 -13.553  1.00  0.390          H  
ATOM  25141 2HG2 VAL B1626     -13.399 -58.561 -14.317  1.00  0.390          H  
ATOM  25142 3HG2 VAL B1626     -13.613 -57.880 -12.710  1.00  0.390          H  
ATOM  25143  N   LYS B1627     -12.837 -55.032 -16.651  1.00  0.260          N  
ATOM  25144  CA  LYS B1627     -13.111 -54.120 -17.746  1.00  0.280          C  
ATOM  25145  C   LYS B1627     -13.610 -54.927 -18.942  1.00  0.300          C  
ATOM  25146  O   LYS B1627     -12.921 -55.823 -19.436  1.00  0.360          O  
ATOM  25147  CB  LYS B1627     -11.856 -53.313 -18.105  1.00  0.380          C  
ATOM  25148  CG  LYS B1627     -12.020 -52.312 -19.263  1.00  0.380          C  
ATOM  25149  CD  LYS B1627     -10.707 -51.558 -19.549  1.00  0.380          C  
ATOM  25150  CE  LYS B1627     -10.850 -50.601 -20.741  1.00  0.380          C  
ATOM  25151  NZ  LYS B1627      -9.565 -49.878 -21.051  1.00  0.380          N  
ATOM  25152  H   LYS B1627     -12.209 -55.832 -16.801  1.00  0.310          H  
ATOM  25153  HA  LYS B1627     -13.909 -53.433 -17.457  1.00  0.340          H  
ATOM  25154 1HB  LYS B1627     -11.543 -52.745 -17.229  1.00  0.460          H  
ATOM  25155 2HB  LYS B1627     -11.062 -53.983 -18.343  1.00  0.460          H  
ATOM  25156 1HG  LYS B1627     -12.330 -52.845 -20.168  1.00  0.460          H  
ATOM  25157 2HG  LYS B1627     -12.801 -51.594 -19.007  1.00  0.460          H  
ATOM  25158 1HD  LYS B1627     -10.414 -50.987 -18.665  1.00  0.460          H  
ATOM  25159 2HD  LYS B1627      -9.919 -52.282 -19.770  1.00  0.460          H  
ATOM  25160 1HE  LYS B1627     -11.152 -51.175 -21.619  1.00  0.460          H  
ATOM  25161 2HE  LYS B1627     -11.623 -49.863 -20.520  1.00  0.460          H  
ATOM  25162 1HZ  LYS B1627      -9.708 -49.268 -21.850  1.00  0.460          H  
ATOM  25163 2HZ  LYS B1627      -9.267 -49.325 -20.256  1.00  0.460          H  
ATOM  25164 3HZ  LYS B1627      -8.845 -50.545 -21.275  1.00  0.460          H  
ATOM  25165  N   MET B1628     -14.833 -54.656 -19.377  1.00  0.300          N  
ATOM  25166  CA  MET B1628     -15.402 -55.365 -20.508  1.00  0.320          C  
ATOM  25167  C   MET B1628     -15.373 -54.404 -21.684  1.00  0.370          C  
ATOM  25168  O   MET B1628     -15.307 -53.195 -21.457  1.00  0.360          O  
ATOM  25169  CB  MET B1628     -16.811 -55.847 -20.178  1.00  0.440          C  
ATOM  25170  CG  MET B1628     -16.887 -56.704 -18.989  1.00  0.440          C  
ATOM  25171  SD  MET B1628     -16.001 -58.218 -19.161  1.00  0.440          S  
ATOM  25172  CE  MET B1628     -17.087 -59.117 -20.272  1.00  0.440          C  
ATOM  25173  H   MET B1628     -15.392 -53.936 -18.908  1.00  0.360          H  
ATOM  25174  HA  MET B1628     -14.781 -56.224 -20.723  1.00  0.380          H  
ATOM  25175 1HB  MET B1628     -17.421 -55.028 -19.939  1.00  0.530          H  
ATOM  25176 2HB  MET B1628     -17.269 -56.341 -21.013  1.00  0.530          H  
ATOM  25177 1HG  MET B1628     -16.537 -56.169 -18.120  1.00  0.530          H  
ATOM  25178 2HG  MET B1628     -17.921 -56.948 -18.846  1.00  0.530          H  
ATOM  25179 1HE  MET B1628     -16.667 -60.100 -20.487  1.00  0.530          H  
ATOM  25180 2HE  MET B1628     -18.052 -59.231 -19.806  1.00  0.530          H  
ATOM  25181 3HE  MET B1628     -17.192 -58.583 -21.207  1.00  0.530          H  
ATOM  25182  N   PRO B1629     -15.436 -54.868 -22.938  1.00  0.430          N  
ATOM  25183  CA  PRO B1629     -15.480 -54.011 -24.100  1.00  0.530          C  
ATOM  25184  C   PRO B1629     -16.603 -53.012 -23.924  1.00  0.540          C  
ATOM  25185  O   PRO B1629     -17.707 -53.364 -23.482  1.00  0.490          O  
ATOM  25186  CB  PRO B1629     -15.760 -55.008 -25.232  1.00  0.800          C  
ATOM  25187  CG  PRO B1629     -15.142 -56.308 -24.742  1.00  0.800          C  
ATOM  25188  CD  PRO B1629     -15.406 -56.320 -23.252  1.00  0.800          C  
ATOM  25189  HA  PRO B1629     -14.517 -53.496 -24.232  1.00  0.640          H  
ATOM  25190 1HB  PRO B1629     -16.846 -55.086 -25.406  1.00  0.950          H  
ATOM  25191 2HB  PRO B1629     -15.316 -54.642 -26.169  1.00  0.950          H  
ATOM  25192 1HG  PRO B1629     -15.600 -57.169 -25.253  1.00  0.950          H  
ATOM  25193 2HG  PRO B1629     -14.067 -56.333 -24.982  1.00  0.950          H  
ATOM  25194 1HD  PRO B1629     -16.368 -56.806 -23.042  1.00  0.950          H  
ATOM  25195 2HD  PRO B1629     -14.574 -56.827 -22.769  1.00  0.950          H  
ATOM  25196  N   GLU B1630     -16.321 -51.786 -24.297  1.00  0.660          N  
ATOM  25197  CA  GLU B1630     -17.244 -50.696 -24.123  1.00  0.720          C  
ATOM  25198  C   GLU B1630     -18.558 -51.001 -24.826  1.00  0.640          C  
ATOM  25199  O   GLU B1630     -18.575 -51.475 -25.960  1.00  0.640          O  
ATOM  25200  CB  GLU B1630     -16.577 -49.436 -24.653  1.00  0.980          C  
ATOM  25201  CG  GLU B1630     -15.281 -49.049 -23.964  1.00  0.980          C  
ATOM  25202  CD  GLU B1630     -14.038 -49.732 -24.504  1.00  0.980          C  
ATOM  25203  OE1 GLU B1630     -14.169 -50.659 -25.271  1.00  0.980          O  
ATOM  25204  OE2 GLU B1630     -12.955 -49.274 -24.201  1.00  0.980          O  
ATOM  25205  H   GLU B1630     -15.402 -51.592 -24.695  1.00  0.790          H  
ATOM  25206  HA  GLU B1630     -17.448 -50.567 -23.072  1.00  0.860          H  
ATOM  25207 1HB  GLU B1630     -16.408 -49.504 -25.727  1.00  1.180          H  
ATOM  25208 2HB  GLU B1630     -17.226 -48.609 -24.449  1.00  1.180          H  
ATOM  25209 1HG  GLU B1630     -15.167 -47.989 -24.128  1.00  1.180          H  
ATOM  25210 2HG  GLU B1630     -15.371 -49.228 -22.893  1.00  1.180          H  
ATOM  25211  N   GLY B1631     -19.668 -50.722 -24.139  1.00  0.660          N  
ATOM  25212  CA  GLY B1631     -21.010 -50.981 -24.655  1.00  0.670          C  
ATOM  25213  C   GLY B1631     -21.566 -52.349 -24.223  1.00  0.630          C  
ATOM  25214  O   GLY B1631     -22.764 -52.608 -24.396  1.00  0.690          O  
ATOM  25215  H   GLY B1631     -19.585 -50.300 -23.224  1.00  0.790          H  
ATOM  25216 1HA  GLY B1631     -21.682 -50.192 -24.314  1.00  0.800          H  
ATOM  25217 2HA  GLY B1631     -20.992 -50.924 -25.743  1.00  0.800          H  
ATOM  25218  N   SER B1632     -20.714 -53.209 -23.632  1.00  0.550          N  
ATOM  25219  CA  SER B1632     -21.128 -54.542 -23.178  1.00  0.530          C  
ATOM  25220  C   SER B1632     -22.184 -54.513 -22.088  1.00  0.510          C  
ATOM  25221  O   SER B1632     -22.259 -53.578 -21.290  1.00  0.520          O  
ATOM  25222  CB  SER B1632     -19.949 -55.352 -22.654  1.00  0.750          C  
ATOM  25223  OG  SER B1632     -19.037 -55.654 -23.662  1.00  0.750          O  
ATOM  25224  H   SER B1632     -19.726 -52.961 -23.527  1.00  0.660          H  
ATOM  25225  HA  SER B1632     -21.550 -55.070 -24.036  1.00  0.640          H  
ATOM  25226 1HB  SER B1632     -19.444 -54.792 -21.868  1.00  0.900          H  
ATOM  25227 2HB  SER B1632     -20.319 -56.274 -22.205  1.00  0.900          H  
ATOM  25228  HG  SER B1632     -18.505 -54.843 -23.777  1.00  0.900          H  
ATOM  25229  N   SER B1633     -23.028 -55.540 -22.107  1.00  0.520          N  
ATOM  25230  CA  SER B1633     -24.068 -55.783 -21.116  1.00  0.490          C  
ATOM  25231  C   SER B1633     -23.529 -56.121 -19.739  1.00  0.450          C  
ATOM  25232  O   SER B1633     -22.553 -56.875 -19.606  1.00  0.460          O  
ATOM  25233  CB  SER B1633     -24.977 -56.892 -21.575  1.00  0.700          C  
ATOM  25234  OG  SER B1633     -25.860 -57.263 -20.561  1.00  0.700          O  
ATOM  25235  H   SER B1633     -22.895 -56.227 -22.837  1.00  0.620          H  
ATOM  25236  HA  SER B1633     -24.662 -54.872 -21.030  1.00  0.590          H  
ATOM  25237 1HB  SER B1633     -25.549 -56.535 -22.426  1.00  0.840          H  
ATOM  25238 2HB  SER B1633     -24.396 -57.751 -21.900  1.00  0.840          H  
ATOM  25239  HG  SER B1633     -26.532 -57.820 -21.002  1.00  0.840          H  
ATOM  25240  N   LEU B1634     -24.240 -55.658 -18.711  1.00  0.430          N  
ATOM  25241  CA  LEU B1634     -23.897 -55.960 -17.325  1.00  0.400          C  
ATOM  25242  C   LEU B1634     -23.894 -57.473 -17.107  1.00  0.400          C  
ATOM  25243  O   LEU B1634     -23.190 -57.971 -16.233  1.00  0.380          O  
ATOM  25244  CB  LEU B1634     -24.838 -55.212 -16.356  1.00  0.570          C  
ATOM  25245  CG  LEU B1634     -24.568 -55.323 -14.800  1.00  0.570          C  
ATOM  25246  CD1 LEU B1634     -23.147 -54.859 -14.422  1.00  0.570          C  
ATOM  25247  CD2 LEU B1634     -25.586 -54.411 -14.080  1.00  0.570          C  
ATOM  25248  H   LEU B1634     -25.036 -55.065 -18.906  1.00  0.520          H  
ATOM  25249  HA  LEU B1634     -22.890 -55.596 -17.153  1.00  0.480          H  
ATOM  25250 1HB  LEU B1634     -24.822 -54.159 -16.608  1.00  0.690          H  
ATOM  25251 2HB  LEU B1634     -25.853 -55.574 -16.525  1.00  0.690          H  
ATOM  25252  HG  LEU B1634     -24.687 -56.365 -14.476  1.00  0.690          H  
ATOM  25253 1HD1 LEU B1634     -23.026 -54.941 -13.344  1.00  0.690          H  
ATOM  25254 2HD1 LEU B1634     -22.412 -55.481 -14.904  1.00  0.690          H  
ATOM  25255 3HD1 LEU B1634     -22.993 -53.833 -14.714  1.00  0.690          H  
ATOM  25256 1HD2 LEU B1634     -25.434 -54.469 -13.002  1.00  0.690          H  
ATOM  25257 2HD2 LEU B1634     -25.451 -53.373 -14.401  1.00  0.690          H  
ATOM  25258 3HD2 LEU B1634     -26.598 -54.724 -14.324  1.00  0.690          H  
ATOM  25259  N   ALA B1635     -24.715 -58.205 -17.873  1.00  0.460          N  
ATOM  25260  CA  ALA B1635     -24.787 -59.653 -17.758  1.00  0.480          C  
ATOM  25261  C   ALA B1635     -23.430 -60.324 -18.057  1.00  0.450          C  
ATOM  25262  O   ALA B1635     -23.109 -61.369 -17.475  1.00  0.480          O  
ATOM  25263  CB  ALA B1635     -25.842 -60.182 -18.712  1.00  0.660          C  
ATOM  25264  H   ALA B1635     -25.274 -57.742 -18.591  1.00  0.550          H  
ATOM  25265  HA  ALA B1635     -25.065 -59.896 -16.732  1.00  0.580          H  
ATOM  25266 1HB  ALA B1635     -25.917 -61.264 -18.606  1.00  0.800          H  
ATOM  25267 2HB  ALA B1635     -26.802 -59.725 -18.481  1.00  0.800          H  
ATOM  25268 3HB  ALA B1635     -25.560 -59.936 -19.735  1.00  0.800          H  
ATOM  25269  N   ARG B1636     -22.656 -59.764 -19.005  1.00  0.430          N  
ATOM  25270  CA  ARG B1636     -21.372 -60.343 -19.374  1.00  0.410          C  
ATOM  25271  C   ARG B1636     -20.356 -59.970 -18.320  1.00  0.380          C  
ATOM  25272  O   ARG B1636     -19.476 -60.769 -17.979  1.00  0.370          O  
ATOM  25273  CB  ARG B1636     -20.925 -59.877 -20.756  1.00  0.580          C  
ATOM  25274  CG  ARG B1636     -21.812 -60.342 -21.936  1.00  0.580          C  
ATOM  25275  CD  ARG B1636     -21.824 -61.837 -22.099  1.00  0.580          C  
ATOM  25276  NE  ARG B1636     -20.502 -62.370 -22.479  1.00  0.580          N  
ATOM  25277  CZ  ARG B1636     -20.001 -63.581 -22.125  1.00  0.580          C  
ATOM  25278  NH1 ARG B1636     -20.679 -64.404 -21.339  1.00  0.580          N  
ATOM  25279  NH2 ARG B1636     -18.812 -63.938 -22.580  1.00  0.580          N  
ATOM  25280  H   ARG B1636     -22.921 -58.884 -19.450  1.00  0.520          H  
ATOM  25281  HA  ARG B1636     -21.458 -61.424 -19.370  1.00  0.490          H  
ATOM  25282 1HB  ARG B1636     -20.894 -58.785 -20.774  1.00  0.700          H  
ATOM  25283 2HB  ARG B1636     -19.919 -60.236 -20.948  1.00  0.700          H  
ATOM  25284 1HG  ARG B1636     -22.836 -60.011 -21.762  1.00  0.700          H  
ATOM  25285 2HG  ARG B1636     -21.438 -59.900 -22.860  1.00  0.700          H  
ATOM  25286 1HD  ARG B1636     -22.168 -62.323 -21.203  1.00  0.700          H  
ATOM  25287 2HD  ARG B1636     -22.516 -62.077 -22.907  1.00  0.700          H  
ATOM  25288  HE  ARG B1636     -19.927 -61.797 -23.095  1.00  0.700          H  
ATOM  25289 1HH1 ARG B1636     -21.587 -64.144 -20.986  1.00  0.700          H  
ATOM  25290 2HH1 ARG B1636     -20.287 -65.301 -21.091  1.00  0.700          H  
ATOM  25291 1HH2 ARG B1636     -18.299 -63.311 -23.221  1.00  0.700          H  
ATOM  25292 2HH2 ARG B1636     -18.416 -64.831 -22.336  1.00  0.700          H  
ATOM  25293  N   THR B1637     -20.484 -58.751 -17.806  1.00  0.360          N  
ATOM  25294  CA  THR B1637     -19.604 -58.271 -16.761  1.00  0.340          C  
ATOM  25295  C   THR B1637     -19.770 -59.177 -15.550  1.00  0.310          C  
ATOM  25296  O   THR B1637     -18.778 -59.641 -14.983  1.00  0.300          O  
ATOM  25297  CB  THR B1637     -19.941 -56.815 -16.415  1.00  0.480          C  
ATOM  25298  OG1 THR B1637     -19.743 -56.011 -17.559  1.00  0.480          O  
ATOM  25299  CG2 THR B1637     -19.084 -56.291 -15.322  1.00  0.480          C  
ATOM  25300  H   THR B1637     -21.203 -58.122 -18.184  1.00  0.430          H  
ATOM  25301  HA  THR B1637     -18.572 -58.336 -17.096  1.00  0.410          H  
ATOM  25302  HB  THR B1637     -20.970 -56.758 -16.119  1.00  0.580          H  
ATOM  25303  HG1 THR B1637     -20.223 -55.171 -17.443  1.00  0.580          H  
ATOM  25304 1HG2 THR B1637     -19.378 -55.270 -15.139  1.00  0.580          H  
ATOM  25305 2HG2 THR B1637     -19.233 -56.874 -14.437  1.00  0.580          H  
ATOM  25306 3HG2 THR B1637     -18.040 -56.326 -15.618  1.00  0.580          H  
ATOM  25307  N   ASP B1638     -21.026 -59.481 -15.175  1.00  0.320          N  
ATOM  25308  CA  ASP B1638     -21.265 -60.360 -14.043  1.00  0.310          C  
ATOM  25309  C   ASP B1638     -20.621 -61.721 -14.258  1.00  0.310          C  
ATOM  25310  O   ASP B1638     -20.033 -62.271 -13.329  1.00  0.300          O  
ATOM  25311  CB  ASP B1638     -22.754 -60.632 -13.818  1.00  0.440          C  
ATOM  25312  CG  ASP B1638     -23.625 -59.513 -13.237  1.00  0.440          C  
ATOM  25313  OD1 ASP B1638     -23.136 -58.536 -12.744  1.00  0.440          O  
ATOM  25314  OD2 ASP B1638     -24.824 -59.712 -13.262  1.00  0.440          O  
ATOM  25315  H   ASP B1638     -21.820 -59.044 -15.651  1.00  0.380          H  
ATOM  25316  HA  ASP B1638     -20.841 -59.903 -13.150  1.00  0.370          H  
ATOM  25317 1HB  ASP B1638     -23.195 -60.930 -14.772  1.00  0.530          H  
ATOM  25318 2HB  ASP B1638     -22.838 -61.475 -13.157  1.00  0.530          H  
ATOM  25319  N   ALA B1639     -20.704 -62.278 -15.477  1.00  0.330          N  
ATOM  25320  CA  ALA B1639     -20.086 -63.579 -15.716  1.00  0.350          C  
ATOM  25321  C   ALA B1639     -18.574 -63.542 -15.462  1.00  0.330          C  
ATOM  25322  O   ALA B1639     -18.021 -64.456 -14.833  1.00  0.340          O  
ATOM  25323  CB  ALA B1639     -20.364 -64.022 -17.142  1.00  0.480          C  
ATOM  25324  H   ALA B1639     -21.265 -61.829 -16.210  1.00  0.400          H  
ATOM  25325  HA  ALA B1639     -20.524 -64.292 -15.024  1.00  0.420          H  
ATOM  25326 1HB  ALA B1639     -19.928 -65.004 -17.308  1.00  0.580          H  
ATOM  25327 2HB  ALA B1639     -21.442 -64.065 -17.301  1.00  0.580          H  
ATOM  25328 3HB  ALA B1639     -19.925 -63.307 -17.836  1.00  0.580          H  
ATOM  25329  N   VAL B1640     -17.919 -62.466 -15.900  1.00  0.320          N  
ATOM  25330  CA  VAL B1640     -16.485 -62.302 -15.675  1.00  0.310          C  
ATOM  25331  C   VAL B1640     -16.142 -62.114 -14.202  1.00  0.290          C  
ATOM  25332  O   VAL B1640     -15.158 -62.685 -13.715  1.00  0.300          O  
ATOM  25333  CB  VAL B1640     -15.918 -61.182 -16.544  1.00  0.440          C  
ATOM  25334  CG1 VAL B1640     -14.480 -60.871 -16.159  1.00  0.440          C  
ATOM  25335  CG2 VAL B1640     -15.978 -61.669 -17.969  1.00  0.440          C  
ATOM  25336  H   VAL B1640     -18.442 -61.775 -16.457  1.00  0.380          H  
ATOM  25337  HA  VAL B1640     -16.000 -63.219 -16.005  1.00  0.370          H  
ATOM  25338  HB  VAL B1640     -16.509 -60.267 -16.425  1.00  0.530          H  
ATOM  25339 1HG1 VAL B1640     -14.091 -60.089 -16.809  1.00  0.530          H  
ATOM  25340 2HG1 VAL B1640     -14.440 -60.533 -15.136  1.00  0.530          H  
ATOM  25341 3HG1 VAL B1640     -13.883 -61.749 -16.260  1.00  0.530          H  
ATOM  25342 1HG2 VAL B1640     -15.569 -60.937 -18.624  1.00  0.530          H  
ATOM  25343 2HG2 VAL B1640     -15.403 -62.579 -18.065  1.00  0.530          H  
ATOM  25344 3HG2 VAL B1640     -17.014 -61.872 -18.246  1.00  0.530          H  
ATOM  25345  N   ILE B1641     -16.920 -61.293 -13.506  1.00  0.280          N  
ATOM  25346  CA  ILE B1641     -16.692 -61.069 -12.093  1.00  0.300          C  
ATOM  25347  C   ILE B1641     -16.870 -62.380 -11.346  1.00  0.290          C  
ATOM  25348  O   ILE B1641     -16.100 -62.662 -10.425  1.00  0.290          O  
ATOM  25349  CB  ILE B1641     -17.590 -59.967 -11.520  1.00  0.410          C  
ATOM  25350  CG1 ILE B1641     -17.163 -58.664 -12.143  1.00  0.410          C  
ATOM  25351  CG2 ILE B1641     -17.432 -59.906 -10.013  1.00  0.410          C  
ATOM  25352  CD1 ILE B1641     -18.038 -57.548 -11.955  1.00  0.410          C  
ATOM  25353  H   ILE B1641     -17.691 -60.817 -13.987  1.00  0.340          H  
ATOM  25354  HA  ILE B1641     -15.660 -60.747 -11.962  1.00  0.360          H  
ATOM  25355  HB  ILE B1641     -18.632 -60.151 -11.791  1.00  0.490          H  
ATOM  25356 1HG1 ILE B1641     -16.191 -58.389 -11.747  1.00  0.490          H  
ATOM  25357 2HG1 ILE B1641     -17.090 -58.820 -13.213  1.00  0.490          H  
ATOM  25358 1HG2 ILE B1641     -18.037 -59.114  -9.630  1.00  0.490          H  
ATOM  25359 2HG2 ILE B1641     -17.742 -60.844  -9.555  1.00  0.490          H  
ATOM  25360 3HG2 ILE B1641     -16.392 -59.718  -9.773  1.00  0.490          H  
ATOM  25361 1HD1 ILE B1641     -17.615 -56.717 -12.489  1.00  0.490          H  
ATOM  25362 2HD1 ILE B1641     -19.011 -57.793 -12.370  1.00  0.490          H  
ATOM  25363 3HD1 ILE B1641     -18.135 -57.300 -10.909  1.00  0.490          H  
ATOM  25364  N   ARG B1642     -17.915 -63.156 -11.679  1.00  0.290          N  
ATOM  25365  CA  ARG B1642     -18.100 -64.442 -11.030  1.00  0.300          C  
ATOM  25366  C   ARG B1642     -16.888 -65.336 -11.260  1.00  0.300          C  
ATOM  25367  O   ARG B1642     -16.410 -65.947 -10.307  1.00  0.310          O  
ATOM  25368  CB  ARG B1642     -19.362 -65.163 -11.488  1.00  0.420          C  
ATOM  25369  CG  ARG B1642     -20.684 -64.603 -10.942  1.00  0.420          C  
ATOM  25370  CD  ARG B1642     -21.821 -65.554 -11.176  1.00  0.420          C  
ATOM  25371  NE  ARG B1642     -22.148 -65.715 -12.602  1.00  0.420          N  
ATOM  25372  CZ  ARG B1642     -23.029 -64.955 -13.297  1.00  0.420          C  
ATOM  25373  NH1 ARG B1642     -23.695 -63.981 -12.705  1.00  0.420          N  
ATOM  25374  NH2 ARG B1642     -23.231 -65.197 -14.581  1.00  0.420          N  
ATOM  25375  H   ARG B1642     -18.572 -62.853 -12.400  1.00  0.350          H  
ATOM  25376  HA  ARG B1642     -18.202 -64.267  -9.962  1.00  0.360          H  
ATOM  25377 1HB  ARG B1642     -19.418 -65.112 -12.576  1.00  0.500          H  
ATOM  25378 2HB  ARG B1642     -19.300 -66.215 -11.212  1.00  0.500          H  
ATOM  25379 1HG  ARG B1642     -20.590 -64.440  -9.867  1.00  0.500          H  
ATOM  25380 2HG  ARG B1642     -20.913 -63.662 -11.430  1.00  0.500          H  
ATOM  25381 1HD  ARG B1642     -21.541 -66.533 -10.785  1.00  0.500          H  
ATOM  25382 2HD  ARG B1642     -22.705 -65.208 -10.647  1.00  0.500          H  
ATOM  25383  HE  ARG B1642     -21.674 -66.454 -13.105  1.00  0.500          H  
ATOM  25384 1HH1 ARG B1642     -23.553 -63.788 -11.724  1.00  0.500          H  
ATOM  25385 2HH1 ARG B1642     -24.369 -63.427 -13.227  1.00  0.500          H  
ATOM  25386 1HH2 ARG B1642     -22.730 -65.944 -15.043  1.00  0.500          H  
ATOM  25387 2HH2 ARG B1642     -23.881 -64.626 -15.103  1.00  0.500          H  
ATOM  25388  N   LYS B1643     -16.310 -65.350 -12.470  1.00  0.310          N  
ATOM  25389  CA  LYS B1643     -15.118 -66.172 -12.656  1.00  0.330          C  
ATOM  25390  C   LYS B1643     -14.007 -65.722 -11.703  1.00  0.320          C  
ATOM  25391  O   LYS B1643     -13.336 -66.565 -11.099  1.00  0.320          O  
ATOM  25392  CB  LYS B1643     -14.621 -66.117 -14.105  1.00  0.450          C  
ATOM  25393  CG  LYS B1643     -13.344 -66.946 -14.391  1.00  0.450          C  
ATOM  25394  CD  LYS B1643     -13.575 -68.447 -14.220  1.00  0.450          C  
ATOM  25395  CE  LYS B1643     -12.348 -69.247 -14.626  1.00  0.450          C  
ATOM  25396  NZ  LYS B1643     -12.549 -70.707 -14.400  1.00  0.450          N  
ATOM  25397  H   LYS B1643     -16.750 -64.866 -13.262  1.00  0.370          H  
ATOM  25398  HA  LYS B1643     -15.380 -67.201 -12.410  1.00  0.400          H  
ATOM  25399 1HB  LYS B1643     -15.412 -66.462 -14.769  1.00  0.540          H  
ATOM  25400 2HB  LYS B1643     -14.407 -65.081 -14.371  1.00  0.540          H  
ATOM  25401 1HG  LYS B1643     -13.029 -66.760 -15.412  1.00  0.540          H  
ATOM  25402 2HG  LYS B1643     -12.541 -66.632 -13.723  1.00  0.540          H  
ATOM  25403 1HD  LYS B1643     -13.786 -68.674 -13.170  1.00  0.540          H  
ATOM  25404 2HD  LYS B1643     -14.427 -68.763 -14.820  1.00  0.540          H  
ATOM  25405 1HE  LYS B1643     -12.141 -69.076 -15.681  1.00  0.540          H  
ATOM  25406 2HE  LYS B1643     -11.491 -68.911 -14.038  1.00  0.540          H  
ATOM  25407 1HZ  LYS B1643     -11.720 -71.215 -14.673  1.00  0.540          H  
ATOM  25408 2HZ  LYS B1643     -12.733 -70.858 -13.414  1.00  0.540          H  
ATOM  25409 3HZ  LYS B1643     -13.337 -71.032 -14.942  1.00  0.540          H  
ATOM  25410  N   MET B1644     -13.804 -64.403 -11.559  1.00  0.330          N  
ATOM  25411  CA  MET B1644     -12.779 -63.912 -10.632  1.00  0.390          C  
ATOM  25412  C   MET B1644     -13.068 -64.316  -9.193  1.00  0.370          C  
ATOM  25413  O   MET B1644     -12.148 -64.671  -8.438  1.00  0.400          O  
ATOM  25414  CB  MET B1644     -12.626 -62.411 -10.721  1.00  0.520          C  
ATOM  25415  CG  MET B1644     -12.026 -61.976 -11.985  1.00  0.520          C  
ATOM  25416  SD  MET B1644     -11.864 -60.233 -12.087  1.00  0.520          S  
ATOM  25417  CE  MET B1644     -11.344 -60.125 -13.765  1.00  0.520          C  
ATOM  25418  H   MET B1644     -14.355 -63.754 -12.136  1.00  0.400          H  
ATOM  25419  HA  MET B1644     -11.836 -64.363 -10.907  1.00  0.470          H  
ATOM  25420 1HB  MET B1644     -13.605 -61.940 -10.630  1.00  0.630          H  
ATOM  25421 2HB  MET B1644     -12.006 -62.052  -9.899  1.00  0.630          H  
ATOM  25422 1HG  MET B1644     -11.052 -62.423 -12.065  1.00  0.630          H  
ATOM  25423 2HG  MET B1644     -12.636 -62.322 -12.822  1.00  0.630          H  
ATOM  25424 1HE  MET B1644     -11.194 -59.090 -14.021  1.00  0.630          H  
ATOM  25425 2HE  MET B1644     -10.446 -60.645 -13.890  1.00  0.630          H  
ATOM  25426 3HE  MET B1644     -12.099 -60.559 -14.413  1.00  0.630          H  
ATOM  25427  N   SER B1645     -14.348 -64.252  -8.812  1.00  0.340          N  
ATOM  25428  CA  SER B1645     -14.789 -64.646  -7.484  1.00  0.360          C  
ATOM  25429  C   SER B1645     -14.434 -66.103  -7.248  1.00  0.310          C  
ATOM  25430  O   SER B1645     -13.861 -66.431  -6.205  1.00  0.320          O  
ATOM  25431  CB  SER B1645     -16.287 -64.470  -7.335  1.00  0.500          C  
ATOM  25432  OG  SER B1645     -16.724 -64.866  -6.064  1.00  0.500          O  
ATOM  25433  H   SER B1645     -15.036 -63.873  -9.470  1.00  0.410          H  
ATOM  25434  HA  SER B1645     -14.277 -64.032  -6.744  1.00  0.430          H  
ATOM  25435 1HB  SER B1645     -16.557 -63.429  -7.516  1.00  0.600          H  
ATOM  25436 2HB  SER B1645     -16.793 -65.065  -8.074  1.00  0.600          H  
ATOM  25437  HG  SER B1645     -17.691 -64.954  -6.141  1.00  0.600          H  
ATOM  25438  N   GLU B1646     -14.721 -66.974  -8.236  1.00  0.280          N  
ATOM  25439  CA  GLU B1646     -14.414 -68.400  -8.131  1.00  0.250          C  
ATOM  25440  C   GLU B1646     -12.917 -68.640  -7.976  1.00  0.230          C  
ATOM  25441  O   GLU B1646     -12.508 -69.465  -7.155  1.00  0.200          O  
ATOM  25442  CB  GLU B1646     -14.892 -69.175  -9.366  1.00  0.360          C  
ATOM  25443  CG  GLU B1646     -16.399 -69.314  -9.530  1.00  0.360          C  
ATOM  25444  CD  GLU B1646     -16.762 -70.025 -10.816  1.00  0.360          C  
ATOM  25445  OE1 GLU B1646     -15.854 -70.390 -11.533  1.00  0.360          O  
ATOM  25446  OE2 GLU B1646     -17.928 -70.202 -11.078  1.00  0.360          O  
ATOM  25447  H   GLU B1646     -15.220 -66.623  -9.059  1.00  0.340          H  
ATOM  25448  HA  GLU B1646     -14.921 -68.796  -7.254  1.00  0.300          H  
ATOM  25449 1HB  GLU B1646     -14.513 -68.686 -10.261  1.00  0.430          H  
ATOM  25450 2HB  GLU B1646     -14.467 -70.177  -9.344  1.00  0.430          H  
ATOM  25451 1HG  GLU B1646     -16.794 -69.880  -8.688  1.00  0.430          H  
ATOM  25452 2HG  GLU B1646     -16.855 -68.328  -9.517  1.00  0.430          H  
ATOM  25453  N   ILE B1647     -12.083 -67.866  -8.687  1.00  0.250          N  
ATOM  25454  CA  ILE B1647     -10.640 -68.053  -8.562  1.00  0.260          C  
ATOM  25455  C   ILE B1647     -10.261 -67.821  -7.101  1.00  0.260          C  
ATOM  25456  O   ILE B1647      -9.522 -68.618  -6.510  1.00  0.270          O  
ATOM  25457  CB  ILE B1647      -9.824 -67.058  -9.449  1.00  0.360          C  
ATOM  25458  CG1 ILE B1647     -10.014 -67.347 -10.979  1.00  0.360          C  
ATOM  25459  CG2 ILE B1647      -8.328 -67.175  -9.087  1.00  0.360          C  
ATOM  25460  CD1 ILE B1647      -9.496 -66.205 -11.930  1.00  0.360          C  
ATOM  25461  H   ILE B1647     -12.482 -67.225  -9.384  1.00  0.300          H  
ATOM  25462  HA  ILE B1647     -10.386 -69.074  -8.837  1.00  0.310          H  
ATOM  25463  HB  ILE B1647     -10.163 -66.041  -9.263  1.00  0.430          H  
ATOM  25464 1HG1 ILE B1647      -9.481 -68.262 -11.225  1.00  0.430          H  
ATOM  25465 2HG1 ILE B1647     -11.068 -67.505 -11.176  1.00  0.430          H  
ATOM  25466 1HG2 ILE B1647      -7.759 -66.491  -9.679  1.00  0.430          H  
ATOM  25467 2HG2 ILE B1647      -8.165 -66.947  -8.040  1.00  0.430          H  
ATOM  25468 3HG2 ILE B1647      -7.992 -68.189  -9.281  1.00  0.430          H  
ATOM  25469 1HD1 ILE B1647      -9.667 -66.492 -12.969  1.00  0.430          H  
ATOM  25470 2HD1 ILE B1647     -10.023 -65.288 -11.730  1.00  0.430          H  
ATOM  25471 3HD1 ILE B1647      -8.443 -66.030 -11.784  1.00  0.430          H  
ATOM  25472  N   GLY B1648     -10.776 -66.726  -6.528  1.00  0.280          N  
ATOM  25473  CA  GLY B1648     -10.554 -66.367  -5.130  1.00  0.340          C  
ATOM  25474  C   GLY B1648     -11.072 -67.430  -4.151  1.00  0.320          C  
ATOM  25475  O   GLY B1648     -10.348 -67.887  -3.273  1.00  0.380          O  
ATOM  25476  H   GLY B1648     -11.344 -66.103  -7.116  1.00  0.340          H  
ATOM  25477 1HA  GLY B1648      -9.490 -66.202  -4.965  1.00  0.410          H  
ATOM  25478 2HA  GLY B1648     -11.060 -65.426  -4.927  1.00  0.410          H  
ATOM  25479  N   MET B1649     -12.333 -67.828  -4.295  1.00  0.290          N  
ATOM  25480  CA  MET B1649     -12.952 -68.817  -3.408  1.00  0.360          C  
ATOM  25481  C   MET B1649     -12.342 -70.205  -3.467  1.00  0.310          C  
ATOM  25482  O   MET B1649     -12.378 -70.937  -2.479  1.00  0.420          O  
ATOM  25483  CB  MET B1649     -14.459 -68.867  -3.636  1.00  0.480          C  
ATOM  25484  CG  MET B1649     -15.225 -67.620  -3.164  1.00  0.480          C  
ATOM  25485  SD  MET B1649     -15.082 -67.400  -1.354  1.00  0.480          S  
ATOM  25486  CE  MET B1649     -13.827 -66.151  -1.078  1.00  0.480          C  
ATOM  25487  H   MET B1649     -12.886 -67.417  -5.049  1.00  0.350          H  
ATOM  25488  HA  MET B1649     -12.789 -68.489  -2.390  1.00  0.430          H  
ATOM  25489 1HB  MET B1649     -14.649 -68.981  -4.705  1.00  0.570          H  
ATOM  25490 2HB  MET B1649     -14.876 -69.739  -3.134  1.00  0.570          H  
ATOM  25491 1HG  MET B1649     -14.818 -66.734  -3.658  1.00  0.570          H  
ATOM  25492 2HG  MET B1649     -16.281 -67.703  -3.426  1.00  0.570          H  
ATOM  25493 1HE  MET B1649     -13.716 -65.989  -0.012  1.00  0.570          H  
ATOM  25494 2HE  MET B1649     -12.877 -66.460  -1.491  1.00  0.570          H  
ATOM  25495 3HE  MET B1649     -14.135 -65.245  -1.544  1.00  0.570          H  
ATOM  25496  N   ASN B1650     -11.724 -70.567  -4.579  1.00  0.250          N  
ATOM  25497  CA  ASN B1650     -11.101 -71.873  -4.684  1.00  0.270          C  
ATOM  25498  C   ASN B1650      -9.652 -71.859  -4.173  1.00  0.340          C  
ATOM  25499  O   ASN B1650      -8.954 -72.875  -4.254  1.00  0.430          O  
ATOM  25500  CB  ASN B1650     -11.126 -72.342  -6.124  1.00  0.370          C  
ATOM  25501  CG  ASN B1650     -12.510 -72.647  -6.622  1.00  0.370          C  
ATOM  25502  OD1 ASN B1650     -13.414 -73.023  -5.865  1.00  0.370          O  
ATOM  25503  ND2 ASN B1650     -12.693 -72.500  -7.908  1.00  0.370          N  
ATOM  25504  H   ASN B1650     -11.765 -69.970  -5.412  1.00  0.300          H  
ATOM  25505  HA  ASN B1650     -11.661 -72.577  -4.069  1.00  0.320          H  
ATOM  25506 1HB  ASN B1650     -10.697 -71.556  -6.755  1.00  0.440          H  
ATOM  25507 2HB  ASN B1650     -10.506 -73.228  -6.234  1.00  0.440          H  
ATOM  25508 1HD2 ASN B1650     -13.588 -72.684  -8.310  1.00  0.440          H  
ATOM  25509 2HD2 ASN B1650     -11.939 -72.194  -8.486  1.00  0.440          H  
ATOM  25510  N   THR B1651      -9.200 -70.716  -3.646  1.00  0.400          N  
ATOM  25511  CA  THR B1651      -7.836 -70.541  -3.176  1.00  0.560          C  
ATOM  25512  C   THR B1651      -7.671 -70.487  -1.646  1.00  0.510          C  
ATOM  25513  O   THR B1651      -8.244 -69.625  -0.957  1.00  0.480          O  
ATOM  25514  CB  THR B1651      -7.271 -69.221  -3.817  1.00  0.720          C  
ATOM  25515  OG1 THR B1651      -7.239 -69.348  -5.257  1.00  0.720          O  
ATOM  25516  CG2 THR B1651      -5.886 -68.863  -3.316  1.00  0.720          C  
ATOM  25517  H   THR B1651      -9.818 -69.903  -3.584  1.00  0.480          H  
ATOM  25518  HA  THR B1651      -7.246 -71.378  -3.544  1.00  0.670          H  
ATOM  25519  HB  THR B1651      -7.934 -68.399  -3.566  1.00  0.860          H  
ATOM  25520  HG1 THR B1651      -8.148 -69.216  -5.633  1.00  0.860          H  
ATOM  25521 1HG2 THR B1651      -5.564 -67.939  -3.793  1.00  0.860          H  
ATOM  25522 2HG2 THR B1651      -5.921 -68.709  -2.257  1.00  0.860          H  
ATOM  25523 3HG2 THR B1651      -5.186 -69.658  -3.553  1.00  0.860          H  
ATOM  25524  N   GLU B1652      -6.801 -71.359  -1.114  1.00  0.580          N  
ATOM  25525  CA  GLU B1652      -6.526 -71.351   0.318  1.00  0.660          C  
ATOM  25526  C   GLU B1652      -5.681 -70.116   0.546  1.00  0.770          C  
ATOM  25527  O   GLU B1652      -4.987 -69.788  -0.419  1.00  1.780          O  
ATOM  25528  CB  GLU B1652      -5.774 -72.604   0.759  1.00  0.890          C  
ATOM  25529  CG  GLU B1652      -5.552 -72.696   2.262  1.00  0.890          C  
ATOM  25530  CD  GLU B1652      -4.798 -73.921   2.667  1.00  0.890          C  
ATOM  25531  OE1 GLU B1652      -4.389 -74.658   1.804  1.00  0.890          O  
ATOM  25532  OE2 GLU B1652      -4.630 -74.126   3.843  1.00  0.890          O  
ATOM  25533  H   GLU B1652      -6.354 -72.039  -1.716  1.00  0.700          H  
ATOM  25534  HA  GLU B1652      -7.458 -71.260   0.878  1.00  0.790          H  
ATOM  25535 1HB  GLU B1652      -6.323 -73.491   0.444  1.00  1.070          H  
ATOM  25536 2HB  GLU B1652      -4.798 -72.630   0.275  1.00  1.070          H  
ATOM  25537 1HG  GLU B1652      -5.000 -71.818   2.599  1.00  1.070          H  
ATOM  25538 2HG  GLU B1652      -6.521 -72.691   2.759  1.00  1.070          H  
ATOM  25539  N   GLY B1653      -6.421 -69.222   1.134  1.00  0.320          N  
ATOM  25540  CA  GLY B1653      -5.755 -68.063   1.665  1.00  0.320          C  
ATOM  25541  C   GLY B1653      -6.697 -66.903   1.495  1.00  0.300          C  
ATOM  25542  O   GLY B1653      -6.422 -65.799   1.963  1.00  0.380          O  
ATOM  25543  H   GLY B1653      -7.182 -68.948   0.512  1.00  0.380          H  
ATOM  25544 1HA  GLY B1653      -5.502 -68.208   2.710  1.00  0.380          H  
ATOM  25545 2HA  GLY B1653      -4.832 -67.878   1.117  1.00  0.380          H  
ATOM  25546  N   VAL B1654      -7.842 -67.157   0.855  1.00  0.250          N  
ATOM  25547  CA  VAL B1654      -8.845 -66.103   0.699  1.00  0.270          C  
ATOM  25548  C   VAL B1654     -10.097 -66.470   1.518  1.00  0.260          C  
ATOM  25549  O   VAL B1654     -10.678 -67.537   1.332  1.00  0.300          O  
ATOM  25550  CB  VAL B1654      -9.241 -65.927  -0.791  1.00  0.370          C  
ATOM  25551  CG1 VAL B1654     -10.304 -64.790  -0.938  1.00  0.370          C  
ATOM  25552  CG2 VAL B1654      -7.992 -65.641  -1.660  1.00  0.370          C  
ATOM  25553  H   VAL B1654      -8.014 -68.087   0.451  1.00  0.300          H  
ATOM  25554  HA  VAL B1654      -8.447 -65.161   1.066  1.00  0.320          H  
ATOM  25555  HB  VAL B1654      -9.704 -66.854  -1.131  1.00  0.440          H  
ATOM  25556 1HG1 VAL B1654     -10.594 -64.708  -1.979  1.00  0.440          H  
ATOM  25557 2HG1 VAL B1654     -11.183 -65.019  -0.346  1.00  0.440          H  
ATOM  25558 3HG1 VAL B1654      -9.885 -63.838  -0.598  1.00  0.440          H  
ATOM  25559 1HG2 VAL B1654      -8.293 -65.550  -2.703  1.00  0.440          H  
ATOM  25560 2HG2 VAL B1654      -7.528 -64.728  -1.338  1.00  0.440          H  
ATOM  25561 3HG2 VAL B1654      -7.281 -66.464  -1.560  1.00  0.440          H  
ATOM  25562  N   ASP B1655     -10.505 -65.591   2.439  1.00  0.280          N  
ATOM  25563  CA  ASP B1655     -11.725 -65.832   3.231  1.00  0.350          C  
ATOM  25564  C   ASP B1655     -12.940 -65.135   2.656  1.00  0.300          C  
ATOM  25565  O   ASP B1655     -14.072 -65.630   2.756  1.00  0.330          O  
ATOM  25566  CB  ASP B1655     -11.613 -65.428   4.704  1.00  0.460          C  
ATOM  25567  CG  ASP B1655     -10.735 -66.305   5.561  1.00  0.460          C  
ATOM  25568  OD1 ASP B1655     -10.832 -67.519   5.418  1.00  0.460          O  
ATOM  25569  OD2 ASP B1655     -10.037 -65.799   6.402  1.00  0.460          O  
ATOM  25570  H   ASP B1655      -9.984 -64.717   2.542  1.00  0.340          H  
ATOM  25571  HA  ASP B1655     -11.927 -66.902   3.213  1.00  0.420          H  
ATOM  25572 1HB  ASP B1655     -11.212 -64.417   4.754  1.00  0.550          H  
ATOM  25573 2HB  ASP B1655     -12.613 -65.395   5.142  1.00  0.550          H  
ATOM  25574  N   TYR B1656     -12.706 -63.970   2.083  1.00  0.250          N  
ATOM  25575  CA  TYR B1656     -13.791 -63.178   1.552  1.00  0.230          C  
ATOM  25576  C   TYR B1656     -13.492 -62.717   0.153  1.00  0.230          C  
ATOM  25577  O   TYR B1656     -12.381 -62.286  -0.142  1.00  0.220          O  
ATOM  25578  CB  TYR B1656     -13.981 -61.893   2.357  1.00  0.330          C  
ATOM  25579  CG  TYR B1656     -14.279 -62.005   3.825  1.00  0.330          C  
ATOM  25580  CD1 TYR B1656     -13.236 -62.158   4.713  1.00  0.330          C  
ATOM  25581  CD2 TYR B1656     -15.574 -61.890   4.297  1.00  0.330          C  
ATOM  25582  CE1 TYR B1656     -13.484 -62.218   6.059  1.00  0.330          C  
ATOM  25583  CE2 TYR B1656     -15.829 -61.944   5.642  1.00  0.330          C  
ATOM  25584  CZ  TYR B1656     -14.788 -62.112   6.526  1.00  0.330          C  
ATOM  25585  OH  TYR B1656     -15.032 -62.167   7.879  1.00  0.330          O  
ATOM  25586  H   TYR B1656     -11.745 -63.630   2.042  1.00  0.300          H  
ATOM  25587  HA  TYR B1656     -14.704 -63.770   1.530  1.00  0.280          H  
ATOM  25588 1HB  TYR B1656     -13.101 -61.268   2.244  1.00  0.400          H  
ATOM  25589 2HB  TYR B1656     -14.795 -61.362   1.901  1.00  0.400          H  
ATOM  25590  HD1 TYR B1656     -12.213 -62.231   4.344  1.00  0.400          H  
ATOM  25591  HD2 TYR B1656     -16.387 -61.749   3.615  1.00  0.400          H  
ATOM  25592  HE1 TYR B1656     -12.657 -62.343   6.758  1.00  0.400          H  
ATOM  25593  HE2 TYR B1656     -16.851 -61.850   6.008  1.00  0.400          H  
ATOM  25594  HH  TYR B1656     -14.212 -62.354   8.345  1.00  0.400          H  
ATOM  25595  N   ALA B1657     -14.513 -62.632  -0.660  1.00  0.240          N  
ATOM  25596  CA  ALA B1657     -14.386 -61.953  -1.935  1.00  0.240          C  
ATOM  25597  C   ALA B1657     -15.711 -61.289  -2.244  1.00  0.230          C  
ATOM  25598  O   ALA B1657     -16.754 -61.951  -2.342  1.00  0.240          O  
ATOM  25599  CB  ALA B1657     -13.978 -62.901  -3.055  1.00  0.340          C  
ATOM  25600  H   ALA B1657     -15.387 -63.082  -0.397  1.00  0.290          H  
ATOM  25601  HA  ALA B1657     -13.630 -61.186  -1.843  1.00  0.290          H  
ATOM  25602 1HB  ALA B1657     -13.887 -62.337  -3.986  1.00  0.400          H  
ATOM  25603 2HB  ALA B1657     -13.021 -63.356  -2.812  1.00  0.400          H  
ATOM  25604 3HB  ALA B1657     -14.734 -63.675  -3.174  1.00  0.400          H  
ATOM  25605  N   VAL B1658     -15.677 -59.972  -2.415  1.00  0.240          N  
ATOM  25606  CA  VAL B1658     -16.909 -59.277  -2.699  1.00  0.280          C  
ATOM  25607  C   VAL B1658     -16.894 -58.703  -4.068  1.00  0.290          C  
ATOM  25608  O   VAL B1658     -15.984 -57.967  -4.456  1.00  0.290          O  
ATOM  25609  CB  VAL B1658     -17.224 -58.133  -1.755  1.00  0.380          C  
ATOM  25610  CG1 VAL B1658     -18.561 -57.506  -2.184  1.00  0.380          C  
ATOM  25611  CG2 VAL B1658     -17.324 -58.607  -0.415  1.00  0.380          C  
ATOM  25612  H   VAL B1658     -14.788 -59.474  -2.310  1.00  0.290          H  
ATOM  25613  HA  VAL B1658     -17.725 -59.987  -2.639  1.00  0.340          H  
ATOM  25614  HB  VAL B1658     -16.447 -57.381  -1.820  1.00  0.450          H  
ATOM  25615 1HG1 VAL B1658     -18.781 -56.735  -1.551  1.00  0.450          H  
ATOM  25616 2HG1 VAL B1658     -18.528 -57.109  -3.183  1.00  0.450          H  
ATOM  25617 3HG1 VAL B1658     -19.350 -58.238  -2.123  1.00  0.450          H  
ATOM  25618 1HG2 VAL B1658     -17.558 -57.771   0.218  1.00  0.450          H  
ATOM  25619 2HG2 VAL B1658     -18.116 -59.334  -0.381  1.00  0.450          H  
ATOM  25620 3HG2 VAL B1658     -16.385 -59.057  -0.110  1.00  0.450          H  
ATOM  25621  N   ALA B1659     -17.921 -59.072  -4.792  1.00  0.310          N  
ATOM  25622  CA  ALA B1659     -18.155 -58.644  -6.133  1.00  0.340          C  
ATOM  25623  C   ALA B1659     -18.918 -57.341  -6.135  1.00  0.280          C  
ATOM  25624  O   ALA B1659     -19.963 -57.232  -5.485  1.00  0.260          O  
ATOM  25625  CB  ALA B1659     -18.962 -59.721  -6.836  1.00  0.460          C  
ATOM  25626  H   ALA B1659     -18.615 -59.666  -4.333  1.00  0.370          H  
ATOM  25627  HA  ALA B1659     -17.198 -58.483  -6.630  1.00  0.410          H  
ATOM  25628 1HB  ALA B1659     -19.173 -59.438  -7.833  1.00  0.560          H  
ATOM  25629 2HB  ALA B1659     -18.401 -60.654  -6.829  1.00  0.560          H  
ATOM  25630 3HB  ALA B1659     -19.901 -59.861  -6.303  1.00  0.560          H  
ATOM  25631  N   PHE B1660     -18.479 -56.400  -6.963  1.00  0.290          N  
ATOM  25632  CA  PHE B1660     -19.176 -55.139  -7.140  1.00  0.280          C  
ATOM  25633  C   PHE B1660     -19.439 -54.772  -8.612  1.00  0.270          C  
ATOM  25634  O   PHE B1660     -18.840 -53.797  -9.089  1.00  0.250          O  
ATOM  25635  CB  PHE B1660     -18.368 -54.015  -6.509  1.00  0.400          C  
ATOM  25636  CG  PHE B1660     -18.096 -54.172  -5.057  1.00  0.400          C  
ATOM  25637  CD1 PHE B1660     -16.891 -54.644  -4.599  1.00  0.400          C  
ATOM  25638  CD2 PHE B1660     -19.037 -53.850  -4.146  1.00  0.400          C  
ATOM  25639  CE1 PHE B1660     -16.655 -54.753  -3.255  1.00  0.400          C  
ATOM  25640  CE2 PHE B1660     -18.785 -53.971  -2.809  1.00  0.400          C  
ATOM  25641  CZ  PHE B1660     -17.592 -54.404  -2.371  1.00  0.400          C  
ATOM  25642  H   PHE B1660     -17.575 -56.527  -7.425  1.00  0.350          H  
ATOM  25643  HA  PHE B1660     -20.141 -55.205  -6.632  1.00  0.340          H  
ATOM  25644 1HB  PHE B1660     -17.421 -53.956  -7.012  1.00  0.480          H  
ATOM  25645 2HB  PHE B1660     -18.882 -53.068  -6.657  1.00  0.480          H  
ATOM  25646  HD1 PHE B1660     -16.122 -54.939  -5.311  1.00  0.480          H  
ATOM  25647  HD2 PHE B1660     -20.000 -53.490  -4.492  1.00  0.480          H  
ATOM  25648  HE1 PHE B1660     -15.727 -55.129  -2.899  1.00  0.480          H  
ATOM  25649  HE2 PHE B1660     -19.544 -53.715  -2.088  1.00  0.480          H  
ATOM  25650  HZ  PHE B1660     -17.406 -54.494  -1.305  1.00  0.480          H  
ATOM  25651  N   PRO B1661     -20.218 -55.561  -9.394  1.00  0.280          N  
ATOM  25652  CA  PRO B1661     -20.501 -55.302 -10.788  1.00  0.300          C  
ATOM  25653  C   PRO B1661     -21.081 -53.925 -10.968  1.00  0.330          C  
ATOM  25654  O   PRO B1661     -21.959 -53.488 -10.211  1.00  0.340          O  
ATOM  25655  CB  PRO B1661     -21.547 -56.368 -11.124  1.00  0.450          C  
ATOM  25656  CG  PRO B1661     -21.274 -57.486 -10.170  1.00  0.450          C  
ATOM  25657  CD  PRO B1661     -20.840 -56.816  -8.899  1.00  0.450          C  
ATOM  25658  HA  PRO B1661     -19.596 -55.409 -11.389  1.00  0.360          H  
ATOM  25659 1HB  PRO B1661     -22.554 -55.956 -11.039  1.00  0.540          H  
ATOM  25660 2HB  PRO B1661     -21.436 -56.691 -12.179  1.00  0.540          H  
ATOM  25661 1HG  PRO B1661     -22.198 -58.072 -10.041  1.00  0.540          H  
ATOM  25662 2HG  PRO B1661     -20.535 -58.179 -10.577  1.00  0.540          H  
ATOM  25663 1HD  PRO B1661     -21.666 -56.626  -8.240  1.00  0.540          H  
ATOM  25664 2HD  PRO B1661     -20.139 -57.476  -8.485  1.00  0.540          H  
ATOM  25665  N   GLY B1662     -20.604 -53.268 -12.006  1.00  0.370          N  
ATOM  25666  CA  GLY B1662     -21.018 -51.947 -12.397  1.00  0.440          C  
ATOM  25667  C   GLY B1662     -20.127 -50.857 -11.814  1.00  0.450          C  
ATOM  25668  O   GLY B1662     -20.138 -49.732 -12.307  1.00  0.590          O  
ATOM  25669  H   GLY B1662     -19.877 -53.679 -12.586  1.00  0.440          H  
ATOM  25670 1HA  GLY B1662     -20.985 -51.894 -13.482  1.00  0.530          H  
ATOM  25671 2HA  GLY B1662     -22.056 -51.795 -12.110  1.00  0.530          H  
ATOM  25672  N   LEU B1663     -19.357 -51.153 -10.759  1.00  0.370          N  
ATOM  25673  CA  LEU B1663     -18.552 -50.115 -10.128  1.00  0.430          C  
ATOM  25674  C   LEU B1663     -17.055 -50.341 -10.254  1.00  0.360          C  
ATOM  25675  O   LEU B1663     -16.570 -51.390  -9.853  1.00  0.440          O  
ATOM  25676  CB  LEU B1663     -18.919 -50.106  -8.638  1.00  0.580          C  
ATOM  25677  CG  LEU B1663     -18.234 -49.137  -7.742  1.00  0.580          C  
ATOM  25678  CD1 LEU B1663     -18.658 -47.713  -8.104  1.00  0.580          C  
ATOM  25679  CD2 LEU B1663     -18.592 -49.450  -6.339  1.00  0.580          C  
ATOM  25680  H   LEU B1663     -19.324 -52.096 -10.355  1.00  0.440          H  
ATOM  25681  HA  LEU B1663     -18.800 -49.161 -10.591  1.00  0.520          H  
ATOM  25682 1HB  LEU B1663     -19.956 -49.892  -8.551  1.00  0.690          H  
ATOM  25683 2HB  LEU B1663     -18.746 -51.107  -8.246  1.00  0.690          H  
ATOM  25684  HG  LEU B1663     -17.174 -49.233  -7.850  1.00  0.690          H  
ATOM  25685 1HD1 LEU B1663     -18.172 -47.026  -7.424  1.00  0.690          H  
ATOM  25686 2HD1 LEU B1663     -18.386 -47.466  -9.128  1.00  0.690          H  
ATOM  25687 3HD1 LEU B1663     -19.736 -47.615  -7.992  1.00  0.690          H  
ATOM  25688 1HD2 LEU B1663     -18.086 -48.745  -5.674  1.00  0.690          H  
ATOM  25689 2HD2 LEU B1663     -19.672 -49.362  -6.211  1.00  0.690          H  
ATOM  25690 3HD2 LEU B1663     -18.273 -50.467  -6.111  1.00  0.690          H  
ATOM  25691  N   ASN B1664     -16.298 -49.336 -10.685  1.00  0.420          N  
ATOM  25692  CA  ASN B1664     -14.843 -49.563 -10.733  1.00  0.370          C  
ATOM  25693  C   ASN B1664     -14.044 -48.303 -10.441  1.00  0.570          C  
ATOM  25694  O   ASN B1664     -14.505 -47.174 -10.650  1.00  1.010          O  
ATOM  25695  CB  ASN B1664     -14.440 -50.217 -12.039  1.00  0.540          C  
ATOM  25696  CG  ASN B1664     -13.057 -50.925 -12.032  1.00  0.540          C  
ATOM  25697  OD1 ASN B1664     -12.287 -50.857 -11.059  1.00  0.540          O  
ATOM  25698  ND2 ASN B1664     -12.755 -51.587 -13.116  1.00  0.540          N  
ATOM  25699  H   ASN B1664     -16.762 -48.481 -11.021  1.00  0.500          H  
ATOM  25700  HA  ASN B1664     -14.588 -50.268  -9.940  1.00  0.440          H  
ATOM  25701 1HB  ASN B1664     -15.176 -50.976 -12.253  1.00  0.650          H  
ATOM  25702 2HB  ASN B1664     -14.472 -49.493 -12.846  1.00  0.650          H  
ATOM  25703 1HD2 ASN B1664     -11.886 -52.070 -13.197  1.00  0.650          H  
ATOM  25704 2HD2 ASN B1664     -13.415 -51.613 -13.880  1.00  0.650          H  
ATOM  25705  N   ALA B1665     -12.796 -48.519 -10.026  1.00  0.810          N  
ATOM  25706  CA  ALA B1665     -11.833 -47.525  -9.527  1.00  1.150          C  
ATOM  25707  C   ALA B1665     -11.237 -46.633 -10.598  1.00  0.880          C  
ATOM  25708  O   ALA B1665     -10.170 -46.052 -10.422  1.00  1.240          O  
ATOM  25709  CB  ALA B1665     -10.722 -48.242  -8.790  1.00  1.470          C  
ATOM  25710  H   ALA B1665     -12.504 -49.491 -10.011  1.00  0.970          H  
ATOM  25711  HA  ALA B1665     -12.360 -46.882  -8.820  1.00  1.380          H  
ATOM  25712 1HB  ALA B1665     -10.034 -47.510  -8.370  1.00  1.770          H  
ATOM  25713 2HB  ALA B1665     -11.151 -48.841  -7.987  1.00  1.770          H  
ATOM  25714 3HB  ALA B1665     -10.187 -48.890  -9.482  1.00  1.770          H  
ATOM  25715  N   LEU B1666     -11.934 -46.558 -11.709  1.00  0.760          N  
ATOM  25716  CA  LEU B1666     -11.647 -45.705 -12.828  1.00  0.900          C  
ATOM  25717  C   LEU B1666     -11.801 -44.270 -12.350  1.00  1.250          C  
ATOM  25718  O   LEU B1666     -11.067 -43.374 -12.794  1.00  1.710          O  
ATOM  25719  CB  LEU B1666     -12.670 -46.036 -13.914  1.00  1.200          C  
ATOM  25720  CG  LEU B1666     -12.581 -47.473 -14.520  1.00  1.200          C  
ATOM  25721  CD1 LEU B1666     -13.813 -47.719 -15.371  1.00  1.200          C  
ATOM  25722  CD2 LEU B1666     -11.319 -47.626 -15.361  1.00  1.200          C  
ATOM  25723  H   LEU B1666     -12.789 -47.096 -11.736  1.00  0.910          H  
ATOM  25724  HA  LEU B1666     -10.624 -45.862 -13.164  1.00  1.080          H  
ATOM  25725 1HB  LEU B1666     -13.650 -45.927 -13.487  1.00  1.440          H  
ATOM  25726 2HB  LEU B1666     -12.562 -45.316 -14.726  1.00  1.440          H  
ATOM  25727  HG  LEU B1666     -12.564 -48.207 -13.717  1.00  1.440          H  
ATOM  25728 1HD1 LEU B1666     -13.776 -48.725 -15.791  1.00  1.440          H  
ATOM  25729 2HD1 LEU B1666     -14.709 -47.620 -14.756  1.00  1.440          H  
ATOM  25730 3HD1 LEU B1666     -13.835 -46.992 -16.171  1.00  1.440          H  
ATOM  25731 1HD2 LEU B1666     -11.284 -48.632 -15.776  1.00  1.440          H  
ATOM  25732 2HD2 LEU B1666     -11.328 -46.895 -16.177  1.00  1.440          H  
ATOM  25733 3HD2 LEU B1666     -10.436 -47.466 -14.749  1.00  1.440          H  
ATOM  25734  N   GLN B1667     -12.802 -44.069 -11.465  1.00  1.840          N  
ATOM  25735  CA  GLN B1667     -13.072 -42.774 -10.826  1.00  2.400          C  
ATOM  25736  C   GLN B1667     -13.305 -42.782  -9.301  1.00  2.610          C  
ATOM  25737  O   GLN B1667     -12.509 -42.167  -8.601  1.00  3.540          O  
ATOM  25738  CB  GLN B1667     -14.177 -41.981 -11.559  1.00  3.140          C  
ATOM  25739  CG  GLN B1667     -13.756 -41.403 -12.857  1.00  3.140          C  
ATOM  25740  CD  GLN B1667     -12.762 -40.264 -12.634  1.00  3.140          C  
ATOM  25741  OE1 GLN B1667     -13.138 -39.144 -12.243  1.00  3.140          O  
ATOM  25742  NE2 GLN B1667     -11.488 -40.567 -12.821  1.00  3.140          N  
ATOM  25743  H   GLN B1667     -13.351 -44.894 -11.204  1.00  2.210          H  
ATOM  25744  HA  GLN B1667     -12.167 -42.190 -10.938  1.00  2.880          H  
ATOM  25745 1HB  GLN B1667     -14.961 -42.631 -11.822  1.00  3.760          H  
ATOM  25746 2HB  GLN B1667     -14.581 -41.198 -10.916  1.00  3.760          H  
ATOM  25747 1HG  GLN B1667     -13.292 -42.160 -13.476  1.00  3.760          H  
ATOM  25748 2HG  GLN B1667     -14.633 -40.998 -13.360  1.00  3.760          H  
ATOM  25749 1HE2 GLN B1667     -10.776 -39.886 -12.669  1.00  3.760          H  
ATOM  25750 2HE2 GLN B1667     -11.238 -41.534 -13.051  1.00  3.760          H  
ATOM  25751  N   PHE B1668     -14.287 -43.489  -8.711  1.00  2.220          N  
ATOM  25752  CA  PHE B1668     -15.251 -44.453  -9.229  1.00  2.410          C  
ATOM  25753  C   PHE B1668     -16.387 -43.935 -10.112  1.00  1.760          C  
ATOM  25754  O   PHE B1668     -16.880 -42.826  -9.911  1.00  2.060          O  
ATOM  25755  CB  PHE B1668     -15.921 -45.114  -8.021  1.00  3.300          C  
ATOM  25756  CG  PHE B1668     -15.077 -46.099  -7.235  1.00  3.300          C  
ATOM  25757  CD1 PHE B1668     -14.298 -45.719  -6.146  1.00  3.300          C  
ATOM  25758  CD2 PHE B1668     -15.104 -47.408  -7.570  1.00  3.300          C  
ATOM  25759  CE1 PHE B1668     -13.563 -46.667  -5.452  1.00  3.300          C  
ATOM  25760  CE2 PHE B1668     -14.390 -48.359  -6.895  1.00  3.300          C  
ATOM  25761  CZ  PHE B1668     -13.612 -47.994  -5.832  1.00  3.300          C  
ATOM  25762  H   PHE B1668     -14.320 -43.382  -7.709  1.00  2.660          H  
ATOM  25763  HA  PHE B1668     -14.692 -45.170  -9.780  1.00  2.890          H  
ATOM  25764 1HB  PHE B1668     -16.277 -44.347  -7.336  1.00  3.960          H  
ATOM  25765 2HB  PHE B1668     -16.785 -45.630  -8.382  1.00  3.960          H  
ATOM  25766  HD1 PHE B1668     -14.258 -44.677  -5.835  1.00  3.960          H  
ATOM  25767  HD2 PHE B1668     -15.720 -47.694  -8.406  1.00  3.960          H  
ATOM  25768  HE1 PHE B1668     -12.952 -46.362  -4.606  1.00  3.960          H  
ATOM  25769  HE2 PHE B1668     -14.442 -49.399  -7.206  1.00  3.960          H  
ATOM  25770  HZ  PHE B1668     -13.039 -48.746  -5.291  1.00  3.960          H  
ATOM  25771  N   THR B1669     -16.798 -44.762 -11.077  1.00  1.540          N  
ATOM  25772  CA  THR B1669     -17.923 -44.440 -11.996  1.00  1.300          C  
ATOM  25773  C   THR B1669     -18.813 -45.649 -12.184  1.00  0.800          C  
ATOM  25774  O   THR B1669     -18.347 -46.780 -12.002  1.00  1.100          O  
ATOM  25775  CB  THR B1669     -17.382 -43.977 -13.369  1.00  1.920          C  
ATOM  25776  OG1 THR B1669     -18.460 -43.560 -14.209  1.00  1.920          O  
ATOM  25777  CG2 THR B1669     -16.631 -45.129 -14.049  1.00  1.920          C  
ATOM  25778  H   THR B1669     -16.293 -45.648 -11.150  1.00  1.850          H  
ATOM  25779  HA  THR B1669     -18.526 -43.641 -11.562  1.00  1.560          H  
ATOM  25780  HB  THR B1669     -16.709 -43.144 -13.225  1.00  2.300          H  
ATOM  25781  HG1 THR B1669     -18.857 -42.743 -13.866  1.00  2.300          H  
ATOM  25782 1HG2 THR B1669     -16.241 -44.791 -15.006  1.00  2.300          H  
ATOM  25783 2HG2 THR B1669     -15.816 -45.437 -13.413  1.00  2.300          H  
ATOM  25784 3HG2 THR B1669     -17.300 -45.973 -14.216  1.00  2.300          H  
ATOM  25785  N   ASN B1670     -20.088 -45.453 -12.534  1.00  0.830          N  
ATOM  25786  CA  ASN B1670     -20.894 -46.629 -12.742  1.00  0.920          C  
ATOM  25787  C   ASN B1670     -20.999 -46.909 -14.227  1.00  0.750          C  
ATOM  25788  O   ASN B1670     -21.091 -45.985 -15.032  1.00  1.420          O  
ATOM  25789  CB  ASN B1670     -22.267 -46.461 -12.115  1.00  1.250          C  
ATOM  25790  CG  ASN B1670     -22.201 -46.270 -10.619  1.00  1.250          C  
ATOM  25791  OD1 ASN B1670     -21.200 -46.598  -9.976  1.00  1.250          O  
ATOM  25792  ND2 ASN B1670     -23.260 -45.759 -10.052  1.00  1.250          N  
ATOM  25793  H   ASN B1670     -20.483 -44.516 -12.717  1.00  1.000          H  
ATOM  25794  HA  ASN B1670     -20.407 -47.469 -12.273  1.00  1.100          H  
ATOM  25795 1HB  ASN B1670     -22.763 -45.597 -12.565  1.00  1.500          H  
ATOM  25796 2HB  ASN B1670     -22.872 -47.341 -12.330  1.00  1.500          H  
ATOM  25797 1HD2 ASN B1670     -23.274 -45.614  -9.061  1.00  1.500          H  
ATOM  25798 2HD2 ASN B1670     -24.053 -45.509 -10.605  1.00  1.500          H  
ATOM  25799  N   THR B1671     -20.986 -48.168 -14.601  1.00  0.700          N  
ATOM  25800  CA  THR B1671     -21.269 -48.533 -15.978  1.00  0.730          C  
ATOM  25801  C   THR B1671     -21.430 -50.031 -16.111  1.00  0.560          C  
ATOM  25802  O   THR B1671     -20.604 -50.779 -15.587  1.00  0.780          O  
ATOM  25803  CB  THR B1671     -20.189 -48.045 -16.995  1.00  1.010          C  
ATOM  25804  OG1 THR B1671     -20.527 -48.542 -18.299  1.00  1.010          O  
ATOM  25805  CG2 THR B1671     -18.813 -48.513 -16.654  1.00  1.010          C  
ATOM  25806  H   THR B1671     -20.812 -48.877 -13.881  1.00  0.840          H  
ATOM  25807  HA  THR B1671     -22.179 -48.019 -16.244  1.00  0.880          H  
ATOM  25808  HB  THR B1671     -20.190 -46.960 -17.025  1.00  1.210          H  
ATOM  25809  HG1 THR B1671     -19.950 -48.131 -18.957  1.00  1.210          H  
ATOM  25810 1HG2 THR B1671     -18.115 -48.142 -17.397  1.00  1.210          H  
ATOM  25811 2HG2 THR B1671     -18.535 -48.134 -15.674  1.00  1.210          H  
ATOM  25812 3HG2 THR B1671     -18.785 -49.588 -16.666  1.00  1.210          H  
ATOM  25813  N   PRO B1672     -22.342 -50.508 -16.964  1.00  0.460          N  
ATOM  25814  CA  PRO B1672     -22.541 -51.897 -17.275  1.00  0.410          C  
ATOM  25815  C   PRO B1672     -21.284 -52.641 -17.673  1.00  0.360          C  
ATOM  25816  O   PRO B1672     -21.209 -53.832 -17.397  1.00  0.370          O  
ATOM  25817  CB  PRO B1672     -23.537 -51.843 -18.430  1.00  0.610          C  
ATOM  25818  CG  PRO B1672     -24.326 -50.604 -18.180  1.00  0.610          C  
ATOM  25819  CD  PRO B1672     -23.352 -49.614 -17.605  1.00  0.610          C  
ATOM  25820  HA  PRO B1672     -23.004 -52.376 -16.406  1.00  0.490          H  
ATOM  25821 1HB  PRO B1672     -22.995 -51.832 -19.398  1.00  0.740          H  
ATOM  25822 2HB  PRO B1672     -24.154 -52.743 -18.436  1.00  0.740          H  
ATOM  25823 1HG  PRO B1672     -24.745 -50.279 -19.112  1.00  0.740          H  
ATOM  25824 2HG  PRO B1672     -25.172 -50.822 -17.506  1.00  0.740          H  
ATOM  25825 1HD  PRO B1672     -22.916 -48.998 -18.402  1.00  0.740          H  
ATOM  25826 2HD  PRO B1672     -23.911 -49.026 -16.863  1.00  0.740          H  
ATOM  25827  N   ASN B1673     -20.248 -51.980 -18.223  1.00  0.380          N  
ATOM  25828  CA  ASN B1673     -19.123 -52.809 -18.601  1.00  0.410          C  
ATOM  25829  C   ASN B1673     -17.924 -52.700 -17.674  1.00  0.340          C  
ATOM  25830  O   ASN B1673     -16.781 -52.911 -18.096  1.00  0.320          O  
ATOM  25831  CB  ASN B1673     -18.673 -52.424 -19.999  1.00  0.560          C  
ATOM  25832  CG  ASN B1673     -18.203 -51.044 -20.056  1.00  0.560          C  
ATOM  25833  OD1 ASN B1673     -18.875 -50.117 -19.582  1.00  0.560          O  
ATOM  25834  ND2 ASN B1673     -17.015 -50.861 -20.576  1.00  0.560          N  
ATOM  25835  H   ASN B1673     -20.247 -50.975 -18.440  1.00  0.460          H  
ATOM  25836  HA  ASN B1673     -19.435 -53.846 -18.625  1.00  0.490          H  
ATOM  25837 1HB  ASN B1673     -17.875 -53.033 -20.352  1.00  0.670          H  
ATOM  25838 2HB  ASN B1673     -19.508 -52.543 -20.693  1.00  0.670          H  
ATOM  25839 1HD2 ASN B1673     -16.630 -49.944 -20.624  1.00  0.670          H  
ATOM  25840 2HD2 ASN B1673     -16.470 -51.662 -20.917  1.00  0.670          H  
ATOM  25841  N   THR B1674     -18.170 -52.567 -16.376  1.00  0.340          N  
ATOM  25842  CA  THR B1674     -17.045 -52.662 -15.465  1.00  0.300          C  
ATOM  25843  C   THR B1674     -17.480 -53.187 -14.120  1.00  0.270          C  
ATOM  25844  O   THR B1674     -18.674 -53.347 -13.868  1.00  0.300          O  
ATOM  25845  CB  THR B1674     -16.351 -51.317 -15.253  1.00  0.440          C  
ATOM  25846  OG1 THR B1674     -15.092 -51.563 -14.637  1.00  0.440          O  
ATOM  25847  CG2 THR B1674     -17.194 -50.400 -14.271  1.00  0.440          C  
ATOM  25848  H   THR B1674     -19.111 -52.313 -16.050  1.00  0.410          H  
ATOM  25849  HA  THR B1674     -16.325 -53.367 -15.875  1.00  0.360          H  
ATOM  25850  HB  THR B1674     -16.214 -50.822 -16.215  1.00  0.520          H  
ATOM  25851  HG1 THR B1674     -14.559 -52.157 -15.225  1.00  0.520          H  
ATOM  25852 1HG2 THR B1674     -16.681 -49.454 -14.132  1.00  0.520          H  
ATOM  25853 2HG2 THR B1674     -18.165 -50.227 -14.670  1.00  0.520          H  
ATOM  25854 3HG2 THR B1674     -17.320 -50.861 -13.305  1.00  0.520          H  
ATOM  25855  N   GLY B1675     -16.511 -53.399 -13.254  1.00  0.240          N  
ATOM  25856  CA  GLY B1675     -16.767 -53.787 -11.872  1.00  0.220          C  
ATOM  25857  C   GLY B1675     -15.485 -54.027 -11.094  1.00  0.230          C  
ATOM  25858  O   GLY B1675     -14.411 -54.182 -11.685  1.00  0.260          O  
ATOM  25859  H   GLY B1675     -15.559 -53.279 -13.613  1.00  0.290          H  
ATOM  25860 1HA  GLY B1675     -17.355 -53.019 -11.385  1.00  0.260          H  
ATOM  25861 2HA  GLY B1675     -17.371 -54.679 -11.849  1.00  0.260          H  
ATOM  25862  N   THR B1676     -15.605 -54.155  -9.774  1.00  0.220          N  
ATOM  25863  CA  THR B1676     -14.410 -54.402  -8.942  1.00  0.230          C  
ATOM  25864  C   THR B1676     -14.596 -55.526  -7.931  1.00  0.260          C  
ATOM  25865  O   THR B1676     -15.725 -55.944  -7.647  1.00  0.310          O  
ATOM  25866  CB  THR B1676     -13.920 -53.107  -8.248  1.00  0.320          C  
ATOM  25867  OG1 THR B1676     -12.672 -53.360  -7.568  1.00  0.320          O  
ATOM  25868  CG2 THR B1676     -14.929 -52.585  -7.234  1.00  0.320          C  
ATOM  25869  H   THR B1676     -16.542 -54.003  -9.380  1.00  0.260          H  
ATOM  25870  HA  THR B1676     -13.608 -54.697  -9.594  1.00  0.280          H  
ATOM  25871  HB  THR B1676     -13.759 -52.348  -9.009  1.00  0.380          H  
ATOM  25872  HG1 THR B1676     -11.971 -53.640  -8.210  1.00  0.380          H  
ATOM  25873 1HG2 THR B1676     -14.548 -51.679  -6.788  1.00  0.380          H  
ATOM  25874 2HG2 THR B1676     -15.870 -52.372  -7.723  1.00  0.380          H  
ATOM  25875 3HG2 THR B1676     -15.079 -53.325  -6.468  1.00  0.380          H  
ATOM  25876  N   VAL B1677     -13.474 -56.066  -7.432  1.00  0.240          N  
ATOM  25877  CA  VAL B1677     -13.545 -57.137  -6.437  1.00  0.260          C  
ATOM  25878  C   VAL B1677     -12.627 -56.899  -5.234  1.00  0.230          C  
ATOM  25879  O   VAL B1677     -11.430 -56.653  -5.375  1.00  0.220          O  
ATOM  25880  CB  VAL B1677     -13.206 -58.524  -7.060  1.00  0.360          C  
ATOM  25881  CG1 VAL B1677     -13.333 -59.643  -5.968  1.00  0.360          C  
ATOM  25882  CG2 VAL B1677     -14.127 -58.820  -8.242  1.00  0.360          C  
ATOM  25883  H   VAL B1677     -12.572 -55.672  -7.714  1.00  0.290          H  
ATOM  25884  HA  VAL B1677     -14.565 -57.176  -6.080  1.00  0.310          H  
ATOM  25885  HB  VAL B1677     -12.175 -58.518  -7.405  1.00  0.430          H  
ATOM  25886 1HG1 VAL B1677     -13.091 -60.601  -6.412  1.00  0.430          H  
ATOM  25887 2HG1 VAL B1677     -12.655 -59.458  -5.137  1.00  0.430          H  
ATOM  25888 3HG1 VAL B1677     -14.355 -59.675  -5.596  1.00  0.430          H  
ATOM  25889 1HG2 VAL B1677     -13.872 -59.792  -8.666  1.00  0.430          H  
ATOM  25890 2HG2 VAL B1677     -15.154 -58.833  -7.892  1.00  0.430          H  
ATOM  25891 3HG2 VAL B1677     -14.016 -58.060  -9.008  1.00  0.430          H  
ATOM  25892  N   PHE B1678     -13.174 -57.013  -4.040  1.00  0.230          N  
ATOM  25893  CA  PHE B1678     -12.365 -56.850  -2.831  1.00  0.210          C  
ATOM  25894  C   PHE B1678     -12.144 -58.193  -2.158  1.00  0.210          C  
ATOM  25895  O   PHE B1678     -13.098 -58.904  -1.838  1.00  0.220          O  
ATOM  25896  CB  PHE B1678     -12.983 -55.824  -1.888  1.00  0.300          C  
ATOM  25897  CG  PHE B1678     -12.815 -54.359  -2.343  1.00  0.300          C  
ATOM  25898  CD1 PHE B1678     -13.441 -53.806  -3.455  1.00  0.300          C  
ATOM  25899  CD2 PHE B1678     -12.035 -53.537  -1.591  1.00  0.300          C  
ATOM  25900  CE1 PHE B1678     -13.269 -52.483  -3.772  1.00  0.300          C  
ATOM  25901  CE2 PHE B1678     -11.857 -52.222  -1.903  1.00  0.300          C  
ATOM  25902  CZ  PHE B1678     -12.476 -51.690  -2.996  1.00  0.300          C  
ATOM  25903  H   PHE B1678     -14.168 -57.266  -3.997  1.00  0.280          H  
ATOM  25904  HA  PHE B1678     -11.382 -56.468  -3.116  1.00  0.250          H  
ATOM  25905 1HB  PHE B1678     -14.038 -56.035  -1.759  1.00  0.360          H  
ATOM  25906 2HB  PHE B1678     -12.516 -55.929  -0.909  1.00  0.360          H  
ATOM  25907  HD1 PHE B1678     -14.061 -54.416  -4.088  1.00  0.360          H  
ATOM  25908  HD2 PHE B1678     -11.549 -53.951  -0.736  1.00  0.360          H  
ATOM  25909  HE1 PHE B1678     -13.758 -52.070  -4.643  1.00  0.360          H  
ATOM  25910  HE2 PHE B1678     -11.218 -51.597  -1.277  1.00  0.360          H  
ATOM  25911  HZ  PHE B1678     -12.334 -50.643  -3.248  1.00  0.360          H  
ATOM  25912  N   PHE B1679     -10.875 -58.559  -1.970  1.00  0.210          N  
ATOM  25913  CA  PHE B1679     -10.523 -59.867  -1.417  1.00  0.210          C  
ATOM  25914  C   PHE B1679      -9.920 -59.784  -0.015  1.00  0.210          C  
ATOM  25915  O   PHE B1679      -8.885 -59.136   0.194  1.00  0.220          O  
ATOM  25916  CB  PHE B1679      -9.462 -60.544  -2.282  1.00  0.290          C  
ATOM  25917  CG  PHE B1679      -9.823 -60.847  -3.714  1.00  0.290          C  
ATOM  25918  CD1 PHE B1679      -9.543 -59.905  -4.707  1.00  0.290          C  
ATOM  25919  CD2 PHE B1679     -10.401 -62.055  -4.085  1.00  0.290          C  
ATOM  25920  CE1 PHE B1679      -9.827 -60.166  -6.030  1.00  0.290          C  
ATOM  25921  CE2 PHE B1679     -10.691 -62.320  -5.420  1.00  0.290          C  
ATOM  25922  CZ  PHE B1679     -10.399 -61.377  -6.390  1.00  0.290          C  
ATOM  25923  H   PHE B1679     -10.128 -57.920  -2.250  1.00  0.250          H  
ATOM  25924  HA  PHE B1679     -11.415 -60.481  -1.380  1.00  0.250          H  
ATOM  25925 1HB  PHE B1679      -8.607 -59.913  -2.293  1.00  0.350          H  
ATOM  25926 2HB  PHE B1679      -9.162 -61.476  -1.805  1.00  0.350          H  
ATOM  25927  HD1 PHE B1679      -9.088 -58.950  -4.428  1.00  0.350          H  
ATOM  25928  HD2 PHE B1679     -10.622 -62.794  -3.318  1.00  0.350          H  
ATOM  25929  HE1 PHE B1679      -9.600 -59.419  -6.787  1.00  0.350          H  
ATOM  25930  HE2 PHE B1679     -11.145 -63.263  -5.715  1.00  0.350          H  
ATOM  25931  HZ  PHE B1679     -10.626 -61.588  -7.436  1.00  0.350          H  
ATOM  25932  N   GLY B1680     -10.570 -60.432   0.943  1.00  0.210          N  
ATOM  25933  CA  GLY B1680     -10.074 -60.475   2.318  1.00  0.220          C  
ATOM  25934  C   GLY B1680      -9.269 -61.755   2.471  1.00  0.230          C  
ATOM  25935  O   GLY B1680      -9.806 -62.858   2.252  1.00  0.260          O  
ATOM  25936  H   GLY B1680     -11.399 -60.959   0.671  1.00  0.250          H  
ATOM  25937 1HA  GLY B1680      -9.436 -59.617   2.514  1.00  0.260          H  
ATOM  25938 2HA  GLY B1680     -10.901 -60.443   3.026  1.00  0.260          H  
ATOM  25939  N   LEU B1681      -8.027 -61.640   2.930  1.00  0.220          N  
ATOM  25940  CA  LEU B1681      -7.174 -62.808   3.034  1.00  0.230          C  
ATOM  25941  C   LEU B1681      -7.118 -63.348   4.446  1.00  0.250          C  
ATOM  25942  O   LEU B1681      -7.395 -62.634   5.412  1.00  0.240          O  
ATOM  25943  CB  LEU B1681      -5.757 -62.465   2.560  1.00  0.320          C  
ATOM  25944  CG  LEU B1681      -5.630 -61.819   1.131  1.00  0.320          C  
ATOM  25945  CD1 LEU B1681      -4.150 -61.555   0.846  1.00  0.320          C  
ATOM  25946  CD2 LEU B1681      -6.258 -62.704   0.083  1.00  0.320          C  
ATOM  25947  H   LEU B1681      -7.624 -60.722   3.145  1.00  0.260          H  
ATOM  25948  HA  LEU B1681      -7.574 -63.592   2.411  1.00  0.280          H  
ATOM  25949 1HB  LEU B1681      -5.319 -61.795   3.281  1.00  0.380          H  
ATOM  25950 2HB  LEU B1681      -5.174 -63.387   2.557  1.00  0.380          H  
ATOM  25951  HG  LEU B1681      -6.144 -60.852   1.121  1.00  0.380          H  
ATOM  25952 1HD1 LEU B1681      -4.042 -61.097  -0.120  1.00  0.380          H  
ATOM  25953 2HD1 LEU B1681      -3.734 -60.896   1.600  1.00  0.380          H  
ATOM  25954 3HD1 LEU B1681      -3.608 -62.497   0.856  1.00  0.380          H  
ATOM  25955 1HD2 LEU B1681      -6.160 -62.237  -0.890  1.00  0.380          H  
ATOM  25956 2HD2 LEU B1681      -5.761 -63.666   0.082  1.00  0.380          H  
ATOM  25957 3HD2 LEU B1681      -7.313 -62.846   0.298  1.00  0.380          H  
ATOM  25958  N   LYS B1682      -6.769 -64.622   4.544  1.00  0.280          N  
ATOM  25959  CA  LYS B1682      -6.613 -65.285   5.824  1.00  0.310          C  
ATOM  25960  C   LYS B1682      -5.511 -64.604   6.622  1.00  0.310          C  
ATOM  25961  O   LYS B1682      -4.609 -64.031   6.032  1.00  0.320          O  
ATOM  25962  CB  LYS B1682      -6.289 -66.775   5.653  1.00  0.420          C  
ATOM  25963  CG  LYS B1682      -7.414 -67.619   5.151  1.00  0.420          C  
ATOM  25964  CD  LYS B1682      -7.050 -69.107   5.165  1.00  0.420          C  
ATOM  25965  CE  LYS B1682      -8.194 -69.974   4.630  1.00  0.420          C  
ATOM  25966  NZ  LYS B1682      -9.413 -69.936   5.525  1.00  0.420          N  
ATOM  25967  H   LYS B1682      -6.586 -65.128   3.675  1.00  0.340          H  
ATOM  25968  HA  LYS B1682      -7.568 -65.207   6.333  1.00  0.370          H  
ATOM  25969 1HB  LYS B1682      -5.520 -66.871   4.913  1.00  0.510          H  
ATOM  25970 2HB  LYS B1682      -5.908 -67.200   6.582  1.00  0.510          H  
ATOM  25971 1HG  LYS B1682      -8.240 -67.479   5.831  1.00  0.510          H  
ATOM  25972 2HG  LYS B1682      -7.730 -67.303   4.163  1.00  0.510          H  
ATOM  25973 1HD  LYS B1682      -6.156 -69.292   4.583  1.00  0.510          H  
ATOM  25974 2HD  LYS B1682      -6.849 -69.406   6.196  1.00  0.510          H  
ATOM  25975 1HE  LYS B1682      -8.474 -69.621   3.633  1.00  0.510          H  
ATOM  25976 2HE  LYS B1682      -7.843 -71.003   4.554  1.00  0.510          H  
ATOM  25977 1HZ  LYS B1682     -10.133 -70.519   5.136  1.00  0.510          H  
ATOM  25978 2HZ  LYS B1682      -9.176 -70.265   6.445  1.00  0.510          H  
ATOM  25979 3HZ  LYS B1682      -9.791 -68.973   5.598  1.00  0.510          H  
ATOM  25980  N   PRO B1683      -5.522 -64.667   7.955  1.00  0.360          N  
ATOM  25981  CA  PRO B1683      -4.491 -64.139   8.822  1.00  0.400          C  
ATOM  25982  C   PRO B1683      -3.111 -64.661   8.444  1.00  0.420          C  
ATOM  25983  O   PRO B1683      -2.943 -65.801   7.991  1.00  0.430          O  
ATOM  25984  CB  PRO B1683      -4.935 -64.654  10.198  1.00  0.600          C  
ATOM  25985  CG  PRO B1683      -6.433 -64.755  10.094  1.00  0.600          C  
ATOM  25986  CD  PRO B1683      -6.704 -65.189   8.673  1.00  0.600          C  
ATOM  25987  HA  PRO B1683      -4.517 -63.041   8.780  1.00  0.480          H  
ATOM  25988 1HB  PRO B1683      -4.462 -65.621  10.410  1.00  0.720          H  
ATOM  25989 2HB  PRO B1683      -4.609 -63.959  10.987  1.00  0.720          H  
ATOM  25990 1HG  PRO B1683      -6.815 -65.483  10.831  1.00  0.720          H  
ATOM  25991 2HG  PRO B1683      -6.899 -63.790  10.332  1.00  0.720          H  
ATOM  25992 1HD  PRO B1683      -6.783 -66.263   8.581  1.00  0.720          H  
ATOM  25993 2HD  PRO B1683      -7.627 -64.676   8.365  1.00  0.720          H  
ATOM  25994  N   PHE B1684      -2.134 -63.791   8.613  1.00  0.490          N  
ATOM  25995  CA  PHE B1684      -0.742 -64.011   8.262  1.00  0.560          C  
ATOM  25996  C   PHE B1684      -0.160 -65.302   8.774  1.00  0.690          C  
ATOM  25997  O   PHE B1684       0.595 -65.974   8.080  1.00  0.850          O  
ATOM  25998  CB  PHE B1684       0.101 -62.925   8.872  1.00  0.760          C  
ATOM  25999  CG  PHE B1684      -0.135 -61.611   8.324  1.00  0.760          C  
ATOM  26000  CD1 PHE B1684      -0.901 -60.702   9.026  1.00  0.760          C  
ATOM  26001  CD2 PHE B1684       0.384 -61.251   7.113  1.00  0.760          C  
ATOM  26002  CE1 PHE B1684      -1.140 -59.470   8.511  1.00  0.760          C  
ATOM  26003  CE2 PHE B1684       0.144 -60.021   6.614  1.00  0.760          C  
ATOM  26004  CZ  PHE B1684      -0.620 -59.131   7.313  1.00  0.760          C  
ATOM  26005  H   PHE B1684      -2.369 -62.888   9.006  1.00  0.590          H  
ATOM  26006  HA  PHE B1684      -0.661 -63.998   7.172  1.00  0.670          H  
ATOM  26007 1HB  PHE B1684      -0.038 -62.896   9.955  1.00  0.910          H  
ATOM  26008 2HB  PHE B1684       1.113 -63.191   8.686  1.00  0.910          H  
ATOM  26009  HD1 PHE B1684      -1.323 -60.971   9.996  1.00  0.910          H  
ATOM  26010  HD2 PHE B1684       0.992 -61.957   6.544  1.00  0.910          H  
ATOM  26011  HE1 PHE B1684      -1.756 -58.755   9.060  1.00  0.910          H  
ATOM  26012  HE2 PHE B1684       0.556 -59.743   5.650  1.00  0.910          H  
ATOM  26013  HZ  PHE B1684      -0.817 -58.156   6.902  1.00  0.910          H  
ATOM  26014  N   ASP B1685      -0.508 -65.655  10.003  1.00  0.710          N  
ATOM  26015  CA  ASP B1685       0.064 -66.813  10.663  1.00  0.830          C  
ATOM  26016  C   ASP B1685      -0.579 -68.119  10.214  1.00  0.840          C  
ATOM  26017  O   ASP B1685      -0.168 -69.199  10.643  1.00  0.980          O  
ATOM  26018  CB  ASP B1685      -0.121 -66.676  12.171  1.00  1.110          C  
ATOM  26019  CG  ASP B1685       0.650 -65.502  12.792  1.00  1.110          C  
ATOM  26020  OD1 ASP B1685       1.606 -65.018  12.227  1.00  1.110          O  
ATOM  26021  OD2 ASP B1685       0.241 -65.086  13.842  1.00  1.110          O  
ATOM  26022  H   ASP B1685      -1.138 -65.065  10.529  1.00  0.850          H  
ATOM  26023  HA  ASP B1685       1.128 -66.853  10.429  1.00  1.000          H  
ATOM  26024 1HB  ASP B1685      -1.180 -66.552  12.389  1.00  1.340          H  
ATOM  26025 2HB  ASP B1685       0.204 -67.597  12.656  1.00  1.340          H  
ATOM  26026  N   GLN B1686      -1.621 -68.026   9.389  1.00  0.780          N  
ATOM  26027  CA  GLN B1686      -2.320 -69.195   8.890  1.00  0.910          C  
ATOM  26028  C   GLN B1686      -1.939 -69.451   7.437  1.00  0.970          C  
ATOM  26029  O   GLN B1686      -2.019 -70.576   6.945  1.00  1.140          O  
ATOM  26030  CB  GLN B1686      -3.830 -69.003   8.992  1.00  1.220          C  
ATOM  26031  CG  GLN B1686      -4.361 -68.869  10.405  1.00  1.220          C  
ATOM  26032  CD  GLN B1686      -5.853 -68.676  10.394  1.00  1.220          C  
ATOM  26033  OE1 GLN B1686      -6.420 -68.517   9.314  1.00  1.220          O  
ATOM  26034  NE2 GLN B1686      -6.485 -68.681  11.559  1.00  1.220          N  
ATOM  26035  H   GLN B1686      -1.922 -67.111   9.053  1.00  0.940          H  
ATOM  26036  HA  GLN B1686      -2.028 -70.063   9.479  1.00  1.090          H  
ATOM  26037 1HB  GLN B1686      -4.111 -68.098   8.444  1.00  1.470          H  
ATOM  26038 2HB  GLN B1686      -4.335 -69.841   8.515  1.00  1.470          H  
ATOM  26039 1HG  GLN B1686      -4.125 -69.775  10.961  1.00  1.470          H  
ATOM  26040 2HG  GLN B1686      -3.897 -68.005  10.877  1.00  1.470          H  
ATOM  26041 1HE2 GLN B1686      -7.478 -68.555  11.593  1.00  1.470          H  
ATOM  26042 2HE2 GLN B1686      -5.971 -68.812  12.408  1.00  1.470          H  
ATOM  26043  N   ARG B1687      -1.565 -68.392   6.743  1.00  0.940          N  
ATOM  26044  CA  ARG B1687      -1.230 -68.457   5.336  1.00  1.200          C  
ATOM  26045  C   ARG B1687       0.105 -69.050   4.954  1.00  0.920          C  
ATOM  26046  O   ARG B1687       1.145 -68.757   5.535  1.00  1.280          O  
ATOM  26047  CB  ARG B1687      -1.329 -67.093   4.745  1.00  1.580          C  
ATOM  26048  CG  ARG B1687      -2.711 -66.674   4.480  1.00  1.580          C  
ATOM  26049  CD  ARG B1687      -2.778 -65.286   4.300  1.00  1.580          C  
ATOM  26050  NE  ARG B1687      -1.909 -64.830   3.328  1.00  1.580          N  
ATOM  26051  CZ  ARG B1687      -1.645 -63.569   3.123  1.00  1.580          C  
ATOM  26052  NH1 ARG B1687      -2.219 -62.592   3.774  1.00  1.580          N  
ATOM  26053  NH2 ARG B1687      -0.769 -63.330   2.277  1.00  1.580          N  
ATOM  26054  H   ARG B1687      -1.569 -67.481   7.207  1.00  1.130          H  
ATOM  26055  HA  ARG B1687      -1.999 -69.066   4.863  1.00  1.440          H  
ATOM  26056 1HB  ARG B1687      -0.885 -66.371   5.434  1.00  1.890          H  
ATOM  26057 2HB  ARG B1687      -0.762 -67.059   3.819  1.00  1.890          H  
ATOM  26058 1HG  ARG B1687      -3.105 -67.171   3.597  1.00  1.890          H  
ATOM  26059 2HG  ARG B1687      -3.306 -66.923   5.354  1.00  1.890          H  
ATOM  26060 1HD  ARG B1687      -3.787 -65.019   3.998  1.00  1.890          H  
ATOM  26061 2HD  ARG B1687      -2.509 -64.808   5.240  1.00  1.890          H  
ATOM  26062  HE  ARG B1687      -1.359 -65.497   2.765  1.00  1.890          H  
ATOM  26063 1HH1 ARG B1687      -2.922 -62.786   4.486  1.00  1.890          H  
ATOM  26064 2HH1 ARG B1687      -1.919 -61.614   3.564  1.00  1.890          H  
ATOM  26065 1HH2 ARG B1687      -0.316 -64.132   1.823  1.00  1.890          H  
ATOM  26066 2HH2 ARG B1687      -0.468 -62.373   2.123  1.00  1.890          H  
ATOM  26067  N   LYS B1688       0.056 -69.852   3.895  1.00  0.740          N  
ATOM  26068  CA  LYS B1688       1.232 -70.459   3.296  1.00  0.970          C  
ATOM  26069  C   LYS B1688       1.750 -69.643   2.114  1.00  0.950          C  
ATOM  26070  O   LYS B1688       2.804 -69.950   1.563  1.00  1.180          O  
ATOM  26071  CB  LYS B1688       0.901 -71.870   2.817  1.00  1.270          C  
ATOM  26072  CG  LYS B1688       0.525 -72.841   3.922  1.00  1.270          C  
ATOM  26073  CD  LYS B1688       0.208 -74.223   3.353  1.00  1.270          C  
ATOM  26074  CE  LYS B1688      -0.211 -75.199   4.447  1.00  1.270          C  
ATOM  26075  NZ  LYS B1688      -0.542 -76.547   3.896  1.00  1.270          N  
ATOM  26076  H   LYS B1688      -0.849 -70.063   3.500  1.00  0.890          H  
ATOM  26077  HA  LYS B1688       2.021 -70.507   4.048  1.00  1.160          H  
ATOM  26078 1HB  LYS B1688       0.072 -71.826   2.112  1.00  1.520          H  
ATOM  26079 2HB  LYS B1688       1.757 -72.280   2.280  1.00  1.520          H  
ATOM  26080 1HG  LYS B1688       1.352 -72.920   4.628  1.00  1.520          H  
ATOM  26081 2HG  LYS B1688      -0.348 -72.462   4.458  1.00  1.520          H  
ATOM  26082 1HD  LYS B1688      -0.607 -74.137   2.628  1.00  1.520          H  
ATOM  26083 2HD  LYS B1688       1.087 -74.615   2.841  1.00  1.520          H  
ATOM  26084 1HE  LYS B1688       0.598 -75.299   5.168  1.00  1.520          H  
ATOM  26085 2HE  LYS B1688      -1.093 -74.801   4.955  1.00  1.520          H  
ATOM  26086 1HZ  LYS B1688      -0.820 -77.157   4.650  1.00  1.520          H  
ATOM  26087 2HZ  LYS B1688      -1.304 -76.472   3.230  1.00  1.520          H  
ATOM  26088 3HZ  LYS B1688       0.269 -76.932   3.433  1.00  1.520          H  
ATOM  26089  N   HIS B1689       0.984 -68.626   1.709  1.00  0.730          N  
ATOM  26090  CA  HIS B1689       1.293 -67.823   0.524  1.00  0.690          C  
ATOM  26091  C   HIS B1689       1.128 -66.339   0.800  1.00  0.550          C  
ATOM  26092  O   HIS B1689       0.277 -65.937   1.610  1.00  0.590          O  
ATOM  26093  CB  HIS B1689       0.362 -68.211  -0.626  1.00  0.980          C  
ATOM  26094  CG  HIS B1689       0.449 -69.650  -0.978  1.00  0.980          C  
ATOM  26095  ND1 HIS B1689       1.485 -70.175  -1.716  1.00  0.980          N  
ATOM  26096  CD2 HIS B1689      -0.371 -70.685  -0.682  1.00  0.980          C  
ATOM  26097  CE1 HIS B1689       1.298 -71.475  -1.857  1.00  0.980          C  
ATOM  26098  NE2 HIS B1689       0.177 -71.808  -1.238  1.00  0.980          N  
ATOM  26099  H   HIS B1689       0.159 -68.424   2.244  1.00  0.880          H  
ATOM  26100  HA  HIS B1689       2.325 -67.991   0.210  1.00  0.830          H  
ATOM  26101 1HB  HIS B1689      -0.669 -67.977  -0.361  1.00  1.180          H  
ATOM  26102 2HB  HIS B1689       0.619 -67.621  -1.511  1.00  1.180          H  
ATOM  26103  HD1 HIS B1689       2.381 -69.732  -1.844  1.00  1.180          H  
ATOM  26104  HD2 HIS B1689      -1.305 -70.753  -0.120  1.00  1.180          H  
ATOM  26105  HE1 HIS B1689       2.015 -72.079  -2.413  1.00  1.180          H  
ATOM  26106  N   THR B1690       1.922 -65.518   0.106  1.00  0.470          N  
ATOM  26107  CA  THR B1690       1.842 -64.068   0.289  1.00  0.430          C  
ATOM  26108  C   THR B1690       0.770 -63.460  -0.604  1.00  0.370          C  
ATOM  26109  O   THR B1690       0.331 -64.083  -1.574  1.00  0.380          O  
ATOM  26110  CB  THR B1690       3.184 -63.381  -0.033  1.00  0.620          C  
ATOM  26111  OG1 THR B1690       3.468 -63.498  -1.434  1.00  0.620          O  
ATOM  26112  CG2 THR B1690       4.290 -64.079   0.743  1.00  0.620          C  
ATOM  26113  H   THR B1690       2.589 -65.917  -0.575  1.00  0.560          H  
ATOM  26114  HA  THR B1690       1.610 -63.857   1.329  1.00  0.520          H  
ATOM  26115  HB  THR B1690       3.139 -62.329   0.245  1.00  0.740          H  
ATOM  26116  HG1 THR B1690       4.320 -63.077  -1.618  1.00  0.740          H  
ATOM  26117 1HG2 THR B1690       5.246 -63.606   0.522  1.00  0.740          H  
ATOM  26118 2HG2 THR B1690       4.085 -64.003   1.811  1.00  0.740          H  
ATOM  26119 3HG2 THR B1690       4.339 -65.132   0.459  1.00  0.740          H  
ATOM  26120  N   ALA B1691       0.368 -62.223  -0.297  1.00  0.330          N  
ATOM  26121  CA  ALA B1691      -0.607 -61.508  -1.103  1.00  0.290          C  
ATOM  26122  C   ALA B1691      -0.089 -61.291  -2.514  1.00  0.250          C  
ATOM  26123  O   ALA B1691      -0.858 -61.323  -3.476  1.00  0.260          O  
ATOM  26124  CB  ALA B1691      -0.951 -60.207  -0.427  1.00  0.420          C  
ATOM  26125  H   ALA B1691       0.725 -61.770   0.553  1.00  0.400          H  
ATOM  26126  HA  ALA B1691      -1.508 -62.113  -1.164  1.00  0.350          H  
ATOM  26127 1HB  ALA B1691      -1.680 -59.705  -0.967  1.00  0.510          H  
ATOM  26128 2HB  ALA B1691      -1.342 -60.420   0.558  1.00  0.510          H  
ATOM  26129 3HB  ALA B1691      -0.064 -59.590  -0.342  1.00  0.510          H  
ATOM  26130  N   ALA B1692       1.221 -61.047  -2.640  1.00  0.260          N  
ATOM  26131  CA  ALA B1692       1.831 -60.850  -3.945  1.00  0.270          C  
ATOM  26132  C   ALA B1692       1.717 -62.118  -4.792  1.00  0.270          C  
ATOM  26133  O   ALA B1692       1.426 -62.047  -5.991  1.00  0.300          O  
ATOM  26134  CB  ALA B1692       3.282 -60.456  -3.783  1.00  0.370          C  
ATOM  26135  H   ALA B1692       1.795 -61.004  -1.810  1.00  0.310          H  
ATOM  26136  HA  ALA B1692       1.296 -60.051  -4.454  1.00  0.320          H  
ATOM  26137 1HB  ALA B1692       3.724 -60.290  -4.765  1.00  0.450          H  
ATOM  26138 2HB  ALA B1692       3.344 -59.541  -3.196  1.00  0.450          H  
ATOM  26139 3HB  ALA B1692       3.819 -61.253  -3.275  1.00  0.450          H  
ATOM  26140  N   GLU B1693       1.931 -63.282  -4.162  1.00  0.280          N  
ATOM  26141  CA  GLU B1693       1.806 -64.560  -4.855  1.00  0.310          C  
ATOM  26142  C   GLU B1693       0.363 -64.794  -5.289  1.00  0.310          C  
ATOM  26143  O   GLU B1693       0.114 -65.302  -6.389  1.00  0.330          O  
ATOM  26144  CB  GLU B1693       2.321 -65.697  -3.969  1.00  0.420          C  
ATOM  26145  CG  GLU B1693       3.844 -65.696  -3.798  1.00  0.420          C  
ATOM  26146  CD  GLU B1693       4.353 -66.700  -2.799  1.00  0.420          C  
ATOM  26147  OE1 GLU B1693       3.704 -66.934  -1.792  1.00  0.420          O  
ATOM  26148  OE2 GLU B1693       5.402 -67.248  -3.045  1.00  0.420          O  
ATOM  26149  H   GLU B1693       2.222 -63.275  -3.183  1.00  0.340          H  
ATOM  26150  HA  GLU B1693       2.426 -64.526  -5.750  1.00  0.370          H  
ATOM  26151 1HB  GLU B1693       1.871 -65.618  -2.980  1.00  0.510          H  
ATOM  26152 2HB  GLU B1693       2.023 -66.656  -4.390  1.00  0.510          H  
ATOM  26153 1HG  GLU B1693       4.291 -65.921  -4.766  1.00  0.510          H  
ATOM  26154 2HG  GLU B1693       4.171 -64.703  -3.516  1.00  0.510          H  
ATOM  26155  N   ILE B1694      -0.584 -64.394  -4.435  1.00  0.300          N  
ATOM  26156  CA  ILE B1694      -1.999 -64.524  -4.733  1.00  0.310          C  
ATOM  26157  C   ILE B1694      -2.320 -63.657  -5.953  1.00  0.300          C  
ATOM  26158  O   ILE B1694      -3.006 -64.126  -6.864  1.00  0.330          O  
ATOM  26159  CB  ILE B1694      -2.867 -64.211  -3.488  1.00  0.430          C  
ATOM  26160  CG1 ILE B1694      -2.628 -65.346  -2.417  1.00  0.430          C  
ATOM  26161  CG2 ILE B1694      -4.353 -64.118  -3.869  1.00  0.430          C  
ATOM  26162  CD1 ILE B1694      -3.150 -65.055  -1.009  1.00  0.430          C  
ATOM  26163  H   ILE B1694      -0.283 -64.036  -3.523  1.00  0.360          H  
ATOM  26164  HA  ILE B1694      -2.198 -65.559  -5.005  1.00  0.370          H  
ATOM  26165  HB  ILE B1694      -2.542 -63.276  -3.053  1.00  0.520          H  
ATOM  26166 1HG1 ILE B1694      -3.106 -66.260  -2.772  1.00  0.520          H  
ATOM  26167 2HG1 ILE B1694      -1.558 -65.529  -2.345  1.00  0.520          H  
ATOM  26168 1HG2 ILE B1694      -4.952 -63.897  -2.993  1.00  0.520          H  
ATOM  26169 2HG2 ILE B1694      -4.488 -63.325  -4.593  1.00  0.520          H  
ATOM  26170 3HG2 ILE B1694      -4.681 -65.064  -4.304  1.00  0.520          H  
ATOM  26171 1HD1 ILE B1694      -2.924 -65.901  -0.358  1.00  0.520          H  
ATOM  26172 2HD1 ILE B1694      -2.661 -64.166  -0.619  1.00  0.520          H  
ATOM  26173 3HD1 ILE B1694      -4.216 -64.905  -1.033  1.00  0.520          H  
ATOM  26174  N   ASN B1695      -1.821 -62.410  -5.999  1.00  0.280          N  
ATOM  26175  CA  ASN B1695      -2.065 -61.581  -7.176  1.00  0.280          C  
ATOM  26176  C   ASN B1695      -1.514 -62.213  -8.431  1.00  0.300          C  
ATOM  26177  O   ASN B1695      -2.177 -62.204  -9.467  1.00  0.310          O  
ATOM  26178  CB  ASN B1695      -1.364 -60.252  -7.071  1.00  0.390          C  
ATOM  26179  CG  ASN B1695      -1.958 -59.322  -6.212  1.00  0.390          C  
ATOM  26180  OD1 ASN B1695      -3.169 -59.288  -6.010  1.00  0.390          O  
ATOM  26181  ND2 ASN B1695      -1.124 -58.515  -5.646  1.00  0.390          N  
ATOM  26182  H   ASN B1695      -1.302 -62.040  -5.196  1.00  0.340          H  
ATOM  26183  HA  ASN B1695      -3.138 -61.450  -7.301  1.00  0.340          H  
ATOM  26184 1HB  ASN B1695      -0.346 -60.414  -6.735  1.00  0.470          H  
ATOM  26185 2HB  ASN B1695      -1.304 -59.807  -8.062  1.00  0.470          H  
ATOM  26186 1HD2 ASN B1695      -1.458 -57.833  -5.005  1.00  0.470          H  
ATOM  26187 2HD2 ASN B1695      -0.147 -58.582  -5.850  1.00  0.470          H  
ATOM  26188  N   ALA B1696      -0.310 -62.791  -8.352  1.00  0.310          N  
ATOM  26189  CA  ALA B1696       0.287 -63.404  -9.528  1.00  0.330          C  
ATOM  26190  C   ALA B1696      -0.579 -64.533 -10.063  1.00  0.360          C  
ATOM  26191  O   ALA B1696      -0.786 -64.635 -11.280  1.00  0.380          O  
ATOM  26192  CB  ALA B1696       1.668 -63.932  -9.189  1.00  0.450          C  
ATOM  26193  H   ALA B1696       0.220 -62.737  -7.474  1.00  0.370          H  
ATOM  26194  HA  ALA B1696       0.372 -62.642 -10.299  1.00  0.400          H  
ATOM  26195 1HB  ALA B1696       2.121 -64.366 -10.078  1.00  0.540          H  
ATOM  26196 2HB  ALA B1696       2.287 -63.114  -8.822  1.00  0.540          H  
ATOM  26197 3HB  ALA B1696       1.583 -64.695  -8.417  1.00  0.540          H  
ATOM  26198  N   GLU B1697      -1.115 -65.360  -9.157  1.00  0.360          N  
ATOM  26199  CA  GLU B1697      -1.975 -66.457  -9.572  1.00  0.400          C  
ATOM  26200  C   GLU B1697      -3.304 -65.988 -10.124  1.00  0.390          C  
ATOM  26201  O   GLU B1697      -3.765 -66.502 -11.153  1.00  0.400          O  
ATOM  26202  CB  GLU B1697      -2.218 -67.409  -8.400  1.00  0.540          C  
ATOM  26203  CG  GLU B1697      -1.040 -68.291  -8.053  1.00  0.540          C  
ATOM  26204  CD  GLU B1697      -0.801 -69.302  -9.140  1.00  0.540          C  
ATOM  26205  OE1 GLU B1697      -1.759 -69.958  -9.520  1.00  0.540          O  
ATOM  26206  OE2 GLU B1697       0.303 -69.418  -9.605  1.00  0.540          O  
ATOM  26207  H   GLU B1697      -0.859 -65.254  -8.168  1.00  0.430          H  
ATOM  26208  HA  GLU B1697      -1.460 -67.007 -10.359  1.00  0.480          H  
ATOM  26209 1HB  GLU B1697      -2.455 -66.820  -7.511  1.00  0.650          H  
ATOM  26210 2HB  GLU B1697      -3.077 -68.039  -8.611  1.00  0.650          H  
ATOM  26211 1HG  GLU B1697      -0.152 -67.668  -7.936  1.00  0.650          H  
ATOM  26212 2HG  GLU B1697      -1.231 -68.798  -7.110  1.00  0.650          H  
ATOM  26213  N   ILE B1698      -3.903 -64.979  -9.494  1.00  0.370          N  
ATOM  26214  CA  ILE B1698      -5.179 -64.516  -9.980  1.00  0.380          C  
ATOM  26215  C   ILE B1698      -4.960 -63.903 -11.357  1.00  0.380          C  
ATOM  26216  O   ILE B1698      -5.690 -64.222 -12.288  1.00  0.410          O  
ATOM  26217  CB  ILE B1698      -5.878 -63.529  -9.006  1.00  0.530          C  
ATOM  26218  CG1 ILE B1698      -6.285 -64.235  -7.675  1.00  0.530          C  
ATOM  26219  CG2 ILE B1698      -7.128 -63.002  -9.681  1.00  0.530          C  
ATOM  26220  CD1 ILE B1698      -6.718 -63.279  -6.551  1.00  0.530          C  
ATOM  26221  H   ILE B1698      -3.488 -64.581  -8.644  1.00  0.440          H  
ATOM  26222  HA  ILE B1698      -5.832 -65.373 -10.101  1.00  0.460          H  
ATOM  26223  HB  ILE B1698      -5.199 -62.715  -8.761  1.00  0.630          H  
ATOM  26224 1HG1 ILE B1698      -7.101 -64.904  -7.869  1.00  0.630          H  
ATOM  26225 2HG1 ILE B1698      -5.436 -64.817  -7.320  1.00  0.630          H  
ATOM  26226 1HG2 ILE B1698      -7.650 -62.296  -9.049  1.00  0.630          H  
ATOM  26227 2HG2 ILE B1698      -6.826 -62.514 -10.566  1.00  0.630          H  
ATOM  26228 3HG2 ILE B1698      -7.798 -63.830  -9.925  1.00  0.630          H  
ATOM  26229 1HD1 ILE B1698      -6.973 -63.856  -5.664  1.00  0.630          H  
ATOM  26230 2HD1 ILE B1698      -5.896 -62.599  -6.320  1.00  0.630          H  
ATOM  26231 3HD1 ILE B1698      -7.581 -62.699  -6.847  1.00  0.630          H  
ATOM  26232  N   ASN B1699      -3.945 -63.048 -11.513  1.00  0.350          N  
ATOM  26233  CA  ASN B1699      -3.695 -62.396 -12.794  1.00  0.350          C  
ATOM  26234  C   ASN B1699      -3.414 -63.400 -13.908  1.00  0.380          C  
ATOM  26235  O   ASN B1699      -3.905 -63.239 -15.031  1.00  0.380          O  
ATOM  26236  CB  ASN B1699      -2.521 -61.454 -12.633  1.00  0.490          C  
ATOM  26237  CG  ASN B1699      -2.884 -60.232 -11.851  1.00  0.490          C  
ATOM  26238  OD1 ASN B1699      -4.007 -59.735 -11.945  1.00  0.490          O  
ATOM  26239  ND2 ASN B1699      -1.989 -59.771 -11.034  1.00  0.490          N  
ATOM  26240  H   ASN B1699      -3.350 -62.819 -10.715  1.00  0.420          H  
ATOM  26241  HA  ASN B1699      -4.581 -61.829 -13.073  1.00  0.420          H  
ATOM  26242 1HB  ASN B1699      -1.709 -61.975 -12.119  1.00  0.590          H  
ATOM  26243 2HB  ASN B1699      -2.152 -61.155 -13.613  1.00  0.590          H  
ATOM  26244 1HD2 ASN B1699      -2.219 -58.993 -10.419  1.00  0.590          H  
ATOM  26245 2HD2 ASN B1699      -1.097 -60.215 -10.965  1.00  0.590          H  
ATOM  26246  N   ALA B1700      -2.667 -64.469 -13.606  1.00  0.390          N  
ATOM  26247  CA  ALA B1700      -2.383 -65.485 -14.608  1.00  0.420          C  
ATOM  26248  C   ALA B1700      -3.664 -66.136 -15.115  1.00  0.440          C  
ATOM  26249  O   ALA B1700      -3.784 -66.465 -16.304  1.00  0.460          O  
ATOM  26250  CB  ALA B1700      -1.473 -66.547 -14.021  1.00  0.580          C  
ATOM  26251  H   ALA B1700      -2.233 -64.555 -12.680  1.00  0.470          H  
ATOM  26252  HA  ALA B1700      -1.888 -65.003 -15.448  1.00  0.500          H  
ATOM  26253 1HB  ALA B1700      -1.245 -67.292 -14.780  1.00  0.690          H  
ATOM  26254 2HB  ALA B1700      -0.551 -66.080 -13.674  1.00  0.690          H  
ATOM  26255 3HB  ALA B1700      -1.976 -67.024 -13.177  1.00  0.690          H  
ATOM  26256  N   LYS B1701      -4.621 -66.334 -14.204  1.00  0.420          N  
ATOM  26257  CA  LYS B1701      -5.892 -66.957 -14.528  1.00  0.440          C  
ATOM  26258  C   LYS B1701      -6.861 -65.967 -15.196  1.00  0.400          C  
ATOM  26259  O   LYS B1701      -7.558 -66.324 -16.146  1.00  0.430          O  
ATOM  26260  CB  LYS B1701      -6.457 -67.582 -13.263  1.00  0.610          C  
ATOM  26261  CG  LYS B1701      -5.645 -68.791 -12.790  1.00  0.610          C  
ATOM  26262  CD  LYS B1701      -6.211 -69.399 -11.520  1.00  0.610          C  
ATOM  26263  CE  LYS B1701      -5.426 -70.652 -11.082  1.00  0.610          C  
ATOM  26264  NZ  LYS B1701      -4.067 -70.316 -10.517  1.00  0.610          N  
ATOM  26265  H   LYS B1701      -4.438 -66.061 -13.229  1.00  0.500          H  
ATOM  26266  HA  LYS B1701      -5.703 -67.759 -15.240  1.00  0.530          H  
ATOM  26267 1HB  LYS B1701      -6.428 -66.845 -12.462  1.00  0.730          H  
ATOM  26268 2HB  LYS B1701      -7.489 -67.885 -13.419  1.00  0.730          H  
ATOM  26269 1HG  LYS B1701      -5.641 -69.545 -13.577  1.00  0.730          H  
ATOM  26270 2HG  LYS B1701      -4.619 -68.477 -12.613  1.00  0.730          H  
ATOM  26271 1HD  LYS B1701      -6.141 -68.656 -10.726  1.00  0.730          H  
ATOM  26272 2HD  LYS B1701      -7.258 -69.659 -11.664  1.00  0.730          H  
ATOM  26273 1HE  LYS B1701      -5.997 -71.180 -10.322  1.00  0.730          H  
ATOM  26274 2HE  LYS B1701      -5.293 -71.305 -11.943  1.00  0.730          H  
ATOM  26275 1HZ  LYS B1701      -3.582 -71.162 -10.238  1.00  0.730          H  
ATOM  26276 2HZ  LYS B1701      -3.492 -69.830 -11.192  1.00  0.730          H  
ATOM  26277 3HZ  LYS B1701      -4.174 -69.725  -9.706  1.00  0.730          H  
ATOM  26278  N   ILE B1702      -6.857 -64.704 -14.753  1.00  0.340          N  
ATOM  26279  CA  ILE B1702      -7.712 -63.664 -15.336  1.00  0.320          C  
ATOM  26280  C   ILE B1702      -7.367 -63.479 -16.779  1.00  0.340          C  
ATOM  26281  O   ILE B1702      -8.233 -63.289 -17.626  1.00  0.360          O  
ATOM  26282  CB  ILE B1702      -7.601 -62.280 -14.668  1.00  0.460          C  
ATOM  26283  CG1 ILE B1702      -8.216 -62.310 -13.280  1.00  0.460          C  
ATOM  26284  CG2 ILE B1702      -8.248 -61.187 -15.580  1.00  0.460          C  
ATOM  26285  CD1 ILE B1702      -7.927 -61.041 -12.452  1.00  0.460          C  
ATOM  26286  H   ILE B1702      -6.267 -64.474 -13.958  1.00  0.410          H  
ATOM  26287  HA  ILE B1702      -8.740 -63.993 -15.264  1.00  0.380          H  
ATOM  26288  HB  ILE B1702      -6.549 -62.035 -14.531  1.00  0.550          H  
ATOM  26289 1HG1 ILE B1702      -9.269 -62.450 -13.388  1.00  0.550          H  
ATOM  26290 2HG1 ILE B1702      -7.830 -63.165 -12.748  1.00  0.550          H  
ATOM  26291 1HG2 ILE B1702      -8.146 -60.250 -15.116  1.00  0.550          H  
ATOM  26292 2HG2 ILE B1702      -7.758 -61.127 -16.546  1.00  0.550          H  
ATOM  26293 3HG2 ILE B1702      -9.296 -61.400 -15.736  1.00  0.550          H  
ATOM  26294 1HD1 ILE B1702      -8.400 -61.128 -11.478  1.00  0.550          H  
ATOM  26295 2HD1 ILE B1702      -6.849 -60.919 -12.325  1.00  0.550          H  
ATOM  26296 3HD1 ILE B1702      -8.322 -60.165 -12.931  1.00  0.550          H  
ATOM  26297  N   ALA B1703      -6.086 -63.527 -17.069  1.00  0.360          N  
ATOM  26298  CA  ALA B1703      -5.556 -63.353 -18.401  1.00  0.410          C  
ATOM  26299  C   ALA B1703      -6.147 -64.341 -19.404  1.00  0.460          C  
ATOM  26300  O   ALA B1703      -6.032 -64.117 -20.610  1.00  0.490          O  
ATOM  26301  CB  ALA B1703      -4.052 -63.527 -18.373  1.00  0.550          C  
ATOM  26302  H   ALA B1703      -5.421 -63.650 -16.300  1.00  0.430          H  
ATOM  26303  HA  ALA B1703      -5.800 -62.345 -18.731  1.00  0.490          H  
ATOM  26304 1HB  ALA B1703      -3.647 -63.365 -19.370  1.00  0.660          H  
ATOM  26305 2HB  ALA B1703      -3.617 -62.808 -17.679  1.00  0.660          H  
ATOM  26306 3HB  ALA B1703      -3.815 -64.535 -18.042  1.00  0.660          H  
ATOM  26307  N   GLN B1704      -6.721 -65.456 -18.935  1.00  0.470          N  
ATOM  26308  CA  GLN B1704      -7.265 -66.449 -19.832  1.00  0.540          C  
ATOM  26309  C   GLN B1704      -8.752 -66.178 -20.136  1.00  0.540          C  
ATOM  26310  O   GLN B1704      -9.368 -66.902 -20.932  1.00  0.570          O  
ATOM  26311  CB  GLN B1704      -7.143 -67.833 -19.200  1.00  0.730          C  
ATOM  26312  CG  GLN B1704      -5.740 -68.172 -18.709  1.00  0.730          C  
ATOM  26313  CD  GLN B1704      -4.652 -67.981 -19.705  1.00  0.730          C  
ATOM  26314  OE1 GLN B1704      -4.731 -68.412 -20.861  1.00  0.730          O  
ATOM  26315  NE2 GLN B1704      -3.587 -67.315 -19.246  1.00  0.730          N  
ATOM  26316  H   GLN B1704      -6.829 -65.606 -17.929  1.00  0.560          H  
ATOM  26317  HA  GLN B1704      -6.710 -66.419 -20.769  1.00  0.650          H  
ATOM  26318 1HB  GLN B1704      -7.813 -67.889 -18.340  1.00  0.870          H  
ATOM  26319 2HB  GLN B1704      -7.454 -68.593 -19.914  1.00  0.870          H  
ATOM  26320 1HG  GLN B1704      -5.521 -67.533 -17.858  1.00  0.870          H  
ATOM  26321 2HG  GLN B1704      -5.727 -69.214 -18.395  1.00  0.870          H  
ATOM  26322 1HE2 GLN B1704      -2.804 -67.142 -19.844  1.00  0.870          H  
ATOM  26323 2HE2 GLN B1704      -3.576 -66.981 -18.265  1.00  0.870          H  
ATOM  26324  N   ILE B1705      -9.332 -65.147 -19.504  1.00  0.510          N  
ATOM  26325  CA  ILE B1705     -10.738 -64.799 -19.688  1.00  0.550          C  
ATOM  26326  C   ILE B1705     -10.905 -64.084 -21.015  1.00  0.500          C  
ATOM  26327  O   ILE B1705     -10.186 -63.136 -21.321  1.00  0.520          O  
ATOM  26328  CB  ILE B1705     -11.292 -63.925 -18.523  1.00  0.750          C  
ATOM  26329  CG1 ILE B1705     -11.255 -64.743 -17.163  1.00  0.750          C  
ATOM  26330  CG2 ILE B1705     -12.704 -63.419 -18.847  1.00  0.750          C  
ATOM  26331  CD1 ILE B1705     -11.579 -63.925 -15.864  1.00  0.750          C  
ATOM  26332  H   ILE B1705      -8.771 -64.566 -18.878  1.00  0.610          H  
ATOM  26333  HA  ILE B1705     -11.322 -65.717 -19.723  1.00  0.660          H  
ATOM  26334  HB  ILE B1705     -10.636 -63.064 -18.393  1.00  0.900          H  
ATOM  26335 1HG1 ILE B1705     -11.951 -65.572 -17.237  1.00  0.900          H  
ATOM  26336 2HG1 ILE B1705     -10.247 -65.152 -17.052  1.00  0.900          H  
ATOM  26337 1HG2 ILE B1705     -13.046 -62.802 -18.049  1.00  0.900          H  
ATOM  26338 2HG2 ILE B1705     -12.698 -62.823 -19.762  1.00  0.900          H  
ATOM  26339 3HG2 ILE B1705     -13.381 -64.262 -18.972  1.00  0.900          H  
ATOM  26340 1HD1 ILE B1705     -11.498 -64.576 -14.994  1.00  0.900          H  
ATOM  26341 2HD1 ILE B1705     -10.878 -63.109 -15.762  1.00  0.900          H  
ATOM  26342 3HD1 ILE B1705     -12.577 -63.532 -15.909  1.00  0.900          H  
ATOM  26343  N   GLN B1706     -11.847 -64.554 -21.816  1.00  0.490          N  
ATOM  26344  CA  GLN B1706     -12.052 -63.973 -23.124  1.00  0.470          C  
ATOM  26345  C   GLN B1706     -13.064 -62.853 -23.047  1.00  0.480          C  
ATOM  26346  O   GLN B1706     -13.903 -62.834 -22.150  1.00  0.490          O  
ATOM  26347  CB  GLN B1706     -12.499 -65.051 -24.104  1.00  0.670          C  
ATOM  26348  CG  GLN B1706     -11.513 -66.210 -24.175  1.00  0.670          C  
ATOM  26349  CD  GLN B1706     -10.137 -65.756 -24.563  1.00  0.670          C  
ATOM  26350  OE1 GLN B1706      -9.947 -65.148 -25.622  1.00  0.670          O  
ATOM  26351  NE2 GLN B1706      -9.166 -66.026 -23.695  1.00  0.670          N  
ATOM  26352  H   GLN B1706     -12.417 -65.327 -21.506  1.00  0.590          H  
ATOM  26353  HA  GLN B1706     -11.112 -63.545 -23.472  1.00  0.560          H  
ATOM  26354 1HB  GLN B1706     -13.471 -65.440 -23.805  1.00  0.800          H  
ATOM  26355 2HB  GLN B1706     -12.605 -64.625 -25.101  1.00  0.800          H  
ATOM  26356 1HG  GLN B1706     -11.443 -66.687 -23.197  1.00  0.800          H  
ATOM  26357 2HG  GLN B1706     -11.858 -66.929 -24.917  1.00  0.800          H  
ATOM  26358 1HE2 GLN B1706      -8.226 -65.738 -23.866  1.00  0.800          H  
ATOM  26359 2HE2 GLN B1706      -9.365 -66.513 -22.815  1.00  0.800          H  
ATOM  26360  N   GLN B1707     -12.994 -61.936 -24.009  1.00  0.500          N  
ATOM  26361  CA  GLN B1707     -13.904 -60.794 -24.103  1.00  0.520          C  
ATOM  26362  C   GLN B1707     -13.854 -59.906 -22.865  1.00  0.490          C  
ATOM  26363  O   GLN B1707     -14.886 -59.416 -22.414  1.00  0.520          O  
ATOM  26364  CB  GLN B1707     -15.364 -61.235 -24.310  1.00  0.720          C  
ATOM  26365  CG  GLN B1707     -15.620 -62.039 -25.556  1.00  0.720          C  
ATOM  26366  CD  GLN B1707     -17.112 -62.311 -25.780  1.00  0.720          C  
ATOM  26367  OE1 GLN B1707     -17.906 -62.566 -24.855  1.00  0.720          O  
ATOM  26368  NE2 GLN B1707     -17.510 -62.254 -27.044  1.00  0.720          N  
ATOM  26369  H   GLN B1707     -12.260 -62.033 -24.699  1.00  0.600          H  
ATOM  26370  HA  GLN B1707     -13.603 -60.188 -24.957  1.00  0.620          H  
ATOM  26371 1HB  GLN B1707     -15.709 -61.812 -23.456  1.00  0.860          H  
ATOM  26372 2HB  GLN B1707     -15.997 -60.350 -24.368  1.00  0.860          H  
ATOM  26373 1HG  GLN B1707     -15.236 -61.493 -26.414  1.00  0.860          H  
ATOM  26374 2HG  GLN B1707     -15.109 -62.997 -25.461  1.00  0.860          H  
ATOM  26375 1HE2 GLN B1707     -18.471 -62.421 -27.275  1.00  0.860          H  
ATOM  26376 2HE2 GLN B1707     -16.853 -62.048 -27.771  1.00  0.860          H  
ATOM  26377  N   GLY B1708     -12.658 -59.646 -22.353  1.00  0.460          N  
ATOM  26378  CA  GLY B1708     -12.514 -58.772 -21.200  1.00  0.440          C  
ATOM  26379  C   GLY B1708     -11.075 -58.672 -20.731  1.00  0.420          C  
ATOM  26380  O   GLY B1708     -10.187 -59.389 -21.200  1.00  0.470          O  
ATOM  26381  H   GLY B1708     -11.839 -60.081 -22.754  1.00  0.550          H  
ATOM  26382 1HA  GLY B1708     -12.876 -57.775 -21.445  1.00  0.530          H  
ATOM  26383 2HA  GLY B1708     -13.137 -59.141 -20.385  1.00  0.530          H  
ATOM  26384  N   PHE B1709     -10.859 -57.755 -19.799  1.00  0.420          N  
ATOM  26385  CA  PHE B1709      -9.555 -57.477 -19.238  1.00  0.440          C  
ATOM  26386  C   PHE B1709      -9.704 -57.429 -17.723  1.00  0.540          C  
ATOM  26387  O   PHE B1709     -10.786 -57.114 -17.220  1.00  1.060          O  
ATOM  26388  CB  PHE B1709      -9.102 -56.107 -19.734  1.00  0.610          C  
ATOM  26389  CG  PHE B1709      -9.211 -55.960 -21.223  1.00  0.610          C  
ATOM  26390  CD1 PHE B1709     -10.379 -55.383 -21.759  1.00  0.610          C  
ATOM  26391  CD2 PHE B1709      -8.231 -56.395 -22.087  1.00  0.610          C  
ATOM  26392  CE1 PHE B1709     -10.548 -55.248 -23.107  1.00  0.610          C  
ATOM  26393  CE2 PHE B1709      -8.400 -56.257 -23.453  1.00  0.610          C  
ATOM  26394  CZ  PHE B1709      -9.558 -55.684 -23.961  1.00  0.610          C  
ATOM  26395  H   PHE B1709     -11.651 -57.186 -19.500  1.00  0.500          H  
ATOM  26396  HA  PHE B1709      -8.850 -58.260 -19.519  1.00  0.530          H  
ATOM  26397 1HB  PHE B1709      -9.694 -55.351 -19.280  1.00  0.730          H  
ATOM  26398 2HB  PHE B1709      -8.069 -55.934 -19.446  1.00  0.730          H  
ATOM  26399  HD1 PHE B1709     -11.165 -55.047 -21.078  1.00  0.730          H  
ATOM  26400  HD2 PHE B1709      -7.325 -56.853 -21.691  1.00  0.730          H  
ATOM  26401  HE1 PHE B1709     -11.462 -54.801 -23.502  1.00  0.730          H  
ATOM  26402  HE2 PHE B1709      -7.623 -56.604 -24.134  1.00  0.730          H  
ATOM  26403  HZ  PHE B1709      -9.685 -55.581 -25.037  1.00  0.730          H  
ATOM  26404  N   GLY B1710      -8.640 -57.652 -16.975  1.00  0.260          N  
ATOM  26405  CA  GLY B1710      -8.796 -57.498 -15.539  1.00  0.260          C  
ATOM  26406  C   GLY B1710      -7.501 -57.650 -14.783  1.00  0.260          C  
ATOM  26407  O   GLY B1710      -6.446 -57.889 -15.374  1.00  0.280          O  
ATOM  26408  H   GLY B1710      -7.752 -57.921 -17.379  1.00  0.310          H  
ATOM  26409 1HA  GLY B1710      -9.214 -56.513 -15.330  1.00  0.310          H  
ATOM  26410 2HA  GLY B1710      -9.513 -58.223 -15.175  1.00  0.310          H  
ATOM  26411  N   PHE B1711      -7.595 -57.498 -13.471  1.00  0.250          N  
ATOM  26412  CA  PHE B1711      -6.414 -57.540 -12.618  1.00  0.260          C  
ATOM  26413  C   PHE B1711      -6.655 -57.901 -11.160  1.00  0.250          C  
ATOM  26414  O   PHE B1711      -7.783 -57.857 -10.658  1.00  0.260          O  
ATOM  26415  CB  PHE B1711      -5.757 -56.159 -12.601  1.00  0.360          C  
ATOM  26416  CG  PHE B1711      -6.660 -55.096 -11.972  1.00  0.360          C  
ATOM  26417  CD1 PHE B1711      -6.592 -54.807 -10.612  1.00  0.360          C  
ATOM  26418  CD2 PHE B1711      -7.577 -54.400 -12.735  1.00  0.360          C  
ATOM  26419  CE1 PHE B1711      -7.399 -53.861 -10.038  1.00  0.360          C  
ATOM  26420  CE2 PHE B1711      -8.391 -53.448 -12.159  1.00  0.360          C  
ATOM  26421  CZ  PHE B1711      -8.300 -53.180 -10.804  1.00  0.360          C  
ATOM  26422  H   PHE B1711      -8.527 -57.304 -13.097  1.00  0.300          H  
ATOM  26423  HA  PHE B1711      -5.725 -58.270 -13.043  1.00  0.310          H  
ATOM  26424 1HB  PHE B1711      -4.824 -56.198 -12.038  1.00  0.430          H  
ATOM  26425 2HB  PHE B1711      -5.515 -55.854 -13.617  1.00  0.430          H  
ATOM  26426  HD1 PHE B1711      -5.895 -55.339  -9.986  1.00  0.430          H  
ATOM  26427  HD2 PHE B1711      -7.655 -54.610 -13.802  1.00  0.430          H  
ATOM  26428  HE1 PHE B1711      -7.322 -53.662  -8.964  1.00  0.430          H  
ATOM  26429  HE2 PHE B1711      -9.110 -52.906 -12.771  1.00  0.430          H  
ATOM  26430  HZ  PHE B1711      -8.946 -52.430 -10.345  1.00  0.430          H  
ATOM  26431  N   SER B1712      -5.538 -58.171 -10.471  1.00  0.250          N  
ATOM  26432  CA  SER B1712      -5.458 -58.330  -9.016  1.00  0.250          C  
ATOM  26433  C   SER B1712      -4.176 -57.621  -8.528  1.00  0.260          C  
ATOM  26434  O   SER B1712      -3.053 -57.948  -8.943  1.00  0.270          O  
ATOM  26435  CB  SER B1712      -5.447 -59.794  -8.622  1.00  0.350          C  
ATOM  26436  OG  SER B1712      -5.383 -59.941  -7.220  1.00  0.350          O  
ATOM  26437  H   SER B1712      -4.687 -58.309 -11.007  1.00  0.300          H  
ATOM  26438  HA  SER B1712      -6.311 -57.846  -8.548  1.00  0.300          H  
ATOM  26439 1HB  SER B1712      -6.351 -60.257  -8.994  1.00  0.420          H  
ATOM  26440 2HB  SER B1712      -4.599 -60.300  -9.088  1.00  0.420          H  
ATOM  26441  HG  SER B1712      -4.471 -59.747  -6.947  1.00  0.420          H  
ATOM  26442  N   ILE B1713      -4.362 -56.578  -7.706  1.00  0.250          N  
ATOM  26443  CA  ILE B1713      -3.288 -55.714  -7.197  1.00  0.280          C  
ATOM  26444  C   ILE B1713      -3.236 -55.541  -5.670  1.00  0.260          C  
ATOM  26445  O   ILE B1713      -4.261 -55.431  -4.990  1.00  0.300          O  
ATOM  26446  CB  ILE B1713      -3.376 -54.313  -7.884  1.00  0.380          C  
ATOM  26447  CG1 ILE B1713      -3.107 -54.478  -9.425  1.00  0.380          C  
ATOM  26448  CG2 ILE B1713      -2.415 -53.268  -7.226  1.00  0.380          C  
ATOM  26449  CD1 ILE B1713      -3.419 -53.252 -10.268  1.00  0.380          C  
ATOM  26450  H   ILE B1713      -5.320 -56.343  -7.428  1.00  0.300          H  
ATOM  26451  HA  ILE B1713      -2.344 -56.165  -7.496  1.00  0.340          H  
ATOM  26452  HB  ILE B1713      -4.402 -53.949  -7.787  1.00  0.460          H  
ATOM  26453 1HG1 ILE B1713      -2.063 -54.742  -9.570  1.00  0.460          H  
ATOM  26454 2HG1 ILE B1713      -3.706 -55.279  -9.799  1.00  0.460          H  
ATOM  26455 1HG2 ILE B1713      -2.522 -52.308  -7.714  1.00  0.460          H  
ATOM  26456 2HG2 ILE B1713      -2.663 -53.134  -6.182  1.00  0.460          H  
ATOM  26457 3HG2 ILE B1713      -1.382 -53.601  -7.315  1.00  0.460          H  
ATOM  26458 1HD1 ILE B1713      -3.212 -53.478 -11.314  1.00  0.460          H  
ATOM  26459 2HD1 ILE B1713      -4.467 -52.986 -10.160  1.00  0.460          H  
ATOM  26460 3HD1 ILE B1713      -2.808 -52.413  -9.961  1.00  0.460          H  
ATOM  26461  N   LEU B1714      -2.011 -55.532  -5.124  1.00  0.220          N  
ATOM  26462  CA  LEU B1714      -1.785 -55.248  -3.708  1.00  0.200          C  
ATOM  26463  C   LEU B1714      -1.489 -53.741  -3.672  1.00  0.200          C  
ATOM  26464  O   LEU B1714      -0.513 -53.316  -4.291  1.00  0.210          O  
ATOM  26465  CB  LEU B1714      -0.593 -56.072  -3.162  1.00  0.290          C  
ATOM  26466  CG  LEU B1714      -0.173 -55.879  -1.661  1.00  0.290          C  
ATOM  26467  CD1 LEU B1714      -1.298 -56.304  -0.699  1.00  0.290          C  
ATOM  26468  CD2 LEU B1714       1.081 -56.742  -1.391  1.00  0.290          C  
ATOM  26469  H   LEU B1714      -1.215 -55.659  -5.737  1.00  0.260          H  
ATOM  26470  HA  LEU B1714      -2.665 -55.501  -3.144  1.00  0.240          H  
ATOM  26471 1HB  LEU B1714      -0.816 -57.121  -3.280  1.00  0.350          H  
ATOM  26472 2HB  LEU B1714       0.281 -55.843  -3.769  1.00  0.350          H  
ATOM  26473  HG  LEU B1714       0.044 -54.821  -1.477  1.00  0.350          H  
ATOM  26474 1HD1 LEU B1714      -0.960 -56.150   0.321  1.00  0.350          H  
ATOM  26475 2HD1 LEU B1714      -2.188 -55.716  -0.862  1.00  0.350          H  
ATOM  26476 3HD1 LEU B1714      -1.535 -57.345  -0.846  1.00  0.350          H  
ATOM  26477 1HD2 LEU B1714       1.398 -56.610  -0.357  1.00  0.350          H  
ATOM  26478 2HD2 LEU B1714       0.855 -57.790  -1.572  1.00  0.350          H  
ATOM  26479 3HD2 LEU B1714       1.886 -56.428  -2.054  1.00  0.350          H  
ATOM  26480  N   PRO B1715      -2.327 -52.896  -3.045  1.00  0.210          N  
ATOM  26481  CA  PRO B1715      -2.177 -51.453  -3.035  1.00  0.210          C  
ATOM  26482  C   PRO B1715      -0.814 -51.023  -2.456  1.00  0.200          C  
ATOM  26483  O   PRO B1715      -0.345 -51.667  -1.521  1.00  0.230          O  
ATOM  26484  CB  PRO B1715      -3.327 -51.013  -2.120  1.00  0.320          C  
ATOM  26485  CG  PRO B1715      -4.346 -52.109  -2.216  1.00  0.320          C  
ATOM  26486  CD  PRO B1715      -3.548 -53.375  -2.343  1.00  0.320          C  
ATOM  26487  HA  PRO B1715      -2.366 -51.101  -4.049  1.00  0.250          H  
ATOM  26488 1HB  PRO B1715      -2.954 -50.844  -1.096  1.00  0.380          H  
ATOM  26489 2HB  PRO B1715      -3.733 -50.065  -2.476  1.00  0.380          H  
ATOM  26490 1HG  PRO B1715      -5.003 -52.108  -1.329  1.00  0.380          H  
ATOM  26491 2HG  PRO B1715      -4.997 -51.947  -3.088  1.00  0.380          H  
ATOM  26492 1HD  PRO B1715      -3.310 -53.788  -1.357  1.00  0.380          H  
ATOM  26493 2HD  PRO B1715      -4.157 -54.048  -2.954  1.00  0.380          H  
ATOM  26494  N   PRO B1716      -0.189 -49.943  -2.978  1.00  0.200          N  
ATOM  26495  CA  PRO B1716       1.065 -49.343  -2.533  1.00  0.210          C  
ATOM  26496  C   PRO B1716       0.959 -48.982  -1.064  1.00  0.190          C  
ATOM  26497  O   PRO B1716      -0.136 -48.722  -0.585  1.00  0.200          O  
ATOM  26498  CB  PRO B1716       1.142 -48.069  -3.397  1.00  0.320          C  
ATOM  26499  CG  PRO B1716       0.360 -48.388  -4.617  1.00  0.320          C  
ATOM  26500  CD  PRO B1716      -0.749 -49.298  -4.171  1.00  0.320          C  
ATOM  26501  HA  PRO B1716       1.887 -50.044  -2.736  1.00  0.250          H  
ATOM  26502 1HB  PRO B1716       0.735 -47.204  -2.844  1.00  0.380          H  
ATOM  26503 2HB  PRO B1716       2.187 -47.819  -3.645  1.00  0.380          H  
ATOM  26504 1HG  PRO B1716      -0.005 -47.451  -5.076  1.00  0.380          H  
ATOM  26505 2HG  PRO B1716       1.013 -48.862  -5.349  1.00  0.380          H  
ATOM  26506 1HD  PRO B1716      -1.657 -48.772  -3.928  1.00  0.380          H  
ATOM  26507 2HD  PRO B1716      -0.874 -50.020  -4.989  1.00  0.380          H  
ATOM  26508  N   PRO B1717       2.064 -48.928  -0.305  1.00  0.190          N  
ATOM  26509  CA  PRO B1717       2.027 -48.587   1.102  1.00  0.180          C  
ATOM  26510  C   PRO B1717       1.460 -47.191   1.324  1.00  0.210          C  
ATOM  26511  O   PRO B1717       0.763 -46.954   2.310  1.00  0.300          O  
ATOM  26512  CB  PRO B1717       3.507 -48.659   1.495  1.00  0.270          C  
ATOM  26513  CG  PRO B1717       4.282 -48.500   0.185  1.00  0.270          C  
ATOM  26514  CD  PRO B1717       3.393 -49.083  -0.894  1.00  0.270          C  
ATOM  26515  HA  PRO B1717       1.438 -49.341   1.644  1.00  0.220          H  
ATOM  26516 1HB  PRO B1717       3.732 -47.859   2.219  1.00  0.320          H  
ATOM  26517 2HB  PRO B1717       3.731 -49.616   1.994  1.00  0.320          H  
ATOM  26518 1HG  PRO B1717       4.561 -47.452   0.015  1.00  0.320          H  
ATOM  26519 2HG  PRO B1717       5.227 -49.057   0.259  1.00  0.320          H  
ATOM  26520 1HD  PRO B1717       3.504 -48.482  -1.799  1.00  0.320          H  
ATOM  26521 2HD  PRO B1717       3.621 -50.119  -1.084  1.00  0.320          H  
ATOM  26522  N   ILE B1718       1.691 -46.295   0.357  1.00  0.200          N  
ATOM  26523  CA  ILE B1718       1.172 -44.951   0.437  1.00  0.240          C  
ATOM  26524  C   ILE B1718       0.425 -44.727  -0.871  1.00  0.250          C  
ATOM  26525  O   ILE B1718       1.041 -44.481  -1.906  1.00  0.320          O  
ATOM  26526  CB  ILE B1718       2.293 -43.907   0.582  1.00  0.320          C  
ATOM  26527  CG1 ILE B1718       3.315 -44.296   1.711  1.00  0.320          C  
ATOM  26528  CG2 ILE B1718       1.640 -42.544   0.924  1.00  0.320          C  
ATOM  26529  CD1 ILE B1718       2.811 -44.354   3.112  1.00  0.320          C  
ATOM  26530  H   ILE B1718       2.271 -46.534  -0.434  1.00  0.240          H  
ATOM  26531  HA  ILE B1718       0.469 -44.869   1.265  1.00  0.290          H  
ATOM  26532  HB  ILE B1718       2.845 -43.838  -0.341  1.00  0.380          H  
ATOM  26533 1HG1 ILE B1718       3.716 -45.275   1.473  1.00  0.380          H  
ATOM  26534 2HG1 ILE B1718       4.131 -43.587   1.679  1.00  0.380          H  
ATOM  26535 1HG2 ILE B1718       2.407 -41.794   1.040  1.00  0.380          H  
ATOM  26536 2HG2 ILE B1718       0.961 -42.250   0.127  1.00  0.380          H  
ATOM  26537 3HG2 ILE B1718       1.078 -42.615   1.847  1.00  0.380          H  
ATOM  26538 1HD1 ILE B1718       3.635 -44.647   3.749  1.00  0.380          H  
ATOM  26539 2HD1 ILE B1718       2.433 -43.398   3.445  1.00  0.380          H  
ATOM  26540 3HD1 ILE B1718       2.027 -45.081   3.195  1.00  0.380          H  
ATOM  26541  N   LEU B1719      -0.893 -44.786  -0.857  1.00  0.270          N  
ATOM  26542  CA  LEU B1719      -1.623 -44.717  -2.126  1.00  0.410          C  
ATOM  26543  C   LEU B1719      -1.437 -43.388  -2.823  1.00  0.520          C  
ATOM  26544  O   LEU B1719      -1.336 -43.320  -4.051  1.00  0.680          O  
ATOM  26545  CB  LEU B1719      -3.122 -44.953  -1.881  1.00  0.520          C  
ATOM  26546  CG  LEU B1719      -3.631 -46.411  -1.971  1.00  0.520          C  
ATOM  26547  CD1 LEU B1719      -3.652 -46.857  -3.447  1.00  0.520          C  
ATOM  26548  CD2 LEU B1719      -2.734 -47.314  -1.151  1.00  0.520          C  
ATOM  26549  H   LEU B1719      -1.376 -44.962   0.014  1.00  0.320          H  
ATOM  26550  HA  LEU B1719      -1.225 -45.482  -2.787  1.00  0.490          H  
ATOM  26551 1HB  LEU B1719      -3.373 -44.585  -0.889  1.00  0.620          H  
ATOM  26552 2HB  LEU B1719      -3.686 -44.364  -2.607  1.00  0.620          H  
ATOM  26553  HG  LEU B1719      -4.639 -46.466  -1.568  1.00  0.620          H  
ATOM  26554 1HD1 LEU B1719      -4.019 -47.876  -3.513  1.00  0.620          H  
ATOM  26555 2HD1 LEU B1719      -4.307 -46.203  -4.017  1.00  0.620          H  
ATOM  26556 3HD1 LEU B1719      -2.664 -46.803  -3.869  1.00  0.620          H  
ATOM  26557 1HD2 LEU B1719      -3.089 -48.322  -1.196  1.00  0.620          H  
ATOM  26558 2HD2 LEU B1719      -1.733 -47.286  -1.543  1.00  0.620          H  
ATOM  26559 3HD2 LEU B1719      -2.725 -46.994  -0.113  1.00  0.620          H  
ATOM  26560  N   GLY B1720      -1.312 -42.335  -2.034  1.00  0.470          N  
ATOM  26561  CA  GLY B1720      -1.154 -40.985  -2.549  1.00  0.600          C  
ATOM  26562  C   GLY B1720       0.186 -40.739  -3.242  1.00  0.620          C  
ATOM  26563  O   GLY B1720       0.380 -39.667  -3.826  1.00  0.730          O  
ATOM  26564  H   GLY B1720      -1.413 -42.489  -1.042  1.00  0.560          H  
ATOM  26565 1HA  GLY B1720      -1.962 -40.780  -3.251  1.00  0.720          H  
ATOM  26566 2HA  GLY B1720      -1.268 -40.278  -1.738  1.00  0.720          H  
ATOM  26567  N   LEU B1721       1.130 -41.684  -3.136  1.00  0.550          N  
ATOM  26568  CA  LEU B1721       2.410 -41.532  -3.803  1.00  0.620          C  
ATOM  26569  C   LEU B1721       2.497 -42.398  -5.053  1.00  0.650          C  
ATOM  26570  O   LEU B1721       3.515 -42.412  -5.718  1.00  1.210          O  
ATOM  26571  CB  LEU B1721       3.570 -41.882  -2.867  1.00  0.840          C  
ATOM  26572  CG  LEU B1721       3.657 -41.064  -1.570  1.00  0.840          C  
ATOM  26573  CD1 LEU B1721       4.861 -41.544  -0.727  1.00  0.840          C  
ATOM  26574  CD2 LEU B1721       3.760 -39.638  -1.849  1.00  0.840          C  
ATOM  26575  H   LEU B1721       0.935 -42.569  -2.656  1.00  0.660          H  
ATOM  26576  HA  LEU B1721       2.517 -40.506  -4.141  1.00  0.740          H  
ATOM  26577 1HB  LEU B1721       3.472 -42.934  -2.594  1.00  1.010          H  
ATOM  26578 2HB  LEU B1721       4.505 -41.753  -3.410  1.00  1.010          H  
ATOM  26579  HG  LEU B1721       2.776 -41.213  -1.030  1.00  1.010          H  
ATOM  26580 1HD1 LEU B1721       4.893 -40.982   0.195  1.00  1.010          H  
ATOM  26581 2HD1 LEU B1721       4.768 -42.596  -0.503  1.00  1.010          H  
ATOM  26582 3HD1 LEU B1721       5.781 -41.379  -1.286  1.00  1.010          H  
ATOM  26583 1HD2 LEU B1721       3.802 -39.103  -0.910  1.00  1.010          H  
ATOM  26584 2HD2 LEU B1721       4.665 -39.467  -2.424  1.00  1.010          H  
ATOM  26585 3HD2 LEU B1721       2.906 -39.281  -2.405  1.00  1.010          H  
ATOM  26586  N   GLY B1722       1.474 -43.161  -5.385  1.00  0.400          N  
ATOM  26587  CA  GLY B1722       1.592 -43.986  -6.583  1.00  0.370          C  
ATOM  26588  C   GLY B1722       2.559 -45.169  -6.444  1.00  0.410          C  
ATOM  26589  O   GLY B1722       2.893 -45.610  -5.344  1.00  0.830          O  
ATOM  26590  H   GLY B1722       0.602 -43.168  -4.844  1.00  0.480          H  
ATOM  26591 1HA  GLY B1722       0.602 -44.365  -6.842  1.00  0.440          H  
ATOM  26592 2HA  GLY B1722       1.907 -43.357  -7.415  1.00  0.440          H  
ATOM  26593  N   GLN B1723       3.021 -45.683  -7.593  1.00  0.310          N  
ATOM  26594  CA  GLN B1723       3.855 -46.889  -7.629  1.00  0.350          C  
ATOM  26595  C   GLN B1723       5.366 -46.668  -7.801  1.00  0.440          C  
ATOM  26596  O   GLN B1723       6.087 -47.558  -8.247  1.00  1.070          O  
ATOM  26597  CB  GLN B1723       3.331 -47.862  -8.689  1.00  0.470          C  
ATOM  26598  CG  GLN B1723       1.939 -48.420  -8.361  1.00  0.470          C  
ATOM  26599  CD  GLN B1723       1.421 -49.390  -9.404  1.00  0.470          C  
ATOM  26600  OE1 GLN B1723       1.675 -49.211 -10.591  1.00  0.470          O  
ATOM  26601  NE2 GLN B1723       0.704 -50.425  -8.970  1.00  0.470          N  
ATOM  26602  H   GLN B1723       2.746 -45.248  -8.463  1.00  0.370          H  
ATOM  26603  HA  GLN B1723       3.728 -47.389  -6.668  1.00  0.420          H  
ATOM  26604 1HB  GLN B1723       3.286 -47.364  -9.657  1.00  0.570          H  
ATOM  26605 2HB  GLN B1723       4.016 -48.704  -8.786  1.00  0.570          H  
ATOM  26606 1HG  GLN B1723       2.011 -48.954  -7.423  1.00  0.570          H  
ATOM  26607 2HG  GLN B1723       1.233 -47.597  -8.269  1.00  0.570          H  
ATOM  26608 1HE2 GLN B1723       0.350 -51.095  -9.626  1.00  0.570          H  
ATOM  26609 2HE2 GLN B1723       0.522 -50.543  -7.991  1.00  0.570          H  
ATOM  26610  N   GLY B1724       5.850 -45.470  -7.532  1.00  0.540          N  
ATOM  26611  CA  GLY B1724       7.290 -45.176  -7.526  1.00  0.540          C  
ATOM  26612  C   GLY B1724       7.978 -45.017  -8.881  1.00  0.400          C  
ATOM  26613  O   GLY B1724       8.489 -43.944  -9.216  1.00  0.490          O  
ATOM  26614  H   GLY B1724       5.201 -44.747  -7.251  1.00  0.650          H  
ATOM  26615 1HA  GLY B1724       7.447 -44.268  -6.944  1.00  0.650          H  
ATOM  26616 2HA  GLY B1724       7.796 -45.968  -6.975  1.00  0.650          H  
ATOM  26617  N   SER B1725       8.015 -46.105  -9.647  1.00  0.370          N  
ATOM  26618  CA  SER B1725       8.685 -46.141 -10.957  1.00  0.410          C  
ATOM  26619  C   SER B1725       7.778 -45.754 -12.115  1.00  0.370          C  
ATOM  26620  O   SER B1725       8.220 -45.702 -13.273  1.00  0.510          O  
ATOM  26621  CB  SER B1725       9.241 -47.530 -11.234  1.00  0.560          C  
ATOM  26622  OG  SER B1725      10.246 -47.878 -10.326  1.00  0.560          O  
ATOM  26623  H   SER B1725       7.549 -46.936  -9.278  1.00  0.440          H  
ATOM  26624  HA  SER B1725       9.516 -45.436 -10.930  1.00  0.490          H  
ATOM  26625 1HB  SER B1725       8.430 -48.256 -11.180  1.00  0.670          H  
ATOM  26626 2HB  SER B1725       9.639 -47.565 -12.249  1.00  0.670          H  
ATOM  26627  HG  SER B1725      10.533 -48.759 -10.578  1.00  0.670          H  
ATOM  26628  N   GLY B1726       6.511 -45.527 -11.811  1.00  0.300          N  
ATOM  26629  CA  GLY B1726       5.539 -45.209 -12.839  1.00  0.390          C  
ATOM  26630  C   GLY B1726       5.373 -43.720 -13.068  1.00  0.340          C  
ATOM  26631  O   GLY B1726       6.044 -42.892 -12.447  1.00  0.340          O  
ATOM  26632  H   GLY B1726       6.240 -45.581 -10.842  1.00  0.360          H  
ATOM  26633 1HA  GLY B1726       5.839 -45.670 -13.756  1.00  0.470          H  
ATOM  26634 2HA  GLY B1726       4.578 -45.655 -12.582  1.00  0.470          H  
ATOM  26635  N   TYR B1727       4.420 -43.383 -13.927  1.00  0.340          N  
ATOM  26636  CA  TYR B1727       4.106 -41.994 -14.228  1.00  0.340          C  
ATOM  26637  C   TYR B1727       2.638 -41.815 -14.558  1.00  0.310          C  
ATOM  26638  O   TYR B1727       1.939 -42.774 -14.916  1.00  0.310          O  
ATOM  26639  CB  TYR B1727       4.919 -41.455 -15.416  1.00  0.480          C  
ATOM  26640  CG  TYR B1727       4.581 -42.091 -16.768  1.00  0.480          C  
ATOM  26641  CD1 TYR B1727       3.545 -41.564 -17.571  1.00  0.480          C  
ATOM  26642  CD2 TYR B1727       5.313 -43.162 -17.220  1.00  0.480          C  
ATOM  26643  CE1 TYR B1727       3.259 -42.130 -18.797  1.00  0.480          C  
ATOM  26644  CE2 TYR B1727       5.030 -43.712 -18.443  1.00  0.480          C  
ATOM  26645  CZ  TYR B1727       4.016 -43.209 -19.229  1.00  0.480          C  
ATOM  26646  OH  TYR B1727       3.764 -43.790 -20.440  1.00  0.480          O  
ATOM  26647  H   TYR B1727       3.958 -44.143 -14.427  1.00  0.410          H  
ATOM  26648  HA  TYR B1727       4.321 -41.396 -13.344  1.00  0.410          H  
ATOM  26649 1HB  TYR B1727       4.765 -40.377 -15.503  1.00  0.570          H  
ATOM  26650 2HB  TYR B1727       5.982 -41.614 -15.222  1.00  0.570          H  
ATOM  26651  HD1 TYR B1727       2.965 -40.711 -17.229  1.00  0.570          H  
ATOM  26652  HD2 TYR B1727       6.117 -43.574 -16.609  1.00  0.570          H  
ATOM  26653  HE1 TYR B1727       2.456 -41.727 -19.415  1.00  0.570          H  
ATOM  26654  HE2 TYR B1727       5.612 -44.563 -18.792  1.00  0.570          H  
ATOM  26655  HH  TYR B1727       4.340 -44.552 -20.540  1.00  0.570          H  
ATOM  26656  N   SER B1728       2.194 -40.556 -14.490  1.00  0.290          N  
ATOM  26657  CA  SER B1728       0.840 -40.185 -14.886  1.00  0.280          C  
ATOM  26658  C   SER B1728       0.888 -38.858 -15.646  1.00  0.290          C  
ATOM  26659  O   SER B1728       1.229 -37.793 -15.101  1.00  0.370          O  
ATOM  26660  CB  SER B1728      -0.068 -40.111 -13.682  1.00  0.400          C  
ATOM  26661  OG  SER B1728      -1.354 -39.746 -14.068  1.00  0.400          O  
ATOM  26662  H   SER B1728       2.827 -39.826 -14.162  1.00  0.350          H  
ATOM  26663  HA  SER B1728       0.450 -40.941 -15.568  1.00  0.340          H  
ATOM  26664 1HB  SER B1728      -0.096 -41.081 -13.189  1.00  0.480          H  
ATOM  26665 2HB  SER B1728       0.327 -39.386 -12.967  1.00  0.480          H  
ATOM  26666  HG  SER B1728      -1.881 -39.714 -13.260  1.00  0.480          H  
ATOM  26667  N   LEU B1729       0.599 -38.967 -16.940  1.00  0.260          N  
ATOM  26668  CA  LEU B1729       0.691 -37.901 -17.921  1.00  0.350          C  
ATOM  26669  C   LEU B1729      -0.646 -37.480 -18.526  1.00  0.390          C  
ATOM  26670  O   LEU B1729      -1.461 -38.314 -18.921  1.00  0.440          O  
ATOM  26671  CB  LEU B1729       1.573 -38.415 -19.077  1.00  0.450          C  
ATOM  26672  CG  LEU B1729       1.827 -37.475 -20.270  1.00  0.450          C  
ATOM  26673  CD1 LEU B1729       2.721 -36.357 -19.839  1.00  0.450          C  
ATOM  26674  CD2 LEU B1729       2.440 -38.246 -21.387  1.00  0.450          C  
ATOM  26675  H   LEU B1729       0.283 -39.879 -17.275  1.00  0.310          H  
ATOM  26676  HA  LEU B1729       1.143 -37.034 -17.441  1.00  0.420          H  
ATOM  26677 1HB  LEU B1729       2.547 -38.665 -18.662  1.00  0.540          H  
ATOM  26678 2HB  LEU B1729       1.126 -39.335 -19.460  1.00  0.540          H  
ATOM  26679  HG  LEU B1729       0.888 -37.047 -20.624  1.00  0.540          H  
ATOM  26680 1HD1 LEU B1729       2.900 -35.745 -20.670  1.00  0.540          H  
ATOM  26681 2HD1 LEU B1729       2.273 -35.774 -19.043  1.00  0.540          H  
ATOM  26682 3HD1 LEU B1729       3.656 -36.768 -19.499  1.00  0.540          H  
ATOM  26683 1HD2 LEU B1729       2.614 -37.571 -22.222  1.00  0.540          H  
ATOM  26684 2HD2 LEU B1729       3.368 -38.663 -21.067  1.00  0.540          H  
ATOM  26685 3HD2 LEU B1729       1.766 -39.047 -21.694  1.00  0.540          H  
ATOM  26686  N   TYR B1730      -0.861 -36.184 -18.679  1.00  0.380          N  
ATOM  26687  CA  TYR B1730      -2.031 -35.752 -19.422  1.00  0.350          C  
ATOM  26688  C   TYR B1730      -1.677 -35.176 -20.775  1.00  0.360          C  
ATOM  26689  O   TYR B1730      -0.758 -34.362 -20.899  1.00  0.440          O  
ATOM  26690  CB  TYR B1730      -2.874 -34.712 -18.677  1.00  0.500          C  
ATOM  26691  CG  TYR B1730      -3.726 -35.246 -17.587  1.00  0.500          C  
ATOM  26692  CD1 TYR B1730      -3.309 -35.259 -16.280  1.00  0.500          C  
ATOM  26693  CD2 TYR B1730      -4.984 -35.728 -17.924  1.00  0.500          C  
ATOM  26694  CE1 TYR B1730      -4.168 -35.747 -15.316  1.00  0.500          C  
ATOM  26695  CE2 TYR B1730      -5.819 -36.210 -16.967  1.00  0.500          C  
ATOM  26696  CZ  TYR B1730      -5.418 -36.221 -15.662  1.00  0.500          C  
ATOM  26697  OH  TYR B1730      -6.256 -36.712 -14.687  1.00  0.500          O  
ATOM  26698  H   TYR B1730      -0.203 -35.505 -18.306  1.00  0.460          H  
ATOM  26699  HA  TYR B1730      -2.653 -36.615 -19.588  1.00  0.420          H  
ATOM  26700 1HB  TYR B1730      -2.210 -33.960 -18.243  1.00  0.600          H  
ATOM  26701 2HB  TYR B1730      -3.517 -34.197 -19.389  1.00  0.600          H  
ATOM  26702  HD1 TYR B1730      -2.324 -34.878 -16.005  1.00  0.600          H  
ATOM  26703  HD2 TYR B1730      -5.308 -35.721 -18.960  1.00  0.600          H  
ATOM  26704  HE1 TYR B1730      -3.873 -35.750 -14.288  1.00  0.600          H  
ATOM  26705  HE2 TYR B1730      -6.800 -36.583 -17.241  1.00  0.600          H  
ATOM  26706  HH  TYR B1730      -7.058 -37.044 -15.095  1.00  0.600          H  
ATOM  26707  N   ILE B1731      -2.486 -35.520 -21.775  1.00  0.360          N  
ATOM  26708  CA  ILE B1731      -2.373 -34.880 -23.092  1.00  0.390          C  
ATOM  26709  C   ILE B1731      -3.542 -33.939 -23.167  1.00  0.410          C  
ATOM  26710  O   ILE B1731      -4.689 -34.354 -23.072  1.00  0.440          O  
ATOM  26711  CB  ILE B1731      -2.332 -35.853 -24.301  1.00  0.530          C  
ATOM  26712  CG1 ILE B1731      -1.084 -36.770 -24.196  1.00  0.530          C  
ATOM  26713  CG2 ILE B1731      -2.316 -35.039 -25.633  1.00  0.530          C  
ATOM  26714  CD1 ILE B1731      -1.051 -37.897 -25.187  1.00  0.530          C  
ATOM  26715  H   ILE B1731      -3.202 -36.227 -21.566  1.00  0.430          H  
ATOM  26716  HA  ILE B1731      -1.470 -34.273 -23.129  1.00  0.470          H  
ATOM  26717  HB  ILE B1731      -3.212 -36.487 -24.285  1.00  0.640          H  
ATOM  26718 1HG1 ILE B1731      -0.197 -36.170 -24.354  1.00  0.640          H  
ATOM  26719 2HG1 ILE B1731      -1.038 -37.189 -23.193  1.00  0.640          H  
ATOM  26720 1HG2 ILE B1731      -2.305 -35.701 -26.491  1.00  0.640          H  
ATOM  26721 2HG2 ILE B1731      -3.204 -34.411 -25.698  1.00  0.640          H  
ATOM  26722 3HG2 ILE B1731      -1.429 -34.403 -25.656  1.00  0.640          H  
ATOM  26723 1HD1 ILE B1731      -0.168 -38.470 -25.039  1.00  0.640          H  
ATOM  26724 2HD1 ILE B1731      -1.895 -38.522 -25.027  1.00  0.640          H  
ATOM  26725 3HD1 ILE B1731      -1.058 -37.530 -26.204  1.00  0.640          H  
ATOM  26726  N   GLN B1732      -3.249 -32.655 -23.274  1.00  0.470          N  
ATOM  26727  CA  GLN B1732      -4.273 -31.628 -23.186  1.00  0.540          C  
ATOM  26728  C   GLN B1732      -4.538 -30.867 -24.482  1.00  0.470          C  
ATOM  26729  O   GLN B1732      -3.615 -30.432 -25.180  1.00  0.470          O  
ATOM  26730  CB  GLN B1732      -3.854 -30.648 -22.092  1.00  0.730          C  
ATOM  26731  CG  GLN B1732      -4.874 -29.617 -21.718  1.00  0.730          C  
ATOM  26732  CD  GLN B1732      -4.329 -28.681 -20.667  1.00  0.730          C  
ATOM  26733  OE1 GLN B1732      -4.125 -27.506 -20.962  1.00  0.730          O  
ATOM  26734  NE2 GLN B1732      -4.048 -29.176 -19.486  1.00  0.730          N  
ATOM  26735  H   GLN B1732      -2.272 -32.382 -23.385  1.00  0.560          H  
ATOM  26736  HA  GLN B1732      -5.208 -32.100 -22.891  1.00  0.650          H  
ATOM  26737 1HB  GLN B1732      -3.606 -31.209 -21.192  1.00  0.870          H  
ATOM  26738 2HB  GLN B1732      -2.948 -30.127 -22.406  1.00  0.870          H  
ATOM  26739 1HG  GLN B1732      -5.147 -29.021 -22.588  1.00  0.870          H  
ATOM  26740 2HG  GLN B1732      -5.747 -30.142 -21.322  1.00  0.870          H  
ATOM  26741 1HE2 GLN B1732      -3.585 -28.580 -18.792  1.00  0.870          H  
ATOM  26742 2HE2 GLN B1732      -4.216 -30.134 -19.275  1.00  0.870          H  
ATOM  26743  N   ASP B1733      -5.823 -30.654 -24.762  1.00  0.450          N  
ATOM  26744  CA  ASP B1733      -6.287 -29.896 -25.921  1.00  0.470          C  
ATOM  26745  C   ASP B1733      -6.301 -28.402 -25.619  1.00  0.620          C  
ATOM  26746  O   ASP B1733      -7.250 -27.888 -25.025  1.00  0.770          O  
ATOM  26747  CB  ASP B1733      -7.698 -30.354 -26.291  1.00  0.650          C  
ATOM  26748  CG  ASP B1733      -8.297 -29.702 -27.562  1.00  0.650          C  
ATOM  26749  OD1 ASP B1733      -7.730 -28.749 -28.093  1.00  0.650          O  
ATOM  26750  OD2 ASP B1733      -9.338 -30.165 -28.003  1.00  0.650          O  
ATOM  26751  H   ASP B1733      -6.523 -31.061 -24.135  1.00  0.540          H  
ATOM  26752  HA  ASP B1733      -5.607 -30.063 -26.753  1.00  0.560          H  
ATOM  26753 1HB  ASP B1733      -7.709 -31.439 -26.398  1.00  0.780          H  
ATOM  26754 2HB  ASP B1733      -8.343 -30.122 -25.460  1.00  0.780          H  
ATOM  26755  N   ARG B1734      -5.234 -27.712 -26.017  1.00  0.730          N  
ATOM  26756  CA  ARG B1734      -5.056 -26.296 -25.728  1.00  0.930          C  
ATOM  26757  C   ARG B1734      -5.742 -25.448 -26.786  1.00  0.910          C  
ATOM  26758  O   ARG B1734      -6.312 -24.380 -26.501  1.00  1.000          O  
ATOM  26759  CB  ARG B1734      -3.573 -25.930 -25.762  1.00  1.220          C  
ATOM  26760  CG  ARG B1734      -2.663 -26.609 -24.742  1.00  1.220          C  
ATOM  26761  CD  ARG B1734      -2.964 -26.218 -23.365  1.00  1.220          C  
ATOM  26762  NE  ARG B1734      -2.793 -24.793 -23.152  1.00  1.220          N  
ATOM  26763  CZ  ARG B1734      -3.122 -24.127 -22.021  1.00  1.220          C  
ATOM  26764  NH1 ARG B1734      -3.594 -24.722 -20.969  1.00  1.220          N  
ATOM  26765  NH2 ARG B1734      -2.982 -22.836 -21.939  1.00  1.220          N  
ATOM  26766  H   ARG B1734      -4.523 -28.188 -26.577  1.00  0.880          H  
ATOM  26767  HA  ARG B1734      -5.495 -26.070 -24.758  1.00  1.120          H  
ATOM  26768 1HB  ARG B1734      -3.170 -26.174 -26.744  1.00  1.470          H  
ATOM  26769 2HB  ARG B1734      -3.474 -24.855 -25.639  1.00  1.470          H  
ATOM  26770 1HG  ARG B1734      -2.779 -27.693 -24.822  1.00  1.470          H  
ATOM  26771 2HG  ARG B1734      -1.630 -26.342 -24.950  1.00  1.470          H  
ATOM  26772 1HD  ARG B1734      -3.993 -26.474 -23.149  1.00  1.470          H  
ATOM  26773 2HD  ARG B1734      -2.298 -26.754 -22.687  1.00  1.470          H  
ATOM  26774  HE  ARG B1734      -2.434 -24.249 -23.919  1.00  1.470          H  
ATOM  26775 1HH1 ARG B1734      -3.741 -25.739 -20.939  1.00  1.470          H  
ATOM  26776 2HH1 ARG B1734      -3.819 -24.127 -20.159  1.00  1.470          H  
ATOM  26777 1HH2 ARG B1734      -2.627 -22.297 -22.711  1.00  1.470          H  
ATOM  26778 2HH2 ARG B1734      -3.286 -22.385 -21.060  1.00  1.470          H  
ATOM  26779  N   GLY B1735      -5.620 -25.937 -28.024  1.00  0.860          N  
ATOM  26780  CA  GLY B1735      -6.060 -25.270 -29.233  1.00  0.920          C  
ATOM  26781  C   GLY B1735      -7.548 -25.277 -29.528  1.00  0.930          C  
ATOM  26782  O   GLY B1735      -8.000 -24.374 -30.230  1.00  1.480          O  
ATOM  26783  H   GLY B1735      -5.140 -26.832 -28.123  1.00  1.030          H  
ATOM  26784 1HA  GLY B1735      -5.714 -24.237 -29.203  1.00  1.100          H  
ATOM  26785 2HA  GLY B1735      -5.545 -25.730 -30.075  1.00  1.100          H  
ATOM  26786  N   GLY B1736      -8.322 -26.223 -28.970  1.00  0.920          N  
ATOM  26787  CA  GLY B1736      -9.747 -26.332 -29.274  1.00  0.860          C  
ATOM  26788  C   GLY B1736      -9.916 -27.222 -30.499  1.00  0.770          C  
ATOM  26789  O   GLY B1736     -10.776 -26.985 -31.353  1.00  0.800          O  
ATOM  26790  H   GLY B1736      -7.916 -26.968 -28.396  1.00  1.100          H  
ATOM  26791 1HA  GLY B1736     -10.266 -26.774 -28.422  1.00  1.030          H  
ATOM  26792 2HA  GLY B1736     -10.175 -25.347 -29.453  1.00  1.030          H  
ATOM  26793  N   LEU B1737      -9.047 -28.233 -30.594  1.00  0.720          N  
ATOM  26794  CA  LEU B1737      -9.043 -29.156 -31.726  1.00  0.630          C  
ATOM  26795  C   LEU B1737     -10.146 -30.216 -31.660  1.00  0.570          C  
ATOM  26796  O   LEU B1737     -10.570 -30.733 -32.696  1.00  0.600          O  
ATOM  26797  CB  LEU B1737      -7.687 -29.861 -31.842  1.00  0.920          C  
ATOM  26798  CG  LEU B1737      -6.430 -28.994 -32.147  1.00  0.920          C  
ATOM  26799  CD1 LEU B1737      -5.203 -29.901 -32.119  1.00  0.920          C  
ATOM  26800  CD2 LEU B1737      -6.553 -28.317 -33.502  1.00  0.920          C  
ATOM  26801  H   LEU B1737      -8.392 -28.366 -29.813  1.00  0.860          H  
ATOM  26802  HA  LEU B1737      -9.222 -28.577 -32.627  1.00  0.760          H  
ATOM  26803 1HB  LEU B1737      -7.514 -30.407 -30.919  1.00  1.100          H  
ATOM  26804 2HB  LEU B1737      -7.768 -30.561 -32.648  1.00  1.100          H  
ATOM  26805  HG  LEU B1737      -6.316 -28.232 -31.373  1.00  1.100          H  
ATOM  26806 1HD1 LEU B1737      -4.314 -29.322 -32.320  1.00  1.100          H  
ATOM  26807 2HD1 LEU B1737      -5.114 -30.357 -31.162  1.00  1.100          H  
ATOM  26808 3HD1 LEU B1737      -5.302 -30.674 -32.879  1.00  1.100          H  
ATOM  26809 1HD2 LEU B1737      -5.655 -27.728 -33.694  1.00  1.100          H  
ATOM  26810 2HD2 LEU B1737      -6.661 -29.075 -34.280  1.00  1.100          H  
ATOM  26811 3HD2 LEU B1737      -7.414 -27.656 -33.521  1.00  1.100          H  
ATOM  26812  N   GLY B1738     -10.627 -30.545 -30.464  1.00  0.550          N  
ATOM  26813  CA  GLY B1738     -11.713 -31.510 -30.338  1.00  0.530          C  
ATOM  26814  C   GLY B1738     -11.278 -32.906 -29.927  1.00  0.450          C  
ATOM  26815  O   GLY B1738     -10.101 -33.271 -30.003  1.00  0.410          O  
ATOM  26816  H   GLY B1738     -10.211 -30.145 -29.609  1.00  0.660          H  
ATOM  26817 1HA  GLY B1738     -12.423 -31.131 -29.603  1.00  0.640          H  
ATOM  26818 2HA  GLY B1738     -12.251 -31.564 -31.282  1.00  0.640          H  
ATOM  26819  N   TYR B1739     -12.260 -33.691 -29.488  1.00  0.460          N  
ATOM  26820  CA  TYR B1739     -12.048 -35.046 -29.007  1.00  0.440          C  
ATOM  26821  C   TYR B1739     -11.353 -35.948 -30.022  1.00  0.420          C  
ATOM  26822  O   TYR B1739     -10.474 -36.730 -29.660  1.00  0.470          O  
ATOM  26823  CB  TYR B1739     -13.350 -35.654 -28.530  1.00  0.620          C  
ATOM  26824  CG  TYR B1739     -13.143 -37.021 -28.065  1.00  0.620          C  
ATOM  26825  CD1 TYR B1739     -12.553 -37.251 -26.829  1.00  0.620          C  
ATOM  26826  CD2 TYR B1739     -13.520 -38.054 -28.859  1.00  0.620          C  
ATOM  26827  CE1 TYR B1739     -12.342 -38.537 -26.413  1.00  0.620          C  
ATOM  26828  CE2 TYR B1739     -13.316 -39.313 -28.449  1.00  0.620          C  
ATOM  26829  CZ  TYR B1739     -12.726 -39.572 -27.233  1.00  0.620          C  
ATOM  26830  OH  TYR B1739     -12.541 -40.864 -26.830  1.00  0.620          O  
ATOM  26831  H   TYR B1739     -13.197 -33.310 -29.467  1.00  0.550          H  
ATOM  26832  HA  TYR B1739     -11.390 -34.984 -28.141  1.00  0.530          H  
ATOM  26833 1HB  TYR B1739     -13.761 -35.065 -27.709  1.00  0.750          H  
ATOM  26834 2HB  TYR B1739     -14.079 -35.665 -29.337  1.00  0.750          H  
ATOM  26835  HD1 TYR B1739     -12.255 -36.416 -26.197  1.00  0.750          H  
ATOM  26836  HD2 TYR B1739     -13.982 -37.865 -29.827  1.00  0.750          H  
ATOM  26837  HE1 TYR B1739     -11.879 -38.739 -25.448  1.00  0.750          H  
ATOM  26838  HE2 TYR B1739     -13.617 -40.110 -29.087  1.00  0.750          H  
ATOM  26839  HH  TYR B1739     -13.038 -41.447 -27.424  1.00  0.750          H  
ATOM  26840  N   GLY B1740     -11.795 -35.902 -31.277  1.00  0.420          N  
ATOM  26841  CA  GLY B1740     -11.197 -36.741 -32.309  1.00  0.470          C  
ATOM  26842  C   GLY B1740      -9.697 -36.465 -32.395  1.00  0.410          C  
ATOM  26843  O   GLY B1740      -8.878 -37.393 -32.379  1.00  0.400          O  
ATOM  26844  H   GLY B1740     -12.530 -35.252 -31.513  1.00  0.500          H  
ATOM  26845 1HA  GLY B1740     -11.369 -37.791 -32.072  1.00  0.560          H  
ATOM  26846 2HA  GLY B1740     -11.670 -36.537 -33.269  1.00  0.560          H  
ATOM  26847  N   ALA B1741      -9.343 -35.180 -32.505  1.00  0.430          N  
ATOM  26848  CA  ALA B1741      -7.943 -34.767 -32.591  1.00  0.450          C  
ATOM  26849  C   ALA B1741      -7.159 -35.202 -31.364  1.00  0.420          C  
ATOM  26850  O   ALA B1741      -6.012 -35.653 -31.484  1.00  0.440          O  
ATOM  26851  CB  ALA B1741      -7.854 -33.263 -32.718  1.00  0.620          C  
ATOM  26852  H   ALA B1741     -10.078 -34.485 -32.534  1.00  0.520          H  
ATOM  26853  HA  ALA B1741      -7.503 -35.238 -33.467  1.00  0.540          H  
ATOM  26854 1HB  ALA B1741      -6.811 -32.963 -32.797  1.00  0.750          H  
ATOM  26855 2HB  ALA B1741      -8.397 -32.934 -33.603  1.00  0.750          H  
ATOM  26856 3HB  ALA B1741      -8.299 -32.809 -31.832  1.00  0.750          H  
ATOM  26857  N   LEU B1742      -7.783 -35.106 -30.185  1.00  0.400          N  
ATOM  26858  CA  LEU B1742      -7.131 -35.521 -28.961  1.00  0.390          C  
ATOM  26859  C   LEU B1742      -6.838 -36.996 -28.984  1.00  0.360          C  
ATOM  26860  O   LEU B1742      -5.704 -37.388 -28.724  1.00  0.390          O  
ATOM  26861  CB  LEU B1742      -8.017 -35.203 -27.740  1.00  0.550          C  
ATOM  26862  CG  LEU B1742      -7.528 -35.688 -26.328  1.00  0.550          C  
ATOM  26863  CD1 LEU B1742      -6.175 -35.062 -25.946  1.00  0.550          C  
ATOM  26864  CD2 LEU B1742      -8.599 -35.308 -25.305  1.00  0.550          C  
ATOM  26865  H   LEU B1742      -8.711 -34.672 -30.145  1.00  0.480          H  
ATOM  26866  HA  LEU B1742      -6.193 -34.994 -28.871  1.00  0.470          H  
ATOM  26867 1HB  LEU B1742      -8.178 -34.131 -27.698  1.00  0.660          H  
ATOM  26868 2HB  LEU B1742      -8.981 -35.670 -27.908  1.00  0.660          H  
ATOM  26869  HG  LEU B1742      -7.407 -36.773 -26.338  1.00  0.660          H  
ATOM  26870 1HD1 LEU B1742      -5.883 -35.428 -24.967  1.00  0.660          H  
ATOM  26871 2HD1 LEU B1742      -5.412 -35.346 -26.669  1.00  0.660          H  
ATOM  26872 3HD1 LEU B1742      -6.261 -33.976 -25.914  1.00  0.660          H  
ATOM  26873 1HD2 LEU B1742      -8.305 -35.657 -24.332  1.00  0.660          H  
ATOM  26874 2HD2 LEU B1742      -8.722 -34.223 -25.280  1.00  0.660          H  
ATOM  26875 3HD2 LEU B1742      -9.545 -35.776 -25.580  1.00  0.660          H  
ATOM  26876  N   GLN B1743      -7.822 -37.827 -29.324  1.00  0.330          N  
ATOM  26877  CA  GLN B1743      -7.557 -39.253 -29.297  1.00  0.290          C  
ATOM  26878  C   GLN B1743      -6.505 -39.634 -30.322  1.00  0.320          C  
ATOM  26879  O   GLN B1743      -5.704 -40.533 -30.062  1.00  0.350          O  
ATOM  26880  CB  GLN B1743      -8.821 -40.074 -29.496  1.00  0.420          C  
ATOM  26881  CG  GLN B1743      -8.595 -41.591 -29.325  1.00  0.420          C  
ATOM  26882  CD  GLN B1743      -8.119 -41.969 -27.910  1.00  0.420          C  
ATOM  26883  OE1 GLN B1743      -8.631 -41.429 -26.915  1.00  0.420          O  
ATOM  26884  NE2 GLN B1743      -7.172 -42.906 -27.808  1.00  0.420          N  
ATOM  26885  H   GLN B1743      -8.752 -37.459 -29.552  1.00  0.400          H  
ATOM  26886  HA  GLN B1743      -7.166 -39.495 -28.310  1.00  0.350          H  
ATOM  26887 1HB  GLN B1743      -9.584 -39.750 -28.784  1.00  0.510          H  
ATOM  26888 2HB  GLN B1743      -9.215 -39.890 -30.499  1.00  0.510          H  
ATOM  26889 1HG  GLN B1743      -9.538 -42.101 -29.510  1.00  0.510          H  
ATOM  26890 2HG  GLN B1743      -7.848 -41.934 -30.037  1.00  0.510          H  
ATOM  26891 1HE2 GLN B1743      -6.863 -43.219 -26.912  1.00  0.510          H  
ATOM  26892 2HE2 GLN B1743      -6.750 -43.336 -28.633  1.00  0.510          H  
ATOM  26893  N   SER B1744      -6.496 -38.966 -31.477  1.00  0.360          N  
ATOM  26894  CA  SER B1744      -5.494 -39.247 -32.494  1.00  0.400          C  
ATOM  26895  C   SER B1744      -4.109 -38.964 -31.918  1.00  0.430          C  
ATOM  26896  O   SER B1744      -3.184 -39.773 -32.067  1.00  0.450          O  
ATOM  26897  CB  SER B1744      -5.732 -38.398 -33.724  1.00  0.540          C  
ATOM  26898  OG  SER B1744      -4.773 -38.664 -34.711  1.00  0.540          O  
ATOM  26899  H   SER B1744      -7.222 -38.267 -31.670  1.00  0.430          H  
ATOM  26900  HA  SER B1744      -5.555 -40.299 -32.767  1.00  0.480          H  
ATOM  26901 1HB  SER B1744      -6.731 -38.594 -34.113  1.00  0.650          H  
ATOM  26902 2HB  SER B1744      -5.693 -37.347 -33.450  1.00  0.650          H  
ATOM  26903  HG  SER B1744      -4.991 -38.091 -35.447  1.00  0.650          H  
ATOM  26904  N   ALA B1745      -3.975 -37.809 -31.244  1.00  0.440          N  
ATOM  26905  CA  ALA B1745      -2.733 -37.400 -30.604  1.00  0.490          C  
ATOM  26906  C   ALA B1745      -2.290 -38.414 -29.539  1.00  0.480          C  
ATOM  26907  O   ALA B1745      -1.100 -38.740 -29.439  1.00  0.520          O  
ATOM  26908  CB  ALA B1745      -2.934 -36.029 -29.985  1.00  0.670          C  
ATOM  26909  H   ALA B1745      -4.773 -37.165 -31.215  1.00  0.530          H  
ATOM  26910  HA  ALA B1745      -1.960 -37.344 -31.370  1.00  0.590          H  
ATOM  26911 1HB  ALA B1745      -2.048 -35.700 -29.554  1.00  0.800          H  
ATOM  26912 2HB  ALA B1745      -3.242 -35.334 -30.758  1.00  0.800          H  
ATOM  26913 3HB  ALA B1745      -3.704 -36.074 -29.226  1.00  0.800          H  
ATOM  26914  N   VAL B1746      -3.260 -38.952 -28.791  1.00  0.440          N  
ATOM  26915  CA  VAL B1746      -3.000 -39.962 -27.774  1.00  0.470          C  
ATOM  26916  C   VAL B1746      -2.485 -41.229 -28.412  1.00  0.440          C  
ATOM  26917  O   VAL B1746      -1.525 -41.827 -27.918  1.00  0.460          O  
ATOM  26918  CB  VAL B1746      -4.275 -40.321 -26.987  1.00  0.650          C  
ATOM  26919  CG1 VAL B1746      -4.025 -41.522 -26.061  1.00  0.650          C  
ATOM  26920  CG2 VAL B1746      -4.728 -39.158 -26.187  1.00  0.650          C  
ATOM  26921  H   VAL B1746      -4.208 -38.581 -28.914  1.00  0.530          H  
ATOM  26922  HA  VAL B1746      -2.246 -39.586 -27.094  1.00  0.560          H  
ATOM  26923  HB  VAL B1746      -5.051 -40.596 -27.686  1.00  0.780          H  
ATOM  26924 1HG1 VAL B1746      -4.940 -41.758 -25.524  1.00  0.780          H  
ATOM  26925 2HG1 VAL B1746      -3.722 -42.399 -26.630  1.00  0.780          H  
ATOM  26926 3HG1 VAL B1746      -3.248 -41.281 -25.354  1.00  0.780          H  
ATOM  26927 1HG2 VAL B1746      -5.634 -39.447 -25.686  1.00  0.780          H  
ATOM  26928 2HG2 VAL B1746      -3.985 -38.890 -25.477  1.00  0.780          H  
ATOM  26929 3HG2 VAL B1746      -4.920 -38.323 -26.800  1.00  0.780          H  
ATOM  26930  N   ASN B1747      -3.146 -41.670 -29.485  1.00  0.410          N  
ATOM  26931  CA  ASN B1747      -2.743 -42.886 -30.154  1.00  0.400          C  
ATOM  26932  C   ASN B1747      -1.323 -42.737 -30.687  1.00  0.420          C  
ATOM  26933  O   ASN B1747      -0.521 -43.678 -30.591  1.00  0.440          O  
ATOM  26934  CB  ASN B1747      -3.700 -43.197 -31.291  1.00  0.560          C  
ATOM  26935  CG  ASN B1747      -5.078 -43.646 -30.827  1.00  0.560          C  
ATOM  26936  OD1 ASN B1747      -5.291 -44.073 -29.682  1.00  0.560          O  
ATOM  26937  ND2 ASN B1747      -6.027 -43.570 -31.726  1.00  0.560          N  
ATOM  26938  H   ASN B1747      -3.971 -41.158 -29.807  1.00  0.490          H  
ATOM  26939  HA  ASN B1747      -2.751 -43.704 -29.435  1.00  0.480          H  
ATOM  26940 1HB  ASN B1747      -3.820 -42.306 -31.907  1.00  0.680          H  
ATOM  26941 2HB  ASN B1747      -3.271 -43.972 -31.923  1.00  0.680          H  
ATOM  26942 1HD2 ASN B1747      -6.956 -43.865 -31.507  1.00  0.680          H  
ATOM  26943 2HD2 ASN B1747      -5.820 -43.227 -32.641  1.00  0.680          H  
ATOM  26944  N   ALA B1748      -0.995 -41.541 -31.216  1.00  0.440          N  
ATOM  26945  CA  ALA B1748       0.342 -41.286 -31.726  1.00  0.470          C  
ATOM  26946  C   ALA B1748       1.362 -41.439 -30.618  1.00  0.480          C  
ATOM  26947  O   ALA B1748       2.406 -42.075 -30.818  1.00  0.500          O  
ATOM  26948  CB  ALA B1748       0.438 -39.883 -32.309  1.00  0.650          C  
ATOM  26949  H   ALA B1748      -1.720 -40.821 -31.311  1.00  0.530          H  
ATOM  26950  HA  ALA B1748       0.556 -42.019 -32.502  1.00  0.560          H  
ATOM  26951 1HB  ALA B1748       1.440 -39.718 -32.699  1.00  0.780          H  
ATOM  26952 2HB  ALA B1748      -0.291 -39.773 -33.113  1.00  0.780          H  
ATOM  26953 3HB  ALA B1748       0.229 -39.152 -31.534  1.00  0.780          H  
ATOM  26954  N   MET B1749       1.038 -40.915 -29.425  1.00  0.480          N  
ATOM  26955  CA  MET B1749       1.956 -41.053 -28.318  1.00  0.490          C  
ATOM  26956  C   MET B1749       2.089 -42.475 -27.863  1.00  0.500          C  
ATOM  26957  O   MET B1749       3.209 -42.939 -27.666  1.00  0.530          O  
ATOM  26958  CB  MET B1749       1.616 -40.134 -27.161  1.00  0.680          C  
ATOM  26959  CG  MET B1749       2.713 -40.179 -26.113  1.00  0.680          C  
ATOM  26960  SD  MET B1749       2.563 -39.034 -24.774  1.00  0.680          S  
ATOM  26961  CE  MET B1749       3.065 -37.499 -25.514  1.00  0.680          C  
ATOM  26962  H   MET B1749       0.184 -40.350 -29.334  1.00  0.580          H  
ATOM  26963  HA  MET B1749       2.943 -40.801 -28.658  1.00  0.590          H  
ATOM  26964 1HB  MET B1749       1.455 -39.123 -27.519  1.00  0.820          H  
ATOM  26965 2HB  MET B1749       0.681 -40.471 -26.701  1.00  0.820          H  
ATOM  26966 1HG  MET B1749       2.682 -41.156 -25.707  1.00  0.820          H  
ATOM  26967 2HG  MET B1749       3.689 -40.042 -26.582  1.00  0.820          H  
ATOM  26968 1HE  MET B1749       3.012 -36.720 -24.772  1.00  0.820          H  
ATOM  26969 2HE  MET B1749       4.091 -37.591 -25.876  1.00  0.820          H  
ATOM  26970 3HE  MET B1749       2.409 -37.253 -26.337  1.00  0.820          H  
ATOM  26971  N   SER B1750       0.999 -43.226 -27.753  1.00  0.490          N  
ATOM  26972  CA  SER B1750       1.171 -44.596 -27.293  1.00  0.520          C  
ATOM  26973  C   SER B1750       2.089 -45.341 -28.251  1.00  0.530          C  
ATOM  26974  O   SER B1750       2.953 -46.107 -27.814  1.00  0.590          O  
ATOM  26975  CB  SER B1750      -0.163 -45.305 -27.128  1.00  0.720          C  
ATOM  26976  OG  SER B1750      -0.904 -44.739 -26.070  1.00  0.720          O  
ATOM  26977  H   SER B1750       0.066 -42.836 -27.927  1.00  0.590          H  
ATOM  26978  HA  SER B1750       1.651 -44.572 -26.315  1.00  0.620          H  
ATOM  26979 1HB  SER B1750      -0.731 -45.224 -28.059  1.00  0.860          H  
ATOM  26980 2HB  SER B1750       0.009 -46.362 -26.934  1.00  0.860          H  
ATOM  26981  HG  SER B1750      -1.678 -45.297 -25.945  1.00  0.860          H  
ATOM  26982  N   GLY B1751       1.942 -45.090 -29.555  1.00  0.510          N  
ATOM  26983  CA  GLY B1751       2.804 -45.700 -30.552  1.00  0.560          C  
ATOM  26984  C   GLY B1751       4.267 -45.354 -30.271  1.00  0.590          C  
ATOM  26985  O   GLY B1751       5.121 -46.242 -30.165  1.00  0.670          O  
ATOM  26986  H   GLY B1751       1.182 -44.473 -29.865  1.00  0.610          H  
ATOM  26987 1HA  GLY B1751       2.666 -46.775 -30.557  1.00  0.670          H  
ATOM  26988 2HA  GLY B1751       2.521 -45.328 -31.537  1.00  0.670          H  
ATOM  26989  N   ALA B1752       4.547 -44.052 -30.156  1.00  0.580          N  
ATOM  26990  CA  ALA B1752       5.890 -43.532 -29.924  1.00  0.610          C  
ATOM  26991  C   ALA B1752       6.530 -44.050 -28.628  1.00  0.620          C  
ATOM  26992  O   ALA B1752       7.752 -44.279 -28.580  1.00  0.660          O  
ATOM  26993  CB  ALA B1752       5.815 -42.023 -29.889  1.00  0.840          C  
ATOM  26994  H   ALA B1752       3.774 -43.384 -30.257  1.00  0.700          H  
ATOM  26995  HA  ALA B1752       6.517 -43.845 -30.760  1.00  0.730          H  
ATOM  26996 1HB  ALA B1752       6.783 -41.628 -29.773  1.00  1.010          H  
ATOM  26997 2HB  ALA B1752       5.383 -41.668 -30.821  1.00  1.010          H  
ATOM  26998 3HB  ALA B1752       5.187 -41.713 -29.057  1.00  1.010          H  
ATOM  26999  N   ILE B1753       5.713 -44.212 -27.580  1.00  0.600          N  
ATOM  27000  CA  ILE B1753       6.187 -44.723 -26.300  1.00  0.620          C  
ATOM  27001  C   ILE B1753       6.559 -46.191 -26.435  1.00  0.640          C  
ATOM  27002  O   ILE B1753       7.622 -46.597 -25.988  1.00  0.660          O  
ATOM  27003  CB  ILE B1753       5.165 -44.558 -25.146  1.00  0.860          C  
ATOM  27004  CG1 ILE B1753       4.949 -43.072 -24.816  1.00  0.860          C  
ATOM  27005  CG2 ILE B1753       5.713 -45.273 -23.894  1.00  0.860          C  
ATOM  27006  CD1 ILE B1753       3.749 -42.812 -23.896  1.00  0.860          C  
ATOM  27007  H   ILE B1753       4.733 -43.939 -27.690  1.00  0.720          H  
ATOM  27008  HA  ILE B1753       7.085 -44.176 -26.024  1.00  0.740          H  
ATOM  27009  HB  ILE B1753       4.206 -44.978 -25.446  1.00  1.030          H  
ATOM  27010 1HG1 ILE B1753       5.845 -42.689 -24.336  1.00  1.030          H  
ATOM  27011 2HG1 ILE B1753       4.802 -42.527 -25.742  1.00  1.030          H  
ATOM  27012 1HG2 ILE B1753       5.042 -45.182 -23.061  1.00  1.030          H  
ATOM  27013 2HG2 ILE B1753       5.870 -46.333 -24.082  1.00  1.030          H  
ATOM  27014 3HG2 ILE B1753       6.650 -44.806 -23.645  1.00  1.030          H  
ATOM  27015 1HD1 ILE B1753       3.659 -41.751 -23.710  1.00  1.030          H  
ATOM  27016 2HD1 ILE B1753       2.839 -43.173 -24.379  1.00  1.030          H  
ATOM  27017 3HD1 ILE B1753       3.871 -43.311 -22.953  1.00  1.030          H  
ATOM  27018  N   MET B1754       5.699 -46.997 -27.066  1.00  0.650          N  
ATOM  27019  CA  MET B1754       5.971 -48.431 -27.239  1.00  0.700          C  
ATOM  27020  C   MET B1754       7.242 -48.684 -28.042  1.00  0.730          C  
ATOM  27021  O   MET B1754       7.944 -49.669 -27.818  1.00  0.770          O  
ATOM  27022  CB  MET B1754       4.791 -49.127 -27.911  1.00  0.960          C  
ATOM  27023  CG  MET B1754       3.576 -49.280 -27.024  1.00  0.960          C  
ATOM  27024  SD  MET B1754       2.261 -50.276 -27.734  1.00  0.960          S  
ATOM  27025  CE  MET B1754       1.540 -49.105 -28.887  1.00  0.960          C  
ATOM  27026  H   MET B1754       4.816 -46.604 -27.404  1.00  0.780          H  
ATOM  27027  HA  MET B1754       6.117 -48.868 -26.253  1.00  0.840          H  
ATOM  27028 1HB  MET B1754       4.499 -48.543 -28.784  1.00  1.150          H  
ATOM  27029 2HB  MET B1754       5.095 -50.113 -28.259  1.00  1.150          H  
ATOM  27030 1HG  MET B1754       3.875 -49.722 -26.077  1.00  1.150          H  
ATOM  27031 2HG  MET B1754       3.178 -48.308 -26.831  1.00  1.150          H  
ATOM  27032 1HE  MET B1754       0.701 -49.571 -29.401  1.00  1.150          H  
ATOM  27033 2HE  MET B1754       1.195 -48.225 -28.346  1.00  1.150          H  
ATOM  27034 3HE  MET B1754       2.285 -48.814 -29.614  1.00  1.150          H  
ATOM  27035  N   GLN B1755       7.567 -47.770 -28.948  1.00  0.760          N  
ATOM  27036  CA  GLN B1755       8.765 -47.869 -29.766  1.00  0.800          C  
ATOM  27037  C   GLN B1755      10.040 -47.414 -29.033  1.00  0.720          C  
ATOM  27038  O   GLN B1755      11.136 -47.520 -29.590  1.00  0.730          O  
ATOM  27039  CB  GLN B1755       8.580 -47.019 -31.020  1.00  1.100          C  
ATOM  27040  CG  GLN B1755       7.508 -47.516 -31.963  1.00  1.100          C  
ATOM  27041  CD  GLN B1755       7.224 -46.520 -33.065  1.00  1.100          C  
ATOM  27042  OE1 GLN B1755       7.626 -45.353 -32.978  1.00  1.100          O  
ATOM  27043  NE2 GLN B1755       6.535 -46.967 -34.108  1.00  1.100          N  
ATOM  27044  H   GLN B1755       6.895 -47.017 -29.145  1.00  0.910          H  
ATOM  27045  HA  GLN B1755       8.894 -48.910 -30.056  1.00  0.960          H  
ATOM  27046 1HB  GLN B1755       8.316 -46.004 -30.717  1.00  1.320          H  
ATOM  27047 2HB  GLN B1755       9.519 -46.965 -31.567  1.00  1.320          H  
ATOM  27048 1HG  GLN B1755       7.858 -48.438 -32.422  1.00  1.320          H  
ATOM  27049 2HG  GLN B1755       6.597 -47.706 -31.414  1.00  1.320          H  
ATOM  27050 1HE2 GLN B1755       6.320 -46.352 -34.868  1.00  1.320          H  
ATOM  27051 2HE2 GLN B1755       6.231 -47.921 -34.139  1.00  1.320          H  
ATOM  27052  N   THR B1756       9.899 -46.893 -27.806  1.00  0.690          N  
ATOM  27053  CA  THR B1756      11.007 -46.385 -27.014  1.00  0.670          C  
ATOM  27054  C   THR B1756      11.393 -47.441 -25.953  1.00  0.650          C  
ATOM  27055  O   THR B1756      10.661 -47.601 -24.981  1.00  0.710          O  
ATOM  27056  CB  THR B1756      10.574 -45.067 -26.307  1.00  0.950          C  
ATOM  27057  OG1 THR B1756      10.210 -44.067 -27.301  1.00  0.950          O  
ATOM  27058  CG2 THR B1756      11.715 -44.522 -25.427  1.00  0.950          C  
ATOM  27059  H   THR B1756       8.972 -46.857 -27.377  1.00  0.830          H  
ATOM  27060  HA  THR B1756      11.828 -46.146 -27.676  1.00  0.800          H  
ATOM  27061  HB  THR B1756       9.711 -45.262 -25.675  1.00  1.140          H  
ATOM  27062  HG1 THR B1756       9.326 -44.291 -27.732  1.00  1.140          H  
ATOM  27063 1HG2 THR B1756      11.383 -43.604 -24.945  1.00  1.140          H  
ATOM  27064 2HG2 THR B1756      11.978 -45.248 -24.665  1.00  1.140          H  
ATOM  27065 3HG2 THR B1756      12.586 -44.312 -26.046  1.00  1.140          H  
ATOM  27066  N   PRO B1757      12.579 -48.086 -26.032  1.00  0.710          N  
ATOM  27067  CA  PRO B1757      13.031 -49.161 -25.149  1.00  0.790          C  
ATOM  27068  C   PRO B1757      13.040 -48.852 -23.652  1.00  0.690          C  
ATOM  27069  O   PRO B1757      12.947 -49.763 -22.842  1.00  0.860          O  
ATOM  27070  CB  PRO B1757      14.475 -49.383 -25.624  1.00  1.190          C  
ATOM  27071  CG  PRO B1757      14.487 -48.942 -27.062  1.00  1.190          C  
ATOM  27072  CD  PRO B1757      13.535 -47.775 -27.125  1.00  1.190          C  
ATOM  27073  HA  PRO B1757      12.418 -50.055 -25.345  1.00  0.950          H  
ATOM  27074 1HB  PRO B1757      15.170 -48.807 -24.994  1.00  1.420          H  
ATOM  27075 2HB  PRO B1757      14.745 -50.443 -25.504  1.00  1.420          H  
ATOM  27076 1HG  PRO B1757      15.509 -48.671 -27.368  1.00  1.420          H  
ATOM  27077 2HG  PRO B1757      14.173 -49.772 -27.714  1.00  1.420          H  
ATOM  27078 1HD  PRO B1757      14.052 -46.818 -26.953  1.00  1.420          H  
ATOM  27079 2HD  PRO B1757      13.056 -47.828 -28.110  1.00  1.420          H  
ATOM  27080  N   GLY B1758      13.156 -47.581 -23.267  1.00  0.730          N  
ATOM  27081  CA  GLY B1758      13.184 -47.245 -21.851  1.00  0.720          C  
ATOM  27082  C   GLY B1758      11.794 -47.110 -21.229  1.00  0.660          C  
ATOM  27083  O   GLY B1758      11.672 -46.812 -20.031  1.00  0.710          O  
ATOM  27084  H   GLY B1758      13.264 -46.827 -23.928  1.00  0.880          H  
ATOM  27085 1HA  GLY B1758      13.756 -48.003 -21.318  1.00  0.860          H  
ATOM  27086 2HA  GLY B1758      13.720 -46.305 -21.726  1.00  0.860          H  
ATOM  27087  N   MET B1759      10.745 -47.331 -22.024  1.00  0.560          N  
ATOM  27088  CA  MET B1759       9.383 -47.172 -21.537  1.00  0.530          C  
ATOM  27089  C   MET B1759       8.549 -48.430 -21.727  1.00  0.500          C  
ATOM  27090  O   MET B1759       8.578 -49.053 -22.786  1.00  0.620          O  
ATOM  27091  CB  MET B1759       8.723 -46.069 -22.334  1.00  0.750          C  
ATOM  27092  CG  MET B1759       9.440 -44.730 -22.322  1.00  0.750          C  
ATOM  27093  SD  MET B1759       9.454 -43.940 -20.745  1.00  0.750          S  
ATOM  27094  CE  MET B1759       7.753 -43.473 -20.564  1.00  0.750          C  
ATOM  27095  H   MET B1759      10.884 -47.590 -23.008  1.00  0.670          H  
ATOM  27096  HA  MET B1759       9.401 -46.936 -20.473  1.00  0.640          H  
ATOM  27097 1HB  MET B1759       8.660 -46.388 -23.383  1.00  0.900          H  
ATOM  27098 2HB  MET B1759       7.719 -45.954 -21.976  1.00  0.900          H  
ATOM  27099 1HG  MET B1759      10.466 -44.869 -22.641  1.00  0.900          H  
ATOM  27100 2HG  MET B1759       8.963 -44.060 -23.034  1.00  0.900          H  
ATOM  27101 1HE  MET B1759       7.620 -42.926 -19.631  1.00  0.900          H  
ATOM  27102 2HE  MET B1759       7.485 -42.844 -21.395  1.00  0.900          H  
ATOM  27103 3HE  MET B1759       7.124 -44.349 -20.560  1.00  0.900          H  
ATOM  27104  N   HIS B1760       7.707 -48.760 -20.750  1.00  0.460          N  
ATOM  27105  CA  HIS B1760       6.830 -49.917 -20.900  1.00  0.570          C  
ATOM  27106  C   HIS B1760       5.380 -49.644 -20.577  1.00  0.640          C  
ATOM  27107  O   HIS B1760       5.045 -48.783 -19.761  1.00  1.360          O  
ATOM  27108  CB  HIS B1760       7.289 -51.057 -20.012  1.00  0.750          C  
ATOM  27109  CG  HIS B1760       8.561 -51.612 -20.381  1.00  0.750          C  
ATOM  27110  ND1 HIS B1760       8.692 -52.825 -21.014  1.00  0.750          N  
ATOM  27111  CD2 HIS B1760       9.782 -51.121 -20.252  1.00  0.750          C  
ATOM  27112  CE1 HIS B1760       9.972 -53.058 -21.222  1.00  0.750          C  
ATOM  27113  NE2 HIS B1760      10.649 -52.036 -20.759  1.00  0.750          N  
ATOM  27114  H   HIS B1760       7.717 -48.248 -19.863  1.00  0.550          H  
ATOM  27115  HA  HIS B1760       6.867 -50.264 -21.931  1.00  0.680          H  
ATOM  27116 1HB  HIS B1760       7.335 -50.720 -18.973  1.00  0.900          H  
ATOM  27117 2HB  HIS B1760       6.574 -51.856 -20.072  1.00  0.900          H  
ATOM  27118  HD2 HIS B1760      10.023 -50.165 -19.818  1.00  0.900          H  
ATOM  27119  HE1 HIS B1760      10.398 -53.943 -21.693  1.00  0.900          H  
ATOM  27120  HE2 HIS B1760      11.675 -51.917 -20.759  1.00  0.900          H  
ATOM  27121  N   PHE B1761       4.510 -50.404 -21.225  1.00  0.560          N  
ATOM  27122  CA  PHE B1761       3.082 -50.399 -20.951  1.00  0.660          C  
ATOM  27123  C   PHE B1761       2.369 -49.056 -20.929  1.00  0.490          C  
ATOM  27124  O   PHE B1761       1.872 -48.688 -19.867  1.00  0.540          O  
ATOM  27125  CB  PHE B1761       2.794 -51.069 -19.606  1.00  0.880          C  
ATOM  27126  CG  PHE B1761       3.291 -52.458 -19.499  1.00  0.880          C  
ATOM  27127  CD1 PHE B1761       4.390 -52.742 -18.715  1.00  0.880          C  
ATOM  27128  CD2 PHE B1761       2.672 -53.491 -20.182  1.00  0.880          C  
ATOM  27129  CE1 PHE B1761       4.872 -54.025 -18.614  1.00  0.880          C  
ATOM  27130  CE2 PHE B1761       3.148 -54.781 -20.083  1.00  0.880          C  
ATOM  27131  CZ  PHE B1761       4.251 -55.047 -19.298  1.00  0.880          C  
ATOM  27132  H   PHE B1761       4.870 -51.064 -21.904  1.00  0.670          H  
ATOM  27133  HA  PHE B1761       2.605 -51.003 -21.724  1.00  0.790          H  
ATOM  27134 1HB  PHE B1761       3.238 -50.484 -18.799  1.00  1.060          H  
ATOM  27135 2HB  PHE B1761       1.722 -51.084 -19.437  1.00  1.060          H  
ATOM  27136  HD1 PHE B1761       4.880 -51.926 -18.173  1.00  1.060          H  
ATOM  27137  HD2 PHE B1761       1.800 -53.280 -20.803  1.00  1.060          H  
ATOM  27138  HE1 PHE B1761       5.744 -54.235 -17.994  1.00  1.060          H  
ATOM  27139  HE2 PHE B1761       2.656 -55.591 -20.623  1.00  1.060          H  
ATOM  27140  HZ  PHE B1761       4.630 -56.065 -19.219  1.00  1.060          H  
ATOM  27141  N   PRO B1762       2.409 -48.223 -21.980  1.00  0.370          N  
ATOM  27142  CA  PRO B1762       1.621 -47.012 -22.015  1.00  0.330          C  
ATOM  27143  C   PRO B1762       0.164 -47.461 -22.028  1.00  0.420          C  
ATOM  27144  O   PRO B1762      -0.242 -48.217 -22.914  1.00  0.710          O  
ATOM  27145  CB  PRO B1762       2.050 -46.346 -23.324  1.00  0.490          C  
ATOM  27146  CG  PRO B1762       2.593 -47.487 -24.172  1.00  0.490          C  
ATOM  27147  CD  PRO B1762       3.198 -48.492 -23.176  1.00  0.490          C  
ATOM  27148  HA  PRO B1762       1.843 -46.388 -21.136  1.00  0.400          H  
ATOM  27149 1HB  PRO B1762       1.185 -45.844 -23.788  1.00  0.590          H  
ATOM  27150 2HB  PRO B1762       2.779 -45.571 -23.112  1.00  0.590          H  
ATOM  27151 1HG  PRO B1762       1.775 -47.927 -24.768  1.00  0.590          H  
ATOM  27152 2HG  PRO B1762       3.328 -47.096 -24.886  1.00  0.590          H  
ATOM  27153 1HD  PRO B1762       3.033 -49.513 -23.537  1.00  0.590          H  
ATOM  27154 2HD  PRO B1762       4.261 -48.269 -23.005  1.00  0.590          H  
ATOM  27155  N   ILE B1763      -0.596 -47.009 -21.053  1.00  0.330          N  
ATOM  27156  CA  ILE B1763      -1.993 -47.374 -20.861  1.00  0.420          C  
ATOM  27157  C   ILE B1763      -2.944 -46.194 -20.764  1.00  0.340          C  
ATOM  27158  O   ILE B1763      -2.694 -45.223 -20.046  1.00  0.410          O  
ATOM  27159  CB  ILE B1763      -2.137 -48.304 -19.622  1.00  0.550          C  
ATOM  27160  CG1 ILE B1763      -1.398 -49.650 -19.900  1.00  0.550          C  
ATOM  27161  CG2 ILE B1763      -3.612 -48.485 -19.198  1.00  0.550          C  
ATOM  27162  CD1 ILE B1763      -1.220 -50.538 -18.696  1.00  0.550          C  
ATOM  27163  H   ILE B1763      -0.157 -46.396 -20.366  1.00  0.400          H  
ATOM  27164  HA  ILE B1763      -2.301 -47.956 -21.727  1.00  0.500          H  
ATOM  27165  HB  ILE B1763      -1.606 -47.857 -18.812  1.00  0.660          H  
ATOM  27166 1HG1 ILE B1763      -1.952 -50.198 -20.656  1.00  0.660          H  
ATOM  27167 2HG1 ILE B1763      -0.426 -49.441 -20.282  1.00  0.660          H  
ATOM  27168 1HG2 ILE B1763      -3.674 -49.107 -18.317  1.00  0.660          H  
ATOM  27169 2HG2 ILE B1763      -4.049 -47.523 -18.957  1.00  0.660          H  
ATOM  27170 3HG2 ILE B1763      -4.179 -48.948 -20.005  1.00  0.660          H  
ATOM  27171 1HD1 ILE B1763      -0.690 -51.442 -18.994  1.00  0.660          H  
ATOM  27172 2HD1 ILE B1763      -0.633 -50.005 -17.944  1.00  0.660          H  
ATOM  27173 3HD1 ILE B1763      -2.178 -50.815 -18.277  1.00  0.660          H  
ATOM  27174  N   SER B1764      -4.036 -46.267 -21.509  1.00  0.340          N  
ATOM  27175  CA  SER B1764      -5.065 -45.252 -21.384  1.00  0.420          C  
ATOM  27176  C   SER B1764      -5.897 -45.681 -20.188  1.00  0.480          C  
ATOM  27177  O   SER B1764      -6.312 -46.841 -20.109  1.00  0.640          O  
ATOM  27178  CB  SER B1764      -5.916 -45.159 -22.639  1.00  0.560          C  
ATOM  27179  OG  SER B1764      -5.161 -44.705 -23.733  1.00  0.560          O  
ATOM  27180  H   SER B1764      -4.177 -47.053 -22.129  1.00  0.410          H  
ATOM  27181  HA  SER B1764      -4.613 -44.279 -21.173  1.00  0.500          H  
ATOM  27182 1HB  SER B1764      -6.339 -46.136 -22.865  1.00  0.670          H  
ATOM  27183 2HB  SER B1764      -6.747 -44.486 -22.461  1.00  0.670          H  
ATOM  27184  HG  SER B1764      -5.795 -44.520 -24.430  1.00  0.670          H  
ATOM  27185  N   THR B1765      -6.191 -44.763 -19.279  1.00  0.440          N  
ATOM  27186  CA  THR B1765      -6.935 -45.113 -18.068  1.00  0.480          C  
ATOM  27187  C   THR B1765      -8.425 -44.954 -18.256  1.00  0.420          C  
ATOM  27188  O   THR B1765      -9.197 -45.039 -17.305  1.00  0.840          O  
ATOM  27189  CB  THR B1765      -6.535 -44.235 -16.891  1.00  0.660          C  
ATOM  27190  OG1 THR B1765      -6.883 -42.909 -17.194  1.00  0.660          O  
ATOM  27191  CG2 THR B1765      -5.055 -44.313 -16.700  1.00  0.660          C  
ATOM  27192  H   THR B1765      -5.829 -43.803 -19.376  1.00  0.530          H  
ATOM  27193  HA  THR B1765      -6.729 -46.154 -17.821  1.00  0.580          H  
ATOM  27194  HB  THR B1765      -7.053 -44.554 -15.989  1.00  0.790          H  
ATOM  27195  HG1 THR B1765      -6.736 -42.326 -16.409  1.00  0.790          H  
ATOM  27196 1HG2 THR B1765      -4.774 -43.669 -15.868  1.00  0.790          H  
ATOM  27197 2HG2 THR B1765      -4.785 -45.337 -16.484  1.00  0.790          H  
ATOM  27198 3HG2 THR B1765      -4.538 -43.983 -17.601  1.00  0.790          H  
ATOM  27199  N   TYR B1766      -8.825 -44.681 -19.475  1.00  0.470          N  
ATOM  27200  CA  TYR B1766     -10.201 -44.433 -19.805  1.00  0.370          C  
ATOM  27201  C   TYR B1766     -10.715 -45.285 -20.947  1.00  0.340          C  
ATOM  27202  O   TYR B1766      -9.943 -45.821 -21.745  1.00  0.430          O  
ATOM  27203  CB  TYR B1766     -10.304 -42.969 -20.095  1.00  0.560          C  
ATOM  27204  CG  TYR B1766      -9.503 -42.496 -21.291  1.00  0.560          C  
ATOM  27205  CD1 TYR B1766     -10.090 -42.439 -22.529  1.00  0.560          C  
ATOM  27206  CD2 TYR B1766      -8.168 -42.114 -21.133  1.00  0.560          C  
ATOM  27207  CE1 TYR B1766      -9.372 -42.012 -23.618  1.00  0.560          C  
ATOM  27208  CE2 TYR B1766      -7.442 -41.687 -22.223  1.00  0.560          C  
ATOM  27209  CZ  TYR B1766      -8.045 -41.637 -23.468  1.00  0.560          C  
ATOM  27210  OH  TYR B1766      -7.342 -41.213 -24.565  1.00  0.560          O  
ATOM  27211  H   TYR B1766      -8.127 -44.623 -20.199  1.00  0.560          H  
ATOM  27212  HA  TYR B1766     -10.814 -44.662 -18.932  1.00  0.440          H  
ATOM  27213 1HB  TYR B1766     -11.342 -42.686 -20.233  1.00  0.670          H  
ATOM  27214 2HB  TYR B1766      -9.916 -42.469 -19.224  1.00  0.670          H  
ATOM  27215  HD1 TYR B1766     -11.129 -42.730 -22.648  1.00  0.670          H  
ATOM  27216  HD2 TYR B1766      -7.695 -42.157 -20.146  1.00  0.670          H  
ATOM  27217  HE1 TYR B1766      -9.850 -41.971 -24.600  1.00  0.670          H  
ATOM  27218  HE2 TYR B1766      -6.398 -41.394 -22.099  1.00  0.670          H  
ATOM  27219  HH  TYR B1766      -7.904 -41.289 -25.368  1.00  0.670          H  
ATOM  27220  N   GLN B1767     -12.036 -45.413 -20.994  1.00  0.330          N  
ATOM  27221  CA  GLN B1767     -12.765 -46.153 -22.018  1.00  0.330          C  
ATOM  27222  C   GLN B1767     -12.672 -45.547 -23.421  1.00  0.280          C  
ATOM  27223  O   GLN B1767     -12.619 -44.329 -23.604  1.00  0.290          O  
ATOM  27224  CB  GLN B1767     -14.241 -46.238 -21.646  1.00  0.460          C  
ATOM  27225  CG  GLN B1767     -14.610 -47.023 -20.381  1.00  0.460          C  
ATOM  27226  CD  GLN B1767     -14.598 -46.148 -19.129  1.00  0.460          C  
ATOM  27227  OE1 GLN B1767     -13.761 -45.247 -19.003  1.00  0.460          O  
ATOM  27228  NE2 GLN B1767     -15.536 -46.387 -18.225  1.00  0.460          N  
ATOM  27229  H   GLN B1767     -12.572 -44.973 -20.248  1.00  0.400          H  
ATOM  27230  HA  GLN B1767     -12.355 -47.162 -22.070  1.00  0.400          H  
ATOM  27231 1HB  GLN B1767     -14.585 -45.270 -21.509  1.00  0.550          H  
ATOM  27232 2HB  GLN B1767     -14.799 -46.637 -22.467  1.00  0.550          H  
ATOM  27233 1HG  GLN B1767     -15.613 -47.434 -20.506  1.00  0.550          H  
ATOM  27234 2HG  GLN B1767     -13.888 -47.829 -20.246  1.00  0.550          H  
ATOM  27235 1HE2 GLN B1767     -15.581 -45.832 -17.390  1.00  0.550          H  
ATOM  27236 2HE2 GLN B1767     -16.204 -47.118 -18.376  1.00  0.550          H  
ATOM  27237  N   ALA B1768     -12.713 -46.423 -24.415  1.00  0.360          N  
ATOM  27238  CA  ALA B1768     -12.700 -46.078 -25.834  1.00  0.380          C  
ATOM  27239  C   ALA B1768     -14.074 -45.631 -26.334  1.00  0.340          C  
ATOM  27240  O   ALA B1768     -15.073 -45.714 -25.621  1.00  0.490          O  
ATOM  27241  CB  ALA B1768     -12.225 -47.260 -26.656  1.00  0.520          C  
ATOM  27242  H   ALA B1768     -12.755 -47.423 -24.180  1.00  0.430          H  
ATOM  27243  HA  ALA B1768     -12.005 -45.248 -25.967  1.00  0.460          H  
ATOM  27244 1HB  ALA B1768     -12.184 -46.988 -27.706  1.00  0.630          H  
ATOM  27245 2HB  ALA B1768     -11.236 -47.562 -26.318  1.00  0.630          H  
ATOM  27246 3HB  ALA B1768     -12.916 -48.089 -26.531  1.00  0.630          H  
ATOM  27247  N   ASN B1769     -14.101 -45.115 -27.557  1.00  0.300          N  
ATOM  27248  CA  ASN B1769     -15.336 -44.693 -28.207  1.00  0.290          C  
ATOM  27249  C   ASN B1769     -16.271 -45.859 -28.473  1.00  0.340          C  
ATOM  27250  O   ASN B1769     -15.838 -46.946 -28.863  1.00  0.430          O  
ATOM  27251  CB  ASN B1769     -15.037 -44.024 -29.514  1.00  0.410          C  
ATOM  27252  CG  ASN B1769     -14.255 -42.854 -29.309  1.00  0.410          C  
ATOM  27253  OD1 ASN B1769     -14.276 -42.280 -28.215  1.00  0.410          O  
ATOM  27254  ND2 ASN B1769     -13.529 -42.469 -30.323  1.00  0.410          N  
ATOM  27255  H   ASN B1769     -13.235 -45.038 -28.066  1.00  0.360          H  
ATOM  27256  HA  ASN B1769     -15.861 -44.009 -27.551  1.00  0.350          H  
ATOM  27257 1HB  ASN B1769     -14.505 -44.710 -30.171  1.00  0.490          H  
ATOM  27258 2HB  ASN B1769     -15.974 -43.748 -30.004  1.00  0.490          H  
ATOM  27259 1HD2 ASN B1769     -12.941 -41.663 -30.257  1.00  0.490          H  
ATOM  27260 2HD2 ASN B1769     -13.555 -42.986 -31.180  1.00  0.490          H  
ATOM  27261  N   VAL B1770     -17.560 -45.589 -28.356  1.00  0.360          N  
ATOM  27262  CA  VAL B1770     -18.621 -46.549 -28.599  1.00  0.430          C  
ATOM  27263  C   VAL B1770     -19.595 -46.027 -29.633  1.00  0.390          C  
ATOM  27264  O   VAL B1770     -19.583 -44.834 -29.941  1.00  0.350          O  
ATOM  27265  CB  VAL B1770     -19.425 -46.778 -27.297  1.00  0.570          C  
ATOM  27266  CG1 VAL B1770     -18.558 -47.326 -26.283  1.00  0.570          C  
ATOM  27267  CG2 VAL B1770     -20.037 -45.440 -26.801  1.00  0.570          C  
ATOM  27268  H   VAL B1770     -17.803 -44.656 -28.044  1.00  0.430          H  
ATOM  27269  HA  VAL B1770     -18.159 -47.477 -28.921  1.00  0.520          H  
ATOM  27270  HB  VAL B1770     -20.219 -47.482 -27.469  1.00  0.690          H  
ATOM  27271 1HG1 VAL B1770     -19.128 -47.497 -25.366  1.00  0.690          H  
ATOM  27272 2HG1 VAL B1770     -18.163 -48.263 -26.657  1.00  0.690          H  
ATOM  27273 3HG1 VAL B1770     -17.739 -46.640 -26.067  1.00  0.690          H  
ATOM  27274 1HG2 VAL B1770     -20.599 -45.622 -25.880  1.00  0.690          H  
ATOM  27275 2HG2 VAL B1770     -19.248 -44.728 -26.590  1.00  0.690          H  
ATOM  27276 3HG2 VAL B1770     -20.710 -45.024 -27.549  1.00  0.690          H  
ATOM  27277  N   PRO B1771     -20.423 -46.885 -30.242  1.00  0.420          N  
ATOM  27278  CA  PRO B1771     -21.512 -46.464 -31.083  1.00  0.420          C  
ATOM  27279  C   PRO B1771     -22.422 -45.591 -30.241  1.00  0.430          C  
ATOM  27280  O   PRO B1771     -22.684 -45.915 -29.081  1.00  0.470          O  
ATOM  27281  CB  PRO B1771     -22.198 -47.785 -31.451  1.00  0.630          C  
ATOM  27282  CG  PRO B1771     -21.111 -48.834 -31.324  1.00  0.630          C  
ATOM  27283  CD  PRO B1771     -20.237 -48.358 -30.171  1.00  0.630          C  
ATOM  27284  HA  PRO B1771     -21.134 -45.931 -31.964  1.00  0.500          H  
ATOM  27285 1HB  PRO B1771     -23.053 -47.961 -30.779  1.00  0.760          H  
ATOM  27286 2HB  PRO B1771     -22.606 -47.714 -32.471  1.00  0.760          H  
ATOM  27287 1HG  PRO B1771     -21.567 -49.817 -31.126  1.00  0.760          H  
ATOM  27288 2HG  PRO B1771     -20.574 -48.931 -32.273  1.00  0.760          H  
ATOM  27289 1HD  PRO B1771     -20.608 -48.773 -29.228  1.00  0.760          H  
ATOM  27290 2HD  PRO B1771     -19.202 -48.651 -30.387  1.00  0.760          H  
ATOM  27291  N   GLN B1772     -22.950 -44.545 -30.834  1.00  0.420          N  
ATOM  27292  CA  GLN B1772     -23.913 -43.665 -30.183  1.00  0.490          C  
ATOM  27293  C   GLN B1772     -25.085 -43.454 -31.141  1.00  0.440          C  
ATOM  27294  O   GLN B1772     -24.919 -43.484 -32.367  1.00  0.420          O  
ATOM  27295  CB  GLN B1772     -23.286 -42.345 -29.734  1.00  0.660          C  
ATOM  27296  CG  GLN B1772     -22.169 -42.511 -28.690  1.00  0.660          C  
ATOM  27297  CD  GLN B1772     -21.674 -41.192 -28.107  1.00  0.660          C  
ATOM  27298  OE1 GLN B1772     -22.001 -40.093 -28.581  1.00  0.660          O  
ATOM  27299  NE2 GLN B1772     -20.890 -41.285 -27.041  1.00  0.660          N  
ATOM  27300  H   GLN B1772     -22.658 -44.354 -31.785  1.00  0.500          H  
ATOM  27301  HA  GLN B1772     -24.299 -44.147 -29.288  1.00  0.590          H  
ATOM  27302 1HB  GLN B1772     -22.883 -41.817 -30.588  1.00  0.790          H  
ATOM  27303 2HB  GLN B1772     -24.064 -41.729 -29.289  1.00  0.790          H  
ATOM  27304 1HG  GLN B1772     -22.531 -43.139 -27.882  1.00  0.790          H  
ATOM  27305 2HG  GLN B1772     -21.319 -42.995 -29.173  1.00  0.790          H  
ATOM  27306 1HE2 GLN B1772     -20.541 -40.455 -26.591  1.00  0.790          H  
ATOM  27307 2HE2 GLN B1772     -20.635 -42.187 -26.667  1.00  0.790          H  
ATOM  27308  N   LEU B1773     -26.276 -43.235 -30.598  1.00  0.470          N  
ATOM  27309  CA  LEU B1773     -27.431 -43.041 -31.451  1.00  0.450          C  
ATOM  27310  C   LEU B1773     -27.584 -41.553 -31.742  1.00  0.430          C  
ATOM  27311  O   LEU B1773     -27.657 -40.739 -30.818  1.00  0.440          O  
ATOM  27312  CB  LEU B1773     -28.701 -43.541 -30.755  1.00  0.640          C  
ATOM  27313  CG  LEU B1773     -29.955 -43.597 -31.599  1.00  0.640          C  
ATOM  27314  CD1 LEU B1773     -29.782 -44.733 -32.633  1.00  0.640          C  
ATOM  27315  CD2 LEU B1773     -31.159 -43.787 -30.726  1.00  0.640          C  
ATOM  27316  H   LEU B1773     -26.379 -43.197 -29.582  1.00  0.560          H  
ATOM  27317  HA  LEU B1773     -27.260 -43.561 -32.389  1.00  0.540          H  
ATOM  27318 1HB  LEU B1773     -28.518 -44.533 -30.355  1.00  0.770          H  
ATOM  27319 2HB  LEU B1773     -28.904 -42.884 -29.934  1.00  0.770          H  
ATOM  27320  HG  LEU B1773     -30.074 -42.670 -32.150  1.00  0.770          H  
ATOM  27321 1HD1 LEU B1773     -30.638 -44.803 -33.242  1.00  0.770          H  
ATOM  27322 2HD1 LEU B1773     -28.929 -44.563 -33.273  1.00  0.770          H  
ATOM  27323 3HD1 LEU B1773     -29.648 -45.677 -32.112  1.00  0.770          H  
ATOM  27324 1HD2 LEU B1773     -32.030 -43.817 -31.349  1.00  0.770          H  
ATOM  27325 2HD2 LEU B1773     -31.077 -44.697 -30.169  1.00  0.770          H  
ATOM  27326 3HD2 LEU B1773     -31.245 -42.960 -30.042  1.00  0.770          H  
ATOM  27327  N   ASP B1774     -27.585 -41.192 -33.016  1.00  0.450          N  
ATOM  27328  CA  ASP B1774     -27.684 -39.804 -33.466  1.00  0.470          C  
ATOM  27329  C   ASP B1774     -29.148 -39.436 -33.752  1.00  0.460          C  
ATOM  27330  O   ASP B1774     -29.728 -39.929 -34.724  1.00  0.510          O  
ATOM  27331  CB  ASP B1774     -26.819 -39.603 -34.731  1.00  0.650          C  
ATOM  27332  CG  ASP B1774     -26.773 -38.165 -35.197  1.00  0.650          C  
ATOM  27333  OD1 ASP B1774     -27.431 -37.396 -34.558  1.00  0.650          O  
ATOM  27334  OD2 ASP B1774     -26.096 -37.836 -36.144  1.00  0.650          O  
ATOM  27335  H   ASP B1774     -27.531 -41.910 -33.737  1.00  0.540          H  
ATOM  27336  HA  ASP B1774     -27.315 -39.149 -32.677  1.00  0.560          H  
ATOM  27337 1HB  ASP B1774     -25.812 -39.946 -34.542  1.00  0.780          H  
ATOM  27338 2HB  ASP B1774     -27.215 -40.215 -35.538  1.00  0.780          H  
ATOM  27339  N   VAL B1775     -29.789 -38.654 -32.870  1.00  0.440          N  
ATOM  27340  CA  VAL B1775     -31.213 -38.365 -33.018  1.00  0.450          C  
ATOM  27341  C   VAL B1775     -31.460 -36.894 -33.409  1.00  0.460          C  
ATOM  27342  O   VAL B1775     -31.370 -35.996 -32.569  1.00  0.510          O  
ATOM  27343  CB  VAL B1775     -31.889 -38.732 -31.669  1.00  0.630          C  
ATOM  27344  CG1 VAL B1775     -33.339 -38.483 -31.675  1.00  0.630          C  
ATOM  27345  CG2 VAL B1775     -31.636 -40.205 -31.391  1.00  0.630          C  
ATOM  27346  H   VAL B1775     -29.288 -38.228 -32.081  1.00  0.530          H  
ATOM  27347  HA  VAL B1775     -31.614 -38.992 -33.809  1.00  0.540          H  
ATOM  27348  HB  VAL B1775     -31.458 -38.122 -30.877  1.00  0.750          H  
ATOM  27349 1HG1 VAL B1775     -33.760 -38.756 -30.710  1.00  0.750          H  
ATOM  27350 2HG1 VAL B1775     -33.538 -37.430 -31.872  1.00  0.750          H  
ATOM  27351 3HG1 VAL B1775     -33.767 -39.097 -32.441  1.00  0.750          H  
ATOM  27352 1HG2 VAL B1775     -32.095 -40.469 -30.455  1.00  0.750          H  
ATOM  27353 2HG2 VAL B1775     -32.068 -40.804 -32.178  1.00  0.750          H  
ATOM  27354 3HG2 VAL B1775     -30.566 -40.395 -31.340  1.00  0.750          H  
ATOM  27355  N   GLN B1776     -31.797 -36.663 -34.683  1.00  0.480          N  
ATOM  27356  CA  GLN B1776     -31.959 -35.317 -35.223  1.00  0.510          C  
ATOM  27357  C   GLN B1776     -33.409 -34.903 -35.346  1.00  0.470          C  
ATOM  27358  O   GLN B1776     -34.193 -35.511 -36.082  1.00  0.520          O  
ATOM  27359  CB  GLN B1776     -31.287 -35.213 -36.593  1.00  0.700          C  
ATOM  27360  CG  GLN B1776     -29.787 -35.412 -36.578  1.00  0.700          C  
ATOM  27361  CD  GLN B1776     -29.096 -34.321 -35.815  1.00  0.700          C  
ATOM  27362  OE1 GLN B1776     -29.417 -33.138 -35.998  1.00  0.700          O  
ATOM  27363  NE2 GLN B1776     -28.153 -34.683 -34.970  1.00  0.700          N  
ATOM  27364  H   GLN B1776     -31.914 -37.454 -35.322  1.00  0.580          H  
ATOM  27365  HA  GLN B1776     -31.474 -34.616 -34.545  1.00  0.610          H  
ATOM  27366 1HB  GLN B1776     -31.698 -35.980 -37.242  1.00  0.840          H  
ATOM  27367 2HB  GLN B1776     -31.512 -34.246 -37.042  1.00  0.840          H  
ATOM  27368 1HG  GLN B1776     -29.555 -36.365 -36.090  1.00  0.840          H  
ATOM  27369 2HG  GLN B1776     -29.411 -35.416 -37.599  1.00  0.840          H  
ATOM  27370 1HE2 GLN B1776     -27.661 -34.001 -34.440  1.00  0.840          H  
ATOM  27371 2HE2 GLN B1776     -27.905 -35.677 -34.858  1.00  0.840          H  
ATOM  27372  N   VAL B1777     -33.783 -33.849 -34.650  1.00  0.430          N  
ATOM  27373  CA  VAL B1777     -35.176 -33.464 -34.689  1.00  0.430          C  
ATOM  27374  C   VAL B1777     -35.446 -32.473 -35.805  1.00  0.480          C  
ATOM  27375  O   VAL B1777     -34.823 -31.410 -35.903  1.00  0.510          O  
ATOM  27376  CB  VAL B1777     -35.602 -32.908 -33.335  1.00  0.600          C  
ATOM  27377  CG1 VAL B1777     -37.067 -32.484 -33.386  1.00  0.600          C  
ATOM  27378  CG2 VAL B1777     -35.342 -33.978 -32.274  1.00  0.600          C  
ATOM  27379  H   VAL B1777     -33.105 -33.348 -34.088  1.00  0.520          H  
ATOM  27380  HA  VAL B1777     -35.774 -34.350 -34.888  1.00  0.520          H  
ATOM  27381  HB  VAL B1777     -35.021 -32.017 -33.097  1.00  0.720          H  
ATOM  27382 1HG1 VAL B1777     -37.351 -32.101 -32.422  1.00  0.720          H  
ATOM  27383 2HG1 VAL B1777     -37.218 -31.709 -34.136  1.00  0.720          H  
ATOM  27384 3HG1 VAL B1777     -37.690 -33.343 -33.630  1.00  0.720          H  
ATOM  27385 1HG2 VAL B1777     -35.641 -33.604 -31.339  1.00  0.720          H  
ATOM  27386 2HG2 VAL B1777     -35.891 -34.857 -32.477  1.00  0.720          H  
ATOM  27387 3HG2 VAL B1777     -34.283 -34.231 -32.247  1.00  0.720          H  
ATOM  27388  N   ASP B1778     -36.402 -32.805 -36.654  1.00  0.500          N  
ATOM  27389  CA  ASP B1778     -36.742 -31.949 -37.754  1.00  0.560          C  
ATOM  27390  C   ASP B1778     -37.679 -30.890 -37.221  1.00  0.560          C  
ATOM  27391  O   ASP B1778     -38.900 -31.071 -37.140  1.00  0.560          O  
ATOM  27392  CB  ASP B1778     -37.342 -32.776 -38.906  1.00  0.760          C  
ATOM  27393  CG  ASP B1778     -37.652 -31.978 -40.164  1.00  0.760          C  
ATOM  27394  OD1 ASP B1778     -37.843 -30.785 -40.043  1.00  0.760          O  
ATOM  27395  OD2 ASP B1778     -37.665 -32.553 -41.269  1.00  0.760          O  
ATOM  27396  H   ASP B1778     -36.908 -33.682 -36.558  1.00  0.600          H  
ATOM  27397  HA  ASP B1778     -35.838 -31.463 -38.120  1.00  0.670          H  
ATOM  27398 1HB  ASP B1778     -36.657 -33.590 -39.157  1.00  0.910          H  
ATOM  27399 2HB  ASP B1778     -38.267 -33.239 -38.563  1.00  0.910          H  
ATOM  27400  N   ARG B1779     -37.057 -29.792 -36.818  1.00  0.580          N  
ATOM  27401  CA  ARG B1779     -37.708 -28.660 -36.202  1.00  0.590          C  
ATOM  27402  C   ARG B1779     -38.740 -28.058 -37.139  1.00  0.620          C  
ATOM  27403  O   ARG B1779     -39.782 -27.579 -36.690  1.00  0.630          O  
ATOM  27404  CB  ARG B1779     -36.656 -27.648 -35.852  1.00  0.820          C  
ATOM  27405  CG  ARG B1779     -35.747 -28.099 -34.754  1.00  0.820          C  
ATOM  27406  CD  ARG B1779     -34.896 -27.030 -34.283  1.00  0.820          C  
ATOM  27407  NE  ARG B1779     -33.978 -26.605 -35.336  1.00  0.820          N  
ATOM  27408  CZ  ARG B1779     -32.782 -27.187 -35.605  1.00  0.820          C  
ATOM  27409  NH1 ARG B1779     -32.373 -28.230 -34.901  1.00  0.820          N  
ATOM  27410  NH2 ARG B1779     -32.023 -26.714 -36.581  1.00  0.820          N  
ATOM  27411  H   ARG B1779     -36.038 -29.807 -36.905  1.00  0.700          H  
ATOM  27412  HA  ARG B1779     -38.204 -28.996 -35.291  1.00  0.710          H  
ATOM  27413 1HB  ARG B1779     -36.060 -27.411 -36.731  1.00  0.990          H  
ATOM  27414 2HB  ARG B1779     -37.140 -26.738 -35.516  1.00  0.990          H  
ATOM  27415 1HG  ARG B1779     -36.329 -28.469 -33.934  1.00  0.990          H  
ATOM  27416 2HG  ARG B1779     -35.117 -28.904 -35.122  1.00  0.990          H  
ATOM  27417 1HD  ARG B1779     -35.510 -26.173 -34.003  1.00  0.990          H  
ATOM  27418 2HD  ARG B1779     -34.324 -27.360 -33.421  1.00  0.990          H  
ATOM  27419  HE  ARG B1779     -34.247 -25.797 -35.891  1.00  0.990          H  
ATOM  27420 1HH1 ARG B1779     -32.955 -28.601 -34.163  1.00  0.990          H  
ATOM  27421 2HH1 ARG B1779     -31.484 -28.674 -35.099  1.00  0.990          H  
ATOM  27422 1HH2 ARG B1779     -32.334 -25.920 -37.124  1.00  0.990          H  
ATOM  27423 2HH2 ARG B1779     -31.135 -27.147 -36.788  1.00  0.990          H  
ATOM  27424  N   ASP B1780     -38.443 -28.056 -38.445  1.00  0.650          N  
ATOM  27425  CA  ASP B1780     -39.362 -27.477 -39.410  1.00  0.670          C  
ATOM  27426  C   ASP B1780     -40.655 -28.292 -39.438  1.00  0.660          C  
ATOM  27427  O   ASP B1780     -41.754 -27.724 -39.471  1.00  0.690          O  
ATOM  27428  CB  ASP B1780     -38.727 -27.468 -40.807  1.00  0.930          C  
ATOM  27429  CG  ASP B1780     -37.539 -26.481 -40.945  1.00  0.930          C  
ATOM  27430  OD1 ASP B1780     -37.308 -25.715 -40.049  1.00  0.930          O  
ATOM  27431  OD2 ASP B1780     -36.906 -26.473 -41.978  1.00  0.930          O  
ATOM  27432  H   ASP B1780     -37.559 -28.439 -38.765  1.00  0.780          H  
ATOM  27433  HA  ASP B1780     -39.596 -26.456 -39.111  1.00  0.800          H  
ATOM  27434 1HB  ASP B1780     -38.367 -28.477 -41.037  1.00  1.120          H  
ATOM  27435 2HB  ASP B1780     -39.483 -27.224 -41.549  1.00  1.120          H  
ATOM  27436  N   LYS B1781     -40.529 -29.629 -39.391  1.00  0.610          N  
ATOM  27437  CA  LYS B1781     -41.721 -30.476 -39.369  1.00  0.600          C  
ATOM  27438  C   LYS B1781     -42.455 -30.378 -38.045  1.00  0.580          C  
ATOM  27439  O   LYS B1781     -43.683 -30.283 -38.028  1.00  0.590          O  
ATOM  27440  CB  LYS B1781     -41.394 -31.936 -39.651  1.00  0.840          C  
ATOM  27441  CG  LYS B1781     -41.026 -32.218 -41.085  1.00  0.840          C  
ATOM  27442  CD  LYS B1781     -40.765 -33.712 -41.309  1.00  0.840          C  
ATOM  27443  CE  LYS B1781     -40.409 -33.998 -42.761  1.00  0.840          C  
ATOM  27444  NZ  LYS B1781     -39.035 -33.481 -43.119  1.00  0.840          N  
ATOM  27445  H   LYS B1781     -39.580 -30.042 -39.429  1.00  0.730          H  
ATOM  27446  HA  LYS B1781     -42.397 -30.128 -40.148  1.00  0.720          H  
ATOM  27447 1HB  LYS B1781     -40.555 -32.240 -39.023  1.00  1.010          H  
ATOM  27448 2HB  LYS B1781     -42.244 -32.564 -39.381  1.00  1.010          H  
ATOM  27449 1HG  LYS B1781     -41.855 -31.910 -41.720  1.00  1.010          H  
ATOM  27450 2HG  LYS B1781     -40.156 -31.632 -41.357  1.00  1.010          H  
ATOM  27451 1HD  LYS B1781     -39.937 -34.033 -40.673  1.00  1.010          H  
ATOM  27452 2HD  LYS B1781     -41.650 -34.289 -41.034  1.00  1.010          H  
ATOM  27453 1HE  LYS B1781     -40.440 -35.072 -42.936  1.00  1.010          H  
ATOM  27454 2HE  LYS B1781     -41.143 -33.514 -43.402  1.00  1.010          H  
ATOM  27455 1HZ  LYS B1781     -38.840 -33.678 -44.082  1.00  1.010          H  
ATOM  27456 2HZ  LYS B1781     -38.979 -32.476 -42.969  1.00  1.010          H  
ATOM  27457 3HZ  LYS B1781     -38.320 -33.932 -42.539  1.00  1.010          H  
ATOM  27458  N   ALA B1782     -41.727 -30.377 -36.924  1.00  0.560          N  
ATOM  27459  CA  ALA B1782     -42.400 -30.296 -35.638  1.00  0.540          C  
ATOM  27460  C   ALA B1782     -43.212 -28.996 -35.565  1.00  0.540          C  
ATOM  27461  O   ALA B1782     -44.349 -28.998 -35.075  1.00  0.550          O  
ATOM  27462  CB  ALA B1782     -41.385 -30.389 -34.504  1.00  0.760          C  
ATOM  27463  H   ALA B1782     -40.708 -30.479 -36.974  1.00  0.670          H  
ATOM  27464  HA  ALA B1782     -43.093 -31.136 -35.558  1.00  0.650          H  
ATOM  27465 1HB  ALA B1782     -41.898 -30.345 -33.544  1.00  0.920          H  
ATOM  27466 2HB  ALA B1782     -40.839 -31.332 -34.585  1.00  0.920          H  
ATOM  27467 3HB  ALA B1782     -40.687 -29.555 -34.580  1.00  0.920          H  
ATOM  27468  N   LYS B1783     -42.664 -27.893 -36.099  1.00  0.560          N  
ATOM  27469  CA  LYS B1783     -43.383 -26.629 -36.077  1.00  0.570          C  
ATOM  27470  C   LYS B1783     -44.582 -26.656 -37.019  1.00  0.580          C  
ATOM  27471  O   LYS B1783     -45.651 -26.143 -36.677  1.00  0.570          O  
ATOM  27472  CB  LYS B1783     -42.429 -25.475 -36.419  1.00  0.790          C  
ATOM  27473  CG  LYS B1783     -41.397 -25.128 -35.325  1.00  0.790          C  
ATOM  27474  CD  LYS B1783     -42.048 -24.394 -34.141  1.00  0.790          C  
ATOM  27475  CE  LYS B1783     -41.032 -24.013 -33.074  1.00  0.790          C  
ATOM  27476  NZ  LYS B1783     -41.695 -23.363 -31.903  1.00  0.790          N  
ATOM  27477  H   LYS B1783     -41.708 -27.918 -36.469  1.00  0.670          H  
ATOM  27478  HA  LYS B1783     -43.768 -26.480 -35.074  1.00  0.680          H  
ATOM  27479 1HB  LYS B1783     -41.875 -25.724 -37.331  1.00  0.950          H  
ATOM  27480 2HB  LYS B1783     -42.999 -24.580 -36.620  1.00  0.950          H  
ATOM  27481 1HG  LYS B1783     -40.958 -26.056 -34.955  1.00  0.950          H  
ATOM  27482 2HG  LYS B1783     -40.602 -24.522 -35.742  1.00  0.950          H  
ATOM  27483 1HD  LYS B1783     -42.537 -23.487 -34.503  1.00  0.950          H  
ATOM  27484 2HD  LYS B1783     -42.793 -25.024 -33.669  1.00  0.950          H  
ATOM  27485 1HE  LYS B1783     -40.529 -24.919 -32.729  1.00  0.950          H  
ATOM  27486 2HE  LYS B1783     -40.287 -23.328 -33.491  1.00  0.950          H  
ATOM  27487 1HZ  LYS B1783     -40.997 -23.151 -31.176  1.00  0.950          H  
ATOM  27488 2HZ  LYS B1783     -42.157 -22.515 -32.184  1.00  0.950          H  
ATOM  27489 3HZ  LYS B1783     -42.368 -23.999 -31.508  1.00  0.950          H  
ATOM  27490  N   ALA B1784     -44.431 -27.259 -38.202  1.00  0.580          N  
ATOM  27491  CA  ALA B1784     -45.539 -27.361 -39.142  1.00  0.570          C  
ATOM  27492  C   ALA B1784     -46.708 -28.168 -38.563  1.00  0.560          C  
ATOM  27493  O   ALA B1784     -47.872 -27.831 -38.790  1.00  0.550          O  
ATOM  27494  CB  ALA B1784     -45.061 -27.999 -40.430  1.00  0.800          C  
ATOM  27495  H   ALA B1784     -43.511 -27.614 -38.483  1.00  0.700          H  
ATOM  27496  HA  ALA B1784     -45.894 -26.361 -39.350  1.00  0.680          H  
ATOM  27497 1HB  ALA B1784     -45.883 -28.047 -41.141  1.00  0.960          H  
ATOM  27498 2HB  ALA B1784     -44.247 -27.403 -40.846  1.00  0.960          H  
ATOM  27499 3HB  ALA B1784     -44.702 -29.005 -40.219  1.00  0.960          H  
ATOM  27500  N   GLN B1785     -46.383 -29.232 -37.821  1.00  0.570          N  
ATOM  27501  CA  GLN B1785     -47.358 -30.116 -37.182  1.00  0.580          C  
ATOM  27502  C   GLN B1785     -48.023 -29.494 -35.958  1.00  0.590          C  
ATOM  27503  O   GLN B1785     -49.225 -29.667 -35.733  1.00  0.750          O  
ATOM  27504  CB  GLN B1785     -46.660 -31.407 -36.792  1.00  0.810          C  
ATOM  27505  CG  GLN B1785     -46.243 -32.233 -37.985  1.00  0.810          C  
ATOM  27506  CD  GLN B1785     -45.344 -33.330 -37.592  1.00  0.810          C  
ATOM  27507  OE1 GLN B1785     -44.895 -33.332 -36.451  1.00  0.810          O  
ATOM  27508  NE2 GLN B1785     -45.069 -34.249 -38.513  1.00  0.810          N  
ATOM  27509  H   GLN B1785     -45.388 -29.464 -37.739  1.00  0.680          H  
ATOM  27510  HA  GLN B1785     -48.135 -30.341 -37.909  1.00  0.700          H  
ATOM  27511 1HB  GLN B1785     -45.766 -31.165 -36.213  1.00  0.970          H  
ATOM  27512 2HB  GLN B1785     -47.312 -32.007 -36.157  1.00  0.970          H  
ATOM  27513 1HG  GLN B1785     -47.134 -32.665 -38.436  1.00  0.970          H  
ATOM  27514 2HG  GLN B1785     -45.729 -31.601 -38.706  1.00  0.970          H  
ATOM  27515 1HE2 GLN B1785     -44.453 -35.020 -38.314  1.00  0.970          H  
ATOM  27516 2HE2 GLN B1785     -45.472 -34.174 -39.427  1.00  0.970          H  
ATOM  27517  N   GLY B1786     -47.253 -28.738 -35.181  1.00  0.520          N  
ATOM  27518  CA  GLY B1786     -47.767 -28.134 -33.970  1.00  0.510          C  
ATOM  27519  C   GLY B1786     -47.229 -28.816 -32.717  1.00  0.510          C  
ATOM  27520  O   GLY B1786     -47.926 -28.888 -31.703  1.00  0.530          O  
ATOM  27521  H   GLY B1786     -46.261 -28.641 -35.405  1.00  0.620          H  
ATOM  27522 1HA  GLY B1786     -47.490 -27.079 -33.958  1.00  0.610          H  
ATOM  27523 2HA  GLY B1786     -48.854 -28.175 -33.976  1.00  0.610          H  
ATOM  27524  N   VAL B1787     -46.020 -29.387 -32.804  1.00  0.500          N  
ATOM  27525  CA  VAL B1787     -45.375 -30.058 -31.678  1.00  0.510          C  
ATOM  27526  C   VAL B1787     -44.226 -29.222 -31.149  1.00  0.560          C  
ATOM  27527  O   VAL B1787     -43.286 -28.925 -31.885  1.00  0.580          O  
ATOM  27528  CB  VAL B1787     -44.809 -31.427 -32.119  1.00  0.710          C  
ATOM  27529  CG1 VAL B1787     -44.085 -32.125 -30.951  1.00  0.710          C  
ATOM  27530  CG2 VAL B1787     -45.920 -32.272 -32.607  1.00  0.710          C  
ATOM  27531  H   VAL B1787     -45.494 -29.315 -33.676  1.00  0.600          H  
ATOM  27532  HA  VAL B1787     -46.107 -30.205 -30.882  1.00  0.610          H  
ATOM  27533  HB  VAL B1787     -44.091 -31.277 -32.923  1.00  0.850          H  
ATOM  27534 1HG1 VAL B1787     -43.699 -33.077 -31.276  1.00  0.850          H  
ATOM  27535 2HG1 VAL B1787     -43.259 -31.520 -30.609  1.00  0.850          H  
ATOM  27536 3HG1 VAL B1787     -44.784 -32.284 -30.133  1.00  0.850          H  
ATOM  27537 1HG2 VAL B1787     -45.549 -33.236 -32.932  1.00  0.850          H  
ATOM  27538 2HG2 VAL B1787     -46.623 -32.411 -31.790  1.00  0.850          H  
ATOM  27539 3HG2 VAL B1787     -46.418 -31.783 -33.440  1.00  0.850          H  
ATOM  27540  N   SER B1788     -44.277 -28.847 -29.875  1.00  0.590          N  
ATOM  27541  CA  SER B1788     -43.185 -28.041 -29.350  1.00  0.640          C  
ATOM  27542  C   SER B1788     -41.968 -28.925 -29.140  1.00  0.580          C  
ATOM  27543  O   SER B1788     -42.100 -30.146 -28.951  1.00  0.580          O  
ATOM  27544  CB  SER B1788     -43.585 -27.374 -28.046  1.00  0.880          C  
ATOM  27545  OG  SER B1788     -43.731 -28.308 -27.008  1.00  0.880          O  
ATOM  27546  H   SER B1788     -45.063 -29.110 -29.294  1.00  0.710          H  
ATOM  27547  HA  SER B1788     -42.927 -27.268 -30.077  1.00  0.770          H  
ATOM  27548 1HB  SER B1788     -42.832 -26.633 -27.772  1.00  1.050          H  
ATOM  27549 2HB  SER B1788     -44.525 -26.845 -28.191  1.00  1.050          H  
ATOM  27550  HG  SER B1788     -44.150 -27.825 -26.280  1.00  1.050          H  
ATOM  27551  N   LEU B1789     -40.781 -28.314 -29.073  1.00  0.550          N  
ATOM  27552  CA  LEU B1789     -39.607 -29.121 -28.816  1.00  0.530          C  
ATOM  27553  C   LEU B1789     -39.523 -29.437 -27.349  1.00  0.450          C  
ATOM  27554  O   LEU B1789     -38.938 -30.444 -26.966  1.00  0.450          O  
ATOM  27555  CB  LEU B1789     -38.318 -28.432 -29.263  1.00  0.750          C  
ATOM  27556  CG  LEU B1789     -38.130 -28.170 -30.785  1.00  0.750          C  
ATOM  27557  CD1 LEU B1789     -36.815 -27.381 -30.996  1.00  0.750          C  
ATOM  27558  CD2 LEU B1789     -38.099 -29.506 -31.560  1.00  0.750          C  
ATOM  27559  H   LEU B1789     -40.695 -27.298 -29.223  1.00  0.660          H  
ATOM  27560  HA  LEU B1789     -39.711 -30.061 -29.345  1.00  0.640          H  
ATOM  27561 1HB  LEU B1789     -38.249 -27.502 -28.749  1.00  0.900          H  
ATOM  27562 2HB  LEU B1789     -37.506 -29.028 -28.941  1.00  0.900          H  
ATOM  27563  HG  LEU B1789     -38.958 -27.555 -31.148  1.00  0.900          H  
ATOM  27564 1HD1 LEU B1789     -36.694 -27.174 -32.038  1.00  0.900          H  
ATOM  27565 2HD1 LEU B1789     -36.845 -26.447 -30.462  1.00  0.900          H  
ATOM  27566 3HD1 LEU B1789     -35.969 -27.960 -30.642  1.00  0.900          H  
ATOM  27567 1HD2 LEU B1789     -37.971 -29.313 -32.616  1.00  0.900          H  
ATOM  27568 2HD2 LEU B1789     -37.270 -30.110 -31.197  1.00  0.900          H  
ATOM  27569 3HD2 LEU B1789     -39.028 -30.050 -31.425  1.00  0.900          H  
ATOM  27570  N   THR B1790     -40.123 -28.605 -26.501  1.00  0.430          N  
ATOM  27571  CA  THR B1790     -40.080 -28.885 -25.085  1.00  0.380          C  
ATOM  27572  C   THR B1790     -40.760 -30.222 -24.840  1.00  0.370          C  
ATOM  27573  O   THR B1790     -40.218 -31.079 -24.133  1.00  0.330          O  
ATOM  27574  CB  THR B1790     -40.786 -27.783 -24.259  1.00  0.550          C  
ATOM  27575  OG1 THR B1790     -40.115 -26.524 -24.453  1.00  0.550          O  
ATOM  27576  CG2 THR B1790     -40.748 -28.142 -22.776  1.00  0.550          C  
ATOM  27577  H   THR B1790     -40.591 -27.766 -26.817  1.00  0.520          H  
ATOM  27578  HA  THR B1790     -39.041 -28.960 -24.765  1.00  0.460          H  
ATOM  27579  HB  THR B1790     -41.822 -27.690 -24.585  1.00  0.660          H  
ATOM  27580  HG1 THR B1790     -40.636 -25.817 -24.059  1.00  0.660          H  
ATOM  27581 1HG2 THR B1790     -41.243 -27.360 -22.203  1.00  0.660          H  
ATOM  27582 2HG2 THR B1790     -41.261 -29.088 -22.602  1.00  0.660          H  
ATOM  27583 3HG2 THR B1790     -39.712 -28.229 -22.451  1.00  0.660          H  
ATOM  27584  N   GLU B1791     -41.942 -30.420 -25.444  1.00  0.420          N  
ATOM  27585  CA  GLU B1791     -42.669 -31.665 -25.257  1.00  0.410          C  
ATOM  27586  C   GLU B1791     -41.945 -32.842 -25.893  1.00  0.390          C  
ATOM  27587  O   GLU B1791     -41.857 -33.913 -25.288  1.00  0.390          O  
ATOM  27588  CB  GLU B1791     -44.067 -31.544 -25.867  1.00  0.580          C  
ATOM  27589  CG  GLU B1791     -45.010 -30.592 -25.131  1.00  0.580          C  
ATOM  27590  CD  GLU B1791     -45.395 -31.060 -23.784  1.00  0.580          C  
ATOM  27591  OE1 GLU B1791     -45.829 -32.175 -23.676  1.00  0.580          O  
ATOM  27592  OE2 GLU B1791     -45.252 -30.307 -22.853  1.00  0.580          O  
ATOM  27593  H   GLU B1791     -42.357 -29.679 -26.008  1.00  0.500          H  
ATOM  27594  HA  GLU B1791     -42.765 -31.853 -24.187  1.00  0.490          H  
ATOM  27595 1HB  GLU B1791     -43.978 -31.187 -26.897  1.00  0.690          H  
ATOM  27596 2HB  GLU B1791     -44.537 -32.528 -25.903  1.00  0.690          H  
ATOM  27597 1HG  GLU B1791     -44.515 -29.635 -25.016  1.00  0.690          H  
ATOM  27598 2HG  GLU B1791     -45.903 -30.440 -25.735  1.00  0.690          H  
ATOM  27599  N   LEU B1792     -41.371 -32.643 -27.084  1.00  0.410          N  
ATOM  27600  CA  LEU B1792     -40.671 -33.714 -27.775  1.00  0.400          C  
ATOM  27601  C   LEU B1792     -39.480 -34.183 -26.958  1.00  0.360          C  
ATOM  27602  O   LEU B1792     -39.263 -35.388 -26.782  1.00  0.400          O  
ATOM  27603  CB  LEU B1792     -40.253 -33.234 -29.176  1.00  0.560          C  
ATOM  27604  CG  LEU B1792     -39.679 -34.283 -30.167  1.00  0.560          C  
ATOM  27605  CD1 LEU B1792     -40.013 -33.823 -31.576  1.00  0.560          C  
ATOM  27606  CD2 LEU B1792     -38.165 -34.409 -30.015  1.00  0.560          C  
ATOM  27607  H   LEU B1792     -41.484 -31.742 -27.562  1.00  0.490          H  
ATOM  27608  HA  LEU B1792     -41.346 -34.553 -27.879  1.00  0.480          H  
ATOM  27609 1HB  LEU B1792     -41.119 -32.759 -29.644  1.00  0.680          H  
ATOM  27610 2HB  LEU B1792     -39.487 -32.469 -29.045  1.00  0.680          H  
ATOM  27611  HG  LEU B1792     -40.150 -35.248 -29.995  1.00  0.680          H  
ATOM  27612 1HD1 LEU B1792     -39.642 -34.546 -32.305  1.00  0.680          H  
ATOM  27613 2HD1 LEU B1792     -41.087 -33.736 -31.664  1.00  0.680          H  
ATOM  27614 3HD1 LEU B1792     -39.562 -32.853 -31.762  1.00  0.680          H  
ATOM  27615 1HD2 LEU B1792     -37.793 -35.132 -30.736  1.00  0.680          H  
ATOM  27616 2HD2 LEU B1792     -37.705 -33.440 -30.197  1.00  0.680          H  
ATOM  27617 3HD2 LEU B1792     -37.899 -34.740 -29.027  1.00  0.680          H  
ATOM  27618  N   PHE B1793     -38.691 -33.244 -26.463  1.00  0.290          N  
ATOM  27619  CA  PHE B1793     -37.537 -33.619 -25.696  1.00  0.260          C  
ATOM  27620  C   PHE B1793     -37.929 -34.156 -24.329  1.00  0.250          C  
ATOM  27621  O   PHE B1793     -37.314 -35.112 -23.859  1.00  0.240          O  
ATOM  27622  CB  PHE B1793     -36.573 -32.457 -25.631  1.00  0.380          C  
ATOM  27623  CG  PHE B1793     -35.901 -32.229 -26.991  1.00  0.380          C  
ATOM  27624  CD1 PHE B1793     -35.942 -30.992 -27.593  1.00  0.380          C  
ATOM  27625  CD2 PHE B1793     -35.253 -33.266 -27.682  1.00  0.380          C  
ATOM  27626  CE1 PHE B1793     -35.367 -30.793 -28.821  1.00  0.380          C  
ATOM  27627  CE2 PHE B1793     -34.697 -33.052 -28.889  1.00  0.380          C  
ATOM  27628  CZ  PHE B1793     -34.764 -31.812 -29.462  1.00  0.380          C  
ATOM  27629  H   PHE B1793     -38.881 -32.255 -26.636  1.00  0.350          H  
ATOM  27630  HA  PHE B1793     -37.048 -34.432 -26.219  1.00  0.310          H  
ATOM  27631 1HB  PHE B1793     -37.126 -31.552 -25.369  1.00  0.450          H  
ATOM  27632 2HB  PHE B1793     -35.831 -32.615 -24.869  1.00  0.450          H  
ATOM  27633  HD1 PHE B1793     -36.438 -30.162 -27.083  1.00  0.450          H  
ATOM  27634  HD2 PHE B1793     -35.191 -34.261 -27.255  1.00  0.450          H  
ATOM  27635  HE1 PHE B1793     -35.401 -29.813 -29.288  1.00  0.450          H  
ATOM  27636  HE2 PHE B1793     -34.208 -33.871 -29.413  1.00  0.450          H  
ATOM  27637  HZ  PHE B1793     -34.334 -31.640 -30.441  1.00  0.450          H  
ATOM  27638  N   GLY B1794     -38.963 -33.591 -23.687  1.00  0.250          N  
ATOM  27639  CA  GLY B1794     -39.411 -34.104 -22.401  1.00  0.260          C  
ATOM  27640  C   GLY B1794     -39.854 -35.562 -22.548  1.00  0.290          C  
ATOM  27641  O   GLY B1794     -39.585 -36.390 -21.665  1.00  0.320          O  
ATOM  27642  H   GLY B1794     -39.444 -32.769 -24.061  1.00  0.300          H  
ATOM  27643 1HA  GLY B1794     -38.605 -34.025 -21.672  1.00  0.310          H  
ATOM  27644 2HA  GLY B1794     -40.242 -33.495 -22.044  1.00  0.310          H  
ATOM  27645  N   THR B1795     -40.498 -35.872 -23.690  1.00  0.320          N  
ATOM  27646  CA  THR B1795     -40.965 -37.207 -24.047  1.00  0.400          C  
ATOM  27647  C   THR B1795     -39.795 -38.157 -24.220  1.00  0.330          C  
ATOM  27648  O   THR B1795     -39.738 -39.213 -23.584  1.00  0.310          O  
ATOM  27649  CB  THR B1795     -41.777 -37.148 -25.379  1.00  0.530          C  
ATOM  27650  OG1 THR B1795     -42.928 -36.323 -25.191  1.00  0.530          O  
ATOM  27651  CG2 THR B1795     -42.221 -38.534 -25.862  1.00  0.530          C  
ATOM  27652  H   THR B1795     -40.723 -35.109 -24.331  1.00  0.380          H  
ATOM  27653  HA  THR B1795     -41.601 -37.581 -23.251  1.00  0.480          H  
ATOM  27654  HB  THR B1795     -41.164 -36.710 -26.146  1.00  0.630          H  
ATOM  27655  HG1 THR B1795     -42.642 -35.395 -25.073  1.00  0.630          H  
ATOM  27656 1HG2 THR B1795     -42.781 -38.429 -26.793  1.00  0.630          H  
ATOM  27657 2HG2 THR B1795     -41.358 -39.174 -26.034  1.00  0.630          H  
ATOM  27658 3HG2 THR B1795     -42.853 -38.966 -25.116  1.00  0.630          H  
ATOM  27659  N   LEU B1796     -38.813 -37.774 -25.044  1.00  0.330          N  
ATOM  27660  CA  LEU B1796     -37.692 -38.671 -25.266  1.00  0.320          C  
ATOM  27661  C   LEU B1796     -36.907 -38.870 -23.979  1.00  0.300          C  
ATOM  27662  O   LEU B1796     -36.557 -39.993 -23.623  1.00  0.310          O  
ATOM  27663  CB  LEU B1796     -36.747 -38.101 -26.350  1.00  0.450          C  
ATOM  27664  CG  LEU B1796     -37.286 -38.035 -27.832  1.00  0.450          C  
ATOM  27665  CD1 LEU B1796     -36.273 -37.273 -28.703  1.00  0.450          C  
ATOM  27666  CD2 LEU B1796     -37.510 -39.435 -28.388  1.00  0.450          C  
ATOM  27667  H   LEU B1796     -38.885 -36.880 -25.541  1.00  0.400          H  
ATOM  27668  HA  LEU B1796     -38.075 -39.639 -25.574  1.00  0.380          H  
ATOM  27669 1HB  LEU B1796     -36.492 -37.079 -26.057  1.00  0.540          H  
ATOM  27670 2HB  LEU B1796     -35.831 -38.687 -26.350  1.00  0.540          H  
ATOM  27671  HG  LEU B1796     -38.230 -37.487 -27.851  1.00  0.540          H  
ATOM  27672 1HD1 LEU B1796     -36.648 -37.208 -29.726  1.00  0.540          H  
ATOM  27673 2HD1 LEU B1796     -36.136 -36.271 -28.305  1.00  0.540          H  
ATOM  27674 3HD1 LEU B1796     -35.318 -37.796 -28.700  1.00  0.540          H  
ATOM  27675 1HD2 LEU B1796     -37.879 -39.354 -29.400  1.00  0.540          H  
ATOM  27676 2HD2 LEU B1796     -36.573 -39.990 -28.386  1.00  0.540          H  
ATOM  27677 3HD2 LEU B1796     -38.238 -39.956 -27.790  1.00  0.540          H  
ATOM  27678  N   GLN B1797     -36.690 -37.794 -23.231  1.00  0.290          N  
ATOM  27679  CA  GLN B1797     -35.941 -37.887 -22.000  1.00  0.300          C  
ATOM  27680  C   GLN B1797     -36.627 -38.753 -20.960  1.00  0.290          C  
ATOM  27681  O   GLN B1797     -36.014 -39.696 -20.443  1.00  0.290          O  
ATOM  27682  CB  GLN B1797     -35.716 -36.487 -21.439  1.00  0.420          C  
ATOM  27683  CG  GLN B1797     -34.934 -36.424 -20.156  1.00  0.420          C  
ATOM  27684  CD  GLN B1797     -34.692 -34.989 -19.732  1.00  0.420          C  
ATOM  27685  OE1 GLN B1797     -34.517 -34.105 -20.584  1.00  0.420          O  
ATOM  27686  NE2 GLN B1797     -34.680 -34.748 -18.425  1.00  0.420          N  
ATOM  27687  H   GLN B1797     -36.997 -36.874 -23.546  1.00  0.350          H  
ATOM  27688  HA  GLN B1797     -34.973 -38.325 -22.225  1.00  0.360          H  
ATOM  27689 1HB  GLN B1797     -35.187 -35.889 -22.186  1.00  0.500          H  
ATOM  27690 2HB  GLN B1797     -36.680 -36.007 -21.272  1.00  0.500          H  
ATOM  27691 1HG  GLN B1797     -35.488 -36.927 -19.357  1.00  0.500          H  
ATOM  27692 2HG  GLN B1797     -33.971 -36.912 -20.308  1.00  0.500          H  
ATOM  27693 1HE2 GLN B1797     -34.511 -33.802 -18.034  1.00  0.500          H  
ATOM  27694 2HE2 GLN B1797     -34.827 -35.486 -17.776  1.00  0.500          H  
ATOM  27695  N   THR B1798     -37.915 -38.505 -20.694  1.00  0.280          N  
ATOM  27696  CA  THR B1798     -38.617 -39.265 -19.670  1.00  0.280          C  
ATOM  27697  C   THR B1798     -38.736 -40.727 -20.047  1.00  0.280          C  
ATOM  27698  O   THR B1798     -38.532 -41.603 -19.212  1.00  0.290          O  
ATOM  27699  CB  THR B1798     -40.019 -38.695 -19.371  1.00  0.390          C  
ATOM  27700  OG1 THR B1798     -39.894 -37.332 -18.904  1.00  0.390          O  
ATOM  27701  CG2 THR B1798     -40.709 -39.559 -18.255  1.00  0.390          C  
ATOM  27702  H   THR B1798     -38.413 -37.748 -21.167  1.00  0.340          H  
ATOM  27703  HA  THR B1798     -38.035 -39.210 -18.753  1.00  0.340          H  
ATOM  27704  HB  THR B1798     -40.614 -38.703 -20.280  1.00  0.470          H  
ATOM  27705  HG1 THR B1798     -39.681 -36.770 -19.681  1.00  0.470          H  
ATOM  27706 1HG2 THR B1798     -41.691 -39.148 -18.032  1.00  0.470          H  
ATOM  27707 2HG2 THR B1798     -40.825 -40.590 -18.583  1.00  0.470          H  
ATOM  27708 3HG2 THR B1798     -40.095 -39.539 -17.355  1.00  0.470          H  
ATOM  27709  N   TYR B1799     -39.090 -41.035 -21.290  1.00  0.290          N  
ATOM  27710  CA  TYR B1799     -39.224 -42.441 -21.604  1.00  0.300          C  
ATOM  27711  C   TYR B1799     -37.876 -43.179 -21.668  1.00  0.320          C  
ATOM  27712  O   TYR B1799     -37.773 -44.301 -21.169  1.00  0.330          O  
ATOM  27713  CB  TYR B1799     -39.962 -42.651 -22.938  1.00  0.420          C  
ATOM  27714  CG  TYR B1799     -41.533 -42.526 -22.954  1.00  0.420          C  
ATOM  27715  CD1 TYR B1799     -42.138 -41.457 -23.573  1.00  0.420          C  
ATOM  27716  CD2 TYR B1799     -42.362 -43.524 -22.406  1.00  0.420          C  
ATOM  27717  CE1 TYR B1799     -43.519 -41.388 -23.651  1.00  0.420          C  
ATOM  27718  CE2 TYR B1799     -43.720 -43.430 -22.503  1.00  0.420          C  
ATOM  27719  CZ  TYR B1799     -44.288 -42.376 -23.120  1.00  0.420          C  
ATOM  27720  OH  TYR B1799     -45.633 -42.288 -23.204  1.00  0.420          O  
ATOM  27721  H   TYR B1799     -39.273 -40.317 -22.002  1.00  0.350          H  
ATOM  27722  HA  TYR B1799     -39.818 -42.900 -20.816  1.00  0.360          H  
ATOM  27723 1HB  TYR B1799     -39.574 -41.914 -23.647  1.00  0.500          H  
ATOM  27724 2HB  TYR B1799     -39.695 -43.621 -23.347  1.00  0.500          H  
ATOM  27725  HD1 TYR B1799     -41.539 -40.680 -24.013  1.00  0.500          H  
ATOM  27726  HD2 TYR B1799     -41.962 -44.376 -21.921  1.00  0.500          H  
ATOM  27727  HE1 TYR B1799     -44.001 -40.553 -24.144  1.00  0.500          H  
ATOM  27728  HE2 TYR B1799     -44.343 -44.209 -22.096  1.00  0.500          H  
ATOM  27729  HH  TYR B1799     -46.032 -43.014 -22.719  1.00  0.500          H  
ATOM  27730  N   LEU B1800     -36.838 -42.562 -22.247  1.00  0.340          N  
ATOM  27731  CA  LEU B1800     -35.575 -43.257 -22.479  1.00  0.370          C  
ATOM  27732  C   LEU B1800     -34.495 -43.094 -21.389  1.00  0.390          C  
ATOM  27733  O   LEU B1800     -33.703 -44.015 -21.172  1.00  0.490          O  
ATOM  27734  CB  LEU B1800     -35.042 -42.739 -23.820  1.00  0.510          C  
ATOM  27735  CG  LEU B1800     -36.005 -42.943 -25.071  1.00  0.510          C  
ATOM  27736  CD1 LEU B1800     -35.427 -42.191 -26.261  1.00  0.510          C  
ATOM  27737  CD2 LEU B1800     -36.176 -44.450 -25.412  1.00  0.510          C  
ATOM  27738  H   LEU B1800     -36.929 -41.615 -22.622  1.00  0.410          H  
ATOM  27739  HA  LEU B1800     -35.791 -44.317 -22.558  1.00  0.440          H  
ATOM  27740 1HB  LEU B1800     -34.838 -41.682 -23.721  1.00  0.610          H  
ATOM  27741 2HB  LEU B1800     -34.097 -43.240 -24.035  1.00  0.610          H  
ATOM  27742  HG  LEU B1800     -36.979 -42.505 -24.844  1.00  0.610          H  
ATOM  27743 1HD1 LEU B1800     -36.089 -42.286 -27.108  1.00  0.610          H  
ATOM  27744 2HD1 LEU B1800     -35.326 -41.137 -26.003  1.00  0.610          H  
ATOM  27745 3HD1 LEU B1800     -34.468 -42.592 -26.505  1.00  0.610          H  
ATOM  27746 1HD2 LEU B1800     -36.839 -44.555 -26.273  1.00  0.610          H  
ATOM  27747 2HD2 LEU B1800     -35.202 -44.886 -25.650  1.00  0.610          H  
ATOM  27748 3HD2 LEU B1800     -36.611 -44.978 -24.569  1.00  0.610          H  
ATOM  27749  N   GLY B1801     -34.393 -41.913 -20.749  1.00  0.350          N  
ATOM  27750  CA  GLY B1801     -33.351 -41.662 -19.742  1.00  0.370          C  
ATOM  27751  C   GLY B1801     -33.873 -41.658 -18.316  1.00  0.450          C  
ATOM  27752  O   GLY B1801     -33.124 -41.944 -17.383  1.00  1.000          O  
ATOM  27753  H   GLY B1801     -35.041 -41.157 -20.946  1.00  0.420          H  
ATOM  27754 1HA  GLY B1801     -32.581 -42.422 -19.819  1.00  0.440          H  
ATOM  27755 2HA  GLY B1801     -32.889 -40.701 -19.957  1.00  0.440          H  
ATOM  27756  N   SER B1802     -35.175 -41.466 -18.205  1.00  0.440          N  
ATOM  27757  CA  SER B1802     -36.052 -41.360 -17.030  1.00  0.420          C  
ATOM  27758  C   SER B1802     -36.012 -39.965 -16.447  1.00  0.350          C  
ATOM  27759  O   SER B1802     -35.134 -39.153 -16.766  1.00  0.400          O  
ATOM  27760  CB  SER B1802     -35.648 -42.306 -15.907  1.00  0.600          C  
ATOM  27761  OG  SER B1802     -34.491 -41.870 -15.256  1.00  0.600          O  
ATOM  27762  H   SER B1802     -35.625 -41.196 -19.078  1.00  0.530          H  
ATOM  27763  HA  SER B1802     -37.073 -41.579 -17.330  1.00  0.500          H  
ATOM  27764 1HB  SER B1802     -36.458 -42.387 -15.191  1.00  0.720          H  
ATOM  27765 2HB  SER B1802     -35.474 -43.285 -16.314  1.00  0.720          H  
ATOM  27766  HG  SER B1802     -33.788 -41.982 -15.895  1.00  0.720          H  
ATOM  27767  N   SER B1803     -36.955 -39.709 -15.549  1.00  0.300          N  
ATOM  27768  CA  SER B1803     -37.084 -38.405 -14.931  1.00  0.300          C  
ATOM  27769  C   SER B1803     -37.415 -38.482 -13.467  1.00  0.320          C  
ATOM  27770  O   SER B1803     -38.227 -39.308 -13.035  1.00  0.340          O  
ATOM  27771  CB  SER B1803     -38.184 -37.618 -15.631  1.00  0.420          C  
ATOM  27772  OG  SER B1803     -37.866 -37.435 -16.978  1.00  0.420          O  
ATOM  27773  H   SER B1803     -37.638 -40.443 -15.368  1.00  0.360          H  
ATOM  27774  HA  SER B1803     -36.137 -37.876 -15.040  1.00  0.360          H  
ATOM  27775 1HB  SER B1803     -39.126 -38.157 -15.545  1.00  0.500          H  
ATOM  27776 2HB  SER B1803     -38.313 -36.652 -15.143  1.00  0.500          H  
ATOM  27777  HG  SER B1803     -38.639 -37.018 -17.401  1.00  0.500          H  
ATOM  27778  N   TYR B1804     -36.859 -37.552 -12.708  1.00  0.310          N  
ATOM  27779  CA  TYR B1804     -37.247 -37.428 -11.321  1.00  0.350          C  
ATOM  27780  C   TYR B1804     -38.449 -36.513 -11.341  1.00  0.350          C  
ATOM  27781  O   TYR B1804     -38.433 -35.471 -12.002  1.00  0.390          O  
ATOM  27782  CB  TYR B1804     -36.115 -36.891 -10.461  1.00  0.470          C  
ATOM  27783  CG  TYR B1804     -34.968 -37.869 -10.272  1.00  0.470          C  
ATOM  27784  CD1 TYR B1804     -33.854 -37.792 -11.063  1.00  0.470          C  
ATOM  27785  CD2 TYR B1804     -35.037 -38.818  -9.299  1.00  0.470          C  
ATOM  27786  CE1 TYR B1804     -32.783 -38.656 -10.866  1.00  0.470          C  
ATOM  27787  CE2 TYR B1804     -33.984 -39.685  -9.101  1.00  0.470          C  
ATOM  27788  CZ  TYR B1804     -32.857 -39.604  -9.868  1.00  0.470          C  
ATOM  27789  OH  TYR B1804     -31.800 -40.475  -9.624  1.00  0.470          O  
ATOM  27790  H   TYR B1804     -36.186 -36.913 -13.108  1.00  0.370          H  
ATOM  27791  HA  TYR B1804     -37.569 -38.391 -10.932  1.00  0.420          H  
ATOM  27792 1HB  TYR B1804     -35.717 -35.980 -10.908  1.00  0.570          H  
ATOM  27793 2HB  TYR B1804     -36.504 -36.629  -9.477  1.00  0.570          H  
ATOM  27794  HD1 TYR B1804     -33.817 -37.033 -11.822  1.00  0.570          H  
ATOM  27795  HD2 TYR B1804     -35.926 -38.888  -8.673  1.00  0.570          H  
ATOM  27796  HE1 TYR B1804     -31.886 -38.581 -11.480  1.00  0.570          H  
ATOM  27797  HE2 TYR B1804     -34.046 -40.440  -8.321  1.00  0.570          H  
ATOM  27798  HH  TYR B1804     -30.994 -40.197 -10.126  1.00  0.570          H  
ATOM  27799  N   VAL B1805     -39.496 -36.919 -10.651  1.00  0.300          N  
ATOM  27800  CA  VAL B1805     -40.746 -36.192 -10.667  1.00  0.300          C  
ATOM  27801  C   VAL B1805     -40.978 -35.418  -9.370  1.00  0.320          C  
ATOM  27802  O   VAL B1805     -41.278 -34.218  -9.396  1.00  0.370          O  
ATOM  27803  CB  VAL B1805     -41.888 -37.214 -10.907  1.00  0.420          C  
ATOM  27804  CG1 VAL B1805     -43.221 -36.539 -10.900  1.00  0.420          C  
ATOM  27805  CG2 VAL B1805     -41.659 -37.951 -12.230  1.00  0.420          C  
ATOM  27806  H   VAL B1805     -39.427 -37.788 -10.118  1.00  0.360          H  
ATOM  27807  HA  VAL B1805     -40.725 -35.487 -11.498  1.00  0.360          H  
ATOM  27808  HB  VAL B1805     -41.890 -37.937 -10.089  1.00  0.500          H  
ATOM  27809 1HG1 VAL B1805     -43.982 -37.272 -11.047  1.00  0.500          H  
ATOM  27810 2HG1 VAL B1805     -43.370 -36.053  -9.980  1.00  0.500          H  
ATOM  27811 3HG1 VAL B1805     -43.271 -35.817 -11.685  1.00  0.500          H  
ATOM  27812 1HG2 VAL B1805     -42.454 -38.680 -12.389  1.00  0.500          H  
ATOM  27813 2HG2 VAL B1805     -41.654 -37.235 -13.038  1.00  0.500          H  
ATOM  27814 3HG2 VAL B1805     -40.701 -38.467 -12.207  1.00  0.500          H  
ATOM  27815  N   ASN B1806     -40.916 -36.140  -8.254  1.00  0.320          N  
ATOM  27816  CA  ASN B1806     -41.189 -35.603  -6.918  1.00  0.340          C  
ATOM  27817  C   ASN B1806     -40.734 -36.575  -5.832  1.00  0.340          C  
ATOM  27818  O   ASN B1806     -40.088 -37.574  -6.141  1.00  0.340          O  
ATOM  27819  CB  ASN B1806     -42.647 -35.160  -6.784  1.00  0.470          C  
ATOM  27820  CG  ASN B1806     -43.693 -36.191  -7.103  1.00  0.470          C  
ATOM  27821  OD1 ASN B1806     -43.669 -37.348  -6.719  1.00  0.470          O  
ATOM  27822  ND2 ASN B1806     -44.661 -35.748  -7.819  1.00  0.470          N  
ATOM  27823  H   ASN B1806     -40.610 -37.111  -8.352  1.00  0.380          H  
ATOM  27824  HA  ASN B1806     -40.582 -34.705  -6.789  1.00  0.410          H  
ATOM  27825 1HB  ASN B1806     -42.824 -34.825  -5.764  1.00  0.560          H  
ATOM  27826 2HB  ASN B1806     -42.824 -34.297  -7.422  1.00  0.560          H  
ATOM  27827 1HD2 ASN B1806     -45.419 -36.349  -8.091  1.00  0.560          H  
ATOM  27828 2HD2 ASN B1806     -44.658 -34.794  -8.110  1.00  0.560          H  
ATOM  27829  N   ASP B1807     -40.984 -36.238  -4.564  1.00  0.360          N  
ATOM  27830  CA  ASP B1807     -40.656 -37.124  -3.442  1.00  0.370          C  
ATOM  27831  C   ASP B1807     -41.933 -37.732  -2.814  1.00  0.390          C  
ATOM  27832  O   ASP B1807     -43.012 -37.159  -2.962  1.00  0.410          O  
ATOM  27833  CB  ASP B1807     -39.857 -36.387  -2.386  1.00  0.510          C  
ATOM  27834  CG  ASP B1807     -38.460 -35.853  -2.840  1.00  0.510          C  
ATOM  27835  OD1 ASP B1807     -37.951 -36.253  -3.855  1.00  0.510          O  
ATOM  27836  OD2 ASP B1807     -37.909 -35.036  -2.117  1.00  0.510          O  
ATOM  27837  H   ASP B1807     -41.466 -35.373  -4.376  1.00  0.430          H  
ATOM  27838  HA  ASP B1807     -40.051 -37.944  -3.816  1.00  0.440          H  
ATOM  27839 1HB  ASP B1807     -40.444 -35.581  -1.971  1.00  0.620          H  
ATOM  27840 2HB  ASP B1807     -39.695 -37.092  -1.626  1.00  0.620          H  
ATOM  27841  N   PHE B1808     -41.829 -38.844  -2.071  1.00  0.390          N  
ATOM  27842  CA  PHE B1808     -43.021 -39.404  -1.405  1.00  0.420          C  
ATOM  27843  C   PHE B1808     -42.608 -40.024  -0.058  1.00  0.400          C  
ATOM  27844  O   PHE B1808     -41.412 -40.118   0.228  1.00  0.380          O  
ATOM  27845  CB  PHE B1808     -43.700 -40.448  -2.283  1.00  0.580          C  
ATOM  27846  CG  PHE B1808     -43.102 -41.796  -2.329  1.00  0.580          C  
ATOM  27847  CD1 PHE B1808     -43.750 -42.786  -1.623  1.00  0.580          C  
ATOM  27848  CD2 PHE B1808     -41.943 -42.115  -2.986  1.00  0.580          C  
ATOM  27849  CE1 PHE B1808     -43.297 -44.042  -1.601  1.00  0.580          C  
ATOM  27850  CE2 PHE B1808     -41.478 -43.401  -2.957  1.00  0.580          C  
ATOM  27851  CZ  PHE B1808     -42.170 -44.368  -2.269  1.00  0.580          C  
ATOM  27852  H   PHE B1808     -40.920 -39.295  -1.995  1.00  0.470          H  
ATOM  27853  HA  PHE B1808     -43.734 -38.610  -1.217  1.00  0.500          H  
ATOM  27854 1HB  PHE B1808     -44.728 -40.543  -1.991  1.00  0.690          H  
ATOM  27855 2HB  PHE B1808     -43.702 -40.069  -3.282  1.00  0.690          H  
ATOM  27856  HD1 PHE B1808     -44.663 -42.541  -1.077  1.00  0.690          H  
ATOM  27857  HD2 PHE B1808     -41.386 -41.350  -3.523  1.00  0.690          H  
ATOM  27858  HE1 PHE B1808     -43.850 -44.788  -1.038  1.00  0.690          H  
ATOM  27859  HE2 PHE B1808     -40.559 -43.649  -3.479  1.00  0.690          H  
ATOM  27860  HZ  PHE B1808     -41.816 -45.392  -2.248  1.00  0.690          H  
ATOM  27861  N   ASN B1809     -43.576 -40.407   0.793  1.00  0.420          N  
ATOM  27862  CA  ASN B1809     -43.242 -40.935   2.136  1.00  0.400          C  
ATOM  27863  C   ASN B1809     -43.419 -42.424   2.382  1.00  0.420          C  
ATOM  27864  O   ASN B1809     -44.528 -42.941   2.355  1.00  0.450          O  
ATOM  27865  CB  ASN B1809     -43.987 -40.190   3.231  1.00  0.570          C  
ATOM  27866  CG  ASN B1809     -43.615 -40.693   4.697  1.00  0.570          C  
ATOM  27867  OD1 ASN B1809     -43.526 -41.919   4.974  1.00  0.570          O  
ATOM  27868  ND2 ASN B1809     -43.409 -39.756   5.596  1.00  0.570          N  
ATOM  27869  H   ASN B1809     -44.558 -40.364   0.504  1.00  0.500          H  
ATOM  27870  HA  ASN B1809     -42.183 -40.737   2.300  1.00  0.480          H  
ATOM  27871 1HB  ASN B1809     -43.760 -39.136   3.158  1.00  0.680          H  
ATOM  27872 2HB  ASN B1809     -45.060 -40.296   3.076  1.00  0.680          H  
ATOM  27873 1HD2 ASN B1809     -43.195 -39.986   6.537  1.00  0.680          H  
ATOM  27874 2HD2 ASN B1809     -43.474 -38.769   5.347  1.00  0.680          H  
ATOM  27875  N   GLN B1810     -42.326 -43.135   2.597  1.00  0.480          N  
ATOM  27876  CA  GLN B1810     -42.448 -44.549   2.902  1.00  0.520          C  
ATOM  27877  C   GLN B1810     -41.663 -44.896   4.157  1.00  0.480          C  
ATOM  27878  O   GLN B1810     -40.489 -44.565   4.312  1.00  0.490          O  
ATOM  27879  CB  GLN B1810     -42.185 -45.472   1.741  1.00  0.710          C  
ATOM  27880  CG  GLN B1810     -42.181 -46.958   2.145  1.00  0.710          C  
ATOM  27881  CD  GLN B1810     -43.506 -47.507   2.715  1.00  0.710          C  
ATOM  27882  OE1 GLN B1810     -44.140 -46.933   3.637  1.00  0.710          O  
ATOM  27883  NE2 GLN B1810     -43.915 -48.651   2.190  1.00  0.710          N  
ATOM  27884  H   GLN B1810     -41.414 -42.664   2.621  1.00  0.580          H  
ATOM  27885  HA  GLN B1810     -43.490 -44.715   3.152  1.00  0.620          H  
ATOM  27886 1HB  GLN B1810     -42.960 -45.338   0.999  1.00  0.850          H  
ATOM  27887 2HB  GLN B1810     -41.257 -45.204   1.299  1.00  0.850          H  
ATOM  27888 1HG  GLN B1810     -41.984 -47.539   1.257  1.00  0.850          H  
ATOM  27889 2HG  GLN B1810     -41.408 -47.114   2.850  1.00  0.850          H  
ATOM  27890 1HE2 GLN B1810     -44.759 -49.077   2.516  1.00  0.850          H  
ATOM  27891 2HE2 GLN B1810     -43.367 -49.109   1.486  1.00  0.850          H  
ATOM  27892  N   PHE B1811     -42.396 -45.425   5.120  1.00  0.490          N  
ATOM  27893  CA  PHE B1811     -41.920 -45.742   6.462  1.00  0.510          C  
ATOM  27894  C   PHE B1811     -41.435 -44.510   7.221  1.00  0.440          C  
ATOM  27895  O   PHE B1811     -40.570 -44.635   8.090  1.00  0.450          O  
ATOM  27896  CB  PHE B1811     -40.732 -46.720   6.459  1.00  0.710          C  
ATOM  27897  CG  PHE B1811     -40.888 -47.969   5.671  1.00  0.710          C  
ATOM  27898  CD1 PHE B1811     -39.933 -48.297   4.730  1.00  0.710          C  
ATOM  27899  CD2 PHE B1811     -41.971 -48.807   5.839  1.00  0.710          C  
ATOM  27900  CE1 PHE B1811     -40.044 -49.443   3.981  1.00  0.710          C  
ATOM  27901  CE2 PHE B1811     -42.090 -49.950   5.084  1.00  0.710          C  
ATOM  27902  CZ  PHE B1811     -41.121 -50.268   4.155  1.00  0.710          C  
ATOM  27903  H   PHE B1811     -43.334 -45.711   4.838  1.00  0.590          H  
ATOM  27904  HA  PHE B1811     -42.747 -46.180   7.022  1.00  0.610          H  
ATOM  27905 1HB  PHE B1811     -39.846 -46.203   6.093  1.00  0.850          H  
ATOM  27906 2HB  PHE B1811     -40.519 -47.008   7.488  1.00  0.850          H  
ATOM  27907  HD1 PHE B1811     -39.083 -47.633   4.593  1.00  0.850          H  
ATOM  27908  HD2 PHE B1811     -42.737 -48.559   6.573  1.00  0.850          H  
ATOM  27909  HE1 PHE B1811     -39.282 -49.696   3.251  1.00  0.850          H  
ATOM  27910  HE2 PHE B1811     -42.948 -50.607   5.222  1.00  0.850          H  
ATOM  27911  HZ  PHE B1811     -41.215 -51.175   3.562  1.00  0.850          H  
ATOM  27912  N   GLY B1812     -41.953 -43.314   6.912  1.00  0.430          N  
ATOM  27913  CA  GLY B1812     -41.512 -42.119   7.602  1.00  0.430          C  
ATOM  27914  C   GLY B1812     -40.332 -41.428   6.917  1.00  0.450          C  
ATOM  27915  O   GLY B1812     -39.931 -40.344   7.340  1.00  0.480          O  
ATOM  27916  H   GLY B1812     -42.690 -43.178   6.219  1.00  0.520          H  
ATOM  27917 1HA  GLY B1812     -42.347 -41.427   7.677  1.00  0.520          H  
ATOM  27918 2HA  GLY B1812     -41.233 -42.380   8.620  1.00  0.520          H  
ATOM  27919  N   ARG B1813     -39.756 -42.043   5.886  1.00  0.460          N  
ATOM  27920  CA  ARG B1813     -38.613 -41.476   5.193  1.00  0.490          C  
ATOM  27921  C   ARG B1813     -39.013 -40.897   3.841  1.00  0.470          C  
ATOM  27922  O   ARG B1813     -39.829 -41.472   3.115  1.00  0.520          O  
ATOM  27923  CB  ARG B1813     -37.547 -42.551   5.026  1.00  0.670          C  
ATOM  27924  CG  ARG B1813     -36.258 -42.136   4.312  1.00  0.670          C  
ATOM  27925  CD  ARG B1813     -35.353 -41.331   5.148  1.00  0.670          C  
ATOM  27926  NE  ARG B1813     -34.230 -40.885   4.362  1.00  0.670          N  
ATOM  27927  CZ  ARG B1813     -33.082 -41.582   4.149  1.00  0.670          C  
ATOM  27928  NH1 ARG B1813     -32.909 -42.768   4.696  1.00  0.670          N  
ATOM  27929  NH2 ARG B1813     -32.135 -41.076   3.387  1.00  0.670          N  
ATOM  27930  H   ARG B1813     -40.115 -42.945   5.561  1.00  0.550          H  
ATOM  27931  HA  ARG B1813     -38.206 -40.671   5.804  1.00  0.590          H  
ATOM  27932 1HB  ARG B1813     -37.270 -42.928   6.008  1.00  0.810          H  
ATOM  27933 2HB  ARG B1813     -37.982 -43.386   4.474  1.00  0.810          H  
ATOM  27934 1HG  ARG B1813     -35.721 -43.028   4.019  1.00  0.810          H  
ATOM  27935 2HG  ARG B1813     -36.473 -41.562   3.422  1.00  0.810          H  
ATOM  27936 1HD  ARG B1813     -35.872 -40.445   5.509  1.00  0.810          H  
ATOM  27937 2HD  ARG B1813     -34.993 -41.908   5.996  1.00  0.810          H  
ATOM  27938  HE  ARG B1813     -34.318 -39.952   3.930  1.00  0.810          H  
ATOM  27939 1HH1 ARG B1813     -33.625 -43.157   5.286  1.00  0.810          H  
ATOM  27940 2HH1 ARG B1813     -32.036 -43.301   4.518  1.00  0.810          H  
ATOM  27941 1HH2 ARG B1813     -32.253 -40.178   2.941  1.00  0.810          H  
ATOM  27942 2HH2 ARG B1813     -31.275 -41.586   3.250  1.00  0.810          H  
ATOM  27943  N   THR B1814     -38.441 -39.758   3.471  1.00  0.440          N  
ATOM  27944  CA  THR B1814     -38.761 -39.223   2.157  1.00  0.440          C  
ATOM  27945  C   THR B1814     -37.909 -39.873   1.053  1.00  0.470          C  
ATOM  27946  O   THR B1814     -36.680 -39.811   1.064  1.00  0.570          O  
ATOM  27947  CB  THR B1814     -38.608 -37.698   2.165  1.00  0.620          C  
ATOM  27948  OG1 THR B1814     -39.523 -37.127   3.108  1.00  0.620          O  
ATOM  27949  CG2 THR B1814     -38.929 -37.163   0.846  1.00  0.620          C  
ATOM  27950  H   THR B1814     -37.806 -39.258   4.080  1.00  0.530          H  
ATOM  27951  HA  THR B1814     -39.806 -39.440   1.945  1.00  0.530          H  
ATOM  27952  HB  THR B1814     -37.584 -37.429   2.439  1.00  0.740          H  
ATOM  27953  HG1 THR B1814     -39.377 -37.477   3.987  1.00  0.740          H  
ATOM  27954 1HG2 THR B1814     -38.833 -36.080   0.855  1.00  0.740          H  
ATOM  27955 2HG2 THR B1814     -38.251 -37.575   0.102  1.00  0.740          H  
ATOM  27956 3HG2 THR B1814     -39.959 -37.438   0.603  1.00  0.740          H  
ATOM  27957  N   TRP B1815     -38.594 -40.486   0.091  1.00  0.420          N  
ATOM  27958  CA  TRP B1815     -38.012 -41.220  -1.036  1.00  0.430          C  
ATOM  27959  C   TRP B1815     -38.310 -40.531  -2.356  1.00  0.410          C  
ATOM  27960  O   TRP B1815     -39.287 -39.803  -2.466  1.00  0.410          O  
ATOM  27961  CB  TRP B1815     -38.567 -42.638  -1.097  1.00  0.600          C  
ATOM  27962  CG  TRP B1815     -38.170 -43.563   0.025  1.00  0.600          C  
ATOM  27963  CD1 TRP B1815     -37.357 -43.316   1.080  1.00  0.600          C  
ATOM  27964  CD2 TRP B1815     -38.590 -44.928   0.168  1.00  0.600          C  
ATOM  27965  NE1 TRP B1815     -37.273 -44.422   1.877  1.00  0.600          N  
ATOM  27966  CE2 TRP B1815     -38.020 -45.411   1.340  1.00  0.600          C  
ATOM  27967  CE3 TRP B1815     -39.388 -45.758  -0.587  1.00  0.600          C  
ATOM  27968  CZ2 TRP B1815     -38.241 -46.693   1.781  1.00  0.600          C  
ATOM  27969  CZ3 TRP B1815     -39.614 -47.038  -0.152  1.00  0.600          C  
ATOM  27970  CH2 TRP B1815     -39.057 -47.499   1.002  1.00  0.600          C  
ATOM  27971  H   TRP B1815     -39.612 -40.458   0.180  1.00  0.500          H  
ATOM  27972  HA  TRP B1815     -36.932 -41.265  -0.907  1.00  0.520          H  
ATOM  27973 1HB  TRP B1815     -39.647 -42.563  -1.046  1.00  0.720          H  
ATOM  27974 2HB  TRP B1815     -38.325 -43.081  -2.045  1.00  0.720          H  
ATOM  27975  HD1 TRP B1815     -36.854 -42.383   1.274  1.00  0.720          H  
ATOM  27976  HE1 TRP B1815     -36.741 -44.484   2.723  1.00  0.720          H  
ATOM  27977  HE3 TRP B1815     -39.812 -45.403  -1.500  1.00  0.720          H  
ATOM  27978  HZ2 TRP B1815     -37.799 -47.067   2.697  1.00  0.720          H  
ATOM  27979  HZ3 TRP B1815     -40.238 -47.674  -0.757  1.00  0.720          H  
ATOM  27980  HH2 TRP B1815     -39.258 -48.519   1.306  1.00  0.720          H  
ATOM  27981  N   ARG B1816     -37.488 -40.751  -3.371  1.00  0.400          N  
ATOM  27982  CA  ARG B1816     -37.755 -40.131  -4.670  1.00  0.380          C  
ATOM  27983  C   ARG B1816     -38.851 -40.878  -5.466  1.00  0.360          C  
ATOM  27984  O   ARG B1816     -39.110 -42.054  -5.217  1.00  0.410          O  
ATOM  27985  CB  ARG B1816     -36.455 -40.047  -5.475  1.00  0.540          C  
ATOM  27986  CG  ARG B1816     -35.357 -39.078  -4.864  1.00  0.540          C  
ATOM  27987  CD  ARG B1816     -34.127 -38.998  -5.739  1.00  0.540          C  
ATOM  27988  NE  ARG B1816     -33.065 -38.098  -5.239  1.00  0.540          N  
ATOM  27989  CZ  ARG B1816     -31.823 -37.939  -5.821  1.00  0.540          C  
ATOM  27990  NH1 ARG B1816     -31.477 -38.641  -6.902  1.00  0.540          N  
ATOM  27991  NH2 ARG B1816     -30.962 -37.069  -5.305  1.00  0.540          N  
ATOM  27992  H   ARG B1816     -36.686 -41.360  -3.248  1.00  0.480          H  
ATOM  27993  HA  ARG B1816     -38.096 -39.106  -4.498  1.00  0.460          H  
ATOM  27994 1HB  ARG B1816     -36.015 -41.042  -5.561  1.00  0.650          H  
ATOM  27995 2HB  ARG B1816     -36.681 -39.702  -6.483  1.00  0.650          H  
ATOM  27996 1HG  ARG B1816     -35.781 -38.072  -4.767  1.00  0.650          H  
ATOM  27997 2HG  ARG B1816     -35.057 -39.437  -3.880  1.00  0.650          H  
ATOM  27998 1HD  ARG B1816     -33.707 -39.992  -5.883  1.00  0.650          H  
ATOM  27999 2HD  ARG B1816     -34.452 -38.596  -6.665  1.00  0.650          H  
ATOM  28000  HE  ARG B1816     -33.277 -37.536  -4.422  1.00  0.650          H  
ATOM  28001 1HH1 ARG B1816     -32.121 -39.302  -7.308  1.00  0.650          H  
ATOM  28002 2HH1 ARG B1816     -30.550 -38.521  -7.364  1.00  0.650          H  
ATOM  28003 1HH2 ARG B1816     -31.211 -36.517  -4.495  1.00  0.650          H  
ATOM  28004 2HH2 ARG B1816     -30.049 -36.937  -5.732  1.00  0.650          H  
ATOM  28005  N   VAL B1817     -39.494 -40.170  -6.389  1.00  0.330          N  
ATOM  28006  CA  VAL B1817     -40.490 -40.691  -7.335  1.00  0.320          C  
ATOM  28007  C   VAL B1817     -39.970 -40.455  -8.747  1.00  0.300          C  
ATOM  28008  O   VAL B1817     -39.616 -39.313  -9.089  1.00  0.300          O  
ATOM  28009  CB  VAL B1817     -41.839 -39.959  -7.185  1.00  0.450          C  
ATOM  28010  CG1 VAL B1817     -42.834 -40.475  -8.176  1.00  0.450          C  
ATOM  28011  CG2 VAL B1817     -42.344 -40.095  -5.782  1.00  0.450          C  
ATOM  28012  H   VAL B1817     -39.275 -39.177  -6.438  1.00  0.400          H  
ATOM  28013  HA  VAL B1817     -40.622 -41.761  -7.178  1.00  0.380          H  
ATOM  28014  HB  VAL B1817     -41.695 -38.917  -7.412  1.00  0.540          H  
ATOM  28015 1HG1 VAL B1817     -43.750 -39.915  -8.061  1.00  0.540          H  
ATOM  28016 2HG1 VAL B1817     -42.452 -40.333  -9.178  1.00  0.540          H  
ATOM  28017 3HG1 VAL B1817     -43.028 -41.526  -8.013  1.00  0.540          H  
ATOM  28018 1HG2 VAL B1817     -43.268 -39.560  -5.678  1.00  0.540          H  
ATOM  28019 2HG2 VAL B1817     -42.502 -41.134  -5.560  1.00  0.540          H  
ATOM  28020 3HG2 VAL B1817     -41.612 -39.677  -5.100  1.00  0.540          H  
ATOM  28021  N   MET B1818     -39.944 -41.515  -9.562  1.00  0.300          N  
ATOM  28022  CA  MET B1818     -39.443 -41.435 -10.929  1.00  0.290          C  
ATOM  28023  C   MET B1818     -40.338 -42.057 -11.988  1.00  0.300          C  
ATOM  28024  O   MET B1818     -41.051 -43.032 -11.731  1.00  0.310          O  
ATOM  28025  CB  MET B1818     -38.113 -42.142 -11.044  1.00  0.410          C  
ATOM  28026  CG  MET B1818     -37.039 -41.581 -10.212  1.00  0.410          C  
ATOM  28027  SD  MET B1818     -35.484 -42.372 -10.507  1.00  0.410          S  
ATOM  28028  CE  MET B1818     -35.026 -41.594 -12.086  1.00  0.410          C  
ATOM  28029  H   MET B1818     -40.291 -42.413  -9.213  1.00  0.360          H  
ATOM  28030  HA  MET B1818     -39.324 -40.386 -11.181  1.00  0.350          H  
ATOM  28031 1HB  MET B1818     -38.242 -43.185 -10.755  1.00  0.490          H  
ATOM  28032 2HB  MET B1818     -37.811 -42.130 -12.083  1.00  0.490          H  
ATOM  28033 1HG  MET B1818     -36.944 -40.539 -10.445  1.00  0.490          H  
ATOM  28034 2HG  MET B1818     -37.288 -41.681  -9.159  1.00  0.490          H  
ATOM  28035 1HE  MET B1818     -34.054 -41.968 -12.405  1.00  0.490          H  
ATOM  28036 2HE  MET B1818     -35.754 -41.822 -12.849  1.00  0.490          H  
ATOM  28037 3HE  MET B1818     -34.972 -40.518 -11.963  1.00  0.490          H  
ATOM  28038  N   ALA B1819     -40.234 -41.526 -13.206  1.00  0.300          N  
ATOM  28039  CA  ALA B1819     -40.939 -42.096 -14.351  1.00  0.320          C  
ATOM  28040  C   ALA B1819     -39.926 -42.547 -15.416  1.00  0.310          C  
ATOM  28041  O   ALA B1819     -38.929 -41.859 -15.668  1.00  0.310          O  
ATOM  28042  CB  ALA B1819     -41.923 -41.077 -14.916  1.00  0.440          C  
ATOM  28043  H   ALA B1819     -39.621 -40.711 -13.319  1.00  0.360          H  
ATOM  28044  HA  ALA B1819     -41.492 -42.975 -14.023  1.00  0.380          H  
ATOM  28045 1HB  ALA B1819     -42.449 -41.508 -15.756  1.00  0.530          H  
ATOM  28046 2HB  ALA B1819     -42.640 -40.795 -14.142  1.00  0.530          H  
ATOM  28047 3HB  ALA B1819     -41.379 -40.194 -15.246  1.00  0.530          H  
ATOM  28048  N   GLN B1820     -40.200 -43.693 -16.054  1.00  0.330          N  
ATOM  28049  CA  GLN B1820     -39.362 -44.248 -17.139  1.00  0.320          C  
ATOM  28050  C   GLN B1820     -40.178 -45.197 -18.020  1.00  0.340          C  
ATOM  28051  O   GLN B1820     -41.158 -45.756 -17.550  1.00  0.360          O  
ATOM  28052  CB  GLN B1820     -38.155 -44.995 -16.556  1.00  0.450          C  
ATOM  28053  CG  GLN B1820     -37.108 -45.451 -17.593  1.00  0.450          C  
ATOM  28054  CD  GLN B1820     -35.873 -46.019 -16.949  1.00  0.450          C  
ATOM  28055  OE1 GLN B1820     -35.871 -46.305 -15.750  1.00  0.450          O  
ATOM  28056  NE2 GLN B1820     -34.808 -46.189 -17.725  1.00  0.450          N  
ATOM  28057  H   GLN B1820     -41.013 -44.230 -15.723  1.00  0.400          H  
ATOM  28058  HA  GLN B1820     -39.006 -43.433 -17.762  1.00  0.380          H  
ATOM  28059 1HB  GLN B1820     -37.668 -44.376 -15.823  1.00  0.540          H  
ATOM  28060 2HB  GLN B1820     -38.511 -45.880 -16.038  1.00  0.540          H  
ATOM  28061 1HG  GLN B1820     -37.532 -46.242 -18.203  1.00  0.540          H  
ATOM  28062 2HG  GLN B1820     -36.819 -44.603 -18.222  1.00  0.540          H  
ATOM  28063 1HE2 GLN B1820     -33.954 -46.562 -17.339  1.00  0.540          H  
ATOM  28064 2HE2 GLN B1820     -34.850 -45.949 -18.696  1.00  0.540          H  
ATOM  28065  N   ALA B1821     -39.818 -45.383 -19.296  1.00  0.340          N  
ATOM  28066  CA  ALA B1821     -40.513 -46.380 -20.109  1.00  0.360          C  
ATOM  28067  C   ALA B1821     -40.290 -47.786 -19.575  1.00  0.380          C  
ATOM  28068  O   ALA B1821     -39.181 -48.165 -19.171  1.00  0.420          O  
ATOM  28069  CB  ALA B1821     -40.040 -46.347 -21.544  1.00  0.500          C  
ATOM  28070  H   ALA B1821     -39.032 -44.889 -19.727  1.00  0.410          H  
ATOM  28071  HA  ALA B1821     -41.582 -46.166 -20.076  1.00  0.430          H  
ATOM  28072 1HB  ALA B1821     -40.578 -47.097 -22.126  1.00  0.600          H  
ATOM  28073 2HB  ALA B1821     -40.180 -45.404 -21.972  1.00  0.600          H  
ATOM  28074 3HB  ALA B1821     -39.023 -46.558 -21.549  1.00  0.600          H  
ATOM  28075  N   ASP B1822     -41.329 -48.599 -19.656  1.00  0.380          N  
ATOM  28076  CA  ASP B1822     -41.238 -49.987 -19.250  1.00  0.420          C  
ATOM  28077  C   ASP B1822     -40.143 -50.605 -20.115  1.00  0.480          C  
ATOM  28078  O   ASP B1822     -40.084 -50.349 -21.322  1.00  0.660          O  
ATOM  28079  CB  ASP B1822     -42.596 -50.692 -19.402  1.00  0.570          C  
ATOM  28080  CG  ASP B1822     -42.689 -52.036 -18.630  1.00  0.570          C  
ATOM  28081  OD1 ASP B1822     -42.959 -51.980 -17.449  1.00  0.570          O  
ATOM  28082  OD2 ASP B1822     -42.480 -53.067 -19.192  1.00  0.570          O  
ATOM  28083  H   ASP B1822     -42.222 -48.239 -20.001  1.00  0.460          H  
ATOM  28084  HA  ASP B1822     -40.927 -50.045 -18.211  1.00  0.500          H  
ATOM  28085 1HB  ASP B1822     -43.388 -50.022 -19.051  1.00  0.690          H  
ATOM  28086 2HB  ASP B1822     -42.786 -50.881 -20.454  1.00  0.690          H  
ATOM  28087  N   GLY B1823     -39.326 -51.475 -19.528  1.00  0.510          N  
ATOM  28088  CA  GLY B1823     -38.161 -52.076 -20.189  1.00  0.550          C  
ATOM  28089  C   GLY B1823     -38.276 -52.447 -21.671  1.00  0.580          C  
ATOM  28090  O   GLY B1823     -37.388 -52.073 -22.444  1.00  0.660          O  
ATOM  28091  H   GLY B1823     -39.489 -51.687 -18.551  1.00  0.610          H  
ATOM  28092 1HA  GLY B1823     -37.347 -51.375 -20.105  1.00  0.660          H  
ATOM  28093 2HA  GLY B1823     -37.850 -52.954 -19.623  1.00  0.660          H  
ATOM  28094  N   PRO B1824     -39.314 -53.164 -22.120  1.00  0.620          N  
ATOM  28095  CA  PRO B1824     -39.528 -53.593 -23.486  1.00  0.720          C  
ATOM  28096  C   PRO B1824     -39.584 -52.461 -24.497  1.00  0.610          C  
ATOM  28097  O   PRO B1824     -39.451 -52.723 -25.686  1.00  0.710          O  
ATOM  28098  CB  PRO B1824     -40.872 -54.326 -23.410  1.00  1.080          C  
ATOM  28099  CG  PRO B1824     -40.967 -54.781 -21.981  1.00  1.080          C  
ATOM  28100  CD  PRO B1824     -40.341 -53.675 -21.197  1.00  1.080          C  
ATOM  28101  HA  PRO B1824     -38.727 -54.296 -23.761  1.00  0.860          H  
ATOM  28102 1HB  PRO B1824     -41.687 -53.636 -23.692  1.00  1.300          H  
ATOM  28103 2HB  PRO B1824     -40.890 -55.154 -24.132  1.00  1.300          H  
ATOM  28104 1HG  PRO B1824     -42.022 -54.931 -21.695  1.00  1.300          H  
ATOM  28105 2HG  PRO B1824     -40.459 -55.746 -21.844  1.00  1.300          H  
ATOM  28106 1HD  PRO B1824     -41.112 -52.928 -21.052  1.00  1.300          H  
ATOM  28107 2HD  PRO B1824     -39.929 -54.050 -20.254  1.00  1.300          H  
ATOM  28108  N   TYR B1825     -39.773 -51.205 -24.070  1.00  0.500          N  
ATOM  28109  CA  TYR B1825     -39.838 -50.183 -25.097  1.00  0.470          C  
ATOM  28110  C   TYR B1825     -38.685 -49.214 -24.958  1.00  0.430          C  
ATOM  28111  O   TYR B1825     -38.764 -48.056 -25.378  1.00  0.450          O  
ATOM  28112  CB  TYR B1825     -41.125 -49.391 -24.919  1.00  0.670          C  
ATOM  28113  CG  TYR B1825     -42.355 -50.235 -24.865  1.00  0.670          C  
ATOM  28114  CD1 TYR B1825     -42.928 -50.503 -23.626  1.00  0.670          C  
ATOM  28115  CD2 TYR B1825     -42.917 -50.738 -26.018  1.00  0.670          C  
ATOM  28116  CE1 TYR B1825     -44.073 -51.258 -23.546  1.00  0.670          C  
ATOM  28117  CE2 TYR B1825     -44.064 -51.502 -25.940  1.00  0.670          C  
ATOM  28118  CZ  TYR B1825     -44.652 -51.755 -24.714  1.00  0.670          C  
ATOM  28119  OH  TYR B1825     -45.813 -52.515 -24.655  1.00  0.670          O  
ATOM  28120  H   TYR B1825     -39.865 -50.955 -23.080  1.00  0.600          H  
ATOM  28121  HA  TYR B1825     -39.795 -50.638 -26.086  1.00  0.560          H  
ATOM  28122 1HB  TYR B1825     -41.067 -48.816 -23.992  1.00  0.800          H  
ATOM  28123 2HB  TYR B1825     -41.232 -48.683 -25.739  1.00  0.800          H  
ATOM  28124  HD1 TYR B1825     -42.472 -50.103 -22.719  1.00  0.800          H  
ATOM  28125  HD2 TYR B1825     -42.459 -50.530 -26.987  1.00  0.800          H  
ATOM  28126  HE1 TYR B1825     -44.529 -51.462 -22.577  1.00  0.800          H  
ATOM  28127  HE2 TYR B1825     -44.515 -51.898 -26.848  1.00  0.800          H  
ATOM  28128  HH  TYR B1825     -46.335 -52.279 -23.841  1.00  0.800          H  
ATOM  28129  N   ARG B1826     -37.553 -49.753 -24.517  1.00  0.450          N  
ATOM  28130  CA  ARG B1826     -36.297 -49.037 -24.450  1.00  0.450          C  
ATOM  28131  C   ARG B1826     -35.159 -49.875 -25.009  1.00  0.470          C  
ATOM  28132  O   ARG B1826     -33.993 -49.528 -24.801  1.00  0.590          O  
ATOM  28133  CB  ARG B1826     -35.929 -48.711 -23.026  1.00  0.630          C  
ATOM  28134  CG  ARG B1826     -36.791 -47.747 -22.320  1.00  0.630          C  
ATOM  28135  CD  ARG B1826     -36.208 -47.385 -20.991  1.00  0.630          C  
ATOM  28136  NE  ARG B1826     -36.341 -48.459 -19.993  1.00  0.630          N  
ATOM  28137  CZ  ARG B1826     -35.348 -49.348 -19.658  1.00  0.630          C  
ATOM  28138  NH1 ARG B1826     -34.222 -49.317 -20.304  1.00  0.630          N  
ATOM  28139  NH2 ARG B1826     -35.514 -50.265 -18.719  1.00  0.630          N  
ATOM  28140  H   ARG B1826     -37.593 -50.699 -24.120  1.00  0.540          H  
ATOM  28141  HA  ARG B1826     -36.380 -48.120 -25.033  1.00  0.540          H  
ATOM  28142 1HB  ARG B1826     -35.956 -49.641 -22.463  1.00  0.760          H  
ATOM  28143 2HB  ARG B1826     -34.913 -48.327 -22.992  1.00  0.760          H  
ATOM  28144 1HG  ARG B1826     -36.943 -46.849 -22.918  1.00  0.760          H  
ATOM  28145 2HG  ARG B1826     -37.743 -48.249 -22.144  1.00  0.760          H  
ATOM  28146 1HD  ARG B1826     -35.163 -47.110 -21.095  1.00  0.760          H  
ATOM  28147 2HD  ARG B1826     -36.749 -46.525 -20.610  1.00  0.760          H  
ATOM  28148  HE  ARG B1826     -37.252 -48.489 -19.494  1.00  0.760          H  
ATOM  28149 1HH1 ARG B1826     -34.069 -48.655 -21.037  1.00  0.760          H  
ATOM  28150 2HH1 ARG B1826     -33.481 -49.980 -20.079  1.00  0.760          H  
ATOM  28151 1HH2 ARG B1826     -36.376 -50.306 -18.201  1.00  0.760          H  
ATOM  28152 2HH2 ARG B1826     -34.769 -50.985 -18.551  1.00  0.760          H  
ATOM  28153  N   GLU B1827     -35.487 -51.009 -25.628  1.00  0.470          N  
ATOM  28154  CA  GLU B1827     -34.470 -51.940 -26.116  1.00  0.510          C  
ATOM  28155  C   GLU B1827     -33.795 -51.557 -27.423  1.00  0.470          C  
ATOM  28156  O   GLU B1827     -32.572 -51.661 -27.524  1.00  0.540          O  
ATOM  28157  CB  GLU B1827     -35.050 -53.347 -26.273  1.00  0.700          C  
ATOM  28158  CG  GLU B1827     -34.006 -54.409 -26.731  1.00  0.700          C  
ATOM  28159  CD  GLU B1827     -34.537 -55.816 -26.711  1.00  0.700          C  
ATOM  28160  OE1 GLU B1827     -35.669 -55.991 -26.337  1.00  0.700          O  
ATOM  28161  OE2 GLU B1827     -33.811 -56.719 -27.059  1.00  0.700          O  
ATOM  28162  H   GLU B1827     -36.470 -51.226 -25.760  1.00  0.560          H  
ATOM  28163  HA  GLU B1827     -33.695 -51.997 -25.356  1.00  0.610          H  
ATOM  28164 1HB  GLU B1827     -35.497 -53.668 -25.333  1.00  0.840          H  
ATOM  28165 2HB  GLU B1827     -35.849 -53.322 -27.019  1.00  0.840          H  
ATOM  28166 1HG  GLU B1827     -33.703 -54.180 -27.754  1.00  0.840          H  
ATOM  28167 2HG  GLU B1827     -33.119 -54.341 -26.105  1.00  0.840          H  
ATOM  28168  N   SER B1828     -34.566 -51.151 -28.430  1.00  0.470          N  
ATOM  28169  CA  SER B1828     -33.971 -50.871 -29.734  1.00  0.500          C  
ATOM  28170  C   SER B1828     -34.345 -49.502 -30.277  1.00  0.480          C  
ATOM  28171  O   SER B1828     -35.289 -48.862 -29.819  1.00  0.470          O  
ATOM  28172  CB  SER B1828     -34.390 -51.919 -30.751  1.00  0.690          C  
ATOM  28173  OG  SER B1828     -33.996 -53.207 -30.382  1.00  0.690          O  
ATOM  28174  H   SER B1828     -35.591 -51.084 -28.324  1.00  0.560          H  
ATOM  28175  HA  SER B1828     -32.888 -50.905 -29.632  1.00  0.600          H  
ATOM  28176 1HB  SER B1828     -35.474 -51.886 -30.885  1.00  0.830          H  
ATOM  28177 2HB  SER B1828     -33.940 -51.677 -31.696  1.00  0.830          H  
ATOM  28178  HG  SER B1828     -34.174 -53.759 -31.145  1.00  0.830          H  
ATOM  28179  N   VAL B1829     -33.626 -49.052 -31.305  1.00  0.500          N  
ATOM  28180  CA  VAL B1829     -33.952 -47.776 -31.934  1.00  0.490          C  
ATOM  28181  C   VAL B1829     -35.363 -47.777 -32.513  1.00  0.470          C  
ATOM  28182  O   VAL B1829     -36.048 -46.757 -32.489  1.00  0.470          O  
ATOM  28183  CB  VAL B1829     -32.922 -47.405 -33.029  1.00  0.690          C  
ATOM  28184  CG1 VAL B1829     -32.984 -48.338 -34.236  1.00  0.690          C  
ATOM  28185  CG2 VAL B1829     -33.200 -45.997 -33.488  1.00  0.690          C  
ATOM  28186  H   VAL B1829     -32.857 -49.609 -31.649  1.00  0.600          H  
ATOM  28187  HA  VAL B1829     -33.903 -47.003 -31.168  1.00  0.590          H  
ATOM  28188  HB  VAL B1829     -31.925 -47.475 -32.613  1.00  0.830          H  
ATOM  28189 1HG1 VAL B1829     -32.234 -48.032 -34.963  1.00  0.830          H  
ATOM  28190 2HG1 VAL B1829     -32.780 -49.361 -33.926  1.00  0.830          H  
ATOM  28191 3HG1 VAL B1829     -33.958 -48.298 -34.712  1.00  0.830          H  
ATOM  28192 1HG2 VAL B1829     -32.474 -45.723 -34.242  1.00  0.830          H  
ATOM  28193 2HG2 VAL B1829     -34.194 -45.918 -33.920  1.00  0.830          H  
ATOM  28194 3HG2 VAL B1829     -33.128 -45.331 -32.651  1.00  0.830          H  
ATOM  28195  N   GLU B1830     -35.824 -48.941 -32.974  1.00  0.460          N  
ATOM  28196  CA  GLU B1830     -37.150 -49.140 -33.541  1.00  0.480          C  
ATOM  28197  C   GLU B1830     -38.278 -48.817 -32.559  1.00  0.470          C  
ATOM  28198  O   GLU B1830     -39.419 -48.614 -32.968  1.00  0.530          O  
ATOM  28199  CB  GLU B1830     -37.307 -50.578 -34.048  1.00  0.660          C  
ATOM  28200  CG  GLU B1830     -36.442 -50.948 -35.276  1.00  0.660          C  
ATOM  28201  CD  GLU B1830     -35.034 -51.369 -34.947  1.00  0.660          C  
ATOM  28202  OE1 GLU B1830     -34.593 -51.102 -33.857  1.00  0.660          O  
ATOM  28203  OE2 GLU B1830     -34.401 -51.958 -35.782  1.00  0.660          O  
ATOM  28204  H   GLU B1830     -35.196 -49.749 -32.990  1.00  0.550          H  
ATOM  28205  HA  GLU B1830     -37.251 -48.469 -34.394  1.00  0.580          H  
ATOM  28206 1HB  GLU B1830     -37.056 -51.270 -33.241  1.00  0.800          H  
ATOM  28207 2HB  GLU B1830     -38.349 -50.755 -34.311  1.00  0.800          H  
ATOM  28208 1HG  GLU B1830     -36.932 -51.760 -35.813  1.00  0.800          H  
ATOM  28209 2HG  GLU B1830     -36.405 -50.086 -35.940  1.00  0.800          H  
ATOM  28210  N   ASP B1831     -37.967 -48.806 -31.264  1.00  0.460          N  
ATOM  28211  CA  ASP B1831     -38.943 -48.554 -30.225  1.00  0.460          C  
ATOM  28212  C   ASP B1831     -39.172 -47.065 -30.060  1.00  0.420          C  
ATOM  28213  O   ASP B1831     -40.228 -46.654 -29.587  1.00  0.400          O  
ATOM  28214  CB  ASP B1831     -38.492 -49.156 -28.894  1.00  0.640          C  
ATOM  28215  CG  ASP B1831     -38.463 -50.679 -28.918  1.00  0.640          C  
ATOM  28216  OD1 ASP B1831     -39.483 -51.264 -29.221  1.00  0.640          O  
ATOM  28217  OD2 ASP B1831     -37.426 -51.259 -28.597  1.00  0.640          O  
ATOM  28218  H   ASP B1831     -36.998 -48.964 -30.982  1.00  0.550          H  
ATOM  28219  HA  ASP B1831     -39.885 -49.017 -30.515  1.00  0.550          H  
ATOM  28220 1HB  ASP B1831     -37.500 -48.782 -28.643  1.00  0.770          H  
ATOM  28221 2HB  ASP B1831     -39.167 -48.830 -28.100  1.00  0.770          H  
ATOM  28222  N   ILE B1832     -38.199 -46.224 -30.439  1.00  0.420          N  
ATOM  28223  CA  ILE B1832     -38.346 -44.784 -30.267  1.00  0.420          C  
ATOM  28224  C   ILE B1832     -39.544 -44.334 -31.086  1.00  0.410          C  
ATOM  28225  O   ILE B1832     -40.314 -43.473 -30.680  1.00  0.400          O  
ATOM  28226  CB  ILE B1832     -37.076 -43.992 -30.644  1.00  0.590          C  
ATOM  28227  CG1 ILE B1832     -35.946 -44.314 -29.624  1.00  0.590          C  
ATOM  28228  CG2 ILE B1832     -37.397 -42.485 -30.649  1.00  0.590          C  
ATOM  28229  CD1 ILE B1832     -34.568 -43.805 -30.014  1.00  0.590          C  
ATOM  28230  H   ILE B1832     -37.346 -46.557 -30.900  1.00  0.500          H  
ATOM  28231  HA  ILE B1832     -38.557 -44.581 -29.216  1.00  0.500          H  
ATOM  28232  HB  ILE B1832     -36.727 -44.303 -31.635  1.00  0.710          H  
ATOM  28233 1HG1 ILE B1832     -36.219 -43.898 -28.672  1.00  0.710          H  
ATOM  28234 2HG1 ILE B1832     -35.879 -45.400 -29.515  1.00  0.710          H  
ATOM  28235 1HG2 ILE B1832     -36.522 -41.908 -30.914  1.00  0.710          H  
ATOM  28236 2HG2 ILE B1832     -38.171 -42.283 -31.375  1.00  0.710          H  
ATOM  28237 3HG2 ILE B1832     -37.742 -42.184 -29.660  1.00  0.710          H  
ATOM  28238 1HD1 ILE B1832     -33.852 -44.087 -29.248  1.00  0.710          H  
ATOM  28239 2HD1 ILE B1832     -34.292 -44.258 -30.959  1.00  0.710          H  
ATOM  28240 3HD1 ILE B1832     -34.565 -42.727 -30.113  1.00  0.710          H  
ATOM  28241  N   ALA B1833     -39.679 -44.914 -32.270  1.00  0.450          N  
ATOM  28242  CA  ALA B1833     -40.733 -44.617 -33.225  1.00  0.460          C  
ATOM  28243  C   ALA B1833     -42.141 -44.845 -32.667  1.00  0.450          C  
ATOM  28244  O   ALA B1833     -43.115 -44.363 -33.263  1.00  0.490          O  
ATOM  28245  CB  ALA B1833     -40.549 -45.469 -34.459  1.00  0.640          C  
ATOM  28246  H   ALA B1833     -38.985 -45.607 -32.528  1.00  0.540          H  
ATOM  28247  HA  ALA B1833     -40.646 -43.566 -33.496  1.00  0.550          H  
ATOM  28248 1HB  ALA B1833     -41.315 -45.222 -35.193  1.00  0.770          H  
ATOM  28249 2HB  ALA B1833     -39.564 -45.285 -34.884  1.00  0.770          H  
ATOM  28250 3HB  ALA B1833     -40.635 -46.525 -34.182  1.00  0.770          H  
ATOM  28251  N   ASN B1834     -42.269 -45.629 -31.580  1.00  0.420          N  
ATOM  28252  CA  ASN B1834     -43.563 -45.922 -30.998  1.00  0.430          C  
ATOM  28253  C   ASN B1834     -43.931 -44.909 -29.905  1.00  0.400          C  
ATOM  28254  O   ASN B1834     -45.013 -44.976 -29.313  1.00  0.420          O  
ATOM  28255  CB  ASN B1834     -43.599 -47.343 -30.494  1.00  0.600          C  
ATOM  28256  CG  ASN B1834     -43.569 -48.339 -31.645  1.00  0.600          C  
ATOM  28257  OD1 ASN B1834     -44.082 -48.105 -32.754  1.00  0.600          O  
ATOM  28258  ND2 ASN B1834     -42.960 -49.469 -31.402  1.00  0.600          N  
ATOM  28259  H   ASN B1834     -41.444 -45.991 -31.099  1.00  0.500          H  
ATOM  28260  HA  ASN B1834     -44.310 -45.853 -31.779  1.00  0.520          H  
ATOM  28261 1HB  ASN B1834     -42.736 -47.522 -29.846  1.00  0.720          H  
ATOM  28262 2HB  ASN B1834     -44.501 -47.504 -29.901  1.00  0.720          H  
ATOM  28263 1HD2 ASN B1834     -42.896 -50.166 -32.116  1.00  0.720          H  
ATOM  28264 2HD2 ASN B1834     -42.552 -49.647 -30.511  1.00  0.720          H  
ATOM  28265  N   LEU B1835     -43.065 -43.922 -29.675  1.00  0.370          N  
ATOM  28266  CA  LEU B1835     -43.372 -42.887 -28.704  1.00  0.350          C  
ATOM  28267  C   LEU B1835     -44.148 -41.814 -29.466  1.00  0.350          C  
ATOM  28268  O   LEU B1835     -43.936 -41.631 -30.675  1.00  0.360          O  
ATOM  28269  CB  LEU B1835     -42.087 -42.284 -28.099  1.00  0.500          C  
ATOM  28270  CG  LEU B1835     -41.094 -43.255 -27.370  1.00  0.500          C  
ATOM  28271  CD1 LEU B1835     -39.888 -42.435 -26.853  1.00  0.500          C  
ATOM  28272  CD2 LEU B1835     -41.791 -44.003 -26.277  1.00  0.500          C  
ATOM  28273  H   LEU B1835     -42.170 -43.884 -30.172  1.00  0.440          H  
ATOM  28274  HA  LEU B1835     -44.014 -43.282 -27.921  1.00  0.420          H  
ATOM  28275 1HB  LEU B1835     -41.528 -41.855 -28.909  1.00  0.600          H  
ATOM  28276 2HB  LEU B1835     -42.360 -41.488 -27.405  1.00  0.600          H  
ATOM  28277  HG  LEU B1835     -40.709 -43.980 -28.086  1.00  0.600          H  
ATOM  28278 1HD1 LEU B1835     -39.173 -43.103 -26.372  1.00  0.600          H  
ATOM  28279 2HD1 LEU B1835     -39.413 -41.945 -27.696  1.00  0.600          H  
ATOM  28280 3HD1 LEU B1835     -40.223 -41.687 -26.136  1.00  0.600          H  
ATOM  28281 1HD2 LEU B1835     -41.086 -44.677 -25.788  1.00  0.600          H  
ATOM  28282 2HD2 LEU B1835     -42.190 -43.320 -25.565  1.00  0.600          H  
ATOM  28283 3HD2 LEU B1835     -42.588 -44.582 -26.710  1.00  0.600          H  
ATOM  28284  N   ARG B1836     -45.072 -41.121 -28.787  1.00  0.350          N  
ATOM  28285  CA  ARG B1836     -45.838 -40.047 -29.431  1.00  0.360          C  
ATOM  28286  C   ARG B1836     -45.896 -38.790 -28.583  1.00  0.350          C  
ATOM  28287  O   ARG B1836     -45.966 -38.857 -27.352  1.00  0.370          O  
ATOM  28288  CB  ARG B1836     -47.296 -40.452 -29.699  1.00  0.500          C  
ATOM  28289  CG  ARG B1836     -47.548 -41.401 -30.847  1.00  0.500          C  
ATOM  28290  CD  ARG B1836     -47.441 -42.805 -30.447  1.00  0.500          C  
ATOM  28291  NE  ARG B1836     -47.740 -43.713 -31.513  1.00  0.500          N  
ATOM  28292  CZ  ARG B1836     -46.823 -44.138 -32.403  1.00  0.500          C  
ATOM  28293  NH1 ARG B1836     -45.595 -43.668 -32.360  1.00  0.500          N  
ATOM  28294  NH2 ARG B1836     -47.149 -45.032 -33.316  1.00  0.500          N  
ATOM  28295  H   ARG B1836     -45.234 -41.332 -27.809  1.00  0.420          H  
ATOM  28296  HA  ARG B1836     -45.359 -39.793 -30.377  1.00  0.430          H  
ATOM  28297 1HB  ARG B1836     -47.742 -40.871 -28.798  1.00  0.600          H  
ATOM  28298 2HB  ARG B1836     -47.842 -39.549 -29.950  1.00  0.600          H  
ATOM  28299 1HG  ARG B1836     -48.548 -41.230 -31.234  1.00  0.600          H  
ATOM  28300 2HG  ARG B1836     -46.857 -41.212 -31.611  1.00  0.600          H  
ATOM  28301 1HD  ARG B1836     -46.475 -43.039 -30.078  1.00  0.600          H  
ATOM  28302 2HD  ARG B1836     -48.138 -42.984 -29.676  1.00  0.600          H  
ATOM  28303  HE  ARG B1836     -48.676 -44.096 -31.565  1.00  0.600          H  
ATOM  28304 1HH1 ARG B1836     -45.307 -42.971 -31.673  1.00  0.600          H  
ATOM  28305 2HH1 ARG B1836     -44.873 -44.001 -33.005  1.00  0.600          H  
ATOM  28306 1HH2 ARG B1836     -48.086 -45.403 -33.352  1.00  0.600          H  
ATOM  28307 2HH2 ARG B1836     -46.449 -45.360 -33.964  1.00  0.600          H  
ATOM  28308  N   THR B1837     -45.996 -37.652 -29.260  1.00  0.350          N  
ATOM  28309  CA  THR B1837     -46.193 -36.366 -28.600  1.00  0.370          C  
ATOM  28310  C   THR B1837     -47.558 -35.833 -28.990  1.00  0.450          C  
ATOM  28311  O   THR B1837     -48.139 -36.264 -29.984  1.00  0.740          O  
ATOM  28312  CB  THR B1837     -45.143 -35.333 -29.047  1.00  0.510          C  
ATOM  28313  OG1 THR B1837     -45.320 -35.076 -30.437  1.00  0.510          O  
ATOM  28314  CG2 THR B1837     -43.742 -35.852 -28.834  1.00  0.510          C  
ATOM  28315  H   THR B1837     -45.908 -37.682 -30.282  1.00  0.420          H  
ATOM  28316  HA  THR B1837     -46.156 -36.496 -27.517  1.00  0.440          H  
ATOM  28317  HB  THR B1837     -45.277 -34.406 -28.490  1.00  0.610          H  
ATOM  28318  HG1 THR B1837     -46.159 -34.618 -30.582  1.00  0.610          H  
ATOM  28319 1HG2 THR B1837     -43.045 -35.105 -29.187  1.00  0.610          H  
ATOM  28320 2HG2 THR B1837     -43.576 -36.050 -27.776  1.00  0.610          H  
ATOM  28321 3HG2 THR B1837     -43.604 -36.768 -29.399  1.00  0.610          H  
ATOM  28322  N   ARG B1838     -48.068 -34.845 -28.267  1.00  0.320          N  
ATOM  28323  CA  ARG B1838     -49.363 -34.291 -28.658  1.00  0.330          C  
ATOM  28324  C   ARG B1838     -49.211 -32.914 -29.294  1.00  0.370          C  
ATOM  28325  O   ARG B1838     -48.483 -32.061 -28.783  1.00  0.370          O  
ATOM  28326  CB  ARG B1838     -50.301 -34.226 -27.460  1.00  0.460          C  
ATOM  28327  CG  ARG B1838     -51.727 -33.784 -27.797  1.00  0.460          C  
ATOM  28328  CD  ARG B1838     -52.682 -33.927 -26.653  1.00  0.460          C  
ATOM  28329  NE  ARG B1838     -52.294 -33.113 -25.487  1.00  0.460          N  
ATOM  28330  CZ  ARG B1838     -51.829 -33.599 -24.293  1.00  0.460          C  
ATOM  28331  NH1 ARG B1838     -51.731 -34.896 -24.060  1.00  0.460          N  
ATOM  28332  NH2 ARG B1838     -51.471 -32.755 -23.326  1.00  0.460          N  
ATOM  28333  H   ARG B1838     -47.573 -34.480 -27.462  1.00  0.380          H  
ATOM  28334  HA  ARG B1838     -49.824 -34.946 -29.395  1.00  0.400          H  
ATOM  28335 1HB  ARG B1838     -50.343 -35.183 -26.959  1.00  0.550          H  
ATOM  28336 2HB  ARG B1838     -49.905 -33.507 -26.747  1.00  0.550          H  
ATOM  28337 1HG  ARG B1838     -51.722 -32.738 -28.087  1.00  0.550          H  
ATOM  28338 2HG  ARG B1838     -52.103 -34.387 -28.631  1.00  0.550          H  
ATOM  28339 1HD  ARG B1838     -53.670 -33.604 -26.980  1.00  0.550          H  
ATOM  28340 2HD  ARG B1838     -52.734 -34.971 -26.366  1.00  0.550          H  
ATOM  28341  HE  ARG B1838     -52.347 -32.107 -25.592  1.00  0.550          H  
ATOM  28342 1HH1 ARG B1838     -52.037 -35.603 -24.737  1.00  0.550          H  
ATOM  28343 2HH1 ARG B1838     -51.365 -35.211 -23.152  1.00  0.550          H  
ATOM  28344 1HH2 ARG B1838     -51.536 -31.761 -23.464  1.00  0.550          H  
ATOM  28345 2HH2 ARG B1838     -51.139 -33.135 -22.411  1.00  0.550          H  
ATOM  28346  N   ASN B1839     -49.928 -32.711 -30.393  1.00  0.450          N  
ATOM  28347  CA  ASN B1839     -49.958 -31.459 -31.131  1.00  0.530          C  
ATOM  28348  C   ASN B1839     -50.837 -30.436 -30.439  1.00  0.520          C  
ATOM  28349  O   ASN B1839     -51.777 -30.784 -29.720  1.00  0.530          O  
ATOM  28350  CB  ASN B1839     -50.507 -31.629 -32.540  1.00  0.710          C  
ATOM  28351  CG  ASN B1839     -49.701 -32.460 -33.409  1.00  0.710          C  
ATOM  28352  OD1 ASN B1839     -48.684 -32.979 -33.000  1.00  0.710          O  
ATOM  28353  ND2 ASN B1839     -50.112 -32.592 -34.637  1.00  0.710          N  
ATOM  28354  H   ASN B1839     -50.467 -33.499 -30.754  1.00  0.540          H  
ATOM  28355  HA  ASN B1839     -48.944 -31.059 -31.179  1.00  0.640          H  
ATOM  28356 1HB  ASN B1839     -51.509 -32.061 -32.484  1.00  0.850          H  
ATOM  28357 2HB  ASN B1839     -50.600 -30.650 -33.009  1.00  0.850          H  
ATOM  28358 1HD2 ASN B1839     -49.594 -33.148 -35.283  1.00  0.850          H  
ATOM  28359 2HD2 ASN B1839     -50.950 -32.141 -34.946  1.00  0.850          H  
ATOM  28360  N   ASN B1840     -50.624 -29.168 -30.769  1.00  0.520          N  
ATOM  28361  CA  ASN B1840     -51.474 -28.075 -30.298  1.00  0.540          C  
ATOM  28362  C   ASN B1840     -52.939 -28.274 -30.740  1.00  0.540          C  
ATOM  28363  O   ASN B1840     -53.860 -27.715 -30.147  1.00  0.580          O  
ATOM  28364  CB  ASN B1840     -50.946 -26.741 -30.799  1.00  0.750          C  
ATOM  28365  CG  ASN B1840     -49.668 -26.295 -30.102  1.00  0.750          C  
ATOM  28366  OD1 ASN B1840     -49.306 -26.779 -29.021  1.00  0.750          O  
ATOM  28367  ND2 ASN B1840     -48.977 -25.362 -30.713  1.00  0.750          N  
ATOM  28368  H   ASN B1840     -49.781 -28.958 -31.312  1.00  0.620          H  
ATOM  28369  HA  ASN B1840     -51.460 -28.073 -29.207  1.00  0.650          H  
ATOM  28370 1HB  ASN B1840     -50.747 -26.817 -31.869  1.00  0.900          H  
ATOM  28371 2HB  ASN B1840     -51.708 -25.974 -30.662  1.00  0.900          H  
ATOM  28372 1HD2 ASN B1840     -48.129 -25.024 -30.306  1.00  0.900          H  
ATOM  28373 2HD2 ASN B1840     -49.296 -24.986 -31.581  1.00  0.900          H  
ATOM  28374  N   GLN B1841     -53.144 -29.067 -31.798  1.00  0.510          N  
ATOM  28375  CA  GLN B1841     -54.468 -29.375 -32.340  1.00  0.510          C  
ATOM  28376  C   GLN B1841     -55.105 -30.634 -31.713  1.00  0.500          C  
ATOM  28377  O   GLN B1841     -56.192 -31.047 -32.118  1.00  0.510          O  
ATOM  28378  CB  GLN B1841     -54.399 -29.546 -33.859  1.00  0.710          C  
ATOM  28379  CG  GLN B1841     -53.964 -28.302 -34.612  1.00  0.710          C  
ATOM  28380  CD  GLN B1841     -54.919 -27.150 -34.399  1.00  0.710          C  
ATOM  28381  OE1 GLN B1841     -56.134 -27.307 -34.536  1.00  0.710          O  
ATOM  28382  NE2 GLN B1841     -54.383 -25.987 -34.065  1.00  0.710          N  
ATOM  28383  H   GLN B1841     -52.328 -29.474 -32.228  1.00  0.610          H  
ATOM  28384  HA  GLN B1841     -55.128 -28.537 -32.117  1.00  0.610          H  
ATOM  28385 1HB  GLN B1841     -53.701 -30.348 -34.103  1.00  0.860          H  
ATOM  28386 2HB  GLN B1841     -55.380 -29.841 -34.235  1.00  0.860          H  
ATOM  28387 1HG  GLN B1841     -52.979 -27.998 -34.259  1.00  0.860          H  
ATOM  28388 2HG  GLN B1841     -53.926 -28.525 -35.678  1.00  0.860          H  
ATOM  28389 1HE2 GLN B1841     -54.971 -25.191 -33.911  1.00  0.860          H  
ATOM  28390 2HE2 GLN B1841     -53.394 -25.897 -33.974  1.00  0.860          H  
ATOM  28391  N   GLY B1842     -54.414 -31.270 -30.759  1.00  0.500          N  
ATOM  28392  CA  GLY B1842     -54.889 -32.468 -30.050  1.00  0.500          C  
ATOM  28393  C   GLY B1842     -54.476 -33.828 -30.640  1.00  0.520          C  
ATOM  28394  O   GLY B1842     -54.668 -34.867 -30.004  1.00  0.520          O  
ATOM  28395  H   GLY B1842     -53.519 -30.885 -30.453  1.00  0.600          H  
ATOM  28396 1HA  GLY B1842     -54.528 -32.411 -29.024  1.00  0.600          H  
ATOM  28397 2HA  GLY B1842     -55.975 -32.426 -29.988  1.00  0.600          H  
ATOM  28398  N   GLU B1843     -53.925 -33.820 -31.842  1.00  0.540          N  
ATOM  28399  CA  GLU B1843     -53.476 -35.019 -32.553  1.00  0.590          C  
ATOM  28400  C   GLU B1843     -52.215 -35.640 -31.949  1.00  0.540          C  
ATOM  28401  O   GLU B1843     -51.309 -34.918 -31.530  1.00  0.550          O  
ATOM  28402  CB  GLU B1843     -53.221 -34.659 -34.019  1.00  0.810          C  
ATOM  28403  CG  GLU B1843     -52.850 -35.815 -34.934  1.00  0.810          C  
ATOM  28404  CD  GLU B1843     -52.695 -35.374 -36.358  1.00  0.810          C  
ATOM  28405  OE1 GLU B1843     -52.773 -34.192 -36.599  1.00  0.810          O  
ATOM  28406  OE2 GLU B1843     -52.514 -36.210 -37.208  1.00  0.810          O  
ATOM  28407  H   GLU B1843     -53.832 -32.925 -32.297  1.00  0.650          H  
ATOM  28408  HA  GLU B1843     -54.273 -35.761 -32.506  1.00  0.710          H  
ATOM  28409 1HB  GLU B1843     -54.111 -34.182 -34.430  1.00  0.970          H  
ATOM  28410 2HB  GLU B1843     -52.422 -33.937 -34.068  1.00  0.970          H  
ATOM  28411 1HG  GLU B1843     -51.900 -36.241 -34.611  1.00  0.970          H  
ATOM  28412 2HG  GLU B1843     -53.610 -36.590 -34.869  1.00  0.970          H  
ATOM  28413  N   MET B1844     -52.145 -36.975 -31.887  1.00  0.500          N  
ATOM  28414  CA  MET B1844     -50.898 -37.595 -31.430  1.00  0.470          C  
ATOM  28415  C   MET B1844     -49.991 -37.830 -32.627  1.00  0.460          C  
ATOM  28416  O   MET B1844     -50.431 -38.366 -33.646  1.00  0.500          O  
ATOM  28417  CB  MET B1844     -51.135 -38.909 -30.692  1.00  0.670          C  
ATOM  28418  CG  MET B1844     -51.997 -38.798 -29.457  1.00  0.670          C  
ATOM  28419  SD  MET B1844     -51.349 -37.630 -28.222  1.00  0.670          S  
ATOM  28420  CE  MET B1844     -49.828 -38.349 -27.619  1.00  0.670          C  
ATOM  28421  H   MET B1844     -52.922 -37.541 -32.202  1.00  0.600          H  
ATOM  28422  HA  MET B1844     -50.387 -36.909 -30.762  1.00  0.560          H  
ATOM  28423 1HB  MET B1844     -51.613 -39.616 -31.366  1.00  0.800          H  
ATOM  28424 2HB  MET B1844     -50.184 -39.336 -30.407  1.00  0.800          H  
ATOM  28425 1HG  MET B1844     -52.995 -38.472 -29.741  1.00  0.800          H  
ATOM  28426 2HG  MET B1844     -52.078 -39.783 -28.986  1.00  0.800          H  
ATOM  28427 1HE  MET B1844     -49.398 -37.701 -26.857  1.00  0.800          H  
ATOM  28428 2HE  MET B1844     -50.030 -39.327 -27.185  1.00  0.800          H  
ATOM  28429 3HE  MET B1844     -49.128 -38.446 -28.429  1.00  0.800          H  
ATOM  28430  N   VAL B1845     -48.726 -37.456 -32.497  1.00  0.480          N  
ATOM  28431  CA  VAL B1845     -47.767 -37.619 -33.577  1.00  0.460          C  
ATOM  28432  C   VAL B1845     -46.555 -38.464 -33.183  1.00  0.440          C  
ATOM  28433  O   VAL B1845     -45.895 -38.164 -32.186  1.00  0.440          O  
ATOM  28434  CB  VAL B1845     -47.280 -36.249 -34.084  1.00  0.650          C  
ATOM  28435  CG1 VAL B1845     -46.214 -36.405 -35.179  1.00  0.650          C  
ATOM  28436  CG2 VAL B1845     -48.449 -35.511 -34.656  1.00  0.650          C  
ATOM  28437  H   VAL B1845     -48.444 -37.028 -31.612  1.00  0.580          H  
ATOM  28438  HA  VAL B1845     -48.308 -38.043 -34.406  1.00  0.550          H  
ATOM  28439  HB  VAL B1845     -46.842 -35.684 -33.253  1.00  0.780          H  
ATOM  28440 1HG1 VAL B1845     -45.905 -35.423 -35.508  1.00  0.780          H  
ATOM  28441 2HG1 VAL B1845     -45.348 -36.931 -34.804  1.00  0.780          H  
ATOM  28442 3HG1 VAL B1845     -46.628 -36.952 -36.018  1.00  0.780          H  
ATOM  28443 1HG2 VAL B1845     -48.107 -34.547 -35.014  1.00  0.780          H  
ATOM  28444 2HG2 VAL B1845     -48.878 -36.077 -35.482  1.00  0.780          H  
ATOM  28445 3HG2 VAL B1845     -49.210 -35.372 -33.889  1.00  0.780          H  
ATOM  28446  N   PRO B1846     -46.254 -39.540 -33.931  1.00  0.430          N  
ATOM  28447  CA  PRO B1846     -45.100 -40.398 -33.763  1.00  0.400          C  
ATOM  28448  C   PRO B1846     -43.802 -39.649 -33.867  1.00  0.420          C  
ATOM  28449  O   PRO B1846     -43.631 -38.817 -34.759  1.00  0.440          O  
ATOM  28450  CB  PRO B1846     -45.235 -41.368 -34.950  1.00  0.600          C  
ATOM  28451  CG  PRO B1846     -46.701 -41.397 -35.265  1.00  0.600          C  
ATOM  28452  CD  PRO B1846     -47.188 -40.007 -34.993  1.00  0.600          C  
ATOM  28453  HA  PRO B1846     -45.142 -40.927 -32.809  1.00  0.480          H  
ATOM  28454 1HB  PRO B1846     -44.632 -41.002 -35.798  1.00  0.720          H  
ATOM  28455 2HB  PRO B1846     -44.827 -42.353 -34.684  1.00  0.720          H  
ATOM  28456 1HG  PRO B1846     -46.856 -41.705 -36.313  1.00  0.720          H  
ATOM  28457 2HG  PRO B1846     -47.207 -42.142 -34.639  1.00  0.720          H  
ATOM  28458 1HD  PRO B1846     -47.116 -39.385 -35.898  1.00  0.720          H  
ATOM  28459 2HD  PRO B1846     -48.222 -40.116 -34.613  1.00  0.720          H  
ATOM  28460  N   ILE B1847     -42.841 -40.041 -33.051  1.00  0.410          N  
ATOM  28461  CA  ILE B1847     -41.510 -39.458 -33.113  1.00  0.440          C  
ATOM  28462  C   ILE B1847     -40.942 -39.649 -34.515  1.00  0.440          C  
ATOM  28463  O   ILE B1847     -40.332 -38.733 -35.062  1.00  0.450          O  
ATOM  28464  CB  ILE B1847     -40.567 -40.029 -32.019  1.00  0.600          C  
ATOM  28465  CG1 ILE B1847     -41.029 -39.601 -30.561  1.00  0.600          C  
ATOM  28466  CG2 ILE B1847     -39.154 -39.604 -32.271  1.00  0.600          C  
ATOM  28467  CD1 ILE B1847     -40.993 -38.105 -30.215  1.00  0.600          C  
ATOM  28468  H   ILE B1847     -43.081 -40.718 -32.318  1.00  0.490          H  
ATOM  28469  HA  ILE B1847     -41.596 -38.391 -32.951  1.00  0.530          H  
ATOM  28470  HB  ILE B1847     -40.613 -41.121 -32.043  1.00  0.720          H  
ATOM  28471 1HG1 ILE B1847     -42.049 -39.935 -30.421  1.00  0.720          H  
ATOM  28472 2HG1 ILE B1847     -40.390 -40.116 -29.847  1.00  0.720          H  
ATOM  28473 1HG2 ILE B1847     -38.509 -40.012 -31.518  1.00  0.720          H  
ATOM  28474 2HG2 ILE B1847     -38.827 -39.957 -33.237  1.00  0.720          H  
ATOM  28475 3HG2 ILE B1847     -39.108 -38.541 -32.238  1.00  0.720          H  
ATOM  28476 1HD1 ILE B1847     -41.333 -37.973 -29.186  1.00  0.720          H  
ATOM  28477 2HD1 ILE B1847     -39.979 -37.721 -30.300  1.00  0.720          H  
ATOM  28478 3HD1 ILE B1847     -41.645 -37.547 -30.871  1.00  0.720          H  
ATOM  28479  N   GLY B1848     -41.159 -40.819 -35.105  1.00  0.450          N  
ATOM  28480  CA  GLY B1848     -40.651 -41.140 -36.440  1.00  0.460          C  
ATOM  28481  C   GLY B1848     -41.095 -40.172 -37.557  1.00  0.480          C  
ATOM  28482  O   GLY B1848     -40.473 -40.131 -38.619  1.00  0.510          O  
ATOM  28483  H   GLY B1848     -41.676 -41.520 -34.588  1.00  0.540          H  
ATOM  28484 1HA  GLY B1848     -39.561 -41.164 -36.404  1.00  0.550          H  
ATOM  28485 2HA  GLY B1848     -40.970 -42.149 -36.700  1.00  0.550          H  
ATOM  28486  N   SER B1849     -42.160 -39.393 -37.343  1.00  0.480          N  
ATOM  28487  CA  SER B1849     -42.615 -38.444 -38.352  1.00  0.510          C  
ATOM  28488  C   SER B1849     -41.908 -37.097 -38.198  1.00  0.500          C  
ATOM  28489  O   SER B1849     -42.091 -36.186 -39.011  1.00  0.520          O  
ATOM  28490  CB  SER B1849     -44.118 -38.253 -38.248  1.00  0.700          C  
ATOM  28491  OG  SER B1849     -44.809 -39.440 -38.555  1.00  0.700          O  
ATOM  28492  H   SER B1849     -42.659 -39.419 -36.452  1.00  0.580          H  
ATOM  28493  HA  SER B1849     -42.382 -38.846 -39.338  1.00  0.610          H  
ATOM  28494 1HB  SER B1849     -44.365 -37.941 -37.230  1.00  0.840          H  
ATOM  28495 2HB  SER B1849     -44.434 -37.459 -38.919  1.00  0.840          H  
ATOM  28496  HG  SER B1849     -45.739 -39.239 -38.447  1.00  0.840          H  
ATOM  28497  N   MET B1850     -41.146 -36.962 -37.113  1.00  0.460          N  
ATOM  28498  CA  MET B1850     -40.442 -35.745 -36.760  1.00  0.440          C  
ATOM  28499  C   MET B1850     -38.931 -35.919 -36.642  1.00  0.450          C  
ATOM  28500  O   MET B1850     -38.193 -34.940 -36.720  1.00  0.470          O  
ATOM  28501  CB  MET B1850     -40.965 -35.277 -35.419  1.00  0.620          C  
ATOM  28502  CG  MET B1850     -42.375 -34.839 -35.439  1.00  0.620          C  
ATOM  28503  SD  MET B1850     -42.901 -34.174 -33.892  1.00  0.620          S  
ATOM  28504  CE  MET B1850     -42.991 -35.657 -32.856  1.00  0.620          C  
ATOM  28505  H   MET B1850     -41.034 -37.761 -36.492  1.00  0.550          H  
ATOM  28506  HA  MET B1850     -40.636 -34.996 -37.526  1.00  0.530          H  
ATOM  28507 1HB  MET B1850     -40.879 -36.098 -34.721  1.00  0.750          H  
ATOM  28508 2HB  MET B1850     -40.351 -34.453 -35.051  1.00  0.750          H  
ATOM  28509 1HG  MET B1850     -42.488 -34.073 -36.205  1.00  0.750          H  
ATOM  28510 2HG  MET B1850     -43.025 -35.677 -35.695  1.00  0.750          H  
ATOM  28511 1HE  MET B1850     -43.315 -35.386 -31.865  1.00  0.750          H  
ATOM  28512 2HE  MET B1850     -43.696 -36.369 -33.278  1.00  0.750          H  
ATOM  28513 3HE  MET B1850     -42.017 -36.110 -32.786  1.00  0.750          H  
ATOM  28514  N   VAL B1851     -38.466 -37.138 -36.364  1.00  0.460          N  
ATOM  28515  CA  VAL B1851     -37.056 -37.314 -36.037  1.00  0.470          C  
ATOM  28516  C   VAL B1851     -36.296 -38.330 -36.917  1.00  0.490          C  
ATOM  28517  O   VAL B1851     -36.724 -39.468 -37.123  1.00  0.510          O  
ATOM  28518  CB  VAL B1851     -36.968 -37.707 -34.549  1.00  0.650          C  
ATOM  28519  CG1 VAL B1851     -35.575 -37.849 -34.117  1.00  0.650          C  
ATOM  28520  CG2 VAL B1851     -37.704 -36.663 -33.692  1.00  0.650          C  
ATOM  28521  H   VAL B1851     -39.108 -37.927 -36.289  1.00  0.550          H  
ATOM  28522  HA  VAL B1851     -36.562 -36.353 -36.157  1.00  0.560          H  
ATOM  28523  HB  VAL B1851     -37.418 -38.674 -34.419  1.00  0.780          H  
ATOM  28524 1HG1 VAL B1851     -35.618 -38.141 -33.088  1.00  0.780          H  
ATOM  28525 2HG1 VAL B1851     -35.058 -38.598 -34.693  1.00  0.780          H  
ATOM  28526 3HG1 VAL B1851     -35.060 -36.908 -34.211  1.00  0.780          H  
ATOM  28527 1HG2 VAL B1851     -37.635 -36.927 -32.644  1.00  0.780          H  
ATOM  28528 2HG2 VAL B1851     -37.266 -35.717 -33.852  1.00  0.780          H  
ATOM  28529 3HG2 VAL B1851     -38.739 -36.619 -33.972  1.00  0.780          H  
ATOM  28530  N   ASN B1852     -35.143 -37.885 -37.415  1.00  0.510          N  
ATOM  28531  CA  ASN B1852     -34.235 -38.663 -38.256  1.00  0.560          C  
ATOM  28532  C   ASN B1852     -33.163 -39.342 -37.402  1.00  0.530          C  
ATOM  28533  O   ASN B1852     -32.451 -38.679 -36.642  1.00  0.520          O  
ATOM  28534  CB  ASN B1852     -33.617 -37.776 -39.315  1.00  0.760          C  
ATOM  28535  CG  ASN B1852     -34.640 -37.263 -40.287  1.00  0.760          C  
ATOM  28536  OD1 ASN B1852     -35.514 -38.007 -40.748  1.00  0.760          O  
ATOM  28537  ND2 ASN B1852     -34.554 -36.000 -40.615  1.00  0.760          N  
ATOM  28538  H   ASN B1852     -34.875 -36.937 -37.144  1.00  0.610          H  
ATOM  28539  HA  ASN B1852     -34.806 -39.452 -38.749  1.00  0.670          H  
ATOM  28540 1HB  ASN B1852     -33.137 -36.927 -38.838  1.00  0.920          H  
ATOM  28541 2HB  ASN B1852     -32.852 -38.329 -39.857  1.00  0.920          H  
ATOM  28542 1HD2 ASN B1852     -35.214 -35.609 -41.257  1.00  0.920          H  
ATOM  28543 2HD2 ASN B1852     -33.834 -35.425 -40.229  1.00  0.920          H  
ATOM  28544  N   ILE B1853     -33.059 -40.670 -37.472  1.00  0.540          N  
ATOM  28545  CA  ILE B1853     -32.103 -41.349 -36.598  1.00  0.520          C  
ATOM  28546  C   ILE B1853     -31.058 -42.204 -37.340  1.00  0.540          C  
ATOM  28547  O   ILE B1853     -31.398 -43.002 -38.216  1.00  0.560          O  
ATOM  28548  CB  ILE B1853     -32.849 -42.189 -35.533  1.00  0.740          C  
ATOM  28549  CG1 ILE B1853     -33.798 -41.260 -34.712  1.00  0.740          C  
ATOM  28550  CG2 ILE B1853     -31.838 -42.800 -34.607  1.00  0.740          C  
ATOM  28551  CD1 ILE B1853     -34.722 -41.944 -33.712  1.00  0.740          C  
ATOM  28552  H   ILE B1853     -33.645 -41.197 -38.108  1.00  0.650          H  
ATOM  28553  HA  ILE B1853     -31.553 -40.588 -36.060  1.00  0.620          H  
ATOM  28554  HB  ILE B1853     -33.448 -42.964 -36.006  1.00  0.880          H  
ATOM  28555 1HG1 ILE B1853     -33.202 -40.536 -34.206  1.00  0.880          H  
ATOM  28556 2HG1 ILE B1853     -34.444 -40.744 -35.408  1.00  0.880          H  
ATOM  28557 1HG2 ILE B1853     -32.336 -43.358 -33.853  1.00  0.880          H  
ATOM  28558 2HG2 ILE B1853     -31.174 -43.464 -35.150  1.00  0.880          H  
ATOM  28559 3HG2 ILE B1853     -31.250 -42.009 -34.140  1.00  0.880          H  
ATOM  28560 1HD1 ILE B1853     -35.344 -41.188 -33.231  1.00  0.880          H  
ATOM  28561 2HD1 ILE B1853     -35.363 -42.659 -34.232  1.00  0.880          H  
ATOM  28562 3HD1 ILE B1853     -34.155 -42.465 -32.950  1.00  0.880          H  
ATOM  28563  N   SER B1854     -29.786 -42.034 -36.951  1.00  0.530          N  
ATOM  28564  CA  SER B1854     -28.655 -42.780 -37.529  1.00  0.530          C  
ATOM  28565  C   SER B1854     -27.606 -43.151 -36.466  1.00  0.520          C  
ATOM  28566  O   SER B1854     -27.742 -42.787 -35.299  1.00  0.600          O  
ATOM  28567  CB  SER B1854     -28.005 -41.971 -38.635  1.00  0.740          C  
ATOM  28568  OG  SER B1854     -27.393 -40.828 -38.119  1.00  0.740          O  
ATOM  28569  H   SER B1854     -29.622 -41.322 -36.229  1.00  0.640          H  
ATOM  28570  HA  SER B1854     -29.041 -43.704 -37.962  1.00  0.640          H  
ATOM  28571 1HB  SER B1854     -27.267 -42.579 -39.153  1.00  0.890          H  
ATOM  28572 2HB  SER B1854     -28.762 -41.684 -39.364  1.00  0.890          H  
ATOM  28573  HG  SER B1854     -26.971 -40.387 -38.859  1.00  0.890          H  
ATOM  28574  N   THR B1855     -26.579 -43.920 -36.845  1.00  0.600          N  
ATOM  28575  CA  THR B1855     -25.548 -44.334 -35.876  1.00  0.570          C  
ATOM  28576  C   THR B1855     -24.209 -43.643 -36.117  1.00  0.580          C  
ATOM  28577  O   THR B1855     -23.720 -43.571 -37.248  1.00  0.680          O  
ATOM  28578  CB  THR B1855     -25.347 -45.874 -35.881  1.00  0.810          C  
ATOM  28579  OG1 THR B1855     -26.581 -46.510 -35.520  1.00  0.810          O  
ATOM  28580  CG2 THR B1855     -24.253 -46.296 -34.848  1.00  0.810          C  
ATOM  28581  H   THR B1855     -26.496 -44.206 -37.810  1.00  0.720          H  
ATOM  28582  HA  THR B1855     -25.878 -44.053 -34.874  1.00  0.680          H  
ATOM  28583  HB  THR B1855     -25.050 -46.202 -36.876  1.00  0.970          H  
ATOM  28584  HG1 THR B1855     -27.221 -46.376 -36.220  1.00  0.970          H  
ATOM  28585 1HG2 THR B1855     -24.146 -47.377 -34.863  1.00  0.970          H  
ATOM  28586 2HG2 THR B1855     -23.291 -45.845 -35.096  1.00  0.970          H  
ATOM  28587 3HG2 THR B1855     -24.552 -45.975 -33.846  1.00  0.970          H  
ATOM  28588  N   THR B1856     -23.633 -43.144 -35.030  1.00  0.540          N  
ATOM  28589  CA  THR B1856     -22.346 -42.462 -35.000  1.00  0.600          C  
ATOM  28590  C   THR B1856     -21.508 -43.010 -33.864  1.00  0.510          C  
ATOM  28591  O   THR B1856     -21.837 -44.058 -33.319  1.00  0.450          O  
ATOM  28592  CB  THR B1856     -22.519 -40.939 -34.852  1.00  0.820          C  
ATOM  28593  OG1 THR B1856     -21.240 -40.311 -35.052  1.00  0.820          O  
ATOM  28594  CG2 THR B1856     -23.089 -40.572 -33.451  1.00  0.820          C  
ATOM  28595  H   THR B1856     -24.140 -43.254 -34.148  1.00  0.650          H  
ATOM  28596  HA  THR B1856     -21.820 -42.659 -35.933  1.00  0.720          H  
ATOM  28597  HB  THR B1856     -23.215 -40.584 -35.615  1.00  0.980          H  
ATOM  28598  HG1 THR B1856     -21.029 -40.319 -35.998  1.00  0.980          H  
ATOM  28599 1HG2 THR B1856     -23.210 -39.491 -33.386  1.00  0.980          H  
ATOM  28600 2HG2 THR B1856     -24.059 -41.053 -33.315  1.00  0.980          H  
ATOM  28601 3HG2 THR B1856     -22.425 -40.894 -32.663  1.00  0.980          H  
ATOM  28602  N   TYR B1857     -20.389 -42.357 -33.567  1.00  0.540          N  
ATOM  28603  CA  TYR B1857     -19.484 -42.798 -32.502  1.00  0.460          C  
ATOM  28604  C   TYR B1857     -19.055 -41.678 -31.561  1.00  0.410          C  
ATOM  28605  O   TYR B1857     -18.968 -40.513 -31.956  1.00  0.440          O  
ATOM  28606  CB  TYR B1857     -18.251 -43.489 -33.096  1.00  0.680          C  
ATOM  28607  CG  TYR B1857     -18.579 -44.780 -33.796  1.00  0.680          C  
ATOM  28608  CD1 TYR B1857     -19.007 -44.788 -35.115  1.00  0.680          C  
ATOM  28609  CD2 TYR B1857     -18.447 -45.967 -33.106  1.00  0.680          C  
ATOM  28610  CE1 TYR B1857     -19.316 -45.977 -35.727  1.00  0.680          C  
ATOM  28611  CE2 TYR B1857     -18.748 -47.154 -33.717  1.00  0.680          C  
ATOM  28612  CZ  TYR B1857     -19.186 -47.165 -35.022  1.00  0.680          C  
ATOM  28613  OH  TYR B1857     -19.491 -48.360 -35.639  1.00  0.680          O  
ATOM  28614  H   TYR B1857     -20.218 -41.491 -34.072  1.00  0.650          H  
ATOM  28615  HA  TYR B1857     -20.017 -43.528 -31.899  1.00  0.550          H  
ATOM  28616 1HB  TYR B1857     -17.763 -42.824 -33.807  1.00  0.810          H  
ATOM  28617 2HB  TYR B1857     -17.537 -43.704 -32.299  1.00  0.810          H  
ATOM  28618  HD1 TYR B1857     -19.108 -43.853 -35.664  1.00  0.810          H  
ATOM  28619  HD2 TYR B1857     -18.102 -45.960 -32.073  1.00  0.810          H  
ATOM  28620  HE1 TYR B1857     -19.660 -45.983 -36.760  1.00  0.810          H  
ATOM  28621  HE2 TYR B1857     -18.641 -48.085 -33.171  1.00  0.810          H  
ATOM  28622  HH  TYR B1857     -19.733 -48.195 -36.554  1.00  0.810          H  
ATOM  28623  N   GLY B1858     -18.709 -42.054 -30.335  1.00  0.350          N  
ATOM  28624  CA  GLY B1858     -18.182 -41.094 -29.366  1.00  0.300          C  
ATOM  28625  C   GLY B1858     -17.822 -41.777 -28.050  1.00  0.270          C  
ATOM  28626  O   GLY B1858     -18.120 -42.945 -27.872  1.00  0.320          O  
ATOM  28627  H   GLY B1858     -18.851 -43.040 -30.086  1.00  0.420          H  
ATOM  28628 1HA  GLY B1858     -17.303 -40.615 -29.794  1.00  0.360          H  
ATOM  28629 2HA  GLY B1858     -18.931 -40.322 -29.198  1.00  0.360          H  
ATOM  28630  N   PRO B1859     -17.215 -41.069 -27.102  1.00  0.260          N  
ATOM  28631  CA  PRO B1859     -16.742 -41.570 -25.818  1.00  0.260          C  
ATOM  28632  C   PRO B1859     -17.807 -41.871 -24.785  1.00  0.270          C  
ATOM  28633  O   PRO B1859     -18.887 -41.294 -24.827  1.00  0.370          O  
ATOM  28634  CB  PRO B1859     -15.878 -40.411 -25.335  1.00  0.390          C  
ATOM  28635  CG  PRO B1859     -16.481 -39.178 -25.963  1.00  0.390          C  
ATOM  28636  CD  PRO B1859     -16.977 -39.634 -27.318  1.00  0.390          C  
ATOM  28637  HA  PRO B1859     -16.110 -42.453 -25.975  1.00  0.310          H  
ATOM  28638 1HB  PRO B1859     -15.906 -40.373 -24.240  1.00  0.470          H  
ATOM  28639 2HB  PRO B1859     -14.836 -40.587 -25.611  1.00  0.470          H  
ATOM  28640 1HG  PRO B1859     -17.285 -38.786 -25.317  1.00  0.470          H  
ATOM  28641 2HG  PRO B1859     -15.715 -38.386 -26.034  1.00  0.470          H  
ATOM  28642 1HD  PRO B1859     -17.910 -39.110 -27.550  1.00  0.470          H  
ATOM  28643 2HD  PRO B1859     -16.204 -39.475 -28.079  1.00  0.470          H  
ATOM  28644  N   ASP B1860     -17.442 -42.730 -23.827  1.00  0.260          N  
ATOM  28645  CA  ASP B1860     -18.193 -42.952 -22.586  1.00  0.290          C  
ATOM  28646  C   ASP B1860     -17.804 -41.889 -21.521  1.00  0.260          C  
ATOM  28647  O   ASP B1860     -18.695 -41.297 -20.920  1.00  0.350          O  
ATOM  28648  CB  ASP B1860     -18.101 -44.410 -22.074  1.00  0.390          C  
ATOM  28649  CG  ASP B1860     -18.988 -45.409 -22.819  1.00  0.390          C  
ATOM  28650  OD1 ASP B1860     -19.913 -45.002 -23.474  1.00  0.390          O  
ATOM  28651  OD2 ASP B1860     -18.766 -46.586 -22.664  1.00  0.390          O  
ATOM  28652  H   ASP B1860     -16.569 -43.228 -23.963  1.00  0.310          H  
ATOM  28653  HA  ASP B1860     -19.248 -42.798 -22.812  1.00  0.350          H  
ATOM  28654 1HB  ASP B1860     -17.099 -44.793 -22.209  1.00  0.470          H  
ATOM  28655 2HB  ASP B1860     -18.339 -44.447 -21.008  1.00  0.470          H  
ATOM  28656  N   PRO B1861     -16.542 -41.793 -21.043  1.00  0.280          N  
ATOM  28657  CA  PRO B1861     -16.059 -40.695 -20.227  1.00  0.270          C  
ATOM  28658  C   PRO B1861     -15.613 -39.509 -21.073  1.00  0.260          C  
ATOM  28659  O   PRO B1861     -14.979 -39.715 -22.108  1.00  0.310          O  
ATOM  28660  CB  PRO B1861     -14.845 -41.301 -19.537  1.00  0.410          C  
ATOM  28661  CG  PRO B1861     -14.322 -42.261 -20.547  1.00  0.410          C  
ATOM  28662  CD  PRO B1861     -15.565 -42.835 -21.215  1.00  0.410          C  
ATOM  28663  HA  PRO B1861     -16.823 -40.407 -19.503  1.00  0.320          H  
ATOM  28664 1HB  PRO B1861     -14.124 -40.511 -19.291  1.00  0.490          H  
ATOM  28665 2HB  PRO B1861     -15.141 -41.778 -18.593  1.00  0.490          H  
ATOM  28666 1HG  PRO B1861     -13.658 -41.750 -21.267  1.00  0.490          H  
ATOM  28667 2HG  PRO B1861     -13.715 -43.015 -20.056  1.00  0.490          H  
ATOM  28668 1HD  PRO B1861     -15.344 -43.045 -22.264  1.00  0.490          H  
ATOM  28669 2HD  PRO B1861     -15.869 -43.710 -20.642  1.00  0.490          H  
ATOM  28670  N   VAL B1862     -15.716 -38.313 -20.527  1.00  0.240          N  
ATOM  28671  CA  VAL B1862     -15.041 -37.140 -21.065  1.00  0.250          C  
ATOM  28672  C   VAL B1862     -14.085 -36.671 -19.998  1.00  0.250          C  
ATOM  28673  O   VAL B1862     -14.501 -36.303 -18.902  1.00  0.290          O  
ATOM  28674  CB  VAL B1862     -16.002 -35.988 -21.417  1.00  0.350          C  
ATOM  28675  CG1 VAL B1862     -15.222 -34.783 -21.961  1.00  0.350          C  
ATOM  28676  CG2 VAL B1862     -17.012 -36.469 -22.400  1.00  0.350          C  
ATOM  28677  H   VAL B1862     -16.324 -38.219 -19.717  1.00  0.290          H  
ATOM  28678  HA  VAL B1862     -14.475 -37.420 -21.954  1.00  0.300          H  
ATOM  28679  HB  VAL B1862     -16.485 -35.663 -20.541  1.00  0.420          H  
ATOM  28680 1HG1 VAL B1862     -15.918 -33.978 -22.187  1.00  0.420          H  
ATOM  28681 2HG1 VAL B1862     -14.502 -34.432 -21.221  1.00  0.420          H  
ATOM  28682 3HG1 VAL B1862     -14.696 -35.073 -22.869  1.00  0.420          H  
ATOM  28683 1HG2 VAL B1862     -17.713 -35.669 -22.636  1.00  0.420          H  
ATOM  28684 2HG2 VAL B1862     -16.516 -36.805 -23.308  1.00  0.420          H  
ATOM  28685 3HG2 VAL B1862     -17.529 -37.282 -21.955  1.00  0.420          H  
ATOM  28686  N   ILE B1863     -12.811 -36.682 -20.309  1.00  0.270          N  
ATOM  28687  CA  ILE B1863     -11.794 -36.350 -19.328  1.00  0.280          C  
ATOM  28688  C   ILE B1863     -11.244 -34.974 -19.588  1.00  0.280          C  
ATOM  28689  O   ILE B1863     -11.001 -34.615 -20.742  1.00  0.310          O  
ATOM  28690  CB  ILE B1863     -10.686 -37.408 -19.346  1.00  0.390          C  
ATOM  28691  CG1 ILE B1863     -11.339 -38.731 -19.003  1.00  0.390          C  
ATOM  28692  CG2 ILE B1863      -9.518 -37.026 -18.340  1.00  0.390          C  
ATOM  28693  CD1 ILE B1863     -10.555 -39.861 -19.201  1.00  0.390          C  
ATOM  28694  H   ILE B1863     -12.533 -36.958 -21.243  1.00  0.320          H  
ATOM  28695  HA  ILE B1863     -12.245 -36.345 -18.336  1.00  0.340          H  
ATOM  28696  HB  ILE B1863     -10.293 -37.500 -20.349  1.00  0.470          H  
ATOM  28697 1HG1 ILE B1863     -11.613 -38.732 -18.012  1.00  0.470          H  
ATOM  28698 2HG1 ILE B1863     -12.226 -38.858 -19.607  1.00  0.470          H  
ATOM  28699 1HG2 ILE B1863      -8.745 -37.779 -18.361  1.00  0.470          H  
ATOM  28700 2HG2 ILE B1863      -9.075 -36.072 -18.634  1.00  0.470          H  
ATOM  28701 3HG2 ILE B1863      -9.920 -36.941 -17.325  1.00  0.470          H  
ATOM  28702 1HD1 ILE B1863     -11.172 -40.696 -18.911  1.00  0.470          H  
ATOM  28703 2HD1 ILE B1863     -10.280 -39.928 -20.253  1.00  0.470          H  
ATOM  28704 3HD1 ILE B1863      -9.661 -39.838 -18.592  1.00  0.470          H  
ATOM  28705  N   ARG B1864     -11.144 -34.178 -18.530  1.00  0.270          N  
ATOM  28706  CA  ARG B1864     -10.615 -32.832 -18.622  1.00  0.270          C  
ATOM  28707  C   ARG B1864      -9.523 -32.632 -17.563  1.00  0.260          C  
ATOM  28708  O   ARG B1864      -9.530 -33.271 -16.501  1.00  0.250          O  
ATOM  28709  CB  ARG B1864     -11.741 -31.825 -18.444  1.00  0.380          C  
ATOM  28710  CG  ARG B1864     -12.880 -31.960 -19.480  1.00  0.380          C  
ATOM  28711  CD  ARG B1864     -13.971 -30.978 -19.267  1.00  0.380          C  
ATOM  28712  NE  ARG B1864     -13.552 -29.622 -19.608  1.00  0.380          N  
ATOM  28713  CZ  ARG B1864     -13.606 -29.084 -20.848  1.00  0.380          C  
ATOM  28714  NH1 ARG B1864     -14.084 -29.788 -21.861  1.00  0.380          N  
ATOM  28715  NH2 ARG B1864     -13.190 -27.852 -21.058  1.00  0.380          N  
ATOM  28716  H   ARG B1864     -11.442 -34.541 -17.619  1.00  0.320          H  
ATOM  28717  HA  ARG B1864     -10.173 -32.698 -19.603  1.00  0.320          H  
ATOM  28718 1HB  ARG B1864     -12.172 -31.932 -17.458  1.00  0.450          H  
ATOM  28719 2HB  ARG B1864     -11.339 -30.811 -18.517  1.00  0.450          H  
ATOM  28720 1HG  ARG B1864     -12.482 -31.811 -20.467  1.00  0.450          H  
ATOM  28721 2HG  ARG B1864     -13.314 -32.955 -19.412  1.00  0.450          H  
ATOM  28722 1HD  ARG B1864     -14.841 -31.244 -19.861  1.00  0.450          H  
ATOM  28723 2HD  ARG B1864     -14.251 -30.989 -18.215  1.00  0.450          H  
ATOM  28724  HE  ARG B1864     -13.238 -29.021 -18.826  1.00  0.450          H  
ATOM  28725 1HH1 ARG B1864     -14.410 -30.731 -21.720  1.00  0.450          H  
ATOM  28726 2HH1 ARG B1864     -14.145 -29.369 -22.778  1.00  0.450          H  
ATOM  28727 1HH2 ARG B1864     -12.768 -27.308 -20.298  1.00  0.450          H  
ATOM  28728 2HH2 ARG B1864     -13.234 -27.450 -21.975  1.00  0.450          H  
ATOM  28729  N   TYR B1865      -8.588 -31.728 -17.839  1.00  0.270          N  
ATOM  28730  CA  TYR B1865      -7.535 -31.409 -16.887  1.00  0.280          C  
ATOM  28731  C   TYR B1865      -7.269 -29.913 -16.926  1.00  0.290          C  
ATOM  28732  O   TYR B1865      -7.100 -29.322 -17.994  1.00  0.300          O  
ATOM  28733  CB  TYR B1865      -6.290 -32.246 -17.186  1.00  0.390          C  
ATOM  28734  CG  TYR B1865      -5.209 -32.149 -16.151  1.00  0.390          C  
ATOM  28735  CD1 TYR B1865      -5.482 -32.637 -14.904  1.00  0.390          C  
ATOM  28736  CD2 TYR B1865      -3.958 -31.648 -16.429  1.00  0.390          C  
ATOM  28737  CE1 TYR B1865      -4.542 -32.621 -13.912  1.00  0.390          C  
ATOM  28738  CE2 TYR B1865      -3.002 -31.644 -15.424  1.00  0.390          C  
ATOM  28739  CZ  TYR B1865      -3.300 -32.126 -14.175  1.00  0.390          C  
ATOM  28740  OH  TYR B1865      -2.351 -32.121 -13.189  1.00  0.390          O  
ATOM  28741  H   TYR B1865      -8.632 -31.243 -18.733  1.00  0.320          H  
ATOM  28742  HA  TYR B1865      -7.883 -31.646 -15.884  1.00  0.340          H  
ATOM  28743 1HB  TYR B1865      -6.579 -33.288 -17.272  1.00  0.470          H  
ATOM  28744 2HB  TYR B1865      -5.870 -31.942 -18.142  1.00  0.470          H  
ATOM  28745  HD1 TYR B1865      -6.462 -33.041 -14.712  1.00  0.470          H  
ATOM  28746  HD2 TYR B1865      -3.713 -31.268 -17.419  1.00  0.470          H  
ATOM  28747  HE1 TYR B1865      -4.781 -33.012 -12.928  1.00  0.470          H  
ATOM  28748  HE2 TYR B1865      -2.011 -31.260 -15.618  1.00  0.470          H  
ATOM  28749  HH  TYR B1865      -1.520 -31.783 -13.547  1.00  0.470          H  
ATOM  28750  N   ASN B1866      -7.360 -29.283 -15.759  1.00  0.300          N  
ATOM  28751  CA  ASN B1866      -7.208 -27.854 -15.571  1.00  0.340          C  
ATOM  28752  C   ASN B1866      -8.140 -27.043 -16.476  1.00  0.360          C  
ATOM  28753  O   ASN B1866      -7.815 -25.940 -16.918  1.00  0.430          O  
ATOM  28754  CB  ASN B1866      -5.742 -27.470 -15.686  1.00  0.460          C  
ATOM  28755  CG  ASN B1866      -4.961 -28.052 -14.504  1.00  0.460          C  
ATOM  28756  OD1 ASN B1866      -5.557 -28.126 -13.411  1.00  0.460          O  
ATOM  28757  ND2 ASN B1866      -3.709 -28.423 -14.656  1.00  0.460          N  
ATOM  28758  H   ASN B1866      -7.515 -29.837 -14.918  1.00  0.360          H  
ATOM  28759  HA  ASN B1866      -7.517 -27.626 -14.549  1.00  0.410          H  
ATOM  28760 1HB  ASN B1866      -5.322 -27.854 -16.620  1.00  0.550          H  
ATOM  28761 2HB  ASN B1866      -5.636 -26.387 -15.693  1.00  0.550          H  
ATOM  28762 1HD2 ASN B1866      -3.196 -28.779 -13.879  1.00  0.550          H  
ATOM  28763 2HD2 ASN B1866      -3.217 -28.364 -15.549  1.00  0.550          H  
ATOM  28764  N   GLY B1867      -9.358 -27.549 -16.669  1.00  0.340          N  
ATOM  28765  CA  GLY B1867     -10.369 -26.900 -17.492  1.00  0.360          C  
ATOM  28766  C   GLY B1867     -10.312 -27.204 -19.001  1.00  0.340          C  
ATOM  28767  O   GLY B1867     -11.166 -26.705 -19.740  1.00  0.370          O  
ATOM  28768  H   GLY B1867      -9.603 -28.427 -16.230  1.00  0.410          H  
ATOM  28769 1HA  GLY B1867     -11.352 -27.186 -17.115  1.00  0.430          H  
ATOM  28770 2HA  GLY B1867     -10.295 -25.824 -17.352  1.00  0.430          H  
ATOM  28771  N   TYR B1868      -9.362 -28.024 -19.464  1.00  0.300          N  
ATOM  28772  CA  TYR B1868      -9.242 -28.339 -20.893  1.00  0.270          C  
ATOM  28773  C   TYR B1868      -9.479 -29.826 -21.161  1.00  0.280          C  
ATOM  28774  O   TYR B1868      -9.160 -30.648 -20.311  1.00  0.300          O  
ATOM  28775  CB  TYR B1868      -7.843 -27.996 -21.360  1.00  0.390          C  
ATOM  28776  CG  TYR B1868      -7.519 -26.580 -21.318  1.00  0.390          C  
ATOM  28777  CD1 TYR B1868      -7.005 -26.054 -20.165  1.00  0.390          C  
ATOM  28778  CD2 TYR B1868      -7.725 -25.788 -22.430  1.00  0.390          C  
ATOM  28779  CE1 TYR B1868      -6.703 -24.733 -20.107  1.00  0.390          C  
ATOM  28780  CE2 TYR B1868      -7.417 -24.456 -22.378  1.00  0.390          C  
ATOM  28781  CZ  TYR B1868      -6.907 -23.927 -21.218  1.00  0.390          C  
ATOM  28782  OH  TYR B1868      -6.599 -22.595 -21.149  1.00  0.390          O  
ATOM  28783  H   TYR B1868      -8.656 -28.390 -18.823  1.00  0.360          H  
ATOM  28784  HA  TYR B1868      -9.961 -27.735 -21.427  1.00  0.320          H  
ATOM  28785 1HB  TYR B1868      -7.165 -28.492 -20.691  1.00  0.470          H  
ATOM  28786 2HB  TYR B1868      -7.667 -28.372 -22.369  1.00  0.470          H  
ATOM  28787  HD1 TYR B1868      -6.841 -26.689 -19.292  1.00  0.470          H  
ATOM  28788  HD2 TYR B1868      -8.130 -26.221 -23.344  1.00  0.470          H  
ATOM  28789  HE1 TYR B1868      -6.298 -24.309 -19.185  1.00  0.470          H  
ATOM  28790  HE2 TYR B1868      -7.575 -23.819 -23.248  1.00  0.470          H  
ATOM  28791  HH  TYR B1868      -6.043 -22.432 -20.355  1.00  0.470          H  
ATOM  28792  N   PRO B1869      -9.996 -30.247 -22.327  1.00  0.290          N  
ATOM  28793  CA  PRO B1869     -10.155 -31.656 -22.652  1.00  0.320          C  
ATOM  28794  C   PRO B1869      -8.790 -32.306 -22.525  1.00  0.300          C  
ATOM  28795  O   PRO B1869      -7.794 -31.743 -22.990  1.00  0.290          O  
ATOM  28796  CB  PRO B1869     -10.614 -31.621 -24.116  1.00  0.480          C  
ATOM  28797  CG  PRO B1869     -11.276 -30.265 -24.276  1.00  0.480          C  
ATOM  28798  CD  PRO B1869     -10.454 -29.318 -23.380  1.00  0.480          C  
ATOM  28799  HA  PRO B1869     -10.888 -32.138 -21.999  1.00  0.380          H  
ATOM  28800 1HB  PRO B1869      -9.770 -31.789 -24.784  1.00  0.580          H  
ATOM  28801 2HB  PRO B1869     -11.317 -32.452 -24.296  1.00  0.580          H  
ATOM  28802 1HG  PRO B1869     -11.242 -29.964 -25.344  1.00  0.580          H  
ATOM  28803 2HG  PRO B1869     -12.328 -30.325 -24.001  1.00  0.580          H  
ATOM  28804 1HD  PRO B1869      -9.594 -28.883 -23.917  1.00  0.580          H  
ATOM  28805 2HD  PRO B1869     -11.132 -28.557 -22.996  1.00  0.580          H  
ATOM  28806  N   ALA B1870      -8.736 -33.498 -21.955  1.00  0.320          N  
ATOM  28807  CA  ALA B1870      -7.446 -34.139 -21.793  1.00  0.300          C  
ATOM  28808  C   ALA B1870      -7.534 -35.650 -21.714  1.00  0.350          C  
ATOM  28809  O   ALA B1870      -8.564 -36.224 -21.390  1.00  0.510          O  
ATOM  28810  CB  ALA B1870      -6.765 -33.613 -20.540  1.00  0.430          C  
ATOM  28811  H   ALA B1870      -9.582 -33.944 -21.601  1.00  0.380          H  
ATOM  28812  HA  ALA B1870      -6.864 -33.888 -22.668  1.00  0.360          H  
ATOM  28813 1HB  ALA B1870      -5.782 -34.059 -20.460  1.00  0.510          H  
ATOM  28814 2HB  ALA B1870      -6.668 -32.529 -20.605  1.00  0.510          H  
ATOM  28815 3HB  ALA B1870      -7.363 -33.872 -19.669  1.00  0.510          H  
ATOM  28816  N   ALA B1871      -6.447 -36.309 -22.061  1.00  0.330          N  
ATOM  28817  CA  ALA B1871      -6.376 -37.750 -21.953  1.00  0.340          C  
ATOM  28818  C   ALA B1871      -5.458 -38.149 -20.824  1.00  0.300          C  
ATOM  28819  O   ALA B1871      -4.358 -37.623 -20.701  1.00  0.400          O  
ATOM  28820  CB  ALA B1871      -5.895 -38.318 -23.249  1.00  0.470          C  
ATOM  28821  H   ALA B1871      -5.652 -35.763 -22.395  1.00  0.400          H  
ATOM  28822  HA  ALA B1871      -7.372 -38.137 -21.733  1.00  0.410          H  
ATOM  28823 1HB  ALA B1871      -5.847 -39.395 -23.183  1.00  0.570          H  
ATOM  28824 2HB  ALA B1871      -6.586 -38.028 -24.041  1.00  0.570          H  
ATOM  28825 3HB  ALA B1871      -4.911 -37.923 -23.459  1.00  0.570          H  
ATOM  28826  N   ASP B1872      -5.893 -39.109 -20.024  1.00  0.290          N  
ATOM  28827  CA  ASP B1872      -5.123 -39.612 -18.884  1.00  0.350          C  
ATOM  28828  C   ASP B1872      -4.282 -40.867 -19.242  1.00  0.360          C  
ATOM  28829  O   ASP B1872      -4.831 -41.955 -19.483  1.00  0.420          O  
ATOM  28830  CB  ASP B1872      -6.105 -39.909 -17.749  1.00  0.470          C  
ATOM  28831  CG  ASP B1872      -5.453 -40.314 -16.442  1.00  0.470          C  
ATOM  28832  OD1 ASP B1872      -4.287 -40.107 -16.307  1.00  0.470          O  
ATOM  28833  OD2 ASP B1872      -6.138 -40.881 -15.605  1.00  0.470          O  
ATOM  28834  H   ASP B1872      -6.818 -39.484 -20.197  1.00  0.350          H  
ATOM  28835  HA  ASP B1872      -4.433 -38.829 -18.558  1.00  0.420          H  
ATOM  28836 1HB  ASP B1872      -6.697 -39.021 -17.562  1.00  0.560          H  
ATOM  28837 2HB  ASP B1872      -6.796 -40.676 -18.071  1.00  0.560          H  
ATOM  28838  N   LEU B1873      -2.955 -40.692 -19.384  1.00  0.340          N  
ATOM  28839  CA  LEU B1873      -2.044 -41.762 -19.809  1.00  0.380          C  
ATOM  28840  C   LEU B1873      -1.100 -42.192 -18.681  1.00  0.340          C  
ATOM  28841  O   LEU B1873      -0.431 -41.369 -18.050  1.00  0.390          O  
ATOM  28842  CB  LEU B1873      -1.155 -41.292 -20.987  1.00  0.520          C  
ATOM  28843  CG  LEU B1873      -1.769 -41.205 -22.426  1.00  0.520          C  
ATOM  28844  CD1 LEU B1873      -2.706 -39.987 -22.529  1.00  0.520          C  
ATOM  28845  CD2 LEU B1873      -0.608 -41.090 -23.451  1.00  0.520          C  
ATOM  28846  H   LEU B1873      -2.550 -39.776 -19.175  1.00  0.410          H  
ATOM  28847  HA  LEU B1873      -2.634 -42.627 -20.112  1.00  0.460          H  
ATOM  28848 1HB  LEU B1873      -0.790 -40.294 -20.741  1.00  0.620          H  
ATOM  28849 2HB  LEU B1873      -0.294 -41.959 -21.039  1.00  0.620          H  
ATOM  28850  HG  LEU B1873      -2.355 -42.102 -22.638  1.00  0.620          H  
ATOM  28851 1HD1 LEU B1873      -3.115 -39.928 -23.516  1.00  0.620          H  
ATOM  28852 2HD1 LEU B1873      -3.515 -40.077 -21.839  1.00  0.620          H  
ATOM  28853 3HD1 LEU B1873      -2.153 -39.077 -22.311  1.00  0.620          H  
ATOM  28854 1HD2 LEU B1873      -1.008 -41.032 -24.464  1.00  0.620          H  
ATOM  28855 2HD2 LEU B1873      -0.029 -40.193 -23.240  1.00  0.620          H  
ATOM  28856 3HD2 LEU B1873       0.040 -41.964 -23.376  1.00  0.620          H  
ATOM  28857  N   ILE B1874      -0.983 -43.489 -18.462  1.00  0.290          N  
ATOM  28858  CA  ILE B1874      -0.076 -43.963 -17.418  1.00  0.290          C  
ATOM  28859  C   ILE B1874       0.903 -44.979 -17.957  1.00  0.290          C  
ATOM  28860  O   ILE B1874       0.701 -45.552 -19.025  1.00  0.310          O  
ATOM  28861  CB  ILE B1874      -0.849 -44.577 -16.232  1.00  0.410          C  
ATOM  28862  CG1 ILE B1874      -1.652 -45.819 -16.728  1.00  0.410          C  
ATOM  28863  CG2 ILE B1874      -1.742 -43.498 -15.599  1.00  0.410          C  
ATOM  28864  CD1 ILE B1874      -2.290 -46.662 -15.656  1.00  0.410          C  
ATOM  28865  H   ILE B1874      -1.569 -44.130 -19.007  1.00  0.350          H  
ATOM  28866  HA  ILE B1874       0.504 -43.123 -17.041  1.00  0.350          H  
ATOM  28867  HB  ILE B1874      -0.139 -44.928 -15.483  1.00  0.490          H  
ATOM  28868 1HG1 ILE B1874      -2.426 -45.484 -17.416  1.00  0.490          H  
ATOM  28869 2HG1 ILE B1874      -0.976 -46.461 -17.262  1.00  0.490          H  
ATOM  28870 1HG2 ILE B1874      -2.280 -43.896 -14.748  1.00  0.490          H  
ATOM  28871 2HG2 ILE B1874      -1.118 -42.677 -15.267  1.00  0.490          H  
ATOM  28872 3HG2 ILE B1874      -2.452 -43.125 -16.331  1.00  0.490          H  
ATOM  28873 1HD1 ILE B1874      -2.803 -47.503 -16.124  1.00  0.490          H  
ATOM  28874 2HD1 ILE B1874      -1.517 -47.036 -14.985  1.00  0.490          H  
ATOM  28875 3HD1 ILE B1874      -3.005 -46.080 -15.090  1.00  0.490          H  
ATOM  28876  N   GLY B1875       1.959 -45.229 -17.209  1.00  0.310          N  
ATOM  28877  CA  GLY B1875       2.903 -46.261 -17.639  1.00  0.320          C  
ATOM  28878  C   GLY B1875       4.083 -46.378 -16.703  1.00  0.350          C  
ATOM  28879  O   GLY B1875       4.108 -45.733 -15.646  1.00  0.370          O  
ATOM  28880  H   GLY B1875       2.091 -44.679 -16.353  1.00  0.370          H  
ATOM  28881 1HA  GLY B1875       2.387 -47.223 -17.686  1.00  0.380          H  
ATOM  28882 2HA  GLY B1875       3.247 -46.053 -18.650  1.00  0.380          H  
ATOM  28883  N   ASP B1876       5.084 -47.178 -17.106  1.00  0.420          N  
ATOM  28884  CA  ASP B1876       6.244 -47.423 -16.252  1.00  0.470          C  
ATOM  28885  C   ASP B1876       7.614 -47.318 -16.889  1.00  0.490          C  
ATOM  28886  O   ASP B1876       7.831 -47.673 -18.053  1.00  0.610          O  
ATOM  28887  CB  ASP B1876       6.149 -48.811 -15.624  1.00  0.640          C  
ATOM  28888  CG  ASP B1876       5.064 -48.915 -14.605  1.00  0.640          C  
ATOM  28889  OD1 ASP B1876       5.181 -48.246 -13.610  1.00  0.640          O  
ATOM  28890  OD2 ASP B1876       4.138 -49.664 -14.802  1.00  0.640          O  
ATOM  28891  H   ASP B1876       5.013 -47.667 -18.008  1.00  0.500          H  
ATOM  28892  HA  ASP B1876       6.230 -46.694 -15.471  1.00  0.560          H  
ATOM  28893 1HB  ASP B1876       5.969 -49.550 -16.409  1.00  0.770          H  
ATOM  28894 2HB  ASP B1876       7.108 -49.056 -15.153  1.00  0.770          H  
ATOM  28895  N   ALA B1877       8.564 -46.823 -16.095  1.00  0.460          N  
ATOM  28896  CA  ALA B1877       9.958 -46.809 -16.509  1.00  0.500          C  
ATOM  28897  C   ALA B1877      10.458 -48.249 -16.626  1.00  0.590          C  
ATOM  28898  O   ALA B1877      10.120 -49.102 -15.803  1.00  0.760          O  
ATOM  28899  CB  ALA B1877      10.806 -46.022 -15.512  1.00  0.680          C  
ATOM  28900  H   ALA B1877       8.316 -46.487 -15.153  1.00  0.550          H  
ATOM  28901  HA  ALA B1877      10.027 -46.341 -17.492  1.00  0.600          H  
ATOM  28902 1HB  ALA B1877      11.843 -46.019 -15.843  1.00  0.820          H  
ATOM  28903 2HB  ALA B1877      10.439 -45.002 -15.448  1.00  0.820          H  
ATOM  28904 3HB  ALA B1877      10.739 -46.491 -14.531  1.00  0.820          H  
ATOM  28905  N   ASP B1878      11.343 -48.499 -17.584  1.00  0.950          N  
ATOM  28906  CA  ASP B1878      11.968 -49.802 -17.773  1.00  1.140          C  
ATOM  28907  C   ASP B1878      12.593 -50.303 -16.475  1.00  0.880          C  
ATOM  28908  O   ASP B1878      13.340 -49.577 -15.810  1.00  1.360          O  
ATOM  28909  CB  ASP B1878      12.998 -49.674 -18.926  1.00  1.520          C  
ATOM  28910  CG  ASP B1878      13.795 -50.941 -19.407  1.00  1.520          C  
ATOM  28911  OD1 ASP B1878      13.253 -51.802 -20.073  1.00  1.520          O  
ATOM  28912  OD2 ASP B1878      14.959 -50.982 -19.129  1.00  1.520          O  
ATOM  28913  H   ASP B1878      11.564 -47.760 -18.262  1.00  1.140          H  
ATOM  28914  HA  ASP B1878      11.196 -50.480 -18.070  1.00  1.370          H  
ATOM  28915 1HB  ASP B1878      12.453 -49.340 -19.792  1.00  1.820          H  
ATOM  28916 2HB  ASP B1878      13.713 -48.887 -18.682  1.00  1.820          H  
ATOM  28917  N   PRO B1879      12.358 -51.561 -16.103  1.00  0.960          N  
ATOM  28918  CA  PRO B1879      12.781 -52.156 -14.867  1.00  1.410          C  
ATOM  28919  C   PRO B1879      14.267 -52.376 -14.743  1.00  1.040          C  
ATOM  28920  O   PRO B1879      14.747 -53.486 -14.857  1.00  1.750          O  
ATOM  28921  CB  PRO B1879      12.020 -53.491 -14.867  1.00  2.110          C  
ATOM  28922  CG  PRO B1879      11.896 -53.852 -16.316  1.00  2.110          C  
ATOM  28923  CD  PRO B1879      11.650 -52.524 -17.006  1.00  2.110          C  
ATOM  28924  HA  PRO B1879      12.428 -51.518 -14.044  1.00  1.690          H  
ATOM  28925 1HB  PRO B1879      12.574 -54.242 -14.284  1.00  2.540          H  
ATOM  28926 2HB  PRO B1879      11.044 -53.362 -14.375  1.00  2.540          H  
ATOM  28927 1HG  PRO B1879      12.826 -54.340 -16.663  1.00  2.540          H  
ATOM  28928 2HG  PRO B1879      11.081 -54.574 -16.468  1.00  2.540          H  
ATOM  28929 1HD  PRO B1879      12.095 -52.565 -18.005  1.00  2.540          H  
ATOM  28930 2HD  PRO B1879      10.566 -52.320 -17.031  1.00  2.540          H  
ATOM  28931  N   ARG B1880      15.008 -51.324 -14.585  1.00  0.860          N  
ATOM  28932  CA  ARG B1880      16.430 -51.466 -14.360  1.00  0.920          C  
ATOM  28933  C   ARG B1880      16.911 -50.108 -14.053  1.00  1.080          C  
ATOM  28934  O   ARG B1880      17.963 -49.920 -13.438  1.00  1.470          O  
ATOM  28935  CB  ARG B1880      17.186 -52.061 -15.547  1.00  1.260          C  
ATOM  28936  CG  ARG B1880      17.213 -51.218 -16.733  1.00  1.260          C  
ATOM  28937  CD  ARG B1880      17.785 -51.882 -17.892  1.00  1.260          C  
ATOM  28938  NE  ARG B1880      17.627 -51.044 -19.050  1.00  1.260          N  
ATOM  28939  CZ  ARG B1880      18.482 -50.100 -19.502  1.00  1.260          C  
ATOM  28940  NH1 ARG B1880      19.643 -49.881 -18.906  1.00  1.260          N  
ATOM  28941  NH2 ARG B1880      18.134 -49.386 -20.561  1.00  1.260          N  
ATOM  28942  H   ARG B1880      14.569 -50.396 -14.600  1.00  1.030          H  
ATOM  28943  HA  ARG B1880      16.596 -52.105 -13.492  1.00  1.100          H  
ATOM  28944 1HB  ARG B1880      18.222 -52.211 -15.254  1.00  1.520          H  
ATOM  28945 2HB  ARG B1880      16.807 -53.028 -15.839  1.00  1.520          H  
ATOM  28946 1HG  ARG B1880      16.211 -50.861 -16.977  1.00  1.520          H  
ATOM  28947 2HG  ARG B1880      17.865 -50.392 -16.521  1.00  1.520          H  
ATOM  28948 1HD  ARG B1880      18.836 -52.095 -17.738  1.00  1.520          H  
ATOM  28949 2HD  ARG B1880      17.242 -52.812 -18.076  1.00  1.520          H  
ATOM  28950  HE  ARG B1880      16.716 -51.137 -19.522  1.00  1.520          H  
ATOM  28951 1HH1 ARG B1880      19.909 -50.421 -18.098  1.00  1.520          H  
ATOM  28952 2HH1 ARG B1880      20.268 -49.169 -19.259  1.00  1.520          H  
ATOM  28953 1HH2 ARG B1880      17.239 -49.560 -21.010  1.00  1.520          H  
ATOM  28954 2HH2 ARG B1880      18.749 -48.674 -20.919  1.00  1.520          H  
ATOM  28955  N   VAL B1881      16.096 -49.140 -14.426  1.00  1.210          N  
ATOM  28956  CA  VAL B1881      16.492 -47.784 -14.121  1.00  1.520          C  
ATOM  28957  C   VAL B1881      15.563 -47.167 -13.102  1.00  1.980          C  
ATOM  28958  O   VAL B1881      14.344 -47.328 -13.183  1.00  2.710          O  
ATOM  28959  CB  VAL B1881      16.522 -46.878 -15.386  1.00  2.000          C  
ATOM  28960  CG1 VAL B1881      17.477 -47.435 -16.416  1.00  2.000          C  
ATOM  28961  CG2 VAL B1881      15.104 -46.692 -16.000  1.00  2.000          C  
ATOM  28962  H   VAL B1881      15.209 -49.366 -14.899  1.00  1.450          H  
ATOM  28963  HA  VAL B1881      17.496 -47.795 -13.699  1.00  1.820          H  
ATOM  28964  HB  VAL B1881      16.914 -45.937 -15.095  1.00  2.400          H  
ATOM  28965 1HG1 VAL B1881      17.524 -46.761 -17.269  1.00  2.400          H  
ATOM  28966 2HG1 VAL B1881      18.469 -47.542 -15.980  1.00  2.400          H  
ATOM  28967 3HG1 VAL B1881      17.115 -48.383 -16.742  1.00  2.400          H  
ATOM  28968 1HG2 VAL B1881      15.174 -46.037 -16.865  1.00  2.400          H  
ATOM  28969 2HG2 VAL B1881      14.716 -47.650 -16.311  1.00  2.400          H  
ATOM  28970 3HG2 VAL B1881      14.424 -46.245 -15.288  1.00  2.400          H  
ATOM  28971  N   LEU B1882      16.124 -46.487 -12.103  1.00  2.150          N  
ATOM  28972  CA  LEU B1882      15.229 -45.797 -11.194  1.00  2.620          C  
ATOM  28973  C   LEU B1882      15.143 -44.329 -11.624  1.00  1.860          C  
ATOM  28974  O   LEU B1882      14.494 -43.607 -10.863  1.00  2.120          O  
ATOM  28975  CB  LEU B1882      15.710 -45.960  -9.736  1.00  3.480          C  
ATOM  28976  CG  LEU B1882      14.810 -45.362  -8.561  1.00  3.480          C  
ATOM  28977  CD1 LEU B1882      13.414 -46.025  -8.548  1.00  3.480          C  
ATOM  28978  CD2 LEU B1882      15.502 -45.632  -7.261  1.00  3.480          C  
ATOM  28979  H   LEU B1882      17.128 -46.411 -12.030  1.00  2.580          H  
ATOM  28980  HA  LEU B1882      14.239 -46.235 -11.279  1.00  3.140          H  
ATOM  28981 1HB  LEU B1882      15.825 -47.025  -9.541  1.00  4.180          H  
ATOM  28982 2HB  LEU B1882      16.693 -45.497  -9.656  1.00  4.180          H  
ATOM  28983  HG  LEU B1882      14.691 -44.294  -8.671  1.00  4.180          H  
ATOM  28984 1HD1 LEU B1882      12.827 -45.618  -7.724  1.00  4.180          H  
ATOM  28985 2HD1 LEU B1882      12.892 -45.825  -9.483  1.00  4.180          H  
ATOM  28986 3HD1 LEU B1882      13.522 -47.102  -8.415  1.00  4.180          H  
ATOM  28987 1HD2 LEU B1882      14.903 -45.232  -6.441  1.00  4.180          H  
ATOM  28988 2HD2 LEU B1882      15.603 -46.705  -7.150  1.00  4.180          H  
ATOM  28989 3HD2 LEU B1882      16.483 -45.159  -7.260  1.00  4.180          H  
ATOM  28990  N   SER B1883      14.793 -44.246 -12.892  1.00  1.190          N  
ATOM  28991  CA  SER B1883      15.139 -43.053 -13.588  1.00  0.840          C  
ATOM  28992  C   SER B1883      13.822 -42.547 -14.078  1.00  0.700          C  
ATOM  28993  O   SER B1883      13.637 -42.303 -15.268  1.00  0.700          O  
ATOM  28994  CB  SER B1883      16.150 -43.256 -14.693  1.00  1.320          C  
ATOM  28995  OG  SER B1883      17.379 -43.725 -14.190  1.00  1.320          O  
ATOM  28996  H   SER B1883      13.829 -44.498 -13.059  1.00  1.430          H  
ATOM  28997  HA  SER B1883      15.549 -42.326 -12.885  1.00  1.010          H  
ATOM  28998 1HB  SER B1883      15.759 -43.927 -15.441  1.00  1.580          H  
ATOM  28999 2HB  SER B1883      16.319 -42.309 -15.167  1.00  1.580          H  
ATOM  29000  HG  SER B1883      17.977 -43.759 -14.943  1.00  1.580          H  
ATOM  29001  N   SER B1884      12.871 -42.408 -13.150  1.00  0.630          N  
ATOM  29002  CA  SER B1884      11.538 -41.960 -13.547  1.00  0.540          C  
ATOM  29003  C   SER B1884      11.625 -40.583 -14.199  1.00  0.480          C  
ATOM  29004  O   SER B1884      10.806 -40.266 -15.063  1.00  0.470          O  
ATOM  29005  CB  SER B1884      10.608 -41.849 -12.367  1.00  0.790          C  
ATOM  29006  OG  SER B1884      10.992 -40.786 -11.551  1.00  0.790          O  
ATOM  29007  H   SER B1884      13.118 -42.616 -12.173  1.00  0.760          H  
ATOM  29008  HA  SER B1884      11.124 -42.669 -14.265  1.00  0.650          H  
ATOM  29009 1HB  SER B1884       9.586 -41.689 -12.720  1.00  0.950          H  
ATOM  29010 2HB  SER B1884      10.613 -42.777 -11.795  1.00  0.950          H  
ATOM  29011  HG  SER B1884      10.254 -40.670 -10.917  1.00  0.950          H  
ATOM  29012  N   SER B1885      12.652 -39.786 -13.846  1.00  0.500          N  
ATOM  29013  CA  SER B1885      12.844 -38.495 -14.474  1.00  0.490          C  
ATOM  29014  C   SER B1885      13.335 -38.645 -15.918  1.00  0.520          C  
ATOM  29015  O   SER B1885      13.098 -37.754 -16.745  1.00  0.550          O  
ATOM  29016  CB  SER B1885      13.834 -37.671 -13.677  1.00  0.690          C  
ATOM  29017  OG  SER B1885      15.118 -38.240 -13.724  1.00  0.690          O  
ATOM  29018  H   SER B1885      13.266 -40.054 -13.089  1.00  0.600          H  
ATOM  29019  HA  SER B1885      11.892 -37.976 -14.492  1.00  0.590          H  
ATOM  29020 1HB  SER B1885      13.867 -36.658 -14.077  1.00  0.830          H  
ATOM  29021 2HB  SER B1885      13.499 -37.605 -12.643  1.00  0.830          H  
ATOM  29022  HG  SER B1885      15.688 -37.646 -13.220  1.00  0.830          H  
ATOM  29023  N   GLN B1886      14.006 -39.767 -16.241  1.00  0.550          N  
ATOM  29024  CA  GLN B1886      14.461 -40.040 -17.597  1.00  0.600          C  
ATOM  29025  C   GLN B1886      13.244 -40.418 -18.397  1.00  0.550          C  
ATOM  29026  O   GLN B1886      13.099 -40.026 -19.553  1.00  0.550          O  
ATOM  29027  CB  GLN B1886      15.508 -41.155 -17.622  1.00  0.820          C  
ATOM  29028  CG  GLN B1886      16.094 -41.506 -18.972  1.00  0.820          C  
ATOM  29029  CD  GLN B1886      16.839 -40.396 -19.638  1.00  0.820          C  
ATOM  29030  OE1 GLN B1886      17.537 -39.615 -18.984  1.00  0.820          O  
ATOM  29031  NE2 GLN B1886      16.720 -40.329 -20.958  1.00  0.820          N  
ATOM  29032  H   GLN B1886      14.178 -40.481 -15.545  1.00  0.660          H  
ATOM  29033  HA  GLN B1886      14.897 -39.135 -18.017  1.00  0.720          H  
ATOM  29034 1HB  GLN B1886      16.331 -40.881 -16.970  1.00  0.980          H  
ATOM  29035 2HB  GLN B1886      15.068 -42.065 -17.240  1.00  0.980          H  
ATOM  29036 1HG  GLN B1886      16.782 -42.337 -18.839  1.00  0.980          H  
ATOM  29037 2HG  GLN B1886      15.293 -41.805 -19.626  1.00  0.980          H  
ATOM  29038 1HE2 GLN B1886      17.202 -39.619 -21.471  1.00  0.980          H  
ATOM  29039 2HE2 GLN B1886      16.136 -41.012 -21.461  1.00  0.980          H  
ATOM  29040  N   ALA B1887      12.368 -41.209 -17.771  1.00  0.550          N  
ATOM  29041  CA  ALA B1887      11.145 -41.634 -18.424  1.00  0.560          C  
ATOM  29042  C   ALA B1887      10.299 -40.412 -18.752  1.00  0.480          C  
ATOM  29043  O   ALA B1887       9.841 -40.257 -19.889  1.00  0.490          O  
ATOM  29044  CB  ALA B1887      10.373 -42.591 -17.529  1.00  0.780          C  
ATOM  29045  H   ALA B1887      12.598 -41.529 -16.826  1.00  0.660          H  
ATOM  29046  HA  ALA B1887      11.406 -42.134 -19.354  1.00  0.670          H  
ATOM  29047 1HB  ALA B1887       9.466 -42.913 -18.016  1.00  0.940          H  
ATOM  29048 2HB  ALA B1887      10.998 -43.453 -17.319  1.00  0.940          H  
ATOM  29049 3HB  ALA B1887      10.115 -42.098 -16.603  1.00  0.940          H  
ATOM  29050  N   MET B1888      10.189 -39.480 -17.784  1.00  0.430          N  
ATOM  29051  CA  MET B1888       9.445 -38.250 -18.007  1.00  0.410          C  
ATOM  29052  C   MET B1888      10.094 -37.420 -19.096  1.00  0.400          C  
ATOM  29053  O   MET B1888       9.384 -36.849 -19.928  1.00  0.450          O  
ATOM  29054  CB  MET B1888       9.272 -37.447 -16.717  1.00  0.580          C  
ATOM  29055  CG  MET B1888       8.289 -38.074 -15.718  1.00  0.580          C  
ATOM  29056  SD  MET B1888       7.879 -37.007 -14.291  1.00  0.580          S  
ATOM  29057  CE  MET B1888       9.247 -37.180 -13.130  1.00  0.580          C  
ATOM  29058  H   MET B1888      10.573 -39.674 -16.856  1.00  0.520          H  
ATOM  29059  HA  MET B1888       8.460 -38.513 -18.357  1.00  0.490          H  
ATOM  29060 1HB  MET B1888      10.236 -37.342 -16.231  1.00  0.700          H  
ATOM  29061 2HB  MET B1888       8.910 -36.445 -16.957  1.00  0.700          H  
ATOM  29062 1HG  MET B1888       7.368 -38.318 -16.237  1.00  0.700          H  
ATOM  29063 2HG  MET B1888       8.705 -39.001 -15.341  1.00  0.700          H  
ATOM  29064 1HE  MET B1888       9.047 -36.575 -12.241  1.00  0.700          H  
ATOM  29065 2HE  MET B1888       9.353 -38.233 -12.837  1.00  0.700          H  
ATOM  29066 3HE  MET B1888      10.159 -36.837 -13.592  1.00  0.700          H  
ATOM  29067  N   THR B1889      11.432 -37.382 -19.127  1.00  0.400          N  
ATOM  29068  CA  THR B1889      12.155 -36.656 -20.157  1.00  0.440          C  
ATOM  29069  C   THR B1889      11.812 -37.241 -21.518  1.00  0.450          C  
ATOM  29070  O   THR B1889      11.552 -36.492 -22.461  1.00  0.490          O  
ATOM  29071  CB  THR B1889      13.684 -36.693 -19.931  1.00  0.600          C  
ATOM  29072  OG1 THR B1889      14.003 -36.052 -18.681  1.00  0.600          O  
ATOM  29073  CG2 THR B1889      14.399 -35.963 -21.071  1.00  0.600          C  
ATOM  29074  H   THR B1889      11.967 -37.822 -18.379  1.00  0.480          H  
ATOM  29075  HA  THR B1889      11.833 -35.615 -20.142  1.00  0.530          H  
ATOM  29076  HB  THR B1889      14.027 -37.721 -19.901  1.00  0.720          H  
ATOM  29077  HG1 THR B1889      13.676 -36.603 -17.935  1.00  0.720          H  
ATOM  29078 1HG2 THR B1889      15.471 -35.993 -20.893  1.00  0.720          H  
ATOM  29079 2HG2 THR B1889      14.182 -36.441 -22.026  1.00  0.720          H  
ATOM  29080 3HG2 THR B1889      14.063 -34.926 -21.104  1.00  0.720          H  
ATOM  29081  N   HIS B1890      11.796 -38.577 -21.636  1.00  0.450          N  
ATOM  29082  CA  HIS B1890      11.453 -39.188 -22.911  1.00  0.500          C  
ATOM  29083  C   HIS B1890      10.034 -38.830 -23.310  1.00  0.530          C  
ATOM  29084  O   HIS B1890       9.799 -38.510 -24.473  1.00  0.570          O  
ATOM  29085  CB  HIS B1890      11.570 -40.725 -22.878  1.00  0.680          C  
ATOM  29086  CG  HIS B1890      12.966 -41.251 -22.913  1.00  0.680          C  
ATOM  29087  ND1 HIS B1890      13.790 -41.088 -24.008  1.00  0.680          N  
ATOM  29088  CD2 HIS B1890      13.679 -41.948 -22.003  1.00  0.680          C  
ATOM  29089  CE1 HIS B1890      14.955 -41.649 -23.764  1.00  0.680          C  
ATOM  29090  NE2 HIS B1890      14.928 -42.171 -22.548  1.00  0.680          N  
ATOM  29091  H   HIS B1890      12.084 -39.154 -20.839  1.00  0.540          H  
ATOM  29092  HA  HIS B1890      12.123 -38.816 -23.682  1.00  0.600          H  
ATOM  29093 1HB  HIS B1890      11.097 -41.101 -21.970  1.00  0.820          H  
ATOM  29094 2HB  HIS B1890      11.026 -41.148 -23.722  1.00  0.820          H  
ATOM  29095  HD1 HIS B1890      13.482 -40.862 -24.935  1.00  0.820          H  
ATOM  29096  HD2 HIS B1890      13.438 -42.308 -21.004  1.00  0.820          H  
ATOM  29097  HE1 HIS B1890      15.749 -41.621 -24.512  1.00  0.820          H  
ATOM  29098  N   LEU B1891       9.090 -38.833 -22.362  1.00  0.530          N  
ATOM  29099  CA  LEU B1891       7.713 -38.488 -22.704  1.00  0.590          C  
ATOM  29100  C   LEU B1891       7.632 -37.067 -23.222  1.00  0.590          C  
ATOM  29101  O   LEU B1891       6.922 -36.802 -24.199  1.00  0.660          O  
ATOM  29102  CB  LEU B1891       6.811 -38.586 -21.467  1.00  0.800          C  
ATOM  29103  CG  LEU B1891       6.555 -39.977 -20.912  1.00  0.800          C  
ATOM  29104  CD1 LEU B1891       5.893 -39.864 -19.558  1.00  0.800          C  
ATOM  29105  CD2 LEU B1891       5.654 -40.757 -21.860  1.00  0.800          C  
ATOM  29106  H   LEU B1891       9.335 -39.144 -21.415  1.00  0.640          H  
ATOM  29107  HA  LEU B1891       7.371 -39.153 -23.490  1.00  0.710          H  
ATOM  29108 1HB  LEU B1891       7.261 -38.001 -20.675  1.00  0.960          H  
ATOM  29109 2HB  LEU B1891       5.847 -38.138 -21.707  1.00  0.960          H  
ATOM  29110  HG  LEU B1891       7.500 -40.494 -20.785  1.00  0.960          H  
ATOM  29111 1HD1 LEU B1891       5.751 -40.850 -19.182  1.00  0.960          H  
ATOM  29112 2HD1 LEU B1891       6.520 -39.324 -18.884  1.00  0.960          H  
ATOM  29113 3HD1 LEU B1891       4.946 -39.360 -19.634  1.00  0.960          H  
ATOM  29114 1HD2 LEU B1891       5.465 -41.744 -21.454  1.00  0.960          H  
ATOM  29115 2HD2 LEU B1891       4.711 -40.245 -21.984  1.00  0.960          H  
ATOM  29116 3HD2 LEU B1891       6.129 -40.859 -22.823  1.00  0.960          H  
ATOM  29117  N   GLU B1892       8.374 -36.150 -22.589  1.00  0.550          N  
ATOM  29118  CA  GLU B1892       8.373 -34.768 -23.030  1.00  0.580          C  
ATOM  29119  C   GLU B1892       8.961 -34.638 -24.421  1.00  0.600          C  
ATOM  29120  O   GLU B1892       8.396 -33.950 -25.276  1.00  0.670          O  
ATOM  29121  CB  GLU B1892       9.162 -33.865 -22.081  1.00  0.800          C  
ATOM  29122  CG  GLU B1892       9.032 -32.368 -22.425  1.00  0.800          C  
ATOM  29123  CD  GLU B1892       9.730 -31.447 -21.471  1.00  0.800          C  
ATOM  29124  OE1 GLU B1892      10.309 -31.912 -20.526  1.00  0.800          O  
ATOM  29125  OE2 GLU B1892       9.687 -30.264 -21.700  1.00  0.800          O  
ATOM  29126  H   GLU B1892       8.901 -36.421 -21.752  1.00  0.660          H  
ATOM  29127  HA  GLU B1892       7.355 -34.428 -23.082  1.00  0.700          H  
ATOM  29128 1HB  GLU B1892       8.882 -34.053 -21.061  1.00  0.960          H  
ATOM  29129 2HB  GLU B1892      10.220 -34.118 -22.161  1.00  0.960          H  
ATOM  29130 1HG  GLU B1892       9.437 -32.202 -23.417  1.00  0.960          H  
ATOM  29131 2HG  GLU B1892       7.974 -32.111 -22.457  1.00  0.960          H  
ATOM  29132  N   GLU B1893      10.097 -35.297 -24.661  1.00  0.560          N  
ATOM  29133  CA  GLU B1893      10.723 -35.195 -25.963  1.00  0.590          C  
ATOM  29134  C   GLU B1893       9.845 -35.807 -27.035  1.00  0.660          C  
ATOM  29135  O   GLU B1893       9.758 -35.272 -28.141  1.00  0.710          O  
ATOM  29136  CB  GLU B1893      12.105 -35.860 -25.969  1.00  0.810          C  
ATOM  29137  CG  GLU B1893      13.190 -35.114 -25.167  1.00  0.810          C  
ATOM  29138  CD  GLU B1893      13.473 -33.749 -25.726  1.00  0.810          C  
ATOM  29139  OE1 GLU B1893      13.567 -33.627 -26.922  1.00  0.810          O  
ATOM  29140  OE2 GLU B1893      13.580 -32.808 -24.960  1.00  0.810          O  
ATOM  29141  H   GLU B1893      10.544 -35.839 -23.915  1.00  0.670          H  
ATOM  29142  HA  GLU B1893      10.851 -34.143 -26.197  1.00  0.710          H  
ATOM  29143 1HB  GLU B1893      12.016 -36.864 -25.546  1.00  0.980          H  
ATOM  29144 2HB  GLU B1893      12.453 -35.966 -26.994  1.00  0.980          H  
ATOM  29145 1HG  GLU B1893      12.852 -35.004 -24.137  1.00  0.980          H  
ATOM  29146 2HG  GLU B1893      14.104 -35.706 -25.159  1.00  0.980          H  
ATOM  29147  N   LEU B1894       9.153 -36.905 -26.720  1.00  0.690          N  
ATOM  29148  CA  LEU B1894       8.290 -37.478 -27.721  1.00  0.770          C  
ATOM  29149  C   LEU B1894       7.143 -36.527 -28.007  1.00  0.830          C  
ATOM  29150  O   LEU B1894       6.854 -36.253 -29.171  1.00  0.900          O  
ATOM  29151  CB  LEU B1894       7.699 -38.828 -27.258  1.00  1.050          C  
ATOM  29152  CG  LEU B1894       8.677 -40.052 -27.088  1.00  1.050          C  
ATOM  29153  CD1 LEU B1894       7.885 -41.225 -26.460  1.00  1.050          C  
ATOM  29154  CD2 LEU B1894       9.309 -40.441 -28.418  1.00  1.050          C  
ATOM  29155  H   LEU B1894       9.271 -37.353 -25.809  1.00  0.830          H  
ATOM  29156  HA  LEU B1894       8.852 -37.610 -28.639  1.00  0.920          H  
ATOM  29157 1HB  LEU B1894       7.230 -38.662 -26.285  1.00  1.260          H  
ATOM  29158 2HB  LEU B1894       6.919 -39.120 -27.960  1.00  1.260          H  
ATOM  29159  HG  LEU B1894       9.468 -39.795 -26.412  1.00  1.260          H  
ATOM  29160 1HD1 LEU B1894       8.553 -42.076 -26.313  1.00  1.260          H  
ATOM  29161 2HD1 LEU B1894       7.476 -40.916 -25.500  1.00  1.260          H  
ATOM  29162 3HD1 LEU B1894       7.075 -41.515 -27.119  1.00  1.260          H  
ATOM  29163 1HD2 LEU B1894       9.976 -41.292 -28.258  1.00  1.260          H  
ATOM  29164 2HD2 LEU B1894       8.565 -40.709 -29.120  1.00  1.260          H  
ATOM  29165 3HD2 LEU B1894       9.883 -39.612 -28.812  1.00  1.260          H  
ATOM  29166  N   SER B1895       6.536 -35.913 -26.973  1.00  0.820          N  
ATOM  29167  CA  SER B1895       5.365 -35.074 -27.227  1.00  0.890          C  
ATOM  29168  C   SER B1895       5.699 -33.915 -28.156  1.00  0.870          C  
ATOM  29169  O   SER B1895       4.951 -33.602 -29.096  1.00  0.950          O  
ATOM  29170  CB  SER B1895       4.878 -34.468 -25.936  1.00  1.220          C  
ATOM  29171  OG  SER B1895       5.722 -33.445 -25.520  1.00  1.220          O  
ATOM  29172  H   SER B1895       6.813 -36.109 -26.005  1.00  0.980          H  
ATOM  29173  HA  SER B1895       4.587 -35.690 -27.664  1.00  1.070          H  
ATOM  29174 1HB  SER B1895       3.897 -34.105 -26.032  1.00  1.460          H  
ATOM  29175 2HB  SER B1895       4.871 -35.239 -25.185  1.00  1.460          H  
ATOM  29176  HG  SER B1895       5.425 -33.186 -24.644  1.00  1.460          H  
ATOM  29177  N   LYS B1896       6.912 -33.375 -28.009  1.00  0.790          N  
ATOM  29178  CA  LYS B1896       7.396 -32.279 -28.845  1.00  0.780          C  
ATOM  29179  C   LYS B1896       7.520 -32.631 -30.325  1.00  0.810          C  
ATOM  29180  O   LYS B1896       7.551 -31.738 -31.173  1.00  0.850          O  
ATOM  29181  CB  LYS B1896       8.733 -31.735 -28.339  1.00  1.100          C  
ATOM  29182  CG  LYS B1896       8.635 -30.937 -27.035  1.00  1.100          C  
ATOM  29183  CD  LYS B1896       9.940 -30.194 -26.699  1.00  1.100          C  
ATOM  29184  CE  LYS B1896      11.022 -31.145 -26.219  1.00  1.100          C  
ATOM  29185  NZ  LYS B1896      12.246 -30.434 -25.744  1.00  1.100          N  
ATOM  29186  H   LYS B1896       7.470 -33.684 -27.200  1.00  0.950          H  
ATOM  29187  HA  LYS B1896       6.670 -31.471 -28.771  1.00  0.940          H  
ATOM  29188 1HB  LYS B1896       9.402 -32.581 -28.167  1.00  1.320          H  
ATOM  29189 2HB  LYS B1896       9.184 -31.106 -29.103  1.00  1.320          H  
ATOM  29190 1HG  LYS B1896       7.829 -30.209 -27.125  1.00  1.320          H  
ATOM  29191 2HG  LYS B1896       8.389 -31.612 -26.218  1.00  1.320          H  
ATOM  29192 1HD  LYS B1896      10.297 -29.665 -27.583  1.00  1.320          H  
ATOM  29193 2HD  LYS B1896       9.744 -29.464 -25.913  1.00  1.320          H  
ATOM  29194 1HE  LYS B1896      10.627 -31.743 -25.403  1.00  1.320          H  
ATOM  29195 2HE  LYS B1896      11.309 -31.807 -27.033  1.00  1.320          H  
ATOM  29196 1HZ  LYS B1896      12.907 -31.168 -25.434  1.00  1.320          H  
ATOM  29197 2HZ  LYS B1896      12.657 -29.894 -26.487  1.00  1.320          H  
ATOM  29198 3HZ  LYS B1896      12.020 -29.833 -24.968  1.00  1.320          H  
ATOM  29199  N   GLN B1897       7.673 -33.914 -30.634  1.00  0.840          N  
ATOM  29200  CA  GLN B1897       7.862 -34.359 -32.001  1.00  0.890          C  
ATOM  29201  C   GLN B1897       6.608 -34.975 -32.617  1.00  0.910          C  
ATOM  29202  O   GLN B1897       6.485 -35.031 -33.841  1.00  1.070          O  
ATOM  29203  CB  GLN B1897       9.004 -35.375 -32.053  1.00  1.230          C  
ATOM  29204  CG  GLN B1897      10.340 -34.819 -31.589  1.00  1.230          C  
ATOM  29205  CD  GLN B1897      10.813 -33.688 -32.460  1.00  1.230          C  
ATOM  29206  OE1 GLN B1897      10.919 -33.838 -33.679  1.00  1.230          O  
ATOM  29207  NE2 GLN B1897      11.095 -32.546 -31.852  1.00  1.230          N  
ATOM  29208  H   GLN B1897       7.592 -34.616 -29.897  1.00  1.010          H  
ATOM  29209  HA  GLN B1897       8.133 -33.496 -32.606  1.00  1.070          H  
ATOM  29210 1HB  GLN B1897       8.754 -36.220 -31.406  1.00  1.470          H  
ATOM  29211 2HB  GLN B1897       9.114 -35.753 -33.066  1.00  1.470          H  
ATOM  29212 1HG  GLN B1897      10.231 -34.443 -30.570  1.00  1.470          H  
ATOM  29213 2HG  GLN B1897      11.083 -35.612 -31.615  1.00  1.470          H  
ATOM  29214 1HE2 GLN B1897      11.407 -31.758 -32.384  1.00  1.470          H  
ATOM  29215 2HE2 GLN B1897      10.991 -32.469 -30.859  1.00  1.470          H  
ATOM  29216  N   ILE B1898       5.695 -35.467 -31.782  1.00  0.840          N  
ATOM  29217  CA  ILE B1898       4.521 -36.166 -32.297  1.00  0.960          C  
ATOM  29218  C   ILE B1898       3.188 -35.408 -32.209  1.00  0.990          C  
ATOM  29219  O   ILE B1898       2.303 -35.650 -33.028  1.00  1.270          O  
ATOM  29220  CB  ILE B1898       4.367 -37.537 -31.612  1.00  1.300          C  
ATOM  29221  CG1 ILE B1898       4.027 -37.340 -30.135  1.00  1.300          C  
ATOM  29222  CG2 ILE B1898       5.682 -38.336 -31.794  1.00  1.300          C  
ATOM  29223  CD1 ILE B1898       3.760 -38.489 -29.430  1.00  1.300          C  
ATOM  29224  H   ILE B1898       5.868 -35.411 -30.777  1.00  1.010          H  
ATOM  29225  HA  ILE B1898       4.700 -36.363 -33.352  1.00  1.150          H  
ATOM  29226  HB  ILE B1898       3.546 -38.081 -32.076  1.00  1.560          H  
ATOM  29227 1HG1 ILE B1898       4.765 -36.821 -29.675  1.00  1.560          H  
ATOM  29228 2HG1 ILE B1898       3.116 -36.794 -30.053  1.00  1.560          H  
ATOM  29229 1HG2 ILE B1898       5.606 -39.315 -31.354  1.00  1.560          H  
ATOM  29230 2HG2 ILE B1898       5.880 -38.446 -32.859  1.00  1.560          H  
ATOM  29231 3HG2 ILE B1898       6.509 -37.796 -31.328  1.00  1.560          H  
ATOM  29232 1HD1 ILE B1898       3.490 -38.214 -28.423  1.00  1.560          H  
ATOM  29233 2HD1 ILE B1898       2.934 -38.972 -29.929  1.00  1.560          H  
ATOM  29234 3HD1 ILE B1898       4.619 -39.144 -29.398  1.00  1.560          H  
ATOM  29235  N   LEU B1899       2.982 -34.574 -31.184  1.00  0.890          N  
ATOM  29236  CA  LEU B1899       1.657 -34.012 -30.991  1.00  0.860          C  
ATOM  29237  C   LEU B1899       1.366 -32.843 -31.953  1.00  0.820          C  
ATOM  29238  O   LEU B1899       2.292 -32.147 -32.369  1.00  0.870          O  
ATOM  29239  CB  LEU B1899       1.482 -33.521 -29.539  1.00  1.220          C  
ATOM  29240  CG  LEU B1899       1.601 -34.562 -28.374  1.00  1.220          C  
ATOM  29241  CD1 LEU B1899       1.418 -33.821 -27.062  1.00  1.220          C  
ATOM  29242  CD2 LEU B1899       0.571 -35.659 -28.464  1.00  1.220          C  
ATOM  29243  H   LEU B1899       3.729 -34.348 -30.525  1.00  1.070          H  
ATOM  29244  HA  LEU B1899       0.969 -34.821 -31.152  1.00  1.030          H  
ATOM  29245 1HB  LEU B1899       2.245 -32.759 -29.357  1.00  1.460          H  
ATOM  29246 2HB  LEU B1899       0.537 -33.053 -29.451  1.00  1.460          H  
ATOM  29247  HG  LEU B1899       2.580 -34.996 -28.403  1.00  1.460          H  
ATOM  29248 1HD1 LEU B1899       1.522 -34.526 -26.245  1.00  1.460          H  
ATOM  29249 2HD1 LEU B1899       2.165 -33.032 -26.977  1.00  1.460          H  
ATOM  29250 3HD1 LEU B1899       0.429 -33.372 -27.024  1.00  1.460          H  
ATOM  29251 1HD2 LEU B1899       0.687 -36.346 -27.633  1.00  1.460          H  
ATOM  29252 2HD2 LEU B1899      -0.388 -35.195 -28.400  1.00  1.460          H  
ATOM  29253 3HD2 LEU B1899       0.662 -36.219 -29.393  1.00  1.460          H  
ATOM  29254  N   PRO B1900       0.082 -32.622 -32.319  1.00  0.780          N  
ATOM  29255  CA  PRO B1900      -0.440 -31.494 -33.083  1.00  0.790          C  
ATOM  29256  C   PRO B1900      -0.141 -30.183 -32.387  1.00  0.840          C  
ATOM  29257  O   PRO B1900      -0.093 -30.140 -31.166  1.00  0.870          O  
ATOM  29258  CB  PRO B1900      -1.956 -31.747 -33.079  1.00  1.190          C  
ATOM  29259  CG  PRO B1900      -2.106 -33.226 -32.906  1.00  1.190          C  
ATOM  29260  CD  PRO B1900      -0.947 -33.654 -32.037  1.00  1.190          C  
ATOM  29261  HA  PRO B1900      -0.020 -31.512 -34.100  1.00  0.950          H  
ATOM  29262 1HB  PRO B1900      -2.421 -31.182 -32.259  1.00  1.420          H  
ATOM  29263 2HB  PRO B1900      -2.404 -31.380 -34.015  1.00  1.420          H  
ATOM  29264 1HG  PRO B1900      -3.086 -33.453 -32.450  1.00  1.420          H  
ATOM  29265 2HG  PRO B1900      -2.097 -33.724 -33.887  1.00  1.420          H  
ATOM  29266 1HD  PRO B1900      -1.208 -33.679 -30.983  1.00  1.420          H  
ATOM  29267 2HD  PRO B1900      -0.648 -34.640 -32.429  1.00  1.420          H  
ATOM  29268  N   ASN B1901      -0.008 -29.103 -33.153  1.00  0.900          N  
ATOM  29269  CA  ASN B1901       0.293 -27.775 -32.599  1.00  1.030          C  
ATOM  29270  C   ASN B1901      -0.612 -27.339 -31.441  1.00  1.160          C  
ATOM  29271  O   ASN B1901      -0.168 -26.623 -30.541  1.00  1.990          O  
ATOM  29272  CB  ASN B1901       0.219 -26.727 -33.693  1.00  1.390          C  
ATOM  29273  CG  ASN B1901       1.360 -26.795 -34.667  1.00  1.390          C  
ATOM  29274  OD1 ASN B1901       2.415 -27.378 -34.398  1.00  1.390          O  
ATOM  29275  ND2 ASN B1901       1.164 -26.204 -35.814  1.00  1.390          N  
ATOM  29276  H   ASN B1901      -0.066 -29.210 -34.156  1.00  1.080          H  
ATOM  29277  HA  ASN B1901       1.313 -27.801 -32.207  1.00  1.240          H  
ATOM  29278 1HB  ASN B1901      -0.715 -26.841 -34.242  1.00  1.670          H  
ATOM  29279 2HB  ASN B1901       0.208 -25.736 -33.238  1.00  1.670          H  
ATOM  29280 1HD2 ASN B1901       1.883 -26.213 -36.509  1.00  1.670          H  
ATOM  29281 2HD2 ASN B1901       0.297 -25.741 -36.001  1.00  1.670          H  
ATOM  29282  N   GLY B1902      -1.876 -27.756 -31.475  1.00  0.910          N  
ATOM  29283  CA  GLY B1902      -2.882 -27.396 -30.476  1.00  0.860          C  
ATOM  29284  C   GLY B1902      -2.891 -28.296 -29.231  1.00  0.790          C  
ATOM  29285  O   GLY B1902      -3.774 -28.156 -28.371  1.00  0.770          O  
ATOM  29286  H   GLY B1902      -2.144 -28.327 -32.264  1.00  1.090          H  
ATOM  29287 1HA  GLY B1902      -2.709 -26.366 -30.167  1.00  1.030          H  
ATOM  29288 2HA  GLY B1902      -3.865 -27.416 -30.941  1.00  1.030          H  
ATOM  29289  N   MET B1903      -1.952 -29.233 -29.149  1.00  0.760          N  
ATOM  29290  CA  MET B1903      -1.853 -30.161 -28.028  1.00  0.680          C  
ATOM  29291  C   MET B1903      -0.588 -29.909 -27.208  1.00  0.630          C  
ATOM  29292  O   MET B1903       0.468 -29.575 -27.754  1.00  0.740          O  
ATOM  29293  CB  MET B1903      -1.856 -31.599 -28.558  1.00  0.980          C  
ATOM  29294  CG  MET B1903      -3.152 -32.069 -29.184  1.00  0.980          C  
ATOM  29295  SD  MET B1903      -4.434 -32.410 -27.987  1.00  0.980          S  
ATOM  29296  CE  MET B1903      -5.907 -32.157 -28.954  1.00  0.980          C  
ATOM  29297  H   MET B1903      -1.256 -29.320 -29.899  1.00  0.910          H  
ATOM  29298  HA  MET B1903      -2.711 -30.017 -27.378  1.00  0.820          H  
ATOM  29299 1HB  MET B1903      -1.113 -31.660 -29.332  1.00  1.180          H  
ATOM  29300 2HB  MET B1903      -1.582 -32.288 -27.762  1.00  1.180          H  
ATOM  29301 1HG  MET B1903      -3.502 -31.307 -29.857  1.00  1.180          H  
ATOM  29302 2HG  MET B1903      -2.985 -32.967 -29.750  1.00  1.180          H  
ATOM  29303 1HE  MET B1903      -6.780 -32.368 -28.357  1.00  1.180          H  
ATOM  29304 2HE  MET B1903      -5.948 -31.127 -29.271  1.00  1.180          H  
ATOM  29305 3HE  MET B1903      -5.898 -32.809 -29.824  1.00  1.180          H  
ATOM  29306  N   ASN B1904      -0.673 -30.140 -25.901  1.00  0.540          N  
ATOM  29307  CA  ASN B1904       0.505 -30.044 -25.037  1.00  0.560          C  
ATOM  29308  C   ASN B1904       0.387 -31.059 -23.907  1.00  0.550          C  
ATOM  29309  O   ASN B1904      -0.636 -31.734 -23.799  1.00  0.630          O  
ATOM  29310  CB  ASN B1904       0.625 -28.616 -24.493  1.00  0.780          C  
ATOM  29311  CG  ASN B1904       2.043 -28.178 -24.122  1.00  0.780          C  
ATOM  29312  OD1 ASN B1904       2.892 -29.020 -23.795  1.00  0.780          O  
ATOM  29313  ND2 ASN B1904       2.294 -26.887 -24.152  1.00  0.780          N  
ATOM  29314  H   ASN B1904      -1.594 -30.375 -25.512  1.00  0.650          H  
ATOM  29315  HA  ASN B1904       1.397 -30.294 -25.614  1.00  0.670          H  
ATOM  29316 1HB  ASN B1904       0.244 -27.924 -25.242  1.00  0.930          H  
ATOM  29317 2HB  ASN B1904      -0.010 -28.516 -23.611  1.00  0.930          H  
ATOM  29318 1HD2 ASN B1904       3.203 -26.545 -23.906  1.00  0.930          H  
ATOM  29319 2HD2 ASN B1904       1.580 -26.236 -24.411  1.00  0.930          H  
ATOM  29320  N   ILE B1905       1.386 -31.132 -23.033  1.00  0.500          N  
ATOM  29321  CA  ILE B1905       1.301 -32.084 -21.932  1.00  0.540          C  
ATOM  29322  C   ILE B1905       1.586 -31.518 -20.555  1.00  0.510          C  
ATOM  29323  O   ILE B1905       2.337 -30.555 -20.389  1.00  0.600          O  
ATOM  29324  CB  ILE B1905       2.238 -33.277 -22.136  1.00  0.740          C  
ATOM  29325  CG1 ILE B1905       3.707 -32.795 -22.219  1.00  0.740          C  
ATOM  29326  CG2 ILE B1905       1.823 -34.085 -23.345  1.00  0.740          C  
ATOM  29327  CD1 ILE B1905       4.734 -33.882 -22.200  1.00  0.740          C  
ATOM  29328  H   ILE B1905       2.198 -30.533 -23.158  1.00  0.600          H  
ATOM  29329  HA  ILE B1905       0.286 -32.465 -21.906  1.00  0.650          H  
ATOM  29330  HB  ILE B1905       2.154 -33.878 -21.263  1.00  0.890          H  
ATOM  29331 1HG1 ILE B1905       3.835 -32.217 -23.130  1.00  0.890          H  
ATOM  29332 2HG1 ILE B1905       3.923 -32.156 -21.371  1.00  0.890          H  
ATOM  29333 1HG2 ILE B1905       2.448 -34.949 -23.452  1.00  0.890          H  
ATOM  29334 2HG2 ILE B1905       0.804 -34.400 -23.207  1.00  0.890          H  
ATOM  29335 3HG2 ILE B1905       1.899 -33.467 -24.223  1.00  0.890          H  
ATOM  29336 1HD1 ILE B1905       5.692 -33.402 -22.242  1.00  0.890          H  
ATOM  29337 2HD1 ILE B1905       4.649 -34.441 -21.284  1.00  0.890          H  
ATOM  29338 3HD1 ILE B1905       4.624 -34.551 -23.028  1.00  0.890          H  
ATOM  29339  N   GLU B1906       1.017 -32.193 -19.563  1.00  0.420          N  
ATOM  29340  CA  GLU B1906       1.211 -31.866 -18.151  1.00  0.400          C  
ATOM  29341  C   GLU B1906       1.351 -33.136 -17.315  1.00  0.370          C  
ATOM  29342  O   GLU B1906       0.837 -34.190 -17.680  1.00  0.430          O  
ATOM  29343  CB  GLU B1906       0.043 -31.025 -17.605  1.00  0.570          C  
ATOM  29344  CG  GLU B1906      -0.179 -29.650 -18.286  1.00  0.570          C  
ATOM  29345  CD  GLU B1906      -1.290 -28.821 -17.636  1.00  0.570          C  
ATOM  29346  OE1 GLU B1906      -1.619 -29.085 -16.516  1.00  0.570          O  
ATOM  29347  OE2 GLU B1906      -1.807 -27.944 -18.276  1.00  0.570          O  
ATOM  29348  H   GLU B1906       0.412 -32.977 -19.834  1.00  0.500          H  
ATOM  29349  HA  GLU B1906       2.132 -31.292 -18.050  1.00  0.480          H  
ATOM  29350 1HB  GLU B1906      -0.879 -31.594 -17.713  1.00  0.680          H  
ATOM  29351 2HB  GLU B1906       0.197 -30.849 -16.540  1.00  0.680          H  
ATOM  29352 1HG  GLU B1906       0.752 -29.086 -18.261  1.00  0.680          H  
ATOM  29353 2HG  GLU B1906      -0.440 -29.817 -19.331  1.00  0.680          H  
ATOM  29354  N   TRP B1907       2.008 -33.045 -16.170  1.00  0.380          N  
ATOM  29355  CA  TRP B1907       2.118 -34.214 -15.294  1.00  0.410          C  
ATOM  29356  C   TRP B1907       1.302 -34.068 -14.023  1.00  0.340          C  
ATOM  29357  O   TRP B1907       1.092 -32.959 -13.519  1.00  0.330          O  
ATOM  29358  CB  TRP B1907       3.564 -34.521 -14.950  1.00  0.560          C  
ATOM  29359  CG  TRP B1907       4.366 -35.110 -16.087  1.00  0.560          C  
ATOM  29360  CD1 TRP B1907       4.608 -36.441 -16.309  1.00  0.560          C  
ATOM  29361  CD2 TRP B1907       5.041 -34.404 -17.138  1.00  0.560          C  
ATOM  29362  NE1 TRP B1907       5.397 -36.600 -17.409  1.00  0.560          N  
ATOM  29363  CE2 TRP B1907       5.677 -35.366 -17.934  1.00  0.560          C  
ATOM  29364  CE3 TRP B1907       5.165 -33.054 -17.464  1.00  0.560          C  
ATOM  29365  CZ2 TRP B1907       6.429 -35.013 -19.032  1.00  0.560          C  
ATOM  29366  CZ3 TRP B1907       5.908 -32.705 -18.560  1.00  0.560          C  
ATOM  29367  CH2 TRP B1907       6.524 -33.646 -19.315  1.00  0.560          C  
ATOM  29368  H   TRP B1907       2.423 -32.163 -15.898  1.00  0.460          H  
ATOM  29369  HA  TRP B1907       1.732 -35.083 -15.827  1.00  0.490          H  
ATOM  29370 1HB  TRP B1907       4.059 -33.611 -14.624  1.00  0.670          H  
ATOM  29371 2HB  TRP B1907       3.586 -35.193 -14.125  1.00  0.670          H  
ATOM  29372  HD1 TRP B1907       4.231 -37.254 -15.697  1.00  0.670          H  
ATOM  29373  HE1 TRP B1907       5.707 -37.490 -17.763  1.00  0.670          H  
ATOM  29374  HE3 TRP B1907       4.684 -32.293 -16.863  1.00  0.670          H  
ATOM  29375  HZ2 TRP B1907       6.937 -35.749 -19.663  1.00  0.670          H  
ATOM  29376  HZ3 TRP B1907       6.000 -31.648 -18.811  1.00  0.670          H  
ATOM  29377  HH2 TRP B1907       7.095 -33.310 -20.161  1.00  0.670          H  
ATOM  29378  N   THR B1908       0.835 -35.202 -13.506  1.00  0.350          N  
ATOM  29379  CA  THR B1908       0.047 -35.207 -12.279  1.00  0.350          C  
ATOM  29380  C   THR B1908       0.496 -36.211 -11.221  1.00  0.320          C  
ATOM  29381  O   THR B1908       1.490 -36.934 -11.383  1.00  0.300          O  
ATOM  29382  CB  THR B1908      -1.422 -35.477 -12.569  1.00  0.490          C  
ATOM  29383  OG1 THR B1908      -2.138 -35.217 -11.386  1.00  0.490          O  
ATOM  29384  CG2 THR B1908      -1.624 -36.919 -12.997  1.00  0.490          C  
ATOM  29385  H   THR B1908       1.028 -36.086 -13.992  1.00  0.420          H  
ATOM  29386  HA  THR B1908       0.093 -34.215 -11.838  1.00  0.420          H  
ATOM  29387  HB  THR B1908      -1.770 -34.805 -13.350  1.00  0.590          H  
ATOM  29388  HG1 THR B1908      -3.082 -35.225 -11.574  1.00  0.590          H  
ATOM  29389 1HG2 THR B1908      -2.669 -37.118 -13.177  1.00  0.590          H  
ATOM  29390 2HG2 THR B1908      -1.064 -37.098 -13.910  1.00  0.590          H  
ATOM  29391 3HG2 THR B1908      -1.287 -37.603 -12.236  1.00  0.590          H  
ATOM  29392  N   ASP B1909      -0.237 -36.210 -10.113  1.00  0.380          N  
ATOM  29393  CA  ASP B1909      -0.092 -37.124  -8.987  1.00  0.410          C  
ATOM  29394  C   ASP B1909       1.388 -37.345  -8.636  1.00  0.390          C  
ATOM  29395  O   ASP B1909       2.088 -36.391  -8.290  1.00  0.400          O  
ATOM  29396  CB  ASP B1909      -0.849 -38.417  -9.291  1.00  0.560          C  
ATOM  29397  CG  ASP B1909      -2.438 -38.190  -9.529  1.00  0.560          C  
ATOM  29398  OD1 ASP B1909      -3.057 -37.195  -9.079  1.00  0.560          O  
ATOM  29399  OD2 ASP B1909      -3.010 -39.045 -10.172  1.00  0.560          O  
ATOM  29400  H   ASP B1909      -1.021 -35.553 -10.095  1.00  0.460          H  
ATOM  29401  HA  ASP B1909      -0.567 -36.674  -8.118  1.00  0.490          H  
ATOM  29402 1HB  ASP B1909      -0.430 -38.887 -10.182  1.00  0.670          H  
ATOM  29403 2HB  ASP B1909      -0.731 -39.110  -8.454  1.00  0.670          H  
ATOM  29404  N   LEU B1910       1.874 -38.591  -8.717  1.00  0.400          N  
ATOM  29405  CA  LEU B1910       3.271 -38.865  -8.391  1.00  0.420          C  
ATOM  29406  C   LEU B1910       4.277 -38.132  -9.256  1.00  0.390          C  
ATOM  29407  O   LEU B1910       5.344 -37.752  -8.774  1.00  0.430          O  
ATOM  29408  CB  LEU B1910       3.595 -40.353  -8.502  1.00  0.580          C  
ATOM  29409  CG  LEU B1910       5.104 -40.732  -8.253  1.00  0.580          C  
ATOM  29410  CD1 LEU B1910       5.561 -40.288  -6.802  1.00  0.580          C  
ATOM  29411  CD2 LEU B1910       5.272 -42.234  -8.503  1.00  0.580          C  
ATOM  29412  H   LEU B1910       1.277 -39.351  -9.003  1.00  0.480          H  
ATOM  29413  HA  LEU B1910       3.418 -38.558  -7.360  1.00  0.500          H  
ATOM  29414 1HB  LEU B1910       2.993 -40.891  -7.769  1.00  0.700          H  
ATOM  29415 2HB  LEU B1910       3.322 -40.696  -9.497  1.00  0.700          H  
ATOM  29416  HG  LEU B1910       5.740 -40.214  -8.968  1.00  0.700          H  
ATOM  29417 1HD1 LEU B1910       6.592 -40.556  -6.655  1.00  0.700          H  
ATOM  29418 2HD1 LEU B1910       5.464 -39.217  -6.683  1.00  0.700          H  
ATOM  29419 3HD1 LEU B1910       4.989 -40.749  -6.050  1.00  0.700          H  
ATOM  29420 1HD2 LEU B1910       6.311 -42.499  -8.365  1.00  0.700          H  
ATOM  29421 2HD2 LEU B1910       4.659 -42.793  -7.816  1.00  0.700          H  
ATOM  29422 3HD2 LEU B1910       4.976 -42.467  -9.529  1.00  0.700          H  
ATOM  29423  N   SER B1911       4.004 -38.008 -10.548  1.00  0.350          N  
ATOM  29424  CA  SER B1911       4.971 -37.398 -11.440  1.00  0.350          C  
ATOM  29425  C   SER B1911       5.146 -35.942 -11.050  1.00  0.380          C  
ATOM  29426  O   SER B1911       6.262 -35.417 -10.988  1.00  0.400          O  
ATOM  29427  CB  SER B1911       4.491 -37.523 -12.865  1.00  0.490          C  
ATOM  29428  OG  SER B1911       4.441 -38.862 -13.275  1.00  0.490          O  
ATOM  29429  H   SER B1911       3.090 -38.264 -10.914  1.00  0.420          H  
ATOM  29430  HA  SER B1911       5.928 -37.913 -11.335  1.00  0.420          H  
ATOM  29431 1HB  SER B1911       3.496 -37.096 -12.940  1.00  0.590          H  
ATOM  29432 2HB  SER B1911       5.134 -36.960 -13.507  1.00  0.590          H  
ATOM  29433  HG  SER B1911       5.341 -39.201 -13.170  1.00  0.590          H  
ATOM  29434  N   PHE B1912       4.020 -35.313 -10.733  1.00  0.370          N  
ATOM  29435  CA  PHE B1912       3.968 -33.923 -10.286  1.00  0.390          C  
ATOM  29436  C   PHE B1912       4.851 -33.777  -9.045  1.00  0.410          C  
ATOM  29437  O   PHE B1912       5.656 -32.842  -8.935  1.00  0.450          O  
ATOM  29438  CB  PHE B1912       2.520 -33.528  -9.993  1.00  0.540          C  
ATOM  29439  CG  PHE B1912       2.260 -32.144  -9.527  1.00  0.540          C  
ATOM  29440  CD1 PHE B1912       2.092 -31.125 -10.448  1.00  0.540          C  
ATOM  29441  CD2 PHE B1912       2.160 -31.846  -8.177  1.00  0.540          C  
ATOM  29442  CE1 PHE B1912       1.830 -29.836 -10.032  1.00  0.540          C  
ATOM  29443  CE2 PHE B1912       1.900 -30.557  -7.761  1.00  0.540          C  
ATOM  29444  CZ  PHE B1912       1.736 -29.553  -8.693  1.00  0.540          C  
ATOM  29445  H   PHE B1912       3.156 -35.852 -10.843  1.00  0.440          H  
ATOM  29446  HA  PHE B1912       4.360 -33.282 -11.076  1.00  0.470          H  
ATOM  29447 1HB  PHE B1912       1.978 -33.649 -10.896  1.00  0.650          H  
ATOM  29448 2HB  PHE B1912       2.094 -34.205  -9.273  1.00  0.650          H  
ATOM  29449  HD1 PHE B1912       2.161 -31.354 -11.521  1.00  0.650          H  
ATOM  29450  HD2 PHE B1912       2.287 -32.644  -7.443  1.00  0.650          H  
ATOM  29451  HE1 PHE B1912       1.696 -29.043 -10.769  1.00  0.650          H  
ATOM  29452  HE2 PHE B1912       1.824 -30.328  -6.697  1.00  0.650          H  
ATOM  29453  HZ  PHE B1912       1.529 -28.532  -8.366  1.00  0.650          H  
ATOM  29454  N   GLN B1913       4.674 -34.699  -8.085  1.00  0.400          N  
ATOM  29455  CA  GLN B1913       5.446 -34.680  -6.849  1.00  0.440          C  
ATOM  29456  C   GLN B1913       6.944 -34.879  -7.097  1.00  0.480          C  
ATOM  29457  O   GLN B1913       7.761 -34.115  -6.596  1.00  0.560          O  
ATOM  29458  CB  GLN B1913       4.991 -35.830  -5.945  1.00  0.600          C  
ATOM  29459  CG  GLN B1913       3.610 -35.721  -5.359  1.00  0.600          C  
ATOM  29460  CD  GLN B1913       3.204 -37.054  -4.742  1.00  0.600          C  
ATOM  29461  OE1 GLN B1913       4.078 -37.813  -4.321  1.00  0.600          O  
ATOM  29462  NE2 GLN B1913       1.901 -37.346  -4.733  1.00  0.600          N  
ATOM  29463  H   GLN B1913       3.953 -35.416  -8.222  1.00  0.480          H  
ATOM  29464  HA  GLN B1913       5.296 -33.721  -6.357  1.00  0.530          H  
ATOM  29465 1HB  GLN B1913       5.030 -36.754  -6.502  1.00  0.720          H  
ATOM  29466 2HB  GLN B1913       5.691 -35.929  -5.118  1.00  0.720          H  
ATOM  29467 1HG  GLN B1913       3.613 -34.963  -4.579  1.00  0.720          H  
ATOM  29468 2HG  GLN B1913       2.901 -35.458  -6.138  1.00  0.720          H  
ATOM  29469 1HE2 GLN B1913       1.544 -38.239  -4.361  1.00  0.720          H  
ATOM  29470 2HE2 GLN B1913       1.243 -36.694  -5.109  1.00  0.720          H  
ATOM  29471  N   GLN B1914       7.313 -35.865  -7.926  1.00  0.460          N  
ATOM  29472  CA  GLN B1914       8.726 -36.157  -8.198  1.00  0.500          C  
ATOM  29473  C   GLN B1914       9.422 -35.041  -8.939  1.00  0.530          C  
ATOM  29474  O   GLN B1914      10.616 -34.810  -8.758  1.00  0.600          O  
ATOM  29475  CB  GLN B1914       8.907 -37.470  -8.966  1.00  0.680          C  
ATOM  29476  CG  GLN B1914       8.605 -38.702  -8.142  1.00  0.680          C  
ATOM  29477  CD  GLN B1914       8.774 -40.016  -8.912  1.00  0.680          C  
ATOM  29478  OE1 GLN B1914       8.876 -40.015 -10.145  1.00  0.680          O  
ATOM  29479  NE2 GLN B1914       8.792 -41.135  -8.179  1.00  0.680          N  
ATOM  29480  H   GLN B1914       6.592 -36.462  -8.338  1.00  0.550          H  
ATOM  29481  HA  GLN B1914       9.230 -36.266  -7.239  1.00  0.600          H  
ATOM  29482 1HB  GLN B1914       8.231 -37.473  -9.826  1.00  0.820          H  
ATOM  29483 2HB  GLN B1914       9.925 -37.541  -9.345  1.00  0.820          H  
ATOM  29484 1HG  GLN B1914       9.272 -38.720  -7.283  1.00  0.820          H  
ATOM  29485 2HG  GLN B1914       7.583 -38.622  -7.811  1.00  0.820          H  
ATOM  29486 1HE2 GLN B1914       8.851 -42.066  -8.620  1.00  0.820          H  
ATOM  29487 2HE2 GLN B1914       8.709 -41.081  -7.187  1.00  0.820          H  
ATOM  29488  N   ALA B1915       8.681 -34.343  -9.779  1.00  0.530          N  
ATOM  29489  CA  ALA B1915       9.234 -33.268 -10.562  1.00  0.590          C  
ATOM  29490  C   ALA B1915       9.443 -31.985  -9.746  1.00  0.580          C  
ATOM  29491  O   ALA B1915      10.061 -31.043 -10.249  1.00  0.680          O  
ATOM  29492  CB  ALA B1915       8.321 -32.994 -11.741  1.00  0.800          C  
ATOM  29493  H   ALA B1915       7.706 -34.618  -9.940  1.00  0.640          H  
ATOM  29494  HA  ALA B1915      10.205 -33.591 -10.933  1.00  0.710          H  
ATOM  29495 1HB  ALA B1915       8.747 -32.208 -12.360  1.00  0.960          H  
ATOM  29496 2HB  ALA B1915       8.205 -33.906 -12.330  1.00  0.960          H  
ATOM  29497 3HB  ALA B1915       7.345 -32.679 -11.365  1.00  0.960          H  
ATOM  29498  N   THR B1916       8.946 -31.914  -8.508  1.00  0.580          N  
ATOM  29499  CA  THR B1916       9.105 -30.681  -7.759  1.00  0.610          C  
ATOM  29500  C   THR B1916      10.109 -30.882  -6.647  1.00  0.560          C  
ATOM  29501  O   THR B1916       9.757 -31.330  -5.567  1.00  1.270          O  
ATOM  29502  CB  THR B1916       7.759 -30.222  -7.155  1.00  0.840          C  
ATOM  29503  OG1 THR B1916       6.798 -30.026  -8.208  1.00  0.840          O  
ATOM  29504  CG2 THR B1916       7.950 -28.890  -6.404  1.00  0.840          C  
ATOM  29505  H   THR B1916       8.485 -32.714  -8.064  1.00  0.700          H  
ATOM  29506  HA  THR B1916       9.476 -29.903  -8.420  1.00  0.730          H  
ATOM  29507  HB  THR B1916       7.387 -30.987  -6.470  1.00  1.010          H  
ATOM  29508  HG1 THR B1916       6.518 -30.905  -8.556  1.00  1.010          H  
ATOM  29509 1HG2 THR B1916       6.995 -28.574  -5.991  1.00  1.010          H  
ATOM  29510 2HG2 THR B1916       8.665 -29.010  -5.593  1.00  1.010          H  
ATOM  29511 3HG2 THR B1916       8.314 -28.134  -7.097  1.00  1.010          H  
ATOM  29512  N   GLN B1917      11.333 -30.449  -6.875  1.00  1.010          N  
ATOM  29513  CA  GLN B1917      12.421 -30.669  -5.935  1.00  1.090          C  
ATOM  29514  C   GLN B1917      12.728 -32.152  -5.783  1.00  1.160          C  
ATOM  29515  O   GLN B1917      11.852 -33.006  -5.653  1.00  2.080          O  
ATOM  29516  CB  GLN B1917      12.138 -30.062  -4.549  1.00  1.490          C  
ATOM  29517  CG  GLN B1917      11.919 -28.581  -4.571  1.00  1.490          C  
ATOM  29518  CD  GLN B1917      13.135 -27.871  -5.035  1.00  1.490          C  
ATOM  29519  OE1 GLN B1917      14.232 -28.106  -4.525  1.00  1.490          O  
ATOM  29520  NE2 GLN B1917      12.968 -27.003  -6.018  1.00  1.490          N  
ATOM  29521  H   GLN B1917      11.538 -30.028  -7.772  1.00  1.210          H  
ATOM  29522  HA  GLN B1917      13.318 -30.197  -6.335  1.00  1.310          H  
ATOM  29523 1HB  GLN B1917      11.309 -30.541  -4.050  1.00  1.790          H  
ATOM  29524 2HB  GLN B1917      13.009 -30.239  -3.919  1.00  1.790          H  
ATOM  29525 1HG  GLN B1917      11.103 -28.351  -5.250  1.00  1.790          H  
ATOM  29526 2HG  GLN B1917      11.678 -28.241  -3.566  1.00  1.790          H  
ATOM  29527 1HE2 GLN B1917      13.753 -26.495  -6.377  1.00  1.790          H  
ATOM  29528 2HE2 GLN B1917      12.057 -26.845  -6.400  1.00  1.790          H  
ATOM  29529  N   GLY B1918      13.989 -32.464  -5.756  1.00  0.700          N  
ATOM  29530  CA  GLY B1918      14.388 -33.838  -5.601  1.00  0.680          C  
ATOM  29531  C   GLY B1918      15.869 -33.843  -5.403  1.00  0.690          C  
ATOM  29532  O   GLY B1918      16.534 -32.843  -5.649  1.00  1.460          O  
ATOM  29533  H   GLY B1918      14.691 -31.744  -5.857  1.00  0.840          H  
ATOM  29534 1HA  GLY B1918      13.882 -34.281  -4.743  1.00  0.820          H  
ATOM  29535 2HA  GLY B1918      14.118 -34.411  -6.489  1.00  0.820          H  
ATOM  29536  N   ASN B1919      16.389 -34.960  -4.939  1.00  0.730          N  
ATOM  29537  CA  ASN B1919      17.805 -35.096  -4.639  1.00  0.970          C  
ATOM  29538  C   ASN B1919      18.269 -34.015  -3.660  1.00  0.740          C  
ATOM  29539  O   ASN B1919      19.419 -33.579  -3.687  1.00  0.780          O  
ATOM  29540  CB  ASN B1919      18.630 -35.070  -5.909  1.00  1.260          C  
ATOM  29541  CG  ASN B1919      18.308 -36.206  -6.817  1.00  1.260          C  
ATOM  29542  OD1 ASN B1919      18.077 -37.338  -6.370  1.00  1.260          O  
ATOM  29543  ND2 ASN B1919      18.285 -35.935  -8.096  1.00  1.260          N  
ATOM  29544  H   ASN B1919      15.778 -35.749  -4.779  1.00  0.880          H  
ATOM  29545  HA  ASN B1919      17.964 -36.060  -4.152  1.00  1.160          H  
ATOM  29546 1HB  ASN B1919      18.495 -34.132  -6.443  1.00  1.510          H  
ATOM  29547 2HB  ASN B1919      19.671 -35.138  -5.642  1.00  1.510          H  
ATOM  29548 1HD2 ASN B1919      18.077 -36.657  -8.757  1.00  1.510          H  
ATOM  29549 2HD2 ASN B1919      18.477 -35.006  -8.414  1.00  1.510          H  
ATOM  29550  N   THR B1920      17.415 -33.677  -2.686  1.00  0.610          N  
ATOM  29551  CA  THR B1920      17.745 -32.666  -1.695  1.00  0.520          C  
ATOM  29552  C   THR B1920      18.621 -33.296  -0.629  1.00  0.430          C  
ATOM  29553  O   THR B1920      19.309 -32.622   0.141  1.00  0.450          O  
ATOM  29554  CB  THR B1920      16.460 -32.055  -1.125  1.00  0.760          C  
ATOM  29555  OG1 THR B1920      15.677 -33.087  -0.531  1.00  0.760          O  
ATOM  29556  CG2 THR B1920      15.655 -31.394  -2.263  1.00  0.760          C  
ATOM  29557  H   THR B1920      16.495 -34.092  -2.634  1.00  0.730          H  
ATOM  29558  HA  THR B1920      18.313 -31.872  -2.180  1.00  0.620          H  
ATOM  29559  HB  THR B1920      16.713 -31.313  -0.367  1.00  0.920          H  
ATOM  29560  HG1 THR B1920      14.975 -32.684  -0.018  1.00  0.920          H  
ATOM  29561 1HG2 THR B1920      14.738 -30.961  -1.860  1.00  0.920          H  
ATOM  29562 2HG2 THR B1920      16.256 -30.608  -2.722  1.00  0.920          H  
ATOM  29563 3HG2 THR B1920      15.400 -32.131  -3.014  1.00  0.920          H  
ATOM  29564  N   ALA B1921      18.678 -34.619  -0.666  1.00  0.430          N  
ATOM  29565  CA  ALA B1921      19.515 -35.428   0.194  1.00  0.430          C  
ATOM  29566  C   ALA B1921      20.983 -35.090  -0.053  1.00  0.410          C  
ATOM  29567  O   ALA B1921      21.827 -35.247   0.833  1.00  0.410          O  
ATOM  29568  CB  ALA B1921      19.263 -36.899  -0.054  1.00  0.600          C  
ATOM  29569  H   ALA B1921      18.074 -35.074  -1.332  1.00  0.520          H  
ATOM  29570  HA  ALA B1921      19.278 -35.197   1.229  1.00  0.520          H  
ATOM  29571 1HB  ALA B1921      19.891 -37.492   0.610  1.00  0.720          H  
ATOM  29572 2HB  ALA B1921      18.213 -37.124   0.141  1.00  0.720          H  
ATOM  29573 3HB  ALA B1921      19.503 -37.137  -1.090  1.00  0.720          H  
ATOM  29574  N   LEU B1922      21.292 -34.579  -1.261  1.00  0.440          N  
ATOM  29575  CA  LEU B1922      22.657 -34.257  -1.636  1.00  0.450          C  
ATOM  29576  C   LEU B1922      23.046 -32.871  -1.134  1.00  0.420          C  
ATOM  29577  O   LEU B1922      24.168 -32.417  -1.350  1.00  0.450          O  
ATOM  29578  CB  LEU B1922      22.802 -34.299  -3.161  1.00  0.630          C  
ATOM  29579  CG  LEU B1922      22.522 -35.664  -3.863  1.00  0.630          C  
ATOM  29580  CD1 LEU B1922      22.619 -35.458  -5.369  1.00  0.630          C  
ATOM  29581  CD2 LEU B1922      23.507 -36.740  -3.393  1.00  0.630          C  
ATOM  29582  H   LEU B1922      20.566 -34.406  -1.964  1.00  0.530          H  
ATOM  29583  HA  LEU B1922      23.327 -34.975  -1.173  1.00  0.540          H  
ATOM  29584 1HB  LEU B1922      22.104 -33.570  -3.580  1.00  0.750          H  
ATOM  29585 2HB  LEU B1922      23.812 -33.990  -3.420  1.00  0.750          H  
ATOM  29586  HG  LEU B1922      21.504 -35.982  -3.634  1.00  0.750          H  
ATOM  29587 1HD1 LEU B1922      22.398 -36.394  -5.882  1.00  0.750          H  
ATOM  29588 2HD1 LEU B1922      21.908 -34.698  -5.680  1.00  0.750          H  
ATOM  29589 3HD1 LEU B1922      23.625 -35.132  -5.626  1.00  0.750          H  
ATOM  29590 1HD2 LEU B1922      23.288 -37.677  -3.905  1.00  0.750          H  
ATOM  29591 2HD2 LEU B1922      24.527 -36.430  -3.627  1.00  0.750          H  
ATOM  29592 3HD2 LEU B1922      23.414 -36.895  -2.322  1.00  0.750          H  
ATOM  29593  N   ILE B1923      22.105 -32.189  -0.487  1.00  0.420          N  
ATOM  29594  CA  ILE B1923      22.327 -30.897   0.126  1.00  0.410          C  
ATOM  29595  C   ILE B1923      22.425 -31.172   1.615  1.00  0.370          C  
ATOM  29596  O   ILE B1923      23.401 -30.796   2.270  1.00  0.370          O  
ATOM  29597  CB  ILE B1923      21.166 -29.916  -0.135  1.00  0.580          C  
ATOM  29598  CG1 ILE B1923      21.033 -29.667  -1.653  1.00  0.580          C  
ATOM  29599  CG2 ILE B1923      21.422 -28.602   0.650  1.00  0.580          C  
ATOM  29600  CD1 ILE B1923      19.767 -28.933  -2.061  1.00  0.580          C  
ATOM  29601  H   ILE B1923      21.183 -32.602  -0.375  1.00  0.500          H  
ATOM  29602  HA  ILE B1923      23.266 -30.472  -0.225  1.00  0.490          H  
ATOM  29603  HB  ILE B1923      20.233 -30.349   0.204  1.00  0.690          H  
ATOM  29604 1HG1 ILE B1923      21.895 -29.098  -1.992  1.00  0.690          H  
ATOM  29605 2HG1 ILE B1923      21.036 -30.633  -2.161  1.00  0.690          H  
ATOM  29606 1HG2 ILE B1923      20.611 -27.903   0.490  1.00  0.690          H  
ATOM  29607 2HG2 ILE B1923      21.493 -28.809   1.717  1.00  0.690          H  
ATOM  29608 3HG2 ILE B1923      22.357 -28.155   0.310  1.00  0.690          H  
ATOM  29609 1HD1 ILE B1923      19.754 -28.820  -3.145  1.00  0.690          H  
ATOM  29610 2HD1 ILE B1923      18.896 -29.510  -1.748  1.00  0.690          H  
ATOM  29611 3HD1 ILE B1923      19.729 -27.953  -1.603  1.00  0.690          H  
ATOM  29612  N   VAL B1924      21.411 -31.878   2.127  1.00  0.360          N  
ATOM  29613  CA  VAL B1924      21.302 -32.180   3.540  1.00  0.340          C  
ATOM  29614  C   VAL B1924      22.452 -33.019   4.080  1.00  0.300          C  
ATOM  29615  O   VAL B1924      22.948 -32.709   5.164  1.00  0.300          O  
ATOM  29616  CB  VAL B1924      19.940 -32.858   3.839  1.00  0.480          C  
ATOM  29617  CG1 VAL B1924      19.886 -33.390   5.258  1.00  0.480          C  
ATOM  29618  CG2 VAL B1924      18.820 -31.811   3.673  1.00  0.480          C  
ATOM  29619  H   VAL B1924      20.661 -32.167   1.498  1.00  0.430          H  
ATOM  29620  HA  VAL B1924      21.308 -31.231   4.075  1.00  0.410          H  
ATOM  29621  HB  VAL B1924      19.791 -33.691   3.156  1.00  0.580          H  
ATOM  29622 1HG1 VAL B1924      18.909 -33.844   5.430  1.00  0.580          H  
ATOM  29623 2HG1 VAL B1924      20.657 -34.137   5.428  1.00  0.580          H  
ATOM  29624 3HG1 VAL B1924      20.026 -32.563   5.930  1.00  0.580          H  
ATOM  29625 1HG2 VAL B1924      17.859 -32.261   3.888  1.00  0.580          H  
ATOM  29626 2HG2 VAL B1924      18.987 -30.990   4.368  1.00  0.580          H  
ATOM  29627 3HG2 VAL B1924      18.823 -31.428   2.653  1.00  0.580          H  
ATOM  29628  N   PHE B1925      22.876 -34.087   3.389  1.00  0.300          N  
ATOM  29629  CA  PHE B1925      23.980 -34.848   3.942  1.00  0.290          C  
ATOM  29630  C   PHE B1925      25.256 -34.001   4.123  1.00  0.270          C  
ATOM  29631  O   PHE B1925      25.778 -33.984   5.234  1.00  0.280          O  
ATOM  29632  CB  PHE B1925      24.207 -36.159   3.184  1.00  0.410          C  
ATOM  29633  CG  PHE B1925      25.435 -36.902   3.621  1.00  0.410          C  
ATOM  29634  CD1 PHE B1925      25.432 -37.630   4.801  1.00  0.410          C  
ATOM  29635  CD2 PHE B1925      26.592 -36.887   2.854  1.00  0.410          C  
ATOM  29636  CE1 PHE B1925      26.552 -38.321   5.204  1.00  0.410          C  
ATOM  29637  CE2 PHE B1925      27.709 -37.578   3.255  1.00  0.410          C  
ATOM  29638  CZ  PHE B1925      27.689 -38.298   4.432  1.00  0.410          C  
ATOM  29639  H   PHE B1925      22.440 -34.378   2.507  1.00  0.360          H  
ATOM  29640  HA  PHE B1925      23.677 -35.161   4.941  1.00  0.350          H  
ATOM  29641 1HB  PHE B1925      23.356 -36.807   3.389  1.00  0.490          H  
ATOM  29642 2HB  PHE B1925      24.212 -36.031   2.119  1.00  0.490          H  
ATOM  29643  HD1 PHE B1925      24.531 -37.652   5.414  1.00  0.490          H  
ATOM  29644  HD2 PHE B1925      26.613 -36.323   1.926  1.00  0.490          H  
ATOM  29645  HE1 PHE B1925      26.537 -38.889   6.134  1.00  0.490          H  
ATOM  29646  HE2 PHE B1925      28.611 -37.560   2.644  1.00  0.490          H  
ATOM  29647  HZ  PHE B1925      28.575 -38.845   4.749  1.00  0.490          H  
ATOM  29648  N   PRO B1926      25.813 -33.294   3.104  1.00  0.270          N  
ATOM  29649  CA  PRO B1926      26.949 -32.394   3.263  1.00  0.270          C  
ATOM  29650  C   PRO B1926      26.765 -31.400   4.408  1.00  0.270          C  
ATOM  29651  O   PRO B1926      27.726 -31.119   5.132  1.00  0.270          O  
ATOM  29652  CB  PRO B1926      27.002 -31.699   1.907  1.00  0.410          C  
ATOM  29653  CG  PRO B1926      26.489 -32.733   0.956  1.00  0.410          C  
ATOM  29654  CD  PRO B1926      25.374 -33.434   1.700  1.00  0.410          C  
ATOM  29655  HA  PRO B1926      27.854 -32.999   3.424  1.00  0.320          H  
ATOM  29656 1HB  PRO B1926      26.366 -30.796   1.924  1.00  0.490          H  
ATOM  29657 2HB  PRO B1926      28.025 -31.373   1.684  1.00  0.490          H  
ATOM  29658 1HG  PRO B1926      26.143 -32.243   0.038  1.00  0.490          H  
ATOM  29659 2HG  PRO B1926      27.296 -33.415   0.664  1.00  0.490          H  
ATOM  29660 1HD  PRO B1926      24.438 -32.953   1.518  1.00  0.490          H  
ATOM  29661 2HD  PRO B1926      25.375 -34.444   1.363  1.00  0.490          H  
ATOM  29662  N   VAL B1927      25.529 -30.912   4.618  1.00  0.290          N  
ATOM  29663  CA  VAL B1927      25.293 -30.019   5.741  1.00  0.300          C  
ATOM  29664  C   VAL B1927      25.521 -30.778   7.026  1.00  0.290          C  
ATOM  29665  O   VAL B1927      26.210 -30.283   7.914  1.00  0.300          O  
ATOM  29666  CB  VAL B1927      23.873 -29.407   5.730  1.00  0.420          C  
ATOM  29667  CG1 VAL B1927      23.596 -28.651   7.061  1.00  0.420          C  
ATOM  29668  CG2 VAL B1927      23.763 -28.432   4.564  1.00  0.420          C  
ATOM  29669  H   VAL B1927      24.766 -31.102   3.955  1.00  0.350          H  
ATOM  29670  HA  VAL B1927      26.011 -29.200   5.690  1.00  0.360          H  
ATOM  29671  HB  VAL B1927      23.138 -30.201   5.622  1.00  0.500          H  
ATOM  29672 1HG1 VAL B1927      22.596 -28.225   7.032  1.00  0.500          H  
ATOM  29673 2HG1 VAL B1927      23.661 -29.335   7.903  1.00  0.500          H  
ATOM  29674 3HG1 VAL B1927      24.330 -27.853   7.188  1.00  0.500          H  
ATOM  29675 1HG2 VAL B1927      22.764 -28.000   4.540  1.00  0.500          H  
ATOM  29676 2HG2 VAL B1927      24.498 -27.639   4.688  1.00  0.500          H  
ATOM  29677 3HG2 VAL B1927      23.952 -28.943   3.637  1.00  0.500          H  
ATOM  29678  N   ALA B1928      24.930 -31.970   7.142  1.00  0.280          N  
ATOM  29679  CA  ALA B1928      25.096 -32.782   8.340  1.00  0.280          C  
ATOM  29680  C   ALA B1928      26.569 -33.106   8.584  1.00  0.270          C  
ATOM  29681  O   ALA B1928      27.022 -33.102   9.733  1.00  0.260          O  
ATOM  29682  CB  ALA B1928      24.297 -34.066   8.224  1.00  0.390          C  
ATOM  29683  H   ALA B1928      24.332 -32.302   6.375  1.00  0.340          H  
ATOM  29684  HA  ALA B1928      24.726 -32.214   9.189  1.00  0.340          H  
ATOM  29685 1HB  ALA B1928      24.405 -34.645   9.140  1.00  0.470          H  
ATOM  29686 2HB  ALA B1928      23.249 -33.828   8.067  1.00  0.470          H  
ATOM  29687 3HB  ALA B1928      24.660 -34.646   7.384  1.00  0.470          H  
ATOM  29688  N   VAL B1929      27.334 -33.346   7.511  1.00  0.270          N  
ATOM  29689  CA  VAL B1929      28.751 -33.642   7.671  1.00  0.260          C  
ATOM  29690  C   VAL B1929      29.457 -32.432   8.247  1.00  0.250          C  
ATOM  29691  O   VAL B1929      30.242 -32.569   9.193  1.00  0.260          O  
ATOM  29692  CB  VAL B1929      29.419 -34.046   6.344  1.00  0.370          C  
ATOM  29693  CG1 VAL B1929      30.957 -34.168   6.533  1.00  0.370          C  
ATOM  29694  CG2 VAL B1929      28.839 -35.360   5.876  1.00  0.370          C  
ATOM  29695  H   VAL B1929      26.881 -33.368   6.592  1.00  0.320          H  
ATOM  29696  HA  VAL B1929      28.852 -34.471   8.370  1.00  0.310          H  
ATOM  29697  HB  VAL B1929      29.230 -33.276   5.598  1.00  0.440          H  
ATOM  29698 1HG1 VAL B1929      31.414 -34.451   5.586  1.00  0.440          H  
ATOM  29699 2HG1 VAL B1929      31.382 -33.217   6.857  1.00  0.440          H  
ATOM  29700 3HG1 VAL B1929      31.174 -34.931   7.283  1.00  0.440          H  
ATOM  29701 1HG2 VAL B1929      29.300 -35.643   4.934  1.00  0.440          H  
ATOM  29702 2HG2 VAL B1929      29.031 -36.129   6.620  1.00  0.440          H  
ATOM  29703 3HG2 VAL B1929      27.772 -35.266   5.734  1.00  0.440          H  
ATOM  29704  N   LEU B1930      29.182 -31.244   7.697  1.00  0.250          N  
ATOM  29705  CA  LEU B1930      29.783 -30.038   8.221  1.00  0.250          C  
ATOM  29706  C   LEU B1930      29.404 -29.836   9.667  1.00  0.270          C  
ATOM  29707  O   LEU B1930      30.266 -29.512  10.478  1.00  0.270          O  
ATOM  29708  CB  LEU B1930      29.354 -28.785   7.444  1.00  0.350          C  
ATOM  29709  CG  LEU B1930      29.881 -27.402   8.022  1.00  0.350          C  
ATOM  29710  CD1 LEU B1930      31.419 -27.349   8.012  1.00  0.350          C  
ATOM  29711  CD2 LEU B1930      29.289 -26.257   7.212  1.00  0.350          C  
ATOM  29712  H   LEU B1930      28.555 -31.193   6.885  1.00  0.300          H  
ATOM  29713  HA  LEU B1930      30.860 -30.151   8.152  1.00  0.300          H  
ATOM  29714 1HB  LEU B1930      29.697 -28.884   6.415  1.00  0.420          H  
ATOM  29715 2HB  LEU B1930      28.263 -28.750   7.433  1.00  0.420          H  
ATOM  29716  HG  LEU B1930      29.552 -27.301   9.049  1.00  0.420          H  
ATOM  29717 1HD1 LEU B1930      31.746 -26.396   8.424  1.00  0.420          H  
ATOM  29718 2HD1 LEU B1930      31.830 -28.151   8.619  1.00  0.420          H  
ATOM  29719 3HD1 LEU B1930      31.782 -27.446   6.991  1.00  0.420          H  
ATOM  29720 1HD2 LEU B1930      29.630 -25.306   7.625  1.00  0.420          H  
ATOM  29721 2HD2 LEU B1930      29.609 -26.337   6.172  1.00  0.420          H  
ATOM  29722 3HD2 LEU B1930      28.201 -26.306   7.263  1.00  0.420          H  
ATOM  29723  N   LEU B1931      28.125 -30.001   9.999  1.00  0.280          N  
ATOM  29724  CA  LEU B1931      27.710 -29.764  11.363  1.00  0.300          C  
ATOM  29725  C   LEU B1931      28.406 -30.720  12.317  1.00  0.290          C  
ATOM  29726  O   LEU B1931      28.862 -30.299  13.379  1.00  0.300          O  
ATOM  29727  CB  LEU B1931      26.200 -29.979  11.504  1.00  0.410          C  
ATOM  29728  CG  LEU B1931      25.244 -29.018  10.790  1.00  0.410          C  
ATOM  29729  CD1 LEU B1931      23.828 -29.580  10.944  1.00  0.410          C  
ATOM  29730  CD2 LEU B1931      25.350 -27.644  11.348  1.00  0.410          C  
ATOM  29731  H   LEU B1931      27.439 -30.256   9.284  1.00  0.340          H  
ATOM  29732  HA  LEU B1931      27.982 -28.755  11.640  1.00  0.360          H  
ATOM  29733 1HB  LEU B1931      25.972 -30.981  11.138  1.00  0.490          H  
ATOM  29734 2HB  LEU B1931      25.956 -29.930  12.559  1.00  0.490          H  
ATOM  29735  HG  LEU B1931      25.480 -28.977   9.745  1.00  0.490          H  
ATOM  29736 1HD1 LEU B1931      23.120 -28.934  10.428  1.00  0.490          H  
ATOM  29737 2HD1 LEU B1931      23.785 -30.574  10.513  1.00  0.490          H  
ATOM  29738 3HD1 LEU B1931      23.566 -29.636  11.999  1.00  0.490          H  
ATOM  29739 1HD2 LEU B1931      24.654 -26.988  10.828  1.00  0.490          H  
ATOM  29740 2HD2 LEU B1931      25.102 -27.675  12.406  1.00  0.490          H  
ATOM  29741 3HD2 LEU B1931      26.358 -27.265  11.215  1.00  0.490          H  
ATOM  29742  N   ALA B1932      28.509 -32.011  11.950  1.00  0.290          N  
ATOM  29743  CA  ALA B1932      29.172 -32.974  12.815  1.00  0.290          C  
ATOM  29744  C   ALA B1932      30.633 -32.594  12.994  1.00  0.270          C  
ATOM  29745  O   ALA B1932      31.158 -32.628  14.108  1.00  0.270          O  
ATOM  29746  CB  ALA B1932      29.049 -34.371  12.242  1.00  0.410          C  
ATOM  29747  H   ALA B1932      28.091 -32.327  11.068  1.00  0.350          H  
ATOM  29748  HA  ALA B1932      28.691 -32.946  13.793  1.00  0.350          H  
ATOM  29749 1HB  ALA B1932      29.530 -35.088  12.902  1.00  0.490          H  
ATOM  29750 2HB  ALA B1932      27.991 -34.622  12.135  1.00  0.490          H  
ATOM  29751 3HB  ALA B1932      29.528 -34.396  11.261  1.00  0.490          H  
ATOM  29752  N   PHE B1933      31.279 -32.166  11.903  1.00  0.270          N  
ATOM  29753  CA  PHE B1933      32.657 -31.720  11.950  1.00  0.260          C  
ATOM  29754  C   PHE B1933      32.828 -30.555  12.893  1.00  0.260          C  
ATOM  29755  O   PHE B1933      33.737 -30.559  13.721  1.00  0.260          O  
ATOM  29756  CB  PHE B1933      33.167 -31.325  10.573  1.00  0.370          C  
ATOM  29757  CG  PHE B1933      34.500 -30.692  10.635  1.00  0.370          C  
ATOM  29758  CD1 PHE B1933      35.644 -31.445  10.819  1.00  0.370          C  
ATOM  29759  CD2 PHE B1933      34.613 -29.315  10.519  1.00  0.370          C  
ATOM  29760  CE1 PHE B1933      36.873 -30.842  10.894  1.00  0.370          C  
ATOM  29761  CE2 PHE B1933      35.831 -28.716  10.587  1.00  0.370          C  
ATOM  29762  CZ  PHE B1933      36.966 -29.479  10.778  1.00  0.370          C  
ATOM  29763  H   PHE B1933      30.805 -32.182  10.993  1.00  0.320          H  
ATOM  29764  HA  PHE B1933      33.263 -32.534  12.330  1.00  0.310          H  
ATOM  29765 1HB  PHE B1933      33.219 -32.200   9.929  1.00  0.440          H  
ATOM  29766 2HB  PHE B1933      32.479 -30.628  10.117  1.00  0.440          H  
ATOM  29767  HD1 PHE B1933      35.561 -32.516  10.908  1.00  0.440          H  
ATOM  29768  HD2 PHE B1933      33.712 -28.712  10.372  1.00  0.440          H  
ATOM  29769  HE1 PHE B1933      37.782 -31.435  11.043  1.00  0.440          H  
ATOM  29770  HE2 PHE B1933      35.909 -27.636  10.490  1.00  0.440          H  
ATOM  29771  HZ  PHE B1933      37.945 -29.002  10.834  1.00  0.440          H  
ATOM  29772  N   LEU B1934      31.976 -29.539  12.747  1.00  0.270          N  
ATOM  29773  CA  LEU B1934      32.076 -28.353  13.571  1.00  0.270          C  
ATOM  29774  C   LEU B1934      31.893 -28.700  15.042  1.00  0.280          C  
ATOM  29775  O   LEU B1934      32.658 -28.230  15.891  1.00  0.290          O  
ATOM  29776  CB  LEU B1934      30.959 -27.373  13.183  1.00  0.380          C  
ATOM  29777  CG  LEU B1934      31.006 -26.675  11.808  1.00  0.380          C  
ATOM  29778  CD1 LEU B1934      29.677 -25.935  11.610  1.00  0.380          C  
ATOM  29779  CD2 LEU B1934      32.167 -25.723  11.708  1.00  0.380          C  
ATOM  29780  H   LEU B1934      31.255 -29.592  12.025  1.00  0.320          H  
ATOM  29781  HA  LEU B1934      33.056 -27.912  13.434  1.00  0.320          H  
ATOM  29782 1HB  LEU B1934      30.018 -27.918  13.224  1.00  0.450          H  
ATOM  29783 2HB  LEU B1934      30.921 -26.634  13.907  1.00  0.450          H  
ATOM  29784  HG  LEU B1934      31.108 -27.408  11.041  1.00  0.450          H  
ATOM  29785 1HD1 LEU B1934      29.671 -25.463  10.637  1.00  0.450          H  
ATOM  29786 2HD1 LEU B1934      28.857 -26.637  11.665  1.00  0.450          H  
ATOM  29787 3HD1 LEU B1934      29.555 -25.177  12.385  1.00  0.450          H  
ATOM  29788 1HD2 LEU B1934      32.157 -25.259  10.726  1.00  0.450          H  
ATOM  29789 2HD2 LEU B1934      32.083 -24.956  12.469  1.00  0.450          H  
ATOM  29790 3HD2 LEU B1934      33.087 -26.264  11.833  1.00  0.450          H  
ATOM  29791  N   VAL B1935      30.928 -29.571  15.355  1.00  0.300          N  
ATOM  29792  CA  VAL B1935      30.724 -29.917  16.745  1.00  0.320          C  
ATOM  29793  C   VAL B1935      31.954 -30.635  17.268  1.00  0.310          C  
ATOM  29794  O   VAL B1935      32.436 -30.302  18.349  1.00  0.330          O  
ATOM  29795  CB  VAL B1935      29.457 -30.784  16.952  1.00  0.440          C  
ATOM  29796  CG1 VAL B1935      29.389 -31.282  18.402  1.00  0.440          C  
ATOM  29797  CG2 VAL B1935      28.203 -29.970  16.646  1.00  0.440          C  
ATOM  29798  H   VAL B1935      30.311 -29.941  14.624  1.00  0.360          H  
ATOM  29799  HA  VAL B1935      30.595 -28.997  17.314  1.00  0.380          H  
ATOM  29800  HB  VAL B1935      29.505 -31.647  16.284  1.00  0.530          H  
ATOM  29801 1HG1 VAL B1935      28.508 -31.892  18.529  1.00  0.530          H  
ATOM  29802 2HG1 VAL B1935      30.259 -31.869  18.620  1.00  0.530          H  
ATOM  29803 3HG1 VAL B1935      29.344 -30.435  19.086  1.00  0.530          H  
ATOM  29804 1HG2 VAL B1935      27.318 -30.597  16.786  1.00  0.530          H  
ATOM  29805 2HG2 VAL B1935      28.154 -29.115  17.319  1.00  0.530          H  
ATOM  29806 3HG2 VAL B1935      28.232 -29.616  15.625  1.00  0.530          H  
ATOM  29807  N   LEU B1936      32.472 -31.606  16.513  1.00  0.300          N  
ATOM  29808  CA  LEU B1936      33.646 -32.327  16.958  1.00  0.300          C  
ATOM  29809  C   LEU B1936      34.852 -31.423  17.113  1.00  0.310          C  
ATOM  29810  O   LEU B1936      35.558 -31.523  18.118  1.00  0.330          O  
ATOM  29811  CB  LEU B1936      33.979 -33.437  15.967  1.00  0.420          C  
ATOM  29812  CG  LEU B1936      33.037 -34.647  15.903  1.00  0.420          C  
ATOM  29813  CD1 LEU B1936      33.401 -35.484  14.686  1.00  0.420          C  
ATOM  29814  CD2 LEU B1936      33.184 -35.495  17.151  1.00  0.420          C  
ATOM  29815  H   LEU B1936      32.035 -31.850  15.619  1.00  0.360          H  
ATOM  29816  HA  LEU B1936      33.436 -32.758  17.920  1.00  0.360          H  
ATOM  29817 1HB  LEU B1936      33.963 -32.981  14.982  1.00  0.500          H  
ATOM  29818 2HB  LEU B1936      34.977 -33.799  16.174  1.00  0.500          H  
ATOM  29819  HG  LEU B1936      32.006 -34.308  15.806  1.00  0.500          H  
ATOM  29820 1HD1 LEU B1936      32.737 -36.345  14.623  1.00  0.500          H  
ATOM  29821 2HD1 LEU B1936      33.290 -34.878  13.787  1.00  0.500          H  
ATOM  29822 3HD1 LEU B1936      34.433 -35.824  14.769  1.00  0.500          H  
ATOM  29823 1HD2 LEU B1936      32.522 -36.333  17.059  1.00  0.500          H  
ATOM  29824 2HD2 LEU B1936      34.196 -35.850  17.242  1.00  0.500          H  
ATOM  29825 3HD2 LEU B1936      32.925 -34.932  18.036  1.00  0.500          H  
ATOM  29826  N   ALA B1937      35.054 -30.479  16.185  1.00  0.300          N  
ATOM  29827  CA  ALA B1937      36.194 -29.585  16.282  1.00  0.310          C  
ATOM  29828  C   ALA B1937      36.136 -28.799  17.572  1.00  0.330          C  
ATOM  29829  O   ALA B1937      37.153 -28.611  18.255  1.00  0.350          O  
ATOM  29830  CB  ALA B1937      36.227 -28.642  15.086  1.00  0.430          C  
ATOM  29831  H   ALA B1937      34.445 -30.423  15.369  1.00  0.360          H  
ATOM  29832  HA  ALA B1937      37.092 -30.188  16.300  1.00  0.370          H  
ATOM  29833 1HB  ALA B1937      37.099 -27.999  15.168  1.00  0.520          H  
ATOM  29834 2HB  ALA B1937      36.283 -29.216  14.163  1.00  0.520          H  
ATOM  29835 3HB  ALA B1937      35.320 -28.037  15.078  1.00  0.520          H  
ATOM  29836  N   ALA B1938      34.936 -28.344  17.947  1.00  0.330          N  
ATOM  29837  CA  ALA B1938      34.810 -27.624  19.195  1.00  0.370          C  
ATOM  29838  C   ALA B1938      35.155 -28.534  20.369  1.00  0.400          C  
ATOM  29839  O   ALA B1938      35.948 -28.175  21.239  1.00  0.510          O  
ATOM  29840  CB  ALA B1938      33.403 -27.084  19.326  1.00  0.500          C  
ATOM  29841  H   ALA B1938      34.125 -28.460  17.325  1.00  0.400          H  
ATOM  29842  HA  ALA B1938      35.517 -26.801  19.198  1.00  0.440          H  
ATOM  29843 1HB  ALA B1938      33.320 -26.543  20.237  1.00  0.600          H  
ATOM  29844 2HB  ALA B1938      33.193 -26.429  18.490  1.00  0.600          H  
ATOM  29845 3HB  ALA B1938      32.694 -27.910  19.323  1.00  0.600          H  
ATOM  29846  N   LEU B1939      34.658 -29.764  20.328  1.00  0.350          N  
ATOM  29847  CA  LEU B1939      34.864 -30.734  21.394  1.00  0.380          C  
ATOM  29848  C   LEU B1939      36.314 -31.156  21.589  1.00  0.350          C  
ATOM  29849  O   LEU B1939      36.754 -31.377  22.719  1.00  0.350          O  
ATOM  29850  CB  LEU B1939      34.014 -31.953  21.095  1.00  0.520          C  
ATOM  29851  CG  LEU B1939      32.484 -31.749  21.143  1.00  0.520          C  
ATOM  29852  CD1 LEU B1939      31.849 -33.045  20.616  1.00  0.520          C  
ATOM  29853  CD2 LEU B1939      32.047 -31.328  22.539  1.00  0.520          C  
ATOM  29854  H   LEU B1939      34.025 -30.008  19.558  1.00  0.420          H  
ATOM  29855  HA  LEU B1939      34.557 -30.276  22.324  1.00  0.460          H  
ATOM  29856 1HB  LEU B1939      34.273 -32.317  20.113  1.00  0.620          H  
ATOM  29857 2HB  LEU B1939      34.268 -32.731  21.816  1.00  0.620          H  
ATOM  29858  HG  LEU B1939      32.176 -30.970  20.500  1.00  0.620          H  
ATOM  29859 1HD1 LEU B1939      30.771 -32.945  20.627  1.00  0.620          H  
ATOM  29860 2HD1 LEU B1939      32.172 -33.217  19.614  1.00  0.620          H  
ATOM  29861 3HD1 LEU B1939      32.143 -33.886  21.198  1.00  0.620          H  
ATOM  29862 1HD2 LEU B1939      30.966 -31.208  22.552  1.00  0.620          H  
ATOM  29863 2HD2 LEU B1939      32.349 -32.058  23.254  1.00  0.620          H  
ATOM  29864 3HD2 LEU B1939      32.494 -30.385  22.810  1.00  0.620          H  
ATOM  29865  N   TYR B1940      37.069 -31.242  20.501  1.00  0.370          N  
ATOM  29866  CA  TYR B1940      38.466 -31.643  20.587  1.00  0.400          C  
ATOM  29867  C   TYR B1940      39.431 -30.480  20.604  1.00  0.380          C  
ATOM  29868  O   TYR B1940      40.642 -30.701  20.546  1.00  0.380          O  
ATOM  29869  CB  TYR B1940      38.891 -32.489  19.384  1.00  0.550          C  
ATOM  29870  CG  TYR B1940      38.255 -33.822  19.255  1.00  0.550          C  
ATOM  29871  CD1 TYR B1940      37.536 -34.141  18.117  1.00  0.550          C  
ATOM  29872  CD2 TYR B1940      38.377 -34.736  20.276  1.00  0.550          C  
ATOM  29873  CE1 TYR B1940      36.955 -35.367  18.014  1.00  0.550          C  
ATOM  29874  CE2 TYR B1940      37.792 -35.945  20.162  1.00  0.550          C  
ATOM  29875  CZ  TYR B1940      37.083 -36.266  19.047  1.00  0.550          C  
ATOM  29876  OH  TYR B1940      36.501 -37.482  18.946  1.00  0.550          O  
ATOM  29877  H   TYR B1940      36.624 -31.095  19.589  1.00  0.440          H  
ATOM  29878  HA  TYR B1940      38.608 -32.202  21.509  1.00  0.480          H  
ATOM  29879 1HB  TYR B1940      38.665 -31.925  18.472  1.00  0.660          H  
ATOM  29880 2HB  TYR B1940      39.961 -32.622  19.409  1.00  0.660          H  
ATOM  29881  HD1 TYR B1940      37.441 -33.422  17.314  1.00  0.660          H  
ATOM  29882  HD2 TYR B1940      38.940 -34.493  21.170  1.00  0.660          H  
ATOM  29883  HE1 TYR B1940      36.397 -35.634  17.128  1.00  0.660          H  
ATOM  29884  HE2 TYR B1940      37.895 -36.661  20.959  1.00  0.660          H  
ATOM  29885  HH  TYR B1940      36.769 -38.043  19.691  1.00  0.660          H  
ATOM  29886  N   GLU B1941      38.925 -29.245  20.608  1.00  0.390          N  
ATOM  29887  CA  GLU B1941      39.780 -28.065  20.513  1.00  0.380          C  
ATOM  29888  C   GLU B1941      40.752 -28.225  19.325  1.00  0.350          C  
ATOM  29889  O   GLU B1941      41.944 -27.927  19.453  1.00  0.330          O  
ATOM  29890  CB  GLU B1941      40.599 -27.857  21.805  1.00  0.540          C  
ATOM  29891  CG  GLU B1941      39.775 -27.700  23.103  1.00  0.540          C  
ATOM  29892  CD  GLU B1941      40.625 -27.446  24.376  1.00  0.540          C  
ATOM  29893  OE1 GLU B1941      41.426 -28.291  24.744  1.00  0.540          O  
ATOM  29894  OE2 GLU B1941      40.456 -26.411  24.968  1.00  0.540          O  
ATOM  29895  H   GLU B1941      37.912 -29.106  20.711  1.00  0.470          H  
ATOM  29896  HA  GLU B1941      39.147 -27.195  20.335  1.00  0.460          H  
ATOM  29897 1HB  GLU B1941      41.297 -28.651  21.920  1.00  0.640          H  
ATOM  29898 2HB  GLU B1941      41.184 -26.945  21.700  1.00  0.640          H  
ATOM  29899 1HG  GLU B1941      39.078 -26.876  22.973  1.00  0.640          H  
ATOM  29900 2HG  GLU B1941      39.187 -28.607  23.248  1.00  0.640          H  
ATOM  29901  N   SER B1942      40.243 -28.700  18.179  1.00  0.340          N  
ATOM  29902  CA  SER B1942      41.070 -28.935  16.990  1.00  0.330          C  
ATOM  29903  C   SER B1942      40.299 -29.001  15.695  1.00  0.350          C  
ATOM  29904  O   SER B1942      39.303 -29.702  15.584  1.00  0.390          O  
ATOM  29905  CB  SER B1942      41.855 -30.225  17.145  1.00  0.470          C  
ATOM  29906  OG  SER B1942      42.577 -30.562  15.951  1.00  0.470          O  
ATOM  29907  H   SER B1942      39.232 -28.875  18.158  1.00  0.410          H  
ATOM  29908  HA  SER B1942      41.778 -28.109  16.916  1.00  0.400          H  
ATOM  29909 1HB  SER B1942      42.557 -30.109  17.970  1.00  0.560          H  
ATOM  29910 2HB  SER B1942      41.178 -31.034  17.413  1.00  0.560          H  
ATOM  29911  HG  SER B1942      43.350 -31.060  16.267  1.00  0.560          H  
ATOM  29912  N   TRP B1943      40.824 -28.369  14.650  1.00  0.350          N  
ATOM  29913  CA  TRP B1943      40.169 -28.452  13.351  1.00  0.380          C  
ATOM  29914  C   TRP B1943      40.626 -29.668  12.532  1.00  0.380          C  
ATOM  29915  O   TRP B1943      40.234 -29.808  11.374  1.00  0.450          O  
ATOM  29916  CB  TRP B1943      40.400 -27.205  12.491  1.00  0.520          C  
ATOM  29917  CG  TRP B1943      39.759 -25.900  12.948  1.00  0.520          C  
ATOM  29918  CD1 TRP B1943      40.416 -24.776  13.344  1.00  0.520          C  
ATOM  29919  CD2 TRP B1943      38.342 -25.582  13.036  1.00  0.520          C  
ATOM  29920  NE1 TRP B1943      39.518 -23.781  13.636  1.00  0.520          N  
ATOM  29921  CE2 TRP B1943      38.245 -24.259  13.451  1.00  0.520          C  
ATOM  29922  CE3 TRP B1943      37.185 -26.294  12.792  1.00  0.520          C  
ATOM  29923  CZ2 TRP B1943      37.019 -23.628  13.616  1.00  0.520          C  
ATOM  29924  CZ3 TRP B1943      35.957 -25.679  12.962  1.00  0.520          C  
ATOM  29925  CH2 TRP B1943      35.866 -24.375  13.358  1.00  0.520          C  
ATOM  29926  H   TRP B1943      41.659 -27.810  14.769  1.00  0.420          H  
ATOM  29927  HA  TRP B1943      39.097 -28.548  13.520  1.00  0.460          H  
ATOM  29928 1HB  TRP B1943      41.471 -27.033  12.410  1.00  0.620          H  
ATOM  29929 2HB  TRP B1943      40.040 -27.403  11.483  1.00  0.620          H  
ATOM  29930  HD1 TRP B1943      41.499 -24.670  13.397  1.00  0.620          H  
ATOM  29931  HE1 TRP B1943      39.756 -22.847  13.939  1.00  0.620          H  
ATOM  29932  HE3 TRP B1943      37.245 -27.316  12.482  1.00  0.620          H  
ATOM  29933  HZ2 TRP B1943      36.951 -22.595  13.937  1.00  0.620          H  
ATOM  29934  HZ3 TRP B1943      35.073 -26.266  12.770  1.00  0.620          H  
ATOM  29935  HH2 TRP B1943      34.882 -23.915  13.481  1.00  0.620          H  
ATOM  29936  N   THR B1944      41.512 -30.505  13.088  1.00  0.330          N  
ATOM  29937  CA  THR B1944      41.978 -31.675  12.339  1.00  0.340          C  
ATOM  29938  C   THR B1944      41.550 -32.967  13.006  1.00  0.300          C  
ATOM  29939  O   THR B1944      41.135 -33.914  12.337  1.00  0.320          O  
ATOM  29940  CB  THR B1944      43.511 -31.699  12.167  1.00  0.470          C  
ATOM  29941  OG1 THR B1944      43.936 -30.502  11.509  1.00  0.470          O  
ATOM  29942  CG2 THR B1944      43.913 -32.923  11.301  1.00  0.470          C  
ATOM  29943  H   THR B1944      41.825 -30.338  14.040  1.00  0.400          H  
ATOM  29944  HA  THR B1944      41.532 -31.655  11.346  1.00  0.410          H  
ATOM  29945  HB  THR B1944      43.990 -31.759  13.141  1.00  0.570          H  
ATOM  29946  HG1 THR B1944      43.822 -29.771  12.118  1.00  0.570          H  
ATOM  29947 1HG2 THR B1944      44.987 -32.935  11.161  1.00  0.570          H  
ATOM  29948 2HG2 THR B1944      43.612 -33.851  11.781  1.00  0.570          H  
ATOM  29949 3HG2 THR B1944      43.430 -32.847  10.330  1.00  0.570          H  
ATOM  29950  N   LEU B1945      41.560 -33.010  14.340  1.00  0.310          N  
ATOM  29951  CA  LEU B1945      41.281 -34.273  15.009  1.00  0.310          C  
ATOM  29952  C   LEU B1945      39.913 -34.904  14.686  1.00  0.310          C  
ATOM  29953  O   LEU B1945      39.850 -36.128  14.641  1.00  0.330          O  
ATOM  29954  CB  LEU B1945      41.502 -34.181  16.528  1.00  0.430          C  
ATOM  29955  CG  LEU B1945      41.403 -35.546  17.324  1.00  0.430          C  
ATOM  29956  CD1 LEU B1945      42.421 -36.580  16.786  1.00  0.430          C  
ATOM  29957  CD2 LEU B1945      41.714 -35.288  18.788  1.00  0.430          C  
ATOM  29958  H   LEU B1945      41.842 -32.194  14.877  1.00  0.370          H  
ATOM  29959  HA  LEU B1945      42.033 -34.963  14.639  1.00  0.370          H  
ATOM  29960 1HB  LEU B1945      42.486 -33.757  16.711  1.00  0.520          H  
ATOM  29961 2HB  LEU B1945      40.759 -33.507  16.946  1.00  0.520          H  
ATOM  29962  HG  LEU B1945      40.398 -35.957  17.226  1.00  0.520          H  
ATOM  29963 1HD1 LEU B1945      42.325 -37.476  17.357  1.00  0.520          H  
ATOM  29964 2HD1 LEU B1945      42.228 -36.813  15.748  1.00  0.520          H  
ATOM  29965 3HD1 LEU B1945      43.432 -36.195  16.885  1.00  0.520          H  
ATOM  29966 1HD2 LEU B1945      41.643 -36.216  19.350  1.00  0.520          H  
ATOM  29967 2HD2 LEU B1945      42.721 -34.886  18.886  1.00  0.520          H  
ATOM  29968 3HD2 LEU B1945      41.018 -34.589  19.179  1.00  0.520          H  
ATOM  29969  N   PRO B1946      38.792 -34.163  14.430  1.00  0.300          N  
ATOM  29970  CA  PRO B1946      37.487 -34.721  14.090  1.00  0.300          C  
ATOM  29971  C   PRO B1946      37.551 -35.760  12.992  1.00  0.300          C  
ATOM  29972  O   PRO B1946      36.730 -36.678  12.956  1.00  0.310          O  
ATOM  29973  CB  PRO B1946      36.726 -33.499  13.623  1.00  0.450          C  
ATOM  29974  CG  PRO B1946      37.306 -32.390  14.422  1.00  0.450          C  
ATOM  29975  CD  PRO B1946      38.757 -32.677  14.520  1.00  0.450          C  
ATOM  29976  HA  PRO B1946      37.031 -35.145  14.991  1.00  0.360          H  
ATOM  29977 1HB  PRO B1946      36.914 -33.368  12.559  1.00  0.540          H  
ATOM  29978 2HB  PRO B1946      35.662 -33.637  13.728  1.00  0.540          H  
ATOM  29979 1HG  PRO B1946      37.098 -31.425  13.942  1.00  0.540          H  
ATOM  29980 2HG  PRO B1946      36.844 -32.369  15.392  1.00  0.540          H  
ATOM  29981 1HD  PRO B1946      39.172 -32.182  13.654  1.00  0.540          H  
ATOM  29982 2HD  PRO B1946      39.165 -32.306  15.471  1.00  0.540          H  
ATOM  29983  N   LEU B1947      38.526 -35.640  12.091  1.00  0.310          N  
ATOM  29984  CA  LEU B1947      38.665 -36.591  11.007  1.00  0.320          C  
ATOM  29985  C   LEU B1947      38.820 -38.006  11.561  1.00  0.340          C  
ATOM  29986  O   LEU B1947      38.364 -38.975  10.956  1.00  0.340          O  
ATOM  29987  CB  LEU B1947      39.843 -36.194  10.127  1.00  0.440          C  
ATOM  29988  CG  LEU B1947      39.668 -34.911   9.291  1.00  0.440          C  
ATOM  29989  CD1 LEU B1947      41.010 -34.575   8.665  1.00  0.440          C  
ATOM  29990  CD2 LEU B1947      38.584 -35.115   8.199  1.00  0.440          C  
ATOM  29991  H   LEU B1947      39.230 -34.896  12.153  1.00  0.370          H  
ATOM  29992  HA  LEU B1947      37.763 -36.569  10.418  1.00  0.380          H  
ATOM  29993 1HB  LEU B1947      40.687 -36.011  10.769  1.00  0.530          H  
ATOM  29994 2HB  LEU B1947      40.083 -37.018   9.458  1.00  0.530          H  
ATOM  29995  HG  LEU B1947      39.379 -34.081   9.942  1.00  0.530          H  
ATOM  29996 1HD1 LEU B1947      40.921 -33.661   8.080  1.00  0.530          H  
ATOM  29997 2HD1 LEU B1947      41.746 -34.426   9.458  1.00  0.530          H  
ATOM  29998 3HD1 LEU B1947      41.329 -35.391   8.021  1.00  0.530          H  
ATOM  29999 1HD2 LEU B1947      38.494 -34.199   7.614  1.00  0.530          H  
ATOM  30000 2HD2 LEU B1947      38.879 -35.936   7.544  1.00  0.530          H  
ATOM  30001 3HD2 LEU B1947      37.620 -35.338   8.640  1.00  0.530          H  
ATOM  30002  N   ALA B1948      39.442 -38.138  12.745  1.00  0.350          N  
ATOM  30003  CA  ALA B1948      39.699 -39.420  13.393  1.00  0.370          C  
ATOM  30004  C   ALA B1948      38.412 -40.179  13.655  1.00  0.360          C  
ATOM  30005  O   ALA B1948      38.434 -41.396  13.825  1.00  0.410          O  
ATOM  30006  CB  ALA B1948      40.442 -39.225  14.711  1.00  0.510          C  
ATOM  30007  H   ALA B1948      39.768 -37.307  13.237  1.00  0.420          H  
ATOM  30008  HA  ALA B1948      40.306 -40.006  12.723  1.00  0.440          H  
ATOM  30009 1HB  ALA B1948      40.645 -40.197  15.156  1.00  0.610          H  
ATOM  30010 2HB  ALA B1948      41.373 -38.706  14.539  1.00  0.610          H  
ATOM  30011 3HB  ALA B1948      39.826 -38.633  15.388  1.00  0.610          H  
ATOM  30012  N   VAL B1949      37.310 -39.446  13.756  1.00  0.320          N  
ATOM  30013  CA  VAL B1949      35.990 -39.974  13.996  1.00  0.300          C  
ATOM  30014  C   VAL B1949      35.245 -40.097  12.684  1.00  0.290          C  
ATOM  30015  O   VAL B1949      34.708 -41.143  12.359  1.00  0.280          O  
ATOM  30016  CB  VAL B1949      35.200 -39.034  14.914  1.00  0.430          C  
ATOM  30017  CG1 VAL B1949      33.751 -39.524  15.077  1.00  0.430          C  
ATOM  30018  CG2 VAL B1949      35.904 -38.946  16.255  1.00  0.430          C  
ATOM  30019  H   VAL B1949      37.379 -38.445  13.587  1.00  0.380          H  
ATOM  30020  HA  VAL B1949      36.078 -40.954  14.453  1.00  0.360          H  
ATOM  30021  HB  VAL B1949      35.161 -38.050  14.458  1.00  0.510          H  
ATOM  30022 1HG1 VAL B1949      33.217 -38.825  15.700  1.00  0.510          H  
ATOM  30023 2HG1 VAL B1949      33.250 -39.574  14.113  1.00  0.510          H  
ATOM  30024 3HG1 VAL B1949      33.739 -40.499  15.533  1.00  0.510          H  
ATOM  30025 1HG2 VAL B1949      35.359 -38.269  16.889  1.00  0.510          H  
ATOM  30026 2HG2 VAL B1949      35.943 -39.932  16.714  1.00  0.510          H  
ATOM  30027 3HG2 VAL B1949      36.919 -38.572  16.120  1.00  0.510          H  
ATOM  30028  N   ILE B1950      35.234 -39.026  11.904  1.00  0.290          N  
ATOM  30029  CA  ILE B1950      34.443 -38.940  10.679  1.00  0.290          C  
ATOM  30030  C   ILE B1950      34.782 -40.051   9.696  1.00  0.300          C  
ATOM  30031  O   ILE B1950      33.889 -40.647   9.088  1.00  0.290          O  
ATOM  30032  CB  ILE B1950      34.653 -37.561  10.023  1.00  0.410          C  
ATOM  30033  CG1 ILE B1950      34.015 -36.477  10.938  1.00  0.410          C  
ATOM  30034  CG2 ILE B1950      34.046 -37.537   8.594  1.00  0.410          C  
ATOM  30035  CD1 ILE B1950      34.416 -35.063  10.614  1.00  0.410          C  
ATOM  30036  H   ILE B1950      35.760 -38.207  12.212  1.00  0.350          H  
ATOM  30037  HA  ILE B1950      33.392 -39.038  10.948  1.00  0.350          H  
ATOM  30038  HB  ILE B1950      35.709 -37.355   9.962  1.00  0.490          H  
ATOM  30039 1HG1 ILE B1950      32.930 -36.551  10.865  1.00  0.490          H  
ATOM  30040 2HG1 ILE B1950      34.303 -36.679  11.967  1.00  0.490          H  
ATOM  30041 1HG2 ILE B1950      34.200 -36.566   8.137  1.00  0.490          H  
ATOM  30042 2HG2 ILE B1950      34.522 -38.288   7.966  1.00  0.490          H  
ATOM  30043 3HG2 ILE B1950      32.976 -37.743   8.651  1.00  0.490          H  
ATOM  30044 1HD1 ILE B1950      33.927 -34.407  11.310  1.00  0.490          H  
ATOM  30045 2HD1 ILE B1950      35.498 -34.963  10.714  1.00  0.490          H  
ATOM  30046 3HD1 ILE B1950      34.119 -34.799   9.606  1.00  0.490          H  
ATOM  30047  N   LEU B1951      36.062 -40.351   9.556  1.00  0.320          N  
ATOM  30048  CA  LEU B1951      36.546 -41.368   8.641  1.00  0.340          C  
ATOM  30049  C   LEU B1951      35.961 -42.777   8.884  1.00  0.300          C  
ATOM  30050  O   LEU B1951      36.087 -43.635   8.007  1.00  0.310          O  
ATOM  30051  CB  LEU B1951      38.076 -41.405   8.729  1.00  0.470          C  
ATOM  30052  CG  LEU B1951      38.865 -40.183   8.185  1.00  0.470          C  
ATOM  30053  CD1 LEU B1951      40.334 -40.313   8.637  1.00  0.470          C  
ATOM  30054  CD2 LEU B1951      38.788 -40.150   6.669  1.00  0.470          C  
ATOM  30055  H   LEU B1951      36.757 -39.816  10.089  1.00  0.380          H  
ATOM  30056  HA  LEU B1951      36.255 -41.070   7.639  1.00  0.410          H  
ATOM  30057 1HB  LEU B1951      38.356 -41.530   9.772  1.00  0.560          H  
ATOM  30058 2HB  LEU B1951      38.417 -42.257   8.167  1.00  0.560          H  
ATOM  30059  HG  LEU B1951      38.452 -39.263   8.580  1.00  0.560          H  
ATOM  30060 1HD1 LEU B1951      40.906 -39.462   8.271  1.00  0.560          H  
ATOM  30061 2HD1 LEU B1951      40.375 -40.334   9.729  1.00  0.560          H  
ATOM  30062 3HD1 LEU B1951      40.756 -41.233   8.240  1.00  0.560          H  
ATOM  30063 1HD2 LEU B1951      39.358 -39.298   6.302  1.00  0.560          H  
ATOM  30064 2HD2 LEU B1951      39.209 -41.073   6.263  1.00  0.560          H  
ATOM  30065 3HD2 LEU B1951      37.760 -40.054   6.343  1.00  0.560          H  
ATOM  30066  N   ILE B1952      35.363 -43.046  10.065  1.00  0.280          N  
ATOM  30067  CA  ILE B1952      34.767 -44.354  10.380  1.00  0.270          C  
ATOM  30068  C   ILE B1952      33.474 -44.630   9.624  1.00  0.250          C  
ATOM  30069  O   ILE B1952      33.083 -45.787   9.465  1.00  0.290          O  
ATOM  30070  CB  ILE B1952      34.458 -44.524  11.896  1.00  0.380          C  
ATOM  30071  CG1 ILE B1952      34.337 -46.055  12.226  1.00  0.380          C  
ATOM  30072  CG2 ILE B1952      33.093 -43.812  12.304  1.00  0.380          C  
ATOM  30073  CD1 ILE B1952      34.358 -46.391  13.691  1.00  0.380          C  
ATOM  30074  H   ILE B1952      35.279 -42.297  10.762  1.00  0.340          H  
ATOM  30075  HA  ILE B1952      35.480 -45.123  10.092  1.00  0.320          H  
ATOM  30076  HB  ILE B1952      35.277 -44.089  12.474  1.00  0.460          H  
ATOM  30077 1HG1 ILE B1952      33.397 -46.429  11.825  1.00  0.460          H  
ATOM  30078 2HG1 ILE B1952      35.157 -46.586  11.741  1.00  0.460          H  
ATOM  30079 1HG2 ILE B1952      32.924 -43.932  13.358  1.00  0.460          H  
ATOM  30080 2HG2 ILE B1952      33.120 -42.769  12.083  1.00  0.460          H  
ATOM  30081 3HG2 ILE B1952      32.253 -44.245  11.772  1.00  0.460          H  
ATOM  30082 1HD1 ILE B1952      34.256 -47.454  13.807  1.00  0.460          H  
ATOM  30083 2HD1 ILE B1952      35.301 -46.063  14.125  1.00  0.460          H  
ATOM  30084 3HD1 ILE B1952      33.543 -45.912  14.206  1.00  0.460          H  
ATOM  30085  N   VAL B1953      32.800 -43.588   9.153  1.00  0.230          N  
ATOM  30086  CA  VAL B1953      31.480 -43.770   8.576  1.00  0.250          C  
ATOM  30087  C   VAL B1953      31.340 -44.790   7.435  1.00  0.240          C  
ATOM  30088  O   VAL B1953      30.401 -45.591   7.494  1.00  0.230          O  
ATOM  30089  CB  VAL B1953      30.894 -42.394   8.188  1.00  0.340          C  
ATOM  30090  CG1 VAL B1953      29.654 -42.555   7.341  1.00  0.340          C  
ATOM  30091  CG2 VAL B1953      30.537 -41.673   9.484  1.00  0.340          C  
ATOM  30092  H   VAL B1953      33.195 -42.645   9.256  1.00  0.280          H  
ATOM  30093  HA  VAL B1953      30.844 -44.128   9.387  1.00  0.300          H  
ATOM  30094  HB  VAL B1953      31.618 -41.801   7.643  1.00  0.410          H  
ATOM  30095 1HG1 VAL B1953      29.238 -41.576   7.114  1.00  0.410          H  
ATOM  30096 2HG1 VAL B1953      29.879 -43.062   6.406  1.00  0.410          H  
ATOM  30097 3HG1 VAL B1953      28.955 -43.120   7.887  1.00  0.410          H  
ATOM  30098 1HG2 VAL B1953      30.119 -40.695   9.260  1.00  0.410          H  
ATOM  30099 2HG2 VAL B1953      29.805 -42.261  10.041  1.00  0.410          H  
ATOM  30100 3HG2 VAL B1953      31.438 -41.549  10.090  1.00  0.410          H  
ATOM  30101  N   PRO B1954      32.220 -44.859   6.423  1.00  0.260          N  
ATOM  30102  CA  PRO B1954      32.159 -45.820   5.333  1.00  0.260          C  
ATOM  30103  C   PRO B1954      32.221 -47.275   5.801  1.00  0.250          C  
ATOM  30104  O   PRO B1954      31.813 -48.172   5.065  1.00  0.260          O  
ATOM  30105  CB  PRO B1954      33.401 -45.477   4.509  1.00  0.390          C  
ATOM  30106  CG  PRO B1954      33.701 -44.042   4.855  1.00  0.390          C  
ATOM  30107  CD  PRO B1954      33.346 -43.927   6.302  1.00  0.390          C  
ATOM  30108  HA  PRO B1954      31.244 -45.638   4.751  1.00  0.310          H  
ATOM  30109 1HB  PRO B1954      34.227 -46.148   4.779  1.00  0.470          H  
ATOM  30110 2HB  PRO B1954      33.194 -45.637   3.443  1.00  0.470          H  
ATOM  30111 1HG  PRO B1954      34.766 -43.822   4.679  1.00  0.470          H  
ATOM  30112 2HG  PRO B1954      33.124 -43.359   4.215  1.00  0.470          H  
ATOM  30113 1HD  PRO B1954      34.172 -44.297   6.883  1.00  0.470          H  
ATOM  30114 2HD  PRO B1954      33.100 -42.904   6.530  1.00  0.470          H  
ATOM  30115  N   MET B1955      32.724 -47.525   7.023  1.00  0.260          N  
ATOM  30116  CA  MET B1955      32.843 -48.889   7.513  1.00  0.270          C  
ATOM  30117  C   MET B1955      31.481 -49.394   7.892  1.00  0.270          C  
ATOM  30118  O   MET B1955      31.210 -50.598   7.830  1.00  0.340          O  
ATOM  30119  CB  MET B1955      33.758 -48.937   8.712  1.00  0.370          C  
ATOM  30120  CG  MET B1955      35.168 -48.539   8.429  1.00  0.370          C  
ATOM  30121  SD  MET B1955      36.033 -49.541   7.186  1.00  0.370          S  
ATOM  30122  CE  MET B1955      35.864 -48.571   5.686  1.00  0.370          C  
ATOM  30123  H   MET B1955      33.008 -46.775   7.658  1.00  0.310          H  
ATOM  30124  HA  MET B1955      33.223 -49.532   6.722  1.00  0.320          H  
ATOM  30125 1HB  MET B1955      33.375 -48.277   9.488  1.00  0.450          H  
ATOM  30126 2HB  MET B1955      33.761 -49.927   9.123  1.00  0.450          H  
ATOM  30127 1HG  MET B1955      35.199 -47.492   8.122  1.00  0.450          H  
ATOM  30128 2HG  MET B1955      35.689 -48.633   9.359  1.00  0.450          H  
ATOM  30129 1HE  MET B1955      36.395 -49.041   4.893  1.00  0.450          H  
ATOM  30130 2HE  MET B1955      34.829 -48.482   5.408  1.00  0.450          H  
ATOM  30131 3HE  MET B1955      36.268 -47.591   5.843  1.00  0.450          H  
ATOM  30132  N   THR B1956      30.624 -48.457   8.295  1.00  0.260          N  
ATOM  30133  CA  THR B1956      29.274 -48.756   8.675  1.00  0.250          C  
ATOM  30134  C   THR B1956      28.500 -49.094   7.445  1.00  0.230          C  
ATOM  30135  O   THR B1956      27.793 -50.112   7.368  1.00  0.250          O  
ATOM  30136  CB  THR B1956      28.583 -47.514   9.260  1.00  0.350          C  
ATOM  30137  OG1 THR B1956      29.238 -47.054  10.435  1.00  0.350          O  
ATOM  30138  CG2 THR B1956      27.238 -47.848   9.573  1.00  0.350          C  
ATOM  30139  H   THR B1956      30.893 -47.475   8.303  1.00  0.310          H  
ATOM  30140  HA  THR B1956      29.255 -49.605   9.351  1.00  0.300          H  
ATOM  30141  HB  THR B1956      28.566 -46.714   8.541  1.00  0.420          H  
ATOM  30142  HG1 THR B1956      30.123 -46.749  10.221  1.00  0.420          H  
ATOM  30143 1HG2 THR B1956      26.779 -46.988   9.983  1.00  0.420          H  
ATOM  30144 2HG2 THR B1956      26.674 -48.165   8.700  1.00  0.420          H  
ATOM  30145 3HG2 THR B1956      27.274 -48.646  10.292  1.00  0.420          H  
ATOM  30146  N   MET B1957      28.627 -48.182   6.483  1.00  0.230          N  
ATOM  30147  CA  MET B1957      27.866 -48.268   5.269  1.00  0.230          C  
ATOM  30148  C   MET B1957      28.205 -49.507   4.483  1.00  0.240          C  
ATOM  30149  O   MET B1957      27.310 -50.179   3.987  1.00  0.240          O  
ATOM  30150  CB  MET B1957      28.094 -47.042   4.406  1.00  0.320          C  
ATOM  30151  CG  MET B1957      27.106 -46.925   3.290  1.00  0.320          C  
ATOM  30152  SD  MET B1957      27.253 -45.411   2.369  1.00  0.320          S  
ATOM  30153  CE  MET B1957      25.805 -45.547   1.333  1.00  0.320          C  
ATOM  30154  H   MET B1957      29.247 -47.381   6.653  1.00  0.280          H  
ATOM  30155  HA  MET B1957      26.814 -48.323   5.530  1.00  0.280          H  
ATOM  30156 1HB  MET B1957      28.098 -46.158   4.992  1.00  0.390          H  
ATOM  30157 2HB  MET B1957      29.083 -47.120   3.948  1.00  0.390          H  
ATOM  30158 1HG  MET B1957      27.269 -47.739   2.622  1.00  0.390          H  
ATOM  30159 2HG  MET B1957      26.091 -47.004   3.679  1.00  0.390          H  
ATOM  30160 1HE  MET B1957      25.740 -44.675   0.681  1.00  0.390          H  
ATOM  30161 2HE  MET B1957      25.877 -46.435   0.733  1.00  0.390          H  
ATOM  30162 3HE  MET B1957      24.912 -45.603   1.955  1.00  0.390          H  
ATOM  30163  N   LEU B1958      29.487 -49.851   4.383  1.00  0.250          N  
ATOM  30164  CA  LEU B1958      29.862 -50.984   3.564  1.00  0.260          C  
ATOM  30165  C   LEU B1958      29.148 -52.265   3.969  1.00  0.250          C  
ATOM  30166  O   LEU B1958      28.548 -52.944   3.128  1.00  0.260          O  
ATOM  30167  CB  LEU B1958      31.371 -51.216   3.679  1.00  0.360          C  
ATOM  30168  CG  LEU B1958      31.963 -52.397   2.885  1.00  0.360          C  
ATOM  30169  CD1 LEU B1958      31.764 -52.160   1.405  1.00  0.360          C  
ATOM  30170  CD2 LEU B1958      33.417 -52.487   3.195  1.00  0.360          C  
ATOM  30171  H   LEU B1958      30.225 -49.281   4.807  1.00  0.300          H  
ATOM  30172  HA  LEU B1958      29.598 -50.745   2.539  1.00  0.310          H  
ATOM  30173 1HB  LEU B1958      31.883 -50.311   3.366  1.00  0.430          H  
ATOM  30174 2HB  LEU B1958      31.612 -51.371   4.733  1.00  0.430          H  
ATOM  30175  HG  LEU B1958      31.474 -53.330   3.160  1.00  0.430          H  
ATOM  30176 1HD1 LEU B1958      32.204 -52.954   0.839  1.00  0.430          H  
ATOM  30177 2HD1 LEU B1958      30.711 -52.094   1.152  1.00  0.430          H  
ATOM  30178 3HD1 LEU B1958      32.260 -51.243   1.161  1.00  0.430          H  
ATOM  30179 1HD2 LEU B1958      33.858 -53.310   2.633  1.00  0.430          H  
ATOM  30180 2HD2 LEU B1958      33.887 -51.555   2.906  1.00  0.430          H  
ATOM  30181 3HD2 LEU B1958      33.557 -52.653   4.263  1.00  0.430          H  
ATOM  30182  N   SER B1959      29.214 -52.620   5.247  1.00  0.250          N  
ATOM  30183  CA  SER B1959      28.573 -53.845   5.678  1.00  0.240          C  
ATOM  30184  C   SER B1959      27.066 -53.773   5.512  1.00  0.250          C  
ATOM  30185  O   SER B1959      26.429 -54.757   5.111  1.00  0.260          O  
ATOM  30186  CB  SER B1959      28.926 -54.177   7.080  1.00  0.340          C  
ATOM  30187  OG  SER B1959      28.324 -55.377   7.436  1.00  0.340          O  
ATOM  30188  H   SER B1959      29.709 -52.038   5.915  1.00  0.300          H  
ATOM  30189  HA  SER B1959      28.940 -54.656   5.050  1.00  0.290          H  
ATOM  30190 1HB  SER B1959      30.003 -54.264   7.161  1.00  0.410          H  
ATOM  30191 2HB  SER B1959      28.604 -53.382   7.745  1.00  0.410          H  
ATOM  30192  HG  SER B1959      28.341 -55.420   8.404  1.00  0.410          H  
ATOM  30193  N   ALA B1960      26.469 -52.630   5.870  1.00  0.250          N  
ATOM  30194  CA  ALA B1960      25.033 -52.498   5.746  1.00  0.260          C  
ATOM  30195  C   ALA B1960      24.598 -52.680   4.286  1.00  0.250          C  
ATOM  30196  O   ALA B1960      23.588 -53.341   4.024  1.00  0.240          O  
ATOM  30197  CB  ALA B1960      24.621 -51.158   6.266  1.00  0.360          C  
ATOM  30198  H   ALA B1960      27.015 -51.838   6.230  1.00  0.300          H  
ATOM  30199  HA  ALA B1960      24.558 -53.275   6.344  1.00  0.310          H  
ATOM  30200 1HB  ALA B1960      23.554 -51.055   6.191  1.00  0.430          H  
ATOM  30201 2HB  ALA B1960      24.924 -51.049   7.296  1.00  0.430          H  
ATOM  30202 3HB  ALA B1960      25.122 -50.417   5.663  1.00  0.430          H  
ATOM  30203  N   LEU B1961      25.379 -52.138   3.330  1.00  0.240          N  
ATOM  30204  CA  LEU B1961      25.080 -52.297   1.908  1.00  0.220          C  
ATOM  30205  C   LEU B1961      25.168 -53.748   1.490  1.00  0.210          C  
ATOM  30206  O   LEU B1961      24.313 -54.218   0.738  1.00  0.220          O  
ATOM  30207  CB  LEU B1961      26.048 -51.487   1.045  1.00  0.320          C  
ATOM  30208  CG  LEU B1961      25.912 -49.957   1.062  1.00  0.320          C  
ATOM  30209  CD1 LEU B1961      27.148 -49.369   0.384  1.00  0.320          C  
ATOM  30210  CD2 LEU B1961      24.637 -49.528   0.303  1.00  0.320          C  
ATOM  30211  H   LEU B1961      26.173 -51.556   3.607  1.00  0.290          H  
ATOM  30212  HA  LEU B1961      24.063 -51.961   1.735  1.00  0.260          H  
ATOM  30213 1HB  LEU B1961      27.064 -51.730   1.357  1.00  0.380          H  
ATOM  30214 2HB  LEU B1961      25.920 -51.811   0.025  1.00  0.380          H  
ATOM  30215  HG  LEU B1961      25.859 -49.599   2.084  1.00  0.380          H  
ATOM  30216 1HD1 LEU B1961      27.102 -48.295   0.371  1.00  0.380          H  
ATOM  30217 2HD1 LEU B1961      28.039 -49.676   0.925  1.00  0.380          H  
ATOM  30218 3HD1 LEU B1961      27.204 -49.718  -0.619  1.00  0.380          H  
ATOM  30219 1HD2 LEU B1961      24.566 -48.452   0.314  1.00  0.380          H  
ATOM  30220 2HD2 LEU B1961      24.690 -49.884  -0.725  1.00  0.380          H  
ATOM  30221 3HD2 LEU B1961      23.751 -49.942   0.777  1.00  0.380          H  
ATOM  30222  N   PHE B1962      26.174 -54.482   1.986  1.00  0.220          N  
ATOM  30223  CA  PHE B1962      26.241 -55.903   1.663  1.00  0.250          C  
ATOM  30224  C   PHE B1962      25.048 -56.629   2.212  1.00  0.210          C  
ATOM  30225  O   PHE B1962      24.467 -57.458   1.524  1.00  0.220          O  
ATOM  30226  CB  PHE B1962      27.510 -56.580   2.166  1.00  0.340          C  
ATOM  30227  CG  PHE B1962      28.663 -56.479   1.242  1.00  0.340          C  
ATOM  30228  CD1 PHE B1962      29.746 -55.661   1.496  1.00  0.340          C  
ATOM  30229  CD2 PHE B1962      28.658 -57.246   0.080  1.00  0.340          C  
ATOM  30230  CE1 PHE B1962      30.798 -55.618   0.610  1.00  0.340          C  
ATOM  30231  CE2 PHE B1962      29.703 -57.190  -0.802  1.00  0.340          C  
ATOM  30232  CZ  PHE B1962      30.776 -56.373  -0.535  1.00  0.340          C  
ATOM  30233  H   PHE B1962      26.904 -54.023   2.543  1.00  0.260          H  
ATOM  30234  HA  PHE B1962      26.208 -56.016   0.589  1.00  0.300          H  
ATOM  30235 1HB  PHE B1962      27.795 -56.130   3.119  1.00  0.410          H  
ATOM  30236 2HB  PHE B1962      27.312 -57.630   2.351  1.00  0.410          H  
ATOM  30237  HD1 PHE B1962      29.768 -55.058   2.407  1.00  0.410          H  
ATOM  30238  HD2 PHE B1962      27.804 -57.897  -0.128  1.00  0.410          H  
ATOM  30239  HE1 PHE B1962      31.647 -54.996   0.815  1.00  0.410          H  
ATOM  30240  HE2 PHE B1962      29.688 -57.792  -1.711  1.00  0.410          H  
ATOM  30241  HZ  PHE B1962      31.612 -56.329  -1.230  1.00  0.410          H  
ATOM  30242  N   GLY B1963      24.642 -56.309   3.434  1.00  0.210          N  
ATOM  30243  CA  GLY B1963      23.482 -56.951   4.027  1.00  0.200          C  
ATOM  30244  C   GLY B1963      22.271 -56.780   3.123  1.00  0.220          C  
ATOM  30245  O   GLY B1963      21.602 -57.755   2.764  1.00  0.260          O  
ATOM  30246  H   GLY B1963      25.181 -55.628   3.980  1.00  0.250          H  
ATOM  30247 1HA  GLY B1963      23.683 -58.008   4.191  1.00  0.240          H  
ATOM  30248 2HA  GLY B1963      23.274 -56.491   4.993  1.00  0.240          H  
ATOM  30249  N   VAL B1964      21.989 -55.531   2.760  1.00  0.210          N  
ATOM  30250  CA  VAL B1964      20.837 -55.215   1.935  1.00  0.230          C  
ATOM  30251  C   VAL B1964      20.932 -55.869   0.554  1.00  0.250          C  
ATOM  30252  O   VAL B1964      19.951 -56.424   0.051  1.00  0.310          O  
ATOM  30253  CB  VAL B1964      20.692 -53.672   1.829  1.00  0.310          C  
ATOM  30254  CG1 VAL B1964      19.610 -53.261   0.797  1.00  0.310          C  
ATOM  30255  CG2 VAL B1964      20.322 -53.116   3.231  1.00  0.310          C  
ATOM  30256  H   VAL B1964      22.604 -54.780   3.093  1.00  0.250          H  
ATOM  30257  HA  VAL B1964      19.951 -55.605   2.436  1.00  0.280          H  
ATOM  30258  HB  VAL B1964      21.646 -53.248   1.501  1.00  0.380          H  
ATOM  30259 1HG1 VAL B1964      19.544 -52.171   0.755  1.00  0.380          H  
ATOM  30260 2HG1 VAL B1964      19.862 -53.638  -0.196  1.00  0.380          H  
ATOM  30261 3HG1 VAL B1964      18.653 -53.662   1.103  1.00  0.380          H  
ATOM  30262 1HG2 VAL B1964      20.239 -52.033   3.185  1.00  0.380          H  
ATOM  30263 2HG2 VAL B1964      19.370 -53.534   3.555  1.00  0.380          H  
ATOM  30264 3HG2 VAL B1964      21.088 -53.382   3.951  1.00  0.380          H  
ATOM  30265  N   TRP B1965      22.090 -55.793  -0.099  1.00  0.240          N  
ATOM  30266  CA  TRP B1965      22.211 -56.403  -1.411  1.00  0.260          C  
ATOM  30267  C   TRP B1965      22.050 -57.918  -1.365  1.00  0.260          C  
ATOM  30268  O   TRP B1965      21.291 -58.501  -2.143  1.00  0.270          O  
ATOM  30269  CB  TRP B1965      23.556 -56.066  -2.022  1.00  0.360          C  
ATOM  30270  CG  TRP B1965      23.778 -56.625  -3.395  1.00  0.360          C  
ATOM  30271  CD1 TRP B1965      24.710 -57.554  -3.739  1.00  0.360          C  
ATOM  30272  CD2 TRP B1965      23.044 -56.324  -4.619  1.00  0.360          C  
ATOM  30273  NE1 TRP B1965      24.630 -57.832  -5.081  1.00  0.360          N  
ATOM  30274  CE2 TRP B1965      23.617 -57.090  -5.631  1.00  0.360          C  
ATOM  30275  CE3 TRP B1965      21.959 -55.482  -4.931  1.00  0.360          C  
ATOM  30276  CZ2 TRP B1965      23.157 -57.039  -6.935  1.00  0.360          C  
ATOM  30277  CZ3 TRP B1965      21.505 -55.436  -6.231  1.00  0.360          C  
ATOM  30278  CH2 TRP B1965      22.088 -56.190  -7.208  1.00  0.360          C  
ATOM  30279  H   TRP B1965      22.890 -55.306   0.313  1.00  0.290          H  
ATOM  30280  HA  TRP B1965      21.426 -55.996  -2.044  1.00  0.310          H  
ATOM  30281 1HB  TRP B1965      23.709 -55.007  -2.030  1.00  0.430          H  
ATOM  30282 2HB  TRP B1965      24.324 -56.482  -1.370  1.00  0.430          H  
ATOM  30283  HD1 TRP B1965      25.422 -58.006  -3.047  1.00  0.430          H  
ATOM  30284  HE1 TRP B1965      25.217 -58.483  -5.584  1.00  0.430          H  
ATOM  30285  HE3 TRP B1965      21.476 -54.887  -4.177  1.00  0.430          H  
ATOM  30286  HZ2 TRP B1965      23.603 -57.637  -7.729  1.00  0.430          H  
ATOM  30287  HZ3 TRP B1965      20.670 -54.789  -6.462  1.00  0.430          H  
ATOM  30288  HH2 TRP B1965      21.702 -56.128  -8.224  1.00  0.430          H  
ATOM  30289  N   LEU B1966      22.749 -58.564  -0.437  1.00  0.260          N  
ATOM  30290  CA  LEU B1966      22.774 -60.012  -0.344  1.00  0.290          C  
ATOM  30291  C   LEU B1966      21.407 -60.611  -0.033  1.00  0.260          C  
ATOM  30292  O   LEU B1966      21.102 -61.712  -0.495  1.00  0.420          O  
ATOM  30293  CB  LEU B1966      23.822 -60.427   0.692  1.00  0.390          C  
ATOM  30294  CG  LEU B1966      25.336 -60.119   0.303  1.00  0.390          C  
ATOM  30295  CD1 LEU B1966      26.215 -60.398   1.509  1.00  0.390          C  
ATOM  30296  CD2 LEU B1966      25.786 -60.958  -0.887  1.00  0.390          C  
ATOM  30297  H   LEU B1966      23.321 -58.037   0.223  1.00  0.310          H  
ATOM  30298  HA  LEU B1966      23.067 -60.397  -1.313  1.00  0.350          H  
ATOM  30299 1HB  LEU B1966      23.603 -59.899   1.623  1.00  0.470          H  
ATOM  30300 2HB  LEU B1966      23.727 -61.495   0.874  1.00  0.470          H  
ATOM  30301  HG  LEU B1966      25.437 -59.071   0.041  1.00  0.470          H  
ATOM  30302 1HD1 LEU B1966      27.251 -60.168   1.266  1.00  0.470          H  
ATOM  30303 2HD1 LEU B1966      25.891 -59.771   2.341  1.00  0.470          H  
ATOM  30304 3HD1 LEU B1966      26.133 -61.446   1.791  1.00  0.470          H  
ATOM  30305 1HD2 LEU B1966      26.824 -60.721  -1.116  1.00  0.470          H  
ATOM  30306 2HD2 LEU B1966      25.703 -62.017  -0.639  1.00  0.470          H  
ATOM  30307 3HD2 LEU B1966      25.180 -60.745  -1.759  1.00  0.470          H  
ATOM  30308  N   THR B1967      20.558 -59.894   0.712  1.00  0.270          N  
ATOM  30309  CA  THR B1967      19.231 -60.412   1.023  1.00  0.240          C  
ATOM  30310  C   THR B1967      18.171 -59.949   0.014  1.00  0.260          C  
ATOM  30311  O   THR B1967      16.983 -60.218   0.211  1.00  0.270          O  
ATOM  30312  CB  THR B1967      18.761 -60.020   2.429  1.00  0.350          C  
ATOM  30313  OG1 THR B1967      18.606 -58.605   2.500  1.00  0.350          O  
ATOM  30314  CG2 THR B1967      19.804 -60.479   3.450  1.00  0.350          C  
ATOM  30315  H   THR B1967      20.855 -59.007   1.137  1.00  0.320          H  
ATOM  30316  HA  THR B1967      19.273 -61.500   0.981  1.00  0.290          H  
ATOM  30317  HB  THR B1967      17.807 -60.494   2.649  1.00  0.420          H  
ATOM  30318  HG1 THR B1967      17.745 -58.373   2.130  1.00  0.420          H  
ATOM  30319 1HG2 THR B1967      19.484 -60.205   4.452  1.00  0.420          H  
ATOM  30320 2HG2 THR B1967      19.914 -61.559   3.387  1.00  0.420          H  
ATOM  30321 3HG2 THR B1967      20.757 -60.012   3.242  1.00  0.420          H  
ATOM  30322  N   GLY B1968      18.572 -59.223  -1.043  1.00  0.270          N  
ATOM  30323  CA  GLY B1968      17.631 -58.753  -2.058  1.00  0.280          C  
ATOM  30324  C   GLY B1968      16.810 -57.499  -1.722  1.00  0.270          C  
ATOM  30325  O   GLY B1968      15.707 -57.333  -2.248  1.00  0.280          O  
ATOM  30326  H   GLY B1968      19.565 -59.019  -1.184  1.00  0.320          H  
ATOM  30327 1HA  GLY B1968      18.196 -58.560  -2.970  1.00  0.340          H  
ATOM  30328 2HA  GLY B1968      16.948 -59.566  -2.296  1.00  0.340          H  
ATOM  30329  N   GLY B1969      17.295 -56.639  -0.828  1.00  0.250          N  
ATOM  30330  CA  GLY B1969      16.557 -55.436  -0.466  1.00  0.240          C  
ATOM  30331  C   GLY B1969      16.950 -54.276  -1.374  1.00  0.250          C  
ATOM  30332  O   GLY B1969      17.535 -54.481  -2.444  1.00  0.250          O  
ATOM  30333  H   GLY B1969      18.216 -56.783  -0.413  1.00  0.300          H  
ATOM  30334 1HA  GLY B1969      15.486 -55.619  -0.544  1.00  0.290          H  
ATOM  30335 2HA  GLY B1969      16.767 -55.181   0.570  1.00  0.290          H  
ATOM  30336  N   ASP B1970      16.648 -53.057  -0.935  1.00  0.250          N  
ATOM  30337  CA  ASP B1970      16.942 -51.852  -1.696  1.00  0.250          C  
ATOM  30338  C   ASP B1970      17.242 -50.686  -0.744  1.00  0.260          C  
ATOM  30339  O   ASP B1970      17.060 -50.809   0.460  1.00  0.290          O  
ATOM  30340  CB  ASP B1970      15.728 -51.585  -2.609  1.00  0.350          C  
ATOM  30341  CG  ASP B1970      14.374 -51.477  -1.824  1.00  0.350          C  
ATOM  30342  OD1 ASP B1970      14.419 -51.326  -0.621  1.00  0.350          O  
ATOM  30343  OD2 ASP B1970      13.331 -51.580  -2.431  1.00  0.350          O  
ATOM  30344  H   ASP B1970      16.162 -52.952  -0.054  1.00  0.300          H  
ATOM  30345  HA  ASP B1970      17.819 -52.025  -2.319  1.00  0.300          H  
ATOM  30346 1HB  ASP B1970      15.880 -50.658  -3.164  1.00  0.420          H  
ATOM  30347 2HB  ASP B1970      15.647 -52.390  -3.338  1.00  0.420          H  
ATOM  30348  N   ASN B1971      17.636 -49.525  -1.269  1.00  0.250          N  
ATOM  30349  CA  ASN B1971      17.968 -48.380  -0.408  1.00  0.270          C  
ATOM  30350  C   ASN B1971      16.773 -47.490  -0.093  1.00  0.260          C  
ATOM  30351  O   ASN B1971      16.702 -46.337  -0.522  1.00  0.340          O  
ATOM  30352  CB  ASN B1971      19.111 -47.562  -0.986  1.00  0.370          C  
ATOM  30353  CG  ASN B1971      20.446 -48.275  -0.961  1.00  0.370          C  
ATOM  30354  OD1 ASN B1971      20.793 -48.985  -0.003  1.00  0.370          O  
ATOM  30355  ND2 ASN B1971      21.209 -48.079  -1.997  1.00  0.370          N  
ATOM  30356  H   ASN B1971      17.742 -49.457  -2.279  1.00  0.300          H  
ATOM  30357  HA  ASN B1971      18.312 -48.776   0.547  1.00  0.320          H  
ATOM  30358 1HB  ASN B1971      18.891 -47.302  -2.017  1.00  0.440          H  
ATOM  30359 2HB  ASN B1971      19.206 -46.632  -0.428  1.00  0.440          H  
ATOM  30360 1HD2 ASN B1971      22.113 -48.504  -2.047  1.00  0.440          H  
ATOM  30361 2HD2 ASN B1971      20.899 -47.501  -2.757  1.00  0.440          H  
ATOM  30362  N   ASN B1972      15.839 -48.043   0.654  1.00  0.230          N  
ATOM  30363  CA  ASN B1972      14.599 -47.355   1.024  1.00  0.210          C  
ATOM  30364  C   ASN B1972      14.751 -46.495   2.302  1.00  0.210          C  
ATOM  30365  O   ASN B1972      15.855 -46.389   2.848  1.00  0.210          O  
ATOM  30366  CB  ASN B1972      13.494 -48.380   1.100  1.00  0.300          C  
ATOM  30367  CG  ASN B1972      13.596 -49.311   2.204  1.00  0.300          C  
ATOM  30368  OD1 ASN B1972      13.806 -48.944   3.395  1.00  0.300          O  
ATOM  30369  ND2 ASN B1972      13.479 -50.570   1.847  1.00  0.300          N  
ATOM  30370  H   ASN B1972      16.017 -49.018   0.926  1.00  0.280          H  
ATOM  30371  HA  ASN B1972      14.345 -46.668   0.223  1.00  0.250          H  
ATOM  30372 1HB  ASN B1972      12.559 -47.923   1.126  1.00  0.360          H  
ATOM  30373 2HB  ASN B1972      13.519 -48.965   0.179  1.00  0.360          H  
ATOM  30374 1HD2 ASN B1972      13.551 -51.300   2.515  1.00  0.360          H  
ATOM  30375 2HD2 ASN B1972      13.380 -50.820   0.857  1.00  0.360          H  
ATOM  30376  N   VAL B1973      13.650 -45.870   2.773  1.00  0.210          N  
ATOM  30377  CA  VAL B1973      13.706 -44.955   3.920  1.00  0.210          C  
ATOM  30378  C   VAL B1973      14.110 -45.643   5.222  1.00  0.200          C  
ATOM  30379  O   VAL B1973      14.710 -45.008   6.091  1.00  0.200          O  
ATOM  30380  CB  VAL B1973      12.344 -44.200   4.120  1.00  0.290          C  
ATOM  30381  CG1 VAL B1973      11.240 -45.089   4.726  1.00  0.290          C  
ATOM  30382  CG2 VAL B1973      12.556 -42.958   5.006  1.00  0.290          C  
ATOM  30383  H   VAL B1973      12.751 -46.009   2.309  1.00  0.250          H  
ATOM  30384  HA  VAL B1973      14.458 -44.198   3.693  1.00  0.250          H  
ATOM  30385  HB  VAL B1973      11.991 -43.903   3.140  1.00  0.350          H  
ATOM  30386 1HG1 VAL B1973      10.317 -44.515   4.796  1.00  0.350          H  
ATOM  30387 2HG1 VAL B1973      11.073 -45.949   4.101  1.00  0.350          H  
ATOM  30388 3HG1 VAL B1973      11.522 -45.418   5.723  1.00  0.350          H  
ATOM  30389 1HG2 VAL B1973      11.620 -42.409   5.102  1.00  0.350          H  
ATOM  30390 2HG2 VAL B1973      12.906 -43.248   5.997  1.00  0.350          H  
ATOM  30391 3HG2 VAL B1973      13.293 -42.332   4.535  1.00  0.350          H  
ATOM  30392  N   PHE B1974      13.765 -46.922   5.383  1.00  0.190          N  
ATOM  30393  CA  PHE B1974      14.079 -47.624   6.609  1.00  0.180          C  
ATOM  30394  C   PHE B1974      15.557 -47.957   6.591  1.00  0.190          C  
ATOM  30395  O   PHE B1974      16.240 -47.850   7.615  1.00  0.190          O  
ATOM  30396  CB  PHE B1974      13.170 -48.839   6.753  1.00  0.260          C  
ATOM  30397  CG  PHE B1974      11.729 -48.415   7.025  1.00  0.260          C  
ATOM  30398  CD1 PHE B1974      10.809 -48.310   5.975  1.00  0.260          C  
ATOM  30399  CD2 PHE B1974      11.294 -48.104   8.315  1.00  0.260          C  
ATOM  30400  CE1 PHE B1974       9.506 -47.897   6.217  1.00  0.260          C  
ATOM  30401  CE2 PHE B1974       9.984 -47.691   8.544  1.00  0.260          C  
ATOM  30402  CZ  PHE B1974       9.099 -47.585   7.494  1.00  0.260          C  
ATOM  30403  H   PHE B1974      13.312 -47.434   4.631  1.00  0.230          H  
ATOM  30404  HA  PHE B1974      13.888 -46.958   7.452  1.00  0.220          H  
ATOM  30405 1HB  PHE B1974      13.190 -49.429   5.851  1.00  0.310          H  
ATOM  30406 2HB  PHE B1974      13.514 -49.465   7.567  1.00  0.310          H  
ATOM  30407  HD1 PHE B1974      11.121 -48.548   4.957  1.00  0.310          H  
ATOM  30408  HD2 PHE B1974      11.996 -48.187   9.152  1.00  0.310          H  
ATOM  30409  HE1 PHE B1974       8.808 -47.814   5.400  1.00  0.310          H  
ATOM  30410  HE2 PHE B1974       9.656 -47.449   9.555  1.00  0.310          H  
ATOM  30411  HZ  PHE B1974       8.074 -47.263   7.675  1.00  0.310          H  
ATOM  30412  N   VAL B1975      16.062 -48.290   5.405  1.00  0.190          N  
ATOM  30413  CA  VAL B1975      17.485 -48.570   5.255  1.00  0.180          C  
ATOM  30414  C   VAL B1975      18.282 -47.319   5.557  1.00  0.190          C  
ATOM  30415  O   VAL B1975      19.283 -47.377   6.269  1.00  0.190          O  
ATOM  30416  CB  VAL B1975      17.843 -49.024   3.833  1.00  0.260          C  
ATOM  30417  CG1 VAL B1975      19.371 -49.132   3.642  1.00  0.260          C  
ATOM  30418  CG2 VAL B1975      17.202 -50.299   3.601  1.00  0.260          C  
ATOM  30419  H   VAL B1975      15.403 -48.396   4.627  1.00  0.230          H  
ATOM  30420  HA  VAL B1975      17.764 -49.353   5.960  1.00  0.220          H  
ATOM  30421  HB  VAL B1975      17.486 -48.295   3.112  1.00  0.310          H  
ATOM  30422 1HG1 VAL B1975      19.582 -49.460   2.623  1.00  0.310          H  
ATOM  30423 2HG1 VAL B1975      19.852 -48.171   3.807  1.00  0.310          H  
ATOM  30424 3HG1 VAL B1975      19.770 -49.855   4.339  1.00  0.310          H  
ATOM  30425 1HG2 VAL B1975      17.433 -50.639   2.647  1.00  0.310          H  
ATOM  30426 2HG2 VAL B1975      17.538 -51.020   4.310  1.00  0.310          H  
ATOM  30427 3HG2 VAL B1975      16.152 -50.159   3.692  1.00  0.310          H  
ATOM  30428  N   GLN B1976      17.852 -46.187   5.000  1.00  0.190          N  
ATOM  30429  CA  GLN B1976      18.565 -44.945   5.200  1.00  0.190          C  
ATOM  30430  C   GLN B1976      18.608 -44.527   6.656  1.00  0.190          C  
ATOM  30431  O   GLN B1976      19.664 -44.122   7.137  1.00  0.190          O  
ATOM  30432  CB  GLN B1976      17.906 -43.850   4.382  1.00  0.270          C  
ATOM  30433  CG  GLN B1976      18.091 -43.991   2.882  1.00  0.270          C  
ATOM  30434  CD  GLN B1976      17.227 -43.015   2.158  1.00  0.270          C  
ATOM  30435  OE1 GLN B1976      16.387 -42.385   2.812  1.00  0.270          O  
ATOM  30436  NE2 GLN B1976      17.401 -42.878   0.853  1.00  0.270          N  
ATOM  30437  H   GLN B1976      17.027 -46.209   4.391  1.00  0.230          H  
ATOM  30438  HA  GLN B1976      19.586 -45.078   4.854  1.00  0.230          H  
ATOM  30439 1HB  GLN B1976      16.837 -43.854   4.593  1.00  0.320          H  
ATOM  30440 2HB  GLN B1976      18.295 -42.880   4.688  1.00  0.320          H  
ATOM  30441 1HG  GLN B1976      19.129 -43.778   2.636  1.00  0.320          H  
ATOM  30442 2HG  GLN B1976      17.836 -44.997   2.564  1.00  0.320          H  
ATOM  30443 1HE2 GLN B1976      16.834 -42.240   0.330  1.00  0.320          H  
ATOM  30444 2HE2 GLN B1976      18.092 -43.424   0.377  1.00  0.320          H  
ATOM  30445  N   VAL B1977      17.500 -44.647   7.386  1.00  0.190          N  
ATOM  30446  CA  VAL B1977      17.562 -44.268   8.786  1.00  0.190          C  
ATOM  30447  C   VAL B1977      18.412 -45.268   9.549  1.00  0.170          C  
ATOM  30448  O   VAL B1977      19.146 -44.875  10.460  1.00  0.170          O  
ATOM  30449  CB  VAL B1977      16.200 -44.038   9.400  1.00  0.270          C  
ATOM  30450  CG1 VAL B1977      16.361 -43.778  10.927  1.00  0.270          C  
ATOM  30451  CG2 VAL B1977      15.602 -42.841   8.684  1.00  0.270          C  
ATOM  30452  H   VAL B1977      16.618 -44.960   6.961  1.00  0.230          H  
ATOM  30453  HA  VAL B1977      18.066 -43.304   8.841  1.00  0.230          H  
ATOM  30454  HB  VAL B1977      15.562 -44.917   9.263  1.00  0.320          H  
ATOM  30455 1HG1 VAL B1977      15.412 -43.593  11.366  1.00  0.320          H  
ATOM  30456 2HG1 VAL B1977      16.804 -44.636  11.412  1.00  0.320          H  
ATOM  30457 3HG1 VAL B1977      17.003 -42.910  11.082  1.00  0.320          H  
ATOM  30458 1HG2 VAL B1977      14.662 -42.630   9.071  1.00  0.320          H  
ATOM  30459 2HG2 VAL B1977      16.242 -41.987   8.820  1.00  0.320          H  
ATOM  30460 3HG2 VAL B1977      15.510 -43.055   7.620  1.00  0.320          H  
ATOM  30461  N   GLY B1978      18.270 -46.562   9.230  1.00  0.190          N  
ATOM  30462  CA  GLY B1978      19.083 -47.594   9.837  1.00  0.190          C  
ATOM  30463  C   GLY B1978      20.548 -47.180   9.710  1.00  0.200          C  
ATOM  30464  O   GLY B1978      21.276 -47.186  10.708  1.00  0.200          O  
ATOM  30465  H   GLY B1978      17.591 -46.852   8.522  1.00  0.230          H  
ATOM  30466 1HA  GLY B1978      18.812 -47.723  10.883  1.00  0.230          H  
ATOM  30467 2HA  GLY B1978      18.909 -48.539   9.320  1.00  0.230          H  
ATOM  30468  N   LEU B1979      20.970 -46.789   8.488  1.00  0.190          N  
ATOM  30469  CA  LEU B1979      22.337 -46.348   8.255  1.00  0.210          C  
ATOM  30470  C   LEU B1979      22.685 -45.144   9.097  1.00  0.210          C  
ATOM  30471  O   LEU B1979      23.762 -45.110   9.680  1.00  0.230          O  
ATOM  30472  CB  LEU B1979      22.561 -45.983   6.775  1.00  0.290          C  
ATOM  30473  CG  LEU B1979      22.607 -47.126   5.739  1.00  0.290          C  
ATOM  30474  CD1 LEU B1979      22.588 -46.542   4.334  1.00  0.290          C  
ATOM  30475  CD2 LEU B1979      23.867 -47.904   5.906  1.00  0.290          C  
ATOM  30476  H   LEU B1979      20.319 -46.838   7.699  1.00  0.230          H  
ATOM  30477  HA  LEU B1979      23.002 -47.141   8.531  1.00  0.250          H  
ATOM  30478 1HB  LEU B1979      21.753 -45.328   6.476  1.00  0.340          H  
ATOM  30479 2HB  LEU B1979      23.481 -45.421   6.696  1.00  0.340          H  
ATOM  30480  HG  LEU B1979      21.745 -47.777   5.863  1.00  0.340          H  
ATOM  30481 1HD1 LEU B1979      22.626 -47.352   3.604  1.00  0.340          H  
ATOM  30482 2HD1 LEU B1979      21.676 -45.972   4.189  1.00  0.340          H  
ATOM  30483 3HD1 LEU B1979      23.449 -45.889   4.198  1.00  0.340          H  
ATOM  30484 1HD2 LEU B1979      23.874 -48.674   5.147  1.00  0.340          H  
ATOM  30485 2HD2 LEU B1979      24.714 -47.247   5.766  1.00  0.340          H  
ATOM  30486 3HD2 LEU B1979      23.918 -48.354   6.889  1.00  0.340          H  
ATOM  30487  N   VAL B1980      21.777 -44.179   9.233  1.00  0.200          N  
ATOM  30488  CA  VAL B1980      22.094 -43.005  10.033  1.00  0.210          C  
ATOM  30489  C   VAL B1980      22.357 -43.407  11.492  1.00  0.200          C  
ATOM  30490  O   VAL B1980      23.327 -42.934  12.097  1.00  0.210          O  
ATOM  30491  CB  VAL B1980      20.961 -41.952   9.955  1.00  0.290          C  
ATOM  30492  CG1 VAL B1980      21.220 -40.849  10.906  1.00  0.290          C  
ATOM  30493  CG2 VAL B1980      20.887 -41.372   8.566  1.00  0.290          C  
ATOM  30494  H   VAL B1980      20.907 -44.236   8.692  1.00  0.240          H  
ATOM  30495  HA  VAL B1980      23.001 -42.555   9.629  1.00  0.250          H  
ATOM  30496  HB  VAL B1980      20.017 -42.425  10.223  1.00  0.350          H  
ATOM  30497 1HG1 VAL B1980      20.426 -40.109  10.852  1.00  0.350          H  
ATOM  30498 2HG1 VAL B1980      21.298 -41.216  11.900  1.00  0.350          H  
ATOM  30499 3HG1 VAL B1980      22.152 -40.402  10.616  1.00  0.350          H  
ATOM  30500 1HG2 VAL B1980      20.095 -40.637   8.518  1.00  0.350          H  
ATOM  30501 2HG2 VAL B1980      21.835 -40.895   8.326  1.00  0.350          H  
ATOM  30502 3HG2 VAL B1980      20.695 -42.144   7.853  1.00  0.350          H  
ATOM  30503  N   VAL B1981      21.511 -44.277  12.053  1.00  0.210          N  
ATOM  30504  CA  VAL B1981      21.701 -44.727  13.428  1.00  0.220          C  
ATOM  30505  C   VAL B1981      23.013 -45.468  13.583  1.00  0.230          C  
ATOM  30506  O   VAL B1981      23.729 -45.252  14.566  1.00  0.240          O  
ATOM  30507  CB  VAL B1981      20.521 -45.601  13.909  1.00  0.300          C  
ATOM  30508  CG1 VAL B1981      20.837 -46.261  15.313  1.00  0.300          C  
ATOM  30509  CG2 VAL B1981      19.293 -44.707  14.004  1.00  0.300          C  
ATOM  30510  H   VAL B1981      20.716 -44.606  11.493  1.00  0.250          H  
ATOM  30511  HA  VAL B1981      21.742 -43.853  14.060  1.00  0.260          H  
ATOM  30512  HB  VAL B1981      20.342 -46.402  13.183  1.00  0.360          H  
ATOM  30513 1HG1 VAL B1981      19.995 -46.867  15.637  1.00  0.360          H  
ATOM  30514 2HG1 VAL B1981      21.718 -46.902  15.241  1.00  0.360          H  
ATOM  30515 3HG1 VAL B1981      21.022 -45.481  16.054  1.00  0.360          H  
ATOM  30516 1HG2 VAL B1981      18.441 -45.255  14.314  1.00  0.360          H  
ATOM  30517 2HG2 VAL B1981      19.486 -43.927  14.725  1.00  0.360          H  
ATOM  30518 3HG2 VAL B1981      19.090 -44.268  13.030  1.00  0.360          H  
ATOM  30519  N   LEU B1982      23.328 -46.350  12.647  1.00  0.250          N  
ATOM  30520  CA  LEU B1982      24.572 -47.074  12.732  1.00  0.280          C  
ATOM  30521  C   LEU B1982      25.783 -46.168  12.639  1.00  0.250          C  
ATOM  30522  O   LEU B1982      26.762 -46.382  13.351  1.00  0.250          O  
ATOM  30523  CB  LEU B1982      24.695 -48.000  11.579  1.00  0.380          C  
ATOM  30524  CG  LEU B1982      23.849 -49.124  11.449  1.00  0.380          C  
ATOM  30525  CD1 LEU B1982      24.124 -49.641  10.040  1.00  0.380          C  
ATOM  30526  CD2 LEU B1982      24.183 -50.110  12.528  1.00  0.380          C  
ATOM  30527  H   LEU B1982      22.680 -46.524  11.871  1.00  0.300          H  
ATOM  30528  HA  LEU B1982      24.608 -47.595  13.682  1.00  0.340          H  
ATOM  30529 1HB  LEU B1982      24.613 -47.414  10.668  1.00  0.460          H  
ATOM  30530 2HB  LEU B1982      25.669 -48.404  11.666  1.00  0.460          H  
ATOM  30531  HG  LEU B1982      22.817 -48.854  11.527  1.00  0.460          H  
ATOM  30532 1HD1 LEU B1982      23.563 -50.491   9.795  1.00  0.460          H  
ATOM  30533 2HD1 LEU B1982      23.892 -48.888   9.333  1.00  0.460          H  
ATOM  30534 3HD1 LEU B1982      25.170 -49.865   9.972  1.00  0.460          H  
ATOM  30535 1HD2 LEU B1982      23.591 -50.986  12.419  1.00  0.460          H  
ATOM  30536 2HD2 LEU B1982      25.228 -50.367  12.449  1.00  0.460          H  
ATOM  30537 3HD2 LEU B1982      23.992 -49.688  13.508  1.00  0.460          H  
ATOM  30538  N   MET B1983      25.730 -45.170  11.747  1.00  0.240          N  
ATOM  30539  CA  MET B1983      26.812 -44.215  11.566  1.00  0.230          C  
ATOM  30540  C   MET B1983      26.994 -43.443  12.843  1.00  0.210          C  
ATOM  30541  O   MET B1983      28.125 -43.184  13.259  1.00  0.210          O  
ATOM  30542  CB  MET B1983      26.506 -43.335  10.375  1.00  0.330          C  
ATOM  30543  CG  MET B1983      26.603 -44.125   9.119  1.00  0.330          C  
ATOM  30544  SD  MET B1983      26.101 -43.291   7.650  1.00  0.330          S  
ATOM  30545  CE  MET B1983      26.426 -44.693   6.618  1.00  0.330          C  
ATOM  30546  H   MET B1983      24.905 -45.092  11.145  1.00  0.290          H  
ATOM  30547  HA  MET B1983      27.731 -44.763  11.365  1.00  0.280          H  
ATOM  30548 1HB  MET B1983      25.496 -42.934  10.460  1.00  0.390          H  
ATOM  30549 2HB  MET B1983      27.205 -42.502  10.330  1.00  0.390          H  
ATOM  30550 1HG  MET B1983      27.629 -44.447   9.008  1.00  0.390          H  
ATOM  30551 2HG  MET B1983      26.025 -45.011   9.204  1.00  0.390          H  
ATOM  30552 1HE  MET B1983      26.189 -44.459   5.581  1.00  0.390          H  
ATOM  30553 2HE  MET B1983      27.479 -44.944   6.713  1.00  0.390          H  
ATOM  30554 3HE  MET B1983      25.830 -45.535   6.955  1.00  0.390          H  
ATOM  30555  N   GLY B1984      25.869 -43.103  13.475  1.00  0.200          N  
ATOM  30556  CA  GLY B1984      25.840 -42.425  14.747  1.00  0.200          C  
ATOM  30557  C   GLY B1984      26.580 -43.260  15.786  1.00  0.190          C  
ATOM  30558  O   GLY B1984      27.485 -42.753  16.454  1.00  0.190          O  
ATOM  30559  H   GLY B1984      24.971 -43.293  13.019  1.00  0.240          H  
ATOM  30560 1HA  GLY B1984      26.298 -41.441  14.653  1.00  0.240          H  
ATOM  30561 2HA  GLY B1984      24.801 -42.286  15.049  1.00  0.240          H  
ATOM  30562  N   LEU B1985      26.203 -44.543  15.922  1.00  0.200          N  
ATOM  30563  CA  LEU B1985      26.843 -45.438  16.883  1.00  0.200          C  
ATOM  30564  C   LEU B1985      28.329 -45.635  16.564  1.00  0.210          C  
ATOM  30565  O   LEU B1985      29.157 -45.666  17.479  1.00  0.210          O  
ATOM  30566  CB  LEU B1985      26.134 -46.808  16.881  1.00  0.280          C  
ATOM  30567  CG  LEU B1985      24.667 -46.869  17.448  1.00  0.280          C  
ATOM  30568  CD1 LEU B1985      24.064 -48.270  17.144  1.00  0.280          C  
ATOM  30569  CD2 LEU B1985      24.663 -46.602  18.968  1.00  0.280          C  
ATOM  30570  H   LEU B1985      25.428 -44.887  15.347  1.00  0.240          H  
ATOM  30571  HA  LEU B1985      26.772 -44.989  17.868  1.00  0.240          H  
ATOM  30572 1HB  LEU B1985      26.098 -47.163  15.851  1.00  0.340          H  
ATOM  30573 2HB  LEU B1985      26.736 -47.505  17.457  1.00  0.340          H  
ATOM  30574  HG  LEU B1985      24.055 -46.118  16.948  1.00  0.340          H  
ATOM  30575 1HD1 LEU B1985      23.040 -48.318  17.514  1.00  0.340          H  
ATOM  30576 2HD1 LEU B1985      24.061 -48.441  16.067  1.00  0.340          H  
ATOM  30577 3HD1 LEU B1985      24.658 -49.042  17.629  1.00  0.340          H  
ATOM  30578 1HD2 LEU B1985      23.653 -46.651  19.318  1.00  0.340          H  
ATOM  30579 2HD2 LEU B1985      25.265 -47.355  19.481  1.00  0.340          H  
ATOM  30580 3HD2 LEU B1985      25.063 -45.616  19.184  1.00  0.340          H  
ATOM  30581  N   ALA B1986      28.676 -45.754  15.274  1.00  0.210          N  
ATOM  30582  CA  ALA B1986      30.062 -45.920  14.873  1.00  0.230          C  
ATOM  30583  C   ALA B1986      30.882 -44.727  15.267  1.00  0.230          C  
ATOM  30584  O   ALA B1986      31.960 -44.868  15.862  1.00  0.260          O  
ATOM  30585  CB  ALA B1986      30.158 -46.085  13.367  1.00  0.310          C  
ATOM  30586  H   ALA B1986      27.951 -45.769  14.558  1.00  0.250          H  
ATOM  30587  HA  ALA B1986      30.460 -46.790  15.384  1.00  0.280          H  
ATOM  30588 1HB  ALA B1986      31.192 -46.223  13.075  1.00  0.380          H  
ATOM  30589 2HB  ALA B1986      29.574 -46.936  13.060  1.00  0.380          H  
ATOM  30590 3HB  ALA B1986      29.766 -45.199  12.880  1.00  0.380          H  
ATOM  30591  N   CYS B1987      30.328 -43.537  15.019  1.00  0.230          N  
ATOM  30592  CA  CYS B1987      31.017 -42.328  15.365  1.00  0.250          C  
ATOM  30593  C   CYS B1987      31.127 -42.265  16.859  1.00  0.250          C  
ATOM  30594  O   CYS B1987      32.197 -42.009  17.374  1.00  0.270          O  
ATOM  30595  CB  CYS B1987      30.282 -41.108  14.836  1.00  0.340          C  
ATOM  30596  SG  CYS B1987      30.331 -40.991  13.045  1.00  0.340          S  
ATOM  30597  H   CYS B1987      29.434 -43.482  14.528  1.00  0.280          H  
ATOM  30598  HA  CYS B1987      32.014 -42.349  14.932  1.00  0.300          H  
ATOM  30599 1HB  CYS B1987      29.236 -41.150  15.146  1.00  0.410          H  
ATOM  30600 2HB  CYS B1987      30.720 -40.206  15.256  1.00  0.410          H  
ATOM  30601  HG  CYS B1987      29.451 -42.010  12.855  1.00  0.410          H  
ATOM  30602  N   LYS B1988      30.069 -42.601  17.590  1.00  0.240          N  
ATOM  30603  CA  LYS B1988      30.154 -42.532  19.033  1.00  0.240          C  
ATOM  30604  C   LYS B1988      31.276 -43.384  19.590  1.00  0.250          C  
ATOM  30605  O   LYS B1988      32.013 -42.938  20.480  1.00  0.270          O  
ATOM  30606  CB  LYS B1988      28.839 -42.914  19.676  1.00  0.340          C  
ATOM  30607  CG  LYS B1988      28.928 -42.808  21.124  1.00  0.340          C  
ATOM  30608  CD  LYS B1988      27.630 -42.906  21.797  1.00  0.340          C  
ATOM  30609  CE  LYS B1988      27.815 -42.584  23.266  1.00  0.340          C  
ATOM  30610  NZ  LYS B1988      26.599 -42.749  23.985  1.00  0.340          N  
ATOM  30611  H   LYS B1988      29.179 -42.828  17.142  1.00  0.290          H  
ATOM  30612  HA  LYS B1988      30.363 -41.503  19.309  1.00  0.290          H  
ATOM  30613 1HB  LYS B1988      28.043 -42.264  19.308  1.00  0.400          H  
ATOM  30614 2HB  LYS B1988      28.585 -43.941  19.417  1.00  0.400          H  
ATOM  30615 1HG  LYS B1988      29.523 -43.649  21.493  1.00  0.400          H  
ATOM  30616 2HG  LYS B1988      29.435 -41.945  21.370  1.00  0.400          H  
ATOM  30617 1HD  LYS B1988      26.914 -42.213  21.356  1.00  0.400          H  
ATOM  30618 2HD  LYS B1988      27.244 -43.918  21.693  1.00  0.400          H  
ATOM  30619 1HE  LYS B1988      28.565 -43.243  23.689  1.00  0.400          H  
ATOM  30620 2HE  LYS B1988      28.147 -41.554  23.375  1.00  0.400          H  
ATOM  30621 1HZ  LYS B1988      26.742 -42.544  24.963  1.00  0.400          H  
ATOM  30622 2HZ  LYS B1988      25.852 -42.153  23.629  1.00  0.400          H  
ATOM  30623 3HZ  LYS B1988      26.357 -43.730  23.859  1.00  0.400          H  
ATOM  30624  N   ASN B1989      31.425 -44.605  19.077  1.00  0.250          N  
ATOM  30625  CA  ASN B1989      32.493 -45.455  19.562  1.00  0.270          C  
ATOM  30626  C   ASN B1989      33.840 -44.821  19.241  1.00  0.270          C  
ATOM  30627  O   ASN B1989      34.729 -44.764  20.101  1.00  0.280          O  
ATOM  30628  CB  ASN B1989      32.379 -46.836  18.943  1.00  0.370          C  
ATOM  30629  CG  ASN B1989      31.243 -47.633  19.524  1.00  0.370          C  
ATOM  30630  OD1 ASN B1989      30.777 -47.355  20.630  1.00  0.370          O  
ATOM  30631  ND2 ASN B1989      30.784 -48.623  18.816  1.00  0.370          N  
ATOM  30632  H   ASN B1989      30.748 -44.946  18.384  1.00  0.300          H  
ATOM  30633  HA  ASN B1989      32.415 -45.535  20.646  1.00  0.320          H  
ATOM  30634 1HB  ASN B1989      32.217 -46.733  17.866  1.00  0.440          H  
ATOM  30635 2HB  ASN B1989      33.310 -47.382  19.086  1.00  0.440          H  
ATOM  30636 1HD2 ASN B1989      30.038 -49.177  19.189  1.00  0.440          H  
ATOM  30637 2HD2 ASN B1989      31.178 -48.833  17.923  1.00  0.440          H  
ATOM  30638  N   ALA B1990      33.981 -44.291  18.017  1.00  0.260          N  
ATOM  30639  CA  ALA B1990      35.215 -43.631  17.622  1.00  0.260          C  
ATOM  30640  C   ALA B1990      35.487 -42.388  18.467  1.00  0.270          C  
ATOM  30641  O   ALA B1990      36.629 -42.127  18.842  1.00  0.290          O  
ATOM  30642  CB  ALA B1990      35.173 -43.258  16.155  1.00  0.360          C  
ATOM  30643  H   ALA B1990      33.221 -44.391  17.332  1.00  0.310          H  
ATOM  30644  HA  ALA B1990      36.023 -44.334  17.782  1.00  0.310          H  
ATOM  30645 1HB  ALA B1990      36.117 -42.804  15.870  1.00  0.440          H  
ATOM  30646 2HB  ALA B1990      35.009 -44.149  15.565  1.00  0.440          H  
ATOM  30647 3HB  ALA B1990      34.369 -42.572  15.985  1.00  0.440          H  
ATOM  30648  N   ILE B1991      34.440 -41.636  18.811  1.00  0.260          N  
ATOM  30649  CA  ILE B1991      34.608 -40.416  19.579  1.00  0.270          C  
ATOM  30650  C   ILE B1991      35.174 -40.773  20.920  1.00  0.270          C  
ATOM  30651  O   ILE B1991      36.143 -40.156  21.346  1.00  0.290          O  
ATOM  30652  CB  ILE B1991      33.287 -39.617  19.780  1.00  0.370          C  
ATOM  30653  CG1 ILE B1991      32.798 -39.065  18.448  1.00  0.370          C  
ATOM  30654  CG2 ILE B1991      33.568 -38.447  20.745  1.00  0.370          C  
ATOM  30655  CD1 ILE B1991      31.359 -38.545  18.418  1.00  0.370          C  
ATOM  30656  H   ILE B1991      33.526 -41.904  18.466  1.00  0.310          H  
ATOM  30657  HA  ILE B1991      35.319 -39.777  19.068  1.00  0.320          H  
ATOM  30658  HB  ILE B1991      32.511 -40.267  20.186  1.00  0.450          H  
ATOM  30659 1HG1 ILE B1991      33.453 -38.259  18.164  1.00  0.450          H  
ATOM  30660 2HG1 ILE B1991      32.893 -39.833  17.734  1.00  0.450          H  
ATOM  30661 1HG2 ILE B1991      32.689 -37.856  20.909  1.00  0.450          H  
ATOM  30662 2HG2 ILE B1991      33.899 -38.829  21.702  1.00  0.450          H  
ATOM  30663 3HG2 ILE B1991      34.343 -37.804  20.334  1.00  0.450          H  
ATOM  30664 1HD1 ILE B1991      31.133 -38.197  17.417  1.00  0.450          H  
ATOM  30665 2HD1 ILE B1991      30.673 -39.340  18.676  1.00  0.450          H  
ATOM  30666 3HD1 ILE B1991      31.236 -37.723  19.111  1.00  0.450          H  
ATOM  30667  N   LEU B1992      34.596 -41.773  21.579  1.00  0.270          N  
ATOM  30668  CA  LEU B1992      35.079 -42.170  22.887  1.00  0.270          C  
ATOM  30669  C   LEU B1992      36.525 -42.695  22.836  1.00  0.270          C  
ATOM  30670  O   LEU B1992      37.316 -42.388  23.728  1.00  0.270          O  
ATOM  30671  CB  LEU B1992      34.114 -43.201  23.482  1.00  0.380          C  
ATOM  30672  CG  LEU B1992      32.696 -42.670  23.877  1.00  0.380          C  
ATOM  30673  CD1 LEU B1992      31.801 -43.842  24.218  1.00  0.380          C  
ATOM  30674  CD2 LEU B1992      32.789 -41.717  25.099  1.00  0.380          C  
ATOM  30675  H   LEU B1992      33.787 -42.238  21.154  1.00  0.320          H  
ATOM  30676  HA  LEU B1992      35.084 -41.286  23.517  1.00  0.320          H  
ATOM  30677 1HB  LEU B1992      33.985 -44.012  22.757  1.00  0.450          H  
ATOM  30678 2HB  LEU B1992      34.547 -43.594  24.367  1.00  0.450          H  
ATOM  30679  HG  LEU B1992      32.260 -42.142  23.029  1.00  0.450          H  
ATOM  30680 1HD1 LEU B1992      30.816 -43.475  24.478  1.00  0.450          H  
ATOM  30681 2HD1 LEU B1992      31.721 -44.505  23.351  1.00  0.450          H  
ATOM  30682 3HD1 LEU B1992      32.211 -44.390  25.056  1.00  0.450          H  
ATOM  30683 1HD2 LEU B1992      31.791 -41.366  25.356  1.00  0.450          H  
ATOM  30684 2HD2 LEU B1992      33.215 -42.249  25.948  1.00  0.450          H  
ATOM  30685 3HD2 LEU B1992      33.411 -40.856  24.865  1.00  0.450          H  
ATOM  30686  N   ILE B1993      36.912 -43.452  21.798  1.00  0.280          N  
ATOM  30687  CA  ILE B1993      38.310 -43.910  21.729  1.00  0.290          C  
ATOM  30688  C   ILE B1993      39.237 -42.715  21.596  1.00  0.280          C  
ATOM  30689  O   ILE B1993      40.275 -42.652  22.266  1.00  0.280          O  
ATOM  30690  CB  ILE B1993      38.580 -44.882  20.553  1.00  0.400          C  
ATOM  30691  CG1 ILE B1993      37.841 -46.226  20.788  1.00  0.400          C  
ATOM  30692  CG2 ILE B1993      40.144 -45.123  20.392  1.00  0.400          C  
ATOM  30693  CD1 ILE B1993      37.787 -47.143  19.558  1.00  0.400          C  
ATOM  30694  H   ILE B1993      36.225 -43.741  21.089  1.00  0.340          H  
ATOM  30695  HA  ILE B1993      38.568 -44.411  22.652  1.00  0.350          H  
ATOM  30696  HB  ILE B1993      38.176 -44.447  19.651  1.00  0.480          H  
ATOM  30697 1HG1 ILE B1993      38.342 -46.760  21.590  1.00  0.480          H  
ATOM  30698 2HG1 ILE B1993      36.818 -46.012  21.100  1.00  0.480          H  
ATOM  30699 1HG2 ILE B1993      40.342 -45.791  19.560  1.00  0.480          H  
ATOM  30700 2HG2 ILE B1993      40.661 -44.185  20.199  1.00  0.480          H  
ATOM  30701 3HG2 ILE B1993      40.539 -45.566  21.311  1.00  0.480          H  
ATOM  30702 1HD1 ILE B1993      37.254 -48.054  19.809  1.00  0.480          H  
ATOM  30703 2HD1 ILE B1993      37.261 -46.631  18.749  1.00  0.480          H  
ATOM  30704 3HD1 ILE B1993      38.786 -47.404  19.232  1.00  0.480          H  
ATOM  30705  N   VAL B1994      38.886 -41.795  20.695  1.00  0.280          N  
ATOM  30706  CA  VAL B1994      39.683 -40.613  20.440  1.00  0.290          C  
ATOM  30707  C   VAL B1994      39.760 -39.703  21.666  1.00  0.280          C  
ATOM  30708  O   VAL B1994      40.845 -39.222  21.988  1.00  0.270          O  
ATOM  30709  CB  VAL B1994      39.112 -39.855  19.220  1.00  0.400          C  
ATOM  30710  CG1 VAL B1994      39.792 -38.506  19.046  1.00  0.400          C  
ATOM  30711  CG2 VAL B1994      39.316 -40.701  17.948  1.00  0.400          C  
ATOM  30712  H   VAL B1994      38.019 -41.928  20.164  1.00  0.340          H  
ATOM  30713  HA  VAL B1994      40.693 -40.937  20.191  1.00  0.350          H  
ATOM  30714  HB  VAL B1994      38.049 -39.688  19.380  1.00  0.480          H  
ATOM  30715 1HG1 VAL B1994      39.361 -37.998  18.187  1.00  0.480          H  
ATOM  30716 2HG1 VAL B1994      39.655 -37.901  19.923  1.00  0.480          H  
ATOM  30717 3HG1 VAL B1994      40.826 -38.639  18.890  1.00  0.480          H  
ATOM  30718 1HG2 VAL B1994      38.891 -40.180  17.093  1.00  0.480          H  
ATOM  30719 2HG2 VAL B1994      40.365 -40.869  17.783  1.00  0.480          H  
ATOM  30720 3HG2 VAL B1994      38.830 -41.659  18.051  1.00  0.480          H  
ATOM  30721  N   GLU B1995      38.632 -39.437  22.341  1.00  0.280          N  
ATOM  30722  CA  GLU B1995      38.649 -38.586  23.524  1.00  0.280          C  
ATOM  30723  C   GLU B1995      39.481 -39.186  24.642  1.00  0.270          C  
ATOM  30724  O   GLU B1995      40.226 -38.460  25.308  1.00  0.270          O  
ATOM  30725  CB  GLU B1995      37.234 -38.309  24.039  1.00  0.390          C  
ATOM  30726  CG  GLU B1995      36.421 -37.363  23.175  1.00  0.390          C  
ATOM  30727  CD  GLU B1995      35.038 -37.213  23.624  1.00  0.390          C  
ATOM  30728  OE1 GLU B1995      34.627 -37.992  24.431  1.00  0.390          O  
ATOM  30729  OE2 GLU B1995      34.384 -36.313  23.163  1.00  0.390          O  
ATOM  30730  H   GLU B1995      37.748 -39.831  22.026  1.00  0.340          H  
ATOM  30731  HA  GLU B1995      39.094 -37.633  23.246  1.00  0.340          H  
ATOM  30732 1HB  GLU B1995      36.688 -39.255  24.098  1.00  0.470          H  
ATOM  30733 2HB  GLU B1995      37.283 -37.897  25.045  1.00  0.470          H  
ATOM  30734 1HG  GLU B1995      36.901 -36.386  23.163  1.00  0.470          H  
ATOM  30735 2HG  GLU B1995      36.409 -37.751  22.166  1.00  0.470          H  
ATOM  30736  N   PHE B1996      39.394 -40.503  24.846  1.00  0.280          N  
ATOM  30737  CA  PHE B1996      40.198 -41.109  25.885  1.00  0.290          C  
ATOM  30738  C   PHE B1996      41.671 -41.011  25.514  1.00  0.290          C  
ATOM  30739  O   PHE B1996      42.487 -40.638  26.359  1.00  0.290          O  
ATOM  30740  CB  PHE B1996      39.730 -42.542  26.154  1.00  0.400          C  
ATOM  30741  CG  PHE B1996      38.532 -42.619  27.127  1.00  0.400          C  
ATOM  30742  CD1 PHE B1996      37.260 -42.101  26.816  1.00  0.400          C  
ATOM  30743  CD2 PHE B1996      38.694 -43.226  28.362  1.00  0.400          C  
ATOM  30744  CE1 PHE B1996      36.215 -42.183  27.721  1.00  0.400          C  
ATOM  30745  CE2 PHE B1996      37.647 -43.313  29.268  1.00  0.400          C  
ATOM  30746  CZ  PHE B1996      36.409 -42.787  28.947  1.00  0.400          C  
ATOM  30747  H   PHE B1996      38.745 -41.083  24.305  1.00  0.340          H  
ATOM  30748  HA  PHE B1996      40.048 -40.545  26.806  1.00  0.350          H  
ATOM  30749 1HB  PHE B1996      39.428 -43.002  25.209  1.00  0.480          H  
ATOM  30750 2HB  PHE B1996      40.549 -43.128  26.562  1.00  0.480          H  
ATOM  30751  HD1 PHE B1996      37.087 -41.613  25.867  1.00  0.480          H  
ATOM  30752  HD2 PHE B1996      39.666 -43.631  28.618  1.00  0.480          H  
ATOM  30753  HE1 PHE B1996      35.242 -41.762  27.465  1.00  0.480          H  
ATOM  30754  HE2 PHE B1996      37.799 -43.792  30.238  1.00  0.480          H  
ATOM  30755  HZ  PHE B1996      35.591 -42.849  29.665  1.00  0.480          H  
ATOM  30756  N   ALA B1997      42.024 -41.298  24.251  1.00  0.290          N  
ATOM  30757  CA  ALA B1997      43.418 -41.197  23.850  1.00  0.290          C  
ATOM  30758  C   ALA B1997      43.915 -39.759  23.999  1.00  0.280          C  
ATOM  30759  O   ALA B1997      45.042 -39.535  24.445  1.00  0.280          O  
ATOM  30760  CB  ALA B1997      43.594 -41.683  22.428  1.00  0.410          C  
ATOM  30761  H   ALA B1997      41.330 -41.621  23.568  1.00  0.350          H  
ATOM  30762  HA  ALA B1997      44.007 -41.829  24.504  1.00  0.350          H  
ATOM  30763 1HB  ALA B1997      44.644 -41.627  22.155  1.00  0.490          H  
ATOM  30764 2HB  ALA B1997      43.250 -42.705  22.354  1.00  0.490          H  
ATOM  30765 3HB  ALA B1997      43.004 -41.057  21.761  1.00  0.490          H  
ATOM  30766  N   ARG B1998      43.072 -38.779  23.656  1.00  0.280          N  
ATOM  30767  CA  ARG B1998      43.456 -37.385  23.760  1.00  0.270          C  
ATOM  30768  C   ARG B1998      43.773 -37.015  25.203  1.00  0.260          C  
ATOM  30769  O   ARG B1998      44.801 -36.384  25.472  1.00  0.260          O  
ATOM  30770  CB  ARG B1998      42.356 -36.500  23.208  1.00  0.380          C  
ATOM  30771  CG  ARG B1998      42.660 -35.035  23.206  1.00  0.380          C  
ATOM  30772  CD  ARG B1998      41.574 -34.268  22.585  1.00  0.380          C  
ATOM  30773  NE  ARG B1998      41.897 -32.866  22.527  1.00  0.380          N  
ATOM  30774  CZ  ARG B1998      41.650 -31.948  23.485  1.00  0.380          C  
ATOM  30775  NH1 ARG B1998      41.036 -32.263  24.610  1.00  0.380          N  
ATOM  30776  NH2 ARG B1998      42.041 -30.719  23.276  1.00  0.380          N  
ATOM  30777  H   ARG B1998      42.160 -39.011  23.259  1.00  0.340          H  
ATOM  30778  HA  ARG B1998      44.352 -37.233  23.157  1.00  0.320          H  
ATOM  30779 1HB  ARG B1998      42.134 -36.803  22.183  1.00  0.460          H  
ATOM  30780 2HB  ARG B1998      41.450 -36.649  23.790  1.00  0.460          H  
ATOM  30781 1HG  ARG B1998      42.784 -34.687  24.230  1.00  0.460          H  
ATOM  30782 2HG  ARG B1998      43.579 -34.854  22.648  1.00  0.460          H  
ATOM  30783 1HD  ARG B1998      41.428 -34.621  21.574  1.00  0.460          H  
ATOM  30784 2HD  ARG B1998      40.650 -34.399  23.144  1.00  0.460          H  
ATOM  30785  HE  ARG B1998      42.368 -32.535  21.689  1.00  0.460          H  
ATOM  30786 1HH1 ARG B1998      40.732 -33.206  24.781  1.00  0.460          H  
ATOM  30787 2HH1 ARG B1998      40.864 -31.547  25.306  1.00  0.460          H  
ATOM  30788 1HH2 ARG B1998      42.514 -30.475  22.411  1.00  0.460          H  
ATOM  30789 2HH2 ARG B1998      41.859 -29.974  23.962  1.00  0.460          H  
ATOM  30790  N   GLU B1999      42.909 -37.427  26.139  1.00  0.270          N  
ATOM  30791  CA  GLU B1999      43.130 -37.128  27.546  1.00  0.280          C  
ATOM  30792  C   GLU B1999      44.411 -37.789  28.032  1.00  0.280          C  
ATOM  30793  O   GLU B1999      45.183 -37.186  28.781  1.00  0.290          O  
ATOM  30794  CB  GLU B1999      41.931 -37.611  28.370  1.00  0.390          C  
ATOM  30795  CG  GLU B1999      42.030 -37.403  29.882  1.00  0.390          C  
ATOM  30796  CD  GLU B1999      42.058 -35.956  30.338  1.00  0.390          C  
ATOM  30797  OE1 GLU B1999      41.679 -35.096  29.574  1.00  0.390          O  
ATOM  30798  OE2 GLU B1999      42.438 -35.723  31.479  1.00  0.390          O  
ATOM  30799  H   GLU B1999      42.054 -37.921  25.855  1.00  0.320          H  
ATOM  30800  HA  GLU B1999      43.225 -36.052  27.666  1.00  0.340          H  
ATOM  30801 1HB  GLU B1999      41.031 -37.108  28.020  1.00  0.470          H  
ATOM  30802 2HB  GLU B1999      41.788 -38.679  28.192  1.00  0.470          H  
ATOM  30803 1HG  GLU B1999      41.184 -37.899  30.353  1.00  0.470          H  
ATOM  30804 2HG  GLU B1999      42.928 -37.901  30.217  1.00  0.470          H  
ATOM  30805  N   LEU B2000      44.658 -39.017  27.593  1.00  0.280          N  
ATOM  30806  CA  LEU B2000      45.856 -39.716  28.004  1.00  0.290          C  
ATOM  30807  C   LEU B2000      47.122 -39.008  27.522  1.00  0.290          C  
ATOM  30808  O   LEU B2000      48.095 -38.929  28.287  1.00  0.300          O  
ATOM  30809  CB  LEU B2000      45.774 -41.148  27.494  1.00  0.400          C  
ATOM  30810  CG  LEU B2000      44.718 -42.057  28.183  1.00  0.400          C  
ATOM  30811  CD1 LEU B2000      44.578 -43.321  27.372  1.00  0.400          C  
ATOM  30812  CD2 LEU B2000      45.166 -42.408  29.610  1.00  0.400          C  
ATOM  30813  H   LEU B2000      43.967 -39.492  27.001  1.00  0.340          H  
ATOM  30814  HA  LEU B2000      45.881 -39.722  29.088  1.00  0.350          H  
ATOM  30815 1HB  LEU B2000      45.498 -41.101  26.460  1.00  0.480          H  
ATOM  30816 2HB  LEU B2000      46.746 -41.614  27.575  1.00  0.480          H  
ATOM  30817  HG  LEU B2000      43.757 -41.553  28.224  1.00  0.480          H  
ATOM  30818 1HD1 LEU B2000      43.847 -43.984  27.833  1.00  0.480          H  
ATOM  30819 2HD1 LEU B2000      44.259 -43.085  26.370  1.00  0.480          H  
ATOM  30820 3HD1 LEU B2000      45.533 -43.797  27.338  1.00  0.480          H  
ATOM  30821 1HD2 LEU B2000      44.424 -43.063  30.068  1.00  0.480          H  
ATOM  30822 2HD2 LEU B2000      46.124 -42.926  29.575  1.00  0.480          H  
ATOM  30823 3HD2 LEU B2000      45.265 -41.512  30.218  1.00  0.480          H  
ATOM  30824  N   GLU B2001      47.116 -38.469  26.288  1.00  0.290          N  
ATOM  30825  CA  GLU B2001      48.278 -37.709  25.816  1.00  0.310          C  
ATOM  30826  C   GLU B2001      48.467 -36.445  26.653  1.00  0.310          C  
ATOM  30827  O   GLU B2001      49.585 -36.095  27.037  1.00  0.300          O  
ATOM  30828  CB  GLU B2001      48.153 -37.296  24.357  1.00  0.430          C  
ATOM  30829  CG  GLU B2001      48.232 -38.410  23.387  1.00  0.430          C  
ATOM  30830  CD  GLU B2001      48.137 -37.943  22.008  1.00  0.430          C  
ATOM  30831  OE1 GLU B2001      48.285 -36.765  21.768  1.00  0.430          O  
ATOM  30832  OE2 GLU B2001      47.839 -38.745  21.171  1.00  0.430          O  
ATOM  30833  H   GLU B2001      46.317 -38.638  25.665  1.00  0.350          H  
ATOM  30834  HA  GLU B2001      49.159 -38.330  25.926  1.00  0.370          H  
ATOM  30835 1HB  GLU B2001      47.192 -36.799  24.209  1.00  0.510          H  
ATOM  30836 2HB  GLU B2001      48.937 -36.580  24.116  1.00  0.510          H  
ATOM  30837 1HG  GLU B2001      49.166 -38.960  23.532  1.00  0.510          H  
ATOM  30838 2HG  GLU B2001      47.411 -39.079  23.581  1.00  0.510          H  
ATOM  30839  N   ILE B2002      47.362 -35.786  27.009  1.00  0.320          N  
ATOM  30840  CA  ILE B2002      47.409 -34.572  27.822  1.00  0.350          C  
ATOM  30841  C   ILE B2002      48.071 -34.878  29.159  1.00  0.370          C  
ATOM  30842  O   ILE B2002      48.879 -34.096  29.662  1.00  0.410          O  
ATOM  30843  CB  ILE B2002      46.005 -33.947  28.000  1.00  0.480          C  
ATOM  30844  CG1 ILE B2002      45.527 -33.384  26.619  1.00  0.480          C  
ATOM  30845  CG2 ILE B2002      46.031 -32.854  29.089  1.00  0.480          C  
ATOM  30846  CD1 ILE B2002      44.046 -33.018  26.538  1.00  0.480          C  
ATOM  30847  H   ILE B2002      46.461 -36.111  26.637  1.00  0.380          H  
ATOM  30848  HA  ILE B2002      48.028 -33.840  27.305  1.00  0.420          H  
ATOM  30849  HB  ILE B2002      45.301 -34.722  28.294  1.00  0.570          H  
ATOM  30850 1HG1 ILE B2002      46.109 -32.493  26.395  1.00  0.570          H  
ATOM  30851 2HG1 ILE B2002      45.735 -34.124  25.854  1.00  0.570          H  
ATOM  30852 1HG2 ILE B2002      45.041 -32.431  29.211  1.00  0.570          H  
ATOM  30853 2HG2 ILE B2002      46.344 -33.278  30.042  1.00  0.570          H  
ATOM  30854 3HG2 ILE B2002      46.731 -32.069  28.799  1.00  0.570          H  
ATOM  30855 1HD1 ILE B2002      43.833 -32.644  25.541  1.00  0.570          H  
ATOM  30856 2HD1 ILE B2002      43.442 -33.904  26.728  1.00  0.570          H  
ATOM  30857 3HD1 ILE B2002      43.801 -32.254  27.265  1.00  0.570          H  
ATOM  30858  N   GLN B2003      47.732 -36.030  29.724  1.00  0.360          N  
ATOM  30859  CA  GLN B2003      48.271 -36.490  30.992  1.00  0.380          C  
ATOM  30860  C   GLN B2003      49.722 -37.017  30.929  1.00  0.330          C  
ATOM  30861  O   GLN B2003      50.273 -37.376  31.973  1.00  0.270          O  
ATOM  30862  CB  GLN B2003      47.385 -37.601  31.553  1.00  0.520          C  
ATOM  30863  CG  GLN B2003      45.995 -37.163  31.954  1.00  0.520          C  
ATOM  30864  CD  GLN B2003      45.156 -38.335  32.404  1.00  0.520          C  
ATOM  30865  OE1 GLN B2003      45.664 -39.463  32.466  1.00  0.520          O  
ATOM  30866  NE2 GLN B2003      43.884 -38.092  32.707  1.00  0.520          N  
ATOM  30867  H   GLN B2003      47.006 -36.586  29.261  1.00  0.430          H  
ATOM  30868  HA  GLN B2003      48.255 -35.649  31.682  1.00  0.460          H  
ATOM  30869 1HB  GLN B2003      47.283 -38.383  30.801  1.00  0.630          H  
ATOM  30870 2HB  GLN B2003      47.865 -38.044  32.424  1.00  0.630          H  
ATOM  30871 1HG  GLN B2003      46.077 -36.468  32.786  1.00  0.630          H  
ATOM  30872 2HG  GLN B2003      45.496 -36.676  31.125  1.00  0.630          H  
ATOM  30873 1HE2 GLN B2003      43.287 -38.834  33.001  1.00  0.630          H  
ATOM  30874 2HE2 GLN B2003      43.490 -37.143  32.594  1.00  0.630          H  
ATOM  30875  N   GLY B2004      50.350 -37.086  29.740  1.00  0.420          N  
ATOM  30876  CA  GLY B2004      51.732 -37.554  29.651  1.00  0.410          C  
ATOM  30877  C   GLY B2004      52.026 -38.821  28.826  1.00  0.420          C  
ATOM  30878  O   GLY B2004      53.187 -39.237  28.772  1.00  0.440          O  
ATOM  30879  H   GLY B2004      49.899 -36.772  28.877  1.00  0.500          H  
ATOM  30880 1HA  GLY B2004      52.326 -36.739  29.239  1.00  0.490          H  
ATOM  30881 2HA  GLY B2004      52.108 -37.707  30.659  1.00  0.490          H  
ATOM  30882  N   LYS B2005      51.025 -39.446  28.194  1.00  0.400          N  
ATOM  30883  CA  LYS B2005      51.289 -40.638  27.369  1.00  0.400          C  
ATOM  30884  C   LYS B2005      51.682 -40.233  25.946  1.00  0.390          C  
ATOM  30885  O   LYS B2005      51.350 -39.137  25.498  1.00  0.390          O  
ATOM  30886  CB  LYS B2005      50.067 -41.565  27.338  1.00  0.560          C  
ATOM  30887  CG  LYS B2005      49.634 -42.132  28.708  1.00  0.560          C  
ATOM  30888  CD  LYS B2005      50.667 -43.144  29.263  1.00  0.560          C  
ATOM  30889  CE  LYS B2005      50.249 -43.729  30.619  1.00  0.560          C  
ATOM  30890  NZ  LYS B2005      49.021 -44.555  30.516  1.00  0.560          N  
ATOM  30891  H   LYS B2005      50.063 -39.103  28.256  1.00  0.480          H  
ATOM  30892  HA  LYS B2005      52.136 -41.179  27.786  1.00  0.480          H  
ATOM  30893 1HB  LYS B2005      49.224 -41.017  26.933  1.00  0.670          H  
ATOM  30894 2HB  LYS B2005      50.262 -42.401  26.665  1.00  0.670          H  
ATOM  30895 1HG  LYS B2005      49.514 -41.306  29.416  1.00  0.670          H  
ATOM  30896 2HG  LYS B2005      48.674 -42.629  28.592  1.00  0.670          H  
ATOM  30897 1HD  LYS B2005      50.798 -43.960  28.546  1.00  0.670          H  
ATOM  30898 2HD  LYS B2005      51.626 -42.656  29.403  1.00  0.670          H  
ATOM  30899 1HE  LYS B2005      51.059 -44.350  30.997  1.00  0.670          H  
ATOM  30900 2HE  LYS B2005      50.069 -42.916  31.321  1.00  0.670          H  
ATOM  30901 1HZ  LYS B2005      48.759 -44.936  31.412  1.00  0.670          H  
ATOM  30902 2HZ  LYS B2005      48.250 -43.986  30.178  1.00  0.670          H  
ATOM  30903 3HZ  LYS B2005      49.157 -45.328  29.871  1.00  0.670          H  
ATOM  30904  N   GLY B2006      52.385 -41.107  25.222  1.00  0.400          N  
ATOM  30905  CA  GLY B2006      52.733 -40.782  23.841  1.00  0.400          C  
ATOM  30906  C   GLY B2006      51.528 -41.010  22.943  1.00  0.380          C  
ATOM  30907  O   GLY B2006      50.492 -41.470  23.415  1.00  0.360          O  
ATOM  30908  H   GLY B2006      52.689 -42.005  25.625  1.00  0.480          H  
ATOM  30909 1HA  GLY B2006      53.061 -39.743  23.777  1.00  0.480          H  
ATOM  30910 2HA  GLY B2006      53.563 -41.411  23.520  1.00  0.480          H  
ATOM  30911  N   ILE B2007      51.658 -40.749  21.641  1.00  0.400          N  
ATOM  30912  CA  ILE B2007      50.491 -40.888  20.765  1.00  0.390          C  
ATOM  30913  C   ILE B2007      50.014 -42.337  20.643  1.00  0.390          C  
ATOM  30914  O   ILE B2007      48.819 -42.620  20.778  1.00  0.380          O  
ATOM  30915  CB  ILE B2007      50.782 -40.286  19.360  1.00  0.550          C  
ATOM  30916  CG1 ILE B2007      50.951 -38.742  19.463  1.00  0.550          C  
ATOM  30917  CG2 ILE B2007      49.640 -40.614  18.409  1.00  0.550          C  
ATOM  30918  CD1 ILE B2007      51.537 -38.071  18.209  1.00  0.550          C  
ATOM  30919  H   ILE B2007      52.537 -40.402  21.282  1.00  0.480          H  
ATOM  30920  HA  ILE B2007      49.677 -40.317  21.205  1.00  0.470          H  
ATOM  30921  HB  ILE B2007      51.706 -40.699  18.967  1.00  0.660          H  
ATOM  30922 1HG1 ILE B2007      49.967 -38.303  19.657  1.00  0.660          H  
ATOM  30923 2HG1 ILE B2007      51.593 -38.514  20.309  1.00  0.660          H  
ATOM  30924 1HG2 ILE B2007      49.830 -40.213  17.422  1.00  0.660          H  
ATOM  30925 2HG2 ILE B2007      49.554 -41.661  18.334  1.00  0.660          H  
ATOM  30926 3HG2 ILE B2007      48.708 -40.194  18.801  1.00  0.660          H  
ATOM  30927 1HD1 ILE B2007      51.606 -37.002  18.383  1.00  0.660          H  
ATOM  30928 2HD1 ILE B2007      52.531 -38.469  18.010  1.00  0.660          H  
ATOM  30929 3HD1 ILE B2007      50.912 -38.243  17.345  1.00  0.660          H  
ATOM  30930  N   MET B2008      50.936 -43.251  20.347  1.00  0.400          N  
ATOM  30931  CA  MET B2008      50.562 -44.652  20.211  1.00  0.400          C  
ATOM  30932  C   MET B2008      50.164 -45.244  21.544  1.00  0.380          C  
ATOM  30933  O   MET B2008      49.251 -46.066  21.614  1.00  0.370          O  
ATOM  30934  CB  MET B2008      51.696 -45.456  19.603  1.00  0.560          C  
ATOM  30935  CG  MET B2008      51.980 -45.130  18.155  1.00  0.560          C  
ATOM  30936  SD  MET B2008      53.459 -45.969  17.522  1.00  0.560          S  
ATOM  30937  CE  MET B2008      52.967 -47.696  17.420  1.00  0.560          C  
ATOM  30938  H   MET B2008      51.896 -42.961  20.236  1.00  0.480          H  
ATOM  30939  HA  MET B2008      49.699 -44.716  19.549  1.00  0.480          H  
ATOM  30940 1HB  MET B2008      52.608 -45.293  20.176  1.00  0.670          H  
ATOM  30941 2HB  MET B2008      51.450 -46.513  19.676  1.00  0.670          H  
ATOM  30942 1HG  MET B2008      51.130 -45.432  17.551  1.00  0.670          H  
ATOM  30943 2HG  MET B2008      52.109 -44.055  18.040  1.00  0.670          H  
ATOM  30944 1HE  MET B2008      53.800 -48.289  17.043  1.00  0.670          H  
ATOM  30945 2HE  MET B2008      52.680 -48.068  18.400  1.00  0.670          H  
ATOM  30946 3HE  MET B2008      52.148 -47.788  16.748  1.00  0.670          H  
ATOM  30947  N   GLU B2009      50.862 -44.838  22.603  1.00  0.390          N  
ATOM  30948  CA  GLU B2009      50.596 -45.376  23.922  1.00  0.390          C  
ATOM  30949  C   GLU B2009      49.198 -45.005  24.370  1.00  0.360          C  
ATOM  30950  O   GLU B2009      48.462 -45.849  24.893  1.00  0.360          O  
ATOM  30951  CB  GLU B2009      51.598 -44.812  24.919  1.00  0.550          C  
ATOM  30952  CG  GLU B2009      53.024 -45.292  24.745  1.00  0.550          C  
ATOM  30953  CD  GLU B2009      53.962 -44.567  25.656  1.00  0.550          C  
ATOM  30954  OE1 GLU B2009      53.557 -43.543  26.180  1.00  0.550          O  
ATOM  30955  OE2 GLU B2009      55.069 -45.013  25.835  1.00  0.550          O  
ATOM  30956  H   GLU B2009      51.583 -44.144  22.478  1.00  0.470          H  
ATOM  30957  HA  GLU B2009      50.678 -46.462  23.886  1.00  0.470          H  
ATOM  30958 1HB  GLU B2009      51.594 -43.734  24.837  1.00  0.660          H  
ATOM  30959 2HB  GLU B2009      51.281 -45.061  25.931  1.00  0.660          H  
ATOM  30960 1HG  GLU B2009      53.070 -46.359  24.958  1.00  0.660          H  
ATOM  30961 2HG  GLU B2009      53.330 -45.138  23.712  1.00  0.660          H  
ATOM  30962  N   ALA B2010      48.817 -43.743  24.134  1.00  0.340          N  
ATOM  30963  CA  ALA B2010      47.504 -43.268  24.485  1.00  0.320          C  
ATOM  30964  C   ALA B2010      46.439 -43.988  23.682  1.00  0.330          C  
ATOM  30965  O   ALA B2010      45.393 -44.354  24.221  1.00  0.320          O  
ATOM  30966  CB  ALA B2010      47.430 -41.791  24.240  1.00  0.460          C  
ATOM  30967  H   ALA B2010      49.467 -43.070  23.719  1.00  0.410          H  
ATOM  30968  HA  ALA B2010      47.334 -43.473  25.541  1.00  0.380          H  
ATOM  30969 1HB  ALA B2010      46.472 -41.440  24.507  1.00  0.550          H  
ATOM  30970 2HB  ALA B2010      48.185 -41.280  24.829  1.00  0.550          H  
ATOM  30971 3HB  ALA B2010      47.610 -41.588  23.180  1.00  0.550          H  
ATOM  30972  N   ALA B2011      46.695 -44.202  22.380  1.00  0.360          N  
ATOM  30973  CA  ALA B2011      45.724 -44.891  21.549  1.00  0.380          C  
ATOM  30974  C   ALA B2011      45.498 -46.309  22.039  1.00  0.390          C  
ATOM  30975  O   ALA B2011      44.357 -46.775  22.083  1.00  0.410          O  
ATOM  30976  CB  ALA B2011      46.192 -44.914  20.106  1.00  0.520          C  
ATOM  30977  H   ALA B2011      47.553 -43.838  21.949  1.00  0.430          H  
ATOM  30978  HA  ALA B2011      44.783 -44.353  21.610  1.00  0.460          H  
ATOM  30979 1HB  ALA B2011      45.451 -45.405  19.480  1.00  0.630          H  
ATOM  30980 2HB  ALA B2011      46.337 -43.894  19.772  1.00  0.630          H  
ATOM  30981 3HB  ALA B2011      47.138 -45.452  20.039  1.00  0.630          H  
ATOM  30982  N   LEU B2012      46.576 -47.001  22.415  1.00  0.400          N  
ATOM  30983  CA  LEU B2012      46.457 -48.371  22.878  1.00  0.420          C  
ATOM  30984  C   LEU B2012      45.742 -48.493  24.203  1.00  0.410          C  
ATOM  30985  O   LEU B2012      44.880 -49.369  24.357  1.00  0.440          O  
ATOM  30986  CB  LEU B2012      47.858 -48.979  22.956  1.00  0.580          C  
ATOM  30987  CG  LEU B2012      48.510 -49.233  21.595  1.00  0.580          C  
ATOM  30988  CD1 LEU B2012      49.987 -49.527  21.757  1.00  0.580          C  
ATOM  30989  CD2 LEU B2012      47.839 -50.422  20.948  1.00  0.580          C  
ATOM  30990  H   LEU B2012      47.507 -46.580  22.317  1.00  0.480          H  
ATOM  30991  HA  LEU B2012      45.859 -48.907  22.154  1.00  0.500          H  
ATOM  30992 1HB  LEU B2012      48.498 -48.286  23.508  1.00  0.700          H  
ATOM  30993 2HB  LEU B2012      47.809 -49.918  23.500  1.00  0.700          H  
ATOM  30994  HG  LEU B2012      48.392 -48.353  20.967  1.00  0.700          H  
ATOM  30995 1HD1 LEU B2012      50.432 -49.703  20.777  1.00  0.700          H  
ATOM  30996 2HD1 LEU B2012      50.475 -48.669  22.224  1.00  0.700          H  
ATOM  30997 3HD1 LEU B2012      50.121 -50.409  22.379  1.00  0.700          H  
ATOM  30998 1HD2 LEU B2012      48.289 -50.568  20.007  1.00  0.700          H  
ATOM  30999 2HD2 LEU B2012      47.965 -51.314  21.559  1.00  0.700          H  
ATOM  31000 3HD2 LEU B2012      46.797 -50.246  20.807  1.00  0.700          H  
ATOM  31001  N   GLU B2013      46.058 -47.621  25.161  1.00  0.370          N  
ATOM  31002  CA  GLU B2013      45.351 -47.692  26.422  1.00  0.360          C  
ATOM  31003  C   GLU B2013      43.887 -47.345  26.217  1.00  0.350          C  
ATOM  31004  O   GLU B2013      43.019 -47.996  26.802  1.00  0.360          O  
ATOM  31005  CB  GLU B2013      45.995 -46.835  27.499  1.00  0.510          C  
ATOM  31006  CG  GLU B2013      45.249 -46.895  28.851  1.00  0.510          C  
ATOM  31007  CD  GLU B2013      45.943 -46.179  29.969  1.00  0.510          C  
ATOM  31008  OE1 GLU B2013      47.011 -45.664  29.752  1.00  0.510          O  
ATOM  31009  OE2 GLU B2013      45.419 -46.147  31.052  1.00  0.510          O  
ATOM  31010  H   GLU B2013      46.796 -46.921  25.014  1.00  0.440          H  
ATOM  31011  HA  GLU B2013      45.397 -48.721  26.776  1.00  0.430          H  
ATOM  31012 1HB  GLU B2013      47.012 -47.185  27.666  1.00  0.610          H  
ATOM  31013 2HB  GLU B2013      46.068 -45.836  27.150  1.00  0.610          H  
ATOM  31014 1HG  GLU B2013      44.276 -46.442  28.715  1.00  0.610          H  
ATOM  31015 2HG  GLU B2013      45.092 -47.938  29.125  1.00  0.610          H  
ATOM  31016  N   ALA B2014      43.594 -46.315  25.401  1.00  0.340          N  
ATOM  31017  CA  ALA B2014      42.214 -45.933  25.158  1.00  0.330          C  
ATOM  31018  C   ALA B2014      41.436 -47.080  24.542  1.00  0.340          C  
ATOM  31019  O   ALA B2014      40.299 -47.337  24.942  1.00  0.340          O  
ATOM  31020  CB  ALA B2014      42.157 -44.733  24.249  1.00  0.470          C  
ATOM  31021  H   ALA B2014      44.338 -45.768  24.957  1.00  0.410          H  
ATOM  31022  HA  ALA B2014      41.757 -45.679  26.108  1.00  0.400          H  
ATOM  31023 1HB  ALA B2014      41.125 -44.432  24.081  1.00  0.560          H  
ATOM  31024 2HB  ALA B2014      42.703 -43.929  24.713  1.00  0.560          H  
ATOM  31025 3HB  ALA B2014      42.619 -44.983  23.295  1.00  0.560          H  
ATOM  31026  N   CYS B2015      42.059 -47.814  23.619  1.00  0.360          N  
ATOM  31027  CA  CYS B2015      41.393 -48.939  22.998  1.00  0.370          C  
ATOM  31028  C   CYS B2015      41.099 -50.031  24.021  1.00  0.360          C  
ATOM  31029  O   CYS B2015      40.007 -50.613  24.022  1.00  0.360          O  
ATOM  31030  CB  CYS B2015      42.256 -49.479  21.873  1.00  0.510          C  
ATOM  31031  SG  CYS B2015      42.348 -48.378  20.493  1.00  0.510          S  
ATOM  31032  H   CYS B2015      42.990 -47.537  23.295  1.00  0.430          H  
ATOM  31033  HA  CYS B2015      40.452 -48.591  22.573  1.00  0.440          H  
ATOM  31034 1HB  CYS B2015      43.268 -49.655  22.235  1.00  0.620          H  
ATOM  31035 2HB  CYS B2015      41.874 -50.401  21.527  1.00  0.620          H  
ATOM  31036  HG  CYS B2015      43.147 -47.477  21.109  1.00  0.620          H  
ATOM  31037  N   ARG B2016      42.057 -50.303  24.914  1.00  0.380          N  
ATOM  31038  CA  ARG B2016      41.842 -51.315  25.935  1.00  0.420          C  
ATOM  31039  C   ARG B2016      40.650 -50.926  26.816  1.00  0.380          C  
ATOM  31040  O   ARG B2016      39.792 -51.765  27.106  1.00  0.410          O  
ATOM  31041  CB  ARG B2016      43.076 -51.483  26.810  1.00  0.570          C  
ATOM  31042  CG  ARG B2016      42.990 -52.628  27.811  1.00  0.570          C  
ATOM  31043  CD  ARG B2016      44.188 -52.713  28.683  1.00  0.570          C  
ATOM  31044  NE  ARG B2016      44.125 -53.884  29.544  1.00  0.570          N  
ATOM  31045  CZ  ARG B2016      44.570 -55.131  29.219  1.00  0.570          C  
ATOM  31046  NH1 ARG B2016      45.158 -55.399  28.066  1.00  0.570          N  
ATOM  31047  NH2 ARG B2016      44.423 -56.130  30.074  1.00  0.570          N  
ATOM  31048  H   ARG B2016      42.968 -49.835  24.837  1.00  0.460          H  
ATOM  31049  HA  ARG B2016      41.625 -52.265  25.446  1.00  0.500          H  
ATOM  31050 1HB  ARG B2016      43.951 -51.650  26.177  1.00  0.690          H  
ATOM  31051 2HB  ARG B2016      43.253 -50.563  27.369  1.00  0.690          H  
ATOM  31052 1HG  ARG B2016      42.120 -52.490  28.452  1.00  0.690          H  
ATOM  31053 2HG  ARG B2016      42.890 -53.571  27.270  1.00  0.690          H  
ATOM  31054 1HD  ARG B2016      45.086 -52.750  28.098  1.00  0.690          H  
ATOM  31055 2HD  ARG B2016      44.218 -51.828  29.319  1.00  0.690          H  
ATOM  31056  HE  ARG B2016      43.689 -53.767  30.448  1.00  0.690          H  
ATOM  31057 1HH1 ARG B2016      45.348 -54.672  27.364  1.00  0.690          H  
ATOM  31058 2HH1 ARG B2016      45.460 -56.362  27.899  1.00  0.690          H  
ATOM  31059 1HH2 ARG B2016      43.982 -55.983  30.971  1.00  0.690          H  
ATOM  31060 2HH2 ARG B2016      44.771 -57.057  29.795  1.00  0.690          H  
ATOM  31061  N   LEU B2017      40.604 -49.646  27.216  1.00  0.360          N  
ATOM  31062  CA  LEU B2017      39.558 -49.097  28.070  1.00  0.350          C  
ATOM  31063  C   LEU B2017      38.178 -49.123  27.418  1.00  0.320          C  
ATOM  31064  O   LEU B2017      37.173 -49.367  28.088  1.00  0.360          O  
ATOM  31065  CB  LEU B2017      39.902 -47.631  28.417  1.00  0.490          C  
ATOM  31066  CG  LEU B2017      41.128 -47.384  29.349  1.00  0.490          C  
ATOM  31067  CD1 LEU B2017      41.468 -45.894  29.361  1.00  0.490          C  
ATOM  31068  CD2 LEU B2017      40.807 -47.823  30.742  1.00  0.490          C  
ATOM  31069  H   LEU B2017      41.374 -49.029  26.936  1.00  0.430          H  
ATOM  31070  HA  LEU B2017      39.510 -49.698  28.971  1.00  0.420          H  
ATOM  31071 1HB  LEU B2017      40.095 -47.105  27.488  1.00  0.590          H  
ATOM  31072 2HB  LEU B2017      39.032 -47.177  28.885  1.00  0.590          H  
ATOM  31073  HG  LEU B2017      41.984 -47.939  28.984  1.00  0.590          H  
ATOM  31074 1HD1 LEU B2017      42.329 -45.725  30.013  1.00  0.590          H  
ATOM  31075 2HD1 LEU B2017      41.712 -45.564  28.362  1.00  0.590          H  
ATOM  31076 3HD1 LEU B2017      40.621 -45.337  29.735  1.00  0.590          H  
ATOM  31077 1HD2 LEU B2017      41.668 -47.637  31.386  1.00  0.590          H  
ATOM  31078 2HD2 LEU B2017      39.956 -47.249  31.094  1.00  0.590          H  
ATOM  31079 3HD2 LEU B2017      40.573 -48.881  30.761  1.00  0.590          H  
ATOM  31080  N   ARG B2018      38.123 -48.860  26.112  1.00  0.300          N  
ATOM  31081  CA  ARG B2018      36.854 -48.807  25.396  1.00  0.290          C  
ATOM  31082  C   ARG B2018      36.370 -50.134  24.796  1.00  0.310          C  
ATOM  31083  O   ARG B2018      35.171 -50.280  24.547  1.00  0.360          O  
ATOM  31084  CB  ARG B2018      36.938 -47.765  24.300  1.00  0.410          C  
ATOM  31085  CG  ARG B2018      37.208 -46.319  24.776  1.00  0.410          C  
ATOM  31086  CD  ARG B2018      36.089 -45.685  25.489  1.00  0.410          C  
ATOM  31087  NE  ARG B2018      36.099 -45.969  26.908  1.00  0.410          N  
ATOM  31088  CZ  ARG B2018      35.057 -45.795  27.745  1.00  0.410          C  
ATOM  31089  NH1 ARG B2018      33.907 -45.352  27.292  1.00  0.410          N  
ATOM  31090  NH2 ARG B2018      35.192 -46.068  29.027  1.00  0.410          N  
ATOM  31091  H   ARG B2018      38.992 -48.611  25.624  1.00  0.360          H  
ATOM  31092  HA  ARG B2018      36.092 -48.494  26.103  1.00  0.350          H  
ATOM  31093 1HB  ARG B2018      37.744 -48.038  23.618  1.00  0.490          H  
ATOM  31094 2HB  ARG B2018      36.014 -47.760  23.729  1.00  0.490          H  
ATOM  31095 1HG  ARG B2018      38.071 -46.296  25.436  1.00  0.490          H  
ATOM  31096 2HG  ARG B2018      37.403 -45.719  23.919  1.00  0.490          H  
ATOM  31097 1HD  ARG B2018      36.205 -44.614  25.373  1.00  0.490          H  
ATOM  31098 2HD  ARG B2018      35.146 -46.016  25.061  1.00  0.490          H  
ATOM  31099  HE  ARG B2018      36.975 -46.294  27.296  1.00  0.490          H  
ATOM  31100 1HH1 ARG B2018      33.796 -45.160  26.311  1.00  0.490          H  
ATOM  31101 2HH1 ARG B2018      33.137 -45.217  27.925  1.00  0.490          H  
ATOM  31102 1HH2 ARG B2018      36.075 -46.412  29.378  1.00  0.490          H  
ATOM  31103 2HH2 ARG B2018      34.414 -45.940  29.651  1.00  0.490          H  
ATOM  31104  N   LEU B2019      37.252 -51.115  24.586  1.00  0.340          N  
ATOM  31105  CA  LEU B2019      36.834 -52.373  23.962  1.00  0.380          C  
ATOM  31106  C   LEU B2019      35.625 -52.998  24.613  1.00  0.330          C  
ATOM  31107  O   LEU B2019      34.679 -53.400  23.933  1.00  0.310          O  
ATOM  31108  CB  LEU B2019      37.945 -53.432  24.075  1.00  0.520          C  
ATOM  31109  CG  LEU B2019      37.597 -54.904  23.559  1.00  0.520          C  
ATOM  31110  CD1 LEU B2019      37.368 -54.896  22.065  1.00  0.520          C  
ATOM  31111  CD2 LEU B2019      38.711 -55.857  23.961  1.00  0.520          C  
ATOM  31112  H   LEU B2019      38.246 -50.962  24.777  1.00  0.410          H  
ATOM  31113  HA  LEU B2019      36.610 -52.168  22.917  1.00  0.460          H  
ATOM  31114 1HB  LEU B2019      38.802 -53.074  23.509  1.00  0.620          H  
ATOM  31115 2HB  LEU B2019      38.251 -53.502  25.121  1.00  0.620          H  
ATOM  31116  HG  LEU B2019      36.671 -55.248  24.023  1.00  0.620          H  
ATOM  31117 1HD1 LEU B2019      37.120 -55.901  21.731  1.00  0.620          H  
ATOM  31118 2HD1 LEU B2019      36.546 -54.232  21.822  1.00  0.620          H  
ATOM  31119 3HD1 LEU B2019      38.270 -54.560  21.560  1.00  0.620          H  
ATOM  31120 1HD2 LEU B2019      38.469 -56.868  23.630  1.00  0.620          H  
ATOM  31121 2HD2 LEU B2019      39.633 -55.547  23.514  1.00  0.620          H  
ATOM  31122 3HD2 LEU B2019      38.820 -55.850  25.048  1.00  0.620          H  
ATOM  31123  N   ARG B2020      35.658 -53.145  25.932  1.00  0.330          N  
ATOM  31124  CA  ARG B2020      34.585 -53.831  26.611  1.00  0.320          C  
ATOM  31125  C   ARG B2020      33.215 -53.151  26.395  1.00  0.290          C  
ATOM  31126  O   ARG B2020      32.294 -53.840  25.949  1.00  0.290          O  
ATOM  31127  CB  ARG B2020      34.973 -54.049  28.063  1.00  0.450          C  
ATOM  31128  CG  ARG B2020      33.992 -54.739  28.903  1.00  0.450          C  
ATOM  31129  CD  ARG B2020      34.513 -54.848  30.261  1.00  0.450          C  
ATOM  31130  NE  ARG B2020      33.577 -55.469  31.118  1.00  0.450          N  
ATOM  31131  CZ  ARG B2020      33.468 -56.797  31.337  1.00  0.450          C  
ATOM  31132  NH1 ARG B2020      34.286 -57.653  30.750  1.00  0.450          N  
ATOM  31133  NH2 ARG B2020      32.535 -57.229  32.141  1.00  0.450          N  
ATOM  31134  H   ARG B2020      36.441 -52.776  26.461  1.00  0.400          H  
ATOM  31135  HA  ARG B2020      34.515 -54.827  26.179  1.00  0.380          H  
ATOM  31136 1HB  ARG B2020      35.826 -54.698  28.067  1.00  0.540          H  
ATOM  31137 2HB  ARG B2020      35.324 -53.169  28.549  1.00  0.540          H  
ATOM  31138 1HG  ARG B2020      33.056 -54.173  28.944  1.00  0.540          H  
ATOM  31139 2HG  ARG B2020      33.800 -55.738  28.507  1.00  0.540          H  
ATOM  31140 1HD  ARG B2020      35.443 -55.409  30.276  1.00  0.540          H  
ATOM  31141 2HD  ARG B2020      34.692 -53.841  30.644  1.00  0.540          H  
ATOM  31142  HE  ARG B2020      32.912 -54.823  31.577  1.00  0.540          H  
ATOM  31143 1HH1 ARG B2020      35.012 -57.317  30.134  1.00  0.540          H  
ATOM  31144 2HH1 ARG B2020      34.199 -58.644  30.927  1.00  0.540          H  
ATOM  31145 1HH2 ARG B2020      31.906 -56.574  32.591  1.00  0.540          H  
ATOM  31146 2HH2 ARG B2020      32.395 -58.221  32.329  1.00  0.540          H  
ATOM  31147  N   PRO B2021      32.998 -51.847  26.721  1.00  0.280          N  
ATOM  31148  CA  PRO B2021      31.775 -51.120  26.415  1.00  0.300          C  
ATOM  31149  C   PRO B2021      31.355 -51.219  24.950  1.00  0.280          C  
ATOM  31150  O   PRO B2021      30.164 -51.352  24.664  1.00  0.270          O  
ATOM  31151  CB  PRO B2021      32.178 -49.674  26.735  1.00  0.450          C  
ATOM  31152  CG  PRO B2021      33.175 -49.804  27.840  1.00  0.450          C  
ATOM  31153  CD  PRO B2021      33.961 -51.046  27.528  1.00  0.450          C  
ATOM  31154  HA  PRO B2021      30.973 -51.468  27.079  1.00  0.360          H  
ATOM  31155 1HB  PRO B2021      32.608 -49.196  25.839  1.00  0.540          H  
ATOM  31156 2HB  PRO B2021      31.290 -49.090  27.020  1.00  0.540          H  
ATOM  31157 1HG  PRO B2021      33.824 -48.913  27.877  1.00  0.540          H  
ATOM  31158 2HG  PRO B2021      32.671 -49.863  28.795  1.00  0.540          H  
ATOM  31159 1HD  PRO B2021      34.879 -50.817  27.007  1.00  0.540          H  
ATOM  31160 2HD  PRO B2021      34.125 -51.482  28.498  1.00  0.540          H  
ATOM  31161  N   ILE B2022      32.323 -51.220  24.022  1.00  0.280          N  
ATOM  31162  CA  ILE B2022      31.973 -51.304  22.610  1.00  0.280          C  
ATOM  31163  C   ILE B2022      31.339 -52.622  22.265  1.00  0.280          C  
ATOM  31164  O   ILE B2022      30.279 -52.651  21.629  1.00  0.280          O  
ATOM  31165  CB  ILE B2022      33.184 -51.043  21.685  1.00  0.390          C  
ATOM  31166  CG1 ILE B2022      33.605 -49.553  21.825  1.00  0.390          C  
ATOM  31167  CG2 ILE B2022      32.823 -51.416  20.206  1.00  0.390          C  
ATOM  31168  CD1 ILE B2022      34.946 -49.199  21.226  1.00  0.390          C  
ATOM  31169  H   ILE B2022      33.308 -51.081  24.282  1.00  0.340          H  
ATOM  31170  HA  ILE B2022      31.240 -50.523  22.404  1.00  0.340          H  
ATOM  31171  HB  ILE B2022      34.030 -51.647  22.019  1.00  0.470          H  
ATOM  31172 1HG1 ILE B2022      32.853 -48.947  21.358  1.00  0.470          H  
ATOM  31173 2HG1 ILE B2022      33.627 -49.301  22.879  1.00  0.470          H  
ATOM  31174 1HG2 ILE B2022      33.663 -51.233  19.552  1.00  0.470          H  
ATOM  31175 2HG2 ILE B2022      32.555 -52.466  20.130  1.00  0.470          H  
ATOM  31176 3HG2 ILE B2022      31.984 -50.816  19.883  1.00  0.470          H  
ATOM  31177 1HD1 ILE B2022      35.134 -48.137  21.384  1.00  0.470          H  
ATOM  31178 2HD1 ILE B2022      35.729 -49.784  21.716  1.00  0.470          H  
ATOM  31179 3HD1 ILE B2022      34.952 -49.404  20.163  1.00  0.470          H  
ATOM  31180  N   VAL B2023      31.982 -53.722  22.647  1.00  0.290          N  
ATOM  31181  CA  VAL B2023      31.406 -55.004  22.295  1.00  0.310          C  
ATOM  31182  C   VAL B2023      30.113 -55.234  23.073  1.00  0.300          C  
ATOM  31183  O   VAL B2023      29.164 -55.794  22.539  1.00  0.300          O  
ATOM  31184  CB  VAL B2023      32.418 -56.166  22.466  1.00  0.430          C  
ATOM  31185  CG1 VAL B2023      33.645 -55.884  21.575  1.00  0.430          C  
ATOM  31186  CG2 VAL B2023      32.842 -56.342  23.916  1.00  0.430          C  
ATOM  31187  H   VAL B2023      32.864 -53.627  23.164  1.00  0.350          H  
ATOM  31188  HA  VAL B2023      31.158 -54.977  21.236  1.00  0.370          H  
ATOM  31189  HB  VAL B2023      31.955 -57.086  22.116  1.00  0.510          H  
ATOM  31190 1HG1 VAL B2023      34.358 -56.706  21.654  1.00  0.510          H  
ATOM  31191 2HG1 VAL B2023      33.323 -55.781  20.540  1.00  0.510          H  
ATOM  31192 3HG1 VAL B2023      34.125 -54.960  21.896  1.00  0.510          H  
ATOM  31193 1HG2 VAL B2023      33.541 -57.162  23.983  1.00  0.510          H  
ATOM  31194 2HG2 VAL B2023      33.313 -55.442  24.259  1.00  0.510          H  
ATOM  31195 3HG2 VAL B2023      31.989 -56.555  24.538  1.00  0.510          H  
ATOM  31196  N   MET B2024      30.023 -54.763  24.314  1.00  0.290          N  
ATOM  31197  CA  MET B2024      28.801 -54.951  25.074  1.00  0.300          C  
ATOM  31198  C   MET B2024      27.614 -54.270  24.367  1.00  0.290          C  
ATOM  31199  O   MET B2024      26.556 -54.895  24.210  1.00  0.310          O  
ATOM  31200  CB  MET B2024      29.029 -54.432  26.481  1.00  0.420          C  
ATOM  31201  CG  MET B2024      27.949 -54.674  27.503  1.00  0.420          C  
ATOM  31202  SD  MET B2024      28.509 -54.020  29.061  1.00  0.420          S  
ATOM  31203  CE  MET B2024      27.171 -54.231  30.172  1.00  0.420          C  
ATOM  31204  H   MET B2024      30.832 -54.313  24.756  1.00  0.350          H  
ATOM  31205  HA  MET B2024      28.589 -56.018  25.127  1.00  0.360          H  
ATOM  31206 1HB  MET B2024      29.949 -54.873  26.871  1.00  0.500          H  
ATOM  31207 2HB  MET B2024      29.195 -53.355  26.432  1.00  0.500          H  
ATOM  31208 1HG  MET B2024      27.021 -54.200  27.225  1.00  0.500          H  
ATOM  31209 2HG  MET B2024      27.767 -55.738  27.614  1.00  0.500          H  
ATOM  31210 1HE  MET B2024      27.460 -53.827  31.141  1.00  0.500          H  
ATOM  31211 2HE  MET B2024      26.308 -53.699  29.807  1.00  0.500          H  
ATOM  31212 3HE  MET B2024      26.944 -55.284  30.275  1.00  0.500          H  
ATOM  31213  N   THR B2025      27.785 -53.005  23.916  1.00  0.270          N  
ATOM  31214  CA  THR B2025      26.716 -52.303  23.206  1.00  0.270          C  
ATOM  31215  C   THR B2025      26.416 -52.957  21.881  1.00  0.260          C  
ATOM  31216  O   THR B2025      25.248 -53.143  21.529  1.00  0.270          O  
ATOM  31217  CB  THR B2025      27.032 -50.818  22.901  1.00  0.380          C  
ATOM  31218  OG1 THR B2025      27.210 -50.079  24.112  1.00  0.380          O  
ATOM  31219  CG2 THR B2025      25.850 -50.192  22.103  1.00  0.380          C  
ATOM  31220  H   THR B2025      28.667 -52.507  24.086  1.00  0.320          H  
ATOM  31221  HA  THR B2025      25.815 -52.344  23.811  1.00  0.320          H  
ATOM  31222  HB  THR B2025      27.952 -50.758  22.313  1.00  0.450          H  
ATOM  31223  HG1 THR B2025      27.523 -49.162  23.891  1.00  0.450          H  
ATOM  31224 1HG2 THR B2025      26.097 -49.166  21.888  1.00  0.450          H  
ATOM  31225 2HG2 THR B2025      25.691 -50.708  21.160  1.00  0.450          H  
ATOM  31226 3HG2 THR B2025      24.936 -50.239  22.697  1.00  0.450          H  
ATOM  31227  N   SER B2026      27.459 -53.275  21.112  1.00  0.260          N  
ATOM  31228  CA  SER B2026      27.277 -53.846  19.794  1.00  0.260          C  
ATOM  31229  C   SER B2026      26.528 -55.158  19.869  1.00  0.250          C  
ATOM  31230  O   SER B2026      25.568 -55.368  19.129  1.00  0.250          O  
ATOM  31231  CB  SER B2026      28.616 -54.029  19.130  1.00  0.360          C  
ATOM  31232  OG  SER B2026      28.475 -54.577  17.864  1.00  0.360          O  
ATOM  31233  H   SER B2026      28.416 -53.097  21.434  1.00  0.310          H  
ATOM  31234  HA  SER B2026      26.692 -53.150  19.195  1.00  0.310          H  
ATOM  31235 1HB  SER B2026      29.118 -53.064  19.058  1.00  0.440          H  
ATOM  31236 2HB  SER B2026      29.242 -54.675  19.742  1.00  0.440          H  
ATOM  31237  HG  SER B2026      29.347 -54.494  17.463  1.00  0.440          H  
ATOM  31238  N   ILE B2027      26.912 -56.030  20.799  1.00  0.240          N  
ATOM  31239  CA  ILE B2027      26.258 -57.313  20.937  1.00  0.240          C  
ATOM  31240  C   ILE B2027      24.798 -57.098  21.344  1.00  0.240          C  
ATOM  31241  O   ILE B2027      23.911 -57.760  20.804  1.00  0.230          O  
ATOM  31242  CB  ILE B2027      27.004 -58.196  21.955  1.00  0.340          C  
ATOM  31243  CG1 ILE B2027      28.412 -58.563  21.400  1.00  0.340          C  
ATOM  31244  CG2 ILE B2027      26.195 -59.484  22.181  1.00  0.340          C  
ATOM  31245  CD1 ILE B2027      29.371 -59.130  22.443  1.00  0.340          C  
ATOM  31246  H   ILE B2027      27.705 -55.811  21.406  1.00  0.290          H  
ATOM  31247  HA  ILE B2027      26.274 -57.814  19.971  1.00  0.290          H  
ATOM  31248  HB  ILE B2027      27.136 -57.649  22.891  1.00  0.400          H  
ATOM  31249 1HG1 ILE B2027      28.291 -59.300  20.609  1.00  0.400          H  
ATOM  31250 2HG1 ILE B2027      28.864 -57.674  20.968  1.00  0.400          H  
ATOM  31251 1HG2 ILE B2027      26.693 -60.128  22.894  1.00  0.400          H  
ATOM  31252 2HG2 ILE B2027      25.236 -59.241  22.552  1.00  0.400          H  
ATOM  31253 3HG2 ILE B2027      26.083 -60.013  21.233  1.00  0.400          H  
ATOM  31254 1HD1 ILE B2027      30.325 -59.351  21.968  1.00  0.400          H  
ATOM  31255 2HD1 ILE B2027      29.521 -58.383  23.222  1.00  0.400          H  
ATOM  31256 3HD1 ILE B2027      28.974 -60.037  22.881  1.00  0.400          H  
ATOM  31257  N   ALA B2028      24.542 -56.217  22.329  1.00  0.240          N  
ATOM  31258  CA  ALA B2028      23.183 -55.942  22.784  1.00  0.230          C  
ATOM  31259  C   ALA B2028      22.298 -55.393  21.657  1.00  0.230          C  
ATOM  31260  O   ALA B2028      21.146 -55.815  21.513  1.00  0.230          O  
ATOM  31261  CB  ALA B2028      23.248 -54.955  23.943  1.00  0.330          C  
ATOM  31262  H   ALA B2028      25.314 -55.728  22.794  1.00  0.290          H  
ATOM  31263  HA  ALA B2028      22.738 -56.864  23.129  1.00  0.280          H  
ATOM  31264 1HB  ALA B2028      22.280 -54.760  24.315  1.00  0.390          H  
ATOM  31265 2HB  ALA B2028      23.860 -55.371  24.739  1.00  0.390          H  
ATOM  31266 3HB  ALA B2028      23.697 -54.025  23.595  1.00  0.390          H  
ATOM  31267  N   PHE B2029      22.834 -54.471  20.845  1.00  0.230          N  
ATOM  31268  CA  PHE B2029      22.104 -53.886  19.723  1.00  0.240          C  
ATOM  31269  C   PHE B2029      21.833 -54.916  18.647  1.00  0.240          C  
ATOM  31270  O   PHE B2029      20.686 -55.098  18.229  1.00  0.250          O  
ATOM  31271  CB  PHE B2029      22.858 -52.693  19.136  1.00  0.330          C  
ATOM  31272  CG  PHE B2029      22.193 -52.046  17.918  1.00  0.330          C  
ATOM  31273  CD1 PHE B2029      21.054 -51.251  18.047  1.00  0.330          C  
ATOM  31274  CD2 PHE B2029      22.727 -52.218  16.651  1.00  0.330          C  
ATOM  31275  CE1 PHE B2029      20.477 -50.644  16.943  1.00  0.330          C  
ATOM  31276  CE2 PHE B2029      22.158 -51.620  15.553  1.00  0.330          C  
ATOM  31277  CZ  PHE B2029      21.029 -50.824  15.697  1.00  0.330          C  
ATOM  31278  H   PHE B2029      23.781 -54.134  21.036  1.00  0.280          H  
ATOM  31279  HA  PHE B2029      21.147 -53.525  20.096  1.00  0.290          H  
ATOM  31280 1HB  PHE B2029      22.979 -51.934  19.908  1.00  0.400          H  
ATOM  31281 2HB  PHE B2029      23.863 -53.015  18.850  1.00  0.400          H  
ATOM  31282  HD1 PHE B2029      20.614 -51.112  19.028  1.00  0.400          H  
ATOM  31283  HD2 PHE B2029      23.610 -52.839  16.531  1.00  0.400          H  
ATOM  31284  HE1 PHE B2029      19.583 -50.021  17.063  1.00  0.400          H  
ATOM  31285  HE2 PHE B2029      22.603 -51.778  14.574  1.00  0.400          H  
ATOM  31286  HZ  PHE B2029      20.576 -50.345  14.830  1.00  0.400          H  
ATOM  31287  N   ILE B2030      22.880 -55.623  18.227  1.00  0.250          N  
ATOM  31288  CA  ILE B2030      22.747 -56.601  17.174  1.00  0.260          C  
ATOM  31289  C   ILE B2030      21.751 -57.659  17.608  1.00  0.250          C  
ATOM  31290  O   ILE B2030      20.878 -58.026  16.824  1.00  0.250          O  
ATOM  31291  CB  ILE B2030      24.120 -57.215  16.811  1.00  0.360          C  
ATOM  31292  CG1 ILE B2030      25.004 -56.117  16.136  1.00  0.360          C  
ATOM  31293  CG2 ILE B2030      23.943 -58.401  15.874  1.00  0.360          C  
ATOM  31294  CD1 ILE B2030      26.482 -56.464  15.999  1.00  0.360          C  
ATOM  31295  H   ILE B2030      23.799 -55.451  18.639  1.00  0.300          H  
ATOM  31296  HA  ILE B2030      22.352 -56.103  16.287  1.00  0.310          H  
ATOM  31297  HB  ILE B2030      24.623 -57.535  17.729  1.00  0.430          H  
ATOM  31298 1HG1 ILE B2030      24.607 -55.918  15.136  1.00  0.430          H  
ATOM  31299 2HG1 ILE B2030      24.927 -55.205  16.721  1.00  0.430          H  
ATOM  31300 1HG2 ILE B2030      24.902 -58.833  15.618  1.00  0.430          H  
ATOM  31301 2HG2 ILE B2030      23.330 -59.169  16.341  1.00  0.430          H  
ATOM  31302 3HG2 ILE B2030      23.467 -58.038  14.984  1.00  0.430          H  
ATOM  31303 1HD1 ILE B2030      27.000 -55.634  15.537  1.00  0.430          H  
ATOM  31304 2HD1 ILE B2030      26.904 -56.637  16.992  1.00  0.430          H  
ATOM  31305 3HD1 ILE B2030      26.616 -57.348  15.391  1.00  0.430          H  
ATOM  31306  N   ALA B2031      21.859 -58.166  18.850  1.00  0.250          N  
ATOM  31307  CA  ALA B2031      20.880 -59.135  19.310  1.00  0.250          C  
ATOM  31308  C   ALA B2031      19.480 -58.520  19.304  1.00  0.240          C  
ATOM  31309  O   ALA B2031      18.523 -59.123  18.815  1.00  0.250          O  
ATOM  31310  CB  ALA B2031      21.223 -59.616  20.710  1.00  0.350          C  
ATOM  31311  H   ALA B2031      22.616 -57.881  19.477  1.00  0.300          H  
ATOM  31312  HA  ALA B2031      20.897 -59.968  18.631  1.00  0.300          H  
ATOM  31313 1HB  ALA B2031      20.493 -60.355  21.032  1.00  0.420          H  
ATOM  31314 2HB  ALA B2031      22.218 -60.062  20.707  1.00  0.420          H  
ATOM  31315 3HB  ALA B2031      21.212 -58.766  21.397  1.00  0.420          H  
ATOM  31316  N   GLY B2032      19.369 -57.265  19.744  1.00  0.230          N  
ATOM  31317  CA  GLY B2032      18.106 -56.547  19.817  1.00  0.220          C  
ATOM  31318  C   GLY B2032      17.383 -56.471  18.480  1.00  0.200          C  
ATOM  31319  O   GLY B2032      16.153 -56.465  18.437  1.00  0.200          O  
ATOM  31320  H   GLY B2032      20.181 -56.787  20.141  1.00  0.280          H  
ATOM  31321 1HA  GLY B2032      17.469 -57.023  20.556  1.00  0.260          H  
ATOM  31322 2HA  GLY B2032      18.309 -55.537  20.174  1.00  0.260          H  
ATOM  31323  N   THR B2033      18.130 -56.446  17.383  1.00  0.200          N  
ATOM  31324  CA  THR B2033      17.548 -56.381  16.056  1.00  0.190          C  
ATOM  31325  C   THR B2033      17.310 -57.760  15.406  1.00  0.200          C  
ATOM  31326  O   THR B2033      16.766 -57.839  14.297  1.00  0.200          O  
ATOM  31327  CB  THR B2033      18.411 -55.474  15.155  1.00  0.270          C  
ATOM  31328  OG1 THR B2033      19.743 -55.986  15.060  1.00  0.270          O  
ATOM  31329  CG2 THR B2033      18.461 -54.055  15.778  1.00  0.270          C  
ATOM  31330  H   THR B2033      19.154 -56.380  17.477  1.00  0.240          H  
ATOM  31331  HA  THR B2033      16.576 -55.899  16.149  1.00  0.230          H  
ATOM  31332  HB  THR B2033      17.988 -55.426  14.158  1.00  0.320          H  
ATOM  31333  HG1 THR B2033      19.727 -56.883  14.729  1.00  0.320          H  
ATOM  31334 1HG2 THR B2033      19.066 -53.407  15.184  1.00  0.320          H  
ATOM  31335 2HG2 THR B2033      17.452 -53.651  15.847  1.00  0.320          H  
ATOM  31336 3HG2 THR B2033      18.891 -54.108  16.772  1.00  0.320          H  
ATOM  31337  N   ILE B2034      17.648 -58.854  16.094  1.00  0.230          N  
ATOM  31338  CA  ILE B2034      17.430 -60.172  15.512  1.00  0.260          C  
ATOM  31339  C   ILE B2034      15.954 -60.459  15.229  1.00  0.230          C  
ATOM  31340  O   ILE B2034      15.662 -61.031  14.182  1.00  0.230          O  
ATOM  31341  CB  ILE B2034      18.082 -61.347  16.279  1.00  0.350          C  
ATOM  31342  CG1 ILE B2034      19.589 -61.245  16.128  1.00  0.350          C  
ATOM  31343  CG2 ILE B2034      17.555 -62.677  15.732  1.00  0.350          C  
ATOM  31344  CD1 ILE B2034      20.390 -62.164  17.025  1.00  0.350          C  
ATOM  31345  H   ILE B2034      18.052 -58.765  17.033  1.00  0.280          H  
ATOM  31346  HA  ILE B2034      17.954 -60.168  14.566  1.00  0.310          H  
ATOM  31347  HB  ILE B2034      17.870 -61.275  17.340  1.00  0.420          H  
ATOM  31348 1HG1 ILE B2034      19.845 -61.455  15.095  1.00  0.420          H  
ATOM  31349 2HG1 ILE B2034      19.872 -60.224  16.349  1.00  0.420          H  
ATOM  31350 1HG2 ILE B2034      18.010 -63.505  16.252  1.00  0.420          H  
ATOM  31351 2HG2 ILE B2034      16.481 -62.747  15.866  1.00  0.420          H  
ATOM  31352 3HG2 ILE B2034      17.793 -62.743  14.672  1.00  0.420          H  
ATOM  31353 1HD1 ILE B2034      21.453 -61.996  16.852  1.00  0.420          H  
ATOM  31354 2HD1 ILE B2034      20.152 -61.960  18.065  1.00  0.420          H  
ATOM  31355 3HD1 ILE B2034      20.160 -63.198  16.812  1.00  0.420          H  
ATOM  31356  N   PRO B2035      14.995 -60.141  16.121  1.00  0.230          N  
ATOM  31357  CA  PRO B2035      13.578 -60.350  15.902  1.00  0.210          C  
ATOM  31358  C   PRO B2035      13.076 -59.606  14.659  1.00  0.180          C  
ATOM  31359  O   PRO B2035      11.994 -59.923  14.158  1.00  0.180          O  
ATOM  31360  CB  PRO B2035      12.959 -59.786  17.183  1.00  0.320          C  
ATOM  31361  CG  PRO B2035      14.057 -59.880  18.214  1.00  0.320          C  
ATOM  31362  CD  PRO B2035      15.304 -59.588  17.462  1.00  0.320          C  
ATOM  31363  HA  PRO B2035      13.385 -61.430  15.813  1.00  0.250          H  
ATOM  31364 1HB  PRO B2035      12.628 -58.762  17.009  1.00  0.380          H  
ATOM  31365 2HB  PRO B2035      12.064 -60.369  17.468  1.00  0.380          H  
ATOM  31366 1HG  PRO B2035      13.877 -59.164  19.037  1.00  0.380          H  
ATOM  31367 2HG  PRO B2035      14.066 -60.883  18.668  1.00  0.380          H  
ATOM  31368 1HD  PRO B2035      15.415 -58.511  17.419  1.00  0.380          H  
ATOM  31369 2HD  PRO B2035      16.139 -60.075  17.955  1.00  0.380          H  
ATOM  31370  N   LEU B2036      13.809 -58.567  14.214  1.00  0.180          N  
ATOM  31371  CA  LEU B2036      13.425 -57.844  13.025  1.00  0.190          C  
ATOM  31372  C   LEU B2036      13.832 -58.674  11.808  1.00  0.230          C  
ATOM  31373  O   LEU B2036      13.015 -58.971  10.932  1.00  0.240          O  
ATOM  31374  CB  LEU B2036      14.143 -56.483  12.948  1.00  0.260          C  
ATOM  31375  CG  LEU B2036      13.823 -55.384  13.988  1.00  0.260          C  
ATOM  31376  CD1 LEU B2036      14.814 -54.235  13.796  1.00  0.260          C  
ATOM  31377  CD2 LEU B2036      12.434 -54.868  13.783  1.00  0.260          C  
ATOM  31378  H   LEU B2036      14.702 -58.317  14.630  1.00  0.220          H  
ATOM  31379  HA  LEU B2036      12.349 -57.718  13.023  1.00  0.230          H  
ATOM  31380 1HB  LEU B2036      15.194 -56.658  12.995  1.00  0.310          H  
ATOM  31381 2HB  LEU B2036      13.932 -56.064  11.983  1.00  0.310          H  
ATOM  31382  HG  LEU B2036      13.934 -55.784  15.000  1.00  0.310          H  
ATOM  31383 1HD1 LEU B2036      14.611 -53.452  14.519  1.00  0.310          H  
ATOM  31384 2HD1 LEU B2036      15.816 -54.599  13.937  1.00  0.310          H  
ATOM  31385 3HD1 LEU B2036      14.714 -53.831  12.792  1.00  0.310          H  
ATOM  31386 1HD2 LEU B2036      12.226 -54.076  14.500  1.00  0.310          H  
ATOM  31387 2HD2 LEU B2036      12.362 -54.477  12.777  1.00  0.310          H  
ATOM  31388 3HD2 LEU B2036      11.725 -55.669  13.919  1.00  0.310          H  
ATOM  31389  N   ILE B2037      15.095 -59.150  11.798  1.00  0.260          N  
ATOM  31390  CA  ILE B2037      15.593 -59.873  10.609  1.00  0.290          C  
ATOM  31391  C   ILE B2037      14.891 -61.213  10.461  1.00  0.330          C  
ATOM  31392  O   ILE B2037      14.662 -61.677   9.342  1.00  0.410          O  
ATOM  31393  CB  ILE B2037      17.149 -60.105  10.596  1.00  0.390          C  
ATOM  31394  CG1 ILE B2037      17.604 -61.099  11.666  1.00  0.390          C  
ATOM  31395  CG2 ILE B2037      17.833 -58.803  10.786  1.00  0.390          C  
ATOM  31396  CD1 ILE B2037      19.061 -61.511  11.655  1.00  0.390          C  
ATOM  31397  H   ILE B2037      15.704 -58.911  12.587  1.00  0.310          H  
ATOM  31398  HA  ILE B2037      15.354 -59.274   9.730  1.00  0.350          H  
ATOM  31399  HB  ILE B2037      17.433 -60.515   9.627  1.00  0.470          H  
ATOM  31400 1HG1 ILE B2037      17.376 -60.696  12.594  1.00  0.470          H  
ATOM  31401 2HG1 ILE B2037      17.072 -61.997  11.528  1.00  0.470          H  
ATOM  31402 1HG2 ILE B2037      18.910 -58.902  10.727  1.00  0.470          H  
ATOM  31403 2HG2 ILE B2037      17.490 -58.193  10.004  1.00  0.470          H  
ATOM  31404 3HG2 ILE B2037      17.566 -58.368  11.748  1.00  0.470          H  
ATOM  31405 1HD1 ILE B2037      19.233 -62.234  12.453  1.00  0.470          H  
ATOM  31406 2HD1 ILE B2037      19.300 -61.968  10.696  1.00  0.470          H  
ATOM  31407 3HD1 ILE B2037      19.702 -60.660  11.816  1.00  0.470          H  
ATOM  31408  N   LEU B2038      14.520 -61.825  11.584  1.00  0.280          N  
ATOM  31409  CA  LEU B2038      13.852 -63.114  11.592  1.00  0.310          C  
ATOM  31410  C   LEU B2038      12.360 -62.971  11.789  1.00  0.300          C  
ATOM  31411  O   LEU B2038      11.698 -63.950  12.159  1.00  0.340          O  
ATOM  31412  CB  LEU B2038      14.364 -64.031  12.718  1.00  0.420          C  
ATOM  31413  CG  LEU B2038      15.860 -64.397  12.749  1.00  0.420          C  
ATOM  31414  CD1 LEU B2038      16.102 -65.307  13.933  1.00  0.420          C  
ATOM  31415  CD2 LEU B2038      16.302 -65.048  11.438  1.00  0.420          C  
ATOM  31416  H   LEU B2038      14.762 -61.393  12.487  1.00  0.340          H  
ATOM  31417  HA  LEU B2038      14.006 -63.591  10.626  1.00  0.370          H  
ATOM  31418 1HB  LEU B2038      14.142 -63.533  13.666  1.00  0.510          H  
ATOM  31419 2HB  LEU B2038      13.802 -64.960  12.685  1.00  0.510          H  
ATOM  31420  HG  LEU B2038      16.428 -63.513  12.921  1.00  0.510          H  
ATOM  31421 1HD1 LEU B2038      17.163 -65.547  13.997  1.00  0.510          H  
ATOM  31422 2HD1 LEU B2038      15.789 -64.810  14.845  1.00  0.510          H  
ATOM  31423 3HD1 LEU B2038      15.529 -66.224  13.810  1.00  0.510          H  
ATOM  31424 1HD2 LEU B2038      17.362 -65.290  11.498  1.00  0.510          H  
ATOM  31425 2HD2 LEU B2038      15.730 -65.960  11.268  1.00  0.510          H  
ATOM  31426 3HD2 LEU B2038      16.144 -64.361  10.608  1.00  0.510          H  
ATOM  31427  N   GLY B2039      11.820 -61.773  11.610  1.00  0.270          N  
ATOM  31428  CA  GLY B2039      10.412 -61.590  11.845  1.00  0.310          C  
ATOM  31429  C   GLY B2039       9.564 -62.120  10.705  1.00  0.270          C  
ATOM  31430  O   GLY B2039      10.052 -62.533   9.650  1.00  0.290          O  
ATOM  31431  H   GLY B2039      12.376 -60.967  11.310  1.00  0.320          H  
ATOM  31432 1HA  GLY B2039      10.131 -62.084  12.776  1.00  0.370          H  
ATOM  31433 2HA  GLY B2039      10.218 -60.526  11.986  1.00  0.370          H  
ATOM  31434  N   HIS B2040       8.268 -62.119  10.935  1.00  0.240          N  
ATOM  31435  CA  HIS B2040       7.291 -62.594   9.977  1.00  0.230          C  
ATOM  31436  C   HIS B2040       5.955 -61.996  10.350  1.00  0.260          C  
ATOM  31437  O   HIS B2040       5.843 -61.375  11.411  1.00  0.280          O  
ATOM  31438  CB  HIS B2040       7.252 -64.125   9.969  1.00  0.330          C  
ATOM  31439  CG  HIS B2040       6.872 -64.720  11.278  1.00  0.330          C  
ATOM  31440  ND1 HIS B2040       5.561 -64.900  11.673  1.00  0.330          N  
ATOM  31441  CD2 HIS B2040       7.641 -65.161  12.298  1.00  0.330          C  
ATOM  31442  CE1 HIS B2040       5.542 -65.431  12.879  1.00  0.330          C  
ATOM  31443  NE2 HIS B2040       6.792 -65.602  13.283  1.00  0.330          N  
ATOM  31444  H   HIS B2040       7.941 -61.785  11.829  1.00  0.290          H  
ATOM  31445  HA  HIS B2040       7.552 -62.262   8.975  1.00  0.280          H  
ATOM  31446 1HB  HIS B2040       6.541 -64.469   9.220  1.00  0.390          H  
ATOM  31447 2HB  HIS B2040       8.232 -64.513   9.691  1.00  0.390          H  
ATOM  31448  HD1 HIS B2040       4.766 -64.944  11.063  1.00  0.390          H  
ATOM  31449  HD2 HIS B2040       8.725 -65.208  12.437  1.00  0.390          H  
ATOM  31450  HE1 HIS B2040       4.586 -65.650  13.365  1.00  0.390          H  
ATOM  31451  N   GLY B2041       4.950 -62.187   9.507  1.00  0.320          N  
ATOM  31452  CA  GLY B2041       3.620 -61.681   9.809  1.00  0.370          C  
ATOM  31453  C   GLY B2041       3.476 -60.213   9.440  1.00  0.270          C  
ATOM  31454  O   GLY B2041       4.243 -59.691   8.621  1.00  0.250          O  
ATOM  31455  H   GLY B2041       5.108 -62.689   8.645  1.00  0.380          H  
ATOM  31456 1HA  GLY B2041       2.901 -62.262   9.259  1.00  0.440          H  
ATOM  31457 2HA  GLY B2041       3.406 -61.819  10.870  1.00  0.440          H  
ATOM  31458  N   ALA B2042       2.452 -59.561   9.989  1.00  0.240          N  
ATOM  31459  CA  ALA B2042       2.178 -58.181   9.615  1.00  0.200          C  
ATOM  31460  C   ALA B2042       3.390 -57.328   9.858  1.00  0.200          C  
ATOM  31461  O   ALA B2042       3.981 -57.435  10.928  1.00  0.250          O  
ATOM  31462  CB  ALA B2042       1.055 -57.589  10.465  1.00  0.300          C  
ATOM  31463  H   ALA B2042       1.872 -60.033  10.670  1.00  0.290          H  
ATOM  31464  HA  ALA B2042       1.923 -58.160   8.557  1.00  0.240          H  
ATOM  31465 1HB  ALA B2042       0.877 -56.558  10.175  1.00  0.360          H  
ATOM  31466 2HB  ALA B2042       0.156 -58.140  10.358  1.00  0.360          H  
ATOM  31467 3HB  ALA B2042       1.356 -57.613  11.509  1.00  0.360          H  
ATOM  31468  N   GLY B2043       3.749 -56.488   8.892  1.00  0.180          N  
ATOM  31469  CA  GLY B2043       4.854 -55.545   9.014  1.00  0.180          C  
ATOM  31470  C   GLY B2043       6.247 -56.129   8.765  1.00  0.180          C  
ATOM  31471  O   GLY B2043       7.246 -55.402   8.848  1.00  0.190          O  
ATOM  31472  H   GLY B2043       3.231 -56.500   8.024  1.00  0.220          H  
ATOM  31473 1HA  GLY B2043       4.686 -54.737   8.312  1.00  0.220          H  
ATOM  31474 2HA  GLY B2043       4.823 -55.092  10.004  1.00  0.220          H  
ATOM  31475  N   ALA B2044       6.334 -57.424   8.440  1.00  0.180          N  
ATOM  31476  CA  ALA B2044       7.623 -58.081   8.232  1.00  0.200          C  
ATOM  31477  C   ALA B2044       8.435 -57.421   7.125  1.00  0.210          C  
ATOM  31478  O   ALA B2044       9.665 -57.357   7.186  1.00  0.220          O  
ATOM  31479  CB  ALA B2044       7.407 -59.537   7.915  1.00  0.270          C  
ATOM  31480  H   ALA B2044       5.480 -57.993   8.382  1.00  0.220          H  
ATOM  31481  HA  ALA B2044       8.185 -58.010   9.159  1.00  0.240          H  
ATOM  31482 1HB  ALA B2044       8.367 -60.041   7.804  1.00  0.330          H  
ATOM  31483 2HB  ALA B2044       6.854 -59.965   8.725  1.00  0.330          H  
ATOM  31484 3HB  ALA B2044       6.833 -59.628   6.993  1.00  0.330          H  
ATOM  31485  N   GLU B2045       7.761 -56.904   6.104  1.00  0.220          N  
ATOM  31486  CA  GLU B2045       8.403 -56.264   4.961  1.00  0.250          C  
ATOM  31487  C   GLU B2045       9.226 -55.037   5.362  1.00  0.270          C  
ATOM  31488  O   GLU B2045      10.149 -54.641   4.653  1.00  0.430          O  
ATOM  31489  CB  GLU B2045       7.342 -55.849   3.956  1.00  0.340          C  
ATOM  31490  CG  GLU B2045       6.488 -56.996   3.423  1.00  0.340          C  
ATOM  31491  CD  GLU B2045       5.310 -57.320   4.335  1.00  0.340          C  
ATOM  31492  OE1 GLU B2045       5.245 -56.783   5.417  1.00  0.340          O  
ATOM  31493  OE2 GLU B2045       4.448 -58.049   3.938  1.00  0.340          O  
ATOM  31494  H   GLU B2045       6.743 -56.982   6.096  1.00  0.260          H  
ATOM  31495  HA  GLU B2045       9.072 -56.989   4.497  1.00  0.300          H  
ATOM  31496 1HB  GLU B2045       6.697 -55.150   4.425  1.00  0.410          H  
ATOM  31497 2HB  GLU B2045       7.809 -55.346   3.109  1.00  0.410          H  
ATOM  31498 1HG  GLU B2045       6.116 -56.731   2.432  1.00  0.410          H  
ATOM  31499 2HG  GLU B2045       7.114 -57.880   3.320  1.00  0.410          H  
ATOM  31500  N   VAL B2046       8.871 -54.422   6.485  1.00  0.200          N  
ATOM  31501  CA  VAL B2046       9.576 -53.261   6.981  1.00  0.190          C  
ATOM  31502  C   VAL B2046      10.563 -53.706   8.046  1.00  0.170          C  
ATOM  31503  O   VAL B2046      11.698 -53.218   8.087  1.00  0.180          O  
ATOM  31504  CB  VAL B2046       8.622 -52.197   7.513  1.00  0.270          C  
ATOM  31505  CG1 VAL B2046       9.417 -51.090   8.105  1.00  0.270          C  
ATOM  31506  CG2 VAL B2046       7.781 -51.659   6.363  1.00  0.270          C  
ATOM  31507  H   VAL B2046       8.102 -54.806   7.034  1.00  0.240          H  
ATOM  31508  HA  VAL B2046      10.137 -52.817   6.159  1.00  0.230          H  
ATOM  31509  HB  VAL B2046       7.978 -52.629   8.283  1.00  0.320          H  
ATOM  31510 1HG1 VAL B2046       8.743 -50.326   8.467  1.00  0.320          H  
ATOM  31511 2HG1 VAL B2046      10.034 -51.436   8.923  1.00  0.320          H  
ATOM  31512 3HG1 VAL B2046      10.052 -50.683   7.340  1.00  0.320          H  
ATOM  31513 1HG2 VAL B2046       7.097 -50.894   6.732  1.00  0.320          H  
ATOM  31514 2HG2 VAL B2046       8.435 -51.226   5.616  1.00  0.320          H  
ATOM  31515 3HG2 VAL B2046       7.211 -52.473   5.920  1.00  0.320          H  
ATOM  31516  N   ARG B2047      10.130 -54.594   8.956  1.00  0.170          N  
ATOM  31517  CA  ARG B2047      11.028 -55.037  10.016  1.00  0.170          C  
ATOM  31518  C   ARG B2047      12.277 -55.674   9.423  1.00  0.180          C  
ATOM  31519  O   ARG B2047      13.400 -55.310   9.776  1.00  0.190          O  
ATOM  31520  CB  ARG B2047      10.350 -56.057  10.926  1.00  0.240          C  
ATOM  31521  CG  ARG B2047       9.306 -55.503  11.855  1.00  0.240          C  
ATOM  31522  CD  ARG B2047       8.872 -56.454  12.918  1.00  0.240          C  
ATOM  31523  NE  ARG B2047       8.192 -57.612  12.381  1.00  0.240          N  
ATOM  31524  CZ  ARG B2047       6.890 -57.624  12.064  1.00  0.240          C  
ATOM  31525  NH1 ARG B2047       6.183 -56.537  12.174  1.00  0.240          N  
ATOM  31526  NH2 ARG B2047       6.263 -58.688  11.632  1.00  0.240          N  
ATOM  31527  H   ARG B2047       9.175 -54.956   8.898  1.00  0.200          H  
ATOM  31528  HA  ARG B2047      11.323 -54.172  10.604  1.00  0.200          H  
ATOM  31529 1HB  ARG B2047       9.867 -56.804  10.309  1.00  0.290          H  
ATOM  31530 2HB  ARG B2047      11.094 -56.563  11.513  1.00  0.290          H  
ATOM  31531 1HG  ARG B2047       9.718 -54.666  12.371  1.00  0.290          H  
ATOM  31532 2HG  ARG B2047       8.442 -55.188  11.273  1.00  0.290          H  
ATOM  31533 1HD  ARG B2047       9.747 -56.813  13.456  1.00  0.290          H  
ATOM  31534 2HD  ARG B2047       8.212 -55.952  13.627  1.00  0.290          H  
ATOM  31535  HE  ARG B2047       8.728 -58.459  12.285  1.00  0.290          H  
ATOM  31536 1HH1 ARG B2047       6.587 -55.675  12.493  1.00  0.290          H  
ATOM  31537 2HH1 ARG B2047       5.199 -56.595  11.897  1.00  0.290          H  
ATOM  31538 1HH2 ARG B2047       6.686 -59.603  11.526  1.00  0.290          H  
ATOM  31539 2HH2 ARG B2047       5.271 -58.580  11.418  1.00  0.290          H  
ATOM  31540  N   GLY B2048      12.099 -56.519   8.404  1.00  0.190          N  
ATOM  31541  CA  GLY B2048      13.214 -57.172   7.736  1.00  0.220          C  
ATOM  31542  C   GLY B2048      14.211 -56.140   7.232  1.00  0.200          C  
ATOM  31543  O   GLY B2048      15.404 -56.225   7.500  1.00  0.240          O  
ATOM  31544  H   GLY B2048      11.155 -56.782   8.114  1.00  0.230          H  
ATOM  31545 1HA  GLY B2048      13.700 -57.861   8.429  1.00  0.260          H  
ATOM  31546 2HA  GLY B2048      12.835 -57.763   6.902  1.00  0.260          H  
ATOM  31547  N   VAL B2049      13.727 -55.134   6.529  1.00  0.280          N  
ATOM  31548  CA  VAL B2049      14.588 -54.100   5.989  1.00  0.260          C  
ATOM  31549  C   VAL B2049      15.363 -53.337   7.058  1.00  0.230          C  
ATOM  31550  O   VAL B2049      16.589 -53.143   6.933  1.00  0.260          O  
ATOM  31551  CB  VAL B2049      13.713 -53.102   5.221  1.00  0.370          C  
ATOM  31552  CG1 VAL B2049      14.484 -51.916   4.852  1.00  0.370          C  
ATOM  31553  CG2 VAL B2049      13.173 -53.763   3.967  1.00  0.370          C  
ATOM  31554  H   VAL B2049      12.734 -55.126   6.339  1.00  0.340          H  
ATOM  31555  HA  VAL B2049      15.298 -54.570   5.308  1.00  0.310          H  
ATOM  31556  HB  VAL B2049      12.887 -52.786   5.858  1.00  0.450          H  
ATOM  31557 1HG1 VAL B2049      13.836 -51.260   4.342  1.00  0.450          H  
ATOM  31558 2HG1 VAL B2049      14.885 -51.394   5.720  1.00  0.450          H  
ATOM  31559 3HG1 VAL B2049      15.296 -52.232   4.208  1.00  0.450          H  
ATOM  31560 1HG2 VAL B2049      12.537 -53.065   3.426  1.00  0.450          H  
ATOM  31561 2HG2 VAL B2049      14.003 -54.067   3.329  1.00  0.450          H  
ATOM  31562 3HG2 VAL B2049      12.591 -54.638   4.237  1.00  0.450          H  
ATOM  31563  N   THR B2050      14.656 -52.914   8.111  1.00  0.210          N  
ATOM  31564  CA  THR B2050      15.290 -52.157   9.180  1.00  0.200          C  
ATOM  31565  C   THR B2050      16.373 -52.998   9.836  1.00  0.180          C  
ATOM  31566  O   THR B2050      17.504 -52.535  10.017  1.00  0.210          O  
ATOM  31567  CB  THR B2050      14.252 -51.721  10.250  1.00  0.280          C  
ATOM  31568  OG1 THR B2050      13.278 -50.861   9.651  1.00  0.280          O  
ATOM  31569  CG2 THR B2050      14.938 -50.964  11.391  1.00  0.280          C  
ATOM  31570  H   THR B2050      13.649 -53.105   8.145  1.00  0.250          H  
ATOM  31571  HA  THR B2050      15.753 -51.268   8.754  1.00  0.240          H  
ATOM  31572  HB  THR B2050      13.745 -52.605  10.648  1.00  0.340          H  
ATOM  31573  HG1 THR B2050      12.699 -51.389   9.077  1.00  0.340          H  
ATOM  31574 1HG2 THR B2050      14.195 -50.661  12.125  1.00  0.340          H  
ATOM  31575 2HG2 THR B2050      15.677 -51.600  11.874  1.00  0.340          H  
ATOM  31576 3HG2 THR B2050      15.430 -50.079  10.988  1.00  0.340          H  
ATOM  31577  N   GLY B2051      16.007 -54.235  10.173  1.00  0.180          N  
ATOM  31578  CA  GLY B2051      16.844 -55.209  10.843  1.00  0.210          C  
ATOM  31579  C   GLY B2051      18.083 -55.578  10.063  1.00  0.200          C  
ATOM  31580  O   GLY B2051      19.196 -55.524  10.576  1.00  0.210          O  
ATOM  31581  H   GLY B2051      15.046 -54.511   9.966  1.00  0.220          H  
ATOM  31582 1HA  GLY B2051      17.125 -54.833  11.823  1.00  0.250          H  
ATOM  31583 2HA  GLY B2051      16.253 -56.108  10.999  1.00  0.250          H  
ATOM  31584  N   ILE B2052      17.920 -55.962   8.804  1.00  0.200          N  
ATOM  31585  CA  ILE B2052      19.047 -56.408   7.999  1.00  0.230          C  
ATOM  31586  C   ILE B2052      20.075 -55.323   7.858  1.00  0.210          C  
ATOM  31587  O   ILE B2052      21.278 -55.573   7.998  1.00  0.220          O  
ATOM  31588  CB  ILE B2052      18.569 -56.887   6.620  1.00  0.310          C  
ATOM  31589  CG1 ILE B2052      17.753 -58.199   6.822  1.00  0.310          C  
ATOM  31590  CG2 ILE B2052      19.788 -57.077   5.644  1.00  0.310          C  
ATOM  31591  CD1 ILE B2052      16.944 -58.623   5.635  1.00  0.310          C  
ATOM  31592  H   ILE B2052      16.978 -55.974   8.408  1.00  0.240          H  
ATOM  31593  HA  ILE B2052      19.514 -57.251   8.504  1.00  0.280          H  
ATOM  31594  HB  ILE B2052      17.884 -56.145   6.201  1.00  0.370          H  
ATOM  31595 1HG1 ILE B2052      18.444 -59.002   7.071  1.00  0.370          H  
ATOM  31596 2HG1 ILE B2052      17.072 -58.066   7.656  1.00  0.370          H  
ATOM  31597 1HG2 ILE B2052      19.443 -57.412   4.670  1.00  0.370          H  
ATOM  31598 2HG2 ILE B2052      20.322 -56.138   5.511  1.00  0.370          H  
ATOM  31599 3HG2 ILE B2052      20.473 -57.821   6.054  1.00  0.370          H  
ATOM  31600 1HD1 ILE B2052      16.411 -59.541   5.873  1.00  0.370          H  
ATOM  31601 2HD1 ILE B2052      16.227 -57.838   5.392  1.00  0.370          H  
ATOM  31602 3HD1 ILE B2052      17.582 -58.793   4.796  1.00  0.370          H  
ATOM  31603  N   THR B2053      19.622 -54.110   7.571  1.00  0.200          N  
ATOM  31604  CA  THR B2053      20.533 -53.003   7.386  1.00  0.190          C  
ATOM  31605  C   THR B2053      21.408 -52.804   8.607  1.00  0.190          C  
ATOM  31606  O   THR B2053      22.641 -52.725   8.493  1.00  0.200          O  
ATOM  31607  CB  THR B2053      19.746 -51.701   7.182  1.00  0.270          C  
ATOM  31608  OG1 THR B2053      18.912 -51.838   6.043  1.00  0.270          O  
ATOM  31609  CG2 THR B2053      20.723 -50.519   6.966  1.00  0.270          C  
ATOM  31610  H   THR B2053      18.620 -53.956   7.452  1.00  0.240          H  
ATOM  31611  HA  THR B2053      21.167 -53.203   6.523  1.00  0.230          H  
ATOM  31612  HB  THR B2053      19.122 -51.507   8.055  1.00  0.320          H  
ATOM  31613  HG1 THR B2053      18.141 -52.417   6.273  1.00  0.320          H  
ATOM  31614 1HG2 THR B2053      20.153 -49.617   6.820  1.00  0.320          H  
ATOM  31615 2HG2 THR B2053      21.374 -50.385   7.830  1.00  0.320          H  
ATOM  31616 3HG2 THR B2053      21.324 -50.710   6.085  1.00  0.320          H  
ATOM  31617  N   VAL B2054      20.775 -52.741   9.783  1.00  0.180          N  
ATOM  31618  CA  VAL B2054      21.517 -52.454  10.993  1.00  0.200          C  
ATOM  31619  C   VAL B2054      22.292 -53.635  11.551  1.00  0.190          C  
ATOM  31620  O   VAL B2054      23.352 -53.457  12.149  1.00  0.210          O  
ATOM  31621  CB  VAL B2054      20.625 -51.778  12.031  1.00  0.270          C  
ATOM  31622  CG1 VAL B2054      20.056 -50.538  11.388  1.00  0.270          C  
ATOM  31623  CG2 VAL B2054      19.556 -52.704  12.554  1.00  0.270          C  
ATOM  31624  H   VAL B2054      19.752 -52.837   9.809  1.00  0.220          H  
ATOM  31625  HA  VAL B2054      22.235 -51.712  10.739  1.00  0.240          H  
ATOM  31626  HB  VAL B2054      21.230 -51.448  12.838  1.00  0.330          H  
ATOM  31627 1HG1 VAL B2054      19.478 -50.008  12.091  1.00  0.330          H  
ATOM  31628 2HG1 VAL B2054      20.864 -49.909  11.048  1.00  0.330          H  
ATOM  31629 3HG1 VAL B2054      19.433 -50.806  10.542  1.00  0.330          H  
ATOM  31630 1HG2 VAL B2054      18.949 -52.168  13.274  1.00  0.330          H  
ATOM  31631 2HG2 VAL B2054      18.941 -53.043  11.762  1.00  0.330          H  
ATOM  31632 3HG2 VAL B2054      20.011 -53.564  13.035  1.00  0.330          H  
ATOM  31633  N   PHE B2055      21.766 -54.839  11.398  1.00  0.210          N  
ATOM  31634  CA  PHE B2055      22.427 -56.036  11.869  1.00  0.250          C  
ATOM  31635  C   PHE B2055      23.790 -56.174  11.166  1.00  0.250          C  
ATOM  31636  O   PHE B2055      24.845 -56.204  11.818  1.00  0.260          O  
ATOM  31637  CB  PHE B2055      21.505 -57.229  11.564  1.00  0.330          C  
ATOM  31638  CG  PHE B2055      21.961 -58.572  11.969  1.00  0.330          C  
ATOM  31639  CD1 PHE B2055      21.719 -59.028  13.252  1.00  0.330          C  
ATOM  31640  CD2 PHE B2055      22.628 -59.395  11.084  1.00  0.330          C  
ATOM  31641  CE1 PHE B2055      22.138 -60.273  13.641  1.00  0.330          C  
ATOM  31642  CE2 PHE B2055      23.047 -60.643  11.474  1.00  0.330          C  
ATOM  31643  CZ  PHE B2055      22.801 -61.082  12.758  1.00  0.330          C  
ATOM  31644  H   PHE B2055      20.864 -54.941  10.936  1.00  0.250          H  
ATOM  31645  HA  PHE B2055      22.584 -55.957  12.946  1.00  0.300          H  
ATOM  31646 1HB  PHE B2055      20.550 -57.050  12.056  1.00  0.400          H  
ATOM  31647 2HB  PHE B2055      21.299 -57.251  10.495  1.00  0.400          H  
ATOM  31648  HD1 PHE B2055      21.190 -58.388  13.966  1.00  0.400          H  
ATOM  31649  HD2 PHE B2055      22.823 -59.046  10.066  1.00  0.400          H  
ATOM  31650  HE1 PHE B2055      21.949 -60.615  14.653  1.00  0.400          H  
ATOM  31651  HE2 PHE B2055      23.574 -61.285  10.768  1.00  0.400          H  
ATOM  31652  HZ  PHE B2055      23.134 -62.070  13.070  1.00  0.400          H  
ATOM  31653  N   SER B2056      23.784 -56.173   9.818  1.00  0.250          N  
ATOM  31654  CA  SER B2056      25.040 -56.314   9.085  1.00  0.250          C  
ATOM  31655  C   SER B2056      25.928 -55.107   9.320  1.00  0.230          C  
ATOM  31656  O   SER B2056      27.138 -55.235   9.579  1.00  0.250          O  
ATOM  31657  CB  SER B2056      24.776 -56.494   7.604  1.00  0.350          C  
ATOM  31658  OG  SER B2056      24.125 -57.718   7.350  1.00  0.350          O  
ATOM  31659  H   SER B2056      22.902 -56.109   9.301  1.00  0.300          H  
ATOM  31660  HA  SER B2056      25.559 -57.199   9.454  1.00  0.300          H  
ATOM  31661 1HB  SER B2056      24.160 -55.666   7.244  1.00  0.420          H  
ATOM  31662 2HB  SER B2056      25.719 -56.458   7.061  1.00  0.420          H  
ATOM  31663  HG  SER B2056      24.094 -57.805   6.399  1.00  0.420          H  
ATOM  31664  N   GLY B2057      25.321 -53.930   9.294  1.00  0.210          N  
ATOM  31665  CA  GLY B2057      26.022 -52.697   9.487  1.00  0.210          C  
ATOM  31666  C   GLY B2057      26.796 -52.632  10.784  1.00  0.210          C  
ATOM  31667  O   GLY B2057      28.006 -52.403  10.746  1.00  0.230          O  
ATOM  31668  H   GLY B2057      24.332 -53.859   9.053  1.00  0.250          H  
ATOM  31669 1HA  GLY B2057      26.693 -52.515   8.653  1.00  0.250          H  
ATOM  31670 2HA  GLY B2057      25.285 -51.924   9.469  1.00  0.250          H  
ATOM  31671  N   MET B2058      26.135 -52.850  11.931  1.00  0.200          N  
ATOM  31672  CA  MET B2058      26.836 -52.717  13.197  1.00  0.250          C  
ATOM  31673  C   MET B2058      27.888 -53.791  13.375  1.00  0.270          C  
ATOM  31674  O   MET B2058      28.908 -53.548  14.035  1.00  0.300          O  
ATOM  31675  CB  MET B2058      25.883 -52.726  14.385  1.00  0.330          C  
ATOM  31676  CG  MET B2058      26.518 -52.141  15.655  1.00  0.330          C  
ATOM  31677  SD  MET B2058      26.875 -50.360  15.444  1.00  0.330          S  
ATOM  31678  CE  MET B2058      28.225 -50.101  16.580  1.00  0.330          C  
ATOM  31679  H   MET B2058      25.135 -53.067  11.923  1.00  0.240          H  
ATOM  31680  HA  MET B2058      27.345 -51.759  13.189  1.00  0.300          H  
ATOM  31681 1HB  MET B2058      24.992 -52.178  14.154  1.00  0.400          H  
ATOM  31682 2HB  MET B2058      25.580 -53.744  14.588  1.00  0.400          H  
ATOM  31683 1HG  MET B2058      25.848 -52.262  16.500  1.00  0.400          H  
ATOM  31684 2HG  MET B2058      27.448 -52.658  15.894  1.00  0.400          H  
ATOM  31685 1HE  MET B2058      28.534 -49.055  16.542  1.00  0.400          H  
ATOM  31686 2HE  MET B2058      27.903 -50.349  17.592  1.00  0.400          H  
ATOM  31687 3HE  MET B2058      29.067 -50.740  16.302  1.00  0.400          H  
ATOM  31688  N   LEU B2059      27.684 -54.983  12.800  1.00  0.270          N  
ATOM  31689  CA  LEU B2059      28.719 -55.983  12.942  1.00  0.300          C  
ATOM  31690  C   LEU B2059      29.978 -55.473  12.248  1.00  0.300          C  
ATOM  31691  O   LEU B2059      31.074 -55.530  12.815  1.00  0.340          O  
ATOM  31692  CB  LEU B2059      28.259 -57.329  12.372  1.00  0.410          C  
ATOM  31693  CG  LEU B2059      29.279 -58.506  12.430  1.00  0.410          C  
ATOM  31694  CD1 LEU B2059      29.684 -58.805  13.887  1.00  0.410          C  
ATOM  31695  CD2 LEU B2059      28.638 -59.734  11.793  1.00  0.410          C  
ATOM  31696  H   LEU B2059      26.803 -55.206  12.315  1.00  0.320          H  
ATOM  31697  HA  LEU B2059      28.931 -56.099  14.000  1.00  0.360          H  
ATOM  31698 1HB  LEU B2059      27.358 -57.634  12.905  1.00  0.490          H  
ATOM  31699 2HB  LEU B2059      27.986 -57.175  11.325  1.00  0.490          H  
ATOM  31700  HG  LEU B2059      30.172 -58.241  11.877  1.00  0.490          H  
ATOM  31701 1HD1 LEU B2059      30.392 -59.634  13.899  1.00  0.490          H  
ATOM  31702 2HD1 LEU B2059      30.160 -57.936  14.337  1.00  0.490          H  
ATOM  31703 3HD1 LEU B2059      28.800 -59.075  14.465  1.00  0.490          H  
ATOM  31704 1HD2 LEU B2059      29.342 -60.567  11.813  1.00  0.490          H  
ATOM  31705 2HD2 LEU B2059      27.736 -60.007  12.347  1.00  0.490          H  
ATOM  31706 3HD2 LEU B2059      28.373 -59.507  10.761  1.00  0.490          H  
ATOM  31707  N   GLY B2060      29.815 -54.932  11.033  1.00  0.270          N  
ATOM  31708  CA  GLY B2060      30.936 -54.367  10.288  1.00  0.300          C  
ATOM  31709  C   GLY B2060      31.565 -53.196  11.038  1.00  0.310          C  
ATOM  31710  O   GLY B2060      32.791 -53.091  11.134  1.00  0.380          O  
ATOM  31711  H   GLY B2060      28.874 -54.941  10.623  1.00  0.320          H  
ATOM  31712 1HA  GLY B2060      31.681 -55.138  10.102  1.00  0.360          H  
ATOM  31713 2HA  GLY B2060      30.582 -54.016   9.328  1.00  0.360          H  
ATOM  31714  N   VAL B2061      30.739 -52.354  11.665  1.00  0.320          N  
ATOM  31715  CA  VAL B2061      31.282 -51.216  12.392  1.00  0.390          C  
ATOM  31716  C   VAL B2061      32.196 -51.665  13.486  1.00  0.280          C  
ATOM  31717  O   VAL B2061      33.307 -51.158  13.616  1.00  0.280          O  
ATOM  31718  CB  VAL B2061      30.191 -50.394  13.119  1.00  0.520          C  
ATOM  31719  CG1 VAL B2061      30.836 -49.363  14.053  1.00  0.520          C  
ATOM  31720  CG2 VAL B2061      29.347 -49.689  12.150  1.00  0.520          C  
ATOM  31721  H   VAL B2061      29.729 -52.481  11.548  1.00  0.380          H  
ATOM  31722  HA  VAL B2061      31.828 -50.582  11.694  1.00  0.470          H  
ATOM  31723  HB  VAL B2061      29.583 -51.058  13.719  1.00  0.620          H  
ATOM  31724 1HG1 VAL B2061      30.039 -48.825  14.537  1.00  0.620          H  
ATOM  31725 2HG1 VAL B2061      31.449 -49.826  14.820  1.00  0.620          H  
ATOM  31726 3HG1 VAL B2061      31.454 -48.681  13.470  1.00  0.620          H  
ATOM  31727 1HG2 VAL B2061      28.579 -49.109  12.667  1.00  0.620          H  
ATOM  31728 2HG2 VAL B2061      29.983 -49.032  11.583  1.00  0.620          H  
ATOM  31729 3HG2 VAL B2061      28.878 -50.383  11.502  1.00  0.620          H  
ATOM  31730  N   THR B2062      31.740 -52.619  14.279  1.00  0.250          N  
ATOM  31731  CA  THR B2062      32.524 -53.083  15.402  1.00  0.240          C  
ATOM  31732  C   THR B2062      33.814 -53.731  14.933  1.00  0.280          C  
ATOM  31733  O   THR B2062      34.907 -53.373  15.385  1.00  0.340          O  
ATOM  31734  CB  THR B2062      31.716 -54.114  16.219  1.00  0.340          C  
ATOM  31735  OG1 THR B2062      30.513 -53.501  16.683  1.00  0.340          O  
ATOM  31736  CG2 THR B2062      32.535 -54.591  17.445  1.00  0.340          C  
ATOM  31737  H   THR B2062      30.805 -52.999  14.113  1.00  0.300          H  
ATOM  31738  HA  THR B2062      32.769 -52.231  16.034  1.00  0.290          H  
ATOM  31739  HB  THR B2062      31.460 -54.969  15.583  1.00  0.410          H  
ATOM  31740  HG1 THR B2062      29.949 -53.305  15.906  1.00  0.410          H  
ATOM  31741 1HG2 THR B2062      31.945 -55.304  18.018  1.00  0.410          H  
ATOM  31742 2HG2 THR B2062      33.454 -55.069  17.116  1.00  0.410          H  
ATOM  31743 3HG2 THR B2062      32.778 -53.738  18.072  1.00  0.410          H  
ATOM  31744  N   LEU B2063      33.705 -54.641  13.963  1.00  0.280          N  
ATOM  31745  CA  LEU B2063      34.868 -55.372  13.504  1.00  0.350          C  
ATOM  31746  C   LEU B2063      35.931 -54.478  12.882  1.00  0.350          C  
ATOM  31747  O   LEU B2063      37.123 -54.696  13.109  1.00  0.380          O  
ATOM  31748  CB  LEU B2063      34.432 -56.426  12.480  1.00  0.460          C  
ATOM  31749  CG  LEU B2063      33.573 -57.617  13.015  1.00  0.460          C  
ATOM  31750  CD1 LEU B2063      33.077 -58.418  11.826  1.00  0.460          C  
ATOM  31751  CD2 LEU B2063      34.386 -58.501  13.958  1.00  0.460          C  
ATOM  31752  H   LEU B2063      32.781 -54.867  13.577  1.00  0.340          H  
ATOM  31753  HA  LEU B2063      35.320 -55.856  14.362  1.00  0.420          H  
ATOM  31754 1HB  LEU B2063      33.838 -55.916  11.717  1.00  0.550          H  
ATOM  31755 2HB  LEU B2063      35.320 -56.833  12.003  1.00  0.550          H  
ATOM  31756  HG  LEU B2063      32.708 -57.232  13.550  1.00  0.550          H  
ATOM  31757 1HD1 LEU B2063      32.458 -59.242  12.175  1.00  0.550          H  
ATOM  31758 2HD1 LEU B2063      32.485 -57.768  11.178  1.00  0.550          H  
ATOM  31759 3HD1 LEU B2063      33.924 -58.812  11.268  1.00  0.550          H  
ATOM  31760 1HD2 LEU B2063      33.759 -59.322  14.304  1.00  0.550          H  
ATOM  31761 2HD2 LEU B2063      35.251 -58.903  13.429  1.00  0.550          H  
ATOM  31762 3HD2 LEU B2063      34.723 -57.933  14.817  1.00  0.550          H  
ATOM  31763  N   PHE B2064      35.523 -53.467  12.111  1.00  0.330          N  
ATOM  31764  CA  PHE B2064      36.492 -52.569  11.510  1.00  0.330          C  
ATOM  31765  C   PHE B2064      36.928 -51.506  12.513  1.00  0.320          C  
ATOM  31766  O   PHE B2064      38.124 -51.306  12.759  1.00  0.330          O  
ATOM  31767  CB  PHE B2064      35.908 -51.836  10.290  1.00  0.460          C  
ATOM  31768  CG  PHE B2064      35.641 -52.666   9.034  1.00  0.460          C  
ATOM  31769  CD1 PHE B2064      34.358 -52.717   8.476  1.00  0.460          C  
ATOM  31770  CD2 PHE B2064      36.650 -53.380   8.409  1.00  0.460          C  
ATOM  31771  CE1 PHE B2064      34.101 -53.445   7.337  1.00  0.460          C  
ATOM  31772  CE2 PHE B2064      36.386 -54.119   7.270  1.00  0.460          C  
ATOM  31773  CZ  PHE B2064      35.112 -54.147   6.736  1.00  0.460          C  
ATOM  31774  H   PHE B2064      34.528 -53.341  11.909  1.00  0.400          H  
ATOM  31775  HA  PHE B2064      37.366 -53.145  11.212  1.00  0.400          H  
ATOM  31776 1HB  PHE B2064      34.961 -51.392  10.590  1.00  0.550          H  
ATOM  31777 2HB  PHE B2064      36.571 -51.020  10.018  1.00  0.550          H  
ATOM  31778  HD1 PHE B2064      33.544 -52.166   8.947  1.00  0.550          H  
ATOM  31779  HD2 PHE B2064      37.659 -53.357   8.820  1.00  0.550          H  
ATOM  31780  HE1 PHE B2064      33.094 -53.464   6.920  1.00  0.550          H  
ATOM  31781  HE2 PHE B2064      37.186 -54.679   6.787  1.00  0.550          H  
ATOM  31782  HZ  PHE B2064      34.913 -54.728   5.837  1.00  0.550          H  
ATOM  31783  N   GLY B2065      35.952 -50.833  13.127  1.00  0.320          N  
ATOM  31784  CA  GLY B2065      36.178 -49.692  14.002  1.00  0.320          C  
ATOM  31785  C   GLY B2065      37.121 -49.961  15.151  1.00  0.300          C  
ATOM  31786  O   GLY B2065      37.981 -49.123  15.451  1.00  0.310          O  
ATOM  31787  H   GLY B2065      34.982 -51.079  12.955  1.00  0.380          H  
ATOM  31788 1HA  GLY B2065      36.539 -48.851  13.411  1.00  0.380          H  
ATOM  31789 2HA  GLY B2065      35.214 -49.398  14.413  1.00  0.380          H  
ATOM  31790  N   LEU B2066      37.071 -51.166  15.720  1.00  0.280          N  
ATOM  31791  CA  LEU B2066      37.963 -51.510  16.811  1.00  0.270          C  
ATOM  31792  C   LEU B2066      39.447 -51.463  16.450  1.00  0.280          C  
ATOM  31793  O   LEU B2066      40.271 -51.243  17.338  1.00  0.290          O  
ATOM  31794  CB  LEU B2066      37.619 -52.893  17.379  1.00  0.380          C  
ATOM  31795  CG  LEU B2066      36.341 -53.046  18.227  1.00  0.380          C  
ATOM  31796  CD1 LEU B2066      36.132 -54.532  18.496  1.00  0.380          C  
ATOM  31797  CD2 LEU B2066      36.514 -52.291  19.568  1.00  0.380          C  
ATOM  31798  H   LEU B2066      36.346 -51.840  15.444  1.00  0.340          H  
ATOM  31799  HA  LEU B2066      37.812 -50.773  17.592  1.00  0.320          H  
ATOM  31800 1HB  LEU B2066      37.530 -53.583  16.535  1.00  0.460          H  
ATOM  31801 2HB  LEU B2066      38.409 -53.215  17.976  1.00  0.460          H  
ATOM  31802  HG  LEU B2066      35.474 -52.658  17.691  1.00  0.460          H  
ATOM  31803 1HD1 LEU B2066      35.237 -54.668  19.101  1.00  0.460          H  
ATOM  31804 2HD1 LEU B2066      36.013 -55.056  17.545  1.00  0.460          H  
ATOM  31805 3HD1 LEU B2066      36.995 -54.932  19.027  1.00  0.460          H  
ATOM  31806 1HD2 LEU B2066      35.627 -52.432  20.177  1.00  0.460          H  
ATOM  31807 2HD2 LEU B2066      37.379 -52.684  20.099  1.00  0.460          H  
ATOM  31808 3HD2 LEU B2066      36.658 -51.233  19.401  1.00  0.460          H  
ATOM  31809  N   PHE B2067      39.812 -51.670  15.184  1.00  0.290          N  
ATOM  31810  CA  PHE B2067      41.226 -51.642  14.827  1.00  0.320          C  
ATOM  31811  C   PHE B2067      41.566 -50.433  13.968  1.00  0.340          C  
ATOM  31812  O   PHE B2067      42.699 -49.954  13.975  1.00  0.420          O  
ATOM  31813  CB  PHE B2067      41.590 -52.918  14.091  1.00  0.440          C  
ATOM  31814  CG  PHE B2067      41.390 -54.128  14.926  1.00  0.440          C  
ATOM  31815  CD1 PHE B2067      40.204 -54.848  14.843  1.00  0.440          C  
ATOM  31816  CD2 PHE B2067      42.376 -54.564  15.793  1.00  0.440          C  
ATOM  31817  CE1 PHE B2067      40.014 -55.970  15.608  1.00  0.440          C  
ATOM  31818  CE2 PHE B2067      42.184 -55.681  16.551  1.00  0.440          C  
ATOM  31819  CZ  PHE B2067      41.004 -56.390  16.458  1.00  0.440          C  
ATOM  31820  H   PHE B2067      39.119 -51.828  14.449  1.00  0.350          H  
ATOM  31821  HA  PHE B2067      41.816 -51.585  15.740  1.00  0.380          H  
ATOM  31822 1HB  PHE B2067      40.974 -53.009  13.196  1.00  0.520          H  
ATOM  31823 2HB  PHE B2067      42.633 -52.880  13.777  1.00  0.520          H  
ATOM  31824  HD1 PHE B2067      39.411 -54.513  14.160  1.00  0.520          H  
ATOM  31825  HD2 PHE B2067      43.314 -54.009  15.869  1.00  0.520          H  
ATOM  31826  HE1 PHE B2067      39.077 -56.524  15.534  1.00  0.520          H  
ATOM  31827  HE2 PHE B2067      42.951 -56.008  17.230  1.00  0.520          H  
ATOM  31828  HZ  PHE B2067      40.858 -57.281  17.066  1.00  0.520          H  
ATOM  31829  N   LEU B2068      40.571 -49.914  13.265  1.00  0.320          N  
ATOM  31830  CA  LEU B2068      40.761 -48.796  12.370  1.00  0.330          C  
ATOM  31831  C   LEU B2068      40.775 -47.454  13.112  1.00  0.330          C  
ATOM  31832  O   LEU B2068      41.558 -46.565  12.776  1.00  0.340          O  
ATOM  31833  CB  LEU B2068      39.669 -48.839  11.318  1.00  0.460          C  
ATOM  31834  CG  LEU B2068      39.708 -47.829  10.227  1.00  0.460          C  
ATOM  31835  CD1 LEU B2068      40.994 -47.932   9.373  1.00  0.460          C  
ATOM  31836  CD2 LEU B2068      38.481 -48.043   9.412  1.00  0.460          C  
ATOM  31837  H   LEU B2068      39.651 -50.354  13.296  1.00  0.380          H  
ATOM  31838  HA  LEU B2068      41.725 -48.930  11.888  1.00  0.400          H  
ATOM  31839 1HB  LEU B2068      39.683 -49.826  10.860  1.00  0.550          H  
ATOM  31840 2HB  LEU B2068      38.714 -48.728  11.831  1.00  0.550          H  
ATOM  31841  HG  LEU B2068      39.698 -46.854  10.661  1.00  0.550          H  
ATOM  31842 1HD1 LEU B2068      40.970 -47.179   8.589  1.00  0.550          H  
ATOM  31843 2HD1 LEU B2068      41.872 -47.763   9.989  1.00  0.550          H  
ATOM  31844 3HD1 LEU B2068      41.053 -48.920   8.918  1.00  0.550          H  
ATOM  31845 1HD2 LEU B2068      38.426 -47.326   8.628  1.00  0.550          H  
ATOM  31846 2HD2 LEU B2068      38.491 -49.047   8.986  1.00  0.550          H  
ATOM  31847 3HD2 LEU B2068      37.631 -47.926  10.066  1.00  0.550          H  
ATOM  31848  N   THR B2069      39.925 -47.280  14.133  1.00  0.330          N  
ATOM  31849  CA  THR B2069      39.882 -45.994  14.818  1.00  0.350          C  
ATOM  31850  C   THR B2069      41.254 -45.561  15.354  1.00  0.350          C  
ATOM  31851  O   THR B2069      41.601 -44.395  15.168  1.00  0.360          O  
ATOM  31852  CB  THR B2069      38.858 -45.951  15.978  1.00  0.480          C  
ATOM  31853  OG1 THR B2069      37.553 -46.191  15.468  1.00  0.480          O  
ATOM  31854  CG2 THR B2069      38.902 -44.547  16.633  1.00  0.480          C  
ATOM  31855  H   THR B2069      39.295 -48.025  14.429  1.00  0.400          H  
ATOM  31856  HA  THR B2069      39.564 -45.245  14.093  1.00  0.420          H  
ATOM  31857  HB  THR B2069      39.077 -46.706  16.716  1.00  0.580          H  
ATOM  31858  HG1 THR B2069      37.478 -47.140  15.270  1.00  0.580          H  
ATOM  31859 1HG2 THR B2069      38.187 -44.505  17.417  1.00  0.580          H  
ATOM  31860 2HG2 THR B2069      39.884 -44.341  17.049  1.00  0.580          H  
ATOM  31861 3HG2 THR B2069      38.664 -43.786  15.886  1.00  0.580          H  
ATOM  31862  N   PRO B2070      42.051 -46.399  16.073  1.00  0.360          N  
ATOM  31863  CA  PRO B2070      43.376 -46.031  16.526  1.00  0.360          C  
ATOM  31864  C   PRO B2070      44.347 -45.732  15.388  1.00  0.370          C  
ATOM  31865  O   PRO B2070      45.331 -45.033  15.602  1.00  0.350          O  
ATOM  31866  CB  PRO B2070      43.812 -47.240  17.360  1.00  0.540          C  
ATOM  31867  CG  PRO B2070      42.946 -48.373  16.900  1.00  0.540          C  
ATOM  31868  CD  PRO B2070      41.622 -47.745  16.586  1.00  0.540          C  
ATOM  31869  HA  PRO B2070      43.282 -45.156  17.182  1.00  0.430          H  
ATOM  31870 1HB  PRO B2070      44.861 -47.456  17.192  1.00  0.650          H  
ATOM  31871 2HB  PRO B2070      43.715 -47.005  18.414  1.00  0.650          H  
ATOM  31872 1HG  PRO B2070      43.407 -48.849  16.030  1.00  0.650          H  
ATOM  31873 2HG  PRO B2070      42.855 -49.156  17.666  1.00  0.650          H  
ATOM  31874 1HD  PRO B2070      41.147 -48.394  15.890  1.00  0.650          H  
ATOM  31875 2HD  PRO B2070      41.038 -47.643  17.507  1.00  0.650          H  
ATOM  31876  N   VAL B2071      44.096 -46.230  14.178  1.00  0.400          N  
ATOM  31877  CA  VAL B2071      45.001 -45.951  13.090  1.00  0.400          C  
ATOM  31878  C   VAL B2071      44.709 -44.550  12.633  1.00  0.400          C  
ATOM  31879  O   VAL B2071      45.633 -43.767  12.384  1.00  0.410          O  
ATOM  31880  CB  VAL B2071      44.877 -46.963  11.951  1.00  0.560          C  
ATOM  31881  CG1 VAL B2071      45.760 -46.527  10.770  1.00  0.560          C  
ATOM  31882  CG2 VAL B2071      45.302 -48.317  12.475  1.00  0.560          C  
ATOM  31883  H   VAL B2071      43.250 -46.752  13.965  1.00  0.480          H  
ATOM  31884  HA  VAL B2071      46.022 -45.986  13.461  1.00  0.480          H  
ATOM  31885  HB  VAL B2071      43.841 -47.004  11.608  1.00  0.670          H  
ATOM  31886 1HG1 VAL B2071      45.687 -47.225   9.963  1.00  0.670          H  
ATOM  31887 2HG1 VAL B2071      45.441 -45.555  10.417  1.00  0.670          H  
ATOM  31888 3HG1 VAL B2071      46.793 -46.471  11.102  1.00  0.670          H  
ATOM  31889 1HG2 VAL B2071      45.208 -49.047  11.700  1.00  0.670          H  
ATOM  31890 2HG2 VAL B2071      46.331 -48.277  12.809  1.00  0.670          H  
ATOM  31891 3HG2 VAL B2071      44.665 -48.599  13.308  1.00  0.670          H  
ATOM  31892  N   PHE B2072      43.418 -44.240  12.474  1.00  0.390          N  
ATOM  31893  CA  PHE B2072      43.029 -42.906  12.062  1.00  0.380          C  
ATOM  31894  C   PHE B2072      43.543 -41.895  13.072  1.00  0.360          C  
ATOM  31895  O   PHE B2072      44.140 -40.888  12.693  1.00  0.360          O  
ATOM  31896  CB  PHE B2072      41.522 -42.728  12.086  1.00  0.540          C  
ATOM  31897  CG  PHE B2072      40.679 -43.420  11.106  1.00  0.540          C  
ATOM  31898  CD1 PHE B2072      41.089 -43.765   9.834  1.00  0.540          C  
ATOM  31899  CD2 PHE B2072      39.400 -43.708  11.496  1.00  0.540          C  
ATOM  31900  CE1 PHE B2072      40.209 -44.370   8.979  1.00  0.540          C  
ATOM  31901  CE2 PHE B2072      38.540 -44.308  10.670  1.00  0.540          C  
ATOM  31902  CZ  PHE B2072      38.929 -44.633   9.410  1.00  0.540          C  
ATOM  31903  H   PHE B2072      42.707 -44.959  12.653  1.00  0.470          H  
ATOM  31904  HA  PHE B2072      43.453 -42.680  11.087  1.00  0.460          H  
ATOM  31905 1HB  PHE B2072      41.146 -42.979  13.077  1.00  0.640          H  
ATOM  31906 2HB  PHE B2072      41.340 -41.692  11.949  1.00  0.640          H  
ATOM  31907  HD1 PHE B2072      42.093 -43.545   9.514  1.00  0.640          H  
ATOM  31908  HD2 PHE B2072      39.076 -43.427  12.505  1.00  0.640          H  
ATOM  31909  HE1 PHE B2072      40.514 -44.638   7.967  1.00  0.640          H  
ATOM  31910  HE2 PHE B2072      37.539 -44.522  11.006  1.00  0.640          H  
ATOM  31911  HZ  PHE B2072      38.218 -45.101   8.759  1.00  0.640          H  
ATOM  31912  N   TYR B2073      43.344 -42.192  14.366  1.00  0.340          N  
ATOM  31913  CA  TYR B2073      43.770 -41.312  15.439  1.00  0.340          C  
ATOM  31914  C   TYR B2073      45.259 -41.045  15.420  1.00  0.350          C  
ATOM  31915  O   TYR B2073      45.690 -39.887  15.432  1.00  0.350          O  
ATOM  31916  CB  TYR B2073      43.416 -41.910  16.801  1.00  0.480          C  
ATOM  31917  CG  TYR B2073      43.916 -41.069  17.938  1.00  0.480          C  
ATOM  31918  CD1 TYR B2073      43.209 -39.981  18.303  1.00  0.480          C  
ATOM  31919  CD2 TYR B2073      45.099 -41.374  18.587  1.00  0.480          C  
ATOM  31920  CE1 TYR B2073      43.645 -39.167  19.312  1.00  0.480          C  
ATOM  31921  CE2 TYR B2073      45.552 -40.565  19.591  1.00  0.480          C  
ATOM  31922  CZ  TYR B2073      44.812 -39.457  19.949  1.00  0.480          C  
ATOM  31923  OH  TYR B2073      45.254 -38.626  20.918  1.00  0.480          O  
ATOM  31924  H   TYR B2073      42.826 -43.043  14.604  1.00  0.410          H  
ATOM  31925  HA  TYR B2073      43.262 -40.357  15.321  1.00  0.410          H  
ATOM  31926 1HB  TYR B2073      42.335 -42.022  16.889  1.00  0.570          H  
ATOM  31927 2HB  TYR B2073      43.857 -42.896  16.887  1.00  0.570          H  
ATOM  31928  HD1 TYR B2073      42.300 -39.757  17.774  1.00  0.570          H  
ATOM  31929  HD2 TYR B2073      45.671 -42.235  18.295  1.00  0.570          H  
ATOM  31930  HE1 TYR B2073      43.076 -38.286  19.597  1.00  0.570          H  
ATOM  31931  HE2 TYR B2073      46.496 -40.786  20.104  1.00  0.570          H  
ATOM  31932  HH  TYR B2073      46.175 -38.862  21.139  1.00  0.570          H  
ATOM  31933  N   VAL B2074      46.053 -42.113  15.409  1.00  0.360          N  
ATOM  31934  CA  VAL B2074      47.488 -41.971  15.451  1.00  0.380          C  
ATOM  31935  C   VAL B2074      48.012 -41.293  14.199  1.00  0.410          C  
ATOM  31936  O   VAL B2074      48.877 -40.419  14.295  1.00  0.420          O  
ATOM  31937  CB  VAL B2074      48.161 -43.343  15.692  1.00  0.520          C  
ATOM  31938  CG1 VAL B2074      49.684 -43.245  15.542  1.00  0.520          C  
ATOM  31939  CG2 VAL B2074      47.791 -43.842  17.128  1.00  0.520          C  
ATOM  31940  H   VAL B2074      45.653 -43.056  15.385  1.00  0.430          H  
ATOM  31941  HA  VAL B2074      47.729 -41.339  16.302  1.00  0.460          H  
ATOM  31942  HB  VAL B2074      47.796 -44.054  14.947  1.00  0.630          H  
ATOM  31943 1HG1 VAL B2074      50.121 -44.226  15.711  1.00  0.630          H  
ATOM  31944 2HG1 VAL B2074      49.937 -42.912  14.539  1.00  0.630          H  
ATOM  31945 3HG1 VAL B2074      50.082 -42.545  16.262  1.00  0.630          H  
ATOM  31946 1HG2 VAL B2074      48.238 -44.801  17.320  1.00  0.630          H  
ATOM  31947 2HG2 VAL B2074      48.127 -43.158  17.869  1.00  0.630          H  
ATOM  31948 3HG2 VAL B2074      46.723 -43.932  17.211  1.00  0.630          H  
ATOM  31949  N   THR B2075      47.515 -41.690  13.028  1.00  0.440          N  
ATOM  31950  CA  THR B2075      47.989 -41.117  11.788  1.00  0.480          C  
ATOM  31951  C   THR B2075      47.710 -39.627  11.750  1.00  0.500          C  
ATOM  31952  O   THR B2075      48.597 -38.841  11.406  1.00  0.580          O  
ATOM  31953  CB  THR B2075      47.322 -41.799  10.593  1.00  0.660          C  
ATOM  31954  OG1 THR B2075      47.635 -43.190  10.643  1.00  0.660          O  
ATOM  31955  CG2 THR B2075      47.867 -41.193   9.281  1.00  0.660          C  
ATOM  31956  H   THR B2075      46.799 -42.415  12.982  1.00  0.530          H  
ATOM  31957  HA  THR B2075      49.066 -41.268  11.725  1.00  0.580          H  
ATOM  31958  HB  THR B2075      46.238 -41.670  10.646  1.00  0.790          H  
ATOM  31959  HG1 THR B2075      47.085 -43.594  11.355  1.00  0.790          H  
ATOM  31960 1HG2 THR B2075      47.410 -41.686   8.432  1.00  0.790          H  
ATOM  31961 2HG2 THR B2075      47.638 -40.129   9.237  1.00  0.790          H  
ATOM  31962 3HG2 THR B2075      48.945 -41.331   9.242  1.00  0.790          H  
ATOM  31963  N   LEU B2076      46.490 -39.222  12.102  1.00  0.460          N  
ATOM  31964  CA  LEU B2076      46.172 -37.811  12.089  1.00  0.460          C  
ATOM  31965  C   LEU B2076      46.981 -37.042  13.100  1.00  0.460          C  
ATOM  31966  O   LEU B2076      47.439 -35.944  12.786  1.00  0.530          O  
ATOM  31967  CB  LEU B2076      44.689 -37.617  12.334  1.00  0.640          C  
ATOM  31968  CG  LEU B2076      43.768 -38.040  11.187  1.00  0.640          C  
ATOM  31969  CD1 LEU B2076      42.418 -38.079  11.705  1.00  0.640          C  
ATOM  31970  CD2 LEU B2076      43.836 -37.025  10.027  1.00  0.640          C  
ATOM  31971  H   LEU B2076      45.769 -39.897  12.376  1.00  0.550          H  
ATOM  31972  HA  LEU B2076      46.423 -37.421  11.112  1.00  0.550          H  
ATOM  31973 1HB  LEU B2076      44.416 -38.208  13.215  1.00  0.770          H  
ATOM  31974 2HB  LEU B2076      44.501 -36.567  12.555  1.00  0.770          H  
ATOM  31975  HG  LEU B2076      44.043 -39.034  10.831  1.00  0.770          H  
ATOM  31976 1HD1 LEU B2076      41.738 -38.385  10.917  1.00  0.770          H  
ATOM  31977 2HD1 LEU B2076      42.394 -38.800  12.504  1.00  0.770          H  
ATOM  31978 3HD1 LEU B2076      42.141 -37.097  12.084  1.00  0.770          H  
ATOM  31979 1HD2 LEU B2076      43.149 -37.334   9.239  1.00  0.770          H  
ATOM  31980 2HD2 LEU B2076      43.547 -36.040  10.390  1.00  0.770          H  
ATOM  31981 3HD2 LEU B2076      44.834 -36.973   9.620  1.00  0.770          H  
ATOM  31982  N   ARG B2077      47.198 -37.593  14.305  1.00  0.400          N  
ATOM  31983  CA  ARG B2077      47.990 -36.852  15.270  1.00  0.400          C  
ATOM  31984  C   ARG B2077      49.396 -36.668  14.733  1.00  0.420          C  
ATOM  31985  O   ARG B2077      49.943 -35.571  14.811  1.00  0.440          O  
ATOM  31986  CB  ARG B2077      48.058 -37.547  16.618  1.00  0.560          C  
ATOM  31987  CG  ARG B2077      46.776 -37.575  17.457  1.00  0.560          C  
ATOM  31988  CD  ARG B2077      46.411 -36.260  18.090  1.00  0.560          C  
ATOM  31989  NE  ARG B2077      47.420 -35.797  19.074  1.00  0.560          N  
ATOM  31990  CZ  ARG B2077      48.224 -34.713  18.978  1.00  0.560          C  
ATOM  31991  NH1 ARG B2077      48.180 -33.887  17.954  1.00  0.560          N  
ATOM  31992  NH2 ARG B2077      49.053 -34.506  19.971  1.00  0.560          N  
ATOM  31993  H   ARG B2077      46.784 -38.496  14.564  1.00  0.480          H  
ATOM  31994  HA  ARG B2077      47.541 -35.872  15.405  1.00  0.480          H  
ATOM  31995 1HB  ARG B2077      48.342 -38.583  16.454  1.00  0.670          H  
ATOM  31996 2HB  ARG B2077      48.834 -37.089  17.219  1.00  0.670          H  
ATOM  31997 1HG  ARG B2077      45.939 -37.883  16.842  1.00  0.670          H  
ATOM  31998 2HG  ARG B2077      46.916 -38.295  18.260  1.00  0.670          H  
ATOM  31999 1HD  ARG B2077      46.272 -35.503  17.332  1.00  0.670          H  
ATOM  32000 2HD  ARG B2077      45.469 -36.398  18.625  1.00  0.670          H  
ATOM  32001  HE  ARG B2077      47.552 -36.355  19.936  1.00  0.670          H  
ATOM  32002 1HH1 ARG B2077      47.530 -34.056  17.207  1.00  0.670          H  
ATOM  32003 2HH1 ARG B2077      48.780 -33.071  17.945  1.00  0.670          H  
ATOM  32004 1HH2 ARG B2077      49.034 -35.183  20.749  1.00  0.670          H  
ATOM  32005 2HH2 ARG B2077      49.679 -33.717  19.975  1.00  0.670          H  
ATOM  32006  N   LYS B2078      49.971 -37.715  14.130  1.00  0.440          N  
ATOM  32007  CA  LYS B2078      51.306 -37.591  13.578  1.00  0.510          C  
ATOM  32008  C   LYS B2078      51.389 -36.531  12.480  1.00  0.560          C  
ATOM  32009  O   LYS B2078      52.374 -35.804  12.430  1.00  0.610          O  
ATOM  32010  CB  LYS B2078      51.824 -38.945  13.094  1.00  0.690          C  
ATOM  32011  CG  LYS B2078      52.206 -39.909  14.239  1.00  0.690          C  
ATOM  32012  CD  LYS B2078      52.691 -41.254  13.701  1.00  0.690          C  
ATOM  32013  CE  LYS B2078      53.246 -42.149  14.820  1.00  0.690          C  
ATOM  32014  NZ  LYS B2078      53.691 -43.477  14.299  1.00  0.690          N  
ATOM  32015  H   LYS B2078      49.489 -38.617  14.090  1.00  0.530          H  
ATOM  32016  HA  LYS B2078      51.963 -37.273  14.383  1.00  0.610          H  
ATOM  32017 1HB  LYS B2078      51.049 -39.430  12.496  1.00  0.820          H  
ATOM  32018 2HB  LYS B2078      52.693 -38.799  12.455  1.00  0.820          H  
ATOM  32019 1HG  LYS B2078      52.992 -39.456  14.843  1.00  0.820          H  
ATOM  32020 2HG  LYS B2078      51.338 -40.070  14.878  1.00  0.820          H  
ATOM  32021 1HD  LYS B2078      51.855 -41.765  13.218  1.00  0.820          H  
ATOM  32022 2HD  LYS B2078      53.470 -41.090  12.957  1.00  0.820          H  
ATOM  32023 1HE  LYS B2078      54.101 -41.647  15.267  1.00  0.820          H  
ATOM  32024 2HE  LYS B2078      52.490 -42.300  15.587  1.00  0.820          H  
ATOM  32025 1HZ  LYS B2078      54.082 -44.035  15.049  1.00  0.820          H  
ATOM  32026 2HZ  LYS B2078      52.907 -43.970  13.892  1.00  0.820          H  
ATOM  32027 3HZ  LYS B2078      54.402 -43.337  13.596  1.00  0.820          H  
ATOM  32028  N   LEU B2079      50.363 -36.425  11.624  1.00  0.630          N  
ATOM  32029  CA  LEU B2079      50.328 -35.393  10.586  1.00  0.750          C  
ATOM  32030  C   LEU B2079      50.230 -33.977  11.206  1.00  0.750          C  
ATOM  32031  O   LEU B2079      50.841 -33.023  10.706  1.00  0.900          O  
ATOM  32032  CB  LEU B2079      49.131 -35.645   9.653  1.00  1.000          C  
ATOM  32033  CG  LEU B2079      49.194 -36.935   8.749  1.00  1.000          C  
ATOM  32034  CD1 LEU B2079      47.835 -37.142   8.087  1.00  1.000          C  
ATOM  32035  CD2 LEU B2079      50.280 -36.793   7.687  1.00  1.000          C  
ATOM  32036  H   LEU B2079      49.614 -37.124  11.674  1.00  0.760          H  
ATOM  32037  HA  LEU B2079      51.253 -35.446  10.026  1.00  0.900          H  
ATOM  32038 1HB  LEU B2079      48.233 -35.712  10.263  1.00  1.200          H  
ATOM  32039 2HB  LEU B2079      49.033 -34.780   8.988  1.00  1.200          H  
ATOM  32040  HG  LEU B2079      49.411 -37.801   9.361  1.00  1.200          H  
ATOM  32041 1HD1 LEU B2079      47.865 -38.039   7.470  1.00  1.200          H  
ATOM  32042 2HD1 LEU B2079      47.078 -37.260   8.850  1.00  1.200          H  
ATOM  32043 3HD1 LEU B2079      47.596 -36.280   7.466  1.00  1.200          H  
ATOM  32044 1HD2 LEU B2079      50.298 -37.690   7.073  1.00  1.200          H  
ATOM  32045 2HD2 LEU B2079      50.064 -35.922   7.058  1.00  1.200          H  
ATOM  32046 3HD2 LEU B2079      51.248 -36.670   8.153  1.00  1.200          H  
ATOM  32047  N   VAL B2080      49.447 -33.849  12.301  1.00  0.710          N  
ATOM  32048  CA  VAL B2080      49.272 -32.592  13.067  1.00  0.780          C  
ATOM  32049  C   VAL B2080      50.573 -32.144  13.746  1.00  0.770          C  
ATOM  32050  O   VAL B2080      50.882 -30.944  13.761  1.00  1.080          O  
ATOM  32051  CB  VAL B2080      48.144 -32.721  14.120  1.00  1.060          C  
ATOM  32052  CG1 VAL B2080      48.113 -31.501  15.055  1.00  1.060          C  
ATOM  32053  CG2 VAL B2080      46.810 -32.816  13.406  1.00  1.060          C  
ATOM  32054  H   VAL B2080      48.920 -34.678  12.595  1.00  0.850          H  
ATOM  32055  HA  VAL B2080      48.976 -31.815  12.364  1.00  0.940          H  
ATOM  32056  HB  VAL B2080      48.315 -33.611  14.715  1.00  1.280          H  
ATOM  32057 1HG1 VAL B2080      47.306 -31.620  15.774  1.00  1.280          H  
ATOM  32058 2HG1 VAL B2080      49.055 -31.406  15.594  1.00  1.280          H  
ATOM  32059 3HG1 VAL B2080      47.944 -30.597  14.467  1.00  1.280          H  
ATOM  32060 1HG2 VAL B2080      46.011 -32.921  14.134  1.00  1.280          H  
ATOM  32061 2HG2 VAL B2080      46.656 -31.910  12.819  1.00  1.280          H  
ATOM  32062 3HG2 VAL B2080      46.805 -33.665  12.746  1.00  1.280          H  
ATOM  32063  N   THR B2081      51.290 -33.108  14.357  1.00  0.630          N  
ATOM  32064  CA  THR B2081      52.610 -32.919  14.964  1.00  0.680          C  
ATOM  32065  C   THR B2081      53.433 -32.927  13.702  1.00  0.570          C  
ATOM  32066  O   THR B2081      52.862 -32.329  12.852  1.00  1.120          O  
ATOM  32067  CB  THR B2081      53.013 -34.000  16.002  1.00  0.930          C  
ATOM  32068  OG1 THR B2081      53.086 -35.284  15.389  1.00  0.930          O  
ATOM  32069  CG2 THR B2081      51.987 -34.049  17.137  1.00  0.930          C  
ATOM  32070  H   THR B2081      50.904 -34.056  14.365  1.00  0.760          H  
ATOM  32071  HA  THR B2081      52.682 -31.938  15.430  1.00  0.820          H  
ATOM  32072  HB  THR B2081      53.989 -33.752  16.413  1.00  1.120          H  
ATOM  32073  HG1 THR B2081      53.764 -35.289  14.714  1.00  1.120          H  
ATOM  32074 1HG2 THR B2081      52.286 -34.798  17.862  1.00  1.120          H  
ATOM  32075 2HG2 THR B2081      51.936 -33.075  17.618  1.00  1.120          H  
ATOM  32076 3HG2 THR B2081      51.012 -34.304  16.734  1.00  1.120          H  
ATOM  32077  N   ARG B2082      54.690 -32.609  13.744  1.00  1.210          N  
ATOM  32078  CA  ARG B2082      55.464 -33.044  12.540  1.00  1.480          C  
ATOM  32079  C   ARG B2082      55.187 -32.185  11.235  1.00  1.460          C  
ATOM  32080  O   ARG B2082      55.946 -32.282  10.271  1.00  1.540          O  
ATOM  32081  CB  ARG B2082      55.140 -34.491  12.197  1.00  1.960          C  
ATOM  32082  CG  ARG B2082      56.010 -35.181  11.136  1.00  1.960          C  
ATOM  32083  CD  ARG B2082      55.552 -36.585  10.902  1.00  1.960          C  
ATOM  32084  NE  ARG B2082      55.706 -37.412  12.094  1.00  1.960          N  
ATOM  32085  CZ  ARG B2082      56.842 -38.037  12.480  1.00  1.960          C  
ATOM  32086  NH1 ARG B2082      57.943 -37.949  11.758  1.00  1.960          N  
ATOM  32087  NH2 ARG B2082      56.851 -38.742  13.600  1.00  1.960          N  
ATOM  32088  H   ARG B2082      54.861 -31.637  13.952  1.00  1.450          H  
ATOM  32089  HA  ARG B2082      56.525 -32.969  12.780  1.00  1.780          H  
ATOM  32090 1HB  ARG B2082      55.108 -35.104  13.090  1.00  2.360          H  
ATOM  32091 2HB  ARG B2082      54.159 -34.489  11.752  1.00  2.360          H  
ATOM  32092 1HG  ARG B2082      55.931 -34.674  10.197  1.00  2.360          H  
ATOM  32093 2HG  ARG B2082      57.048 -35.186  11.459  1.00  2.360          H  
ATOM  32094 1HD  ARG B2082      54.488 -36.562  10.644  1.00  2.360          H  
ATOM  32095 2HD  ARG B2082      56.107 -37.033  10.082  1.00  2.360          H  
ATOM  32096  HE  ARG B2082      54.889 -37.520  12.689  1.00  2.360          H  
ATOM  32097 1HH1 ARG B2082      57.951 -37.415  10.905  1.00  2.360          H  
ATOM  32098 2HH1 ARG B2082      58.785 -38.420  12.060  1.00  2.360          H  
ATOM  32099 1HH2 ARG B2082      56.016 -38.803  14.164  1.00  2.360          H  
ATOM  32100 2HH2 ARG B2082      57.696 -39.209  13.898  1.00  2.360          H  
ATOM  32101  N   ARG B2083      54.200 -31.270  11.256  1.00  1.930          N  
ATOM  32102  CA  ARG B2083      53.818 -30.327  10.213  1.00  2.650          C  
ATOM  32103  C   ARG B2083      53.531 -30.890   8.820  1.00  3.080          C  
ATOM  32104  O   ARG B2083      54.117 -30.395   7.857  1.00  3.740          O  
ATOM  32105  CB  ARG B2083      54.894 -29.256  10.071  1.00  3.420          C  
ATOM  32106  CG  ARG B2083      55.125 -28.413  11.312  1.00  3.420          C  
ATOM  32107  CD  ARG B2083      56.130 -27.346  11.074  1.00  3.420          C  
ATOM  32108  NE  ARG B2083      56.350 -26.533  12.271  1.00  3.420          N  
ATOM  32109  CZ  ARG B2083      57.255 -25.534  12.384  1.00  3.420          C  
ATOM  32110  NH1 ARG B2083      58.035 -25.217  11.369  1.00  3.420          N  
ATOM  32111  NH2 ARG B2083      57.355 -24.871  13.527  1.00  3.420          N  
ATOM  32112  H   ARG B2083      53.604 -31.267  12.074  1.00  2.320          H  
ATOM  32113  HA  ARG B2083      52.905 -29.839  10.556  1.00  3.180          H  
ATOM  32114 1HB  ARG B2083      55.841 -29.718   9.800  1.00  4.110          H  
ATOM  32115 2HB  ARG B2083      54.623 -28.572   9.267  1.00  4.110          H  
ATOM  32116 1HG  ARG B2083      54.189 -27.948  11.618  1.00  4.110          H  
ATOM  32117 2HG  ARG B2083      55.493 -29.049  12.116  1.00  4.110          H  
ATOM  32118 1HD  ARG B2083      57.076 -27.806  10.788  1.00  4.110          H  
ATOM  32119 2HD  ARG B2083      55.779 -26.695  10.274  1.00  4.110          H  
ATOM  32120  HE  ARG B2083      55.777 -26.734  13.079  1.00  4.110          H  
ATOM  32121 1HH1 ARG B2083      57.964 -25.717  10.497  1.00  4.110          H  
ATOM  32122 2HH1 ARG B2083      58.708 -24.469  11.462  1.00  4.110          H  
ATOM  32123 1HH2 ARG B2083      56.757 -25.113  14.306  1.00  4.110          H  
ATOM  32124 2HH2 ARG B2083      58.026 -24.123  13.623  1.00  4.110          H  
ATOM  32125  N   LYS B2084      52.656 -31.895   8.684  1.00  3.370          N  
ATOM  32126  CA  LYS B2084      52.369 -32.444   7.359  1.00  4.380          C  
ATOM  32127  C   LYS B2084      50.954 -32.109   6.896  1.00  4.870          C  
ATOM  32128  O   LYS B2084      50.754 -31.133   6.171  1.00  5.200          O  
ATOM  32129  OXT LYS B2084      50.061 -32.939   7.048  1.00  6.570          O  
ATOM  32130  CB  LYS B2084      52.570 -33.955   7.358  1.00  5.310          C  
ATOM  32131  CG  LYS B2084      53.973 -34.427   7.742  1.00  5.310          C  
ATOM  32132  CD  LYS B2084      55.020 -34.022   6.696  1.00  5.310          C  
ATOM  32133  CE  LYS B2084      56.393 -34.588   7.016  1.00  5.310          C  
ATOM  32134  NZ  LYS B2084      57.420 -34.157   6.019  1.00  5.310          N  
ATOM  32135  H   LYS B2084      52.159 -32.286   9.496  1.00  4.040          H  
ATOM  32136  HA  LYS B2084      53.049 -31.993   6.640  1.00  5.260          H  
ATOM  32137 1HB  LYS B2084      51.884 -34.380   8.070  1.00  6.370          H  
ATOM  32138 2HB  LYS B2084      52.323 -34.359   6.378  1.00  6.370          H  
ATOM  32139 1HG  LYS B2084      54.238 -33.970   8.696  1.00  6.370          H  
ATOM  32140 2HG  LYS B2084      53.972 -35.507   7.866  1.00  6.370          H  
ATOM  32141 1HD  LYS B2084      54.706 -34.356   5.709  1.00  6.370          H  
ATOM  32142 2HD  LYS B2084      55.115 -32.936   6.685  1.00  6.370          H  
ATOM  32143 1HE  LYS B2084      56.696 -34.237   8.000  1.00  6.370          H  
ATOM  32144 2HE  LYS B2084      56.340 -35.675   7.027  1.00  6.370          H  
ATOM  32145 1HZ  LYS B2084      58.317 -34.546   6.270  1.00  6.370          H  
ATOM  32146 2HZ  LYS B2084      57.159 -34.480   5.097  1.00  6.370          H  
ATOM  32147 3HZ  LYS B2084      57.478 -33.146   6.020  1.00  6.370          H  
TER                                                                             
ATOM  32149  N   MET C2085      25.085 -17.276  41.554  1.00  4.880          N  
ATOM  32150  CA  MET C2085      24.801 -18.445  42.379  1.00  4.440          C  
ATOM  32151  C   MET C2085      23.910 -18.086  43.566  1.00  3.440          C  
ATOM  32152  O   MET C2085      22.776 -18.561  43.678  1.00  3.570          O  
ATOM  32153  CB  MET C2085      26.104 -19.089  42.856  1.00  6.390          C  
ATOM  32154  CG  MET C2085      26.924 -19.743  41.738  1.00  6.390          C  
ATOM  32155  SD  MET C2085      28.528 -20.379  42.280  1.00  6.390          S  
ATOM  32156  CE  MET C2085      28.069 -21.838  43.213  1.00  6.390          C  
ATOM  32157 1H   MET C2085      25.999 -16.909  41.778  1.00  5.860          H  
ATOM  32158 2H   MET C2085      25.057 -17.539  40.579  1.00  5.860          H  
ATOM  32159 3H   MET C2085      24.385 -16.566  41.727  1.00  5.860          H  
ATOM  32160  HA  MET C2085      24.258 -19.169  41.771  1.00  5.330          H  
ATOM  32161 1HB  MET C2085      26.734 -18.342  43.333  1.00  7.670          H  
ATOM  32162 2HB  MET C2085      25.869 -19.843  43.604  1.00  7.670          H  
ATOM  32163 1HG  MET C2085      26.354 -20.576  41.329  1.00  7.670          H  
ATOM  32164 2HG  MET C2085      27.100 -19.032  40.932  1.00  7.670          H  
ATOM  32165 1HE  MET C2085      28.971 -22.325  43.585  1.00  7.670          H  
ATOM  32166 2HE  MET C2085      27.441 -21.562  44.053  1.00  7.670          H  
ATOM  32167 3HE  MET C2085      27.529 -22.529  42.566  1.00  7.670          H  
ATOM  32168  N   ASP C2086      24.397 -17.241  44.471  1.00  2.790          N  
ATOM  32169  CA  ASP C2086      23.562 -16.899  45.621  1.00  2.260          C  
ATOM  32170  C   ASP C2086      22.597 -15.785  45.238  1.00  1.520          C  
ATOM  32171  O   ASP C2086      22.911 -14.590  45.337  1.00  1.830          O  
ATOM  32172  CB  ASP C2086      24.418 -16.512  46.833  1.00  3.380          C  
ATOM  32173  CG  ASP C2086      23.597 -16.252  48.125  1.00  3.380          C  
ATOM  32174  OD1 ASP C2086      22.381 -16.068  48.038  1.00  3.380          O  
ATOM  32175  OD2 ASP C2086      24.196 -16.215  49.182  1.00  3.380          O  
ATOM  32176  H   ASP C2086      25.322 -16.844  44.394  1.00  3.350          H  
ATOM  32177  HA  ASP C2086      22.972 -17.775  45.900  1.00  2.710          H  
ATOM  32178 1HB  ASP C2086      25.132 -17.311  47.037  1.00  4.050          H  
ATOM  32179 2HB  ASP C2086      24.992 -15.616  46.600  1.00  4.050          H  
ATOM  32180  N   PHE C2087      21.427 -16.199  44.760  1.00  1.050          N  
ATOM  32181  CA  PHE C2087      20.467 -15.251  44.240  1.00  0.750          C  
ATOM  32182  C   PHE C2087      19.896 -14.320  45.286  1.00  0.530          C  
ATOM  32183  O   PHE C2087      19.862 -13.113  45.052  1.00  0.520          O  
ATOM  32184  CB  PHE C2087      19.348 -15.982  43.515  1.00  1.170          C  
ATOM  32185  CG  PHE C2087      19.795 -16.486  42.185  1.00  1.170          C  
ATOM  32186  CD1 PHE C2087      20.190 -17.805  42.020  1.00  1.170          C  
ATOM  32187  CD2 PHE C2087      19.836 -15.636  41.088  1.00  1.170          C  
ATOM  32188  CE1 PHE C2087      20.615 -18.265  40.796  1.00  1.170          C  
ATOM  32189  CE2 PHE C2087      20.262 -16.098  39.860  1.00  1.170          C  
ATOM  32190  CZ  PHE C2087      20.653 -17.415  39.716  1.00  1.170          C  
ATOM  32191  H   PHE C2087      21.280 -17.207  44.692  1.00  1.260          H  
ATOM  32192  HA  PHE C2087      20.983 -14.636  43.504  1.00  0.900          H  
ATOM  32193 1HB  PHE C2087      19.013 -16.828  44.110  1.00  1.400          H  
ATOM  32194 2HB  PHE C2087      18.496 -15.317  43.372  1.00  1.400          H  
ATOM  32195  HD1 PHE C2087      20.170 -18.487  42.872  1.00  1.400          H  
ATOM  32196  HD2 PHE C2087      19.531 -14.594  41.203  1.00  1.400          H  
ATOM  32197  HE1 PHE C2087      20.924 -19.304  40.687  1.00  1.400          H  
ATOM  32198  HE2 PHE C2087      20.293 -15.425  39.001  1.00  1.400          H  
ATOM  32199  HZ  PHE C2087      20.990 -17.781  38.748  1.00  1.400          H  
ATOM  32200  N   SER C2088      19.523 -14.816  46.465  1.00  0.520          N  
ATOM  32201  CA  SER C2088      18.967 -13.882  47.431  1.00  0.470          C  
ATOM  32202  C   SER C2088      20.037 -12.867  47.804  1.00  0.510          C  
ATOM  32203  O   SER C2088      19.748 -11.672  47.886  1.00  0.540          O  
ATOM  32204  CB  SER C2088      18.376 -14.586  48.631  1.00  0.680          C  
ATOM  32205  OG  SER C2088      17.249 -15.339  48.234  1.00  0.680          O  
ATOM  32206  H   SER C2088      19.600 -15.800  46.676  1.00  0.620          H  
ATOM  32207  HA  SER C2088      18.146 -13.342  46.954  1.00  0.560          H  
ATOM  32208 1HB  SER C2088      19.124 -15.239  49.079  1.00  0.810          H  
ATOM  32209 2HB  SER C2088      18.084 -13.851  49.379  1.00  0.810          H  
ATOM  32210  HG  SER C2088      16.598 -14.685  47.844  1.00  0.810          H  
ATOM  32211  N   ARG C2089      21.306 -13.300  47.961  1.00  0.600          N  
ATOM  32212  CA  ARG C2089      22.351 -12.328  48.280  1.00  0.620          C  
ATOM  32213  C   ARG C2089      22.392 -11.208  47.270  1.00  0.560          C  
ATOM  32214  O   ARG C2089      22.422 -10.038  47.645  1.00  0.550          O  
ATOM  32215  CB  ARG C2089      23.736 -12.938  48.337  1.00  0.860          C  
ATOM  32216  CG  ARG C2089      24.845 -11.924  48.581  1.00  0.860          C  
ATOM  32217  CD  ARG C2089      26.150 -12.523  48.746  1.00  0.860          C  
ATOM  32218  NE  ARG C2089      27.166 -11.481  48.888  1.00  0.860          N  
ATOM  32219  CZ  ARG C2089      28.464 -11.696  49.192  1.00  0.860          C  
ATOM  32220  NH1 ARG C2089      28.906 -12.927  49.398  1.00  0.860          N  
ATOM  32221  NH2 ARG C2089      29.295 -10.671  49.286  1.00  0.860          N  
ATOM  32222  H   ARG C2089      21.547 -14.304  47.896  1.00  0.720          H  
ATOM  32223  HA  ARG C2089      22.133 -11.909  49.259  1.00  0.740          H  
ATOM  32224 1HB  ARG C2089      23.775 -13.657  49.150  1.00  1.030          H  
ATOM  32225 2HB  ARG C2089      23.951 -13.456  47.411  1.00  1.030          H  
ATOM  32226 1HG  ARG C2089      24.919 -11.241  47.733  1.00  1.030          H  
ATOM  32227 2HG  ARG C2089      24.654 -11.358  49.458  1.00  1.030          H  
ATOM  32228 1HD  ARG C2089      26.149 -13.142  49.644  1.00  1.030          H  
ATOM  32229 2HD  ARG C2089      26.386 -13.130  47.872  1.00  1.030          H  
ATOM  32230  HE  ARG C2089      26.857 -10.493  48.721  1.00  1.030          H  
ATOM  32231 1HH1 ARG C2089      28.275 -13.713  49.327  1.00  1.030          H  
ATOM  32232 2HH1 ARG C2089      29.878 -13.084  49.627  1.00  1.030          H  
ATOM  32233 1HH2 ARG C2089      28.958  -9.724  49.131  1.00  1.030          H  
ATOM  32234 2HH2 ARG C2089      30.264 -10.823  49.514  1.00  1.030          H  
ATOM  32235  N   PHE C2090      22.341 -11.544  45.983  1.00  0.550          N  
ATOM  32236  CA  PHE C2090      22.359 -10.502  44.968  1.00  0.540          C  
ATOM  32237  C   PHE C2090      21.287  -9.445  45.206  1.00  0.490          C  
ATOM  32238  O   PHE C2090      21.589  -8.246  45.225  1.00  0.500          O  
ATOM  32239  CB  PHE C2090      22.180 -11.099  43.576  1.00  0.760          C  
ATOM  32240  CG  PHE C2090      21.958 -10.073  42.517  1.00  0.760          C  
ATOM  32241  CD1 PHE C2090      22.987  -9.295  42.017  1.00  0.760          C  
ATOM  32242  CD2 PHE C2090      20.685  -9.893  42.006  1.00  0.760          C  
ATOM  32243  CE1 PHE C2090      22.734  -8.362  41.038  1.00  0.760          C  
ATOM  32244  CE2 PHE C2090      20.437  -8.979  41.044  1.00  0.760          C  
ATOM  32245  CZ  PHE C2090      21.457  -8.207  40.552  1.00  0.760          C  
ATOM  32246  H   PHE C2090      22.349 -12.541  45.720  1.00  0.660          H  
ATOM  32247  HA  PHE C2090      23.331 -10.012  45.009  1.00  0.650          H  
ATOM  32248 1HB  PHE C2090      23.060 -11.683  43.317  1.00  0.910          H  
ATOM  32249 2HB  PHE C2090      21.331 -11.775  43.577  1.00  0.910          H  
ATOM  32250  HD1 PHE C2090      23.998  -9.422  42.405  1.00  0.910          H  
ATOM  32251  HD2 PHE C2090      19.873 -10.499  42.386  1.00  0.910          H  
ATOM  32252  HE1 PHE C2090      23.547  -7.753  40.651  1.00  0.910          H  
ATOM  32253  HE2 PHE C2090      19.433  -8.869  40.664  1.00  0.910          H  
ATOM  32254  HZ  PHE C2090      21.255  -7.477  39.778  1.00  0.910          H  
ATOM  32255  N   PHE C2091      20.049  -9.878  45.417  1.00  0.450          N  
ATOM  32256  CA  PHE C2091      18.956  -8.925  45.614  1.00  0.430          C  
ATOM  32257  C   PHE C2091      19.092  -8.158  46.947  1.00  0.450          C  
ATOM  32258  O   PHE C2091      18.811  -6.960  47.016  1.00  0.490          O  
ATOM  32259  CB  PHE C2091      17.624  -9.659  45.523  1.00  0.610          C  
ATOM  32260  CG  PHE C2091      17.294 -10.134  44.094  1.00  0.610          C  
ATOM  32261  CD1 PHE C2091      17.602 -11.412  43.725  1.00  0.610          C  
ATOM  32262  CD2 PHE C2091      16.682  -9.334  43.151  1.00  0.610          C  
ATOM  32263  CE1 PHE C2091      17.351 -11.892  42.469  1.00  0.610          C  
ATOM  32264  CE2 PHE C2091      16.403  -9.825  41.892  1.00  0.610          C  
ATOM  32265  CZ  PHE C2091      16.747 -11.096  41.549  1.00  0.610          C  
ATOM  32266  H   PHE C2091      19.882 -10.893  45.392  1.00  0.540          H  
ATOM  32267  HA  PHE C2091      18.995  -8.197  44.802  1.00  0.520          H  
ATOM  32268 1HB  PHE C2091      17.646 -10.531  46.182  1.00  0.730          H  
ATOM  32269 2HB  PHE C2091      16.828  -9.012  45.869  1.00  0.730          H  
ATOM  32270  HD1 PHE C2091      18.047 -12.042  44.447  1.00  0.730          H  
ATOM  32271  HD2 PHE C2091      16.413  -8.327  43.404  1.00  0.730          H  
ATOM  32272  HE1 PHE C2091      17.621 -12.917  42.219  1.00  0.730          H  
ATOM  32273  HE2 PHE C2091      15.902  -9.210  41.169  1.00  0.730          H  
ATOM  32274  HZ  PHE C2091      16.528 -11.475  40.551  1.00  0.730          H  
ATOM  32275  N   ILE C2092      19.576  -8.831  47.993  1.00  0.450          N  
ATOM  32276  CA  ILE C2092      19.787  -8.203  49.297  1.00  0.470          C  
ATOM  32277  C   ILE C2092      20.847  -7.098  49.198  1.00  0.510          C  
ATOM  32278  O   ILE C2092      20.673  -6.018  49.769  1.00  0.530          O  
ATOM  32279  CB  ILE C2092      20.189  -9.246  50.374  1.00  0.650          C  
ATOM  32280  CG1 ILE C2092      19.013 -10.208  50.690  1.00  0.650          C  
ATOM  32281  CG2 ILE C2092      20.603  -8.531  51.627  1.00  0.650          C  
ATOM  32282  CD1 ILE C2092      19.429 -11.461  51.496  1.00  0.650          C  
ATOM  32283  H   ILE C2092      19.767  -9.830  47.880  1.00  0.540          H  
ATOM  32284  HA  ILE C2092      18.861  -7.745  49.605  1.00  0.560          H  
ATOM  32285  HB  ILE C2092      21.009  -9.850  50.002  1.00  0.780          H  
ATOM  32286 1HG1 ILE C2092      18.269  -9.664  51.266  1.00  0.780          H  
ATOM  32287 2HG1 ILE C2092      18.563 -10.523  49.759  1.00  0.780          H  
ATOM  32288 1HG2 ILE C2092      20.888  -9.226  52.398  1.00  0.780          H  
ATOM  32289 2HG2 ILE C2092      21.444  -7.885  51.426  1.00  0.780          H  
ATOM  32290 3HG2 ILE C2092      19.781  -7.949  51.959  1.00  0.780          H  
ATOM  32291 1HD1 ILE C2092      18.578 -12.092  51.689  1.00  0.780          H  
ATOM  32292 2HD1 ILE C2092      20.164 -12.027  50.924  1.00  0.780          H  
ATOM  32293 3HD1 ILE C2092      19.863 -11.180  52.443  1.00  0.780          H  
ATOM  32294  N   ASP C2093      21.967  -7.402  48.526  1.00  0.540          N  
ATOM  32295  CA  ASP C2093      23.058  -6.459  48.291  1.00  0.600          C  
ATOM  32296  C   ASP C2093      22.618  -5.294  47.403  1.00  0.610          C  
ATOM  32297  O   ASP C2093      23.080  -4.163  47.581  1.00  0.700          O  
ATOM  32298  CB  ASP C2093      24.279  -7.137  47.629  1.00  0.820          C  
ATOM  32299  CG  ASP C2093      25.175  -8.057  48.548  1.00  0.820          C  
ATOM  32300  OD1 ASP C2093      25.057  -8.017  49.748  1.00  0.820          O  
ATOM  32301  OD2 ASP C2093      26.001  -8.771  48.003  1.00  0.820          O  
ATOM  32302  H   ASP C2093      22.050  -8.345  48.149  1.00  0.650          H  
ATOM  32303  HA  ASP C2093      23.370  -6.055  49.252  1.00  0.720          H  
ATOM  32304 1HB  ASP C2093      23.912  -7.756  46.802  1.00  0.980          H  
ATOM  32305 2HB  ASP C2093      24.912  -6.367  47.190  1.00  0.980          H  
ATOM  32306  N   ARG C2094      21.707  -5.554  46.451  1.00  0.590          N  
ATOM  32307  CA  ARG C2094      21.225  -4.528  45.534  1.00  0.620          C  
ATOM  32308  C   ARG C2094      19.673  -4.383  45.527  1.00  0.510          C  
ATOM  32309  O   ARG C2094      19.030  -4.729  44.522  1.00  0.530          O  
ATOM  32310  CB  ARG C2094      21.735  -4.888  44.134  1.00  0.860          C  
ATOM  32311  CG  ARG C2094      21.477  -3.888  43.014  1.00  0.860          C  
ATOM  32312  CD  ARG C2094      22.082  -4.334  41.710  1.00  0.860          C  
ATOM  32313  NE  ARG C2094      23.545  -4.289  41.704  1.00  0.860          N  
ATOM  32314  CZ  ARG C2094      24.334  -4.650  40.681  1.00  0.860          C  
ATOM  32315  NH1 ARG C2094      23.832  -5.083  39.534  1.00  0.860          N  
ATOM  32316  NH2 ARG C2094      25.631  -4.548  40.860  1.00  0.860          N  
ATOM  32317  H   ARG C2094      21.401  -6.523  46.312  1.00  0.710          H  
ATOM  32318  HA  ARG C2094      21.675  -3.578  45.817  1.00  0.740          H  
ATOM  32319 1HB  ARG C2094      22.813  -5.044  44.184  1.00  1.030          H  
ATOM  32320 2HB  ARG C2094      21.291  -5.841  43.827  1.00  1.030          H  
ATOM  32321 1HG  ARG C2094      20.435  -3.743  42.851  1.00  1.030          H  
ATOM  32322 2HG  ARG C2094      21.908  -2.944  43.292  1.00  1.030          H  
ATOM  32323 1HD  ARG C2094      21.777  -5.362  41.527  1.00  1.030          H  
ATOM  32324 2HD  ARG C2094      21.714  -3.703  40.911  1.00  1.030          H  
ATOM  32325  HE  ARG C2094      24.043  -3.937  42.540  1.00  1.030          H  
ATOM  32326 1HH1 ARG C2094      22.835  -5.128  39.403  1.00  1.030          H  
ATOM  32327 2HH1 ARG C2094      24.450  -5.339  38.778  1.00  1.030          H  
ATOM  32328 1HH2 ARG C2094      25.962  -4.186  41.769  1.00  1.030          H  
ATOM  32329 2HH2 ARG C2094      26.278  -4.794  40.129  1.00  1.030          H  
ATOM  32330  N   PRO C2095      19.064  -3.744  46.563  1.00  0.470          N  
ATOM  32331  CA  PRO C2095      17.629  -3.586  46.779  1.00  0.430          C  
ATOM  32332  C   PRO C2095      16.934  -2.857  45.646  1.00  0.340          C  
ATOM  32333  O   PRO C2095      15.712  -2.933  45.506  1.00  0.350          O  
ATOM  32334  CB  PRO C2095      17.573  -2.737  48.043  1.00  0.650          C  
ATOM  32335  CG  PRO C2095      18.882  -2.979  48.712  1.00  0.650          C  
ATOM  32336  CD  PRO C2095      19.867  -3.140  47.629  1.00  0.650          C  
ATOM  32337  HA  PRO C2095      17.193  -4.580  46.925  1.00  0.520          H  
ATOM  32338 1HB  PRO C2095      17.405  -1.680  47.789  1.00  0.770          H  
ATOM  32339 2HB  PRO C2095      16.723  -3.060  48.665  1.00  0.770          H  
ATOM  32340 1HG  PRO C2095      19.144  -2.143  49.350  1.00  0.770          H  
ATOM  32341 2HG  PRO C2095      18.833  -3.879  49.349  1.00  0.770          H  
ATOM  32342 1HD  PRO C2095      20.303  -2.183  47.327  1.00  0.770          H  
ATOM  32343 2HD  PRO C2095      20.590  -3.811  48.028  1.00  0.770          H  
ATOM  32344  N   ILE C2096      17.703  -2.091  44.883  1.00  0.340          N  
ATOM  32345  CA  ILE C2096      17.161  -1.372  43.756  1.00  0.310          C  
ATOM  32346  C   ILE C2096      16.792  -2.344  42.671  1.00  0.320          C  
ATOM  32347  O   ILE C2096      15.789  -2.152  42.003  1.00  0.320          O  
ATOM  32348  CB  ILE C2096      18.082  -0.277  43.215  1.00  0.450          C  
ATOM  32349  CG1 ILE C2096      18.195   0.823  44.267  1.00  0.450          C  
ATOM  32350  CG2 ILE C2096      17.495   0.279  41.916  1.00  0.450          C  
ATOM  32351  CD1 ILE C2096      19.232   1.854  43.994  1.00  0.450          C  
ATOM  32352  H   ILE C2096      18.688  -2.027  45.083  1.00  0.410          H  
ATOM  32353  HA  ILE C2096      16.248  -0.873  44.077  1.00  0.370          H  
ATOM  32354  HB  ILE C2096      19.079  -0.676  43.028  1.00  0.540          H  
ATOM  32355 1HG1 ILE C2096      17.246   1.307  44.343  1.00  0.540          H  
ATOM  32356 2HG1 ILE C2096      18.419   0.365  45.225  1.00  0.540          H  
ATOM  32357 1HG2 ILE C2096      18.115   1.053  41.545  1.00  0.540          H  
ATOM  32358 2HG2 ILE C2096      17.408  -0.481  41.156  1.00  0.540          H  
ATOM  32359 3HG2 ILE C2096      16.530   0.670  42.108  1.00  0.540          H  
ATOM  32360 1HD1 ILE C2096      19.232   2.585  44.799  1.00  0.540          H  
ATOM  32361 2HD1 ILE C2096      20.190   1.368  43.950  1.00  0.540          H  
ATOM  32362 3HD1 ILE C2096      19.033   2.362  43.061  1.00  0.540          H  
ATOM  32363  N   PHE C2097      17.657  -3.318  42.401  1.00  0.350          N  
ATOM  32364  CA  PHE C2097      17.385  -4.259  41.332  1.00  0.370          C  
ATOM  32365  C   PHE C2097      16.074  -4.918  41.684  1.00  0.430          C  
ATOM  32366  O   PHE C2097      15.202  -5.116  40.831  1.00  0.480          O  
ATOM  32367  CB  PHE C2097      18.479  -5.310  41.183  1.00  0.510          C  
ATOM  32368  CG  PHE C2097      18.311  -6.189  39.988  1.00  0.510          C  
ATOM  32369  CD1 PHE C2097      19.040  -5.951  38.831  1.00  0.510          C  
ATOM  32370  CD2 PHE C2097      17.413  -7.206  39.987  1.00  0.510          C  
ATOM  32371  CE1 PHE C2097      18.875  -6.742  37.724  1.00  0.510          C  
ATOM  32372  CE2 PHE C2097      17.233  -8.006  38.880  1.00  0.510          C  
ATOM  32373  CZ  PHE C2097      17.970  -7.774  37.750  1.00  0.510          C  
ATOM  32374  H   PHE C2097      18.442  -3.476  43.029  1.00  0.420          H  
ATOM  32375  HA  PHE C2097      17.257  -3.728  40.396  1.00  0.440          H  
ATOM  32376 1HB  PHE C2097      19.410  -4.815  41.080  1.00  0.610          H  
ATOM  32377 2HB  PHE C2097      18.532  -5.938  42.079  1.00  0.610          H  
ATOM  32378  HD1 PHE C2097      19.759  -5.141  38.803  1.00  0.610          H  
ATOM  32379  HD2 PHE C2097      16.840  -7.370  40.875  1.00  0.610          H  
ATOM  32380  HE1 PHE C2097      19.459  -6.551  36.824  1.00  0.610          H  
ATOM  32381  HE2 PHE C2097      16.506  -8.819  38.896  1.00  0.610          H  
ATOM  32382  HZ  PHE C2097      17.834  -8.402  36.870  1.00  0.610          H  
ATOM  32383  N   ALA C2098      15.968  -5.328  42.954  1.00  0.530          N  
ATOM  32384  CA  ALA C2098      14.757  -5.975  43.426  1.00  0.700          C  
ATOM  32385  C   ALA C2098      13.546  -5.051  43.261  1.00  0.500          C  
ATOM  32386  O   ALA C2098      12.499  -5.482  42.777  1.00  0.420          O  
ATOM  32387  CB  ALA C2098      14.916  -6.355  44.887  1.00  0.910          C  
ATOM  32388  H   ALA C2098      16.758  -5.151  43.586  1.00  0.640          H  
ATOM  32389  HA  ALA C2098      14.589  -6.871  42.829  1.00  0.840          H  
ATOM  32390 1HB  ALA C2098      14.025  -6.848  45.231  1.00  1.090          H  
ATOM  32391 2HB  ALA C2098      15.759  -7.014  45.026  1.00  1.090          H  
ATOM  32392 3HB  ALA C2098      15.074  -5.458  45.474  1.00  1.090          H  
ATOM  32393  N   ALA C2099      13.698  -3.759  43.585  1.00  0.490          N  
ATOM  32394  CA  ALA C2099      12.597  -2.823  43.419  1.00  0.440          C  
ATOM  32395  C   ALA C2099      12.165  -2.742  41.972  1.00  0.360          C  
ATOM  32396  O   ALA C2099      10.969  -2.711  41.687  1.00  0.380          O  
ATOM  32397  CB  ALA C2099      13.000  -1.445  43.893  1.00  0.640          C  
ATOM  32398  H   ALA C2099      14.561  -3.433  44.028  1.00  0.590          H  
ATOM  32399  HA  ALA C2099      11.757  -3.180  44.012  1.00  0.530          H  
ATOM  32400 1HB  ALA C2099      12.161  -0.760  43.782  1.00  0.760          H  
ATOM  32401 2HB  ALA C2099      13.299  -1.498  44.941  1.00  0.760          H  
ATOM  32402 3HB  ALA C2099      13.834  -1.099  43.295  1.00  0.760          H  
ATOM  32403  N   VAL C2100      13.129  -2.744  41.058  1.00  0.310          N  
ATOM  32404  CA  VAL C2100      12.832  -2.686  39.644  1.00  0.280          C  
ATOM  32405  C   VAL C2100      12.047  -3.909  39.230  1.00  0.270          C  
ATOM  32406  O   VAL C2100      11.055  -3.781  38.519  1.00  0.260          O  
ATOM  32407  CB  VAL C2100      14.124  -2.526  38.842  1.00  0.400          C  
ATOM  32408  CG1 VAL C2100      13.856  -2.696  37.333  1.00  0.400          C  
ATOM  32409  CG2 VAL C2100      14.691  -1.138  39.164  1.00  0.400          C  
ATOM  32410  H   VAL C2100      14.103  -2.730  41.382  1.00  0.370          H  
ATOM  32411  HA  VAL C2100      12.220  -1.805  39.460  1.00  0.340          H  
ATOM  32412  HB  VAL C2100      14.845  -3.282  39.144  1.00  0.480          H  
ATOM  32413 1HG1 VAL C2100      14.784  -2.561  36.781  1.00  0.480          H  
ATOM  32414 2HG1 VAL C2100      13.475  -3.694  37.144  1.00  0.480          H  
ATOM  32415 3HG1 VAL C2100      13.126  -1.985  36.999  1.00  0.480          H  
ATOM  32416 1HG2 VAL C2100      15.605  -1.011  38.639  1.00  0.480          H  
ATOM  32417 2HG2 VAL C2100      14.003  -0.381  38.879  1.00  0.480          H  
ATOM  32418 3HG2 VAL C2100      14.874  -1.037  40.206  1.00  0.480          H  
ATOM  32419  N   LEU C2101      12.466  -5.087  39.688  1.00  0.320          N  
ATOM  32420  CA  LEU C2101      11.751  -6.311  39.380  1.00  0.350          C  
ATOM  32421  C   LEU C2101      10.300  -6.214  39.857  1.00  0.360          C  
ATOM  32422  O   LEU C2101       9.383  -6.523  39.094  1.00  0.350          O  
ATOM  32423  CB  LEU C2101      12.481  -7.503  40.034  1.00  0.480          C  
ATOM  32424  CG  LEU C2101      11.848  -8.916  39.912  1.00  0.480          C  
ATOM  32425  CD1 LEU C2101      11.739  -9.329  38.449  1.00  0.480          C  
ATOM  32426  CD2 LEU C2101      12.722  -9.914  40.709  1.00  0.480          C  
ATOM  32427  H   LEU C2101      13.334  -5.123  40.237  1.00  0.380          H  
ATOM  32428  HA  LEU C2101      11.754  -6.436  38.301  1.00  0.420          H  
ATOM  32429 1HB  LEU C2101      13.484  -7.552  39.608  1.00  0.570          H  
ATOM  32430 2HB  LEU C2101      12.592  -7.291  41.086  1.00  0.570          H  
ATOM  32431  HG  LEU C2101      10.847  -8.902  40.337  1.00  0.570          H  
ATOM  32432 1HD1 LEU C2101      11.292 -10.321  38.388  1.00  0.570          H  
ATOM  32433 2HD1 LEU C2101      11.107  -8.625  37.908  1.00  0.570          H  
ATOM  32434 3HD1 LEU C2101      12.729  -9.350  37.998  1.00  0.570          H  
ATOM  32435 1HD2 LEU C2101      12.283 -10.912  40.648  1.00  0.570          H  
ATOM  32436 2HD2 LEU C2101      13.726  -9.935  40.290  1.00  0.570          H  
ATOM  32437 3HD2 LEU C2101      12.771  -9.598  41.751  1.00  0.570          H  
ATOM  32438  N   SER C2102      10.087  -5.747  41.092  1.00  0.380          N  
ATOM  32439  CA  SER C2102       8.741  -5.611  41.652  1.00  0.410          C  
ATOM  32440  C   SER C2102       7.877  -4.689  40.809  1.00  0.380          C  
ATOM  32441  O   SER C2102       6.728  -5.010  40.471  1.00  0.380          O  
ATOM  32442  CB  SER C2102       8.815  -5.024  43.043  1.00  0.560          C  
ATOM  32443  OG  SER C2102       7.546  -4.849  43.580  1.00  0.560          O  
ATOM  32444  H   SER C2102      10.903  -5.497  41.663  1.00  0.460          H  
ATOM  32445  HA  SER C2102       8.277  -6.594  41.690  1.00  0.490          H  
ATOM  32446 1HB  SER C2102       9.395  -5.655  43.676  1.00  0.670          H  
ATOM  32447 2HB  SER C2102       9.321  -4.068  43.003  1.00  0.670          H  
ATOM  32448  HG  SER C2102       7.684  -4.542  44.477  1.00  0.670          H  
ATOM  32449  N   ILE C2103       8.457  -3.547  40.436  1.00  0.380          N  
ATOM  32450  CA  ILE C2103       7.790  -2.536  39.645  1.00  0.410          C  
ATOM  32451  C   ILE C2103       7.417  -3.082  38.275  1.00  0.410          C  
ATOM  32452  O   ILE C2103       6.284  -2.897  37.840  1.00  0.450          O  
ATOM  32453  CB  ILE C2103       8.701  -1.288  39.528  1.00  0.560          C  
ATOM  32454  CG1 ILE C2103       8.829  -0.614  40.929  1.00  0.560          C  
ATOM  32455  CG2 ILE C2103       8.140  -0.308  38.494  1.00  0.560          C  
ATOM  32456  CD1 ILE C2103       9.969   0.407  41.045  1.00  0.560          C  
ATOM  32457  H   ILE C2103       9.408  -3.359  40.766  1.00  0.460          H  
ATOM  32458  HA  ILE C2103       6.876  -2.248  40.157  1.00  0.490          H  
ATOM  32459  HB  ILE C2103       9.700  -1.597  39.226  1.00  0.670          H  
ATOM  32460 1HG1 ILE C2103       7.894  -0.104  41.153  1.00  0.670          H  
ATOM  32461 2HG1 ILE C2103       8.973  -1.383  41.676  1.00  0.670          H  
ATOM  32462 1HG2 ILE C2103       8.779   0.555  38.422  1.00  0.670          H  
ATOM  32463 2HG2 ILE C2103       8.094  -0.787  37.529  1.00  0.670          H  
ATOM  32464 3HG2 ILE C2103       7.140   0.009  38.792  1.00  0.670          H  
ATOM  32465 1HD1 ILE C2103       9.979   0.819  42.053  1.00  0.670          H  
ATOM  32466 2HD1 ILE C2103      10.920  -0.090  40.851  1.00  0.670          H  
ATOM  32467 3HD1 ILE C2103       9.831   1.210  40.339  1.00  0.670          H  
ATOM  32468  N   LEU C2104       8.346  -3.751  37.591  1.00  0.380          N  
ATOM  32469  CA  LEU C2104       8.065  -4.290  36.268  1.00  0.410          C  
ATOM  32470  C   LEU C2104       6.976  -5.370  36.310  1.00  0.360          C  
ATOM  32471  O   LEU C2104       6.124  -5.432  35.405  1.00  0.360          O  
ATOM  32472  CB  LEU C2104       9.357  -4.857  35.671  1.00  0.560          C  
ATOM  32473  CG  LEU C2104      10.488  -3.816  35.338  1.00  0.560          C  
ATOM  32474  CD1 LEU C2104      11.732  -4.571  34.927  1.00  0.560          C  
ATOM  32475  CD2 LEU C2104      10.063  -2.866  34.262  1.00  0.560          C  
ATOM  32476  H   LEU C2104       9.282  -3.864  37.993  1.00  0.460          H  
ATOM  32477  HA  LEU C2104       7.695  -3.484  35.645  1.00  0.490          H  
ATOM  32478 1HB  LEU C2104       9.774  -5.565  36.395  1.00  0.670          H  
ATOM  32479 2HB  LEU C2104       9.114  -5.401  34.761  1.00  0.670          H  
ATOM  32480  HG  LEU C2104      10.720  -3.241  36.221  1.00  0.670          H  
ATOM  32481 1HD1 LEU C2104      12.534  -3.864  34.717  1.00  0.670          H  
ATOM  32482 2HD1 LEU C2104      12.036  -5.234  35.738  1.00  0.670          H  
ATOM  32483 3HD1 LEU C2104      11.527  -5.159  34.035  1.00  0.670          H  
ATOM  32484 1HD2 LEU C2104      10.884  -2.174  34.077  1.00  0.670          H  
ATOM  32485 2HD2 LEU C2104       9.836  -3.420  33.351  1.00  0.670          H  
ATOM  32486 3HD2 LEU C2104       9.191  -2.301  34.568  1.00  0.670          H  
ATOM  32487  N   ILE C2105       6.976  -6.209  37.363  1.00  0.320          N  
ATOM  32488  CA  ILE C2105       5.952  -7.242  37.514  1.00  0.290          C  
ATOM  32489  C   ILE C2105       4.597  -6.581  37.672  1.00  0.300          C  
ATOM  32490  O   ILE C2105       3.620  -6.965  37.009  1.00  0.300          O  
ATOM  32491  CB  ILE C2105       6.199  -8.125  38.776  1.00  0.420          C  
ATOM  32492  CG1 ILE C2105       7.469  -8.996  38.605  1.00  0.420          C  
ATOM  32493  CG2 ILE C2105       4.944  -9.020  39.065  1.00  0.420          C  
ATOM  32494  CD1 ILE C2105       7.977  -9.624  39.922  1.00  0.420          C  
ATOM  32495  H   ILE C2105       7.738  -6.150  38.050  1.00  0.380          H  
ATOM  32496  HA  ILE C2105       5.941  -7.866  36.624  1.00  0.350          H  
ATOM  32497  HB  ILE C2105       6.376  -7.474  39.632  1.00  0.500          H  
ATOM  32498 1HG1 ILE C2105       7.246  -9.801  37.909  1.00  0.500          H  
ATOM  32499 2HG1 ILE C2105       8.255  -8.396  38.175  1.00  0.500          H  
ATOM  32500 1HG2 ILE C2105       5.100  -9.618  39.954  1.00  0.500          H  
ATOM  32501 2HG2 ILE C2105       4.057  -8.406  39.227  1.00  0.500          H  
ATOM  32502 3HG2 ILE C2105       4.779  -9.675  38.212  1.00  0.500          H  
ATOM  32503 1HD1 ILE C2105       8.863 -10.219  39.717  1.00  0.500          H  
ATOM  32504 2HD1 ILE C2105       8.232  -8.830  40.624  1.00  0.500          H  
ATOM  32505 3HD1 ILE C2105       7.223 -10.263  40.367  1.00  0.500          H  
ATOM  32506  N   PHE C2106       4.540  -5.596  38.575  1.00  0.330          N  
ATOM  32507  CA  PHE C2106       3.314  -4.897  38.874  1.00  0.380          C  
ATOM  32508  C   PHE C2106       2.795  -4.171  37.637  1.00  0.390          C  
ATOM  32509  O   PHE C2106       1.621  -4.298  37.305  1.00  0.380          O  
ATOM  32510  CB  PHE C2106       3.518  -3.907  40.010  1.00  0.510          C  
ATOM  32511  CG  PHE C2106       2.242  -3.311  40.500  1.00  0.510          C  
ATOM  32512  CD1 PHE C2106       1.528  -3.978  41.490  1.00  0.510          C  
ATOM  32513  CD2 PHE C2106       1.724  -2.130  39.984  1.00  0.510          C  
ATOM  32514  CE1 PHE C2106       0.350  -3.479  41.960  1.00  0.510          C  
ATOM  32515  CE2 PHE C2106       0.528  -1.635  40.458  1.00  0.510          C  
ATOM  32516  CZ  PHE C2106      -0.156  -2.309  41.445  1.00  0.510          C  
ATOM  32517  H   PHE C2106       5.384  -5.345  39.102  1.00  0.400          H  
ATOM  32518  HA  PHE C2106       2.574  -5.629  39.188  1.00  0.460          H  
ATOM  32519 1HB  PHE C2106       4.012  -4.412  40.844  1.00  0.610          H  
ATOM  32520 2HB  PHE C2106       4.179  -3.102  39.680  1.00  0.610          H  
ATOM  32521  HD1 PHE C2106       1.918  -4.910  41.896  1.00  0.610          H  
ATOM  32522  HD2 PHE C2106       2.266  -1.598  39.200  1.00  0.610          H  
ATOM  32523  HE1 PHE C2106      -0.193  -4.015  42.739  1.00  0.610          H  
ATOM  32524  HE2 PHE C2106       0.121  -0.709  40.058  1.00  0.610          H  
ATOM  32525  HZ  PHE C2106      -1.100  -1.913  41.818  1.00  0.610          H  
ATOM  32526  N   ILE C2107       3.660  -3.429  36.926  1.00  0.420          N  
ATOM  32527  CA  ILE C2107       3.219  -2.685  35.752  1.00  0.450          C  
ATOM  32528  C   ILE C2107       2.675  -3.623  34.699  1.00  0.430          C  
ATOM  32529  O   ILE C2107       1.652  -3.325  34.082  1.00  0.450          O  
ATOM  32530  CB  ILE C2107       4.343  -1.836  35.103  1.00  0.620          C  
ATOM  32531  CG1 ILE C2107       4.754  -0.671  36.029  1.00  0.620          C  
ATOM  32532  CG2 ILE C2107       3.850  -1.288  33.713  1.00  0.620          C  
ATOM  32533  CD1 ILE C2107       6.056   0.016  35.604  1.00  0.620          C  
ATOM  32534  H   ILE C2107       4.633  -3.355  37.230  1.00  0.500          H  
ATOM  32535  HA  ILE C2107       2.424  -2.010  36.057  1.00  0.540          H  
ATOM  32536  HB  ILE C2107       5.228  -2.461  34.959  1.00  0.740          H  
ATOM  32537 1HG1 ILE C2107       3.958   0.071  36.046  1.00  0.740          H  
ATOM  32538 2HG1 ILE C2107       4.880  -1.054  37.036  1.00  0.740          H  
ATOM  32539 1HG2 ILE C2107       4.625  -0.704  33.238  1.00  0.740          H  
ATOM  32540 2HG2 ILE C2107       3.599  -2.105  33.051  1.00  0.740          H  
ATOM  32541 3HG2 ILE C2107       2.966  -0.663  33.860  1.00  0.740          H  
ATOM  32542 1HD1 ILE C2107       6.285   0.813  36.309  1.00  0.740          H  
ATOM  32543 2HD1 ILE C2107       6.861  -0.716  35.604  1.00  0.740          H  
ATOM  32544 3HD1 ILE C2107       5.964   0.442  34.615  1.00  0.740          H  
ATOM  32545  N   THR C2108       3.372  -4.724  34.431  1.00  0.390          N  
ATOM  32546  CA  THR C2108       2.912  -5.618  33.393  1.00  0.390          C  
ATOM  32547  C   THR C2108       1.506  -6.119  33.722  1.00  0.360          C  
ATOM  32548  O   THR C2108       0.624  -6.126  32.853  1.00  0.370          O  
ATOM  32549  CB  THR C2108       3.865  -6.814  33.232  1.00  0.550          C  
ATOM  32550  OG1 THR C2108       5.187  -6.340  32.911  1.00  0.550          O  
ATOM  32551  CG2 THR C2108       3.369  -7.675  32.064  1.00  0.550          C  
ATOM  32552  H   THR C2108       4.236  -4.941  34.933  1.00  0.470          H  
ATOM  32553  HA  THR C2108       2.873  -5.070  32.453  1.00  0.470          H  
ATOM  32554  HB  THR C2108       3.897  -7.397  34.156  1.00  0.660          H  
ATOM  32555  HG1 THR C2108       5.590  -5.936  33.720  1.00  0.660          H  
ATOM  32556 1HG2 THR C2108       4.039  -8.520  31.926  1.00  0.660          H  
ATOM  32557 2HG2 THR C2108       2.368  -8.037  32.264  1.00  0.660          H  
ATOM  32558 3HG2 THR C2108       3.353  -7.073  31.157  1.00  0.660          H  
ATOM  32559  N   GLY C2109       1.288  -6.558  34.968  1.00  0.330          N  
ATOM  32560  CA  GLY C2109      -0.035  -7.024  35.359  1.00  0.310          C  
ATOM  32561  C   GLY C2109      -1.060  -5.894  35.338  1.00  0.330          C  
ATOM  32562  O   GLY C2109      -2.192  -6.079  34.893  1.00  0.320          O  
ATOM  32563  H   GLY C2109       2.054  -6.565  35.655  1.00  0.400          H  
ATOM  32564 1HA  GLY C2109      -0.357  -7.806  34.677  1.00  0.370          H  
ATOM  32565 2HA  GLY C2109       0.016  -7.472  36.337  1.00  0.370          H  
ATOM  32566  N   LEU C2110      -0.648  -4.693  35.749  1.00  0.350          N  
ATOM  32567  CA  LEU C2110      -1.522  -3.538  35.789  1.00  0.380          C  
ATOM  32568  C   LEU C2110      -2.081  -3.295  34.392  1.00  0.370          C  
ATOM  32569  O   LEU C2110      -3.254  -2.955  34.248  1.00  0.360          O  
ATOM  32570  CB  LEU C2110      -0.725  -2.323  36.290  1.00  0.520          C  
ATOM  32571  CG  LEU C2110      -1.446  -0.994  36.504  1.00  0.520          C  
ATOM  32572  CD1 LEU C2110      -2.520  -1.149  37.594  1.00  0.520          C  
ATOM  32573  CD2 LEU C2110      -0.390   0.052  36.890  1.00  0.520          C  
ATOM  32574  H   LEU C2110       0.296  -4.590  36.120  1.00  0.420          H  
ATOM  32575  HA  LEU C2110      -2.339  -3.752  36.467  1.00  0.460          H  
ATOM  32576 1HB  LEU C2110      -0.256  -2.598  37.234  1.00  0.620          H  
ATOM  32577 2HB  LEU C2110       0.060  -2.133  35.574  1.00  0.620          H  
ATOM  32578  HG  LEU C2110      -1.943  -0.684  35.583  1.00  0.620          H  
ATOM  32579 1HD1 LEU C2110      -3.020  -0.192  37.745  1.00  0.620          H  
ATOM  32580 2HD1 LEU C2110      -3.259  -1.886  37.293  1.00  0.620          H  
ATOM  32581 3HD1 LEU C2110      -2.050  -1.464  38.526  1.00  0.620          H  
ATOM  32582 1HD2 LEU C2110      -0.871   1.020  37.044  1.00  0.620          H  
ATOM  32583 2HD2 LEU C2110       0.111  -0.251  37.800  1.00  0.620          H  
ATOM  32584 3HD2 LEU C2110       0.345   0.135  36.087  1.00  0.620          H  
ATOM  32585  N   ILE C2111      -1.222  -3.457  33.374  1.00  0.380          N  
ATOM  32586  CA  ILE C2111      -1.595  -3.356  31.966  1.00  0.390          C  
ATOM  32587  C   ILE C2111      -2.510  -4.516  31.563  1.00  0.370          C  
ATOM  32588  O   ILE C2111      -3.504  -4.311  30.877  1.00  0.390          O  
ATOM  32589  CB  ILE C2111      -0.356  -3.311  31.045  1.00  0.540          C  
ATOM  32590  CG1 ILE C2111       0.415  -1.989  31.283  1.00  0.540          C  
ATOM  32591  CG2 ILE C2111      -0.790  -3.463  29.568  1.00  0.540          C  
ATOM  32592  CD1 ILE C2111       1.803  -1.953  30.663  1.00  0.540          C  
ATOM  32593  H   ILE C2111      -0.244  -3.642  33.617  1.00  0.460          H  
ATOM  32594  HA  ILE C2111      -2.149  -2.430  31.828  1.00  0.470          H  
ATOM  32595  HB  ILE C2111       0.317  -4.125  31.309  1.00  0.650          H  
ATOM  32596 1HG1 ILE C2111      -0.167  -1.165  30.878  1.00  0.650          H  
ATOM  32597 2HG1 ILE C2111       0.521  -1.838  32.356  1.00  0.650          H  
ATOM  32598 1HG2 ILE C2111       0.074  -3.444  28.918  1.00  0.650          H  
ATOM  32599 2HG2 ILE C2111      -1.296  -4.404  29.430  1.00  0.650          H  
ATOM  32600 3HG2 ILE C2111      -1.464  -2.648  29.297  1.00  0.650          H  
ATOM  32601 1HD1 ILE C2111       2.272  -0.996  30.892  1.00  0.650          H  
ATOM  32602 2HD1 ILE C2111       2.402  -2.761  31.083  1.00  0.650          H  
ATOM  32603 3HD1 ILE C2111       1.747  -2.069  29.589  1.00  0.650          H  
ATOM  32604  N   ALA C2112      -2.160  -5.747  31.940  1.00  0.360          N  
ATOM  32605  CA  ALA C2112      -2.986  -6.901  31.597  1.00  0.360          C  
ATOM  32606  C   ALA C2112      -4.410  -6.800  32.150  1.00  0.370          C  
ATOM  32607  O   ALA C2112      -5.367  -7.139  31.462  1.00  0.390          O  
ATOM  32608  CB  ALA C2112      -2.353  -8.175  32.116  1.00  0.500          C  
ATOM  32609  H   ALA C2112      -1.282  -5.882  32.453  1.00  0.430          H  
ATOM  32610  HA  ALA C2112      -3.046  -6.959  30.517  1.00  0.430          H  
ATOM  32611 1HB  ALA C2112      -2.959  -9.011  31.828  1.00  0.600          H  
ATOM  32612 2HB  ALA C2112      -1.352  -8.277  31.696  1.00  0.600          H  
ATOM  32613 3HB  ALA C2112      -2.292  -8.133  33.201  1.00  0.600          H  
ATOM  32614  N   ILE C2113      -4.589  -6.237  33.335  1.00  0.360          N  
ATOM  32615  CA  ILE C2113      -5.924  -6.212  33.921  1.00  0.370          C  
ATOM  32616  C   ILE C2113      -7.018  -5.544  33.047  1.00  0.390          C  
ATOM  32617  O   ILE C2113      -8.106  -6.108  32.961  1.00  0.470          O  
ATOM  32618  CB  ILE C2113      -5.858  -5.620  35.347  1.00  0.510          C  
ATOM  32619  CG1 ILE C2113      -5.086  -6.621  36.260  1.00  0.510          C  
ATOM  32620  CG2 ILE C2113      -7.292  -5.398  35.884  1.00  0.510          C  
ATOM  32621  CD1 ILE C2113      -4.613  -6.048  37.589  1.00  0.510          C  
ATOM  32622  H   ILE C2113      -3.762  -5.950  33.868  1.00  0.430          H  
ATOM  32623  HA  ILE C2113      -6.226  -7.237  34.058  1.00  0.440          H  
ATOM  32624  HB  ILE C2113      -5.293  -4.688  35.345  1.00  0.620          H  
ATOM  32625 1HG1 ILE C2113      -5.744  -7.462  36.470  1.00  0.620          H  
ATOM  32626 2HG1 ILE C2113      -4.232  -6.994  35.725  1.00  0.620          H  
ATOM  32627 1HG2 ILE C2113      -7.254  -5.001  36.891  1.00  0.620          H  
ATOM  32628 2HG2 ILE C2113      -7.829  -4.691  35.256  1.00  0.620          H  
ATOM  32629 3HG2 ILE C2113      -7.829  -6.352  35.891  1.00  0.620          H  
ATOM  32630 1HD1 ILE C2113      -4.089  -6.813  38.145  1.00  0.620          H  
ATOM  32631 2HD1 ILE C2113      -3.934  -5.221  37.398  1.00  0.620          H  
ATOM  32632 3HD1 ILE C2113      -5.454  -5.697  38.173  1.00  0.620          H  
ATOM  32633  N   PRO C2114      -6.870  -4.323  32.479  1.00  0.360          N  
ATOM  32634  CA  PRO C2114      -7.818  -3.752  31.529  1.00  0.380          C  
ATOM  32635  C   PRO C2114      -7.859  -4.466  30.165  1.00  0.410          C  
ATOM  32636  O   PRO C2114      -8.790  -4.244  29.392  1.00  0.510          O  
ATOM  32637  CB  PRO C2114      -7.354  -2.296  31.410  1.00  0.570          C  
ATOM  32638  CG  PRO C2114      -5.912  -2.323  31.801  1.00  0.570          C  
ATOM  32639  CD  PRO C2114      -5.815  -3.402  32.869  1.00  0.570          C  
ATOM  32640  HA  PRO C2114      -8.817  -3.787  31.986  1.00  0.460          H  
ATOM  32641 1HB  PRO C2114      -7.501  -1.947  30.376  1.00  0.680          H  
ATOM  32642 2HB  PRO C2114      -7.963  -1.651  32.057  1.00  0.680          H  
ATOM  32643 1HG  PRO C2114      -5.283  -2.545  30.924  1.00  0.680          H  
ATOM  32644 2HG  PRO C2114      -5.591  -1.340  32.175  1.00  0.680          H  
ATOM  32645 1HD  PRO C2114      -4.871  -3.839  32.798  1.00  0.680          H  
ATOM  32646 2HD  PRO C2114      -5.997  -2.986  33.863  1.00  0.680          H  
ATOM  32647  N   LEU C2115      -6.815  -5.234  29.822  1.00  0.370          N  
ATOM  32648  CA  LEU C2115      -6.780  -5.966  28.559  1.00  0.390          C  
ATOM  32649  C   LEU C2115      -7.614  -7.237  28.661  1.00  0.400          C  
ATOM  32650  O   LEU C2115      -8.261  -7.657  27.701  1.00  0.490          O  
ATOM  32651  CB  LEU C2115      -5.351  -6.325  28.142  1.00  0.540          C  
ATOM  32652  CG  LEU C2115      -4.391  -5.167  27.798  1.00  0.540          C  
ATOM  32653  CD1 LEU C2115      -3.007  -5.748  27.557  1.00  0.540          C  
ATOM  32654  CD2 LEU C2115      -4.862  -4.414  26.565  1.00  0.540          C  
ATOM  32655  H   LEU C2115      -6.062  -5.411  30.479  1.00  0.440          H  
ATOM  32656  HA  LEU C2115      -7.234  -5.347  27.792  1.00  0.470          H  
ATOM  32657 1HB  LEU C2115      -4.900  -6.909  28.935  1.00  0.650          H  
ATOM  32658 2HB  LEU C2115      -5.416  -6.945  27.260  1.00  0.650          H  
ATOM  32659  HG  LEU C2115      -4.339  -4.479  28.633  1.00  0.650          H  
ATOM  32660 1HD1 LEU C2115      -2.315  -4.943  27.325  1.00  0.650          H  
ATOM  32661 2HD1 LEU C2115      -2.664  -6.271  28.434  1.00  0.650          H  
ATOM  32662 3HD1 LEU C2115      -3.042  -6.435  26.723  1.00  0.650          H  
ATOM  32663 1HD2 LEU C2115      -4.156  -3.612  26.348  1.00  0.650          H  
ATOM  32664 2HD2 LEU C2115      -4.910  -5.096  25.715  1.00  0.650          H  
ATOM  32665 3HD2 LEU C2115      -5.842  -3.981  26.737  1.00  0.650          H  
ATOM  32666  N   LEU C2116      -7.542  -7.876  29.829  1.00  0.350          N  
ATOM  32667  CA  LEU C2116      -8.235  -9.129  30.092  1.00  0.340          C  
ATOM  32668  C   LEU C2116      -9.749  -9.051  29.911  1.00  0.370          C  
ATOM  32669  O   LEU C2116     -10.390  -8.152  30.453  1.00  0.420          O  
ATOM  32670  CB  LEU C2116      -8.004  -9.577  31.552  1.00  0.480          C  
ATOM  32671  CG  LEU C2116      -6.653 -10.209  31.922  1.00  0.480          C  
ATOM  32672  CD1 LEU C2116      -6.507 -10.292  33.433  1.00  0.480          C  
ATOM  32673  CD2 LEU C2116      -6.639 -11.633  31.403  1.00  0.480          C  
ATOM  32674  H   LEU C2116      -6.937  -7.479  30.549  1.00  0.420          H  
ATOM  32675  HA  LEU C2116      -7.789  -9.862  29.446  1.00  0.410          H  
ATOM  32676 1HB  LEU C2116      -8.128  -8.698  32.191  1.00  0.580          H  
ATOM  32677 2HB  LEU C2116      -8.789 -10.292  31.812  1.00  0.580          H  
ATOM  32678  HG  LEU C2116      -5.835  -9.627  31.506  1.00  0.580          H  
ATOM  32679 1HD1 LEU C2116      -5.552 -10.767  33.674  1.00  0.580          H  
ATOM  32680 2HD1 LEU C2116      -6.536  -9.321  33.860  1.00  0.580          H  
ATOM  32681 3HD1 LEU C2116      -7.324 -10.886  33.840  1.00  0.580          H  
ATOM  32682 1HD2 LEU C2116      -5.717 -12.110  31.686  1.00  0.580          H  
ATOM  32683 2HD2 LEU C2116      -7.466 -12.179  31.857  1.00  0.580          H  
ATOM  32684 3HD2 LEU C2116      -6.748 -11.674  30.331  1.00  0.580          H  
ATOM  32685  N   PRO C2117     -10.358  -9.987  29.158  1.00  0.390          N  
ATOM  32686  CA  PRO C2117     -11.792 -10.120  29.007  1.00  0.430          C  
ATOM  32687  C   PRO C2117     -12.351 -10.429  30.377  1.00  0.360          C  
ATOM  32688  O   PRO C2117     -11.658 -11.081  31.164  1.00  0.340          O  
ATOM  32689  CB  PRO C2117     -11.942 -11.329  28.070  1.00  0.650          C  
ATOM  32690  CG  PRO C2117     -10.627 -11.410  27.329  1.00  0.650          C  
ATOM  32691  CD  PRO C2117      -9.580 -10.919  28.309  1.00  0.650          C  
ATOM  32692  HA  PRO C2117     -12.220  -9.198  28.586  1.00  0.520          H  
ATOM  32693 1HB  PRO C2117     -12.170 -12.231  28.652  1.00  0.770          H  
ATOM  32694 2HB  PRO C2117     -12.797 -11.163  27.391  1.00  0.770          H  
ATOM  32695 1HG  PRO C2117     -10.443 -12.445  26.997  1.00  0.770          H  
ATOM  32696 2HG  PRO C2117     -10.671 -10.789  26.419  1.00  0.770          H  
ATOM  32697 1HD  PRO C2117      -9.158 -11.745  28.904  1.00  0.770          H  
ATOM  32698 2HD  PRO C2117      -8.827 -10.382  27.705  1.00  0.770          H  
ATOM  32699  N   VAL C2118     -13.578 -10.002  30.647  1.00  0.340          N  
ATOM  32700  CA  VAL C2118     -14.236 -10.316  31.911  1.00  0.290          C  
ATOM  32701  C   VAL C2118     -15.513 -11.110  31.657  1.00  0.260          C  
ATOM  32702  O   VAL C2118     -16.321 -10.706  30.827  1.00  0.260          O  
ATOM  32703  CB  VAL C2118     -14.568  -9.033  32.708  1.00  0.430          C  
ATOM  32704  CG1 VAL C2118     -15.292  -9.409  34.031  1.00  0.430          C  
ATOM  32705  CG2 VAL C2118     -13.275  -8.254  32.996  1.00  0.430          C  
ATOM  32706  H   VAL C2118     -14.066  -9.443  29.956  1.00  0.410          H  
ATOM  32707  HA  VAL C2118     -13.562 -10.920  32.509  1.00  0.350          H  
ATOM  32708  HB  VAL C2118     -15.237  -8.409  32.122  1.00  0.510          H  
ATOM  32709 1HG1 VAL C2118     -15.528  -8.506  34.589  1.00  0.510          H  
ATOM  32710 2HG1 VAL C2118     -16.217  -9.946  33.836  1.00  0.510          H  
ATOM  32711 3HG1 VAL C2118     -14.637 -10.042  34.622  1.00  0.510          H  
ATOM  32712 1HG2 VAL C2118     -13.510  -7.348  33.546  1.00  0.510          H  
ATOM  32713 2HG2 VAL C2118     -12.608  -8.854  33.574  1.00  0.510          H  
ATOM  32714 3HG2 VAL C2118     -12.784  -7.985  32.060  1.00  0.510          H  
ATOM  32715  N   SER C2119     -15.689 -12.223  32.359  1.00  0.230          N  
ATOM  32716  CA  SER C2119     -16.896 -13.051  32.236  1.00  0.220          C  
ATOM  32717  C   SER C2119     -17.241 -13.595  33.604  1.00  0.190          C  
ATOM  32718  O   SER C2119     -16.448 -13.487  34.525  1.00  0.230          O  
ATOM  32719  CB  SER C2119     -16.715 -14.255  31.324  1.00  0.310          C  
ATOM  32720  OG  SER C2119     -15.882 -15.225  31.920  1.00  0.310          O  
ATOM  32721  H   SER C2119     -14.940 -12.495  33.003  1.00  0.280          H  
ATOM  32722  HA  SER C2119     -17.724 -12.436  31.883  1.00  0.260          H  
ATOM  32723 1HB  SER C2119     -17.689 -14.697  31.122  1.00  0.370          H  
ATOM  32724 2HB  SER C2119     -16.294 -13.941  30.371  1.00  0.370          H  
ATOM  32725  HG  SER C2119     -16.248 -16.103  31.647  1.00  0.370          H  
ATOM  32726  N   GLU C2120     -18.432 -14.155  33.776  1.00  0.280          N  
ATOM  32727  CA  GLU C2120     -18.724 -14.722  35.086  1.00  0.260          C  
ATOM  32728  C   GLU C2120     -17.997 -16.050  35.213  1.00  0.210          C  
ATOM  32729  O   GLU C2120     -17.308 -16.315  36.198  1.00  0.200          O  
ATOM  32730  CB  GLU C2120     -20.201 -14.953  35.257  1.00  0.370          C  
ATOM  32731  CG  GLU C2120     -20.590 -15.267  36.648  1.00  0.370          C  
ATOM  32732  CD  GLU C2120     -22.029 -15.530  36.787  1.00  0.370          C  
ATOM  32733  OE1 GLU C2120     -22.745 -15.456  35.818  1.00  0.370          O  
ATOM  32734  OE2 GLU C2120     -22.423 -15.857  37.870  1.00  0.370          O  
ATOM  32735  H   GLU C2120     -19.096 -14.199  33.016  1.00  0.340          H  
ATOM  32736  HA  GLU C2120     -18.367 -14.046  35.861  1.00  0.310          H  
ATOM  32737 1HB  GLU C2120     -20.715 -14.113  34.924  1.00  0.450          H  
ATOM  32738 2HB  GLU C2120     -20.512 -15.789  34.634  1.00  0.450          H  
ATOM  32739 1HG  GLU C2120     -20.013 -16.102  37.020  1.00  0.450          H  
ATOM  32740 2HG  GLU C2120     -20.339 -14.402  37.264  1.00  0.450          H  
ATOM  32741  N   TYR C2121     -18.143 -16.872  34.180  1.00  0.210          N  
ATOM  32742  CA  TYR C2121     -17.554 -18.195  34.089  1.00  0.200          C  
ATOM  32743  C   TYR C2121     -16.880 -18.366  32.720  1.00  0.220          C  
ATOM  32744  O   TYR C2121     -17.158 -17.582  31.802  1.00  0.230          O  
ATOM  32745  CB  TYR C2121     -18.602 -19.304  34.329  1.00  0.280          C  
ATOM  32746  CG  TYR C2121     -19.152 -19.349  35.733  1.00  0.280          C  
ATOM  32747  CD1 TYR C2121     -20.346 -18.746  36.059  1.00  0.280          C  
ATOM  32748  CD2 TYR C2121     -18.426 -19.993  36.708  1.00  0.280          C  
ATOM  32749  CE1 TYR C2121     -20.802 -18.793  37.365  1.00  0.280          C  
ATOM  32750  CE2 TYR C2121     -18.883 -20.023  37.995  1.00  0.280          C  
ATOM  32751  CZ  TYR C2121     -20.053 -19.429  38.326  1.00  0.280          C  
ATOM  32752  OH  TYR C2121     -20.480 -19.462  39.631  1.00  0.280          O  
ATOM  32753  H   TYR C2121     -18.713 -16.555  33.412  1.00  0.250          H  
ATOM  32754  HA  TYR C2121     -16.814 -18.261  34.877  1.00  0.240          H  
ATOM  32755 1HB  TYR C2121     -19.442 -19.143  33.654  1.00  0.340          H  
ATOM  32756 2HB  TYR C2121     -18.203 -20.272  34.089  1.00  0.340          H  
ATOM  32757  HD1 TYR C2121     -20.930 -18.231  35.297  1.00  0.340          H  
ATOM  32758  HD2 TYR C2121     -17.485 -20.468  36.455  1.00  0.340          H  
ATOM  32759  HE1 TYR C2121     -21.744 -18.315  37.628  1.00  0.340          H  
ATOM  32760  HE2 TYR C2121     -18.319 -20.514  38.763  1.00  0.340          H  
ATOM  32761  HH  TYR C2121     -21.315 -18.994  39.708  1.00  0.340          H  
ATOM  32762  N   PRO C2122     -15.940 -19.315  32.574  1.00  0.230          N  
ATOM  32763  CA  PRO C2122     -15.344 -19.740  31.323  1.00  0.270          C  
ATOM  32764  C   PRO C2122     -16.453 -20.263  30.440  1.00  0.280          C  
ATOM  32765  O   PRO C2122     -17.460 -20.754  30.951  1.00  0.300          O  
ATOM  32766  CB  PRO C2122     -14.420 -20.880  31.750  1.00  0.410          C  
ATOM  32767  CG  PRO C2122     -14.132 -20.610  33.181  1.00  0.410          C  
ATOM  32768  CD  PRO C2122     -15.370 -20.002  33.749  1.00  0.410          C  
ATOM  32769  HA  PRO C2122     -14.803 -18.906  30.852  1.00  0.320          H  
ATOM  32770 1HB  PRO C2122     -14.918 -21.850  31.589  1.00  0.490          H  
ATOM  32771 2HB  PRO C2122     -13.514 -20.882  31.128  1.00  0.490          H  
ATOM  32772 1HG  PRO C2122     -13.841 -21.546  33.683  1.00  0.490          H  
ATOM  32773 2HG  PRO C2122     -13.290 -19.921  33.249  1.00  0.490          H  
ATOM  32774 1HD  PRO C2122     -16.030 -20.782  34.128  1.00  0.490          H  
ATOM  32775 2HD  PRO C2122     -15.037 -19.304  34.526  1.00  0.490          H  
ATOM  32776  N   ASP C2123     -16.304 -20.184  29.129  1.00  0.410          N  
ATOM  32777  CA  ASP C2123     -17.360 -20.749  28.311  1.00  0.530          C  
ATOM  32778  C   ASP C2123     -17.158 -22.264  28.279  1.00  0.570          C  
ATOM  32779  O   ASP C2123     -16.171 -22.758  27.717  1.00  1.020          O  
ATOM  32780  CB  ASP C2123     -17.378 -20.130  26.901  1.00  0.690          C  
ATOM  32781  CG  ASP C2123     -18.586 -20.607  26.025  1.00  0.690          C  
ATOM  32782  OD1 ASP C2123     -19.221 -21.593  26.406  1.00  0.690          O  
ATOM  32783  OD2 ASP C2123     -18.883 -19.963  24.991  1.00  0.690          O  
ATOM  32784  H   ASP C2123     -15.488 -19.764  28.709  1.00  0.490          H  
ATOM  32785  HA  ASP C2123     -18.324 -20.542  28.779  1.00  0.640          H  
ATOM  32786 1HB  ASP C2123     -17.417 -19.040  26.985  1.00  0.830          H  
ATOM  32787 2HB  ASP C2123     -16.452 -20.384  26.383  1.00  0.830          H  
ATOM  32788  N   VAL C2124     -18.069 -22.976  28.946  1.00  0.320          N  
ATOM  32789  CA  VAL C2124     -17.985 -24.422  29.073  1.00  0.470          C  
ATOM  32790  C   VAL C2124     -19.151 -25.066  28.381  1.00  0.480          C  
ATOM  32791  O   VAL C2124     -19.458 -26.228  28.630  1.00  0.730          O  
ATOM  32792  CB  VAL C2124     -18.020 -24.909  30.536  1.00  0.600          C  
ATOM  32793  CG1 VAL C2124     -16.882 -24.308  31.275  1.00  0.600          C  
ATOM  32794  CG2 VAL C2124     -19.373 -24.636  31.214  1.00  0.600          C  
ATOM  32795  H   VAL C2124     -18.828 -22.467  29.377  1.00  0.380          H  
ATOM  32796  HA  VAL C2124     -17.077 -24.766  28.596  1.00  0.560          H  
ATOM  32797  HB  VAL C2124     -17.839 -25.979  30.522  1.00  0.720          H  
ATOM  32798 1HG1 VAL C2124     -16.839 -24.712  32.279  1.00  0.720          H  
ATOM  32799 2HG1 VAL C2124     -16.002 -24.534  30.760  1.00  0.720          H  
ATOM  32800 3HG1 VAL C2124     -17.002 -23.235  31.316  1.00  0.720          H  
ATOM  32801 1HG2 VAL C2124     -19.335 -25.035  32.202  1.00  0.720          H  
ATOM  32802 2HG2 VAL C2124     -19.557 -23.565  31.255  1.00  0.720          H  
ATOM  32803 3HG2 VAL C2124     -20.190 -25.120  30.684  1.00  0.720          H  
ATOM  32804  N   VAL C2125     -19.873 -24.303  27.590  1.00  0.370          N  
ATOM  32805  CA  VAL C2125     -21.047 -24.861  26.969  1.00  0.370          C  
ATOM  32806  C   VAL C2125     -20.695 -25.357  25.565  1.00  0.340          C  
ATOM  32807  O   VAL C2125     -20.057 -24.635  24.808  1.00  0.460          O  
ATOM  32808  CB  VAL C2125     -22.163 -23.809  26.971  1.00  0.520          C  
ATOM  32809  CG1 VAL C2125     -23.427 -24.336  26.270  1.00  0.520          C  
ATOM  32810  CG2 VAL C2125     -22.442 -23.446  28.441  1.00  0.520          C  
ATOM  32811  H   VAL C2125     -19.569 -23.335  27.365  1.00  0.440          H  
ATOM  32812  HA  VAL C2125     -21.399 -25.663  27.599  1.00  0.440          H  
ATOM  32813  HB  VAL C2125     -21.829 -22.917  26.424  1.00  0.620          H  
ATOM  32814 1HG1 VAL C2125     -24.200 -23.569  26.292  1.00  0.620          H  
ATOM  32815 2HG1 VAL C2125     -23.198 -24.583  25.232  1.00  0.620          H  
ATOM  32816 3HG1 VAL C2125     -23.787 -25.223  26.781  1.00  0.620          H  
ATOM  32817 1HG2 VAL C2125     -23.222 -22.689  28.488  1.00  0.620          H  
ATOM  32818 2HG2 VAL C2125     -22.752 -24.332  28.981  1.00  0.620          H  
ATOM  32819 3HG2 VAL C2125     -21.538 -23.055  28.899  1.00  0.620          H  
ATOM  32820  N   PRO C2126     -21.023 -26.599  25.192  1.00  0.270          N  
ATOM  32821  CA  PRO C2126     -20.755 -27.138  23.874  1.00  0.250          C  
ATOM  32822  C   PRO C2126     -21.347 -26.191  22.814  1.00  0.270          C  
ATOM  32823  O   PRO C2126     -22.460 -25.702  23.023  1.00  0.340          O  
ATOM  32824  CB  PRO C2126     -21.509 -28.471  23.932  1.00  0.380          C  
ATOM  32825  CG  PRO C2126     -21.510 -28.853  25.394  1.00  0.380          C  
ATOM  32826  CD  PRO C2126     -21.651 -27.557  26.135  1.00  0.380          C  
ATOM  32827  HA  PRO C2126     -19.685 -27.311  23.770  1.00  0.300          H  
ATOM  32828 1HB  PRO C2126     -22.517 -28.355  23.507  1.00  0.450          H  
ATOM  32829 2HB  PRO C2126     -20.997 -29.212  23.329  1.00  0.450          H  
ATOM  32830 1HG  PRO C2126     -22.336 -29.551  25.595  1.00  0.450          H  
ATOM  32831 2HG  PRO C2126     -20.581 -29.380  25.648  1.00  0.450          H  
ATOM  32832 1HD  PRO C2126     -22.705 -27.316  26.313  1.00  0.450          H  
ATOM  32833 2HD  PRO C2126     -21.063 -27.662  27.067  1.00  0.450          H  
ATOM  32834  N   PRO C2127     -20.650 -25.891  21.696  1.00  0.240          N  
ATOM  32835  CA  PRO C2127     -21.124 -25.045  20.621  1.00  0.240          C  
ATOM  32836  C   PRO C2127     -22.399 -25.603  20.051  1.00  0.220          C  
ATOM  32837  O   PRO C2127     -22.588 -26.821  19.976  1.00  0.230          O  
ATOM  32838  CB  PRO C2127     -19.988 -25.101  19.594  1.00  0.360          C  
ATOM  32839  CG  PRO C2127     -18.777 -25.429  20.405  1.00  0.360          C  
ATOM  32840  CD  PRO C2127     -19.268 -26.319  21.532  1.00  0.360          C  
ATOM  32841  HA  PRO C2127     -21.277 -24.022  21.001  1.00  0.290          H  
ATOM  32842 1HB  PRO C2127     -20.208 -25.837  18.821  1.00  0.430          H  
ATOM  32843 2HB  PRO C2127     -19.899 -24.128  19.085  1.00  0.430          H  
ATOM  32844 1HG  PRO C2127     -18.030 -25.920  19.776  1.00  0.430          H  
ATOM  32845 2HG  PRO C2127     -18.306 -24.504  20.768  1.00  0.430          H  
ATOM  32846 1HD  PRO C2127     -19.197 -27.393  21.285  1.00  0.430          H  
ATOM  32847 2HD  PRO C2127     -18.688 -26.025  22.408  1.00  0.430          H  
ATOM  32848  N   SER C2128     -23.230 -24.713  19.557  1.00  0.240          N  
ATOM  32849  CA  SER C2128     -24.494 -25.107  18.986  1.00  0.240          C  
ATOM  32850  C   SER C2128     -24.876 -24.247  17.801  1.00  0.220          C  
ATOM  32851  O   SER C2128     -24.785 -23.008  17.831  1.00  0.230          O  
ATOM  32852  CB  SER C2128     -25.550 -25.020  20.067  1.00  0.340          C  
ATOM  32853  OG  SER C2128     -26.812 -25.258  19.556  1.00  0.340          O  
ATOM  32854  H   SER C2128     -23.013 -23.729  19.623  1.00  0.290          H  
ATOM  32855  HA  SER C2128     -24.413 -26.138  18.650  1.00  0.290          H  
ATOM  32856 1HB  SER C2128     -25.326 -25.753  20.842  1.00  0.400          H  
ATOM  32857 2HB  SER C2128     -25.522 -24.031  20.530  1.00  0.400          H  
ATOM  32858  HG  SER C2128     -27.389 -25.351  20.317  1.00  0.400          H  
ATOM  32859  N   VAL C2129     -25.278 -24.938  16.734  1.00  0.210          N  
ATOM  32860  CA  VAL C2129     -25.690 -24.311  15.489  1.00  0.210          C  
ATOM  32861  C   VAL C2129     -27.156 -24.574  15.221  1.00  0.200          C  
ATOM  32862  O   VAL C2129     -27.617 -25.715  15.193  1.00  0.200          O  
ATOM  32863  CB  VAL C2129     -24.838 -24.807  14.295  1.00  0.290          C  
ATOM  32864  CG1 VAL C2129     -25.330 -24.176  12.981  1.00  0.290          C  
ATOM  32865  CG2 VAL C2129     -23.372 -24.432  14.524  1.00  0.290          C  
ATOM  32866  H   VAL C2129     -25.309 -25.958  16.829  1.00  0.250          H  
ATOM  32867  HA  VAL C2129     -25.542 -23.241  15.585  1.00  0.250          H  
ATOM  32868  HB  VAL C2129     -24.939 -25.881  14.207  1.00  0.350          H  
ATOM  32869 1HG1 VAL C2129     -24.723 -24.539  12.160  1.00  0.350          H  
ATOM  32870 2HG1 VAL C2129     -26.371 -24.445  12.793  1.00  0.350          H  
ATOM  32871 3HG1 VAL C2129     -25.242 -23.089  13.045  1.00  0.350          H  
ATOM  32872 1HG2 VAL C2129     -22.777 -24.790  13.695  1.00  0.350          H  
ATOM  32873 2HG2 VAL C2129     -23.281 -23.347  14.600  1.00  0.350          H  
ATOM  32874 3HG2 VAL C2129     -23.013 -24.886  15.445  1.00  0.350          H  
ATOM  32875  N   GLN C2130     -27.896 -23.505  15.034  1.00  0.190          N  
ATOM  32876  CA  GLN C2130     -29.319 -23.614  14.813  1.00  0.190          C  
ATOM  32877  C   GLN C2130     -29.690 -23.295  13.375  1.00  0.230          C  
ATOM  32878  O   GLN C2130     -29.203 -22.321  12.809  1.00  0.290          O  
ATOM  32879  CB  GLN C2130     -30.053 -22.680  15.772  1.00  0.270          C  
ATOM  32880  CG  GLN C2130     -31.543 -22.802  15.746  1.00  0.270          C  
ATOM  32881  CD  GLN C2130     -32.177 -21.880  16.739  1.00  0.270          C  
ATOM  32882  OE1 GLN C2130     -32.496 -20.723  16.425  1.00  0.270          O  
ATOM  32883  NE2 GLN C2130     -32.363 -22.368  17.958  1.00  0.270          N  
ATOM  32884  H   GLN C2130     -27.426 -22.599  15.071  1.00  0.230          H  
ATOM  32885  HA  GLN C2130     -29.621 -24.629  15.026  1.00  0.230          H  
ATOM  32886 1HB  GLN C2130     -29.720 -22.878  16.792  1.00  0.320          H  
ATOM  32887 2HB  GLN C2130     -29.792 -21.643  15.542  1.00  0.320          H  
ATOM  32888 1HG  GLN C2130     -31.919 -22.551  14.759  1.00  0.320          H  
ATOM  32889 2HG  GLN C2130     -31.809 -23.832  16.000  1.00  0.320          H  
ATOM  32890 1HE2 GLN C2130     -32.768 -21.792  18.668  1.00  0.320          H  
ATOM  32891 2HE2 GLN C2130     -32.089 -23.312  18.175  1.00  0.320          H  
ATOM  32892  N   VAL C2131     -30.564 -24.107  12.790  1.00  0.210          N  
ATOM  32893  CA  VAL C2131     -31.061 -23.875  11.442  1.00  0.220          C  
ATOM  32894  C   VAL C2131     -32.569 -23.609  11.521  1.00  0.210          C  
ATOM  32895  O   VAL C2131     -33.334 -24.438  12.027  1.00  0.200          O  
ATOM  32896  CB  VAL C2131     -30.772 -25.091  10.525  1.00  0.300          C  
ATOM  32897  CG1 VAL C2131     -31.309 -24.835   9.107  1.00  0.300          C  
ATOM  32898  CG2 VAL C2131     -29.265 -25.374  10.497  1.00  0.300          C  
ATOM  32899  H   VAL C2131     -30.887 -24.911  13.320  1.00  0.250          H  
ATOM  32900  HA  VAL C2131     -30.566 -23.008  11.026  1.00  0.260          H  
ATOM  32901  HB  VAL C2131     -31.284 -25.943  10.909  1.00  0.360          H  
ATOM  32902 1HG1 VAL C2131     -31.113 -25.702   8.481  1.00  0.360          H  
ATOM  32903 2HG1 VAL C2131     -32.383 -24.651   9.133  1.00  0.360          H  
ATOM  32904 3HG1 VAL C2131     -30.800 -23.961   8.688  1.00  0.360          H  
ATOM  32905 1HG2 VAL C2131     -29.066 -26.237   9.866  1.00  0.360          H  
ATOM  32906 2HG2 VAL C2131     -28.755 -24.505  10.096  1.00  0.360          H  
ATOM  32907 3HG2 VAL C2131     -28.906 -25.575  11.505  1.00  0.360          H  
ATOM  32908  N   ARG C2132     -33.013 -22.453  11.031  1.00  0.220          N  
ATOM  32909  CA  ARG C2132     -34.430 -22.113  11.125  1.00  0.220          C  
ATOM  32910  C   ARG C2132     -35.066 -21.905   9.754  1.00  0.220          C  
ATOM  32911  O   ARG C2132     -34.497 -21.247   8.875  1.00  0.280          O  
ATOM  32912  CB  ARG C2132     -34.633 -20.817  11.903  1.00  0.310          C  
ATOM  32913  CG  ARG C2132     -34.089 -20.785  13.323  1.00  0.310          C  
ATOM  32914  CD  ARG C2132     -34.403 -19.473  14.009  1.00  0.310          C  
ATOM  32915  NE  ARG C2132     -35.794 -19.397  14.463  1.00  0.310          N  
ATOM  32916  CZ  ARG C2132     -36.249 -19.866  15.657  1.00  0.310          C  
ATOM  32917  NH1 ARG C2132     -35.425 -20.424  16.527  1.00  0.310          N  
ATOM  32918  NH2 ARG C2132     -37.538 -19.772  15.952  1.00  0.310          N  
ATOM  32919  H   ARG C2132     -32.340 -21.805  10.626  1.00  0.260          H  
ATOM  32920  HA  ARG C2132     -34.948 -22.918  11.633  1.00  0.260          H  
ATOM  32921 1HB  ARG C2132     -34.166 -20.000  11.359  1.00  0.370          H  
ATOM  32922 2HB  ARG C2132     -35.700 -20.603  11.959  1.00  0.370          H  
ATOM  32923 1HG  ARG C2132     -34.515 -21.601  13.897  1.00  0.370          H  
ATOM  32924 2HG  ARG C2132     -33.005 -20.893  13.295  1.00  0.370          H  
ATOM  32925 1HD  ARG C2132     -33.757 -19.323  14.849  1.00  0.370          H  
ATOM  32926 2HD  ARG C2132     -34.238 -18.664  13.298  1.00  0.370          H  
ATOM  32927  HE  ARG C2132     -36.467 -18.975  13.838  1.00  0.370          H  
ATOM  32928 1HH1 ARG C2132     -34.419 -20.504  16.337  1.00  0.370          H  
ATOM  32929 2HH1 ARG C2132     -35.779 -20.776  17.405  1.00  0.370          H  
ATOM  32930 1HH2 ARG C2132     -38.177 -19.343  15.300  1.00  0.370          H  
ATOM  32931 2HH2 ARG C2132     -37.884 -20.143  16.840  1.00  0.370          H  
ATOM  32932  N   ALA C2133     -36.308 -22.363   9.606  1.00  0.190          N  
ATOM  32933  CA  ALA C2133     -37.026 -22.179   8.340  1.00  0.200          C  
ATOM  32934  C   ALA C2133     -38.520 -21.886   8.549  1.00  0.200          C  
ATOM  32935  O   ALA C2133     -39.161 -22.403   9.471  1.00  0.200          O  
ATOM  32936  CB  ALA C2133     -36.856 -23.431   7.487  1.00  0.280          C  
ATOM  32937  H   ALA C2133     -36.709 -22.908  10.380  1.00  0.230          H  
ATOM  32938  HA  ALA C2133     -36.589 -21.326   7.817  1.00  0.240          H  
ATOM  32939 1HB  ALA C2133     -37.356 -23.292   6.533  1.00  0.330          H  
ATOM  32940 2HB  ALA C2133     -35.798 -23.617   7.320  1.00  0.330          H  
ATOM  32941 3HB  ALA C2133     -37.290 -24.276   8.004  1.00  0.330          H  
ATOM  32942  N   GLU C2134     -39.089 -21.069   7.655  1.00  0.230          N  
ATOM  32943  CA  GLU C2134     -40.513 -20.716   7.696  1.00  0.250          C  
ATOM  32944  C   GLU C2134     -41.296 -21.304   6.526  1.00  0.240          C  
ATOM  32945  O   GLU C2134     -40.872 -21.185   5.384  1.00  0.240          O  
ATOM  32946  CB  GLU C2134     -40.676 -19.180   7.656  1.00  0.340          C  
ATOM  32947  CG  GLU C2134     -42.134 -18.670   7.757  1.00  0.340          C  
ATOM  32948  CD  GLU C2134     -42.293 -17.142   7.628  1.00  0.340          C  
ATOM  32949  OE1 GLU C2134     -41.313 -16.439   7.401  1.00  0.340          O  
ATOM  32950  OE2 GLU C2134     -43.413 -16.687   7.758  1.00  0.340          O  
ATOM  32951  H   GLU C2134     -38.511 -20.666   6.925  1.00  0.280          H  
ATOM  32952  HA  GLU C2134     -40.942 -21.098   8.623  1.00  0.300          H  
ATOM  32953 1HB  GLU C2134     -40.112 -18.738   8.474  1.00  0.410          H  
ATOM  32954 2HB  GLU C2134     -40.255 -18.799   6.724  1.00  0.410          H  
ATOM  32955 1HG  GLU C2134     -42.724 -19.126   6.976  1.00  0.410          H  
ATOM  32956 2HG  GLU C2134     -42.549 -18.998   8.714  1.00  0.410          H  
ATOM  32957  N   TYR C2135     -42.448 -21.908   6.813  1.00  0.260          N  
ATOM  32958  CA  TYR C2135     -43.343 -22.415   5.780  1.00  0.280          C  
ATOM  32959  C   TYR C2135     -44.766 -21.956   6.159  1.00  0.290          C  
ATOM  32960  O   TYR C2135     -45.478 -22.698   6.839  1.00  0.290          O  
ATOM  32961  CB  TYR C2135     -43.264 -23.951   5.696  1.00  0.380          C  
ATOM  32962  CG  TYR C2135     -43.961 -24.601   4.450  1.00  0.380          C  
ATOM  32963  CD1 TYR C2135     -44.789 -23.869   3.574  1.00  0.380          C  
ATOM  32964  CD2 TYR C2135     -43.751 -25.944   4.185  1.00  0.380          C  
ATOM  32965  CE1 TYR C2135     -45.372 -24.473   2.498  1.00  0.380          C  
ATOM  32966  CE2 TYR C2135     -44.354 -26.531   3.087  1.00  0.380          C  
ATOM  32967  CZ  TYR C2135     -45.156 -25.802   2.254  1.00  0.380          C  
ATOM  32968  OH  TYR C2135     -45.756 -26.399   1.164  1.00  0.380          O  
ATOM  32969  H   TYR C2135     -42.700 -21.990   7.798  1.00  0.310          H  
ATOM  32970  HA  TYR C2135     -43.030 -22.009   4.829  1.00  0.340          H  
ATOM  32971 1HB  TYR C2135     -42.224 -24.265   5.711  1.00  0.460          H  
ATOM  32972 2HB  TYR C2135     -43.716 -24.373   6.588  1.00  0.460          H  
ATOM  32973  HD1 TYR C2135     -44.992 -22.835   3.716  1.00  0.460          H  
ATOM  32974  HD2 TYR C2135     -43.115 -26.541   4.840  1.00  0.460          H  
ATOM  32975  HE1 TYR C2135     -46.014 -23.888   1.831  1.00  0.460          H  
ATOM  32976  HE2 TYR C2135     -44.196 -27.582   2.876  1.00  0.460          H  
ATOM  32977  HH  TYR C2135     -45.567 -27.347   1.165  1.00  0.460          H  
ATOM  32978  N   PRO C2136     -45.250 -20.803   5.672  1.00  0.310          N  
ATOM  32979  CA  PRO C2136     -46.490 -20.198   6.113  1.00  0.310          C  
ATOM  32980  C   PRO C2136     -47.662 -21.109   5.873  1.00  0.270          C  
ATOM  32981  O   PRO C2136     -47.798 -21.665   4.780  1.00  0.270          O  
ATOM  32982  CB  PRO C2136     -46.599 -18.955   5.224  1.00  0.460          C  
ATOM  32983  CG  PRO C2136     -45.728 -19.270   4.029  1.00  0.460          C  
ATOM  32984  CD  PRO C2136     -44.601 -20.104   4.563  1.00  0.460          C  
ATOM  32985  HA  PRO C2136     -46.408 -19.925   7.177  1.00  0.370          H  
ATOM  32986 1HB  PRO C2136     -47.663 -18.784   4.944  1.00  0.560          H  
ATOM  32987 2HB  PRO C2136     -46.276 -18.067   5.783  1.00  0.560          H  
ATOM  32988 1HG  PRO C2136     -46.319 -19.810   3.267  1.00  0.560          H  
ATOM  32989 2HG  PRO C2136     -45.386 -18.376   3.565  1.00  0.560          H  
ATOM  32990 1HD  PRO C2136     -44.286 -20.753   3.750  1.00  0.560          H  
ATOM  32991 2HD  PRO C2136     -43.790 -19.492   4.940  1.00  0.560          H  
ATOM  32992  N   GLY C2137     -48.528 -21.209   6.879  1.00  0.280          N  
ATOM  32993  CA  GLY C2137     -49.743 -22.009   6.814  1.00  0.290          C  
ATOM  32994  C   GLY C2137     -49.509 -23.521   6.947  1.00  0.280          C  
ATOM  32995  O   GLY C2137     -50.477 -24.303   6.902  1.00  0.310          O  
ATOM  32996  H   GLY C2137     -48.324 -20.718   7.740  1.00  0.340          H  
ATOM  32997 1HA  GLY C2137     -50.414 -21.683   7.606  1.00  0.350          H  
ATOM  32998 2HA  GLY C2137     -50.249 -21.798   5.875  1.00  0.350          H  
ATOM  32999  N   ALA C2138     -48.241 -23.948   7.009  1.00  0.270          N  
ATOM  33000  CA  ALA C2138     -47.923 -25.362   7.094  1.00  0.260          C  
ATOM  33001  C   ALA C2138     -48.237 -25.901   8.467  1.00  0.300          C  
ATOM  33002  O   ALA C2138     -47.853 -25.326   9.484  1.00  0.340          O  
ATOM  33003  CB  ALA C2138     -46.465 -25.577   6.777  1.00  0.370          C  
ATOM  33004  H   ALA C2138     -47.461 -23.282   7.004  1.00  0.320          H  
ATOM  33005  HA  ALA C2138     -48.530 -25.899   6.372  1.00  0.310          H  
ATOM  33006 1HB  ALA C2138     -46.218 -26.610   6.825  1.00  0.440          H  
ATOM  33007 2HB  ALA C2138     -46.284 -25.201   5.788  1.00  0.440          H  
ATOM  33008 3HB  ALA C2138     -45.863 -25.041   7.492  1.00  0.440          H  
ATOM  33009  N   ASN C2139     -48.876 -27.053   8.513  1.00  0.340          N  
ATOM  33010  CA  ASN C2139     -49.143 -27.642   9.799  1.00  0.460          C  
ATOM  33011  C   ASN C2139     -47.845 -28.396  10.152  1.00  0.390          C  
ATOM  33012  O   ASN C2139     -46.927 -28.421   9.325  1.00  0.430          O  
ATOM  33013  CB  ASN C2139     -50.433 -28.461   9.676  1.00  0.600          C  
ATOM  33014  CG  ASN C2139     -50.294 -29.645   8.827  1.00  0.600          C  
ATOM  33015  OD1 ASN C2139     -49.298 -30.405   8.895  1.00  0.600          O  
ATOM  33016  ND2 ASN C2139     -51.273 -29.838   7.962  1.00  0.600          N  
ATOM  33017  H   ASN C2139     -49.189 -27.498   7.659  1.00  0.410          H  
ATOM  33018  HA  ASN C2139     -49.293 -26.843  10.528  1.00  0.550          H  
ATOM  33019 1HB  ASN C2139     -50.870 -28.734  10.618  1.00  0.720          H  
ATOM  33020 2HB  ASN C2139     -51.177 -27.822   9.192  1.00  0.720          H  
ATOM  33021 1HD2 ASN C2139     -51.246 -30.625   7.345  1.00  0.720          H  
ATOM  33022 2HD2 ASN C2139     -52.075 -29.195   7.903  1.00  0.720          H  
ATOM  33023  N   PRO C2140     -47.722 -29.013  11.333  1.00  0.340          N  
ATOM  33024  CA  PRO C2140     -46.531 -29.689  11.820  1.00  0.320          C  
ATOM  33025  C   PRO C2140     -46.071 -30.864  10.972  1.00  0.320          C  
ATOM  33026  O   PRO C2140     -44.889 -31.213  10.976  1.00  0.300          O  
ATOM  33027  CB  PRO C2140     -47.011 -30.187  13.175  1.00  0.480          C  
ATOM  33028  CG  PRO C2140     -48.164 -29.337  13.501  1.00  0.480          C  
ATOM  33029  CD  PRO C2140     -48.840 -29.087  12.253  1.00  0.480          C  
ATOM  33030  HA  PRO C2140     -45.720 -28.959  11.947  1.00  0.380          H  
ATOM  33031 1HB  PRO C2140     -47.253 -31.260  13.143  1.00  0.580          H  
ATOM  33032 2HB  PRO C2140     -46.219 -30.039  13.926  1.00  0.580          H  
ATOM  33033 1HG  PRO C2140     -48.791 -29.807  14.241  1.00  0.580          H  
ATOM  33034 2HG  PRO C2140     -47.808 -28.448  13.932  1.00  0.580          H  
ATOM  33035 1HD  PRO C2140     -49.487 -29.948  12.017  1.00  0.580          H  
ATOM  33036 2HD  PRO C2140     -49.393 -28.154  12.339  1.00  0.580          H  
ATOM  33037  N   LYS C2141     -46.998 -31.452  10.206  1.00  0.370          N  
ATOM  33038  CA  LYS C2141     -46.677 -32.613   9.395  1.00  0.350          C  
ATOM  33039  C   LYS C2141     -46.138 -32.129   8.081  1.00  0.370          C  
ATOM  33040  O   LYS C2141     -45.228 -32.727   7.519  1.00  0.430          O  
ATOM  33041  CB  LYS C2141     -47.896 -33.511   9.194  1.00  0.500          C  
ATOM  33042  CG  LYS C2141     -48.370 -34.226  10.463  1.00  0.500          C  
ATOM  33043  CD  LYS C2141     -49.571 -35.131  10.167  1.00  0.500          C  
ATOM  33044  CE  LYS C2141     -50.063 -35.859  11.418  1.00  0.500          C  
ATOM  33045  NZ  LYS C2141     -51.235 -36.743  11.124  1.00  0.500          N  
ATOM  33046  H   LYS C2141     -47.948 -31.091  10.158  1.00  0.440          H  
ATOM  33047  HA  LYS C2141     -45.899 -33.191   9.893  1.00  0.420          H  
ATOM  33048 1HB  LYS C2141     -48.726 -32.923   8.808  1.00  0.600          H  
ATOM  33049 2HB  LYS C2141     -47.662 -34.271   8.450  1.00  0.600          H  
ATOM  33050 1HG  LYS C2141     -47.552 -34.825  10.867  1.00  0.600          H  
ATOM  33051 2HG  LYS C2141     -48.654 -33.481  11.211  1.00  0.600          H  
ATOM  33052 1HD  LYS C2141     -50.391 -34.524   9.769  1.00  0.600          H  
ATOM  33053 2HD  LYS C2141     -49.293 -35.870   9.417  1.00  0.600          H  
ATOM  33054 1HE  LYS C2141     -49.254 -36.466  11.821  1.00  0.600          H  
ATOM  33055 2HE  LYS C2141     -50.359 -35.121  12.166  1.00  0.600          H  
ATOM  33056 1HZ  LYS C2141     -51.536 -37.202  11.973  1.00  0.600          H  
ATOM  33057 2HZ  LYS C2141     -51.998 -36.187  10.761  1.00  0.600          H  
ATOM  33058 3HZ  LYS C2141     -50.972 -37.439  10.440  1.00  0.600          H  
ATOM  33059  N   VAL C2142     -46.721 -31.045   7.582  1.00  0.360          N  
ATOM  33060  CA  VAL C2142     -46.287 -30.460   6.325  1.00  0.360          C  
ATOM  33061  C   VAL C2142     -44.839 -30.028   6.494  1.00  0.350          C  
ATOM  33062  O   VAL C2142     -44.004 -30.283   5.624  1.00  0.340          O  
ATOM  33063  CB  VAL C2142     -47.165 -29.233   5.937  1.00  0.500          C  
ATOM  33064  CG1 VAL C2142     -46.564 -28.484   4.736  1.00  0.500          C  
ATOM  33065  CG2 VAL C2142     -48.577 -29.647   5.581  1.00  0.500          C  
ATOM  33066  H   VAL C2142     -47.513 -30.666   8.101  1.00  0.430          H  
ATOM  33067  HA  VAL C2142     -46.343 -31.214   5.547  1.00  0.430          H  
ATOM  33068  HB  VAL C2142     -47.201 -28.578   6.784  1.00  0.600          H  
ATOM  33069 1HG1 VAL C2142     -47.181 -27.617   4.499  1.00  0.600          H  
ATOM  33070 2HG1 VAL C2142     -45.569 -28.153   4.986  1.00  0.600          H  
ATOM  33071 3HG1 VAL C2142     -46.514 -29.124   3.867  1.00  0.600          H  
ATOM  33072 1HG2 VAL C2142     -49.172 -28.761   5.349  1.00  0.600          H  
ATOM  33073 2HG2 VAL C2142     -48.570 -30.276   4.733  1.00  0.600          H  
ATOM  33074 3HG2 VAL C2142     -49.014 -30.167   6.400  1.00  0.600          H  
ATOM  33075  N   ILE C2143     -44.537 -29.383   7.616  1.00  0.350          N  
ATOM  33076  CA  ILE C2143     -43.187 -28.923   7.874  1.00  0.330          C  
ATOM  33077  C   ILE C2143     -42.245 -30.096   8.054  1.00  0.320          C  
ATOM  33078  O   ILE C2143     -41.180 -30.159   7.430  1.00  0.320          O  
ATOM  33079  CB  ILE C2143     -43.127 -28.168   9.186  1.00  0.470          C  
ATOM  33080  CG1 ILE C2143     -43.915 -26.942   9.103  1.00  0.470          C  
ATOM  33081  CG2 ILE C2143     -41.625 -27.832   9.524  1.00  0.470          C  
ATOM  33082  CD1 ILE C2143     -44.175 -26.387  10.425  1.00  0.470          C  
ATOM  33083  H   ILE C2143     -45.286 -29.194   8.294  1.00  0.420          H  
ATOM  33084  HA  ILE C2143     -42.850 -28.303   7.044  1.00  0.400          H  
ATOM  33085  HB  ILE C2143     -43.581 -28.776   9.953  1.00  0.560          H  
ATOM  33086 1HG1 ILE C2143     -43.405 -26.198   8.493  1.00  0.560          H  
ATOM  33087 2HG1 ILE C2143     -44.865 -27.166   8.652  1.00  0.560          H  
ATOM  33088 1HG2 ILE C2143     -41.559 -27.301  10.461  1.00  0.560          H  
ATOM  33089 2HG2 ILE C2143     -41.020 -28.730   9.613  1.00  0.560          H  
ATOM  33090 3HG2 ILE C2143     -41.213 -27.209   8.728  1.00  0.560          H  
ATOM  33091 1HD1 ILE C2143     -44.784 -25.550  10.326  1.00  0.560          H  
ATOM  33092 2HD1 ILE C2143     -44.708 -27.124  11.012  1.00  0.560          H  
ATOM  33093 3HD1 ILE C2143     -43.279 -26.108  10.944  1.00  0.560          H  
ATOM  33094  N   ALA C2144     -42.611 -31.053   8.914  1.00  0.320          N  
ATOM  33095  CA  ALA C2144     -41.713 -32.160   9.142  1.00  0.330          C  
ATOM  33096  C   ALA C2144     -41.425 -32.953   7.854  1.00  0.340          C  
ATOM  33097  O   ALA C2144     -40.277 -33.356   7.595  1.00  0.350          O  
ATOM  33098  CB  ALA C2144     -42.291 -33.074  10.204  1.00  0.460          C  
ATOM  33099  H   ALA C2144     -43.489 -31.008   9.444  1.00  0.380          H  
ATOM  33100  HA  ALA C2144     -40.795 -31.750   9.516  1.00  0.400          H  
ATOM  33101 1HB  ALA C2144     -41.596 -33.884  10.409  1.00  0.550          H  
ATOM  33102 2HB  ALA C2144     -42.468 -32.502  11.115  1.00  0.550          H  
ATOM  33103 3HB  ALA C2144     -43.237 -33.484   9.847  1.00  0.550          H  
ATOM  33104  N   GLU C2145     -42.452 -33.125   7.017  1.00  0.340          N  
ATOM  33105  CA  GLU C2145     -42.360 -33.863   5.768  1.00  0.370          C  
ATOM  33106  C   GLU C2145     -41.601 -33.137   4.654  1.00  0.350          C  
ATOM  33107  O   GLU C2145     -40.802 -33.743   3.938  1.00  0.410          O  
ATOM  33108  CB  GLU C2145     -43.783 -34.157   5.277  1.00  0.510          C  
ATOM  33109  CG  GLU C2145     -43.881 -34.964   4.032  1.00  0.510          C  
ATOM  33110  CD  GLU C2145     -43.387 -36.355   4.196  1.00  0.510          C  
ATOM  33111  OE1 GLU C2145     -43.502 -36.880   5.276  1.00  0.510          O  
ATOM  33112  OE2 GLU C2145     -42.843 -36.889   3.264  1.00  0.510          O  
ATOM  33113  H   GLU C2145     -43.381 -32.784   7.277  1.00  0.410          H  
ATOM  33114  HA  GLU C2145     -41.852 -34.807   5.970  1.00  0.440          H  
ATOM  33115 1HB  GLU C2145     -44.335 -34.680   6.056  1.00  0.610          H  
ATOM  33116 2HB  GLU C2145     -44.299 -33.213   5.094  1.00  0.610          H  
ATOM  33117 1HG  GLU C2145     -44.924 -35.005   3.734  1.00  0.610          H  
ATOM  33118 2HG  GLU C2145     -43.340 -34.460   3.249  1.00  0.610          H  
ATOM  33119  N   THR C2146     -41.828 -31.835   4.500  1.00  0.300          N  
ATOM  33120  CA  THR C2146     -41.206 -31.126   3.391  1.00  0.300          C  
ATOM  33121  C   THR C2146     -39.977 -30.318   3.729  1.00  0.260          C  
ATOM  33122  O   THR C2146     -39.222 -29.973   2.820  1.00  0.270          O  
ATOM  33123  CB  THR C2146     -42.190 -30.155   2.748  1.00  0.420          C  
ATOM  33124  OG1 THR C2146     -42.583 -29.175   3.706  1.00  0.420          O  
ATOM  33125  CG2 THR C2146     -43.377 -30.844   2.257  1.00  0.420          C  
ATOM  33126  H   THR C2146     -42.503 -31.349   5.091  1.00  0.360          H  
ATOM  33127  HA  THR C2146     -40.920 -31.863   2.645  1.00  0.360          H  
ATOM  33128  HB  THR C2146     -41.700 -29.664   1.923  1.00  0.500          H  
ATOM  33129  HG1 THR C2146     -43.071 -29.610   4.430  1.00  0.500          H  
ATOM  33130 1HG2 THR C2146     -44.049 -30.116   1.812  1.00  0.500          H  
ATOM  33131 2HG2 THR C2146     -43.101 -31.592   1.521  1.00  0.500          H  
ATOM  33132 3HG2 THR C2146     -43.843 -31.317   3.097  1.00  0.500          H  
ATOM  33133  N   VAL C2147     -39.757 -29.988   4.996  1.00  0.250          N  
ATOM  33134  CA  VAL C2147     -38.604 -29.180   5.310  1.00  0.260          C  
ATOM  33135  C   VAL C2147     -37.673 -29.911   6.269  1.00  0.260          C  
ATOM  33136  O   VAL C2147     -36.469 -30.001   6.019  1.00  0.260          O  
ATOM  33137  CB  VAL C2147     -39.017 -27.813   5.889  1.00  0.360          C  
ATOM  33138  CG1 VAL C2147     -37.780 -26.991   6.204  1.00  0.360          C  
ATOM  33139  CG2 VAL C2147     -39.896 -27.085   4.920  1.00  0.360          C  
ATOM  33140  H   VAL C2147     -40.399 -30.262   5.737  1.00  0.300          H  
ATOM  33141  HA  VAL C2147     -38.061 -29.005   4.401  1.00  0.310          H  
ATOM  33142  HB  VAL C2147     -39.556 -27.974   6.824  1.00  0.430          H  
ATOM  33143 1HG1 VAL C2147     -38.082 -26.044   6.630  1.00  0.430          H  
ATOM  33144 2HG1 VAL C2147     -37.169 -27.514   6.890  1.00  0.430          H  
ATOM  33145 3HG1 VAL C2147     -37.213 -26.812   5.290  1.00  0.430          H  
ATOM  33146 1HG2 VAL C2147     -40.186 -26.126   5.349  1.00  0.430          H  
ATOM  33147 2HG2 VAL C2147     -39.350 -26.928   3.995  1.00  0.430          H  
ATOM  33148 3HG2 VAL C2147     -40.787 -27.670   4.719  1.00  0.430          H  
ATOM  33149  N   ALA C2148     -38.204 -30.386   7.403  1.00  0.260          N  
ATOM  33150  CA  ALA C2148     -37.306 -30.968   8.395  1.00  0.280          C  
ATOM  33151  C   ALA C2148     -36.613 -32.181   7.883  1.00  0.270          C  
ATOM  33152  O   ALA C2148     -35.388 -32.253   7.925  1.00  0.260          O  
ATOM  33153  CB  ALA C2148     -38.036 -31.383   9.645  1.00  0.380          C  
ATOM  33154  H   ALA C2148     -39.214 -30.335   7.548  1.00  0.310          H  
ATOM  33155  HA  ALA C2148     -36.556 -30.229   8.629  1.00  0.340          H  
ATOM  33156 1HB  ALA C2148     -37.319 -31.784  10.368  1.00  0.460          H  
ATOM  33157 2HB  ALA C2148     -38.547 -30.556  10.062  1.00  0.460          H  
ATOM  33158 3HB  ALA C2148     -38.729 -32.151   9.386  1.00  0.460          H  
ATOM  33159  N   THR C2149     -37.369 -33.091   7.282  1.00  0.290          N  
ATOM  33160  CA  THR C2149     -36.754 -34.309   6.824  1.00  0.300          C  
ATOM  33161  C   THR C2149     -35.593 -34.063   5.862  1.00  0.290          C  
ATOM  33162  O   THR C2149     -34.500 -34.529   6.176  1.00  0.300          O  
ATOM  33163  CB  THR C2149     -37.797 -35.285   6.212  1.00  0.420          C  
ATOM  33164  OG1 THR C2149     -38.742 -35.656   7.214  1.00  0.420          O  
ATOM  33165  CG2 THR C2149     -37.083 -36.549   5.681  1.00  0.420          C  
ATOM  33166  H   THR C2149     -38.382 -32.984   7.259  1.00  0.350          H  
ATOM  33167  HA  THR C2149     -36.342 -34.811   7.701  1.00  0.360          H  
ATOM  33168  HB  THR C2149     -38.346 -34.816   5.414  1.00  0.500          H  
ATOM  33169  HG1 THR C2149     -39.353 -34.897   7.376  1.00  0.500          H  
ATOM  33170 1HG2 THR C2149     -37.820 -37.231   5.278  1.00  0.500          H  
ATOM  33171 2HG2 THR C2149     -36.377 -36.286   4.894  1.00  0.500          H  
ATOM  33172 3HG2 THR C2149     -36.548 -37.035   6.496  1.00  0.500          H  
ATOM  33173  N   PRO C2150     -35.726 -33.366   4.698  1.00  0.320          N  
ATOM  33174  CA  PRO C2150     -34.590 -33.138   3.825  1.00  0.350          C  
ATOM  33175  C   PRO C2150     -33.455 -32.338   4.480  1.00  0.330          C  
ATOM  33176  O   PRO C2150     -32.282 -32.562   4.157  1.00  0.380          O  
ATOM  33177  CB  PRO C2150     -35.230 -32.395   2.639  1.00  0.520          C  
ATOM  33178  CG  PRO C2150     -36.544 -31.862   3.164  1.00  0.520          C  
ATOM  33179  CD  PRO C2150     -37.009 -32.866   4.171  1.00  0.520          C  
ATOM  33180  HA  PRO C2150     -34.212 -34.116   3.490  1.00  0.420          H  
ATOM  33181 1HB  PRO C2150     -34.564 -31.587   2.300  1.00  0.630          H  
ATOM  33182 2HB  PRO C2150     -35.356 -33.079   1.787  1.00  0.630          H  
ATOM  33183 1HG  PRO C2150     -36.398 -30.886   3.620  1.00  0.630          H  
ATOM  33184 2HG  PRO C2150     -37.264 -31.714   2.340  1.00  0.630          H  
ATOM  33185 1HD  PRO C2150     -37.620 -32.364   4.900  1.00  0.630          H  
ATOM  33186 2HD  PRO C2150     -37.558 -33.665   3.655  1.00  0.630          H  
ATOM  33187  N   LEU C2151     -33.756 -31.450   5.448  1.00  0.280          N  
ATOM  33188  CA  LEU C2151     -32.642 -30.775   6.095  1.00  0.270          C  
ATOM  33189  C   LEU C2151     -31.862 -31.762   6.943  1.00  0.280          C  
ATOM  33190  O   LEU C2151     -30.638 -31.804   6.883  1.00  0.350          O  
ATOM  33191  CB  LEU C2151     -33.101 -29.572   6.948  1.00  0.380          C  
ATOM  33192  CG  LEU C2151     -33.602 -28.279   6.187  1.00  0.380          C  
ATOM  33193  CD1 LEU C2151     -34.225 -27.331   7.168  1.00  0.380          C  
ATOM  33194  CD2 LEU C2151     -32.439 -27.567   5.534  1.00  0.380          C  
ATOM  33195  H   LEU C2151     -34.717 -31.192   5.710  1.00  0.340          H  
ATOM  33196  HA  LEU C2151     -31.971 -30.413   5.326  1.00  0.320          H  
ATOM  33197 1HB  LEU C2151     -33.930 -29.914   7.576  1.00  0.460          H  
ATOM  33198 2HB  LEU C2151     -32.280 -29.283   7.603  1.00  0.460          H  
ATOM  33199  HG  LEU C2151     -34.347 -28.562   5.440  1.00  0.460          H  
ATOM  33200 1HD1 LEU C2151     -34.584 -26.440   6.648  1.00  0.460          H  
ATOM  33201 2HD1 LEU C2151     -35.046 -27.838   7.635  1.00  0.460          H  
ATOM  33202 3HD1 LEU C2151     -33.497 -27.042   7.924  1.00  0.460          H  
ATOM  33203 1HD2 LEU C2151     -32.798 -26.673   5.031  1.00  0.460          H  
ATOM  33204 2HD2 LEU C2151     -31.720 -27.287   6.299  1.00  0.460          H  
ATOM  33205 3HD2 LEU C2151     -31.970 -28.204   4.829  1.00  0.460          H  
ATOM  33206  N   GLU C2152     -32.573 -32.595   7.711  1.00  0.250          N  
ATOM  33207  CA  GLU C2152     -31.937 -33.572   8.590  1.00  0.240          C  
ATOM  33208  C   GLU C2152     -31.157 -34.616   7.811  1.00  0.250          C  
ATOM  33209  O   GLU C2152     -30.046 -34.978   8.206  1.00  0.260          O  
ATOM  33210  CB  GLU C2152     -32.978 -34.273   9.459  1.00  0.340          C  
ATOM  33211  CG  GLU C2152     -33.612 -33.399  10.524  1.00  0.340          C  
ATOM  33212  CD  GLU C2152     -34.720 -34.091  11.211  1.00  0.340          C  
ATOM  33213  OE1 GLU C2152     -35.013 -35.203  10.840  1.00  0.340          O  
ATOM  33214  OE2 GLU C2152     -35.296 -33.525  12.100  1.00  0.340          O  
ATOM  33215  H   GLU C2152     -33.594 -32.510   7.708  1.00  0.300          H  
ATOM  33216  HA  GLU C2152     -31.242 -33.040   9.240  1.00  0.290          H  
ATOM  33217 1HB  GLU C2152     -33.780 -34.647   8.819  1.00  0.410          H  
ATOM  33218 2HB  GLU C2152     -32.523 -35.131   9.951  1.00  0.410          H  
ATOM  33219 1HG  GLU C2152     -32.859 -33.115  11.256  1.00  0.410          H  
ATOM  33220 2HG  GLU C2152     -33.984 -32.487  10.063  1.00  0.410          H  
ATOM  33221  N   GLU C2153     -31.708 -35.064   6.677  1.00  0.270          N  
ATOM  33222  CA  GLU C2153     -31.064 -36.068   5.833  1.00  0.300          C  
ATOM  33223  C   GLU C2153     -29.725 -35.579   5.330  1.00  0.290          C  
ATOM  33224  O   GLU C2153     -28.777 -36.350   5.190  1.00  0.430          O  
ATOM  33225  CB  GLU C2153     -31.908 -36.402   4.616  1.00  0.410          C  
ATOM  33226  CG  GLU C2153     -33.155 -37.211   4.841  1.00  0.410          C  
ATOM  33227  CD  GLU C2153     -33.894 -37.318   3.566  1.00  0.410          C  
ATOM  33228  OE1 GLU C2153     -33.545 -36.590   2.664  1.00  0.410          O  
ATOM  33229  OE2 GLU C2153     -34.763 -38.130   3.452  1.00  0.410          O  
ATOM  33230  H   GLU C2153     -32.643 -34.726   6.431  1.00  0.320          H  
ATOM  33231  HA  GLU C2153     -30.906 -36.973   6.420  1.00  0.360          H  
ATOM  33232 1HB  GLU C2153     -32.208 -35.466   4.144  1.00  0.490          H  
ATOM  33233 2HB  GLU C2153     -31.295 -36.943   3.896  1.00  0.490          H  
ATOM  33234 1HG  GLU C2153     -32.874 -38.208   5.180  1.00  0.490          H  
ATOM  33235 2HG  GLU C2153     -33.771 -36.760   5.602  1.00  0.490          H  
ATOM  33236  N   ALA C2154     -29.637 -34.287   5.046  1.00  0.210          N  
ATOM  33237  CA  ALA C2154     -28.412 -33.708   4.550  1.00  0.200          C  
ATOM  33238  C   ALA C2154     -27.358 -33.508   5.636  1.00  0.200          C  
ATOM  33239  O   ALA C2154     -26.193 -33.277   5.307  1.00  0.240          O  
ATOM  33240  CB  ALA C2154     -28.703 -32.366   3.899  1.00  0.280          C  
ATOM  33241  H   ALA C2154     -30.469 -33.689   5.132  1.00  0.250          H  
ATOM  33242  HA  ALA C2154     -28.003 -34.385   3.803  1.00  0.240          H  
ATOM  33243 1HB  ALA C2154     -27.787 -31.943   3.490  1.00  0.340          H  
ATOM  33244 2HB  ALA C2154     -29.428 -32.512   3.099  1.00  0.340          H  
ATOM  33245 3HB  ALA C2154     -29.117 -31.688   4.649  1.00  0.340          H  
ATOM  33246  N   ILE C2155     -27.706 -33.566   6.925  1.00  0.220          N  
ATOM  33247  CA  ILE C2155     -26.675 -33.232   7.890  1.00  0.200          C  
ATOM  33248  C   ILE C2155     -25.882 -34.438   8.303  1.00  0.190          C  
ATOM  33249  O   ILE C2155     -26.243 -35.195   9.209  1.00  0.190          O  
ATOM  33250  CB  ILE C2155     -27.231 -32.449   9.113  1.00  0.290          C  
ATOM  33251  CG1 ILE C2155     -27.859 -31.107   8.596  1.00  0.290          C  
ATOM  33252  CG2 ILE C2155     -26.097 -32.176  10.169  1.00  0.290          C  
ATOM  33253  CD1 ILE C2155     -28.681 -30.305   9.610  1.00  0.290          C  
ATOM  33254  H   ILE C2155     -28.631 -33.876   7.235  1.00  0.260          H  
ATOM  33255  HA  ILE C2155     -25.986 -32.549   7.416  1.00  0.240          H  
ATOM  33256  HB  ILE C2155     -28.031 -33.030   9.573  1.00  0.350          H  
ATOM  33257 1HG1 ILE C2155     -27.048 -30.472   8.247  1.00  0.350          H  
ATOM  33258 2HG1 ILE C2155     -28.489 -31.333   7.756  1.00  0.350          H  
ATOM  33259 1HG2 ILE C2155     -26.496 -31.634  11.020  1.00  0.350          H  
ATOM  33260 2HG2 ILE C2155     -25.685 -33.116  10.525  1.00  0.350          H  
ATOM  33261 3HG2 ILE C2155     -25.302 -31.589   9.708  1.00  0.350          H  
ATOM  33262 1HD1 ILE C2155     -29.058 -29.402   9.127  1.00  0.350          H  
ATOM  33263 2HD1 ILE C2155     -29.522 -30.910   9.945  1.00  0.350          H  
ATOM  33264 3HD1 ILE C2155     -28.072 -30.025  10.460  1.00  0.350          H  
ATOM  33265  N   ASN C2156     -24.757 -34.566   7.621  1.00  0.250          N  
ATOM  33266  CA  ASN C2156     -23.796 -35.622   7.822  1.00  0.290          C  
ATOM  33267  C   ASN C2156     -22.428 -35.171   7.310  1.00  0.250          C  
ATOM  33268  O   ASN C2156     -22.318 -34.127   6.655  1.00  0.270          O  
ATOM  33269  CB  ASN C2156     -24.306 -36.887   7.181  1.00  0.390          C  
ATOM  33270  CG  ASN C2156     -24.542 -36.784   5.724  1.00  0.390          C  
ATOM  33271  OD1 ASN C2156     -23.625 -36.536   4.934  1.00  0.390          O  
ATOM  33272  ND2 ASN C2156     -25.779 -36.979   5.342  1.00  0.390          N  
ATOM  33273  H   ASN C2156     -24.621 -33.893   6.865  1.00  0.300          H  
ATOM  33274  HA  ASN C2156     -23.695 -35.795   8.890  1.00  0.350          H  
ATOM  33275 1HB  ASN C2156     -23.605 -37.646   7.352  1.00  0.470          H  
ATOM  33276 2HB  ASN C2156     -25.236 -37.189   7.655  1.00  0.470          H  
ATOM  33277 1HD2 ASN C2156     -26.031 -36.922   4.376  1.00  0.470          H  
ATOM  33278 2HD2 ASN C2156     -26.487 -37.180   6.031  1.00  0.470          H  
ATOM  33279  N   GLY C2157     -21.370 -35.923   7.632  1.00  0.250          N  
ATOM  33280  CA  GLY C2157     -20.030 -35.541   7.218  1.00  0.270          C  
ATOM  33281  C   GLY C2157     -19.571 -34.299   8.001  1.00  0.290          C  
ATOM  33282  O   GLY C2157     -18.712 -33.548   7.530  1.00  0.460          O  
ATOM  33283  H   GLY C2157     -21.465 -36.812   8.121  1.00  0.300          H  
ATOM  33284 1HA  GLY C2157     -19.343 -36.374   7.402  1.00  0.320          H  
ATOM  33285 2HA  GLY C2157     -20.015 -35.349   6.147  1.00  0.320          H  
ATOM  33286  N   VAL C2158     -20.143 -34.085   9.188  1.00  0.240          N  
ATOM  33287  CA  VAL C2158     -19.850 -32.904   9.984  1.00  0.240          C  
ATOM  33288  C   VAL C2158     -19.056 -33.287  11.225  1.00  0.260          C  
ATOM  33289  O   VAL C2158     -19.471 -34.139  12.016  1.00  0.320          O  
ATOM  33290  CB  VAL C2158     -21.160 -32.143  10.350  1.00  0.340          C  
ATOM  33291  CG1 VAL C2158     -21.764 -31.504   9.096  1.00  0.340          C  
ATOM  33292  CG2 VAL C2158     -22.200 -33.085  10.951  1.00  0.340          C  
ATOM  33293  H   VAL C2158     -20.755 -34.795   9.554  1.00  0.290          H  
ATOM  33294  HA  VAL C2158     -19.242 -32.237   9.379  1.00  0.290          H  
ATOM  33295  HB  VAL C2158     -20.920 -31.358  11.060  1.00  0.400          H  
ATOM  33296 1HG1 VAL C2158     -22.667 -30.954   9.354  1.00  0.400          H  
ATOM  33297 2HG1 VAL C2158     -21.046 -30.826   8.648  1.00  0.400          H  
ATOM  33298 3HG1 VAL C2158     -22.009 -32.283   8.384  1.00  0.400          H  
ATOM  33299 1HG2 VAL C2158     -23.091 -32.514  11.196  1.00  0.400          H  
ATOM  33300 2HG2 VAL C2158     -22.460 -33.858  10.238  1.00  0.400          H  
ATOM  33301 3HG2 VAL C2158     -21.819 -33.546  11.846  1.00  0.400          H  
ATOM  33302  N   GLU C2159     -17.896 -32.655  11.382  1.00  0.260          N  
ATOM  33303  CA  GLU C2159     -16.984 -32.975  12.470  1.00  0.340          C  
ATOM  33304  C   GLU C2159     -17.488 -32.560  13.833  1.00  0.290          C  
ATOM  33305  O   GLU C2159     -18.056 -31.479  14.006  1.00  0.280          O  
ATOM  33306  CB  GLU C2159     -15.607 -32.368  12.223  1.00  0.440          C  
ATOM  33307  CG  GLU C2159     -14.868 -32.987  11.051  1.00  0.440          C  
ATOM  33308  CD  GLU C2159     -14.451 -34.422  11.321  1.00  0.440          C  
ATOM  33309  OE1 GLU C2159     -13.890 -34.677  12.353  1.00  0.440          O  
ATOM  33310  OE2 GLU C2159     -14.724 -35.263  10.497  1.00  0.440          O  
ATOM  33311  H   GLU C2159     -17.652 -31.925  10.712  1.00  0.310          H  
ATOM  33312  HA  GLU C2159     -16.859 -34.059  12.486  1.00  0.410          H  
ATOM  33313 1HB  GLU C2159     -15.713 -31.300  12.027  1.00  0.530          H  
ATOM  33314 2HB  GLU C2159     -14.991 -32.479  13.116  1.00  0.530          H  
ATOM  33315 1HG  GLU C2159     -15.519 -32.968  10.176  1.00  0.530          H  
ATOM  33316 2HG  GLU C2159     -13.986 -32.386  10.830  1.00  0.530          H  
ATOM  33317  N   ASN C2160     -17.229 -33.449  14.794  1.00  0.280          N  
ATOM  33318  CA  ASN C2160     -17.567 -33.350  16.208  1.00  0.250          C  
ATOM  33319  C   ASN C2160     -19.033 -33.135  16.499  1.00  0.230          C  
ATOM  33320  O   ASN C2160     -19.377 -32.495  17.490  1.00  0.240          O  
ATOM  33321  CB  ASN C2160     -16.776 -32.275  16.911  1.00  0.360          C  
ATOM  33322  CG  ASN C2160     -15.341 -32.584  17.051  1.00  0.360          C  
ATOM  33323  OD1 ASN C2160     -14.924 -33.752  17.108  1.00  0.360          O  
ATOM  33324  ND2 ASN C2160     -14.565 -31.551  17.163  1.00  0.360          N  
ATOM  33325  H   ASN C2160     -16.744 -34.285  14.503  1.00  0.340          H  
ATOM  33326  HA  ASN C2160     -17.308 -34.302  16.671  1.00  0.300          H  
ATOM  33327 1HB  ASN C2160     -16.873 -31.335  16.363  1.00  0.430          H  
ATOM  33328 2HB  ASN C2160     -17.185 -32.106  17.877  1.00  0.430          H  
ATOM  33329 1HD2 ASN C2160     -13.579 -31.664  17.283  1.00  0.430          H  
ATOM  33330 2HD2 ASN C2160     -14.988 -30.634  17.182  1.00  0.430          H  
ATOM  33331  N   MET C2161     -19.925 -33.710  15.707  1.00  0.270          N  
ATOM  33332  CA  MET C2161     -21.327 -33.547  16.042  1.00  0.290          C  
ATOM  33333  C   MET C2161     -21.646 -34.575  17.105  1.00  0.350          C  
ATOM  33334  O   MET C2161     -21.367 -35.759  16.926  1.00  0.450          O  
ATOM  33335  CB  MET C2161     -22.213 -33.684  14.801  1.00  0.400          C  
ATOM  33336  CG  MET C2161     -23.716 -33.506  15.074  1.00  0.400          C  
ATOM  33337  SD  MET C2161     -24.776 -33.515  13.567  1.00  0.400          S  
ATOM  33338  CE  MET C2161     -24.825 -35.186  13.006  1.00  0.400          C  
ATOM  33339  H   MET C2161     -19.654 -34.266  14.899  1.00  0.320          H  
ATOM  33340  HA  MET C2161     -21.490 -32.557  16.470  1.00  0.350          H  
ATOM  33341 1HB  MET C2161     -21.915 -32.923  14.084  1.00  0.480          H  
ATOM  33342 2HB  MET C2161     -22.045 -34.658  14.341  1.00  0.480          H  
ATOM  33343 1HG  MET C2161     -24.056 -34.312  15.726  1.00  0.480          H  
ATOM  33344 2HG  MET C2161     -23.869 -32.568  15.610  1.00  0.480          H  
ATOM  33345 1HE  MET C2161     -25.453 -35.238  12.114  1.00  0.480          H  
ATOM  33346 2HE  MET C2161     -23.815 -35.523  12.763  1.00  0.480          H  
ATOM  33347 3HE  MET C2161     -25.246 -35.819  13.786  1.00  0.480          H  
ATOM  33348  N   MET C2162     -22.200 -34.132  18.225  1.00  0.310          N  
ATOM  33349  CA  MET C2162     -22.520 -35.039  19.317  1.00  0.330          C  
ATOM  33350  C   MET C2162     -23.924 -35.542  19.129  1.00  0.310          C  
ATOM  33351  O   MET C2162     -24.214 -36.720  19.344  1.00  0.330          O  
ATOM  33352  CB  MET C2162     -22.368 -34.312  20.647  1.00  0.450          C  
ATOM  33353  CG  MET C2162     -20.938 -33.880  20.950  1.00  0.450          C  
ATOM  33354  SD  MET C2162     -19.732 -35.231  21.122  1.00  0.450          S  
ATOM  33355  CE  MET C2162     -18.971 -35.355  19.479  1.00  0.450          C  
ATOM  33356  H   MET C2162     -22.416 -33.145  18.312  1.00  0.370          H  
ATOM  33357  HA  MET C2162     -21.862 -35.902  19.287  1.00  0.400          H  
ATOM  33358 1HB  MET C2162     -22.986 -33.413  20.636  1.00  0.540          H  
ATOM  33359 2HB  MET C2162     -22.725 -34.933  21.444  1.00  0.540          H  
ATOM  33360 1HG  MET C2162     -20.617 -33.262  20.122  1.00  0.540          H  
ATOM  33361 2HG  MET C2162     -20.919 -33.273  21.854  1.00  0.540          H  
ATOM  33362 1HE  MET C2162     -18.213 -36.119  19.491  1.00  0.540          H  
ATOM  33363 2HE  MET C2162     -19.699 -35.621  18.752  1.00  0.540          H  
ATOM  33364 3HE  MET C2162     -18.541 -34.427  19.195  1.00  0.540          H  
ATOM  33365  N   TYR C2163     -24.798 -34.628  18.732  1.00  0.280          N  
ATOM  33366  CA  TYR C2163     -26.198 -34.949  18.495  1.00  0.270          C  
ATOM  33367  C   TYR C2163     -26.938 -33.843  17.766  1.00  0.240          C  
ATOM  33368  O   TYR C2163     -26.477 -32.700  17.690  1.00  0.240          O  
ATOM  33369  CB  TYR C2163     -26.923 -35.352  19.791  1.00  0.380          C  
ATOM  33370  CG  TYR C2163     -26.868 -34.379  20.949  1.00  0.380          C  
ATOM  33371  CD1 TYR C2163     -27.819 -33.373  21.086  1.00  0.380          C  
ATOM  33372  CD2 TYR C2163     -25.875 -34.531  21.908  1.00  0.380          C  
ATOM  33373  CE1 TYR C2163     -27.765 -32.528  22.189  1.00  0.380          C  
ATOM  33374  CE2 TYR C2163     -25.819 -33.695  22.987  1.00  0.380          C  
ATOM  33375  CZ  TYR C2163     -26.756 -32.699  23.144  1.00  0.380          C  
ATOM  33376  OH  TYR C2163     -26.675 -31.870  24.261  1.00  0.380          O  
ATOM  33377  H   TYR C2163     -24.450 -33.678  18.583  1.00  0.340          H  
ATOM  33378  HA  TYR C2163     -26.231 -35.822  17.840  1.00  0.320          H  
ATOM  33379 1HB  TYR C2163     -27.977 -35.517  19.557  1.00  0.460          H  
ATOM  33380 2HB  TYR C2163     -26.540 -36.306  20.143  1.00  0.460          H  
ATOM  33381  HD1 TYR C2163     -28.606 -33.255  20.337  1.00  0.460          H  
ATOM  33382  HD2 TYR C2163     -25.137 -35.325  21.804  1.00  0.460          H  
ATOM  33383  HE1 TYR C2163     -28.505 -31.737  22.314  1.00  0.460          H  
ATOM  33384  HE2 TYR C2163     -25.040 -33.823  23.732  1.00  0.460          H  
ATOM  33385  HH  TYR C2163     -27.490 -31.309  24.363  1.00  0.460          H  
ATOM  33386  N   MET C2164     -28.095 -34.198  17.229  1.00  0.240          N  
ATOM  33387  CA  MET C2164     -28.982 -33.248  16.570  1.00  0.220          C  
ATOM  33388  C   MET C2164     -30.428 -33.424  17.026  1.00  0.220          C  
ATOM  33389  O   MET C2164     -30.930 -34.542  17.137  1.00  0.240          O  
ATOM  33390  CB  MET C2164     -28.844 -33.398  15.054  1.00  0.320          C  
ATOM  33391  CG  MET C2164     -29.737 -32.478  14.221  1.00  0.320          C  
ATOM  33392  SD  MET C2164     -29.367 -32.552  12.458  1.00  0.320          S  
ATOM  33393  CE  MET C2164     -29.921 -34.181  11.978  1.00  0.320          C  
ATOM  33394  H   MET C2164     -28.374 -35.178  17.295  1.00  0.290          H  
ATOM  33395  HA  MET C2164     -28.675 -32.244  16.849  1.00  0.260          H  
ATOM  33396 1HB  MET C2164     -27.811 -33.192  14.770  1.00  0.380          H  
ATOM  33397 2HB  MET C2164     -29.058 -34.427  14.785  1.00  0.380          H  
ATOM  33398 1HG  MET C2164     -30.785 -32.753  14.362  1.00  0.380          H  
ATOM  33399 2HG  MET C2164     -29.611 -31.449  14.560  1.00  0.380          H  
ATOM  33400 1HE  MET C2164     -29.746 -34.315  10.908  1.00  0.380          H  
ATOM  33401 2HE  MET C2164     -29.365 -34.939  12.527  1.00  0.380          H  
ATOM  33402 3HE  MET C2164     -30.984 -34.288  12.187  1.00  0.380          H  
ATOM  33403  N   LYS C2165     -31.108 -32.310  17.265  1.00  0.210          N  
ATOM  33404  CA  LYS C2165     -32.511 -32.331  17.688  1.00  0.220          C  
ATOM  33405  C   LYS C2165     -33.333 -31.312  16.909  1.00  0.200          C  
ATOM  33406  O   LYS C2165     -32.813 -30.267  16.528  1.00  0.220          O  
ATOM  33407  CB  LYS C2165     -32.580 -32.087  19.207  1.00  0.300          C  
ATOM  33408  CG  LYS C2165     -32.041 -30.732  19.692  1.00  0.300          C  
ATOM  33409  CD  LYS C2165     -32.074 -30.640  21.237  1.00  0.300          C  
ATOM  33410  CE  LYS C2165     -31.568 -29.274  21.749  1.00  0.300          C  
ATOM  33411  NZ  LYS C2165     -31.589 -29.176  23.271  1.00  0.300          N  
ATOM  33412  H   LYS C2165     -30.616 -31.418  17.149  1.00  0.250          H  
ATOM  33413  HA  LYS C2165     -32.932 -33.313  17.477  1.00  0.260          H  
ATOM  33414 1HB  LYS C2165     -33.609 -32.201  19.551  1.00  0.360          H  
ATOM  33415 2HB  LYS C2165     -31.985 -32.830  19.710  1.00  0.360          H  
ATOM  33416 1HG  LYS C2165     -31.011 -30.609  19.344  1.00  0.360          H  
ATOM  33417 2HG  LYS C2165     -32.645 -29.928  19.273  1.00  0.360          H  
ATOM  33418 1HD  LYS C2165     -33.096 -30.792  21.586  1.00  0.360          H  
ATOM  33419 2HD  LYS C2165     -31.447 -31.427  21.663  1.00  0.360          H  
ATOM  33420 1HE  LYS C2165     -30.546 -29.121  21.400  1.00  0.360          H  
ATOM  33421 2HE  LYS C2165     -32.202 -28.488  21.337  1.00  0.360          H  
ATOM  33422 1HZ  LYS C2165     -31.254 -28.270  23.558  1.00  0.360          H  
ATOM  33423 2HZ  LYS C2165     -32.527 -29.302  23.616  1.00  0.360          H  
ATOM  33424 3HZ  LYS C2165     -30.986 -29.893  23.700  1.00  0.360          H  
ATOM  33425  N   SER C2166     -34.618 -31.573  16.689  1.00  0.210          N  
ATOM  33426  CA  SER C2166     -35.412 -30.571  15.972  1.00  0.220          C  
ATOM  33427  C   SER C2166     -36.887 -30.593  16.302  1.00  0.230          C  
ATOM  33428  O   SER C2166     -37.451 -31.620  16.709  1.00  0.280          O  
ATOM  33429  CB  SER C2166     -35.289 -30.806  14.481  1.00  0.300          C  
ATOM  33430  OG  SER C2166     -35.919 -31.995  14.141  1.00  0.300          O  
ATOM  33431  H   SER C2166     -35.033 -32.460  16.992  1.00  0.250          H  
ATOM  33432  HA  SER C2166     -35.029 -29.585  16.227  1.00  0.260          H  
ATOM  33433 1HB  SER C2166     -35.733 -29.974  13.930  1.00  0.360          H  
ATOM  33434 2HB  SER C2166     -34.245 -30.862  14.206  1.00  0.360          H  
ATOM  33435  HG  SER C2166     -35.631 -32.228  13.237  1.00  0.360          H  
ATOM  33436  N   VAL C2167     -37.536 -29.436  16.117  1.00  0.240          N  
ATOM  33437  CA  VAL C2167     -38.977 -29.383  16.294  1.00  0.280          C  
ATOM  33438  C   VAL C2167     -39.706 -28.642  15.170  1.00  0.240          C  
ATOM  33439  O   VAL C2167     -39.379 -27.499  14.830  1.00  0.260          O  
ATOM  33440  CB  VAL C2167     -39.360 -28.743  17.644  1.00  0.380          C  
ATOM  33441  CG1 VAL C2167     -40.912 -28.768  17.815  1.00  0.380          C  
ATOM  33442  CG2 VAL C2167     -38.639 -29.478  18.762  1.00  0.380          C  
ATOM  33443  H   VAL C2167     -37.001 -28.618  15.809  1.00  0.290          H  
ATOM  33444  HA  VAL C2167     -39.338 -30.402  16.309  1.00  0.340          H  
ATOM  33445  HB  VAL C2167     -39.069 -27.697  17.656  1.00  0.450          H  
ATOM  33446 1HG1 VAL C2167     -41.171 -28.310  18.767  1.00  0.450          H  
ATOM  33447 2HG1 VAL C2167     -41.402 -28.214  17.019  1.00  0.450          H  
ATOM  33448 3HG1 VAL C2167     -41.260 -29.802  17.802  1.00  0.450          H  
ATOM  33449 1HG2 VAL C2167     -38.917 -29.060  19.721  1.00  0.450          H  
ATOM  33450 2HG2 VAL C2167     -38.890 -30.496  18.724  1.00  0.450          H  
ATOM  33451 3HG2 VAL C2167     -37.570 -29.385  18.633  1.00  0.450          H  
ATOM  33452  N   ALA C2168     -40.731 -29.287  14.617  1.00  0.250          N  
ATOM  33453  CA  ALA C2168     -41.587 -28.672  13.603  1.00  0.240          C  
ATOM  33454  C   ALA C2168     -42.889 -28.216  14.253  1.00  0.250          C  
ATOM  33455  O   ALA C2168     -43.590 -29.015  14.865  1.00  0.370          O  
ATOM  33456  CB  ALA C2168     -41.887 -29.647  12.484  1.00  0.340          C  
ATOM  33457  H   ALA C2168     -40.906 -30.244  14.936  1.00  0.300          H  
ATOM  33458  HA  ALA C2168     -41.084 -27.796  13.197  1.00  0.290          H  
ATOM  33459 1HB  ALA C2168     -42.516 -29.170  11.786  1.00  0.410          H  
ATOM  33460 2HB  ALA C2168     -40.965 -29.962  12.003  1.00  0.410          H  
ATOM  33461 3HB  ALA C2168     -42.390 -30.487  12.867  1.00  0.410          H  
ATOM  33462  N   GLY C2169     -43.236 -26.939  14.158  1.00  0.310          N  
ATOM  33463  CA  GLY C2169     -44.473 -26.495  14.803  1.00  0.340          C  
ATOM  33464  C   GLY C2169     -45.560 -25.987  13.859  1.00  0.280          C  
ATOM  33465  O   GLY C2169     -45.281 -25.333  12.842  1.00  0.330          O  
ATOM  33466  H   GLY C2169     -42.619 -26.276  13.681  1.00  0.370          H  
ATOM  33467 1HA  GLY C2169     -44.887 -27.307  15.395  1.00  0.410          H  
ATOM  33468 2HA  GLY C2169     -44.225 -25.706  15.512  1.00  0.410          H  
ATOM  33469  N   SER C2170     -46.793 -26.064  14.367  1.00  0.370          N  
ATOM  33470  CA  SER C2170     -48.040 -25.623  13.727  1.00  0.340          C  
ATOM  33471  C   SER C2170     -48.080 -24.164  13.284  1.00  0.300          C  
ATOM  33472  O   SER C2170     -48.956 -23.782  12.512  1.00  0.310          O  
ATOM  33473  CB  SER C2170     -49.203 -25.881  14.669  1.00  0.490          C  
ATOM  33474  OG  SER C2170     -49.121 -25.076  15.813  1.00  0.490          O  
ATOM  33475  H   SER C2170     -46.887 -26.644  15.208  1.00  0.440          H  
ATOM  33476  HA  SER C2170     -48.176 -26.226  12.832  1.00  0.410          H  
ATOM  33477 1HB  SER C2170     -50.136 -25.686  14.149  1.00  0.590          H  
ATOM  33478 2HB  SER C2170     -49.216 -26.923  14.970  1.00  0.590          H  
ATOM  33479  HG  SER C2170     -49.885 -25.315  16.360  1.00  0.590          H  
ATOM  33480  N   ASP C2171     -47.116 -23.357  13.719  1.00  0.310          N  
ATOM  33481  CA  ASP C2171     -47.038 -21.954  13.321  1.00  0.320          C  
ATOM  33482  C   ASP C2171     -46.287 -21.820  11.981  1.00  0.240          C  
ATOM  33483  O   ASP C2171     -46.039 -20.711  11.510  1.00  0.310          O  
ATOM  33484  CB  ASP C2171     -46.315 -21.118  14.400  1.00  0.440          C  
ATOM  33485  CG  ASP C2171     -46.556 -19.565  14.318  1.00  0.440          C  
ATOM  33486  OD1 ASP C2171     -47.689 -19.147  14.219  1.00  0.440          O  
ATOM  33487  OD2 ASP C2171     -45.589 -18.830  14.405  1.00  0.440          O  
ATOM  33488  H   ASP C2171     -46.439 -23.728  14.372  1.00  0.370          H  
ATOM  33489  HA  ASP C2171     -48.050 -21.569  13.194  1.00  0.380          H  
ATOM  33490 1HB  ASP C2171     -46.633 -21.456  15.390  1.00  0.530          H  
ATOM  33491 2HB  ASP C2171     -45.242 -21.300  14.334  1.00  0.530          H  
ATOM  33492  N   GLY C2172     -45.939 -22.946  11.343  1.00  0.200          N  
ATOM  33493  CA  GLY C2172     -45.219 -22.880  10.074  1.00  0.220          C  
ATOM  33494  C   GLY C2172     -43.727 -22.734  10.334  1.00  0.250          C  
ATOM  33495  O   GLY C2172     -42.985 -22.171   9.532  1.00  0.330          O  
ATOM  33496  H   GLY C2172     -46.157 -23.847  11.770  1.00  0.240          H  
ATOM  33497 1HA  GLY C2172     -45.436 -23.751   9.459  1.00  0.260          H  
ATOM  33498 2HA  GLY C2172     -45.571 -22.015   9.512  1.00  0.260          H  
ATOM  33499  N   VAL C2173     -43.271 -23.184  11.502  1.00  0.290          N  
ATOM  33500  CA  VAL C2173     -41.862 -22.980  11.837  1.00  0.370          C  
ATOM  33501  C   VAL C2173     -41.049 -24.214  12.202  1.00  0.370          C  
ATOM  33502  O   VAL C2173     -41.434 -25.024  13.048  1.00  0.480          O  
ATOM  33503  CB  VAL C2173     -41.765 -21.965  13.006  1.00  0.490          C  
ATOM  33504  CG1 VAL C2173     -40.279 -21.730  13.404  1.00  0.490          C  
ATOM  33505  CG2 VAL C2173     -42.446 -20.647  12.593  1.00  0.490          C  
ATOM  33506  H   VAL C2173     -43.906 -23.704  12.114  1.00  0.350          H  
ATOM  33507  HA  VAL C2173     -41.376 -22.528  10.971  1.00  0.440          H  
ATOM  33508  HB  VAL C2173     -42.276 -22.371  13.878  1.00  0.580          H  
ATOM  33509 1HG1 VAL C2173     -40.235 -21.023  14.229  1.00  0.580          H  
ATOM  33510 2HG1 VAL C2173     -39.817 -22.658  13.721  1.00  0.580          H  
ATOM  33511 3HG1 VAL C2173     -39.729 -21.326  12.548  1.00  0.580          H  
ATOM  33512 1HG2 VAL C2173     -42.395 -19.936  13.416  1.00  0.580          H  
ATOM  33513 2HG2 VAL C2173     -41.939 -20.235  11.720  1.00  0.580          H  
ATOM  33514 3HG2 VAL C2173     -43.490 -20.818  12.350  1.00  0.580          H  
ATOM  33515  N   LEU C2174     -39.892 -24.335  11.562  1.00  0.290          N  
ATOM  33516  CA  LEU C2174     -38.964 -25.410  11.874  1.00  0.290          C  
ATOM  33517  C   LEU C2174     -37.678 -24.938  12.502  1.00  0.270          C  
ATOM  33518  O   LEU C2174     -36.990 -24.075  11.950  1.00  0.320          O  
ATOM  33519  CB  LEU C2174     -38.536 -26.159  10.637  1.00  0.410          C  
ATOM  33520  CG  LEU C2174     -37.448 -27.224  10.868  1.00  0.410          C  
ATOM  33521  CD1 LEU C2174     -37.985 -28.370  11.744  1.00  0.410          C  
ATOM  33522  CD2 LEU C2174     -37.023 -27.670   9.600  1.00  0.410          C  
ATOM  33523  H   LEU C2174     -39.661 -23.636  10.848  1.00  0.350          H  
ATOM  33524  HA  LEU C2174     -39.455 -26.084  12.570  1.00  0.350          H  
ATOM  33525 1HB  LEU C2174     -39.369 -26.632  10.212  1.00  0.490          H  
ATOM  33526 2HB  LEU C2174     -38.158 -25.436   9.920  1.00  0.490          H  
ATOM  33527  HG  LEU C2174     -36.581 -26.794  11.359  1.00  0.490          H  
ATOM  33528 1HD1 LEU C2174     -37.207 -29.125  11.876  1.00  0.490          H  
ATOM  33529 2HD1 LEU C2174     -38.268 -28.009  12.705  1.00  0.490          H  
ATOM  33530 3HD1 LEU C2174     -38.845 -28.805  11.273  1.00  0.490          H  
ATOM  33531 1HD2 LEU C2174     -36.234 -28.396   9.740  1.00  0.490          H  
ATOM  33532 2HD2 LEU C2174     -37.862 -28.111   9.073  1.00  0.490          H  
ATOM  33533 3HD2 LEU C2174     -36.643 -26.815   9.049  1.00  0.490          H  
ATOM  33534  N   VAL C2175     -37.305 -25.559  13.620  1.00  0.240          N  
ATOM  33535  CA  VAL C2175     -36.015 -25.259  14.225  1.00  0.220          C  
ATOM  33536  C   VAL C2175     -35.185 -26.542  14.424  1.00  0.210          C  
ATOM  33537  O   VAL C2175     -35.625 -27.477  15.097  1.00  0.210          O  
ATOM  33538  CB  VAL C2175     -36.215 -24.548  15.580  1.00  0.320          C  
ATOM  33539  CG1 VAL C2175     -34.872 -24.219  16.207  1.00  0.320          C  
ATOM  33540  CG2 VAL C2175     -37.034 -23.292  15.369  1.00  0.320          C  
ATOM  33541  H   VAL C2175     -37.956 -26.230  14.047  1.00  0.290          H  
ATOM  33542  HA  VAL C2175     -35.458 -24.597  13.562  1.00  0.260          H  
ATOM  33543  HB  VAL C2175     -36.743 -25.216  16.270  1.00  0.380          H  
ATOM  33544 1HG1 VAL C2175     -35.032 -23.722  17.164  1.00  0.380          H  
ATOM  33545 2HG1 VAL C2175     -34.290 -25.125  16.371  1.00  0.380          H  
ATOM  33546 3HG1 VAL C2175     -34.334 -23.559  15.536  1.00  0.380          H  
ATOM  33547 1HG2 VAL C2175     -37.182 -22.798  16.326  1.00  0.380          H  
ATOM  33548 2HG2 VAL C2175     -36.513 -22.633  14.685  1.00  0.380          H  
ATOM  33549 3HG2 VAL C2175     -37.998 -23.550  14.955  1.00  0.380          H  
ATOM  33550  N   THR C2176     -33.970 -26.570  13.865  1.00  0.210          N  
ATOM  33551  CA  THR C2176     -33.056 -27.713  14.014  1.00  0.200          C  
ATOM  33552  C   THR C2176     -31.799 -27.274  14.756  1.00  0.190          C  
ATOM  33553  O   THR C2176     -31.197 -26.260  14.422  1.00  0.200          O  
ATOM  33554  CB  THR C2176     -32.653 -28.312  12.641  1.00  0.280          C  
ATOM  33555  OG1 THR C2176     -33.825 -28.765  11.951  1.00  0.280          O  
ATOM  33556  CG2 THR C2176     -31.663 -29.507  12.817  1.00  0.280          C  
ATOM  33557  H   THR C2176     -33.686 -25.774  13.287  1.00  0.250          H  
ATOM  33558  HA  THR C2176     -33.537 -28.483  14.609  1.00  0.240          H  
ATOM  33559  HB  THR C2176     -32.181 -27.557  12.054  1.00  0.340          H  
ATOM  33560  HG1 THR C2176     -34.335 -27.994  11.685  1.00  0.340          H  
ATOM  33561 1HG2 THR C2176     -31.402 -29.904  11.837  1.00  0.340          H  
ATOM  33562 2HG2 THR C2176     -30.752 -29.179  13.318  1.00  0.340          H  
ATOM  33563 3HG2 THR C2176     -32.129 -30.291  13.407  1.00  0.340          H  
ATOM  33564  N   THR C2177     -31.403 -28.011  15.784  1.00  0.190          N  
ATOM  33565  CA  THR C2177     -30.212 -27.658  16.544  1.00  0.210          C  
ATOM  33566  C   THR C2177     -29.155 -28.757  16.496  1.00  0.200          C  
ATOM  33567  O   THR C2177     -29.406 -29.925  16.822  1.00  0.210          O  
ATOM  33568  CB  THR C2177     -30.560 -27.341  18.018  1.00  0.290          C  
ATOM  33569  OG1 THR C2177     -31.493 -26.247  18.069  1.00  0.290          O  
ATOM  33570  CG2 THR C2177     -29.296 -26.929  18.763  1.00  0.290          C  
ATOM  33571  H   THR C2177     -31.934 -28.835  16.037  1.00  0.230          H  
ATOM  33572  HA  THR C2177     -29.768 -26.766  16.108  1.00  0.250          H  
ATOM  33573  HB  THR C2177     -31.000 -28.211  18.490  1.00  0.340          H  
ATOM  33574  HG1 THR C2177     -32.353 -26.574  17.785  1.00  0.340          H  
ATOM  33575 1HG2 THR C2177     -29.548 -26.691  19.793  1.00  0.340          H  
ATOM  33576 2HG2 THR C2177     -28.561 -27.733  18.759  1.00  0.340          H  
ATOM  33577 3HG2 THR C2177     -28.874 -26.049  18.275  1.00  0.340          H  
ATOM  33578  N   VAL C2178     -27.948 -28.368  16.112  1.00  0.200          N  
ATOM  33579  CA  VAL C2178     -26.837 -29.295  16.020  1.00  0.220          C  
ATOM  33580  C   VAL C2178     -25.838 -28.991  17.152  1.00  0.220          C  
ATOM  33581  O   VAL C2178     -25.334 -27.869  17.265  1.00  0.210          O  
ATOM  33582  CB  VAL C2178     -26.161 -29.155  14.638  1.00  0.300          C  
ATOM  33583  CG1 VAL C2178     -25.058 -30.131  14.546  1.00  0.300          C  
ATOM  33584  CG2 VAL C2178     -27.180 -29.369  13.512  1.00  0.300          C  
ATOM  33585  H   VAL C2178     -27.832 -27.388  15.845  1.00  0.240          H  
ATOM  33586  HA  VAL C2178     -27.203 -30.315  16.137  1.00  0.260          H  
ATOM  33587  HB  VAL C2178     -25.734 -28.158  14.548  1.00  0.360          H  
ATOM  33588 1HG1 VAL C2178     -24.564 -30.051  13.582  1.00  0.360          H  
ATOM  33589 2HG1 VAL C2178     -24.338 -29.980  15.338  1.00  0.360          H  
ATOM  33590 3HG1 VAL C2178     -25.503 -31.095  14.653  1.00  0.360          H  
ATOM  33591 1HG2 VAL C2178     -26.687 -29.264  12.547  1.00  0.360          H  
ATOM  33592 2HG2 VAL C2178     -27.598 -30.364  13.599  1.00  0.360          H  
ATOM  33593 3HG2 VAL C2178     -27.979 -28.630  13.587  1.00  0.360          H  
ATOM  33594  N   THR C2179     -25.565 -29.989  18.000  1.00  0.240          N  
ATOM  33595  CA  THR C2179     -24.675 -29.829  19.161  1.00  0.250          C  
ATOM  33596  C   THR C2179     -23.313 -30.424  18.869  1.00  0.260          C  
ATOM  33597  O   THR C2179     -23.221 -31.595  18.478  1.00  0.310          O  
ATOM  33598  CB  THR C2179     -25.260 -30.508  20.420  1.00  0.350          C  
ATOM  33599  OG1 THR C2179     -26.515 -29.905  20.736  1.00  0.350          O  
ATOM  33600  CG2 THR C2179     -24.297 -30.347  21.615  1.00  0.350          C  
ATOM  33601  H   THR C2179     -25.998 -30.903  17.838  1.00  0.290          H  
ATOM  33602  HA  THR C2179     -24.543 -28.764  19.364  1.00  0.300          H  
ATOM  33603  HB  THR C2179     -25.417 -31.571  20.222  1.00  0.420          H  
ATOM  33604  HG1 THR C2179     -27.155 -30.170  20.072  1.00  0.420          H  
ATOM  33605 1HG2 THR C2179     -24.722 -30.814  22.493  1.00  0.420          H  
ATOM  33606 2HG2 THR C2179     -23.337 -30.815  21.400  1.00  0.420          H  
ATOM  33607 3HG2 THR C2179     -24.146 -29.285  21.811  1.00  0.420          H  
ATOM  33608  N   PHE C2180     -22.257 -29.644  19.130  1.00  0.220          N  
ATOM  33609  CA  PHE C2180     -20.882 -30.062  18.867  1.00  0.220          C  
ATOM  33610  C   PHE C2180     -20.033 -30.289  20.116  1.00  0.220          C  
ATOM  33611  O   PHE C2180     -20.279 -29.712  21.167  1.00  0.230          O  
ATOM  33612  CB  PHE C2180     -20.205 -29.025  17.987  1.00  0.310          C  
ATOM  33613  CG  PHE C2180     -20.838 -28.931  16.650  1.00  0.310          C  
ATOM  33614  CD1 PHE C2180     -21.870 -28.033  16.409  1.00  0.310          C  
ATOM  33615  CD2 PHE C2180     -20.423 -29.757  15.628  1.00  0.310          C  
ATOM  33616  CE1 PHE C2180     -22.454 -27.976  15.172  1.00  0.310          C  
ATOM  33617  CE2 PHE C2180     -21.005 -29.703  14.401  1.00  0.310          C  
ATOM  33618  CZ  PHE C2180     -22.014 -28.813  14.164  1.00  0.310          C  
ATOM  33619  H   PHE C2180     -22.422 -28.691  19.477  1.00  0.260          H  
ATOM  33620  HA  PHE C2180     -20.931 -30.994  18.322  1.00  0.260          H  
ATOM  33621 1HB  PHE C2180     -20.250 -28.063  18.465  1.00  0.370          H  
ATOM  33622 2HB  PHE C2180     -19.160 -29.293  17.859  1.00  0.370          H  
ATOM  33623  HD1 PHE C2180     -22.222 -27.378  17.213  1.00  0.370          H  
ATOM  33624  HD2 PHE C2180     -19.617 -30.470  15.806  1.00  0.370          H  
ATOM  33625  HE1 PHE C2180     -23.264 -27.283  14.990  1.00  0.370          H  
ATOM  33626  HE2 PHE C2180     -20.663 -30.379  13.617  1.00  0.370          H  
ATOM  33627  HZ  PHE C2180     -22.474 -28.778  13.191  1.00  0.370          H  
ATOM  33628  N   ARG C2181     -18.998 -31.116  19.993  1.00  0.230          N  
ATOM  33629  CA  ARG C2181     -18.082 -31.375  21.108  1.00  0.250          C  
ATOM  33630  C   ARG C2181     -17.499 -30.062  21.631  1.00  0.250          C  
ATOM  33631  O   ARG C2181     -17.008 -29.264  20.822  1.00  0.260          O  
ATOM  33632  CB  ARG C2181     -16.897 -32.223  20.648  1.00  0.340          C  
ATOM  33633  CG  ARG C2181     -15.943 -32.715  21.713  1.00  0.340          C  
ATOM  33634  CD  ARG C2181     -14.807 -33.485  21.123  1.00  0.340          C  
ATOM  33635  NE  ARG C2181     -15.226 -34.741  20.494  1.00  0.340          N  
ATOM  33636  CZ  ARG C2181     -15.423 -35.918  21.142  1.00  0.340          C  
ATOM  33637  NH1 ARG C2181     -15.268 -36.004  22.449  1.00  0.340          N  
ATOM  33638  NH2 ARG C2181     -15.772 -36.994  20.454  1.00  0.340          N  
ATOM  33639  H   ARG C2181     -18.878 -31.593  19.091  1.00  0.280          H  
ATOM  33640  HA  ARG C2181     -18.640 -31.899  21.876  1.00  0.300          H  
ATOM  33641 1HB  ARG C2181     -17.236 -33.065  20.119  1.00  0.410          H  
ATOM  33642 2HB  ARG C2181     -16.293 -31.633  19.967  1.00  0.410          H  
ATOM  33643 1HG  ARG C2181     -15.520 -31.867  22.254  1.00  0.410          H  
ATOM  33644 2HG  ARG C2181     -16.478 -33.363  22.404  1.00  0.410          H  
ATOM  33645 1HD  ARG C2181     -14.339 -32.870  20.351  1.00  0.410          H  
ATOM  33646 2HD  ARG C2181     -14.070 -33.706  21.890  1.00  0.410          H  
ATOM  33647  HE  ARG C2181     -15.347 -34.735  19.485  1.00  0.410          H  
ATOM  33648 1HH1 ARG C2181     -15.002 -35.194  22.986  1.00  0.410          H  
ATOM  33649 2HH1 ARG C2181     -15.417 -36.886  22.919  1.00  0.410          H  
ATOM  33650 1HH2 ARG C2181     -15.887 -36.935  19.452  1.00  0.410          H  
ATOM  33651 2HH2 ARG C2181     -15.919 -37.874  20.928  1.00  0.410          H  
ATOM  33652  N   PRO C2182     -17.473 -29.797  22.953  1.00  0.250          N  
ATOM  33653  CA  PRO C2182     -16.923 -28.574  23.484  1.00  0.270          C  
ATOM  33654  C   PRO C2182     -15.487 -28.488  23.026  1.00  0.380          C  
ATOM  33655  O   PRO C2182     -14.746 -29.459  23.124  1.00  1.100          O  
ATOM  33656  CB  PRO C2182     -17.085 -28.739  25.004  1.00  0.410          C  
ATOM  33657  CG  PRO C2182     -17.250 -30.233  25.226  1.00  0.410          C  
ATOM  33658  CD  PRO C2182     -17.953 -30.749  23.969  1.00  0.410          C  
ATOM  33659  HA  PRO C2182     -17.489 -27.725  23.117  1.00  0.320          H  
ATOM  33660 1HB  PRO C2182     -16.201 -28.331  25.522  1.00  0.490          H  
ATOM  33661 2HB  PRO C2182     -17.952 -28.157  25.360  1.00  0.490          H  
ATOM  33662 1HG  PRO C2182     -16.260 -30.697  25.373  1.00  0.490          H  
ATOM  33663 2HG  PRO C2182     -17.829 -30.411  26.147  1.00  0.490          H  
ATOM  33664 1HD  PRO C2182     -17.604 -31.762  23.792  1.00  0.490          H  
ATOM  33665 2HD  PRO C2182     -19.048 -30.692  24.064  1.00  0.490          H  
ATOM  33666  N   GLY C2183     -15.092 -27.318  22.558  1.00  0.530          N  
ATOM  33667  CA  GLY C2183     -13.749 -27.108  22.044  1.00  0.440          C  
ATOM  33668  C   GLY C2183     -13.809 -26.908  20.529  1.00  0.350          C  
ATOM  33669  O   GLY C2183     -12.911 -26.303  19.939  1.00  0.380          O  
ATOM  33670  H   GLY C2183     -15.751 -26.552  22.505  1.00  0.640          H  
ATOM  33671 1HA  GLY C2183     -13.307 -26.232  22.517  1.00  0.530          H  
ATOM  33672 2HA  GLY C2183     -13.120 -27.964  22.282  1.00  0.530          H  
ATOM  33673  N   THR C2184     -14.880 -27.411  19.903  1.00  0.280          N  
ATOM  33674  CA  THR C2184     -15.096 -27.269  18.466  1.00  0.260          C  
ATOM  33675  C   THR C2184     -15.198 -25.807  18.105  1.00  0.260          C  
ATOM  33676  O   THR C2184     -15.823 -25.030  18.822  1.00  0.280          O  
ATOM  33677  CB  THR C2184     -16.367 -28.027  17.992  1.00  0.370          C  
ATOM  33678  OG1 THR C2184     -16.208 -29.404  18.280  1.00  0.370          O  
ATOM  33679  CG2 THR C2184     -16.622 -27.855  16.480  1.00  0.370          C  
ATOM  33680  H   THR C2184     -15.584 -27.927  20.435  1.00  0.340          H  
ATOM  33681  HA  THR C2184     -14.237 -27.686  17.941  1.00  0.310          H  
ATOM  33682  HB  THR C2184     -17.227 -27.660  18.536  1.00  0.450          H  
ATOM  33683  HG1 THR C2184     -16.320 -29.519  19.248  1.00  0.450          H  
ATOM  33684 1HG2 THR C2184     -17.514 -28.412  16.199  1.00  0.450          H  
ATOM  33685 2HG2 THR C2184     -16.775 -26.807  16.241  1.00  0.450          H  
ATOM  33686 3HG2 THR C2184     -15.771 -28.234  15.918  1.00  0.450          H  
ATOM  33687  N   ASP C2185     -14.524 -25.422  17.028  1.00  0.280          N  
ATOM  33688  CA  ASP C2185     -14.547 -24.057  16.540  1.00  0.280          C  
ATOM  33689  C   ASP C2185     -15.942 -23.740  15.974  1.00  0.250          C  
ATOM  33690  O   ASP C2185     -16.371 -24.435  15.044  1.00  0.240          O  
ATOM  33691  CB  ASP C2185     -13.467 -23.863  15.476  1.00  0.390          C  
ATOM  33692  CG  ASP C2185     -13.381 -22.443  14.974  1.00  0.390          C  
ATOM  33693  OD1 ASP C2185     -14.403 -21.945  14.486  1.00  0.390          O  
ATOM  33694  OD2 ASP C2185     -12.329 -21.842  15.097  1.00  0.390          O  
ATOM  33695  H   ASP C2185     -13.993 -26.117  16.522  1.00  0.340          H  
ATOM  33696  HA  ASP C2185     -14.280 -23.406  17.360  1.00  0.340          H  
ATOM  33697 1HB  ASP C2185     -12.496 -24.147  15.889  1.00  0.470          H  
ATOM  33698 2HB  ASP C2185     -13.663 -24.524  14.647  1.00  0.470          H  
ATOM  33699  N   PRO C2186     -16.704 -22.779  16.561  1.00  0.250          N  
ATOM  33700  CA  PRO C2186     -18.053 -22.399  16.173  1.00  0.230          C  
ATOM  33701  C   PRO C2186     -18.196 -21.932  14.731  1.00  0.240          C  
ATOM  33702  O   PRO C2186     -19.285 -22.058  14.167  1.00  0.240          O  
ATOM  33703  CB  PRO C2186     -18.360 -21.217  17.109  1.00  0.350          C  
ATOM  33704  CG  PRO C2186     -17.479 -21.420  18.303  1.00  0.350          C  
ATOM  33705  CD  PRO C2186     -16.206 -22.018  17.748  1.00  0.350          C  
ATOM  33706  HA  PRO C2186     -18.728 -23.242  16.376  1.00  0.280          H  
ATOM  33707 1HB  PRO C2186     -18.149 -20.266  16.588  1.00  0.410          H  
ATOM  33708 2HB  PRO C2186     -19.429 -21.208  17.363  1.00  0.410          H  
ATOM  33709 1HG  PRO C2186     -17.314 -20.457  18.821  1.00  0.410          H  
ATOM  33710 2HG  PRO C2186     -17.968 -22.089  19.028  1.00  0.410          H  
ATOM  33711 1HD  PRO C2186     -15.483 -21.241  17.442  1.00  0.410          H  
ATOM  33712 2HD  PRO C2186     -15.823 -22.665  18.539  1.00  0.410          H  
ATOM  33713  N   ASP C2187     -17.114 -21.447  14.101  1.00  0.250          N  
ATOM  33714  CA  ASP C2187     -17.247 -20.982  12.735  1.00  0.270          C  
ATOM  33715  C   ASP C2187     -17.093 -22.160  11.836  1.00  0.220          C  
ATOM  33716  O   ASP C2187     -17.802 -22.289  10.838  1.00  0.240          O  
ATOM  33717  CB  ASP C2187     -16.225 -19.894  12.412  1.00  0.370          C  
ATOM  33718  CG  ASP C2187     -16.521 -18.598  13.153  1.00  0.370          C  
ATOM  33719  OD1 ASP C2187     -17.592 -18.047  12.917  1.00  0.370          O  
ATOM  33720  OD2 ASP C2187     -15.724 -18.166  13.939  1.00  0.370          O  
ATOM  33721  H   ASP C2187     -16.176 -21.386  14.524  1.00  0.300          H  
ATOM  33722  HA  ASP C2187     -18.243 -20.568  12.591  1.00  0.320          H  
ATOM  33723 1HB  ASP C2187     -15.226 -20.245  12.698  1.00  0.440          H  
ATOM  33724 2HB  ASP C2187     -16.215 -19.702  11.340  1.00  0.440          H  
ATOM  33725  N   GLN C2188     -16.201 -23.067  12.202  1.00  0.210          N  
ATOM  33726  CA  GLN C2188     -16.067 -24.239  11.359  1.00  0.200          C  
ATOM  33727  C   GLN C2188     -17.391 -24.995  11.407  1.00  0.190          C  
ATOM  33728  O   GLN C2188     -17.854 -25.522  10.389  1.00  0.190          O  
ATOM  33729  CB  GLN C2188     -14.923 -25.134  11.814  1.00  0.280          C  
ATOM  33730  CG  GLN C2188     -13.558 -24.532  11.593  1.00  0.280          C  
ATOM  33731  CD  GLN C2188     -12.460 -25.428  12.084  1.00  0.280          C  
ATOM  33732  OE1 GLN C2188     -12.683 -26.280  12.951  1.00  0.280          O  
ATOM  33733  NE2 GLN C2188     -11.275 -25.257  11.521  1.00  0.280          N  
ATOM  33734  H   GLN C2188     -15.615 -22.885  13.037  1.00  0.250          H  
ATOM  33735  HA  GLN C2188     -15.885 -23.923  10.333  1.00  0.240          H  
ATOM  33736 1HB  GLN C2188     -15.041 -25.351  12.875  1.00  0.340          H  
ATOM  33737 2HB  GLN C2188     -14.966 -26.082  11.279  1.00  0.340          H  
ATOM  33738 1HG  GLN C2188     -13.417 -24.370  10.527  1.00  0.340          H  
ATOM  33739 2HG  GLN C2188     -13.499 -23.583  12.127  1.00  0.340          H  
ATOM  33740 1HE2 GLN C2188     -10.496 -25.836  11.775  1.00  0.340          H  
ATOM  33741 2HE2 GLN C2188     -11.147 -24.561  10.814  1.00  0.340          H  
ATOM  33742  N   ALA C2189     -18.002 -25.036  12.604  1.00  0.200          N  
ATOM  33743  CA  ALA C2189     -19.269 -25.710  12.818  1.00  0.200          C  
ATOM  33744  C   ALA C2189     -20.412 -25.081  12.016  1.00  0.200          C  
ATOM  33745  O   ALA C2189     -21.165 -25.791  11.341  1.00  0.190          O  
ATOM  33746  CB  ALA C2189     -19.609 -25.680  14.293  1.00  0.280          C  
ATOM  33747  H   ALA C2189     -17.533 -24.597  13.403  1.00  0.240          H  
ATOM  33748  HA  ALA C2189     -19.156 -26.738  12.508  1.00  0.240          H  
ATOM  33749 1HB  ALA C2189     -20.525 -26.202  14.455  1.00  0.340          H  
ATOM  33750 2HB  ALA C2189     -18.811 -26.151  14.862  1.00  0.340          H  
ATOM  33751 3HB  ALA C2189     -19.722 -24.652  14.614  1.00  0.340          H  
ATOM  33752  N   GLN C2190     -20.534 -23.742  12.035  1.00  0.210          N  
ATOM  33753  CA  GLN C2190     -21.624 -23.089  11.308  1.00  0.220          C  
ATOM  33754  C   GLN C2190     -21.529 -23.366   9.834  1.00  0.230          C  
ATOM  33755  O   GLN C2190     -22.541 -23.576   9.155  1.00  0.250          O  
ATOM  33756  CB  GLN C2190     -21.602 -21.566  11.481  1.00  0.300          C  
ATOM  33757  CG  GLN C2190     -22.829 -20.814  10.832  1.00  0.300          C  
ATOM  33758  CD  GLN C2190     -22.728 -19.274  10.890  1.00  0.300          C  
ATOM  33759  OE1 GLN C2190     -21.627 -18.714  10.943  1.00  0.300          O  
ATOM  33760  NE2 GLN C2190     -23.857 -18.560  10.875  1.00  0.300          N  
ATOM  33761  H   GLN C2190     -19.909 -23.171  12.614  1.00  0.250          H  
ATOM  33762  HA  GLN C2190     -22.570 -23.480  11.669  1.00  0.260          H  
ATOM  33763 1HB  GLN C2190     -21.573 -21.350  12.524  1.00  0.360          H  
ATOM  33764 2HB  GLN C2190     -20.681 -21.166  11.047  1.00  0.360          H  
ATOM  33765 1HG  GLN C2190     -22.943 -21.106   9.789  1.00  0.360          H  
ATOM  33766 2HG  GLN C2190     -23.712 -21.095  11.397  1.00  0.360          H  
ATOM  33767 1HE2 GLN C2190     -23.816 -17.566  10.902  1.00  0.360          H  
ATOM  33768 2HE2 GLN C2190     -24.783 -18.980  10.819  1.00  0.360          H  
ATOM  33769  N   VAL C2191     -20.307 -23.283   9.322  1.00  0.230          N  
ATOM  33770  CA  VAL C2191     -20.083 -23.431   7.912  1.00  0.280          C  
ATOM  33771  C   VAL C2191     -20.294 -24.861   7.464  1.00  0.270          C  
ATOM  33772  O   VAL C2191     -20.961 -25.085   6.451  1.00  0.290          O  
ATOM  33773  CB  VAL C2191     -18.694 -22.920   7.555  1.00  0.370          C  
ATOM  33774  CG1 VAL C2191     -18.397 -23.181   6.095  1.00  0.370          C  
ATOM  33775  CG2 VAL C2191     -18.635 -21.443   7.868  1.00  0.370          C  
ATOM  33776  H   VAL C2191     -19.512 -23.083   9.940  1.00  0.280          H  
ATOM  33777  HA  VAL C2191     -20.803 -22.802   7.389  1.00  0.340          H  
ATOM  33778  HB  VAL C2191     -17.950 -23.446   8.162  1.00  0.450          H  
ATOM  33779 1HG1 VAL C2191     -17.421 -22.791   5.883  1.00  0.450          H  
ATOM  33780 2HG1 VAL C2191     -18.425 -24.246   5.878  1.00  0.450          H  
ATOM  33781 3HG1 VAL C2191     -19.134 -22.668   5.471  1.00  0.450          H  
ATOM  33782 1HG2 VAL C2191     -17.643 -21.075   7.654  1.00  0.450          H  
ATOM  33783 2HG2 VAL C2191     -19.367 -20.923   7.266  1.00  0.450          H  
ATOM  33784 3HG2 VAL C2191     -18.852 -21.270   8.915  1.00  0.450          H  
ATOM  33785  N   GLN C2192     -19.743 -25.853   8.182  1.00  0.250          N  
ATOM  33786  CA  GLN C2192     -19.969 -27.201   7.702  1.00  0.270          C  
ATOM  33787  C   GLN C2192     -21.458 -27.536   7.714  1.00  0.270          C  
ATOM  33788  O   GLN C2192     -21.909 -28.259   6.832  1.00  0.350          O  
ATOM  33789  CB  GLN C2192     -19.162 -28.240   8.497  1.00  0.370          C  
ATOM  33790  CG  GLN C2192     -19.606 -28.457   9.912  1.00  0.370          C  
ATOM  33791  CD  GLN C2192     -18.737 -29.448  10.659  1.00  0.370          C  
ATOM  33792  OE1 GLN C2192     -18.012 -30.262  10.050  1.00  0.370          O  
ATOM  33793  NE2 GLN C2192     -18.826 -29.394  11.980  1.00  0.370          N  
ATOM  33794  H   GLN C2192     -19.175 -25.669   9.016  1.00  0.300          H  
ATOM  33795  HA  GLN C2192     -19.626 -27.251   6.671  1.00  0.320          H  
ATOM  33796 1HB  GLN C2192     -19.196 -29.196   7.989  1.00  0.440          H  
ATOM  33797 2HB  GLN C2192     -18.118 -27.925   8.532  1.00  0.440          H  
ATOM  33798 1HG  GLN C2192     -19.550 -27.515  10.414  1.00  0.440          H  
ATOM  33799 2HG  GLN C2192     -20.625 -28.824   9.936  1.00  0.440          H  
ATOM  33800 1HE2 GLN C2192     -18.319 -30.045  12.599  1.00  0.440          H  
ATOM  33801 2HE2 GLN C2192     -19.434 -28.722  12.405  1.00  0.440          H  
ATOM  33802  N   VAL C2193     -22.244 -26.952   8.639  1.00  0.230          N  
ATOM  33803  CA  VAL C2193     -23.681 -27.193   8.626  1.00  0.220          C  
ATOM  33804  C   VAL C2193     -24.308 -26.485   7.422  1.00  0.240          C  
ATOM  33805  O   VAL C2193     -25.079 -27.099   6.680  1.00  0.260          O  
ATOM  33806  CB  VAL C2193     -24.363 -26.771   9.949  1.00  0.310          C  
ATOM  33807  CG1 VAL C2193     -25.911 -26.874   9.830  1.00  0.310          C  
ATOM  33808  CG2 VAL C2193     -23.884 -27.694  11.082  1.00  0.310          C  
ATOM  33809  H   VAL C2193     -21.821 -26.387   9.385  1.00  0.280          H  
ATOM  33810  HA  VAL C2193     -23.843 -28.264   8.509  1.00  0.260          H  
ATOM  33811  HB  VAL C2193     -24.096 -25.736  10.173  1.00  0.370          H  
ATOM  33812 1HG1 VAL C2193     -26.363 -26.573  10.775  1.00  0.370          H  
ATOM  33813 2HG1 VAL C2193     -26.274 -26.216   9.040  1.00  0.370          H  
ATOM  33814 3HG1 VAL C2193     -26.197 -27.903   9.603  1.00  0.370          H  
ATOM  33815 1HG2 VAL C2193     -24.350 -27.393  12.022  1.00  0.370          H  
ATOM  33816 2HG2 VAL C2193     -24.156 -28.726  10.853  1.00  0.370          H  
ATOM  33817 3HG2 VAL C2193     -22.807 -27.618  11.172  1.00  0.370          H  
ATOM  33818  N   GLN C2194     -23.960 -25.215   7.172  1.00  0.240          N  
ATOM  33819  CA  GLN C2194     -24.556 -24.513   6.037  1.00  0.250          C  
ATOM  33820  C   GLN C2194     -24.243 -25.188   4.712  1.00  0.260          C  
ATOM  33821  O   GLN C2194     -25.084 -25.201   3.810  1.00  0.280          O  
ATOM  33822  CB  GLN C2194     -24.143 -23.045   5.984  1.00  0.350          C  
ATOM  33823  CG  GLN C2194     -24.805 -22.250   4.821  1.00  0.350          C  
ATOM  33824  CD  GLN C2194     -26.334 -22.233   4.903  1.00  0.350          C  
ATOM  33825  OE1 GLN C2194     -26.895 -22.334   5.999  1.00  0.350          O  
ATOM  33826  NE2 GLN C2194     -27.000 -22.087   3.756  1.00  0.350          N  
ATOM  33827  H   GLN C2194     -23.308 -24.725   7.796  1.00  0.290          H  
ATOM  33828  HA  GLN C2194     -25.631 -24.538   6.178  1.00  0.300          H  
ATOM  33829 1HB  GLN C2194     -24.394 -22.560   6.928  1.00  0.420          H  
ATOM  33830 2HB  GLN C2194     -23.057 -22.981   5.866  1.00  0.420          H  
ATOM  33831 1HG  GLN C2194     -24.455 -21.217   4.875  1.00  0.420          H  
ATOM  33832 2HG  GLN C2194     -24.513 -22.683   3.864  1.00  0.420          H  
ATOM  33833 1HE2 GLN C2194     -28.012 -22.039   3.747  1.00  0.420          H  
ATOM  33834 2HE2 GLN C2194     -26.502 -21.991   2.892  1.00  0.420          H  
ATOM  33835  N   ASN C2195     -23.067 -25.799   4.597  1.00  0.270          N  
ATOM  33836  CA  ASN C2195     -22.686 -26.513   3.386  1.00  0.300          C  
ATOM  33837  C   ASN C2195     -23.643 -27.679   3.093  1.00  0.310          C  
ATOM  33838  O   ASN C2195     -23.736 -28.139   1.954  1.00  0.450          O  
ATOM  33839  CB  ASN C2195     -21.277 -27.071   3.495  1.00  0.410          C  
ATOM  33840  CG  ASN C2195     -20.163 -26.068   3.378  1.00  0.410          C  
ATOM  33841  OD1 ASN C2195     -20.301 -24.959   2.845  1.00  0.410          O  
ATOM  33842  ND2 ASN C2195     -19.024 -26.471   3.871  1.00  0.410          N  
ATOM  33843  H   ASN C2195     -22.392 -25.705   5.365  1.00  0.320          H  
ATOM  33844  HA  ASN C2195     -22.739 -25.821   2.546  1.00  0.360          H  
ATOM  33845 1HB  ASN C2195     -21.179 -27.567   4.456  1.00  0.490          H  
ATOM  33846 2HB  ASN C2195     -21.137 -27.833   2.730  1.00  0.490          H  
ATOM  33847 1HD2 ASN C2195     -18.218 -25.890   3.821  1.00  0.490          H  
ATOM  33848 2HD2 ASN C2195     -18.960 -27.373   4.293  1.00  0.490          H  
ATOM  33849  N   ARG C2196     -24.324 -28.195   4.127  1.00  0.260          N  
ATOM  33850  CA  ARG C2196     -25.237 -29.317   3.985  1.00  0.270          C  
ATOM  33851  C   ARG C2196     -26.626 -28.789   3.720  1.00  0.250          C  
ATOM  33852  O   ARG C2196     -27.339 -29.303   2.849  1.00  0.260          O  
ATOM  33853  CB  ARG C2196     -25.259 -30.170   5.236  1.00  0.370          C  
ATOM  33854  CG  ARG C2196     -24.182 -31.203   5.283  1.00  0.370          C  
ATOM  33855  CD  ARG C2196     -22.926 -30.661   5.581  1.00  0.370          C  
ATOM  33856  NE  ARG C2196     -21.970 -31.644   5.564  1.00  0.370          N  
ATOM  33857  CZ  ARG C2196     -20.677 -31.459   5.534  1.00  0.370          C  
ATOM  33858  NH1 ARG C2196     -20.146 -30.263   5.545  1.00  0.370          N  
ATOM  33859  NH2 ARG C2196     -19.976 -32.521   5.502  1.00  0.370          N  
ATOM  33860  H   ARG C2196     -24.261 -27.749   5.042  1.00  0.310          H  
ATOM  33861  HA  ARG C2196     -24.922 -29.928   3.141  1.00  0.320          H  
ATOM  33862 1HB  ARG C2196     -25.144 -29.543   6.115  1.00  0.450          H  
ATOM  33863 2HB  ARG C2196     -26.219 -30.674   5.322  1.00  0.450          H  
ATOM  33864 1HG  ARG C2196     -24.366 -31.901   6.070  1.00  0.450          H  
ATOM  33865 2HG  ARG C2196     -24.124 -31.729   4.333  1.00  0.450          H  
ATOM  33866 1HD  ARG C2196     -22.628 -29.898   4.897  1.00  0.450          H  
ATOM  33867 2HD  ARG C2196     -22.992 -30.285   6.587  1.00  0.450          H  
ATOM  33868  HE  ARG C2196     -22.284 -32.617   5.614  1.00  0.450          H  
ATOM  33869 1HH1 ARG C2196     -20.758 -29.445   5.641  1.00  0.450          H  
ATOM  33870 2HH1 ARG C2196     -19.145 -30.155   5.551  1.00  0.450          H  
ATOM  33871 1HH2 ARG C2196     -20.493 -33.408   5.543  1.00  0.450          H  
ATOM  33872 2HH2 ARG C2196     -18.968 -32.486   5.496  1.00  0.450          H  
ATOM  33873  N   VAL C2197     -26.971 -27.704   4.417  1.00  0.230          N  
ATOM  33874  CA  VAL C2197     -28.273 -27.069   4.276  1.00  0.220          C  
ATOM  33875  C   VAL C2197     -28.437 -26.635   2.839  1.00  0.200          C  
ATOM  33876  O   VAL C2197     -29.484 -26.858   2.238  1.00  0.210          O  
ATOM  33877  CB  VAL C2197     -28.415 -25.849   5.218  1.00  0.310          C  
ATOM  33878  CG1 VAL C2197     -29.682 -25.048   4.895  1.00  0.310          C  
ATOM  33879  CG2 VAL C2197     -28.470 -26.332   6.673  1.00  0.310          C  
ATOM  33880  H   VAL C2197     -26.307 -27.345   5.108  1.00  0.280          H  
ATOM  33881  HA  VAL C2197     -29.049 -27.795   4.521  1.00  0.260          H  
ATOM  33882  HB  VAL C2197     -27.564 -25.191   5.075  1.00  0.370          H  
ATOM  33883 1HG1 VAL C2197     -29.744 -24.193   5.573  1.00  0.370          H  
ATOM  33884 2HG1 VAL C2197     -29.652 -24.676   3.869  1.00  0.370          H  
ATOM  33885 3HG1 VAL C2197     -30.548 -25.659   5.017  1.00  0.370          H  
ATOM  33886 1HG2 VAL C2197     -28.552 -25.469   7.338  1.00  0.370          H  
ATOM  33887 2HG2 VAL C2197     -29.330 -26.984   6.814  1.00  0.370          H  
ATOM  33888 3HG2 VAL C2197     -27.567 -26.881   6.909  1.00  0.370          H  
ATOM  33889  N   ALA C2198     -27.371 -26.077   2.276  1.00  0.190          N  
ATOM  33890  CA  ALA C2198     -27.335 -25.607   0.908  1.00  0.190          C  
ATOM  33891  C   ALA C2198     -27.679 -26.705  -0.101  1.00  0.190          C  
ATOM  33892  O   ALA C2198     -28.145 -26.405  -1.200  1.00  0.230          O  
ATOM  33893  CB  ALA C2198     -25.957 -25.057   0.606  1.00  0.270          C  
ATOM  33894  H   ALA C2198     -26.543 -25.921   2.859  1.00  0.230          H  
ATOM  33895  HA  ALA C2198     -28.071 -24.810   0.805  1.00  0.230          H  
ATOM  33896 1HB  ALA C2198     -25.933 -24.672  -0.413  1.00  0.320          H  
ATOM  33897 2HB  ALA C2198     -25.729 -24.256   1.310  1.00  0.320          H  
ATOM  33898 3HB  ALA C2198     -25.221 -25.856   0.716  1.00  0.320          H  
ATOM  33899  N   GLN C2199     -27.408 -27.976   0.218  1.00  0.190          N  
ATOM  33900  CA  GLN C2199     -27.729 -29.027  -0.718  1.00  0.220          C  
ATOM  33901  C   GLN C2199     -29.200 -29.337  -0.550  1.00  0.200          C  
ATOM  33902  O   GLN C2199     -29.933 -29.473  -1.532  1.00  0.230          O  
ATOM  33903  CB  GLN C2199     -26.915 -30.280  -0.468  1.00  0.300          C  
ATOM  33904  CG  GLN C2199     -27.133 -31.328  -1.512  1.00  0.300          C  
ATOM  33905  CD  GLN C2199     -26.333 -32.524  -1.263  1.00  0.300          C  
ATOM  33906  OE1 GLN C2199     -26.758 -33.454  -0.566  1.00  0.300          O  
ATOM  33907  NE2 GLN C2199     -25.152 -32.523  -1.806  1.00  0.300          N  
ATOM  33908  H   GLN C2199     -27.053 -28.234   1.136  1.00  0.230          H  
ATOM  33909  HA  GLN C2199     -27.555 -28.675  -1.734  1.00  0.260          H  
ATOM  33910 1HB  GLN C2199     -25.854 -30.028  -0.445  1.00  0.360          H  
ATOM  33911 2HB  GLN C2199     -27.174 -30.699   0.506  1.00  0.360          H  
ATOM  33912 1HG  GLN C2199     -28.182 -31.617  -1.535  1.00  0.360          H  
ATOM  33913 2HG  GLN C2199     -26.834 -30.924  -2.482  1.00  0.360          H  
ATOM  33914 1HE2 GLN C2199     -24.542 -33.318  -1.699  1.00  0.360          H  
ATOM  33915 2HE2 GLN C2199     -24.828 -31.721  -2.354  1.00  0.360          H  
ATOM  33916  N   ALA C2200     -29.642 -29.399   0.720  1.00  0.190          N  
ATOM  33917  CA  ALA C2200     -31.030 -29.705   1.071  1.00  0.200          C  
ATOM  33918  C   ALA C2200     -31.966 -28.702   0.438  1.00  0.180          C  
ATOM  33919  O   ALA C2200     -33.037 -29.076  -0.040  1.00  0.210          O  
ATOM  33920  CB  ALA C2200     -31.238 -29.687   2.565  1.00  0.280          C  
ATOM  33921  H   ALA C2200     -28.958 -29.277   1.472  1.00  0.230          H  
ATOM  33922  HA  ALA C2200     -31.269 -30.695   0.685  1.00  0.240          H  
ATOM  33923 1HB  ALA C2200     -32.277 -29.927   2.795  1.00  0.330          H  
ATOM  33924 2HB  ALA C2200     -30.590 -30.408   3.033  1.00  0.330          H  
ATOM  33925 3HB  ALA C2200     -31.002 -28.702   2.925  1.00  0.330          H  
ATOM  33926  N   GLU C2201     -31.509 -27.453   0.307  1.00  0.170          N  
ATOM  33927  CA  GLU C2201     -32.298 -26.381  -0.276  1.00  0.190          C  
ATOM  33928  C   GLU C2201     -32.857 -26.751  -1.642  1.00  0.200          C  
ATOM  33929  O   GLU C2201     -33.950 -26.307  -2.006  1.00  0.220          O  
ATOM  33930  CB  GLU C2201     -31.485 -25.083  -0.369  1.00  0.260          C  
ATOM  33931  CG  GLU C2201     -31.286 -24.322   0.952  1.00  0.260          C  
ATOM  33932  CD  GLU C2201     -30.417 -23.085   0.793  1.00  0.260          C  
ATOM  33933  OE1 GLU C2201     -29.903 -22.888  -0.279  1.00  0.260          O  
ATOM  33934  OE2 GLU C2201     -30.273 -22.335   1.731  1.00  0.260          O  
ATOM  33935  H   GLU C2201     -30.610 -27.225   0.745  1.00  0.200          H  
ATOM  33936  HA  GLU C2201     -33.126 -26.187   0.374  1.00  0.230          H  
ATOM  33937 1HB  GLU C2201     -30.495 -25.319  -0.752  1.00  0.310          H  
ATOM  33938 2HB  GLU C2201     -31.933 -24.422  -1.065  1.00  0.310          H  
ATOM  33939 1HG  GLU C2201     -32.262 -24.013   1.302  1.00  0.310          H  
ATOM  33940 2HG  GLU C2201     -30.867 -24.972   1.693  1.00  0.310          H  
ATOM  33941  N   ALA C2202     -32.165 -27.595  -2.397  1.00  0.210          N  
ATOM  33942  CA  ALA C2202     -32.600 -28.002  -3.724  1.00  0.260          C  
ATOM  33943  C   ALA C2202     -33.974 -28.663  -3.714  1.00  0.240          C  
ATOM  33944  O   ALA C2202     -34.680 -28.658  -4.724  1.00  0.250          O  
ATOM  33945  CB  ALA C2202     -31.620 -28.996  -4.299  1.00  0.340          C  
ATOM  33946  H   ALA C2202     -31.290 -28.004  -2.048  1.00  0.250          H  
ATOM  33947  HA  ALA C2202     -32.649 -27.117  -4.355  1.00  0.310          H  
ATOM  33948 1HB  ALA C2202     -31.957 -29.275  -5.274  1.00  0.410          H  
ATOM  33949 2HB  ALA C2202     -30.629 -28.553  -4.358  1.00  0.410          H  
ATOM  33950 3HB  ALA C2202     -31.581 -29.880  -3.664  1.00  0.410          H  
ATOM  33951  N   ARG C2203     -34.314 -29.297  -2.597  1.00  0.240          N  
ATOM  33952  CA  ARG C2203     -35.546 -30.044  -2.446  1.00  0.270          C  
ATOM  33953  C   ARG C2203     -36.590 -29.359  -1.576  1.00  0.250          C  
ATOM  33954  O   ARG C2203     -37.612 -29.972  -1.261  1.00  0.250          O  
ATOM  33955  CB  ARG C2203     -35.224 -31.393  -1.836  1.00  0.370          C  
ATOM  33956  CG  ARG C2203     -34.379 -32.301  -2.711  1.00  0.370          C  
ATOM  33957  CD  ARG C2203     -33.903 -33.472  -1.956  1.00  0.370          C  
ATOM  33958  NE  ARG C2203     -34.983 -34.373  -1.543  1.00  0.370          N  
ATOM  33959  CZ  ARG C2203     -34.887 -35.291  -0.564  1.00  0.370          C  
ATOM  33960  NH1 ARG C2203     -33.788 -35.442   0.137  1.00  0.370          N  
ATOM  33961  NH2 ARG C2203     -35.924 -36.031  -0.325  1.00  0.370          N  
ATOM  33962  H   ARG C2203     -33.700 -29.226  -1.781  1.00  0.290          H  
ATOM  33963  HA  ARG C2203     -35.971 -30.197  -3.437  1.00  0.320          H  
ATOM  33964 1HB  ARG C2203     -34.687 -31.239  -0.898  1.00  0.440          H  
ATOM  33965 2HB  ARG C2203     -36.148 -31.921  -1.602  1.00  0.440          H  
ATOM  33966 1HG  ARG C2203     -34.979 -32.654  -3.551  1.00  0.440          H  
ATOM  33967 2HG  ARG C2203     -33.513 -31.755  -3.089  1.00  0.440          H  
ATOM  33968 1HD  ARG C2203     -33.211 -34.034  -2.582  1.00  0.440          H  
ATOM  33969 2HD  ARG C2203     -33.385 -33.120  -1.064  1.00  0.440          H  
ATOM  33970  HE  ARG C2203     -35.902 -34.340  -2.038  1.00  0.440          H  
ATOM  33971 1HH1 ARG C2203     -32.982 -34.872  -0.037  1.00  0.440          H  
ATOM  33972 2HH1 ARG C2203     -33.762 -36.130   0.904  1.00  0.440          H  
ATOM  33973 1HH2 ARG C2203     -36.759 -35.861  -0.910  1.00  0.440          H  
ATOM  33974 2HH2 ARG C2203     -35.887 -36.751   0.391  1.00  0.440          H  
ATOM  33975  N   LEU C2204     -36.353 -28.120  -1.161  1.00  0.240          N  
ATOM  33976  CA  LEU C2204     -37.312 -27.499  -0.266  1.00  0.240          C  
ATOM  33977  C   LEU C2204     -38.358 -26.734  -1.077  1.00  0.270          C  
ATOM  33978  O   LEU C2204     -38.061 -26.284  -2.182  1.00  0.310          O  
ATOM  33979  CB  LEU C2204     -36.585 -26.595   0.739  1.00  0.340          C  
ATOM  33980  CG  LEU C2204     -35.514 -27.301   1.621  1.00  0.340          C  
ATOM  33981  CD1 LEU C2204     -34.897 -26.324   2.499  1.00  0.340          C  
ATOM  33982  CD2 LEU C2204     -36.090 -28.366   2.451  1.00  0.340          C  
ATOM  33983  H   LEU C2204     -35.516 -27.617  -1.471  1.00  0.290          H  
ATOM  33984  HA  LEU C2204     -37.788 -28.294   0.277  1.00  0.290          H  
ATOM  33985 1HB  LEU C2204     -36.069 -25.826   0.178  1.00  0.400          H  
ATOM  33986 2HB  LEU C2204     -37.303 -26.117   1.394  1.00  0.400          H  
ATOM  33987  HG  LEU C2204     -34.766 -27.717   0.980  1.00  0.400          H  
ATOM  33988 1HD1 LEU C2204     -34.129 -26.811   3.092  1.00  0.400          H  
ATOM  33989 2HD1 LEU C2204     -34.459 -25.525   1.926  1.00  0.400          H  
ATOM  33990 3HD1 LEU C2204     -35.666 -25.927   3.152  1.00  0.400          H  
ATOM  33991 1HD2 LEU C2204     -35.303 -28.820   3.057  1.00  0.400          H  
ATOM  33992 2HD2 LEU C2204     -36.823 -27.915   3.083  1.00  0.400          H  
ATOM  33993 3HD2 LEU C2204     -36.549 -29.136   1.842  1.00  0.400          H  
ATOM  33994  N   PRO C2205     -39.599 -26.564  -0.573  1.00  0.280          N  
ATOM  33995  CA  PRO C2205     -40.682 -25.836  -1.219  1.00  0.330          C  
ATOM  33996  C   PRO C2205     -40.307 -24.404  -1.529  1.00  0.290          C  
ATOM  33997  O   PRO C2205     -39.652 -23.744  -0.715  1.00  0.290          O  
ATOM  33998  CB  PRO C2205     -41.785 -25.862  -0.149  1.00  0.490          C  
ATOM  33999  CG  PRO C2205     -41.486 -27.063   0.698  1.00  0.490          C  
ATOM  34000  CD  PRO C2205     -39.989 -27.159   0.744  1.00  0.490          C  
ATOM  34001  HA  PRO C2205     -40.987 -26.368  -2.137  1.00  0.400          H  
ATOM  34002 1HB  PRO C2205     -41.781 -24.930   0.405  1.00  0.590          H  
ATOM  34003 2HB  PRO C2205     -42.772 -25.930  -0.632  1.00  0.590          H  
ATOM  34004 1HG  PRO C2205     -41.912 -26.943   1.703  1.00  0.590          H  
ATOM  34005 2HG  PRO C2205     -41.956 -27.951   0.258  1.00  0.590          H  
ATOM  34006 1HD  PRO C2205     -39.587 -26.583   1.582  1.00  0.590          H  
ATOM  34007 2HD  PRO C2205     -39.767 -28.229   0.822  1.00  0.590          H  
ATOM  34008  N   GLU C2206     -40.812 -23.877  -2.643  1.00  0.310          N  
ATOM  34009  CA  GLU C2206     -40.547 -22.493  -3.030  1.00  0.320          C  
ATOM  34010  C   GLU C2206     -40.990 -21.520  -1.940  1.00  0.360          C  
ATOM  34011  O   GLU C2206     -40.310 -20.530  -1.663  1.00  0.410          O  
ATOM  34012  CB  GLU C2206     -41.271 -22.172  -4.340  1.00  0.440          C  
ATOM  34013  CG  GLU C2206     -40.763 -22.966  -5.548  1.00  0.440          C  
ATOM  34014  CD  GLU C2206     -41.364 -24.355  -5.640  1.00  0.440          C  
ATOM  34015  OE1 GLU C2206     -42.154 -24.700  -4.777  1.00  0.440          O  
ATOM  34016  OE2 GLU C2206     -41.034 -25.068  -6.551  1.00  0.440          O  
ATOM  34017  H   GLU C2206     -41.367 -24.462  -3.279  1.00  0.370          H  
ATOM  34018  HA  GLU C2206     -39.475 -22.379  -3.188  1.00  0.380          H  
ATOM  34019 1HB  GLU C2206     -42.338 -22.366  -4.226  1.00  0.530          H  
ATOM  34020 2HB  GLU C2206     -41.157 -21.112  -4.564  1.00  0.530          H  
ATOM  34021 1HG  GLU C2206     -41.002 -22.417  -6.459  1.00  0.530          H  
ATOM  34022 2HG  GLU C2206     -39.679 -23.050  -5.480  1.00  0.530          H  
ATOM  34023  N   ASP C2207     -42.101 -21.849  -1.268  1.00  0.420          N  
ATOM  34024  CA  ASP C2207     -42.654 -21.035  -0.186  1.00  0.570          C  
ATOM  34025  C   ASP C2207     -41.695 -20.877   0.982  1.00  0.550          C  
ATOM  34026  O   ASP C2207     -41.819 -19.932   1.752  1.00  0.850          O  
ATOM  34027  CB  ASP C2207     -43.955 -21.625   0.367  1.00  0.740          C  
ATOM  34028  CG  ASP C2207     -45.184 -21.468  -0.539  1.00  0.740          C  
ATOM  34029  OD1 ASP C2207     -45.136 -20.739  -1.496  1.00  0.740          O  
ATOM  34030  OD2 ASP C2207     -46.179 -22.079  -0.226  1.00  0.740          O  
ATOM  34031  H   ASP C2207     -42.612 -22.666  -1.577  1.00  0.500          H  
ATOM  34032  HA  ASP C2207     -42.869 -20.045  -0.586  1.00  0.680          H  
ATOM  34033 1HB  ASP C2207     -43.805 -22.687   0.561  1.00  0.890          H  
ATOM  34034 2HB  ASP C2207     -44.177 -21.157   1.325  1.00  0.890          H  
ATOM  34035  N   VAL C2208     -40.797 -21.833   1.148  1.00  0.320          N  
ATOM  34036  CA  VAL C2208     -39.842 -21.833   2.230  1.00  0.280          C  
ATOM  34037  C   VAL C2208     -38.591 -21.130   1.749  1.00  0.290          C  
ATOM  34038  O   VAL C2208     -38.060 -20.226   2.405  1.00  0.320          O  
ATOM  34039  CB  VAL C2208     -39.537 -23.287   2.642  1.00  0.410          C  
ATOM  34040  CG1 VAL C2208     -38.453 -23.353   3.734  1.00  0.410          C  
ATOM  34041  CG2 VAL C2208     -40.815 -23.892   3.113  1.00  0.410          C  
ATOM  34042  H   VAL C2208     -40.718 -22.567   0.448  1.00  0.380          H  
ATOM  34043  HA  VAL C2208     -40.256 -21.288   3.073  1.00  0.340          H  
ATOM  34044  HB  VAL C2208     -39.167 -23.837   1.777  1.00  0.490          H  
ATOM  34045 1HG1 VAL C2208     -38.266 -24.393   4.000  1.00  0.490          H  
ATOM  34046 2HG1 VAL C2208     -37.532 -22.905   3.373  1.00  0.490          H  
ATOM  34047 3HG1 VAL C2208     -38.802 -22.805   4.614  1.00  0.490          H  
ATOM  34048 1HG2 VAL C2208     -40.666 -24.912   3.391  1.00  0.490          H  
ATOM  34049 2HG2 VAL C2208     -41.141 -23.323   3.957  1.00  0.490          H  
ATOM  34050 3HG2 VAL C2208     -41.563 -23.843   2.342  1.00  0.490          H  
ATOM  34051  N   ARG C2209     -38.121 -21.542   0.579  1.00  0.290          N  
ATOM  34052  CA  ARG C2209     -36.901 -21.001   0.026  1.00  0.320          C  
ATOM  34053  C   ARG C2209     -36.948 -19.495  -0.133  1.00  0.320          C  
ATOM  34054  O   ARG C2209     -35.967 -18.830   0.187  1.00  0.350          O  
ATOM  34055  CB  ARG C2209     -36.627 -21.625  -1.329  1.00  0.440          C  
ATOM  34056  CG  ARG C2209     -36.171 -23.084  -1.311  1.00  0.440          C  
ATOM  34057  CD  ARG C2209     -34.769 -23.219  -0.828  1.00  0.440          C  
ATOM  34058  NE  ARG C2209     -33.846 -22.443  -1.662  1.00  0.440          N  
ATOM  34059  CZ  ARG C2209     -33.303 -22.837  -2.846  1.00  0.440          C  
ATOM  34060  NH1 ARG C2209     -33.565 -24.022  -3.373  1.00  0.440          N  
ATOM  34061  NH2 ARG C2209     -32.492 -22.009  -3.480  1.00  0.440          N  
ATOM  34062  H   ARG C2209     -38.625 -22.275   0.074  1.00  0.350          H  
ATOM  34063  HA  ARG C2209     -36.091 -21.238   0.708  1.00  0.380          H  
ATOM  34064 1HB  ARG C2209     -37.543 -21.594  -1.914  1.00  0.520          H  
ATOM  34065 2HB  ARG C2209     -35.890 -21.031  -1.861  1.00  0.520          H  
ATOM  34066 1HG  ARG C2209     -36.821 -23.645  -0.637  1.00  0.520          H  
ATOM  34067 2HG  ARG C2209     -36.248 -23.510  -2.311  1.00  0.520          H  
ATOM  34068 1HD  ARG C2209     -34.674 -22.874   0.196  1.00  0.520          H  
ATOM  34069 2HD  ARG C2209     -34.482 -24.246  -0.862  1.00  0.520          H  
ATOM  34070  HE  ARG C2209     -33.588 -21.524  -1.321  1.00  0.520          H  
ATOM  34071 1HH1 ARG C2209     -34.168 -24.702  -2.881  1.00  0.520          H  
ATOM  34072 2HH1 ARG C2209     -33.150 -24.286  -4.251  1.00  0.520          H  
ATOM  34073 1HH2 ARG C2209     -32.282 -21.104  -3.079  1.00  0.520          H  
ATOM  34074 2HH2 ARG C2209     -32.076 -22.280  -4.354  1.00  0.520          H  
ATOM  34075  N   ARG C2210     -38.090 -18.957  -0.579  1.00  0.310          N  
ATOM  34076  CA  ARG C2210     -38.255 -17.521  -0.803  1.00  0.330          C  
ATOM  34077  C   ARG C2210     -38.222 -16.690   0.476  1.00  0.340          C  
ATOM  34078  O   ARG C2210     -38.100 -15.469   0.413  1.00  0.490          O  
ATOM  34079  CB  ARG C2210     -39.560 -17.198  -1.511  1.00  0.450          C  
ATOM  34080  CG  ARG C2210     -40.811 -17.342  -0.663  1.00  0.450          C  
ATOM  34081  CD  ARG C2210     -42.021 -17.091  -1.427  1.00  0.450          C  
ATOM  34082  NE  ARG C2210     -42.081 -15.692  -1.855  1.00  0.450          N  
ATOM  34083  CZ  ARG C2210     -42.976 -15.183  -2.718  1.00  0.450          C  
ATOM  34084  NH1 ARG C2210     -43.896 -15.961  -3.230  1.00  0.450          N  
ATOM  34085  NH2 ARG C2210     -42.918 -13.902  -3.049  1.00  0.450          N  
ATOM  34086  H   ARG C2210     -38.863 -19.579  -0.835  1.00  0.370          H  
ATOM  34087  HA  ARG C2210     -37.445 -17.189  -1.450  1.00  0.400          H  
ATOM  34088 1HB  ARG C2210     -39.519 -16.182  -1.892  1.00  0.540          H  
ATOM  34089 2HB  ARG C2210     -39.673 -17.865  -2.366  1.00  0.540          H  
ATOM  34090 1HG  ARG C2210     -40.858 -18.335  -0.230  1.00  0.540          H  
ATOM  34091 2HG  ARG C2210     -40.793 -16.605   0.116  1.00  0.540          H  
ATOM  34092 1HD  ARG C2210     -42.031 -17.734  -2.308  1.00  0.540          H  
ATOM  34093 2HD  ARG C2210     -42.890 -17.302  -0.801  1.00  0.540          H  
ATOM  34094  HE  ARG C2210     -41.385 -15.060  -1.477  1.00  0.540          H  
ATOM  34095 1HH1 ARG C2210     -43.941 -16.934  -2.972  1.00  0.540          H  
ATOM  34096 2HH1 ARG C2210     -44.581 -15.586  -3.870  1.00  0.540          H  
ATOM  34097 1HH2 ARG C2210     -42.206 -13.306  -2.651  1.00  0.540          H  
ATOM  34098 2HH2 ARG C2210     -43.599 -13.507  -3.718  1.00  0.540          H  
ATOM  34099  N   LEU C2211     -38.428 -17.312   1.633  1.00  0.320          N  
ATOM  34100  CA  LEU C2211     -38.453 -16.556   2.868  1.00  0.310          C  
ATOM  34101  C   LEU C2211     -37.076 -16.614   3.468  1.00  0.320          C  
ATOM  34102  O   LEU C2211     -36.650 -15.695   4.175  1.00  0.380          O  
ATOM  34103  CB  LEU C2211     -39.517 -17.131   3.776  1.00  0.440          C  
ATOM  34104  CG  LEU C2211     -40.889 -17.125   3.133  1.00  0.440          C  
ATOM  34105  CD1 LEU C2211     -41.841 -17.766   4.042  1.00  0.440          C  
ATOM  34106  CD2 LEU C2211     -41.334 -15.702   2.766  1.00  0.440          C  
ATOM  34107  H   LEU C2211     -38.500 -18.329   1.674  1.00  0.380          H  
ATOM  34108  HA  LEU C2211     -38.651 -15.512   2.661  1.00  0.370          H  
ATOM  34109 1HB  LEU C2211     -39.254 -18.170   4.007  1.00  0.530          H  
ATOM  34110 2HB  LEU C2211     -39.560 -16.563   4.704  1.00  0.530          H  
ATOM  34111  HG  LEU C2211     -40.848 -17.724   2.237  1.00  0.530          H  
ATOM  34112 1HD1 LEU C2211     -42.807 -17.804   3.565  1.00  0.530          H  
ATOM  34113 2HD1 LEU C2211     -41.505 -18.784   4.264  1.00  0.530          H  
ATOM  34114 3HD1 LEU C2211     -41.906 -17.197   4.951  1.00  0.530          H  
ATOM  34115 1HD2 LEU C2211     -42.284 -15.766   2.298  1.00  0.530          H  
ATOM  34116 2HD2 LEU C2211     -41.404 -15.101   3.654  1.00  0.530          H  
ATOM  34117 3HD2 LEU C2211     -40.659 -15.234   2.070  1.00  0.530          H  
ATOM  34118  N   GLY C2212     -36.368 -17.682   3.128  1.00  0.340          N  
ATOM  34119  CA  GLY C2212     -35.008 -17.901   3.545  1.00  0.340          C  
ATOM  34120  C   GLY C2212     -34.870 -18.831   4.723  1.00  0.290          C  
ATOM  34121  O   GLY C2212     -35.779 -18.997   5.541  1.00  0.330          O  
ATOM  34122  H   GLY C2212     -36.819 -18.417   2.584  1.00  0.410          H  
ATOM  34123 1HA  GLY C2212     -34.452 -18.307   2.699  1.00  0.410          H  
ATOM  34124 2HA  GLY C2212     -34.549 -16.943   3.784  1.00  0.410          H  
ATOM  34125  N   ILE C2213     -33.708 -19.465   4.779  1.00  0.250          N  
ATOM  34126  CA  ILE C2213     -33.348 -20.381   5.843  1.00  0.260          C  
ATOM  34127  C   ILE C2213     -32.147 -19.779   6.528  1.00  0.240          C  
ATOM  34128  O   ILE C2213     -31.212 -19.314   5.868  1.00  0.260          O  
ATOM  34129  CB  ILE C2213     -33.088 -21.802   5.317  1.00  0.360          C  
ATOM  34130  CG1 ILE C2213     -34.395 -22.276   4.663  1.00  0.360          C  
ATOM  34131  CG2 ILE C2213     -32.618 -22.762   6.472  1.00  0.360          C  
ATOM  34132  CD1 ILE C2213     -34.306 -23.523   3.942  1.00  0.360          C  
ATOM  34133  H   ILE C2213     -33.033 -19.287   4.048  1.00  0.300          H  
ATOM  34134  HA  ILE C2213     -34.161 -20.433   6.565  1.00  0.310          H  
ATOM  34135  HB  ILE C2213     -32.320 -21.768   4.543  1.00  0.430          H  
ATOM  34136 1HG1 ILE C2213     -35.155 -22.354   5.421  1.00  0.430          H  
ATOM  34137 2HG1 ILE C2213     -34.712 -21.531   3.943  1.00  0.430          H  
ATOM  34138 1HG2 ILE C2213     -32.437 -23.760   6.091  1.00  0.430          H  
ATOM  34139 2HG2 ILE C2213     -31.691 -22.386   6.907  1.00  0.430          H  
ATOM  34140 3HG2 ILE C2213     -33.382 -22.808   7.243  1.00  0.430          H  
ATOM  34141 1HD1 ILE C2213     -35.277 -23.721   3.515  1.00  0.430          H  
ATOM  34142 2HD1 ILE C2213     -33.566 -23.432   3.150  1.00  0.430          H  
ATOM  34143 3HD1 ILE C2213     -34.029 -24.332   4.606  1.00  0.430          H  
ATOM  34144  N   THR C2214     -32.218 -19.693   7.840  1.00  0.270          N  
ATOM  34145  CA  THR C2214     -31.161 -19.070   8.621  1.00  0.300          C  
ATOM  34146  C   THR C2214     -30.345 -20.049   9.444  1.00  0.260          C  
ATOM  34147  O   THR C2214     -30.897 -20.841  10.199  1.00  0.280          O  
ATOM  34148  CB  THR C2214     -31.774 -17.994   9.555  1.00  0.410          C  
ATOM  34149  OG1 THR C2214     -32.409 -16.977   8.776  1.00  0.410          O  
ATOM  34150  CG2 THR C2214     -30.734 -17.370  10.386  1.00  0.410          C  
ATOM  34151  H   THR C2214     -33.036 -20.108   8.296  1.00  0.320          H  
ATOM  34152  HA  THR C2214     -30.472 -18.579   7.937  1.00  0.360          H  
ATOM  34153  HB  THR C2214     -32.516 -18.455  10.204  1.00  0.490          H  
ATOM  34154  HG1 THR C2214     -33.223 -17.332   8.400  1.00  0.490          H  
ATOM  34155 1HG2 THR C2214     -31.194 -16.620  11.024  1.00  0.490          H  
ATOM  34156 2HG2 THR C2214     -30.284 -18.130  10.996  1.00  0.490          H  
ATOM  34157 3HG2 THR C2214     -29.981 -16.899   9.758  1.00  0.490          H  
ATOM  34158  N   THR C2215     -29.018 -19.977   9.320  1.00  0.250          N  
ATOM  34159  CA  THR C2215     -28.123 -20.834  10.102  1.00  0.220          C  
ATOM  34160  C   THR C2215     -27.311 -19.937  11.041  1.00  0.210          C  
ATOM  34161  O   THR C2215     -26.586 -19.052  10.578  1.00  0.210          O  
ATOM  34162  CB  THR C2215     -27.210 -21.661   9.164  1.00  0.320          C  
ATOM  34163  OG1 THR C2215     -28.033 -22.473   8.318  1.00  0.320          O  
ATOM  34164  CG2 THR C2215     -26.278 -22.587   9.958  1.00  0.320          C  
ATOM  34165  H   THR C2215     -28.626 -19.318   8.662  1.00  0.300          H  
ATOM  34166  HA  THR C2215     -28.712 -21.521  10.692  1.00  0.260          H  
ATOM  34167  HB  THR C2215     -26.618 -20.986   8.546  1.00  0.380          H  
ATOM  34168  HG1 THR C2215     -27.553 -22.649   7.491  1.00  0.380          H  
ATOM  34169 1HG2 THR C2215     -25.658 -23.163   9.268  1.00  0.380          H  
ATOM  34170 2HG2 THR C2215     -25.645 -21.999  10.601  1.00  0.380          H  
ATOM  34171 3HG2 THR C2215     -26.869 -23.262  10.562  1.00  0.380          H  
ATOM  34172  N   GLN C2216     -27.435 -20.156  12.353  1.00  0.220          N  
ATOM  34173  CA  GLN C2216     -26.792 -19.314  13.373  1.00  0.210          C  
ATOM  34174  C   GLN C2216     -26.040 -20.028  14.476  1.00  0.210          C  
ATOM  34175  O   GLN C2216     -26.382 -21.121  14.919  1.00  0.230          O  
ATOM  34176  CB  GLN C2216     -27.844 -18.393  14.027  1.00  0.300          C  
ATOM  34177  CG  GLN C2216     -28.319 -17.317  13.114  1.00  0.300          C  
ATOM  34178  CD  GLN C2216     -29.536 -16.515  13.574  1.00  0.300          C  
ATOM  34179  OE1 GLN C2216     -30.683 -16.997  13.565  1.00  0.300          O  
ATOM  34180  NE2 GLN C2216     -29.309 -15.291  13.964  1.00  0.300          N  
ATOM  34181  H   GLN C2216     -28.045 -20.927  12.633  1.00  0.260          H  
ATOM  34182  HA  GLN C2216     -26.072 -18.677  12.865  1.00  0.250          H  
ATOM  34183 1HB  GLN C2216     -28.707 -18.985  14.344  1.00  0.360          H  
ATOM  34184 2HB  GLN C2216     -27.424 -17.921  14.922  1.00  0.360          H  
ATOM  34185 1HG  GLN C2216     -27.500 -16.608  13.014  1.00  0.360          H  
ATOM  34186 2HG  GLN C2216     -28.519 -17.738  12.167  1.00  0.360          H  
ATOM  34187 1HE2 GLN C2216     -30.068 -14.703  14.221  1.00  0.360          H  
ATOM  34188 2HE2 GLN C2216     -28.357 -14.944  14.049  1.00  0.360          H  
ATOM  34189  N   LYS C2217     -25.018 -19.343  14.956  1.00  0.200          N  
ATOM  34190  CA  LYS C2217     -24.224 -19.783  16.088  1.00  0.210          C  
ATOM  34191  C   LYS C2217     -24.832 -19.110  17.297  1.00  0.210          C  
ATOM  34192  O   LYS C2217     -24.868 -17.879  17.337  1.00  0.210          O  
ATOM  34193  CB  LYS C2217     -22.795 -19.286  15.922  1.00  0.290          C  
ATOM  34194  CG  LYS C2217     -22.113 -19.751  14.682  1.00  0.290          C  
ATOM  34195  CD  LYS C2217     -20.747 -19.065  14.471  1.00  0.290          C  
ATOM  34196  CE  LYS C2217     -20.905 -17.577  14.072  1.00  0.290          C  
ATOM  34197  NZ  LYS C2217     -19.634 -16.993  13.570  1.00  0.290          N  
ATOM  34198  H   LYS C2217     -24.806 -18.451  14.527  1.00  0.240          H  
ATOM  34199  HA  LYS C2217     -24.276 -20.869  16.204  1.00  0.250          H  
ATOM  34200 1HB  LYS C2217     -22.782 -18.207  15.983  1.00  0.350          H  
ATOM  34201 2HB  LYS C2217     -22.202 -19.673  16.727  1.00  0.350          H  
ATOM  34202 1HG  LYS C2217     -21.950 -20.827  14.766  1.00  0.350          H  
ATOM  34203 2HG  LYS C2217     -22.748 -19.565  13.822  1.00  0.350          H  
ATOM  34204 1HD  LYS C2217     -20.150 -19.133  15.378  1.00  0.350          H  
ATOM  34205 2HD  LYS C2217     -20.208 -19.569  13.670  1.00  0.350          H  
ATOM  34206 1HE  LYS C2217     -21.663 -17.492  13.299  1.00  0.350          H  
ATOM  34207 2HE  LYS C2217     -21.215 -17.000  14.937  1.00  0.350          H  
ATOM  34208 1HZ  LYS C2217     -19.762 -16.032  13.315  1.00  0.350          H  
ATOM  34209 2HZ  LYS C2217     -18.910 -17.058  14.274  1.00  0.350          H  
ATOM  34210 3HZ  LYS C2217     -19.305 -17.502  12.737  1.00  0.350          H  
ATOM  34211  N   GLN C2218     -25.320 -19.848  18.285  1.00  0.210          N  
ATOM  34212  CA  GLN C2218     -25.929 -19.084  19.383  1.00  0.210          C  
ATOM  34213  C   GLN C2218     -26.102 -19.784  20.710  1.00  0.210          C  
ATOM  34214  O   GLN C2218     -26.346 -20.990  20.773  1.00  0.220          O  
ATOM  34215  CB  GLN C2218     -27.326 -18.631  18.983  1.00  0.290          C  
ATOM  34216  CG  GLN C2218     -28.276 -19.789  18.777  1.00  0.290          C  
ATOM  34217  CD  GLN C2218     -29.566 -19.333  18.395  1.00  0.290          C  
ATOM  34218  OE1 GLN C2218     -29.866 -19.281  17.201  1.00  0.290          O  
ATOM  34219  NE2 GLN C2218     -30.362 -18.961  19.398  1.00  0.290          N  
ATOM  34220  H   GLN C2218     -25.265 -20.876  18.256  1.00  0.250          H  
ATOM  34221  HA  GLN C2218     -25.320 -18.205  19.569  1.00  0.250          H  
ATOM  34222 1HB  GLN C2218     -27.742 -17.998  19.770  1.00  0.350          H  
ATOM  34223 2HB  GLN C2218     -27.294 -18.036  18.070  1.00  0.350          H  
ATOM  34224 1HG  GLN C2218     -27.891 -20.445  17.997  1.00  0.350          H  
ATOM  34225 2HG  GLN C2218     -28.410 -20.338  19.702  1.00  0.350          H  
ATOM  34226 1HE2 GLN C2218     -31.291 -18.590  19.196  1.00  0.350          H  
ATOM  34227 2HE2 GLN C2218     -30.011 -19.028  20.374  1.00  0.350          H  
ATOM  34228  N   SER C2219     -26.148 -18.965  21.755  1.00  0.210          N  
ATOM  34229  CA  SER C2219     -26.577 -19.390  23.066  1.00  0.210          C  
ATOM  34230  C   SER C2219     -28.048 -19.823  23.017  1.00  0.220          C  
ATOM  34231  O   SER C2219     -28.846 -19.204  22.298  1.00  0.250          O  
ATOM  34232  CB  SER C2219     -26.450 -18.248  24.053  1.00  0.290          C  
ATOM  34233  OG  SER C2219     -26.996 -18.600  25.303  1.00  0.290          O  
ATOM  34234  H   SER C2219     -25.845 -17.990  21.643  1.00  0.250          H  
ATOM  34235  HA  SER C2219     -25.929 -20.206  23.363  1.00  0.250          H  
ATOM  34236 1HB  SER C2219     -25.399 -17.979  24.169  1.00  0.350          H  
ATOM  34237 2HB  SER C2219     -26.969 -17.369  23.661  1.00  0.350          H  
ATOM  34238  HG  SER C2219     -26.969 -17.788  25.834  1.00  0.350          H  
ATOM  34239  N   PRO C2220     -28.445 -20.888  23.746  1.00  0.240          N  
ATOM  34240  CA  PRO C2220     -29.813 -21.349  23.900  1.00  0.300          C  
ATOM  34241  C   PRO C2220     -30.691 -20.363  24.676  1.00  0.270          C  
ATOM  34242  O   PRO C2220     -31.918 -20.469  24.641  1.00  0.360          O  
ATOM  34243  CB  PRO C2220     -29.645 -22.679  24.656  1.00  0.450          C  
ATOM  34244  CG  PRO C2220     -28.329 -22.552  25.393  1.00  0.450          C  
ATOM  34245  CD  PRO C2220     -27.449 -21.715  24.485  1.00  0.450          C  
ATOM  34246  HA  PRO C2220     -30.236 -21.526  22.900  1.00  0.360          H  
ATOM  34247 1HB  PRO C2220     -30.497 -22.825  25.339  1.00  0.540          H  
ATOM  34248 2HB  PRO C2220     -29.658 -23.515  23.945  1.00  0.540          H  
ATOM  34249 1HG  PRO C2220     -28.486 -22.083  26.377  1.00  0.540          H  
ATOM  34250 2HG  PRO C2220     -27.907 -23.551  25.589  1.00  0.540          H  
ATOM  34251 1HD  PRO C2220     -26.807 -21.105  25.134  1.00  0.540          H  
ATOM  34252 2HD  PRO C2220     -26.874 -22.350  23.787  1.00  0.540          H  
ATOM  34253  N   THR C2221     -30.077 -19.431  25.415  1.00  0.240          N  
ATOM  34254  CA  THR C2221     -30.872 -18.502  26.199  1.00  0.300          C  
ATOM  34255  C   THR C2221     -30.458 -17.074  25.944  1.00  0.230          C  
ATOM  34256  O   THR C2221     -29.326 -16.791  25.551  1.00  0.270          O  
ATOM  34257  CB  THR C2221     -30.733 -18.772  27.697  1.00  0.400          C  
ATOM  34258  OG1 THR C2221     -29.385 -18.505  28.087  1.00  0.400          O  
ATOM  34259  CG2 THR C2221     -31.073 -20.245  27.992  1.00  0.400          C  
ATOM  34260  H   THR C2221     -29.063 -19.342  25.436  1.00  0.290          H  
ATOM  34261  HA  THR C2221     -31.918 -18.602  25.916  1.00  0.360          H  
ATOM  34262  HB  THR C2221     -31.407 -18.121  28.252  1.00  0.480          H  
ATOM  34263  HG1 THR C2221     -29.224 -17.548  28.079  1.00  0.480          H  
ATOM  34264 1HG2 THR C2221     -30.981 -20.446  29.050  1.00  0.480          H  
ATOM  34265 2HG2 THR C2221     -32.097 -20.446  27.677  1.00  0.480          H  
ATOM  34266 3HG2 THR C2221     -30.399 -20.896  27.452  1.00  0.480          H  
ATOM  34267  N   LEU C2222     -31.370 -16.163  26.228  1.00  0.260          N  
ATOM  34268  CA  LEU C2222     -31.122 -14.742  26.062  1.00  0.240          C  
ATOM  34269  C   LEU C2222     -30.070 -14.181  26.991  1.00  0.230          C  
ATOM  34270  O   LEU C2222     -30.026 -14.497  28.190  1.00  0.290          O  
ATOM  34271  CB  LEU C2222     -32.447 -13.998  26.205  1.00  0.340          C  
ATOM  34272  CG  LEU C2222     -33.429 -14.220  25.033  1.00  0.340          C  
ATOM  34273  CD1 LEU C2222     -34.758 -13.759  25.389  1.00  0.340          C  
ATOM  34274  CD2 LEU C2222     -32.977 -13.397  23.871  1.00  0.340          C  
ATOM  34275  H   LEU C2222     -32.271 -16.473  26.559  1.00  0.310          H  
ATOM  34276  HA  LEU C2222     -30.747 -14.594  25.053  1.00  0.290          H  
ATOM  34277 1HB  LEU C2222     -32.932 -14.309  27.129  1.00  0.410          H  
ATOM  34278 2HB  LEU C2222     -32.234 -12.926  26.271  1.00  0.410          H  
ATOM  34279  HG  LEU C2222     -33.471 -15.273  24.767  1.00  0.410          H  
ATOM  34280 1HD1 LEU C2222     -35.424 -13.910  24.551  1.00  0.410          H  
ATOM  34281 2HD1 LEU C2222     -35.093 -14.334  26.217  1.00  0.410          H  
ATOM  34282 3HD1 LEU C2222     -34.728 -12.723  25.649  1.00  0.410          H  
ATOM  34283 1HD2 LEU C2222     -33.673 -13.518  23.045  1.00  0.410          H  
ATOM  34284 2HD2 LEU C2222     -32.957 -12.365  24.188  1.00  0.410          H  
ATOM  34285 3HD2 LEU C2222     -31.994 -13.686  23.540  1.00  0.410          H  
ATOM  34286  N   THR C2223     -29.231 -13.327  26.405  1.00  0.220          N  
ATOM  34287  CA  THR C2223     -28.158 -12.613  27.071  1.00  0.230          C  
ATOM  34288  C   THR C2223     -28.744 -11.368  27.688  1.00  0.240          C  
ATOM  34289  O   THR C2223     -28.337 -10.974  28.772  1.00  0.270          O  
ATOM  34290  CB  THR C2223     -27.012 -12.264  26.087  1.00  0.320          C  
ATOM  34291  OG1 THR C2223     -26.459 -13.472  25.534  1.00  0.320          O  
ATOM  34292  CG2 THR C2223     -25.887 -11.446  26.740  1.00  0.320          C  
ATOM  34293  H   THR C2223     -29.360 -13.112  25.416  1.00  0.260          H  
ATOM  34294  HA  THR C2223     -27.755 -13.236  27.869  1.00  0.280          H  
ATOM  34295  HB  THR C2223     -27.430 -11.682  25.271  1.00  0.380          H  
ATOM  34296  HG1 THR C2223     -25.820 -13.865  26.186  1.00  0.380          H  
ATOM  34297 1HG2 THR C2223     -25.123 -11.224  26.003  1.00  0.380          H  
ATOM  34298 2HG2 THR C2223     -26.282 -10.514  27.138  1.00  0.380          H  
ATOM  34299 3HG2 THR C2223     -25.447 -12.024  27.551  1.00  0.380          H  
ATOM  34300  N   LEU C2224     -29.649 -10.724  26.950  1.00  0.230          N  
ATOM  34301  CA  LEU C2224     -30.335  -9.515  27.408  1.00  0.220          C  
ATOM  34302  C   LEU C2224     -31.592  -9.243  26.573  1.00  0.230          C  
ATOM  34303  O   LEU C2224     -31.726  -9.758  25.456  1.00  0.250          O  
ATOM  34304  CB  LEU C2224     -29.406  -8.274  27.406  1.00  0.310          C  
ATOM  34305  CG  LEU C2224     -28.966  -7.633  26.035  1.00  0.310          C  
ATOM  34306  CD1 LEU C2224     -28.511  -6.216  26.304  1.00  0.310          C  
ATOM  34307  CD2 LEU C2224     -27.792  -8.414  25.404  1.00  0.310          C  
ATOM  34308  H   LEU C2224     -29.856 -11.116  26.030  1.00  0.280          H  
ATOM  34309  HA  LEU C2224     -30.643  -9.668  28.440  1.00  0.260          H  
ATOM  34310 1HB  LEU C2224     -29.916  -7.489  27.971  1.00  0.370          H  
ATOM  34311 2HB  LEU C2224     -28.498  -8.525  27.955  1.00  0.370          H  
ATOM  34312  HG  LEU C2224     -29.813  -7.610  25.348  1.00  0.370          H  
ATOM  34313 1HD1 LEU C2224     -28.208  -5.757  25.380  1.00  0.370          H  
ATOM  34314 2HD1 LEU C2224     -29.332  -5.647  26.744  1.00  0.370          H  
ATOM  34315 3HD1 LEU C2224     -27.664  -6.230  26.996  1.00  0.370          H  
ATOM  34316 1HD2 LEU C2224     -27.495  -7.934  24.473  1.00  0.370          H  
ATOM  34317 2HD2 LEU C2224     -26.945  -8.417  26.091  1.00  0.370          H  
ATOM  34318 3HD2 LEU C2224     -28.089  -9.428  25.198  1.00  0.370          H  
ATOM  34319  N   VAL C2225     -32.517  -8.456  27.127  1.00  0.220          N  
ATOM  34320  CA  VAL C2225     -33.665  -8.001  26.352  1.00  0.240          C  
ATOM  34321  C   VAL C2225     -33.797  -6.492  26.440  1.00  0.220          C  
ATOM  34322  O   VAL C2225     -33.860  -5.918  27.529  1.00  0.250          O  
ATOM  34323  CB  VAL C2225     -35.007  -8.645  26.771  1.00  0.330          C  
ATOM  34324  CG1 VAL C2225     -36.108  -8.062  25.895  1.00  0.330          C  
ATOM  34325  CG2 VAL C2225     -34.967 -10.157  26.602  1.00  0.330          C  
ATOM  34326  H   VAL C2225     -32.358  -8.106  28.081  1.00  0.260          H  
ATOM  34327  HA  VAL C2225     -33.494  -8.252  25.306  1.00  0.290          H  
ATOM  34328  HB  VAL C2225     -35.231  -8.394  27.796  1.00  0.390          H  
ATOM  34329 1HG1 VAL C2225     -37.062  -8.502  26.170  1.00  0.390          H  
ATOM  34330 2HG1 VAL C2225     -36.167  -7.004  26.018  1.00  0.390          H  
ATOM  34331 3HG1 VAL C2225     -35.899  -8.267  24.863  1.00  0.390          H  
ATOM  34332 1HG2 VAL C2225     -35.932 -10.580  26.887  1.00  0.390          H  
ATOM  34333 2HG2 VAL C2225     -34.761 -10.390  25.577  1.00  0.390          H  
ATOM  34334 3HG2 VAL C2225     -34.202 -10.584  27.210  1.00  0.390          H  
ATOM  34335  N   VAL C2226     -33.874  -5.864  25.276  1.00  0.230          N  
ATOM  34336  CA  VAL C2226     -34.020  -4.425  25.177  1.00  0.240          C  
ATOM  34337  C   VAL C2226     -35.441  -4.063  24.754  1.00  0.230          C  
ATOM  34338  O   VAL C2226     -35.950  -4.539  23.743  1.00  0.260          O  
ATOM  34339  CB  VAL C2226     -33.000  -3.856  24.165  1.00  0.330          C  
ATOM  34340  CG1 VAL C2226     -33.174  -2.329  24.021  1.00  0.330          C  
ATOM  34341  CG2 VAL C2226     -31.575  -4.211  24.630  1.00  0.330          C  
ATOM  34342  H   VAL C2226     -33.831  -6.429  24.421  1.00  0.280          H  
ATOM  34343  HA  VAL C2226     -33.827  -3.980  26.155  1.00  0.290          H  
ATOM  34344  HB  VAL C2226     -33.179  -4.299  23.189  1.00  0.400          H  
ATOM  34345 1HG1 VAL C2226     -32.454  -1.958  23.298  1.00  0.400          H  
ATOM  34346 2HG1 VAL C2226     -34.182  -2.088  23.672  1.00  0.400          H  
ATOM  34347 3HG1 VAL C2226     -33.002  -1.849  24.987  1.00  0.400          H  
ATOM  34348 1HG2 VAL C2226     -30.853  -3.826  23.911  1.00  0.400          H  
ATOM  34349 2HG2 VAL C2226     -31.394  -3.766  25.607  1.00  0.400          H  
ATOM  34350 3HG2 VAL C2226     -31.467  -5.294  24.701  1.00  0.400          H  
ATOM  34351  N   HIS C2227     -36.095  -3.219  25.524  1.00  0.220          N  
ATOM  34352  CA  HIS C2227     -37.462  -2.824  25.200  1.00  0.230          C  
ATOM  34353  C   HIS C2227     -37.644  -1.378  24.844  1.00  0.240          C  
ATOM  34354  O   HIS C2227     -36.909  -0.501  25.301  1.00  0.270          O  
ATOM  34355  CB  HIS C2227     -38.432  -3.191  26.296  1.00  0.320          C  
ATOM  34356  CG  HIS C2227     -38.812  -4.539  26.265  1.00  0.320          C  
ATOM  34357  ND1 HIS C2227     -39.844  -4.949  25.481  1.00  0.320          N  
ATOM  34358  CD2 HIS C2227     -38.346  -5.625  26.869  1.00  0.320          C  
ATOM  34359  CE1 HIS C2227     -39.996  -6.219  25.594  1.00  0.320          C  
ATOM  34360  NE2 HIS C2227     -39.100  -6.664  26.444  1.00  0.320          N  
ATOM  34361  H   HIS C2227     -35.634  -2.838  26.351  1.00  0.260          H  
ATOM  34362  HA  HIS C2227     -37.783  -3.382  24.326  1.00  0.280          H  
ATOM  34363 1HB  HIS C2227     -37.983  -2.984  27.261  1.00  0.380          H  
ATOM  34364 2HB  HIS C2227     -39.326  -2.602  26.176  1.00  0.380          H  
ATOM  34365  HD1 HIS C2227     -40.279  -4.368  24.765  1.00  0.380          H  
ATOM  34366  HD2 HIS C2227     -37.541  -5.798  27.571  1.00  0.380          H  
ATOM  34367  HE1 HIS C2227     -40.782  -6.728  25.034  1.00  0.380          H  
ATOM  34368  N   LEU C2228     -38.663  -1.152  24.010  1.00  0.230          N  
ATOM  34369  CA  LEU C2228     -39.048   0.174  23.572  1.00  0.240          C  
ATOM  34370  C   LEU C2228     -40.503   0.437  23.993  1.00  0.250          C  
ATOM  34371  O   LEU C2228     -41.378  -0.437  23.916  1.00  0.260          O  
ATOM  34372  CB  LEU C2228     -38.831   0.297  22.049  1.00  0.330          C  
ATOM  34373  CG  LEU C2228     -37.314   0.174  21.560  1.00  0.330          C  
ATOM  34374  CD1 LEU C2228     -36.960  -1.320  21.195  1.00  0.330          C  
ATOM  34375  CD2 LEU C2228     -37.089   1.087  20.367  1.00  0.330          C  
ATOM  34376  H   LEU C2228     -39.200  -1.958  23.696  1.00  0.280          H  
ATOM  34377  HA  LEU C2228     -38.417   0.902  24.062  1.00  0.290          H  
ATOM  34378 1HB  LEU C2228     -39.394  -0.465  21.556  1.00  0.400          H  
ATOM  34379 2HB  LEU C2228     -39.212   1.270  21.727  1.00  0.400          H  
ATOM  34380  HG  LEU C2228     -36.655   0.479  22.377  1.00  0.400          H  
ATOM  34381 1HD1 LEU C2228     -35.918  -1.377  20.880  1.00  0.400          H  
ATOM  34382 2HD1 LEU C2228     -37.097  -1.975  22.043  1.00  0.400          H  
ATOM  34383 3HD1 LEU C2228     -37.599  -1.656  20.385  1.00  0.400          H  
ATOM  34384 1HD2 LEU C2228     -36.053   1.020  20.055  1.00  0.400          H  
ATOM  34385 2HD2 LEU C2228     -37.741   0.790  19.542  1.00  0.400          H  
ATOM  34386 3HD2 LEU C2228     -37.310   2.111  20.657  1.00  0.400          H  
ATOM  34387  N   PHE C2229     -40.743   1.672  24.449  1.00  0.290          N  
ATOM  34388  CA  PHE C2229     -42.028   2.080  25.016  1.00  0.310          C  
ATOM  34389  C   PHE C2229     -42.479   3.433  24.493  1.00  0.320          C  
ATOM  34390  O   PHE C2229     -41.656   4.237  24.049  1.00  0.350          O  
ATOM  34391  CB  PHE C2229     -41.854   2.295  26.504  1.00  0.430          C  
ATOM  34392  CG  PHE C2229     -41.121   1.225  27.111  1.00  0.430          C  
ATOM  34393  CD1 PHE C2229     -39.799   1.469  27.397  1.00  0.430          C  
ATOM  34394  CD2 PHE C2229     -41.638  -0.013  27.341  1.00  0.430          C  
ATOM  34395  CE1 PHE C2229     -39.025   0.534  27.919  1.00  0.430          C  
ATOM  34396  CE2 PHE C2229     -40.828  -0.971  27.865  1.00  0.430          C  
ATOM  34397  CZ  PHE C2229     -39.514  -0.682  28.164  1.00  0.430          C  
ATOM  34398  H   PHE C2229     -39.962   2.325  24.460  1.00  0.350          H  
ATOM  34399  HA  PHE C2229     -42.785   1.324  24.793  1.00  0.370          H  
ATOM  34400 1HB  PHE C2229     -41.322   3.230  26.682  1.00  0.510          H  
ATOM  34401 2HB  PHE C2229     -42.829   2.369  26.985  1.00  0.510          H  
ATOM  34402  HD1 PHE C2229     -39.382   2.454  27.190  1.00  0.510          H  
ATOM  34403  HD2 PHE C2229     -42.680  -0.227  27.095  1.00  0.510          H  
ATOM  34404  HE1 PHE C2229     -38.014   0.765  28.135  1.00  0.510          H  
ATOM  34405  HE2 PHE C2229     -41.208  -1.956  28.044  1.00  0.510          H  
ATOM  34406  HZ  PHE C2229     -38.870  -1.439  28.593  1.00  0.510          H  
ATOM  34407  N   SER C2230     -43.771   3.733  24.632  1.00  0.310          N  
ATOM  34408  CA  SER C2230     -44.269   5.082  24.344  1.00  0.310          C  
ATOM  34409  C   SER C2230     -45.069   5.529  25.587  1.00  0.300          C  
ATOM  34410  O   SER C2230     -46.278   5.271  25.678  1.00  0.320          O  
ATOM  34411  CB  SER C2230     -45.131   5.039  23.091  1.00  0.430          C  
ATOM  34412  OG  SER C2230     -45.649   6.299  22.770  1.00  0.430          O  
ATOM  34413  H   SER C2230     -44.428   3.036  24.966  1.00  0.370          H  
ATOM  34414  HA  SER C2230     -43.442   5.756  24.149  1.00  0.370          H  
ATOM  34415 1HB  SER C2230     -44.533   4.674  22.257  1.00  0.520          H  
ATOM  34416 2HB  SER C2230     -45.949   4.333  23.235  1.00  0.520          H  
ATOM  34417  HG  SER C2230     -44.873   6.847  22.563  1.00  0.520          H  
ATOM  34418  N   PRO C2231     -44.420   6.210  26.572  1.00  0.320          N  
ATOM  34419  CA  PRO C2231     -44.968   6.587  27.867  1.00  0.390          C  
ATOM  34420  C   PRO C2231     -46.198   7.471  27.851  1.00  0.400          C  
ATOM  34421  O   PRO C2231     -46.954   7.451  28.820  1.00  0.450          O  
ATOM  34422  CB  PRO C2231     -43.810   7.333  28.528  1.00  0.580          C  
ATOM  34423  CG  PRO C2231     -42.591   6.815  27.865  1.00  0.580          C  
ATOM  34424  CD  PRO C2231     -43.002   6.593  26.436  1.00  0.580          C  
ATOM  34425  HA  PRO C2231     -45.187   5.667  28.429  1.00  0.470          H  
ATOM  34426 1HB  PRO C2231     -43.936   8.416  28.371  1.00  0.700          H  
ATOM  34427 2HB  PRO C2231     -43.821   7.163  29.613  1.00  0.700          H  
ATOM  34428 1HG  PRO C2231     -41.815   7.571  27.955  1.00  0.700          H  
ATOM  34429 2HG  PRO C2231     -42.222   5.906  28.361  1.00  0.700          H  
ATOM  34430 1HD  PRO C2231     -42.931   7.542  25.912  1.00  0.700          H  
ATOM  34431 2HD  PRO C2231     -42.370   5.818  26.008  1.00  0.700          H  
ATOM  34432  N   ASN C2232     -46.454   8.220  26.775  1.00  0.410          N  
ATOM  34433  CA  ASN C2232     -47.644   9.031  26.803  1.00  0.480          C  
ATOM  34434  C   ASN C2232     -48.504   8.731  25.596  1.00  0.470          C  
ATOM  34435  O   ASN C2232     -49.256   9.585  25.125  1.00  0.530          O  
ATOM  34436  CB  ASN C2232     -47.262  10.494  26.821  1.00  0.640          C  
ATOM  34437  CG  ASN C2232     -46.540  10.883  28.073  1.00  0.640          C  
ATOM  34438  OD1 ASN C2232     -47.153  11.127  29.123  1.00  0.640          O  
ATOM  34439  ND2 ASN C2232     -45.231  10.931  27.992  1.00  0.640          N  
ATOM  34440  H   ASN C2232     -45.851   8.299  25.952  1.00  0.490          H  
ATOM  34441  HA  ASN C2232     -48.230   8.797  27.690  1.00  0.580          H  
ATOM  34442 1HB  ASN C2232     -46.616  10.704  25.965  1.00  0.770          H  
ATOM  34443 2HB  ASN C2232     -48.153  11.110  26.721  1.00  0.770          H  
ATOM  34444 1HD2 ASN C2232     -44.687  11.175  28.790  1.00  0.770          H  
ATOM  34445 2HD2 ASN C2232     -44.759  10.694  27.107  1.00  0.770          H  
ATOM  34446  N   GLY C2233     -48.476   7.467  25.172  1.00  0.410          N  
ATOM  34447  CA  GLY C2233     -49.380   6.962  24.152  1.00  0.450          C  
ATOM  34448  C   GLY C2233     -49.190   7.414  22.705  1.00  0.500          C  
ATOM  34449  O   GLY C2233     -50.133   7.285  21.926  1.00  0.720          O  
ATOM  34450  H   GLY C2233     -47.794   6.815  25.579  1.00  0.490          H  
ATOM  34451 1HA  GLY C2233     -49.320   5.873  24.175  1.00  0.540          H  
ATOM  34452 2HA  GLY C2233     -50.397   7.203  24.456  1.00  0.540          H  
ATOM  34453  N   LYS C2234     -48.030   7.943  22.300  1.00  0.440          N  
ATOM  34454  CA  LYS C2234     -47.931   8.409  20.909  1.00  0.460          C  
ATOM  34455  C   LYS C2234     -48.009   7.256  19.923  1.00  0.400          C  
ATOM  34456  O   LYS C2234     -48.593   7.384  18.842  1.00  0.470          O  
ATOM  34457  CB  LYS C2234     -46.619   9.155  20.660  1.00  0.640          C  
ATOM  34458  CG  LYS C2234     -46.451  10.493  21.354  1.00  0.640          C  
ATOM  34459  CD  LYS C2234     -47.321  11.605  20.798  1.00  0.640          C  
ATOM  34460  CE  LYS C2234     -46.966  12.905  21.507  1.00  0.640          C  
ATOM  34461  NZ  LYS C2234     -47.631  14.095  20.916  1.00  0.640          N  
ATOM  34462  H   LYS C2234     -47.237   8.034  22.934  1.00  0.530          H  
ATOM  34463  HA  LYS C2234     -48.770   9.072  20.707  1.00  0.550          H  
ATOM  34464 1HB  LYS C2234     -45.787   8.526  20.978  1.00  0.760          H  
ATOM  34465 2HB  LYS C2234     -46.497   9.318  19.589  1.00  0.760          H  
ATOM  34466 1HG  LYS C2234     -46.639  10.377  22.427  1.00  0.760          H  
ATOM  34467 2HG  LYS C2234     -45.422  10.802  21.211  1.00  0.760          H  
ATOM  34468 1HD  LYS C2234     -47.141  11.717  19.727  1.00  0.760          H  
ATOM  34469 2HD  LYS C2234     -48.374  11.385  20.964  1.00  0.760          H  
ATOM  34470 1HE  LYS C2234     -47.258  12.824  22.552  1.00  0.760          H  
ATOM  34471 2HE  LYS C2234     -45.898  13.035  21.459  1.00  0.760          H  
ATOM  34472 1HZ  LYS C2234     -47.335  14.919  21.429  1.00  0.760          H  
ATOM  34473 2HZ  LYS C2234     -47.346  14.189  19.948  1.00  0.760          H  
ATOM  34474 3HZ  LYS C2234     -48.631  14.001  20.967  1.00  0.760          H  
ATOM  34475  N   TYR C2235     -47.410   6.132  20.297  1.00  0.320          N  
ATOM  34476  CA  TYR C2235     -47.388   4.982  19.419  1.00  0.300          C  
ATOM  34477  C   TYR C2235     -47.921   3.760  20.135  1.00  0.330          C  
ATOM  34478  O   TYR C2235     -47.601   3.508  21.294  1.00  0.390          O  
ATOM  34479  CB  TYR C2235     -45.958   4.728  18.935  1.00  0.430          C  
ATOM  34480  CG  TYR C2235     -45.382   5.884  18.158  1.00  0.430          C  
ATOM  34481  CD1 TYR C2235     -44.466   6.740  18.754  1.00  0.430          C  
ATOM  34482  CD2 TYR C2235     -45.810   6.126  16.869  1.00  0.430          C  
ATOM  34483  CE1 TYR C2235     -43.974   7.814  18.044  1.00  0.430          C  
ATOM  34484  CE2 TYR C2235     -45.324   7.193  16.164  1.00  0.430          C  
ATOM  34485  CZ  TYR C2235     -44.406   8.038  16.742  1.00  0.430          C  
ATOM  34486  OH  TYR C2235     -43.920   9.115  16.031  1.00  0.430          O  
ATOM  34487  H   TYR C2235     -46.958   6.100  21.209  1.00  0.380          H  
ATOM  34488  HA  TYR C2235     -48.033   5.172  18.562  1.00  0.360          H  
ATOM  34489 1HB  TYR C2235     -45.319   4.554  19.800  1.00  0.510          H  
ATOM  34490 2HB  TYR C2235     -45.915   3.843  18.334  1.00  0.510          H  
ATOM  34491  HD1 TYR C2235     -44.135   6.568  19.779  1.00  0.510          H  
ATOM  34492  HD2 TYR C2235     -46.538   5.477  16.412  1.00  0.510          H  
ATOM  34493  HE1 TYR C2235     -43.254   8.487  18.506  1.00  0.510          H  
ATOM  34494  HE2 TYR C2235     -45.673   7.375  15.149  1.00  0.510          H  
ATOM  34495  HH  TYR C2235     -44.317   9.130  15.156  1.00  0.510          H  
ATOM  34496  N   ASP C2236     -48.723   2.974  19.444  1.00  0.350          N  
ATOM  34497  CA  ASP C2236     -49.200   1.739  20.019  1.00  0.400          C  
ATOM  34498  C   ASP C2236     -48.194   0.640  19.726  1.00  0.330          C  
ATOM  34499  O   ASP C2236     -47.141   0.897  19.123  1.00  0.260          O  
ATOM  34500  CB  ASP C2236     -50.604   1.421  19.492  1.00  0.540          C  
ATOM  34501  CG  ASP C2236     -50.668   1.123  17.991  1.00  0.540          C  
ATOM  34502  OD1 ASP C2236     -49.619   0.992  17.361  1.00  0.540          O  
ATOM  34503  OD2 ASP C2236     -51.759   1.035  17.487  1.00  0.540          O  
ATOM  34504  H   ASP C2236     -48.999   3.218  18.502  1.00  0.420          H  
ATOM  34505  HA  ASP C2236     -49.271   1.854  21.103  1.00  0.480          H  
ATOM  34506 1HB  ASP C2236     -51.011   0.569  20.038  1.00  0.650          H  
ATOM  34507 2HB  ASP C2236     -51.259   2.267  19.701  1.00  0.650          H  
ATOM  34508  N   SER C2237     -48.493  -0.591  20.142  1.00  0.350          N  
ATOM  34509  CA  SER C2237     -47.537  -1.654  19.908  1.00  0.290          C  
ATOM  34510  C   SER C2237     -47.323  -1.955  18.425  1.00  0.270          C  
ATOM  34511  O   SER C2237     -46.238  -2.369  18.046  1.00  0.290          O  
ATOM  34512  CB  SER C2237     -47.959  -2.900  20.667  1.00  0.430          C  
ATOM  34513  OG  SER C2237     -49.153  -3.437  20.164  1.00  0.430          O  
ATOM  34514  H   SER C2237     -49.358  -0.787  20.634  1.00  0.420          H  
ATOM  34515  HA  SER C2237     -46.581  -1.337  20.315  1.00  0.350          H  
ATOM  34516 1HB  SER C2237     -47.164  -3.646  20.609  1.00  0.520          H  
ATOM  34517 2HB  SER C2237     -48.089  -2.657  21.714  1.00  0.520          H  
ATOM  34518  HG  SER C2237     -49.422  -4.115  20.797  1.00  0.520          H  
ATOM  34519  N   LEU C2238     -48.297  -1.685  17.555  1.00  0.300          N  
ATOM  34520  CA  LEU C2238     -48.110  -1.976  16.138  1.00  0.340          C  
ATOM  34521  C   LEU C2238     -47.021  -1.055  15.573  1.00  0.290          C  
ATOM  34522  O   LEU C2238     -46.074  -1.508  14.904  1.00  0.300          O  
ATOM  34523  CB  LEU C2238     -49.473  -1.802  15.416  1.00  0.460          C  
ATOM  34524  CG  LEU C2238     -49.558  -2.050  13.890  1.00  0.460          C  
ATOM  34525  CD1 LEU C2238     -49.180  -3.483  13.560  1.00  0.460          C  
ATOM  34526  CD2 LEU C2238     -50.964  -1.767  13.403  1.00  0.460          C  
ATOM  34527  H   LEU C2238     -49.190  -1.317  17.873  1.00  0.360          H  
ATOM  34528  HA  LEU C2238     -47.772  -3.000  16.038  1.00  0.410          H  
ATOM  34529 1HB  LEU C2238     -50.189  -2.464  15.894  1.00  0.550          H  
ATOM  34530 2HB  LEU C2238     -49.812  -0.777  15.590  1.00  0.550          H  
ATOM  34531  HG  LEU C2238     -48.894  -1.391  13.396  1.00  0.550          H  
ATOM  34532 1HD1 LEU C2238     -49.244  -3.620  12.498  1.00  0.550          H  
ATOM  34533 2HD1 LEU C2238     -48.162  -3.696  13.884  1.00  0.550          H  
ATOM  34534 3HD1 LEU C2238     -49.868  -4.162  14.056  1.00  0.550          H  
ATOM  34535 1HD2 LEU C2238     -51.018  -1.924  12.321  1.00  0.550          H  
ATOM  34536 2HD2 LEU C2238     -51.669  -2.432  13.904  1.00  0.550          H  
ATOM  34537 3HD2 LEU C2238     -51.222  -0.731  13.631  1.00  0.550          H  
ATOM  34538  N   TYR C2239     -47.139   0.242  15.877  1.00  0.310          N  
ATOM  34539  CA  TYR C2239     -46.147   1.213  15.421  1.00  0.280          C  
ATOM  34540  C   TYR C2239     -44.778   0.950  15.991  1.00  0.250          C  
ATOM  34541  O   TYR C2239     -43.782   1.001  15.261  1.00  0.250          O  
ATOM  34542  CB  TYR C2239     -46.522   2.626  15.832  1.00  0.400          C  
ATOM  34543  CG  TYR C2239     -47.507   3.330  14.980  1.00  0.400          C  
ATOM  34544  CD1 TYR C2239     -48.779   3.579  15.450  1.00  0.400          C  
ATOM  34545  CD2 TYR C2239     -47.129   3.761  13.721  1.00  0.400          C  
ATOM  34546  CE1 TYR C2239     -49.682   4.252  14.662  1.00  0.400          C  
ATOM  34547  CE2 TYR C2239     -48.030   4.435  12.929  1.00  0.400          C  
ATOM  34548  CZ  TYR C2239     -49.304   4.681  13.395  1.00  0.400          C  
ATOM  34549  OH  TYR C2239     -50.205   5.356  12.605  1.00  0.400          O  
ATOM  34550  H   TYR C2239     -47.966   0.541  16.425  1.00  0.370          H  
ATOM  34551  HA  TYR C2239     -46.064   1.155  14.342  1.00  0.340          H  
ATOM  34552 1HB  TYR C2239     -46.948   2.570  16.832  1.00  0.480          H  
ATOM  34553 2HB  TYR C2239     -45.624   3.230  15.891  1.00  0.480          H  
ATOM  34554  HD1 TYR C2239     -49.071   3.243  16.441  1.00  0.480          H  
ATOM  34555  HD2 TYR C2239     -46.118   3.567  13.356  1.00  0.480          H  
ATOM  34556  HE1 TYR C2239     -50.688   4.446  15.034  1.00  0.480          H  
ATOM  34557  HE2 TYR C2239     -47.737   4.776  11.936  1.00  0.480          H  
ATOM  34558  HH  TYR C2239     -51.038   5.447  13.075  1.00  0.480          H  
ATOM  34559  N   MET C2240     -44.714   0.665  17.288  1.00  0.250          N  
ATOM  34560  CA  MET C2240     -43.426   0.464  17.907  1.00  0.250          C  
ATOM  34561  C   MET C2240     -42.724  -0.769  17.372  1.00  0.270          C  
ATOM  34562  O   MET C2240     -41.497  -0.747  17.215  1.00  0.290          O  
ATOM  34563  CB  MET C2240     -43.565   0.408  19.407  1.00  0.350          C  
ATOM  34564  CG  MET C2240     -43.915   1.703  20.054  1.00  0.350          C  
ATOM  34565  SD  MET C2240     -43.789   1.605  21.816  1.00  0.350          S  
ATOM  34566  CE  MET C2240     -45.208   0.643  22.288  1.00  0.350          C  
ATOM  34567  H   MET C2240     -45.571   0.628  17.853  1.00  0.300          H  
ATOM  34568  HA  MET C2240     -42.801   1.320  17.670  1.00  0.300          H  
ATOM  34569 1HB  MET C2240     -44.337  -0.301  19.654  1.00  0.420          H  
ATOM  34570 2HB  MET C2240     -42.649   0.084  19.847  1.00  0.420          H  
ATOM  34571 1HG  MET C2240     -43.264   2.492  19.699  1.00  0.420          H  
ATOM  34572 2HG  MET C2240     -44.940   1.967  19.800  1.00  0.420          H  
ATOM  34573 1HE  MET C2240     -45.222   0.555  23.360  1.00  0.420          H  
ATOM  34574 2HE  MET C2240     -46.120   1.149  21.953  1.00  0.420          H  
ATOM  34575 3HE  MET C2240     -45.152  -0.342  21.854  1.00  0.420          H  
ATOM  34576  N   ARG C2241     -43.479  -1.848  17.082  1.00  0.290          N  
ATOM  34577  CA  ARG C2241     -42.866  -3.063  16.567  1.00  0.330          C  
ATOM  34578  C   ARG C2241     -42.184  -2.757  15.265  1.00  0.330          C  
ATOM  34579  O   ARG C2241     -41.034  -3.145  15.058  1.00  0.370          O  
ATOM  34580  CB  ARG C2241     -43.897  -4.173  16.317  1.00  0.450          C  
ATOM  34581  CG  ARG C2241     -44.463  -4.836  17.554  1.00  0.450          C  
ATOM  34582  CD  ARG C2241     -45.196  -6.044  17.289  1.00  0.450          C  
ATOM  34583  NE  ARG C2241     -46.370  -5.967  16.481  1.00  0.450          N  
ATOM  34584  CZ  ARG C2241     -47.616  -5.682  16.902  1.00  0.450          C  
ATOM  34585  NH1 ARG C2241     -47.840  -5.352  18.154  1.00  0.450          N  
ATOM  34586  NH2 ARG C2241     -48.610  -5.756  16.036  1.00  0.450          N  
ATOM  34587  H   ARG C2241     -44.484  -1.845  17.282  1.00  0.350          H  
ATOM  34588  HA  ARG C2241     -42.124  -3.419  17.279  1.00  0.400          H  
ATOM  34589 1HB  ARG C2241     -44.743  -3.760  15.764  1.00  0.540          H  
ATOM  34590 2HB  ARG C2241     -43.451  -4.954  15.697  1.00  0.540          H  
ATOM  34591 1HG  ARG C2241     -43.616  -5.142  18.162  1.00  0.540          H  
ATOM  34592 2HG  ARG C2241     -45.061  -4.230  18.118  1.00  0.540          H  
ATOM  34593 1HD  ARG C2241     -44.536  -6.601  16.740  1.00  0.540          H  
ATOM  34594 2HD  ARG C2241     -45.448  -6.537  18.212  1.00  0.540          H  
ATOM  34595  HE  ARG C2241     -46.245  -6.277  15.510  1.00  0.540          H  
ATOM  34596 1HH1 ARG C2241     -47.070  -5.318  18.803  1.00  0.540          H  
ATOM  34597 2HH1 ARG C2241     -48.780  -5.142  18.467  1.00  0.540          H  
ATOM  34598 1HH2 ARG C2241     -48.400  -6.057  15.076  1.00  0.540          H  
ATOM  34599 2HH2 ARG C2241     -49.555  -5.560  16.321  1.00  0.540          H  
ATOM  34600  N   ASN C2242     -42.875  -2.003  14.408  1.00  0.310          N  
ATOM  34601  CA  ASN C2242     -42.336  -1.630  13.117  1.00  0.350          C  
ATOM  34602  C   ASN C2242     -41.079  -0.791  13.295  1.00  0.330          C  
ATOM  34603  O   ASN C2242     -40.066  -1.042  12.639  1.00  0.420          O  
ATOM  34604  CB  ASN C2242     -43.401  -0.915  12.333  1.00  0.470          C  
ATOM  34605  CG  ASN C2242     -43.101  -0.647  10.870  1.00  0.470          C  
ATOM  34606  OD1 ASN C2242     -42.736  -1.554  10.088  1.00  0.470          O  
ATOM  34607  ND2 ASN C2242     -43.302   0.592  10.490  1.00  0.470          N  
ATOM  34608  H   ASN C2242     -43.837  -1.730  14.645  1.00  0.370          H  
ATOM  34609  HA  ASN C2242     -42.059  -2.537  12.583  1.00  0.420          H  
ATOM  34610 1HB  ASN C2242     -44.270  -1.509  12.409  1.00  0.570          H  
ATOM  34611 2HB  ASN C2242     -43.626   0.035  12.820  1.00  0.570          H  
ATOM  34612 1HD2 ASN C2242     -43.181   0.865   9.536  1.00  0.570          H  
ATOM  34613 2HD2 ASN C2242     -43.626   1.256  11.166  1.00  0.570          H  
ATOM  34614  N   TYR C2243     -41.111   0.206  14.186  1.00  0.270          N  
ATOM  34615  CA  TYR C2243     -39.918   1.018  14.347  1.00  0.270          C  
ATOM  34616  C   TYR C2243     -38.734   0.170  14.803  1.00  0.310          C  
ATOM  34617  O   TYR C2243     -37.628   0.313  14.273  1.00  0.360          O  
ATOM  34618  CB  TYR C2243     -40.142   2.147  15.359  1.00  0.380          C  
ATOM  34619  CG  TYR C2243     -40.956   3.346  14.848  1.00  0.380          C  
ATOM  34620  CD1 TYR C2243     -42.230   3.609  15.353  1.00  0.380          C  
ATOM  34621  CD2 TYR C2243     -40.420   4.186  13.888  1.00  0.380          C  
ATOM  34622  CE1 TYR C2243     -42.948   4.673  14.902  1.00  0.380          C  
ATOM  34623  CE2 TYR C2243     -41.153   5.267  13.437  1.00  0.380          C  
ATOM  34624  CZ  TYR C2243     -42.414   5.506  13.943  1.00  0.380          C  
ATOM  34625  OH  TYR C2243     -43.146   6.575  13.490  1.00  0.380          O  
ATOM  34626  H   TYR C2243     -41.970   0.411  14.707  1.00  0.320          H  
ATOM  34627  HA  TYR C2243     -39.667   1.454  13.385  1.00  0.320          H  
ATOM  34628 1HB  TYR C2243     -40.662   1.732  16.223  1.00  0.450          H  
ATOM  34629 2HB  TYR C2243     -39.177   2.515  15.708  1.00  0.450          H  
ATOM  34630  HD1 TYR C2243     -42.656   2.968  16.107  1.00  0.450          H  
ATOM  34631  HD2 TYR C2243     -39.423   3.998  13.489  1.00  0.450          H  
ATOM  34632  HE1 TYR C2243     -43.932   4.857  15.298  1.00  0.450          H  
ATOM  34633  HE2 TYR C2243     -40.737   5.931  12.680  1.00  0.450          H  
ATOM  34634  HH  TYR C2243     -43.986   6.598  13.949  1.00  0.450          H  
ATOM  34635  N   ALA C2244     -38.943  -0.743  15.760  1.00  0.320          N  
ATOM  34636  CA  ALA C2244     -37.831  -1.563  16.230  1.00  0.380          C  
ATOM  34637  C   ALA C2244     -37.250  -2.403  15.091  1.00  0.420          C  
ATOM  34638  O   ALA C2244     -36.021  -2.462  14.914  1.00  0.460          O  
ATOM  34639  CB  ALA C2244     -38.289  -2.475  17.362  1.00  0.510          C  
ATOM  34640  H   ALA C2244     -39.872  -0.834  16.186  1.00  0.380          H  
ATOM  34641  HA  ALA C2244     -37.055  -0.898  16.601  1.00  0.460          H  
ATOM  34642 1HB  ALA C2244     -37.456  -3.067  17.724  1.00  0.610          H  
ATOM  34643 2HB  ALA C2244     -38.687  -1.866  18.173  1.00  0.610          H  
ATOM  34644 3HB  ALA C2244     -39.074  -3.139  16.990  1.00  0.610          H  
ATOM  34645  N   THR C2245     -38.123  -2.962  14.238  1.00  0.450          N  
ATOM  34646  CA  THR C2245     -37.666  -3.789  13.131  1.00  0.550          C  
ATOM  34647  C   THR C2245     -37.077  -3.019  11.955  1.00  0.600          C  
ATOM  34648  O   THR C2245     -36.321  -3.595  11.175  1.00  0.800          O  
ATOM  34649  CB  THR C2245     -38.813  -4.651  12.566  1.00  0.730          C  
ATOM  34650  OG1 THR C2245     -39.878  -3.800  12.154  1.00  0.730          O  
ATOM  34651  CG2 THR C2245     -39.323  -5.631  13.574  1.00  0.730          C  
ATOM  34652  H   THR C2245     -39.136  -2.887  14.412  1.00  0.540          H  
ATOM  34653  HA  THR C2245     -36.895  -4.455  13.512  1.00  0.660          H  
ATOM  34654  HB  THR C2245     -38.446  -5.194  11.699  1.00  0.880          H  
ATOM  34655  HG1 THR C2245     -39.555  -3.159  11.508  1.00  0.880          H  
ATOM  34656 1HG2 THR C2245     -40.125  -6.220  13.133  1.00  0.880          H  
ATOM  34657 2HG2 THR C2245     -38.517  -6.276  13.863  1.00  0.880          H  
ATOM  34658 3HG2 THR C2245     -39.695  -5.109  14.443  1.00  0.880          H  
ATOM  34659  N   LEU C2246     -37.398  -1.739  11.801  1.00  0.490          N  
ATOM  34660  CA  LEU C2246     -36.837  -0.992  10.684  1.00  0.600          C  
ATOM  34661  C   LEU C2246     -35.618  -0.154  11.067  1.00  0.490          C  
ATOM  34662  O   LEU C2246     -34.691   0.006  10.270  1.00  0.490          O  
ATOM  34663  CB  LEU C2246     -37.902  -0.075  10.081  1.00  0.800          C  
ATOM  34664  CG  LEU C2246     -39.167  -0.754   9.491  1.00  0.800          C  
ATOM  34665  CD1 LEU C2246     -40.108   0.327   9.059  1.00  0.800          C  
ATOM  34666  CD2 LEU C2246     -38.815  -1.677   8.314  1.00  0.800          C  
ATOM  34667  H   LEU C2246     -38.092  -1.302  12.417  1.00  0.590          H  
ATOM  34668  HA  LEU C2246     -36.510  -1.699   9.928  1.00  0.720          H  
ATOM  34669 1HB  LEU C2246     -38.242   0.596  10.873  1.00  0.960          H  
ATOM  34670 2HB  LEU C2246     -37.439   0.525   9.300  1.00  0.960          H  
ATOM  34671  HG  LEU C2246     -39.662  -1.340  10.257  1.00  0.960          H  
ATOM  34672 1HD1 LEU C2246     -41.006  -0.135   8.665  1.00  0.960          H  
ATOM  34673 2HD1 LEU C2246     -40.362   0.951   9.916  1.00  0.960          H  
ATOM  34674 3HD1 LEU C2246     -39.644   0.937   8.287  1.00  0.960          H  
ATOM  34675 1HD2 LEU C2246     -39.732  -2.121   7.922  1.00  0.960          H  
ATOM  34676 2HD2 LEU C2246     -38.330  -1.101   7.530  1.00  0.960          H  
ATOM  34677 3HD2 LEU C2246     -38.152  -2.472   8.641  1.00  0.960          H  
ATOM  34678  N   LYS C2247     -35.591   0.372  12.288  1.00  0.420          N  
ATOM  34679  CA  LYS C2247     -34.521   1.265  12.702  1.00  0.370          C  
ATOM  34680  C   LYS C2247     -33.528   0.707  13.727  1.00  0.340          C  
ATOM  34681  O   LYS C2247     -32.439   1.254  13.847  1.00  0.360          O  
ATOM  34682  CB  LYS C2247     -35.136   2.556  13.260  1.00  0.540          C  
ATOM  34683  CG  LYS C2247     -36.044   3.335  12.268  1.00  0.540          C  
ATOM  34684  CD  LYS C2247     -35.277   3.906  11.042  1.00  0.540          C  
ATOM  34685  CE  LYS C2247     -36.228   4.672  10.122  1.00  0.540          C  
ATOM  34686  NZ  LYS C2247     -35.550   5.230   8.898  1.00  0.540          N  
ATOM  34687  H   LYS C2247     -36.366   0.215  12.931  1.00  0.500          H  
ATOM  34688  HA  LYS C2247     -33.934   1.514  11.821  1.00  0.440          H  
ATOM  34689 1HB  LYS C2247     -35.742   2.309  14.135  1.00  0.650          H  
ATOM  34690 2HB  LYS C2247     -34.341   3.223  13.591  1.00  0.650          H  
ATOM  34691 1HG  LYS C2247     -36.828   2.665  11.912  1.00  0.650          H  
ATOM  34692 2HG  LYS C2247     -36.520   4.159  12.798  1.00  0.650          H  
ATOM  34693 1HD  LYS C2247     -34.479   4.572  11.375  1.00  0.650          H  
ATOM  34694 2HD  LYS C2247     -34.835   3.097  10.464  1.00  0.650          H  
ATOM  34695 1HE  LYS C2247     -37.003   3.978   9.800  1.00  0.650          H  
ATOM  34696 2HE  LYS C2247     -36.693   5.490  10.671  1.00  0.650          H  
ATOM  34697 1HZ  LYS C2247     -36.261   5.673   8.333  1.00  0.650          H  
ATOM  34698 2HZ  LYS C2247     -34.803   5.934   9.133  1.00  0.650          H  
ATOM  34699 3HZ  LYS C2247     -35.135   4.480   8.372  1.00  0.650          H  
ATOM  34700  N   VAL C2248     -33.884  -0.324  14.509  1.00  0.370          N  
ATOM  34701  CA  VAL C2248     -32.993  -0.752  15.587  1.00  0.370          C  
ATOM  34702  C   VAL C2248     -32.390  -2.151  15.386  1.00  0.370          C  
ATOM  34703  O   VAL C2248     -31.162  -2.310  15.448  1.00  0.370          O  
ATOM  34704  CB  VAL C2248     -33.758  -0.698  16.933  1.00  0.520          C  
ATOM  34705  CG1 VAL C2248     -32.880  -1.180  18.073  1.00  0.520          C  
ATOM  34706  CG2 VAL C2248     -34.256   0.728  17.192  1.00  0.520          C  
ATOM  34707  H   VAL C2248     -34.766  -0.825  14.392  1.00  0.440          H  
ATOM  34708  HA  VAL C2248     -32.169  -0.044  15.643  1.00  0.440          H  
ATOM  34709  HB  VAL C2248     -34.609  -1.367  16.877  1.00  0.620          H  
ATOM  34710 1HG1 VAL C2248     -33.447  -1.146  18.998  1.00  0.620          H  
ATOM  34711 2HG1 VAL C2248     -32.550  -2.188  17.891  1.00  0.620          H  
ATOM  34712 3HG1 VAL C2248     -32.023  -0.565  18.176  1.00  0.620          H  
ATOM  34713 1HG2 VAL C2248     -34.805   0.754  18.121  1.00  0.620          H  
ATOM  34714 2HG2 VAL C2248     -33.416   1.405  17.251  1.00  0.620          H  
ATOM  34715 3HG2 VAL C2248     -34.910   1.041  16.380  1.00  0.620          H  
ATOM  34716  N   LYS C2249     -33.244  -3.158  15.152  1.00  0.380          N  
ATOM  34717  CA  LYS C2249     -32.810  -4.559  15.073  1.00  0.370          C  
ATOM  34718  C   LYS C2249     -31.611  -4.777  14.183  1.00  0.330          C  
ATOM  34719  O   LYS C2249     -30.677  -5.476  14.568  1.00  0.300          O  
ATOM  34720  CB  LYS C2249     -33.941  -5.442  14.530  1.00  0.520          C  
ATOM  34721  CG  LYS C2249     -33.565  -6.988  14.319  1.00  0.520          C  
ATOM  34722  CD  LYS C2249     -33.235  -7.351  12.846  1.00  0.520          C  
ATOM  34723  CE  LYS C2249     -34.493  -7.409  11.955  1.00  0.520          C  
ATOM  34724  NZ  LYS C2249     -34.133  -7.527  10.506  1.00  0.520          N  
ATOM  34725  H   LYS C2249     -34.241  -2.937  15.078  1.00  0.460          H  
ATOM  34726  HA  LYS C2249     -32.547  -4.890  16.079  1.00  0.440          H  
ATOM  34727 1HB  LYS C2249     -34.794  -5.368  15.194  1.00  0.630          H  
ATOM  34728 2HB  LYS C2249     -34.257  -5.033  13.573  1.00  0.630          H  
ATOM  34729 1HG  LYS C2249     -32.704  -7.244  14.939  1.00  0.630          H  
ATOM  34730 2HG  LYS C2249     -34.381  -7.627  14.594  1.00  0.630          H  
ATOM  34731 1HD  LYS C2249     -32.553  -6.651  12.399  1.00  0.630          H  
ATOM  34732 2HD  LYS C2249     -32.759  -8.332  12.832  1.00  0.630          H  
ATOM  34733 1HE  LYS C2249     -35.091  -8.271  12.243  1.00  0.630          H  
ATOM  34734 2HE  LYS C2249     -35.087  -6.507  12.087  1.00  0.630          H  
ATOM  34735 1HZ  LYS C2249     -34.967  -7.557   9.948  1.00  0.630          H  
ATOM  34736 2HZ  LYS C2249     -33.573  -6.686  10.243  1.00  0.630          H  
ATOM  34737 3HZ  LYS C2249     -33.587  -8.354  10.343  1.00  0.630          H  
ATOM  34738  N   ASP C2250     -31.628  -4.179  13.003  1.00  0.360          N  
ATOM  34739  CA  ASP C2250     -30.581  -4.379  12.018  1.00  0.380          C  
ATOM  34740  C   ASP C2250     -29.220  -3.946  12.508  1.00  0.360          C  
ATOM  34741  O   ASP C2250     -28.203  -4.560  12.169  1.00  0.470          O  
ATOM  34742  CB  ASP C2250     -30.913  -3.564  10.782  1.00  0.520          C  
ATOM  34743  CG  ASP C2250     -32.100  -4.096  10.017  1.00  0.520          C  
ATOM  34744  OD1 ASP C2250     -32.462  -5.251  10.165  1.00  0.520          O  
ATOM  34745  OD2 ASP C2250     -32.669  -3.317   9.317  1.00  0.520          O  
ATOM  34746  H   ASP C2250     -32.429  -3.605  12.771  1.00  0.430          H  
ATOM  34747  HA  ASP C2250     -30.537  -5.438  11.766  1.00  0.460          H  
ATOM  34748 1HB  ASP C2250     -31.118  -2.530  11.073  1.00  0.630          H  
ATOM  34749 2HB  ASP C2250     -30.046  -3.546  10.119  1.00  0.630          H  
ATOM  34750  N   GLU C2251     -29.175  -2.872  13.290  1.00  0.310          N  
ATOM  34751  CA  GLU C2251     -27.889  -2.374  13.700  1.00  0.320          C  
ATOM  34752  C   GLU C2251     -27.390  -3.138  14.891  1.00  0.240          C  
ATOM  34753  O   GLU C2251     -26.182  -3.228  15.102  1.00  0.300          O  
ATOM  34754  CB  GLU C2251     -27.925  -0.882  13.957  1.00  0.440          C  
ATOM  34755  CG  GLU C2251     -28.209  -0.071  12.696  1.00  0.440          C  
ATOM  34756  CD  GLU C2251     -28.084   1.393  12.889  1.00  0.440          C  
ATOM  34757  OE1 GLU C2251     -27.523   1.798  13.864  1.00  0.440          O  
ATOM  34758  OE2 GLU C2251     -28.578   2.113  12.082  1.00  0.440          O  
ATOM  34759  H   GLU C2251     -30.021  -2.412  13.629  1.00  0.370          H  
ATOM  34760  HA  GLU C2251     -27.187  -2.537  12.886  1.00  0.380          H  
ATOM  34761 1HB  GLU C2251     -28.686  -0.653  14.707  1.00  0.530          H  
ATOM  34762 2HB  GLU C2251     -26.973  -0.581  14.343  1.00  0.530          H  
ATOM  34763 1HG  GLU C2251     -27.519  -0.386  11.911  1.00  0.530          H  
ATOM  34764 2HG  GLU C2251     -29.221  -0.299  12.360  1.00  0.530          H  
ATOM  34765  N   LEU C2252     -28.306  -3.708  15.668  1.00  0.300          N  
ATOM  34766  CA  LEU C2252     -27.850  -4.479  16.801  1.00  0.250          C  
ATOM  34767  C   LEU C2252     -27.394  -5.842  16.273  1.00  0.230          C  
ATOM  34768  O   LEU C2252     -26.415  -6.409  16.742  1.00  0.220          O  
ATOM  34769  CB  LEU C2252     -28.952  -4.613  17.861  1.00  0.370          C  
ATOM  34770  CG  LEU C2252     -29.442  -3.272  18.535  1.00  0.370          C  
ATOM  34771  CD1 LEU C2252     -30.527  -3.603  19.533  1.00  0.370          C  
ATOM  34772  CD2 LEU C2252     -28.290  -2.523  19.192  1.00  0.370          C  
ATOM  34773  H   LEU C2252     -29.303  -3.554  15.483  1.00  0.360          H  
ATOM  34774  HA  LEU C2252     -26.992  -3.992  17.238  1.00  0.300          H  
ATOM  34775 1HB  LEU C2252     -29.822  -5.066  17.381  1.00  0.440          H  
ATOM  34776 2HB  LEU C2252     -28.603  -5.282  18.647  1.00  0.440          H  
ATOM  34777  HG  LEU C2252     -29.885  -2.630  17.769  1.00  0.440          H  
ATOM  34778 1HD1 LEU C2252     -30.902  -2.693  19.983  1.00  0.440          H  
ATOM  34779 2HD1 LEU C2252     -31.332  -4.109  19.025  1.00  0.440          H  
ATOM  34780 3HD1 LEU C2252     -30.123  -4.237  20.302  1.00  0.440          H  
ATOM  34781 1HD2 LEU C2252     -28.660  -1.600  19.644  1.00  0.440          H  
ATOM  34782 2HD2 LEU C2252     -27.833  -3.136  19.946  1.00  0.440          H  
ATOM  34783 3HD2 LEU C2252     -27.559  -2.276  18.453  1.00  0.440          H  
ATOM  34784  N   ALA C2253     -28.067  -6.343  15.234  1.00  0.250          N  
ATOM  34785  CA  ALA C2253     -27.745  -7.628  14.617  1.00  0.240          C  
ATOM  34786  C   ALA C2253     -26.324  -7.623  14.067  1.00  0.210          C  
ATOM  34787  O   ALA C2253     -25.645  -8.648  14.037  1.00  0.240          O  
ATOM  34788  CB  ALA C2253     -28.749  -7.942  13.523  1.00  0.340          C  
ATOM  34789  H   ALA C2253     -28.881  -5.831  14.888  1.00  0.300          H  
ATOM  34790  HA  ALA C2253     -27.801  -8.398  15.381  1.00  0.290          H  
ATOM  34791 1HB  ALA C2253     -28.525  -8.914  13.092  1.00  0.410          H  
ATOM  34792 2HB  ALA C2253     -29.753  -7.956  13.945  1.00  0.410          H  
ATOM  34793 3HB  ALA C2253     -28.698  -7.175  12.752  1.00  0.410          H  
ATOM  34794  N   ARG C2254     -25.874  -6.468  13.596  1.00  0.240          N  
ATOM  34795  CA  ARG C2254     -24.537  -6.290  13.051  1.00  0.210          C  
ATOM  34796  C   ARG C2254     -23.416  -6.171  14.087  1.00  0.220          C  
ATOM  34797  O   ARG C2254     -22.250  -6.082  13.704  1.00  0.240          O  
ATOM  34798  CB  ARG C2254     -24.507  -5.053  12.179  1.00  0.310          C  
ATOM  34799  CG  ARG C2254     -25.249  -5.185  10.897  1.00  0.310          C  
ATOM  34800  CD  ARG C2254     -25.346  -3.917  10.183  1.00  0.310          C  
ATOM  34801  NE  ARG C2254     -25.979  -4.084   8.885  1.00  0.310          N  
ATOM  34802  CZ  ARG C2254     -26.490  -3.063   8.147  1.00  0.310          C  
ATOM  34803  NH1 ARG C2254     -26.432  -1.819   8.626  1.00  0.310          N  
ATOM  34804  NH2 ARG C2254     -27.039  -3.312   6.963  1.00  0.310          N  
ATOM  34805  H   ARG C2254     -26.523  -5.675  13.550  1.00  0.290          H  
ATOM  34806  HA  ARG C2254     -24.316  -7.148  12.425  1.00  0.250          H  
ATOM  34807 1HB  ARG C2254     -24.948  -4.220  12.729  1.00  0.370          H  
ATOM  34808 2HB  ARG C2254     -23.479  -4.786  11.949  1.00  0.370          H  
ATOM  34809 1HG  ARG C2254     -24.727  -5.878  10.262  1.00  0.370          H  
ATOM  34810 2HG  ARG C2254     -26.246  -5.554  11.082  1.00  0.370          H  
ATOM  34811 1HD  ARG C2254     -25.955  -3.239  10.779  1.00  0.370          H  
ATOM  34812 2HD  ARG C2254     -24.357  -3.494  10.036  1.00  0.370          H  
ATOM  34813  HE  ARG C2254     -25.993  -5.051   8.492  1.00  0.370          H  
ATOM  34814 1HH1 ARG C2254     -26.018  -1.645   9.523  1.00  0.370          H  
ATOM  34815 2HH1 ARG C2254     -26.790  -1.006   8.099  1.00  0.370          H  
ATOM  34816 1HH2 ARG C2254     -27.078  -4.278   6.607  1.00  0.370          H  
ATOM  34817 2HH2 ARG C2254     -27.425  -2.565   6.413  1.00  0.370          H  
ATOM  34818  N   LEU C2255     -23.734  -6.136  15.377  1.00  0.220          N  
ATOM  34819  CA  LEU C2255     -22.682  -5.983  16.364  1.00  0.220          C  
ATOM  34820  C   LEU C2255     -21.931  -7.296  16.592  1.00  0.230          C  
ATOM  34821  O   LEU C2255     -22.560  -8.354  16.711  1.00  0.210          O  
ATOM  34822  CB  LEU C2255     -23.294  -5.545  17.690  1.00  0.310          C  
ATOM  34823  CG  LEU C2255     -23.988  -4.192  17.700  1.00  0.310          C  
ATOM  34824  CD1 LEU C2255     -24.692  -4.054  18.993  1.00  0.310          C  
ATOM  34825  CD2 LEU C2255     -22.996  -3.053  17.522  1.00  0.310          C  
ATOM  34826  H   LEU C2255     -24.709  -6.226  15.682  1.00  0.260          H  
ATOM  34827  HA  LEU C2255     -22.024  -5.214  16.006  1.00  0.260          H  
ATOM  34828 1HB  LEU C2255     -24.041  -6.283  17.969  1.00  0.370          H  
ATOM  34829 2HB  LEU C2255     -22.515  -5.544  18.455  1.00  0.370          H  
ATOM  34830  HG  LEU C2255     -24.710  -4.151  16.900  1.00  0.370          H  
ATOM  34831 1HD1 LEU C2255     -25.205  -3.100  19.019  1.00  0.370          H  
ATOM  34832 2HD1 LEU C2255     -25.414  -4.863  19.094  1.00  0.370          H  
ATOM  34833 3HD1 LEU C2255     -23.977  -4.108  19.791  1.00  0.370          H  
ATOM  34834 1HD2 LEU C2255     -23.533  -2.125  17.544  1.00  0.370          H  
ATOM  34835 2HD2 LEU C2255     -22.270  -3.061  18.317  1.00  0.370          H  
ATOM  34836 3HD2 LEU C2255     -22.488  -3.135  16.572  1.00  0.370          H  
ATOM  34837  N   PRO C2256     -20.591  -7.271  16.728  1.00  0.260          N  
ATOM  34838  CA  PRO C2256     -19.787  -8.428  17.057  1.00  0.270          C  
ATOM  34839  C   PRO C2256     -20.327  -8.997  18.346  1.00  0.250          C  
ATOM  34840  O   PRO C2256     -20.669  -8.238  19.255  1.00  0.250          O  
ATOM  34841  CB  PRO C2256     -18.387  -7.832  17.243  1.00  0.410          C  
ATOM  34842  CG  PRO C2256     -18.387  -6.589  16.375  1.00  0.410          C  
ATOM  34843  CD  PRO C2256     -19.803  -6.036  16.486  1.00  0.410          C  
ATOM  34844  HA  PRO C2256     -19.826  -9.168  16.241  1.00  0.320          H  
ATOM  34845 1HB  PRO C2256     -18.213  -7.614  18.308  1.00  0.490          H  
ATOM  34846 2HB  PRO C2256     -17.630  -8.580  16.948  1.00  0.490          H  
ATOM  34847 1HG  PRO C2256     -17.622  -5.875  16.722  1.00  0.490          H  
ATOM  34848 2HG  PRO C2256     -18.130  -6.846  15.336  1.00  0.490          H  
ATOM  34849 1HD  PRO C2256     -19.908  -5.326  17.321  1.00  0.490          H  
ATOM  34850 2HD  PRO C2256     -20.032  -5.593  15.498  1.00  0.490          H  
ATOM  34851  N   GLY C2257     -20.391 -10.314  18.441  1.00  0.240          N  
ATOM  34852  CA  GLY C2257     -20.905 -10.950  19.635  1.00  0.230          C  
ATOM  34853  C   GLY C2257     -22.371 -11.362  19.514  1.00  0.220          C  
ATOM  34854  O   GLY C2257     -22.810 -12.242  20.257  1.00  0.230          O  
ATOM  34855  H   GLY C2257     -20.060 -10.913  17.669  1.00  0.290          H  
ATOM  34856 1HA  GLY C2257     -20.303 -11.835  19.840  1.00  0.280          H  
ATOM  34857 2HA  GLY C2257     -20.779 -10.283  20.486  1.00  0.280          H  
ATOM  34858  N   VAL C2258     -23.152 -10.751  18.606  1.00  0.220          N  
ATOM  34859  CA  VAL C2258     -24.555 -11.160  18.516  1.00  0.210          C  
ATOM  34860  C   VAL C2258     -24.723 -12.398  17.659  1.00  0.220          C  
ATOM  34861  O   VAL C2258     -24.354 -12.407  16.488  1.00  0.280          O  
ATOM  34862  CB  VAL C2258     -25.444 -10.055  17.903  1.00  0.300          C  
ATOM  34863  CG1 VAL C2258     -26.871 -10.543  17.742  1.00  0.300          C  
ATOM  34864  CG2 VAL C2258     -25.443  -8.875  18.775  1.00  0.300          C  
ATOM  34865  H   VAL C2258     -22.787 -10.017  17.980  1.00  0.260          H  
ATOM  34866  HA  VAL C2258     -24.919 -11.380  19.522  1.00  0.250          H  
ATOM  34867  HB  VAL C2258     -25.059  -9.781  16.912  1.00  0.360          H  
ATOM  34868 1HG1 VAL C2258     -27.430  -9.736  17.314  1.00  0.360          H  
ATOM  34869 2HG1 VAL C2258     -26.919 -11.399  17.075  1.00  0.360          H  
ATOM  34870 3HG1 VAL C2258     -27.288 -10.816  18.708  1.00  0.360          H  
ATOM  34871 1HG2 VAL C2258     -26.061  -8.107  18.350  1.00  0.360          H  
ATOM  34872 2HG2 VAL C2258     -25.833  -9.157  19.745  1.00  0.360          H  
ATOM  34873 3HG2 VAL C2258     -24.423  -8.517  18.858  1.00  0.360          H  
ATOM  34874  N   GLY C2259     -25.306 -13.441  18.239  1.00  0.200          N  
ATOM  34875  CA  GLY C2259     -25.553 -14.681  17.520  1.00  0.230          C  
ATOM  34876  C   GLY C2259     -26.898 -14.602  16.816  1.00  0.220          C  
ATOM  34877  O   GLY C2259     -27.016 -14.906  15.618  1.00  0.260          O  
ATOM  34878  H   GLY C2259     -25.605 -13.390  19.212  1.00  0.240          H  
ATOM  34879 1HA  GLY C2259     -24.759 -14.868  16.799  1.00  0.280          H  
ATOM  34880 2HA  GLY C2259     -25.557 -15.512  18.226  1.00  0.280          H  
ATOM  34881  N   GLN C2260     -27.901 -14.185  17.598  1.00  0.190          N  
ATOM  34882  CA  GLN C2260     -29.286 -14.097  17.167  1.00  0.180          C  
ATOM  34883  C   GLN C2260     -30.092 -12.997  17.831  1.00  0.180          C  
ATOM  34884  O   GLN C2260     -29.965 -12.729  19.028  1.00  0.190          O  
ATOM  34885  CB  GLN C2260     -29.983 -15.452  17.412  1.00  0.260          C  
ATOM  34886  CG  GLN C2260     -31.461 -15.562  16.986  1.00  0.260          C  
ATOM  34887  CD  GLN C2260     -31.943 -16.976  17.198  1.00  0.260          C  
ATOM  34888  OE1 GLN C2260     -32.358 -17.364  18.308  1.00  0.260          O  
ATOM  34889  NE2 GLN C2260     -31.850 -17.782  16.152  1.00  0.260          N  
ATOM  34890  H   GLN C2260     -27.655 -13.961  18.564  1.00  0.230          H  
ATOM  34891  HA  GLN C2260     -29.287 -13.877  16.109  1.00  0.220          H  
ATOM  34892 1HB  GLN C2260     -29.440 -16.232  16.872  1.00  0.310          H  
ATOM  34893 2HB  GLN C2260     -29.935 -15.712  18.453  1.00  0.310          H  
ATOM  34894 1HG  GLN C2260     -32.078 -14.903  17.601  1.00  0.310          H  
ATOM  34895 2HG  GLN C2260     -31.567 -15.315  15.933  1.00  0.310          H  
ATOM  34896 1HE2 GLN C2260     -32.080 -18.780  16.257  1.00  0.310          H  
ATOM  34897 2HE2 GLN C2260     -31.484 -17.444  15.259  1.00  0.310          H  
ATOM  34898  N   ILE C2261     -30.941 -12.358  17.037  1.00  0.210          N  
ATOM  34899  CA  ILE C2261     -31.899 -11.409  17.558  1.00  0.270          C  
ATOM  34900  C   ILE C2261     -33.308 -11.797  17.212  1.00  0.260          C  
ATOM  34901  O   ILE C2261     -33.619 -12.082  16.054  1.00  0.260          O  
ATOM  34902  CB  ILE C2261     -31.649  -9.955  17.145  1.00  0.350          C  
ATOM  34903  CG1 ILE C2261     -30.346  -9.525  17.742  1.00  0.350          C  
ATOM  34904  CG2 ILE C2261     -32.797  -9.091  17.530  1.00  0.350          C  
ATOM  34905  CD1 ILE C2261     -29.924  -8.118  17.435  1.00  0.350          C  
ATOM  34906  H   ILE C2261     -30.973 -12.576  16.051  1.00  0.250          H  
ATOM  34907  HA  ILE C2261     -31.821 -11.430  18.635  1.00  0.320          H  
ATOM  34908  HB  ILE C2261     -31.525  -9.903  16.065  1.00  0.420          H  
ATOM  34909 1HG1 ILE C2261     -30.382  -9.677  18.807  1.00  0.420          H  
ATOM  34910 2HG1 ILE C2261     -29.608 -10.182  17.341  1.00  0.420          H  
ATOM  34911 1HG2 ILE C2261     -32.614  -8.074  17.226  1.00  0.420          H  
ATOM  34912 2HG2 ILE C2261     -33.719  -9.413  17.048  1.00  0.420          H  
ATOM  34913 3HG2 ILE C2261     -32.911  -9.158  18.611  1.00  0.420          H  
ATOM  34914 1HD1 ILE C2261     -28.947  -7.929  17.877  1.00  0.420          H  
ATOM  34915 2HD1 ILE C2261     -29.879  -7.992  16.373  1.00  0.420          H  
ATOM  34916 3HD1 ILE C2261     -30.628  -7.409  17.846  1.00  0.420          H  
ATOM  34917  N   GLN C2262     -34.160 -11.801  18.223  1.00  0.290          N  
ATOM  34918  CA  GLN C2262     -35.555 -12.107  18.001  1.00  0.300          C  
ATOM  34919  C   GLN C2262     -36.366 -10.873  18.318  1.00  0.310          C  
ATOM  34920  O   GLN C2262     -36.057 -10.123  19.249  1.00  0.320          O  
ATOM  34921  CB  GLN C2262     -36.004 -13.290  18.870  1.00  0.420          C  
ATOM  34922  CG  GLN C2262     -35.983 -13.026  20.371  1.00  0.420          C  
ATOM  34923  CD  GLN C2262     -36.329 -14.237  21.147  1.00  0.420          C  
ATOM  34924  OE1 GLN C2262     -36.006 -15.322  20.741  1.00  0.420          O  
ATOM  34925  NE2 GLN C2262     -36.987 -14.087  22.242  1.00  0.420          N  
ATOM  34926  H   GLN C2262     -33.803 -11.556  19.151  1.00  0.350          H  
ATOM  34927  HA  GLN C2262     -35.711 -12.357  16.953  1.00  0.360          H  
ATOM  34928 1HB  GLN C2262     -37.022 -13.578  18.599  1.00  0.500          H  
ATOM  34929 2HB  GLN C2262     -35.359 -14.148  18.668  1.00  0.500          H  
ATOM  34930 1HG  GLN C2262     -34.983 -12.714  20.655  1.00  0.500          H  
ATOM  34931 2HG  GLN C2262     -36.710 -12.249  20.625  1.00  0.500          H  
ATOM  34932 1HE2 GLN C2262     -37.246 -14.887  22.782  1.00  0.500          H  
ATOM  34933 2HE2 GLN C2262     -37.257 -13.171  22.538  1.00  0.500          H  
ATOM  34934  N   ILE C2263     -37.446 -10.680  17.594  1.00  0.330          N  
ATOM  34935  CA  ILE C2263     -38.280  -9.539  17.893  1.00  0.330          C  
ATOM  34936  C   ILE C2263     -39.527  -9.990  18.581  1.00  0.330          C  
ATOM  34937  O   ILE C2263     -40.272 -10.858  18.116  1.00  0.370          O  
ATOM  34938  CB  ILE C2263     -38.573  -8.707  16.640  1.00  0.460          C  
ATOM  34939  CG1 ILE C2263     -37.210  -8.282  15.975  1.00  0.460          C  
ATOM  34940  CG2 ILE C2263     -39.416  -7.472  17.043  1.00  0.460          C  
ATOM  34941  CD1 ILE C2263     -36.327  -7.411  16.862  1.00  0.460          C  
ATOM  34942  H   ILE C2263     -37.680 -11.315  16.842  1.00  0.400          H  
ATOM  34943  HA  ILE C2263     -37.779  -8.898  18.609  1.00  0.400          H  
ATOM  34944  HB  ILE C2263     -39.131  -9.303  15.918  1.00  0.550          H  
ATOM  34945 1HG1 ILE C2263     -36.649  -9.182  15.731  1.00  0.550          H  
ATOM  34946 2HG1 ILE C2263     -37.405  -7.752  15.063  1.00  0.550          H  
ATOM  34947 1HG2 ILE C2263     -39.641  -6.878  16.171  1.00  0.550          H  
ATOM  34948 2HG2 ILE C2263     -40.337  -7.798  17.487  1.00  0.550          H  
ATOM  34949 3HG2 ILE C2263     -38.893  -6.861  17.771  1.00  0.550          H  
ATOM  34950 1HD1 ILE C2263     -35.434  -7.174  16.382  1.00  0.550          H  
ATOM  34951 2HD1 ILE C2263     -36.845  -6.493  17.087  1.00  0.550          H  
ATOM  34952 3HD1 ILE C2263     -36.073  -7.918  17.775  1.00  0.550          H  
ATOM  34953  N   PHE C2264     -39.748  -9.391  19.725  1.00  0.310          N  
ATOM  34954  CA  PHE C2264     -40.860  -9.737  20.562  1.00  0.330          C  
ATOM  34955  C   PHE C2264     -42.095  -9.033  20.099  1.00  0.430          C  
ATOM  34956  O   PHE C2264     -42.484  -8.002  20.646  1.00  0.610          O  
ATOM  34957  CB  PHE C2264     -40.604  -9.394  22.016  1.00  0.450          C  
ATOM  34958  CG  PHE C2264     -39.567 -10.219  22.723  1.00  0.450          C  
ATOM  34959  CD1 PHE C2264     -38.313  -9.722  22.991  1.00  0.450          C  
ATOM  34960  CD2 PHE C2264     -39.874 -11.495  23.173  1.00  0.450          C  
ATOM  34961  CE1 PHE C2264     -37.422 -10.468  23.710  1.00  0.450          C  
ATOM  34962  CE2 PHE C2264     -38.969 -12.217  23.904  1.00  0.450          C  
ATOM  34963  CZ  PHE C2264     -37.749 -11.692  24.176  1.00  0.450          C  
ATOM  34964  H   PHE C2264     -39.107  -8.650  20.014  1.00  0.370          H  
ATOM  34965  HA  PHE C2264     -41.029 -10.811  20.485  1.00  0.400          H  
ATOM  34966 1HB  PHE C2264     -40.295  -8.353  22.082  1.00  0.540          H  
ATOM  34967 2HB  PHE C2264     -41.536  -9.480  22.563  1.00  0.540          H  
ATOM  34968  HD1 PHE C2264     -38.038  -8.728  22.655  1.00  0.540          H  
ATOM  34969  HD2 PHE C2264     -40.863 -11.911  22.976  1.00  0.540          H  
ATOM  34970  HE1 PHE C2264     -36.460 -10.074  23.925  1.00  0.540          H  
ATOM  34971  HE2 PHE C2264     -39.230 -13.195  24.280  1.00  0.540          H  
ATOM  34972  HZ  PHE C2264     -37.039 -12.254  24.765  1.00  0.540          H  
ATOM  34973  N   GLY C2265     -42.679  -9.602  19.083  1.00  0.480          N  
ATOM  34974  CA  GLY C2265     -43.821  -9.048  18.423  1.00  0.580          C  
ATOM  34975  C   GLY C2265     -43.414  -8.820  17.024  1.00  1.080          C  
ATOM  34976  O   GLY C2265     -42.553  -7.986  16.759  1.00  2.080          O  
ATOM  34977  H   GLY C2265     -42.218 -10.436  18.707  1.00  0.580          H  
ATOM  34978 1HA  GLY C2265     -44.691  -9.672  18.483  1.00  0.700          H  
ATOM  34979 2HA  GLY C2265     -44.073  -8.112  18.902  1.00  0.700          H  
ATOM  34980  N   SER C2266     -44.066  -9.490  16.112  1.00  1.080          N  
ATOM  34981  CA  SER C2266     -43.681  -9.319  14.760  1.00  1.080          C  
ATOM  34982  C   SER C2266     -44.139  -8.016  14.161  1.00  0.780          C  
ATOM  34983  O   SER C2266     -45.244  -7.506  14.388  1.00  0.860          O  
ATOM  34984  CB  SER C2266     -44.171 -10.486  13.929  1.00  1.510          C  
ATOM  34985  OG  SER C2266     -43.559 -11.689  14.326  1.00  1.510          O  
ATOM  34986  H   SER C2266     -44.791 -10.146  16.350  1.00  1.300          H  
ATOM  34987  HA  SER C2266     -42.591  -9.332  14.721  1.00  1.300          H  
ATOM  34988 1HB  SER C2266     -45.235 -10.573  14.039  1.00  1.810          H  
ATOM  34989 2HB  SER C2266     -43.967 -10.300  12.880  1.00  1.810          H  
ATOM  34990  HG  SER C2266     -43.831 -12.345  13.682  1.00  1.810          H  
ATOM  34991  N   GLY C2267     -43.246  -7.528  13.376  1.00  1.380          N  
ATOM  34992  CA  GLY C2267     -43.368  -6.447  12.470  1.00  1.490          C  
ATOM  34993  C   GLY C2267     -42.855  -7.290  11.328  1.00  1.230          C  
ATOM  34994  O   GLY C2267     -43.273  -8.452  11.243  1.00  1.970          O  
ATOM  34995  H   GLY C2267     -42.359  -8.015  13.360  1.00  1.660          H  
ATOM  34996 1HA  GLY C2267     -44.397  -6.123  12.332  1.00  1.790          H  
ATOM  34997 2HA  GLY C2267     -42.714  -5.635  12.772  1.00  1.790          H  
ATOM  34998  N   GLU C2268     -42.096  -6.772  10.389  1.00  1.030          N  
ATOM  34999  CA  GLU C2268     -41.942  -5.372  10.173  1.00  0.850          C  
ATOM  35000  C   GLU C2268     -43.278  -5.198   9.498  1.00  0.850          C  
ATOM  35001  O   GLU C2268     -43.999  -6.191   9.362  1.00  0.920          O  
ATOM  35002  CB  GLU C2268     -40.719  -5.074   9.283  1.00  1.260          C  
ATOM  35003  CG  GLU C2268     -40.839  -5.470   7.788  1.00  1.260          C  
ATOM  35004  CD  GLU C2268     -40.611  -6.953   7.512  1.00  1.260          C  
ATOM  35005  OE1 GLU C2268     -40.493  -7.709   8.455  1.00  1.260          O  
ATOM  35006  OE2 GLU C2268     -40.584  -7.325   6.360  1.00  1.260          O  
ATOM  35007  H   GLU C2268     -41.700  -7.391   9.675  1.00  1.240          H  
ATOM  35008  HA  GLU C2268     -41.898  -4.782  11.077  1.00  1.020          H  
ATOM  35009 1HB  GLU C2268     -40.511  -4.007   9.323  1.00  1.510          H  
ATOM  35010 2HB  GLU C2268     -39.849  -5.584   9.687  1.00  1.510          H  
ATOM  35011 1HG  GLU C2268     -41.802  -5.197   7.405  1.00  1.510          H  
ATOM  35012 2HG  GLU C2268     -40.101  -4.894   7.228  1.00  1.510          H  
ATOM  35013  N   TYR C2269     -43.676  -4.027   9.100  1.00  0.870          N  
ATOM  35014  CA  TYR C2269     -44.973  -4.033   8.463  1.00  0.790          C  
ATOM  35015  C   TYR C2269     -44.918  -4.685   7.104  1.00  0.750          C  
ATOM  35016  O   TYR C2269     -43.930  -4.623   6.382  1.00  0.990          O  
ATOM  35017  CB  TYR C2269     -45.561  -2.660   8.268  1.00  1.140          C  
ATOM  35018  CG  TYR C2269     -46.078  -1.918   9.421  1.00  1.140          C  
ATOM  35019  CD1 TYR C2269     -46.310  -2.488  10.655  1.00  1.140          C  
ATOM  35020  CD2 TYR C2269     -46.340  -0.584   9.218  1.00  1.140          C  
ATOM  35021  CE1 TYR C2269     -46.764  -1.691  11.660  1.00  1.140          C  
ATOM  35022  CE2 TYR C2269     -46.792   0.190  10.214  1.00  1.140          C  
ATOM  35023  CZ  TYR C2269     -46.996  -0.339  11.430  1.00  1.140          C  
ATOM  35024  OH  TYR C2269     -47.400   0.488  12.420  1.00  1.140          O  
ATOM  35025  H   TYR C2269     -43.133  -3.174   9.233  1.00  1.040          H  
ATOM  35026  HA  TYR C2269     -45.647  -4.630   9.064  1.00  0.950          H  
ATOM  35027 1HB  TYR C2269     -44.754  -2.082   7.912  1.00  1.370          H  
ATOM  35028 2HB  TYR C2269     -46.332  -2.692   7.496  1.00  1.370          H  
ATOM  35029  HD1 TYR C2269     -46.114  -3.534  10.855  1.00  1.370          H  
ATOM  35030  HD2 TYR C2269     -46.170  -0.141   8.251  1.00  1.370          H  
ATOM  35031  HE1 TYR C2269     -46.914  -2.114  12.636  1.00  1.370          H  
ATOM  35032  HE2 TYR C2269     -46.977   1.249  10.041  1.00  1.370          H  
ATOM  35033  HH  TYR C2269     -47.480  -0.003  13.244  1.00  1.370          H  
ATOM  35034  N   ALA C2270     -46.021  -5.273   6.747  1.00  0.510          N  
ATOM  35035  CA  ALA C2270     -46.230  -5.881   5.475  1.00  0.450          C  
ATOM  35036  C   ALA C2270     -47.451  -5.252   4.861  1.00  0.410          C  
ATOM  35037  O   ALA C2270     -48.310  -4.703   5.567  1.00  0.410          O  
ATOM  35038  CB  ALA C2270     -46.427  -7.392   5.617  1.00  0.650          C  
ATOM  35039  H   ALA C2270     -46.768  -5.301   7.419  1.00  0.610          H  
ATOM  35040  HA  ALA C2270     -45.371  -5.668   4.848  1.00  0.540          H  
ATOM  35041 1HB  ALA C2270     -46.593  -7.832   4.632  1.00  0.780          H  
ATOM  35042 2HB  ALA C2270     -45.538  -7.828   6.067  1.00  0.780          H  
ATOM  35043 3HB  ALA C2270     -47.292  -7.582   6.255  1.00  0.780          H  
ATOM  35044  N   MET C2271     -47.531  -5.281   3.547  1.00  0.390          N  
ATOM  35045  CA  MET C2271     -48.767  -4.807   2.956  1.00  0.360          C  
ATOM  35046  C   MET C2271     -49.721  -5.956   3.061  1.00  0.360          C  
ATOM  35047  O   MET C2271     -49.478  -7.015   2.484  1.00  0.440          O  
ATOM  35048  CB  MET C2271     -48.625  -4.349   1.517  1.00  0.520          C  
ATOM  35049  CG  MET C2271     -49.921  -3.854   0.943  1.00  0.520          C  
ATOM  35050  SD  MET C2271     -50.550  -2.414   1.837  1.00  0.520          S  
ATOM  35051  CE  MET C2271     -49.463  -1.121   1.332  1.00  0.520          C  
ATOM  35052  H   MET C2271     -46.768  -5.730   3.031  1.00  0.470          H  
ATOM  35053  HA  MET C2271     -49.164  -3.985   3.550  1.00  0.430          H  
ATOM  35054 1HB  MET C2271     -47.909  -3.569   1.435  1.00  0.620          H  
ATOM  35055 2HB  MET C2271     -48.284  -5.159   0.919  1.00  0.620          H  
ATOM  35056 1HG  MET C2271     -49.764  -3.583  -0.082  1.00  0.620          H  
ATOM  35057 2HG  MET C2271     -50.675  -4.641   0.971  1.00  0.620          H  
ATOM  35058 1HE  MET C2271     -49.751  -0.211   1.820  1.00  0.620          H  
ATOM  35059 2HE  MET C2271     -48.450  -1.358   1.602  1.00  0.620          H  
ATOM  35060 3HE  MET C2271     -49.528  -0.986   0.275  1.00  0.620          H  
ATOM  35061  N   ARG C2272     -50.787  -5.777   3.813  1.00  0.300          N  
ATOM  35062  CA  ARG C2272     -51.708  -6.856   4.038  1.00  0.300          C  
ATOM  35063  C   ARG C2272     -52.993  -6.671   3.269  1.00  0.320          C  
ATOM  35064  O   ARG C2272     -53.745  -5.711   3.473  1.00  0.330          O  
ATOM  35065  CB  ARG C2272     -51.986  -6.973   5.523  1.00  0.420          C  
ATOM  35066  CG  ARG C2272     -52.942  -8.051   5.952  1.00  0.420          C  
ATOM  35067  CD  ARG C2272     -52.388  -9.426   5.924  1.00  0.420          C  
ATOM  35068  NE  ARG C2272     -51.299  -9.563   6.874  1.00  0.420          N  
ATOM  35069  CZ  ARG C2272     -50.594 -10.680   7.110  1.00  0.420          C  
ATOM  35070  NH1 ARG C2272     -50.883 -11.808   6.504  1.00  0.420          N  
ATOM  35071  NH2 ARG C2272     -49.610 -10.617   7.964  1.00  0.420          N  
ATOM  35072  H   ARG C2272     -50.978  -4.878   4.269  1.00  0.360          H  
ATOM  35073  HA  ARG C2272     -51.244  -7.783   3.699  1.00  0.360          H  
ATOM  35074 1HB  ARG C2272     -51.045  -7.123   6.047  1.00  0.500          H  
ATOM  35075 2HB  ARG C2272     -52.403  -6.029   5.881  1.00  0.500          H  
ATOM  35076 1HG  ARG C2272     -53.184  -7.831   6.977  1.00  0.500          H  
ATOM  35077 2HG  ARG C2272     -53.847  -8.024   5.344  1.00  0.500          H  
ATOM  35078 1HD  ARG C2272     -53.174 -10.132   6.194  1.00  0.500          H  
ATOM  35079 2HD  ARG C2272     -52.016  -9.663   4.927  1.00  0.500          H  
ATOM  35080  HE  ARG C2272     -51.016  -8.728   7.383  1.00  0.500          H  
ATOM  35081 1HH1 ARG C2272     -51.654 -11.856   5.862  1.00  0.500          H  
ATOM  35082 2HH1 ARG C2272     -50.347 -12.642   6.708  1.00  0.500          H  
ATOM  35083 1HH2 ARG C2272     -49.405  -9.719   8.437  1.00  0.500          H  
ATOM  35084 2HH2 ARG C2272     -49.021 -11.437   8.162  1.00  0.500          H  
ATOM  35085  N   VAL C2273     -53.244  -7.600   2.367  1.00  0.320          N  
ATOM  35086  CA  VAL C2273     -54.437  -7.547   1.565  1.00  0.340          C  
ATOM  35087  C   VAL C2273     -55.404  -8.600   2.079  1.00  0.350          C  
ATOM  35088  O   VAL C2273     -55.137  -9.805   1.988  1.00  0.370          O  
ATOM  35089  CB  VAL C2273     -54.048  -7.761   0.096  1.00  0.470          C  
ATOM  35090  CG1 VAL C2273     -55.244  -7.754  -0.782  1.00  0.470          C  
ATOM  35091  CG2 VAL C2273     -53.071  -6.635  -0.310  1.00  0.470          C  
ATOM  35092  H   VAL C2273     -52.568  -8.359   2.216  1.00  0.380          H  
ATOM  35093  HA  VAL C2273     -54.902  -6.567   1.669  1.00  0.410          H  
ATOM  35094  HB  VAL C2273     -53.563  -8.732  -0.014  1.00  0.560          H  
ATOM  35095 1HG1 VAL C2273     -54.911  -7.920  -1.790  1.00  0.560          H  
ATOM  35096 2HG1 VAL C2273     -55.915  -8.545  -0.494  1.00  0.560          H  
ATOM  35097 3HG1 VAL C2273     -55.754  -6.800  -0.710  1.00  0.560          H  
ATOM  35098 1HG2 VAL C2273     -52.782  -6.762  -1.333  1.00  0.560          H  
ATOM  35099 2HG2 VAL C2273     -53.559  -5.675  -0.193  1.00  0.560          H  
ATOM  35100 3HG2 VAL C2273     -52.182  -6.669   0.323  1.00  0.560          H  
ATOM  35101  N   TRP C2274     -56.519  -8.127   2.625  1.00  0.360          N  
ATOM  35102  CA  TRP C2274     -57.515  -8.992   3.221  1.00  0.360          C  
ATOM  35103  C   TRP C2274     -58.625  -9.277   2.225  1.00  0.360          C  
ATOM  35104  O   TRP C2274     -59.433  -8.400   1.902  1.00  0.360          O  
ATOM  35105  CB  TRP C2274     -58.135  -8.350   4.447  1.00  0.500          C  
ATOM  35106  CG  TRP C2274     -57.236  -8.108   5.611  1.00  0.500          C  
ATOM  35107  CD1 TRP C2274     -56.820  -6.891   6.060  1.00  0.500          C  
ATOM  35108  CD2 TRP C2274     -56.620  -9.086   6.477  1.00  0.500          C  
ATOM  35109  NE1 TRP C2274     -56.037  -7.037   7.175  1.00  0.500          N  
ATOM  35110  CE2 TRP C2274     -55.898  -8.380   7.444  1.00  0.500          C  
ATOM  35111  CE3 TRP C2274     -56.629 -10.474   6.516  1.00  0.500          C  
ATOM  35112  CZ2 TRP C2274     -55.191  -9.029   8.452  1.00  0.500          C  
ATOM  35113  CZ3 TRP C2274     -55.922 -11.117   7.513  1.00  0.500          C  
ATOM  35114  CH2 TRP C2274     -55.220 -10.418   8.454  1.00  0.500          C  
ATOM  35115  H   TRP C2274     -56.653  -7.120   2.651  1.00  0.430          H  
ATOM  35116  HA  TRP C2274     -57.042  -9.915   3.517  1.00  0.430          H  
ATOM  35117 1HB  TRP C2274     -58.522  -7.404   4.160  1.00  0.600          H  
ATOM  35118 2HB  TRP C2274     -58.962  -8.937   4.780  1.00  0.600          H  
ATOM  35119  HD1 TRP C2274     -57.101  -5.934   5.618  1.00  0.600          H  
ATOM  35120  HE1 TRP C2274     -55.640  -6.228   7.710  1.00  0.600          H  
ATOM  35121  HE3 TRP C2274     -57.176 -11.046   5.776  1.00  0.600          H  
ATOM  35122  HZ2 TRP C2274     -54.621  -8.482   9.208  1.00  0.600          H  
ATOM  35123  HZ3 TRP C2274     -55.940 -12.200   7.526  1.00  0.600          H  
ATOM  35124  HH2 TRP C2274     -54.671 -10.963   9.213  1.00  0.600          H  
ATOM  35125  N   LEU C2275     -58.719 -10.509   1.775  1.00  0.370          N  
ATOM  35126  CA  LEU C2275     -59.663 -10.831   0.713  1.00  0.360          C  
ATOM  35127  C   LEU C2275     -61.037 -11.172   1.249  1.00  0.370          C  
ATOM  35128  O   LEU C2275     -61.181 -11.818   2.294  1.00  0.390          O  
ATOM  35129  CB  LEU C2275     -59.176 -12.038  -0.113  1.00  0.510          C  
ATOM  35130  CG  LEU C2275     -58.082 -11.825  -1.202  1.00  0.510          C  
ATOM  35131  CD1 LEU C2275     -56.756 -11.461  -0.551  1.00  0.510          C  
ATOM  35132  CD2 LEU C2275     -57.929 -13.128  -2.019  1.00  0.510          C  
ATOM  35133  H   LEU C2275     -58.062 -11.203   2.138  1.00  0.440          H  
ATOM  35134  HA  LEU C2275     -59.762  -9.969   0.058  1.00  0.430          H  
ATOM  35135 1HB  LEU C2275     -58.816 -12.805   0.572  1.00  0.610          H  
ATOM  35136 2HB  LEU C2275     -60.042 -12.414  -0.630  1.00  0.610          H  
ATOM  35137  HG  LEU C2275     -58.372 -11.006  -1.863  1.00  0.610          H  
ATOM  35138 1HD1 LEU C2275     -56.002 -11.319  -1.309  1.00  0.610          H  
ATOM  35139 2HD1 LEU C2275     -56.852 -10.552   0.008  1.00  0.610          H  
ATOM  35140 3HD1 LEU C2275     -56.443 -12.261   0.123  1.00  0.610          H  
ATOM  35141 1HD2 LEU C2275     -57.167 -12.987  -2.778  1.00  0.610          H  
ATOM  35142 2HD2 LEU C2275     -57.630 -13.943  -1.355  1.00  0.610          H  
ATOM  35143 3HD2 LEU C2275     -58.871 -13.384  -2.499  1.00  0.610          H  
ATOM  35144  N   ASP C2276     -62.072 -10.748   0.530  1.00  0.380          N  
ATOM  35145  CA  ASP C2276     -63.429 -11.127   0.888  1.00  0.390          C  
ATOM  35146  C   ASP C2276     -63.965 -12.067  -0.194  1.00  0.390          C  
ATOM  35147  O   ASP C2276     -64.352 -11.581  -1.265  1.00  0.410          O  
ATOM  35148  CB  ASP C2276     -64.344  -9.917   1.071  1.00  0.540          C  
ATOM  35149  CG  ASP C2276     -65.767 -10.346   1.510  1.00  0.540          C  
ATOM  35150  OD1 ASP C2276     -66.175 -11.455   1.154  1.00  0.540          O  
ATOM  35151  OD2 ASP C2276     -66.414  -9.620   2.253  1.00  0.540          O  
ATOM  35152  H   ASP C2276     -61.919 -10.140  -0.286  1.00  0.460          H  
ATOM  35153  HA  ASP C2276     -63.409 -11.604   1.858  1.00  0.470          H  
ATOM  35154 1HB  ASP C2276     -63.923  -9.254   1.831  1.00  0.650          H  
ATOM  35155 2HB  ASP C2276     -64.397  -9.356   0.138  1.00  0.650          H  
ATOM  35156  N   PRO C2277     -64.044 -13.393   0.057  1.00  0.380          N  
ATOM  35157  CA  PRO C2277     -64.437 -14.440  -0.867  1.00  0.390          C  
ATOM  35158  C   PRO C2277     -65.729 -14.150  -1.614  1.00  0.400          C  
ATOM  35159  O   PRO C2277     -65.898 -14.639  -2.732  1.00  0.400          O  
ATOM  35160  CB  PRO C2277     -64.652 -15.634   0.065  1.00  0.580          C  
ATOM  35161  CG  PRO C2277     -63.724 -15.394   1.211  1.00  0.580          C  
ATOM  35162  CD  PRO C2277     -63.750 -13.915   1.417  1.00  0.580          C  
ATOM  35163  HA  PRO C2277     -63.615 -14.637  -1.566  1.00  0.470          H  
ATOM  35164 1HB  PRO C2277     -65.714 -15.689   0.373  1.00  0.700          H  
ATOM  35165 2HB  PRO C2277     -64.440 -16.561  -0.479  1.00  0.700          H  
ATOM  35166 1HG  PRO C2277     -64.076 -15.946   2.096  1.00  0.700          H  
ATOM  35167 2HG  PRO C2277     -62.729 -15.775   0.985  1.00  0.700          H  
ATOM  35168 1HD  PRO C2277     -64.558 -13.631   2.102  1.00  0.700          H  
ATOM  35169 2HD  PRO C2277     -62.756 -13.628   1.772  1.00  0.700          H  
ATOM  35170  N   ASN C2278     -66.639 -13.374  -1.005  1.00  0.440          N  
ATOM  35171  CA  ASN C2278     -67.909 -13.084  -1.644  1.00  0.460          C  
ATOM  35172  C   ASN C2278     -67.721 -12.067  -2.759  1.00  0.470          C  
ATOM  35173  O   ASN C2278     -68.384 -12.135  -3.796  1.00  0.480          O  
ATOM  35174  CB  ASN C2278     -68.882 -12.562  -0.611  1.00  0.640          C  
ATOM  35175  CG  ASN C2278     -69.340 -13.620   0.364  1.00  0.640          C  
ATOM  35176  OD1 ASN C2278     -69.391 -14.822   0.073  1.00  0.640          O  
ATOM  35177  ND2 ASN C2278     -69.663 -13.186   1.552  1.00  0.640          N  
ATOM  35178  H   ASN C2278     -66.456 -12.936  -0.088  1.00  0.530          H  
ATOM  35179  HA  ASN C2278     -68.298 -14.001  -2.087  1.00  0.550          H  
ATOM  35180 1HB  ASN C2278     -68.407 -11.753  -0.049  1.00  0.760          H  
ATOM  35181 2HB  ASN C2278     -69.752 -12.142  -1.112  1.00  0.760          H  
ATOM  35182 1HD2 ASN C2278     -69.964 -13.830   2.252  1.00  0.760          H  
ATOM  35183 2HD2 ASN C2278     -69.594 -12.207   1.777  1.00  0.760          H  
ATOM  35184  N   LYS C2279     -66.803 -11.122  -2.549  1.00  0.460          N  
ATOM  35185  CA  LYS C2279     -66.576 -10.058  -3.509  1.00  0.470          C  
ATOM  35186  C   LYS C2279     -65.648 -10.578  -4.576  1.00  0.450          C  
ATOM  35187  O   LYS C2279     -65.700 -10.164  -5.734  1.00  0.470          O  
ATOM  35188  CB  LYS C2279     -65.976  -8.832  -2.836  1.00  0.650          C  
ATOM  35189  CG  LYS C2279     -66.903  -8.115  -1.867  1.00  0.650          C  
ATOM  35190  CD  LYS C2279     -66.216  -6.892  -1.251  1.00  0.650          C  
ATOM  35191  CE  LYS C2279     -67.125  -6.168  -0.267  1.00  0.650          C  
ATOM  35192  NZ  LYS C2279     -66.448  -4.989   0.357  1.00  0.650          N  
ATOM  35193  H   LYS C2279     -66.225 -11.160  -1.705  1.00  0.550          H  
ATOM  35194  HA  LYS C2279     -67.521  -9.784  -3.974  1.00  0.560          H  
ATOM  35195 1HB  LYS C2279     -65.066  -9.118  -2.302  1.00  0.780          H  
ATOM  35196 2HB  LYS C2279     -65.704  -8.114  -3.603  1.00  0.780          H  
ATOM  35197 1HG  LYS C2279     -67.801  -7.798  -2.395  1.00  0.780          H  
ATOM  35198 2HG  LYS C2279     -67.191  -8.805  -1.071  1.00  0.780          H  
ATOM  35199 1HD  LYS C2279     -65.309  -7.208  -0.734  1.00  0.780          H  
ATOM  35200 2HD  LYS C2279     -65.934  -6.200  -2.042  1.00  0.780          H  
ATOM  35201 1HE  LYS C2279     -68.017  -5.829  -0.789  1.00  0.780          H  
ATOM  35202 2HE  LYS C2279     -67.418  -6.865   0.522  1.00  0.780          H  
ATOM  35203 1HZ  LYS C2279     -67.081  -4.541   1.004  1.00  0.780          H  
ATOM  35204 2HZ  LYS C2279     -65.624  -5.300   0.854  1.00  0.780          H  
ATOM  35205 3HZ  LYS C2279     -66.178  -4.330  -0.362  1.00  0.780          H  
ATOM  35206  N   VAL C2280     -64.782 -11.502  -4.182  1.00  0.430          N  
ATOM  35207  CA  VAL C2280     -63.859 -12.075  -5.127  1.00  0.420          C  
ATOM  35208  C   VAL C2280     -64.688 -12.964  -6.092  1.00  0.430          C  
ATOM  35209  O   VAL C2280     -64.634 -12.797  -7.319  1.00  0.440          O  
ATOM  35210  CB  VAL C2280     -62.747 -12.871  -4.363  1.00  0.590          C  
ATOM  35211  CG1 VAL C2280     -61.881 -13.578  -5.310  1.00  0.590          C  
ATOM  35212  CG2 VAL C2280     -61.865 -11.942  -3.506  1.00  0.590          C  
ATOM  35213  H   VAL C2280     -64.757 -11.768  -3.194  1.00  0.520          H  
ATOM  35214  HA  VAL C2280     -63.389 -11.277  -5.700  1.00  0.500          H  
ATOM  35215  HB  VAL C2280     -63.231 -13.602  -3.722  1.00  0.710          H  
ATOM  35216 1HG1 VAL C2280     -61.123 -14.143  -4.800  1.00  0.710          H  
ATOM  35217 2HG1 VAL C2280     -62.493 -14.227  -5.852  1.00  0.710          H  
ATOM  35218 3HG1 VAL C2280     -61.398 -12.867  -5.972  1.00  0.710          H  
ATOM  35219 1HG2 VAL C2280     -61.121 -12.527  -2.978  1.00  0.710          H  
ATOM  35220 2HG2 VAL C2280     -61.360 -11.244  -4.153  1.00  0.710          H  
ATOM  35221 3HG2 VAL C2280     -62.466 -11.401  -2.788  1.00  0.710          H  
ATOM  35222  N   ALA C2281     -65.519 -13.861  -5.535  1.00  0.430          N  
ATOM  35223  CA  ALA C2281     -66.366 -14.737  -6.339  1.00  0.450          C  
ATOM  35224  C   ALA C2281     -67.348 -13.969  -7.220  1.00  0.470          C  
ATOM  35225  O   ALA C2281     -67.578 -14.334  -8.373  1.00  0.480          O  
ATOM  35226  CB  ALA C2281     -67.132 -15.660  -5.434  1.00  0.620          C  
ATOM  35227  H   ALA C2281     -65.543 -13.984  -4.521  1.00  0.520          H  
ATOM  35228  HA  ALA C2281     -65.714 -15.327  -6.984  1.00  0.540          H  
ATOM  35229 1HB  ALA C2281     -67.733 -16.342  -6.031  1.00  0.750          H  
ATOM  35230 2HB  ALA C2281     -66.414 -16.214  -4.833  1.00  0.750          H  
ATOM  35231 3HB  ALA C2281     -67.780 -15.073  -4.778  1.00  0.750          H  
ATOM  35232  N   ALA C2282     -67.874 -12.848  -6.723  1.00  0.470          N  
ATOM  35233  CA  ALA C2282     -68.829 -12.021  -7.452  1.00  0.500          C  
ATOM  35234  C   ALA C2282     -68.274 -11.493  -8.768  1.00  0.510          C  
ATOM  35235  O   ALA C2282     -69.036 -11.084  -9.646  1.00  0.530          O  
ATOM  35236  CB  ALA C2282     -69.254 -10.845  -6.600  1.00  0.690          C  
ATOM  35237  H   ALA C2282     -67.678 -12.579  -5.755  1.00  0.560          H  
ATOM  35238  HA  ALA C2282     -69.700 -12.636  -7.674  1.00  0.600          H  
ATOM  35239 1HB  ALA C2282     -69.990 -10.252  -7.140  1.00  0.830          H  
ATOM  35240 2HB  ALA C2282     -69.689 -11.205  -5.673  1.00  0.830          H  
ATOM  35241 3HB  ALA C2282     -68.381 -10.232  -6.381  1.00  0.830          H  
ATOM  35242  N   ARG C2283     -66.949 -11.419  -8.885  1.00  0.490          N  
ATOM  35243  CA  ARG C2283     -66.309 -10.895 -10.071  1.00  0.500          C  
ATOM  35244  C   ARG C2283     -65.742 -12.033 -10.918  1.00  0.490          C  
ATOM  35245  O   ARG C2283     -65.081 -11.795 -11.935  1.00  0.490          O  
ATOM  35246  CB  ARG C2283     -65.200  -9.939  -9.665  1.00  0.700          C  
ATOM  35247  CG  ARG C2283     -65.643  -8.724  -8.843  1.00  0.700          C  
ATOM  35248  CD  ARG C2283     -66.444  -7.773  -9.629  1.00  0.700          C  
ATOM  35249  NE  ARG C2283     -66.726  -6.559  -8.880  1.00  0.700          N  
ATOM  35250  CZ  ARG C2283     -67.347  -5.467  -9.374  1.00  0.700          C  
ATOM  35251  NH1 ARG C2283     -67.743  -5.437 -10.632  1.00  0.700          N  
ATOM  35252  NH2 ARG C2283     -67.559  -4.421  -8.589  1.00  0.700          N  
ATOM  35253  H   ARG C2283     -66.340 -11.817  -8.163  1.00  0.590          H  
ATOM  35254  HA  ARG C2283     -67.048 -10.365 -10.665  1.00  0.600          H  
ATOM  35255 1HB  ARG C2283     -64.494 -10.483  -9.039  1.00  0.840          H  
ATOM  35256 2HB  ARG C2283     -64.662  -9.588 -10.545  1.00  0.840          H  
ATOM  35257 1HG  ARG C2283     -66.256  -9.061  -8.009  1.00  0.840          H  
ATOM  35258 2HG  ARG C2283     -64.773  -8.207  -8.453  1.00  0.840          H  
ATOM  35259 1HD  ARG C2283     -65.927  -7.517 -10.532  1.00  0.840          H  
ATOM  35260 2HD  ARG C2283     -67.399  -8.236  -9.874  1.00  0.840          H  
ATOM  35261  HE  ARG C2283     -66.443  -6.541  -7.907  1.00  0.840          H  
ATOM  35262 1HH1 ARG C2283     -67.586  -6.232 -11.233  1.00  0.840          H  
ATOM  35263 2HH1 ARG C2283     -68.208  -4.617 -10.999  1.00  0.840          H  
ATOM  35264 1HH2 ARG C2283     -67.261  -4.440  -7.621  1.00  0.840          H  
ATOM  35265 2HH2 ARG C2283     -68.024  -3.601  -8.952  1.00  0.840          H  
ATOM  35266  N   GLY C2284     -65.990 -13.274 -10.485  1.00  0.470          N  
ATOM  35267  CA  GLY C2284     -65.493 -14.469 -11.148  1.00  0.460          C  
ATOM  35268  C   GLY C2284     -64.005 -14.700 -10.900  1.00  0.440          C  
ATOM  35269  O   GLY C2284     -63.336 -15.342 -11.718  1.00  0.450          O  
ATOM  35270  H   GLY C2284     -66.574 -13.418  -9.662  1.00  0.560          H  
ATOM  35271 1HA  GLY C2284     -66.059 -15.320 -10.781  1.00  0.550          H  
ATOM  35272 2HA  GLY C2284     -65.682 -14.400 -12.217  1.00  0.550          H  
ATOM  35273  N   LEU C2285     -63.484 -14.126  -9.816  1.00  0.430          N  
ATOM  35274  CA  LEU C2285     -62.074 -14.182  -9.488  1.00  0.400          C  
ATOM  35275  C   LEU C2285     -61.763 -15.153  -8.382  1.00  0.390          C  
ATOM  35276  O   LEU C2285     -62.650 -15.580  -7.638  1.00  0.400          O  
ATOM  35277  CB  LEU C2285     -61.596 -12.782  -9.080  1.00  0.570          C  
ATOM  35278  CG  LEU C2285     -61.789 -11.655 -10.123  1.00  0.570          C  
ATOM  35279  CD1 LEU C2285     -61.383 -10.334  -9.496  1.00  0.570          C  
ATOM  35280  CD2 LEU C2285     -60.950 -11.932 -11.359  1.00  0.570          C  
ATOM  35281  H   LEU C2285     -64.080 -13.655  -9.127  1.00  0.520          H  
ATOM  35282  HA  LEU C2285     -61.523 -14.515 -10.363  1.00  0.480          H  
ATOM  35283 1HB  LEU C2285     -62.147 -12.488  -8.192  1.00  0.690          H  
ATOM  35284 2HB  LEU C2285     -60.534 -12.841  -8.828  1.00  0.690          H  
ATOM  35285  HG  LEU C2285     -62.831 -11.599 -10.412  1.00  0.690          H  
ATOM  35286 1HD1 LEU C2285     -61.519  -9.531 -10.222  1.00  0.690          H  
ATOM  35287 2HD1 LEU C2285     -61.996 -10.139  -8.618  1.00  0.690          H  
ATOM  35288 3HD1 LEU C2285     -60.343 -10.390  -9.209  1.00  0.690          H  
ATOM  35289 1HD2 LEU C2285     -61.093 -11.140 -12.066  1.00  0.690          H  
ATOM  35290 2HD2 LEU C2285     -59.898 -11.987 -11.089  1.00  0.690          H  
ATOM  35291 3HD2 LEU C2285     -61.251 -12.869 -11.821  1.00  0.690          H  
ATOM  35292  N   THR C2286     -60.484 -15.500  -8.278  1.00  0.360          N  
ATOM  35293  CA  THR C2286     -59.978 -16.334  -7.191  1.00  0.340          C  
ATOM  35294  C   THR C2286     -58.746 -15.692  -6.538  1.00  0.330          C  
ATOM  35295  O   THR C2286     -58.162 -14.731  -7.062  1.00  0.330          O  
ATOM  35296  CB  THR C2286     -59.604 -17.737  -7.690  1.00  0.480          C  
ATOM  35297  OG1 THR C2286     -58.474 -17.648  -8.546  1.00  0.480          O  
ATOM  35298  CG2 THR C2286     -60.755 -18.323  -8.464  1.00  0.480          C  
ATOM  35299  H   THR C2286     -59.833 -15.174  -9.008  1.00  0.430          H  
ATOM  35300  HA  THR C2286     -60.754 -16.431  -6.432  1.00  0.410          H  
ATOM  35301  HB  THR C2286     -59.369 -18.387  -6.846  1.00  0.580          H  
ATOM  35302  HG1 THR C2286     -58.231 -18.565  -8.831  1.00  0.580          H  
ATOM  35303 1HG2 THR C2286     -60.479 -19.305  -8.811  1.00  0.580          H  
ATOM  35304 2HG2 THR C2286     -61.613 -18.395  -7.801  1.00  0.580          H  
ATOM  35305 3HG2 THR C2286     -60.997 -17.701  -9.320  1.00  0.580          H  
ATOM  35306  N   ALA C2287     -58.282 -16.278  -5.430  1.00  0.330          N  
ATOM  35307  CA  ALA C2287     -57.079 -15.782  -4.750  1.00  0.330          C  
ATOM  35308  C   ALA C2287     -55.877 -15.781  -5.696  1.00  0.320          C  
ATOM  35309  O   ALA C2287     -55.004 -14.919  -5.583  1.00  0.320          O  
ATOM  35310  CB  ALA C2287     -56.765 -16.617  -3.522  1.00  0.460          C  
ATOM  35311  H   ALA C2287     -58.793 -17.065  -5.048  1.00  0.400          H  
ATOM  35312  HA  ALA C2287     -57.268 -14.755  -4.441  1.00  0.400          H  
ATOM  35313 1HB  ALA C2287     -55.891 -16.206  -3.037  1.00  0.550          H  
ATOM  35314 2HB  ALA C2287     -57.598 -16.589  -2.838  1.00  0.550          H  
ATOM  35315 3HB  ALA C2287     -56.568 -17.643  -3.817  1.00  0.550          H  
ATOM  35316  N   SER C2288     -55.836 -16.747  -6.626  1.00  0.320          N  
ATOM  35317  CA  SER C2288     -54.771 -16.874  -7.609  1.00  0.310          C  
ATOM  35318  C   SER C2288     -54.690 -15.664  -8.536  1.00  0.320          C  
ATOM  35319  O   SER C2288     -53.594 -15.322  -9.000  1.00  0.330          O  
ATOM  35320  CB  SER C2288     -54.999 -18.096  -8.483  1.00  0.440          C  
ATOM  35321  OG  SER C2288     -54.905 -19.300  -7.773  1.00  0.440          O  
ATOM  35322  H   SER C2288     -56.562 -17.454  -6.654  1.00  0.380          H  
ATOM  35323  HA  SER C2288     -53.823 -16.975  -7.080  1.00  0.370          H  
ATOM  35324 1HB  SER C2288     -55.982 -18.027  -8.941  1.00  0.530          H  
ATOM  35325 2HB  SER C2288     -54.275 -18.098  -9.294  1.00  0.530          H  
ATOM  35326  HG  SER C2288     -55.213 -19.993  -8.410  1.00  0.530          H  
ATOM  35327  N   ASP C2289     -55.826 -14.982  -8.788  1.00  0.360          N  
ATOM  35328  CA  ASP C2289     -55.827 -13.843  -9.695  1.00  0.360          C  
ATOM  35329  C   ASP C2289     -55.356 -12.652  -8.913  1.00  0.360          C  
ATOM  35330  O   ASP C2289     -54.669 -11.778  -9.444  1.00  0.370          O  
ATOM  35331  CB  ASP C2289     -57.230 -13.516 -10.195  1.00  0.500          C  
ATOM  35332  CG  ASP C2289     -57.873 -14.585 -11.038  1.00  0.500          C  
ATOM  35333  OD1 ASP C2289     -57.337 -15.015 -12.048  1.00  0.500          O  
ATOM  35334  OD2 ASP C2289     -58.959 -14.981 -10.650  1.00  0.500          O  
ATOM  35335  H   ASP C2289     -56.716 -15.253  -8.362  1.00  0.430          H  
ATOM  35336  HA  ASP C2289     -55.152 -14.031 -10.530  1.00  0.430          H  
ATOM  35337 1HB  ASP C2289     -57.873 -13.332  -9.331  1.00  0.600          H  
ATOM  35338 2HB  ASP C2289     -57.200 -12.589 -10.770  1.00  0.600          H  
ATOM  35339  N   VAL C2290     -55.716 -12.628  -7.634  1.00  0.350          N  
ATOM  35340  CA  VAL C2290     -55.303 -11.539  -6.771  1.00  0.350          C  
ATOM  35341  C   VAL C2290     -53.786 -11.554  -6.624  1.00  0.330          C  
ATOM  35342  O   VAL C2290     -53.127 -10.526  -6.799  1.00  0.340          O  
ATOM  35343  CB  VAL C2290     -56.014 -11.639  -5.401  1.00  0.490          C  
ATOM  35344  CG1 VAL C2290     -55.428 -10.647  -4.434  1.00  0.490          C  
ATOM  35345  CG2 VAL C2290     -57.525 -11.364  -5.606  1.00  0.490          C  
ATOM  35346  H   VAL C2290     -56.329 -13.382  -7.296  1.00  0.420          H  
ATOM  35347  HA  VAL C2290     -55.592 -10.600  -7.231  1.00  0.420          H  
ATOM  35348  HB  VAL C2290     -55.879 -12.631  -4.986  1.00  0.590          H  
ATOM  35349 1HG1 VAL C2290     -55.943 -10.710  -3.491  1.00  0.590          H  
ATOM  35350 2HG1 VAL C2290     -54.376 -10.852  -4.276  1.00  0.590          H  
ATOM  35351 3HG1 VAL C2290     -55.538  -9.677  -4.840  1.00  0.590          H  
ATOM  35352 1HG2 VAL C2290     -58.048 -11.434  -4.653  1.00  0.590          H  
ATOM  35353 2HG2 VAL C2290     -57.655 -10.366  -6.017  1.00  0.590          H  
ATOM  35354 3HG2 VAL C2290     -57.941 -12.099  -6.299  1.00  0.590          H  
ATOM  35355  N   VAL C2291     -53.232 -12.730  -6.334  1.00  0.320          N  
ATOM  35356  CA  VAL C2291     -51.797 -12.875  -6.180  1.00  0.300          C  
ATOM  35357  C   VAL C2291     -51.079 -12.591  -7.497  1.00  0.310          C  
ATOM  35358  O   VAL C2291     -50.089 -11.852  -7.505  1.00  0.310          O  
ATOM  35359  CB  VAL C2291     -51.469 -14.285  -5.637  1.00  0.430          C  
ATOM  35360  CG1 VAL C2291     -49.951 -14.554  -5.657  1.00  0.430          C  
ATOM  35361  CG2 VAL C2291     -52.018 -14.390  -4.181  1.00  0.430          C  
ATOM  35362  H   VAL C2291     -53.846 -13.536  -6.184  1.00  0.380          H  
ATOM  35363  HA  VAL C2291     -51.461 -12.146  -5.442  1.00  0.360          H  
ATOM  35364  HB  VAL C2291     -51.951 -15.033  -6.270  1.00  0.510          H  
ATOM  35365 1HG1 VAL C2291     -49.757 -15.553  -5.272  1.00  0.510          H  
ATOM  35366 2HG1 VAL C2291     -49.572 -14.488  -6.675  1.00  0.510          H  
ATOM  35367 3HG1 VAL C2291     -49.448 -13.842  -5.043  1.00  0.510          H  
ATOM  35368 1HG2 VAL C2291     -51.818 -15.386  -3.779  1.00  0.510          H  
ATOM  35369 2HG2 VAL C2291     -51.543 -13.645  -3.555  1.00  0.510          H  
ATOM  35370 3HG2 VAL C2291     -53.089 -14.216  -4.181  1.00  0.510          H  
ATOM  35371  N   THR C2292     -51.576 -13.147  -8.610  1.00  0.320          N  
ATOM  35372  CA  THR C2292     -50.946 -12.923  -9.895  1.00  0.330          C  
ATOM  35373  C   THR C2292     -50.948 -11.442 -10.261  1.00  0.350          C  
ATOM  35374  O   THR C2292     -49.921 -10.928 -10.708  1.00  0.350          O  
ATOM  35375  CB  THR C2292     -51.652 -13.722 -11.014  1.00  0.460          C  
ATOM  35376  OG1 THR C2292     -51.571 -15.133 -10.734  1.00  0.460          O  
ATOM  35377  CG2 THR C2292     -50.976 -13.441 -12.360  1.00  0.460          C  
ATOM  35378  H   THR C2292     -52.380 -13.773  -8.576  1.00  0.380          H  
ATOM  35379  HA  THR C2292     -49.911 -13.260  -9.832  1.00  0.400          H  
ATOM  35380  HB  THR C2292     -52.702 -13.431 -11.065  1.00  0.550          H  
ATOM  35381  HG1 THR C2292     -52.190 -15.349 -10.006  1.00  0.550          H  
ATOM  35382 1HG2 THR C2292     -51.478 -14.014 -13.136  1.00  0.550          H  
ATOM  35383 2HG2 THR C2292     -51.036 -12.381 -12.606  1.00  0.550          H  
ATOM  35384 3HG2 THR C2292     -49.930 -13.739 -12.305  1.00  0.550          H  
ATOM  35385  N   ALA C2293     -52.092 -10.754 -10.108  1.00  0.350          N  
ATOM  35386  CA  ALA C2293     -52.183  -9.340 -10.455  1.00  0.370          C  
ATOM  35387  C   ALA C2293     -51.226  -8.501  -9.625  1.00  0.360          C  
ATOM  35388  O   ALA C2293     -50.604  -7.562 -10.136  1.00  0.370          O  
ATOM  35389  CB  ALA C2293     -53.593  -8.856 -10.252  1.00  0.510          C  
ATOM  35390  H   ALA C2293     -52.933 -11.222  -9.760  1.00  0.420          H  
ATOM  35391  HA  ALA C2293     -51.916  -9.230 -11.506  1.00  0.440          H  
ATOM  35392 1HB  ALA C2293     -53.670  -7.807 -10.537  1.00  0.610          H  
ATOM  35393 2HB  ALA C2293     -54.274  -9.449 -10.863  1.00  0.610          H  
ATOM  35394 3HB  ALA C2293     -53.848  -8.978  -9.201  1.00  0.610          H  
ATOM  35395  N   MET C2294     -51.096  -8.830  -8.339  1.00  0.360          N  
ATOM  35396  CA  MET C2294     -50.171  -8.117  -7.487  1.00  0.380          C  
ATOM  35397  C   MET C2294     -48.746  -8.304  -7.990  1.00  0.370          C  
ATOM  35398  O   MET C2294     -47.985  -7.341  -8.049  1.00  0.380          O  
ATOM  35399  CB  MET C2294     -50.374  -8.569  -6.046  1.00  0.520          C  
ATOM  35400  CG  MET C2294     -51.706  -8.088  -5.417  1.00  0.520          C  
ATOM  35401  SD  MET C2294     -52.129  -8.899  -3.839  1.00  0.520          S  
ATOM  35402  CE  MET C2294     -50.897  -8.304  -2.736  1.00  0.520          C  
ATOM  35403  H   MET C2294     -51.682  -9.570  -7.934  1.00  0.430          H  
ATOM  35404  HA  MET C2294     -50.395  -7.062  -7.551  1.00  0.460          H  
ATOM  35405 1HB  MET C2294     -50.391  -9.658  -6.028  1.00  0.630          H  
ATOM  35406 2HB  MET C2294     -49.541  -8.229  -5.437  1.00  0.630          H  
ATOM  35407 1HG  MET C2294     -51.635  -7.022  -5.230  1.00  0.630          H  
ATOM  35408 2HG  MET C2294     -52.523  -8.244  -6.118  1.00  0.630          H  
ATOM  35409 1HE  MET C2294     -51.066  -8.724  -1.737  1.00  0.630          H  
ATOM  35410 2HE  MET C2294     -49.927  -8.612  -3.093  1.00  0.630          H  
ATOM  35411 3HE  MET C2294     -50.936  -7.218  -2.687  1.00  0.630          H  
ATOM  35412  N   GLN C2295     -48.391  -9.531  -8.384  1.00  0.350          N  
ATOM  35413  CA  GLN C2295     -47.071  -9.838  -8.934  1.00  0.350          C  
ATOM  35414  C   GLN C2295     -46.825  -9.156 -10.279  1.00  0.360          C  
ATOM  35415  O   GLN C2295     -45.708  -8.732 -10.558  1.00  0.360          O  
ATOM  35416  CB  GLN C2295     -46.927 -11.345  -9.027  1.00  0.490          C  
ATOM  35417  CG  GLN C2295     -46.849 -11.962  -7.664  1.00  0.490          C  
ATOM  35418  CD  GLN C2295     -46.975 -13.425  -7.672  1.00  0.490          C  
ATOM  35419  OE1 GLN C2295     -47.560 -13.990  -8.605  1.00  0.490          O  
ATOM  35420  NE2 GLN C2295     -46.446 -14.061  -6.635  1.00  0.490          N  
ATOM  35421  H   GLN C2295     -49.062 -10.300  -8.252  1.00  0.420          H  
ATOM  35422  HA  GLN C2295     -46.316  -9.469  -8.258  1.00  0.420          H  
ATOM  35423 1HB  GLN C2295     -47.783 -11.761  -9.551  1.00  0.590          H  
ATOM  35424 2HB  GLN C2295     -46.031 -11.601  -9.585  1.00  0.590          H  
ATOM  35425 1HG  GLN C2295     -45.892 -11.705  -7.207  1.00  0.590          H  
ATOM  35426 2HG  GLN C2295     -47.648 -11.563  -7.074  1.00  0.590          H  
ATOM  35427 1HE2 GLN C2295     -46.504 -15.056  -6.575  1.00  0.590          H  
ATOM  35428 2HE2 GLN C2295     -45.974 -13.524  -5.889  1.00  0.590          H  
ATOM  35429  N   GLU C2296     -47.865  -9.063 -11.108  1.00  0.370          N  
ATOM  35430  CA  GLU C2296     -47.800  -8.407 -12.410  1.00  0.400          C  
ATOM  35431  C   GLU C2296     -47.542  -6.891 -12.286  1.00  0.400          C  
ATOM  35432  O   GLU C2296     -46.730  -6.330 -13.027  1.00  0.430          O  
ATOM  35433  CB  GLU C2296     -49.108  -8.642 -13.182  1.00  0.550          C  
ATOM  35434  CG  GLU C2296     -49.099  -8.106 -14.594  1.00  0.550          C  
ATOM  35435  CD  GLU C2296     -50.387  -8.283 -15.357  1.00  0.550          C  
ATOM  35436  OE1 GLU C2296     -51.379  -8.662 -14.768  1.00  0.550          O  
ATOM  35437  OE2 GLU C2296     -50.387  -8.027 -16.557  1.00  0.550          O  
ATOM  35438  H   GLU C2296     -48.737  -9.518 -10.829  1.00  0.440          H  
ATOM  35439  HA  GLU C2296     -46.978  -8.848 -12.973  1.00  0.480          H  
ATOM  35440 1HB  GLU C2296     -49.324  -9.711 -13.214  1.00  0.660          H  
ATOM  35441 2HB  GLU C2296     -49.927  -8.162 -12.652  1.00  0.660          H  
ATOM  35442 1HG  GLU C2296     -48.907  -7.071 -14.517  1.00  0.660          H  
ATOM  35443 2HG  GLU C2296     -48.277  -8.564 -15.148  1.00  0.660          H  
ATOM  35444  N   GLN C2297     -48.270  -6.220 -11.377  1.00  0.390          N  
ATOM  35445  CA  GLN C2297     -48.128  -4.776 -11.190  1.00  0.440          C  
ATOM  35446  C   GLN C2297     -47.027  -4.331 -10.225  1.00  0.470          C  
ATOM  35447  O   GLN C2297     -46.323  -3.360 -10.505  1.00  0.510          O  
ATOM  35448  CB  GLN C2297     -49.447  -4.145 -10.751  1.00  0.600          C  
ATOM  35449  CG  GLN C2297     -49.335  -2.635 -10.577  1.00  0.600          C  
ATOM  35450  CD  GLN C2297     -50.636  -1.949 -10.359  1.00  0.600          C  
ATOM  35451  OE1 GLN C2297     -51.636  -2.297 -11.001  1.00  0.600          O  
ATOM  35452  NE2 GLN C2297     -50.648  -0.971  -9.464  1.00  0.600          N  
ATOM  35453  H   GLN C2297     -48.972  -6.735 -10.834  1.00  0.470          H  
ATOM  35454  HA  GLN C2297     -47.882  -4.355 -12.162  1.00  0.530          H  
ATOM  35455 1HB  GLN C2297     -50.218  -4.360 -11.489  1.00  0.720          H  
ATOM  35456 2HB  GLN C2297     -49.764  -4.588  -9.802  1.00  0.720          H  
ATOM  35457 1HG  GLN C2297     -48.736  -2.450  -9.701  1.00  0.720          H  
ATOM  35458 2HG  GLN C2297     -48.851  -2.205 -11.450  1.00  0.720          H  
ATOM  35459 1HE2 GLN C2297     -51.491  -0.463  -9.267  1.00  0.720          H  
ATOM  35460 2HE2 GLN C2297     -49.810  -0.732  -8.970  1.00  0.720          H  
ATOM  35461  N   ASN C2298     -46.864  -4.990  -9.078  1.00  0.460          N  
ATOM  35462  CA  ASN C2298     -45.852  -4.570  -8.111  1.00  0.480          C  
ATOM  35463  C   ASN C2298     -44.499  -5.118  -8.486  1.00  0.490          C  
ATOM  35464  O   ASN C2298     -43.959  -6.030  -7.858  1.00  0.520          O  
ATOM  35465  CB  ASN C2298     -46.223  -4.969  -6.690  1.00  0.660          C  
ATOM  35466  CG  ASN C2298     -45.279  -4.389  -5.682  1.00  0.660          C  
ATOM  35467  OD1 ASN C2298     -44.688  -3.334  -5.941  1.00  0.660          O  
ATOM  35468  ND2 ASN C2298     -45.076  -5.066  -4.590  1.00  0.660          N  
ATOM  35469  H   ASN C2298     -47.432  -5.802  -8.845  1.00  0.550          H  
ATOM  35470  HA  ASN C2298     -45.736  -3.500  -8.177  1.00  0.580          H  
ATOM  35471 1HB  ASN C2298     -47.237  -4.635  -6.465  1.00  0.800          H  
ATOM  35472 2HB  ASN C2298     -46.207  -6.045  -6.605  1.00  0.800          H  
ATOM  35473 1HD2 ASN C2298     -44.383  -4.771  -3.916  1.00  0.800          H  
ATOM  35474 2HD2 ASN C2298     -45.540  -5.942  -4.425  1.00  0.800          H  
ATOM  35475  N   VAL C2299     -43.940  -4.519  -9.508  1.00  0.470          N  
ATOM  35476  CA  VAL C2299     -42.704  -4.980 -10.088  1.00  0.490          C  
ATOM  35477  C   VAL C2299     -41.702  -3.885 -10.169  1.00  0.470          C  
ATOM  35478  O   VAL C2299     -42.043  -2.731 -10.016  1.00  0.480          O  
ATOM  35479  CB  VAL C2299     -42.951  -5.459 -11.537  1.00  0.680          C  
ATOM  35480  CG1 VAL C2299     -43.927  -6.587 -11.541  1.00  0.680          C  
ATOM  35481  CG2 VAL C2299     -43.502  -4.271 -12.405  1.00  0.680          C  
ATOM  35482  H   VAL C2299     -44.482  -3.759  -9.927  1.00  0.560          H  
ATOM  35483  HA  VAL C2299     -42.305  -5.792  -9.480  1.00  0.590          H  
ATOM  35484  HB  VAL C2299     -42.016  -5.818 -11.959  1.00  0.810          H  
ATOM  35485 1HG1 VAL C2299     -44.095  -6.933 -12.558  1.00  0.810          H  
ATOM  35486 2HG1 VAL C2299     -43.541  -7.407 -10.942  1.00  0.810          H  
ATOM  35487 3HG1 VAL C2299     -44.872  -6.260 -11.124  1.00  0.810          H  
ATOM  35488 1HG2 VAL C2299     -43.668  -4.614 -13.426  1.00  0.810          H  
ATOM  35489 2HG2 VAL C2299     -44.439  -3.927 -11.996  1.00  0.810          H  
ATOM  35490 3HG2 VAL C2299     -42.798  -3.441 -12.420  1.00  0.810          H  
ATOM  35491  N   GLN C2300     -40.455  -4.251 -10.369  1.00  0.580          N  
ATOM  35492  CA  GLN C2300     -39.455  -3.261 -10.676  1.00  0.520          C  
ATOM  35493  C   GLN C2300     -38.770  -3.739 -11.915  1.00  0.540          C  
ATOM  35494  O   GLN C2300     -38.087  -4.766 -11.924  1.00  0.650          O  
ATOM  35495  CB  GLN C2300     -38.443  -3.022  -9.595  1.00  0.750          C  
ATOM  35496  CG  GLN C2300     -37.375  -2.040 -10.044  1.00  0.750          C  
ATOM  35497  CD  GLN C2300     -37.861  -0.566 -10.249  1.00  0.750          C  
ATOM  35498  OE1 GLN C2300     -38.157   0.089  -9.251  1.00  0.750          O  
ATOM  35499  NE2 GLN C2300     -37.982  -0.049 -11.506  1.00  0.750          N  
ATOM  35500  H   GLN C2300     -40.221  -5.232 -10.403  1.00  0.700          H  
ATOM  35501  HA  GLN C2300     -39.943  -2.321 -10.910  1.00  0.620          H  
ATOM  35502 1HB  GLN C2300     -38.926  -2.613  -8.738  1.00  0.900          H  
ATOM  35503 2HB  GLN C2300     -37.990  -3.955  -9.315  1.00  0.900          H  
ATOM  35504 1HG  GLN C2300     -36.618  -2.043  -9.279  1.00  0.900          H  
ATOM  35505 2HG  GLN C2300     -36.966  -2.383 -10.973  1.00  0.900          H  
ATOM  35506 1HE2 GLN C2300     -38.309   0.898 -11.628  1.00  0.900          H  
ATOM  35507 2HE2 GLN C2300     -37.761  -0.592 -12.369  1.00  0.900          H  
ATOM  35508  N   VAL C2301     -38.969  -2.985 -12.956  1.00  0.510          N  
ATOM  35509  CA  VAL C2301     -38.488  -3.308 -14.267  1.00  0.590          C  
ATOM  35510  C   VAL C2301     -37.261  -2.569 -14.746  1.00  0.580          C  
ATOM  35511  O   VAL C2301     -37.125  -1.361 -14.547  1.00  0.680          O  
ATOM  35512  CB  VAL C2301     -39.646  -3.067 -15.243  1.00  0.790          C  
ATOM  35513  CG1 VAL C2301     -39.208  -3.293 -16.720  1.00  0.790          C  
ATOM  35514  CG2 VAL C2301     -40.771  -3.982 -14.835  1.00  0.790          C  
ATOM  35515  H   VAL C2301     -39.582  -2.167 -12.833  1.00  0.610          H  
ATOM  35516  HA  VAL C2301     -38.255  -4.374 -14.274  1.00  0.710          H  
ATOM  35517  HB  VAL C2301     -39.989  -2.044 -15.141  1.00  0.950          H  
ATOM  35518 1HG1 VAL C2301     -40.022  -3.119 -17.371  1.00  0.950          H  
ATOM  35519 2HG1 VAL C2301     -38.415  -2.609 -16.992  1.00  0.950          H  
ATOM  35520 3HG1 VAL C2301     -38.855  -4.318 -16.857  1.00  0.950          H  
ATOM  35521 1HG2 VAL C2301     -41.610  -3.815 -15.451  1.00  0.950          H  
ATOM  35522 2HG2 VAL C2301     -40.453  -5.017 -14.918  1.00  0.950          H  
ATOM  35523 3HG2 VAL C2301     -41.045  -3.774 -13.817  1.00  0.950          H  
ATOM  35524  N   SER C2302     -36.367  -3.347 -15.333  1.00  0.570          N  
ATOM  35525  CA  SER C2302     -35.162  -2.907 -16.008  1.00  0.650          C  
ATOM  35526  C   SER C2302     -35.543  -2.426 -17.402  1.00  0.670          C  
ATOM  35527  O   SER C2302     -36.198  -3.157 -18.130  1.00  1.150          O  
ATOM  35528  CB  SER C2302     -34.226  -4.081 -16.101  1.00  0.880          C  
ATOM  35529  OG  SER C2302     -33.240  -3.826 -17.008  1.00  0.880          O  
ATOM  35530  H   SER C2302     -36.568  -4.339 -15.348  1.00  0.680          H  
ATOM  35531  HA  SER C2302     -34.704  -2.089 -15.456  1.00  0.780          H  
ATOM  35532 1HB  SER C2302     -33.777  -4.264 -15.124  1.00  1.050          H  
ATOM  35533 2HB  SER C2302     -34.767  -4.972 -16.377  1.00  1.050          H  
ATOM  35534  HG  SER C2302     -32.588  -4.556 -16.936  1.00  1.050          H  
ATOM  35535  N   ALA C2303     -35.191  -1.205 -17.801  1.00  0.760          N  
ATOM  35536  CA  ALA C2303     -35.609  -0.794 -19.138  1.00  0.820          C  
ATOM  35537  C   ALA C2303     -34.508  -0.224 -20.013  1.00  0.860          C  
ATOM  35538  O   ALA C2303     -34.813   0.330 -21.066  1.00  1.020          O  
ATOM  35539  CB  ALA C2303     -36.713   0.205 -19.016  1.00  1.120          C  
ATOM  35540  H   ALA C2303     -34.662  -0.567 -17.218  1.00  0.910          H  
ATOM  35541  HA  ALA C2303     -35.998  -1.667 -19.657  1.00  0.980          H  
ATOM  35542 1HB  ALA C2303     -37.078   0.481 -20.003  1.00  1.350          H  
ATOM  35543 2HB  ALA C2303     -37.480  -0.269 -18.455  1.00  1.350          H  
ATOM  35544 3HB  ALA C2303     -36.343   1.080 -18.491  1.00  1.350          H  
ATOM  35545  N   GLY C2304     -33.242  -0.384 -19.639  1.00  0.790          N  
ATOM  35546  CA  GLY C2304     -32.172   0.100 -20.487  1.00  0.900          C  
ATOM  35547  C   GLY C2304     -31.963   1.582 -20.436  1.00  0.740          C  
ATOM  35548  O   GLY C2304     -32.274   2.228 -19.424  1.00  0.650          O  
ATOM  35549  H   GLY C2304     -32.972  -0.796 -18.744  1.00  0.950          H  
ATOM  35550 1HA  GLY C2304     -31.245  -0.397 -20.207  1.00  1.080          H  
ATOM  35551 2HA  GLY C2304     -32.390  -0.170 -21.511  1.00  1.080          H  
ATOM  35552  N   GLN C2305     -31.300   2.075 -21.486  1.00  0.790          N  
ATOM  35553  CA  GLN C2305     -30.942   3.474 -21.595  1.00  0.810          C  
ATOM  35554  C   GLN C2305     -31.126   3.923 -23.049  1.00  0.740          C  
ATOM  35555  O   GLN C2305     -30.792   3.171 -23.977  1.00  0.820          O  
ATOM  35556  CB  GLN C2305     -29.476   3.698 -21.175  1.00  1.130          C  
ATOM  35557  CG  GLN C2305     -29.104   3.192 -19.758  1.00  1.130          C  
ATOM  35558  CD  GLN C2305     -27.692   3.542 -19.315  1.00  1.130          C  
ATOM  35559  OE1 GLN C2305     -26.713   3.020 -19.864  1.00  1.130          O  
ATOM  35560  NE2 GLN C2305     -27.573   4.427 -18.324  1.00  1.130          N  
ATOM  35561  H   GLN C2305     -31.110   1.441 -22.256  1.00  0.950          H  
ATOM  35562  HA  GLN C2305     -31.595   4.058 -20.960  1.00  0.970          H  
ATOM  35563 1HB  GLN C2305     -28.814   3.244 -21.888  1.00  1.350          H  
ATOM  35564 2HB  GLN C2305     -29.276   4.773 -21.193  1.00  1.350          H  
ATOM  35565 1HG  GLN C2305     -29.780   3.535 -19.027  1.00  1.350          H  
ATOM  35566 2HG  GLN C2305     -29.155   2.107 -19.785  1.00  1.350          H  
ATOM  35567 1HE2 GLN C2305     -26.665   4.679 -17.988  1.00  1.350          H  
ATOM  35568 2HE2 GLN C2305     -28.391   4.839 -17.888  1.00  1.350          H  
ATOM  35569  N   LEU C2306     -31.587   5.154 -23.264  1.00  0.680          N  
ATOM  35570  CA  LEU C2306     -31.649   5.644 -24.631  1.00  0.630          C  
ATOM  35571  C   LEU C2306     -30.229   5.943 -24.971  1.00  0.620          C  
ATOM  35572  O   LEU C2306     -29.513   6.531 -24.158  1.00  0.640          O  
ATOM  35573  CB  LEU C2306     -32.455   6.941 -24.801  1.00  0.900          C  
ATOM  35574  CG  LEU C2306     -33.955   6.938 -24.494  1.00  0.900          C  
ATOM  35575  CD1 LEU C2306     -34.471   8.382 -24.643  1.00  0.900          C  
ATOM  35576  CD2 LEU C2306     -34.677   5.993 -25.462  1.00  0.900          C  
ATOM  35577  H   LEU C2306     -31.842   5.739 -22.473  1.00  0.820          H  
ATOM  35578  HA  LEU C2306     -32.016   4.869 -25.303  1.00  0.760          H  
ATOM  35579 1HB  LEU C2306     -31.989   7.703 -24.214  1.00  1.080          H  
ATOM  35580 2HB  LEU C2306     -32.357   7.237 -25.851  1.00  1.080          H  
ATOM  35581  HG  LEU C2306     -34.130   6.620 -23.466  1.00  1.080          H  
ATOM  35582 1HD1 LEU C2306     -35.529   8.419 -24.435  1.00  1.080          H  
ATOM  35583 2HD1 LEU C2306     -33.946   9.028 -23.943  1.00  1.080          H  
ATOM  35584 3HD1 LEU C2306     -34.295   8.729 -25.654  1.00  1.080          H  
ATOM  35585 1HD2 LEU C2306     -35.738   6.014 -25.261  1.00  1.080          H  
ATOM  35586 2HD2 LEU C2306     -34.495   6.309 -26.470  1.00  1.080          H  
ATOM  35587 3HD2 LEU C2306     -34.314   4.980 -25.345  1.00  1.080          H  
ATOM  35588  N   GLY C2307     -29.798   5.562 -26.155  1.00  0.640          N  
ATOM  35589  CA  GLY C2307     -28.424   5.823 -26.518  1.00  0.680          C  
ATOM  35590  C   GLY C2307     -27.472   4.802 -25.882  1.00  0.660          C  
ATOM  35591  O   GLY C2307     -26.272   5.038 -25.817  1.00  0.770          O  
ATOM  35592  H   GLY C2307     -30.419   5.089 -26.814  1.00  0.770          H  
ATOM  35593 1HA  GLY C2307     -28.330   5.787 -27.602  1.00  0.820          H  
ATOM  35594 2HA  GLY C2307     -28.148   6.832 -26.206  1.00  0.820          H  
ATOM  35595  N   ALA C2308     -27.979   3.665 -25.391  1.00  0.650          N  
ATOM  35596  CA  ALA C2308     -27.090   2.684 -24.775  1.00  0.700          C  
ATOM  35597  C   ALA C2308     -26.028   2.227 -25.766  1.00  0.660          C  
ATOM  35598  O   ALA C2308     -26.282   2.124 -26.963  1.00  0.670          O  
ATOM  35599  CB  ALA C2308     -27.863   1.479 -24.282  1.00  0.960          C  
ATOM  35600  H   ALA C2308     -28.988   3.488 -25.386  1.00  0.780          H  
ATOM  35601  HA  ALA C2308     -26.591   3.153 -23.933  1.00  0.840          H  
ATOM  35602 1HB  ALA C2308     -27.179   0.774 -23.814  1.00  1.150          H  
ATOM  35603 2HB  ALA C2308     -28.603   1.789 -23.565  1.00  1.150          H  
ATOM  35604 3HB  ALA C2308     -28.361   0.996 -25.106  1.00  1.150          H  
ATOM  35605  N   GLU C2309     -24.836   1.948 -25.261  1.00  0.730          N  
ATOM  35606  CA  GLU C2309     -23.726   1.474 -26.083  1.00  0.740          C  
ATOM  35607  C   GLU C2309     -24.030   0.054 -26.666  1.00  0.700          C  
ATOM  35608  O   GLU C2309     -24.573  -0.779 -25.938  1.00  0.800          O  
ATOM  35609  CB  GLU C2309     -22.429   1.495 -25.253  1.00  1.030          C  
ATOM  35610  CG  GLU C2309     -21.120   1.384 -26.058  1.00  1.030          C  
ATOM  35611  CD  GLU C2309     -20.837   2.638 -26.933  1.00  1.030          C  
ATOM  35612  OE1 GLU C2309     -20.809   3.711 -26.396  1.00  1.030          O  
ATOM  35613  OE2 GLU C2309     -20.683   2.494 -28.145  1.00  1.030          O  
ATOM  35614  H   GLU C2309     -24.691   2.072 -24.270  1.00  0.880          H  
ATOM  35615  HA  GLU C2309     -23.596   2.199 -26.860  1.00  0.890          H  
ATOM  35616 1HB  GLU C2309     -22.384   2.419 -24.676  1.00  1.240          H  
ATOM  35617 2HB  GLU C2309     -22.441   0.667 -24.541  1.00  1.240          H  
ATOM  35618 1HG  GLU C2309     -20.297   1.264 -25.354  1.00  1.240          H  
ATOM  35619 2HG  GLU C2309     -21.148   0.507 -26.676  1.00  1.240          H  
ATOM  35620  N   PRO C2310     -23.699  -0.260 -27.949  1.00  0.660          N  
ATOM  35621  CA  PRO C2310     -23.083   0.519 -29.026  1.00  0.750          C  
ATOM  35622  C   PRO C2310     -23.859   1.774 -29.318  1.00  0.750          C  
ATOM  35623  O   PRO C2310     -25.068   1.702 -29.552  1.00  0.710          O  
ATOM  35624  CB  PRO C2310     -23.156  -0.449 -30.218  1.00  1.120          C  
ATOM  35625  CG  PRO C2310     -23.169  -1.806 -29.591  1.00  1.120          C  
ATOM  35626  CD  PRO C2310     -24.004  -1.630 -28.337  1.00  1.120          C  
ATOM  35627  HA  PRO C2310     -22.042   0.740 -28.788  1.00  0.900          H  
ATOM  35628 1HB  PRO C2310     -24.053  -0.241 -30.818  1.00  1.350          H  
ATOM  35629 2HB  PRO C2310     -22.289  -0.291 -30.877  1.00  1.350          H  
ATOM  35630 1HG  PRO C2310     -23.587  -2.542 -30.290  1.00  1.350          H  
ATOM  35631 2HG  PRO C2310     -22.142  -2.116 -29.389  1.00  1.350          H  
ATOM  35632 1HD  PRO C2310     -25.065  -1.724 -28.556  1.00  1.350          H  
ATOM  35633 2HD  PRO C2310     -23.711  -2.305 -27.546  1.00  1.350          H  
ATOM  35634  N   LEU C2311     -23.162   2.893 -29.382  1.00  0.890          N  
ATOM  35635  CA  LEU C2311     -23.838   4.153 -29.591  1.00  0.980          C  
ATOM  35636  C   LEU C2311     -23.849   4.471 -31.086  1.00  0.870          C  
ATOM  35637  O   LEU C2311     -22.830   4.261 -31.742  1.00  1.120          O  
ATOM  35638  CB  LEU C2311     -23.070   5.261 -28.845  1.00  1.340          C  
ATOM  35639  CG  LEU C2311     -23.703   6.693 -28.785  1.00  1.340          C  
ATOM  35640  CD1 LEU C2311     -24.914   6.713 -27.869  1.00  1.340          C  
ATOM  35641  CD2 LEU C2311     -22.694   7.659 -28.295  1.00  1.340          C  
ATOM  35642  H   LEU C2311     -22.150   2.872 -29.203  1.00  1.070          H  
ATOM  35643  HA  LEU C2311     -24.826   4.067 -29.164  1.00  1.180          H  
ATOM  35644 1HB  LEU C2311     -22.920   4.928 -27.815  1.00  1.600          H  
ATOM  35645 2HB  LEU C2311     -22.086   5.355 -29.305  1.00  1.600          H  
ATOM  35646  HG  LEU C2311     -24.025   6.980 -29.775  1.00  1.600          H  
ATOM  35647 1HD1 LEU C2311     -25.342   7.716 -27.843  1.00  1.600          H  
ATOM  35648 2HD1 LEU C2311     -25.662   6.022 -28.189  1.00  1.600          H  
ATOM  35649 3HD1 LEU C2311     -24.594   6.438 -26.867  1.00  1.600          H  
ATOM  35650 1HD2 LEU C2311     -23.138   8.649 -28.267  1.00  1.600          H  
ATOM  35651 2HD2 LEU C2311     -22.372   7.374 -27.293  1.00  1.600          H  
ATOM  35652 3HD2 LEU C2311     -21.838   7.659 -28.969  1.00  1.600          H  
ATOM  35653  N   PRO C2312     -24.955   4.986 -31.640  1.00  0.870          N  
ATOM  35654  CA  PRO C2312     -25.075   5.487 -32.988  1.00  1.030          C  
ATOM  35655  C   PRO C2312     -24.114   6.632 -33.182  1.00  1.090          C  
ATOM  35656  O   PRO C2312     -23.703   7.276 -32.217  1.00  1.090          O  
ATOM  35657  CB  PRO C2312     -26.534   5.954 -33.062  1.00  1.540          C  
ATOM  35658  CG  PRO C2312     -27.247   5.142 -32.019  1.00  1.540          C  
ATOM  35659  CD  PRO C2312     -26.250   4.946 -30.920  1.00  1.540          C  
ATOM  35660  HA  PRO C2312     -24.871   4.676 -33.699  1.00  1.240          H  
ATOM  35661 1HB  PRO C2312     -26.594   7.046 -32.878  1.00  1.850          H  
ATOM  35662 2HB  PRO C2312     -26.937   5.790 -34.073  1.00  1.850          H  
ATOM  35663 1HG  PRO C2312     -28.123   5.692 -31.674  1.00  1.850          H  
ATOM  35664 2HG  PRO C2312     -27.616   4.192 -32.443  1.00  1.850          H  
ATOM  35665 1HD  PRO C2312     -26.333   5.765 -30.224  1.00  1.850          H  
ATOM  35666 2HD  PRO C2312     -26.453   3.956 -30.473  1.00  1.850          H  
ATOM  35667  N   GLN C2313     -23.739   6.860 -34.417  1.00  1.370          N  
ATOM  35668  CA  GLN C2313     -22.857   7.961 -34.701  1.00  1.600          C  
ATOM  35669  C   GLN C2313     -23.672   9.227 -34.665  1.00  1.560          C  
ATOM  35670  O   GLN C2313     -24.887   9.181 -34.859  1.00  1.580          O  
ATOM  35671  CB  GLN C2313     -22.173   7.779 -36.052  1.00  2.150          C  
ATOM  35672  CG  GLN C2313     -21.312   6.542 -36.107  1.00  2.150          C  
ATOM  35673  CD  GLN C2313     -20.219   6.605 -35.079  1.00  2.150          C  
ATOM  35674  OE1 GLN C2313     -19.439   7.559 -35.054  1.00  2.150          O  
ATOM  35675  NE2 GLN C2313     -20.161   5.607 -34.214  1.00  2.150          N  
ATOM  35676  H   GLN C2313     -24.095   6.288 -35.168  1.00  1.640          H  
ATOM  35677  HA  GLN C2313     -22.099   8.027 -33.920  1.00  1.920          H  
ATOM  35678 1HB  GLN C2313     -22.925   7.714 -36.837  1.00  2.580          H  
ATOM  35679 2HB  GLN C2313     -21.548   8.645 -36.268  1.00  2.580          H  
ATOM  35680 1HG  GLN C2313     -21.921   5.665 -35.902  1.00  2.580          H  
ATOM  35681 2HG  GLN C2313     -20.855   6.464 -37.094  1.00  2.580          H  
ATOM  35682 1HE2 GLN C2313     -19.459   5.600 -33.501  1.00  2.580          H  
ATOM  35683 2HE2 GLN C2313     -20.822   4.854 -34.265  1.00  2.580          H  
ATOM  35684  N   GLU C2314     -22.991  10.348 -34.424  1.00  1.700          N  
ATOM  35685  CA  GLU C2314     -23.616  11.665 -34.314  1.00  1.840          C  
ATOM  35686  C   GLU C2314     -24.595  11.693 -33.142  1.00  1.510          C  
ATOM  35687  O   GLU C2314     -25.693  12.248 -33.242  1.00  1.720          O  
ATOM  35688  CB  GLU C2314     -24.340  12.063 -35.612  1.00  2.520          C  
ATOM  35689  CG  GLU C2314     -23.451  12.159 -36.854  1.00  2.520          C  
ATOM  35690  CD  GLU C2314     -24.222  12.636 -38.068  1.00  2.520          C  
ATOM  35691  OE1 GLU C2314     -25.427  12.617 -38.007  1.00  2.520          O  
ATOM  35692  OE2 GLU C2314     -23.610  13.015 -39.040  1.00  2.520          O  
ATOM  35693  H   GLU C2314     -21.991  10.275 -34.289  1.00  2.040          H  
ATOM  35694  HA  GLU C2314     -22.837  12.403 -34.119  1.00  2.210          H  
ATOM  35695 1HB  GLU C2314     -25.152  11.378 -35.827  1.00  3.020          H  
ATOM  35696 2HB  GLU C2314     -24.791  13.045 -35.473  1.00  3.020          H  
ATOM  35697 1HG  GLU C2314     -22.634  12.848 -36.655  1.00  3.020          H  
ATOM  35698 2HG  GLU C2314     -23.026  11.177 -37.059  1.00  3.020          H  
ATOM  35699  N   SER C2315     -24.150  11.144 -31.995  1.00  1.120          N  
ATOM  35700  CA  SER C2315     -24.970  11.118 -30.794  1.00  0.860          C  
ATOM  35701  C   SER C2315     -24.142  11.395 -29.545  1.00  0.710          C  
ATOM  35702  O   SER C2315     -23.039  10.868 -29.375  1.00  0.960          O  
ATOM  35703  CB  SER C2315     -25.680   9.785 -30.672  1.00  1.310          C  
ATOM  35704  OG  SER C2315     -26.469   9.754 -29.514  1.00  1.310          O  
ATOM  35705  H   SER C2315     -23.242  10.707 -31.986  1.00  1.340          H  
ATOM  35706  HA  SER C2315     -25.727  11.900 -30.875  1.00  1.030          H  
ATOM  35707 1HB  SER C2315     -26.307   9.619 -31.554  1.00  1.570          H  
ATOM  35708 2HB  SER C2315     -24.948   8.985 -30.642  1.00  1.570          H  
ATOM  35709  HG  SER C2315     -26.898   8.891 -29.505  1.00  1.570          H  
ATOM  35710  N   ASP C2316     -24.619  12.356 -28.761  1.00  0.610          N  
ATOM  35711  CA  ASP C2316     -23.989  12.815 -27.550  1.00  0.740          C  
ATOM  35712  C   ASP C2316     -24.736  12.488 -26.260  1.00  0.910          C  
ATOM  35713  O   ASP C2316     -24.428  13.059 -25.218  1.00  1.550          O  
ATOM  35714  CB  ASP C2316     -23.791  14.320 -27.674  1.00  0.980          C  
ATOM  35715  CG  ASP C2316     -25.119  15.016 -27.918  1.00  0.980          C  
ATOM  35716  OD1 ASP C2316     -26.080  14.305 -28.197  1.00  0.980          O  
ATOM  35717  OD2 ASP C2316     -25.180  16.218 -27.857  1.00  0.980          O  
ATOM  35718  H   ASP C2316     -25.508  12.812 -28.994  1.00  0.730          H  
ATOM  35719  HA  ASP C2316     -23.007  12.357 -27.498  1.00  0.890          H  
ATOM  35720 1HB  ASP C2316     -23.341  14.712 -26.763  1.00  1.180          H  
ATOM  35721 2HB  ASP C2316     -23.115  14.537 -28.503  1.00  1.180          H  
ATOM  35722  N   PHE C2317     -25.682  11.561 -26.262  1.00  0.920          N  
ATOM  35723  CA  PHE C2317     -26.343  11.352 -24.984  1.00  1.090          C  
ATOM  35724  C   PHE C2317     -26.700   9.938 -24.645  1.00  0.980          C  
ATOM  35725  O   PHE C2317     -27.006   9.100 -25.505  1.00  1.410          O  
ATOM  35726  CB  PHE C2317     -27.658  12.138 -24.928  1.00  1.460          C  
ATOM  35727  CG  PHE C2317     -28.689  11.645 -25.927  1.00  1.460          C  
ATOM  35728  CD1 PHE C2317     -29.603  10.633 -25.590  1.00  1.460          C  
ATOM  35729  CD2 PHE C2317     -28.752  12.180 -27.195  1.00  1.460          C  
ATOM  35730  CE1 PHE C2317     -30.528  10.179 -26.495  1.00  1.460          C  
ATOM  35731  CE2 PHE C2317     -29.686  11.721 -28.104  1.00  1.460          C  
ATOM  35732  CZ  PHE C2317     -30.571  10.721 -27.750  1.00  1.460          C  
ATOM  35733  H   PHE C2317     -25.947  11.062 -27.102  1.00  1.100          H  
ATOM  35734  HA  PHE C2317     -25.685  11.704 -24.190  1.00  1.310          H  
ATOM  35735 1HB  PHE C2317     -28.086  12.066 -23.929  1.00  1.750          H  
ATOM  35736 2HB  PHE C2317     -27.456  13.191 -25.129  1.00  1.750          H  
ATOM  35737  HD1 PHE C2317     -29.569  10.187 -24.610  1.00  1.750          H  
ATOM  35738  HD2 PHE C2317     -28.045  12.974 -27.480  1.00  1.750          H  
ATOM  35739  HE1 PHE C2317     -31.220   9.384 -26.223  1.00  1.750          H  
ATOM  35740  HE2 PHE C2317     -29.720  12.146 -29.106  1.00  1.750          H  
ATOM  35741  HZ  PHE C2317     -31.299  10.356 -28.474  1.00  1.750          H  
ATOM  35742  N   LEU C2318     -26.769   9.745 -23.336  1.00  1.090          N  
ATOM  35743  CA  LEU C2318     -27.236   8.527 -22.719  1.00  1.110          C  
ATOM  35744  C   LEU C2318     -28.298   8.854 -21.682  1.00  0.920          C  
ATOM  35745  O   LEU C2318     -28.041   9.653 -20.783  1.00  1.510          O  
ATOM  35746  CB  LEU C2318     -26.058   7.871 -22.012  1.00  1.550          C  
ATOM  35747  CG  LEU C2318     -26.301   6.563 -21.290  1.00  1.550          C  
ATOM  35748  CD1 LEU C2318     -26.618   5.470 -22.329  1.00  1.550          C  
ATOM  35749  CD2 LEU C2318     -25.084   6.260 -20.483  1.00  1.550          C  
ATOM  35750  H   LEU C2318     -26.383  10.493 -22.751  1.00  1.310          H  
ATOM  35751  HA  LEU C2318     -27.652   7.886 -23.488  1.00  1.330          H  
ATOM  35752 1HB  LEU C2318     -25.283   7.691 -22.758  1.00  1.860          H  
ATOM  35753 2HB  LEU C2318     -25.660   8.584 -21.288  1.00  1.860          H  
ATOM  35754  HG  LEU C2318     -27.159   6.641 -20.619  1.00  1.860          H  
ATOM  35755 1HD1 LEU C2318     -26.772   4.535 -21.837  1.00  1.860          H  
ATOM  35756 2HD1 LEU C2318     -27.509   5.719 -22.887  1.00  1.860          H  
ATOM  35757 3HD1 LEU C2318     -25.784   5.372 -23.022  1.00  1.860          H  
ATOM  35758 1HD2 LEU C2318     -25.207   5.317 -19.952  1.00  1.860          H  
ATOM  35759 2HD2 LEU C2318     -24.255   6.202 -21.142  1.00  1.860          H  
ATOM  35760 3HD2 LEU C2318     -24.916   7.062 -19.763  1.00  1.860          H  
ATOM  35761  N   ILE C2319     -29.479   8.266 -21.793  1.00  0.860          N  
ATOM  35762  CA  ILE C2319     -30.534   8.553 -20.819  1.00  1.230          C  
ATOM  35763  C   ILE C2319     -31.106   7.299 -20.172  1.00  0.950          C  
ATOM  35764  O   ILE C2319     -31.723   6.471 -20.844  1.00  1.400          O  
ATOM  35765  CB  ILE C2319     -31.676   9.367 -21.499  1.00  1.570          C  
ATOM  35766  CG1 ILE C2319     -31.106  10.712 -22.043  1.00  1.570          C  
ATOM  35767  CG2 ILE C2319     -32.833   9.613 -20.529  1.00  1.570          C  
ATOM  35768  CD1 ILE C2319     -32.031  11.484 -22.964  1.00  1.570          C  
ATOM  35769  H   ILE C2319     -29.623   7.613 -22.571  1.00  1.030          H  
ATOM  35770  HA  ILE C2319     -30.113   9.167 -20.023  1.00  1.480          H  
ATOM  35771  HB  ILE C2319     -32.051   8.814 -22.329  1.00  1.890          H  
ATOM  35772 1HG1 ILE C2319     -30.855  11.345 -21.190  1.00  1.890          H  
ATOM  35773 2HG1 ILE C2319     -30.212  10.517 -22.583  1.00  1.890          H  
ATOM  35774 1HG2 ILE C2319     -33.633  10.161 -21.009  1.00  1.890          H  
ATOM  35775 2HG2 ILE C2319     -33.228   8.663 -20.181  1.00  1.890          H  
ATOM  35776 3HG2 ILE C2319     -32.459  10.186 -19.690  1.00  1.890          H  
ATOM  35777 1HD1 ILE C2319     -31.529  12.398 -23.286  1.00  1.890          H  
ATOM  35778 2HD1 ILE C2319     -32.263  10.876 -23.839  1.00  1.890          H  
ATOM  35779 3HD1 ILE C2319     -32.950  11.748 -22.455  1.00  1.890          H  
ATOM  35780  N   SER C2320     -30.955   7.164 -18.859  1.00  0.840          N  
ATOM  35781  CA  SER C2320     -31.479   5.984 -18.169  1.00  0.660          C  
ATOM  35782  C   SER C2320     -32.984   5.917 -18.300  1.00  0.750          C  
ATOM  35783  O   SER C2320     -33.643   6.955 -18.254  1.00  1.270          O  
ATOM  35784  CB  SER C2320     -31.081   6.003 -16.708  1.00  1.000          C  
ATOM  35785  OG  SER C2320     -29.688   5.900 -16.564  1.00  1.000          O  
ATOM  35786  H   SER C2320     -30.444   7.865 -18.335  1.00  1.010          H  
ATOM  35787  HA  SER C2320     -31.082   5.101 -18.637  1.00  0.790          H  
ATOM  35788 1HB  SER C2320     -31.429   6.923 -16.251  1.00  1.200          H  
ATOM  35789 2HB  SER C2320     -31.568   5.177 -16.190  1.00  1.200          H  
ATOM  35790  HG  SER C2320     -29.507   6.077 -15.631  1.00  1.200          H  
ATOM  35791  N   ILE C2321     -33.541   4.716 -18.439  1.00  0.570          N  
ATOM  35792  CA  ILE C2321     -34.984   4.597 -18.566  1.00  0.540          C  
ATOM  35793  C   ILE C2321     -35.645   4.023 -17.322  1.00  0.560          C  
ATOM  35794  O   ILE C2321     -35.255   2.976 -16.791  1.00  0.620          O  
ATOM  35795  CB  ILE C2321     -35.351   3.754 -19.801  1.00  0.770          C  
ATOM  35796  CG1 ILE C2321     -34.764   4.447 -21.059  1.00  0.770          C  
ATOM  35797  CG2 ILE C2321     -36.882   3.628 -19.904  1.00  0.770          C  
ATOM  35798  CD1 ILE C2321     -34.825   3.638 -22.311  1.00  0.770          C  
ATOM  35799  H   ILE C2321     -32.972   3.865 -18.501  1.00  0.680          H  
ATOM  35800  HA  ILE C2321     -35.397   5.591 -18.709  1.00  0.650          H  
ATOM  35801  HB  ILE C2321     -34.897   2.768 -19.724  1.00  0.920          H  
ATOM  35802 1HG1 ILE C2321     -35.273   5.371 -21.221  1.00  0.920          H  
ATOM  35803 2HG1 ILE C2321     -33.733   4.671 -20.869  1.00  0.920          H  
ATOM  35804 1HG2 ILE C2321     -37.159   3.048 -20.772  1.00  0.920          H  
ATOM  35805 2HG2 ILE C2321     -37.295   3.145 -19.026  1.00  0.920          H  
ATOM  35806 3HG2 ILE C2321     -37.289   4.623 -19.979  1.00  0.920          H  
ATOM  35807 1HD1 ILE C2321     -34.377   4.191 -23.117  1.00  0.920          H  
ATOM  35808 2HD1 ILE C2321     -34.279   2.703 -22.171  1.00  0.920          H  
ATOM  35809 3HD1 ILE C2321     -35.846   3.429 -22.555  1.00  0.920          H  
ATOM  35810  N   ASN C2322     -36.640   4.753 -16.835  1.00  0.540          N  
ATOM  35811  CA  ASN C2322     -37.408   4.368 -15.669  1.00  0.570          C  
ATOM  35812  C   ASN C2322     -38.748   3.720 -16.003  1.00  0.620          C  
ATOM  35813  O   ASN C2322     -39.725   4.382 -16.351  1.00  0.780          O  
ATOM  35814  CB  ASN C2322     -37.639   5.562 -14.759  1.00  0.790          C  
ATOM  35815  CG  ASN C2322     -36.378   6.101 -14.132  1.00  0.790          C  
ATOM  35816  OD1 ASN C2322     -35.564   5.342 -13.594  1.00  0.790          O  
ATOM  35817  ND2 ASN C2322     -36.221   7.395 -14.177  1.00  0.790          N  
ATOM  35818  H   ASN C2322     -36.882   5.627 -17.304  1.00  0.650          H  
ATOM  35819  HA  ASN C2322     -36.838   3.626 -15.117  1.00  0.680          H  
ATOM  35820 1HB  ASN C2322     -38.105   6.361 -15.332  1.00  0.940          H  
ATOM  35821 2HB  ASN C2322     -38.335   5.283 -13.970  1.00  0.940          H  
ATOM  35822 1HD2 ASN C2322     -35.391   7.824 -13.773  1.00  0.940          H  
ATOM  35823 2HD2 ASN C2322     -36.912   7.970 -14.608  1.00  0.940          H  
ATOM  35824  N   ALA C2323     -38.797   2.405 -15.918  1.00  0.740          N  
ATOM  35825  CA  ALA C2323     -40.023   1.658 -16.164  1.00  0.820          C  
ATOM  35826  C   ALA C2323     -40.702   1.491 -14.813  1.00  0.930          C  
ATOM  35827  O   ALA C2323     -40.199   1.973 -13.792  1.00  1.900          O  
ATOM  35828  CB  ALA C2323     -39.751   0.336 -16.833  1.00  1.120          C  
ATOM  35829  H   ALA C2323     -37.958   1.898 -15.655  1.00  0.890          H  
ATOM  35830  HA  ALA C2323     -40.688   2.249 -16.799  1.00  0.980          H  
ATOM  35831 1HB  ALA C2323     -40.673  -0.205 -16.986  1.00  1.340          H  
ATOM  35832 2HB  ALA C2323     -39.306   0.544 -17.778  1.00  1.340          H  
ATOM  35833 3HB  ALA C2323     -39.077  -0.247 -16.213  1.00  1.340          H  
ATOM  35834  N   GLN C2324     -41.846   0.847 -14.795  1.00  0.520          N  
ATOM  35835  CA  GLN C2324     -42.595   0.652 -13.564  1.00  0.490          C  
ATOM  35836  C   GLN C2324     -41.743   0.174 -12.395  1.00  0.470          C  
ATOM  35837  O   GLN C2324     -40.974  -0.789 -12.523  1.00  0.600          O  
ATOM  35838  CB  GLN C2324     -43.713  -0.358 -13.815  1.00  0.700          C  
ATOM  35839  CG  GLN C2324     -44.581  -0.734 -12.620  1.00  0.700          C  
ATOM  35840  CD  GLN C2324     -45.473   0.386 -12.146  1.00  0.700          C  
ATOM  35841  OE1 GLN C2324     -46.185   1.017 -12.938  1.00  0.700          O  
ATOM  35842  NE2 GLN C2324     -45.435   0.649 -10.855  1.00  0.700          N  
ATOM  35843  H   GLN C2324     -42.217   0.482 -15.657  1.00  0.620          H  
ATOM  35844  HA  GLN C2324     -43.039   1.609 -13.287  1.00  0.590          H  
ATOM  35845 1HB  GLN C2324     -44.373   0.050 -14.564  1.00  0.840          H  
ATOM  35846 2HB  GLN C2324     -43.278  -1.279 -14.201  1.00  0.840          H  
ATOM  35847 1HG  GLN C2324     -45.223  -1.566 -12.913  1.00  0.840          H  
ATOM  35848 2HG  GLN C2324     -43.950  -1.050 -11.782  1.00  0.840          H  
ATOM  35849 1HE2 GLN C2324     -45.996   1.373 -10.459  1.00  0.840          H  
ATOM  35850 2HE2 GLN C2324     -44.801   0.110 -10.255  1.00  0.840          H  
ATOM  35851  N   GLY C2325     -41.899   0.873 -11.260  1.00  0.390          N  
ATOM  35852  CA  GLY C2325     -41.220   0.519 -10.031  1.00  0.390          C  
ATOM  35853  C   GLY C2325     -42.151  -0.121  -9.016  1.00  0.390          C  
ATOM  35854  O   GLY C2325     -43.345  -0.340  -9.267  1.00  0.420          O  
ATOM  35855  H   GLY C2325     -42.507   1.677 -11.262  1.00  0.470          H  
ATOM  35856 1HA  GLY C2325     -40.452  -0.192 -10.263  1.00  0.470          H  
ATOM  35857 2HA  GLY C2325     -40.738   1.396  -9.598  1.00  0.470          H  
ATOM  35858  N   ARG C2326     -41.637  -0.346  -7.825  1.00  0.380          N  
ATOM  35859  CA  ARG C2326     -42.446  -1.008  -6.832  1.00  0.410          C  
ATOM  35860  C   ARG C2326     -43.435  -0.023  -6.275  1.00  0.390          C  
ATOM  35861  O   ARG C2326     -43.222   1.190  -6.339  1.00  0.380          O  
ATOM  35862  CB  ARG C2326     -41.591  -1.568  -5.727  1.00  0.560          C  
ATOM  35863  CG  ARG C2326     -40.634  -2.624  -6.199  1.00  0.560          C  
ATOM  35864  CD  ARG C2326     -39.854  -3.166  -5.113  1.00  0.560          C  
ATOM  35865  NE  ARG C2326     -39.047  -2.143  -4.464  1.00  0.560          N  
ATOM  35866  CZ  ARG C2326     -38.389  -2.345  -3.317  1.00  0.560          C  
ATOM  35867  NH1 ARG C2326     -38.415  -3.506  -2.764  1.00  0.560          N  
ATOM  35868  NH2 ARG C2326     -37.708  -1.381  -2.746  1.00  0.560          N  
ATOM  35869  H   ARG C2326     -40.675  -0.098  -7.632  1.00  0.460          H  
ATOM  35870  HA  ARG C2326     -42.990  -1.827  -7.309  1.00  0.490          H  
ATOM  35871 1HB  ARG C2326     -41.024  -0.761  -5.268  1.00  0.670          H  
ATOM  35872 2HB  ARG C2326     -42.228  -2.005  -4.958  1.00  0.670          H  
ATOM  35873 1HG  ARG C2326     -41.176  -3.426  -6.704  1.00  0.670          H  
ATOM  35874 2HG  ARG C2326     -39.948  -2.158  -6.881  1.00  0.670          H  
ATOM  35875 1HD  ARG C2326     -40.528  -3.605  -4.374  1.00  0.670          H  
ATOM  35876 2HD  ARG C2326     -39.184  -3.932  -5.505  1.00  0.670          H  
ATOM  35877  HE  ARG C2326     -38.949  -1.216  -4.921  1.00  0.670          H  
ATOM  35878 1HH1 ARG C2326     -38.915  -4.261  -3.197  1.00  0.670          H  
ATOM  35879 2HH1 ARG C2326     -37.889  -3.647  -1.899  1.00  0.670          H  
ATOM  35880 1HH2 ARG C2326     -37.688  -0.454  -3.169  1.00  0.670          H  
ATOM  35881 2HH2 ARG C2326     -37.205  -1.560  -1.888  1.00  0.670          H  
ATOM  35882  N   LEU C2327     -44.502  -0.542  -5.713  1.00  0.390          N  
ATOM  35883  CA  LEU C2327     -45.514   0.287  -5.092  1.00  0.400          C  
ATOM  35884  C   LEU C2327     -45.042   0.678  -3.704  1.00  0.410          C  
ATOM  35885  O   LEU C2327     -44.215  -0.033  -3.119  1.00  0.400          O  
ATOM  35886  CB  LEU C2327     -46.832  -0.476  -5.022  1.00  0.560          C  
ATOM  35887  CG  LEU C2327     -47.725  -0.454  -6.281  1.00  0.560          C  
ATOM  35888  CD1 LEU C2327     -47.042  -1.043  -7.459  1.00  0.560          C  
ATOM  35889  CD2 LEU C2327     -48.953  -1.259  -5.967  1.00  0.560          C  
ATOM  35890  H   LEU C2327     -44.607  -1.555  -5.722  1.00  0.470          H  
ATOM  35891  HA  LEU C2327     -45.651   1.196  -5.680  1.00  0.480          H  
ATOM  35892 1HB  LEU C2327     -46.613  -1.515  -4.794  1.00  0.670          H  
ATOM  35893 2HB  LEU C2327     -47.420  -0.059  -4.202  1.00  0.670          H  
ATOM  35894  HG  LEU C2327     -47.975   0.562  -6.526  1.00  0.670          H  
ATOM  35895 1HD1 LEU C2327     -47.704  -1.025  -8.306  1.00  0.670          H  
ATOM  35896 2HD1 LEU C2327     -46.141  -0.495  -7.719  1.00  0.670          H  
ATOM  35897 3HD1 LEU C2327     -46.808  -2.029  -7.201  1.00  0.670          H  
ATOM  35898 1HD2 LEU C2327     -49.635  -1.265  -6.810  1.00  0.670          H  
ATOM  35899 2HD2 LEU C2327     -48.666  -2.283  -5.726  1.00  0.670          H  
ATOM  35900 3HD2 LEU C2327     -49.434  -0.819  -5.119  1.00  0.670          H  
ATOM  35901  N   HIS C2328     -45.534   1.817  -3.203  1.00  0.450          N  
ATOM  35902  CA  HIS C2328     -45.231   2.296  -1.856  1.00  0.460          C  
ATOM  35903  C   HIS C2328     -46.426   2.392  -0.896  1.00  0.480          C  
ATOM  35904  O   HIS C2328     -46.246   2.308   0.320  1.00  0.540          O  
ATOM  35905  CB  HIS C2328     -44.634   3.720  -1.906  1.00  0.640          C  
ATOM  35906  CG  HIS C2328     -43.259   3.902  -2.511  1.00  0.640          C  
ATOM  35907  ND1 HIS C2328     -43.005   3.843  -3.865  1.00  0.640          N  
ATOM  35908  CD2 HIS C2328     -42.083   4.219  -1.919  1.00  0.640          C  
ATOM  35909  CE1 HIS C2328     -41.718   4.085  -4.074  1.00  0.640          C  
ATOM  35910  NE2 HIS C2328     -41.142   4.330  -2.911  1.00  0.640          N  
ATOM  35911  H   HIS C2328     -46.175   2.371  -3.769  1.00  0.540          H  
ATOM  35912  HA  HIS C2328     -44.506   1.631  -1.406  1.00  0.550          H  
ATOM  35913 1HB  HIS C2328     -45.318   4.358  -2.465  1.00  0.770          H  
ATOM  35914 2HB  HIS C2328     -44.593   4.111  -0.889  1.00  0.770          H  
ATOM  35915  HD1 HIS C2328     -43.683   3.892  -4.600  1.00  0.770          H  
ATOM  35916  HD2 HIS C2328     -41.803   4.392  -0.878  1.00  0.770          H  
ATOM  35917  HE1 HIS C2328     -41.312   4.072  -5.085  1.00  0.770          H  
ATOM  35918  N   THR C2329     -47.650   2.583  -1.404  1.00  0.490          N  
ATOM  35919  CA  THR C2329     -48.751   2.862  -0.473  1.00  0.520          C  
ATOM  35920  C   THR C2329     -49.956   1.950  -0.584  1.00  0.490          C  
ATOM  35921  O   THR C2329     -50.116   1.189  -1.544  1.00  0.490          O  
ATOM  35922  CB  THR C2329     -49.264   4.308  -0.641  1.00  0.720          C  
ATOM  35923  OG1 THR C2329     -49.928   4.453  -1.915  1.00  0.720          O  
ATOM  35924  CG2 THR C2329     -48.085   5.275  -0.594  1.00  0.720          C  
ATOM  35925  H   THR C2329     -47.796   2.637  -2.418  1.00  0.590          H  
ATOM  35926  HA  THR C2329     -48.372   2.763   0.540  1.00  0.620          H  
ATOM  35927  HB  THR C2329     -49.965   4.545   0.159  1.00  0.860          H  
ATOM  35928  HG1 THR C2329     -50.377   5.314  -1.930  1.00  0.860          H  
ATOM  35929 1HG2 THR C2329     -48.450   6.294  -0.708  1.00  0.860          H  
ATOM  35930 2HG2 THR C2329     -47.572   5.175   0.362  1.00  0.860          H  
ATOM  35931 3HG2 THR C2329     -47.396   5.055  -1.400  1.00  0.860          H  
ATOM  35932  N   GLU C2330     -50.837   2.070   0.415  1.00  0.490          N  
ATOM  35933  CA  GLU C2330     -52.075   1.310   0.479  1.00  0.480          C  
ATOM  35934  C   GLU C2330     -52.967   1.638  -0.710  1.00  0.480          C  
ATOM  35935  O   GLU C2330     -53.577   0.740  -1.298  1.00  0.470          O  
ATOM  35936  CB  GLU C2330     -52.801   1.644   1.791  1.00  0.680          C  
ATOM  35937  CG  GLU C2330     -52.093   1.135   3.055  1.00  0.680          C  
ATOM  35938  CD  GLU C2330     -52.713   1.623   4.375  1.00  0.680          C  
ATOM  35939  OE1 GLU C2330     -53.512   2.516   4.332  1.00  0.680          O  
ATOM  35940  OE2 GLU C2330     -52.387   1.070   5.422  1.00  0.680          O  
ATOM  35941  H   GLU C2330     -50.636   2.725   1.160  1.00  0.590          H  
ATOM  35942  HA  GLU C2330     -51.846   0.247   0.450  1.00  0.580          H  
ATOM  35943 1HB  GLU C2330     -52.922   2.727   1.874  1.00  0.810          H  
ATOM  35944 2HB  GLU C2330     -53.801   1.203   1.773  1.00  0.810          H  
ATOM  35945 1HG  GLU C2330     -52.104   0.047   3.042  1.00  0.810          H  
ATOM  35946 2HG  GLU C2330     -51.068   1.457   3.018  1.00  0.810          H  
ATOM  35947  N   GLU C2331     -53.003   2.917  -1.104  1.00  0.490          N  
ATOM  35948  CA  GLU C2331     -53.824   3.338  -2.229  1.00  0.480          C  
ATOM  35949  C   GLU C2331     -53.314   2.734  -3.525  1.00  0.480          C  
ATOM  35950  O   GLU C2331     -54.101   2.214  -4.321  1.00  0.490          O  
ATOM  35951  CB  GLU C2331     -53.826   4.865  -2.354  1.00  0.680          C  
ATOM  35952  CG  GLU C2331     -54.507   5.607  -1.206  1.00  0.680          C  
ATOM  35953  CD  GLU C2331     -53.631   5.731   0.009  1.00  0.680          C  
ATOM  35954  OE1 GLU C2331     -52.498   5.296  -0.054  1.00  0.680          O  
ATOM  35955  OE2 GLU C2331     -54.078   6.264   0.988  1.00  0.680          O  
ATOM  35956  H   GLU C2331     -52.485   3.622  -0.573  1.00  0.590          H  
ATOM  35957  HA  GLU C2331     -54.844   2.994  -2.063  1.00  0.580          H  
ATOM  35958 1HB  GLU C2331     -52.799   5.223  -2.428  1.00  0.810          H  
ATOM  35959 2HB  GLU C2331     -54.333   5.147  -3.277  1.00  0.810          H  
ATOM  35960 1HG  GLU C2331     -54.786   6.605  -1.544  1.00  0.810          H  
ATOM  35961 2HG  GLU C2331     -55.419   5.075  -0.937  1.00  0.810          H  
ATOM  35962  N   GLU C2332     -51.994   2.730  -3.715  1.00  0.480          N  
ATOM  35963  CA  GLU C2332     -51.454   2.163  -4.936  1.00  0.490          C  
ATOM  35964  C   GLU C2332     -51.789   0.687  -5.066  1.00  0.480          C  
ATOM  35965  O   GLU C2332     -52.111   0.228  -6.164  1.00  0.490          O  
ATOM  35966  CB  GLU C2332     -49.963   2.360  -5.001  1.00  0.680          C  
ATOM  35967  CG  GLU C2332     -49.514   3.776  -5.245  1.00  0.680          C  
ATOM  35968  CD  GLU C2332     -48.062   3.872  -5.112  1.00  0.680          C  
ATOM  35969  OE1 GLU C2332     -47.553   3.232  -4.215  1.00  0.680          O  
ATOM  35970  OE2 GLU C2332     -47.427   4.530  -5.894  1.00  0.680          O  
ATOM  35971  H   GLU C2332     -51.377   3.180  -3.033  1.00  0.580          H  
ATOM  35972  HA  GLU C2332     -51.901   2.686  -5.779  1.00  0.590          H  
ATOM  35973 1HB  GLU C2332     -49.505   1.989  -4.082  1.00  0.820          H  
ATOM  35974 2HB  GLU C2332     -49.594   1.779  -5.810  1.00  0.820          H  
ATOM  35975 1HG  GLU C2332     -49.806   4.080  -6.249  1.00  0.820          H  
ATOM  35976 2HG  GLU C2332     -49.996   4.441  -4.533  1.00  0.820          H  
ATOM  35977  N   PHE C2333     -51.745  -0.054  -3.949  1.00  0.460          N  
ATOM  35978  CA  PHE C2333     -52.129  -1.461  -3.997  1.00  0.440          C  
ATOM  35979  C   PHE C2333     -53.625  -1.582  -4.250  1.00  0.440          C  
ATOM  35980  O   PHE C2333     -54.068  -2.398  -5.056  1.00  0.440          O  
ATOM  35981  CB  PHE C2333     -51.712  -2.206  -2.730  1.00  0.620          C  
ATOM  35982  CG  PHE C2333     -50.290  -2.700  -2.757  1.00  0.620          C  
ATOM  35983  CD1 PHE C2333     -49.245  -1.921  -2.306  1.00  0.620          C  
ATOM  35984  CD2 PHE C2333     -50.001  -3.975  -3.219  1.00  0.620          C  
ATOM  35985  CE1 PHE C2333     -47.960  -2.377  -2.313  1.00  0.620          C  
ATOM  35986  CE2 PHE C2333     -48.708  -4.429  -3.238  1.00  0.620          C  
ATOM  35987  CZ  PHE C2333     -47.693  -3.621  -2.780  1.00  0.620          C  
ATOM  35988  H   PHE C2333     -51.396   0.371  -3.081  1.00  0.550          H  
ATOM  35989  HA  PHE C2333     -51.606  -1.922  -4.824  1.00  0.530          H  
ATOM  35990 1HB  PHE C2333     -51.809  -1.529  -1.881  1.00  0.750          H  
ATOM  35991 2HB  PHE C2333     -52.375  -3.052  -2.560  1.00  0.750          H  
ATOM  35992  HD1 PHE C2333     -49.447  -0.935  -1.945  1.00  0.750          H  
ATOM  35993  HD2 PHE C2333     -50.809  -4.614  -3.575  1.00  0.750          H  
ATOM  35994  HE1 PHE C2333     -47.153  -1.741  -1.951  1.00  0.750          H  
ATOM  35995  HE2 PHE C2333     -48.481  -5.425  -3.611  1.00  0.750          H  
ATOM  35996  HZ  PHE C2333     -46.683  -3.971  -2.790  1.00  0.750          H  
ATOM  35997  N   GLY C2334     -54.420  -0.731  -3.615  1.00  0.450          N  
ATOM  35998  CA  GLY C2334     -55.859  -0.751  -3.799  1.00  0.460          C  
ATOM  35999  C   GLY C2334     -56.278  -0.525  -5.248  1.00  0.460          C  
ATOM  36000  O   GLY C2334     -57.297  -1.063  -5.700  1.00  0.470          O  
ATOM  36001  H   GLY C2334     -54.031  -0.073  -2.934  1.00  0.540          H  
ATOM  36002 1HA  GLY C2334     -56.233  -1.716  -3.481  1.00  0.550          H  
ATOM  36003 2HA  GLY C2334     -56.307   0.008  -3.159  1.00  0.550          H  
ATOM  36004  N   ASN C2335     -55.476   0.222  -6.002  1.00  0.470          N  
ATOM  36005  CA  ASN C2335     -55.804   0.504  -7.381  1.00  0.490          C  
ATOM  36006  C   ASN C2335     -55.297  -0.543  -8.388  1.00  0.470          C  
ATOM  36007  O   ASN C2335     -55.447  -0.348  -9.603  1.00  0.490          O  
ATOM  36008  CB  ASN C2335     -55.293   1.878  -7.743  1.00  0.680          C  
ATOM  36009  CG  ASN C2335     -56.052   2.966  -7.043  1.00  0.680          C  
ATOM  36010  OD1 ASN C2335     -57.261   2.861  -6.790  1.00  0.680          O  
ATOM  36011  ND2 ASN C2335     -55.361   4.025  -6.718  1.00  0.680          N  
ATOM  36012  H   ASN C2335     -54.675   0.695  -5.565  1.00  0.560          H  
ATOM  36013  HA  ASN C2335     -56.884   0.516  -7.449  1.00  0.590          H  
ATOM  36014 1HB  ASN C2335     -54.238   1.948  -7.461  1.00  0.810          H  
ATOM  36015 2HB  ASN C2335     -55.362   2.029  -8.818  1.00  0.810          H  
ATOM  36016 1HD2 ASN C2335     -55.802   4.785  -6.245  1.00  0.810          H  
ATOM  36017 2HD2 ASN C2335     -54.388   4.075  -6.939  1.00  0.810          H  
ATOM  36018  N   ILE C2336     -54.729  -1.664  -7.908  1.00  0.450          N  
ATOM  36019  CA  ILE C2336     -54.260  -2.728  -8.804  1.00  0.450          C  
ATOM  36020  C   ILE C2336     -55.434  -3.284  -9.576  1.00  0.460          C  
ATOM  36021  O   ILE C2336     -56.467  -3.614  -9.001  1.00  0.440          O  
ATOM  36022  CB  ILE C2336     -53.537  -3.881  -8.031  1.00  0.630          C  
ATOM  36023  CG1 ILE C2336     -52.209  -3.356  -7.440  1.00  0.630          C  
ATOM  36024  CG2 ILE C2336     -53.310  -5.144  -8.950  1.00  0.630          C  
ATOM  36025  CD1 ILE C2336     -51.542  -4.254  -6.432  1.00  0.630          C  
ATOM  36026  H   ILE C2336     -54.614  -1.779  -6.894  1.00  0.540          H  
ATOM  36027  HA  ILE C2336     -53.563  -2.298  -9.514  1.00  0.540          H  
ATOM  36028  HB  ILE C2336     -54.152  -4.162  -7.188  1.00  0.760          H  
ATOM  36029 1HG1 ILE C2336     -51.522  -3.243  -8.232  1.00  0.760          H  
ATOM  36030 2HG1 ILE C2336     -52.388  -2.384  -6.996  1.00  0.760          H  
ATOM  36031 1HG2 ILE C2336     -52.831  -5.940  -8.389  1.00  0.760          H  
ATOM  36032 2HG2 ILE C2336     -54.265  -5.517  -9.320  1.00  0.760          H  
ATOM  36033 3HG2 ILE C2336     -52.676  -4.874  -9.801  1.00  0.760          H  
ATOM  36034 1HD1 ILE C2336     -50.615  -3.795  -6.105  1.00  0.760          H  
ATOM  36035 2HD1 ILE C2336     -52.207  -4.387  -5.579  1.00  0.760          H  
ATOM  36036 3HD1 ILE C2336     -51.327  -5.195  -6.870  1.00  0.760          H  
ATOM  36037  N   ILE C2337     -55.280  -3.410 -10.889  1.00  0.500          N  
ATOM  36038  CA  ILE C2337     -56.381  -3.885 -11.716  1.00  0.500          C  
ATOM  36039  C   ILE C2337     -56.384  -5.399 -11.780  1.00  0.520          C  
ATOM  36040  O   ILE C2337     -55.384  -6.014 -12.157  1.00  0.590          O  
ATOM  36041  CB  ILE C2337     -56.287  -3.324 -13.157  1.00  0.700          C  
ATOM  36042  CG1 ILE C2337     -56.358  -1.786 -13.149  1.00  0.700          C  
ATOM  36043  CG2 ILE C2337     -57.458  -3.878 -14.031  1.00  0.700          C  
ATOM  36044  CD1 ILE C2337     -54.999  -1.071 -13.049  1.00  0.700          C  
ATOM  36045  H   ILE C2337     -54.395  -3.147 -11.310  1.00  0.600          H  
ATOM  36046  HA  ILE C2337     -57.321  -3.557 -11.278  1.00  0.600          H  
ATOM  36047  HB  ILE C2337     -55.333  -3.612 -13.602  1.00  0.840          H  
ATOM  36048 1HG1 ILE C2337     -56.821  -1.455 -14.070  1.00  0.840          H  
ATOM  36049 2HG1 ILE C2337     -56.973  -1.465 -12.312  1.00  0.840          H  
ATOM  36050 1HG2 ILE C2337     -57.383  -3.472 -15.038  1.00  0.840          H  
ATOM  36051 2HG2 ILE C2337     -57.416  -4.964 -14.088  1.00  0.840          H  
ATOM  36052 3HG2 ILE C2337     -58.416  -3.579 -13.595  1.00  0.840          H  
ATOM  36053 1HD1 ILE C2337     -55.165   0.004 -13.077  1.00  0.840          H  
ATOM  36054 2HD1 ILE C2337     -54.474  -1.312 -12.138  1.00  0.840          H  
ATOM  36055 3HD1 ILE C2337     -54.402  -1.358 -13.895  1.00  0.840          H  
ATOM  36056  N   LEU C2338     -57.513  -6.003 -11.415  1.00  0.500          N  
ATOM  36057  CA  LEU C2338     -57.622  -7.451 -11.423  1.00  0.500          C  
ATOM  36058  C   LEU C2338     -58.354  -7.933 -12.673  1.00  0.520          C  
ATOM  36059  O   LEU C2338     -58.055  -9.008 -13.201  1.00  0.530          O  
ATOM  36060  CB  LEU C2338     -58.425  -7.936 -10.211  1.00  0.700          C  
ATOM  36061  CG  LEU C2338     -57.897  -7.562  -8.809  1.00  0.700          C  
ATOM  36062  CD1 LEU C2338     -58.831  -8.126  -7.807  1.00  0.700          C  
ATOM  36063  CD2 LEU C2338     -56.515  -8.057  -8.599  1.00  0.700          C  
ATOM  36064  H   LEU C2338     -58.303  -5.433 -11.126  1.00  0.600          H  
ATOM  36065  HA  LEU C2338     -56.631  -7.888 -11.426  1.00  0.600          H  
ATOM  36066 1HB  LEU C2338     -59.434  -7.534 -10.295  1.00  0.840          H  
ATOM  36067 2HB  LEU C2338     -58.486  -9.023 -10.264  1.00  0.840          H  
ATOM  36068  HG  LEU C2338     -57.900  -6.476  -8.695  1.00  0.840          H  
ATOM  36069 1HD1 LEU C2338     -58.491  -7.871  -6.825  1.00  0.840          H  
ATOM  36070 2HD1 LEU C2338     -59.835  -7.722  -7.966  1.00  0.840          H  
ATOM  36071 3HD1 LEU C2338     -58.854  -9.204  -7.900  1.00  0.840          H  
ATOM  36072 1HD2 LEU C2338     -56.171  -7.789  -7.608  1.00  0.840          H  
ATOM  36073 2HD2 LEU C2338     -56.493  -9.138  -8.715  1.00  0.840          H  
ATOM  36074 3HD2 LEU C2338     -55.870  -7.597  -9.328  1.00  0.840          H  
ATOM  36075  N   LYS C2339     -59.321  -7.143 -13.134  1.00  0.520          N  
ATOM  36076  CA  LYS C2339     -60.135  -7.552 -14.282  1.00  0.550          C  
ATOM  36077  C   LYS C2339     -60.747  -6.418 -15.105  1.00  0.600          C  
ATOM  36078  O   LYS C2339     -61.120  -5.360 -14.587  1.00  0.580          O  
ATOM  36079  CB  LYS C2339     -61.258  -8.495 -13.809  1.00  0.760          C  
ATOM  36080  CG  LYS C2339     -62.162  -9.047 -14.914  1.00  0.760          C  
ATOM  36081  CD  LYS C2339     -63.198 -10.024 -14.395  1.00  0.760          C  
ATOM  36082  CE  LYS C2339     -64.058 -10.528 -15.554  1.00  0.760          C  
ATOM  36083  NZ  LYS C2339     -65.130 -11.453 -15.106  1.00  0.760          N  
ATOM  36084  H   LYS C2339     -59.503  -6.270 -12.638  1.00  0.620          H  
ATOM  36085  HA  LYS C2339     -59.488  -8.115 -14.955  1.00  0.660          H  
ATOM  36086 1HB  LYS C2339     -60.810  -9.330 -13.303  1.00  0.910          H  
ATOM  36087 2HB  LYS C2339     -61.892  -7.999 -13.108  1.00  0.910          H  
ATOM  36088 1HG  LYS C2339     -62.730  -8.238 -15.355  1.00  0.910          H  
ATOM  36089 2HG  LYS C2339     -61.566  -9.524 -15.690  1.00  0.910          H  
ATOM  36090 1HD  LYS C2339     -62.708 -10.873 -13.917  1.00  0.910          H  
ATOM  36091 2HD  LYS C2339     -63.835  -9.533 -13.657  1.00  0.910          H  
ATOM  36092 1HE  LYS C2339     -64.513  -9.675 -16.060  1.00  0.910          H  
ATOM  36093 2HE  LYS C2339     -63.416 -11.053 -16.259  1.00  0.910          H  
ATOM  36094 1HZ  LYS C2339     -65.661 -11.761 -15.908  1.00  0.910          H  
ATOM  36095 2HZ  LYS C2339     -64.709 -12.256 -14.651  1.00  0.910          H  
ATOM  36096 3HZ  LYS C2339     -65.751 -10.968 -14.466  1.00  0.910          H  
ATOM  36097  N   THR C2340     -60.885  -6.673 -16.409  1.00  0.670          N  
ATOM  36098  CA  THR C2340     -61.599  -5.766 -17.300  1.00  0.720          C  
ATOM  36099  C   THR C2340     -62.949  -6.402 -17.577  1.00  0.690          C  
ATOM  36100  O   THR C2340     -63.018  -7.553 -18.017  1.00  0.720          O  
ATOM  36101  CB  THR C2340     -60.886  -5.563 -18.661  1.00  0.990          C  
ATOM  36102  OG1 THR C2340     -59.583  -5.028 -18.469  1.00  0.990          O  
ATOM  36103  CG2 THR C2340     -61.689  -4.568 -19.512  1.00  0.990          C  
ATOM  36104  H   THR C2340     -60.516  -7.534 -16.787  1.00  0.800          H  
ATOM  36105  HA  THR C2340     -61.767  -4.812 -16.811  1.00  0.860          H  
ATOM  36106  HB  THR C2340     -60.810  -6.516 -19.182  1.00  1.190          H  
ATOM  36107  HG1 THR C2340     -59.094  -5.102 -19.307  1.00  1.190          H  
ATOM  36108 1HG2 THR C2340     -61.196  -4.429 -20.458  1.00  1.190          H  
ATOM  36109 2HG2 THR C2340     -62.687  -4.948 -19.693  1.00  1.190          H  
ATOM  36110 3HG2 THR C2340     -61.758  -3.611 -18.992  1.00  1.190          H  
ATOM  36111  N   ALA C2341     -64.010  -5.667 -17.305  1.00  0.660          N  
ATOM  36112  CA  ALA C2341     -65.371  -6.125 -17.508  1.00  0.630          C  
ATOM  36113  C   ALA C2341     -65.749  -6.062 -18.973  1.00  0.680          C  
ATOM  36114  O   ALA C2341     -65.205  -5.264 -19.739  1.00  0.730          O  
ATOM  36115  CB  ALA C2341     -66.327  -5.286 -16.698  1.00  0.890          C  
ATOM  36116  H   ALA C2341     -63.869  -4.727 -16.928  1.00  0.790          H  
ATOM  36117  HA  ALA C2341     -65.438  -7.163 -17.183  1.00  0.760          H  
ATOM  36118 1HB  ALA C2341     -67.348  -5.641 -16.838  1.00  1.070          H  
ATOM  36119 2HB  ALA C2341     -66.064  -5.342 -15.644  1.00  1.070          H  
ATOM  36120 3HB  ALA C2341     -66.253  -4.262 -17.032  1.00  1.070          H  
ATOM  36121  N   GLN C2342     -66.752  -6.835 -19.355  1.00  0.670          N  
ATOM  36122  CA  GLN C2342     -67.260  -6.819 -20.721  1.00  0.710          C  
ATOM  36123  C   GLN C2342     -67.821  -5.454 -21.136  1.00  0.700          C  
ATOM  36124  O   GLN C2342     -67.949  -5.167 -22.324  1.00  0.760          O  
ATOM  36125  CB  GLN C2342     -68.330  -7.912 -20.891  1.00  0.980          C  
ATOM  36126  CG  GLN C2342     -69.622  -7.713 -20.062  1.00  0.980          C  
ATOM  36127  CD  GLN C2342     -69.520  -8.305 -18.660  1.00  0.980          C  
ATOM  36128  OE1 GLN C2342     -68.423  -8.392 -18.085  1.00  0.980          O  
ATOM  36129  NE2 GLN C2342     -70.652  -8.710 -18.106  1.00  0.980          N  
ATOM  36130  H   GLN C2342     -67.159  -7.482 -18.682  1.00  0.800          H  
ATOM  36131  HA  GLN C2342     -66.430  -7.052 -21.389  1.00  0.850          H  
ATOM  36132 1HB  GLN C2342     -68.620  -7.967 -21.940  1.00  1.170          H  
ATOM  36133 2HB  GLN C2342     -67.905  -8.878 -20.623  1.00  1.170          H  
ATOM  36134 1HG  GLN C2342     -69.871  -6.665 -19.971  1.00  1.170          H  
ATOM  36135 2HG  GLN C2342     -70.430  -8.230 -20.578  1.00  1.170          H  
ATOM  36136 1HE2 GLN C2342     -70.647  -9.107 -17.186  1.00  1.170          H  
ATOM  36137 2HE2 GLN C2342     -71.516  -8.623 -18.604  1.00  1.170          H  
ATOM  36138  N   ASP C2343     -68.183  -4.620 -20.156  1.00  0.650          N  
ATOM  36139  CA  ASP C2343     -68.714  -3.293 -20.420  1.00  0.680          C  
ATOM  36140  C   ASP C2343     -67.624  -2.218 -20.346  1.00  0.730          C  
ATOM  36141  O   ASP C2343     -67.913  -1.021 -20.421  1.00  0.770          O  
ATOM  36142  CB  ASP C2343     -69.857  -2.996 -19.447  1.00  0.940          C  
ATOM  36143  CG  ASP C2343     -69.418  -2.965 -17.986  1.00  0.940          C  
ATOM  36144  OD1 ASP C2343     -68.219  -2.942 -17.723  1.00  0.940          O  
ATOM  36145  OD2 ASP C2343     -70.271  -2.994 -17.136  1.00  0.940          O  
ATOM  36146  H   ASP C2343     -68.059  -4.910 -19.193  1.00  0.780          H  
ATOM  36147  HA  ASP C2343     -69.123  -3.284 -21.431  1.00  0.820          H  
ATOM  36148 1HB  ASP C2343     -70.299  -2.031 -19.697  1.00  1.130          H  
ATOM  36149 2HB  ASP C2343     -70.636  -3.752 -19.564  1.00  1.130          H  
ATOM  36150  N   GLY C2344     -66.368  -2.644 -20.211  1.00  0.750          N  
ATOM  36151  CA  GLY C2344     -65.216  -1.761 -20.146  1.00  0.810          C  
ATOM  36152  C   GLY C2344     -64.853  -1.282 -18.739  1.00  0.790          C  
ATOM  36153  O   GLY C2344     -63.811  -0.641 -18.559  1.00  0.860          O  
ATOM  36154  H   GLY C2344     -66.180  -3.645 -20.153  1.00  0.900          H  
ATOM  36155 1HA  GLY C2344     -64.361  -2.288 -20.569  1.00  0.970          H  
ATOM  36156 2HA  GLY C2344     -65.396  -0.899 -20.784  1.00  0.970          H  
ATOM  36157  N   SER C2345     -65.692  -1.563 -17.741  1.00  0.700          N  
ATOM  36158  CA  SER C2345     -65.379  -1.114 -16.390  1.00  0.700          C  
ATOM  36159  C   SER C2345     -64.235  -1.930 -15.806  1.00  0.680          C  
ATOM  36160  O   SER C2345     -63.925  -3.034 -16.263  1.00  0.720          O  
ATOM  36161  CB  SER C2345     -66.606  -1.183 -15.497  1.00  0.980          C  
ATOM  36162  OG  SER C2345     -67.012  -2.500 -15.272  1.00  0.980          O  
ATOM  36163  H   SER C2345     -66.572  -2.067 -17.924  1.00  0.840          H  
ATOM  36164  HA  SER C2345     -65.059  -0.073 -16.441  1.00  0.840          H  
ATOM  36165 1HB  SER C2345     -66.384  -0.705 -14.545  1.00  1.180          H  
ATOM  36166 2HB  SER C2345     -67.423  -0.629 -15.960  1.00  1.180          H  
ATOM  36167  HG  SER C2345     -67.514  -2.761 -16.084  1.00  1.180          H  
ATOM  36168  N   LEU C2346     -63.588  -1.407 -14.772  1.00  0.650          N  
ATOM  36169  CA  LEU C2346     -62.503  -2.175 -14.180  1.00  0.640          C  
ATOM  36170  C   LEU C2346     -62.779  -2.610 -12.762  1.00  0.570          C  
ATOM  36171  O   LEU C2346     -63.384  -1.884 -11.972  1.00  0.570          O  
ATOM  36172  CB  LEU C2346     -61.205  -1.366 -14.212  1.00  0.900          C  
ATOM  36173  CG  LEU C2346     -60.726  -0.881 -15.610  1.00  0.900          C  
ATOM  36174  CD1 LEU C2346     -59.516  -0.033 -15.426  1.00  0.900          C  
ATOM  36175  CD2 LEU C2346     -60.405  -2.069 -16.529  1.00  0.900          C  
ATOM  36176  H   LEU C2346     -63.846  -0.503 -14.403  1.00  0.780          H  
ATOM  36177  HA  LEU C2346     -62.359  -3.085 -14.755  1.00  0.770          H  
ATOM  36178 1HB  LEU C2346     -61.324  -0.494 -13.575  1.00  1.080          H  
ATOM  36179 2HB  LEU C2346     -60.411  -1.984 -13.788  1.00  1.080          H  
ATOM  36180  HG  LEU C2346     -61.505  -0.272 -16.074  1.00  1.080          H  
ATOM  36181 1HD1 LEU C2346     -59.191   0.319 -16.396  1.00  1.080          H  
ATOM  36182 2HD1 LEU C2346     -59.748   0.819 -14.794  1.00  1.080          H  
ATOM  36183 3HD1 LEU C2346     -58.723  -0.608 -14.971  1.00  1.080          H  
ATOM  36184 1HD2 LEU C2346     -60.065  -1.702 -17.498  1.00  1.080          H  
ATOM  36185 2HD2 LEU C2346     -59.625  -2.688 -16.087  1.00  1.080          H  
ATOM  36186 3HD2 LEU C2346     -61.292  -2.654 -16.675  1.00  1.080          H  
ATOM  36187  N   VAL C2347     -62.258  -3.784 -12.446  1.00  0.540          N  
ATOM  36188  CA  VAL C2347     -62.300  -4.343 -11.106  1.00  0.510          C  
ATOM  36189  C   VAL C2347     -60.921  -4.173 -10.517  1.00  0.480          C  
ATOM  36190  O   VAL C2347     -59.948  -4.714 -11.065  1.00  0.480          O  
ATOM  36191  CB  VAL C2347     -62.622  -5.848 -11.154  1.00  0.730          C  
ATOM  36192  CG1 VAL C2347     -62.659  -6.446  -9.723  1.00  0.730          C  
ATOM  36193  CG2 VAL C2347     -63.928  -6.068 -11.913  1.00  0.730          C  
ATOM  36194  H   VAL C2347     -61.812  -4.309 -13.204  1.00  0.650          H  
ATOM  36195  HA  VAL C2347     -63.030  -3.804 -10.496  1.00  0.610          H  
ATOM  36196  HB  VAL C2347     -61.822  -6.346 -11.670  1.00  0.870          H  
ATOM  36197 1HG1 VAL C2347     -62.853  -7.510  -9.787  1.00  0.870          H  
ATOM  36198 2HG1 VAL C2347     -61.700  -6.289  -9.220  1.00  0.870          H  
ATOM  36199 3HG1 VAL C2347     -63.449  -5.964  -9.146  1.00  0.870          H  
ATOM  36200 1HG2 VAL C2347     -64.133  -7.134 -11.974  1.00  0.870          H  
ATOM  36201 2HG2 VAL C2347     -64.733  -5.559 -11.391  1.00  0.870          H  
ATOM  36202 3HG2 VAL C2347     -63.837  -5.662 -12.923  1.00  0.870          H  
ATOM  36203  N   ARG C2348     -60.830  -3.457  -9.404  1.00  0.470          N  
ATOM  36204  CA  ARG C2348     -59.543  -3.197  -8.782  1.00  0.460          C  
ATOM  36205  C   ARG C2348     -59.394  -4.010  -7.498  1.00  0.450          C  
ATOM  36206  O   ARG C2348     -60.357  -4.566  -6.978  1.00  0.460          O  
ATOM  36207  CB  ARG C2348     -59.376  -1.703  -8.542  1.00  0.650          C  
ATOM  36208  CG  ARG C2348     -59.348  -0.870  -9.834  1.00  0.650          C  
ATOM  36209  CD  ARG C2348     -59.214   0.583  -9.555  1.00  0.650          C  
ATOM  36210  NE  ARG C2348     -59.370   1.395 -10.753  1.00  0.650          N  
ATOM  36211  CZ  ARG C2348     -58.394   1.766 -11.630  1.00  0.650          C  
ATOM  36212  NH1 ARG C2348     -57.121   1.412 -11.480  1.00  0.650          N  
ATOM  36213  NH2 ARG C2348     -58.746   2.514 -12.679  1.00  0.650          N  
ATOM  36214  H   ARG C2348     -61.684  -3.045  -8.982  1.00  0.560          H  
ATOM  36215  HA  ARG C2348     -58.769  -3.506  -9.470  1.00  0.550          H  
ATOM  36216 1HB  ARG C2348     -60.203  -1.341  -7.932  1.00  0.780          H  
ATOM  36217 2HB  ARG C2348     -58.450  -1.519  -7.999  1.00  0.780          H  
ATOM  36218 1HG  ARG C2348     -58.496  -1.186 -10.433  1.00  0.780          H  
ATOM  36219 2HG  ARG C2348     -60.269  -1.032 -10.397  1.00  0.780          H  
ATOM  36220 1HD  ARG C2348     -59.978   0.879  -8.843  1.00  0.780          H  
ATOM  36221 2HD  ARG C2348     -58.248   0.787  -9.143  1.00  0.780          H  
ATOM  36222  HE  ARG C2348     -60.308   1.714 -10.959  1.00  0.780          H  
ATOM  36223 1HH1 ARG C2348     -56.783   0.832 -10.692  1.00  0.780          H  
ATOM  36224 2HH1 ARG C2348     -56.445   1.724 -12.174  1.00  0.780          H  
ATOM  36225 1HH2 ARG C2348     -59.705   2.787 -12.808  1.00  0.780          H  
ATOM  36226 2HH2 ARG C2348     -58.044   2.801 -13.395  1.00  0.780          H  
ATOM  36227  N   LEU C2349     -58.192  -4.097  -6.957  1.00  0.430          N  
ATOM  36228  CA  LEU C2349     -58.005  -4.878  -5.746  1.00  0.440          C  
ATOM  36229  C   LEU C2349     -58.875  -4.407  -4.578  1.00  0.440          C  
ATOM  36230  O   LEU C2349     -59.507  -5.237  -3.917  1.00  0.450          O  
ATOM  36231  CB  LEU C2349     -56.523  -4.905  -5.382  1.00  0.610          C  
ATOM  36232  CG  LEU C2349     -56.101  -5.752  -4.172  1.00  0.610          C  
ATOM  36233  CD1 LEU C2349     -56.500  -7.194  -4.402  1.00  0.610          C  
ATOM  36234  CD2 LEU C2349     -54.575  -5.613  -4.007  1.00  0.610          C  
ATOM  36235  H   LEU C2349     -57.399  -3.662  -7.429  1.00  0.520          H  
ATOM  36236  HA  LEU C2349     -58.309  -5.881  -5.983  1.00  0.530          H  
ATOM  36237 1HB  LEU C2349     -55.982  -5.281  -6.248  1.00  0.730          H  
ATOM  36238 2HB  LEU C2349     -56.196  -3.880  -5.201  1.00  0.730          H  
ATOM  36239  HG  LEU C2349     -56.589  -5.416  -3.285  1.00  0.730          H  
ATOM  36240 1HD1 LEU C2349     -56.194  -7.793  -3.569  1.00  0.730          H  
ATOM  36241 2HD1 LEU C2349     -57.574  -7.291  -4.506  1.00  0.730          H  
ATOM  36242 3HD1 LEU C2349     -56.014  -7.545  -5.299  1.00  0.730          H  
ATOM  36243 1HD2 LEU C2349     -54.237  -6.197  -3.169  1.00  0.730          H  
ATOM  36244 2HD2 LEU C2349     -54.078  -5.964  -4.912  1.00  0.730          H  
ATOM  36245 3HD2 LEU C2349     -54.324  -4.570  -3.838  1.00  0.730          H  
ATOM  36246  N   ARG C2350     -59.040  -3.092  -4.424  1.00  0.460          N  
ATOM  36247  CA  ARG C2350     -59.862  -2.484  -3.371  1.00  0.470          C  
ATOM  36248  C   ARG C2350     -61.344  -2.851  -3.471  1.00  0.490          C  
ATOM  36249  O   ARG C2350     -62.120  -2.580  -2.555  1.00  0.510          O  
ATOM  36250  CB  ARG C2350     -59.762  -0.974  -3.441  1.00  0.650          C  
ATOM  36251  CG  ARG C2350     -60.423  -0.383  -4.677  1.00  0.650          C  
ATOM  36252  CD  ARG C2350     -60.147   1.041  -4.853  1.00  0.650          C  
ATOM  36253  NE  ARG C2350     -60.860   1.553  -6.011  1.00  0.650          N  
ATOM  36254  CZ  ARG C2350     -60.769   2.805  -6.503  1.00  0.650          C  
ATOM  36255  NH1 ARG C2350     -59.962   3.685  -5.951  1.00  0.650          N  
ATOM  36256  NH2 ARG C2350     -61.501   3.146  -7.551  1.00  0.650          N  
ATOM  36257  H   ARG C2350     -58.480  -2.466  -5.010  1.00  0.550          H  
ATOM  36258  HA  ARG C2350     -59.497  -2.826  -2.406  1.00  0.560          H  
ATOM  36259 1HB  ARG C2350     -60.243  -0.540  -2.568  1.00  0.780          H  
ATOM  36260 2HB  ARG C2350     -58.730  -0.671  -3.432  1.00  0.780          H  
ATOM  36261 1HG  ARG C2350     -60.064  -0.903  -5.561  1.00  0.780          H  
ATOM  36262 2HG  ARG C2350     -61.509  -0.494  -4.612  1.00  0.780          H  
ATOM  36263 1HD  ARG C2350     -60.472   1.590  -3.971  1.00  0.780          H  
ATOM  36264 2HD  ARG C2350     -59.073   1.184  -5.014  1.00  0.780          H  
ATOM  36265  HE  ARG C2350     -61.505   0.912  -6.472  1.00  0.780          H  
ATOM  36266 1HH1 ARG C2350     -59.392   3.425  -5.160  1.00  0.780          H  
ATOM  36267 2HH1 ARG C2350     -59.895   4.619  -6.327  1.00  0.780          H  
ATOM  36268 1HH2 ARG C2350     -62.127   2.468  -7.971  1.00  0.780          H  
ATOM  36269 2HH2 ARG C2350     -61.443   4.082  -7.927  1.00  0.780          H  
ATOM  36270  N   ASP C2351     -61.754  -3.421  -4.601  1.00  0.500          N  
ATOM  36271  CA  ASP C2351     -63.128  -3.807  -4.817  1.00  0.520          C  
ATOM  36272  C   ASP C2351     -63.383  -5.209  -4.274  1.00  0.500          C  
ATOM  36273  O   ASP C2351     -64.541  -5.595  -4.098  1.00  0.520          O  
ATOM  36274  CB  ASP C2351     -63.485  -3.738  -6.305  1.00  0.720          C  
ATOM  36275  CG  ASP C2351     -63.451  -2.299  -6.879  1.00  0.720          C  
ATOM  36276  OD1 ASP C2351     -63.931  -1.389  -6.234  1.00  0.720          O  
ATOM  36277  OD2 ASP C2351     -62.928  -2.125  -7.970  1.00  0.720          O  
ATOM  36278  H   ASP C2351     -61.079  -3.652  -5.329  1.00  0.600          H  
ATOM  36279  HA  ASP C2351     -63.771  -3.111  -4.279  1.00  0.620          H  
ATOM  36280 1HB  ASP C2351     -62.799  -4.366  -6.868  1.00  0.860          H  
ATOM  36281 2HB  ASP C2351     -64.482  -4.146  -6.450  1.00  0.860          H  
ATOM  36282  N   VAL C2352     -62.316  -6.004  -4.066  1.00  0.460          N  
ATOM  36283  CA  VAL C2352     -62.509  -7.360  -3.577  1.00  0.450          C  
ATOM  36284  C   VAL C2352     -61.732  -7.637  -2.276  1.00  0.420          C  
ATOM  36285  O   VAL C2352     -61.909  -8.702  -1.664  1.00  0.410          O  
ATOM  36286  CB  VAL C2352     -62.130  -8.402  -4.641  1.00  0.630          C  
ATOM  36287  CG1 VAL C2352     -62.995  -8.228  -5.894  1.00  0.630          C  
ATOM  36288  CG2 VAL C2352     -60.651  -8.331  -4.969  1.00  0.630          C  
ATOM  36289  H   VAL C2352     -61.363  -5.660  -4.194  1.00  0.550          H  
ATOM  36290  HA  VAL C2352     -63.557  -7.489  -3.358  1.00  0.540          H  
ATOM  36291  HB  VAL C2352     -62.374  -9.350  -4.250  1.00  0.760          H  
ATOM  36292 1HG1 VAL C2352     -62.758  -9.002  -6.615  1.00  0.760          H  
ATOM  36293 2HG1 VAL C2352     -64.042  -8.297  -5.621  1.00  0.760          H  
ATOM  36294 3HG1 VAL C2352     -62.805  -7.253  -6.338  1.00  0.760          H  
ATOM  36295 1HG2 VAL C2352     -60.423  -9.103  -5.696  1.00  0.760          H  
ATOM  36296 2HG2 VAL C2352     -60.421  -7.349  -5.382  1.00  0.760          H  
ATOM  36297 3HG2 VAL C2352     -60.053  -8.496  -4.075  1.00  0.760          H  
ATOM  36298  N   ALA C2353     -60.875  -6.688  -1.859  1.00  0.430          N  
ATOM  36299  CA  ALA C2353     -60.061  -6.839  -0.659  1.00  0.410          C  
ATOM  36300  C   ALA C2353     -59.876  -5.518   0.094  1.00  0.430          C  
ATOM  36301  O   ALA C2353     -59.942  -4.431  -0.476  1.00  0.440          O  
ATOM  36302  CB  ALA C2353     -58.680  -7.376  -1.028  1.00  0.580          C  
ATOM  36303  H   ALA C2353     -60.712  -5.861  -2.431  1.00  0.520          H  
ATOM  36304  HA  ALA C2353     -60.570  -7.535   0.001  1.00  0.490          H  
ATOM  36305 1HB  ALA C2353     -58.099  -7.500  -0.121  1.00  0.700          H  
ATOM  36306 2HB  ALA C2353     -58.778  -8.332  -1.536  1.00  0.700          H  
ATOM  36307 3HB  ALA C2353     -58.188  -6.663  -1.684  1.00  0.700          H  
ATOM  36308  N   ARG C2354     -59.643  -5.632   1.395  1.00  0.430          N  
ATOM  36309  CA  ARG C2354     -59.311  -4.501   2.256  1.00  0.450          C  
ATOM  36310  C   ARG C2354     -57.788  -4.403   2.345  1.00  0.440          C  
ATOM  36311  O   ARG C2354     -57.109  -5.394   2.602  1.00  0.420          O  
ATOM  36312  CB  ARG C2354     -59.977  -4.662   3.623  1.00  0.620          C  
ATOM  36313  CG  ARG C2354     -59.731  -3.561   4.642  1.00  0.620          C  
ATOM  36314  CD  ARG C2354     -60.644  -3.704   5.843  1.00  0.620          C  
ATOM  36315  NE  ARG C2354     -60.453  -4.983   6.554  1.00  0.620          N  
ATOM  36316  CZ  ARG C2354     -59.526  -5.224   7.513  1.00  0.620          C  
ATOM  36317  NH1 ARG C2354     -58.680  -4.287   7.884  1.00  0.620          N  
ATOM  36318  NH2 ARG C2354     -59.460  -6.418   8.072  1.00  0.620          N  
ATOM  36319  H   ARG C2354     -59.650  -6.575   1.783  1.00  0.520          H  
ATOM  36320  HA  ARG C2354     -59.692  -3.587   1.800  1.00  0.540          H  
ATOM  36321 1HB  ARG C2354     -61.053  -4.729   3.482  1.00  0.750          H  
ATOM  36322 2HB  ARG C2354     -59.666  -5.579   4.074  1.00  0.750          H  
ATOM  36323 1HG  ARG C2354     -58.693  -3.608   4.986  1.00  0.750          H  
ATOM  36324 2HG  ARG C2354     -59.917  -2.590   4.182  1.00  0.750          H  
ATOM  36325 1HD  ARG C2354     -60.470  -2.887   6.541  1.00  0.750          H  
ATOM  36326 2HD  ARG C2354     -61.680  -3.665   5.505  1.00  0.750          H  
ATOM  36327  HE  ARG C2354     -61.082  -5.753   6.312  1.00  0.750          H  
ATOM  36328 1HH1 ARG C2354     -58.704  -3.370   7.469  1.00  0.750          H  
ATOM  36329 2HH1 ARG C2354     -57.940  -4.489   8.574  1.00  0.750          H  
ATOM  36330 1HH2 ARG C2354     -60.103  -7.177   7.775  1.00  0.750          H  
ATOM  36331 2HH2 ARG C2354     -58.765  -6.608   8.775  1.00  0.750          H  
ATOM  36332  N   ILE C2355     -57.229  -3.238   2.055  1.00  0.440          N  
ATOM  36333  CA  ILE C2355     -55.773  -3.099   2.042  1.00  0.430          C  
ATOM  36334  C   ILE C2355     -55.257  -2.182   3.143  1.00  0.450          C  
ATOM  36335  O   ILE C2355     -55.669  -1.025   3.228  1.00  0.500          O  
ATOM  36336  CB  ILE C2355     -55.310  -2.583   0.650  1.00  0.610          C  
ATOM  36337  CG1 ILE C2355     -55.750  -3.581  -0.468  1.00  0.610          C  
ATOM  36338  CG2 ILE C2355     -53.800  -2.382   0.598  1.00  0.610          C  
ATOM  36339  CD1 ILE C2355     -57.061  -3.241  -1.121  1.00  0.610          C  
ATOM  36340  H   ILE C2355     -57.815  -2.440   1.841  1.00  0.530          H  
ATOM  36341  HA  ILE C2355     -55.325  -4.079   2.204  1.00  0.520          H  
ATOM  36342  HB  ILE C2355     -55.795  -1.627   0.450  1.00  0.730          H  
ATOM  36343 1HG1 ILE C2355     -54.982  -3.604  -1.240  1.00  0.730          H  
ATOM  36344 2HG1 ILE C2355     -55.839  -4.571  -0.034  1.00  0.730          H  
ATOM  36345 1HG2 ILE C2355     -53.527  -2.004  -0.379  1.00  0.730          H  
ATOM  36346 2HG2 ILE C2355     -53.496  -1.657   1.353  1.00  0.730          H  
ATOM  36347 3HG2 ILE C2355     -53.300  -3.333   0.782  1.00  0.730          H  
ATOM  36348 1HD1 ILE C2355     -57.301  -3.961  -1.873  1.00  0.730          H  
ATOM  36349 2HD1 ILE C2355     -57.852  -3.227  -0.411  1.00  0.730          H  
ATOM  36350 3HD1 ILE C2355     -56.996  -2.272  -1.558  1.00  0.730          H  
ATOM  36351  N   GLU C2356     -54.340  -2.704   3.961  1.00  0.430          N  
ATOM  36352  CA  GLU C2356     -53.742  -1.920   5.045  1.00  0.440          C  
ATOM  36353  C   GLU C2356     -52.331  -2.392   5.383  1.00  0.430          C  
ATOM  36354  O   GLU C2356     -52.007  -3.561   5.184  1.00  0.380          O  
ATOM  36355  CB  GLU C2356     -54.607  -1.999   6.303  1.00  0.610          C  
ATOM  36356  CG  GLU C2356     -54.720  -3.398   6.922  1.00  0.610          C  
ATOM  36357  CD  GLU C2356     -55.644  -3.422   8.100  1.00  0.610          C  
ATOM  36358  OE1 GLU C2356     -56.153  -2.383   8.450  1.00  0.610          O  
ATOM  36359  OE2 GLU C2356     -55.902  -4.490   8.629  1.00  0.610          O  
ATOM  36360  H   GLU C2356     -54.078  -3.687   3.825  1.00  0.520          H  
ATOM  36361  HA  GLU C2356     -53.693  -0.886   4.727  1.00  0.530          H  
ATOM  36362 1HB  GLU C2356     -54.193  -1.332   7.062  1.00  0.730          H  
ATOM  36363 2HB  GLU C2356     -55.613  -1.647   6.073  1.00  0.730          H  
ATOM  36364 1HG  GLU C2356     -55.083  -4.095   6.164  1.00  0.730          H  
ATOM  36365 2HG  GLU C2356     -53.732  -3.732   7.241  1.00  0.730          H  
ATOM  36366  N   MET C2357     -51.510  -1.512   5.939  1.00  0.490          N  
ATOM  36367  CA  MET C2357     -50.195  -1.932   6.417  1.00  0.470          C  
ATOM  36368  C   MET C2357     -50.315  -2.485   7.838  1.00  0.450          C  
ATOM  36369  O   MET C2357     -51.067  -1.946   8.654  1.00  0.490          O  
ATOM  36370  CB  MET C2357     -49.219  -0.760   6.369  1.00  0.670          C  
ATOM  36371  CG  MET C2357     -48.925  -0.274   4.961  1.00  0.670          C  
ATOM  36372  SD  MET C2357     -47.801   1.140   4.903  1.00  0.670          S  
ATOM  36373  CE  MET C2357     -47.785   1.493   3.157  1.00  0.670          C  
ATOM  36374  H   MET C2357     -51.814  -0.537   6.032  1.00  0.590          H  
ATOM  36375  HA  MET C2357     -49.823  -2.729   5.776  1.00  0.560          H  
ATOM  36376 1HB  MET C2357     -49.628   0.073   6.938  1.00  0.800          H  
ATOM  36377 2HB  MET C2357     -48.282  -1.051   6.836  1.00  0.800          H  
ATOM  36378 1HG  MET C2357     -48.488  -1.092   4.389  1.00  0.800          H  
ATOM  36379 2HG  MET C2357     -49.857   0.003   4.489  1.00  0.800          H  
ATOM  36380 1HE  MET C2357     -47.129   2.324   2.948  1.00  0.800          H  
ATOM  36381 2HE  MET C2357     -47.438   0.632   2.621  1.00  0.800          H  
ATOM  36382 3HE  MET C2357     -48.783   1.740   2.830  1.00  0.800          H  
ATOM  36383  N   GLY C2358     -49.536  -3.514   8.152  1.00  0.390          N  
ATOM  36384  CA  GLY C2358     -49.535  -4.059   9.509  1.00  0.380          C  
ATOM  36385  C   GLY C2358     -48.546  -5.203   9.664  1.00  0.320          C  
ATOM  36386  O   GLY C2358     -47.815  -5.525   8.746  1.00  0.280          O  
ATOM  36387  H   GLY C2358     -48.973  -3.940   7.409  1.00  0.470          H  
ATOM  36388 1HA  GLY C2358     -49.287  -3.261  10.207  1.00  0.460          H  
ATOM  36389 2HA  GLY C2358     -50.538  -4.404   9.759  1.00  0.460          H  
ATOM  36390  N   SER C2359     -48.518  -5.843  10.816  1.00  0.330          N  
ATOM  36391  CA  SER C2359     -47.538  -6.902  11.084  1.00  0.310          C  
ATOM  36392  C   SER C2359     -47.593  -8.078  10.105  1.00  0.300          C  
ATOM  36393  O   SER C2359     -48.675  -8.436   9.624  1.00  0.310          O  
ATOM  36394  CB  SER C2359     -47.761  -7.418  12.483  1.00  0.440          C  
ATOM  36395  OG  SER C2359     -47.476  -6.440  13.440  1.00  0.440          O  
ATOM  36396  H   SER C2359     -49.147  -5.567  11.558  1.00  0.400          H  
ATOM  36397  HA  SER C2359     -46.540  -6.464  11.026  1.00  0.370          H  
ATOM  36398 1HB  SER C2359     -48.792  -7.748  12.587  1.00  0.530          H  
ATOM  36399 2HB  SER C2359     -47.125  -8.275  12.651  1.00  0.530          H  
ATOM  36400  HG  SER C2359     -46.533  -6.611  13.674  1.00  0.530          H  
ATOM  36401  N   GLY C2360     -46.414  -8.694   9.817  1.00  0.300          N  
ATOM  36402  CA  GLY C2360     -46.339  -9.865   8.934  1.00  0.300          C  
ATOM  36403  C   GLY C2360     -46.989 -11.088   9.591  1.00  0.300          C  
ATOM  36404  O   GLY C2360     -47.426 -12.028   8.924  1.00  0.310          O  
ATOM  36405  H   GLY C2360     -45.528  -8.370  10.231  1.00  0.360          H  
ATOM  36406 1HA  GLY C2360     -46.827  -9.641   7.986  1.00  0.360          H  
ATOM  36407 2HA  GLY C2360     -45.293 -10.078   8.712  1.00  0.360          H  
ATOM  36408  N   SER C2361     -47.118 -11.011  10.901  1.00  0.300          N  
ATOM  36409  CA  SER C2361     -47.704 -12.019  11.767  1.00  0.310          C  
ATOM  36410  C   SER C2361     -48.231 -11.359  13.008  1.00  0.330          C  
ATOM  36411  O   SER C2361     -47.595 -10.480  13.575  1.00  0.460          O  
ATOM  36412  CB  SER C2361     -46.727 -13.094  12.166  1.00  0.430          C  
ATOM  36413  OG  SER C2361     -47.338 -13.977  13.090  1.00  0.430          O  
ATOM  36414  H   SER C2361     -46.767 -10.163  11.317  1.00  0.360          H  
ATOM  36415  HA  SER C2361     -48.541 -12.486  11.246  1.00  0.370          H  
ATOM  36416 1HB  SER C2361     -46.413 -13.645  11.280  1.00  0.520          H  
ATOM  36417 2HB  SER C2361     -45.844 -12.647  12.606  1.00  0.520          H  
ATOM  36418  HG  SER C2361     -46.712 -14.710  13.205  1.00  0.520          H  
ATOM  36419  N   TYR C2362     -49.377 -11.810  13.459  1.00  0.350          N  
ATOM  36420  CA  TYR C2362     -49.999 -11.257  14.645  1.00  0.370          C  
ATOM  36421  C   TYR C2362     -49.866 -12.176  15.859  1.00  0.340          C  
ATOM  36422  O   TYR C2362     -50.494 -11.945  16.888  1.00  0.350          O  
ATOM  36423  CB  TYR C2362     -51.451 -10.978  14.299  1.00  0.510          C  
ATOM  36424  CG  TYR C2362     -51.594  -9.938  13.193  1.00  0.510          C  
ATOM  36425  CD1 TYR C2362     -51.621 -10.344  11.858  1.00  0.510          C  
ATOM  36426  CD2 TYR C2362     -51.727  -8.598  13.502  1.00  0.510          C  
ATOM  36427  CE1 TYR C2362     -51.783  -9.423  10.856  1.00  0.510          C  
ATOM  36428  CE2 TYR C2362     -51.889  -7.672  12.487  1.00  0.510          C  
ATOM  36429  CZ  TYR C2362     -51.921  -8.086  11.171  1.00  0.510          C  
ATOM  36430  OH  TYR C2362     -52.089  -7.174  10.163  1.00  0.510          O  
ATOM  36431  H   TYR C2362     -49.843 -12.553  12.953  1.00  0.420          H  
ATOM  36432  HA  TYR C2362     -49.506 -10.314  14.887  1.00  0.440          H  
ATOM  36433 1HB  TYR C2362     -51.928 -11.899  13.959  1.00  0.610          H  
ATOM  36434 2HB  TYR C2362     -51.987 -10.629  15.179  1.00  0.610          H  
ATOM  36435  HD1 TYR C2362     -51.517 -11.397  11.604  1.00  0.610          H  
ATOM  36436  HD2 TYR C2362     -51.709  -8.271  14.542  1.00  0.610          H  
ATOM  36437  HE1 TYR C2362     -51.807  -9.746   9.818  1.00  0.610          H  
ATOM  36438  HE2 TYR C2362     -51.998  -6.615  12.727  1.00  0.610          H  
ATOM  36439  HH  TYR C2362     -52.149  -6.293  10.536  1.00  0.610          H  
ATOM  36440  N   ALA C2363     -49.044 -13.224  15.733  1.00  0.340          N  
ATOM  36441  CA  ALA C2363     -48.862 -14.228  16.789  1.00  0.350          C  
ATOM  36442  C   ALA C2363     -48.334 -13.705  18.129  1.00  0.330          C  
ATOM  36443  O   ALA C2363     -48.649 -14.276  19.175  1.00  0.340          O  
ATOM  36444  CB  ALA C2363     -47.897 -15.305  16.312  1.00  0.490          C  
ATOM  36445  H   ALA C2363     -48.543 -13.337  14.850  1.00  0.410          H  
ATOM  36446  HA  ALA C2363     -49.839 -14.679  16.973  1.00  0.420          H  
ATOM  36447 1HB  ALA C2363     -47.809 -16.078  17.074  1.00  0.580          H  
ATOM  36448 2HB  ALA C2363     -48.268 -15.751  15.387  1.00  0.580          H  
ATOM  36449 3HB  ALA C2363     -46.918 -14.864  16.133  1.00  0.580          H  
ATOM  36450  N   LEU C2364     -47.461 -12.704  18.110  1.00  0.310          N  
ATOM  36451  CA  LEU C2364     -46.865 -12.232  19.352  1.00  0.300          C  
ATOM  36452  C   LEU C2364     -47.312 -10.849  19.795  1.00  0.300          C  
ATOM  36453  O   LEU C2364     -47.504  -9.938  18.984  1.00  0.320          O  
ATOM  36454  CB  LEU C2364     -45.345 -12.244  19.217  1.00  0.420          C  
ATOM  36455  CG  LEU C2364     -44.647 -13.545  18.906  1.00  0.420          C  
ATOM  36456  CD1 LEU C2364     -43.152 -13.267  18.837  1.00  0.420          C  
ATOM  36457  CD2 LEU C2364     -44.988 -14.540  19.923  1.00  0.420          C  
ATOM  36458  H   LEU C2364     -47.214 -12.261  17.239  1.00  0.370          H  
ATOM  36459  HA  LEU C2364     -47.162 -12.901  20.156  1.00  0.360          H  
ATOM  36460 1HB  LEU C2364     -45.129 -11.669  18.364  1.00  0.510          H  
ATOM  36461 2HB  LEU C2364     -44.893 -11.784  20.100  1.00  0.510          H  
ATOM  36462  HG  LEU C2364     -44.953 -13.917  17.929  1.00  0.510          H  
ATOM  36463 1HD1 LEU C2364     -42.622 -14.187  18.604  1.00  0.510          H  
ATOM  36464 2HD1 LEU C2364     -42.945 -12.528  18.059  1.00  0.510          H  
ATOM  36465 3HD1 LEU C2364     -42.804 -12.887  19.798  1.00  0.510          H  
ATOM  36466 1HD2 LEU C2364     -44.489 -15.463  19.738  1.00  0.510          H  
ATOM  36467 2HD2 LEU C2364     -44.705 -14.164  20.899  1.00  0.510          H  
ATOM  36468 3HD2 LEU C2364     -46.037 -14.718  19.898  1.00  0.510          H  
ATOM  36469  N   ARG C2365     -47.404 -10.695  21.113  1.00  0.310          N  
ATOM  36470  CA  ARG C2365     -47.767  -9.442  21.769  1.00  0.310          C  
ATOM  36471  C   ARG C2365     -46.743  -9.158  22.858  1.00  0.410          C  
ATOM  36472  O   ARG C2365     -46.009 -10.060  23.242  1.00  0.970          O  
ATOM  36473  CB  ARG C2365     -49.173  -9.559  22.348  1.00  0.430          C  
ATOM  36474  CG  ARG C2365     -50.251  -9.821  21.286  1.00  0.430          C  
ATOM  36475  CD  ARG C2365     -51.628 -10.010  21.838  1.00  0.430          C  
ATOM  36476  NE  ARG C2365     -52.567 -10.264  20.741  1.00  0.430          N  
ATOM  36477  CZ  ARG C2365     -53.860 -10.648  20.848  1.00  0.430          C  
ATOM  36478  NH1 ARG C2365     -54.435 -10.852  22.019  1.00  0.430          N  
ATOM  36479  NH2 ARG C2365     -54.556 -10.832  19.730  1.00  0.430          N  
ATOM  36480  H   ARG C2365     -47.230 -11.529  21.693  1.00  0.370          H  
ATOM  36481  HA  ARG C2365     -47.743  -8.634  21.038  1.00  0.370          H  
ATOM  36482 1HB  ARG C2365     -49.205 -10.373  23.062  1.00  0.520          H  
ATOM  36483 2HB  ARG C2365     -49.433  -8.647  22.881  1.00  0.520          H  
ATOM  36484 1HG  ARG C2365     -50.273  -8.991  20.580  1.00  0.520          H  
ATOM  36485 2HG  ARG C2365     -50.005 -10.734  20.747  1.00  0.520          H  
ATOM  36486 1HD  ARG C2365     -51.644 -10.871  22.521  1.00  0.520          H  
ATOM  36487 2HD  ARG C2365     -51.947  -9.115  22.369  1.00  0.520          H  
ATOM  36488  HE  ARG C2365     -52.208 -10.135  19.801  1.00  0.520          H  
ATOM  36489 1HH1 ARG C2365     -53.923 -10.737  22.917  1.00  0.520          H  
ATOM  36490 2HH1 ARG C2365     -55.395 -11.141  22.060  1.00  0.520          H  
ATOM  36491 1HH2 ARG C2365     -54.113 -10.689  18.828  1.00  0.520          H  
ATOM  36492 2HH2 ARG C2365     -55.518 -11.134  19.764  1.00  0.520          H  
ATOM  36493  N   SER C2366     -46.643  -7.926  23.342  1.00  0.330          N  
ATOM  36494  CA  SER C2366     -45.699  -7.671  24.434  1.00  0.280          C  
ATOM  36495  C   SER C2366     -46.029  -6.406  25.224  1.00  0.260          C  
ATOM  36496  O   SER C2366     -46.503  -5.413  24.646  1.00  0.270          O  
ATOM  36497  CB  SER C2366     -44.283  -7.596  23.903  1.00  0.410          C  
ATOM  36498  OG  SER C2366     -43.376  -7.361  24.932  1.00  0.410          O  
ATOM  36499  H   SER C2366     -47.222  -7.178  22.992  1.00  0.400          H  
ATOM  36500  HA  SER C2366     -45.758  -8.510  25.118  1.00  0.340          H  
ATOM  36501 1HB  SER C2366     -44.019  -8.522  23.396  1.00  0.490          H  
ATOM  36502 2HB  SER C2366     -44.216  -6.799  23.169  1.00  0.490          H  
ATOM  36503  HG  SER C2366     -43.307  -8.213  25.390  1.00  0.490          H  
ATOM  36504  N   GLN C2367     -45.869  -6.496  26.556  1.00  0.260          N  
ATOM  36505  CA  GLN C2367     -46.091  -5.361  27.464  1.00  0.260          C  
ATOM  36506  C   GLN C2367     -45.109  -5.274  28.640  1.00  0.270          C  
ATOM  36507  O   GLN C2367     -44.706  -6.285  29.212  1.00  0.300          O  
ATOM  36508  CB  GLN C2367     -47.505  -5.368  28.077  1.00  0.360          C  
ATOM  36509  CG  GLN C2367     -48.651  -5.208  27.112  1.00  0.360          C  
ATOM  36510  CD  GLN C2367     -49.960  -4.940  27.822  1.00  0.360          C  
ATOM  36511  OE1 GLN C2367     -50.256  -5.565  28.851  1.00  0.360          O  
ATOM  36512  NE2 GLN C2367     -50.750  -3.993  27.297  1.00  0.360          N  
ATOM  36513  H   GLN C2367     -45.495  -7.382  26.907  1.00  0.310          H  
ATOM  36514  HA  GLN C2367     -45.980  -4.450  26.882  1.00  0.310          H  
ATOM  36515 1HB  GLN C2367     -47.658  -6.295  28.623  1.00  0.440          H  
ATOM  36516 2HB  GLN C2367     -47.577  -4.560  28.798  1.00  0.440          H  
ATOM  36517 1HG  GLN C2367     -48.444  -4.393  26.463  1.00  0.440          H  
ATOM  36518 2HG  GLN C2367     -48.755  -6.121  26.533  1.00  0.440          H  
ATOM  36519 1HE2 GLN C2367     -51.617  -3.769  27.742  1.00  0.440          H  
ATOM  36520 2HE2 GLN C2367     -50.489  -3.474  26.432  1.00  0.440          H  
ATOM  36521  N   LEU C2368     -44.784  -4.052  29.065  1.00  0.260          N  
ATOM  36522  CA  LEU C2368     -43.964  -3.854  30.271  1.00  0.270          C  
ATOM  36523  C   LEU C2368     -44.789  -3.226  31.341  1.00  0.260          C  
ATOM  36524  O   LEU C2368     -45.334  -2.142  31.155  1.00  0.270          O  
ATOM  36525  CB  LEU C2368     -42.728  -2.962  30.071  1.00  0.370          C  
ATOM  36526  CG  LEU C2368     -41.957  -2.560  31.455  1.00  0.370          C  
ATOM  36527  CD1 LEU C2368     -41.371  -3.773  32.150  1.00  0.370          C  
ATOM  36528  CD2 LEU C2368     -40.856  -1.575  31.193  1.00  0.370          C  
ATOM  36529  H   LEU C2368     -45.208  -3.248  28.588  1.00  0.310          H  
ATOM  36530  HA  LEU C2368     -43.634  -4.826  30.629  1.00  0.320          H  
ATOM  36531 1HB  LEU C2368     -42.028  -3.493  29.434  1.00  0.450          H  
ATOM  36532 2HB  LEU C2368     -43.046  -2.043  29.577  1.00  0.450          H  
ATOM  36533  HG  LEU C2368     -42.678  -2.104  32.122  1.00  0.450          H  
ATOM  36534 1HD1 LEU C2368     -40.919  -3.459  33.073  1.00  0.450          H  
ATOM  36535 2HD1 LEU C2368     -42.130  -4.488  32.371  1.00  0.450          H  
ATOM  36536 3HD1 LEU C2368     -40.631  -4.216  31.524  1.00  0.450          H  
ATOM  36537 1HD2 LEU C2368     -40.385  -1.297  32.130  1.00  0.450          H  
ATOM  36538 2HD2 LEU C2368     -40.121  -2.029  30.545  1.00  0.450          H  
ATOM  36539 3HD2 LEU C2368     -41.270  -0.682  30.724  1.00  0.450          H  
ATOM  36540  N   ASN C2369     -44.900  -3.907  32.469  1.00  0.270          N  
ATOM  36541  CA  ASN C2369     -45.671  -3.412  33.594  1.00  0.280          C  
ATOM  36542  C   ASN C2369     -47.075  -3.013  33.124  1.00  0.280          C  
ATOM  36543  O   ASN C2369     -47.629  -1.989  33.524  1.00  0.300          O  
ATOM  36544  CB  ASN C2369     -44.921  -2.287  34.292  1.00  0.390          C  
ATOM  36545  CG  ASN C2369     -43.573  -2.793  34.841  1.00  0.390          C  
ATOM  36546  OD1 ASN C2369     -43.301  -4.000  34.708  1.00  0.390          O  
ATOM  36547  ND2 ASN C2369     -42.798  -1.931  35.474  1.00  0.390          N  
ATOM  36548  H   ASN C2369     -44.417  -4.811  32.549  1.00  0.320          H  
ATOM  36549  HA  ASN C2369     -45.795  -4.227  34.312  1.00  0.340          H  
ATOM  36550 1HB  ASN C2369     -44.748  -1.460  33.602  1.00  0.470          H  
ATOM  36551 2HB  ASN C2369     -45.520  -1.907  35.120  1.00  0.470          H  
ATOM  36552 1HD2 ASN C2369     -41.923  -2.225  35.929  1.00  0.470          H  
ATOM  36553 2HD2 ASN C2369     -43.089  -0.978  35.564  1.00  0.470          H  
ATOM  36554  N   ASN C2370     -47.629  -3.870  32.262  1.00  0.270          N  
ATOM  36555  CA  ASN C2370     -48.936  -3.799  31.619  1.00  0.280          C  
ATOM  36556  C   ASN C2370     -49.145  -2.619  30.649  1.00  0.280          C  
ATOM  36557  O   ASN C2370     -50.284  -2.285  30.308  1.00  0.300          O  
ATOM  36558  CB  ASN C2370     -49.995  -3.820  32.689  1.00  0.390          C  
ATOM  36559  CG  ASN C2370     -49.793  -5.014  33.589  1.00  0.390          C  
ATOM  36560  OD1 ASN C2370     -49.352  -6.100  33.160  1.00  0.390          O  
ATOM  36561  ND2 ASN C2370     -50.103  -4.832  34.847  1.00  0.390          N  
ATOM  36562  H   ASN C2370     -47.076  -4.687  32.044  1.00  0.320          H  
ATOM  36563  HA  ASN C2370     -49.053  -4.706  31.024  1.00  0.340          H  
ATOM  36564 1HB  ASN C2370     -49.965  -2.903  33.276  1.00  0.470          H  
ATOM  36565 2HB  ASN C2370     -50.979  -3.885  32.226  1.00  0.470          H  
ATOM  36566 1HD2 ASN C2370     -49.992  -5.577  35.507  1.00  0.470          H  
ATOM  36567 2HD2 ASN C2370     -50.450  -3.944  35.152  1.00  0.470          H  
ATOM  36568  N   LYS C2371     -48.060  -2.040  30.139  1.00  0.280          N  
ATOM  36569  CA  LYS C2371     -48.150  -0.997  29.128  1.00  0.290          C  
ATOM  36570  C   LYS C2371     -47.625  -1.537  27.809  1.00  0.270          C  
ATOM  36571  O   LYS C2371     -46.667  -2.312  27.772  1.00  0.270          O  
ATOM  36572  CB  LYS C2371     -47.349   0.239  29.547  1.00  0.400          C  
ATOM  36573  CG  LYS C2371     -47.759   0.865  30.891  1.00  0.400          C  
ATOM  36574  CD  LYS C2371     -49.177   1.446  30.860  1.00  0.400          C  
ATOM  36575  CE  LYS C2371     -49.504   2.163  32.165  1.00  0.400          C  
ATOM  36576  NZ  LYS C2371     -50.902   2.693  32.178  1.00  0.400          N  
ATOM  36577  H   LYS C2371     -47.138  -2.294  30.492  1.00  0.340          H  
ATOM  36578  HA  LYS C2371     -49.193  -0.728  28.979  1.00  0.350          H  
ATOM  36579 1HB  LYS C2371     -46.295  -0.037  29.627  1.00  0.480          H  
ATOM  36580 2HB  LYS C2371     -47.428   1.002  28.773  1.00  0.480          H  
ATOM  36581 1HG  LYS C2371     -47.709   0.092  31.667  1.00  0.480          H  
ATOM  36582 2HG  LYS C2371     -47.054   1.652  31.149  1.00  0.480          H  
ATOM  36583 1HD  LYS C2371     -49.277   2.142  30.027  1.00  0.480          H  
ATOM  36584 2HD  LYS C2371     -49.898   0.638  30.732  1.00  0.480          H  
ATOM  36585 1HE  LYS C2371     -49.383   1.463  32.992  1.00  0.480          H  
ATOM  36586 2HE  LYS C2371     -48.811   2.993  32.300  1.00  0.480          H  
ATOM  36587 1HZ  LYS C2371     -51.079   3.158  33.058  1.00  0.480          H  
ATOM  36588 2HZ  LYS C2371     -51.023   3.352  31.421  1.00  0.480          H  
ATOM  36589 3HZ  LYS C2371     -51.554   1.927  32.065  1.00  0.480          H  
ATOM  36590  N   ASP C2372     -48.191  -1.085  26.701  1.00  0.260          N  
ATOM  36591  CA  ASP C2372     -47.729  -1.583  25.413  1.00  0.250          C  
ATOM  36592  C   ASP C2372     -46.226  -1.445  25.284  1.00  0.260          C  
ATOM  36593  O   ASP C2372     -45.662  -0.381  25.557  1.00  0.270          O  
ATOM  36594  CB  ASP C2372     -48.419  -0.829  24.287  1.00  0.350          C  
ATOM  36595  CG  ASP C2372     -49.920  -1.166  24.160  1.00  0.350          C  
ATOM  36596  OD1 ASP C2372     -50.426  -2.083  24.818  1.00  0.350          O  
ATOM  36597  OD2 ASP C2372     -50.558  -0.479  23.396  1.00  0.350          O  
ATOM  36598  H   ASP C2372     -48.970  -0.440  26.747  1.00  0.310          H  
ATOM  36599  HA  ASP C2372     -47.975  -2.634  25.322  1.00  0.300          H  
ATOM  36600 1HB  ASP C2372     -48.319   0.244  24.464  1.00  0.420          H  
ATOM  36601 2HB  ASP C2372     -47.917  -1.040  23.351  1.00  0.420          H  
ATOM  36602  N   ALA C2373     -45.572  -2.508  24.819  1.00  0.240          N  
ATOM  36603  CA  ALA C2373     -44.130  -2.488  24.651  1.00  0.250          C  
ATOM  36604  C   ALA C2373     -43.742  -3.393  23.527  1.00  0.250          C  
ATOM  36605  O   ALA C2373     -44.495  -4.282  23.140  1.00  0.260          O  
ATOM  36606  CB  ALA C2373     -43.418  -2.948  25.913  1.00  0.350          C  
ATOM  36607  H   ALA C2373     -46.069  -3.381  24.609  1.00  0.290          H  
ATOM  36608  HA  ALA C2373     -43.821  -1.471  24.405  1.00  0.300          H  
ATOM  36609 1HB  ALA C2373     -42.340  -2.911  25.750  1.00  0.420          H  
ATOM  36610 2HB  ALA C2373     -43.688  -2.299  26.740  1.00  0.420          H  
ATOM  36611 3HB  ALA C2373     -43.710  -3.967  26.140  1.00  0.420          H  
ATOM  36612  N   VAL C2374     -42.589  -3.133  22.959  1.00  0.240          N  
ATOM  36613  CA  VAL C2374     -42.065  -4.025  21.948  1.00  0.230          C  
ATOM  36614  C   VAL C2374     -40.631  -4.273  22.329  1.00  0.220          C  
ATOM  36615  O   VAL C2374     -40.088  -3.527  23.149  1.00  0.230          O  
ATOM  36616  CB  VAL C2374     -42.176  -3.393  20.567  1.00  0.330          C  
ATOM  36617  CG1 VAL C2374     -43.654  -3.053  20.342  1.00  0.330          C  
ATOM  36618  CG2 VAL C2374     -41.251  -2.201  20.445  1.00  0.330          C  
ATOM  36619  H   VAL C2374     -42.058  -2.315  23.283  1.00  0.290          H  
ATOM  36620  HA  VAL C2374     -42.609  -4.972  21.964  1.00  0.280          H  
ATOM  36621  HB  VAL C2374     -41.902  -4.133  19.816  1.00  0.390          H  
ATOM  36622 1HG1 VAL C2374     -43.805  -2.655  19.400  1.00  0.390          H  
ATOM  36623 2HG1 VAL C2374     -44.249  -3.959  20.447  1.00  0.390          H  
ATOM  36624 3HG1 VAL C2374     -43.984  -2.327  21.064  1.00  0.390          H  
ATOM  36625 1HG2 VAL C2374     -41.330  -1.781  19.469  1.00  0.390          H  
ATOM  36626 2HG2 VAL C2374     -41.523  -1.458  21.193  1.00  0.390          H  
ATOM  36627 3HG2 VAL C2374     -40.220  -2.506  20.601  1.00  0.390          H  
ATOM  36628  N   GLY C2375     -39.964  -5.236  21.728  1.00  0.210          N  
ATOM  36629  CA  GLY C2375     -38.561  -5.341  22.104  1.00  0.200          C  
ATOM  36630  C   GLY C2375     -37.726  -6.312  21.321  1.00  0.200          C  
ATOM  36631  O   GLY C2375     -38.200  -7.031  20.438  1.00  0.220          O  
ATOM  36632  H   GLY C2375     -40.418  -5.842  21.052  1.00  0.250          H  
ATOM  36633 1HA  GLY C2375     -38.104  -4.354  22.021  1.00  0.240          H  
ATOM  36634 2HA  GLY C2375     -38.491  -5.610  23.155  1.00  0.240          H  
ATOM  36635  N   ILE C2376     -36.450  -6.292  21.662  1.00  0.200          N  
ATOM  36636  CA  ILE C2376     -35.427  -7.047  21.001  1.00  0.200          C  
ATOM  36637  C   ILE C2376     -34.697  -8.017  21.937  1.00  0.190          C  
ATOM  36638  O   ILE C2376     -34.009  -7.603  22.880  1.00  0.210          O  
ATOM  36639  CB  ILE C2376     -34.442  -5.997  20.423  1.00  0.280          C  
ATOM  36640  CG1 ILE C2376     -35.244  -5.019  19.480  1.00  0.280          C  
ATOM  36641  CG2 ILE C2376     -33.376  -6.661  19.678  1.00  0.280          C  
ATOM  36642  CD1 ILE C2376     -34.501  -3.878  18.941  1.00  0.280          C  
ATOM  36643  H   ILE C2376     -36.180  -5.676  22.424  1.00  0.240          H  
ATOM  36644  HA  ILE C2376     -35.878  -7.624  20.195  1.00  0.240          H  
ATOM  36645  HB  ILE C2376     -34.019  -5.416  21.238  1.00  0.340          H  
ATOM  36646 1HG1 ILE C2376     -35.635  -5.569  18.679  1.00  0.340          H  
ATOM  36647 2HG1 ILE C2376     -36.059  -4.586  20.035  1.00  0.340          H  
ATOM  36648 1HG2 ILE C2376     -32.680  -5.959  19.264  1.00  0.340          H  
ATOM  36649 2HG2 ILE C2376     -32.833  -7.349  20.315  1.00  0.340          H  
ATOM  36650 3HG2 ILE C2376     -33.876  -7.181  18.903  1.00  0.340          H  
ATOM  36651 1HD1 ILE C2376     -35.164  -3.274  18.329  1.00  0.340          H  
ATOM  36652 2HD1 ILE C2376     -34.123  -3.281  19.772  1.00  0.340          H  
ATOM  36653 3HD1 ILE C2376     -33.681  -4.218  18.331  1.00  0.340          H  
ATOM  36654  N   GLY C2377     -34.841  -9.307  21.670  1.00  0.180          N  
ATOM  36655  CA  GLY C2377     -34.171 -10.310  22.488  1.00  0.180          C  
ATOM  36656  C   GLY C2377     -32.831 -10.591  21.861  1.00  0.200          C  
ATOM  36657  O   GLY C2377     -32.772 -10.974  20.693  1.00  0.240          O  
ATOM  36658  H   GLY C2377     -35.411  -9.560  20.860  1.00  0.220          H  
ATOM  36659 1HA  GLY C2377     -34.027  -9.935  23.498  1.00  0.220          H  
ATOM  36660 2HA  GLY C2377     -34.768 -11.218  22.542  1.00  0.220          H  
ATOM  36661  N   ILE C2378     -31.763 -10.505  22.644  1.00  0.180          N  
ATOM  36662  CA  ILE C2378     -30.433 -10.725  22.110  1.00  0.180          C  
ATOM  36663  C   ILE C2378     -29.747 -11.947  22.721  1.00  0.180          C  
ATOM  36664  O   ILE C2378     -29.620 -12.068  23.949  1.00  0.190          O  
ATOM  36665  CB  ILE C2378     -29.576  -9.460  22.351  1.00  0.250          C  
ATOM  36666  CG1 ILE C2378     -30.267  -8.240  21.651  1.00  0.250          C  
ATOM  36667  CG2 ILE C2378     -28.112  -9.678  21.840  1.00  0.250          C  
ATOM  36668  CD1 ILE C2378     -29.699  -6.898  21.972  1.00  0.250          C  
ATOM  36669  H   ILE C2378     -31.861 -10.222  23.627  1.00  0.220          H  
ATOM  36670  HA  ILE C2378     -30.510 -10.892  21.036  1.00  0.220          H  
ATOM  36671  HB  ILE C2378     -29.575  -9.248  23.406  1.00  0.300          H  
ATOM  36672 1HG1 ILE C2378     -30.229  -8.376  20.588  1.00  0.300          H  
ATOM  36673 2HG1 ILE C2378     -31.305  -8.211  21.962  1.00  0.300          H  
ATOM  36674 1HG2 ILE C2378     -27.511  -8.793  22.021  1.00  0.300          H  
ATOM  36675 2HG2 ILE C2378     -27.655 -10.519  22.365  1.00  0.300          H  
ATOM  36676 3HG2 ILE C2378     -28.134  -9.887  20.773  1.00  0.300          H  
ATOM  36677 1HD1 ILE C2378     -30.276  -6.149  21.453  1.00  0.300          H  
ATOM  36678 2HD1 ILE C2378     -29.762  -6.720  23.045  1.00  0.300          H  
ATOM  36679 3HD1 ILE C2378     -28.673  -6.839  21.653  1.00  0.300          H  
ATOM  36680  N   PHE C2379     -29.289 -12.841  21.839  1.00  0.180          N  
ATOM  36681  CA  PHE C2379     -28.566 -14.060  22.199  1.00  0.180          C  
ATOM  36682  C   PHE C2379     -27.111 -13.920  21.760  1.00  0.190          C  
ATOM  36683  O   PHE C2379     -26.840 -13.761  20.555  1.00  0.200          O  
ATOM  36684  CB  PHE C2379     -29.097 -15.274  21.433  1.00  0.250          C  
ATOM  36685  CG  PHE C2379     -30.513 -15.674  21.665  1.00  0.250          C  
ATOM  36686  CD1 PHE C2379     -31.526 -15.078  20.934  1.00  0.250          C  
ATOM  36687  CD2 PHE C2379     -30.840 -16.671  22.556  1.00  0.250          C  
ATOM  36688  CE1 PHE C2379     -32.814 -15.454  21.092  1.00  0.250          C  
ATOM  36689  CE2 PHE C2379     -32.152 -17.061  22.723  1.00  0.250          C  
ATOM  36690  CZ  PHE C2379     -33.143 -16.446  21.985  1.00  0.250          C  
ATOM  36691  H   PHE C2379     -29.478 -12.674  20.847  1.00  0.220          H  
ATOM  36692  HA  PHE C2379     -28.613 -14.221  23.278  1.00  0.220          H  
ATOM  36693 1HB  PHE C2379     -28.974 -15.092  20.381  1.00  0.300          H  
ATOM  36694 2HB  PHE C2379     -28.472 -16.137  21.676  1.00  0.300          H  
ATOM  36695  HD1 PHE C2379     -31.286 -14.302  20.220  1.00  0.300          H  
ATOM  36696  HD2 PHE C2379     -30.045 -17.163  23.124  1.00  0.300          H  
ATOM  36697  HE1 PHE C2379     -33.581 -14.973  20.500  1.00  0.300          H  
ATOM  36698  HE2 PHE C2379     -32.403 -17.856  23.425  1.00  0.300          H  
ATOM  36699  HZ  PHE C2379     -34.184 -16.743  22.100  1.00  0.300          H  
ATOM  36700  N   GLN C2380     -26.178 -14.019  22.699  1.00  0.210          N  
ATOM  36701  CA  GLN C2380     -24.759 -13.922  22.368  1.00  0.270          C  
ATOM  36702  C   GLN C2380     -24.308 -15.153  21.588  1.00  0.240          C  
ATOM  36703  O   GLN C2380     -24.854 -16.254  21.787  1.00  0.260          O  
ATOM  36704  CB  GLN C2380     -23.939 -13.790  23.649  1.00  0.350          C  
ATOM  36705  CG  GLN C2380     -23.882 -15.070  24.462  1.00  0.350          C  
ATOM  36706  CD  GLN C2380     -23.356 -14.845  25.838  1.00  0.350          C  
ATOM  36707  OE1 GLN C2380     -24.100 -14.287  26.666  1.00  0.350          O  
ATOM  36708  NE2 GLN C2380     -22.129 -15.267  26.115  1.00  0.350          N  
ATOM  36709  H   GLN C2380     -26.466 -14.117  23.675  1.00  0.250          H  
ATOM  36710  HA  GLN C2380     -24.602 -13.042  21.745  1.00  0.320          H  
ATOM  36711 1HB  GLN C2380     -22.920 -13.511  23.393  1.00  0.420          H  
ATOM  36712 2HB  GLN C2380     -24.340 -13.002  24.266  1.00  0.420          H  
ATOM  36713 1HG  GLN C2380     -24.879 -15.499  24.534  1.00  0.420          H  
ATOM  36714 2HG  GLN C2380     -23.209 -15.772  23.959  1.00  0.420          H  
ATOM  36715 1HE2 GLN C2380     -21.745 -15.159  27.030  1.00  0.420          H  
ATOM  36716 2HE2 GLN C2380     -21.579 -15.735  25.409  1.00  0.420          H  
ATOM  36717  N   SER C2381     -23.302 -14.980  20.729  1.00  0.220          N  
ATOM  36718  CA  SER C2381     -22.738 -16.090  19.972  1.00  0.250          C  
ATOM  36719  C   SER C2381     -21.836 -16.930  20.908  1.00  0.250          C  
ATOM  36720  O   SER C2381     -21.422 -16.422  21.954  1.00  0.270          O  
ATOM  36721  CB  SER C2381     -21.985 -15.541  18.762  1.00  0.340          C  
ATOM  36722  OG  SER C2381     -20.839 -14.845  19.135  1.00  0.340          O  
ATOM  36723  H   SER C2381     -22.935 -14.035  20.585  1.00  0.260          H  
ATOM  36724  HA  SER C2381     -23.570 -16.676  19.611  1.00  0.300          H  
ATOM  36725 1HB  SER C2381     -21.727 -16.335  18.076  1.00  0.410          H  
ATOM  36726 2HB  SER C2381     -22.642 -14.863  18.224  1.00  0.410          H  
ATOM  36727  HG  SER C2381     -20.461 -14.487  18.321  1.00  0.410          H  
ATOM  36728  N   PRO C2382     -21.523 -18.211  20.594  1.00  0.240          N  
ATOM  36729  CA  PRO C2382     -20.626 -19.062  21.351  1.00  0.240          C  
ATOM  36730  C   PRO C2382     -19.278 -18.402  21.367  1.00  0.220          C  
ATOM  36731  O   PRO C2382     -18.853 -17.871  20.342  1.00  0.260          O  
ATOM  36732  CB  PRO C2382     -20.594 -20.354  20.529  1.00  0.360          C  
ATOM  36733  CG  PRO C2382     -21.867 -20.320  19.750  1.00  0.360          C  
ATOM  36734  CD  PRO C2382     -22.058 -18.853  19.431  1.00  0.360          C  
ATOM  36735  HA  PRO C2382     -21.013 -19.220  22.369  1.00  0.290          H  
ATOM  36736 1HB  PRO C2382     -19.704 -20.362  19.896  1.00  0.430          H  
ATOM  36737 2HB  PRO C2382     -20.518 -21.224  21.204  1.00  0.430          H  
ATOM  36738 1HG  PRO C2382     -21.783 -20.943  18.846  1.00  0.430          H  
ATOM  36739 2HG  PRO C2382     -22.701 -20.728  20.345  1.00  0.430          H  
ATOM  36740 1HD  PRO C2382     -21.475 -18.565  18.555  1.00  0.430          H  
ATOM  36741 2HD  PRO C2382     -23.084 -18.674  19.324  1.00  0.430          H  
ATOM  36742  N   GLY C2383     -18.573 -18.461  22.491  1.00  0.210          N  
ATOM  36743  CA  GLY C2383     -17.255 -17.851  22.547  1.00  0.250          C  
ATOM  36744  C   GLY C2383     -17.283 -16.325  22.735  1.00  0.250          C  
ATOM  36745  O   GLY C2383     -16.227 -15.715  22.922  1.00  0.270          O  
ATOM  36746  H   GLY C2383     -18.914 -18.941  23.341  1.00  0.250          H  
ATOM  36747 1HA  GLY C2383     -16.703 -18.302  23.372  1.00  0.300          H  
ATOM  36748 2HA  GLY C2383     -16.712 -18.093  21.636  1.00  0.300          H  
ATOM  36749  N   ALA C2384     -18.466 -15.698  22.651  1.00  0.250          N  
ATOM  36750  CA  ALA C2384     -18.588 -14.256  22.797  1.00  0.260          C  
ATOM  36751  C   ALA C2384     -18.460 -13.859  24.245  1.00  0.230          C  
ATOM  36752  O   ALA C2384     -18.824 -14.624  25.140  1.00  0.240          O  
ATOM  36753  CB  ALA C2384     -19.930 -13.764  22.283  1.00  0.360          C  
ATOM  36754  H   ALA C2384     -19.329 -16.226  22.492  1.00  0.300          H  
ATOM  36755  HA  ALA C2384     -17.783 -13.787  22.232  1.00  0.310          H  
ATOM  36756 1HB  ALA C2384     -19.995 -12.683  22.394  1.00  0.430          H  
ATOM  36757 2HB  ALA C2384     -20.032 -14.030  21.248  1.00  0.430          H  
ATOM  36758 3HB  ALA C2384     -20.721 -14.232  22.857  1.00  0.430          H  
ATOM  36759  N   ASN C2385     -17.967 -12.657  24.479  1.00  0.220          N  
ATOM  36760  CA  ASN C2385     -17.922 -12.106  25.815  1.00  0.210          C  
ATOM  36761  C   ASN C2385     -19.179 -11.280  26.084  1.00  0.200          C  
ATOM  36762  O   ASN C2385     -19.430 -10.293  25.389  1.00  0.200          O  
ATOM  36763  CB  ASN C2385     -16.647 -11.332  26.040  1.00  0.300          C  
ATOM  36764  CG  ASN C2385     -16.593 -10.841  27.405  1.00  0.300          C  
ATOM  36765  OD1 ASN C2385     -17.298  -9.882  27.764  1.00  0.300          O  
ATOM  36766  ND2 ASN C2385     -15.819 -11.479  28.221  1.00  0.300          N  
ATOM  36767  H   ASN C2385     -17.638 -12.099  23.704  1.00  0.260          H  
ATOM  36768  HA  ASN C2385     -17.928 -12.932  26.528  1.00  0.250          H  
ATOM  36769 1HB  ASN C2385     -15.789 -11.979  25.863  1.00  0.360          H  
ATOM  36770 2HB  ASN C2385     -16.575 -10.505  25.350  1.00  0.360          H  
ATOM  36771 1HD2 ASN C2385     -15.807 -11.184  29.184  1.00  0.360          H  
ATOM  36772 2HD2 ASN C2385     -15.278 -12.260  27.909  1.00  0.360          H  
ATOM  36773  N   ALA C2386     -19.993 -11.711  27.056  1.00  0.200          N  
ATOM  36774  CA  ALA C2386     -21.274 -11.056  27.353  1.00  0.190          C  
ATOM  36775  C   ALA C2386     -21.124  -9.584  27.735  1.00  0.210          C  
ATOM  36776  O   ALA C2386     -21.999  -8.776  27.410  1.00  0.210          O  
ATOM  36777  CB  ALA C2386     -21.999 -11.781  28.469  1.00  0.270          C  
ATOM  36778  H   ALA C2386     -19.722 -12.531  27.583  1.00  0.240          H  
ATOM  36779  HA  ALA C2386     -21.887 -11.109  26.452  1.00  0.230          H  
ATOM  36780 1HB  ALA C2386     -22.967 -11.305  28.644  1.00  0.320          H  
ATOM  36781 2HB  ALA C2386     -22.156 -12.822  28.184  1.00  0.320          H  
ATOM  36782 3HB  ALA C2386     -21.406 -11.736  29.379  1.00  0.320          H  
ATOM  36783  N   ILE C2387     -20.051  -9.224  28.445  1.00  0.220          N  
ATOM  36784  CA  ILE C2387     -19.869  -7.829  28.818  1.00  0.230          C  
ATOM  36785  C   ILE C2387     -19.532  -7.009  27.594  1.00  0.230          C  
ATOM  36786  O   ILE C2387     -20.105  -5.935  27.405  1.00  0.230          O  
ATOM  36787  CB  ILE C2387     -18.836  -7.611  29.944  1.00  0.320          C  
ATOM  36788  CG1 ILE C2387     -19.374  -8.220  31.268  1.00  0.320          C  
ATOM  36789  CG2 ILE C2387     -18.602  -6.090  30.114  1.00  0.320          C  
ATOM  36790  CD1 ILE C2387     -18.376  -8.331  32.378  1.00  0.320          C  
ATOM  36791  H   ILE C2387     -19.358  -9.919  28.703  1.00  0.260          H  
ATOM  36792  HA  ILE C2387     -20.806  -7.454  29.194  1.00  0.280          H  
ATOM  36793  HB  ILE C2387     -17.895  -8.111  29.696  1.00  0.380          H  
ATOM  36794 1HG1 ILE C2387     -20.172  -7.592  31.628  1.00  0.380          H  
ATOM  36795 2HG1 ILE C2387     -19.771  -9.213  31.065  1.00  0.380          H  
ATOM  36796 1HG2 ILE C2387     -17.884  -5.907  30.901  1.00  0.380          H  
ATOM  36797 2HG2 ILE C2387     -18.213  -5.661  29.193  1.00  0.380          H  
ATOM  36798 3HG2 ILE C2387     -19.544  -5.605  30.364  1.00  0.380          H  
ATOM  36799 1HD1 ILE C2387     -18.860  -8.748  33.243  1.00  0.380          H  
ATOM  36800 2HD1 ILE C2387     -17.577  -8.975  32.061  1.00  0.380          H  
ATOM  36801 3HD1 ILE C2387     -17.977  -7.361  32.638  1.00  0.380          H  
ATOM  36802  N   ASP C2388     -18.594  -7.492  26.775  1.00  0.230          N  
ATOM  36803  CA  ASP C2388     -18.205  -6.756  25.579  1.00  0.230          C  
ATOM  36804  C   ASP C2388     -19.411  -6.585  24.663  1.00  0.230          C  
ATOM  36805  O   ASP C2388     -19.627  -5.503  24.103  1.00  0.240          O  
ATOM  36806  CB  ASP C2388     -17.113  -7.500  24.812  1.00  0.320          C  
ATOM  36807  CG  ASP C2388     -15.723  -7.507  25.487  1.00  0.320          C  
ATOM  36808  OD1 ASP C2388     -15.468  -6.716  26.367  1.00  0.320          O  
ATOM  36809  OD2 ASP C2388     -14.934  -8.339  25.110  1.00  0.320          O  
ATOM  36810  H   ASP C2388     -18.148  -8.383  27.003  1.00  0.280          H  
ATOM  36811  HA  ASP C2388     -17.840  -5.772  25.873  1.00  0.280          H  
ATOM  36812 1HB  ASP C2388     -17.437  -8.524  24.661  1.00  0.390          H  
ATOM  36813 2HB  ASP C2388     -17.008  -7.053  23.826  1.00  0.390          H  
ATOM  36814  N   LEU C2389     -20.234  -7.638  24.548  1.00  0.220          N  
ATOM  36815  CA  LEU C2389     -21.435  -7.550  23.745  1.00  0.230          C  
ATOM  36816  C   LEU C2389     -22.417  -6.563  24.313  1.00  0.220          C  
ATOM  36817  O   LEU C2389     -22.935  -5.716  23.586  1.00  0.220          O  
ATOM  36818  CB  LEU C2389     -22.142  -8.899  23.603  1.00  0.320          C  
ATOM  36819  CG  LEU C2389     -23.529  -8.830  22.881  1.00  0.320          C  
ATOM  36820  CD1 LEU C2389     -23.378  -8.246  21.499  1.00  0.320          C  
ATOM  36821  CD2 LEU C2389     -24.131 -10.235  22.815  1.00  0.320          C  
ATOM  36822  H   LEU C2389     -19.998  -8.525  25.002  1.00  0.260          H  
ATOM  36823  HA  LEU C2389     -21.132  -7.212  22.758  1.00  0.280          H  
ATOM  36824 1HB  LEU C2389     -21.494  -9.575  23.046  1.00  0.380          H  
ATOM  36825 2HB  LEU C2389     -22.296  -9.316  24.599  1.00  0.380          H  
ATOM  36826  HG  LEU C2389     -24.204  -8.182  23.444  1.00  0.380          H  
ATOM  36827 1HD1 LEU C2389     -24.339  -8.200  21.080  1.00  0.380          H  
ATOM  36828 2HD1 LEU C2389     -22.977  -7.244  21.524  1.00  0.380          H  
ATOM  36829 3HD1 LEU C2389     -22.731  -8.860  20.897  1.00  0.380          H  
ATOM  36830 1HD2 LEU C2389     -25.103 -10.201  22.326  1.00  0.380          H  
ATOM  36831 2HD2 LEU C2389     -23.468 -10.882  22.256  1.00  0.380          H  
ATOM  36832 3HD2 LEU C2389     -24.247 -10.617  23.825  1.00  0.380          H  
ATOM  36833  N   SER C2390     -22.680  -6.646  25.608  1.00  0.210          N  
ATOM  36834  CA  SER C2390     -23.641  -5.760  26.214  1.00  0.210          C  
ATOM  36835  C   SER C2390     -23.205  -4.319  26.018  1.00  0.220          C  
ATOM  36836  O   SER C2390     -24.041  -3.450  25.750  1.00  0.220          O  
ATOM  36837  CB  SER C2390     -23.748  -6.071  27.683  1.00  0.290          C  
ATOM  36838  OG  SER C2390     -24.258  -7.362  27.884  1.00  0.290          O  
ATOM  36839  H   SER C2390     -22.238  -7.361  26.187  1.00  0.250          H  
ATOM  36840  HA  SER C2390     -24.608  -5.911  25.734  1.00  0.250          H  
ATOM  36841 1HB  SER C2390     -22.761  -5.988  28.139  1.00  0.350          H  
ATOM  36842 2HB  SER C2390     -24.397  -5.339  28.163  1.00  0.350          H  
ATOM  36843  HG  SER C2390     -23.525  -7.967  27.626  1.00  0.350          H  
ATOM  36844  N   ASN C2391     -21.895  -4.054  26.134  1.00  0.220          N  
ATOM  36845  CA  ASN C2391     -21.402  -2.708  25.943  1.00  0.230          C  
ATOM  36846  C   ASN C2391     -21.634  -2.266  24.498  1.00  0.240          C  
ATOM  36847  O   ASN C2391     -22.055  -1.128  24.268  1.00  0.240          O  
ATOM  36848  CB  ASN C2391     -19.934  -2.618  26.307  1.00  0.320          C  
ATOM  36849  CG  ASN C2391     -19.690  -2.715  27.803  1.00  0.320          C  
ATOM  36850  OD1 ASN C2391     -20.614  -2.591  28.623  1.00  0.320          O  
ATOM  36851  ND2 ASN C2391     -18.450  -2.898  28.170  1.00  0.320          N  
ATOM  36852  H   ASN C2391     -21.248  -4.801  26.406  1.00  0.260          H  
ATOM  36853  HA  ASN C2391     -21.966  -2.035  26.587  1.00  0.280          H  
ATOM  36854 1HB  ASN C2391     -19.393  -3.430  25.816  1.00  0.380          H  
ATOM  36855 2HB  ASN C2391     -19.522  -1.680  25.938  1.00  0.380          H  
ATOM  36856 1HD2 ASN C2391     -18.213  -2.929  29.141  1.00  0.380          H  
ATOM  36857 2HD2 ASN C2391     -17.729  -2.985  27.481  1.00  0.380          H  
ATOM  36858  N   ALA C2392     -21.400  -3.169  23.525  1.00  0.230          N  
ATOM  36859  CA  ALA C2392     -21.629  -2.860  22.115  1.00  0.230          C  
ATOM  36860  C   ALA C2392     -23.094  -2.516  21.858  1.00  0.220          C  
ATOM  36861  O   ALA C2392     -23.393  -1.598  21.083  1.00  0.230          O  
ATOM  36862  CB  ALA C2392     -21.220  -4.042  21.249  1.00  0.320          C  
ATOM  36863  H   ALA C2392     -20.980  -4.073  23.775  1.00  0.280          H  
ATOM  36864  HA  ALA C2392     -21.021  -1.996  21.856  1.00  0.280          H  
ATOM  36865 1HB  ALA C2392     -21.360  -3.805  20.214  1.00  0.390          H  
ATOM  36866 2HB  ALA C2392     -20.172  -4.274  21.429  1.00  0.390          H  
ATOM  36867 3HB  ALA C2392     -21.823  -4.906  21.502  1.00  0.390          H  
ATOM  36868  N   VAL C2393     -24.004  -3.254  22.512  1.00  0.210          N  
ATOM  36869  CA  VAL C2393     -25.437  -3.027  22.365  1.00  0.220          C  
ATOM  36870  C   VAL C2393     -25.816  -1.687  22.939  1.00  0.240          C  
ATOM  36871  O   VAL C2393     -26.555  -0.931  22.303  1.00  0.260          O  
ATOM  36872  CB  VAL C2393     -26.277  -4.143  23.041  1.00  0.300          C  
ATOM  36873  CG1 VAL C2393     -27.795  -3.765  23.042  1.00  0.300          C  
ATOM  36874  CG2 VAL C2393     -26.073  -5.469  22.288  1.00  0.300          C  
ATOM  36875  H   VAL C2393     -23.656  -4.026  23.092  1.00  0.250          H  
ATOM  36876  HA  VAL C2393     -25.683  -3.016  21.312  1.00  0.260          H  
ATOM  36877  HB  VAL C2393     -25.950  -4.256  24.076  1.00  0.360          H  
ATOM  36878 1HG1 VAL C2393     -28.362  -4.547  23.515  1.00  0.360          H  
ATOM  36879 2HG1 VAL C2393     -27.960  -2.836  23.587  1.00  0.360          H  
ATOM  36880 3HG1 VAL C2393     -28.148  -3.645  22.038  1.00  0.360          H  
ATOM  36881 1HG2 VAL C2393     -26.642  -6.255  22.774  1.00  0.360          H  
ATOM  36882 2HG2 VAL C2393     -26.408  -5.358  21.260  1.00  0.360          H  
ATOM  36883 3HG2 VAL C2393     -25.025  -5.733  22.295  1.00  0.360          H  
ATOM  36884  N   ARG C2394     -25.340  -1.387  24.146  1.00  0.240          N  
ATOM  36885  CA  ARG C2394     -25.661  -0.121  24.767  1.00  0.270          C  
ATOM  36886  C   ARG C2394     -25.136   1.043  23.940  1.00  0.290          C  
ATOM  36887  O   ARG C2394     -25.839   2.045  23.765  1.00  0.300          O  
ATOM  36888  CB  ARG C2394     -25.081  -0.052  26.169  1.00  0.370          C  
ATOM  36889  CG  ARG C2394     -25.760  -0.955  27.198  1.00  0.370          C  
ATOM  36890  CD  ARG C2394     -25.076  -0.886  28.514  1.00  0.370          C  
ATOM  36891  NE  ARG C2394     -25.703  -1.757  29.514  1.00  0.370          N  
ATOM  36892  CZ  ARG C2394     -25.331  -1.838  30.813  1.00  0.370          C  
ATOM  36893  NH1 ARG C2394     -24.340  -1.092  31.273  1.00  0.370          N  
ATOM  36894  NH2 ARG C2394     -25.962  -2.663  31.631  1.00  0.370          N  
ATOM  36895  H   ARG C2394     -24.752  -2.066  24.641  1.00  0.290          H  
ATOM  36896  HA  ARG C2394     -26.745  -0.040  24.836  1.00  0.320          H  
ATOM  36897 1HB  ARG C2394     -24.029  -0.340  26.130  1.00  0.440          H  
ATOM  36898 2HB  ARG C2394     -25.128   0.971  26.535  1.00  0.440          H  
ATOM  36899 1HG  ARG C2394     -26.791  -0.631  27.334  1.00  0.440          H  
ATOM  36900 2HG  ARG C2394     -25.751  -1.984  26.852  1.00  0.440          H  
ATOM  36901 1HD  ARG C2394     -24.038  -1.204  28.386  1.00  0.440          H  
ATOM  36902 2HD  ARG C2394     -25.106   0.138  28.880  1.00  0.440          H  
ATOM  36903  HE  ARG C2394     -26.473  -2.348  29.211  1.00  0.440          H  
ATOM  36904 1HH1 ARG C2394     -23.850  -0.458  30.659  1.00  0.440          H  
ATOM  36905 2HH1 ARG C2394     -24.070  -1.153  32.244  1.00  0.440          H  
ATOM  36906 1HH2 ARG C2394     -26.743  -3.268  31.292  1.00  0.440          H  
ATOM  36907 2HH2 ARG C2394     -25.695  -2.723  32.597  1.00  0.440          H  
ATOM  36908  N   ALA C2395     -23.905   0.922  23.428  1.00  0.290          N  
ATOM  36909  CA  ALA C2395     -23.326   1.972  22.617  1.00  0.310          C  
ATOM  36910  C   ALA C2395     -24.146   2.200  21.359  1.00  0.310          C  
ATOM  36911  O   ALA C2395     -24.406   3.349  20.984  1.00  0.330          O  
ATOM  36912  CB  ALA C2395     -21.901   1.624  22.256  1.00  0.430          C  
ATOM  36913  H   ALA C2395     -23.343   0.088  23.632  1.00  0.350          H  
ATOM  36914  HA  ALA C2395     -23.335   2.893  23.200  1.00  0.370          H  
ATOM  36915 1HB  ALA C2395     -21.464   2.427  21.666  1.00  0.510          H  
ATOM  36916 2HB  ALA C2395     -21.322   1.479  23.168  1.00  0.510          H  
ATOM  36917 3HB  ALA C2395     -21.897   0.700  21.677  1.00  0.510          H  
ATOM  36918  N   LYS C2396     -24.618   1.117  20.735  1.00  0.290          N  
ATOM  36919  CA  LYS C2396     -25.391   1.277  19.531  1.00  0.290          C  
ATOM  36920  C   LYS C2396     -26.748   1.898  19.849  1.00  0.290          C  
ATOM  36921  O   LYS C2396     -27.235   2.731  19.082  1.00  0.300          O  
ATOM  36922  CB  LYS C2396     -25.504  -0.046  18.797  1.00  0.410          C  
ATOM  36923  CG  LYS C2396     -26.198   0.011  17.417  1.00  0.410          C  
ATOM  36924  CD  LYS C2396     -25.487   0.988  16.442  1.00  0.410          C  
ATOM  36925  CE  LYS C2396     -24.055   0.573  16.075  1.00  0.410          C  
ATOM  36926  NZ  LYS C2396     -23.453   1.512  15.065  1.00  0.410          N  
ATOM  36927  H   LYS C2396     -24.351   0.173  21.046  1.00  0.350          H  
ATOM  36928  HA  LYS C2396     -24.850   1.981  18.901  1.00  0.350          H  
ATOM  36929 1HB  LYS C2396     -24.521  -0.472  18.694  1.00  0.490          H  
ATOM  36930 2HB  LYS C2396     -26.064  -0.727  19.429  1.00  0.490          H  
ATOM  36931 1HG  LYS C2396     -26.189  -0.985  16.969  1.00  0.490          H  
ATOM  36932 2HG  LYS C2396     -27.232   0.323  17.537  1.00  0.490          H  
ATOM  36933 1HD  LYS C2396     -26.047   1.021  15.535  1.00  0.490          H  
ATOM  36934 2HD  LYS C2396     -25.485   2.002  16.828  1.00  0.490          H  
ATOM  36935 1HE  LYS C2396     -23.435   0.594  16.965  1.00  0.490          H  
ATOM  36936 2HE  LYS C2396     -24.062  -0.438  15.664  1.00  0.490          H  
ATOM  36937 1HZ  LYS C2396     -22.512   1.233  14.855  1.00  0.490          H  
ATOM  36938 2HZ  LYS C2396     -23.997   1.518  14.215  1.00  0.490          H  
ATOM  36939 3HZ  LYS C2396     -23.448   2.471  15.477  1.00  0.490          H  
ATOM  36940  N   MET C2397     -27.382   1.497  20.966  1.00  0.270          N  
ATOM  36941  CA  MET C2397     -28.656   2.114  21.313  1.00  0.270          C  
ATOM  36942  C   MET C2397     -28.471   3.607  21.546  1.00  0.310          C  
ATOM  36943  O   MET C2397     -29.314   4.406  21.141  1.00  0.320          O  
ATOM  36944  CB  MET C2397     -29.300   1.462  22.539  1.00  0.380          C  
ATOM  36945  CG  MET C2397     -29.891   0.061  22.308  1.00  0.380          C  
ATOM  36946  SD  MET C2397     -31.241   0.034  21.072  1.00  0.380          S  
ATOM  36947  CE  MET C2397     -32.604   0.932  21.842  1.00  0.380          C  
ATOM  36948  H   MET C2397     -26.983   0.757  21.550  1.00  0.320          H  
ATOM  36949  HA  MET C2397     -29.334   1.998  20.480  1.00  0.320          H  
ATOM  36950 1HB  MET C2397     -28.535   1.359  23.312  1.00  0.450          H  
ATOM  36951 2HB  MET C2397     -30.074   2.112  22.941  1.00  0.450          H  
ATOM  36952 1HG  MET C2397     -29.099  -0.604  21.963  1.00  0.450          H  
ATOM  36953 2HG  MET C2397     -30.274  -0.332  23.248  1.00  0.450          H  
ATOM  36954 1HE  MET C2397     -33.458   0.949  21.165  1.00  0.450          H  
ATOM  36955 2HE  MET C2397     -32.894   0.439  22.769  1.00  0.450          H  
ATOM  36956 3HE  MET C2397     -32.297   1.956  22.063  1.00  0.450          H  
ATOM  36957  N   ALA C2398     -27.354   4.002  22.174  1.00  0.330          N  
ATOM  36958  CA  ALA C2398     -27.103   5.416  22.407  1.00  0.380          C  
ATOM  36959  C   ALA C2398     -27.030   6.199  21.095  1.00  0.410          C  
ATOM  36960  O   ALA C2398     -27.561   7.307  21.004  1.00  0.450          O  
ATOM  36961  CB  ALA C2398     -25.815   5.592  23.183  1.00  0.510          C  
ATOM  36962  H   ALA C2398     -26.705   3.299  22.545  1.00  0.400          H  
ATOM  36963  HA  ALA C2398     -27.932   5.810  22.994  1.00  0.460          H  
ATOM  36964 1HB  ALA C2398     -25.650   6.649  23.380  1.00  0.610          H  
ATOM  36965 2HB  ALA C2398     -25.884   5.048  24.125  1.00  0.610          H  
ATOM  36966 3HB  ALA C2398     -24.986   5.198  22.601  1.00  0.610          H  
ATOM  36967  N   GLU C2399     -26.401   5.621  20.065  1.00  0.400          N  
ATOM  36968  CA  GLU C2399     -26.336   6.289  18.768  1.00  0.440          C  
ATOM  36969  C   GLU C2399     -27.725   6.368  18.116  1.00  0.440          C  
ATOM  36970  O   GLU C2399     -28.135   7.408  17.583  1.00  0.490          O  
ATOM  36971  CB  GLU C2399     -25.403   5.525  17.825  1.00  0.600          C  
ATOM  36972  CG  GLU C2399     -23.913   5.537  18.187  1.00  0.600          C  
ATOM  36973  CD  GLU C2399     -23.116   4.635  17.255  1.00  0.600          C  
ATOM  36974  OE1 GLU C2399     -23.731   4.081  16.364  1.00  0.600          O  
ATOM  36975  OE2 GLU C2399     -21.934   4.481  17.435  1.00  0.600          O  
ATOM  36976  H   GLU C2399     -25.908   4.733  20.221  1.00  0.480          H  
ATOM  36977  HA  GLU C2399     -25.960   7.300  18.916  1.00  0.530          H  
ATOM  36978 1HB  GLU C2399     -25.718   4.480  17.789  1.00  0.720          H  
ATOM  36979 2HB  GLU C2399     -25.503   5.926  16.817  1.00  0.720          H  
ATOM  36980 1HG  GLU C2399     -23.534   6.555  18.116  1.00  0.720          H  
ATOM  36981 2HG  GLU C2399     -23.792   5.198  19.214  1.00  0.720          H  
ATOM  36982  N   LEU C2400     -28.488   5.275  18.217  1.00  0.390          N  
ATOM  36983  CA  LEU C2400     -29.826   5.186  17.641  1.00  0.400          C  
ATOM  36984  C   LEU C2400     -30.775   6.192  18.262  1.00  0.410          C  
ATOM  36985  O   LEU C2400     -31.568   6.836  17.565  1.00  0.470          O  
ATOM  36986  CB  LEU C2400     -30.354   3.759  17.824  1.00  0.560          C  
ATOM  36987  CG  LEU C2400     -29.694   2.658  16.960  1.00  0.560          C  
ATOM  36988  CD1 LEU C2400     -30.094   1.304  17.465  1.00  0.560          C  
ATOM  36989  CD2 LEU C2400     -30.204   2.790  15.549  1.00  0.560          C  
ATOM  36990  H   LEU C2400     -28.090   4.444  18.667  1.00  0.470          H  
ATOM  36991  HA  LEU C2400     -29.751   5.414  16.583  1.00  0.480          H  
ATOM  36992 1HB  LEU C2400     -30.251   3.485  18.867  1.00  0.670          H  
ATOM  36993 2HB  LEU C2400     -31.391   3.757  17.579  1.00  0.670          H  
ATOM  36994  HG  LEU C2400     -28.606   2.745  16.977  1.00  0.670          H  
ATOM  36995 1HD1 LEU C2400     -29.659   0.528  16.830  1.00  0.670          H  
ATOM  36996 2HD1 LEU C2400     -29.755   1.162  18.474  1.00  0.670          H  
ATOM  36997 3HD1 LEU C2400     -31.151   1.252  17.427  1.00  0.670          H  
ATOM  36998 1HD2 LEU C2400     -29.777   2.004  14.945  1.00  0.670          H  
ATOM  36999 2HD2 LEU C2400     -31.286   2.691  15.541  1.00  0.670          H  
ATOM  37000 3HD2 LEU C2400     -29.930   3.745  15.123  1.00  0.670          H  
ATOM  37001  N   ALA C2401     -30.610   6.414  19.552  1.00  0.400          N  
ATOM  37002  CA  ALA C2401     -31.431   7.311  20.328  1.00  0.450          C  
ATOM  37003  C   ALA C2401     -31.440   8.729  19.796  1.00  0.540          C  
ATOM  37004  O   ALA C2401     -32.410   9.464  20.017  1.00  0.590          O  
ATOM  37005  CB  ALA C2401     -30.949   7.328  21.746  1.00  0.610          C  
ATOM  37006  H   ALA C2401     -29.933   5.829  20.051  1.00  0.480          H  
ATOM  37007  HA  ALA C2401     -32.442   6.937  20.303  1.00  0.540          H  
ATOM  37008 1HB  ALA C2401     -31.592   7.978  22.315  1.00  0.730          H  
ATOM  37009 2HB  ALA C2401     -30.977   6.314  22.144  1.00  0.730          H  
ATOM  37010 3HB  ALA C2401     -29.930   7.703  21.778  1.00  0.730          H  
ATOM  37011  N   THR C2402     -30.407   9.125  19.049  1.00  0.580          N  
ATOM  37012  CA  THR C2402     -30.312  10.489  18.568  1.00  0.670          C  
ATOM  37013  C   THR C2402     -31.364  10.795  17.503  1.00  0.730          C  
ATOM  37014  O   THR C2402     -31.591  11.966  17.173  1.00  0.880          O  
ATOM  37015  CB  THR C2402     -28.904  10.792  18.006  1.00  0.900          C  
ATOM  37016  OG1 THR C2402     -28.619   9.960  16.863  1.00  0.900          O  
ATOM  37017  CG2 THR C2402     -27.837  10.561  19.067  1.00  0.900          C  
ATOM  37018  H   THR C2402     -29.670   8.462  18.794  1.00  0.700          H  
ATOM  37019  HA  THR C2402     -30.487  11.157  19.410  1.00  0.800          H  
ATOM  37020  HB  THR C2402     -28.869  11.832  17.695  1.00  1.080          H  
ATOM  37021  HG1 THR C2402     -28.540   9.019  17.135  1.00  1.080          H  
ATOM  37022 1HG2 THR C2402     -26.857  10.794  18.655  1.00  1.080          H  
ATOM  37023 2HG2 THR C2402     -28.034  11.200  19.925  1.00  1.080          H  
ATOM  37024 3HG2 THR C2402     -27.854   9.516  19.384  1.00  1.080          H  
ATOM  37025  N   ARG C2403     -32.034   9.761  16.978  1.00  0.670          N  
ATOM  37026  CA  ARG C2403     -33.075   9.967  15.989  1.00  0.780          C  
ATOM  37027  C   ARG C2403     -34.371   9.224  16.341  1.00  0.710          C  
ATOM  37028  O   ARG C2403     -35.148   8.878  15.446  1.00  0.790          O  
ATOM  37029  CB  ARG C2403     -32.581   9.566  14.598  1.00  1.050          C  
ATOM  37030  CG  ARG C2403     -31.415  10.445  14.038  1.00  1.050          C  
ATOM  37031  CD  ARG C2403     -31.827  11.869  13.744  1.00  1.050          C  
ATOM  37032  NE  ARG C2403     -30.728  12.663  13.193  1.00  1.050          N  
ATOM  37033  CZ  ARG C2403     -29.808  13.337  13.922  1.00  1.050          C  
ATOM  37034  NH1 ARG C2403     -29.818  13.302  15.246  1.00  1.050          N  
ATOM  37035  NH2 ARG C2403     -28.874  14.055  13.304  1.00  1.050          N  
ATOM  37036  H   ARG C2403     -31.813   8.805  17.282  1.00  0.800          H  
ATOM  37037  HA  ARG C2403     -33.323  11.023  15.972  1.00  0.940          H  
ATOM  37038 1HB  ARG C2403     -32.232   8.535  14.626  1.00  1.260          H  
ATOM  37039 2HB  ARG C2403     -33.403   9.616  13.885  1.00  1.260          H  
ATOM  37040 1HG  ARG C2403     -30.593  10.461  14.752  1.00  1.260          H  
ATOM  37041 2HG  ARG C2403     -31.061  10.011  13.105  1.00  1.260          H  
ATOM  37042 1HD  ARG C2403     -32.630  11.858  13.005  1.00  1.260          H  
ATOM  37043 2HD  ARG C2403     -32.181  12.367  14.634  1.00  1.260          H  
ATOM  37044  HE  ARG C2403     -30.679  12.758  12.184  1.00  1.260          H  
ATOM  37045 1HH1 ARG C2403     -30.534  12.772  15.771  1.00  1.260          H  
ATOM  37046 2HH1 ARG C2403     -29.127  13.816  15.764  1.00  1.260          H  
ATOM  37047 1HH2 ARG C2403     -28.846  14.110  12.270  1.00  1.260          H  
ATOM  37048 2HH2 ARG C2403     -28.192  14.563  13.836  1.00  1.260          H  
ATOM  37049  N   PHE C2404     -34.631   8.979  17.630  1.00  0.620          N  
ATOM  37050  CA  PHE C2404     -35.881   8.303  17.961  1.00  0.620          C  
ATOM  37051  C   PHE C2404     -37.104   9.242  17.840  1.00  0.620          C  
ATOM  37052  O   PHE C2404     -36.975  10.449  18.050  1.00  0.650          O  
ATOM  37053  CB  PHE C2404     -35.841   7.646  19.355  1.00  0.870          C  
ATOM  37054  CG  PHE C2404     -35.064   6.300  19.479  1.00  0.870          C  
ATOM  37055  CD1 PHE C2404     -34.585   5.577  18.367  1.00  0.870          C  
ATOM  37056  CD2 PHE C2404     -34.860   5.733  20.739  1.00  0.870          C  
ATOM  37057  CE1 PHE C2404     -33.943   4.389  18.523  1.00  0.870          C  
ATOM  37058  CE2 PHE C2404     -34.193   4.520  20.873  1.00  0.870          C  
ATOM  37059  CZ  PHE C2404     -33.739   3.859  19.760  1.00  0.870          C  
ATOM  37060  H   PHE C2404     -33.967   9.253  18.367  1.00  0.740          H  
ATOM  37061  HA  PHE C2404     -35.981   7.515  17.250  1.00  0.740          H  
ATOM  37062 1HB  PHE C2404     -35.370   8.350  20.044  1.00  1.040          H  
ATOM  37063 2HB  PHE C2404     -36.844   7.493  19.710  1.00  1.040          H  
ATOM  37064  HD1 PHE C2404     -34.702   5.939  17.359  1.00  1.040          H  
ATOM  37065  HD2 PHE C2404     -35.230   6.259  21.621  1.00  1.040          H  
ATOM  37066  HE1 PHE C2404     -33.592   3.864  17.639  1.00  1.040          H  
ATOM  37067  HE2 PHE C2404     -34.030   4.085  21.855  1.00  1.040          H  
ATOM  37068  HZ  PHE C2404     -33.219   2.913  19.856  1.00  1.040          H  
ATOM  37069  N   PRO C2405     -38.293   8.697  17.473  1.00  0.640          N  
ATOM  37070  CA  PRO C2405     -39.592   9.351  17.403  1.00  0.670          C  
ATOM  37071  C   PRO C2405     -40.006   9.941  18.734  1.00  0.620          C  
ATOM  37072  O   PRO C2405     -39.565   9.471  19.786  1.00  0.570          O  
ATOM  37073  CB  PRO C2405     -40.537   8.198  17.031  1.00  1.010          C  
ATOM  37074  CG  PRO C2405     -39.692   7.203  16.323  1.00  1.010          C  
ATOM  37075  CD  PRO C2405     -38.336   7.293  16.962  1.00  1.010          C  
ATOM  37076  HA  PRO C2405     -39.571  10.124  16.620  1.00  0.800          H  
ATOM  37077 1HB  PRO C2405     -40.995   7.787  17.942  1.00  1.210          H  
ATOM  37078 2HB  PRO C2405     -41.358   8.573  16.404  1.00  1.210          H  
ATOM  37079 1HG  PRO C2405     -40.137   6.200  16.422  1.00  1.210          H  
ATOM  37080 2HG  PRO C2405     -39.667   7.426  15.246  1.00  1.210          H  
ATOM  37081 1HD  PRO C2405     -38.209   6.573  17.764  1.00  1.210          H  
ATOM  37082 2HD  PRO C2405     -37.642   7.136  16.123  1.00  1.210          H  
ATOM  37083  N   GLU C2406     -40.829  10.979  18.674  1.00  0.660          N  
ATOM  37084  CA  GLU C2406     -41.316  11.650  19.861  1.00  0.660          C  
ATOM  37085  C   GLU C2406     -41.915  10.656  20.838  1.00  0.690          C  
ATOM  37086  O   GLU C2406     -42.752   9.821  20.491  1.00  1.400          O  
ATOM  37087  CB  GLU C2406     -42.370  12.691  19.469  1.00  0.920          C  
ATOM  37088  CG  GLU C2406     -42.924  13.526  20.618  1.00  0.920          C  
ATOM  37089  CD  GLU C2406     -43.942  14.542  20.155  1.00  0.920          C  
ATOM  37090  OE1 GLU C2406     -44.117  14.686  18.973  1.00  0.920          O  
ATOM  37091  OE2 GLU C2406     -44.583  15.140  20.992  1.00  0.920          O  
ATOM  37092  H   GLU C2406     -41.134  11.312  17.769  1.00  0.790          H  
ATOM  37093  HA  GLU C2406     -40.480  12.154  20.345  1.00  0.790          H  
ATOM  37094 1HB  GLU C2406     -41.946  13.376  18.736  1.00  1.110          H  
ATOM  37095 2HB  GLU C2406     -43.212  12.186  18.995  1.00  1.110          H  
ATOM  37096 1HG  GLU C2406     -43.397  12.870  21.344  1.00  1.110          H  
ATOM  37097 2HG  GLU C2406     -42.102  14.039  21.112  1.00  1.110          H  
ATOM  37098  N   ASP C2407     -41.490  10.769  22.080  1.00  0.450          N  
ATOM  37099  CA  ASP C2407     -41.942   9.919  23.167  1.00  0.580          C  
ATOM  37100  C   ASP C2407     -41.462   8.474  23.072  1.00  0.500          C  
ATOM  37101  O   ASP C2407     -41.923   7.637  23.829  1.00  0.720          O  
ATOM  37102  CB  ASP C2407     -43.479   9.903  23.182  1.00  0.760          C  
ATOM  37103  CG  ASP C2407     -44.152   9.654  24.516  1.00  0.760          C  
ATOM  37104  OD1 ASP C2407     -43.711  10.196  25.511  1.00  0.760          O  
ATOM  37105  OD2 ASP C2407     -45.112   8.899  24.540  1.00  0.760          O  
ATOM  37106  H   ASP C2407     -40.797  11.476  22.283  1.00  0.540          H  
ATOM  37107  HA  ASP C2407     -41.575  10.341  24.101  1.00  0.700          H  
ATOM  37108 1HB  ASP C2407     -43.832  10.856  22.813  1.00  0.910          H  
ATOM  37109 2HB  ASP C2407     -43.831   9.133  22.500  1.00  0.910          H  
ATOM  37110  N   MET C2408     -40.510   8.149  22.207  1.00  0.370          N  
ATOM  37111  CA  MET C2408     -40.031   6.782  22.258  1.00  0.390          C  
ATOM  37112  C   MET C2408     -38.903   6.680  23.274  1.00  0.370          C  
ATOM  37113  O   MET C2408     -37.932   7.440  23.229  1.00  0.430          O  
ATOM  37114  CB  MET C2408     -39.629   6.293  20.878  1.00  0.540          C  
ATOM  37115  CG  MET C2408     -39.190   4.822  20.848  1.00  0.540          C  
ATOM  37116  SD  MET C2408     -38.891   4.209  19.194  1.00  0.540          S  
ATOM  37117  CE  MET C2408     -40.588   4.049  18.618  1.00  0.540          C  
ATOM  37118  H   MET C2408     -40.139   8.815  21.521  1.00  0.440          H  
ATOM  37119  HA  MET C2408     -40.837   6.136  22.603  1.00  0.470          H  
ATOM  37120 1HB  MET C2408     -40.459   6.447  20.209  1.00  0.650          H  
ATOM  37121 2HB  MET C2408     -38.822   6.905  20.513  1.00  0.650          H  
ATOM  37122 1HG  MET C2408     -38.268   4.707  21.426  1.00  0.650          H  
ATOM  37123 2HG  MET C2408     -39.962   4.203  21.318  1.00  0.650          H  
ATOM  37124 1HE  MET C2408     -40.581   3.673  17.631  1.00  0.650          H  
ATOM  37125 2HE  MET C2408     -41.121   3.355  19.261  1.00  0.650          H  
ATOM  37126 3HE  MET C2408     -41.091   5.012  18.623  1.00  0.650          H  
ATOM  37127  N   GLN C2409     -39.052   5.736  24.191  1.00  0.340          N  
ATOM  37128  CA  GLN C2409     -38.107   5.508  25.278  1.00  0.360          C  
ATOM  37129  C   GLN C2409     -37.677   4.061  25.306  1.00  0.290          C  
ATOM  37130  O   GLN C2409     -38.378   3.197  24.784  1.00  0.270          O  
ATOM  37131  CB  GLN C2409     -38.708   5.900  26.627  1.00  0.500          C  
ATOM  37132  CG  GLN C2409     -39.134   7.359  26.731  1.00  0.500          C  
ATOM  37133  CD  GLN C2409     -37.978   8.323  26.680  1.00  0.500          C  
ATOM  37134  OE1 GLN C2409     -36.837   7.969  26.997  1.00  0.500          O  
ATOM  37135  NE2 GLN C2409     -38.258   9.563  26.294  1.00  0.500          N  
ATOM  37136  H   GLN C2409     -39.903   5.167  24.132  1.00  0.410          H  
ATOM  37137  HA  GLN C2409     -37.223   6.119  25.106  1.00  0.430          H  
ATOM  37138 1HB  GLN C2409     -39.592   5.288  26.816  1.00  0.600          H  
ATOM  37139 2HB  GLN C2409     -37.991   5.695  27.421  1.00  0.600          H  
ATOM  37140 1HG  GLN C2409     -39.832   7.600  25.925  1.00  0.600          H  
ATOM  37141 2HG  GLN C2409     -39.607   7.496  27.690  1.00  0.600          H  
ATOM  37142 1HE2 GLN C2409     -37.528  10.248  26.245  1.00  0.600          H  
ATOM  37143 2HE2 GLN C2409     -39.195   9.817  26.055  1.00  0.600          H  
ATOM  37144  N   TRP C2410     -36.542   3.768  25.926  1.00  0.330          N  
ATOM  37145  CA  TRP C2410     -36.111   2.385  25.975  1.00  0.280          C  
ATOM  37146  C   TRP C2410     -35.529   2.044  27.343  1.00  0.280          C  
ATOM  37147  O   TRP C2410     -35.132   2.926  28.109  1.00  0.310          O  
ATOM  37148  CB  TRP C2410     -35.093   2.132  24.843  1.00  0.410          C  
ATOM  37149  CG  TRP C2410     -33.798   2.868  25.020  1.00  0.410          C  
ATOM  37150  CD1 TRP C2410     -32.638   2.345  25.508  1.00  0.410          C  
ATOM  37151  CD2 TRP C2410     -33.534   4.279  24.792  1.00  0.410          C  
ATOM  37152  NE1 TRP C2410     -31.671   3.320  25.579  1.00  0.410          N  
ATOM  37153  CE2 TRP C2410     -32.211   4.509  25.160  1.00  0.410          C  
ATOM  37154  CE3 TRP C2410     -34.310   5.353  24.328  1.00  0.410          C  
ATOM  37155  CZ2 TRP C2410     -31.648   5.762  25.092  1.00  0.410          C  
ATOM  37156  CZ3 TRP C2410     -33.752   6.602  24.271  1.00  0.410          C  
ATOM  37157  CH2 TRP C2410     -32.457   6.804  24.650  1.00  0.410          C  
ATOM  37158  H   TRP C2410     -35.979   4.491  26.361  1.00  0.400          H  
ATOM  37159  HA  TRP C2410     -36.978   1.757  25.819  1.00  0.340          H  
ATOM  37160 1HB  TRP C2410     -34.875   1.064  24.788  1.00  0.490          H  
ATOM  37161 2HB  TRP C2410     -35.532   2.419  23.889  1.00  0.490          H  
ATOM  37162  HD1 TRP C2410     -32.501   1.305  25.801  1.00  0.490          H  
ATOM  37163  HE1 TRP C2410     -30.726   3.190  25.910  1.00  0.490          H  
ATOM  37164  HE3 TRP C2410     -35.337   5.207  24.023  1.00  0.490          H  
ATOM  37165  HZ2 TRP C2410     -30.616   5.950  25.385  1.00  0.490          H  
ATOM  37166  HZ3 TRP C2410     -34.371   7.430  23.918  1.00  0.490          H  
ATOM  37167  HH2 TRP C2410     -32.045   7.809  24.599  1.00  0.490          H  
ATOM  37168  N   ALA C2411     -35.518   0.750  27.649  1.00  0.270          N  
ATOM  37169  CA  ALA C2411     -35.006   0.217  28.916  1.00  0.290          C  
ATOM  37170  C   ALA C2411     -34.653  -1.246  28.768  1.00  0.260          C  
ATOM  37171  O   ALA C2411     -35.067  -1.888  27.803  1.00  0.220          O  
ATOM  37172  CB  ALA C2411     -36.020   0.360  30.045  1.00  0.400          C  
ATOM  37173  H   ALA C2411     -35.893   0.117  26.936  1.00  0.320          H  
ATOM  37174  HA  ALA C2411     -34.101   0.771  29.170  1.00  0.350          H  
ATOM  37175 1HB  ALA C2411     -35.589  -0.029  30.969  1.00  0.480          H  
ATOM  37176 2HB  ALA C2411     -36.270   1.414  30.178  1.00  0.480          H  
ATOM  37177 3HB  ALA C2411     -36.912  -0.200  29.816  1.00  0.480          H  
ATOM  37178  N   ALA C2412     -33.884  -1.793  29.707  1.00  0.300          N  
ATOM  37179  CA  ALA C2412     -33.637  -3.236  29.673  1.00  0.250          C  
ATOM  37180  C   ALA C2412     -34.139  -3.942  30.949  1.00  0.260          C  
ATOM  37181  O   ALA C2412     -33.408  -3.987  31.937  1.00  0.290          O  
ATOM  37182  CB  ALA C2412     -32.156  -3.525  29.477  1.00  0.370          C  
ATOM  37183  H   ALA C2412     -33.510  -1.227  30.460  1.00  0.360          H  
ATOM  37184  HA  ALA C2412     -34.150  -3.653  28.811  1.00  0.300          H  
ATOM  37185 1HB  ALA C2412     -32.008  -4.610  29.410  1.00  0.440          H  
ATOM  37186 2HB  ALA C2412     -31.813  -3.060  28.553  1.00  0.440          H  
ATOM  37187 3HB  ALA C2412     -31.584  -3.134  30.317  1.00  0.440          H  
ATOM  37188  N   PRO C2413     -35.394  -4.450  30.975  1.00  0.260          N  
ATOM  37189  CA  PRO C2413     -36.000  -5.206  32.067  1.00  0.310          C  
ATOM  37190  C   PRO C2413     -35.228  -6.491  32.404  1.00  0.290          C  
ATOM  37191  O   PRO C2413     -35.334  -7.022  33.508  1.00  0.330          O  
ATOM  37192  CB  PRO C2413     -37.385  -5.524  31.495  1.00  0.460          C  
ATOM  37193  CG  PRO C2413     -37.646  -4.416  30.504  1.00  0.460          C  
ATOM  37194  CD  PRO C2413     -36.325  -4.139  29.890  1.00  0.460          C  
ATOM  37195  HA  PRO C2413     -36.065  -4.560  32.952  1.00  0.370          H  
ATOM  37196 1HB  PRO C2413     -37.367  -6.515  31.019  1.00  0.560          H  
ATOM  37197 2HB  PRO C2413     -38.113  -5.586  32.280  1.00  0.560          H  
ATOM  37198 1HG  PRO C2413     -38.393  -4.694  29.765  1.00  0.560          H  
ATOM  37199 2HG  PRO C2413     -38.045  -3.538  31.027  1.00  0.560          H  
ATOM  37200 1HD  PRO C2413     -36.132  -4.775  29.017  1.00  0.560          H  
ATOM  37201 2HD  PRO C2413     -36.322  -3.091  29.648  1.00  0.560          H  
ATOM  37202  N   TYR C2414     -34.464  -6.993  31.432  1.00  0.250          N  
ATOM  37203  CA  TYR C2414     -33.653  -8.194  31.580  1.00  0.220          C  
ATOM  37204  C   TYR C2414     -32.220  -7.936  31.140  1.00  0.210          C  
ATOM  37205  O   TYR C2414     -31.936  -7.738  29.954  1.00  0.210          O  
ATOM  37206  CB  TYR C2414     -34.267  -9.346  30.800  1.00  0.320          C  
ATOM  37207  CG  TYR C2414     -33.485 -10.654  30.824  1.00  0.320          C  
ATOM  37208  CD1 TYR C2414     -33.459 -11.472  31.928  1.00  0.320          C  
ATOM  37209  CD2 TYR C2414     -32.812 -11.025  29.690  1.00  0.320          C  
ATOM  37210  CE1 TYR C2414     -32.745 -12.664  31.867  1.00  0.320          C  
ATOM  37211  CE2 TYR C2414     -32.114 -12.183  29.611  1.00  0.320          C  
ATOM  37212  CZ  TYR C2414     -32.070 -13.018  30.679  1.00  0.320          C  
ATOM  37213  OH  TYR C2414     -31.352 -14.211  30.599  1.00  0.320          O  
ATOM  37214  H   TYR C2414     -34.442  -6.528  30.535  1.00  0.300          H  
ATOM  37215  HA  TYR C2414     -33.630  -8.469  32.630  1.00  0.260          H  
ATOM  37216 1HB  TYR C2414     -35.262  -9.539  31.194  1.00  0.380          H  
ATOM  37217 2HB  TYR C2414     -34.383  -9.049  29.773  1.00  0.380          H  
ATOM  37218  HD1 TYR C2414     -33.993 -11.191  32.833  1.00  0.380          H  
ATOM  37219  HD2 TYR C2414     -32.842 -10.381  28.850  1.00  0.380          H  
ATOM  37220  HE1 TYR C2414     -32.716 -13.325  32.734  1.00  0.380          H  
ATOM  37221  HE2 TYR C2414     -31.593 -12.439  28.694  1.00  0.380          H  
ATOM  37222  HH  TYR C2414     -30.874 -14.274  29.725  1.00  0.380          H  
ATOM  37223  N   ASP C2415     -31.304  -7.931  32.098  1.00  0.190          N  
ATOM  37224  CA  ASP C2415     -29.900  -7.661  31.811  1.00  0.180          C  
ATOM  37225  C   ASP C2415     -28.925  -8.315  32.827  1.00  0.180          C  
ATOM  37226  O   ASP C2415     -28.358  -7.625  33.681  1.00  0.190          O  
ATOM  37227  CB  ASP C2415     -29.710  -6.131  31.783  1.00  0.260          C  
ATOM  37228  CG  ASP C2415     -28.328  -5.654  31.343  1.00  0.260          C  
ATOM  37229  OD1 ASP C2415     -27.464  -6.478  31.187  1.00  0.260          O  
ATOM  37230  OD2 ASP C2415     -28.142  -4.457  31.176  1.00  0.260          O  
ATOM  37231  H   ASP C2415     -31.606  -8.109  33.047  1.00  0.230          H  
ATOM  37232  HA  ASP C2415     -29.675  -8.040  30.814  1.00  0.220          H  
ATOM  37233 1HB  ASP C2415     -30.450  -5.694  31.108  1.00  0.310          H  
ATOM  37234 2HB  ASP C2415     -29.913  -5.726  32.777  1.00  0.310          H  
ATOM  37235  N   PRO C2416     -28.691  -9.650  32.748  1.00  0.180          N  
ATOM  37236  CA  PRO C2416     -27.829 -10.468  33.609  1.00  0.200          C  
ATOM  37237  C   PRO C2416     -26.361 -10.027  33.643  1.00  0.190          C  
ATOM  37238  O   PRO C2416     -25.632 -10.372  34.575  1.00  0.190          O  
ATOM  37239  CB  PRO C2416     -27.941 -11.856  32.981  1.00  0.300          C  
ATOM  37240  CG  PRO C2416     -29.259 -11.851  32.291  1.00  0.300          C  
ATOM  37241  CD  PRO C2416     -29.450 -10.449  31.784  1.00  0.300          C  
ATOM  37242  HA  PRO C2416     -28.243 -10.482  34.627  1.00  0.240          H  
ATOM  37243 1HB  PRO C2416     -27.103 -12.026  32.287  1.00  0.360          H  
ATOM  37244 2HB  PRO C2416     -27.877 -12.627  33.762  1.00  0.360          H  
ATOM  37245 1HG  PRO C2416     -29.250 -12.584  31.466  1.00  0.360          H  
ATOM  37246 2HG  PRO C2416     -30.048 -12.164  32.987  1.00  0.360          H  
ATOM  37247 1HD  PRO C2416     -29.054 -10.319  30.809  1.00  0.360          H  
ATOM  37248 2HD  PRO C2416     -30.508 -10.265  31.818  1.00  0.360          H  
ATOM  37249  N   THR C2417     -25.947  -9.272  32.637  1.00  0.220          N  
ATOM  37250  CA  THR C2417     -24.583  -8.791  32.553  1.00  0.210          C  
ATOM  37251  C   THR C2417     -24.266  -7.917  33.776  1.00  0.210          C  
ATOM  37252  O   THR C2417     -23.106  -7.831  34.206  1.00  0.250          O  
ATOM  37253  CB  THR C2417     -24.365  -8.018  31.247  1.00  0.300          C  
ATOM  37254  OG1 THR C2417     -24.771  -8.813  30.119  1.00  0.300          O  
ATOM  37255  CG2 THR C2417     -22.891  -7.776  31.088  1.00  0.300          C  
ATOM  37256  H   THR C2417     -26.574  -9.017  31.881  1.00  0.260          H  
ATOM  37257  HA  THR C2417     -23.914  -9.652  32.553  1.00  0.250          H  
ATOM  37258  HB  THR C2417     -24.922  -7.075  31.267  1.00  0.360          H  
ATOM  37259  HG1 THR C2417     -24.733  -8.265  29.311  1.00  0.360          H  
ATOM  37260 1HG2 THR C2417     -22.739  -7.249  30.173  1.00  0.360          H  
ATOM  37261 2HG2 THR C2417     -22.501  -7.203  31.901  1.00  0.360          H  
ATOM  37262 3HG2 THR C2417     -22.378  -8.736  31.052  1.00  0.360          H  
ATOM  37263  N   VAL C2418     -25.284  -7.239  34.343  1.00  0.190          N  
ATOM  37264  CA  VAL C2418     -25.056  -6.379  35.497  1.00  0.210          C  
ATOM  37265  C   VAL C2418     -24.553  -7.214  36.662  1.00  0.210          C  
ATOM  37266  O   VAL C2418     -23.622  -6.812  37.361  1.00  0.240          O  
ATOM  37267  CB  VAL C2418     -26.343  -5.637  35.899  1.00  0.290          C  
ATOM  37268  CG1 VAL C2418     -26.140  -4.893  37.248  1.00  0.290          C  
ATOM  37269  CG2 VAL C2418     -26.710  -4.660  34.781  1.00  0.290          C  
ATOM  37270  H   VAL C2418     -26.240  -7.333  33.969  1.00  0.230          H  
ATOM  37271  HA  VAL C2418     -24.297  -5.643  35.244  1.00  0.250          H  
ATOM  37272  HB  VAL C2418     -27.153  -6.358  36.031  1.00  0.340          H  
ATOM  37273 1HG1 VAL C2418     -27.058  -4.374  37.516  1.00  0.340          H  
ATOM  37274 2HG1 VAL C2418     -25.887  -5.591  38.053  1.00  0.340          H  
ATOM  37275 3HG1 VAL C2418     -25.331  -4.167  37.150  1.00  0.340          H  
ATOM  37276 1HG2 VAL C2418     -27.629  -4.134  35.038  1.00  0.340          H  
ATOM  37277 2HG2 VAL C2418     -25.906  -3.944  34.648  1.00  0.340          H  
ATOM  37278 3HG2 VAL C2418     -26.863  -5.211  33.849  1.00  0.340          H  
ATOM  37279  N   PHE C2419     -25.177  -8.368  36.880  1.00  0.190          N  
ATOM  37280  CA  PHE C2419     -24.775  -9.273  37.937  1.00  0.190          C  
ATOM  37281  C   PHE C2419     -23.324  -9.629  37.772  1.00  0.200          C  
ATOM  37282  O   PHE C2419     -22.554  -9.609  38.732  1.00  0.190          O  
ATOM  37283  CB  PHE C2419     -25.576 -10.559  37.946  1.00  0.270          C  
ATOM  37284  CG  PHE C2419     -25.073 -11.502  38.979  1.00  0.270          C  
ATOM  37285  CD1 PHE C2419     -25.448 -11.351  40.283  1.00  0.270          C  
ATOM  37286  CD2 PHE C2419     -24.210 -12.543  38.651  1.00  0.270          C  
ATOM  37287  CE1 PHE C2419     -25.011 -12.213  41.243  1.00  0.270          C  
ATOM  37288  CE2 PHE C2419     -23.760 -13.396  39.622  1.00  0.270          C  
ATOM  37289  CZ  PHE C2419     -24.164 -13.234  40.917  1.00  0.270          C  
ATOM  37290  H   PHE C2419     -25.937  -8.630  36.266  1.00  0.230          H  
ATOM  37291  HA  PHE C2419     -24.904  -8.768  38.895  1.00  0.230          H  
ATOM  37292 1HB  PHE C2419     -26.631 -10.347  38.150  1.00  0.320          H  
ATOM  37293 2HB  PHE C2419     -25.515 -11.045  36.977  1.00  0.320          H  
ATOM  37294  HD1 PHE C2419     -26.120 -10.540  40.544  1.00  0.320          H  
ATOM  37295  HD2 PHE C2419     -23.888 -12.685  37.612  1.00  0.320          H  
ATOM  37296  HE1 PHE C2419     -25.347 -12.083  42.263  1.00  0.320          H  
ATOM  37297  HE2 PHE C2419     -23.085 -14.208  39.362  1.00  0.320          H  
ATOM  37298  HZ  PHE C2419     -23.808 -13.921  41.680  1.00  0.320          H  
ATOM  37299  N   VAL C2420     -22.938  -9.975  36.550  1.00  0.220          N  
ATOM  37300  CA  VAL C2420     -21.576 -10.416  36.329  1.00  0.220          C  
ATOM  37301  C   VAL C2420     -20.614  -9.309  36.754  1.00  0.230          C  
ATOM  37302  O   VAL C2420     -19.651  -9.568  37.485  1.00  0.260          O  
ATOM  37303  CB  VAL C2420     -21.328 -10.706  34.838  1.00  0.310          C  
ATOM  37304  CG1 VAL C2420     -19.826 -11.055  34.621  1.00  0.310          C  
ATOM  37305  CG2 VAL C2420     -22.308 -11.760  34.367  1.00  0.310          C  
ATOM  37306  H   VAL C2420     -23.644  -9.978  35.807  1.00  0.260          H  
ATOM  37307  HA  VAL C2420     -21.390 -11.313  36.921  1.00  0.260          H  
ATOM  37308  HB  VAL C2420     -21.503  -9.799  34.259  1.00  0.370          H  
ATOM  37309 1HG1 VAL C2420     -19.645 -11.233  33.565  1.00  0.370          H  
ATOM  37310 2HG1 VAL C2420     -19.183 -10.247  34.956  1.00  0.370          H  
ATOM  37311 3HG1 VAL C2420     -19.582 -11.943  35.185  1.00  0.370          H  
ATOM  37312 1HG2 VAL C2420     -22.153 -11.959  33.309  1.00  0.370          H  
ATOM  37313 2HG2 VAL C2420     -22.188 -12.656  34.929  1.00  0.370          H  
ATOM  37314 3HG2 VAL C2420     -23.320 -11.408  34.513  1.00  0.370          H  
ATOM  37315  N   ARG C2421     -20.892  -8.069  36.333  1.00  0.230          N  
ATOM  37316  CA  ARG C2421     -20.028  -6.958  36.706  1.00  0.250          C  
ATOM  37317  C   ARG C2421     -19.964  -6.765  38.231  1.00  0.240          C  
ATOM  37318  O   ARG C2421     -18.873  -6.571  38.787  1.00  0.270          O  
ATOM  37319  CB  ARG C2421     -20.524  -5.654  36.086  1.00  0.340          C  
ATOM  37320  CG  ARG C2421     -20.401  -5.507  34.556  1.00  0.340          C  
ATOM  37321  CD  ARG C2421     -20.847  -4.128  34.131  1.00  0.340          C  
ATOM  37322  NE  ARG C2421     -20.947  -3.964  32.670  1.00  0.340          N  
ATOM  37323  CZ  ARG C2421     -22.054  -4.247  31.946  1.00  0.340          C  
ATOM  37324  NH1 ARG C2421     -23.115  -4.732  32.546  1.00  0.340          N  
ATOM  37325  NH2 ARG C2421     -22.088  -4.048  30.635  1.00  0.340          N  
ATOM  37326  H   ARG C2421     -21.703  -7.924  35.720  1.00  0.280          H  
ATOM  37327  HA  ARG C2421     -19.024  -7.167  36.338  1.00  0.300          H  
ATOM  37328 1HB  ARG C2421     -21.580  -5.533  36.330  1.00  0.410          H  
ATOM  37329 2HB  ARG C2421     -19.995  -4.819  36.541  1.00  0.410          H  
ATOM  37330 1HG  ARG C2421     -19.365  -5.646  34.254  1.00  0.410          H  
ATOM  37331 2HG  ARG C2421     -21.025  -6.252  34.062  1.00  0.410          H  
ATOM  37332 1HD  ARG C2421     -21.811  -3.895  34.580  1.00  0.410          H  
ATOM  37333 2HD  ARG C2421     -20.113  -3.407  34.492  1.00  0.410          H  
ATOM  37334  HE  ARG C2421     -20.143  -3.589  32.181  1.00  0.410          H  
ATOM  37335 1HH1 ARG C2421     -23.102  -4.892  33.542  1.00  0.410          H  
ATOM  37336 2HH1 ARG C2421     -23.928  -4.992  31.995  1.00  0.410          H  
ATOM  37337 1HH2 ARG C2421     -21.289  -3.644  30.129  1.00  0.410          H  
ATOM  37338 2HH2 ARG C2421     -22.923  -4.270  30.117  1.00  0.410          H  
ATOM  37339  N   ASP C2422     -21.124  -6.843  38.914  1.00  0.210          N  
ATOM  37340  CA  ASP C2422     -21.179  -6.648  40.365  1.00  0.220          C  
ATOM  37341  C   ASP C2422     -20.488  -7.762  41.144  1.00  0.210          C  
ATOM  37342  O   ASP C2422     -19.801  -7.492  42.135  1.00  0.230          O  
ATOM  37343  CB  ASP C2422     -22.629  -6.561  40.862  1.00  0.300          C  
ATOM  37344  CG  ASP C2422     -23.416  -5.251  40.499  1.00  0.300          C  
ATOM  37345  OD1 ASP C2422     -22.841  -4.266  40.038  1.00  0.300          O  
ATOM  37346  OD2 ASP C2422     -24.597  -5.250  40.744  1.00  0.300          O  
ATOM  37347  H   ASP C2422     -22.001  -6.978  38.394  1.00  0.250          H  
ATOM  37348  HA  ASP C2422     -20.674  -5.721  40.600  1.00  0.260          H  
ATOM  37349 1HB  ASP C2422     -23.183  -7.406  40.443  1.00  0.360          H  
ATOM  37350 2HB  ASP C2422     -22.640  -6.679  41.943  1.00  0.360          H  
ATOM  37351  N   SER C2423     -20.654  -9.008  40.699  1.00  0.210          N  
ATOM  37352  CA  SER C2423     -20.040 -10.156  41.351  1.00  0.210          C  
ATOM  37353  C   SER C2423     -18.521 -10.033  41.296  1.00  0.200          C  
ATOM  37354  O   SER C2423     -17.834 -10.208  42.313  1.00  0.210          O  
ATOM  37355  CB  SER C2423     -20.493 -11.440  40.689  1.00  0.290          C  
ATOM  37356  OG  SER C2423     -19.903 -12.560  41.298  1.00  0.290          O  
ATOM  37357  H   SER C2423     -21.263  -9.172  39.897  1.00  0.250          H  
ATOM  37358  HA  SER C2423     -20.353 -10.170  42.396  1.00  0.250          H  
ATOM  37359 1HB  SER C2423     -21.579 -11.512  40.755  1.00  0.350          H  
ATOM  37360 2HB  SER C2423     -20.235 -11.413  39.627  1.00  0.350          H  
ATOM  37361  HG  SER C2423     -20.235 -13.325  40.821  1.00  0.350          H  
ATOM  37362  N   ILE C2424     -17.994  -9.692  40.113  1.00  0.210          N  
ATOM  37363  CA  ILE C2424     -16.560  -9.530  39.944  1.00  0.210          C  
ATOM  37364  C   ILE C2424     -16.054  -8.390  40.825  1.00  0.190          C  
ATOM  37365  O   ILE C2424     -15.029  -8.539  41.498  1.00  0.170          O  
ATOM  37366  CB  ILE C2424     -16.201  -9.305  38.437  1.00  0.290          C  
ATOM  37367  CG1 ILE C2424     -15.958 -10.697  37.674  1.00  0.290          C  
ATOM  37368  CG2 ILE C2424     -14.967  -8.359  38.252  1.00  0.290          C  
ATOM  37369  CD1 ILE C2424     -17.051 -11.751  37.785  1.00  0.290          C  
ATOM  37370  H   ILE C2424     -18.619  -9.583  39.307  1.00  0.250          H  
ATOM  37371  HA  ILE C2424     -16.070 -10.441  40.275  1.00  0.250          H  
ATOM  37372  HB  ILE C2424     -17.063  -8.836  37.951  1.00  0.350          H  
ATOM  37373 1HG1 ILE C2424     -15.834 -10.483  36.626  1.00  0.350          H  
ATOM  37374 2HG1 ILE C2424     -15.047 -11.136  38.038  1.00  0.350          H  
ATOM  37375 1HG2 ILE C2424     -14.787  -8.219  37.189  1.00  0.350          H  
ATOM  37376 2HG2 ILE C2424     -15.151  -7.389  38.697  1.00  0.350          H  
ATOM  37377 3HG2 ILE C2424     -14.091  -8.785  38.707  1.00  0.350          H  
ATOM  37378 1HD1 ILE C2424     -16.751 -12.630  37.207  1.00  0.350          H  
ATOM  37379 2HD1 ILE C2424     -17.198 -12.041  38.822  1.00  0.350          H  
ATOM  37380 3HD1 ILE C2424     -17.982 -11.363  37.383  1.00  0.350          H  
ATOM  37381  N   ARG C2425     -16.772  -7.260  40.854  1.00  0.190          N  
ATOM  37382  CA  ARG C2425     -16.358  -6.142  41.684  1.00  0.190          C  
ATOM  37383  C   ARG C2425     -16.292  -6.536  43.154  1.00  0.180          C  
ATOM  37384  O   ARG C2425     -15.326  -6.190  43.837  1.00  0.180          O  
ATOM  37385  CB  ARG C2425     -17.295  -4.959  41.504  1.00  0.270          C  
ATOM  37386  CG  ARG C2425     -16.871  -3.680  42.236  1.00  0.270          C  
ATOM  37387  CD  ARG C2425     -17.725  -2.498  41.868  1.00  0.270          C  
ATOM  37388  NE  ARG C2425     -19.114  -2.620  42.348  1.00  0.270          N  
ATOM  37389  CZ  ARG C2425     -20.208  -2.897  41.589  1.00  0.270          C  
ATOM  37390  NH1 ARG C2425     -20.131  -3.126  40.299  1.00  0.270          N  
ATOM  37391  NH2 ARG C2425     -21.399  -2.957  42.145  1.00  0.270          N  
ATOM  37392  H   ARG C2425     -17.598  -7.158  40.255  1.00  0.230          H  
ATOM  37393  HA  ARG C2425     -15.363  -5.836  41.365  1.00  0.230          H  
ATOM  37394 1HB  ARG C2425     -17.390  -4.732  40.444  1.00  0.320          H  
ATOM  37395 2HB  ARG C2425     -18.285  -5.237  41.865  1.00  0.320          H  
ATOM  37396 1HG  ARG C2425     -16.968  -3.844  43.306  1.00  0.320          H  
ATOM  37397 2HG  ARG C2425     -15.833  -3.450  41.999  1.00  0.320          H  
ATOM  37398 1HD  ARG C2425     -17.293  -1.607  42.324  1.00  0.320          H  
ATOM  37399 2HD  ARG C2425     -17.730  -2.374  40.791  1.00  0.320          H  
ATOM  37400  HE  ARG C2425     -19.277  -2.455  43.334  1.00  0.320          H  
ATOM  37401 1HH1 ARG C2425     -19.250  -3.105  39.814  1.00  0.320          H  
ATOM  37402 2HH1 ARG C2425     -21.009  -3.374  39.809  1.00  0.320          H  
ATOM  37403 1HH2 ARG C2425     -21.524  -2.799  43.130  1.00  0.320          H  
ATOM  37404 2HH2 ARG C2425     -22.200  -3.180  41.533  1.00  0.320          H  
ATOM  37405  N   ALA C2426     -17.315  -7.243  43.648  1.00  0.190          N  
ATOM  37406  CA  ALA C2426     -17.360  -7.653  45.043  1.00  0.190          C  
ATOM  37407  C   ALA C2426     -16.183  -8.544  45.435  1.00  0.170          C  
ATOM  37408  O   ALA C2426     -15.630  -8.395  46.536  1.00  0.180          O  
ATOM  37409  CB  ALA C2426     -18.651  -8.394  45.307  1.00  0.270          C  
ATOM  37410  H   ALA C2426     -18.110  -7.466  43.040  1.00  0.230          H  
ATOM  37411  HA  ALA C2426     -17.327  -6.754  45.658  1.00  0.230          H  
ATOM  37412 1HB  ALA C2426     -18.705  -8.671  46.356  1.00  0.320          H  
ATOM  37413 2HB  ALA C2426     -19.493  -7.750  45.053  1.00  0.320          H  
ATOM  37414 3HB  ALA C2426     -18.682  -9.289  44.685  1.00  0.320          H  
ATOM  37415  N   VAL C2427     -15.780  -9.457  44.549  1.00  0.170          N  
ATOM  37416  CA  VAL C2427     -14.659 -10.328  44.870  1.00  0.160          C  
ATOM  37417  C   VAL C2427     -13.360  -9.501  44.890  1.00  0.170          C  
ATOM  37418  O   VAL C2427     -12.488  -9.741  45.732  1.00  0.180          O  
ATOM  37419  CB  VAL C2427     -14.599 -11.560  43.959  1.00  0.230          C  
ATOM  37420  CG1 VAL C2427     -13.346 -12.388  44.272  1.00  0.230          C  
ATOM  37421  CG2 VAL C2427     -15.840 -12.399  44.190  1.00  0.230          C  
ATOM  37422  H   VAL C2427     -16.310  -9.577  43.674  1.00  0.200          H  
ATOM  37423  HA  VAL C2427     -14.819 -10.715  45.875  1.00  0.190          H  
ATOM  37424  HB  VAL C2427     -14.564 -11.242  42.923  1.00  0.270          H  
ATOM  37425 1HG1 VAL C2427     -13.330 -13.268  43.639  1.00  0.270          H  
ATOM  37426 2HG1 VAL C2427     -12.445 -11.800  44.109  1.00  0.270          H  
ATOM  37427 3HG1 VAL C2427     -13.385 -12.705  45.311  1.00  0.270          H  
ATOM  37428 1HG2 VAL C2427     -15.808 -13.275  43.542  1.00  0.270          H  
ATOM  37429 2HG2 VAL C2427     -15.874 -12.716  45.232  1.00  0.270          H  
ATOM  37430 3HG2 VAL C2427     -16.728 -11.816  43.962  1.00  0.270          H  
ATOM  37431  N   VAL C2428     -13.195  -8.569  43.943  1.00  0.170          N  
ATOM  37432  CA  VAL C2428     -12.008  -7.715  43.951  1.00  0.190          C  
ATOM  37433  C   VAL C2428     -11.961  -6.887  45.246  1.00  0.200          C  
ATOM  37434  O   VAL C2428     -10.893  -6.755  45.858  1.00  0.220          O  
ATOM  37435  CB  VAL C2428     -11.967  -6.792  42.718  1.00  0.260          C  
ATOM  37436  CG1 VAL C2428     -10.817  -5.749  42.864  1.00  0.260          C  
ATOM  37437  CG2 VAL C2428     -11.762  -7.659  41.452  1.00  0.260          C  
ATOM  37438  H   VAL C2428     -13.909  -8.461  43.210  1.00  0.200          H  
ATOM  37439  HA  VAL C2428     -11.128  -8.356  43.918  1.00  0.230          H  
ATOM  37440  HB  VAL C2428     -12.912  -6.250  42.642  1.00  0.310          H  
ATOM  37441 1HG1 VAL C2428     -10.804  -5.105  41.986  1.00  0.310          H  
ATOM  37442 2HG1 VAL C2428     -10.968  -5.130  43.750  1.00  0.310          H  
ATOM  37443 3HG1 VAL C2428      -9.862  -6.267  42.948  1.00  0.310          H  
ATOM  37444 1HG2 VAL C2428     -11.746  -7.022  40.569  1.00  0.310          H  
ATOM  37445 2HG2 VAL C2428     -10.820  -8.196  41.531  1.00  0.310          H  
ATOM  37446 3HG2 VAL C2428     -12.572  -8.374  41.362  1.00  0.310          H  
ATOM  37447  N   GLN C2429     -13.106  -6.326  45.662  1.00  0.190          N  
ATOM  37448  CA  GLN C2429     -13.158  -5.552  46.896  1.00  0.220          C  
ATOM  37449  C   GLN C2429     -12.772  -6.428  48.077  1.00  0.200          C  
ATOM  37450  O   GLN C2429     -12.067  -5.964  48.979  1.00  0.200          O  
ATOM  37451  CB  GLN C2429     -14.551  -4.974  47.106  1.00  0.300          C  
ATOM  37452  CG  GLN C2429     -14.917  -3.869  46.143  1.00  0.300          C  
ATOM  37453  CD  GLN C2429     -16.359  -3.472  46.278  1.00  0.300          C  
ATOM  37454  OE1 GLN C2429     -17.153  -4.208  46.873  1.00  0.300          O  
ATOM  37455  NE2 GLN C2429     -16.711  -2.313  45.744  1.00  0.300          N  
ATOM  37456  H   GLN C2429     -13.951  -6.428  45.091  1.00  0.230          H  
ATOM  37457  HA  GLN C2429     -12.445  -4.737  46.826  1.00  0.260          H  
ATOM  37458 1HB  GLN C2429     -15.284  -5.771  46.994  1.00  0.360          H  
ATOM  37459 2HB  GLN C2429     -14.640  -4.588  48.119  1.00  0.360          H  
ATOM  37460 1HG  GLN C2429     -14.303  -2.999  46.366  1.00  0.360          H  
ATOM  37461 2HG  GLN C2429     -14.735  -4.194  45.127  1.00  0.360          H  
ATOM  37462 1HE2 GLN C2429     -17.659  -2.002  45.811  1.00  0.360          H  
ATOM  37463 2HE2 GLN C2429     -16.031  -1.746  45.278  1.00  0.360          H  
ATOM  37464  N   THR C2430     -13.204  -7.695  48.054  1.00  0.200          N  
ATOM  37465  CA  THR C2430     -12.881  -8.659  49.092  1.00  0.210          C  
ATOM  37466  C   THR C2430     -11.375  -8.852  49.167  1.00  0.220          C  
ATOM  37467  O   THR C2430     -10.814  -8.861  50.261  1.00  0.250          O  
ATOM  37468  CB  THR C2430     -13.571 -10.020  48.838  1.00  0.290          C  
ATOM  37469  OG1 THR C2430     -15.004  -9.844  48.844  1.00  0.290          O  
ATOM  37470  CG2 THR C2430     -13.172 -11.022  49.927  1.00  0.290          C  
ATOM  37471  H   THR C2430     -13.844  -7.976  47.308  1.00  0.240          H  
ATOM  37472  HA  THR C2430     -13.228  -8.270  50.049  1.00  0.250          H  
ATOM  37473  HB  THR C2430     -13.271 -10.417  47.886  1.00  0.350          H  
ATOM  37474  HG1 THR C2430     -15.273  -9.296  48.067  1.00  0.350          H  
ATOM  37475 1HG2 THR C2430     -13.662 -11.954  49.738  1.00  0.350          H  
ATOM  37476 2HG2 THR C2430     -12.094 -11.182  49.925  1.00  0.350          H  
ATOM  37477 3HG2 THR C2430     -13.472 -10.644  50.894  1.00  0.350          H  
ATOM  37478  N   LEU C2431     -10.702  -9.010  48.027  1.00  0.220          N  
ATOM  37479  CA  LEU C2431      -9.258  -9.180  48.074  1.00  0.260          C  
ATOM  37480  C   LEU C2431      -8.588  -7.937  48.681  1.00  0.240          C  
ATOM  37481  O   LEU C2431      -7.647  -8.068  49.472  1.00  0.270          O  
ATOM  37482  CB  LEU C2431      -8.712  -9.533  46.679  1.00  0.350          C  
ATOM  37483  CG  LEU C2431      -7.160  -9.800  46.531  1.00  0.350          C  
ATOM  37484  CD1 LEU C2431      -6.690 -10.917  47.473  1.00  0.350          C  
ATOM  37485  CD2 LEU C2431      -6.899 -10.264  45.087  1.00  0.350          C  
ATOM  37486  H   LEU C2431     -11.225  -9.073  47.144  1.00  0.260          H  
ATOM  37487  HA  LEU C2431      -9.056 -10.024  48.727  1.00  0.310          H  
ATOM  37488 1HB  LEU C2431      -9.241 -10.402  46.309  1.00  0.420          H  
ATOM  37489 2HB  LEU C2431      -8.958  -8.697  46.017  1.00  0.420          H  
ATOM  37490  HG  LEU C2431      -6.598  -8.888  46.754  1.00  0.420          H  
ATOM  37491 1HD1 LEU C2431      -5.623 -11.096  47.327  1.00  0.420          H  
ATOM  37492 2HD1 LEU C2431      -6.862 -10.637  48.507  1.00  0.420          H  
ATOM  37493 3HD1 LEU C2431      -7.224 -11.804  47.250  1.00  0.420          H  
ATOM  37494 1HD2 LEU C2431      -5.846 -10.467  44.966  1.00  0.420          H  
ATOM  37495 2HD2 LEU C2431      -7.464 -11.181  44.890  1.00  0.420          H  
ATOM  37496 3HD2 LEU C2431      -7.209  -9.489  44.387  1.00  0.420          H  
ATOM  37497  N   LEU C2432      -9.064  -6.736  48.332  1.00  0.210          N  
ATOM  37498  CA  LEU C2432      -8.478  -5.530  48.911  1.00  0.220          C  
ATOM  37499  C   LEU C2432      -8.710  -5.477  50.439  1.00  0.210          C  
ATOM  37500  O   LEU C2432      -7.796  -5.127  51.202  1.00  0.220          O  
ATOM  37501  CB  LEU C2432      -9.099  -4.298  48.232  1.00  0.300          C  
ATOM  37502  CG  LEU C2432      -8.760  -4.094  46.712  1.00  0.300          C  
ATOM  37503  CD1 LEU C2432      -9.634  -2.973  46.149  1.00  0.300          C  
ATOM  37504  CD2 LEU C2432      -7.281  -3.754  46.529  1.00  0.300          C  
ATOM  37505  H   LEU C2432      -9.808  -6.678  47.626  1.00  0.250          H  
ATOM  37506  HA  LEU C2432      -7.407  -5.553  48.741  1.00  0.260          H  
ATOM  37507 1HB  LEU C2432     -10.179  -4.374  48.317  1.00  0.360          H  
ATOM  37508 2HB  LEU C2432      -8.778  -3.409  48.770  1.00  0.360          H  
ATOM  37509  HG  LEU C2432      -8.990  -5.010  46.165  1.00  0.360          H  
ATOM  37510 1HD1 LEU C2432      -9.416  -2.842  45.089  1.00  0.360          H  
ATOM  37511 2HD1 LEU C2432     -10.681  -3.233  46.269  1.00  0.360          H  
ATOM  37512 3HD1 LEU C2432      -9.427  -2.046  46.680  1.00  0.360          H  
ATOM  37513 1HD2 LEU C2432      -7.076  -3.618  45.467  1.00  0.360          H  
ATOM  37514 2HD2 LEU C2432      -7.048  -2.834  47.065  1.00  0.360          H  
ATOM  37515 3HD2 LEU C2432      -6.657  -4.557  46.905  1.00  0.360          H  
ATOM  37516  N   GLU C2433      -9.922  -5.849  50.893  1.00  0.210          N  
ATOM  37517  CA  GLU C2433     -10.220  -5.884  52.323  1.00  0.210          C  
ATOM  37518  C   GLU C2433      -9.348  -6.918  53.016  1.00  0.230          C  
ATOM  37519  O   GLU C2433      -8.899  -6.699  54.146  1.00  0.250          O  
ATOM  37520  CB  GLU C2433     -11.697  -6.175  52.608  1.00  0.290          C  
ATOM  37521  CG  GLU C2433     -12.060  -6.101  54.117  1.00  0.290          C  
ATOM  37522  CD  GLU C2433     -13.534  -6.240  54.400  1.00  0.290          C  
ATOM  37523  OE1 GLU C2433     -14.283  -6.448  53.481  1.00  0.290          O  
ATOM  37524  OE2 GLU C2433     -13.912  -6.136  55.542  1.00  0.290          O  
ATOM  37525  H   GLU C2433     -10.660  -6.079  50.221  1.00  0.250          H  
ATOM  37526  HA  GLU C2433      -9.986  -4.908  52.745  1.00  0.250          H  
ATOM  37527 1HB  GLU C2433     -12.320  -5.467  52.062  1.00  0.350          H  
ATOM  37528 2HB  GLU C2433     -11.944  -7.176  52.246  1.00  0.350          H  
ATOM  37529 1HG  GLU C2433     -11.539  -6.903  54.641  1.00  0.350          H  
ATOM  37530 2HG  GLU C2433     -11.701  -5.156  54.522  1.00  0.350          H  
ATOM  37531  N   ALA C2434      -9.148  -8.075  52.367  1.00  0.220          N  
ATOM  37532  CA  ALA C2434      -8.329  -9.120  52.943  1.00  0.230          C  
ATOM  37533  C   ALA C2434      -6.919  -8.610  53.162  1.00  0.230          C  
ATOM  37534  O   ALA C2434      -6.361  -8.823  54.234  1.00  0.230          O  
ATOM  37535  CB  ALA C2434      -8.313 -10.352  52.055  1.00  0.320          C  
ATOM  37536  H   ALA C2434      -9.609  -8.234  51.470  1.00  0.260          H  
ATOM  37537  HA  ALA C2434      -8.754  -9.387  53.906  1.00  0.280          H  
ATOM  37538 1HB  ALA C2434      -7.714 -11.130  52.520  1.00  0.380          H  
ATOM  37539 2HB  ALA C2434      -9.337 -10.712  51.922  1.00  0.380          H  
ATOM  37540 3HB  ALA C2434      -7.890 -10.095  51.087  1.00  0.380          H  
ATOM  37541  N   VAL C2435      -6.374  -7.832  52.217  1.00  0.230          N  
ATOM  37542  CA  VAL C2435      -5.032  -7.298  52.422  1.00  0.230          C  
ATOM  37543  C   VAL C2435      -5.019  -6.412  53.659  1.00  0.250          C  
ATOM  37544  O   VAL C2435      -4.075  -6.490  54.443  1.00  0.280          O  
ATOM  37545  CB  VAL C2435      -4.495  -6.527  51.196  1.00  0.320          C  
ATOM  37546  CG1 VAL C2435      -3.144  -5.798  51.554  1.00  0.320          C  
ATOM  37547  CG2 VAL C2435      -4.260  -7.517  50.053  1.00  0.320          C  
ATOM  37548  H   VAL C2435      -6.870  -7.708  51.325  1.00  0.280          H  
ATOM  37549  HA  VAL C2435      -4.359  -8.135  52.596  1.00  0.280          H  
ATOM  37550  HB  VAL C2435      -5.227  -5.773  50.892  1.00  0.390          H  
ATOM  37551 1HG1 VAL C2435      -2.777  -5.265  50.677  1.00  0.390          H  
ATOM  37552 2HG1 VAL C2435      -3.294  -5.082  52.362  1.00  0.390          H  
ATOM  37553 3HG1 VAL C2435      -2.398  -6.536  51.865  1.00  0.390          H  
ATOM  37554 1HG2 VAL C2435      -3.886  -6.988  49.178  1.00  0.390          H  
ATOM  37555 2HG2 VAL C2435      -3.530  -8.253  50.371  1.00  0.390          H  
ATOM  37556 3HG2 VAL C2435      -5.190  -8.018  49.802  1.00  0.390          H  
ATOM  37557  N   VAL C2436      -6.039  -5.568  53.840  1.00  0.250          N  
ATOM  37558  CA  VAL C2436      -6.079  -4.723  55.033  1.00  0.280          C  
ATOM  37559  C   VAL C2436      -6.108  -5.570  56.305  1.00  0.280          C  
ATOM  37560  O   VAL C2436      -5.406  -5.254  57.272  1.00  0.310          O  
ATOM  37561  CB  VAL C2436      -7.302  -3.787  55.023  1.00  0.380          C  
ATOM  37562  CG1 VAL C2436      -7.439  -3.060  56.395  1.00  0.380          C  
ATOM  37563  CG2 VAL C2436      -7.144  -2.791  53.884  1.00  0.380          C  
ATOM  37564  H   VAL C2436      -6.760  -5.508  53.109  1.00  0.300          H  
ATOM  37565  HA  VAL C2436      -5.179  -4.110  55.044  1.00  0.340          H  
ATOM  37566  HB  VAL C2436      -8.207  -4.374  54.868  1.00  0.460          H  
ATOM  37567 1HG1 VAL C2436      -8.308  -2.405  56.367  1.00  0.460          H  
ATOM  37568 2HG1 VAL C2436      -7.569  -3.777  57.205  1.00  0.460          H  
ATOM  37569 3HG1 VAL C2436      -6.544  -2.466  56.584  1.00  0.460          H  
ATOM  37570 1HG2 VAL C2436      -8.009  -2.129  53.854  1.00  0.460          H  
ATOM  37571 2HG2 VAL C2436      -6.241  -2.204  54.038  1.00  0.460          H  
ATOM  37572 3HG2 VAL C2436      -7.069  -3.328  52.939  1.00  0.460          H  
ATOM  37573  N   LEU C2437      -6.928  -6.621  56.324  1.00  0.270          N  
ATOM  37574  CA  LEU C2437      -6.999  -7.480  57.500  1.00  0.270          C  
ATOM  37575  C   LEU C2437      -5.658  -8.158  57.767  1.00  0.250          C  
ATOM  37576  O   LEU C2437      -5.253  -8.284  58.929  1.00  0.260          O  
ATOM  37577  CB  LEU C2437      -8.122  -8.497  57.319  1.00  0.380          C  
ATOM  37578  CG  LEU C2437      -9.559  -7.888  57.317  1.00  0.380          C  
ATOM  37579  CD1 LEU C2437     -10.535  -8.936  56.917  1.00  0.380          C  
ATOM  37580  CD2 LEU C2437      -9.926  -7.354  58.706  1.00  0.380          C  
ATOM  37581  H   LEU C2437      -7.530  -6.794  55.509  1.00  0.320          H  
ATOM  37582  HA  LEU C2437      -7.211  -6.858  58.357  1.00  0.320          H  
ATOM  37583 1HB  LEU C2437      -7.971  -9.005  56.367  1.00  0.450          H  
ATOM  37584 2HB  LEU C2437      -8.062  -9.238  58.113  1.00  0.450          H  
ATOM  37585  HG  LEU C2437      -9.609  -7.079  56.588  1.00  0.450          H  
ATOM  37586 1HD1 LEU C2437     -11.540  -8.513  56.896  1.00  0.450          H  
ATOM  37587 2HD1 LEU C2437     -10.294  -9.320  55.929  1.00  0.450          H  
ATOM  37588 3HD1 LEU C2437     -10.498  -9.728  57.635  1.00  0.450          H  
ATOM  37589 1HD2 LEU C2437     -10.936  -6.946  58.669  1.00  0.450          H  
ATOM  37590 2HD2 LEU C2437      -9.890  -8.166  59.433  1.00  0.450          H  
ATOM  37591 3HD2 LEU C2437      -9.254  -6.576  59.010  1.00  0.450          H  
ATOM  37592  N   VAL C2438      -4.949  -8.550  56.706  1.00  0.250          N  
ATOM  37593  CA  VAL C2438      -3.633  -9.147  56.861  1.00  0.260          C  
ATOM  37594  C   VAL C2438      -2.716  -8.122  57.514  1.00  0.280          C  
ATOM  37595  O   VAL C2438      -2.040  -8.432  58.489  1.00  0.300          O  
ATOM  37596  CB  VAL C2438      -3.060  -9.610  55.498  1.00  0.360          C  
ATOM  37597  CG1 VAL C2438      -1.581 -10.025  55.643  1.00  0.360          C  
ATOM  37598  CG2 VAL C2438      -3.903 -10.805  54.953  1.00  0.360          C  
ATOM  37599  H   VAL C2438      -5.375  -8.469  55.778  1.00  0.300          H  
ATOM  37600  HA  VAL C2438      -3.718 -10.013  57.516  1.00  0.310          H  
ATOM  37601  HB  VAL C2438      -3.111  -8.783  54.796  1.00  0.430          H  
ATOM  37602 1HG1 VAL C2438      -1.201 -10.331  54.676  1.00  0.430          H  
ATOM  37603 2HG1 VAL C2438      -0.987  -9.186  56.003  1.00  0.430          H  
ATOM  37604 3HG1 VAL C2438      -1.494 -10.848  56.345  1.00  0.430          H  
ATOM  37605 1HG2 VAL C2438      -3.523 -11.107  53.991  1.00  0.430          H  
ATOM  37606 2HG2 VAL C2438      -3.861 -11.635  55.623  1.00  0.430          H  
ATOM  37607 3HG2 VAL C2438      -4.922 -10.520  54.845  1.00  0.430          H  
ATOM  37608  N   VAL C2439      -2.749  -6.876  57.049  1.00  0.310          N  
ATOM  37609  CA  VAL C2439      -1.897  -5.847  57.625  1.00  0.350          C  
ATOM  37610  C   VAL C2439      -2.167  -5.675  59.119  1.00  0.290          C  
ATOM  37611  O   VAL C2439      -1.220  -5.540  59.896  1.00  0.290          O  
ATOM  37612  CB  VAL C2439      -2.094  -4.520  56.876  1.00  0.470          C  
ATOM  37613  CG1 VAL C2439      -1.376  -3.370  57.591  1.00  0.470          C  
ATOM  37614  CG2 VAL C2439      -1.555  -4.683  55.468  1.00  0.470          C  
ATOM  37615  H   VAL C2439      -3.334  -6.671  56.231  1.00  0.370          H  
ATOM  37616  HA  VAL C2439      -0.860  -6.154  57.492  1.00  0.420          H  
ATOM  37617  HB  VAL C2439      -3.154  -4.288  56.839  1.00  0.570          H  
ATOM  37618 1HG1 VAL C2439      -1.533  -2.448  57.034  1.00  0.570          H  
ATOM  37619 2HG1 VAL C2439      -1.765  -3.242  58.602  1.00  0.570          H  
ATOM  37620 3HG1 VAL C2439      -0.311  -3.588  57.638  1.00  0.570          H  
ATOM  37621 1HG2 VAL C2439      -1.719  -3.767  54.921  1.00  0.570          H  
ATOM  37622 2HG2 VAL C2439      -0.492  -4.909  55.516  1.00  0.570          H  
ATOM  37623 3HG2 VAL C2439      -2.052  -5.482  54.965  1.00  0.570          H  
ATOM  37624  N   LEU C2440      -3.437  -5.661  59.527  1.00  0.300          N  
ATOM  37625  CA  LEU C2440      -3.753  -5.522  60.945  1.00  0.330          C  
ATOM  37626  C   LEU C2440      -3.198  -6.704  61.778  1.00  0.330          C  
ATOM  37627  O   LEU C2440      -2.644  -6.506  62.870  1.00  0.370          O  
ATOM  37628  CB  LEU C2440      -5.275  -5.415  61.098  1.00  0.450          C  
ATOM  37629  CG  LEU C2440      -5.931  -4.110  60.517  1.00  0.450          C  
ATOM  37630  CD1 LEU C2440      -7.445  -4.262  60.540  1.00  0.450          C  
ATOM  37631  CD2 LEU C2440      -5.504  -2.880  61.326  1.00  0.450          C  
ATOM  37632  H   LEU C2440      -4.181  -5.710  58.820  1.00  0.360          H  
ATOM  37633  HA  LEU C2440      -3.293  -4.614  61.303  1.00  0.400          H  
ATOM  37634 1HB  LEU C2440      -5.727  -6.266  60.587  1.00  0.540          H  
ATOM  37635 2HB  LEU C2440      -5.522  -5.479  62.155  1.00  0.540          H  
ATOM  37636  HG  LEU C2440      -5.620  -3.980  59.480  1.00  0.540          H  
ATOM  37637 1HD1 LEU C2440      -7.907  -3.370  60.118  1.00  0.540          H  
ATOM  37638 2HD1 LEU C2440      -7.722  -5.121  59.950  1.00  0.540          H  
ATOM  37639 3HD1 LEU C2440      -7.785  -4.398  61.564  1.00  0.540          H  
ATOM  37640 1HD2 LEU C2440      -5.978  -1.996  60.900  1.00  0.540          H  
ATOM  37641 2HD2 LEU C2440      -5.821  -2.997  62.363  1.00  0.540          H  
ATOM  37642 3HD2 LEU C2440      -4.430  -2.749  61.291  1.00  0.540          H  
ATOM  37643  N   VAL C2441      -3.298  -7.927  61.255  1.00  0.300          N  
ATOM  37644  CA  VAL C2441      -2.750  -9.083  61.966  1.00  0.310          C  
ATOM  37645  C   VAL C2441      -1.228  -9.000  62.023  1.00  0.300          C  
ATOM  37646  O   VAL C2441      -0.604  -9.290  63.050  1.00  0.340          O  
ATOM  37647  CB  VAL C2441      -3.186 -10.401  61.311  1.00  0.430          C  
ATOM  37648  CG1 VAL C2441      -2.440 -11.613  61.987  1.00  0.430          C  
ATOM  37649  CG2 VAL C2441      -4.711 -10.515  61.447  1.00  0.430          C  
ATOM  37650  H   VAL C2441      -3.813  -8.047  60.373  1.00  0.360          H  
ATOM  37651  HA  VAL C2441      -3.134  -9.070  62.985  1.00  0.370          H  
ATOM  37652  HB  VAL C2441      -2.915 -10.390  60.252  1.00  0.520          H  
ATOM  37653 1HG1 VAL C2441      -2.747 -12.536  61.524  1.00  0.520          H  
ATOM  37654 2HG1 VAL C2441      -1.361 -11.514  61.870  1.00  0.520          H  
ATOM  37655 3HG1 VAL C2441      -2.685 -11.645  63.047  1.00  0.520          H  
ATOM  37656 1HG2 VAL C2441      -5.066 -11.413  60.992  1.00  0.520          H  
ATOM  37657 2HG2 VAL C2441      -4.978 -10.518  62.500  1.00  0.520          H  
ATOM  37658 3HG2 VAL C2441      -5.185  -9.671  60.965  1.00  0.520          H  
ATOM  37659  N   VAL C2442      -0.633  -8.646  60.903  1.00  0.280          N  
ATOM  37660  CA  VAL C2442       0.791  -8.530  60.804  1.00  0.290          C  
ATOM  37661  C   VAL C2442       1.340  -7.472  61.764  1.00  0.300          C  
ATOM  37662  O   VAL C2442       2.351  -7.740  62.419  1.00  0.300          O  
ATOM  37663  CB  VAL C2442       1.177  -8.280  59.336  1.00  0.400          C  
ATOM  37664  CG1 VAL C2442       2.574  -7.920  59.233  1.00  0.400          C  
ATOM  37665  CG2 VAL C2442       0.932  -9.588  58.509  1.00  0.400          C  
ATOM  37666  H   VAL C2442      -1.206  -8.445  60.084  1.00  0.340          H  
ATOM  37667  HA  VAL C2442       1.212  -9.489  61.086  1.00  0.350          H  
ATOM  37668  HB  VAL C2442       0.577  -7.462  58.942  1.00  0.480          H  
ATOM  37669 1HG1 VAL C2442       2.821  -7.740  58.204  1.00  0.480          H  
ATOM  37670 2HG1 VAL C2442       2.745  -7.017  59.799  1.00  0.480          H  
ATOM  37671 3HG1 VAL C2442       3.181  -8.722  59.620  1.00  0.480          H  
ATOM  37672 1HG2 VAL C2442       1.197  -9.415  57.467  1.00  0.480          H  
ATOM  37673 2HG2 VAL C2442       1.536 -10.390  58.905  1.00  0.480          H  
ATOM  37674 3HG2 VAL C2442      -0.110  -9.877  58.570  1.00  0.480          H  
ATOM  37675  N   ILE C2443       0.703  -6.292  61.871  1.00  0.300          N  
ATOM  37676  CA  ILE C2443       1.210  -5.305  62.815  1.00  0.330          C  
ATOM  37677  C   ILE C2443       1.078  -5.816  64.260  1.00  0.320          C  
ATOM  37678  O   ILE C2443       1.983  -5.594  65.063  1.00  0.310          O  
ATOM  37679  CB  ILE C2443       0.558  -3.895  62.632  1.00  0.450          C  
ATOM  37680  CG1 ILE C2443       1.325  -2.791  63.425  1.00  0.450          C  
ATOM  37681  CG2 ILE C2443      -0.877  -3.870  63.037  1.00  0.450          C  
ATOM  37682  CD1 ILE C2443       2.722  -2.514  62.945  1.00  0.450          C  
ATOM  37683  H   ILE C2443      -0.102  -6.087  61.271  1.00  0.360          H  
ATOM  37684  HA  ILE C2443       2.266  -5.199  62.605  1.00  0.400          H  
ATOM  37685  HB  ILE C2443       0.612  -3.635  61.576  1.00  0.540          H  
ATOM  37686 1HG1 ILE C2443       0.759  -1.864  63.352  1.00  0.540          H  
ATOM  37687 2HG1 ILE C2443       1.381  -3.079  64.477  1.00  0.540          H  
ATOM  37688 1HG2 ILE C2443      -1.295  -2.885  62.849  1.00  0.540          H  
ATOM  37689 2HG2 ILE C2443      -1.377  -4.583  62.450  1.00  0.540          H  
ATOM  37690 3HG2 ILE C2443      -0.996  -4.106  64.088  1.00  0.540          H  
ATOM  37691 1HD1 ILE C2443       3.147  -1.721  63.559  1.00  0.540          H  
ATOM  37692 2HD1 ILE C2443       3.335  -3.394  63.028  1.00  0.540          H  
ATOM  37693 3HD1 ILE C2443       2.699  -2.192  61.906  1.00  0.540          H  
ATOM  37694  N   LEU C2444       0.020  -6.575  64.598  1.00  0.340          N  
ATOM  37695  CA  LEU C2444      -0.063  -7.116  65.958  1.00  0.360          C  
ATOM  37696  C   LEU C2444       1.206  -7.889  66.319  1.00  0.350          C  
ATOM  37697  O   LEU C2444       1.767  -7.717  67.405  1.00  0.480          O  
ATOM  37698  CB  LEU C2444      -1.263  -8.069  66.093  1.00  0.500          C  
ATOM  37699  CG  LEU C2444      -1.440  -8.797  67.456  1.00  0.500          C  
ATOM  37700  CD1 LEU C2444      -1.692  -7.794  68.581  1.00  0.500          C  
ATOM  37701  CD2 LEU C2444      -2.573  -9.807  67.325  1.00  0.500          C  
ATOM  37702  H   LEU C2444      -0.757  -6.711  63.938  1.00  0.410          H  
ATOM  37703  HA  LEU C2444      -0.173  -6.282  66.640  1.00  0.430          H  
ATOM  37704 1HB  LEU C2444      -2.172  -7.508  65.881  1.00  0.600          H  
ATOM  37705 2HB  LEU C2444      -1.169  -8.841  65.345  1.00  0.600          H  
ATOM  37706  HG  LEU C2444      -0.529  -9.331  67.695  1.00  0.600          H  
ATOM  37707 1HD1 LEU C2444      -1.805  -8.329  69.519  1.00  0.600          H  
ATOM  37708 2HD1 LEU C2444      -0.852  -7.119  68.665  1.00  0.600          H  
ATOM  37709 3HD1 LEU C2444      -2.599  -7.230  68.378  1.00  0.600          H  
ATOM  37710 1HD2 LEU C2444      -2.691 -10.343  68.266  1.00  0.600          H  
ATOM  37711 2HD2 LEU C2444      -3.500  -9.288  67.082  1.00  0.600          H  
ATOM  37712 3HD2 LEU C2444      -2.332 -10.517  66.531  1.00  0.600          H  
ATOM  37713  N   PHE C2445       1.655  -8.744  65.403  1.00  0.320          N  
ATOM  37714  CA  PHE C2445       2.860  -9.533  65.629  1.00  0.330          C  
ATOM  37715  C   PHE C2445       4.202  -8.782  65.439  1.00  0.360          C  
ATOM  37716  O   PHE C2445       5.152  -9.023  66.192  1.00  0.470          O  
ATOM  37717  CB  PHE C2445       2.809 -10.786  64.756  1.00  0.460          C  
ATOM  37718  CG  PHE C2445       1.861 -11.844  65.305  1.00  0.460          C  
ATOM  37719  CD1 PHE C2445       0.537 -11.904  64.895  1.00  0.460          C  
ATOM  37720  CD2 PHE C2445       2.305 -12.783  66.233  1.00  0.460          C  
ATOM  37721  CE1 PHE C2445      -0.317 -12.857  65.397  1.00  0.460          C  
ATOM  37722  CE2 PHE C2445       1.453 -13.740  66.737  1.00  0.460          C  
ATOM  37723  CZ  PHE C2445       0.136 -13.772  66.319  1.00  0.460          C  
ATOM  37724  H   PHE C2445       1.096  -8.864  64.549  1.00  0.380          H  
ATOM  37725  HA  PHE C2445       2.825  -9.871  66.662  1.00  0.400          H  
ATOM  37726 1HB  PHE C2445       2.468 -10.506  63.759  1.00  0.550          H  
ATOM  37727 2HB  PHE C2445       3.806 -11.219  64.653  1.00  0.550          H  
ATOM  37728  HD1 PHE C2445       0.174 -11.187  64.171  1.00  0.550          H  
ATOM  37729  HD2 PHE C2445       3.338 -12.758  66.558  1.00  0.550          H  
ATOM  37730  HE1 PHE C2445      -1.354 -12.882  65.063  1.00  0.550          H  
ATOM  37731  HE2 PHE C2445       1.816 -14.469  67.466  1.00  0.550          H  
ATOM  37732  HZ  PHE C2445      -0.541 -14.526  66.716  1.00  0.550          H  
ATOM  37733  N   LEU C2446       4.317  -7.897  64.441  1.00  0.330          N  
ATOM  37734  CA  LEU C2446       5.605  -7.228  64.184  1.00  0.370          C  
ATOM  37735  C   LEU C2446       5.827  -5.918  64.954  1.00  0.410          C  
ATOM  37736  O   LEU C2446       6.971  -5.518  65.170  1.00  0.430          O  
ATOM  37737  CB  LEU C2446       5.767  -6.967  62.678  1.00  0.500          C  
ATOM  37738  CG  LEU C2446       5.811  -8.232  61.767  1.00  0.500          C  
ATOM  37739  CD1 LEU C2446       5.812  -7.819  60.326  1.00  0.500          C  
ATOM  37740  CD2 LEU C2446       7.076  -9.073  62.038  1.00  0.500          C  
ATOM  37741  H   LEU C2446       3.522  -7.720  63.824  1.00  0.400          H  
ATOM  37742  HA  LEU C2446       6.392  -7.903  64.502  1.00  0.440          H  
ATOM  37743 1HB  LEU C2446       4.928  -6.352  62.344  1.00  0.600          H  
ATOM  37744 2HB  LEU C2446       6.684  -6.413  62.524  1.00  0.600          H  
ATOM  37745  HG  LEU C2446       4.917  -8.817  61.956  1.00  0.600          H  
ATOM  37746 1HD1 LEU C2446       5.803  -8.701  59.688  1.00  0.600          H  
ATOM  37747 2HD1 LEU C2446       4.961  -7.230  60.139  1.00  0.600          H  
ATOM  37748 3HD1 LEU C2446       6.658  -7.262  60.111  1.00  0.600          H  
ATOM  37749 1HD2 LEU C2446       7.073  -9.946  61.384  1.00  0.600          H  
ATOM  37750 2HD2 LEU C2446       7.971  -8.479  61.839  1.00  0.600          H  
ATOM  37751 3HD2 LEU C2446       7.097  -9.419  63.066  1.00  0.600          H  
ATOM  37752  N   GLN C2447       4.750  -5.226  65.321  1.00  0.450          N  
ATOM  37753  CA  GLN C2447       4.758  -3.954  66.047  1.00  0.530          C  
ATOM  37754  C   GLN C2447       5.462  -2.766  65.393  1.00  0.520          C  
ATOM  37755  O   GLN C2447       5.709  -1.761  66.064  1.00  0.600          O  
ATOM  37756  CB  GLN C2447       5.362  -4.139  67.441  1.00  0.710          C  
ATOM  37757  CG  GLN C2447       4.614  -5.092  68.329  1.00  0.710          C  
ATOM  37758  CD  GLN C2447       5.240  -5.165  69.707  1.00  0.710          C  
ATOM  37759  OE1 GLN C2447       5.823  -6.182  70.085  1.00  0.710          O  
ATOM  37760  NE2 GLN C2447       5.163  -4.074  70.458  1.00  0.710          N  
ATOM  37761  H   GLN C2447       3.822  -5.593  65.110  1.00  0.540          H  
ATOM  37762  HA  GLN C2447       3.712  -3.669  66.180  1.00  0.640          H  
ATOM  37763 1HB  GLN C2447       6.388  -4.487  67.362  1.00  0.850          H  
ATOM  37764 2HB  GLN C2447       5.387  -3.179  67.947  1.00  0.850          H  
ATOM  37765 1HG  GLN C2447       3.584  -4.756  68.428  1.00  0.850          H  
ATOM  37766 2HG  GLN C2447       4.636  -6.090  67.884  1.00  0.850          H  
ATOM  37767 1HE2 GLN C2447       5.569  -4.060  71.374  1.00  0.850          H  
ATOM  37768 2HE2 GLN C2447       4.700  -3.257  70.110  1.00  0.850          H  
ATOM  37769  N   THR C2448       5.721  -2.817  64.098  1.00  0.500          N  
ATOM  37770  CA  THR C2448       6.253  -1.637  63.448  1.00  0.550          C  
ATOM  37771  C   THR C2448       5.804  -1.606  61.996  1.00  0.480          C  
ATOM  37772  O   THR C2448       5.698  -2.646  61.331  1.00  0.460          O  
ATOM  37773  CB  THR C2448       7.784  -1.532  63.585  1.00  0.750          C  
ATOM  37774  OG1 THR C2448       8.211  -0.273  63.050  1.00  0.750          O  
ATOM  37775  CG2 THR C2448       8.460  -2.634  62.848  1.00  0.750          C  
ATOM  37776  H   THR C2448       5.539  -3.666  63.586  1.00  0.600          H  
ATOM  37777  HA  THR C2448       5.831  -0.758  63.935  1.00  0.660          H  
ATOM  37778  HB  THR C2448       8.058  -1.587  64.641  1.00  0.900          H  
ATOM  37779  HG1 THR C2448       7.994   0.412  63.695  1.00  0.900          H  
ATOM  37780 1HG2 THR C2448       9.539  -2.537  62.960  1.00  0.900          H  
ATOM  37781 2HG2 THR C2448       8.134  -3.595  63.254  1.00  0.900          H  
ATOM  37782 3HG2 THR C2448       8.206  -2.569  61.819  1.00  0.900          H  
ATOM  37783  N   TRP C2449       5.572  -0.394  61.506  1.00  0.520          N  
ATOM  37784  CA  TRP C2449       5.106  -0.155  60.149  1.00  0.520          C  
ATOM  37785  C   TRP C2449       6.047  -0.672  59.088  1.00  0.480          C  
ATOM  37786  O   TRP C2449       5.624  -1.396  58.190  1.00  0.530          O  
ATOM  37787  CB  TRP C2449       4.882   1.345  59.953  1.00  0.730          C  
ATOM  37788  CG  TRP C2449       4.448   1.753  58.578  1.00  0.730          C  
ATOM  37789  CD1 TRP C2449       3.175   1.787  58.108  1.00  0.730          C  
ATOM  37790  CD2 TRP C2449       5.287   2.232  57.496  1.00  0.730          C  
ATOM  37791  NE1 TRP C2449       3.161   2.245  56.818  1.00  0.730          N  
ATOM  37792  CE2 TRP C2449       4.447   2.525  56.431  1.00  0.730          C  
ATOM  37793  CE3 TRP C2449       6.658   2.438  57.357  1.00  0.730          C  
ATOM  37794  CZ2 TRP C2449       4.930   3.016  55.233  1.00  0.730          C  
ATOM  37795  CZ3 TRP C2449       7.147   2.924  56.164  1.00  0.730          C  
ATOM  37796  CH2 TRP C2449       6.304   3.210  55.126  1.00  0.730          C  
ATOM  37797  H   TRP C2449       5.708   0.395  62.124  1.00  0.620          H  
ATOM  37798  HA  TRP C2449       4.148  -0.658  60.030  1.00  0.620          H  
ATOM  37799 1HB  TRP C2449       4.121   1.684  60.653  1.00  0.870          H  
ATOM  37800 2HB  TRP C2449       5.797   1.882  60.188  1.00  0.870          H  
ATOM  37801  HD1 TRP C2449       2.294   1.497  58.675  1.00  0.870          H  
ATOM  37802  HE1 TRP C2449       2.337   2.365  56.247  1.00  0.870          H  
ATOM  37803  HE3 TRP C2449       7.323   2.224  58.172  1.00  0.870          H  
ATOM  37804  HZ2 TRP C2449       4.274   3.249  54.396  1.00  0.870          H  
ATOM  37805  HZ3 TRP C2449       8.220   3.080  56.070  1.00  0.870          H  
ATOM  37806  HH2 TRP C2449       6.718   3.595  54.196  1.00  0.870          H  
ATOM  37807  N   ARG C2450       7.335  -0.377  59.230  1.00  0.460          N  
ATOM  37808  CA  ARG C2450       8.312  -0.769  58.220  1.00  0.470          C  
ATOM  37809  C   ARG C2450       8.303  -2.278  57.996  1.00  0.460          C  
ATOM  37810  O   ARG C2450       8.444  -2.755  56.875  1.00  0.620          O  
ATOM  37811  CB  ARG C2450       9.703  -0.353  58.655  1.00  0.650          C  
ATOM  37812  CG  ARG C2450       9.957   1.144  58.697  1.00  0.650          C  
ATOM  37813  CD  ARG C2450      11.299   1.447  59.259  1.00  0.650          C  
ATOM  37814  NE  ARG C2450      12.394   1.055  58.372  1.00  0.650          N  
ATOM  37815  CZ  ARG C2450      12.952   1.864  57.417  1.00  0.650          C  
ATOM  37816  NH1 ARG C2450      12.501   3.100  57.243  1.00  0.650          N  
ATOM  37817  NH2 ARG C2450      13.957   1.446  56.651  1.00  0.650          N  
ATOM  37818  H   ARG C2450       7.623   0.163  60.034  1.00  0.550          H  
ATOM  37819  HA  ARG C2450       8.067  -0.271  57.283  1.00  0.560          H  
ATOM  37820 1HB  ARG C2450       9.919  -0.764  59.639  1.00  0.780          H  
ATOM  37821 2HB  ARG C2450      10.424  -0.771  57.968  1.00  0.780          H  
ATOM  37822 1HG  ARG C2450       9.899   1.548  57.686  1.00  0.780          H  
ATOM  37823 2HG  ARG C2450       9.217   1.621  59.329  1.00  0.780          H  
ATOM  37824 1HD  ARG C2450      11.380   2.507  59.477  1.00  0.780          H  
ATOM  37825 2HD  ARG C2450      11.416   0.889  60.190  1.00  0.780          H  
ATOM  37826  HE  ARG C2450      12.738   0.085  58.473  1.00  0.780          H  
ATOM  37827 1HH1 ARG C2450      11.744   3.453  57.806  1.00  0.780          H  
ATOM  37828 2HH1 ARG C2450      12.919   3.695  56.540  1.00  0.780          H  
ATOM  37829 1HH2 ARG C2450      14.362   0.496  56.738  1.00  0.780          H  
ATOM  37830 2HH2 ARG C2450      14.352   2.061  55.960  1.00  0.780          H  
ATOM  37831  N   ALA C2451       8.157  -3.032  59.074  1.00  0.430          N  
ATOM  37832  CA  ALA C2451       8.126  -4.474  58.987  1.00  0.420          C  
ATOM  37833  C   ALA C2451       6.793  -4.955  58.406  1.00  0.390          C  
ATOM  37834  O   ALA C2451       6.754  -5.843  57.552  1.00  0.390          O  
ATOM  37835  CB  ALA C2451       8.368  -5.061  60.364  1.00  0.590          C  
ATOM  37836  H   ALA C2451       8.063  -2.577  59.969  1.00  0.520          H  
ATOM  37837  HA  ALA C2451       8.923  -4.782  58.315  1.00  0.500          H  
ATOM  37838 1HB  ALA C2451       8.408  -6.128  60.314  1.00  0.710          H  
ATOM  37839 2HB  ALA C2451       9.312  -4.698  60.754  1.00  0.710          H  
ATOM  37840 3HB  ALA C2451       7.561  -4.750  61.023  1.00  0.710          H  
ATOM  37841  N   SER C2452       5.689  -4.331  58.831  1.00  0.380          N  
ATOM  37842  CA  SER C2452       4.350  -4.692  58.369  1.00  0.330          C  
ATOM  37843  C   SER C2452       4.200  -4.536  56.863  1.00  0.330          C  
ATOM  37844  O   SER C2452       3.567  -5.368  56.189  1.00  0.350          O  
ATOM  37845  CB  SER C2452       3.307  -3.874  59.092  1.00  0.480          C  
ATOM  37846  OG  SER C2452       2.020  -4.207  58.663  1.00  0.480          O  
ATOM  37847  H   SER C2452       5.756  -3.612  59.558  1.00  0.460          H  
ATOM  37848  HA  SER C2452       4.191  -5.732  58.604  1.00  0.400          H  
ATOM  37849 1HB  SER C2452       3.394  -4.050  60.165  1.00  0.580          H  
ATOM  37850 2HB  SER C2452       3.490  -2.816  58.920  1.00  0.580          H  
ATOM  37851  HG  SER C2452       1.428  -3.715  59.237  1.00  0.580          H  
ATOM  37852  N   ILE C2453       4.773  -3.464  56.325  1.00  0.310          N  
ATOM  37853  CA  ILE C2453       4.665  -3.246  54.900  1.00  0.320          C  
ATOM  37854  C   ILE C2453       5.385  -4.305  54.053  1.00  0.320          C  
ATOM  37855  O   ILE C2453       5.154  -4.362  52.852  1.00  0.380          O  
ATOM  37856  CB  ILE C2453       5.086  -1.829  54.431  1.00  0.440          C  
ATOM  37857  CG1 ILE C2453       6.544  -1.571  54.720  1.00  0.440          C  
ATOM  37858  CG2 ILE C2453       4.193  -0.783  55.096  1.00  0.440          C  
ATOM  37859  CD1 ILE C2453       7.123  -0.330  54.076  1.00  0.440          C  
ATOM  37860  H   ILE C2453       5.243  -2.796  56.945  1.00  0.370          H  
ATOM  37861  HA  ILE C2453       3.616  -3.299  54.676  1.00  0.380          H  
ATOM  37862  HB  ILE C2453       4.954  -1.766  53.352  1.00  0.530          H  
ATOM  37863 1HG1 ILE C2453       6.648  -1.469  55.779  1.00  0.530          H  
ATOM  37864 2HG1 ILE C2453       7.120  -2.424  54.398  1.00  0.530          H  
ATOM  37865 1HG2 ILE C2453       4.445   0.197  54.749  1.00  0.530          H  
ATOM  37866 2HG2 ILE C2453       3.169  -0.978  54.856  1.00  0.530          H  
ATOM  37867 3HG2 ILE C2453       4.314  -0.822  56.171  1.00  0.530          H  
ATOM  37868 1HD1 ILE C2453       8.159  -0.235  54.358  1.00  0.530          H  
ATOM  37869 2HD1 ILE C2453       7.049  -0.414  52.996  1.00  0.530          H  
ATOM  37870 3HD1 ILE C2453       6.597   0.538  54.402  1.00  0.530          H  
ATOM  37871  N   ILE C2454       6.241  -5.166  54.618  1.00  0.330          N  
ATOM  37872  CA  ILE C2454       6.891  -6.121  53.733  1.00  0.330          C  
ATOM  37873  C   ILE C2454       5.861  -7.098  53.109  1.00  0.310          C  
ATOM  37874  O   ILE C2454       5.824  -7.188  51.876  1.00  0.300          O  
ATOM  37875  CB  ILE C2454       8.042  -6.878  54.448  1.00  0.460          C  
ATOM  37876  CG1 ILE C2454       9.140  -5.894  54.787  1.00  0.460          C  
ATOM  37877  CG2 ILE C2454       8.581  -8.006  53.486  1.00  0.460          C  
ATOM  37878  CD1 ILE C2454      10.185  -6.407  55.754  1.00  0.460          C  
ATOM  37879  H   ILE C2454       6.418  -5.168  55.628  1.00  0.400          H  
ATOM  37880  HA  ILE C2454       7.345  -5.559  52.918  1.00  0.400          H  
ATOM  37881  HB  ILE C2454       7.717  -7.281  55.383  1.00  0.550          H  
ATOM  37882 1HG1 ILE C2454       9.612  -5.618  53.891  1.00  0.550          H  
ATOM  37883 2HG1 ILE C2454       8.685  -5.002  55.232  1.00  0.550          H  
ATOM  37884 1HG2 ILE C2454       9.402  -8.535  53.941  1.00  0.550          H  
ATOM  37885 2HG2 ILE C2454       7.795  -8.722  53.260  1.00  0.550          H  
ATOM  37886 3HG2 ILE C2454       8.927  -7.556  52.559  1.00  0.550          H  
ATOM  37887 1HD1 ILE C2454      10.915  -5.632  55.940  1.00  0.550          H  
ATOM  37888 2HD1 ILE C2454       9.694  -6.672  56.689  1.00  0.550          H  
ATOM  37889 3HD1 ILE C2454      10.680  -7.275  55.349  1.00  0.550          H  
ATOM  37890  N   PRO C2455       5.039  -7.880  53.879  1.00  0.300          N  
ATOM  37891  CA  PRO C2455       3.973  -8.693  53.322  1.00  0.290          C  
ATOM  37892  C   PRO C2455       2.871  -7.861  52.671  1.00  0.280          C  
ATOM  37893  O   PRO C2455       2.178  -8.357  51.775  1.00  0.280          O  
ATOM  37894  CB  PRO C2455       3.448  -9.469  54.547  1.00  0.430          C  
ATOM  37895  CG  PRO C2455       3.874  -8.667  55.728  1.00  0.430          C  
ATOM  37896  CD  PRO C2455       5.204  -8.063  55.337  1.00  0.430          C  
ATOM  37897  HA  PRO C2455       4.406  -9.372  52.586  1.00  0.350          H  
ATOM  37898 1HB  PRO C2455       2.353  -9.573  54.484  1.00  0.520          H  
ATOM  37899 2HB  PRO C2455       3.855 -10.473  54.582  1.00  0.520          H  
ATOM  37900 1HG  PRO C2455       3.119  -7.896  55.948  1.00  0.520          H  
ATOM  37901 2HG  PRO C2455       3.948  -9.309  56.620  1.00  0.520          H  
ATOM  37902 1HD  PRO C2455       5.337  -7.147  55.885  1.00  0.520          H  
ATOM  37903 2HD  PRO C2455       5.995  -8.787  55.540  1.00  0.520          H  
ATOM  37904  N   LEU C2456       2.701  -6.589  53.099  1.00  0.290          N  
ATOM  37905  CA  LEU C2456       1.695  -5.736  52.471  1.00  0.310          C  
ATOM  37906  C   LEU C2456       2.036  -5.619  51.004  1.00  0.270          C  
ATOM  37907  O   LEU C2456       1.178  -5.802  50.155  1.00  0.260          O  
ATOM  37908  CB  LEU C2456       1.680  -4.328  53.083  1.00  0.430          C  
ATOM  37909  CG  LEU C2456       0.522  -3.328  52.696  1.00  0.430          C  
ATOM  37910  CD1 LEU C2456       0.448  -2.256  53.787  1.00  0.430          C  
ATOM  37911  CD2 LEU C2456       0.770  -2.637  51.341  1.00  0.430          C  
ATOM  37912  H   LEU C2456       3.210  -6.201  53.903  1.00  0.350          H  
ATOM  37913  HA  LEU C2456       0.714  -6.198  52.578  1.00  0.370          H  
ATOM  37914 1HB  LEU C2456       1.680  -4.436  54.167  1.00  0.510          H  
ATOM  37915 2HB  LEU C2456       2.596  -3.844  52.781  1.00  0.510          H  
ATOM  37916  HG  LEU C2456      -0.427  -3.869  52.669  1.00  0.510          H  
ATOM  37917 1HD1 LEU C2456      -0.361  -1.562  53.564  1.00  0.510          H  
ATOM  37918 2HD1 LEU C2456       0.282  -2.700  54.756  1.00  0.510          H  
ATOM  37919 3HD1 LEU C2456       1.379  -1.721  53.805  1.00  0.510          H  
ATOM  37920 1HD2 LEU C2456      -0.046  -1.943  51.144  1.00  0.510          H  
ATOM  37921 2HD2 LEU C2456       1.712  -2.087  51.379  1.00  0.510          H  
ATOM  37922 3HD2 LEU C2456       0.810  -3.343  50.531  1.00  0.510          H  
ATOM  37923  N   ILE C2457       3.308  -5.283  50.727  1.00  0.300          N  
ATOM  37924  CA  ILE C2457       3.850  -5.110  49.383  1.00  0.290          C  
ATOM  37925  C   ILE C2457       3.833  -6.413  48.600  1.00  0.280          C  
ATOM  37926  O   ILE C2457       3.407  -6.452  47.439  1.00  0.280          O  
ATOM  37927  CB  ILE C2457       5.317  -4.593  49.444  1.00  0.410          C  
ATOM  37928  CG1 ILE C2457       5.356  -3.129  50.005  1.00  0.410          C  
ATOM  37929  CG2 ILE C2457       5.982  -4.672  48.025  1.00  0.410          C  
ATOM  37930  CD1 ILE C2457       6.767  -2.642  50.438  1.00  0.410          C  
ATOM  37931  H   ILE C2457       3.934  -5.114  51.522  1.00  0.360          H  
ATOM  37932  HA  ILE C2457       3.236  -4.383  48.855  1.00  0.350          H  
ATOM  37933  HB  ILE C2457       5.885  -5.213  50.143  1.00  0.490          H  
ATOM  37934 1HG1 ILE C2457       4.986  -2.457  49.234  1.00  0.490          H  
ATOM  37935 2HG1 ILE C2457       4.689  -3.060  50.858  1.00  0.490          H  
ATOM  37936 1HG2 ILE C2457       7.005  -4.327  48.078  1.00  0.490          H  
ATOM  37937 2HG2 ILE C2457       5.986  -5.696  47.655  1.00  0.490          H  
ATOM  37938 3HG2 ILE C2457       5.424  -4.046  47.326  1.00  0.490          H  
ATOM  37939 1HD1 ILE C2457       6.694  -1.623  50.809  1.00  0.490          H  
ATOM  37940 2HD1 ILE C2457       7.144  -3.291  51.234  1.00  0.490          H  
ATOM  37941 3HD1 ILE C2457       7.455  -2.665  49.601  1.00  0.490          H  
ATOM  37942  N   ALA C2458       4.292  -7.489  49.234  1.00  0.270          N  
ATOM  37943  CA  ALA C2458       4.383  -8.766  48.557  1.00  0.260          C  
ATOM  37944  C   ALA C2458       3.055  -9.256  47.982  1.00  0.260          C  
ATOM  37945  O   ALA C2458       3.054  -9.818  46.882  1.00  0.260          O  
ATOM  37946  CB  ALA C2458       4.913  -9.811  49.520  1.00  0.370          C  
ATOM  37947  H   ALA C2458       4.649  -7.399  50.192  1.00  0.320          H  
ATOM  37948  HA  ALA C2458       5.084  -8.651  47.731  1.00  0.310          H  
ATOM  37949 1HB  ALA C2458       5.027 -10.763  49.005  1.00  0.440          H  
ATOM  37950 2HB  ALA C2458       5.880  -9.486  49.913  1.00  0.440          H  
ATOM  37951 3HB  ALA C2458       4.207  -9.923  50.335  1.00  0.440          H  
ATOM  37952  N   VAL C2459       1.923  -9.033  48.666  1.00  0.260          N  
ATOM  37953  CA  VAL C2459       0.703  -9.582  48.086  1.00  0.260          C  
ATOM  37954  C   VAL C2459       0.283  -8.927  46.753  1.00  0.260          C  
ATOM  37955  O   VAL C2459       0.168  -9.658  45.766  1.00  0.260          O  
ATOM  37956  CB  VAL C2459      -0.463  -9.630  49.118  1.00  0.360          C  
ATOM  37957  CG1 VAL C2459      -1.778 -10.020  48.413  1.00  0.360          C  
ATOM  37958  CG2 VAL C2459      -0.152 -10.629  50.177  1.00  0.360          C  
ATOM  37959  H   VAL C2459       1.943  -8.581  49.590  1.00  0.310          H  
ATOM  37960  HA  VAL C2459       0.912 -10.611  47.861  1.00  0.310          H  
ATOM  37961  HB  VAL C2459      -0.578  -8.696  49.607  1.00  0.440          H  
ATOM  37962 1HG1 VAL C2459      -2.575 -10.067  49.142  1.00  0.440          H  
ATOM  37963 2HG1 VAL C2459      -2.045  -9.288  47.654  1.00  0.440          H  
ATOM  37964 3HG1 VAL C2459      -1.660 -10.998  47.943  1.00  0.440          H  
ATOM  37965 1HG2 VAL C2459      -0.974 -10.632  50.884  1.00  0.440          H  
ATOM  37966 2HG2 VAL C2459      -0.046 -11.608  49.742  1.00  0.440          H  
ATOM  37967 3HG2 VAL C2459       0.773 -10.354  50.688  1.00  0.440          H  
ATOM  37968  N   PRO C2460       0.043  -7.598  46.618  1.00  0.270          N  
ATOM  37969  CA  PRO C2460      -0.280  -6.945  45.362  1.00  0.270          C  
ATOM  37970  C   PRO C2460       0.716  -7.233  44.258  1.00  0.270          C  
ATOM  37971  O   PRO C2460       0.332  -7.349  43.101  1.00  0.280          O  
ATOM  37972  CB  PRO C2460      -0.242  -5.462  45.726  1.00  0.410          C  
ATOM  37973  CG  PRO C2460      -0.587  -5.442  47.163  1.00  0.410          C  
ATOM  37974  CD  PRO C2460       0.080  -6.670  47.723  1.00  0.410          C  
ATOM  37975  HA  PRO C2460      -1.295  -7.245  45.055  1.00  0.320          H  
ATOM  37976 1HB  PRO C2460       0.763  -5.053  45.527  1.00  0.490          H  
ATOM  37977 2HB  PRO C2460      -0.951  -4.901  45.105  1.00  0.490          H  
ATOM  37978 1HG  PRO C2460      -0.214  -4.522  47.641  1.00  0.490          H  
ATOM  37979 2HG  PRO C2460      -1.678  -5.454  47.302  1.00  0.490          H  
ATOM  37980 1HD  PRO C2460       1.092  -6.458  47.960  1.00  0.490          H  
ATOM  37981 2HD  PRO C2460      -0.488  -6.957  48.562  1.00  0.490          H  
ATOM  37982  N   VAL C2461       2.006  -7.400  44.592  1.00  0.270          N  
ATOM  37983  CA  VAL C2461       2.948  -7.669  43.513  1.00  0.270          C  
ATOM  37984  C   VAL C2461       2.668  -9.053  42.941  1.00  0.270          C  
ATOM  37985  O   VAL C2461       2.570  -9.206  41.717  1.00  0.280          O  
ATOM  37986  CB  VAL C2461       4.413  -7.549  43.986  1.00  0.380          C  
ATOM  37987  CG1 VAL C2461       5.393  -8.000  42.860  1.00  0.380          C  
ATOM  37988  CG2 VAL C2461       4.696  -6.109  44.357  1.00  0.380          C  
ATOM  37989  H   VAL C2461       2.349  -7.276  45.556  1.00  0.320          H  
ATOM  37990  HA  VAL C2461       2.798  -6.937  42.725  1.00  0.320          H  
ATOM  37991  HB  VAL C2461       4.561  -8.194  44.857  1.00  0.450          H  
ATOM  37992 1HG1 VAL C2461       6.412  -7.904  43.212  1.00  0.450          H  
ATOM  37993 2HG1 VAL C2461       5.211  -9.033  42.584  1.00  0.450          H  
ATOM  37994 3HG1 VAL C2461       5.259  -7.363  41.980  1.00  0.450          H  
ATOM  37995 1HG2 VAL C2461       5.714  -6.031  44.712  1.00  0.450          H  
ATOM  37996 2HG2 VAL C2461       4.557  -5.469  43.484  1.00  0.450          H  
ATOM  37997 3HG2 VAL C2461       4.021  -5.792  45.144  1.00  0.450          H  
ATOM  37998  N   SER C2462       2.541 -10.059  43.814  1.00  0.250          N  
ATOM  37999  CA  SER C2462       2.264 -11.420  43.375  1.00  0.250          C  
ATOM  38000  C   SER C2462       0.910 -11.526  42.653  1.00  0.260          C  
ATOM  38001  O   SER C2462       0.810 -12.193  41.613  1.00  0.260          O  
ATOM  38002  CB  SER C2462       2.282 -12.344  44.581  1.00  0.350          C  
ATOM  38003  OG  SER C2462       3.576 -12.441  45.150  1.00  0.350          O  
ATOM  38004  H   SER C2462       2.656  -9.884  44.821  1.00  0.300          H  
ATOM  38005  HA  SER C2462       3.046 -11.717  42.686  1.00  0.300          H  
ATOM  38006 1HB  SER C2462       1.590 -11.953  45.324  1.00  0.420          H  
ATOM  38007 2HB  SER C2462       1.930 -13.336  44.298  1.00  0.420          H  
ATOM  38008  HG  SER C2462       3.447 -12.810  46.031  1.00  0.420          H  
ATOM  38009  N   VAL C2463      -0.123 -10.846  43.173  1.00  0.260          N  
ATOM  38010  CA  VAL C2463      -1.460 -10.869  42.569  1.00  0.260          C  
ATOM  38011  C   VAL C2463      -1.495 -10.225  41.194  1.00  0.270          C  
ATOM  38012  O   VAL C2463      -2.081 -10.775  40.255  1.00  0.260          O  
ATOM  38013  CB  VAL C2463      -2.489 -10.170  43.488  1.00  0.360          C  
ATOM  38014  CG1 VAL C2463      -3.839  -9.969  42.757  1.00  0.360          C  
ATOM  38015  CG2 VAL C2463      -2.719 -11.048  44.742  1.00  0.360          C  
ATOM  38016  H   VAL C2463       0.031 -10.318  44.039  1.00  0.310          H  
ATOM  38017  HA  VAL C2463      -1.758 -11.912  42.464  1.00  0.310          H  
ATOM  38018  HB  VAL C2463      -2.102  -9.194  43.779  1.00  0.440          H  
ATOM  38019 1HG1 VAL C2463      -4.530  -9.474  43.420  1.00  0.440          H  
ATOM  38020 2HG1 VAL C2463      -3.709  -9.348  41.875  1.00  0.440          H  
ATOM  38021 3HG1 VAL C2463      -4.244 -10.916  42.462  1.00  0.440          H  
ATOM  38022 1HG2 VAL C2463      -3.431 -10.563  45.407  1.00  0.440          H  
ATOM  38023 2HG2 VAL C2463      -3.108 -12.020  44.438  1.00  0.440          H  
ATOM  38024 3HG2 VAL C2463      -1.775 -11.187  45.266  1.00  0.440          H  
ATOM  38025  N   VAL C2464      -0.905  -9.048  41.072  1.00  0.280          N  
ATOM  38026  CA  VAL C2464      -0.885  -8.365  39.805  1.00  0.280          C  
ATOM  38027  C   VAL C2464      -0.046  -9.185  38.813  1.00  0.290          C  
ATOM  38028  O   VAL C2464      -0.467  -9.387  37.666  1.00  0.290          O  
ATOM  38029  CB  VAL C2464      -0.504  -6.891  40.031  1.00  0.390          C  
ATOM  38030  CG1 VAL C2464      -0.289  -6.161  38.773  1.00  0.390          C  
ATOM  38031  CG2 VAL C2464      -1.680  -6.250  40.775  1.00  0.390          C  
ATOM  38032  H   VAL C2464      -0.447  -8.615  41.879  1.00  0.340          H  
ATOM  38033  HA  VAL C2464      -1.895  -8.335  39.422  1.00  0.340          H  
ATOM  38034  HB  VAL C2464       0.411  -6.827  40.623  1.00  0.470          H  
ATOM  38035 1HG1 VAL C2464      -0.058  -5.119  38.996  1.00  0.470          H  
ATOM  38036 2HG1 VAL C2464       0.543  -6.602  38.247  1.00  0.470          H  
ATOM  38037 3HG1 VAL C2464      -1.191  -6.211  38.178  1.00  0.470          H  
ATOM  38038 1HG2 VAL C2464      -1.471  -5.213  40.964  1.00  0.470          H  
ATOM  38039 2HG2 VAL C2464      -2.579  -6.326  40.168  1.00  0.470          H  
ATOM  38040 3HG2 VAL C2464      -1.838  -6.767  41.721  1.00  0.470          H  
ATOM  38041  N   GLY C2465       1.108  -9.709  39.248  1.00  0.280          N  
ATOM  38042  CA  GLY C2465       1.907 -10.567  38.385  1.00  0.280          C  
ATOM  38043  C   GLY C2465       1.111 -11.796  37.914  1.00  0.280          C  
ATOM  38044  O   GLY C2465       1.286 -12.255  36.778  1.00  0.280          O  
ATOM  38045  H   GLY C2465       1.466  -9.506  40.185  1.00  0.340          H  
ATOM  38046 1HA  GLY C2465       2.262  -9.993  37.530  1.00  0.340          H  
ATOM  38047 2HA  GLY C2465       2.779 -10.902  38.943  1.00  0.340          H  
ATOM  38048  N   THR C2466       0.234 -12.325  38.776  1.00  0.270          N  
ATOM  38049  CA  THR C2466      -0.595 -13.473  38.435  1.00  0.270          C  
ATOM  38050  C   THR C2466      -1.520 -13.112  37.282  1.00  0.270          C  
ATOM  38051  O   THR C2466      -1.659 -13.893  36.335  1.00  0.270          O  
ATOM  38052  CB  THR C2466      -1.389 -13.990  39.649  1.00  0.380          C  
ATOM  38053  OG1 THR C2466      -0.469 -14.392  40.671  1.00  0.380          O  
ATOM  38054  CG2 THR C2466      -2.238 -15.218  39.238  1.00  0.380          C  
ATOM  38055  H   THR C2466       0.198 -11.948  39.724  1.00  0.320          H  
ATOM  38056  HA  THR C2466       0.055 -14.270  38.100  1.00  0.320          H  
ATOM  38057  HB  THR C2466      -2.033 -13.214  40.034  1.00  0.450          H  
ATOM  38058  HG1 THR C2466       0.036 -13.609  40.988  1.00  0.450          H  
ATOM  38059 1HG2 THR C2466      -2.775 -15.596  40.101  1.00  0.450          H  
ATOM  38060 2HG2 THR C2466      -2.948 -14.939  38.469  1.00  0.450          H  
ATOM  38061 3HG2 THR C2466      -1.602 -15.988  38.866  1.00  0.450          H  
ATOM  38062  N   PHE C2467      -2.135 -11.920  37.336  1.00  0.270          N  
ATOM  38063  CA  PHE C2467      -3.001 -11.481  36.241  1.00  0.280          C  
ATOM  38064  C   PHE C2467      -2.219 -11.425  34.926  1.00  0.280          C  
ATOM  38065  O   PHE C2467      -2.741 -11.837  33.884  1.00  0.280          O  
ATOM  38066  CB  PHE C2467      -3.629 -10.111  36.503  1.00  0.390          C  
ATOM  38067  CG  PHE C2467      -4.837 -10.084  37.428  1.00  0.390          C  
ATOM  38068  CD1 PHE C2467      -4.770  -9.503  38.678  1.00  0.390          C  
ATOM  38069  CD2 PHE C2467      -6.052 -10.609  37.020  1.00  0.390          C  
ATOM  38070  CE1 PHE C2467      -5.876  -9.425  39.486  1.00  0.390          C  
ATOM  38071  CE2 PHE C2467      -7.156 -10.539  37.828  1.00  0.390          C  
ATOM  38072  CZ  PHE C2467      -7.073  -9.937  39.057  1.00  0.390          C  
ATOM  38073  H   PHE C2467      -2.030 -11.359  38.192  1.00  0.320          H  
ATOM  38074  HA  PHE C2467      -3.804 -12.205  36.130  1.00  0.340          H  
ATOM  38075 1HB  PHE C2467      -2.873  -9.452  36.928  1.00  0.470          H  
ATOM  38076 2HB  PHE C2467      -3.927  -9.671  35.553  1.00  0.470          H  
ATOM  38077  HD1 PHE C2467      -3.839  -9.094  39.018  1.00  0.470          H  
ATOM  38078  HD2 PHE C2467      -6.130 -11.077  36.047  1.00  0.470          H  
ATOM  38079  HE1 PHE C2467      -5.801  -8.953  40.466  1.00  0.470          H  
ATOM  38080  HE2 PHE C2467      -8.099 -10.956  37.496  1.00  0.470          H  
ATOM  38081  HZ  PHE C2467      -7.951  -9.876  39.696  1.00  0.470          H  
ATOM  38082  N   SER C2468      -0.964 -10.953  34.975  1.00  0.280          N  
ATOM  38083  CA  SER C2468      -0.127 -10.903  33.770  1.00  0.290          C  
ATOM  38084  C   SER C2468       0.047 -12.282  33.150  1.00  0.290          C  
ATOM  38085  O   SER C2468      -0.144 -12.459  31.941  1.00  0.300          O  
ATOM  38086  CB  SER C2468       1.266 -10.397  34.070  1.00  0.400          C  
ATOM  38087  OG  SER C2468       2.036 -10.400  32.912  1.00  0.400          O  
ATOM  38088  H   SER C2468      -0.623 -10.582  35.870  1.00  0.340          H  
ATOM  38089  HA  SER C2468      -0.601 -10.253  33.040  1.00  0.350          H  
ATOM  38090 1HB  SER C2468       1.234  -9.410  34.484  1.00  0.480          H  
ATOM  38091 2HB  SER C2468       1.735 -11.029  34.796  1.00  0.480          H  
ATOM  38092  HG  SER C2468       2.926 -10.171  33.188  1.00  0.480          H  
ATOM  38093  N   ILE C2469       0.388 -13.271  33.975  1.00  0.280          N  
ATOM  38094  CA  ILE C2469       0.589 -14.608  33.438  1.00  0.280          C  
ATOM  38095  C   ILE C2469      -0.726 -15.175  32.908  1.00  0.280          C  
ATOM  38096  O   ILE C2469      -0.747 -15.776  31.833  1.00  0.280          O  
ATOM  38097  CB  ILE C2469       1.205 -15.565  34.455  1.00  0.390          C  
ATOM  38098  CG1 ILE C2469       2.619 -15.073  34.924  1.00  0.390          C  
ATOM  38099  CG2 ILE C2469       1.299 -16.983  33.851  1.00  0.390          C  
ATOM  38100  CD1 ILE C2469       3.691 -14.895  33.867  1.00  0.390          C  
ATOM  38101  H   ILE C2469       0.554 -13.049  34.965  1.00  0.340          H  
ATOM  38102  HA  ILE C2469       1.261 -14.538  32.592  1.00  0.340          H  
ATOM  38103  HB  ILE C2469       0.581 -15.570  35.316  1.00  0.470          H  
ATOM  38104 1HG1 ILE C2469       2.492 -14.118  35.428  1.00  0.470          H  
ATOM  38105 2HG1 ILE C2469       2.994 -15.800  35.644  1.00  0.470          H  
ATOM  38106 1HG2 ILE C2469       1.721 -17.660  34.585  1.00  0.470          H  
ATOM  38107 2HG2 ILE C2469       0.317 -17.334  33.576  1.00  0.470          H  
ATOM  38108 3HG2 ILE C2469       1.928 -16.977  32.965  1.00  0.470          H  
ATOM  38109 1HD1 ILE C2469       4.607 -14.559  34.352  1.00  0.470          H  
ATOM  38110 2HD1 ILE C2469       3.886 -15.832  33.354  1.00  0.470          H  
ATOM  38111 3HD1 ILE C2469       3.384 -14.148  33.152  1.00  0.470          H  
ATOM  38112  N   LEU C2470      -1.831 -14.987  33.632  1.00  0.280          N  
ATOM  38113  CA  LEU C2470      -3.096 -15.509  33.144  1.00  0.280          C  
ATOM  38114  C   LEU C2470      -3.416 -14.920  31.780  1.00  0.280          C  
ATOM  38115  O   LEU C2470      -3.822 -15.656  30.876  1.00  0.290          O  
ATOM  38116  CB  LEU C2470      -4.206 -15.174  34.148  1.00  0.390          C  
ATOM  38117  CG  LEU C2470      -4.190 -15.968  35.468  1.00  0.390          C  
ATOM  38118  CD1 LEU C2470      -5.150 -15.317  36.451  1.00  0.390          C  
ATOM  38119  CD2 LEU C2470      -4.636 -17.429  35.196  1.00  0.390          C  
ATOM  38120  H   LEU C2470      -1.782 -14.496  34.532  1.00  0.340          H  
ATOM  38121  HA  LEU C2470      -3.004 -16.584  33.031  1.00  0.340          H  
ATOM  38122 1HB  LEU C2470      -4.098 -14.123  34.411  1.00  0.470          H  
ATOM  38123 2HB  LEU C2470      -5.175 -15.294  33.676  1.00  0.470          H  
ATOM  38124  HG  LEU C2470      -3.188 -15.961  35.896  1.00  0.470          H  
ATOM  38125 1HD1 LEU C2470      -5.148 -15.873  37.375  1.00  0.470          H  
ATOM  38126 2HD1 LEU C2470      -4.840 -14.294  36.648  1.00  0.470          H  
ATOM  38127 3HD1 LEU C2470      -6.156 -15.316  36.034  1.00  0.470          H  
ATOM  38128 1HD2 LEU C2470      -4.638 -17.982  36.123  1.00  0.470          H  
ATOM  38129 2HD2 LEU C2470      -5.643 -17.432  34.784  1.00  0.470          H  
ATOM  38130 3HD2 LEU C2470      -3.966 -17.916  34.499  1.00  0.470          H  
ATOM  38131  N   TYR C2471      -3.164 -13.622  31.597  1.00  0.290          N  
ATOM  38132  CA  TYR C2471      -3.370 -12.978  30.311  1.00  0.300          C  
ATOM  38133  C   TYR C2471      -2.541 -13.672  29.230  1.00  0.310          C  
ATOM  38134  O   TYR C2471      -3.062 -14.071  28.186  1.00  0.320          O  
ATOM  38135  CB  TYR C2471      -3.024 -11.488  30.413  1.00  0.420          C  
ATOM  38136  CG  TYR C2471      -3.121 -10.734  29.132  1.00  0.420          C  
ATOM  38137  CD1 TYR C2471      -4.350 -10.310  28.669  1.00  0.420          C  
ATOM  38138  CD2 TYR C2471      -1.974 -10.470  28.410  1.00  0.420          C  
ATOM  38139  CE1 TYR C2471      -4.443  -9.641  27.486  1.00  0.420          C  
ATOM  38140  CE2 TYR C2471      -2.063  -9.793  27.220  1.00  0.420          C  
ATOM  38141  CZ  TYR C2471      -3.295  -9.382  26.753  1.00  0.420          C  
ATOM  38142  OH  TYR C2471      -3.387  -8.715  25.554  1.00  0.420          O  
ATOM  38143  H   TYR C2471      -2.863 -13.051  32.393  1.00  0.350          H  
ATOM  38144  HA  TYR C2471      -4.417 -13.083  30.034  1.00  0.360          H  
ATOM  38145 1HB  TYR C2471      -3.686 -11.027  31.132  1.00  0.500          H  
ATOM  38146 2HB  TYR C2471      -2.019 -11.375  30.792  1.00  0.500          H  
ATOM  38147  HD1 TYR C2471      -5.240 -10.512  29.230  1.00  0.500          H  
ATOM  38148  HD2 TYR C2471      -1.003 -10.805  28.779  1.00  0.500          H  
ATOM  38149  HE1 TYR C2471      -5.418  -9.318  27.124  1.00  0.500          H  
ATOM  38150  HE2 TYR C2471      -1.162  -9.588  26.642  1.00  0.500          H  
ATOM  38151  HH  TYR C2471      -4.308  -8.528  25.360  1.00  0.500          H  
ATOM  38152  N   LEU C2472      -1.247 -13.867  29.498  1.00  0.310          N  
ATOM  38153  CA  LEU C2472      -0.338 -14.487  28.535  1.00  0.310          C  
ATOM  38154  C   LEU C2472      -0.747 -15.919  28.180  1.00  0.310          C  
ATOM  38155  O   LEU C2472      -0.570 -16.359  27.042  1.00  0.320          O  
ATOM  38156  CB  LEU C2472       1.088 -14.478  29.093  1.00  0.430          C  
ATOM  38157  CG  LEU C2472       1.762 -13.079  29.248  1.00  0.430          C  
ATOM  38158  CD1 LEU C2472       3.071 -13.259  29.990  1.00  0.430          C  
ATOM  38159  CD2 LEU C2472       1.993 -12.424  27.881  1.00  0.430          C  
ATOM  38160  H   LEU C2472      -0.875 -13.521  30.390  1.00  0.370          H  
ATOM  38161  HA  LEU C2472      -0.377 -13.909  27.619  1.00  0.370          H  
ATOM  38162 1HB  LEU C2472       1.063 -14.942  30.079  1.00  0.520          H  
ATOM  38163 2HB  LEU C2472       1.715 -15.087  28.445  1.00  0.520          H  
ATOM  38164  HG  LEU C2472       1.125 -12.433  29.843  1.00  0.520          H  
ATOM  38165 1HD1 LEU C2472       3.545 -12.288  30.131  1.00  0.520          H  
ATOM  38166 2HD1 LEU C2472       2.872 -13.703  30.953  1.00  0.520          H  
ATOM  38167 3HD1 LEU C2472       3.733 -13.908  29.420  1.00  0.520          H  
ATOM  38168 1HD2 LEU C2472       2.469 -11.456  28.030  1.00  0.520          H  
ATOM  38169 2HD2 LEU C2472       2.642 -13.058  27.276  1.00  0.520          H  
ATOM  38170 3HD2 LEU C2472       1.054 -12.274  27.363  1.00  0.520          H  
ATOM  38171  N   LEU C2473      -1.329 -16.635  29.139  1.00  0.300          N  
ATOM  38172  CA  LEU C2473      -1.784 -18.005  28.928  1.00  0.300          C  
ATOM  38173  C   LEU C2473      -3.186 -18.096  28.306  1.00  0.310          C  
ATOM  38174  O   LEU C2473      -3.694 -19.201  28.099  1.00  0.310          O  
ATOM  38175  CB  LEU C2473      -1.829 -18.769  30.253  1.00  0.420          C  
ATOM  38176  CG  LEU C2473      -0.535 -19.027  31.009  1.00  0.420          C  
ATOM  38177  CD1 LEU C2473      -0.923 -19.670  32.323  1.00  0.420          C  
ATOM  38178  CD2 LEU C2473       0.402 -19.921  30.217  1.00  0.420          C  
ATOM  38179  H   LEU C2473      -1.395 -16.225  30.077  1.00  0.360          H  
ATOM  38180  HA  LEU C2473      -1.092 -18.488  28.245  1.00  0.360          H  
ATOM  38181 1HB  LEU C2473      -2.448 -18.184  30.928  1.00  0.500          H  
ATOM  38182 2HB  LEU C2473      -2.309 -19.726  30.081  1.00  0.500          H  
ATOM  38183  HG  LEU C2473      -0.037 -18.085  31.215  1.00  0.500          H  
ATOM  38184 1HD1 LEU C2473      -0.031 -19.854  32.923  1.00  0.500          H  
ATOM  38185 2HD1 LEU C2473      -1.588 -18.994  32.850  1.00  0.500          H  
ATOM  38186 3HD1 LEU C2473      -1.436 -20.611  32.137  1.00  0.500          H  
ATOM  38187 1HD2 LEU C2473       1.306 -20.095  30.799  1.00  0.500          H  
ATOM  38188 2HD2 LEU C2473      -0.085 -20.875  30.009  1.00  0.500          H  
ATOM  38189 3HD2 LEU C2473       0.673 -19.442  29.280  1.00  0.500          H  
ATOM  38190  N   GLY C2474      -3.833 -16.957  28.027  1.00  0.310          N  
ATOM  38191  CA  GLY C2474      -5.169 -16.960  27.439  1.00  0.320          C  
ATOM  38192  C   GLY C2474      -6.345 -17.083  28.416  1.00  0.320          C  
ATOM  38193  O   GLY C2474      -7.449 -17.450  28.001  1.00  0.340          O  
ATOM  38194  H   GLY C2474      -3.388 -16.051  28.198  1.00  0.370          H  
ATOM  38195 1HA  GLY C2474      -5.284 -16.037  26.871  1.00  0.380          H  
ATOM  38196 2HA  GLY C2474      -5.225 -17.770  26.715  1.00  0.380          H  
ATOM  38197  N   PHE C2475      -6.130 -16.809  29.702  1.00  0.300          N  
ATOM  38198  CA  PHE C2475      -7.197 -16.900  30.687  1.00  0.300          C  
ATOM  38199  C   PHE C2475      -7.850 -15.556  30.922  1.00  0.310          C  
ATOM  38200  O   PHE C2475      -7.178 -14.538  31.055  1.00  0.380          O  
ATOM  38201  CB  PHE C2475      -6.657 -17.441  32.011  1.00  0.420          C  
ATOM  38202  CG  PHE C2475      -6.363 -18.902  32.013  1.00  0.420          C  
ATOM  38203  CD1 PHE C2475      -5.246 -19.402  31.398  1.00  0.420          C  
ATOM  38204  CD2 PHE C2475      -7.212 -19.780  32.671  1.00  0.420          C  
ATOM  38205  CE1 PHE C2475      -4.989 -20.751  31.400  1.00  0.420          C  
ATOM  38206  CE2 PHE C2475      -6.962 -21.131  32.690  1.00  0.420          C  
ATOM  38207  CZ  PHE C2475      -5.853 -21.617  32.045  1.00  0.420          C  
ATOM  38208  H   PHE C2475      -5.219 -16.477  30.021  1.00  0.360          H  
ATOM  38209  HA  PHE C2475      -7.955 -17.590  30.317  1.00  0.360          H  
ATOM  38210 1HB  PHE C2475      -5.741 -16.931  32.232  1.00  0.500          H  
ATOM  38211 2HB  PHE C2475      -7.367 -17.219  32.813  1.00  0.500          H  
ATOM  38212  HD1 PHE C2475      -4.582 -18.720  30.890  1.00  0.500          H  
ATOM  38213  HD2 PHE C2475      -8.092 -19.385  33.174  1.00  0.500          H  
ATOM  38214  HE1 PHE C2475      -4.106 -21.138  30.889  1.00  0.500          H  
ATOM  38215  HE2 PHE C2475      -7.641 -21.814  33.206  1.00  0.500          H  
ATOM  38216  HZ  PHE C2475      -5.656 -22.684  32.042  1.00  0.500          H  
ATOM  38217  N   SER C2476      -9.174 -15.567  30.960  1.00  0.310          N  
ATOM  38218  CA  SER C2476      -9.996 -14.398  31.225  1.00  0.320          C  
ATOM  38219  C   SER C2476     -10.096 -14.136  32.709  1.00  0.280          C  
ATOM  38220  O   SER C2476      -9.724 -14.985  33.525  1.00  0.300          O  
ATOM  38221  CB  SER C2476     -11.390 -14.602  30.651  1.00  0.440          C  
ATOM  38222  OG  SER C2476     -12.069 -15.660  31.301  1.00  0.440          O  
ATOM  38223  H   SER C2476      -9.653 -16.446  30.815  1.00  0.370          H  
ATOM  38224  HA  SER C2476      -9.540 -13.527  30.752  1.00  0.380          H  
ATOM  38225 1HB  SER C2476     -11.963 -13.683  30.773  1.00  0.530          H  
ATOM  38226 2HB  SER C2476     -11.321 -14.805  29.586  1.00  0.530          H  
ATOM  38227  HG  SER C2476     -12.971 -15.639  30.958  1.00  0.530          H  
ATOM  38228  N   LEU C2477     -10.626 -12.976  33.056  1.00  0.270          N  
ATOM  38229  CA  LEU C2477     -10.903 -12.658  34.432  1.00  0.270          C  
ATOM  38230  C   LEU C2477     -12.327 -13.132  34.673  1.00  0.220          C  
ATOM  38231  O   LEU C2477     -13.243 -12.762  33.935  1.00  0.200          O  
ATOM  38232  CB  LEU C2477     -10.754 -11.145  34.650  1.00  0.380          C  
ATOM  38233  CG  LEU C2477     -10.822 -10.584  36.104  1.00  0.380          C  
ATOM  38234  CD1 LEU C2477     -10.052  -9.258  36.144  1.00  0.380          C  
ATOM  38235  CD2 LEU C2477     -12.274 -10.329  36.529  1.00  0.380          C  
ATOM  38236  H   LEU C2477     -10.894 -12.303  32.335  1.00  0.320          H  
ATOM  38237  HA  LEU C2477     -10.220 -13.204  35.083  1.00  0.320          H  
ATOM  38238 1HB  LEU C2477      -9.805 -10.837  34.223  1.00  0.450          H  
ATOM  38239 2HB  LEU C2477     -11.528 -10.673  34.080  1.00  0.450          H  
ATOM  38240  HG  LEU C2477     -10.355 -11.288  36.793  1.00  0.450          H  
ATOM  38241 1HD1 LEU C2477     -10.077  -8.848  37.156  1.00  0.450          H  
ATOM  38242 2HD1 LEU C2477      -9.016  -9.417  35.846  1.00  0.450          H  
ATOM  38243 3HD1 LEU C2477     -10.515  -8.550  35.453  1.00  0.450          H  
ATOM  38244 1HD2 LEU C2477     -12.273  -9.918  37.524  1.00  0.450          H  
ATOM  38245 2HD2 LEU C2477     -12.724  -9.616  35.853  1.00  0.450          H  
ATOM  38246 3HD2 LEU C2477     -12.858 -11.238  36.526  1.00  0.450          H  
ATOM  38247  N   ASN C2478     -12.512 -13.976  35.666  1.00  0.240          N  
ATOM  38248  CA  ASN C2478     -13.832 -14.518  35.939  1.00  0.220          C  
ATOM  38249  C   ASN C2478     -13.956 -14.855  37.408  1.00  0.240          C  
ATOM  38250  O   ASN C2478     -12.984 -14.714  38.153  1.00  0.310          O  
ATOM  38251  CB  ASN C2478     -14.103 -15.722  35.023  1.00  0.320          C  
ATOM  38252  CG  ASN C2478     -13.152 -16.880  35.212  1.00  0.320          C  
ATOM  38253  OD1 ASN C2478     -13.110 -17.482  36.312  1.00  0.320          O  
ATOM  38254  ND2 ASN C2478     -12.387 -17.208  34.170  1.00  0.320          N  
ATOM  38255  H   ASN C2478     -11.717 -14.246  36.222  1.00  0.290          H  
ATOM  38256  HA  ASN C2478     -14.560 -13.744  35.745  1.00  0.260          H  
ATOM  38257 1HB  ASN C2478     -15.104 -16.075  35.172  1.00  0.380          H  
ATOM  38258 2HB  ASN C2478     -14.045 -15.394  33.983  1.00  0.380          H  
ATOM  38259 1HD2 ASN C2478     -11.705 -17.981  34.232  1.00  0.380          H  
ATOM  38260 2HD2 ASN C2478     -12.463 -16.681  33.300  1.00  0.380          H  
ATOM  38261  N   THR C2479     -15.117 -15.343  37.831  1.00  0.230          N  
ATOM  38262  CA  THR C2479     -15.307 -15.597  39.243  1.00  0.300          C  
ATOM  38263  C   THR C2479     -14.422 -16.716  39.760  1.00  0.230          C  
ATOM  38264  O   THR C2479     -13.998 -16.679  40.910  1.00  0.220          O  
ATOM  38265  CB  THR C2479     -16.796 -15.880  39.573  1.00  0.390          C  
ATOM  38266  OG1 THR C2479     -17.041 -15.540  40.937  1.00  0.390          O  
ATOM  38267  CG2 THR C2479     -17.160 -17.363  39.386  1.00  0.390          C  
ATOM  38268  H   THR C2479     -15.902 -15.514  37.190  1.00  0.280          H  
ATOM  38269  HA  THR C2479     -15.027 -14.687  39.781  1.00  0.360          H  
ATOM  38270  HB  THR C2479     -17.431 -15.274  38.919  1.00  0.470          H  
ATOM  38271  HG1 THR C2479     -17.006 -14.581  41.025  1.00  0.470          H  
ATOM  38272 1HG2 THR C2479     -18.211 -17.496  39.633  1.00  0.470          H  
ATOM  38273 2HG2 THR C2479     -16.992 -17.656  38.352  1.00  0.470          H  
ATOM  38274 3HG2 THR C2479     -16.568 -17.991  40.043  1.00  0.470          H  
ATOM  38275  N   LEU C2480     -14.080 -17.702  38.935  1.00  0.230          N  
ATOM  38276  CA  LEU C2480     -13.334 -18.815  39.475  1.00  0.220          C  
ATOM  38277  C   LEU C2480     -11.900 -18.360  39.680  1.00  0.220          C  
ATOM  38278  O   LEU C2480     -11.294 -18.610  40.726  1.00  0.230          O  
ATOM  38279  CB  LEU C2480     -13.409 -19.978  38.488  1.00  0.310          C  
ATOM  38280  CG  LEU C2480     -14.847 -20.531  38.182  1.00  0.310          C  
ATOM  38281  CD1 LEU C2480     -14.749 -21.534  37.140  1.00  0.310          C  
ATOM  38282  CD2 LEU C2480     -15.485 -21.125  39.371  1.00  0.310          C  
ATOM  38283  H   LEU C2480     -14.342 -17.699  37.952  1.00  0.280          H  
ATOM  38284  HA  LEU C2480     -13.745 -19.096  40.442  1.00  0.260          H  
ATOM  38285 1HB  LEU C2480     -12.977 -19.659  37.558  1.00  0.370          H  
ATOM  38286 2HB  LEU C2480     -12.805 -20.794  38.872  1.00  0.370          H  
ATOM  38287  HG  LEU C2480     -15.469 -19.717  37.819  1.00  0.370          H  
ATOM  38288 1HD1 LEU C2480     -15.735 -21.895  36.925  1.00  0.370          H  
ATOM  38289 2HD1 LEU C2480     -14.315 -21.108  36.257  1.00  0.370          H  
ATOM  38290 3HD1 LEU C2480     -14.126 -22.349  37.498  1.00  0.370          H  
ATOM  38291 1HD2 LEU C2480     -16.462 -21.496  39.119  1.00  0.370          H  
ATOM  38292 2HD2 LEU C2480     -14.919 -21.925  39.723  1.00  0.370          H  
ATOM  38293 3HD2 LEU C2480     -15.566 -20.375  40.123  1.00  0.370          H  
ATOM  38294  N   SER C2481     -11.376 -17.623  38.705  1.00  0.220          N  
ATOM  38295  CA  SER C2481     -10.019 -17.102  38.789  1.00  0.230          C  
ATOM  38296  C   SER C2481      -9.901 -16.130  39.964  1.00  0.230          C  
ATOM  38297  O   SER C2481      -8.938 -16.197  40.737  1.00  0.230          O  
ATOM  38298  CB  SER C2481      -9.609 -16.422  37.505  1.00  0.320          C  
ATOM  38299  OG  SER C2481      -8.293 -15.935  37.599  1.00  0.320          O  
ATOM  38300  H   SER C2481     -11.939 -17.454  37.871  1.00  0.260          H  
ATOM  38301  HA  SER C2481      -9.337 -17.938  38.962  1.00  0.280          H  
ATOM  38302 1HB  SER C2481      -9.686 -17.124  36.672  1.00  0.380          H  
ATOM  38303 2HB  SER C2481     -10.293 -15.599  37.304  1.00  0.380          H  
ATOM  38304  HG  SER C2481      -7.712 -16.720  37.473  1.00  0.380          H  
ATOM  38305  N   LEU C2482     -10.883 -15.226  40.124  1.00  0.230          N  
ATOM  38306  CA  LEU C2482     -10.811 -14.274  41.218  1.00  0.220          C  
ATOM  38307  C   LEU C2482     -10.890 -14.971  42.567  1.00  0.210          C  
ATOM  38308  O   LEU C2482     -10.196 -14.555  43.497  1.00  0.210          O  
ATOM  38309  CB  LEU C2482     -11.910 -13.225  41.159  1.00  0.310          C  
ATOM  38310  CG  LEU C2482     -11.906 -12.193  40.037  1.00  0.310          C  
ATOM  38311  CD1 LEU C2482     -13.181 -11.403  40.186  1.00  0.310          C  
ATOM  38312  CD2 LEU C2482     -10.671 -11.280  40.113  1.00  0.310          C  
ATOM  38313  H   LEU C2482     -11.668 -15.185  39.470  1.00  0.280          H  
ATOM  38314  HA  LEU C2482      -9.849 -13.777  41.168  1.00  0.260          H  
ATOM  38315 1HB  LEU C2482     -12.874 -13.738  41.151  1.00  0.370          H  
ATOM  38316 2HB  LEU C2482     -11.829 -12.654  42.052  1.00  0.370          H  
ATOM  38317  HG  LEU C2482     -11.919 -12.690  39.070  1.00  0.370          H  
ATOM  38318 1HD1 LEU C2482     -13.233 -10.681  39.416  1.00  0.370          H  
ATOM  38319 2HD1 LEU C2482     -14.037 -12.073  40.119  1.00  0.370          H  
ATOM  38320 3HD1 LEU C2482     -13.191 -10.897  41.144  1.00  0.370          H  
ATOM  38321 1HD2 LEU C2482     -10.717 -10.543  39.316  1.00  0.370          H  
ATOM  38322 2HD2 LEU C2482     -10.655 -10.769  41.075  1.00  0.370          H  
ATOM  38323 3HD2 LEU C2482      -9.770 -11.863  39.995  1.00  0.370          H  
ATOM  38324  N   PHE C2483     -11.718 -16.026  42.706  1.00  0.200          N  
ATOM  38325  CA  PHE C2483     -11.741 -16.736  43.982  1.00  0.210          C  
ATOM  38326  C   PHE C2483     -10.419 -17.450  44.190  1.00  0.200          C  
ATOM  38327  O   PHE C2483      -9.972 -17.599  45.331  1.00  0.210          O  
ATOM  38328  CB  PHE C2483     -12.919 -17.702  44.113  1.00  0.290          C  
ATOM  38329  CG  PHE C2483     -14.180 -17.012  44.539  1.00  0.290          C  
ATOM  38330  CD1 PHE C2483     -15.248 -16.819  43.689  1.00  0.290          C  
ATOM  38331  CD2 PHE C2483     -14.282 -16.532  45.834  1.00  0.290          C  
ATOM  38332  CE1 PHE C2483     -16.365 -16.174  44.107  1.00  0.290          C  
ATOM  38333  CE2 PHE C2483     -15.402 -15.896  46.244  1.00  0.290          C  
ATOM  38334  CZ  PHE C2483     -16.449 -15.716  45.376  1.00  0.290          C  
ATOM  38335  H   PHE C2483     -12.355 -16.309  41.953  1.00  0.240          H  
ATOM  38336  HA  PHE C2483     -11.849 -15.996  44.771  1.00  0.250          H  
ATOM  38337 1HB  PHE C2483     -13.102 -18.175  43.144  1.00  0.350          H  
ATOM  38338 2HB  PHE C2483     -12.687 -18.484  44.834  1.00  0.350          H  
ATOM  38339  HD1 PHE C2483     -15.217 -17.185  42.687  1.00  0.350          H  
ATOM  38340  HD2 PHE C2483     -13.451 -16.669  46.529  1.00  0.350          H  
ATOM  38341  HE1 PHE C2483     -17.201 -16.032  43.419  1.00  0.350          H  
ATOM  38342  HE2 PHE C2483     -15.458 -15.534  47.248  1.00  0.350          H  
ATOM  38343  HZ  PHE C2483     -17.348 -15.216  45.684  1.00  0.350          H  
ATOM  38344  N   GLY C2484      -9.787 -17.865  43.090  1.00  0.220          N  
ATOM  38345  CA  GLY C2484      -8.469 -18.465  43.113  1.00  0.220          C  
ATOM  38346  C   GLY C2484      -7.514 -17.464  43.761  1.00  0.210          C  
ATOM  38347  O   GLY C2484      -6.830 -17.800  44.731  1.00  0.210          O  
ATOM  38348  H   GLY C2484     -10.275 -17.793  42.191  1.00  0.260          H  
ATOM  38349 1HA  GLY C2484      -8.488 -19.394  43.677  1.00  0.260          H  
ATOM  38350 2HA  GLY C2484      -8.154 -18.686  42.091  1.00  0.260          H  
ATOM  38351  N   LEU C2485      -7.512 -16.217  43.259  1.00  0.220          N  
ATOM  38352  CA  LEU C2485      -6.653 -15.160  43.801  1.00  0.230          C  
ATOM  38353  C   LEU C2485      -6.962 -14.856  45.259  1.00  0.220          C  
ATOM  38354  O   LEU C2485      -6.048 -14.559  46.032  1.00  0.230          O  
ATOM  38355  CB  LEU C2485      -6.794 -13.862  43.004  1.00  0.320          C  
ATOM  38356  CG  LEU C2485      -6.237 -13.853  41.578  1.00  0.320          C  
ATOM  38357  CD1 LEU C2485      -6.653 -12.603  40.920  1.00  0.320          C  
ATOM  38358  CD2 LEU C2485      -4.712 -13.937  41.582  1.00  0.320          C  
ATOM  38359  H   LEU C2485      -8.107 -16.035  42.443  1.00  0.260          H  
ATOM  38360  HA  LEU C2485      -5.628 -15.504  43.747  1.00  0.280          H  
ATOM  38361 1HB  LEU C2485      -7.852 -13.619  42.944  1.00  0.380          H  
ATOM  38362 2HB  LEU C2485      -6.296 -13.067  43.559  1.00  0.380          H  
ATOM  38363  HG  LEU C2485      -6.655 -14.681  41.018  1.00  0.380          H  
ATOM  38364 1HD1 LEU C2485      -6.269 -12.598  39.898  1.00  0.380          H  
ATOM  38365 2HD1 LEU C2485      -7.730 -12.547  40.902  1.00  0.380          H  
ATOM  38366 3HD1 LEU C2485      -6.256 -11.751  41.461  1.00  0.380          H  
ATOM  38367 1HD2 LEU C2485      -4.379 -13.902  40.554  1.00  0.380          H  
ATOM  38368 2HD2 LEU C2485      -4.289 -13.107  42.124  1.00  0.380          H  
ATOM  38369 3HD2 LEU C2485      -4.376 -14.860  42.036  1.00  0.380          H  
ATOM  38370  N   VAL C2486      -8.240 -14.896  45.651  1.00  0.220          N  
ATOM  38371  CA  VAL C2486      -8.554 -14.654  47.053  1.00  0.210          C  
ATOM  38372  C   VAL C2486      -7.979 -15.766  47.911  1.00  0.230          C  
ATOM  38373  O   VAL C2486      -7.312 -15.507  48.900  1.00  0.260          O  
ATOM  38374  CB  VAL C2486     -10.078 -14.507  47.312  1.00  0.300          C  
ATOM  38375  CG1 VAL C2486     -10.381 -14.456  48.839  1.00  0.300          C  
ATOM  38376  CG2 VAL C2486     -10.576 -13.211  46.681  1.00  0.300          C  
ATOM  38377  H   VAL C2486      -8.970 -15.059  44.951  1.00  0.260          H  
ATOM  38378  HA  VAL C2486      -8.085 -13.734  47.356  1.00  0.250          H  
ATOM  38379  HB  VAL C2486     -10.599 -15.362  46.881  1.00  0.360          H  
ATOM  38380 1HG1 VAL C2486     -11.453 -14.346  48.987  1.00  0.360          H  
ATOM  38381 2HG1 VAL C2486     -10.048 -15.373  49.326  1.00  0.360          H  
ATOM  38382 3HG1 VAL C2486      -9.865 -13.603  49.289  1.00  0.360          H  
ATOM  38383 1HG2 VAL C2486     -11.643 -13.107  46.857  1.00  0.360          H  
ATOM  38384 2HG2 VAL C2486     -10.054 -12.378  47.132  1.00  0.360          H  
ATOM  38385 3HG2 VAL C2486     -10.385 -13.223  45.612  1.00  0.360          H  
ATOM  38386  N   LEU C2487      -8.197 -17.020  47.547  1.00  0.220          N  
ATOM  38387  CA  LEU C2487      -7.666 -18.101  48.362  1.00  0.240          C  
ATOM  38388  C   LEU C2487      -6.149 -18.121  48.377  1.00  0.230          C  
ATOM  38389  O   LEU C2487      -5.528 -18.413  49.409  1.00  0.240          O  
ATOM  38390  CB  LEU C2487      -8.202 -19.435  47.882  1.00  0.330          C  
ATOM  38391  CG  LEU C2487      -9.691 -19.704  48.108  1.00  0.330          C  
ATOM  38392  CD1 LEU C2487     -10.058 -20.994  47.390  1.00  0.330          C  
ATOM  38393  CD2 LEU C2487      -9.962 -19.831  49.607  1.00  0.330          C  
ATOM  38394  H   LEU C2487      -8.745 -17.219  46.706  1.00  0.260          H  
ATOM  38395  HA  LEU C2487      -7.981 -17.930  49.383  1.00  0.290          H  
ATOM  38396 1HB  LEU C2487      -7.993 -19.527  46.811  1.00  0.390          H  
ATOM  38397 2HB  LEU C2487      -7.669 -20.188  48.407  1.00  0.390          H  
ATOM  38398  HG  LEU C2487     -10.293 -18.893  47.686  1.00  0.390          H  
ATOM  38399 1HD1 LEU C2487     -11.116 -21.210  47.535  1.00  0.390          H  
ATOM  38400 2HD1 LEU C2487      -9.855 -20.879  46.324  1.00  0.390          H  
ATOM  38401 3HD1 LEU C2487      -9.465 -21.815  47.789  1.00  0.390          H  
ATOM  38402 1HD2 LEU C2487     -11.008 -20.053  49.767  1.00  0.390          H  
ATOM  38403 2HD2 LEU C2487      -9.350 -20.641  49.993  1.00  0.390          H  
ATOM  38404 3HD2 LEU C2487      -9.723 -18.918  50.136  1.00  0.390          H  
ATOM  38405  N   ALA C2488      -5.546 -17.744  47.252  1.00  0.220          N  
ATOM  38406  CA  ALA C2488      -4.111 -17.696  47.075  1.00  0.220          C  
ATOM  38407  C   ALA C2488      -3.468 -16.718  48.058  1.00  0.210          C  
ATOM  38408  O   ALA C2488      -2.252 -16.776  48.248  1.00  0.210          O  
ATOM  38409  CB  ALA C2488      -3.754 -17.327  45.651  1.00  0.310          C  
ATOM  38410  H   ALA C2488      -6.125 -17.526  46.437  1.00  0.260          H  
ATOM  38411  HA  ALA C2488      -3.717 -18.691  47.280  1.00  0.260          H  
ATOM  38412 1HB  ALA C2488      -2.675 -17.337  45.547  1.00  0.370          H  
ATOM  38413 2HB  ALA C2488      -4.197 -18.044  44.964  1.00  0.370          H  
ATOM  38414 3HB  ALA C2488      -4.137 -16.334  45.438  1.00  0.370          H  
ATOM  38415  N   ILE C2489      -4.242 -15.776  48.653  1.00  0.210          N  
ATOM  38416  CA  ILE C2489      -3.651 -14.820  49.575  1.00  0.210          C  
ATOM  38417  C   ILE C2489      -3.067 -15.585  50.748  1.00  0.210          C  
ATOM  38418  O   ILE C2489      -2.078 -15.158  51.325  1.00  0.240          O  
ATOM  38419  CB  ILE C2489      -4.666 -13.745  50.110  1.00  0.290          C  
ATOM  38420  CG1 ILE C2489      -3.863 -12.539  50.725  1.00  0.290          C  
ATOM  38421  CG2 ILE C2489      -5.591 -14.331  51.253  1.00  0.290          C  
ATOM  38422  CD1 ILE C2489      -4.647 -11.250  51.010  1.00  0.290          C  
ATOM  38423  H   ILE C2489      -5.260 -15.762  48.520  1.00  0.250          H  
ATOM  38424  HA  ILE C2489      -2.846 -14.298  49.064  1.00  0.250          H  
ATOM  38425  HB  ILE C2489      -5.286 -13.397  49.277  1.00  0.350          H  
ATOM  38426 1HG1 ILE C2489      -3.459 -12.873  51.664  1.00  0.350          H  
ATOM  38427 2HG1 ILE C2489      -3.041 -12.302  50.057  1.00  0.350          H  
ATOM  38428 1HG2 ILE C2489      -6.285 -13.572  51.586  1.00  0.350          H  
ATOM  38429 2HG2 ILE C2489      -6.153 -15.173  50.890  1.00  0.350          H  
ATOM  38430 3HG2 ILE C2489      -4.995 -14.648  52.106  1.00  0.350          H  
ATOM  38431 1HD1 ILE C2489      -3.974 -10.511  51.443  1.00  0.350          H  
ATOM  38432 2HD1 ILE C2489      -5.058 -10.857  50.085  1.00  0.350          H  
ATOM  38433 3HD1 ILE C2489      -5.449 -11.439  51.705  1.00  0.350          H  
ATOM  38434  N   GLY C2490      -3.658 -16.734  51.121  1.00  0.210          N  
ATOM  38435  CA  GLY C2490      -3.144 -17.507  52.238  1.00  0.210          C  
ATOM  38436  C   GLY C2490      -1.707 -17.892  51.979  1.00  0.220          C  
ATOM  38437  O   GLY C2490      -0.829 -17.672  52.818  1.00  0.270          O  
ATOM  38438  H   GLY C2490      -4.479 -17.094  50.623  1.00  0.250          H  
ATOM  38439 1HA  GLY C2490      -3.213 -16.925  53.157  1.00  0.250          H  
ATOM  38440 2HA  GLY C2490      -3.746 -18.406  52.366  1.00  0.250          H  
ATOM  38441  N   ILE C2491      -1.480 -18.485  50.811  1.00  0.200          N  
ATOM  38442  CA  ILE C2491      -0.165 -18.943  50.397  1.00  0.210          C  
ATOM  38443  C   ILE C2491       0.813 -17.791  50.221  1.00  0.220          C  
ATOM  38444  O   ILE C2491       1.940 -17.860  50.723  1.00  0.240          O  
ATOM  38445  CB  ILE C2491      -0.259 -19.756  49.079  1.00  0.290          C  
ATOM  38446  CG1 ILE C2491      -1.027 -21.092  49.353  1.00  0.290          C  
ATOM  38447  CG2 ILE C2491       1.173 -20.031  48.493  1.00  0.290          C  
ATOM  38448  CD1 ILE C2491      -1.465 -21.854  48.105  1.00  0.290          C  
ATOM  38449  H   ILE C2491      -2.276 -18.624  50.203  1.00  0.240          H  
ATOM  38450  HA  ILE C2491       0.228 -19.597  51.173  1.00  0.250          H  
ATOM  38451  HB  ILE C2491      -0.843 -19.186  48.349  1.00  0.350          H  
ATOM  38452 1HG1 ILE C2491      -0.383 -21.747  49.942  1.00  0.350          H  
ATOM  38453 2HG1 ILE C2491      -1.918 -20.871  49.942  1.00  0.350          H  
ATOM  38454 1HG2 ILE C2491       1.096 -20.591  47.567  1.00  0.350          H  
ATOM  38455 2HG2 ILE C2491       1.695 -19.094  48.281  1.00  0.350          H  
ATOM  38456 3HG2 ILE C2491       1.759 -20.606  49.213  1.00  0.350          H  
ATOM  38457 1HD1 ILE C2491      -1.984 -22.755  48.414  1.00  0.350          H  
ATOM  38458 2HD1 ILE C2491      -2.139 -21.232  47.510  1.00  0.350          H  
ATOM  38459 3HD1 ILE C2491      -0.606 -22.130  47.497  1.00  0.350          H  
ATOM  38460  N   VAL C2492       0.391 -16.729  49.526  1.00  0.220          N  
ATOM  38461  CA  VAL C2492       1.296 -15.616  49.263  1.00  0.220          C  
ATOM  38462  C   VAL C2492       1.716 -14.924  50.566  1.00  0.230          C  
ATOM  38463  O   VAL C2492       2.898 -14.596  50.755  1.00  0.240          O  
ATOM  38464  CB  VAL C2492       0.650 -14.583  48.315  1.00  0.310          C  
ATOM  38465  CG1 VAL C2492       1.570 -13.370  48.169  1.00  0.310          C  
ATOM  38466  CG2 VAL C2492       0.359 -15.217  46.946  1.00  0.310          C  
ATOM  38467  H   VAL C2492      -0.561 -16.721  49.148  1.00  0.260          H  
ATOM  38468  HA  VAL C2492       2.186 -16.015  48.781  1.00  0.260          H  
ATOM  38469  HB  VAL C2492      -0.288 -14.238  48.751  1.00  0.370          H  
ATOM  38470 1HG1 VAL C2492       1.091 -12.683  47.508  1.00  0.370          H  
ATOM  38471 2HG1 VAL C2492       1.762 -12.890  49.125  1.00  0.370          H  
ATOM  38472 3HG1 VAL C2492       2.518 -13.689  47.738  1.00  0.370          H  
ATOM  38473 1HG2 VAL C2492      -0.108 -14.481  46.294  1.00  0.370          H  
ATOM  38474 2HG2 VAL C2492       1.253 -15.558  46.504  1.00  0.370          H  
ATOM  38475 3HG2 VAL C2492      -0.304 -16.058  47.058  1.00  0.370          H  
ATOM  38476  N   VAL C2493       0.751 -14.677  51.459  1.00  0.220          N  
ATOM  38477  CA  VAL C2493       1.045 -14.055  52.733  1.00  0.230          C  
ATOM  38478  C   VAL C2493       1.963 -14.938  53.532  1.00  0.230          C  
ATOM  38479  O   VAL C2493       2.931 -14.442  54.106  1.00  0.230          O  
ATOM  38480  CB  VAL C2493      -0.243 -13.754  53.514  1.00  0.320          C  
ATOM  38481  CG1 VAL C2493       0.050 -13.322  54.931  1.00  0.320          C  
ATOM  38482  CG2 VAL C2493      -0.943 -12.664  52.834  1.00  0.320          C  
ATOM  38483  H   VAL C2493      -0.216 -14.945  51.261  1.00  0.260          H  
ATOM  38484  HA  VAL C2493       1.552 -13.109  52.543  1.00  0.280          H  
ATOM  38485  HB  VAL C2493      -0.866 -14.652  53.538  1.00  0.380          H  
ATOM  38486 1HG1 VAL C2493      -0.885 -13.114  55.447  1.00  0.380          H  
ATOM  38487 2HG1 VAL C2493       0.554 -14.119  55.428  1.00  0.380          H  
ATOM  38488 3HG1 VAL C2493       0.677 -12.428  54.930  1.00  0.380          H  
ATOM  38489 1HG2 VAL C2493      -1.855 -12.456  53.359  1.00  0.380          H  
ATOM  38490 2HG2 VAL C2493      -0.307 -11.786  52.834  1.00  0.380          H  
ATOM  38491 3HG2 VAL C2493      -1.158 -12.954  51.819  1.00  0.380          H  
ATOM  38492  N   ASP C2494       1.697 -16.246  53.574  1.00  0.230          N  
ATOM  38493  CA  ASP C2494       2.566 -17.122  54.320  1.00  0.230          C  
ATOM  38494  C   ASP C2494       4.004 -16.996  53.838  1.00  0.230          C  
ATOM  38495  O   ASP C2494       4.916 -16.819  54.641  1.00  0.240          O  
ATOM  38496  CB  ASP C2494       2.127 -18.563  54.164  1.00  0.320          C  
ATOM  38497  CG  ASP C2494       2.910 -19.477  55.025  1.00  0.320          C  
ATOM  38498  OD1 ASP C2494       2.777 -19.454  56.238  1.00  0.320          O  
ATOM  38499  OD2 ASP C2494       3.698 -20.188  54.460  1.00  0.320          O  
ATOM  38500  H   ASP C2494       0.869 -16.647  53.121  1.00  0.280          H  
ATOM  38501  HA  ASP C2494       2.518 -16.844  55.371  1.00  0.280          H  
ATOM  38502 1HB  ASP C2494       1.076 -18.654  54.356  1.00  0.390          H  
ATOM  38503 2HB  ASP C2494       2.270 -18.861  53.126  1.00  0.390          H  
ATOM  38504  N   ASP C2495       4.242 -17.006  52.520  1.00  0.230          N  
ATOM  38505  CA  ASP C2495       5.627 -16.906  52.074  1.00  0.240          C  
ATOM  38506  C   ASP C2495       6.297 -15.641  52.598  1.00  0.250          C  
ATOM  38507  O   ASP C2495       7.442 -15.683  53.077  1.00  0.250          O  
ATOM  38508  CB  ASP C2495       5.692 -16.905  50.550  1.00  0.330          C  
ATOM  38509  CG  ASP C2495       5.424 -18.251  49.907  1.00  0.330          C  
ATOM  38510  OD1 ASP C2495       5.541 -19.285  50.564  1.00  0.330          O  
ATOM  38511  OD2 ASP C2495       5.049 -18.239  48.762  1.00  0.330          O  
ATOM  38512  H   ASP C2495       3.473 -17.148  51.852  1.00  0.280          H  
ATOM  38513  HA  ASP C2495       6.174 -17.765  52.457  1.00  0.290          H  
ATOM  38514 1HB  ASP C2495       4.955 -16.190  50.165  1.00  0.400          H  
ATOM  38515 2HB  ASP C2495       6.667 -16.561  50.233  1.00  0.400          H  
ATOM  38516  N   ALA C2496       5.576 -14.514  52.542  1.00  0.250          N  
ATOM  38517  CA  ALA C2496       6.127 -13.269  53.059  1.00  0.260          C  
ATOM  38518  C   ALA C2496       6.393 -13.356  54.567  1.00  0.260          C  
ATOM  38519  O   ALA C2496       7.444 -12.903  55.034  1.00  0.270          O  
ATOM  38520  CB  ALA C2496       5.193 -12.125  52.758  1.00  0.360          C  
ATOM  38521  H   ALA C2496       4.648 -14.538  52.095  1.00  0.300          H  
ATOM  38522  HA  ALA C2496       7.078 -13.091  52.562  1.00  0.310          H  
ATOM  38523 1HB  ALA C2496       5.644 -11.212  53.127  1.00  0.430          H  
ATOM  38524 2HB  ALA C2496       5.036 -12.058  51.685  1.00  0.430          H  
ATOM  38525 3HB  ALA C2496       4.239 -12.308  53.252  1.00  0.430          H  
ATOM  38526  N   ILE C2497       5.474 -13.982  55.322  1.00  0.250          N  
ATOM  38527  CA  ILE C2497       5.633 -14.150  56.767  1.00  0.250          C  
ATOM  38528  C   ILE C2497       6.829 -15.015  57.089  1.00  0.250          C  
ATOM  38529  O   ILE C2497       7.601 -14.691  57.983  1.00  0.260          O  
ATOM  38530  CB  ILE C2497       4.370 -14.723  57.461  1.00  0.350          C  
ATOM  38531  CG1 ILE C2497       3.233 -13.661  57.426  1.00  0.350          C  
ATOM  38532  CG2 ILE C2497       4.686 -15.190  58.922  1.00  0.350          C  
ATOM  38533  CD1 ILE C2497       1.881 -14.192  57.830  1.00  0.350          C  
ATOM  38534  H   ILE C2497       4.611 -14.303  54.867  1.00  0.300          H  
ATOM  38535  HA  ILE C2497       5.811 -13.168  57.199  1.00  0.300          H  
ATOM  38536  HB  ILE C2497       4.019 -15.585  56.890  1.00  0.420          H  
ATOM  38537 1HG1 ILE C2497       3.496 -12.847  58.087  1.00  0.420          H  
ATOM  38538 2HG1 ILE C2497       3.156 -13.270  56.413  1.00  0.420          H  
ATOM  38539 1HG2 ILE C2497       3.798 -15.612  59.388  1.00  0.420          H  
ATOM  38540 2HG2 ILE C2497       5.460 -15.954  58.923  1.00  0.420          H  
ATOM  38541 3HG2 ILE C2497       5.025 -14.342  59.496  1.00  0.420          H  
ATOM  38542 1HD1 ILE C2497       1.141 -13.396  57.774  1.00  0.420          H  
ATOM  38543 2HD1 ILE C2497       1.606 -15.000  57.162  1.00  0.420          H  
ATOM  38544 3HD1 ILE C2497       1.910 -14.570  58.832  1.00  0.420          H  
ATOM  38545  N   VAL C2498       7.003 -16.126  56.387  1.00  0.230          N  
ATOM  38546  CA  VAL C2498       8.124 -17.002  56.685  1.00  0.230          C  
ATOM  38547  C   VAL C2498       9.440 -16.255  56.534  1.00  0.250          C  
ATOM  38548  O   VAL C2498      10.303 -16.343  57.418  1.00  0.250          O  
ATOM  38549  CB  VAL C2498       8.101 -18.257  55.770  1.00  0.320          C  
ATOM  38550  CG1 VAL C2498       9.424 -19.077  55.908  1.00  0.320          C  
ATOM  38551  CG2 VAL C2498       6.888 -19.147  56.164  1.00  0.320          C  
ATOM  38552  H   VAL C2498       6.321 -16.364  55.665  1.00  0.280          H  
ATOM  38553  HA  VAL C2498       8.030 -17.331  57.719  1.00  0.280          H  
ATOM  38554  HB  VAL C2498       7.998 -17.936  54.727  1.00  0.390          H  
ATOM  38555 1HG1 VAL C2498       9.381 -19.950  55.256  1.00  0.390          H  
ATOM  38556 2HG1 VAL C2498      10.281 -18.466  55.619  1.00  0.390          H  
ATOM  38557 3HG1 VAL C2498       9.547 -19.403  56.936  1.00  0.390          H  
ATOM  38558 1HG2 VAL C2498       6.847 -20.019  55.516  1.00  0.390          H  
ATOM  38559 2HG2 VAL C2498       6.990 -19.468  57.199  1.00  0.390          H  
ATOM  38560 3HG2 VAL C2498       5.961 -18.585  56.057  1.00  0.390          H  
ATOM  38561  N   VAL C2499       9.595 -15.490  55.454  1.00  0.260          N  
ATOM  38562  CA  VAL C2499      10.836 -14.750  55.298  1.00  0.280          C  
ATOM  38563  C   VAL C2499      10.997 -13.683  56.379  1.00  0.300          C  
ATOM  38564  O   VAL C2499      12.055 -13.602  57.004  1.00  0.310          O  
ATOM  38565  CB  VAL C2499      10.931 -14.093  53.899  1.00  0.380          C  
ATOM  38566  CG1 VAL C2499      12.180 -13.137  53.814  1.00  0.380          C  
ATOM  38567  CG2 VAL C2499      11.036 -15.193  52.844  1.00  0.380          C  
ATOM  38568  H   VAL C2499       8.850 -15.460  54.747  1.00  0.310          H  
ATOM  38569  HA  VAL C2499      11.661 -15.455  55.391  1.00  0.340          H  
ATOM  38570  HB  VAL C2499      10.032 -13.496  53.716  1.00  0.460          H  
ATOM  38571 1HG1 VAL C2499      12.232 -12.694  52.822  1.00  0.460          H  
ATOM  38572 2HG1 VAL C2499      12.106 -12.340  54.553  1.00  0.460          H  
ATOM  38573 3HG1 VAL C2499      13.086 -13.708  53.997  1.00  0.460          H  
ATOM  38574 1HG2 VAL C2499      11.097 -14.745  51.854  1.00  0.460          H  
ATOM  38575 2HG2 VAL C2499      11.929 -15.785  53.025  1.00  0.460          H  
ATOM  38576 3HG2 VAL C2499      10.160 -15.840  52.897  1.00  0.460          H  
ATOM  38577  N   VAL C2500       9.969 -12.868  56.620  1.00  0.300          N  
ATOM  38578  CA  VAL C2500      10.120 -11.803  57.599  1.00  0.320          C  
ATOM  38579  C   VAL C2500      10.331 -12.314  59.010  1.00  0.320          C  
ATOM  38580  O   VAL C2500      11.200 -11.795  59.711  1.00  0.330          O  
ATOM  38581  CB  VAL C2500       8.922 -10.839  57.564  1.00  0.440          C  
ATOM  38582  CG1 VAL C2500       8.993  -9.826  58.733  1.00  0.440          C  
ATOM  38583  CG2 VAL C2500       8.952 -10.103  56.257  1.00  0.440          C  
ATOM  38584  H   VAL C2500       9.089 -12.985  56.106  1.00  0.360          H  
ATOM  38585  HA  VAL C2500      11.003 -11.228  57.321  1.00  0.380          H  
ATOM  38586  HB  VAL C2500       7.990 -11.408  57.653  1.00  0.530          H  
ATOM  38587 1HG1 VAL C2500       8.146  -9.143  58.676  1.00  0.530          H  
ATOM  38588 2HG1 VAL C2500       8.967 -10.339  59.695  1.00  0.530          H  
ATOM  38589 3HG1 VAL C2500       9.909  -9.272  58.654  1.00  0.530          H  
ATOM  38590 1HG2 VAL C2500       8.114  -9.430  56.218  1.00  0.530          H  
ATOM  38591 2HG2 VAL C2500       9.881  -9.540  56.181  1.00  0.530          H  
ATOM  38592 3HG2 VAL C2500       8.890 -10.809  55.430  1.00  0.530          H  
ATOM  38593  N   GLU C2501       9.539 -13.294  59.450  1.00  0.320          N  
ATOM  38594  CA  GLU C2501       9.688 -13.811  60.801  1.00  0.330          C  
ATOM  38595  C   GLU C2501      11.019 -14.494  61.023  1.00  0.340          C  
ATOM  38596  O   GLU C2501      11.597 -14.348  62.100  1.00  0.350          O  
ATOM  38597  CB  GLU C2501       8.570 -14.783  61.164  1.00  0.460          C  
ATOM  38598  CG  GLU C2501       7.229 -14.145  61.408  1.00  0.460          C  
ATOM  38599  CD  GLU C2501       7.211 -13.297  62.646  1.00  0.460          C  
ATOM  38600  OE1 GLU C2501       7.602 -13.764  63.687  1.00  0.460          O  
ATOM  38601  OE2 GLU C2501       6.833 -12.175  62.547  1.00  0.460          O  
ATOM  38602  H   GLU C2501       8.831 -13.693  58.836  1.00  0.380          H  
ATOM  38603  HA  GLU C2501       9.626 -12.967  61.488  1.00  0.400          H  
ATOM  38604 1HB  GLU C2501       8.451 -15.508  60.356  1.00  0.550          H  
ATOM  38605 2HB  GLU C2501       8.850 -15.330  62.061  1.00  0.550          H  
ATOM  38606 1HG  GLU C2501       6.987 -13.517  60.552  1.00  0.550          H  
ATOM  38607 2HG  GLU C2501       6.470 -14.921  61.490  1.00  0.550          H  
ATOM  38608  N   ASN C2502      11.548 -15.231  60.038  1.00  0.350          N  
ATOM  38609  CA  ASN C2502      12.832 -15.855  60.295  1.00  0.380          C  
ATOM  38610  C   ASN C2502      13.912 -14.772  60.375  1.00  0.380          C  
ATOM  38611  O   ASN C2502      14.820 -14.871  61.206  1.00  0.400          O  
ATOM  38612  CB  ASN C2502      13.121 -16.961  59.298  1.00  0.520          C  
ATOM  38613  CG  ASN C2502      14.345 -17.800  59.673  1.00  0.520          C  
ATOM  38614  OD1 ASN C2502      14.618 -18.134  60.845  1.00  0.520          O  
ATOM  38615  ND2 ASN C2502      15.052 -18.181  58.669  1.00  0.520          N  
ATOM  38616  H   ASN C2502      11.054 -15.407  59.157  1.00  0.420          H  
ATOM  38617  HA  ASN C2502      12.790 -16.325  61.276  1.00  0.460          H  
ATOM  38618 1HB  ASN C2502      12.251 -17.615  59.219  1.00  0.620          H  
ATOM  38619 2HB  ASN C2502      13.277 -16.520  58.311  1.00  0.620          H  
ATOM  38620 1HD2 ASN C2502      15.867 -18.761  58.801  1.00  0.620          H  
ATOM  38621 2HD2 ASN C2502      14.755 -17.916  57.746  1.00  0.620          H  
ATOM  38622  N   VAL C2503      13.796 -13.704  59.568  1.00  0.370          N  
ATOM  38623  CA  VAL C2503      14.781 -12.637  59.662  1.00  0.390          C  
ATOM  38624  C   VAL C2503      14.659 -11.965  61.030  1.00  0.380          C  
ATOM  38625  O   VAL C2503      15.677 -11.720  61.678  1.00  0.400          O  
ATOM  38626  CB  VAL C2503      14.634 -11.604  58.525  1.00  0.540          C  
ATOM  38627  CG1 VAL C2503      15.583 -10.428  58.750  1.00  0.540          C  
ATOM  38628  CG2 VAL C2503      14.979 -12.250  57.254  1.00  0.540          C  
ATOM  38629  H   VAL C2503      13.059 -13.667  58.855  1.00  0.440          H  
ATOM  38630  HA  VAL C2503      15.775 -13.075  59.585  1.00  0.470          H  
ATOM  38631  HB  VAL C2503      13.606 -11.233  58.494  1.00  0.650          H  
ATOM  38632 1HG1 VAL C2503      15.502  -9.721  57.942  1.00  0.650          H  
ATOM  38633 2HG1 VAL C2503      15.360  -9.932  59.684  1.00  0.650          H  
ATOM  38634 3HG1 VAL C2503      16.572 -10.801  58.773  1.00  0.650          H  
ATOM  38635 1HG2 VAL C2503      14.892 -11.542  56.434  1.00  0.650          H  
ATOM  38636 2HG2 VAL C2503      15.980 -12.590  57.355  1.00  0.650          H  
ATOM  38637 3HG2 VAL C2503      14.338 -13.089  57.069  1.00  0.650          H  
ATOM  38638  N   GLU C2504      13.425 -11.673  61.473  1.00  0.360          N  
ATOM  38639  CA  GLU C2504      13.198 -11.040  62.767  1.00  0.380          C  
ATOM  38640  C   GLU C2504      13.776 -11.898  63.886  1.00  0.370          C  
ATOM  38641  O   GLU C2504      14.392 -11.373  64.814  1.00  0.400          O  
ATOM  38642  CB  GLU C2504      11.694 -10.824  62.992  1.00  0.520          C  
ATOM  38643  CG  GLU C2504      11.298 -10.095  64.293  1.00  0.520          C  
ATOM  38644  CD  GLU C2504      11.697  -8.652  64.323  1.00  0.520          C  
ATOM  38645  OE1 GLU C2504      11.922  -8.095  63.281  1.00  0.520          O  
ATOM  38646  OE2 GLU C2504      11.755  -8.093  65.388  1.00  0.520          O  
ATOM  38647  H   GLU C2504      12.620 -11.871  60.874  1.00  0.430          H  
ATOM  38648  HA  GLU C2504      13.690 -10.077  62.781  1.00  0.460          H  
ATOM  38649 1HB  GLU C2504      11.282 -10.265  62.149  1.00  0.630          H  
ATOM  38650 2HB  GLU C2504      11.197 -11.793  63.002  1.00  0.630          H  
ATOM  38651 1HG  GLU C2504      10.216 -10.162  64.407  1.00  0.630          H  
ATOM  38652 2HG  GLU C2504      11.752 -10.609  65.144  1.00  0.630          H  
ATOM  38653  N   ARG C2505      13.609 -13.219  63.792  1.00  0.350          N  
ATOM  38654  CA  ARG C2505      14.154 -14.124  64.787  1.00  0.350          C  
ATOM  38655  C   ARG C2505      15.669 -13.960  64.866  1.00  0.370          C  
ATOM  38656  O   ARG C2505      16.243 -13.879  65.956  1.00  0.380          O  
ATOM  38657  CB  ARG C2505      13.818 -15.556  64.436  1.00  0.490          C  
ATOM  38658  CG  ARG C2505      14.260 -16.576  65.434  1.00  0.490          C  
ATOM  38659  CD  ARG C2505      13.989 -17.932  64.950  1.00  0.490          C  
ATOM  38660  NE  ARG C2505      14.816 -18.296  63.788  1.00  0.490          N  
ATOM  38661  CZ  ARG C2505      16.102 -18.714  63.853  1.00  0.490          C  
ATOM  38662  NH1 ARG C2505      16.718 -18.831  65.016  1.00  0.490          N  
ATOM  38663  NH2 ARG C2505      16.733 -19.004  62.731  1.00  0.490          N  
ATOM  38664  H   ARG C2505      13.040 -13.600  63.030  1.00  0.420          H  
ATOM  38665  HA  ARG C2505      13.718 -13.881  65.757  1.00  0.420          H  
ATOM  38666 1HB  ARG C2505      12.742 -15.651  64.301  1.00  0.590          H  
ATOM  38667 2HB  ARG C2505      14.283 -15.806  63.488  1.00  0.590          H  
ATOM  38668 1HG  ARG C2505      15.331 -16.475  65.613  1.00  0.590          H  
ATOM  38669 2HG  ARG C2505      13.723 -16.425  66.371  1.00  0.590          H  
ATOM  38670 1HD  ARG C2505      14.199 -18.613  65.753  1.00  0.590          H  
ATOM  38671 2HD  ARG C2505      12.939 -18.019  64.663  1.00  0.590          H  
ATOM  38672  HE  ARG C2505      14.414 -18.211  62.841  1.00  0.590          H  
ATOM  38673 1HH1 ARG C2505      16.239 -18.602  65.876  1.00  0.590          H  
ATOM  38674 2HH1 ARG C2505      17.685 -19.136  65.057  1.00  0.590          H  
ATOM  38675 1HH2 ARG C2505      16.234 -18.894  61.840  1.00  0.590          H  
ATOM  38676 2HH2 ARG C2505      17.702 -19.306  62.750  1.00  0.590          H  
ATOM  38677  N   ASN C2506      16.333 -13.943  63.707  1.00  0.380          N  
ATOM  38678  CA  ASN C2506      17.778 -13.785  63.694  1.00  0.410          C  
ATOM  38679  C   ASN C2506      18.192 -12.422  64.265  1.00  0.420          C  
ATOM  38680  O   ASN C2506      19.234 -12.309  64.925  1.00  0.440          O  
ATOM  38681  CB  ASN C2506      18.313 -13.968  62.298  1.00  0.560          C  
ATOM  38682  CG  ASN C2506      18.266 -15.383  61.847  1.00  0.560          C  
ATOM  38683  OD1 ASN C2506      18.086 -16.311  62.640  1.00  0.560          O  
ATOM  38684  ND2 ASN C2506      18.446 -15.579  60.580  1.00  0.560          N  
ATOM  38685  H   ASN C2506      15.816 -14.092  62.830  1.00  0.460          H  
ATOM  38686  HA  ASN C2506      18.213 -14.553  64.335  1.00  0.490          H  
ATOM  38687 1HB  ASN C2506      17.696 -13.401  61.620  1.00  0.670          H  
ATOM  38688 2HB  ASN C2506      19.312 -13.588  62.235  1.00  0.670          H  
ATOM  38689 1HD2 ASN C2506      18.438 -16.517  60.223  1.00  0.670          H  
ATOM  38690 2HD2 ASN C2506      18.593 -14.789  59.974  1.00  0.670          H  
ATOM  38691  N   ILE C2507      17.362 -11.396  64.049  1.00  0.430          N  
ATOM  38692  CA  ILE C2507      17.635 -10.072  64.596  1.00  0.460          C  
ATOM  38693  C   ILE C2507      17.589 -10.174  66.133  1.00  0.470          C  
ATOM  38694  O   ILE C2507      18.483  -9.682  66.840  1.00  0.500          O  
ATOM  38695  CB  ILE C2507      16.644  -8.985  64.068  1.00  0.630          C  
ATOM  38696  CG1 ILE C2507      16.862  -8.752  62.531  1.00  0.630          C  
ATOM  38697  CG2 ILE C2507      16.888  -7.668  64.801  1.00  0.630          C  
ATOM  38698  CD1 ILE C2507      15.755  -7.923  61.822  1.00  0.630          C  
ATOM  38699  H   ILE C2507      16.555 -11.552  63.435  1.00  0.520          H  
ATOM  38700  HA  ILE C2507      18.633  -9.784  64.303  1.00  0.550          H  
ATOM  38701  HB  ILE C2507      15.622  -9.305  64.230  1.00  0.760          H  
ATOM  38702 1HG1 ILE C2507      17.821  -8.249  62.397  1.00  0.760          H  
ATOM  38703 2HG1 ILE C2507      16.918  -9.706  62.054  1.00  0.760          H  
ATOM  38704 1HG2 ILE C2507      16.212  -6.897  64.447  1.00  0.760          H  
ATOM  38705 2HG2 ILE C2507      16.741  -7.788  65.870  1.00  0.760          H  
ATOM  38706 3HG2 ILE C2507      17.902  -7.381  64.595  1.00  0.760          H  
ATOM  38707 1HD1 ILE C2507      15.982  -7.822  60.771  1.00  0.760          H  
ATOM  38708 2HD1 ILE C2507      14.803  -8.414  61.920  1.00  0.760          H  
ATOM  38709 3HD1 ILE C2507      15.680  -6.935  62.256  1.00  0.760          H  
ATOM  38710  N   GLU C2508      16.564 -10.853  66.672  1.00  0.450          N  
ATOM  38711  CA  GLU C2508      16.420 -11.026  68.122  1.00  0.480          C  
ATOM  38712  C   GLU C2508      17.638 -11.743  68.724  1.00  0.490          C  
ATOM  38713  O   GLU C2508      18.059 -11.432  69.842  1.00  0.560          O  
ATOM  38714  CB  GLU C2508      15.157 -11.827  68.459  1.00  0.660          C  
ATOM  38715  CG  GLU C2508      13.830 -11.122  68.184  1.00  0.660          C  
ATOM  38716  CD  GLU C2508      12.645 -12.003  68.498  1.00  0.660          C  
ATOM  38717  OE1 GLU C2508      12.848 -13.178  68.693  1.00  0.660          O  
ATOM  38718  OE2 GLU C2508      11.549 -11.504  68.566  1.00  0.660          O  
ATOM  38719  H   GLU C2508      15.832 -11.208  66.045  1.00  0.540          H  
ATOM  38720  HA  GLU C2508      16.336 -10.042  68.579  1.00  0.580          H  
ATOM  38721 1HB  GLU C2508      15.158 -12.754  67.896  1.00  0.790          H  
ATOM  38722 2HB  GLU C2508      15.174 -12.093  69.515  1.00  0.790          H  
ATOM  38723 1HG  GLU C2508      13.775 -10.221  68.759  1.00  0.790          H  
ATOM  38724 2HG  GLU C2508      13.790 -10.838  67.142  1.00  0.790          H  
ATOM  38725  N   GLU C2509      18.237 -12.672  67.967  1.00  0.460          N  
ATOM  38726  CA  GLU C2509      19.414 -13.413  68.428  1.00  0.490          C  
ATOM  38727  C   GLU C2509      20.730 -12.622  68.309  1.00  0.480          C  
ATOM  38728  O   GLU C2509      21.789 -13.127  68.694  1.00  0.520          O  
ATOM  38729  CB  GLU C2509      19.576 -14.764  67.707  1.00  0.670          C  
ATOM  38730  CG  GLU C2509      18.498 -15.813  68.038  1.00  0.670          C  
ATOM  38731  CD  GLU C2509      18.779 -17.194  67.432  1.00  0.670          C  
ATOM  38732  OE1 GLU C2509      19.720 -17.327  66.687  1.00  0.670          O  
ATOM  38733  OE2 GLU C2509      18.053 -18.116  67.742  1.00  0.670          O  
ATOM  38734  H   GLU C2509      17.786 -12.922  67.079  1.00  0.550          H  
ATOM  38735  HA  GLU C2509      19.266 -13.634  69.483  1.00  0.590          H  
ATOM  38736 1HB  GLU C2509      19.554 -14.595  66.627  1.00  0.810          H  
ATOM  38737 2HB  GLU C2509      20.546 -15.193  67.950  1.00  0.810          H  
ATOM  38738 1HG  GLU C2509      18.426 -15.909  69.120  1.00  0.810          H  
ATOM  38739 2HG  GLU C2509      17.538 -15.449  67.670  1.00  0.810          H  
ATOM  38740  N   GLY C2510      20.678 -11.389  67.798  1.00  0.490          N  
ATOM  38741  CA  GLY C2510      21.873 -10.562  67.692  1.00  0.520          C  
ATOM  38742  C   GLY C2510      22.393 -10.234  66.290  1.00  0.470          C  
ATOM  38743  O   GLY C2510      23.492  -9.677  66.175  1.00  0.580          O  
ATOM  38744  H   GLY C2510      19.785 -11.001  67.494  1.00  0.590          H  
ATOM  38745 1HA  GLY C2510      21.674  -9.624  68.209  1.00  0.620          H  
ATOM  38746 2HA  GLY C2510      22.673 -11.040  68.252  1.00  0.620          H  
ATOM  38747  N   LEU C2511      21.633 -10.500  65.225  1.00  0.460          N  
ATOM  38748  CA  LEU C2511      22.140 -10.157  63.900  1.00  0.460          C  
ATOM  38749  C   LEU C2511      21.561  -8.840  63.379  1.00  0.470          C  
ATOM  38750  O   LEU C2511      20.436  -8.459  63.689  1.00  0.480          O  
ATOM  38751  CB  LEU C2511      21.779 -11.261  62.883  1.00  0.640          C  
ATOM  38752  CG  LEU C2511      22.615 -12.591  62.902  1.00  0.640          C  
ATOM  38753  CD1 LEU C2511      22.182 -13.494  64.090  1.00  0.640          C  
ATOM  38754  CD2 LEU C2511      22.419 -13.332  61.563  1.00  0.640          C  
ATOM  38755  H   LEU C2511      20.740 -10.994  65.303  1.00  0.550          H  
ATOM  38756  HA  LEU C2511      23.222 -10.061  63.951  1.00  0.550          H  
ATOM  38757 1HB  LEU C2511      20.744 -11.530  63.043  1.00  0.770          H  
ATOM  38758 2HB  LEU C2511      21.855 -10.834  61.887  1.00  0.770          H  
ATOM  38759  HG  LEU C2511      23.668 -12.350  63.030  1.00  0.770          H  
ATOM  38760 1HD1 LEU C2511      22.777 -14.405  64.084  1.00  0.770          H  
ATOM  38761 2HD1 LEU C2511      22.334 -12.994  65.036  1.00  0.770          H  
ATOM  38762 3HD1 LEU C2511      21.130 -13.757  63.996  1.00  0.770          H  
ATOM  38763 1HD2 LEU C2511      23.011 -14.246  61.564  1.00  0.770          H  
ATOM  38764 2HD2 LEU C2511      21.387 -13.586  61.429  1.00  0.770          H  
ATOM  38765 3HD2 LEU C2511      22.741 -12.703  60.743  1.00  0.770          H  
ATOM  38766  N   ALA C2512      22.364  -8.105  62.627  1.00  0.470          N  
ATOM  38767  CA  ALA C2512      21.876  -6.904  61.969  1.00  0.470          C  
ATOM  38768  C   ALA C2512      20.826  -7.367  60.969  1.00  0.460          C  
ATOM  38769  O   ALA C2512      20.986  -8.464  60.459  1.00  0.460          O  
ATOM  38770  CB  ALA C2512      23.005  -6.165  61.277  1.00  0.660          C  
ATOM  38771  H   ALA C2512      23.321  -8.405  62.498  1.00  0.560          H  
ATOM  38772  HA  ALA C2512      21.433  -6.260  62.724  1.00  0.560          H  
ATOM  38773 1HB  ALA C2512      22.623  -5.274  60.785  1.00  0.790          H  
ATOM  38774 2HB  ALA C2512      23.751  -5.874  62.019  1.00  0.790          H  
ATOM  38775 3HB  ALA C2512      23.467  -6.814  60.538  1.00  0.790          H  
ATOM  38776  N   PRO C2513      19.770  -6.607  60.635  1.00  0.460          N  
ATOM  38777  CA  PRO C2513      18.774  -6.971  59.631  1.00  0.460          C  
ATOM  38778  C   PRO C2513      19.379  -7.429  58.309  1.00  0.450          C  
ATOM  38779  O   PRO C2513      18.836  -8.322  57.663  1.00  0.450          O  
ATOM  38780  CB  PRO C2513      18.009  -5.666  59.463  1.00  0.690          C  
ATOM  38781  CG  PRO C2513      18.112  -5.013  60.810  1.00  0.690          C  
ATOM  38782  CD  PRO C2513      19.518  -5.333  61.295  1.00  0.690          C  
ATOM  38783  HA  PRO C2513      18.122  -7.746  60.037  1.00  0.550          H  
ATOM  38784 1HB  PRO C2513      18.440  -5.060  58.644  1.00  0.830          H  
ATOM  38785 2HB  PRO C2513      16.967  -5.870  59.171  1.00  0.830          H  
ATOM  38786 1HG  PRO C2513      17.915  -3.939  60.689  1.00  0.830          H  
ATOM  38787 2HG  PRO C2513      17.330  -5.392  61.479  1.00  0.830          H  
ATOM  38788 1HD  PRO C2513      20.235  -4.563  60.981  1.00  0.830          H  
ATOM  38789 2HD  PRO C2513      19.493  -5.470  62.366  1.00  0.830          H  
ATOM  38790  N   LEU C2514      20.505  -6.835  57.899  1.00  0.460          N  
ATOM  38791  CA  LEU C2514      21.149  -7.257  56.665  1.00  0.470          C  
ATOM  38792  C   LEU C2514      21.695  -8.674  56.811  1.00  0.450          C  
ATOM  38793  O   LEU C2514      21.451  -9.551  55.977  1.00  0.440          O  
ATOM  38794  CB  LEU C2514      22.282  -6.276  56.332  1.00  0.650          C  
ATOM  38795  CG  LEU C2514      23.131  -6.566  55.085  1.00  0.650          C  
ATOM  38796  CD1 LEU C2514      22.252  -6.553  53.859  1.00  0.650          C  
ATOM  38797  CD2 LEU C2514      24.227  -5.511  54.978  1.00  0.650          C  
ATOM  38798  H   LEU C2514      20.915  -6.075  58.423  1.00  0.550          H  
ATOM  38799  HA  LEU C2514      20.402  -7.246  55.879  1.00  0.560          H  
ATOM  38800 1HB  LEU C2514      21.842  -5.288  56.204  1.00  0.780          H  
ATOM  38801 2HB  LEU C2514      22.958  -6.234  57.182  1.00  0.780          H  
ATOM  38802  HG  LEU C2514      23.587  -7.553  55.165  1.00  0.780          H  
ATOM  38803 1HD1 LEU C2514      22.864  -6.757  52.981  1.00  0.780          H  
ATOM  38804 2HD1 LEU C2514      21.497  -7.317  53.949  1.00  0.780          H  
ATOM  38805 3HD1 LEU C2514      21.780  -5.578  53.752  1.00  0.780          H  
ATOM  38806 1HD2 LEU C2514      24.840  -5.710  54.096  1.00  0.780          H  
ATOM  38807 2HD2 LEU C2514      23.778  -4.520  54.891  1.00  0.780          H  
ATOM  38808 3HD2 LEU C2514      24.855  -5.546  55.869  1.00  0.780          H  
ATOM  38809  N   ALA C2515      22.453  -8.886  57.888  1.00  0.440          N  
ATOM  38810  CA  ALA C2515      23.038 -10.181  58.185  1.00  0.430          C  
ATOM  38811  C   ALA C2515      21.957 -11.215  58.401  1.00  0.410          C  
ATOM  38812  O   ALA C2515      22.093 -12.372  57.987  1.00  0.400          O  
ATOM  38813  CB  ALA C2515      23.901 -10.089  59.422  1.00  0.610          C  
ATOM  38814  H   ALA C2515      22.621  -8.109  58.509  1.00  0.530          H  
ATOM  38815  HA  ALA C2515      23.645 -10.488  57.335  1.00  0.520          H  
ATOM  38816 1HB  ALA C2515      24.347 -11.060  59.631  1.00  0.730          H  
ATOM  38817 2HB  ALA C2515      24.687  -9.356  59.261  1.00  0.730          H  
ATOM  38818 3HB  ALA C2515      23.287  -9.784  60.264  1.00  0.730          H  
ATOM  38819  N   ALA C2516      20.888 -10.791  59.070  1.00  0.410          N  
ATOM  38820  CA  ALA C2516      19.754 -11.621  59.369  1.00  0.410          C  
ATOM  38821  C   ALA C2516      19.068 -12.025  58.080  1.00  0.400          C  
ATOM  38822  O   ALA C2516      18.708 -13.187  57.920  1.00  0.390          O  
ATOM  38823  CB  ALA C2516      18.823 -10.881  60.299  1.00  0.570          C  
ATOM  38824  H   ALA C2516      20.865  -9.828  59.383  1.00  0.490          H  
ATOM  38825  HA  ALA C2516      20.100 -12.524  59.858  1.00  0.490          H  
ATOM  38826 1HB  ALA C2516      17.973 -11.492  60.541  1.00  0.690          H  
ATOM  38827 2HB  ALA C2516      19.349 -10.615  61.213  1.00  0.690          H  
ATOM  38828 3HB  ALA C2516      18.492  -9.985  59.812  1.00  0.690          H  
ATOM  38829  N   ALA C2517      18.927 -11.086  57.125  1.00  0.400          N  
ATOM  38830  CA  ALA C2517      18.328 -11.395  55.834  1.00  0.400          C  
ATOM  38831  C   ALA C2517      19.146 -12.452  55.120  1.00  0.390          C  
ATOM  38832  O   ALA C2517      18.590 -13.408  54.572  1.00  0.390          O  
ATOM  38833  CB  ALA C2517      18.208 -10.138  54.982  1.00  0.560          C  
ATOM  38834  H   ALA C2517      19.169 -10.113  57.324  1.00  0.480          H  
ATOM  38835  HA  ALA C2517      17.345 -11.786  55.988  1.00  0.480          H  
ATOM  38836 1HB  ALA C2517      17.740 -10.379  54.026  1.00  0.670          H  
ATOM  38837 2HB  ALA C2517      17.599  -9.404  55.510  1.00  0.670          H  
ATOM  38838 3HB  ALA C2517      19.200  -9.724  54.804  1.00  0.670          H  
ATOM  38839  N   HIS C2518      20.472 -12.350  55.206  1.00  0.390          N  
ATOM  38840  CA  HIS C2518      21.304 -13.325  54.531  1.00  0.390          C  
ATOM  38841  C   HIS C2518      21.204 -14.689  55.197  1.00  0.390          C  
ATOM  38842  O   HIS C2518      20.986 -15.706  54.523  1.00  0.410          O  
ATOM  38843  CB  HIS C2518      22.777 -12.891  54.545  1.00  0.550          C  
ATOM  38844  CG  HIS C2518      23.121 -11.719  53.667  1.00  0.550          C  
ATOM  38845  ND1 HIS C2518      22.902 -11.726  52.315  1.00  0.550          N  
ATOM  38846  CD2 HIS C2518      23.725 -10.532  53.947  1.00  0.550          C  
ATOM  38847  CE1 HIS C2518      23.335 -10.578  51.800  1.00  0.550          C  
ATOM  38848  NE2 HIS C2518      23.851  -9.856  52.761  1.00  0.550          N  
ATOM  38849  H   HIS C2518      20.887 -11.522  55.649  1.00  0.470          H  
ATOM  38850  HA  HIS C2518      20.982 -13.429  53.497  1.00  0.470          H  
ATOM  38851 1HB  HIS C2518      23.059 -12.632  55.564  1.00  0.660          H  
ATOM  38852 2HB  HIS C2518      23.400 -13.732  54.246  1.00  0.660          H  
ATOM  38853  HD2 HIS C2518      24.065 -10.191  54.923  1.00  0.660          H  
ATOM  38854  HE1 HIS C2518      23.295 -10.268  50.758  1.00  0.660          H  
ATOM  38855  HE2 HIS C2518      24.286  -8.945  52.623  1.00  0.660          H  
ATOM  38856  N   GLN C2519      21.320 -14.730  56.526  1.00  0.370          N  
ATOM  38857  CA  GLN C2519      21.288 -16.015  57.196  1.00  0.380          C  
ATOM  38858  C   GLN C2519      19.926 -16.664  57.096  1.00  0.370          C  
ATOM  38859  O   GLN C2519      19.820 -17.884  56.939  1.00  0.380          O  
ATOM  38860  CB  GLN C2519      21.717 -15.873  58.655  1.00  0.530          C  
ATOM  38861  CG  GLN C2519      21.807 -17.197  59.429  1.00  0.530          C  
ATOM  38862  CD  GLN C2519      22.829 -18.178  58.826  1.00  0.530          C  
ATOM  38863  OE1 GLN C2519      23.895 -17.771  58.317  1.00  0.530          O  
ATOM  38864  NE2 GLN C2519      22.516 -19.475  58.900  1.00  0.530          N  
ATOM  38865  H   GLN C2519      21.473 -13.865  57.056  1.00  0.440          H  
ATOM  38866  HA  GLN C2519      21.999 -16.661  56.703  1.00  0.460          H  
ATOM  38867 1HB  GLN C2519      22.688 -15.381  58.699  1.00  0.630          H  
ATOM  38868 2HB  GLN C2519      21.009 -15.223  59.171  1.00  0.630          H  
ATOM  38869 1HG  GLN C2519      22.108 -16.979  60.452  1.00  0.630          H  
ATOM  38870 2HG  GLN C2519      20.829 -17.689  59.432  1.00  0.630          H  
ATOM  38871 1HE2 GLN C2519      23.141 -20.166  58.538  1.00  0.630          H  
ATOM  38872 2HE2 GLN C2519      21.626 -19.781  59.338  1.00  0.630          H  
ATOM  38873  N   ALA C2520      18.874 -15.865  57.202  1.00  0.370          N  
ATOM  38874  CA  ALA C2520      17.553 -16.417  57.141  1.00  0.360          C  
ATOM  38875  C   ALA C2520      17.305 -17.052  55.800  1.00  0.360          C  
ATOM  38876  O   ALA C2520      16.791 -18.168  55.756  1.00  0.360          O  
ATOM  38877  CB  ALA C2520      16.524 -15.347  57.391  1.00  0.510          C  
ATOM  38878  H   ALA C2520      18.987 -14.865  57.342  1.00  0.440          H  
ATOM  38879  HA  ALA C2520      17.474 -17.186  57.906  1.00  0.430          H  
ATOM  38880 1HB  ALA C2520      15.526 -15.761  57.355  1.00  0.610          H  
ATOM  38881 2HB  ALA C2520      16.696 -14.898  58.364  1.00  0.610          H  
ATOM  38882 3HB  ALA C2520      16.635 -14.599  56.613  1.00  0.610          H  
ATOM  38883  N   MET C2521      17.733 -16.407  54.704  1.00  0.370          N  
ATOM  38884  CA  MET C2521      17.477 -17.004  53.408  1.00  0.360          C  
ATOM  38885  C   MET C2521      18.299 -18.256  53.199  1.00  0.360          C  
ATOM  38886  O   MET C2521      17.835 -19.212  52.566  1.00  0.350          O  
ATOM  38887  CB  MET C2521      17.676 -15.992  52.301  1.00  0.510          C  
ATOM  38888  CG  MET C2521      16.633 -14.884  52.328  1.00  0.510          C  
ATOM  38889  SD  MET C2521      14.928 -15.487  52.415  1.00  0.510          S  
ATOM  38890  CE  MET C2521      14.746 -16.325  50.885  1.00  0.510          C  
ATOM  38891  H   MET C2521      18.154 -15.471  54.765  1.00  0.440          H  
ATOM  38892  HA  MET C2521      16.441 -17.318  53.383  1.00  0.430          H  
ATOM  38893 1HB  MET C2521      18.657 -15.516  52.430  1.00  0.610          H  
ATOM  38894 2HB  MET C2521      17.674 -16.479  51.330  1.00  0.610          H  
ATOM  38895 1HG  MET C2521      16.802 -14.233  53.174  1.00  0.610          H  
ATOM  38896 2HG  MET C2521      16.737 -14.299  51.425  1.00  0.610          H  
ATOM  38897 1HE  MET C2521      13.734 -16.699  50.808  1.00  0.610          H  
ATOM  38898 2HE  MET C2521      14.935 -15.630  50.080  1.00  0.610          H  
ATOM  38899 3HE  MET C2521      15.445 -17.152  50.822  1.00  0.610          H  
ATOM  38900  N   ARG C2522      19.489 -18.329  53.804  1.00  0.360          N  
ATOM  38901  CA  ARG C2522      20.269 -19.553  53.699  1.00  0.380          C  
ATOM  38902  C   ARG C2522      19.458 -20.711  54.289  1.00  0.340          C  
ATOM  38903  O   ARG C2522      19.504 -21.834  53.779  1.00  0.350          O  
ATOM  38904  CB  ARG C2522      21.593 -19.439  54.452  1.00  0.520          C  
ATOM  38905  CG  ARG C2522      22.629 -18.524  53.824  1.00  0.520          C  
ATOM  38906  CD  ARG C2522      23.800 -18.321  54.722  1.00  0.520          C  
ATOM  38907  NE  ARG C2522      24.742 -17.383  54.157  1.00  0.520          N  
ATOM  38908  CZ  ARG C2522      25.619 -16.621  54.852  1.00  0.520          C  
ATOM  38909  NH1 ARG C2522      25.682 -16.652  56.182  1.00  0.520          N  
ATOM  38910  NH2 ARG C2522      26.431 -15.818  54.180  1.00  0.520          N  
ATOM  38911  H   ARG C2522      19.872 -17.497  54.271  1.00  0.430          H  
ATOM  38912  HA  ARG C2522      20.472 -19.756  52.651  1.00  0.460          H  
ATOM  38913 1HB  ARG C2522      21.409 -19.082  55.459  1.00  0.630          H  
ATOM  38914 2HB  ARG C2522      22.039 -20.428  54.539  1.00  0.630          H  
ATOM  38915 1HG  ARG C2522      22.990 -18.973  52.900  1.00  0.630          H  
ATOM  38916 2HG  ARG C2522      22.193 -17.565  53.598  1.00  0.630          H  
ATOM  38917 1HD  ARG C2522      23.464 -17.947  55.669  1.00  0.630          H  
ATOM  38918 2HD  ARG C2522      24.311 -19.270  54.872  1.00  0.630          H  
ATOM  38919  HE  ARG C2522      24.756 -17.299  53.146  1.00  0.630          H  
ATOM  38920 1HH1 ARG C2522      25.057 -17.246  56.747  1.00  0.630          H  
ATOM  38921 2HH1 ARG C2522      26.347 -16.067  56.665  1.00  0.630          H  
ATOM  38922 1HH2 ARG C2522      26.386 -15.788  53.167  1.00  0.630          H  
ATOM  38923 2HH2 ARG C2522      27.094 -15.237  54.672  1.00  0.630          H  
ATOM  38924  N   GLU C2523      18.708 -20.427  55.362  1.00  0.340          N  
ATOM  38925  CA  GLU C2523      17.896 -21.432  56.029  1.00  0.330          C  
ATOM  38926  C   GLU C2523      16.516 -21.685  55.390  1.00  0.290          C  
ATOM  38927  O   GLU C2523      16.036 -22.820  55.436  1.00  0.280          O  
ATOM  38928  CB  GLU C2523      17.731 -21.051  57.500  1.00  0.470          C  
ATOM  38929  CG  GLU C2523      19.049 -21.074  58.266  1.00  0.470          C  
ATOM  38930  CD  GLU C2523      18.927 -20.686  59.691  1.00  0.470          C  
ATOM  38931  OE1 GLU C2523      17.829 -20.636  60.196  1.00  0.470          O  
ATOM  38932  OE2 GLU C2523      19.948 -20.425  60.294  1.00  0.470          O  
ATOM  38933  H   GLU C2523      18.747 -19.476  55.748  1.00  0.410          H  
ATOM  38934  HA  GLU C2523      18.448 -22.371  55.995  1.00  0.400          H  
ATOM  38935 1HB  GLU C2523      17.320 -20.044  57.568  1.00  0.560          H  
ATOM  38936 2HB  GLU C2523      17.031 -21.732  57.981  1.00  0.560          H  
ATOM  38937 1HG  GLU C2523      19.466 -22.078  58.209  1.00  0.560          H  
ATOM  38938 2HG  GLU C2523      19.747 -20.397  57.774  1.00  0.560          H  
ATOM  38939  N   VAL C2524      15.875 -20.664  54.775  1.00  0.300          N  
ATOM  38940  CA  VAL C2524      14.535 -20.899  54.206  1.00  0.340          C  
ATOM  38941  C   VAL C2524      14.430 -20.952  52.674  1.00  0.290          C  
ATOM  38942  O   VAL C2524      13.415 -21.422  52.172  1.00  0.250          O  
ATOM  38943  CB  VAL C2524      13.473 -19.895  54.733  1.00  0.460          C  
ATOM  38944  CG1 VAL C2524      13.383 -20.040  56.239  1.00  0.460          C  
ATOM  38945  CG2 VAL C2524      13.784 -18.448  54.315  1.00  0.460          C  
ATOM  38946  H   VAL C2524      16.300 -19.733  54.818  1.00  0.360          H  
ATOM  38947  HA  VAL C2524      14.208 -21.868  54.571  1.00  0.410          H  
ATOM  38948  HB  VAL C2524      12.501 -20.171  54.322  1.00  0.550          H  
ATOM  38949 1HG1 VAL C2524      12.617 -19.373  56.634  1.00  0.550          H  
ATOM  38950 2HG1 VAL C2524      13.133 -21.072  56.487  1.00  0.550          H  
ATOM  38951 3HG1 VAL C2524      14.345 -19.792  56.668  1.00  0.550          H  
ATOM  38952 1HG2 VAL C2524      13.006 -17.785  54.692  1.00  0.550          H  
ATOM  38953 2HG2 VAL C2524      14.713 -18.149  54.713  1.00  0.550          H  
ATOM  38954 3HG2 VAL C2524      13.818 -18.375  53.233  1.00  0.550          H  
ATOM  38955  N   SER C2525      15.453 -20.572  51.913  1.00  0.310          N  
ATOM  38956  CA  SER C2525      15.337 -20.631  50.451  1.00  0.290          C  
ATOM  38957  C   SER C2525      14.989 -22.038  49.968  1.00  0.270          C  
ATOM  38958  O   SER C2525      14.104 -22.225  49.122  1.00  0.260          O  
ATOM  38959  CB  SER C2525      16.635 -20.186  49.814  1.00  0.410          C  
ATOM  38960  OG  SER C2525      16.564 -20.267  48.422  1.00  0.410          O  
ATOM  38961  H   SER C2525      16.302 -20.182  52.322  1.00  0.370          H  
ATOM  38962  HA  SER C2525      14.544 -19.955  50.142  1.00  0.350          H  
ATOM  38963 1HB  SER C2525      16.847 -19.159  50.110  1.00  0.500          H  
ATOM  38964 2HB  SER C2525      17.453 -20.804  50.181  1.00  0.500          H  
ATOM  38965  HG  SER C2525      17.415 -19.963  48.100  1.00  0.500          H  
ATOM  38966  N   GLY C2526      15.668 -23.041  50.527  1.00  0.270          N  
ATOM  38967  CA  GLY C2526      15.427 -24.425  50.149  1.00  0.270          C  
ATOM  38968  C   GLY C2526      13.955 -24.777  50.355  1.00  0.230          C  
ATOM  38969  O   GLY C2526      13.310 -25.182  49.384  1.00  0.220          O  
ATOM  38970  H   GLY C2526      16.387 -22.809  51.199  1.00  0.320          H  
ATOM  38971 1HA  GLY C2526      15.688 -24.557  49.099  1.00  0.320          H  
ATOM  38972 2HA  GLY C2526      16.072 -25.088  50.722  1.00  0.320          H  
ATOM  38973  N   PRO C2527      13.426 -24.703  51.600  1.00  0.230          N  
ATOM  38974  CA  PRO C2527      12.021 -24.899  51.975  1.00  0.240          C  
ATOM  38975  C   PRO C2527      11.028 -24.098  51.122  1.00  0.220          C  
ATOM  38976  O   PRO C2527       9.959 -24.589  50.777  1.00  0.250          O  
ATOM  38977  CB  PRO C2527      12.029 -24.437  53.431  1.00  0.360          C  
ATOM  38978  CG  PRO C2527      13.419 -24.813  53.924  1.00  0.360          C  
ATOM  38979  CD  PRO C2527      14.336 -24.559  52.771  1.00  0.360          C  
ATOM  38980  HA  PRO C2527      11.788 -25.972  51.952  1.00  0.290          H  
ATOM  38981 1HB  PRO C2527      11.835 -23.351  53.487  1.00  0.430          H  
ATOM  38982 2HB  PRO C2527      11.229 -24.946  53.983  1.00  0.430          H  
ATOM  38983 1HG  PRO C2527      13.687 -24.225  54.816  1.00  0.430          H  
ATOM  38984 2HG  PRO C2527      13.423 -25.871  54.237  1.00  0.430          H  
ATOM  38985 1HD  PRO C2527      14.755 -23.586  52.867  1.00  0.430          H  
ATOM  38986 2HD  PRO C2527      15.108 -25.333  52.766  1.00  0.430          H  
ATOM  38987  N   ILE C2528      11.372 -22.879  50.720  1.00  0.230          N  
ATOM  38988  CA  ILE C2528      10.456 -22.111  49.879  1.00  0.240          C  
ATOM  38989  C   ILE C2528      10.235 -22.775  48.532  1.00  0.250          C  
ATOM  38990  O   ILE C2528       9.088 -22.981  48.110  1.00  0.260          O  
ATOM  38991  CB  ILE C2528      10.967 -20.668  49.689  1.00  0.330          C  
ATOM  38992  CG1 ILE C2528      10.855 -19.904  51.056  1.00  0.330          C  
ATOM  38993  CG2 ILE C2528      10.226 -19.948  48.522  1.00  0.330          C  
ATOM  38994  CD1 ILE C2528      11.614 -18.604  51.125  1.00  0.330          C  
ATOM  38995  H   ILE C2528      12.243 -22.447  51.050  1.00  0.280          H  
ATOM  38996  HA  ILE C2528       9.494 -22.059  50.386  1.00  0.290          H  
ATOM  38997  HB  ILE C2528      12.027 -20.712  49.448  1.00  0.400          H  
ATOM  38998 1HG1 ILE C2528       9.802 -19.684  51.237  1.00  0.400          H  
ATOM  38999 2HG1 ILE C2528      11.202 -20.551  51.848  1.00  0.400          H  
ATOM  39000 1HG2 ILE C2528      10.638 -18.971  48.399  1.00  0.400          H  
ATOM  39001 2HG2 ILE C2528      10.358 -20.484  47.589  1.00  0.400          H  
ATOM  39002 3HG2 ILE C2528       9.158 -19.873  48.744  1.00  0.400          H  
ATOM  39003 1HD1 ILE C2528      11.465 -18.158  52.105  1.00  0.400          H  
ATOM  39004 2HD1 ILE C2528      12.667 -18.807  50.977  1.00  0.400          H  
ATOM  39005 3HD1 ILE C2528      11.269 -17.910  50.364  1.00  0.400          H  
ATOM  39006  N   ILE C2529      11.333 -23.100  47.856  1.00  0.250          N  
ATOM  39007  CA  ILE C2529      11.249 -23.731  46.548  1.00  0.270          C  
ATOM  39008  C   ILE C2529      10.597 -25.091  46.691  1.00  0.260          C  
ATOM  39009  O   ILE C2529       9.692 -25.450  45.932  1.00  0.290          O  
ATOM  39010  CB  ILE C2529      12.647 -23.887  45.935  1.00  0.370          C  
ATOM  39011  CG1 ILE C2529      13.199 -22.476  45.632  1.00  0.370          C  
ATOM  39012  CG2 ILE C2529      12.566 -24.783  44.649  1.00  0.370          C  
ATOM  39013  CD1 ILE C2529      14.675 -22.422  45.326  1.00  0.370          C  
ATOM  39014  H   ILE C2529      12.245 -22.876  48.282  1.00  0.300          H  
ATOM  39015  HA  ILE C2529      10.633 -23.114  45.897  1.00  0.320          H  
ATOM  39016  HB  ILE C2529      13.318 -24.348  46.667  1.00  0.440          H  
ATOM  39017 1HG1 ILE C2529      12.653 -22.061  44.787  1.00  0.440          H  
ATOM  39018 2HG1 ILE C2529      13.022 -21.843  46.503  1.00  0.440          H  
ATOM  39019 1HG2 ILE C2529      13.551 -24.896  44.211  1.00  0.440          H  
ATOM  39020 2HG2 ILE C2529      12.185 -25.775  44.896  1.00  0.440          H  
ATOM  39021 3HG2 ILE C2529      11.899 -24.318  43.922  1.00  0.440          H  
ATOM  39022 1HD1 ILE C2529      14.966 -21.388  45.143  1.00  0.440          H  
ATOM  39023 2HD1 ILE C2529      15.232 -22.805  46.186  1.00  0.440          H  
ATOM  39024 3HD1 ILE C2529      14.904 -23.016  44.451  1.00  0.440          H  
ATOM  39025  N   ALA C2530      11.076 -25.833  47.675  1.00  0.260          N  
ATOM  39026  CA  ALA C2530      10.640 -27.169  47.987  1.00  0.300          C  
ATOM  39027  C   ALA C2530       9.146 -27.294  48.218  1.00  0.260          C  
ATOM  39028  O   ALA C2530       8.480 -28.192  47.685  1.00  0.270          O  
ATOM  39029  CB  ALA C2530      11.350 -27.523  49.258  1.00  0.400          C  
ATOM  39030  H   ALA C2530      11.850 -25.454  48.227  1.00  0.310          H  
ATOM  39031  HA  ALA C2530      10.920 -27.829  47.172  1.00  0.360          H  
ATOM  39032 1HB  ALA C2530      11.110 -28.449  49.569  1.00  0.480          H  
ATOM  39033 2HB  ALA C2530      12.420 -27.455  49.110  1.00  0.480          H  
ATOM  39034 3HB  ALA C2530      11.050 -26.834  50.012  1.00  0.480          H  
ATOM  39035  N   ILE C2531       8.604 -26.368  48.980  1.00  0.220          N  
ATOM  39036  CA  ILE C2531       7.202 -26.357  49.274  1.00  0.220          C  
ATOM  39037  C   ILE C2531       6.415 -25.965  48.044  1.00  0.220          C  
ATOM  39038  O   ILE C2531       5.360 -26.544  47.790  1.00  0.230          O  
ATOM  39039  CB  ILE C2531       6.911 -25.511  50.492  1.00  0.310          C  
ATOM  39040  CG1 ILE C2531       7.582 -26.240  51.713  1.00  0.310          C  
ATOM  39041  CG2 ILE C2531       5.398 -25.433  50.650  1.00  0.310          C  
ATOM  39042  CD1 ILE C2531       7.734 -25.458  52.995  1.00  0.310          C  
ATOM  39043  H   ILE C2531       9.194 -25.663  49.431  1.00  0.260          H  
ATOM  39044  HA  ILE C2531       6.911 -27.372  49.537  1.00  0.260          H  
ATOM  39045  HB  ILE C2531       7.355 -24.516  50.392  1.00  0.370          H  
ATOM  39046 1HG1 ILE C2531       6.993 -27.099  51.930  1.00  0.370          H  
ATOM  39047 2HG1 ILE C2531       8.574 -26.571  51.416  1.00  0.370          H  
ATOM  39048 1HG2 ILE C2531       5.180 -24.886  51.491  1.00  0.370          H  
ATOM  39049 2HG2 ILE C2531       4.952 -24.942  49.791  1.00  0.370          H  
ATOM  39050 3HG2 ILE C2531       4.979 -26.437  50.746  1.00  0.370          H  
ATOM  39051 1HD1 ILE C2531       8.213 -26.087  53.744  1.00  0.370          H  
ATOM  39052 2HD1 ILE C2531       8.356 -24.585  52.814  1.00  0.370          H  
ATOM  39053 3HD1 ILE C2531       6.812 -25.153  53.356  1.00  0.370          H  
ATOM  39054  N   ALA C2532       6.867 -24.955  47.289  1.00  0.220          N  
ATOM  39055  CA  ALA C2532       6.124 -24.588  46.094  1.00  0.220          C  
ATOM  39056  C   ALA C2532       5.983 -25.805  45.170  1.00  0.230          C  
ATOM  39057  O   ALA C2532       4.922 -25.988  44.564  1.00  0.240          O  
ATOM  39058  CB  ALA C2532       6.814 -23.449  45.366  1.00  0.310          C  
ATOM  39059  H   ALA C2532       7.715 -24.433  47.548  1.00  0.260          H  
ATOM  39060  HA  ALA C2532       5.130 -24.265  46.394  1.00  0.260          H  
ATOM  39061 1HB  ALA C2532       6.243 -23.171  44.483  1.00  0.370          H  
ATOM  39062 2HB  ALA C2532       6.894 -22.593  46.036  1.00  0.370          H  
ATOM  39063 3HB  ALA C2532       7.814 -23.769  45.068  1.00  0.370          H  
ATOM  39064  N   LEU C2533       7.025 -26.656  45.084  1.00  0.230          N  
ATOM  39065  CA  LEU C2533       6.944 -27.864  44.259  1.00  0.240          C  
ATOM  39066  C   LEU C2533       5.858 -28.814  44.788  1.00  0.240          C  
ATOM  39067  O   LEU C2533       5.058 -29.350  44.006  1.00  0.260          O  
ATOM  39068  CB  LEU C2533       8.292 -28.605  44.276  1.00  0.330          C  
ATOM  39069  CG  LEU C2533       9.500 -27.922  43.588  1.00  0.330          C  
ATOM  39070  CD1 LEU C2533      10.769 -28.707  43.944  1.00  0.330          C  
ATOM  39071  CD2 LEU C2533       9.304 -27.877  42.079  1.00  0.330          C  
ATOM  39072  H   LEU C2533       7.902 -26.405  45.560  1.00  0.280          H  
ATOM  39073  HA  LEU C2533       6.679 -27.575  43.247  1.00  0.290          H  
ATOM  39074 1HB  LEU C2533       8.570 -28.778  45.307  1.00  0.400          H  
ATOM  39075 2HB  LEU C2533       8.150 -29.575  43.801  1.00  0.400          H  
ATOM  39076  HG  LEU C2533       9.608 -26.910  43.963  1.00  0.400          H  
ATOM  39077 1HD1 LEU C2533      11.632 -28.229  43.484  1.00  0.400          H  
ATOM  39078 2HD1 LEU C2533      10.895 -28.718  45.022  1.00  0.400          H  
ATOM  39079 3HD1 LEU C2533      10.681 -29.729  43.581  1.00  0.400          H  
ATOM  39080 1HD2 LEU C2533      10.169 -27.398  41.622  1.00  0.400          H  
ATOM  39081 2HD2 LEU C2533       9.205 -28.892  41.692  1.00  0.400          H  
ATOM  39082 3HD2 LEU C2533       8.414 -27.308  41.831  1.00  0.400          H  
ATOM  39083  N   VAL C2534       5.783 -28.971  46.120  1.00  0.240          N  
ATOM  39084  CA  VAL C2534       4.754 -29.827  46.719  1.00  0.250          C  
ATOM  39085  C   VAL C2534       3.368 -29.248  46.447  1.00  0.250          C  
ATOM  39086  O   VAL C2534       2.433 -29.987  46.137  1.00  0.270          O  
ATOM  39087  CB  VAL C2534       4.928 -29.989  48.251  1.00  0.350          C  
ATOM  39088  CG1 VAL C2534       3.712 -30.754  48.855  1.00  0.350          C  
ATOM  39089  CG2 VAL C2534       6.200 -30.740  48.549  1.00  0.350          C  
ATOM  39090  H   VAL C2534       6.513 -28.539  46.702  1.00  0.290          H  
ATOM  39091  HA  VAL C2534       4.818 -30.814  46.261  1.00  0.300          H  
ATOM  39092  HB  VAL C2534       4.971 -28.999  48.711  1.00  0.420          H  
ATOM  39093 1HG1 VAL C2534       3.845 -30.859  49.926  1.00  0.420          H  
ATOM  39094 2HG1 VAL C2534       2.781 -30.217  48.669  1.00  0.420          H  
ATOM  39095 3HG1 VAL C2534       3.651 -31.745  48.403  1.00  0.420          H  
ATOM  39096 1HG2 VAL C2534       6.317 -30.827  49.615  1.00  0.420          H  
ATOM  39097 2HG2 VAL C2534       6.153 -31.730  48.106  1.00  0.420          H  
ATOM  39098 3HG2 VAL C2534       7.043 -30.196  48.142  1.00  0.420          H  
ATOM  39099  N   LEU C2535       3.211 -27.939  46.616  1.00  0.240          N  
ATOM  39100  CA  LEU C2535       1.916 -27.330  46.388  1.00  0.240          C  
ATOM  39101  C   LEU C2535       1.496 -27.504  44.937  1.00  0.250          C  
ATOM  39102  O   LEU C2535       0.347 -27.845  44.659  1.00  0.260          O  
ATOM  39103  CB  LEU C2535       1.961 -25.837  46.749  1.00  0.340          C  
ATOM  39104  CG  LEU C2535       2.115 -25.474  48.267  1.00  0.340          C  
ATOM  39105  CD1 LEU C2535       2.356 -23.975  48.393  1.00  0.340          C  
ATOM  39106  CD2 LEU C2535       0.864 -25.863  49.052  1.00  0.340          C  
ATOM  39107  H   LEU C2535       4.011 -27.375  46.908  1.00  0.290          H  
ATOM  39108  HA  LEU C2535       1.185 -27.836  47.008  1.00  0.290          H  
ATOM  39109 1HB  LEU C2535       2.816 -25.405  46.232  1.00  0.400          H  
ATOM  39110 2HB  LEU C2535       1.070 -25.358  46.373  1.00  0.400          H  
ATOM  39111  HG  LEU C2535       2.973 -26.002  48.678  1.00  0.400          H  
ATOM  39112 1HD1 LEU C2535       2.479 -23.715  49.444  1.00  0.400          H  
ATOM  39113 2HD1 LEU C2535       3.256 -23.705  47.850  1.00  0.400          H  
ATOM  39114 3HD1 LEU C2535       1.508 -23.430  47.982  1.00  0.400          H  
ATOM  39115 1HD2 LEU C2535       1.010 -25.594  50.101  1.00  0.400          H  
ATOM  39116 2HD2 LEU C2535       0.001 -25.333  48.661  1.00  0.400          H  
ATOM  39117 3HD2 LEU C2535       0.694 -26.932  48.985  1.00  0.400          H  
ATOM  39118  N   CYS C2536       2.429 -27.368  43.993  1.00  0.250          N  
ATOM  39119  CA  CYS C2536       2.082 -27.542  42.588  1.00  0.250          C  
ATOM  39120  C   CYS C2536       1.586 -28.974  42.353  1.00  0.250          C  
ATOM  39121  O   CYS C2536       0.613 -29.197  41.629  1.00  0.250          O  
ATOM  39122  CB  CYS C2536       3.284 -27.235  41.705  1.00  0.350          C  
ATOM  39123  SG  CYS C2536       3.746 -25.475  41.714  1.00  0.350          S  
ATOM  39124  H   CYS C2536       3.374 -27.071  44.253  1.00  0.300          H  
ATOM  39125  HA  CYS C2536       1.285 -26.844  42.338  1.00  0.300          H  
ATOM  39126 1HB  CYS C2536       4.145 -27.813  42.045  1.00  0.420          H  
ATOM  39127 2HB  CYS C2536       3.067 -27.528  40.679  1.00  0.420          H  
ATOM  39128  HG  CYS C2536       4.264 -25.497  42.972  1.00  0.420          H  
ATOM  39129  N   ALA C2537       2.214 -29.958  43.026  1.00  0.240          N  
ATOM  39130  CA  ALA C2537       1.800 -31.364  42.935  1.00  0.250          C  
ATOM  39131  C   ALA C2537       0.338 -31.528  43.370  1.00  0.250          C  
ATOM  39132  O   ALA C2537      -0.388 -32.370  42.845  1.00  0.350          O  
ATOM  39133  CB  ALA C2537       2.696 -32.240  43.805  1.00  0.350          C  
ATOM  39134  H   ALA C2537       3.059 -29.718  43.558  1.00  0.290          H  
ATOM  39135  HA  ALA C2537       1.886 -31.679  41.896  1.00  0.300          H  
ATOM  39136 1HB  ALA C2537       2.384 -33.247  43.719  1.00  0.420          H  
ATOM  39137 2HB  ALA C2537       3.731 -32.140  43.486  1.00  0.420          H  
ATOM  39138 3HB  ALA C2537       2.613 -31.945  44.834  1.00  0.420          H  
ATOM  39139  N   VAL C2538      -0.078 -30.725  44.343  1.00  0.230          N  
ATOM  39140  CA  VAL C2538      -1.435 -30.714  44.865  1.00  0.240          C  
ATOM  39141  C   VAL C2538      -2.458 -29.996  43.947  1.00  0.240          C  
ATOM  39142  O   VAL C2538      -3.571 -30.491  43.751  1.00  0.250          O  
ATOM  39143  CB  VAL C2538      -1.404 -30.107  46.289  1.00  0.330          C  
ATOM  39144  CG1 VAL C2538      -2.785 -29.899  46.815  1.00  0.330          C  
ATOM  39145  CG2 VAL C2538      -0.607 -31.065  47.211  1.00  0.330          C  
ATOM  39146  H   VAL C2538       0.616 -30.102  44.777  1.00  0.280          H  
ATOM  39147  HA  VAL C2538      -1.751 -31.750  44.966  1.00  0.290          H  
ATOM  39148  HB  VAL C2538      -0.919 -29.144  46.260  1.00  0.400          H  
ATOM  39149 1HG1 VAL C2538      -2.739 -29.464  47.814  1.00  0.400          H  
ATOM  39150 2HG1 VAL C2538      -3.292 -29.218  46.154  1.00  0.400          H  
ATOM  39151 3HG1 VAL C2538      -3.317 -30.848  46.853  1.00  0.400          H  
ATOM  39152 1HG2 VAL C2538      -0.557 -30.649  48.218  1.00  0.400          H  
ATOM  39153 2HG2 VAL C2538      -1.103 -32.033  47.240  1.00  0.400          H  
ATOM  39154 3HG2 VAL C2538       0.400 -31.195  46.827  1.00  0.400          H  
ATOM  39155  N   PHE C2539      -2.111 -28.805  43.446  1.00  0.240          N  
ATOM  39156  CA  PHE C2539      -3.025 -28.008  42.613  1.00  0.240          C  
ATOM  39157  C   PHE C2539      -3.090 -28.416  41.141  1.00  0.250          C  
ATOM  39158  O   PHE C2539      -4.171 -28.526  40.556  1.00  0.250          O  
ATOM  39159  CB  PHE C2539      -2.626 -26.524  42.653  1.00  0.340          C  
ATOM  39160  CG  PHE C2539      -2.860 -25.882  43.972  1.00  0.340          C  
ATOM  39161  CD1 PHE C2539      -1.796 -25.577  44.799  1.00  0.340          C  
ATOM  39162  CD2 PHE C2539      -4.137 -25.604  44.408  1.00  0.340          C  
ATOM  39163  CE1 PHE C2539      -2.001 -25.026  46.032  1.00  0.340          C  
ATOM  39164  CE2 PHE C2539      -4.340 -25.052  45.639  1.00  0.340          C  
ATOM  39165  CZ  PHE C2539      -3.266 -24.769  46.456  1.00  0.340          C  
ATOM  39166  H   PHE C2539      -1.188 -28.440  43.696  1.00  0.290          H  
ATOM  39167  HA  PHE C2539      -4.025 -28.112  43.033  1.00  0.290          H  
ATOM  39168 1HB  PHE C2539      -1.564 -26.436  42.416  1.00  0.400          H  
ATOM  39169 2HB  PHE C2539      -3.175 -25.969  41.892  1.00  0.400          H  
ATOM  39170  HD1 PHE C2539      -0.786 -25.782  44.464  1.00  0.400          H  
ATOM  39171  HD2 PHE C2539      -4.989 -25.837  43.765  1.00  0.400          H  
ATOM  39172  HE1 PHE C2539      -1.157 -24.793  46.669  1.00  0.400          H  
ATOM  39173  HE2 PHE C2539      -5.354 -24.848  45.971  1.00  0.400          H  
ATOM  39174  HZ  PHE C2539      -3.418 -24.335  47.426  1.00  0.400          H  
ATOM  39175  N   VAL C2540      -1.947 -28.670  40.524  1.00  0.260          N  
ATOM  39176  CA  VAL C2540      -1.918 -28.872  39.088  1.00  0.280          C  
ATOM  39177  C   VAL C2540      -2.774 -30.017  38.563  1.00  0.280          C  
ATOM  39178  O   VAL C2540      -3.434 -29.809  37.554  1.00  0.290          O  
ATOM  39179  CB  VAL C2540      -0.468 -28.967  38.565  1.00  0.380          C  
ATOM  39180  CG1 VAL C2540      -0.466 -29.407  37.089  1.00  0.380          C  
ATOM  39181  CG2 VAL C2540       0.193 -27.585  38.731  1.00  0.380          C  
ATOM  39182  H   VAL C2540      -1.070 -28.669  41.048  1.00  0.310          H  
ATOM  39183  HA  VAL C2540      -2.317 -27.960  38.644  1.00  0.340          H  
ATOM  39184  HB  VAL C2540       0.096 -29.692  39.131  1.00  0.460          H  
ATOM  39185 1HG1 VAL C2540       0.560 -29.453  36.733  1.00  0.460          H  
ATOM  39186 2HG1 VAL C2540      -0.918 -30.389  36.982  1.00  0.460          H  
ATOM  39187 3HG1 VAL C2540      -1.025 -28.685  36.492  1.00  0.460          H  
ATOM  39188 1HG2 VAL C2540       1.221 -27.626  38.374  1.00  0.460          H  
ATOM  39189 2HG2 VAL C2540      -0.363 -26.843  38.158  1.00  0.460          H  
ATOM  39190 3HG2 VAL C2540       0.188 -27.303  39.784  1.00  0.460          H  
ATOM  39191  N   PRO C2541      -2.830 -31.212  39.175  1.00  0.290          N  
ATOM  39192  CA  PRO C2541      -3.626 -32.326  38.708  1.00  0.300          C  
ATOM  39193  C   PRO C2541      -5.118 -32.019  38.587  1.00  0.300          C  
ATOM  39194  O   PRO C2541      -5.826 -32.714  37.867  1.00  0.340          O  
ATOM  39195  CB  PRO C2541      -3.327 -33.409  39.746  1.00  0.450          C  
ATOM  39196  CG  PRO C2541      -1.991 -33.046  40.283  1.00  0.450          C  
ATOM  39197  CD  PRO C2541      -1.999 -31.544  40.344  1.00  0.450          C  
ATOM  39198  HA  PRO C2541      -3.237 -32.611  37.736  1.00  0.360          H  
ATOM  39199 1HB  PRO C2541      -4.100 -33.406  40.530  1.00  0.540          H  
ATOM  39200 2HB  PRO C2541      -3.336 -34.401  39.273  1.00  0.540          H  
ATOM  39201 1HG  PRO C2541      -1.834 -33.508  41.260  1.00  0.540          H  
ATOM  39202 2HG  PRO C2541      -1.203 -33.428  39.622  1.00  0.540          H  
ATOM  39203 1HD  PRO C2541      -2.483 -31.232  41.277  1.00  0.540          H  
ATOM  39204 2HD  PRO C2541      -0.979 -31.189  40.274  1.00  0.540          H  
ATOM  39205  N   MET C2542      -5.622 -30.972  39.251  1.00  0.280          N  
ATOM  39206  CA  MET C2542      -7.039 -30.640  39.136  1.00  0.290          C  
ATOM  39207  C   MET C2542      -7.333 -30.199  37.704  1.00  0.310          C  
ATOM  39208  O   MET C2542      -8.439 -30.350  37.187  1.00  0.330          O  
ATOM  39209  CB  MET C2542      -7.409 -29.552  40.139  1.00  0.400          C  
ATOM  39210  CG  MET C2542      -7.393 -30.000  41.609  1.00  0.400          C  
ATOM  39211  SD  MET C2542      -8.536 -31.375  41.967  1.00  0.400          S  
ATOM  39212  CE  MET C2542     -10.147 -30.602  41.751  1.00  0.400          C  
ATOM  39213  H   MET C2542      -5.034 -30.352  39.816  1.00  0.340          H  
ATOM  39214  HA  MET C2542      -7.630 -31.532  39.338  1.00  0.350          H  
ATOM  39215 1HB  MET C2542      -6.686 -28.747  40.056  1.00  0.480          H  
ATOM  39216 2HB  MET C2542      -8.375 -29.137  39.899  1.00  0.480          H  
ATOM  39217 1HG  MET C2542      -6.376 -30.317  41.869  1.00  0.480          H  
ATOM  39218 2HG  MET C2542      -7.654 -29.158  42.249  1.00  0.480          H  
ATOM  39219 1HE  MET C2542     -10.933 -31.333  41.942  1.00  0.480          H  
ATOM  39220 2HE  MET C2542     -10.254 -29.767  42.448  1.00  0.480          H  
ATOM  39221 3HE  MET C2542     -10.241 -30.241  40.737  1.00  0.480          H  
ATOM  39222  N   ALA C2543      -6.293 -29.748  37.003  1.00  0.320          N  
ATOM  39223  CA  ALA C2543      -6.399 -29.262  35.647  1.00  0.350          C  
ATOM  39224  C   ALA C2543      -6.472 -30.418  34.663  1.00  0.400          C  
ATOM  39225  O   ALA C2543      -6.591 -30.202  33.458  1.00  0.450          O  
ATOM  39226  CB  ALA C2543      -5.202 -28.388  35.311  1.00  0.480          C  
ATOM  39227  H   ALA C2543      -5.364 -29.718  37.428  1.00  0.380          H  
ATOM  39228  HA  ALA C2543      -7.317 -28.682  35.567  1.00  0.420          H  
ATOM  39229 1HB  ALA C2543      -5.285 -28.012  34.299  1.00  0.570          H  
ATOM  39230 2HB  ALA C2543      -5.152 -27.559  35.999  1.00  0.570          H  
ATOM  39231 3HB  ALA C2543      -4.295 -28.984  35.395  1.00  0.570          H  
ATOM  39232  N   PHE C2544      -6.376 -31.657  35.161  1.00  0.410          N  
ATOM  39233  CA  PHE C2544      -6.411 -32.821  34.301  1.00  0.500          C  
ATOM  39234  C   PHE C2544      -7.831 -33.371  34.228  1.00  0.390          C  
ATOM  39235  O   PHE C2544      -8.081 -34.358  33.532  1.00  0.370          O  
ATOM  39236  CB  PHE C2544      -5.538 -33.948  34.873  1.00  0.660          C  
ATOM  39237  CG  PHE C2544      -4.057 -33.647  35.093  1.00  0.660          C  
ATOM  39238  CD1 PHE C2544      -3.429 -32.488  34.616  1.00  0.660          C  
ATOM  39239  CD2 PHE C2544      -3.284 -34.563  35.815  1.00  0.660          C  
ATOM  39240  CE1 PHE C2544      -2.093 -32.261  34.869  1.00  0.660          C  
ATOM  39241  CE2 PHE C2544      -1.941 -34.332  36.060  1.00  0.660          C  
ATOM  39242  CZ  PHE C2544      -1.350 -33.176  35.589  1.00  0.660          C  
ATOM  39243  H   PHE C2544      -6.264 -31.815  36.165  1.00  0.490          H  
ATOM  39244  HA  PHE C2544      -6.086 -32.548  33.298  1.00  0.600          H  
ATOM  39245 1HB  PHE C2544      -5.959 -34.247  35.834  1.00  0.800          H  
ATOM  39246 2HB  PHE C2544      -5.608 -34.812  34.216  1.00  0.800          H  
ATOM  39247  HD1 PHE C2544      -3.989 -31.752  34.046  1.00  0.800          H  
ATOM  39248  HD2 PHE C2544      -3.757 -35.470  36.195  1.00  0.800          H  
ATOM  39249  HE1 PHE C2544      -1.621 -31.351  34.497  1.00  0.800          H  
ATOM  39250  HE2 PHE C2544      -1.353 -35.053  36.628  1.00  0.800          H  
ATOM  39251  HZ  PHE C2544      -0.297 -32.986  35.784  1.00  0.800          H  
ATOM  39252  N   LEU C2545      -8.762 -32.765  34.961  1.00  0.360          N  
ATOM  39253  CA  LEU C2545     -10.128 -33.251  34.937  1.00  0.320          C  
ATOM  39254  C   LEU C2545     -10.737 -32.879  33.585  1.00  0.320          C  
ATOM  39255  O   LEU C2545     -10.477 -31.800  33.060  1.00  0.320          O  
ATOM  39256  CB  LEU C2545     -10.862 -32.690  36.167  1.00  0.460          C  
ATOM  39257  CG  LEU C2545     -10.305 -33.239  37.571  1.00  0.460          C  
ATOM  39258  CD1 LEU C2545     -10.881 -32.455  38.708  1.00  0.460          C  
ATOM  39259  CD2 LEU C2545     -10.695 -34.721  37.772  1.00  0.460          C  
ATOM  39260  H   LEU C2545      -8.527 -31.950  35.537  1.00  0.430          H  
ATOM  39261  HA  LEU C2545     -10.115 -34.334  34.999  1.00  0.380          H  
ATOM  39262 1HB  LEU C2545     -10.741 -31.607  36.175  1.00  0.560          H  
ATOM  39263 2HB  LEU C2545     -11.924 -32.925  36.093  1.00  0.560          H  
ATOM  39264  HG  LEU C2545      -9.216 -33.132  37.591  1.00  0.560          H  
ATOM  39265 1HD1 LEU C2545     -10.481 -32.837  39.645  1.00  0.560          H  
ATOM  39266 2HD1 LEU C2545     -10.596 -31.410  38.593  1.00  0.560          H  
ATOM  39267 3HD1 LEU C2545     -11.962 -32.549  38.711  1.00  0.560          H  
ATOM  39268 1HD2 LEU C2545     -10.306 -35.058  38.724  1.00  0.560          H  
ATOM  39269 2HD2 LEU C2545     -11.779 -34.817  37.774  1.00  0.560          H  
ATOM  39270 3HD2 LEU C2545     -10.283 -35.344  36.989  1.00  0.560          H  
ATOM  39271  N   SER C2546     -11.504 -33.798  33.005  1.00  0.360          N  
ATOM  39272  CA  SER C2546     -12.145 -33.636  31.700  1.00  0.410          C  
ATOM  39273  C   SER C2546     -13.489 -32.904  31.657  1.00  0.460          C  
ATOM  39274  O   SER C2546     -14.135 -32.636  32.679  1.00  0.440          O  
ATOM  39275  CB  SER C2546     -12.313 -35.009  31.079  1.00  0.550          C  
ATOM  39276  OG  SER C2546     -13.209 -35.783  31.824  1.00  0.550          O  
ATOM  39277  H   SER C2546     -11.662 -34.668  33.485  1.00  0.430          H  
ATOM  39278  HA  SER C2546     -11.452 -33.072  31.076  1.00  0.490          H  
ATOM  39279 1HB  SER C2546     -12.675 -34.912  30.058  1.00  0.660          H  
ATOM  39280 2HB  SER C2546     -11.346 -35.508  31.037  1.00  0.660          H  
ATOM  39281  HG  SER C2546     -13.269 -36.631  31.373  1.00  0.660          H  
ATOM  39282  N   GLY C2547     -13.906 -32.587  30.429  1.00  0.530          N  
ATOM  39283  CA  GLY C2547     -15.213 -32.014  30.160  1.00  0.610          C  
ATOM  39284  C   GLY C2547     -15.396 -30.621  30.712  1.00  0.550          C  
ATOM  39285  O   GLY C2547     -14.436 -29.863  30.908  1.00  0.530          O  
ATOM  39286  H   GLY C2547     -13.300 -32.794  29.649  1.00  0.640          H  
ATOM  39287 1HA  GLY C2547     -15.379 -31.998  29.082  1.00  0.730          H  
ATOM  39288 2HA  GLY C2547     -15.975 -32.668  30.582  1.00  0.730          H  
ATOM  39289  N   VAL C2548     -16.654 -30.311  30.959  1.00  0.540          N  
ATOM  39290  CA  VAL C2548     -17.064 -29.007  31.429  1.00  0.530          C  
ATOM  39291  C   VAL C2548     -16.583 -28.736  32.854  1.00  0.450          C  
ATOM  39292  O   VAL C2548     -16.216 -27.607  33.189  1.00  0.480          O  
ATOM  39293  CB  VAL C2548     -18.594 -28.918  31.299  1.00  0.750          C  
ATOM  39294  CG1 VAL C2548     -18.965 -29.090  29.821  1.00  0.750          C  
ATOM  39295  CG2 VAL C2548     -19.277 -30.021  32.150  1.00  0.750          C  
ATOM  39296  H   VAL C2548     -17.344 -31.021  30.780  1.00  0.650          H  
ATOM  39297  HA  VAL C2548     -16.622 -28.254  30.770  1.00  0.640          H  
ATOM  39298  HB  VAL C2548     -18.933 -27.931  31.611  1.00  0.900          H  
ATOM  39299 1HG1 VAL C2548     -20.044 -29.003  29.693  1.00  0.900          H  
ATOM  39300 2HG1 VAL C2548     -18.469 -28.315  29.244  1.00  0.900          H  
ATOM  39301 3HG1 VAL C2548     -18.643 -30.056  29.458  1.00  0.900          H  
ATOM  39302 1HG2 VAL C2548     -20.317 -29.975  32.024  1.00  0.900          H  
ATOM  39303 2HG2 VAL C2548     -18.950 -31.003  31.839  1.00  0.900          H  
ATOM  39304 3HG2 VAL C2548     -19.059 -29.884  33.191  1.00  0.900          H  
ATOM  39305  N   THR C2549     -16.542 -29.772  33.700  1.00  0.410          N  
ATOM  39306  CA  THR C2549     -16.091 -29.543  35.057  1.00  0.420          C  
ATOM  39307  C   THR C2549     -14.599 -29.264  35.015  1.00  0.310          C  
ATOM  39308  O   THR C2549     -14.113 -28.383  35.732  1.00  0.280          O  
ATOM  39309  CB  THR C2549     -16.447 -30.710  35.992  1.00  0.580          C  
ATOM  39310  OG1 THR C2549     -15.856 -31.913  35.505  1.00  0.580          O  
ATOM  39311  CG2 THR C2549     -17.962 -30.872  36.064  1.00  0.580          C  
ATOM  39312  H   THR C2549     -16.803 -30.702  33.405  1.00  0.490          H  
ATOM  39313  HA  THR C2549     -16.584 -28.652  35.443  1.00  0.500          H  
ATOM  39314  HB  THR C2549     -16.075 -30.501  36.978  1.00  0.700          H  
ATOM  39315  HG1 THR C2549     -15.951 -32.607  36.165  1.00  0.700          H  
ATOM  39316 1HG2 THR C2549     -18.205 -31.695  36.732  1.00  0.700          H  
ATOM  39317 2HG2 THR C2549     -18.410 -29.953  36.443  1.00  0.700          H  
ATOM  39318 3HG2 THR C2549     -18.354 -31.086  35.081  1.00  0.700          H  
ATOM  39319  N   GLY C2550     -13.890 -29.919  34.092  1.00  0.330          N  
ATOM  39320  CA  GLY C2550     -12.471 -29.698  33.876  1.00  0.350          C  
ATOM  39321  C   GLY C2550     -12.191 -28.222  33.652  1.00  0.310          C  
ATOM  39322  O   GLY C2550     -11.358 -27.609  34.324  1.00  0.390          O  
ATOM  39323  H   GLY C2550     -14.326 -30.682  33.564  1.00  0.400          H  
ATOM  39324 1HA  GLY C2550     -11.888 -30.082  34.709  1.00  0.420          H  
ATOM  39325 2HA  GLY C2550     -12.188 -30.245  32.981  1.00  0.420          H  
ATOM  39326  N   GLN C2551     -12.947 -27.619  32.747  1.00  0.330          N  
ATOM  39327  CA  GLN C2551     -12.758 -26.211  32.436  1.00  0.330          C  
ATOM  39328  C   GLN C2551     -12.905 -25.295  33.663  1.00  0.310          C  
ATOM  39329  O   GLN C2551     -12.237 -24.252  33.746  1.00  0.360          O  
ATOM  39330  CB  GLN C2551     -13.726 -25.808  31.350  1.00  0.460          C  
ATOM  39331  CG  GLN C2551     -13.429 -26.382  29.966  1.00  0.460          C  
ATOM  39332  CD  GLN C2551     -14.504 -25.991  28.980  1.00  0.460          C  
ATOM  39333  OE1 GLN C2551     -15.494 -26.703  28.777  1.00  0.460          O  
ATOM  39334  NE2 GLN C2551     -14.330 -24.806  28.401  1.00  0.460          N  
ATOM  39335  H   GLN C2551     -13.610 -28.201  32.217  1.00  0.400          H  
ATOM  39336  HA  GLN C2551     -11.749 -26.088  32.051  1.00  0.400          H  
ATOM  39337 1HB  GLN C2551     -14.712 -26.163  31.637  1.00  0.550          H  
ATOM  39338 2HB  GLN C2551     -13.758 -24.723  31.281  1.00  0.550          H  
ATOM  39339 1HG  GLN C2551     -12.476 -25.995  29.613  1.00  0.550          H  
ATOM  39340 2HG  GLN C2551     -13.397 -27.472  30.031  1.00  0.550          H  
ATOM  39341 1HE2 GLN C2551     -15.028 -24.400  27.766  1.00  0.550          H  
ATOM  39342 2HE2 GLN C2551     -13.525 -24.258  28.612  1.00  0.550          H  
ATOM  39343  N   PHE C2552     -13.777 -25.660  34.609  1.00  0.310          N  
ATOM  39344  CA  PHE C2552     -13.918 -24.858  35.822  1.00  0.290          C  
ATOM  39345  C   PHE C2552     -12.714 -25.067  36.758  1.00  0.330          C  
ATOM  39346  O   PHE C2552     -12.155 -24.114  37.304  1.00  0.600          O  
ATOM  39347  CB  PHE C2552     -15.186 -25.243  36.587  1.00  0.410          C  
ATOM  39348  CG  PHE C2552     -16.494 -24.885  35.924  1.00  0.410          C  
ATOM  39349  CD1 PHE C2552     -16.665 -23.745  35.130  1.00  0.410          C  
ATOM  39350  CD2 PHE C2552     -17.574 -25.727  36.092  1.00  0.410          C  
ATOM  39351  CE1 PHE C2552     -17.863 -23.478  34.560  1.00  0.410          C  
ATOM  39352  CE2 PHE C2552     -18.765 -25.451  35.504  1.00  0.410          C  
ATOM  39353  CZ  PHE C2552     -18.899 -24.328  34.746  1.00  0.410          C  
ATOM  39354  H   PHE C2552     -14.363 -26.494  34.458  1.00  0.370          H  
ATOM  39355  HA  PHE C2552     -13.940 -23.813  35.542  1.00  0.350          H  
ATOM  39356 1HB  PHE C2552     -15.180 -26.320  36.751  1.00  0.500          H  
ATOM  39357 2HB  PHE C2552     -15.166 -24.774  37.569  1.00  0.500          H  
ATOM  39358  HD1 PHE C2552     -15.850 -23.065  34.957  1.00  0.500          H  
ATOM  39359  HD2 PHE C2552     -17.464 -26.624  36.700  1.00  0.500          H  
ATOM  39360  HE1 PHE C2552     -17.992 -22.595  33.938  1.00  0.500          H  
ATOM  39361  HE2 PHE C2552     -19.609 -26.123  35.638  1.00  0.500          H  
ATOM  39362  HZ  PHE C2552     -19.834 -24.117  34.275  1.00  0.500          H  
ATOM  39363  N   TYR C2553     -12.275 -26.315  36.914  1.00  0.280          N  
ATOM  39364  CA  TYR C2553     -11.166 -26.615  37.825  1.00  0.290          C  
ATOM  39365  C   TYR C2553      -9.837 -26.029  37.345  1.00  0.290          C  
ATOM  39366  O   TYR C2553      -9.004 -25.612  38.164  1.00  0.290          O  
ATOM  39367  CB  TYR C2553     -11.015 -28.116  38.012  1.00  0.400          C  
ATOM  39368  CG  TYR C2553     -12.132 -28.764  38.799  1.00  0.400          C  
ATOM  39369  CD1 TYR C2553     -12.908 -29.727  38.192  1.00  0.400          C  
ATOM  39370  CD2 TYR C2553     -12.382 -28.405  40.119  1.00  0.400          C  
ATOM  39371  CE1 TYR C2553     -13.912 -30.348  38.885  1.00  0.400          C  
ATOM  39372  CE2 TYR C2553     -13.397 -29.030  40.814  1.00  0.400          C  
ATOM  39373  CZ  TYR C2553     -14.160 -30.007  40.191  1.00  0.400          C  
ATOM  39374  OH  TYR C2553     -15.161 -30.664  40.870  1.00  0.400          O  
ATOM  39375  H   TYR C2553     -12.778 -27.076  36.440  1.00  0.340          H  
ATOM  39376  HA  TYR C2553     -11.392 -26.168  38.789  1.00  0.350          H  
ATOM  39377 1HB  TYR C2553     -10.967 -28.598  37.029  1.00  0.480          H  
ATOM  39378 2HB  TYR C2553     -10.079 -28.327  38.514  1.00  0.480          H  
ATOM  39379  HD1 TYR C2553     -12.711 -30.011  37.159  1.00  0.480          H  
ATOM  39380  HD2 TYR C2553     -11.778 -27.643  40.612  1.00  0.480          H  
ATOM  39381  HE1 TYR C2553     -14.503 -31.119  38.406  1.00  0.480          H  
ATOM  39382  HE2 TYR C2553     -13.591 -28.758  41.852  1.00  0.480          H  
ATOM  39383  HH  TYR C2553     -15.162 -30.380  41.803  1.00  0.480          H  
ATOM  39384  N   LYS C2554      -9.654 -25.973  36.022  1.00  0.300          N  
ATOM  39385  CA  LYS C2554      -8.452 -25.417  35.409  1.00  0.290          C  
ATOM  39386  C   LYS C2554      -8.247 -23.964  35.796  1.00  0.270          C  
ATOM  39387  O   LYS C2554      -7.117 -23.503  35.934  1.00  0.270          O  
ATOM  39388  CB  LYS C2554      -8.500 -25.532  33.880  1.00  0.410          C  
ATOM  39389  CG  LYS C2554      -8.297 -26.942  33.340  1.00  0.410          C  
ATOM  39390  CD  LYS C2554      -8.438 -27.022  31.833  1.00  0.410          C  
ATOM  39391  CE  LYS C2554      -8.196 -28.452  31.352  1.00  0.410          C  
ATOM  39392  NZ  LYS C2554      -8.400 -28.604  29.889  1.00  0.410          N  
ATOM  39393  H   LYS C2554     -10.383 -26.375  35.420  1.00  0.360          H  
ATOM  39394  HA  LYS C2554      -7.596 -25.985  35.767  1.00  0.350          H  
ATOM  39395 1HB  LYS C2554      -9.474 -25.180  33.529  1.00  0.490          H  
ATOM  39396 2HB  LYS C2554      -7.739 -24.886  33.442  1.00  0.490          H  
ATOM  39397 1HG  LYS C2554      -7.298 -27.247  33.576  1.00  0.490          H  
ATOM  39398 2HG  LYS C2554      -8.978 -27.638  33.814  1.00  0.490          H  
ATOM  39399 1HD  LYS C2554      -9.439 -26.712  31.542  1.00  0.490          H  
ATOM  39400 2HD  LYS C2554      -7.714 -26.360  31.362  1.00  0.490          H  
ATOM  39401 1HE  LYS C2554      -7.174 -28.725  31.584  1.00  0.490          H  
ATOM  39402 2HE  LYS C2554      -8.875 -29.127  31.881  1.00  0.490          H  
ATOM  39403 1HZ  LYS C2554      -8.220 -29.566  29.634  1.00  0.490          H  
ATOM  39404 2HZ  LYS C2554      -9.350 -28.366  29.653  1.00  0.490          H  
ATOM  39405 3HZ  LYS C2554      -7.765 -27.998  29.394  1.00  0.490          H  
ATOM  39406  N   GLN C2555      -9.331 -23.209  35.993  1.00  0.270          N  
ATOM  39407  CA  GLN C2555      -9.178 -21.794  36.291  1.00  0.260          C  
ATOM  39408  C   GLN C2555      -8.460 -21.591  37.602  1.00  0.260          C  
ATOM  39409  O   GLN C2555      -7.626 -20.684  37.739  1.00  0.280          O  
ATOM  39410  CB  GLN C2555     -10.542 -21.131  36.463  1.00  0.370          C  
ATOM  39411  CG  GLN C2555     -11.403 -21.205  35.283  1.00  0.370          C  
ATOM  39412  CD  GLN C2555     -10.791 -20.694  34.089  1.00  0.370          C  
ATOM  39413  OE1 GLN C2555     -10.337 -19.541  34.081  1.00  0.370          O  
ATOM  39414  NE2 GLN C2555     -10.764 -21.537  33.047  1.00  0.370          N  
ATOM  39415  H   GLN C2555     -10.264 -23.608  35.892  1.00  0.320          H  
ATOM  39416  HA  GLN C2555      -8.603 -21.319  35.498  1.00  0.310          H  
ATOM  39417 1HB  GLN C2555     -11.073 -21.621  37.282  1.00  0.440          H  
ATOM  39418 2HB  GLN C2555     -10.415 -20.084  36.737  1.00  0.440          H  
ATOM  39419 1HG  GLN C2555     -11.703 -22.232  35.120  1.00  0.440          H  
ATOM  39420 2HG  GLN C2555     -12.264 -20.591  35.478  1.00  0.440          H  
ATOM  39421 1HE2 GLN C2555     -10.365 -21.261  32.171  1.00  0.440          H  
ATOM  39422 2HE2 GLN C2555     -11.177 -22.484  33.153  1.00  0.440          H  
ATOM  39423  N   PHE C2556      -8.765 -22.455  38.563  1.00  0.270          N  
ATOM  39424  CA  PHE C2556      -8.199 -22.355  39.887  1.00  0.270          C  
ATOM  39425  C   PHE C2556      -6.821 -22.949  39.894  1.00  0.270          C  
ATOM  39426  O   PHE C2556      -5.878 -22.360  40.412  1.00  0.280          O  
ATOM  39427  CB  PHE C2556      -9.016 -23.142  40.884  1.00  0.380          C  
ATOM  39428  CG  PHE C2556     -10.368 -22.637  41.153  1.00  0.380          C  
ATOM  39429  CD1 PHE C2556     -11.433 -23.254  40.549  1.00  0.380          C  
ATOM  39430  CD2 PHE C2556     -10.604 -21.599  42.038  1.00  0.380          C  
ATOM  39431  CE1 PHE C2556     -12.691 -22.880  40.829  1.00  0.380          C  
ATOM  39432  CE2 PHE C2556     -11.889 -21.210  42.322  1.00  0.380          C  
ATOM  39433  CZ  PHE C2556     -12.937 -21.857  41.723  1.00  0.380          C  
ATOM  39434  H   PHE C2556      -9.434 -23.194  38.365  1.00  0.320          H  
ATOM  39435  HA  PHE C2556      -8.149 -21.306  40.178  1.00  0.320          H  
ATOM  39436 1HB  PHE C2556      -9.111 -24.168  40.527  1.00  0.450          H  
ATOM  39437 2HB  PHE C2556      -8.481 -23.184  41.827  1.00  0.450          H  
ATOM  39438  HD1 PHE C2556     -11.259 -24.071  39.853  1.00  0.450          H  
ATOM  39439  HD2 PHE C2556      -9.768 -21.103  42.523  1.00  0.450          H  
ATOM  39440  HE1 PHE C2556     -13.501 -23.406  40.344  1.00  0.450          H  
ATOM  39441  HE2 PHE C2556     -12.070 -20.397  43.019  1.00  0.450          H  
ATOM  39442  HZ  PHE C2556     -13.955 -21.566  41.945  1.00  0.450          H  
ATOM  39443  N   ALA C2557      -6.673 -24.126  39.281  1.00  0.270          N  
ATOM  39444  CA  ALA C2557      -5.383 -24.790  39.312  1.00  0.270          C  
ATOM  39445  C   ALA C2557      -4.313 -23.903  38.710  1.00  0.260          C  
ATOM  39446  O   ALA C2557      -3.219 -23.776  39.269  1.00  0.270          O  
ATOM  39447  CB  ALA C2557      -5.460 -26.095  38.548  1.00  0.380          C  
ATOM  39448  H   ALA C2557      -7.472 -24.588  38.836  1.00  0.320          H  
ATOM  39449  HA  ALA C2557      -5.123 -24.991  40.351  1.00  0.320          H  
ATOM  39450 1HB  ALA C2557      -4.499 -26.607  38.582  1.00  0.450          H  
ATOM  39451 2HB  ALA C2557      -6.222 -26.728  38.989  1.00  0.450          H  
ATOM  39452 3HB  ALA C2557      -5.724 -25.879  37.518  1.00  0.450          H  
ATOM  39453  N   VAL C2558      -4.651 -23.216  37.618  1.00  0.260          N  
ATOM  39454  CA  VAL C2558      -3.708 -22.336  36.982  1.00  0.260          C  
ATOM  39455  C   VAL C2558      -3.537 -21.059  37.791  1.00  0.250          C  
ATOM  39456  O   VAL C2558      -2.416 -20.696  38.125  1.00  0.250          O  
ATOM  39457  CB  VAL C2558      -4.141 -22.078  35.529  1.00  0.360          C  
ATOM  39458  CG1 VAL C2558      -3.270 -21.034  34.883  1.00  0.360          C  
ATOM  39459  CG2 VAL C2558      -4.038 -23.404  34.770  1.00  0.360          C  
ATOM  39460  H   VAL C2558      -5.574 -23.344  37.192  1.00  0.310          H  
ATOM  39461  HA  VAL C2558      -2.744 -22.843  36.947  1.00  0.310          H  
ATOM  39462  HB  VAL C2558      -5.173 -21.716  35.508  1.00  0.440          H  
ATOM  39463 1HG1 VAL C2558      -3.586 -20.872  33.864  1.00  0.440          H  
ATOM  39464 2HG1 VAL C2558      -3.368 -20.117  35.429  1.00  0.440          H  
ATOM  39465 3HG1 VAL C2558      -2.231 -21.362  34.893  1.00  0.440          H  
ATOM  39466 1HG2 VAL C2558      -4.336 -23.268  33.750  1.00  0.440          H  
ATOM  39467 2HG2 VAL C2558      -3.009 -23.756  34.799  1.00  0.440          H  
ATOM  39468 3HG2 VAL C2558      -4.685 -24.145  35.237  1.00  0.440          H  
ATOM  39469  N   THR C2559      -4.618 -20.389  38.177  1.00  0.250          N  
ATOM  39470  CA  THR C2559      -4.464 -19.144  38.918  1.00  0.250          C  
ATOM  39471  C   THR C2559      -3.646 -19.327  40.196  1.00  0.250          C  
ATOM  39472  O   THR C2559      -2.782 -18.497  40.507  1.00  0.250          O  
ATOM  39473  CB  THR C2559      -5.846 -18.552  39.276  1.00  0.350          C  
ATOM  39474  OG1 THR C2559      -6.578 -18.256  38.059  1.00  0.350          O  
ATOM  39475  CG2 THR C2559      -5.683 -17.278  40.102  1.00  0.350          C  
ATOM  39476  H   THR C2559      -5.557 -20.689  37.917  1.00  0.300          H  
ATOM  39477  HA  THR C2559      -3.935 -18.432  38.289  1.00  0.300          H  
ATOM  39478  HB  THR C2559      -6.416 -19.281  39.857  1.00  0.420          H  
ATOM  39479  HG1 THR C2559      -6.907 -19.107  37.685  1.00  0.420          H  
ATOM  39480 1HG2 THR C2559      -6.659 -16.896  40.327  1.00  0.420          H  
ATOM  39481 2HG2 THR C2559      -5.161 -17.484  41.033  1.00  0.420          H  
ATOM  39482 3HG2 THR C2559      -5.128 -16.541  39.542  1.00  0.420          H  
ATOM  39483  N   ILE C2560      -3.941 -20.374  40.963  1.00  0.260          N  
ATOM  39484  CA  ILE C2560      -3.264 -20.601  42.221  1.00  0.260          C  
ATOM  39485  C   ILE C2560      -1.818 -21.043  41.994  1.00  0.250          C  
ATOM  39486  O   ILE C2560      -0.926 -20.586  42.720  1.00  0.250          O  
ATOM  39487  CB  ILE C2560      -4.024 -21.594  43.110  1.00  0.360          C  
ATOM  39488  CG1 ILE C2560      -5.407 -20.973  43.506  1.00  0.360          C  
ATOM  39489  CG2 ILE C2560      -3.188 -21.816  44.388  1.00  0.360          C  
ATOM  39490  CD1 ILE C2560      -6.395 -21.956  44.139  1.00  0.360          C  
ATOM  39491  H   ILE C2560      -4.666 -21.027  40.665  1.00  0.310          H  
ATOM  39492  HA  ILE C2560      -3.237 -19.657  42.760  1.00  0.310          H  
ATOM  39493  HB  ILE C2560      -4.199 -22.538  42.584  1.00  0.440          H  
ATOM  39494 1HG1 ILE C2560      -5.238 -20.158  44.207  1.00  0.440          H  
ATOM  39495 2HG1 ILE C2560      -5.871 -20.562  42.608  1.00  0.440          H  
ATOM  39496 1HG2 ILE C2560      -3.705 -22.467  45.040  1.00  0.440          H  
ATOM  39497 2HG2 ILE C2560      -2.222 -22.258  44.151  1.00  0.440          H  
ATOM  39498 3HG2 ILE C2560      -3.032 -20.861  44.893  1.00  0.440          H  
ATOM  39499 1HD1 ILE C2560      -7.324 -21.439  44.375  1.00  0.440          H  
ATOM  39500 2HD1 ILE C2560      -6.598 -22.764  43.436  1.00  0.440          H  
ATOM  39501 3HD1 ILE C2560      -5.985 -22.366  45.042  1.00  0.440          H  
ATOM  39502  N   ALA C2561      -1.564 -21.993  41.072  1.00  0.250          N  
ATOM  39503  CA  ALA C2561      -0.193 -22.426  40.832  1.00  0.250          C  
ATOM  39504  C   ALA C2561       0.667 -21.249  40.368  1.00  0.250          C  
ATOM  39505  O   ALA C2561       1.817 -21.127  40.790  1.00  0.250          O  
ATOM  39506  CB  ALA C2561      -0.155 -23.541  39.804  1.00  0.350          C  
ATOM  39507  H   ALA C2561      -2.306 -22.413  40.505  1.00  0.300          H  
ATOM  39508  HA  ALA C2561       0.214 -22.801  41.769  1.00  0.300          H  
ATOM  39509 1HB  ALA C2561       0.873 -23.866  39.653  1.00  0.420          H  
ATOM  39510 2HB  ALA C2561      -0.756 -24.381  40.154  1.00  0.420          H  
ATOM  39511 3HB  ALA C2561      -0.566 -23.171  38.861  1.00  0.420          H  
ATOM  39512  N   ILE C2562       0.108 -20.347  39.547  1.00  0.250          N  
ATOM  39513  CA  ILE C2562       0.864 -19.189  39.092  1.00  0.260          C  
ATOM  39514  C   ILE C2562       1.217 -18.312  40.265  1.00  0.250          C  
ATOM  39515  O   ILE C2562       2.373 -17.908  40.402  1.00  0.250          O  
ATOM  39516  CB  ILE C2562       0.069 -18.335  38.108  1.00  0.360          C  
ATOM  39517  CG1 ILE C2562      -0.148 -19.049  36.805  1.00  0.360          C  
ATOM  39518  CG2 ILE C2562       0.805 -17.008  37.886  1.00  0.360          C  
ATOM  39519  CD1 ILE C2562      -1.212 -18.381  35.967  1.00  0.360          C  
ATOM  39520  H   ILE C2562      -0.845 -20.491  39.197  1.00  0.300          H  
ATOM  39521  HA  ILE C2562       1.782 -19.531  38.619  1.00  0.310          H  
ATOM  39522  HB  ILE C2562      -0.916 -18.147  38.526  1.00  0.430          H  
ATOM  39523 1HG1 ILE C2562       0.781 -19.063  36.248  1.00  0.430          H  
ATOM  39524 2HG1 ILE C2562      -0.433 -20.074  36.994  1.00  0.430          H  
ATOM  39525 1HG2 ILE C2562       0.243 -16.398  37.240  1.00  0.430          H  
ATOM  39526 2HG2 ILE C2562       0.911 -16.483  38.815  1.00  0.430          H  
ATOM  39527 3HG2 ILE C2562       1.790 -17.190  37.461  1.00  0.430          H  
ATOM  39528 1HD1 ILE C2562      -1.326 -18.927  35.064  1.00  0.430          H  
ATOM  39529 2HD1 ILE C2562      -2.144 -18.392  36.523  1.00  0.430          H  
ATOM  39530 3HD1 ILE C2562      -0.967 -17.368  35.725  1.00  0.430          H  
ATOM  39531  N   SER C2563       0.226 -18.017  41.111  1.00  0.260          N  
ATOM  39532  CA  SER C2563       0.431 -17.184  42.283  1.00  0.250          C  
ATOM  39533  C   SER C2563       1.489 -17.800  43.185  1.00  0.240          C  
ATOM  39534  O   SER C2563       2.357 -17.094  43.704  1.00  0.250          O  
ATOM  39535  CB  SER C2563      -0.886 -16.994  43.014  1.00  0.350          C  
ATOM  39536  OG  SER C2563      -0.734 -16.211  44.168  1.00  0.350          O  
ATOM  39537  H   SER C2563      -0.718 -18.359  40.910  1.00  0.310          H  
ATOM  39538  HA  SER C2563       0.785 -16.209  41.954  1.00  0.300          H  
ATOM  39539 1HB  SER C2563      -1.596 -16.515  42.338  1.00  0.420          H  
ATOM  39540 2HB  SER C2563      -1.299 -17.965  43.280  1.00  0.420          H  
ATOM  39541  HG  SER C2563      -1.619 -15.928  44.407  1.00  0.420          H  
ATOM  39542  N   THR C2564       1.429 -19.123  43.366  1.00  0.240          N  
ATOM  39543  CA  THR C2564       2.369 -19.859  44.200  1.00  0.240          C  
ATOM  39544  C   THR C2564       3.798 -19.709  43.672  1.00  0.250          C  
ATOM  39545  O   THR C2564       4.725 -19.465  44.452  1.00  0.250          O  
ATOM  39546  CB  THR C2564       1.980 -21.359  44.247  1.00  0.340          C  
ATOM  39547  OG1 THR C2564       0.661 -21.491  44.815  1.00  0.340          O  
ATOM  39548  CG2 THR C2564       2.975 -22.156  45.101  1.00  0.340          C  
ATOM  39549  H   THR C2564       0.665 -19.639  42.931  1.00  0.290          H  
ATOM  39550  HA  THR C2564       2.329 -19.451  45.210  1.00  0.290          H  
ATOM  39551  HB  THR C2564       1.974 -21.763  43.242  1.00  0.400          H  
ATOM  39552  HG1 THR C2564       0.001 -21.109  44.189  1.00  0.400          H  
ATOM  39553 1HG2 THR C2564       2.673 -23.201  45.118  1.00  0.400          H  
ATOM  39554 2HG2 THR C2564       3.974 -22.080  44.681  1.00  0.400          H  
ATOM  39555 3HG2 THR C2564       2.980 -21.761  46.116  1.00  0.400          H  
ATOM  39556  N   VAL C2565       3.988 -19.885  42.360  1.00  0.250          N  
ATOM  39557  CA  VAL C2565       5.309 -19.752  41.762  1.00  0.250          C  
ATOM  39558  C   VAL C2565       5.815 -18.313  41.806  1.00  0.260          C  
ATOM  39559  O   VAL C2565       6.978 -18.090  42.155  1.00  0.260          O  
ATOM  39560  CB  VAL C2565       5.321 -20.296  40.326  1.00  0.350          C  
ATOM  39561  CG1 VAL C2565       6.678 -19.978  39.637  1.00  0.350          C  
ATOM  39562  CG2 VAL C2565       5.085 -21.821  40.384  1.00  0.350          C  
ATOM  39563  H   VAL C2565       3.185 -20.152  41.779  1.00  0.300          H  
ATOM  39564  HA  VAL C2565       5.996 -20.367  42.341  1.00  0.300          H  
ATOM  39565  HB  VAL C2565       4.520 -19.821  39.750  1.00  0.420          H  
ATOM  39566 1HG1 VAL C2565       6.669 -20.376  38.624  1.00  0.420          H  
ATOM  39567 2HG1 VAL C2565       6.841 -18.902  39.590  1.00  0.420          H  
ATOM  39568 3HG1 VAL C2565       7.490 -20.439  40.200  1.00  0.420          H  
ATOM  39569 1HG2 VAL C2565       5.077 -22.229  39.375  1.00  0.420          H  
ATOM  39570 2HG2 VAL C2565       5.882 -22.292  40.959  1.00  0.420          H  
ATOM  39571 3HG2 VAL C2565       4.132 -22.031  40.862  1.00  0.420          H  
ATOM  39572  N   ILE C2566       4.971 -17.337  41.442  1.00  0.260          N  
ATOM  39573  CA  ILE C2566       5.410 -15.947  41.460  1.00  0.260          C  
ATOM  39574  C   ILE C2566       5.772 -15.562  42.872  1.00  0.260          C  
ATOM  39575  O   ILE C2566       6.778 -14.884  43.070  1.00  0.260          O  
ATOM  39576  CB  ILE C2566       4.377 -14.956  40.875  1.00  0.360          C  
ATOM  39577  CG1 ILE C2566       4.239 -15.193  39.369  1.00  0.360          C  
ATOM  39578  CG2 ILE C2566       4.786 -13.486  41.184  1.00  0.360          C  
ATOM  39579  CD1 ILE C2566       3.089 -14.456  38.761  1.00  0.360          C  
ATOM  39580  H   ILE C2566       4.019 -17.573  41.148  1.00  0.310          H  
ATOM  39581  HA  ILE C2566       6.308 -15.866  40.853  1.00  0.310          H  
ATOM  39582  HB  ILE C2566       3.398 -15.160  41.323  1.00  0.440          H  
ATOM  39583 1HG1 ILE C2566       5.157 -14.906  38.861  1.00  0.440          H  
ATOM  39584 2HG1 ILE C2566       4.073 -16.260  39.209  1.00  0.440          H  
ATOM  39585 1HG2 ILE C2566       4.057 -12.788  40.796  1.00  0.440          H  
ATOM  39586 2HG2 ILE C2566       4.837 -13.366  42.248  1.00  0.440          H  
ATOM  39587 3HG2 ILE C2566       5.762 -13.269  40.746  1.00  0.440          H  
ATOM  39588 1HD1 ILE C2566       3.023 -14.685  37.716  1.00  0.440          H  
ATOM  39589 2HD1 ILE C2566       2.177 -14.746  39.257  1.00  0.440          H  
ATOM  39590 3HD1 ILE C2566       3.229 -13.402  38.872  1.00  0.440          H  
ATOM  39591  N   SER C2567       4.942 -15.948  43.842  1.00  0.250          N  
ATOM  39592  CA  SER C2567       5.204 -15.677  45.233  1.00  0.250          C  
ATOM  39593  C   SER C2567       6.515 -16.300  45.664  1.00  0.250          C  
ATOM  39594  O   SER C2567       7.328 -15.624  46.296  1.00  0.250          O  
ATOM  39595  CB  SER C2567       4.071 -16.183  46.066  1.00  0.350          C  
ATOM  39596  OG  SER C2567       4.293 -15.962  47.421  1.00  0.350          O  
ATOM  39597  H   SER C2567       4.084 -16.458  43.622  1.00  0.300          H  
ATOM  39598  HA  SER C2567       5.271 -14.600  45.365  1.00  0.300          H  
ATOM  39599 1HB  SER C2567       3.206 -15.654  45.746  1.00  0.420          H  
ATOM  39600 2HB  SER C2567       3.899 -17.243  45.884  1.00  0.420          H  
ATOM  39601  HG  SER C2567       4.621 -16.827  47.776  1.00  0.420          H  
ATOM  39602  N   ALA C2568       6.776 -17.565  45.288  1.00  0.240          N  
ATOM  39603  CA  ALA C2568       8.043 -18.161  45.664  1.00  0.240          C  
ATOM  39604  C   ALA C2568       9.183 -17.313  45.114  1.00  0.250          C  
ATOM  39605  O   ALA C2568      10.105 -16.991  45.852  1.00  0.250          O  
ATOM  39606  CB  ALA C2568       8.144 -19.584  45.141  1.00  0.340          C  
ATOM  39607  H   ALA C2568       6.073 -18.127  44.798  1.00  0.290          H  
ATOM  39608  HA  ALA C2568       8.106 -18.174  46.753  1.00  0.290          H  
ATOM  39609 1HB  ALA C2568       9.093 -20.020  45.442  1.00  0.400          H  
ATOM  39610 2HB  ALA C2568       7.322 -20.171  45.551  1.00  0.400          H  
ATOM  39611 3HB  ALA C2568       8.074 -19.575  44.053  1.00  0.400          H  
ATOM  39612  N   ILE C2569       9.069 -16.826  43.875  1.00  0.260          N  
ATOM  39613  CA  ILE C2569      10.125 -15.983  43.330  1.00  0.270          C  
ATOM  39614  C   ILE C2569      10.234 -14.694  44.137  1.00  0.270          C  
ATOM  39615  O   ILE C2569      11.317 -14.302  44.566  1.00  0.270          O  
ATOM  39616  CB  ILE C2569       9.872 -15.660  41.840  1.00  0.370          C  
ATOM  39617  CG1 ILE C2569      10.011 -16.971  41.009  1.00  0.370          C  
ATOM  39618  CG2 ILE C2569      10.863 -14.553  41.356  1.00  0.370          C  
ATOM  39619  CD1 ILE C2569       9.485 -16.886  39.580  1.00  0.370          C  
ATOM  39620  H   ILE C2569       8.275 -17.119  43.292  1.00  0.310          H  
ATOM  39621  HA  ILE C2569      11.070 -16.516  43.411  1.00  0.320          H  
ATOM  39622  HB  ILE C2569       8.851 -15.306  41.715  1.00  0.450          H  
ATOM  39623 1HG1 ILE C2569      11.063 -17.248  40.973  1.00  0.450          H  
ATOM  39624 2HG1 ILE C2569       9.466 -17.764  41.518  1.00  0.450          H  
ATOM  39625 1HG2 ILE C2569      10.682 -14.320  40.315  1.00  0.450          H  
ATOM  39626 2HG2 ILE C2569      10.730 -13.641  41.939  1.00  0.450          H  
ATOM  39627 3HG2 ILE C2569      11.887 -14.906  41.476  1.00  0.450          H  
ATOM  39628 1HD1 ILE C2569       9.620 -17.850  39.091  1.00  0.450          H  
ATOM  39629 2HD1 ILE C2569       8.422 -16.639  39.603  1.00  0.450          H  
ATOM  39630 3HD1 ILE C2569      10.020 -16.127  39.024  1.00  0.450          H  
ATOM  39631  N   ASN C2570       9.117 -14.038  44.399  1.00  0.270          N  
ATOM  39632  CA  ASN C2570       9.154 -12.781  45.126  1.00  0.270          C  
ATOM  39633  C   ASN C2570       9.738 -12.955  46.537  1.00  0.280          C  
ATOM  39634  O   ASN C2570      10.480 -12.100  47.034  1.00  0.310          O  
ATOM  39635  CB  ASN C2570       7.761 -12.200  45.187  1.00  0.380          C  
ATOM  39636  CG  ASN C2570       7.302 -11.706  43.843  1.00  0.380          C  
ATOM  39637  OD1 ASN C2570       8.096 -11.439  42.933  1.00  0.380          O  
ATOM  39638  ND2 ASN C2570       6.025 -11.587  43.692  1.00  0.380          N  
ATOM  39639  H   ASN C2570       8.232 -14.403  44.044  1.00  0.320          H  
ATOM  39640  HA  ASN C2570       9.803 -12.095  44.585  1.00  0.320          H  
ATOM  39641 1HB  ASN C2570       7.066 -12.964  45.531  1.00  0.450          H  
ATOM  39642 2HB  ASN C2570       7.732 -11.382  45.905  1.00  0.450          H  
ATOM  39643 1HD2 ASN C2570       5.658 -11.303  42.810  1.00  0.450          H  
ATOM  39644 2HD2 ASN C2570       5.390 -11.827  44.438  1.00  0.450          H  
ATOM  39645  N   SER C2571       9.520 -14.115  47.149  1.00  0.260          N  
ATOM  39646  CA  SER C2571      10.033 -14.391  48.487  1.00  0.260          C  
ATOM  39647  C   SER C2571      11.550 -14.644  48.483  1.00  0.280          C  
ATOM  39648  O   SER C2571      12.176 -14.707  49.540  1.00  0.300          O  
ATOM  39649  CB  SER C2571       9.340 -15.597  49.068  1.00  0.360          C  
ATOM  39650  OG  SER C2571       9.819 -16.776  48.507  1.00  0.360          O  
ATOM  39651  H   SER C2571       8.887 -14.786  46.707  1.00  0.310          H  
ATOM  39652  HA  SER C2571       9.821 -13.532  49.115  1.00  0.310          H  
ATOM  39653 1HB  SER C2571       9.466 -15.621  50.148  1.00  0.440          H  
ATOM  39654 2HB  SER C2571       8.277 -15.514  48.863  1.00  0.440          H  
ATOM  39655  HG  SER C2571       9.797 -16.693  47.532  1.00  0.440          H  
ATOM  39656  N   LEU C2572      12.133 -14.836  47.297  1.00  0.290          N  
ATOM  39657  CA  LEU C2572      13.549 -15.101  47.121  1.00  0.320          C  
ATOM  39658  C   LEU C2572      14.279 -13.856  46.614  1.00  0.330          C  
ATOM  39659  O   LEU C2572      15.468 -13.669  46.918  1.00  0.380          O  
ATOM  39660  CB  LEU C2572      13.736 -16.270  46.135  1.00  0.440          C  
ATOM  39661  CG  LEU C2572      13.137 -17.671  46.557  1.00  0.440          C  
ATOM  39662  CD1 LEU C2572      13.262 -18.639  45.397  1.00  0.440          C  
ATOM  39663  CD2 LEU C2572      13.867 -18.237  47.762  1.00  0.440          C  
ATOM  39664  H   LEU C2572      11.578 -14.732  46.449  1.00  0.350          H  
ATOM  39665  HA  LEU C2572      13.972 -15.367  48.077  1.00  0.380          H  
ATOM  39666 1HB  LEU C2572      13.261 -15.989  45.193  1.00  0.520          H  
ATOM  39667 2HB  LEU C2572      14.801 -16.401  45.955  1.00  0.520          H  
ATOM  39668  HG  LEU C2572      12.109 -17.560  46.812  1.00  0.520          H  
ATOM  39669 1HD1 LEU C2572      12.835 -19.588  45.686  1.00  0.520          H  
ATOM  39670 2HD1 LEU C2572      12.717 -18.246  44.539  1.00  0.520          H  
ATOM  39671 3HD1 LEU C2572      14.310 -18.772  45.137  1.00  0.520          H  
ATOM  39672 1HD2 LEU C2572      13.435 -19.204  48.024  1.00  0.520          H  
ATOM  39673 2HD2 LEU C2572      14.922 -18.365  47.529  1.00  0.520          H  
ATOM  39674 3HD2 LEU C2572      13.758 -17.569  48.590  1.00  0.520          H  
ATOM  39675  N   THR C2573      13.559 -12.997  45.858  1.00  0.340          N  
ATOM  39676  CA  THR C2573      14.161 -11.820  45.243  1.00  0.360          C  
ATOM  39677  C   THR C2573      13.683 -10.452  45.770  1.00  0.440          C  
ATOM  39678  O   THR C2573      14.423  -9.472  45.710  1.00  0.790          O  
ATOM  39679  CB  THR C2573      13.814 -11.819  43.745  1.00  0.500          C  
ATOM  39680  OG1 THR C2573      12.400 -11.659  43.591  1.00  0.500          O  
ATOM  39681  CG2 THR C2573      14.189 -13.159  43.129  1.00  0.500          C  
ATOM  39682  H   THR C2573      12.597 -13.235  45.614  1.00  0.410          H  
ATOM  39683  HA  THR C2573      15.238 -11.884  45.379  1.00  0.430          H  
ATOM  39684  HB  THR C2573      14.322 -11.015  43.261  1.00  0.600          H  
ATOM  39685  HG1 THR C2573      12.197 -11.524  42.661  1.00  0.600          H  
ATOM  39686 1HG2 THR C2573      13.932 -13.149  42.073  1.00  0.600          H  
ATOM  39687 2HG2 THR C2573      15.238 -13.337  43.245  1.00  0.600          H  
ATOM  39688 3HG2 THR C2573      13.647 -13.959  43.617  1.00  0.600          H  
ATOM  39689  N   LEU C2574      12.477 -10.353  46.321  1.00  0.280          N  
ATOM  39690  CA  LEU C2574      11.986  -9.049  46.736  1.00  0.300          C  
ATOM  39691  C   LEU C2574      11.920  -8.943  48.246  1.00  0.310          C  
ATOM  39692  O   LEU C2574      12.397  -7.961  48.828  1.00  0.340          O  
ATOM  39693  CB  LEU C2574      10.582  -8.808  46.169  1.00  0.410          C  
ATOM  39694  CG  LEU C2574      10.419  -8.878  44.625  1.00  0.410          C  
ATOM  39695  CD1 LEU C2574       8.975  -8.609  44.283  1.00  0.410          C  
ATOM  39696  CD2 LEU C2574      11.337  -7.936  43.939  1.00  0.410          C  
ATOM  39697  H   LEU C2574      11.875 -11.157  46.406  1.00  0.340          H  
ATOM  39698  HA  LEU C2574      12.663  -8.280  46.390  1.00  0.360          H  
ATOM  39699 1HB  LEU C2574       9.912  -9.553  46.596  1.00  0.490          H  
ATOM  39700 2HB  LEU C2574      10.248  -7.826  46.495  1.00  0.490          H  
ATOM  39701  HG  LEU C2574      10.643  -9.883  44.287  1.00  0.490          H  
ATOM  39702 1HD1 LEU C2574       8.839  -8.693  43.205  1.00  0.490          H  
ATOM  39703 2HD1 LEU C2574       8.350  -9.324  44.781  1.00  0.490          H  
ATOM  39704 3HD1 LEU C2574       8.696  -7.617  44.609  1.00  0.490          H  
ATOM  39705 1HD2 LEU C2574      11.186  -8.008  42.869  1.00  0.490          H  
ATOM  39706 2HD2 LEU C2574      11.133  -6.930  44.265  1.00  0.490          H  
ATOM  39707 3HD2 LEU C2574      12.366  -8.182  44.163  1.00  0.490          H  
ATOM  39708  N   SER C2575      11.359  -9.970  48.892  1.00  0.290          N  
ATOM  39709  CA  SER C2575      11.191  -9.907  50.335  1.00  0.300          C  
ATOM  39710  C   SER C2575      12.519  -9.822  51.093  1.00  0.310          C  
ATOM  39711  O   SER C2575      12.575  -9.074  52.064  1.00  0.330          O  
ATOM  39712  CB  SER C2575      10.337 -11.059  50.869  1.00  0.420          C  
ATOM  39713  OG  SER C2575       9.021 -10.981  50.403  1.00  0.420          O  
ATOM  39714  H   SER C2575      10.998 -10.762  48.354  1.00  0.350          H  
ATOM  39715  HA  SER C2575      10.636  -8.996  50.556  1.00  0.360          H  
ATOM  39716 1HB  SER C2575      10.743 -12.011  50.605  1.00  0.500          H  
ATOM  39717 2HB  SER C2575      10.331 -11.014  51.959  1.00  0.500          H  
ATOM  39718  HG  SER C2575       8.571 -11.737  50.779  1.00  0.500          H  
ATOM  39719  N   PRO C2576      13.585 -10.600  50.763  1.00  0.310          N  
ATOM  39720  CA  PRO C2576      14.892 -10.537  51.395  1.00  0.330          C  
ATOM  39721  C   PRO C2576      15.460  -9.128  51.387  1.00  0.380          C  
ATOM  39722  O   PRO C2576      15.964  -8.638  52.398  1.00  0.430          O  
ATOM  39723  CB  PRO C2576      15.707 -11.489  50.536  1.00  0.490          C  
ATOM  39724  CG  PRO C2576      14.716 -12.457  50.037  1.00  0.490          C  
ATOM  39725  CD  PRO C2576      13.525 -11.635  49.710  1.00  0.490          C  
ATOM  39726  HA  PRO C2576      14.810 -10.916  52.427  1.00  0.400          H  
ATOM  39727 1HB  PRO C2576      16.214 -10.946  49.728  1.00  0.590          H  
ATOM  39728 2HB  PRO C2576      16.462 -11.958  51.139  1.00  0.590          H  
ATOM  39729 1HG  PRO C2576      15.120 -13.013  49.204  1.00  0.590          H  
ATOM  39730 2HG  PRO C2576      14.470 -13.184  50.801  1.00  0.590          H  
ATOM  39731 1HD  PRO C2576      13.673 -11.208  48.718  1.00  0.590          H  
ATOM  39732 2HD  PRO C2576      12.663 -12.259  49.767  1.00  0.590          H  
ATOM  39733  N   ALA C2577      15.399  -8.494  50.207  1.00  0.400          N  
ATOM  39734  CA  ALA C2577      15.880  -7.136  50.031  1.00  0.470          C  
ATOM  39735  C   ALA C2577      15.112  -6.182  50.922  1.00  0.460          C  
ATOM  39736  O   ALA C2577      15.708  -5.336  51.600  1.00  0.550          O  
ATOM  39737  CB  ALA C2577      15.761  -6.729  48.580  1.00  0.630          C  
ATOM  39738  H   ALA C2577      15.010  -8.967  49.403  1.00  0.480          H  
ATOM  39739  HA  ALA C2577      16.918  -7.096  50.336  1.00  0.560          H  
ATOM  39740 1HB  ALA C2577      16.136  -5.729  48.477  1.00  0.760          H  
ATOM  39741 2HB  ALA C2577      16.341  -7.407  47.959  1.00  0.760          H  
ATOM  39742 3HB  ALA C2577      14.714  -6.763  48.274  1.00  0.760          H  
ATOM  39743  N   LEU C2578      13.786  -6.328  50.943  1.00  0.370          N  
ATOM  39744  CA  LEU C2578      12.994  -5.465  51.783  1.00  0.370          C  
ATOM  39745  C   LEU C2578      13.332  -5.705  53.244  1.00  0.380          C  
ATOM  39746  O   LEU C2578      13.509  -4.756  53.995  1.00  0.440          O  
ATOM  39747  CB  LEU C2578      11.495  -5.721  51.562  1.00  0.520          C  
ATOM  39748  CG  LEU C2578      10.854  -5.292  50.207  1.00  0.520          C  
ATOM  39749  CD1 LEU C2578       9.431  -5.861  50.130  1.00  0.520          C  
ATOM  39750  CD2 LEU C2578      10.792  -3.773  50.107  1.00  0.520          C  
ATOM  39751  H   LEU C2578      13.334  -7.026  50.345  1.00  0.440          H  
ATOM  39752  HA  LEU C2578      13.233  -4.433  51.546  1.00  0.440          H  
ATOM  39753 1HB  LEU C2578      11.308  -6.783  51.698  1.00  0.620          H  
ATOM  39754 2HB  LEU C2578      10.982  -5.197  52.311  1.00  0.620          H  
ATOM  39755  HG  LEU C2578      11.440  -5.692  49.381  1.00  0.620          H  
ATOM  39756 1HD1 LEU C2578       8.975  -5.573  49.186  1.00  0.620          H  
ATOM  39757 2HD1 LEU C2578       9.465  -6.944  50.192  1.00  0.620          H  
ATOM  39758 3HD1 LEU C2578       8.833  -5.470  50.950  1.00  0.620          H  
ATOM  39759 1HD2 LEU C2578      10.332  -3.495  49.159  1.00  0.620          H  
ATOM  39760 2HD2 LEU C2578      10.197  -3.379  50.923  1.00  0.620          H  
ATOM  39761 3HD2 LEU C2578      11.791  -3.352  50.152  1.00  0.620          H  
ATOM  39762  N   ALA C2579      13.502  -6.964  53.658  1.00  0.350          N  
ATOM  39763  CA  ALA C2579      13.804  -7.242  55.056  1.00  0.340          C  
ATOM  39764  C   ALA C2579      15.123  -6.596  55.483  1.00  0.370          C  
ATOM  39765  O   ALA C2579      15.197  -5.889  56.496  1.00  0.380          O  
ATOM  39766  CB  ALA C2579      13.849  -8.747  55.275  1.00  0.480          C  
ATOM  39767  H   ALA C2579      13.352  -7.737  53.009  1.00  0.420          H  
ATOM  39768  HA  ALA C2579      13.016  -6.818  55.656  1.00  0.410          H  
ATOM  39769 1HB  ALA C2579      14.040  -8.965  56.304  1.00  0.580          H  
ATOM  39770 2HB  ALA C2579      12.891  -9.183  54.984  1.00  0.580          H  
ATOM  39771 3HB  ALA C2579      14.641  -9.175  54.662  1.00  0.580          H  
ATOM  39772  N   ALA C2580      16.132  -6.689  54.615  1.00  0.410          N  
ATOM  39773  CA  ALA C2580      17.447  -6.116  54.862  1.00  0.470          C  
ATOM  39774  C   ALA C2580      17.414  -4.599  55.067  1.00  0.470          C  
ATOM  39775  O   ALA C2580      18.249  -4.054  55.795  1.00  0.560          O  
ATOM  39776  CB  ALA C2580      18.352  -6.448  53.711  1.00  0.630          C  
ATOM  39777  H   ALA C2580      16.006  -7.257  53.771  1.00  0.490          H  
ATOM  39778  HA  ALA C2580      17.843  -6.572  55.769  1.00  0.560          H  
ATOM  39779 1HB  ALA C2580      19.341  -6.061  53.902  1.00  0.760          H  
ATOM  39780 2HB  ALA C2580      18.380  -7.523  53.611  1.00  0.760          H  
ATOM  39781 3HB  ALA C2580      17.955  -6.004  52.797  1.00  0.760          H  
ATOM  39782  N   LEU C2581      16.505  -3.891  54.382  1.00  0.480          N  
ATOM  39783  CA  LEU C2581      16.447  -2.433  54.523  1.00  0.560          C  
ATOM  39784  C   LEU C2581      15.346  -1.898  55.442  1.00  0.510          C  
ATOM  39785  O   LEU C2581      15.514  -0.830  56.043  1.00  0.560          O  
ATOM  39786  CB  LEU C2581      16.291  -1.771  53.156  1.00  0.750          C  
ATOM  39787  CG  LEU C2581      17.596  -1.428  52.406  1.00  0.750          C  
ATOM  39788  CD1 LEU C2581      18.409  -2.707  52.127  1.00  0.750          C  
ATOM  39789  CD2 LEU C2581      17.224  -0.701  51.121  1.00  0.750          C  
ATOM  39790  H   LEU C2581      15.882  -4.373  53.721  1.00  0.580          H  
ATOM  39791  HA  LEU C2581      17.396  -2.108  54.940  1.00  0.670          H  
ATOM  39792 1HB  LEU C2581      15.714  -2.451  52.521  1.00  0.900          H  
ATOM  39793 2HB  LEU C2581      15.718  -0.854  53.282  1.00  0.900          H  
ATOM  39794  HG  LEU C2581      18.210  -0.771  53.021  1.00  0.900          H  
ATOM  39795 1HD1 LEU C2581      19.321  -2.450  51.605  1.00  0.900          H  
ATOM  39796 2HD1 LEU C2581      18.681  -3.191  53.049  1.00  0.900          H  
ATOM  39797 3HD1 LEU C2581      17.817  -3.395  51.520  1.00  0.900          H  
ATOM  39798 1HD2 LEU C2581      18.125  -0.427  50.579  1.00  0.900          H  
ATOM  39799 2HD2 LEU C2581      16.609  -1.349  50.503  1.00  0.900          H  
ATOM  39800 3HD2 LEU C2581      16.664   0.202  51.364  1.00  0.900          H  
ATOM  39801  N   LEU C2582      14.222  -2.596  55.537  1.00  0.460          N  
ATOM  39802  CA  LEU C2582      13.100  -2.154  56.345  1.00  0.440          C  
ATOM  39803  C   LEU C2582      13.077  -2.645  57.782  1.00  0.420          C  
ATOM  39804  O   LEU C2582      12.626  -1.903  58.659  1.00  0.420          O  
ATOM  39805  CB  LEU C2582      11.778  -2.540  55.684  1.00  0.620          C  
ATOM  39806  CG  LEU C2582      11.412  -1.850  54.356  1.00  0.620          C  
ATOM  39807  CD1 LEU C2582      10.173  -2.508  53.815  1.00  0.620          C  
ATOM  39808  CD2 LEU C2582      11.130  -0.351  54.610  1.00  0.620          C  
ATOM  39809  H   LEU C2582      14.124  -3.456  55.011  1.00  0.550          H  
ATOM  39810  HA  LEU C2582      13.145  -1.083  56.392  1.00  0.530          H  
ATOM  39811 1HB  LEU C2582      11.814  -3.599  55.486  1.00  0.750          H  
ATOM  39812 2HB  LEU C2582      10.972  -2.366  56.383  1.00  0.750          H  
ATOM  39813  HG  LEU C2582      12.220  -1.966  53.630  1.00  0.750          H  
ATOM  39814 1HD1 LEU C2582       9.876  -2.039  52.883  1.00  0.750          H  
ATOM  39815 2HD1 LEU C2582      10.384  -3.535  53.648  1.00  0.750          H  
ATOM  39816 3HD1 LEU C2582       9.380  -2.414  54.536  1.00  0.750          H  
ATOM  39817 1HD2 LEU C2582      10.841   0.124  53.675  1.00  0.750          H  
ATOM  39818 2HD2 LEU C2582      10.320  -0.253  55.334  1.00  0.750          H  
ATOM  39819 3HD2 LEU C2582      12.007   0.142  54.991  1.00  0.750          H  
ATOM  39820  N   LEU C2583      13.547  -3.859  58.074  1.00  0.400          N  
ATOM  39821  CA  LEU C2583      13.405  -4.314  59.446  1.00  0.380          C  
ATOM  39822  C   LEU C2583      14.332  -3.547  60.361  1.00  0.370          C  
ATOM  39823  O   LEU C2583      15.441  -3.158  59.992  1.00  0.370          O  
ATOM  39824  CB  LEU C2583      13.621  -5.832  59.558  1.00  0.540          C  
ATOM  39825  CG  LEU C2583      12.567  -6.732  58.822  1.00  0.540          C  
ATOM  39826  CD1 LEU C2583      12.976  -8.173  58.924  1.00  0.540          C  
ATOM  39827  CD2 LEU C2583      11.214  -6.548  59.409  1.00  0.540          C  
ATOM  39828  H   LEU C2583      13.988  -4.478  57.388  1.00  0.480          H  
ATOM  39829  HA  LEU C2583      12.402  -4.079  59.780  1.00  0.460          H  
ATOM  39830 1HB  LEU C2583      14.597  -6.068  59.139  1.00  0.650          H  
ATOM  39831 2HB  LEU C2583      13.625  -6.103  60.614  1.00  0.650          H  
ATOM  39832  HG  LEU C2583      12.541  -6.457  57.787  1.00  0.650          H  
ATOM  39833 1HD1 LEU C2583      12.270  -8.808  58.390  1.00  0.650          H  
ATOM  39834 2HD1 LEU C2583      13.942  -8.250  58.483  1.00  0.650          H  
ATOM  39835 3HD1 LEU C2583      13.018  -8.483  59.972  1.00  0.650          H  
ATOM  39836 1HD2 LEU C2583      10.504  -7.162  58.888  1.00  0.650          H  
ATOM  39837 2HD2 LEU C2583      11.226  -6.828  60.470  1.00  0.650          H  
ATOM  39838 3HD2 LEU C2583      10.926  -5.530  59.303  1.00  0.650          H  
ATOM  39839  N   LYS C2584      13.839  -3.298  61.562  1.00  0.440          N  
ATOM  39840  CA  LYS C2584      14.580  -2.558  62.554  1.00  0.480          C  
ATOM  39841  C   LYS C2584      15.634  -3.457  63.233  1.00  0.560          C  
ATOM  39842  O   LYS C2584      15.335  -4.608  63.534  1.00  0.770          O  
ATOM  39843  CB  LYS C2584      13.587  -1.992  63.584  1.00  0.660          C  
ATOM  39844  CG  LYS C2584      14.173  -1.016  64.612  1.00  0.660          C  
ATOM  39845  CD  LYS C2584      13.098  -0.475  65.553  1.00  0.660          C  
ATOM  39846  CE  LYS C2584      13.677   0.449  66.639  1.00  0.660          C  
ATOM  39847  NZ  LYS C2584      12.602   0.929  67.582  1.00  0.660          N  
ATOM  39848  H   LYS C2584      12.917  -3.646  61.790  1.00  0.530          H  
ATOM  39849  HA  LYS C2584      15.021  -1.714  62.050  1.00  0.580          H  
ATOM  39850 1HB  LYS C2584      12.781  -1.477  63.059  1.00  0.790          H  
ATOM  39851 2HB  LYS C2584      13.135  -2.819  64.136  1.00  0.790          H  
ATOM  39852 1HG  LYS C2584      14.913  -1.508  65.198  1.00  0.790          H  
ATOM  39853 2HG  LYS C2584      14.643  -0.188  64.090  1.00  0.790          H  
ATOM  39854 1HD  LYS C2584      12.364   0.083  64.977  1.00  0.790          H  
ATOM  39855 2HD  LYS C2584      12.602  -1.311  66.039  1.00  0.790          H  
ATOM  39856 1HE  LYS C2584      14.432  -0.096  67.213  1.00  0.790          H  
ATOM  39857 2HE  LYS C2584      14.146   1.315  66.168  1.00  0.790          H  
ATOM  39858 1HZ  LYS C2584      12.983   1.532  68.296  1.00  0.790          H  
ATOM  39859 2HZ  LYS C2584      11.894   1.447  67.073  1.00  0.790          H  
ATOM  39860 3HZ  LYS C2584      12.171   0.132  68.032  1.00  0.790          H  
ATOM  39861  N   PRO C2585      16.871  -2.984  63.434  1.00  0.610          N  
ATOM  39862  CA  PRO C2585      17.937  -3.619  64.186  1.00  0.810          C  
ATOM  39863  C   PRO C2585      17.478  -3.675  65.618  1.00  0.890          C  
ATOM  39864  O   PRO C2585      16.536  -2.980  65.970  1.00  0.940          O  
ATOM  39865  CB  PRO C2585      19.121  -2.655  63.986  1.00  1.220          C  
ATOM  39866  CG  PRO C2585      18.793  -1.838  62.782  1.00  1.220          C  
ATOM  39867  CD  PRO C2585      17.303  -1.731  62.758  1.00  1.220          C  
ATOM  39868  HA  PRO C2585      18.111  -4.627  63.804  1.00  0.970          H  
ATOM  39869 1HB  PRO C2585      19.280  -2.051  64.895  1.00  1.460          H  
ATOM  39870 2HB  PRO C2585      20.037  -3.223  63.802  1.00  1.460          H  
ATOM  39871 1HG  PRO C2585      19.273  -0.850  62.868  1.00  1.460          H  
ATOM  39872 2HG  PRO C2585      19.203  -2.299  61.880  1.00  1.460          H  
ATOM  39873 1HD  PRO C2585      16.953  -0.841  63.299  1.00  1.460          H  
ATOM  39874 2HD  PRO C2585      17.039  -1.729  61.687  1.00  1.460          H  
ATOM  39875  N   HIS C2586      18.078  -4.447  66.487  1.00  1.220          N  
ATOM  39876  CA  HIS C2586      19.227  -5.349  66.463  1.00  1.540          C  
ATOM  39877  C   HIS C2586      18.880  -5.869  67.805  1.00  1.390          C  
ATOM  39878  O   HIS C2586      18.634  -5.011  68.651  1.00  1.450          O  
ATOM  39879  CB  HIS C2586      20.582  -4.606  66.514  1.00  2.030          C  
ATOM  39880  CG  HIS C2586      21.792  -5.448  66.383  1.00  2.030          C  
ATOM  39881  ND1 HIS C2586      23.072  -4.921  66.477  1.00  2.030          N  
ATOM  39882  CD2 HIS C2586      21.948  -6.765  66.198  1.00  2.030          C  
ATOM  39883  CE1 HIS C2586      23.949  -5.892  66.344  1.00  2.030          C  
ATOM  39884  NE2 HIS C2586      23.295  -7.011  66.182  1.00  2.030          N  
ATOM  39885  H   HIS C2586      17.638  -4.407  67.395  1.00  1.460          H  
ATOM  39886  HA  HIS C2586      19.200  -6.120  65.706  1.00  1.850          H  
ATOM  39887 1HB  HIS C2586      20.644  -3.867  65.777  1.00  2.430          H  
ATOM  39888 2HB  HIS C2586      20.656  -4.089  67.471  1.00  2.430          H  
ATOM  39889  HD2 HIS C2586      21.160  -7.508  66.092  1.00  2.430          H  
ATOM  39890  HE1 HIS C2586      25.033  -5.786  66.376  1.00  2.430          H  
ATOM  39891  HE2 HIS C2586      23.714  -7.937  66.070  1.00  2.430          H  
ATOM  39892  N   GLY C2587      18.849  -7.162  68.086  1.00  1.940          N  
ATOM  39893  CA  GLY C2587      18.325  -7.626  69.380  1.00  2.300          C  
ATOM  39894  C   GLY C2587      18.712  -6.807  70.634  1.00  2.540          C  
ATOM  39895  O   GLY C2587      17.902  -6.668  71.549  1.00  2.850          O  
ATOM  39896  H   GLY C2587      19.062  -7.884  67.391  1.00  2.330          H  
ATOM  39897 1HA  GLY C2587      17.241  -7.677  69.308  1.00  2.760          H  
ATOM  39898 2HA  GLY C2587      18.652  -8.657  69.526  1.00  2.760          H  
ATOM  39899  N   ALA C2588      19.878  -6.170  70.662  1.00  2.950          N  
ATOM  39900  CA  ALA C2588      20.302  -5.388  71.825  1.00  3.700          C  
ATOM  39901  C   ALA C2588      19.279  -4.310  72.240  1.00  3.460          C  
ATOM  39902  O   ALA C2588      19.190  -3.956  73.418  1.00  3.350          O  
ATOM  39903  CB  ALA C2588      21.626  -4.714  71.519  1.00  4.880          C  
ATOM  39904  H   ALA C2588      20.515  -6.280  69.885  1.00  3.540          H  
ATOM  39905  HA  ALA C2588      20.425  -6.074  72.663  1.00  4.440          H  
ATOM  39906 1HB  ALA C2588      21.960  -4.160  72.395  1.00  5.860          H  
ATOM  39907 2HB  ALA C2588      22.367  -5.469  71.259  1.00  5.860          H  
ATOM  39908 3HB  ALA C2588      21.496  -4.029  70.682  1.00  5.860          H  
ATOM  39909  N   LYS C2589      18.546  -3.756  71.277  1.00  3.800          N  
ATOM  39910  CA  LYS C2589      17.558  -2.716  71.531  1.00  3.960          C  
ATOM  39911  C   LYS C2589      16.123  -3.202  71.283  1.00  3.450          C  
ATOM  39912  O   LYS C2589      15.206  -2.386  71.147  1.00  3.710          O  
ATOM  39913  CB  LYS C2589      17.867  -1.480  70.690  1.00  5.480          C  
ATOM  39914  CG  LYS C2589      19.187  -0.814  71.049  1.00  5.480          C  
ATOM  39915  CD  LYS C2589      19.406   0.458  70.246  1.00  5.480          C  
ATOM  39916  CE  LYS C2589      20.710   1.142  70.635  1.00  5.480          C  
ATOM  39917  NZ  LYS C2589      20.955   2.375  69.831  1.00  5.480          N  
ATOM  39918  H   LYS C2589      18.661  -4.099  70.320  1.00  4.560          H  
ATOM  39919  HA  LYS C2589      17.626  -2.430  72.580  1.00  4.750          H  
ATOM  39920 1HB  LYS C2589      17.906  -1.763  69.636  1.00  6.580          H  
ATOM  39921 2HB  LYS C2589      17.071  -0.745  70.806  1.00  6.580          H  
ATOM  39922 1HG  LYS C2589      19.197  -0.584  72.114  1.00  6.580          H  
ATOM  39923 2HG  LYS C2589      20.001  -1.509  70.844  1.00  6.580          H  
ATOM  39924 1HD  LYS C2589      19.435   0.214  69.183  1.00  6.580          H  
ATOM  39925 2HD  LYS C2589      18.577   1.145  70.420  1.00  6.580          H  
ATOM  39926 1HE  LYS C2589      20.668   1.411  71.690  1.00  6.580          H  
ATOM  39927 2HE  LYS C2589      21.537   0.449  70.479  1.00  6.580          H  
ATOM  39928 1HZ  LYS C2589      21.827   2.799  70.120  1.00  6.580          H  
ATOM  39929 2HZ  LYS C2589      21.007   2.136  68.850  1.00  6.580          H  
ATOM  39930 3HZ  LYS C2589      20.200   3.030  69.977  1.00  6.580          H  
ATOM  39931  N   LYS C2590      15.926  -4.523  71.195  1.00  3.100          N  
ATOM  39932  CA  LYS C2590      14.618  -5.122  70.898  1.00  3.090          C  
ATOM  39933  C   LYS C2590      13.452  -4.519  71.660  1.00  3.260          C  
ATOM  39934  O   LYS C2590      12.403  -4.233  71.082  1.00  3.940          O  
ATOM  39935  CB  LYS C2590      14.638  -6.623  71.210  1.00  4.330          C  
ATOM  39936  CG  LYS C2590      13.294  -7.357  70.970  1.00  4.330          C  
ATOM  39937  CD  LYS C2590      13.411  -8.873  71.217  1.00  4.330          C  
ATOM  39938  CE  LYS C2590      13.376  -9.263  72.712  1.00  4.330          C  
ATOM  39939  NZ  LYS C2590      11.986  -9.175  73.326  1.00  4.330          N  
ATOM  39940  H   LYS C2590      16.721  -5.152  71.339  1.00  3.720          H  
ATOM  39941  HA  LYS C2590      14.425  -4.986  69.834  1.00  3.710          H  
ATOM  39942 1HB  LYS C2590      15.387  -7.105  70.599  1.00  5.200          H  
ATOM  39943 2HB  LYS C2590      14.934  -6.762  72.246  1.00  5.200          H  
ATOM  39944 1HG  LYS C2590      12.529  -6.956  71.639  1.00  5.200          H  
ATOM  39945 2HG  LYS C2590      12.971  -7.189  69.942  1.00  5.200          H  
ATOM  39946 1HD  LYS C2590      12.589  -9.385  70.707  1.00  5.200          H  
ATOM  39947 2HD  LYS C2590      14.351  -9.231  70.800  1.00  5.200          H  
ATOM  39948 1HE  LYS C2590      13.730 -10.288  72.800  1.00  5.200          H  
ATOM  39949 2HE  LYS C2590      14.039  -8.613  73.277  1.00  5.200          H  
ATOM  39950 1HZ  LYS C2590      12.041  -9.451  74.298  1.00  5.200          H  
ATOM  39951 2HZ  LYS C2590      11.615  -8.206  73.299  1.00  5.200          H  
ATOM  39952 3HZ  LYS C2590      11.354  -9.781  72.841  1.00  5.200          H  
ATOM  39953  N   ASP C2591      13.628  -4.363  72.966  1.00  3.050          N  
ATOM  39954  CA  ASP C2591      12.579  -3.883  73.847  1.00  3.230          C  
ATOM  39955  C   ASP C2591      12.797  -2.444  74.297  1.00  3.050          C  
ATOM  39956  O   ASP C2591      12.261  -2.051  75.333  1.00  3.240          O  
ATOM  39957  CB  ASP C2591      12.487  -4.769  75.097  1.00  4.450          C  
ATOM  39958  CG  ASP C2591      12.069  -6.242  74.833  1.00  4.450          C  
ATOM  39959  OD1 ASP C2591      11.276  -6.527  73.944  1.00  4.450          O  
ATOM  39960  OD2 ASP C2591      12.568  -7.090  75.542  1.00  4.450          O  
ATOM  39961  H   ASP C2591      14.529  -4.604  73.353  1.00  3.660          H  
ATOM  39962  HA  ASP C2591      11.631  -3.933  73.312  1.00  3.880          H  
ATOM  39963 1HB  ASP C2591      13.452  -4.771  75.600  1.00  5.340          H  
ATOM  39964 2HB  ASP C2591      11.766  -4.335  75.791  1.00  5.340          H  
ATOM  39965  N   LEU C2592      13.634  -1.675  73.592  1.00  3.230          N  
ATOM  39966  CA  LEU C2592      13.929  -0.311  74.026  1.00  3.420          C  
ATOM  39967  C   LEU C2592      13.167   0.801  73.263  1.00  3.870          C  
ATOM  39968  O   LEU C2592      13.548   1.152  72.139  1.00  4.390          O  
ATOM  39969  CB  LEU C2592      15.433  -0.069  73.855  1.00  4.710          C  
ATOM  39970  CG  LEU C2592      15.983   1.318  74.242  1.00  4.710          C  
ATOM  39971  CD1 LEU C2592      15.801   1.588  75.726  1.00  4.710          C  
ATOM  39972  CD2 LEU C2592      17.451   1.375  73.834  1.00  4.710          C  
ATOM  39973  H   LEU C2592      14.064  -2.028  72.728  1.00  3.880          H  
ATOM  39974  HA  LEU C2592      13.712  -0.273  75.083  1.00  4.100          H  
ATOM  39975 1HB  LEU C2592      15.969  -0.816  74.439  1.00  5.650          H  
ATOM  39976 2HB  LEU C2592      15.679  -0.230  72.804  1.00  5.650          H  
ATOM  39977  HG  LEU C2592      15.434   2.074  73.724  1.00  5.650          H  
ATOM  39978 1HD1 LEU C2592      16.196   2.577  75.959  1.00  5.650          H  
ATOM  39979 2HD1 LEU C2592      14.759   1.561  75.989  1.00  5.650          H  
ATOM  39980 3HD1 LEU C2592      16.340   0.838  76.303  1.00  5.650          H  
ATOM  39981 1HD2 LEU C2592      17.862   2.354  74.075  1.00  5.650          H  
ATOM  39982 2HD2 LEU C2592      18.013   0.604  74.363  1.00  5.650          H  
ATOM  39983 3HD2 LEU C2592      17.525   1.206  72.763  1.00  5.650          H  
ATOM  39984  N   PRO C2593      12.140   1.435  73.858  1.00  4.210          N  
ATOM  39985  CA  PRO C2593      11.311   2.465  73.266  1.00  5.000          C  
ATOM  39986  C   PRO C2593      12.003   3.825  73.319  1.00  5.280          C  
ATOM  39987  O   PRO C2593      11.694   4.646  74.191  1.00  5.290          O  
ATOM  39988  CB  PRO C2593      10.061   2.424  74.127  1.00  7.500          C  
ATOM  39989  CG  PRO C2593      10.563   2.036  75.488  1.00  7.500          C  
ATOM  39990  CD  PRO C2593      11.708   1.078  75.231  1.00  7.500          C  
ATOM  39991  HA  PRO C2593      11.085   2.187  72.226  1.00  6.000          H  
ATOM  39992 1HB  PRO C2593       9.586   3.388  74.089  1.00  9.000          H  
ATOM  39993 2HB  PRO C2593       9.337   1.704  73.710  1.00  9.000          H  
ATOM  39994 1HG  PRO C2593      10.890   2.930  76.040  1.00  9.000          H  
ATOM  39995 2HG  PRO C2593       9.751   1.582  76.071  1.00  9.000          H  
ATOM  39996 1HD  PRO C2593      12.485   1.264  75.973  1.00  9.000          H  
ATOM  39997 2HD  PRO C2593      11.321   0.069  75.265  1.00  9.000          H  
ATOM  39998  N   THR C2594      12.988   4.032  72.444  1.00  5.840          N  
ATOM  39999  CA  THR C2594      13.775   5.267  72.475  1.00  6.380          C  
ATOM  40000  C   THR C2594      12.941   6.509  72.133  1.00  6.850          C  
ATOM  40001  O   THR C2594      13.241   7.606  72.607  1.00  7.660          O  
ATOM  40002  CB  THR C2594      14.969   5.214  71.488  1.00  8.720          C  
ATOM  40003  OG1 THR C2594      14.489   5.063  70.149  1.00  8.720          O  
ATOM  40004  CG2 THR C2594      15.853   4.039  71.813  1.00  8.720          C  
ATOM  40005  H   THR C2594      13.208   3.300  71.765  1.00  7.010          H  
ATOM  40006  HA  THR C2594      14.169   5.393  73.484  1.00  7.660          H  
ATOM  40007  HB  THR C2594      15.546   6.135  71.563  1.00 10.460          H  
ATOM  40008  HG1 THR C2594      14.228   5.923  69.805  1.00 10.460          H  
ATOM  40009 1HG2 THR C2594      16.689   4.010  71.117  1.00 10.460          H  
ATOM  40010 2HG2 THR C2594      16.229   4.144  72.828  1.00 10.460          H  
ATOM  40011 3HG2 THR C2594      15.285   3.121  71.723  1.00 10.460          H  
ATOM  40012  N   ARG C2595      11.908   6.354  71.301  1.00  6.500          N  
ATOM  40013  CA  ARG C2595      11.059   7.488  70.933  1.00  6.980          C  
ATOM  40014  C   ARG C2595       9.845   7.579  71.868  1.00  7.060          C  
ATOM  40015  O   ARG C2595       9.319   6.554  72.303  1.00  6.790          O  
ATOM  40016  CB  ARG C2595      10.570   7.362  69.503  1.00  9.580          C  
ATOM  40017  CG  ARG C2595      11.658   7.310  68.436  1.00  9.580          C  
ATOM  40018  CD  ARG C2595      11.075   7.289  67.067  1.00  9.580          C  
ATOM  40019  NE  ARG C2595      10.254   6.102  66.851  1.00  9.580          N  
ATOM  40020  CZ  ARG C2595       9.457   5.883  65.778  1.00  9.580          C  
ATOM  40021  NH1 ARG C2595       9.388   6.758  64.786  1.00  9.580          N  
ATOM  40022  NH2 ARG C2595       8.739   4.778  65.742  1.00  9.580          N  
ATOM  40023  H   ARG C2595      11.719   5.437  70.905  1.00  7.800          H  
ATOM  40024  HA  ARG C2595      11.640   8.405  71.025  1.00  8.380          H  
ATOM  40025 1HB  ARG C2595       9.969   6.469  69.408  1.00 11.500          H  
ATOM  40026 2HB  ARG C2595       9.934   8.210  69.268  1.00 11.500          H  
ATOM  40027 1HG  ARG C2595      12.311   8.175  68.530  1.00 11.500          H  
ATOM  40028 2HG  ARG C2595      12.238   6.395  68.567  1.00 11.500          H  
ATOM  40029 1HD  ARG C2595      10.452   8.170  66.927  1.00 11.500          H  
ATOM  40030 2HD  ARG C2595      11.881   7.286  66.335  1.00 11.500          H  
ATOM  40031  HE  ARG C2595      10.280   5.356  67.580  1.00 11.500          H  
ATOM  40032 1HH1 ARG C2595       9.936   7.605  64.814  1.00 11.500          H  
ATOM  40033 2HH1 ARG C2595       8.786   6.578  63.996  1.00 11.500          H  
ATOM  40034 1HH2 ARG C2595       8.771   4.136  66.560  1.00 11.500          H  
ATOM  40035 2HH2 ARG C2595       8.132   4.581  64.969  1.00 11.500          H  
ATOM  40036  N   LEU C2596       9.326   8.786  72.098  1.00  7.650          N  
ATOM  40037  CA  LEU C2596       8.150   8.918  72.968  1.00  7.980          C  
ATOM  40038  C   LEU C2596       6.940   8.164  72.415  1.00  7.660          C  
ATOM  40039  O   LEU C2596       6.144   7.593  73.172  1.00  7.900          O  
ATOM  40040  CB  LEU C2596       7.792  10.397  73.148  1.00 11.040          C  
ATOM  40041  CG  LEU C2596       8.808  11.276  73.943  1.00 11.040          C  
ATOM  40042  CD1 LEU C2596       8.357  12.728  73.863  1.00 11.040          C  
ATOM  40043  CD2 LEU C2596       8.900  10.818  75.406  1.00 11.040          C  
ATOM  40044  H   LEU C2596       9.772   9.607  71.713  1.00  9.180          H  
ATOM  40045  HA  LEU C2596       8.392   8.478  73.929  1.00  9.580          H  
ATOM  40046 1HB  LEU C2596       7.666  10.843  72.164  1.00 13.250          H  
ATOM  40047 2HB  LEU C2596       6.834  10.453  73.666  1.00 13.250          H  
ATOM  40048  HG  LEU C2596       9.793  11.202  73.485  1.00 13.250          H  
ATOM  40049 1HD1 LEU C2596       9.066  13.360  74.399  1.00 13.250          H  
ATOM  40050 2HD1 LEU C2596       8.313  13.043  72.820  1.00 13.250          H  
ATOM  40051 3HD1 LEU C2596       7.370  12.831  74.314  1.00 13.250          H  
ATOM  40052 1HD2 LEU C2596       9.609  11.453  75.935  1.00 13.250          H  
ATOM  40053 2HD2 LEU C2596       7.920  10.898  75.877  1.00 13.250          H  
ATOM  40054 3HD2 LEU C2596       9.242   9.801  75.459  1.00 13.250          H  
ATOM  40055  N   ILE C2597       6.799   8.162  71.092  1.00  7.350          N  
ATOM  40056  CA  ILE C2597       5.695   7.449  70.465  1.00  7.270          C  
ATOM  40057  C   ILE C2597       5.825   5.946  70.692  1.00  6.950          C  
ATOM  40058  O   ILE C2597       4.825   5.241  70.858  1.00  6.880          O  
ATOM  40059  CB  ILE C2597       5.592   7.792  68.949  1.00 10.210          C  
ATOM  40060  CG1 ILE C2597       4.268   7.237  68.322  1.00 10.210          C  
ATOM  40061  CG2 ILE C2597       6.809   7.248  68.148  1.00 10.210          C  
ATOM  40062  CD1 ILE C2597       2.962   7.807  68.861  1.00 10.210          C  
ATOM  40063  H   ILE C2597       7.464   8.674  70.535  1.00  8.820          H  
ATOM  40064  HA  ILE C2597       4.784   7.779  70.950  1.00  8.720          H  
ATOM  40065  HB  ILE C2597       5.570   8.877  68.847  1.00 12.250          H  
ATOM  40066 1HG1 ILE C2597       4.298   7.444  67.255  1.00 12.250          H  
ATOM  40067 2HG1 ILE C2597       4.252   6.168  68.458  1.00 12.250          H  
ATOM  40068 1HG2 ILE C2597       6.711   7.543  67.105  1.00 12.250          H  
ATOM  40069 2HG2 ILE C2597       7.721   7.658  68.546  1.00 12.250          H  
ATOM  40070 3HG2 ILE C2597       6.856   6.158  68.193  1.00 12.250          H  
ATOM  40071 1HD1 ILE C2597       2.126   7.350  68.331  1.00 12.250          H  
ATOM  40072 2HD1 ILE C2597       2.861   7.587  69.911  1.00 12.250          H  
ATOM  40073 3HD1 ILE C2597       2.940   8.885  68.708  1.00 12.250          H  
ATOM  40074  N   ASP C2598       7.063   5.445  70.708  1.00  6.930          N  
ATOM  40075  CA  ASP C2598       7.299   4.031  70.911  1.00  7.020          C  
ATOM  40076  C   ASP C2598       6.906   3.655  72.319  1.00  7.150          C  
ATOM  40077  O   ASP C2598       6.425   2.548  72.545  1.00  7.460          O  
ATOM  40078  CB  ASP C2598       8.762   3.660  70.674  1.00  9.790          C  
ATOM  40079  CG  ASP C2598       9.195   3.714  69.205  1.00  9.790          C  
ATOM  40080  OD1 ASP C2598       8.376   3.680  68.316  1.00  9.790          O  
ATOM  40081  OD2 ASP C2598      10.375   3.844  68.984  1.00  9.790          O  
ATOM  40082  H   ASP C2598       7.851   6.064  70.581  1.00  8.320          H  
ATOM  40083  HA  ASP C2598       6.682   3.469  70.212  1.00  8.420          H  
ATOM  40084 1HB  ASP C2598       9.400   4.320  71.255  1.00 11.750          H  
ATOM  40085 2HB  ASP C2598       8.930   2.651  71.045  1.00 11.750          H  
ATOM  40086  N   ARG C2599       7.123   4.568  73.272  1.00  7.210          N  
ATOM  40087  CA  ARG C2599       6.778   4.297  74.665  1.00  7.640          C  
ATOM  40088  C   ARG C2599       5.267   4.080  74.775  1.00  7.410          C  
ATOM  40089  O   ARG C2599       4.814   3.156  75.468  1.00  7.620          O  
ATOM  40090  CB  ARG C2599       7.235   5.441  75.561  1.00 10.520          C  
ATOM  40091  CG  ARG C2599       8.745   5.535  75.646  1.00 10.520          C  
ATOM  40092  CD  ARG C2599       9.253   6.649  76.421  1.00 10.520          C  
ATOM  40093  NE  ARG C2599      10.699   6.750  76.235  1.00 10.520          N  
ATOM  40094  CZ  ARG C2599      11.495   7.699  76.774  1.00 10.520          C  
ATOM  40095  NH1 ARG C2599      10.990   8.630  77.567  1.00 10.520          N  
ATOM  40096  NH2 ARG C2599      12.792   7.699  76.507  1.00 10.520          N  
ATOM  40097  H   ARG C2599       7.584   5.444  73.000  1.00  8.650          H  
ATOM  40098  HA  ARG C2599       7.284   3.388  74.983  1.00  9.170          H  
ATOM  40099 1HB  ARG C2599       6.856   6.384  75.193  1.00 12.630          H  
ATOM  40100 2HB  ARG C2599       6.847   5.298  76.568  1.00 12.630          H  
ATOM  40101 1HG  ARG C2599       9.124   4.632  76.105  1.00 12.630          H  
ATOM  40102 2HG  ARG C2599       9.160   5.630  74.646  1.00 12.630          H  
ATOM  40103 1HD  ARG C2599       8.788   7.568  76.092  1.00 12.630          H  
ATOM  40104 2HD  ARG C2599       9.048   6.483  77.477  1.00 12.630          H  
ATOM  40105  HE  ARG C2599      11.138   6.047  75.597  1.00 12.630          H  
ATOM  40106 1HH1 ARG C2599      10.004   8.638  77.780  1.00 12.630          H  
ATOM  40107 2HH1 ARG C2599      11.592   9.336  77.968  1.00 12.630          H  
ATOM  40108 1HH2 ARG C2599      13.193   6.991  75.903  1.00 12.630          H  
ATOM  40109 2HH2 ARG C2599      13.389   8.406  76.905  1.00 12.630          H  
ATOM  40110  N   LEU C2600       4.493   4.905  74.052  1.00  7.160          N  
ATOM  40111  CA  LEU C2600       3.041   4.747  74.048  1.00  7.110          C  
ATOM  40112  C   LEU C2600       2.654   3.402  73.425  1.00  6.500          C  
ATOM  40113  O   LEU C2600       1.801   2.688  73.973  1.00  6.590          O  
ATOM  40114  CB  LEU C2600       2.389   5.903  73.278  1.00  9.970          C  
ATOM  40115  CG  LEU C2600       2.487   7.315  73.942  1.00  9.970          C  
ATOM  40116  CD1 LEU C2600       1.996   8.364  72.955  1.00  9.970          C  
ATOM  40117  CD2 LEU C2600       1.643   7.365  75.228  1.00  9.970          C  
ATOM  40118  H   LEU C2600       4.945   5.685  73.560  1.00  8.590          H  
ATOM  40119  HA  LEU C2600       2.692   4.744  75.074  1.00  8.530          H  
ATOM  40120 1HB  LEU C2600       2.860   5.968  72.298  1.00 11.970          H  
ATOM  40121 2HB  LEU C2600       1.336   5.670  73.132  1.00 11.970          H  
ATOM  40122  HG  LEU C2600       3.531   7.535  74.183  1.00 11.970          H  
ATOM  40123 1HD1 LEU C2600       2.075   9.352  73.408  1.00 11.970          H  
ATOM  40124 2HD1 LEU C2600       2.608   8.333  72.065  1.00 11.970          H  
ATOM  40125 3HD1 LEU C2600       0.959   8.167  72.693  1.00 11.970          H  
ATOM  40126 1HD2 LEU C2600       1.722   8.359  75.667  1.00 11.970          H  
ATOM  40127 2HD2 LEU C2600       0.599   7.157  74.988  1.00 11.970          H  
ATOM  40128 3HD2 LEU C2600       1.996   6.637  75.948  1.00 11.970          H  
ATOM  40129  N   PHE C2601       3.332   3.017  72.330  1.00  6.070          N  
ATOM  40130  CA  PHE C2601       3.042   1.725  71.708  1.00  5.730          C  
ATOM  40131  C   PHE C2601       3.498   0.573  72.569  1.00  5.260          C  
ATOM  40132  O   PHE C2601       2.913  -0.513  72.516  1.00  5.140          O  
ATOM  40133  CB  PHE C2601       3.608   1.600  70.300  1.00  8.160          C  
ATOM  40134  CG  PHE C2601       2.742   2.255  69.278  1.00  8.160          C  
ATOM  40135  CD1 PHE C2601       3.087   3.446  68.676  1.00  8.160          C  
ATOM  40136  CD2 PHE C2601       1.539   1.654  68.925  1.00  8.160          C  
ATOM  40137  CE1 PHE C2601       2.250   4.024  67.741  1.00  8.160          C  
ATOM  40138  CE2 PHE C2601       0.707   2.224  68.002  1.00  8.160          C  
ATOM  40139  CZ  PHE C2601       1.062   3.414  67.407  1.00  8.160          C  
ATOM  40140  H   PHE C2601       4.004   3.663  71.898  1.00  7.280          H  
ATOM  40141  HA  PHE C2601       1.970   1.644  71.614  1.00  6.880          H  
ATOM  40142 1HB  PHE C2601       4.593   2.066  70.268  1.00  9.790          H  
ATOM  40143 2HB  PHE C2601       3.728   0.551  70.035  1.00  9.790          H  
ATOM  40144  HD1 PHE C2601       4.029   3.925  68.944  1.00  9.790          H  
ATOM  40145  HD2 PHE C2601       1.252   0.715  69.401  1.00  9.790          H  
ATOM  40146  HE1 PHE C2601       2.526   4.963  67.266  1.00  9.790          H  
ATOM  40147  HE2 PHE C2601      -0.235   1.740  67.741  1.00  9.790          H  
ATOM  40148  HZ  PHE C2601       0.403   3.873  66.672  1.00  9.790          H  
ATOM  40149  N   GLY C2602       4.527   0.795  73.366  1.00  5.460          N  
ATOM  40150  CA  GLY C2602       5.002  -0.202  74.284  1.00  5.350          C  
ATOM  40151  C   GLY C2602       3.827  -0.599  75.155  1.00  4.410          C  
ATOM  40152  O   GLY C2602       3.470  -1.777  75.224  1.00  4.400          O  
ATOM  40153  H   GLY C2602       5.030   1.678  73.292  1.00  6.550          H  
ATOM  40154 1HA  GLY C2602       5.391  -1.063  73.743  1.00  6.420          H  
ATOM  40155 2HA  GLY C2602       5.804   0.218  74.891  1.00  6.420          H  
ATOM  40156  N   TRP C2603       3.188   0.393  75.778  1.00  3.970          N  
ATOM  40157  CA  TRP C2603       2.048   0.143  76.659  1.00  3.480          C  
ATOM  40158  C   TRP C2603       0.888  -0.561  75.947  1.00  2.310          C  
ATOM  40159  O   TRP C2603       0.227  -1.418  76.536  1.00  2.330          O  
ATOM  40160  CB  TRP C2603       1.550   1.459  77.249  1.00  5.070          C  
ATOM  40161  CG  TRP C2603       2.443   2.027  78.302  1.00  5.070          C  
ATOM  40162  CD1 TRP C2603       3.209   3.152  78.214  1.00  5.070          C  
ATOM  40163  CD2 TRP C2603       2.652   1.503  79.630  1.00  5.070          C  
ATOM  40164  NE1 TRP C2603       3.876   3.361  79.394  1.00  5.070          N  
ATOM  40165  CE2 TRP C2603       3.545   2.362  80.272  1.00  5.070          C  
ATOM  40166  CE3 TRP C2603       2.153   0.391  80.320  1.00  5.070          C  
ATOM  40167  CZ2 TRP C2603       3.953   2.151  81.572  1.00  5.070          C  
ATOM  40168  CZ3 TRP C2603       2.561   0.181  81.625  1.00  5.070          C  
ATOM  40169  CH2 TRP C2603       3.438   1.039  82.236  1.00  5.070          C  
ATOM  40170  H   TRP C2603       3.559   1.346  75.657  1.00  4.760          H  
ATOM  40171  HA  TRP C2603       2.389  -0.494  77.472  1.00  4.180          H  
ATOM  40172 1HB  TRP C2603       1.459   2.198  76.453  1.00  6.080          H  
ATOM  40173 2HB  TRP C2603       0.560   1.316  77.675  1.00  6.080          H  
ATOM  40174  HD1 TRP C2603       3.278   3.794  77.337  1.00  6.080          H  
ATOM  40175  HE1 TRP C2603       4.505   4.128  79.590  1.00  6.080          H  
ATOM  40176  HE3 TRP C2603       1.452  -0.292  79.841  1.00  6.080          H  
ATOM  40177  HZ2 TRP C2603       4.647   2.823  82.077  1.00  6.080          H  
ATOM  40178  HZ3 TRP C2603       2.165  -0.682  82.157  1.00  6.080          H  
ATOM  40179  HH2 TRP C2603       3.737   0.846  83.266  1.00  6.080          H  
ATOM  40180  N   ILE C2604       0.653  -0.219  74.689  1.00  1.960          N  
ATOM  40181  CA  ILE C2604      -0.405  -0.859  73.915  1.00  1.470          C  
ATOM  40182  C   ILE C2604      -0.190  -2.377  73.794  1.00  1.340          C  
ATOM  40183  O   ILE C2604      -1.145  -3.153  73.814  1.00  1.440          O  
ATOM  40184  CB  ILE C2604      -0.554  -0.202  72.514  1.00  2.250          C  
ATOM  40185  CG1 ILE C2604      -1.129   1.249  72.694  1.00  2.250          C  
ATOM  40186  CG2 ILE C2604      -1.410  -1.068  71.560  1.00  2.250          C  
ATOM  40187  CD1 ILE C2604      -1.079   2.159  71.459  1.00  2.250          C  
ATOM  40188  H   ILE C2604       1.205   0.551  74.292  1.00  2.350          H  
ATOM  40189  HA  ILE C2604      -1.345  -0.703  74.448  1.00  1.760          H  
ATOM  40190  HB  ILE C2604       0.431  -0.103  72.074  1.00  2.700          H  
ATOM  40191 1HG1 ILE C2604      -2.169   1.161  73.005  1.00  2.700          H  
ATOM  40192 2HG1 ILE C2604      -0.574   1.741  73.493  1.00  2.700          H  
ATOM  40193 1HG2 ILE C2604      -1.475  -0.597  70.588  1.00  2.700          H  
ATOM  40194 2HG2 ILE C2604      -0.961  -2.052  71.432  1.00  2.700          H  
ATOM  40195 3HG2 ILE C2604      -2.412  -1.184  71.975  1.00  2.700          H  
ATOM  40196 1HD1 ILE C2604      -1.505   3.128  71.714  1.00  2.700          H  
ATOM  40197 2HD1 ILE C2604      -0.066   2.302  71.147  1.00  2.700          H  
ATOM  40198 3HD1 ILE C2604      -1.647   1.727  70.645  1.00  2.700          H  
ATOM  40199  N   PHE C2605       1.055  -2.772  73.541  1.00  1.260          N  
ATOM  40200  CA  PHE C2605       1.385  -4.166  73.307  1.00  1.260          C  
ATOM  40201  C   PHE C2605       2.098  -4.946  74.420  1.00  1.080          C  
ATOM  40202  O   PHE C2605       2.230  -6.165  74.289  1.00  1.000          O  
ATOM  40203  CB  PHE C2605       2.266  -4.267  72.066  1.00  1.760          C  
ATOM  40204  CG  PHE C2605       1.635  -3.832  70.757  1.00  1.760          C  
ATOM  40205  CD1 PHE C2605       2.020  -2.633  70.151  1.00  1.760          C  
ATOM  40206  CD2 PHE C2605       0.680  -4.612  70.118  1.00  1.760          C  
ATOM  40207  CE1 PHE C2605       1.478  -2.239  68.950  1.00  1.760          C  
ATOM  40208  CE2 PHE C2605       0.134  -4.204  68.915  1.00  1.760          C  
ATOM  40209  CZ  PHE C2605       0.535  -3.024  68.331  1.00  1.760          C  
ATOM  40210  H   PHE C2605       1.793  -2.059  73.489  1.00  1.510          H  
ATOM  40211  HA  PHE C2605       0.448  -4.680  73.100  1.00  1.510          H  
ATOM  40212 1HB  PHE C2605       3.134  -3.633  72.237  1.00  2.120          H  
ATOM  40213 2HB  PHE C2605       2.625  -5.289  71.950  1.00  2.120          H  
ATOM  40214  HD1 PHE C2605       2.767  -2.009  70.636  1.00  2.120          H  
ATOM  40215  HD2 PHE C2605       0.362  -5.555  70.569  1.00  2.120          H  
ATOM  40216  HE1 PHE C2605       1.797  -1.309  68.488  1.00  2.120          H  
ATOM  40217  HE2 PHE C2605      -0.612  -4.815  68.424  1.00  2.120          H  
ATOM  40218  HZ  PHE C2605       0.104  -2.714  67.379  1.00  2.120          H  
ATOM  40219  N   ARG C2606       2.524  -4.336  75.533  1.00  1.060          N  
ATOM  40220  CA  ARG C2606       3.237  -5.156  76.523  1.00  0.960          C  
ATOM  40221  C   ARG C2606       2.462  -6.418  76.941  1.00  0.890          C  
ATOM  40222  O   ARG C2606       3.081  -7.486  76.975  1.00  0.780          O  
ATOM  40223  CB  ARG C2606       3.641  -4.373  77.795  1.00  1.380          C  
ATOM  40224  CG  ARG C2606       4.788  -3.389  77.668  1.00  1.380          C  
ATOM  40225  CD  ARG C2606       4.967  -2.604  78.909  1.00  1.380          C  
ATOM  40226  NE  ARG C2606       5.945  -1.541  78.735  1.00  1.380          N  
ATOM  40227  CZ  ARG C2606       6.354  -0.697  79.707  1.00  1.380          C  
ATOM  40228  NH1 ARG C2606       5.896  -0.821  80.931  1.00  1.380          N  
ATOM  40229  NH2 ARG C2606       7.227   0.255  79.425  1.00  1.380          N  
ATOM  40230  H   ARG C2606       2.444  -3.320  75.631  1.00  1.270          H  
ATOM  40231  HA  ARG C2606       4.168  -5.484  76.061  1.00  1.150          H  
ATOM  40232 1HB  ARG C2606       2.837  -3.772  78.157  1.00  1.660          H  
ATOM  40233 2HB  ARG C2606       3.901  -5.079  78.585  1.00  1.660          H  
ATOM  40234 1HG  ARG C2606       5.706  -3.948  77.499  1.00  1.660          H  
ATOM  40235 2HG  ARG C2606       4.652  -2.727  76.884  1.00  1.660          H  
ATOM  40236 1HD  ARG C2606       4.015  -2.147  79.189  1.00  1.660          H  
ATOM  40237 2HD  ARG C2606       5.308  -3.264  79.705  1.00  1.660          H  
ATOM  40238  HE  ARG C2606       6.329  -1.410  77.808  1.00  1.660          H  
ATOM  40239 1HH1 ARG C2606       5.236  -1.547  81.154  1.00  1.660          H  
ATOM  40240 2HH1 ARG C2606       6.213  -0.192  81.656  1.00  1.660          H  
ATOM  40241 1HH2 ARG C2606       7.580   0.353  78.486  1.00  1.660          H  
ATOM  40242 2HH2 ARG C2606       7.537   0.887  80.148  1.00  1.660          H  
ATOM  40243  N   PRO C2607       1.137  -6.367  77.272  1.00  1.000          N  
ATOM  40244  CA  PRO C2607       0.343  -7.527  77.643  1.00  0.950          C  
ATOM  40245  C   PRO C2607       0.238  -8.560  76.531  1.00  0.840          C  
ATOM  40246  O   PRO C2607       0.014  -9.739  76.805  1.00  0.790          O  
ATOM  40247  CB  PRO C2607      -1.046  -6.922  77.913  1.00  1.420          C  
ATOM  40248  CG  PRO C2607      -0.794  -5.468  78.205  1.00  1.420          C  
ATOM  40249  CD  PRO C2607       0.346  -5.094  77.295  1.00  1.420          C  
ATOM  40250  HA  PRO C2607       0.755  -7.974  78.555  1.00  1.140          H  
ATOM  40251 1HB  PRO C2607      -1.691  -7.068  77.032  1.00  1.710          H  
ATOM  40252 2HB  PRO C2607      -1.528  -7.448  78.751  1.00  1.710          H  
ATOM  40253 1HG  PRO C2607      -1.701  -4.875  78.004  1.00  1.710          H  
ATOM  40254 2HG  PRO C2607      -0.550  -5.325  79.267  1.00  1.710          H  
ATOM  40255 1HD  PRO C2607      -0.059  -4.852  76.298  1.00  1.710          H  
ATOM  40256 2HD  PRO C2607       0.852  -4.257  77.729  1.00  1.710          H  
ATOM  40257  N   PHE C2608       0.424  -8.130  75.273  1.00  0.830          N  
ATOM  40258  CA  PHE C2608       0.342  -9.032  74.144  1.00  0.780          C  
ATOM  40259  C   PHE C2608       1.586  -9.841  74.115  1.00  0.650          C  
ATOM  40260  O   PHE C2608       1.534 -11.060  73.961  1.00  0.610          O  
ATOM  40261  CB  PHE C2608       0.146  -8.341  72.794  1.00  1.110          C  
ATOM  40262  CG  PHE C2608       0.201  -9.356  71.654  1.00  1.110          C  
ATOM  40263  CD1 PHE C2608      -0.810 -10.303  71.480  1.00  1.110          C  
ATOM  40264  CD2 PHE C2608       1.271  -9.370  70.762  1.00  1.110          C  
ATOM  40265  CE1 PHE C2608      -0.738 -11.237  70.457  1.00  1.110          C  
ATOM  40266  CE2 PHE C2608       1.330 -10.301  69.741  1.00  1.110          C  
ATOM  40267  CZ  PHE C2608       0.332 -11.232  69.592  1.00  1.110          C  
ATOM  40268  H   PHE C2608       0.669  -7.166  75.078  1.00  1.000          H  
ATOM  40269  HA  PHE C2608      -0.499  -9.705  74.295  1.00  0.940          H  
ATOM  40270 1HB  PHE C2608      -0.816  -7.834  72.769  1.00  1.330          H  
ATOM  40271 2HB  PHE C2608       0.925  -7.596  72.635  1.00  1.330          H  
ATOM  40272  HD1 PHE C2608      -1.660 -10.314  72.163  1.00  1.330          H  
ATOM  40273  HD2 PHE C2608       2.078  -8.637  70.875  1.00  1.330          H  
ATOM  40274  HE1 PHE C2608      -1.531 -11.973  70.334  1.00  1.330          H  
ATOM  40275  HE2 PHE C2608       2.172 -10.292  69.053  1.00  1.330          H  
ATOM  40276  HZ  PHE C2608       0.386 -11.958  68.785  1.00  1.330          H  
ATOM  40277  N   ASN C2609       2.720  -9.163  74.203  1.00  0.630          N  
ATOM  40278  CA  ASN C2609       3.970  -9.878  74.163  1.00  0.570          C  
ATOM  40279  C   ASN C2609       4.074 -10.819  75.349  1.00  0.520          C  
ATOM  40280  O   ASN C2609       4.548 -11.946  75.196  1.00  0.480          O  
ATOM  40281  CB  ASN C2609       5.127  -8.915  74.113  1.00  0.820          C  
ATOM  40282  CG  ASN C2609       5.232  -8.287  72.773  1.00  0.820          C  
ATOM  40283  OD1 ASN C2609       4.681  -8.818  71.796  1.00  0.820          O  
ATOM  40284  ND2 ASN C2609       5.922  -7.187  72.691  1.00  0.820          N  
ATOM  40285  H   ASN C2609       2.682  -8.143  74.299  1.00  0.760          H  
ATOM  40286  HA  ASN C2609       3.988 -10.492  73.264  1.00  0.680          H  
ATOM  40287 1HB  ASN C2609       4.979  -8.133  74.864  1.00  0.990          H  
ATOM  40288 2HB  ASN C2609       6.055  -9.434  74.347  1.00  0.990          H  
ATOM  40289 1HD2 ASN C2609       6.018  -6.733  71.793  1.00  0.990          H  
ATOM  40290 2HD2 ASN C2609       6.355  -6.798  73.502  1.00  0.990          H  
ATOM  40291  N   ARG C2610       3.585 -10.388  76.521  1.00  0.590          N  
ATOM  40292  CA  ARG C2610       3.611 -11.250  77.691  1.00  0.630          C  
ATOM  40293  C   ARG C2610       2.738 -12.469  77.450  1.00  0.570          C  
ATOM  40294  O   ARG C2610       3.159 -13.597  77.717  1.00  0.560          O  
ATOM  40295  CB  ARG C2610       3.131 -10.493  78.914  1.00  0.870          C  
ATOM  40296  CG  ARG C2610       4.103  -9.441  79.419  1.00  0.870          C  
ATOM  40297  CD  ARG C2610       3.517  -8.627  80.494  1.00  0.870          C  
ATOM  40298  NE  ARG C2610       4.452  -7.626  80.980  1.00  0.870          N  
ATOM  40299  CZ  ARG C2610       4.143  -6.626  81.831  1.00  0.870          C  
ATOM  40300  NH1 ARG C2610       2.912  -6.493  82.285  1.00  0.870          N  
ATOM  40301  NH2 ARG C2610       5.085  -5.778  82.213  1.00  0.870          N  
ATOM  40302  H   ARG C2610       3.231  -9.429  76.592  1.00  0.710          H  
ATOM  40303  HA  ARG C2610       4.635 -11.578  77.861  1.00  0.760          H  
ATOM  40304 1HB  ARG C2610       2.195  -9.994  78.680  1.00  1.040          H  
ATOM  40305 2HB  ARG C2610       2.937 -11.193  79.725  1.00  1.040          H  
ATOM  40306 1HG  ARG C2610       4.985  -9.938  79.818  1.00  1.040          H  
ATOM  40307 2HG  ARG C2610       4.400  -8.786  78.607  1.00  1.040          H  
ATOM  40308 1HD  ARG C2610       2.640  -8.114  80.103  1.00  1.040          H  
ATOM  40309 2HD  ARG C2610       3.232  -9.270  81.326  1.00  1.040          H  
ATOM  40310  HE  ARG C2610       5.411  -7.692  80.661  1.00  1.040          H  
ATOM  40311 1HH1 ARG C2610       2.191  -7.136  81.996  1.00  1.040          H  
ATOM  40312 2HH1 ARG C2610       2.685  -5.745  82.926  1.00  1.040          H  
ATOM  40313 1HH2 ARG C2610       6.030  -5.882  81.868  1.00  1.040          H  
ATOM  40314 2HH2 ARG C2610       4.864  -5.031  82.854  1.00  1.040          H  
ATOM  40315  N   PHE C2611       1.532 -12.255  76.913  1.00  0.550          N  
ATOM  40316  CA  PHE C2611       0.643 -13.350  76.601  1.00  0.540          C  
ATOM  40317  C   PHE C2611       1.247 -14.318  75.622  1.00  0.490          C  
ATOM  40318  O   PHE C2611       1.239 -15.525  75.866  1.00  0.490          O  
ATOM  40319  CB  PHE C2611      -0.671 -12.851  76.012  1.00  0.760          C  
ATOM  40320  CG  PHE C2611      -1.479 -13.962  75.441  1.00  0.760          C  
ATOM  40321  CD1 PHE C2611      -2.181 -14.835  76.250  1.00  0.760          C  
ATOM  40322  CD2 PHE C2611      -1.516 -14.147  74.059  1.00  0.760          C  
ATOM  40323  CE1 PHE C2611      -2.898 -15.873  75.697  1.00  0.760          C  
ATOM  40324  CE2 PHE C2611      -2.228 -15.178  73.510  1.00  0.760          C  
ATOM  40325  CZ  PHE C2611      -2.920 -16.045  74.329  1.00  0.760          C  
ATOM  40326  H   PHE C2611       1.196 -11.306  76.737  1.00  0.660          H  
ATOM  40327  HA  PHE C2611       0.429 -13.885  77.524  1.00  0.650          H  
ATOM  40328 1HB  PHE C2611      -1.252 -12.346  76.780  1.00  0.910          H  
ATOM  40329 2HB  PHE C2611      -0.469 -12.128  75.227  1.00  0.910          H  
ATOM  40330  HD1 PHE C2611      -2.159 -14.703  77.331  1.00  0.910          H  
ATOM  40331  HD2 PHE C2611      -0.960 -13.460  73.412  1.00  0.910          H  
ATOM  40332  HE1 PHE C2611      -3.446 -16.560  76.341  1.00  0.910          H  
ATOM  40333  HE2 PHE C2611      -2.246 -15.316  72.429  1.00  0.910          H  
ATOM  40334  HZ  PHE C2611      -3.486 -16.867  73.896  1.00  0.910          H  
ATOM  40335  N   PHE C2612       1.745 -13.808  74.495  1.00  0.480          N  
ATOM  40336  CA  PHE C2612       2.280 -14.679  73.479  1.00  0.490          C  
ATOM  40337  C   PHE C2612       3.428 -15.504  74.023  1.00  0.440          C  
ATOM  40338  O   PHE C2612       3.494 -16.705  73.763  1.00  0.440          O  
ATOM  40339  CB  PHE C2612       2.729 -13.951  72.218  1.00  0.680          C  
ATOM  40340  CG  PHE C2612       3.211 -14.970  71.216  1.00  0.680          C  
ATOM  40341  CD1 PHE C2612       2.277 -15.688  70.466  1.00  0.680          C  
ATOM  40342  CD2 PHE C2612       4.561 -15.272  71.061  1.00  0.680          C  
ATOM  40343  CE1 PHE C2612       2.678 -16.677  69.599  1.00  0.680          C  
ATOM  40344  CE2 PHE C2612       4.955 -16.266  70.188  1.00  0.680          C  
ATOM  40345  CZ  PHE C2612       4.003 -16.968  69.465  1.00  0.680          C  
ATOM  40346  H   PHE C2612       1.734 -12.800  74.344  1.00  0.580          H  
ATOM  40347  HA  PHE C2612       1.488 -15.365  73.185  1.00  0.590          H  
ATOM  40348 1HB  PHE C2612       1.902 -13.380  71.791  1.00  0.820          H  
ATOM  40349 2HB  PHE C2612       3.539 -13.257  72.452  1.00  0.820          H  
ATOM  40350  HD1 PHE C2612       1.215 -15.470  70.587  1.00  0.820          H  
ATOM  40351  HD2 PHE C2612       5.306 -14.729  71.652  1.00  0.820          H  
ATOM  40352  HE1 PHE C2612       1.942 -17.239  69.033  1.00  0.820          H  
ATOM  40353  HE2 PHE C2612       6.011 -16.511  70.079  1.00  0.820          H  
ATOM  40354  HZ  PHE C2612       4.305 -17.762  68.796  1.00  0.820          H  
ATOM  40355  N   LEU C2613       4.381 -14.873  74.717  1.00  0.430          N  
ATOM  40356  CA  LEU C2613       5.514 -15.628  75.222  1.00  0.420          C  
ATOM  40357  C   LEU C2613       5.083 -16.677  76.240  1.00  0.410          C  
ATOM  40358  O   LEU C2613       5.595 -17.801  76.215  1.00  0.390          O  
ATOM  40359  CB  LEU C2613       6.538 -14.671  75.826  1.00  0.590          C  
ATOM  40360  CG  LEU C2613       7.288 -13.753  74.815  1.00  0.590          C  
ATOM  40361  CD1 LEU C2613       8.073 -12.717  75.595  1.00  0.590          C  
ATOM  40362  CD2 LEU C2613       8.237 -14.589  73.920  1.00  0.590          C  
ATOM  40363  H   LEU C2613       4.315 -13.867  74.906  1.00  0.520          H  
ATOM  40364  HA  LEU C2613       5.961 -16.155  74.389  1.00  0.500          H  
ATOM  40365 1HB  LEU C2613       6.010 -14.020  76.529  1.00  0.710          H  
ATOM  40366 2HB  LEU C2613       7.275 -15.249  76.379  1.00  0.710          H  
ATOM  40367  HG  LEU C2613       6.563 -13.233  74.188  1.00  0.710          H  
ATOM  40368 1HD1 LEU C2613       8.589 -12.056  74.902  1.00  0.710          H  
ATOM  40369 2HD1 LEU C2613       7.383 -12.131  76.207  1.00  0.710          H  
ATOM  40370 3HD1 LEU C2613       8.800 -13.211  76.236  1.00  0.710          H  
ATOM  40371 1HD2 LEU C2613       8.753 -13.922  73.231  1.00  0.710          H  
ATOM  40372 2HD2 LEU C2613       8.969 -15.102  74.544  1.00  0.710          H  
ATOM  40373 3HD2 LEU C2613       7.683 -15.319  73.345  1.00  0.710          H  
ATOM  40374  N   ARG C2614       4.131 -16.343  77.118  1.00  0.430          N  
ATOM  40375  CA  ARG C2614       3.646 -17.313  78.086  1.00  0.450          C  
ATOM  40376  C   ARG C2614       2.945 -18.461  77.366  1.00  0.430          C  
ATOM  40377  O   ARG C2614       3.135 -19.632  77.720  1.00  0.440          O  
ATOM  40378  CB  ARG C2614       2.703 -16.640  79.064  1.00  0.620          C  
ATOM  40379  CG  ARG C2614       3.389 -15.689  80.039  1.00  0.620          C  
ATOM  40380  CD  ARG C2614       2.413 -14.909  80.825  1.00  0.620          C  
ATOM  40381  NE  ARG C2614       3.074 -13.967  81.723  1.00  0.620          N  
ATOM  40382  CZ  ARG C2614       2.455 -12.987  82.417  1.00  0.620          C  
ATOM  40383  NH1 ARG C2614       1.150 -12.819  82.316  1.00  0.620          N  
ATOM  40384  NH2 ARG C2614       3.165 -12.191  83.202  1.00  0.620          N  
ATOM  40385  H   ARG C2614       3.751 -15.390  77.140  1.00  0.520          H  
ATOM  40386  HA  ARG C2614       4.497 -17.711  78.636  1.00  0.540          H  
ATOM  40387 1HB  ARG C2614       1.963 -16.062  78.507  1.00  0.750          H  
ATOM  40388 2HB  ARG C2614       2.169 -17.393  79.640  1.00  0.750          H  
ATOM  40389 1HG  ARG C2614       3.985 -16.275  80.737  1.00  0.750          H  
ATOM  40390 2HG  ARG C2614       4.042 -15.007  79.505  1.00  0.750          H  
ATOM  40391 1HD  ARG C2614       1.784 -14.344  80.135  1.00  0.750          H  
ATOM  40392 2HD  ARG C2614       1.799 -15.583  81.421  1.00  0.750          H  
ATOM  40393  HE  ARG C2614       4.077 -14.059  81.835  1.00  0.750          H  
ATOM  40394 1HH1 ARG C2614       0.606 -13.423  81.719  1.00  0.750          H  
ATOM  40395 2HH1 ARG C2614       0.691 -12.087  82.838  1.00  0.750          H  
ATOM  40396 1HH2 ARG C2614       4.166 -12.320  83.281  1.00  0.750          H  
ATOM  40397 2HH2 ARG C2614       2.712 -11.457  83.726  1.00  0.750          H  
ATOM  40398  N   SER C2615       2.164 -18.124  76.328  1.00  0.410          N  
ATOM  40399  CA  SER C2615       1.440 -19.084  75.516  1.00  0.410          C  
ATOM  40400  C   SER C2615       2.423 -20.021  74.836  1.00  0.380          C  
ATOM  40401  O   SER C2615       2.202 -21.233  74.820  1.00  0.370          O  
ATOM  40402  CB  SER C2615       0.581 -18.378  74.482  1.00  0.570          C  
ATOM  40403  OG  SER C2615      -0.128 -19.301  73.702  1.00  0.570          O  
ATOM  40404  H   SER C2615       2.025 -17.137  76.111  1.00  0.490          H  
ATOM  40405  HA  SER C2615       0.791 -19.671  76.164  1.00  0.490          H  
ATOM  40406 1HB  SER C2615      -0.114 -17.703  74.983  1.00  0.690          H  
ATOM  40407 2HB  SER C2615       1.208 -17.773  73.841  1.00  0.690          H  
ATOM  40408  HG  SER C2615      -0.608 -18.786  73.053  1.00  0.690          H  
ATOM  40409  N   SER C2616       3.510 -19.457  74.285  1.00  0.360          N  
ATOM  40410  CA  SER C2616       4.567 -20.198  73.610  1.00  0.360          C  
ATOM  40411  C   SER C2616       5.220 -21.196  74.558  1.00  0.380          C  
ATOM  40412  O   SER C2616       5.434 -22.357  74.188  1.00  0.380          O  
ATOM  40413  CB  SER C2616       5.611 -19.235  73.071  1.00  0.500          C  
ATOM  40414  OG  SER C2616       6.648 -19.908  72.407  1.00  0.500          O  
ATOM  40415  H   SER C2616       3.582 -18.440  74.297  1.00  0.430          H  
ATOM  40416  HA  SER C2616       4.128 -20.744  72.783  1.00  0.430          H  
ATOM  40417 1HB  SER C2616       5.133 -18.526  72.393  1.00  0.600          H  
ATOM  40418 2HB  SER C2616       6.024 -18.663  73.890  1.00  0.600          H  
ATOM  40419  HG  SER C2616       7.307 -19.240  72.210  1.00  0.600          H  
ATOM  40420  N   ASN C2617       5.536 -20.761  75.789  1.00  0.410          N  
ATOM  40421  CA  ASN C2617       6.128 -21.669  76.765  1.00  0.450          C  
ATOM  40422  C   ASN C2617       5.132 -22.778  77.118  1.00  0.450          C  
ATOM  40423  O   ASN C2617       5.511 -23.952  77.237  1.00  0.460          O  
ATOM  40424  CB  ASN C2617       6.545 -20.911  78.012  1.00  0.610          C  
ATOM  40425  CG  ASN C2617       7.760 -20.027  77.797  1.00  0.610          C  
ATOM  40426  OD1 ASN C2617       8.531 -20.190  76.832  1.00  0.610          O  
ATOM  40427  ND2 ASN C2617       7.949 -19.088  78.695  1.00  0.610          N  
ATOM  40428  H   ASN C2617       5.399 -19.771  76.019  1.00  0.490          H  
ATOM  40429  HA  ASN C2617       7.003 -22.142  76.320  1.00  0.540          H  
ATOM  40430 1HB  ASN C2617       5.713 -20.282  78.339  1.00  0.740          H  
ATOM  40431 2HB  ASN C2617       6.755 -21.616  78.814  1.00  0.740          H  
ATOM  40432 1HD2 ASN C2617       8.730 -18.470  78.616  1.00  0.740          H  
ATOM  40433 2HD2 ASN C2617       7.310 -18.986  79.458  1.00  0.740          H  
ATOM  40434  N   GLY C2618       3.849 -22.405  77.226  1.00  0.440          N  
ATOM  40435  CA  GLY C2618       2.753 -23.317  77.513  1.00  0.460          C  
ATOM  40436  C   GLY C2618       2.702 -24.387  76.439  1.00  0.430          C  
ATOM  40437  O   GLY C2618       2.660 -25.581  76.748  1.00  0.450          O  
ATOM  40438  H   GLY C2618       3.623 -21.409  77.158  1.00  0.530          H  
ATOM  40439 1HA  GLY C2618       2.890 -23.768  78.494  1.00  0.550          H  
ATOM  40440 2HA  GLY C2618       1.818 -22.756  77.527  1.00  0.550          H  
ATOM  40441  N   TYR C2619       2.703 -23.937  75.184  1.00  0.400          N  
ATOM  40442  CA  TYR C2619       2.691 -24.765  74.000  1.00  0.380          C  
ATOM  40443  C   TYR C2619       3.836 -25.754  73.991  1.00  0.370          C  
ATOM  40444  O   TYR C2619       3.609 -26.954  73.836  1.00  0.370          O  
ATOM  40445  CB  TYR C2619       2.719 -23.862  72.767  1.00  0.540          C  
ATOM  40446  CG  TYR C2619       2.956 -24.561  71.508  1.00  0.540          C  
ATOM  40447  CD1 TYR C2619       1.985 -25.311  70.976  1.00  0.540          C  
ATOM  40448  CD2 TYR C2619       4.168 -24.422  70.873  1.00  0.540          C  
ATOM  40449  CE1 TYR C2619       2.189 -25.973  69.820  1.00  0.540          C  
ATOM  40450  CE2 TYR C2619       4.384 -25.049  69.700  1.00  0.540          C  
ATOM  40451  CZ  TYR C2619       3.403 -25.841  69.160  1.00  0.540          C  
ATOM  40452  OH  TYR C2619       3.636 -26.496  67.968  1.00  0.540          O  
ATOM  40453  H   TYR C2619       2.696 -22.928  75.051  1.00  0.480          H  
ATOM  40454  HA  TYR C2619       1.764 -25.331  73.991  1.00  0.460          H  
ATOM  40455 1HB  TYR C2619       1.772 -23.328  72.689  1.00  0.650          H  
ATOM  40456 2HB  TYR C2619       3.486 -23.119  72.883  1.00  0.650          H  
ATOM  40457  HD1 TYR C2619       1.056 -25.391  71.493  1.00  0.650          H  
ATOM  40458  HD2 TYR C2619       4.950 -23.797  71.311  1.00  0.650          H  
ATOM  40459  HE1 TYR C2619       1.406 -26.598  69.429  1.00  0.650          H  
ATOM  40460  HE2 TYR C2619       5.332 -24.927  69.200  1.00  0.650          H  
ATOM  40461  HH  TYR C2619       2.908 -27.122  67.781  1.00  0.650          H  
ATOM  40462  N   GLN C2620       5.073 -25.295  74.197  1.00  0.370          N  
ATOM  40463  CA  GLN C2620       6.181 -26.242  74.189  1.00  0.400          C  
ATOM  40464  C   GLN C2620       5.969 -27.307  75.264  1.00  0.410          C  
ATOM  40465  O   GLN C2620       6.232 -28.491  75.026  1.00  0.420          O  
ATOM  40466  CB  GLN C2620       7.519 -25.542  74.385  1.00  0.550          C  
ATOM  40467  CG  GLN C2620       8.727 -26.481  74.284  1.00  0.550          C  
ATOM  40468  CD  GLN C2620      10.020 -25.742  74.434  1.00  0.550          C  
ATOM  40469  OE1 GLN C2620      10.063 -24.510  74.313  1.00  0.550          O  
ATOM  40470  NE2 GLN C2620      11.094 -26.469  74.721  1.00  0.550          N  
ATOM  40471  H   GLN C2620       5.232 -24.288  74.323  1.00  0.440          H  
ATOM  40472  HA  GLN C2620       6.199 -26.738  73.220  1.00  0.480          H  
ATOM  40473 1HB  GLN C2620       7.625 -24.756  73.634  1.00  0.660          H  
ATOM  40474 2HB  GLN C2620       7.532 -25.058  75.366  1.00  0.660          H  
ATOM  40475 1HG  GLN C2620       8.672 -27.237  75.068  1.00  0.660          H  
ATOM  40476 2HG  GLN C2620       8.720 -26.960  73.301  1.00  0.660          H  
ATOM  40477 1HE2 GLN C2620      11.983 -26.022  74.844  1.00  0.660          H  
ATOM  40478 2HE2 GLN C2620      11.021 -27.460  74.836  1.00  0.660          H  
ATOM  40479  N   GLY C2621       5.486 -26.889  76.441  1.00  0.440          N  
ATOM  40480  CA  GLY C2621       5.183 -27.791  77.540  1.00  0.480          C  
ATOM  40481  C   GLY C2621       4.158 -28.841  77.108  1.00  0.460          C  
ATOM  40482  O   GLY C2621       4.358 -30.042  77.324  1.00  0.470          O  
ATOM  40483  H   GLY C2621       5.349 -25.882  76.594  1.00  0.530          H  
ATOM  40484 1HA  GLY C2621       6.096 -28.275  77.882  1.00  0.580          H  
ATOM  40485 2HA  GLY C2621       4.785 -27.209  78.372  1.00  0.580          H  
ATOM  40486  N   LEU C2622       3.055 -28.387  76.513  1.00  0.440          N  
ATOM  40487  CA  LEU C2622       2.004 -29.276  76.051  1.00  0.440          C  
ATOM  40488  C   LEU C2622       2.497 -30.234  74.980  1.00  0.420          C  
ATOM  40489  O   LEU C2622       2.135 -31.415  75.009  1.00  0.420          O  
ATOM  40490  CB  LEU C2622       0.854 -28.449  75.486  1.00  0.620          C  
ATOM  40491  CG  LEU C2622       0.009 -27.629  76.474  1.00  0.620          C  
ATOM  40492  CD1 LEU C2622      -0.895 -26.704  75.669  1.00  0.620          C  
ATOM  40493  CD2 LEU C2622      -0.827 -28.555  77.358  1.00  0.620          C  
ATOM  40494  H   LEU C2622       2.947 -27.373  76.410  1.00  0.530          H  
ATOM  40495  HA  LEU C2622       1.665 -29.868  76.894  1.00  0.530          H  
ATOM  40496 1HB  LEU C2622       1.300 -27.734  74.815  1.00  0.740          H  
ATOM  40497 2HB  LEU C2622       0.191 -29.100  74.918  1.00  0.740          H  
ATOM  40498  HG  LEU C2622       0.656 -27.022  77.101  1.00  0.740          H  
ATOM  40499 1HD1 LEU C2622      -1.497 -26.104  76.349  1.00  0.740          H  
ATOM  40500 2HD1 LEU C2622      -0.287 -26.046  75.054  1.00  0.740          H  
ATOM  40501 3HD1 LEU C2622      -1.550 -27.295  75.030  1.00  0.740          H  
ATOM  40502 1HD2 LEU C2622      -1.427 -27.951  78.039  1.00  0.740          H  
ATOM  40503 2HD2 LEU C2622      -1.486 -29.160  76.734  1.00  0.740          H  
ATOM  40504 3HD2 LEU C2622      -0.186 -29.207  77.939  1.00  0.740          H  
ATOM  40505  N   VAL C2623       3.342 -29.764  74.054  1.00  0.400          N  
ATOM  40506  CA  VAL C2623       3.864 -30.649  73.022  1.00  0.390          C  
ATOM  40507  C   VAL C2623       4.732 -31.718  73.679  1.00  0.410          C  
ATOM  40508  O   VAL C2623       4.626 -32.888  73.317  1.00  0.420          O  
ATOM  40509  CB  VAL C2623       4.659 -29.907  71.919  1.00  0.550          C  
ATOM  40510  CG1 VAL C2623       5.338 -30.946  70.961  1.00  0.550          C  
ATOM  40511  CG2 VAL C2623       3.711 -29.002  71.094  1.00  0.550          C  
ATOM  40512  H   VAL C2623       3.581 -28.769  74.060  1.00  0.480          H  
ATOM  40513  HA  VAL C2623       3.022 -31.136  72.534  1.00  0.470          H  
ATOM  40514  HB  VAL C2623       5.435 -29.297  72.387  1.00  0.660          H  
ATOM  40515 1HG1 VAL C2623       5.898 -30.418  70.189  1.00  0.660          H  
ATOM  40516 2HG1 VAL C2623       6.014 -31.592  71.503  1.00  0.660          H  
ATOM  40517 3HG1 VAL C2623       4.567 -31.559  70.498  1.00  0.660          H  
ATOM  40518 1HG2 VAL C2623       4.281 -28.480  70.325  1.00  0.660          H  
ATOM  40519 2HG2 VAL C2623       2.945 -29.609  70.620  1.00  0.660          H  
ATOM  40520 3HG2 VAL C2623       3.238 -28.273  71.746  1.00  0.660          H  
ATOM  40521  N   SER C2624       5.593 -31.327  74.628  1.00  0.430          N  
ATOM  40522  CA  SER C2624       6.466 -32.280  75.309  1.00  0.450          C  
ATOM  40523  C   SER C2624       5.649 -33.357  75.999  1.00  0.470          C  
ATOM  40524  O   SER C2624       5.958 -34.547  75.889  1.00  0.500          O  
ATOM  40525  CB  SER C2624       7.345 -31.563  76.313  1.00  0.620          C  
ATOM  40526  OG  SER C2624       8.206 -32.458  76.965  1.00  0.620          O  
ATOM  40527  H   SER C2624       5.674 -30.332  74.864  1.00  0.520          H  
ATOM  40528  HA  SER C2624       7.100 -32.768  74.572  1.00  0.540          H  
ATOM  40529 1HB  SER C2624       7.925 -30.795  75.805  1.00  0.750          H  
ATOM  40530 2HB  SER C2624       6.719 -31.061  77.044  1.00  0.750          H  
ATOM  40531  HG  SER C2624       8.709 -31.927  77.585  1.00  0.750          H  
ATOM  40532  N   LYS C2625       4.578 -32.956  76.695  1.00  0.470          N  
ATOM  40533  CA  LYS C2625       3.710 -33.927  77.347  1.00  0.490          C  
ATOM  40534  C   LYS C2625       3.010 -34.827  76.323  1.00  0.470          C  
ATOM  40535  O   LYS C2625       2.955 -36.045  76.490  1.00  0.490          O  
ATOM  40536  CB  LYS C2625       2.664 -33.210  78.201  1.00  0.680          C  
ATOM  40537  CG  LYS C2625       3.220 -32.545  79.450  1.00  0.680          C  
ATOM  40538  CD  LYS C2625       2.127 -31.811  80.220  1.00  0.680          C  
ATOM  40539  CE  LYS C2625       2.685 -31.121  81.461  1.00  0.680          C  
ATOM  40540  NZ  LYS C2625       1.630 -30.371  82.207  1.00  0.680          N  
ATOM  40541  H   LYS C2625       4.391 -31.952  76.786  1.00  0.560          H  
ATOM  40542  HA  LYS C2625       4.322 -34.559  77.989  1.00  0.590          H  
ATOM  40543 1HB  LYS C2625       2.186 -32.434  77.600  1.00  0.810          H  
ATOM  40544 2HB  LYS C2625       1.892 -33.917  78.502  1.00  0.810          H  
ATOM  40545 1HG  LYS C2625       3.666 -33.303  80.093  1.00  0.810          H  
ATOM  40546 2HG  LYS C2625       3.997 -31.837  79.164  1.00  0.810          H  
ATOM  40547 1HD  LYS C2625       1.675 -31.057  79.569  1.00  0.810          H  
ATOM  40548 2HD  LYS C2625       1.355 -32.517  80.520  1.00  0.810          H  
ATOM  40549 1HE  LYS C2625       3.118 -31.871  82.121  1.00  0.810          H  
ATOM  40550 2HE  LYS C2625       3.466 -30.423  81.158  1.00  0.810          H  
ATOM  40551 1HZ  LYS C2625       2.040 -29.930  83.019  1.00  0.810          H  
ATOM  40552 2HZ  LYS C2625       1.229 -29.664  81.608  1.00  0.810          H  
ATOM  40553 3HZ  LYS C2625       0.905 -31.010  82.504  1.00  0.810          H  
ATOM  40554  N   THR C2626       2.535 -34.233  75.226  1.00  0.440          N  
ATOM  40555  CA  THR C2626       1.819 -34.926  74.159  1.00  0.420          C  
ATOM  40556  C   THR C2626       2.701 -36.018  73.547  1.00  0.420          C  
ATOM  40557  O   THR C2626       2.260 -37.148  73.315  1.00  0.430          O  
ATOM  40558  CB  THR C2626       1.351 -33.910  73.085  1.00  0.600          C  
ATOM  40559  OG1 THR C2626       0.462 -32.951  73.680  1.00  0.600          O  
ATOM  40560  CG2 THR C2626       0.618 -34.601  72.009  1.00  0.600          C  
ATOM  40561  H   THR C2626       2.616 -33.220  75.148  1.00  0.530          H  
ATOM  40562  HA  THR C2626       0.938 -35.394  74.583  1.00  0.500          H  
ATOM  40563  HB  THR C2626       2.210 -33.401  72.665  1.00  0.720          H  
ATOM  40564  HG1 THR C2626       0.969 -32.380  74.290  1.00  0.720          H  
ATOM  40565 1HG2 THR C2626       0.294 -33.877  71.260  1.00  0.720          H  
ATOM  40566 2HG2 THR C2626       1.269 -35.320  71.557  1.00  0.720          H  
ATOM  40567 3HG2 THR C2626      -0.245 -35.097  72.436  1.00  0.720          H  
ATOM  40568  N   LEU C2627       3.967 -35.700  73.322  1.00  0.440          N  
ATOM  40569  CA  LEU C2627       4.923 -36.641  72.762  1.00  0.470          C  
ATOM  40570  C   LEU C2627       5.168 -37.862  73.655  1.00  0.520          C  
ATOM  40571  O   LEU C2627       5.674 -38.881  73.178  1.00  0.610          O  
ATOM  40572  CB  LEU C2627       6.277 -35.964  72.505  1.00  0.650          C  
ATOM  40573  CG  LEU C2627       6.378 -34.896  71.402  1.00  0.650          C  
ATOM  40574  CD1 LEU C2627       7.794 -34.258  71.451  1.00  0.650          C  
ATOM  40575  CD2 LEU C2627       6.119 -35.530  70.077  1.00  0.650          C  
ATOM  40576  H   LEU C2627       4.259 -34.734  73.498  1.00  0.530          H  
ATOM  40577  HA  LEU C2627       4.514 -37.011  71.829  1.00  0.560          H  
ATOM  40578 1HB  LEU C2627       6.598 -35.497  73.441  1.00  0.780          H  
ATOM  40579 2HB  LEU C2627       6.981 -36.742  72.241  1.00  0.780          H  
ATOM  40580  HG  LEU C2627       5.655 -34.117  71.562  1.00  0.780          H  
ATOM  40581 1HD1 LEU C2627       7.878 -33.493  70.676  1.00  0.780          H  
ATOM  40582 2HD1 LEU C2627       7.951 -33.798  72.427  1.00  0.780          H  
ATOM  40583 3HD1 LEU C2627       8.545 -35.018  71.288  1.00  0.780          H  
ATOM  40584 1HD2 LEU C2627       6.215 -34.796  69.317  1.00  0.780          H  
ATOM  40585 2HD2 LEU C2627       6.830 -36.314  69.915  1.00  0.780          H  
ATOM  40586 3HD2 LEU C2627       5.134 -35.940  70.042  1.00  0.780          H  
ATOM  40587  N   GLY C2628       4.875 -37.770  74.958  1.00  0.530          N  
ATOM  40588  CA  GLY C2628       5.106 -38.884  75.860  1.00  0.570          C  
ATOM  40589  C   GLY C2628       3.899 -39.825  75.925  1.00  0.540          C  
ATOM  40590  O   GLY C2628       3.953 -40.874  76.568  1.00  0.680          O  
ATOM  40591  H   GLY C2628       4.405 -36.945  75.338  1.00  0.640          H  
ATOM  40592 1HA  GLY C2628       5.989 -39.434  75.541  1.00  0.680          H  
ATOM  40593 2HA  GLY C2628       5.313 -38.493  76.856  1.00  0.680          H  
ATOM  40594  N   ARG C2629       2.812 -39.464  75.243  1.00  0.580          N  
ATOM  40595  CA  ARG C2629       1.587 -40.249  75.241  1.00  0.560          C  
ATOM  40596  C   ARG C2629       1.098 -40.424  73.819  1.00  0.540          C  
ATOM  40597  O   ARG C2629      -0.112 -40.517  73.588  1.00  1.030          O  
ATOM  40598  CB  ARG C2629       0.499 -39.584  76.081  1.00  0.790          C  
ATOM  40599  CG  ARG C2629       0.034 -38.218  75.571  1.00  0.790          C  
ATOM  40600  CD  ARG C2629      -1.040 -37.627  76.401  1.00  0.790          C  
ATOM  40601  NE  ARG C2629      -1.426 -36.303  75.904  1.00  0.790          N  
ATOM  40602  CZ  ARG C2629      -2.323 -36.065  74.913  1.00  0.790          C  
ATOM  40603  NH1 ARG C2629      -2.934 -37.060  74.299  1.00  0.790          N  
ATOM  40604  NH2 ARG C2629      -2.588 -34.817  74.559  1.00  0.790          N  
ATOM  40605  H   ARG C2629       2.821 -38.597  74.695  1.00  0.700          H  
ATOM  40606  HA  ARG C2629       1.797 -41.232  75.661  1.00  0.670          H  
ATOM  40607 1HB  ARG C2629      -0.372 -40.234  76.130  1.00  0.950          H  
ATOM  40608 2HB  ARG C2629       0.865 -39.446  77.098  1.00  0.950          H  
ATOM  40609 1HG  ARG C2629       0.882 -37.545  75.624  1.00  0.950          H  
ATOM  40610 2HG  ARG C2629      -0.310 -38.268  74.546  1.00  0.950          H  
ATOM  40611 1HD  ARG C2629      -1.914 -38.275  76.408  1.00  0.950          H  
ATOM  40612 2HD  ARG C2629      -0.671 -37.510  77.420  1.00  0.950          H  
ATOM  40613  HE  ARG C2629      -0.990 -35.500  76.342  1.00  0.950          H  
ATOM  40614 1HH1 ARG C2629      -2.738 -38.012  74.561  1.00  0.950          H  
ATOM  40615 2HH1 ARG C2629      -3.600 -36.871  73.564  1.00  0.950          H  
ATOM  40616 1HH2 ARG C2629      -2.126 -34.046  75.030  1.00  0.950          H  
ATOM  40617 2HH2 ARG C2629      -3.254 -34.626  73.825  1.00  0.950          H  
ATOM  40618  N   ARG C2630       2.036 -40.571  72.887  1.00  0.530          N  
ATOM  40619  CA  ARG C2630       1.726 -40.639  71.462  1.00  0.460          C  
ATOM  40620  C   ARG C2630       0.659 -41.668  71.104  1.00  0.450          C  
ATOM  40621  O   ARG C2630      -0.110 -41.437  70.174  1.00  0.510          O  
ATOM  40622  CB  ARG C2630       2.993 -40.972  70.675  1.00  0.670          C  
ATOM  40623  CG  ARG C2630       3.548 -42.387  70.922  1.00  0.670          C  
ATOM  40624  CD  ARG C2630       4.890 -42.605  70.326  1.00  0.670          C  
ATOM  40625  NE  ARG C2630       5.356 -43.986  70.562  1.00  0.670          N  
ATOM  40626  CZ  ARG C2630       5.964 -44.440  71.694  1.00  0.670          C  
ATOM  40627  NH1 ARG C2630       6.194 -43.631  72.707  1.00  0.670          N  
ATOM  40628  NH2 ARG C2630       6.323 -45.712  71.792  1.00  0.670          N  
ATOM  40629  H   ARG C2630       3.005 -40.547  73.186  1.00  0.640          H  
ATOM  40630  HA  ARG C2630       1.381 -39.652  71.151  1.00  0.550          H  
ATOM  40631 1HB  ARG C2630       2.793 -40.885  69.608  1.00  0.810          H  
ATOM  40632 2HB  ARG C2630       3.777 -40.251  70.924  1.00  0.810          H  
ATOM  40633 1HG  ARG C2630       3.606 -42.579  71.990  1.00  0.810          H  
ATOM  40634 2HG  ARG C2630       2.893 -43.120  70.454  1.00  0.810          H  
ATOM  40635 1HD  ARG C2630       4.827 -42.449  69.248  1.00  0.810          H  
ATOM  40636 2HD  ARG C2630       5.613 -41.908  70.746  1.00  0.810          H  
ATOM  40637  HE  ARG C2630       5.200 -44.654  69.817  1.00  0.810          H  
ATOM  40638 1HH1 ARG C2630       5.920 -42.661  72.658  1.00  0.810          H  
ATOM  40639 2HH1 ARG C2630       6.636 -43.983  73.547  1.00  0.810          H  
ATOM  40640 1HH2 ARG C2630       6.141 -46.359  71.039  1.00  0.810          H  
ATOM  40641 2HH2 ARG C2630       6.766 -46.047  72.635  1.00  0.810          H  
ATOM  40642  N   GLY C2631       0.566 -42.788  71.833  1.00  0.400          N  
ATOM  40643  CA  GLY C2631      -0.455 -43.773  71.506  1.00  0.400          C  
ATOM  40644  C   GLY C2631      -1.862 -43.184  71.657  1.00  0.430          C  
ATOM  40645  O   GLY C2631      -2.780 -43.542  70.907  1.00  0.460          O  
ATOM  40646  H   GLY C2631       1.210 -42.968  72.592  1.00  0.480          H  
ATOM  40647 1HA  GLY C2631      -0.309 -44.121  70.483  1.00  0.480          H  
ATOM  40648 2HA  GLY C2631      -0.345 -44.638  72.159  1.00  0.480          H  
ATOM  40649  N   ALA C2632      -2.041 -42.320  72.675  1.00  0.430          N  
ATOM  40650  CA  ALA C2632      -3.321 -41.686  72.946  1.00  0.480          C  
ATOM  40651  C   ALA C2632      -3.657 -40.740  71.826  1.00  0.470          C  
ATOM  40652  O   ALA C2632      -4.809 -40.630  71.397  1.00  0.580          O  
ATOM  40653  CB  ALA C2632      -3.280 -40.932  74.264  1.00  0.650          C  
ATOM  40654  H   ALA C2632      -1.247 -42.039  73.247  1.00  0.520          H  
ATOM  40655  HA  ALA C2632      -4.088 -42.458  72.990  1.00  0.580          H  
ATOM  40656 1HB  ALA C2632      -4.248 -40.472  74.451  1.00  0.780          H  
ATOM  40657 2HB  ALA C2632      -3.043 -41.625  75.069  1.00  0.780          H  
ATOM  40658 3HB  ALA C2632      -2.517 -40.164  74.213  1.00  0.780          H  
ATOM  40659  N   VAL C2633      -2.618 -40.073  71.340  1.00  0.400          N  
ATOM  40660  CA  VAL C2633      -2.773 -39.097  70.282  1.00  0.410          C  
ATOM  40661  C   VAL C2633      -3.252 -39.789  69.026  1.00  0.410          C  
ATOM  40662  O   VAL C2633      -4.145 -39.278  68.346  1.00  0.410          O  
ATOM  40663  CB  VAL C2633      -1.458 -38.371  69.990  1.00  0.570          C  
ATOM  40664  CG1 VAL C2633      -1.633 -37.451  68.754  1.00  0.570          C  
ATOM  40665  CG2 VAL C2633      -1.015 -37.618  71.233  1.00  0.570          C  
ATOM  40666  H   VAL C2633      -1.711 -40.246  71.790  1.00  0.480          H  
ATOM  40667  HA  VAL C2633      -3.522 -38.366  70.587  1.00  0.490          H  
ATOM  40668  HB  VAL C2633      -0.701 -39.097  69.737  1.00  0.680          H  
ATOM  40669 1HG1 VAL C2633      -0.718 -36.945  68.531  1.00  0.680          H  
ATOM  40670 2HG1 VAL C2633      -1.925 -38.032  67.880  1.00  0.680          H  
ATOM  40671 3HG1 VAL C2633      -2.403 -36.709  68.963  1.00  0.680          H  
ATOM  40672 1HG2 VAL C2633      -0.078 -37.137  71.031  1.00  0.680          H  
ATOM  40673 2HG2 VAL C2633      -1.765 -36.877  71.495  1.00  0.680          H  
ATOM  40674 3HG2 VAL C2633      -0.886 -38.312  72.061  1.00  0.680          H  
ATOM  40675  N   PHE C2634      -2.642 -40.927  68.697  1.00  0.410          N  
ATOM  40676  CA  PHE C2634      -3.067 -41.645  67.516  1.00  0.410          C  
ATOM  40677  C   PHE C2634      -4.478 -42.173  67.661  1.00  0.430          C  
ATOM  40678  O   PHE C2634      -5.245 -42.122  66.702  1.00  0.460          O  
ATOM  40679  CB  PHE C2634      -2.091 -42.730  67.124  1.00  0.570          C  
ATOM  40680  CG  PHE C2634      -0.917 -42.138  66.437  1.00  0.570          C  
ATOM  40681  CD1 PHE C2634       0.286 -42.044  67.072  1.00  0.570          C  
ATOM  40682  CD2 PHE C2634      -1.034 -41.633  65.134  1.00  0.570          C  
ATOM  40683  CE1 PHE C2634       1.349 -41.475  66.458  1.00  0.570          C  
ATOM  40684  CE2 PHE C2634       0.044 -41.058  64.507  1.00  0.570          C  
ATOM  40685  CZ  PHE C2634       1.246 -40.978  65.175  1.00  0.570          C  
ATOM  40686  H   PHE C2634      -1.862 -41.264  69.271  1.00  0.490          H  
ATOM  40687  HA  PHE C2634      -3.062 -40.935  66.698  1.00  0.490          H  
ATOM  40688 1HB  PHE C2634      -1.749 -43.257  68.019  1.00  0.690          H  
ATOM  40689 2HB  PHE C2634      -2.567 -43.449  66.461  1.00  0.690          H  
ATOM  40690  HD1 PHE C2634       0.391 -42.428  68.083  1.00  0.690          H  
ATOM  40691  HD2 PHE C2634      -1.994 -41.699  64.614  1.00  0.690          H  
ATOM  40692  HE1 PHE C2634       2.277 -41.417  66.990  1.00  0.690          H  
ATOM  40693  HE2 PHE C2634      -0.056 -40.672  63.494  1.00  0.690          H  
ATOM  40694  HZ  PHE C2634       2.112 -40.529  64.703  1.00  0.690          H  
ATOM  40695  N   ALA C2635      -4.875 -42.636  68.852  1.00  0.420          N  
ATOM  40696  CA  ALA C2635      -6.258 -43.070  68.977  1.00  0.440          C  
ATOM  40697  C   ALA C2635      -7.193 -41.905  68.629  1.00  0.440          C  
ATOM  40698  O   ALA C2635      -8.160 -42.079  67.877  1.00  0.450          O  
ATOM  40699  CB  ALA C2635      -6.533 -43.556  70.385  1.00  0.610          C  
ATOM  40700  H   ALA C2635      -4.216 -42.734  69.634  1.00  0.500          H  
ATOM  40701  HA  ALA C2635      -6.433 -43.879  68.269  1.00  0.530          H  
ATOM  40702 1HB  ALA C2635      -7.567 -43.885  70.464  1.00  0.730          H  
ATOM  40703 2HB  ALA C2635      -5.864 -44.385  70.617  1.00  0.730          H  
ATOM  40704 3HB  ALA C2635      -6.354 -42.742  71.088  1.00  0.730          H  
ATOM  40705  N   VAL C2636      -6.855 -40.696  69.100  1.00  0.440          N  
ATOM  40706  CA  VAL C2636      -7.662 -39.524  68.792  1.00  0.420          C  
ATOM  40707  C   VAL C2636      -7.628 -39.219  67.302  1.00  0.410          C  
ATOM  40708  O   VAL C2636      -8.671 -38.929  66.717  1.00  0.390          O  
ATOM  40709  CB  VAL C2636      -7.217 -38.300  69.608  1.00  0.600          C  
ATOM  40710  CG1 VAL C2636      -7.952 -37.040  69.122  1.00  0.600          C  
ATOM  40711  CG2 VAL C2636      -7.520 -38.560  71.075  1.00  0.600          C  
ATOM  40712  H   VAL C2636      -6.053 -40.621  69.739  1.00  0.530          H  
ATOM  40713  HA  VAL C2636      -8.690 -39.742  69.070  1.00  0.500          H  
ATOM  40714  HB  VAL C2636      -6.148 -38.143  69.477  1.00  0.720          H  
ATOM  40715 1HG1 VAL C2636      -7.630 -36.183  69.710  1.00  0.720          H  
ATOM  40716 2HG1 VAL C2636      -7.723 -36.856  68.082  1.00  0.720          H  
ATOM  40717 3HG1 VAL C2636      -9.028 -37.175  69.236  1.00  0.720          H  
ATOM  40718 1HG2 VAL C2636      -7.201 -37.706  71.670  1.00  0.720          H  
ATOM  40719 2HG2 VAL C2636      -8.589 -38.714  71.201  1.00  0.720          H  
ATOM  40720 3HG2 VAL C2636      -6.990 -39.446  71.407  1.00  0.720          H  
ATOM  40721  N   TYR C2637      -6.441 -39.266  66.696  1.00  0.410          N  
ATOM  40722  CA  TYR C2637      -6.273 -39.027  65.271  1.00  0.390          C  
ATOM  40723  C   TYR C2637      -7.188 -39.925  64.469  1.00  0.390          C  
ATOM  40724  O   TYR C2637      -7.880 -39.458  63.561  1.00  0.380          O  
ATOM  40725  CB  TYR C2637      -4.824 -39.266  64.855  1.00  0.550          C  
ATOM  40726  CG  TYR C2637      -4.571 -39.191  63.386  1.00  0.550          C  
ATOM  40727  CD1 TYR C2637      -4.489 -37.982  62.777  1.00  0.550          C  
ATOM  40728  CD2 TYR C2637      -4.402 -40.361  62.646  1.00  0.550          C  
ATOM  40729  CE1 TYR C2637      -4.234 -37.904  61.427  1.00  0.550          C  
ATOM  40730  CE2 TYR C2637      -4.149 -40.285  61.293  1.00  0.550          C  
ATOM  40731  CZ  TYR C2637      -4.057 -39.053  60.687  1.00  0.550          C  
ATOM  40732  OH  TYR C2637      -3.792 -38.954  59.345  1.00  0.550          O  
ATOM  40733  H   TYR C2637      -5.614 -39.465  67.263  1.00  0.490          H  
ATOM  40734  HA  TYR C2637      -6.538 -37.995  65.056  1.00  0.470          H  
ATOM  40735 1HB  TYR C2637      -4.170 -38.553  65.362  1.00  0.660          H  
ATOM  40736 2HB  TYR C2637      -4.537 -40.247  65.174  1.00  0.660          H  
ATOM  40737  HD1 TYR C2637      -4.628 -37.080  63.363  1.00  0.660          H  
ATOM  40738  HD2 TYR C2637      -4.469 -41.334  63.136  1.00  0.660          H  
ATOM  40739  HE1 TYR C2637      -4.170 -36.930  60.940  1.00  0.660          H  
ATOM  40740  HE2 TYR C2637      -4.013 -41.195  60.708  1.00  0.660          H  
ATOM  40741  HH  TYR C2637      -3.495 -38.034  59.144  1.00  0.660          H  
ATOM  40742  N   LEU C2638      -7.175 -41.219  64.779  1.00  0.410          N  
ATOM  40743  CA  LEU C2638      -7.995 -42.169  64.064  1.00  0.410          C  
ATOM  40744  C   LEU C2638      -9.479 -41.867  64.249  1.00  0.410          C  
ATOM  40745  O   LEU C2638     -10.246 -41.984  63.291  1.00  0.420          O  
ATOM  40746  CB  LEU C2638      -7.661 -43.579  64.543  1.00  0.570          C  
ATOM  40747  CG  LEU C2638      -6.231 -44.097  64.178  1.00  0.570          C  
ATOM  40748  CD1 LEU C2638      -5.998 -45.405  64.905  1.00  0.570          C  
ATOM  40749  CD2 LEU C2638      -6.076 -44.274  62.656  1.00  0.570          C  
ATOM  40750  H   LEU C2638      -6.554 -41.541  65.528  1.00  0.490          H  
ATOM  40751  HA  LEU C2638      -7.772 -42.080  63.009  1.00  0.490          H  
ATOM  40752 1HB  LEU C2638      -7.744 -43.589  65.633  1.00  0.690          H  
ATOM  40753 2HB  LEU C2638      -8.393 -44.272  64.134  1.00  0.690          H  
ATOM  40754  HG  LEU C2638      -5.486 -43.384  64.526  1.00  0.690          H  
ATOM  40755 1HD1 LEU C2638      -4.997 -45.770  64.685  1.00  0.690          H  
ATOM  40756 2HD1 LEU C2638      -6.094 -45.240  65.980  1.00  0.690          H  
ATOM  40757 3HD1 LEU C2638      -6.732 -46.140  64.583  1.00  0.690          H  
ATOM  40758 1HD2 LEU C2638      -5.074 -44.640  62.441  1.00  0.690          H  
ATOM  40759 2HD2 LEU C2638      -6.810 -44.994  62.293  1.00  0.690          H  
ATOM  40760 3HD2 LEU C2638      -6.216 -43.332  62.144  1.00  0.690          H  
ATOM  40761  N   LEU C2639      -9.902 -41.465  65.452  1.00  0.390          N  
ATOM  40762  CA  LEU C2639     -11.306 -41.114  65.649  1.00  0.390          C  
ATOM  40763  C   LEU C2639     -11.690 -39.874  64.824  1.00  0.390          C  
ATOM  40764  O   LEU C2639     -12.771 -39.836  64.226  1.00  0.390          O  
ATOM  40765  CB  LEU C2639     -11.576 -40.855  67.140  1.00  0.550          C  
ATOM  40766  CG  LEU C2639     -11.505 -42.094  68.091  1.00  0.550          C  
ATOM  40767  CD1 LEU C2639     -11.547 -41.610  69.545  1.00  0.550          C  
ATOM  40768  CD2 LEU C2639     -12.679 -43.045  67.813  1.00  0.550          C  
ATOM  40769  H   LEU C2639      -9.249 -41.460  66.246  1.00  0.470          H  
ATOM  40770  HA  LEU C2639     -11.916 -41.941  65.303  1.00  0.470          H  
ATOM  40771 1HB  LEU C2639     -10.842 -40.132  67.493  1.00  0.660          H  
ATOM  40772 2HB  LEU C2639     -12.564 -40.412  67.239  1.00  0.660          H  
ATOM  40773  HG  LEU C2639     -10.570 -42.624  67.932  1.00  0.660          H  
ATOM  40774 1HD1 LEU C2639     -11.485 -42.468  70.213  1.00  0.660          H  
ATOM  40775 2HD1 LEU C2639     -10.702 -40.949  69.731  1.00  0.660          H  
ATOM  40776 3HD1 LEU C2639     -12.476 -41.074  69.727  1.00  0.660          H  
ATOM  40777 1HD2 LEU C2639     -12.613 -43.896  68.490  1.00  0.660          H  
ATOM  40778 2HD2 LEU C2639     -13.621 -42.521  67.980  1.00  0.660          H  
ATOM  40779 3HD2 LEU C2639     -12.646 -43.406  66.792  1.00  0.660          H  
ATOM  40780  N   LEU C2640     -10.795 -38.879  64.766  1.00  0.390          N  
ATOM  40781  CA  LEU C2640     -11.021 -37.662  63.989  1.00  0.380          C  
ATOM  40782  C   LEU C2640     -11.087 -37.996  62.494  1.00  0.380          C  
ATOM  40783  O   LEU C2640     -11.915 -37.455  61.755  1.00  0.380          O  
ATOM  40784  CB  LEU C2640      -9.880 -36.680  64.257  1.00  0.540          C  
ATOM  40785  CG  LEU C2640      -9.775 -36.057  65.666  1.00  0.540          C  
ATOM  40786  CD1 LEU C2640      -8.461 -35.323  65.746  1.00  0.540          C  
ATOM  40787  CD2 LEU C2640     -10.905 -35.107  65.939  1.00  0.540          C  
ATOM  40788  H   LEU C2640      -9.942 -38.961  65.331  1.00  0.470          H  
ATOM  40789  HA  LEU C2640     -11.972 -37.229  64.284  1.00  0.460          H  
ATOM  40790 1HB  LEU C2640      -8.962 -37.229  64.112  1.00  0.640          H  
ATOM  40791 2HB  LEU C2640      -9.914 -35.881  63.534  1.00  0.640          H  
ATOM  40792  HG  LEU C2640      -9.792 -36.839  66.408  1.00  0.640          H  
ATOM  40793 1HD1 LEU C2640      -8.347 -34.886  66.733  1.00  0.640          H  
ATOM  40794 2HD1 LEU C2640      -7.644 -36.011  65.563  1.00  0.640          H  
ATOM  40795 3HD1 LEU C2640      -8.447 -34.538  65.001  1.00  0.640          H  
ATOM  40796 1HD2 LEU C2640     -10.783 -34.687  66.935  1.00  0.640          H  
ATOM  40797 2HD2 LEU C2640     -10.881 -34.314  65.214  1.00  0.640          H  
ATOM  40798 3HD2 LEU C2640     -11.858 -35.625  65.886  1.00  0.640          H  
ATOM  40799  N   LEU C2641     -10.232 -38.925  62.064  1.00  0.380          N  
ATOM  40800  CA  LEU C2641     -10.177 -39.407  60.694  1.00  0.370          C  
ATOM  40801  C   LEU C2641     -11.490 -40.096  60.334  1.00  0.370          C  
ATOM  40802  O   LEU C2641     -12.051 -39.867  59.253  1.00  0.370          O  
ATOM  40803  CB  LEU C2641      -8.996 -40.384  60.567  1.00  0.520          C  
ATOM  40804  CG  LEU C2641      -8.719 -41.079  59.229  1.00  0.520          C  
ATOM  40805  CD1 LEU C2641      -8.425 -40.063  58.156  1.00  0.520          C  
ATOM  40806  CD2 LEU C2641      -7.523 -42.021  59.443  1.00  0.520          C  
ATOM  40807  H   LEU C2641      -9.538 -39.286  62.725  1.00  0.460          H  
ATOM  40808  HA  LEU C2641     -10.030 -38.553  60.037  1.00  0.440          H  
ATOM  40809 1HB  LEU C2641      -8.087 -39.855  60.863  1.00  0.630          H  
ATOM  40810 2HB  LEU C2641      -9.152 -41.171  61.278  1.00  0.630          H  
ATOM  40811  HG  LEU C2641      -9.591 -41.658  58.920  1.00  0.630          H  
ATOM  40812 1HD1 LEU C2641      -8.214 -40.574  57.217  1.00  0.630          H  
ATOM  40813 2HD1 LEU C2641      -9.281 -39.406  58.017  1.00  0.630          H  
ATOM  40814 3HD1 LEU C2641      -7.563 -39.490  58.459  1.00  0.630          H  
ATOM  40815 1HD2 LEU C2641      -7.296 -42.545  58.514  1.00  0.630          H  
ATOM  40816 2HD2 LEU C2641      -6.651 -41.443  59.756  1.00  0.630          H  
ATOM  40817 3HD2 LEU C2641      -7.773 -42.748  60.218  1.00  0.630          H  
ATOM  40818  N   CYS C2642     -11.982 -40.944  61.246  1.00  0.390          N  
ATOM  40819  CA  CYS C2642     -13.225 -41.656  61.029  1.00  0.400          C  
ATOM  40820  C   CYS C2642     -14.367 -40.660  60.907  1.00  0.380          C  
ATOM  40821  O   CYS C2642     -15.244 -40.822  60.048  1.00  0.380          O  
ATOM  40822  CB  CYS C2642     -13.514 -42.597  62.198  1.00  0.560          C  
ATOM  40823  SG  CYS C2642     -12.374 -43.989  62.320  1.00  0.560          S  
ATOM  40824  H   CYS C2642     -11.439 -41.125  62.091  1.00  0.470          H  
ATOM  40825  HA  CYS C2642     -13.147 -42.233  60.110  1.00  0.480          H  
ATOM  40826 1HB  CYS C2642     -13.467 -42.042  63.132  1.00  0.670          H  
ATOM  40827 2HB  CYS C2642     -14.523 -42.992  62.102  1.00  0.670          H  
ATOM  40828  HG  CYS C2642     -11.303 -43.239  62.675  1.00  0.670          H  
ATOM  40829  N   ALA C2643     -14.354 -39.622  61.760  1.00  0.370          N  
ATOM  40830  CA  ALA C2643     -15.378 -38.597  61.711  1.00  0.370          C  
ATOM  40831  C   ALA C2643     -15.360 -37.885  60.370  1.00  0.360          C  
ATOM  40832  O   ALA C2643     -16.423 -37.644  59.802  1.00  0.380          O  
ATOM  40833  CB  ALA C2643     -15.178 -37.595  62.833  1.00  0.520          C  
ATOM  40834  H   ALA C2643     -13.634 -39.578  62.487  1.00  0.440          H  
ATOM  40835  HA  ALA C2643     -16.346 -39.079  61.829  1.00  0.440          H  
ATOM  40836 1HB  ALA C2643     -15.964 -36.844  62.797  1.00  0.620          H  
ATOM  40837 2HB  ALA C2643     -15.209 -38.117  63.788  1.00  0.620          H  
ATOM  40838 3HB  ALA C2643     -14.213 -37.115  62.721  1.00  0.620          H  
ATOM  40839  N   ALA C2644     -14.164 -37.575  59.837  1.00  0.360          N  
ATOM  40840  CA  ALA C2644     -14.068 -36.904  58.541  1.00  0.360          C  
ATOM  40841  C   ALA C2644     -14.681 -37.778  57.460  1.00  0.360          C  
ATOM  40842  O   ALA C2644     -15.373 -37.280  56.568  1.00  0.390          O  
ATOM  40843  CB  ALA C2644     -12.620 -36.581  58.199  1.00  0.500          C  
ATOM  40844  H   ALA C2644     -13.314 -37.744  60.390  1.00  0.430          H  
ATOM  40845  HA  ALA C2644     -14.635 -35.978  58.597  1.00  0.430          H  
ATOM  40846 1HB  ALA C2644     -12.576 -36.065  57.240  1.00  0.600          H  
ATOM  40847 2HB  ALA C2644     -12.196 -35.952  58.967  1.00  0.600          H  
ATOM  40848 3HB  ALA C2644     -12.050 -37.506  58.142  1.00  0.600          H  
ATOM  40849  N   GLY C2645     -14.440 -39.088  57.558  1.00  0.340          N  
ATOM  40850  CA  GLY C2645     -14.975 -40.069  56.627  1.00  0.330          C  
ATOM  40851  C   GLY C2645     -16.498 -40.016  56.610  1.00  0.330          C  
ATOM  40852  O   GLY C2645     -17.123 -39.901  55.544  1.00  0.390          O  
ATOM  40853  H   GLY C2645     -13.795 -39.403  58.292  1.00  0.410          H  
ATOM  40854 1HA  GLY C2645     -14.581 -39.882  55.629  1.00  0.400          H  
ATOM  40855 2HA  GLY C2645     -14.644 -41.062  56.932  1.00  0.400          H  
ATOM  40856  N   VAL C2646     -17.095 -40.096  57.800  1.00  0.330          N  
ATOM  40857  CA  VAL C2646     -18.543 -40.065  57.917  1.00  0.320          C  
ATOM  40858  C   VAL C2646     -19.104 -38.742  57.433  1.00  0.310          C  
ATOM  40859  O   VAL C2646     -20.071 -38.730  56.672  1.00  0.300          O  
ATOM  40860  CB  VAL C2646     -18.982 -40.302  59.376  1.00  0.450          C  
ATOM  40861  CG1 VAL C2646     -20.504 -40.062  59.529  1.00  0.450          C  
ATOM  40862  CG2 VAL C2646     -18.624 -41.726  59.777  1.00  0.450          C  
ATOM  40863  H   VAL C2646     -16.502 -40.202  58.632  1.00  0.400          H  
ATOM  40864  HA  VAL C2646     -18.952 -40.862  57.299  1.00  0.380          H  
ATOM  40865  HB  VAL C2646     -18.460 -39.596  60.029  1.00  0.540          H  
ATOM  40866 1HG1 VAL C2646     -20.793 -40.233  60.564  1.00  0.540          H  
ATOM  40867 2HG1 VAL C2646     -20.762 -39.038  59.259  1.00  0.540          H  
ATOM  40868 3HG1 VAL C2646     -21.048 -40.751  58.882  1.00  0.540          H  
ATOM  40869 1HG2 VAL C2646     -18.917 -41.900  60.811  1.00  0.540          H  
ATOM  40870 2HG2 VAL C2646     -19.145 -42.428  59.128  1.00  0.540          H  
ATOM  40871 3HG2 VAL C2646     -17.551 -41.875  59.678  1.00  0.540          H  
ATOM  40872  N   MET C2647     -18.512 -37.630  57.864  1.00  0.320          N  
ATOM  40873  CA  MET C2647     -19.001 -36.321  57.472  1.00  0.340          C  
ATOM  40874  C   MET C2647     -18.978 -36.148  55.964  1.00  0.280          C  
ATOM  40875  O   MET C2647     -19.931 -35.635  55.378  1.00  0.250          O  
ATOM  40876  CB  MET C2647     -18.161 -35.254  58.153  1.00  0.470          C  
ATOM  40877  CG  MET C2647     -18.401 -35.083  59.644  1.00  0.470          C  
ATOM  40878  SD  MET C2647     -20.035 -34.481  60.041  1.00  0.470          S  
ATOM  40879  CE  MET C2647     -19.895 -32.835  59.395  1.00  0.470          C  
ATOM  40880  H   MET C2647     -17.710 -37.697  58.495  1.00  0.380          H  
ATOM  40881  HA  MET C2647     -20.030 -36.228  57.807  1.00  0.410          H  
ATOM  40882 1HB  MET C2647     -17.118 -35.539  58.063  1.00  0.560          H  
ATOM  40883 2HB  MET C2647     -18.278 -34.326  57.647  1.00  0.560          H  
ATOM  40884 1HG  MET C2647     -18.272 -36.039  60.139  1.00  0.560          H  
ATOM  40885 2HG  MET C2647     -17.663 -34.388  60.056  1.00  0.560          H  
ATOM  40886 1HE  MET C2647     -20.793 -32.295  59.623  1.00  0.560          H  
ATOM  40887 2HE  MET C2647     -19.054 -32.363  59.866  1.00  0.560          H  
ATOM  40888 3HE  MET C2647     -19.747 -32.846  58.322  1.00  0.560          H  
ATOM  40889  N   PHE C2648     -17.917 -36.611  55.307  1.00  0.300          N  
ATOM  40890  CA  PHE C2648     -17.847 -36.509  53.864  1.00  0.290          C  
ATOM  40891  C   PHE C2648     -19.026 -37.225  53.221  1.00  0.280          C  
ATOM  40892  O   PHE C2648     -19.646 -36.697  52.302  1.00  0.420          O  
ATOM  40893  CB  PHE C2648     -16.534 -37.039  53.321  1.00  0.410          C  
ATOM  40894  CG  PHE C2648     -16.484 -36.950  51.843  1.00  0.410          C  
ATOM  40895  CD1 PHE C2648     -16.292 -35.724  51.230  1.00  0.410          C  
ATOM  40896  CD2 PHE C2648     -16.632 -38.073  51.053  1.00  0.410          C  
ATOM  40897  CE1 PHE C2648     -16.251 -35.616  49.870  1.00  0.410          C  
ATOM  40898  CE2 PHE C2648     -16.590 -37.969  49.685  1.00  0.410          C  
ATOM  40899  CZ  PHE C2648     -16.400 -36.736  49.093  1.00  0.410          C  
ATOM  40900  H   PHE C2648     -17.117 -36.999  55.818  1.00  0.360          H  
ATOM  40901  HA  PHE C2648     -17.917 -35.459  53.595  1.00  0.350          H  
ATOM  40902 1HB  PHE C2648     -15.704 -36.478  53.741  1.00  0.490          H  
ATOM  40903 2HB  PHE C2648     -16.408 -38.082  53.619  1.00  0.490          H  
ATOM  40904  HD1 PHE C2648     -16.181 -34.839  51.836  1.00  0.490          H  
ATOM  40905  HD2 PHE C2648     -16.788 -39.046  51.524  1.00  0.490          H  
ATOM  40906  HE1 PHE C2648     -16.105 -34.641  49.407  1.00  0.490          H  
ATOM  40907  HE2 PHE C2648     -16.710 -38.857  49.066  1.00  0.490          H  
ATOM  40908  HZ  PHE C2648     -16.369 -36.653  48.009  1.00  0.490          H  
ATOM  40909  N   LYS C2649     -19.308 -38.458  53.661  1.00  0.380          N  
ATOM  40910  CA  LYS C2649     -20.444 -39.214  53.130  1.00  0.360          C  
ATOM  40911  C   LYS C2649     -21.810 -38.535  53.399  1.00  0.350          C  
ATOM  40912  O   LYS C2649     -22.706 -38.585  52.550  1.00  0.380          O  
ATOM  40913  CB  LYS C2649     -20.434 -40.627  53.713  1.00  0.510          C  
ATOM  40914  CG  LYS C2649     -19.295 -41.501  53.191  1.00  0.510          C  
ATOM  40915  CD  LYS C2649     -19.303 -42.884  53.837  1.00  0.510          C  
ATOM  40916  CE  LYS C2649     -18.152 -43.743  53.324  1.00  0.510          C  
ATOM  40917  NZ  LYS C2649     -18.121 -45.083  53.976  1.00  0.510          N  
ATOM  40918  H   LYS C2649     -18.705 -38.876  54.382  1.00  0.460          H  
ATOM  40919  HA  LYS C2649     -20.321 -39.283  52.050  1.00  0.430          H  
ATOM  40920 1HB  LYS C2649     -20.337 -40.565  54.799  1.00  0.610          H  
ATOM  40921 2HB  LYS C2649     -21.379 -41.120  53.493  1.00  0.610          H  
ATOM  40922 1HG  LYS C2649     -19.387 -41.606  52.110  1.00  0.610          H  
ATOM  40923 2HG  LYS C2649     -18.344 -41.012  53.409  1.00  0.610          H  
ATOM  40924 1HD  LYS C2649     -19.204 -42.772  54.920  1.00  0.610          H  
ATOM  40925 2HD  LYS C2649     -20.246 -43.384  53.623  1.00  0.610          H  
ATOM  40926 1HE  LYS C2649     -18.259 -43.876  52.249  1.00  0.610          H  
ATOM  40927 2HE  LYS C2649     -17.210 -43.232  53.525  1.00  0.610          H  
ATOM  40928 1HZ  LYS C2649     -17.346 -45.619  53.610  1.00  0.610          H  
ATOM  40929 2HZ  LYS C2649     -18.009 -44.970  54.974  1.00  0.610          H  
ATOM  40930 3HZ  LYS C2649     -18.985 -45.573  53.788  1.00  0.610          H  
ATOM  40931  N   VAL C2650     -21.961 -37.931  54.588  1.00  0.320          N  
ATOM  40932  CA  VAL C2650     -23.176 -37.216  55.008  1.00  0.310          C  
ATOM  40933  C   VAL C2650     -23.479 -35.942  54.207  1.00  0.300          C  
ATOM  40934  O   VAL C2650     -24.636 -35.694  53.855  1.00  0.310          O  
ATOM  40935  CB  VAL C2650     -23.098 -36.879  56.519  1.00  0.440          C  
ATOM  40936  CG1 VAL C2650     -24.227 -35.932  56.947  1.00  0.440          C  
ATOM  40937  CG2 VAL C2650     -23.222 -38.179  57.320  1.00  0.440          C  
ATOM  40938  H   VAL C2650     -21.179 -38.010  55.246  1.00  0.380          H  
ATOM  40939  HA  VAL C2650     -24.013 -37.898  54.871  1.00  0.370          H  
ATOM  40940  HB  VAL C2650     -22.148 -36.398  56.727  1.00  0.530          H  
ATOM  40941 1HG1 VAL C2650     -24.140 -35.724  58.012  1.00  0.530          H  
ATOM  40942 2HG1 VAL C2650     -24.154 -34.997  56.406  1.00  0.530          H  
ATOM  40943 3HG1 VAL C2650     -25.194 -36.391  56.745  1.00  0.530          H  
ATOM  40944 1HG2 VAL C2650     -23.153 -37.960  58.384  1.00  0.530          H  
ATOM  40945 2HG2 VAL C2650     -24.184 -38.644  57.106  1.00  0.530          H  
ATOM  40946 3HG2 VAL C2650     -22.434 -38.862  57.044  1.00  0.530          H  
ATOM  40947  N   VAL C2651     -22.463 -35.118  53.969  1.00  0.290          N  
ATOM  40948  CA  VAL C2651     -22.640 -33.870  53.240  1.00  0.290          C  
ATOM  40949  C   VAL C2651     -22.879 -34.166  51.738  1.00  0.270          C  
ATOM  40950  O   VAL C2651     -22.066 -34.850  51.129  1.00  0.270          O  
ATOM  40951  CB  VAL C2651     -21.356 -32.999  53.405  1.00  0.410          C  
ATOM  40952  CG1 VAL C2651     -21.431 -31.711  52.565  1.00  0.410          C  
ATOM  40953  CG2 VAL C2651     -21.156 -32.622  54.867  1.00  0.410          C  
ATOM  40954  H   VAL C2651     -21.539 -35.377  54.330  1.00  0.350          H  
ATOM  40955  HA  VAL C2651     -23.475 -33.355  53.690  1.00  0.350          H  
ATOM  40956  HB  VAL C2651     -20.501 -33.587  53.063  1.00  0.490          H  
ATOM  40957 1HG1 VAL C2651     -20.509 -31.144  52.693  1.00  0.490          H  
ATOM  40958 2HG1 VAL C2651     -21.550 -31.958  51.513  1.00  0.490          H  
ATOM  40959 3HG1 VAL C2651     -22.271 -31.101  52.892  1.00  0.490          H  
ATOM  40960 1HG2 VAL C2651     -20.240 -32.037  54.976  1.00  0.490          H  
ATOM  40961 2HG2 VAL C2651     -21.984 -32.044  55.182  1.00  0.490          H  
ATOM  40962 3HG2 VAL C2651     -21.085 -33.508  55.481  1.00  0.490          H  
ATOM  40963  N   PRO C2652     -23.954 -33.640  51.110  1.00  0.280          N  
ATOM  40964  CA  PRO C2652     -24.315 -33.847  49.712  1.00  0.270          C  
ATOM  40965  C   PRO C2652     -23.329 -33.141  48.804  1.00  0.260          C  
ATOM  40966  O   PRO C2652     -22.692 -32.197  49.254  1.00  0.260          O  
ATOM  40967  CB  PRO C2652     -25.711 -33.223  49.626  1.00  0.410          C  
ATOM  40968  CG  PRO C2652     -25.735 -32.185  50.723  1.00  0.410          C  
ATOM  40969  CD  PRO C2652     -24.889 -32.762  51.836  1.00  0.410          C  
ATOM  40970  HA  PRO C2652     -24.347 -34.926  49.511  1.00  0.320          H  
ATOM  40971 1HB  PRO C2652     -25.856 -32.777  48.624  1.00  0.490          H  
ATOM  40972 2HB  PRO C2652     -26.478 -34.000  49.747  1.00  0.490          H  
ATOM  40973 1HG  PRO C2652     -25.333 -31.235  50.350  1.00  0.490          H  
ATOM  40974 2HG  PRO C2652     -26.771 -31.985  51.038  1.00  0.490          H  
ATOM  40975 1HD  PRO C2652     -24.377 -31.926  52.322  1.00  0.490          H  
ATOM  40976 2HD  PRO C2652     -25.504 -33.356  52.526  1.00  0.490          H  
ATOM  40977  N   GLY C2653     -23.205 -33.586  47.557  1.00  0.260          N  
ATOM  40978  CA  GLY C2653     -22.353 -32.940  46.558  1.00  0.260          C  
ATOM  40979  C   GLY C2653     -23.119 -31.937  45.693  1.00  0.310          C  
ATOM  40980  O   GLY C2653     -24.286 -31.638  45.952  1.00  0.480          O  
ATOM  40981  H   GLY C2653     -23.748 -34.389  47.270  1.00  0.310          H  
ATOM  40982 1HA  GLY C2653     -21.526 -32.433  47.049  1.00  0.310          H  
ATOM  40983 2HA  GLY C2653     -21.913 -33.703  45.918  1.00  0.310          H  
ATOM  40984  N   GLY C2654     -22.453 -31.442  44.645  1.00  0.300          N  
ATOM  40985  CA  GLY C2654     -23.002 -30.453  43.714  1.00  0.360          C  
ATOM  40986  C   GLY C2654     -21.834 -29.783  43.005  1.00  0.300          C  
ATOM  40987  O   GLY C2654     -20.698 -30.194  43.211  1.00  0.260          O  
ATOM  40988  H   GLY C2654     -21.502 -31.755  44.487  1.00  0.360          H  
ATOM  40989 1HA  GLY C2654     -23.658 -30.940  42.991  1.00  0.430          H  
ATOM  40990 2HA  GLY C2654     -23.588 -29.714  44.262  1.00  0.430          H  
ATOM  40991  N   PHE C2655     -22.085 -28.800  42.134  1.00  0.310          N  
ATOM  40992  CA  PHE C2655     -20.946 -28.131  41.489  1.00  0.250          C  
ATOM  40993  C   PHE C2655     -20.902 -26.622  41.717  1.00  0.230          C  
ATOM  40994  O   PHE C2655     -19.923 -26.115  42.265  1.00  0.210          O  
ATOM  40995  CB  PHE C2655     -20.868 -28.443  39.993  1.00  0.370          C  
ATOM  40996  CG  PHE C2655     -20.514 -29.874  39.715  1.00  0.370          C  
ATOM  40997  CD1 PHE C2655     -21.465 -30.783  39.293  1.00  0.370          C  
ATOM  40998  CD2 PHE C2655     -19.201 -30.314  39.891  1.00  0.370          C  
ATOM  40999  CE1 PHE C2655     -21.117 -32.097  39.053  1.00  0.370          C  
ATOM  41000  CE2 PHE C2655     -18.854 -31.616  39.656  1.00  0.370          C  
ATOM  41001  CZ  PHE C2655     -19.813 -32.515  39.235  1.00  0.370          C  
ATOM  41002  H   PHE C2655     -23.037 -28.507  41.961  1.00  0.370          H  
ATOM  41003  HA  PHE C2655     -20.039 -28.536  41.930  1.00  0.300          H  
ATOM  41004 1HB  PHE C2655     -21.820 -28.225  39.518  1.00  0.450          H  
ATOM  41005 2HB  PHE C2655     -20.114 -27.807  39.528  1.00  0.450          H  
ATOM  41006  HD1 PHE C2655     -22.494 -30.456  39.154  1.00  0.450          H  
ATOM  41007  HD2 PHE C2655     -18.440 -29.616  40.226  1.00  0.450          H  
ATOM  41008  HE1 PHE C2655     -21.872 -32.807  38.723  1.00  0.450          H  
ATOM  41009  HE2 PHE C2655     -17.820 -31.939  39.805  1.00  0.450          H  
ATOM  41010  HZ  PHE C2655     -19.543 -33.552  39.047  1.00  0.450          H  
ATOM  41011  N   ILE C2656     -21.934 -25.898  41.306  1.00  0.240          N  
ATOM  41012  CA  ILE C2656     -21.988 -24.453  41.509  1.00  0.230          C  
ATOM  41013  C   ILE C2656     -23.367 -24.087  42.079  1.00  0.230          C  
ATOM  41014  O   ILE C2656     -24.364 -24.549  41.527  1.00  0.240          O  
ATOM  41015  CB  ILE C2656     -21.671 -23.704  40.186  1.00  0.330          C  
ATOM  41016  CG1 ILE C2656     -20.198 -24.081  39.716  1.00  0.330          C  
ATOM  41017  CG2 ILE C2656     -21.850 -22.185  40.337  1.00  0.330          C  
ATOM  41018  CD1 ILE C2656     -19.796 -23.575  38.374  1.00  0.330          C  
ATOM  41019  H   ILE C2656     -22.711 -26.354  40.850  1.00  0.290          H  
ATOM  41020  HA  ILE C2656     -21.212 -24.193  42.220  1.00  0.280          H  
ATOM  41021  HB  ILE C2656     -22.357 -24.054  39.418  1.00  0.390          H  
ATOM  41022 1HG1 ILE C2656     -19.493 -23.704  40.451  1.00  0.390          H  
ATOM  41023 2HG1 ILE C2656     -20.100 -25.150  39.665  1.00  0.390          H  
ATOM  41024 1HG2 ILE C2656     -21.657 -21.705  39.394  1.00  0.390          H  
ATOM  41025 2HG2 ILE C2656     -22.866 -21.958  40.640  1.00  0.390          H  
ATOM  41026 3HG2 ILE C2656     -21.173 -21.797  41.074  1.00  0.390          H  
ATOM  41027 1HD1 ILE C2656     -18.778 -23.896  38.158  1.00  0.390          H  
ATOM  41028 2HD1 ILE C2656     -20.466 -23.976  37.628  1.00  0.390          H  
ATOM  41029 3HD1 ILE C2656     -19.837 -22.515  38.351  1.00  0.390          H  
ATOM  41030  N   PRO C2657     -23.482 -23.319  43.185  1.00  0.220          N  
ATOM  41031  CA  PRO C2657     -24.756 -22.914  43.765  1.00  0.220          C  
ATOM  41032  C   PRO C2657     -25.485 -21.965  42.822  1.00  0.220          C  
ATOM  41033  O   PRO C2657     -24.835 -21.203  42.104  1.00  0.220          O  
ATOM  41034  CB  PRO C2657     -24.334 -22.226  45.072  1.00  0.330          C  
ATOM  41035  CG  PRO C2657     -22.915 -21.756  44.831  1.00  0.330          C  
ATOM  41036  CD  PRO C2657     -22.295 -22.800  43.908  1.00  0.330          C  
ATOM  41037  HA  PRO C2657     -25.366 -23.809  43.963  1.00  0.260          H  
ATOM  41038 1HB  PRO C2657     -25.020 -21.389  45.289  1.00  0.400          H  
ATOM  41039 2HB  PRO C2657     -24.414 -22.933  45.914  1.00  0.400          H  
ATOM  41040 1HG  PRO C2657     -22.948 -20.752  44.379  1.00  0.400          H  
ATOM  41041 2HG  PRO C2657     -22.378 -21.648  45.791  1.00  0.400          H  
ATOM  41042 1HD  PRO C2657     -21.604 -22.283  43.247  1.00  0.400          H  
ATOM  41043 2HD  PRO C2657     -21.808 -23.599  44.490  1.00  0.400          H  
ATOM  41044  N   THR C2658     -26.819 -21.975  42.845  1.00  0.220          N  
ATOM  41045  CA  THR C2658     -27.569 -21.040  42.012  1.00  0.230          C  
ATOM  41046  C   THR C2658     -27.545 -19.687  42.683  1.00  0.240          C  
ATOM  41047  O   THR C2658     -27.913 -19.562  43.851  1.00  0.280          O  
ATOM  41048  CB  THR C2658     -29.037 -21.487  41.778  1.00  0.320          C  
ATOM  41049  OG1 THR C2658     -29.069 -22.788  41.168  1.00  0.320          O  
ATOM  41050  CG2 THR C2658     -29.708 -20.506  40.804  1.00  0.320          C  
ATOM  41051  H   THR C2658     -27.319 -22.630  43.428  1.00  0.260          H  
ATOM  41052  HA  THR C2658     -27.069 -20.930  41.055  1.00  0.280          H  
ATOM  41053  HB  THR C2658     -29.577 -21.508  42.724  1.00  0.380          H  
ATOM  41054  HG1 THR C2658     -29.980 -23.110  41.155  1.00  0.380          H  
ATOM  41055 1HG2 THR C2658     -30.739 -20.814  40.620  1.00  0.380          H  
ATOM  41056 2HG2 THR C2658     -29.705 -19.506  41.224  1.00  0.380          H  
ATOM  41057 3HG2 THR C2658     -29.166 -20.496  39.858  1.00  0.380          H  
ATOM  41058  N   GLN C2659     -27.097 -18.682  41.943  1.00  0.240          N  
ATOM  41059  CA  GLN C2659     -26.947 -17.347  42.490  1.00  0.250          C  
ATOM  41060  C   GLN C2659     -28.154 -16.480  42.189  1.00  0.250          C  
ATOM  41061  O   GLN C2659     -28.744 -16.572  41.113  1.00  0.270          O  
ATOM  41062  CB  GLN C2659     -25.685 -16.696  41.902  1.00  0.350          C  
ATOM  41063  CG  GLN C2659     -24.397 -17.493  42.190  1.00  0.350          C  
ATOM  41064  CD  GLN C2659     -23.115 -16.824  41.720  1.00  0.350          C  
ATOM  41065  OE1 GLN C2659     -22.469 -16.116  42.488  1.00  0.350          O  
ATOM  41066  NE2 GLN C2659     -22.732 -17.032  40.474  1.00  0.350          N  
ATOM  41067  H   GLN C2659     -26.839 -18.869  40.985  1.00  0.290          H  
ATOM  41068  HA  GLN C2659     -26.843 -17.423  43.567  1.00  0.300          H  
ATOM  41069 1HB  GLN C2659     -25.794 -16.575  40.825  1.00  0.420          H  
ATOM  41070 2HB  GLN C2659     -25.569 -15.698  42.334  1.00  0.420          H  
ATOM  41071 1HG  GLN C2659     -24.320 -17.644  43.240  1.00  0.420          H  
ATOM  41072 2HG  GLN C2659     -24.468 -18.464  41.696  1.00  0.420          H  
ATOM  41073 1HE2 GLN C2659     -21.881 -16.598  40.137  1.00  0.420          H  
ATOM  41074 2HE2 GLN C2659     -23.277 -17.599  39.858  1.00  0.420          H  
ATOM  41075  N   ASP C2660     -28.472 -15.565  43.083  1.00  0.270          N  
ATOM  41076  CA  ASP C2660     -29.521 -14.614  42.812  1.00  0.280          C  
ATOM  41077  C   ASP C2660     -28.953 -13.536  41.931  1.00  0.220          C  
ATOM  41078  O   ASP C2660     -28.135 -12.743  42.372  1.00  0.240          O  
ATOM  41079  CB  ASP C2660     -30.035 -14.048  44.109  1.00  0.390          C  
ATOM  41080  CG  ASP C2660     -31.154 -13.070  43.980  1.00  0.390          C  
ATOM  41081  OD1 ASP C2660     -31.278 -12.294  43.011  1.00  0.390          O  
ATOM  41082  OD2 ASP C2660     -31.997 -13.165  44.852  1.00  0.390          O  
ATOM  41083  H   ASP C2660     -27.991 -15.520  43.988  1.00  0.320          H  
ATOM  41084  HA  ASP C2660     -30.334 -15.112  42.289  1.00  0.340          H  
ATOM  41085 1HB  ASP C2660     -30.368 -14.873  44.739  1.00  0.470          H  
ATOM  41086 2HB  ASP C2660     -29.207 -13.572  44.640  1.00  0.470          H  
ATOM  41087  N   LYS C2661     -29.350 -13.540  40.674  1.00  0.270          N  
ATOM  41088  CA  LYS C2661     -28.790 -12.626  39.700  1.00  0.270          C  
ATOM  41089  C   LYS C2661     -29.647 -11.407  39.419  1.00  0.260          C  
ATOM  41090  O   LYS C2661     -29.402 -10.721  38.435  1.00  0.270          O  
ATOM  41091  CB  LYS C2661     -28.509 -13.349  38.387  1.00  0.380          C  
ATOM  41092  CG  LYS C2661     -27.462 -14.427  38.491  1.00  0.380          C  
ATOM  41093  CD  LYS C2661     -27.109 -14.974  37.124  1.00  0.380          C  
ATOM  41094  CE  LYS C2661     -25.976 -15.989  37.204  1.00  0.380          C  
ATOM  41095  NZ  LYS C2661     -25.604 -16.513  35.852  1.00  0.380          N  
ATOM  41096  H   LYS C2661     -30.031 -14.232  40.388  1.00  0.320          H  
ATOM  41097  HA  LYS C2661     -27.857 -12.273  40.096  1.00  0.320          H  
ATOM  41098 1HB  LYS C2661     -29.427 -13.801  38.015  1.00  0.450          H  
ATOM  41099 2HB  LYS C2661     -28.168 -12.629  37.642  1.00  0.450          H  
ATOM  41100 1HG  LYS C2661     -26.584 -14.042  38.976  1.00  0.450          H  
ATOM  41101 2HG  LYS C2661     -27.851 -15.239  39.100  1.00  0.450          H  
ATOM  41102 1HD  LYS C2661     -27.986 -15.451  36.687  1.00  0.450          H  
ATOM  41103 2HD  LYS C2661     -26.797 -14.152  36.478  1.00  0.450          H  
ATOM  41104 1HE  LYS C2661     -25.103 -15.510  37.647  1.00  0.450          H  
ATOM  41105 2HE  LYS C2661     -26.280 -16.824  37.838  1.00  0.450          H  
ATOM  41106 1HZ  LYS C2661     -24.836 -17.181  35.938  1.00  0.450          H  
ATOM  41107 2HZ  LYS C2661     -26.396 -16.974  35.433  1.00  0.450          H  
ATOM  41108 3HZ  LYS C2661     -25.308 -15.744  35.259  1.00  0.450          H  
ATOM  41109  N   LEU C2662     -30.666 -11.163  40.251  1.00  0.270          N  
ATOM  41110  CA  LEU C2662     -31.656 -10.082  40.077  1.00  0.290          C  
ATOM  41111  C   LEU C2662     -32.624 -10.291  38.923  1.00  0.230          C  
ATOM  41112  O   LEU C2662     -33.350  -9.361  38.557  1.00  0.230          O  
ATOM  41113  CB  LEU C2662     -31.013  -8.708  39.763  1.00  0.400          C  
ATOM  41114  CG  LEU C2662     -30.014  -8.134  40.709  1.00  0.400          C  
ATOM  41115  CD1 LEU C2662     -29.462  -6.848  40.129  1.00  0.400          C  
ATOM  41116  CD2 LEU C2662     -30.692  -7.855  42.020  1.00  0.400          C  
ATOM  41117  H   LEU C2662     -30.776 -11.749  41.100  1.00  0.320          H  
ATOM  41118  HA  LEU C2662     -32.238 -10.021  40.992  1.00  0.350          H  
ATOM  41119 1HB  LEU C2662     -30.582  -8.720  38.776  1.00  0.480          H  
ATOM  41120 2HB  LEU C2662     -31.829  -7.980  39.731  1.00  0.480          H  
ATOM  41121  HG  LEU C2662     -29.202  -8.821  40.836  1.00  0.480          H  
ATOM  41122 1HD1 LEU C2662     -28.731  -6.424  40.817  1.00  0.480          H  
ATOM  41123 2HD1 LEU C2662     -28.981  -7.058  39.172  1.00  0.480          H  
ATOM  41124 3HD1 LEU C2662     -30.277  -6.137  39.980  1.00  0.480          H  
ATOM  41125 1HD2 LEU C2662     -30.000  -7.421  42.713  1.00  0.480          H  
ATOM  41126 2HD2 LEU C2662     -31.512  -7.166  41.853  1.00  0.480          H  
ATOM  41127 3HD2 LEU C2662     -31.054  -8.769  42.421  1.00  0.480          H  
ATOM  41128  N   TYR C2663     -32.649 -11.477  38.326  1.00  0.200          N  
ATOM  41129  CA  TYR C2663     -33.605 -11.709  37.255  1.00  0.180          C  
ATOM  41130  C   TYR C2663     -34.249 -13.075  37.366  1.00  0.190          C  
ATOM  41131  O   TYR C2663     -33.569 -14.074  37.610  1.00  0.190          O  
ATOM  41132  CB  TYR C2663     -32.934 -11.564  35.874  1.00  0.260          C  
ATOM  41133  CG  TYR C2663     -32.295 -10.206  35.672  1.00  0.260          C  
ATOM  41134  CD1 TYR C2663     -30.953 -10.052  35.917  1.00  0.260          C  
ATOM  41135  CD2 TYR C2663     -33.057  -9.114  35.318  1.00  0.260          C  
ATOM  41136  CE1 TYR C2663     -30.366  -8.820  35.817  1.00  0.260          C  
ATOM  41137  CE2 TYR C2663     -32.467  -7.865  35.220  1.00  0.260          C  
ATOM  41138  CZ  TYR C2663     -31.120  -7.723  35.470  1.00  0.260          C  
ATOM  41139  OH  TYR C2663     -30.513  -6.486  35.390  1.00  0.260          O  
ATOM  41140  H   TYR C2663     -32.019 -12.201  38.630  1.00  0.240          H  
ATOM  41141  HA  TYR C2663     -34.401 -10.972  37.335  1.00  0.220          H  
ATOM  41142 1HB  TYR C2663     -32.167 -12.329  35.753  1.00  0.310          H  
ATOM  41143 2HB  TYR C2663     -33.680 -11.713  35.098  1.00  0.310          H  
ATOM  41144  HD1 TYR C2663     -30.355 -10.914  36.206  1.00  0.310          H  
ATOM  41145  HD2 TYR C2663     -34.126  -9.232  35.132  1.00  0.310          H  
ATOM  41146  HE1 TYR C2663     -29.302  -8.710  36.024  1.00  0.310          H  
ATOM  41147  HE2 TYR C2663     -33.073  -6.996  34.949  1.00  0.310          H  
ATOM  41148  HH  TYR C2663     -29.548  -6.601  35.372  1.00  0.310          H  
ATOM  41149  N   LEU C2664     -35.554 -13.115  37.124  1.00  0.200          N  
ATOM  41150  CA  LEU C2664     -36.324 -14.363  37.096  1.00  0.210          C  
ATOM  41151  C   LEU C2664     -37.075 -14.550  35.795  1.00  0.210          C  
ATOM  41152  O   LEU C2664     -37.492 -13.581  35.152  1.00  0.200          O  
ATOM  41153  CB  LEU C2664     -37.323 -14.428  38.262  1.00  0.290          C  
ATOM  41154  CG  LEU C2664     -36.761 -14.433  39.674  1.00  0.290          C  
ATOM  41155  CD1 LEU C2664     -37.910 -14.275  40.682  1.00  0.290          C  
ATOM  41156  CD2 LEU C2664     -36.047 -15.740  39.879  1.00  0.290          C  
ATOM  41157  H   LEU C2664     -36.023 -12.219  36.949  1.00  0.240          H  
ATOM  41158  HA  LEU C2664     -35.631 -15.196  37.166  1.00  0.250          H  
ATOM  41159 1HB  LEU C2664     -37.997 -13.610  38.195  1.00  0.350          H  
ATOM  41160 2HB  LEU C2664     -37.907 -15.349  38.147  1.00  0.350          H  
ATOM  41161  HG  LEU C2664     -36.074 -13.613  39.814  1.00  0.350          H  
ATOM  41162 1HD1 LEU C2664     -37.506 -14.296  41.693  1.00  0.350          H  
ATOM  41163 2HD1 LEU C2664     -38.417 -13.330  40.513  1.00  0.350          H  
ATOM  41164 3HD1 LEU C2664     -38.623 -15.083  40.567  1.00  0.350          H  
ATOM  41165 1HD2 LEU C2664     -35.678 -15.826  40.858  1.00  0.350          H  
ATOM  41166 2HD2 LEU C2664     -36.723 -16.536  39.704  1.00  0.350          H  
ATOM  41167 3HD2 LEU C2664     -35.230 -15.816  39.190  1.00  0.350          H  
ATOM  41168  N   ILE C2665     -37.246 -15.808  35.399  1.00  0.220          N  
ATOM  41169  CA  ILE C2665     -37.997 -16.111  34.188  1.00  0.220          C  
ATOM  41170  C   ILE C2665     -39.197 -16.980  34.523  1.00  0.230          C  
ATOM  41171  O   ILE C2665     -39.046 -18.031  35.149  1.00  0.250          O  
ATOM  41172  CB  ILE C2665     -37.122 -16.869  33.159  1.00  0.310          C  
ATOM  41173  CG1 ILE C2665     -35.779 -16.087  32.862  1.00  0.310          C  
ATOM  41174  CG2 ILE C2665     -37.941 -17.101  31.852  1.00  0.310          C  
ATOM  41175  CD1 ILE C2665     -35.918 -14.726  32.220  1.00  0.310          C  
ATOM  41176  H   ILE C2665     -36.902 -16.574  35.992  1.00  0.260          H  
ATOM  41177  HA  ILE C2665     -38.367 -15.188  33.745  1.00  0.260          H  
ATOM  41178  HB  ILE C2665     -36.839 -17.838  33.574  1.00  0.370          H  
ATOM  41179 1HG1 ILE C2665     -35.246 -15.960  33.804  1.00  0.370          H  
ATOM  41180 2HG1 ILE C2665     -35.166 -16.700  32.203  1.00  0.370          H  
ATOM  41181 1HG2 ILE C2665     -37.333 -17.646  31.134  1.00  0.370          H  
ATOM  41182 2HG2 ILE C2665     -38.840 -17.681  32.063  1.00  0.370          H  
ATOM  41183 3HG2 ILE C2665     -38.241 -16.147  31.419  1.00  0.370          H  
ATOM  41184 1HD1 ILE C2665     -34.941 -14.308  32.070  1.00  0.370          H  
ATOM  41185 2HD1 ILE C2665     -36.401 -14.823  31.267  1.00  0.370          H  
ATOM  41186 3HD1 ILE C2665     -36.494 -14.059  32.849  1.00  0.370          H  
ATOM  41187  N   GLY C2666     -40.378 -16.560  34.108  1.00  0.220          N  
ATOM  41188  CA  GLY C2666     -41.559 -17.368  34.328  1.00  0.230          C  
ATOM  41189  C   GLY C2666     -42.213 -17.743  33.017  1.00  0.230          C  
ATOM  41190  O   GLY C2666     -41.725 -17.401  31.924  1.00  0.230          O  
ATOM  41191  H   GLY C2666     -40.444 -15.664  33.625  1.00  0.260          H  
ATOM  41192 1HA  GLY C2666     -41.285 -18.276  34.852  1.00  0.280          H  
ATOM  41193 2HA  GLY C2666     -42.270 -16.833  34.955  1.00  0.280          H  
ATOM  41194  N   GLY C2667     -43.375 -18.362  33.113  1.00  0.240          N  
ATOM  41195  CA  GLY C2667     -44.079 -18.735  31.904  1.00  0.250          C  
ATOM  41196  C   GLY C2667     -45.446 -19.346  32.087  1.00  0.230          C  
ATOM  41197  O   GLY C2667     -45.820 -19.843  33.156  1.00  0.240          O  
ATOM  41198  H   GLY C2667     -43.700 -18.615  34.049  1.00  0.290          H  
ATOM  41199 1HA  GLY C2667     -44.211 -17.840  31.316  1.00  0.300          H  
ATOM  41200 2HA  GLY C2667     -43.458 -19.407  31.315  1.00  0.300          H  
ATOM  41201  N   VAL C2668     -46.177 -19.300  30.973  1.00  0.230          N  
ATOM  41202  CA  VAL C2668     -47.554 -19.736  30.830  1.00  0.230          C  
ATOM  41203  C   VAL C2668     -47.794 -20.749  29.711  1.00  0.250          C  
ATOM  41204  O   VAL C2668     -47.385 -20.568  28.555  1.00  0.260          O  
ATOM  41205  CB  VAL C2668     -48.444 -18.476  30.617  1.00  0.320          C  
ATOM  41206  CG1 VAL C2668     -49.922 -18.855  30.345  1.00  0.320          C  
ATOM  41207  CG2 VAL C2668     -48.349 -17.596  31.899  1.00  0.320          C  
ATOM  41208  H   VAL C2668     -45.729 -18.899  30.144  1.00  0.280          H  
ATOM  41209  HA  VAL C2668     -47.854 -20.205  31.768  1.00  0.280          H  
ATOM  41210  HB  VAL C2668     -48.087 -17.913  29.751  1.00  0.390          H  
ATOM  41211 1HG1 VAL C2668     -50.516 -17.948  30.208  1.00  0.390          H  
ATOM  41212 2HG1 VAL C2668     -49.992 -19.457  29.442  1.00  0.390          H  
ATOM  41213 3HG1 VAL C2668     -50.314 -19.423  31.184  1.00  0.390          H  
ATOM  41214 1HG2 VAL C2668     -48.957 -16.721  31.793  1.00  0.390          H  
ATOM  41215 2HG2 VAL C2668     -48.704 -18.173  32.754  1.00  0.390          H  
ATOM  41216 3HG2 VAL C2668     -47.325 -17.291  32.078  1.00  0.390          H  
ATOM  41217  N   LYS C2669     -48.503 -21.812  30.074  1.00  0.260          N  
ATOM  41218  CA  LYS C2669     -48.937 -22.852  29.156  1.00  0.280          C  
ATOM  41219  C   LYS C2669     -50.444 -23.046  29.308  1.00  0.300          C  
ATOM  41220  O   LYS C2669     -50.940 -23.333  30.400  1.00  0.360          O  
ATOM  41221  CB  LYS C2669     -48.185 -24.161  29.444  1.00  0.380          C  
ATOM  41222  CG  LYS C2669     -48.557 -25.361  28.555  1.00  0.380          C  
ATOM  41223  CD  LYS C2669     -47.762 -26.620  28.956  1.00  0.380          C  
ATOM  41224  CE  LYS C2669     -48.185 -27.847  28.135  1.00  0.380          C  
ATOM  41225  NZ  LYS C2669     -47.453 -29.098  28.557  1.00  0.380          N  
ATOM  41226  H   LYS C2669     -48.759 -21.898  31.064  1.00  0.310          H  
ATOM  41227  HA  LYS C2669     -48.741 -22.536  28.129  1.00  0.340          H  
ATOM  41228 1HB  LYS C2669     -47.118 -23.985  29.317  1.00  0.460          H  
ATOM  41229 2HB  LYS C2669     -48.337 -24.438  30.466  1.00  0.460          H  
ATOM  41230 1HG  LYS C2669     -49.628 -25.569  28.648  1.00  0.460          H  
ATOM  41231 2HG  LYS C2669     -48.346 -25.115  27.513  1.00  0.460          H  
ATOM  41232 1HD  LYS C2669     -46.695 -26.441  28.806  1.00  0.460          H  
ATOM  41233 2HD  LYS C2669     -47.932 -26.829  30.015  1.00  0.460          H  
ATOM  41234 1HE  LYS C2669     -49.256 -28.004  28.268  1.00  0.460          H  
ATOM  41235 2HE  LYS C2669     -47.984 -27.660  27.078  1.00  0.460          H  
ATOM  41236 1HZ  LYS C2669     -47.779 -29.878  27.996  1.00  0.460          H  
ATOM  41237 2HZ  LYS C2669     -46.452 -28.989  28.433  1.00  0.460          H  
ATOM  41238 3HZ  LYS C2669     -47.643 -29.292  29.526  1.00  0.460          H  
ATOM  41239  N   MET C2670     -51.185 -22.836  28.233  1.00  0.300          N  
ATOM  41240  CA  MET C2670     -52.626 -22.984  28.251  1.00  0.320          C  
ATOM  41241  C   MET C2670     -52.947 -24.285  27.533  1.00  0.370          C  
ATOM  41242  O   MET C2670     -52.112 -24.762  26.762  1.00  0.360          O  
ATOM  41243  CB  MET C2670     -53.274 -21.766  27.598  1.00  0.440          C  
ATOM  41244  CG  MET C2670     -52.891 -20.471  28.216  1.00  0.440          C  
ATOM  41245  SD  MET C2670     -53.417 -20.312  29.894  1.00  0.440          S  
ATOM  41246  CE  MET C2670     -55.175 -20.046  29.668  1.00  0.440          C  
ATOM  41247  H   MET C2670     -50.733 -22.553  27.362  1.00  0.360          H  
ATOM  41248  HA  MET C2670     -52.948 -23.041  29.283  1.00  0.380          H  
ATOM  41249 1HB  MET C2670     -52.949 -21.681  26.600  1.00  0.530          H  
ATOM  41250 2HB  MET C2670     -54.342 -21.854  27.571  1.00  0.530          H  
ATOM  41251 1HG  MET C2670     -51.818 -20.327  28.154  1.00  0.530          H  
ATOM  41252 2HG  MET C2670     -53.373 -19.702  27.645  1.00  0.530          H  
ATOM  41253 1HE  MET C2670     -55.661 -19.932  30.636  1.00  0.530          H  
ATOM  41254 2HE  MET C2670     -55.321 -19.154  29.083  1.00  0.530          H  
ATOM  41255 3HE  MET C2670     -55.622 -20.893  29.163  1.00  0.530          H  
ATOM  41256  N   PRO C2671     -54.121 -24.898  27.735  1.00  0.430          N  
ATOM  41257  CA  PRO C2671     -54.522 -26.103  27.046  1.00  0.530          C  
ATOM  41258  C   PRO C2671     -54.370 -25.887  25.555  1.00  0.540          C  
ATOM  41259  O   PRO C2671     -54.737 -24.826  25.026  1.00  0.490          O  
ATOM  41260  CB  PRO C2671     -55.986 -26.257  27.471  1.00  0.800          C  
ATOM  41261  CG  PRO C2671     -56.046 -25.591  28.837  1.00  0.800          C  
ATOM  41262  CD  PRO C2671     -55.116 -24.403  28.720  1.00  0.800          C  
ATOM  41263  HA  PRO C2671     -53.904 -26.951  27.380  1.00  0.640          H  
ATOM  41264 1HB  PRO C2671     -56.648 -25.784  26.726  1.00  0.950          H  
ATOM  41265 2HB  PRO C2671     -56.253 -27.322  27.500  1.00  0.950          H  
ATOM  41266 1HG  PRO C2671     -57.081 -25.288  29.073  1.00  0.950          H  
ATOM  41267 2HG  PRO C2671     -55.737 -26.296  29.621  1.00  0.950          H  
ATOM  41268 1HD  PRO C2671     -55.663 -23.532  28.342  1.00  0.950          H  
ATOM  41269 2HD  PRO C2671     -54.679 -24.223  29.699  1.00  0.950          H  
ATOM  41270  N   GLU C2672     -53.869 -26.899  24.892  1.00  0.660          N  
ATOM  41271  CA  GLU C2672     -53.586 -26.835  23.485  1.00  0.720          C  
ATOM  41272  C   GLU C2672     -54.847 -26.475  22.711  1.00  0.640          C  
ATOM  41273  O   GLU C2672     -55.923 -27.014  22.968  1.00  0.640          O  
ATOM  41274  CB  GLU C2672     -53.022 -28.182  23.063  1.00  0.980          C  
ATOM  41275  CG  GLU C2672     -51.748 -28.604  23.767  1.00  0.980          C  
ATOM  41276  CD  GLU C2672     -51.946 -29.290  25.104  1.00  0.980          C  
ATOM  41277  OE1 GLU C2672     -53.049 -29.289  25.604  1.00  0.980          O  
ATOM  41278  OE2 GLU C2672     -51.002 -29.879  25.589  1.00  0.980          O  
ATOM  41279  H   GLU C2672     -53.638 -27.754  25.399  1.00  0.790          H  
ATOM  41280  HA  GLU C2672     -52.843 -26.068  23.305  1.00  0.860          H  
ATOM  41281 1HB  GLU C2672     -53.767 -28.970  23.168  1.00  1.180          H  
ATOM  41282 2HB  GLU C2672     -52.730 -28.108  22.035  1.00  1.180          H  
ATOM  41283 1HG  GLU C2672     -51.277 -29.314  23.106  1.00  1.180          H  
ATOM  41284 2HG  GLU C2672     -51.090 -27.742  23.880  1.00  1.180          H  
ATOM  41285  N   GLY C2673     -54.707 -25.556  21.754  1.00  0.660          N  
ATOM  41286  CA  GLY C2673     -55.819 -25.076  20.936  1.00  0.670          C  
ATOM  41287  C   GLY C2673     -56.471 -23.801  21.498  1.00  0.630          C  
ATOM  41288  O   GLY C2673     -57.275 -23.163  20.804  1.00  0.690          O  
ATOM  41289  H   GLY C2673     -53.787 -25.179  21.574  1.00  0.790          H  
ATOM  41290 1HA  GLY C2673     -55.461 -24.885  19.923  1.00  0.800          H  
ATOM  41291 2HA  GLY C2673     -56.569 -25.861  20.856  1.00  0.800          H  
ATOM  41292  N   SER C2674     -56.112 -23.414  22.736  1.00  0.550          N  
ATOM  41293  CA  SER C2674     -56.665 -22.215  23.377  1.00  0.530          C  
ATOM  41294  C   SER C2674     -56.319 -20.922  22.656  1.00  0.510          C  
ATOM  41295  O   SER C2674     -55.278 -20.810  22.004  1.00  0.520          O  
ATOM  41296  CB  SER C2674     -56.192 -22.081  24.819  1.00  0.750          C  
ATOM  41297  OG  SER C2674     -56.680 -23.110  25.622  1.00  0.750          O  
ATOM  41298  H   SER C2674     -55.463 -23.985  23.283  1.00  0.660          H  
ATOM  41299  HA  SER C2674     -57.753 -22.311  23.382  1.00  0.640          H  
ATOM  41300 1HB  SER C2674     -55.104 -22.087  24.848  1.00  0.900          H  
ATOM  41301 2HB  SER C2674     -56.520 -21.120  25.215  1.00  0.900          H  
ATOM  41302  HG  SER C2674     -56.098 -23.874  25.440  1.00  0.900          H  
ATOM  41303  N   SER C2675     -57.241 -19.967  22.751  1.00  0.520          N  
ATOM  41304  CA  SER C2675     -57.094 -18.614  22.227  1.00  0.490          C  
ATOM  41305  C   SER C2675     -56.028 -17.796  22.927  1.00  0.450          C  
ATOM  41306  O   SER C2675     -55.898 -17.847  24.160  1.00  0.460          O  
ATOM  41307  CB  SER C2675     -58.391 -17.861  22.316  1.00  0.700          C  
ATOM  41308  OG  SER C2675     -58.193 -16.510  22.001  1.00  0.700          O  
ATOM  41309  H   SER C2675     -58.077 -20.190  23.272  1.00  0.620          H  
ATOM  41310  HA  SER C2675     -56.817 -18.694  21.174  1.00  0.590          H  
ATOM  41311 1HB  SER C2675     -59.091 -18.290  21.606  1.00  0.840          H  
ATOM  41312 2HB  SER C2675     -58.822 -17.957  23.310  1.00  0.840          H  
ATOM  41313  HG  SER C2675     -59.088 -16.142  21.888  1.00  0.840          H  
ATOM  41314  N   LEU C2676     -55.353 -16.945  22.154  1.00  0.430          N  
ATOM  41315  CA  LEU C2676     -54.356 -16.025  22.691  1.00  0.400          C  
ATOM  41316  C   LEU C2676     -54.995 -15.121  23.748  1.00  0.400          C  
ATOM  41317  O   LEU C2676     -54.310 -14.648  24.649  1.00  0.380          O  
ATOM  41318  CB  LEU C2676     -53.669 -15.240  21.551  1.00  0.570          C  
ATOM  41319  CG  LEU C2676     -52.475 -14.261  21.911  1.00  0.570          C  
ATOM  41320  CD1 LEU C2676     -51.337 -14.983  22.651  1.00  0.570          C  
ATOM  41321  CD2 LEU C2676     -51.905 -13.701  20.586  1.00  0.570          C  
ATOM  41322  H   LEU C2676     -55.524 -16.957  21.157  1.00  0.520          H  
ATOM  41323  HA  LEU C2676     -53.595 -16.622  23.181  1.00  0.480          H  
ATOM  41324 1HB  LEU C2676     -53.286 -15.948  20.831  1.00  0.690          H  
ATOM  41325 2HB  LEU C2676     -54.430 -14.640  21.047  1.00  0.690          H  
ATOM  41326  HG  LEU C2676     -52.842 -13.447  22.548  1.00  0.690          H  
ATOM  41327 1HD1 LEU C2676     -50.543 -14.270  22.854  1.00  0.690          H  
ATOM  41328 2HD1 LEU C2676     -51.695 -15.381  23.584  1.00  0.690          H  
ATOM  41329 3HD1 LEU C2676     -50.941 -15.785  22.050  1.00  0.690          H  
ATOM  41330 1HD2 LEU C2676     -51.083 -13.017  20.801  1.00  0.690          H  
ATOM  41331 2HD2 LEU C2676     -51.530 -14.520  19.965  1.00  0.690          H  
ATOM  41332 3HD2 LEU C2676     -52.685 -13.176  20.041  1.00  0.690          H  
ATOM  41333  N   ALA C2677     -56.301 -14.847  23.616  1.00  0.460          N  
ATOM  41334  CA  ALA C2677     -57.013 -14.010  24.573  1.00  0.480          C  
ATOM  41335  C   ALA C2677     -56.980 -14.601  25.993  1.00  0.450          C  
ATOM  41336  O   ALA C2677     -56.966 -13.853  26.981  1.00  0.480          O  
ATOM  41337  CB  ALA C2677     -58.455 -13.846  24.134  1.00  0.660          C  
ATOM  41338  H   ALA C2677     -56.822 -15.271  22.850  1.00  0.550          H  
ATOM  41339  HA  ALA C2677     -56.522 -13.036  24.599  1.00  0.580          H  
ATOM  41340 1HB  ALA C2677     -58.977 -13.197  24.838  1.00  0.800          H  
ATOM  41341 2HB  ALA C2677     -58.485 -13.404  23.141  1.00  0.800          H  
ATOM  41342 3HB  ALA C2677     -58.939 -14.821  24.113  1.00  0.800          H  
ATOM  41343  N   ARG C2678     -57.031 -15.939  26.107  1.00  0.430          N  
ATOM  41344  CA  ARG C2678     -57.032 -16.585  27.410  1.00  0.410          C  
ATOM  41345  C   ARG C2678     -55.619 -16.586  27.944  1.00  0.380          C  
ATOM  41346  O   ARG C2678     -55.399 -16.419  29.150  1.00  0.370          O  
ATOM  41347  CB  ARG C2678     -57.592 -18.001  27.331  1.00  0.580          C  
ATOM  41348  CG  ARG C2678     -59.088 -18.106  26.951  1.00  0.580          C  
ATOM  41349  CD  ARG C2678     -59.991 -17.469  27.971  1.00  0.580          C  
ATOM  41350  NE  ARG C2678     -59.950 -18.169  29.269  1.00  0.580          N  
ATOM  41351  CZ  ARG C2678     -60.094 -17.592  30.490  1.00  0.580          C  
ATOM  41352  NH1 ARG C2678     -60.251 -16.283  30.619  1.00  0.580          N  
ATOM  41353  NH2 ARG C2678     -60.076 -18.360  31.565  1.00  0.580          N  
ATOM  41354  H   ARG C2678     -57.010 -16.540  25.283  1.00  0.520          H  
ATOM  41355  HA  ARG C2678     -57.634 -15.998  28.096  1.00  0.490          H  
ATOM  41356 1HB  ARG C2678     -57.022 -18.574  26.596  1.00  0.700          H  
ATOM  41357 2HB  ARG C2678     -57.471 -18.491  28.292  1.00  0.700          H  
ATOM  41358 1HG  ARG C2678     -59.248 -17.605  25.996  1.00  0.700          H  
ATOM  41359 2HG  ARG C2678     -59.363 -19.158  26.860  1.00  0.700          H  
ATOM  41360 1HD  ARG C2678     -59.750 -16.430  28.111  1.00  0.700          H  
ATOM  41361 2HD  ARG C2678     -61.013 -17.537  27.597  1.00  0.700          H  
ATOM  41362  HE  ARG C2678     -59.844 -19.182  29.250  1.00  0.700          H  
ATOM  41363 1HH1 ARG C2678     -60.267 -15.686  29.807  1.00  0.700          H  
ATOM  41364 2HH1 ARG C2678     -60.358 -15.877  31.538  1.00  0.700          H  
ATOM  41365 1HH2 ARG C2678     -59.988 -19.385  31.462  1.00  0.700          H  
ATOM  41366 2HH2 ARG C2678     -60.181 -17.962  32.483  1.00  0.700          H  
ATOM  41367  N   THR C2679     -54.662 -16.773  27.038  1.00  0.360          N  
ATOM  41368  CA  THR C2679     -53.260 -16.765  27.403  1.00  0.340          C  
ATOM  41369  C   THR C2679     -52.932 -15.394  27.975  1.00  0.310          C  
ATOM  41370  O   THR C2679     -52.320 -15.299  29.042  1.00  0.300          O  
ATOM  41371  CB  THR C2679     -52.388 -17.078  26.178  1.00  0.480          C  
ATOM  41372  OG1 THR C2679     -52.713 -18.360  25.688  1.00  0.480          O  
ATOM  41373  CG2 THR C2679     -50.938 -17.071  26.520  1.00  0.480          C  
ATOM  41374  H   THR C2679     -54.927 -16.964  26.064  1.00  0.430          H  
ATOM  41375  HA  THR C2679     -53.080 -17.505  28.179  1.00  0.410          H  
ATOM  41376  HB  THR C2679     -52.582 -16.349  25.417  1.00  0.580          H  
ATOM  41377  HG1 THR C2679     -52.413 -18.428  24.756  1.00  0.580          H  
ATOM  41378 1HG2 THR C2679     -50.375 -17.301  25.623  1.00  0.580          H  
ATOM  41379 2HG2 THR C2679     -50.668 -16.105  26.875  1.00  0.580          H  
ATOM  41380 3HG2 THR C2679     -50.731 -17.819  27.286  1.00  0.580          H  
ATOM  41381  N   ASP C2680     -53.380 -14.321  27.297  1.00  0.310          N  
ATOM  41382  CA  ASP C2680     -53.129 -12.977  27.789  1.00  0.310          C  
ATOM  41383  C   ASP C2680     -53.718 -12.782  29.175  1.00  0.310          C  
ATOM  41384  O   ASP C2680     -53.073 -12.183  30.032  1.00  0.300          O  
ATOM  41385  CB  ASP C2680     -53.771 -11.903  26.909  1.00  0.430          C  
ATOM  41386  CG  ASP C2680     -53.149 -11.603  25.543  1.00  0.430          C  
ATOM  41387  OD1 ASP C2680     -52.055 -12.002  25.254  1.00  0.430          O  
ATOM  41388  OD2 ASP C2680     -53.813 -10.897  24.807  1.00  0.430          O  
ATOM  41389  H   ASP C2680     -53.849 -14.447  26.398  1.00  0.370          H  
ATOM  41390  HA  ASP C2680     -52.052 -12.816  27.833  1.00  0.370          H  
ATOM  41391 1HB  ASP C2680     -54.815 -12.177  26.742  1.00  0.520          H  
ATOM  41392 2HB  ASP C2680     -53.774 -10.983  27.463  1.00  0.520          H  
ATOM  41393  N   ALA C2681     -54.932 -13.294  29.427  1.00  0.330          N  
ATOM  41394  CA  ALA C2681     -55.517 -13.128  30.753  1.00  0.350          C  
ATOM  41395  C   ALA C2681     -54.650 -13.769  31.842  1.00  0.330          C  
ATOM  41396  O   ALA C2681     -54.429 -13.168  32.903  1.00  0.340          O  
ATOM  41397  CB  ALA C2681     -56.910 -13.734  30.776  1.00  0.480          C  
ATOM  41398  H   ALA C2681     -55.477 -13.726  28.672  1.00  0.400          H  
ATOM  41399  HA  ALA C2681     -55.583 -12.064  30.962  1.00  0.420          H  
ATOM  41400 1HB  ALA C2681     -57.356 -13.583  31.757  1.00  0.580          H  
ATOM  41401 2HB  ALA C2681     -57.523 -13.254  30.013  1.00  0.580          H  
ATOM  41402 3HB  ALA C2681     -56.844 -14.801  30.567  1.00  0.580          H  
ATOM  41403  N   VAL C2682     -54.115 -14.959  31.563  1.00  0.320          N  
ATOM  41404  CA  VAL C2682     -53.245 -15.637  32.518  1.00  0.310          C  
ATOM  41405  C   VAL C2682     -51.918 -14.912  32.708  1.00  0.290          C  
ATOM  41406  O   VAL C2682     -51.421 -14.812  33.838  1.00  0.300          O  
ATOM  41407  CB  VAL C2682     -53.059 -17.107  32.155  1.00  0.440          C  
ATOM  41408  CG1 VAL C2682     -52.002 -17.753  33.048  1.00  0.440          C  
ATOM  41409  CG2 VAL C2682     -54.394 -17.779  32.356  1.00  0.440          C  
ATOM  41410  H   VAL C2682     -54.381 -15.416  30.679  1.00  0.380          H  
ATOM  41411  HA  VAL C2682     -53.755 -15.629  33.480  1.00  0.370          H  
ATOM  41412  HB  VAL C2682     -52.737 -17.207  31.114  1.00  0.530          H  
ATOM  41413 1HG1 VAL C2682     -51.908 -18.805  32.792  1.00  0.530          H  
ATOM  41414 2HG1 VAL C2682     -51.049 -17.269  32.907  1.00  0.530          H  
ATOM  41415 3HG1 VAL C2682     -52.289 -17.661  34.071  1.00  0.530          H  
ATOM  41416 1HG2 VAL C2682     -54.313 -18.823  32.139  1.00  0.530          H  
ATOM  41417 2HG2 VAL C2682     -54.711 -17.660  33.381  1.00  0.530          H  
ATOM  41418 3HG2 VAL C2682     -55.138 -17.324  31.700  1.00  0.530          H  
ATOM  41419  N   ILE C2683     -51.319 -14.452  31.616  1.00  0.290          N  
ATOM  41420  CA  ILE C2683     -50.072 -13.721  31.703  1.00  0.300          C  
ATOM  41421  C   ILE C2683     -50.294 -12.445  32.496  1.00  0.290          C  
ATOM  41422  O   ILE C2683     -49.432 -12.077  33.296  1.00  0.290          O  
ATOM  41423  CB  ILE C2683     -49.457 -13.452  30.330  1.00  0.420          C  
ATOM  41424  CG1 ILE C2683     -49.030 -14.790  29.765  1.00  0.420          C  
ATOM  41425  CG2 ILE C2683     -48.266 -12.516  30.465  1.00  0.420          C  
ATOM  41426  CD1 ILE C2683     -48.682 -14.793  28.376  1.00  0.420          C  
ATOM  41427  H   ILE C2683     -51.758 -14.615  30.703  1.00  0.350          H  
ATOM  41428  HA  ILE C2683     -49.359 -14.330  32.254  1.00  0.360          H  
ATOM  41429  HB  ILE C2683     -50.206 -13.023  29.661  1.00  0.500          H  
ATOM  41430 1HG1 ILE C2683     -48.176 -15.158  30.322  1.00  0.500          H  
ATOM  41431 2HG1 ILE C2683     -49.859 -15.483  29.890  1.00  0.500          H  
ATOM  41432 1HG2 ILE C2683     -47.823 -12.359  29.502  1.00  0.500          H  
ATOM  41433 2HG2 ILE C2683     -48.580 -11.556  30.873  1.00  0.500          H  
ATOM  41434 3HG2 ILE C2683     -47.542 -12.966  31.129  1.00  0.500          H  
ATOM  41435 1HD1 ILE C2683     -48.452 -15.806  28.121  1.00  0.500          H  
ATOM  41436 2HD1 ILE C2683     -49.535 -14.450  27.800  1.00  0.500          H  
ATOM  41437 3HD1 ILE C2683     -47.829 -14.157  28.182  1.00  0.500          H  
ATOM  41438  N   ARG C2684     -51.402 -11.730  32.250  1.00  0.290          N  
ATOM  41439  CA  ARG C2684     -51.678 -10.539  33.032  1.00  0.300          C  
ATOM  41440  C   ARG C2684     -51.776 -10.885  34.514  1.00  0.300          C  
ATOM  41441  O   ARG C2684     -51.185 -10.181  35.327  1.00  0.310          O  
ATOM  41442  CB  ARG C2684     -52.946  -9.816  32.590  1.00  0.420          C  
ATOM  41443  CG  ARG C2684     -52.839  -9.029  31.276  1.00  0.420          C  
ATOM  41444  CD  ARG C2684     -54.006  -8.104  31.094  1.00  0.420          C  
ATOM  41445  NE  ARG C2684     -55.277  -8.820  30.901  1.00  0.420          N  
ATOM  41446  CZ  ARG C2684     -55.782  -9.218  29.708  1.00  0.420          C  
ATOM  41447  NH1 ARG C2684     -55.139  -8.963  28.584  1.00  0.420          N  
ATOM  41448  NH2 ARG C2684     -56.936  -9.863  29.668  1.00  0.420          N  
ATOM  41449  H   ARG C2684     -52.059 -12.029  31.529  1.00  0.350          H  
ATOM  41450  HA  ARG C2684     -50.851  -9.847  32.894  1.00  0.360          H  
ATOM  41451 1HB  ARG C2684     -53.741 -10.551  32.461  1.00  0.500          H  
ATOM  41452 2HB  ARG C2684     -53.261  -9.127  33.372  1.00  0.500          H  
ATOM  41453 1HG  ARG C2684     -51.927  -8.431  31.286  1.00  0.500          H  
ATOM  41454 2HG  ARG C2684     -52.808  -9.717  30.438  1.00  0.500          H  
ATOM  41455 1HD  ARG C2684     -54.102  -7.487  31.988  1.00  0.500          H  
ATOM  41456 2HD  ARG C2684     -53.832  -7.456  30.240  1.00  0.500          H  
ATOM  41457  HE  ARG C2684     -55.818  -9.034  31.730  1.00  0.500          H  
ATOM  41458 1HH1 ARG C2684     -54.259  -8.470  28.601  1.00  0.500          H  
ATOM  41459 2HH1 ARG C2684     -55.532  -9.248  27.690  1.00  0.500          H  
ATOM  41460 1HH2 ARG C2684     -57.439 -10.058  30.523  1.00  0.500          H  
ATOM  41461 2HH2 ARG C2684     -57.309 -10.168  28.781  1.00  0.500          H  
ATOM  41462  N   LYS C2685     -52.414 -12.009  34.884  1.00  0.310          N  
ATOM  41463  CA  LYS C2685     -52.450 -12.345  36.305  1.00  0.330          C  
ATOM  41464  C   LYS C2685     -51.024 -12.526  36.838  1.00  0.320          C  
ATOM  41465  O   LYS C2685     -50.711 -12.042  37.930  1.00  0.320          O  
ATOM  41466  CB  LYS C2685     -53.280 -13.605  36.563  1.00  0.450          C  
ATOM  41467  CG  LYS C2685     -53.378 -14.028  38.049  1.00  0.450          C  
ATOM  41468  CD  LYS C2685     -54.131 -13.005  38.897  1.00  0.450          C  
ATOM  41469  CE  LYS C2685     -54.340 -13.507  40.317  1.00  0.450          C  
ATOM  41470  NZ  LYS C2685     -55.023 -12.487  41.164  1.00  0.450          N  
ATOM  41471  H   LYS C2685     -52.935 -12.562  34.193  1.00  0.370          H  
ATOM  41472  HA  LYS C2685     -52.905 -11.508  36.834  1.00  0.400          H  
ATOM  41473 1HB  LYS C2685     -54.288 -13.455  36.180  1.00  0.540          H  
ATOM  41474 2HB  LYS C2685     -52.847 -14.438  36.008  1.00  0.540          H  
ATOM  41475 1HG  LYS C2685     -53.902 -14.977  38.109  1.00  0.540          H  
ATOM  41476 2HG  LYS C2685     -52.378 -14.161  38.460  1.00  0.540          H  
ATOM  41477 1HD  LYS C2685     -53.555 -12.076  38.957  1.00  0.540          H  
ATOM  41478 2HD  LYS C2685     -55.097 -12.785  38.444  1.00  0.540          H  
ATOM  41479 1HE  LYS C2685     -54.947 -14.411  40.291  1.00  0.540          H  
ATOM  41480 2HE  LYS C2685     -53.371 -13.744  40.760  1.00  0.540          H  
ATOM  41481 1HZ  LYS C2685     -55.148 -12.844  42.100  1.00  0.540          H  
ATOM  41482 2HZ  LYS C2685     -54.449 -11.652  41.192  1.00  0.540          H  
ATOM  41483 3HZ  LYS C2685     -55.925 -12.261  40.768  1.00  0.540          H  
ATOM  41484  N   MET C2686     -50.153 -13.206  36.073  1.00  0.330          N  
ATOM  41485  CA  MET C2686     -48.762 -13.383  36.496  1.00  0.390          C  
ATOM  41486  C   MET C2686     -48.050 -12.039  36.661  1.00  0.370          C  
ATOM  41487  O   MET C2686     -47.298 -11.837  37.629  1.00  0.400          O  
ATOM  41488  CB  MET C2686     -47.997 -14.281  35.515  1.00  0.520          C  
ATOM  41489  CG  MET C2686     -46.527 -14.517  35.906  1.00  0.520          C  
ATOM  41490  SD  MET C2686     -45.622 -15.675  34.833  1.00  0.520          S  
ATOM  41491  CE  MET C2686     -46.196 -17.242  35.396  1.00  0.520          C  
ATOM  41492  H   MET C2686     -50.493 -13.634  35.202  1.00  0.400          H  
ATOM  41493  HA  MET C2686     -48.765 -13.860  37.467  1.00  0.470          H  
ATOM  41494 1HB  MET C2686     -48.511 -15.231  35.418  1.00  0.630          H  
ATOM  41495 2HB  MET C2686     -48.000 -13.813  34.530  1.00  0.630          H  
ATOM  41496 1HG  MET C2686     -46.033 -13.555  35.833  1.00  0.630          H  
ATOM  41497 2HG  MET C2686     -46.447 -14.856  36.936  1.00  0.630          H  
ATOM  41498 1HE  MET C2686     -45.714 -18.025  34.834  1.00  0.630          H  
ATOM  41499 2HE  MET C2686     -45.938 -17.354  36.436  1.00  0.630          H  
ATOM  41500 3HE  MET C2686     -47.270 -17.319  35.262  1.00  0.630          H  
ATOM  41501  N   SER C2687     -48.296 -11.120  35.720  1.00  0.340          N  
ATOM  41502  CA  SER C2687     -47.731  -9.779  35.756  1.00  0.360          C  
ATOM  41503  C   SER C2687     -48.170  -9.060  37.024  1.00  0.310          C  
ATOM  41504  O   SER C2687     -47.329  -8.486  37.722  1.00  0.320          O  
ATOM  41505  CB  SER C2687     -48.180  -8.973  34.552  1.00  0.500          C  
ATOM  41506  OG  SER C2687     -47.662  -7.671  34.585  1.00  0.500          O  
ATOM  41507  H   SER C2687     -48.873 -11.390  34.919  1.00  0.410          H  
ATOM  41508  HA  SER C2687     -46.645  -9.855  35.752  1.00  0.430          H  
ATOM  41509 1HB  SER C2687     -47.872  -9.476  33.636  1.00  0.600          H  
ATOM  41510 2HB  SER C2687     -49.254  -8.917  34.541  1.00  0.600          H  
ATOM  41511  HG  SER C2687     -48.182  -7.172  33.931  1.00  0.600          H  
ATOM  41512  N   GLU C2688     -49.474  -9.132  37.357  1.00  0.280          N  
ATOM  41513  CA  GLU C2688     -50.005  -8.483  38.556  1.00  0.250          C  
ATOM  41514  C   GLU C2688     -49.362  -9.033  39.822  1.00  0.230          C  
ATOM  41515  O   GLU C2688     -48.994  -8.264  40.713  1.00  0.200          O  
ATOM  41516  CB  GLU C2688     -51.522  -8.677  38.676  1.00  0.360          C  
ATOM  41517  CG  GLU C2688     -52.376  -7.932  37.660  1.00  0.360          C  
ATOM  41518  CD  GLU C2688     -53.843  -8.254  37.819  1.00  0.360          C  
ATOM  41519  OE1 GLU C2688     -54.157  -9.028  38.699  1.00  0.360          O  
ATOM  41520  OE2 GLU C2688     -54.640  -7.735  37.075  1.00  0.360          O  
ATOM  41521  H   GLU C2688     -50.112  -9.610  36.714  1.00  0.340          H  
ATOM  41522  HA  GLU C2688     -49.793  -7.418  38.493  1.00  0.300          H  
ATOM  41523 1HB  GLU C2688     -51.752  -9.737  38.575  1.00  0.430          H  
ATOM  41524 2HB  GLU C2688     -51.845  -8.370  39.670  1.00  0.430          H  
ATOM  41525 1HG  GLU C2688     -52.229  -6.862  37.792  1.00  0.430          H  
ATOM  41526 2HG  GLU C2688     -52.051  -8.195  36.657  1.00  0.430          H  
ATOM  41527  N   ILE C2689     -49.129 -10.347  39.871  1.00  0.250          N  
ATOM  41528  CA  ILE C2689     -48.498 -10.935  41.044  1.00  0.260          C  
ATOM  41529  C   ILE C2689     -47.125 -10.292  41.224  1.00  0.260          C  
ATOM  41530  O   ILE C2689     -46.774  -9.885  42.336  1.00  0.270          O  
ATOM  41531  CB  ILE C2689     -48.390 -12.477  40.902  1.00  0.360          C  
ATOM  41532  CG1 ILE C2689     -49.820 -13.106  40.960  1.00  0.360          C  
ATOM  41533  CG2 ILE C2689     -47.493 -13.058  42.024  1.00  0.360          C  
ATOM  41534  CD1 ILE C2689     -49.902 -14.554  40.492  1.00  0.360          C  
ATOM  41535  H   ILE C2689     -49.487 -10.939  39.110  1.00  0.300          H  
ATOM  41536  HA  ILE C2689     -49.103 -10.710  41.918  1.00  0.310          H  
ATOM  41537  HB  ILE C2689     -47.961 -12.720  39.932  1.00  0.430          H  
ATOM  41538 1HG1 ILE C2689     -50.165 -13.067  41.990  1.00  0.430          H  
ATOM  41539 2HG1 ILE C2689     -50.495 -12.510  40.353  1.00  0.430          H  
ATOM  41540 1HG2 ILE C2689     -47.416 -14.130  41.916  1.00  0.430          H  
ATOM  41541 2HG2 ILE C2689     -46.500 -12.627  41.970  1.00  0.430          H  
ATOM  41542 3HG2 ILE C2689     -47.925 -12.823  42.994  1.00  0.430          H  
ATOM  41543 1HD1 ILE C2689     -50.928 -14.909  40.572  1.00  0.430          H  
ATOM  41544 2HD1 ILE C2689     -49.593 -14.590  39.465  1.00  0.430          H  
ATOM  41545 3HD1 ILE C2689     -49.262 -15.189  41.079  1.00  0.430          H  
ATOM  41546  N   GLY C2690     -46.365 -10.183  40.127  1.00  0.280          N  
ATOM  41547  CA  GLY C2690     -45.055  -9.532  40.117  1.00  0.340          C  
ATOM  41548  C   GLY C2690     -45.127  -8.050  40.532  1.00  0.320          C  
ATOM  41549  O   GLY C2690     -44.399  -7.604  41.414  1.00  0.380          O  
ATOM  41550  H   GLY C2690     -46.721 -10.598  39.257  1.00  0.340          H  
ATOM  41551 1HA  GLY C2690     -44.379 -10.069  40.780  1.00  0.410          H  
ATOM  41552 2HA  GLY C2690     -44.641  -9.597  39.113  1.00  0.410          H  
ATOM  41553  N   MET C2691     -46.005  -7.277  39.895  1.00  0.290          N  
ATOM  41554  CA  MET C2691     -46.154  -5.844  40.181  1.00  0.360          C  
ATOM  41555  C   MET C2691     -46.639  -5.513  41.581  1.00  0.310          C  
ATOM  41556  O   MET C2691     -46.316  -4.450  42.110  1.00  0.420          O  
ATOM  41557  CB  MET C2691     -47.035  -5.179  39.129  1.00  0.480          C  
ATOM  41558  CG  MET C2691     -46.403  -5.066  37.730  1.00  0.480          C  
ATOM  41559  SD  MET C2691     -44.917  -4.001  37.758  1.00  0.480          S  
ATOM  41560  CE  MET C2691     -43.494  -5.087  37.794  1.00  0.480          C  
ATOM  41561  H   MET C2691     -46.586  -7.704  39.171  1.00  0.350          H  
ATOM  41562  HA  MET C2691     -45.172  -5.395  40.115  1.00  0.430          H  
ATOM  41563 1HB  MET C2691     -47.955  -5.757  39.026  1.00  0.570          H  
ATOM  41564 2HB  MET C2691     -47.311  -4.181  39.463  1.00  0.570          H  
ATOM  41565 1HG  MET C2691     -46.114  -6.061  37.379  1.00  0.570          H  
ATOM  41566 2HG  MET C2691     -47.122  -4.649  37.022  1.00  0.570          H  
ATOM  41567 1HE  MET C2691     -42.588  -4.488  37.806  1.00  0.570          H  
ATOM  41568 2HE  MET C2691     -43.514  -5.720  38.671  1.00  0.570          H  
ATOM  41569 3HE  MET C2691     -43.505  -5.696  36.921  1.00  0.570          H  
ATOM  41570  N   ASN C2692     -47.356  -6.420  42.222  1.00  0.250          N  
ATOM  41571  CA  ASN C2692     -47.828  -6.177  43.572  1.00  0.270          C  
ATOM  41572  C   ASN C2692     -46.821  -6.666  44.624  1.00  0.340          C  
ATOM  41573  O   ASN C2692     -47.119  -6.659  45.823  1.00  0.430          O  
ATOM  41574  CB  ASN C2692     -49.163  -6.860  43.779  1.00  0.370          C  
ATOM  41575  CG  ASN C2692     -50.268  -6.242  42.971  1.00  0.370          C  
ATOM  41576  OD1 ASN C2692     -50.277  -5.037  42.689  1.00  0.370          O  
ATOM  41577  ND2 ASN C2692     -51.220  -7.054  42.595  1.00  0.370          N  
ATOM  41578  H   ASN C2692     -47.669  -7.267  41.734  1.00  0.300          H  
ATOM  41579  HA  ASN C2692     -47.951  -5.103  43.709  1.00  0.320          H  
ATOM  41580 1HB  ASN C2692     -49.067  -7.912  43.490  1.00  0.440          H  
ATOM  41581 2HB  ASN C2692     -49.433  -6.831  44.832  1.00  0.440          H  
ATOM  41582 1HD2 ASN C2692     -51.986  -6.711  42.053  1.00  0.440          H  
ATOM  41583 2HD2 ASN C2692     -51.176  -8.021  42.841  1.00  0.440          H  
ATOM  41584  N   THR C2693     -45.631  -7.084  44.177  1.00  0.400          N  
ATOM  41585  CA  THR C2693     -44.570  -7.605  45.033  1.00  0.560          C  
ATOM  41586  C   THR C2693     -43.436  -6.593  45.226  1.00  0.510          C  
ATOM  41587  O   THR C2693     -42.864  -6.057  44.267  1.00  0.480          O  
ATOM  41588  CB  THR C2693     -44.000  -8.940  44.441  1.00  0.720          C  
ATOM  41589  OG1 THR C2693     -45.044  -9.919  44.368  1.00  0.720          O  
ATOM  41590  CG2 THR C2693     -42.874  -9.526  45.314  1.00  0.720          C  
ATOM  41591  H   THR C2693     -45.437  -7.069  43.173  1.00  0.480          H  
ATOM  41592  HA  THR C2693     -44.993  -7.824  46.015  1.00  0.670          H  
ATOM  41593  HB  THR C2693     -43.614  -8.758  43.446  1.00  0.860          H  
ATOM  41594  HG1 THR C2693     -45.647  -9.725  43.614  1.00  0.860          H  
ATOM  41595 1HG2 THR C2693     -42.526 -10.455  44.864  1.00  0.860          H  
ATOM  41596 2HG2 THR C2693     -42.059  -8.854  45.383  1.00  0.860          H  
ATOM  41597 3HG2 THR C2693     -43.260  -9.732  46.315  1.00  0.860          H  
ATOM  41598  N   GLU C2694     -42.995  -6.466  46.473  1.00  0.580          N  
ATOM  41599  CA  GLU C2694     -41.933  -5.563  46.913  1.00  0.660          C  
ATOM  41600  C   GLU C2694     -40.554  -5.834  46.307  1.00  0.770          C  
ATOM  41601  O   GLU C2694     -40.042  -4.862  45.875  1.00  1.780          O  
ATOM  41602  CB  GLU C2694     -41.818  -5.566  48.446  1.00  0.890          C  
ATOM  41603  CG  GLU C2694     -41.418  -6.908  49.096  1.00  0.890          C  
ATOM  41604  CD  GLU C2694     -42.612  -7.762  49.386  1.00  0.890          C  
ATOM  41605  OE1 GLU C2694     -43.620  -7.532  48.761  1.00  0.890          O  
ATOM  41606  OE2 GLU C2694     -42.533  -8.621  50.217  1.00  0.890          O  
ATOM  41607  H   GLU C2694     -43.499  -6.983  47.198  1.00  0.700          H  
ATOM  41608  HA  GLU C2694     -42.224  -4.556  46.614  1.00  0.790          H  
ATOM  41609 1HB  GLU C2694     -41.075  -4.828  48.745  1.00  1.070          H  
ATOM  41610 2HB  GLU C2694     -42.768  -5.258  48.878  1.00  1.070          H  
ATOM  41611 1HG  GLU C2694     -40.749  -7.455  48.435  1.00  1.070          H  
ATOM  41612 2HG  GLU C2694     -40.884  -6.708  50.025  1.00  1.070          H  
ATOM  41613  N   GLY C2695     -40.476  -6.876  45.542  1.00  0.320          N  
ATOM  41614  CA  GLY C2695     -39.126  -7.262  45.206  1.00  0.320          C  
ATOM  41615  C   GLY C2695     -38.921  -7.007  43.716  1.00  0.300          C  
ATOM  41616  O   GLY C2695     -37.819  -7.188  43.187  1.00  0.380          O  
ATOM  41617  H   GLY C2695     -41.031  -6.683  44.701  1.00  0.380          H  
ATOM  41618 1HA  GLY C2695     -38.411  -6.681  45.789  1.00  0.380          H  
ATOM  41619 2HA  GLY C2695     -38.974  -8.315  45.434  1.00  0.380          H  
ATOM  41620  N   VAL C2696     -39.988  -6.575  43.026  1.00  0.250          N  
ATOM  41621  CA  VAL C2696     -39.926  -6.510  41.554  1.00  0.270          C  
ATOM  41622  C   VAL C2696     -40.073  -5.095  40.958  1.00  0.260          C  
ATOM  41623  O   VAL C2696     -41.028  -4.380  41.251  1.00  0.300          O  
ATOM  41624  CB  VAL C2696     -41.055  -7.416  40.973  1.00  0.370          C  
ATOM  41625  CG1 VAL C2696     -41.031  -7.417  39.414  1.00  0.370          C  
ATOM  41626  CG2 VAL C2696     -40.943  -8.860  41.536  1.00  0.370          C  
ATOM  41627  H   VAL C2696     -40.865  -6.354  43.522  1.00  0.300          H  
ATOM  41628  HA  VAL C2696     -38.970  -6.912  41.232  1.00  0.320          H  
ATOM  41629  HB  VAL C2696     -42.013  -6.994  41.277  1.00  0.440          H  
ATOM  41630 1HG1 VAL C2696     -41.850  -8.027  39.044  1.00  0.440          H  
ATOM  41631 2HG1 VAL C2696     -41.146  -6.411  39.034  1.00  0.440          H  
ATOM  41632 3HG1 VAL C2696     -40.082  -7.828  39.054  1.00  0.440          H  
ATOM  41633 1HG2 VAL C2696     -41.764  -9.462  41.144  1.00  0.440          H  
ATOM  41634 2HG2 VAL C2696     -40.010  -9.289  41.238  1.00  0.440          H  
ATOM  41635 3HG2 VAL C2696     -41.004  -8.841  42.623  1.00  0.440          H  
ATOM  41636  N   ASP C2697     -39.124  -4.698  40.094  1.00  0.280          N  
ATOM  41637  CA  ASP C2697     -39.218  -3.397  39.403  1.00  0.350          C  
ATOM  41638  C   ASP C2697     -39.814  -3.507  38.007  1.00  0.300          C  
ATOM  41639  O   ASP C2697     -40.518  -2.601  37.539  1.00  0.330          O  
ATOM  41640  CB  ASP C2697     -37.881  -2.660  39.281  1.00  0.460          C  
ATOM  41641  CG  ASP C2697     -37.330  -2.108  40.571  1.00  0.460          C  
ATOM  41642  OD1 ASP C2697     -38.109  -1.547  41.328  1.00  0.460          O  
ATOM  41643  OD2 ASP C2697     -36.146  -2.167  40.783  1.00  0.460          O  
ATOM  41644  H   ASP C2697     -38.357  -5.339  39.877  1.00  0.340          H  
ATOM  41645  HA  ASP C2697     -39.880  -2.759  39.987  1.00  0.420          H  
ATOM  41646 1HB  ASP C2697     -37.141  -3.349  38.876  1.00  0.550          H  
ATOM  41647 2HB  ASP C2697     -37.986  -1.844  38.563  1.00  0.550          H  
ATOM  41648  N   TYR C2698     -39.506  -4.604  37.336  1.00  0.250          N  
ATOM  41649  CA  TYR C2698     -39.966  -4.792  35.976  1.00  0.230          C  
ATOM  41650  C   TYR C2698     -40.604  -6.144  35.789  1.00  0.230          C  
ATOM  41651  O   TYR C2698     -40.091  -7.151  36.266  1.00  0.220          O  
ATOM  41652  CB  TYR C2698     -38.795  -4.777  34.993  1.00  0.330          C  
ATOM  41653  CG  TYR C2698     -37.927  -3.551  34.927  1.00  0.330          C  
ATOM  41654  CD1 TYR C2698     -36.899  -3.406  35.833  1.00  0.330          C  
ATOM  41655  CD2 TYR C2698     -38.107  -2.608  33.931  1.00  0.330          C  
ATOM  41656  CE1 TYR C2698     -36.070  -2.316  35.761  1.00  0.330          C  
ATOM  41657  CE2 TYR C2698     -37.279  -1.520  33.849  1.00  0.330          C  
ATOM  41658  CZ  TYR C2698     -36.262  -1.368  34.763  1.00  0.330          C  
ATOM  41659  OH  TYR C2698     -35.423  -0.279  34.690  1.00  0.330          O  
ATOM  41660  H   TYR C2698     -38.913  -5.302  37.784  1.00  0.300          H  
ATOM  41661  HA  TYR C2698     -40.701  -4.029  35.727  1.00  0.280          H  
ATOM  41662 1HB  TYR C2698     -38.152  -5.627  35.194  1.00  0.400          H  
ATOM  41663 2HB  TYR C2698     -39.211  -4.931  34.016  1.00  0.400          H  
ATOM  41664  HD1 TYR C2698     -36.744  -4.156  36.608  1.00  0.400          H  
ATOM  41665  HD2 TYR C2698     -38.889  -2.726  33.211  1.00  0.400          H  
ATOM  41666  HE1 TYR C2698     -35.259  -2.201  36.480  1.00  0.400          H  
ATOM  41667  HE2 TYR C2698     -37.423  -0.782  33.061  1.00  0.400          H  
ATOM  41668  HH  TYR C2698     -34.817  -0.290  35.436  1.00  0.400          H  
ATOM  41669  N   ALA C2699     -41.607  -6.203  34.949  1.00  0.240          N  
ATOM  41670  CA  ALA C2699     -42.109  -7.488  34.498  1.00  0.240          C  
ATOM  41671  C   ALA C2699     -42.580  -7.333  33.067  1.00  0.230          C  
ATOM  41672  O   ALA C2699     -43.466  -6.520  32.765  1.00  0.240          O  
ATOM  41673  CB  ALA C2699     -43.228  -8.018  35.386  1.00  0.340          C  
ATOM  41674  H   ALA C2699     -42.048  -5.338  34.648  1.00  0.290          H  
ATOM  41675  HA  ALA C2699     -41.295  -8.199  34.514  1.00  0.290          H  
ATOM  41676 1HB  ALA C2699     -43.555  -8.989  35.009  1.00  0.400          H  
ATOM  41677 2HB  ALA C2699     -42.858  -8.131  36.404  1.00  0.400          H  
ATOM  41678 3HB  ALA C2699     -44.066  -7.325  35.374  1.00  0.400          H  
ATOM  41679  N   VAL C2700     -41.997  -8.125  32.175  1.00  0.240          N  
ATOM  41680  CA  VAL C2700     -42.383  -8.023  30.787  1.00  0.280          C  
ATOM  41681  C   VAL C2700     -43.086  -9.251  30.340  1.00  0.290          C  
ATOM  41682  O   VAL C2700     -42.589 -10.368  30.479  1.00  0.290          O  
ATOM  41683  CB  VAL C2700     -41.224  -7.805  29.834  1.00  0.380          C  
ATOM  41684  CG1 VAL C2700     -41.774  -7.723  28.412  1.00  0.380          C  
ATOM  41685  CG2 VAL C2700     -40.545  -6.589  30.152  1.00  0.380          C  
ATOM  41686  H   VAL C2700     -41.264  -8.772  32.482  1.00  0.290          H  
ATOM  41687  HA  VAL C2700     -43.061  -7.186  30.680  1.00  0.340          H  
ATOM  41688  HB  VAL C2700     -40.535  -8.640  29.895  1.00  0.450          H  
ATOM  41689 1HG1 VAL C2700     -40.988  -7.569  27.769  1.00  0.450          H  
ATOM  41690 2HG1 VAL C2700     -42.278  -8.629  28.116  1.00  0.450          H  
ATOM  41691 3HG1 VAL C2700     -42.464  -6.894  28.328  1.00  0.450          H  
ATOM  41692 1HG2 VAL C2700     -39.740  -6.461  29.449  1.00  0.450          H  
ATOM  41693 2HG2 VAL C2700     -41.252  -5.781  30.060  1.00  0.450          H  
ATOM  41694 3HG2 VAL C2700     -40.156  -6.636  31.164  1.00  0.450          H  
ATOM  41695  N   ALA C2701     -44.262  -9.014  29.812  1.00  0.310          N  
ATOM  41696  CA  ALA C2701     -45.115 -10.032  29.291  1.00  0.340          C  
ATOM  41697  C   ALA C2701     -44.784 -10.275  27.840  1.00  0.280          C  
ATOM  41698  O   ALA C2701     -44.726  -9.332  27.044  1.00  0.260          O  
ATOM  41699  CB  ALA C2701     -46.554  -9.573  29.433  1.00  0.460          C  
ATOM  41700  H   ALA C2701     -44.545  -8.035  29.736  1.00  0.370          H  
ATOM  41701  HA  ALA C2701     -44.945 -10.956  29.839  1.00  0.410          H  
ATOM  41702 1HB  ALA C2701     -47.216 -10.306  29.041  1.00  0.560          H  
ATOM  41703 2HB  ALA C2701     -46.776  -9.404  30.486  1.00  0.560          H  
ATOM  41704 3HB  ALA C2701     -46.686  -8.644  28.882  1.00  0.560          H  
ATOM  41705  N   PHE C2702     -44.688 -11.541  27.465  1.00  0.290          N  
ATOM  41706  CA  PHE C2702     -44.462 -11.911  26.085  1.00  0.280          C  
ATOM  41707  C   PHE C2702     -45.444 -12.979  25.561  1.00  0.270          C  
ATOM  41708  O   PHE C2702     -44.996 -14.107  25.305  1.00  0.250          O  
ATOM  41709  CB  PHE C2702     -43.056 -12.463  25.942  1.00  0.400          C  
ATOM  41710  CG  PHE C2702     -41.943 -11.564  26.381  1.00  0.400          C  
ATOM  41711  CD1 PHE C2702     -41.293 -11.767  27.578  1.00  0.400          C  
ATOM  41712  CD2 PHE C2702     -41.530 -10.546  25.606  1.00  0.400          C  
ATOM  41713  CE1 PHE C2702     -40.247 -10.994  27.944  1.00  0.400          C  
ATOM  41714  CE2 PHE C2702     -40.468  -9.771  25.977  1.00  0.400          C  
ATOM  41715  CZ  PHE C2702     -39.816 -10.007  27.144  1.00  0.400          C  
ATOM  41716  H   PHE C2702     -44.680 -12.276  28.177  1.00  0.350          H  
ATOM  41717  HA  PHE C2702     -44.564 -11.020  25.463  1.00  0.340          H  
ATOM  41718 1HB  PHE C2702     -42.992 -13.359  26.526  1.00  0.480          H  
ATOM  41719 2HB  PHE C2702     -42.879 -12.738  24.903  1.00  0.480          H  
ATOM  41720  HD1 PHE C2702     -41.619 -12.555  28.241  1.00  0.480          H  
ATOM  41721  HD2 PHE C2702     -42.037 -10.360  24.667  1.00  0.480          H  
ATOM  41722  HE1 PHE C2702     -39.768 -11.171  28.872  1.00  0.480          H  
ATOM  41723  HE2 PHE C2702     -40.136  -8.974  25.331  1.00  0.480          H  
ATOM  41724  HZ  PHE C2702     -38.971  -9.387  27.434  1.00  0.480          H  
ATOM  41725  N   PRO C2703     -46.778 -12.737  25.512  1.00  0.270          N  
ATOM  41726  CA  PRO C2703     -47.762 -13.694  25.051  1.00  0.300          C  
ATOM  41727  C   PRO C2703     -47.412 -14.175  23.665  1.00  0.330          C  
ATOM  41728  O   PRO C2703     -47.044 -13.386  22.784  1.00  0.340          O  
ATOM  41729  CB  PRO C2703     -49.051 -12.870  25.033  1.00  0.450          C  
ATOM  41730  CG  PRO C2703     -48.836 -11.806  26.059  1.00  0.450          C  
ATOM  41731  CD  PRO C2703     -47.379 -11.456  25.956  1.00  0.450          C  
ATOM  41732  HA  PRO C2703     -47.826 -14.536  25.744  1.00  0.360          H  
ATOM  41733 1HB  PRO C2703     -49.239 -12.473  24.032  1.00  0.540          H  
ATOM  41734 2HB  PRO C2703     -49.920 -13.512  25.279  1.00  0.540          H  
ATOM  41735 1HG  PRO C2703     -49.495 -10.953  25.830  1.00  0.540          H  
ATOM  41736 2HG  PRO C2703     -49.131 -12.159  27.052  1.00  0.540          H  
ATOM  41737 1HD  PRO C2703     -47.203 -10.662  25.247  1.00  0.540          H  
ATOM  41738 2HD  PRO C2703     -47.101 -11.193  26.932  1.00  0.540          H  
ATOM  41739  N   GLY C2704     -47.562 -15.470  23.473  1.00  0.370          N  
ATOM  41740  CA  GLY C2704     -47.301 -16.119  22.218  1.00  0.440          C  
ATOM  41741  C   GLY C2704     -45.897 -16.723  22.130  1.00  0.450          C  
ATOM  41742  O   GLY C2704     -45.684 -17.617  21.319  1.00  0.590          O  
ATOM  41743  H   GLY C2704     -47.861 -16.086  24.227  1.00  0.440          H  
ATOM  41744 1HA  GLY C2704     -48.037 -16.914  22.096  1.00  0.530          H  
ATOM  41745 2HA  GLY C2704     -47.472 -15.417  21.407  1.00  0.530          H  
ATOM  41746  N   LEU C2705     -44.920 -16.258  22.938  1.00  0.370          N  
ATOM  41747  CA  LEU C2705     -43.553 -16.801  22.823  1.00  0.430          C  
ATOM  41748  C   LEU C2705     -43.212 -17.600  24.067  1.00  0.360          C  
ATOM  41749  O   LEU C2705     -43.551 -17.215  25.173  1.00  0.440          O  
ATOM  41750  CB  LEU C2705     -42.522 -15.669  22.573  1.00  0.580          C  
ATOM  41751  CG  LEU C2705     -41.017 -16.096  22.316  1.00  0.580          C  
ATOM  41752  CD1 LEU C2705     -40.370 -15.094  21.335  1.00  0.580          C  
ATOM  41753  CD2 LEU C2705     -40.207 -16.115  23.626  1.00  0.580          C  
ATOM  41754  H   LEU C2705     -45.105 -15.534  23.644  1.00  0.440          H  
ATOM  41755  HA  LEU C2705     -43.513 -17.479  21.969  1.00  0.520          H  
ATOM  41756 1HB  LEU C2705     -42.831 -15.110  21.712  1.00  0.690          H  
ATOM  41757 2HB  LEU C2705     -42.542 -15.001  23.436  1.00  0.690          H  
ATOM  41758  HG  LEU C2705     -40.999 -17.074  21.854  1.00  0.690          H  
ATOM  41759 1HD1 LEU C2705     -39.340 -15.395  21.132  1.00  0.690          H  
ATOM  41760 2HD1 LEU C2705     -40.932 -15.090  20.397  1.00  0.690          H  
ATOM  41761 3HD1 LEU C2705     -40.376 -14.096  21.760  1.00  0.690          H  
ATOM  41762 1HD2 LEU C2705     -39.178 -16.399  23.404  1.00  0.690          H  
ATOM  41763 2HD2 LEU C2705     -40.226 -15.132  24.067  1.00  0.690          H  
ATOM  41764 3HD2 LEU C2705     -40.611 -16.817  24.335  1.00  0.690          H  
ATOM  41765  N   ASN C2706     -42.509 -18.702  23.918  1.00  0.420          N  
ATOM  41766  CA  ASN C2706     -42.194 -19.477  25.108  1.00  0.370          C  
ATOM  41767  C   ASN C2706     -40.823 -20.136  25.080  1.00  0.570          C  
ATOM  41768  O   ASN C2706     -40.107 -20.074  24.101  1.00  1.010          O  
ATOM  41769  CB  ASN C2706     -43.279 -20.503  25.232  1.00  0.540          C  
ATOM  41770  CG  ASN C2706     -43.265 -21.384  24.012  1.00  0.540          C  
ATOM  41771  OD1 ASN C2706     -42.296 -22.104  23.809  1.00  0.540          O  
ATOM  41772  ND2 ASN C2706     -44.269 -21.328  23.191  1.00  0.540          N  
ATOM  41773  H   ASN C2706     -42.257 -19.008  22.989  1.00  0.500          H  
ATOM  41774  HA  ASN C2706     -42.216 -18.814  25.973  1.00  0.440          H  
ATOM  41775 1HB  ASN C2706     -43.149 -21.107  26.128  1.00  0.650          H  
ATOM  41776 2HB  ASN C2706     -44.232 -19.995  25.306  1.00  0.650          H  
ATOM  41777 1HD2 ASN C2706     -44.291 -21.905  22.368  1.00  0.650          H  
ATOM  41778 2HD2 ASN C2706     -45.025 -20.694  23.355  1.00  0.650          H  
ATOM  41779  N   ALA C2707     -40.478 -20.800  26.166  1.00  0.810          N  
ATOM  41780  CA  ALA C2707     -39.179 -21.450  26.349  1.00  1.150          C  
ATOM  41781  C   ALA C2707     -39.087 -22.861  25.774  1.00  0.880          C  
ATOM  41782  O   ALA C2707     -38.089 -23.541  25.990  1.00  1.240          O  
ATOM  41783  CB  ALA C2707     -38.852 -21.504  27.833  1.00  1.470          C  
ATOM  41784  H   ALA C2707     -41.136 -20.824  26.933  1.00  0.970          H  
ATOM  41785  HA  ALA C2707     -38.432 -20.837  25.843  1.00  1.380          H  
ATOM  41786 1HB  ALA C2707     -37.863 -21.942  27.969  1.00  1.770          H  
ATOM  41787 2HB  ALA C2707     -38.863 -20.496  28.248  1.00  1.770          H  
ATOM  41788 3HB  ALA C2707     -39.591 -22.117  28.345  1.00  1.770          H  
ATOM  41789  N   LEU C2708     -40.144 -23.343  25.120  1.00  0.760          N  
ATOM  41790  CA  LEU C2708     -40.179 -24.714  24.608  1.00  0.900          C  
ATOM  41791  C   LEU C2708     -39.118 -24.949  23.557  1.00  1.250          C  
ATOM  41792  O   LEU C2708     -38.573 -26.058  23.456  1.00  1.710          O  
ATOM  41793  CB  LEU C2708     -41.543 -25.002  23.966  1.00  1.200          C  
ATOM  41794  CG  LEU C2708     -42.788 -24.998  24.912  1.00  1.200          C  
ATOM  41795  CD1 LEU C2708     -44.036 -25.052  24.066  1.00  1.200          C  
ATOM  41796  CD2 LEU C2708     -42.762 -26.188  25.829  1.00  1.200          C  
ATOM  41797  H   LEU C2708     -40.947 -22.745  24.937  1.00  0.910          H  
ATOM  41798  HA  LEU C2708     -39.994 -25.398  25.432  1.00  1.080          H  
ATOM  41799 1HB  LEU C2708     -41.710 -24.321  23.149  1.00  1.440          H  
ATOM  41800 2HB  LEU C2708     -41.489 -26.003  23.536  1.00  1.440          H  
ATOM  41801  HG  LEU C2708     -42.799 -24.085  25.501  1.00  1.440          H  
ATOM  41802 1HD1 LEU C2708     -44.915 -25.046  24.708  1.00  1.440          H  
ATOM  41803 2HD1 LEU C2708     -44.072 -24.198  23.397  1.00  1.440          H  
ATOM  41804 3HD1 LEU C2708     -44.015 -25.966  23.484  1.00  1.440          H  
ATOM  41805 1HD2 LEU C2708     -43.643 -26.177  26.466  1.00  1.440          H  
ATOM  41806 2HD2 LEU C2708     -42.767 -27.085  25.224  1.00  1.440          H  
ATOM  41807 3HD2 LEU C2708     -41.875 -26.176  26.452  1.00  1.440          H  
ATOM  41808  N   GLN C2709     -38.887 -23.921  22.739  1.00  1.840          N  
ATOM  41809  CA  GLN C2709     -37.881 -23.913  21.681  1.00  2.400          C  
ATOM  41810  C   GLN C2709     -36.969 -22.675  21.636  1.00  2.610          C  
ATOM  41811  O   GLN C2709     -35.767 -22.846  21.800  1.00  3.540          O  
ATOM  41812  CB  GLN C2709     -38.506 -24.222  20.303  1.00  3.140          C  
ATOM  41813  CG  GLN C2709     -38.903 -25.636  20.121  1.00  3.140          C  
ATOM  41814  CD  GLN C2709     -37.669 -26.531  20.016  1.00  3.140          C  
ATOM  41815  OE1 GLN C2709     -36.995 -26.586  18.971  1.00  3.140          O  
ATOM  41816  NE2 GLN C2709     -37.335 -27.185  21.117  1.00  3.140          N  
ATOM  41817  H   GLN C2709     -39.427 -23.091  22.917  1.00  2.210          H  
ATOM  41818  HA  GLN C2709     -37.201 -24.727  21.895  1.00  2.880          H  
ATOM  41819 1HB  GLN C2709     -39.422 -23.702  20.208  1.00  3.760          H  
ATOM  41820 2HB  GLN C2709     -37.843 -23.906  19.496  1.00  3.760          H  
ATOM  41821 1HG  GLN C2709     -39.506 -25.968  20.956  1.00  3.760          H  
ATOM  41822 2HG  GLN C2709     -39.469 -25.721  19.196  1.00  3.760          H  
ATOM  41823 1HE2 GLN C2709     -36.528 -27.767  21.135  1.00  3.760          H  
ATOM  41824 2HE2 GLN C2709     -37.874 -27.025  21.974  1.00  3.760          H  
ATOM  41825  N   PHE C2710     -37.448 -21.423  21.505  1.00  2.220          N  
ATOM  41826  CA  PHE C2710     -38.809 -20.885  21.465  1.00  2.410          C  
ATOM  41827  C   PHE C2710     -39.577 -21.120  20.175  1.00  1.760          C  
ATOM  41828  O   PHE C2710     -38.993 -21.307  19.111  1.00  2.060          O  
ATOM  41829  CB  PHE C2710     -38.700 -19.359  21.664  1.00  3.300          C  
ATOM  41830  CG  PHE C2710     -38.012 -18.624  20.516  1.00  3.300          C  
ATOM  41831  CD1 PHE C2710     -38.760 -18.082  19.471  1.00  3.300          C  
ATOM  41832  CD2 PHE C2710     -36.616 -18.510  20.456  1.00  3.300          C  
ATOM  41833  CE1 PHE C2710     -38.138 -17.441  18.417  1.00  3.300          C  
ATOM  41834  CE2 PHE C2710     -36.002 -17.882  19.389  1.00  3.300          C  
ATOM  41835  CZ  PHE C2710     -36.761 -17.344  18.376  1.00  3.300          C  
ATOM  41836  H   PHE C2710     -36.733 -20.716  21.482  1.00  2.660          H  
ATOM  41837  HA  PHE C2710     -39.377 -21.324  22.275  1.00  2.890          H  
ATOM  41838 1HB  PHE C2710     -39.693 -18.953  21.778  1.00  3.960          H  
ATOM  41839 2HB  PHE C2710     -38.162 -19.146  22.585  1.00  3.960          H  
ATOM  41840  HD1 PHE C2710     -39.849 -18.162  19.493  1.00  3.960          H  
ATOM  41841  HD2 PHE C2710     -36.001 -18.918  21.252  1.00  3.960          H  
ATOM  41842  HE1 PHE C2710     -38.736 -17.016  17.612  1.00  3.960          H  
ATOM  41843  HE2 PHE C2710     -34.910 -17.796  19.353  1.00  3.960          H  
ATOM  41844  HZ  PHE C2710     -36.271 -16.841  17.546  1.00  3.960          H  
ATOM  41845  N   THR C2711     -40.900 -21.111  20.270  1.00  1.530          N  
ATOM  41846  CA  THR C2711     -41.766 -21.227  19.089  1.00  1.300          C  
ATOM  41847  C   THR C2711     -43.010 -20.416  19.340  1.00  0.800          C  
ATOM  41848  O   THR C2711     -43.474 -20.353  20.472  1.00  1.100          O  
ATOM  41849  CB  THR C2711     -42.098 -22.701  18.812  1.00  1.910          C  
ATOM  41850  OG1 THR C2711     -42.888 -22.797  17.629  1.00  1.910          O  
ATOM  41851  CG2 THR C2711     -42.854 -23.322  20.012  1.00  1.910          C  
ATOM  41852  H   THR C2711     -41.334 -20.993  21.174  1.00  1.840          H  
ATOM  41853  HA  THR C2711     -41.253 -20.809  18.222  1.00  1.560          H  
ATOM  41854  HB  THR C2711     -41.169 -23.243  18.653  1.00  2.290          H  
ATOM  41855  HG1 THR C2711     -42.853 -23.696  17.305  1.00  2.290          H  
ATOM  41856 1HG2 THR C2711     -43.063 -24.367  19.801  1.00  2.290          H  
ATOM  41857 2HG2 THR C2711     -42.236 -23.252  20.909  1.00  2.290          H  
ATOM  41858 3HG2 THR C2711     -43.794 -22.801  20.180  1.00  2.290          H  
ATOM  41859  N   ASN C2712     -43.572 -19.808  18.323  1.00  0.830          N  
ATOM  41860  CA  ASN C2712     -44.734 -19.014  18.600  1.00  0.920          C  
ATOM  41861  C   ASN C2712     -45.988 -19.872  18.610  1.00  0.750          C  
ATOM  41862  O   ASN C2712     -46.080 -20.849  17.863  1.00  1.410          O  
ATOM  41863  CB  ASN C2712     -44.820 -17.901  17.590  1.00  1.250          C  
ATOM  41864  CG  ASN C2712     -43.590 -17.018  17.611  1.00  1.250          C  
ATOM  41865  OD1 ASN C2712     -42.865 -16.866  18.608  1.00  1.250          O  
ATOM  41866  ND2 ASN C2712     -43.333 -16.422  16.485  1.00  1.250          N  
ATOM  41867  H   ASN C2712     -43.201 -19.887  17.386  1.00  1.000          H  
ATOM  41868  HA  ASN C2712     -44.613 -18.583  19.579  1.00  1.100          H  
ATOM  41869 1HB  ASN C2712     -44.933 -18.319  16.606  1.00  1.500          H  
ATOM  41870 2HB  ASN C2712     -45.698 -17.290  17.794  1.00  1.500          H  
ATOM  41871 1HD2 ASN C2712     -42.540 -15.821  16.405  1.00  1.500          H  
ATOM  41872 2HD2 ASN C2712     -43.935 -16.567  15.692  1.00  1.500          H  
ATOM  41873  N   THR C2713     -46.930 -19.534  19.474  1.00  0.700          N  
ATOM  41874  CA  THR C2713     -48.240 -20.162  19.441  1.00  0.730          C  
ATOM  41875  C   THR C2713     -49.218 -19.438  20.375  1.00  0.560          C  
ATOM  41876  O   THR C2713     -48.869 -19.138  21.518  1.00  0.780          O  
ATOM  41877  CB  THR C2713     -48.183 -21.664  19.814  1.00  1.010          C  
ATOM  41878  OG1 THR C2713     -49.509 -22.198  19.772  1.00  1.010          O  
ATOM  41879  CG2 THR C2713     -47.594 -21.865  21.188  1.00  1.010          C  
ATOM  41880  H   THR C2713     -46.716 -18.775  20.132  1.00  0.840          H  
ATOM  41881  HA  THR C2713     -48.570 -20.121  18.414  1.00  0.880          H  
ATOM  41882  HB  THR C2713     -47.577 -22.199  19.096  1.00  1.210          H  
ATOM  41883  HG1 THR C2713     -49.471 -23.157  19.870  1.00  1.210          H  
ATOM  41884 1HG2 THR C2713     -47.568 -22.924  21.415  1.00  1.210          H  
ATOM  41885 2HG2 THR C2713     -46.582 -21.465  21.214  1.00  1.210          H  
ATOM  41886 3HG2 THR C2713     -48.195 -21.369  21.927  1.00  1.210          H  
ATOM  41887  N   PRO C2714     -50.491 -19.290  20.003  1.00  0.460          N  
ATOM  41888  CA  PRO C2714     -51.541 -18.726  20.820  1.00  0.410          C  
ATOM  41889  C   PRO C2714     -51.705 -19.300  22.226  1.00  0.360          C  
ATOM  41890  O   PRO C2714     -52.104 -18.543  23.105  1.00  0.370          O  
ATOM  41891  CB  PRO C2714     -52.781 -18.933  19.943  1.00  0.610          C  
ATOM  41892  CG  PRO C2714     -52.232 -18.848  18.539  1.00  0.610          C  
ATOM  41893  CD  PRO C2714     -50.907 -19.552  18.599  1.00  0.610          C  
ATOM  41894  HA  PRO C2714     -51.345 -17.652  20.895  1.00  0.490          H  
ATOM  41895 1HB  PRO C2714     -53.251 -19.911  20.177  1.00  0.740          H  
ATOM  41896 2HB  PRO C2714     -53.530 -18.171  20.157  1.00  0.740          H  
ATOM  41897 1HG  PRO C2714     -52.918 -19.232  17.799  1.00  0.740          H  
ATOM  41898 2HG  PRO C2714     -52.100 -17.781  18.289  1.00  0.740          H  
ATOM  41899 1HD  PRO C2714     -51.012 -20.631  18.402  1.00  0.740          H  
ATOM  41900 2HD  PRO C2714     -50.263 -19.038  17.869  1.00  0.740          H  
ATOM  41901  N   ASN C2715     -51.321 -20.554  22.523  1.00  0.380          N  
ATOM  41902  CA  ASN C2715     -51.583 -20.960  23.890  1.00  0.410          C  
ATOM  41903  C   ASN C2715     -50.348 -21.032  24.775  1.00  0.340          C  
ATOM  41904  O   ASN C2715     -50.343 -21.753  25.777  1.00  0.320          O  
ATOM  41905  CB  ASN C2715     -52.189 -22.345  23.864  1.00  0.560          C  
ATOM  41906  CG  ASN C2715     -51.233 -23.285  23.302  1.00  0.560          C  
ATOM  41907  OD1 ASN C2715     -50.653 -23.014  22.238  1.00  0.560          O  
ATOM  41908  ND2 ASN C2715     -50.980 -24.361  23.999  1.00  0.560          N  
ATOM  41909  H   ASN C2715     -50.942 -21.229  21.857  1.00  0.460          H  
ATOM  41910  HA  ASN C2715     -52.293 -20.283  24.341  1.00  0.490          H  
ATOM  41911 1HB  ASN C2715     -52.455 -22.700  24.834  1.00  0.670          H  
ATOM  41912 2HB  ASN C2715     -53.094 -22.341  23.252  1.00  0.670          H  
ATOM  41913 1HD2 ASN C2715     -50.312 -25.022  23.670  1.00  0.670          H  
ATOM  41914 2HD2 ASN C2715     -51.438 -24.512  24.904  1.00  0.670          H  
ATOM  41915  N   THR C2716     -49.360 -20.199  24.505  1.00  0.340          N  
ATOM  41916  CA  THR C2716     -48.216 -20.112  25.398  1.00  0.300          C  
ATOM  41917  C   THR C2716     -47.740 -18.674  25.535  1.00  0.270          C  
ATOM  41918  O   THR C2716     -48.098 -17.814  24.728  1.00  0.300          O  
ATOM  41919  CB  THR C2716     -47.033 -20.975  24.934  1.00  0.440          C  
ATOM  41920  OG1 THR C2716     -46.536 -20.424  23.721  1.00  0.440          O  
ATOM  41921  CG2 THR C2716     -47.423 -22.470  24.710  1.00  0.440          C  
ATOM  41922  H   THR C2716     -49.371 -19.659  23.630  1.00  0.410          H  
ATOM  41923  HA  THR C2716     -48.520 -20.453  26.384  1.00  0.360          H  
ATOM  41924  HB  THR C2716     -46.261 -20.939  25.692  1.00  0.520          H  
ATOM  41925  HG1 THR C2716     -46.144 -19.558  23.893  1.00  0.520          H  
ATOM  41926 1HG2 THR C2716     -46.545 -23.026  24.391  1.00  0.520          H  
ATOM  41927 2HG2 THR C2716     -47.797 -22.887  25.646  1.00  0.520          H  
ATOM  41928 3HG2 THR C2716     -48.188 -22.556  23.957  1.00  0.520          H  
ATOM  41929  N   GLY C2717     -46.850 -18.447  26.490  1.00  0.240          N  
ATOM  41930  CA  GLY C2717     -46.174 -17.158  26.633  1.00  0.220          C  
ATOM  41931  C   GLY C2717     -45.126 -17.180  27.747  1.00  0.230          C  
ATOM  41932  O   GLY C2717     -45.070 -18.129  28.541  1.00  0.260          O  
ATOM  41933  H   GLY C2717     -46.679 -19.205  27.157  1.00  0.290          H  
ATOM  41934 1HA  GLY C2717     -45.728 -16.875  25.689  1.00  0.260          H  
ATOM  41935 2HA  GLY C2717     -46.896 -16.392  26.840  1.00  0.260          H  
ATOM  41936  N   THR C2718     -44.324 -16.115  27.841  1.00  0.220          N  
ATOM  41937  CA  THR C2718     -43.285 -16.043  28.892  1.00  0.230          C  
ATOM  41938  C   THR C2718     -43.208 -14.685  29.589  1.00  0.260          C  
ATOM  41939  O   THR C2718     -43.694 -13.679  29.062  1.00  0.310          O  
ATOM  41940  CB  THR C2718     -41.896 -16.484  28.357  1.00  0.320          C  
ATOM  41941  OG1 THR C2718     -40.951 -16.505  29.450  1.00  0.320          O  
ATOM  41942  CG2 THR C2718     -41.372 -15.561  27.255  1.00  0.320          C  
ATOM  41943  H   THR C2718     -44.420 -15.403  27.108  1.00  0.260          H  
ATOM  41944  HA  THR C2718     -43.535 -16.762  29.649  1.00  0.280          H  
ATOM  41945  HB  THR C2718     -41.990 -17.489  27.954  1.00  0.380          H  
ATOM  41946  HG1 THR C2718     -41.214 -17.176  30.127  1.00  0.380          H  
ATOM  41947 1HG2 THR C2718     -40.408 -15.923  26.908  1.00  0.380          H  
ATOM  41948 2HG2 THR C2718     -42.072 -15.548  26.422  1.00  0.380          H  
ATOM  41949 3HG2 THR C2718     -41.257 -14.581  27.645  1.00  0.380          H  
ATOM  41950  N   VAL C2719     -42.672 -14.668  30.823  1.00  0.240          N  
ATOM  41951  CA  VAL C2719     -42.535 -13.405  31.566  1.00  0.260          C  
ATOM  41952  C   VAL C2719     -41.137 -13.182  32.146  1.00  0.230          C  
ATOM  41953  O   VAL C2719     -40.584 -14.034  32.839  1.00  0.220          O  
ATOM  41954  CB  VAL C2719     -43.572 -13.299  32.717  1.00  0.360          C  
ATOM  41955  CG1 VAL C2719     -43.403 -11.941  33.483  1.00  0.360          C  
ATOM  41956  CG2 VAL C2719     -44.980 -13.409  32.156  1.00  0.360          C  
ATOM  41957  H   VAL C2719     -42.300 -15.543  31.206  1.00  0.290          H  
ATOM  41958  HA  VAL C2719     -42.738 -12.607  30.868  1.00  0.310          H  
ATOM  41959  HB  VAL C2719     -43.398 -14.099  33.430  1.00  0.430          H  
ATOM  41960 1HG1 VAL C2719     -44.136 -11.894  34.286  1.00  0.430          H  
ATOM  41961 2HG1 VAL C2719     -42.406 -11.859  33.913  1.00  0.430          H  
ATOM  41962 3HG1 VAL C2719     -43.568 -11.110  32.800  1.00  0.430          H  
ATOM  41963 1HG2 VAL C2719     -45.702 -13.331  32.965  1.00  0.430          H  
ATOM  41964 2HG2 VAL C2719     -45.141 -12.605  31.454  1.00  0.430          H  
ATOM  41965 3HG2 VAL C2719     -45.111 -14.360  31.652  1.00  0.430          H  
ATOM  41966  N   PHE C2720     -40.547 -12.030  31.859  1.00  0.230          N  
ATOM  41967  CA  PHE C2720     -39.208 -11.744  32.384  1.00  0.210          C  
ATOM  41968  C   PHE C2720     -39.312 -10.727  33.512  1.00  0.210          C  
ATOM  41969  O   PHE C2720     -39.876  -9.646  33.333  1.00  0.220          O  
ATOM  41970  CB  PHE C2720     -38.239 -11.268  31.291  1.00  0.300          C  
ATOM  41971  CG  PHE C2720     -37.799 -12.341  30.225  1.00  0.300          C  
ATOM  41972  CD1 PHE C2720     -38.582 -13.458  29.838  1.00  0.300          C  
ATOM  41973  CD2 PHE C2720     -36.570 -12.214  29.624  1.00  0.300          C  
ATOM  41974  CE1 PHE C2720     -38.137 -14.347  28.928  1.00  0.300          C  
ATOM  41975  CE2 PHE C2720     -36.127 -13.125  28.710  1.00  0.300          C  
ATOM  41976  CZ  PHE C2720     -36.923 -14.195  28.367  1.00  0.300          C  
ATOM  41977  H   PHE C2720     -41.081 -11.344  31.315  1.00  0.280          H  
ATOM  41978  HA  PHE C2720     -38.790 -12.659  32.809  1.00  0.250          H  
ATOM  41979 1HB  PHE C2720     -38.679 -10.422  30.767  1.00  0.360          H  
ATOM  41980 2HB  PHE C2720     -37.335 -10.899  31.778  1.00  0.360          H  
ATOM  41981  HD1 PHE C2720     -39.537 -13.643  30.239  1.00  0.360          H  
ATOM  41982  HD2 PHE C2720     -35.945 -11.385  29.886  1.00  0.360          H  
ATOM  41983  HE1 PHE C2720     -38.764 -15.198  28.659  1.00  0.360          H  
ATOM  41984  HE2 PHE C2720     -35.141 -13.002  28.261  1.00  0.360          H  
ATOM  41985  HZ  PHE C2720     -36.591 -14.931  27.653  1.00  0.360          H  
ATOM  41986  N   PHE C2721     -38.792 -11.079  34.688  1.00  0.210          N  
ATOM  41987  CA  PHE C2721     -38.912 -10.223  35.871  1.00  0.210          C  
ATOM  41988  C   PHE C2721     -37.585  -9.612  36.314  1.00  0.210          C  
ATOM  41989  O   PHE C2721     -36.628 -10.335  36.622  1.00  0.220          O  
ATOM  41990  CB  PHE C2721     -39.388 -11.039  37.066  1.00  0.290          C  
ATOM  41991  CG  PHE C2721     -40.717 -11.708  36.950  1.00  0.290          C  
ATOM  41992  CD1 PHE C2721     -40.780 -13.004  36.433  1.00  0.290          C  
ATOM  41993  CD2 PHE C2721     -41.890 -11.098  37.372  1.00  0.290          C  
ATOM  41994  CE1 PHE C2721     -41.969 -13.670  36.346  1.00  0.290          C  
ATOM  41995  CE2 PHE C2721     -43.096 -11.776  37.281  1.00  0.290          C  
ATOM  41996  CZ  PHE C2721     -43.122 -13.062  36.772  1.00  0.290          C  
ATOM  41997  H   PHE C2721     -38.331 -11.986  34.779  1.00  0.250          H  
ATOM  41998  HA  PHE C2721     -39.616  -9.427  35.656  1.00  0.250          H  
ATOM  41999 1HB  PHE C2721     -38.662 -11.792  37.250  1.00  0.350          H  
ATOM  42000 2HB  PHE C2721     -39.409 -10.396  37.945  1.00  0.350          H  
ATOM  42001  HD1 PHE C2721     -39.865 -13.495  36.099  1.00  0.350          H  
ATOM  42002  HD2 PHE C2721     -41.853 -10.087  37.779  1.00  0.350          H  
ATOM  42003  HE1 PHE C2721     -41.997 -14.678  35.944  1.00  0.350          H  
ATOM  42004  HE2 PHE C2721     -44.022 -11.314  37.610  1.00  0.350          H  
ATOM  42005  HZ  PHE C2721     -44.046 -13.595  36.710  1.00  0.350          H  
ATOM  42006  N   GLY C2722     -37.526  -8.286  36.347  1.00  0.210          N  
ATOM  42007  CA  GLY C2722     -36.332  -7.579  36.810  1.00  0.220          C  
ATOM  42008  C   GLY C2722     -36.535  -7.266  38.284  1.00  0.220          C  
ATOM  42009  O   GLY C2722     -37.499  -6.563  38.644  1.00  0.260          O  
ATOM  42010  H   GLY C2722     -38.372  -7.775  36.099  1.00  0.250          H  
ATOM  42011 1HA  GLY C2722     -35.452  -8.206  36.687  1.00  0.260          H  
ATOM  42012 2HA  GLY C2722     -36.176  -6.669  36.233  1.00  0.260          H  
ATOM  42013  N   LEU C2723     -35.598  -7.689  39.128  1.00  0.220          N  
ATOM  42014  CA  LEU C2723     -35.757  -7.502  40.558  1.00  0.230          C  
ATOM  42015  C   LEU C2723     -35.000  -6.293  41.054  1.00  0.250          C  
ATOM  42016  O   LEU C2723     -34.049  -5.831  40.419  1.00  0.240          O  
ATOM  42017  CB  LEU C2723     -35.271  -8.746  41.315  1.00  0.320          C  
ATOM  42018  CG  LEU C2723     -35.889 -10.133  40.890  1.00  0.320          C  
ATOM  42019  CD1 LEU C2723     -35.275 -11.228  41.763  1.00  0.320          C  
ATOM  42020  CD2 LEU C2723     -37.389 -10.108  40.998  1.00  0.320          C  
ATOM  42021  H   LEU C2723     -34.786  -8.219  38.794  1.00  0.260          H  
ATOM  42022  HA  LEU C2723     -36.802  -7.339  40.779  1.00  0.280          H  
ATOM  42023 1HB  LEU C2723     -34.200  -8.801  41.206  1.00  0.380          H  
ATOM  42024 2HB  LEU C2723     -35.494  -8.598  42.373  1.00  0.380          H  
ATOM  42025  HG  LEU C2723     -35.620 -10.349  39.851  1.00  0.380          H  
ATOM  42026 1HD1 LEU C2723     -35.671 -12.186  41.477  1.00  0.380          H  
ATOM  42027 2HD1 LEU C2723     -34.197 -11.241  41.646  1.00  0.380          H  
ATOM  42028 3HD1 LEU C2723     -35.520 -11.040  42.805  1.00  0.380          H  
ATOM  42029 1HD2 LEU C2723     -37.790 -11.068  40.699  1.00  0.380          H  
ATOM  42030 2HD2 LEU C2723     -37.671  -9.892  42.019  1.00  0.380          H  
ATOM  42031 3HD2 LEU C2723     -37.789  -9.340  40.343  1.00  0.380          H  
ATOM  42032  N   LYS C2724     -35.445  -5.786  42.193  1.00  0.280          N  
ATOM  42033  CA  LYS C2724     -34.799  -4.661  42.840  1.00  0.310          C  
ATOM  42034  C   LYS C2724     -33.358  -5.009  43.204  1.00  0.310          C  
ATOM  42035  O   LYS C2724     -33.055  -6.177  43.400  1.00  0.320          O  
ATOM  42036  CB  LYS C2724     -35.577  -4.236  44.085  1.00  0.420          C  
ATOM  42037  CG  LYS C2724     -36.873  -3.571  43.804  1.00  0.420          C  
ATOM  42038  CD  LYS C2724     -37.513  -3.067  45.070  1.00  0.420          C  
ATOM  42039  CE  LYS C2724     -38.849  -2.361  44.785  1.00  0.420          C  
ATOM  42040  NZ  LYS C2724     -38.680  -1.084  44.010  1.00  0.420          N  
ATOM  42041  H   LYS C2724     -36.265  -6.227  42.620  1.00  0.340          H  
ATOM  42042  HA  LYS C2724     -34.830  -3.843  42.129  1.00  0.370          H  
ATOM  42043 1HB  LYS C2724     -35.846  -5.121  44.634  1.00  0.510          H  
ATOM  42044 2HB  LYS C2724     -34.976  -3.611  44.737  1.00  0.510          H  
ATOM  42045 1HG  LYS C2724     -36.674  -2.727  43.168  1.00  0.510          H  
ATOM  42046 2HG  LYS C2724     -37.549  -4.251  43.282  1.00  0.510          H  
ATOM  42047 1HD  LYS C2724     -37.688  -3.905  45.743  1.00  0.510          H  
ATOM  42048 2HD  LYS C2724     -36.842  -2.365  45.562  1.00  0.510          H  
ATOM  42049 1HE  LYS C2724     -39.493  -3.030  44.210  1.00  0.510          H  
ATOM  42050 2HE  LYS C2724     -39.329  -2.136  45.736  1.00  0.510          H  
ATOM  42051 1HZ  LYS C2724     -39.583  -0.674  43.858  1.00  0.510          H  
ATOM  42052 2HZ  LYS C2724     -38.099  -0.444  44.516  1.00  0.510          H  
ATOM  42053 3HZ  LYS C2724     -38.259  -1.274  43.087  1.00  0.510          H  
ATOM  42054  N   PRO C2725     -32.448  -4.035  43.345  1.00  0.360          N  
ATOM  42055  CA  PRO C2725     -31.070  -4.240  43.746  1.00  0.400          C  
ATOM  42056  C   PRO C2725     -30.986  -4.994  45.065  1.00  0.420          C  
ATOM  42057  O   PRO C2725     -31.826  -4.825  45.958  1.00  0.430          O  
ATOM  42058  CB  PRO C2725     -30.544  -2.806  43.879  1.00  0.600          C  
ATOM  42059  CG  PRO C2725     -31.401  -1.992  42.943  1.00  0.600          C  
ATOM  42060  CD  PRO C2725     -32.777  -2.615  43.031  1.00  0.600          C  
ATOM  42061  HA  PRO C2725     -30.539  -4.786  42.951  1.00  0.480          H  
ATOM  42062 1HB  PRO C2725     -30.610  -2.476  44.926  1.00  0.720          H  
ATOM  42063 2HB  PRO C2725     -29.475  -2.773  43.622  1.00  0.720          H  
ATOM  42064 1HG  PRO C2725     -31.393  -0.935  43.252  1.00  0.720          H  
ATOM  42065 2HG  PRO C2725     -30.990  -2.028  41.924  1.00  0.720          H  
ATOM  42066 1HD  PRO C2725     -33.365  -2.154  43.833  1.00  0.720          H  
ATOM  42067 2HD  PRO C2725     -33.242  -2.497  42.043  1.00  0.720          H  
ATOM  42068  N   PHE C2726     -29.960  -5.814  45.176  1.00  0.490          N  
ATOM  42069  CA  PHE C2726     -29.722  -6.681  46.318  1.00  0.560          C  
ATOM  42070  C   PHE C2726     -29.769  -5.985  47.659  1.00  0.690          C  
ATOM  42071  O   PHE C2726     -30.280  -6.532  48.631  1.00  0.850          O  
ATOM  42072  CB  PHE C2726     -28.338  -7.262  46.216  1.00  0.760          C  
ATOM  42073  CG  PHE C2726     -28.156  -8.167  45.108  1.00  0.760          C  
ATOM  42074  CD1 PHE C2726     -27.506  -7.731  43.973  1.00  0.760          C  
ATOM  42075  CD2 PHE C2726     -28.620  -9.450  45.160  1.00  0.760          C  
ATOM  42076  CE1 PHE C2726     -27.338  -8.567  42.919  1.00  0.760          C  
ATOM  42077  CE2 PHE C2726     -28.443 -10.274  44.107  1.00  0.760          C  
ATOM  42078  CZ  PHE C2726     -27.803  -9.832  42.987  1.00  0.760          C  
ATOM  42079  H   PHE C2726     -29.301  -5.860  44.412  1.00  0.590          H  
ATOM  42080  HA  PHE C2726     -30.471  -7.473  46.307  1.00  0.670          H  
ATOM  42081 1HB  PHE C2726     -27.599  -6.466  46.152  1.00  0.910          H  
ATOM  42082 2HB  PHE C2726     -28.170  -7.796  47.119  1.00  0.910          H  
ATOM  42083  HD1 PHE C2726     -27.127  -6.707  43.916  1.00  0.910          H  
ATOM  42084  HD2 PHE C2726     -29.138  -9.812  46.050  1.00  0.910          H  
ATOM  42085  HE1 PHE C2726     -26.834  -8.220  42.017  1.00  0.910          H  
ATOM  42086  HE2 PHE C2726     -28.817 -11.290  44.152  1.00  0.910          H  
ATOM  42087  HZ  PHE C2726     -27.675 -10.493  42.147  1.00  0.910          H  
ATOM  42088  N   ASP C2727     -29.199  -4.788  47.730  1.00  0.710          N  
ATOM  42089  CA  ASP C2727     -29.100  -4.034  48.965  1.00  0.830          C  
ATOM  42090  C   ASP C2727     -30.403  -3.371  49.376  1.00  0.840          C  
ATOM  42091  O   ASP C2727     -30.498  -2.807  50.467  1.00  0.980          O  
ATOM  42092  CB  ASP C2727     -27.999  -2.996  48.816  1.00  1.110          C  
ATOM  42093  CG  ASP C2727     -28.290  -2.098  47.657  1.00  1.110          C  
ATOM  42094  OD1 ASP C2727     -28.527  -2.643  46.592  1.00  1.110          O  
ATOM  42095  OD2 ASP C2727     -28.305  -0.899  47.809  1.00  1.110          O  
ATOM  42096  H   ASP C2727     -28.804  -4.344  46.894  1.00  0.850          H  
ATOM  42097  HA  ASP C2727     -28.816  -4.726  49.758  1.00  1.000          H  
ATOM  42098 1HB  ASP C2727     -27.926  -2.399  49.725  1.00  1.340          H  
ATOM  42099 2HB  ASP C2727     -27.041  -3.490  48.658  1.00  1.340          H  
ATOM  42100  N   GLN C2728     -31.395  -3.402  48.490  1.00  0.780          N  
ATOM  42101  CA  GLN C2728     -32.680  -2.792  48.752  1.00  0.910          C  
ATOM  42102  C   GLN C2728     -33.711  -3.861  49.103  1.00  0.970          C  
ATOM  42103  O   GLN C2728     -34.717  -3.586  49.756  1.00  1.140          O  
ATOM  42104  CB  GLN C2728     -33.123  -1.996  47.523  1.00  1.220          C  
ATOM  42105  CG  GLN C2728     -32.140  -0.888  47.133  1.00  1.220          C  
ATOM  42106  CD  GLN C2728     -31.978   0.142  48.215  1.00  1.220          C  
ATOM  42107  OE1 GLN C2728     -32.971   0.717  48.674  1.00  1.220          O  
ATOM  42108  NE2 GLN C2728     -30.745   0.386  48.640  1.00  1.220          N  
ATOM  42109  H   GLN C2728     -31.262  -3.893  47.606  1.00  0.940          H  
ATOM  42110  HA  GLN C2728     -32.585  -2.119  49.602  1.00  1.090          H  
ATOM  42111 1HB  GLN C2728     -33.219  -2.675  46.671  1.00  1.470          H  
ATOM  42112 2HB  GLN C2728     -34.100  -1.551  47.704  1.00  1.470          H  
ATOM  42113 1HG  GLN C2728     -31.161  -1.335  46.953  1.00  1.470          H  
ATOM  42114 2HG  GLN C2728     -32.495  -0.395  46.231  1.00  1.470          H  
ATOM  42115 1HE2 GLN C2728     -30.586   1.054  49.360  1.00  1.470          H  
ATOM  42116 2HE2 GLN C2728     -29.932  -0.113  48.243  1.00  1.470          H  
ATOM  42117  N   ARG C2729     -33.466  -5.081  48.650  1.00  0.940          N  
ATOM  42118  CA  ARG C2729     -34.377  -6.191  48.864  1.00  1.200          C  
ATOM  42119  C   ARG C2729     -34.377  -6.857  50.222  1.00  0.920          C  
ATOM  42120  O   ARG C2729     -33.340  -7.153  50.806  1.00  1.280          O  
ATOM  42121  CB  ARG C2729     -34.134  -7.236  47.829  1.00  1.580          C  
ATOM  42122  CG  ARG C2729     -34.714  -6.904  46.522  1.00  1.580          C  
ATOM  42123  CD  ARG C2729     -34.142  -7.688  45.511  1.00  1.580          C  
ATOM  42124  NE  ARG C2729     -34.226  -9.043  45.765  1.00  1.580          N  
ATOM  42125  CZ  ARG C2729     -33.587  -9.951  45.076  1.00  1.580          C  
ATOM  42126  NH1 ARG C2729     -32.839  -9.682  44.036  1.00  1.580          N  
ATOM  42127  NH2 ARG C2729     -33.698 -11.120  45.486  1.00  1.580          N  
ATOM  42128  H   ARG C2729     -32.637  -5.232  48.070  1.00  1.130          H  
ATOM  42129  HA  ARG C2729     -35.381  -5.804  48.696  1.00  1.440          H  
ATOM  42130 1HB  ARG C2729     -33.057  -7.364  47.696  1.00  1.890          H  
ATOM  42131 2HB  ARG C2729     -34.541  -8.184  48.168  1.00  1.890          H  
ATOM  42132 1HG  ARG C2729     -35.791  -7.053  46.526  1.00  1.890          H  
ATOM  42133 2HG  ARG C2729     -34.477  -5.866  46.308  1.00  1.890          H  
ATOM  42134 1HD  ARG C2729     -34.668  -7.494  44.582  1.00  1.890          H  
ATOM  42135 2HD  ARG C2729     -33.089  -7.425  45.429  1.00  1.890          H  
ATOM  42136  HE  ARG C2729     -34.755  -9.390  46.581  1.00  1.890          H  
ATOM  42137 1HH1 ARG C2729     -32.731  -8.722  43.707  1.00  1.890          H  
ATOM  42138 2HH1 ARG C2729     -32.340 -10.469  43.569  1.00  1.890          H  
ATOM  42139 1HH2 ARG C2729     -34.267 -11.272  46.330  1.00  1.890          H  
ATOM  42140 2HH2 ARG C2729     -33.173 -11.866  45.034  1.00  1.890          H  
ATOM  42141  N   LYS C2730     -35.589  -7.160  50.682  1.00  0.740          N  
ATOM  42142  CA  LYS C2730     -35.802  -7.889  51.922  1.00  0.970          C  
ATOM  42143  C   LYS C2730     -35.958  -9.390  51.689  1.00  0.950          C  
ATOM  42144  O   LYS C2730     -35.963 -10.165  52.643  1.00  1.180          O  
ATOM  42145  CB  LYS C2730     -37.042  -7.360  52.639  1.00  1.270          C  
ATOM  42146  CG  LYS C2730     -36.914  -5.925  53.121  1.00  1.270          C  
ATOM  42147  CD  LYS C2730     -38.181  -5.463  53.831  1.00  1.270          C  
ATOM  42148  CE  LYS C2730     -38.049  -4.025  54.331  1.00  1.270          C  
ATOM  42149  NZ  LYS C2730     -39.295  -3.549  54.999  1.00  1.270          N  
ATOM  42150  H   LYS C2730     -36.391  -6.848  50.152  1.00  0.890          H  
ATOM  42151  HA  LYS C2730     -34.933  -7.739  52.563  1.00  1.160          H  
ATOM  42152 1HB  LYS C2730     -37.901  -7.420  51.970  1.00  1.520          H  
ATOM  42153 2HB  LYS C2730     -37.258  -7.993  53.501  1.00  1.520          H  
ATOM  42154 1HG  LYS C2730     -36.070  -5.853  53.808  1.00  1.520          H  
ATOM  42155 2HG  LYS C2730     -36.717  -5.272  52.269  1.00  1.520          H  
ATOM  42156 1HD  LYS C2730     -39.026  -5.524  53.143  1.00  1.520          H  
ATOM  42157 2HD  LYS C2730     -38.379  -6.117  54.680  1.00  1.520          H  
ATOM  42158 1HE  LYS C2730     -37.225  -3.970  55.041  1.00  1.520          H  
ATOM  42159 2HE  LYS C2730     -37.830  -3.373  53.484  1.00  1.520          H  
ATOM  42160 1HZ  LYS C2730     -39.167  -2.597  55.314  1.00  1.520          H  
ATOM  42161 2HZ  LYS C2730     -40.065  -3.585  54.345  1.00  1.520          H  
ATOM  42162 3HZ  LYS C2730     -39.501  -4.140  55.792  1.00  1.520          H  
ATOM  42163  N   HIS C2731     -36.109  -9.786  50.424  1.00  0.730          N  
ATOM  42164  CA  HIS C2731     -36.352 -11.182  50.055  1.00  0.690          C  
ATOM  42165  C   HIS C2731     -35.507 -11.621  48.873  1.00  0.550          C  
ATOM  42166  O   HIS C2731     -35.144 -10.810  48.004  1.00  0.590          O  
ATOM  42167  CB  HIS C2731     -37.836 -11.410  49.759  1.00  0.980          C  
ATOM  42168  CG  HIS C2731     -38.690 -11.189  50.962  1.00  0.980          C  
ATOM  42169  ND1 HIS C2731     -38.789 -12.121  51.973  1.00  0.980          N  
ATOM  42170  CD2 HIS C2731     -39.474 -10.148  51.331  1.00  0.980          C  
ATOM  42171  CE1 HIS C2731     -39.591 -11.662  52.910  1.00  0.980          C  
ATOM  42172  NE2 HIS C2731     -40.021 -10.468  52.548  1.00  0.980          N  
ATOM  42173  H   HIS C2731     -36.057  -9.086  49.706  1.00  0.880          H  
ATOM  42174  HA  HIS C2731     -36.087 -11.832  50.891  1.00  0.830          H  
ATOM  42175 1HB  HIS C2731     -38.164 -10.739  48.967  1.00  1.180          H  
ATOM  42176 2HB  HIS C2731     -37.983 -12.437  49.412  1.00  1.180          H  
ATOM  42177  HD1 HIS C2731     -38.112 -12.856  52.147  1.00  1.180          H  
ATOM  42178  HD2 HIS C2731     -39.710  -9.191  50.861  1.00  1.180          H  
ATOM  42179  HE1 HIS C2731     -39.795 -12.258  53.799  1.00  1.180          H  
ATOM  42180  N   THR C2732     -35.198 -12.920  48.840  1.00  0.470          N  
ATOM  42181  CA  THR C2732     -34.375 -13.480  47.772  1.00  0.430          C  
ATOM  42182  C   THR C2732     -35.199 -13.835  46.544  1.00  0.370          C  
ATOM  42183  O   THR C2732     -36.424 -13.953  46.617  1.00  0.380          O  
ATOM  42184  CB  THR C2732     -33.643 -14.754  48.240  1.00  0.620          C  
ATOM  42185  OG1 THR C2732     -34.595 -15.798  48.493  1.00  0.620          O  
ATOM  42186  CG2 THR C2732     -32.906 -14.448  49.537  1.00  0.620          C  
ATOM  42187  H   THR C2732     -35.560 -13.536  49.587  1.00  0.560          H  
ATOM  42188  HA  THR C2732     -33.616 -12.753  47.501  1.00  0.520          H  
ATOM  42189  HB  THR C2732     -32.936 -15.077  47.477  1.00  0.740          H  
ATOM  42190  HG1 THR C2732     -34.123 -16.588  48.794  1.00  0.740          H  
ATOM  42191 1HG2 THR C2732     -32.386 -15.343  49.880  1.00  0.740          H  
ATOM  42192 2HG2 THR C2732     -32.183 -13.653  49.361  1.00  0.740          H  
ATOM  42193 3HG2 THR C2732     -33.614 -14.131  50.303  1.00  0.740          H  
ATOM  42194  N   ALA C2733     -34.515 -14.036  45.413  1.00  0.330          N  
ATOM  42195  CA  ALA C2733     -35.150 -14.438  44.172  1.00  0.290          C  
ATOM  42196  C   ALA C2733     -35.818 -15.788  44.331  1.00  0.250          C  
ATOM  42197  O   ALA C2733     -36.869 -16.041  43.743  1.00  0.260          O  
ATOM  42198  CB  ALA C2733     -34.124 -14.449  43.067  1.00  0.420          C  
ATOM  42199  H   ALA C2733     -33.502 -13.877  45.401  1.00  0.400          H  
ATOM  42200  HA  ALA C2733     -35.917 -13.707  43.928  1.00  0.350          H  
ATOM  42201 1HB  ALA C2733     -34.568 -14.694  42.165  1.00  0.510          H  
ATOM  42202 2HB  ALA C2733     -33.697 -13.458  42.979  1.00  0.510          H  
ATOM  42203 3HB  ALA C2733     -33.342 -15.162  43.298  1.00  0.510          H  
ATOM  42204  N   ALA C2734     -35.190 -16.673  45.116  1.00  0.260          N  
ATOM  42205  CA  ALA C2734     -35.750 -17.991  45.363  1.00  0.270          C  
ATOM  42206  C   ALA C2734     -37.084 -17.880  46.101  1.00  0.270          C  
ATOM  42207  O   ALA C2734     -38.045 -18.587  45.775  1.00  0.300          O  
ATOM  42208  CB  ALA C2734     -34.775 -18.826  46.164  1.00  0.370          C  
ATOM  42209  H   ALA C2734     -34.314 -16.408  45.547  1.00  0.310          H  
ATOM  42210  HA  ALA C2734     -35.930 -18.471  44.402  1.00  0.320          H  
ATOM  42211 1HB  ALA C2734     -35.195 -19.818  46.326  1.00  0.450          H  
ATOM  42212 2HB  ALA C2734     -33.837 -18.912  45.617  1.00  0.450          H  
ATOM  42213 3HB  ALA C2734     -34.594 -18.349  47.125  1.00  0.450          H  
ATOM  42214  N   GLU C2735     -37.150 -16.972  47.086  1.00  0.280          N  
ATOM  42215  CA  GLU C2735     -38.385 -16.744  47.828  1.00  0.310          C  
ATOM  42216  C   GLU C2735     -39.466 -16.175  46.916  1.00  0.310          C  
ATOM  42217  O   GLU C2735     -40.637 -16.555  47.026  1.00  0.330          O  
ATOM  42218  CB  GLU C2735     -38.132 -15.823  49.026  1.00  0.420          C  
ATOM  42219  CG  GLU C2735     -37.336 -16.480  50.162  1.00  0.420          C  
ATOM  42220  CD  GLU C2735     -36.964 -15.528  51.287  1.00  0.420          C  
ATOM  42221  OE1 GLU C2735     -36.500 -14.427  51.029  1.00  0.420          O  
ATOM  42222  OE2 GLU C2735     -37.166 -15.899  52.418  1.00  0.420          O  
ATOM  42223  H   GLU C2735     -36.310 -16.453  47.348  1.00  0.340          H  
ATOM  42224  HA  GLU C2735     -38.736 -17.702  48.210  1.00  0.370          H  
ATOM  42225 1HB  GLU C2735     -37.578 -14.946  48.697  1.00  0.510          H  
ATOM  42226 2HB  GLU C2735     -39.082 -15.477  49.430  1.00  0.510          H  
ATOM  42227 1HG  GLU C2735     -37.943 -17.282  50.579  1.00  0.510          H  
ATOM  42228 2HG  GLU C2735     -36.440 -16.930  49.755  1.00  0.510          H  
ATOM  42229  N   ILE C2736     -39.063 -15.288  46.000  1.00  0.300          N  
ATOM  42230  CA  ILE C2736     -39.978 -14.683  45.045  1.00  0.310          C  
ATOM  42231  C   ILE C2736     -40.545 -15.783  44.147  1.00  0.300          C  
ATOM  42232  O   ILE C2736     -41.752 -15.803  43.900  1.00  0.330          O  
ATOM  42233  CB  ILE C2736     -39.297 -13.531  44.268  1.00  0.430          C  
ATOM  42234  CG1 ILE C2736     -39.009 -12.359  45.280  1.00  0.430          C  
ATOM  42235  CG2 ILE C2736     -40.200 -13.053  43.110  1.00  0.430          C  
ATOM  42236  CD1 ILE C2736     -38.064 -11.272  44.781  1.00  0.430          C  
ATOM  42237  H   ILE C2736     -38.080 -14.996  46.022  1.00  0.360          H  
ATOM  42238  HA  ILE C2736     -40.810 -14.246  45.596  1.00  0.370          H  
ATOM  42239  HB  ILE C2736     -38.349 -13.872  43.878  1.00  0.520          H  
ATOM  42240 1HG1 ILE C2736     -39.958 -11.892  45.545  1.00  0.520          H  
ATOM  42241 2HG1 ILE C2736     -38.578 -12.786  46.182  1.00  0.520          H  
ATOM  42242 1HG2 ILE C2736     -39.721 -12.244  42.569  1.00  0.520          H  
ATOM  42243 2HG2 ILE C2736     -40.377 -13.875  42.425  1.00  0.520          H  
ATOM  42244 3HG2 ILE C2736     -41.157 -12.706  43.510  1.00  0.520          H  
ATOM  42245 1HD1 ILE C2736     -37.930 -10.528  45.563  1.00  0.520          H  
ATOM  42246 2HD1 ILE C2736     -37.100 -11.712  44.543  1.00  0.520          H  
ATOM  42247 3HD1 ILE C2736     -38.477 -10.799  43.908  1.00  0.520          H  
ATOM  42248  N   ASN C2737     -39.698 -16.702  43.657  1.00  0.280          N  
ATOM  42249  CA  ASN C2737     -40.219 -17.796  42.846  1.00  0.280          C  
ATOM  42250  C   ASN C2737     -41.222 -18.626  43.610  1.00  0.300          C  
ATOM  42251  O   ASN C2737     -42.264 -18.983  43.067  1.00  0.310          O  
ATOM  42252  CB  ASN C2737     -39.128 -18.758  42.460  1.00  0.390          C  
ATOM  42253  CG  ASN C2737     -38.274 -18.319  41.449  1.00  0.390          C  
ATOM  42254  OD1 ASN C2737     -38.647 -17.574  40.544  1.00  0.390          O  
ATOM  42255  ND2 ASN C2737     -37.057 -18.751  41.562  1.00  0.390          N  
ATOM  42256  H   ASN C2737     -38.692 -16.611  43.832  1.00  0.340          H  
ATOM  42257  HA  ASN C2737     -40.711 -17.385  41.967  1.00  0.340          H  
ATOM  42258 1HB  ASN C2737     -38.526 -18.980  43.334  1.00  0.470          H  
ATOM  42259 2HB  ASN C2737     -39.582 -19.694  42.139  1.00  0.470          H  
ATOM  42260 1HD2 ASN C2737     -36.368 -18.470  40.901  1.00  0.470          H  
ATOM  42261 2HD2 ASN C2737     -36.812 -19.358  42.318  1.00  0.470          H  
ATOM  42262  N   ALA C2738     -40.938 -18.919  44.886  1.00  0.310          N  
ATOM  42263  CA  ALA C2738     -41.856 -19.725  45.674  1.00  0.330          C  
ATOM  42264  C   ALA C2738     -43.217 -19.051  45.796  1.00  0.360          C  
ATOM  42265  O   ALA C2738     -44.254 -19.714  45.660  1.00  0.380          O  
ATOM  42266  CB  ALA C2738     -41.274 -19.971  47.053  1.00  0.450          C  
ATOM  42267  H   ALA C2738     -40.035 -18.630  45.281  1.00  0.370          H  
ATOM  42268  HA  ALA C2738     -41.991 -20.677  45.167  1.00  0.400          H  
ATOM  42269 1HB  ALA C2738     -41.951 -20.597  47.629  1.00  0.540          H  
ATOM  42270 2HB  ALA C2738     -40.309 -20.468  46.952  1.00  0.540          H  
ATOM  42271 3HB  ALA C2738     -41.137 -19.020  47.561  1.00  0.540          H  
ATOM  42272  N   GLU C2739     -43.220 -17.730  46.025  1.00  0.360          N  
ATOM  42273  CA  GLU C2739     -44.468 -16.986  46.127  1.00  0.400          C  
ATOM  42274  C   GLU C2739     -45.236 -16.982  44.822  1.00  0.390          C  
ATOM  42275  O   GLU C2739     -46.450 -17.231  44.809  1.00  0.400          O  
ATOM  42276  CB  GLU C2739     -44.233 -15.537  46.555  1.00  0.540          C  
ATOM  42277  CG  GLU C2739     -45.536 -14.716  46.665  1.00  0.540          C  
ATOM  42278  CD  GLU C2739     -45.337 -13.316  47.141  1.00  0.540          C  
ATOM  42279  OE1 GLU C2739     -44.246 -12.980  47.523  1.00  0.540          O  
ATOM  42280  OE2 GLU C2739     -46.296 -12.565  47.116  1.00  0.540          O  
ATOM  42281  H   GLU C2739     -42.326 -17.250  46.186  1.00  0.430          H  
ATOM  42282  HA  GLU C2739     -45.088 -17.468  46.882  1.00  0.480          H  
ATOM  42283 1HB  GLU C2739     -43.725 -15.519  47.519  1.00  0.650          H  
ATOM  42284 2HB  GLU C2739     -43.577 -15.047  45.831  1.00  0.650          H  
ATOM  42285 1HG  GLU C2739     -46.004 -14.667  45.683  1.00  0.650          H  
ATOM  42286 2HG  GLU C2739     -46.222 -15.232  47.335  1.00  0.650          H  
ATOM  42287  N   ILE C2740     -44.539 -16.704  43.716  1.00  0.380          N  
ATOM  42288  CA  ILE C2740     -45.222 -16.640  42.444  1.00  0.380          C  
ATOM  42289  C   ILE C2740     -45.777 -18.012  42.128  1.00  0.380          C  
ATOM  42290  O   ILE C2740     -46.952 -18.132  41.813  1.00  0.410          O  
ATOM  42291  CB  ILE C2740     -44.308 -16.132  41.290  1.00  0.530          C  
ATOM  42292  CG1 ILE C2740     -43.925 -14.636  41.521  1.00  0.530          C  
ATOM  42293  CG2 ILE C2740     -45.056 -16.283  39.922  1.00  0.530          C  
ATOM  42294  CD1 ILE C2740     -42.797 -14.121  40.619  1.00  0.530          C  
ATOM  42295  H   ILE C2740     -43.534 -16.507  43.783  1.00  0.460          H  
ATOM  42296  HA  ILE C2740     -46.057 -15.952  42.537  1.00  0.460          H  
ATOM  42297  HB  ILE C2740     -43.382 -16.707  41.282  1.00  0.640          H  
ATOM  42298 1HG1 ILE C2740     -44.793 -14.024  41.351  1.00  0.640          H  
ATOM  42299 2HG1 ILE C2740     -43.612 -14.516  42.560  1.00  0.640          H  
ATOM  42300 1HG2 ILE C2740     -44.441 -15.935  39.104  1.00  0.640          H  
ATOM  42301 2HG2 ILE C2740     -45.289 -17.327  39.754  1.00  0.640          H  
ATOM  42302 3HG2 ILE C2740     -45.980 -15.698  39.944  1.00  0.640          H  
ATOM  42303 1HD1 ILE C2740     -42.593 -13.077  40.855  1.00  0.640          H  
ATOM  42304 2HD1 ILE C2740     -41.896 -14.715  40.788  1.00  0.640          H  
ATOM  42305 3HD1 ILE C2740     -43.076 -14.194  39.578  1.00  0.640          H  
ATOM  42306  N   ASN C2741     -44.978 -19.067  42.268  1.00  0.350          N  
ATOM  42307  CA  ASN C2741     -45.455 -20.403  41.945  1.00  0.350          C  
ATOM  42308  C   ASN C2741     -46.666 -20.800  42.788  1.00  0.380          C  
ATOM  42309  O   ASN C2741     -47.623 -21.386  42.267  1.00  0.380          O  
ATOM  42310  CB  ASN C2741     -44.317 -21.380  42.159  1.00  0.490          C  
ATOM  42311  CG  ASN C2741     -43.269 -21.254  41.091  1.00  0.490          C  
ATOM  42312  OD1 ASN C2741     -43.580 -20.972  39.931  1.00  0.490          O  
ATOM  42313  ND2 ASN C2741     -42.035 -21.390  41.460  1.00  0.490          N  
ATOM  42314  H   ASN C2741     -44.008 -18.936  42.563  1.00  0.420          H  
ATOM  42315  HA  ASN C2741     -45.756 -20.420  40.899  1.00  0.420          H  
ATOM  42316 1HB  ASN C2741     -43.857 -21.189  43.133  1.00  0.590          H  
ATOM  42317 2HB  ASN C2741     -44.702 -22.398  42.169  1.00  0.590          H  
ATOM  42318 1HD2 ASN C2741     -41.289 -21.227  40.788  1.00  0.590          H  
ATOM  42319 2HD2 ASN C2741     -41.817 -21.591  42.413  1.00  0.590          H  
ATOM  42320  N   ALA C2742     -46.676 -20.446  44.079  1.00  0.390          N  
ATOM  42321  CA  ALA C2742     -47.816 -20.773  44.923  1.00  0.420          C  
ATOM  42322  C   ALA C2742     -49.099 -20.121  44.414  1.00  0.440          C  
ATOM  42323  O   ALA C2742     -50.179 -20.724  44.465  1.00  0.460          O  
ATOM  42324  CB  ALA C2742     -47.549 -20.318  46.344  1.00  0.580          C  
ATOM  42325  H   ALA C2742     -45.854 -20.001  44.502  1.00  0.470          H  
ATOM  42326  HA  ALA C2742     -47.950 -21.853  44.905  1.00  0.500          H  
ATOM  42327 1HB  ALA C2742     -48.392 -20.584  46.978  1.00  0.690          H  
ATOM  42328 2HB  ALA C2742     -46.643 -20.799  46.713  1.00  0.690          H  
ATOM  42329 3HB  ALA C2742     -47.412 -19.234  46.352  1.00  0.690          H  
ATOM  42330  N   LYS C2743     -48.978 -18.881  43.927  1.00  0.430          N  
ATOM  42331  CA  LYS C2743     -50.113 -18.126  43.410  1.00  0.440          C  
ATOM  42332  C   LYS C2743     -50.532 -18.550  41.994  1.00  0.400          C  
ATOM  42333  O   LYS C2743     -51.722 -18.671  41.705  1.00  0.430          O  
ATOM  42334  CB  LYS C2743     -49.791 -16.641  43.513  1.00  0.610          C  
ATOM  42335  CG  LYS C2743     -49.789 -16.156  44.961  1.00  0.610          C  
ATOM  42336  CD  LYS C2743     -49.390 -14.696  45.113  1.00  0.610          C  
ATOM  42337  CE  LYS C2743     -49.566 -14.258  46.576  1.00  0.610          C  
ATOM  42338  NZ  LYS C2743     -49.084 -12.870  46.843  1.00  0.610          N  
ATOM  42339  H   LYS C2743     -48.052 -18.434  43.954  1.00  0.520          H  
ATOM  42340  HA  LYS C2743     -50.961 -18.319  44.064  1.00  0.530          H  
ATOM  42341 1HB  LYS C2743     -48.801 -16.451  43.088  1.00  0.730          H  
ATOM  42342 2HB  LYS C2743     -50.522 -16.064  42.958  1.00  0.730          H  
ATOM  42343 1HG  LYS C2743     -50.781 -16.301  45.386  1.00  0.730          H  
ATOM  42344 2HG  LYS C2743     -49.082 -16.764  45.529  1.00  0.730          H  
ATOM  42345 1HD  LYS C2743     -48.342 -14.580  44.828  1.00  0.730          H  
ATOM  42346 2HD  LYS C2743     -50.001 -14.070  44.466  1.00  0.730          H  
ATOM  42347 1HE  LYS C2743     -50.628 -14.303  46.809  1.00  0.730          H  
ATOM  42348 2HE  LYS C2743     -49.030 -14.947  47.230  1.00  0.730          H  
ATOM  42349 1HZ  LYS C2743     -49.248 -12.643  47.810  1.00  0.730          H  
ATOM  42350 2HZ  LYS C2743     -48.066 -12.802  46.673  1.00  0.730          H  
ATOM  42351 3HZ  LYS C2743     -49.570 -12.210  46.259  1.00  0.730          H  
ATOM  42352  N   ILE C2744     -49.564 -18.827  41.126  1.00  0.340          N  
ATOM  42353  CA  ILE C2744     -49.811 -19.262  39.749  1.00  0.320          C  
ATOM  42354  C   ILE C2744     -50.543 -20.582  39.762  1.00  0.340          C  
ATOM  42355  O   ILE C2744     -51.414 -20.843  38.939  1.00  0.360          O  
ATOM  42356  CB  ILE C2744     -48.518 -19.347  38.915  1.00  0.460          C  
ATOM  42357  CG1 ILE C2744     -47.902 -17.944  38.743  1.00  0.460          C  
ATOM  42358  CG2 ILE C2744     -48.751 -20.021  37.541  1.00  0.460          C  
ATOM  42359  CD1 ILE C2744     -48.711 -16.908  38.011  1.00  0.460          C  
ATOM  42360  H   ILE C2744     -48.602 -18.704  41.435  1.00  0.410          H  
ATOM  42361  HA  ILE C2744     -50.474 -18.550  39.283  1.00  0.380          H  
ATOM  42362  HB  ILE C2744     -47.787 -19.938  39.470  1.00  0.550          H  
ATOM  42363 1HG1 ILE C2744     -47.728 -17.536  39.710  1.00  0.550          H  
ATOM  42364 2HG1 ILE C2744     -46.959 -18.069  38.246  1.00  0.550          H  
ATOM  42365 1HG2 ILE C2744     -47.806 -20.060  37.018  1.00  0.550          H  
ATOM  42366 2HG2 ILE C2744     -49.128 -21.034  37.673  1.00  0.550          H  
ATOM  42367 3HG2 ILE C2744     -49.464 -19.460  36.951  1.00  0.550          H  
ATOM  42368 1HD1 ILE C2744     -48.140 -16.002  37.998  1.00  0.550          H  
ATOM  42369 2HD1 ILE C2744     -48.913 -17.223  36.995  1.00  0.550          H  
ATOM  42370 3HD1 ILE C2744     -49.638 -16.725  38.514  1.00  0.550          H  
ATOM  42371  N   ALA C2745     -50.188 -21.431  40.707  1.00  0.360          N  
ATOM  42372  CA  ALA C2745     -50.799 -22.730  40.891  1.00  0.410          C  
ATOM  42373  C   ALA C2745     -52.313 -22.643  41.112  1.00  0.460          C  
ATOM  42374  O   ALA C2745     -53.005 -23.654  40.975  1.00  0.490          O  
ATOM  42375  CB  ALA C2745     -50.172 -23.425  42.084  1.00  0.550          C  
ATOM  42376  H   ALA C2745     -49.417 -21.174  41.328  1.00  0.430          H  
ATOM  42377  HA  ALA C2745     -50.618 -23.317  39.992  1.00  0.490          H  
ATOM  42378 1HB  ALA C2745     -50.610 -24.413  42.204  1.00  0.660          H  
ATOM  42379 2HB  ALA C2745     -49.098 -23.517  41.927  1.00  0.660          H  
ATOM  42380 3HB  ALA C2745     -50.355 -22.833  42.978  1.00  0.660          H  
ATOM  42381  N   GLN C2746     -52.833 -21.473  41.513  1.00  0.470          N  
ATOM  42382  CA  GLN C2746     -54.251 -21.339  41.775  1.00  0.540          C  
ATOM  42383  C   GLN C2746     -55.018 -20.890  40.517  1.00  0.540          C  
ATOM  42384  O   GLN C2746     -56.251 -20.766  40.549  1.00  0.570          O  
ATOM  42385  CB  GLN C2746     -54.479 -20.306  42.876  1.00  0.730          C  
ATOM  42386  CG  GLN C2746     -53.668 -20.553  44.140  1.00  0.730          C  
ATOM  42387  CD  GLN C2746     -53.779 -21.922  44.708  1.00  0.730          C  
ATOM  42388  OE1 GLN C2746     -54.869 -22.480  44.881  1.00  0.730          O  
ATOM  42389  NE2 GLN C2746     -52.611 -22.492  45.021  1.00  0.730          N  
ATOM  42390  H   GLN C2746     -52.249 -20.638  41.599  1.00  0.560          H  
ATOM  42391  HA  GLN C2746     -54.642 -22.305  42.090  1.00  0.650          H  
ATOM  42392 1HB  GLN C2746     -54.209 -19.319  42.499  1.00  0.870          H  
ATOM  42393 2HB  GLN C2746     -55.535 -20.282  43.143  1.00  0.870          H  
ATOM  42394 1HG  GLN C2746     -52.623 -20.379  43.902  1.00  0.870          H  
ATOM  42395 2HG  GLN C2746     -53.991 -19.846  44.901  1.00  0.870          H  
ATOM  42396 1HE2 GLN C2746     -52.587 -23.413  45.412  1.00  0.870          H  
ATOM  42397 2HE2 GLN C2746     -51.730 -21.973  44.856  1.00  0.870          H  
ATOM  42398  N   ILE C2747     -54.301 -20.637  39.416  1.00  0.510          N  
ATOM  42399  CA  ILE C2747     -54.919 -20.190  38.174  1.00  0.550          C  
ATOM  42400  C   ILE C2747     -55.548 -21.374  37.467  1.00  0.500          C  
ATOM  42401  O   ILE C2747     -54.921 -22.414  37.283  1.00  0.520          O  
ATOM  42402  CB  ILE C2747     -53.920 -19.463  37.241  1.00  0.750          C  
ATOM  42403  CG1 ILE C2747     -53.412 -18.153  37.939  1.00  0.750          C  
ATOM  42404  CG2 ILE C2747     -54.564 -19.176  35.882  1.00  0.750          C  
ATOM  42405  CD1 ILE C2747     -52.256 -17.437  37.222  1.00  0.750          C  
ATOM  42406  H   ILE C2747     -53.286 -20.778  39.428  1.00  0.610          H  
ATOM  42407  HA  ILE C2747     -55.712 -19.485  38.417  1.00  0.660          H  
ATOM  42408  HB  ILE C2747     -53.050 -20.103  37.092  1.00  0.900          H  
ATOM  42409 1HG1 ILE C2747     -54.243 -17.461  38.046  1.00  0.900          H  
ATOM  42410 2HG1 ILE C2747     -53.060 -18.424  38.939  1.00  0.900          H  
ATOM  42411 1HG2 ILE C2747     -53.854 -18.699  35.256  1.00  0.900          H  
ATOM  42412 2HG2 ILE C2747     -54.873 -20.105  35.399  1.00  0.900          H  
ATOM  42413 3HG2 ILE C2747     -55.430 -18.531  36.007  1.00  0.900          H  
ATOM  42414 1HD1 ILE C2747     -51.957 -16.569  37.798  1.00  0.900          H  
ATOM  42415 2HD1 ILE C2747     -51.418 -18.115  37.133  1.00  0.900          H  
ATOM  42416 3HD1 ILE C2747     -52.561 -17.115  36.243  1.00  0.900          H  
ATOM  42417  N   GLN C2748     -56.802 -21.217  37.085  1.00  0.490          N  
ATOM  42418  CA  GLN C2748     -57.515 -22.301  36.449  1.00  0.470          C  
ATOM  42419  C   GLN C2748     -57.330 -22.251  34.950  1.00  0.480          C  
ATOM  42420  O   GLN C2748     -57.059 -21.191  34.390  1.00  0.490          O  
ATOM  42421  CB  GLN C2748     -58.991 -22.238  36.825  1.00  0.670          C  
ATOM  42422  CG  GLN C2748     -59.201 -22.254  38.335  1.00  0.670          C  
ATOM  42423  CD  GLN C2748     -58.591 -23.466  38.977  1.00  0.670          C  
ATOM  42424  OE1 GLN C2748     -58.927 -24.603  38.626  1.00  0.670          O  
ATOM  42425  NE2 GLN C2748     -57.669 -23.236  39.910  1.00  0.670          N  
ATOM  42426  H   GLN C2748     -57.262 -20.334  37.250  1.00  0.590          H  
ATOM  42427  HA  GLN C2748     -57.101 -23.247  36.801  1.00  0.560          H  
ATOM  42428 1HB  GLN C2748     -59.434 -21.329  36.421  1.00  0.800          H  
ATOM  42429 2HB  GLN C2748     -59.521 -23.086  36.392  1.00  0.800          H  
ATOM  42430 1HG  GLN C2748     -58.731 -21.373  38.776  1.00  0.800          H  
ATOM  42431 2HG  GLN C2748     -60.269 -22.254  38.549  1.00  0.800          H  
ATOM  42432 1HE2 GLN C2748     -57.199 -23.987  40.369  1.00  0.800          H  
ATOM  42433 2HE2 GLN C2748     -57.399 -22.279  40.161  1.00  0.800          H  
ATOM  42434  N   GLN C2749     -57.504 -23.403  34.307  1.00  0.500          N  
ATOM  42435  CA  GLN C2749     -57.379 -23.553  32.856  1.00  0.520          C  
ATOM  42436  C   GLN C2749     -55.996 -23.173  32.346  1.00  0.490          C  
ATOM  42437  O   GLN C2749     -55.874 -22.566  31.285  1.00  0.520          O  
ATOM  42438  CB  GLN C2749     -58.413 -22.702  32.097  1.00  0.720          C  
ATOM  42439  CG  GLN C2749     -59.851 -23.022  32.398  1.00  0.720          C  
ATOM  42440  CD  GLN C2749     -60.819 -22.253  31.494  1.00  0.720          C  
ATOM  42441  OE1 GLN C2749     -60.630 -21.075  31.137  1.00  0.720          O  
ATOM  42442  NE2 GLN C2749     -61.888 -22.936  31.105  1.00  0.720          N  
ATOM  42443  H   GLN C2749     -57.718 -24.221  34.862  1.00  0.600          H  
ATOM  42444  HA  GLN C2749     -57.547 -24.601  32.608  1.00  0.620          H  
ATOM  42445 1HB  GLN C2749     -58.249 -21.646  32.294  1.00  0.860          H  
ATOM  42446 2HB  GLN C2749     -58.273 -22.849  31.026  1.00  0.860          H  
ATOM  42447 1HG  GLN C2749     -60.014 -24.088  32.253  1.00  0.860          H  
ATOM  42448 2HG  GLN C2749     -60.059 -22.747  33.432  1.00  0.860          H  
ATOM  42449 1HE2 GLN C2749     -62.570 -22.504  30.511  1.00  0.860          H  
ATOM  42450 2HE2 GLN C2749     -62.018 -23.883  31.405  1.00  0.860          H  
ATOM  42451  N   GLY C2750     -54.953 -23.581  33.058  1.00  0.460          N  
ATOM  42452  CA  GLY C2750     -53.595 -23.302  32.618  1.00  0.440          C  
ATOM  42453  C   GLY C2750     -52.558 -23.785  33.613  1.00  0.420          C  
ATOM  42454  O   GLY C2750     -52.874 -24.217  34.725  1.00  0.470          O  
ATOM  42455  H   GLY C2750     -55.105 -24.069  33.930  1.00  0.550          H  
ATOM  42456 1HA  GLY C2750     -53.414 -23.782  31.658  1.00  0.530          H  
ATOM  42457 2HA  GLY C2750     -53.477 -22.230  32.462  1.00  0.530          H  
ATOM  42458  N   PHE C2751     -51.307 -23.712  33.184  1.00  0.420          N  
ATOM  42459  CA  PHE C2751     -50.166 -24.147  33.961  1.00  0.440          C  
ATOM  42460  C   PHE C2751     -49.121 -23.041  33.906  1.00  0.540          C  
ATOM  42461  O   PHE C2751     -49.073 -22.283  32.936  1.00  1.060          O  
ATOM  42462  CB  PHE C2751     -49.591 -25.399  33.305  1.00  0.610          C  
ATOM  42463  CG  PHE C2751     -50.628 -26.449  33.046  1.00  0.610          C  
ATOM  42464  CD1 PHE C2751     -51.243 -26.491  31.781  1.00  0.610          C  
ATOM  42465  CD2 PHE C2751     -51.026 -27.354  34.006  1.00  0.610          C  
ATOM  42466  CE1 PHE C2751     -52.215 -27.407  31.496  1.00  0.610          C  
ATOM  42467  CE2 PHE C2751     -52.009 -28.283  33.719  1.00  0.610          C  
ATOM  42468  CZ  PHE C2751     -52.603 -28.308  32.464  1.00  0.610          C  
ATOM  42469  H   PHE C2751     -51.149 -23.373  32.237  1.00  0.500          H  
ATOM  42470  HA  PHE C2751     -50.463 -24.331  34.994  1.00  0.530          H  
ATOM  42471 1HB  PHE C2751     -49.138 -25.138  32.374  1.00  0.730          H  
ATOM  42472 2HB  PHE C2751     -48.818 -25.825  33.939  1.00  0.730          H  
ATOM  42473  HD1 PHE C2751     -50.939 -25.770  31.019  1.00  0.730          H  
ATOM  42474  HD2 PHE C2751     -50.567 -27.330  34.995  1.00  0.730          H  
ATOM  42475  HE1 PHE C2751     -52.682 -27.420  30.510  1.00  0.730          H  
ATOM  42476  HE2 PHE C2751     -52.322 -28.995  34.482  1.00  0.730          H  
ATOM  42477  HZ  PHE C2751     -53.378 -29.040  32.246  1.00  0.730          H  
ATOM  42478  N   GLY C2752     -48.228 -22.967  34.874  1.00  0.260          N  
ATOM  42479  CA  GLY C2752     -47.182 -21.967  34.739  1.00  0.260          C  
ATOM  42480  C   GLY C2752     -46.145 -22.064  35.828  1.00  0.260          C  
ATOM  42481  O   GLY C2752     -46.267 -22.870  36.754  1.00  0.280          O  
ATOM  42482  H   GLY C2752     -48.266 -23.574  35.682  1.00  0.310          H  
ATOM  42483 1HA  GLY C2752     -46.693 -22.093  33.773  1.00  0.310          H  
ATOM  42484 2HA  GLY C2752     -47.620 -20.970  34.736  1.00  0.310          H  
ATOM  42485  N   PHE C2753     -45.122 -21.232  35.702  1.00  0.250          N  
ATOM  42486  CA  PHE C2753     -44.004 -21.252  36.636  1.00  0.260          C  
ATOM  42487  C   PHE C2753     -43.229 -19.953  36.767  1.00  0.250          C  
ATOM  42488  O   PHE C2753     -43.332 -19.047  35.933  1.00  0.260          O  
ATOM  42489  CB  PHE C2753     -42.985 -22.297  36.174  1.00  0.360          C  
ATOM  42490  CG  PHE C2753     -42.351 -21.930  34.823  1.00  0.360          C  
ATOM  42491  CD1 PHE C2753     -41.157 -21.210  34.756  1.00  0.360          C  
ATOM  42492  CD2 PHE C2753     -42.959 -22.287  33.631  1.00  0.360          C  
ATOM  42493  CE1 PHE C2753     -40.595 -20.865  33.550  1.00  0.360          C  
ATOM  42494  CE2 PHE C2753     -42.394 -21.942  32.422  1.00  0.360          C  
ATOM  42495  CZ  PHE C2753     -41.207 -21.227  32.383  1.00  0.360          C  
ATOM  42496  H   PHE C2753     -45.127 -20.627  34.877  1.00  0.300          H  
ATOM  42497  HA  PHE C2753     -44.394 -21.521  37.618  1.00  0.310          H  
ATOM  42498 1HB  PHE C2753     -42.191 -22.396  36.915  1.00  0.430          H  
ATOM  42499 2HB  PHE C2753     -43.471 -23.266  36.079  1.00  0.430          H  
ATOM  42500  HD1 PHE C2753     -40.665 -20.906  35.666  1.00  0.430          H  
ATOM  42501  HD2 PHE C2753     -43.895 -22.845  33.653  1.00  0.430          H  
ATOM  42502  HE1 PHE C2753     -39.664 -20.295  33.526  1.00  0.430          H  
ATOM  42503  HE2 PHE C2753     -42.885 -22.230  31.494  1.00  0.430          H  
ATOM  42504  HZ  PHE C2753     -40.762 -20.948  31.429  1.00  0.430          H  
ATOM  42505  N   SER C2754     -42.377 -19.927  37.795  1.00  0.250          N  
ATOM  42506  CA  SER C2754     -41.361 -18.899  38.011  1.00  0.250          C  
ATOM  42507  C   SER C2754     -40.080 -19.566  38.519  1.00  0.260          C  
ATOM  42508  O   SER C2754     -40.079 -20.268  39.543  1.00  0.270          O  
ATOM  42509  CB  SER C2754     -41.827 -17.861  39.009  1.00  0.350          C  
ATOM  42510  OG  SER C2754     -40.838 -16.876  39.221  1.00  0.350          O  
ATOM  42511  H   SER C2754     -42.468 -20.658  38.494  1.00  0.300          H  
ATOM  42512  HA  SER C2754     -41.132 -18.408  37.072  1.00  0.300          H  
ATOM  42513 1HB  SER C2754     -42.718 -17.397  38.621  1.00  0.420          H  
ATOM  42514 2HB  SER C2754     -42.083 -18.342  39.956  1.00  0.420          H  
ATOM  42515  HG  SER C2754     -40.154 -17.267  39.796  1.00  0.420          H  
ATOM  42516  N   ILE C2755     -38.989 -19.419  37.756  1.00  0.250          N  
ATOM  42517  CA  ILE C2755     -37.720 -20.027  38.146  1.00  0.280          C  
ATOM  42518  C   ILE C2755     -36.520 -19.079  38.099  1.00  0.260          C  
ATOM  42519  O   ILE C2755     -36.477 -18.097  37.349  1.00  0.300          O  
ATOM  42520  CB  ILE C2755     -37.407 -21.257  37.264  1.00  0.380          C  
ATOM  42521  CG1 ILE C2755     -37.272 -20.811  35.765  1.00  0.380          C  
ATOM  42522  CG2 ILE C2755     -38.500 -22.333  37.463  1.00  0.380          C  
ATOM  42523  CD1 ILE C2755     -36.772 -21.874  34.816  1.00  0.380          C  
ATOM  42524  H   ILE C2755     -39.048 -18.863  36.899  1.00  0.300          H  
ATOM  42525  HA  ILE C2755     -37.817 -20.373  39.173  1.00  0.340          H  
ATOM  42526  HB  ILE C2755     -36.441 -21.670  37.562  1.00  0.460          H  
ATOM  42527 1HG1 ILE C2755     -38.237 -20.469  35.422  1.00  0.460          H  
ATOM  42528 2HG1 ILE C2755     -36.575 -19.979  35.702  1.00  0.460          H  
ATOM  42529 1HG2 ILE C2755     -38.279 -23.214  36.873  1.00  0.460          H  
ATOM  42530 2HG2 ILE C2755     -38.536 -22.609  38.516  1.00  0.460          H  
ATOM  42531 3HG2 ILE C2755     -39.459 -21.949  37.172  1.00  0.460          H  
ATOM  42532 1HD1 ILE C2755     -36.712 -21.452  33.813  1.00  0.460          H  
ATOM  42533 2HD1 ILE C2755     -35.781 -22.203  35.134  1.00  0.460          H  
ATOM  42534 3HD1 ILE C2755     -37.450 -22.720  34.803  1.00  0.460          H  
ATOM  42535  N   LEU C2756     -35.496 -19.437  38.870  1.00  0.220          N  
ATOM  42536  CA  LEU C2756     -34.221 -18.740  38.868  1.00  0.200          C  
ATOM  42537  C   LEU C2756     -33.306 -19.629  38.032  1.00  0.200          C  
ATOM  42538  O   LEU C2756     -33.079 -20.774  38.421  1.00  0.210          O  
ATOM  42539  CB  LEU C2756     -33.708 -18.566  40.317  1.00  0.290          C  
ATOM  42540  CG  LEU C2756     -32.333 -17.865  40.550  1.00  0.290          C  
ATOM  42541  CD1 LEU C2756     -32.357 -16.401  40.066  1.00  0.290          C  
ATOM  42542  CD2 LEU C2756     -32.025 -17.899  42.067  1.00  0.290          C  
ATOM  42543  H   LEU C2756     -35.608 -20.246  39.468  1.00  0.260          H  
ATOM  42544  HA  LEU C2756     -34.346 -17.764  38.435  1.00  0.240          H  
ATOM  42545 1HB  LEU C2756     -34.437 -17.996  40.873  1.00  0.350          H  
ATOM  42546 2HB  LEU C2756     -33.639 -19.555  40.770  1.00  0.350          H  
ATOM  42547  HG  LEU C2756     -31.555 -18.391  39.990  1.00  0.350          H  
ATOM  42548 1HD1 LEU C2756     -31.382 -15.958  40.249  1.00  0.350          H  
ATOM  42549 2HD1 LEU C2756     -32.569 -16.349  39.007  1.00  0.350          H  
ATOM  42550 3HD1 LEU C2756     -33.113 -15.845  40.604  1.00  0.350          H  
ATOM  42551 1HD2 LEU C2756     -31.064 -17.427  42.255  1.00  0.350          H  
ATOM  42552 2HD2 LEU C2756     -32.804 -17.370  42.614  1.00  0.350          H  
ATOM  42553 3HD2 LEU C2756     -31.988 -18.933  42.407  1.00  0.350          H  
ATOM  42554  N   PRO C2757     -32.828 -19.193  36.860  1.00  0.220          N  
ATOM  42555  CA  PRO C2757     -32.017 -19.992  35.967  1.00  0.210          C  
ATOM  42556  C   PRO C2757     -30.742 -20.511  36.672  1.00  0.200          C  
ATOM  42557  O   PRO C2757     -30.170 -19.774  37.474  1.00  0.230          O  
ATOM  42558  CB  PRO C2757     -31.693 -18.989  34.856  1.00  0.320          C  
ATOM  42559  CG  PRO C2757     -32.809 -17.990  34.883  1.00  0.320          C  
ATOM  42560  CD  PRO C2757     -33.163 -17.845  36.328  1.00  0.320          C  
ATOM  42561  HA  PRO C2757     -32.654 -20.782  35.567  1.00  0.250          H  
ATOM  42562 1HB  PRO C2757     -30.699 -18.543  35.019  1.00  0.380          H  
ATOM  42563 2HB  PRO C2757     -31.672 -19.507  33.899  1.00  0.380          H  
ATOM  42564 1HG  PRO C2757     -32.486 -17.038  34.427  1.00  0.380          H  
ATOM  42565 2HG  PRO C2757     -33.658 -18.354  34.282  1.00  0.380          H  
ATOM  42566 1HD  PRO C2757     -32.565 -17.060  36.805  1.00  0.380          H  
ATOM  42567 2HD  PRO C2757     -34.241 -17.638  36.350  1.00  0.380          H  
ATOM  42568  N   PRO C2758     -30.286 -21.755  36.383  1.00  0.200          N  
ATOM  42569  CA  PRO C2758     -29.079 -22.389  36.907  1.00  0.210          C  
ATOM  42570  C   PRO C2758     -27.869 -21.516  36.622  1.00  0.190          C  
ATOM  42571  O   PRO C2758     -27.875 -20.799  35.626  1.00  0.200          O  
ATOM  42572  CB  PRO C2758     -29.017 -23.704  36.101  1.00  0.320          C  
ATOM  42573  CG  PRO C2758     -30.437 -23.995  35.722  1.00  0.320          C  
ATOM  42574  CD  PRO C2758     -31.089 -22.652  35.508  1.00  0.320          C  
ATOM  42575  HA  PRO C2758     -29.222 -22.567  37.985  1.00  0.250          H  
ATOM  42576 1HB  PRO C2758     -28.361 -23.583  35.220  1.00  0.380          H  
ATOM  42577 2HB  PRO C2758     -28.586 -24.520  36.701  1.00  0.380          H  
ATOM  42578 1HG  PRO C2758     -30.452 -24.631  34.819  1.00  0.380          H  
ATOM  42579 2HG  PRO C2758     -30.924 -24.575  36.521  1.00  0.380          H  
ATOM  42580 1HD  PRO C2758     -31.055 -22.340  34.459  1.00  0.380          H  
ATOM  42581 2HD  PRO C2758     -32.114 -22.764  35.891  1.00  0.380          H  
ATOM  42582  N   PRO C2759     -26.801 -21.565  37.443  1.00  0.190          N  
ATOM  42583  CA  PRO C2759     -25.609 -20.758  37.265  1.00  0.180          C  
ATOM  42584  C   PRO C2759     -24.925 -21.034  35.937  1.00  0.210          C  
ATOM  42585  O   PRO C2759     -24.353 -20.127  35.332  1.00  0.300          O  
ATOM  42586  CB  PRO C2759     -24.733 -21.200  38.441  1.00  0.270          C  
ATOM  42587  CG  PRO C2759     -25.257 -22.580  38.838  1.00  0.270          C  
ATOM  42588  CD  PRO C2759     -26.731 -22.569  38.507  1.00  0.270          C  
ATOM  42589  HA  PRO C2759     -25.879 -19.694  37.354  1.00  0.220          H  
ATOM  42590 1HB  PRO C2759     -23.680 -21.226  38.118  1.00  0.320          H  
ATOM  42591 2HB  PRO C2759     -24.796 -20.477  39.269  1.00  0.320          H  
ATOM  42592 1HG  PRO C2759     -24.694 -23.375  38.332  1.00  0.320          H  
ATOM  42593 2HG  PRO C2759     -25.092 -22.733  39.916  1.00  0.320          H  
ATOM  42594 1HD  PRO C2759     -27.009 -23.560  38.144  1.00  0.320          H  
ATOM  42595 2HD  PRO C2759     -27.329 -22.282  39.354  1.00  0.320          H  
ATOM  42596  N   ILE C2760     -25.048 -22.273  35.452  1.00  0.200          N  
ATOM  42597  CA  ILE C2760     -24.471 -22.643  34.185  1.00  0.240          C  
ATOM  42598  C   ILE C2760     -25.620 -23.241  33.401  1.00  0.250          C  
ATOM  42599  O   ILE C2760     -25.980 -24.402  33.584  1.00  0.310          O  
ATOM  42600  CB  ILE C2760     -23.343 -23.667  34.331  1.00  0.320          C  
ATOM  42601  CG1 ILE C2760     -22.296 -23.234  35.420  1.00  0.320          C  
ATOM  42602  CG2 ILE C2760     -22.655 -23.773  32.954  1.00  0.320          C  
ATOM  42603  CD1 ILE C2760     -21.484 -21.975  35.170  1.00  0.320          C  
ATOM  42604  H   ILE C2760     -25.518 -22.990  35.987  1.00  0.240          H  
ATOM  42605  HA  ILE C2760     -24.109 -21.758  33.664  1.00  0.290          H  
ATOM  42606  HB  ILE C2760     -23.743 -24.629  34.629  1.00  0.380          H  
ATOM  42607 1HG1 ILE C2760     -22.831 -23.086  36.352  1.00  0.380          H  
ATOM  42608 2HG1 ILE C2760     -21.623 -24.057  35.561  1.00  0.380          H  
ATOM  42609 1HG2 ILE C2760     -21.845 -24.477  33.002  1.00  0.380          H  
ATOM  42610 2HG2 ILE C2760     -23.377 -24.099  32.209  1.00  0.380          H  
ATOM  42611 3HG2 ILE C2760     -22.263 -22.809  32.655  1.00  0.380          H  
ATOM  42612 1HD1 ILE C2760     -20.825 -21.821  36.018  1.00  0.380          H  
ATOM  42613 2HD1 ILE C2760     -20.882 -22.059  34.275  1.00  0.380          H  
ATOM  42614 3HD1 ILE C2760     -22.133 -21.122  35.072  1.00  0.380          H  
ATOM  42615  N   LEU C2761     -26.207 -22.462  32.531  1.00  0.270          N  
ATOM  42616  CA  LEU C2761     -27.444 -22.867  31.885  1.00  0.410          C  
ATOM  42617  C   LEU C2761     -27.255 -24.121  31.041  1.00  0.520          C  
ATOM  42618  O   LEU C2761     -28.102 -25.019  31.022  1.00  0.680          O  
ATOM  42619  CB  LEU C2761     -27.897 -21.694  31.020  1.00  0.520          C  
ATOM  42620  CG  LEU C2761     -28.224 -20.399  31.826  1.00  0.520          C  
ATOM  42621  CD1 LEU C2761     -28.502 -19.286  30.880  1.00  0.520          C  
ATOM  42622  CD2 LEU C2761     -29.374 -20.608  32.744  1.00  0.520          C  
ATOM  42623  H   LEU C2761     -25.836 -21.532  32.391  1.00  0.320          H  
ATOM  42624  HA  LEU C2761     -28.179 -23.101  32.649  1.00  0.490          H  
ATOM  42625 1HB  LEU C2761     -27.119 -21.461  30.299  1.00  0.620          H  
ATOM  42626 2HB  LEU C2761     -28.795 -21.988  30.474  1.00  0.620          H  
ATOM  42627  HG  LEU C2761     -27.357 -20.118  32.420  1.00  0.620          H  
ATOM  42628 1HD1 LEU C2761     -28.705 -18.372  31.436  1.00  0.620          H  
ATOM  42629 2HD1 LEU C2761     -27.646 -19.126  30.226  1.00  0.620          H  
ATOM  42630 3HD1 LEU C2761     -29.357 -19.543  30.300  1.00  0.620          H  
ATOM  42631 1HD2 LEU C2761     -29.526 -19.684  33.269  1.00  0.620          H  
ATOM  42632 2HD2 LEU C2761     -30.265 -20.873  32.176  1.00  0.620          H  
ATOM  42633 3HD2 LEU C2761     -29.157 -21.380  33.463  1.00  0.620          H  
ATOM  42634  N   GLY C2762     -26.090 -24.223  30.422  1.00  0.470          N  
ATOM  42635  CA  GLY C2762     -25.763 -25.334  29.539  1.00  0.600          C  
ATOM  42636  C   GLY C2762     -25.520 -26.653  30.264  1.00  0.620          C  
ATOM  42637  O   GLY C2762     -25.305 -27.681  29.609  1.00  0.730          O  
ATOM  42638  H   GLY C2762     -25.455 -23.444  30.516  1.00  0.560          H  
ATOM  42639 1HA  GLY C2762     -26.576 -25.465  28.824  1.00  0.720          H  
ATOM  42640 2HA  GLY C2762     -24.886 -25.079  28.958  1.00  0.720          H  
ATOM  42641  N   LEU C2763     -25.491 -26.630  31.600  1.00  0.550          N  
ATOM  42642  CA  LEU C2763     -25.306 -27.857  32.343  1.00  0.620          C  
ATOM  42643  C   LEU C2763     -26.613 -28.315  32.994  1.00  0.650          C  
ATOM  42644  O   LEU C2763     -26.647 -29.329  33.660  1.00  1.210          O  
ATOM  42645  CB  LEU C2763     -24.184 -27.693  33.367  1.00  0.840          C  
ATOM  42646  CG  LEU C2763     -22.800 -27.277  32.764  1.00  0.840          C  
ATOM  42647  CD1 LEU C2763     -21.758 -27.153  33.886  1.00  0.840          C  
ATOM  42648  CD2 LEU C2763     -22.361 -28.222  31.745  1.00  0.840          C  
ATOM  42649  H   LEU C2763     -25.673 -25.765  32.117  1.00  0.660          H  
ATOM  42650  HA  LEU C2763     -25.034 -28.653  31.657  1.00  0.740          H  
ATOM  42651 1HB  LEU C2763     -24.490 -26.927  34.079  1.00  1.010          H  
ATOM  42652 2HB  LEU C2763     -24.057 -28.635  33.899  1.00  1.010          H  
ATOM  42653  HG  LEU C2763     -22.902 -26.340  32.293  1.00  1.010          H  
ATOM  42654 1HD1 LEU C2763     -20.803 -26.838  33.457  1.00  1.010          H  
ATOM  42655 2HD1 LEU C2763     -22.084 -26.423  34.618  1.00  1.010          H  
ATOM  42656 3HD1 LEU C2763     -21.634 -28.119  34.371  1.00  1.010          H  
ATOM  42657 1HD2 LEU C2763     -21.410 -27.894  31.349  1.00  1.010          H  
ATOM  42658 2HD2 LEU C2763     -22.272 -29.186  32.207  1.00  1.010          H  
ATOM  42659 3HD2 LEU C2763     -23.059 -28.279  30.932  1.00  1.010          H  
ATOM  42660  N   GLY C2764     -27.705 -27.586  32.835  1.00  0.400          N  
ATOM  42661  CA  GLY C2764     -28.960 -28.044  33.439  1.00  0.370          C  
ATOM  42662  C   GLY C2764     -29.042 -27.945  34.970  1.00  0.410          C  
ATOM  42663  O   GLY C2764     -28.240 -27.279  35.629  1.00  0.830          O  
ATOM  42664  H   GLY C2764     -27.705 -26.726  32.274  1.00  0.480          H  
ATOM  42665 1HA  GLY C2764     -29.777 -27.467  33.007  1.00  0.440          H  
ATOM  42666 2HA  GLY C2764     -29.134 -29.078  33.142  1.00  0.440          H  
ATOM  42667  N   GLN C2765     -30.041 -28.643  35.539  1.00  0.310          N  
ATOM  42668  CA  GLN C2765     -30.345 -28.600  36.976  1.00  0.350          C  
ATOM  42669  C   GLN C2765     -29.558 -29.555  37.892  1.00  0.440          C  
ATOM  42670  O   GLN C2765     -29.936 -29.751  39.046  1.00  1.070          O  
ATOM  42671  CB  GLN C2765     -31.847 -28.779  37.235  1.00  0.470          C  
ATOM  42672  CG  GLN C2765     -32.427 -30.161  36.986  1.00  0.470          C  
ATOM  42673  CD  GLN C2765     -32.882 -30.381  35.577  1.00  0.470          C  
ATOM  42674  OE1 GLN C2765     -32.245 -29.905  34.612  1.00  0.470          O  
ATOM  42675  NE2 GLN C2765     -34.005 -31.089  35.448  1.00  0.470          N  
ATOM  42676  H   GLN C2765     -30.657 -29.187  34.932  1.00  0.370          H  
ATOM  42677  HA  GLN C2765     -30.102 -27.591  37.312  1.00  0.420          H  
ATOM  42678 1HB  GLN C2765     -32.060 -28.529  38.273  1.00  0.570          H  
ATOM  42679 2HB  GLN C2765     -32.404 -28.076  36.616  1.00  0.570          H  
ATOM  42680 1HG  GLN C2765     -31.675 -30.900  37.211  1.00  0.570          H  
ATOM  42681 2HG  GLN C2765     -33.288 -30.307  37.644  1.00  0.570          H  
ATOM  42682 1HE2 GLN C2765     -34.392 -31.276  34.546  1.00  0.570          H  
ATOM  42683 2HE2 GLN C2765     -34.471 -31.469  36.304  1.00  0.570          H  
ATOM  42684  N   GLY C2766     -28.573 -30.265  37.379  1.00  0.540          N  
ATOM  42685  CA  GLY C2766     -27.721 -31.136  38.200  1.00  0.540          C  
ATOM  42686  C   GLY C2766     -28.291 -32.508  38.567  1.00  0.400          C  
ATOM  42687  O   GLY C2766     -27.753 -33.549  38.183  1.00  0.490          O  
ATOM  42688  H   GLY C2766     -28.349 -30.135  36.400  1.00  0.650          H  
ATOM  42689 1HA  GLY C2766     -26.773 -31.275  37.680  1.00  0.650          H  
ATOM  42690 2HA  GLY C2766     -27.478 -30.606  39.120  1.00  0.650          H  
ATOM  42691  N   SER C2767     -29.382 -32.503  39.325  1.00  0.370          N  
ATOM  42692  CA  SER C2767     -30.028 -33.733  39.810  1.00  0.410          C  
ATOM  42693  C   SER C2767     -31.061 -34.306  38.853  1.00  0.370          C  
ATOM  42694  O   SER C2767     -31.673 -35.348  39.133  1.00  0.510          O  
ATOM  42695  CB  SER C2767     -30.705 -33.473  41.146  1.00  0.560          C  
ATOM  42696  OG  SER C2767     -29.776 -33.142  42.144  1.00  0.560          O  
ATOM  42697  H   SER C2767     -29.748 -31.584  39.585  1.00  0.440          H  
ATOM  42698  HA  SER C2767     -29.250 -34.485  39.956  1.00  0.490          H  
ATOM  42699 1HB  SER C2767     -31.424 -32.661  41.029  1.00  0.670          H  
ATOM  42700 2HB  SER C2767     -31.264 -34.360  41.447  1.00  0.670          H  
ATOM  42701  HG  SER C2767     -30.290 -32.994  42.941  1.00  0.670          H  
ATOM  42702  N   GLY C2768     -31.296 -33.605  37.764  1.00  0.300          N  
ATOM  42703  CA  GLY C2768     -32.307 -34.030  36.817  1.00  0.390          C  
ATOM  42704  C   GLY C2768     -31.766 -34.757  35.614  1.00  0.340          C  
ATOM  42705  O   GLY C2768     -30.575 -35.059  35.527  1.00  0.340          O  
ATOM  42706  H   GLY C2768     -30.732 -32.783  37.607  1.00  0.360          H  
ATOM  42707 1HA  GLY C2768     -32.966 -34.697  37.323  1.00  0.470          H  
ATOM  42708 2HA  GLY C2768     -32.908 -33.188  36.506  1.00  0.470          H  
ATOM  42709  N   TYR C2769     -32.652 -34.994  34.657  1.00  0.340          N  
ATOM  42710  CA  TYR C2769     -32.299 -35.687  33.430  1.00  0.340          C  
ATOM  42711  C   TYR C2769     -33.116 -35.226  32.241  1.00  0.310          C  
ATOM  42712  O   TYR C2769     -34.195 -34.631  32.388  1.00  0.310          O  
ATOM  42713  CB  TYR C2769     -32.495 -37.207  33.562  1.00  0.480          C  
ATOM  42714  CG  TYR C2769     -33.956 -37.648  33.739  1.00  0.480          C  
ATOM  42715  CD1 TYR C2769     -34.776 -37.870  32.611  1.00  0.480          C  
ATOM  42716  CD2 TYR C2769     -34.464 -37.867  35.010  1.00  0.480          C  
ATOM  42717  CE1 TYR C2769     -36.081 -38.282  32.772  1.00  0.480          C  
ATOM  42718  CE2 TYR C2769     -35.765 -38.292  35.164  1.00  0.480          C  
ATOM  42719  CZ  TYR C2769     -36.571 -38.495  34.056  1.00  0.480          C  
ATOM  42720  OH  TYR C2769     -37.860 -38.901  34.236  1.00  0.480          O  
ATOM  42721  H   TYR C2769     -33.621 -34.730  34.843  1.00  0.410          H  
ATOM  42722  HA  TYR C2769     -31.254 -35.476  33.212  1.00  0.410          H  
ATOM  42723 1HB  TYR C2769     -32.099 -37.705  32.674  1.00  0.570          H  
ATOM  42724 2HB  TYR C2769     -31.923 -37.572  34.418  1.00  0.570          H  
ATOM  42725  HD1 TYR C2769     -34.388 -37.713  31.609  1.00  0.570          H  
ATOM  42726  HD2 TYR C2769     -33.835 -37.704  35.887  1.00  0.570          H  
ATOM  42727  HE1 TYR C2769     -36.716 -38.444  31.899  1.00  0.570          H  
ATOM  42728  HE2 TYR C2769     -36.165 -38.464  36.167  1.00  0.570          H  
ATOM  42729  HH  TYR C2769     -38.044 -38.929  35.179  1.00  0.570          H  
ATOM  42730  N   SER C2770     -32.611 -35.565  31.050  1.00  0.290          N  
ATOM  42731  CA  SER C2770     -33.321 -35.312  29.802  1.00  0.280          C  
ATOM  42732  C   SER C2770     -33.146 -36.518  28.875  1.00  0.290          C  
ATOM  42733  O   SER C2770     -32.039 -36.848  28.415  1.00  0.370          O  
ATOM  42734  CB  SER C2770     -32.842 -34.034  29.161  1.00  0.400          C  
ATOM  42735  OG  SER C2770     -33.522 -33.811  27.970  1.00  0.400          O  
ATOM  42736  H   SER C2770     -31.704 -36.032  31.014  1.00  0.350          H  
ATOM  42737  HA  SER C2770     -34.385 -35.214  30.014  1.00  0.340          H  
ATOM  42738 1HB  SER C2770     -33.013 -33.202  29.841  1.00  0.480          H  
ATOM  42739 2HB  SER C2770     -31.768 -34.095  28.974  1.00  0.480          H  
ATOM  42740  HG  SER C2770     -33.218 -32.958  27.647  1.00  0.480          H  
ATOM  42741  N   LEU C2771     -34.267 -37.205  28.675  1.00  0.260          N  
ATOM  42742  CA  LEU C2771     -34.379 -38.460  27.953  1.00  0.350          C  
ATOM  42743  C   LEU C2771     -35.195 -38.377  26.663  1.00  0.390          C  
ATOM  42744  O   LEU C2771     -36.280 -37.797  26.627  1.00  0.440          O  
ATOM  42745  CB  LEU C2771     -35.093 -39.462  28.885  1.00  0.450          C  
ATOM  42746  CG  LEU C2771     -35.350 -40.889  28.362  1.00  0.450          C  
ATOM  42747  CD1 LEU C2771     -34.052 -41.626  28.261  1.00  0.450          C  
ATOM  42748  CD2 LEU C2771     -36.297 -41.594  29.282  1.00  0.450          C  
ATOM  42749  H   LEU C2771     -35.130 -36.816  29.059  1.00  0.310          H  
ATOM  42750  HA  LEU C2771     -33.374 -38.803  27.707  1.00  0.420          H  
ATOM  42751 1HB  LEU C2771     -34.489 -39.561  29.785  1.00  0.540          H  
ATOM  42752 2HB  LEU C2771     -36.053 -39.029  29.173  1.00  0.540          H  
ATOM  42753  HG  LEU C2771     -35.801 -40.854  27.369  1.00  0.540          H  
ATOM  42754 1HD1 LEU C2771     -34.254 -42.599  27.926  1.00  0.540          H  
ATOM  42755 2HD1 LEU C2771     -33.369 -41.136  27.577  1.00  0.540          H  
ATOM  42756 3HD1 LEU C2771     -33.603 -41.679  29.238  1.00  0.540          H  
ATOM  42757 1HD2 LEU C2771     -36.469 -42.596  28.899  1.00  0.540          H  
ATOM  42758 2HD2 LEU C2771     -35.876 -41.655  30.262  1.00  0.540          H  
ATOM  42759 3HD2 LEU C2771     -37.239 -41.046  29.325  1.00  0.540          H  
ATOM  42760  N   TYR C2772     -34.724 -39.018  25.607  1.00  0.380          N  
ATOM  42761  CA  TYR C2772     -35.558 -39.124  24.423  1.00  0.350          C  
ATOM  42762  C   TYR C2772     -36.079 -40.528  24.207  1.00  0.360          C  
ATOM  42763  O   TYR C2772     -35.332 -41.505  24.304  1.00  0.440          O  
ATOM  42764  CB  TYR C2772     -34.846 -38.687  23.139  1.00  0.500          C  
ATOM  42765  CG  TYR C2772     -34.711 -37.223  22.957  1.00  0.500          C  
ATOM  42766  CD1 TYR C2772     -33.587 -36.545  23.350  1.00  0.500          C  
ATOM  42767  CD2 TYR C2772     -35.764 -36.545  22.356  1.00  0.500          C  
ATOM  42768  CE1 TYR C2772     -33.523 -35.185  23.128  1.00  0.500          C  
ATOM  42769  CE2 TYR C2772     -35.692 -35.205  22.147  1.00  0.500          C  
ATOM  42770  CZ  TYR C2772     -34.575 -34.520  22.529  1.00  0.500          C  
ATOM  42771  OH  TYR C2772     -34.497 -33.162  22.327  1.00  0.500          O  
ATOM  42772  H   TYR C2772     -33.806 -39.452  25.634  1.00  0.460          H  
ATOM  42773  HA  TYR C2772     -36.408 -38.477  24.559  1.00  0.420          H  
ATOM  42774 1HB  TYR C2772     -33.842 -39.119  23.123  1.00  0.600          H  
ATOM  42775 2HB  TYR C2772     -35.380 -39.089  22.279  1.00  0.600          H  
ATOM  42776  HD1 TYR C2772     -32.752 -37.070  23.819  1.00  0.600          H  
ATOM  42777  HD2 TYR C2772     -36.655 -37.086  22.051  1.00  0.600          H  
ATOM  42778  HE1 TYR C2772     -32.650 -34.637  23.411  1.00  0.600          H  
ATOM  42779  HE2 TYR C2772     -36.520 -34.684  21.677  1.00  0.600          H  
ATOM  42780  HH  TYR C2772     -35.325 -32.848  21.958  1.00  0.600          H  
ATOM  42781  N   ILE C2773     -37.345 -40.614  23.804  1.00  0.360          N  
ATOM  42782  CA  ILE C2773     -37.914 -41.898  23.373  1.00  0.390          C  
ATOM  42783  C   ILE C2773     -37.998 -41.802  21.877  1.00  0.410          C  
ATOM  42784  O   ILE C2773     -38.659 -40.924  21.339  1.00  0.440          O  
ATOM  42785  CB  ILE C2773     -39.282 -42.263  24.010  1.00  0.530          C  
ATOM  42786  CG1 ILE C2773     -39.127 -42.393  25.549  1.00  0.530          C  
ATOM  42787  CG2 ILE C2773     -39.817 -43.591  23.388  1.00  0.530          C  
ATOM  42788  CD1 ILE C2773     -40.420 -42.528  26.299  1.00  0.530          C  
ATOM  42789  H   ILE C2773     -37.883 -39.739  23.785  1.00  0.430          H  
ATOM  42790  HA  ILE C2773     -37.220 -42.703  23.605  1.00  0.470          H  
ATOM  42791  HB  ILE C2773     -39.995 -41.470  23.815  1.00  0.640          H  
ATOM  42792 1HG1 ILE C2773     -38.531 -43.271  25.766  1.00  0.640          H  
ATOM  42793 2HG1 ILE C2773     -38.598 -41.521  25.925  1.00  0.640          H  
ATOM  42794 1HG2 ILE C2773     -40.781 -43.854  23.807  1.00  0.640          H  
ATOM  42795 2HG2 ILE C2773     -39.932 -43.478  22.311  1.00  0.640          H  
ATOM  42796 3HG2 ILE C2773     -39.104 -44.394  23.587  1.00  0.640          H  
ATOM  42797 1HD1 ILE C2773     -40.216 -42.608  27.341  1.00  0.640          H  
ATOM  42798 2HD1 ILE C2773     -41.009 -41.660  26.132  1.00  0.640          H  
ATOM  42799 3HD1 ILE C2773     -40.969 -43.405  25.987  1.00  0.640          H  
ATOM  42800  N   GLN C2774     -37.272 -42.673  21.197  1.00  0.470          N  
ATOM  42801  CA  GLN C2774     -37.127 -42.585  19.754  1.00  0.540          C  
ATOM  42802  C   GLN C2774     -37.786 -43.716  18.970  1.00  0.470          C  
ATOM  42803  O   GLN C2774     -37.653 -44.899  19.299  1.00  0.470          O  
ATOM  42804  CB  GLN C2774     -35.633 -42.546  19.439  1.00  0.730          C  
ATOM  42805  CG  GLN C2774     -35.278 -42.267  18.012  1.00  0.730          C  
ATOM  42806  CD  GLN C2774     -33.781 -42.299  17.816  1.00  0.730          C  
ATOM  42807  OE1 GLN C2774     -33.286 -43.195  17.138  1.00  0.730          O  
ATOM  42808  NE2 GLN C2774     -33.060 -41.387  18.424  1.00  0.730          N  
ATOM  42809  H   GLN C2774     -36.772 -43.401  21.709  1.00  0.560          H  
ATOM  42810  HA  GLN C2774     -37.578 -41.654  19.419  1.00  0.650          H  
ATOM  42811 1HB  GLN C2774     -35.163 -41.778  20.053  1.00  0.870          H  
ATOM  42812 2HB  GLN C2774     -35.183 -43.501  19.718  1.00  0.870          H  
ATOM  42813 1HG  GLN C2774     -35.716 -43.021  17.359  1.00  0.870          H  
ATOM  42814 2HG  GLN C2774     -35.657 -41.273  17.763  1.00  0.870          H  
ATOM  42815 1HE2 GLN C2774     -32.038 -41.450  18.384  1.00  0.870          H  
ATOM  42816 2HE2 GLN C2774     -33.486 -40.675  18.973  1.00  0.870          H  
ATOM  42817  N   ASP C2775     -38.451 -43.336  17.879  1.00  0.450          N  
ATOM  42818  CA  ASP C2775     -39.101 -44.266  16.959  1.00  0.470          C  
ATOM  42819  C   ASP C2775     -38.106 -44.796  15.934  1.00  0.620          C  
ATOM  42820  O   ASP C2775     -37.832 -44.144  14.926  1.00  0.770          O  
ATOM  42821  CB  ASP C2775     -40.240 -43.546  16.236  1.00  0.650          C  
ATOM  42822  CG  ASP C2775     -41.087 -44.427  15.285  1.00  0.650          C  
ATOM  42823  OD1 ASP C2775     -40.717 -45.565  15.005  1.00  0.650          O  
ATOM  42824  OD2 ASP C2775     -42.117 -43.951  14.834  1.00  0.650          O  
ATOM  42825  H   ASP C2775     -38.523 -42.333  17.688  1.00  0.540          H  
ATOM  42826  HA  ASP C2775     -39.487 -45.113  17.520  1.00  0.560          H  
ATOM  42827 1HB  ASP C2775     -40.892 -43.072  16.970  1.00  0.780          H  
ATOM  42828 2HB  ASP C2775     -39.804 -42.751  15.656  1.00  0.780          H  
ATOM  42829  N   ARG C2776     -37.555 -45.977  16.206  1.00  0.730          N  
ATOM  42830  CA  ARG C2776     -36.524 -46.578  15.371  1.00  0.930          C  
ATOM  42831  C   ARG C2776     -37.157 -47.367  14.236  1.00  0.910          C  
ATOM  42832  O   ARG C2776     -36.654 -47.400  13.099  1.00  1.000          O  
ATOM  42833  CB  ARG C2776     -35.693 -47.567  16.187  1.00  1.220          C  
ATOM  42834  CG  ARG C2776     -34.903 -47.009  17.367  1.00  1.220          C  
ATOM  42835  CD  ARG C2776     -33.835 -46.100  16.954  1.00  1.220          C  
ATOM  42836  NE  ARG C2776     -32.858 -46.755  16.103  1.00  1.220          N  
ATOM  42837  CZ  ARG C2776     -31.837 -46.138  15.465  1.00  1.220          C  
ATOM  42838  NH1 ARG C2776     -31.597 -44.869  15.592  1.00  1.220          N  
ATOM  42839  NH2 ARG C2776     -31.041 -46.801  14.679  1.00  1.220          N  
ATOM  42840  H   ARG C2776     -37.891 -46.500  17.019  1.00  0.880          H  
ATOM  42841  HA  ARG C2776     -35.900 -45.793  14.949  1.00  1.120          H  
ATOM  42842 1HB  ARG C2776     -36.352 -48.335  16.593  1.00  1.470          H  
ATOM  42843 2HB  ARG C2776     -34.996 -48.072  15.523  1.00  1.470          H  
ATOM  42844 1HG  ARG C2776     -35.581 -46.460  18.027  1.00  1.470          H  
ATOM  42845 2HG  ARG C2776     -34.452 -47.831  17.918  1.00  1.470          H  
ATOM  42846 1HD  ARG C2776     -34.272 -45.280  16.400  1.00  1.470          H  
ATOM  42847 2HD  ARG C2776     -33.324 -45.720  17.840  1.00  1.470          H  
ATOM  42848  HE  ARG C2776     -32.970 -47.743  15.946  1.00  1.470          H  
ATOM  42849 1HH1 ARG C2776     -32.171 -44.263  16.190  1.00  1.470          H  
ATOM  42850 2HH1 ARG C2776     -30.798 -44.492  15.060  1.00  1.470          H  
ATOM  42851 1HH2 ARG C2776     -31.160 -47.788  14.522  1.00  1.470          H  
ATOM  42852 2HH2 ARG C2776     -30.303 -46.263  14.193  1.00  1.470          H  
ATOM  42853  N   GLY C2777     -38.253 -48.039  14.602  1.00  0.860          N  
ATOM  42854  CA  GLY C2777     -38.979 -48.972  13.764  1.00  0.920          C  
ATOM  42855  C   GLY C2777     -39.873 -48.391  12.686  1.00  0.930          C  
ATOM  42856  O   GLY C2777     -40.133 -49.100  11.714  1.00  1.480          O  
ATOM  42857  H   GLY C2777     -38.575 -47.915  15.562  1.00  1.030          H  
ATOM  42858 1HA  GLY C2777     -38.261 -49.645  13.298  1.00  1.100          H  
ATOM  42859 2HA  GLY C2777     -39.591 -49.596  14.412  1.00  1.100          H  
ATOM  42860  N   GLY C2778     -40.298 -47.120  12.794  1.00  0.920          N  
ATOM  42861  CA  GLY C2778     -41.216 -46.529  11.822  1.00  0.860          C  
ATOM  42862  C   GLY C2778     -42.645 -46.833  12.251  1.00  0.770          C  
ATOM  42863  O   GLY C2778     -43.525 -47.082  11.422  1.00  0.800          O  
ATOM  42864  H   GLY C2778     -40.080 -46.557  13.622  1.00  1.100          H  
ATOM  42865 1HA  GLY C2778     -41.062 -45.450  11.790  1.00  1.030          H  
ATOM  42866 2HA  GLY C2778     -41.022 -46.925  10.827  1.00  1.030          H  
ATOM  42867  N   LEU C2779     -42.853 -46.850  13.571  1.00  0.720          N  
ATOM  42868  CA  LEU C2779     -44.155 -47.165  14.152  1.00  0.630          C  
ATOM  42869  C   LEU C2779     -45.155 -46.008  14.090  1.00  0.570          C  
ATOM  42870  O   LEU C2779     -46.366 -46.237  14.086  1.00  0.600          O  
ATOM  42871  CB  LEU C2779     -43.999 -47.606  15.611  1.00  0.920          C  
ATOM  42872  CG  LEU C2779     -43.208 -48.915  15.903  1.00  0.920          C  
ATOM  42873  CD1 LEU C2779     -43.108 -49.088  17.416  1.00  0.920          C  
ATOM  42874  CD2 LEU C2779     -43.899 -50.117  15.283  1.00  0.920          C  
ATOM  42875  H   LEU C2779     -42.062 -46.593  14.175  1.00  0.860          H  
ATOM  42876  HA  LEU C2779     -44.586 -47.979  13.578  1.00  0.760          H  
ATOM  42877 1HB  LEU C2779     -43.533 -46.792  16.159  1.00  1.100          H  
ATOM  42878 2HB  LEU C2779     -44.986 -47.763  15.996  1.00  1.100          H  
ATOM  42879  HG  LEU C2779     -42.198 -48.830  15.497  1.00  1.100          H  
ATOM  42880 1HD1 LEU C2779     -42.555 -49.986  17.647  1.00  1.100          H  
ATOM  42881 2HD1 LEU C2779     -42.607 -48.252  17.841  1.00  1.100          H  
ATOM  42882 3HD1 LEU C2779     -44.107 -49.166  17.843  1.00  1.100          H  
ATOM  42883 1HD2 LEU C2779     -43.331 -51.019  15.513  1.00  1.100          H  
ATOM  42884 2HD2 LEU C2779     -44.907 -50.210  15.691  1.00  1.100          H  
ATOM  42885 3HD2 LEU C2779     -43.957 -50.008  14.204  1.00  1.100          H  
ATOM  42886  N   GLY C2780     -44.675 -44.768  14.031  1.00  0.550          N  
ATOM  42887  CA  GLY C2780     -45.574 -43.626  13.918  1.00  0.530          C  
ATOM  42888  C   GLY C2780     -45.813 -42.875  15.217  1.00  0.450          C  
ATOM  42889  O   GLY C2780     -45.535 -43.366  16.314  1.00  0.410          O  
ATOM  42890  H   GLY C2780     -43.660 -44.602  14.100  1.00  0.660          H  
ATOM  42891 1HA  GLY C2780     -45.161 -42.936  13.182  1.00  0.640          H  
ATOM  42892 2HA  GLY C2780     -46.528 -43.964  13.517  1.00  0.640          H  
ATOM  42893  N   TYR C2781     -46.344 -41.663  15.071  1.00  0.460          N  
ATOM  42894  CA  TYR C2781     -46.611 -40.767  16.185  1.00  0.440          C  
ATOM  42895  C   TYR C2781     -47.509 -41.380  17.254  1.00  0.420          C  
ATOM  42896  O   TYR C2781     -47.264 -41.204  18.448  1.00  0.470          O  
ATOM  42897  CB  TYR C2781     -47.164 -39.448  15.689  1.00  0.620          C  
ATOM  42898  CG  TYR C2781     -47.450 -38.555  16.806  1.00  0.620          C  
ATOM  42899  CD1 TYR C2781     -46.410 -37.902  17.456  1.00  0.620          C  
ATOM  42900  CD2 TYR C2781     -48.735 -38.385  17.205  1.00  0.620          C  
ATOM  42901  CE1 TYR C2781     -46.688 -37.085  18.518  1.00  0.620          C  
ATOM  42902  CE2 TYR C2781     -49.006 -37.582  18.242  1.00  0.620          C  
ATOM  42903  CZ  TYR C2781     -47.997 -36.929  18.911  1.00  0.620          C  
ATOM  42904  OH  TYR C2781     -48.300 -36.104  19.957  1.00  0.620          O  
ATOM  42905  H   TYR C2781     -46.547 -41.343  14.134  1.00  0.550          H  
ATOM  42906  HA  TYR C2781     -45.656 -40.551  16.664  1.00  0.530          H  
ATOM  42907 1HB  TYR C2781     -46.444 -38.962  15.030  1.00  0.750          H  
ATOM  42908 2HB  TYR C2781     -48.081 -39.611  15.128  1.00  0.750          H  
ATOM  42909  HD1 TYR C2781     -45.381 -38.043  17.129  1.00  0.750          H  
ATOM  42910  HD2 TYR C2781     -49.544 -38.900  16.690  1.00  0.750          H  
ATOM  42911  HE1 TYR C2781     -45.887 -36.566  19.042  1.00  0.750          H  
ATOM  42912  HE2 TYR C2781     -50.021 -37.463  18.540  1.00  0.750          H  
ATOM  42913  HH  TYR C2781     -49.257 -35.958  19.968  1.00  0.750          H  
ATOM  42914  N   GLY C2782     -48.592 -42.031  16.836  1.00  0.420          N  
ATOM  42915  CA  GLY C2782     -49.514 -42.636  17.790  1.00  0.460          C  
ATOM  42916  C   GLY C2782     -48.762 -43.624  18.681  1.00  0.410          C  
ATOM  42917  O   GLY C2782     -48.870 -43.580  19.911  1.00  0.400          O  
ATOM  42918  H   GLY C2782     -48.751 -42.130  15.845  1.00  0.500          H  
ATOM  42919 1HA  GLY C2782     -49.969 -41.858  18.402  1.00  0.550          H  
ATOM  42920 2HA  GLY C2782     -50.314 -43.148  17.256  1.00  0.550          H  
ATOM  42921  N   ALA C2783     -48.008 -44.532  18.044  1.00  0.430          N  
ATOM  42922  CA  ALA C2783     -47.231 -45.534  18.766  1.00  0.450          C  
ATOM  42923  C   ALA C2783     -46.217 -44.887  19.700  1.00  0.420          C  
ATOM  42924  O   ALA C2783     -46.030 -45.350  20.831  1.00  0.440          O  
ATOM  42925  CB  ALA C2783     -46.493 -46.421  17.788  1.00  0.620          C  
ATOM  42926  H   ALA C2783     -47.995 -44.511  17.032  1.00  0.520          H  
ATOM  42927  HA  ALA C2783     -47.916 -46.132  19.363  1.00  0.540          H  
ATOM  42928 1HB  ALA C2783     -45.928 -47.175  18.332  1.00  0.750          H  
ATOM  42929 2HB  ALA C2783     -47.204 -46.907  17.122  1.00  0.750          H  
ATOM  42930 3HB  ALA C2783     -45.811 -45.804  17.202  1.00  0.750          H  
ATOM  42931  N   LEU C2784     -45.592 -43.801  19.243  1.00  0.400          N  
ATOM  42932  CA  LEU C2784     -44.631 -43.090  20.064  1.00  0.390          C  
ATOM  42933  C   LEU C2784     -45.291 -42.531  21.292  1.00  0.360          C  
ATOM  42934  O   LEU C2784     -44.801 -42.754  22.397  1.00  0.390          O  
ATOM  42935  CB  LEU C2784     -43.976 -41.946  19.271  1.00  0.550          C  
ATOM  42936  CG  LEU C2784     -42.988 -40.992  20.033  1.00  0.550          C  
ATOM  42937  CD1 LEU C2784     -41.777 -41.756  20.600  1.00  0.550          C  
ATOM  42938  CD2 LEU C2784     -42.528 -39.913  19.055  1.00  0.550          C  
ATOM  42939  H   LEU C2784     -45.750 -43.497  18.276  1.00  0.480          H  
ATOM  42940  HA  LEU C2784     -43.869 -43.792  20.382  1.00  0.470          H  
ATOM  42941 1HB  LEU C2784     -43.452 -42.369  18.419  1.00  0.660          H  
ATOM  42942 2HB  LEU C2784     -44.772 -41.322  18.886  1.00  0.660          H  
ATOM  42943  HG  LEU C2784     -43.511 -40.522  20.870  1.00  0.660          H  
ATOM  42944 1HD1 LEU C2784     -41.129 -41.055  21.116  1.00  0.660          H  
ATOM  42945 2HD1 LEU C2784     -42.109 -42.514  21.307  1.00  0.660          H  
ATOM  42946 3HD1 LEU C2784     -41.222 -42.230  19.790  1.00  0.660          H  
ATOM  42947 1HD2 LEU C2784     -41.875 -39.225  19.559  1.00  0.660          H  
ATOM  42948 2HD2 LEU C2784     -41.995 -40.373  18.218  1.00  0.660          H  
ATOM  42949 3HD2 LEU C2784     -43.396 -39.371  18.678  1.00  0.660          H  
ATOM  42950  N   GLN C2785     -46.408 -41.824  21.139  1.00  0.330          N  
ATOM  42951  CA  GLN C2785     -47.017 -41.231  22.314  1.00  0.290          C  
ATOM  42952  C   GLN C2785     -47.491 -42.301  23.281  1.00  0.320          C  
ATOM  42953  O   GLN C2785     -47.417 -42.096  24.495  1.00  0.350          O  
ATOM  42954  CB  GLN C2785     -48.156 -40.290  21.956  1.00  0.420          C  
ATOM  42955  CG  GLN C2785     -48.727 -39.534  23.175  1.00  0.420          C  
ATOM  42956  CD  GLN C2785     -47.685 -38.625  23.853  1.00  0.420          C  
ATOM  42957  OE1 GLN C2785     -46.910 -37.942  23.165  1.00  0.420          O  
ATOM  42958  NE2 GLN C2785     -47.680 -38.586  25.190  1.00  0.420          N  
ATOM  42959  H   GLN C2785     -46.796 -41.673  20.199  1.00  0.400          H  
ATOM  42960  HA  GLN C2785     -46.255 -40.641  22.816  1.00  0.350          H  
ATOM  42961 1HB  GLN C2785     -47.811 -39.560  21.220  1.00  0.510          H  
ATOM  42962 2HB  GLN C2785     -48.964 -40.862  21.490  1.00  0.510          H  
ATOM  42963 1HG  GLN C2785     -49.548 -38.907  22.835  1.00  0.510          H  
ATOM  42964 2HG  GLN C2785     -49.089 -40.246  23.912  1.00  0.510          H  
ATOM  42965 1HE2 GLN C2785     -47.056 -37.977  25.677  1.00  0.510          H  
ATOM  42966 2HE2 GLN C2785     -48.314 -39.161  25.747  1.00  0.510          H  
ATOM  42967  N   SER C2786     -47.976 -43.434  22.767  1.00  0.360          N  
ATOM  42968  CA  SER C2786     -48.413 -44.519  23.630  1.00  0.400          C  
ATOM  42969  C   SER C2786     -47.229 -44.997  24.466  1.00  0.430          C  
ATOM  42970  O   SER C2786     -47.348 -45.182  25.685  1.00  0.450          O  
ATOM  42971  CB  SER C2786     -48.966 -45.663  22.807  1.00  0.540          C  
ATOM  42972  OG  SER C2786     -49.393 -46.714  23.630  1.00  0.540          O  
ATOM  42973  H   SER C2786     -48.073 -43.532  21.750  1.00  0.430          H  
ATOM  42974  HA  SER C2786     -49.189 -44.148  24.297  1.00  0.480          H  
ATOM  42975 1HB  SER C2786     -49.797 -45.304  22.199  1.00  0.650          H  
ATOM  42976 2HB  SER C2786     -48.199 -46.020  22.125  1.00  0.650          H  
ATOM  42977  HG  SER C2786     -49.725 -47.390  23.037  1.00  0.650          H  
ATOM  42978  N   ALA C2787     -46.074 -45.183  23.804  1.00  0.440          N  
ATOM  42979  CA  ALA C2787     -44.841 -45.605  24.454  1.00  0.490          C  
ATOM  42980  C   ALA C2787     -44.401 -44.600  25.529  1.00  0.480          C  
ATOM  42981  O   ALA C2787     -43.965 -44.994  26.619  1.00  0.520          O  
ATOM  42982  CB  ALA C2787     -43.764 -45.761  23.396  1.00  0.670          C  
ATOM  42983  H   ALA C2787     -46.072 -45.065  22.785  1.00  0.530          H  
ATOM  42984  HA  ALA C2787     -45.022 -46.566  24.933  1.00  0.590          H  
ATOM  42985 1HB  ALA C2787     -42.884 -46.097  23.834  1.00  0.800          H  
ATOM  42986 2HB  ALA C2787     -44.097 -46.477  22.654  1.00  0.800          H  
ATOM  42987 3HB  ALA C2787     -43.580 -44.811  22.911  1.00  0.800          H  
ATOM  42988  N   VAL C2788     -44.576 -43.306  25.238  1.00  0.440          N  
ATOM  42989  CA  VAL C2788     -44.251 -42.239  26.176  1.00  0.470          C  
ATOM  42990  C   VAL C2788     -45.147 -42.314  27.388  1.00  0.440          C  
ATOM  42991  O   VAL C2788     -44.673 -42.182  28.520  1.00  0.460          O  
ATOM  42992  CB  VAL C2788     -44.437 -40.847  25.541  1.00  0.650          C  
ATOM  42993  CG1 VAL C2788     -44.283 -39.741  26.596  1.00  0.650          C  
ATOM  42994  CG2 VAL C2788     -43.449 -40.642  24.455  1.00  0.650          C  
ATOM  42995  H   VAL C2788     -44.895 -43.076  24.291  1.00  0.530          H  
ATOM  42996  HA  VAL C2788     -43.223 -42.358  26.497  1.00  0.560          H  
ATOM  42997  HB  VAL C2788     -45.434 -40.780  25.133  1.00  0.780          H  
ATOM  42998 1HG1 VAL C2788     -44.426 -38.773  26.123  1.00  0.780          H  
ATOM  42999 2HG1 VAL C2788     -45.020 -39.851  27.389  1.00  0.780          H  
ATOM  43000 3HG1 VAL C2788     -43.297 -39.785  27.028  1.00  0.780          H  
ATOM  43001 1HG2 VAL C2788     -43.643 -39.676  24.024  1.00  0.780          H  
ATOM  43002 2HG2 VAL C2788     -42.462 -40.681  24.846  1.00  0.780          H  
ATOM  43003 3HG2 VAL C2788     -43.542 -41.381  23.709  1.00  0.780          H  
ATOM  43004  N   ASN C2789     -46.451 -42.481  27.157  1.00  0.410          N  
ATOM  43005  CA  ASN C2789     -47.394 -42.545  28.251  1.00  0.400          C  
ATOM  43006  C   ASN C2789     -47.067 -43.734  29.146  1.00  0.420          C  
ATOM  43007  O   ASN C2789     -47.133 -43.621  30.379  1.00  0.440          O  
ATOM  43008  CB  ASN C2789     -48.809 -42.666  27.714  1.00  0.560          C  
ATOM  43009  CG  ASN C2789     -49.323 -41.394  27.052  1.00  0.560          C  
ATOM  43010  OD1 ASN C2789     -48.812 -40.283  27.253  1.00  0.560          O  
ATOM  43011  ND2 ASN C2789     -50.360 -41.550  26.266  1.00  0.560          N  
ATOM  43012  H   ASN C2789     -46.785 -42.523  26.191  1.00  0.490          H  
ATOM  43013  HA  ASN C2789     -47.305 -41.638  28.847  1.00  0.480          H  
ATOM  43014 1HB  ASN C2789     -48.842 -43.471  26.979  1.00  0.680          H  
ATOM  43015 2HB  ASN C2789     -49.482 -42.938  28.524  1.00  0.680          H  
ATOM  43016 1HD2 ASN C2789     -50.771 -40.762  25.810  1.00  0.680          H  
ATOM  43017 2HD2 ASN C2789     -50.752 -42.459  26.131  1.00  0.680          H  
ATOM  43018  N   ALA C2790     -46.675 -44.868  28.531  1.00  0.440          N  
ATOM  43019  CA  ALA C2790     -46.314 -46.051  29.294  1.00  0.470          C  
ATOM  43020  C   ALA C2790     -45.136 -45.751  30.198  1.00  0.480          C  
ATOM  43021  O   ALA C2790     -45.150 -46.123  31.380  1.00  0.500          O  
ATOM  43022  CB  ALA C2790     -45.956 -47.203  28.366  1.00  0.650          C  
ATOM  43023  H   ALA C2790     -46.691 -44.912  27.506  1.00  0.530          H  
ATOM  43024  HA  ALA C2790     -47.165 -46.331  29.912  1.00  0.560          H  
ATOM  43025 1HB  ALA C2790     -45.704 -48.081  28.956  1.00  0.780          H  
ATOM  43026 2HB  ALA C2790     -46.806 -47.425  27.720  1.00  0.780          H  
ATOM  43027 3HB  ALA C2790     -45.104 -46.926  27.754  1.00  0.780          H  
ATOM  43028  N   MET C2791     -44.140 -45.022  29.668  1.00  0.480          N  
ATOM  43029  CA  MET C2791     -42.999 -44.679  30.490  1.00  0.490          C  
ATOM  43030  C   MET C2791     -43.353 -43.725  31.589  1.00  0.500          C  
ATOM  43031  O   MET C2791     -42.946 -43.945  32.728  1.00  0.530          O  
ATOM  43032  CB  MET C2791     -41.830 -44.160  29.678  1.00  0.680          C  
ATOM  43033  CG  MET C2791     -40.600 -44.002  30.561  1.00  0.680          C  
ATOM  43034  SD  MET C2791     -39.102 -43.578  29.730  1.00  0.680          S  
ATOM  43035  CE  MET C2791     -38.626 -45.116  28.974  1.00  0.680          C  
ATOM  43036  H   MET C2791     -44.157 -44.791  28.667  1.00  0.580          H  
ATOM  43037  HA  MET C2791     -42.674 -45.560  31.008  1.00  0.590          H  
ATOM  43038 1HB  MET C2791     -41.631 -44.822  28.842  1.00  0.820          H  
ATOM  43039 2HB  MET C2791     -42.090 -43.180  29.264  1.00  0.820          H  
ATOM  43040 1HG  MET C2791     -40.823 -43.219  31.247  1.00  0.820          H  
ATOM  43041 2HG  MET C2791     -40.433 -44.914  31.139  1.00  0.820          H  
ATOM  43042 1HE  MET C2791     -37.706 -44.969  28.433  1.00  0.820          H  
ATOM  43043 2HE  MET C2791     -38.480 -45.870  29.749  1.00  0.820          H  
ATOM  43044 3HE  MET C2791     -39.394 -45.444  28.288  1.00  0.820          H  
ATOM  43045  N   SER C2792     -44.157 -42.701  31.324  1.00  0.490          N  
ATOM  43046  CA  SER C2792     -44.465 -41.790  32.415  1.00  0.520          C  
ATOM  43047  C   SER C2792     -45.140 -42.562  33.540  1.00  0.530          C  
ATOM  43048  O   SER C2792     -44.835 -42.339  34.715  1.00  0.590          O  
ATOM  43049  CB  SER C2792     -45.315 -40.620  31.949  1.00  0.720          C  
ATOM  43050  OG  SER C2792     -44.584 -39.785  31.078  1.00  0.720          O  
ATOM  43051  H   SER C2792     -44.498 -42.526  30.372  1.00  0.590          H  
ATOM  43052  HA  SER C2792     -43.530 -41.383  32.798  1.00  0.620          H  
ATOM  43053 1HB  SER C2792     -46.202 -41.000  31.435  1.00  0.860          H  
ATOM  43054 2HB  SER C2792     -45.651 -40.047  32.813  1.00  0.860          H  
ATOM  43055  HG  SER C2792     -45.132 -39.011  30.913  1.00  0.860          H  
ATOM  43056  N   GLY C2793     -46.018 -43.506  33.189  1.00  0.510          N  
ATOM  43057  CA  GLY C2793     -46.674 -44.343  34.177  1.00  0.560          C  
ATOM  43058  C   GLY C2793     -45.632 -45.094  35.010  1.00  0.590          C  
ATOM  43059  O   GLY C2793     -45.641 -45.030  36.244  1.00  0.670          O  
ATOM  43060  H   GLY C2793     -46.261 -43.623  32.198  1.00  0.610          H  
ATOM  43061 1HA  GLY C2793     -47.305 -43.740  34.819  1.00  0.670          H  
ATOM  43062 2HA  GLY C2793     -47.316 -45.058  33.662  1.00  0.670          H  
ATOM  43063  N   ALA C2794     -44.737 -45.810  34.320  1.00  0.580          N  
ATOM  43064  CA  ALA C2794     -43.694 -46.618  34.945  1.00  0.610          C  
ATOM  43065  C   ALA C2794     -42.746 -45.809  35.843  1.00  0.620          C  
ATOM  43066  O   ALA C2794     -42.292 -46.311  36.886  1.00  0.660          O  
ATOM  43067  CB  ALA C2794     -42.903 -47.300  33.851  1.00  0.840          C  
ATOM  43068  H   ALA C2794     -44.804 -45.804  33.296  1.00  0.700          H  
ATOM  43069  HA  ALA C2794     -44.184 -47.371  35.563  1.00  0.730          H  
ATOM  43070 1HB  ALA C2794     -42.177 -47.929  34.285  1.00  1.010          H  
ATOM  43071 2HB  ALA C2794     -43.580 -47.890  33.239  1.00  1.010          H  
ATOM  43072 3HB  ALA C2794     -42.418 -46.548  33.235  1.00  1.010          H  
ATOM  43073  N   ILE C2795     -42.431 -44.574  35.430  1.00  0.600          N  
ATOM  43074  CA  ILE C2795     -41.571 -43.689  36.211  1.00  0.620          C  
ATOM  43075  C   ILE C2795     -42.286 -43.249  37.472  1.00  0.640          C  
ATOM  43076  O   ILE C2795     -41.727 -43.315  38.557  1.00  0.660          O  
ATOM  43077  CB  ILE C2795     -41.101 -42.437  35.436  1.00  0.860          C  
ATOM  43078  CG1 ILE C2795     -40.155 -42.847  34.294  1.00  0.860          C  
ATOM  43079  CG2 ILE C2795     -40.382 -41.444  36.423  1.00  0.860          C  
ATOM  43080  CD1 ILE C2795     -39.872 -41.731  33.300  1.00  0.860          C  
ATOM  43081  H   ILE C2795     -42.798 -44.265  34.525  1.00  0.720          H  
ATOM  43082  HA  ILE C2795     -40.685 -44.246  36.506  1.00  0.740          H  
ATOM  43083  HB  ILE C2795     -41.964 -41.955  34.980  1.00  1.030          H  
ATOM  43084 1HG1 ILE C2795     -39.215 -43.179  34.722  1.00  1.030          H  
ATOM  43085 2HG1 ILE C2795     -40.599 -43.682  33.760  1.00  1.030          H  
ATOM  43086 1HG2 ILE C2795     -40.046 -40.562  35.912  1.00  1.030          H  
ATOM  43087 2HG2 ILE C2795     -41.051 -41.134  37.222  1.00  1.030          H  
ATOM  43088 3HG2 ILE C2795     -39.535 -41.934  36.854  1.00  1.030          H  
ATOM  43089 1HD1 ILE C2795     -39.209 -42.096  32.527  1.00  1.030          H  
ATOM  43090 2HD1 ILE C2795     -40.809 -41.405  32.846  1.00  1.030          H  
ATOM  43091 3HD1 ILE C2795     -39.403 -40.896  33.789  1.00  1.030          H  
ATOM  43092  N   MET C2796     -43.548 -42.825  37.358  1.00  0.650          N  
ATOM  43093  CA  MET C2796     -44.308 -42.375  38.531  1.00  0.700          C  
ATOM  43094  C   MET C2796     -44.453 -43.473  39.579  1.00  0.730          C  
ATOM  43095  O   MET C2796     -44.493 -43.199  40.778  1.00  0.770          O  
ATOM  43096  CB  MET C2796     -45.687 -41.868  38.119  1.00  0.960          C  
ATOM  43097  CG  MET C2796     -45.666 -40.540  37.395  1.00  0.960          C  
ATOM  43098  SD  MET C2796     -47.289 -39.838  37.088  1.00  0.960          S  
ATOM  43099  CE  MET C2796     -47.828 -40.834  35.697  1.00  0.960          C  
ATOM  43100  H   MET C2796     -43.973 -42.783  36.427  1.00  0.780          H  
ATOM  43101  HA  MET C2796     -43.760 -41.555  38.993  1.00  0.840          H  
ATOM  43102 1HB  MET C2796     -46.140 -42.606  37.456  1.00  1.150          H  
ATOM  43103 2HB  MET C2796     -46.322 -41.776  38.998  1.00  1.150          H  
ATOM  43104 1HG  MET C2796     -45.079 -39.827  37.968  1.00  1.150          H  
ATOM  43105 2HG  MET C2796     -45.192 -40.683  36.449  1.00  1.150          H  
ATOM  43106 1HE  MET C2796     -48.820 -40.511  35.381  1.00  1.150          H  
ATOM  43107 2HE  MET C2796     -47.126 -40.718  34.871  1.00  1.150          H  
ATOM  43108 3HE  MET C2796     -47.870 -41.872  35.994  1.00  1.150          H  
ATOM  43109  N   GLN C2797     -44.483 -44.724  39.132  1.00  0.760          N  
ATOM  43110  CA  GLN C2797     -44.592 -45.873  40.018  1.00  0.800          C  
ATOM  43111  C   GLN C2797     -43.252 -46.275  40.660  1.00  0.720          C  
ATOM  43112  O   GLN C2797     -43.223 -47.191  41.488  1.00  0.730          O  
ATOM  43113  CB  GLN C2797     -45.140 -47.057  39.226  1.00  1.100          C  
ATOM  43114  CG  GLN C2797     -46.563 -46.887  38.744  1.00  1.100          C  
ATOM  43115  CD  GLN C2797     -46.967 -47.987  37.789  1.00  1.100          C  
ATOM  43116  OE1 GLN C2797     -46.113 -48.723  37.278  1.00  1.100          O  
ATOM  43117  NE2 GLN C2797     -48.265 -48.112  37.541  1.00  1.100          N  
ATOM  43118  H   GLN C2797     -44.529 -44.877  38.116  1.00  0.910          H  
ATOM  43119  HA  GLN C2797     -45.289 -45.623  40.815  1.00  0.960          H  
ATOM  43120 1HB  GLN C2797     -44.507 -47.213  38.349  1.00  1.320          H  
ATOM  43121 2HB  GLN C2797     -45.089 -47.959  39.832  1.00  1.320          H  
ATOM  43122 1HG  GLN C2797     -47.223 -46.929  39.608  1.00  1.320          H  
ATOM  43123 2HG  GLN C2797     -46.671 -45.932  38.250  1.00  1.320          H  
ATOM  43124 1HE2 GLN C2797     -48.590 -48.824  36.917  1.00  1.320          H  
ATOM  43125 2HE2 GLN C2797     -48.923 -47.496  37.977  1.00  1.320          H  
ATOM  43126  N   THR C2798     -42.154 -45.615  40.270  1.00  0.690          N  
ATOM  43127  CA  THR C2798     -40.815 -45.907  40.759  1.00  0.670          C  
ATOM  43128  C   THR C2798     -40.424 -44.828  41.793  1.00  0.650          C  
ATOM  43129  O   THR C2798     -40.084 -43.716  41.390  1.00  0.710          O  
ATOM  43130  CB  THR C2798     -39.809 -45.881  39.571  1.00  0.950          C  
ATOM  43131  OG1 THR C2798     -40.179 -46.883  38.588  1.00  0.950          O  
ATOM  43132  CG2 THR C2798     -38.378 -46.162  40.067  1.00  0.950          C  
ATOM  43133  H   THR C2798     -42.244 -44.846  39.603  1.00  0.830          H  
ATOM  43134  HA  THR C2798     -40.802 -46.904  41.174  1.00  0.800          H  
ATOM  43135  HB  THR C2798     -39.829 -44.900  39.096  1.00  1.140          H  
ATOM  43136  HG1 THR C2798     -40.996 -46.594  38.075  1.00  1.140          H  
ATOM  43137 1HG2 THR C2798     -37.698 -46.143  39.222  1.00  1.140          H  
ATOM  43138 2HG2 THR C2798     -38.075 -45.406  40.781  1.00  1.140          H  
ATOM  43139 3HG2 THR C2798     -38.341 -47.143  40.536  1.00  1.140          H  
ATOM  43140  N   PRO C2799     -40.303 -45.150  43.101  1.00  0.710          N  
ATOM  43141  CA  PRO C2799     -40.033 -44.220  44.199  1.00  0.790          C  
ATOM  43142  C   PRO C2799     -38.750 -43.403  44.071  1.00  0.690          C  
ATOM  43143  O   PRO C2799     -38.603 -42.387  44.737  1.00  0.860          O  
ATOM  43144  CB  PRO C2799     -39.908 -45.161  45.406  1.00  1.190          C  
ATOM  43145  CG  PRO C2799     -40.707 -46.378  45.041  1.00  1.190          C  
ATOM  43146  CD  PRO C2799     -40.520 -46.547  43.554  1.00  1.190          C  
ATOM  43147  HA  PRO C2799     -40.899 -43.550  44.313  1.00  0.950          H  
ATOM  43148 1HB  PRO C2799     -38.847 -45.386  45.598  1.00  1.420          H  
ATOM  43149 2HB  PRO C2799     -40.291 -44.658  46.307  1.00  1.420          H  
ATOM  43150 1HG  PRO C2799     -40.353 -47.250  45.613  1.00  1.420          H  
ATOM  43151 2HG  PRO C2799     -41.764 -46.232  45.313  1.00  1.420          H  
ATOM  43152 1HD  PRO C2799     -39.656 -47.189  43.321  1.00  1.420          H  
ATOM  43153 2HD  PRO C2799     -41.467 -46.955  43.181  1.00  1.420          H  
ATOM  43154  N   GLY C2800     -37.800 -43.869  43.266  1.00  0.730          N  
ATOM  43155  CA  GLY C2800     -36.533 -43.172  43.107  1.00  0.720          C  
ATOM  43156  C   GLY C2800     -36.579 -41.989  42.137  1.00  0.660          C  
ATOM  43157  O   GLY C2800     -35.582 -41.260  42.018  1.00  0.710          O  
ATOM  43158  H   GLY C2800     -37.958 -44.711  42.738  1.00  0.880          H  
ATOM  43159 1HA  GLY C2800     -36.200 -42.823  44.084  1.00  0.860          H  
ATOM  43160 2HA  GLY C2800     -35.785 -43.885  42.762  1.00  0.860          H  
ATOM  43161  N   MET C2801     -37.704 -41.788  41.444  1.00  0.560          N  
ATOM  43162  CA  MET C2801     -37.804 -40.688  40.485  1.00  0.530          C  
ATOM  43163  C   MET C2801     -39.089 -39.900  40.645  1.00  0.500          C  
ATOM  43164  O   MET C2801     -40.147 -40.447  40.945  1.00  0.620          O  
ATOM  43165  CB  MET C2801     -37.683 -41.205  39.060  1.00  0.750          C  
ATOM  43166  CG  MET C2801     -36.338 -41.818  38.732  1.00  0.750          C  
ATOM  43167  SD  MET C2801     -36.200 -42.365  37.027  1.00  0.750          S  
ATOM  43168  CE  MET C2801     -37.151 -43.873  36.998  1.00  0.750          C  
ATOM  43169  H   MET C2801     -38.511 -42.411  41.581  1.00  0.670          H  
ATOM  43170  HA  MET C2801     -36.987 -39.991  40.668  1.00  0.640          H  
ATOM  43171 1HB  MET C2801     -38.446 -41.962  38.914  1.00  0.900          H  
ATOM  43172 2HB  MET C2801     -37.879 -40.391  38.359  1.00  0.900          H  
ATOM  43173 1HG  MET C2801     -35.553 -41.092  38.936  1.00  0.900          H  
ATOM  43174 2HG  MET C2801     -36.172 -42.680  39.372  1.00  0.900          H  
ATOM  43175 1HE  MET C2801     -37.105 -44.312  36.005  1.00  0.900          H  
ATOM  43176 2HE  MET C2801     -36.745 -44.557  37.713  1.00  0.900          H  
ATOM  43177 3HE  MET C2801     -38.180 -43.679  37.258  1.00  0.900          H  
ATOM  43178  N   HIS C2802     -39.012 -38.599  40.389  1.00  0.460          N  
ATOM  43179  CA  HIS C2802     -40.192 -37.755  40.491  1.00  0.570          C  
ATOM  43180  C   HIS C2802     -40.419 -36.877  39.292  1.00  0.640          C  
ATOM  43181  O   HIS C2802     -39.497 -36.540  38.545  1.00  1.360          O  
ATOM  43182  CB  HIS C2802     -40.098 -36.847  41.703  1.00  0.750          C  
ATOM  43183  CG  HIS C2802     -40.066 -37.545  42.951  1.00  0.750          C  
ATOM  43184  ND1 HIS C2802     -41.158 -37.671  43.774  1.00  0.750          N  
ATOM  43185  CD2 HIS C2802     -39.079 -38.205  43.526  1.00  0.750          C  
ATOM  43186  CE1 HIS C2802     -40.806 -38.371  44.835  1.00  0.750          C  
ATOM  43187  NE2 HIS C2802     -39.541 -38.698  44.701  1.00  0.750          N  
ATOM  43188  H   HIS C2802     -38.110 -38.173  40.157  1.00  0.550          H  
ATOM  43189  HA  HIS C2802     -41.074 -38.382  40.606  1.00  0.680          H  
ATOM  43190 1HB  HIS C2802     -39.208 -36.219  41.624  1.00  0.900          H  
ATOM  43191 2HB  HIS C2802     -40.964 -36.201  41.726  1.00  0.900          H  
ATOM  43192  HD2 HIS C2802     -38.102 -38.314  43.108  1.00  0.900          H  
ATOM  43193  HE1 HIS C2802     -41.446 -38.633  45.676  1.00  0.900          H  
ATOM  43194  HE2 HIS C2802     -38.960 -39.239  45.363  1.00  0.900          H  
ATOM  43195  N   PHE C2803     -41.675 -36.504  39.113  1.00  0.560          N  
ATOM  43196  CA  PHE C2803     -42.084 -35.545  38.105  1.00  0.660          C  
ATOM  43197  C   PHE C2803     -41.674 -35.827  36.670  1.00  0.490          C  
ATOM  43198  O   PHE C2803     -40.919 -35.028  36.122  1.00  0.540          O  
ATOM  43199  CB  PHE C2803     -41.559 -34.150  38.449  1.00  0.880          C  
ATOM  43200  CG  PHE C2803     -41.955 -33.663  39.791  1.00  0.880          C  
ATOM  43201  CD1 PHE C2803     -41.019 -33.593  40.805  1.00  0.880          C  
ATOM  43202  CD2 PHE C2803     -43.258 -33.281  40.057  1.00  0.880          C  
ATOM  43203  CE1 PHE C2803     -41.372 -33.157  42.061  1.00  0.880          C  
ATOM  43204  CE2 PHE C2803     -43.616 -32.840  41.312  1.00  0.880          C  
ATOM  43205  CZ  PHE C2803     -42.671 -32.780  42.316  1.00  0.880          C  
ATOM  43206  H   PHE C2803     -42.372 -36.859  39.755  1.00  0.670          H  
ATOM  43207  HA  PHE C2803     -43.174 -35.500  38.125  1.00  0.790          H  
ATOM  43208 1HB  PHE C2803     -40.469 -34.137  38.389  1.00  1.060          H  
ATOM  43209 2HB  PHE C2803     -41.926 -33.439  37.715  1.00  1.060          H  
ATOM  43210  HD1 PHE C2803     -39.987 -33.894  40.597  1.00  1.060          H  
ATOM  43211  HD2 PHE C2803     -44.005 -33.329  39.263  1.00  1.060          H  
ATOM  43212  HE1 PHE C2803     -40.625 -33.109  42.854  1.00  1.060          H  
ATOM  43213  HE2 PHE C2803     -44.645 -32.539  41.515  1.00  1.060          H  
ATOM  43214  HZ  PHE C2803     -42.952 -32.433  43.309  1.00  1.060          H  
ATOM  43215  N   PRO C2804     -41.981 -36.988  36.070  1.00  0.370          N  
ATOM  43216  CA  PRO C2804     -41.715 -37.204  34.668  1.00  0.330          C  
ATOM  43217  C   PRO C2804     -42.604 -36.213  33.928  1.00  0.420          C  
ATOM  43218  O   PRO C2804     -43.823 -36.220  34.110  1.00  0.710          O  
ATOM  43219  CB  PRO C2804     -42.133 -38.658  34.443  1.00  0.490          C  
ATOM  43220  CG  PRO C2804     -43.113 -38.952  35.568  1.00  0.490          C  
ATOM  43221  CD  PRO C2804     -42.652 -38.087  36.756  1.00  0.490          C  
ATOM  43222  HA  PRO C2804     -40.649 -37.034  34.451  1.00  0.400          H  
ATOM  43223 1HB  PRO C2804     -42.587 -38.764  33.444  1.00  0.590          H  
ATOM  43224 2HB  PRO C2804     -41.253 -39.292  34.448  1.00  0.590          H  
ATOM  43225 1HG  PRO C2804     -44.138 -38.706  35.241  1.00  0.590          H  
ATOM  43226 2HG  PRO C2804     -43.103 -40.026  35.788  1.00  0.590          H  
ATOM  43227 1HD  PRO C2804     -43.526 -37.731  37.311  1.00  0.590          H  
ATOM  43228 2HD  PRO C2804     -41.948 -38.648  37.386  1.00  0.590          H  
ATOM  43229  N   ILE C2805     -41.995 -35.371  33.121  1.00  0.330          N  
ATOM  43230  CA  ILE C2805     -42.667 -34.317  32.376  1.00  0.420          C  
ATOM  43231  C   ILE C2805     -42.411 -34.345  30.883  1.00  0.340          C  
ATOM  43232  O   ILE C2805     -41.271 -34.467  30.425  1.00  0.410          O  
ATOM  43233  CB  ILE C2805     -42.306 -32.928  32.974  1.00  0.550          C  
ATOM  43234  CG1 ILE C2805     -42.874 -32.827  34.422  1.00  0.550          C  
ATOM  43235  CG2 ILE C2805     -42.746 -31.766  32.054  1.00  0.550          C  
ATOM  43236  CD1 ILE C2805     -42.372 -31.654  35.223  1.00  0.550          C  
ATOM  43237  H   ILE C2805     -40.981 -35.445  33.051  1.00  0.400          H  
ATOM  43238  HA  ILE C2805     -43.738 -34.449  32.515  1.00  0.500          H  
ATOM  43239  HB  ILE C2805     -41.247 -32.884  33.087  1.00  0.660          H  
ATOM  43240 1HG1 ILE C2805     -43.958 -32.768  34.364  1.00  0.660          H  
ATOM  43241 2HG1 ILE C2805     -42.616 -33.708  34.960  1.00  0.660          H  
ATOM  43242 1HG2 ILE C2805     -42.451 -30.818  32.481  1.00  0.660          H  
ATOM  43243 2HG2 ILE C2805     -42.267 -31.858  31.086  1.00  0.660          H  
ATOM  43244 3HG2 ILE C2805     -43.828 -31.780  31.925  1.00  0.660          H  
ATOM  43245 1HD1 ILE C2805     -42.821 -31.680  36.215  1.00  0.660          H  
ATOM  43246 2HD1 ILE C2805     -41.285 -31.725  35.315  1.00  0.660          H  
ATOM  43247 3HD1 ILE C2805     -42.634 -30.721  34.743  1.00  0.660          H  
ATOM  43248  N   SER C2806     -43.482 -34.248  30.110  1.00  0.340          N  
ATOM  43249  CA  SER C2806     -43.326 -34.134  28.674  1.00  0.420          C  
ATOM  43250  C   SER C2806     -43.050 -32.663  28.430  1.00  0.480          C  
ATOM  43251  O   SER C2806     -43.783 -31.803  28.929  1.00  0.640          O  
ATOM  43252  CB  SER C2806     -44.573 -34.590  27.936  1.00  0.560          C  
ATOM  43253  OG  SER C2806     -44.798 -35.965  28.117  1.00  0.560          O  
ATOM  43254  H   SER C2806     -44.404 -34.207  30.522  1.00  0.410          H  
ATOM  43255  HA  SER C2806     -42.465 -34.719  28.339  1.00  0.500          H  
ATOM  43256 1HB  SER C2806     -45.434 -34.027  28.292  1.00  0.670          H  
ATOM  43257 2HB  SER C2806     -44.465 -34.372  26.879  1.00  0.670          H  
ATOM  43258  HG  SER C2806     -45.490 -36.202  27.497  1.00  0.670          H  
ATOM  43259  N   THR C2807     -42.038 -32.350  27.637  1.00  0.440          N  
ATOM  43260  CA  THR C2807     -41.671 -30.954  27.409  1.00  0.480          C  
ATOM  43261  C   THR C2807     -42.370 -30.386  26.201  1.00  0.420          C  
ATOM  43262  O   THR C2807     -42.045 -29.302  25.738  1.00  0.840          O  
ATOM  43263  CB  THR C2807     -40.176 -30.793  27.181  1.00  0.660          C  
ATOM  43264  OG1 THR C2807     -39.831 -31.484  26.011  1.00  0.660          O  
ATOM  43265  CG2 THR C2807     -39.436 -31.394  28.331  1.00  0.660          C  
ATOM  43266  H   THR C2807     -41.446 -33.090  27.233  1.00  0.530          H  
ATOM  43267  HA  THR C2807     -41.962 -30.369  28.281  1.00  0.580          H  
ATOM  43268  HB  THR C2807     -39.922 -29.739  27.074  1.00  0.790          H  
ATOM  43269  HG1 THR C2807     -38.887 -31.312  25.771  1.00  0.790          H  
ATOM  43270 1HG2 THR C2807     -38.368 -31.289  28.152  1.00  0.790          H  
ATOM  43271 2HG2 THR C2807     -39.714 -30.873  29.237  1.00  0.790          H  
ATOM  43272 3HG2 THR C2807     -39.684 -32.451  28.428  1.00  0.790          H  
ATOM  43273  N   TYR C2808     -43.310 -31.127  25.667  1.00  0.470          N  
ATOM  43274  CA  TYR C2808     -44.023 -30.736  24.480  1.00  0.370          C  
ATOM  43275  C   TYR C2808     -45.530 -30.813  24.628  1.00  0.340          C  
ATOM  43276  O   TYR C2808     -46.050 -31.499  25.510  1.00  0.430          O  
ATOM  43277  CB  TYR C2808     -43.509 -31.609  23.379  1.00  0.560          C  
ATOM  43278  CG  TYR C2808     -43.776 -33.086  23.564  1.00  0.560          C  
ATOM  43279  CD1 TYR C2808     -44.904 -33.653  23.029  1.00  0.560          C  
ATOM  43280  CD2 TYR C2808     -42.869 -33.873  24.281  1.00  0.560          C  
ATOM  43281  CE1 TYR C2808     -45.151 -34.993  23.197  1.00  0.560          C  
ATOM  43282  CE2 TYR C2808     -43.112 -35.215  24.453  1.00  0.560          C  
ATOM  43283  CZ  TYR C2808     -44.257 -35.778  23.912  1.00  0.560          C  
ATOM  43284  OH  TYR C2808     -44.517 -37.114  24.071  1.00  0.560          O  
ATOM  43285  H   TYR C2808     -43.521 -32.013  26.099  1.00  0.560          H  
ATOM  43286  HA  TYR C2808     -43.776 -29.698  24.250  1.00  0.440          H  
ATOM  43287 1HB  TYR C2808     -43.920 -31.293  22.427  1.00  0.670          H  
ATOM  43288 2HB  TYR C2808     -42.440 -31.469  23.365  1.00  0.670          H  
ATOM  43289  HD1 TYR C2808     -45.603 -33.040  22.469  1.00  0.670          H  
ATOM  43290  HD2 TYR C2808     -41.966 -33.424  24.709  1.00  0.670          H  
ATOM  43291  HE1 TYR C2808     -46.053 -35.436  22.768  1.00  0.670          H  
ATOM  43292  HE2 TYR C2808     -42.406 -35.827  25.018  1.00  0.670          H  
ATOM  43293  HH  TYR C2808     -45.390 -37.330  23.674  1.00  0.670          H  
ATOM  43294  N   GLN C2809     -46.222 -30.078  23.760  1.00  0.330          N  
ATOM  43295  CA  GLN C2809     -47.681 -30.032  23.701  1.00  0.330          C  
ATOM  43296  C   GLN C2809     -48.338 -31.351  23.276  1.00  0.280          C  
ATOM  43297  O   GLN C2809     -47.805 -32.114  22.469  1.00  0.290          O  
ATOM  43298  CB  GLN C2809     -48.144 -28.962  22.717  1.00  0.460          C  
ATOM  43299  CG  GLN C2809     -47.805 -27.503  23.029  1.00  0.460          C  
ATOM  43300  CD  GLN C2809     -46.473 -27.099  22.436  1.00  0.460          C  
ATOM  43301  OE1 GLN C2809     -45.529 -27.896  22.428  1.00  0.460          O  
ATOM  43302  NE2 GLN C2809     -46.395 -25.888  21.903  1.00  0.460          N  
ATOM  43303  H   GLN C2809     -45.696 -29.500  23.105  1.00  0.400          H  
ATOM  43304  HA  GLN C2809     -48.058 -29.785  24.694  1.00  0.400          H  
ATOM  43305 1HB  GLN C2809     -47.719 -29.180  21.794  1.00  0.550          H  
ATOM  43306 2HB  GLN C2809     -49.198 -29.038  22.577  1.00  0.550          H  
ATOM  43307 1HG  GLN C2809     -48.582 -26.864  22.607  1.00  0.550          H  
ATOM  43308 2HG  GLN C2809     -47.757 -27.375  24.110  1.00  0.550          H  
ATOM  43309 1HE2 GLN C2809     -45.540 -25.584  21.473  1.00  0.550          H  
ATOM  43310 2HE2 GLN C2809     -47.191 -25.280  21.911  1.00  0.550          H  
ATOM  43311  N   ALA C2810     -49.538 -31.574  23.795  1.00  0.360          N  
ATOM  43312  CA  ALA C2810     -50.380 -32.728  23.488  1.00  0.380          C  
ATOM  43313  C   ALA C2810     -51.122 -32.569  22.161  1.00  0.340          C  
ATOM  43314  O   ALA C2810     -51.093 -31.511  21.532  1.00  0.490          O  
ATOM  43315  CB  ALA C2810     -51.384 -32.954  24.602  1.00  0.520          C  
ATOM  43316  H   ALA C2810     -49.914 -30.890  24.464  1.00  0.430          H  
ATOM  43317  HA  ALA C2810     -49.730 -33.600  23.410  1.00  0.460          H  
ATOM  43318 1HB  ALA C2810     -51.984 -33.833  24.387  1.00  0.630          H  
ATOM  43319 2HB  ALA C2810     -50.856 -33.094  25.543  1.00  0.630          H  
ATOM  43320 3HB  ALA C2810     -52.037 -32.090  24.680  1.00  0.630          H  
ATOM  43321  N   ASN C2811     -51.754 -33.652  21.721  1.00  0.300          N  
ATOM  43322  CA  ASN C2811     -52.555 -33.658  20.503  1.00  0.290          C  
ATOM  43323  C   ASN C2811     -53.776 -32.764  20.617  1.00  0.340          C  
ATOM  43324  O   ASN C2811     -54.436 -32.715  21.658  1.00  0.430          O  
ATOM  43325  CB  ASN C2811     -53.018 -35.048  20.189  1.00  0.410          C  
ATOM  43326  CG  ASN C2811     -51.905 -35.905  19.959  1.00  0.410          C  
ATOM  43327  OD1 ASN C2811     -50.821 -35.429  19.605  1.00  0.410          O  
ATOM  43328  ND2 ASN C2811     -52.112 -37.177  20.166  1.00  0.410          N  
ATOM  43329  H   ASN C2811     -51.697 -34.497  22.268  1.00  0.360          H  
ATOM  43330  HA  ASN C2811     -51.955 -33.272  19.687  1.00  0.350          H  
ATOM  43331 1HB  ASN C2811     -53.616 -35.437  21.011  1.00  0.490          H  
ATOM  43332 2HB  ASN C2811     -53.646 -35.028  19.296  1.00  0.490          H  
ATOM  43333 1HD2 ASN C2811     -51.379 -37.844  20.040  1.00  0.490          H  
ATOM  43334 2HD2 ASN C2811     -53.016 -37.493  20.460  1.00  0.490          H  
ATOM  43335  N   VAL C2812     -54.125 -32.136  19.506  1.00  0.360          N  
ATOM  43336  CA  VAL C2812     -55.278 -31.263  19.389  1.00  0.430          C  
ATOM  43337  C   VAL C2812     -56.191 -31.719  18.270  1.00  0.390          C  
ATOM  43338  O   VAL C2812     -55.786 -32.535  17.441  1.00  0.350          O  
ATOM  43339  CB  VAL C2812     -54.812 -29.830  19.033  1.00  0.570          C  
ATOM  43340  CG1 VAL C2812     -53.975 -29.318  20.091  1.00  0.570          C  
ATOM  43341  CG2 VAL C2812     -54.030 -29.835  17.694  1.00  0.570          C  
ATOM  43342  H   VAL C2812     -53.518 -32.261  18.704  1.00  0.430          H  
ATOM  43343  HA  VAL C2812     -55.790 -31.263  20.345  1.00  0.520          H  
ATOM  43344  HB  VAL C2812     -55.660 -29.176  18.939  1.00  0.690          H  
ATOM  43345 1HG1 VAL C2812     -53.655 -28.302  19.845  1.00  0.690          H  
ATOM  43346 2HG1 VAL C2812     -54.561 -29.314  21.002  1.00  0.690          H  
ATOM  43347 3HG1 VAL C2812     -53.093 -29.946  20.221  1.00  0.690          H  
ATOM  43348 1HG2 VAL C2812     -53.708 -28.816  17.460  1.00  0.690          H  
ATOM  43349 2HG2 VAL C2812     -53.151 -30.464  17.781  1.00  0.690          H  
ATOM  43350 3HG2 VAL C2812     -54.657 -30.202  16.883  1.00  0.690          H  
ATOM  43351  N   PRO C2813     -57.452 -31.269  18.233  1.00  0.420          N  
ATOM  43352  CA  PRO C2813     -58.329 -31.482  17.112  1.00  0.420          C  
ATOM  43353  C   PRO C2813     -57.671 -30.863  15.895  1.00  0.430          C  
ATOM  43354  O   PRO C2813     -57.117 -29.765  15.983  1.00  0.470          O  
ATOM  43355  CB  PRO C2813     -59.593 -30.708  17.510  1.00  0.630          C  
ATOM  43356  CG  PRO C2813     -59.562 -30.670  19.025  1.00  0.630          C  
ATOM  43357  CD  PRO C2813     -58.086 -30.579  19.387  1.00  0.630          C  
ATOM  43358  HA  PRO C2813     -58.523 -32.553  16.973  1.00  0.500          H  
ATOM  43359 1HB  PRO C2813     -59.580 -29.708  17.048  1.00  0.760          H  
ATOM  43360 2HB  PRO C2813     -60.480 -31.228  17.115  1.00  0.760          H  
ATOM  43361 1HG  PRO C2813     -60.135 -29.800  19.384  1.00  0.760          H  
ATOM  43362 2HG  PRO C2813     -60.061 -31.555  19.432  1.00  0.760          H  
ATOM  43363 1HD  PRO C2813     -57.784 -29.528  19.452  1.00  0.760          H  
ATOM  43364 2HD  PRO C2813     -57.933 -31.125  20.326  1.00  0.760          H  
ATOM  43365  N   GLN C2814     -57.790 -31.517  14.763  1.00  0.420          N  
ATOM  43366  CA  GLN C2814     -57.290 -31.003  13.494  1.00  0.490          C  
ATOM  43367  C   GLN C2814     -58.398 -31.150  12.453  1.00  0.440          C  
ATOM  43368  O   GLN C2814     -59.227 -32.066  12.531  1.00  0.420          O  
ATOM  43369  CB  GLN C2814     -55.993 -31.687  13.059  1.00  0.660          C  
ATOM  43370  CG  GLN C2814     -54.822 -31.480  14.032  1.00  0.660          C  
ATOM  43371  CD  GLN C2814     -53.489 -32.009  13.510  1.00  0.660          C  
ATOM  43372  OE1 GLN C2814     -53.407 -32.714  12.492  1.00  0.660          O  
ATOM  43373  NE2 GLN C2814     -52.412 -31.647  14.194  1.00  0.660          N  
ATOM  43374  H   GLN C2814     -58.249 -32.420  14.793  1.00  0.500          H  
ATOM  43375  HA  GLN C2814     -57.069 -29.942  13.595  1.00  0.590          H  
ATOM  43376 1HB  GLN C2814     -56.158 -32.749  12.941  1.00  0.790          H  
ATOM  43377 2HB  GLN C2814     -55.697 -31.279  12.095  1.00  0.790          H  
ATOM  43378 1HG  GLN C2814     -54.721 -30.421  14.244  1.00  0.790          H  
ATOM  43379 2HG  GLN C2814     -55.047 -32.014  14.956  1.00  0.790          H  
ATOM  43380 1HE2 GLN C2814     -51.497 -31.942  13.896  1.00  0.790          H  
ATOM  43381 2HE2 GLN C2814     -52.497 -31.071  15.018  1.00  0.790          H  
ATOM  43382  N   LEU C2815     -58.424 -30.259  11.472  1.00  0.470          N  
ATOM  43383  CA  LEU C2815     -59.454 -30.333  10.456  1.00  0.450          C  
ATOM  43384  C   LEU C2815     -58.948 -31.193   9.304  1.00  0.430          C  
ATOM  43385  O   LEU C2815     -57.883 -30.924   8.741  1.00  0.440          O  
ATOM  43386  CB  LEU C2815     -59.781 -28.933   9.926  1.00  0.640          C  
ATOM  43387  CG  LEU C2815     -60.979 -28.822   9.011  1.00  0.640          C  
ATOM  43388  CD1 LEU C2815     -62.248 -29.064   9.859  1.00  0.640          C  
ATOM  43389  CD2 LEU C2815     -60.985 -27.490   8.328  1.00  0.640          C  
ATOM  43390  H   LEU C2815     -57.715 -29.527  11.426  1.00  0.560          H  
ATOM  43391  HA  LEU C2815     -60.329 -30.811  10.886  1.00  0.540          H  
ATOM  43392 1HB  LEU C2815     -59.935 -28.265  10.767  1.00  0.770          H  
ATOM  43393 2HB  LEU C2815     -58.931 -28.584   9.376  1.00  0.770          H  
ATOM  43394  HG  LEU C2815     -60.941 -29.598   8.253  1.00  0.770          H  
ATOM  43395 1HD1 LEU C2815     -63.106 -28.995   9.254  1.00  0.770          H  
ATOM  43396 2HD1 LEU C2815     -62.241 -30.041  10.319  1.00  0.770          H  
ATOM  43397 3HD1 LEU C2815     -62.311 -28.309  10.638  1.00  0.770          H  
ATOM  43398 1HD2 LEU C2815     -61.841 -27.443   7.683  1.00  0.770          H  
ATOM  43399 2HD2 LEU C2815     -61.028 -26.700   9.048  1.00  0.770          H  
ATOM  43400 3HD2 LEU C2815     -60.093 -27.382   7.735  1.00  0.770          H  
ATOM  43401  N   ASP C2816     -59.680 -32.247   8.983  1.00  0.450          N  
ATOM  43402  CA  ASP C2816     -59.324 -33.198   7.930  1.00  0.470          C  
ATOM  43403  C   ASP C2816     -59.991 -32.803   6.605  1.00  0.460          C  
ATOM  43404  O   ASP C2816     -61.215 -32.912   6.475  1.00  0.510          O  
ATOM  43405  CB  ASP C2816     -59.752 -34.623   8.348  1.00  0.650          C  
ATOM  43406  CG  ASP C2816     -59.316 -35.686   7.366  1.00  0.650          C  
ATOM  43407  OD1 ASP C2816     -58.735 -35.286   6.398  1.00  0.650          O  
ATOM  43408  OD2 ASP C2816     -59.536 -36.857   7.573  1.00  0.650          O  
ATOM  43409  H   ASP C2816     -60.555 -32.412   9.478  1.00  0.540          H  
ATOM  43410  HA  ASP C2816     -58.244 -33.179   7.788  1.00  0.560          H  
ATOM  43411 1HB  ASP C2816     -59.346 -34.854   9.323  1.00  0.780          H  
ATOM  43412 2HB  ASP C2816     -60.835 -34.660   8.440  1.00  0.780          H  
ATOM  43413  N   VAL C2817     -59.228 -32.252   5.650  1.00  0.440          N  
ATOM  43414  CA  VAL C2817     -59.819 -31.745   4.414  1.00  0.450          C  
ATOM  43415  C   VAL C2817     -59.443 -32.616   3.200  1.00  0.460          C  
ATOM  43416  O   VAL C2817     -58.324 -32.535   2.690  1.00  0.510          O  
ATOM  43417  CB  VAL C2817     -59.334 -30.277   4.254  1.00  0.630          C  
ATOM  43418  CG1 VAL C2817     -59.855 -29.638   3.037  1.00  0.630          C  
ATOM  43419  CG2 VAL C2817     -59.793 -29.486   5.470  1.00  0.630          C  
ATOM  43420  H   VAL C2817     -58.208 -32.193   5.759  1.00  0.530          H  
ATOM  43421  HA  VAL C2817     -60.901 -31.761   4.515  1.00  0.540          H  
ATOM  43422  HB  VAL C2817     -58.248 -30.268   4.188  1.00  0.750          H  
ATOM  43423 1HG1 VAL C2817     -59.485 -28.617   2.976  1.00  0.750          H  
ATOM  43424 2HG1 VAL C2817     -59.534 -30.193   2.155  1.00  0.750          H  
ATOM  43425 3HG1 VAL C2817     -60.923 -29.629   3.111  1.00  0.750          H  
ATOM  43426 1HG2 VAL C2817     -59.458 -28.469   5.372  1.00  0.750          H  
ATOM  43427 2HG2 VAL C2817     -60.871 -29.498   5.527  1.00  0.750          H  
ATOM  43428 3HG2 VAL C2817     -59.378 -29.922   6.375  1.00  0.750          H  
ATOM  43429  N   GLN C2818     -60.396 -33.431   2.730  1.00  0.480          N  
ATOM  43430  CA  GLN C2818     -60.154 -34.389   1.655  1.00  0.510          C  
ATOM  43431  C   GLN C2818     -60.671 -33.913   0.316  1.00  0.470          C  
ATOM  43432  O   GLN C2818     -61.873 -33.696   0.128  1.00  0.520          O  
ATOM  43433  CB  GLN C2818     -60.796 -35.735   1.996  1.00  0.700          C  
ATOM  43434  CG  GLN C2818     -60.220 -36.419   3.218  1.00  0.700          C  
ATOM  43435  CD  GLN C2818     -58.787 -36.807   3.005  1.00  0.700          C  
ATOM  43436  OE1 GLN C2818     -58.445 -37.356   1.948  1.00  0.700          O  
ATOM  43437  NE2 GLN C2818     -57.941 -36.543   3.980  1.00  0.700          N  
ATOM  43438  H   GLN C2818     -61.325 -33.413   3.157  1.00  0.580          H  
ATOM  43439  HA  GLN C2818     -59.078 -34.531   1.561  1.00  0.610          H  
ATOM  43440 1HB  GLN C2818     -61.851 -35.578   2.193  1.00  0.840          H  
ATOM  43441 2HB  GLN C2818     -60.716 -36.407   1.142  1.00  0.840          H  
ATOM  43442 1HG  GLN C2818     -60.260 -35.730   4.069  1.00  0.840          H  
ATOM  43443 2HG  GLN C2818     -60.795 -37.315   3.438  1.00  0.840          H  
ATOM  43444 1HE2 GLN C2818     -56.981 -36.781   3.893  1.00  0.840          H  
ATOM  43445 2HE2 GLN C2818     -58.269 -36.100   4.851  1.00  0.840          H  
ATOM  43446  N   VAL C2819     -59.780 -33.771  -0.644  1.00  0.430          N  
ATOM  43447  CA  VAL C2819     -60.225 -33.252  -1.919  1.00  0.430          C  
ATOM  43448  C   VAL C2819     -60.640 -34.370  -2.856  1.00  0.480          C  
ATOM  43449  O   VAL C2819     -59.880 -35.301  -3.142  1.00  0.510          O  
ATOM  43450  CB  VAL C2819     -59.134 -32.386  -2.542  1.00  0.600          C  
ATOM  43451  CG1 VAL C2819     -59.604 -31.856  -3.894  1.00  0.600          C  
ATOM  43452  CG2 VAL C2819     -58.791 -31.266  -1.562  1.00  0.600          C  
ATOM  43453  H   VAL C2819     -58.808 -33.999  -0.470  1.00  0.520          H  
ATOM  43454  HA  VAL C2819     -61.096 -32.625  -1.753  1.00  0.520          H  
ATOM  43455  HB  VAL C2819     -58.242 -32.986  -2.726  1.00  0.720          H  
ATOM  43456 1HG1 VAL C2819     -58.828 -31.243  -4.314  1.00  0.720          H  
ATOM  43457 2HG1 VAL C2819     -59.821 -32.676  -4.576  1.00  0.720          H  
ATOM  43458 3HG1 VAL C2819     -60.503 -31.256  -3.758  1.00  0.720          H  
ATOM  43459 1HG2 VAL C2819     -58.040 -30.666  -1.992  1.00  0.720          H  
ATOM  43460 2HG2 VAL C2819     -59.639 -30.663  -1.362  1.00  0.720          H  
ATOM  43461 3HG2 VAL C2819     -58.433 -31.683  -0.623  1.00  0.720          H  
ATOM  43462  N   ASP C2820     -61.855 -34.276  -3.367  1.00  0.500          N  
ATOM  43463  CA  ASP C2820     -62.359 -35.279  -4.260  1.00  0.560          C  
ATOM  43464  C   ASP C2820     -61.834 -34.957  -5.641  1.00  0.560          C  
ATOM  43465  O   ASP C2820     -62.410 -34.163  -6.394  1.00  0.560          O  
ATOM  43466  CB  ASP C2820     -63.896 -35.333  -4.184  1.00  0.760          C  
ATOM  43467  CG  ASP C2820     -64.534 -36.430  -5.023  1.00  0.760          C  
ATOM  43468  OD1 ASP C2820     -63.910 -36.844  -5.978  1.00  0.760          O  
ATOM  43469  OD2 ASP C2820     -65.644 -36.890  -4.694  1.00  0.760          O  
ATOM  43470  H   ASP C2820     -62.468 -33.501  -3.125  1.00  0.600          H  
ATOM  43471  HA  ASP C2820     -61.970 -36.251  -3.958  1.00  0.670          H  
ATOM  43472 1HB  ASP C2820     -64.199 -35.457  -3.142  1.00  0.910          H  
ATOM  43473 2HB  ASP C2820     -64.299 -34.377  -4.517  1.00  0.910          H  
ATOM  43474  N   ARG C2821     -60.695 -35.570  -5.926  1.00  0.580          N  
ATOM  43475  CA  ARG C2821     -59.943 -35.386  -7.148  1.00  0.590          C  
ATOM  43476  C   ARG C2821     -60.774 -35.781  -8.358  1.00  0.620          C  
ATOM  43477  O   ARG C2821     -60.657 -35.166  -9.419  1.00  0.630          O  
ATOM  43478  CB  ARG C2821     -58.691 -36.220  -7.054  1.00  0.820          C  
ATOM  43479  CG  ARG C2821     -57.720 -35.690  -6.026  1.00  0.820          C  
ATOM  43480  CD  ARG C2821     -56.426 -36.341  -6.088  1.00  0.820          C  
ATOM  43481  NE  ARG C2821     -56.536 -37.753  -5.723  1.00  0.820          N  
ATOM  43482  CZ  ARG C2821     -56.500 -38.234  -4.452  1.00  0.820          C  
ATOM  43483  NH1 ARG C2821     -56.372 -37.410  -3.426  1.00  0.820          N  
ATOM  43484  NH2 ARG C2821     -56.600 -39.537  -4.240  1.00  0.820          N  
ATOM  43485  H   ARG C2821     -60.315 -36.159  -5.182  1.00  0.700          H  
ATOM  43486  HA  ARG C2821     -59.668 -34.335  -7.231  1.00  0.710          H  
ATOM  43487 1HB  ARG C2821     -58.952 -37.242  -6.784  1.00  0.990          H  
ATOM  43488 2HB  ARG C2821     -58.190 -36.249  -8.021  1.00  0.990          H  
ATOM  43489 1HG  ARG C2821     -57.585 -34.637  -6.175  1.00  0.990          H  
ATOM  43490 2HG  ARG C2821     -58.133 -35.849  -5.034  1.00  0.990          H  
ATOM  43491 1HD  ARG C2821     -56.042 -36.282  -7.107  1.00  0.990          H  
ATOM  43492 2HD  ARG C2821     -55.729 -35.852  -5.414  1.00  0.990          H  
ATOM  43493  HE  ARG C2821     -56.622 -38.424  -6.481  1.00  0.990          H  
ATOM  43494 1HH1 ARG C2821     -56.304 -36.413  -3.579  1.00  0.990          H  
ATOM  43495 2HH1 ARG C2821     -56.349 -37.764  -2.476  1.00  0.990          H  
ATOM  43496 1HH2 ARG C2821     -56.703 -40.171  -5.021  1.00  0.990          H  
ATOM  43497 2HH2 ARG C2821     -56.578 -39.899  -3.297  1.00  0.990          H  
ATOM  43498  N   ASP C2822     -61.600 -36.826  -8.213  1.00  0.650          N  
ATOM  43499  CA  ASP C2822     -62.419 -37.283  -9.323  1.00  0.670          C  
ATOM  43500  C   ASP C2822     -63.428 -36.200  -9.698  1.00  0.660          C  
ATOM  43501  O   ASP C2822     -63.639 -35.919 -10.885  1.00  0.690          O  
ATOM  43502  CB  ASP C2822     -63.179 -38.555  -8.932  1.00  0.930          C  
ATOM  43503  CG  ASP C2822     -62.293 -39.804  -8.756  1.00  0.930          C  
ATOM  43504  OD1 ASP C2822     -61.146 -39.786  -9.128  1.00  0.930          O  
ATOM  43505  OD2 ASP C2822     -62.798 -40.779  -8.259  1.00  0.930          O  
ATOM  43506  H   ASP C2822     -61.644 -37.318  -7.325  1.00  0.780          H  
ATOM  43507  HA  ASP C2822     -61.778 -37.485 -10.182  1.00  0.800          H  
ATOM  43508 1HB  ASP C2822     -63.703 -38.373  -7.988  1.00  1.120          H  
ATOM  43509 2HB  ASP C2822     -63.940 -38.764  -9.679  1.00  1.120          H  
ATOM  43510  N   LYS C2823     -64.032 -35.562  -8.682  1.00  0.610          N  
ATOM  43511  CA  LYS C2823     -64.983 -34.487  -8.955  1.00  0.600          C  
ATOM  43512  C   LYS C2823     -64.292 -33.246  -9.482  1.00  0.580          C  
ATOM  43513  O   LYS C2823     -64.779 -32.628 -10.430  1.00  0.590          O  
ATOM  43514  CB  LYS C2823     -65.801 -34.119  -7.724  1.00  0.840          C  
ATOM  43515  CG  LYS C2823     -66.830 -35.150  -7.341  1.00  0.840          C  
ATOM  43516  CD  LYS C2823     -67.655 -34.694  -6.132  1.00  0.840          C  
ATOM  43517  CE  LYS C2823     -68.704 -35.733  -5.757  1.00  0.840          C  
ATOM  43518  NZ  LYS C2823     -68.084 -36.968  -5.145  1.00  0.840          N  
ATOM  43519  H   LYS C2823     -63.855 -35.887  -7.714  1.00  0.730          H  
ATOM  43520  HA  LYS C2823     -65.672 -34.833  -9.723  1.00  0.720          H  
ATOM  43521 1HB  LYS C2823     -65.128 -33.984  -6.876  1.00  1.010          H  
ATOM  43522 2HB  LYS C2823     -66.308 -33.167  -7.889  1.00  1.010          H  
ATOM  43523 1HG  LYS C2823     -67.502 -35.297  -8.185  1.00  1.010          H  
ATOM  43524 2HG  LYS C2823     -66.337 -36.093  -7.134  1.00  1.010          H  
ATOM  43525 1HD  LYS C2823     -66.991 -34.538  -5.279  1.00  1.010          H  
ATOM  43526 2HD  LYS C2823     -68.150 -33.748  -6.357  1.00  1.010          H  
ATOM  43527 1HE  LYS C2823     -69.404 -35.299  -5.045  1.00  1.010          H  
ATOM  43528 2HE  LYS C2823     -69.246 -36.021  -6.655  1.00  1.010          H  
ATOM  43529 1HZ  LYS C2823     -68.800 -37.631  -4.922  1.00  1.010          H  
ATOM  43530 2HZ  LYS C2823     -67.426 -37.397  -5.792  1.00  1.010          H  
ATOM  43531 3HZ  LYS C2823     -67.577 -36.728  -4.287  1.00  1.010          H  
ATOM  43532  N   ALA C2824     -63.150 -32.871  -8.901  1.00  0.560          N  
ATOM  43533  CA  ALA C2824     -62.470 -31.678  -9.377  1.00  0.540          C  
ATOM  43534  C   ALA C2824     -62.103 -31.853 -10.856  1.00  0.540          C  
ATOM  43535  O   ALA C2824     -62.250 -30.913 -11.650  1.00  0.550          O  
ATOM  43536  CB  ALA C2824     -61.239 -31.394  -8.524  1.00  0.760          C  
ATOM  43537  H   ALA C2824     -62.784 -33.395  -8.100  1.00  0.670          H  
ATOM  43538  HA  ALA C2824     -63.156 -30.834  -9.294  1.00  0.650          H  
ATOM  43539 1HB  ALA C2824     -60.748 -30.488  -8.878  1.00  0.920          H  
ATOM  43540 2HB  ALA C2824     -61.545 -31.263  -7.484  1.00  0.920          H  
ATOM  43541 3HB  ALA C2824     -60.549 -32.235  -8.598  1.00  0.920          H  
ATOM  43542  N   LYS C2825     -61.675 -33.064 -11.252  1.00  0.560          N  
ATOM  43543  CA  LYS C2825     -61.325 -33.298 -12.645  1.00  0.570          C  
ATOM  43544  C   LYS C2825     -62.559 -33.290 -13.539  1.00  0.580          C  
ATOM  43545  O   LYS C2825     -62.520 -32.746 -14.645  1.00  0.570          O  
ATOM  43546  CB  LYS C2825     -60.551 -34.618 -12.790  1.00  0.790          C  
ATOM  43547  CG  LYS C2825     -59.111 -34.610 -12.239  1.00  0.790          C  
ATOM  43548  CD  LYS C2825     -58.165 -33.792 -13.137  1.00  0.790          C  
ATOM  43549  CE  LYS C2825     -56.736 -33.794 -12.617  1.00  0.790          C  
ATOM  43550  NZ  LYS C2825     -55.853 -32.936 -13.464  1.00  0.790          N  
ATOM  43551  H   LYS C2825     -61.532 -33.813 -10.567  1.00  0.670          H  
ATOM  43552  HA  LYS C2825     -60.691 -32.481 -12.972  1.00  0.680          H  
ATOM  43553 1HB  LYS C2825     -61.100 -35.416 -12.276  1.00  0.950          H  
ATOM  43554 2HB  LYS C2825     -60.489 -34.888 -13.832  1.00  0.950          H  
ATOM  43555 1HG  LYS C2825     -59.118 -34.167 -11.242  1.00  0.950          H  
ATOM  43556 2HG  LYS C2825     -58.747 -35.632 -12.158  1.00  0.950          H  
ATOM  43557 1HD  LYS C2825     -58.175 -34.208 -14.146  1.00  0.950          H  
ATOM  43558 2HD  LYS C2825     -58.488 -32.758 -13.185  1.00  0.950          H  
ATOM  43559 1HE  LYS C2825     -56.732 -33.396 -11.600  1.00  0.950          H  
ATOM  43560 2HE  LYS C2825     -56.339 -34.813 -12.603  1.00  0.950          H  
ATOM  43561 1HZ  LYS C2825     -54.902 -32.914 -13.073  1.00  0.950          H  
ATOM  43562 2HZ  LYS C2825     -55.822 -33.283 -14.407  1.00  0.950          H  
ATOM  43563 3HZ  LYS C2825     -56.208 -31.993 -13.463  1.00  0.950          H  
ATOM  43564  N   ALA C2826     -63.665 -33.881 -13.076  1.00  0.580          N  
ATOM  43565  CA  ALA C2826     -64.895 -33.890 -13.856  1.00  0.570          C  
ATOM  43566  C   ALA C2826     -65.420 -32.472 -14.110  1.00  0.560          C  
ATOM  43567  O   ALA C2826     -65.928 -32.177 -15.194  1.00  0.550          O  
ATOM  43568  CB  ALA C2826     -65.950 -34.707 -13.139  1.00  0.800          C  
ATOM  43569  H   ALA C2826     -63.644 -34.381 -12.182  1.00  0.700          H  
ATOM  43570  HA  ALA C2826     -64.682 -34.344 -14.814  1.00  0.680          H  
ATOM  43571 1HB  ALA C2826     -66.858 -34.736 -13.737  1.00  0.960          H  
ATOM  43572 2HB  ALA C2826     -65.576 -35.721 -12.985  1.00  0.960          H  
ATOM  43573 3HB  ALA C2826     -66.162 -34.249 -12.174  1.00  0.960          H  
ATOM  43574  N   GLN C2827     -65.293 -31.607 -13.101  1.00  0.570          N  
ATOM  43575  CA  GLN C2827     -65.726 -30.212 -13.151  1.00  0.580          C  
ATOM  43576  C   GLN C2827     -64.808 -29.326 -13.994  1.00  0.590          C  
ATOM  43577  O   GLN C2827     -65.268 -28.417 -14.700  1.00  0.760          O  
ATOM  43578  CB  GLN C2827     -65.816 -29.696 -11.725  1.00  0.810          C  
ATOM  43579  CG  GLN C2827     -66.933 -30.333 -10.933  1.00  0.810          C  
ATOM  43580  CD  GLN C2827     -66.839 -29.987  -9.505  1.00  0.810          C  
ATOM  43581  OE1 GLN C2827     -65.825 -29.419  -9.111  1.00  0.810          O  
ATOM  43582  NE2 GLN C2827     -67.863 -30.326  -8.728  1.00  0.810          N  
ATOM  43583  H   GLN C2827     -64.908 -31.963 -12.221  1.00  0.680          H  
ATOM  43584  HA  GLN C2827     -66.718 -30.186 -13.596  1.00  0.700          H  
ATOM  43585 1HB  GLN C2827     -64.873 -29.906 -11.214  1.00  0.970          H  
ATOM  43586 2HB  GLN C2827     -65.958 -28.627 -11.720  1.00  0.970          H  
ATOM  43587 1HG  GLN C2827     -67.884 -29.963 -11.313  1.00  0.970          H  
ATOM  43588 2HG  GLN C2827     -66.888 -31.414 -11.035  1.00  0.970          H  
ATOM  43589 1HE2 GLN C2827     -67.858 -30.130  -7.740  1.00  0.970          H  
ATOM  43590 2HE2 GLN C2827     -68.655 -30.794  -9.124  1.00  0.970          H  
ATOM  43591  N   GLY C2828     -63.506 -29.589 -13.932  1.00  0.520          N  
ATOM  43592  CA  GLY C2828     -62.537 -28.793 -14.657  1.00  0.510          C  
ATOM  43593  C   GLY C2828     -61.746 -27.869 -13.739  1.00  0.510          C  
ATOM  43594  O   GLY C2828     -61.365 -26.768 -14.142  1.00  0.530          O  
ATOM  43595  H   GLY C2828     -63.177 -30.329 -13.310  1.00  0.620          H  
ATOM  43596 1HA  GLY C2828     -61.850 -29.465 -15.174  1.00  0.610          H  
ATOM  43597 2HA  GLY C2828     -63.044 -28.210 -15.422  1.00  0.610          H  
ATOM  43598  N   VAL C2829     -61.561 -28.274 -12.477  1.00  0.500          N  
ATOM  43599  CA  VAL C2829     -60.815 -27.487 -11.502  1.00  0.510          C  
ATOM  43600  C   VAL C2829     -59.481 -28.147 -11.195  1.00  0.560          C  
ATOM  43601  O   VAL C2829     -59.443 -29.293 -10.750  1.00  0.580          O  
ATOM  43602  CB  VAL C2829     -61.620 -27.363 -10.192  1.00  0.710          C  
ATOM  43603  CG1 VAL C2829     -60.824 -26.563  -9.142  1.00  0.710          C  
ATOM  43604  CG2 VAL C2829     -62.940 -26.696 -10.487  1.00  0.710          C  
ATOM  43605  H   VAL C2829     -61.912 -29.189 -12.187  1.00  0.600          H  
ATOM  43606  HA  VAL C2829     -60.633 -26.491 -11.910  1.00  0.610          H  
ATOM  43607  HB  VAL C2829     -61.802 -28.359  -9.787  1.00  0.850          H  
ATOM  43608 1HG1 VAL C2829     -61.393 -26.488  -8.230  1.00  0.850          H  
ATOM  43609 2HG1 VAL C2829     -59.886 -27.059  -8.922  1.00  0.850          H  
ATOM  43610 3HG1 VAL C2829     -60.622 -25.561  -9.523  1.00  0.850          H  
ATOM  43611 1HG2 VAL C2829     -63.529 -26.609  -9.577  1.00  0.850          H  
ATOM  43612 2HG2 VAL C2829     -62.744 -25.707 -10.887  1.00  0.850          H  
ATOM  43613 3HG2 VAL C2829     -63.498 -27.281 -11.214  1.00  0.850          H  
ATOM  43614  N   SER C2830     -58.380 -27.435 -11.419  1.00  0.590          N  
ATOM  43615  CA  SER C2830     -57.083 -28.043 -11.146  1.00  0.640          C  
ATOM  43616  C   SER C2830     -56.855 -28.117  -9.644  1.00  0.580          C  
ATOM  43617  O   SER C2830     -57.414 -27.311  -8.881  1.00  0.580          O  
ATOM  43618  CB  SER C2830     -55.968 -27.248 -11.814  1.00  0.880          C  
ATOM  43619  OG  SER C2830     -55.796 -25.977 -11.221  1.00  0.880          O  
ATOM  43620  H   SER C2830     -58.449 -26.492 -11.783  1.00  0.710          H  
ATOM  43621  HA  SER C2830     -57.075 -29.060 -11.543  1.00  0.770          H  
ATOM  43622 1HB  SER C2830     -55.035 -27.813 -11.751  1.00  1.050          H  
ATOM  43623 2HB  SER C2830     -56.203 -27.126 -12.870  1.00  1.050          H  
ATOM  43624  HG  SER C2830     -55.200 -25.493 -11.812  1.00  1.050          H  
ATOM  43625  N   LEU C2831     -55.955 -29.007  -9.208  1.00  0.550          N  
ATOM  43626  CA  LEU C2831     -55.661 -29.047  -7.789  1.00  0.530          C  
ATOM  43627  C   LEU C2831     -54.728 -27.920  -7.432  1.00  0.450          C  
ATOM  43628  O   LEU C2831     -54.719 -27.463  -6.295  1.00  0.450          O  
ATOM  43629  CB  LEU C2831     -55.043 -30.376  -7.350  1.00  0.750          C  
ATOM  43630  CG  LEU C2831     -55.919 -31.657  -7.465  1.00  0.750          C  
ATOM  43631  CD1 LEU C2831     -55.067 -32.888  -7.060  1.00  0.750          C  
ATOM  43632  CD2 LEU C2831     -57.162 -31.536  -6.558  1.00  0.750          C  
ATOM  43633  H   LEU C2831     -55.498 -29.664  -9.857  1.00  0.660          H  
ATOM  43634  HA  LEU C2831     -56.583 -28.888  -7.242  1.00  0.640          H  
ATOM  43635 1HB  LEU C2831     -54.147 -30.524  -7.909  1.00  0.900          H  
ATOM  43636 2HB  LEU C2831     -54.763 -30.276  -6.336  1.00  0.900          H  
ATOM  43637  HG  LEU C2831     -56.233 -31.786  -8.503  1.00  0.900          H  
ATOM  43638 1HD1 LEU C2831     -55.659 -33.773  -7.162  1.00  0.900          H  
ATOM  43639 2HD1 LEU C2831     -54.206 -32.978  -7.697  1.00  0.900          H  
ATOM  43640 3HD1 LEU C2831     -54.734 -32.793  -6.033  1.00  0.900          H  
ATOM  43641 1HD2 LEU C2831     -57.765 -32.428  -6.645  1.00  0.900          H  
ATOM  43642 2HD2 LEU C2831     -56.838 -31.413  -5.525  1.00  0.900          H  
ATOM  43643 3HD2 LEU C2831     -57.769 -30.686  -6.850  1.00  0.900          H  
ATOM  43644  N   THR C2832     -53.950 -27.428  -8.395  1.00  0.430          N  
ATOM  43645  CA  THR C2832     -53.055 -26.327  -8.102  1.00  0.380          C  
ATOM  43646  C   THR C2832     -53.894 -25.138  -7.654  1.00  0.370          C  
ATOM  43647  O   THR C2832     -53.585 -24.498  -6.644  1.00  0.330          O  
ATOM  43648  CB  THR C2832     -52.201 -25.937  -9.332  1.00  0.550          C  
ATOM  43649  OG1 THR C2832     -51.379 -27.051  -9.726  1.00  0.550          O  
ATOM  43650  CG2 THR C2832     -51.299 -24.757  -8.982  1.00  0.550          C  
ATOM  43651  H   THR C2832     -53.948 -27.818  -9.327  1.00  0.520          H  
ATOM  43652  HA  THR C2832     -52.392 -26.612  -7.285  1.00  0.460          H  
ATOM  43653  HB  THR C2832     -52.855 -25.665 -10.160  1.00  0.660          H  
ATOM  43654  HG1 THR C2832     -50.957 -26.858 -10.570  1.00  0.660          H  
ATOM  43655 1HG2 THR C2832     -50.698 -24.493  -9.850  1.00  0.660          H  
ATOM  43656 2HG2 THR C2832     -51.899 -23.897  -8.688  1.00  0.660          H  
ATOM  43657 3HG2 THR C2832     -50.643 -25.036  -8.158  1.00  0.660          H  
ATOM  43658  N   GLU C2833     -54.981 -24.866  -8.391  1.00  0.420          N  
ATOM  43659  CA  GLU C2833     -55.879 -23.764  -8.083  1.00  0.410          C  
ATOM  43660  C   GLU C2833     -56.603 -23.990  -6.764  1.00  0.390          C  
ATOM  43661  O   GLU C2833     -56.705 -23.082  -5.934  1.00  0.390          O  
ATOM  43662  CB  GLU C2833     -56.909 -23.654  -9.218  1.00  0.580          C  
ATOM  43663  CG  GLU C2833     -57.970 -22.570  -9.103  1.00  0.580          C  
ATOM  43664  CD  GLU C2833     -57.442 -21.196  -9.176  1.00  0.580          C  
ATOM  43665  OE1 GLU C2833     -56.282 -21.016  -9.483  1.00  0.580          O  
ATOM  43666  OE2 GLU C2833     -58.222 -20.305  -8.956  1.00  0.580          O  
ATOM  43667  H   GLU C2833     -55.167 -25.421  -9.225  1.00  0.500          H  
ATOM  43668  HA  GLU C2833     -55.297 -22.844  -8.016  1.00  0.490          H  
ATOM  43669 1HB  GLU C2833     -56.384 -23.493 -10.158  1.00  0.690          H  
ATOM  43670 2HB  GLU C2833     -57.436 -24.608  -9.311  1.00  0.690          H  
ATOM  43671 1HG  GLU C2833     -58.700 -22.711  -9.902  1.00  0.690          H  
ATOM  43672 2HG  GLU C2833     -58.488 -22.690  -8.155  1.00  0.690          H  
ATOM  43673  N   LEU C2834     -57.090 -25.210  -6.539  1.00  0.410          N  
ATOM  43674  CA  LEU C2834     -57.819 -25.505  -5.319  1.00  0.400          C  
ATOM  43675  C   LEU C2834     -56.924 -25.328  -4.103  1.00  0.360          C  
ATOM  43676  O   LEU C2834     -57.323 -24.712  -3.107  1.00  0.400          O  
ATOM  43677  CB  LEU C2834     -58.412 -26.920  -5.405  1.00  0.560          C  
ATOM  43678  CG  LEU C2834     -59.399 -27.357  -4.293  1.00  0.560          C  
ATOM  43679  CD1 LEU C2834     -60.376 -28.348  -4.897  1.00  0.560          C  
ATOM  43680  CD2 LEU C2834     -58.656 -28.015  -3.137  1.00  0.560          C  
ATOM  43681  H   LEU C2834     -57.012 -25.937  -7.259  1.00  0.490          H  
ATOM  43682  HA  LEU C2834     -58.632 -24.796  -5.229  1.00  0.480          H  
ATOM  43683 1HB  LEU C2834     -58.916 -27.018  -6.370  1.00  0.680          H  
ATOM  43684 2HB  LEU C2834     -57.581 -27.627  -5.392  1.00  0.680          H  
ATOM  43685  HG  LEU C2834     -59.952 -26.495  -3.934  1.00  0.680          H  
ATOM  43686 1HD1 LEU C2834     -61.100 -28.666  -4.145  1.00  0.680          H  
ATOM  43687 2HD1 LEU C2834     -60.890 -27.866  -5.715  1.00  0.680          H  
ATOM  43688 3HD1 LEU C2834     -59.840 -29.213  -5.274  1.00  0.680          H  
ATOM  43689 1HD2 LEU C2834     -59.373 -28.329  -2.385  1.00  0.680          H  
ATOM  43690 2HD2 LEU C2834     -58.111 -28.880  -3.509  1.00  0.680          H  
ATOM  43691 3HD2 LEU C2834     -57.958 -27.334  -2.684  1.00  0.680          H  
ATOM  43692  N   PHE C2835     -55.716 -25.868  -4.160  1.00  0.290          N  
ATOM  43693  CA  PHE C2835     -54.834 -25.751  -3.032  1.00  0.260          C  
ATOM  43694  C   PHE C2835     -54.315 -24.332  -2.881  1.00  0.250          C  
ATOM  43695  O   PHE C2835     -54.203 -23.851  -1.755  1.00  0.240          O  
ATOM  43696  CB  PHE C2835     -53.726 -26.781  -3.132  1.00  0.380          C  
ATOM  43697  CG  PHE C2835     -54.265 -28.195  -2.888  1.00  0.380          C  
ATOM  43698  CD1 PHE C2835     -54.023 -29.203  -3.795  1.00  0.380          C  
ATOM  43699  CD2 PHE C2835     -55.048 -28.506  -1.764  1.00  0.380          C  
ATOM  43700  CE1 PHE C2835     -54.535 -30.459  -3.595  1.00  0.380          C  
ATOM  43701  CE2 PHE C2835     -55.545 -29.745  -1.588  1.00  0.380          C  
ATOM  43702  CZ  PHE C2835     -55.296 -30.720  -2.513  1.00  0.380          C  
ATOM  43703  H   PHE C2835     -55.411 -26.384  -4.987  1.00  0.350          H  
ATOM  43704  HA  PHE C2835     -55.413 -25.963  -2.142  1.00  0.310          H  
ATOM  43705 1HB  PHE C2835     -53.301 -26.748  -4.139  1.00  0.450          H  
ATOM  43706 2HB  PHE C2835     -52.935 -26.561  -2.435  1.00  0.450          H  
ATOM  43707  HD1 PHE C2835     -53.418 -28.997  -4.683  1.00  0.450          H  
ATOM  43708  HD2 PHE C2835     -55.269 -27.752  -1.018  1.00  0.450          H  
ATOM  43709  HE1 PHE C2835     -54.337 -31.248  -4.314  1.00  0.450          H  
ATOM  43710  HE2 PHE C2835     -56.158 -29.962  -0.717  1.00  0.450          H  
ATOM  43711  HZ  PHE C2835     -55.710 -31.711  -2.385  1.00  0.450          H  
ATOM  43712  N   GLY C2836     -54.019 -23.630  -3.987  1.00  0.250          N  
ATOM  43713  CA  GLY C2836     -53.563 -22.250  -3.895  1.00  0.260          C  
ATOM  43714  C   GLY C2836     -54.631 -21.391  -3.216  1.00  0.290          C  
ATOM  43715  O   GLY C2836     -54.305 -20.510  -2.406  1.00  0.320          O  
ATOM  43716  H   GLY C2836     -54.074 -24.046  -4.919  1.00  0.300          H  
ATOM  43717 1HA  GLY C2836     -52.630 -22.206  -3.336  1.00  0.310          H  
ATOM  43718 2HA  GLY C2836     -53.366 -21.873  -4.900  1.00  0.310          H  
ATOM  43719  N   THR C2837     -55.909 -21.687  -3.522  1.00  0.320          N  
ATOM  43720  CA  THR C2837     -57.073 -21.019  -2.953  1.00  0.400          C  
ATOM  43721  C   THR C2837     -57.163 -21.279  -1.461  1.00  0.330          C  
ATOM  43722  O   THR C2837     -57.220 -20.342  -0.659  1.00  0.310          O  
ATOM  43723  CB  THR C2837     -58.374 -21.540  -3.645  1.00  0.530          C  
ATOM  43724  OG1 THR C2837     -58.325 -21.217  -5.036  1.00  0.530          O  
ATOM  43725  CG2 THR C2837     -59.646 -20.955  -3.034  1.00  0.530          C  
ATOM  43726  H   THR C2837     -56.078 -22.389  -4.245  1.00  0.380          H  
ATOM  43727  HA  THR C2837     -56.979 -19.949  -3.117  1.00  0.480          H  
ATOM  43728  HB  THR C2837     -58.420 -22.611  -3.544  1.00  0.630          H  
ATOM  43729  HG1 THR C2837     -57.675 -21.803  -5.475  1.00  0.630          H  
ATOM  43730 1HG2 THR C2837     -60.516 -21.357  -3.556  1.00  0.630          H  
ATOM  43731 2HG2 THR C2837     -59.715 -21.210  -1.977  1.00  0.630          H  
ATOM  43732 3HG2 THR C2837     -59.620 -19.899  -3.153  1.00  0.630          H  
ATOM  43733  N   LEU C2838     -57.115 -22.553  -1.058  1.00  0.330          N  
ATOM  43734  CA  LEU C2838     -57.236 -22.850   0.359  1.00  0.320          C  
ATOM  43735  C   LEU C2838     -56.056 -22.276   1.129  1.00  0.300          C  
ATOM  43736  O   LEU C2838     -56.234 -21.662   2.180  1.00  0.310          O  
ATOM  43737  CB  LEU C2838     -57.300 -24.377   0.591  1.00  0.450          C  
ATOM  43738  CG  LEU C2838     -58.588 -25.144   0.083  1.00  0.450          C  
ATOM  43739  CD1 LEU C2838     -58.370 -26.658   0.247  1.00  0.450          C  
ATOM  43740  CD2 LEU C2838     -59.822 -24.701   0.858  1.00  0.450          C  
ATOM  43741  H   LEU C2838     -57.042 -23.305  -1.752  1.00  0.400          H  
ATOM  43742  HA  LEU C2838     -58.138 -22.378   0.737  1.00  0.380          H  
ATOM  43743 1HB  LEU C2838     -56.442 -24.822   0.081  1.00  0.540          H  
ATOM  43744 2HB  LEU C2838     -57.192 -24.568   1.656  1.00  0.540          H  
ATOM  43745  HG  LEU C2838     -58.738 -24.936  -0.978  1.00  0.540          H  
ATOM  43746 1HD1 LEU C2838     -59.248 -27.193  -0.118  1.00  0.540          H  
ATOM  43747 2HD1 LEU C2838     -57.498 -26.962  -0.326  1.00  0.540          H  
ATOM  43748 3HD1 LEU C2838     -58.213 -26.896   1.298  1.00  0.540          H  
ATOM  43749 1HD2 LEU C2838     -60.681 -25.241   0.487  1.00  0.540          H  
ATOM  43750 2HD2 LEU C2838     -59.691 -24.913   1.919  1.00  0.540          H  
ATOM  43751 3HD2 LEU C2838     -59.985 -23.645   0.719  1.00  0.540          H  
ATOM  43752  N   GLN C2839     -54.848 -22.400   0.584  1.00  0.290          N  
ATOM  43753  CA  GLN C2839     -53.685 -21.884   1.271  1.00  0.300          C  
ATOM  43754  C   GLN C2839     -53.713 -20.379   1.421  1.00  0.290          C  
ATOM  43755  O   GLN C2839     -53.588 -19.873   2.543  1.00  0.290          O  
ATOM  43756  CB  GLN C2839     -52.410 -22.270   0.533  1.00  0.420          C  
ATOM  43757  CG  GLN C2839     -51.135 -21.759   1.185  1.00  0.420          C  
ATOM  43758  CD  GLN C2839     -49.910 -22.201   0.441  1.00  0.420          C  
ATOM  43759  OE1 GLN C2839     -49.925 -23.236  -0.233  1.00  0.420          O  
ATOM  43760  NE2 GLN C2839     -48.841 -21.433   0.552  1.00  0.420          N  
ATOM  43761  H   GLN C2839     -54.721 -22.909  -0.292  1.00  0.350          H  
ATOM  43762  HA  GLN C2839     -53.656 -22.327   2.264  1.00  0.360          H  
ATOM  43763 1HB  GLN C2839     -52.350 -23.360   0.473  1.00  0.500          H  
ATOM  43764 2HB  GLN C2839     -52.453 -21.892  -0.489  1.00  0.500          H  
ATOM  43765 1HG  GLN C2839     -51.135 -20.665   1.207  1.00  0.500          H  
ATOM  43766 2HG  GLN C2839     -51.083 -22.151   2.202  1.00  0.500          H  
ATOM  43767 1HE2 GLN C2839     -47.950 -21.683   0.085  1.00  0.500          H  
ATOM  43768 2HE2 GLN C2839     -48.869 -20.603   1.110  1.00  0.500          H  
ATOM  43769  N   THR C2840     -53.944 -19.645   0.326  1.00  0.280          N  
ATOM  43770  CA  THR C2840     -53.914 -18.193   0.417  1.00  0.280          C  
ATOM  43771  C   THR C2840     -55.015 -17.676   1.314  1.00  0.280          C  
ATOM  43772  O   THR C2840     -54.786 -16.779   2.118  1.00  0.290          O  
ATOM  43773  CB  THR C2840     -54.005 -17.500  -0.959  1.00  0.390          C  
ATOM  43774  OG1 THR C2840     -52.884 -17.903  -1.775  1.00  0.390          O  
ATOM  43775  CG2 THR C2840     -53.956 -15.941  -0.755  1.00  0.390          C  
ATOM  43776  H   THR C2840     -54.091 -20.083  -0.586  1.00  0.340          H  
ATOM  43777  HA  THR C2840     -52.964 -17.906   0.862  1.00  0.340          H  
ATOM  43778  HB  THR C2840     -54.928 -17.790  -1.457  1.00  0.470          H  
ATOM  43779  HG1 THR C2840     -53.048 -18.821  -2.076  1.00  0.470          H  
ATOM  43780 1HG2 THR C2840     -53.998 -15.446  -1.721  1.00  0.470          H  
ATOM  43781 2HG2 THR C2840     -54.795 -15.603  -0.149  1.00  0.470          H  
ATOM  43782 3HG2 THR C2840     -53.026 -15.675  -0.253  1.00  0.470          H  
ATOM  43783  N   TYR C2841     -56.232 -18.193   1.190  1.00  0.290          N  
ATOM  43784  CA  TYR C2841     -57.260 -17.646   2.047  1.00  0.300          C  
ATOM  43785  C   TYR C2841     -57.092 -18.033   3.527  1.00  0.320          C  
ATOM  43786  O   TYR C2841     -57.273 -17.183   4.400  1.00  0.330          O  
ATOM  43787  CB  TYR C2841     -58.661 -18.078   1.583  1.00  0.420          C  
ATOM  43788  CG  TYR C2841     -59.307 -17.331   0.356  1.00  0.420          C  
ATOM  43789  CD1 TYR C2841     -59.488 -17.992  -0.839  1.00  0.420          C  
ATOM  43790  CD2 TYR C2841     -59.776 -16.008   0.454  1.00  0.420          C  
ATOM  43791  CE1 TYR C2841     -60.123 -17.360  -1.894  1.00  0.420          C  
ATOM  43792  CE2 TYR C2841     -60.401 -15.415  -0.603  1.00  0.420          C  
ATOM  43793  CZ  TYR C2841     -60.574 -16.085  -1.758  1.00  0.420          C  
ATOM  43794  OH  TYR C2841     -61.191 -15.485  -2.798  1.00  0.420          O  
ATOM  43795  H   TYR C2841     -56.446 -18.938   0.518  1.00  0.350          H  
ATOM  43796  HA  TYR C2841     -57.204 -16.561   1.977  1.00  0.360          H  
ATOM  43797 1HB  TYR C2841     -58.608 -19.139   1.322  1.00  0.500          H  
ATOM  43798 2HB  TYR C2841     -59.352 -18.015   2.419  1.00  0.500          H  
ATOM  43799  HD1 TYR C2841     -59.152 -19.008  -0.947  1.00  0.500          H  
ATOM  43800  HD2 TYR C2841     -59.672 -15.443   1.345  1.00  0.500          H  
ATOM  43801  HE1 TYR C2841     -60.279 -17.873  -2.833  1.00  0.500          H  
ATOM  43802  HE2 TYR C2841     -60.773 -14.409  -0.514  1.00  0.500          H  
ATOM  43803  HH  TYR C2841     -61.384 -14.573  -2.568  1.00  0.500          H  
ATOM  43804  N   LEU C2842     -56.721 -19.285   3.825  1.00  0.340          N  
ATOM  43805  CA  LEU C2842     -56.692 -19.763   5.206  1.00  0.370          C  
ATOM  43806  C   LEU C2842     -55.334 -19.670   5.936  1.00  0.390          C  
ATOM  43807  O   LEU C2842     -55.303 -19.494   7.158  1.00  0.490          O  
ATOM  43808  CB  LEU C2842     -57.157 -21.224   5.162  1.00  0.510          C  
ATOM  43809  CG  LEU C2842     -58.601 -21.473   4.535  1.00  0.510          C  
ATOM  43810  CD1 LEU C2842     -58.815 -22.972   4.379  1.00  0.510          C  
ATOM  43811  CD2 LEU C2842     -59.717 -20.857   5.425  1.00  0.510          C  
ATOM  43812  H   LEU C2842     -56.532 -19.968   3.086  1.00  0.410          H  
ATOM  43813  HA  LEU C2842     -57.401 -19.172   5.776  1.00  0.440          H  
ATOM  43814 1HB  LEU C2842     -56.440 -21.793   4.586  1.00  0.610          H  
ATOM  43815 2HB  LEU C2842     -57.155 -21.621   6.177  1.00  0.610          H  
ATOM  43816  HG  LEU C2842     -58.637 -21.028   3.540  1.00  0.610          H  
ATOM  43817 1HD1 LEU C2842     -59.774 -23.157   3.919  1.00  0.610          H  
ATOM  43818 2HD1 LEU C2842     -58.029 -23.382   3.744  1.00  0.610          H  
ATOM  43819 3HD1 LEU C2842     -58.779 -23.440   5.339  1.00  0.610          H  
ATOM  43820 1HD2 LEU C2842     -60.691 -21.046   4.968  1.00  0.610          H  
ATOM  43821 2HD2 LEU C2842     -59.688 -21.310   6.418  1.00  0.610          H  
ATOM  43822 3HD2 LEU C2842     -59.575 -19.784   5.513  1.00  0.610          H  
ATOM  43823  N   GLY C2843     -54.207 -19.865   5.227  1.00  0.350          N  
ATOM  43824  CA  GLY C2843     -52.878 -19.852   5.855  1.00  0.370          C  
ATOM  43825  C   GLY C2843     -52.071 -18.604   5.541  1.00  0.450          C  
ATOM  43826  O   GLY C2843     -51.205 -18.214   6.323  1.00  1.000          O  
ATOM  43827  H   GLY C2843     -54.248 -20.026   4.226  1.00  0.420          H  
ATOM  43828 1HA  GLY C2843     -52.985 -19.927   6.932  1.00  0.440          H  
ATOM  43829 2HA  GLY C2843     -52.329 -20.727   5.516  1.00  0.440          H  
ATOM  43830  N   SER C2844     -52.472 -17.940   4.472  1.00  0.440          N  
ATOM  43831  CA  SER C2844     -51.949 -16.731   3.820  1.00  0.420          C  
ATOM  43832  C   SER C2844     -50.782 -17.069   2.916  1.00  0.350          C  
ATOM  43833  O   SER C2844     -50.210 -18.164   2.976  1.00  0.400          O  
ATOM  43834  CB  SER C2844     -51.436 -15.698   4.815  1.00  0.600          C  
ATOM  43835  OG  SER C2844     -50.220 -16.087   5.382  1.00  0.600          O  
ATOM  43836  H   SER C2844     -53.173 -18.431   3.921  1.00  0.530          H  
ATOM  43837  HA  SER C2844     -52.735 -16.285   3.217  1.00  0.500          H  
ATOM  43838 1HB  SER C2844     -51.315 -14.742   4.317  1.00  0.720          H  
ATOM  43839 2HB  SER C2844     -52.162 -15.567   5.596  1.00  0.720          H  
ATOM  43840  HG  SER C2844     -50.432 -16.832   5.942  1.00  0.720          H  
ATOM  43841  N   SER C2845     -50.413 -16.088   2.102  1.00  0.300          N  
ATOM  43842  CA  SER C2845     -49.339 -16.241   1.140  1.00  0.300          C  
ATOM  43843  C   SER C2845     -48.469 -15.016   1.033  1.00  0.320          C  
ATOM  43844  O   SER C2845     -48.953 -13.878   1.053  1.00  0.340          O  
ATOM  43845  CB  SER C2845     -49.923 -16.539  -0.238  1.00  0.420          C  
ATOM  43846  OG  SER C2845     -50.620 -17.757  -0.235  1.00  0.420          O  
ATOM  43847  H   SER C2845     -50.969 -15.232   2.126  1.00  0.360          H  
ATOM  43848  HA  SER C2845     -48.714 -17.077   1.452  1.00  0.360          H  
ATOM  43849 1HB  SER C2845     -50.596 -15.732  -0.520  1.00  0.500          H  
ATOM  43850 2HB  SER C2845     -49.124 -16.569  -0.979  1.00  0.500          H  
ATOM  43851  HG  SER C2845     -51.203 -17.751  -1.020  1.00  0.500          H  
ATOM  43852  N   TYR C2846     -47.185 -15.251   0.818  1.00  0.310          N  
ATOM  43853  CA  TYR C2846     -46.290 -14.154   0.523  1.00  0.350          C  
ATOM  43854  C   TYR C2846     -46.394 -13.965  -0.971  1.00  0.350          C  
ATOM  43855  O   TYR C2846     -46.374 -14.935  -1.734  1.00  0.390          O  
ATOM  43856  CB  TYR C2846     -44.873 -14.441   0.990  1.00  0.470          C  
ATOM  43857  CG  TYR C2846     -44.728 -14.430   2.500  1.00  0.470          C  
ATOM  43858  CD1 TYR C2846     -44.778 -15.600   3.211  1.00  0.470          C  
ATOM  43859  CD2 TYR C2846     -44.534 -13.252   3.156  1.00  0.470          C  
ATOM  43860  CE1 TYR C2846     -44.606 -15.596   4.595  1.00  0.470          C  
ATOM  43861  CE2 TYR C2846     -44.375 -13.241   4.525  1.00  0.470          C  
ATOM  43862  CZ  TYR C2846     -44.397 -14.401   5.244  1.00  0.470          C  
ATOM  43863  OH  TYR C2846     -44.203 -14.353   6.621  1.00  0.470          O  
ATOM  43864  H   TYR C2846     -46.840 -16.201   0.832  1.00  0.370          H  
ATOM  43865  HA  TYR C2846     -46.644 -13.242   0.998  1.00  0.420          H  
ATOM  43866 1HB  TYR C2846     -44.550 -15.415   0.618  1.00  0.570          H  
ATOM  43867 2HB  TYR C2846     -44.197 -13.692   0.574  1.00  0.570          H  
ATOM  43868  HD1 TYR C2846     -44.928 -16.520   2.675  1.00  0.570          H  
ATOM  43869  HD2 TYR C2846     -44.504 -12.317   2.597  1.00  0.570          H  
ATOM  43870  HE1 TYR C2846     -44.621 -16.525   5.161  1.00  0.570          H  
ATOM  43871  HE2 TYR C2846     -44.222 -12.299   5.044  1.00  0.570          H  
ATOM  43872  HH  TYR C2846     -44.072 -15.261   6.991  1.00  0.570          H  
ATOM  43873  N   VAL C2847     -46.543 -12.725  -1.390  1.00  0.300          N  
ATOM  43874  CA  VAL C2847     -46.735 -12.429  -2.791  1.00  0.300          C  
ATOM  43875  C   VAL C2847     -45.471 -11.839  -3.415  1.00  0.320          C  
ATOM  43876  O   VAL C2847     -44.964 -12.354  -4.421  1.00  0.370          O  
ATOM  43877  CB  VAL C2847     -47.929 -11.446  -2.915  1.00  0.420          C  
ATOM  43878  CG1 VAL C2847     -48.166 -11.069  -4.340  1.00  0.420          C  
ATOM  43879  CG2 VAL C2847     -49.187 -12.076  -2.306  1.00  0.420          C  
ATOM  43880  H   VAL C2847     -46.553 -11.965  -0.705  1.00  0.360          H  
ATOM  43881  HA  VAL C2847     -46.988 -13.351  -3.312  1.00  0.360          H  
ATOM  43882  HB  VAL C2847     -47.687 -10.529  -2.376  1.00  0.500          H  
ATOM  43883 1HG1 VAL C2847     -48.978 -10.379  -4.383  1.00  0.500          H  
ATOM  43884 2HG1 VAL C2847     -47.302 -10.626  -4.742  1.00  0.500          H  
ATOM  43885 3HG1 VAL C2847     -48.412 -11.938  -4.914  1.00  0.500          H  
ATOM  43886 1HG2 VAL C2847     -50.023 -11.379  -2.379  1.00  0.500          H  
ATOM  43887 2HG2 VAL C2847     -49.423 -12.984  -2.839  1.00  0.500          H  
ATOM  43888 3HG2 VAL C2847     -49.012 -12.314  -1.258  1.00  0.500          H  
ATOM  43889  N   ASN C2848     -44.995 -10.744  -2.825  1.00  0.320          N  
ATOM  43890  CA  ASN C2848     -43.846  -9.969  -3.311  1.00  0.340          C  
ATOM  43891  C   ASN C2848     -43.396  -8.980  -2.244  1.00  0.340          C  
ATOM  43892  O   ASN C2848     -43.909  -9.047  -1.128  1.00  0.340          O  
ATOM  43893  CB  ASN C2848     -44.153  -9.327  -4.662  1.00  0.470          C  
ATOM  43894  CG  ASN C2848     -45.407  -8.480  -4.723  1.00  0.470          C  
ATOM  43895  OD1 ASN C2848     -45.767  -7.690  -3.862  1.00  0.470          O  
ATOM  43896  ND2 ASN C2848     -46.097  -8.653  -5.795  1.00  0.470          N  
ATOM  43897  H   ASN C2848     -45.456 -10.458  -1.957  1.00  0.380          H  
ATOM  43898  HA  ASN C2848     -43.012 -10.653  -3.466  1.00  0.410          H  
ATOM  43899 1HB  ASN C2848     -43.316  -8.693  -4.953  1.00  0.560          H  
ATOM  43900 2HB  ASN C2848     -44.233 -10.103  -5.420  1.00  0.560          H  
ATOM  43901 1HD2 ASN C2848     -46.955  -8.150  -5.943  1.00  0.560          H  
ATOM  43902 2HD2 ASN C2848     -45.779  -9.301  -6.482  1.00  0.560          H  
ATOM  43903  N   ASP C2849     -42.387  -8.143  -2.525  1.00  0.360          N  
ATOM  43904  CA  ASP C2849     -42.024  -7.120  -1.540  1.00  0.370          C  
ATOM  43905  C   ASP C2849     -42.469  -5.722  -2.033  1.00  0.390          C  
ATOM  43906  O   ASP C2849     -42.907  -5.594  -3.176  1.00  0.400          O  
ATOM  43907  CB  ASP C2849     -40.521  -7.137  -1.288  1.00  0.510          C  
ATOM  43908  CG  ASP C2849     -39.918  -8.457  -0.666  1.00  0.510          C  
ATOM  43909  OD1 ASP C2849     -40.622  -9.243  -0.078  1.00  0.510          O  
ATOM  43910  OD2 ASP C2849     -38.715  -8.654  -0.827  1.00  0.510          O  
ATOM  43911  H   ASP C2849     -41.936  -8.164  -3.428  1.00  0.430          H  
ATOM  43912  HA  ASP C2849     -42.539  -7.322  -0.609  1.00  0.440          H  
ATOM  43913 1HB  ASP C2849     -39.990  -6.890  -2.202  1.00  0.620          H  
ATOM  43914 2HB  ASP C2849     -40.343  -6.362  -0.594  1.00  0.620          H  
ATOM  43915  N   PHE C2850     -42.282  -4.662  -1.230  1.00  0.390          N  
ATOM  43916  CA  PHE C2850     -42.628  -3.305  -1.694  1.00  0.420          C  
ATOM  43917  C   PHE C2850     -41.778  -2.259  -0.943  1.00  0.400          C  
ATOM  43918  O   PHE C2850     -41.047  -2.611  -0.013  1.00  0.380          O  
ATOM  43919  CB  PHE C2850     -44.117  -3.021  -1.540  1.00  0.580          C  
ATOM  43920  CG  PHE C2850     -44.635  -2.683  -0.207  1.00  0.580          C  
ATOM  43921  CD1 PHE C2850     -44.950  -1.362   0.021  1.00  0.580          C  
ATOM  43922  CD2 PHE C2850     -44.796  -3.577   0.810  1.00  0.580          C  
ATOM  43923  CE1 PHE C2850     -45.443  -0.950   1.191  1.00  0.580          C  
ATOM  43924  CE2 PHE C2850     -45.294  -3.152   2.008  1.00  0.580          C  
ATOM  43925  CZ  PHE C2850     -45.628  -1.833   2.190  1.00  0.580          C  
ATOM  43926  H   PHE C2850     -41.957  -4.831  -0.280  1.00  0.470          H  
ATOM  43927  HA  PHE C2850     -42.387  -3.229  -2.754  1.00  0.500          H  
ATOM  43928 1HB  PHE C2850     -44.401  -2.241  -2.220  1.00  0.690          H  
ATOM  43929 2HB  PHE C2850     -44.641  -3.899  -1.864  1.00  0.690          H  
ATOM  43930  HD1 PHE C2850     -44.808  -0.638  -0.779  1.00  0.690          H  
ATOM  43931  HD2 PHE C2850     -44.524  -4.621   0.674  1.00  0.690          H  
ATOM  43932  HE1 PHE C2850     -45.690   0.101   1.321  1.00  0.690          H  
ATOM  43933  HE2 PHE C2850     -45.419  -3.865   2.814  1.00  0.690          H  
ATOM  43934  HZ  PHE C2850     -46.034  -1.490   3.134  1.00  0.690          H  
ATOM  43935  N   ASN C2851     -41.823  -0.984  -1.370  1.00  0.420          N  
ATOM  43936  CA  ASN C2851     -40.998   0.077  -0.748  1.00  0.400          C  
ATOM  43937  C   ASN C2851     -41.691   1.048   0.195  1.00  0.420          C  
ATOM  43938  O   ASN C2851     -42.489   1.865  -0.246  1.00  0.450          O  
ATOM  43939  CB  ASN C2851     -40.300   0.939  -1.805  1.00  0.570          C  
ATOM  43940  CG  ASN C2851     -39.347   2.086  -1.178  1.00  0.570          C  
ATOM  43941  OD1 ASN C2851     -39.552   2.540  -0.022  1.00  0.570          O  
ATOM  43942  ND2 ASN C2851     -38.361   2.534  -1.937  1.00  0.570          N  
ATOM  43943  H   ASN C2851     -42.483  -0.719  -2.110  1.00  0.500          H  
ATOM  43944  HA  ASN C2851     -40.226  -0.417  -0.157  1.00  0.480          H  
ATOM  43945 1HB  ASN C2851     -39.723   0.321  -2.463  1.00  0.680          H  
ATOM  43946 2HB  ASN C2851     -41.060   1.418  -2.422  1.00  0.680          H  
ATOM  43947 1HD2 ASN C2851     -37.757   3.252  -1.605  1.00  0.680          H  
ATOM  43948 2HD2 ASN C2851     -38.210   2.185  -2.881  1.00  0.680          H  
ATOM  43949  N   GLN C2852     -41.421   0.971   1.486  1.00  0.480          N  
ATOM  43950  CA  GLN C2852     -42.022   1.971   2.356  1.00  0.520          C  
ATOM  43951  C   GLN C2852     -40.967   2.556   3.290  1.00  0.480          C  
ATOM  43952  O   GLN C2852     -40.185   1.853   3.935  1.00  0.490          O  
ATOM  43953  CB  GLN C2852     -43.322   1.558   3.007  1.00  0.710          C  
ATOM  43954  CG  GLN C2852     -43.868   2.625   3.982  1.00  0.710          C  
ATOM  43955  CD  GLN C2852     -44.239   3.984   3.325  1.00  0.710          C  
ATOM  43956  OE1 GLN C2852     -43.411   4.661   2.665  1.00  0.710          O  
ATOM  43957  NE2 GLN C2852     -45.476   4.402   3.528  1.00  0.710          N  
ATOM  43958  H   GLN C2852     -40.749   0.276   1.829  1.00  0.580          H  
ATOM  43959  HA  GLN C2852     -42.310   2.793   1.712  1.00  0.620          H  
ATOM  43960 1HB  GLN C2852     -44.068   1.443   2.231  1.00  0.850          H  
ATOM  43961 2HB  GLN C2852     -43.214   0.618   3.481  1.00  0.850          H  
ATOM  43962 1HG  GLN C2852     -44.776   2.237   4.420  1.00  0.850          H  
ATOM  43963 2HG  GLN C2852     -43.144   2.806   4.749  1.00  0.850          H  
ATOM  43964 1HE2 GLN C2852     -45.780   5.276   3.146  1.00  0.850          H  
ATOM  43965 2HE2 GLN C2852     -46.112   3.849   4.072  1.00  0.850          H  
ATOM  43966  N   PHE C2853     -40.849   3.870   3.188  1.00  0.490          N  
ATOM  43967  CA  PHE C2853     -39.846   4.695   3.850  1.00  0.510          C  
ATOM  43968  C   PHE C2853     -38.426   4.332   3.415  1.00  0.440          C  
ATOM  43969  O   PHE C2853     -37.483   4.511   4.188  1.00  0.450          O  
ATOM  43970  CB  PHE C2853     -39.902   4.571   5.378  1.00  0.710          C  
ATOM  43971  CG  PHE C2853     -41.251   4.748   5.994  1.00  0.710          C  
ATOM  43972  CD1 PHE C2853     -41.682   3.841   6.936  1.00  0.710          C  
ATOM  43973  CD2 PHE C2853     -42.102   5.774   5.623  1.00  0.710          C  
ATOM  43974  CE1 PHE C2853     -42.928   3.948   7.509  1.00  0.710          C  
ATOM  43975  CE2 PHE C2853     -43.350   5.883   6.190  1.00  0.710          C  
ATOM  43976  CZ  PHE C2853     -43.764   4.968   7.133  1.00  0.710          C  
ATOM  43977  H   PHE C2853     -41.595   4.330   2.668  1.00  0.590          H  
ATOM  43978  HA  PHE C2853     -40.021   5.734   3.571  1.00  0.610          H  
ATOM  43979 1HB  PHE C2853     -39.522   3.594   5.672  1.00  0.850          H  
ATOM  43980 2HB  PHE C2853     -39.237   5.317   5.816  1.00  0.850          H  
ATOM  43981  HD1 PHE C2853     -41.013   3.034   7.228  1.00  0.850          H  
ATOM  43982  HD2 PHE C2853     -41.786   6.497   4.875  1.00  0.850          H  
ATOM  43983  HE1 PHE C2853     -43.251   3.225   8.257  1.00  0.850          H  
ATOM  43984  HE2 PHE C2853     -44.013   6.692   5.889  1.00  0.850          H  
ATOM  43985  HZ  PHE C2853     -44.752   5.058   7.579  1.00  0.850          H  
ATOM  43986  N   GLY C2854     -38.247   3.825   2.185  1.00  0.430          N  
ATOM  43987  CA  GLY C2854     -36.928   3.466   1.708  1.00  0.430          C  
ATOM  43988  C   GLY C2854     -36.526   2.033   2.041  1.00  0.450          C  
ATOM  43989  O   GLY C2854     -35.450   1.591   1.635  1.00  0.480          O  
ATOM  43990  H   GLY C2854     -39.007   3.686   1.518  1.00  0.520          H  
ATOM  43991 1HA  GLY C2854     -36.898   3.603   0.629  1.00  0.520          H  
ATOM  43992 2HA  GLY C2854     -36.198   4.152   2.131  1.00  0.520          H  
ATOM  43993  N   ARG C2855     -37.359   1.296   2.767  1.00  0.460          N  
ATOM  43994  CA  ARG C2855     -37.012  -0.066   3.129  1.00  0.490          C  
ATOM  43995  C   ARG C2855     -37.882  -1.082   2.438  1.00  0.470          C  
ATOM  43996  O   ARG C2855     -39.046  -0.828   2.117  1.00  0.520          O  
ATOM  43997  CB  ARG C2855     -37.093  -0.230   4.626  1.00  0.670          C  
ATOM  43998  CG  ARG C2855     -36.136   0.654   5.396  1.00  0.670          C  
ATOM  43999  CD  ARG C2855     -34.698   0.255   5.157  1.00  0.670          C  
ATOM  44000  NE  ARG C2855     -34.469  -1.142   5.554  1.00  0.670          N  
ATOM  44001  CZ  ARG C2855     -34.235  -1.525   6.815  1.00  0.670          C  
ATOM  44002  NH1 ARG C2855     -34.201  -0.622   7.773  1.00  0.670          N  
ATOM  44003  NH2 ARG C2855     -34.046  -2.798   7.070  1.00  0.670          N  
ATOM  44004  H   ARG C2855     -38.244   1.687   3.104  1.00  0.550          H  
ATOM  44005  HA  ARG C2855     -35.996  -0.264   2.805  1.00  0.590          H  
ATOM  44006 1HB  ARG C2855     -38.092   0.039   4.950  1.00  0.810          H  
ATOM  44007 2HB  ARG C2855     -36.928  -1.271   4.901  1.00  0.810          H  
ATOM  44008 1HG  ARG C2855     -36.261   1.690   5.074  1.00  0.810          H  
ATOM  44009 2HG  ARG C2855     -36.361   0.582   6.457  1.00  0.810          H  
ATOM  44010 1HD  ARG C2855     -34.416   0.372   4.117  1.00  0.810          H  
ATOM  44011 2HD  ARG C2855     -34.047   0.893   5.748  1.00  0.810          H  
ATOM  44012  HE  ARG C2855     -34.476  -1.891   4.830  1.00  0.810          H  
ATOM  44013 1HH1 ARG C2855     -34.349   0.344   7.569  1.00  0.810          H  
ATOM  44014 2HH1 ARG C2855     -34.054  -0.874   8.755  1.00  0.810          H  
ATOM  44015 1HH2 ARG C2855     -34.078  -3.476   6.316  1.00  0.810          H  
ATOM  44016 2HH2 ARG C2855     -33.821  -3.108   8.023  1.00  0.810          H  
ATOM  44017  N   THR C2856     -37.329  -2.263   2.204  1.00  0.440          N  
ATOM  44018  CA  THR C2856     -38.127  -3.278   1.550  1.00  0.440          C  
ATOM  44019  C   THR C2856     -38.910  -4.120   2.531  1.00  0.470          C  
ATOM  44020  O   THR C2856     -38.350  -4.800   3.387  1.00  0.570          O  
ATOM  44021  CB  THR C2856     -37.256  -4.145   0.650  1.00  0.620          C  
ATOM  44022  OG1 THR C2856     -36.692  -3.328  -0.377  1.00  0.620          O  
ATOM  44023  CG2 THR C2856     -38.082  -5.178   0.045  1.00  0.620          C  
ATOM  44024  H   THR C2856     -36.373  -2.471   2.482  1.00  0.530          H  
ATOM  44025  HA  THR C2856     -38.843  -2.777   0.905  1.00  0.530          H  
ATOM  44026  HB  THR C2856     -36.447  -4.603   1.227  1.00  0.740          H  
ATOM  44027  HG1 THR C2856     -36.093  -2.694   0.025  1.00  0.740          H  
ATOM  44028 1HG2 THR C2856     -37.478  -5.789  -0.624  1.00  0.740          H  
ATOM  44029 2HG2 THR C2856     -38.515  -5.816   0.811  1.00  0.740          H  
ATOM  44030 3HG2 THR C2856     -38.877  -4.702  -0.506  1.00  0.740          H  
ATOM  44031  N   TRP C2857     -40.223  -4.065   2.371  1.00  0.420          N  
ATOM  44032  CA  TRP C2857     -41.196  -4.725   3.232  1.00  0.430          C  
ATOM  44033  C   TRP C2857     -41.868  -5.852   2.463  1.00  0.410          C  
ATOM  44034  O   TRP C2857     -41.957  -5.783   1.243  1.00  0.410          O  
ATOM  44035  CB  TRP C2857     -42.280  -3.734   3.639  1.00  0.600          C  
ATOM  44036  CG  TRP C2857     -41.878  -2.516   4.459  1.00  0.600          C  
ATOM  44037  CD1 TRP C2857     -40.646  -1.999   4.714  1.00  0.600          C  
ATOM  44038  CD2 TRP C2857     -42.801  -1.628   5.095  1.00  0.600          C  
ATOM  44039  NE1 TRP C2857     -40.763  -0.852   5.438  1.00  0.600          N  
ATOM  44040  CE2 TRP C2857     -42.061  -0.621   5.689  1.00  0.600          C  
ATOM  44041  CE3 TRP C2857     -44.167  -1.599   5.191  1.00  0.600          C  
ATOM  44042  CZ2 TRP C2857     -42.652   0.399   6.369  1.00  0.600          C  
ATOM  44043  CZ3 TRP C2857     -44.761  -0.564   5.855  1.00  0.600          C  
ATOM  44044  CH2 TRP C2857     -44.025   0.410   6.442  1.00  0.600          C  
ATOM  44045  H   TRP C2857     -40.559  -3.479   1.602  1.00  0.500          H  
ATOM  44046  HA  TRP C2857     -40.697  -5.132   4.114  1.00  0.520          H  
ATOM  44047 1HB  TRP C2857     -42.685  -3.332   2.728  1.00  0.720          H  
ATOM  44048 2HB  TRP C2857     -43.079  -4.258   4.143  1.00  0.720          H  
ATOM  44049  HD1 TRP C2857     -39.710  -2.394   4.376  1.00  0.720          H  
ATOM  44050  HE1 TRP C2857     -39.994  -0.248   5.702  1.00  0.720          H  
ATOM  44051  HE3 TRP C2857     -44.761  -2.382   4.748  1.00  0.720          H  
ATOM  44052  HZ2 TRP C2857     -42.071   1.172   6.824  1.00  0.720          H  
ATOM  44053  HZ3 TRP C2857     -45.834  -0.565   5.919  1.00  0.720          H  
ATOM  44054  HH2 TRP C2857     -44.530   1.216   6.972  1.00  0.720          H  
ATOM  44055  N   ARG C2858     -42.369  -6.869   3.145  1.00  0.400          N  
ATOM  44056  CA  ARG C2858     -43.092  -7.939   2.449  1.00  0.380          C  
ATOM  44057  C   ARG C2858     -44.553  -7.535   2.120  1.00  0.360          C  
ATOM  44058  O   ARG C2858     -45.101  -6.633   2.754  1.00  0.410          O  
ATOM  44059  CB  ARG C2858     -43.058  -9.213   3.296  1.00  0.540          C  
ATOM  44060  CG  ARG C2858     -41.618  -9.844   3.486  1.00  0.540          C  
ATOM  44061  CD  ARG C2858     -41.667 -11.139   4.263  1.00  0.540          C  
ATOM  44062  NE  ARG C2858     -40.358 -11.810   4.438  1.00  0.540          N  
ATOM  44063  CZ  ARG C2858     -40.142 -12.950   5.187  1.00  0.540          C  
ATOM  44064  NH1 ARG C2858     -41.139 -13.528   5.861  1.00  0.540          N  
ATOM  44065  NH2 ARG C2858     -38.928 -13.486   5.230  1.00  0.540          N  
ATOM  44066  H   ARG C2858     -42.250  -6.903   4.157  1.00  0.480          H  
ATOM  44067  HA  ARG C2858     -42.570  -8.157   1.515  1.00  0.460          H  
ATOM  44068 1HB  ARG C2858     -43.460  -8.999   4.287  1.00  0.650          H  
ATOM  44069 2HB  ARG C2858     -43.698  -9.967   2.838  1.00  0.650          H  
ATOM  44070 1HG  ARG C2858     -41.177 -10.040   2.503  1.00  0.650          H  
ATOM  44071 2HG  ARG C2858     -40.983  -9.140   4.033  1.00  0.650          H  
ATOM  44072 1HD  ARG C2858     -42.110 -10.967   5.243  1.00  0.650          H  
ATOM  44073 2HD  ARG C2858     -42.271 -11.798   3.691  1.00  0.650          H  
ATOM  44074  HE  ARG C2858     -39.565 -11.413   3.946  1.00  0.650          H  
ATOM  44075 1HH1 ARG C2858     -42.068 -13.137   5.837  1.00  0.650          H  
ATOM  44076 2HH1 ARG C2858     -40.995 -14.400   6.414  1.00  0.650          H  
ATOM  44077 1HH2 ARG C2858     -38.164 -13.071   4.713  1.00  0.650          H  
ATOM  44078 2HH2 ARG C2858     -38.760 -14.332   5.768  1.00  0.650          H  
ATOM  44079  N   VAL C2859     -45.140  -8.183   1.113  1.00  0.330          N  
ATOM  44080  CA  VAL C2859     -46.548  -8.050   0.701  1.00  0.320          C  
ATOM  44081  C   VAL C2859     -47.213  -9.415   0.833  1.00  0.300          C  
ATOM  44082  O   VAL C2859     -46.702 -10.404   0.276  1.00  0.300          O  
ATOM  44083  CB  VAL C2859     -46.668  -7.600  -0.770  1.00  0.450          C  
ATOM  44084  CG1 VAL C2859     -48.106  -7.503  -1.183  1.00  0.450          C  
ATOM  44085  CG2 VAL C2859     -45.962  -6.303  -0.970  1.00  0.450          C  
ATOM  44086  H   VAL C2859     -44.556  -8.829   0.583  1.00  0.400          H  
ATOM  44087  HA  VAL C2859     -47.058  -7.342   1.355  1.00  0.380          H  
ATOM  44088  HB  VAL C2859     -46.221  -8.350  -1.396  1.00  0.540          H  
ATOM  44089 1HG1 VAL C2859     -48.141  -7.221  -2.224  1.00  0.540          H  
ATOM  44090 2HG1 VAL C2859     -48.587  -8.466  -1.059  1.00  0.540          H  
ATOM  44091 3HG1 VAL C2859     -48.627  -6.765  -0.589  1.00  0.540          H  
ATOM  44092 1HG2 VAL C2859     -46.024  -6.017  -2.004  1.00  0.540          H  
ATOM  44093 2HG2 VAL C2859     -46.417  -5.548  -0.358  1.00  0.540          H  
ATOM  44094 3HG2 VAL C2859     -44.925  -6.425  -0.696  1.00  0.540          H  
ATOM  44095  N   MET C2860     -48.350  -9.464   1.537  1.00  0.300          N  
ATOM  44096  CA  MET C2860     -49.075 -10.708   1.762  1.00  0.290          C  
ATOM  44097  C   MET C2860     -50.570 -10.644   1.491  1.00  0.300          C  
ATOM  44098  O   MET C2860     -51.207  -9.599   1.663  1.00  0.310          O  
ATOM  44099  CB  MET C2860     -48.930 -11.151   3.200  1.00  0.410          C  
ATOM  44100  CG  MET C2860     -47.548 -11.432   3.626  1.00  0.410          C  
ATOM  44101  SD  MET C2860     -47.475 -12.086   5.268  1.00  0.410          S  
ATOM  44102  CE  MET C2860     -48.007 -13.797   4.947  1.00  0.410          C  
ATOM  44103  H   MET C2860     -48.723  -8.595   1.929  1.00  0.360          H  
ATOM  44104  HA  MET C2860     -48.659 -11.465   1.103  1.00  0.350          H  
ATOM  44105 1HB  MET C2860     -49.322 -10.370   3.851  1.00  0.490          H  
ATOM  44106 2HB  MET C2860     -49.541 -12.031   3.347  1.00  0.490          H  
ATOM  44107 1HG  MET C2860     -47.125 -12.150   2.950  1.00  0.490          H  
ATOM  44108 2HG  MET C2860     -46.952 -10.523   3.584  1.00  0.490          H  
ATOM  44109 1HE  MET C2860     -47.996 -14.360   5.880  1.00  0.490          H  
ATOM  44110 2HE  MET C2860     -49.004 -13.816   4.540  1.00  0.490          H  
ATOM  44111 3HE  MET C2860     -47.331 -14.265   4.241  1.00  0.490          H  
ATOM  44112  N   ALA C2861     -51.133 -11.798   1.136  1.00  0.300          N  
ATOM  44113  CA  ALA C2861     -52.579 -11.920   0.961  1.00  0.320          C  
ATOM  44114  C   ALA C2861     -53.134 -12.969   1.938  1.00  0.310          C  
ATOM  44115  O   ALA C2861     -52.512 -14.015   2.161  1.00  0.310          O  
ATOM  44116  CB  ALA C2861     -52.899 -12.279  -0.486  1.00  0.440          C  
ATOM  44117  H   ALA C2861     -50.519 -12.609   1.009  1.00  0.360          H  
ATOM  44118  HA  ALA C2861     -53.045 -10.965   1.198  1.00  0.380          H  
ATOM  44119 1HB  ALA C2861     -53.970 -12.358  -0.610  1.00  0.530          H  
ATOM  44120 2HB  ALA C2861     -52.511 -11.504  -1.148  1.00  0.530          H  
ATOM  44121 3HB  ALA C2861     -52.436 -13.233  -0.732  1.00  0.530          H  
ATOM  44122  N   GLN C2862     -54.319 -12.690   2.500  1.00  0.330          N  
ATOM  44123  CA  GLN C2862     -55.021 -13.605   3.426  1.00  0.320          C  
ATOM  44124  C   GLN C2862     -56.522 -13.304   3.447  1.00  0.340          C  
ATOM  44125  O   GLN C2862     -56.913 -12.183   3.153  1.00  0.360          O  
ATOM  44126  CB  GLN C2862     -54.445 -13.476   4.842  1.00  0.450          C  
ATOM  44127  CG  GLN C2862     -54.966 -14.516   5.856  1.00  0.450          C  
ATOM  44128  CD  GLN C2862     -54.238 -14.444   7.174  1.00  0.450          C  
ATOM  44129  OE1 GLN C2862     -53.500 -13.487   7.425  1.00  0.450          O  
ATOM  44130  NE2 GLN C2862     -54.427 -15.443   8.029  1.00  0.450          N  
ATOM  44131  H   GLN C2862     -54.723 -11.765   2.306  1.00  0.400          H  
ATOM  44132  HA  GLN C2862     -54.887 -14.625   3.082  1.00  0.380          H  
ATOM  44133 1HB  GLN C2862     -53.372 -13.544   4.800  1.00  0.540          H  
ATOM  44134 2HB  GLN C2862     -54.686 -12.491   5.227  1.00  0.540          H  
ATOM  44135 1HG  GLN C2862     -56.013 -14.320   6.066  1.00  0.540          H  
ATOM  44136 2HG  GLN C2862     -54.848 -15.524   5.443  1.00  0.540          H  
ATOM  44137 1HE2 GLN C2862     -53.958 -15.442   8.922  1.00  0.540          H  
ATOM  44138 2HE2 GLN C2862     -55.037 -16.200   7.790  1.00  0.540          H  
ATOM  44139  N   ALA C2863     -57.383 -14.280   3.761  1.00  0.340          N  
ATOM  44140  CA  ALA C2863     -58.804 -13.971   3.901  1.00  0.360          C  
ATOM  44141  C   ALA C2863     -59.057 -13.033   5.067  1.00  0.380          C  
ATOM  44142  O   ALA C2863     -58.473 -13.169   6.153  1.00  0.420          O  
ATOM  44143  CB  ALA C2863     -59.623 -15.223   4.126  1.00  0.500          C  
ATOM  44144  H   ALA C2863     -57.088 -15.238   3.966  1.00  0.410          H  
ATOM  44145  HA  ALA C2863     -59.140 -13.480   2.987  1.00  0.430          H  
ATOM  44146 1HB  ALA C2863     -60.678 -14.959   4.221  1.00  0.600          H  
ATOM  44147 2HB  ALA C2863     -59.502 -15.905   3.345  1.00  0.600          H  
ATOM  44148 3HB  ALA C2863     -59.292 -15.673   5.005  1.00  0.600          H  
ATOM  44149  N   ASP C2864     -60.002 -12.133   4.877  1.00  0.380          N  
ATOM  44150  CA  ASP C2864     -60.399 -11.223   5.928  1.00  0.420          C  
ATOM  44151  C   ASP C2864     -60.864 -12.078   7.098  1.00  0.480          C  
ATOM  44152  O   ASP C2864     -61.572 -13.070   6.905  1.00  0.660          O  
ATOM  44153  CB  ASP C2864     -61.475 -10.248   5.439  1.00  0.570          C  
ATOM  44154  CG  ASP C2864     -61.672  -9.077   6.401  1.00  0.570          C  
ATOM  44155  OD1 ASP C2864     -60.737  -8.791   7.129  1.00  0.570          O  
ATOM  44156  OD2 ASP C2864     -62.707  -8.459   6.391  1.00  0.570          O  
ATOM  44157  H   ASP C2864     -60.457 -12.067   3.964  1.00  0.460          H  
ATOM  44158  HA  ASP C2864     -59.535 -10.648   6.252  1.00  0.500          H  
ATOM  44159 1HB  ASP C2864     -61.201  -9.866   4.451  1.00  0.690          H  
ATOM  44160 2HB  ASP C2864     -62.417 -10.775   5.327  1.00  0.690          H  
ATOM  44161  N   GLY C2865     -60.533 -11.657   8.314  1.00  0.510          N  
ATOM  44162  CA  GLY C2865     -60.802 -12.411   9.545  1.00  0.550          C  
ATOM  44163  C   GLY C2865     -62.125 -13.175   9.636  1.00  0.580          C  
ATOM  44164  O   GLY C2865     -62.105 -14.362   9.980  1.00  0.660          O  
ATOM  44165  H   GLY C2865     -60.020 -10.779   8.371  1.00  0.610          H  
ATOM  44166 1HA  GLY C2865     -60.014 -13.135   9.661  1.00  0.660          H  
ATOM  44167 2HA  GLY C2865     -60.713 -11.740  10.399  1.00  0.660          H  
ATOM  44168  N   PRO C2866     -63.281 -12.565   9.344  1.00  0.620          N  
ATOM  44169  CA  PRO C2866     -64.597 -13.165   9.400  1.00  0.720          C  
ATOM  44170  C   PRO C2866     -64.769 -14.403   8.532  1.00  0.610          C  
ATOM  44171  O   PRO C2866     -65.716 -15.149   8.748  1.00  0.710          O  
ATOM  44172  CB  PRO C2866     -65.510 -12.029   8.921  1.00  1.080          C  
ATOM  44173  CG  PRO C2866     -64.754 -10.767   9.256  1.00  1.080          C  
ATOM  44174  CD  PRO C2866     -63.320 -11.113   9.020  1.00  1.080          C  
ATOM  44175  HA  PRO C2866     -64.820 -13.415  10.449  1.00  0.860          H  
ATOM  44176 1HB  PRO C2866     -65.700 -12.138   7.838  1.00  1.300          H  
ATOM  44177 2HB  PRO C2866     -66.485 -12.095   9.423  1.00  1.300          H  
ATOM  44178 1HG  PRO C2866     -65.087  -9.939   8.605  1.00  1.300          H  
ATOM  44179 2HG  PRO C2866     -64.956 -10.458  10.291  1.00  1.300          H  
ATOM  44180 1HD  PRO C2866     -63.133 -10.937   7.965  1.00  1.300          H  
ATOM  44181 2HD  PRO C2866     -62.668 -10.517   9.671  1.00  1.300          H  
ATOM  44182  N   TYR C2867     -63.884 -14.655   7.557  1.00  0.500          N  
ATOM  44183  CA  TYR C2867     -64.129 -15.838   6.755  1.00  0.470          C  
ATOM  44184  C   TYR C2867     -63.010 -16.839   6.929  1.00  0.430          C  
ATOM  44185  O   TYR C2867     -62.746 -17.668   6.054  1.00  0.450          O  
ATOM  44186  CB  TYR C2867     -64.160 -15.435   5.289  1.00  0.670          C  
ATOM  44187  CG  TYR C2867     -65.111 -14.328   4.986  1.00  0.670          C  
ATOM  44188  CD1 TYR C2867     -64.607 -13.041   4.820  1.00  0.670          C  
ATOM  44189  CD2 TYR C2867     -66.462 -14.569   4.870  1.00  0.670          C  
ATOM  44190  CE1 TYR C2867     -65.457 -12.004   4.519  1.00  0.670          C  
ATOM  44191  CE2 TYR C2867     -67.317 -13.529   4.575  1.00  0.670          C  
ATOM  44192  CZ  TYR C2867     -66.823 -12.251   4.387  1.00  0.670          C  
ATOM  44193  OH  TYR C2867     -67.697 -11.218   4.077  1.00  0.670          O  
ATOM  44194  H   TYR C2867     -63.069 -14.064   7.373  1.00  0.600          H  
ATOM  44195  HA  TYR C2867     -65.066 -16.307   7.050  1.00  0.560          H  
ATOM  44196 1HB  TYR C2867     -63.161 -15.119   4.982  1.00  0.800          H  
ATOM  44197 2HB  TYR C2867     -64.435 -16.296   4.681  1.00  0.800          H  
ATOM  44198  HD1 TYR C2867     -63.536 -12.860   4.918  1.00  0.800          H  
ATOM  44199  HD2 TYR C2867     -66.852 -15.580   5.009  1.00  0.800          H  
ATOM  44200  HE1 TYR C2867     -65.064 -10.996   4.379  1.00  0.800          H  
ATOM  44201  HE2 TYR C2867     -68.386 -13.714   4.478  1.00  0.800          H  
ATOM  44202  HH  TYR C2867     -67.217 -10.502   3.578  1.00  0.800          H  
ATOM  44203  N   ARG C2868     -62.468 -16.861   8.140  1.00  0.450          N  
ATOM  44204  CA  ARG C2868     -61.492 -17.839   8.564  1.00  0.450          C  
ATOM  44205  C   ARG C2868     -61.843 -18.384   9.938  1.00  0.470          C  
ATOM  44206  O   ARG C2868     -61.000 -19.036  10.563  1.00  0.590          O  
ATOM  44207  CB  ARG C2868     -60.119 -17.230   8.672  1.00  0.630          C  
ATOM  44208  CG  ARG C2868     -59.489 -16.790   7.411  1.00  0.630          C  
ATOM  44209  CD  ARG C2868     -58.072 -16.374   7.640  1.00  0.630          C  
ATOM  44210  NE  ARG C2868     -57.964 -15.081   8.326  1.00  0.630          N  
ATOM  44211  CZ  ARG C2868     -57.728 -14.923   9.669  1.00  0.630          C  
ATOM  44212  NH1 ARG C2868     -57.664 -15.972  10.429  1.00  0.630          N  
ATOM  44213  NH2 ARG C2868     -57.601 -13.729  10.221  1.00  0.630          N  
ATOM  44214  H   ARG C2868     -62.691 -16.092   8.782  1.00  0.540          H  
ATOM  44215  HA  ARG C2868     -61.479 -18.661   7.848  1.00  0.540          H  
ATOM  44216 1HB  ARG C2868     -60.201 -16.356   9.315  1.00  0.760          H  
ATOM  44217 2HB  ARG C2868     -59.444 -17.936   9.148  1.00  0.760          H  
ATOM  44218 1HG  ARG C2868     -59.529 -17.576   6.660  1.00  0.760          H  
ATOM  44219 2HG  ARG C2868     -60.043 -15.915   7.072  1.00  0.760          H  
ATOM  44220 1HD  ARG C2868     -57.537 -17.133   8.201  1.00  0.760          H  
ATOM  44221 2HD  ARG C2868     -57.594 -16.264   6.676  1.00  0.760          H  
ATOM  44222  HE  ARG C2868     -58.036 -14.247   7.712  1.00  0.760          H  
ATOM  44223 1HH1 ARG C2868     -57.774 -16.889  10.052  1.00  0.760          H  
ATOM  44224 2HH1 ARG C2868     -57.504 -15.871  11.430  1.00  0.760          H  
ATOM  44225 1HH2 ARG C2868     -57.639 -12.901   9.649  1.00  0.760          H  
ATOM  44226 2HH2 ARG C2868     -57.514 -13.642  11.263  1.00  0.760          H  
ATOM  44227  N   GLU C2869     -63.038 -18.053  10.437  1.00  0.470          N  
ATOM  44228  CA  GLU C2869     -63.443 -18.441  11.787  1.00  0.510          C  
ATOM  44229  C   GLU C2869     -63.831 -19.900  11.935  1.00  0.470          C  
ATOM  44230  O   GLU C2869     -63.405 -20.546  12.890  1.00  0.540          O  
ATOM  44231  CB  GLU C2869     -64.601 -17.584  12.298  1.00  0.700          C  
ATOM  44232  CG  GLU C2869     -64.993 -17.903  13.773  1.00  0.700          C  
ATOM  44233  CD  GLU C2869     -66.006 -16.958  14.349  1.00  0.700          C  
ATOM  44234  OE1 GLU C2869     -66.395 -16.050  13.662  1.00  0.700          O  
ATOM  44235  OE2 GLU C2869     -66.395 -17.143  15.480  1.00  0.700          O  
ATOM  44236  H   GLU C2869     -63.676 -17.516   9.858  1.00  0.560          H  
ATOM  44237  HA  GLU C2869     -62.596 -18.261  12.446  1.00  0.610          H  
ATOM  44238 1HB  GLU C2869     -64.353 -16.530  12.207  1.00  0.840          H  
ATOM  44239 2HB  GLU C2869     -65.480 -17.763  11.673  1.00  0.840          H  
ATOM  44240 1HG  GLU C2869     -65.406 -18.911  13.820  1.00  0.840          H  
ATOM  44241 2HG  GLU C2869     -64.094 -17.885  14.391  1.00  0.840          H  
ATOM  44242  N   SER C2870     -64.637 -20.432  11.019  1.00  0.460          N  
ATOM  44243  CA  SER C2870     -65.058 -21.820  11.172  1.00  0.500          C  
ATOM  44244  C   SER C2870     -64.977 -22.647   9.923  1.00  0.480          C  
ATOM  44245  O   SER C2870     -64.724 -22.163   8.822  1.00  0.470          O  
ATOM  44246  CB  SER C2870     -66.477 -21.925  11.669  1.00  0.680          C  
ATOM  44247  OG  SER C2870     -66.845 -23.292  11.790  1.00  0.680          O  
ATOM  44248  H   SER C2870     -65.002 -19.866  10.233  1.00  0.550          H  
ATOM  44249  HA  SER C2870     -64.407 -22.287  11.910  1.00  0.600          H  
ATOM  44250 1HB  SER C2870     -66.561 -21.429  12.637  1.00  0.820          H  
ATOM  44251 2HB  SER C2870     -67.148 -21.415  10.973  1.00  0.820          H  
ATOM  44252  HG  SER C2870     -67.741 -23.288  12.170  1.00  0.820          H  
ATOM  44253  N   VAL C2871     -65.240 -23.931  10.091  1.00  0.500          N  
ATOM  44254  CA  VAL C2871     -65.207 -24.862   8.975  1.00  0.490          C  
ATOM  44255  C   VAL C2871     -66.248 -24.502   7.939  1.00  0.470          C  
ATOM  44256  O   VAL C2871     -66.045 -24.690   6.742  1.00  0.470          O  
ATOM  44257  CB  VAL C2871     -65.398 -26.319   9.453  1.00  0.690          C  
ATOM  44258  CG1 VAL C2871     -66.820 -26.587   9.963  1.00  0.690          C  
ATOM  44259  CG2 VAL C2871     -65.096 -27.238   8.300  1.00  0.690          C  
ATOM  44260  H   VAL C2871     -65.476 -24.238  11.030  1.00  0.600          H  
ATOM  44261  HA  VAL C2871     -64.224 -24.795   8.509  1.00  0.590          H  
ATOM  44262  HB  VAL C2871     -64.714 -26.510  10.275  1.00  0.830          H  
ATOM  44263 1HG1 VAL C2871     -66.887 -27.623  10.296  1.00  0.830          H  
ATOM  44264 2HG1 VAL C2871     -67.044 -25.929  10.800  1.00  0.830          H  
ATOM  44265 3HG1 VAL C2871     -67.551 -26.433   9.176  1.00  0.830          H  
ATOM  44266 1HG2 VAL C2871     -65.203 -28.265   8.627  1.00  0.830          H  
ATOM  44267 2HG2 VAL C2871     -65.780 -27.063   7.473  1.00  0.830          H  
ATOM  44268 3HG2 VAL C2871     -64.088 -27.062   7.966  1.00  0.830          H  
ATOM  44269  N   GLU C2872     -67.350 -23.930   8.408  1.00  0.460          N  
ATOM  44270  CA  GLU C2872     -68.481 -23.522   7.587  1.00  0.480          C  
ATOM  44271  C   GLU C2872     -68.113 -22.437   6.578  1.00  0.470          C  
ATOM  44272  O   GLU C2872     -68.822 -22.230   5.594  1.00  0.530          O  
ATOM  44273  CB  GLU C2872     -69.621 -23.035   8.482  1.00  0.660          C  
ATOM  44274  CG  GLU C2872     -70.258 -24.137   9.326  1.00  0.660          C  
ATOM  44275  CD  GLU C2872     -71.370 -23.642  10.211  1.00  0.660          C  
ATOM  44276  OE1 GLU C2872     -71.617 -22.460  10.221  1.00  0.660          O  
ATOM  44277  OE2 GLU C2872     -71.966 -24.449  10.882  1.00  0.660          O  
ATOM  44278  H   GLU C2872     -67.415 -23.805   9.418  1.00  0.550          H  
ATOM  44279  HA  GLU C2872     -68.828 -24.393   7.031  1.00  0.580          H  
ATOM  44280 1HB  GLU C2872     -69.245 -22.264   9.156  1.00  0.800          H  
ATOM  44281 2HB  GLU C2872     -70.399 -22.583   7.867  1.00  0.800          H  
ATOM  44282 1HG  GLU C2872     -70.652 -24.902   8.658  1.00  0.800          H  
ATOM  44283 2HG  GLU C2872     -69.489 -24.597   9.942  1.00  0.800          H  
ATOM  44284  N   ASP C2873     -67.014 -21.730   6.833  1.00  0.460          N  
ATOM  44285  CA  ASP C2873     -66.571 -20.643   5.992  1.00  0.460          C  
ATOM  44286  C   ASP C2873     -65.783 -21.166   4.811  1.00  0.420          C  
ATOM  44287  O   ASP C2873     -65.690 -20.494   3.788  1.00  0.400          O  
ATOM  44288  CB  ASP C2873     -65.721 -19.654   6.790  1.00  0.640          C  
ATOM  44289  CG  ASP C2873     -66.530 -18.922   7.849  1.00  0.640          C  
ATOM  44290  OD1 ASP C2873     -67.514 -18.310   7.485  1.00  0.640          O  
ATOM  44291  OD2 ASP C2873     -66.149 -18.941   9.020  1.00  0.640          O  
ATOM  44292  H   ASP C2873     -66.434 -21.964   7.640  1.00  0.550          H  
ATOM  44293  HA  ASP C2873     -67.447 -20.118   5.615  1.00  0.550          H  
ATOM  44294 1HB  ASP C2873     -64.896 -20.184   7.268  1.00  0.770          H  
ATOM  44295 2HB  ASP C2873     -65.283 -18.920   6.112  1.00  0.770          H  
ATOM  44296  N   ILE C2874     -65.196 -22.367   4.918  1.00  0.420          N  
ATOM  44297  CA  ILE C2874     -64.382 -22.895   3.831  1.00  0.420          C  
ATOM  44298  C   ILE C2874     -65.276 -23.045   2.612  1.00  0.410          C  
ATOM  44299  O   ILE C2874     -64.871 -22.787   1.483  1.00  0.400          O  
ATOM  44300  CB  ILE C2874     -63.685 -24.226   4.187  1.00  0.590          C  
ATOM  44301  CG1 ILE C2874     -62.610 -23.966   5.284  1.00  0.590          C  
ATOM  44302  CG2 ILE C2874     -63.041 -24.819   2.918  1.00  0.590          C  
ATOM  44303  CD1 ILE C2874     -62.023 -25.220   5.911  1.00  0.590          C  
ATOM  44304  H   ILE C2874     -65.335 -22.968   5.736  1.00  0.500          H  
ATOM  44305  HA  ILE C2874     -63.603 -22.171   3.597  1.00  0.500          H  
ATOM  44306  HB  ILE C2874     -64.417 -24.928   4.598  1.00  0.710          H  
ATOM  44307 1HG1 ILE C2874     -61.818 -23.383   4.853  1.00  0.710          H  
ATOM  44308 2HG1 ILE C2874     -63.069 -23.380   6.085  1.00  0.710          H  
ATOM  44309 1HG2 ILE C2874     -62.547 -25.755   3.142  1.00  0.710          H  
ATOM  44310 2HG2 ILE C2874     -63.805 -25.005   2.179  1.00  0.710          H  
ATOM  44311 3HG2 ILE C2874     -62.313 -24.114   2.517  1.00  0.710          H  
ATOM  44312 1HD1 ILE C2874     -61.296 -24.934   6.665  1.00  0.710          H  
ATOM  44313 2HD1 ILE C2874     -62.829 -25.784   6.372  1.00  0.710          H  
ATOM  44314 3HD1 ILE C2874     -61.529 -25.833   5.167  1.00  0.710          H  
ATOM  44315  N   ALA C2875     -66.500 -23.489   2.851  1.00  0.450          N  
ATOM  44316  CA  ALA C2875     -67.514 -23.730   1.838  1.00  0.460          C  
ATOM  44317  C   ALA C2875     -67.851 -22.489   1.007  1.00  0.450          C  
ATOM  44318  O   ALA C2875     -68.465 -22.624  -0.061  1.00  0.490          O  
ATOM  44319  CB  ALA C2875     -68.775 -24.234   2.501  1.00  0.640          C  
ATOM  44320  H   ALA C2875     -66.739 -23.687   3.816  1.00  0.540          H  
ATOM  44321  HA  ALA C2875     -67.130 -24.492   1.163  1.00  0.550          H  
ATOM  44322 1HB  ALA C2875     -69.526 -24.452   1.744  1.00  0.770          H  
ATOM  44323 2HB  ALA C2875     -68.553 -25.139   3.065  1.00  0.770          H  
ATOM  44324 3HB  ALA C2875     -69.155 -23.465   3.182  1.00  0.770          H  
ATOM  44325  N   ASN C2876     -67.527 -21.285   1.512  1.00  0.420          N  
ATOM  44326  CA  ASN C2876     -67.832 -20.055   0.810  1.00  0.430          C  
ATOM  44327  C   ASN C2876     -66.673 -19.619  -0.095  1.00  0.400          C  
ATOM  44328  O   ASN C2876     -66.761 -18.607  -0.798  1.00  0.420          O  
ATOM  44329  CB  ASN C2876     -68.224 -18.979   1.790  1.00  0.600          C  
ATOM  44330  CG  ASN C2876     -69.567 -19.282   2.439  1.00  0.600          C  
ATOM  44331  OD1 ASN C2876     -70.480 -19.889   1.852  1.00  0.600          O  
ATOM  44332  ND2 ASN C2876     -69.706 -18.868   3.670  1.00  0.600          N  
ATOM  44333  H   ASN C2876     -66.998 -21.211   2.382  1.00  0.500          H  
ATOM  44334  HA  ASN C2876     -68.697 -20.230   0.182  1.00  0.520          H  
ATOM  44335 1HB  ASN C2876     -67.461 -18.901   2.570  1.00  0.720          H  
ATOM  44336 2HB  ASN C2876     -68.280 -18.016   1.280  1.00  0.720          H  
ATOM  44337 1HD2 ASN C2876     -70.560 -19.040   4.161  1.00  0.720          H  
ATOM  44338 2HD2 ASN C2876     -68.967 -18.384   4.131  1.00  0.720          H  
ATOM  44339  N   LEU C2877     -65.604 -20.413  -0.139  1.00  0.370          N  
ATOM  44340  CA  LEU C2877     -64.493 -20.101  -1.021  1.00  0.350          C  
ATOM  44341  C   LEU C2877     -64.830 -20.750  -2.364  1.00  0.350          C  
ATOM  44342  O   LEU C2877     -65.515 -21.784  -2.402  1.00  0.360          O  
ATOM  44343  CB  LEU C2877     -63.167 -20.666  -0.474  1.00  0.500          C  
ATOM  44344  CG  LEU C2877     -62.708 -20.210   0.956  1.00  0.500          C  
ATOM  44345  CD1 LEU C2877     -61.365 -20.903   1.289  1.00  0.500          C  
ATOM  44346  CD2 LEU C2877     -62.623 -18.717   1.035  1.00  0.500          C  
ATOM  44347  H   LEU C2877     -65.545 -21.247   0.453  1.00  0.440          H  
ATOM  44348  HA  LEU C2877     -64.419 -19.026  -1.168  1.00  0.420          H  
ATOM  44349 1HB  LEU C2877     -63.280 -21.732  -0.415  1.00  0.600          H  
ATOM  44350 2HB  LEU C2877     -62.366 -20.439  -1.179  1.00  0.600          H  
ATOM  44351  HG  LEU C2877     -63.437 -20.547   1.693  1.00  0.600          H  
ATOM  44352 1HD1 LEU C2877     -61.050 -20.621   2.294  1.00  0.600          H  
ATOM  44353 2HD1 LEU C2877     -61.508 -21.977   1.244  1.00  0.600          H  
ATOM  44354 3HD1 LEU C2877     -60.602 -20.604   0.573  1.00  0.600          H  
ATOM  44355 1HD2 LEU C2877     -62.309 -18.422   2.038  1.00  0.600          H  
ATOM  44356 2HD2 LEU C2877     -61.926 -18.353   0.319  1.00  0.600          H  
ATOM  44357 3HD2 LEU C2877     -63.596 -18.305   0.836  1.00  0.600          H  
ATOM  44358  N   ARG C2878     -64.385 -20.145  -3.474  1.00  0.350          N  
ATOM  44359  CA  ARG C2878     -64.634 -20.718  -4.804  1.00  0.360          C  
ATOM  44360  C   ARG C2878     -63.386 -20.749  -5.667  1.00  0.350          C  
ATOM  44361  O   ARG C2878     -62.555 -19.842  -5.610  1.00  0.370          O  
ATOM  44362  CB  ARG C2878     -65.681 -19.914  -5.594  1.00  0.500          C  
ATOM  44363  CG  ARG C2878     -67.130 -20.096  -5.188  1.00  0.500          C  
ATOM  44364  CD  ARG C2878     -67.530 -19.181  -4.115  1.00  0.500          C  
ATOM  44365  NE  ARG C2878     -68.913 -19.302  -3.762  1.00  0.500          N  
ATOM  44366  CZ  ARG C2878     -69.371 -20.184  -2.853  1.00  0.500          C  
ATOM  44367  NH1 ARG C2878     -68.544 -21.037  -2.287  1.00  0.500          N  
ATOM  44368  NH2 ARG C2878     -70.648 -20.191  -2.521  1.00  0.500          N  
ATOM  44369  H   ARG C2878     -63.858 -19.283  -3.395  1.00  0.420          H  
ATOM  44370  HA  ARG C2878     -64.987 -21.743  -4.684  1.00  0.430          H  
ATOM  44371 1HB  ARG C2878     -65.443 -18.852  -5.547  1.00  0.600          H  
ATOM  44372 2HB  ARG C2878     -65.621 -20.219  -6.638  1.00  0.600          H  
ATOM  44373 1HG  ARG C2878     -67.766 -19.915  -6.050  1.00  0.600          H  
ATOM  44374 2HG  ARG C2878     -67.276 -21.083  -4.863  1.00  0.600          H  
ATOM  44375 1HD  ARG C2878     -66.953 -19.323  -3.236  1.00  0.600          H  
ATOM  44376 2HD  ARG C2878     -67.378 -18.194  -4.449  1.00  0.600          H  
ATOM  44377  HE  ARG C2878     -69.570 -18.653  -4.177  1.00  0.600          H  
ATOM  44378 1HH1 ARG C2878     -67.553 -21.066  -2.523  1.00  0.600          H  
ATOM  44379 2HH1 ARG C2878     -68.864 -21.694  -1.569  1.00  0.600          H  
ATOM  44380 1HH2 ARG C2878     -71.286 -19.535  -2.945  1.00  0.600          H  
ATOM  44381 2HH2 ARG C2878     -70.977 -20.840  -1.824  1.00  0.600          H  
ATOM  44382  N   THR C2879     -63.327 -21.736  -6.553  1.00  0.350          N  
ATOM  44383  CA  THR C2879     -62.267 -21.828  -7.551  1.00  0.370          C  
ATOM  44384  C   THR C2879     -62.873 -21.609  -8.920  1.00  0.450          C  
ATOM  44385  O   THR C2879     -64.084 -21.739  -9.097  1.00  0.740          O  
ATOM  44386  CB  THR C2879     -61.608 -23.212  -7.559  1.00  0.510          C  
ATOM  44387  OG1 THR C2879     -62.591 -24.173  -7.924  1.00  0.510          O  
ATOM  44388  CG2 THR C2879     -61.045 -23.560  -6.207  1.00  0.510          C  
ATOM  44389  H   THR C2879     -64.046 -22.468  -6.519  1.00  0.420          H  
ATOM  44390  HA  THR C2879     -61.515 -21.063  -7.362  1.00  0.440          H  
ATOM  44391  HB  THR C2879     -60.814 -23.228  -8.297  1.00  0.610          H  
ATOM  44392  HG1 THR C2879     -62.883 -24.003  -8.832  1.00  0.610          H  
ATOM  44393 1HG2 THR C2879     -60.608 -24.549  -6.262  1.00  0.610          H  
ATOM  44394 2HG2 THR C2879     -60.286 -22.830  -5.928  1.00  0.610          H  
ATOM  44395 3HG2 THR C2879     -61.840 -23.556  -5.471  1.00  0.610          H  
ATOM  44396  N   ARG C2880     -62.052 -21.349  -9.927  1.00  0.320          N  
ATOM  44397  CA  ARG C2880     -62.618 -21.195 -11.262  1.00  0.330          C  
ATOM  44398  C   ARG C2880     -62.274 -22.393 -12.136  1.00  0.370          C  
ATOM  44399  O   ARG C2880     -61.129 -22.846 -12.169  1.00  0.370          O  
ATOM  44400  CB  ARG C2880     -62.152 -19.895 -11.905  1.00  0.460          C  
ATOM  44401  CG  ARG C2880     -62.798 -19.600 -13.261  1.00  0.460          C  
ATOM  44402  CD  ARG C2880     -62.482 -18.237 -13.791  1.00  0.460          C  
ATOM  44403  NE  ARG C2880     -61.041 -18.049 -14.030  1.00  0.460          N  
ATOM  44404  CZ  ARG C2880     -60.208 -17.241 -13.304  1.00  0.460          C  
ATOM  44405  NH1 ARG C2880     -60.656 -16.489 -12.315  1.00  0.460          N  
ATOM  44406  NH2 ARG C2880     -58.908 -17.193 -13.596  1.00  0.460          N  
ATOM  44407  H   ARG C2880     -61.048 -21.272  -9.779  1.00  0.380          H  
ATOM  44408  HA  ARG C2880     -63.704 -21.141 -11.186  1.00  0.400          H  
ATOM  44409 1HB  ARG C2880     -62.358 -19.060 -11.243  1.00  0.550          H  
ATOM  44410 2HB  ARG C2880     -61.075 -19.936 -12.051  1.00  0.550          H  
ATOM  44411 1HG  ARG C2880     -62.444 -20.321 -13.994  1.00  0.550          H  
ATOM  44412 2HG  ARG C2880     -63.885 -19.685 -13.169  1.00  0.550          H  
ATOM  44413 1HD  ARG C2880     -63.004 -18.102 -14.737  1.00  0.550          H  
ATOM  44414 2HD  ARG C2880     -62.833 -17.491 -13.087  1.00  0.550          H  
ATOM  44415  HE  ARG C2880     -60.626 -18.593 -14.777  1.00  0.550          H  
ATOM  44416 1HH1 ARG C2880     -61.650 -16.433 -12.073  1.00  0.550          H  
ATOM  44417 2HH1 ARG C2880     -59.987 -15.917 -11.785  1.00  0.550          H  
ATOM  44418 1HH2 ARG C2880     -58.531 -17.748 -14.345  1.00  0.550          H  
ATOM  44419 2HH2 ARG C2880     -58.284 -16.554 -13.053  1.00  0.550          H  
ATOM  44420  N   ASN C2881     -63.271 -22.877 -12.856  1.00  0.450          N  
ATOM  44421  CA  ASN C2881     -63.134 -23.999 -13.760  1.00  0.530          C  
ATOM  44422  C   ASN C2881     -62.536 -23.573 -15.084  1.00  0.520          C  
ATOM  44423  O   ASN C2881     -62.637 -22.413 -15.490  1.00  0.530          O  
ATOM  44424  CB  ASN C2881     -64.467 -24.643 -14.047  1.00  0.710          C  
ATOM  44425  CG  ASN C2881     -65.091 -25.230 -12.891  1.00  0.710          C  
ATOM  44426  OD1 ASN C2881     -64.906 -24.781 -11.764  1.00  0.710          O  
ATOM  44427  ND2 ASN C2881     -65.837 -26.258 -13.112  1.00  0.710          N  
ATOM  44428  H   ASN C2881     -64.196 -22.456 -12.729  1.00  0.540          H  
ATOM  44429  HA  ASN C2881     -62.464 -24.731 -13.308  1.00  0.640          H  
ATOM  44430 1HB  ASN C2881     -65.141 -23.895 -14.465  1.00  0.850          H  
ATOM  44431 2HB  ASN C2881     -64.340 -25.426 -14.794  1.00  0.850          H  
ATOM  44432 1HD2 ASN C2881     -66.298 -26.708 -12.356  1.00  0.850          H  
ATOM  44433 2HD2 ASN C2881     -65.934 -26.648 -14.041  1.00  0.850          H  
ATOM  44434  N   ASN C2882     -62.023 -24.546 -15.825  1.00  0.520          N  
ATOM  44435  CA  ASN C2882     -61.509 -24.326 -17.174  1.00  0.540          C  
ATOM  44436  C   ASN C2882     -62.596 -23.763 -18.110  1.00  0.540          C  
ATOM  44437  O   ASN C2882     -62.294 -23.151 -19.133  1.00  0.580          O  
ATOM  44438  CB  ASN C2882     -60.943 -25.618 -17.738  1.00  0.750          C  
ATOM  44439  CG  ASN C2882     -59.623 -26.029 -17.101  1.00  0.750          C  
ATOM  44440  OD1 ASN C2882     -58.928 -25.232 -16.459  1.00  0.750          O  
ATOM  44441  ND2 ASN C2882     -59.265 -27.278 -17.281  1.00  0.750          N  
ATOM  44442  H   ASN C2882     -61.921 -25.467 -15.388  1.00  0.620          H  
ATOM  44443  HA  ASN C2882     -60.709 -23.586 -17.120  1.00  0.650          H  
ATOM  44444 1HB  ASN C2882     -61.667 -26.421 -17.582  1.00  0.900          H  
ATOM  44445 2HB  ASN C2882     -60.798 -25.512 -18.811  1.00  0.900          H  
ATOM  44446 1HD2 ASN C2882     -58.405 -27.610 -16.892  1.00  0.900          H  
ATOM  44447 2HD2 ASN C2882     -59.843 -27.897 -17.808  1.00  0.900          H  
ATOM  44448  N   GLN C2883     -63.867 -23.985 -17.755  1.00  0.510          N  
ATOM  44449  CA  GLN C2883     -65.017 -23.509 -18.522  1.00  0.510          C  
ATOM  44450  C   GLN C2883     -65.500 -22.111 -18.087  1.00  0.500          C  
ATOM  44451  O   GLN C2883     -66.495 -21.607 -18.608  1.00  0.510          O  
ATOM  44452  CB  GLN C2883     -66.179 -24.501 -18.414  1.00  0.710          C  
ATOM  44453  CG  GLN C2883     -65.887 -25.877 -18.985  1.00  0.710          C  
ATOM  44454  CD  GLN C2883     -65.570 -25.820 -20.462  1.00  0.710          C  
ATOM  44455  OE1 GLN C2883     -66.301 -25.200 -21.238  1.00  0.710          O  
ATOM  44456  NE2 GLN C2883     -64.486 -26.463 -20.863  1.00  0.710          N  
ATOM  44457  H   GLN C2883     -64.022 -24.504 -16.905  1.00  0.610          H  
ATOM  44458  HA  GLN C2883     -64.720 -23.436 -19.569  1.00  0.610          H  
ATOM  44459 1HB  GLN C2883     -66.453 -24.625 -17.365  1.00  0.860          H  
ATOM  44460 2HB  GLN C2883     -67.048 -24.098 -18.933  1.00  0.860          H  
ATOM  44461 1HG  GLN C2883     -65.027 -26.302 -18.469  1.00  0.860          H  
ATOM  44462 2HG  GLN C2883     -66.760 -26.514 -18.845  1.00  0.860          H  
ATOM  44463 1HE2 GLN C2883     -64.229 -26.456 -21.831  1.00  0.860          H  
ATOM  44464 2HE2 GLN C2883     -63.925 -26.962 -20.205  1.00  0.860          H  
ATOM  44465  N   GLY C2884     -64.827 -21.503 -17.103  1.00  0.500          N  
ATOM  44466  CA  GLY C2884     -65.154 -20.167 -16.583  1.00  0.500          C  
ATOM  44467  C   GLY C2884     -66.113 -20.134 -15.383  1.00  0.520          C  
ATOM  44468  O   GLY C2884     -66.319 -19.080 -14.777  1.00  0.520          O  
ATOM  44469  H   GLY C2884     -64.004 -21.958 -16.708  1.00  0.600          H  
ATOM  44470 1HA  GLY C2884     -64.221 -19.681 -16.299  1.00  0.600          H  
ATOM  44471 2HA  GLY C2884     -65.574 -19.570 -17.391  1.00  0.600          H  
ATOM  44472  N   GLU C2885     -66.704 -21.276 -15.064  1.00  0.540          N  
ATOM  44473  CA  GLU C2885     -67.648 -21.453 -13.961  1.00  0.590          C  
ATOM  44474  C   GLU C2885     -66.996 -21.330 -12.586  1.00  0.540          C  
ATOM  44475  O   GLU C2885     -65.879 -21.806 -12.384  1.00  0.550          O  
ATOM  44476  CB  GLU C2885     -68.311 -22.832 -14.080  1.00  0.810          C  
ATOM  44477  CG  GLU C2885     -69.402 -23.127 -13.058  1.00  0.810          C  
ATOM  44478  CD  GLU C2885     -70.050 -24.458 -13.282  1.00  0.810          C  
ATOM  44479  OE1 GLU C2885     -69.654 -25.140 -14.196  1.00  0.810          O  
ATOM  44480  OE2 GLU C2885     -70.943 -24.796 -12.545  1.00  0.810          O  
ATOM  44481  H   GLU C2885     -66.482 -22.075 -15.639  1.00  0.650          H  
ATOM  44482  HA  GLU C2885     -68.416 -20.683 -14.042  1.00  0.710          H  
ATOM  44483 1HB  GLU C2885     -68.745 -22.938 -15.075  1.00  0.970          H  
ATOM  44484 2HB  GLU C2885     -67.553 -23.604 -13.974  1.00  0.970          H  
ATOM  44485 1HG  GLU C2885     -68.971 -23.132 -12.059  1.00  0.970          H  
ATOM  44486 2HG  GLU C2885     -70.156 -22.344 -13.096  1.00  0.970          H  
ATOM  44487  N   MET C2886     -67.673 -20.674 -11.637  1.00  0.500          N  
ATOM  44488  CA  MET C2886     -67.132 -20.640 -10.278  1.00  0.470          C  
ATOM  44489  C   MET C2886     -67.686 -21.822  -9.502  1.00  0.460          C  
ATOM  44490  O   MET C2886     -68.900 -22.033  -9.486  1.00  0.500          O  
ATOM  44491  CB  MET C2886     -67.478 -19.336  -9.572  1.00  0.670          C  
ATOM  44492  CG  MET C2886     -66.983 -18.113 -10.293  1.00  0.670          C  
ATOM  44493  SD  MET C2886     -65.198 -18.142 -10.582  1.00  0.670          S  
ATOM  44494  CE  MET C2886     -64.491 -18.016  -8.961  1.00  0.670          C  
ATOM  44495  H   MET C2886     -68.569 -20.259 -11.849  1.00  0.600          H  
ATOM  44496  HA  MET C2886     -66.051 -20.751 -10.318  1.00  0.560          H  
ATOM  44497 1HB  MET C2886     -68.558 -19.253  -9.479  1.00  0.800          H  
ATOM  44498 2HB  MET C2886     -67.071 -19.344  -8.568  1.00  0.800          H  
ATOM  44499 1HG  MET C2886     -67.482 -18.028 -11.257  1.00  0.800          H  
ATOM  44500 2HG  MET C2886     -67.224 -17.224  -9.703  1.00  0.800          H  
ATOM  44501 1HE  MET C2886     -63.430 -18.003  -9.057  1.00  0.800          H  
ATOM  44502 2HE  MET C2886     -64.814 -17.091  -8.484  1.00  0.800          H  
ATOM  44503 3HE  MET C2886     -64.781 -18.865  -8.360  1.00  0.800          H  
ATOM  44504  N   VAL C2887     -66.815 -22.576  -8.845  1.00  0.480          N  
ATOM  44505  CA  VAL C2887     -67.255 -23.741  -8.090  1.00  0.460          C  
ATOM  44506  C   VAL C2887     -66.851 -23.705  -6.614  1.00  0.440          C  
ATOM  44507  O   VAL C2887     -65.670 -23.538  -6.301  1.00  0.440          O  
ATOM  44508  CB  VAL C2887     -66.739 -25.041  -8.738  1.00  0.650          C  
ATOM  44509  CG1 VAL C2887     -67.127 -26.279  -7.905  1.00  0.650          C  
ATOM  44510  CG2 VAL C2887     -67.378 -25.171 -10.106  1.00  0.650          C  
ATOM  44511  H   VAL C2887     -65.822 -22.327  -8.898  1.00  0.580          H  
ATOM  44512  HA  VAL C2887     -68.323 -23.795  -8.214  1.00  0.550          H  
ATOM  44513  HB  VAL C2887     -65.648 -25.003  -8.823  1.00  0.780          H  
ATOM  44514 1HG1 VAL C2887     -66.755 -27.167  -8.401  1.00  0.780          H  
ATOM  44515 2HG1 VAL C2887     -66.693 -26.230  -6.914  1.00  0.780          H  
ATOM  44516 3HG1 VAL C2887     -68.205 -26.341  -7.819  1.00  0.780          H  
ATOM  44517 1HG2 VAL C2887     -67.029 -26.079 -10.575  1.00  0.780          H  
ATOM  44518 2HG2 VAL C2887     -68.463 -25.209 -10.007  1.00  0.780          H  
ATOM  44519 3HG2 VAL C2887     -67.113 -24.317 -10.725  1.00  0.780          H  
ATOM  44520  N   PRO C2888     -67.816 -23.833  -5.685  1.00  0.430          N  
ATOM  44521  CA  PRO C2888     -67.620 -23.904  -4.253  1.00  0.400          C  
ATOM  44522  C   PRO C2888     -66.725 -25.037  -3.842  1.00  0.420          C  
ATOM  44523  O   PRO C2888     -66.863 -26.154  -4.343  1.00  0.440          O  
ATOM  44524  CB  PRO C2888     -69.045 -24.157  -3.735  1.00  0.600          C  
ATOM  44525  CG  PRO C2888     -69.949 -23.577  -4.780  1.00  0.600          C  
ATOM  44526  CD  PRO C2888     -69.254 -23.824  -6.081  1.00  0.600          C  
ATOM  44527  HA  PRO C2888     -67.218 -22.962  -3.870  1.00  0.480          H  
ATOM  44528 1HB  PRO C2888     -69.202 -25.240  -3.600  1.00  0.720          H  
ATOM  44529 2HB  PRO C2888     -69.176 -23.701  -2.744  1.00  0.720          H  
ATOM  44530 1HG  PRO C2888     -70.941 -24.058  -4.729  1.00  0.720          H  
ATOM  44531 2HG  PRO C2888     -70.108 -22.509  -4.592  1.00  0.720          H  
ATOM  44532 1HD  PRO C2888     -69.564 -24.788  -6.511  1.00  0.720          H  
ATOM  44533 2HD  PRO C2888     -69.500 -22.955  -6.722  1.00  0.720          H  
ATOM  44534  N   ILE C2889     -65.907 -24.791  -2.836  1.00  0.410          N  
ATOM  44535  CA  ILE C2889     -65.053 -25.828  -2.279  1.00  0.440          C  
ATOM  44536  C   ILE C2889     -65.917 -26.994  -1.811  1.00  0.440          C  
ATOM  44537  O   ILE C2889     -65.564 -28.149  -2.028  1.00  0.450          O  
ATOM  44538  CB  ILE C2889     -64.137 -25.289  -1.147  1.00  0.600          C  
ATOM  44539  CG1 ILE C2889     -63.065 -24.256  -1.700  1.00  0.600          C  
ATOM  44540  CG2 ILE C2889     -63.463 -26.419  -0.434  1.00  0.600          C  
ATOM  44541  CD1 ILE C2889     -62.016 -24.784  -2.687  1.00  0.600          C  
ATOM  44542  H   ILE C2889     -65.838 -23.823  -2.503  1.00  0.490          H  
ATOM  44543  HA  ILE C2889     -64.415 -26.207  -3.067  1.00  0.530          H  
ATOM  44544  HB  ILE C2889     -64.748 -24.736  -0.427  1.00  0.720          H  
ATOM  44545 1HG1 ILE C2889     -63.596 -23.456  -2.197  1.00  0.720          H  
ATOM  44546 2HG1 ILE C2889     -62.531 -23.845  -0.845  1.00  0.720          H  
ATOM  44547 1HG2 ILE C2889     -62.843 -26.037   0.353  1.00  0.720          H  
ATOM  44548 2HG2 ILE C2889     -64.202 -27.079  -0.004  1.00  0.720          H  
ATOM  44549 3HG2 ILE C2889     -62.861 -26.952  -1.132  1.00  0.720          H  
ATOM  44550 1HD1 ILE C2889     -61.354 -23.963  -2.969  1.00  0.720          H  
ATOM  44551 2HD1 ILE C2889     -61.422 -25.568  -2.223  1.00  0.720          H  
ATOM  44552 3HD1 ILE C2889     -62.491 -25.171  -3.577  1.00  0.720          H  
ATOM  44553  N   GLY C2890     -67.055 -26.697  -1.191  1.00  0.450          N  
ATOM  44554  CA  GLY C2890     -67.966 -27.719  -0.673  1.00  0.460          C  
ATOM  44555  C   GLY C2890     -68.467 -28.737  -1.720  1.00  0.480          C  
ATOM  44556  O   GLY C2890     -68.938 -29.814  -1.355  1.00  0.510          O  
ATOM  44557  H   GLY C2890     -67.276 -25.719  -1.054  1.00  0.540          H  
ATOM  44558 1HA  GLY C2890     -67.466 -28.258   0.134  1.00  0.550          H  
ATOM  44559 2HA  GLY C2890     -68.826 -27.223  -0.224  1.00  0.550          H  
ATOM  44560  N   SER C2891     -68.379 -28.418  -3.016  1.00  0.480          N  
ATOM  44561  CA  SER C2891     -68.817 -29.346  -4.052  1.00  0.510          C  
ATOM  44562  C   SER C2891     -67.682 -30.283  -4.465  1.00  0.500          C  
ATOM  44563  O   SER C2891     -67.874 -31.199  -5.270  1.00  0.520          O  
ATOM  44564  CB  SER C2891     -69.318 -28.577  -5.262  1.00  0.700          C  
ATOM  44565  OG  SER C2891     -70.473 -27.833  -4.955  1.00  0.700          O  
ATOM  44566  H   SER C2891     -67.969 -27.530  -3.312  1.00  0.580          H  
ATOM  44567  HA  SER C2891     -69.635 -29.948  -3.657  1.00  0.610          H  
ATOM  44568 1HB  SER C2891     -68.529 -27.902  -5.603  1.00  0.840          H  
ATOM  44569 2HB  SER C2891     -69.530 -29.268  -6.074  1.00  0.840          H  
ATOM  44570  HG  SER C2891     -70.709 -27.371  -5.761  1.00  0.840          H  
ATOM  44571  N   MET C2892     -66.484 -30.006  -3.950  1.00  0.460          N  
ATOM  44572  CA  MET C2892     -65.272 -30.739  -4.262  1.00  0.440          C  
ATOM  44573  C   MET C2892     -64.602 -31.371  -3.045  1.00  0.450          C  
ATOM  44574  O   MET C2892     -63.815 -32.303  -3.192  1.00  0.470          O  
ATOM  44575  CB  MET C2892     -64.291 -29.771  -4.893  1.00  0.620          C  
ATOM  44576  CG  MET C2892     -64.709 -29.261  -6.224  1.00  0.620          C  
ATOM  44577  SD  MET C2892     -63.478 -28.244  -6.989  1.00  0.620          S  
ATOM  44578  CE  MET C2892     -63.569 -26.747  -5.979  1.00  0.620          C  
ATOM  44579  H   MET C2892     -66.404 -29.240  -3.284  1.00  0.550          H  
ATOM  44580  HA  MET C2892     -65.519 -31.536  -4.962  1.00  0.530          H  
ATOM  44581 1HB  MET C2892     -64.179 -28.926  -4.227  1.00  0.750          H  
ATOM  44582 2HB  MET C2892     -63.317 -30.251  -4.998  1.00  0.750          H  
ATOM  44583 1HG  MET C2892     -64.910 -30.113  -6.870  1.00  0.750          H  
ATOM  44584 2HG  MET C2892     -65.628 -28.680  -6.129  1.00  0.750          H  
ATOM  44585 1HE  MET C2892     -62.860 -26.026  -6.340  1.00  0.750          H  
ATOM  44586 2HE  MET C2892     -64.568 -26.320  -6.027  1.00  0.750          H  
ATOM  44587 3HE  MET C2892     -63.328 -26.982  -4.958  1.00  0.750          H  
ATOM  44588  N   VAL C2893     -64.834 -30.820  -1.852  1.00  0.460          N  
ATOM  44589  CA  VAL C2893     -64.062 -31.255  -0.693  1.00  0.470          C  
ATOM  44590  C   VAL C2893     -64.896 -31.754   0.509  1.00  0.490          C  
ATOM  44591  O   VAL C2893     -65.833 -31.101   0.973  1.00  0.510          O  
ATOM  44592  CB  VAL C2893     -63.149 -30.087  -0.273  1.00  0.650          C  
ATOM  44593  CG1 VAL C2893     -62.295 -30.455   0.857  1.00  0.650          C  
ATOM  44594  CG2 VAL C2893     -62.300 -29.635  -1.470  1.00  0.650          C  
ATOM  44595  H   VAL C2893     -65.481 -30.036  -1.767  1.00  0.550          H  
ATOM  44596  HA  VAL C2893     -63.425 -32.080  -1.005  1.00  0.560          H  
ATOM  44597  HB  VAL C2893     -63.764 -29.275   0.070  1.00  0.780          H  
ATOM  44598 1HG1 VAL C2893     -61.721 -29.580   1.084  1.00  0.780          H  
ATOM  44599 2HG1 VAL C2893     -62.878 -30.747   1.714  1.00  0.780          H  
ATOM  44600 3HG1 VAL C2893     -61.639 -31.262   0.579  1.00  0.780          H  
ATOM  44601 1HG2 VAL C2893     -61.648 -28.822  -1.178  1.00  0.780          H  
ATOM  44602 2HG2 VAL C2893     -61.720 -30.451  -1.808  1.00  0.780          H  
ATOM  44603 3HG2 VAL C2893     -62.935 -29.304  -2.271  1.00  0.780          H  
ATOM  44604  N   ASN C2894     -64.508 -32.928   1.008  1.00  0.510          N  
ATOM  44605  CA  ASN C2894     -65.121 -33.597   2.155  1.00  0.560          C  
ATOM  44606  C   ASN C2894     -64.380 -33.237   3.445  1.00  0.530          C  
ATOM  44607  O   ASN C2894     -63.164 -33.422   3.543  1.00  0.510          O  
ATOM  44608  CB  ASN C2894     -65.147 -35.093   1.932  1.00  0.760          C  
ATOM  44609  CG  ASN C2894     -66.039 -35.475   0.786  1.00  0.760          C  
ATOM  44610  OD1 ASN C2894     -67.153 -34.958   0.644  1.00  0.760          O  
ATOM  44611  ND2 ASN C2894     -65.577 -36.375  -0.042  1.00  0.760          N  
ATOM  44612  H   ASN C2894     -63.695 -33.356   0.563  1.00  0.610          H  
ATOM  44613  HA  ASN C2894     -66.147 -33.240   2.260  1.00  0.670          H  
ATOM  44614 1HB  ASN C2894     -64.141 -35.443   1.718  1.00  0.920          H  
ATOM  44615 2HB  ASN C2894     -65.488 -35.595   2.836  1.00  0.920          H  
ATOM  44616 1HD2 ASN C2894     -66.132 -36.660  -0.823  1.00  0.920          H  
ATOM  44617 2HD2 ASN C2894     -64.673 -36.778   0.101  1.00  0.920          H  
ATOM  44618  N   ILE C2895     -65.082 -32.675   4.430  1.00  0.540          N  
ATOM  44619  CA  ILE C2895     -64.381 -32.238   5.636  1.00  0.520          C  
ATOM  44620  C   ILE C2895     -64.899 -32.872   6.942  1.00  0.540          C  
ATOM  44621  O   ILE C2895     -66.104 -32.897   7.200  1.00  0.560          O  
ATOM  44622  CB  ILE C2895     -64.389 -30.694   5.731  1.00  0.740          C  
ATOM  44623  CG1 ILE C2895     -63.725 -30.096   4.451  1.00  0.740          C  
ATOM  44624  CG2 ILE C2895     -63.601 -30.277   6.937  1.00  0.740          C  
ATOM  44625  CD1 ILE C2895     -63.773 -28.582   4.303  1.00  0.740          C  
ATOM  44626  H   ILE C2895     -66.081 -32.541   4.334  1.00  0.650          H  
ATOM  44627  HA  ILE C2895     -63.345 -32.536   5.540  1.00  0.620          H  
ATOM  44628  HB  ILE C2895     -65.408 -30.320   5.798  1.00  0.880          H  
ATOM  44629 1HG1 ILE C2895     -62.711 -30.423   4.416  1.00  0.880          H  
ATOM  44630 2HG1 ILE C2895     -64.242 -30.494   3.590  1.00  0.880          H  
ATOM  44631 1HG2 ILE C2895     -63.579 -29.216   6.999  1.00  0.880          H  
ATOM  44632 2HG2 ILE C2895     -64.053 -30.669   7.842  1.00  0.880          H  
ATOM  44633 3HG2 ILE C2895     -62.581 -30.656   6.852  1.00  0.880          H  
ATOM  44634 1HD1 ILE C2895     -63.301 -28.305   3.359  1.00  0.880          H  
ATOM  44635 2HD1 ILE C2895     -64.811 -28.245   4.297  1.00  0.880          H  
ATOM  44636 3HD1 ILE C2895     -63.245 -28.095   5.113  1.00  0.880          H  
ATOM  44637  N   SER C2896     -63.959 -33.359   7.765  1.00  0.530          N  
ATOM  44638  CA  SER C2896     -64.264 -33.981   9.066  1.00  0.530          C  
ATOM  44639  C   SER C2896     -63.218 -33.620  10.137  1.00  0.520          C  
ATOM  44640  O   SER C2896     -62.241 -32.931   9.851  1.00  0.600          O  
ATOM  44641  CB  SER C2896     -64.353 -35.487   8.918  1.00  0.740          C  
ATOM  44642  OG  SER C2896     -63.107 -36.028   8.598  1.00  0.740          O  
ATOM  44643  H   SER C2896     -62.989 -33.304   7.432  1.00  0.640          H  
ATOM  44644  HA  SER C2896     -65.233 -33.611   9.401  1.00  0.640          H  
ATOM  44645 1HB  SER C2896     -64.717 -35.928   9.843  1.00  0.890          H  
ATOM  44646 2HB  SER C2896     -65.070 -35.730   8.134  1.00  0.890          H  
ATOM  44647  HG  SER C2896     -63.226 -36.980   8.560  1.00  0.890          H  
ATOM  44648  N   THR C2897     -63.437 -34.040  11.388  1.00  0.600          N  
ATOM  44649  CA  THR C2897     -62.492 -33.713  12.471  1.00  0.570          C  
ATOM  44650  C   THR C2897     -61.707 -34.932  12.949  1.00  0.580          C  
ATOM  44651  O   THR C2897     -62.271 -36.002  13.190  1.00  0.680          O  
ATOM  44652  CB  THR C2897     -63.214 -33.054  13.677  1.00  0.810          C  
ATOM  44653  OG1 THR C2897     -63.836 -31.836  13.244  1.00  0.810          O  
ATOM  44654  CG2 THR C2897     -62.199 -32.712  14.815  1.00  0.810          C  
ATOM  44655  H   THR C2897     -64.251 -34.603  11.592  1.00  0.720          H  
ATOM  44656  HA  THR C2897     -61.766 -32.991  12.093  1.00  0.680          H  
ATOM  44657  HB  THR C2897     -63.976 -33.729  14.064  1.00  0.970          H  
ATOM  44658  HG1 THR C2897     -64.559 -32.045  12.651  1.00  0.970          H  
ATOM  44659 1HG2 THR C2897     -62.729 -32.238  15.637  1.00  0.970          H  
ATOM  44660 2HG2 THR C2897     -61.713 -33.615  15.185  1.00  0.970          H  
ATOM  44661 3HG2 THR C2897     -61.437 -32.027  14.432  1.00  0.970          H  
ATOM  44662  N   THR C2898     -60.400 -34.739  13.079  1.00  0.540          N  
ATOM  44663  CA  THR C2898     -59.446 -35.739  13.540  1.00  0.600          C  
ATOM  44664  C   THR C2898     -58.535 -35.127  14.584  1.00  0.510          C  
ATOM  44665  O   THR C2898     -58.837 -34.055  15.099  1.00  0.450          O  
ATOM  44666  CB  THR C2898     -58.619 -36.309  12.374  1.00  0.820          C  
ATOM  44667  OG1 THR C2898     -57.865 -37.435  12.855  1.00  0.820          O  
ATOM  44668  CG2 THR C2898     -57.666 -35.231  11.781  1.00  0.820          C  
ATOM  44669  H   THR C2898     -60.045 -33.811  12.837  1.00  0.650          H  
ATOM  44670  HA  THR C2898     -59.992 -36.558  14.008  1.00  0.720          H  
ATOM  44671  HB  THR C2898     -59.298 -36.644  11.587  1.00  0.980          H  
ATOM  44672  HG1 THR C2898     -58.460 -38.191  12.965  1.00  0.980          H  
ATOM  44673 1HG2 THR C2898     -57.108 -35.666  10.952  1.00  0.980          H  
ATOM  44674 2HG2 THR C2898     -58.252 -34.386  11.419  1.00  0.980          H  
ATOM  44675 3HG2 THR C2898     -56.965 -34.880  12.523  1.00  0.980          H  
ATOM  44676  N   TYR C2899     -57.477 -35.839  14.957  1.00  0.540          N  
ATOM  44677  CA  TYR C2899     -56.533 -35.365  15.971  1.00  0.460          C  
ATOM  44678  C   TYR C2899     -55.072 -35.506  15.560  1.00  0.410          C  
ATOM  44679  O   TYR C2899     -54.709 -36.408  14.800  1.00  0.440          O  
ATOM  44680  CB  TYR C2899     -56.775 -36.077  17.308  1.00  0.680          C  
ATOM  44681  CG  TYR C2899     -58.108 -35.739  17.922  1.00  0.680          C  
ATOM  44682  CD1 TYR C2899     -59.258 -36.418  17.548  1.00  0.680          C  
ATOM  44683  CD2 TYR C2899     -58.173 -34.739  18.870  1.00  0.680          C  
ATOM  44684  CE1 TYR C2899     -60.464 -36.081  18.109  1.00  0.680          C  
ATOM  44685  CE2 TYR C2899     -59.375 -34.408  19.435  1.00  0.680          C  
ATOM  44686  CZ  TYR C2899     -60.521 -35.070  19.058  1.00  0.680          C  
ATOM  44687  OH  TYR C2899     -61.732 -34.737  19.625  1.00  0.680          O  
ATOM  44688  H   TYR C2899     -57.313 -36.709  14.456  1.00  0.650          H  
ATOM  44689  HA  TYR C2899     -56.714 -34.304  16.120  1.00  0.550          H  
ATOM  44690 1HB  TYR C2899     -56.723 -37.155  17.165  1.00  0.810          H  
ATOM  44691 2HB  TYR C2899     -55.992 -35.796  18.014  1.00  0.810          H  
ATOM  44692  HD1 TYR C2899     -59.208 -37.210  16.802  1.00  0.810          H  
ATOM  44693  HD2 TYR C2899     -57.268 -34.213  19.169  1.00  0.810          H  
ATOM  44694  HE1 TYR C2899     -61.369 -36.608  17.810  1.00  0.810          H  
ATOM  44695  HE2 TYR C2899     -59.422 -33.622  20.183  1.00  0.810          H  
ATOM  44696  HH  TYR C2899     -62.416 -35.322  19.289  1.00  0.810          H  
ATOM  44697  N   GLY C2900     -54.225 -34.659  16.134  1.00  0.350          N  
ATOM  44698  CA  GLY C2900     -52.784 -34.754  15.905  1.00  0.300          C  
ATOM  44699  C   GLY C2900     -52.027 -33.697  16.704  1.00  0.270          C  
ATOM  44700  O   GLY C2900     -52.643 -32.831  17.301  1.00  0.320          O  
ATOM  44701  H   GLY C2900     -54.624 -33.920  16.723  1.00  0.420          H  
ATOM  44702 1HA  GLY C2900     -52.451 -35.750  16.190  1.00  0.360          H  
ATOM  44703 2HA  GLY C2900     -52.591 -34.632  14.841  1.00  0.360          H  
ATOM  44704  N   PRO C2901     -50.698 -33.720  16.706  1.00  0.260          N  
ATOM  44705  CA  PRO C2901     -49.820 -32.834  17.459  1.00  0.260          C  
ATOM  44706  C   PRO C2901     -49.702 -31.417  16.943  1.00  0.270          C  
ATOM  44707  O   PRO C2901     -49.898 -31.174  15.758  1.00  0.370          O  
ATOM  44708  CB  PRO C2901     -48.477 -33.541  17.318  1.00  0.390          C  
ATOM  44709  CG  PRO C2901     -48.553 -34.275  16.001  1.00  0.390          C  
ATOM  44710  CD  PRO C2901     -49.995 -34.715  15.882  1.00  0.390          C  
ATOM  44711  HA  PRO C2901     -50.117 -32.828  18.516  1.00  0.310          H  
ATOM  44712 1HB  PRO C2901     -47.676 -32.793  17.330  1.00  0.470          H  
ATOM  44713 2HB  PRO C2901     -48.307 -34.189  18.180  1.00  0.470          H  
ATOM  44714 1HG  PRO C2901     -48.236 -33.606  15.183  1.00  0.470          H  
ATOM  44715 2HG  PRO C2901     -47.848 -35.124  16.010  1.00  0.470          H  
ATOM  44716 1HD  PRO C2901     -50.304 -34.647  14.835  1.00  0.470          H  
ATOM  44717 2HD  PRO C2901     -50.119 -35.723  16.294  1.00  0.470          H  
ATOM  44718  N   ASP C2902     -49.302 -30.515  17.844  1.00  0.260          N  
ATOM  44719  CA  ASP C2902     -48.849 -29.161  17.508  1.00  0.290          C  
ATOM  44720  C   ASP C2902     -47.343 -29.174  17.128  1.00  0.260          C  
ATOM  44721  O   ASP C2902     -46.983 -28.596  16.108  1.00  0.350          O  
ATOM  44722  CB  ASP C2902     -49.214 -28.113  18.585  1.00  0.390          C  
ATOM  44723  CG  ASP C2902     -50.679 -27.653  18.560  1.00  0.390          C  
ATOM  44724  OD1 ASP C2902     -51.334 -27.819  17.560  1.00  0.390          O  
ATOM  44725  OD2 ASP C2902     -51.104 -27.077  19.531  1.00  0.390          O  
ATOM  44726  H   ASP C2902     -49.284 -30.810  18.815  1.00  0.310          H  
ATOM  44727  HA  ASP C2902     -49.393 -28.849  16.617  1.00  0.350          H  
ATOM  44728 1HB  ASP C2902     -49.078 -28.529  19.576  1.00  0.470          H  
ATOM  44729 2HB  ASP C2902     -48.565 -27.239  18.491  1.00  0.470          H  
ATOM  44730  N   PRO C2903     -46.393 -29.563  18.010  1.00  0.280          N  
ATOM  44731  CA  PRO C2903     -45.005 -29.805  17.659  1.00  0.270          C  
ATOM  44732  C   PRO C2903     -44.794 -31.210  17.110  1.00  0.260          C  
ATOM  44733  O   PRO C2903     -45.371 -32.156  17.646  1.00  0.310          O  
ATOM  44734  CB  PRO C2903     -44.296 -29.684  19.001  1.00  0.410          C  
ATOM  44735  CG  PRO C2903     -45.312 -30.183  19.970  1.00  0.410          C  
ATOM  44736  CD  PRO C2903     -46.646 -29.687  19.423  1.00  0.410          C  
ATOM  44737  HA  PRO C2903     -44.660 -29.041  16.960  1.00  0.320          H  
ATOM  44738 1HB  PRO C2903     -43.382 -30.291  18.995  1.00  0.490          H  
ATOM  44739 2HB  PRO C2903     -43.995 -28.644  19.182  1.00  0.490          H  
ATOM  44740 1HG  PRO C2903     -45.276 -31.284  20.044  1.00  0.490          H  
ATOM  44741 2HG  PRO C2903     -45.091 -29.807  20.961  1.00  0.490          H  
ATOM  44742 1HD  PRO C2903     -47.420 -30.417  19.658  1.00  0.490          H  
ATOM  44743 2HD  PRO C2903     -46.829 -28.697  19.840  1.00  0.490          H  
ATOM  44744  N   VAL C2904     -43.812 -31.374  16.246  1.00  0.240          N  
ATOM  44745  CA  VAL C2904     -43.285 -32.684  15.890  1.00  0.250          C  
ATOM  44746  C   VAL C2904     -41.840 -32.693  16.314  1.00  0.250          C  
ATOM  44747  O   VAL C2904     -41.037 -31.906  15.816  1.00  0.290          O  
ATOM  44748  CB  VAL C2904     -43.367 -32.990  14.383  1.00  0.350          C  
ATOM  44749  CG1 VAL C2904     -42.778 -34.374  14.080  1.00  0.350          C  
ATOM  44750  CG2 VAL C2904     -44.783 -32.894  13.938  1.00  0.350          C  
ATOM  44751  H   VAL C2904     -43.445 -30.541  15.792  1.00  0.290          H  
ATOM  44752  HA  VAL C2904     -43.824 -33.456  16.442  1.00  0.300          H  
ATOM  44753  HB  VAL C2904     -42.780 -32.291  13.859  1.00  0.420          H  
ATOM  44754 1HG1 VAL C2904     -42.833 -34.561  13.009  1.00  0.420          H  
ATOM  44755 2HG1 VAL C2904     -41.735 -34.420  14.395  1.00  0.420          H  
ATOM  44756 3HG1 VAL C2904     -43.350 -35.135  14.610  1.00  0.420          H  
ATOM  44757 1HG2 VAL C2904     -44.850 -33.082  12.867  1.00  0.420          H  
ATOM  44758 2HG2 VAL C2904     -45.391 -33.617  14.478  1.00  0.420          H  
ATOM  44759 3HG2 VAL C2904     -45.120 -31.913  14.154  1.00  0.420          H  
ATOM  44760  N   ILE C2905     -41.501 -33.574  17.224  1.00  0.270          N  
ATOM  44761  CA  ILE C2905     -40.160 -33.602  17.779  1.00  0.280          C  
ATOM  44762  C   ILE C2905     -39.384 -34.761  17.216  1.00  0.280          C  
ATOM  44763  O   ILE C2905     -39.924 -35.861  17.088  1.00  0.310          O  
ATOM  44764  CB  ILE C2905     -40.229 -33.662  19.308  1.00  0.390          C  
ATOM  44765  CG1 ILE C2905     -40.967 -32.416  19.760  1.00  0.390          C  
ATOM  44766  CG2 ILE C2905     -38.776 -33.775  19.940  1.00  0.390          C  
ATOM  44767  CD1 ILE C2905     -41.345 -32.390  21.098  1.00  0.390          C  
ATOM  44768  H   ILE C2905     -42.198 -34.224  17.567  1.00  0.320          H  
ATOM  44769  HA  ILE C2905     -39.640 -32.687  17.498  1.00  0.340          H  
ATOM  44770  HB  ILE C2905     -40.828 -34.511  19.608  1.00  0.470          H  
ATOM  44771 1HG1 ILE C2905     -40.376 -31.589  19.599  1.00  0.470          H  
ATOM  44772 2HG1 ILE C2905     -41.873 -32.310  19.182  1.00  0.470          H  
ATOM  44773 1HG2 ILE C2905     -38.838 -33.815  21.017  1.00  0.470          H  
ATOM  44774 2HG2 ILE C2905     -38.292 -34.690  19.591  1.00  0.470          H  
ATOM  44775 3HG2 ILE C2905     -38.176 -32.911  19.639  1.00  0.470          H  
ATOM  44776 1HD1 ILE C2905     -41.852 -31.447  21.240  1.00  0.470          H  
ATOM  44777 2HD1 ILE C2905     -42.014 -33.225  21.297  1.00  0.470          H  
ATOM  44778 3HD1 ILE C2905     -40.487 -32.444  21.755  1.00  0.470          H  
ATOM  44779  N   ARG C2906     -38.156 -34.487  16.792  1.00  0.270          N  
ATOM  44780  CA  ARG C2906     -37.283 -35.504  16.244  1.00  0.270          C  
ATOM  44781  C   ARG C2906     -35.922 -35.453  16.951  1.00  0.260          C  
ATOM  44782  O   ARG C2906     -35.490 -34.399  17.441  1.00  0.250          O  
ATOM  44783  CB  ARG C2906     -37.129 -35.293  14.744  1.00  0.380          C  
ATOM  44784  CG  ARG C2906     -38.462 -35.334  13.960  1.00  0.380          C  
ATOM  44785  CD  ARG C2906     -38.280 -35.105  12.506  1.00  0.380          C  
ATOM  44786  NE  ARG C2906     -37.631 -36.241  11.857  1.00  0.380          N  
ATOM  44787  CZ  ARG C2906     -38.274 -37.333  11.382  1.00  0.380          C  
ATOM  44788  NH1 ARG C2906     -39.591 -37.424  11.466  1.00  0.380          N  
ATOM  44789  NH2 ARG C2906     -37.593 -38.314  10.824  1.00  0.380          N  
ATOM  44790  H   ARG C2906     -37.820 -33.523  16.872  1.00  0.320          H  
ATOM  44791  HA  ARG C2906     -37.726 -36.477  16.420  1.00  0.320          H  
ATOM  44792 1HB  ARG C2906     -36.662 -34.335  14.557  1.00  0.450          H  
ATOM  44793 2HB  ARG C2906     -36.474 -36.063  14.332  1.00  0.450          H  
ATOM  44794 1HG  ARG C2906     -38.924 -36.296  14.094  1.00  0.450          H  
ATOM  44795 2HG  ARG C2906     -39.126 -34.558  14.335  1.00  0.450          H  
ATOM  44796 1HD  ARG C2906     -39.239 -34.921  12.030  1.00  0.450          H  
ATOM  44797 2HD  ARG C2906     -37.647 -34.231  12.366  1.00  0.450          H  
ATOM  44798  HE  ARG C2906     -36.609 -36.173  11.712  1.00  0.450          H  
ATOM  44799 1HH1 ARG C2906     -40.129 -36.683  11.886  1.00  0.450          H  
ATOM  44800 2HH1 ARG C2906     -40.062 -38.231  11.084  1.00  0.450          H  
ATOM  44801 1HH2 ARG C2906     -36.568 -38.287  10.794  1.00  0.450          H  
ATOM  44802 2HH2 ARG C2906     -38.067 -39.121  10.465  1.00  0.450          H  
ATOM  44803  N   TYR C2907     -35.231 -36.587  16.991  1.00  0.270          N  
ATOM  44804  CA  TYR C2907     -33.903 -36.648  17.583  1.00  0.280          C  
ATOM  44805  C   TYR C2907     -33.028 -37.565  16.742  1.00  0.290          C  
ATOM  44806  O   TYR C2907     -33.417 -38.683  16.401  1.00  0.300          O  
ATOM  44807  CB  TYR C2907     -34.003 -37.089  19.046  1.00  0.390          C  
ATOM  44808  CG  TYR C2907     -32.720 -36.990  19.817  1.00  0.390          C  
ATOM  44809  CD1 TYR C2907     -32.199 -35.743  20.021  1.00  0.390          C  
ATOM  44810  CD2 TYR C2907     -32.096 -38.088  20.365  1.00  0.390          C  
ATOM  44811  CE1 TYR C2907     -31.052 -35.557  20.742  1.00  0.390          C  
ATOM  44812  CE2 TYR C2907     -30.939 -37.898  21.106  1.00  0.390          C  
ATOM  44813  CZ  TYR C2907     -30.424 -36.639  21.287  1.00  0.390          C  
ATOM  44814  OH  TYR C2907     -29.284 -36.460  22.024  1.00  0.390          O  
ATOM  44815  H   TYR C2907     -35.645 -37.421  16.579  1.00  0.320          H  
ATOM  44816  HA  TYR C2907     -33.456 -35.658  17.546  1.00  0.340          H  
ATOM  44817 1HB  TYR C2907     -34.745 -36.477  19.549  1.00  0.470          H  
ATOM  44818 2HB  TYR C2907     -34.345 -38.121  19.089  1.00  0.470          H  
ATOM  44819  HD1 TYR C2907     -32.712 -34.895  19.599  1.00  0.470          H  
ATOM  44820  HD2 TYR C2907     -32.500 -39.089  20.228  1.00  0.470          H  
ATOM  44821  HE1 TYR C2907     -30.655 -34.557  20.889  1.00  0.470          H  
ATOM  44822  HE2 TYR C2907     -30.433 -38.745  21.549  1.00  0.470          H  
ATOM  44823  HH  TYR C2907     -28.990 -37.313  22.368  1.00  0.470          H  
ATOM  44824  N   ASN C2908     -31.893 -37.030  16.304  1.00  0.300          N  
ATOM  44825  CA  ASN C2908     -30.938 -37.694  15.439  1.00  0.340          C  
ATOM  44826  C   ASN C2908     -31.584 -38.230  14.158  1.00  0.370          C  
ATOM  44827  O   ASN C2908     -31.179 -39.257  13.610  1.00  0.430          O  
ATOM  44828  CB  ASN C2908     -30.162 -38.736  16.228  1.00  0.460          C  
ATOM  44829  CG  ASN C2908     -29.263 -38.041  17.256  1.00  0.460          C  
ATOM  44830  OD1 ASN C2908     -28.775 -36.940  16.933  1.00  0.460          O  
ATOM  44831  ND2 ASN C2908     -29.012 -38.618  18.411  1.00  0.460          N  
ATOM  44832  H   ASN C2908     -31.644 -36.095  16.618  1.00  0.360          H  
ATOM  44833  HA  ASN C2908     -30.217 -36.942  15.113  1.00  0.410          H  
ATOM  44834 1HB  ASN C2908     -30.851 -39.409  16.746  1.00  0.550          H  
ATOM  44835 2HB  ASN C2908     -29.550 -39.337  15.558  1.00  0.550          H  
ATOM  44836 1HD2 ASN C2908     -28.408 -38.175  19.070  1.00  0.550          H  
ATOM  44837 2HD2 ASN C2908     -29.410 -39.518  18.680  1.00  0.550          H  
ATOM  44838  N   GLY C2909     -32.534 -37.469  13.617  1.00  0.340          N  
ATOM  44839  CA  GLY C2909     -33.242 -37.826  12.394  1.00  0.360          C  
ATOM  44840  C   GLY C2909     -34.471 -38.739  12.564  1.00  0.340          C  
ATOM  44841  O   GLY C2909     -35.126 -39.046  11.565  1.00  0.370          O  
ATOM  44842  H   GLY C2909     -32.786 -36.599  14.068  1.00  0.410          H  
ATOM  44843 1HA  GLY C2909     -33.558 -36.906  11.901  1.00  0.430          H  
ATOM  44844 2HA  GLY C2909     -32.544 -38.307  11.714  1.00  0.430          H  
ATOM  44845  N   TYR C2910     -34.814 -39.148  13.791  1.00  0.300          N  
ATOM  44846  CA  TYR C2910     -35.961 -40.034  14.019  1.00  0.270          C  
ATOM  44847  C   TYR C2910     -37.038 -39.349  14.859  1.00  0.280          C  
ATOM  44848  O   TYR C2910     -36.710 -38.524  15.701  1.00  0.300          O  
ATOM  44849  CB  TYR C2910     -35.496 -41.266  14.766  1.00  0.390          C  
ATOM  44850  CG  TYR C2910     -34.581 -42.116  14.023  1.00  0.390          C  
ATOM  44851  CD1 TYR C2910     -33.239 -41.859  14.090  1.00  0.390          C  
ATOM  44852  CD2 TYR C2910     -35.065 -43.167  13.269  1.00  0.390          C  
ATOM  44853  CE1 TYR C2910     -32.372 -42.638  13.397  1.00  0.390          C  
ATOM  44854  CE2 TYR C2910     -34.193 -43.959  12.572  1.00  0.390          C  
ATOM  44855  CZ  TYR C2910     -32.847 -43.696  12.635  1.00  0.390          C  
ATOM  44856  OH  TYR C2910     -31.963 -44.476  11.939  1.00  0.390          O  
ATOM  44857  H   TYR C2910     -34.226 -38.897  14.588  1.00  0.360          H  
ATOM  44858  HA  TYR C2910     -36.355 -40.323  13.054  1.00  0.320          H  
ATOM  44859 1HB  TYR C2910     -34.967 -40.917  15.633  1.00  0.470          H  
ATOM  44860 2HB  TYR C2910     -36.347 -41.862  15.100  1.00  0.470          H  
ATOM  44861  HD1 TYR C2910     -32.864 -41.030  14.693  1.00  0.470          H  
ATOM  44862  HD2 TYR C2910     -36.136 -43.364  13.228  1.00  0.470          H  
ATOM  44863  HE1 TYR C2910     -31.300 -42.431  13.443  1.00  0.470          H  
ATOM  44864  HE2 TYR C2910     -34.562 -44.791  11.974  1.00  0.470          H  
ATOM  44865  HH  TYR C2910     -31.051 -44.303  12.267  1.00  0.470          H  
ATOM  44866  N   PRO C2911     -38.336 -39.668  14.717  1.00  0.290          N  
ATOM  44867  CA  PRO C2911     -39.381 -39.099  15.554  1.00  0.320          C  
ATOM  44868  C   PRO C2911     -39.020 -39.409  16.995  1.00  0.300          C  
ATOM  44869  O   PRO C2911     -38.617 -40.535  17.302  1.00  0.290          O  
ATOM  44870  CB  PRO C2911     -40.628 -39.884  15.125  1.00  0.480          C  
ATOM  44871  CG  PRO C2911     -40.332 -40.321  13.703  1.00  0.480          C  
ATOM  44872  CD  PRO C2911     -38.818 -40.612  13.689  1.00  0.480          C  
ATOM  44873  HA  PRO C2911     -39.488 -38.025  15.393  1.00  0.380          H  
ATOM  44874 1HB  PRO C2911     -40.824 -40.703  15.815  1.00  0.580          H  
ATOM  44875 2HB  PRO C2911     -41.508 -39.221  15.179  1.00  0.580          H  
ATOM  44876 1HG  PRO C2911     -40.932 -41.225  13.468  1.00  0.580          H  
ATOM  44877 2HG  PRO C2911     -40.638 -39.550  12.998  1.00  0.580          H  
ATOM  44878 1HD  PRO C2911     -38.594 -41.654  13.980  1.00  0.580          H  
ATOM  44879 2HD  PRO C2911     -38.447 -40.370  12.696  1.00  0.580          H  
ATOM  44880  N   ALA C2912     -39.207 -38.448  17.886  1.00  0.320          N  
ATOM  44881  CA  ALA C2912     -38.848 -38.697  19.267  1.00  0.300          C  
ATOM  44882  C   ALA C2912     -39.623 -37.841  20.250  1.00  0.350          C  
ATOM  44883  O   ALA C2912     -40.147 -36.787  19.919  1.00  0.510          O  
ATOM  44884  CB  ALA C2912     -37.361 -38.457  19.463  1.00  0.430          C  
ATOM  44885  H   ALA C2912     -39.563 -37.537  17.600  1.00  0.380          H  
ATOM  44886  HA  ALA C2912     -39.089 -39.731  19.468  1.00  0.360          H  
ATOM  44887 1HB  ALA C2912     -37.096 -38.697  20.487  1.00  0.510          H  
ATOM  44888 2HB  ALA C2912     -36.796 -39.093  18.784  1.00  0.510          H  
ATOM  44889 3HB  ALA C2912     -37.135 -37.413  19.257  1.00  0.510          H  
ATOM  44890  N   ALA C2913     -39.734 -38.325  21.469  1.00  0.330          N  
ATOM  44891  CA  ALA C2913     -40.380 -37.566  22.520  1.00  0.340          C  
ATOM  44892  C   ALA C2913     -39.361 -37.079  23.519  1.00  0.300          C  
ATOM  44893  O   ALA C2913     -38.505 -37.838  23.958  1.00  0.400          O  
ATOM  44894  CB  ALA C2913     -41.404 -38.426  23.188  1.00  0.470          C  
ATOM  44895  H   ALA C2913     -39.336 -39.246  21.651  1.00  0.400          H  
ATOM  44896  HA  ALA C2913     -40.866 -36.695  22.078  1.00  0.410          H  
ATOM  44897 1HB  ALA C2913     -41.900 -37.865  23.968  1.00  0.570          H  
ATOM  44898 2HB  ALA C2913     -42.135 -38.748  22.446  1.00  0.570          H  
ATOM  44899 3HB  ALA C2913     -40.913 -39.287  23.617  1.00  0.570          H  
ATOM  44900  N   ASP C2914     -39.477 -35.820  23.908  1.00  0.290          N  
ATOM  44901  CA  ASP C2914     -38.570 -35.197  24.874  1.00  0.350          C  
ATOM  44902  C   ASP C2914     -39.114 -35.258  26.327  1.00  0.360          C  
ATOM  44903  O   ASP C2914     -40.119 -34.607  26.658  1.00  0.420          O  
ATOM  44904  CB  ASP C2914     -38.329 -33.752  24.435  1.00  0.470          C  
ATOM  44905  CG  ASP C2914     -37.297 -33.014  25.265  1.00  0.470          C  
ATOM  44906  OD1 ASP C2914     -36.575 -33.656  25.962  1.00  0.470          O  
ATOM  44907  OD2 ASP C2914     -37.286 -31.794  25.225  1.00  0.470          O  
ATOM  44908  H   ASP C2914     -40.211 -35.261  23.490  1.00  0.350          H  
ATOM  44909  HA  ASP C2914     -37.617 -35.734  24.851  1.00  0.420          H  
ATOM  44910 1HB  ASP C2914     -37.990 -33.752  23.406  1.00  0.560          H  
ATOM  44911 2HB  ASP C2914     -39.270 -33.217  24.448  1.00  0.560          H  
ATOM  44912  N   LEU C2915     -38.529 -36.139  27.158  1.00  0.340          N  
ATOM  44913  CA  LEU C2915     -38.994 -36.377  28.530  1.00  0.380          C  
ATOM  44914  C   LEU C2915     -37.980 -35.892  29.570  1.00  0.340          C  
ATOM  44915  O   LEU C2915     -36.794 -36.230  29.525  1.00  0.390          O  
ATOM  44916  CB  LEU C2915     -39.208 -37.891  28.783  1.00  0.520          C  
ATOM  44917  CG  LEU C2915     -40.479 -38.596  28.198  1.00  0.520          C  
ATOM  44918  CD1 LEU C2915     -40.326 -38.786  26.679  1.00  0.520          C  
ATOM  44919  CD2 LEU C2915     -40.652 -39.968  28.906  1.00  0.520          C  
ATOM  44920  H   LEU C2915     -37.710 -36.659  26.834  1.00  0.410          H  
ATOM  44921  HA  LEU C2915     -39.929 -35.840  28.684  1.00  0.460          H  
ATOM  44922 1HB  LEU C2915     -38.343 -38.414  28.374  1.00  0.620          H  
ATOM  44923 2HB  LEU C2915     -39.213 -38.049  29.863  1.00  0.620          H  
ATOM  44924  HG  LEU C2915     -41.363 -37.979  28.376  1.00  0.620          H  
ATOM  44925 1HD1 LEU C2915     -41.194 -39.275  26.287  1.00  0.620          H  
ATOM  44926 2HD1 LEU C2915     -40.229 -37.842  26.191  1.00  0.620          H  
ATOM  44927 3HD1 LEU C2915     -39.446 -39.386  26.469  1.00  0.620          H  
ATOM  44928 1HD2 LEU C2915     -41.534 -40.479  28.520  1.00  0.620          H  
ATOM  44929 2HD2 LEU C2915     -39.771 -40.581  28.724  1.00  0.620          H  
ATOM  44930 3HD2 LEU C2915     -40.771 -39.817  29.980  1.00  0.620          H  
ATOM  44931  N   ILE C2916     -38.447 -35.154  30.560  1.00  0.290          N  
ATOM  44932  CA  ILE C2916     -37.529 -34.688  31.598  1.00  0.290          C  
ATOM  44933  C   ILE C2916     -38.021 -35.072  32.970  1.00  0.290          C  
ATOM  44934  O   ILE C2916     -39.187 -35.410  33.156  1.00  0.310          O  
ATOM  44935  CB  ILE C2916     -37.324 -33.160  31.536  1.00  0.410          C  
ATOM  44936  CG1 ILE C2916     -38.682 -32.445  31.800  1.00  0.410          C  
ATOM  44937  CG2 ILE C2916     -36.702 -32.791  30.181  1.00  0.410          C  
ATOM  44938  CD1 ILE C2916     -38.613 -30.952  31.984  1.00  0.410          C  
ATOM  44939  H   ILE C2916     -39.439 -34.893  30.549  1.00  0.350          H  
ATOM  44940  HA  ILE C2916     -36.560 -35.162  31.458  1.00  0.350          H  
ATOM  44941  HB  ILE C2916     -36.639 -32.857  32.329  1.00  0.490          H  
ATOM  44942 1HG1 ILE C2916     -39.360 -32.668  30.979  1.00  0.490          H  
ATOM  44943 2HG1 ILE C2916     -39.099 -32.847  32.705  1.00  0.490          H  
ATOM  44944 1HG2 ILE C2916     -36.524 -31.725  30.116  1.00  0.490          H  
ATOM  44945 2HG2 ILE C2916     -35.759 -33.311  30.073  1.00  0.490          H  
ATOM  44946 3HG2 ILE C2916     -37.362 -33.094  29.374  1.00  0.490          H  
ATOM  44947 1HD1 ILE C2916     -39.616 -30.572  32.181  1.00  0.490          H  
ATOM  44948 2HD1 ILE C2916     -37.966 -30.724  32.831  1.00  0.490          H  
ATOM  44949 3HD1 ILE C2916     -38.221 -30.476  31.095  1.00  0.490          H  
ATOM  44950  N   GLY C2917     -37.144 -34.998  33.946  1.00  0.310          N  
ATOM  44951  CA  GLY C2917     -37.580 -35.284  35.310  1.00  0.320          C  
ATOM  44952  C   GLY C2917     -36.435 -35.184  36.281  1.00  0.350          C  
ATOM  44953  O   GLY C2917     -35.319 -34.808  35.893  1.00  0.370          O  
ATOM  44954  H   GLY C2917     -36.174 -34.756  33.716  1.00  0.370          H  
ATOM  44955 1HA  GLY C2917     -38.360 -34.575  35.599  1.00  0.380          H  
ATOM  44956 2HA  GLY C2917     -38.029 -36.274  35.361  1.00  0.380          H  
ATOM  44957  N   ASP C2918     -36.691 -35.547  37.547  1.00  0.420          N  
ATOM  44958  CA  ASP C2918     -35.654 -35.409  38.557  1.00  0.470          C  
ATOM  44959  C   ASP C2918     -35.481 -36.598  39.497  1.00  0.490          C  
ATOM  44960  O   ASP C2918     -36.439 -37.283  39.875  1.00  0.610          O  
ATOM  44961  CB  ASP C2918     -35.910 -34.141  39.379  1.00  0.640          C  
ATOM  44962  CG  ASP C2918     -35.839 -32.834  38.527  1.00  0.640          C  
ATOM  44963  OD1 ASP C2918     -34.784 -32.513  38.014  1.00  0.640          O  
ATOM  44964  OD2 ASP C2918     -36.838 -32.168  38.423  1.00  0.640          O  
ATOM  44965  H   ASP C2918     -37.628 -35.877  37.813  1.00  0.500          H  
ATOM  44966  HA  ASP C2918     -34.729 -35.298  38.050  1.00  0.560          H  
ATOM  44967 1HB  ASP C2918     -36.897 -34.207  39.844  1.00  0.770          H  
ATOM  44968 2HB  ASP C2918     -35.172 -34.084  40.185  1.00  0.770          H  
ATOM  44969  N   ALA C2919     -34.225 -36.857  39.872  1.00  0.460          N  
ATOM  44970  CA  ALA C2919     -33.919 -37.893  40.851  1.00  0.500          C  
ATOM  44971  C   ALA C2919     -34.522 -37.524  42.206  1.00  0.590          C  
ATOM  44972  O   ALA C2919     -34.530 -36.357  42.598  1.00  0.760          O  
ATOM  44973  CB  ALA C2919     -32.411 -38.079  40.967  1.00  0.680          C  
ATOM  44974  H   ALA C2919     -33.447 -36.298  39.500  1.00  0.550          H  
ATOM  44975  HA  ALA C2919     -34.373 -38.827  40.522  1.00  0.600          H  
ATOM  44976 1HB  ALA C2919     -32.197 -38.864  41.688  1.00  0.820          H  
ATOM  44977 2HB  ALA C2919     -32.003 -38.355  39.998  1.00  0.820          H  
ATOM  44978 3HB  ALA C2919     -31.954 -37.146  41.297  1.00  0.820          H  
ATOM  44979  N   ASP C2920     -34.956 -38.528  42.960  1.00  0.950          N  
ATOM  44980  CA  ASP C2920     -35.500 -38.338  44.301  1.00  1.140          C  
ATOM  44981  C   ASP C2920     -34.536 -37.535  45.173  1.00  0.880          C  
ATOM  44982  O   ASP C2920     -33.342 -37.839  45.247  1.00  1.360          O  
ATOM  44983  CB  ASP C2920     -35.831 -39.737  44.891  1.00  1.520          C  
ATOM  44984  CG  ASP C2920     -36.502 -39.837  46.310  1.00  1.520          C  
ATOM  44985  OD1 ASP C2920     -37.681 -39.581  46.459  1.00  1.520          O  
ATOM  44986  OD2 ASP C2920     -35.810 -40.221  47.209  1.00  1.520          O  
ATOM  44987  H   ASP C2920     -34.945 -39.482  42.581  1.00  1.140          H  
ATOM  44988  HA  ASP C2920     -36.410 -37.786  44.194  1.00  1.370          H  
ATOM  44989 1HB  ASP C2920     -36.527 -40.210  44.215  1.00  1.820          H  
ATOM  44990 2HB  ASP C2920     -34.927 -40.349  44.890  1.00  1.820          H  
ATOM  44991  N   PRO C2921     -35.025 -36.526  45.896  1.00  0.960          N  
ATOM  44992  CA  PRO C2921     -34.244 -35.613  46.685  1.00  1.410          C  
ATOM  44993  C   PRO C2921     -33.603 -36.224  47.906  1.00  1.040          C  
ATOM  44994  O   PRO C2921     -34.055 -36.026  49.017  1.00  1.750          O  
ATOM  44995  CB  PRO C2921     -35.276 -34.542  47.069  1.00  2.110          C  
ATOM  44996  CG  PRO C2921     -36.577 -35.283  47.142  1.00  2.110          C  
ATOM  44997  CD  PRO C2921     -36.498 -36.278  45.998  1.00  2.110          C  
ATOM  44998  HA  PRO C2921     -33.470 -35.176  46.035  1.00  1.690          H  
ATOM  44999 1HB  PRO C2921     -34.996 -34.072  48.024  1.00  2.540          H  
ATOM  45000 2HB  PRO C2921     -35.283 -33.744  46.311  1.00  2.540          H  
ATOM  45001 1HG  PRO C2921     -36.672 -35.780  48.125  1.00  2.540          H  
ATOM  45002 2HG  PRO C2921     -37.426 -34.588  47.052  1.00  2.540          H  
ATOM  45003 1HD  PRO C2921     -37.057 -37.175  46.282  1.00  2.540          H  
ATOM  45004 2HD  PRO C2921     -36.886 -35.811  45.076  1.00  2.540          H  
ATOM  45005  N   ARG C2922     -32.606 -37.025  47.703  1.00  0.860          N  
ATOM  45006  CA  ARG C2922     -31.876 -37.587  48.818  1.00  0.920          C  
ATOM  45007  C   ARG C2922     -30.745 -38.305  48.209  1.00  1.080          C  
ATOM  45008  O   ARG C2922     -29.725 -38.562  48.853  1.00  1.470          O  
ATOM  45009  CB  ARG C2922     -32.704 -38.534  49.681  1.00  1.260          C  
ATOM  45010  CG  ARG C2922     -33.110 -39.767  49.008  1.00  1.260          C  
ATOM  45011  CD  ARG C2922     -34.026 -40.569  49.801  1.00  1.260          C  
ATOM  45012  NE  ARG C2922     -34.496 -41.680  49.020  1.00  1.260          N  
ATOM  45013  CZ  ARG C2922     -33.941 -42.909  48.923  1.00  1.260          C  
ATOM  45014  NH1 ARG C2922     -32.865 -43.237  49.622  1.00  1.260          N  
ATOM  45015  NH2 ARG C2922     -34.495 -43.790  48.105  1.00  1.260          N  
ATOM  45016  H   ARG C2922     -32.331 -37.235  46.739  1.00  1.030          H  
ATOM  45017  HA  ARG C2922     -31.492 -36.783  49.445  1.00  1.100          H  
ATOM  45018 1HB  ARG C2922     -32.106 -38.831  50.538  1.00  1.520          H  
ATOM  45019 2HB  ARG C2922     -33.593 -38.063  50.072  1.00  1.520          H  
ATOM  45020 1HG  ARG C2922     -33.576 -39.539  48.046  1.00  1.520          H  
ATOM  45021 2HG  ARG C2922     -32.230 -40.372  48.862  1.00  1.520          H  
ATOM  45022 1HD  ARG C2922     -33.542 -40.934  50.699  1.00  1.520          H  
ATOM  45023 2HD  ARG C2922     -34.890 -39.959  50.070  1.00  1.520          H  
ATOM  45024  HE  ARG C2922     -35.304 -41.462  48.419  1.00  1.520          H  
ATOM  45025 1HH1 ARG C2922     -32.440 -42.567  50.243  1.00  1.520          H  
ATOM  45026 2HH1 ARG C2922     -32.466 -44.161  49.533  1.00  1.520          H  
ATOM  45027 1HH2 ARG C2922     -35.318 -43.529  47.571  1.00  1.520          H  
ATOM  45028 2HH2 ARG C2922     -34.102 -44.712  48.010  1.00  1.520          H  
ATOM  45029  N   VAL C2923     -30.893 -38.572  46.921  1.00  1.210          N  
ATOM  45030  CA  VAL C2923     -29.806 -39.251  46.256  1.00  1.520          C  
ATOM  45031  C   VAL C2923     -29.112 -38.318  45.294  1.00  1.980          C  
ATOM  45032  O   VAL C2923     -29.735 -37.552  44.566  1.00  2.710          O  
ATOM  45033  CB  VAL C2923     -30.246 -40.537  45.480  1.00  2.000          C  
ATOM  45034  CG1 VAL C2923     -30.943 -41.504  46.425  1.00  2.000          C  
ATOM  45035  CG2 VAL C2923     -31.132 -40.208  44.257  1.00  2.000          C  
ATOM  45036  H   VAL C2923     -31.754 -38.291  46.434  1.00  1.450          H  
ATOM  45037  HA  VAL C2923     -29.079 -39.563  47.004  1.00  1.820          H  
ATOM  45038  HB  VAL C2923     -29.348 -41.041  45.138  1.00  2.400          H  
ATOM  45039 1HG1 VAL C2923     -31.197 -42.418  45.889  1.00  2.400          H  
ATOM  45040 2HG1 VAL C2923     -30.287 -41.741  47.260  1.00  2.400          H  
ATOM  45041 3HG1 VAL C2923     -31.847 -41.049  46.786  1.00  2.400          H  
ATOM  45042 1HG2 VAL C2923     -31.388 -41.133  43.743  1.00  2.400          H  
ATOM  45043 2HG2 VAL C2923     -32.037 -39.724  44.581  1.00  2.400          H  
ATOM  45044 3HG2 VAL C2923     -30.610 -39.561  43.561  1.00  2.400          H  
ATOM  45045  N   LEU C2924     -27.797 -38.421  45.281  1.00  2.150          N  
ATOM  45046  CA  LEU C2924     -26.956 -37.658  44.374  1.00  2.620          C  
ATOM  45047  C   LEU C2924     -26.780 -38.482  43.115  1.00  1.860          C  
ATOM  45048  O   LEU C2924     -26.141 -38.065  42.143  1.00  2.120          O  
ATOM  45049  CB  LEU C2924     -25.569 -37.454  44.990  1.00  3.480          C  
ATOM  45050  CG  LEU C2924     -25.485 -36.710  46.330  1.00  3.480          C  
ATOM  45051  CD1 LEU C2924     -24.035 -36.758  46.795  1.00  3.480          C  
ATOM  45052  CD2 LEU C2924     -25.978 -35.266  46.182  1.00  3.480          C  
ATOM  45053  H   LEU C2924     -27.362 -39.061  45.932  1.00  2.580          H  
ATOM  45054  HA  LEU C2924     -27.438 -36.714  44.120  1.00  3.140          H  
ATOM  45055 1HB  LEU C2924     -25.116 -38.436  45.127  1.00  4.180          H  
ATOM  45056 2HB  LEU C2924     -24.961 -36.903  44.273  1.00  4.180          H  
ATOM  45057  HG  LEU C2924     -26.099 -37.224  47.071  1.00  4.180          H  
ATOM  45058 1HD1 LEU C2924     -23.936 -36.280  47.752  1.00  4.180          H  
ATOM  45059 2HD1 LEU C2924     -23.724 -37.800  46.892  1.00  4.180          H  
ATOM  45060 3HD1 LEU C2924     -23.397 -36.260  46.064  1.00  4.180          H  
ATOM  45061 1HD2 LEU C2924     -25.911 -34.760  47.134  1.00  4.180          H  
ATOM  45062 2HD2 LEU C2924     -25.369 -34.735  45.445  1.00  4.180          H  
ATOM  45063 3HD2 LEU C2924     -27.018 -35.262  45.857  1.00  4.180          H  
ATOM  45064  N   SER C2925     -27.364 -39.675  43.139  1.00  1.190          N  
ATOM  45065  CA  SER C2925     -27.210 -40.646  42.115  1.00  0.840          C  
ATOM  45066  C   SER C2925     -28.059 -40.411  40.881  1.00  0.700          C  
ATOM  45067  O   SER C2925     -28.947 -41.209  40.571  1.00  0.700          O  
ATOM  45068  CB  SER C2925     -27.510 -42.004  42.703  1.00  1.320          C  
ATOM  45069  OG  SER C2925     -26.639 -42.320  43.767  1.00  1.320          O  
ATOM  45070  H   SER C2925     -27.901 -39.918  43.951  1.00  1.430          H  
ATOM  45071  HA  SER C2925     -26.163 -40.635  41.806  1.00  1.010          H  
ATOM  45072 1HB  SER C2925     -28.545 -42.056  43.029  1.00  1.580          H  
ATOM  45073 2HB  SER C2925     -27.367 -42.724  41.927  1.00  1.580          H  
ATOM  45074  HG  SER C2925     -26.877 -43.210  44.048  1.00  1.580          H  
ATOM  45075  N   SER C2926     -27.740 -39.359  40.120  1.00  0.630          N  
ATOM  45076  CA  SER C2926     -28.482 -39.111  38.882  1.00  0.540          C  
ATOM  45077  C   SER C2926     -28.265 -40.297  37.942  1.00  0.480          C  
ATOM  45078  O   SER C2926     -29.139 -40.615  37.131  1.00  0.470          O  
ATOM  45079  CB  SER C2926     -28.003 -37.874  38.173  1.00  0.790          C  
ATOM  45080  OG  SER C2926     -26.728 -38.093  37.654  1.00  0.790          O  
ATOM  45081  H   SER C2926     -27.000 -38.737  40.460  1.00  0.760          H  
ATOM  45082  HA  SER C2926     -29.545 -39.019  39.110  1.00  0.650          H  
ATOM  45083 1HB  SER C2926     -28.691 -37.622  37.362  1.00  0.950          H  
ATOM  45084 2HB  SER C2926     -27.986 -37.028  38.862  1.00  0.950          H  
ATOM  45085  HG  SER C2926     -26.541 -37.316  37.090  1.00  0.950          H  
ATOM  45086  N   SER C2927     -27.124 -40.997  38.094  1.00  0.500          N  
ATOM  45087  CA  SER C2927     -26.837 -42.176  37.307  1.00  0.490          C  
ATOM  45088  C   SER C2927     -27.721 -43.358  37.707  1.00  0.520          C  
ATOM  45089  O   SER C2927     -27.936 -44.263  36.892  1.00  0.550          O  
ATOM  45090  CB  SER C2927     -25.374 -42.552  37.439  1.00  0.690          C  
ATOM  45091  OG  SER C2927     -25.069 -42.966  38.743  1.00  0.690          O  
ATOM  45092  H   SER C2927     -26.415 -40.656  38.732  1.00  0.600          H  
ATOM  45093  HA  SER C2927     -27.037 -41.945  36.268  1.00  0.590          H  
ATOM  45094 1HB  SER C2927     -25.144 -43.353  36.737  1.00  0.830          H  
ATOM  45095 2HB  SER C2927     -24.756 -41.696  37.171  1.00  0.830          H  
ATOM  45096  HG  SER C2927     -24.148 -43.256  38.719  1.00  0.830          H  
ATOM  45097  N   GLN C2928     -28.254 -43.362  38.944  1.00  0.550          N  
ATOM  45098  CA  GLN C2928     -29.155 -44.416  39.387  1.00  0.600          C  
ATOM  45099  C   GLN C2928     -30.478 -44.146  38.727  1.00  0.550          C  
ATOM  45100  O   GLN C2928     -31.148 -45.066  38.259  1.00  0.550          O  
ATOM  45101  CB  GLN C2928     -29.297 -44.449  40.909  1.00  0.820          C  
ATOM  45102  CG  GLN C2928     -30.170 -45.538  41.483  1.00  0.820          C  
ATOM  45103  CD  GLN C2928     -29.670 -46.923  41.221  1.00  0.820          C  
ATOM  45104  OE1 GLN C2928     -28.460 -47.171  41.236  1.00  0.820          O  
ATOM  45105  NE2 GLN C2928     -30.594 -47.846  41.006  1.00  0.820          N  
ATOM  45106  H   GLN C2928     -28.077 -42.599  39.587  1.00  0.660          H  
ATOM  45107  HA  GLN C2928     -28.777 -45.379  39.046  1.00  0.720          H  
ATOM  45108 1HB  GLN C2928     -28.318 -44.598  41.343  1.00  0.980          H  
ATOM  45109 2HB  GLN C2928     -29.689 -43.500  41.261  1.00  0.980          H  
ATOM  45110 1HG  GLN C2928     -30.229 -45.400  42.559  1.00  0.980          H  
ATOM  45111 2HG  GLN C2928     -31.153 -45.453  41.054  1.00  0.980          H  
ATOM  45112 1HE2 GLN C2928     -30.329 -48.796  40.838  1.00  0.980          H  
ATOM  45113 2HE2 GLN C2928     -31.591 -47.593  41.019  1.00  0.980          H  
ATOM  45114  N   ALA C2929     -30.869 -42.865  38.700  1.00  0.550          N  
ATOM  45115  CA  ALA C2929     -32.124 -42.506  38.058  1.00  0.560          C  
ATOM  45116  C   ALA C2929     -32.049 -42.883  36.585  1.00  0.480          C  
ATOM  45117  O   ALA C2929     -32.983 -43.489  36.057  1.00  0.490          O  
ATOM  45118  CB  ALA C2929     -32.419 -41.025  38.215  1.00  0.780          C  
ATOM  45119  H   ALA C2929     -30.284 -42.161  39.160  1.00  0.660          H  
ATOM  45120  HA  ALA C2929     -32.928 -43.079  38.521  1.00  0.670          H  
ATOM  45121 1HB  ALA C2929     -33.366 -40.788  37.732  1.00  0.940          H  
ATOM  45122 2HB  ALA C2929     -32.479 -40.785  39.273  1.00  0.940          H  
ATOM  45123 3HB  ALA C2929     -31.626 -40.442  37.754  1.00  0.940          H  
ATOM  45124  N   MET C2930     -30.899 -42.603  35.935  1.00  0.430          N  
ATOM  45125  CA  MET C2930     -30.732 -42.963  34.534  1.00  0.410          C  
ATOM  45126  C   MET C2930     -30.779 -44.468  34.352  1.00  0.400          C  
ATOM  45127  O   MET C2930     -31.390 -44.946  33.393  1.00  0.450          O  
ATOM  45128  CB  MET C2930     -29.455 -42.371  33.935  1.00  0.580          C  
ATOM  45129  CG  MET C2930     -29.512 -40.851  33.727  1.00  0.580          C  
ATOM  45130  SD  MET C2930     -28.106 -40.164  32.777  1.00  0.580          S  
ATOM  45131  CE  MET C2930     -26.733 -40.003  33.934  1.00  0.580          C  
ATOM  45132  H   MET C2930     -30.168 -42.069  36.415  1.00  0.520          H  
ATOM  45133  HA  MET C2930     -31.564 -42.555  33.983  1.00  0.490          H  
ATOM  45134 1HB  MET C2930     -28.617 -42.602  34.581  1.00  0.700          H  
ATOM  45135 2HB  MET C2930     -29.261 -42.832  32.964  1.00  0.700          H  
ATOM  45136 1HG  MET C2930     -30.430 -40.600  33.206  1.00  0.700          H  
ATOM  45137 2HG  MET C2930     -29.539 -40.360  34.694  1.00  0.700          H  
ATOM  45138 1HE  MET C2930     -25.871 -39.576  33.414  1.00  0.700          H  
ATOM  45139 2HE  MET C2930     -27.022 -39.343  34.763  1.00  0.700          H  
ATOM  45140 3HE  MET C2930     -26.467 -40.974  34.318  1.00  0.700          H  
ATOM  45141  N   THR C2931     -30.178 -45.217  35.284  1.00  0.390          N  
ATOM  45142  CA  THR C2931     -30.199 -46.670  35.240  1.00  0.440          C  
ATOM  45143  C   THR C2931     -31.638 -47.158  35.316  1.00  0.450          C  
ATOM  45144  O   THR C2931     -32.030 -48.059  34.567  1.00  0.490          O  
ATOM  45145  CB  THR C2931     -29.363 -47.292  36.383  1.00  0.600          C  
ATOM  45146  OG1 THR C2931     -27.986 -46.899  36.242  1.00  0.600          O  
ATOM  45147  CG2 THR C2931     -29.457 -48.813  36.337  1.00  0.600          C  
ATOM  45148  H   THR C2931     -29.633 -44.766  36.018  1.00  0.470          H  
ATOM  45149  HA  THR C2931     -29.777 -46.997  34.290  1.00  0.530          H  
ATOM  45150  HB  THR C2931     -29.735 -46.944  37.341  1.00  0.720          H  
ATOM  45151  HG1 THR C2931     -27.896 -45.940  36.430  1.00  0.720          H  
ATOM  45152 1HG2 THR C2931     -28.858 -49.229  37.144  1.00  0.720          H  
ATOM  45153 2HG2 THR C2931     -30.491 -49.134  36.458  1.00  0.720          H  
ATOM  45154 3HG2 THR C2931     -29.077 -49.168  35.380  1.00  0.720          H  
ATOM  45155  N   HIS C2932     -32.441 -46.576  36.217  1.00  0.450          N  
ATOM  45156  CA  HIS C2932     -33.830 -46.986  36.315  1.00  0.500          C  
ATOM  45157  C   HIS C2932     -34.582 -46.651  35.038  1.00  0.530          C  
ATOM  45158  O   HIS C2932     -35.376 -47.467  34.582  1.00  0.570          O  
ATOM  45159  CB  HIS C2932     -34.558 -46.332  37.490  1.00  0.680          C  
ATOM  45160  CG  HIS C2932     -34.201 -46.856  38.829  1.00  0.680          C  
ATOM  45161  ND1 HIS C2932     -34.460 -48.158  39.207  1.00  0.680          N  
ATOM  45162  CD2 HIS C2932     -33.630 -46.259  39.893  1.00  0.680          C  
ATOM  45163  CE1 HIS C2932     -34.047 -48.342  40.441  1.00  0.680          C  
ATOM  45164  NE2 HIS C2932     -33.526 -47.211  40.887  1.00  0.680          N  
ATOM  45165  H   HIS C2932     -32.050 -45.885  36.864  1.00  0.540          H  
ATOM  45166  HA  HIS C2932     -33.877 -48.063  36.454  1.00  0.600          H  
ATOM  45167 1HB  HIS C2932     -34.363 -45.258  37.479  1.00  0.820          H  
ATOM  45168 2HB  HIS C2932     -35.623 -46.481  37.354  1.00  0.820          H  
ATOM  45169  HD1 HIS C2932     -35.062 -48.799  38.729  1.00  0.820          H  
ATOM  45170  HD2 HIS C2932     -33.270 -45.244  40.055  1.00  0.820          H  
ATOM  45171  HE1 HIS C2932     -34.160 -49.315  40.922  1.00  0.820          H  
ATOM  45172  N   LEU C2933     -34.324 -45.487  34.426  1.00  0.530          N  
ATOM  45173  CA  LEU C2933     -35.022 -45.149  33.187  1.00  0.590          C  
ATOM  45174  C   LEU C2933     -34.691 -46.169  32.114  1.00  0.590          C  
ATOM  45175  O   LEU C2933     -35.577 -46.592  31.363  1.00  0.660          O  
ATOM  45176  CB  LEU C2933     -34.576 -43.775  32.663  1.00  0.800          C  
ATOM  45177  CG  LEU C2933     -34.974 -42.559  33.482  1.00  0.800          C  
ATOM  45178  CD1 LEU C2933     -34.238 -41.347  32.965  1.00  0.800          C  
ATOM  45179  CD2 LEU C2933     -36.465 -42.330  33.400  1.00  0.800          C  
ATOM  45180  H   LEU C2933     -33.687 -44.816  34.870  1.00  0.640          H  
ATOM  45181  HA  LEU C2933     -36.092 -45.175  33.365  1.00  0.710          H  
ATOM  45182 1HB  LEU C2933     -33.496 -43.776  32.597  1.00  0.960          H  
ATOM  45183 2HB  LEU C2933     -34.974 -43.645  31.657  1.00  0.960          H  
ATOM  45184  HG  LEU C2933     -34.687 -42.715  34.507  1.00  0.960          H  
ATOM  45185 1HD1 LEU C2933     -34.508 -40.519  33.575  1.00  0.960          H  
ATOM  45186 2HD1 LEU C2933     -33.185 -41.496  33.029  1.00  0.960          H  
ATOM  45187 3HD1 LEU C2933     -34.499 -41.147  31.942  1.00  0.960          H  
ATOM  45188 1HD2 LEU C2933     -36.727 -41.459  33.995  1.00  0.960          H  
ATOM  45189 2HD2 LEU C2933     -36.758 -42.163  32.371  1.00  0.960          H  
ATOM  45190 3HD2 LEU C2933     -36.993 -43.186  33.785  1.00  0.960          H  
ATOM  45191  N   GLU C2934     -33.417 -46.584  32.050  1.00  0.550          N  
ATOM  45192  CA  GLU C2934     -33.002 -47.575  31.076  1.00  0.580          C  
ATOM  45193  C   GLU C2934     -33.699 -48.899  31.307  1.00  0.600          C  
ATOM  45194  O   GLU C2934     -34.226 -49.502  30.368  1.00  0.670          O  
ATOM  45195  CB  GLU C2934     -31.493 -47.822  31.118  1.00  0.800          C  
ATOM  45196  CG  GLU C2934     -31.020 -48.778  30.021  1.00  0.800          C  
ATOM  45197  CD  GLU C2934     -29.546 -49.033  29.996  1.00  0.800          C  
ATOM  45198  OE1 GLU C2934     -28.839 -48.500  30.808  1.00  0.800          O  
ATOM  45199  OE2 GLU C2934     -29.127 -49.783  29.147  1.00  0.800          O  
ATOM  45200  H   GLU C2934     -32.719 -46.154  32.667  1.00  0.660          H  
ATOM  45201  HA  GLU C2934     -33.282 -47.230  30.099  1.00  0.700          H  
ATOM  45202 1HB  GLU C2934     -30.955 -46.892  31.076  1.00  0.960          H  
ATOM  45203 2HB  GLU C2934     -31.238 -48.281  32.071  1.00  0.960          H  
ATOM  45204 1HG  GLU C2934     -31.524 -49.726  30.170  1.00  0.960          H  
ATOM  45205 2HG  GLU C2934     -31.335 -48.385  29.054  1.00  0.960          H  
ATOM  45206  N   GLU C2935     -33.712 -49.358  32.557  1.00  0.560          N  
ATOM  45207  CA  GLU C2935     -34.329 -50.634  32.845  1.00  0.580          C  
ATOM  45208  C   GLU C2935     -35.821 -50.577  32.582  1.00  0.660          C  
ATOM  45209  O   GLU C2935     -36.404 -51.536  32.077  1.00  0.710          O  
ATOM  45210  CB  GLU C2935     -34.043 -51.066  34.284  1.00  0.800          C  
ATOM  45211  CG  GLU C2935     -34.620 -52.437  34.667  1.00  0.800          C  
ATOM  45212  CD  GLU C2935     -34.051 -53.606  33.868  1.00  0.800          C  
ATOM  45213  OE1 GLU C2935     -32.982 -53.482  33.297  1.00  0.800          O  
ATOM  45214  OE2 GLU C2935     -34.707 -54.631  33.836  1.00  0.800          O  
ATOM  45215  H   GLU C2935     -33.246 -48.829  33.301  1.00  0.670          H  
ATOM  45216  HA  GLU C2935     -33.897 -51.377  32.178  1.00  0.700          H  
ATOM  45217 1HB  GLU C2935     -32.964 -51.086  34.449  1.00  0.960          H  
ATOM  45218 2HB  GLU C2935     -34.459 -50.321  34.966  1.00  0.960          H  
ATOM  45219 1HG  GLU C2935     -34.418 -52.611  35.722  1.00  0.960          H  
ATOM  45220 2HG  GLU C2935     -35.698 -52.406  34.540  1.00  0.960          H  
ATOM  45221  N   LEU C2936     -36.469 -49.459  32.905  1.00  0.690          N  
ATOM  45222  CA  LEU C2936     -37.880 -49.408  32.630  1.00  0.770          C  
ATOM  45223  C   LEU C2936     -38.103 -49.467  31.128  1.00  0.830          C  
ATOM  45224  O   LEU C2936     -38.932 -50.249  30.668  1.00  0.900          O  
ATOM  45225  CB  LEU C2936     -38.517 -48.110  33.168  1.00  1.050          C  
ATOM  45226  CG  LEU C2936     -38.591 -47.908  34.727  1.00  1.050          C  
ATOM  45227  CD1 LEU C2936     -39.111 -46.478  35.004  1.00  1.050          C  
ATOM  45228  CD2 LEU C2936     -39.468 -48.971  35.382  1.00  1.050          C  
ATOM  45229  H   LEU C2936     -35.990 -48.680  33.358  1.00  0.830          H  
ATOM  45230  HA  LEU C2936     -38.359 -50.274  33.075  1.00  0.920          H  
ATOM  45231 1HB  LEU C2936     -37.940 -47.273  32.768  1.00  1.260          H  
ATOM  45232 2HB  LEU C2936     -39.531 -48.037  32.774  1.00  1.260          H  
ATOM  45233  HG  LEU C2936     -37.608 -47.984  35.151  1.00  1.260          H  
ATOM  45234 1HD1 LEU C2936     -39.147 -46.307  36.082  1.00  1.260          H  
ATOM  45235 2HD1 LEU C2936     -38.444 -45.755  34.543  1.00  1.260          H  
ATOM  45236 3HD1 LEU C2936     -40.104 -46.362  34.590  1.00  1.260          H  
ATOM  45237 1HD2 LEU C2936     -39.494 -48.794  36.460  1.00  1.260          H  
ATOM  45238 2HD2 LEU C2936     -40.454 -48.932  34.999  1.00  1.260          H  
ATOM  45239 3HD2 LEU C2936     -39.056 -49.958  35.197  1.00  1.260          H  
ATOM  45240  N   SER C2937     -37.303 -48.742  30.319  1.00  0.820          N  
ATOM  45241  CA  SER C2937     -37.569 -48.721  28.878  1.00  0.890          C  
ATOM  45242  C   SER C2937     -37.482 -50.118  28.274  1.00  0.870          C  
ATOM  45243  O   SER C2937     -38.327 -50.530  27.465  1.00  0.950          O  
ATOM  45244  CB  SER C2937     -36.534 -47.881  28.174  1.00  1.220          C  
ATOM  45245  OG  SER C2937     -35.319 -48.552  28.103  1.00  1.220          O  
ATOM  45246  H   SER C2937     -36.582 -48.122  30.706  1.00  0.980          H  
ATOM  45247  HA  SER C2937     -38.557 -48.307  28.716  1.00  1.070          H  
ATOM  45248 1HB  SER C2937     -36.852 -47.614  27.211  1.00  1.460          H  
ATOM  45249 2HB  SER C2937     -36.398 -46.975  28.739  1.00  1.460          H  
ATOM  45250  HG  SER C2937     -34.684 -47.929  27.743  1.00  1.460          H  
ATOM  45251  N   LYS C2938     -36.549 -50.921  28.795  1.00  0.790          N  
ATOM  45252  CA  LYS C2938     -36.352 -52.306  28.370  1.00  0.780          C  
ATOM  45253  C   LYS C2938     -37.565 -53.201  28.614  1.00  0.810          C  
ATOM  45254  O   LYS C2938     -37.732 -54.222  27.944  1.00  0.850          O  
ATOM  45255  CB  LYS C2938     -35.126 -52.915  29.058  1.00  1.100          C  
ATOM  45256  CG  LYS C2938     -33.778 -52.400  28.557  1.00  1.100          C  
ATOM  45257  CD  LYS C2938     -32.620 -52.994  29.365  1.00  1.100          C  
ATOM  45258  CE  LYS C2938     -31.263 -52.561  28.817  1.00  1.100          C  
ATOM  45259  NZ  LYS C2938     -30.145 -52.983  29.712  1.00  1.100          N  
ATOM  45260  H   LYS C2938     -35.879 -50.494  29.450  1.00  0.950          H  
ATOM  45261  HA  LYS C2938     -36.165 -52.298  27.298  1.00  0.940          H  
ATOM  45262 1HB  LYS C2938     -35.178 -52.707  30.128  1.00  1.320          H  
ATOM  45263 2HB  LYS C2938     -35.144 -53.997  28.939  1.00  1.320          H  
ATOM  45264 1HG  LYS C2938     -33.659 -52.666  27.507  1.00  1.320          H  
ATOM  45265 2HG  LYS C2938     -33.754 -51.313  28.641  1.00  1.320          H  
ATOM  45266 1HD  LYS C2938     -32.702 -52.661  30.404  1.00  1.320          H  
ATOM  45267 2HD  LYS C2938     -32.684 -54.081  29.349  1.00  1.320          H  
ATOM  45268 1HE  LYS C2938     -31.118 -53.016  27.840  1.00  1.320          H  
ATOM  45269 2HE  LYS C2938     -31.243 -51.485  28.705  1.00  1.320          H  
ATOM  45270 1HZ  LYS C2938     -29.258 -52.683  29.314  1.00  1.320          H  
ATOM  45271 2HZ  LYS C2938     -30.275 -52.544  30.619  1.00  1.320          H  
ATOM  45272 3HZ  LYS C2938     -30.147 -53.986  29.816  1.00  1.320          H  
ATOM  45273  N   GLN C2939     -38.372 -52.862  29.616  1.00  0.840          N  
ATOM  45274  CA  GLN C2939     -39.524 -53.656  29.996  1.00  0.890          C  
ATOM  45275  C   GLN C2939     -40.845 -53.133  29.427  1.00  0.910          C  
ATOM  45276  O   GLN C2939     -41.803 -53.896  29.281  1.00  1.070          O  
ATOM  45277  CB  GLN C2939     -39.641 -53.692  31.523  1.00  1.230          C  
ATOM  45278  CG  GLN C2939     -38.489 -54.383  32.248  1.00  1.230          C  
ATOM  45279  CD  GLN C2939     -38.694 -54.361  33.763  1.00  1.230          C  
ATOM  45280  OE1 GLN C2939     -39.839 -54.220  34.218  1.00  1.230          O  
ATOM  45281  NE2 GLN C2939     -37.625 -54.498  34.547  1.00  1.230          N  
ATOM  45282  H   GLN C2939     -38.203 -51.987  30.116  1.00  1.010          H  
ATOM  45283  HA  GLN C2939     -39.376 -54.669  29.627  1.00  1.070          H  
ATOM  45284 1HB  GLN C2939     -39.687 -52.664  31.894  1.00  1.470          H  
ATOM  45285 2HB  GLN C2939     -40.570 -54.183  31.803  1.00  1.470          H  
ATOM  45286 1HG  GLN C2939     -38.426 -55.417  31.917  1.00  1.470          H  
ATOM  45287 2HG  GLN C2939     -37.556 -53.859  32.021  1.00  1.470          H  
ATOM  45288 1HE2 GLN C2939     -37.729 -54.487  35.538  1.00  1.470          H  
ATOM  45289 2HE2 GLN C2939     -36.676 -54.603  34.156  1.00  1.470          H  
ATOM  45290  N   ILE C2940     -40.917 -51.831  29.155  1.00  0.840          N  
ATOM  45291  CA  ILE C2940     -42.181 -51.225  28.738  1.00  0.960          C  
ATOM  45292  C   ILE C2940     -42.310 -50.839  27.258  1.00  0.990          C  
ATOM  45293  O   ILE C2940     -43.425 -50.814  26.739  1.00  1.270          O  
ATOM  45294  CB  ILE C2940     -42.490 -49.989  29.604  1.00  1.300          C  
ATOM  45295  CG1 ILE C2940     -41.469 -48.887  29.311  1.00  1.300          C  
ATOM  45296  CG2 ILE C2940     -42.465 -50.406  31.097  1.00  1.300          C  
ATOM  45297  CD1 ILE C2940     -41.692 -47.685  29.944  1.00  1.300          C  
ATOM  45298  H   ILE C2940     -40.089 -51.256  29.313  1.00  1.010          H  
ATOM  45299  HA  ILE C2940     -42.965 -51.951  28.940  1.00  1.150          H  
ATOM  45300  HB  ILE C2940     -43.477 -49.608  29.349  1.00  1.560          H  
ATOM  45301 1HG1 ILE C2940     -40.533 -49.215  29.523  1.00  1.560          H  
ATOM  45302 2HG1 ILE C2940     -41.518 -48.624  28.280  1.00  1.560          H  
ATOM  45303 1HG2 ILE C2940     -42.705 -49.574  31.737  1.00  1.560          H  
ATOM  45304 2HG2 ILE C2940     -43.203 -51.191  31.254  1.00  1.560          H  
ATOM  45305 3HG2 ILE C2940     -41.475 -50.786  31.360  1.00  1.560          H  
ATOM  45306 1HD1 ILE C2940     -40.938 -46.986  29.620  1.00  1.560          H  
ATOM  45307 2HD1 ILE C2940     -42.674 -47.352  29.645  1.00  1.560          H  
ATOM  45308 3HD1 ILE C2940     -41.639 -47.788  31.019  1.00  1.560          H  
ATOM  45309  N   LEU C2941     -41.222 -50.437  26.593  1.00  0.890          N  
ATOM  45310  CA  LEU C2941     -41.381 -49.885  25.260  1.00  0.860          C  
ATOM  45311  C   LEU C2941     -41.598 -50.974  24.193  1.00  0.820          C  
ATOM  45312  O   LEU C2941     -41.122 -52.097  24.357  1.00  0.870          O  
ATOM  45313  CB  LEU C2941     -40.149 -49.041  24.871  1.00  1.220          C  
ATOM  45314  CG  LEU C2941     -39.798 -47.783  25.735  1.00  1.220          C  
ATOM  45315  CD1 LEU C2941     -38.540 -47.157  25.160  1.00  1.220          C  
ATOM  45316  CD2 LEU C2941     -40.897 -46.752  25.742  1.00  1.220          C  
ATOM  45317  H   LEU C2941     -40.293 -50.490  27.015  1.00  1.070          H  
ATOM  45318  HA  LEU C2941     -42.229 -49.227  25.314  1.00  1.030          H  
ATOM  45319 1HB  LEU C2941     -39.277 -49.699  24.907  1.00  1.460          H  
ATOM  45320 2HB  LEU C2941     -40.263 -48.716  23.871  1.00  1.460          H  
ATOM  45321  HG  LEU C2941     -39.608 -48.102  26.740  1.00  1.460          H  
ATOM  45322 1HD1 LEU C2941     -38.271 -46.298  25.764  1.00  1.460          H  
ATOM  45323 2HD1 LEU C2941     -37.730 -47.886  25.161  1.00  1.460          H  
ATOM  45324 3HD1 LEU C2941     -38.720 -46.834  24.139  1.00  1.460          H  
ATOM  45325 1HD2 LEU C2941     -40.602 -45.899  26.343  1.00  1.460          H  
ATOM  45326 2HD2 LEU C2941     -41.036 -46.436  24.732  1.00  1.460          H  
ATOM  45327 3HD2 LEU C2941     -41.824 -47.158  26.146  1.00  1.460          H  
ATOM  45328  N   PRO C2942     -42.323 -50.658  23.094  1.00  0.780          N  
ATOM  45329  CA  PRO C2942     -42.521 -51.470  21.900  1.00  0.790          C  
ATOM  45330  C   PRO C2942     -41.196 -51.806  21.248  1.00  0.840          C  
ATOM  45331  O   PRO C2942     -40.266 -51.015  21.319  1.00  0.870          O  
ATOM  45332  CB  PRO C2942     -43.328 -50.541  20.980  1.00  1.190          C  
ATOM  45333  CG  PRO C2942     -44.043 -49.603  21.900  1.00  1.190          C  
ATOM  45334  CD  PRO C2942     -43.118 -49.404  23.078  1.00  1.190          C  
ATOM  45335  HA  PRO C2942     -43.080 -52.381  22.162  1.00  0.950          H  
ATOM  45336 1HB  PRO C2942     -42.645 -50.016  20.296  1.00  1.420          H  
ATOM  45337 2HB  PRO C2942     -44.016 -51.131  20.355  1.00  1.420          H  
ATOM  45338 1HG  PRO C2942     -44.269 -48.659  21.373  1.00  1.420          H  
ATOM  45339 2HG  PRO C2942     -45.011 -50.031  22.200  1.00  1.420          H  
ATOM  45340 1HD  PRO C2942     -42.482 -48.531  22.962  1.00  1.420          H  
ATOM  45341 2HD  PRO C2942     -43.783 -49.337  23.954  1.00  1.420          H  
ATOM  45342  N   ASN C2943     -41.126 -52.942  20.559  1.00  0.900          N  
ATOM  45343  CA  ASN C2943     -39.894 -53.386  19.891  1.00  1.030          C  
ATOM  45344  C   ASN C2943     -39.230 -52.329  19.000  1.00  1.160          C  
ATOM  45345  O   ASN C2943     -38.004 -52.303  18.876  1.00  1.990          O  
ATOM  45346  CB  ASN C2943     -40.172 -54.620  19.055  1.00  1.390          C  
ATOM  45347  CG  ASN C2943     -40.405 -55.857  19.874  1.00  1.390          C  
ATOM  45348  OD1 ASN C2943     -40.046 -55.938  21.052  1.00  1.390          O  
ATOM  45349  ND2 ASN C2943     -41.015 -56.836  19.262  1.00  1.390          N  
ATOM  45350  H   ASN C2943     -41.936 -53.547  20.538  1.00  1.080          H  
ATOM  45351  HA  ASN C2943     -39.169 -53.643  20.666  1.00  1.240          H  
ATOM  45352 1HB  ASN C2943     -41.047 -54.446  18.429  1.00  1.670          H  
ATOM  45353 2HB  ASN C2943     -39.328 -54.798  18.389  1.00  1.670          H  
ATOM  45354 1HD2 ASN C2943     -41.203 -57.689  19.751  1.00  1.670          H  
ATOM  45355 2HD2 ASN C2943     -41.293 -56.739  18.307  1.00  1.670          H  
ATOM  45356  N   GLY C2944     -40.037 -51.477  18.372  1.00  0.910          N  
ATOM  45357  CA  GLY C2944     -39.571 -50.439  17.451  1.00  0.860          C  
ATOM  45358  C   GLY C2944     -39.145 -49.130  18.132  1.00  0.790          C  
ATOM  45359  O   GLY C2944     -38.842 -48.144  17.444  1.00  0.770          O  
ATOM  45360  H   GLY C2944     -41.028 -51.592  18.527  1.00  1.090          H  
ATOM  45361 1HA  GLY C2944     -38.729 -50.834  16.883  1.00  1.030          H  
ATOM  45362 2HA  GLY C2944     -40.357 -50.229  16.729  1.00  1.030          H  
ATOM  45363  N   MET C2945     -39.158 -49.102  19.461  1.00  0.760          N  
ATOM  45364  CA  MET C2945     -38.789 -47.920  20.232  1.00  0.680          C  
ATOM  45365  C   MET C2945     -37.496 -48.151  21.017  1.00  0.630          C  
ATOM  45366  O   MET C2945     -37.246 -49.249  21.521  1.00  0.740          O  
ATOM  45367  CB  MET C2945     -39.928 -47.564  21.192  1.00  0.980          C  
ATOM  45368  CG  MET C2945     -41.206 -47.073  20.547  1.00  0.980          C  
ATOM  45369  SD  MET C2945     -41.090 -45.404  19.920  1.00  0.980          S  
ATOM  45370  CE  MET C2945     -42.317 -45.417  18.629  1.00  0.980          C  
ATOM  45371  H   MET C2945     -39.437 -49.940  19.983  1.00  0.910          H  
ATOM  45372  HA  MET C2945     -38.624 -47.094  19.548  1.00  0.820          H  
ATOM  45373 1HB  MET C2945     -40.190 -48.457  21.728  1.00  1.180          H  
ATOM  45374 2HB  MET C2945     -39.590 -46.818  21.909  1.00  1.180          H  
ATOM  45375 1HG  MET C2945     -41.452 -47.731  19.733  1.00  1.180          H  
ATOM  45376 2HG  MET C2945     -42.013 -47.101  21.257  1.00  1.180          H  
ATOM  45377 1HE  MET C2945     -42.385 -44.441  18.176  1.00  1.180          H  
ATOM  45378 2HE  MET C2945     -42.023 -46.127  17.872  1.00  1.180          H  
ATOM  45379 3HE  MET C2945     -43.284 -45.695  19.038  1.00  1.180          H  
ATOM  45380  N   ASN C2946     -36.709 -47.092  21.184  1.00  0.540          N  
ATOM  45381  CA  ASN C2946     -35.504 -47.168  22.015  1.00  0.560          C  
ATOM  45382  C   ASN C2946     -35.270 -45.823  22.689  1.00  0.550          C  
ATOM  45383  O   ASN C2946     -36.003 -44.871  22.422  1.00  0.620          O  
ATOM  45384  CB  ASN C2946     -34.308 -47.572  21.146  1.00  0.780          C  
ATOM  45385  CG  ASN C2946     -33.177 -48.285  21.888  1.00  0.780          C  
ATOM  45386  OD1 ASN C2946     -33.001 -48.088  23.100  1.00  0.780          O  
ATOM  45387  ND2 ASN C2946     -32.410 -49.084  21.178  1.00  0.780          N  
ATOM  45388  H   ASN C2946     -36.961 -46.222  20.701  1.00  0.650          H  
ATOM  45389  HA  ASN C2946     -35.656 -47.910  22.801  1.00  0.670          H  
ATOM  45390 1HB  ASN C2946     -34.659 -48.231  20.353  1.00  0.930          H  
ATOM  45391 2HB  ASN C2946     -33.899 -46.681  20.666  1.00  0.930          H  
ATOM  45392 1HD2 ASN C2946     -31.646 -49.566  21.611  1.00  0.930          H  
ATOM  45393 2HD2 ASN C2946     -32.576 -49.210  20.199  1.00  0.930          H  
ATOM  45394  N   ILE C2947     -34.228 -45.714  23.508  1.00  0.500          N  
ATOM  45395  CA  ILE C2947     -33.966 -44.437  24.162  1.00  0.540          C  
ATOM  45396  C   ILE C2947     -32.544 -43.924  24.051  1.00  0.510          C  
ATOM  45397  O   ILE C2947     -31.583 -44.688  23.939  1.00  0.600          O  
ATOM  45398  CB  ILE C2947     -34.322 -44.477  25.649  1.00  0.740          C  
ATOM  45399  CG1 ILE C2947     -33.476 -45.553  26.371  1.00  0.740          C  
ATOM  45400  CG2 ILE C2947     -35.808 -44.682  25.841  1.00  0.740          C  
ATOM  45401  CD1 ILE C2947     -33.574 -45.545  27.860  1.00  0.740          C  
ATOM  45402  H   ILE C2947     -33.642 -46.528  23.674  1.00  0.600          H  
ATOM  45403  HA  ILE C2947     -34.600 -43.693  23.693  1.00  0.650          H  
ATOM  45404  HB  ILE C2947     -34.040 -43.533  26.054  1.00  0.890          H  
ATOM  45405 1HG1 ILE C2947     -33.779 -46.533  26.011  1.00  0.890          H  
ATOM  45406 2HG1 ILE C2947     -32.429 -45.405  26.131  1.00  0.890          H  
ATOM  45407 1HG2 ILE C2947     -36.060 -44.655  26.883  1.00  0.890          H  
ATOM  45408 2HG2 ILE C2947     -36.326 -43.889  25.331  1.00  0.890          H  
ATOM  45409 3HG2 ILE C2947     -36.088 -45.632  25.421  1.00  0.890          H  
ATOM  45410 1HD1 ILE C2947     -32.926 -46.323  28.214  1.00  0.890          H  
ATOM  45411 2HD1 ILE C2947     -33.238 -44.595  28.239  1.00  0.890          H  
ATOM  45412 3HD1 ILE C2947     -34.574 -45.721  28.197  1.00  0.890          H  
ATOM  45413  N   GLU C2948     -32.433 -42.605  24.159  1.00  0.420          N  
ATOM  45414  CA  GLU C2948     -31.152 -41.900  24.148  1.00  0.400          C  
ATOM  45415  C   GLU C2948     -31.151 -40.765  25.170  1.00  0.370          C  
ATOM  45416  O   GLU C2948     -32.199 -40.222  25.508  1.00  0.430          O  
ATOM  45417  CB  GLU C2948     -30.838 -41.326  22.754  1.00  0.570          C  
ATOM  45418  CG  GLU C2948     -30.709 -42.362  21.608  1.00  0.570          C  
ATOM  45419  CD  GLU C2948     -30.301 -41.740  20.271  1.00  0.570          C  
ATOM  45420  OE1 GLU C2948     -29.779 -40.663  20.278  1.00  0.570          O  
ATOM  45421  OE2 GLU C2948     -30.533 -42.345  19.257  1.00  0.570          O  
ATOM  45422  H   GLU C2948     -33.310 -42.081  24.247  1.00  0.500          H  
ATOM  45423  HA  GLU C2948     -30.365 -42.602  24.422  1.00  0.480          H  
ATOM  45424 1HB  GLU C2948     -31.626 -40.628  22.475  1.00  0.680          H  
ATOM  45425 2HB  GLU C2948     -29.905 -40.764  22.801  1.00  0.680          H  
ATOM  45426 1HG  GLU C2948     -29.977 -43.118  21.893  1.00  0.680          H  
ATOM  45427 2HG  GLU C2948     -31.670 -42.860  21.479  1.00  0.680          H  
ATOM  45428  N   TRP C2949     -29.980 -40.370  25.644  1.00  0.380          N  
ATOM  45429  CA  TRP C2949     -29.910 -39.242  26.576  1.00  0.410          C  
ATOM  45430  C   TRP C2949     -29.274 -38.010  25.953  1.00  0.340          C  
ATOM  45431  O   TRP C2949     -28.420 -38.109  25.066  1.00  0.330          O  
ATOM  45432  CB  TRP C2949     -29.176 -39.618  27.851  1.00  0.560          C  
ATOM  45433  CG  TRP C2949     -29.954 -40.526  28.781  1.00  0.560          C  
ATOM  45434  CD1 TRP C2949     -30.698 -40.134  29.863  1.00  0.560          C  
ATOM  45435  CD2 TRP C2949     -30.050 -41.959  28.735  1.00  0.560          C  
ATOM  45436  NE1 TRP C2949     -31.227 -41.220  30.493  1.00  0.560          N  
ATOM  45437  CE2 TRP C2949     -30.844 -42.350  29.821  1.00  0.560          C  
ATOM  45438  CE3 TRP C2949     -29.532 -42.930  27.880  1.00  0.560          C  
ATOM  45439  CZ2 TRP C2949     -31.124 -43.676  30.073  1.00  0.560          C  
ATOM  45440  CZ3 TRP C2949     -29.816 -44.249  28.127  1.00  0.560          C  
ATOM  45441  CH2 TRP C2949     -30.580 -44.612  29.188  1.00  0.560          C  
ATOM  45442  H   TRP C2949     -29.135 -40.841  25.349  1.00  0.460          H  
ATOM  45443  HA  TRP C2949     -30.923 -38.969  26.867  1.00  0.490          H  
ATOM  45444 1HB  TRP C2949     -28.244 -40.115  27.598  1.00  0.670          H  
ATOM  45445 2HB  TRP C2949     -28.916 -38.728  28.371  1.00  0.670          H  
ATOM  45446  HD1 TRP C2949     -30.844 -39.105  30.181  1.00  0.670          H  
ATOM  45447  HE1 TRP C2949     -31.808 -41.175  31.314  1.00  0.670          H  
ATOM  45448  HE3 TRP C2949     -28.915 -42.652  27.035  1.00  0.670          H  
ATOM  45449  HZ2 TRP C2949     -31.737 -44.001  30.918  1.00  0.670          H  
ATOM  45450  HZ3 TRP C2949     -29.410 -45.004  27.455  1.00  0.670          H  
ATOM  45451  HH2 TRP C2949     -30.769 -45.661  29.334  1.00  0.670          H  
ATOM  45452  N   THR C2950     -29.700 -36.838  26.425  1.00  0.350          N  
ATOM  45453  CA  THR C2950     -29.152 -35.578  25.924  1.00  0.350          C  
ATOM  45454  C   THR C2950     -28.702 -34.593  26.995  1.00  0.320          C  
ATOM  45455  O   THR C2950     -28.762 -34.867  28.204  1.00  0.300          O  
ATOM  45456  CB  THR C2950     -30.151 -34.849  25.038  1.00  0.490          C  
ATOM  45457  OG1 THR C2950     -29.456 -33.797  24.406  1.00  0.490          O  
ATOM  45458  CG2 THR C2950     -31.300 -34.291  25.873  1.00  0.490          C  
ATOM  45459  H   THR C2950     -30.431 -36.826  27.146  1.00  0.420          H  
ATOM  45460  HA  THR C2950     -28.295 -35.805  25.295  1.00  0.420          H  
ATOM  45461  HB  THR C2950     -30.535 -35.529  24.282  1.00  0.590          H  
ATOM  45462  HG1 THR C2950     -30.008 -33.417  23.715  1.00  0.590          H  
ATOM  45463 1HG2 THR C2950     -31.993 -33.750  25.246  1.00  0.590          H  
ATOM  45464 2HG2 THR C2950     -31.821 -35.116  26.354  1.00  0.590          H  
ATOM  45465 3HG2 THR C2950     -30.942 -33.610  26.629  1.00  0.590          H  
ATOM  45466  N   ASP C2951     -28.196 -33.455  26.528  1.00  0.380          N  
ATOM  45467  CA  ASP C2951     -27.776 -32.313  27.330  1.00  0.410          C  
ATOM  45468  C   ASP C2951     -27.011 -32.743  28.580  1.00  0.390          C  
ATOM  45469  O   ASP C2951     -25.952 -33.364  28.469  1.00  0.400          O  
ATOM  45470  CB  ASP C2951     -28.976 -31.409  27.605  1.00  0.560          C  
ATOM  45471  CG  ASP C2951     -29.578 -30.809  26.256  1.00  0.560          C  
ATOM  45472  OD1 ASP C2951     -28.839 -30.575  25.297  1.00  0.560          O  
ATOM  45473  OD2 ASP C2951     -30.772 -30.604  26.200  1.00  0.560          O  
ATOM  45474  H   ASP C2951     -28.182 -33.357  25.510  1.00  0.460          H  
ATOM  45475  HA  ASP C2951     -27.087 -31.719  26.732  1.00  0.490          H  
ATOM  45476 1HB  ASP C2951     -29.754 -31.969  28.123  1.00  0.670          H  
ATOM  45477 2HB  ASP C2951     -28.669 -30.576  28.241  1.00  0.670          H  
ATOM  45478  N   LEU C2952     -27.528 -32.429  29.772  1.00  0.400          N  
ATOM  45479  CA  LEU C2952     -26.833 -32.803  30.996  1.00  0.420          C  
ATOM  45480  C   LEU C2952     -26.620 -34.290  31.172  1.00  0.390          C  
ATOM  45481  O   LEU C2952     -25.596 -34.709  31.716  1.00  0.430          O  
ATOM  45482  CB  LEU C2952     -27.577 -32.314  32.233  1.00  0.580          C  
ATOM  45483  CG  LEU C2952     -26.955 -32.755  33.603  1.00  0.580          C  
ATOM  45484  CD1 LEU C2952     -25.475 -32.230  33.741  1.00  0.580          C  
ATOM  45485  CD2 LEU C2952     -27.862 -32.260  34.718  1.00  0.580          C  
ATOM  45486  H   LEU C2952     -28.398 -31.924  29.831  1.00  0.480          H  
ATOM  45487  HA  LEU C2952     -25.863 -32.319  30.967  1.00  0.500          H  
ATOM  45488 1HB  LEU C2952     -27.600 -31.225  32.212  1.00  0.700          H  
ATOM  45489 2HB  LEU C2952     -28.600 -32.684  32.194  1.00  0.700          H  
ATOM  45490  HG  LEU C2952     -26.925 -33.841  33.667  1.00  0.700          H  
ATOM  45491 1HD1 LEU C2952     -25.070 -32.540  34.683  1.00  0.700          H  
ATOM  45492 2HD1 LEU C2952     -24.852 -32.631  32.952  1.00  0.700          H  
ATOM  45493 3HD1 LEU C2952     -25.418 -31.189  33.690  1.00  0.700          H  
ATOM  45494 1HD2 LEU C2952     -27.456 -32.586  35.665  1.00  0.700          H  
ATOM  45495 2HD2 LEU C2952     -27.918 -31.181  34.690  1.00  0.700          H  
ATOM  45496 3HD2 LEU C2952     -28.863 -32.682  34.591  1.00  0.700          H  
ATOM  45497  N   SER C2953     -27.604 -35.098  30.807  1.00  0.350          N  
ATOM  45498  CA  SER C2953     -27.501 -36.525  31.035  1.00  0.350          C  
ATOM  45499  C   SER C2953     -26.376 -37.078  30.179  1.00  0.380          C  
ATOM  45500  O   SER C2953     -25.560 -37.889  30.627  1.00  0.400          O  
ATOM  45501  CB  SER C2953     -28.813 -37.183  30.697  1.00  0.490          C  
ATOM  45502  OG  SER C2953     -29.833 -36.764  31.561  1.00  0.490          O  
ATOM  45503  H   SER C2953     -28.408 -34.738  30.293  1.00  0.420          H  
ATOM  45504  HA  SER C2953     -27.268 -36.701  32.086  1.00  0.420          H  
ATOM  45505 1HB  SER C2953     -29.087 -36.923  29.680  1.00  0.590          H  
ATOM  45506 2HB  SER C2953     -28.699 -38.245  30.741  1.00  0.590          H  
ATOM  45507  HG  SER C2953     -29.524 -36.976  32.453  1.00  0.590          H  
ATOM  45508  N   PHE C2954     -26.319 -36.581  28.949  1.00  0.370          N  
ATOM  45509  CA  PHE C2954     -25.290 -36.944  27.977  1.00  0.390          C  
ATOM  45510  C   PHE C2954     -23.918 -36.634  28.578  1.00  0.410          C  
ATOM  45511  O   PHE C2954     -22.987 -37.448  28.518  1.00  0.450          O  
ATOM  45512  CB  PHE C2954     -25.513 -36.173  26.675  1.00  0.540          C  
ATOM  45513  CG  PHE C2954     -24.565 -36.408  25.560  1.00  0.540          C  
ATOM  45514  CD1 PHE C2954     -24.779 -37.455  24.681  1.00  0.540          C  
ATOM  45515  CD2 PHE C2954     -23.467 -35.585  25.363  1.00  0.540          C  
ATOM  45516  CE1 PHE C2954     -23.916 -37.677  23.627  1.00  0.540          C  
ATOM  45517  CE2 PHE C2954     -22.603 -35.809  24.312  1.00  0.540          C  
ATOM  45518  CZ  PHE C2954     -22.831 -36.857  23.444  1.00  0.540          C  
ATOM  45519  H   PHE C2954     -27.065 -35.928  28.690  1.00  0.440          H  
ATOM  45520  HA  PHE C2954     -25.354 -38.013  27.775  1.00  0.470          H  
ATOM  45521 1HB  PHE C2954     -26.474 -36.444  26.317  1.00  0.650          H  
ATOM  45522 2HB  PHE C2954     -25.536 -35.115  26.874  1.00  0.650          H  
ATOM  45523  HD1 PHE C2954     -25.652 -38.108  24.825  1.00  0.650          H  
ATOM  45524  HD2 PHE C2954     -23.291 -34.755  26.050  1.00  0.650          H  
ATOM  45525  HE1 PHE C2954     -24.099 -38.504  22.940  1.00  0.650          H  
ATOM  45526  HE2 PHE C2954     -21.739 -35.159  24.163  1.00  0.650          H  
ATOM  45527  HZ  PHE C2954     -22.150 -37.035  22.611  1.00  0.650          H  
ATOM  45528  N   GLN C2955     -23.788 -35.421  29.137  1.00  0.400          N  
ATOM  45529  CA  GLN C2955     -22.544 -34.972  29.746  1.00  0.440          C  
ATOM  45530  C   GLN C2955     -22.154 -35.829  30.956  1.00  0.480          C  
ATOM  45531  O   GLN C2955     -21.024 -36.297  31.042  1.00  0.560          O  
ATOM  45532  CB  GLN C2955     -22.732 -33.536  30.242  1.00  0.600          C  
ATOM  45533  CG  GLN C2955     -22.889 -32.469  29.179  1.00  0.600          C  
ATOM  45534  CD  GLN C2955     -23.440 -31.196  29.814  1.00  0.600          C  
ATOM  45535  OE1 GLN C2955     -23.366 -31.084  31.037  1.00  0.600          O  
ATOM  45536  NE2 GLN C2955     -24.017 -30.300  29.011  1.00  0.600          N  
ATOM  45537  H   GLN C2955     -24.590 -34.782  29.107  1.00  0.480          H  
ATOM  45538  HA  GLN C2955     -21.749 -35.025  29.004  1.00  0.530          H  
ATOM  45539 1HB  GLN C2955     -23.607 -33.495  30.871  1.00  0.720          H  
ATOM  45540 2HB  GLN C2955     -21.882 -33.260  30.863  1.00  0.720          H  
ATOM  45541 1HG  GLN C2955     -21.913 -32.247  28.752  1.00  0.720          H  
ATOM  45542 2HG  GLN C2955     -23.569 -32.811  28.406  1.00  0.720          H  
ATOM  45543 1HE2 GLN C2955     -24.447 -29.433  29.375  1.00  0.720          H  
ATOM  45544 2HE2 GLN C2955     -24.065 -30.475  28.029  1.00  0.720          H  
ATOM  45545  N   GLN C2956     -23.106 -36.104  31.859  1.00  0.460          N  
ATOM  45546  CA  GLN C2956     -22.825 -36.891  33.066  1.00  0.500          C  
ATOM  45547  C   GLN C2956     -22.464 -38.325  32.760  1.00  0.540          C  
ATOM  45548  O   GLN C2956     -21.680 -38.946  33.474  1.00  0.600          O  
ATOM  45549  CB  GLN C2956     -23.992 -36.862  34.059  1.00  0.680          C  
ATOM  45550  CG  GLN C2956     -24.181 -35.524  34.736  1.00  0.680          C  
ATOM  45551  CD  GLN C2956     -25.360 -35.489  35.715  1.00  0.680          C  
ATOM  45552  OE1 GLN C2956     -26.209 -36.388  35.714  1.00  0.680          O  
ATOM  45553  NE2 GLN C2956     -25.410 -34.439  36.542  1.00  0.680          N  
ATOM  45554  H   GLN C2956     -24.040 -35.708  31.730  1.00  0.550          H  
ATOM  45555  HA  GLN C2956     -21.964 -36.443  33.559  1.00  0.600          H  
ATOM  45556 1HB  GLN C2956     -24.917 -37.096  33.524  1.00  0.820          H  
ATOM  45557 2HB  GLN C2956     -23.849 -37.625  34.822  1.00  0.820          H  
ATOM  45558 1HG  GLN C2956     -23.274 -35.280  35.285  1.00  0.820          H  
ATOM  45559 2HG  GLN C2956     -24.349 -34.794  33.963  1.00  0.820          H  
ATOM  45560 1HE2 GLN C2956     -26.197 -34.308  37.197  1.00  0.820          H  
ATOM  45561 2HE2 GLN C2956     -24.700 -33.742  36.501  1.00  0.820          H  
ATOM  45562  N   ALA C2957     -23.039 -38.861  31.700  1.00  0.530          N  
ATOM  45563  CA  ALA C2957     -22.796 -40.228  31.317  1.00  0.590          C  
ATOM  45564  C   ALA C2957     -21.439 -40.420  30.627  1.00  0.580          C  
ATOM  45565  O   ALA C2957     -21.033 -41.562  30.398  1.00  0.680          O  
ATOM  45566  CB  ALA C2957     -23.914 -40.694  30.405  1.00  0.800          C  
ATOM  45567  H   ALA C2957     -23.735 -38.320  31.177  1.00  0.640          H  
ATOM  45568  HA  ALA C2957     -22.800 -40.834  32.221  1.00  0.710          H  
ATOM  45569 1HB  ALA C2957     -23.760 -41.736  30.138  1.00  0.960          H  
ATOM  45570 2HB  ALA C2957     -24.872 -40.581  30.918  1.00  0.960          H  
ATOM  45571 3HB  ALA C2957     -23.912 -40.078  29.503  1.00  0.960          H  
ATOM  45572  N   THR C2958     -20.726 -39.343  30.284  1.00  0.580          N  
ATOM  45573  CA  THR C2958     -19.467 -39.530  29.589  1.00  0.610          C  
ATOM  45574  C   THR C2958     -18.317 -39.197  30.511  1.00  0.560          C  
ATOM  45575  O   THR C2958     -17.925 -38.046  30.624  1.00  1.270          O  
ATOM  45576  CB  THR C2958     -19.388 -38.637  28.332  1.00  0.840          C  
ATOM  45577  OG1 THR C2958     -20.479 -38.951  27.446  1.00  0.840          O  
ATOM  45578  CG2 THR C2958     -18.061 -38.892  27.593  1.00  0.840          C  
ATOM  45579  H   THR C2958     -21.030 -38.394  30.525  1.00  0.700          H  
ATOM  45580  HA  THR C2958     -19.373 -40.570  29.286  1.00  0.730          H  
ATOM  45581  HB  THR C2958     -19.457 -37.587  28.624  1.00  1.010          H  
ATOM  45582  HG1 THR C2958     -21.316 -38.599  27.829  1.00  1.010          H  
ATOM  45583 1HG2 THR C2958     -18.021 -38.264  26.706  1.00  1.010          H  
ATOM  45584 2HG2 THR C2958     -17.216 -38.652  28.235  1.00  1.010          H  
ATOM  45585 3HG2 THR C2958     -18.006 -39.938  27.300  1.00  1.010          H  
ATOM  45586  N   GLN C2959     -17.709 -40.216  31.085  1.00  1.010          N  
ATOM  45587  CA  GLN C2959     -16.657 -40.036  32.073  1.00  1.090          C  
ATOM  45588  C   GLN C2959     -17.187 -39.353  33.325  1.00  1.160          C  
ATOM  45589  O   GLN C2959     -17.930 -38.373  33.288  1.00  2.080          O  
ATOM  45590  CB  GLN C2959     -15.460 -39.239  31.525  1.00  1.490          C  
ATOM  45591  CG  GLN C2959     -14.798 -39.879  30.344  1.00  1.490          C  
ATOM  45592  CD  GLN C2959     -14.219 -41.195  30.707  1.00  1.490          C  
ATOM  45593  OE1 GLN C2959     -13.483 -41.307  31.689  1.00  1.490          O  
ATOM  45594  NE2 GLN C2959     -14.552 -42.215  29.936  1.00  1.490          N  
ATOM  45595  H   GLN C2959     -18.049 -41.151  30.896  1.00  1.210          H  
ATOM  45596  HA  GLN C2959     -16.300 -41.021  32.374  1.00  1.310          H  
ATOM  45597 1HB  GLN C2959     -15.719 -38.219  31.283  1.00  1.790          H  
ATOM  45598 2HB  GLN C2959     -14.707 -39.179  32.309  1.00  1.790          H  
ATOM  45599 1HG  GLN C2959     -15.534 -40.030  29.560  1.00  1.790          H  
ATOM  45600 2HG  GLN C2959     -13.999 -39.232  29.989  1.00  1.790          H  
ATOM  45601 1HE2 GLN C2959     -14.195 -43.130  30.133  1.00  1.790          H  
ATOM  45602 2HE2 GLN C2959     -15.153 -42.076  29.149  1.00  1.790          H  
ATOM  45603  N   GLY C2960     -16.768 -39.844  34.453  1.00  0.700          N  
ATOM  45604  CA  GLY C2960     -17.197 -39.261  35.696  1.00  0.680          C  
ATOM  45605  C   GLY C2960     -16.395 -39.904  36.780  1.00  0.690          C  
ATOM  45606  O   GLY C2960     -15.751 -40.924  36.557  1.00  1.460          O  
ATOM  45607  H   GLY C2960     -16.150 -40.645  34.458  1.00  0.840          H  
ATOM  45608 1HA  GLY C2960     -17.033 -38.183  35.682  1.00  0.820          H  
ATOM  45609 2HA  GLY C2960     -18.262 -39.441  35.848  1.00  0.820          H  
ATOM  45610  N   ASN C2961     -16.411 -39.302  37.950  1.00  0.730          N  
ATOM  45611  CA  ASN C2961     -15.633 -39.776  39.083  1.00  0.970          C  
ATOM  45612  C   ASN C2961     -14.149 -39.888  38.725  1.00  0.740          C  
ATOM  45613  O   ASN C2961     -13.426 -40.732  39.253  1.00  0.780          O  
ATOM  45614  CB  ASN C2961     -16.171 -41.097  39.593  1.00  1.260          C  
ATOM  45615  CG  ASN C2961     -17.568 -40.983  40.096  1.00  1.260          C  
ATOM  45616  OD1 ASN C2961     -17.942 -39.988  40.734  1.00  1.260          O  
ATOM  45617  ND2 ASN C2961     -18.364 -41.984  39.824  1.00  1.260          N  
ATOM  45618  H   ASN C2961     -16.983 -38.475  38.063  1.00  0.880          H  
ATOM  45619  HA  ASN C2961     -15.714 -39.044  39.889  1.00  1.160          H  
ATOM  45620 1HB  ASN C2961     -16.127 -41.861  38.821  1.00  1.510          H  
ATOM  45621 2HB  ASN C2961     -15.548 -41.429  40.406  1.00  1.510          H  
ATOM  45622 1HD2 ASN C2961     -19.315 -41.967  40.135  1.00  1.510          H  
ATOM  45623 2HD2 ASN C2961     -18.022 -42.768  39.304  1.00  1.510          H  
ATOM  45624  N   THR C2962     -13.647 -38.937  37.928  1.00  0.610          N  
ATOM  45625  CA  THR C2962     -12.252 -38.935  37.522  1.00  0.520          C  
ATOM  45626  C   THR C2962     -11.417 -38.351  38.646  1.00  0.430          C  
ATOM  45627  O   THR C2962     -10.198 -38.520  38.717  1.00  0.450          O  
ATOM  45628  CB  THR C2962     -12.091 -38.169  36.205  1.00  0.760          C  
ATOM  45629  OG1 THR C2962     -12.548 -36.831  36.385  1.00  0.760          O  
ATOM  45630  CG2 THR C2962     -12.932 -38.851  35.106  1.00  0.760          C  
ATOM  45631  H   THR C2962     -14.238 -38.207  37.553  1.00  0.730          H  
ATOM  45632  HA  THR C2962     -11.933 -39.964  37.358  1.00  0.620          H  
ATOM  45633  HB  THR C2962     -11.040 -38.155  35.915  1.00  0.920          H  
ATOM  45634  HG1 THR C2962     -12.284 -36.309  35.626  1.00  0.920          H  
ATOM  45635 1HG2 THR C2962     -12.822 -38.304  34.168  1.00  0.920          H  
ATOM  45636 2HG2 THR C2962     -12.587 -39.876  34.971  1.00  0.920          H  
ATOM  45637 3HG2 THR C2962     -13.976 -38.861  35.391  1.00  0.920          H  
ATOM  45638  N   ALA C2963     -12.113 -37.747  39.598  1.00  0.430          N  
ATOM  45639  CA  ALA C2963     -11.541 -37.194  40.807  1.00  0.430          C  
ATOM  45640  C   ALA C2963     -10.885 -38.308  41.620  1.00  0.410          C  
ATOM  45641  O   ALA C2963      -9.949 -38.066  42.386  1.00  0.410          O  
ATOM  45642  CB  ALA C2963     -12.606 -36.500  41.627  1.00  0.600          C  
ATOM  45643  H   ALA C2963     -13.104 -37.659  39.440  1.00  0.520          H  
ATOM  45644  HA  ALA C2963     -10.776 -36.472  40.532  1.00  0.520          H  
ATOM  45645 1HB  ALA C2963     -12.156 -36.079  42.526  1.00  0.720          H  
ATOM  45646 2HB  ALA C2963     -13.054 -35.700  41.035  1.00  0.720          H  
ATOM  45647 3HB  ALA C2963     -13.373 -37.221  41.908  1.00  0.720          H  
ATOM  45648  N   LEU C2964     -11.354 -39.556  41.425  1.00  0.440          N  
ATOM  45649  CA  LEU C2964     -10.846 -40.696  42.167  1.00  0.450          C  
ATOM  45650  C   LEU C2964      -9.581 -41.246  41.518  1.00  0.420          C  
ATOM  45651  O   LEU C2964      -8.998 -42.215  42.001  1.00  0.450          O  
ATOM  45652  CB  LEU C2964     -11.908 -41.800  42.216  1.00  0.630          C  
ATOM  45653  CG  LEU C2964     -13.259 -41.455  42.918  1.00  0.630          C  
ATOM  45654  CD1 LEU C2964     -14.197 -42.645  42.762  1.00  0.630          C  
ATOM  45655  CD2 LEU C2964     -13.042 -41.117  44.397  1.00  0.630          C  
ATOM  45656  H   LEU C2964     -12.097 -39.742  40.742  1.00  0.530          H  
ATOM  45657  HA  LEU C2964     -10.588 -40.375  43.171  1.00  0.540          H  
ATOM  45658 1HB  LEU C2964     -12.140 -42.083  41.186  1.00  0.750          H  
ATOM  45659 2HB  LEU C2964     -11.482 -42.666  42.717  1.00  0.750          H  
ATOM  45660  HG  LEU C2964     -13.715 -40.602  42.416  1.00  0.750          H  
ATOM  45661 1HD1 LEU C2964     -15.159 -42.414  43.221  1.00  0.750          H  
ATOM  45662 2HD1 LEU C2964     -14.341 -42.861  41.707  1.00  0.750          H  
ATOM  45663 3HD1 LEU C2964     -13.763 -43.515  43.249  1.00  0.750          H  
ATOM  45664 1HD2 LEU C2964     -14.004 -40.887  44.857  1.00  0.750          H  
ATOM  45665 2HD2 LEU C2964     -12.594 -41.972  44.906  1.00  0.750          H  
ATOM  45666 3HD2 LEU C2964     -12.390 -40.255  44.496  1.00  0.750          H  
ATOM  45667  N   ILE C2965      -9.175 -40.642  40.403  1.00  0.420          N  
ATOM  45668  CA  ILE C2965      -7.953 -40.979  39.705  1.00  0.410          C  
ATOM  45669  C   ILE C2965      -6.977 -39.868  40.049  1.00  0.370          C  
ATOM  45670  O   ILE C2965      -5.868 -40.121  40.527  1.00  0.370          O  
ATOM  45671  CB  ILE C2965      -8.146 -41.033  38.176  1.00  0.580          C  
ATOM  45672  CG1 ILE C2965      -9.172 -42.130  37.824  1.00  0.580          C  
ATOM  45673  CG2 ILE C2965      -6.772 -41.281  37.498  1.00  0.580          C  
ATOM  45674  CD1 ILE C2965      -9.648 -42.106  36.381  1.00  0.580          C  
ATOM  45675  H   ILE C2965      -9.724 -39.872  40.031  1.00  0.500          H  
ATOM  45676  HA  ILE C2965      -7.563 -41.928  40.069  1.00  0.490          H  
ATOM  45677  HB  ILE C2965      -8.545 -40.091  37.820  1.00  0.690          H  
ATOM  45678 1HG1 ILE C2965      -8.733 -43.103  38.034  1.00  0.690          H  
ATOM  45679 2HG1 ILE C2965     -10.047 -42.002  38.465  1.00  0.690          H  
ATOM  45680 1HG2 ILE C2965      -6.882 -41.311  36.421  1.00  0.690          H  
ATOM  45681 2HG2 ILE C2965      -6.077 -40.481  37.751  1.00  0.690          H  
ATOM  45682 3HG2 ILE C2965      -6.365 -42.232  37.845  1.00  0.690          H  
ATOM  45683 1HD1 ILE C2965     -10.378 -42.902  36.234  1.00  0.690          H  
ATOM  45684 2HD1 ILE C2965     -10.115 -41.144  36.169  1.00  0.690          H  
ATOM  45685 3HD1 ILE C2965      -8.819 -42.259  35.703  1.00  0.690          H  
ATOM  45686  N   VAL C2966      -7.433 -38.628  39.835  1.00  0.360          N  
ATOM  45687  CA  VAL C2966      -6.619 -37.446  40.046  1.00  0.340          C  
ATOM  45688  C   VAL C2966      -6.149 -37.272  41.483  1.00  0.300          C  
ATOM  45689  O   VAL C2966      -4.979 -36.944  41.683  1.00  0.300          O  
ATOM  45690  CB  VAL C2966      -7.374 -36.179  39.563  1.00  0.480          C  
ATOM  45691  CG1 VAL C2966      -6.652 -34.905  39.978  1.00  0.480          C  
ATOM  45692  CG2 VAL C2966      -7.451 -36.209  38.025  1.00  0.480          C  
ATOM  45693  H   VAL C2966      -8.376 -38.521  39.459  1.00  0.430          H  
ATOM  45694  HA  VAL C2966      -5.733 -37.548  39.420  1.00  0.410          H  
ATOM  45695  HB  VAL C2966      -8.371 -36.163  39.996  1.00  0.580          H  
ATOM  45696 1HG1 VAL C2966      -7.206 -34.041  39.606  1.00  0.580          H  
ATOM  45697 2HG1 VAL C2966      -6.572 -34.831  41.061  1.00  0.580          H  
ATOM  45698 3HG1 VAL C2966      -5.669 -34.921  39.542  1.00  0.580          H  
ATOM  45699 1HG2 VAL C2966      -7.964 -35.328  37.664  1.00  0.580          H  
ATOM  45700 2HG2 VAL C2966      -6.443 -36.220  37.614  1.00  0.580          H  
ATOM  45701 3HG2 VAL C2966      -7.985 -37.101  37.700  1.00  0.580          H  
ATOM  45702  N   PHE C2967      -7.019 -37.444  42.488  1.00  0.300          N  
ATOM  45703  CA  PHE C2967      -6.520 -37.271  43.840  1.00  0.290          C  
ATOM  45704  C   PHE C2967      -5.375 -38.244  44.181  1.00  0.270          C  
ATOM  45705  O   PHE C2967      -4.327 -37.767  44.605  1.00  0.280          O  
ATOM  45706  CB  PHE C2967      -7.655 -37.259  44.869  1.00  0.410          C  
ATOM  45707  CG  PHE C2967      -7.180 -37.241  46.292  1.00  0.410          C  
ATOM  45708  CD1 PHE C2967      -6.709 -36.068  46.860  1.00  0.410          C  
ATOM  45709  CD2 PHE C2967      -7.213 -38.389  47.072  1.00  0.410          C  
ATOM  45710  CE1 PHE C2967      -6.280 -36.041  48.168  1.00  0.410          C  
ATOM  45711  CE2 PHE C2967      -6.788 -38.362  48.378  1.00  0.410          C  
ATOM  45712  CZ  PHE C2967      -6.321 -37.186  48.928  1.00  0.410          C  
ATOM  45713  H   PHE C2967      -8.005 -37.674  42.327  1.00  0.360          H  
ATOM  45714  HA  PHE C2967      -6.096 -36.269  43.893  1.00  0.350          H  
ATOM  45715 1HB  PHE C2967      -8.226 -36.345  44.715  1.00  0.490          H  
ATOM  45716 2HB  PHE C2967      -8.359 -38.056  44.725  1.00  0.490          H  
ATOM  45717  HD1 PHE C2967      -6.677 -35.158  46.260  1.00  0.490          H  
ATOM  45718  HD2 PHE C2967      -7.581 -39.317  46.646  1.00  0.490          H  
ATOM  45719  HE1 PHE C2967      -5.911 -35.112  48.602  1.00  0.490          H  
ATOM  45720  HE2 PHE C2967      -6.819 -39.270  48.981  1.00  0.490          H  
ATOM  45721  HZ  PHE C2967      -5.984 -37.166  49.963  1.00  0.490          H  
ATOM  45722  N   PRO C2968      -5.496 -39.592  44.041  1.00  0.270          N  
ATOM  45723  CA  PRO C2968      -4.402 -40.533  44.245  1.00  0.270          C  
ATOM  45724  C   PRO C2968      -3.133 -40.145  43.488  1.00  0.270          C  
ATOM  45725  O   PRO C2968      -2.031 -40.296  44.028  1.00  0.270          O  
ATOM  45726  CB  PRO C2968      -4.998 -41.837  43.725  1.00  0.410          C  
ATOM  45727  CG  PRO C2968      -6.457 -41.703  44.021  1.00  0.410          C  
ATOM  45728  CD  PRO C2968      -6.784 -40.253  43.743  1.00  0.410          C  
ATOM  45729  HA  PRO C2968      -4.198 -40.603  45.323  1.00  0.320          H  
ATOM  45730 1HB  PRO C2968      -4.798 -41.936  42.644  1.00  0.490          H  
ATOM  45731 2HB  PRO C2968      -4.530 -42.695  44.223  1.00  0.490          H  
ATOM  45732 1HG  PRO C2968      -7.022 -42.395  43.383  1.00  0.490          H  
ATOM  45733 2HG  PRO C2968      -6.664 -41.993  45.058  1.00  0.490          H  
ATOM  45734 1HD  PRO C2968      -7.081 -40.122  42.726  1.00  0.490          H  
ATOM  45735 2HD  PRO C2968      -7.557 -39.982  44.423  1.00  0.490          H  
ATOM  45736  N   VAL C2969      -3.277 -39.592  42.272  1.00  0.290          N  
ATOM  45737  CA  VAL C2969      -2.100 -39.141  41.545  1.00  0.300          C  
ATOM  45738  C   VAL C2969      -1.464 -37.999  42.302  1.00  0.290          C  
ATOM  45739  O   VAL C2969      -0.253 -38.002  42.505  1.00  0.300          O  
ATOM  45740  CB  VAL C2969      -2.423 -38.706  40.098  1.00  0.420          C  
ATOM  45741  CG1 VAL C2969      -1.185 -38.023  39.447  1.00  0.420          C  
ATOM  45742  CG2 VAL C2969      -2.805 -39.937  39.282  1.00  0.420          C  
ATOM  45743  H   VAL C2969      -4.198 -39.547  41.816  1.00  0.350          H  
ATOM  45744  HA  VAL C2969      -1.388 -39.965  41.497  1.00  0.360          H  
ATOM  45745  HB  VAL C2969      -3.246 -37.996  40.109  1.00  0.500          H  
ATOM  45746 1HG1 VAL C2969      -1.430 -37.729  38.428  1.00  0.500          H  
ATOM  45747 2HG1 VAL C2969      -0.905 -37.137  40.010  1.00  0.500          H  
ATOM  45748 3HG1 VAL C2969      -0.346 -38.722  39.433  1.00  0.500          H  
ATOM  45749 1HG2 VAL C2969      -3.044 -39.642  38.262  1.00  0.500          H  
ATOM  45750 2HG2 VAL C2969      -1.970 -40.636  39.273  1.00  0.500          H  
ATOM  45751 3HG2 VAL C2969      -3.660 -40.419  39.723  1.00  0.500          H  
ATOM  45752  N   ALA C2970      -2.268 -37.013  42.702  1.00  0.280          N  
ATOM  45753  CA  ALA C2970      -1.749 -35.872  43.446  1.00  0.280          C  
ATOM  45754  C   ALA C2970      -1.085 -36.320  44.746  1.00  0.270          C  
ATOM  45755  O   ALA C2970      -0.048 -35.772  45.132  1.00  0.260          O  
ATOM  45756  CB  ALA C2970      -2.863 -34.886  43.746  1.00  0.390          C  
ATOM  45757  H   ALA C2970      -3.266 -37.056  42.459  1.00  0.340          H  
ATOM  45758  HA  ALA C2970      -1.002 -35.378  42.831  1.00  0.340          H  
ATOM  45759 1HB  ALA C2970      -2.453 -34.026  44.271  1.00  0.470          H  
ATOM  45760 2HB  ALA C2970      -3.319 -34.561  42.816  1.00  0.470          H  
ATOM  45761 3HB  ALA C2970      -3.615 -35.364  44.363  1.00  0.470          H  
ATOM  45762  N   VAL C2971      -1.647 -37.340  45.407  1.00  0.270          N  
ATOM  45763  CA  VAL C2971      -1.054 -37.830  46.644  1.00  0.260          C  
ATOM  45764  C   VAL C2971       0.314 -38.413  46.350  1.00  0.250          C  
ATOM  45765  O   VAL C2971       1.277 -38.111  47.062  1.00  0.260          O  
ATOM  45766  CB  VAL C2971      -1.931 -38.891  47.333  1.00  0.370          C  
ATOM  45767  CG1 VAL C2971      -1.170 -39.514  48.538  1.00  0.370          C  
ATOM  45768  CG2 VAL C2971      -3.217 -38.250  47.796  1.00  0.370          C  
ATOM  45769  H   VAL C2971      -2.528 -37.721  45.046  1.00  0.320          H  
ATOM  45770  HA  VAL C2971      -0.937 -36.989  47.325  1.00  0.310          H  
ATOM  45771  HB  VAL C2971      -2.153 -39.688  46.626  1.00  0.440          H  
ATOM  45772 1HG1 VAL C2971      -1.802 -40.263  49.011  1.00  0.440          H  
ATOM  45773 2HG1 VAL C2971      -0.248 -39.990  48.207  1.00  0.440          H  
ATOM  45774 3HG1 VAL C2971      -0.930 -38.732  49.262  1.00  0.440          H  
ATOM  45775 1HG2 VAL C2971      -3.842 -38.999  48.274  1.00  0.440          H  
ATOM  45776 2HG2 VAL C2971      -2.994 -37.456  48.506  1.00  0.440          H  
ATOM  45777 3HG2 VAL C2971      -3.747 -37.830  46.953  1.00  0.440          H  
ATOM  45778  N   LEU C2972       0.411 -39.241  45.303  1.00  0.250          N  
ATOM  45779  CA  LEU C2972       1.694 -39.801  44.934  1.00  0.250          C  
ATOM  45780  C   LEU C2972       2.678 -38.710  44.599  1.00  0.270          C  
ATOM  45781  O   LEU C2972       3.822 -38.772  45.043  1.00  0.270          O  
ATOM  45782  CB  LEU C2972       1.594 -40.736  43.720  1.00  0.350          C  
ATOM  45783  CG  LEU C2972       2.975 -41.308  43.179  1.00  0.350          C  
ATOM  45784  CD1 LEU C2972       3.683 -42.152  44.254  1.00  0.350          C  
ATOM  45785  CD2 LEU C2972       2.725 -42.125  41.920  1.00  0.350          C  
ATOM  45786  H   LEU C2972      -0.429 -39.491  44.771  1.00  0.300          H  
ATOM  45787  HA  LEU C2972       2.064 -40.360  45.787  1.00  0.300          H  
ATOM  45788 1HB  LEU C2972       0.951 -41.574  43.981  1.00  0.420          H  
ATOM  45789 2HB  LEU C2972       1.117 -40.186  42.906  1.00  0.420          H  
ATOM  45790  HG  LEU C2972       3.625 -40.480  42.926  1.00  0.420          H  
ATOM  45791 1HD1 LEU C2972       4.628 -42.518  43.855  1.00  0.420          H  
ATOM  45792 2HD1 LEU C2972       3.885 -41.550  45.135  1.00  0.420          H  
ATOM  45793 3HD1 LEU C2972       3.055 -42.997  44.528  1.00  0.420          H  
ATOM  45794 1HD2 LEU C2972       3.677 -42.496  41.534  1.00  0.420          H  
ATOM  45795 2HD2 LEU C2972       2.074 -42.969  42.151  1.00  0.420          H  
ATOM  45796 3HD2 LEU C2972       2.250 -41.493  41.169  1.00  0.420          H  
ATOM  45797  N   LEU C2973       2.263 -37.724  43.808  1.00  0.280          N  
ATOM  45798  CA  LEU C2973       3.191 -36.688  43.417  1.00  0.300          C  
ATOM  45799  C   LEU C2973       3.692 -35.920  44.629  1.00  0.290          C  
ATOM  45800  O   LEU C2973       4.887 -35.642  44.723  1.00  0.300          O  
ATOM  45801  CB  LEU C2973       2.508 -35.688  42.481  1.00  0.410          C  
ATOM  45802  CG  LEU C2973       2.069 -36.156  41.089  1.00  0.410          C  
ATOM  45803  CD1 LEU C2973       1.254 -35.023  40.460  1.00  0.410          C  
ATOM  45804  CD2 LEU C2973       3.241 -36.515  40.249  1.00  0.410          C  
ATOM  45805  H   LEU C2973       1.304 -37.724  43.450  1.00  0.340          H  
ATOM  45806  HA  LEU C2973       4.043 -37.146  42.933  1.00  0.360          H  
ATOM  45807 1HB  LEU C2973       1.615 -35.318  42.986  1.00  0.490          H  
ATOM  45808 2HB  LEU C2973       3.191 -34.860  42.328  1.00  0.490          H  
ATOM  45809  HG  LEU C2973       1.438 -37.019  41.176  1.00  0.490          H  
ATOM  45810 1HD1 LEU C2973       0.904 -35.326  39.476  1.00  0.490          H  
ATOM  45811 2HD1 LEU C2973       0.402 -34.799  41.091  1.00  0.490          H  
ATOM  45812 3HD1 LEU C2973       1.873 -34.132  40.366  1.00  0.490          H  
ATOM  45813 1HD2 LEU C2973       2.897 -36.833  39.265  1.00  0.490          H  
ATOM  45814 2HD2 LEU C2973       3.881 -35.642  40.148  1.00  0.490          H  
ATOM  45815 3HD2 LEU C2973       3.794 -37.328  40.708  1.00  0.490          H  
ATOM  45816  N   ALA C2974       2.795 -35.582  45.573  1.00  0.290          N  
ATOM  45817  CA  ALA C2974       3.213 -34.854  46.764  1.00  0.280          C  
ATOM  45818  C   ALA C2974       4.193 -35.692  47.567  1.00  0.270          C  
ATOM  45819  O   ALA C2974       5.219 -35.183  48.029  1.00  0.270          O  
ATOM  45820  CB  ALA C2974       2.008 -34.485  47.605  1.00  0.400          C  
ATOM  45821  H   ALA C2974       1.803 -35.809  45.443  1.00  0.350          H  
ATOM  45822  HA  ALA C2974       3.721 -33.943  46.449  1.00  0.340          H  
ATOM  45823 1HB  ALA C2974       2.327 -33.929  48.483  1.00  0.480          H  
ATOM  45824 2HB  ALA C2974       1.327 -33.874  47.009  1.00  0.480          H  
ATOM  45825 3HB  ALA C2974       1.497 -35.399  47.915  1.00  0.480          H  
ATOM  45826  N   PHE C2975       3.921 -36.997  47.678  1.00  0.270          N  
ATOM  45827  CA  PHE C2975       4.801 -37.914  48.368  1.00  0.260          C  
ATOM  45828  C   PHE C2975       6.171 -37.943  47.738  1.00  0.260          C  
ATOM  45829  O   PHE C2975       7.173 -37.845  48.443  1.00  0.260          O  
ATOM  45830  CB  PHE C2975       4.236 -39.326  48.391  1.00  0.370          C  
ATOM  45831  CG  PHE C2975       5.208 -40.305  48.921  1.00  0.370          C  
ATOM  45832  CD1 PHE C2975       5.459 -40.404  50.276  1.00  0.370          C  
ATOM  45833  CD2 PHE C2975       5.895 -41.133  48.048  1.00  0.370          C  
ATOM  45834  CE1 PHE C2975       6.378 -41.303  50.753  1.00  0.370          C  
ATOM  45835  CE2 PHE C2975       6.802 -42.030  48.518  1.00  0.370          C  
ATOM  45836  CZ  PHE C2975       7.048 -42.116  49.874  1.00  0.370          C  
ATOM  45837  H   PHE C2975       3.041 -37.362  47.298  1.00  0.320          H  
ATOM  45838  HA  PHE C2975       4.920 -37.572  49.390  1.00  0.310          H  
ATOM  45839 1HB  PHE C2975       3.334 -39.355  48.997  1.00  0.440          H  
ATOM  45840 2HB  PHE C2975       3.962 -39.625  47.388  1.00  0.440          H  
ATOM  45841  HD1 PHE C2975       4.927 -39.763  50.960  1.00  0.440          H  
ATOM  45842  HD2 PHE C2975       5.702 -41.061  46.974  1.00  0.440          H  
ATOM  45843  HE1 PHE C2975       6.581 -41.382  51.826  1.00  0.440          H  
ATOM  45844  HE2 PHE C2975       7.333 -42.680  47.826  1.00  0.440          H  
ATOM  45845  HZ  PHE C2975       7.775 -42.833  50.255  1.00  0.440          H  
ATOM  45846  N   LEU C2976       6.217 -38.104  46.417  1.00  0.270          N  
ATOM  45847  CA  LEU C2976       7.479 -38.181  45.714  1.00  0.270          C  
ATOM  45848  C   LEU C2976       8.285 -36.902  45.899  1.00  0.280          C  
ATOM  45849  O   LEU C2976       9.486 -36.956  46.173  1.00  0.290          O  
ATOM  45850  CB  LEU C2976       7.215 -38.348  44.210  1.00  0.380          C  
ATOM  45851  CG  LEU C2976       6.604 -39.665  43.688  1.00  0.380          C  
ATOM  45852  CD1 LEU C2976       6.256 -39.468  42.207  1.00  0.380          C  
ATOM  45853  CD2 LEU C2976       7.549 -40.821  43.865  1.00  0.380          C  
ATOM  45854  H   LEU C2976       5.344 -38.196  45.891  1.00  0.320          H  
ATOM  45855  HA  LEU C2976       8.051 -39.015  46.111  1.00  0.320          H  
ATOM  45856 1HB  LEU C2976       6.537 -37.551  43.910  1.00  0.450          H  
ATOM  45857 2HB  LEU C2976       8.110 -38.199  43.712  1.00  0.450          H  
ATOM  45858  HG  LEU C2976       5.709 -39.879  44.226  1.00  0.450          H  
ATOM  45859 1HD1 LEU C2976       5.795 -40.368  41.823  1.00  0.450          H  
ATOM  45860 2HD1 LEU C2976       5.561 -38.646  42.102  1.00  0.450          H  
ATOM  45861 3HD1 LEU C2976       7.161 -39.249  41.638  1.00  0.450          H  
ATOM  45862 1HD2 LEU C2976       7.075 -41.723  43.486  1.00  0.450          H  
ATOM  45863 2HD2 LEU C2976       8.465 -40.639  43.317  1.00  0.450          H  
ATOM  45864 3HD2 LEU C2976       7.766 -40.951  44.910  1.00  0.450          H  
ATOM  45865  N   VAL C2977       7.623 -35.742  45.820  1.00  0.300          N  
ATOM  45866  CA  VAL C2977       8.359 -34.505  45.986  1.00  0.320          C  
ATOM  45867  C   VAL C2977       8.912 -34.437  47.397  1.00  0.310          C  
ATOM  45868  O   VAL C2977      10.085 -34.117  47.572  1.00  0.330          O  
ATOM  45869  CB  VAL C2977       7.488 -33.261  45.680  1.00  0.440          C  
ATOM  45870  CG1 VAL C2977       8.249 -31.981  46.053  1.00  0.440          C  
ATOM  45871  CG2 VAL C2977       7.133 -33.215  44.197  1.00  0.440          C  
ATOM  45872  H   VAL C2977       6.624 -35.732  45.590  1.00  0.360          H  
ATOM  45873  HA  VAL C2977       9.196 -34.507  45.288  1.00  0.380          H  
ATOM  45874  HB  VAL C2977       6.573 -33.314  46.275  1.00  0.530          H  
ATOM  45875 1HG1 VAL C2977       7.629 -31.123  45.844  1.00  0.530          H  
ATOM  45876 2HG1 VAL C2977       8.488 -31.997  47.098  1.00  0.530          H  
ATOM  45877 3HG1 VAL C2977       9.169 -31.911  45.473  1.00  0.530          H  
ATOM  45878 1HG2 VAL C2977       6.511 -32.337  43.999  1.00  0.530          H  
ATOM  45879 2HG2 VAL C2977       8.048 -33.154  43.609  1.00  0.530          H  
ATOM  45880 3HG2 VAL C2977       6.591 -34.107  43.918  1.00  0.530          H  
ATOM  45881  N   LEU C2978       8.087 -34.743  48.400  1.00  0.300          N  
ATOM  45882  CA  LEU C2978       8.556 -34.697  49.768  1.00  0.300          C  
ATOM  45883  C   LEU C2978       9.681 -35.681  50.024  1.00  0.310          C  
ATOM  45884  O   LEU C2978      10.673 -35.314  50.656  1.00  0.330          O  
ATOM  45885  CB  LEU C2978       7.405 -34.999  50.721  1.00  0.420          C  
ATOM  45886  CG  LEU C2978       6.303 -33.941  50.872  1.00  0.420          C  
ATOM  45887  CD1 LEU C2978       5.145 -34.550  51.648  1.00  0.420          C  
ATOM  45888  CD2 LEU C2978       6.830 -32.737  51.630  1.00  0.420          C  
ATOM  45889  H   LEU C2978       7.115 -35.003  48.204  1.00  0.360          H  
ATOM  45890  HA  LEU C2978       8.934 -33.711  49.966  1.00  0.360          H  
ATOM  45891 1HB  LEU C2978       6.922 -35.895  50.343  1.00  0.500          H  
ATOM  45892 2HB  LEU C2978       7.811 -35.203  51.702  1.00  0.500          H  
ATOM  45893  HG  LEU C2978       5.950 -33.632  49.889  1.00  0.500          H  
ATOM  45894 1HD1 LEU C2978       4.351 -33.812  51.758  1.00  0.500          H  
ATOM  45895 2HD1 LEU C2978       4.761 -35.412  51.102  1.00  0.500          H  
ATOM  45896 3HD1 LEU C2978       5.488 -34.868  52.632  1.00  0.500          H  
ATOM  45897 1HD2 LEU C2978       6.027 -32.032  51.724  1.00  0.500          H  
ATOM  45898 2HD2 LEU C2978       7.161 -33.031  52.610  1.00  0.500          H  
ATOM  45899 3HD2 LEU C2978       7.650 -32.274  51.102  1.00  0.500          H  
ATOM  45900  N   ALA C2979       9.593 -36.896  49.469  1.00  0.300          N  
ATOM  45901  CA  ALA C2979      10.641 -37.878  49.682  1.00  0.310          C  
ATOM  45902  C   ALA C2979      11.963 -37.355  49.167  1.00  0.330          C  
ATOM  45903  O   ALA C2979      13.010 -37.517  49.809  1.00  0.350          O  
ATOM  45904  CB  ALA C2979      10.283 -39.187  48.990  1.00  0.430          C  
ATOM  45905  H   ALA C2979       8.758 -37.162  48.948  1.00  0.360          H  
ATOM  45906  HA  ALA C2979      10.739 -38.039  50.747  1.00  0.370          H  
ATOM  45907 1HB  ALA C2979      11.068 -39.914  49.181  1.00  0.520          H  
ATOM  45908 2HB  ALA C2979       9.337 -39.563  49.377  1.00  0.520          H  
ATOM  45909 3HB  ALA C2979      10.188 -39.015  47.917  1.00  0.520          H  
ATOM  45910  N   ALA C2980      11.937 -36.691  48.007  1.00  0.330          N  
ATOM  45911  CA  ALA C2980      13.164 -36.127  47.487  1.00  0.370          C  
ATOM  45912  C   ALA C2980      13.691 -35.049  48.427  1.00  0.400          C  
ATOM  45913  O   ALA C2980      14.864 -35.049  48.800  1.00  0.510          O  
ATOM  45914  CB  ALA C2980      12.915 -35.565  46.105  1.00  0.500          C  
ATOM  45915  H   ALA C2980      11.064 -36.631  47.467  1.00  0.400          H  
ATOM  45916  HA  ALA C2980      13.912 -36.910  47.432  1.00  0.440          H  
ATOM  45917 1HB  ALA C2980      13.823 -35.165  45.722  1.00  0.600          H  
ATOM  45918 2HB  ALA C2980      12.559 -36.355  45.457  1.00  0.600          H  
ATOM  45919 3HB  ALA C2980      12.163 -34.779  46.161  1.00  0.600          H  
ATOM  45920  N   LEU C2981      12.795 -34.200  48.914  1.00  0.350          N  
ATOM  45921  CA  LEU C2981      13.151 -33.091  49.788  1.00  0.380          C  
ATOM  45922  C   LEU C2981      13.719 -33.513  51.137  1.00  0.350          C  
ATOM  45923  O   LEU C2981      14.619 -32.858  51.667  1.00  0.350          O  
ATOM  45924  CB  LEU C2981      11.916 -32.238  49.998  1.00  0.520          C  
ATOM  45925  CG  LEU C2981      11.374 -31.499  48.755  1.00  0.520          C  
ATOM  45926  CD1 LEU C2981      10.029 -30.878  49.162  1.00  0.520          C  
ATOM  45927  CD2 LEU C2981      12.413 -30.520  48.225  1.00  0.520          C  
ATOM  45928  H   LEU C2981      11.826 -34.272  48.582  1.00  0.420          H  
ATOM  45929  HA  LEU C2981      13.928 -32.520  49.300  1.00  0.460          H  
ATOM  45930 1HB  LEU C2981      11.129 -32.867  50.384  1.00  0.620          H  
ATOM  45931 2HB  LEU C2981      12.145 -31.489  50.757  1.00  0.620          H  
ATOM  45932  HG  LEU C2981      11.179 -32.168  47.961  1.00  0.620          H  
ATOM  45933 1HD1 LEU C2981       9.608 -30.351  48.316  1.00  0.620          H  
ATOM  45934 2HD1 LEU C2981       9.357 -31.651  49.460  1.00  0.620          H  
ATOM  45935 3HD1 LEU C2981      10.141 -30.213  49.986  1.00  0.620          H  
ATOM  45936 1HD2 LEU C2981      12.004 -30.000  47.362  1.00  0.620          H  
ATOM  45937 2HD2 LEU C2981      12.683 -29.824  48.985  1.00  0.620          H  
ATOM  45938 3HD2 LEU C2981      13.303 -31.041  47.912  1.00  0.620          H  
ATOM  45939  N   TYR C2982      13.222 -34.615  51.683  1.00  0.370          N  
ATOM  45940  CA  TYR C2982      13.698 -35.093  52.973  1.00  0.400          C  
ATOM  45941  C   TYR C2982      14.751 -36.172  52.869  1.00  0.380          C  
ATOM  45942  O   TYR C2982      15.134 -36.741  53.893  1.00  0.380          O  
ATOM  45943  CB  TYR C2982      12.571 -35.721  53.799  1.00  0.550          C  
ATOM  45944  CG  TYR C2982      11.495 -34.808  54.252  1.00  0.550          C  
ATOM  45945  CD1 TYR C2982      10.183 -35.049  53.891  1.00  0.550          C  
ATOM  45946  CD2 TYR C2982      11.811 -33.716  55.026  1.00  0.550          C  
ATOM  45947  CE1 TYR C2982       9.205 -34.200  54.312  1.00  0.550          C  
ATOM  45948  CE2 TYR C2982      10.834 -32.881  55.432  1.00  0.550          C  
ATOM  45949  CZ  TYR C2982       9.541 -33.111  55.080  1.00  0.550          C  
ATOM  45950  OH  TYR C2982       8.570 -32.264  55.494  1.00  0.550          O  
ATOM  45951  H   TYR C2982      12.439 -35.079  51.211  1.00  0.440          H  
ATOM  45952  HA  TYR C2982      14.137 -34.256  53.510  1.00  0.480          H  
ATOM  45953 1HB  TYR C2982      12.106 -36.510  53.197  1.00  0.660          H  
ATOM  45954 2HB  TYR C2982      12.998 -36.203  54.664  1.00  0.660          H  
ATOM  45955  HD1 TYR C2982       9.934 -35.908  53.282  1.00  0.660          H  
ATOM  45956  HD2 TYR C2982      12.839 -33.522  55.315  1.00  0.660          H  
ATOM  45957  HE1 TYR C2982       8.174 -34.379  54.044  1.00  0.660          H  
ATOM  45958  HE2 TYR C2982      11.083 -32.031  56.044  1.00  0.660          H  
ATOM  45959  HH  TYR C2982       8.937 -31.614  56.115  1.00  0.660          H  
ATOM  45960  N   GLU C2983      15.175 -36.519  51.652  1.00  0.390          N  
ATOM  45961  CA  GLU C2983      16.107 -37.626  51.452  1.00  0.380          C  
ATOM  45962  C   GLU C2983      15.596 -38.875  52.201  1.00  0.350          C  
ATOM  45963  O   GLU C2983      16.376 -39.564  52.864  1.00  0.330          O  
ATOM  45964  CB  GLU C2983      17.519 -37.275  51.970  1.00  0.540          C  
ATOM  45965  CG  GLU C2983      18.173 -36.026  51.336  1.00  0.540          C  
ATOM  45966  CD  GLU C2983      19.608 -35.725  51.843  1.00  0.540          C  
ATOM  45967  OE1 GLU C2983      19.790 -35.473  53.023  1.00  0.540          O  
ATOM  45968  OE2 GLU C2983      20.505 -35.747  51.039  1.00  0.540          O  
ATOM  45969  H   GLU C2983      14.871 -35.984  50.830  1.00  0.470          H  
ATOM  45970  HA  GLU C2983      16.153 -37.849  50.385  1.00  0.460          H  
ATOM  45971 1HB  GLU C2983      17.496 -37.167  53.028  1.00  0.640          H  
ATOM  45972 2HB  GLU C2983      18.183 -38.111  51.759  1.00  0.640          H  
ATOM  45973 1HG  GLU C2983      18.199 -36.160  50.257  1.00  0.640          H  
ATOM  45974 2HG  GLU C2983      17.538 -35.163  51.544  1.00  0.640          H  
ATOM  45975  N   SER C2984      14.288 -39.157  52.095  1.00  0.340          N  
ATOM  45976  CA  SER C2984      13.673 -40.293  52.791  1.00  0.320          C  
ATOM  45977  C   SER C2984      12.353 -40.740  52.212  1.00  0.350          C  
ATOM  45978  O   SER C2984      11.461 -39.939  51.972  1.00  0.390          O  
ATOM  45979  CB  SER C2984      13.460 -39.957  54.256  1.00  0.460          C  
ATOM  45980  OG  SER C2984      12.740 -40.990  54.945  1.00  0.460          O  
ATOM  45981  H   SER C2984      13.731 -38.551  51.484  1.00  0.410          H  
ATOM  45982  HA  SER C2984      14.368 -41.131  52.727  1.00  0.380          H  
ATOM  45983 1HB  SER C2984      14.433 -39.820  54.728  1.00  0.550          H  
ATOM  45984 2HB  SER C2984      12.928 -39.011  54.340  1.00  0.550          H  
ATOM  45985  HG  SER C2984      13.052 -40.933  55.863  1.00  0.550          H  
ATOM  45986  N   TRP C2985      12.161 -42.051  52.099  1.00  0.350          N  
ATOM  45987  CA  TRP C2985      10.883 -42.554  51.614  1.00  0.380          C  
ATOM  45988  C   TRP C2985       9.855 -42.749  52.738  1.00  0.380          C  
ATOM  45989  O   TRP C2985       8.767 -43.266  52.488  1.00  0.450          O  
ATOM  45990  CB  TRP C2985      11.015 -43.891  50.876  1.00  0.520          C  
ATOM  45991  CG  TRP C2985      11.745 -43.891  49.537  1.00  0.520          C  
ATOM  45992  CD1 TRP C2985      12.915 -44.527  49.259  1.00  0.520          C  
ATOM  45993  CD2 TRP C2985      11.343 -43.241  48.299  1.00  0.520          C  
ATOM  45994  NE1 TRP C2985      13.248 -44.350  47.940  1.00  0.520          N  
ATOM  45995  CE2 TRP C2985      12.294 -43.566  47.340  1.00  0.520          C  
ATOM  45996  CE3 TRP C2985      10.276 -42.442  47.941  1.00  0.520          C  
ATOM  45997  CZ2 TRP C2985      12.198 -43.122  46.029  1.00  0.520          C  
ATOM  45998  CZ3 TRP C2985      10.173 -41.985  46.638  1.00  0.520          C  
ATOM  45999  CH2 TRP C2985      11.105 -42.317  45.696  1.00  0.520          C  
ATOM  46000  H   TRP C2985      12.913 -42.689  52.321  1.00  0.420          H  
ATOM  46001  HA  TRP C2985      10.477 -41.824  50.915  1.00  0.460          H  
ATOM  46002 1HB  TRP C2985      11.526 -44.598  51.526  1.00  0.620          H  
ATOM  46003 2HB  TRP C2985      10.020 -44.294  50.698  1.00  0.620          H  
ATOM  46004  HD1 TRP C2985      13.493 -45.116  49.971  1.00  0.620          H  
ATOM  46005  HE1 TRP C2985      14.063 -44.734  47.484  1.00  0.620          H  
ATOM  46006  HE3 TRP C2985       9.542 -42.176  48.672  1.00  0.620          H  
ATOM  46007  HZ2 TRP C2985      12.943 -43.382  45.286  1.00  0.620          H  
ATOM  46008  HZ3 TRP C2985       9.332 -41.357  46.393  1.00  0.620          H  
ATOM  46009  HH2 TRP C2985      10.996 -41.942  44.674  1.00  0.620          H  
ATOM  46010  N   THR C2986      10.215 -42.418  53.985  1.00  0.330          N  
ATOM  46011  CA  THR C2986       9.266 -42.594  55.087  1.00  0.340          C  
ATOM  46012  C   THR C2986       8.884 -41.265  55.709  1.00  0.300          C  
ATOM  46013  O   THR C2986       7.718 -41.031  56.030  1.00  0.320          O  
ATOM  46014  CB  THR C2986       9.806 -43.523  56.194  1.00  0.470          C  
ATOM  46015  OG1 THR C2986      10.132 -44.795  55.625  1.00  0.470          O  
ATOM  46016  CG2 THR C2986       8.717 -43.717  57.282  1.00  0.470          C  
ATOM  46017  H   THR C2986      11.133 -42.015  54.149  1.00  0.400          H  
ATOM  46018  HA  THR C2986       8.355 -43.044  54.694  1.00  0.410          H  
ATOM  46019  HB  THR C2986      10.701 -43.090  56.637  1.00  0.570          H  
ATOM  46020  HG1 THR C2986      10.913 -44.686  55.079  1.00  0.570          H  
ATOM  46021 1HG2 THR C2986       9.086 -44.384  58.052  1.00  0.570          H  
ATOM  46022 2HG2 THR C2986       8.456 -42.765  57.738  1.00  0.570          H  
ATOM  46023 3HG2 THR C2986       7.832 -44.154  56.826  1.00  0.570          H  
ATOM  46024  N   LEU C2987       9.834 -40.333  55.816  1.00  0.310          N  
ATOM  46025  CA  LEU C2987       9.533 -39.095  56.523  1.00  0.310          C  
ATOM  46026  C   LEU C2987       8.357 -38.279  55.953  1.00  0.310          C  
ATOM  46027  O   LEU C2987       7.654 -37.665  56.749  1.00  0.330          O  
ATOM  46028  CB  LEU C2987      10.781 -38.215  56.701  1.00  0.430          C  
ATOM  46029  CG  LEU C2987      10.598 -36.933  57.612  1.00  0.430          C  
ATOM  46030  CD1 LEU C2987      10.119 -37.323  59.031  1.00  0.430          C  
ATOM  46031  CD2 LEU C2987      11.933 -36.221  57.738  1.00  0.430          C  
ATOM  46032  H   LEU C2987      10.776 -40.520  55.484  1.00  0.370          H  
ATOM  46033  HA  LEU C2987       9.239 -39.402  57.522  1.00  0.370          H  
ATOM  46034 1HB  LEU C2987      11.575 -38.820  57.129  1.00  0.520          H  
ATOM  46035 2HB  LEU C2987      11.106 -37.873  55.721  1.00  0.520          H  
ATOM  46036  HG  LEU C2987       9.864 -36.264  57.163  1.00  0.520          H  
ATOM  46037 1HD1 LEU C2987      10.021 -36.432  59.611  1.00  0.520          H  
ATOM  46038 2HD1 LEU C2987       9.157 -37.816  58.995  1.00  0.520          H  
ATOM  46039 3HD1 LEU C2987      10.843 -37.981  59.501  1.00  0.520          H  
ATOM  46040 1HD2 LEU C2987      11.823 -35.334  58.357  1.00  0.520          H  
ATOM  46041 2HD2 LEU C2987      12.664 -36.887  58.195  1.00  0.520          H  
ATOM  46042 3HD2 LEU C2987      12.274 -35.935  56.774  1.00  0.520          H  
ATOM  46043  N   PRO C2988       8.059 -38.233  54.618  1.00  0.300          N  
ATOM  46044  CA  PRO C2988       6.938 -37.498  54.041  1.00  0.300          C  
ATOM  46045  C   PRO C2988       5.625 -37.766  54.745  1.00  0.300          C  
ATOM  46046  O   PRO C2988       4.751 -36.898  54.783  1.00  0.310          O  
ATOM  46047  CB  PRO C2988       6.900 -38.027  52.624  1.00  0.450          C  
ATOM  46048  CG  PRO C2988       8.320 -38.340  52.321  1.00  0.450          C  
ATOM  46049  CD  PRO C2988       8.888 -38.895  53.573  1.00  0.450          C  
ATOM  46050  HA  PRO C2988       7.166 -36.426  54.053  1.00  0.360          H  
ATOM  46051 1HB  PRO C2988       6.282 -38.922  52.613  1.00  0.540          H  
ATOM  46052 2HB  PRO C2988       6.428 -37.324  51.956  1.00  0.540          H  
ATOM  46053 1HG  PRO C2988       8.385 -39.041  51.480  1.00  0.540          H  
ATOM  46054 2HG  PRO C2988       8.828 -37.440  52.026  1.00  0.540          H  
ATOM  46055 1HD  PRO C2988       8.705 -39.956  53.485  1.00  0.540          H  
ATOM  46056 2HD  PRO C2988       9.955 -38.643  53.663  1.00  0.540          H  
ATOM  46057  N   LEU C2989       5.469 -38.959  55.318  1.00  0.310          N  
ATOM  46058  CA  LEU C2989       4.247 -39.300  56.016  1.00  0.320          C  
ATOM  46059  C   LEU C2989       3.976 -38.295  57.133  1.00  0.340          C  
ATOM  46060  O   LEU C2989       2.826 -37.985  57.440  1.00  0.340          O  
ATOM  46061  CB  LEU C2989       4.340 -40.725  56.544  1.00  0.440          C  
ATOM  46062  CG  LEU C2989       4.327 -41.847  55.487  1.00  0.440          C  
ATOM  46063  CD1 LEU C2989       4.646 -43.155  56.190  1.00  0.440          C  
ATOM  46064  CD2 LEU C2989       2.944 -41.919  54.786  1.00  0.440          C  
ATOM  46065  H   LEU C2989       6.219 -39.661  55.317  1.00  0.370          H  
ATOM  46066  HA  LEU C2989       3.429 -39.238  55.317  1.00  0.380          H  
ATOM  46067 1HB  LEU C2989       5.278 -40.824  57.062  1.00  0.530          H  
ATOM  46068 2HB  LEU C2989       3.529 -40.899  57.250  1.00  0.530          H  
ATOM  46069  HG  LEU C2989       5.105 -41.664  54.741  1.00  0.530          H  
ATOM  46070 1HD1 LEU C2989       4.659 -43.966  55.464  1.00  0.530          H  
ATOM  46071 2HD1 LEU C2989       5.626 -43.075  56.662  1.00  0.530          H  
ATOM  46072 3HD1 LEU C2989       3.892 -43.357  56.948  1.00  0.530          H  
ATOM  46073 1HD2 LEU C2989       2.958 -42.731  54.057  1.00  0.530          H  
ATOM  46074 2HD2 LEU C2989       2.169 -42.114  55.529  1.00  0.530          H  
ATOM  46075 3HD2 LEU C2989       2.718 -40.996  54.267  1.00  0.530          H  
ATOM  46076  N   ALA C2990       5.043 -37.746  57.737  1.00  0.350          N  
ATOM  46077  CA  ALA C2990       4.955 -36.796  58.843  1.00  0.370          C  
ATOM  46078  C   ALA C2990       4.173 -35.556  58.449  1.00  0.360          C  
ATOM  46079  O   ALA C2990       3.669 -34.843  59.314  1.00  0.410          O  
ATOM  46080  CB  ALA C2990       6.345 -36.382  59.317  1.00  0.510          C  
ATOM  46081  H   ALA C2990       5.982 -37.996  57.428  1.00  0.420          H  
ATOM  46082  HA  ALA C2990       4.432 -37.283  59.648  1.00  0.440          H  
ATOM  46083 1HB  ALA C2990       6.249 -35.698  60.157  1.00  0.610          H  
ATOM  46084 2HB  ALA C2990       6.907 -37.251  59.622  1.00  0.610          H  
ATOM  46085 3HB  ALA C2990       6.872 -35.888  58.500  1.00  0.610          H  
ATOM  46086  N   VAL C2991       4.139 -35.271  57.154  1.00  0.320          N  
ATOM  46087  CA  VAL C2991       3.448 -34.146  56.576  1.00  0.300          C  
ATOM  46088  C   VAL C2991       2.099 -34.591  56.053  1.00  0.290          C  
ATOM  46089  O   VAL C2991       1.075 -34.008  56.369  1.00  0.280          O  
ATOM  46090  CB  VAL C2991       4.253 -33.568  55.407  1.00  0.430          C  
ATOM  46091  CG1 VAL C2991       3.468 -32.446  54.707  1.00  0.430          C  
ATOM  46092  CG2 VAL C2991       5.586 -33.063  55.926  1.00  0.430          C  
ATOM  46093  H   VAL C2991       4.573 -35.924  56.504  1.00  0.380          H  
ATOM  46094  HA  VAL C2991       3.304 -33.388  57.341  1.00  0.360          H  
ATOM  46095  HB  VAL C2991       4.421 -34.352  54.676  1.00  0.510          H  
ATOM  46096 1HG1 VAL C2991       4.047 -32.086  53.873  1.00  0.510          H  
ATOM  46097 2HG1 VAL C2991       2.518 -32.818  54.329  1.00  0.510          H  
ATOM  46098 3HG1 VAL C2991       3.281 -31.639  55.395  1.00  0.510          H  
ATOM  46099 1HG2 VAL C2991       6.157 -32.678  55.100  1.00  0.510          H  
ATOM  46100 2HG2 VAL C2991       5.419 -32.276  56.659  1.00  0.510          H  
ATOM  46101 3HG2 VAL C2991       6.137 -33.879  56.395  1.00  0.510          H  
ATOM  46102  N   ILE C2992       2.089 -35.657  55.266  1.00  0.290          N  
ATOM  46103  CA  ILE C2992       0.893 -36.123  54.569  1.00  0.290          C  
ATOM  46104  C   ILE C2992      -0.251 -36.421  55.528  1.00  0.300          C  
ATOM  46105  O   ILE C2992      -1.403 -36.069  55.261  1.00  0.290          O  
ATOM  46106  CB  ILE C2992       1.233 -37.373  53.735  1.00  0.410          C  
ATOM  46107  CG1 ILE C2992       2.180 -36.950  52.576  1.00  0.410          C  
ATOM  46108  CG2 ILE C2992      -0.061 -38.045  53.204  1.00  0.410          C  
ATOM  46109  CD1 ILE C2992       2.865 -38.091  51.873  1.00  0.410          C  
ATOM  46110  H   ILE C2992       2.977 -36.132  55.097  1.00  0.350          H  
ATOM  46111  HA  ILE C2992       0.567 -35.334  53.892  1.00  0.350          H  
ATOM  46112  HB  ILE C2992       1.768 -38.075  54.352  1.00  0.490          H  
ATOM  46113 1HG1 ILE C2992       1.604 -36.390  51.839  1.00  0.490          H  
ATOM  46114 2HG1 ILE C2992       2.949 -36.295  52.978  1.00  0.490          H  
ATOM  46115 1HG2 ILE C2992       0.185 -38.925  52.621  1.00  0.490          H  
ATOM  46116 2HG2 ILE C2992      -0.698 -38.351  54.031  1.00  0.490          H  
ATOM  46117 3HG2 ILE C2992      -0.606 -37.337  52.575  1.00  0.490          H  
ATOM  46118 1HD1 ILE C2992       3.496 -37.684  51.106  1.00  0.490          H  
ATOM  46119 2HD1 ILE C2992       3.473 -38.644  52.591  1.00  0.490          H  
ATOM  46120 3HD1 ILE C2992       2.140 -38.759  51.422  1.00  0.490          H  
ATOM  46121  N   LEU C2993       0.062 -37.043  56.652  1.00  0.320          N  
ATOM  46122  CA  LEU C2993      -0.918 -37.418  57.654  1.00  0.340          C  
ATOM  46123  C   LEU C2993      -1.742 -36.238  58.216  1.00  0.300          C  
ATOM  46124  O   LEU C2993      -2.770 -36.477  58.851  1.00  0.310          O  
ATOM  46125  CB  LEU C2993      -0.191 -38.146  58.790  1.00  0.470          C  
ATOM  46126  CG  LEU C2993       0.408 -39.547  58.489  1.00  0.470          C  
ATOM  46127  CD1 LEU C2993       1.323 -39.947  59.665  1.00  0.470          C  
ATOM  46128  CD2 LEU C2993      -0.709 -40.564  58.332  1.00  0.470          C  
ATOM  46129  H   LEU C2993       1.039 -37.312  56.813  1.00  0.380          H  
ATOM  46130  HA  LEU C2993      -1.618 -38.101  57.185  1.00  0.410          H  
ATOM  46131 1HB  LEU C2993       0.626 -37.515  59.133  1.00  0.560          H  
ATOM  46132 2HB  LEU C2993      -0.892 -38.285  59.594  1.00  0.560          H  
ATOM  46133  HG  LEU C2993       0.992 -39.519  57.577  1.00  0.560          H  
ATOM  46134 1HD1 LEU C2993       1.760 -40.926  59.472  1.00  0.560          H  
ATOM  46135 2HD1 LEU C2993       2.123 -39.208  59.766  1.00  0.560          H  
ATOM  46136 3HD1 LEU C2993       0.742 -39.981  60.583  1.00  0.560          H  
ATOM  46137 1HD2 LEU C2993      -0.274 -41.543  58.137  1.00  0.560          H  
ATOM  46138 2HD2 LEU C2993      -1.298 -40.603  59.251  1.00  0.560          H  
ATOM  46139 3HD2 LEU C2993      -1.354 -40.294  57.505  1.00  0.560          H  
ATOM  46140  N   ILE C2994      -1.293 -34.976  58.032  1.00  0.280          N  
ATOM  46141  CA  ILE C2994      -2.017 -33.792  58.519  1.00  0.270          C  
ATOM  46142  C   ILE C2994      -3.287 -33.491  57.736  1.00  0.260          C  
ATOM  46143  O   ILE C2994      -4.183 -32.814  58.242  1.00  0.290          O  
ATOM  46144  CB  ILE C2994      -1.144 -32.503  58.495  1.00  0.380          C  
ATOM  46145  CG1 ILE C2994      -1.761 -31.447  59.480  1.00  0.380          C  
ATOM  46146  CG2 ILE C2994      -1.085 -31.858  57.039  1.00  0.380          C  
ATOM  46147  CD1 ILE C2994      -0.865 -30.284  59.805  1.00  0.380          C  
ATOM  46148  H   ILE C2994      -0.433 -34.829  57.492  1.00  0.340          H  
ATOM  46149  HA  ILE C2994      -2.310 -33.981  59.549  1.00  0.320          H  
ATOM  46150  HB  ILE C2994      -0.131 -32.756  58.817  1.00  0.460          H  
ATOM  46151 1HG1 ILE C2994      -2.668 -31.039  59.038  1.00  0.460          H  
ATOM  46152 2HG1 ILE C2994      -2.025 -31.948  60.413  1.00  0.460          H  
ATOM  46153 1HG2 ILE C2994      -0.459 -30.985  57.056  1.00  0.460          H  
ATOM  46154 2HG2 ILE C2994      -0.687 -32.546  56.328  1.00  0.460          H  
ATOM  46155 3HG2 ILE C2994      -2.073 -31.563  56.703  1.00  0.460          H  
ATOM  46156 1HD1 ILE C2994      -1.384 -29.620  60.471  1.00  0.460          H  
ATOM  46157 2HD1 ILE C2994       0.042 -30.648  60.283  1.00  0.460          H  
ATOM  46158 3HD1 ILE C2994      -0.605 -29.740  58.914  1.00  0.460          H  
ATOM  46159  N   VAL C2995      -3.383 -33.979  56.506  1.00  0.230          N  
ATOM  46160  CA  VAL C2995      -4.487 -33.588  55.646  1.00  0.250          C  
ATOM  46161  C   VAL C2995      -5.912 -33.787  56.187  1.00  0.240          C  
ATOM  46162  O   VAL C2995      -6.707 -32.850  56.065  1.00  0.230          O  
ATOM  46163  CB  VAL C2995      -4.309 -34.236  54.254  1.00  0.340          C  
ATOM  46164  CG1 VAL C2995      -5.561 -34.083  53.424  1.00  0.340          C  
ATOM  46165  CG2 VAL C2995      -3.150 -33.519  53.568  1.00  0.340          C  
ATOM  46166  H   VAL C2995      -2.638 -34.589  56.146  1.00  0.280          H  
ATOM  46167  HA  VAL C2995      -4.370 -32.517  55.475  1.00  0.300          H  
ATOM  46168  HB  VAL C2995      -4.070 -35.288  54.340  1.00  0.410          H  
ATOM  46169 1HG1 VAL C2995      -5.398 -34.509  52.437  1.00  0.410          H  
ATOM  46170 2HG1 VAL C2995      -6.404 -34.589  53.887  1.00  0.410          H  
ATOM  46171 3HG1 VAL C2995      -5.773 -33.057  53.337  1.00  0.410          H  
ATOM  46172 1HG2 VAL C2995      -2.987 -33.942  52.579  1.00  0.410          H  
ATOM  46173 2HG2 VAL C2995      -3.381 -32.456  53.473  1.00  0.410          H  
ATOM  46174 3HG2 VAL C2995      -2.243 -33.639  54.165  1.00  0.410          H  
ATOM  46175  N   PRO C2996      -6.289 -34.912  56.818  1.00  0.260          N  
ATOM  46176  CA  PRO C2996      -7.609 -35.146  57.378  1.00  0.260          C  
ATOM  46177  C   PRO C2996      -8.004 -34.130  58.452  1.00  0.250          C  
ATOM  46178  O   PRO C2996      -9.191 -33.972  58.735  1.00  0.260          O  
ATOM  46179  CB  PRO C2996      -7.473 -36.539  57.995  1.00  0.390          C  
ATOM  46180  CG  PRO C2996      -6.336 -37.179  57.242  1.00  0.390          C  
ATOM  46181  CD  PRO C2996      -5.385 -36.055  56.983  1.00  0.390          C  
ATOM  46182  HA  PRO C2996      -8.346 -35.155  56.561  1.00  0.310          H  
ATOM  46183 1HB  PRO C2996      -7.260 -36.455  59.069  1.00  0.470          H  
ATOM  46184 2HB  PRO C2996      -8.422 -37.083  57.899  1.00  0.470          H  
ATOM  46185 1HG  PRO C2996      -5.873 -37.971  57.851  1.00  0.470          H  
ATOM  46186 2HG  PRO C2996      -6.700 -37.655  56.320  1.00  0.470          H  
ATOM  46187 1HD  PRO C2996      -4.789 -35.907  57.866  1.00  0.470          H  
ATOM  46188 2HD  PRO C2996      -4.793 -36.281  56.113  1.00  0.470          H  
ATOM  46189  N   MET C2997      -7.025 -33.431  59.051  1.00  0.260          N  
ATOM  46190  CA  MET C2997      -7.332 -32.476  60.104  1.00  0.270          C  
ATOM  46191  C   MET C2997      -7.930 -31.244  59.488  1.00  0.270          C  
ATOM  46192  O   MET C2997      -8.726 -30.542  60.120  1.00  0.340          O  
ATOM  46193  CB  MET C2997      -6.077 -32.111  60.861  1.00  0.370          C  
ATOM  46194  CG  MET C2997      -5.445 -33.249  61.590  1.00  0.370          C  
ATOM  46195  SD  MET C2997      -6.484 -34.057  62.841  1.00  0.370          S  
ATOM  46196  CE  MET C2997      -7.139 -35.484  61.970  1.00  0.370          C  
ATOM  46197  H   MET C2997      -6.044 -33.521  58.773  1.00  0.310          H  
ATOM  46198  HA  MET C2997      -8.072 -32.898  60.779  1.00  0.320          H  
ATOM  46199 1HB  MET C2997      -5.341 -31.707  60.170  1.00  0.450          H  
ATOM  46200 2HB  MET C2997      -6.297 -31.336  61.568  1.00  0.450          H  
ATOM  46201 1HG  MET C2997      -5.105 -34.000  60.875  1.00  0.450          H  
ATOM  46202 2HG  MET C2997      -4.586 -32.839  62.081  1.00  0.450          H  
ATOM  46203 1HE  MET C2997      -7.723 -36.073  62.636  1.00  0.450          H  
ATOM  46204 2HE  MET C2997      -7.757 -35.173  61.146  1.00  0.450          H  
ATOM  46205 3HE  MET C2997      -6.332 -36.079  61.595  1.00  0.450          H  
ATOM  46206  N   THR C2998      -7.529 -30.984  58.244  1.00  0.260          N  
ATOM  46207  CA  THR C2998      -8.014 -29.861  57.495  1.00  0.250          C  
ATOM  46208  C   THR C2998      -9.429 -30.128  57.104  1.00  0.230          C  
ATOM  46209  O   THR C2998     -10.334 -29.298  57.291  1.00  0.250          O  
ATOM  46210  CB  THR C2998      -7.248 -29.715  56.171  1.00  0.350          C  
ATOM  46211  OG1 THR C2998      -5.862 -29.485  56.389  1.00  0.350          O  
ATOM  46212  CG2 THR C2998      -7.797 -28.624  55.445  1.00  0.350          C  
ATOM  46213  H   THR C2998      -6.889 -31.612  57.761  1.00  0.310          H  
ATOM  46214  HA  THR C2998      -7.977 -28.963  58.102  1.00  0.300          H  
ATOM  46215  HB  THR C2998      -7.358 -30.601  55.569  1.00  0.420          H  
ATOM  46216  HG1 THR C2998      -5.462 -30.252  56.805  1.00  0.420          H  
ATOM  46217 1HG2 THR C2998      -7.254 -28.530  54.543  1.00  0.420          H  
ATOM  46218 2HG2 THR C2998      -8.848 -28.767  55.211  1.00  0.420          H  
ATOM  46219 3HG2 THR C2998      -7.678 -27.750  56.060  1.00  0.420          H  
ATOM  46220  N   MET C2999      -9.592 -31.311  56.515  1.00  0.230          N  
ATOM  46221  CA  MET C2999     -10.857 -31.700  55.961  1.00  0.230          C  
ATOM  46222  C   MET C2999     -11.924 -31.800  57.019  1.00  0.240          C  
ATOM  46223  O   MET C2999     -13.037 -31.331  56.811  1.00  0.240          O  
ATOM  46224  CB  MET C2999     -10.738 -33.025  55.234  1.00  0.320          C  
ATOM  46225  CG  MET C2999     -11.928 -33.331  54.382  1.00  0.320          C  
ATOM  46226  SD  MET C2999     -11.735 -34.797  53.394  1.00  0.320          S  
ATOM  46227  CE  MET C2999     -13.205 -34.679  52.388  1.00  0.320          C  
ATOM  46228  H   MET C2999      -8.772 -31.922  56.420  1.00  0.280          H  
ATOM  46229  HA  MET C2999     -11.167 -30.938  55.253  1.00  0.280          H  
ATOM  46230 1HB  MET C2999      -9.850 -33.066  54.657  1.00  0.390          H  
ATOM  46231 2HB  MET C2999     -10.667 -33.824  55.977  1.00  0.390          H  
ATOM  46232 1HG  MET C2999     -12.765 -33.471  55.027  1.00  0.390          H  
ATOM  46233 2HG  MET C2999     -12.144 -32.489  53.724  1.00  0.390          H  
ATOM  46234 1HE  MET C2999     -13.249 -35.528  51.705  1.00  0.390          H  
ATOM  46235 2HE  MET C2999     -14.074 -34.686  53.021  1.00  0.390          H  
ATOM  46236 3HE  MET C2999     -13.185 -33.752  51.815  1.00  0.390          H  
ATOM  46237  N   LEU C3000     -11.604 -32.374  58.176  1.00  0.250          N  
ATOM  46238  CA  LEU C3000     -12.624 -32.567  59.185  1.00  0.260          C  
ATOM  46239  C   LEU C3000     -13.320 -31.271  59.573  1.00  0.250          C  
ATOM  46240  O   LEU C3000     -14.555 -31.192  59.563  1.00  0.260          O  
ATOM  46241  CB  LEU C3000     -11.990 -33.168  60.441  1.00  0.360          C  
ATOM  46242  CG  LEU C3000     -12.921 -33.435  61.641  1.00  0.360          C  
ATOM  46243  CD1 LEU C3000     -13.958 -34.465  61.254  1.00  0.360          C  
ATOM  46244  CD2 LEU C3000     -12.094 -33.945  62.770  1.00  0.360          C  
ATOM  46245  H   LEU C3000     -10.668 -32.758  58.338  1.00  0.300          H  
ATOM  46246  HA  LEU C3000     -13.361 -33.251  58.775  1.00  0.310          H  
ATOM  46247 1HB  LEU C3000     -11.513 -34.106  60.171  1.00  0.430          H  
ATOM  46248 2HB  LEU C3000     -11.199 -32.495  60.778  1.00  0.430          H  
ATOM  46249  HG  LEU C3000     -13.428 -32.521  61.944  1.00  0.430          H  
ATOM  46250 1HD1 LEU C3000     -14.589 -34.688  62.088  1.00  0.430          H  
ATOM  46251 2HD1 LEU C3000     -14.576 -34.116  60.434  1.00  0.430          H  
ATOM  46252 3HD1 LEU C3000     -13.433 -35.353  60.967  1.00  0.430          H  
ATOM  46253 1HD2 LEU C3000     -12.736 -34.152  63.626  1.00  0.430          H  
ATOM  46254 2HD2 LEU C3000     -11.605 -34.858  62.452  1.00  0.430          H  
ATOM  46255 3HD2 LEU C3000     -11.344 -33.202  63.042  1.00  0.430          H  
ATOM  46256  N   SER C3001     -12.551 -30.251  59.933  1.00  0.250          N  
ATOM  46257  CA  SER C3001     -13.165 -29.004  60.337  1.00  0.240          C  
ATOM  46258  C   SER C3001     -13.921 -28.359  59.189  1.00  0.250          C  
ATOM  46259  O   SER C3001     -15.012 -27.805  59.386  1.00  0.260          O  
ATOM  46260  CB  SER C3001     -12.166 -28.062  60.896  1.00  0.340          C  
ATOM  46261  OG  SER C3001     -12.805 -26.900  61.307  1.00  0.340          O  
ATOM  46262  H   SER C3001     -11.540 -30.345  59.924  1.00  0.300          H  
ATOM  46263  HA  SER C3001     -13.882 -29.223  61.127  1.00  0.290          H  
ATOM  46264 1HB  SER C3001     -11.671 -28.532  61.737  1.00  0.410          H  
ATOM  46265 2HB  SER C3001     -11.410 -27.834  60.150  1.00  0.410          H  
ATOM  46266  HG  SER C3001     -12.117 -26.223  61.401  1.00  0.410          H  
ATOM  46267  N   ALA C3002     -13.329 -28.370  57.989  1.00  0.250          N  
ATOM  46268  CA  ALA C3002     -13.991 -27.764  56.853  1.00  0.260          C  
ATOM  46269  C   ALA C3002     -15.340 -28.444  56.588  1.00  0.250          C  
ATOM  46270  O   ALA C3002     -16.327 -27.759  56.301  1.00  0.240          O  
ATOM  46271  CB  ALA C3002     -13.096 -27.862  55.658  1.00  0.360          C  
ATOM  46272  H   ALA C3002     -12.409 -28.808  57.856  1.00  0.300          H  
ATOM  46273  HA  ALA C3002     -14.175 -26.713  57.076  1.00  0.310          H  
ATOM  46274 1HB  ALA C3002     -13.571 -27.402  54.812  1.00  0.430          H  
ATOM  46275 2HB  ALA C3002     -12.155 -27.370  55.856  1.00  0.430          H  
ATOM  46276 3HB  ALA C3002     -12.922 -28.911  55.477  1.00  0.430          H  
ATOM  46277  N   LEU C3003     -15.402 -29.784  56.728  1.00  0.240          N  
ATOM  46278  CA  LEU C3003     -16.650 -30.522  56.548  1.00  0.220          C  
ATOM  46279  C   LEU C3003     -17.674 -30.129  57.589  1.00  0.210          C  
ATOM  46280  O   LEU C3003     -18.848 -29.959  57.256  1.00  0.220          O  
ATOM  46281  CB  LEU C3003     -16.419 -32.030  56.642  1.00  0.320          C  
ATOM  46282  CG  LEU C3003     -15.663 -32.711  55.492  1.00  0.320          C  
ATOM  46283  CD1 LEU C3003     -15.297 -34.123  55.942  1.00  0.320          C  
ATOM  46284  CD2 LEU C3003     -16.554 -32.770  54.232  1.00  0.320          C  
ATOM  46285  H   LEU C3003     -14.541 -30.303  56.916  1.00  0.290          H  
ATOM  46286  HA  LEU C3003     -17.054 -30.272  55.572  1.00  0.260          H  
ATOM  46287 1HB  LEU C3003     -15.867 -32.231  57.561  1.00  0.380          H  
ATOM  46288 2HB  LEU C3003     -17.386 -32.501  56.717  1.00  0.380          H  
ATOM  46289  HG  LEU C3003     -14.758 -32.160  55.264  1.00  0.380          H  
ATOM  46290 1HD1 LEU C3003     -14.763 -34.644  55.169  1.00  0.380          H  
ATOM  46291 2HD1 LEU C3003     -14.670 -34.070  56.829  1.00  0.380          H  
ATOM  46292 3HD1 LEU C3003     -16.183 -34.666  56.168  1.00  0.380          H  
ATOM  46293 1HD2 LEU C3003     -16.012 -33.263  53.441  1.00  0.380          H  
ATOM  46294 2HD2 LEU C3003     -17.464 -33.326  54.458  1.00  0.380          H  
ATOM  46295 3HD2 LEU C3003     -16.821 -31.770  53.903  1.00  0.380          H  
ATOM  46296  N   PHE C3004     -17.249 -29.953  58.848  1.00  0.220          N  
ATOM  46297  CA  PHE C3004     -18.197 -29.499  59.859  1.00  0.250          C  
ATOM  46298  C   PHE C3004     -18.713 -28.129  59.527  1.00  0.210          C  
ATOM  46299  O   PHE C3004     -19.906 -27.881  59.642  1.00  0.220          O  
ATOM  46300  CB  PHE C3004     -17.620 -29.484  61.269  1.00  0.340          C  
ATOM  46301  CG  PHE C3004     -17.720 -30.777  61.983  1.00  0.340          C  
ATOM  46302  CD1 PHE C3004     -16.623 -31.582  62.217  1.00  0.340          C  
ATOM  46303  CD2 PHE C3004     -18.966 -31.191  62.447  1.00  0.340          C  
ATOM  46304  CE1 PHE C3004     -16.771 -32.767  62.900  1.00  0.340          C  
ATOM  46305  CE2 PHE C3004     -19.109 -32.375  63.117  1.00  0.340          C  
ATOM  46306  CZ  PHE C3004     -18.006 -33.165  63.344  1.00  0.340          C  
ATOM  46307  H   PHE C3004     -16.278 -30.185  59.088  1.00  0.260          H  
ATOM  46308  HA  PHE C3004     -19.050 -30.163  59.857  1.00  0.300          H  
ATOM  46309 1HB  PHE C3004     -16.566 -29.205  61.215  1.00  0.410          H  
ATOM  46310 2HB  PHE C3004     -18.126 -28.728  61.860  1.00  0.410          H  
ATOM  46311  HD1 PHE C3004     -15.637 -31.269  61.865  1.00  0.410          H  
ATOM  46312  HD2 PHE C3004     -19.841 -30.558  62.268  1.00  0.410          H  
ATOM  46313  HE1 PHE C3004     -15.917 -33.384  63.097  1.00  0.410          H  
ATOM  46314  HE2 PHE C3004     -20.089 -32.691  63.472  1.00  0.410          H  
ATOM  46315  HZ  PHE C3004     -18.113 -34.106  63.881  1.00  0.410          H  
ATOM  46316  N   GLY C3005     -17.841 -27.236  59.077  1.00  0.210          N  
ATOM  46317  CA  GLY C3005     -18.266 -25.896  58.713  1.00  0.200          C  
ATOM  46318  C   GLY C3005     -19.373 -25.963  57.672  1.00  0.220          C  
ATOM  46319  O   GLY C3005     -20.442 -25.369  57.842  1.00  0.260          O  
ATOM  46320  H   GLY C3005     -16.847 -27.487  59.026  1.00  0.250          H  
ATOM  46321 1HA  GLY C3005     -18.611 -25.361  59.595  1.00  0.240          H  
ATOM  46322 2HA  GLY C3005     -17.417 -25.354  58.297  1.00  0.240          H  
ATOM  46323  N   VAL C3006     -19.107 -26.688  56.588  1.00  0.210          N  
ATOM  46324  CA  VAL C3006     -20.055 -26.805  55.494  1.00  0.230          C  
ATOM  46325  C   VAL C3006     -21.356 -27.477  55.941  1.00  0.250          C  
ATOM  46326  O   VAL C3006     -22.449 -27.026  55.588  1.00  0.310          O  
ATOM  46327  CB  VAL C3006     -19.388 -27.574  54.320  1.00  0.310          C  
ATOM  46328  CG1 VAL C3006     -20.404 -27.916  53.201  1.00  0.310          C  
ATOM  46329  CG2 VAL C3006     -18.244 -26.696  53.743  1.00  0.310          C  
ATOM  46330  H   VAL C3006     -18.197 -27.160  56.532  1.00  0.250          H  
ATOM  46331  HA  VAL C3006     -20.291 -25.798  55.150  1.00  0.280          H  
ATOM  46332  HB  VAL C3006     -18.978 -28.515  54.701  1.00  0.380          H  
ATOM  46333 1HG1 VAL C3006     -19.893 -28.456  52.399  1.00  0.380          H  
ATOM  46334 2HG1 VAL C3006     -21.209 -28.541  53.590  1.00  0.380          H  
ATOM  46335 3HG1 VAL C3006     -20.819 -27.001  52.802  1.00  0.380          H  
ATOM  46336 1HG2 VAL C3006     -17.748 -27.225  52.935  1.00  0.380          H  
ATOM  46337 2HG2 VAL C3006     -18.653 -25.761  53.361  1.00  0.380          H  
ATOM  46338 3HG2 VAL C3006     -17.519 -26.472  54.518  1.00  0.380          H  
ATOM  46339  N   TRP C3007     -21.272 -28.573  56.690  1.00  0.240          N  
ATOM  46340  CA  TRP C3007     -22.489 -29.234  57.128  1.00  0.260          C  
ATOM  46341  C   TRP C3007     -23.321 -28.359  58.059  1.00  0.260          C  
ATOM  46342  O   TRP C3007     -24.530 -28.201  57.870  1.00  0.270          O  
ATOM  46343  CB  TRP C3007     -22.153 -30.532  57.835  1.00  0.360          C  
ATOM  46344  CG  TRP C3007     -23.343 -31.311  58.308  1.00  0.360          C  
ATOM  46345  CD1 TRP C3007     -23.662 -31.573  59.604  1.00  0.360          C  
ATOM  46346  CD2 TRP C3007     -24.401 -31.914  57.507  1.00  0.360          C  
ATOM  46347  NE1 TRP C3007     -24.817 -32.312  59.668  1.00  0.360          N  
ATOM  46348  CE2 TRP C3007     -25.281 -32.526  58.396  1.00  0.360          C  
ATOM  46349  CE3 TRP C3007     -24.672 -31.978  56.126  1.00  0.360          C  
ATOM  46350  CZ2 TRP C3007     -26.406 -33.203  57.961  1.00  0.360          C  
ATOM  46351  CZ3 TRP C3007     -25.795 -32.653  55.699  1.00  0.360          C  
ATOM  46352  CH2 TRP C3007     -26.639 -33.252  56.589  1.00  0.360          C  
ATOM  46353  H   TRP C3007     -20.361 -28.956  56.954  1.00  0.290          H  
ATOM  46354  HA  TRP C3007     -23.084 -29.457  56.247  1.00  0.310          H  
ATOM  46355 1HB  TRP C3007     -21.538 -31.149  57.212  1.00  0.430          H  
ATOM  46356 2HB  TRP C3007     -21.554 -30.282  58.709  1.00  0.430          H  
ATOM  46357  HD1 TRP C3007     -23.078 -31.248  60.466  1.00  0.430          H  
ATOM  46358  HE1 TRP C3007     -25.261 -32.640  60.514  1.00  0.430          H  
ATOM  46359  HE3 TRP C3007     -24.029 -31.504  55.406  1.00  0.430          H  
ATOM  46360  HZ2 TRP C3007     -27.097 -33.683  58.654  1.00  0.430          H  
ATOM  46361  HZ3 TRP C3007     -25.998 -32.695  54.638  1.00  0.430          H  
ATOM  46362  HH2 TRP C3007     -27.516 -33.775  56.215  1.00  0.430          H  
ATOM  46363  N   LEU C3008     -22.675 -27.768  59.059  1.00  0.260          N  
ATOM  46364  CA  LEU C3008     -23.355 -26.993  60.079  1.00  0.290          C  
ATOM  46365  C   LEU C3008     -24.054 -25.759  59.522  1.00  0.260          C  
ATOM  46366  O   LEU C3008     -25.103 -25.364  60.036  1.00  0.410          O  
ATOM  46367  CB  LEU C3008     -22.353 -26.629  61.178  1.00  0.390          C  
ATOM  46368  CG  LEU C3008     -21.798 -27.848  62.040  1.00  0.390          C  
ATOM  46369  CD1 LEU C3008     -20.677 -27.344  62.931  1.00  0.390          C  
ATOM  46370  CD2 LEU C3008     -22.900 -28.483  62.880  1.00  0.390          C  
ATOM  46371  H   LEU C3008     -21.665 -27.880  59.144  1.00  0.310          H  
ATOM  46372  HA  LEU C3008     -24.129 -27.621  60.505  1.00  0.350          H  
ATOM  46373 1HB  LEU C3008     -21.499 -26.138  60.705  1.00  0.470          H  
ATOM  46374 2HB  LEU C3008     -22.824 -25.919  61.855  1.00  0.470          H  
ATOM  46375  HG  LEU C3008     -21.393 -28.606  61.376  1.00  0.470          H  
ATOM  46376 1HD1 LEU C3008     -20.270 -28.173  63.508  1.00  0.470          H  
ATOM  46377 2HD1 LEU C3008     -19.890 -26.916  62.309  1.00  0.470          H  
ATOM  46378 3HD1 LEU C3008     -21.059 -26.583  63.608  1.00  0.470          H  
ATOM  46379 1HD2 LEU C3008     -22.478 -29.307  63.453  1.00  0.470          H  
ATOM  46380 2HD2 LEU C3008     -23.312 -27.739  63.562  1.00  0.470          H  
ATOM  46381 3HD2 LEU C3008     -23.691 -28.868  62.248  1.00  0.470          H  
ATOM  46382  N   THR C3009     -23.518 -25.158  58.454  1.00  0.270          N  
ATOM  46383  CA  THR C3009     -24.156 -23.984  57.870  1.00  0.240          C  
ATOM  46384  C   THR C3009     -25.118 -24.349  56.730  1.00  0.260          C  
ATOM  46385  O   THR C3009     -25.647 -23.452  56.068  1.00  0.270          O  
ATOM  46386  CB  THR C3009     -23.141 -22.967  57.334  1.00  0.350          C  
ATOM  46387  OG1 THR C3009     -22.417 -23.544  56.251  1.00  0.350          O  
ATOM  46388  CG2 THR C3009     -22.175 -22.587  58.459  1.00  0.350          C  
ATOM  46389  H   THR C3009     -22.612 -25.466  58.079  1.00  0.320          H  
ATOM  46390  HA  THR C3009     -24.738 -23.491  58.647  1.00  0.290          H  
ATOM  46391  HB  THR C3009     -23.655 -22.075  56.984  1.00  0.420          H  
ATOM  46392  HG1 THR C3009     -22.948 -23.459  55.449  1.00  0.420          H  
ATOM  46393 1HG2 THR C3009     -21.448 -21.867  58.093  1.00  0.420          H  
ATOM  46394 2HG2 THR C3009     -22.737 -22.149  59.279  1.00  0.420          H  
ATOM  46395 3HG2 THR C3009     -21.655 -23.467  58.814  1.00  0.420          H  
ATOM  46396  N   GLY C3010     -25.325 -25.649  56.463  1.00  0.270          N  
ATOM  46397  CA  GLY C3010     -26.235 -26.084  55.405  1.00  0.280          C  
ATOM  46398  C   GLY C3010     -25.701 -26.048  53.965  1.00  0.270          C  
ATOM  46399  O   GLY C3010     -26.489 -25.911  53.026  1.00  0.280          O  
ATOM  46400  H   GLY C3010     -24.877 -26.372  57.032  1.00  0.320          H  
ATOM  46401 1HA  GLY C3010     -26.544 -27.105  55.632  1.00  0.340          H  
ATOM  46402 2HA  GLY C3010     -27.138 -25.480  55.458  1.00  0.340          H  
ATOM  46403  N   GLY C3011     -24.385 -26.122  53.769  1.00  0.250          N  
ATOM  46404  CA  GLY C3011     -23.823 -26.087  52.425  1.00  0.240          C  
ATOM  46405  C   GLY C3011     -23.696 -27.499  51.861  1.00  0.250          C  
ATOM  46406  O   GLY C3011     -24.319 -28.439  52.367  1.00  0.250          O  
ATOM  46407  H   GLY C3011     -23.748 -26.251  54.556  1.00  0.300          H  
ATOM  46408 1HA  GLY C3011     -24.455 -25.485  51.773  1.00  0.290          H  
ATOM  46409 2HA  GLY C3011     -22.844 -25.612  52.454  1.00  0.290          H  
ATOM  46410  N   ASP C3012     -22.872 -27.647  50.827  1.00  0.250          N  
ATOM  46411  CA  ASP C3012     -22.659 -28.927  50.166  1.00  0.250          C  
ATOM  46412  C   ASP C3012     -21.222 -29.017  49.634  1.00  0.260          C  
ATOM  46413  O   ASP C3012     -20.495 -28.033  49.656  1.00  0.290          O  
ATOM  46414  CB  ASP C3012     -23.717 -29.043  49.050  1.00  0.350          C  
ATOM  46415  CG  ASP C3012     -23.692 -27.838  48.048  1.00  0.350          C  
ATOM  46416  OD1 ASP C3012     -22.720 -27.113  48.046  1.00  0.350          O  
ATOM  46417  OD2 ASP C3012     -24.651 -27.646  47.333  1.00  0.350          O  
ATOM  46418  H   ASP C3012     -22.394 -26.838  50.452  1.00  0.300          H  
ATOM  46419  HA  ASP C3012     -22.815 -29.733  50.883  1.00  0.300          H  
ATOM  46420 1HB  ASP C3012     -23.564 -29.965  48.487  1.00  0.420          H  
ATOM  46421 2HB  ASP C3012     -24.705 -29.097  49.502  1.00  0.420          H  
ATOM  46422  N   ASN C3013     -20.817 -30.166  49.091  1.00  0.250          N  
ATOM  46423  CA  ASN C3013     -19.444 -30.328  48.591  1.00  0.270          C  
ATOM  46424  C   ASN C3013     -19.281 -29.926  47.134  1.00  0.260          C  
ATOM  46425  O   ASN C3013     -19.017 -30.759  46.266  1.00  0.340          O  
ATOM  46426  CB  ASN C3013     -18.932 -31.741  48.817  1.00  0.370          C  
ATOM  46427  CG  ASN C3013     -18.691 -32.080  50.274  1.00  0.370          C  
ATOM  46428  OD1 ASN C3013     -18.202 -31.259  51.068  1.00  0.370          O  
ATOM  46429  ND2 ASN C3013     -19.010 -33.290  50.631  1.00  0.370          N  
ATOM  46430  H   ASN C3013     -21.467 -30.947  49.061  1.00  0.300          H  
ATOM  46431  HA  ASN C3013     -18.803 -29.659  49.165  1.00  0.320          H  
ATOM  46432 1HB  ASN C3013     -19.650 -32.455  48.423  1.00  0.440          H  
ATOM  46433 2HB  ASN C3013     -18.001 -31.878  48.271  1.00  0.440          H  
ATOM  46434 1HD2 ASN C3013     -18.865 -33.593  51.573  1.00  0.440          H  
ATOM  46435 2HD2 ASN C3013     -19.406 -33.931  49.967  1.00  0.440          H  
ATOM  46436  N   ASN C3014     -19.444 -28.647  46.879  1.00  0.230          N  
ATOM  46437  CA  ASN C3014     -19.367 -28.088  45.530  1.00  0.210          C  
ATOM  46438  C   ASN C3014     -17.928 -27.707  45.120  1.00  0.210          C  
ATOM  46439  O   ASN C3014     -16.976 -27.969  45.864  1.00  0.210          O  
ATOM  46440  CB  ASN C3014     -20.349 -26.948  45.427  1.00  0.300          C  
ATOM  46441  CG  ASN C3014     -20.000 -25.759  46.192  1.00  0.300          C  
ATOM  46442  OD1 ASN C3014     -18.858 -25.216  46.133  1.00  0.300          O  
ATOM  46443  ND2 ASN C3014     -20.968 -25.318  46.962  1.00  0.300          N  
ATOM  46444  H   ASN C3014     -19.680 -28.066  47.693  1.00  0.280          H  
ATOM  46445  HA  ASN C3014     -19.686 -28.853  44.833  1.00  0.250          H  
ATOM  46446 1HB  ASN C3014     -20.505 -26.682  44.432  1.00  0.360          H  
ATOM  46447 2HB  ASN C3014     -21.312 -27.303  45.801  1.00  0.360          H  
ATOM  46448 1HD2 ASN C3014     -20.839 -24.522  47.540  1.00  0.360          H  
ATOM  46449 2HD2 ASN C3014     -21.854 -25.830  47.025  1.00  0.360          H  
ATOM  46450  N   VAL C3015     -17.768 -27.087  43.937  1.00  0.210          N  
ATOM  46451  CA  VAL C3015     -16.459 -26.721  43.391  1.00  0.210          C  
ATOM  46452  C   VAL C3015     -15.688 -25.777  44.283  1.00  0.200          C  
ATOM  46453  O   VAL C3015     -14.463 -25.870  44.362  1.00  0.200          O  
ATOM  46454  CB  VAL C3015     -16.591 -26.074  41.980  1.00  0.290          C  
ATOM  46455  CG1 VAL C3015     -15.234 -25.453  41.498  1.00  0.290          C  
ATOM  46456  CG2 VAL C3015     -17.017 -27.144  40.986  1.00  0.290          C  
ATOM  46457  H   VAL C3015     -18.591 -26.855  43.378  1.00  0.250          H  
ATOM  46458  HA  VAL C3015     -15.877 -27.638  43.284  1.00  0.250          H  
ATOM  46459  HB  VAL C3015     -17.341 -25.276  42.017  1.00  0.350          H  
ATOM  46460 1HG1 VAL C3015     -15.375 -25.022  40.507  1.00  0.350          H  
ATOM  46461 2HG1 VAL C3015     -14.905 -24.666  42.177  1.00  0.350          H  
ATOM  46462 3HG1 VAL C3015     -14.470 -26.229  41.451  1.00  0.350          H  
ATOM  46463 1HG2 VAL C3015     -17.130 -26.703  39.995  1.00  0.350          H  
ATOM  46464 2HG2 VAL C3015     -16.263 -27.930  40.952  1.00  0.350          H  
ATOM  46465 3HG2 VAL C3015     -17.953 -27.564  41.301  1.00  0.350          H  
ATOM  46466  N   PHE C3016     -16.370 -24.807  44.871  1.00  0.190          N  
ATOM  46467  CA  PHE C3016     -15.697 -23.806  45.663  1.00  0.180          C  
ATOM  46468  C   PHE C3016     -15.232 -24.447  46.953  1.00  0.190          C  
ATOM  46469  O   PHE C3016     -14.137 -24.151  47.442  1.00  0.190          O  
ATOM  46470  CB  PHE C3016     -16.636 -22.635  45.870  1.00  0.260          C  
ATOM  46471  CG  PHE C3016     -16.889 -21.915  44.563  1.00  0.260          C  
ATOM  46472  CD1 PHE C3016     -18.011 -22.249  43.788  1.00  0.260          C  
ATOM  46473  CD2 PHE C3016     -16.026 -20.924  44.095  1.00  0.260          C  
ATOM  46474  CE1 PHE C3016     -18.255 -21.609  42.593  1.00  0.260          C  
ATOM  46475  CE2 PHE C3016     -16.282 -20.287  42.896  1.00  0.260          C  
ATOM  46476  CZ  PHE C3016     -17.404 -20.634  42.149  1.00  0.260          C  
ATOM  46477  H   PHE C3016     -17.385 -24.802  44.825  1.00  0.230          H  
ATOM  46478  HA  PHE C3016     -14.821 -23.454  45.116  1.00  0.220          H  
ATOM  46479 1HB  PHE C3016     -17.579 -22.976  46.264  1.00  0.310          H  
ATOM  46480 2HB  PHE C3016     -16.209 -21.939  46.580  1.00  0.310          H  
ATOM  46481  HD1 PHE C3016     -18.698 -23.022  44.134  1.00  0.310          H  
ATOM  46482  HD2 PHE C3016     -15.148 -20.646  44.689  1.00  0.310          H  
ATOM  46483  HE1 PHE C3016     -19.122 -21.873  42.006  1.00  0.310          H  
ATOM  46484  HE2 PHE C3016     -15.609 -19.509  42.540  1.00  0.310          H  
ATOM  46485  HZ  PHE C3016     -17.615 -20.127  41.207  1.00  0.310          H  
ATOM  46486  N   VAL C3017     -16.040 -25.370  47.469  1.00  0.190          N  
ATOM  46487  CA  VAL C3017     -15.659 -26.095  48.677  1.00  0.180          C  
ATOM  46488  C   VAL C3017     -14.425 -26.929  48.401  1.00  0.190          C  
ATOM  46489  O   VAL C3017     -13.493 -26.941  49.204  1.00  0.190          O  
ATOM  46490  CB  VAL C3017     -16.765 -27.037  49.166  1.00  0.260          C  
ATOM  46491  CG1 VAL C3017     -16.276 -27.927  50.328  1.00  0.260          C  
ATOM  46492  CG2 VAL C3017     -17.886 -26.228  49.572  1.00  0.260          C  
ATOM  46493  H   VAL C3017     -16.949 -25.506  47.014  1.00  0.230          H  
ATOM  46494  HA  VAL C3017     -15.436 -25.372  49.462  1.00  0.220          H  
ATOM  46495  HB  VAL C3017     -17.064 -27.705  48.364  1.00  0.310          H  
ATOM  46496 1HG1 VAL C3017     -17.091 -28.578  50.649  1.00  0.310          H  
ATOM  46497 2HG1 VAL C3017     -15.437 -28.545  50.017  1.00  0.310          H  
ATOM  46498 3HG1 VAL C3017     -15.973 -27.302  51.156  1.00  0.310          H  
ATOM  46499 1HG2 VAL C3017     -18.648 -26.837  49.921  1.00  0.310          H  
ATOM  46500 2HG2 VAL C3017     -17.600 -25.561  50.353  1.00  0.310          H  
ATOM  46501 3HG2 VAL C3017     -18.220 -25.676  48.724  1.00  0.310          H  
ATOM  46502  N   GLN C3018     -14.427 -27.642  47.276  1.00  0.190          N  
ATOM  46503  CA  GLN C3018     -13.312 -28.499  46.927  1.00  0.190          C  
ATOM  46504  C   GLN C3018     -12.023 -27.717  46.750  1.00  0.190          C  
ATOM  46505  O   GLN C3018     -10.983 -28.141  47.251  1.00  0.190          O  
ATOM  46506  CB  GLN C3018     -13.645 -29.245  45.643  1.00  0.270          C  
ATOM  46507  CG  GLN C3018     -14.730 -30.303  45.794  1.00  0.270          C  
ATOM  46508  CD  GLN C3018     -15.198 -30.797  44.448  1.00  0.270          C  
ATOM  46509  OE1 GLN C3018     -14.882 -30.162  43.433  1.00  0.270          O  
ATOM  46510  NE2 GLN C3018     -15.934 -31.897  44.421  1.00  0.270          N  
ATOM  46511  H   GLN C3018     -15.249 -27.611  46.664  1.00  0.230          H  
ATOM  46512  HA  GLN C3018     -13.169 -29.217  47.729  1.00  0.230          H  
ATOM  46513 1HB  GLN C3018     -13.978 -28.524  44.895  1.00  0.320          H  
ATOM  46514 2HB  GLN C3018     -12.747 -29.725  45.256  1.00  0.320          H  
ATOM  46515 1HG  GLN C3018     -14.315 -31.148  46.340  1.00  0.320          H  
ATOM  46516 2HG  GLN C3018     -15.577 -29.898  46.338  1.00  0.320          H  
ATOM  46517 1HE2 GLN C3018     -16.273 -32.258  43.551  1.00  0.320          H  
ATOM  46518 2HE2 GLN C3018     -16.169 -32.366  45.273  1.00  0.320          H  
ATOM  46519  N   VAL C3019     -12.075 -26.558  46.090  1.00  0.190          N  
ATOM  46520  CA  VAL C3019     -10.863 -25.770  45.930  1.00  0.190          C  
ATOM  46521  C   VAL C3019     -10.421 -25.239  47.280  1.00  0.170          C  
ATOM  46522  O   VAL C3019      -9.219 -25.193  47.559  1.00  0.170          O  
ATOM  46523  CB  VAL C3019     -11.029 -24.655  44.916  1.00  0.270          C  
ATOM  46524  CG1 VAL C3019      -9.755 -23.758  44.910  1.00  0.270          C  
ATOM  46525  CG2 VAL C3019     -11.266 -25.292  43.563  1.00  0.270          C  
ATOM  46526  H   VAL C3019     -12.956 -26.248  45.662  1.00  0.230          H  
ATOM  46527  HA  VAL C3019     -10.082 -26.428  45.553  1.00  0.230          H  
ATOM  46528  HB  VAL C3019     -11.889 -24.035  45.188  1.00  0.320          H  
ATOM  46529 1HG1 VAL C3019      -9.866 -22.974  44.202  1.00  0.320          H  
ATOM  46530 2HG1 VAL C3019      -9.597 -23.322  45.881  1.00  0.320          H  
ATOM  46531 3HG1 VAL C3019      -8.887 -24.362  44.647  1.00  0.320          H  
ATOM  46532 1HG2 VAL C3019     -11.400 -24.534  42.856  1.00  0.320          H  
ATOM  46533 2HG2 VAL C3019     -10.412 -25.905  43.289  1.00  0.320          H  
ATOM  46534 3HG2 VAL C3019     -12.152 -25.911  43.590  1.00  0.320          H  
ATOM  46535  N   GLY C3020     -11.385 -24.770  48.085  1.00  0.190          N  
ATOM  46536  CA  GLY C3020     -11.120 -24.284  49.420  1.00  0.190          C  
ATOM  46537  C   GLY C3020     -10.336 -25.350  50.171  1.00  0.200          C  
ATOM  46538  O   GLY C3020      -9.286 -25.046  50.749  1.00  0.210          O  
ATOM  46539  H   GLY C3020     -12.358 -24.762  47.769  1.00  0.230          H  
ATOM  46540 1HA  GLY C3020     -10.558 -23.353  49.377  1.00  0.230          H  
ATOM  46541 2HA  GLY C3020     -12.068 -24.087  49.922  1.00  0.230          H  
ATOM  46542  N   LEU C3021     -10.827 -26.604  50.138  1.00  0.190          N  
ATOM  46543  CA  LEU C3021     -10.153 -27.706  50.803  1.00  0.210          C  
ATOM  46544  C   LEU C3021      -8.758 -27.912  50.267  1.00  0.210          C  
ATOM  46545  O   LEU C3021      -7.836 -28.095  51.053  1.00  0.230          O  
ATOM  46546  CB  LEU C3021     -10.933 -29.022  50.626  1.00  0.290          C  
ATOM  46547  CG  LEU C3021     -12.262 -29.191  51.391  1.00  0.290          C  
ATOM  46548  CD1 LEU C3021     -12.979 -30.436  50.893  1.00  0.290          C  
ATOM  46549  CD2 LEU C3021     -11.988 -29.354  52.848  1.00  0.290          C  
ATOM  46550  H   LEU C3021     -11.717 -26.776  49.661  1.00  0.230          H  
ATOM  46551  HA  LEU C3021     -10.070 -27.477  51.846  1.00  0.250          H  
ATOM  46552 1HB  LEU C3021     -11.168 -29.120  49.573  1.00  0.340          H  
ATOM  46553 2HB  LEU C3021     -10.283 -29.845  50.894  1.00  0.340          H  
ATOM  46554  HG  LEU C3021     -12.900 -28.326  51.226  1.00  0.340          H  
ATOM  46555 1HD1 LEU C3021     -13.918 -30.557  51.436  1.00  0.340          H  
ATOM  46556 2HD1 LEU C3021     -13.190 -30.333  49.832  1.00  0.340          H  
ATOM  46557 3HD1 LEU C3021     -12.350 -31.310  51.055  1.00  0.340          H  
ATOM  46558 1HD2 LEU C3021     -12.938 -29.497  53.345  1.00  0.340          H  
ATOM  46559 2HD2 LEU C3021     -11.365 -30.225  52.999  1.00  0.340          H  
ATOM  46560 3HD2 LEU C3021     -11.490 -28.480  53.249  1.00  0.340          H  
ATOM  46561  N   VAL C3022      -8.562 -27.821  48.954  1.00  0.200          N  
ATOM  46562  CA  VAL C3022      -7.224 -28.029  48.424  1.00  0.210          C  
ATOM  46563  C   VAL C3022      -6.262 -26.959  48.966  1.00  0.200          C  
ATOM  46564  O   VAL C3022      -5.142 -27.288  49.374  1.00  0.210          O  
ATOM  46565  CB  VAL C3022      -7.221 -28.031  46.877  1.00  0.290          C  
ATOM  46566  CG1 VAL C3022      -5.824 -28.076  46.378  1.00  0.290          C  
ATOM  46567  CG2 VAL C3022      -7.961 -29.250  46.346  1.00  0.290          C  
ATOM  46568  H   VAL C3022      -9.369 -27.701  48.333  1.00  0.240          H  
ATOM  46569  HA  VAL C3022      -6.876 -29.007  48.760  1.00  0.250          H  
ATOM  46570  HB  VAL C3022      -7.692 -27.113  46.520  1.00  0.350          H  
ATOM  46571 1HG1 VAL C3022      -5.811 -28.076  45.289  1.00  0.350          H  
ATOM  46572 2HG1 VAL C3022      -5.263 -27.248  46.739  1.00  0.350          H  
ATOM  46573 3HG1 VAL C3022      -5.393 -28.988  46.747  1.00  0.350          H  
ATOM  46574 1HG2 VAL C3022      -7.952 -29.242  45.255  1.00  0.350          H  
ATOM  46575 2HG2 VAL C3022      -7.469 -30.154  46.705  1.00  0.350          H  
ATOM  46576 3HG2 VAL C3022      -8.976 -29.245  46.691  1.00  0.350          H  
ATOM  46577  N   VAL C3023      -6.690 -25.690  48.977  1.00  0.210          N  
ATOM  46578  CA  VAL C3023      -5.842 -24.620  49.495  1.00  0.220          C  
ATOM  46579  C   VAL C3023      -5.529 -24.833  50.963  1.00  0.230          C  
ATOM  46580  O   VAL C3023      -4.383 -24.644  51.383  1.00  0.240          O  
ATOM  46581  CB  VAL C3023      -6.477 -23.228  49.273  1.00  0.300          C  
ATOM  46582  CG1 VAL C3023      -5.659 -22.102  50.030  1.00  0.300          C  
ATOM  46583  CG2 VAL C3023      -6.494 -22.957  47.773  1.00  0.300          C  
ATOM  46584  H   VAL C3023      -7.623 -25.488  48.596  1.00  0.250          H  
ATOM  46585  HA  VAL C3023      -4.908 -24.646  48.954  1.00  0.260          H  
ATOM  46586  HB  VAL C3023      -7.502 -23.231  49.661  1.00  0.360          H  
ATOM  46587 1HG1 VAL C3023      -6.116 -21.132  49.860  1.00  0.360          H  
ATOM  46588 2HG1 VAL C3023      -5.650 -22.297  51.104  1.00  0.360          H  
ATOM  46589 3HG1 VAL C3023      -4.631 -22.082  49.662  1.00  0.360          H  
ATOM  46590 1HG2 VAL C3023      -6.939 -22.016  47.558  1.00  0.360          H  
ATOM  46591 2HG2 VAL C3023      -5.478 -22.955  47.407  1.00  0.360          H  
ATOM  46592 3HG2 VAL C3023      -7.064 -23.736  47.271  1.00  0.360          H  
ATOM  46593  N   LEU C3024      -6.528 -25.200  51.751  1.00  0.250          N  
ATOM  46594  CA  LEU C3024      -6.291 -25.436  53.153  1.00  0.270          C  
ATOM  46595  C   LEU C3024      -5.342 -26.591  53.401  1.00  0.250          C  
ATOM  46596  O   LEU C3024      -4.501 -26.510  54.292  1.00  0.250          O  
ATOM  46597  CB  LEU C3024      -7.558 -25.829  53.818  1.00  0.370          C  
ATOM  46598  CG  LEU C3024      -8.619 -24.909  53.974  1.00  0.370          C  
ATOM  46599  CD1 LEU C3024      -9.791 -25.763  54.450  1.00  0.370          C  
ATOM  46600  CD2 LEU C3024      -8.205 -23.853  54.956  1.00  0.370          C  
ATOM  46601  H   LEU C3024      -7.471 -25.307  51.361  1.00  0.300          H  
ATOM  46602  HA  LEU C3024      -5.859 -24.541  53.589  1.00  0.320          H  
ATOM  46603 1HB  LEU C3024      -7.949 -26.703  53.306  1.00  0.440          H  
ATOM  46604 2HB  LEU C3024      -7.272 -26.081  54.805  1.00  0.440          H  
ATOM  46605  HG  LEU C3024      -8.879 -24.443  53.047  1.00  0.440          H  
ATOM  46606 1HD1 LEU C3024     -10.664 -25.210  54.617  1.00  0.440          H  
ATOM  46607 2HD1 LEU C3024     -10.011 -26.500  53.723  1.00  0.440          H  
ATOM  46608 3HD1 LEU C3024      -9.493 -26.253  55.356  1.00  0.440          H  
ATOM  46609 1HD2 LEU C3024      -9.007 -23.177  55.126  1.00  0.440          H  
ATOM  46610 2HD2 LEU C3024      -7.932 -24.332  55.883  1.00  0.440          H  
ATOM  46611 3HD2 LEU C3024      -7.356 -23.291  54.582  1.00  0.440          H  
ATOM  46612  N   MET C3025      -5.490 -27.676  52.628  1.00  0.240          N  
ATOM  46613  CA  MET C3025      -4.637 -28.848  52.743  1.00  0.230          C  
ATOM  46614  C   MET C3025      -3.225 -28.453  52.410  1.00  0.210          C  
ATOM  46615  O   MET C3025      -2.282 -28.893  53.070  1.00  0.210          O  
ATOM  46616  CB  MET C3025      -5.173 -29.946  51.852  1.00  0.330          C  
ATOM  46617  CG  MET C3025      -6.454 -30.466  52.397  1.00  0.330          C  
ATOM  46618  SD  MET C3025      -7.303 -31.628  51.379  1.00  0.330          S  
ATOM  46619  CE  MET C3025      -8.642 -31.813  52.523  1.00  0.330          C  
ATOM  46620  H   MET C3025      -6.255 -27.695  51.947  1.00  0.290          H  
ATOM  46621  HA  MET C3025      -4.659 -29.197  53.774  1.00  0.280          H  
ATOM  46622 1HB  MET C3025      -5.352 -29.555  50.850  1.00  0.390          H  
ATOM  46623 2HB  MET C3025      -4.456 -30.761  51.781  1.00  0.390          H  
ATOM  46624 1HG  MET C3025      -6.245 -30.924  53.355  1.00  0.390          H  
ATOM  46625 2HG  MET C3025      -7.117 -29.662  52.596  1.00  0.390          H  
ATOM  46626 1HE  MET C3025      -9.375 -32.519  52.132  1.00  0.390          H  
ATOM  46627 2HE  MET C3025      -8.236 -32.178  53.461  1.00  0.390          H  
ATOM  46628 3HE  MET C3025      -9.108 -30.847  52.691  1.00  0.390          H  
ATOM  46629  N   GLY C3026      -3.091 -27.596  51.396  1.00  0.200          N  
ATOM  46630  CA  GLY C3026      -1.826 -27.046  50.975  1.00  0.200          C  
ATOM  46631  C   GLY C3026      -1.180 -26.304  52.141  1.00  0.190          C  
ATOM  46632  O   GLY C3026      -0.026 -26.577  52.480  1.00  0.190          O  
ATOM  46633  H   GLY C3026      -3.923 -27.340  50.855  1.00  0.240          H  
ATOM  46634 1HA  GLY C3026      -1.174 -27.844  50.622  1.00  0.240          H  
ATOM  46635 2HA  GLY C3026      -1.998 -26.359  50.145  1.00  0.240          H  
ATOM  46636  N   LEU C3027      -1.922 -25.371  52.759  1.00  0.200          N  
ATOM  46637  CA  LEU C3027      -1.409 -24.601  53.890  1.00  0.200          C  
ATOM  46638  C   LEU C3027      -1.080 -25.506  55.082  1.00  0.210          C  
ATOM  46639  O   LEU C3027      -0.063 -25.300  55.751  1.00  0.210          O  
ATOM  46640  CB  LEU C3027      -2.446 -23.543  54.322  1.00  0.280          C  
ATOM  46641  CG  LEU C3027      -2.722 -22.350  53.334  1.00  0.280          C  
ATOM  46642  CD1 LEU C3027      -3.947 -21.539  53.847  1.00  0.280          C  
ATOM  46643  CD2 LEU C3027      -1.482 -21.438  53.228  1.00  0.280          C  
ATOM  46644  H   LEU C3027      -2.866 -25.185  52.405  1.00  0.240          H  
ATOM  46645  HA  LEU C3027      -0.492 -24.112  53.581  1.00  0.240          H  
ATOM  46646 1HB  LEU C3027      -3.395 -24.054  54.486  1.00  0.340          H  
ATOM  46647 2HB  LEU C3027      -2.125 -23.117  55.267  1.00  0.340          H  
ATOM  46648  HG  LEU C3027      -2.965 -22.746  52.348  1.00  0.340          H  
ATOM  46649 1HD1 LEU C3027      -4.161 -20.721  53.160  1.00  0.340          H  
ATOM  46650 2HD1 LEU C3027      -4.818 -22.192  53.906  1.00  0.340          H  
ATOM  46651 3HD1 LEU C3027      -3.734 -21.133  54.835  1.00  0.340          H  
ATOM  46652 1HD2 LEU C3027      -1.705 -20.640  52.550  1.00  0.340          H  
ATOM  46653 2HD2 LEU C3027      -1.235 -21.026  54.208  1.00  0.340          H  
ATOM  46654 3HD2 LEU C3027      -0.630 -21.994  52.849  1.00  0.340          H  
ATOM  46655  N   ALA C3028      -1.922 -26.515  55.347  1.00  0.210          N  
ATOM  46656  CA  ALA C3028      -1.681 -27.439  56.441  1.00  0.230          C  
ATOM  46657  C   ALA C3028      -0.403 -28.198  56.232  1.00  0.230          C  
ATOM  46658  O   ALA C3028       0.435 -28.289  57.140  1.00  0.260          O  
ATOM  46659  CB  ALA C3028      -2.817 -28.442  56.544  1.00  0.310          C  
ATOM  46660  H   ALA C3028      -2.773 -26.617  54.795  1.00  0.250          H  
ATOM  46661  HA  ALA C3028      -1.589 -26.863  57.355  1.00  0.280          H  
ATOM  46662 1HB  ALA C3028      -2.639 -29.119  57.371  1.00  0.380          H  
ATOM  46663 2HB  ALA C3028      -3.747 -27.919  56.693  1.00  0.380          H  
ATOM  46664 3HB  ALA C3028      -2.880 -29.012  55.623  1.00  0.380          H  
ATOM  46665  N   CYS C3029      -0.207 -28.671  54.998  1.00  0.230          N  
ATOM  46666  CA  CYS C3029       0.985 -29.402  54.681  1.00  0.250          C  
ATOM  46667  C   CYS C3029       2.150 -28.466  54.797  1.00  0.250          C  
ATOM  46668  O   CYS C3029       3.136 -28.805  55.419  1.00  0.270          O  
ATOM  46669  CB  CYS C3029       0.912 -29.987  53.281  1.00  0.340          C  
ATOM  46670  SG  CYS C3029      -0.304 -31.301  53.141  1.00  0.340          S  
ATOM  46671  H   CYS C3029      -0.934 -28.564  54.288  1.00  0.280          H  
ATOM  46672  HA  CYS C3029       1.106 -30.215  55.392  1.00  0.300          H  
ATOM  46673 1HB  CYS C3029       0.647 -29.201  52.571  1.00  0.410          H  
ATOM  46674 2HB  CYS C3029       1.885 -30.382  52.997  1.00  0.410          H  
ATOM  46675  HG  CYS C3029      -1.368 -30.457  53.198  1.00  0.410          H  
ATOM  46676  N   LYS C3030       2.032 -27.238  54.303  1.00  0.240          N  
ATOM  46677  CA  LYS C3030       3.153 -26.326  54.393  1.00  0.240          C  
ATOM  46678  C   LYS C3030       3.612 -26.111  55.821  1.00  0.250          C  
ATOM  46679  O   LYS C3030       4.820 -26.113  56.093  1.00  0.260          O  
ATOM  46680  CB  LYS C3030       2.831 -25.000  53.741  1.00  0.340          C  
ATOM  46681  CG  LYS C3030       3.977 -24.105  53.810  1.00  0.340          C  
ATOM  46682  CD  LYS C3030       3.834 -22.909  52.975  1.00  0.340          C  
ATOM  46683  CE  LYS C3030       5.151 -22.160  52.964  1.00  0.340          C  
ATOM  46684  NZ  LYS C3030       5.043 -20.942  52.237  1.00  0.340          N  
ATOM  46685  H   LYS C3030       1.190 -26.962  53.793  1.00  0.290          H  
ATOM  46686  HA  LYS C3030       3.985 -26.761  53.849  1.00  0.290          H  
ATOM  46687 1HB  LYS C3030       2.548 -25.157  52.700  1.00  0.400          H  
ATOM  46688 2HB  LYS C3030       1.992 -24.530  54.253  1.00  0.400          H  
ATOM  46689 1HG  LYS C3030       4.069 -23.746  54.838  1.00  0.400          H  
ATOM  46690 2HG  LYS C3030       4.834 -24.635  53.594  1.00  0.400          H  
ATOM  46691 1HD  LYS C3030       3.557 -23.180  51.957  1.00  0.400          H  
ATOM  46692 2HD  LYS C3030       3.057 -22.270  53.388  1.00  0.400          H  
ATOM  46693 1HE  LYS C3030       5.448 -21.937  53.983  1.00  0.400          H  
ATOM  46694 2HE  LYS C3030       5.918 -22.777  52.500  1.00  0.400          H  
ATOM  46695 1HZ  LYS C3030       5.925 -20.450  52.251  1.00  0.400          H  
ATOM  46696 2HZ  LYS C3030       4.764 -21.090  51.268  1.00  0.400          H  
ATOM  46697 3HZ  LYS C3030       4.331 -20.410  52.733  1.00  0.400          H  
ATOM  46698  N   ASN C3031       2.667 -25.931  56.743  1.00  0.250          N  
ATOM  46699  CA  ASN C3031       3.050 -25.737  58.126  1.00  0.270          C  
ATOM  46700  C   ASN C3031       3.751 -26.986  58.645  1.00  0.270          C  
ATOM  46701  O   ASN C3031       4.802 -26.894  59.293  1.00  0.280          O  
ATOM  46702  CB  ASN C3031       1.826 -25.412  58.963  1.00  0.370          C  
ATOM  46703  CG  ASN C3031       1.323 -24.016  58.722  1.00  0.370          C  
ATOM  46704  OD1 ASN C3031       2.063 -23.149  58.253  1.00  0.370          O  
ATOM  46705  ND2 ASN C3031       0.085 -23.765  59.033  1.00  0.370          N  
ATOM  46706  H   ASN C3031       1.683 -25.879  56.452  1.00  0.300          H  
ATOM  46707  HA  ASN C3031       3.759 -24.912  58.183  1.00  0.320          H  
ATOM  46708 1HB  ASN C3031       1.028 -26.118  58.718  1.00  0.440          H  
ATOM  46709 2HB  ASN C3031       2.061 -25.532  60.020  1.00  0.440          H  
ATOM  46710 1HD2 ASN C3031      -0.267 -22.838  58.895  1.00  0.440          H  
ATOM  46711 2HD2 ASN C3031      -0.497 -24.481  59.414  1.00  0.440          H  
ATOM  46712  N   ALA C3032       3.204 -28.166  58.316  1.00  0.260          N  
ATOM  46713  CA  ALA C3032       3.813 -29.419  58.731  1.00  0.260          C  
ATOM  46714  C   ALA C3032       5.199 -29.603  58.116  1.00  0.270          C  
ATOM  46715  O   ALA C3032       6.118 -30.080  58.781  1.00  0.290          O  
ATOM  46716  CB  ALA C3032       2.926 -30.589  58.365  1.00  0.360          C  
ATOM  46717  H   ALA C3032       2.315 -28.185  57.799  1.00  0.310          H  
ATOM  46718  HA  ALA C3032       3.923 -29.384  59.808  1.00  0.310          H  
ATOM  46719 1HB  ALA C3032       3.378 -31.511  58.718  1.00  0.440          H  
ATOM  46720 2HB  ALA C3032       1.958 -30.461  58.830  1.00  0.440          H  
ATOM  46721 3HB  ALA C3032       2.803 -30.624  57.302  1.00  0.440          H  
ATOM  46722  N   ILE C3033       5.375 -29.190  56.859  1.00  0.260          N  
ATOM  46723  CA  ILE C3033       6.647 -29.362  56.180  1.00  0.270          C  
ATOM  46724  C   ILE C3033       7.685 -28.562  56.907  1.00  0.270          C  
ATOM  46725  O   ILE C3033       8.749 -29.091  57.204  1.00  0.290          O  
ATOM  46726  CB  ILE C3033       6.620 -28.927  54.686  1.00  0.370          C  
ATOM  46727  CG1 ILE C3033       5.726 -29.859  53.881  1.00  0.370          C  
ATOM  46728  CG2 ILE C3033       8.059 -28.997  54.134  1.00  0.370          C  
ATOM  46729  CD1 ILE C3033       5.333 -29.379  52.482  1.00  0.370          C  
ATOM  46730  H   ILE C3033       4.577 -28.810  56.366  1.00  0.310          H  
ATOM  46731  HA  ILE C3033       6.928 -30.408  56.226  1.00  0.320          H  
ATOM  46732  HB  ILE C3033       6.228 -27.913  54.595  1.00  0.450          H  
ATOM  46733 1HG1 ILE C3033       6.234 -30.802  53.783  1.00  0.450          H  
ATOM  46734 2HG1 ILE C3033       4.847 -30.014  54.441  1.00  0.450          H  
ATOM  46735 1HG2 ILE C3033       8.095 -28.716  53.100  1.00  0.450          H  
ATOM  46736 2HG2 ILE C3033       8.701 -28.324  54.687  1.00  0.450          H  
ATOM  46737 3HG2 ILE C3033       8.443 -30.010  54.228  1.00  0.450          H  
ATOM  46738 1HD1 ILE C3033       4.689 -30.121  52.025  1.00  0.450          H  
ATOM  46739 2HD1 ILE C3033       4.797 -28.442  52.549  1.00  0.450          H  
ATOM  46740 3HD1 ILE C3033       6.211 -29.249  51.863  1.00  0.450          H  
ATOM  46741  N   LEU C3034       7.381 -27.305  57.214  1.00  0.270          N  
ATOM  46742  CA  LEU C3034       8.337 -26.464  57.906  1.00  0.270          C  
ATOM  46743  C   LEU C3034       8.670 -27.001  59.310  1.00  0.270          C  
ATOM  46744  O   LEU C3034       9.830 -26.962  59.718  1.00  0.270          O  
ATOM  46745  CB  LEU C3034       7.798 -25.030  57.951  1.00  0.380          C  
ATOM  46746  CG  LEU C3034       7.731 -24.276  56.581  1.00  0.380          C  
ATOM  46747  CD1 LEU C3034       6.965 -22.983  56.760  1.00  0.380          C  
ATOM  46748  CD2 LEU C3034       9.159 -23.963  56.058  1.00  0.380          C  
ATOM  46749  H   LEU C3034       6.467 -26.936  56.927  1.00  0.320          H  
ATOM  46750  HA  LEU C3034       9.260 -26.477  57.335  1.00  0.320          H  
ATOM  46751 1HB  LEU C3034       6.791 -25.053  58.379  1.00  0.450          H  
ATOM  46752 2HB  LEU C3034       8.429 -24.455  58.582  1.00  0.450          H  
ATOM  46753  HG  LEU C3034       7.200 -24.892  55.858  1.00  0.450          H  
ATOM  46754 1HD1 LEU C3034       6.907 -22.469  55.808  1.00  0.450          H  
ATOM  46755 2HD1 LEU C3034       5.953 -23.204  57.112  1.00  0.450          H  
ATOM  46756 3HD1 LEU C3034       7.467 -22.350  57.479  1.00  0.450          H  
ATOM  46757 1HD2 LEU C3034       9.084 -23.435  55.108  1.00  0.450          H  
ATOM  46758 2HD2 LEU C3034       9.685 -23.338  56.778  1.00  0.450          H  
ATOM  46759 3HD2 LEU C3034       9.719 -24.882  55.903  1.00  0.450          H  
ATOM  46760  N   ILE C3035       7.692 -27.539  60.057  1.00  0.280          N  
ATOM  46761  CA  ILE C3035       8.027 -28.095  61.378  1.00  0.290          C  
ATOM  46762  C   ILE C3035       8.971 -29.274  61.217  1.00  0.280          C  
ATOM  46763  O   ILE C3035       9.953 -29.394  61.961  1.00  0.280          O  
ATOM  46764  CB  ILE C3035       6.786 -28.559  62.181  1.00  0.400          C  
ATOM  46765  CG1 ILE C3035       5.921 -27.337  62.586  1.00  0.400          C  
ATOM  46766  CG2 ILE C3035       7.242 -29.376  63.467  1.00  0.400          C  
ATOM  46767  CD1 ILE C3035       4.524 -27.694  63.115  1.00  0.400          C  
ATOM  46768  H   ILE C3035       6.720 -27.517  59.722  1.00  0.340          H  
ATOM  46769  HA  ILE C3035       8.550 -27.347  61.959  1.00  0.350          H  
ATOM  46770  HB  ILE C3035       6.179 -29.183  61.541  1.00  0.480          H  
ATOM  46771 1HG1 ILE C3035       6.446 -26.783  63.361  1.00  0.480          H  
ATOM  46772 2HG1 ILE C3035       5.802 -26.689  61.717  1.00  0.480          H  
ATOM  46773 1HG2 ILE C3035       6.378 -29.717  64.027  1.00  0.480          H  
ATOM  46774 2HG2 ILE C3035       7.825 -30.249  63.184  1.00  0.480          H  
ATOM  46775 3HG2 ILE C3035       7.853 -28.731  64.108  1.00  0.480          H  
ATOM  46776 1HD1 ILE C3035       3.991 -26.785  63.372  1.00  0.480          H  
ATOM  46777 2HD1 ILE C3035       3.970 -28.228  62.339  1.00  0.480          H  
ATOM  46778 3HD1 ILE C3035       4.597 -28.315  63.999  1.00  0.480          H  
ATOM  46779  N   VAL C3036       8.643 -30.167  60.282  1.00  0.280          N  
ATOM  46780  CA  VAL C3036       9.433 -31.354  60.029  1.00  0.290          C  
ATOM  46781  C   VAL C3036      10.834 -31.009  59.522  1.00  0.280          C  
ATOM  46782  O   VAL C3036      11.804 -31.601  59.991  1.00  0.270          O  
ATOM  46783  CB  VAL C3036       8.690 -32.270  59.030  1.00  0.400          C  
ATOM  46784  CG1 VAL C3036       9.575 -33.424  58.583  1.00  0.400          C  
ATOM  46785  CG2 VAL C3036       7.414 -32.827  59.695  1.00  0.400          C  
ATOM  46786  H   VAL C3036       7.802 -30.007  59.718  1.00  0.340          H  
ATOM  46787  HA  VAL C3036       9.534 -31.896  60.970  1.00  0.350          H  
ATOM  46788  HB  VAL C3036       8.419 -31.683  58.155  1.00  0.480          H  
ATOM  46789 1HG1 VAL C3036       9.026 -34.042  57.877  1.00  0.480          H  
ATOM  46790 2HG1 VAL C3036      10.467 -33.053  58.113  1.00  0.480          H  
ATOM  46791 3HG1 VAL C3036       9.854 -34.010  59.414  1.00  0.480          H  
ATOM  46792 1HG2 VAL C3036       6.877 -33.451  58.984  1.00  0.480          H  
ATOM  46793 2HG2 VAL C3036       7.676 -33.409  60.561  1.00  0.480          H  
ATOM  46794 3HG2 VAL C3036       6.771 -32.020  60.009  1.00  0.480          H  
ATOM  46795  N   GLU C3037      10.958 -30.084  58.559  1.00  0.280          N  
ATOM  46796  CA  GLU C3037      12.271 -29.707  58.047  1.00  0.280          C  
ATOM  46797  C   GLU C3037      13.138 -29.080  59.122  1.00  0.270          C  
ATOM  46798  O   GLU C3037      14.335 -29.378  59.195  1.00  0.270          O  
ATOM  46799  CB  GLU C3037      12.157 -28.746  56.861  1.00  0.390          C  
ATOM  46800  CG  GLU C3037      11.663 -29.383  55.576  1.00  0.390          C  
ATOM  46801  CD  GLU C3037      11.450 -28.421  54.497  1.00  0.390          C  
ATOM  46802  OE1 GLU C3037      11.444 -27.260  54.779  1.00  0.390          O  
ATOM  46803  OE2 GLU C3037      11.295 -28.842  53.379  1.00  0.390          O  
ATOM  46804  H   GLU C3037      10.129 -29.637  58.175  1.00  0.340          H  
ATOM  46805  HA  GLU C3037      12.766 -30.610  57.698  1.00  0.340          H  
ATOM  46806 1HB  GLU C3037      11.462 -27.943  57.122  1.00  0.470          H  
ATOM  46807 2HB  GLU C3037      13.126 -28.288  56.667  1.00  0.470          H  
ATOM  46808 1HG  GLU C3037      12.380 -30.134  55.248  1.00  0.470          H  
ATOM  46809 2HG  GLU C3037      10.722 -29.874  55.781  1.00  0.470          H  
ATOM  46810  N   PHE C3038      12.556 -28.236  59.979  1.00  0.280          N  
ATOM  46811  CA  PHE C3038      13.348 -27.642  61.033  1.00  0.290          C  
ATOM  46812  C   PHE C3038      13.791 -28.721  62.009  1.00  0.290          C  
ATOM  46813  O   PHE C3038      14.964 -28.757  62.386  1.00  0.290          O  
ATOM  46814  CB  PHE C3038      12.575 -26.502  61.697  1.00  0.400          C  
ATOM  46815  CG  PHE C3038      12.688 -25.168  60.935  1.00  0.400          C  
ATOM  46816  CD1 PHE C3038      12.188 -24.987  59.630  1.00  0.400          C  
ATOM  46817  CD2 PHE C3038      13.301 -24.088  61.544  1.00  0.400          C  
ATOM  46818  CE1 PHE C3038      12.319 -23.775  58.978  1.00  0.400          C  
ATOM  46819  CE2 PHE C3038      13.429 -22.873  60.893  1.00  0.400          C  
ATOM  46820  CZ  PHE C3038      12.942 -22.720  59.607  1.00  0.400          C  
ATOM  46821  H   PHE C3038      11.569 -27.977  59.879  1.00  0.340          H  
ATOM  46822  HA  PHE C3038      14.242 -27.208  60.586  1.00  0.350          H  
ATOM  46823 1HB  PHE C3038      11.517 -26.772  61.751  1.00  0.480          H  
ATOM  46824 2HB  PHE C3038      12.933 -26.355  62.713  1.00  0.480          H  
ATOM  46825  HD1 PHE C3038      11.707 -25.804  59.112  1.00  0.480          H  
ATOM  46826  HD2 PHE C3038      13.690 -24.209  62.547  1.00  0.480          H  
ATOM  46827  HE1 PHE C3038      11.937 -23.662  57.963  1.00  0.480          H  
ATOM  46828  HE2 PHE C3038      13.924 -22.035  61.390  1.00  0.480          H  
ATOM  46829  HZ  PHE C3038      13.053 -21.765  59.094  1.00  0.480          H  
ATOM  46830  N   ALA C3039      12.884 -29.632  62.395  1.00  0.290          N  
ATOM  46831  CA  ALA C3039      13.271 -30.693  63.310  1.00  0.290          C  
ATOM  46832  C   ALA C3039      14.355 -31.570  62.686  1.00  0.280          C  
ATOM  46833  O   ALA C3039      15.300 -31.969  63.369  1.00  0.280          O  
ATOM  46834  CB  ALA C3039      12.066 -31.520  63.697  1.00  0.410          C  
ATOM  46835  H   ALA C3039      11.910 -29.575  62.080  1.00  0.350          H  
ATOM  46836  HA  ALA C3039      13.676 -30.238  64.206  1.00  0.350          H  
ATOM  46837 1HB  ALA C3039      12.367 -32.289  64.403  1.00  0.490          H  
ATOM  46838 2HB  ALA C3039      11.321 -30.879  64.150  1.00  0.490          H  
ATOM  46839 3HB  ALA C3039      11.647 -31.980  62.804  1.00  0.490          H  
ATOM  46840  N   ARG C3040      14.242 -31.852  61.384  1.00  0.280          N  
ATOM  46841  CA  ARG C3040      15.220 -32.680  60.705  1.00  0.270          C  
ATOM  46842  C   ARG C3040      16.602 -32.041  60.756  1.00  0.260          C  
ATOM  46843  O   ARG C3040      17.587 -32.713  61.077  1.00  0.260          O  
ATOM  46844  CB  ARG C3040      14.792 -32.922  59.272  1.00  0.380          C  
ATOM  46845  CG  ARG C3040      15.694 -33.816  58.482  1.00  0.380          C  
ATOM  46846  CD  ARG C3040      15.160 -34.051  57.136  1.00  0.380          C  
ATOM  46847  NE  ARG C3040      15.996 -34.961  56.399  1.00  0.380          N  
ATOM  46848  CZ  ARG C3040      17.061 -34.631  55.638  1.00  0.380          C  
ATOM  46849  NH1 ARG C3040      17.436 -33.377  55.473  1.00  0.380          N  
ATOM  46850  NH2 ARG C3040      17.727 -35.595  55.061  1.00  0.380          N  
ATOM  46851  H   ARG C3040      13.425 -31.529  60.863  1.00  0.340          H  
ATOM  46852  HA  ARG C3040      15.264 -33.643  61.217  1.00  0.320          H  
ATOM  46853 1HB  ARG C3040      13.791 -33.357  59.266  1.00  0.460          H  
ATOM  46854 2HB  ARG C3040      14.731 -31.970  58.751  1.00  0.460          H  
ATOM  46855 1HG  ARG C3040      16.674 -33.353  58.386  1.00  0.460          H  
ATOM  46856 2HG  ARG C3040      15.794 -34.775  58.990  1.00  0.460          H  
ATOM  46857 1HD  ARG C3040      14.176 -34.492  57.220  1.00  0.460          H  
ATOM  46858 2HD  ARG C3040      15.083 -33.114  56.590  1.00  0.460          H  
ATOM  46859  HE  ARG C3040      15.773 -35.951  56.465  1.00  0.460          H  
ATOM  46860 1HH1 ARG C3040      16.931 -32.628  55.913  1.00  0.460          H  
ATOM  46861 2HH1 ARG C3040      18.240 -33.165  54.891  1.00  0.460          H  
ATOM  46862 1HH2 ARG C3040      17.440 -36.560  55.188  1.00  0.460          H  
ATOM  46863 2HH2 ARG C3040      18.534 -35.399  54.452  1.00  0.460          H  
ATOM  46864  N   GLU C3041      16.677 -30.737  60.466  1.00  0.270          N  
ATOM  46865  CA  GLU C3041      17.952 -30.035  60.495  1.00  0.280          C  
ATOM  46866  C   GLU C3041      18.532 -30.047  61.901  1.00  0.280          C  
ATOM  46867  O   GLU C3041      19.735 -30.242  62.083  1.00  0.290          O  
ATOM  46868  CB  GLU C3041      17.761 -28.596  60.006  1.00  0.390          C  
ATOM  46869  CG  GLU C3041      19.010 -27.714  60.015  1.00  0.390          C  
ATOM  46870  CD  GLU C3041      20.112 -28.139  59.062  1.00  0.390          C  
ATOM  46871  OE1 GLU C3041      19.840 -28.895  58.155  1.00  0.390          O  
ATOM  46872  OE2 GLU C3041      21.232 -27.673  59.238  1.00  0.390          O  
ATOM  46873  H   GLU C3041      15.830 -30.233  60.175  1.00  0.320          H  
ATOM  46874  HA  GLU C3041      18.646 -30.541  59.828  1.00  0.340          H  
ATOM  46875 1HB  GLU C3041      17.367 -28.613  58.990  1.00  0.470          H  
ATOM  46876 2HB  GLU C3041      17.008 -28.109  60.630  1.00  0.470          H  
ATOM  46877 1HG  GLU C3041      18.714 -26.696  59.770  1.00  0.470          H  
ATOM  46878 2HG  GLU C3041      19.393 -27.708  61.025  1.00  0.470          H  
ATOM  46879  N   LEU C3042      17.680 -29.865  62.903  1.00  0.280          N  
ATOM  46880  CA  LEU C3042      18.147 -29.866  64.272  1.00  0.290          C  
ATOM  46881  C   LEU C3042      18.735 -31.219  64.672  1.00  0.290          C  
ATOM  46882  O   LEU C3042      19.766 -31.248  65.361  1.00  0.300          O  
ATOM  46883  CB  LEU C3042      16.991 -29.457  65.173  1.00  0.400          C  
ATOM  46884  CG  LEU C3042      16.541 -27.972  65.075  1.00  0.400          C  
ATOM  46885  CD1 LEU C3042      15.229 -27.824  65.802  1.00  0.400          C  
ATOM  46886  CD2 LEU C3042      17.593 -27.054  65.716  1.00  0.400          C  
ATOM  46887  H   LEU C3042      16.693 -29.669  62.700  1.00  0.340          H  
ATOM  46888  HA  LEU C3042      18.941 -29.132  64.352  1.00  0.350          H  
ATOM  46889 1HB  LEU C3042      16.142 -30.046  64.887  1.00  0.480          H  
ATOM  46890 2HB  LEU C3042      17.239 -29.682  66.201  1.00  0.480          H  
ATOM  46891  HG  LEU C3042      16.405 -27.690  64.036  1.00  0.480          H  
ATOM  46892 1HD1 LEU C3042      14.889 -26.790  65.757  1.00  0.480          H  
ATOM  46893 2HD1 LEU C3042      14.483 -28.462  65.357  1.00  0.480          H  
ATOM  46894 3HD1 LEU C3042      15.382 -28.113  66.818  1.00  0.480          H  
ATOM  46895 1HD2 LEU C3042      17.249 -26.020  65.656  1.00  0.480          H  
ATOM  46896 2HD2 LEU C3042      17.724 -27.325  66.763  1.00  0.480          H  
ATOM  46897 3HD2 LEU C3042      18.547 -27.136  65.202  1.00  0.480          H  
ATOM  46898  N   GLU C3043      18.120 -32.333  64.229  1.00  0.290          N  
ATOM  46899  CA  GLU C3043      18.694 -33.650  64.519  1.00  0.310          C  
ATOM  46900  C   GLU C3043      20.048 -33.809  63.828  1.00  0.310          C  
ATOM  46901  O   GLU C3043      21.009 -34.310  64.415  1.00  0.300          O  
ATOM  46902  CB  GLU C3043      17.794 -34.790  64.064  1.00  0.430          C  
ATOM  46903  CG  GLU C3043      16.543 -34.934  64.837  1.00  0.430          C  
ATOM  46904  CD  GLU C3043      15.740 -36.062  64.381  1.00  0.430          C  
ATOM  46905  OE1 GLU C3043      16.238 -36.889  63.650  1.00  0.430          O  
ATOM  46906  OE2 GLU C3043      14.583 -36.077  64.689  1.00  0.430          O  
ATOM  46907  H   GLU C3043      17.223 -32.253  63.735  1.00  0.350          H  
ATOM  46908  HA  GLU C3043      18.841 -33.731  65.588  1.00  0.370          H  
ATOM  46909 1HB  GLU C3043      17.519 -34.634  63.019  1.00  0.510          H  
ATOM  46910 2HB  GLU C3043      18.342 -35.728  64.125  1.00  0.510          H  
ATOM  46911 1HG  GLU C3043      16.780 -35.050  65.899  1.00  0.510          H  
ATOM  46912 2HG  GLU C3043      15.969 -34.032  64.715  1.00  0.510          H  
ATOM  46913  N   ILE C3044      20.159 -33.309  62.595  1.00  0.320          N  
ATOM  46914  CA  ILE C3044      21.406 -33.383  61.835  1.00  0.350          C  
ATOM  46915  C   ILE C3044      22.510 -32.662  62.597  1.00  0.370          C  
ATOM  46916  O   ILE C3044      23.645 -33.134  62.669  1.00  0.410          O  
ATOM  46917  CB  ILE C3044      21.235 -32.831  60.401  1.00  0.480          C  
ATOM  46918  CG1 ILE C3044      20.316 -33.807  59.594  1.00  0.480          C  
ATOM  46919  CG2 ILE C3044      22.610 -32.644  59.724  1.00  0.480          C  
ATOM  46920  CD1 ILE C3044      19.787 -33.264  58.267  1.00  0.480          C  
ATOM  46921  H   ILE C3044      19.316 -32.927  62.149  1.00  0.380          H  
ATOM  46922  HA  ILE C3044      21.691 -34.431  61.750  1.00  0.420          H  
ATOM  46923  HB  ILE C3044      20.728 -31.870  60.442  1.00  0.570          H  
ATOM  46924 1HG1 ILE C3044      20.880 -34.714  59.387  1.00  0.570          H  
ATOM  46925 2HG1 ILE C3044      19.465 -34.072  60.213  1.00  0.570          H  
ATOM  46926 1HG2 ILE C3044      22.479 -32.249  58.724  1.00  0.570          H  
ATOM  46927 2HG2 ILE C3044      23.218 -31.943  60.294  1.00  0.570          H  
ATOM  46928 3HG2 ILE C3044      23.123 -33.606  59.673  1.00  0.570          H  
ATOM  46929 1HD1 ILE C3044      19.165 -34.023  57.802  1.00  0.570          H  
ATOM  46930 2HD1 ILE C3044      19.191 -32.372  58.451  1.00  0.570          H  
ATOM  46931 3HD1 ILE C3044      20.605 -33.018  57.602  1.00  0.570          H  
ATOM  46932  N   GLN C3045      22.164 -31.519  63.177  1.00  0.360          N  
ATOM  46933  CA  GLN C3045      23.083 -30.703  63.952  1.00  0.380          C  
ATOM  46934  C   GLN C3045      23.409 -31.249  65.360  1.00  0.330          C  
ATOM  46935  O   GLN C3045      24.224 -30.644  66.061  1.00  0.270          O  
ATOM  46936  CB  GLN C3045      22.512 -29.295  64.108  1.00  0.520          C  
ATOM  46937  CG  GLN C3045      22.411 -28.504  62.823  1.00  0.520          C  
ATOM  46938  CD  GLN C3045      21.748 -27.167  63.049  1.00  0.520          C  
ATOM  46939  OE1 GLN C3045      21.429 -26.829  64.198  1.00  0.520          O  
ATOM  46940  NE2 GLN C3045      21.525 -26.409  61.979  1.00  0.520          N  
ATOM  46941  H   GLN C3045      21.213 -31.176  63.011  1.00  0.430          H  
ATOM  46942  HA  GLN C3045      24.017 -30.641  63.397  1.00  0.460          H  
ATOM  46943 1HB  GLN C3045      21.511 -29.367  64.533  1.00  0.630          H  
ATOM  46944 2HB  GLN C3045      23.125 -28.730  64.806  1.00  0.630          H  
ATOM  46945 1HG  GLN C3045      23.416 -28.324  62.448  1.00  0.630          H  
ATOM  46946 2HG  GLN C3045      21.843 -29.054  62.083  1.00  0.630          H  
ATOM  46947 1HE2 GLN C3045      21.083 -25.521  62.076  1.00  0.630          H  
ATOM  46948 2HE2 GLN C3045      21.765 -26.753  61.035  1.00  0.630          H  
ATOM  46949  N   GLY C3046      22.791 -32.363  65.797  1.00  0.420          N  
ATOM  46950  CA  GLY C3046      23.099 -32.919  67.113  1.00  0.410          C  
ATOM  46951  C   GLY C3046      21.967 -33.007  68.155  1.00  0.420          C  
ATOM  46952  O   GLY C3046      22.229 -33.449  69.278  1.00  0.440          O  
ATOM  46953  H   GLY C3046      22.128 -32.874  65.209  1.00  0.500          H  
ATOM  46954 1HA  GLY C3046      23.492 -33.923  66.958  1.00  0.490          H  
ATOM  46955 2HA  GLY C3046      23.917 -32.350  67.544  1.00  0.490          H  
ATOM  46956  N   LYS C3047      20.734 -32.601  67.830  1.00  0.400          N  
ATOM  46957  CA  LYS C3047      19.629 -32.711  68.798  1.00  0.400          C  
ATOM  46958  C   LYS C3047      18.986 -34.098  68.726  1.00  0.390          C  
ATOM  46959  O   LYS C3047      19.086 -34.778  67.705  1.00  0.390          O  
ATOM  46960  CB  LYS C3047      18.576 -31.623  68.553  1.00  0.560          C  
ATOM  46961  CG  LYS C3047      19.079 -30.171  68.704  1.00  0.560          C  
ATOM  46962  CD  LYS C3047      19.415 -29.829  70.176  1.00  0.560          C  
ATOM  46963  CE  LYS C3047      19.907 -28.385  70.348  1.00  0.560          C  
ATOM  46964  NZ  LYS C3047      18.852 -27.393  70.028  1.00  0.560          N  
ATOM  46965  H   LYS C3047      20.530 -32.222  66.901  1.00  0.480          H  
ATOM  46966  HA  LYS C3047      20.027 -32.602  69.805  1.00  0.480          H  
ATOM  46967 1HB  LYS C3047      18.192 -31.731  67.546  1.00  0.670          H  
ATOM  46968 2HB  LYS C3047      17.737 -31.770  69.235  1.00  0.670          H  
ATOM  46969 1HG  LYS C3047      19.971 -30.035  68.084  1.00  0.670          H  
ATOM  46970 2HG  LYS C3047      18.306 -29.495  68.348  1.00  0.670          H  
ATOM  46971 1HD  LYS C3047      18.527 -29.981  70.796  1.00  0.670          H  
ATOM  46972 2HD  LYS C3047      20.202 -30.484  70.539  1.00  0.670          H  
ATOM  46973 1HE  LYS C3047      20.220 -28.243  71.381  1.00  0.670          H  
ATOM  46974 2HE  LYS C3047      20.760 -28.216  69.692  1.00  0.670          H  
ATOM  46975 1HZ  LYS C3047      19.187 -26.451  70.148  1.00  0.670          H  
ATOM  46976 2HZ  LYS C3047      18.558 -27.503  69.062  1.00  0.670          H  
ATOM  46977 3HZ  LYS C3047      18.041 -27.521  70.626  1.00  0.670          H  
ATOM  46978  N   GLY C3048      18.316 -34.531  69.797  1.00  0.400          N  
ATOM  46979  CA  GLY C3048      17.641 -35.826  69.751  1.00  0.400          C  
ATOM  46980  C   GLY C3048      16.331 -35.692  68.990  1.00  0.380          C  
ATOM  46981  O   GLY C3048      15.969 -34.590  68.585  1.00  0.360          O  
ATOM  46982  H   GLY C3048      18.274 -33.966  70.658  1.00  0.480          H  
ATOM  46983 1HA  GLY C3048      18.286 -36.561  69.267  1.00  0.480          H  
ATOM  46984 2HA  GLY C3048      17.450 -36.170  70.767  1.00  0.480          H  
ATOM  46985  N   ILE C3049      15.584 -36.786  68.832  1.00  0.400          N  
ATOM  46986  CA  ILE C3049      14.354 -36.700  68.039  1.00  0.390          C  
ATOM  46987  C   ILE C3049      13.292 -35.808  68.688  1.00  0.390          C  
ATOM  46988  O   ILE C3049      12.708 -34.942  68.028  1.00  0.380          O  
ATOM  46989  CB  ILE C3049      13.782 -38.120  67.747  1.00  0.550          C  
ATOM  46990  CG1 ILE C3049      14.743 -38.906  66.801  1.00  0.550          C  
ATOM  46991  CG2 ILE C3049      12.411 -38.003  67.098  1.00  0.550          C  
ATOM  46992  CD1 ILE C3049      14.445 -40.414  66.679  1.00  0.550          C  
ATOM  46993  H   ILE C3049      15.898 -37.670  69.208  1.00  0.480          H  
ATOM  46994  HA  ILE C3049      14.609 -36.250  67.083  1.00  0.470          H  
ATOM  46995  HB  ILE C3049      13.692 -38.678  68.674  1.00  0.660          H  
ATOM  46996 1HG1 ILE C3049      14.674 -38.464  65.802  1.00  0.660          H  
ATOM  46997 2HG1 ILE C3049      15.762 -38.781  67.155  1.00  0.660          H  
ATOM  46998 1HG2 ILE C3049      11.992 -38.982  66.899  1.00  0.660          H  
ATOM  46999 2HG2 ILE C3049      11.769 -37.492  67.757  1.00  0.660          H  
ATOM  47000 3HG2 ILE C3049      12.498 -37.446  66.160  1.00  0.660          H  
ATOM  47001 1HD1 ILE C3049      15.164 -40.861  65.995  1.00  0.660          H  
ATOM  47002 2HD1 ILE C3049      14.536 -40.886  67.657  1.00  0.660          H  
ATOM  47003 3HD1 ILE C3049      13.450 -40.586  66.298  1.00  0.660          H  
ATOM  47004  N   MET C3050      13.010 -36.041  69.968  1.00  0.400          N  
ATOM  47005  CA  MET C3050      12.010 -35.237  70.657  1.00  0.400          C  
ATOM  47006  C   MET C3050      12.488 -33.815  70.850  1.00  0.380          C  
ATOM  47007  O   MET C3050      11.701 -32.874  70.763  1.00  0.370          O  
ATOM  47008  CB  MET C3050      11.654 -35.856  71.996  1.00  0.560          C  
ATOM  47009  CG  MET C3050      10.903 -37.165  71.890  1.00  0.560          C  
ATOM  47010  SD  MET C3050      10.667 -37.976  73.496  1.00  0.560          S  
ATOM  47011  CE  MET C3050       9.462 -36.939  74.332  1.00  0.560          C  
ATOM  47012  H   MET C3050      13.510 -36.769  70.456  1.00  0.480          H  
ATOM  47013  HA  MET C3050      11.112 -35.203  70.042  1.00  0.480          H  
ATOM  47014 1HB  MET C3050      12.562 -36.026  72.572  1.00  0.670          H  
ATOM  47015 2HB  MET C3050      11.041 -35.152  72.553  1.00  0.670          H  
ATOM  47016 1HG  MET C3050       9.927 -36.977  71.454  1.00  0.670          H  
ATOM  47017 2HG  MET C3050      11.441 -37.843  71.229  1.00  0.670          H  
ATOM  47018 1HE  MET C3050       9.252 -37.350  75.320  1.00  0.670          H  
ATOM  47019 2HE  MET C3050       9.842 -35.927  74.442  1.00  0.670          H  
ATOM  47020 3HE  MET C3050       8.560 -36.924  73.769  1.00  0.670          H  
ATOM  47021  N   GLU C3051      13.781 -33.659  71.131  1.00  0.390          N  
ATOM  47022  CA  GLU C3051      14.337 -32.343  71.380  1.00  0.390          C  
ATOM  47023  C   GLU C3051      14.232 -31.483  70.139  1.00  0.360          C  
ATOM  47024  O   GLU C3051      13.840 -30.313  70.217  1.00  0.360          O  
ATOM  47025  CB  GLU C3051      15.802 -32.471  71.769  1.00  0.550          C  
ATOM  47026  CG  GLU C3051      16.062 -33.104  73.120  1.00  0.550          C  
ATOM  47027  CD  GLU C3051      17.522 -33.337  73.346  1.00  0.550          C  
ATOM  47028  OE1 GLU C3051      18.257 -33.274  72.376  1.00  0.550          O  
ATOM  47029  OE2 GLU C3051      17.911 -33.577  74.463  1.00  0.550          O  
ATOM  47030  H   GLU C3051      14.376 -34.472  71.165  1.00  0.470          H  
ATOM  47031  HA  GLU C3051      13.778 -31.869  72.187  1.00  0.470          H  
ATOM  47032 1HB  GLU C3051      16.307 -33.063  71.018  1.00  0.660          H  
ATOM  47033 2HB  GLU C3051      16.265 -31.483  71.765  1.00  0.660          H  
ATOM  47034 1HG  GLU C3051      15.678 -32.449  73.901  1.00  0.660          H  
ATOM  47035 2HG  GLU C3051      15.529 -34.051  73.179  1.00  0.660          H  
ATOM  47036  N   ALA C3052      14.551 -32.075  68.981  1.00  0.340          N  
ATOM  47037  CA  ALA C3052      14.469 -31.378  67.723  1.00  0.320          C  
ATOM  47038  C   ALA C3052      13.033 -31.008  67.408  1.00  0.330          C  
ATOM  47039  O   ALA C3052      12.765 -29.902  66.933  1.00  0.320          O  
ATOM  47040  CB  ALA C3052      15.031 -32.246  66.638  1.00  0.460          C  
ATOM  47041  H   ALA C3052      14.894 -33.040  68.964  1.00  0.410          H  
ATOM  47042  HA  ALA C3052      15.051 -30.462  67.797  1.00  0.380          H  
ATOM  47043 1HB  ALA C3052      14.980 -31.733  65.719  1.00  0.550          H  
ATOM  47044 2HB  ALA C3052      16.063 -32.496  66.862  1.00  0.550          H  
ATOM  47045 3HB  ALA C3052      14.449 -33.170  66.572  1.00  0.550          H  
ATOM  47046  N   ALA C3053      12.091 -31.929  67.672  1.00  0.360          N  
ATOM  47047  CA  ALA C3053      10.693 -31.643  67.403  1.00  0.380          C  
ATOM  47048  C   ALA C3053      10.206 -30.476  68.242  1.00  0.390          C  
ATOM  47049  O   ALA C3053       9.484 -29.611  67.741  1.00  0.410          O  
ATOM  47050  CB  ALA C3053       9.843 -32.869  67.682  1.00  0.520          C  
ATOM  47051  H   ALA C3053      12.353 -32.859  68.018  1.00  0.430          H  
ATOM  47052  HA  ALA C3053      10.597 -31.374  66.355  1.00  0.460          H  
ATOM  47053 1HB  ALA C3053       8.801 -32.662  67.453  1.00  0.630          H  
ATOM  47054 2HB  ALA C3053      10.199 -33.685  67.067  1.00  0.630          H  
ATOM  47055 3HB  ALA C3053       9.936 -33.143  68.734  1.00  0.630          H  
ATOM  47056  N   LEU C3054      10.597 -30.440  69.518  1.00  0.400          N  
ATOM  47057  CA  LEU C3054      10.163 -29.372  70.400  1.00  0.420          C  
ATOM  47058  C   LEU C3054      10.740 -28.025  70.036  1.00  0.410          C  
ATOM  47059  O   LEU C3054      10.007 -27.026  70.021  1.00  0.440          O  
ATOM  47060  CB  LEU C3054      10.530 -29.748  71.835  1.00  0.580          C  
ATOM  47061  CG  LEU C3054       9.703 -30.897  72.417  1.00  0.580          C  
ATOM  47062  CD1 LEU C3054      10.330 -31.412  73.696  1.00  0.580          C  
ATOM  47063  CD2 LEU C3054       8.312 -30.392  72.719  1.00  0.580          C  
ATOM  47064  H   LEU C3054      11.163 -31.210  69.896  1.00  0.480          H  
ATOM  47065  HA  LEU C3054       9.090 -29.286  70.301  1.00  0.500          H  
ATOM  47066 1HB  LEU C3054      11.579 -30.053  71.848  1.00  0.700          H  
ATOM  47067 2HB  LEU C3054      10.412 -28.875  72.474  1.00  0.700          H  
ATOM  47068  HG  LEU C3054       9.655 -31.709  71.696  1.00  0.700          H  
ATOM  47069 1HD1 LEU C3054       9.727 -32.231  74.093  1.00  0.700          H  
ATOM  47070 2HD1 LEU C3054      11.337 -31.779  73.482  1.00  0.700          H  
ATOM  47071 3HD1 LEU C3054      10.380 -30.611  74.430  1.00  0.700          H  
ATOM  47072 1HD2 LEU C3054       7.755 -31.201  73.100  1.00  0.700          H  
ATOM  47073 2HD2 LEU C3054       8.346 -29.589  73.454  1.00  0.700          H  
ATOM  47074 3HD2 LEU C3054       7.834 -30.031  71.837  1.00  0.700          H  
ATOM  47075  N   GLU C3055      12.033 -27.971  69.715  1.00  0.370          N  
ATOM  47076  CA  GLU C3055      12.596 -26.697  69.321  1.00  0.360          C  
ATOM  47077  C   GLU C3055      11.976 -26.238  68.012  1.00  0.350          C  
ATOM  47078  O   GLU C3055      11.673 -25.053  67.864  1.00  0.360          O  
ATOM  47079  CB  GLU C3055      14.113 -26.728  69.253  1.00  0.510          C  
ATOM  47080  CG  GLU C3055      14.732 -25.377  68.827  1.00  0.510          C  
ATOM  47081  CD  GLU C3055      16.228 -25.337  68.897  1.00  0.510          C  
ATOM  47082  OE1 GLU C3055      16.815 -26.308  69.304  1.00  0.510          O  
ATOM  47083  OE2 GLU C3055      16.798 -24.334  68.555  1.00  0.510          O  
ATOM  47084  H   GLU C3055      12.622 -28.811  69.761  1.00  0.440          H  
ATOM  47085  HA  GLU C3055      12.335 -25.964  70.082  1.00  0.430          H  
ATOM  47086 1HB  GLU C3055      14.505 -26.974  70.238  1.00  0.610          H  
ATOM  47087 2HB  GLU C3055      14.416 -27.507  68.599  1.00  0.610          H  
ATOM  47088 1HG  GLU C3055      14.438 -25.185  67.804  1.00  0.610          H  
ATOM  47089 2HG  GLU C3055      14.315 -24.584  69.446  1.00  0.610          H  
ATOM  47090  N   ALA C3056      11.792 -27.159  67.048  1.00  0.340          N  
ATOM  47091  CA  ALA C3056      11.200 -26.789  65.774  1.00  0.330          C  
ATOM  47092  C   ALA C3056       9.805 -26.229  65.970  1.00  0.340          C  
ATOM  47093  O   ALA C3056       9.452 -25.225  65.349  1.00  0.340          O  
ATOM  47094  CB  ALA C3056      11.144 -27.984  64.859  1.00  0.470          C  
ATOM  47095  H   ALA C3056      12.088 -28.131  67.185  1.00  0.410          H  
ATOM  47096  HA  ALA C3056      11.817 -26.024  65.320  1.00  0.400          H  
ATOM  47097 1HB  ALA C3056      10.719 -27.706  63.897  1.00  0.560          H  
ATOM  47098 2HB  ALA C3056      12.146 -28.356  64.724  1.00  0.560          H  
ATOM  47099 3HB  ALA C3056      10.528 -28.759  65.314  1.00  0.560          H  
ATOM  47100  N   CYS C3057       9.028 -26.825  66.876  1.00  0.360          N  
ATOM  47101  CA  CYS C3057       7.690 -26.337  67.137  1.00  0.370          C  
ATOM  47102  C   CYS C3057       7.728 -24.934  67.732  1.00  0.360          C  
ATOM  47103  O   CYS C3057       6.935 -24.066  67.347  1.00  0.360          O  
ATOM  47104  CB  CYS C3057       6.976 -27.296  68.071  1.00  0.510          C  
ATOM  47105  SG  CYS C3057       6.595 -28.841  67.303  1.00  0.510          S  
ATOM  47106  H   CYS C3057       9.354 -27.677  67.340  1.00  0.430          H  
ATOM  47107  HA  CYS C3057       7.145 -26.305  66.195  1.00  0.440          H  
ATOM  47108 1HB  CYS C3057       7.598 -27.495  68.943  1.00  0.620          H  
ATOM  47109 2HB  CYS C3057       6.071 -26.871  68.411  1.00  0.620          H  
ATOM  47110  HG  CYS C3057       7.870 -29.291  67.294  1.00  0.620          H  
ATOM  47111  N   ARG C3058       8.662 -24.691  68.660  1.00  0.380          N  
ATOM  47112  CA  ARG C3058       8.777 -23.371  69.256  1.00  0.420          C  
ATOM  47113  C   ARG C3058       9.088 -22.330  68.177  1.00  0.380          C  
ATOM  47114  O   ARG C3058       8.475 -21.259  68.152  1.00  0.410          O  
ATOM  47115  CB  ARG C3058       9.872 -23.344  70.313  1.00  0.570          C  
ATOM  47116  CG  ARG C3058       9.966 -22.041  71.092  1.00  0.570          C  
ATOM  47117  CD  ARG C3058      11.077 -22.048  72.076  1.00  0.570          C  
ATOM  47118  NE  ARG C3058      11.066 -20.837  72.883  1.00  0.570          N  
ATOM  47119  CZ  ARG C3058      10.372 -20.662  74.043  1.00  0.570          C  
ATOM  47120  NH1 ARG C3058       9.650 -21.623  74.592  1.00  0.570          N  
ATOM  47121  NH2 ARG C3058      10.409 -19.497  74.668  1.00  0.570          N  
ATOM  47122  H   ARG C3058       9.259 -25.459  68.990  1.00  0.460          H  
ATOM  47123  HA  ARG C3058       7.827 -23.118  69.729  1.00  0.500          H  
ATOM  47124 1HB  ARG C3058       9.710 -24.155  71.026  1.00  0.690          H  
ATOM  47125 2HB  ARG C3058      10.838 -23.519  69.838  1.00  0.690          H  
ATOM  47126 1HG  ARG C3058      10.135 -21.213  70.404  1.00  0.690          H  
ATOM  47127 2HG  ARG C3058       9.030 -21.875  71.630  1.00  0.690          H  
ATOM  47128 1HD  ARG C3058      11.009 -22.905  72.721  1.00  0.690          H  
ATOM  47129 2HD  ARG C3058      12.023 -22.085  71.535  1.00  0.690          H  
ATOM  47130  HE  ARG C3058      11.595 -20.049  72.535  1.00  0.690          H  
ATOM  47131 1HH1 ARG C3058       9.603 -22.570  74.197  1.00  0.690          H  
ATOM  47132 2HH1 ARG C3058       9.158 -21.409  75.464  1.00  0.690          H  
ATOM  47133 1HH2 ARG C3058      10.946 -18.727  74.295  1.00  0.690          H  
ATOM  47134 2HH2 ARG C3058       9.874 -19.402  75.541  1.00  0.690          H  
ATOM  47135  N   LEU C3059      10.028 -22.670  67.282  1.00  0.360          N  
ATOM  47136  CA  LEU C3059      10.466 -21.806  66.191  1.00  0.350          C  
ATOM  47137  C   LEU C3059       9.362 -21.515  65.180  1.00  0.320          C  
ATOM  47138  O   LEU C3059       9.270 -20.401  64.656  1.00  0.360          O  
ATOM  47139  CB  LEU C3059      11.642 -22.481  65.449  1.00  0.490          C  
ATOM  47140  CG  LEU C3059      12.995 -22.604  66.213  1.00  0.490          C  
ATOM  47141  CD1 LEU C3059      13.938 -23.527  65.439  1.00  0.490          C  
ATOM  47142  CD2 LEU C3059      13.633 -21.253  66.342  1.00  0.490          C  
ATOM  47143  H   LEU C3059      10.492 -23.577  67.397  1.00  0.430          H  
ATOM  47144  HA  LEU C3059      10.783 -20.861  66.619  1.00  0.420          H  
ATOM  47145 1HB  LEU C3059      11.333 -23.485  65.178  1.00  0.590          H  
ATOM  47146 2HB  LEU C3059      11.827 -21.929  64.530  1.00  0.590          H  
ATOM  47147  HG  LEU C3059      12.824 -23.021  67.200  1.00  0.590          H  
ATOM  47148 1HD1 LEU C3059      14.885 -23.612  65.980  1.00  0.590          H  
ATOM  47149 2HD1 LEU C3059      13.497 -24.508  65.344  1.00  0.590          H  
ATOM  47150 3HD1 LEU C3059      14.123 -23.110  64.459  1.00  0.590          H  
ATOM  47151 1HD2 LEU C3059      14.583 -21.352  66.869  1.00  0.590          H  
ATOM  47152 2HD2 LEU C3059      13.808 -20.861  65.345  1.00  0.590          H  
ATOM  47153 3HD2 LEU C3059      12.988 -20.581  66.896  1.00  0.590          H  
ATOM  47154  N   ARG C3060       8.529 -22.514  64.890  1.00  0.300          N  
ATOM  47155  CA  ARG C3060       7.468 -22.363  63.902  1.00  0.290          C  
ATOM  47156  C   ARG C3060       6.125 -21.852  64.437  1.00  0.310          C  
ATOM  47157  O   ARG C3060       5.333 -21.312  63.661  1.00  0.360          O  
ATOM  47158  CB  ARG C3060       7.255 -23.683  63.189  1.00  0.410          C  
ATOM  47159  CG  ARG C3060       8.476 -24.222  62.408  1.00  0.410          C  
ATOM  47160  CD  ARG C3060       8.819 -23.457  61.201  1.00  0.410          C  
ATOM  47161  NE  ARG C3060       9.696 -22.343  61.480  1.00  0.410          N  
ATOM  47162  CZ  ARG C3060       9.922 -21.302  60.655  1.00  0.410          C  
ATOM  47163  NH1 ARG C3060       9.314 -21.226  59.495  1.00  0.410          N  
ATOM  47164  NH2 ARG C3060      10.761 -20.351  61.014  1.00  0.410          N  
ATOM  47165  H   ARG C3060       8.696 -23.431  65.320  1.00  0.360          H  
ATOM  47166  HA  ARG C3060       7.802 -21.634  63.172  1.00  0.350          H  
ATOM  47167 1HB  ARG C3060       6.985 -24.441  63.925  1.00  0.490          H  
ATOM  47168 2HB  ARG C3060       6.428 -23.594  62.491  1.00  0.490          H  
ATOM  47169 1HG  ARG C3060       9.354 -24.234  63.048  1.00  0.490          H  
ATOM  47170 2HG  ARG C3060       8.256 -25.212  62.091  1.00  0.490          H  
ATOM  47171 1HD  ARG C3060       9.352 -24.130  60.540  1.00  0.490          H  
ATOM  47172 2HD  ARG C3060       7.912 -23.092  60.725  1.00  0.490          H  
ATOM  47173  HE  ARG C3060      10.199 -22.375  62.358  1.00  0.490          H  
ATOM  47174 1HH1 ARG C3060       8.659 -21.939  59.225  1.00  0.490          H  
ATOM  47175 2HH1 ARG C3060       9.498 -20.448  58.884  1.00  0.490          H  
ATOM  47176 1HH2 ARG C3060      11.229 -20.402  61.909  1.00  0.490          H  
ATOM  47177 2HH2 ARG C3060      10.926 -19.572  60.399  1.00  0.490          H  
ATOM  47178  N   LEU C3061       5.850 -21.979  65.740  1.00  0.340          N  
ATOM  47179  CA  LEU C3061       4.555 -21.552  66.272  1.00  0.380          C  
ATOM  47180  C   LEU C3061       4.155 -20.154  65.859  1.00  0.330          C  
ATOM  47181  O   LEU C3061       3.032 -19.924  65.415  1.00  0.310          O  
ATOM  47182  CB  LEU C3061       4.578 -21.527  67.811  1.00  0.520          C  
ATOM  47183  CG  LEU C3061       3.275 -20.961  68.546  1.00  0.520          C  
ATOM  47184  CD1 LEU C3061       2.094 -21.870  68.296  1.00  0.520          C  
ATOM  47185  CD2 LEU C3061       3.562 -20.797  70.032  1.00  0.520          C  
ATOM  47186  H   LEU C3061       6.511 -22.453  66.360  1.00  0.410          H  
ATOM  47187  HA  LEU C3061       3.803 -22.256  65.918  1.00  0.460          H  
ATOM  47188 1HB  LEU C3061       4.736 -22.547  68.156  1.00  0.620          H  
ATOM  47189 2HB  LEU C3061       5.436 -20.936  68.136  1.00  0.620          H  
ATOM  47190  HG  LEU C3061       3.019 -19.981  68.136  1.00  0.620          H  
ATOM  47191 1HD1 LEU C3061       1.212 -21.466  68.790  1.00  0.620          H  
ATOM  47192 2HD1 LEU C3061       1.899 -21.938  67.232  1.00  0.620          H  
ATOM  47193 3HD1 LEU C3061       2.307 -22.861  68.691  1.00  0.620          H  
ATOM  47194 1HD2 LEU C3061       2.683 -20.391  70.536  1.00  0.620          H  
ATOM  47195 2HD2 LEU C3061       3.810 -21.747  70.460  1.00  0.620          H  
ATOM  47196 3HD2 LEU C3061       4.402 -20.113  70.167  1.00  0.620          H  
ATOM  47197  N   ARG C3062       5.053 -19.192  66.054  1.00  0.330          N  
ATOM  47198  CA  ARG C3062       4.706 -17.818  65.785  1.00  0.320          C  
ATOM  47199  C   ARG C3062       4.288 -17.580  64.318  1.00  0.290          C  
ATOM  47200  O   ARG C3062       3.194 -17.059  64.106  1.00  0.290          O  
ATOM  47201  CB  ARG C3062       5.818 -16.914  66.295  1.00  0.450          C  
ATOM  47202  CG  ARG C3062       5.626 -15.473  66.109  1.00  0.450          C  
ATOM  47203  CD  ARG C3062       6.788 -14.762  66.633  1.00  0.450          C  
ATOM  47204  NE  ARG C3062       6.671 -13.367  66.426  1.00  0.450          N  
ATOM  47205  CZ  ARG C3062       6.092 -12.487  67.271  1.00  0.450          C  
ATOM  47206  NH1 ARG C3062       5.581 -12.885  68.423  1.00  0.450          N  
ATOM  47207  NH2 ARG C3062       6.040 -11.228  66.929  1.00  0.450          N  
ATOM  47208  H   ARG C3062       5.979 -19.427  66.392  1.00  0.400          H  
ATOM  47209  HA  ARG C3062       3.840 -17.576  66.401  1.00  0.380          H  
ATOM  47210 1HB  ARG C3062       5.866 -17.040  67.359  1.00  0.540          H  
ATOM  47211 2HB  ARG C3062       6.786 -17.204  65.963  1.00  0.540          H  
ATOM  47212 1HG  ARG C3062       5.534 -15.233  65.045  1.00  0.540          H  
ATOM  47213 2HG  ARG C3062       4.730 -15.148  66.640  1.00  0.540          H  
ATOM  47214 1HD  ARG C3062       6.916 -14.959  67.693  1.00  0.540          H  
ATOM  47215 2HD  ARG C3062       7.675 -15.100  66.093  1.00  0.540          H  
ATOM  47216  HE  ARG C3062       7.046 -13.030  65.522  1.00  0.540          H  
ATOM  47217 1HH1 ARG C3062       5.629 -13.858  68.689  1.00  0.540          H  
ATOM  47218 2HH1 ARG C3062       5.157 -12.215  69.050  1.00  0.540          H  
ATOM  47219 1HH2 ARG C3062       6.430 -10.921  66.045  1.00  0.540          H  
ATOM  47220 2HH2 ARG C3062       5.599 -10.521  67.519  1.00  0.540          H  
ATOM  47221  N   PRO C3063       5.114 -17.889  63.278  1.00  0.280          N  
ATOM  47222  CA  PRO C3063       4.723 -17.819  61.877  1.00  0.300          C  
ATOM  47223  C   PRO C3063       3.423 -18.555  61.565  1.00  0.280          C  
ATOM  47224  O   PRO C3063       2.615 -18.061  60.778  1.00  0.270          O  
ATOM  47225  CB  PRO C3063       5.896 -18.528  61.183  1.00  0.450          C  
ATOM  47226  CG  PRO C3063       7.073 -18.232  62.054  1.00  0.450          C  
ATOM  47227  CD  PRO C3063       6.548 -18.249  63.459  1.00  0.450          C  
ATOM  47228  HA  PRO C3063       4.659 -16.764  61.576  1.00  0.360          H  
ATOM  47229 1HB  PRO C3063       5.690 -19.610  61.107  1.00  0.540          H  
ATOM  47230 2HB  PRO C3063       6.010 -18.147  60.158  1.00  0.540          H  
ATOM  47231 1HG  PRO C3063       7.860 -18.992  61.909  1.00  0.540          H  
ATOM  47232 2HG  PRO C3063       7.505 -17.281  61.788  1.00  0.540          H  
ATOM  47233 1HD  PRO C3063       6.697 -19.211  63.926  1.00  0.540          H  
ATOM  47234 2HD  PRO C3063       7.098 -17.459  63.935  1.00  0.540          H  
ATOM  47235  N   ILE C3064       3.186 -19.701  62.217  1.00  0.280          N  
ATOM  47236  CA  ILE C3064       1.963 -20.444  61.945  1.00  0.280          C  
ATOM  47237  C   ILE C3064       0.741 -19.686  62.378  1.00  0.280          C  
ATOM  47238  O   ILE C3064      -0.209 -19.548  61.599  1.00  0.280          O  
ATOM  47239  CB  ILE C3064       1.969 -21.846  62.591  1.00  0.390          C  
ATOM  47240  CG1 ILE C3064       3.039 -22.718  61.877  1.00  0.390          C  
ATOM  47241  CG2 ILE C3064       0.539 -22.486  62.507  1.00  0.390          C  
ATOM  47242  CD1 ILE C3064       3.389 -24.014  62.571  1.00  0.390          C  
ATOM  47243  H   ILE C3064       3.885 -20.109  62.850  1.00  0.340          H  
ATOM  47244  HA  ILE C3064       1.896 -20.586  60.867  1.00  0.340          H  
ATOM  47245  HB  ILE C3064       2.271 -21.762  63.636  1.00  0.470          H  
ATOM  47246 1HG1 ILE C3064       2.681 -22.945  60.891  1.00  0.470          H  
ATOM  47247 2HG1 ILE C3064       3.947 -22.132  61.774  1.00  0.470          H  
ATOM  47248 1HG2 ILE C3064       0.532 -23.470  62.954  1.00  0.470          H  
ATOM  47249 2HG2 ILE C3064      -0.187 -21.871  63.032  1.00  0.470          H  
ATOM  47250 3HG2 ILE C3064       0.248 -22.564  61.469  1.00  0.470          H  
ATOM  47251 1HD1 ILE C3064       4.142 -24.540  61.983  1.00  0.470          H  
ATOM  47252 2HD1 ILE C3064       3.788 -23.798  63.565  1.00  0.470          H  
ATOM  47253 3HD1 ILE C3064       2.511 -24.642  62.662  1.00  0.470          H  
ATOM  47254  N   VAL C3065       0.730 -19.218  63.621  1.00  0.290          N  
ATOM  47255  CA  VAL C3065      -0.454 -18.516  64.070  1.00  0.310          C  
ATOM  47256  C   VAL C3065      -0.591 -17.185  63.338  1.00  0.300          C  
ATOM  47257  O   VAL C3065      -1.696 -16.770  63.013  1.00  0.300          O  
ATOM  47258  CB  VAL C3065      -0.488 -18.352  65.612  1.00  0.430          C  
ATOM  47259  CG1 VAL C3065      -0.444 -19.751  66.257  1.00  0.430          C  
ATOM  47260  CG2 VAL C3065       0.659 -17.494  66.116  1.00  0.430          C  
ATOM  47261  H   VAL C3065       1.549 -19.378  64.218  1.00  0.350          H  
ATOM  47262  HA  VAL C3065      -1.317 -19.127  63.815  1.00  0.370          H  
ATOM  47263  HB  VAL C3065      -1.431 -17.886  65.891  1.00  0.510          H  
ATOM  47264 1HG1 VAL C3065      -0.500 -19.660  67.343  1.00  0.510          H  
ATOM  47265 2HG1 VAL C3065      -1.285 -20.340  65.898  1.00  0.510          H  
ATOM  47266 3HG1 VAL C3065       0.487 -20.250  65.987  1.00  0.510          H  
ATOM  47267 1HG2 VAL C3065       0.588 -17.406  67.190  1.00  0.510          H  
ATOM  47268 2HG2 VAL C3065       1.589 -17.959  65.857  1.00  0.510          H  
ATOM  47269 3HG2 VAL C3065       0.620 -16.511  65.679  1.00  0.510          H  
ATOM  47270  N   MET C3066       0.516 -16.520  63.013  1.00  0.290          N  
ATOM  47271  CA  MET C3066       0.420 -15.259  62.301  1.00  0.300          C  
ATOM  47272  C   MET C3066      -0.267 -15.459  60.936  1.00  0.290          C  
ATOM  47273  O   MET C3066      -1.182 -14.696  60.596  1.00  0.310          O  
ATOM  47274  CB  MET C3066       1.814 -14.673  62.180  1.00  0.420          C  
ATOM  47275  CG  MET C3066       1.943 -13.280  61.620  1.00  0.420          C  
ATOM  47276  SD  MET C3066       3.664 -12.833  61.649  1.00  0.420          S  
ATOM  47277  CE  MET C3066       3.753 -11.263  60.880  1.00  0.420          C  
ATOM  47278  H   MET C3066       1.434 -16.869  63.308  1.00  0.350          H  
ATOM  47279  HA  MET C3066      -0.195 -14.578  62.887  1.00  0.360          H  
ATOM  47280 1HB  MET C3066       2.278 -14.671  63.168  1.00  0.500          H  
ATOM  47281 2HB  MET C3066       2.415 -15.332  61.554  1.00  0.500          H  
ATOM  47282 1HG  MET C3066       1.570 -13.217  60.610  1.00  0.500          H  
ATOM  47283 2HG  MET C3066       1.388 -12.575  62.231  1.00  0.500          H  
ATOM  47284 1HE  MET C3066       4.795 -10.951  60.856  1.00  0.500          H  
ATOM  47285 2HE  MET C3066       3.377 -11.330  59.874  1.00  0.500          H  
ATOM  47286 3HE  MET C3066       3.175 -10.546  61.446  1.00  0.500          H  
ATOM  47287  N   THR C3067       0.147 -16.489  60.162  1.00  0.270          N  
ATOM  47288  CA  THR C3067      -0.478 -16.762  58.869  1.00  0.270          C  
ATOM  47289  C   THR C3067      -1.916 -17.186  59.032  1.00  0.260          C  
ATOM  47290  O   THR C3067      -2.790 -16.717  58.298  1.00  0.270          O  
ATOM  47291  CB  THR C3067       0.220 -17.880  58.057  1.00  0.380          C  
ATOM  47292  OG1 THR C3067       1.565 -17.513  57.742  1.00  0.380          O  
ATOM  47293  CG2 THR C3067      -0.558 -18.117  56.730  1.00  0.380          C  
ATOM  47294  H   THR C3067       0.926 -17.087  60.463  1.00  0.320          H  
ATOM  47295  HA  THR C3067      -0.464 -15.849  58.279  1.00  0.320          H  
ATOM  47296  HB  THR C3067       0.235 -18.799  58.650  1.00  0.450          H  
ATOM  47297  HG1 THR C3067       2.025 -18.289  57.326  1.00  0.450          H  
ATOM  47298 1HG2 THR C3067      -0.064 -18.908  56.191  1.00  0.450          H  
ATOM  47299 2HG2 THR C3067      -1.583 -18.423  56.919  1.00  0.450          H  
ATOM  47300 3HG2 THR C3067      -0.558 -17.203  56.133  1.00  0.450          H  
ATOM  47301  N   SER C3068      -2.174 -18.106  59.963  1.00  0.260          N  
ATOM  47302  CA  SER C3068      -3.510 -18.629  60.155  1.00  0.260          C  
ATOM  47303  C   SER C3068      -4.477 -17.525  60.523  1.00  0.250          C  
ATOM  47304  O   SER C3068      -5.553 -17.421  59.935  1.00  0.250          O  
ATOM  47305  CB  SER C3068      -3.489 -19.700  61.213  1.00  0.360          C  
ATOM  47306  OG  SER C3068      -4.757 -20.220  61.421  1.00  0.360          O  
ATOM  47307  H   SER C3068      -1.419 -18.480  60.547  1.00  0.310          H  
ATOM  47308  HA  SER C3068      -3.842 -19.078  59.220  1.00  0.310          H  
ATOM  47309 1HB  SER C3068      -2.810 -20.497  60.907  1.00  0.440          H  
ATOM  47310 2HB  SER C3068      -3.104 -19.286  62.142  1.00  0.440          H  
ATOM  47311  HG  SER C3068      -4.614 -20.998  61.974  1.00  0.440          H  
ATOM  47312  N   ILE C3069      -4.087 -16.654  61.451  1.00  0.240          N  
ATOM  47313  CA  ILE C3069      -4.951 -15.573  61.870  1.00  0.240          C  
ATOM  47314  C   ILE C3069      -5.196 -14.629  60.689  1.00  0.240          C  
ATOM  47315  O   ILE C3069      -6.332 -14.201  60.477  1.00  0.230          O  
ATOM  47316  CB  ILE C3069      -4.341 -14.826  63.072  1.00  0.340          C  
ATOM  47317  CG1 ILE C3069      -4.306 -15.766  64.314  1.00  0.340          C  
ATOM  47318  CG2 ILE C3069      -5.216 -13.602  63.390  1.00  0.340          C  
ATOM  47319  CD1 ILE C3069      -3.417 -15.271  65.452  1.00  0.340          C  
ATOM  47320  H   ILE C3069      -3.177 -16.766  61.905  1.00  0.290          H  
ATOM  47321  HA  ILE C3069      -5.906 -15.994  62.176  1.00  0.290          H  
ATOM  47322  HB  ILE C3069      -3.318 -14.525  62.839  1.00  0.400          H  
ATOM  47323 1HG1 ILE C3069      -5.320 -15.876  64.694  1.00  0.400          H  
ATOM  47324 2HG1 ILE C3069      -3.953 -16.747  64.005  1.00  0.400          H  
ATOM  47325 1HG2 ILE C3069      -4.813 -13.053  64.230  1.00  0.400          H  
ATOM  47326 2HG2 ILE C3069      -5.249 -12.963  62.549  1.00  0.400          H  
ATOM  47327 3HG2 ILE C3069      -6.229 -13.930  63.624  1.00  0.400          H  
ATOM  47328 1HD1 ILE C3069      -3.450 -15.989  66.270  1.00  0.400          H  
ATOM  47329 2HD1 ILE C3069      -2.394 -15.189  65.086  1.00  0.400          H  
ATOM  47330 3HD1 ILE C3069      -3.751 -14.307  65.814  1.00  0.400          H  
ATOM  47331  N   ALA C3070      -4.135 -14.258  59.948  1.00  0.240          N  
ATOM  47332  CA  ALA C3070      -4.270 -13.366  58.800  1.00  0.230          C  
ATOM  47333  C   ALA C3070      -5.195 -13.948  57.724  1.00  0.230          C  
ATOM  47334  O   ALA C3070      -6.035 -13.228  57.174  1.00  0.230          O  
ATOM  47335  CB  ALA C3070      -2.885 -13.097  58.223  1.00  0.330          C  
ATOM  47336  H   ALA C3070      -3.197 -14.592  60.191  1.00  0.290          H  
ATOM  47337  HA  ALA C3070      -4.702 -12.433  59.133  1.00  0.280          H  
ATOM  47338 1HB  ALA C3070      -2.951 -12.429  57.407  1.00  0.390          H  
ATOM  47339 2HB  ALA C3070      -2.249 -12.663  58.991  1.00  0.390          H  
ATOM  47340 3HB  ALA C3070      -2.449 -14.037  57.887  1.00  0.390          H  
ATOM  47341  N   PHE C3071      -5.060 -15.249  57.433  1.00  0.230          N  
ATOM  47342  CA  PHE C3071      -5.894 -15.927  56.443  1.00  0.240          C  
ATOM  47343  C   PHE C3071      -7.335 -16.007  56.899  1.00  0.240          C  
ATOM  47344  O   PHE C3071      -8.246 -15.598  56.175  1.00  0.250          O  
ATOM  47345  CB  PHE C3071      -5.358 -17.325  56.133  1.00  0.330          C  
ATOM  47346  CG  PHE C3071      -6.201 -18.133  55.142  1.00  0.330          C  
ATOM  47347  CD1 PHE C3071      -6.199 -17.840  53.778  1.00  0.330          C  
ATOM  47348  CD2 PHE C3071      -6.973 -19.197  55.579  1.00  0.330          C  
ATOM  47349  CE1 PHE C3071      -6.940 -18.596  52.883  1.00  0.330          C  
ATOM  47350  CE2 PHE C3071      -7.710 -19.949  54.696  1.00  0.330          C  
ATOM  47351  CZ  PHE C3071      -7.692 -19.652  53.340  1.00  0.330          C  
ATOM  47352  H   PHE C3071      -4.322 -15.786  57.894  1.00  0.280          H  
ATOM  47353  HA  PHE C3071      -5.862 -15.346  55.522  1.00  0.290          H  
ATOM  47354 1HB  PHE C3071      -4.347 -17.240  55.737  1.00  0.400          H  
ATOM  47355 2HB  PHE C3071      -5.285 -17.892  57.065  1.00  0.400          H  
ATOM  47356  HD1 PHE C3071      -5.610 -17.004  53.416  1.00  0.400          H  
ATOM  47357  HD2 PHE C3071      -6.991 -19.436  56.638  1.00  0.400          H  
ATOM  47358  HE1 PHE C3071      -6.926 -18.354  51.814  1.00  0.400          H  
ATOM  47359  HE2 PHE C3071      -8.305 -20.776  55.074  1.00  0.400          H  
ATOM  47360  HZ  PHE C3071      -8.272 -20.247  52.637  1.00  0.400          H  
ATOM  47361  N   ILE C3072      -7.541 -16.493  58.122  1.00  0.250          N  
ATOM  47362  CA  ILE C3072      -8.878 -16.657  58.644  1.00  0.270          C  
ATOM  47363  C   ILE C3072      -9.562 -15.304  58.678  1.00  0.250          C  
ATOM  47364  O   ILE C3072     -10.712 -15.197  58.258  1.00  0.250          O  
ATOM  47365  CB  ILE C3072      -8.848 -17.324  60.041  1.00  0.370          C  
ATOM  47366  CG1 ILE C3072      -8.368 -18.803  59.885  1.00  0.370          C  
ATOM  47367  CG2 ILE C3072     -10.227 -17.280  60.681  1.00  0.370          C  
ATOM  47368  CD1 ILE C3072      -7.988 -19.504  61.185  1.00  0.370          C  
ATOM  47369  H   ILE C3072      -6.742 -16.782  58.689  1.00  0.300          H  
ATOM  47370  HA  ILE C3072      -9.437 -17.306  57.969  1.00  0.320          H  
ATOM  47371  HB  ILE C3072      -8.125 -16.799  60.672  1.00  0.440          H  
ATOM  47372 1HG1 ILE C3072      -9.167 -19.380  59.409  1.00  0.440          H  
ATOM  47373 2HG1 ILE C3072      -7.500 -18.818  59.232  1.00  0.440          H  
ATOM  47374 1HG2 ILE C3072     -10.211 -17.746  61.658  1.00  0.440          H  
ATOM  47375 2HG2 ILE C3072     -10.565 -16.252  60.793  1.00  0.440          H  
ATOM  47376 3HG2 ILE C3072     -10.895 -17.821  60.040  1.00  0.440          H  
ATOM  47377 1HD1 ILE C3072      -7.657 -20.511  60.962  1.00  0.440          H  
ATOM  47378 2HD1 ILE C3072      -7.169 -18.959  61.661  1.00  0.440          H  
ATOM  47379 3HD1 ILE C3072      -8.832 -19.550  61.860  1.00  0.440          H  
ATOM  47380  N   ALA C3073      -8.878 -14.255  59.171  1.00  0.250          N  
ATOM  47381  CA  ALA C3073      -9.489 -12.936  59.158  1.00  0.250          C  
ATOM  47382  C   ALA C3073      -9.798 -12.509  57.723  1.00  0.240          C  
ATOM  47383  O   ALA C3073     -10.896 -12.036  57.423  1.00  0.250          O  
ATOM  47384  CB  ALA C3073      -8.572 -11.916  59.810  1.00  0.350          C  
ATOM  47385  H   ALA C3073      -7.936 -14.366  59.555  1.00  0.300          H  
ATOM  47386  HA  ALA C3073     -10.410 -12.995  59.709  1.00  0.300          H  
ATOM  47387 1HB  ALA C3073      -9.051 -10.940  59.808  1.00  0.420          H  
ATOM  47388 2HB  ALA C3073      -8.362 -12.220  60.835  1.00  0.420          H  
ATOM  47389 3HB  ALA C3073      -7.633 -11.864  59.251  1.00  0.420          H  
ATOM  47390  N   GLY C3074      -8.872 -12.776  56.799  1.00  0.230          N  
ATOM  47391  CA  GLY C3074      -9.006 -12.419  55.396  1.00  0.220          C  
ATOM  47392  C   GLY C3074     -10.258 -12.992  54.750  1.00  0.200          C  
ATOM  47393  O   GLY C3074     -10.834 -12.377  53.855  1.00  0.200          O  
ATOM  47394  H   GLY C3074      -7.971 -13.173  57.077  1.00  0.280          H  
ATOM  47395 1HA  GLY C3074      -9.003 -11.337  55.304  1.00  0.260          H  
ATOM  47396 2HA  GLY C3074      -8.127 -12.786  54.866  1.00  0.260          H  
ATOM  47397  N   THR C3075     -10.707 -14.153  55.214  1.00  0.200          N  
ATOM  47398  CA  THR C3075     -11.894 -14.789  54.678  1.00  0.190          C  
ATOM  47399  C   THR C3075     -13.194 -14.421  55.423  1.00  0.200          C  
ATOM  47400  O   THR C3075     -14.282 -14.855  55.025  1.00  0.200          O  
ATOM  47401  CB  THR C3075     -11.687 -16.318  54.628  1.00  0.270          C  
ATOM  47402  OG1 THR C3075     -11.430 -16.830  55.937  1.00  0.270          O  
ATOM  47403  CG2 THR C3075     -10.469 -16.626  53.718  1.00  0.270          C  
ATOM  47404  H   THR C3075     -10.146 -14.662  55.913  1.00  0.240          H  
ATOM  47405  HA  THR C3075     -12.008 -14.453  53.649  1.00  0.230          H  
ATOM  47406  HB  THR C3075     -12.574 -16.802  54.236  1.00  0.320          H  
ATOM  47407  HG1 THR C3075     -12.147 -16.601  56.527  1.00  0.320          H  
ATOM  47408 1HG2 THR C3075     -10.291 -17.677  53.677  1.00  0.320          H  
ATOM  47409 2HG2 THR C3075     -10.659 -16.248  52.714  1.00  0.320          H  
ATOM  47410 3HG2 THR C3075      -9.584 -16.144  54.118  1.00  0.320          H  
ATOM  47411  N   ILE C3076     -13.118 -13.581  56.459  1.00  0.230          N  
ATOM  47412  CA  ILE C3076     -14.329 -13.207  57.177  1.00  0.260          C  
ATOM  47413  C   ILE C3076     -15.343 -12.478  56.294  1.00  0.230          C  
ATOM  47414  O   ILE C3076     -16.533 -12.756  56.421  1.00  0.230          O  
ATOM  47415  CB  ILE C3076     -14.098 -12.439  58.501  1.00  0.350          C  
ATOM  47416  CG1 ILE C3076     -13.483 -13.393  59.510  1.00  0.350          C  
ATOM  47417  CG2 ILE C3076     -15.427 -11.872  59.008  1.00  0.350          C  
ATOM  47418  CD1 ILE C3076     -12.958 -12.745  60.773  1.00  0.350          C  
ATOM  47419  H   ILE C3076     -12.210 -13.192  56.739  1.00  0.280          H  
ATOM  47420  HA  ILE C3076     -14.779 -14.135  57.501  1.00  0.310          H  
ATOM  47421  HB  ILE C3076     -13.384 -11.635  58.358  1.00  0.420          H  
ATOM  47422 1HG1 ILE C3076     -14.229 -14.133  59.781  1.00  0.420          H  
ATOM  47423 2HG1 ILE C3076     -12.661 -13.900  59.022  1.00  0.420          H  
ATOM  47424 1HG2 ILE C3076     -15.282 -11.342  59.937  1.00  0.420          H  
ATOM  47425 2HG2 ILE C3076     -15.846 -11.176  58.289  1.00  0.420          H  
ATOM  47426 3HG2 ILE C3076     -16.125 -12.692  59.168  1.00  0.420          H  
ATOM  47427 1HD1 ILE C3076     -12.523 -13.512  61.413  1.00  0.420          H  
ATOM  47428 2HD1 ILE C3076     -12.203 -12.008  60.519  1.00  0.420          H  
ATOM  47429 3HD1 ILE C3076     -13.758 -12.255  61.309  1.00  0.420          H  
ATOM  47430  N   PRO C3077     -14.957 -11.518  55.430  1.00  0.230          N  
ATOM  47431  CA  PRO C3077     -15.859 -10.817  54.539  1.00  0.210          C  
ATOM  47432  C   PRO C3077     -16.594 -11.776  53.596  1.00  0.180          C  
ATOM  47433  O   PRO C3077     -17.607 -11.392  53.006  1.00  0.180          O  
ATOM  47434  CB  PRO C3077     -14.911  -9.891  53.771  1.00  0.320          C  
ATOM  47435  CG  PRO C3077     -13.722  -9.714  54.685  1.00  0.320          C  
ATOM  47436  CD  PRO C3077     -13.557 -11.034  55.345  1.00  0.320          C  
ATOM  47437  HA  PRO C3077     -16.576 -10.236  55.138  1.00  0.250          H  
ATOM  47438 1HB  PRO C3077     -14.648 -10.347  52.817  1.00  0.380          H  
ATOM  47439 2HB  PRO C3077     -15.410  -8.932  53.542  1.00  0.380          H  
ATOM  47440 1HG  PRO C3077     -12.831  -9.411  54.106  1.00  0.380          H  
ATOM  47441 2HG  PRO C3077     -13.916  -8.905  55.407  1.00  0.380          H  
ATOM  47442 1HD  PRO C3077     -12.973 -11.660  54.682  1.00  0.380          H  
ATOM  47443 2HD  PRO C3077     -13.083 -10.894  56.312  1.00  0.380          H  
ATOM  47444  N   LEU C3078     -16.043 -12.989  53.386  1.00  0.180          N  
ATOM  47445  CA  LEU C3078     -16.698 -13.964  52.548  1.00  0.190          C  
ATOM  47446  C   LEU C3078     -17.835 -14.601  53.347  1.00  0.230          C  
ATOM  47447  O   LEU C3078     -18.990 -14.622  52.915  1.00  0.240          O  
ATOM  47448  CB  LEU C3078     -15.720 -15.076  52.123  1.00  0.260          C  
ATOM  47449  CG  LEU C3078     -14.532 -14.742  51.189  1.00  0.260          C  
ATOM  47450  CD1 LEU C3078     -13.626 -15.972  51.101  1.00  0.260          C  
ATOM  47451  CD2 LEU C3078     -15.034 -14.407  49.823  1.00  0.260          C  
ATOM  47452  H   LEU C3078     -15.213 -13.299  53.881  1.00  0.220          H  
ATOM  47453  HA  LEU C3078     -17.114 -13.461  51.682  1.00  0.230          H  
ATOM  47454 1HB  LEU C3078     -15.306 -15.509  53.006  1.00  0.310          H  
ATOM  47455 2HB  LEU C3078     -16.293 -15.838  51.631  1.00  0.310          H  
ATOM  47456  HG  LEU C3078     -13.958 -13.906  51.599  1.00  0.310          H  
ATOM  47457 1HD1 LEU C3078     -12.783 -15.759  50.452  1.00  0.310          H  
ATOM  47458 2HD1 LEU C3078     -13.265 -16.223  52.083  1.00  0.310          H  
ATOM  47459 3HD1 LEU C3078     -14.188 -16.810  50.697  1.00  0.310          H  
ATOM  47460 1HD2 LEU C3078     -14.193 -14.200  49.162  1.00  0.310          H  
ATOM  47461 2HD2 LEU C3078     -15.591 -15.254  49.450  1.00  0.310          H  
ATOM  47462 3HD2 LEU C3078     -15.670 -13.539  49.873  1.00  0.310          H  
ATOM  47463  N   ILE C3079     -17.527 -15.034  54.591  1.00  0.260          N  
ATOM  47464  CA  ILE C3079     -18.546 -15.754  55.378  1.00  0.290          C  
ATOM  47465  C   ILE C3079     -19.673 -14.815  55.795  1.00  0.330          C  
ATOM  47466  O   ILE C3079     -20.824 -15.231  55.891  1.00  0.410          O  
ATOM  47467  CB  ILE C3079     -17.983 -16.466  56.668  1.00  0.390          C  
ATOM  47468  CG1 ILE C3079     -17.526 -15.472  57.738  1.00  0.390          C  
ATOM  47469  CG2 ILE C3079     -16.857 -17.347  56.277  1.00  0.390          C  
ATOM  47470  CD1 ILE C3079     -17.099 -16.041  59.075  1.00  0.390          C  
ATOM  47471  H   ILE C3079     -16.558 -14.934  54.905  1.00  0.310          H  
ATOM  47472  HA  ILE C3079     -18.976 -16.531  54.751  1.00  0.350          H  
ATOM  47473  HB  ILE C3079     -18.774 -17.075  57.104  1.00  0.470          H  
ATOM  47474 1HG1 ILE C3079     -16.746 -14.915  57.346  1.00  0.470          H  
ATOM  47475 2HG1 ILE C3079     -18.337 -14.839  57.966  1.00  0.470          H  
ATOM  47476 1HG2 ILE C3079     -16.473 -17.907  57.120  1.00  0.470          H  
ATOM  47477 2HG2 ILE C3079     -17.258 -18.009  55.567  1.00  0.470          H  
ATOM  47478 3HG2 ILE C3079     -16.051 -16.765  55.834  1.00  0.470          H  
ATOM  47479 1HD1 ILE C3079     -16.825 -15.221  59.739  1.00  0.470          H  
ATOM  47480 2HD1 ILE C3079     -17.925 -16.599  59.512  1.00  0.470          H  
ATOM  47481 3HD1 ILE C3079     -16.248 -16.691  58.959  1.00  0.470          H  
ATOM  47482  N   LEU C3080     -19.338 -13.539  56.003  1.00  0.280          N  
ATOM  47483  CA  LEU C3080     -20.312 -12.542  56.411  1.00  0.310          C  
ATOM  47484  C   LEU C3080     -20.758 -11.685  55.244  1.00  0.300          C  
ATOM  47485  O   LEU C3080     -21.294 -10.594  55.460  1.00  0.340          O  
ATOM  47486  CB  LEU C3080     -19.744 -11.577  57.471  1.00  0.420          C  
ATOM  47487  CG  LEU C3080     -19.247 -12.161  58.808  1.00  0.420          C  
ATOM  47488  CD1 LEU C3080     -18.760 -11.018  59.675  1.00  0.420          C  
ATOM  47489  CD2 LEU C3080     -20.341 -12.969  59.505  1.00  0.420          C  
ATOM  47490  H   LEU C3080     -18.355 -13.263  55.926  1.00  0.340          H  
ATOM  47491  HA  LEU C3080     -21.191 -13.045  56.797  1.00  0.370          H  
ATOM  47492 1HB  LEU C3080     -18.895 -11.064  57.017  1.00  0.510          H  
ATOM  47493 2HB  LEU C3080     -20.505 -10.836  57.701  1.00  0.510          H  
ATOM  47494  HG  LEU C3080     -18.403 -12.784  58.619  1.00  0.510          H  
ATOM  47495 1HD1 LEU C3080     -18.365 -11.412  60.610  1.00  0.510          H  
ATOM  47496 2HD1 LEU C3080     -17.978 -10.473  59.153  1.00  0.510          H  
ATOM  47497 3HD1 LEU C3080     -19.586 -10.342  59.884  1.00  0.510          H  
ATOM  47498 1HD2 LEU C3080     -19.951 -13.365  60.442  1.00  0.510          H  
ATOM  47499 2HD2 LEU C3080     -21.198 -12.328  59.709  1.00  0.510          H  
ATOM  47500 3HD2 LEU C3080     -20.651 -13.800  58.872  1.00  0.510          H  
ATOM  47501  N   GLY C3081     -20.503 -12.128  54.018  1.00  0.270          N  
ATOM  47502  CA  GLY C3081     -20.865 -11.315  52.884  1.00  0.310          C  
ATOM  47503  C   GLY C3081     -22.348 -11.382  52.579  1.00  0.270          C  
ATOM  47504  O   GLY C3081     -23.115 -12.152  53.164  1.00  0.290          O  
ATOM  47505  H   GLY C3081     -20.055 -13.031  53.850  1.00  0.320          H  
ATOM  47506 1HA  GLY C3081     -20.571 -10.283  53.070  1.00  0.370          H  
ATOM  47507 2HA  GLY C3081     -20.294 -11.655  52.022  1.00  0.370          H  
ATOM  47508  N   HIS C3082     -22.755 -10.543  51.651  1.00  0.240          N  
ATOM  47509  CA  HIS C3082     -24.134 -10.435  51.220  1.00  0.230          C  
ATOM  47510  C   HIS C3082     -24.144  -9.772  49.862  1.00  0.260          C  
ATOM  47511  O   HIS C3082     -23.095  -9.305  49.408  1.00  0.280          O  
ATOM  47512  CB  HIS C3082     -24.946  -9.646  52.249  1.00  0.330          C  
ATOM  47513  CG  HIS C3082     -24.442  -8.266  52.458  1.00  0.330          C  
ATOM  47514  ND1 HIS C3082     -24.803  -7.203  51.658  1.00  0.330          N  
ATOM  47515  CD2 HIS C3082     -23.578  -7.778  53.375  1.00  0.330          C  
ATOM  47516  CE1 HIS C3082     -24.183  -6.117  52.079  1.00  0.330          C  
ATOM  47517  NE2 HIS C3082     -23.435  -6.437  53.120  1.00  0.330          N  
ATOM  47518  H   HIS C3082     -22.073  -9.930  51.229  1.00  0.290          H  
ATOM  47519  HA  HIS C3082     -24.580 -11.423  51.127  1.00  0.280          H  
ATOM  47520 1HB  HIS C3082     -25.984  -9.587  51.931  1.00  0.390          H  
ATOM  47521 2HB  HIS C3082     -24.926 -10.167  53.207  1.00  0.390          H  
ATOM  47522  HD1 HIS C3082     -25.626  -7.163  51.094  1.00  0.390          H  
ATOM  47523  HD2 HIS C3082     -23.032  -8.247  54.198  1.00  0.390          H  
ATOM  47524  HE1 HIS C3082     -24.337  -5.163  51.576  1.00  0.390          H  
ATOM  47525  N   GLY C3083     -25.304  -9.710  49.223  1.00  0.320          N  
ATOM  47526  CA  GLY C3083     -25.404  -9.058  47.927  1.00  0.370          C  
ATOM  47527  C   GLY C3083     -24.977  -9.979  46.794  1.00  0.270          C  
ATOM  47528  O   GLY C3083     -24.959 -11.207  46.952  1.00  0.250          O  
ATOM  47529  H   GLY C3083     -26.128 -10.123  49.639  1.00  0.380          H  
ATOM  47530 1HA  GLY C3083     -26.424  -8.752  47.775  1.00  0.440          H  
ATOM  47531 2HA  GLY C3083     -24.789  -8.158  47.921  1.00  0.440          H  
ATOM  47532  N   ALA C3084     -24.694  -9.396  45.630  1.00  0.240          N  
ATOM  47533  CA  ALA C3084     -24.370 -10.204  44.464  1.00  0.200          C  
ATOM  47534  C   ALA C3084     -23.205 -11.100  44.767  1.00  0.200          C  
ATOM  47535  O   ALA C3084     -22.222 -10.622  45.326  1.00  0.250          O  
ATOM  47536  CB  ALA C3084     -23.948  -9.330  43.283  1.00  0.300          C  
ATOM  47537  H   ALA C3084     -24.703  -8.388  45.565  1.00  0.290          H  
ATOM  47538  HA  ALA C3084     -25.241 -10.807  44.214  1.00  0.240          H  
ATOM  47539 1HB  ALA C3084     -23.700  -9.955  42.431  1.00  0.360          H  
ATOM  47540 2HB  ALA C3084     -24.718  -8.654  43.006  1.00  0.360          H  
ATOM  47541 3HB  ALA C3084     -23.068  -8.757  43.566  1.00  0.360          H  
ATOM  47542  N   GLY C3085     -23.304 -12.372  44.396  1.00  0.180          N  
ATOM  47543  CA  GLY C3085     -22.226 -13.342  44.552  1.00  0.180          C  
ATOM  47544  C   GLY C3085     -22.094 -13.955  45.949  1.00  0.180          C  
ATOM  47545  O   GLY C3085     -21.206 -14.787  46.177  1.00  0.200          O  
ATOM  47546  H   GLY C3085     -24.169 -12.690  43.983  1.00  0.220          H  
ATOM  47547 1HA  GLY C3085     -22.386 -14.140  43.837  1.00  0.220          H  
ATOM  47548 2HA  GLY C3085     -21.286 -12.872  44.271  1.00  0.220          H  
ATOM  47549  N   ALA C3086     -22.971 -13.576  46.886  1.00  0.180          N  
ATOM  47550  CA  ALA C3086     -22.892 -14.070  48.260  1.00  0.200          C  
ATOM  47551  C   ALA C3086     -22.987 -15.590  48.332  1.00  0.210          C  
ATOM  47552  O   ALA C3086     -22.361 -16.229  49.180  1.00  0.220          O  
ATOM  47553  CB  ALA C3086     -23.982 -13.445  49.090  1.00  0.270          C  
ATOM  47554  H   ALA C3086     -23.692 -12.881  46.657  1.00  0.220          H  
ATOM  47555  HA  ALA C3086     -21.931 -13.767  48.668  1.00  0.240          H  
ATOM  47556 1HB  ALA C3086     -23.899 -13.776  50.125  1.00  0.330          H  
ATOM  47557 2HB  ALA C3086     -23.865 -12.383  49.029  1.00  0.330          H  
ATOM  47558 3HB  ALA C3086     -24.955 -13.729  48.688  1.00  0.330          H  
ATOM  47559  N   GLU C3087     -23.757 -16.192  47.434  1.00  0.220          N  
ATOM  47560  CA  GLU C3087     -23.964 -17.636  47.394  1.00  0.250          C  
ATOM  47561  C   GLU C3087     -22.663 -18.408  47.167  1.00  0.270          C  
ATOM  47562  O   GLU C3087     -22.554 -19.579  47.528  1.00  0.430          O  
ATOM  47563  CB  GLU C3087     -24.946 -17.973  46.283  1.00  0.340          C  
ATOM  47564  CG  GLU C3087     -26.316 -17.318  46.427  1.00  0.340          C  
ATOM  47565  CD  GLU C3087     -26.352 -15.907  45.852  1.00  0.340          C  
ATOM  47566  OE1 GLU C3087     -25.316 -15.394  45.496  1.00  0.340          O  
ATOM  47567  OE2 GLU C3087     -27.407 -15.362  45.711  1.00  0.340          O  
ATOM  47568  H   GLU C3087     -24.258 -15.621  46.752  1.00  0.260          H  
ATOM  47569  HA  GLU C3087     -24.385 -17.946  48.350  1.00  0.300          H  
ATOM  47570 1HB  GLU C3087     -24.525 -17.654  45.359  1.00  0.410          H  
ATOM  47571 2HB  GLU C3087     -25.085 -19.051  46.224  1.00  0.410          H  
ATOM  47572 1HG  GLU C3087     -27.060 -17.934  45.918  1.00  0.410          H  
ATOM  47573 2HG  GLU C3087     -26.577 -17.281  47.483  1.00  0.410          H  
ATOM  47574  N   VAL C3088     -21.687 -17.758  46.543  1.00  0.200          N  
ATOM  47575  CA  VAL C3088     -20.404 -18.366  46.277  1.00  0.190          C  
ATOM  47576  C   VAL C3088     -19.423 -17.939  47.357  1.00  0.170          C  
ATOM  47577  O   VAL C3088     -18.634 -18.757  47.843  1.00  0.180          O  
ATOM  47578  CB  VAL C3088     -19.889 -18.013  44.886  1.00  0.270          C  
ATOM  47579  CG1 VAL C3088     -18.536 -18.569  44.723  1.00  0.270          C  
ATOM  47580  CG2 VAL C3088     -20.810 -18.620  43.836  1.00  0.270          C  
ATOM  47581  H   VAL C3088     -21.836 -16.784  46.279  1.00  0.240          H  
ATOM  47582  HA  VAL C3088     -20.514 -19.449  46.324  1.00  0.230          H  
ATOM  47583  HB  VAL C3088     -19.847 -16.927  44.771  1.00  0.320          H  
ATOM  47584 1HG1 VAL C3088     -18.180 -18.329  43.731  1.00  0.320          H  
ATOM  47585 2HG1 VAL C3088     -17.849 -18.169  45.454  1.00  0.320          H  
ATOM  47586 3HG1 VAL C3088     -18.593 -19.635  44.847  1.00  0.320          H  
ATOM  47587 1HG2 VAL C3088     -20.443 -18.375  42.838  1.00  0.320          H  
ATOM  47588 2HG2 VAL C3088     -20.830 -19.698  43.958  1.00  0.320          H  
ATOM  47589 3HG2 VAL C3088     -21.813 -18.223  43.965  1.00  0.320          H  
ATOM  47590  N   ARG C3089     -19.420 -16.643  47.707  1.00  0.170          N  
ATOM  47591  CA  ARG C3089     -18.482 -16.169  48.719  1.00  0.170          C  
ATOM  47592  C   ARG C3089     -18.690 -16.916  50.028  1.00  0.180          C  
ATOM  47593  O   ARG C3089     -17.742 -17.448  50.608  1.00  0.190          O  
ATOM  47594  CB  ARG C3089     -18.655 -14.675  48.977  1.00  0.240          C  
ATOM  47595  CG  ARG C3089     -18.150 -13.767  47.888  1.00  0.240          C  
ATOM  47596  CD  ARG C3089     -18.069 -12.331  48.284  1.00  0.240          C  
ATOM  47597  NE  ARG C3089     -19.368 -11.760  48.561  1.00  0.240          N  
ATOM  47598  CZ  ARG C3089     -20.188 -11.286  47.612  1.00  0.240          C  
ATOM  47599  NH1 ARG C3089     -19.856 -11.381  46.357  1.00  0.240          N  
ATOM  47600  NH2 ARG C3089     -21.339 -10.720  47.870  1.00  0.240          N  
ATOM  47601  H   ARG C3089     -20.076 -15.995  47.264  1.00  0.200          H  
ATOM  47602  HA  ARG C3089     -17.471 -16.357  48.369  1.00  0.200          H  
ATOM  47603 1HB  ARG C3089     -19.709 -14.467  49.106  1.00  0.290          H  
ATOM  47604 2HB  ARG C3089     -18.164 -14.412  49.897  1.00  0.290          H  
ATOM  47605 1HG  ARG C3089     -17.151 -14.053  47.640  1.00  0.290          H  
ATOM  47606 2HG  ARG C3089     -18.790 -13.868  47.014  1.00  0.290          H  
ATOM  47607 1HD  ARG C3089     -17.475 -12.242  49.191  1.00  0.290          H  
ATOM  47608 2HD  ARG C3089     -17.587 -11.750  47.496  1.00  0.290          H  
ATOM  47609  HE  ARG C3089     -19.642 -11.684  49.527  1.00  0.290          H  
ATOM  47610 1HH1 ARG C3089     -18.993 -11.807  46.070  1.00  0.290          H  
ATOM  47611 2HH1 ARG C3089     -20.529 -11.024  45.673  1.00  0.290          H  
ATOM  47612 1HH2 ARG C3089     -21.705 -10.557  48.802  1.00  0.290          H  
ATOM  47613 2HH2 ARG C3089     -21.882 -10.397  47.069  1.00  0.290          H  
ATOM  47614  N   GLY C3090     -19.951 -17.100  50.426  1.00  0.190          N  
ATOM  47615  CA  GLY C3090     -20.280 -17.820  51.645  1.00  0.220          C  
ATOM  47616  C   GLY C3090     -19.659 -19.208  51.628  1.00  0.200          C  
ATOM  47617  O   GLY C3090     -18.975 -19.610  52.563  1.00  0.240          O  
ATOM  47618  H   GLY C3090     -20.721 -16.669  49.909  1.00  0.230          H  
ATOM  47619 1HA  GLY C3090     -19.923 -17.256  52.508  1.00  0.260          H  
ATOM  47620 2HA  GLY C3090     -21.364 -17.898  51.733  1.00  0.260          H  
ATOM  47621  N   VAL C3091     -19.859 -19.942  50.549  1.00  0.280          N  
ATOM  47622  CA  VAL C3091     -19.322 -21.284  50.436  1.00  0.260          C  
ATOM  47623  C   VAL C3091     -17.801 -21.336  50.527  1.00  0.230          C  
ATOM  47624  O   VAL C3091     -17.241 -22.163  51.275  1.00  0.260          O  
ATOM  47625  CB  VAL C3091     -19.745 -21.863  49.080  1.00  0.370          C  
ATOM  47626  CG1 VAL C3091     -19.041 -23.121  48.816  1.00  0.370          C  
ATOM  47627  CG2 VAL C3091     -21.243 -22.107  49.077  1.00  0.370          C  
ATOM  47628  H   VAL C3091     -20.436 -19.554  49.814  1.00  0.340          H  
ATOM  47629  HA  VAL C3091     -19.743 -21.887  51.240  1.00  0.310          H  
ATOM  47630  HB  VAL C3091     -19.484 -21.154  48.292  1.00  0.450          H  
ATOM  47631 1HG1 VAL C3091     -19.351 -23.472  47.872  1.00  0.450          H  
ATOM  47632 2HG1 VAL C3091     -17.960 -22.995  48.795  1.00  0.450          H  
ATOM  47633 3HG1 VAL C3091     -19.311 -23.827  49.594  1.00  0.450          H  
ATOM  47634 1HG2 VAL C3091     -21.551 -22.502  48.110  1.00  0.450          H  
ATOM  47635 2HG2 VAL C3091     -21.497 -22.822  49.858  1.00  0.450          H  
ATOM  47636 3HG2 VAL C3091     -21.767 -21.174  49.261  1.00  0.450          H  
ATOM  47637  N   THR C3092     -17.132 -20.452  49.778  1.00  0.210          N  
ATOM  47638  CA  THR C3092     -15.677 -20.430  49.773  1.00  0.200          C  
ATOM  47639  C   THR C3092     -15.159 -20.130  51.169  1.00  0.180          C  
ATOM  47640  O   THR C3092     -14.278 -20.832  51.676  1.00  0.210          O  
ATOM  47641  CB  THR C3092     -15.135 -19.364  48.782  1.00  0.280          C  
ATOM  47642  OG1 THR C3092     -15.548 -19.690  47.452  1.00  0.280          O  
ATOM  47643  CG2 THR C3092     -13.607 -19.322  48.825  1.00  0.280          C  
ATOM  47644  H   THR C3092     -17.659 -19.804  49.182  1.00  0.250          H  
ATOM  47645  HA  THR C3092     -15.313 -21.411  49.470  1.00  0.240          H  
ATOM  47646  HB  THR C3092     -15.538 -18.382  49.046  1.00  0.340          H  
ATOM  47647  HG1 THR C3092     -16.499 -19.511  47.363  1.00  0.340          H  
ATOM  47648 1HG2 THR C3092     -13.243 -18.577  48.122  1.00  0.340          H  
ATOM  47649 2HG2 THR C3092     -13.265 -19.062  49.825  1.00  0.340          H  
ATOM  47650 3HG2 THR C3092     -13.214 -20.299  48.552  1.00  0.340          H  
ATOM  47651  N   GLY C3093     -15.727 -19.088  51.774  1.00  0.180          N  
ATOM  47652  CA  GLY C3093     -15.377 -18.582  53.085  1.00  0.210          C  
ATOM  47653  C   GLY C3093     -15.581 -19.587  54.192  1.00  0.200          C  
ATOM  47654  O   GLY C3093     -14.684 -19.850  54.986  1.00  0.210          O  
ATOM  47655  H   GLY C3093     -16.453 -18.585  51.260  1.00  0.220          H  
ATOM  47656 1HA  GLY C3093     -14.343 -18.245  53.081  1.00  0.250          H  
ATOM  47657 2HA  GLY C3093     -15.998 -17.713  53.287  1.00  0.250          H  
ATOM  47658  N   ILE C3094     -16.767 -20.174  54.271  1.00  0.200          N  
ATOM  47659  CA  ILE C3094     -17.081 -21.099  55.349  1.00  0.230          C  
ATOM  47660  C   ILE C3094     -16.156 -22.282  55.337  1.00  0.210          C  
ATOM  47661  O   ILE C3094     -15.649 -22.696  56.385  1.00  0.220          O  
ATOM  47662  CB  ILE C3094     -18.546 -21.555  55.259  1.00  0.310          C  
ATOM  47663  CG1 ILE C3094     -19.451 -20.329  55.586  1.00  0.310          C  
ATOM  47664  CG2 ILE C3094     -18.809 -22.774  56.218  1.00  0.310          C  
ATOM  47665  CD1 ILE C3094     -20.894 -20.505  55.231  1.00  0.310          C  
ATOM  47666  H   ILE C3094     -17.482 -19.942  53.578  1.00  0.240          H  
ATOM  47667  HA  ILE C3094     -16.949 -20.578  56.295  1.00  0.280          H  
ATOM  47668  HB  ILE C3094     -18.766 -21.850  54.230  1.00  0.370          H  
ATOM  47669 1HG1 ILE C3094     -19.383 -20.122  56.652  1.00  0.370          H  
ATOM  47670 2HG1 ILE C3094     -19.081 -19.464  55.047  1.00  0.370          H  
ATOM  47671 1HG2 ILE C3094     -19.845 -23.093  56.146  1.00  0.370          H  
ATOM  47672 2HG2 ILE C3094     -18.174 -23.617  55.947  1.00  0.370          H  
ATOM  47673 3HG2 ILE C3094     -18.595 -22.484  57.247  1.00  0.370          H  
ATOM  47674 1HD1 ILE C3094     -21.441 -19.600  55.492  1.00  0.370          H  
ATOM  47675 2HD1 ILE C3094     -20.980 -20.684  54.158  1.00  0.370          H  
ATOM  47676 3HD1 ILE C3094     -21.307 -21.333  55.763  1.00  0.370          H  
ATOM  47677  N   THR C3095     -15.931 -22.847  54.157  1.00  0.200          N  
ATOM  47678  CA  THR C3095     -15.081 -24.009  54.044  1.00  0.190          C  
ATOM  47679  C   THR C3095     -13.698 -23.735  54.602  1.00  0.190          C  
ATOM  47680  O   THR C3095     -13.188 -24.505  55.428  1.00  0.200          O  
ATOM  47681  CB  THR C3095     -14.902 -24.389  52.567  1.00  0.270          C  
ATOM  47682  OG1 THR C3095     -16.173 -24.659  51.999  1.00  0.270          O  
ATOM  47683  CG2 THR C3095     -14.005 -25.647  52.447  1.00  0.270          C  
ATOM  47684  H   THR C3095     -16.383 -22.474  53.320  1.00  0.240          H  
ATOM  47685  HA  THR C3095     -15.530 -24.835  54.595  1.00  0.230          H  
ATOM  47686  HB  THR C3095     -14.444 -23.558  52.028  1.00  0.320          H  
ATOM  47687  HG1 THR C3095     -16.651 -23.804  51.855  1.00  0.320          H  
ATOM  47688 1HG2 THR C3095     -13.894 -25.899  51.406  1.00  0.320          H  
ATOM  47689 2HG2 THR C3095     -13.017 -25.466  52.870  1.00  0.320          H  
ATOM  47690 3HG2 THR C3095     -14.477 -26.472  52.968  1.00  0.320          H  
ATOM  47691  N   VAL C3096     -13.097 -22.622  54.166  1.00  0.180          N  
ATOM  47692  CA  VAL C3096     -11.737 -22.327  54.568  1.00  0.200          C  
ATOM  47693  C   VAL C3096     -11.604 -21.762  55.971  1.00  0.190          C  
ATOM  47694  O   VAL C3096     -10.603 -22.000  56.645  1.00  0.210          O  
ATOM  47695  CB  VAL C3096     -11.031 -21.482  53.511  1.00  0.270          C  
ATOM  47696  CG1 VAL C3096     -11.106 -22.244  52.211  1.00  0.270          C  
ATOM  47697  CG2 VAL C3096     -11.611 -20.094  53.409  1.00  0.270          C  
ATOM  47698  H   VAL C3096     -13.586 -22.015  53.496  1.00  0.220          H  
ATOM  47699  HA  VAL C3096     -11.212 -23.250  54.562  1.00  0.240          H  
ATOM  47700  HB  VAL C3096     -10.001 -21.414  53.760  1.00  0.330          H  
ATOM  47701 1HG1 VAL C3096     -10.579 -21.725  51.463  1.00  0.330          H  
ATOM  47702 2HG1 VAL C3096     -10.663 -23.219  52.343  1.00  0.330          H  
ATOM  47703 3HG1 VAL C3096     -12.140 -22.361  51.904  1.00  0.330          H  
ATOM  47704 1HG2 VAL C3096     -11.082 -19.547  52.639  1.00  0.330          H  
ATOM  47705 2HG2 VAL C3096     -12.639 -20.140  53.161  1.00  0.330          H  
ATOM  47706 3HG2 VAL C3096     -11.505 -19.575  54.357  1.00  0.330          H  
ATOM  47707  N   PHE C3097     -12.580 -20.987  56.414  1.00  0.210          N  
ATOM  47708  CA  PHE C3097     -12.570 -20.413  57.741  1.00  0.250          C  
ATOM  47709  C   PHE C3097     -12.543 -21.547  58.783  1.00  0.250          C  
ATOM  47710  O   PHE C3097     -11.614 -21.642  59.600  1.00  0.260          O  
ATOM  47711  CB  PHE C3097     -13.828 -19.539  57.881  1.00  0.330          C  
ATOM  47712  CG  PHE C3097     -14.035 -18.831  59.160  1.00  0.330          C  
ATOM  47713  CD1 PHE C3097     -13.452 -17.595  59.369  1.00  0.330          C  
ATOM  47714  CD2 PHE C3097     -14.811 -19.379  60.161  1.00  0.330          C  
ATOM  47715  CE1 PHE C3097     -13.635 -16.927  60.551  1.00  0.330          C  
ATOM  47716  CE2 PHE C3097     -14.995 -18.710  61.345  1.00  0.330          C  
ATOM  47717  CZ  PHE C3097     -14.403 -17.480  61.540  1.00  0.330          C  
ATOM  47718  H   PHE C3097     -13.372 -20.776  55.808  1.00  0.250          H  
ATOM  47719  HA  PHE C3097     -11.677 -19.797  57.857  1.00  0.300          H  
ATOM  47720 1HB  PHE C3097     -13.804 -18.787  57.096  1.00  0.400          H  
ATOM  47721 2HB  PHE C3097     -14.707 -20.154  57.691  1.00  0.400          H  
ATOM  47722  HD1 PHE C3097     -12.833 -17.145  58.585  1.00  0.400          H  
ATOM  47723  HD2 PHE C3097     -15.279 -20.355  60.007  1.00  0.400          H  
ATOM  47724  HE1 PHE C3097     -13.163 -15.962  60.705  1.00  0.400          H  
ATOM  47725  HE2 PHE C3097     -15.609 -19.152  62.131  1.00  0.400          H  
ATOM  47726  HZ  PHE C3097     -14.546 -16.947  62.479  1.00  0.400          H  
ATOM  47727  N   SER C3098     -13.523 -22.470  58.706  1.00  0.250          N  
ATOM  47728  CA  SER C3098     -13.567 -23.566  59.670  1.00  0.250          C  
ATOM  47729  C   SER C3098     -12.367 -24.478  59.490  1.00  0.230          C  
ATOM  47730  O   SER C3098     -11.706 -24.874  60.467  1.00  0.250          O  
ATOM  47731  CB  SER C3098     -14.853 -24.354  59.524  1.00  0.350          C  
ATOM  47732  OG  SER C3098     -15.970 -23.573  59.885  1.00  0.350          O  
ATOM  47733  H   SER C3098     -14.258 -22.390  57.996  1.00  0.300          H  
ATOM  47734  HA  SER C3098     -13.532 -23.145  60.674  1.00  0.300          H  
ATOM  47735 1HB  SER C3098     -14.956 -24.688  58.488  1.00  0.420          H  
ATOM  47736 2HB  SER C3098     -14.807 -25.243  60.150  1.00  0.420          H  
ATOM  47737  HG  SER C3098     -16.719 -24.166  59.871  1.00  0.420          H  
ATOM  47738  N   GLY C3099     -12.041 -24.763  58.240  1.00  0.210          N  
ATOM  47739  CA  GLY C3099     -10.940 -25.616  57.905  1.00  0.210          C  
ATOM  47740  C   GLY C3099      -9.622 -25.167  58.489  1.00  0.210          C  
ATOM  47741  O   GLY C3099      -8.989 -25.947  59.204  1.00  0.230          O  
ATOM  47742  H   GLY C3099     -12.620 -24.442  57.462  1.00  0.250          H  
ATOM  47743 1HA  GLY C3099     -11.150 -26.635  58.217  1.00  0.250          H  
ATOM  47744 2HA  GLY C3099     -10.878 -25.624  56.838  1.00  0.250          H  
ATOM  47745  N   MET C3100      -9.198 -23.922  58.225  1.00  0.210          N  
ATOM  47746  CA  MET C3100      -7.899 -23.488  58.707  1.00  0.250          C  
ATOM  47747  C   MET C3100      -7.862 -23.386  60.217  1.00  0.270          C  
ATOM  47748  O   MET C3100      -6.801 -23.593  60.821  1.00  0.300          O  
ATOM  47749  CB  MET C3100      -7.467 -22.166  58.088  1.00  0.330          C  
ATOM  47750  CG  MET C3100      -5.956 -21.920  58.212  1.00  0.330          C  
ATOM  47751  SD  MET C3100      -5.016 -23.145  57.230  1.00  0.330          S  
ATOM  47752  CE  MET C3100      -3.455 -23.206  58.088  1.00  0.330          C  
ATOM  47753  H   MET C3100      -9.765 -23.291  57.650  1.00  0.250          H  
ATOM  47754  HA  MET C3100      -7.175 -24.242  58.414  1.00  0.300          H  
ATOM  47755 1HB  MET C3100      -7.746 -22.128  57.054  1.00  0.400          H  
ATOM  47756 2HB  MET C3100      -7.989 -21.357  58.581  1.00  0.400          H  
ATOM  47757 1HG  MET C3100      -5.707 -20.926  57.856  1.00  0.400          H  
ATOM  47758 2HG  MET C3100      -5.640 -21.989  59.253  1.00  0.400          H  
ATOM  47759 1HE  MET C3100      -2.795 -23.918  57.589  1.00  0.400          H  
ATOM  47760 2HE  MET C3100      -2.995 -22.218  58.080  1.00  0.400          H  
ATOM  47761 3HE  MET C3100      -3.616 -23.523  59.123  1.00  0.400          H  
ATOM  47762  N   LEU C3101      -8.995 -23.076  60.860  1.00  0.270          N  
ATOM  47763  CA  LEU C3101      -8.955 -23.025  62.306  1.00  0.300          C  
ATOM  47764  C   LEU C3101      -8.628 -24.422  62.826  1.00  0.300          C  
ATOM  47765  O   LEU C3101      -7.758 -24.583  63.687  1.00  0.340          O  
ATOM  47766  CB  LEU C3101     -10.279 -22.501  62.872  1.00  0.410          C  
ATOM  47767  CG  LEU C3101     -10.397 -22.410  64.423  1.00  0.410          C  
ATOM  47768  CD1 LEU C3101      -9.316 -21.474  64.999  1.00  0.410          C  
ATOM  47769  CD2 LEU C3101     -11.789 -21.894  64.773  1.00  0.410          C  
ATOM  47770  H   LEU C3101      -9.857 -22.832  60.352  1.00  0.320          H  
ATOM  47771  HA  LEU C3101      -8.153 -22.354  62.596  1.00  0.360          H  
ATOM  47772 1HB  LEU C3101     -10.454 -21.507  62.459  1.00  0.490          H  
ATOM  47773 2HB  LEU C3101     -11.079 -23.153  62.513  1.00  0.490          H  
ATOM  47774  HG  LEU C3101     -10.261 -23.394  64.856  1.00  0.490          H  
ATOM  47775 1HD1 LEU C3101      -9.426 -21.425  66.083  1.00  0.490          H  
ATOM  47776 2HD1 LEU C3101      -8.323 -21.852  64.768  1.00  0.490          H  
ATOM  47777 3HD1 LEU C3101      -9.434 -20.476  64.577  1.00  0.490          H  
ATOM  47778 1HD2 LEU C3101     -11.897 -21.836  65.857  1.00  0.490          H  
ATOM  47779 2HD2 LEU C3101     -11.933 -20.902  64.339  1.00  0.490          H  
ATOM  47780 3HD2 LEU C3101     -12.538 -22.577  64.370  1.00  0.490          H  
ATOM  47781  N   GLY C3102      -9.298 -25.440  62.269  1.00  0.270          N  
ATOM  47782  CA  GLY C3102      -9.042 -26.826  62.649  1.00  0.300          C  
ATOM  47783  C   GLY C3102      -7.604 -27.229  62.338  1.00  0.310          C  
ATOM  47784  O   GLY C3102      -6.932 -27.861  63.156  1.00  0.380          O  
ATOM  47785  H   GLY C3102     -10.021 -25.221  61.574  1.00  0.320          H  
ATOM  47786 1HA  GLY C3102      -9.249 -26.963  63.709  1.00  0.360          H  
ATOM  47787 2HA  GLY C3102      -9.712 -27.474  62.100  1.00  0.360          H  
ATOM  47788  N   VAL C3103      -7.077 -26.783  61.193  1.00  0.320          N  
ATOM  47789  CA  VAL C3103      -5.710 -27.139  60.840  1.00  0.390          C  
ATOM  47790  C   VAL C3103      -4.744 -26.647  61.869  1.00  0.280          C  
ATOM  47791  O   VAL C3103      -3.888 -27.398  62.329  1.00  0.280          O  
ATOM  47792  CB  VAL C3103      -5.240 -26.476  59.524  1.00  0.520          C  
ATOM  47793  CG1 VAL C3103      -3.734 -26.689  59.330  1.00  0.520          C  
ATOM  47794  CG2 VAL C3103      -5.950 -27.047  58.376  1.00  0.520          C  
ATOM  47795  H   VAL C3103      -7.679 -26.268  60.545  1.00  0.380          H  
ATOM  47796  HA  VAL C3103      -5.641 -28.224  60.760  1.00  0.470          H  
ATOM  47797  HB  VAL C3103      -5.425 -25.411  59.575  1.00  0.620          H  
ATOM  47798 1HG1 VAL C3103      -3.457 -26.205  58.409  1.00  0.620          H  
ATOM  47799 2HG1 VAL C3103      -3.147 -26.255  60.133  1.00  0.620          H  
ATOM  47800 3HG1 VAL C3103      -3.523 -27.756  59.276  1.00  0.620          H  
ATOM  47801 1HG2 VAL C3103      -5.614 -26.578  57.451  1.00  0.620          H  
ATOM  47802 2HG2 VAL C3103      -5.732 -28.101  58.354  1.00  0.620          H  
ATOM  47803 3HG2 VAL C3103      -6.993 -26.898  58.482  1.00  0.620          H  
ATOM  47804  N   THR C3104      -4.873 -25.384  62.240  1.00  0.250          N  
ATOM  47805  CA  THR C3104      -3.952 -24.795  63.185  1.00  0.240          C  
ATOM  47806  C   THR C3104      -4.055 -25.475  64.540  1.00  0.280          C  
ATOM  47807  O   THR C3104      -3.051 -25.921  65.106  1.00  0.340          O  
ATOM  47808  CB  THR C3104      -4.261 -23.293  63.357  1.00  0.340          C  
ATOM  47809  OG1 THR C3104      -4.140 -22.645  62.090  1.00  0.340          O  
ATOM  47810  CG2 THR C3104      -3.257 -22.645  64.342  1.00  0.340          C  
ATOM  47811  H   THR C3104      -5.610 -24.815  61.817  1.00  0.300          H  
ATOM  47812  HA  THR C3104      -2.938 -24.916  62.809  1.00  0.290          H  
ATOM  47813  HB  THR C3104      -5.285 -23.168  63.727  1.00  0.410          H  
ATOM  47814  HG1 THR C3104      -4.853 -22.979  61.506  1.00  0.410          H  
ATOM  47815 1HG2 THR C3104      -3.479 -21.583  64.439  1.00  0.410          H  
ATOM  47816 2HG2 THR C3104      -3.335 -23.117  65.319  1.00  0.410          H  
ATOM  47817 3HG2 THR C3104      -2.247 -22.769  63.963  1.00  0.410          H  
ATOM  47818  N   LEU C3105      -5.284 -25.628  65.036  1.00  0.280          N  
ATOM  47819  CA  LEU C3105      -5.480 -26.192  66.356  1.00  0.350          C  
ATOM  47820  C   LEU C3105      -4.988 -27.627  66.475  1.00  0.340          C  
ATOM  47821  O   LEU C3105      -4.405 -27.991  67.498  1.00  0.380          O  
ATOM  47822  CB  LEU C3105      -6.970 -26.137  66.714  1.00  0.460          C  
ATOM  47823  CG  LEU C3105      -7.590 -24.721  66.942  1.00  0.460          C  
ATOM  47824  CD1 LEU C3105      -9.093 -24.875  67.072  1.00  0.460          C  
ATOM  47825  CD2 LEU C3105      -7.006 -24.061  68.189  1.00  0.460          C  
ATOM  47826  H   LEU C3105      -6.095 -25.293  64.504  1.00  0.340          H  
ATOM  47827  HA  LEU C3105      -4.909 -25.598  67.062  1.00  0.420          H  
ATOM  47828 1HB  LEU C3105      -7.522 -26.603  65.893  1.00  0.550          H  
ATOM  47829 2HB  LEU C3105      -7.132 -26.730  67.611  1.00  0.550          H  
ATOM  47830  HG  LEU C3105      -7.386 -24.090  66.080  1.00  0.550          H  
ATOM  47831 1HD1 LEU C3105      -9.547 -23.896  67.212  1.00  0.550          H  
ATOM  47832 2HD1 LEU C3105      -9.486 -25.332  66.163  1.00  0.550          H  
ATOM  47833 3HD1 LEU C3105      -9.326 -25.507  67.927  1.00  0.550          H  
ATOM  47834 1HD2 LEU C3105      -7.465 -23.082  68.320  1.00  0.550          H  
ATOM  47835 2HD2 LEU C3105      -7.214 -24.680  69.063  1.00  0.550          H  
ATOM  47836 3HD2 LEU C3105      -5.935 -23.933  68.087  1.00  0.550          H  
ATOM  47837  N   PHE C3106      -5.199 -28.446  65.441  1.00  0.330          N  
ATOM  47838  CA  PHE C3106      -4.732 -29.820  65.490  1.00  0.330          C  
ATOM  47839  C   PHE C3106      -3.252 -29.892  65.125  1.00  0.320          C  
ATOM  47840  O   PHE C3106      -2.435 -30.455  65.865  1.00  0.330          O  
ATOM  47841  CB  PHE C3106      -5.492 -30.714  64.497  1.00  0.460          C  
ATOM  47842  CG  PHE C3106      -6.957 -31.021  64.810  1.00  0.460          C  
ATOM  47843  CD1 PHE C3106      -7.962 -30.701  63.889  1.00  0.460          C  
ATOM  47844  CD2 PHE C3106      -7.334 -31.626  65.997  1.00  0.460          C  
ATOM  47845  CE1 PHE C3106      -9.284 -30.982  64.144  1.00  0.460          C  
ATOM  47846  CE2 PHE C3106      -8.666 -31.898  66.256  1.00  0.460          C  
ATOM  47847  CZ  PHE C3106      -9.637 -31.578  65.327  1.00  0.460          C  
ATOM  47848  H   PHE C3106      -5.725 -28.122  64.625  1.00  0.400          H  
ATOM  47849  HA  PHE C3106      -4.860 -30.197  66.503  1.00  0.400          H  
ATOM  47850 1HB  PHE C3106      -5.465 -30.231  63.523  1.00  0.550          H  
ATOM  47851 2HB  PHE C3106      -4.966 -31.659  64.398  1.00  0.550          H  
ATOM  47852  HD1 PHE C3106      -7.695 -30.223  62.946  1.00  0.550          H  
ATOM  47853  HD2 PHE C3106      -6.574 -31.888  66.732  1.00  0.550          H  
ATOM  47854  HE1 PHE C3106     -10.046 -30.727  63.408  1.00  0.550          H  
ATOM  47855  HE2 PHE C3106      -8.952 -32.373  67.194  1.00  0.550          H  
ATOM  47856  HZ  PHE C3106     -10.682 -31.799  65.535  1.00  0.550          H  
ATOM  47857  N   GLY C3107      -2.890 -29.292  63.989  1.00  0.320          N  
ATOM  47858  CA  GLY C3107      -1.557 -29.381  63.412  1.00  0.320          C  
ATOM  47859  C   GLY C3107      -0.444 -28.955  64.340  1.00  0.300          C  
ATOM  47860  O   GLY C3107       0.597 -29.623  64.399  1.00  0.310          O  
ATOM  47861  H   GLY C3107      -3.577 -28.775  63.449  1.00  0.380          H  
ATOM  47862 1HA  GLY C3107      -1.384 -30.398  63.062  1.00  0.380          H  
ATOM  47863 2HA  GLY C3107      -1.536 -28.737  62.535  1.00  0.380          H  
ATOM  47864  N   LEU C3108      -0.685 -27.936  65.165  1.00  0.280          N  
ATOM  47865  CA  LEU C3108       0.325 -27.486  66.106  1.00  0.270          C  
ATOM  47866  C   LEU C3108       0.751 -28.541  67.125  1.00  0.280          C  
ATOM  47867  O   LEU C3108       1.878 -28.477  67.617  1.00  0.290          O  
ATOM  47868  CB  LEU C3108      -0.142 -26.223  66.841  1.00  0.380          C  
ATOM  47869  CG  LEU C3108      -0.179 -24.890  66.069  1.00  0.380          C  
ATOM  47870  CD1 LEU C3108      -0.856 -23.852  66.956  1.00  0.380          C  
ATOM  47871  CD2 LEU C3108       1.266 -24.436  65.744  1.00  0.380          C  
ATOM  47872  H   LEU C3108      -1.562 -27.406  65.092  1.00  0.340          H  
ATOM  47873  HA  LEU C3108       1.210 -27.239  65.530  1.00  0.320          H  
ATOM  47874 1HB  LEU C3108      -1.156 -26.411  67.208  1.00  0.460          H  
ATOM  47875 2HB  LEU C3108       0.475 -26.069  67.666  1.00  0.460          H  
ATOM  47876  HG  LEU C3108      -0.751 -24.994  65.147  1.00  0.460          H  
ATOM  47877 1HD1 LEU C3108      -0.889 -22.896  66.436  1.00  0.460          H  
ATOM  47878 2HD1 LEU C3108      -1.873 -24.180  67.181  1.00  0.460          H  
ATOM  47879 3HD1 LEU C3108      -0.295 -23.742  67.883  1.00  0.460          H  
ATOM  47880 1HD2 LEU C3108       1.237 -23.480  65.233  1.00  0.460          H  
ATOM  47881 2HD2 LEU C3108       1.832 -24.331  66.668  1.00  0.460          H  
ATOM  47882 3HD2 LEU C3108       1.765 -25.156  65.110  1.00  0.460          H  
ATOM  47883  N   PHE C3109      -0.113 -29.500  67.465  1.00  0.300          N  
ATOM  47884  CA  PHE C3109       0.275 -30.505  68.448  1.00  0.320          C  
ATOM  47885  C   PHE C3109       0.436 -31.879  67.814  1.00  0.340          C  
ATOM  47886  O   PHE C3109       1.198 -32.712  68.303  1.00  0.420          O  
ATOM  47887  CB  PHE C3109      -0.764 -30.564  69.552  1.00  0.440          C  
ATOM  47888  CG  PHE C3109      -0.881 -29.279  70.285  1.00  0.440          C  
ATOM  47889  CD1 PHE C3109      -1.849 -28.351  69.921  1.00  0.440          C  
ATOM  47890  CD2 PHE C3109      -0.038 -28.986  71.341  1.00  0.440          C  
ATOM  47891  CE1 PHE C3109      -1.965 -27.163  70.597  1.00  0.440          C  
ATOM  47892  CE2 PHE C3109      -0.158 -27.805  72.012  1.00  0.440          C  
ATOM  47893  CZ  PHE C3109      -1.124 -26.892  71.644  1.00  0.440          C  
ATOM  47894  H   PHE C3109      -1.039 -29.559  67.033  1.00  0.360          H  
ATOM  47895  HA  PHE C3109       1.230 -30.219  68.883  1.00  0.380          H  
ATOM  47896 1HB  PHE C3109      -1.737 -30.808  69.124  1.00  0.530          H  
ATOM  47897 2HB  PHE C3109      -0.506 -31.349  70.263  1.00  0.530          H  
ATOM  47898  HD1 PHE C3109      -2.525 -28.569  69.083  1.00  0.530          H  
ATOM  47899  HD2 PHE C3109       0.728 -29.706  71.639  1.00  0.530          H  
ATOM  47900  HE1 PHE C3109      -2.729 -26.443  70.300  1.00  0.530          H  
ATOM  47901  HE2 PHE C3109       0.508 -27.579  72.826  1.00  0.530          H  
ATOM  47902  HZ  PHE C3109      -1.214 -25.951  72.185  1.00  0.530          H  
ATOM  47903  N   LEU C3110      -0.246 -32.096  66.700  1.00  0.320          N  
ATOM  47904  CA  LEU C3110      -0.225 -33.371  66.020  1.00  0.330          C  
ATOM  47905  C   LEU C3110       1.023 -33.540  65.144  1.00  0.330          C  
ATOM  47906  O   LEU C3110       1.596 -34.629  65.080  1.00  0.340          O  
ATOM  47907  CB  LEU C3110      -1.498 -33.495  65.203  1.00  0.460          C  
ATOM  47908  CG  LEU C3110      -1.742 -34.769  64.478  1.00  0.460          C  
ATOM  47909  CD1 LEU C3110      -1.841 -35.982  65.432  1.00  0.460          C  
ATOM  47910  CD2 LEU C3110      -2.993 -34.573  63.696  1.00  0.460          C  
ATOM  47911  H   LEU C3110      -0.865 -31.369  66.341  1.00  0.380          H  
ATOM  47912  HA  LEU C3110      -0.213 -34.144  66.783  1.00  0.400          H  
ATOM  47913 1HB  LEU C3110      -2.341 -33.322  65.870  1.00  0.550          H  
ATOM  47914 2HB  LEU C3110      -1.494 -32.694  64.465  1.00  0.550          H  
ATOM  47915  HG  LEU C3110      -0.921 -34.953  63.821  1.00  0.550          H  
ATOM  47916 1HD1 LEU C3110      -2.026 -36.885  64.854  1.00  0.550          H  
ATOM  47917 2HD1 LEU C3110      -0.914 -36.108  65.982  1.00  0.550          H  
ATOM  47918 3HD1 LEU C3110      -2.662 -35.832  66.131  1.00  0.550          H  
ATOM  47919 1HD2 LEU C3110      -3.210 -35.441  63.120  1.00  0.550          H  
ATOM  47920 2HD2 LEU C3110      -3.823 -34.369  64.372  1.00  0.550          H  
ATOM  47921 3HD2 LEU C3110      -2.838 -33.734  63.036  1.00  0.550          H  
ATOM  47922  N   THR C3111       1.476 -32.477  64.464  1.00  0.330          N  
ATOM  47923  CA  THR C3111       2.627 -32.628  63.583  1.00  0.350          C  
ATOM  47924  C   THR C3111       3.854 -33.200  64.304  1.00  0.350          C  
ATOM  47925  O   THR C3111       4.486 -34.094  63.741  1.00  0.360          O  
ATOM  47926  CB  THR C3111       3.033 -31.311  62.876  1.00  0.480          C  
ATOM  47927  OG1 THR C3111       1.954 -30.853  62.072  1.00  0.480          O  
ATOM  47928  CG2 THR C3111       4.262 -31.588  61.974  1.00  0.480          C  
ATOM  47929  H   THR C3111       1.018 -31.569  64.538  1.00  0.400          H  
ATOM  47930  HA  THR C3111       2.351 -33.331  62.799  1.00  0.420          H  
ATOM  47931  HB  THR C3111       3.271 -30.543  63.594  1.00  0.580          H  
ATOM  47932  HG1 THR C3111       1.280 -30.474  62.662  1.00  0.580          H  
ATOM  47933 1HG2 THR C3111       4.534 -30.693  61.470  1.00  0.580          H  
ATOM  47934 2HG2 THR C3111       5.111 -31.924  62.563  1.00  0.580          H  
ATOM  47935 3HG2 THR C3111       4.012 -32.355  61.237  1.00  0.580          H  
ATOM  47936  N   PRO C3112       4.293 -32.708  65.496  1.00  0.360          N  
ATOM  47937  CA  PRO C3112       5.406 -33.280  66.223  1.00  0.360          C  
ATOM  47938  C   PRO C3112       5.173 -34.724  66.658  1.00  0.370          C  
ATOM  47939  O   PRO C3112       6.134 -35.445  66.897  1.00  0.350          O  
ATOM  47940  CB  PRO C3112       5.573 -32.333  67.416  1.00  0.540          C  
ATOM  47941  CG  PRO C3112       4.259 -31.625  67.547  1.00  0.540          C  
ATOM  47942  CD  PRO C3112       3.768 -31.456  66.142  1.00  0.540          C  
ATOM  47943  HA  PRO C3112       6.299 -33.217  65.587  1.00  0.430          H  
ATOM  47944 1HB  PRO C3112       5.806 -32.893  68.313  1.00  0.650          H  
ATOM  47945 2HB  PRO C3112       6.417 -31.676  67.240  1.00  0.650          H  
ATOM  47946 1HG  PRO C3112       3.584 -32.228  68.163  1.00  0.650          H  
ATOM  47947 2HG  PRO C3112       4.363 -30.660  68.062  1.00  0.650          H  
ATOM  47948 1HD  PRO C3112       2.711 -31.358  66.208  1.00  0.650          H  
ATOM  47949 2HD  PRO C3112       4.228 -30.566  65.698  1.00  0.650          H  
ATOM  47950  N   VAL C3113       3.923 -35.174  66.756  1.00  0.400          N  
ATOM  47951  CA  VAL C3113       3.685 -36.539  67.161  1.00  0.400          C  
ATOM  47952  C   VAL C3113       3.956 -37.400  65.960  1.00  0.400          C  
ATOM  47953  O   VAL C3113       4.598 -38.451  66.076  1.00  0.410          O  
ATOM  47954  CB  VAL C3113       2.275 -36.750  67.710  1.00  0.560          C  
ATOM  47955  CG1 VAL C3113       2.042 -38.246  67.986  1.00  0.560          C  
ATOM  47956  CG2 VAL C3113       2.135 -35.936  68.978  1.00  0.560          C  
ATOM  47957  H   VAL C3113       3.116 -34.613  66.496  1.00  0.480          H  
ATOM  47958  HA  VAL C3113       4.393 -36.804  67.942  1.00  0.480          H  
ATOM  47959  HB  VAL C3113       1.540 -36.418  66.973  1.00  0.670          H  
ATOM  47960 1HG1 VAL C3113       1.059 -38.412  68.373  1.00  0.670          H  
ATOM  47961 2HG1 VAL C3113       2.152 -38.806  67.066  1.00  0.670          H  
ATOM  47962 3HG1 VAL C3113       2.774 -38.593  68.711  1.00  0.670          H  
ATOM  47963 1HG2 VAL C3113       1.149 -36.054  69.374  1.00  0.670          H  
ATOM  47964 2HG2 VAL C3113       2.859 -36.269  69.711  1.00  0.670          H  
ATOM  47965 3HG2 VAL C3113       2.306 -34.887  68.756  1.00  0.670          H  
ATOM  47966  N   PHE C3114       3.426 -36.982  64.805  1.00  0.390          N  
ATOM  47967  CA  PHE C3114       3.651 -37.726  63.582  1.00  0.380          C  
ATOM  47968  C   PHE C3114       5.141 -37.810  63.310  1.00  0.360          C  
ATOM  47969  O   PHE C3114       5.661 -38.889  63.024  1.00  0.360          O  
ATOM  47970  CB  PHE C3114       3.089 -37.001  62.372  1.00  0.540          C  
ATOM  47971  CG  PHE C3114       1.640 -36.882  62.187  1.00  0.540          C  
ATOM  47972  CD1 PHE C3114       0.719 -37.799  62.653  1.00  0.540          C  
ATOM  47973  CD2 PHE C3114       1.201 -35.795  61.482  1.00  0.540          C  
ATOM  47974  CE1 PHE C3114      -0.612 -37.617  62.387  1.00  0.540          C  
ATOM  47975  CE2 PHE C3114      -0.096 -35.607  61.230  1.00  0.540          C  
ATOM  47976  CZ  PHE C3114      -1.007 -36.514  61.667  1.00  0.540          C  
ATOM  47977  H   PHE C3114       2.862 -36.124  64.797  1.00  0.470          H  
ATOM  47978  HA  PHE C3114       3.251 -38.731  63.679  1.00  0.460          H  
ATOM  47979 1HB  PHE C3114       3.509 -35.997  62.326  1.00  0.640          H  
ATOM  47980 2HB  PHE C3114       3.451 -37.518  61.519  1.00  0.640          H  
ATOM  47981  HD1 PHE C3114       1.048 -38.658  63.210  1.00  0.640          H  
ATOM  47982  HD2 PHE C3114       1.937 -35.072  61.109  1.00  0.640          H  
ATOM  47983  HE1 PHE C3114      -1.350 -38.338  62.738  1.00  0.640          H  
ATOM  47984  HE2 PHE C3114      -0.410 -34.740  60.671  1.00  0.640          H  
ATOM  47985  HZ  PHE C3114      -2.042 -36.350  61.440  1.00  0.640          H  
ATOM  47986  N   TYR C3115       5.836 -36.669  63.442  1.00  0.340          N  
ATOM  47987  CA  TYR C3115       7.265 -36.599  63.201  1.00  0.340          C  
ATOM  47988  C   TYR C3115       8.054 -37.533  64.092  1.00  0.350          C  
ATOM  47989  O   TYR C3115       8.856 -38.336  63.604  1.00  0.350          O  
ATOM  47990  CB  TYR C3115       7.780 -35.178  63.432  1.00  0.480          C  
ATOM  47991  CG  TYR C3115       9.268 -35.080  63.276  1.00  0.480          C  
ATOM  47992  CD1 TYR C3115       9.790 -34.998  62.034  1.00  0.480          C  
ATOM  47993  CD2 TYR C3115      10.103 -35.104  64.378  1.00  0.480          C  
ATOM  47994  CE1 TYR C3115      11.143 -34.937  61.846  1.00  0.480          C  
ATOM  47995  CE2 TYR C3115      11.457 -35.053  64.206  1.00  0.480          C  
ATOM  47996  CZ  TYR C3115      11.971 -34.968  62.927  1.00  0.480          C  
ATOM  47997  OH  TYR C3115      13.304 -34.945  62.729  1.00  0.480          O  
ATOM  47998  H   TYR C3115       5.332 -35.807  63.669  1.00  0.410          H  
ATOM  47999  HA  TYR C3115       7.454 -36.889  62.170  1.00  0.410          H  
ATOM  48000 1HB  TYR C3115       7.302 -34.491  62.732  1.00  0.570          H  
ATOM  48001 2HB  TYR C3115       7.521 -34.861  64.434  1.00  0.570          H  
ATOM  48002  HD1 TYR C3115       9.120 -34.995  61.193  1.00  0.570          H  
ATOM  48003  HD2 TYR C3115       9.692 -35.178  65.369  1.00  0.570          H  
ATOM  48004  HE1 TYR C3115      11.561 -34.879  60.844  1.00  0.570          H  
ATOM  48005  HE2 TYR C3115      12.131 -35.086  65.072  1.00  0.570          H  
ATOM  48006  HH  TYR C3115      13.751 -35.183  63.564  1.00  0.570          H  
ATOM  48007  N   VAL C3116       7.844 -37.427  65.403  1.00  0.360          N  
ATOM  48008  CA  VAL C3116       8.593 -38.230  66.340  1.00  0.380          C  
ATOM  48009  C   VAL C3116       8.275 -39.705  66.179  1.00  0.410          C  
ATOM  48010  O   VAL C3116       9.189 -40.534  66.203  1.00  0.420          O  
ATOM  48011  CB  VAL C3116       8.354 -37.743  67.789  1.00  0.520          C  
ATOM  48012  CG1 VAL C3116       8.984 -38.709  68.809  1.00  0.520          C  
ATOM  48013  CG2 VAL C3116       8.966 -36.310  67.948  1.00  0.520          C  
ATOM  48014  H   VAL C3116       7.159 -36.757  65.765  1.00  0.430          H  
ATOM  48015  HA  VAL C3116       9.649 -38.088  66.121  1.00  0.460          H  
ATOM  48016  HB  VAL C3116       7.279 -37.709  67.981  1.00  0.630          H  
ATOM  48017 1HG1 VAL C3116       8.790 -38.340  69.814  1.00  0.630          H  
ATOM  48018 2HG1 VAL C3116       8.546 -39.698  68.704  1.00  0.630          H  
ATOM  48019 3HG1 VAL C3116      10.050 -38.773  68.648  1.00  0.630          H  
ATOM  48020 1HG2 VAL C3116       8.807 -35.941  68.946  1.00  0.630          H  
ATOM  48021 2HG2 VAL C3116      10.011 -36.317  67.755  1.00  0.630          H  
ATOM  48022 3HG2 VAL C3116       8.498 -35.641  67.250  1.00  0.630          H  
ATOM  48023  N   THR C3117       6.995 -40.047  66.034  1.00  0.440          N  
ATOM  48024  CA  THR C3117       6.605 -41.434  65.913  1.00  0.480          C  
ATOM  48025  C   THR C3117       7.226 -42.059  64.679  1.00  0.500          C  
ATOM  48026  O   THR C3117       7.776 -43.161  64.757  1.00  0.580          O  
ATOM  48027  CB  THR C3117       5.083 -41.561  65.850  1.00  0.660          C  
ATOM  48028  OG1 THR C3117       4.539 -41.003  67.048  1.00  0.660          O  
ATOM  48029  CG2 THR C3117       4.691 -43.052  65.748  1.00  0.660          C  
ATOM  48030  H   THR C3117       6.262 -39.336  66.018  1.00  0.530          H  
ATOM  48031  HA  THR C3117       6.966 -41.972  66.789  1.00  0.580          H  
ATOM  48032  HB  THR C3117       4.697 -41.010  64.989  1.00  0.790          H  
ATOM  48033  HG1 THR C3117       4.603 -40.021  66.974  1.00  0.790          H  
ATOM  48034 1HG2 THR C3117       3.612 -43.146  65.721  1.00  0.790          H  
ATOM  48035 2HG2 THR C3117       5.106 -43.487  64.839  1.00  0.790          H  
ATOM  48036 3HG2 THR C3117       5.079 -43.586  66.612  1.00  0.790          H  
ATOM  48037  N   LEU C3118       7.154 -41.375  63.537  1.00  0.460          N  
ATOM  48038  CA  LEU C3118       7.741 -41.922  62.333  1.00  0.460          C  
ATOM  48039  C   LEU C3118       9.243 -42.040  62.437  1.00  0.460          C  
ATOM  48040  O   LEU C3118       9.796 -43.045  61.989  1.00  0.530          O  
ATOM  48041  CB  LEU C3118       7.358 -41.068  61.141  1.00  0.640          C  
ATOM  48042  CG  LEU C3118       5.894 -41.155  60.708  1.00  0.640          C  
ATOM  48043  CD1 LEU C3118       5.647 -40.064  59.788  1.00  0.640          C  
ATOM  48044  CD2 LEU C3118       5.613 -42.493  59.991  1.00  0.640          C  
ATOM  48045  H   LEU C3118       6.681 -40.466  63.497  1.00  0.550          H  
ATOM  48046  HA  LEU C3118       7.348 -42.921  62.194  1.00  0.550          H  
ATOM  48047 1HB  LEU C3118       7.566 -40.024  61.398  1.00  0.770          H  
ATOM  48048 2HB  LEU C3118       7.983 -41.342  60.292  1.00  0.770          H  
ATOM  48049  HG  LEU C3118       5.238 -41.049  61.573  1.00  0.770          H  
ATOM  48050 1HD1 LEU C3118       4.612 -40.092  59.467  1.00  0.770          H  
ATOM  48051 2HD1 LEU C3118       5.839 -39.143  60.312  1.00  0.770          H  
ATOM  48052 3HD1 LEU C3118       6.312 -40.148  58.931  1.00  0.770          H  
ATOM  48053 1HD2 LEU C3118       4.573 -42.514  59.667  1.00  0.770          H  
ATOM  48054 2HD2 LEU C3118       6.263 -42.582  59.122  1.00  0.770          H  
ATOM  48055 3HD2 LEU C3118       5.790 -43.326  60.653  1.00  0.770          H  
ATOM  48056  N   ARG C3119       9.924 -41.048  63.035  1.00  0.400          N  
ATOM  48057  CA  ARG C3119      11.368 -41.163  63.146  1.00  0.400          C  
ATOM  48058  C   ARG C3119      11.712 -42.366  64.002  1.00  0.420          C  
ATOM  48059  O   ARG C3119      12.643 -43.101  63.675  1.00  0.440          O  
ATOM  48060  CB  ARG C3119      12.006 -39.924  63.748  1.00  0.560          C  
ATOM  48061  CG  ARG C3119      12.002 -38.645  62.904  1.00  0.560          C  
ATOM  48062  CD  ARG C3119      12.965 -38.635  61.749  1.00  0.560          C  
ATOM  48063  NE  ARG C3119      14.383 -38.720  62.174  1.00  0.560          N  
ATOM  48064  CZ  ARG C3119      15.250 -39.728  61.931  1.00  0.560          C  
ATOM  48065  NH1 ARG C3119      14.920 -40.790  61.221  1.00  0.560          N  
ATOM  48066  NH2 ARG C3119      16.459 -39.596  62.419  1.00  0.560          N  
ATOM  48067  H   ARG C3119       9.449 -40.204  63.375  1.00  0.480          H  
ATOM  48068  HA  ARG C3119      11.780 -41.319  62.152  1.00  0.480          H  
ATOM  48069 1HB  ARG C3119      11.483 -39.686  64.671  1.00  0.670          H  
ATOM  48070 2HB  ARG C3119      13.037 -40.139  64.004  1.00  0.670          H  
ATOM  48071 1HG  ARG C3119      11.015 -38.478  62.492  1.00  0.670          H  
ATOM  48072 2HG  ARG C3119      12.264 -37.814  63.553  1.00  0.670          H  
ATOM  48073 1HD  ARG C3119      12.741 -39.447  61.074  1.00  0.670          H  
ATOM  48074 2HD  ARG C3119      12.837 -37.691  61.216  1.00  0.670          H  
ATOM  48075  HE  ARG C3119      14.773 -37.941  62.733  1.00  0.670          H  
ATOM  48076 1HH1 ARG C3119      13.996 -40.869  60.841  1.00  0.670          H  
ATOM  48077 2HH1 ARG C3119      15.613 -41.501  61.030  1.00  0.670          H  
ATOM  48078 1HH2 ARG C3119      16.659 -38.737  62.954  1.00  0.670          H  
ATOM  48079 2HH2 ARG C3119      17.163 -40.301  62.271  1.00  0.670          H  
ATOM  48080  N   LYS C3120      10.973 -42.576  65.099  1.00  0.440          N  
ATOM  48081  CA  LYS C3120      11.231 -43.732  65.934  1.00  0.510          C  
ATOM  48082  C   LYS C3120      10.967 -45.038  65.193  1.00  0.560          C  
ATOM  48083  O   LYS C3120      11.734 -45.970  65.329  1.00  0.610          O  
ATOM  48084  CB  LYS C3120      10.451 -43.650  67.242  1.00  0.690          C  
ATOM  48085  CG  LYS C3120      11.003 -42.598  68.221  1.00  0.690          C  
ATOM  48086  CD  LYS C3120      10.193 -42.553  69.507  1.00  0.690          C  
ATOM  48087  CE  LYS C3120      10.824 -41.621  70.545  1.00  0.690          C  
ATOM  48088  NZ  LYS C3120      10.025 -41.580  71.805  1.00  0.690          N  
ATOM  48089  H   LYS C3120      10.240 -41.911  65.364  1.00  0.530          H  
ATOM  48090  HA  LYS C3120      12.289 -43.725  66.195  1.00  0.610          H  
ATOM  48091 1HB  LYS C3120       9.412 -43.390  67.023  1.00  0.820          H  
ATOM  48092 2HB  LYS C3120      10.454 -44.623  67.733  1.00  0.820          H  
ATOM  48093 1HG  LYS C3120      12.042 -42.832  68.453  1.00  0.820          H  
ATOM  48094 2HG  LYS C3120      10.973 -41.617  67.745  1.00  0.820          H  
ATOM  48095 1HD  LYS C3120       9.184 -42.200  69.278  1.00  0.820          H  
ATOM  48096 2HD  LYS C3120      10.119 -43.555  69.927  1.00  0.820          H  
ATOM  48097 1HE  LYS C3120      11.823 -41.986  70.777  1.00  0.820          H  
ATOM  48098 2HE  LYS C3120      10.904 -40.614  70.140  1.00  0.820          H  
ATOM  48099 1HZ  LYS C3120      10.473 -40.979  72.487  1.00  0.820          H  
ATOM  48100 2HZ  LYS C3120       9.096 -41.230  71.609  1.00  0.820          H  
ATOM  48101 3HZ  LYS C3120       9.960 -42.513  72.186  1.00  0.820          H  
ATOM  48102  N   LEU C3121       9.918 -45.131  64.377  1.00  0.630          N  
ATOM  48103  CA  LEU C3121       9.700 -46.373  63.632  1.00  0.750          C  
ATOM  48104  C   LEU C3121      10.873 -46.630  62.667  1.00  0.750          C  
ATOM  48105  O   LEU C3121      11.335 -47.767  62.483  1.00  0.900          O  
ATOM  48106  CB  LEU C3121       8.377 -46.281  62.859  1.00  1.000          C  
ATOM  48107  CG  LEU C3121       7.067 -46.269  63.718  1.00  1.000          C  
ATOM  48108  CD1 LEU C3121       5.887 -45.917  62.821  1.00  1.000          C  
ATOM  48109  CD2 LEU C3121       6.849 -47.641  64.366  1.00  1.000          C  
ATOM  48110  H   LEU C3121       9.245 -44.360  64.324  1.00  0.760          H  
ATOM  48111  HA  LEU C3121       9.664 -47.196  64.336  1.00  0.900          H  
ATOM  48112 1HB  LEU C3121       8.393 -45.366  62.265  1.00  1.200          H  
ATOM  48113 2HB  LEU C3121       8.321 -47.136  62.177  1.00  1.200          H  
ATOM  48114  HG  LEU C3121       7.143 -45.516  64.494  1.00  1.200          H  
ATOM  48115 1HD1 LEU C3121       4.974 -45.898  63.414  1.00  1.200          H  
ATOM  48116 2HD1 LEU C3121       6.048 -44.942  62.382  1.00  1.200          H  
ATOM  48117 3HD1 LEU C3121       5.794 -46.662  62.032  1.00  1.200          H  
ATOM  48118 1HD2 LEU C3121       5.932 -47.617  64.950  1.00  1.200          H  
ATOM  48119 2HD2 LEU C3121       6.766 -48.406  63.584  1.00  1.200          H  
ATOM  48120 3HD2 LEU C3121       7.674 -47.888  65.020  1.00  1.200          H  
ATOM  48121  N   VAL C3122      11.388 -45.562  62.061  1.00  0.710          N  
ATOM  48122  CA  VAL C3122      12.527 -45.661  61.154  1.00  0.780          C  
ATOM  48123  C   VAL C3122      13.843 -46.083  61.832  1.00  0.770          C  
ATOM  48124  O   VAL C3122      14.545 -46.956  61.316  1.00  1.080          O  
ATOM  48125  CB  VAL C3122      12.750 -44.320  60.411  1.00  1.060          C  
ATOM  48126  CG1 VAL C3122      14.065 -44.335  59.611  1.00  1.060          C  
ATOM  48127  CG2 VAL C3122      11.597 -44.085  59.457  1.00  1.060          C  
ATOM  48128  H   VAL C3122      10.935 -44.653  62.211  1.00  0.850          H  
ATOM  48129  HA  VAL C3122      12.282 -46.415  60.406  1.00  0.940          H  
ATOM  48130  HB  VAL C3122      12.799 -43.515  61.140  1.00  1.280          H  
ATOM  48131 1HG1 VAL C3122      14.183 -43.383  59.100  1.00  1.280          H  
ATOM  48132 2HG1 VAL C3122      14.919 -44.488  60.268  1.00  1.280          H  
ATOM  48133 3HG1 VAL C3122      14.030 -45.140  58.874  1.00  1.280          H  
ATOM  48134 1HG2 VAL C3122      11.736 -43.137  58.945  1.00  1.280          H  
ATOM  48135 2HG2 VAL C3122      11.562 -44.895  58.728  1.00  1.280          H  
ATOM  48136 3HG2 VAL C3122      10.666 -44.062  60.002  1.00  1.280          H  
ATOM  48137  N   THR C3123      14.177 -45.493  62.994  1.00  0.630          N  
ATOM  48138  CA  THR C3123      15.459 -45.749  63.687  1.00  0.680          C  
ATOM  48139  C   THR C3123      15.514 -47.065  64.468  1.00  0.570          C  
ATOM  48140  O   THR C3123      16.420 -47.815  64.120  1.00  1.120          O  
ATOM  48141  CB  THR C3123      15.861 -44.598  64.644  1.00  0.930          C  
ATOM  48142  OG1 THR C3123      14.885 -44.448  65.676  1.00  0.930          O  
ATOM  48143  CG2 THR C3123      15.987 -43.287  63.864  1.00  0.930          C  
ATOM  48144  H   THR C3123      13.555 -44.780  63.386  1.00  0.760          H  
ATOM  48145  HA  THR C3123      16.232 -45.802  62.923  1.00  0.820          H  
ATOM  48146  HB  THR C3123      16.818 -44.837  65.102  1.00  1.120          H  
ATOM  48147  HG1 THR C3123      15.254 -43.918  66.386  1.00  1.120          H  
ATOM  48148 1HG2 THR C3123      16.280 -42.488  64.539  1.00  1.120          H  
ATOM  48149 2HG2 THR C3123      16.741 -43.403  63.089  1.00  1.120          H  
ATOM  48150 3HG2 THR C3123      15.044 -43.037  63.404  1.00  1.120          H  
ATOM  48151  N   ARG C3124      14.322 -47.591  64.595  1.00  1.210          N  
ATOM  48152  CA  ARG C3124      14.081 -48.617  65.596  1.00  1.480          C  
ATOM  48153  C   ARG C3124      13.861 -49.894  64.787  1.00  1.460          C  
ATOM  48154  O   ARG C3124      13.706 -50.982  65.346  1.00  1.540          O  
ATOM  48155  CB  ARG C3124      12.855 -48.314  66.428  1.00  1.960          C  
ATOM  48156  CG  ARG C3124      12.522 -49.220  67.580  1.00  1.960          C  
ATOM  48157  CD  ARG C3124      11.296 -48.718  68.215  1.00  1.960          C  
ATOM  48158  NE  ARG C3124      10.809 -49.581  69.275  1.00  1.960          N  
ATOM  48159  CZ  ARG C3124       9.564 -49.511  69.794  1.00  1.960          C  
ATOM  48160  NH1 ARG C3124       8.708 -48.625  69.318  1.00  1.960          N  
ATOM  48161  NH2 ARG C3124       9.204 -50.332  70.769  1.00  1.960          N  
ATOM  48162  H   ARG C3124      13.965 -47.893  63.717  1.00  1.450          H  
ATOM  48163  HA  ARG C3124      14.953 -48.729  66.239  1.00  1.780          H  
ATOM  48164 1HB  ARG C3124      12.961 -47.322  66.852  1.00  2.360          H  
ATOM  48165 2HB  ARG C3124      11.985 -48.320  65.772  1.00  2.360          H  
ATOM  48166 1HG  ARG C3124      12.342 -50.228  67.247  1.00  2.360          H  
ATOM  48167 2HG  ARG C3124      13.328 -49.210  68.309  1.00  2.360          H  
ATOM  48168 1HD  ARG C3124      11.494 -47.733  68.637  1.00  2.360          H  
ATOM  48169 2HD  ARG C3124      10.527 -48.636  67.449  1.00  2.360          H  
ATOM  48170  HE  ARG C3124      11.447 -50.269  69.655  1.00  2.360          H  
ATOM  48171 1HH1 ARG C3124       8.986 -48.003  68.574  1.00  2.360          H  
ATOM  48172 2HH1 ARG C3124       7.770 -48.564  69.683  1.00  2.360          H  
ATOM  48173 1HH2 ARG C3124       9.861 -51.007  71.133  1.00  2.360          H  
ATOM  48174 2HH2 ARG C3124       8.273 -50.282  71.156  1.00  2.360          H  
ATOM  48175  N   ARG C3125      13.850 -49.726  63.448  1.00  1.930          N  
ATOM  48176  CA  ARG C3125      13.614 -50.757  62.456  1.00  2.650          C  
ATOM  48177  C   ARG C3125      12.269 -51.452  62.597  1.00  3.080          C  
ATOM  48178  O   ARG C3125      12.215 -52.682  62.595  1.00  3.740          O  
ATOM  48179  CB  ARG C3125      14.730 -51.793  62.494  1.00  3.420          C  
ATOM  48180  CG  ARG C3125      16.101 -51.218  62.205  1.00  3.420          C  
ATOM  48181  CD  ARG C3125      17.154 -52.250  62.160  1.00  3.420          C  
ATOM  48182  NE  ARG C3125      18.468 -51.647  61.934  1.00  3.420          N  
ATOM  48183  CZ  ARG C3125      19.638 -52.321  61.846  1.00  3.420          C  
ATOM  48184  NH1 ARG C3125      19.663 -53.636  61.954  1.00  3.420          N  
ATOM  48185  NH2 ARG C3125      20.762 -51.652  61.652  1.00  3.420          N  
ATOM  48186  H   ARG C3125      14.009 -48.811  63.063  1.00  2.320          H  
ATOM  48187  HA  ARG C3125      13.639 -50.278  61.477  1.00  3.180          H  
ATOM  48188 1HB  ARG C3125      14.766 -52.277  63.466  1.00  4.110          H  
ATOM  48189 2HB  ARG C3125      14.536 -52.565  61.751  1.00  4.110          H  
ATOM  48190 1HG  ARG C3125      16.084 -50.704  61.246  1.00  4.110          H  
ATOM  48191 2HG  ARG C3125      16.366 -50.503  62.988  1.00  4.110          H  
ATOM  48192 1HD  ARG C3125      17.173 -52.782  63.111  1.00  4.110          H  
ATOM  48193 2HD  ARG C3125      16.944 -52.943  61.348  1.00  4.110          H  
ATOM  48194  HE  ARG C3125      18.500 -50.634  61.859  1.00  4.110          H  
ATOM  48195 1HH1 ARG C3125      18.809 -54.153  62.102  1.00  4.110          H  
ATOM  48196 2HH1 ARG C3125      20.540 -54.132  61.887  1.00  4.110          H  
ATOM  48197 1HH2 ARG C3125      20.743 -50.645  61.570  1.00  4.110          H  
ATOM  48198 2HH2 ARG C3125      21.641 -52.145  61.585  1.00  4.110          H  
ATOM  48199  N   LYS C3126      11.190 -50.673  62.717  1.00  3.370          N  
ATOM  48200  CA  LYS C3126       9.855 -51.236  62.833  1.00  4.380          C  
ATOM  48201  C   LYS C3126       9.019 -50.909  61.603  1.00  4.870          C  
ATOM  48202  O   LYS C3126       8.931 -51.719  60.681  1.00  5.200          O  
ATOM  48203  OXT LYS C3126       8.339 -49.886  61.577  1.00  6.570          O  
ATOM  48204  CB  LYS C3126       9.170 -50.729  64.101  1.00  5.310          C  
ATOM  48205  CG  LYS C3126       9.911 -51.058  65.402  1.00  5.310          C  
ATOM  48206  CD  LYS C3126       9.947 -52.570  65.682  1.00  5.310          C  
ATOM  48207  CE  LYS C3126      10.579 -52.883  67.027  1.00  5.310          C  
ATOM  48208  NZ  LYS C3126      10.658 -54.359  67.278  1.00  5.310          N  
ATOM  48209  H   LYS C3126      11.293 -49.654  62.710  1.00  4.040          H  
ATOM  48210  HA  LYS C3126       9.933 -52.319  62.879  1.00  5.260          H  
ATOM  48211 1HB  LYS C3126       9.090 -49.648  64.042  1.00  6.370          H  
ATOM  48212 2HB  LYS C3126       8.161 -51.132  64.163  1.00  6.370          H  
ATOM  48213 1HG  LYS C3126      10.931 -50.696  65.320  1.00  6.370          H  
ATOM  48214 2HG  LYS C3126       9.429 -50.549  66.231  1.00  6.370          H  
ATOM  48215 1HD  LYS C3126       8.939 -52.978  65.646  1.00  6.370          H  
ATOM  48216 2HD  LYS C3126      10.552 -53.062  64.921  1.00  6.370          H  
ATOM  48217 1HE  LYS C3126      11.587 -52.471  67.045  1.00  6.370          H  
ATOM  48218 2HE  LYS C3126       9.992 -52.416  67.817  1.00  6.370          H  
ATOM  48219 1HZ  LYS C3126      11.090 -54.525  68.176  1.00  6.370          H  
ATOM  48220 2HZ  LYS C3126       9.730 -54.759  67.272  1.00  6.370          H  
ATOM  48221 3HZ  LYS C3126      11.217 -54.788  66.552  1.00  6.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -18988.2 1985.07 12996.4 -1023.62 368.281 608.163 7337.58 -7547.8 -23.7579 -165.582 -6752.34 -653.447 -2013.81 -716.499 -473.019 -366.853 0 471.275 64.5838 204.653 1372.4 2113.88 -707.99 605.232 142.507 311.366 2273.63 -8577.85
MET:NtermProteinFull_1 -3.22911 0.2976 1.29661 -0.40234 0.06185 0.30367 0.64294 -0.79515 -0 -0 -0.60635 1.00865 0 0 0 0 0 0.04975 0.02294 0.04069 2.15791 0 0 0 0.60916 0 0.14872 1.60756
ASP_2 -3.76238 0.30074 5.55719 -0.23263 0.05751 0.75011 2.02394 -2.23075 -0 -0 -4.40496 -1.0287 0 0 -0.52316 -0.44011 0 0.04321 -0.01141 0.01878 0 1.91894 -0.83925 0 -2.3716 -0.11991 0.42461 -4.86986
PHE_3 -3.98106 0.58446 4.2795 -0.64544 0.03782 0.30681 2.22626 -2.2107 -0.00611 -0.05064 -1.4 0.04783 0 0 0 0 0 0.17346 -0.00596 0.0046 0 2.5752 -0.016 0 1.0402 -0.16334 0.63582 3.43271
SER_4 -5.30285 0.3116 5.41638 -0.02687 8e-05 0.02191 2.49353 -2.49842 -0.00091 -0.00686 -2.73255 -0.50452 0 0 -0.81989 0 0 0.03935 0.02773 0.00355 0.48775 0 0.29932 2.08723 -0.77834 -0.07036 0.64908 -0.90404
ARG_5 -7.58031 0.71928 9.32663 -0.99976 0.27582 0.62317 2.72661 -3.93348 -0 -0 -4.31093 0.29248 0 0 -0.52316 -0.44011 0 0.01894 0.05355 0.08812 2.66649 0 -0.12708 0 -1.2888 -0.1456 0.64039 -1.91774
PHE_6 -7.05956 0.60016 4.52918 -0.91781 0.05886 0.27911 2.45205 -2.64107 -0 -0 -2.08396 -0.05898 0 0 0 0 0 0.02593 -0.0122 0.06222 0 1.75885 -0.53152 0 1.0402 -0.03109 0.46632 -2.06331
PHE_7 -10.2737 1.57844 3.59487 -0.56693 0.02184 0.26831 2.79891 -3.08961 -0.00197 -0.02577 -1.27196 0.05821 0 0 0 0 0 0.03184 0.12375 0.00165 0 2.41347 0.12113 0 1.0402 0.0017 0.41778 -2.7578
ILE_8 -9.53891 1.06816 3.89344 -0.49784 0.46678 0.09962 1.81228 -3.03065 -2e-05 -0.0004 -0.98067 0.0206 0 0 0 0 0 0.02186 0.06347 0.04026 0.53357 0 -0.44907 0 0.73287 -0.07446 0.56633 -5.25279
ASP_9 -3.91834 0.3641 4.67912 -0.10424 0.00652 0.31863 1.30656 -2.00485 -0.00091 -0.00686 -2.10795 -0.30068 0 0 0 0 0 0.03705 -0.03086 0.10262 0 1.73705 0.04281 0 -2.3716 -0.19166 0.48329 -1.96021
ARG_10 -6.42756 0.66093 6.71131 -0.48416 0.08659 0.31021 3.56722 -2.91764 -0 -0 -2.95034 -0.10128 0 0 0 0 0 0.04208 -0.00488 0.03755 2.06751 0 -0.22768 0 -1.2888 -0.32159 1.07319 -0.16733
PRO_11 -5.30839 0.94145 2.72743 -0.07957 0 0.04858 1.51974 -1.55281 -0 -0 -1.0972 0.62359 0 0 0 0 0 0.02491 -0.11083 0.02429 0.4354 0 -0.50779 0 -2.4119 -0.3128 1.14391 -3.89198
ILE_12 -8.63298 1.5128 2.58996 -0.52723 0.55286 0.10906 2.13308 -2.91868 -0 -0 -0.57482 -0.24603 0 0 0 0 0 0.01229 -0.04203 0.02156 0.74625 0 -0.43958 0 0.73287 -0.20538 0.74844 -4.42754
PHE_13 -7.00161 0.92887 2.97524 -0.82268 0.2462 0.33278 2.30664 -2.29068 -0 -0 -1.44091 -0.14626 0 0 0 0 0 0.01201 0.02327 0.4828 0 2.73103 -0.30856 0 1.0402 -0.06166 0.74657 -0.24674
ALA_14 -6.34262 0.87619 3.59626 -0.02083 0 0 2.72528 -2.80681 -0.00197 -0.02577 -1.55728 -0.3432 0 0 0 0 0 0.08243 0.03253 0 0 0 -0.19427 0 1.8394 -0.19705 0.48649 -1.85123
ALA_15 -5.24041 0.46695 4.12637 -0.02252 0 0 2.86667 -2.69312 -0 -0 -2.22951 -0.36389 0 0 0 0 0 0.03548 0.00263 0 0 0 -0.27425 0 1.8394 -0.37533 0.28974 -1.57179
VAL_16 -8.46232 1.25646 3.90101 -0.31175 0.18244 0.06915 3.20972 -3.1436 -0 -0 -2.5796 -0.11453 0 0 0 0 0 0.01613 0.01726 0.02142 0.06527 0 -0.29027 0 1.9342 -0.28535 0.36949 -4.14488
LEU_17 -7.03572 0.5006 4.31538 -0.66464 0.1509 0.23226 2.73013 -2.66984 -0 -0 -2.1365 0.08712 0 0 0 0 0 0.02903 -0.00625 0.0485 0.87779 0 -0.20398 0 0.18072 -0.08024 0.42917 -3.21557
SER_18 -6.12409 0.44581 5.29777 -0.02873 0 0.06624 2.86284 -2.84718 -0 -0 -2.51598 -0.6551 0 0 0 0 0 0.00994 -0.0187 0.0118 0.68923 0 0.34463 0.60954 -0.77834 0.08632 0.278 -2.26597
ILE_19 -7.06639 0.63277 4.29757 -0.49541 0.32586 0.09871 2.87194 -2.74355 -0 -0 -2.44065 0.10243 0 0 0 0 0 0.00651 -0.06067 0.09589 0.4966 0 -0.44712 0 0.73287 0.14743 0.29284 -3.15237
LEU_20 -6.13788 0.45312 4.55794 -0.48824 0.24319 0.11401 2.53952 -2.56742 -0 -0 -3.23253 0.25207 0 0 0 0 0 0.01046 0.08884 0.03815 0.29903 0 -0.29456 0 0.18072 -0.14104 0.3704 -3.71424
ILE_21 -7.06506 0.45426 4.21945 -0.48667 0.37648 0.09568 2.61738 -2.82716 -0 -0 -2.06234 0.08803 0 0 0 0 0 0.00605 -0.05424 0.07864 0.47011 0 -0.45814 0 0.73287 -0.11336 0.42824 -3.49979
PHE_22 -7.52561 0.577 4.14035 -0.86952 0.06412 0.31986 2.78509 -2.77385 -0 -0 -2.72065 -0.015 0 0 0 0 0 0.00795 -0.01838 0.42755 0 2.03667 -0.29248 0 1.0402 0.03369 0.37204 -2.41096
ILE_23 -6.66633 0.53835 4.67937 -0.50525 0.51309 0.10314 2.65109 -2.77599 -0 -0 -2.31177 -0.05888 0 0 0 0 0 0.00546 -0.02717 0.01431 0.56061 0 -0.40142 0 0.73287 -0.02586 0.39143 -2.58294
THR_24 -4.99398 0.30797 5.3325 -0.20206 0.13192 0.07301 2.86538 -2.6395 -0 -0 -3.0964 -0.04927 0 0 0 0 0 0.00985 0.04393 0.09034 0.06013 0 0.00452 2.24454 -1.0874 0.07769 0.39437 -0.43247
GLY_25 -5.63323 0.93991 4.86603 -5e-05 0 0 2.43701 -2.87999 -0 -0 -1.95364 -0.40624 0 0 0 0 0 0.02641 -0.00286 0 0 0 0.58965 0 0.83697 0.31448 0.26364 -0.60191
LEU_26 -5.69092 0.63642 4.48089 -0.65091 0.19722 0.22472 2.1214 -2.44576 -0 -0 -1.63808 0.06282 0 0 0 0 0 0.00893 0.25054 0.06604 1.00431 0 -0.23603 0 0.18072 0.12062 0.40489 -0.90219
ILE_27 -5.69046 0.799 4.62284 -0.50182 0.40193 0.10171 2.25236 -2.43981 -0 -0 -1.32497 -0.00724 0 0 0 0 0 0.0116 -0.05388 0.01235 0.57615 0 -0.48187 0 0.73287 -0.10542 0.46854 -0.62611
ALA_28 -6.6284 0.46465 3.79075 -0.02242 0 0 3.06947 -2.6796 -0 -0 -2.8308 -0.34569 0 0 0 0 0 0.00807 -0.02335 0 0 0 -0.37482 0 1.8394 -0.30844 0.504 -3.53717
ILE_29 -6.37714 1.04362 3.33873 -0.50658 0.33595 0.10773 1.94363 -2.14251 -0.00551 -0.02334 -1.2547 0.01328 0 0 0 0 0 0.03875 0.47132 0.10074 0.51299 0 -0.30338 0 0.73287 5.46176 1.88241 5.37064
PRO_30 -3.57375 0.9654 2.46006 -0.09117 0.00084 0.05681 0.62843 -1.05211 -0 -0 -0.50953 0.66075 0 0 0 0 0 0.05795 -0.00799 0.01586 0.42275 0 -0.15426 0 -2.4119 5.65333 1.92976 5.05123
LEU_31 -5.18398 0.54445 2.70471 -0.48046 0.21105 0.11422 1.85731 -1.66238 -0 -0 -0.66243 0.17727 0 0 0 0 0 0.05772 -0.04126 0.00569 0.38697 0 -0.25032 0 0.18072 -0.16116 0.55452 -1.64736
LEU_32 -7.64915 1.1133 3.1954 -0.4576 0.16215 0.08615 2.05096 -2.30964 -0.00551 -0.02334 -0.74181 0.31192 0 0 0 0 0 0.02442 0.36078 0.59764 0.90027 0 -0.11555 0 0.18072 -0.11101 1.12963 -1.30027
PRO_33 -3.75268 0.44756 2.73493 -0.14015 0.00088 0.10417 1.48756 -1.24171 -0 -0 -2.16207 0.17135 0 0 0 0 0 0.01215 -0.02709 0.02958 0.24224 0 -1.07175 0 -2.4119 -0.49315 1.25043 -4.81963
VAL_34 -5.16676 0.71169 1.4193 -0.26474 0.14748 0.05474 1.25081 -1.56314 -0.02445 -0.14133 -1.45151 -0.2171 0 0 -0.44829 0 0 0.00341 -0.04205 0.01096 0.3517 0 -0.80809 0 1.9342 -0.62785 0.40975 -4.46127
SER_35 -4.40865 0.40759 4.28288 -0.02946 0 0.06783 2.27028 -2.21344 -0.01011 -0.10371 -1.76593 -0.47098 0 0 -0.34862 0 0 0.18954 -0.01458 0.12675 0.11555 0 -0.49399 1.18727 -0.77834 -0.27645 0.61597 -1.65061
GLU_36 -6.5416 0.80026 5.57567 -0.33111 0.06537 0.39478 2.22251 -2.66182 -0.0119 -0.0547 -4.11175 -0.61621 0 0 0 0 0 0.01603 0.01746 0.32527 0 3.29002 -0.09176 0 -2.7348 0.05253 0.78883 -3.60692
TYR_37 -8.70932 1.19589 1.86032 -0.55798 0.02128 0.26861 1.16288 -1.9545 -0.00145 -0.00501 -0.75198 -0.13819 0 0 -0.34862 0 0 0.00746 0.22458 0.11004 0 2.14509 -0.39285 0.00317 1.2797 0.28486 1.05104 -3.24498
PRO_38 -4.89459 0.9326 2.66463 -0.13959 0.00018 0.10199 0.47476 -1.10276 -0 -0 -0.28924 0.22559 0 0 0 0 0 0.01541 -0.04195 0.01272 0.19684 0 -1.18042 0 -2.4119 -0.11916 1.11975 -4.43512
ASP_39 -2.80777 0.07831 4.11931 -0.19097 0.05162 0.60102 2.74475 -1.86674 -0 -0 -4.08498 -1.43228 0 0 -1.7942 0 0 0.14435 -0.07541 0.05308 0 2.04204 -0.78496 0 -2.3716 -0.43398 0.668 -5.34042
VAL_40 -6.57602 1.18767 1.40318 -0.33144 0.33559 0.07824 1.39378 -1.72108 -0 -0 -0.44934 -0.39477 0 0 0 0 0 0.06059 0.02091 0.05683 0.1085 0 0.08812 0 1.9342 -0.12902 0.61442 -2.31965
VAL_41 -3.84195 0.56992 2.03977 -0.26713 0.17704 0.05215 1.54918 -1.36111 -0 -0 -1.1901 -0.15988 0 0 -0.64944 0 0 0.06497 -0.02927 0.00543 0.18844 0 -0.57417 0 1.9342 -0.13578 1.16906 -0.45867
PRO_42 -4.41699 0.91356 1.91537 -0.12441 0.00343 0.09219 0.86895 -0.889 -0 -0 -0.70432 0.19816 0 0 0 0 0 0.01035 -0.08017 0.03255 0.12324 0 -0.92616 0 -2.4119 -0.18895 1.85348 -3.73061
PRO_43 -5.57036 0.63147 3.81281 -0.12521 0.00058 0.09271 1.78883 -1.46019 -0 -0 -1.36147 0.26158 0 0 0 0 0 0.00949 -0.03506 0.04628 0.15441 0 -1.17076 0 -2.4119 -0.36426 1.22827 -4.47278
SER_44 -3.26307 0.25165 3.15133 -0.02956 0 0.05231 2.0149 -1.61141 -0.018 -0.12825 -1.32139 -0.95933 0 0 0 0 0 0.03857 -0.02258 0.09143 0.32904 0 -0.12042 0.66426 -0.77834 -0.199 0.3958 -1.46207
VAL_45 -7.16465 0.4974 2.38002 -0.27037 0.15142 0.05736 2.55718 -2.31461 -0.00794 -0.02776 -2.38728 -0.24774 0 0 0 0 0 0.03327 -0.04654 0.00572 0.23536 0 -0.75328 0 1.9342 -0.08609 0.25546 -5.19888
GLN_46 -7.53872 0.73064 6.30394 -0.35936 0.04463 0.18959 3.78595 -3.14168 -0.01444 -0.19323 -4.44564 -0.10109 0 0 0 -1.13706 0 0.02162 0.01767 0.06857 0 3.84749 0.24595 0 -0.18838 -0.24499 0.20108 -1.90747
VAL_47 -6.5207 0.53717 2.49455 -0.26957 0.13691 0.05644 2.82287 -2.15863 -0.01119 -0.04187 -2.88291 -0.30807 0 0 0 0 0 0.01309 -0.03462 0.0171 0.19655 0 -0.72931 0 1.9342 -0.22912 0.22747 -4.74964
ARG_48 -6.94064 0.59991 5.81221 -0.7079 0.1194 0.40107 3.49694 -2.85789 -0.05162 -0.27379 -3.8575 0.07487 0 0 0 -0.56346 0 0.01572 -0.02027 0.43085 2.95003 0 -0.03387 0 -1.2888 -0.24566 0.42662 -2.51377
ALA_49 -3.8737 0.22006 1.59498 -0.0225 0 0 2.23318 -1.47413 -0.01084 -0.0438 -2.49207 -0.37329 0 0 0 0 0 0.02552 -0.00481 0 0 0 -0.24951 0 1.8394 0.0578 0.42954 -2.14417
GLU_50 -5.11173 0.423 4.06285 -0.26929 0.04102 0.30612 1.82198 -1.86972 -0.03151 -0.16936 -2.97326 -0.22 0 0 0 -1.3538 0 0.06311 0.13576 0.04036 0 2.98441 0.30995 0 -2.7348 0.2125 0.37349 -3.95892
TYR_51 -9.02628 1.32022 2.65664 -0.72786 0.46971 0.2537 2.62215 -2.32579 -0.02721 -0.15282 -2.56284 -0.21258 0 0 0 0 0 0.03343 0.03432 0.10127 0 3.96464 -0.25824 0.02147 1.2797 0.11358 1.09952 -1.32327
PRO_52 -4.86757 1.1796 2.80724 -0.1353 0.01033 0.09691 0.94528 -1.18981 -0 -0 -1.06193 0.20734 0 0 -0.73683 0 0 0.07235 -0.06168 0.02517 0.14362 0 -0.81799 0 -2.4119 -0.30282 1.12095 -4.97706
GLY_53 -3.17922 0.468 3.02359 -5e-05 0 0 1.57583 -1.6796 -0 -0 -1.67731 -0.40167 0 0 0 0 0 0.07494 -0.07794 0 0 0 -1.33087 0 0.83697 -0.26076 0.40638 -2.2217
ALA_54 -5.93432 1.0552 1.90068 -0.02692 0.00077 0 1.95331 -2.11323 -0.00708 -0.03832 -0.62408 -0.26899 0 0 0 0 0 0.02126 -0.00466 0 0 0 0.13915 0 1.8394 -0.20838 0.37235 -1.94387
ASN_55 -7.30294 1.06268 6.60517 -0.35737 0.12332 0.63135 4.03782 -3.336 -0 -0 -3.00681 -0.31236 0 0 -1.90528 0 0 0.10063 0.09337 0.04719 0 1.83498 -0.20626 0 -0.93687 0.64933 1.52617 -0.6519
PRO_56 -7.87339 1.53284 4.14851 -0.07983 0 0.04771 1.85193 -2.10479 -0 -0 -1.19052 0.66966 0 0 0 0 0 0.01849 -0.1337 0.09196 0.51713 0 -0.23752 0 -2.4119 0.65486 1.74974 -2.74884
LYS_57 -4.84532 0.33681 4.88869 -0.29076 0.02501 0.12783 2.49219 -2.36421 -0.00466 -0.04278 -1.51437 -0.12498 0 0 -0.67278 0 0 0.01966 0.08124 0.00918 2.01459 0 -0.12887 0 -1.5107 -0.26983 0.65627 -1.11778
VAL_58 -9.35448 1.66537 4.37911 -0.30731 0.24315 0.06929 3.07968 -3.34306 -0 -0 -2.57518 -0.02763 0 0 -0.58099 0 0 0.01459 -0.04099 0.00547 0.04512 0 -0.26501 0 1.9342 -0.02624 0.67556 -4.40933
ILE_59 -10.6414 1.55218 4.66507 -0.54888 0.7036 0.10466 3.41456 -3.88711 -0.02194 -0.14601 -3.06674 0.15522 0 0 0 0 0 0.05046 -0.03913 0.16914 0.4701 0 -0.48331 0 0.73287 0.07378 1.08661 -5.65626
ALA_60 -5.30116 0.37639 3.60335 -0.02155 0 0 2.96034 -2.58385 -0 -0 -3.05508 -0.34891 0 0 0 0 0 0.02364 -0.03907 0 0 0 -0.30959 0 1.8394 -0.1559 0.77269 -2.2393
GLU_61 -6.18078 0.47582 8.11815 -0.22707 0.02661 0.31013 2.94002 -3.37901 -0.01554 -0.07333 -3.12054 -0.55359 0 0 0 -0.83747 0 0.01899 -0.04778 0.3802 0 3.10421 -0.24917 0 -2.7348 -0.34547 0.58824 -1.80218
THR_62 -5.92534 0.45657 4.46327 -0.13303 0.05629 0.0661 2.24754 -2.29224 -0.02595 -0.16665 -2.31565 -0.35479 0 0 0 0 0 0.00786 -0.0299 0.01583 0.21458 0 -0.43617 4.12584 -1.0874 -0.22598 0.66701 -0.6722
VAL_63 -8.08041 0.97674 2.43153 -0.29156 0.20941 0.06623 2.29817 -2.36981 -0.00029 -0.00259 -1.29134 -0.40425 0 0 0 0 0 0.00409 0.07137 0.10111 0.17339 0 -0.49188 0 1.9342 0.02145 0.40855 -4.2359
ALA_64 -6.0665 0.86243 3.80996 -0.02149 0 0 2.79788 -2.5942 -0.00971 -0.0647 -1.93709 -0.32179 0 0 0 0 0 0.01044 -0.01554 0 0 0 0.04542 0 1.8394 0.21838 0.61134 -0.83577
THR_65 -6.1801 0.81742 6.88609 -0.19965 0.09579 0.06763 3.13171 -3.16599 -0.02553 -0.20727 -2.95465 0.05237 0 0 0 0 0 0.01607 0.0627 0.00489 0.0768 0 0.10194 2.28787 -1.0874 5.7508 1.90147 7.43295
PRO_66 -7.23147 0.7774 4.42228 -0.07783 0 0.04793 1.09968 -2.10881 -0.00196 -0.02904 -0.99824 0.68776 0 0 0 0 0 0.05663 0.19909 0.04016 0.54058 0 0.41291 0 -2.4119 5.51944 1.99094 2.93556
LEU_67 -7.87006 0.86257 2.52666 -0.45084 0.15004 0.10279 2.5804 -2.5587 -0 -0 -1.45357 0.19975 0 0 0 0 0 0.0294 -0.02631 0.11339 0.60332 0 -0.21167 0 0.18072 -0.17541 0.77033 -4.62719
GLU_68 -7.51077 0.32014 8.51255 -0.22839 0.04326 0.34262 3.75149 -3.78539 -0.02382 -0.25719 -5.31087 -0.63889 0 0 0 -1.13173 0 0.00887 -0.02319 0.04441 0 3.0451 -0.25441 0 -2.7348 -0.27704 0.33353 -5.77452
GLU_69 -5.42099 0.28693 7.38399 -0.21017 0.0232 0.28761 3.56295 -3.14781 -0.01167 -0.09374 -4.21858 -0.59538 0 0 0 -1.09696 0 0.01266 0.01455 0.033 0 3.05201 -0.35374 0 -2.7348 -0.60995 0.21903 -3.61783
ALA_70 -4.42353 0.53551 3.3237 -0.02618 0.00179 0 1.99874 -2.13838 -0.01413 -0.07581 -1.87819 -0.40151 0 0 0 0 0 0.00719 0.06907 0 0 0 -0.05801 0 1.8394 -0.60639 0.62983 -1.2169
ILE_71 -7.32722 0.47247 2.43927 -0.47398 0.34222 0.11619 1.83525 -2.02811 -0.00423 -0.01758 -1.67375 -0.28679 0 0 -0.37627 0 0 0.00734 0.21403 0.06842 0.30895 0 -0.08013 0 0.73287 -0.17203 1.06349 -4.83959
ASN_72 -6.27625 0.60243 4.80868 -0.35891 0.03882 0.66255 2.36445 -2.6972 -0.01413 -0.07581 -1.37237 -0.68243 0 0 -0.73554 0 0 0.01836 0.13012 0.02993 0 1.85432 0.14654 0 -0.93687 0.09762 0.84603 -1.54967
GLY_73 -2.70914 0.34188 3.32944 -5e-05 0 0 1.42505 -1.6998 -0.02517 -0.15453 -1.64416 -0.42744 0 0 0 0 0 0.05944 -0.09843 0 0 0 -1.11486 0 0.83697 -0.39625 0.40358 -1.87347
VAL_74 -7.03698 0.57692 2.26927 -0.31731 0.30145 0.07235 0.6793 -2.10145 -0.01151 -0.06035 -0.214 -0.58507 0 0 0 0 0 0.04117 0.01716 0.06512 2.09827 0 -0.70327 0 1.9342 -0.61803 0.26945 -3.32329
GLU_75 -4.25266 0.16978 5.25492 -0.40218 0.07163 0.66191 2.44231 -2.35052 -0.01036 -0.05722 -3.94584 -0.5492 0 0 -2.95695 0 0 0.03542 -0.02304 0.02605 0 3.69831 -0.03714 0 -2.7348 -0.45024 0.43182 -4.97801
ASN_76 -6.00999 0.46625 4.7796 -0.19922 0.12918 0.35351 2.48444 -2.323 -0.02037 -0.23182 -1.85381 -0.96266 0 0 0 -0.5171 0 0.03955 -0.02723 0.07984 0 1.94139 -0.96543 0 -0.93687 -0.66618 0.7319 -3.70802
MET_77 -7.69979 0.7494 2.81804 -0.38414 0.04297 0.0676 0.72999 -1.81399 -0.00432 -0.06291 -0.39623 0.07091 0 0 0 0 0 0.03364 -0.0534 0.10374 1.67031 0 0.15529 0 0.60916 -0.49571 0.70084 -3.1586
MET_78 -7.37675 0.71618 3.35118 -0.72574 0.31802 0.32173 1.00326 -1.93171 -0.01862 -0.09476 -0.91579 -0.25464 0 0 0 0 0 0.01131 0.12669 0.03333 1.8616 0 0.1372 0 0.60916 0.27472 0.5082 -2.04542
TYR_79 -9.16484 0.35083 4.16474 -0.85054 0.05634 0.47588 3.11292 -2.58895 -0.01862 -0.09476 -2.7545 -0.29102 0 0 -0.67562 0 0 0.01138 0.00653 0.07267 0 1.63342 -0.27823 0.07858 1.2797 0.43845 0.6194 -4.41623
MET_80 -8.31752 0.38487 3.58001 -0.41842 0.10682 0.0634 2.42895 -2.15736 -0 -0 -2.94175 0.04185 0 0 -0.66938 0 0 0.00354 -0.00231 0.09766 1.71457 0 -0.01819 0 0.60916 0.2331 0.44457 -4.81644
LYS_81 -5.19891 0.21988 4.99584 -0.42579 0.05324 0.27473 3.05828 -2.15624 -0 -0 -4.21422 -0.18798 0 0 0 0 0 0.02132 0.02385 0.07024 2.34246 0 0.00104 0 -1.5107 0.07574 0.36968 -2.18755
SER_82 -4.82357 0.4321 4.92533 -0.03462 0 0.08036 3.28581 -2.32776 -0 -0 -3.5975 -0.16711 0 0 0 -0.35945 0 0.04087 0.03323 0.02188 0.10802 0 -0.47922 0.7173 -0.77834 -0.19283 0.53798 -2.5775
VAL_83 -6.30007 0.92556 2.81525 -0.26557 0.17271 0.05619 2.1989 -2.25267 -0.01195 -0.13468 -2.19731 -0.30972 0 0 0 0 0 0.05437 0.11444 0.02466 0.27724 0 -0.64561 0 1.9342 -0.26764 0.48212 -3.32959
ALA_84 -5.78809 0.86085 1.634 -0.02704 0.0021 0 2.84518 -2.04578 -0.00415 -0.01812 -2.67828 -0.37952 0 0 0 0 0 0.0934 -0.06407 0 0 0 0.59556 0 1.8394 0.21371 0.47779 -2.44307
GLY_85 -3.96429 0.6209 3.91465 -0.00044 0 0 2.81873 -2.15053 -0.01152 -0.05165 -3.00507 -0.28916 0 0 0 0 0 0.03129 -0.03681 0 0 0 0.65078 0 0.83697 1.02779 1.06383 1.45547
SER_86 -4.14935 0.46538 3.99159 -0.03024 0.00145 0.04974 1.39799 -1.79312 -0.00657 -0.06671 -0.22512 -0.79962 0 0 0 0 0 0.00681 -0.14492 7e-05 0.10685 0 -0.40019 0.60029 -0.77834 0.88293 1.02793 0.13685
ASP_87 -3.10107 0.42772 3.725 -0.26175 0.01969 0.85199 0.93533 -1.721 -0.01485 -0.08811 -0.95009 0.27316 0 0 0 0 0 0.03031 -0.08558 0.00213 0 4.37591 -0.42997 0 -2.3716 -0.13205 0.36442 1.84959
GLY_88 -4.22467 0.75074 3.50716 -5e-05 0 0 2.40851 -2.12905 -0.01969 -0.08012 -2.37036 -0.40463 0 0 0 0 0 0.04225 0.0613 0 0 0 -1.43048 0 0.83697 -0.5308 0.31965 -3.26328
VAL_89 -4.99717 0.40497 3.38607 -0.26834 0.21064 0.05716 2.19315 -2.27422 -0.00939 -0.0352 -2.04213 -0.28388 0 0 0 0 0 0.13171 0.07236 0.02416 0.31688 0 -0.78417 0 1.9342 -0.39667 0.47027 -1.88959
LEU_90 -8.13038 1.56916 2.20642 -0.6844 0.40119 0.19511 2.60031 -2.55449 -0.01969 -0.08012 -2.4989 0.32424 0 0 0 0 0 0.06409 0.27815 0.03946 0.76275 0 -0.2435 0 0.18072 -0.22699 0.87771 -4.93916
VAL_91 -6.16593 0.59029 3.41925 -0.27191 0.16975 0.05765 2.27168 -2.37948 -0.00939 -0.0352 -2.17992 -0.36149 0 0 0 0 0 0.05716 -0.02134 0.04757 0.2206 0 -0.72406 0 1.9342 -0.20236 0.6961 -2.88682
THR_92 -6.00061 0.50162 4.2396 -0.16618 0.07452 0.06 2.84551 -2.33196 -0.01773 -0.15856 -2.85533 -0.25758 0 0 0 0 0 0.02645 -0.05919 0.0032 0.17762 0 -0.18604 2.30623 -1.0874 -0.14246 0.25361 -2.77468
THR_93 -5.35358 0.40451 4.49356 -0.17507 0.10476 0.06263 2.85712 -2.35961 -0.00732 -0.02297 -2.9496 -0.2424 0 0 0 0 0 0.02524 -0.06173 0.00779 0.15968 0 -0.13125 2.26127 -1.0874 0.097 0.23612 -1.68124
VAL_94 -7.32548 0.88103 2.13981 -0.27881 0.18042 0.05745 2.66533 -2.07997 -0.01737 -0.06186 -2.71433 -0.20113 0 0 0 0 0 0.01095 -0.04454 0.12447 0.19213 0 -0.65944 0 1.9342 -0.14107 0.3112 -5.02702
THR_95 -6.04118 0.1482 4.47433 -0.17738 0.0919 0.06639 2.93305 -2.46958 -0.00732 -0.02297 -3.97267 -0.20945 0 0 0 0 0 0.04363 -0.02634 0.0005 0.12937 0 -0.06766 2.2983 -1.0874 -0.15547 0.35989 -3.69188
PHE_96 -11.3184 1.36218 2.81317 -0.63248 0.06323 0.32818 2.38549 -2.68925 -0.00683 -0.0215 -2.6404 0.3093 0 0 0 0 0 0.00481 0.00988 0.00389 0 1.96459 -0.37046 0 1.0402 -0.07904 0.35499 -7.11842
ARG_97 -6.85819 0.87015 6.0351 -0.84678 0.16402 0.53706 2.45683 -2.47295 -0.02037 -0.23182 -3.69469 0.47791 0 0 0 0 0 0.00848 -0.10195 0.02424 2.14331 0 0.03472 0 -1.2888 -0.30499 1.24426 -1.82446
PRO_98 -3.9121 0.64586 1.68023 -0.18725 0.00163 0.13378 0.62581 -0.60919 -0 -0 0.38877 -0.00336 0 0 0 0 0 0.198 -0.06973 0.01661 1.17682 0 -0.74237 0 -2.4119 -0.48559 1.32113 -2.23285
GLY_99 -1.15535 0.05062 1.6488 -0.0001 0 0 0.57881 -0.73965 -0.02297 -0.1069 -0.26128 -0.36967 0 0 0 0 0 0.03984 -0.0949 0 0 0 -1.5289 0 0.83697 -0.20803 0.31122 -1.02149
THR_100 -5.27443 0.4178 4.24613 -0.15926 0.0596 0.05567 2.51814 -1.94522 -0.02431 -0.13526 -2.54156 0.20305 0 0 0 -0.5171 0 0.02582 -0.07184 0.01011 0.09196 0 0.0646 2.30936 -1.0874 -0.11373 0.22807 -1.63977
ASP_101 -4.82625 0.59661 6.13718 -0.22702 0.06926 0.7081 3.22076 -2.63817 -0.03237 -0.31455 -4.44246 -1.01361 0 0 -1.11137 0 0 0.00897 -0.07363 0.00992 0 2.97463 -0.69404 0 -2.3716 -0.44635 1.00823 -3.45774
PRO_102 -5.24447 0.58401 3.97451 -0.07471 0 0.04587 1.53108 -1.66287 -0 -0 -1.17798 0.61442 0 0 0 0 0 0.00867 -0.18227 0.00554 0.43257 0 -0.44588 0 -2.4119 -0.4273 1.24764 -3.18308
ASP_103 -4.89025 0.79023 7.20799 -0.10968 0.00437 0.33638 3.6075 -3.08701 -0.00857 -0.09492 -5.89685 -0.41763 0 0 -0.43896 0 0 0.00686 0.17207 0.07407 0 2.23349 -0.18792 0 -2.3716 -0.2644 0.73138 -2.60346
GLN_104 -4.92014 0.20543 5.93403 -0.26105 0.03626 0.19077 2.27006 -2.60559 -0.03002 -0.28295 -2.73506 -0.51779 0 0 -0.6724 0 0 0.01376 -0.00612 0.00988 0 2.67732 -0.16455 0 -0.18838 -0.23403 0.54389 -0.73666
ALA_105 -6.16654 0.70874 3.28631 -0.02071 0 0 2.59786 -2.66857 -0.00307 -0.03622 -1.80824 -0.3208 0 0 0 0 0 0.03619 -0.02043 0 0 0 -0.01046 0 1.8394 -0.14045 0.42332 -2.30367
GLN_106 -8.25708 0.42061 7.28845 -0.37259 0.12436 0.23896 3.27887 -3.56667 -0.022 -0.18993 -3.58992 -0.7188 0 0 -0.56059 0 0 0.03117 0.00925 0.18997 0 3.41031 -0.00574 0 -0.18838 -0.05642 0.50882 -2.02735
VAL_107 -6.65191 0.84301 4.6322 -0.31364 0.22688 0.07008 2.8716 -2.88728 -5e-05 -0.00105 -2.21322 -0.14928 0 0 0 0 0 0.03786 -0.05376 0.03878 0.11243 0 -0.38947 0 1.9342 -0.0729 0.68765 -1.27787
GLN_108 -9.27444 1.12526 8.18905 -0.35553 0.06363 0.2395 4.56006 -4.18406 -0.00923 -0.07165 -4.32548 -0.12289 0 0 -2.62236 0 0 0.05263 0.19126 0.0107 0 4.15234 -0.25037 0 -0.18838 -0.22459 0.72143 -2.32312
VAL_109 -7.70995 0.65616 3.33642 -0.30053 0.14544 0.06746 3.03209 -2.7383 -1e-05 -0.00011 -2.9239 -0.15765 0 0 0 0 0 0.01543 -0.05254 0.00324 0.12323 0 -0.38976 0 1.9342 -0.22592 0.60625 -4.57876
GLN_110 -6.82783 0.35238 6.35041 -0.86279 0.25138 0.95388 3.41617 -3.23157 -0.00053 -0.00203 -3.63444 -0.96992 0 0 0 -0.38168 0 0.00255 0.05907 0.15898 0 3.35869 -0.25453 0 -0.18838 -0.20709 0.4389 -1.21837
ASN_111 -5.84795 0.22604 5.36277 -0.17304 0.01289 0.26739 1.94212 -2.76323 -0 -0 -1.37444 -0.40632 0 0 0 0 0 0.03933 -0.10166 0.00752 0 1.53209 0.06612 0 -0.93687 -0.25065 0.42745 -1.97045
ARG_112 -10.4282 1.49166 10.4813 -0.84636 0.51679 0.64301 5.94129 -4.98912 -0.01359 -0.09805 -5.08746 0.18561 0 0 -1.47144 0 0 0.07836 0.06259 0.15609 3.33059 0 -0.08516 0 -1.2888 0.0715 1.05148 -0.29786
VAL_113 -7.64056 0.60909 3.615 -0.3048 0.17296 0.06934 3.20875 -2.90922 -0 -0 -1.74247 -0.08897 0 0 0 0 0 0.04321 -0.04326 0.02372 0.14 0 -0.17645 0 1.9342 0.02298 0.9929 -2.0736
ALA_114 -4.13384 0.2215 3.99894 -0.02458 5e-05 0 1.42311 -2.2956 -0.00755 -0.03698 -1.13643 -0.39216 0 0 0 0 0 0.01779 -0.08895 0 0 0 -0.31804 0 1.8394 -0.40215 0.40369 -0.9318
GLN_115 -5.22723 0.47514 5.9095 -0.41452 0.06243 0.22741 3.11881 -2.91885 -0 -0 -2.4152 -0.47943 0 0 -0.51775 -0.26144 0 0.02224 0.00132 0.0377 0 4.18132 0.00263 0 -0.18838 -0.22045 0.5224 1.91766
ALA_116 -5.55056 0.74214 3.5337 -0.02325 0 0 2.82748 -2.59875 -0 -0 -1.91576 -0.37257 0 0 0 0 0 0.01632 -0.0698 0 0 0 -0.38024 0 1.8394 -0.25913 0.5456 -1.66541
GLU_117 -6.09955 1.07954 6.11853 -0.21358 0.01838 0.28635 2.47876 -2.91205 -0.02352 -0.11698 -2.4305 -0.58749 0 0 0 0 0 0.01776 -0.12774 0.10471 0 3.27239 -0.27347 0 -2.7348 -0.50186 0.47692 -2.16823
ALA_118 -3.4415 0.54654 2.69003 -0.02506 0.0004 0 1.77026 -1.78526 -0 -0 -0.97098 -0.37865 0 0 0 0 0 0.0356 -0.06518 0 0 0 -0.2754 0 1.8394 -0.49536 0.4191 -0.13607
ARG_119 -4.98373 0.37965 5.80297 -0.65876 0.12048 0.4575 3.03508 -2.45123 -0.02234 -0.12907 -4.22914 0.10222 0 0 0 -1.45006 0 0.0117 0.01323 0.22552 2.00368 0 -0.12705 0 -1.2888 -0.5323 0.67341 -3.04703
LEU_120 -7.85053 1.47386 2.8251 -0.47916 0.35396 0.08308 1.87555 -2.12183 -0.02761 -0.12839 -1.3687 0.33795 0 0 -0.43511 0 0 0.0185 -0.00456 0.06576 0.41405 0 -0.35456 0 0.18072 -0.39108 1.41357 -4.11942
PRO_121 -6.06916 0.81675 4.08488 -0.12698 0.005 0.09307 1.91399 -1.73683 -0.00077 -0.00736 -2.36943 0.21555 0 0 0 0 0 0.02629 -0.06163 0.01644 0.16512 0 -1.02426 0 -2.4119 -0.61249 1.21025 -5.87346
GLU_122 -5.07696 0.50399 6.06776 -0.33301 0.06099 0.3815 2.72628 -2.5284 -0 -0 -2.881 -0.61414 0 0 0 -1.15435 0 0.01619 -0.05584 0.02987 0 3.31454 -0.22721 0 -2.7348 -0.66532 0.42258 -2.74733
ASP_123 -4.19275 0.30242 4.1762 -0.11462 0.00788 0.35177 1.51478 -1.92746 -0 -0 -0.99919 -0.53683 0 0 0 -0.56977 0 0.08947 -0.13078 0.00017 0 1.7736 -0.0154 0 -2.3716 -0.39478 0.33847 -2.69841
VAL_124 -8.14669 0.99664 3.64284 -0.29137 0.19011 0.06019 2.96617 -2.76949 -0.01831 -0.09368 -2.06191 -0.25498 0 0 0 0 0 0.02366 -0.01662 0.00786 0.1971 0 -0.45916 0 1.9342 -0.0723 0.39629 -3.76946
ARG_125 -6.99415 0.64697 6.69104 -0.89914 0.14425 0.63226 2.70633 -3.08346 -0.01217 -0.0503 -2.07733 0.50044 0 0 -0.43511 0 0 0.01885 -0.04188 0.0949 2.83311 0 -0.16273 0 -1.2888 -0.14874 0.45037 -0.47528
ARG_126 -5.79497 0.39237 6.64072 -0.6748 0.23855 0.37693 3.12603 -2.89382 -0.03167 -0.15352 -4.72825 0.3048 0 0 -0.37284 -1.61987 0 0.03498 -0.06783 0.14864 2.80157 0 -0.14093 0 -1.2888 -0.48802 0.73532 -3.4554
LEU_127 -6.97005 0.84228 3.51105 -0.53443 0.4798 0.13298 1.58065 -2.1944 -0 -0 -0.99492 0.13358 0 0 0 0 0 0.09696 0.35756 0.1605 0.23378 0 -0.26525 0 0.18072 -0.31021 1.07364 -2.48574
GLY_128 -2.62753 0.12309 2.67756 -0.00029 0 0 1.28261 -1.42522 -0.00491 -0.02312 -0.56463 -0.18295 0 0 0 0 0 0.01822 -0.05414 0 0 0 -1.51513 0 0.83697 0.05912 0.73206 -0.66829
ILE_129 -5.55252 0.76947 0.67903 -0.46326 0.32845 0.08859 0.70696 -1.42971 -0.01374 -0.04902 -0.8295 -0.0237 0 0 -0.51716 0 0 0.01368 0.01657 0.02896 0.4043 0 -0.77321 0 0.73287 -0.11278 0.61945 -5.37626
THR_130 -4.7007 0.63274 4.34545 -0.18094 0.16545 0.0665 3.08121 -2.2684 -0.00348 -0.01239 -2.74358 -0.22283 0 0 0 -0.2666 0 0.02951 0.00446 0.0082 0.14276 0 -0.13922 2.28981 -1.0874 -0.1721 0.63862 -0.39292
THR_131 -5.42686 0.56664 2.22289 -0.16638 0.04608 0.06239 1.64711 -1.68547 -0.01374 -0.04902 -2.04942 0.2914 0 0 -0.56059 -0.38168 0 0.00831 0.009 0.00267 0.14336 0 0.02129 2.37766 -1.0874 0.15514 0.43912 -3.42751
GLN_132 -7.0551 0.75226 6.10595 -0.24233 0.03668 0.20387 3.52284 -3.01221 -0.03946 -0.25164 -3.48269 -0.50085 0 0 -0.56018 -0.65767 0 0.00774 0.03649 0.58139 0 3.15645 -0.07264 0 -0.18838 0.02448 0.82872 -0.80627
LYS_133 -6.67945 0.97 6.23441 -0.57184 0.24739 0.41161 1.54871 -2.36508 -0.02918 -0.22256 -4.56063 -0.10106 0 0 0 0 0 0.01465 -0.07959 0.44257 3.03082 0 0.23497 0 -1.5107 -0.05713 1.25744 -1.78465
GLN_134 -7.50692 0.42715 6.0117 -0.56127 0.31237 0.52095 2.02529 -2.67512 -0.0131 -0.12898 -2.67389 -0.71469 0 0 -0.43343 -0.47095 0 0.01106 0.52518 0.03504 0 3.65231 0.06993 0 -0.18838 0.23264 1.54449 0.00139
SER_135 -4.34288 0.50211 4.89108 -0.02962 0 0.04802 2.64101 -2.08732 -0 -0 -2.11841 -0.91511 0 0 -1.20175 0 0 0.01034 0.08116 0.03222 0.90778 0 0.00831 0.62463 -0.77834 -0.15196 1.4948 -0.38392
PRO_136 -2.42757 0.43658 1.11013 -0.09102 0.00061 0.05708 0.37479 -0.58224 -0 -0 0.28439 0.6784 0 0 0 0 0 0.04707 -0.09376 0.00701 0.46529 0 -0.2842 0 -2.4119 -0.51568 0.83439 -2.11063
THR_137 -4.1171 0.55388 2.88623 -0.12139 0.075 0.09162 1.60986 -1.60994 -0.02791 -0.27711 -0.58909 -0.61679 0 0 -0.76831 0 0 0.05931 0.00531 0.04008 0.14023 0 -0.36336 2.26895 -1.0874 -0.37395 0.31976 -1.90214
LEU_138 -7.50183 0.95533 0.80235 -0.49306 0.32199 0.08438 0.59733 -1.71256 -0 -0 -0.91276 0.31859 0 0 -0.4677 0 0 0.04158 -0.04421 0.84197 0.75928 0 -0.12104 0 0.18072 -0.52176 0.63803 -6.23337
THR_139 -5.61379 0.54945 4.20814 -0.19698 0.07565 0.07429 2.72007 -2.22193 -0.04255 -0.3065 -2.53323 -0.46682 0 0 -0.70374 -0.73034 0 0.03439 0.15945 0.01195 0.3668 0 0.01792 4.30991 -1.0874 -0.14581 0.86094 -0.66014
LEU_140 -8.04845 0.47215 2.80042 -0.65944 0.2125 0.23769 2.16966 -2.31181 -0.01629 -0.07681 -2.47058 -0.00627 0 0 0 0 0 0.03417 0.09681 0.11867 1.13217 0 0.79711 0 0.18072 0.80828 0.70468 -3.82461
VAL_141 -7.81203 1.24354 1.7937 -0.27088 0.2298 0.05936 2.13191 -2.21363 -0.00729 -0.02409 -1.65633 -0.2338 0 0 0 0 0 0.08318 -0.07969 0.00101 0.25233 0 -0.7449 0 1.9342 0.44615 0.60402 -4.26344
VAL_142 -5.87743 0.26412 2.24392 -0.27224 0.15735 0.05644 2.25034 -1.96302 -0 -0 -2.88942 -0.21699 0 0 0 0 0 0.03914 -0.05077 0.00867 0.24148 0 -0.69186 0 1.9342 -0.40159 0.34313 -4.82451
HIS_D_143 -10.2937 1.75757 6.1317 -0.40519 0.00926 0.38808 3.70716 -3.79468 -0.03809 -0.19019 -3.61744 -0.17787 0 0 0 0 0 0.0138 0.01347 0.73135 0 2.1066 -0.06204 0 -0.45461 -0.23572 0.51989 -3.89068
LEU_144 -8.02635 0.45508 2.19644 -0.42415 0.18454 0.1067 2.63145 -2.35643 -0.0308 -0.1661 -2.37822 -0.01104 0 0 0 0 0 0.05739 0.41266 0.32212 1.67143 0 -0.08683 0 0.18072 -0.06758 0.71773 -4.61127
PHE_145 -9.28052 1.37798 3.18888 -0.80283 0.11625 0.54045 2.35388 -2.58588 -0 -0 -2.61043 0.36601 0 0 0 0 0 0.03354 0.22909 1.23093 0 2.36813 -0.38401 0 1.0402 -0.13325 1.00506 -1.94654
SER_146 -4.91162 0.47858 5.41096 -0.04105 0.00621 0.07082 2.401 -2.32509 -0.01966 -0.1513 -2.27314 -0.19036 0 0 -0.91189 0 0 0.07412 0.00518 0.00182 0.31324 0 0.29051 1.99409 -0.77834 0.3499 1.5646 1.35859
PRO_147 -4.05357 0.85836 3.24173 -0.07956 2e-05 0.04772 0.79017 -1.15375 -0 -0 0.08857 0.62065 0 0 0 0 0 0.05339 -0.13554 0.00111 0.45307 0 -0.44527 0 -2.4119 0.22578 1.42586 -0.47315
ASN_148 -2.89885 0.25946 4.2104 -0.21691 0.04219 0.34553 1.70796 -1.79197 -0.02757 -0.12483 -2.91054 -0.66467 0 0 -1.0272 -0.92825 0 0.26469 0.56585 0.015 0 2.34038 -0.70561 0 -0.93687 -0.20655 0.75679 -1.93154
GLY_149 -1.78 0.10462 2.39396 -4e-05 0 0 0.89719 -1.15646 -0 -0 -0.58794 -0.36769 0 0 0 0 0 0.1171 -0.14705 0 0 0 -1.169 0 0.83697 -0.41376 0.76076 -0.51135
LYS_150 -4.54837 0.34415 4.93957 -0.4787 0.10054 0.2835 1.03202 -1.85608 -0.02757 -0.12483 -1.44452 0.12464 0 0 0 0 0 0.08011 -0.05074 0.22958 2.22858 0 -0.05364 0 -1.5107 -0.6519 0.79493 -0.58943
TYR_151 -7.48424 0.67715 2.86528 -0.62567 0.03133 0.34852 1.47379 -1.82549 -0 -0 -0.58828 -0.17032 0 0 -0.91189 0 0 0.01163 0.03991 0.01584 0 2.1828 -0.12717 4e-05 1.2797 -0.3249 0.33363 -2.79833
ASP_152 -4.89709 0.27574 6.71327 -0.24656 0.08975 0.9011 3.21508 -2.9348 -0.01378 -0.11612 -4.8885 -0.70613 0 0 -0.57947 0 0 0.01498 -0.03578 0.01213 0 1.73072 -0.47924 0 -2.3716 -0.21063 0.30839 -4.21855
SER_153 -5.20538 0.66259 5.4947 -0.02703 0 0.04147 1.99595 -2.60263 -0 -0 -1.37476 -0.96807 0 0 0 0 0 0.03564 -0.05962 0 0.20772 0 -0.01249 0.65694 -0.77834 -0.44243 0.47254 -1.90321
LEU_154 -6.75987 0.73407 5.69558 -0.61471 0.14095 0.18945 2.57566 -3.04335 -0 -0 -1.43894 0.11042 0 0 0 0 0 0.03773 0.05592 0.0146 0.77117 0 -0.19947 0 0.18072 -0.31093 0.56034 -1.30066
TYR_155 -7.05476 0.63331 5.53881 -0.5872 0.03246 0.24553 2.82542 -2.91424 -0.00556 -0.06732 -2.7452 -0.25661 0 0 -0.57947 0 0 0.02275 -0.02894 0.13873 0 2.92375 -0.06945 0.0001 1.2797 -0.03737 0.54605 -0.15949
MET_156 -10.9416 1.00276 5.74187 -0.3631 0.08825 0.10912 2.44715 -3.54552 -0.01378 -0.11612 -2.35876 -0.05666 0 0 0 0 0 0.00787 -0.0175 0.01907 1.76039 0 -0.04767 0 0.60916 -0.13831 0.54229 -5.27105
ARG_157 -10.3541 2.13028 10.2411 -0.78918 0.10513 0.51066 4.18442 -4.9081 -0 -0 -3.81322 0.315 0 0 -0.27918 -0.67135 0 0.02805 0.0078 0.04924 1.45067 0 -0.05441 0 -1.2888 -0.22757 1.17517 -2.18835
ASN_158 -8.35738 0.67276 7.05257 -0.32725 0.00763 0.63891 3.91199 -3.73735 -0.01006 -0.12905 -2.96683 -0.16921 0 0 -0.7049 0 0 0.03542 -0.02011 0.04359 0 2.65746 0.60863 0 -0.93687 0.01977 1.07349 -0.63681
TYR_159 -8.21888 0.70437 5.09519 -0.56561 0.0428 0.24306 3.16596 -2.9888 -0 -0 -2.68066 -0.28656 0 0 0 0 0 0.04205 -0.0025 0.06868 0 2.80576 -0.00895 0.00116 1.2797 0.0553 0.31046 -0.93748
ALA_160 -5.47264 0.26096 3.61039 -0.01993 0 0 3.11231 -2.64575 -0.00276 -0.03071 -3.94381 -0.34927 0 0 0 0 0 0.01207 -0.03175 0 0 0 -0.25607 0 1.8394 -0.3267 0.35824 -3.88602
THR_161 -5.83449 0.46483 5.20925 -0.12929 0.0742 0.06099 2.86585 -2.76582 -0.01127 -0.0504 -1.84117 -0.67479 0 0 -0.72004 0 0 0.01837 -0.00443 0.01984 0.1917 0 -0.07031 2.40692 -1.0874 -0.38167 0.51072 -1.74843
LEU_162 -6.9549 0.55171 4.2454 -0.66592 0.14423 0.23144 2.20908 -2.308 -0.0078 -0.1193 -1.02332 0.14194 0 0 0 0 0 0.07214 0.04573 0.01995 0.77791 0 -0.21665 0 0.18072 -0.05099 0.54151 -2.18513
LYS_163 -5.03666 0.26726 5.54751 -0.50134 0.10417 0.33638 2.62483 -2.43506 -0.00079 -0.00467 -3.08028 -0.08016 0 0 -0.57836 0 0 0.04176 0.09316 0.04431 1.74593 0 -0.14783 0 -1.5107 0.11938 0.91232 -1.53885
VAL_164 -7.20836 0.83258 2.04164 -0.28793 0.20799 0.06252 2.8493 -2.2166 -0.00217 -0.02502 -1.91572 -0.24605 0 0 0 0 0 0.02071 0.18399 0.00437 0.14011 0 -0.51977 0 1.9342 0.09114 0.90587 -3.14722
LYS_165 -7.28119 0.87537 5.96753 -0.83644 0.52334 0.66166 3.73028 -2.90076 -0 -0 -4.77104 0.01518 0 0 0 -0.54174 0 0.09446 -0.00888 0.088 3.1921 0 -0.0108 0 -1.5107 0.06665 0.77181 -1.87517
ASP_166 -4.77293 0.38244 7.14297 -0.11483 0.02395 0.35945 2.83048 -3.05551 -0.00276 -0.03071 -3.57666 -0.25947 0 0 0 -0.54174 0 0.01159 -0.08301 0.01835 0 1.75469 0.00239 0 -2.3716 -0.2535 0.82859 -1.70782
GLU_167 -6.64133 0.54431 7.84363 -0.21521 0.03134 0.30143 3.55791 -3.32711 -0.00344 -0.06093 -3.74826 -0.58956 0 0 0 -1.8708 0 0.05073 0.08023 0.27155 0 3.33109 -0.2181 0 -2.7348 -0.40318 0.50213 -3.29835
LEU_168 -9.34114 0.94808 2.62635 -0.4784 0.23131 0.10741 2.64768 -2.62565 -0.02072 -0.1203 -1.25009 0.18185 0 0 0 0 0 0.03152 0.02963 0.16295 0.34471 0 -0.27732 0 0.18072 -0.24468 0.46301 -6.40311
ALA_169 -5.80431 0.73217 3.46325 -0.02341 0 0 2.41304 -2.58334 -0.00217 -0.02502 -2.29163 -0.3896 0 0 0 0 0 0.01582 -0.01122 0 0 0 -0.31482 0 1.8394 -0.44542 0.42466 -3.00259
ARG_170 -8.2172 0.62617 7.06253 -0.49623 0.11409 0.28859 3.04684 -3.40517 -0.0139 -0.11351 -3.04239 0.22629 0 0 -0.62161 0 0 0.00869 -0.05741 0.37777 2.01772 0 -0.04863 0 -1.2888 -0.56998 0.53179 -3.57435
LEU_171 -7.69255 1.03445 3.42273 -0.49467 0.24458 0.09647 2.53821 -2.52292 -0.02072 -0.1203 -1.69143 0.28061 0 0 0 0 0 0.00518 -0.0153 0.09359 0.56158 0 -0.19708 0 0.18072 -0.41897 1.12647 -3.58936
PRO_172 -3.17048 0.40109 2.10221 -0.198 0.00492 0.14652 1.0503 -0.9992 -0 -0 -0.63534 -0.05075 0 0 0 0 0 0.01121 -0.05424 0.00182 0.9856 0 -0.88261 0 -2.4119 -0.61298 1.06782 -3.244
GLY_173 -3.59499 0.24318 3.17917 -7e-05 0 0 2.25717 -1.84447 -0.01828 -0.15774 -3.16664 -0.39109 0 0 -1.08082 0 0 0.00886 -0.11894 0 0 0 -1.51207 0 0.83697 -0.56956 0.51275 -5.41657
VAL_174 -6.74386 0.90851 1.90974 -0.29563 0.24226 0.0677 1.67235 -2.19388 -0 -0 -0.51086 0.01818 0 0 0 0 0 0.03042 -0.00737 0.0061 0.05805 0 -0.41407 0 1.9342 -0.4302 0.40901 -3.33937
GLY_175 -3.64545 0.12736 3.24287 -6e-05 0 0 1.75545 -1.74183 -0.00873 -0.06937 -1.46055 -0.3729 0 0 -0.56018 0 0 0.04634 0.01498 0 0 0 0.81694 0 0.83697 0.66357 0.34802 -0.00657
GLN_176 -8.92592 0.71873 7.46227 -0.35596 0.04287 0.18414 3.82562 -3.53295 -0.02948 -0.19352 -3.82387 -0.17662 0 0 0 -2.26874 0 0.02811 0.20122 0.02905 0 3.5946 -0.14537 0 -0.18838 1.03687 0.52509 -1.99224
ILE_177 -7.48754 2.0404 0.42174 -0.49005 0.64097 0.09351 0.65859 -1.45842 -0.03213 -0.14516 -0.3443 0.11095 0 0 0 0 0 0.04129 -0.03107 0.48995 0.34487 0 -0.72129 0 0.73287 -0.06182 0.87151 -4.32513
GLN_178 -5.54868 0.32295 4.34498 -0.22933 0.02664 0.1602 2.4613 -2.31759 -0.00177 -0.02602 -2.81874 -0.71657 0 0 0 -0.56652 0 0.06431 -0.00971 0.05017 0 3.25554 0.14027 0 -0.18838 -0.23107 0.65833 -1.1697
ILE_179 -5.45271 1.00435 1.16267 -0.64064 0.49443 0.12716 1.36222 -1.509 -0 -0 -1.22918 0.38737 0 0 0 0 0 0.07461 -0.05633 0.10197 0.912 0 -0.67351 0 0.73287 -0.3296 0.53928 -2.99203
PHE_180 -8.13742 1.72865 1.23217 -0.60928 0.05258 0.30435 1.16784 -1.95732 -0.01748 -0.17722 -1.06991 -0.08419 0 0 0 0 0 0.51454 0.01453 0.01537 0 2.36335 0.00682 0 1.0402 -0.12758 0.863 -2.87699
GLY_181 -3.65506 1.44505 2.90792 -0.00039 0 0 1.06544 -1.59798 -0 -0 -1.40049 -0.2328 0 0 0 0 0 0.94962 -0.0984 0 0 0 -1.50381 0 0.83697 1.09912 0.88274 0.69794
SER_182 -3.90208 0.4027 4.49997 -0.02642 3e-05 0.02035 1.75002 -1.91294 -0.00982 -0.05439 -2.32281 -0.22249 0 0 -0.7863 0 0 0.41937 -0.01507 0.0074 0.44704 0 -0.04729 0.6 -0.77834 0.66896 1.56712 0.30502
GLY_183 -2.91473 0.39396 2.34341 -0.00534 0.00095 0 0.85784 -1.28295 -0 -0 -0.1108 -0.52035 0 0 0 0 0 3.63754 0.30084 0 0 0 -1.06181 0 0.83697 0.16613 3.92018 6.56185
GLU_184 -4.85367 0.59568 4.35418 -0.66506 0.24581 1.83422 1.89872 -1.96877 -0.01437 -0.07105 -1.65562 -2.50416 0 0 0 0 0 0.78434 -0.00495 0.06023 0 2.03778 0.54447 0 -2.7348 0.90741 3.52629 2.31667
TYR_185 -10.6301 1.49309 4.27385 -0.56459 0.22468 0.23684 1.89251 -3.03154 -0.00652 -0.06971 -1.54768 -0.16606 0 0 -0.7049 0 0 0.26913 0.0091 0.00598 0 3.69646 0.09989 0.038 1.2797 0.25291 1.5668 -1.38214
ALA_186 -5.2561 0.43404 3.8202 -0.0214 0 0 2.79369 -2.47287 -0 -0 -2.17076 -0.33895 0 0 0 0 0 0.03995 0.07753 0 0 0 0.18239 0 1.8394 0.00395 1.13689 0.06796
MET_187 -10.4859 1.04607 3.58462 -0.59861 0.25116 0.17401 2.46225 -2.4721 -0.00048 -0.00125 -2.48346 -0.16448 0 0 0 0 0 0.03016 -0.06174 0.08683 1.43795 0 0.23133 0 0.60916 0.36053 0.87637 -5.11759
ARG_188 -9.91262 0.75323 9.24613 -0.89635 0.19706 0.48316 4.0463 -4.1399 -0.02779 -0.25684 -4.72354 0.62181 0 0 -1.00514 0 0 0.01741 -0.02518 0.12907 2.68484 0 0.21602 0 -1.2888 0.31303 0.82719 -2.74091
VAL_189 -7.69815 0.68168 1.7026 -0.28448 0.17473 0.0618 2.42181 -2.15753 -0.00048 -0.00125 -2.31923 -0.37459 0 0 0 0 0 0.00635 -0.05801 0.00555 0.16539 0 -0.50006 0 1.9342 0.05238 0.55293 -5.63434
TRP_190 -12.6032 1.35977 7.32182 -0.85707 0.04223 0.3309 3.86811 -4.17425 -0.00025 -0.00064 -4.04111 -0.27524 0 0 0 -0.74955 0 0.01011 0.00986 0.0405 0 2.44477 -0.15069 0 1.6906 0.30668 0.65467 -4.77194
LEU_191 -8.63502 0.60701 1.90763 -0.49633 0.34293 0.10649 2.43695 -2.43497 -0 -0 -3.13837 0.15758 0 0 0 0 0 0.01045 0.03895 0.03487 2.61053 0 -0.31764 0 0.18072 0.24167 0.66381 -5.68274
ASP_192 -6.55497 0.77678 8.3371 -0.24485 0.16261 0.83657 4.66297 -3.51213 -0.00482 -0.04827 -6.71201 -1.2119 0 0 -0.59539 -0.54638 0 0.02159 -0.07023 4e-05 0 2.34196 -0.48695 0 -2.3716 -0.27061 1.088 -4.4025
PRO_193 -6.64094 0.84295 3.30074 -0.0748 0 0.0457 1.75942 -1.619 -0.00533 -0.0679 -1.19753 0.61892 0 0 0 0 0 0.01593 -0.23498 0.02016 0.23865 0 -0.76714 0 -2.4119 0.08256 1.06788 -5.02663
ASN_194 -3.98911 0.35344 4.57829 -0.17564 0.01471 0.25457 2.44005 -2.26258 -0.01636 -0.19125 -2.52167 -0.28969 0 0 -0.59539 0 0 0.00883 -0.04879 0.01794 0 1.58093 0.21898 0 -0.93687 0.25158 0.38773 -0.9203
LYS_195 -6.1043 0.38412 5.69632 -0.30117 0.02814 0.14006 2.27406 -2.65823 -0 -0 -1.75084 -0.13486 0 0 0 0 0 0.0248 0.05809 0.01404 1.98697 0 -0.16926 0 -1.5107 -0.04232 0.27943 -1.78566
VAL_196 -8.92116 1.06501 4.53312 -0.28087 0.13731 0.05402 3.14517 -3.40561 -0 -0 -2.54255 0.01337 0 0 0 0 0 0.03586 -0.01466 0.00805 0.02648 0 -0.40826 0 1.9342 -0.03362 0.59169 -4.06245
ALA_197 -4.4216 0.48879 3.72173 -0.02267 0 0 2.39001 -2.31922 -0 -0 -1.98689 -0.33804 0 0 0 0 0 0.0348 -0.0497 0 0 0 -0.3468 0 1.8394 -0.23823 0.65883 -0.58961
ALA_198 -2.85339 0.23576 2.59037 -0.02568 0.00086 0 1.4617 -1.57592 -0 -0 -0.82817 -0.40041 0 0 0 0 0 0.02383 -0.11027 0 0 0 -0.16344 0 1.8394 -0.65922 0.39958 -0.06502
ARG_199 -5.79852 0.54021 4.39195 -0.65843 0.18789 0.38186 1.90053 -2.13976 -0.03998 -0.1373 -1.73275 0.10294 0 0 0 0 0 0.00623 -0.0512 0.173 2.45404 0 -0.12031 0 -1.2888 -0.51727 0.33224 -2.01343
GLY_200 -3.29254 0.17717 3.34511 -5e-05 0 0 1.57241 -1.67004 -0.01783 -0.14056 -1.87422 -0.40245 0 0 -0.54867 0 0 0.002 -0.03638 0 0 0 -1.26044 0 0.83697 -0.62458 0.26598 -3.66814
LEU_201 -8.06659 0.87858 3.5099 -0.46745 0.23164 0.07622 1.636 -2.48284 -0.05017 -0.22074 -0.97327 0.23952 0 0 0 0 0 0.00329 -0.00766 0.01534 0.37266 0 -0.24699 0 0.18072 -0.43856 0.4152 -5.3952
THR_202 -6.30961 0.46282 5.8829 -0.11852 0.06003 0.08035 3.4278 -3.06337 -0.04036 -0.17697 -3.8408 -0.51695 0 0 -0.92417 -0.3703 0 0.00494 -0.00573 0.0086 0.09729 0 -0.60636 4.12481 -1.0874 -0.21968 0.47814 -2.65255
ALA_203 -4.71873 0.44761 2.26046 -0.02309 0 0 2.09753 -1.91387 -0 -0 -1.32768 -0.38574 0 0 0 0 0 0.04778 -0.01138 0 0 0 -0.39235 0 1.8394 -0.55974 0.27743 -2.36236
SER_204 -3.89652 0.28899 5.31775 -0.02606 0.00098 0.02526 2.34709 -2.31297 -0.01287 -0.18934 -3.50756 -0.36957 0 0 0 -0.5255 0 0.02359 -0.07013 0.00452 1.13491 0 -0.05423 0.60397 -0.77834 -0.68952 0.27009 -2.41546
ASP_205 -6.23764 0.24813 8.85221 -0.1041 0.00018 0.30478 5.10092 -3.89663 -0.01783 -0.14056 -7.77657 -0.63629 0 0 -0.92417 -1.998 0 0.01713 0.11397 0.01949 0 2.25099 -0.24946 0 -2.3716 -0.48656 0.51236 -7.41926
VAL_206 -7.55205 0.70795 2.66455 -0.3008 0.1668 0.0636 2.61756 -2.54532 -0 -0 -1.77924 -0.04507 0 0 0 0 0 0.00561 -0.04172 0.02252 0.02985 0 -0.35909 0 1.9342 -0.10759 0.51609 -4.00213
VAL_207 -6.91822 0.42933 3.90457 -0.30547 0.17306 0.06901 2.63206 -2.75227 -0 -0 -2.29469 -0.12113 0 0 0 0 0 0.01496 -0.05892 0.00189 0.06532 0 -0.31703 0 1.9342 -0.01908 0.36375 -3.19865
THR_208 -4.86119 0.2052 5.77708 -0.20812 0.16262 0.07639 2.91659 -2.76422 -0 -0 -2.91937 -0.10916 0 0 0 0 0 0.00607 -0.01847 0.00041 0.05827 0 -0.0069 2.27618 -1.0874 0.02734 0.29443 -0.17424
ALA_209 -5.36095 0.36671 4.09164 -0.02252 0 0 2.8308 -2.66381 -0.00076 -0.00434 -2.38182 -0.3556 0 0 0 0 0 0.01839 0.06317 0 0 0 -0.27288 0 1.8394 -0.16165 0.22683 -1.78738
MET_210 -9.31318 0.94724 4.08531 -0.30742 0.07022 0.04134 2.60561 -2.73745 -0 -0 -2.3666 -0.05266 0 0 0 0 0 0.06975 0.07811 0.22517 1.08456 0 0.05981 0 0.60916 -0.20863 0.33065 -4.779
GLN_211 -6.12394 0.48879 5.37917 -0.27478 0.07167 0.22929 2.62793 -2.84544 -0 -0 -1.71304 -0.46649 0 0 -1.05763 0 0 0.04391 0.0675 0.07766 0 2.69957 -0.21942 0 -0.18838 -0.14637 0.49407 -0.85593
GLU_212 -5.93831 0.42883 7.41972 -0.32697 0.08887 0.37754 3.80036 -3.23871 -0 -0 -5.61887 -0.5732 0 0 -1.00074 -0.70361 0 0.0355 -0.02105 0.09977 0 3.35515 -0.09582 0 -2.7348 -0.25218 0.43875 -4.45977
GLN_213 -7.95841 0.82914 5.82204 -0.43077 0.13303 0.29472 2.38575 -3.10504 -0.0451 -0.31053 -2.54414 -0.55752 0 0 0 0 0 0.01457 -0.03518 0.12272 0 3.57094 -0.01179 0 -0.18838 0.04149 0.45532 -1.51714
ASN_214 -7.06354 0.59105 5.3259 -0.381 0.05335 0.76646 2.84855 -2.95646 -0.03152 -0.33699 -2.60723 -0.76257 0 0 -1.05585 0 0 0.01171 0.01303 0.04048 0 2.01426 -0.53722 0 -0.93687 0.11591 0.58755 -4.30103
VAL_215 -6.32886 0.89878 3.82425 -0.32886 0.30436 0.07243 2.02579 -2.73768 -0.031 -0.21889 -0.48086 -0.36091 0 0 0 0 0 0.0066 0.32366 0 0.1447 0 -0.43104 0 1.9342 -0.23583 0.67521 -0.94395
GLN_216 -6.85126 1.52737 4.33188 -0.70498 0.21779 0.50383 1.46383 -2.48432 -0.00662 -0.02275 -1.47924 -0.24772 0 0 -0.49368 0 0 0.03762 -0.02006 0.03049 0 2.99151 0.18448 0 -0.18838 0.06549 1.15849 0.01376
VAL_217 -6.53856 1.07443 1.77444 -0.28207 0.30487 0.05498 1.6473 -2.02799 -0.01536 -0.06804 -2.04227 -0.01167 0 0 -0.49368 0 0 0.06726 0.34496 0.02121 0.32747 0 -0.59745 0 1.9342 0.16394 1.55796 -2.80406
SER_218 -5.39712 0.93008 3.91749 -0.03003 0.0002 0.05213 1.65351 -2.16989 -0.06046 -0.39509 -1.11289 -0.92179 0 0 -0.74406 0 0 0.19834 0.08994 0.4355 0.77603 0 0.20677 0.68608 -0.77834 -0.21664 1.28555 -1.59469
ALA_219 -4.79879 0.54817 2.17361 -0.02738 0.013 0 1.1615 -1.90907 -0.00906 -0.0415 -0.42735 -0.43194 0 0 0 0 0 0.12633 -0.00496 0 0 0 0.29108 0 1.8394 0.75021 0.80719 0.06044
GLY_220 -4.45583 0.58972 3.68153 -0.00029 0 0 1.69809 -2.10225 -0.03295 -0.17963 -2.10138 -0.2271 0 0 0 0 0 0.07184 -0.06211 0 0 0 -1.50581 0 0.83697 0.82251 0.53263 -2.43405
GLN_221 -7.17359 0.74231 4.29807 -0.62772 0.08585 1.0009 1.74989 -2.61493 -0.01167 -0.06398 -1.47085 -0.81269 0 0 0 0 0 0.0766 0.07165 0.57041 0 3.5657 -0.12186 0 -0.18838 -0.02834 0.52609 -0.42655
LEU_222 -8.5703 0.85873 3.4774 -0.46709 0.14244 0.0924 2.81248 -2.73786 -0 -0 -2.75077 0.20196 0 0 0 0 0 0.0305 -0.01333 0.00195 0.69632 0 -0.17785 0 0.18072 -0.26204 0.88381 -5.60053
GLY_223 -3.14959 0.08507 3.12157 -5e-05 0 0 1.33082 -1.64937 -0 -0 -1.40414 -0.41004 0 0 0 0 0 0.0335 -0.17277 0 0 0 -1.38519 0 0.83697 -0.74061 0.72992 -2.77394
ALA_224 -4.44588 0.50898 3.60538 -0.02338 0 0 2.13358 -2.27029 -0.03098 -0.13452 -1.34222 -0.1555 0 0 -0.47407 0 0 0.03141 -0.02376 0 0 0 -0.17631 0 1.8394 -0.86957 0.20289 -1.62482
GLU_225 -5.65617 0.95573 6.09322 -0.42339 0.05583 0.60789 1.40457 -2.5589 -0.00841 -0.11489 -2.63641 -0.74348 0 0 -0.44882 0 0 0.09471 0.00988 0.35917 0 4.48691 -0.03337 0 -2.7348 -0.69592 0.94072 -1.04594
PRO_226 -4.91077 1.03366 2.89732 -0.13702 0.0158 0.09677 1.25538 -1.1996 -0 -0 -0.96477 0.17425 0 0 -0.81419 0 0 0.04415 -0.09386 0.00036 0.17863 0 -0.69022 0 -2.4119 -0.55783 1.13828 -4.94552
LEU_227 -5.29468 0.77971 3.76564 -0.71255 0.36526 0.3219 1.66664 -2.0801 -0.01061 -0.04459 -1.57586 0.07984 0 0 -0.44882 0 0 0.27529 0.10836 0.04961 1.59585 0 -0.34372 0 0.18072 -0.45547 1.1138 -0.66379
PRO_228 -4.16907 0.64888 3.1377 -0.20241 0.00507 0.14805 0.57955 -1.22426 -0.0003 -0.00079 -0.61055 0.00553 0 0 0 0 0 0.11774 -0.00446 0.01731 0.40365 0 -0.89176 0 -2.4119 -0.42038 1.19291 -3.67949
GLN_229 -2.37966 0.20045 2.24089 -0.65455 0.12923 0.66653 0.23101 -1.10113 -0.04053 -0.30592 0.36646 -0.41419 0 0 0 0 0 0.11956 0.22578 0.05269 0 2.47256 0.02898 0 -0.18838 -0.33387 0.53874 1.85464
GLU_230 -1.18766 0.15452 1.47827 -0.2401 0.04533 0.41932 0.18257 -0.62334 -0.0248 -0.19597 0.53093 -0.52881 0 0 0 0 0 0.2648 -0.09523 0.00222 0 2.69677 0.12334 0 -2.7348 0.01867 0.30829 0.59433
SER_231 -3.07071 0.17037 3.37093 -0.03269 0.00013 0.06145 1.38987 -1.46364 -0.0049 -0.05678 -0.25288 -1.01329 0 0 -0.39424 0 0 0.63069 -0.02855 0.05212 0.24255 0 0.00942 0.71013 -0.77834 0.35436 0.35551 0.25151
ASP_232 -2.34134 0.25701 2.41127 -0.24114 0.06752 0.8162 0.54138 -1.15535 -0.01672 -0.11506 -0.39053 -3.4458 0 0 0 0 0 0.59463 -0.02871 0.18297 0 2.93643 -0.39549 0 -2.3716 -0.08607 0.81951 -1.96088
PHE_233 -5.1967 0.39997 3.20298 -1.19977 0.38662 0.81748 1.69381 -1.87942 -0 -0 -1.10377 0.01109 0 0 -0.39424 0 0 0.42394 0.33884 0.02473 0 1.60051 -0.34973 0 1.0402 -0.41358 1.37237 0.77531
LEU_234 -5.67659 0.94026 2.44688 -0.62818 0.37912 0.22187 1.23142 -1.67275 -0.02164 -0.16555 -1.08485 -0.02296 0 0 0 0 0 0.41036 -0.01399 0.28425 1.14253 0 -0.1088 0 0.18072 -0.01073 1.01163 -1.157
ILE_235 -7.24432 0.74711 3.9836 -0.47702 0.38229 0.11439 2.7149 -2.50392 -0 -0 -2.7179 -0.22008 0 0 0 0 0 0.31235 -0.02886 0.05609 0.25839 0 -0.55935 0 0.73287 0.0432 0.44196 -3.9643
SER_236 -4.61203 0.2067 3.87225 -0.02709 0.00012 0.02329 1.7997 -1.87104 -0.02467 -0.17192 -2.32454 -0.2292 0 0 0 0 0 0.08827 -0.04455 0.00207 0.43012 0 -0.03311 0.60536 -0.77834 -0.36882 0.34529 -3.11215
ILE_237 -9.09334 0.93919 2.85616 -0.47716 0.39974 0.09489 1.87058 -2.6712 -0.01957 -0.09183 -1.60559 0.12786 0 0 -0.64887 0 0 0.02226 -0.02223 0.01452 0.47025 0 -0.76148 0 0.73287 -0.57254 0.3364 -8.09908
ASN_238 -5.13003 0.27915 5.36126 -0.18395 0.01107 0.28756 3.10863 -2.66323 -0.02052 -0.12126 -2.26064 -0.56539 0 0 0 -0.92438 0 0.09548 0.28195 0.00243 0 2.91747 -0.47234 0 -0.93687 -0.31559 0.32812 -0.9211
ALA_239 -3.54261 0.40026 1.40657 -0.01681 0 0 0.69082 -1.3918 -0.01523 -0.0653 -0.72022 -0.11848 0 0 0 0 0 0.51727 -0.02018 0 0 0 0.38427 0 1.8394 0.37663 0.29266 0.01723
GLN_240 -5.78615 0.47925 5.3249 -0.64883 0.09155 0.41967 3.01097 -2.62941 -0.02152 -0.14614 -3.08393 -0.19237 0 0 -0.74117 0 0 0.36943 -0.01246 0.01658 0 2.72539 0.0897 0 -0.18838 0.39396 0.38778 -0.14117
GLY_241 -3.54466 0.6837 3.5443 -0.00044 0 0 1.67598 -1.89612 -0.00719 -0.11925 -1.16792 -0.21187 0 0 -0.74117 0 0 0.03095 -0.10489 0 0 0 -0.57827 0 0.83697 0.15723 0.39306 -1.04958
ARG_242 -8.59652 0.76921 8.76352 -0.73239 0.17343 0.48661 2.30872 -3.8108 -0.02925 -0.1239 -2.44275 0.77155 0 0 0 -0.78423 0 0.03262 -0.0043 0.21438 1.67223 0 -0.02059 0 -1.2888 0.05076 0.52227 -2.06823
LEU_243 -8.79108 1.11737 3.15886 -0.52114 0.39109 0.10422 2.34259 -2.48785 -0.01327 -0.10915 -2.53123 0.28668 0 0 -0.68111 0 0 0.0238 -0.00429 0.01074 2.61213 0 -0.21499 0 0.18072 -0.33434 0.65721 -4.80305
HIS_D_244 -5.83483 0.67374 5.31958 -0.35993 0.01067 0.4162 2.49535 -2.74794 -0.00784 -0.09533 -2.35524 -0.33516 0 0 -0.70208 0 0 0.03638 0.08614 0.1438 0 2.72065 -0.34267 0 -0.45461 0.13967 0.89791 -0.29555
THR_245 -5.57447 0.49106 5.89523 -0.10828 0.09254 0.07557 3.021 -2.74512 -0.0001 -0.00211 -2.66707 -0.76184 0 0 -1.40279 0 0 0.01358 -0.00383 0.08321 0.10114 0 -0.62987 2.27899 -1.0874 0.14606 0.82305 -1.96144
GLU_246 -6.7863 0.45217 6.34602 -0.20602 0.03843 0.2951 2.57496 -2.85517 -0.01532 -0.12324 -3.0776 -0.57082 0 0 -0.81114 0 0 0.02574 -0.02281 0.07411 0 3.01272 -0.26374 0 -2.7348 -0.50057 0.35554 -4.79273
GLU_247 -4.06817 0.21117 5.61612 -0.45777 0.21207 1.43408 1.96472 -2.4724 -0.02978 -0.15743 -1.38169 -2.93734 0 0 0 0 0 0.01422 0.00075 0.00249 0 3.95801 -0.18309 0 -2.7348 -0.47641 0.21999 -1.26527
GLU_248 -6.64771 0.44137 8.14722 -0.2373 0.0612 0.35997 3.79499 -3.54492 -0.03851 -0.25403 -4.21545 -0.57945 0 0 -2.10487 0 0 0.01053 0.18132 0.0602 0 3.43407 -0.2679 0 -2.7348 -0.47914 0.34745 -4.26578
PHE_249 -11.5472 1.51534 2.79425 -0.5631 0.01518 0.21386 2.4756 -2.85829 -0.01569 -0.14688 -2.15944 -0.04547 0 0 0 0 0 0.00563 0.03334 0.40324 0 2.69896 0.00904 0 1.0402 -0.36276 0.44118 -6.053
GLY_250 -5.14188 0.40673 5.09312 -4e-05 0 0 2.84294 -2.62536 -0 -0 -2.97183 -0.42091 0 0 0 0 0 0.00553 -0.12543 0 0 0 0.45642 0 0.83697 0.01058 0.38154 -1.25161
ASN_251 -5.61664 0.29838 6.00379 -0.19932 0.04986 0.31867 2.65368 -2.82666 -0.01401 -0.14339 -2.57449 -0.42311 0 0 -0.72878 0 0 0.01249 -0.0293 0.00325 0 1.97994 -0.41794 0 -0.93687 -0.26775 0.35914 -2.49907
ILE_252 -9.59784 1.12577 4.41287 -0.46558 0.28971 0.09316 3.03589 -3.10898 -0.01569 -0.14688 -3.26934 0.41726 0 0 0 0 0 0.02021 -0.05993 0.12849 0.57591 0 -0.15828 0 0.73287 -0.62744 0.45194 -6.16588
ILE_253 -7.2517 0.39179 2.52246 -0.56644 0.45292 0.15824 1.49697 -2.07248 -0 -0 -0.34469 0.21285 0 0 0 0 0 0.01786 -0.07694 0.29774 3.07098 0 -0.5419 0 0.73287 -0.58791 0.42122 -1.66617
LEU_254 -7.27445 0.78383 0.68892 -0.50579 0.20937 0.12035 1.00274 -1.67374 -0 -0 -0.9848 0.17524 0 0 0 0 0 0.00815 -0.05368 0.15986 0.36351 0 -0.27624 0 0.18072 -0.2359 0.3447 -6.96722
LYS_255 -5.53218 0.45447 4.91601 -0.35679 0.05807 0.14018 2.53449 -2.34386 -0.00297 -0.00915 -2.80304 0.10855 0 0 0 0 0 0.0083 0.12765 0.06225 2.1091 0 0.00879 0 -1.5107 0.23884 0.48225 -1.30973
THR_256 -4.03231 0.47861 2.07007 -0.16828 0.08977 0.06434 0.73729 -1.41128 -0.00073 -0.01913 -1.06616 0.21425 0 0 0 0 0 0.0365 -0.04364 0.02068 0.10498 0 -0.01705 2.2638 -1.0874 0.23147 0.54041 -0.99381
ALA_257 -4.60765 0.43331 3.6521 -0.02309 0 0 2.62358 -2.40538 -0.00297 -0.00915 -2.52167 -0.17715 0 0 0 0 0 0.00569 -0.00734 0 0 0 -0.0597 0 1.8394 -0.13264 0.34572 -1.04696
GLN_258 -1.7525 0.17776 1.60007 -0.69866 0.28141 1.05642 0.473 -0.84968 -0 -0 0.01392 -2.16652 0 0 0 0 0 0.01471 -0.07382 0.01601 0 3.17684 -0.11219 0 -0.18838 -0.40418 0.18223 0.74644
ASP_259 -2.95466 0.42735 4.39738 -0.24828 0.07756 0.84441 2.35571 -1.99694 -0 -0 -2.66914 -2.02382 0 0 -0.64396 -0.77855 0 0.00328 -0.04648 0.00215 0 2.58508 -0.36778 0 -2.3716 -0.61905 0.16035 -3.86699
GLY_260 -2.13887 0.08814 2.62838 -6e-05 0 0 1.21379 -1.40076 -0 -0 -1.21843 -0.38064 0 0 0 0 0 0.0127 -0.14814 0 0 0 -1.49067 0 0.83697 -0.88022 0.24309 -2.63471
SER_261 -3.50986 0.26747 4.6198 -0.03509 0 0.06258 2.82587 -2.28999 -0.01001 -0.03858 -4.32757 -0.13967 0 0 -0.64396 -0.77855 0 0.02528 0.00387 0.00119 0.22349 0 -0.35131 1.75529 -0.77834 -0.80731 0.38463 -3.54078
LEU_262 -5.21378 0.44546 1.69219 -0.47108 0.20841 0.08891 0.84272 -1.53192 -0.00306 -0.0092 0.0955 0.09344 0 0 0 0 0 0.01104 0.0563 0.01791 0.64798 0 -0.224 0 0.18072 -0.43528 0.43672 -3.07103
VAL_263 -6.82279 0.35062 3.55338 -0.28589 0.17471 0.06282 2.89757 -2.28041 -0.01001 -0.03858 -3.80486 -0.27406 0 0 0 0 0 0.00923 -0.05823 0.01805 0.16867 0 -0.5899 0 1.9342 -0.29753 0.49354 -4.79947
ARG_264 -9.7293 0.68643 9.28346 -0.54585 0.07442 0.30134 4.23075 -4.08983 -0.00318 -0.00951 -5.88317 0.12636 0 0 -1.73111 -0.71855 0 0.00826 0.04777 0.0971 2.10921 0 -0.03202 0 -1.2888 -0.08836 0.69338 -6.46119
LEU_265 -9.84804 1.21972 3.35187 -0.69659 0.3144 0.25516 3.49209 -2.98745 -0 -0 -2.93119 0.13953 0 0 0 0 0 0.00997 0.00968 0.02842 1.03926 0 -0.24614 0 0.18072 -0.03754 0.85561 -5.85052
ARG_266 -6.10446 0.37232 5.95127 -0.61827 0.12143 0.38542 2.09312 -2.68658 -0 -0 -1.73646 0.48708 0 0 0 0 0 0.00876 -0.10959 0.1705 2.08112 0 -0.05692 0 -1.2888 -0.21396 0.62872 -0.51531
ASP_267 -4.76996 0.46781 6.22309 -0.11136 0.0062 0.34229 2.67117 -2.65991 -0 -0 -3.62318 -0.29123 0 0 -1.00232 0 0 0.00425 -0.02518 0.00054 0 2.2794 -0.31263 0 -2.3716 -0.22208 0.35539 -3.03932
VAL_268 -7.32975 0.80043 2.02674 -0.29557 0.14792 0.05829 2.50778 -2.24805 -0.00012 -0.00031 -2.06827 -0.22659 0 0 0 0 0 0.00435 -0.05123 0.03935 0.17443 0 -0.16934 0 1.9342 -0.04041 0.43902 -4.29711
ALA_269 -5.31935 0.57455 1.87523 -0.02203 0 0 1.90083 -2.0851 -0.00099 -0.00284 -0.69041 -0.34884 0 0 0 0 0 0.00239 0.06438 0 0 0 -0.41384 0 1.8394 0.15476 0.4287 -2.04314
ARG_270 -5.75466 0.44973 6.67335 -0.85529 0.11725 0.57026 3.09716 -3.02302 -0.01542 -0.05262 -5.26649 0.36947 0 0 0 -0.85682 0 0.00312 0.03542 0.07298 2.50787 0 0.04569 0 -1.2888 0.04743 0.45883 -2.66456
ILE_271 -7.40551 0.85578 0.79447 -0.56558 0.49976 0.15656 0.58651 -1.58758 -0.00099 -0.00284 -0.24951 0.02649 0 0 0 0 0 0.0091 -0.00981 0.03329 3.21192 0 -0.78058 0 0.73287 -0.24385 0.47526 -3.46423
GLU_272 -5.4529 0.35905 6.64789 -0.37797 0.10085 0.53114 3.04843 -2.75215 -0.02546 -0.19017 -4.82704 -0.5623 0 0 0 -0.96506 0 0.03483 0.07208 0.01285 0 3.26588 0.00975 0 -2.7348 -0.17055 0.29348 -3.68217
MET_273 -7.26765 0.52401 2.73665 -0.20004 0.02677 0.06941 1.60207 -1.5535 -0.01532 -0.12324 -1.66962 -0.22103 0 0 -0.81114 0 0 0.03582 -0.0274 0.06672 1.9216 0 -0.05433 0 0.60916 -0.13411 0.24954 -4.23561
GLY_274 -3.84847 0.27516 3.25354 -0.00184 0 0 2.13011 -1.9136 -0.01437 -0.07105 -1.9379 -0.3782 0 0 0 0 0 0.05716 -0.00829 0 0 0 -1.31653 0 0.83697 0.01558 0.26712 -2.65462
SER_275 -5.75856 0.46657 5.16281 -0.02978 4e-05 0.02263 3.05291 -2.6719 -0 -0 -2.1677 -0.32137 0 0 -1.34676 -0.67135 0 0.02087 0.06969 0.00014 0.42674 0 -0.00449 1.72209 -0.77834 -0.057 0.69926 -2.16351
GLY_276 -2.69463 0.27913 3.03651 -4e-05 0 0 1.32591 -1.50976 -0 -0 -0.92408 -0.41988 0 0 -0.16551 0 0 0.05432 -0.10692 0 0 0 0.44293 0 0.83697 -0.20822 0.75345 0.70018
SER_277 -3.5973 0.71551 3.76126 -0.02679 0 0.04588 1.67443 -1.84573 -0.00503 -0.02432 -0.48878 -1.15021 0 0 -0.77692 0 0 0.02001 0.02322 0.08733 0.74738 0 -0.3511 0.63599 -0.77834 0.0661 0.35431 -0.91308
TYR_278 -6.28191 0.43339 3.20817 -0.62852 0.07503 0.35654 0.8409 -1.77304 -0.03444 -0.43393 0.11034 -0.22993 0 0 0 0 0 0.00764 0.02076 3e-05 0 2.13268 -0.29049 0.00173 1.2797 -0.24213 0.30749 -1.13998
ALA_279 -2.93599 0.13433 1.76154 -0.02415 0.00013 0 1.0464 -1.20143 -0 -0 -0.14993 -0.34332 0 0 -0.77692 0 0 0.06796 -0.03763 0 0 0 -0.36609 0 1.8394 -0.56609 0.50373 -1.04805
LEU_280 -6.95762 1.17343 2.26167 -0.49771 0.33163 0.09533 0.96189 -2.1216 -0.00502 -0.03467 -0.74449 0.19088 0 0 0 0 0 0.05136 0.00373 0.25274 0.60924 0 -0.28085 0 0.18072 -0.45667 0.84706 -4.13894
ARG_281 -5.47071 0.43848 5.83702 -0.40537 0.05378 0.2082 2.02374 -2.37305 -0.02513 -0.25271 -3.14512 -0.02798 0 0 0 -0.62978 0 0.13767 -0.00146 0.16609 2.16524 0 -0.16136 0 -1.2888 -0.19184 0.94532 -1.99777
SER_282 -4.53831 0.3336 4.12443 -0.02971 0 0.04314 2.2097 -2.03792 -0.01195 -0.09354 -1.43978 -0.82412 0 0 0 0 0 0.05371 -0.02571 0.01079 0.46349 0 -0.3623 1.8391 -0.77834 0.01209 0.71112 -0.3405
GLN_283 -7.46914 0.62807 6.09972 -0.23851 0.01214 0.15307 3.16894 -3.41085 -0.01323 -0.16205 -3.3913 -0.70101 0 0 0 -0.61494 0 0.02682 0.0943 0.34377 0 3.19596 -0.13419 0 -0.18838 0.04496 0.65951 -1.89631
LEU_284 -8.38299 1.36788 3.23927 -0.60832 0.2486 0.16894 2.34742 -2.63735 -0 -0 -1.81106 0.21635 0 0 0 0 0 0.03392 -0.05028 0.24985 0.73095 0 -0.26474 0 0.18072 0.02927 0.87638 -4.06519
ASN_285 -6.32152 0.49705 4.9693 -0.18127 0.03179 0.32393 2.64531 -2.6064 -0.00323 -0.01062 -2.12357 -1.04467 0 0 -1.5721 0 0 0.0342 -0.08458 0.04821 0 2.81989 -1.03631 0 -0.93687 -0.42466 0.94823 -4.02789
ASN_286 -3.90304 0.35295 3.74088 -0.19818 0.02323 0.34026 0.5188 -1.81241 -0.01326 -0.21194 -1.11928 -0.99738 0 0 0 -0.65493 0 0.01136 0.05407 0.33859 0 1.72716 -0.71908 0 -0.93687 -0.6783 0.79359 -3.34377
LYS_287 -4.56998 0.39238 5.68563 -0.4929 0.13508 0.28628 2.62743 -2.61983 -0 -0 -2.39116 -0.00988 0 0 0 0 0 0.01915 0.06303 0.00714 1.80483 0 0.05171 0 -1.5107 -0.26039 0.47645 -0.30573
ASP_288 -3.79417 0.39854 3.48326 -0.11265 0.0071 0.31906 1.34696 -1.66171 -0.01697 -0.09439 -2.78138 -0.52095 0 0 0 -0.61494 0 0.01399 -0.11019 1e-05 0 2.24775 -0.12115 0 -2.3716 -0.22139 0.26762 -4.3372
ALA_289 -5.54376 0.43201 2.73102 -0.02183 0 0 1.6691 -2.29358 -0.01026 -0.11591 -0.64141 -0.40081 0 0 0 0 0 0.02082 0.03815 0 0 0 -0.51502 0 1.8394 -0.16394 0.33027 -2.64575
VAL_290 -7.79588 1.44605 3.08846 -0.32935 0.29058 0.06979 2.9325 -2.58242 -0 -0 -2.86488 -0.56641 0 0 0 0 0 0.01427 -0.00114 0.19516 0.06634 0 -0.40571 0 1.9342 -0.16857 0.95491 -3.72211
GLY_291 -4.34511 0.39938 2.84815 -0.00105 0 0 1.83934 -1.81053 -0.0079 -0.03234 -1.8293 -0.33175 0 0 0 0 0 0.02273 0.02558 0 0 0 -1.17146 0 0.83697 0.07145 1.06123 -2.42459
ILE_292 -8.30972 1.31601 1.69335 -0.49065 0.48976 0.1054 2.41568 -2.27621 -0 -0 -2.5743 -0.09187 0 0 0 0 0 0.06158 0.00276 0.00436 0.28677 0 -0.67451 0 0.73287 0.09515 1.00408 -6.20947
GLY_293 -4.95444 0.88916 3.12774 -0.00042 0 0 2.3675 -2.14208 -0.02301 -0.08374 -2.76761 -0.34957 0 0 0 0 0 0.03941 -0.04751 0 0 0 1.11866 0 0.83697 0.73784 0.87705 -0.37403
ILE_294 -8.83414 0.63722 2.35996 -0.47153 0.32379 0.09985 2.71608 -2.50196 -0.01236 -0.11103 -3.6908 -0.03767 0 0 0 0 0 0.02073 -0.03143 0.03244 0.36547 0 -0.78165 0 0.73287 0.64513 0.47251 -8.06652
PHE_295 -11.0689 0.71679 4.78896 -0.57268 0.08053 0.30926 3.49182 -3.41446 -0.01511 -0.0514 -3.97489 0.01003 0 0 0 0 0 0.00498 -0.03036 0.04702 0 2.31199 -0.16533 0 1.0402 -0.19768 0.58657 -6.10268
GLN_296 -6.59248 0.30375 4.84736 -0.48647 0.10637 0.42634 2.91555 -2.56074 -0.03202 -0.19667 -4.24529 -0.47934 0 0 -0.70374 -0.73034 0 0.04047 -0.01308 0.31608 0 4.56605 0.11204 0 -0.18838 -0.15375 0.42625 -2.32204
SER_297 -5.27559 0.66175 5.11059 -0.0264 0 0.06254 2.33385 -2.60951 -0.05794 -0.40389 -2.37394 -0.3945 0 0 0 0 0 0.11322 -0.00081 0.00667 0.282 0 -0.29457 0.60736 -0.77834 -0.47126 0.99325 -2.5155
PRO_298 -4.42741 0.97586 2.96019 -0.15794 0.00441 0.11048 0.7636 -1.10995 -0 -0 0.08621 0.13143 0 0 0 0 0 0.07129 -0.08693 0.04023 0.20064 0 -0.90267 0 -2.4119 -0.69278 1.20549 -3.23974
GLY_299 -1.21016 0.02338 1.81293 -5e-05 0 0 0.88399 -0.82821 -0 -0 -2.0915 -0.40511 0 0 -0.56767 0 0 0.05081 -0.10608 0 0 0 -1.40014 0 0.83697 -0.58623 0.48813 -3.09895
ALA_300 -3.24976 0.46243 2.02726 -0.02423 0 0 1.28211 -1.54669 -0.01895 -0.12996 -1.03219 -0.1841 0 0 0 0 0 0.03921 0.06928 0 0 0 -0.08143 0 1.8394 -0.43235 0.26878 -0.7112
ASN_301 -5.57575 0.23933 6.45689 -0.3386 0.0728 0.55694 3.06586 -2.97444 -0 -0 -2.62094 -0.40607 0 0 -1.5014 0 0 0.01679 -0.06747 0.00967 0 2.79027 -0.2304 0 -0.93687 -0.28421 0.31697 -1.41062
ALA_302 -4.10618 0.08275 3.41825 -0.02348 0 0 1.78152 -2.0163 -0 -0 -1.9708 -0.36153 0 0 0 0 0 0.03699 -0.02986 0 0 0 -0.37911 0 1.8394 -0.35932 0.33606 -1.75161
ILE_303 -7.30468 0.74377 4.44588 -0.49846 0.36846 0.10213 2.36028 -2.77873 -0.02445 -0.14133 -1.22097 -0.1047 0 0 0 0 0 0.00965 -0.05649 0.01306 0.58676 0 -0.4949 0 0.73287 -0.30023 0.40185 -3.16023
ASP_304 -4.63168 0.17053 5.50476 -0.10385 0.00494 0.30968 2.15656 -2.61294 -0 -0 -2.32441 -0.37853 0 0 -1.05311 0 0 0.00409 0.1129 0.00224 0 1.71569 0.2087 0 -2.3716 -0.09937 0.40663 -2.97878
LEU_305 -8.61452 1.00222 4.23712 -0.7351 0.44656 0.32851 3.08991 -3.32103 -0 -0 -2.52117 0.13065 0 0 0 0 0 0.01385 -0.02074 0.23625 0.78936 0 -0.20383 0 0.18072 -0.11282 0.36511 -4.70896
SER_306 -5.98464 0.23211 6.57485 -0.03239 0.00066 0.0213 3.54939 -3.15286 -0.01544 -0.13822 -3.93505 0.03222 0 0 0 -0.48704 0 0.0213 0.04726 0.0176 0.54662 0 0.27631 1.84849 -0.77834 -0.05448 0.37717 -1.03318
ASN_307 -4.84748 0.26304 5.46996 -0.17251 0.02548 0.25562 2.70539 -2.81959 -0 -0 -2.59893 -0.30297 0 0 0 0 0 0.00212 0.07543 0.00136 0 1.4357 0.51196 0 -0.93687 0.03342 0.30682 -0.59204
ALA_308 -5.11525 0.3184 3.42426 -0.02195 0 0 2.60593 -2.54035 -0 -0 -2.19933 -0.36412 0 0 0 0 0 0.01101 -0.02527 0 0 0 -0.27795 0 1.8394 -0.13633 0.25574 -2.22581
VAL_309 -7.98562 0.71659 2.89238 -0.30585 0.173 0.06996 2.92246 -2.76502 -0 -0 -2.59575 -0.13974 0 0 0 0 0 0.01565 -0.06245 0.00654 0.04087 0 -0.3758 0 1.9342 -0.21562 0.24416 -5.43005
ARG_310 -5.16056 0.15706 5.93701 -0.60619 0.10687 0.33848 3.21434 -2.85225 -0 -0 -3.82334 0.15121 0 0 0 -0.77853 0 0.01866 0.06545 0.15722 2.5079 0 -0.09614 0 -1.2888 -0.19738 0.44768 -1.70131
ALA_311 -3.88417 0.20107 4.21933 -0.02138 0 0 2.45724 -2.37582 -0 -0 -1.93804 -0.35617 0 0 0 0 0 0.01522 -0.02821 0 0 0 -0.2371 0 1.8394 -0.43364 0.48677 -0.05551
LYS_312 -8.26174 0.68472 8.03995 -0.98693 0.36746 0.75469 3.88201 -3.4965 -0.01465 -0.13276 -4.76475 0.12847 0 0 0 -0.75249 0 0.0053 0.15616 0.09413 2.59 0 -0.0776 0 -1.5107 -0.37419 0.54845 -3.12097
MET_313 -8.57618 0.52274 4.359 -0.5747 0.09907 0.15311 2.81387 -2.78997 -0 -0 -2.35588 -0.03484 0 0 0 0 0 0.00602 0.02804 0.07814 1.04791 0 -0.03481 0 0.60916 -0.23125 0.59563 -4.28494
ALA_314 -3.64343 0.26253 3.62177 -0.02188 0 0 2.15001 -2.18172 -0 -0 -1.52281 -0.36146 0 0 0 0 0 0.03344 0.10523 0 0 0 -0.28427 0 1.8394 -0.3074 0.38085 0.07026
GLU_315 -4.71335 0.21195 6.40154 -0.21017 0.02975 0.29715 3.28716 -2.83477 -0.01809 -0.19369 -4.3116 -0.62419 0 0 0 -0.75249 0 0.02321 -0.02087 0.01261 0 3.14536 -0.22534 0 -2.7348 -0.41825 0.32447 -3.32443
LEU_316 -8.78449 1.15833 4.75791 -0.48152 0.21036 0.11206 3.21374 -3.14231 -0 -0 -2.16038 0.24228 0 0 0 0 0 0.06933 -0.06055 0.21794 0.28203 0 -0.29335 0 0.18072 -0.3711 0.57446 -4.27454
ALA_317 -4.90136 0.78475 2.72837 -0.02492 0.00037 0 2.05977 -2.25825 -0 -0 -2.12586 -0.39745 0 0 0 0 0 0.11581 -0.07046 0 0 0 -0.21557 0 1.8394 -0.45243 0.66887 -2.24897
THR_318 -3.6159 0.33019 4.50414 -0.13005 0.04957 0.06453 2.40253 -2.08258 -0.0013 -0.00687 -3.02274 -0.23669 0 0 -0.44286 0 0 0.0372 -0.0016 0.04435 0.0716 0 0.03112 4.14236 -1.0874 -0.355 0.37136 1.06595
ARG_319 -5.91306 0.39509 6.79266 -0.96005 0.29725 0.75436 2.93292 -2.85188 -0 -0 -3.29492 -0.21994 0 0 -1.02121 0 0 0.03349 -0.04063 0.02914 2.97985 0 -0.20831 0 -1.2888 0.07364 0.41373 -1.09667
PHE_320 -7.23862 1.00281 1.37313 -0.46947 0.44664 0.16033 1.00871 -1.61511 -0 -0 -0.61804 0.14637 0 0 0 0 0 0.02061 0.04314 0.17881 0 3.48838 -0.06972 0 1.0402 0.02046 1.24246 0.16109
PRO_321 -4.8482 0.68387 2.81822 -0.11593 0.00016 0.08656 1.3476 -1.105 -0 -0 -1.52415 0.30003 0 0 0 0 0 0.02918 -0.03875 0.06837 0.14284 0 -1.21627 0 -2.4119 -0.36408 1.14707 -5.00039
GLU_322 -3.02743 0.50632 3.99409 -0.2959 0.05066 0.36665 0.74012 -1.50504 -0.00269 -0.05691 -1.2754 -0.30968 0 0 0 0 0 0.5465 -0.11503 0.00376 0 2.73711 -0.08708 0 -2.7348 -0.43327 0.2985 -0.59951
ASP_323 -5.92552 0.84523 7.90985 -0.25798 0.02368 0.85117 3.66746 -3.03997 -0 -0 -5.57172 0.06214 0 0 -1.0272 -0.92825 0 0.0715 0.04253 0.0638 0 3.00133 0.00945 0 -2.3716 -0.11485 0.56284 -2.12612
MET_324 -7.3342 0.71047 3.38336 -0.39197 0.1816 0.09625 1.52643 -1.67743 -0 -0 -1.47677 0.11238 0 0 0 0 0 0.04008 -0.02678 0.10843 1.2331 0 0.20627 0 0.60916 0.05605 0.6895 -1.95407
GLN_325 -5.26767 0.38456 4.4453 -0.51074 0.09552 0.50926 2.31378 -2.13826 -0.0186 -0.11501 -2.28697 -0.82261 0 0 0 0 0 0.07916 0.0418 0.03968 0 2.75866 0.02263 0 -0.18838 -0.09175 0.32461 -0.42501
TRP_326 -5.85406 0.75652 0.50127 -1.4884 0.39394 1.27287 0.60853 -1.14996 -0.0186 -0.11501 -0.76389 -0.60777 0 0 0 0 0 0.10251 0.06616 0.07487 0 1.99002 -0.26584 0 1.6906 0.03448 0.3386 -2.43316
ALA_327 -3.5898 0.56531 2.37898 -0.01998 0 0 1.92265 -1.51753 -0 -0 -2.18556 -0.39909 0 0 0 0 0 0.14867 0.05089 0 0 0 -0.50185 0 1.8394 0.08633 0.37572 -0.84584
ALA_328 -2.90205 0.46779 1.3918 -0.02888 0.00985 0 0.74351 -1.1662 -0 -0 0.13096 -0.45888 0 0 0 0 0 0.20559 0.44098 0 0 0 0.32042 0 1.8394 0.65295 0.8076 2.45482
PRO_329 -5.8839 0.92667 1.7235 -0.07409 0 0.04501 0.74458 -0.93757 -0 -0 -0.03588 0.61436 0 0 0 0 0 0.03372 -0.15526 0.02062 0.45401 0 -0.42856 0 -2.4119 0.43006 0.84058 -4.09404
TYR_330 -9.64786 1.1228 2.87558 -0.88032 0.08219 0.31549 2.26684 -2.29603 -0 -0 -2.18698 -0.49168 0 0 -0.4677 0 0 0.05019 0.17056 0.15269 0 2.44065 -0.15714 0.01156 1.2797 0.31587 0.42432 -4.61928
ASP_331 -5.90371 0.99901 7.04224 -0.26256 0.17455 1.00358 4.10733 -3.14718 -0.02648 -0.20473 -5.17426 -0.76293 0 0 -0.42467 -0.77853 0 0.04147 0.22237 0.00819 0 1.84584 -0.77148 0 -2.3716 0.77932 0.90709 -2.69712
PRO_332 -5.78772 1.0884 3.33105 -0.07878 0 0.04758 1.96656 -1.54866 -0 -0 -1.61851 0.57384 0 0 0 0 0 0.09465 -0.20573 0.03249 0.40689 0 -0.66832 0 -2.4119 0.23771 0.95662 -3.58383
THR_333 -6.44312 0.78778 5.71351 -0.21073 0.24932 0.07934 3.03417 -2.94747 -0.01213 -0.10862 -3.48459 -0.55533 0 0 -0.42467 -0.48704 0 0.02345 -0.07645 0.00493 0.69352 0 0.26417 2.26985 -1.0874 -0.07142 0.68084 -2.10809
VAL_334 -5.89724 0.64695 5.08607 -0.35315 0.17931 0.08541 2.46088 -2.81037 -0 -0 -1.42739 0.00313 0 0 0 0 0 0.02503 -0.03034 0.00279 1.01125 0 -0.01744 0 1.9342 -0.21729 0.57449 1.25629
PHE_335 -10.3821 1.11779 5.21305 -1.05884 0.12937 0.428 2.8436 -3.32888 -0.01916 -0.11661 -2.40135 0.02663 0 0 0 0 0 0.0082 0.03488 0.05345 0 1.83188 -0.37318 0 1.0402 -0.1735 0.44731 -4.67928
VAL_336 -7.42889 0.78026 4.21265 -0.30165 0.28174 0.06827 2.41432 -2.87918 -0 -0 -1.51714 0.02777 0 0 0 0 0 0.01843 -0.02988 0.19073 0.05697 0 -0.24025 0 1.9342 -0.03121 0.58995 -1.8529
ARG_337 -6.53967 0.27636 6.28355 -0.74707 0.09659 0.47266 2.38257 -3.07741 -0.00022 -0.00458 -2.21773 0.38184 0 0 0 0 0 0.01586 -0.03188 0.08164 1.4461 0 -0.06042 0 -1.2888 -0.17007 0.53465 -2.16605
ASP_338 -4.81689 0.12354 5.63503 -0.10808 0.008 0.32993 2.63066 -2.78245 -0 -0 -2.53394 -0.27568 0 0 0 0 0 0.00774 0.01288 0.01253 0 1.77161 0.14063 0 -2.3716 -0.282 0.34717 -2.15093
SER_339 -5.42366 0.18499 5.12493 -0.02662 0 0.06206 2.59151 -2.76267 -0.00861 -0.08948 -3.14811 -0.60383 0 0 0 0 0 0.01169 0.03463 0.00031 0.69185 0 0.33698 0.60013 -0.77834 -0.00855 0.19112 -3.01966
ILE_340 -8.00709 0.67263 3.46062 -0.61265 0.2775 0.14885 2.99609 -2.8379 -0.00834 -0.05468 -2.16993 0.09455 0 0 0 0 0 0.02096 -0.05218 0.18387 3.3009 0 -0.41479 0 0.73287 0.09809 0.47822 -1.69243
ARG_341 -5.66206 0.39897 6.31919 -1.47738 0.32696 1.36508 3.35683 -3.03977 -0 -0 -3.18243 -0.86982 0 0 0 -1.1135 0 0.0209 -0.01678 0.03671 3.18789 0 -0.09328 0 -1.2888 -0.20173 0.72182 -1.21121
ALA_342 -4.76942 0.20653 4.67672 -0.02219 0 0 2.77358 -2.67214 -0 -0 -3.29216 -0.34337 0 0 0 0 0 0.00514 -0.0056 0 0 0 -0.26101 0 1.8394 -0.41238 0.44958 -1.82731
VAL_343 -7.26622 0.72188 3.63791 -0.31182 0.18667 0.07177 2.67445 -2.678 -0 -0 -2.07049 -0.3555 0 0 0 0 0 0.03821 0.06926 0.10174 0.35776 0 -0.2378 0 1.9342 -0.30181 0.5438 -2.884
VAL_344 -5.77494 0.34116 4.52333 -0.30947 0.19739 0.07116 2.68619 -2.65406 -0 -0 -1.82785 -0.17894 0 0 0 0 0 0.03418 -0.03761 0.00914 0.09277 0 -0.23181 0 1.9342 -0.1538 0.58814 -0.69081
GLN_345 -6.83681 0.55138 7.58582 -0.78592 0.14242 0.82299 4.04033 -3.49969 -0 -0 -4.30466 -0.90846 0 0 0 -2.05813 0 0.02272 0.02936 0.12376 0 3.09727 -0.23774 0 -0.18838 -0.26697 0.5104 -2.16033
THR_346 -6.24503 0.53136 5.57943 -0.20585 0.12685 0.07476 3.29345 -2.94879 -0 -0 -3.28472 -0.11172 0 0 0 0 0 0.06511 0.02302 0.00085 0.07339 0 0.00988 2.32669 -1.0874 -0.15291 0.51152 -1.42009
LEU_347 -6.92071 0.57249 3.18771 -0.66882 0.16279 0.25757 2.57397 -2.65188 -0 -0 -1.92005 0.0554 0 0 0 0 0 0.0972 0.06316 0.10139 1.05332 0 -0.26943 0 0.18072 -0.11987 0.60219 -3.64286
LEU_348 -5.57293 0.30609 5.07296 -0.46551 0.18719 0.1034 2.47497 -2.67661 -0 -0 -1.90737 0.23729 0 0 0 0 0 0.03911 0.03668 0.0511 0.36551 0 -0.27246 0 0.18072 -0.30593 0.58665 -1.55913
GLU_349 -5.68615 0.34565 6.5256 -0.43029 0.04516 0.84998 3.29408 -2.95984 -0 -0 -3.28334 -0.44196 0 0 0 -0.94463 0 0.0114 0.04573 0.00506 0 3.23955 -0.32635 0 -2.7348 -0.40214 0.31795 -2.52934
ALA_350 -5.90213 0.51109 4.08888 -0.02075 0 0 3.30683 -2.88313 -6e-05 -0.00161 -2.76111 -0.3636 0 0 0 0 0 0.00345 0.05098 0 0 0 -0.22043 0 1.8394 -0.44522 0.3541 -2.44332
VAL_351 -6.13466 0.31689 3.96545 -0.31281 0.19338 0.07276 2.628 -2.60475 -0 -0 -2.44687 -0.24057 0 0 0 0 0 0.00413 0.02794 9e-05 0.14342 0 -0.18825 0 1.9342 -0.29409 0.46477 -2.47096
VAL_352 -5.5257 0.72253 4.57931 -0.31324 0.25674 0.07228 2.67623 -2.65927 -0 -0 -1.80168 -0.16237 0 0 0 0 0 0.01045 -0.04459 1e-05 0.05868 0 -0.27551 0 1.9342 -0.15201 0.46053 -0.16342
LEU_353 -7.17791 0.5717 4.72004 -0.49164 0.2927 0.11928 2.68503 -2.93036 -0 -0 -2.43373 0.22171 0 0 0 0 0 0.02538 0.10308 0.00932 0.27705 0 -0.30147 0 0.18072 -0.24202 0.45772 -3.9134
VAL_354 -7.47897 0.92412 3.77531 -0.29714 0.14666 0.06582 3.20296 -2.98358 -0 -0 -2.73893 -0.07488 0 0 0 0 0 0.05067 -0.05716 0.0092 0.04342 0 -0.31783 0 1.9342 -0.21705 0.64497 -3.36821
VAL_355 -6.48651 1.04031 4.37518 -0.35729 0.20533 0.08757 2.95634 -2.78126 -0 -0 -2.48463 -0.18586 0 0 0 0 0 0.12523 -0.00474 0.07634 0.85391 0 0.08162 0 1.9342 -0.18124 0.95814 0.21263
LEU_356 -5.42681 0.63359 4.10909 -0.47183 0.25274 0.10712 2.37788 -2.45798 -0 -0 -1.87092 0.24197 0 0 0 0 0 0.02875 0.13978 0.03346 0.38124 0 -0.27022 0 0.18072 -0.29645 0.77419 -1.5337
VAL_357 -7.42287 0.87202 3.53276 -0.31064 0.22828 0.07168 2.86821 -2.80557 -0 -0 -2.11058 -0.23269 0 0 0 0 0 0.02429 -0.06429 0.00166 0.15063 0 -0.31438 0 1.9342 -0.20188 0.39362 -3.38556
VAL_358 -8.33653 1.04432 3.97994 -0.31682 0.2405 0.07048 3.30968 -2.94317 -9e-05 -0.0004 -3.0076 -0.12354 0 0 0 0 0 0.03273 0.00186 0.04228 0.08618 0 -0.24173 0 1.9342 -0.13535 0.64217 -3.72088
ILE_359 -7.32348 0.8998 5.24109 -0.7053 0.41351 0.24763 2.86544 -3.28697 -0 -0 -2.46697 0.38926 0 0 0 0 0 0.02471 0.10004 0.02098 1.01162 0 -0.04115 0 0.73287 -0.18528 1.04501 -1.01718
LEU_360 -6.4665 0.66002 3.03698 -0.6842 0.16224 0.25197 1.83803 -2.15909 -0.00057 -0.01574 -1.46396 0.09 0 0 -0.57902 0 0 0.04062 0.00344 0.12615 0.81006 0 -0.16341 0 0.18072 -0.03313 0.7839 -3.58147
PHE_361 -9.32807 0.64136 3.29129 -0.60304 0.02811 0.28747 1.89174 -2.4832 -0 -0 -1.36796 0.08574 0 0 -0.23567 0 0 0.02704 -0.03415 0.04825 0 2.44247 -0.07212 0 1.0402 0.17326 0.54795 -3.61934
LEU_362 -7.11156 1.03499 2.58236 -0.496 0.23371 0.13079 1.89812 -2.21576 -0 -0 -0.98263 0.17549 0 0 0 0 0 0.05133 0.13332 0.01942 0.24574 0 -0.27437 0 0.18072 0.02053 0.67151 -3.7023
GLN_363 -6.95571 0.63236 4.77658 -0.32189 0.14222 0.33373 2.83302 -2.614 -0.0059 -0.04261 -3.2021 -0.64823 0 0 -0.57902 -2.25336 0 0.09628 0.44294 0.34664 0 2.83574 -0.02801 0 -0.18838 -0.03972 1.43359 -3.00584
THR_364 -4.51505 0.61751 3.54635 -0.22526 0.181 0.09361 2.10027 -2.18456 -0.00584 -0.04234 -1.24711 -1.21465 0 0 0 0 0 0.08262 0.09841 0.02244 0.42659 0 0.19734 2.2933 -1.0874 0.1339 1.36621 0.63733
TRP_365 -5.38618 0.53102 2.5568 -1.27917 0.06639 0.5089 1.76865 -1.90284 -0 -0 -0.59707 -0.31017 0 0 0 0 0 0.04566 0.00167 0.01535 0 1.71119 -0.25061 0 1.6906 0.0658 0.34777 -0.41624
ARG_366 -7.27751 0.59273 5.23354 -0.7316 0.14648 0.40715 2.78179 -2.86461 -3e-05 -0.00013 -1.65412 0.35655 0 0 -1.40206 0 0 0.05505 -0.03277 0.2589 2.95965 0 -0.14693 0 -1.2888 -0.26942 0.25776 -2.61841
ALA_367 -5.78379 0.99963 2.61058 -0.02098 0 0 1.96567 -2.24299 -0 -0 -0.96591 -0.34669 0 0 0 0 0 0.02273 -0.03076 0 0 0 0.12003 0 1.8394 -0.18383 0.28272 -1.7342
SER_368 -6.30062 0.78097 5.17435 -0.02969 0 0.06821 2.81539 -2.69765 -0 -0 -1.88995 -0.53269 0 0 0 0 0 0.04956 -0.00226 0.01194 1.02269 0 0.29544 0.61153 -0.77834 0.01557 0.28143 -1.10413
ILE_369 -8.55371 0.99046 3.5977 -0.55315 0.29317 0.14224 2.91184 -2.69238 -0 -0 -2.38098 0.30151 0 0 0 0 0 0.04732 -0.10119 0.03403 0.42914 0 0.57035 0 0.73287 -0.03194 0.89071 -3.37202
ILE_370 -9.32171 1.46209 3.32807 -0.49409 0.32204 0.0967 2.9496 -2.80138 -0 -0 -1.907 0.07412 0 0 0 0 0 0.04283 0.3665 0.03934 0.4602 0 -0.41215 0 0.73287 5.79092 2.16494 2.89388
PRO_371 -6.30424 1.15853 2.73465 -0.08627 5e-05 0.05306 1.55764 -1.60917 -0 -0 -1.05268 0.7142 0 0 0 0 0 0.04249 0.10956 0.01984 0.42669 0 0.15117 0 -2.4119 5.61088 1.80248 2.91698
LEU_372 -5.60402 1.02216 3.52901 -0.65445 0.3791 0.2665 1.84092 -2.0344 -0 -0 -0.63811 -0.12781 0 0 0 0 0 0.04135 0.02887 0.10054 1.31617 0 -0.20552 0 0.18072 -0.17702 0.6715 -0.0645
ILE_373 -6.32839 0.58379 3.57514 -0.48539 0.34068 0.09749 2.29042 -2.35716 -0.0003 -0.00393 -1.72375 0.08312 0 0 0 0 0 0.00762 -0.0306 0.07845 0.52254 0 -0.45897 0 0.73287 0.01789 0.48316 -2.57532
ALA_374 -4.60897 0.14639 3.15489 -0.02302 0 0 2.20886 -2.10626 -0 -0 -1.83988 -0.35255 0 0 0 0 0 0.01543 -0.0658 0 0 0 -0.39301 0 1.8394 -0.25524 0.57328 -1.70649
VAL_375 -6.99763 1.31782 3.22188 -0.30859 0.17294 0.06685 2.47509 -2.49132 -0.00065 -0.00476 -2.46316 -0.02402 0 0 0 0 0 0.07399 0.10468 0.01196 0.00286 0 -0.34938 0 1.9342 5.4617 2.02247 4.22694
PRO_376 -5.64073 1.34256 3.48727 -0.07611 0 0.04666 1.91221 -1.81571 -0 -0 -2.09201 0.67068 0 0 0 0 0 0.06844 -0.14914 0.0047 0.24868 0 -0.05557 0 -2.4119 5.70112 2.05589 3.29706
VAL_377 -7.00995 0.44509 3.73315 -0.30026 0.1471 0.06676 2.57287 -2.69471 -0 -0 -2.33475 -0.11486 0 0 0 0 0 0.02446 -0.04736 0.00896 0.04112 0 -0.39347 0 1.9342 0.00696 0.58916 -3.32551
SER_378 -6.15938 0.17925 6.09487 -0.02318 0 0.02099 3.53718 -3.0368 -0.0003 -0.00393 -3.31428 -0.3032 0 0 0 -0.65148 0 0.03825 -0.00482 0.00136 0.49558 0 0.30238 0.75492 -0.77834 0.02458 0.28809 -2.53824
VAL_379 -6.78643 0.48894 3.31375 -0.31227 0.22183 0.07153 2.51494 -2.54467 -0 -0 -2.04481 -0.10369 0 0 0 0 0 0.02376 -0.05991 0.0773 0.04288 0 -0.35488 0 1.9342 -0.01932 0.24968 -3.28717
VAL_380 -8.1203 1.17312 3.77363 -0.30125 0.138 0.06088 2.93542 -3.07251 -0.00065 -0.00476 -2.44202 -0.1977 0 0 0 0 0 0.00687 0.13735 1e-05 0.14326 0 -0.28826 0 1.9342 -0.07924 0.84396 -3.35998
GLY_381 -4.72729 0.49984 4.41706 -4e-05 0 0 2.17544 -2.52859 -0 -0 -2.35461 -0.41875 0 0 0 0 0 0.01101 -0.06534 0 0 0 0.4223 0 0.83697 0.07612 0.86009 -0.79579
THR_382 -8.41478 0.8122 6.00991 -0.20333 0.09675 0.07405 3.91419 -3.51296 -0 -0 -3.41815 -0.14541 0 0 0 0 0 0.01273 0.10638 0.00996 0.10584 0 0.00184 2.35239 -1.0874 0.16644 0.33086 -2.78851
PHE_383 -8.9744 0.81872 3.00991 -0.52233 0.02682 0.19695 2.75554 -2.66395 -0 -0 -1.93183 -0.11475 0 0 0 0 0 0.02182 0.06285 0.08208 0 2.77123 0.03318 0 1.0402 -0.09526 0.44208 -3.04116
SER_384 -6.09527 0.71875 5.68372 -0.03061 0 0.07053 2.74712 -2.93614 -0 -0 -2.11093 -0.63911 0 0 0 0 0 0.01091 -0.01303 0.00809 0.60885 0 0.36236 0.62509 -0.77834 0.07185 0.44595 -1.25021
ILE_385 -7.25403 0.81082 4.52949 -0.67186 0.5281 0.15361 2.58032 -2.67962 -0 -0 -1.95069 0.20513 0 0 0 0 0 0.02493 -0.05725 0.06548 0.59375 0 -0.37528 0 0.73287 0.13814 0.56034 -2.06575
LEU_386 -9.68192 0.58291 4.86217 -0.47674 0.21804 0.11212 3.53061 -3.40827 -0 -0 -2.90913 0.21385 0 0 0 0 0 0.00371 0.15028 0.1948 0.42242 0 -0.24073 0 0.18072 -0.16862 0.5186 -5.89518
TYR_387 -7.72034 0.85333 4.23815 -0.88617 0.04205 0.2815 2.36584 -2.78569 -0 -0 -1.91732 -0.29694 0 0 0 0 0 0.00672 -0.00992 0.00131 0 1.75895 -0.40682 0.00219 1.2797 -0.0857 0.27745 -3.00172
LEU_388 -4.19927 0.28251 3.45328 -0.49343 0.24525 0.12018 1.6519 -1.85858 -0 -0 -0.87306 0.25325 0 0 0 0 0 0.02475 -0.00784 0.02405 0.27335 0 -0.29224 0 0.18072 -0.15467 0.27621 -1.09364
LEU_389 -5.03768 0.48943 2.51397 -0.53111 0.20582 0.16159 1.46421 -1.72781 -0 -0 -1.1482 0.1434 0 0 0 0 0 0.00889 -0.07431 0.00421 0.08205 0 -0.11128 0 0.18072 -0.47504 0.45605 -3.39509
GLY_390 -1.85625 0.09773 2.33341 -5e-05 0 0 1.00181 -1.19804 -0.00213 -0.00617 -1.33026 -0.36282 0 0 0 0 0 0.00999 -0.17301 0 0 0 -1.44928 0 0.83697 -0.61598 0.52424 -2.18983
PHE_391 -6.94958 0.74262 2.33754 -0.56407 0.12015 0.24674 1.86172 -1.9918 -0 -0 -1.63561 0.02851 0 0 0 0 0 0.00273 -0.02828 0.17789 0 2.5962 -0.1911 0 1.0402 -0.44221 0.35105 -2.2973
SER_392 -3.28936 0.05738 2.88468 -0.02666 0 0.06133 0.87931 -1.36137 -0.01193 -0.11458 -0.81977 -0.5825 0 0 0 -0.49017 0 0.01516 0.10526 0.0362 0.17574 0 -0.45736 0.63106 -0.77834 -0.34824 0.1924 -3.24176
LEU_393 -6.87891 0.60356 2.20822 -0.6035 0.26088 0.19539 2.33082 -1.98419 -0 -0 -1.9225 -0.00998 0 0 0 0 0 0.01637 -0.04864 0.02131 1.43832 0 -0.34713 0 0.18072 -0.31026 0.46306 -4.38647
ASN_394 -8.96845 0.72838 8.08824 -0.33733 0.04381 0.61305 3.78157 -3.9408 -0.01011 -0.10371 -4.26093 -0.70487 0 0 -1.10906 -1.04248 0 0.01617 0.11159 0.00159 0 1.71753 -0.18897 0 -0.93687 -0.0626 0.68054 -5.8837
THR_395 -6.49764 0.67462 3.84128 -0.19465 0.13169 0.10462 2.84689 -2.44653 -0.00861 -0.08948 -2.71444 -0.25532 0 0 0 0 0 0.08006 0.03293 0.28014 1.55806 0 0.15168 2.29928 -1.0874 -0.05227 0.61978 -0.7253
LEU_396 -10.1767 1.81786 2.63428 -0.50237 0.19688 0.09878 2.57101 -2.55079 -0.01045 -0.04969 -1.17195 0.24825 0 0 -0.46318 0 0 0.01128 0.04392 0.56599 0.53102 0 -0.1943 0 0.18072 -0.04571 0.8793 -5.38588
SER_397 -5.94606 0.2587 6.22568 -0.0323 0 0.06688 3.18576 -2.99227 -0.00745 -0.1004 -2.16072 -0.70799 0 0 -0.64588 -0.47583 0 0.01222 -0.01288 0.00323 0.77937 0 0.3251 1.76727 -0.77834 0.08742 0.70177 -0.44675
LEU_398 -8.7792 1.02244 3.514 -0.49823 0.18824 0.12291 2.75191 -2.89681 -0 -0 -2.08045 0.2161 0 0 0 0 0 0.02988 0.1828 0.01564 0.31089 0 -0.29344 0 0.18072 -0.09478 0.64951 -5.45787
PHE_399 -10.0435 1.22471 3.76042 -0.60693 0.06358 0.24225 3.15191 -3.05329 -0 -0 -2.29302 -0.11538 0 0 0 0 0 0.02458 0.3806 0.29415 0 2.35979 0.11396 0 1.0402 -0.27919 0.8428 -2.8924
GLY_400 -5.12304 0.28959 4.66957 -5e-05 0 0 2.88124 -2.63701 -0 -0 -2.54259 -0.42943 0 0 0 0 0 0.02201 -0.05548 0 0 0 0.28024 0 0.83697 0.41084 0.48031 -0.91683
LEU_401 -7.92845 0.72403 2.6992 -0.5012 0.21833 0.12572 2.08761 -2.65476 -0 -0 -1.38345 0.23577 0 0 0 0 0 0.01938 0.0821 0.01728 0.28865 0 -0.2856 0 0.18072 0.33481 0.42401 -5.31582
VAL_402 -6.47126 0.70672 3.25718 -0.30345 0.15641 0.06878 2.50638 -2.52085 -0.01978 -0.0922 -1.61665 -0.1481 0 0 0 0 0 0.01649 -0.07069 0.00571 0.036 0 -0.36531 0 1.9342 -0.16568 0.55362 -2.53248
LEU_403 -7.54311 0.89329 2.52581 -0.50677 0.30918 0.1244 2.53027 -2.44223 -0.015 -0.06076 -2.42437 0.23396 0 0 0 0 0 0.07624 -0.02379 0.01549 0.28053 0 -0.31214 0 0.18072 -0.17451 0.4667 -5.86611
ALA_404 -5.29591 0.55394 4.07503 -0.02591 0.00114 0 2.87243 -2.65131 -0.00903 -0.07782 -2.81707 -0.42928 0 0 0 0 0 0.05548 -0.1137 0 0 0 -0.13519 0 1.8394 -0.44483 0.46326 -2.13937
ILE_405 -7.5197 1.10603 2.89981 -0.57302 0.28496 0.17114 2.89295 -2.62996 -0 -0 -2.07601 0.11199 0 0 0 0 0 0.05329 -0.09084 0.06966 1.40352 0 0.13651 0 0.73287 -0.39351 0.74974 -2.67059
GLY_406 -4.36591 0.60743 3.53032 -5e-05 0 0 1.99531 -2.08938 -0.01978 -0.0922 -1.87589 -0.41993 0 0 0 0 0 0.04232 -0.08311 0 0 0 0.27755 0 0.83697 0.37791 0.55696 -0.72147
ILE_407 -6.87237 0.22973 3.60968 -0.492 0.32167 0.09935 2.10164 -2.58335 -0.03821 -0.19579 -0.91134 0.05891 0 0 0 0 0 0.02316 -0.03201 0.01145 0.51119 0 -0.46632 0 0.73287 0.54824 0.21825 -3.12525
VAL_408 -7.37854 0.84756 4.08669 -0.30785 0.22989 0.07043 2.75281 -2.85409 -0 -0 -1.89771 -0.12204 0 0 0 0 0 0.01171 -0.02695 0.0838 0.07654 0 -0.30965 0 1.9342 -0.02762 0.29854 -2.5323
VAL_409 -7.3234 1.03858 3.43269 -0.3203 0.22868 0.07201 2.81053 -2.7334 -0 -0 -2.59687 -0.12511 0 0 0 0 0 0.00634 -0.04329 0.0266 0.07365 0 -0.27881 0 1.9342 -0.12091 0.41968 -3.49914
ASP_410 -7.35073 0.80232 9.55878 -0.23729 0.00234 0.7753 4.95339 -4.27749 -0.01153 -0.10292 -5.74044 -0.19813 0 0 0 -1.13876 0 0.02945 -0.02234 0.00207 0 3.1269 0.2551 0 -2.3716 0.01957 0.595 -1.33101
ASP_411 -6.12493 0.5453 9.22632 -0.10768 0.01076 0.32687 3.59432 -3.99558 -0.01188 -0.08765 -5.48719 -0.42127 0 0 0 -0.76279 0 0.00509 0.0611 0.02104 0 1.81102 0.23988 0 -2.3716 0.0612 0.47169 -2.99598
ALA_412 -5.03953 0.45018 3.79926 -0.0217 0 0 2.52498 -2.42586 -0 -0 -2.14303 -0.35825 0 0 0 0 0 0.00937 0.04401 0 0 0 -0.20519 0 1.8394 -0.21406 0.29469 -1.44572
ILE_413 -9.35363 0.84236 4.92699 -0.50731 0.41121 0.10293 3.33649 -3.16483 -0.00819 -0.03873 -2.88432 0.00016 0 0 0 0 0 0.0035 -0.06323 0.03929 0.5748 0 -0.42657 0 0.73287 -0.19995 0.38686 -5.28929
VAL_414 -5.94202 0.21717 4.07054 -0.30296 0.15539 0.06839 2.27218 -2.61691 -0 -0 -2.7621 -0.09637 0 0 0 0 0 0.00243 -0.01392 0.01796 0.0739 0 -0.22436 0 1.9342 -0.03907 0.41181 -2.77372
VAL_415 -7.06703 0.43296 3.15657 -0.30544 0.17903 0.06924 2.5157 -2.45598 -0.00509 -0.04154 -1.84247 -0.12071 0 0 0 0 0 0.01132 -0.03137 0.00021 0.03185 0 -0.3648 0 1.9342 -0.00261 0.36554 -3.54041
VAL_416 -7.0299 0.47984 3.16511 -0.3217 0.24384 0.07379 2.69453 -2.5339 -0 -0 -2.35462 -0.18936 0 0 0 0 0 0.00153 -0.06791 0.00012 0.06251 0 -0.34061 0 1.9342 -0.00326 0.37739 -3.80841
GLU_417 -7.4036 0.44363 7.98147 -0.47606 0.06291 0.91202 3.72581 -3.33211 -0.02247 -0.11984 -4.17651 -0.46244 0 0 0 -0.62663 0 0.0045 -0.03047 0.1934 0 3.31812 -0.31365 0 -2.7348 -0.3246 0.52384 -2.85748
ASN_418 -7.15877 0.3462 7.16124 -0.29108 0.01919 0.56217 3.83361 -3.69046 -0.02013 -0.14682 -3.11425 -0.25576 0 0 0 -1.10948 0 0.00285 0.18194 0.32461 0 3.10065 0.20518 0 -0.93687 -0.26656 0.6425 -0.61003
VAL_419 -9.15911 1.53627 3.37007 -0.31532 0.20312 0.07104 3.15674 -3.37162 -0 -0 -2.179 -0.17483 0 0 0 0 0 0.00793 -0.04798 0.01781 0.09955 0 -0.33339 0 1.9342 -0.01986 0.59471 -4.60966
GLU_420 -6.16261 0.39708 6.75019 -0.5723 0.07947 1.02089 3.11443 -3.16518 -0.02698 -0.26959 -2.27182 -0.68259 0 0 0 0 0 0.03197 0.10509 0.0266 0 3.60655 -0.20673 0 -2.7348 -0.31265 0.42933 -0.84366
ARG_421 -8.19115 0.54826 10.1618 -0.95495 0.15145 0.61235 4.6712 -4.43244 -0.02309 -0.184 -5.04139 0.07136 0 0 0 -2.30719 0 0.04276 0.00311 0.19532 2.33942 0 -0.05581 0 -1.2888 -0.33779 0.63638 -3.38321
ASN_422 -8.83893 0.50001 8.00197 -0.18307 0.04031 0.27732 3.521 -4.19299 -0.00357 -0.0462 -2.27843 -0.33598 0 0 0 0 0 0.06054 0.08841 0.00228 0 1.4444 0.19523 0 -0.93687 -0.10149 0.68326 -2.10278
ILE_423 -10.5155 1.178 5.99512 -0.47442 0.30317 0.09235 4.0928 -3.9178 -0 -0 -3.74075 0.05989 0 0 0 0 0 0.03716 -0.05871 0.01016 0.54484 0 -0.451 0 0.73287 -0.02223 0.51474 -5.61933
GLU_424 -4.91327 0.37307 5.31579 -0.21704 0.02878 0.3025 1.71487 -2.28967 -0.03883 -0.30744 -1.18948 -0.58576 0 0 0 0 0 0.03756 -0.06109 0.00433 0 3.0907 -0.33405 0 -2.7348 -0.33729 0.5432 -1.59791
GLU_425 -4.03346 0.23046 5.18771 -0.23138 0.04032 0.36839 1.88912 -2.2229 -0.00357 -0.0462 -1.90314 -0.61968 0 0 0 -0.65415 0 0.04309 0.00281 0.03235 0 2.96685 -0.09114 0 -2.7348 -0.52078 0.34066 -1.95943
GLY_426 -2.71032 0.30602 2.96184 -6e-05 0 0 1.36231 -1.59616 -1e-05 -2e-05 -1.58557 -0.31537 0 0 -0.33936 0 0 0.14329 -0.17972 0 0 0 -1.54097 0 0.83697 -0.06281 0.60562 -2.1143
LEU_427 -7.50508 0.65528 3.42113 -0.45844 0.28219 0.09843 2.02311 -2.56179 -0.00919 -0.06656 -1.54499 0.14552 0 0 0 0 0 0.01799 0.07555 0.17484 2.05895 0 -0.37556 0 0.18072 -0.03698 0.77008 -2.65477
ALA_428 -4.1398 0.48004 3.335 -0.02387 0 0 2.05785 -2.11515 -1e-05 -2e-05 -1.48252 -0.17945 0 0 0 0 0 0.0017 -0.02181 0 0 0 -0.16204 0 1.8394 -0.5534 1.26202 0.29795
PRO_429 -7.35897 0.82282 3.2424 -0.06944 0 0.04354 1.68296 -1.84442 -0 -0 -1.32307 0.62251 0 0 0 0 0 0.01034 -0.06387 0.01974 0.16202 0 -0.37295 0 -2.4119 -0.27644 1.17654 -5.93819
LEU_430 -5.54198 0.57204 3.39402 -0.67504 0.24846 0.22271 2.06261 -2.40551 -0 -0 -0.37458 0.15816 0 0 0 0 0 0.02827 0.04205 0.00083 0.72952 0 -0.17721 0 0.18072 0.2319 0.28933 -1.0137
ALA_431 -4.89452 0.21664 3.3606 -0.02261 0 0 2.08629 -2.31909 -0 -0 -1.18996 -0.3721 0 0 0 0 0 0.00465 -0.01048 0 0 0 -0.26448 0 1.8394 -0.13934 0.13826 -1.56673
ALA_432 -7.97194 0.87749 3.73884 -0.02118 0 0 3.22763 -3.32128 -0 -0 -2.95616 -0.35911 0 0 0 0 0 0.02391 0.13229 0 0 0 -0.13726 0 1.8394 -0.37768 0.27929 -5.02576
ALA_433 -6.41479 0.58464 2.95275 -0.02082 0 0 2.78007 -2.82602 -0 -0 -2.34059 -0.35972 0 0 0 0 0 0.02056 -0.03865 0 0 0 -0.25834 0 1.8394 -0.35384 0.43076 -4.00458
HIS_434 -8.63327 0.61741 7.62208 -0.35682 0.00795 0.41463 2.82013 -3.94125 -0 -0 -2.74207 -0.4025 0 0 0 0 0 0.01861 -0.0298 0.0001 0 2.76655 -0.11794 0 -0.45461 -0.2139 0.40504 -2.21967
GLN_435 -6.47488 0.23375 7.05774 -0.80758 0.07949 0.83889 3.01224 -3.18901 -0 -0 -3.0199 -0.76671 0 0 0 -0.94632 0 0.02046 -0.03903 0.05099 0 3.04249 -0.0944 0 -0.18838 -0.104 0.32388 -0.97029
ALA_436 -6.79391 0.75394 4.87492 -0.02247 0 0 3.67382 -3.28494 -0 -0 -2.79426 -0.35627 0 0 0 0 0 0.00623 -0.0381 0 0 0 -0.1568 0 1.8394 -0.25218 0.39291 -2.15771
MET_437 -9.17983 1.01193 4.87957 -0.74432 0.30011 0.2144 3.05183 -2.87078 -0.00855 -0.06192 -2.49661 0.05784 0 0 0 0 0 0.01001 0.31297 0.17161 0.94028 0 -0.1253 0 0.60916 -0.25877 0.60809 -3.57829
ARG_438 -4.16409 0.2723 4.82895 -0.63105 0.09882 0.37054 1.71057 -2.1214 -0 -0 -1.5658 0.41229 0 0 0 0 0 0.0046 -0.03816 0.13479 2.41596 0 -0.17144 0 -1.2888 -0.38394 0.44934 0.33346
GLU_439 -4.71038 0.26886 6.12161 -0.21891 0.03612 0.32019 2.98102 -2.61813 -0.0147 -0.14885 -2.91054 -0.58537 0 0 0 -1.48987 0 0.00372 -0.05181 0.02508 0 3.33944 -0.2328 0 -2.7348 -0.37022 0.45626 -2.5341
VAL_440 -7.58017 0.86476 3.26855 -0.29096 0.11996 0.05588 2.66137 -2.56847 -0.00059 -0.0065 -1.91865 -0.06503 0 0 0 0 0 0.01227 -0.04697 0.03973 0.24145 0 -0.04272 0 1.9342 -0.02347 1.06119 -2.28415
SER_441 -5.09576 0.25919 4.22248 -0.02874 0 0.06693 2.70495 -2.24088 -0.0068 -0.05529 -2.06324 -0.605 0 0 0 0 0 0.01325 -0.01107 0.01191 0.7703 0 0.33951 0.60005 -0.77834 0.16631 0.75641 -0.97382
GLY_442 -2.81968 0.59492 3.60894 -5e-05 0 0 1.57059 -1.78938 -0.00855 -0.06192 -1.18896 -0.40272 0 0 0 0 0 0.02674 0.32622 0 0 0 -0.20116 0 0.83697 5.80275 0.6548 6.94949
PRO_443 -6.46684 0.98518 4.60554 -0.06455 1e-05 0.04077 2.5128 -2.22835 -0 -0 -1.75882 0.59207 0 0 0 0 0 0.07051 -0.07312 0.10163 0.14685 0 -0.27828 0 -2.4119 5.8729 0.99774 2.64414
ILE_444 -8.16306 0.72086 3.79661 -0.49277 0.3036 0.09692 2.77571 -2.82125 -0 -0 -2.23349 0.14621 0 0 0 0 0 0.02881 -0.05865 0.12702 0.44362 0 -0.44926 0 0.73287 0.29108 0.57852 -4.17665
ILE_445 -5.44324 0.28145 4.0499 -0.49806 0.33741 0.09945 2.41412 -2.40697 -0.00059 -0.0065 -1.90516 0.02576 0 0 0 0 0 0.0122 -0.06397 0.03682 0.51158 0 -0.45928 0 0.73287 0.16143 0.45615 -1.66462
ALA_446 -5.99687 1.33388 3.28424 -0.02107 4e-05 0 2.53441 -2.5775 -0.0068 -0.05529 -2.24087 -0.31272 0 0 0 0 0 0.04218 0.00575 0 0 0 -0.14056 0 1.8394 -0.01486 0.87002 -1.45663
ILE_447 -9.2264 1.3624 4.67076 -0.50978 0.36731 0.10884 3.15034 -3.10682 -0 -0 -2.57005 -0.22183 0 0 0 0 0 0.00688 -0.0258 0.09239 0.80933 0 -0.41575 0 0.73287 -0.05788 1.35682 -3.47638
ALA_448 -5.25086 0.26547 3.84008 -0.02198 0 0 2.68435 -2.5071 -0 -0 -2.68938 -0.38203 0 0 0 0 0 0.00424 0.06771 0 0 0 -0.40093 0 1.8394 -0.28159 0.91766 -1.91495
LEU_449 -5.85774 0.45177 4.28505 -0.46589 0.16703 0.10162 2.41137 -2.55381 -0 -0 -2.12789 0.2392 0 0 0 0 0 0.00268 0.07153 0.05146 0.42137 0 -0.25835 0 0.18072 -0.39311 0.37548 -2.89751
VAL_450 -7.61009 0.71819 3.04479 -0.31309 0.25279 0.07289 2.92617 -2.76562 -0 -0 -1.5024 -0.19927 0 0 0 0 0 0.00758 -0.06894 0.00546 0.08879 0 -0.30683 0 1.9342 -0.19018 0.38043 -3.52514
LEU_451 -8.22252 0.67828 4.22757 -0.46487 0.18528 0.10504 3.034 -3.00805 -0.00401 -0.02732 -2.76062 0.20817 0 0 0 0 0 0.00443 0.00937 0.01028 0.34401 0 -0.27308 0 0.18072 -0.22226 0.38968 -5.6059
CYS_452 -5.89255 0.42613 4.91998 -0.04729 0 0.01545 2.97352 -2.61889 -0 -0 -3.33362 -0.00077 0 0 0 0 0 0.00527 0.13174 0.01595 0.28078 0 0.27162 0 3.6196 -0.09269 0.42389 1.09814
ALA_453 -5.34663 0.63417 2.94143 -0.02295 0 0 2.06682 -2.33486 -0 -0 -1.18654 -0.38252 0 0 0 0 0 0.01955 0.00951 0 0 0 -0.39576 0 1.8394 -0.26575 0.34138 -2.08273
VAL_454 -5.35056 0.57088 2.64348 -0.30978 0.2273 0.06924 1.88278 -2.04338 -0 -0 -0.84276 -0.16606 0 0 0 0 0 0.06439 -0.00537 0.01803 0.19591 0 -0.40405 0 1.9342 -0.32899 0.40715 -1.4376
PHE_455 -9.75977 1.26739 1.71114 -0.62121 0.03288 0.31054 2.44209 -2.37125 -0.0183 -0.07715 -1.95185 0.11913 0 0 0 0 0 0.04952 0.21418 0.03145 0 2.48704 -0.1114 0 1.0402 0.13259 0.60272 -4.47007
VAL_456 -4.91782 0.80028 3.16558 -0.32427 0.28069 0.07581 2.53787 -2.10668 -0.00401 -0.02732 -2.34523 -0.19597 0 0 0 0 0 0.04719 -0.04159 0.0052 0.14438 0 -0.16101 0 1.9342 5.86415 1.59505 6.32651
PRO_457 -7.57052 1.64578 3.30338 -0.07675 1e-05 0.04668 1.83433 -1.96653 -0 -0 -1.53588 0.59821 0 0 0 0 0 0.02031 -0.15838 0.01404 0.39771 0 -0.65354 0 -2.4119 5.66537 1.66331 0.81563
MET_458 -7.91365 0.83114 3.08026 -0.31866 0.0403 0.07965 2.61289 -2.32086 -0.01343 -0.12819 -1.47113 -0.06611 0 0 0 0 0 0.01156 -0.06663 0.05663 1.9015 0 -0.17443 0 0.60916 -0.24383 0.74892 -2.74492
ALA_459 -4.46626 0.73242 2.4175 -0.02795 0.00394 0 1.94759 -1.81657 -0.0183 -0.07715 -1.25667 -0.43668 0 0 0 0 0 0.04369 -0.06668 0 0 0 -0.03313 0 1.8394 -0.40073 0.44553 -1.17007
PHE_460 -5.11886 0.61534 2.02821 -0.55696 0.26894 0.30259 1.37403 -1.64727 -0 -0 -1.31294 -0.34881 0 0 0 0 0 0.07456 -0.04458 0.23887 0 3.49069 -0.08989 0 1.0402 -0.46261 0.39354 0.24504
LEU_461 -6.2279 0.72027 2.46996 -0.43041 0.18784 0.07201 1.4848 -1.93262 -0.02128 -0.22672 -0.78577 0.28538 0 0 0 0 0 0.0529 0.04898 0.18978 0.64929 0 -0.15885 0 0.18072 -0.49895 0.71464 -3.22591
SER_462 -1.94643 0.031 2.56505 -0.02494 0 0.05653 1.05232 -1.21005 -0.03189 -0.31443 -0.78999 -0.63902 0 0 0 0 0 0.02577 0.1533 0.01517 0.20298 0 -0.41978 0.6 -0.77834 -0.43503 0.73202 -1.15576
GLY_463 -2.05407 0.12621 2.46653 -0.00021 0 0 0.97582 -1.25631 -0.00785 -0.09853 -0.27139 -0.2074 0 0 0 0 0 0.01419 -0.08748 0 0 0 -1.49104 0 0.83697 -0.16541 0.42406 -0.7959
VAL_464 -5.77966 1.03687 2.53458 -0.27239 0.14031 0.04524 2.19367 -1.95619 -0 -0 -0.69132 0.35309 0 0 0 0 0 0.11058 -0.06098 0.02817 0.82212 0 0.01528 0 1.9342 -0.10222 0.41082 0.76216
THR_465 -5.56147 0.80314 3.42497 -0.11066 0.05166 0.04724 2.10538 -2.24514 -0.0045 -0.01341 -1.85793 -1.19613 0 0 0 0 0 0.09502 0.14084 0.00415 0.74333 0 0.08382 2.28804 -1.0874 -0.12039 0.64105 -1.76837
GLY_466 -5.06736 0.65835 5.25368 -4e-05 0 0 2.31058 -2.69975 -0 -0 -2.6952 -0.42316 0 0 0 0 0 0.04254 -0.12799 0 0 0 0.41552 0 0.83697 0.19423 0.52537 -0.77626
GLN_467 -6.73097 0.6776 6.02876 -0.28984 0.02798 0.22302 2.83462 -3.01367 -0 -0 -2.72896 -0.3943 0 0 -1.1153 0 0 0.02536 -0.02109 0.00381 0 4.25103 -0.15838 0 -0.18838 -0.05167 0.45847 -0.16192
PHE_468 -10.7155 2.58361 2.03867 -0.61221 0.10813 0.29012 3.17116 -2.65865 -0.00011 -0.00029 -2.04197 0.19064 0 0 0 0 0 0.08757 -0.02867 0.00622 0 2.8042 -0.09163 0 1.0402 -0.09985 0.67244 -3.25594
TYR_469 -9.19825 0.78297 4.60589 -0.61219 0.03868 0.28513 3.22379 -3.00095 -0 -0 -3.44018 -0.25454 0 0 0 -0.85153 0 0.03275 0.03179 0.00947 0 2.53155 0.17678 0.00546 1.2797 0.01716 0.50635 -3.83017
LYS_470 -6.84257 0.61485 5.99732 -0.31809 0.02878 0.14782 2.93707 -3.0761 -0.01257 -0.06506 -2.75773 -0.01613 0 0 0 0 0 0.03672 -0.05928 0.11893 1.7102 0 -0.07856 0 -1.5107 -0.42439 0.3224 -3.24709
GLN_471 -8.32366 0.82556 6.98198 -0.71556 0.07349 0.81629 3.27556 -3.22413 -0.01725 -0.20881 -4.05664 -0.22426 0 0 -0.53822 -0.55232 0 0.01583 -0.05598 0.39121 0 2.92166 -0.20128 0 -0.18838 -0.45293 0.71527 -2.74254
PHE_472 -10.2608 1.17757 3.50896 -0.54922 0.01996 0.24998 2.9162 -3.05148 -0.01624 -0.07384 -1.64143 0.05639 0 0 0 0 0 0.0113 -0.04096 0.05953 0 2.5535 -0.14415 0 1.0402 -0.04198 0.87165 -3.35481
ALA_473 -5.58508 0.29145 3.12923 -0.02147 0 0 2.25203 -2.53618 -0 -0 -2.18837 -0.35986 0 0 0 0 0 0.01935 -0.01338 0 0 0 -0.28983 0 1.8394 -0.08428 0.47052 -3.07647
VAL_474 -6.63047 0.84447 3.405 -0.30066 0.17841 0.06227 2.58221 -2.58106 -0.00753 -0.05111 -2.25125 -0.06656 0 0 0 0 0 0.01204 -0.01207 0.00341 0.06869 0 -0.4247 0 1.9342 -0.15555 0.4262 -2.96406
THR_475 -7.87482 0.4047 5.21133 -0.20925 0.15206 0.07614 3.49905 -3.1268 -0.01257 -0.06506 -3.40493 -0.05483 0 0 0 -0.47583 0 0.00497 -0.02079 4e-05 0.07487 0 0.03872 2.28983 -1.0874 0.11541 0.45394 -4.01122
ILE_476 -8.35177 0.55005 3.75089 -0.50203 0.40767 0.10407 2.98446 -2.79261 -0 -0 -3.38813 -0.15922 0 0 0 0 0 0.0122 -0.04023 0.08461 0.64796 0 -0.48392 0 0.73287 0.06994 0.53615 -5.83704
ALA_477 -4.82959 0.24686 4.24915 -0.02209 0 0 2.7727 -2.48127 -0.01613 -0.07355 -2.12312 -0.3556 0 0 0 0 0 0.00551 0.02432 0 0 0 -0.33556 0 1.8394 -0.28068 0.51048 -0.86916
ILE_478 -9.27699 1.44745 4.03109 -0.52818 0.68016 0.10225 2.96305 -3.03214 -0 -0 -2.6524 0.11547 0 0 0 0 0 0.00264 -0.05749 0.08838 0.48275 0 -0.46279 0 0.73287 -0.24166 0.37466 -5.23089
SER_479 -5.79561 0.33545 5.82298 -0.02768 0 0.06462 2.86274 -2.91764 -0.01656 -0.12893 -2.61626 -0.5576 0 0 0 0 0 0.00623 -0.01947 0.00477 0.90526 0 0.31239 0.7524 -0.77834 0.06064 0.38466 -1.34594
THR_480 -6.42127 0.22088 4.89013 -0.20098 0.09903 0.07221 3.13562 -2.8515 -0.0195 -0.16887 -3.19695 -0.04297 0 0 0 0 0 0.03045 0.01854 0.01114 0.06005 0 -0.01066 2.31235 -1.0874 0.07814 0.23679 -2.83475
VAL_481 -5.255 0.24495 4.31009 -0.31222 0.20764 0.0715 2.70151 -2.54398 -0 -0 -2.17292 -0.1827 0 0 0 0 0 0.00651 -0.06567 0.00105 0.0886 0 -0.3652 0 1.9342 0.04832 0.27868 -1.00464
ILE_482 -8.26462 0.78136 5.15223 -0.51932 0.49889 0.10492 3.17741 -3.33596 -0 -0 -2.46894 -0.06515 0 0 0 0 0 0.01186 0.00831 0.01475 0.6115 0 -0.38322 0 0.73287 -0.04111 0.44578 -3.53843
SER_483 -6.57876 0.6466 7.46385 -0.03275 0 0.06423 3.761 -3.51423 -0.00762 -0.08122 -4.24732 -0.4296 0 0 0 -0.76279 0 0.01898 0.0593 0.0038 0.7313 0 0.33628 1.72221 -0.77834 0.06089 0.77409 -0.79008
ALA_484 -5.4733 0.44159 4.72969 -0.02038 0 0 2.98069 -2.9024 -0 -0 -1.86403 -0.36362 0 0 -0.6978 0 0 0.06055 0.03843 0 0 0 -0.26885 0 1.8394 -0.10301 0.71255 -0.8905
ILE_485 -6.32345 0.43157 5.64624 -0.48739 0.31186 0.09649 3.4493 -3.06914 -0.00686 -0.033 -2.78782 0.09709 0 0 0 0 0 0.04927 -0.05873 0.0237 0.49145 0 -0.46264 0 0.73287 -0.1434 0.41368 -1.62894
ASN_486 -8.35728 0.63246 7.71484 -0.18089 0.03036 0.266 4.64167 -4.06727 -0.00474 -0.02845 -4.38807 -0.31763 0 0 0 -0.65148 0 0.01323 -0.03548 0.04982 0 1.45638 0.14844 0 -0.93687 -0.00011 0.43364 -3.58144
SER_487 -6.28351 0.58209 5.77072 -0.04424 0.00017 0.06173 3.15799 -2.86686 -0 -0 -2.50401 -0.36348 0 0 -0.6978 0 0 0.0168 -0.04411 0.35419 0.20061 0 -0.33571 2.41502 -0.77834 -0.37674 0.4282 -1.30727
LEU_488 -7.7237 0.85844 3.98215 -0.46263 0.16075 0.11197 2.56293 -2.62996 -0.01806 -0.17439 -2.05011 0.11492 0 0 -0.81989 0 0 0.03306 -0.05323 0.12386 0.31312 0 -0.23165 0 0.18072 -0.28281 0.46874 -5.53577
THR_489 -7.01513 0.63102 3.76225 -0.119 0.11828 0.06062 2.8173 -2.43553 -0.01669 -0.15221 -0.69449 -1.45592 0 0 0 0 0 0.05431 -0.04085 0.10723 0.35999 0 -0.52279 2.28219 -1.0874 0.03962 0.80301 -2.5042
LEU_490 -8.61958 0.96468 3.58271 -0.48949 0.2119 0.10971 2.92786 -2.69512 -0.00686 -0.033 -2.2173 0.19455 0 0 0 0 0 0.02435 -0.02942 0.27094 0.6426 0 -0.18777 0 0.18072 0.28839 0.70991 -4.17023
SER_491 -5.22671 0.6859 4.55838 -0.02372 0 0.02377 2.48508 -2.41382 -0 -0 -1.77254 -0.27355 0 0 0 0 0 0.02302 0.13553 0.00097 0.49954 0 0.31808 0.60005 -0.77834 6.04971 1.33364 6.225
PRO_492 -8.23422 1.29785 4.40166 -0.07066 0.00014 0.04388 1.74452 -2.15801 -0 -0 -1.11871 0.68275 0 0 0 0 0 0.06916 0.01133 0.02947 0.10565 0 1.17039 0 -2.4119 6.15265 1.3607 3.07664
ALA_493 -5.70892 0.43703 3.35666 -0.02102 0 0 1.87006 -2.48297 -2e-05 -0.0004 -0.64085 -0.34489 0 0 0 0 0 0.04458 0.02861 0 0 0 -0.07605 0 1.8394 0.36268 0.30526 -1.03085
LEU_494 -7.53701 0.61505 4.02276 -0.45936 0.14513 0.10384 2.96406 -2.70951 -0.01153 -0.04212 -2.61161 0.19906 0 0 0 0 0 0.00887 -0.03579 0.03036 0.40723 0 -0.26312 0 0.18072 -0.17239 0.3495 -4.81585
ALA_495 -6.03879 0.5018 3.18306 -0.01923 0 0 2.67985 -2.6388 -0.01728 -0.11422 -2.2672 -0.33377 0 0 0 0 0 0.02137 0.0089 0 0 0 -0.18271 0 1.8394 -0.27823 0.50747 -3.14838
ALA_496 -5.20178 0.48755 1.95205 -0.02419 0 0 1.57212 -2.09364 -0 -0 -1.24829 -0.37242 0 0 0 0 0 0.02429 -0.07734 0 0 0 -0.3594 0 1.8394 -0.50552 0.47454 -3.53263
LEU_497 -4.08997 0.47937 3.12292 -0.52524 0.27519 0.13742 1.84656 -1.75835 -0 -0 -1.39613 0.05113 0 0 -0.64748 0 0 0.09781 -0.02453 0.10175 2.53475 0 -0.26061 0 0.18072 -0.32114 0.47821 0.28239
LEU_498 -7.67895 0.75014 3.57948 -0.50353 0.2382 0.13599 2.53849 -2.38473 -0 -0 -2.18366 0.19647 0 0 -0.75458 0 0 0.02678 -0.04074 0.22722 0.29273 0 -0.28688 0 0.18072 0.04044 0.79478 -4.83163
LEU_499 -7.0772 0.94121 1.47251 -0.47286 0.37114 0.07441 1.62224 -1.79742 -0.02881 -0.15634 -1.11491 0.37105 0 0 0 0 0 0.04099 0.06869 0.00034 0.50318 0 -0.12478 0 0.18072 -0.26504 0.79502 -4.59588
LYS_500 -2.84477 0.65763 3.03253 -0.32618 0.02598 0.14122 0.87079 -1.29201 -0.03381 -0.22353 -1.04055 0.13929 0 0 0 0 0 0.09729 0.25837 0.08202 1.88908 0 -0.00421 0 -1.5107 -0.4478 1.01873 0.48939
PRO_501 -3.78091 1.18045 1.65891 -0.13642 2e-05 0.10171 0.6014 -0.60468 -0 -0 0.07614 0.2293 0 0 0 0 0 0.62593 0.02655 0.04315 0.4012 0 -1.11905 0 -2.4119 -0.1487 2.22514 -1.03176
HIS_502 -5.61591 1.05426 4.69101 -0.44463 0.07851 0.25252 2.12286 -2.628 -0 -0 -2.08506 -0.82023 0 0 -0.33936 0 0 1.75535 0.54055 0.01485 0 3.3018 -0.53285 0 -0.45461 0.50548 4.46904 5.86558
GLY_503 -3.38706 0.37827 3.62873 -4e-05 0 0 1.87254 -1.89787 -0.00919 -0.06656 -2.3777 -0.38988 0 0 0 0 0 0.19664 -0.19082 0 0 0 0.45556 0 0.83697 1.22055 3.44195 3.7121
ALA_504 -1.75054 0.37396 1.93178 -0.02388 0 0 1.00887 -1.00011 -0 -0 0.06363 -0.37244 0 0 0 0 0 0.0794 -0.10678 0 0 0 -0.40773 0 1.8394 0.51829 0.54458 2.69844
LYS_505 -3.79879 0.34485 3.56585 -0.32733 0.0569 0.1956 1.7649 -1.72986 -0.00891 -0.04018 -1.71457 -0.29868 0 0 0 0 0 0.01928 0.00693 0.01365 1.81065 0 0.09596 0 -1.5107 -0.25119 0.20197 -1.60368
LYS_506 -3.93285 0.3196 5.93238 -0.63526 0.20045 0.42037 2.47361 -2.25624 -0 -0 -4.13284 0.28299 0 0 0 -0.60319 0 0.00476 -0.00697 0.07881 2.60093 0 -0.07434 0 -1.5107 0.20195 0.34163 -0.29493
ASP_507 -2.50773 0.41161 4.13788 -0.12219 0.04538 0.38198 1.27636 -1.56515 -0 -0 -3.69904 -0.23003 0 0 0 -0.60319 0 0.00365 0.04315 0.02275 0 2.51054 -0.39673 0 -2.3716 -0.01263 0.46129 -2.21369
LEU_508 -4.08851 0.59294 2.53764 -0.65522 0.24346 0.23378 1.34783 -1.3541 -0.05088 -0.32368 -1.4467 0.12293 0 0 0 0 0 0.00737 -0.031 0.02367 0.7164 0 -0.2366 0 0.18072 0.22371 1.12126 -0.83499
PRO_509 -4.60264 0.80512 3.01495 -0.18894 0.06705 0.13683 1.14727 -1.30095 -0 -0 -0.72272 -0.0905 0 0 -0.45274 0 0 0.00351 -0.00757 0.01451 0.1622 0 -0.56219 0 -2.4119 0.86152 1.06926 -3.05793
THR_510 -2.75133 0.25123 2.29977 -0.12175 0.06122 0.05724 0.85925 -1.18443 -0.03268 -0.31929 -0.55328 -0.69842 0 0 0 0 0 0.04551 -0.01594 0.02756 0.42622 0 0.17568 2.29104 -1.0874 0.33409 0.30493 0.36922
ARG_511 -5.79647 0.42111 6.9419 -0.66042 0.0925 0.44025 3.09476 -3.01295 -0.00106 -0.00313 -3.4767 0.48131 0 0 0 -1.15802 0 0.02201 0.02096 0.20839 1.98262 0 -0.10012 0 -1.2888 -0.1408 0.42142 -1.51125
LEU_512 -3.48561 0.25998 3.23133 -0.4863 0.23153 0.11572 1.41401 -1.623 -0 -0 -0.53962 0.24269 0 0 0 0 0 0.01345 0.01466 0.01809 0.27789 0 -0.28917 0 0.18072 -0.2643 0.35157 -0.33635
ILE_513 -4.63558 0.43063 3.35611 -0.70065 0.35254 0.25169 1.33197 -1.97827 -0 -0 -0.80828 0.35441 0 0 0 0 0 0.06147 -0.07011 0.01987 0.97492 0 -0.01472 0 0.73287 -0.3015 0.31235 -0.33027
ASP_514 -6.8776 0.52572 8.46312 -0.10875 0.00632 0.33056 3.59883 -3.7109 -0.01767 -0.17601 -5.51001 -0.30447 0 0 0 -1.15802 0 0.05609 0.01169 0.00095 0 1.81495 -0.05358 0 -2.3716 -0.25805 0.40289 -5.33557
ARG_515 -7.05357 0.59772 7.1837 -0.4552 0.05508 0.23566 3.15365 -3.29802 -0 -0 -2.97298 0.28555 0 0 -0.45274 0 0 0.03744 0.08747 0.30751 2.08117 0 -0.06972 0 -1.2888 -0.33372 0.52034 -1.37945
LEU_516 -4.58097 0.28925 4.50386 -0.469 0.20554 0.10272 2.29353 -2.3076 -0 -0 -1.40699 0.22463 0 0 0 0 0 0.03221 0.04046 0.02927 0.44712 0 -0.25492 0 0.18072 -0.30222 0.49994 -0.47246
PHE_517 -7.69639 1.27759 4.61145 -0.94466 0.23405 0.38545 3.11516 -2.88179 -0 -0 -2.16876 -0.03514 0 0 0 0 0 0.20822 -0.01392 0.37303 0 2.35291 -0.26586 0 1.0402 -0.17753 0.46273 -0.12326
GLY_518 -3.83648 0.31177 4.80082 -5e-05 0 0 2.47713 -2.39534 -0 -0 -2.89777 -0.4301 0 0 0 0 0 0.11739 -0.13259 0 0 0 0.24923 0 0.83697 0.56359 0.39658 0.06116
TRP_519 -5.10007 0.26745 4.53211 -1.01931 0.11546 0.38932 1.97175 -2.30474 -0 -0 -1.01261 -0.38028 0 0 0 0 0 0.26866 0.03877 0.00663 0 1.63191 0.03873 0 1.6906 0.39866 0.32233 1.85536
ILE_520 -4.53844 0.40899 2.92154 -0.49935 0.41666 0.10327 1.53841 -1.72893 -0 -0 -0.91081 -0.14415 0 0 0 0 0 2.29558 0.05026 0.01743 0.66012 0 -0.38922 0 0.73287 -0.26311 0.49129 1.16238
PHE_521 -9.00656 1.18161 3.58075 -0.66472 0.09731 0.37496 2.86785 -2.60785 -0.00729 -0.06215 -3.25648 0.09335 0 0 0 0 0 0.48797 -0.02678 0.02615 0 2.26748 -0.17536 0 1.0402 -0.16235 0.89853 -3.05338
ARG_522 -6.60245 0.88213 6.45876 -0.91631 0.16672 0.581 3.11573 -2.89618 -0 -0 -2.38015 0.24638 0 0 0 0 0 0.09862 0.07405 0.13324 2.43706 0 -0.1665 0 -1.2888 5.56412 1.95875 7.46618
PRO_523 -4.24021 0.69456 3.16817 -0.07795 0 0.04685 1.13733 -1.4143 -0 -0 -1.32026 0.6457 0 0 0 0 0 0.149 -0.10962 0.04696 0.5465 0 -0.18807 0 -2.4119 5.44076 1.62185 3.73538
PHE_524 -8.064 0.54884 4.08971 -1.00212 0.07057 0.42866 2.81314 -2.72358 -0 -0 -2.30924 0.05876 0 0 0 0 0 0.0233 -0.03094 0.15804 0 2.30738 -0.16795 0 1.0402 -0.14443 0.66401 -2.23964
ASN_525 -6.04545 0.17498 6.31502 -0.18495 0.05695 0.27855 3.21633 -3.11939 -0.00057 -0.01574 -3.02628 -0.26396 0 0 0 -2.25336 0 0.02214 0.14211 0.12256 0 1.41228 0.44924 0 -0.93687 0.16237 0.66117 -2.83288
ARG_526 -6.23443 0.34821 6.43683 -0.43598 0.0476 0.20906 2.38267 -2.81167 -0.00729 -0.06215 -2.05845 0.38514 0 0 0 0 0 0.02089 0.08318 0.05342 2.10983 0 -0.01557 0 -1.2888 -0.033 0.38782 -0.4827
PHE_527 -5.55631 0.28959 5.50078 -1.06637 0.10975 0.40107 2.72736 -2.74411 -0 -0 -2.65453 -0.02445 0 0 0 0 0 0.01403 0.00738 0.31288 0 1.77173 -0.46424 0 1.0402 -0.04327 0.2272 -0.15133
PHE_528 -8.05519 0.48473 4.95291 -1.08331 0.14503 0.4942 2.73236 -2.92674 -0 -0 -3.01461 0.10223 0 0 0 0 0 0.00848 -0.0194 0.0813 0 1.85925 -0.34641 0 1.0402 0.01246 0.57506 -2.95745
LEU_529 -5.08839 0.23278 5.46117 -0.48589 0.24866 0.1167 2.47784 -2.68885 -0 -0 -2.1177 0.22617 0 0 0 0 0 0.00287 0.0797 0.03914 0.35076 0 -0.27414 0 0.18072 -0.19022 0.57676 -0.85192
ARG_530 -5.09817 0.24856 5.92216 -0.44807 0.05379 0.22419 2.45714 -2.7118 -0 -0 -2.68431 0.34103 0 0 0 0 0 0.00758 0.03594 0.10449 2.07035 0 -0.08152 0 -1.2888 -0.35329 0.24091 -0.95982
SER_531 -4.51542 0.22653 5.2123 -0.02864 0 0.06583 2.7068 -2.53237 -0 -0 -3.07349 -0.53985 0 0 0 0 0 0.01346 0.02923 0.0026 0.78306 0 0.32486 0.60381 -0.77834 -0.13927 0.22714 -1.41176
SER_532 -5.60603 0.37539 5.83624 -0.0278 0 0.06381 2.83686 -2.9127 -0.01257 -0.21483 -2.51855 -0.55749 0 0 0 0 0 0.00614 0.06605 0.00128 0.70834 0 0.33798 0.63202 -0.77834 0.15135 0.23603 -1.37682
ASN_533 -4.71547 0.13455 5.9621 -0.16827 0.01793 0.24524 2.98979 -2.88061 -0.00627 -0.13938 -2.78544 -0.30773 0 0 0 -1.18768 0 0.00331 0.08688 0.01383 0 1.41931 0.41779 0 -0.93687 0.14428 0.24261 -1.4501
GLY_534 -3.5022 0.19476 4.55255 -5e-05 0 0 2.36988 -2.27176 -0 -0 -2.51834 -0.42607 0 0 0 0 0 0.00426 -0.0117 0 0 0 0.33307 0 0.83697 0.54101 0.26968 0.37206
TYR_535 -10.7127 1.35748 4.92745 -0.97131 0.05616 0.30094 3.81272 -3.54391 -0.00697 -0.04812 -4.01484 -0.31061 0 0 -0.77827 0 0 0.00518 0.00965 0.2596 0 1.87357 -0.47519 0.04484 1.2797 0.5834 0.48349 -5.86769
GLN_536 -6.01879 0.2395 5.96359 -0.38208 0.0711 0.25519 2.95964 -2.8888 -0.00033 -0.01492 -3.25825 -0.65937 0 0 0 -0.41298 0 0.0098 0.10022 0.00674 0 3.45758 -0.0879 0 -0.18838 -0.01572 0.47328 -0.39086
GLY_537 -3.72348 0.24817 4.78742 -5e-05 0 0 2.3476 -2.29382 -0 -0 -2.43959 -0.4124 0 0 0 0 0 0.00822 -0.05836 0 0 0 0.36005 0 0.83697 0.36866 0.1867 0.21611
LEU_538 -5.91734 0.37205 5.39948 -0.48936 0.20127 0.11733 2.97484 -2.76541 -0 -0 -3.5561 0.23567 0 0 0 0 0 0.00137 0.04523 0.06146 0.33 0 -0.2752 0 0.18072 0.31037 0.24178 -2.53185
VAL_539 -8.52491 0.72851 4.07973 -0.3089 0.20187 0.07204 2.94964 -2.92907 -0 -0 -2.67397 -0.25375 0 0 0 0 0 0.00776 -0.06115 0.00081 0.09739 0 -0.30182 0 1.9342 -0.23296 0.42127 -4.79331
SER_540 -4.79538 0.41413 4.6853 -0.02773 0 0.06424 2.11094 -2.42219 -0 -0 -1.42511 -0.57334 0 0 0 0 0 0.0073 0.09648 0.00499 0.75492 0 0.33428 0.6 -0.77834 0.00646 0.30409 -0.63898
LYS_541 -4.1974 0.19772 5.145 -0.30254 0.029 0.13319 2.21166 -2.36018 -0 -0 -1.82709 -0.00075 0 0 0 0 0 0.00445 -0.03374 0.00773 1.7584 0 0.00893 0 -1.5107 -0.11635 0.18769 -0.66499
THR_542 -6.78831 0.63437 6.02183 -0.20143 0.1192 0.07077 3.51958 -3.1061 -0 -0 -3.29143 -0.04685 0 0 0 0 0 0.00863 0.04031 0.0076 0.11516 0 0.05926 2.29334 -1.0874 -0.19068 0.30892 -1.51321
LEU_543 -9.20609 1.02729 3.06826 -0.51407 0.35862 0.13793 2.44248 -2.60697 -0.00643 -0.02361 -2.42002 0.23258 0 0 -0.52764 0 0 0.03819 -0.04856 0.01986 0.28945 0 -0.15799 0 0.18072 -0.16343 0.49463 -7.38478
GLY_544 -1.93153 0.17262 2.5251 -6e-05 0 0 1.32378 -1.22476 -0 -0 -0.99884 -0.39196 0 0 0 0 0 0.05497 -0.13159 0 0 0 0.39329 0 0.83697 -0.18421 0.3806 0.82437
ARG_545 -5.87888 0.41866 5.41812 -0.89538 0.33334 0.84104 3.18396 -2.8404 -0 -0 -2.46313 -0.20362 0 0 0 0 0 0.4783 0.07141 0.03563 2.67708 0 -0.22111 0 -1.2888 0.24782 0.25544 0.16947
ARG_546 -8.84321 0.924 6.66965 -0.78309 0.16771 0.56224 3.81828 -3.34608 -0.00643 -0.02361 -2.17135 0.68494 0 0 -0.52764 0 0 0.06529 -0.0314 0.83542 2.23103 0 -0.21003 0 -1.2888 0.30268 0.59132 -0.37907
GLY_547 -2.47198 0.24743 2.88461 -4e-05 0 0 1.26157 -1.50913 -0 -0 -0.79474 -0.41772 0 0 0 0 0 0.01615 -0.07928 0 0 0 0.43963 0 0.83697 0.19285 0.4987 1.10502
ALA_548 -3.97539 0.35541 3.57043 -0.02242 0 0 2.56282 -2.21771 -0 -0 -1.76818 -0.36041 0 0 0 0 0 0.00429 -0.04994 0 0 0 -0.12198 0 1.8394 -0.00704 0.19558 0.00486
VAL_549 -7.31384 0.79978 3.71934 -0.31426 0.30075 0.07248 2.78511 -2.80055 -0 -0 -1.82525 -0.21525 0 0 0 0 0 0.02435 -0.03931 0.0815 0.10001 0 -0.31165 0 1.9342 -0.22885 0.37182 -2.85963
PHE_550 -7.80314 0.91173 4.52101 -0.67099 0.08034 0.30297 2.84192 -2.88008 -0 -0 -2.15741 0.00061 0 0 0 0 0 0.01956 0.18244 0.06372 0 2.49267 0.13145 0 1.0402 -0.17632 0.77163 -0.32769
ALA_551 -4.24799 0.26824 4.35241 -0.02038 0 0 2.39424 -2.41937 -0 -0 -2.07289 -0.37174 0 0 0 0 0 0.00302 0.04832 0 0 0 -0.2675 0 1.8394 -0.3027 0.65003 -0.14692
VAL_552 -5.61635 0.55804 4.9195 -0.31518 0.23495 0.07217 2.79004 -2.72727 -0 -0 -2.27769 -0.16327 0 0 0 0 0 0.00232 -0.02155 0.00024 0.08091 0 -0.32009 0 1.9342 -0.23968 0.26677 -0.82192
TYR_553 -10.1021 0.80386 4.91555 -0.93016 0.04738 0.33684 3.8225 -3.25403 -0 -0 -3.50589 -0.30302 0 0 -0.8641 0 0 0.00777 -0.01374 0.05493 0 1.7964 -0.4524 0.17041 1.2797 0.0135 0.25657 -5.92
LEU_554 -6.09405 0.44081 5.18158 -0.4905 0.26184 0.11676 2.76757 -2.71995 -0 -0 -3.17417 0.23822 0 0 0 0 0 0.00586 0.12475 0.03395 0.3216 0 -0.28159 0 0.18072 -0.10377 0.36944 -2.82095
LEU_555 -5.03789 0.2838 5.04871 -0.47007 0.20728 0.10944 2.62358 -2.56694 -0 -0 -2.22975 0.22415 0 0 0 0 0 0.00458 0.06541 0.04863 0.36434 0 -0.27608 0 0.18072 -0.31397 0.36736 -1.36672
LEU_556 -7.94725 0.97136 3.54697 -0.47303 0.16597 0.10446 2.93048 -2.75447 -0 -0 -2.37232 0.2335 0 0 0 0 0 0.00832 0.11779 0.03691 0.32478 0 -0.2897 0 0.18072 -0.30726 0.38488 -5.13785
LEU_557 -5.90404 0.46584 4.45118 -0.66099 0.14653 0.22044 2.62801 -2.57794 -0 -0 -2.3452 0.09758 0 0 0 0 0 0.00879 0.01467 0.01442 0.8873 0 -0.23023 0 0.18072 -0.23199 0.50819 -2.32672
CYS_558 -4.65825 0.31385 4.9032 -0.04905 0 0.01606 2.69536 -2.48373 -0 -0 -2.95958 0.00477 0 0 0 0 0 0.00237 0.03674 0.0252 0.28357 0 0.26114 0 3.6196 0.0823 0.37329 2.46685
ALA_559 -4.82804 0.26564 3.81865 -0.02195 0 0 2.5983 -2.52087 -0 -0 -2.37623 -0.36049 0 0 0 0 0 0.00739 0.04434 0 0 0 -0.21888 0 1.8394 -0.034 0.25572 -1.53101
ALA_560 -5.68411 0.36439 3.67595 -0.02153 0 0 2.77257 -2.67323 -0 -0 -2.34908 -0.37554 0 0 0 0 0 0.01651 0.03486 0 0 0 -0.23867 0 1.8394 -0.40448 0.25255 -2.7904
GLY_561 -3.4096 0.16453 4.35491 -5e-05 0 0 2.14689 -2.13728 -0 -0 -2.18716 -0.41854 0 0 0 0 0 0.021 -0.07625 0 0 0 0.30617 0 0.83697 0.2862 0.1562 0.044
VAL_562 -4.72678 0.36884 4.65225 -0.31361 0.2298 0.07194 2.71038 -2.48226 -0 -0 -2.32443 -0.13123 0 0 0 0 0 0.00855 -0.05083 0.00032 0.0418 0 -0.3309 0 1.9342 0.48809 0.22073 0.36687
MET_563 -9.84449 0.90137 4.9243 -0.73205 0.1889 0.413 2.6497 -2.79855 -0.00456 -0.04246 -2.30258 -0.15413 0 0 0 0 0 0.01053 0.14958 0.05056 1.89713 0 -0.08379 0 0.60916 -0.11808 0.45354 -3.83294
PHE_564 -5.96188 0.47361 4.23251 -0.99653 0.06554 0.38775 1.95932 -2.49348 -0 -0 -0.82654 0.03427 0 0 0 0 0 0.07581 0.08868 2e-05 0 1.89038 -0.40035 0 1.0402 -0.1161 0.4366 -0.1102
LYS_565 -3.37075 0.11763 3.72934 -0.30734 0.03263 0.14254 1.26825 -1.7755 -0 -0 -0.57189 -0.00064 0 0 0 0 0 0.02934 0.03199 0.00633 1.72548 0 -0.03629 0 -1.5107 -0.27548 0.36891 -0.39612
VAL_566 -5.21959 0.42025 2.39525 -0.31831 0.23663 0.07307 1.7776 -1.71488 -0 -0 -1.16086 -0.11584 0 0 0 0 0 0.01781 -0.07103 0.05684 0.08344 0 -0.33701 0 1.9342 -0.30226 0.41553 -1.82915
VAL_567 -7.32416 0.90965 2.71952 -0.28346 0.14947 0.06017 1.76533 -2.35903 -0.00456 -0.04246 -0.84102 0.12071 0 0 0 0 0 0.00902 -0.08423 0.00023 0.05148 0 -0.37665 0 1.9342 -0.29712 0.99218 -2.90074
PRO_568 -4.36705 0.58338 2.33142 -0.19531 0.00274 0.14018 1.62563 -1.25566 -0 -0 -2.69665 0.05281 0 0 0 0 0 0.00947 -0.0155 0.00299 0.51432 0 -1.00243 0 -2.4119 -0.48992 0.94018 -6.23132
GLY_569 -2.46906 0.10038 1.69465 -0.00034 0 0 0.94866 -1.03822 -0 -0 -0.26466 -0.17247 0 0 0 0 0 0.05464 -0.11601 0 0 0 -0.76649 0 0.83697 -0.2166 0.19173 -1.21682
GLY_570 -1.69599 0.20433 1.83591 -0.00276 0 0 0.23402 -0.93486 -0 -0 0.07338 -0.42786 0 0 0 0 0 0.04297 -0.07536 0 0 0 -1.52243 0 0.83697 0.28801 0.33077 -0.8129
PHE_571 -7.53361 1.52282 0.65863 -0.82228 0.09961 0.1896 1.36259 -1.47615 -0 -0 -1.68 -0.04626 0 0 0 0 0 0.03784 0.20338 0.25204 0 2.17922 -0.15431 0 1.0402 1.47058 0.63382 -2.06227
ILE_572 -7.00257 1.47772 0.06147 -0.47433 0.35263 0.09513 0.55616 -1.04263 -0.00454 -0.08402 -0.03399 -0.05789 0 0 0 0 0 0.0138 -0.07236 0.10596 0.34577 0 -0.49531 0 0.73287 1.41355 1.41888 -2.69368
PRO_573 -4.45195 0.47641 2.37171 -0.18894 0.00153 0.13423 0.56037 -1.02269 -0 -0 -1.08387 0.03204 0 0 0 0 0 0.02215 -0.0315 0.00126 0.71734 0 -0.95535 0 -2.4119 -0.13334 1.24297 -4.71954
THR_574 -3.925 0.32066 1.56926 -0.16248 0.07465 0.06032 0.62228 -1.04009 -0.00454 -0.08402 -0.30715 0.0248 0 0 0 0 0 0.03441 0.00799 0.03689 0.05121 0 0.1135 2.2661 -1.0874 -0.33904 0.30988 -1.45776
GLN_575 -6.87271 0.57673 4.96101 -0.27137 0.03523 0.22578 1.29604 -2.37986 -0.03163 -0.2251 -1.59035 -0.37755 0 0 0 0 0 0.04155 0.05525 0.22702 0 3.72134 -0.03242 0 -0.18838 -0.11667 0.32012 -0.62597
ASP_576 -5.76775 0.74784 7.44708 -0.23045 0.05801 0.73331 4.44405 -3.42302 -0.01582 -0.14599 -8.34809 -1.05185 0 0 -1.74506 -1.39738 0 0.12752 -0.05292 0.01554 0 2.26416 -0.81736 0 -2.3716 -0.28361 0.5628 -9.2506
LYS_577 -6.69699 0.84067 5.43337 -0.34586 0.07535 0.21031 2.24003 -2.46483 -0.00873 -0.02078 -2.28415 -0.25356 0 0 0 0 0 0.02428 0.07622 0.14938 1.74898 0 0.0444 0 -1.5107 -0.27854 0.60238 -2.41878
LEU_578 -8.00353 1.07816 3.03828 -0.54756 0.25684 0.18161 2.46346 -2.48568 -0.0319 -0.14772 -2.79363 -0.02422 0 0 -0.72822 0 0 0.05875 -0.03421 0.07642 0.11621 0 0.82365 0 0.18072 0.30107 0.8619 -5.35961
TYR_579 -9.51023 1.08876 3.56138 -0.65951 0.04596 0.38329 3.14371 -2.76289 -0.00396 -0.04698 -1.35389 -0.18687 0 0 0 0 0 0.01262 0.03735 0.05748 0 2.08286 -0.18201 0.04767 1.2797 0.3993 0.82255 -1.74372
LEU_580 -8.85072 1.1392 2.41907 -0.46193 0.3268 0.07606 2.91181 -2.53242 -0 -0 -2.97737 0.10736 0 0 0 0 0 0.02196 -0.00355 0.05702 0.652 0 -0.00863 0 0.18072 -0.05651 0.43381 -6.56532
ILE_581 -6.50189 0.4925 2.56781 -0.60758 0.35394 0.11887 2.59059 -2.05223 -0 -0 -2.62216 0.16995 0 0 0 0 0 0.02908 0.03305 0.06774 1.09882 0 -0.76312 0 0.73287 -0.23786 0.50443 -4.02518
GLY_582 -4.44993 0.50479 3.17127 -0.00069 0 0 2.28234 -1.9872 -0 -0 -3.54775 -0.24456 0 0 0 0 0 0.00496 -0.10841 0 0 0 -0.37266 0 0.83697 0.11642 0.37422 -3.42024
GLY_583 -4.48014 0.46524 3.35732 -0.0008 0 0 2.30089 -2.06838 -0.00689 -0.03237 -2.17725 -0.31448 0 0 0 0 0 0.08104 0.15411 0 0 0 -1.10048 0 0.83697 0.65347 0.766 -1.56575
VAL_584 -7.71347 1.11856 2.87625 -0.2874 0.26763 0.06421 2.61957 -2.37345 -0.00261 -0.01337 -3.12151 -0.24422 0 0 0 0 0 0.05725 0.31955 0.04081 0.34278 0 -0.80762 0 1.9342 0.11529 1.23967 -3.56789
LYS_585 -5.07744 0.26258 4.54833 -0.37102 0.04294 0.19013 2.3095 -2.08535 -0.06815 -0.24857 -3.3584 -0.06163 0 0 0 0 0 0.01906 -0.05279 0.03848 2.04199 0 0.26652 0 -1.5107 -0.02118 0.7472 -2.3885
MET_586 -9.20447 1.23022 4.94182 -0.48649 0.23285 0.09288 2.44043 -2.43251 -0 -0 -1.80399 0.03307 0 0 -0.57818 0 0 0.00717 -0.00689 0.04119 1.40607 0 -0.01791 0 0.60916 0.67634 1.15239 -1.66685
PRO_587 -4.4903 0.47174 3.79988 -0.12357 0.00249 0.09029 1.67116 -1.5559 -0 -0 -3.08404 0.23061 0 0 0 0 0 0.02822 0.00302 0.00849 0.10197 0 -0.9879 0 -2.4119 0.17399 1.23839 -4.83337
GLU_588 -5.1445 0.898 4.77734 -0.48132 0.27898 1.56376 1.75128 -2.16102 -0 -0 -2.1514 -2.59772 0 0 -0.90287 0 0 0.0494 -0.04606 0.09362 0 4.40658 -0.0491 0 -2.7348 -0.62343 0.51312 -2.56013
GLY_589 -2.41924 0.06808 2.90133 -6e-05 0 0 1.8057 -1.42744 -0 -0 -0.93786 -0.38242 0 0 0 0 0 0.06381 -0.16514 0 0 0 -1.51153 0 0.83697 -0.76286 0.37629 -1.55437
SER_590 -4.04219 0.12118 4.37548 -0.03264 0 0.02076 1.89396 -1.87829 -0 -0 -2.52462 -0.00378 0 0 0 0 0 0.08358 0.00918 0.02767 0.49802 0 -0.11363 1.75646 -0.77834 -0.73479 0.37183 -0.95017
SER_591 -4.79593 0.50077 4.72126 -0.0313 0 0.05512 2.88759 -2.31118 -0 -0 -1.98044 -1.02136 0 0 -0.81793 0 0 0.0172 -0.01637 0.12796 1.1158 0 -0.04773 0.68467 -0.77834 -0.54852 0.45446 -1.78428
LEU_592 -8.09947 0.57373 5.57329 -0.67133 0.14068 0.28531 2.33366 -3.09287 -0 -0 -1.04799 -0.01581 0 0 0 0 0 0.01872 -0.05353 0.07953 1.30773 0 -0.20892 0 0.18072 -0.38749 0.50956 -2.57449
ALA_593 -3.45221 0.31027 3.66205 -0.02342 0 0 1.76832 -1.94182 -0.0165 -0.13431 -1.15166 -0.36299 0 0 -0.81793 0 0 0.00699 -0.0692 0 0 0 -0.35325 0 1.8394 -0.46352 0.47138 -0.72841
ARG_594 -5.37526 0.31004 5.12784 -1.1478 0.37956 0.73493 2.88813 -2.64204 -0 -0 -2.68881 0.33919 0 0 0 -0.55168 0 0.01179 0.12637 0.28686 2.39915 0 -0.13873 0 -1.2888 -0.39724 0.38318 -1.24333
THR_595 -8.69223 0.88539 6.7028 -0.18921 0.07532 0.06725 3.66332 -3.67028 -0 -0 -3.05179 -0.41977 0 0 -0.70547 0 0 0.00565 0.04325 0.00115 0.06427 0 -0.00986 2.30391 -1.0874 -0.00782 0.53898 -3.48254
ASP_596 -6.93557 0.3806 9.07687 -0.10243 0.00179 0.30516 3.83908 -3.94 -0.02174 -0.13115 -4.72966 -0.51342 0 0 0 -0.62978 0 0.0067 -0.00305 0.01814 0 1.69165 0.21741 0 -2.3716 -0.03506 0.78267 -3.0934
ALA_597 -4.63731 0.19094 4.62067 -0.02097 0 0 2.21411 -2.62696 -0 -0 -1.75975 -0.35592 0 0 0 0 0 0.0097 0.08038 0 0 0 -0.24488 0 1.8394 -0.28436 0.59661 -0.37836
VAL_598 -7.33591 0.77148 3.47174 -0.32366 0.25271 0.07384 2.69262 -2.55258 -0 -0 -1.95073 -0.23052 0 0 0 0 0 0.00804 -0.03029 0.01815 0.15016 0 -0.31031 0 1.9342 -0.25737 0.36975 -3.24867
ILE_599 -9.13905 1.3088 4.18212 -0.53688 0.46355 0.10977 2.73934 -3.01176 -0 -0 -2.47908 -0.109 0 0 0 0 0 0.00388 0.02217 0.00459 0.6363 0 -0.37304 0 0.73287 -0.09526 0.70478 -4.83589
ARG_600 -6.3275 0.50079 7.35838 -0.7252 0.11282 0.45454 3.00393 -3.45528 -0.0415 -0.32597 -2.75446 0.33416 0 0 0 0 0 0.01149 0.09625 0.12245 1.44859 0 -0.12444 0 -1.2888 -0.2449 0.79344 -1.05121
LYS_601 -5.7339 0.37031 5.91124 -0.75283 0.18819 0.60502 2.53418 -2.69702 -0.05354 -0.28907 -2.21146 -0.15166 0 0 0 0 0 0.0125 0.05609 0.01871 2.79198 0 0.02077 0 -1.5107 -0.38992 0.49919 -0.78191
MET_602 -9.23833 1.21151 4.56547 -0.2464 0.03777 0.08755 2.30904 -2.91605 -0 -0 -1.96769 -0.21918 0 0 0 0 0 0.05434 0.07964 0.02438 2.13857 0 -0.00388 0 0.60916 -0.22176 0.42989 -3.26599
SER_603 -5.20361 0.27891 6.08405 -0.02791 0 0.06388 3.37022 -2.8926 -0 -0 -3.61391 -0.58653 0 0 0 -0.65493 0 0.03033 0.01701 0.00198 0.68272 0 0.34386 0.7291 -0.77834 0.06572 0.44323 -1.64681
GLU_604 -5.52683 0.31218 6.90804 -0.21545 0.02534 0.2955 2.89311 -3.13705 -0.05354 -0.28907 -2.63626 -0.61223 0 0 0 0 0 0.01954 -0.00386 0.00012 0 3.06335 -0.26669 0 -2.7348 -0.19617 0.3865 -1.76826
ILE_605 -7.38581 0.61799 4.40324 -0.47366 0.37238 0.09399 2.36096 -2.6441 -0 -0 -1.80357 0.057 0 0 -0.45959 0 0 0.01718 0.02569 0.01612 0.52098 0 -0.39487 0 0.73287 -0.25401 0.55142 -3.64582
GLY_606 -4.47322 0.34696 4.07396 -5e-05 0 0 2.17955 -2.28048 -0.01992 -0.15758 -1.1391 -0.38403 0 0 0 0 0 0.02511 -0.08415 0 0 0 0.25222 0 0.83697 0.59426 0.39422 0.16473
MET_607 -6.5977 0.49935 3.78682 -0.75582 0.31073 0.33213 1.58496 -2.391 -0 -0 -1.41264 -0.13423 0 0 0 0 0 0.03083 -0.0112 0.24878 2.52757 0 -0.18012 0 0.60916 0.37237 0.49402 -0.68599
ASN_608 -2.8773 0.14411 3.6359 -0.19041 0.02936 0.30279 1.29398 -1.73427 -0.01052 -0.03567 -1.7577 -0.40037 0 0 0 0 0 0.02734 -0.06252 0.0186 0 1.92709 -0.33825 0 -0.93687 -0.5235 0.50524 -0.98297
THR_609 -4.39391 0.38697 4.6882 -0.17547 0.08323 0.06195 2.51495 -2.36177 -0 -0 -2.79923 -0.13518 0 0 -0.45959 0 0 0.20155 0.00612 0.00328 0.13834 0 -0.11391 2.32513 -1.0874 -0.31409 0.33624 -1.09459
GLU_610 -1.98649 0.21038 2.37087 -0.29147 0.16196 0.46423 1.20885 -1.09003 -0.01052 -0.03567 -2.02475 -0.06333 0 0 0 -0.56199 0 2.0591 0.03299 0.0507 0 3.19277 -0.32356 0 -2.7348 -0.32726 35.0208 35.3228
GLY_611 -3.88349 0.38464 2.82003 -7e-05 0 0 1.47669 -1.62522 -0.01993 -0.14312 -0.91427 -0.41753 0 0 0 0 0 0.62932 -0.02815 0 0 0 0.20825 0 0.83697 -0.25431 35.1065 34.1762
VAL_612 -6.79875 0.4399 2.04208 -0.27317 0.17069 0.05713 1.34967 -2.21249 -0.02432 -0.17916 -0.42809 -0.21196 0 0 0 0 0 0.02979 0.118 0.10154 0.2226 0 -0.69019 0 1.9342 -0.09109 0.52068 -3.92294
ASP_613 -4.58197 0.29439 5.53708 -0.10729 0.00958 0.33872 2.22647 -2.45498 -0.01195 -0.04422 -4.55334 -0.13021 0 0 -0.77529 -0.60651 0 0.0245 -0.04485 0.34176 0 2.12626 -0.19209 0 -2.3716 -0.22226 0.42784 -4.76995
TYR_614 -7.94039 0.68723 2.74848 -0.57734 0.06118 0.31652 2.56305 -2.30875 -0 -0 -1.70949 -0.24779 0 0 0 0 0 0.00921 0.60663 0.03676 0 1.88034 -0.25695 0.01115 1.2797 -0.15312 0.85549 -2.1381
ALA_615 -5.15794 0.50432 2.11865 -0.02516 0.00122 0 2.58942 -2.04664 -0.00677 -0.02009 -2.30575 -0.45601 0 0 -0.79681 0 0 0.01859 -0.05329 0 0 0 0.13964 0 1.8394 0.44991 0.72114 -2.48619
VAL_616 -8.13662 1.62578 2.96835 -0.29296 0.27792 0.06528 2.81963 -2.68451 -0.00096 -0.00266 -2.48764 -0.13042 0 0 0 0 0 0.07507 -0.00083 0.00902 0.24687 0 -0.72689 0 1.9342 0.37789 0.68987 -3.37363
ALA_617 -5.13538 0.7879 2.4604 -0.02677 0.00143 0 2.59601 -1.96901 -0.01159 -0.04275 -2.5723 -0.35014 0 0 0 0 0 0.0767 0.05158 0 0 0 0.30427 0 1.8394 -0.14667 0.87239 -1.26454
PHE_618 -10.9455 1.74492 2.86687 -0.61709 0.06226 0.37445 3.32648 -2.97307 -0.00096 -0.00266 -2.79458 -0.00264 0 0 0 0 0 0.04194 0.04276 0.02833 0 1.88596 -0.31962 0 1.0402 -0.23278 1.48282 -4.9919
PRO_619 -6.93929 1.18468 3.47365 -0.12301 0.00491 0.09027 2.18937 -1.76999 -0 -0 -1.2826 0.24526 0 0 0 0 0 0.03994 -0.10185 0.03136 0.14153 0 -0.90426 0 -2.4119 -0.66599 1.57791 -5.22
GLY_620 -4.9212 0.80478 3.69302 -8e-05 0 0 2.5088 -2.38559 -0.01542 -0.0666 -3.2985 -0.38673 0 0 0 0 0 0.16596 -0.08008 0 0 0 -1.50779 0 0.83697 -0.63718 0.58539 -4.70426
LEU_621 -8.25575 1.52779 3.08952 -0.6302 0.24517 0.17346 2.16074 -2.6689 -0.00852 -0.05371 -1.08607 0.31743 0 0 0 0 0 0.14514 0.01143 0.06909 0.81029 0 -0.15569 0 0.18072 -0.27131 0.69539 -3.70398
ASN_622 -8.09815 1.46879 6.72326 -0.1665 0.0176 0.24167 3.23378 -3.58033 -0.02896 -0.10691 -2.7003 -0.88731 0 0 -0.83612 0 0 0.33107 0.70064 0.00999 0 3.41445 0.3354 0 -0.93687 0.12653 0.97954 0.24127
ALA_623 -2.84318 0.31851 1.44207 -0.03068 0.01695 0 0.63792 -1.15759 -0 -0 -0.463 -0.46798 0 0 -0.83612 0 0 0.12972 0.07116 0 0 0 0.19436 0 1.8394 0.98201 0.76684 0.60039
LEU_624 -4.40225 0.63064 2.52949 -0.47936 0.17934 0.10554 1.40499 -1.5348 -0.00077 -0.0076 -0.79189 0.18908 0 0 -0.79369 0 0 0.65928 0.17208 0.1592 0.29549 0 -0.29903 0 0.18072 0.66972 0.68839 -0.44543
GLN_625 -4.61563 0.89882 3.43136 -0.69448 0.32004 0.76682 1.19989 -1.73964 -0.01302 -0.13469 -0.22511 -0.6624 0 0 -0.79369 0 0 0.91699 0.15988 0.50008 0 3.39581 0.18665 0 -0.18838 0.8747 2.09658 5.68058
PHE_626 -6.87853 1.53173 1.05351 -0.54087 0.017 0.2214 0.69353 -1.65567 -0.02607 -0.15413 -0.25901 0.28992 0 0 0 0 0 0.54529 0.0117 0.00642 0 2.2815 -0.01369 0 1.0402 0.82656 2.40283 1.39361
THR_627 -3.81472 0.13773 2.97193 -0.22162 0.15611 0.09629 1.52275 -1.65146 -0.00628 -0.02093 -0.38062 -1.38225 0 0 0 0 0 1.73964 0.18158 0.0212 0.65458 0 0.0625 2.31085 -1.0874 -0.20019 0.93958 2.02927
ASN_628 -4.64545 0.7395 2.70669 -0.18337 0.01087 0.2864 0.95935 -1.64793 -0.01722 -0.10368 -1.21254 -0.16179 0 0 0 0 0 1.21723 0.37801 0.3854 0 1.96014 0.18634 0 -0.93687 0.04984 0.45324 0.42417
THR_629 -5.2208 1.02282 4.41581 -0.22035 0.27816 0.10938 2.95242 -2.47962 -0 -0 -1.82466 -1.52643 0 0 -0.23767 0 0 0.13182 0.07311 0.13818 0.05348 0 0.34928 2.36289 -1.0874 1.04029 1.23896 1.56969
PRO_630 -4.94387 0.922 2.93104 -0.07152 0.00021 0.04458 1.86795 -1.4989 -0 -0 -1.05644 0.57111 0 0 -0.70547 0 0 0.04792 -0.25264 0.11638 0.2657 0 -0.80923 0 -2.4119 1.21886 1.9187 -1.84553
ASN_631 -7.14256 0.78775 6.35433 -0.4358 0.05498 0.9198 3.16242 -3.10372 -0.01419 -0.1112 -2.26045 -1.68443 0 0 -0.81585 0 0 0.25661 0.54179 0.00732 0 3.16465 -0.74481 0 -0.93687 0.35419 1.46464 -0.1814
THR_632 -7.6783 0.94665 5.24719 -0.21208 0.15987 0.07921 3.38101 -3.31347 -0.00942 -0.06363 -3.7314 -0.95177 0 0 0 0 0 0.0426 0.13549 0.09576 0.71842 0 -0.07426 2.44326 -1.0874 0.28616 0.92574 -2.66037
GLY_633 -5.54225 0.60773 4.13972 -0.00133 0 0 2.36116 -2.54003 -0.01591 -0.05588 -2.9011 -0.33921 0 0 0 0 0 0.02611 -0.11221 0 0 0 -1.32516 0 0.83697 0.43103 0.52979 -3.90054
THR_634 -7.10847 0.80086 4.64392 -0.20247 0.0521 0.07504 3.09193 -2.81415 -0.00852 -0.05371 -2.84481 -0.91464 0 0 0 0 0 0.05541 0.02172 0.00686 1.75918 0 -0.37187 2.38603 -1.0874 0.05923 0.53405 -1.91971
VAL_635 -7.42572 1.01133 2.49559 -0.26182 0.14967 0.05488 2.3973 -2.48974 -0.00482 -0.01404 -2.04951 -0.31255 0 0 0 0 0 0.02864 -0.08845 0.07166 0.25273 0 -0.65703 0 1.9342 -0.38814 0.58966 -4.70613
PHE_636 -8.95201 1.38734 1.08045 -0.49523 0.32405 0.21775 2.70736 -2.05793 -0.01334 -0.04357 -2.66271 -0.35778 0 0 0 0 0 0.02757 0.03897 0.03456 0 4.23982 -0.12862 0 1.0402 -0.16646 0.71918 -3.06042
PHE_637 -8.42979 0.61212 2.4658 -0.57358 0.03866 0.31226 2.6921 -2.43986 -0.0054 -0.01558 -2.88677 0.09079 0 0 0 0 0 0.01416 0.07011 0.11614 0 2.20302 -0.14562 0 1.0402 -0.00173 0.75499 -4.08797
GLY_638 -4.28497 0.13704 3.91977 -0.00046 0 0 3.04246 -2.15995 -0.01334 -0.04357 -3.86639 -0.36037 0 0 0 0 0 0.00868 0.01522 0 0 0 1.17989 0 0.83697 1.03328 0.48147 -0.07428
LEU_639 -8.77818 0.58847 2.7861 -0.46642 0.18323 0.08461 1.8678 -2.46045 -0.00086 -0.00282 -1.48028 0.29676 0 0 0 0 0 0.01178 -0.0112 0.20779 0.38668 0 -0.34308 0 0.18072 0.9209 0.38553 -5.64292
LYS_640 -7.16112 1.30873 7.8196 -0.35949 0.04355 0.17127 2.81391 -3.07426 -0.01239 -0.12048 -5.05725 0.5754 0 0 0 -0.60651 0 0.05401 0.00545 0.126 2.23697 0 0.23116 0 -1.5107 -0.21821 0.93802 -1.79634
PRO_641 -4.95955 0.6272 3.67459 -0.11108 0.00061 0.08247 1.79992 -1.6146 -0.00922 -0.10874 -1.83937 0.29736 0 0 0 0 0 0.02497 0.03678 0.08655 0.0952 0 -1.12867 0 -2.4119 -0.36622 0.99034 -4.83335
PHE_642 -7.88593 1.39238 2.55014 -0.68177 0.04627 0.34267 1.34268 -2.3472 -4e-05 -0.00015 -0.1474 -0.09963 0 0 0 0 0 0.04953 0.01802 0.14111 0 3.07316 -0.04201 0 1.0402 -0.19803 0.60822 -0.79777
ASP_643 -1.92331 0.14621 2.37513 -0.12163 0.01314 0.37545 0.19711 -1.05533 -0.00682 -0.03233 -0.50285 -0.33558 0 0 0 0 0 0.02534 -0.04872 0.0801 0 2.21367 -0.2418 0 -2.3716 -0.26141 0.50477 -0.97046
GLN_644 -3.77743 0.32632 3.55573 -0.27428 0.05374 0.22732 1.37044 -1.43756 -0.00922 -0.10874 -1.13712 -0.7138 0 0 0 0 0 0.15755 -0.04018 0.0031 0 2.93727 -0.18471 0 -0.18838 -0.24587 0.22416 0.73833
ARG_645 -9.26091 1.15096 9.33911 -0.83362 0.17884 0.53222 4.7991 -4.15169 -0.03166 -0.14659 -3.13148 0.705 0 0 -1.18186 -1.39738 0 0.16208 0.05455 1.14929 2.52269 0 -0.13843 0 -1.2888 -0.11085 1.16461 0.08518
LYS_646 -2.3043 0.09777 3.07484 -0.53855 0.20343 0.43844 1.12096 -1.28538 -0.01673 -0.13392 -1.86431 0.16505 0 0 0 -0.56199 0 0.07386 0.01943 0.06269 2.08576 0 -0.08331 0 -1.5107 -0.38252 1.21635 -0.12311
HIS_D_647 -4.16307 0.12912 4.02034 -0.41324 0.01136 0.50686 1.85971 -1.87269 -0.00685 -0.09069 -2.38141 -0.21334 0 0 -1.18186 0 0 0.04685 0.05799 0.08283 0 1.79599 -0.24048 0 -0.45461 -0.32981 0.22817 -2.60884
THR_648 -5.19398 0.46257 6.2441 -0.11892 0.10451 0.0824 3.58094 -2.79468 -0 -0 -3.07617 -0.55532 0 0 -1.61764 0 0 0.01529 -0.01628 0.12948 0.04143 0 -0.34311 2.44144 -1.0874 -0.32695 0.18758 -1.84071
ALA_649 -6.10882 0.79205 3.62271 -0.02258 0 0 2.59177 -2.65651 -0 -0 -2.10403 -0.37839 0 0 -0.46923 0 0 0.01077 0.02006 0 0 0 -0.31051 0 1.8394 -0.51955 0.24924 -3.44363
ALA_650 -3.60428 0.23644 3.5868 -0.02155 0 0 1.59861 -1.96607 -0 -0 -0.85418 -0.35354 0 0 0 0 0 0.00702 0.09169 0 0 0 -0.1744 0 1.8394 -0.47538 0.18597 0.09652
GLU_651 -5.59313 0.25495 6.94934 -0.20612 0.02929 0.29262 3.75632 -3.11895 -0.01673 -0.13392 -3.16616 -0.53384 0 0 -1.61764 0 0 0.01171 0.05917 0.06933 0 3.3435 -0.29367 0 -2.7348 -0.43949 0.16709 -2.92112
ILE_652 -7.98697 0.51301 4.06099 -0.48253 0.23872 0.09694 2.67565 -2.9678 -0 -0 -2.15702 -0.0027 0 0 0 0 0 0.01494 0.03646 0.02234 0.57019 0 -0.42525 0 0.73287 -0.28444 0.50284 -4.84177
ASN_653 -9.28918 0.75101 8.93878 -0.19441 0.02216 0.28614 4.10376 -4.67951 -0 -0 -3.15999 -0.36153 0 0 0 -0.71294 0 0.00551 -0.03661 0.03727 0 1.7379 0.5276 0 -0.93687 0.09784 0.89656 -1.96651
ALA_654 -3.97544 0.16644 4.30284 -0.02132 0 0 2.3481 -2.40161 -0 -0 -2.16275 -0.36062 0 0 0 0 0 0.00261 0.02371 0 0 0 -0.20301 0 1.8394 -0.05396 0.61584 0.12024
GLU_655 -4.9854 0.29288 6.86092 -0.47297 0.07041 0.90194 2.92672 -3.11578 -0.00483 -0.01085 -4.07631 -0.49277 0 0 0 0 0 0.0291 -0.02375 0.27894 0 3.35393 -0.23809 0 -2.7348 -0.33442 0.27679 -1.49835
ILE_656 -8.37491 0.88298 4.35727 -0.48465 0.39262 0.09539 3.10723 -2.95664 -0.00121 -0.00878 -2.95294 0.02413 0 0 0 0 0 0.01725 -0.06812 0.00834 0.5304 0 -0.47849 0 0.73287 -0.14948 0.51754 -4.80918
ASN_657 -6.97781 0.40479 7.30744 -0.19039 0.03287 0.27125 4.064 -3.73269 -0 -0 -3.7396 -0.31247 0 0 -1.67224 0 0 0.00741 0.0393 0.00023 0 1.84582 0.42308 0 -0.93687 0.07623 0.57505 -2.5146
ALA_658 -3.68348 0.16559 3.8089 -0.02268 0 0 2.10173 -2.17447 -0 -0 -2.07105 -0.37155 0 0 -0.59036 0 0 0.00242 -0.0502 0 0 0 -0.32349 0 1.8394 -0.24723 0.28257 -1.33389
LYS_659 -6.15098 0.53068 6.74236 -0.36462 0.05487 0.2493 3.04988 -3.10335 -0.00483 -0.01085 -4.17704 0.21554 0 0 0 0 0 0.00742 0.13054 0.10827 2.43737 0 -0.14123 0 -1.5107 -0.36686 0.30165 -2.00258
ILE_660 -9.00005 1.51829 4.03646 -0.51499 0.65989 0.10471 2.88659 -3.02772 -0.01294 -0.06707 -2.05733 -0.11194 0 0 0 0 0 0.02774 -0.06854 0.09883 0.85813 0 -0.2228 0 0.73287 -0.14422 0.65152 -3.65256
ALA_661 -3.25524 0.2503 2.88465 -0.02598 0.00112 0 1.36978 -1.80663 -0.01214 -0.10399 -0.86759 -0.41917 0 0 0 0 0 0.01259 -0.1527 0 0 0 -0.2065 0 1.8394 -0.15455 0.58287 -0.06377
GLN_662 -3.89455 0.39247 4.3633 -0.67386 0.08636 0.84797 2.07316 -2.11121 -0 -0 -2.90043 -0.51797 0 0 -1.06686 0 0 0.01388 -0.05985 0.83718 0 2.27062 -0.21189 0 -0.18838 -0.41124 0.36448 -0.78684
ILE_663 -5.85081 0.51781 2.58751 -0.44846 0.25933 0.08783 1.94243 -1.98113 -0.04465 -0.20948 -0.66732 0.33387 0 0 0 0 0 0.00142 -0.05536 0.01999 0.39509 0 -0.46924 0 0.73287 -0.61706 0.44209 -3.02328
GLN_664 -2.77417 0.22193 2.76795 -0.66796 0.12292 0.76449 0.84578 -1.40865 -0.01093 -0.09521 -0.56594 -0.50906 0 0 -0.47651 0 0 0.00172 0.02519 0.17211 0 2.14245 -0.09753 0 -0.18838 -0.40157 0.3701 0.23872
GLN_665 -2.64155 0.20555 2.31465 -0.28682 0.05311 0.24466 1.15593 -1.04762 -0 -0 -0.85162 -0.83536 0 0 0 -0.55168 0 0.01305 -0.10256 0.04308 0 2.74688 -0.15294 0 -0.18838 -0.25376 0.23292 0.09754
GLY_666 -2.81993 0.14063 1.54817 -0.00159 0 0 0.25108 -1.07862 -0.03171 -0.14241 -0.20068 -0.3641 0 0 0 0 0 0.01674 -0.10699 0 0 0 -1.33946 0 0.83697 0.11559 0.19066 -2.98566
PHE_667 -4.10579 0.22169 2.81606 -0.67404 0.08197 0.44689 2.18869 -1.60952 -0 -0 -2.43738 0.23199 0 0 0 0 0 0.08665 0.01397 0.61975 0 1.96756 -0.32723 0 1.0402 0.10672 0.51459 1.18276
GLY_668 -2.45904 0.45185 0.53287 -0.00151 0 0 0.33646 -0.74004 -0 -0 -0.50322 -0.35906 0 0 0 0 0 0.08155 -0.03618 0 0 0 -1.14643 0 0.83697 0.0899 0.52931 -2.38658
PHE_669 -7.28273 0.62969 2.84817 -1.10787 0.18792 0.70391 2.26324 -2.5309 -0 -0 -2.29477 -0.09256 0 0 0 0 0 0.01785 0.44677 0.01578 0 1.46869 -0.54146 0 1.0402 0.13276 0.59204 -3.50328
SER_670 -6.18427 0.43414 4.34034 -0.03565 0.00172 0.05194 2.03262 -2.36168 -0 -0 -1.84384 -0.53487 0 0 -1.67224 -0.71294 0 0.01308 -0.0497 0.01448 0.15115 0 -0.05026 1.80083 -0.77834 0.16793 0.67007 -4.54552
ILE_671 -5.76337 0.37084 3.84051 -0.5529 0.38308 0.16493 2.23357 -2.13483 -0.00396 -0.04698 -2.02367 -0.31126 0 0 0 0 0 0.06756 0.05079 0.00291 0.51476 0 0.03101 0 0.73287 0.142 0.42391 -1.87822
LEU_672 -6.29545 0.82317 1.34781 -0.53429 0.11371 0.14102 1.15331 -1.57775 -0 -0 -0.06535 0.13439 0 0 0 0 0 0.01306 -0.07543 0.00489 0.63398 0 -0.32237 0 0.18072 0.16209 1.37307 -2.78942
PRO_673 -3.87412 0.93498 1.82307 -0.12268 0.00102 0.09006 0.72243 -0.78942 -0 -0 -0.21659 0.22621 0 0 0 0 0 0.01289 -0.05194 0.00632 0.15216 0 -1.04033 0 -2.4119 0.12754 1.89226 -2.51806
PRO_674 -4.37897 0.73427 2.50218 -0.12227 0.00028 0.09208 0.86261 -1.22389 -0 -0 0.34747 0.24331 0 0 0 0 0 0.01726 -0.03409 0.06395 0.11554 0 -1.24538 0 -2.4119 -0.30233 1.50163 -3.23825
PRO_675 -5.32184 0.66384 2.75744 -0.08419 0 0.05297 0.84968 -1.14096 -0.00873 -0.02078 -0.09559 0.74618 0 0 0 0 0 0.00561 0.03246 0.0375 0.42213 0 0.57604 0 -2.4119 -0.23957 0.96429 -2.21542
ILE_676 -6.98247 0.83118 1.61206 -0.61757 0.28394 0.13758 1.2454 -1.72864 -0.00939 -0.04468 -0.1335 -0.15576 0 0 0 0 0 0.02517 0.14634 0.08031 1.14612 0 -0.17939 0 0.73287 0.22925 0.73547 -2.6457
LEU_677 -4.19393 0.69959 2.05704 -0.511 0.34494 0.11545 1.17616 -1.37933 -0 -0 -0.375 0.30802 0 0 0 0 0 0.04469 -0.05809 0.23862 0.27402 0 -0.30449 0 0.18072 0.13542 0.83756 -0.40961
GLY_678 -2.20977 0.2376 1.70762 -5e-05 0 0 0.74012 -1.06934 -0 -0 -0.47157 -0.41553 0 0 -0.73988 0 0 0.01354 -0.02707 0 0 0 0.19918 0 0.83697 -0.12489 0.40426 -0.91881
LEU_679 -5.34012 1.00689 2.32973 -0.69724 0.30978 0.31949 1.92926 -1.75158 -0.02131 -0.08477 -1.14318 -0.04896 0 0 0 0 0 0.17805 -0.00892 0.01652 1.90544 0 -0.00311 0 0.18072 0.01555 0.4655 -0.44227
GLY_680 -2.47749 0.06337 2.58514 -0.00019 0 0 1.05633 -1.29228 -0.00939 -0.04468 -0.62043 -0.18973 0 0 0 0 0 0.12196 -0.05198 0 0 0 -1.49677 0 0.83697 -0.05185 0.57025 -1.00078
GLN_681 -3.3319 0.25528 3.52144 -0.75903 0.21089 1.10044 1.77046 -1.69061 -0.01599 -0.16251 -2.30863 -2.35785 0 0 0 -0.8193 0 0.47794 0.05431 0.05641 0 3.92029 -0.15925 0 -0.18838 -0.18317 0.85575 0.24659
GLY_682 -2.2197 0.2105 2.31621 -9e-05 0 0 1.51323 -1.28642 -0.02355 -0.10049 -0.69888 -0.37768 0 0 -0.81029 0 0 0.19705 -0.02554 0 0 0 -0.88948 0 0.83697 0.57177 0.87484 0.08844
SER_683 -2.33261 0.14238 2.6531 -0.02852 0.01269 0.02787 1.71529 -1.33431 -0.02215 -0.26523 -2.43175 -0.08432 0 0 0 0 0 0.04991 -0.06245 8e-05 0.64787 0 -0.23013 0.60059 -0.77834 0.44764 0.30968 -0.96273
GLY_684 -3.36661 0.68377 2.71936 -0.00034 0 0 1.29633 -1.55835 -0.01011 -0.08231 -0.44792 -0.18971 0 0 0 0 0 0.08493 -0.11443 0 0 0 -0.81311 0 0.83697 -0.18014 0.33567 -0.80598
TYR_685 -8.94303 0.75959 3.46438 -1.05679 0.15771 0.66023 2.18376 -2.84197 -0 -0 -1.63179 -0.27086 0 0 0 0 0 0.03645 0.08478 0.00155 0 1.62664 -0.38338 0.01086 1.2797 -0.01197 0.47876 -4.39538
SER_686 -4.51926 0.13585 4.62456 -0.03028 0.01059 0.02757 2.55571 -2.1173 -0.02135 -0.15294 -2.98223 0.12473 0 0 -0.86464 -0.69548 0 0.03056 -0.04366 0.00679 0.95541 0 0.20055 0.64619 -0.77834 0.24513 0.62328 -2.01855
LEU_687 -8.70222 0.92138 2.79394 -0.60737 0.21517 0.15415 2.59005 -2.51676 -0.01128 -0.03909 -2.78785 0.33787 0 0 0 0 0 0.00212 0.32618 0.06581 0.84579 0 -0.18732 0 0.18072 0.35172 0.67993 -5.38707
TYR_688 -9.87767 0.95458 4.40616 -0.59378 0.03557 0.23848 3.07184 -3.00605 -0.0081 -0.03124 -2.80508 -0.20891 0 0 0 0 0 0.01756 0.27851 0.6568 0 2.11584 -0.12311 0.01945 1.2797 -0.12907 0.59909 -3.10941
ILE_689 -8.94645 1.04033 1.18628 -0.45896 0.29078 0.09856 2.70232 -2.26883 -0.01683 -0.06029 -2.52053 -0.01755 0 0 0 0 0 0.04598 -0.03451 0.02481 0.32832 0 -0.68439 0 0.73287 -0.31685 0.71489 -8.16004
GLN_690 -9.31512 0.55316 7.34627 -0.29548 0.07327 0.25212 3.7541 -3.53534 -0.04715 -0.33324 -4.26992 -0.48197 0 0 0 -1.01309 0 0.02769 0.07406 0.12701 0 3.07131 0.14732 0 -0.18838 -0.28787 1.18944 -3.15178
ASP_691 -7.37194 0.45681 8.74194 -0.24047 0.06164 0.78542 4.77582 -3.72373 -0.0137 -0.0615 -7.82312 -0.98934 0 0 -2.36552 0 0 0.01355 -0.04736 0.00115 0 1.87737 -0.82559 0 -2.3716 -0.23009 0.94039 -8.40987
ARG_692 -7.17465 0.23294 7.20558 -0.74153 0.13483 0.44246 3.39593 -2.9924 -0 -0 -4.31891 0.06091 0 0 -0.51601 -1.5495 0 0.02619 -0.04799 0.07901 2.97138 0 -0.10438 0 -1.2888 -0.13291 0.68297 -3.63489
GLY_693 -2.09719 0.05282 2.47112 -5e-05 0 0 1.08855 -1.2232 -0 -0 -0.58966 -0.37426 0 0 0 0 0 0.70107 -0.09764 0 0 0 0.60853 0 0.83697 0.15272 0.90707 2.43686
GLY_694 -1.94271 0.07135 2.89671 -6e-05 0 0 1.08664 -1.33464 -0 -0 -1.24638 -0.37136 0 0 -0.41536 0 0 0.06304 -0.07445 0 0 0 -1.4531 0 0.83697 0.3326 0.51901 -1.03175
LEU_695 -4.5409 0.51254 2.18613 -0.49765 0.2174 0.13054 1.22278 -1.50676 -0.01319 -0.0717 -1.03759 0.18375 0 0 -1.0505 0 0 0.04302 0.14775 0.0145 0.26445 0 -0.25255 0 0.18072 0.0601 0.36146 -3.4457
GLY_696 -2.6325 0.13709 3.73153 -0.0003 0 0 2.03549 -1.82765 -0 -0 -2.72027 -0.18191 0 0 -0.89966 0 0 0.03402 -0.08234 0 0 0 -1.52246 0 0.83697 -0.04426 0.37092 -2.76532
TYR_697 -5.42939 0.46405 3.8049 -1.12183 0.11579 0.51919 2.27645 -1.98384 -0 -0 -1.06124 -0.25233 0 0 0 -0.73989 0 0.04517 -0.02204 0.00035 0 2.02364 -0.25351 0.15401 1.2797 0.05711 0.4629 0.3392
GLY_698 -2.56573 0.17368 3.2398 -5e-05 0 0 1.28454 -1.62142 -0 -0 -0.75879 -0.41539 0 0 0 0 0 0.02067 -0.05756 0 0 0 0.33362 0 0.83697 0.44461 0.37826 1.29321
ALA_699 -4.4075 0.33654 3.12771 -0.02232 0 0 1.70814 -2.16609 -0.01319 -0.0717 -1.23317 -0.35477 0 0 0 0 0 0.00986 0.04007 0 0 0 -0.31362 0 1.8394 0.24462 0.12566 -1.15039
LEU_700 -9.27199 0.93968 4.28028 -0.6741 0.13378 0.24259 2.97181 -3.43012 -0 -0 -2.43119 0.10166 0 0 0 0 0 0.01072 -0.00187 0.03207 0.76511 0 -0.18543 0 0.18072 -0.17744 0.33728 -6.17644
GLN_701 -6.99162 0.28316 6.94354 -0.85207 0.17615 0.92645 3.63233 -3.47038 -0.00927 -0.12631 -3.78106 -0.96711 0 0 0 -1.5147 0 0.00454 0.06647 0.02788 0 2.94643 -0.24317 0 -0.18838 -0.11815 0.48118 -2.7741
SER_702 -4.20489 0.24989 5.10828 -0.02716 0 0.06306 2.48496 -2.53652 -0 -0 -2.34984 -0.58428 0 0 0 0 0 0.01311 0.06112 0.00144 0.69133 0 0.3388 0.60001 -0.77834 -0.08561 0.34041 -0.61423
ALA_703 -5.7629 0.5278 3.20118 -0.02127 0 0 2.62837 -2.53147 -0 -0 -2.12114 -0.3486 0 0 0 0 0 0.03169 0.08322 0 0 0 -0.3183 0 1.8394 -0.15924 0.28785 -2.6634
VAL_704 -8.27412 1.13523 3.88078 -0.31527 0.25778 0.07249 3.28906 -3.14089 -0 -0 -2.26186 -0.10499 0 0 0 0 0 0.0146 -0.07065 0.00157 0.05097 0 -0.34445 0 1.9342 -0.28413 0.41104 -3.74865
ASN_705 -5.22621 0.20374 5.98765 -0.1686 0.0126 0.24395 2.79029 -2.98013 -0 -0 -2.58895 -0.33216 0 0 0 -0.69993 0 0.00313 0.03374 0.03811 0 1.41336 0.4351 0 -0.93687 0.03187 0.36883 -1.37049
ALA_706 -4.17639 0.21867 3.80371 -0.02113 0 0 2.37807 -2.36533 -0 -0 -2.23432 -0.36415 0 0 0 0 0 0.00717 0.04221 0 0 0 -0.20179 0 1.8394 -0.10888 0.30679 -0.87598
MET_707 -9.78041 1.7066 3.80907 -0.4631 0.16058 0.16635 2.88926 -2.94344 -0.00383 -0.02592 -2.31251 -0.24644 0 0 0 0 0 0.04837 -0.0181 0.14975 2.02762 0 0.09378 0 0.60916 -0.10075 0.80951 -3.42445
SER_708 -5.35568 0.2808 5.55646 -0.02278 0 0.02193 2.77102 -2.71669 -0.00443 -0.09211 -2.59169 -0.36942 0 0 0 0 0 0.02821 0.12142 0.01753 0.55044 0 0.27351 0.62646 -0.77834 -0.01622 0.77052 -0.92906
GLY_709 -3.95222 0.40718 4.65889 -5e-05 0 0 2.18794 -2.3802 -0 -0 -2.02899 -0.41124 0 0 0 0 0 0.01652 -0.08979 0 0 0 0.15642 0 0.83697 0.51105 0.18443 0.09691
ALA_710 -5.32479 0.30334 3.41465 -0.02302 0 0 2.20407 -2.46129 -0.01406 -0.14802 -2.07036 -0.34904 0 0 -0.51114 0 0 0.07986 0.01851 0 0 0 -0.36822 0 1.8394 0.27355 0.24531 -2.89124
ILE_711 -9.08017 1.04746 4.58823 -0.49765 0.45587 0.0989 2.71169 -2.8031 -0.00877 -0.04325 -1.68844 -0.01304 0 0 0 0 0 0.03566 -0.05842 0.00336 0.58434 0 -0.48948 0 0.73287 -0.29135 0.43839 -4.27691
MET_712 -4.70653 0.43634 4.00915 -0.34861 0.07168 0.11196 1.57422 -1.92916 -0.00383 -0.02592 -0.98772 -0.05143 0 0 0 0 0 0.01919 -0.0041 0.05155 1.82208 0 -0.13433 0 0.60916 -0.11166 0.44653 0.84859
GLN_713 -3.35333 0.32936 3.54712 -0.29738 0.07385 0.26537 1.2708 -1.66815 -0.01406 -0.14802 -1.4371 -0.62202 0 0 0 0 0 0.02702 -0.0655 0.15847 0 2.78935 -0.16495 0 -0.18838 -0.41506 0.33149 0.41889
THR_714 -5.41764 0.56671 5.23519 -0.18646 0.09517 0.07826 3.49431 -2.53296 -0 -0 -1.98055 -0.27697 0 0 -0.51114 0 0 0.05353 -0.06695 0.00026 0.12451 0 0.3099 2.29073 -1.0874 -0.20085 1.13321 1.12087
PRO_715 -2.01716 0.46331 1.74602 -0.07493 0 0.04595 0.88361 -0.81496 -0 -0 0.37654 0.58222 0 0 0 0 0 0.10498 -0.19447 0.01272 0.41437 0 -0.54213 0 -2.4119 -0.07291 1.36035 -0.13838
GLY_716 -2.86833 0.2656 2.59261 -6e-05 0 0 1.18332 -1.32256 -0 -0 -1.23083 -0.39527 0 0 0 0 0 0.08244 -0.11291 0 0 0 0.28992 0 0.83697 -0.19298 0.41529 -0.45677
MET_717 -7.86843 1.03843 3.15125 -0.48592 0.24509 0.08373 1.64747 -2.09218 -0.00877 -0.04325 -0.79761 -0.1775 0 0 0 0 0 0.07527 -0.02374 0.07212 1.70809 0 0.06331 0 0.60916 0.02621 0.42763 -2.34964
HIS_718 -6.0369 0.82702 5.07966 -0.43246 0.09333 0.45204 2.43708 -2.48876 -0 -0 -3.48608 -0.25229 0 0 0 -0.87705 0 0.26251 0.07705 0.00282 0 2.53185 -0.19627 0 -0.45461 -0.04988 0.60798 -1.90294
PHE_719 -3.21722 0.43272 2.18794 -0.67161 0.08626 0.41973 0.81666 -1.15768 -0 -0 -0.25721 -0.28975 0 0 0 0 0 0.0677 0.31662 0.01395 0 1.91784 0.41492 0 1.0402 0.43562 1.46914 4.02582
PRO_720 -4.84466 0.60096 2.03103 -0.19757 0.01691 0.14825 0.43863 -0.83594 -0 -0 -0.52222 -0.13225 0 0 0 0 0 0.02989 -0.01347 0.00646 0.8779 0 -0.20466 0 -2.4119 0.8029 1.58154 -2.62819
ILE_721 -5.10925 0.53586 3.77981 -0.45638 0.32805 0.09167 2.42525 -2.10362 -0 -0 -2.77217 0.03243 0 0 0 0 0 0.01468 0.20352 0.19835 0.39043 0 -0.63801 0 0.73287 0.10247 0.68604 -1.55797
SER_722 -3.0081 0.26569 1.88018 -0.0274 0.00039 0.0237 0.79578 -1.15972 -0.05015 -0.36393 -0.56356 -0.0512 0 0 0 0 0 0.02373 0.07093 0.00981 0.45622 0 0.3355 0.66016 -0.77834 -0.13484 0.61908 -0.99607
THR_723 -4.21321 0.45428 3.0408 -0.13687 0.11184 0.08834 1.24463 -1.75022 -0 -0 -1.92958 -1.09707 0 0 0 -0.3558 0 0.08672 -0.04943 0.07066 0.01447 0 -0.15945 2.30319 -1.0874 -0.16302 0.47178 -3.05535
TYR_724 -7.2389 0.67853 2.77105 -1.06513 0.13727 0.65021 2.17859 -2.07103 -0.02482 -0.07069 -1.48684 -0.25986 0 0 0 -0.81477 0 0.03488 0.00115 0.06406 0 2.39115 -0.40818 0.00549 1.2797 -0.3132 0.41849 -3.14286
GLN_725 -5.26244 0.64286 3.54839 -0.60603 0.18546 1.04397 1.21169 -1.52433 -0 -0 -0.78431 -1.83735 0 0 0 0 0 0.03215 -0.02063 0.05124 0 4.31846 0.14979 0 -0.18838 -0.3172 0.4874 1.13073
ALA_726 -2.85314 0.12858 3.17146 -0.01904 0 0 1.41082 -1.55611 -0.01901 -0.16174 -1.30202 -0.09801 0 0 -0.90287 0 0 0.00834 -0.02447 0 0 0 0.1732 0 1.8394 -0.0712 0.37056 0.09474
ASN_727 -4.65938 0.43503 2.23914 -0.20125 0.03748 0.31814 0.83886 -1.4497 -0 -0 -1.09676 -0.1869 0 0 0 -0.73989 0 0.10843 -0.03833 0.19773 0 1.91764 0.25739 0 -0.93687 -0.00592 0.3566 -2.60856
VAL_728 -6.61868 1.08437 4.45838 -0.32513 0.27098 0.06959 3.27156 -2.74786 -0 -0 -2.97636 -0.21919 0 0 0 0 0 0.03957 0.36738 0.0135 0.13032 0 -0.45192 0 1.9342 -0.20476 1.13668 -0.76737
PRO_729 -4.46751 0.63031 1.28417 -0.13425 0.00399 0.0985 0.58058 -0.93942 -0.00969 -0.1018 -1.07169 0.18166 0 0 0 0 0 0.01982 0.02573 0.03107 0.18954 0 -0.93108 0 -2.4119 -0.50084 1.19286 -6.32995
GLN_730 -8.76877 0.42755 7.15248 -0.22608 0.02017 0.15573 3.40704 -3.72886 -9e-05 -0.00043 -4.08203 -0.78033 0 0 0 -0.91267 0 0.01584 0.07824 0.1205 0 3.00088 -0.07028 0 -0.18838 -0.50349 0.48637 -4.39659
LEU_731 -8.46797 1.03907 2.29006 -0.56026 0.34791 0.13689 2.44886 -2.3202 -0 -0 -2.84316 0.30921 0 0 0 0 0 0.02237 -0.06877 0.77751 0.55653 0 -0.34213 0 0.18072 -0.15672 0.40888 -6.2412
ASP_732 -5.46407 0.32868 6.62281 -0.21616 0.0842 0.69292 3.585 -3.03827 -0.01425 -0.09857 -3.5943 -1.45869 0 0 0 -0.95602 0 0.05075 -0.06192 0.03434 0 2.05976 -0.69661 0 -2.3716 -0.22556 0.42997 -4.3076
VAL_733 -6.58661 0.81671 1.69233 -0.29083 0.21869 0.0696 1.69183 -1.99994 -0.00213 -0.00582 -1.09422 -0.55949 0 0 0 0 0 0.02977 -0.04952 6e-05 0.1552 0 -0.35416 0 1.9342 -0.1007 0.51314 -3.9219
GLN_734 -4.46138 0.24531 5.18409 -0.59962 0.0832 0.56868 2.91063 -2.51106 -0.00348 -0.0108 -3.81422 -0.72115 0 0 0 -0.95602 0 0.02855 -0.06187 0.03427 0 3.00247 0.27975 0 -0.18838 0.14034 0.48353 -0.36717
VAL_735 -5.71643 0.93743 0.12296 -0.28183 0.20104 0.05726 0.81983 -1.34293 -0.00213 -0.00582 -0.84564 -0.04998 0 0 0 0 0 0.04169 -0.06781 0.04359 0.1108 0 -0.48779 0 1.9342 -0.16282 0.39109 -4.30331
ASP_736 -5.69254 0.53213 8.67413 -0.24063 0.06085 0.79574 4.19287 -3.57922 -0.01962 -0.15686 -7.76511 -0.88979 0 0 -0.54553 0 0 0.04993 -0.03514 0.00019 0 2.05622 -0.84174 0 -2.3716 -0.34804 0.65352 -5.47024
ARG_737 -6.92193 0.59173 6.0271 -0.91584 0.21386 0.67378 2.43623 -2.9383 -0 -0 -2.00133 0.38426 0 0 0 0 0 0.05848 -0.06497 0.12431 1.48921 0 -0.172 0 -1.2888 -0.37374 0.62805 -2.04989
ASP_738 -5.00424 0.34963 6.26924 -0.10628 0.00672 0.32524 3.0704 -2.9443 -0.00071 -0.01877 -3.95728 -0.21037 0 0 0 -0.717 0 0.01403 0.09793 0.04097 0 1.83157 0.25134 0 -2.3716 -0.35906 0.33271 -3.09984
LYS_739 -6.27948 0.58773 8.24843 -0.3657 0.04214 0.22129 3.41786 -3.51375 -0 -0 -5.49966 0.29619 0 0 -0.54553 0 0 0.00888 -0.01181 0.09605 2.34711 0 -0.05796 0 -1.5107 -0.18809 0.34123 -2.36577
ALA_740 -6.1728 0.15294 4.76606 -0.02068 0 0 3.29997 -2.95713 -0.01215 -0.13785 -3.76704 -0.38252 0 0 0 0 0 0.01201 -0.00544 0 0 0 -0.31171 0 1.8394 -0.35979 0.33781 -3.71894
LYS_741 -5.55875 0.36516 6.84966 -0.48883 0.17325 0.29193 2.95206 -2.97095 -0 -0 -3.54712 0.11468 0 0 0 -0.70027 0 0.01319 0.09262 0.21591 2.20585 0 -0.06336 0 -1.5107 -0.40872 0.31446 -1.65993
ALA_742 -3.05026 0.14586 2.75291 -0.02246 0 0 1.54857 -1.69037 -0 -0 -0.65083 -0.35764 0 0 0 0 0 0.03596 -0.01406 0 0 0 -0.28678 0 1.8394 -0.41489 0.29967 0.13507
GLN_743 -6.28968 0.44061 5.26501 -0.29867 0.10704 0.26562 2.23816 -2.62347 -0.01215 -0.13785 -2.02829 -0.58325 0 0 -0.11423 0 0 0.06181 -0.04115 0.15976 0 2.83592 -0.12178 0 -0.18838 -0.35349 0.32507 -1.09337
GLY_744 -3.57805 0.15117 3.8107 -7e-05 0 0 1.97891 -2.0338 -0.02961 -0.16694 -1.96925 -0.33721 0 0 0 0 0 0.03417 -0.13138 0 0 0 -1.53871 0 0.83697 0.30247 0.27416 -2.39647
VAL_745 -6.7217 0.47698 2.23916 -0.28399 0.19368 0.06347 1.85522 -2.11308 -0 -0 -1.36656 -0.29578 0 0 0 0 0 0.01576 -0.02652 1e-05 0.18925 0 -0.65651 0 1.9342 0.19467 0.17612 -4.12561
SER_746 -3.66501 0.23972 4.11573 -0.03111 0 0.07179 1.89435 -1.88727 -0.00715 -0.02416 -2.24706 -0.30662 0 0 -0.60652 0 0 0.08712 -0.00949 0.00227 0.28722 0 -0.28408 0.65198 -0.77834 -0.5155 0.2356 -2.77653
LEU_747 -7.33987 0.9636 3.66525 -0.49159 0.23037 0.12541 2.64969 -2.3246 -0 -0 -2.26947 0.13405 0 0 -1.01101 0 0 0.02572 0.04797 0.00821 0.24601 0 -0.2473 0 0.18072 -0.47096 0.41119 -5.4666
THR_748 -3.35482 0.1779 4.18313 -0.19492 0.12067 0.07214 1.57261 -1.90869 -0 -0 -1.42447 -0.48312 0 0 0 0 0 0.008 -0.01963 0.00041 0.06199 0 -0.00791 2.3008 -1.0874 -0.0884 0.38675 0.31503
GLU_749 -4.97142 0.29232 6.3388 -0.47749 0.12184 0.99784 2.88133 -2.79273 -0.00798 -0.08857 -3.40909 -0.49877 0 0 -0.60652 -0.5255 0 0.02989 0.00535 0.05152 0 3.23698 -0.29934 0 -2.7348 -0.12157 0.272 -2.3059
LEU_750 -9.04452 0.67227 2.57532 -0.63723 0.34053 0.24023 2.5046 -2.63066 -0 -0 -1.85499 -0.12569 0 0 0 0 0 0.06069 -0.01064 0.14124 1.41341 0 -0.21546 0 0.18072 -0.21462 0.34895 -6.25586
PHE_751 -9.71312 1.58456 2.91416 -0.63073 0.24988 0.3242 3.08247 -2.85159 -0.00364 -0.04017 -2.61855 0.03526 0 0 0 0 0 0.03516 0.1783 0.01239 0 2.80526 0.03603 0 1.0402 -0.05693 0.57806 -3.03878
GLY_752 -3.46785 0.09502 4.67824 -5e-05 0 0 2.36766 -2.26123 -0 -0 -3.41574 -0.4282 0 0 0 0 0 0.01326 0.02899 0 0 0 0.4915 0 0.83697 0.17278 0.55032 -0.33832
THR_753 -6.7193 0.6619 5.50274 -0.19013 0.07675 0.06376 3.28183 -3.07152 -0.00643 -0.10949 -3.72096 0.00667 0 0 0 0 0 0.04078 -0.00185 0.00674 0.05611 0 -0.0032 2.32439 -1.0874 0.42542 0.38798 -2.07521
LEU_754 -7.6526 0.40078 3.2091 -0.46044 0.16963 0.10134 2.74273 -2.56897 -0.00182 -0.00611 -2.23926 0.21312 0 0 0 0 0 0.0125 -0.03121 0.00481 0.4223 0 -0.26068 0 0.18072 0.10438 0.41318 -5.24649
GLN_755 -7.18339 0.36499 8.42392 -0.35947 0.06071 0.1946 4.30196 -3.94745 -0.02829 -0.25061 -5.39574 -0.25428 0 0 0 -0.56977 0 0.00897 -0.00897 0.0821 0 3.30621 0.23823 0 -0.18838 0.05247 0.41691 -0.73528
THR_756 -6.60816 0.47138 5.35036 -0.20988 0.16218 0.07784 2.92999 -3.10403 -0.00144 -0.00445 -2.9266 -0.16265 0 0 0 -0.32422 0 0.01895 -0.02944 0.01277 0.11524 0 -0.01158 2.25886 -1.0874 0.20623 0.56381 -2.30225
TYR_757 -10.581 1.42149 2.98984 -0.48751 0.01535 0.19616 2.93171 -2.84898 -0.01495 -0.16872 -2.15087 -0.2848 0 0 0 0 0 0.01283 0.12922 0.16316 0 2.5621 0.05181 0.00573 1.2797 0.00114 0.89999 -3.87658
LEU_758 -7.10661 0.56522 2.89494 -0.48326 0.17775 0.11791 2.23304 -2.27318 -0.00154 -0.00872 -1.69175 0.20708 0 0 0 0 0 0.00447 -0.03965 0.24575 0.33398 0 -0.28947 0 0.18072 0.01048 1.02358 -3.89927
GLY_759 -3.20909 0.38299 3.26613 -6e-05 0 0 1.43643 -1.74943 -0.00182 -0.00611 -1.95142 -0.3334 0 0 -0.74724 0 0 0.08378 -0.01769 0 0 0 0.90498 0 0.83697 0.63515 1.2648 0.79496
SER_760 -4.93927 0.49038 4.6457 -0.03576 0 0.07008 2.27787 -2.29157 -0.03492 -0.3008 -2.19138 -0.78763 0 0 -0.74724 0 0 0.05561 0.00189 0.25773 0.28726 0 0.76036 1.88502 -0.77834 2.94847 1.12924 2.70271
SER_761 -4.46166 0.23279 4.5679 -0.02682 0.0001 0.02334 2.86016 -2.27994 -0.01208 -0.10745 -2.4507 0.3158 0 0 0 -0.32422 0 0.00996 0.22111 0.00329 0.96473 0 -0.1678 0.63226 -0.77834 2.36121 0.47167 2.05533
TYR_762 -7.30454 1.46615 1.66311 -0.56802 0.02085 0.25465 1.13141 -1.47498 -2e-05 -0.0001 -1.13068 -0.15183 0 0 0 -0.67961 0 0.02481 0.15706 0.02888 0 2.22268 -0.09571 0.06059 1.2797 -0.14726 0.5907 -2.65217
VAL_763 -6.70934 0.55897 1.18491 -0.28786 0.18533 0.06028 1.57638 -1.74129 -0.03155 -0.15451 -1.52322 -0.23013 0 0 -1.05763 0 0 0.02352 0.06242 0.01588 0.1291 0 -0.53229 0 1.9342 -0.05325 0.69735 -5.89273
ASN_764 -4.84666 0.36939 5.23121 -0.1562 0.00971 0.20567 3.29135 -2.48721 -0.03155 -0.15451 -1.92043 -0.9383 0 0 -1.01134 0 0 0.03223 0.15417 0.00096 0 1.82892 -0.12743 0 -0.93687 0.26133 0.52648 -0.69908
ASP_765 -5.76763 0.79695 5.90516 -0.08718 0.00103 0.25784 2.90008 -2.77294 -0.02609 -0.22149 -4.41684 0.32381 0 0 -1.38608 -1.02066 0 0.18857 0.01646 0.05203 0 1.98951 0.00512 0 -2.3716 0.29672 0.63575 -4.70148
PHE_766 -11.7306 1.35056 4.32649 -0.93728 0.06572 0.36991 2.94587 -3.37904 -0.00429 -0.01222 -3.26688 -0.26737 0 0 0 0 0 0.04942 0.12501 1.11284 0 1.9005 -0.5572 0 1.0402 0.06195 0.87823 -5.92817
ASN_767 -7.276 0.682 7.24662 -0.32617 0.36648 0.63009 3.18826 -3.5654 -0.02111 -0.10361 -2.45911 -0.75869 0 0 -0.63167 -0.54144 0 0.0314 0.37258 0.00968 0 1.90831 -0.27516 0 -0.93687 -0.09264 1.10098 -1.45146
GLN_768 -8.2394 1.05405 5.2457 -0.67017 0.48688 0.44995 2.89911 -2.9217 -0.00429 -0.01224 -2.38769 -1.22246 0 0 -0.85886 0 0 0.02298 0.11833 0.17865 0 4.84735 0.15629 0 -0.18838 0.22229 1.64117 0.81753
PHE_769 -4.7354 0.52459 1.74098 -0.621 0.09708 0.38457 1.07842 -1.36879 -0 -0 -0.64406 -0.12889 0 0 -0.85886 0 0 0.01069 -0.03312 0.14658 0 2.47263 0.06791 0 1.0402 0.23993 1.34132 0.75479
GLY_770 -1.83806 0.17638 2.20913 -6e-05 0 0 0.77701 -1.11786 -0.00163 -0.02089 -0.80893 -0.3917 0 0 -0.63167 0 0 0.00815 -0.15505 0 0 0 -1.49049 0 0.83697 -0.50097 0.39869 -2.551
ARG_771 -7.41773 0.53727 9.09486 -0.8243 0.25062 0.39999 4.30984 -3.9388 -0.03056 -0.19727 -4.21372 0.57495 0 0 -0.72004 -0.23221 0 0.04574 -0.01265 0.10929 3.12272 0 0.02001 0 -1.2888 -0.54058 0.46116 -0.49021
THR_772 -5.50655 0.96068 4.80311 -0.18919 0.19729 0.07221 2.50936 -2.4357 -0.02625 -0.22024 -0.97432 -0.29503 0 0 0 -0.48072 0 0.0208 -0.07307 0.13871 0.05924 0 0.18881 2.45182 -1.0874 0.02798 0.60577 0.74733
TRP_773 -12.6752 1.8636 5.80784 -0.66958 0.10664 0.34103 3.9385 -3.70127 -0 -0 -2.70722 -0.29353 0 0 0 0 0 0.05907 0.0131 0.00524 0 2.78636 -0.30598 0 1.6906 0.23213 0.49034 -3.01829
ARG_774 -6.98356 0.85748 5.58421 -0.38287 0.04265 0.17481 2.82218 -2.93135 -0.02128 -0.11797 -4.03661 0.46781 0 0 0 -0.67419 0 0.04493 0.02126 0.04276 2.09084 0 -0.0807 0 -1.2888 0.02477 0.82023 -3.52338
VAL_775 -8.76257 1.00344 3.43078 -0.27944 0.18952 0.05947 3.15801 -2.84093 -0.01579 -0.11723 -3.21873 -0.25235 0 0 0 0 0 0.0136 -0.06364 0.00585 0.29362 0 -0.79562 0 1.9342 -0.36265 0.82602 -5.79445
MET_776 -9.01604 0.66927 4.84719 -0.35131 0.188 0.02246 3.28999 -2.75568 -0 -0 -2.6827 -0.2116 0 0 0 0 0 0.03214 0.04774 0.13204 1.53903 0 -0.08726 0 0.60916 -0.18632 0.58765 -3.32625
ALA_777 -4.59326 0.24517 2.14007 -0.02321 0 0 2.58481 -1.81976 -0 -0 -2.77285 -0.36694 0 0 0 0 0 0.0156 -0.02113 0 0 0 0.35671 0 1.8394 0.32106 0.48411 -1.61022
GLN_778 -8.35935 0.68607 6.72425 -0.27207 0.02977 0.13779 3.06495 -3.33059 -0.01647 -0.20541 -3.5872 -0.05207 0 0 0 0 0 0.01756 0.01913 0.02804 0 3.22484 0.03309 0 -0.18838 0.43521 0.42409 -1.18675
ALA_779 -6.06837 0.89078 3.44563 -0.0255 0.0002 0 2.57216 -2.36362 -0.02083 -0.09303 -2.24171 -0.22478 0 0 -0.47088 0 0 0.00856 -0.03365 0 0 0 -0.06689 0 1.8394 -0.28978 0.4908 -2.65151
ASP_780 -6.57504 0.60112 7.0047 -0.13626 0.02961 0.41635 3.05911 -3.05707 -0.00758 -0.02566 -5.24992 -1.06035 0 0 0 -0.64131 0 0.10617 0.30966 0.1763 0 4.27925 0.01789 0 -2.3716 -0.72663 0.50881 -3.34247
GLY_781 -3.22147 0.65884 4.10983 -4e-05 0 0 1.62637 -1.91029 -6e-05 -0.00016 -1.05555 -0.37605 0 0 0 0 0 0.14021 -0.11691 0 0 0 0.11394 0 0.83697 5.43098 1.20175 7.43838
PRO_782 -3.47664 0.66797 2.429 -0.07842 0 0.04747 0.76292 -1.06222 -0 -0 0.35047 0.57732 0 0 0 0 0 0.28215 -0.1994 0.01281 0.39624 0 -0.68783 0 -2.4119 5.73212 1.33837 4.68041
TYR_783 -7.01849 0.51551 4.63227 -0.68338 0.05658 0.42069 1.97188 -2.32334 -0 -0 -3.07708 -0.22218 0 0 0 -0.54638 0 0.14109 0.30519 0.25991 0 2.00808 -0.13402 0.37889 1.2797 0.17443 0.93572 -0.92495
ARG_784 -9.50947 0.81983 9.51826 -1.19166 0.52022 1.10938 4.52016 -4.39737 -0.07239 -0.3343 -5.41913 -0.05598 0 0 -1.80776 0 0 0.06585 0.03324 0.35161 2.91484 0 -0.16765 0 -1.2888 0.42325 0.99154 -2.97634
GLU_785 -4.03606 0.20992 4.32751 -0.36126 0.10539 0.43563 1.42352 -1.77628 -0.0313 -0.26865 -0.36068 -0.58067 0 0 0 0 0 0.04595 -0.03817 0.03092 0 3.42303 -0.14972 0 -2.7348 0.27196 0.74813 0.68435
SER_786 -4.62337 0.44684 4.63797 -0.02225 0 0.03901 2.52642 -2.25776 -0.00015 -0.00046 -2.87792 -1.22627 0 0 -1.02883 0 0 0.13291 0.00113 0.10155 2.30754 0 -0.33583 0.6088 -0.77834 0.09897 0.53582 -1.71422
VAL_787 -5.1361 0.68204 1.61607 -0.36395 0.25764 0.08794 1.62932 -1.55086 -0.01261 -0.04305 -1.09794 -0.05824 0 0 0 0 0 0.03454 -0.08354 0.01362 0.76051 0 0.18096 0 1.9342 -0.06929 0.46827 -0.75047
GLU_788 -2.94997 0.35881 3.02731 -0.22816 0.03316 0.33697 1.09947 -1.51278 -0 -0 -0.25716 -0.62014 0 0 -0.11 0 0 0.12352 -0.07872 0.00241 0 3.23939 -0.26287 0 -2.7348 -0.49291 0.2401 -0.78638
ASP_789 -5.77171 0.45038 7.91037 -0.11422 0.00531 0.35084 3.43721 -3.47916 -0.01744 -0.10976 -4.13673 -0.42942 0 0 -0.91883 0 0 0.02113 -0.04596 0.00015 0 2.42941 -0.34635 0 -2.3716 -0.50003 0.25573 -3.38068
ILE_790 -7.26846 0.74131 2.07555 -0.50028 0.40148 0.1017 2.66616 -2.1484 -0.02355 -0.14909 -1.5873 -0.10297 0 0 0 0 0 0.06207 -0.06881 0.00425 0.88464 0 -0.21322 0 0.73287 -0.24714 0.47083 -4.16833
ALA_791 -3.48317 0.2668 3.4683 -0.026 0.00134 0 1.76279 -1.96267 -0.01261 -0.04305 -1.17237 -0.40587 0 0 -0.61608 0 0 0.04745 -0.13538 0 0 0 -0.17435 0 1.8394 -0.26129 0.45398 -0.45277
ASN_792 -4.31906 0.55528 4.7406 -0.1851 0.03541 0.29099 1.30577 -2.33783 -0.03971 -0.33928 -1.37719 -0.41047 0 0 0 0 0 0.01168 0.06881 0.00174 0 1.84617 -0.29794 0 -0.93687 -0.56071 0.32666 -1.62105
LEU_793 -8.25057 0.84443 3.6876 -0.46348 0.16405 0.08824 2.75834 -2.49486 -0.00964 -0.04745 -2.73813 0.27211 0 0 0 0 0 0.01057 -0.00482 0.15574 0.4378 0 -0.32944 0 0.18072 -0.57253 0.50386 -5.80747
ARG_794 -8.3155 1.05103 5.84083 -0.99963 0.30124 0.84383 1.43271 -2.89214 -0.0356 -0.2393 -1.82702 -0.18615 0 0 -0.61608 0 0 0.02334 0.06566 0.16458 4.15789 0 -0.23559 0 -1.2888 -0.3234 0.76321 -2.31488
THR_795 -6.33094 0.45983 3.3187 -0.12356 0.0664 0.08716 2.83219 -2.26566 -0.01984 -0.17955 -2.34494 -0.6085 0 0 0 0 0 0.04011 -0.01098 8e-05 0.08737 0 -0.52151 2.35969 -1.0874 -0.23203 0.63891 -3.83446
ARG_796 -6.46183 0.29009 5.91934 -0.98251 0.19226 0.70384 2.55796 -2.63658 -0.06282 -0.31974 -4.03427 0.4738 0 0 -0.54867 -1.62771 0 0.0702 -0.03809 0.16696 3.23407 0 0.11787 0 -1.2888 -0.10559 0.53853 -3.84168
ASN_797 -8.02963 0.95467 7.13335 -0.1766 0.01125 0.28016 3.22146 -3.70852 -0.01984 -0.17955 -3.03121 -0.14221 0 0 -0.11423 0 0 0.01515 0.03064 0.08855 0 4.33981 0.08819 0 -0.93687 -0.02428 0.62204 0.42233
ASN_798 -2.33883 0.09164 2.62682 -0.17522 0.02125 0.26724 1.22715 -1.27799 -0 -0 -0.56077 -0.39535 0 0 0 0 0 0.00312 -0.09395 0.00264 0 1.55429 0.12893 0 -0.93687 -0.01634 0.40105 0.52881
GLN_799 -2.05952 0.33351 2.13879 -0.66789 0.09148 0.7219 0.77096 -0.99853 -0 -0 0.51276 -0.5599 0 0 0 0 0 0.0123 -0.04549 0.00538 0 2.24526 -0.20457 0 -0.18838 -0.32445 0.18547 1.96908
GLY_800 -2.20837 0.07019 2.52097 -6e-05 0 0 0.95955 -1.1741 -0 -0 -1.16632 -0.3665 0 0 0 0 0 0.01635 -0.16131 0 0 0 -1.50698 0 0.83697 -0.78495 0.32128 -2.64327
GLU_801 -4.52432 0.16643 4.74447 -0.27898 0.04956 0.33584 1.72498 -2.15091 -0 -0 -1.44756 -0.21149 0 0 0 0 0 0.04717 0.08189 0.00062 0 2.97005 -0.03496 0 -2.7348 -0.70102 0.35732 -1.60573
MET_802 -7.51802 0.5792 2.79121 -0.5468 0.1555 0.08022 0.68051 -1.80243 -0 -0 -0.2529 -0.0128 0 0 0 0 0 0.02048 -0.04219 0.0766 1.64299 0 0.18107 0 0.60916 -0.32042 0.28378 -3.39486
VAL_803 -7.06217 0.97791 3.78843 -0.27325 0.17974 0.05924 2.7113 -2.49913 -0 -0 -2.49078 -0.28031 0 0 0 0 0 0.04734 0.07855 0.03781 0.22933 0 -0.75861 0 1.9342 -0.04666 0.89365 -2.47343
PRO_804 -5.98396 0.98262 3.88606 -0.12324 0.00728 0.09066 1.7201 -1.83934 -0 -0 -1.68739 0.23199 0 0 0 0 0 0.02998 0.02053 0.0377 0.17119 0 -0.99418 0 -2.4119 -0.38734 1.07813 -5.1711
ILE_805 -8.21888 0.96468 3.08879 -0.65442 0.47668 0.14553 3.02672 -2.56141 -0.02863 -0.1741 -2.9314 0.25372 0 0 0 0 0 0.01611 -0.05047 0.08766 0.6376 0 -0.20076 0 0.73287 -0.43584 0.67393 -5.15162
GLY_806 -2.20371 0.23545 2.33852 -4e-05 0 0 0.8646 -1.26056 -0.00022 -0.0036 0.30467 -0.40551 0 0 0 0 0 0.03556 -0.19419 0 0 0 0.36131 0 0.83697 0.15723 0.52094 1.58743
SER_807 -3.22069 0.25115 3.54726 -0.02763 0.00467 0.026 1.53618 -1.53962 -0 -0 -1.13912 -0.06431 0 0 0 0 0 0.02868 -0.05344 0.00828 0.64363 0 -0.24152 0.60068 -0.77834 -0.11954 0.2286 -0.30909
MET_808 -9.1958 0.9176 3.81934 -0.39414 0.1766 0.13825 2.99112 -2.50431 -0.02167 -0.0892 -2.69238 -0.23314 0 0 0 0 0 0.02145 0.13575 0.04769 1.59061 0 0.40955 0 0.60916 0.49552 0.3791 -3.39891
VAL_809 -7.306 1.37284 1.22567 -0.27222 0.21934 0.05405 1.60642 -2.10718 -0.00185 -0.0052 -0.676 -0.24779 0 0 0 0 0 0.03935 -0.0751 0.19614 0.32065 0 -0.79196 0 1.9342 0.57786 0.79921 -3.13755
ASN_810 -3.33486 0.24662 3.69978 -0.1806 0.01432 0.27218 2.17437 -1.78761 -0.05963 -0.32066 -2.37783 -0.47388 0 0 0 0 0 0.02253 0.00062 0.00085 0 2.28965 0.0354 0 -0.93687 -0.19101 0.57706 -0.32958
ILE_811 -5.58198 0.98185 -0.35986 -0.45643 0.40601 0.0875 0.5138 -1.01143 -0.00185 -0.0052 -0.60444 0.07614 0 0 0 0 0 0.03559 -0.07372 0.13696 0.40102 0 -0.71463 0 0.73287 -0.15028 0.44027 -5.14781
SER_812 -2.95403 0.192 3.62725 -0.0221 0 0.05397 2.15469 -1.72052 -0.03212 -0.12401 -2.19864 -0.4633 0 0 0 0 0 0.02043 0.01052 0.0002 0.13537 0 -0.50589 0.60381 -0.77834 -0.12778 0.43881 -1.6897
THR_813 -2.43368 0.13546 1.07628 -0.165 0.0782 0.05803 0.66596 -0.84587 -0 -0 -0.08378 -0.25008 0 0 0 0 0 0.01953 -0.04001 0.0006 0.19952 0 -0.18603 2.30368 -1.0874 0.09188 0.25918 -0.20353
THR_814 -4.84245 0.49047 3.41901 -0.18231 0.09121 0.06305 2.4703 -2.11275 -0.01317 -0.04653 -2.94482 -0.81796 0 0 -0.24269 0 0 0.04627 -0.04579 0.00993 0.70554 0 -0.75064 2.29954 -1.0874 0.27316 0.36661 -2.85141
TYR_815 -5.00284 0.48324 1.47403 -0.5891 0.07206 0.29893 0.75199 -1.25249 -0.00466 -0.04278 -0.99756 -0.20771 0 0 -0.24269 0 0 0.03388 0.01547 0.09069 0 1.9231 -0.35338 0.00556 1.2797 0.06294 0.33283 -1.8688
GLY_816 -4.11769 0.3849 4.15041 -0.00173 0 0 2.04192 -2.18107 -0.01901 -0.16174 -1.85573 -0.36561 0 0 0 0 0 0.02522 -0.03159 0 0 0 -1.20714 0 0.83697 -0.01396 0.58628 -1.92954
PRO_817 -5.54471 0.57714 2.44965 -0.1896 0.00178 0.13259 0.80215 -1.11092 -0.00727 -0.03689 -0.87876 0.08643 0 0 0 0 0 0.11711 0.54126 0.002 0.37728 0 -0.8875 0 -2.4119 -0.02757 0.84088 -5.16684
ASP_818 -4.68097 0.82263 5.26981 -0.10064 0.02533 0.32103 1.87551 -2.20266 -0.02428 -0.19801 -2.05012 0.02799 0 0 0 0 0 0.07012 1.00685 0.38431 0 2.25427 0.03175 0 -2.3716 5.54422 2.02537 8.03089
PRO_819 -6.0278 1.25276 2.42286 -0.21535 0.08916 0.16203 0.59549 -1.19956 -0 -0 -0.83743 -0.20198 0 0 0 0 0 0.02392 0.62582 0.01327 0.16229 0 -0.04855 0 -2.4119 5.96148 2.13998 2.50648
VAL_820 -5.8992 0.70181 2.84678 -0.28352 0.17093 0.06295 2.51376 -2.2072 -0.00366 -0.01119 -2.33376 -0.36127 0 0 0 0 0 0.07263 0.02129 0.00356 0.17501 0 -0.66203 0 1.9342 0.1053 0.77503 -2.37855
ILE_821 -7.27683 0.91728 2.06134 -0.54983 0.45541 0.14682 1.89646 -2.09732 -0 -0 -1.74354 0.19995 0 0 0 0 0 0.01458 -0.05131 0.2341 3.0111 0 -0.68141 0 0.73287 -0.3589 0.53559 -2.55365
ARG_822 -8.71785 0.53462 8.07915 -0.73054 0.15812 0.41105 4.04903 -3.76451 -0.00737 -0.05762 -4.46505 -0.04235 0 0 -0.15837 -0.77228 0 0.01693 -0.00506 0.11729 2.75515 0 -0.22249 0 -1.2888 -0.3469 0.48033 -3.97752
TYR_823 -10.9656 1.06543 4.93156 -0.80353 0.08758 0.09592 3.28758 -3.38494 -0.00561 -0.05651 -3.06783 -0.43499 0 0 0 0 0 0.01468 0.02852 0.00412 0 2.28847 -0.23178 0.01803 1.2797 0.08978 0.50624 -5.25317
ASN_824 -5.587 0.2142 4.95602 -0.17934 0.03448 0.30708 2.46774 -2.59896 -0.02934 -0.17571 -2.305 -1.0131 0 0 -0.93852 0 0 0.01318 -0.08583 0 0 2.09584 -1.0144 0 -0.93687 -0.25803 0.47258 -4.56099
GLY_825 -2.96221 0.2493 2.95787 -5e-05 0 0 0.8603 -1.53388 -0 -0 -1.02764 -0.37209 0 0 -0.15837 0 0 0.03384 -0.1649 0 0 0 -1.47031 0 0.83697 -1.01151 0.44414 -3.31855
TYR_826 -8.75718 0.79022 7.08479 -0.63173 0.0375 0.31552 3.87956 -3.57775 -0.00852 -0.07164 -3.93764 -0.0895 0 0 0 -0.43474 0 0.02297 0.09184 8e-05 0 1.93618 -0.35947 0.00012 1.2797 -0.40042 1.3328 -1.49732
PRO_827 -5.54819 0.56741 3.55358 -0.13899 0.00498 0.1019 1.82514 -1.57306 -0 -0 -2.44974 0.14859 0 0 0 0 0 0.02334 -0.08896 0.05005 0.14375 0 -0.90349 0 -2.4119 -0.23417 1.49328 -5.43647
ALA_828 -6.16056 0.94519 2.34628 -0.02076 0 0 2.28605 -2.36815 -0.0046 -0.01664 -1.45301 -0.3809 0 0 0 0 0 0.02845 -0.00562 0 0 0 -0.55909 0 1.8394 -0.41252 0.60897 -3.32751
ALA_829 -5.60318 0.75158 1.97789 -0.02555 0.00063 0 2.50005 -2.04755 -0.00337 -0.04915 -1.88937 -0.36571 0 0 0 0 0 0.02821 -0.03577 0 0 0 0.47626 0 1.8394 0.24365 0.30206 -1.89992
ASP_830 -5.68703 0.34727 5.28529 -0.19959 0.02281 0.6472 2.42912 -2.65337 -0.01406 -0.08966 -2.72003 -1.09636 0 0 0 -0.3558 0 0.02178 -0.07937 0.04925 0 2.65759 -0.68216 0 -2.3716 0.1313 0.27348 -4.08396
LEU_831 -7.72747 0.47939 2.93623 -0.47408 0.30984 0.11904 2.679 -2.50548 -0 -0 -2.94154 0.02738 0 0 0 0 0 0.01588 -0.03363 0.02306 1.84901 0 -0.25309 0 0.18072 -0.19628 0.43982 -5.07222
ILE_832 -6.18576 0.55333 3.43442 -0.54913 0.35402 0.15353 2.89951 -2.24029 -0.00609 -0.02387 -3.06825 -0.14413 0 0 0 0 0 0.04271 -0.01513 0.00277 0.45289 0 -0.20279 0 0.73287 -0.15931 0.52937 -3.43935
GLY_833 -4.01634 0.32835 3.77919 -0.00163 0 0 1.79729 -2.08788 -0 -0 -2.03449 -0.37206 0 0 0 0 0 0.04367 -0.07381 0 0 0 -1.42964 0 0.83697 0.12098 0.38146 -2.72795
ASP_834 -4.4783 0.4599 5.59145 -0.09652 0.00157 0.27848 2.98777 -2.57948 -0 -0 -4.77068 -0.17598 0 0 0 -0.8193 0 0.01639 0.08755 0.01589 0 2.70543 0.97639 0 -2.3716 0.64399 0.3761 -1.15095
ALA_835 -3.41302 0.1068 1.61575 -0.0236 0 0 1.41757 -1.33267 -0 -0 -1.25393 -0.19301 0 0 0 0 0 0.0749 -0.01904 0 0 0 -0.15706 0 1.8394 0.02692 0.38487 -0.92614
ASP_836 -5.63846 1.45071 6.70433 -0.19022 0.00829 0.58156 3.51701 -3.02885 -0 -0 -3.9808 -0.74925 0 0 -0.87171 -0.87705 0 0.8495 -0.04915 0.03716 0 2.84289 -0.0352 0 -2.3716 -0.33623 0.97911 -1.15797
PRO_837 -2.90105 1.02792 2.53145 -0.07768 0 0.04839 0.51812 -0.91328 -0 -0 0.30757 0.52189 0 0 0 0 0 6.81712 -0.28438 0.18921 0.24989 0 -1.04513 0 -2.4119 0.58598 2.42439 7.58851
ARG_838 -2.1022 0.57026 2.50145 -0.66078 0.1583 0.48855 1.0027 -1.13922 -0 -0 -2.12807 -0.25903 0 0 -0.87171 0 0 3.28418 0.39525 0.00333 1.93827 0 -0.19864 0 -1.2888 0.71806 2.14855 4.56045
VAL_839 -4.11717 0.49835 2.34939 -0.31729 0.21139 0.07066 1.44096 -1.66796 -0.00617 -0.10272 -0.4112 -0.54649 0 0 0 0 0 1.49239 -0.03079 0.02349 0.44315 0 -0.37835 0 1.9342 0.00666 0.86535 1.75785
LEU_840 -2.88777 0.23838 1.56962 -0.49205 0.19667 0.12331 1.44256 -1.12908 -0.00745 -0.04473 -0.72795 0.1517 0 0 0 0 0 0.35145 3.94302 0.0315 0.19835 0 -0.10071 0 0.18072 -0.43348 14.6064 17.2105
SER_841 -3.94401 0.78279 3.96634 -0.03079 0.01252 0.02968 2.12008 -1.96468 -0.0043 -0.0177 -1.95251 0.45233 0 0 0 0 0 1.98662 0.05888 0.02767 0.2253 0 0.33687 0.60481 -0.77834 0.35272 14.8839 17.1482
SER_842 -4.19152 0.34012 4.40569 -0.02967 0 0.04986 2.95055 -2.24824 -0.00315 -0.02703 -3.25544 -1.07035 0 0 0 -0.52539 0 0.03296 0.13059 0.0273 0.20037 0 -0.022 0.67241 -0.77834 0.28601 0.80403 -2.25123
SER_843 -3.57085 0.39652 3.9309 -0.02818 0 0.04456 1.6394 -1.98919 -0 -0 -1.51367 -1.09201 0 0 0 0 0 0.05927 0.16247 0.00123 0.27458 0 0.00585 0.60712 -0.77834 -0.56606 0.30979 -2.10663
GLN_844 -5.67045 0.65423 6.279 -0.76652 0.06624 0.77207 3.0738 -2.95905 -0 -0 -2.18258 -0.75207 0 0 0 -0.65762 0 0.03571 0.05564 0.06504 0 3.23318 -0.03499 0 -0.18838 -0.26471 0.35777 1.1163
ALA_845 -5.9276 0.48323 4.21499 -0.01935 0 0 2.78843 -2.69562 -0 -0 -1.7855 -0.36002 0 0 0 0 0 0.06168 0.10385 0 0 0 -0.11431 0 1.8394 -0.10799 0.45399 -1.06481
MET_846 -8.69951 0.56314 5.9093 -0.28218 0.0166 0.08383 2.89281 -3.15909 -0 -0 -2.31525 -0.13389 0 0 0 0 0 0.04289 0.10857 0.10918 1.7563 0 -0.02639 0 0.60916 -0.1492 0.42561 -2.24813
THR_847 -5.14561 0.26899 6.24792 -0.2056 0.1329 0.07522 3.19462 -2.88106 -0 -0 -3.22824 -0.15503 0 0 0 0 0 0.01729 0.03302 0.0021 0.08639 0 0.00757 2.29767 -1.0874 -0.04772 0.40882 0.02184
HIS_D_848 -6.96013 0.51703 6.50182 -0.36696 0.00889 0.43315 3.24771 -3.24641 -0 -0 -3.25598 -0.44402 0 0 0 -0.65762 0 0.03166 -0.00665 0.07431 0 2.56223 0.06631 0 -0.45461 -0.08459 0.35621 -1.67765
LEU_849 -9.21876 1.05376 3.53286 -0.49317 0.22091 0.11387 2.89292 -2.85003 -0 -0 -2.21911 0.2325 0 0 0 0 0 0.02856 0.02112 0.07523 0.37746 0 -0.26307 0 0.18072 -0.25339 0.41282 -6.15481
GLU_850 -6.16766 0.59858 6.39219 -0.33223 0.06587 0.3843 2.78561 -2.98414 -0 -0 -1.75096 -0.60181 0 0 0 0 0 0.042 -0.02091 0.11244 0 3.27815 -0.10343 0 -2.7348 -0.25166 0.37745 -0.911
GLU_851 -5.42884 0.24846 7.23085 -0.45168 0.05849 0.89123 3.16926 -3.08292 -0.01699 -0.14813 -3.93892 -0.46969 0 0 0 -0.64306 0 0.03457 0.0558 0.01689 0 3.3148 -0.3199 0 -2.7348 -0.39604 0.31188 -2.29871
LEU_852 -7.64945 1.02956 5.04775 -0.45964 0.15178 0.09922 3.37785 -3.13403 -0.01932 -0.1131 -3.11723 0.19676 0 0 0 0 0 0.04294 0.00627 0.01385 0.48907 0 -0.24457 0 0.18072 -0.37831 0.62293 -3.85695
SER_853 -6.62691 0.7431 5.91289 -0.02564 2e-05 0.04459 3.39392 -2.98866 -0.02087 -0.13971 -1.82538 -1.16769 0 0 0 0 0 0.01003 0.04085 0.33622 0.645 0 0.22783 0.63006 -0.77834 -0.23766 0.83447 -0.99187
LYS_854 -4.79866 0.29277 6.38641 -0.46226 0.11365 0.24969 2.18206 -2.55993 -0 -0 -3.53745 0.06083 0 0 0 -0.64306 0 0.04289 -0.06527 0.06313 2.73712 0 -0.02646 0 -1.5107 -0.49156 0.61485 -1.35194
GLN_855 -3.19722 0.22214 3.43076 -0.67386 0.09306 0.75376 1.66789 -1.63908 -0.01699 -0.14813 -1.06455 -0.63032 0 0 0 0 0 0.04948 -0.04202 0.00014 0 2.26165 -0.16643 0 -0.18838 -0.32731 0.36239 0.74698
ILE_856 -6.46828 1.4012 1.87013 -0.56231 0.43925 0.11866 1.56178 -1.80608 -0 -0 -0.71334 0.3178 0 0 0 0 0 0.04888 0.23432 0.30019 0.87962 0 -0.10404 0 0.73287 0.30451 0.95635 -0.4885
LEU_857 -7.04798 1.47172 1.17218 -0.45182 0.16431 0.07289 1.09327 -1.54128 -0.04018 -0.25281 -0.51637 0.38411 0 0 0 0 0 0.026 0.13705 0.0464 0.34554 0 -0.20489 0 0.18072 0.0008 1.65546 -3.30491
PRO_858 -4.37902 0.71503 2.92364 -0.12215 0.00136 0.09153 1.59641 -1.26728 -0 -0 -0.6443 0.25228 0 0 0 0 0 0.01534 -0.02933 0.07202 0.15186 0 -1.18886 0 -2.4119 -0.58292 1.03869 -3.7676
ASN_859 -1.66205 0.12564 2.14114 -0.18242 0.02524 0.27581 0.97626 -1.00721 -0 -0 -0.03385 -0.36706 0 0 0 0 0 0.393 -0.11259 0.00488 0 1.57882 0.28772 0 -0.93687 -0.0889 0.37282 1.79036
GLY_860 -3.80163 0.26128 3.42522 -5e-05 0 0 2.10314 -1.82929 -0.00816 -0.04031 -2.01985 -0.3904 0 0 0 0 0 0.0639 -0.08667 0 0 0 0.22015 0 0.83697 0.20091 0.2386 -0.8262
MET_861 -10.0261 1.00316 4.45658 -0.32629 0.03806 0.14509 2.48796 -2.63317 -0 -0 -1.90658 -0.36498 0 0 -0.57972 0 0 0.01394 0.0487 0.51987 2.72431 0 0.01281 0 0.60916 -0.00646 0.25717 -3.52646
ASN_862 -5.36191 0.22316 5.71685 -0.15704 0.01004 0.21072 2.73107 -2.66691 -0.0015 -0.00785 -2.76576 -0.85158 0 0 -0.9367 0 0 0.09064 -0.01591 7e-05 0 1.88304 -0.12818 0 -0.93687 0.03992 0.35694 -2.56775
ILE_863 -7.0252 1.38758 1.0771 -0.58039 0.48859 0.17509 1.38566 -1.60583 -0 -0 -0.85351 -0.32122 0 0 -0.9367 0 0 0.06915 -0.02854 0.01935 0.60103 0 0.03565 0 0.73287 -0.06011 0.70032 -4.73911
GLU_864 -5.25663 0.33962 5.18399 -0.32198 0.03321 0.56029 2.86435 -2.35375 -0.03138 -0.21699 -2.75329 -0.89264 0 0 0 -0.53642 0 0.01495 -0.00055 0.00792 0 2.92911 -0.00783 0 -2.7348 -0.10032 0.6641 -2.60905
TRP_865 -8.96221 0.83147 2.75206 -0.87026 0.08444 0.58939 1.17007 -2.11292 -0.0177 -0.07797 -0.86878 -0.14288 0 0 0 0 0 0.03598 0.02833 0.14291 0 2.4381 -0.30183 0 1.6906 0.11509 0.35747 -3.11864
THR_866 -7.30118 0.91859 5.36913 -0.10073 0.0663 0.05982 2.83164 -2.86366 -0.01372 -0.10036 -4.06378 -0.53911 0 0 0 -0.3456 0 0.03871 0.25742 0.03038 0.22578 0 -0.76492 2.39689 -1.0874 0.02715 0.76991 -4.18873
ASP_867 -5.02219 0.46062 7.29215 -0.09214 0.00111 0.28838 3.43511 -2.98554 -0 -0 -6.2977 -0.45395 0 0 -0.67562 -1.04107 0 0.02251 -0.09238 0.31164 0 2.16847 0.1766 0 -2.3716 0.6097 0.90413 -3.36176
LEU_868 -7.99164 1.23221 4.99392 -0.7551 0.43841 0.36586 2.57521 -3.15802 -0 -0 -1.29942 0.06581 0 0 0 0 0 0.01239 0.02642 0.26642 1.02493 0 -0.24955 0 0.18072 0.55369 0.70555 -1.01221
SER_869 -6.50825 0.68873 6.33629 -0.02767 1e-05 0.02064 3.12499 -3.00063 -0.01085 -0.10701 -2.38696 -0.60496 0 0 -0.86464 0 0 0.00357 0.11124 0.01345 0.48333 0 0.30601 2.21829 -0.77834 -0.13932 0.51821 -0.60388
PHE_870 -7.22944 0.58457 5.15028 -0.78838 0.03133 0.25539 1.94488 -2.83217 -0 -0 -1.52497 -0.07992 0 0 0 0 0 0.01895 -0.00533 0.02617 0 1.88259 -0.41039 0 1.0402 -0.01071 0.36798 -1.57898
GLN_871 -6.51096 0.32519 6.03977 -0.2731 0.02141 0.22539 2.92192 -3.11937 -0 -0 -1.9031 -0.31506 0 0 -0.73988 0 0 0.00795 -0.02573 0.04471 0 3.32487 0.07081 0 -0.18838 -0.02657 0.42849 0.30835
GLN_872 -5.46359 0.45867 5.06021 -0.25553 0.02493 0.17165 2.56144 -2.57316 -0.00224 -0.01572 -2.26333 -0.46784 0 0 -0.81029 -0.52539 0 0.01885 -0.05352 0.04348 0 2.80392 -0.26107 0 -0.18838 -0.21706 0.45433 -1.49966
ALA_873 -2.6572 0.16105 2.46249 -0.02656 0.00201 0 1.19693 -1.53163 -0 -0 -1.66153 -0.42393 0 0 0 0 0 0.13017 -0.05047 0 0 0 -0.06392 0 1.8394 -0.47192 0.49841 -0.5967
THR_874 -2.7745 0.49286 3.60587 -0.19369 0.16605 0.08456 1.45878 -1.66324 -0 -0 -0.78913 -0.38463 0 0 0 0 0 1.04076 -0.0468 0.00529 0.1997 0 0.35996 2.27034 -1.0874 0.26834 0.48724 3.50039
GLN_875 -2.05562 0.34014 1.8109 -0.63182 0.10086 0.63261 0.49732 -0.95067 -0 -0 0.8142 -0.7112 0 0 0 0 0 0.44813 -0.06102 0.06288 0 1.83415 0.04836 0 -0.18838 6.04448 0.45784 8.49317
GLY_876 -1.64221 0.26553 1.56319 -0.00262 0 0 0.17943 -0.88907 -0 -0 0.46746 -0.44175 0 0 0 0 0 0.32118 -0.01294 0 0 0 -0.71502 0 0.83697 5.8385 0.37463 6.14329
ASN_877 -2.64244 0.37821 2.29756 -0.19284 0.03165 0.32327 1.1875 -1.25401 -0 -0 -0.21576 -1.0078 0 0 0 0 0 0.2944 -0.0971 0.015 0 1.83921 -1.001 0 -0.93687 -0.15084 0.32615 -0.80571
THR_878 -5.00875 0.62273 3.6987 -0.11646 0.06288 0.05779 2.38731 -2.26198 -0.02739 -0.30103 -1.6186 -1.32102 0 0 0 0 0 0.04068 0.27905 0.01763 0.10303 0 -0.13949 2.26855 -1.0874 -0.74336 0.43334 -2.65377
ALA_879 -3.49937 0.42121 2.86738 -0.024 0 0 1.58033 -1.71337 -0 -0 -0.78351 -0.40997 0 0 0 0 0 0.01689 -0.08945 0 0 0 -0.12442 0 1.8394 -0.65543 0.3469 -0.22741
LEU_880 -3.59148 0.48413 3.0211 -0.51014 0.19929 0.14286 1.02015 -1.46982 -0 -0 -0.73953 0.12649 0 0 0 0 0 0.01698 0.16493 0.0564 0.0914 0 -0.11999 0 0.18072 -0.68494 0.22572 -1.38572
ILE_881 -4.89803 0.5774 4.10282 -0.47127 0.31576 0.08769 2.29613 -2.15848 -0 -0 -1.44457 -0.04969 0 0 0 0 0 0.00225 -0.01627 0.03522 0.636 0 -0.56355 0 0.73287 -0.21143 0.47945 -0.5477
VAL_882 -6.93622 0.46547 3.38824 -0.31901 0.2081 0.07302 2.46462 -2.42303 -0 -0 -1.67629 -0.12194 0 0 0 0 0 0.00845 -0.04974 0.01207 0.05315 0 -0.28441 0 1.9342 0.03423 0.72861 -2.44048
PHE_883 -5.3444 0.83814 3.79574 -0.89712 0.0324 0.30309 2.58073 -2.29112 -0 -0 -2.15013 -0.02548 0 0 0 0 0 0.01278 0.32395 0.00646 0 1.73454 -0.46636 0 1.0402 5.69146 1.81132 6.99621
PRO_884 -5.54756 0.78458 3.91746 -0.06782 0 0.04267 1.51873 -1.84349 -0 -0 -1.70309 0.62363 0 0 0 0 0 0.00883 0.10655 0.0505 0.16404 0 -0.12456 0 -2.4119 5.81492 1.74826 3.08176
VAL_885 -5.75582 0.63414 4.689 -0.30893 0.18331 0.07061 2.90121 -2.64923 -0 -0 -2.08714 -0.13283 0 0 0 0 0 0.0069 -0.05512 0.0273 0.0299 0 -0.35619 0 1.9342 0.10526 0.49545 -0.268
ALA_886 -5.8404 0.30333 4.31414 -0.0222 0 0 3.14613 -2.84019 -0 -0 -2.73442 -0.3715 0 0 0 0 0 0.00601 -0.00291 0 0 0 -0.36738 0 1.8394 -0.27251 0.27416 -2.56835
VAL_887 -5.32548 0.39064 3.95203 -0.30809 0.2024 0.07054 2.662 -2.47889 -0 -0 -2.6421 -0.1481 0 0 0 0 0 0.01549 0.01103 0.00269 0.04945 0 -0.33658 0 1.9342 -0.32077 0.25088 -2.01865
LEU_888 -6.2039 0.48851 4.63317 -0.70419 0.25089 0.29975 2.80018 -2.65725 -0 -0 -2.4741 0.07331 0 0 0 0 0 0.01685 -0.02361 0.07157 0.88829 0 -0.21633 0 0.18072 -0.07314 0.37318 -2.27609
LEU_889 -7.6655 0.92471 4.35789 -0.49164 0.18988 0.10994 2.82267 -2.91085 -0 -0 -2.28922 0.24429 0 0 0 0 0 0.03009 0.00295 0.05807 0.46496 0 -0.24626 0 0.18072 -0.16476 0.46042 -3.92166
ALA_890 -5.40274 0.2056 3.96705 -0.02099 0 0 2.69866 -2.70093 -0 -0 -2.46485 -0.36136 0 0 0 0 0 0.01858 0.13066 0 0 0 -0.1955 0 1.8394 -0.28916 0.30388 -2.2717
PHE_891 -8.52637 0.72837 4.50534 -1.04623 0.09242 0.39524 3.1181 -2.98841 -0 -0 -2.80974 0.00353 0 0 0 0 0 0.01117 -0.01196 0.12086 0 1.80958 -0.40349 0 1.0402 -0.17499 0.18365 -3.95275
LEU_892 -9.4328 1.22914 2.83971 -0.47053 0.13542 0.10124 2.77784 -2.93883 -0 -0 -2.29744 0.23605 0 0 0 0 0 0.00588 -0.02311 0.00901 0.43265 0 -0.24889 0 0.18072 -0.12831 0.47164 -7.12061
VAL_893 -7.25295 0.82757 4.01385 -0.30688 0.19608 0.0698 2.80393 -2.88334 -0 -0 -2.19954 -0.13584 0 0 0 0 0 0.00477 -0.06193 0 0.05066 0 -0.33799 0 1.9342 -0.15115 0.5076 -2.92115
LEU_894 -10.2675 1.07302 3.91784 -0.48657 0.18977 0.11517 2.98114 -3.17422 -0 -0 -2.24022 0.23643 0 0 0 0 0 0.01144 -0.01993 0.08547 0.35585 0 -0.26919 0 0.18072 -0.1797 0.39908 -7.09142
ALA_895 -7.22075 0.81421 4.20284 -0.0215 0 0 3.14229 -3.24892 -0 -0 -2.70638 -0.37578 0 0 0 0 0 0.02065 0.08425 0 0 0 -0.26415 0 1.8394 -0.36529 0.3817 -3.71742
ALA_896 -5.86239 0.64836 3.55581 -0.02007 0 0 2.14832 -2.63682 -0 -0 -1.50982 -0.35493 0 0 0 0 0 0.11508 -0.035 0 0 0 -0.08857 0 1.8394 -0.28168 0.34977 -2.13253
LEU_897 -6.29244 1.50094 2.85197 -0.53221 0.37362 0.13143 1.77346 -2.25018 -0 -0 -1.07172 0.29526 0 0 0 0 0 0.02135 -0.02936 0.05262 0.27818 0 -0.30865 0 0.18072 -0.26585 0.72336 -2.5675
TYR_898 -10.8677 1.20388 4.48725 -0.63572 0.13033 0.33881 2.33893 -2.9353 -0.01003 -0.10895 -1.83776 -0.26685 0 0 0 0 0 0.06192 0.08697 0.00091 0 2.50389 -0.15847 0.0279 1.2797 -0.46722 0.91446 -3.913
GLU_899 -4.6861 0.47091 5.46308 -0.22923 0.04379 0.3747 2.15352 -2.28817 -0 -0 -2.77687 -0.50935 0 0 0 -1.22106 0 0.03141 -0.04491 0.07959 0 2.69045 -0.01345 0 -2.7348 -0.31097 0.588 -2.91946
SER_900 -4.95981 0.55117 4.73485 -0.03004 1e-05 0.05593 2.56963 -2.39335 -0.00561 -0.08995 -1.69047 -0.9145 0 0 -1.62186 0 0 0.00907 -0.00989 0.12949 0.27862 0 -0.3342 1.01732 -0.77834 0.10879 0.52089 -2.85223
TRP_901 -6.38283 0.84462 -0.44708 -0.85382 0.08076 0.32315 0.35972 -1.12018 -0 -0 0.20571 -0.43869 0 0 0 0 0 0.02088 -0.07707 0.00448 0 2.04121 -0.0462 0 1.6906 -0.10177 0.67626 -3.22024
THR_902 -4.33223 0.67966 2.66998 -0.20606 0.18215 0.07791 1.82239 -1.556 -0.02108 -0.17035 -0.60226 -0.41059 0 0 -0.85331 0 0 0.03826 -0.00174 0.0028 0.33371 0 -0.29384 2.27285 -1.0874 0.00606 0.57908 -0.87
LEU_903 -7.14904 1.10148 2.17508 -0.71386 0.35614 0.33852 2.15772 -1.8354 -0.00282 -0.01124 -0.86716 0.05728 0 0 -0.76855 0 0 0.02496 0.0193 0.07009 1.20491 0 -0.2603 0 0.18072 1.33763 1.8087 -0.77585
PRO_904 -9.12693 1.76506 4.52206 -0.07421 7e-05 0.04507 2.49029 -2.21013 -9e-05 -0.00087 -2.31829 0.63196 0 0 0 0 0 0.01011 -0.20505 0.07757 0.22565 0 -0.73694 0 -2.4119 1.24271 1.90237 -4.1715
LEU_905 -6.67733 1.02083 3.93782 -0.49398 0.28033 0.12104 2.89141 -2.45085 -0 -0 -1.64125 0.23638 0 0 0 0 0 0.03411 -0.10473 0.03635 0.32745 0 -0.22198 0 0.18072 0.03834 0.55128 -1.93406
ALA_906 -5.67559 0.9781 1.79836 -0.02535 0.00055 0 1.73134 -2.05625 -0.03165 -0.20535 -1.47689 -0.40199 0 0 0 0 0 0.06505 -0.09483 0 0 0 -0.19286 0 1.8394 -0.45939 0.39046 -3.81688
VAL_907 -8.29804 1.25033 2.02793 -0.29406 0.21091 0.06528 2.85626 -2.54554 -0.01866 -0.08512 -1.45998 -0.21757 0 0 0 0 0 0.01921 0.11612 0.0125 0.20209 0 -0.49627 0 1.9342 -0.26014 0.385 -4.59555
ILE_908 -6.24058 0.49198 3.20876 -0.50856 0.36375 0.10353 2.1875 -2.17749 -0 -0 -1.28022 0.07329 0 0 0 0 0 0.0218 -0.04302 0.05793 0.77661 0 -0.23292 0 0.73287 0.07096 0.35089 -2.04291
LEU_909 -6.9962 0.94234 3.13524 -0.50364 0.1996 0.14279 2.0745 -2.16041 -9e-05 -0.00087 -2.4094 0.22312 0 0 -0.8641 0 0 0.03232 -0.1335 0.15241 0.25331 0 0.08338 0 0.18072 0.04838 0.46071 -5.1394
ILE_910 -8.00904 1.07618 2.76327 -0.61521 0.47631 0.19875 2.62668 -2.49908 -0.00073 -0.00197 -2.51165 0.03421 0 0 0 0 0 0.0081 0.37972 0.03798 1.65467 0 0.40007 0 0.73287 -0.04477 0.71519 -2.57847
VAL_911 -5.82432 1.27161 3.71681 -0.32858 0.29676 0.07548 3.00514 -2.1077 -0.01584 -0.07388 -2.71274 -0.0515 0 0 0 0 0 0.04779 0.0094 0.10407 0.1566 0 -0.12441 0 1.9342 5.63513 1.80872 6.82274
PRO_912 -5.94642 1.01079 3.20853 -0.07937 2e-05 0.04737 1.5379 -1.623 -0 -0 -1.74773 0.62844 0 0 0 0 0 0.05918 -0.17164 0.00541 0.43213 0 -0.55891 0 -2.4119 5.56195 1.66624 1.61899
MET_913 -8.75689 1.05859 3.71655 -0.7486 0.28454 0.36272 2.00078 -2.2084 -0.0175 -0.14834 -1.32987 -0.14943 0 0 0 0 0 0.01913 0.02839 0.05345 2.38031 0 -0.07185 0 0.60916 -0.26631 0.56285 -2.62073
THR_914 -7.7273 1.47857 4.44769 -0.20551 0.2571 0.072 3.08759 -2.92918 -0.00073 -0.00197 -2.10415 -0.16008 0 0 0 0 0 0.02084 -0.00446 0.00211 0.08293 0 0.017 2.29338 -1.0874 0.15591 1.03602 -1.26962
MET_915 -7.48333 0.75076 3.34713 -0.33425 0.0476 0.1443 2.20754 -2.40831 -0.00617 -0.04464 -1.50295 -0.35907 0 0 0 0 0 0.0488 -0.03501 0.20149 3.01668 0 0.05487 0 0.60916 0.26678 0.96148 -0.51715
LEU_916 -8.10653 0.94352 3.60084 -0.70245 0.25948 0.24123 2.77505 -2.86795 -0 -0 -2.28225 0.19059 0 0 0 0 0 0.04309 -0.00217 0.0026 0.73816 0 -0.15001 0 0.18072 0.20957 0.40265 -4.52387
SER_917 -5.505 0.44954 6.00948 -0.03377 0 0.07649 2.15925 -2.94018 -0.00388 -0.01589 -2.46491 -0.42551 0 0 0 0 0 0.03367 -0.02965 0.02427 1.00314 0 0.30908 0.77313 -0.77834 0.20448 0.39479 -0.75981
ALA_918 -6.01866 0.3312 3.97545 -0.02105 0 0 2.82763 -2.88304 -0 -0 -1.84168 -0.3539 0 0 0 0 0 0.02428 0.02632 0 0 0 -0.27488 0 1.8394 -0.19875 0.33732 -2.23035
LEU_919 -9.54953 0.88653 4.53161 -0.49279 0.17123 0.11574 3.08903 -3.16662 -0 -0 -2.67123 0.23748 0 0 0 0 0 0.05911 0.05338 0.13729 0.44599 0 -0.2547 0 0.18072 -0.32907 0.37718 -6.17866
PHE_920 -7.69076 0.69977 4.26954 -0.56498 0.10647 0.23877 2.85005 -2.68917 -0.00617 -0.04464 -2.52118 -0.05089 0 0 0 0 0 0.08208 0.15954 0.31235 0 3.55286 0.06163 0 1.0402 -0.21243 0.62891 0.22193
GLY_921 -4.3371 0.2548 4.52109 -5e-05 0 0 2.34443 -2.43717 -0 -0 -2.03143 -0.41775 0 0 0 0 0 0.04201 -0.08635 0 0 0 0.27091 0 0.83697 0.43233 0.40041 -0.2069
VAL_922 -7.29907 0.2774 4.25225 -0.30202 0.14014 0.0676 2.79333 -3.20233 -0 -0 -2.28448 -0.12471 0 0 0 0 0 0.01448 -0.04028 0.00212 0.06161 0 -0.28513 0 1.9342 0.47434 0.24162 -3.27895
TRP_923 -7.67059 0.69912 3.88556 -1.25847 0.07374 0.57208 1.96016 -2.50833 -0 -0 -1.7635 -0.30529 0 0 0 0 0 0.01709 0.03058 0.00024 0 2.15208 -0.29172 0 1.6906 -0.01315 0.32924 -2.40058
LEU_924 -3.88467 0.28548 3.41741 -0.49035 0.24372 0.12436 1.56744 -1.78157 -0 -0 -1.29044 0.23629 0 0 0 0 0 0.0398 -0.01316 0.05564 0.2769 0 -0.29822 0 0.18072 -0.15925 0.38575 -1.10416
THR_925 -3.36848 0.31395 3.15268 -0.13662 0.08143 0.08453 1.68496 -1.72167 -0.01068 -0.04883 -0.55169 -1.14125 0 0 0 0 0 0.01394 -0.05196 0.11848 0.01182 0 -0.1971 2.30429 -1.0874 -0.42963 0.48629 -0.49293
GLY_926 -1.48808 0.07244 2.18654 -5e-05 0 0 1.01049 -1.06871 -0 -0 -1.10448 -0.36049 0 0 0 0 0 0.00399 -0.17929 0 0 0 -1.35996 0 0.83697 -0.53142 0.50535 -1.47669
GLY_927 -2.1885 0.0869 2.29152 -0.00031 0 0 0.95719 -1.24586 -0.01068 -0.04883 -1.60512 -0.16138 0 0 0 0 0 0.00729 -0.09655 0 0 0 -1.07564 0 0.83697 -0.25678 0.30938 -2.2004
ASP_928 -5.02469 0.60524 4.53676 -0.2528 0.04753 1.0052 1.73553 -2.35851 -0 -0 -2.93031 -0.50114 0 0 0 -0.60026 0 0.03975 0.00391 0.23487 0 2.2394 0.02156 0 -2.3716 0.11918 0.28134 -3.16903
ASN_929 -5.69244 0.16656 4.10924 -0.186 0.03423 0.3045 1.50447 -2.46084 -0 -0 -2.16861 -0.58173 0 0 0 0 0 0.00824 0.0206 0.03704 0 2.46634 -0.56859 0 -0.93687 0.10315 0.41854 -3.42218
ASN_930 -8.78922 1.03701 8.41586 -0.34208 0.09147 0.57743 4.5029 -4.24617 -0 -0 -5.28178 -0.32585 0 0 -1.01879 -0.60026 0 0.00845 0.03138 0.06963 0 2.12069 -0.36537 0 -0.93687 0.01579 0.66529 -4.37049
VAL_931 -7.7268 0.57899 2.34633 -0.36073 0.18036 0.08953 2.38714 -2.38094 -0.01547 -0.15617 -1.82413 -0.12181 0 0 0 0 0 0.041 -0.04957 0.08602 0.78088 0 0.15188 0 1.9342 -0.16511 0.78454 -3.43988
PHE_932 -9.79145 1.02894 1.8083 -0.5997 0.03045 0.30288 2.09412 -2.38085 -0 -0 -1.94245 0.07772 0 0 -0.5307 0 0 0.03749 0.1969 0.02372 0 2.30467 0.00447 0 1.0402 -0.13314 0.52183 -5.9066
VAL_933 -8.13781 1.16022 4.40198 -0.31669 0.26063 0.07205 3.26789 -3.14241 -0 -0 -1.98584 -0.11828 0 0 -0.48809 0 0 0.01309 -0.06847 0.00255 0.0608 0 -0.32565 0 1.9342 -0.02041 0.52565 -2.90458
GLN_934 -6.23971 0.44726 6.24678 -0.28916 0.08907 0.2401 3.04898 -3.13409 -0.01547 -0.15617 -3.53152 -0.51845 0 0 0 -0.85153 0 0.00348 0.03406 0.11474 0 2.7531 0.00662 0 -0.18838 -0.10428 0.51153 -1.53303
VAL_935 -7.53173 0.79697 3.01579 -0.32248 0.25995 0.07425 2.61338 -2.58969 -0 -0 -2.04376 -0.38138 0 0 0 0 0 0.00649 0.07529 0.01403 0.29133 0 -0.26439 0 1.9342 -0.13937 0.61596 -3.57516
GLY_936 -5.13938 0.3712 4.35726 -5e-05 0 0 2.37338 -2.5848 -0 -0 -2.42917 -0.43837 0 0 0 0 0 0.03572 -0.07256 0 0 0 0.33184 0 0.83697 0.48278 0.51415 -1.36102
LEU_937 -8.87763 1.0729 4.8691 -0.69823 0.29267 0.27505 2.96038 -3.13203 -0.00307 -0.01897 -2.72083 0.10881 0 0 0 0 0 0.06155 -0.02926 0.02721 0.981 0 -0.24447 0 0.18072 0.43644 0.45431 -4.00435
VAL_938 -7.73529 1.14417 3.81087 -0.3146 0.25848 0.07106 2.70805 -2.87306 -0 -0 -2.34973 -0.10971 0 0 0 0 0 0.03468 0.00658 0.02531 0.10058 0 -0.20427 0 1.9342 -0.18487 0.56944 -3.10811
VAL_939 -7.76182 0.72036 3.27827 -0.31282 0.18334 0.07195 2.58245 -2.72932 -0 -0 -2.48442 -0.22261 0 0 0 0 0 0.06906 -0.0279 0.00269 0.08205 0 -0.26411 0 1.9342 -0.13668 0.47555 -4.53977
LEU_940 -11.0084 2.24752 4.12927 -0.572 0.33833 0.14019 3.30836 -3.57884 -0 -0 -2.21606 0.29527 0 0 0 0 0 0.04777 -0.02074 0.03404 0.34153 0 -0.2786 0 0.18072 -0.23153 1.28895 -5.55422
MET_941 -8.91774 1.18024 4.90637 -0.28759 0.02 0.07017 3.00928 -2.97854 -0 -0 -3.34145 -0.07201 0 0 0 0 0 0.0194 0.1164 0.02861 1.75506 0 -0.0006 0 0.60916 -0.20434 1.41887 -2.66872
GLY_942 -4.36089 0.27491 4.42803 -5e-05 0 0 2.36471 -2.40226 -0.00307 -0.01897 -2.57334 -0.41252 0 0 0 0 0 0.01716 -0.07906 0 0 0 0.20073 0 0.83697 0.51696 0.4348 -0.77592
LEU_943 -8.06646 0.28387 4.167 -0.4596 0.16342 0.10712 2.55525 -2.90732 -0 -0 -2.0506 0.21538 0 0 0 0 0 0.00874 0.02834 0.02184 0.33791 0 -0.27508 0 0.18072 0.39917 0.21796 -5.07235
ALA_944 -6.51063 0.67326 3.44419 -0.02108 0 0 2.74531 -2.89007 -0 -0 -2.53764 -0.33831 0 0 0 0 0 0.0042 0.01591 0 0 0 -0.10265 0 1.8394 -0.2378 0.31334 -3.60255
CYS_945 -7.20631 0.64895 4.94351 -0.04848 0 0.01646 3.21895 -2.99637 -0.00377 -0.02724 -3.48303 -0.02425 0 0 0 0 0 0.01743 -0.02337 0.00461 0.30019 0 0.27346 0 3.6196 0.12789 0.5048 -0.13699
LYS_946 -8.8461 1.40452 9.72554 -0.5265 0.1397 0.31253 4.80971 -4.3301 -0.01676 -0.07364 -7.2966 -0.09876 0 0 0 -0.42218 0 0.00379 0.01185 0.58682 2.00843 0 0.01209 0 -1.5107 0.04741 0.90076 -3.15817
ASN_947 -6.30802 0.33555 5.79196 -0.17401 0.03367 0.25435 2.56103 -3.03824 -0.01045 -0.11104 -2.01115 -0.31183 0 0 0 0 0 0.00741 0.06403 0.00084 0 1.45859 0.57754 0 -0.93687 -0.01771 0.66892 -1.16544
ALA_948 -6.5403 0.55282 3.55653 -0.02239 0 0 3.16594 -2.90243 -0.01003 -0.10895 -2.4051 -0.36059 0 0 0 0 0 0.0135 -0.05695 0 0 0 -0.24841 0 1.8394 -0.11984 0.22771 -3.41909
ILE_949 -10.2393 1.34512 4.9585 -0.49367 0.37145 0.09939 3.30074 -3.41892 -0 -0 -3.07575 -0.00597 0 0 0 0 0 0.01565 -0.06325 0.04648 0.48431 0 -0.45567 0 0.73287 -0.20917 0.43237 -6.17479
LEU_950 -8.21974 0.6153 4.9483 -0.47798 0.24065 0.1159 2.75409 -2.92447 -0.00409 -0.03359 -2.1797 0.22645 0 0 0 0 0 0.0151 0.10039 0.0376 0.31129 0 -0.2857 0 0.18072 -0.12533 0.63919 -4.06563
ILE_951 -8.32497 0.41453 3.91939 -0.49271 0.38359 0.10039 2.5589 -2.72596 -0 -0 -2.43001 -0.05529 0 0 0 0 0 0.01122 -0.0664 0.00923 0.52643 0 -0.45008 0 0.73287 -0.15815 0.55487 -5.49214
VAL_952 -8.56309 0.82245 2.9546 -0.31287 0.2078 0.07116 3.06996 -2.88663 -0 -0 -2.46468 -0.13061 0 0 0 0 0 0.00359 -0.0502 0.00402 0.05945 0 -0.31902 0 1.9342 -0.02636 0.41139 -5.21485
GLU_953 -7.10786 0.52957 7.41483 -0.22318 0.03449 0.32131 3.13426 -3.42662 -0.00032 -0.00635 -2.96537 -0.59436 0 0 0 0 0 0.01096 0.05707 0.05503 0 3.01339 -0.24206 0 -2.7348 -0.31806 0.31454 -2.73351
PHE_954 -8.4059 0.63801 5.13487 -0.53326 0.08642 0.21464 2.76512 -3.09629 -0 -0 -2.22006 -0.04642 0 0 0 0 0 0.00845 0.03875 0.33222 0 3.91658 -0.1059 0 1.0402 -0.32636 0.37851 -0.18039
ALA_955 -7.0498 0.59546 3.44623 -0.02173 0 0 2.85584 -3.11972 -0 -0 -2.45556 -0.36801 0 0 0 0 0 0.01073 -0.01682 0 0 0 -0.25936 0 1.8394 -0.28924 0.33273 -4.49985
ARG_956 -8.16468 0.47181 7.85453 -0.73406 0.13179 0.46394 3.32 -3.7844 -0 -0 -3.57127 0.27179 0 0 0 0 0 0.00311 0.00603 0.00983 2.71979 0 -0.03065 0 -1.2888 -0.33235 0.19727 -2.45631
GLU_957 -5.77853 0.40384 6.72963 -0.61408 0.10351 1.11105 3.10215 -3.03689 -0 -0 -3.16451 -0.61218 0 0 0 -0.83328 0 0.00771 -0.01269 0.03787 0 3.53009 -0.23865 0 -2.7348 -0.35938 0.2346 -2.12457
LEU_958 -9.30589 0.68615 5.99105 -0.4885 0.22577 0.11779 3.07262 -3.61759 -0.00497 -0.07881 -2.40079 0.23007 0 0 0 0 0 0.00526 0.2296 0.134 0.35234 0 -0.27553 0 0.18072 -0.42086 0.3881 -4.97947
GLU_959 -6.35674 0.29057 7.97821 -0.32239 0.06082 0.36241 3.7941 -3.5853 -0 -0 -4.27601 -0.54591 0 0 0 -1.53919 0 0.0097 0.00061 0.00435 0 3.434 -0.16678 0 -2.7348 -0.3712 0.41341 -3.55012
ILE_960 -4.56804 0.34608 4.01232 -0.49732 0.31982 0.10215 1.69476 -2.06041 -0 -0 -0.74748 -0.00845 0 0 0 0 0 0.02114 -0.0456 0.03739 0.7883 0 -0.24442 0 0.73287 -0.26699 0.35934 -0.02456
GLN_961 -4.04589 0.34666 4.28613 -0.30901 0.05957 0.27461 1.82777 -1.96998 -0.00497 -0.07881 -1.98765 -0.57495 0 0 0 -0.83328 0 0.00945 -0.02839 0.02162 0 2.8751 -0.10019 0 -0.18838 -0.16961 0.53069 -0.05952
GLY_962 -1.69792 0.15218 2.41167 -6e-05 0 0 0.98318 -1.15388 -0.01921 -0.16961 -1.08068 -0.30247 0 0 0 0 0 0.00812 -0.1562 0 0 0 -1.54082 0 0.83697 0.00461 0.72775 -0.99637
LYS_963 -5.28829 0.47609 5.91897 -0.51689 0.19095 0.2775 2.35085 -2.50827 -0.0141 -0.09296 -3.82126 0.533 0 0 0 0 0 0.00608 -0.00824 0.0041 2.69185 0 -0.06336 0 -1.5107 0.01551 0.58156 -0.7776
GLY_964 -3.07035 0.13528 3.9782 -0.00032 0 0 2.10734 -1.88782 -0.00889 -0.07342 -2.40281 -0.1593 0 0 -0.79038 0 0 0.00863 -0.01964 0 0 0 -0.45953 0 0.83697 -0.12048 0.30882 -1.61768
ILE_965 -6.53736 0.4176 2.33472 -0.49172 0.36772 0.09856 1.47003 -1.94966 -0 -0 -0.47471 0.08343 0 0 0 0 0 0.0275 -0.06585 0.00604 0.47156 0 -0.47972 0 0.73287 0.06314 0.34639 -3.57946
MET_966 -6.74099 0.4354 2.83153 -0.20904 0.0181 0.06955 1.52563 -2.10954 -0 -0 -0.53219 -0.32029 0 0 0 0 0 0.01124 -0.03736 0.08471 2.3584 0 -0.01612 0 0.60916 0.0364 0.30949 -1.67594
GLU_967 -4.93982 0.18375 5.64692 -0.22271 0.04985 0.33306 2.54001 -2.6121 -0.01399 -0.15007 -2.62548 -0.62135 0 0 -0.79038 0 0 0.01015 0.06449 0.0316 0 3.06619 -0.16989 0 -2.7348 -0.23455 0.20043 -2.98871
ALA_968 -6.85007 0.48886 3.72932 -0.02196 0 0 2.82258 -3.06 -0 -0 -2.54632 -0.35092 0 0 0 0 0 0.01412 0.00372 0 0 0 -0.14742 0 1.8394 -0.33294 0.25788 -4.15376
ALA_969 -5.99072 0.38885 3.11365 -0.02186 0 0 2.63487 -2.57065 -0 -0 -2.4479 -0.35841 0 0 0 0 0 0.01382 -0.03483 0 0 0 -0.16553 0 1.8394 -0.27885 0.23902 -3.63915
LEU_970 -7.79048 0.6477 4.70459 -0.51224 0.36536 0.12512 2.65098 -2.94576 -0 -0 -2.47693 0.2452 0 0 0 0 0 0.00587 0.09797 0.18019 0.52573 0 -0.23352 0 0.18072 -0.20497 0.33743 -4.09703
GLU_971 -6.12215 0.73967 6.91703 -0.34734 0.0673 0.40584 2.97229 -3.23412 -0 -0 -4.78568 -0.61621 0 0 0 0 0 0.00311 0.00406 0.06469 0 3.52539 -0.20605 0 -2.7348 -0.26694 0.50288 -3.11104
ALA_972 -6.86945 0.48061 4.01847 -0.02197 0 0 2.98836 -3.02254 -0.00666 -0.09671 -2.59941 -0.3555 0 0 0 0 0 0.01179 0.00925 0 0 0 -0.28472 0 1.8394 -0.43636 0.38026 -3.96517
CYS_973 -7.29348 0.78393 4.97422 -0.04969 0 0.01702 2.77654 -2.61621 -0.00697 -0.04812 -3.15173 -0.00493 0 0 0 0 0 0.01287 0.04026 4e-05 0.28329 0 0.27059 0 3.6196 -0.07186 0.3054 -0.15923
ARG_974 -5.61323 0.22999 6.5654 -0.70075 0.11107 0.43829 3.17341 -2.93034 -0.02338 -0.17361 -2.94985 0.17026 0 0 0 -1.60067 0 0.03281 -0.02052 0.19484 3.02558 0 -0.05706 0 -1.2888 0.02294 0.45979 -0.93384
LEU_975 -6.21985 0.50238 4.1957 -0.48439 0.19564 0.11739 1.72312 -2.23983 -0 -0 -1.07171 0.2458 0 0 0 0 0 0.02713 -0.05545 0.0839 0.3002 0 -0.29611 0 0.18072 -0.31536 0.472 -2.63872
ARG_976 -10.0229 0.8196 7.62295 -1.25658 0.29824 0.95794 3.02044 -3.50338 -0.00926 -0.12271 -2.00609 -0.02413 0 0 0 0 0 0.00632 -0.04409 0.10796 4.07982 0 -0.06545 0 -1.2888 -0.27723 0.60033 -1.10699
LEU_977 -8.00716 0.51806 2.98592 -0.699 0.22349 0.26936 2.86585 -2.41718 -0.00487 -0.03598 -2.26152 0.10127 0 0 0 0 0 0.0152 0.04928 0.14429 0.72617 0 -0.12495 0 0.18072 0.1211 0.69754 -4.65241
ARG_978 -7.54226 1.19716 7.10118 -0.72452 0.14731 0.41639 3.17952 -3.28452 -0.03922 -0.20308 -3.01655 0.30208 0 0 -0.23567 -0.62663 0 0.05965 0.43552 0.07323 2.67208 0 0.02468 0 -1.2888 5.9123 1.93246 6.49233
PRO_979 -6.62466 0.80146 4.50731 -0.06767 0 0.0429 1.87818 -1.89792 -0 -0 -1.17594 0.62517 0 0 0 0 0 0.02482 -0.1362 0.10431 0.16517 0 0.04603 0 -2.4119 5.75602 2.03251 3.6696
ILE_980 -8.05915 0.60937 4.36577 -0.4991 0.34084 0.10081 2.49735 -2.84517 -0.01045 -0.11104 -2.41133 0.06122 0 0 0 0 0 0.00481 -0.06442 0.02927 0.45912 0 -0.47714 0 0.73287 0.17658 0.62954 -4.47026
VAL_981 -7.0826 0.64614 3.27248 -0.2615 0.12018 0.04212 2.9277 -2.66828 -0.00373 -0.03239 -2.42256 0.28811 0 0 0 0 0 0.01643 -0.04384 0.0092 0.87279 0 -0.02436 0 1.9342 0.00979 0.60594 -1.79417
MET_982 -10.3715 0.78087 4.15352 -0.27794 0.01168 0.11581 2.63491 -2.80619 -0.00487 -0.03598 -2.2642 -0.31559 0 0 0 0 0 0.02108 0.05725 0.06621 2.87969 0 0.07795 0 0.60916 0.02052 0.77387 -3.87373
THR_983 -6.51053 0.40576 5.90019 -0.20844 0.27461 0.07943 3.52998 -3.15631 -0.00148 -0.00953 -3.85809 -0.48913 0 0 0 -0.71658 0 0.0079 -0.01987 0.01 0.08029 0 -0.02651 2.31369 -1.0874 0.20508 0.64778 -2.62916
SER_984 -6.03369 0.29923 6.04896 -0.02739 0 0.06343 3.29298 -2.90968 -0 -0 -3.16565 -0.62236 0 0 0 -0.36578 0 0.00578 -0.01245 0.00054 0.70237 0 0.33866 0.66601 -0.77834 0.18011 0.34545 -1.97185
ILE_985 -6.4012 0.5455 4.10249 -0.49758 0.35881 0.10061 2.4197 -2.62946 -0 -0 -2.33196 -0.00958 0 0 0 0 0 0.00653 -0.05806 0.10153 0.54266 0 -0.44694 0 0.73287 0.10425 0.33168 -3.02816
ALA_986 -5.7416 0.45352 2.7702 -0.02096 0 0 2.26626 -2.56031 -0.00119 -0.00799 -1.85409 -0.3335 0 0 0 0 0 0.00482 0.02264 0 0 0 -0.19857 0 1.8394 -0.14325 0.35907 -3.14556
PHE_987 -8.8056 0.56023 3.45602 -0.8331 0.0284 0.26872 2.89882 -2.86362 -0 -0 -1.83066 -0.02288 0 0 0 0 0 0.01709 -0.01304 0.00362 0 1.91794 -0.26611 0 1.0402 -0.0781 0.22843 -4.29364
ILE_988 -8.03969 0.72343 5.01182 -0.49477 0.31347 0.09859 3.0125 -3.08144 -0.00148 -0.00953 -1.63489 0.04488 0 0 0 0 0 0.03178 0.06077 0.01443 0.54457 0 -0.39317 0 0.73287 0.10201 0.361 -2.60285
ALA_989 -5.35036 0.73048 3.56247 -0.02052 0 0 2.45731 -2.51608 -0 -0 -2.29804 -0.3467 0 0 0 0 0 0.01569 -0.0363 0 0 0 -0.22705 0 1.8394 -0.15568 0.44736 -1.898
GLY_990 -3.96427 0.29696 3.43982 -4e-05 0 0 1.77882 -1.99308 -0 -0 -1.4211 -0.42151 0 0 0 0 0 0.0464 -0.15357 0 0 0 0.39554 0 0.83697 -0.06279 0.35446 -0.86739
THR_991 -6.92155 0.69262 4.88273 -0.12805 0.0783 0.06569 3.56353 -2.76836 -0.01289 -0.12811 -2.77422 -0.77825 0 0 0 0 0 0.03294 -0.04519 0.01023 0.01931 0 -0.2235 2.5192 -1.0874 -0.14469 0.45378 -2.69388
ILE_992 -7.17526 1.53929 4.75624 -0.51828 0.53812 0.1109 3.44521 -2.72479 -0 -0 -2.68185 -0.16984 0 0 0 0 0 0.01296 0.00372 0.03867 0.6287 0 -0.36816 0 0.73287 5.51868 1.56757 5.25475
PRO_993 -4.81126 0.73936 2.76601 -0.07751 0 0.04676 0.60275 -1.32845 -0.0068 -0.0945 -0.63559 0.60162 0 0 0 0 0 0.02085 -0.07383 0.00038 0.43049 0 -0.54032 0 -2.4119 5.60375 1.58239 2.41422
LEU_994 -8.92383 1.13739 3.47321 -0.44877 0.13334 0.08705 1.89539 -2.67633 -0 -0 -1.04108 0.21302 0 0 0 0 0 0.01906 -0.00916 0.01354 0.59834 0 -0.17496 0 0.18072 -0.05957 0.74538 -4.83722
ILE_995 -7.24842 1.21725 2.34315 -0.50887 0.35613 0.10014 1.74815 -2.08829 -0.00673 -0.05733 -0.10596 0.43773 0 0 0 0 0 0.02518 -0.05417 0.11691 1.06627 0 0.03195 0 0.73287 0.0463 0.99597 -0.85176
LEU_996 -3.78966 0.56408 2.49601 -0.53515 0.21176 0.17224 1.13167 -1.42966 -0 -0 -1.41473 0.05628 0 0 0 0 0 0.01195 -0.00536 0.09609 0.19141 0 -0.01788 0 0.18072 -0.22688 0.83687 -1.47024
GLY_997 -2.35524 0.09378 2.29791 -0.00025 0 0 0.90559 -1.27539 -0.00673 -0.05733 -0.532 -0.19884 0 0 0 0 0 0.00182 -0.06769 0 0 0 -0.15794 0 0.83697 -0.16269 0.3933 -0.28474
HIS_D_998 -2.51661 0.21605 2.41043 -0.78653 0.04435 1.06779 0.58595 -1.34959 -0.02233 -0.13115 -0.86745 -0.47605 0 0 -0.14824 0 0 0.0146 -0.00161 0.02457 0 1.63784 -0.33949 0 -0.45461 0.04676 0.23702 -0.80828
GLY_999 -2.84275 0.29803 2.52622 -0.00033 0 0 1.04365 -1.48915 -0.01875 -0.13737 -1.35571 -0.2163 0 0 0 0 0 0.01314 -0.06368 0 0 0 -1.51899 0 0.83697 0.09339 0.18277 -2.64886
ALA_1000 -4.32118 0.55569 1.96189 -0.02729 0.0043 0 1.67449 -1.78137 -0.01551 -0.09882 -1.34482 -0.26257 0 0 -0.87228 0 0 0.01904 0.04624 0 0 0 0.07442 0 1.8394 -0.30023 0.35583 -2.49274
GLY_1001 -4.30891 0.327 4.74331 -5e-05 0 0 2.59112 -2.40873 -0 -1e-05 -2.43297 -0.38304 0 0 0 0 0 0.03674 -0.18736 0 0 0 -1.43477 0 0.83697 -0.89689 0.44545 -3.07215
ALA_1002 -5.17831 0.5001 5.02973 -0.02333 0 0 2.53199 -2.94728 -0.01 -0.05802 -2.21495 -0.37371 0 0 0 0 0 0.0109 -0.08411 0 0 0 -0.37895 0 1.8394 -0.91211 0.25095 -2.01769
GLU_1003 -5.73192 0.54467 6.9327 -0.46436 0.32959 1.45349 2.16529 -2.96261 -0.05618 -0.36845 -2.87974 -3.09669 0 0 -0.54761 0 0 0.02428 -0.05344 0.11022 0 3.7268 -0.3131 0 -2.7348 -0.70905 0.22897 -4.40194
VAL_1004 -7.54808 1.0621 3.51774 -0.31189 0.28303 0.07229 2.43656 -2.58361 -0.04209 -0.25544 -2.00991 -0.44781 0 0 0 0 0 0.00901 -0.03705 0.00122 0.30831 0 -0.41205 0 1.9342 -0.28507 0.34077 -3.96777
ARG_1005 -11.2291 0.9163 10.0282 -0.82024 0.19773 0.56299 4.63608 -5.182 -0.01209 -0.12532 -4.41472 0.41285 0 0 -1.02052 0 0 0.02664 0.02898 0.11581 1.46489 0 -0.08903 0 -1.2888 -0.07523 0.78631 -5.0803
GLY_1006 -4.03456 0.29361 4.6444 -5e-05 0 0 2.19064 -2.41487 -0.01439 -0.08792 -2.9607 -0.41877 0 0 0 0 0 0.05768 -0.07525 0 0 0 0.38861 0 0.83697 0.32657 0.62519 -0.64283
VAL_1007 -6.39678 0.88911 4.63752 -0.31603 0.31687 0.06957 2.5768 -2.77495 -0.01 -0.05802 -1.94302 0.08508 0 0 0 0 0 0.02905 -0.03917 0.02601 0.03786 0 -0.26889 0 1.9342 0.48849 0.30935 -0.40696
THR_1008 -6.62293 0.43533 4.60048 -0.19883 0.1077 0.07144 2.83873 -2.67063 -0 -0 -2.51841 -0.10774 0 0 0 0 0 0.0085 -0.01601 0.00015 0.05393 0 -0.0158 2.28004 -1.0874 0.11609 0.40022 -2.32513
GLY_1009 -5.53539 0.63838 4.62371 -5e-05 0 0 2.46715 -2.71376 -0.03 -0.23563 -2.78752 -0.3904 0 0 0 0 0 0.00534 -0.02477 0 0 0 0.27625 0 0.83697 0.63525 0.26205 -1.97241
ILE_1010 -7.01911 0.57656 4.87004 -0.50655 0.31964 0.10315 2.58633 -2.92585 -0.02308 -0.122 -2.58528 0.0145 0 0 0 0 0 0.00962 -0.04401 0.05288 0.56349 0 -0.39233 0 0.73287 0.54209 0.28892 -2.95814
THR_1011 -7.38059 0.51564 4.35211 -0.19949 0.12955 0.07111 3.169 -3.00034 -0.01439 -0.08792 -3.2308 0.06991 0 0 0 0 0 0.00648 0.05022 0.04452 0.05854 0 0.03246 2.27269 -1.0874 0.1814 0.40659 -3.64073
VAL_1012 -8.43464 1.43172 2.85185 -0.27692 0.18388 0.04611 2.75904 -2.86968 -0 -0 -1.96476 0.26155 0 0 0 0 0 0.03389 0.00274 0.04759 0.68931 0 -0.0355 0 1.9342 0.17403 0.7671 -2.39849
PHE_1013 -7.19637 0.71733 3.94364 -0.71064 0.02796 0.14437 2.49097 -2.59706 -0 -0 -2.51115 -0.11541 0 0 0 0 0 0.06059 0.01623 0.06809 0 1.84362 -0.46633 0 1.0402 0.14824 0.86549 -2.23023
SER_1014 -5.15628 0.21974 5.67195 -0.02238 0 0.02101 2.43985 -2.76272 -0.01378 -0.0818 -2.86555 -0.32745 0 0 0 0 0 0.09438 -0.01771 0.00173 0.47733 0 0.3148 0.62803 -0.77834 0.18865 0.44157 -1.52697
GLY_1015 -5.75738 0.8868 5.00302 -5e-05 0 0 2.61436 -2.9986 -0.03529 -0.23952 -2.07601 -0.3925 0 0 0 0 0 0.04141 -0.04612 0 0 0 0.08946 0 0.83697 0.67237 0.36766 -1.03342
MET_1016 -9.74708 0.6009 5.33184 -0.6772 0.21097 0.33134 2.61799 -3.01604 -0 -0 -2.83563 -0.49602 0 0 0 0 0 0.03444 0.08956 0.38536 3.32939 0 -0.16503 0 0.60916 0.48776 0.56002 -2.34827
LEU_1017 -5.54859 0.37316 4.84503 -0.67081 0.21121 0.23606 2.47211 -2.57623 -0 -0 -2.05528 0.08956 0 0 0 0 0 0.05709 0.10203 0.00623 0.87196 0 -0.22772 0 0.18072 -0.20096 0.47947 -1.35497
GLY_1018 -4.64188 0.38518 4.9854 -4e-05 0 0 2.57338 -2.58826 -0.02118 -0.09135 -2.09819 -0.41219 0 0 0 0 0 0.01613 -0.03568 0 0 0 0.5357 0 0.83697 0.17634 0.32499 -0.05469
VAL_1019 -8.10282 1.17998 4.15261 -0.3225 0.3672 0.0742 2.82852 -3.08611 -0.0036 -0.01495 -2.68734 -0.03281 0 0 0 0 0 0.03208 -0.00984 0.01781 0.03231 0 -0.27285 0 1.9342 0.27262 0.58078 -3.06051
THR_1020 -6.17731 0.34022 5.2615 -0.19486 0.09106 0.06755 2.80532 -2.77179 -0 -0 -2.9986 0.01749 0 0 0 -0.36578 0 0.02551 0.00731 0.05223 0.05618 0 -0.02477 2.31502 -1.0874 0.16209 0.59104 -1.828
LEU_1021 -4.44965 0.21664 3.49304 -0.49089 0.21631 0.11797 1.54716 -1.90948 -0 -0 -1.07527 0.25459 0 0 0 0 0 0.0199 0.02194 0.01606 0.32479 0 -0.27985 0 0.18072 -0.04212 0.3345 -1.50362
PHE_1022 -7.43398 0.52085 4.24303 -0.50645 0.04536 0.22351 2.97283 -2.52379 -0.01427 -0.0804 -3.31709 0.01518 0 0 0 0 0 0.0218 0.09129 0.00548 0 3.02424 -0.18429 0 1.0402 0.05292 0.3943 -1.40929
GLY_1023 -4.0696 0.30139 4.47495 -4e-05 0 0 2.64076 -2.29519 -0.0173 -0.07546 -3.36554 -0.40137 0 0 0 0 0 0.00165 -0.09243 0 0 0 0.40277 0 0.83697 0.44021 0.46944 -0.74877
LEU_1024 -7.21292 0.66341 2.30744 -0.50901 0.23533 0.14375 2.13612 -2.09031 -0.0036 -0.01495 -1.86181 0.21654 0 0 -0.77827 0 0 0.01242 -0.08333 0.1837 0.2959 0 -0.23184 0 0.18072 0.04384 0.58991 -5.77694
PHE_1025 -6.93181 0.77572 2.82127 -0.64122 0.04864 0.36059 1.86845 -2.09173 -0 -0 -1.37099 0.18674 0 0 0 0 0 0.03512 -0.01994 0.0017 0 2.0914 -0.09066 0 1.0402 -0.04603 0.44719 -1.51536
LEU_1026 -8.09969 1.04441 3.11962 -0.71294 0.26338 0.27571 2.47191 -2.32571 -0.00018 -0.00177 -2.02485 0.13775 0 0 0 0 0 0.02399 -0.0463 0.03277 1.10662 0 -0.2594 0 0.18072 0.09243 0.4405 -4.28102
THR_1027 -6.64581 0.92909 4.60117 -0.21641 0.217 0.07987 3.03425 -2.68582 -0.03045 -0.20535 -2.85021 -0.15308 0 0 0 0 0 0.04165 0.17121 0.00607 0.05688 0 0.01385 2.25114 -1.0874 5.63846 1.80345 4.96958
PRO_1028 -7.69001 1.27361 3.47696 -0.08316 0 0.05101 1.62226 -1.91529 -0 -0 -1.52616 0.69193 0 0 0 0 0 0.02421 0.0919 0.05391 0.50095 0 -0.10145 0 -2.4119 5.43254 1.83655 1.32787
VAL_1029 -8.50192 1.13557 3.48672 -0.31304 0.19484 0.06963 3.05391 -2.77472 -0 -0 -2.66714 -0.1432 0 0 0 0 0 0.0057 -0.03007 0.1486 0.06887 0 -0.40415 0 1.9342 -0.21201 0.62762 -4.3206
PHE_1030 -11.4041 1.54314 3.83252 -0.55479 0.14602 0.23748 2.76831 -3.24234 -0 -0 -2.16087 -0.17501 0 0 0 0 0 0.01097 -0.01816 0.08129 0 3.39568 -0.23631 0 1.0402 -0.0368 0.93761 -3.83511
TYR_1031 -10.6215 0.85046 4.29642 -0.95592 0.07091 0.34771 3.25704 -3.35538 -0.00018 -0.00177 -2.92993 -0.27865 0 0 0 0 0 0.01742 0.01546 0.01521 0 1.70675 -0.43441 0.00894 1.2797 0.06888 0.8445 -5.79835
VAL_1032 -9.10173 0.94705 3.76949 -0.31204 0.19574 0.07158 2.66935 -3.00226 -0 -0 -2.28177 -0.19391 0 0 0 0 0 0.01176 -0.06459 0.00214 0.10377 0 -0.29794 0 1.9342 0.06707 0.35826 -5.12383
THR_1033 -6.64073 0.55347 6.30251 -0.20524 0.12988 0.07499 3.31396 -3.04809 -0 -0 -3.48937 0.01536 0 0 0 0 0 0.01658 0.00555 0.03475 0.0585 0 -0.0113 2.26909 -1.0874 0.00426 0.36189 -1.34134
LEU_1034 -8.10813 0.94151 4.11445 -0.51215 0.22943 0.12696 2.7492 -3.00774 -0 -0 -2.04088 0.21868 0 0 0 0 0 0.0417 0.02384 0.22721 0.37366 0 -0.27388 0 0.18072 -0.06609 0.51697 -4.26455
ARG_1035 -8.45082 0.46461 7.27711 -1.25312 0.32959 0.90112 4.09167 -3.52548 -0 -0 -3.86916 0.40601 0 0 0 -1.53919 0 0.00926 0.02923 0.386 2.63419 0 -0.10901 0 -1.2888 -0.37137 0.67839 -3.19977
LYS_1036 -6.48388 0.67531 6.31575 -0.47219 0.1154 0.27378 2.62264 -2.90717 -0 -0 -1.29728 0.11319 0 0 0 0 0 0.02566 0.09865 0.20355 2.31887 0 -0.01766 0 -1.5107 -0.43921 0.56034 0.19506
LEU_1037 -6.05752 0.25497 5.43844 -0.46837 0.1974 0.10595 2.93263 -2.82968 -0 -0 -2.72173 0.21468 0 0 0 0 0 0.13467 0.06153 0.06439 0.30544 0 -0.29021 0 0.18072 -0.38317 0.37072 -2.48913
VAL_1038 -4.86382 0.45254 4.15165 -0.30649 0.21546 0.06807 2.33378 -2.32687 -0 -0 -1.82471 0.00318 0 0 0 0 0 0.17001 0.15482 0.01715 0.05336 0 -0.37378 0 1.9342 -0.17019 0.38877 0.07712
THR_1039 -3.91778 0.17441 3.72869 -0.11632 0.05016 0.04566 2.09831 -2.01977 -0.00597 -0.09174 -0.73734 -0.65894 0 0 0 0 0 0.56508 1.60355 0.00356 0.08537 0 -0.05357 2.28497 -1.0874 -0.20567 16.0719 17.8171
ARG_1040 -4.48764 1.11304 4.6221 -0.57597 0.22219 0.41591 1.15527 -1.84611 -0 -0 -0.7182 0.01038 0 0 0 0 0 0.48268 -0.05538 0.04029 3.54558 0 -0.11956 0 -1.2888 -0.28809 16.5777 18.8054
ARG_1041 -2.48633 0.60562 3.20425 -0.47809 0.08446 0.30338 1.09876 -1.38088 -0.00597 -0.09174 -1.53632 -0.11784 0 0 0 0 0 0.14871 -0.08379 0.04847 1.68002 0 -0.18455 0 -1.2888 -0.13626 0.97901 0.36211
LYS:CtermProteinFull_1042 -3.91718 0.14123 3.74751 -0.53838 0.1968 0.40652 1.1864 -1.41121 -0 -0 -1.22023 0.11885 0 0 0 0 0 0.06209 0 0.00857 1.97518 0 0 0 -1.5107 -0.05923 0.33631 -0.47748
MET:NtermProteinFull_1043 -3.00101 0.25484 1.28031 -0.31744 0.07349 0.04343 0.65731 -0.74403 -0 -0 -0.58158 1.41357 0 0 0 0 0 0.04714 0.01688 0.05892 1.1207 0 0 0 0.60916 0 0.13919 1.07088
ASP_1044 -3.38436 0.26798 4.92692 -0.24549 0.0695 0.81662 1.85828 -2.02743 -0 -0 -3.57455 -0.92737 0 0 -0.56312 0 0 0.04393 -0.03036 0.00603 0 1.88066 -0.83078 0 -2.3716 -0.10635 0.31029 -3.88117
PHE_1045 -3.87249 0.54336 4.20898 -0.64326 0.03665 0.30491 2.22996 -2.16218 -0.00716 -0.05822 -1.45256 0.03363 0 0 0 0 0 0.18062 -0.01142 0.00239 0 2.61572 0.0096 0 1.0402 -0.18562 0.50027 3.31336
SER_1046 -5.28791 0.31489 5.47694 -0.02667 9e-05 0.02186 2.45921 -2.52098 -0.00214 -0.01583 -2.7604 -0.49264 0 0 -0.8084 0 0 0.04918 0.06155 0.00568 0.487 0 0.29996 2.09529 -0.77834 -0.10445 0.6857 -0.84041
ARG_1047 -6.68958 0.69698 8.38445 -0.60251 0.13794 0.37835 2.99207 -3.523 -0 -0 -4.35793 0.25286 0 0 -0.56312 -0.80435 0 0.02826 -0.00828 0.21552 2.43462 0 -0.11785 0 -1.2888 -0.09469 0.65701 -1.87203
PHE_1048 -7.09148 0.60691 4.59156 -0.91357 0.0576 0.27908 2.44696 -2.65731 -0 -0 -2.13365 -0.05717 0 0 0 0 0 0.02292 -0.01366 0.03429 0 1.76131 -0.53594 0 1.0402 0.03322 0.41375 -2.11497
PHE_1049 -10.2513 1.61637 3.57737 -0.5604 0.02047 0.26138 2.78645 -3.07596 -0.00227 -0.02907 -1.30615 0.05786 0 0 0 0 0 0.0436 0.11928 0.00024 0 2.45713 0.12438 0 1.0402 0.01639 0.44092 -2.66313
ILE_1050 -9.51585 1.07242 3.88855 -0.49984 0.48328 0.1001 1.79564 -3.02366 -1e-05 -0.0002 -0.98808 0.01514 0 0 0 0 0 0.0287 0.04404 0.037 0.54006 0 -0.44748 0 0.73287 -0.07837 0.59591 -5.21976
ASP_1051 -4.36982 0.35644 5.55308 -0.09979 0.00373 0.30102 1.80187 -2.3057 -0.00214 -0.01583 -3.26388 -0.31493 0 0 0 -0.80435 0 0.04249 -0.03358 0.07176 0 1.73145 0.05221 0 -2.3716 -0.19744 0.54321 -3.32181
ARG_1052 -6.43079 0.65977 6.71898 -0.48372 0.08603 0.30962 3.58384 -2.92096 -0 -0 -2.94716 -0.10056 0 0 0 0 0 0.04382 -0.00517 0.03375 2.07424 0 -0.22682 0 -1.2888 -0.32883 1.1295 -0.09327
PRO_1053 -5.28048 0.92098 2.7129 -0.07935 0 0.04843 1.51033 -1.54457 -0 -0 -1.08785 0.62255 0 0 0 0 0 0.02489 -0.11216 0.02386 0.43489 0 -0.50868 0 -2.4119 -0.3168 1.13638 -3.9066
ILE_1054 -8.63171 1.50979 2.58986 -0.52743 0.55359 0.10913 2.13361 -2.91862 -0 -0 -0.57317 -0.24605 0 0 0 0 0 0.01218 -0.04194 0.02105 0.75296 0 -0.43848 0 0.73287 -0.20466 0.73727 -4.42976
PHE_1055 -7.00372 0.92929 2.96255 -0.82174 0.24291 0.33282 2.30228 -2.28838 -0 -0 -1.45694 -0.14878 0 0 0 0 0 0.01228 0.02327 0.48256 0 2.73828 -0.30399 0 1.0402 -0.06309 0.74623 -0.27396
ALA_1056 -6.34983 0.91007 3.59129 -0.02082 0 0 2.72417 -2.8087 -0.00227 -0.02907 -1.54977 -0.34221 0 0 0 0 0 0.08851 0.02918 0 0 0 -0.18763 0 1.8394 -0.19097 0.49262 -1.80604
ALA_1057 -5.23949 0.46879 4.11658 -0.0225 0 0 2.85881 -2.68972 -0 -0 -2.215 -0.36432 0 0 0 0 0 0.03793 0.00112 0 0 0 -0.27455 0 1.8394 -0.36859 0.29248 -1.55906
VAL_1058 -8.46057 1.25383 3.9003 -0.31167 0.18189 0.0691 3.20878 -3.14341 -0 -0 -2.57827 -0.11442 0 0 0 0 0 0.0167 0.01745 0.02087 0.06468 0 -0.2918 0 1.9342 -0.28513 0.36901 -4.14847
LEU_1059 -7.05619 0.50474 4.30715 -0.6657 0.15255 0.23378 2.72553 -2.66719 -0 -0 -2.13777 0.08729 0 0 0 0 0 0.02924 -0.00754 0.05111 0.87836 0 -0.20415 0 0.18072 -0.08008 0.42463 -3.24351
SER_1060 -6.11977 0.44055 5.2961 -0.02867 0 0.06611 2.85964 -2.84561 -0 -0 -2.51269 -0.65495 0 0 0 0 0 0.01033 -0.01854 0.01126 0.68844 0 0.34481 0.60895 -0.77834 0.08628 0.27229 -2.2738
ILE_1061 -7.06519 0.63468 4.29577 -0.49547 0.32586 0.09873 2.86992 -2.74283 -0 -0 -2.43865 0.10225 0 0 0 0 0 0.00664 -0.06069 0.09683 0.4968 0 -0.44705 0 0.73287 0.14787 0.29239 -3.14928
LEU_1062 -6.13813 0.45484 4.55968 -0.48841 0.2428 0.114 2.53912 -2.56784 -0 -0 -3.23004 0.25233 0 0 0 0 0 0.01056 0.08956 0.03875 0.29939 0 -0.29424 0 0.18072 -0.14105 0.36964 -3.70831
ILE_1063 -7.06864 0.45606 4.21676 -0.48689 0.37901 0.09572 2.61749 -2.82734 -0 -0 -2.06524 0.08792 0 0 0 0 0 0.00599 -0.05371 0.07685 0.46965 0 -0.45776 0 0.73287 -0.1126 0.42761 -3.50626
PHE_1064 -7.52291 0.5754 4.13924 -0.86961 0.06419 0.31994 2.78432 -2.77292 -0 -0 -2.7196 -0.01503 0 0 0 0 0 0.00794 -0.01857 0.42732 0 2.03698 -0.29231 0 1.0402 0.03404 0.37256 -2.40881
ILE_1065 -6.66423 0.53814 4.67845 -0.50517 0.51242 0.10313 2.65036 -2.7753 -0 -0 -2.31107 -0.059 0 0 0 0 0 0.0054 -0.02791 0.01446 0.56125 0 -0.40152 0 0.73287 -0.02675 0.39156 -2.58291
THR_1066 -4.99348 0.30765 5.33267 -0.20205 0.13175 0.07299 2.86577 -2.63943 -0 -0 -3.09597 -0.04943 0 0 0 0 0 0.00985 0.04367 0.09059 0.06023 0 0.00446 2.2442 -1.0874 0.07657 0.39465 -0.43271
GLY_1067 -5.63263 0.94067 4.86692 -5e-05 0 0 2.43824 -2.88015 -0 -0 -1.95744 -0.40665 0 0 0 0 0 0.02626 -0.00247 0 0 0 0.59014 0 0.83697 0.31476 0.26466 -0.60078
LEU_1068 -5.69052 0.63511 4.4793 -0.65083 0.19616 0.22479 2.12069 -2.4451 -0 -0 -1.63821 0.06234 0 0 0 0 0 0.00898 0.24936 0.06588 1.0028 0 -0.23541 0 0.18072 0.12241 0.40589 -0.90563
ILE_1069 -5.69131 0.79865 4.62257 -0.50168 0.40209 0.10168 2.2534 -2.43998 -0 -0 -1.32298 -0.00683 0 0 0 0 0 0.01161 -0.05412 0.0121 0.57506 0 -0.48218 0 0.73287 -0.10398 0.46883 -0.6242
ALA_1070 -6.6278 0.46548 3.79129 -0.02242 0 0 3.06997 -2.6796 -0 -0 -2.83546 -0.34621 0 0 0 0 0 0.00805 -0.02798 0 0 0 -0.37427 0 1.8394 -0.30785 0.49693 -3.55048
ILE_1071 -6.37823 1.04333 3.33784 -0.5068 0.33706 0.10781 1.94174 -2.14238 -0.00572 -0.02429 -1.25786 0.0112 0 0 0 0 0 0.0393 0.465 0.10306 0.51487 0 -0.29154 0 0.73287 5.46192 1.87654 5.36573
PRO_1072 -3.57315 0.96143 2.45921 -0.09118 0.00085 0.05681 0.62903 -1.05188 -0 -0 -0.50772 0.6608 0 0 0 0 0 0.05809 -0.00689 0.01534 0.42366 0 -0.15676 0 -2.4119 5.65213 1.93367 5.05154
LEU_1073 -5.18536 0.5452 2.70486 -0.48031 0.21028 0.1142 1.8569 -1.66267 -0 -0 -0.65814 0.17753 0 0 0 0 0 0.05737 -0.0417 0.00651 0.38701 0 -0.2504 0 0.18072 -0.16277 0.55793 -1.64283
LEU_1074 -7.65154 1.1141 3.20057 -0.45749 0.16199 0.08587 2.05266 -2.31149 -0.00572 -0.02429 -0.74878 0.31203 0 0 0 0 0 0.02384 0.39638 0.59971 0.90337 0 -0.11641 0 0.18072 -0.10891 1.12425 -1.26915
PRO_1075 -3.7523 0.4474 2.73121 -0.14029 0.00093 0.10433 1.48145 -1.24126 -0 -0 -2.15803 0.16976 0 0 0 0 0 0.01228 -0.0243 0.04796 0.22205 0 -1.08253 0 -2.4119 -0.49255 1.24598 -4.83982
VAL_1076 -5.15806 0.70281 1.41246 -0.26563 0.15394 0.0549 1.25653 -1.56041 -0.02471 -0.13848 -1.43563 -0.21198 0 0 -0.44838 0 0 0.00994 -0.03986 0.01336 0.34599 0 -0.80807 0 1.9342 -0.63121 0.40827 -4.43002
SER_1077 -4.22078 0.47828 4.10188 -0.02703 0 0.06401 2.2012 -2.1451 -0 -0 -1.31655 -0.39249 0 0 0 0 0 0.11465 0.02505 0.01481 0.08132 0 -0.51943 0.71838 -0.77834 -0.33398 0.36017 -1.57394
GLU_1078 -6.9689 0.77692 5.7428 -0.33324 0.06284 0.40834 2.39088 -2.7846 -0 -0 -4.92899 -0.64225 0 0 0 0 0 0.00542 -0.0259 0.36443 0 3.41583 -0.14776 0 -2.7348 -0.11751 0.48555 -5.03096
TYR_1079 -8.3275 1.34088 2.69524 -0.5959 0.02844 0.31076 1.11256 -2.0976 -0.01039 -0.14199 -0.13078 -0.12731 0 0 0 0 0 0.01569 0.27455 0.0099 0 2.31013 -0.38141 0.00166 1.2797 0.17718 0.94196 -1.31423
PRO_1080 -4.77697 0.75642 2.60087 -0.13933 0.00035 0.10156 0.45092 -1.08632 -0 -0 -0.2242 0.20892 0 0 0 0 0 0.04966 -0.04101 0.00952 0.18866 0 -1.1683 0 -2.4119 -0.14921 1.11701 -4.51334
ASP_1081 -2.78724 0.08305 4.12568 -0.1935 0.05121 0.60906 2.7611 -1.8645 -0 -0 -4.04044 -1.40582 0 0 -1.73019 0 0 0.10482 -0.07909 0.04321 0 2.03096 -0.78448 0 -2.3716 -0.48947 0.692 -5.24524
VAL_1082 -6.8099 1.22738 1.05141 -0.33517 0.39044 0.07992 1.3121 -1.69 -0 -0 -0.47698 -0.4478 0 0 0 0 0 0.06974 0.05476 0.10723 0.10756 0 0.09542 0 1.9342 -0.15633 0.66945 -2.81656
VAL_1083 -3.87467 0.56836 1.97306 -0.25999 0.17289 0.04967 1.51441 -1.33823 -0 -0 -1.19263 -0.14568 0 0 -0.63857 0 0 0.07212 -0.07364 0.01261 0.18317 0 -0.52894 0 1.9342 -0.10855 1.46018 -0.22023
PRO_1084 -4.35254 0.90069 1.89271 -0.19007 0.00251 0.13818 0.87143 -0.90089 -0 -0 -0.54987 -0.01579 0 0 0 0 0 0.02086 -0.07244 0.03022 1.12084 0 -0.91745 0 -2.4119 -0.27805 2.02058 -2.69099
PRO_1085 -5.8359 0.64935 3.93291 -0.12806 0.00067 0.09461 1.73617 -1.51758 -0 -0 -1.55667 0.24667 0 0 0 0 0 0.01492 -0.04308 0.04342 0.16117 0 -1.1628 0 -2.4119 -0.50373 1.2423 -5.03752
SER_1086 -3.37236 0.26628 3.15926 -0.02924 0 0.05109 2.0023 -1.63095 -0.01512 -0.12081 -1.34833 -0.96251 0 0 0 0 0 0.04964 -0.01854 0.07451 0.33507 0 -0.10903 0.66171 -0.77834 -0.21332 0.45853 -1.54013
VAL_1087 -7.26693 0.56397 2.39038 -0.26935 0.1456 0.05717 2.54681 -2.33879 -0.00973 -0.03458 -2.37913 -0.26568 0 0 0 0 0 0.04348 -0.04186 0.01385 0.23629 0 -0.76427 0 1.9342 -0.08733 0.28342 -5.24249
GLN_1088 -7.55058 0.73934 6.24239 -0.36132 0.0433 0.18863 3.67809 -3.10999 -0.00856 -0.08073 -4.44405 -0.11575 0 0 0 -0.86424 0 0.02434 -0.00969 0.09615 0 3.89341 0.24394 0 -0.18838 -0.23556 0.27432 -1.54494
VAL_1089 -6.52771 0.52516 2.54983 -0.26935 0.13752 0.05603 2.84075 -2.15926 -0.00973 -0.03458 -2.93737 -0.28804 0 0 0 0 0 0.01151 -0.04755 0.0161 0.21333 0 -0.73355 0 1.9342 -0.22653 0.27991 -4.66934
ARG_1090 -6.86853 0.6115 5.72055 -0.68313 0.11731 0.38379 3.59591 -2.82172 -0.04759 -0.27818 -3.89954 0.04301 0 0 0 -0.50683 0 0.01056 -0.01279 0.31815 2.9456 0 -0.06248 0 -1.2888 -0.26524 0.33909 -2.64936
ALA_1091 -3.92738 0.23778 1.60395 -0.02269 0 0 2.26022 -1.49602 -0.00804 -0.03116 -2.46209 -0.37885 0 0 0 0 0 0.03653 -0.00547 0 0 0 -0.26247 0 1.8394 0.04334 0.32843 -2.24453
GLU_1092 -5.05682 0.39476 3.92302 -0.28876 0.06076 0.34227 1.84507 -1.87341 -0.03297 -0.18148 -2.94462 -0.25388 0 0 0 -1.31879 0 0.05527 0.14174 0.06951 0 3.00723 0.29178 0 -2.7348 0.19867 0.27663 -4.07882
TYR_1093 -8.96474 1.39321 2.50438 -0.71303 0.3996 0.24591 2.5364 -2.27421 -0.02627 -0.13962 -2.56514 -0.22655 0 0 0 0 0 0.04872 0.1202 0.10318 0 3.93085 -0.21995 0.02751 1.2797 0.19687 1.20264 -1.14034
PRO_1094 -4.79005 0.93513 2.63935 -0.18956 0.00816 0.13943 0.92469 -1.15495 -0 -0 -0.96862 -0.03526 0 0 -0.74406 0 0 0.0584 -0.06692 0.00849 1.04556 0 -0.72399 0 -2.4119 -0.20226 1.29483 -4.23353
GLY_1095 -3.4727 0.46303 3.29184 -5e-05 0 0 1.86014 -1.82423 -0 -0 -2.00965 -0.40101 0 0 0 0 0 0.00924 -0.12667 0 0 0 -1.34687 0 0.83697 -0.43594 0.40378 -2.75214
ALA_1096 -5.87847 1.00893 1.87937 -0.02693 0.00091 0 1.88597 -2.09558 -0.00068 -0.00345 -0.64246 -0.27944 0 0 0 0 0 0.02584 -0.00152 0 0 0 0.22729 0 1.8394 -0.2713 0.34767 -1.98445
ASN_1097 -7.28516 1.05441 6.5828 -0.35726 0.12317 0.62978 4.00146 -3.32435 -0 -0 -3.02154 -0.31247 0 0 -1.89574 0 0 0.12024 0.09131 0.04239 0 1.82631 -0.20771 0 -0.93687 0.76783 1.49933 -0.60207
PRO_1098 -7.86916 1.51036 4.17272 -0.0792 0 0.0474 1.84258 -2.11193 -0 -0 -1.19148 0.66699 0 0 0 0 0 0.01676 -0.13521 0.08777 0.51528 0 -0.23564 0 -2.4119 0.65478 1.74285 -2.77702
LYS_1099 -4.83245 0.32907 4.86656 -0.29089 0.02497 0.12806 2.48097 -2.3561 -0.00556 -0.04912 -1.52014 -0.12435 0 0 -0.67004 0 0 0.01766 0.07914 0.00827 2.01397 0 -0.13095 0 -1.5107 -0.27216 0.64089 -1.17289
VAL_1100 -9.31349 1.6553 4.37246 -0.30654 0.24102 0.0691 3.04649 -3.33557 -0 -0 -2.56938 -0.02891 0 0 -0.57683 0 0 0.01862 -0.04092 0.00448 0.04414 0 -0.26589 0 1.9342 -0.02708 0.65366 -4.42514
ILE_1101 -10.6315 1.5606 4.68232 -0.54926 0.6941 0.1049 3.40887 -3.89389 -0.02154 -0.14334 -3.13663 0.14901 0 0 0 0 0 0.05551 -0.0439 0.15536 0.47673 0 -0.48573 0 0.73287 0.06683 1.0732 -5.74546
ALA_1102 -5.27089 0.38446 3.56375 -0.02157 0 0 2.92226 -2.56786 -0 -0 -2.99732 -0.3483 0 0 0 0 0 0.02835 -0.03548 0 0 0 -0.31254 0 1.8394 -0.17055 0.78155 -2.20472
GLU_1103 -6.14706 0.46036 8.09775 -0.22625 0.02609 0.30645 2.94396 -3.37158 -0.01451 -0.06749 -3.12898 -0.55024 0 0 0 -0.84495 0 0.01512 -0.04674 0.41033 0 3.1045 -0.2505 0 -2.7348 -0.35238 0.58923 -1.78167
THR_1104 -5.93776 0.46858 4.47762 -0.13315 0.05762 0.06611 2.25732 -2.29737 -0.02634 -0.16815 -2.32085 -0.35721 0 0 0 0 0 0.00768 -0.03003 0.01646 0.21485 0 -0.44507 4.1287 -1.0874 -0.22718 0.66326 -0.6723
VAL_1105 -8.07317 0.95876 2.4549 -0.291 0.20243 0.06597 2.30912 -2.3703 -0.00025 -0.00224 -1.28066 -0.40719 0 0 0 0 0 0.00478 0.06505 0.09978 0.17985 0 -0.49321 0 1.9342 0.01703 0.41084 -4.21531
ALA_1106 -6.05683 0.88294 3.803 -0.0215 0 0 2.79963 -2.59466 -0.00975 -0.06541 -1.96217 -0.32077 0 0 0 0 0 0.01727 -0.01618 0 0 0 0.05705 0 1.8394 0.22608 0.62182 -0.80008
THR_1107 -6.13523 0.87294 6.83831 -0.20091 0.11322 0.06909 3.0867 -3.14383 -0.03062 -0.28435 -2.9282 0.04044 0 0 0 0 0 0.03296 0.04226 0.01176 0.07853 0 0.11206 2.27692 -1.0874 5.76316 1.90737 7.43519
PRO_1108 -7.26923 0.84419 4.38349 -0.07838 0 0.04822 1.08464 -2.10243 -0.00733 -0.08804 -0.9945 0.69287 0 0 0 0 0 0.06418 0.21221 0.03855 0.54489 0 0.39509 0 -2.4119 5.51721 1.98339 2.85712
LEU_1109 -7.979 0.93997 2.53644 -0.454 0.16067 0.10409 2.59326 -2.58127 -0 -0 -1.43032 0.20063 0 0 0 0 0 0.02784 -0.0291 0.14542 0.62031 0 -0.20799 0 0.18072 -0.16906 0.77465 -4.56674
GLU_1110 -7.61903 0.33602 8.56587 -0.22796 0.04271 0.34104 3.76789 -3.81719 -0.02246 -0.24135 -5.30358 -0.63785 0 0 0 -1.1333 0 0.00896 -0.02354 0.0381 0 3.03458 -0.26236 0 -2.7348 -0.28177 0.34077 -5.82926
GLU_1111 -5.85309 0.34159 8.10737 -0.22688 0.02941 0.3274 3.56096 -3.38336 -0.01708 -0.15345 -4.09876 -0.63026 0 0 0 -0.67368 0 0.02128 -0.02063 0.01968 0 3.04567 -0.34537 0 -2.7348 -0.6201 0.1819 -3.12222
ALA_1112 -4.4339 0.52732 3.33463 -0.02617 0.00168 0 2.02902 -2.1418 -0.01264 -0.06619 -1.96025 -0.40691 0 0 0 0 0 0.00694 0.09904 0 0 0 -0.06282 0 1.8394 -0.60537 0.53419 -1.34383
ILE_1113 -7.39548 0.62811 2.59322 -0.4768 0.35429 0.11689 1.8671 -2.06267 -0.00461 -0.01927 -1.73233 -0.31378 0 0 -0.37292 0 0 0.00355 0.24363 0.0823 0.30994 0 -0.00201 0 0.73287 -0.12819 0.96315 -4.61301
ASN_1114 -6.30069 0.74649 5.01277 -0.35538 0.03742 0.65378 2.47722 -2.73306 -0.01264 -0.06619 -1.3409 -0.66852 0 0 -0.78913 0 0 0.02038 0.18121 0.03691 0 1.85215 0.16569 0 -0.93687 0.15031 0.83663 -1.03241
GLY_1115 -2.62942 0.3284 3.35147 -5e-05 0 0 1.38105 -1.66665 -0.02379 -0.15018 -1.71264 -0.4244 0 0 0 0 0 0.08269 -0.1256 0 0 0 -1.21241 0 0.83697 -0.43448 0.49499 -1.90403
VAL_1116 -7.22313 0.98673 1.83724 -0.28701 0.17088 0.06439 0.76329 -2.0375 -0.00888 -0.04247 -0.24833 -0.22429 0 0 0 0 0 0.04283 -0.05285 0.03992 0.13308 0 -0.48133 0 1.9342 -0.63477 0.43663 -4.83138
GLU_1117 -4.42135 0.16114 5.27348 -0.39954 0.07259 0.6542 2.45254 -2.41153 -0.00563 -0.0264 -3.89873 -0.56732 0 0 -2.87337 0 0 0.01696 -0.00032 0.05388 0 3.64579 -0.03632 0 -2.7348 -0.38625 0.55625 -4.87472
ASN_1118 -5.50727 0.38125 4.45497 -0.19899 0.10255 0.35161 2.32959 -2.179 -0.00357 -0.04598 -1.76205 -0.97545 0 0 0 -0.53417 0 0.01644 -0.06626 0.03122 0 2.00756 -0.98486 0 -0.93687 -0.65937 0.64492 -3.53373
MET_1119 -7.44978 0.74557 2.5528 -0.40722 0.07164 0.0822 0.68828 -1.75088 -0.00515 -0.07136 -0.29424 0.06452 0 0 0 0 0 0.02407 -0.04888 0.29867 1.67797 0 0.18996 0 0.60916 -0.48092 0.60195 -2.90164
MET_1120 -7.3499 0.72003 3.36743 -0.72246 0.30083 0.32093 0.99178 -1.91178 -0.01694 -0.089 -0.91783 -0.25413 0 0 0 0 0 0.0068 0.09531 0.02966 1.84745 0 0.14119 0 0.60916 0.32287 0.49994 -2.00864
TYR_1121 -9.06029 0.46736 4.92759 -0.84807 0.04487 0.48975 3.91253 -2.78419 -0.02523 -0.16924 -2.97354 -0.31368 0 0 0 -0.58999 0 0.00691 0.00762 0.06572 0 1.58 -0.27854 0.129 1.2797 0.42179 0.58977 -3.12015
MET_1122 -8.13077 0.36145 3.64542 -0.42344 0.11146 0.06146 2.44997 -2.18904 -0 -0 -2.91188 0.0506 0 0 -0.74949 0 0 0.01548 0.0043 0.06332 1.71841 0 -0.01184 0 0.60916 0.20521 0.41403 -4.70621
LYS_1123 -5.58966 0.29014 5.67563 -0.41393 0.04789 0.26462 3.60947 -2.40104 -0.00843 -0.08271 -5.35714 -0.21142 0 0 0 -0.7588 0 0.03762 0.02496 0.14665 2.38158 0 -0.00275 0 -1.5107 0.07392 0.6217 -3.1624
SER_1124 -4.82704 0.50853 4.88041 -0.03463 0 0.0804 3.25304 -2.31825 -0 -0 -3.50234 -0.17956 0 0 0 -0.37144 0 0.03428 0.01537 0.02591 0.11752 0 -0.4714 0.70272 -0.77834 -0.18611 0.80014 -2.2508
VAL_1125 -6.35872 1.10141 2.86653 -0.2678 0.1937 0.05618 2.28122 -2.27586 -0.01065 -0.12014 -2.27311 -0.36716 0 0 0 0 0 0.03412 0.0971 0.12571 0.27687 0 -0.61099 0 1.9342 -0.25056 0.53133 -3.0366
ALA_1126 -5.76336 0.83448 1.65484 -0.02705 0.00216 0 2.85033 -2.0463 -0 -0 -2.67626 -0.37903 0 0 0 0 0 0.09745 -0.063 0 0 0 0.59784 0 1.8394 0.23227 0.50564 -2.34059
GLY_1127 -4.24466 0.64856 4.41835 -0.00041 0 0 3.02028 -2.36612 -0.00514 -0.01679 -2.87051 -0.27957 0 0 0 0 0 0.02074 -0.02535 0 0 0 0.61264 0 0.83697 0.99759 0.86497 1.61153
SER_1128 -3.87406 0.44252 3.96413 -0.03031 0.00135 0.05038 1.60622 -1.76064 -0.0002 -0.00533 -0.49623 -0.83896 0 0 0 0 0 0.02974 -0.13161 0 0.11866 0 -0.41217 0.60007 -0.77834 0.73298 0.79331 0.0115
ASP_1129 -4.44723 0.40173 6.75143 -0.20437 0.03195 0.70558 2.47455 -2.89862 -0.005 -0.0247 -2.22951 -2.74703 0 0 -0.48113 0 0 0.11165 -0.0797 0.3735 0 2.59905 -0.42865 0 -2.3716 -0.20911 0.48391 -2.19329
GLY_1130 -4.33222 0.76279 3.80114 -5e-05 0 0 2.55257 -2.25069 -0.02028 -0.08366 -2.47135 -0.40473 0 0 0 0 0 0.04342 0.0505 0 0 0 -1.42203 0 0.83697 -0.55425 0.52293 -2.96893
VAL_1131 -5.6742 0.4885 4.45529 -0.26481 0.19637 0.05485 2.28277 -2.73371 -0.01644 -0.0658 -2.19981 -0.2656 0 0 0 0 0 0.10785 0.07853 0.01452 0.33958 0 -0.77041 0 1.9342 -0.44525 0.55289 -1.93068
LEU_1132 -8.22036 1.59182 2.27264 -0.68182 0.39734 0.19191 2.6176 -2.57872 -0.02028 -0.08366 -2.46404 0.33309 0 0 0 0 0 0.0447 0.25405 0.03911 0.74867 0 -0.27837 0 0.18072 -0.22479 0.92842 -4.95199
VAL_1133 -6.4155 0.63672 3.59093 -0.27749 0.1901 0.0602 2.40023 -2.46052 -0.01144 -0.0411 -2.22751 -0.39214 0 0 0 0 0 0.05556 -0.00631 0.04252 0.20404 0 -0.71892 0 1.9342 -0.2071 0.69215 -2.95137
THR_1134 -6.07361 0.49766 4.35106 -0.16929 0.07716 0.06177 2.89061 -2.37021 -0.01858 -0.15272 -2.88325 -0.26772 0 0 0 0 0 0.02704 -0.06371 0.00274 0.16617 0 -0.16306 2.30411 -1.0874 -0.13142 0.27267 -2.72999
THR_1135 -5.63091 0.40913 4.72869 -0.1722 0.09607 0.06034 3.04426 -2.46019 -0.00741 -0.02362 -3.20065 -0.22833 0 0 0 -0.35741 0 0.03996 -0.05904 0.01852 0.16439 0 -0.1422 2.25881 -1.0874 0.09835 0.27987 -2.17096
VAL_1136 -7.28858 0.70205 2.11394 -0.27394 0.15568 0.056 2.66964 -2.08558 -0.02025 -0.07282 -2.74311 -0.18169 0 0 0 0 0 0.01151 -0.0525 0.08388 0.20101 0 -0.65683 0 1.9342 -0.14931 0.28489 -5.31183
THR_1137 -6.22776 0.2228 4.45318 -0.17487 0.09159 0.06414 3.01839 -2.49685 -0.00744 -0.02485 -3.92991 -0.20692 0 0 0 0 0 0.02716 -0.00424 1e-05 0.14593 0 -0.10362 2.2878 -1.0874 -0.15938 0.28817 -3.82405
PHE_1138 -11.6039 1.41052 2.61008 -0.66382 0.10982 0.35494 2.3794 -2.68935 -0.00764 -0.0248 -2.67559 0.32972 0 0 0 0 0 0.0111 0.00796 0.01958 0 1.98972 -0.37493 0 1.0402 -0.07141 0.39598 -7.45244
ARG_1139 -6.66733 0.8404 5.93076 -0.84257 0.16528 0.52042 2.41684 -2.41279 -0.00357 -0.04598 -3.60507 0.51762 0 0 0 0 0 0.00905 -0.04775 0.02159 2.18951 0 0.01403 0 -1.2888 -0.34036 1.18283 -1.44591
PRO_1140 -3.7974 0.65181 1.78224 -0.12697 0.00373 0.09349 0.70181 -0.6636 -0 -0 0.23868 0.21308 0 0 0 0 0 0.1538 -0.08169 0.03878 0.10234 0 -0.95132 0 -2.4119 -0.51393 1.13466 -3.4324
GLY_1141 -1.11846 0.05085 1.57602 -8e-05 0 0 0.46019 -0.71317 -0 -0 -0.30169 -0.37883 0 0 0 0 0 0.05531 -0.10749 0 0 0 -1.5184 0 0.83697 -0.3052 0.2386 -1.22537
THR_1142 -5.31267 0.42861 4.31965 -0.16879 0.06552 0.05964 2.61813 -1.97326 -0.00051 -0.01143 -2.59306 0.17969 0 0 0 -0.53417 0 0.00524 -0.06943 0.00793 0.06227 0 0.03908 2.30709 -1.0874 -0.22883 0.16831 -1.71839
ASP_1143 -4.84477 0.58273 6.2004 -0.23048 0.05159 0.71525 3.23343 -2.65634 -0.03112 -0.33684 -4.63882 -0.84862 0 0 -1.21697 0 0 0.01544 -0.05898 0.00085 0 3.11192 -0.61011 0 -2.3716 -0.48049 0.91885 -3.49469
PRO_1144 -5.25821 0.57194 3.99861 -0.07409 0 0.04555 1.48006 -1.67244 -0 -0 -1.09906 0.61018 0 0 0 0 0 0.01981 -0.17232 0.0061 0.45131 0 -0.39687 0 -2.4119 -0.48206 1.24357 -3.13981
ASP_1145 -4.91962 0.78962 7.29073 -0.10863 0.00378 0.33235 3.62336 -3.12164 -0.01153 -0.13861 -5.90947 -0.41464 0 0 -0.37585 0 0 0.00622 0.16283 0.06292 0 2.20562 -0.19 0 -2.3716 -0.28404 0.7474 -2.62081
GLN_1146 -4.89281 0.21268 5.89332 -0.26073 0.03785 0.19264 2.32364 -2.59237 -0.02932 -0.27658 -2.88846 -0.51476 0 0 -0.84112 0 0 0.01154 -0.00318 0.00422 0 2.67732 -0.16819 0 -0.18838 -0.23002 0.5422 -0.99049
ALA_1147 -6.24825 0.76544 3.27997 -0.02043 0 0 2.58443 -2.68436 -0.00201 -0.02148 -1.79837 -0.31661 0 0 0 0 0 0.04935 -0.01777 0 0 0 0.01262 0 1.8394 -0.11739 0.43916 -2.2563
GLN_1148 -8.2543 0.40354 7.23895 -0.36902 0.11297 0.23434 3.26228 -3.55167 -0.02194 -0.18989 -3.52595 -0.70556 0 0 -0.59229 0 0 0.03857 0.01602 0.16823 0 3.41896 -0.01037 0 -0.18838 -0.03426 0.49173 -2.05806
VAL_1149 -6.65517 0.84936 4.63043 -0.31273 0.22726 0.06968 2.8731 -2.88557 -0 -9e-05 -2.22943 -0.13651 0 0 0 0 0 0.03984 -0.05011 0.03832 0.1076 0 -0.39578 0 1.9342 -0.06887 0.65252 -1.31196
GLN_1150 -9.10235 1.2444 8.06118 -0.35259 0.06898 0.23616 4.55762 -4.1683 -0.01494 -0.11605 -4.25435 -0.09886 0 0 -2.53603 0 0 0.07714 0.21589 0.00833 0 4.07176 -0.24605 0 -0.18838 -0.2198 0.73567 -2.02056
VAL_1151 -7.62349 0.66191 3.23642 -0.30075 0.14449 0.06757 3.02302 -2.71104 -0 -0 -2.89929 -0.16633 0 0 0 0 0 0.02478 -0.04887 0.00521 0.13366 0 -0.38779 0 1.9342 -0.23138 0.63864 -4.49903
GLN_1152 -6.84921 0.35298 6.35052 -0.86037 0.24613 0.95024 3.42526 -3.23592 -0.00067 -0.00256 -3.63158 -0.96727 0 0 0 -0.38144 0 0.00386 0.05642 0.16205 0 3.36495 -0.25498 0 -0.18838 -0.21066 0.44379 -1.22684
ASN_1153 -5.82598 0.22155 5.34853 -0.17287 0.01269 0.26676 1.9341 -2.75606 -0 -0 -1.37069 -0.40665 0 0 0 0 0 0.03816 -0.10122 0.00713 0 1.52997 0.06488 0 -0.93687 -0.25266 0.42885 -1.97038
ARG_1154 -10.2205 1.48012 10.3625 -0.82913 0.48003 0.62878 5.86402 -4.92912 -0.01343 -0.09509 -5.05833 0.19519 0 0 -1.53262 0 0 0.06917 0.04867 0.2134 3.36612 0 -0.08908 0 -1.2888 0.06273 1.00826 -0.27706
VAL_1155 -7.64346 0.61066 3.5889 -0.30543 0.17802 0.06951 3.21163 -2.89977 -0 -0 -1.70929 -0.08034 0 0 0 0 0 0.03941 -0.04522 0.01941 0.13419 0 -0.18088 0 1.9342 0.01848 0.93961 -2.12037
ALA_1156 -4.11175 0.21241 3.97199 -0.02459 5e-05 0 1.41725 -2.27979 -0.00789 -0.03941 -1.13958 -0.39219 0 0 0 0 0 0.01684 -0.09304 0 0 0 -0.31565 0 1.8394 -0.39944 0.39744 -0.94794
GLN_1157 -5.1463 0.4554 5.85126 -0.41132 0.05815 0.22337 3.04755 -2.87772 -0 -0 -2.34402 -0.47186 0 0 -0.51716 -0.2666 0 0.02903 -0.00309 0.03857 0 4.17114 0.00599 0 -0.18838 -0.21955 0.5201 1.95456
ALA_1158 -5.53744 0.70123 3.48552 -0.02312 0 0 2.76233 -2.58159 -0 -0 -1.89326 -0.37146 0 0 0 0 0 0.01574 -0.083 0 0 0 -0.38734 0 1.8394 -0.25306 0.54935 -1.77669
GLU_1159 -6.50202 0.89795 6.59094 -0.2145 0.01824 0.28517 2.56289 -3.12685 -0.01686 -0.07854 -2.53497 -0.57808 0 0 0 0 0 0.00892 -0.12411 0.09682 0 3.27972 -0.26283 0 -2.7348 -0.47278 0.48965 -2.41604
ALA_1160 -4.03296 0.5413 3.52592 -0.02484 0.00031 0 2.27296 -2.13354 -0 -0 -1.75306 -0.37703 0 0 -0.37284 0 0 0.01237 -0.06287 0 0 0 -0.28346 0 1.8394 -0.48266 0.43278 -0.89823
ARG_1161 -5.03649 0.32996 5.98557 -0.67958 0.13311 0.47447 3.13524 -2.52403 -0.02477 -0.13968 -4.3808 0.11769 0 0 0 -1.46213 0 0.01613 -0.00742 0.2267 1.99318 0 -0.11777 0 -1.2888 -0.54456 0.65296 -3.14101
LEU_1162 -7.91209 1.53746 2.86873 -0.4832 0.32213 0.08905 1.69111 -2.13924 -0.0352 -0.18454 -0.83406 0.3376 0 0 0 0 0 0.02655 0.00107 0.08108 0.40975 0 -0.34666 0 0.18072 -0.39637 1.43177 -3.35433
PRO_1163 -6.06775 0.78741 4.10486 -0.12814 0.00509 0.09363 1.9192 -1.73303 -0.00117 -0.01102 -2.91094 0.21346 0 0 0 0 0 0.0107 -0.06781 0.00995 0.17333 0 -1.04023 0 -2.4119 -0.62028 1.28853 -6.38612
GLU_1164 -4.71276 0.50913 5.56856 -0.4495 0.19548 1.405 2.4406 -2.3955 -0.02537 -0.16169 -2.92655 -2.99257 0 0 0 -0.46552 0 0.01705 -0.04447 0.01327 0 3.92349 -0.31049 0 -2.7348 -0.74352 0.47479 -3.41535
ASP_1165 -4.42952 0.27715 4.67701 -0.11644 0.01609 0.36173 1.58999 -2.11476 -0.02537 -0.16169 -1.43461 -0.40988 0 0 0 -0.45035 0 0.11833 -0.10316 0.00481 0 1.78761 -0.02036 0 -2.3716 -0.50892 0.28392 -3.03002
VAL_1166 -8.18185 0.98724 3.6595 -0.291 0.19221 0.06022 2.97556 -2.77759 -0.01753 -0.0879 -2.04602 -0.2566 0 0 0 0 0 0.02635 -0.00672 0.00811 0.20004 0 -0.46522 0 1.9342 -0.10873 0.32049 -3.87524
ARG_1167 -6.73514 0.48441 6.42217 -0.62243 0.0867 0.3605 2.47299 -2.95052 -0.0102 -0.0493 -1.45637 0.46576 0 0 0 0 0 0.03221 -0.02176 0.15543 2.41387 0 -0.16492 0 -1.2888 -0.17249 0.37706 -0.20081
ARG_1168 -5.23725 0.40908 4.97566 -0.46311 0.06993 0.24956 1.57005 -2.34338 -0.00117 -0.01102 -2.04647 0.32445 0 0 0 0 0 0.05502 -0.06761 0.33851 2.09745 0 -0.14716 0 -1.2888 -0.523 0.38875 -1.6505
LEU_1169 -6.99377 0.83296 3.43315 -0.53247 0.4674 0.13237 1.58126 -2.20663 -0 -0 -0.98839 0.13866 0 0 0 0 0 0.10101 0.31422 0.17314 0.23775 0 -0.26546 0 0.18072 -0.30987 0.73825 -2.96569
GLY_1170 -2.64403 0.11986 2.66451 -0.00029 0 0 1.28876 -1.42523 -0.00486 -0.02267 -0.53479 -0.18402 0 0 0 0 0 0.01563 -0.05781 0 0 0 -1.51566 0 0.83697 0.07218 0.664 -0.72745
ILE_1171 -5.56164 0.77688 0.66866 -0.46363 0.33045 0.08911 0.68885 -1.42825 -0.01372 -0.04902 -0.80871 -0.03066 0 0 -0.51512 0 0 0.01133 0.02152 0.03131 0.39906 0 -0.77018 0 0.73287 -0.10438 0.60489 -5.39037
THR_1172 -4.60937 0.63096 4.30167 -0.1796 0.15524 0.06515 3.06642 -2.26073 -0.00315 -0.01132 -2.73933 -0.20714 0 0 0 -0.2602 0 0.02457 0.00231 4e-05 0.14985 0 -0.15143 2.27812 -1.0874 -0.1688 0.61377 -0.39037
THR_1173 -5.45638 0.56096 2.24514 -0.16732 0.04724 0.06291 1.65192 -1.69826 -0.01372 -0.04902 -2.07451 0.28798 0 0 -0.59229 -0.38144 0 0.00987 -0.00161 0.00219 0.1461 0 0.02687 2.38837 -1.0874 0.15807 0.41946 -3.51485
GLN_1174 -7.09461 0.75701 6.16758 -0.25277 0.03408 0.22125 3.57953 -3.05005 -0.03393 -0.15539 -3.60157 -0.4763 0 0 -0.57174 -0.69537 0 0.01448 0.02893 0.75171 0 3.14519 -0.08331 0 -0.18838 0.02677 0.8012 -0.67567
LYS_1175 -6.69124 0.92047 6.18492 -0.57211 0.25796 0.41054 1.50804 -2.3557 -0.01359 -0.10876 -4.4828 -0.10109 0 0 0 0 0 0.01568 -0.07953 0.43658 3.02802 0 0.23694 0 -1.5107 -0.05563 1.25281 -1.71916
GLN_1176 -7.12665 0.36534 5.773 -0.50315 0.1978 0.45878 1.81227 -2.54918 -0.02417 -0.2246 -2.41908 -0.71971 0 0 0 -0.47529 0 0.01924 0.41759 0.00491 0 3.67948 0.03176 0 -0.18838 0.23383 1.29177 0.05556
SER_1177 -4.02586 0.45859 4.64021 -0.02965 0 0.04813 2.35518 -1.96493 -0 -0 -1.80281 -0.92813 0 0 -0.78647 0 0 0.02081 0.06991 0.03007 0.88333 0 0.01805 0.62495 -0.77834 -0.15189 1.23778 -0.08108
PRO_1178 -2.3403 0.43774 1.10771 -0.091 0.00055 0.05707 0.3627 -0.56411 -0 -0 0.31379 0.68097 0 0 0 0 0 0.07252 -0.08616 0.00736 0.45583 0 -0.2709 0 -2.4119 -0.50096 0.85322 -1.91586
THR_1179 -3.97244 0.51496 2.91092 -0.11836 0.08236 0.08392 1.49524 -1.54185 -0.01874 -0.17932 -0.5049 -0.6214 0 0 -0.78647 0 0 0.05001 0.15375 0.03497 0.14545 0 -0.35199 2.26656 -1.0874 -0.33076 0.39049 -1.38499
LEU_1180 -8.11923 1.4303 1.24509 -0.58542 0.43405 0.12762 0.68286 -1.97442 -0 -0 -0.84002 0.44782 0 0 -0.47296 0 0 0.03926 -0.0532 0.24922 0.53502 0 -0.14782 0 0.18072 -0.46041 1.02407 -6.25746
THR_1181 -5.63827 0.48708 4.13115 -0.19847 0.06609 0.07406 2.52437 -2.2008 -0.01774 -0.13812 -2.1604 -0.55059 0 0 -0.77875 0 0 0.01392 0.15468 0.0067 0.32737 0 0.01392 4.08896 -1.0874 -0.0971 1.06168 0.08234
LEU_1182 -7.96776 0.48941 2.64441 -0.65369 0.22216 0.24667 2.26887 -2.27888 -0 -0 -2.43424 -0.0133 0 0 0 0 0 0.0142 0.04812 0.14387 1.25436 0 0.70232 0 0.18072 0.788 0.61665 -3.72809
VAL_1183 -7.61369 2.09642 1.84367 -0.29451 0.41222 0.07352 2.0531 -2.12812 -0.01071 -0.03726 -1.60687 -0.18896 0 0 0 0 0 0.10653 0.09424 0.03797 0.23207 0 -0.75561 0 1.9342 0.39453 1.05839 -2.29887
VAL_1184 -5.96999 0.31005 2.33622 -0.27768 0.1567 0.06008 2.36122 -1.97635 -0 -0 -2.97123 -0.28602 0 0 0 0 0 0.03155 -0.01187 3e-05 0.1914 0 -0.66206 0 1.9342 -0.40543 0.80614 -4.37305
HIS_D_1185 -10.5054 2.3126 6.23998 -0.42508 0.01637 0.39575 3.74333 -3.87753 -0.03629 -0.20937 -3.61881 -0.15401 0 0 0 0 0 0.02536 0.00749 0.96764 0 2.07718 -0.0582 0 -0.45461 -0.2264 0.84643 -2.93357
LEU_1186 -8.0863 0.47016 2.18406 -0.42624 0.19917 0.10755 2.62946 -2.36472 -0.0304 -0.19073 -2.32514 -0.01878 0 0 0 0 0 0.08027 0.36953 0.34142 1.6638 0 -0.09989 0 0.18072 -0.07427 1.03225 -4.3581
PHE_1187 -9.26875 1.41387 3.16572 -0.79851 0.1121 0.53388 2.35403 -2.57008 -0 -0 -2.59465 0.35694 0 0 0 0 0 0.04064 0.24226 1.18025 0 2.39152 -0.38887 0 1.0402 -0.1375 1.03519 -1.89175
SER_1188 -4.91377 0.47703 5.41087 -0.04104 0.00608 0.07083 2.4008 -2.32604 -0.0195 -0.14949 -2.26902 -0.19086 0 0 -0.91429 0 0 0.07323 0.00437 0.00279 0.31174 0 0.28784 1.99322 -0.77834 0.35048 1.57458 1.36152
PRO_1189 -4.06108 0.86559 3.24394 -0.07961 3e-05 0.04773 0.7901 -1.15425 -0 -0 0.0862 0.62148 0 0 0 0 0 0.05294 -0.13473 0.00123 0.4523 0 -0.44665 0 -2.4119 0.22564 1.43031 -0.47074
ASN_1190 -2.89816 0.25921 4.20932 -0.21692 0.04219 0.34556 1.70849 -1.79172 -0.0276 -0.12497 -2.91071 -0.66486 0 0 -1.02679 -0.92995 0 0.26382 0.5666 0.01453 0 2.3408 -0.70556 0 -0.93687 -0.2056 0.75333 -1.93588
GLY_1191 -1.78324 0.1053 2.39699 -4e-05 0 0 0.89906 -1.15809 -0 -0 -0.5897 -0.36768 0 0 0 0 0 0.11606 -0.14715 0 0 0 -1.16758 0 0.83697 -0.41305 0.76264 -0.50951
LYS_1192 -4.56154 0.34718 4.94612 -0.47856 0.10081 0.28341 1.0368 -1.86008 -0.0276 -0.12497 -1.4463 0.12486 0 0 0 0 0 0.07586 -0.05082 0.22756 2.23493 0 -0.05157 0 -1.5107 -0.65129 0.79665 -0.58925
TYR_1193 -7.51549 0.64046 2.85268 -0.62753 0.03238 0.35165 1.46071 -1.82393 -0 -0 -0.46681 -0.16641 0 0 -0.91429 0 0 0.01162 0.03935 0.02046 0 2.21714 -0.13585 0 1.2797 -0.32879 0.32951 -2.74344
ASP_1194 -4.87929 0.2632 6.67913 -0.24632 0.08628 0.89757 3.19959 -2.92124 -0.01402 -0.11737 -4.90274 -0.70242 0 0 -0.58112 0 0 0.01246 -0.03585 0.01377 0 1.72533 -0.47896 0 -2.3716 -0.21463 0.29861 -4.28963
SER_1195 -5.17252 0.6214 5.44701 -0.02713 0 0.04171 1.97475 -2.58392 -0 -0 -1.36882 -0.97092 0 0 0 0 0 0.0284 -0.05933 2e-05 0.20521 0 -0.02224 0.65559 -0.77834 -0.44517 0.46332 -1.99097
LEU_1196 -6.73221 0.70657 5.675 -0.61571 0.14168 0.19114 2.56327 -3.0373 -0 -0 -1.43405 0.10797 0 0 0 0 0 0.03157 0.05898 0.02572 0.76926 0 -0.19875 0 0.18072 -0.31377 0.54117 -1.33874
TYR_1197 -7.03015 0.61015 5.49783 -0.58486 0.03293 0.24005 2.78273 -2.89756 -0.00405 -0.05394 -2.73223 -0.25941 0 0 -0.58112 0 0 0.02586 -0.02576 0.1806 0 2.97715 -0.09372 0.00011 1.2797 -0.03364 0.5355 -0.13384
MET_1198 -10.9565 1.0566 5.74039 -0.36284 0.08871 0.10906 2.44616 -3.55032 -0.01402 -0.11737 -2.34374 -0.05499 0 0 0 0 0 0.01058 -0.02612 0.01949 1.75997 0 -0.04327 0 0.60916 -0.13153 0.56575 -5.19487
ARG_1199 -10.563 2.06347 10.1812 -0.78921 0.1044 0.5116 4.07114 -4.91771 -0 -0 -3.61097 0.31617 0 0 -0.24421 -0.67632 0 0.01936 0.00281 0.06134 1.45118 0 -0.05366 0 -1.2888 -0.22345 1.09844 -2.4862
ASN_1200 -8.24701 0.73353 6.98558 -0.33534 0.00975 0.65772 3.73198 -3.73302 -0.00554 -0.0784 -2.93285 -0.17227 0 0 -0.744 0 0 0.03047 -0.01887 0.05498 0 2.75306 0.56696 0 -0.93687 -0.01424 1.02712 -0.66728
TYR_1201 -8.22289 0.70751 5.06877 -0.56201 0.04362 0.24355 3.15495 -2.99081 -0 -0 -2.54741 -0.29001 0 0 0 0 0 0.0371 -0.00389 0.04754 0 2.81315 -0.0078 0.00018 1.2797 0.01954 0.36075 -0.84848
ALA_1202 -5.50644 0.27126 3.60378 -0.02012 0 0 3.14345 -2.65421 -0.00266 -0.02959 -3.95602 -0.34968 0 0 0 0 0 0.00699 -0.04473 0 0 0 -0.26667 0 1.8394 -0.33813 0.38194 -3.92142
THR_1203 -6.4388 0.64442 5.91297 -0.12917 0.08661 0.06325 2.71098 -3.00362 -0.02871 -0.19306 -1.5768 -0.82326 0 0 -0.72785 0 0 0.00616 0.01944 0.00329 0.15536 0 -0.14934 2.27537 -1.0874 -0.43212 0.57593 -2.13636
LEU_1204 -6.89884 0.55402 4.2319 -0.66692 0.15277 0.23257 2.17523 -2.3044 -0.00821 -0.12322 -1.05518 0.14327 0 0 0 0 0 0.05405 0.03392 0.02461 0.78412 0 -0.22212 0 0.18072 -0.09037 0.56493 -2.23716
LYS_1205 -5.0039 0.29172 5.53507 -0.50811 0.12515 0.34643 2.52627 -2.42958 -0.00344 -0.02873 -3.01927 -0.0833 0 0 -0.57157 0 0 0.03878 0.07354 0.05519 1.7484 0 -0.14238 0 -1.5107 0.11942 0.90878 -1.53223
VAL_1206 -7.24745 0.87121 2.03205 -0.28703 0.2052 0.06196 2.85432 -2.22221 -0.00207 -0.02408 -1.91613 -0.24537 0 0 0 0 0 0.02301 0.16613 0.00475 0.13836 0 -0.519 0 1.9342 0.09266 0.91469 -3.1648
LYS_1207 -7.40534 0.87237 6.32741 -0.83295 0.53401 0.64049 4.03102 -3.02228 -0 -0 -5.2273 0.03158 0 0 0 -0.52606 0 0.09772 -0.00559 0.12065 3.19409 0 -0.0116 0 -1.5107 0.06717 0.75315 -1.87215
ASP_1208 -4.75807 0.36106 7.13303 -0.1122 0.01559 0.34929 2.83816 -3.04959 -0.00266 -0.02959 -3.59091 -0.28565 0 0 0 -0.52606 0 0.01035 -0.08329 0.0072 0 1.75111 0.00402 0 -2.3716 -0.25399 0.81207 -1.78173
GLU_1209 -6.66443 0.54987 7.86078 -0.21554 0.03149 0.30256 3.56125 -3.33567 -0.00327 -0.05867 -3.73696 -0.58963 0 0 0 -1.86819 0 0.04611 0.08345 0.26636 0 3.33537 -0.21749 0 -2.7348 -0.40246 0.49365 -3.29622
LEU_1210 -9.43568 0.99477 2.5316 -0.47861 0.24136 0.10771 2.64207 -2.6229 -0.02077 -0.12078 -1.24151 0.18139 0 0 0 0 0 0.0299 0.04181 0.16347 0.3444 0 -0.27757 0 0.18072 -0.24526 0.46678 -6.51709
ALA_1211 -5.78032 0.73513 3.46025 -0.0234 0 0 2.39018 -2.57551 -0.00486 -0.0422 -2.34451 -0.38966 0 0 0 0 0 0.01872 0.00248 0 0 0 -0.30332 0 1.8394 -0.44923 0.44123 -3.02565
ARG_1212 -8.25313 0.59702 7.04383 -0.50156 0.11368 0.29318 3.02242 -3.40149 -0.01552 -0.12392 -3.04314 0.22555 0 0 -0.62954 0 0 0.01131 -0.06022 0.41057 2.00523 0 -0.0435 0 -1.2888 -0.56801 0.53436 -3.67172
LEU_1213 -7.6969 1.0319 3.39884 -0.49321 0.24511 0.09563 2.53502 -2.51692 -0.02077 -0.12078 -1.70755 0.28043 0 0 0 0 0 0.00377 -0.0158 0.08826 0.55977 0 -0.19945 0 0.18072 -0.41431 1.10806 -3.65817
PRO_1214 -3.17662 0.4041 2.10504 -0.19855 0.00529 0.14717 1.03978 -1.00066 -0 -0 -0.64346 -0.05342 0 0 0 0 0 0.01067 -0.05085 0.00156 0.97866 0 -0.88601 0 -2.4119 -0.61364 1.06667 -3.27618
GLY_1215 -3.60298 0.23408 3.18366 -7e-05 0 0 2.26729 -1.84229 -0.01862 -0.15924 -3.13615 -0.39067 0 0 -1.07397 0 0 0.01025 -0.11761 0 0 0 -1.51141 0 0.83697 -0.56107 0.52501 -5.35682
VAL_1216 -6.78352 0.90425 1.87149 -0.29526 0.24025 0.0673 1.64947 -2.19026 -0 -0 -0.5152 0.02866 0 0 0 0 0 0.03598 -0.00797 0.00515 0.05763 0 -0.41818 0 1.9342 -0.42657 0.4143 -3.42829
GLY_1217 -3.6836 0.12893 3.27135 -6e-05 0 0 1.78075 -1.76104 -0.0071 -0.05809 -1.43524 -0.37223 0 0 -0.57174 0 0 0.04321 -0.00066 0 0 0 0.77949 0 0.83697 0.6885 0.34198 -0.01857
GLN_1218 -8.3528 0.61012 7.24148 -0.34551 0.03985 0.16735 3.77394 -3.38321 -0.031 -0.22695 -3.60642 -0.1462 0 0 0 -1.77793 0 0.02897 0.17637 0.01656 0 3.65085 -0.13831 0 -0.18838 1.05766 0.42188 -1.01168
ILE_1219 -7.49262 2.00002 0.3839 -0.49103 0.62848 0.09344 0.63371 -1.45318 -0.03078 -0.14407 -0.3356 0.10313 0 0 0 0 0 0.03321 -0.05433 0.51226 0.34833 0 -0.73611 0 0.73287 -0.07689 0.7779 -4.56735
GLN_1220 -5.71799 0.31885 4.27998 -0.23859 0.02707 0.18483 2.64787 -2.32472 -0.01113 -0.10644 -2.842 -0.68294 0 0 0 -0.60727 0 0.06027 -0.01657 0.00018 0 3.24966 0.16212 0 -0.18838 -0.24148 0.62396 -1.42273
ILE_1221 -5.62026 1.08337 1.32965 -0.64077 0.508 0.12644 1.38697 -1.57612 -0 -0 -1.35532 0.39343 0 0 0 0 0 0.10167 -0.05218 0.06947 0.91523 0 -0.67984 0 0.73287 -0.33442 0.50149 -3.11031
PHE_1222 -8.14693 1.33119 1.47938 -0.55465 0.05204 0.27763 1.19442 -2.06151 -0.01712 -0.17238 -1.03697 -0.1286 0 0 0 0 0 0.48147 0.0036 0.00166 0 2.61778 0.01697 0 1.0402 -0.11855 0.76541 -2.97497
GLY_1223 -3.71395 1.50974 3.00014 -0.00037 0 0 1.11098 -1.64522 -0 -0 -1.56253 -0.22492 0 0 0 0 0 0.96151 -0.07507 0 0 0 -1.4991 0 0.83697 1.10506 0.81476 0.61799
SER_1224 -3.67066 0.3342 4.24058 -0.02642 0 0.02132 1.39922 -1.80704 -0.01387 -0.07593 -1.85209 -0.24293 0 0 -0.75788 0 0 0.55658 -0.06003 0.00088 0.43018 0 0.0523 0.64317 -0.77834 0.66431 0.8324 -0.11004
GLY_1225 -3.84037 0.49695 3.4704 -0.00054 0 0 1.5192 -1.8559 -0.02931 -0.19667 -0.5272 -0.14628 0 0 0 0 0 2.56101 10.5241 0 0 0 -0.43435 0 0.83697 1.10974 11.6879 25.1757
GLU_1226 -4.03643 0.69735 4.63389 -0.49842 0.20788 1.58491 1.54753 -2.03859 -0.0516 -0.37176 -0.21155 -2.67743 0 0 0 0 0 0.97419 -0.01085 0.03885 0 4.56113 -0.03422 0 -2.7348 2.51967 11.6692 15.769
TYR_1227 -10.3975 1.6204 4.17417 -0.54359 0.22456 0.20656 1.76212 -3.04163 -0.00166 -0.0254 -1.73043 -0.15526 0 0 -0.744 0 0 0.10567 -0.03147 0.09792 0 3.89296 0.22684 0.05659 1.2797 0.95226 1.24818 -0.82297
ALA_1228 -5.26263 0.49819 3.86796 -0.02152 0 0 2.81588 -2.50521 -0 -0 -2.06006 -0.35415 0 0 0 0 0 0.05518 0.08301 0 0 0 0.1549 0 1.8394 0.02668 1.21282 0.35045
MET_1229 -10.5179 1.03701 3.56066 -0.59668 0.2553 0.1731 2.47485 -2.47535 -0.00048 -0.00124 -2.50704 -0.15312 0 0 0 0 0 0.02756 -0.06032 0.06719 1.43826 0 0.23167 0 0.60916 0.34048 0.89606 -5.20078
ARG_1230 -9.84364 0.72515 9.17945 -0.89545 0.19333 0.48207 4.02314 -4.10989 -0.02661 -0.23743 -4.7152 0.62539 0 0 -1.03709 0 0 0.01923 -0.0279 0.14116 2.6884 0 0.21658 0 -1.2888 0.30106 0.84005 -2.747
VAL_1231 -7.67145 0.61972 1.71716 -0.28437 0.17171 0.06209 2.42865 -2.15709 -0.00048 -0.00124 -2.34451 -0.36874 0 0 0 0 0 0.00511 -0.0584 0.006 0.16441 0 -0.49551 0 1.9342 0.05028 0.53538 -5.6871
TRP_1232 -12.7005 1.4595 7.48457 -0.8595 0.04104 0.32983 4.08928 -4.25021 -0.00019 -0.0005 -4.11375 -0.26928 0 0 0 -0.74262 0 0.00528 0.02205 0.03592 0 2.42525 -0.15312 0 1.6906 0.30757 0.647 -4.55182
LEU_1233 -8.62394 0.59634 1.91799 -0.49489 0.34241 0.10672 2.41984 -2.44621 -0 -0 -3.13213 0.15278 0 0 0 0 0 0.00778 0.04245 0.03939 2.61548 0 -0.31554 0 0.18072 0.24534 0.68034 -5.66515
ASP_1234 -6.54756 0.75367 8.32777 -0.24458 0.15933 0.83165 4.63854 -3.50897 -0.0032 -0.03349 -6.67207 -1.21306 0 0 -0.57525 -0.54652 0 0.02067 -0.06976 0 0 2.35553 -0.48807 0 -2.3716 -0.27057 1.09962 -4.35792
PRO_1235 -6.653 0.85069 3.3196 -0.07447 0 0.04556 1.77084 -1.62411 -0.00592 -0.07527 -1.23409 0.62317 0 0 0 0 0 0.01786 -0.22459 0.0226 0.22752 0 -0.75212 0 -2.4119 0.07575 1.08329 -5.01861
ASN_1236 -3.98187 0.34845 4.54917 -0.17648 0.01476 0.25583 2.41671 -2.24931 -0.01462 -0.17602 -2.51356 -0.28843 0 0 -0.57525 0 0 0.00808 -0.04799 0.01956 0 1.57388 0.21453 0 -0.93687 0.24166 0.39933 -0.91843
LYS_1237 -6.02569 0.34821 5.6467 -0.30653 0.03356 0.14684 2.22516 -2.639 -0 -0 -1.609 -0.14222 0 0 0 0 0 0.02943 0.09022 0.01707 1.97761 0 -0.17367 0 -1.5107 -0.04868 0.27988 -1.66081
VAL_1238 -8.86525 1.05204 4.55179 -0.28267 0.14618 0.05494 3.09516 -3.40178 -0 -0 -2.4974 0.00278 0 0 0 0 0 0.0405 -0.00858 0.00668 0.03115 0 -0.41172 0 1.9342 -0.04029 0.57941 -4.01286
ALA_1239 -4.41001 0.47684 3.72775 -0.02268 0 0 2.37633 -2.31115 -0 -0 -2.02629 -0.33879 0 0 0 0 0 0.04018 -0.04928 0 0 0 -0.34717 0 1.8394 -0.24523 0.64253 -0.64757
ALA_1240 -2.83925 0.23976 2.57863 -0.0257 0.00089 0 1.46323 -1.57191 -0 -0 -0.8103 -0.40057 0 0 0 0 0 0.02431 -0.11039 0 0 0 -0.16325 0 1.8394 -0.66094 0.39795 -0.03813
ARG_1241 -5.85006 0.52701 4.47683 -0.64522 0.17484 0.37503 1.87902 -2.17634 -0.03939 -0.13594 -1.71687 0.09606 0 0 0 0 0 0.0106 -0.05097 0.17538 2.45128 0 -0.11535 0 -1.2888 -0.5197 0.33654 -2.03605
GLY_1242 -3.24453 0.16455 3.36125 -5e-05 0 0 1.57571 -1.655 -0.01989 -0.15223 -1.87362 -0.40292 0 0 -0.56547 0 0 0.00859 -0.05148 0 0 0 -1.25747 0 0.83697 -0.62751 0.26735 -3.63574
LEU_1243 -8.01404 0.83704 3.72454 -0.46395 0.24149 0.07565 1.64394 -2.49323 -0.05203 -0.24291 -1.09242 0.22802 0 0 0 0 0 0.0127 0.18018 0.01104 0.39086 0 -0.21585 0 0.18072 -0.4154 0.42089 -5.04278
THR_1244 -6.0943 0.41531 5.46918 -0.18889 0.09409 0.06518 3.58559 -2.9385 -0.03063 -0.11743 -3.90964 -0.96892 0 0 -1.13519 0 0 0.0811 0.05939 0.00674 0.91427 0 -0.71024 2.32469 -1.0874 0.03426 0.64754 -3.48381
ALA_1245 -4.88088 0.5145 2.12593 -0.02319 0 0 2.12797 -1.94465 -0 -0 -1.92719 -0.37611 0 0 -0.21963 0 0 0.07628 -0.06954 0 0 0 -0.36298 0 1.8394 -0.31935 0.4555 -2.98393
SER_1246 -3.89983 0.33432 4.87141 -0.03034 1e-05 0.05089 2.34245 -2.27173 -0 -0 -2.81134 -1.07086 0 0 0 -0.75743 0 0.0393 -0.015 0.04798 0.18521 0 -0.25516 0.66465 -0.77834 -0.66925 0.27868 -3.7444
ASP_1247 -6.20816 0.26333 8.34449 -0.10282 0.0003 0.3033 4.70922 -3.79669 -0.01989 -0.15223 -6.53188 -0.57408 0 0 -0.91556 -1.65758 0 0.0201 0.12598 0.00238 0 2.19149 -0.2325 0 -2.3716 -0.45356 0.51848 -6.53749
VAL_1248 -7.48617 0.67489 2.58828 -0.30227 0.17 0.06426 2.52763 -2.50239 -0 -0 -1.64902 -0.03517 0 0 0 0 0 0.0042 -0.04856 0.03857 0.0293 0 -0.35786 0 1.9342 -0.08394 0.50897 -3.92508
VAL_1249 -6.99664 0.46128 3.88784 -0.30135 0.15598 0.06661 2.6146 -2.75783 -0 -0 -2.19736 -0.0729 0 0 0 0 0 0.02209 -0.05774 0.00423 0.05282 0 -0.31765 0 1.9342 -0.00851 0.35441 -3.15589
THR_1250 -4.88249 0.21726 5.7904 -0.20869 0.16929 0.07671 2.90463 -2.77329 -0.00308 -0.05725 -3.00809 -0.11722 0 0 0 0 0 0.00685 -0.02057 0.00297 0.06243 0 -0.01188 2.27311 -1.0874 0.02493 0.32949 -0.31189
ALA_1251 -5.33988 0.37071 4.07262 -0.02263 0 0 2.7948 -2.65222 -0 -0 -2.36401 -0.35493 0 0 0 0 0 0.01699 0.08298 0 0 0 -0.28365 0 1.8394 -0.18352 0.25199 -1.77134
MET_1252 -9.69882 0.92724 4.47678 -0.30625 0.06784 0.0417 2.83316 -2.92569 -0 -0 -2.41917 -0.05756 0 0 0 0 0 0.05488 0.0963 0.25472 1.08756 0 0.04877 0 0.60916 -0.2306 0.34117 -4.7988
GLN_1253 -6.52532 0.5344 5.83314 -0.29087 0.10787 0.2609 2.66811 -3.05507 -0.00308 -0.05725 -1.64381 -0.51582 0 0 -1.03286 0 0 0.02914 0.07728 0.19951 0 2.69287 -0.19992 0 -0.18838 -0.14801 0.55469 -0.7025
GLU_1254 -5.91959 0.48146 7.3754 -0.32774 0.08355 0.37876 3.75443 -3.2241 -0 -0 -5.66823 -0.57705 0 0 -1.02128 -0.69547 0 0.03161 -0.01768 0.08991 0 3.36611 -0.10528 0 -2.7348 -0.26134 0.49116 -4.50017
GLN_1255 -7.8958 0.85401 5.77116 -0.43746 0.15009 0.30719 2.26396 -3.077 -0.0537 -0.41778 -2.53449 -0.58776 0 0 0 0 0 0.01051 -0.02689 0.13879 0 3.58451 -0.02261 0 -0.18838 0.02004 0.52469 -1.61689
ASN_1256 -7.61903 0.63768 5.90761 -0.36353 0.0731 0.72537 3.07251 -3.20654 -0.03799 -0.45655 -2.75139 -0.81266 0 0 -0.99591 -0.51864 0 0.04566 0.01698 0.01171 0 1.9714 -0.54863 0 -0.93687 0.10626 0.69003 -4.98944
VAL_1257 -6.39489 0.94497 3.6794 -0.32193 0.24231 0.0691 1.82291 -2.70435 -0.03833 -0.34023 -0.60995 -0.21673 0 0 0 0 0 0.11773 0.0678 0.00177 0.0981 0 -0.47864 0 1.9342 -0.17069 0.58089 -1.71658
GLN_1258 -7.08008 1.24554 3.89696 -0.54145 0.05255 0.34554 1.48731 -2.21326 -0.01652 -0.08397 -1.64326 -0.43881 0 0 -0.59614 0 0 0.04586 0.29316 0.61139 0 3.03937 0.0888 0 -0.18838 0.23961 0.97751 -0.47826
VAL_1259 -6.18097 0.95827 1.34666 -0.28637 0.31073 0.0599 1.33602 -1.85936 -0.01229 -0.05063 -1.47919 -0.10033 0 0 0 0 0 0.07604 0.45849 0.01898 0.34563 0 -0.7254 0 1.9342 0.21751 1.42662 -2.20548
SER_1260 -5.36484 0.87551 3.87013 -0.03021 0.00012 0.05221 1.50456 -2.15052 -0.07427 -0.45612 -1.06756 -0.89392 0 0 -0.727 0 0 0.24054 0.02917 0.34531 0.74086 0 0.14691 0.70336 -0.77834 -0.34529 1.1195 -2.25989
ALA_1261 -4.80482 0.51699 2.21245 -0.02716 0.01145 0 1.22589 -1.92134 -0.00669 -0.03113 -0.43492 -0.42861 0 0 0 0 0 0.11389 -0.00821 0 0 0 0.29223 0 1.8394 0.71333 0.69062 -0.04663
GLY_1262 -4.04051 0.50359 3.43264 -0.00028 0 0 1.67114 -1.90439 -0.03411 -0.18636 -1.98895 -0.23369 0 0 0 0 0 0.05731 -0.06333 0 0 0 -1.50758 0 0.83697 0.87489 0.55134 -2.03131
GLN_1263 -7.35953 0.82296 4.77388 -0.23 0.01854 0.17477 1.84297 -2.78318 -0.01381 -0.07912 -1.45583 -0.77318 0 0 0 -0.76601 0 0.06556 0.05907 0.32494 0 3.37632 -0.12507 0 -0.18838 -0.00461 0.56043 -1.75927
LEU_1264 -8.66546 0.84 3.34684 -0.46639 0.13965 0.09194 2.87388 -2.75039 -0 -0 -2.87544 0.19864 0 0 0 0 0 0.02765 0.00223 0.0003 0.73353 0 -0.18133 0 0.18072 -0.23587 0.8995 -5.83999
GLY_1265 -3.55032 0.28432 3.01854 -5e-05 0 0 1.61967 -1.80566 -0 -0 -1.32151 -0.41234 0 0 0 0 0 0.05281 -0.16524 0 0 0 -1.36481 0 0.83697 -0.71988 0.81116 -2.71633
ALA_1266 -4.26534 0.46351 3.5954 -0.02407 0 0 1.9779 -2.25345 -0.03153 -0.14027 -1.27921 -0.17927 0 0 -0.51664 0 0 0.03544 -0.04527 0 0 0 -0.16069 0 1.8394 -0.90748 0.23235 -1.65921
GLU_1267 -5.38995 0.84176 5.82262 -0.38586 0.03294 0.5285 1.02605 -2.44301 -0.01908 -0.20035 -2.78847 -0.6423 0 0 -0.45208 0 0 0.13781 0.01026 0.32399 0 4.48448 -0.03288 0 -2.7348 -0.74355 0.99794 -1.62597
PRO_1268 -4.92551 0.97436 2.922 -0.13481 0.0144 0.09527 1.35402 -1.21573 -0 -0 -0.90514 0.18398 0 0 -0.81899 0 0 0.06269 -0.03193 0.00225 0.16338 0 -0.68521 0 -2.4119 -0.50895 1.14237 -4.72344
LEU_1269 -5.7382 1.12355 4.10047 -0.50104 0.12285 0.10687 1.7315 -2.17391 -0.01459 -0.10528 -1.80573 0.27808 0 0 -0.45208 0 0 0.05763 0.26837 0.31717 0.76907 0 -0.35926 0 0.18072 -0.27737 1.09561 -1.27558
PRO_1270 -4.25488 0.66322 3.21296 -0.12604 0 0.09182 0.73114 -1.19733 -0.01905 -0.13051 -0.62347 0.27567 0 0 0 0 0 0.17897 -0.04589 0.03159 0.1969 0 -1.19035 0 -2.4119 -0.34664 1.11229 -3.85149
GLN_1271 -1.96691 0.18694 2.24722 -0.65237 0.11224 0.66723 0.37717 -0.99832 -0.02642 -0.22838 0.23911 -0.41645 0 0 0 0 0 0.1058 0.17092 0.03752 0 2.463 0.01716 0 -0.18838 -0.39592 0.39731 2.14847
GLU_1272 -1.16776 0.14942 1.4504 -0.24217 0.04676 0.4252 0.15808 -0.60968 -0.02285 -0.18287 0.5024 -0.51607 0 0 0 0 0 0.23046 -0.09995 0.00276 0 2.69274 0.10695 0 -2.7348 -0.00795 0.2855 0.46657
SER_1273 -3.49334 0.14834 3.23539 -0.02884 0 0.05079 1.28329 -1.52223 -0.01905 -0.13051 -0.16748 -1.08126 0 0 -0.31784 0 0 0.82911 -0.01677 0.00532 0.32859 0 -0.01444 0.61614 -0.77834 0.28014 0.39368 -0.39933
ASP_1274 -2.37095 0.25819 2.45538 -0.25102 0.09883 0.85109 0.79764 -1.17977 -0.01635 -0.07689 -0.32126 -3.61489 0 0 0 0 0 0.51273 -0.04521 0.20829 0 2.56543 -0.32674 0 -2.3716 -0.04118 0.88563 -1.98263
PHE_1275 -5.43899 0.43819 3.21013 -1.15783 0.33257 0.79063 1.8644 -1.95445 -0 -0 -0.95211 0.00401 0 0 -0.31784 0 0 0.37896 0.09363 0.02021 0 1.80076 -0.28611 0 1.0402 -0.30707 1.35766 0.91696
LEU_1276 -6.02358 0.83946 2.28408 -0.61005 0.23235 0.16741 1.31113 -1.82057 -0.02598 -0.17891 -1.10649 0.24906 0 0 0 0 0 0.42307 -0.04621 0.17541 0.78995 0 -0.14731 0 0.18072 0.01876 1.09508 -2.19262
ILE_1277 -7.22435 0.75782 4.09911 -0.47274 0.36403 0.11161 2.74142 -2.51219 -0 -0 -2.76928 -0.19587 0 0 0 0 0 0.29744 -0.02466 0.05701 0.25905 0 -0.55925 0 0.73287 0.06643 0.54875 -3.72281
SER_1278 -4.811 0.38827 4.27131 -0.02701 0 0.02238 2.17562 -2.01182 -0.02632 -0.20212 -2.6604 -0.1809 0 0 0 -0.76601 0 0.09752 -0.02912 0.00438 0.43002 0 -0.02566 0.65675 -0.77834 -0.36458 0.33431 -3.50273
ILE_1279 -9.0791 0.91751 2.85106 -0.47923 0.40413 0.09586 1.86225 -2.6673 -0.01809 -0.08459 -1.58642 0.11689 0 0 -0.67455 0 0 0.01765 -0.02112 0.02145 0.46161 0 -0.7647 0 0.73287 -0.57048 0.32694 -8.13737
ASN_1280 -5.1319 0.26397 5.35372 -0.18494 0.01028 0.29065 3.11332 -2.66295 -0.02044 -0.11885 -2.31072 -0.57307 0 0 0 -0.91506 0 0.09653 0.31833 0.00132 0 2.92266 -0.47095 0 -0.93687 -0.30606 0.32693 -0.93409
ALA_1281 -3.44231 0.3836 1.19805 -0.01624 0 0 0.72986 -1.29804 -0.01227 -0.05029 -0.5917 -0.11255 0 0 0 0 0 0.4683 -0.02079 0 0 0 0.41282 0 1.8394 0.4113 0.33148 0.23063
GLN_1282 -5.61597 0.45684 4.948 -0.64562 0.09281 0.41666 2.6137 -2.48195 -0.01877 -0.14273 -3.06435 -0.1855 0 0 -0.74558 0 0 0.36356 0.00761 0.01163 0 2.75447 0.09643 0 -0.18838 0.38214 0.4228 -0.5222
GLY_1283 -3.53958 0.71932 3.3898 -0.00049 0 0 1.67632 -1.85285 -0.01261 -0.15227 -1.16479 -0.22 0 0 -0.74558 0 0 0.0245 -0.13808 0 0 0 -0.3716 0 0.83697 0.16425 0.32706 -1.05966
ARG_1284 -8.98192 0.59129 8.46807 -0.43591 0.07211 0.20726 2.37598 -3.63126 -0.03622 -0.21122 -3.01488 0.56094 0 0 -0.59614 -0.8 0 0.03889 -0.01014 0.53654 2.06945 0 0.02712 0 -1.2888 0.0739 0.35805 -3.62687
LEU_1285 -8.82539 0.98444 3.28546 -0.51899 0.36189 0.10538 2.36948 -2.52901 -0.01194 -0.10741 -2.48244 0.2836 0 0 -0.64371 0 0 0.03571 0.00105 0.02898 2.6361 0 -0.2085 0 0.18072 -0.36442 0.53532 -4.88368
HIS_D_1286 -5.43346 0.63798 5.15233 -0.36577 0.01256 0.42721 2.3666 -2.61086 -0.01774 -0.17173 -2.04729 -0.34961 0 0 -0.73522 0 0 0.03638 -0.03594 0.11493 0 2.71656 -0.33433 0 -0.45461 0.10495 0.75555 -0.2315
THR_1287 -5.59679 0.54631 4.47303 -0.19982 0.09562 0.07437 2.85136 -2.46062 -0.01121 -0.08826 -2.79054 -1.14585 0 0 -0.74751 0 0 0.06485 0.13071 0.01178 1.20576 0 -0.67571 2.28942 -1.0874 0.18819 0.94543 -1.92689
GLU_1288 -6.68994 0.42569 5.63788 -0.21135 0.04559 0.30967 2.67349 -2.6325 -0.01213 -0.1041 -3.84218 -0.57325 0 0 -0.81526 0 0 0.0197 -0.04187 0.08795 0 3.01498 -0.24615 0 -2.7348 -0.4215 0.58286 -5.52722
GLU_1289 -3.386 0.21123 3.75808 -0.21579 0.03317 0.30567 1.6421 -1.87577 -0 -0 -0.59635 -0.59136 0 0 0 0 0 0.01615 -0.01831 0.00172 0 3.02858 -0.22475 0 -2.7348 -0.51656 0.12223 -1.04079
GLU_1290 -6.46691 0.43458 7.25831 -0.23691 0.05928 0.36058 3.53902 -3.31082 -0.00718 -0.0857 -4.22333 -0.57921 0 0 -1.48273 0 0 0.02554 0.21105 0.05003 0 3.48276 -0.2689 0 -2.7348 -0.49901 0.25381 -4.22054
PHE_1291 -11.4495 1.40991 2.71438 -0.56996 0.01621 0.21758 2.41177 -2.80254 -0.01707 -0.15348 -1.95569 -0.04706 0 0 0 0 0 0.00989 0.01763 0.41335 0 2.68418 0.01783 0 1.0402 -0.33183 0.41769 -5.9565
GLY_1292 -5.07294 0.42016 5.07788 -4e-05 0 0 2.84278 -2.61501 -0.00062 -0.00377 -2.92369 -0.41809 0 0 0 0 0 0.01269 -0.12168 0 0 0 0.43231 0 0.83697 0.03311 0.35009 -1.14987
ASN_1293 -4.49104 0.24394 4.85907 -0.20279 0.10265 0.32861 2.08626 -2.3136 -0.01522 -0.14051 -2.20604 -0.48008 0 0 0 -0.70116 0 0.0625 0.11281 0.06732 0 2.07806 -0.56913 0 -0.93687 -0.1966 0.42548 -1.88635
ILE_1294 -9.33529 1.04452 4.28231 -0.46762 0.28903 0.09546 2.94326 -3.0435 -0.01707 -0.15348 -3.13673 0.36974 0 0 0 0 0 0.03182 -0.09281 0.11204 0.5157 0 -0.2668 0 0.73287 -0.57349 0.56379 -6.10625
ILE_1295 -6.63533 0.37418 1.86577 -0.61456 0.44501 0.11329 1.12543 -1.87677 -0 -0 -0.26952 0.46712 0 0 0 0 0 0.00834 -0.07967 0.01659 0.88265 0 -0.55391 0 0.73287 -0.5819 0.54669 -4.03373
LEU_1296 -7.19143 0.72658 0.69163 -0.50129 0.19497 0.11653 0.99054 -1.66208 -0 -0 -0.93526 0.17978 0 0 0 0 0 0.00689 -0.05193 0.16558 0.39102 0 -0.28018 0 0.18072 -0.2241 0.46912 -6.7329
LYS_1297 -5.71003 0.48795 4.95073 -0.35435 0.05669 0.13765 2.5714 -2.37882 -0.0025 -0.00777 -2.80931 0.11553 0 0 0 0 0 0.01246 0.14479 0.05486 2.15191 0 0.00547 0 -1.5107 0.19886 0.52579 -1.35938
THR_1298 -4.07705 0.50906 2.08962 -0.16939 0.09062 0.06509 0.74341 -1.4221 -0.00045 -0.01271 -1.07482 0.20856 0 0 0 0 0 0.048 -0.04197 0.01153 0.10412 0 -0.01209 2.27029 -1.0874 0.18022 0.56116 -1.01629
ALA_1299 -4.62434 0.43427 3.65783 -0.02313 0 0 2.63274 -2.41297 -0.0025 -0.00777 -2.51123 -0.17718 0 0 0 0 0 0.00554 -0.00714 0 0 0 -0.05966 0 1.8394 -0.13227 0.34707 -1.04135
GLN_1300 -1.75542 0.17905 1.60455 -0.69892 0.2807 1.05624 0.47593 -0.8515 -0 -0 0.01393 -2.16788 0 0 0 0 0 0.01555 -0.07552 0.01577 0 3.17382 -0.11232 0 -0.18838 -0.40521 0.18298 0.74338
ASP_1301 -2.95593 0.42939 4.3963 -0.24783 0.07536 0.84257 2.35485 -1.99695 -0 -0 -2.66547 -2.01618 0 0 -0.64614 -0.7779 0 0.00388 -0.04579 0.00196 0 2.58366 -0.36731 0 -2.3716 -0.61942 0.16174 -3.86081
GLY_1302 -2.15746 0.09082 2.6453 -6e-05 0 0 1.22076 -1.40957 -0 -0 -1.2205 -0.38176 0 0 0 0 0 0.01402 -0.14644 0 0 0 -1.48977 0 0.83697 -0.87796 0.24845 -2.62722
SER_1303 -3.51001 0.29006 4.62961 -0.03548 0 0.06343 2.82464 -2.29694 -0.00807 -0.03104 -4.34968 -0.13383 0 0 -0.64614 -0.7779 0 0.02969 0.00633 0.00146 0.23929 0 -0.33319 1.75465 -0.77834 -0.8073 0.41103 -3.45775
LEU_1304 -5.14283 0.51655 1.18382 -0.46675 0.18866 0.08717 0.87755 -1.42413 -0.00427 -0.01278 0.09217 0.1006 0 0 0 0 0 0.0161 0.0289 0.04503 0.63738 0 -0.22111 0 0.18072 -0.43892 0.48124 -3.27489
VAL_1305 -6.98098 0.36082 3.51287 -0.28857 0.18645 0.06491 2.90211 -2.36194 -0.00807 -0.03104 -3.78459 -0.30725 0 0 0 0 0 0.00925 -0.04841 0.01151 0.16492 0 -0.57843 0 1.9342 -0.29472 0.51892 -5.01806
ARG_1306 -9.07207 0.93782 8.77961 -0.60655 0.08815 0.39198 3.86845 -3.8137 -0.00448 -0.01332 -5.61276 0.46099 0 0 -0.77136 -1.32139 0 0.01001 0.04707 0.36814 2.66211 0 -0.04133 0 -1.2888 -0.10683 0.86346 -4.1748
LEU_1307 -9.7934 1.12086 3.32962 -0.69588 0.30502 0.25518 3.53427 -2.9756 -0 -0 -3.12905 0.13406 0 0 0 0 0 0.02278 0.07925 0.03759 1.00047 0 -0.23392 0 0.18072 -0.03989 0.96423 -5.90367
ARG_1308 -5.71019 0.39407 5.22717 -1.71785 0.65519 1.98404 2.02336 -2.48197 -0.00644 -0.02816 -0.92308 -2.29725 0 0 0 0 0 0.01808 -0.13522 0.04573 3.57423 0 -0.06844 0 -1.2888 -0.26673 0.67321 -0.32906
ASP_1309 -5.28452 0.68117 7.38271 -0.1182 0.00721 0.36486 3.23851 -3.05599 -0 -0 -4.54383 -0.19315 0 0 -0.77136 -0.62023 0 0.00976 -0.03054 0.06918 0 2.07583 -0.26455 0 -2.3716 -0.33525 0.50056 -3.25944
VAL_1310 -7.25932 0.78139 2.08734 -0.29544 0.14932 0.0582 2.55276 -2.26044 -0.00021 -0.00055 -2.12633 -0.22741 0 0 0 0 0 0.01105 -0.0508 0.04536 0.17237 0 -0.1686 0 1.9342 -0.07484 0.47533 -4.1966
ALA_1311 -5.52978 0.58412 2.26251 -0.02189 0 0 2.07159 -2.237 -0.00726 -0.03048 -0.86825 -0.34484 0 0 0 0 0 0.00195 0.04727 0 0 0 -0.41898 0 1.8394 0.15777 0.43094 -2.06292
ARG_1312 -6.04417 0.4938 7.02827 -0.86005 0.11486 0.57045 3.37288 -3.16214 -0.01563 -0.05392 -5.68302 0.37795 0 0 0 -1.28066 0 0.00316 0.04097 0.01484 2.51727 0 0.04044 0 -1.2888 0.03653 0.65097 -3.126
ILE_1313 -7.60288 0.84827 0.84226 -0.56499 0.49174 0.15671 0.61517 -1.60496 -0.00082 -0.00232 -0.16391 0.02264 0 0 0 0 0 0.00556 -0.01388 0.02811 3.23058 0 -0.78064 0 0.73287 -0.24534 0.64743 -3.35838
GLU_1314 -5.4103 0.33987 6.6038 -0.37959 0.10504 0.53524 3.02278 -2.73387 -0.02428 -0.18017 -4.76712 -0.56571 0 0 0 -0.94439 0 0.02824 0.07718 0.01173 0 3.25418 0.01547 0 -2.7348 -0.16052 0.28168 -3.62554
MET_1315 -7.17689 0.50269 2.72509 -0.2057 0.02702 0.07183 1.5994 -1.53347 -0.01213 -0.1041 -1.66968 -0.20618 0 0 -0.81526 0 0 0.03099 -0.02325 0.06534 1.91609 0 -0.05863 0 0.60916 -0.13411 0.24368 -4.14812
GLY_1316 -3.78913 0.26771 3.22246 -0.00175 0 0 2.08429 -1.89929 -0.01973 -0.12179 -1.77969 -0.3691 0 0 0 0 0 0.05319 -0.04954 0 0 0 -1.3302 0 0.83697 0.01602 0.21498 -2.66461
SER_1317 -5.83438 0.40753 5.30202 -0.0278 0 0.02107 3.02332 -2.7333 -0 -0 -2.73192 -0.26172 0 0 -1.36131 -0.67632 0 0.02709 -0.02616 0.029 0.44152 0 -0.063 1.72188 -0.77834 -0.04093 0.56326 -2.99853
GLY_1318 -2.66193 0.25878 3.14912 -4e-05 0 0 1.52062 -1.53857 -0 -0 -1.41667 -0.41997 0 0 -0.18944 0 0 0.02005 -0.0792 0 0 0 0.49945 0 0.83697 -0.23251 0.67659 0.42323
SER_1319 -3.49154 0.54574 3.62846 -0.02752 0 0.0464 1.64972 -1.78932 -0.0293 -0.18472 -0.25162 -1.14025 0 0 -0.77087 0 0 0.01948 0.03789 0.05629 0.63347 0 -0.34345 0.62144 -0.77834 0.05046 0.37112 -1.14645
TYR_1320 -6.33583 0.48294 3.222 -0.63472 0.08234 0.36143 0.79915 -1.78582 -0.03216 -0.40645 0.18436 -0.22357 0 0 0 0 0 0.00161 0.01474 0.00239 0 2.12805 -0.28983 0.00062 1.2797 -0.23218 0.32979 -1.05143
ALA_1321 -2.87115 0.14011 1.67123 -0.02429 0.00015 0 0.96893 -1.14652 -0 -0 -0.01296 -0.34496 0 0 -0.77087 0 0 0.07465 -0.03257 0 0 0 -0.36715 0 1.8394 -0.57932 0.51245 -0.94286
LEU_1322 -6.88586 1.23115 2.21494 -0.49345 0.30934 0.0946 0.89484 -2.09827 -0.00499 -0.0363 -0.74037 0.18647 0 0 0 0 0 0.07468 0.00718 0.23386 0.61435 0 -0.28069 0 0.18072 -0.45772 0.87215 -4.08337
ARG_1323 -5.51224 0.42225 5.80717 -0.4115 0.05472 0.21172 2.11009 -2.36963 -0.02476 -0.25173 -3.08338 -0.01804 0 0 0 -0.62283 0 0.16406 -0.00354 0.1387 2.15733 0 -0.15404 0 -1.2888 -0.18445 0.96732 -1.89156
SER_1324 -4.64555 0.37384 4.12703 -0.02957 0 0.04357 2.27152 -2.05076 -0.01288 -0.09948 -1.38152 -0.81812 0 0 0 0 0 0.04461 -0.02556 0.0083 0.41082 0 -0.35073 1.80011 -0.77834 0.03113 0.68175 -0.39983
GLN_1325 -7.47359 0.68586 6.09644 -0.24122 0.01224 0.15598 3.1842 -3.41814 -0.01486 -0.16802 -3.45112 -0.69721 0 0 0 -0.6157 0 0.04284 0.06696 0.33812 0 3.21946 -0.13574 0 -0.18838 0.06857 0.69055 -1.84274
LEU_1326 -8.44703 1.41611 3.23311 -0.60862 0.24708 0.17097 2.35751 -2.65186 -0 -0 -1.77176 0.20987 0 0 0 0 0 0.03785 -0.0446 0.27376 0.71753 0 -0.28014 0 0.18072 0.03497 0.96358 -3.96095
ASN_1327 -6.3223 0.50378 4.98891 -0.18089 0.03065 0.32294 2.64576 -2.61143 -0.00485 -0.01558 -2.1173 -1.04671 0 0 -1.57308 0 0 0.03939 -0.0833 0.05318 0 2.81258 -1.03688 0 -0.93687 -0.42792 0.99284 -3.96708
ASN_1328 -3.89518 0.35224 3.73371 -0.19807 0.02334 0.33989 0.52283 -1.8098 -0.01342 -0.21511 -1.10646 -0.99814 0 0 0 -0.65233 0 0.01154 0.05471 0.33278 0 1.72974 -0.72434 0 -0.93687 -0.67942 0.80073 -3.32764
LYS_1329 -4.56707 0.38733 5.6842 -0.49275 0.13469 0.28608 2.62848 -2.61872 -0 -0 -2.39881 -0.01091 0 0 0 0 0 0.01914 0.06189 0.00713 1.80445 0 0.0531 0 -1.5107 -0.2635 0.47873 -0.31724
ASP_1330 -3.78619 0.39191 3.48047 -0.11267 0.00697 0.31918 1.34559 -1.65897 -0.01684 -0.09305 -2.79235 -0.52045 0 0 0 -0.6157 0 0.01428 -0.11043 3e-05 0 2.24675 -0.12045 0 -2.3716 -0.22417 0.26761 -4.35007
ALA_1331 -5.5862 0.42312 2.71864 -0.0218 0 0 1.68329 -2.3009 -0.00949 -0.1088 -0.6244 -0.40208 0 0 0 0 0 0.02351 0.03449 0 0 0 -0.51228 0 1.8394 -0.16435 0.33252 -2.67533
VAL_1332 -7.89562 1.5769 3.15649 -0.33232 0.31487 0.07098 2.95655 -2.62574 -0 -0 -2.90886 -0.58294 0 0 0 0 0 0.03524 -0.00531 0.19724 0.07027 0 -0.39434 0 1.9342 -0.17279 0.99337 -3.61182
GLY_1333 -4.39022 0.4519 2.9014 -0.00102 0 0 1.82314 -1.83469 -0.0076 -0.0313 -1.79671 -0.33023 0 0 0 0 0 0.04478 0.01028 0 0 0 -1.21043 0 0.83697 0.06187 1.13417 -2.3377
ILE_1334 -8.36352 1.33934 1.82152 -0.48993 0.47411 0.10339 2.5025 -2.27957 -0 -0 -2.71854 -0.07642 0 0 0 0 0 0.05395 0.03598 0.00336 0.29188 0 -0.69177 0 0.73287 0.07971 1.08086 -6.10029
GLY_1335 -4.86366 0.77289 3.19246 -0.00042 0 0 2.40878 -2.12125 -0.0221 -0.08012 -2.86712 -0.3515 0 0 0 0 0 0.0394 -0.07278 0 0 0 1.14336 0 0.83697 0.78064 0.89748 -0.30696
ILE_1336 -9.05343 0.89292 2.32073 -0.4719 0.33292 0.09752 2.67514 -2.52544 -0.00579 -0.0667 -3.68143 -0.00136 0 0 0 0 0 0.01863 -0.04855 0.02572 0.38106 0 -0.78564 0 0.73287 0.69156 0.45284 -8.01832
PHE_1337 -10.4909 0.5656 4.67345 -0.60082 0.15426 0.33927 3.22039 -3.34685 -0.0145 -0.04882 -4.04675 0.03208 0 0 0 0 0 0.00455 -0.0689 0.04518 0 2.37738 -0.16069 0 1.0402 -0.20198 0.48087 -6.04697
GLN_1338 -6.98469 0.28494 5.11603 -0.47629 0.11449 0.37588 3.0401 -2.77375 -0.04694 -0.20224 -3.91526 -0.3349 0 0 -0.77875 0 0 0.06828 -0.0028 0.02805 0 4.39292 0.07758 0 -0.18838 -0.1255 0.29767 -2.03357
SER_1339 -5.3239 0.66265 5.19532 -0.02676 0 0.06314 2.45005 -2.64196 -0.03966 -0.30011 -2.51078 -0.3969 0 0 0 0 0 0.12201 0.00594 0.00506 0.29551 0 -0.28168 0.61039 -0.77834 -0.44826 0.92683 -2.41146
PRO_1340 -4.40606 0.94058 2.94442 -0.15381 0.00438 0.10806 0.75921 -1.10661 -0 -0 0.15956 0.14594 0 0 0 0 0 0.07939 -0.08853 0.01403 0.19739 0 -0.90001 0 -2.4119 -0.69229 1.13598 -3.27026
GLY_1341 -1.2124 0.02272 1.82139 -5e-05 0 0 0.86339 -0.83278 -0 -0 -2.04991 -0.40426 0 0 -0.54261 0 0 0.04939 -0.12283 0 0 0 -1.40011 0 0.83697 -0.64866 0.45291 -3.16684
ALA_1342 -3.49816 0.45571 2.18419 -0.02365 0 0 1.33849 -1.65581 -0.04244 -0.23131 -0.95335 -0.17535 0 0 0 0 0 0.04808 0.05086 0 0 0 -0.07984 0 1.8394 -0.48135 0.26094 -0.9636
ASN_1343 -5.69776 0.23675 6.56466 -0.33799 0.06982 0.55577 3.05185 -3.03512 -0 -0 -2.62718 -0.39539 0 0 -1.50652 0 0 0.01846 -0.06383 0.01445 0 2.78594 -0.17381 0 -0.93687 -0.25464 0.31755 -1.41386
ALA_1344 -4.15891 0.1234 3.4433 -0.0234 0 0 1.76894 -2.04364 -0.01571 -0.05142 -2.09976 -0.34942 0 0 0 0 0 0.01197 -0.03934 0 0 0 -0.38493 0 1.8394 -0.30717 0.32777 -1.9589
ILE_1345 -7.85878 0.75986 4.73876 -0.50131 0.39685 0.1028 2.44348 -2.98214 -0.02471 -0.13848 -1.31997 -0.12005 0 0 0 0 0 0.00253 -0.05063 0.00768 0.61249 0 -0.49561 0 0.73287 -0.26584 0.40682 -3.55337
ASP_1346 -4.64455 0.17783 5.51799 -0.10412 0.00496 0.31058 2.16357 -2.6209 -0 -0 -2.33157 -0.37961 0 0 -1.05815 0 0 0.00329 0.10819 0.00307 0 1.71604 0.21046 0 -2.3716 -0.09918 0.42514 -2.96855
LEU_1347 -8.59815 1.01121 4.18548 -0.7389 0.46905 0.33636 3.06456 -3.3044 -0 -0 -2.55814 0.12725 0 0 0 0 0 0.01254 -0.02167 0.23204 0.79044 0 -0.20486 0 0.18072 -0.1132 0.40056 -4.7291
SER_1348 -6.23357 0.2818 6.74556 -0.03272 0.00054 0.02162 3.61524 -3.23045 -0.00795 -0.09538 -3.84111 0.03146 0 0 0 -0.5176 0 0.01668 0.00776 0.0171 0.54668 0 0.27595 1.8356 -0.77834 -0.05968 0.40648 -0.99433
ASN_1349 -5.53214 0.27922 6.25216 -0.17036 0.02153 0.25342 3.18258 -3.16516 -0.00028 -0.00825 -3.20124 -0.29108 0 0 0 -0.49503 0 0.00155 0.08502 0.0135 0 1.49383 0.50117 0 -0.93687 0.02603 0.32767 -1.36273
ALA_1350 -5.13538 0.32377 3.44033 -0.02193 0 0 2.63666 -2.55136 -0 -0 -2.2125 -0.36333 0 0 0 0 0 0.00745 -0.01398 0 0 0 -0.27713 0 1.8394 -0.14189 0.27843 -2.19146
VAL_1351 -7.96458 0.73007 2.88178 -0.30815 0.19141 0.07105 2.9122 -2.76708 -0 -0 -2.59777 -0.16622 0 0 0 0 0 0.01969 -0.06685 0.00253 0.0531 0 -0.36922 0 1.9342 -0.23624 0.25792 -5.42217
ARG_1352 -5.98692 0.20039 7.22134 -0.43361 0.04369 0.21144 3.34997 -3.365 -0 -0 -3.70407 0.36028 0 0 0 -0.64033 0 0.0104 0.00679 0.09053 2.09185 0 -0.07707 0 -1.2888 -0.18827 0.26935 -1.82803
ALA_1353 -3.92297 0.20624 4.23986 -0.02153 0 0 2.45691 -2.3859 -0 -0 -1.90066 -0.35484 0 0 0 0 0 0.00821 -0.03306 0 0 0 -0.23154 0 1.8394 -0.3976 0.30016 -0.19734
LYS_1354 -8.27339 0.70246 8.04257 -0.98921 0.37331 0.75706 3.86687 -3.49727 -0.01478 -0.13337 -4.78164 0.12768 0 0 0 -0.75408 0 0.004 0.14597 0.09488 2.58834 0 -0.07614 0 -1.5107 -0.36653 0.55898 -3.13499
MET_1355 -8.55983 0.5214 4.33272 -0.56963 0.09923 0.15515 2.80564 -2.77935 -0 -0 -2.42013 -0.03944 0 0 0 0 0 0.00575 0.02941 0.07899 1.04838 0 -0.03433 0 0.60916 -0.22944 0.60124 -4.34507
ALA_1356 -3.6426 0.25693 3.62204 -0.02187 0 0 2.14915 -2.18191 -0 -0 -1.51779 -0.36116 0 0 0 0 0 0.03282 0.10126 0 0 0 -0.28069 0 1.8394 -0.30429 0.37856 0.06985
GLU_1357 -4.72583 0.212 6.41739 -0.21026 0.02972 0.29753 3.29385 -2.84132 -0.01805 -0.19204 -4.3257 -0.62498 0 0 0 -0.75408 0 0.0231 -0.02105 0.01439 0 3.14854 -0.22409 0 -2.7348 -0.41479 0.32104 -3.32941
LEU_1358 -8.7872 1.16871 4.7614 -0.48325 0.21316 0.11256 3.21583 -3.14328 -0 -0 -2.16539 0.24359 0 0 0 0 0 0.06681 -0.0603 0.2179 0.28187 0 -0.29373 0 0.18072 -0.37044 0.57251 -4.26853
ALA_1359 -4.89766 0.77501 2.72383 -0.02491 0.00037 0 2.05769 -2.25619 -0 -0 -2.12281 -0.39787 0 0 0 0 0 0.11615 -0.07072 0 0 0 -0.21334 0 1.8394 -0.45355 0.66716 -2.25744
THR_1360 -3.61571 0.331 4.50441 -0.13004 0.04948 0.06457 2.40371 -2.08265 -0.00135 -0.00719 -3.02308 -0.2376 0 0 -0.44291 0 0 0.03773 -0.00231 0.04516 0.07136 0 0.03044 4.14198 -1.0874 -0.35637 0.37032 1.06354
ARG_1361 -5.90275 0.39334 6.78534 -0.95908 0.29616 0.75347 2.93141 -2.84892 -0 -0 -3.29614 -0.22015 0 0 -1.02119 0 0 0.03329 -0.04122 0.02882 2.97942 0 -0.2082 0 -1.2888 0.07334 0.41521 -1.09666
PHE_1362 -7.24907 0.9982 1.37241 -0.46835 0.43955 0.15962 1.00816 -1.61426 -0 -0 -0.61869 0.1459 0 0 0 0 0 0.02019 0.04325 0.18163 0 3.4887 -0.06935 0 1.0402 0.02044 1.244 0.14253
PRO_1363 -4.7978 0.67298 2.80695 -0.1159 0.00018 0.08656 1.34544 -1.10172 -0 -0 -1.5313 0.29959 0 0 0 0 0 0.03081 -0.03948 0.0711 0.14305 0 -1.21511 0 -2.4119 -0.36794 1.14475 -4.97975
GLU_1364 -3.02712 0.50346 3.99975 -0.29586 0.05087 0.36653 0.74095 -1.50671 -0.00266 -0.05644 -1.27285 -0.31033 0 0 0 0 0 0.54722 -0.11488 0.00439 0 2.73758 -0.08774 0 -2.7348 -0.43356 0.29333 -0.59887
ASP_1365 -5.92445 0.84707 7.9098 -0.258 0.02386 0.85122 3.6673 -3.03972 -0 -0 -5.56792 0.06304 0 0 -1.02679 -0.92995 0 0.07186 0.03844 0.06488 0 3.00815 0.01716 0 -2.3716 -0.1079 0.55793 -2.10561
MET_1366 -7.34402 0.71952 3.39935 -0.39329 0.1809 0.09708 1.53067 -1.67922 -0 -0 -1.47089 0.11417 0 0 0 0 0 0.03936 -0.02473 0.10595 1.23309 0 0.20415 0 0.60916 0.05769 0.679 -1.94207
GLN_1367 -5.28357 0.39755 4.4555 -0.51182 0.09617 0.50978 2.3234 -2.14438 -0.01844 -0.11366 -2.27747 -0.82235 0 0 0 0 0 0.08199 0.04217 0.03847 0 2.75856 0.02406 0 -0.18838 -0.09278 0.31792 -0.4073
TRP_1368 -5.75559 0.7782 0.53092 -1.48435 0.38561 1.27387 0.61374 -1.14552 -0.01844 -0.11366 -0.78851 -0.60454 0 0 0 0 0 0.1047 0.0703 0.07127 0 1.99345 -0.26249 0 1.6906 0.03441 0.33486 -2.29116
ALA_1369 -3.49917 0.5328 2.33739 -0.01972 0 0 1.93211 -1.4819 -0 -0 -2.17423 -0.39194 0 0 0 0 0 0.13883 0.04374 0 0 0 -0.48513 0 1.8394 0.09746 0.36922 -0.76115
ALA_1370 -2.70135 0.48888 1.48759 -0.02893 0.01058 0 0.79204 -1.11526 -0 -0 0.09584 -0.45605 0 0 0 0 0 0.16512 0.42247 0 0 0 0.33381 0 1.8394 0.67984 0.79631 2.81029
PRO_1371 -6.02249 0.92851 1.74952 -0.07414 0 0.04484 0.63806 -0.93697 -0 -0 -0.00295 0.60769 0 0 0 0 0 0.04409 -0.13117 0.03682 0.46371 0 -0.40998 0 -2.4119 0.43336 0.85267 -4.19033
TYR_1372 -10.4172 1.41821 2.74485 -0.80888 0.03813 0.25392 2.2881 -2.35129 -0.00482 -0.01863 -2.13946 -0.49034 0 0 -0.47296 0 0 0.03575 -0.04282 0.11797 0 2.34964 -0.15923 0.00896 1.2797 0.16266 0.5268 -5.68092
ASP_1373 -5.64229 0.81775 6.36721 -0.26011 0.07922 0.98872 3.49259 -2.95713 -0.03221 -0.26108 -4.55612 -0.30906 0 0 0 -0.64033 0 0.04998 0.08366 0.01246 0 1.9732 -0.71344 0 -2.3716 0.63056 1.00264 -2.24537
PRO_1374 -5.67054 1.16446 3.38527 -0.07751 0 0.04692 2.07211 -1.53129 -0 -0 -1.65289 0.60918 0 0 0 0 0 0.11608 -0.18539 0.0093 0.42591 0 -0.57264 0 -2.4119 0.07354 0.89155 -3.30784
THR_1375 -6.75759 0.81547 5.41468 -0.20223 0.19885 0.07751 2.69606 -2.92258 -0.00647 -0.05582 -2.55503 -0.74948 0 0 0 -0.5176 0 0.03314 -0.0748 0.229 0.8662 0 0.29942 2.24879 -1.0874 -0.21799 0.49411 -1.77377
VAL_1376 -5.64098 0.40053 5.74181 -0.30909 0.211 0.07098 2.79385 -2.88257 -0 -0 -1.58546 -0.13985 0 0 0 0 0 0.00914 -0.00869 0.00058 0.07624 0 -0.26429 0 1.9342 -0.12356 0.38172 0.66559
PHE_1377 -10.2548 0.94535 5.35253 -1.02912 0.11762 0.41938 2.96122 -3.35922 -0.02447 -0.13901 -2.39639 0.0465 0 0 0 0 0 0.01308 0.01023 0.01557 0 1.86435 -0.37631 0 1.0402 -0.08865 0.31375 -4.56822
VAL_1378 -7.49728 0.86731 4.24258 -0.29796 0.267 0.06695 2.4462 -2.90972 -0 -0 -1.53336 0.05743 0 0 0 0 0 0.01843 -0.018 0.19124 0.05577 0 -0.22962 0 1.9342 -0.00278 0.55379 -1.78781
ARG_1379 -8.42964 0.35075 8.78373 -0.61106 0.12293 0.37655 3.08809 -4.15748 -0.009 -0.0936 -2.42372 0.29327 0 0 0 -0.49503 0 0.01239 -0.03235 0.15256 1.89769 0 -0.06289 0 -1.2888 -0.13651 0.60897 -2.05316
ASP_1380 -6.02342 0.23457 7.55186 -0.1021 0.00252 0.30581 3.44458 -3.57458 -0 -0 -4.41526 -0.32931 0 0 0 -0.76103 0 0.02598 0.01454 0.00229 0 1.7791 0.1723 0 -2.3716 -0.27434 0.5161 -3.80198
SER_1381 -5.58314 0.19775 5.02205 -0.02681 0 0.0627 2.67139 -2.76981 -0 -0 -3.12299 -0.61265 0 0 0 0 0 0.03083 0.01805 0.00065 0.68454 0 0.33776 0.6022 -0.77834 -0.00014 0.3043 -2.96165
ILE_1382 -8.12294 0.83922 3.14156 -0.61438 0.32334 0.14948 2.87794 -2.82294 -0.00892 -0.05867 -2.13717 0.02741 0 0 0 0 0 0.0269 -0.05626 0.26321 3.29976 0 -0.40172 0 0.73287 0.1002 0.42448 -2.01664
ARG_1383 -6.4995 0.45904 7.79821 -1.06878 0.16909 0.79742 3.47011 -3.58701 -0.01011 -0.07188 -4.21982 0.24344 0 0 0 -0.76103 0 0.00552 -0.02228 0.11587 2.72418 0 -0.05997 0 -1.2888 -0.12355 0.64451 -1.28537
ALA_1384 -5.1223 0.20273 4.83624 -0.02246 0 0 2.72397 -2.7859 -0.01367 -0.13637 -3.30643 -0.34867 0 0 0 0 0 0.00326 -0.02578 0 0 0 -0.29994 0 1.8394 -0.35456 0.43861 -2.37188
VAL_1385 -7.2755 0.74552 3.61027 -0.31103 0.18881 0.07154 2.67299 -2.67633 -0 -0 -2.11311 -0.33564 0 0 0 0 0 0.03297 0.04695 0.11716 0.32607 0 -0.26138 0 1.9342 -0.32032 0.51502 -3.03179
VAL_1386 -5.54906 0.29645 4.33984 -0.30827 0.19999 0.07091 2.67184 -2.5552 -0 -0 -2.0247 -0.17841 0 0 0 0 0 0.04306 -0.01397 0.00192 0.09487 0 -0.23751 0 1.9342 -0.15011 0.50139 -0.86276
GLN_1387 -5.76581 0.31977 6.06632 -0.27367 0.05621 0.214 2.65409 -2.90194 -0.02378 -0.20824 -2.4807 -0.5002 0 0 0 0 0 0.01977 0.06115 0.06885 0 2.73628 -0.17417 0 -0.18838 -0.24232 0.27935 -0.28342
THR_1388 -6.04426 0.50025 5.51279 -0.20595 0.12962 0.07484 3.31022 -2.90966 -0 -0 -3.3566 -0.10498 0 0 0 0 0 0.06637 0.02191 0.00202 0.07382 0 -9e-05 2.31926 -1.0874 -0.12549 0.33993 -1.48341
LEU_1389 -6.9184 0.55969 3.19721 -0.66944 0.1586 0.25855 2.57488 -2.64763 -0 -0 -1.94643 0.0529 0 0 0 0 0 0.11177 0.05042 0.09385 1.05382 0 -0.26891 0 0.18072 -0.12075 0.59128 -3.68787
LEU_1390 -4.83894 0.274 4.77901 -0.46727 0.2039 0.10506 2.43762 -2.48852 -0 -0 -1.88091 0.2352 0 0 0 0 0 0.05088 0.12583 0.0578 0.40245 0 -0.26473 0 0.18072 -0.28953 0.56658 -0.81085
GLU_1391 -5.65077 0.30506 6.29583 -0.34126 0.06631 0.40377 2.73874 -2.81541 -0 -0 -2.69109 -0.64967 0 0 0 0 0 0.01261 -0.0032 0.032 0 3.55748 -0.24521 0 -2.7348 -0.40057 0.34377 -1.77643
ALA_1392 -6.01414 0.51229 4.116 -0.02099 0 0 3.27715 -2.9045 -5e-05 -0.00133 -2.75 -0.3611 0 0 0 0 0 0.00494 0.06036 0 0 0 -0.26408 0 1.8394 -0.48734 0.39129 -2.6021
VAL_1393 -6.16638 0.33453 3.97119 -0.31221 0.19055 0.07259 2.63578 -2.61144 -0 -0 -2.44254 -0.23899 0 0 0 0 0 0.00689 0.03502 3e-05 0.14101 0 -0.18941 0 1.9342 -0.32008 0.47694 -2.4823
VAL_1394 -5.5185 0.733 4.55802 -0.31382 0.25759 0.07241 2.70945 -2.64231 -0 -0 -1.75683 -0.17856 0 0 0 0 0 0.01146 -0.04508 1e-05 0.06578 0 -0.2704 0 1.9342 -0.15905 0.46078 -0.08185
LEU_1395 -7.58772 0.55081 4.90797 -0.49346 0.30295 0.11891 2.74046 -3.00575 -0 -0 -2.49649 0.2265 0 0 0 0 0 0.02421 0.1092 0.02652 0.27851 0 -0.29698 0 0.18072 -0.24879 0.45654 -4.20587
VAL_1396 -7.46886 0.9134 3.76932 -0.29711 0.14734 0.06579 3.19336 -2.97827 -0 -0 -2.75307 -0.07133 0 0 0 0 0 0.04747 -0.0582 0.00803 0.04392 0 -0.32111 0 1.9342 -0.2152 0.63827 -3.40205
VAL_1397 -6.46612 1.02948 4.33788 -0.3584 0.20459 0.08823 2.91704 -2.76253 -0 -0 -2.46575 -0.20501 0 0 0 0 0 0.1367 -0.00676 0.09515 0.8395 0 0.09303 0 1.9342 -0.18084 0.94761 0.178
LEU_1398 -5.41494 0.60022 4.1264 -0.47062 0.24706 0.10656 2.3835 -2.45951 -0 -0 -1.89158 0.23805 0 0 0 0 0 0.03135 0.12615 0.03364 0.38991 0 -0.26854 0 0.18072 -0.29191 0.7679 -1.56566
VAL_1399 -7.35601 0.80534 3.54804 -0.30972 0.22042 0.07132 2.86739 -2.79402 -0 -0 -2.10896 -0.21265 0 0 0 0 0 0.02289 -0.065 0.00112 0.13514 0 -0.32424 0 1.9342 -0.1912 0.37279 -3.38314
VAL_1400 -8.32771 0.99488 3.94708 -0.31599 0.23516 0.07043 3.21567 -2.92536 -0 -0 -2.90397 -0.12299 0 0 0 0 0 0.03081 -0.00745 0.03996 0.08744 0 -0.2405 0 1.9342 -0.13014 0.59909 -3.81938
ILE_1401 -7.29436 0.82025 5.27767 -0.69997 0.41567 0.24438 2.78517 -3.30202 -0 -0 -2.29194 0.37591 0 0 0 0 0 0.0315 0.06576 0.02695 0.99995 0 -0.03867 0 0.73287 -0.18248 1.03326 -1.00011
LEU_1402 -5.98451 0.52132 2.75966 -0.68863 0.20343 0.25593 1.51578 -2.00593 -0 -0.00011 -0.6774 0.09859 0 0 0 0 0 0.07042 0.0038 0.05858 0.83836 0 -0.17591 0 0.18072 -0.06739 0.74988 -2.34343
PHE_1403 -9.00946 0.67012 3.04691 -0.60273 0.02669 0.2835 1.75389 -2.35409 -0 -0 -1.20334 0.06329 0 0 -0.17407 0 0 0.0195 -0.046 0.0653 0 2.3881 -0.02739 0 1.0402 0.09195 0.4872 -3.48041
LEU_1404 -7.03027 1.00962 2.84936 -0.49725 0.22875 0.13282 2.07653 -2.25628 -0 -0 -1.15912 0.17184 0 0 0 0 0 0.01061 -0.02499 0.03893 0.24418 0 -0.28199 0 0.18072 0.00427 0.73934 -3.56292
GLN_1405 -4.93662 0.34878 3.88244 -0.3259 0.08741 0.30895 1.77408 -1.99598 -0 -0 -1.9083 -0.68934 0 0 0 -0.97939 0 0.02231 -0.01284 0.03917 0 3.86803 0.07068 0 -0.18838 0.16051 0.71223 0.23784
THR_1406 -5.38352 0.67662 4.03599 -0.16979 0.06551 0.06076 2.41698 -2.38662 -0.00769 -0.07732 -1.13922 -0.45384 0 0 0 0 0 0.07696 -0.01734 0.00714 0.21795 0 -0.10402 2.38181 -1.0874 0.29011 0.41375 -0.18318
TRP_1407 -5.40559 0.53598 2.44459 -1.306 0.07717 0.52653 1.6987 -1.89433 -0 -0 -0.54017 -0.32324 0 0 0 0 0 0.02134 -0.02521 0.04357 0 1.71629 -0.25632 0 1.6906 0.05357 0.1494 -0.79314
ARG_1408 -7.90838 0.71084 5.20143 -0.73645 0.1481 0.41224 2.84211 -2.87187 -0 -0 -1.2087 0.35878 0 0 -1.41301 0 0 0.04965 -0.03363 0.26272 2.96439 0 -0.15179 0 -1.2888 -0.27125 0.24179 -2.69181
ALA_1409 -5.89214 0.85682 2.73241 -0.02055 0 0 2.02167 -2.28007 -0 -0 -0.83285 -0.34142 0 0 0 0 0 0.02434 -0.02541 0 0 0 0.10509 0 1.8394 -0.1958 0.33305 -1.67546
SER_1410 -6.38805 0.79463 5.26666 -0.0301 0 0.06923 2.88423 -2.73112 -0 -0 -2.04812 -0.5156 0 0 0 0 0 0.05164 0.00528 0.01567 1.05337 0 0.29252 0.6134 -0.77834 0.00183 0.30107 -1.1418
ILE_1411 -8.51449 0.98124 3.58526 -0.54915 0.28656 0.14021 2.92272 -2.68932 -0 -0 -2.32878 0.2979 0 0 0 0 0 0.0536 -0.11398 0.03503 0.42866 0 0.56704 0 0.73287 -0.03455 0.89725 -3.30194
ILE_1412 -9.3146 1.47657 3.34521 -0.49408 0.32137 0.09644 2.9564 -2.80503 -0 -0 -1.90366 0.08076 0 0 0 0 0 0.03981 0.37523 0.04098 0.45961 0 -0.40771 0 0.73287 5.79659 2.16824 2.96501
PRO_1413 -6.29165 1.16998 2.74818 -0.08607 4e-05 0.05294 1.56562 -1.61233 -0 -0 -1.05948 0.7119 0 0 0 0 0 0.04059 0.11355 0.02229 0.42847 0 0.14908 0 -2.4119 5.60814 1.80424 2.95359
LEU_1414 -5.61154 1.02376 3.5275 -0.65476 0.38015 0.2673 1.84937 -2.03533 -0 -0 -0.64253 -0.12873 0 0 0 0 0 0.0426 0.02667 0.10204 1.31787 0 -0.2057 0 0.18072 -0.18037 0.67837 -0.06262
ILE_1415 -6.318 0.58587 3.58217 -0.48533 0.34075 0.09749 2.29106 -2.35851 -0.0003 -0.00391 -1.72417 0.08298 0 0 0 0 0 0.00745 -0.03281 0.0783 0.52237 0 -0.45878 0 0.73287 0.01732 0.48366 -2.55954
ALA_1416 -4.6102 0.14719 3.15765 -0.02303 0 0 2.21069 -2.10724 -0 -0 -1.84382 -0.35319 0 0 0 0 0 0.01555 -0.06473 0 0 0 -0.3931 0 1.8394 -0.25482 0.57044 -1.70922
VAL_1417 -6.99906 1.31621 3.22397 -0.30855 0.17235 0.06694 2.47917 -2.49223 -0.00057 -0.00417 -2.46412 -0.02475 0 0 0 0 0 0.07194 0.10952 0.01019 0.00288 0 -0.34908 0 1.9342 5.46208 2.03048 4.23739
PRO_1418 -5.64348 1.34468 3.48518 -0.07617 1e-05 0.0467 1.91244 -1.81539 -0 -0 -2.09142 0.67094 0 0 0 0 0 0.06729 -0.14897 0.01069 0.24445 0 -0.05097 0 -2.4119 5.70467 2.05463 3.30337
VAL_1419 -7.0033 0.44169 3.73202 -0.30032 0.1484 0.06672 2.57076 -2.69328 -0 -0 -2.33314 -0.11298 0 0 0 0 0 0.02432 -0.04837 0.01036 0.03923 0 -0.39242 0 1.9342 0.01195 0.578 -3.32616
SER_1420 -6.1599 0.17922 6.09493 -0.02316 0 0.02096 3.53784 -3.03672 -0.0003 -0.00391 -3.3159 -0.30278 0 0 0 -0.65024 0 0.03835 -0.00473 0.00131 0.4955 0 0.30214 0.75447 -0.77834 0.02531 0.29109 -2.53487
VAL_1421 -6.78436 0.48607 3.31228 -0.31202 0.21954 0.07144 2.51593 -2.54399 -0 -0 -2.04025 -0.10266 0 0 0 0 0 0.02331 -0.05972 0.07895 0.04291 0 -0.35496 0 1.9342 -0.02001 0.25272 -3.28063
VAL_1422 -8.11617 1.17235 3.77199 -0.30157 0.13868 0.061 2.93471 -3.07115 -0.00057 -0.00417 -2.44561 -0.19736 0 0 0 0 0 0.00634 0.13751 1e-05 0.14292 0 -0.28833 0 1.9342 -0.07918 0.83883 -3.36555
GLY_1423 -4.72667 0.50078 4.41502 -4e-05 0 0 2.1742 -2.5279 -0 -0 -2.35201 -0.41869 0 0 0 0 0 0.01095 -0.06568 0 0 0 0.42243 0 0.83697 0.0763 0.85557 -0.79877
THR_1424 -8.41292 0.81311 6.00956 -0.20345 0.09755 0.07409 3.91401 -3.51305 -0 -0 -3.41823 -0.14572 0 0 0 0 0 0.01298 0.10687 0.01006 0.10636 0 0.00196 2.35173 -1.0874 0.16634 0.33044 -2.78571
PHE_1425 -8.9772 0.81906 3.00588 -0.52177 0.02654 0.1965 2.75421 -2.66294 -0 -0 -1.93241 -0.11486 0 0 0 0 0 0.022 0.06279 0.08191 0 2.77195 0.03262 0 1.0402 -0.09525 0.44376 -3.04701
SER_1426 -6.09241 0.71987 5.68144 -0.03062 0 0.07054 2.74419 -2.93496 -0 -0 -2.10696 -0.63933 0 0 0 0 0 0.01111 -0.01357 0.00815 0.60823 0 0.36239 0.62566 -0.77834 0.07243 0.44953 -1.24264
ILE_1427 -7.25325 0.81336 4.52732 -0.6716 0.52611 0.15349 2.57915 -2.67957 -0 -0 -1.94595 0.20264 0 0 0 0 0 0.02544 -0.05693 0.06837 0.59504 0 -0.37483 0 0.73287 0.1384 0.56495 -2.05499
LEU_1428 -9.68087 0.58463 4.84542 -0.47668 0.21732 0.11195 3.51888 -3.40436 -0 -0 -2.9036 0.21447 0 0 0 0 0 0.00392 0.15583 0.19743 0.42314 0 -0.24049 0 0.18072 -0.16833 0.52439 -5.89623
TYR_1429 -7.71529 0.85098 4.23488 -0.88529 0.04187 0.281 2.36179 -2.78376 -0 -0 -1.91527 -0.29696 0 0 0 0 0 0.00714 -0.00996 0.00126 0 1.7588 -0.40817 0.00207 1.2797 -0.08506 0.28061 -2.99968
LEU_1430 -4.19575 0.28245 3.45204 -0.49307 0.24378 0.12008 1.65172 -1.8583 -0 -0 -0.87403 0.25307 0 0 0 0 0 0.02337 -0.00733 0.02405 0.27332 0 -0.2922 0 0.18072 -0.15435 0.27752 -1.09289
LEU_1431 -5.01049 0.47082 2.50861 -0.53176 0.20678 0.16185 1.46897 -1.72089 -0 -0 -1.15402 0.14363 0 0 0 0 0 0.00651 -0.07444 0.0038 0.08223 0 -0.11147 0 0.18072 -0.47527 0.4581 -3.38633
GLY_1432 -1.84426 0.09815 2.33178 -5e-05 0 0 1.00416 -1.19481 -0.00184 -0.00532 -1.32971 -0.36235 0 0 0 0 0 0.00842 -0.17117 0 0 0 -1.45133 0 0.83697 -0.61972 0.53665 -2.16444
PHE_1433 -6.88473 0.67855 2.34376 -0.56272 0.1071 0.24301 1.83109 -1.9816 -0 -0 -1.66463 0.03108 0 0 0 0 0 0.00454 -0.02593 0.20152 0 2.56588 -0.19896 0 1.0402 -0.45129 0.35867 -2.36447
SER_1434 -3.25676 0.05723 2.85331 -0.0271 0 0.06229 0.86951 -1.34705 -0.0114 -0.12151 -0.86848 -0.58023 0 0 0 -0.44481 0 0.01448 0.125 0.0293 0.17824 0 -0.45379 0.63986 -0.77834 -0.35237 0.19474 -3.21787
LEU_1435 -6.88775 0.59964 2.14764 -0.6037 0.25885 0.19624 2.31501 -1.96664 -0 -0 -1.88179 -0.01029 0 0 0 0 0 0.01519 -0.05445 0.0216 1.4402 0 -0.34479 0 0.18072 -0.30957 0.47359 -4.41031
ASN_1436 -8.67021 0.66861 7.93126 -0.33262 0.03791 0.60332 3.75577 -3.87843 -0 -0 -4.3471 -0.68006 0 0 -1.23976 -1.04665 0 0.01323 0.08557 0.00339 0 1.72438 -0.18449 0 -0.93687 -0.05921 0.73353 -5.81843
THR_1437 -6.31774 0.54604 4.55475 -0.12818 0.02657 0.05717 3.13259 -2.60979 -0.01039 -0.14199 -3.23712 -0.30914 0 0 0 0 0 0.04866 -0.05384 0.00454 0.21899 0 0.10547 4.07184 -1.0874 -0.11386 0.92684 -0.31598
LEU_1438 -9.3588 1.30468 3.26412 -0.52946 0.358 0.11308 2.79956 -2.63918 -0 -0 -1.26577 0.00531 0 0 -0.60008 0 0 0.02955 0.09234 0.06365 2.94838 0 -0.23199 0 0.18072 -0.11707 0.86405 -2.71891
SER_1439 -5.89476 0.25015 6.18825 -0.03182 0 0.0659 3.19876 -2.9762 -0.00701 -0.09549 -2.1555 -0.71278 0 0 -0.63968 -0.46829 0 0.00999 -0.00927 0.0019 0.77571 0 0.32541 1.77224 -0.77834 0.07721 0.44564 -0.65797
LEU_1440 -8.80483 1.0915 3.43579 -0.50111 0.19107 0.12388 2.73522 -2.87647 -0 -0 -2.0211 0.22042 0 0 0 0 0 0.02545 0.17881 0.0205 0.31384 0 -0.29342 0 0.18072 -0.09729 0.70634 -5.37069
PHE_1441 -9.93009 1.20292 3.65975 -0.60265 0.06905 0.24265 2.99859 -2.98507 -0 -0 -2.01055 -0.11398 0 0 0 0 0 0.02357 0.37125 0.25551 0 2.36825 0.09237 0 1.0402 -0.27612 0.88783 -2.70653
GLY_1442 -5.20609 0.31748 4.714 -5e-05 0 0 2.91245 -2.66988 -0 -0 -2.61788 -0.43023 0 0 0 0 0 0.02172 -0.05257 0 0 0 0.27915 0 0.83697 0.41178 0.49008 -0.99306
LEU_1443 -7.94132 0.72356 2.69619 -0.50064 0.21752 0.12539 2.08541 -2.65592 -0 -0 -1.36329 0.23464 0 0 0 0 0 0.01966 0.08101 0.01648 0.28679 0 -0.28616 0 0.18072 0.33396 0.42111 -5.32489
VAL_1444 -6.48258 0.7136 3.26763 -0.30279 0.15603 0.06852 2.5101 -2.52661 -0.01981 -0.09254 -1.59853 -0.14176 0 0 0 0 0 0.01521 -0.07085 0.005 0.03438 0 -0.36577 0 1.9342 -0.16283 0.54287 -2.51653
LEU_1445 -7.54348 0.8775 2.49952 -0.50553 0.3103 0.12404 2.53681 -2.43504 -0.01502 -0.06086 -2.42468 0.23368 0 0 0 0 0 0.07429 -0.02476 0.01122 0.28102 0 -0.31246 0 0.18072 -0.17065 0.45889 -5.90451
ALA_1446 -5.30121 0.55587 4.0738 -0.02592 0.00115 0 2.86959 -2.65291 -0.00905 -0.07817 -2.82616 -0.42905 0 0 0 0 0 0.05481 -0.11336 0 0 0 -0.13495 0 1.8394 -0.44647 0.45759 -2.16504
ILE_1447 -7.50955 1.09837 2.90492 -0.57227 0.28295 0.17063 2.89474 -2.63029 -0 -0 -2.07451 0.11423 0 0 0 0 0 0.05452 -0.09112 0.07084 1.40422 0 0.13559 0 0.73287 -0.39513 0.74369 -2.66528
GLY_1448 -4.3731 0.61402 3.53041 -5e-05 0 0 1.99517 -2.09153 -0.01981 -0.09254 -1.87417 -0.41996 0 0 0 0 0 0.04254 -0.08335 0 0 0 0.27535 0 0.83697 0.37926 0.55244 -0.72835
ILE_1449 -6.87314 0.22749 3.61537 -0.4912 0.31843 0.09927 2.10279 -2.58342 -0.03759 -0.19192 -0.91153 0.05621 0 0 0 0 0 0.02319 -0.03296 0.01108 0.51305 0 -0.46612 0 0.73287 0.54819 0.21928 -3.12066
VAL_1450 -7.37423 0.84507 4.08538 -0.3078 0.23023 0.07042 2.7519 -2.85313 -0 -0 -1.89896 -0.12221 0 0 0 0 0 0.01116 -0.02653 0.0831 0.0764 0 -0.30932 0 1.9342 -0.02893 0.30017 -2.53309
VAL_1451 -7.321 1.03436 3.43126 -0.32021 0.2287 0.072 2.80567 -2.7328 -0 -0 -2.59293 -0.12462 0 0 0 0 0 0.00617 -0.04388 0.02673 0.07375 0 -0.27859 0 1.9342 -0.12112 0.41813 -3.5042
ASP_1452 -7.35679 0.79985 9.56435 -0.23806 0.00249 0.77787 4.95337 -4.28009 -0.01118 -0.10001 -5.74632 -0.19546 0 0 0 -1.14045 0 0.0299 -0.02251 0.00231 0 3.12806 0.25533 0 -2.3716 0.0198 0.59417 -1.33497
ASP_1453 -6.12681 0.54476 9.22675 -0.10778 0.0109 0.32723 3.59492 -3.99644 -0.01187 -0.08764 -5.48674 -0.42153 0 0 0 -0.76268 0 0.00535 0.06028 0.02117 0 1.81195 0.23902 0 -2.3716 0.06222 0.47226 -2.99629
ALA_1454 -5.03655 0.44944 3.79768 -0.0217 0 0 2.5225 -2.42329 -0 -0 -2.14135 -0.35773 0 0 0 0 0 0.01015 0.04735 0 0 0 -0.20386 0 1.8394 -0.21221 0.29692 -1.43327
ILE_1455 -9.32809 0.81209 4.92184 -0.50611 0.40523 0.10271 3.3273 -3.16019 -0.00876 -0.04183 -2.88959 -0.00297 0 0 0 0 0 0.00434 -0.06414 0.03899 0.58029 0 -0.42456 0 0.73287 -0.20094 0.39529 -5.30622
VAL_1456 -5.94465 0.21383 4.06078 -0.30288 0.15541 0.0683 2.27311 -2.61467 -0 -0 -2.74962 -0.09545 0 0 0 0 0 0.00199 -0.01278 0.01784 0.07466 0 -0.22357 0 1.9342 -0.04189 0.41629 -2.7691
VAL_1457 -7.06059 0.43748 3.15613 -0.30475 0.17584 0.06899 2.5147 -2.45567 -0.00507 -0.04144 -1.84667 -0.11711 0 0 0 0 0 0.00937 -0.03969 6e-05 0.03059 0 -0.36521 0 1.9342 0.00031 0.36467 -3.54386
VAL_1458 -7.0067 0.45471 3.2179 -0.32169 0.24391 0.07402 2.69395 -2.54646 -0.00566 -0.07522 -2.31955 -0.20102 0 0 0 0 0 0.00394 -0.06987 0.00033 0.06275 0 -0.33551 0 1.9342 -0.00339 0.38637 -3.813
GLU_1459 -7.36326 0.45244 7.93235 -0.46611 0.05801 0.89496 3.68807 -3.31536 -0.02419 -0.16383 -4.10566 -0.45937 0 0 0 -0.59341 0 0.00632 -0.02874 0.1377 0 3.31968 -0.31094 0 -2.7348 -0.31979 0.52915 -2.86677
ASN_1460 -7.27946 0.31385 7.38984 -0.29628 0.01705 0.56843 4.14432 -3.7619 -0.00876 -0.04183 -3.4527 -0.24047 0 0 0 -1.92229 0 0.00623 0.15648 0.23866 0 3.12336 0.21088 0 -0.93687 -0.25929 0.64971 -1.38102
VAL_1461 -9.14152 1.55045 3.33422 -0.3154 0.20738 0.07106 3.14512 -3.35981 -0 -0 -2.23285 -0.1586 0 0 0 0 0 0.01603 -0.06914 0.01393 0.08919 0 -0.33928 0 1.9342 -0.01506 0.58036 -4.68972
GLU_1462 -6.23261 0.39175 6.62206 -0.56908 0.12316 1.03733 3.09654 -3.16213 -0.01634 -0.19934 -2.32298 -0.77544 0 0 0 0 0 0.04525 0.08907 0.10303 0 3.70132 -0.24877 0 -2.7348 -0.34274 0.40404 -0.99068
ARG_1463 -7.65565 0.49256 9.3479 -1.06994 0.24366 0.70456 4.05122 -4.14905 -0.02037 -0.14933 -4.53056 0.15554 0 0 0 -1.16744 0 0.01825 0.06284 0.0348 2.3331 0 -0.03736 0 -1.2888 -0.36278 0.36321 -2.62364
ASN_1464 -8.50317 0.43731 7.72968 -0.17938 0.04013 0.27296 3.46856 -4.07432 -0.00985 -0.126 -2.34262 -0.3417 0 0 0 0 0 0.04449 0.10451 0.07816 0 1.44196 0.17324 0 -0.93687 -0.09746 0.41665 -2.40372
ILE_1465 -10.5467 1.18613 6.01777 -0.47156 0.28563 0.09217 4.11699 -3.93326 -0 -0 -3.72213 0.04071 0 0 0 0 0 0.03151 -0.05114 0.01091 0.55799 0 -0.44177 0 0.73287 -0.03667 0.56868 -5.56186
GLU_1466 -4.69464 0.38064 5.04544 -0.21485 0.02385 0.29063 1.7214 -2.20822 -0.02075 -0.16009 -1.20474 -0.5716 0 0 0 0 0 0.02189 -0.03554 0.01798 0 3.09648 -0.33249 0 -2.7348 -0.34328 0.59221 -1.33047
GLU_1467 -3.37855 0.17692 4.14824 -0.22345 0.03045 0.3191 1.42028 -1.86 -1e-05 -0.00023 -1.49619 -0.54091 0 0 0 0 0 0.01823 -0.00161 0.11811 0 2.96628 -0.08958 0 -2.7348 -0.50081 0.39362 -1.2349
GLY_1468 -2.72786 0.31095 2.96976 -6e-05 0 0 1.37041 -1.60192 -0.00011 -0.00036 -1.58466 -0.3176 0 0 -0.33977 0 0 0.12696 -0.17926 0 0 0 -1.54106 0 0.83697 -0.03235 0.6343 -2.07565
LEU_1469 -7.45148 0.63101 3.40766 -0.45977 0.28764 0.09883 2.02143 -2.55096 -0.00812 -0.06037 -1.52004 0.14236 0 0 0 0 0 0.0164 0.07318 0.16904 2.07588 0 -0.37531 0 0.18072 -0.0245 0.73779 -2.60861
ALA_1470 -4.11549 0.48285 3.32506 -0.02385 0 0 2.05561 -2.10526 -0.00011 -0.00036 -1.48112 -0.17988 0 0 0 0 0 0.00174 -0.02352 0 0 0 -0.16237 0 1.8394 -0.55307 1.25007 0.30971
PRO_1471 -7.373 0.82367 3.25412 -0.06954 0 0.04364 1.6853 -1.85168 -0 -0 -1.33065 0.62434 0 0 0 0 0 0.01024 -0.06342 0.01926 0.16187 0 -0.36393 0 -2.4119 -0.27844 1.17117 -5.94894
LEU_1472 -5.54918 0.57194 3.3971 -0.67441 0.25011 0.22201 2.0622 -2.40622 -0 -0 -0.38189 0.15794 0 0 0 0 0 0.02482 0.03966 0.00071 0.72946 0 -0.1771 0 0.18072 0.23063 0.28734 -1.03417
ALA_1473 -4.87682 0.21344 3.34621 -0.02264 0 0 2.06176 -2.31358 -0 -0 -1.17413 -0.37135 0 0 0 0 0 0.00526 -0.00994 0 0 0 -0.26478 0 1.8394 -0.13871 0.13438 -1.57151
ALA_1474 -7.89505 0.84484 3.71179 -0.02119 0 0 3.18051 -3.30419 -0 -0 -2.93937 -0.35982 0 0 0 0 0 0.02024 0.11857 0 0 0 -0.12878 0 1.8394 -0.37046 0.26577 -5.03773
ALA_1475 -6.41472 0.60961 2.94063 -0.02079 0 0 2.76789 -2.8249 -0 -0 -2.32302 -0.36124 0 0 0 0 0 0.0188 -0.03962 0 0 0 -0.26338 0 1.8394 -0.34881 0.42914 -3.99099
HIS_1476 -8.03346 0.65389 6.85124 -0.36275 0.00939 0.42208 2.82418 -3.60985 -0 -0 -2.67581 -0.39373 0 0 0 0 0 0.01798 -0.02722 7e-05 0 2.80968 -0.13305 0 -0.45461 -0.20505 0.4511 -1.85593
GLN_1477 -6.53306 0.29509 7.00568 -0.84722 0.11928 0.90846 2.85052 -3.15121 -0 -0 -2.94052 -0.84776 0 0 0 -0.45959 0 0.01803 -0.03122 0.03366 0 2.97704 -0.14382 0 -0.18838 -0.10746 0.33784 -0.70463
ALA_1478 -6.89289 0.81019 5.02748 -0.02306 0 0 3.59872 -3.34811 -0.01955 -0.15366 -2.73168 -0.3653 0 0 0 0 0 0.0138 -0.02583 0 0 0 -0.20115 0 1.8394 -0.30811 0.33122 -2.44852
MET_1479 -9.18273 0.98919 4.91747 -0.74404 0.29251 0.21558 3.06127 -2.88372 -0.00861 -0.06288 -2.42267 0.05116 0 0 0 0 0 0.01243 0.32573 0.16236 0.94092 0 -0.1151 0 0.60916 -0.29462 0.58427 -3.55234
ARG_1480 -4.58553 0.34536 5.17553 -0.42785 0.05667 0.20652 1.90095 -2.26245 -0 -0 -2.06906 0.30369 0 0 0 -0.45959 0 0.01528 0.03125 0.2158 2.08584 0 -0.13656 0 -1.2888 -0.33849 0.62892 -0.6025
GLU_1481 -5.07829 0.28913 6.58561 -0.22483 0.042 0.33214 2.88016 -2.81648 -0.02954 -0.28169 -2.61048 -0.57627 0 0 0 -0.75484 0 0.01465 -0.03906 0.02163 0 3.10925 -0.27645 0 -2.7348 -0.36399 0.64844 -1.86372
VAL_1482 -7.62141 0.86483 3.32745 -0.29161 0.12163 0.05606 2.63629 -2.58116 -0.00131 -0.01387 -2.00587 -0.05725 0 0 0 0 0 0.01352 -0.04709 0.03289 0.2443 0 -0.03365 0 1.9342 -0.06176 1.12018 -2.36362
SER_1483 -5.08795 0.25653 4.2274 -0.0286 0 0.06661 2.69531 -2.24174 -0.00673 -0.05479 -2.08108 -0.60685 0 0 0 0 0 0.01278 -0.01026 0.01135 0.77532 0 0.34102 0.6001 -0.77834 0.16637 0.7895 -0.95404
GLY_1484 -2.82371 0.597 3.62125 -5e-05 0 0 1.57408 -1.79483 -0.00861 -0.06288 -1.19502 -0.40211 0 0 0 0 0 0.02722 0.29007 0 0 0 -0.19481 0 0.83697 5.8077 0.66184 6.93411
PRO_1485 -6.47103 0.98449 4.59551 -0.0644 1e-05 0.04067 2.51639 -2.2241 -0 -0 -1.75483 0.59073 0 0 0 0 0 0.0702 -0.07102 0.11455 0.15389 0 -0.25167 0 -2.4119 5.84274 1.00696 2.66721
ILE_1486 -8.16594 0.71432 3.7955 -0.49297 0.30549 0.09682 2.76141 -2.81919 -0 -0 -2.26176 0.14614 0 0 0 0 0 0.02804 -0.05994 0.12949 0.44496 0 -0.45327 0 0.73287 0.25832 0.58078 -4.25894
ILE_1487 -5.44957 0.28159 4.04804 -0.498 0.33724 0.09944 2.4145 -2.40811 -0.00131 -0.01387 -1.90132 0.02507 0 0 0 0 0 0.0122 -0.06408 0.03719 0.51185 0 -0.45903 0 0.73287 0.1586 0.45657 -1.68012
ALA_1488 -6.00201 1.34019 3.28452 -0.02107 4e-05 0 2.53534 -2.57951 -0.00673 -0.05479 -2.243 -0.31282 0 0 0 0 0 0.04293 0.00484 0 0 0 -0.13903 0 1.8394 -0.01333 0.87032 -1.45472
ILE_1489 -9.22902 1.36559 4.66771 -0.50979 0.36753 0.10888 3.15221 -3.1069 -0 -0 -2.56661 -0.22289 0 0 0 0 0 0.00725 -0.02569 0.0926 0.80986 0 -0.41554 0 0.73287 -0.05616 1.36024 -3.46784
ALA_1490 -5.25361 0.26548 3.84154 -0.02198 0 0 2.68578 -2.50811 -0 -0 -2.68993 -0.38201 0 0 0 0 0 0.00448 0.06756 0 0 0 -0.40093 0 1.8394 -0.28154 0.92014 -1.91374
LEU_1491 -5.8602 0.45164 4.28926 -0.46605 0.1683 0.10176 2.41038 -2.55541 -0 -0 -2.12488 0.23921 0 0 0 0 0 0.00283 0.07435 0.05323 0.42027 0 -0.25863 0 0.18072 -0.39338 0.37169 -2.8949
VAL_1492 -7.61886 0.7204 3.05025 -0.31309 0.25262 0.07289 2.93448 -2.76859 -0 -0 -1.50864 -0.19953 0 0 0 0 0 0.00705 -0.06892 0.00534 0.08875 0 -0.3067 0 1.9342 -0.19059 0.37795 -3.53099
LEU_1493 -8.23314 0.69243 4.23007 -0.46539 0.18681 0.10512 3.0484 -3.01213 -0.00426 -0.0289 -2.76988 0.20877 0 0 0 0 0 0.00563 0.00986 0.01162 0.34214 0 -0.27364 0 0.18072 -0.22304 0.38819 -5.60062
CYS_1494 -5.88652 0.42758 4.92345 -0.04731 0 0.01545 2.97322 -2.61906 -0 -0 -3.33076 -0.00054 0 0 0 0 0 0.00682 0.13017 0.01609 0.28035 0 0.27138 0 3.6196 -0.09226 0.42159 1.10924
ALA_1495 -5.34558 0.63572 2.93979 -0.02293 0 0 2.06397 -2.33333 -0 -0 -1.18635 -0.38255 0 0 0 0 0 0.02123 0.01507 0 0 0 -0.39614 0 1.8394 -0.264 0.34442 -2.07129
VAL_1496 -5.32434 0.59019 2.69596 -0.31041 0.23214 0.06914 1.88984 -2.04815 -0 -0 -0.8472 -0.15198 0 0 0 0 0 0.06846 -0.0054 0.02646 0.18482 0 -0.40611 0 1.9342 -0.32632 0.42204 -1.30667
PHE_1497 -9.75744 1.26092 1.6817 -0.62336 0.03278 0.30987 2.45058 -2.36269 -0.01816 -0.07646 -1.95772 0.12143 0 0 0 0 0 0.04718 0.21636 0.0228 0 2.47791 -0.11094 0 1.0402 0.13584 0.61442 -4.49478
VAL_1498 -4.91337 0.79788 3.16305 -0.3242 0.2796 0.07579 2.53575 -2.10467 -0.00426 -0.0289 -2.34793 -0.19465 0 0 0 0 0 0.0438 -0.04207 0.00518 0.14314 0 -0.16214 0 1.9342 5.86532 1.59484 6.31636
PRO_1499 -7.57379 1.64267 3.30241 -0.07681 1e-05 0.04671 1.84246 -1.96728 -0 -0 -1.53755 0.59807 0 0 0 0 0 0.01861 -0.1606 0.01366 0.39781 0 -0.65299 0 -2.4119 5.66452 1.6607 0.80672
MET_1500 -7.90374 0.83327 3.06067 -0.32237 0.04307 0.0816 2.60293 -2.31881 -0.01384 -0.13148 -1.50045 -0.06605 0 0 0 0 0 0.01182 -0.0664 0.0527 1.90421 0 -0.17322 0 0.60916 -0.24567 0.73399 -2.8086
ALA_1501 -4.45937 0.76719 2.41591 -0.02792 0.00382 0 1.94748 -1.8099 -0.01816 -0.07646 -1.26889 -0.43735 0 0 0 0 0 0.04378 -0.0667 0 0 0 -0.03317 0 1.8394 -0.40548 0.43356 -1.15226
PHE_1502 -5.12907 0.61395 2.03494 -0.55657 0.26741 0.30217 1.37643 -1.65018 -0 -0 -1.30576 -0.34837 0 0 0 0 0 0.07439 -0.04548 0.23935 0 3.49233 -0.08742 0 1.0402 -0.46413 0.3942 0.24839
LEU_1503 -6.34618 0.76639 2.50113 -0.43088 0.20101 0.0721 1.49471 -1.96242 -0.02429 -0.25025 -0.85164 0.2854 0 0 0 0 0 0.06235 0.07001 0.19651 0.66194 0 -0.15763 0 0.18072 -0.49664 0.75888 -3.2688
SER_1504 -1.99278 0.03293 2.64942 -0.02518 0 0.05684 1.08283 -1.24809 -0.03021 -0.30982 -0.77924 -0.62578 0 0 0 0 0 0.0237 0.13229 0.01819 0.19246 0 -0.43457 0.60005 -0.77834 -0.47852 0.80127 -1.11256
GLY_1505 -2.09834 0.08532 2.44849 -0.0002 0 0 1.01123 -1.2623 -0.01045 -0.11877 -0.51845 -0.21823 0 0 0 0 0 0.04753 -0.06466 0 0 0 -1.47542 0 0.83697 -0.18172 0.47303 -1.04598
VAL_1506 -5.85281 1.01869 2.39697 -0.2574 0.20847 0.03965 1.90679 -1.93236 -0 -0 -0.65309 0.48376 0 0 0 0 0 0.06582 -0.06472 0.01276 0.9507 0 -0.05501 0 1.9342 -0.07527 0.4557 0.58286
THR_1507 -5.49843 0.77292 3.54618 -0.11213 0.04385 0.04913 1.99 -2.24338 -0.00171 -0.00474 -1.45624 -1.21069 0 0 0 0 0 0.04386 0.21876 0.00487 0.69251 0 0.09074 2.29985 -1.0874 -0.12227 0.62213 -1.3622
GLY_1508 -5.23425 0.66214 5.53991 -5e-05 0 0 2.23088 -2.83461 -0 -0 -2.66542 -0.41902 0 0 0 0 0 0.03461 -0.08634 0 0 0 0.4092 0 0.83697 0.46771 0.48472 -0.57356
GLN_1509 -6.77137 0.68081 6.2365 -0.2851 0.02256 0.21444 2.6819 -3.08034 -0 -0 -2.78655 -0.31983 0 0 -1.13003 0 0 0.09238 0.13215 0.00564 0 4.12288 -0.21614 0 -0.18838 0.31788 0.48342 0.21282
PHE_1510 -10.7924 2.41947 2.09925 -0.59632 0.04165 0.27961 2.90919 -2.66299 -0.00308 -0.009 -2.00906 0.10566 0 0 0 0 0 0.09994 -0.02427 0.00359 0 2.48213 -0.09469 0 1.0402 -0.09943 0.76424 -4.04632
TYR_1511 -9.22521 0.89528 4.76549 -0.60078 0.04264 0.27205 3.48032 -3.06444 -0 -0 -3.90445 -0.26646 0 0 0 -0.84904 0 0.06565 -0.00013 0.02575 0 2.51156 0.23843 0.00865 1.2797 -0.09008 0.61752 -3.79753
LYS_1512 -6.85489 0.56775 5.93268 -0.31827 0.02757 0.15477 2.71582 -3.04001 -0 -0 -2.76325 -0.04773 0 0 0 0 0 0.02915 -0.05811 0.12422 1.81599 0 -0.0327 0 -1.5107 -0.47512 0.40494 -3.32789
GLN_1513 -8.2735 0.61504 7.20256 -0.71405 0.09821 0.81357 3.48836 -3.29145 -0.01658 -0.21168 -4.25167 -0.35084 0 0 -0.58101 -0.60184 0 0.05851 -0.04577 0.27567 0 2.85606 -0.10266 0 -0.18838 -0.41233 0.59698 -3.03681
PHE_1514 -10.302 1.3304 3.36331 -0.54136 0.01678 0.23231 2.84893 -2.94974 -0.02164 -0.09198 -1.53243 0.03211 0 0 0 0 0 0.02794 -0.04018 0.00473 0 2.59488 -0.14806 0 1.0402 0.03128 0.75603 -3.34846
ALA_1515 -5.49362 0.29461 3.02181 -0.02132 0 0 2.167 -2.47725 -0 -0 -2.05181 -0.35975 0 0 0 0 0 0.01991 -0.00463 0 0 0 -0.28055 0 1.8394 -0.07366 0.53383 -2.88604
VAL_1516 -6.52452 0.86597 3.28192 -0.30861 0.19047 0.06727 2.38097 -2.51686 -0.00326 -0.02302 -1.92358 -0.14112 0 0 0 0 0 0.00925 -0.00808 0.00302 0.11964 0 -0.4148 0 1.9342 -0.17341 0.42267 -2.7619
THR_1517 -7.86491 0.39522 5.22108 -0.20972 0.15285 0.07635 3.52342 -3.12823 -0 -0 -3.40429 -0.08222 0 0 0 -0.46829 0 0.00753 -0.02054 4e-05 0.07604 0 0.02045 2.28701 -1.0874 0.0595 0.418 -4.02811
ILE_1518 -8.38599 0.55097 3.67788 -0.50199 0.40309 0.10416 2.96441 -2.77309 -0 -0 -3.3716 -0.16719 0 0 0 0 0 0.01189 -0.03982 0.08969 0.6568 0 -0.48241 0 0.73287 0.04595 0.54729 -5.9371
ALA_1519 -4.79851 0.24299 4.21069 -0.02196 0 0 2.6754 -2.46088 -0.01856 -0.08297 -2.06843 -0.35615 0 0 0 0 0 0.00672 0.03634 0 0 0 -0.33327 0 1.8394 -0.28069 0.54745 -0.86243
ILE_1520 -9.25453 1.48136 4.01957 -0.52899 0.68839 0.10254 2.9539 -3.02547 -0 -0 -2.58054 0.11381 0 0 0 0 0 0.00278 -0.058 0.10097 0.48496 0 -0.46123 0 0.73287 -0.24276 0.40007 -5.07031
SER_1521 -5.79475 0.33615 5.81572 -0.02769 0 0.06464 2.86027 -2.91479 -0.01231 -0.10119 -2.6112 -0.55794 0 0 0 0 0 0.00615 -0.01876 0.00484 0.90578 0 0.31245 0.75379 -0.77834 0.05842 0.39412 -1.30464
THR_1522 -6.41296 0.22218 4.88765 -0.20112 0.1001 0.07229 3.13274 -2.8494 -0.01946 -0.16862 -3.20113 -0.04254 0 0 0 0 0 0.02983 0.01805 0.01091 0.06014 0 -0.01038 2.31192 -1.0874 0.07806 0.23792 -2.83121
VAL_1523 -5.25132 0.24396 4.30717 -0.31218 0.20787 0.07148 2.69841 -2.54204 -0 -0 -2.16466 -0.18177 0 0 0 0 0 0.00644 -0.06587 0.00094 0.08796 0 -0.36493 0 1.9342 0.04782 0.27824 -0.99826
ILE_1524 -8.26222 0.7822 5.14922 -0.51912 0.49869 0.10487 3.17494 -3.33407 -0 -0 -2.47038 -0.06548 0 0 0 0 0 0.0119 0.00758 0.01551 0.61167 0 -0.38341 0 0.73287 -0.04136 0.44576 -3.54083
SER_1525 -6.57745 0.64444 7.46252 -0.03273 0 0.0642 3.76029 -3.51331 -0.00759 -0.08098 -4.24552 -0.42963 0 0 0 -0.76268 0 0.01897 0.05886 0.00368 0.73181 0 0.33626 1.7222 -0.77834 0.06053 0.77378 -0.79068
ALA_1526 -5.46965 0.44163 4.72944 -0.02039 0 0 2.97908 -2.9014 -0 -0 -1.86583 -0.36356 0 0 -0.69804 0 0 0.05995 0.03644 0 0 0 -0.26857 0 1.8394 -0.1031 0.7121 -0.89251
ILE_1527 -6.31149 0.4237 5.6401 -0.48758 0.31273 0.09661 3.44576 -3.06424 -0.0065 -0.03121 -2.78339 0.09514 0 0 0 0 0 0.0482 -0.05905 0.02353 0.49244 0 -0.46237 0 0.73287 -0.14422 0.41097 -1.62799
ASN_1528 -8.34807 0.63223 7.70693 -0.18061 0.0299 0.26553 4.63158 -4.06257 -0.00487 -0.02927 -4.38765 -0.31768 0 0 0 -0.65024 0 0.01343 -0.03539 0.05006 0 1.45689 0.14709 0 -0.93687 -0.00141 0.42955 -3.59143
SER_1529 -6.27682 0.58115 5.76587 -0.0443 0.00018 0.06184 3.15728 -2.86413 -0 -0 -2.4963 -0.36062 0 0 -0.69804 0 0 0.01666 -0.04405 0.35407 0.202 0 -0.33553 2.41633 -0.77834 -0.378 0.42794 -1.29281
LEU_1530 -7.68586 0.84329 3.96235 -0.46242 0.16181 0.11164 2.52734 -2.61688 -0.01968 -0.18551 -2.03792 0.11603 0 0 -0.8084 0 0 0.04164 -0.05324 0.12374 0.31941 0 -0.23686 0 0.18072 -0.28177 0.47421 -5.52636
THR_1531 -6.9893 0.61837 3.75063 -0.11914 0.11601 0.06037 2.80509 -2.42514 -0.01738 -0.15656 -0.708 -1.45732 0 0 0 0 0 0.05514 -0.04131 0.08876 0.35765 0 -0.51971 2.28401 -1.0874 0.03985 0.82102 -2.52438
LEU_1532 -8.62119 0.96528 3.5697 -0.48909 0.21128 0.10957 2.92832 -2.69376 -0.0065 -0.03121 -2.2291 0.19387 0 0 0 0 0 0.02578 -0.02943 0.26201 0.64174 0 -0.18763 0 0.18072 0.2864 0.72297 -4.19028
SER_1533 -5.22479 0.68689 4.55685 -0.02372 0 0.02377 2.48934 -2.41283 -0 -0 -1.76367 -0.27186 0 0 0 0 0 0.02278 0.13465 0.001 0.50035 0 0.31888 0.60003 -0.77834 6.04942 1.33608 6.24483
PRO_1534 -8.21543 1.2986 4.38382 -0.07066 0.00013 0.04385 1.73875 -2.15191 -0 -0 -1.11269 0.682 0 0 0 0 0 0.07225 0.00838 0.03425 0.10643 0 1.17182 0 -2.4119 6.13155 1.36658 3.07584
ALA_1535 -5.7018 0.43206 3.35492 -0.02095 0 0 1.8736 -2.48046 -1e-05 -0.0002 -0.63951 -0.34568 0 0 0 0 0 0.04605 0.0296 0 0 0 -0.07105 0 1.8394 0.34527 0.30789 -1.03089
LEU_1536 -7.53715 0.61899 4.02039 -0.45955 0.14443 0.10413 2.96299 -2.70845 -0.01214 -0.04475 -2.61274 0.19926 0 0 0 0 0 0.01004 -0.03642 0.02995 0.40711 0 -0.26318 0 0.18072 -0.16871 0.35251 -4.81255
ALA_1537 -6.00532 0.47599 3.16074 -0.01938 0 0 2.65305 -2.62353 -0.01716 -0.10811 -2.2236 -0.3351 0 0 0 0 0 0.02661 0.01058 0 0 0 -0.18799 0 1.8394 -0.28501 0.49923 -3.1396
ALA_1538 -5.19224 0.4896 1.93891 -0.0242 0 0 1.56755 -2.08683 -0 -0 -1.23281 -0.37339 0 0 0 0 0 0.02888 -0.07666 0 0 0 -0.35862 0 1.8394 -0.51306 0.4631 -3.53036
LEU_1539 -4.0871 0.47436 3.11017 -0.52454 0.27452 0.13736 1.84135 -1.75417 -0 -0 -1.382 0.05011 0 0 -0.6499 0 0 0.1018 -0.02895 0.09731 2.527 0 -0.2586 0 0.18072 -0.32213 0.48234 0.26966
LEU_1540 -7.70692 0.72906 3.6433 -0.50226 0.23363 0.13638 2.57046 -2.40639 -0 -0 -2.2035 0.19728 0 0 -0.7631 0 0 0.03433 -0.04481 0.21481 0.29083 0 -0.28757 0 0.18072 0.03987 0.82632 -4.81754
LEU_1541 -7.20803 0.89771 1.52768 -0.47094 0.33274 0.07589 1.60465 -1.83134 -0.0293 -0.15286 -1.15621 0.36348 0 0 0 0 0 0.06007 0.01823 0.00285 0.47909 0 -0.13942 0 0.18072 -0.26036 0.80754 -4.89782
LYS_1542 -3.64675 0.575 3.36786 -0.30226 0.03739 0.13461 0.77482 -1.42646 -0.03115 -0.28052 -0.09758 0.04634 0 0 0 0 0 0.03743 0.25362 0.03588 2.05295 0 -0.03471 0 -1.5107 -0.46817 0.92559 0.44319
PRO_1543 -3.42811 1.06944 1.32223 -0.13874 7e-05 0.10349 0.37127 -0.50091 -0 -0 0.30356 0.22593 0 0 0 0 0 0.70505 0.01902 0.04098 0.42108 0 -1.11028 0 -2.4119 -0.16977 2.02378 -1.15381
HIS_1544 -5.63197 1.10491 4.68397 -0.44334 0.0859 0.25004 2.15535 -2.62546 -0 -0 -2.08077 -0.81982 0 0 -0.33977 0 0 1.90123 0.46854 0.00265 0 3.33214 -0.53242 0 -0.45461 0.50796 4.32139 5.88592
GLY_1545 -3.38909 0.38204 3.61788 -4e-05 0 0 1.87551 -1.89387 -0.00812 -0.06037 -2.34556 -0.39104 0 0 0 0 0 0.20165 -0.19563 0 0 0 0.44851 0 0.83697 1.1977 3.40463 3.68117
ALA_1546 -1.78204 0.38188 1.93869 -0.0239 0 0 1.01748 -1.0084 -0 -0 0.07239 -0.37232 0 0 0 0 0 0.08523 -0.10696 0 0 0 -0.40651 0 1.8394 0.49401 0.53239 2.66134
LYS_1547 -3.79327 0.34313 3.54652 -0.32741 0.05688 0.19583 1.76563 -1.72374 -0.01029 -0.04757 -1.67993 -0.2997 0 0 0 0 0 0.02302 0.00571 0.01362 1.81128 0 0.09932 0 -1.5107 -0.24804 0.20246 -1.57726
LYS_1548 -3.95427 0.32081 6.00284 -0.63497 0.1992 0.4214 2.48296 -2.27895 -0 -0 -4.14639 0.27867 0 0 0 -0.59657 0 0.00361 -0.00853 0.08596 2.59709 0 -0.07478 0 -1.5107 0.21101 0.34629 -0.25533
ASP_1549 -2.51327 0.41829 4.15239 -0.12213 0.04772 0.38212 1.27689 -1.57013 -0 -0 -3.7329 -0.23316 0 0 0 -0.59657 0 0.00398 0.03881 0.01913 0 2.51709 -0.3984 0 -2.3716 -0.0017 0.47172 -2.2117
LEU_1550 -4.07132 0.59383 2.41818 -0.65412 0.24207 0.23262 1.34548 -1.30987 -0.02685 -0.20035 -1.25493 0.12468 0 0 0 0 0 0.00501 -0.03029 0.01963 0.71623 0 -0.23393 0 0.18072 0.23783 1.14783 -0.51756
PRO_1551 -4.57519 0.80136 2.99156 -0.18903 0.06398 0.13718 1.14561 -1.29124 -0 -0 -0.76913 -0.09633 0 0 -0.45675 0 0 0.00499 -0.00957 0.014 0.16615 0 -0.55437 0 -2.4119 0.87865 1.0962 -3.05382
THR_1552 -2.73965 0.2646 2.26088 -0.12159 0.05893 0.0572 0.8473 -1.17138 -0.031 -0.29251 -0.5881 -0.74431 0 0 0 0 0 0.04506 -0.00523 0.01965 0.427 0 0.17204 2.32341 -1.0874 0.34638 0.33276 0.37404
ARG_1553 -6.01746 0.42102 7.46025 -0.6938 0.11262 0.46531 3.09811 -3.21681 -1e-05 -4e-05 -3.4648 0.4825 0 0 0 -1.20577 0 0.02798 0.02275 0.2819 1.9735 0 -0.09773 0 -1.2888 -0.12898 0.44707 -1.32118
LEU_1554 -3.4951 0.26714 3.23562 -0.4867 0.23389 0.11609 1.39174 -1.62393 -0 -0 -0.49674 0.24401 0 0 0 0 0 0.016 0.02237 0.01653 0.27914 0 -0.28929 0 0.18072 -0.25302 0.35685 -0.28468
ILE_1555 -5.5052 0.6032 3.40284 -0.71023 0.33424 0.25531 1.51 -2.13949 -0 -0 -0.73737 0.39158 0 0 0 0 0 0.05324 -0.07296 0.06805 1.02137 0 -0.05657 0 0.73287 -0.29459 0.32965 -0.81406
ASP_1556 -6.81246 0.49254 8.26695 -0.11021 0.00851 0.33542 3.65196 -3.66113 -0.0278 -0.23251 -5.21682 -0.31762 0 0 0 -1.20577 0 0.0216 -0.00302 0.00281 0 1.84001 0.03177 0 -2.3716 -0.26902 0.39354 -5.18285
ARG_1557 -7.03964 0.61567 7.17657 -0.45527 0.05381 0.23552 3.23597 -3.29763 -0 -0 -3.0668 0.29168 0 0 -0.45675 0 0 0.02456 0.1041 0.32004 2.08071 0 -0.09228 0 -1.2888 -0.37735 0.50623 -1.42968
LEU_1558 -4.80988 0.32151 4.49107 -0.46781 0.21856 0.10533 2.33624 -2.34213 -0 -0 -1.63431 0.2276 0 0 0 0 0 0.02011 0.08513 0.02016 0.40611 0 -0.26352 0 0.18072 -0.34552 0.54957 -0.90107
PHE_1559 -6.62581 0.67265 4.31235 -0.62296 0.06183 0.25988 2.71532 -2.63904 -0 -0 -1.93356 -0.08993 0 0 0 0 0 0.05112 0.21942 0.2192 0 2.29162 0.03187 0 1.0402 -0.22673 0.47393 0.21134
GLY_1560 -3.72022 0.33108 4.84741 -5e-05 0 0 2.64859 -2.38458 -0 -0 -2.85761 -0.44424 0 0 0 0 0 0.05501 -0.09298 0 0 0 0.21884 0 0.83697 0.46848 0.41235 0.31904
TRP_1561 -5.26244 0.28131 4.65601 -1.00033 0.09733 0.37646 2.09217 -2.36435 -0 -0 -1.03387 -0.35213 0 0 0 0 0 0.14833 0.13047 0.00544 0 1.65194 0.1282 0 1.6906 0.34783 0.37931 1.97227
ILE_1562 -4.998 0.40128 2.52425 -0.49255 0.30402 0.10368 1.37837 -1.69786 -0 -0 -0.73456 -0.07949 0 0 0 0 0 2.20245 0.0422 0.04084 0.66827 0 -0.33227 0 0.73287 -0.24731 0.55641 0.37259
PHE_1563 -8.35512 0.69467 4.17005 -0.5904 0.03372 0.33025 3.14555 -2.67015 -0.00808 -0.07024 -3.05143 0.07661 0 0 0 0 0 0.60881 -0.0382 0.00153 0 2.01102 -0.19152 0 1.0402 -0.1341 0.84732 -2.14952
ARG_1564 -6.65651 0.95675 6.51034 -0.91682 0.16331 0.57204 3.14794 -2.91346 -0 -0 -2.42562 0.30089 0 0 0 0 0 0.12703 0.11452 0.09574 2.31612 0 -0.17749 0 -1.2888 5.58874 1.87088 7.38561
PRO_1565 -4.3284 0.74038 3.23217 -0.08648 9e-05 0.05367 1.26592 -1.44865 -0 -0 -1.32115 0.6846 0 0 0 0 0 0.08372 -0.04984 0.00607 0.48348 0 -0.18839 0 -2.4119 5.45252 1.68872 3.85654
PHE_1566 -7.70217 0.51315 3.93613 -0.99695 0.06668 0.41338 2.81584 -2.63 -0 -0 -2.42384 0.04159 0 0 0 0 0 0.01296 -0.00721 0.1276 0 2.16205 -0.20184 0 1.0402 -0.14258 0.69451 -2.28048
ASN_1567 -5.53013 0.17441 5.85484 -0.18626 0.07127 0.28221 2.83666 -2.89038 -0 -0.00011 -2.63322 -0.29604 0 0 0 -0.97939 0 0.0203 0.11457 0 0 1.40945 0.40965 0 -0.93687 0.13606 0.52552 -1.61748
ARG_1568 -6.31557 0.37145 6.48138 -0.43884 0.05382 0.21185 2.35309 -2.82885 -0.00808 -0.07024 -1.96402 0.38649 0 0 0 0 0 0.01541 0.0773 0.04812 2.11128 0 -0.02614 0 -1.2888 -0.06402 0.28313 -0.61124
PHE_1569 -5.53072 0.30322 5.54791 -1.06524 0.10884 0.3998 2.73456 -2.7574 -0 -0 -2.74686 -0.02423 0 0 0 0 0 0.01257 0.00936 0.30685 0 1.77032 -0.4583 0 1.0402 -0.05698 0.2427 -0.1634
PHE_1570 -8.11059 0.48192 4.99843 -1.08576 0.15309 0.49598 2.77294 -2.94927 -0 -0 -2.96888 0.10343 0 0 0 0 0 0.00928 -0.0198 0.0764 0 1.85866 -0.34566 0 1.0402 0.01333 0.56493 -2.91137
LEU_1571 -5.13195 0.22917 5.46346 -0.48604 0.2495 0.11671 2.48566 -2.69252 -0 -0 -2.17447 0.22564 0 0 0 0 0 0.00348 0.08718 0.0392 0.35135 0 -0.27466 0 0.18072 -0.18957 0.56352 -0.9536
ARG_1572 -5.1816 0.25831 6.00985 -0.44771 0.05571 0.22409 2.4614 -2.74452 -0 -0 -2.66859 0.3411 0 0 0 0 0 0.00763 0.03408 0.13576 2.07107 0 -0.08061 0 -1.2888 -0.35211 0.24589 -0.91907
SER_1573 -4.51326 0.22876 5.21557 -0.02867 0 0.06587 2.70652 -2.5335 -0 -0 -3.07918 -0.53952 0 0 0 0 0 0.01303 0.02783 0.00269 0.78279 0 0.32488 0.6045 -0.77834 -0.13851 0.22986 -1.40867
SER_1574 -5.61083 0.37525 5.83658 -0.02785 0 0.06388 2.83773 -2.91285 -0.01249 -0.21357 -2.50779 -0.55853 0 0 0 0 0 0.00623 0.06268 0.00141 0.70453 0 0.33857 0.63387 -0.77834 0.15394 0.23578 -1.3718
ASN_1575 -4.6902 0.13452 5.94004 -0.16827 0.01805 0.24527 2.9755 -2.86977 -0.00609 -0.13217 -2.78884 -0.30808 0 0 0 -1.1843 0 0.00338 0.08436 0.01218 0 1.41884 0.42081 0 -0.93687 0.14776 0.2408 -1.44308
GLY_1576 -3.49101 0.19496 4.5426 -5e-05 0 0 2.36316 -2.26625 -0 -0 -2.51782 -0.42619 0 0 0 0 0 0.00488 -0.01207 0 0 0 0.33678 0 0.83697 0.54021 0.26731 0.3735
TYR_1577 -10.7057 1.35026 4.92185 -0.97514 0.05682 0.30425 3.81331 -3.53963 -0.00706 -0.04883 -4.00908 -0.31058 0 0 -0.77648 0 0 0.00537 0.00457 0.27487 0 1.86781 -0.4757 0.0443 1.2797 0.58319 0.48067 -5.86124
GLN_1578 -6.14741 0.25041 6.05528 -0.37808 0.06358 0.25098 2.99433 -2.92948 -0.00018 -0.00872 -3.23964 -0.66666 0 0 0 -0.4268 0 0.01749 0.11836 0.02195 0 3.49482 -0.11526 0 -0.18838 -0.03331 0.47927 -0.38741
GLY_1579 -3.70863 0.24667 4.77559 -5e-05 0 0 2.33431 -2.28766 -0 -0 -2.41217 -0.41225 0 0 0 0 0 0.01179 -0.05523 0 0 0 0.36674 0 0.83697 0.34557 0.1961 0.23774
LEU_1580 -5.89481 0.37101 5.401 -0.48878 0.19824 0.11679 2.9797 -2.76211 -0 -0 -3.56679 0.23484 0 0 0 0 0 0.00148 0.03454 0.05747 0.33452 0 -0.27376 0 0.18072 0.30839 0.24371 -2.52383
VAL_1581 -8.49816 0.73198 4.07273 -0.30746 0.18908 0.07164 2.9707 -2.93396 -0 -0 -2.67799 -0.24638 0 0 0 0 0 0.00658 -0.06513 0.00194 0.09891 0 -0.30345 0 1.9342 -0.23064 0.42325 -4.76216
SER_1582 -4.86125 0.4196 4.64635 -0.02787 0 0.06444 2.07381 -2.43514 -0 -0 -1.42861 -0.56816 0 0 0 0 0 0.01158 0.09652 0.00728 0.761 0 0.3349 0.60083 -0.77834 0.00741 0.30335 -0.77229
LYS_1583 -4.15817 0.1924 5.10528 -0.30325 0.02951 0.13399 2.18479 -2.3398 -0 -0 -1.87471 0.00166 0 0 0 0 0 0.00389 -0.03598 0.00801 1.76657 0 0.00737 0 -1.5107 -0.10755 0.17553 -0.72117
THR_1584 -6.64074 0.6411 5.84724 -0.20145 0.12019 0.07064 3.42257 -3.05111 -0 -0 -3.23269 -0.04387 0 0 0 0 0 0.0189 0.01657 0.00637 0.11896 0 0.05642 2.29238 -1.0874 -0.18607 0.29652 -1.53548
LEU_1585 -7.84455 0.93874 1.98698 -0.52005 0.27018 0.14444 1.72034 -2.22238 -0.00931 -0.06995 -1.61211 0.21047 0 0 0 0 0 0.04223 -0.0916 0.0042 0.27971 0 -0.11059 0 0.18072 -0.14523 0.54396 -6.3038
GLY_1586 -1.8237 0.19209 2.40985 -6e-05 0 0 1.20615 -1.18864 -0 -0 -0.97997 -0.38525 0 0 0 0 0 0.04466 -0.13259 0 0 0 0.42475 0 0.83697 -0.14351 0.40941 0.87016
ARG_1587 -5.86737 0.42194 5.35089 -0.8838 0.33805 0.83785 3.23813 -2.81957 -0 -0 -2.35513 -0.23546 0 0 0 0 0 0.51836 0.24118 0.03916 2.60925 0 -0.22889 0 -1.2888 0.32633 0.28722 0.52933
ARG_1588 -5.54241 0.52115 4.7163 -0.72462 0.12263 0.48725 2.40174 -2.38129 -0 -0 -1.29135 0.33958 0 0 0 0 0 0.11385 -0.07225 0.11889 2.16515 0 -0.17614 0 -1.2888 0.23788 0.4613 0.20885
GLY_1589 -2.69245 0.34152 3.06076 -4e-05 0 0 1.3041 -1.58287 -0 -0 -0.74608 -0.42327 0 0 0 0 0 0.01416 -0.05142 0 0 0 0.50052 0 0.83697 0.08408 0.29726 0.94326
ALA_1590 -3.99061 0.32168 3.5483 -0.02225 0 0 2.56006 -2.20868 -0 -0 -1.7186 -0.36054 0 0 0 0 0 0.00862 -0.04704 0 0 0 -0.12436 0 1.8394 0.01217 0.19831 0.01645
VAL_1591 -7.32899 0.75675 3.64064 -0.31208 0.27443 0.07176 2.67479 -2.77802 -0 -0 -1.80124 -0.16421 0 0 0 0 0 0.02525 -0.04613 0.03949 0.074 0 -0.3174 0 1.9342 -0.21495 0.3434 -3.12831
PHE_1592 -7.86024 0.91344 4.51541 -0.67077 0.09136 0.30801 2.86954 -2.87372 -0 -0 -2.11004 0.00243 0 0 0 0 0 0.01516 0.18844 0.04603 0 2.46843 0.14002 0 1.0402 -0.16112 0.71813 -0.35927
ALA_1593 -4.25331 0.26337 4.35984 -0.0204 0 0 2.40833 -2.42341 -0 -0 -2.10506 -0.37089 0 0 0 0 0 0.00283 0.04739 0 0 0 -0.26279 0 1.8394 -0.29681 0.64045 -0.17105
VAL_1594 -5.59208 0.54418 4.91209 -0.31536 0.23443 0.07228 2.7852 -2.72243 -0 -0 -2.29659 -0.1658 0 0 0 0 0 0.00255 -0.02199 0.00049 0.08053 0 -0.32086 0 1.9342 -0.23793 0.26295 -0.84415
TYR_1595 -10.0854 0.80874 4.89955 -0.93175 0.04737 0.33782 3.8081 -3.24561 -0 -0 -3.47067 -0.30276 0 0 -0.86536 0 0 0.00916 -0.0138 0.05147 0 1.80051 -0.4532 0.17118 1.2797 0.01516 0.2597 -5.88009
LEU_1596 -6.09101 0.43987 5.19111 -0.49105 0.26343 0.11712 2.7741 -2.72311 -0 -0 -3.18084 0.23827 0 0 0 0 0 0.00606 0.12273 0.0319 0.32132 0 -0.28167 0 0.18072 -0.10282 0.37287 -2.81099
LEU_1597 -5.03733 0.28209 5.05117 -0.46949 0.20561 0.10924 2.62703 -2.56907 -0 -0 -2.23566 0.22359 0 0 0 0 0 0.00425 0.06819 0.04906 0.36461 0 -0.27579 0 0.18072 -0.31439 0.36751 -1.36866
LEU_1598 -7.95389 0.9479 3.54976 -0.47365 0.16641 0.10453 2.95271 -2.76149 -0 -0 -2.39337 0.23355 0 0 0 0 0 0.00435 0.10726 0.03542 0.32593 0 -0.28905 0 0.18072 -0.30712 0.37315 -5.19687
LEU_1599 -5.91089 0.46124 4.45782 -0.66107 0.14735 0.22086 2.63168 -2.58634 -0 -0 -2.29587 0.09792 0 0 0 0 0 0.00887 0.01184 0.01158 0.88611 0 -0.2307 0 0.18072 -0.23164 0.49107 -2.30944
CYS_1600 -4.63832 0.31064 4.89086 -0.04896 0 0.01602 2.67606 -2.47449 -0 -0 -2.92993 0.00229 0 0 0 0 0 0.00458 0.04731 0.02464 0.28165 0 0.26148 0 3.6196 0.07736 0.36683 2.48761
ALA_1601 -4.92048 0.38468 4.11859 -0.02178 0 0 2.82202 -2.58955 -0 -0 -2.4482 -0.36279 0 0 0 0 0 0.00184 0.0154 0 0 0 -0.20862 0 1.8394 -0.02841 0.27069 -1.1272
ALA_1602 -5.769 0.42871 3.78067 -0.02175 0 0 2.8204 -2.70378 -0 -0 -2.3812 -0.37999 0 0 0 0 0 0.00698 0.0437 0 0 0 -0.27358 0 1.8394 -0.42166 0.27753 -2.75357
GLY_1603 -3.42827 0.17605 4.38982 -5e-05 0 0 2.15507 -2.14904 -0 -0 -2.19 -0.4158 0 0 0 0 0 0.01238 -0.07745 0 0 0 0.27912 0 0.83697 0.27283 0.16489 0.02652
VAL_1604 -4.86273 0.3195 4.7434 -0.31028 0.22463 0.07078 2.73228 -2.51195 -0 -0 -2.3973 -0.09922 0 0 0 0 0 0.00472 -0.06246 0.00088 0.03853 0 -0.32385 0 1.9342 0.50485 0.12021 0.12617
MET_1605 -8.92845 0.92721 4.43371 -0.6088 0.26455 0.14587 2.8491 -2.88365 -0.00194 -0.01865 -2.36207 0.0743 0 0 0 0 0 0.02167 0.05119 0.12042 1.10794 0 0.00348 0 0.60916 -0.02661 0.31327 -3.90829
PHE_1606 -5.86238 0.39785 4.20436 -1.00827 0.07098 0.39734 1.9289 -2.47103 -0 -0 -0.78012 0.0456 0 0 0 0 0 0.08114 0.06179 0.00322 0 1.90845 -0.37152 0 1.0402 -0.04008 0.40949 0.01593
LYS_1607 -3.3578 0.10213 3.74033 -0.30825 0.03269 0.14302 1.29846 -1.77725 -0 -0 -0.60602 0.00076 0 0 0 0 0 0.02942 0.02686 0.00667 1.72416 0 -0.03369 0 -1.5107 -0.28549 0.3631 -0.41161
VAL_1608 -4.70355 0.28899 2.38236 -0.31743 0.22481 0.07303 1.73011 -1.70396 -0 -0 -1.25702 -0.1439 0 0 0 0 0 0.01761 -0.07098 0.06089 0.09371 0 -0.33647 0 1.9342 -0.30198 0.38062 -1.64894
VAL_1609 -6.98484 0.86649 2.45323 -0.28113 0.13692 0.05933 1.73616 -2.31473 -0.00194 -0.01865 -0.70897 0.12097 0 0 0 0 0 0.00828 -0.08432 7e-05 0.04804 0 -0.38162 0 1.9342 -0.30529 0.98435 -2.73345
PRO_1610 -3.79546 0.5042 2.60596 -0.19778 0.00362 0.14285 1.6182 -1.24089 -0 -0 -2.60735 0.04069 0 0 0 0 0 0.00557 -0.00225 0.00236 0.48184 0 -0.97879 0 -2.4119 -0.48819 0.95504 -5.36227
GLY_1611 -2.56675 0.21194 1.47082 -0.00035 0 0 0.65974 -0.9947 -0 -0 -0.2023 -0.18079 0 0 0 0 0 0.01495 -0.12577 0 0 0 -0.71913 0 0.83697 -0.18265 0.22744 -1.55058
GLY_1612 -1.92269 0.23044 1.97175 -0.00299 0 0 0.3112 -1.04131 -0 -0 0.02046 -0.44238 0 0 0 0 0 0.02825 -0.04822 0 0 0 -1.51462 0 0.83697 0.30543 0.43177 -0.83595
PHE_1613 -7.34754 1.54453 0.82809 -0.85341 0.08679 0.21195 1.38498 -1.48247 -0 -0 -1.68839 -0.01129 0 0 0 0 0 0.03419 0.23738 0.40618 0 2.16358 -0.15771 0 1.0402 1.42736 0.78682 -1.38876
ILE_1614 -6.7393 1.16065 0.03606 -0.44185 0.26731 0.08836 0.47805 -0.99995 -0.00322 -0.06554 -0.08284 -0.03583 0 0 0 0 0 0.0224 -0.07596 0.10171 0.34085 0 -0.53828 0 0.73287 1.34822 1.44726 -2.95903
PRO_1615 -4.42193 0.43988 2.34631 -0.18854 0.00142 0.13342 0.53562 -1.01172 -0 -0 -1.02833 0.0393 0 0 0 0 0 0.02386 -0.02875 0.001 0.68656 0 -0.96338 0 -2.4119 -0.15393 1.18758 -4.81352
THR_1616 -3.85757 0.29927 1.55765 -0.16399 0.07752 0.06102 0.62564 -1.03091 -0.00322 -0.06554 -0.32749 0.02696 0 0 0 0 0 0.02865 -0.00734 0.03179 0.0514 0 0.11711 2.26369 -1.0874 -0.32472 0.29862 -1.42885
GLN_1617 -6.84917 0.58117 4.98522 -0.27662 0.03495 0.2305 1.28668 -2.39031 -0.033 -0.23869 -1.51097 -0.3615 0 0 0 0 0 0.0314 0.06282 0.16213 0 3.7773 -0.03271 0 -0.18838 -0.11171 0.30424 -0.53663
ASP_1618 -5.80908 0.74399 7.47523 -0.22956 0.05668 0.73 4.47913 -3.4436 -0.01645 -0.15144 -8.34723 -1.05208 0 0 -1.75785 -1.41065 0 0.11558 -0.06059 0.01592 0 2.25547 -0.81523 0 -2.3716 -0.28438 0.54924 -9.32853
LYS_1619 -6.62377 0.80402 5.40407 -0.34951 0.07642 0.212 2.31121 -2.45955 -0.00362 -0.00806 -2.19387 -0.24692 0 0 0 0 0 0.02616 0.11134 0.1653 1.75451 0 0.02769 0 -1.5107 -0.30818 0.60182 -2.20966
LEU_1620 -8.06852 1.11187 3.24009 -0.56138 0.2898 0.18729 2.51973 -2.54214 -0.02979 -0.1386 -2.79639 0.00381 0 0 -0.74095 0 0 0.04206 -0.0339 0.00419 0.12089 0 0.79038 0 0.18072 0.25111 0.9022 -5.26753
TYR_1621 -9.32541 1.0304 3.74121 -0.64256 0.03892 0.3761 3.04273 -2.75012 -0.0026 -0.03527 -1.39817 -0.1924 0 0 0 0 0 0.00924 0.02264 0.07249 0 2.13933 -0.18698 0.12472 1.2797 0.39194 0.87851 -1.38558
LEU_1622 -8.68079 1.18598 2.43441 -0.46665 0.32718 0.07832 2.84469 -2.43642 -0 -0 -2.92222 0.10332 0 0 0 0 0 0.00879 -0.00687 0.06031 0.64776 0 -0.01315 0 0.18072 -0.04357 0.46412 -6.23409
ILE_1623 -6.14246 0.42123 2.54721 -0.45214 0.31145 0.09373 2.43021 -1.90005 -0 -0 -2.40906 -0.06588 0 0 0 0 0 0.00171 -0.05186 0.07661 0.30204 0 -0.68454 0 0.73287 -0.2044 0.44563 -4.54771
GLY_1624 -4.3961 0.51408 3.09752 -0.00063 0 0 2.27855 -1.95272 -0 -0 -3.4691 -0.23667 0 0 0 0 0 0.00368 -0.12938 0 0 0 -0.48552 0 0.83697 0.11891 0.30444 -3.51596
GLY_1625 -4.4079 0.45271 3.31924 -0.00081 0 0 2.26974 -2.04414 -0.00639 -0.03011 -2.12697 -0.315 0 0 0 0 0 0.07064 0.14931 0 0 0 -1.07285 0 0.83697 0.62849 0.73393 -1.54315
VAL_1626 -7.68964 1.13692 2.86365 -0.28714 0.2643 0.06419 2.62515 -2.36711 -0.00257 -0.01286 -3.12191 -0.25182 0 0 0 0 0 0.05731 0.31087 0.0482 0.34209 0 -0.80711 0 1.9342 0.12374 1.20149 -3.56804
LYS_1627 -5.12206 0.26522 4.5916 -0.37301 0.0441 0.1919 2.32877 -2.10468 -0.06467 -0.23815 -3.36935 -0.06013 0 0 0 0 0 0.02071 -0.04775 0.04481 2.04311 0 0.26499 0 -1.5107 -0.02334 0.73578 -2.38285
MET_1628 -9.22764 1.23453 4.96701 -0.48232 0.23204 0.09243 2.47515 -2.44472 -0 -0 -1.82109 0.03262 0 0 -0.5796 0 0 0.00785 -0.00694 0.03968 1.3992 0 -0.01591 0 0.60916 0.69477 1.14638 -1.64739
PRO_1629 -4.49975 0.47165 3.81147 -0.12161 0.00268 0.08933 1.68124 -1.561 -0 -0 -3.09407 0.23639 0 0 0 0 0 0.03153 0.01317 0.02469 0.10295 0 -0.98222 0 -2.4119 0.19256 1.23237 -4.78053
GLU_1630 -5.17623 0.8824 4.81151 -0.4813 0.27824 1.56391 1.7686 -2.17279 -0 -0 -2.16419 -2.60117 0 0 -0.89864 0 0 0.0463 -0.04814 0.09227 0 4.40835 -0.04956 0 -2.7348 -0.62529 0.4967 -2.60382
GLY_1631 -2.27975 0.07914 2.87885 -6e-05 0 0 1.77226 -1.40629 -0 -0 -0.95862 -0.38249 0 0 0 0 0 0.07346 -0.16668 0 0 0 -1.51132 0 0.83697 -0.7624 0.36416 -1.46278
SER_1632 -4.07472 0.13929 4.4026 -0.0326 0 0.02077 1.93065 -1.89255 -0 -0 -2.51089 -0.0088 0 0 0 0 0 0.08748 -0.00303 0.0337 0.49252 0 -0.11094 1.75478 -0.77834 -0.73411 0.37978 -0.90442
SER_1633 -4.80522 0.49281 4.79812 -0.03043 0 0.05334 2.91542 -2.3621 -0 -0 -2.07754 -0.9814 0 0 -0.76824 0 0 0.02848 -0.02634 0.10627 1.08209 0 -0.03781 0.69585 -0.77834 -0.54592 0.43801 -1.80296
LEU_1634 -8.26613 0.50444 5.41259 -0.67205 0.14127 0.28427 2.4861 -3.09087 -0 -0 -1.02065 -0.01587 0 0 0 0 0 0.0242 -0.06278 0.06986 1.29626 0 -0.21163 0 0.18072 -0.38588 0.45728 -2.86885
ALA_1635 -3.64342 0.30753 3.49233 -0.02327 0 0 1.83703 -1.96872 -0.01598 -0.13248 -1.08271 -0.36338 0 0 -0.76824 0 0 0.00694 -0.07007 0 0 0 -0.35181 0 1.8394 -0.4681 0.4468 -0.95816
ARG_1636 -5.36216 0.30768 5.12269 -1.14987 0.38093 0.73815 2.88633 -2.63752 -0 -0 -2.6947 0.34242 0 0 0 -0.5504 0 0.00846 0.13221 0.2873 2.3987 0 -0.13827 0 -1.2888 -0.40057 0.3844 -1.23302
THR_1637 -8.62454 0.82487 6.67977 -0.1891 0.07333 0.06744 3.6285 -3.64941 -0 -0 -3.06598 -0.41075 0 0 -0.70476 0 0 0.00441 0.0406 0.00057 0.06544 0 -0.00939 2.30557 -1.0874 -0.00967 0.52254 -3.53796
ASP_1638 -6.88863 0.37894 9.05431 -0.10246 0.00173 0.30503 3.8299 -3.92204 -0.02185 -0.13227 -4.76042 -0.51815 0 0 0 -0.62283 0 0.00774 -0.00524 0.01305 0 1.69298 0.21516 0 -2.3716 -0.03408 0.76568 -3.11504
ALA_1639 -4.6294 0.19208 4.61114 -0.02098 0 0 2.20307 -2.62245 -0 -0 -1.74655 -0.35495 0 0 0 0 0 0.01064 0.07975 0 0 0 -0.24403 0 1.8394 -0.28029 0.5931 -0.36947
VAL_1640 -7.32345 0.76884 3.46349 -0.32387 0.25179 0.07393 2.68756 -2.54691 -0 -0 -1.94022 -0.23529 0 0 0 0 0 0.00807 -0.02903 0.02002 0.14825 0 -0.31264 0 1.9342 -0.25559 0.37987 -3.23099
ILE_1641 -9.10842 1.3068 4.16823 -0.53637 0.47168 0.10967 2.71038 -3.00396 -0 -0 -2.49749 -0.12019 0 0 0 0 0 0.00282 0.02161 0.0093 0.63765 0 -0.37257 0 0.73287 -0.09433 0.7329 -4.82942
ARG_1642 -6.32423 0.50337 7.35592 -0.7249 0.11266 0.45419 3.00183 -3.4538 -0.04124 -0.32742 -2.74587 0.33405 0 0 0 0 0 0.01045 0.09762 0.12418 1.4497 0 -0.1267 0 -1.2888 -0.24502 0.81306 -1.02095
LYS_1643 -5.72771 0.37045 5.90558 -0.75241 0.18713 0.60499 2.53163 -2.69474 -0.0536 -0.2896 -2.21134 -0.15235 0 0 0 0 0 0.01246 0.05589 0.01895 2.79314 0 0.02036 0 -1.5107 -0.38978 0.50212 -0.77952
MET_1644 -9.19903 1.22492 4.55992 -0.24727 0.03805 0.08807 2.31471 -2.90906 -0 -0 -1.96496 -0.21897 0 0 0 0 0 0.05423 0.08024 0.02543 2.14051 0 -0.00495 0 0.60916 -0.22311 0.43741 -3.19469
SER_1645 -5.17381 0.28028 6.07725 -0.02783 0 0.0637 3.36182 -2.88235 -0 -0 -3.60088 -0.588 0 0 0 -0.65233 0 0.03041 0.01777 0.00206 0.68046 0 0.34448 0.72957 -0.77834 0.06638 0.44867 -1.60068
GLU_1646 -5.50802 0.30861 6.88998 -0.21561 0.02549 0.29594 2.88393 -3.12829 -0.0536 -0.2896 -2.63009 -0.61257 0 0 0 0 0 0.01899 -0.00512 0.00012 0 3.06297 -0.26754 0 -2.7348 -0.19469 0.38639 -1.76752
ILE_1647 -7.39097 0.61982 4.4108 -0.4734 0.37089 0.09391 2.37204 -2.6451 -0 -0 -1.81679 0.05877 0 0 -0.43289 0 0 0.01441 0.01965 0.01619 0.51769 0 -0.39555 0 0.73287 -0.2517 0.55079 -3.62858
GLY_1648 -4.46191 0.33665 4.04872 -4e-05 0 0 2.14363 -2.26961 -0.02011 -0.15888 -1.16935 -0.38429 0 0 0 0 0 0.02548 -0.08268 0 0 0 0.26447 0 0.83697 0.59042 0.39183 0.09129
MET_1649 -6.5933 0.49629 3.76165 -0.76146 0.32997 0.33602 1.57426 -2.37856 -0 -0 -1.40496 -0.14021 0 0 0 0 0 0.0289 -0.00616 0.23638 2.5285 0 -0.18144 0 0.60916 0.36418 0.50712 -0.69366
ASN_1650 -2.85356 0.14525 3.6024 -0.19047 0.02977 0.30356 1.29204 -1.71629 -0.01581 -0.0541 -1.75905 -0.40243 0 0 0 0 0 0.02536 -0.04641 0.01737 0 1.93009 -0.3429 0 -0.93687 -0.52688 0.52264 -0.97629
THR_1651 -4.35142 0.47117 4.78133 -0.18059 0.09427 0.06824 3.34645 -2.39849 -0 -0 -3.76044 -0.18669 0 0 -0.43289 0 0 0.36243 0.05403 0.02753 0.11189 0 -0.05984 2.36395 -1.0874 -0.3041 0.51383 -0.56675
GLU_1652 -1.91467 0.24021 1.76221 -0.25275 0.04123 0.29517 0.5473 -0.83483 -0.04227 -0.20535 -0.39831 -0.10461 0 0 0 0 0 1.43748 1.96415 0.00522 0 2.93162 0.20662 0 -2.7348 0.34718 17.4468 20.7376
GLY_1653 -3.94112 0.52225 3.20844 -0.00015 0 0 2.08447 -1.72067 -0.01651 -0.1299 -2.50196 -0.2092 0 0 0 0 0 0.40483 -0.08845 0 0 0 -1.53023 0 0.83697 1.11196 17.3944 15.4251
VAL_1654 -6.80411 0.61079 2.04971 -0.26856 0.13508 0.05629 1.5883 -2.21686 -0.02384 -0.1779 -0.8263 -0.23952 0 0 0 0 0 0.04248 0.06926 0.04997 0.21343 0 -0.72243 0 1.9342 0.61462 0.56108 -3.35431
ASP_1655 -4.59834 0.30412 5.53833 -0.10754 0.00938 0.33988 2.25389 -2.46182 -0.00836 -0.03512 -4.63852 -0.14901 0 0 -0.77815 -0.62919 0 0.01879 -0.04622 0.36826 0 2.10798 -0.20383 0 -2.3716 -0.22759 0.46864 -4.84599
TYR_1656 -7.99332 0.68302 2.78597 -0.57693 0.06083 0.31705 2.57669 -2.32998 -0 -0 -1.72968 -0.25053 0 0 0 0 0 0.00749 0.62476 0.0418 0 1.87997 -0.25957 0.01122 1.2797 -0.16163 0.89964 -2.13351
ALA_1657 -5.1592 0.5227 2.13971 -0.02517 0.00127 0 2.59797 -2.05008 -0.00803 -0.02428 -2.30869 -0.45979 0 0 -0.79493 0 0 0.02221 -0.05182 0 0 0 0.13304 0 1.8394 0.43813 0.75107 -2.43649
VAL_1658 -8.24555 1.84303 2.8631 -0.29129 0.26408 0.06344 2.78494 -2.68903 -0.00108 -0.00301 -2.44852 -0.12795 0 0 0 0 0 0.06971 -0.03262 0.05083 0.25828 0 -0.75479 0 1.9342 0.36311 0.8575 -3.24163
ALA_1659 -5.1479 0.8656 2.46568 -0.02713 0.00183 0 2.63762 -1.97815 -0.01171 -0.0412 -2.53071 -0.34962 0 0 0 0 0 0.08725 0.06173 0 0 0 0.3056 0 1.8394 -0.15422 1.04505 -0.93086
PHE_1660 -10.869 1.85113 2.94853 -0.64939 0.06218 0.39009 3.42804 -2.97089 -0.00108 -0.00301 -2.81076 0.03818 0 0 0 0 0 0.03441 0.05938 0.00214 0 1.87777 -0.33566 0 1.0402 -0.26365 1.41734 -4.754
PRO_1661 -6.92087 1.14601 3.48697 -0.12449 0.00458 0.09117 2.17642 -1.76477 -0 -0 -1.30816 0.24101 0 0 0 0 0 0.04486 -0.09478 0.03585 0.13229 0 -0.92053 0 -2.4119 -0.6858 1.4403 -5.43183
GLY_1662 -4.89832 0.8077 3.7256 -8e-05 0 0 2.57063 -2.39052 -0.02154 -0.09632 -3.26072 -0.38746 0 0 0 0 0 0.16661 -0.06223 0 0 0 -1.50568 0 0.83697 -0.61119 0.55117 -4.57537
LEU_1663 -8.18472 1.29098 3.16104 -0.62158 0.22784 0.1749 2.23119 -2.66445 -0.00915 -0.05068 -1.16299 0.29249 0 0 0 0 0 0.12001 0.0129 0.0477 0.77803 0 -0.20589 0 0.18072 -0.2575 0.70315 -3.936
ASN_1664 -8.21783 1.59971 6.83523 -0.16949 0.01794 0.24936 3.53569 -3.65089 -0.01612 -0.05973 -3.05156 -0.86919 0 0 -0.82087 0 0 0.39627 0.72446 0.0248 0 3.44585 0.36276 0 -0.93687 0.13718 1.10588 0.6426
ALA_1665 -2.86159 0.31852 1.4508 -0.03059 0.01628 0 0.64304 -1.16693 -0 -0 -0.49154 -0.46372 0 0 -0.82087 0 0 0.10978 0.04926 0 0 0 0.17135 0 1.8394 0.90288 0.91179 0.57785
LEU_1666 -4.52564 0.64878 2.5049 -0.47745 0.17991 0.10578 1.40748 -1.53151 -0.0007 -0.0069 -0.73726 0.18768 0 0 -0.82781 0 0 0.6268 0.21045 0.17885 0.29049 0 -0.30352 0 0.18072 0.57203 0.71032 -0.60659
GLN_1667 -4.57077 0.89682 3.46923 -0.70368 0.34919 0.77436 1.25001 -1.74724 -0.014 -0.12688 -0.25863 -0.64707 0 0 -0.82781 0 0 0.91592 0.17236 0.57366 0 3.40776 0.19187 0 -0.18838 0.89335 2.15956 5.96963
PHE_1668 -6.74107 1.59346 1.35588 -0.56149 0.02469 0.2364 0.84921 -1.73367 -0.02231 -0.11404 -0.41971 0.31933 0 0 0 0 0 0.50317 -0.01472 0.00597 0 2.3461 0.00551 0 1.0402 0.84307 2.4017 1.91769
THR_1669 -4.34397 0.23571 3.61767 -0.23169 0.19979 0.09248 1.86709 -1.96253 -0.01234 -0.03726 -1.42523 -1.06778 0 0 0 0 0 2.09511 0.01803 0.01043 1.41835 0 -0.22311 2.30353 -1.0874 -0.41112 0.97164 2.02741
ASN_1670 -4.78034 0.64259 3.0526 -0.16931 0.01204 0.26247 1.71696 -1.78792 -0.00542 -0.03659 -1.51069 -0.20653 0 0 -0.48113 0 0 1.32051 0.27769 0.07928 0 2.15502 0.37386 0 -0.93687 -0.06192 0.51182 0.42812
THR_1671 -5.278 1.17425 4.35942 -0.21858 0.24182 0.10855 2.96331 -2.47438 -0.00392 -0.01182 -1.80918 -1.5268 0 0 -0.29054 0 0 0.17712 0.02186 0.16703 0.04956 0 0.30229 2.35101 -1.0874 1.09317 1.21737 1.52616
PRO_1672 -4.79806 0.92609 3.02578 -0.07302 0 0.04569 1.92603 -1.52317 -0 -0 -1.01623 0.5962 0 0 -0.70476 0 0 0.08565 -0.22681 0.0667 0.28059 0 -0.74046 0 -2.4119 1.10525 1.77111 -1.66533
ASN_1673 -7.25943 0.82081 6.43948 -0.43868 0.06136 0.92344 3.22488 -3.14344 -0.01498 -0.12501 -2.28352 -1.7215 0 0 -0.87014 0 0 0.2578 0.47406 0.00553 0 3.13263 -0.74199 0 -0.93687 0.27661 1.326 -0.59294
THR_1674 -7.73892 1.02139 5.25255 -0.21683 0.16966 0.08117 3.46153 -3.32611 -0.00819 -0.05322 -3.67953 -0.94531 0 0 0 0 0 0.03287 0.16133 0.13264 0.73605 0 0.02178 2.47591 -1.0874 0.27517 0.91969 -2.31379
GLY_1675 -5.49924 0.55039 4.08375 -0.00142 0 0 2.37711 -2.5124 -0 -0 -2.79076 -0.34901 0 0 0 0 0 0.02441 -0.11771 0 0 0 -1.28082 0 0.83697 0.40364 0.48234 -3.79274
THR_1676 -6.86566 0.66447 4.53314 -0.20532 0.06315 0.07648 3.00454 -2.74036 -0.00915 -0.05068 -2.75266 -0.90359 0 0 0 0 0 0.04636 0.02346 0.00744 1.74431 0 -0.37937 2.42244 -1.0874 0.03167 0.45353 -1.92321
VAL_1677 -7.3561 0.74332 2.51297 -0.26211 0.14803 0.05512 2.41677 -2.47626 -0.0058 -0.01728 -2.04006 -0.31808 0 0 0 0 0 0.01276 -0.04892 0.08354 0.27797 0 -0.66557 0 1.9342 -0.39671 0.51059 -4.89163
PHE_1678 -8.67802 1.16965 1.19122 -0.51594 0.103 0.21771 2.56845 -2.0018 -0.01394 -0.04603 -2.52587 -0.16361 0 0 0 0 0 0.00842 0.02056 0.33178 0 2.89347 -0.1364 0 1.0402 -0.15773 0.48637 -4.20851
PHE_1679 -8.44511 0.62837 2.4332 -0.568 0.03562 0.30639 2.68569 -2.4283 -0.00643 -0.01896 -2.80257 0.07825 0 0 0 0 0 0.00847 0.0656 0.10467 0 2.21215 -0.15412 0 1.0402 0.01638 0.56205 -4.24645
GLY_1680 -4.34848 0.1549 3.94756 -0.00046 0 0 3.06095 -2.18715 -0.01394 -0.04603 -3.89332 -0.36022 0 0 0 0 0 0.00783 0.02807 0 0 0 1.17949 0 0.83697 1.04126 0.50146 -0.09112
LEU_1681 -8.8665 0.55111 2.80976 -0.47554 0.21255 0.08921 2.01144 -2.47933 -0.00066 -0.0018 -1.40188 0.29951 0 0 0 0 0 0.0069 -0.01062 0.26629 0.38772 0 -0.34378 0 0.18072 0.92143 0.36803 -5.47546
LYS_1682 -7.27309 1.34854 8.01304 -0.35683 0.04418 0.16734 2.74055 -3.11013 -0.01189 -0.1138 -5.13723 0.55976 0 0 0 -0.62919 0 0.03974 0.00927 0.16934 2.24868 0 0.22664 0 -1.5107 -0.22537 0.95776 -1.84337
PRO_1683 -4.99708 0.61107 3.63416 -0.10884 0.00032 0.08087 1.81761 -1.61197 -0.00962 -0.10922 -1.82257 0.30962 0 0 0 0 0 0.01591 0.03167 0.09496 0.09333 0 -1.14505 0 -2.4119 -0.3522 1.04775 -4.83118
PHE_1684 -7.91717 1.419 2.51372 -0.68549 0.04795 0.34547 1.35952 -2.34386 -0.00013 -0.00046 -0.15315 -0.10652 0 0 0 0 0 0.04619 0.03106 0.14965 0 3.15523 -0.09618 0 1.0402 -0.1459 0.64945 -0.69141
ASP_1685 -1.91254 0.14205 2.37068 -0.12169 0.01304 0.37561 0.19996 -1.05284 -0.00721 -0.03446 -0.509 -0.33529 0 0 0 0 0 0.0252 -0.04938 0.08229 0 2.21274 -0.24195 0 -2.3716 -0.23195 0.52221 -0.92414
GLN_1686 -3.86023 0.32742 3.61789 -0.27594 0.055 0.22786 1.40888 -1.46115 -0.00962 -0.10922 -1.10032 -0.71042 0 0 0 0 0 0.15447 -0.04655 0.00411 0 2.93704 -0.18795 0 -0.18838 -0.2417 0.22944 0.77063
ARG_1687 -9.2572 1.23645 9.3771 -0.83558 0.18312 0.52994 4.89523 -4.17718 -0.02989 -0.13894 -3.1992 0.71912 0 0 -1.17158 -1.41065 0 0.16102 0.01703 1.13224 2.52236 0 -0.14077 0 -1.2888 -0.10847 1.26509 0.28042
LYS_1688 -2.05232 0.07654 2.22966 -0.32311 0.0433 0.17902 0.26189 -0.97253 -0.04366 -0.29245 0.05553 -0.18941 0 0 0 0 0 0.06955 0.02213 0.02405 1.76789 0 -0.10419 0 -1.5107 -0.37756 1.2076 0.07121
HIS_D_1689 -4.08491 0.11957 3.97268 -0.4126 0.01055 0.50487 1.87745 -1.85317 -0.00725 -0.09403 -2.40059 -0.20762 0 0 -1.17158 0 0 0.04909 0.05157 0.08396 0 1.7927 -0.23975 0 -0.45461 -0.32361 0.129 -2.65827
THR_1690 -5.20365 0.47699 6.26432 -0.11904 0.10383 0.08267 3.59532 -2.80184 -0 -0 -3.09027 -0.55443 0 0 -1.61368 0 0 0.01622 -0.0163 0.128 0.04202 0 -0.34012 2.44187 -1.0874 -0.33003 0.19198 -1.81354
ALA_1691 -6.14583 0.83321 3.62477 -0.0227 0 0 2.61587 -2.6662 -0 -0 -2.10389 -0.3803 0 0 -0.46488 0 0 0.00938 0.0235 0 0 0 -0.30925 0 1.8394 -0.52218 0.25655 -3.41254
ALA_1692 -3.61845 0.23473 3.57893 -0.02158 0 0 1.58918 -1.96781 -0 -0 -0.85499 -0.35507 0 0 0 0 0 0.00717 0.09557 0 0 0 -0.17943 0 1.8394 -0.48312 0.18952 0.05403
GLU_1693 -5.6138 0.25647 6.97158 -0.20553 0.02932 0.29196 3.7715 -3.12754 -0.0172 -0.14119 -3.17747 -0.53485 0 0 -1.61368 0 0 0.01143 0.06437 0.07235 0 3.34207 -0.29557 0 -2.7348 -0.44626 0.17314 -2.92372
ILE_1694 -7.94806 0.51693 4.07174 -0.48198 0.24071 0.09681 2.7214 -2.95933 -0 -0 -2.19025 0.00106 0 0 0 0 0 0.01434 0.03628 0.0224 0.56588 0 -0.42649 0 0.73287 -0.28359 0.49433 -4.77494
ASN_1695 -9.22465 0.77128 8.92289 -0.19281 0.02143 0.28487 4.08824 -4.65794 -0 -0 -3.17436 -0.36235 0 0 0 -0.7181 0 0.00504 -0.03654 0.04288 0 1.68843 0.5274 0 -0.93687 0.09961 0.86493 -1.98662
ALA_1696 -3.9777 0.16643 4.30187 -0.02133 0 0 2.34819 -2.40153 -0 -0 -2.16573 -0.36066 0 0 0 0 0 0.00251 0.02297 0 0 0 -0.20447 0 1.8394 -0.05497 0.59906 0.09403
GLU_1697 -4.98606 0.29384 6.86161 -0.47262 0.07007 0.9008 2.92632 -3.11535 -0.00477 -0.0107 -4.07494 -0.49301 0 0 0 0 0 0.02937 -0.02405 0.28052 0 3.35848 -0.23569 0 -2.7348 -0.3339 0.27663 -1.48824
ILE_1698 -8.3869 0.89659 4.35928 -0.48512 0.39479 0.09542 3.10281 -2.9581 -0.00137 -0.00987 -2.95105 0.02349 0 0 0 0 0 0.01712 -0.06805 0.00929 0.53239 0 -0.47838 0 0.73287 -0.1489 0.52027 -4.80345
ASN_1699 -6.97992 0.41073 7.31386 -0.1903 0.0338 0.27131 4.0409 -3.73021 -0 -0 -3.71572 -0.31072 0 0 -1.70061 0 0 0.00718 0.03912 0.0001 0 1.84099 0.42705 0 -0.93687 0.07788 0.5743 -2.52716
ALA_1700 -3.68298 0.16555 3.80944 -0.0227 0 0 2.09997 -2.17431 -0 -0 -2.06843 -0.37094 0 0 -0.59057 0 0 0.0024 -0.05114 0 0 0 -0.32348 0 1.8394 -0.24502 0.28006 -1.33274
LYS_1701 -6.15283 0.53262 6.74254 -0.36416 0.05439 0.24817 3.05033 -3.10315 -0.00477 -0.0107 -4.1778 0.21599 0 0 0 0 0 0.00698 0.12697 0.10958 2.43666 0 -0.14053 0 -1.5107 -0.36575 0.29863 -2.00753
ILE_1702 -9.00293 1.53403 4.03405 -0.51571 0.66378 0.10485 2.87921 -3.02707 -0.01302 -0.0675 -2.05296 -0.11143 0 0 0 0 0 0.02738 -0.06841 0.09088 0.8618 0 -0.21983 0 0.73287 -0.14311 0.65202 -3.6411
ALA_1703 -3.25417 0.25069 2.88646 -0.02597 0.00112 0 1.36914 -1.80664 -0.01231 -0.10511 -0.86216 -0.41948 0 0 0 0 0 0.01267 -0.15001 0 0 0 -0.20297 0 1.8394 -0.16796 0.58498 -0.06232
GLN_1704 -3.89367 0.39131 4.36226 -0.67376 0.08608 0.84809 2.07351 -2.11055 -0 -0 -2.89814 -0.51741 0 0 -1.06721 0 0 0.01408 -0.06003 0.84085 0 2.2718 -0.21221 0 -0.18838 -0.4245 0.36114 -0.79673
ILE_1705 -5.85254 0.519 2.58793 -0.44859 0.25977 0.08791 1.94058 -1.98144 -0.04468 -0.20925 -0.66317 0.3335 0 0 0 0 0 0.00139 -0.05528 0.01903 0.39533 0 -0.46926 0 0.73287 -0.61727 0.44012 -3.02407
GLN_1706 -2.77556 0.22302 2.76858 -0.66791 0.12319 0.76448 0.84642 -1.40923 -0.01095 -0.09524 -0.5648 -0.50879 0 0 -0.47664 0 0 0.00174 0.02546 0.17257 0 2.14263 -0.0975 0 -0.18838 -0.40171 0.36921 0.2406
GLN_1707 -2.65577 0.20903 2.322 -0.28629 0.05289 0.24408 1.16271 -1.0512 -0 -0 -0.85215 -0.83672 0 0 0 -0.5504 0 0.01173 -0.10342 0.04242 0 2.74656 -0.15089 0 -0.18838 -0.25375 0.23453 0.09699
GLY_1708 -2.82593 0.14256 1.55107 -0.00159 0 0 0.253 -1.0801 -0.03166 -0.14175 -0.20204 -0.3635 0 0 0 0 0 0.01511 -0.10692 0 0 0 -1.33573 0 0.83697 0.11529 0.19226 -2.98295
PHE_1709 -4.11749 0.22286 2.82605 -0.6725 0.08087 0.4456 2.1975 -1.61314 -0 -0 -2.44143 0.23118 0 0 0 0 0 0.08505 0.0136 0.61926 0 1.96907 -0.32754 0 1.0402 0.10663 0.50939 1.17514
GLY_1710 -2.46139 0.45514 0.52903 -0.00151 0 0 0.33601 -0.73978 -0 -0 -0.50967 -0.35828 0 0 0 0 0 0.08326 -0.03804 0 0 0 -1.161 0 0.83697 0.08881 0.52113 -2.41931
PHE_1711 -7.35079 0.74207 2.95327 -1.11121 0.20757 0.71284 2.20355 -2.52435 -0 -0 -2.32863 -0.08546 0 0 0 0 0 0.02103 0.43473 0.00793 0 1.46803 -0.54031 0 1.0402 0.13216 0.61418 -3.40317
SER_1712 -6.13487 0.4554 4.42654 -0.03514 0.00121 0.05094 2.01248 -2.3288 -0 -0 -1.78819 -0.52918 0 0 -1.70061 -0.7181 0 0.01078 -0.02749 0.03796 0.16029 0 -0.02222 1.79335 -0.77834 0.19229 0.75773 -4.16397
ILE_1713 -5.58374 0.52637 3.38719 -0.44278 0.31147 0.0831 1.99319 -2.00046 -0.0026 -0.03527 -1.84014 0.121 0 0 0 0 0 0.02559 0.15189 0.09823 0.5897 0 -0.51948 0 0.73287 0.20902 0.62904 -1.56582
LEU_1714 -6.47533 1.02157 1.14637 -0.53014 0.11435 0.13791 1.13671 -1.61419 -0 -0 -0.1593 0.1499 0 0 0 0 0 0.01727 -0.06946 0.00016 0.58541 0 -0.3016 0 0.18072 0.12647 1.54849 -2.98468
PRO_1715 -4.04221 0.92896 1.59772 -0.12497 0.00153 0.0914 0.78179 -0.8032 -0 -0 -0.11664 0.22115 0 0 0 0 0 0.01041 -0.03137 0.00548 0.15265 0 -1.0537 0 -2.4119 0.04189 1.89122 -2.85979
PRO_1716 -5.04534 1.0963 2.62697 -0.12548 0.00035 0.0935 0.92602 -1.27129 -0 -0 0.35896 0.25091 0 0 0 0 0 0.01656 -0.05297 0.07243 0.11235 0 -1.24803 0 -2.4119 -0.30223 1.57879 -3.32409
PRO_1717 -5.5153 0.69072 2.73615 -0.08176 0 0.05162 0.86084 -1.19923 -0.00362 -0.00806 -0.27985 0.73828 0 0 0 0 0 0.03548 0.04678 0.0369 0.58092 0 0.66016 0 -2.4119 -0.23918 1.09593 -2.2051
ILE_1718 -7.5124 1.33287 1.34443 -0.62383 0.35993 0.13519 1.18752 -1.76119 -0.00045 -0.00211 -0.05589 -0.0623 0 0 0 0 0 0.0425 0.06221 0.38018 1.22135 0 -0.25706 0 0.73287 0.1003 0.81949 -2.5564
LEU_1719 -4.68787 0.85446 1.82706 -0.73895 0.52282 0.19835 1.14975 -1.3867 -0 -0 -0.44029 0.33759 0 0 0 0 0 0.02885 -0.05902 0.15858 2.95586 0 -0.31275 0 0.18072 0.00977 0.74278 1.34101
GLY_1720 -2.47024 0.25724 1.81054 -5e-05 0 0 0.79186 -1.14785 -0 -0 -0.48769 -0.42177 0 0 -0.69059 0 0 0.01337 -0.06113 0 0 0 0.29918 0 0.83697 -0.0771 0.34013 -1.00712
LEU_1721 -6.24886 1.56098 2.08891 -0.52756 0.34158 0.15734 1.99495 -1.85835 -0.01298 -0.05106 -1.18655 0.07538 0 0 0 0 0 0.24537 -0.03601 0.10208 0.30337 0 -0.08173 0 0.18072 -0.04059 0.60043 -2.39257
GLY_1722 -2.35996 0.07204 2.5444 -0.0002 0 0 0.9748 -1.24802 -0.00045 -0.00211 -0.34498 -0.20252 0 0 0 0 0 0.25192 -0.02372 0 0 0 -1.49543 0 0.83697 -0.16629 0.55796 -0.6056
GLN_1723 -1.98135 0.14043 1.969 -0.28173 0.06902 0.24039 1.0674 -0.92967 -0.02905 -0.39134 -0.56726 -0.72937 0 0 0 0 0 0.36585 0.27007 0.02177 0 2.77132 -0.01066 0 -0.18838 -0.06606 0.50044 2.24081
GLY_1724 -1.99939 0.14631 2.15542 -8e-05 0 0 1.51355 -1.19285 -0.01704 -0.07866 -0.73006 -0.3746 0 0 -0.88667 0 0 0.14441 -0.02859 0 0 0 -0.87033 0 0.83697 0.7692 0.60377 -0.00864
SER_1725 -2.36943 0.10412 2.71693 -0.02843 0.01241 0.02791 1.8927 -1.37979 -0.015 -0.19154 -2.60768 -0.0653 0 0 0 0 0 0.00539 -0.0548 0.00393 0.60789 0 -0.2157 0.6 -0.77834 0.53724 0.31047 -0.88701
GLY_1726 -2.56664 0.4197 2.39325 -0.00032 0 0 1.1208 -1.31778 -0.01454 -0.12846 -0.60013 -0.19025 0 0 0 0 0 0.01475 -0.06344 0 0 0 -0.67424 0 0.83697 -0.25488 0.23464 -0.79056
TYR_1727 -8.76994 0.79933 3.11854 -1.03739 0.14594 0.61868 2.16361 -2.69874 -0 -0 -1.56282 -0.28593 0 0 0 0 0 0.03319 0.03703 0.01945 0 1.65319 -0.41669 0.00888 1.2797 -0.09859 0.31639 -4.67618
SER_1728 -4.3498 0.24042 3.74359 -0.03075 0.00082 0.05655 2.08405 -1.9483 -0.00975 -0.06806 -1.9482 -0.78441 0 0 -0.83614 0 0 0.07921 0.03256 0.01322 0.1293 0 -0.01703 0.60001 -0.77834 0.24741 0.39076 -3.15286
LEU_1729 -8.52161 0.86888 2.73242 -0.58894 0.18246 0.14583 2.55151 -2.48547 -0.01018 -0.03561 -2.62153 0.32847 0 0 0 0 0 0.00678 0.39105 0.10096 0.94819 0 -0.193 0 0.18072 0.32591 0.63959 -5.05355
TYR_1730 -10.0059 1.04742 3.84997 -0.5623 0.01933 0.22148 2.87291 -2.85278 -0.00071 -0.00193 -2.64994 -0.17847 0 0 0 0 0 0.01936 0.36419 0.41253 0 2.04508 -0.1821 0.00455 1.2797 -0.16252 0.71472 -3.74535
ILE_1731 -8.86073 1.05332 1.11643 -0.45755 0.28494 0.09556 2.67637 -2.23063 -0.01957 -0.0715 -2.50945 -0.00692 0 0 0 0 0 0.04002 0.17801 0.0424 0.33339 0 -0.68102 0 0.73287 -0.33022 0.8382 -7.77608
GLN_1732 -8.83953 0.80276 7.43759 -0.38417 0.06413 0.22762 3.60757 -3.52257 -0.01326 -0.11956 -4.40938 -0.08769 0 0 0 -0.79937 0 0.01712 -0.01594 0.1947 0 4.36256 0.23122 0 -0.18838 -0.24807 0.88702 -0.79563
ASP_1733 -7.46645 0.41927 8.76635 -0.24047 0.05872 0.78572 4.72712 -3.73291 -0.01558 -0.06524 -7.79536 -0.96282 0 0 -2.40818 0 0 0.00696 -0.0485 0.00238 0 1.86457 -0.84429 0 -2.3716 -0.17325 0.53277 -8.96078
ARG_1734 -7.43378 0.50589 7.93864 -0.97246 0.24875 0.54407 3.85369 -3.32938 -0 -0 -4.79526 0.48521 0 0 -0.57836 -1.77548 0 0.00641 0.01649 0.13452 2.52226 0 -0.11567 0 -1.2888 -0.10602 0.73947 -3.39982
GLY_1735 -2.17023 0.05067 2.58424 -5e-05 0 0 1.26626 -1.26953 -0 -0 -0.6913 -0.37362 0 0 0 0 0 0.76594 -0.09297 0 0 0 0.61972 0 0.83697 0.17534 0.9768 2.67825
GLY_1736 -1.96639 0.07301 2.92851 -6e-05 0 0 1.06283 -1.35003 -0 -0 -1.26548 -0.3749 0 0 -0.43416 0 0 0.05138 -0.07163 0 0 0 -1.45562 0 0.83697 0.36713 0.53855 -1.05989
LEU_1737 -4.51775 0.48155 2.16191 -0.49743 0.20992 0.12985 1.20988 -1.49629 -0.01248 -0.06854 -1.01904 0.17998 0 0 -1.059 0 0 0.03968 0.1612 0.03226 0.26005 0 -0.25065 0 0.18072 0.08448 0.36059 -3.42914
GLY_1738 -2.63263 0.1368 3.72547 -0.00031 0 0 2.0231 -1.82599 -0 -0 -2.69014 -0.18313 0 0 -0.91502 0 0 0.03491 -0.07997 0 0 0 -1.523 0 0.83697 -0.04192 0.37689 -2.75796
TYR_1739 -5.36029 0.47563 3.80149 -1.11147 0.11321 0.50447 2.26643 -1.97139 -0 -0 -1.0582 -0.25403 0 0 0 -0.71461 0 0.03992 -0.02105 0.00032 0 1.9778 -0.27228 0.07783 1.2797 0.06641 0.42886 0.26875
GLY_1740 -2.57352 0.17328 3.24434 -5e-05 0 0 1.28856 -1.62401 -0 -0 -0.76137 -0.41521 0 0 0 0 0 0.01896 -0.06217 0 0 0 0.33628 0 0.83697 0.4491 0.33049 1.24167
ALA_1741 -4.40331 0.32789 3.127 -0.02227 0 0 1.70524 -2.16437 -0.01248 -0.06854 -1.22765 -0.35488 0 0 0 0 0 0.01078 0.02442 0 0 0 -0.31481 0 1.8394 0.23666 0.1406 -1.15632
LEU_1742 -9.22375 0.92871 4.28638 -0.67422 0.13603 0.24316 2.96198 -3.42258 -0 -0 -2.43297 0.10107 0 0 0 0 0 0.01106 -0.01281 0.06052 0.78064 0 -0.19572 0 0.18072 -0.218 0.36721 -6.12257
GLN_1743 -6.92645 0.27864 6.91709 -0.85295 0.17735 0.92775 3.60225 -3.45473 -0.00852 -0.11994 -3.78875 -0.96496 0 0 0 -1.51366 0 0.00466 0.06954 0.02461 0 2.94654 -0.24388 0 -0.18838 -0.15125 0.48442 -2.78062
SER_1744 -4.20748 0.24731 5.11069 -0.02713 0 0.06302 2.48524 -2.53757 -0 -0 -2.35898 -0.58542 0 0 0 0 0 0.01402 0.05911 0.00118 0.69332 0 0.33842 0.60001 -0.77834 -0.08527 0.33314 -0.63475
ALA_1745 -5.78178 0.52758 3.18461 -0.02123 0 0 2.63014 -2.53509 -0 -0 -2.1327 -0.3487 0 0 0 0 0 0.03163 0.08517 0 0 0 -0.31798 0 1.8394 -0.15992 0.28958 -2.70928
VAL_1746 -8.29802 1.16684 3.87553 -0.31578 0.26104 0.07266 3.28603 -3.14646 -0 -0 -2.2522 -0.10893 0 0 0 0 0 0.01369 -0.07073 0.00113 0.05187 0 -0.34463 0 1.9342 -0.28434 0.41596 -3.74214
ASN_1747 -5.22163 0.20206 5.98517 -0.16855 0.01234 0.24362 2.78799 -2.97864 -0 -0 -2.58917 -0.33414 0 0 0 -0.69765 0 0.00323 0.03322 0.03832 0 1.41349 0.43587 0 -0.93687 0.03181 0.3758 -1.36371
ALA_1748 -4.18139 0.2229 3.80429 -0.02115 0 0 2.37909 -2.36733 -0 -0 -2.23237 -0.36342 0 0 0 0 0 0.00717 0.04106 0 0 0 -0.19978 0 1.8394 -0.1068 0.31102 -0.8673
MET_1749 -9.77941 1.66797 3.80952 -0.45974 0.15691 0.16354 2.88839 -2.94071 -0.0038 -0.02574 -2.31258 -0.2477 0 0 0 0 0 0.0476 -0.01921 0.14326 2.02769 0 0.0933 0 0.60916 -0.10018 0.81084 -3.47088
SER_1750 -5.35587 0.28037 5.55577 -0.02279 0 0.02195 2.7683 -2.71592 -0.00453 -0.09369 -2.59403 -0.36813 0 0 0 0 0 0.02813 0.1204 0.01778 0.54947 0 0.27386 0.62912 -0.77834 -0.01712 0.77137 -0.93389
GLY_1751 -3.94826 0.40507 4.6549 -5e-05 0 0 2.18428 -2.37798 -0 -0 -2.02533 -0.41122 0 0 0 0 0 0.01634 -0.08971 0 0 0 0.1584 0 0.83697 0.50989 0.18606 0.09936
ALA_1752 -5.31941 0.30431 3.40777 -0.02301 0 0 2.20075 -2.45775 -0.01408 -0.1479 -2.07087 -0.34899 0 0 -0.50948 0 0 0.07887 0.01925 0 0 0 -0.36848 0 1.8394 0.27246 0.24612 -2.89103
ILE_1753 -9.08407 1.07009 4.5959 -0.49954 0.4659 0.09929 2.72504 -2.80425 -0.00966 -0.04852 -1.69369 -0.01481 0 0 0 0 0 0.03674 -0.05858 0.00396 0.5852 0 -0.48927 0 0.73287 -0.2916 0.43442 -4.24459
MET_1754 -4.70238 0.43863 4.0041 -0.34867 0.07175 0.11192 1.57258 -1.92641 -0.0038 -0.02574 -0.98527 -0.0512 0 0 0 0 0 0.02036 -0.00465 0.05172 1.82309 0 -0.13459 0 0.60916 -0.11221 0.44406 0.85243
GLN_1755 -3.34993 0.3329 3.54421 -0.29739 0.07398 0.26546 1.26877 -1.66645 -0.01408 -0.1479 -1.43582 -0.62173 0 0 0 0 0 0.02535 -0.06552 0.15778 0 2.78822 -0.16546 0 -0.18838 -0.41332 0.3332 0.42389
THR_1756 -5.39343 0.54928 5.22499 -0.18652 0.097 0.07834 3.43212 -2.52662 -0 -0 -1.99913 -0.27408 0 0 -0.50948 0 0 0.0477 -0.07364 0.00024 0.12705 0 0.31567 2.29136 -1.0874 -0.19276 1.11185 1.03253
PRO_1757 -2.0825 0.46509 1.86479 -0.07284 0 0.04483 0.81617 -0.85536 -0 -0 0.57996 0.58818 0 0 0 0 0 0.10119 -0.20199 0.0126 0.37897 0 -0.49961 0 -2.4119 -0.01242 1.33177 0.04692
GLY_1758 -2.94201 0.32011 2.6611 -5e-05 0 0 1.1409 -1.35007 -0 -0 -1.26056 -0.39895 0 0 0 0 0 0.08451 -0.10938 0 0 0 0.24833 0 0.83697 -0.12419 0.42135 -0.47195
MET_1759 -7.8983 0.9862 3.18586 -0.48409 0.2427 0.08159 1.67922 -2.1076 -0.00966 -0.04852 -0.80082 -0.17486 0 0 0 0 0 0.08334 -0.00785 0.06918 1.69295 0 0.03662 0 0.60916 0.03438 0.42162 -2.40888
HIS_1760 -5.84303 0.75309 5.02319 -0.45038 0.08034 0.45889 2.56456 -2.45092 -0 -0 -3.63126 -0.30673 0 0 0 -0.98788 0 0.30505 0.08973 0.04245 0 2.45 -0.19531 0 -0.45461 -0.05703 0.66201 -1.94786
PHE_1761 -3.31593 0.46835 2.24132 -0.66587 0.08814 0.41292 0.83192 -1.18551 -0 -0 -0.23986 -0.29075 0 0 0 0 0 0.07253 0.33671 0.00824 0 1.93233 0.40993 0 1.0402 0.42372 1.52481 4.0932
PRO_1762 -4.86802 0.59868 2.04067 -0.1982 0.01857 0.14886 0.43475 -0.8393 -0 -0 -0.51239 -0.13869 0 0 0 0 0 0.0251 0.00104 0.0079 0.87282 0 -0.16015 0 -2.4119 0.86038 1.56936 -2.55051
ILE_1763 -5.13594 0.53302 3.78555 -0.45669 0.32903 0.09163 2.41062 -2.10781 -0 -0 -2.78632 0.03427 0 0 0 0 0 0.01482 0.21372 0.21113 0.3846 0 -0.66512 0 0.73287 0.16174 0.69422 -1.55466
SER_1764 -3.04625 0.29731 1.88754 -0.02751 0.00045 0.02377 0.81272 -1.16755 -0.0485 -0.35767 -0.5586 -0.05716 0 0 0 0 0 0.02791 0.06525 0.01137 0.45704 0 0.336 0.66081 -0.77834 -0.1448 0.63894 -0.96725
THR_1765 -4.30051 0.45043 3.06571 -0.13871 0.11084 0.09159 1.21261 -1.77192 -0 -0 -1.94529 -1.07661 0 0 0 -0.3355 0 0.09275 -0.00684 0.08525 0.01698 0 -0.13866 2.28806 -1.0874 -0.12782 0.50762 -3.00744
TYR_1766 -7.26657 0.94914 2.82352 -1.06242 0.14213 0.65102 2.20301 -2.108 -0.02283 -0.06399 -1.50001 -0.26989 0 0 0 -0.81601 0 0.07663 0.00284 0.02862 0 2.28839 -0.40472 0.00613 1.2797 -0.28196 0.60152 -2.74376
GLN_1767 -5.33393 0.62682 3.57463 -0.60532 0.1775 1.04203 1.24112 -1.53372 -0 -5e-05 -0.81232 -1.85648 0 0 0 0 0 0.0429 -0.02877 0.04741 0 4.33459 0.15003 0 -0.18838 -0.34112 0.66911 1.20604
ALA_1768 -2.85154 0.11946 3.1937 -0.01902 0 0 1.42262 -1.56357 -0.01913 -0.16204 -1.29389 -0.09743 0 0 -0.89864 0 0 0.0086 -0.02364 0 0 0 0.17466 0 1.8394 -0.08929 0.38247 0.12273
ASN_1769 -4.62404 0.41947 2.22745 -0.20091 0.03696 0.31796 0.82242 -1.44252 -0 -0 -1.07479 -0.18917 0 0 0 -0.71461 0 0.11104 -0.04199 0.18556 0 1.92031 0.26278 0 -0.93687 -0.00725 0.35896 -2.56924
VAL_1770 -6.62677 1.07569 4.46643 -0.32493 0.26881 0.06955 3.27405 -2.75318 -0 -0 -2.97678 -0.22259 0 0 0 0 0 0.03705 0.38206 0.01307 0.1352 0 -0.44799 0 1.9342 -0.21307 1.13725 -0.77198
PRO_1771 -4.48308 0.63307 1.28708 -0.13475 0.00394 0.09891 0.5787 -0.94187 -0.00952 -0.10648 -1.09639 0.17904 0 0 0 0 0 0.01778 0.03606 0.03383 0.18173 0 -0.94065 0 -2.4119 -0.5071 1.17688 -6.40473
GLN_1772 -8.7889 0.44142 7.157 -0.22607 0.02054 0.15525 3.4063 -3.73022 -0.00015 -0.00076 -4.08695 -0.78365 0 0 0 -0.92438 0 0.02041 0.08774 0.13684 0 3.00249 -0.07178 0 -0.18838 -0.50415 0.48156 -4.39586
LEU_1773 -8.48459 1.0606 2.2719 -0.56119 0.35048 0.13782 2.4338 -2.31262 -0 -0 -2.81118 0.30965 0 0 0 0 0 0.02561 -0.06926 0.79628 0.55655 0 -0.33975 0 0.18072 -0.15769 0.41569 -6.19718
ASP_1774 -5.46508 0.33193 6.61797 -0.21677 0.08491 0.69502 3.58023 -3.03761 -0.01428 -0.10117 -3.59306 -1.45647 0 0 0 -0.95607 0 0.0488 -0.06061 0.03455 0 2.05658 -0.69858 0 -2.3716 -0.22646 0.43052 -4.31723
VAL_1775 -6.57494 0.81945 1.68891 -0.29129 0.22141 0.06976 1.68199 -1.99513 -0.00205 -0.00561 -1.08458 -0.5565 0 0 0 0 0 0.0308 -0.0493 0.00016 0.15426 0 -0.35249 0 1.9342 -0.10174 0.51158 -3.90111
GLN_1776 -4.46337 0.24477 5.18503 -0.5999 0.08346 0.56885 2.91098 -2.51181 -0.00321 -0.0098 -3.81447 -0.72065 0 0 0 -0.95607 0 0.02964 -0.06113 0.03485 0 3.00123 0.27902 0 -0.18838 0.13896 0.48273 -0.36927
VAL_1777 -5.70313 0.9104 0.13589 -0.28222 0.20272 0.05748 0.82357 -1.34374 -0.00205 -0.00561 -0.84927 -0.0526 0 0 0 0 0 0.04439 -0.06667 0.04344 0.11081 0 -0.48725 0 1.9342 -0.16238 0.38202 -4.30999
ASP_1778 -5.68986 0.53174 8.67075 -0.24063 0.06084 0.79578 4.19541 -3.57724 -0.01941 -0.15651 -7.76776 -0.88952 0 0 -0.54407 0 0 0.05112 -0.03462 0.00021 0 2.05574 -0.84143 0 -2.3716 -0.3473 0.64606 -5.47232
ARG_1779 -6.93053 0.59983 6.03193 -0.91698 0.21384 0.67568 2.43762 -2.94016 -0 -0 -1.99628 0.38294 0 0 0 0 0 0.05909 -0.06511 0.12704 1.48974 0 -0.17207 0 -1.2888 -0.37424 0.63321 -2.03327
ASP_1780 -5.00224 0.3451 6.26127 -0.10568 0.0059 0.32242 3.07596 -2.9407 -0.00073 -0.01913 -3.99098 -0.21801 0 0 0 -0.71855 0 0.01432 0.09681 0.04412 0 1.84495 0.24982 0 -2.3716 -0.36101 0.34387 -3.12409
LYS_1781 -6.26512 0.5773 8.24096 -0.36506 0.04191 0.22028 3.42427 -3.51216 -0 -0 -5.50052 0.29696 0 0 -0.54407 0 0 0.00929 -0.01019 0.09686 2.34735 0 -0.05879 0 -1.5107 -0.18905 0.34542 -2.35507
ALA_1782 -6.17826 0.15232 4.73858 -0.0207 0 0 3.29415 -2.95132 -0.01275 -0.14077 -3.79894 -0.38207 0 0 0 0 0 0.01178 -0.00423 0 0 0 -0.31413 0 1.8394 -0.35981 0.33166 -3.79508
LYS_1783 -5.55203 0.36593 6.83257 -0.48597 0.16705 0.28948 2.91652 -2.96278 -0 -0 -3.52108 0.11207 0 0 0 -0.70361 0 0.01373 0.09827 0.21185 2.20207 0 -0.06511 0 -1.5107 -0.40887 0.31424 -1.68635
ALA_1784 -3.04224 0.14214 2.75325 -0.02249 0 0 1.55662 -1.69029 -0 -0 -0.64134 -0.35792 0 0 0 0 0 0.03085 -0.01278 0 0 0 -0.28781 0 1.8394 -0.41575 0.30246 0.1541
GLN_1785 -6.19948 0.33932 5.01383 -0.29979 0.11157 0.26619 1.91832 -2.52328 -0.01275 -0.14077 -1.6771 -0.57772 0 0 0 0 0 0.07128 -0.04321 0.21494 0 2.83168 -0.10316 0 -0.18838 -0.34236 0.30568 -1.03519
GLY_1786 -3.47477 0.14809 3.70565 -7e-05 0 0 1.94963 -1.98131 -0.02828 -0.1528 -1.86056 -0.33273 0 0 0 0 0 0.05776 -0.13842 0 0 0 -1.53958 0 0.83697 0.32999 0.26487 -2.21556
VAL_1787 -6.61183 0.64501 2.13487 -0.28705 0.19705 0.06477 1.99014 -2.05148 -0 -0 -1.34773 -0.28259 0 0 0 0 0 0.01748 -0.02616 0.0016 0.18652 0 -0.64226 0 1.9342 0.20899 0.24514 -3.62333
SER_1788 -3.76134 0.26924 4.23723 -0.03072 0 0.07175 2.0564 -1.93514 -0.00666 -0.02246 -2.32694 -0.32016 0 0 -0.69725 0 0 0.0811 -0.01128 0.01781 0.27407 0 -0.29863 0.66833 -0.77834 -0.51418 0.3346 -2.69256
LEU_1789 -7.34549 0.95828 3.66661 -0.49225 0.23663 0.12618 2.66226 -2.3282 -0 -0 -2.28301 0.13535 0 0 -1.00074 0 0 0.02829 0.05488 0.00606 0.24875 0 -0.24746 0 0.18072 -0.47043 0.44952 -5.41404
THR_1790 -3.25171 0.1793 4.10022 -0.19434 0.11503 0.07191 1.56545 -1.87826 -0 -0 -1.36096 -0.48105 0 0 0 0 0 0.01351 -0.01078 4e-05 0.06235 0 -0.01104 2.29469 -1.0874 -0.08971 0.38401 0.42128
GLU_1791 -4.93989 0.24074 6.16039 -0.42627 0.04989 0.8215 2.98952 -2.73117 -0 -0 -3.64549 -0.44966 0 0 -0.69725 -0.75743 0 0.03873 -0.02625 0.04431 0 3.36477 -0.24783 0 -2.7348 -0.14609 0.21327 -2.87902
LEU_1792 -9.06595 0.68578 2.58278 -0.6395 0.34481 0.24125 2.47783 -2.62832 -0 -0 -1.88531 -0.12176 0 0 0 0 0 0.03971 -0.01407 0.14406 1.40503 0 -0.21425 0 0.18072 -0.23412 0.29459 -6.40674
PHE_1793 -9.71811 1.58379 2.91277 -0.63023 0.27297 0.32326 3.06813 -2.8494 -0.0137 -0.13436 -2.60481 0.0304 0 0 0 0 0 0.02843 0.16365 0.00637 0 2.84376 0.03905 0 1.0402 -0.05825 0.6081 -3.08799
GLY_1794 -3.45834 0.0947 4.66435 -5e-05 0 0 2.36746 -2.25458 -0 -0 -3.42318 -0.42758 0 0 0 0 0 0.01125 0.03506 0 0 0 0.49232 0 0.83697 0.1597 0.57059 -0.33132
THR_1795 -6.96806 0.65057 5.5946 -0.19018 0.07487 0.06414 3.39102 -3.14233 -0.00262 -0.01456 -3.48363 -0.00913 0 0 0 0 0 0.03639 -0.00339 0.00456 0.05613 0 -0.00374 2.33323 -1.0874 0.41846 0.3515 -1.92958
LEU_1796 -7.62387 0.41693 3.24448 -0.45909 0.16817 0.10068 2.73292 -2.56975 -0.00172 -0.0058 -2.28502 0.21097 0 0 0 0 0 0.011 -0.02617 0.00496 0.43422 0 -0.25801 0 0.18072 0.10875 0.39045 -5.22517
GLN_1797 -7.14782 0.32732 8.25352 -0.36968 0.07132 0.20751 3.91421 -3.86903 -0.02943 -0.23937 -5.23773 -0.29508 0 0 0 -0.45035 0 0.00752 -0.00872 0.0331 0 3.30326 0.23057 0 -0.18838 0.04323 0.41285 -1.03117
THR_1798 -6.64112 0.49336 5.3841 -0.20967 0.16227 0.0777 2.96323 -3.11701 -0.00125 -0.00391 -2.95274 -0.14922 0 0 0 -0.30449 0 0.02143 -0.02986 0.01069 0.10959 0 -0.01384 2.26288 -1.0874 0.19573 0.53636 -2.29318
TYR_1799 -10.6636 1.41124 3.04606 -0.48491 0.01139 0.19444 2.86073 -2.86787 -0.01556 -0.17538 -2.15151 -0.28711 0 0 0 0 0 0.01172 0.12132 0.18259 0 2.48591 0.0482 0.01144 1.2797 0.01137 0.87903 -4.09078
LEU_1800 -7.13806 0.60372 2.91642 -0.48592 0.18394 0.11898 2.23858 -2.2892 -0.00262 -0.01456 -1.66025 0.2083 0 0 0 0 0 0.00576 -0.04345 0.26481 0.33179 0 -0.28931 0 0.18072 0.01573 1.01985 -3.83476
GLY_1801 -3.26017 0.41931 3.29727 -6e-05 0 0 1.4385 -1.76825 -0.00172 -0.0058 -1.9336 -0.33178 0 0 -0.74723 0 0 0.0862 -0.02664 0 0 0 0.89564 0 0.83697 0.63395 1.28427 0.81687
SER_1802 -4.97953 0.4851 4.70634 -0.03526 0 0.06913 2.29706 -2.31187 -0.03816 -0.31162 -2.20876 -0.78724 0 0 -0.74723 0 0 0.05544 0.00143 0.25836 0.28916 0 0.7626 1.88827 -0.77834 2.93555 1.13873 2.68917
SER_1803 -4.57167 0.24063 4.57969 -0.02682 0.0001 0.02337 2.87422 -2.30484 -0.00997 -0.08319 -2.43898 0.31517 0 0 0 -0.30449 0 0.01161 0.19234 0.0032 0.93138 0 -0.1525 0.62288 -0.77834 2.35248 0.45444 1.9307
TYR_1804 -7.28539 1.22593 1.6918 -0.58105 0.02337 0.27283 1.12922 -1.49566 -0 -0 -1.18436 -0.16239 0 0 0 -0.68584 0 0.01333 0.17786 0.00414 0 2.26675 -0.06482 0.07118 1.2797 -0.13896 0.53774 -2.90463
VAL_1805 -7.17459 0.77081 1.28488 -0.28875 0.19753 0.06051 1.47522 -1.88143 -0.02953 -0.15867 -1.6283 -0.25308 0 0 -1.03286 0 0 0.03626 0.00482 0.04334 0.15011 0 -0.53264 0 1.9342 -0.06528 0.64453 -6.4429
ASN_1806 -6.81954 0.88615 6.21387 -0.26613 0.01143 0.46373 3.53927 -3.17811 -0.02953 -0.15867 -1.91725 -0.7857 0 0 0 -0.51864 0 0.05065 0.0381 0.09205 0 1.5026 -0.18466 0 -0.93687 0.26223 0.63706 -1.09796
ASP_1807 -5.85046 0.63216 6.06969 -0.09506 0.00181 0.28003 2.40252 -2.80641 -0.02896 -0.19859 -3.54338 0.30241 0 0 -0.3522 -1.0008 0 0.02084 -0.00365 0.02291 0 2.30465 0.46614 0 -2.3716 0.37735 0.70481 -2.66581
PHE_1808 -11.6516 1.46373 4.17826 -0.99281 0.07278 0.40441 2.93761 -3.28732 -0.00755 -0.02256 -3.32702 -0.20591 0 0 0 0 0 0.00342 0.17982 1.13904 0 2.02453 -0.59263 0 1.0402 0.16445 0.78568 -5.69343
ASN_1809 -6.93325 0.68304 7.04704 -0.32538 0.30106 0.62237 3.40761 -3.50104 -2e-05 -0.00079 -2.79867 -0.55597 0 0 -0.75558 -0.95816 0 0.00948 0.23455 0.01498 0 2.165 -0.11789 0 -0.93687 -0.00067 1.00216 -1.39701
GLN_1810 -8.2259 1.05728 5.23141 -0.67073 0.46672 0.45143 2.81964 -2.91819 -0.00757 -0.02335 -2.30973 -1.23383 0 0 -0.84522 0 0 0.02053 0.09139 0.20235 0 4.89299 0.17 0 -0.18838 0.25807 1.54268 0.7816
PHE_1811 -4.7259 0.54033 1.74177 -0.61697 0.09347 0.38283 1.04826 -1.36978 -0.00262 -0.0239 -0.65845 -0.14074 0 0 -0.84522 0 0 0.01311 -0.03413 0.15329 0 2.42968 0.07125 0 1.0402 0.22191 1.35759 0.67598
GLY_1812 -1.91729 0.1875 2.30598 -6e-05 0 0 0.7821 -1.16989 -0.0024 -0.02996 -0.73835 -0.38879 0 0 -0.75558 0 0 0.01485 -0.15627 0 0 0 -1.50024 0 0.83697 -0.48413 0.46587 -2.5497
ARG_1813 -7.45528 0.4599 8.97129 -0.8171 0.22309 0.40148 4.33994 -3.9168 -0.02983 -0.23064 -3.99476 0.5395 0 0 -0.72785 -0.59228 0 0.04402 -0.01515 0.04407 3.12243 0 0.02729 0 -1.2888 -0.52094 0.41929 -0.99713
THR_1814 -5.25706 0.73784 4.38684 -0.1832 0.13418 0.06596 1.61018 -2.28615 -0.0211 -0.19888 -0.33429 -0.23118 0 0 0 0 0 0.02865 -0.06714 0.02145 0.05715 0 0.17378 2.49986 -1.0874 0.01946 0.53933 0.60829
TRP_1815 -12.0372 1.87428 5.49471 -0.67385 0.10559 0.34006 3.93693 -3.60315 -0 -0 -2.70118 -0.26871 0 0 0 0 0 0.0276 0.02231 0.01753 0 2.79276 -0.30031 0 1.6906 0.21624 0.49985 -2.56597
ARG_1816 -6.61157 0.83948 5.07212 -0.37707 0.03483 0.16928 2.60515 -2.74871 -0.02048 -0.11719 -3.78292 0.45529 0 0 0 -0.63294 0 0.03752 0.02424 0.01878 2.08456 0 -0.06925 0 -1.2888 0.01712 0.75732 -3.53327
VAL_1817 -9.10949 1.16658 3.52799 -0.28015 0.20178 0.05944 3.47226 -2.95577 -0.01291 -0.11109 -3.34715 -0.26547 0 0 0 0 0 0.01011 -0.06036 0.0038 0.28699 0 -0.79555 0 1.9342 -0.36603 0.69742 -5.9434
MET_1818 -9.00506 0.63987 4.83433 -0.35159 0.20076 0.0202 3.27098 -2.76079 -0 -0 -2.69641 -0.20819 0 0 0 0 0 0.02772 0.03915 0.12428 1.53907 0 -0.08735 0 0.60916 -0.18735 0.52061 -3.47061
ALA_1819 -4.63662 0.25723 2.14458 -0.02325 0 0 2.59095 -1.83092 -0 -0 -2.75375 -0.36625 0 0 0 0 0 0.01381 -0.02062 0 0 0 0.35472 0 1.8394 0.32016 0.45903 -1.65153
GLN_1820 -8.35723 0.68289 6.71996 -0.2733 0.02993 0.1379 3.08469 -3.32874 -0.01805 -0.21501 -3.58145 -0.05241 0 0 0 0 0 0.01642 0.02233 0.02484 0 3.22906 0.03607 0 -0.18838 0.43404 0.4204 -1.17603
ALA_1821 -6.07234 0.95252 3.40615 -0.02555 0.00023 0 2.56637 -2.35346 -0.02268 -0.10626 -2.21993 -0.22284 0 0 -0.46035 0 0 0.00888 -0.03619 0 0 0 -0.07073 0 1.8394 -0.29947 0.49106 -2.62519
ASP_1822 -6.64902 0.75017 7.29539 -0.13439 0.00017 0.38887 3.68943 -3.16111 -0.00813 -0.02834 -5.48721 -0.78719 0 0 0 -1.07889 0 0.08675 0.29432 0.33534 0 2.90759 0.01903 0 -2.3716 -0.74208 0.56134 -4.11957
GLY_1823 -3.04304 0.65318 3.94451 -4e-05 0 0 1.48849 -1.84823 -8e-05 -0.00023 -0.7418 -0.37063 0 0 0 0 0 0.13034 -0.11566 0 0 0 0.10834 0 0.83697 5.42468 1.32212 7.78894
PRO_1824 -3.43067 0.79252 2.53842 -0.08065 3e-05 0.04853 1.1446 -1.10516 -0 -0 0.2536 0.59198 0 0 0 0 0 0.22666 -0.19961 0.00521 0.40166 0 -0.67989 0 -2.4119 5.72868 1.40203 5.22602
TYR_1825 -7.00017 0.52935 4.57767 -0.68025 0.05576 0.41858 1.95634 -2.29996 -0 -0 -3.07453 -0.22433 0 0 0 -0.54652 0 0.15011 0.28635 0.26602 0 2.00562 -0.1387 0.37993 1.2797 0.16803 0.93365 -0.95734
ARG_1826 -9.48278 0.84795 9.42888 -1.18898 0.51218 1.11022 4.42111 -4.37033 -0.07219 -0.32919 -5.42374 -0.06458 0 0 -1.7486 0 0 0.04922 0.04549 0.37741 2.91403 0 -0.16806 0 -1.2888 0.42005 1.02732 -2.98339
GLU_1827 -4.22674 0.205 4.6723 -0.35458 0.0845 0.42249 1.53891 -1.89285 -0.0298 -0.2412 -0.45424 -0.55322 0 0 0 0 0 0.03463 -0.01607 0.03489 0 3.3957 -0.12999 0 -2.7348 0.31218 0.75611 0.82324
SER_1828 -4.57871 0.50151 5.03974 -0.02227 0 0.0196 2.49532 -2.33733 -0.01198 -0.0991 -2.50212 0.297 0 0 -0.88105 0 0 0.04467 -0.00693 0.007 0.7329 0 -0.17417 0.64927 -0.77834 0.09363 0.36054 -1.15081
VAL_1829 -5.42517 0.81225 2.23486 -0.36256 0.27454 0.08709 1.71337 -1.8368 -0.0118 -0.03966 -0.82774 -0.01872 0 0 0 0 0 0.02811 -0.07465 0.02639 0.76132 0 0.19361 0 1.9342 -0.10978 0.32755 -0.31359
GLU_1830 -3.53644 0.47471 4.06035 -0.44486 0.15615 1.37517 1.39849 -1.96588 -0.01229 -0.09459 -0.97675 -3.06546 0 0 0 0 0 0.09258 -0.10826 0.03966 0 3.69482 -0.25777 0 -2.7348 -0.4352 0.30635 -2.03401
ASP_1831 -5.79884 0.4717 8.06315 -0.11291 0.00442 0.34629 3.54363 -3.52944 -0.04147 -0.30774 -4.00024 -0.45448 0 0 -0.88105 0 0 0.01604 -0.03947 0 0 2.47176 -0.33925 0 -2.3716 -0.45249 0.27769 -3.13427
ILE_1832 -7.29195 0.75828 2.0574 -0.50109 0.40817 0.102 2.73267 -2.14541 -0.02382 -0.14984 -1.68069 -0.10764 0 0 0 0 0 0.07402 -0.06752 0.00777 0.88096 0 -0.21032 0 0.73287 -0.25046 0.44347 -4.23112
ALA_1833 -3.51157 0.26855 3.48073 -0.02602 0.00141 0 1.79424 -1.9746 -0.0118 -0.03966 -1.20191 -0.40756 0 0 -0.61286 0 0 0.05578 -0.1369 0 0 0 -0.1727 0 1.8394 -0.25101 0.45376 -0.45271
ASN_1834 -4.31004 0.55693 4.74573 -0.18465 0.03535 0.28994 1.30216 -2.33712 -0.03979 -0.34422 -1.37159 -0.41052 0 0 0 0 0 0.01215 0.08683 0.00159 0 1.84432 -0.29415 0 -0.93687 -0.55101 0.32672 -1.57822
LEU_1835 -8.23792 0.83782 3.67909 -0.46295 0.17027 0.08673 2.7666 -2.49729 -0.00961 -0.04721 -2.76845 0.2752 0 0 0 0 0 0.01033 -0.00877 0.12554 0.43429 0 -0.32583 0 0.18072 -0.5745 0.48515 -5.88082
ARG_1836 -8.43036 1.08981 6.10192 -1.00076 0.30213 0.84547 1.52078 -2.96173 -0.03451 -0.23025 -2.20975 -0.19117 0 0 -0.61286 0 0 0.02509 0.05673 0.16177 4.14768 0 -0.24171 0 -1.2888 -0.32764 0.76644 -2.51172
THR_1837 -6.28375 0.44498 3.53387 -0.12436 0.06665 0.0895 2.7899 -2.27507 -0.01728 -0.18138 -2.42193 -0.6294 0 0 0 0 0 0.02395 -0.00708 0.00214 0.09054 0 -0.4896 2.31099 -1.0874 -0.24767 0.66517 -3.74722
ARG_1838 -6.12354 0.30697 5.89193 -0.98276 0.18814 0.71107 2.54345 -2.53763 -0.04808 -0.21366 -4.32115 0.4945 0 0 -0.56547 -1.65758 0 0.05307 -0.03032 0.22438 3.23051 0 0.09593 0 -1.2888 -0.12415 0.54167 -3.61151
ASN_1839 -7.73122 1.0524 6.86814 -0.17158 0.00712 0.26401 2.97257 -3.5621 -0.01728 -0.18138 -2.90427 -0.06433 0 0 0 0 0 0.00552 0.07157 0.07112 0 2.93945 0.1503 0 -0.93687 -0.03072 0.64992 -0.54764
ASN_1840 -2.34096 0.08921 2.62262 -0.17437 0.02038 0.2652 1.21976 -1.27698 -0 -0 -0.53508 -0.39787 0 0 0 0 0 0.0062 -0.08845 0.0032 0 1.55183 0.12697 0 -0.93687 -0.02002 0.43673 0.57151
GLN_1841 -2.06674 0.33349 2.13374 -0.66872 0.09319 0.72318 0.77414 -0.99577 -0 -0 0.475 -0.56502 0 0 0 0 0 0.0236 -0.03241 0.00501 0 2.23927 -0.20137 0 -0.18838 -0.32352 0.2068 1.96549
GLY_1842 -2.20034 0.06724 2.5048 -6e-05 0 0 0.94485 -1.16935 -0 -0 -1.16649 -0.36083 0 0 0 0 0 0.01336 -0.16335 0 0 0 -1.50805 0 0.83697 -0.77103 0.37119 -2.6011
GLU_1843 -4.3938 0.1821 4.79627 -0.27592 0.04593 0.33793 1.72714 -2.15823 -0 -0 -1.76327 -0.20499 0 0 0 0 0 0.01249 0.06778 0.00015 0 3.05493 -0.03798 0 -2.7348 -0.66585 0.40637 -1.60374
MET_1844 -7.59697 0.55094 3.05075 -0.51839 0.11141 0.07112 0.63183 -1.84341 -0 -0 -0.2689 -0.01027 0 0 0 0 0 0.01279 -0.03299 0.0468 1.63116 0 0.13348 0 0.60916 -0.33309 0.31756 -3.43703
VAL_1845 -7.03117 0.97584 3.72045 -0.27708 0.19589 0.06027 2.7714 -2.48415 -0 -0 -2.53786 -0.27532 0 0 0 0 0 0.03294 0.14275 0.01483 0.22848 0 -0.7634 0 1.9342 -0.09629 0.86641 -2.52181
PRO_1846 -5.96847 0.9757 3.88138 -0.12422 0.00738 0.09123 1.7167 -1.8374 -0 -0 -1.71216 0.22582 0 0 0 0 0 0.03105 0.03059 0.02519 0.16553 0 -0.99218 0 -2.4119 -0.39739 1.01703 -5.27611
ILE_1847 -8.22906 0.96912 3.10213 -0.65488 0.47935 0.14575 3.02583 -2.56501 -0.02929 -0.17589 -2.93314 0.25004 0 0 0 0 0 0.0158 -0.05072 0.08989 0.6366 0 -0.20157 0 0.73287 -0.43419 0.66345 -5.16291
GLY_1848 -2.20465 0.23484 2.33698 -4e-05 0 0 0.86163 -1.26103 -0.00021 -0.00349 0.29995 -0.40544 0 0 0 0 0 0.03491 -0.19448 0 0 0 0.35977 0 0.83697 0.15662 0.52116 1.57349
SER_1849 -3.22486 0.25053 3.5515 -0.02762 0.00465 0.026 1.5419 -1.53981 -0 -0 -1.12868 -0.06616 0 0 0 0 0 0.02783 -0.05378 0.00868 0.64738 0 -0.24284 0.60084 -0.77834 -0.12009 0.22715 -0.29572
MET_1850 -9.20743 0.93534 3.79882 -0.39649 0.17617 0.13936 3.00346 -2.49793 -0.02158 -0.08839 -2.69001 -0.23243 0 0 0 0 0 0.02038 0.13746 0.04726 1.5902 0 0.40879 0 0.60916 0.49742 0.39503 -3.37539
VAL_1851 -7.29409 1.35773 1.22579 -0.27217 0.21669 0.05409 1.5995 -2.10393 -0.00187 -0.00525 -0.67279 -0.24523 0 0 0 0 0 0.04227 -0.07439 0.18794 0.32047 0 -0.79315 0 1.9342 0.58041 0.80419 -3.13959
ASN_1852 -3.32942 0.24443 3.69515 -0.18054 0.01414 0.2723 2.17214 -1.78526 -0.05932 -0.31939 -2.37453 -0.47482 0 0 0 0 0 0.02238 -0.00341 0.00084 0 2.28617 0.03994 0 -0.93687 -0.19089 0.56935 -0.33763
ILE_1853 -5.6106 1.00363 -0.37154 -0.45461 0.40434 0.08691 0.50085 -1.01558 -0.00187 -0.00525 -0.60388 0.08056 0 0 0 0 0 0.03619 -0.07354 0.14718 0.40431 0 -0.7124 0 0.73287 -0.14782 0.44537 -5.15488
SER_1854 -2.94813 0.196 3.62265 -0.0221 0 0.05397 2.1502 -1.71709 -0.03203 -0.12362 -2.19399 -0.46463 0 0 0 0 0 0.01879 0.00967 0.00025 0.13841 0 -0.50211 0.60385 -0.77834 -0.12503 0.44023 -1.67305
THR_1855 -2.42736 0.13572 1.07394 -0.16502 0.07836 0.05805 0.66438 -0.84278 -0 -0 -0.08783 -0.25117 0 0 0 0 0 0.01766 -0.04004 0.00052 0.19956 0 -0.18578 2.30418 -1.0874 0.09326 0.25839 -0.20337
THR_1856 -4.8356 0.49028 3.41373 -0.18281 0.09207 0.06321 2.46198 -2.10953 -0.01313 -0.04633 -2.93906 -0.81804 0 0 -0.24213 0 0 0.04691 -0.04539 0.01004 0.70829 0 -0.75173 2.2993 -1.0874 0.27104 0.36645 -2.84786
TYR_1857 -5.00583 0.48192 1.47118 -0.58929 0.07237 0.29864 0.75077 -1.24977 -0.00556 -0.04912 -1.00155 -0.20747 0 0 -0.24213 0 0 0.03353 0.01476 0.09325 0 1.92302 -0.35477 0.00539 1.2797 0.06061 0.33336 -1.88699
GLY_1858 -4.11676 0.3797 4.14725 -0.00173 0 0 2.04217 -2.17932 -0.01913 -0.16204 -1.84824 -0.36563 0 0 0 0 0 0.02421 -0.0313 0 0 0 -1.20336 0 0.83697 -0.01531 0.58904 -1.92348
PRO_1859 -5.56314 0.59451 2.46997 -0.18894 0.00171 0.13185 0.85157 -1.11649 -0.00624 -0.03149 -0.90749 0.09485 0 0 0 0 0 0.1177 0.52934 0.00219 0.37756 0 -0.89171 0 -2.4119 -0.02593 0.86759 -5.10449
ASP_1860 -4.70403 0.80582 5.29788 -0.10077 0.02572 0.32146 1.89762 -2.2062 -0.02591 -0.22912 -1.86012 0.04893 0 0 0 0 0 0.09264 1.02968 0.34328 0 2.24052 0.02923 0 -2.3716 5.54706 2.04695 8.22903
PRO_1861 -5.7092 1.16066 2.54599 -0.21558 0.0878 0.16246 0.60677 -1.15339 -0 -0 -0.80651 -0.19818 0 0 0 0 0 0.0336 0.65226 0.00715 0.16547 0 -0.08598 0 -2.4119 5.94372 2.13345 2.91859
VAL_1862 -5.7168 0.72078 2.91818 -0.28271 0.1679 0.06233 2.51634 -2.14405 -0.0046 -0.01433 -2.34788 -0.35651 0 0 0 0 0 0.09137 0.01769 0.00268 0.17382 0 -0.67333 0 1.9342 0.07961 0.78398 -2.07134
ILE_1863 -6.9914 1.21878 2.20923 -0.49276 0.41273 0.09804 2.00078 -2.04784 -0 -0 -1.73249 0.11557 0 0 0 0 0 0.02134 -0.05689 0.02686 0.58721 0 -0.69143 0 0.73287 -0.35772 0.88308 -4.06403
ARG_1864 -8.74887 0.54039 8.03209 -0.72921 0.16513 0.41039 3.95616 -3.75219 -0.00623 -0.03518 -4.49139 -0.04699 0 0 -0.1983 -0.76186 0 0.02218 -0.0041 0.13549 2.7326 0 -0.22561 0 -1.2888 -0.33609 0.81236 -3.818
TYR_1865 -10.9464 0.81705 5.48147 -0.65827 0.09024 0.06044 3.41617 -3.47184 -0.01454 -0.15426 -2.46374 -0.43619 0 0 0 0 0 0.00411 0.00914 0.1982 0 2.32734 -0.24302 0.00354 1.2797 0.09127 0.53071 -4.07883
ASN_1866 -5.61233 0.19659 5.55773 -0.19087 0.0942 0.30791 3.12461 -2.78701 -0.01268 -0.12009 -3.23007 -1.03614 0 0 -0.99819 -0.76899 0 0.00686 -0.09113 0.03688 0 1.86188 -1.00652 0 -0.93687 -0.25569 0.72361 -5.13632
GLY_1867 -3.10312 0.24194 2.95937 -5e-05 0 0 0.8903 -1.57059 -0 -0 -0.94617 -0.36902 0 0 -0.1983 0 0 0.01506 -0.17528 0 0 0 -1.46996 0 0.83697 -1.01261 0.68009 -3.22138
TYR_1868 -9.29725 0.96815 7.54004 -0.65364 0.09356 0.3409 3.95858 -3.90255 -0.00859 -0.12398 -3.44397 -0.10275 0 0 0 -0.65473 0 0.00601 0.01517 0.00228 0 1.89612 -0.38627 0.12439 1.2797 -0.43592 1.33694 -1.44779
PRO_1869 -5.64278 0.57973 3.58822 -0.13648 0.00459 0.0995 1.82732 -1.58466 -0 -0 -2.47174 0.16526 0 0 0 0 0 0.00482 -0.09251 0.03444 0.14678 0 -0.91148 0 -2.4119 -0.27322 1.40793 -5.66618
ALA_1870 -6.07664 0.7772 2.35014 -0.02067 0 0 2.25341 -2.35271 -0.0036 -0.01303 -1.45802 -0.3796 0 0 0 0 0 0.01891 -0.00559 0 0 0 -0.55696 0 1.8394 -0.41792 0.5171 -3.52856
ALA_1871 -5.57973 0.76579 1.96124 -0.0255 0.00061 0 2.48448 -2.0395 -0.00221 -0.03346 -1.89835 -0.36978 0 0 0 0 0 0.0269 -0.03044 0 0 0 0.47869 0 1.8394 0.24519 0.29407 -1.88257
ASP_1872 -5.54471 0.33554 5.10536 -0.19685 0.02121 0.63766 2.38539 -2.58855 -0.01404 -0.0792 -2.46141 -1.10165 0 0 0 -0.3355 0 0.03589 -0.07891 0.0637 0 2.61955 -0.69054 0 -2.3716 0.12706 0.34466 -3.78696
LEU_1873 -7.67681 0.48867 2.93998 -0.4749 0.29812 0.12023 2.69075 -2.50606 -0 -0 -2.81854 0.02627 0 0 0 0 0 0.01242 -0.04157 0.0226 1.86195 0 -0.24356 0 0.18072 -0.19095 0.51634 -4.79434
ILE_1874 -6.29126 0.54122 3.38948 -0.54881 0.35225 0.15354 2.8468 -2.24117 -0.00824 -0.03272 -3.04947 -0.14102 0 0 0 0 0 0.03896 -0.01792 0.00385 0.45315 0 -0.20333 0 0.73287 -0.14876 0.522 -3.64858
GLY_1875 -3.91654 0.36512 3.52616 -0.00154 0 0 1.85387 -1.9858 -0 -0 -1.9291 -0.36271 0 0 0 0 0 0.05147 -0.06534 0 0 0 -1.46014 0 0.83697 0.13985 0.34816 -2.59957
ASP_1876 -4.24687 0.34747 5.08687 -0.10494 0.00336 0.30058 2.52275 -2.4074 -0.03829 -0.36249 -3.47063 -0.26849 0 0 0 0 0 0.0218 0.14513 0.04004 0 2.68194 0.94131 0 -2.3716 0.6615 0.46245 -0.05553
ALA_1877 -3.42008 0.08494 1.70523 -0.02431 0 0 1.40705 -1.34703 -0.02118 -0.10551 -1.39967 -0.23246 0 0 0 0 0 0.03332 -0.02595 0 0 0 -0.10799 0 1.8394 -0.01911 0.4783 -1.15503
ASP_1878 -5.97094 1.28085 7.4703 -0.15409 0 0.46836 3.99611 -3.22872 -0 -0 -5.4983 -0.53219 0 0 0 -1.17585 0 0.71442 0.19767 0.06025 0 2.81047 -0.1326 0 -2.3716 -0.57954 1.15875 -1.48665
PRO_1879 -2.28303 0.63566 1.78721 -0.17692 0.06395 0.12643 0.4226 -0.64792 -0 -0 0.10863 -0.01697 0 0 0 0 0 3.81585 0.30308 0.01276 0.20562 0 -0.92398 0 -2.4119 0.50832 1.39979 2.92918
ARG_1880 -3.3216 0.83844 3.45864 -0.76101 0.15836 0.47825 1.65689 -1.52782 -0.02494 -0.09891 -3.48937 0.1373 0 0 0 -0.18797 0 0.95522 0.02186 0.23347 1.81913 0 0.39723 0 -1.2888 4.01236 1.16441 4.63115
VAL_1881 -4.53867 1.08702 2.51949 -0.33349 0.39971 0.07454 1.44638 -1.73454 -0.02449 -0.14387 -1.2407 -0.63589 0 0 0 0 0 1.2587 0.13509 0.07777 1.6396 0 -0.74052 0 1.9342 3.20173 1.19148 5.57353
LEU_1882 -2.46761 0.25803 1.69181 -0.7169 0.57538 0.35899 0.86475 -1.13423 -0.02099 -0.19261 0.01711 -0.21203 0 0 0 0 0 0.12668 3.33206 0.02941 0.93951 0 -0.01606 0 0.18072 0.35525 14.9834 18.9527
SER_1883 -4.21206 1.03986 4.22656 -0.02972 0.00822 0.02896 1.99661 -2.12095 -0 -0 -1.91717 0.455 0 0 0 0 0 2.62364 0.01459 0.00153 0.4118 0 0.07992 0.61098 -0.77834 1.43917 15.3337 19.2123
SER_1884 -4.19108 0.28976 4.31697 -0.02925 0 0.04918 2.60498 -2.21168 -0.0156 -0.1561 -2.92594 -1.08131 0 0 0 -0.51424 0 0.01453 0.1434 0.04052 0.2111 0 -0.01806 0.66583 -0.77834 0.63609 1.01659 -1.93266
SER_1885 -3.53985 0.41563 3.90703 -0.0281 0 0.04455 1.59793 -1.97936 -0.00189 -0.02428 -1.52007 -1.09024 0 0 0 0 0 0.05195 0.17168 8e-05 0.28825 0 0.01498 0.6018 -0.77834 -0.51976 0.3447 -2.04331
GLN_1886 -5.60361 0.60989 6.21849 -0.76314 0.06121 0.76653 3.07403 -2.93666 -0 -0 -2.18412 -0.73817 0 0 0 -0.67209 0 0.02673 0.05163 0.05633 0 3.20869 -0.03331 0 -0.18838 -0.25152 0.33655 1.03908
ALA_1887 -5.94129 0.4679 4.2328 -0.01956 0 0 2.8055 -2.70993 -0 -0 -1.85455 -0.35986 0 0 0 0 0 0.07177 0.09704 0 0 0 -0.11279 0 1.8394 -0.10873 0.42499 -1.16733
MET_1888 -8.69597 0.58583 5.96124 -0.28154 0.01609 0.08293 2.90085 -3.17787 -0 -0 -2.31741 -0.13053 0 0 0 0 0 0.04986 0.10355 0.10722 1.75604 0 -0.01905 0 0.60916 -0.14342 0.41187 -2.18117
THR_1889 -5.11632 0.26722 6.21905 -0.20546 0.1321 0.07511 3.16483 -2.86675 -0 -0 -3.21786 -0.14835 0 0 0 0 0 0.01779 0.03133 0.00144 0.0856 0 0.00835 2.29556 -1.0874 -0.04194 0.41029 0.02459
HIS_D_1890 -6.91446 0.50845 6.47809 -0.36586 0.00874 0.43222 3.23048 -3.23429 -0 -0 -3.23826 -0.4433 0 0 0 -0.67209 0 0.02877 -0.00383 0.06851 0 2.56052 0.06542 0 -0.45461 -0.08395 0.35176 -1.67767
LEU_1891 -9.13378 1.00064 3.53829 -0.49122 0.21899 0.11363 2.90435 -2.84042 -0 -0 -2.24564 0.23021 0 0 0 0 0 0.02706 0.02197 0.09371 0.37584 0 -0.26341 0 0.18072 -0.25391 0.39215 -6.1308
GLU_1892 -6.2473 0.60233 6.43534 -0.33257 0.06672 0.3853 2.79486 -3.00498 -0 -0 -1.77026 -0.60079 0 0 0 0 0 0.042 -0.02084 0.10019 0 3.26775 -0.09939 0 -2.7348 -0.24825 0.36151 -1.00316
GLU_1893 -5.4301 0.24916 7.23721 -0.45156 0.05843 0.89129 3.16589 -3.0846 -0.01702 -0.14826 -3.93496 -0.46985 0 0 0 -0.6431 0 0.03368 0.0572 0.0164 0 3.31407 -0.32018 0 -2.7348 -0.392 0.31257 -2.29053
LEU_1894 -7.64629 1.03224 5.04622 -0.46026 0.15344 0.09946 3.37521 -3.1336 -0.01939 -0.1134 -3.11098 0.19728 0 0 0 0 0 0.04217 0.00621 0.01465 0.48683 0 -0.24513 0 0.18072 -0.37938 0.62718 -3.84682
SER_1895 -6.62906 0.72423 5.91882 -0.02568 2e-05 0.04474 3.39666 -2.99095 -0.02088 -0.13981 -1.83469 -1.1712 0 0 0 0 0 0.00898 0.03708 0.33961 0.65327 0 0.22925 0.63181 -0.77834 -0.23604 0.83891 -1.00329
LYS_1896 -4.80467 0.29338 6.40117 -0.46289 0.11336 0.25007 2.1804 -2.56486 -0 -0 -3.54582 0.06156 0 0 0 -0.6431 0 0.04249 -0.06542 0.0636 2.73809 0 -0.02642 0 -1.5107 -0.4888 0.61767 -1.35089
GLN_1897 -3.19611 0.22083 3.43064 -0.67371 0.09291 0.75355 1.66762 -1.6388 -0.01702 -0.14826 -1.0668 -0.63024 0 0 0 0 0 0.04888 -0.04194 0.00015 0 2.26163 -0.16641 0 -0.18838 -0.32707 0.36218 0.74363
ILE_1898 -6.47643 1.40375 1.86641 -0.56203 0.43794 0.11848 1.56313 -1.80757 -0 -0 -0.71365 0.31934 0 0 0 0 0 0.04792 0.2407 0.30337 0.88418 0 -0.10851 0 0.73287 0.3024 0.9573 -0.49037
LEU_1899 -7.06219 1.46473 1.18026 -0.45163 0.16369 0.07293 1.09392 -1.54527 -0.04026 -0.25321 -0.51122 0.38444 0 0 0 0 0 0.02712 0.13462 0.05191 0.34496 0 -0.20525 0 0.18072 -0.00134 1.65594 -3.31513
PRO_1900 -4.37801 0.71586 2.92878 -0.12258 0.00141 0.0918 1.62776 -1.27028 -0 -0 -0.6308 0.25039 0 0 0 0 0 0.01594 -0.02605 0.06945 0.15219 0 -1.18851 0 -2.4119 -0.58359 1.04025 -3.7179
ASN_1901 -1.66666 0.12864 2.14381 -0.18244 0.02509 0.27627 0.9801 -1.00825 -0 -0 -0.06819 -0.36815 0 0 0 0 0 0.40364 -0.12081 0.00449 0 1.5759 0.27724 0 -0.93687 -0.10649 0.37727 1.73457
GLY_1902 -3.89514 0.27947 3.49837 -5e-05 0 0 2.13297 -1.85932 -0.00619 -0.02935 -2.02551 -0.39075 0 0 0 0 0 0.07288 -0.08238 0 0 0 0.21404 0 0.83697 0.19166 0.23819 -0.82414
MET_1903 -10.1067 0.95743 4.53338 -0.32781 0.04116 0.14647 2.42752 -2.65832 -0 -0 -1.89301 -0.37939 0 0 -0.57835 0 0 0.01713 0.04906 0.48663 2.72405 0 0.01885 0 0.60916 0.01176 0.24693 -3.67402
ASN_1904 -5.05254 0.23152 5.35893 -0.15563 0.00995 0.20831 2.70194 -2.49811 -0.0013 -0.00687 -2.85163 -0.85212 0 0 -0.93779 0 0 0.12256 -0.0188 0.00049 0 1.84686 -0.14286 0 -0.93687 0.05062 0.33339 -2.58994
ILE_1905 -6.82778 1.31668 0.69096 -0.57488 0.45115 0.17216 1.25817 -1.43308 -0 -0 -1.00538 -0.28549 0 0 -0.93779 0 0 0.09328 -0.0258 0.02226 0.60607 0 0.00691 0 0.73287 -0.06056 0.60298 -5.19728
GLU_1906 -5.19206 0.3473 5.64403 -0.18327 0.02195 0.24682 3.00793 -2.55672 -0.01454 -0.15426 -3.93526 -0.62111 0 0 0 -1.00895 0 0.00994 0.00335 0.03066 0 3.48726 -0.04512 0 -2.7348 -0.11618 0.53855 -3.22447
TRP_1907 -8.55039 0.7548 2.44468 -0.89045 0.08825 0.59726 0.93607 -1.91665 -0.00446 -0.0419 -0.70654 -0.08974 0 0 0 0 0 0.00623 0.03662 0.14179 0 2.54517 -0.35229 0 1.6906 0.12231 0.26401 -2.92464
THR_1908 -7.06456 0.81536 6.02183 -0.20489 0.17248 0.07481 3.02656 -3.01087 -0.01421 -0.10996 -3.58868 -1.03939 0 0 0 0 0 0.02129 0.06661 0.00162 1.05225 0 -0.766 2.28918 -1.0874 0.08058 0.56528 -2.69811
ASP_1909 -5.08237 0.46645 7.08037 -0.08216 0.00136 0.25524 3.6135 -3.04143 -3e-05 -0.00123 -6.49712 -0.70597 0 0 0 -1.34879 0 0.04108 -0.07643 0.08364 0 2.11356 0.0607 0 -2.3716 0.79166 0.82638 -3.8732
LEU_1910 -7.7573 0.97278 5.07406 -0.74578 0.50183 0.37479 2.58638 -3.13847 -0 -0 -1.25024 0.01886 0 0 0 0 0 0.03059 -0.01177 0.1741 1.08917 0 -0.26858 0 0.18072 0.67729 0.86347 -0.62809
SER_1911 -6.38358 0.62139 6.25826 -0.02727 0 0.02058 3.08049 -2.9721 -0.01454 -0.12846 -2.46927 -0.5703 0 0 -0.83614 0 0 0.00402 0.10388 0.00365 0.48191 0 0.30397 2.14685 -0.77834 -0.17504 0.59531 -0.73472
PHE_1912 -7.16766 0.57211 5.17049 -0.77436 0.0293 0.24776 1.94678 -2.83923 -0 -0 -1.63061 -0.08555 0 0 0 0 0 0.02398 0.00103 0.02282 0 1.89587 -0.41166 0 1.0402 -0.0184 0.37845 -1.59868
GLN_1913 -6.77156 0.39948 6.14851 -0.28684 0.03788 0.24224 2.7225 -3.20411 -0 -0 -1.69093 -0.44131 0 0 -0.69059 0 0 0.01146 -0.02488 0.22166 0 3.09984 0.11385 0 -0.18838 0.00937 0.54884 0.25705
GLN_1914 -5.43412 0.36834 5.07079 -0.25911 0.02754 0.17797 2.54181 -2.5653 -0.00405 -0.0276 -2.25225 -0.4765 0 0 -0.88667 -0.51424 0 0.01491 -0.05111 0.03309 0 2.82065 -0.26001 0 -0.18838 -0.18184 0.54296 -1.50314
ALA_1915 -2.67568 0.1589 2.46137 -0.02656 0.00202 0 1.19652 -1.53423 -0 -0 -1.66358 -0.42378 0 0 0 0 0 0.12816 -0.05046 0 0 0 -0.06221 0 1.8394 -0.47437 0.47942 -0.64508
THR_1916 -2.77204 0.49032 3.60968 -0.19361 0.16456 0.08456 1.46345 -1.66332 -0 -0 -0.81039 -0.38456 0 0 0 0 0 1.04016 -0.0468 0.00573 0.19792 0 0.36342 2.27126 -1.0874 0.26609 0.4863 3.48532
GLN_1917 -2.05521 0.33974 1.8084 -0.63185 0.10096 0.63276 0.49687 -0.94834 -0 -0 0.81583 -0.71172 0 0 0 0 0 0.44706 -0.06089 0.06327 0 1.83454 0.04749 0 -0.18838 6.04449 0.45734 8.49237
GLY_1918 -1.6413 0.26581 1.56236 -0.00262 0 0 0.1789 -0.88856 -0 -0 0.46473 -0.44156 0 0 0 0 0 0.32207 -0.01387 0 0 0 -0.71347 0 0.83697 5.83812 0.37287 6.14045
ASN_1919 -2.64064 0.37808 2.29705 -0.19285 0.03172 0.32331 1.18775 -1.25373 -0 -0 -0.21394 -1.00777 0 0 0 0 0 0.29359 -0.09721 0.0149 0 1.83938 -1.00109 0 -0.93687 -0.15138 0.32513 -0.80456
THR_1920 -5.02757 0.627 3.70448 -0.11645 0.06228 0.05781 2.39244 -2.26648 -0.0285 -0.30508 -1.59997 -1.32002 0 0 0 0 0 0.04039 0.28326 0.01796 0.10246 0 -0.14015 2.26807 -1.0874 -0.74383 0.43478 -2.64453
ALA_1921 -3.50918 0.42503 2.86568 -0.02399 0 0 1.58222 -1.71704 -0 -0 -0.80367 -0.41012 0 0 0 0 0 0.01587 -0.08991 0 0 0 -0.12584 0 1.8394 -0.65581 0.34795 -0.25941
LEU_1922 -3.59872 0.47796 3.02363 -0.51022 0.19966 0.14288 1.02486 -1.47166 -0 -0 -0.7356 0.12676 0 0 0 0 0 0.01964 0.16698 0.05771 0.09051 0 -0.11966 0 0.18072 -0.68497 0.22601 -1.38352
ILE_1923 -4.90381 0.59172 4.10648 -0.47092 0.31478 0.08755 2.29499 -2.16067 -0 -0 -1.44237 -0.04795 0 0 0 0 0 0.00281 -0.01801 0.0347 0.63549 0 -0.56374 0 0.73287 -0.21124 0.4794 -0.5379
VAL_1924 -6.95646 0.47829 3.36657 -0.31925 0.20613 0.07303 2.4661 -2.42243 -0 -0 -1.67803 -0.12648 0 0 0 0 0 0.00824 -0.04372 0.01373 0.05825 0 -0.27867 0 1.9342 0.0279 0.72561 -2.467
PHE_1925 -5.15176 0.87267 3.92289 -0.91595 0.03495 0.30454 2.58152 -2.2958 -0 -0 -2.15444 -0.04707 0 0 0 0 0 0.0089 0.32882 0.05607 0 1.73707 -0.47997 0 1.0402 5.68494 1.76924 7.29683
PRO_1926 -5.58609 0.81552 3.90984 -0.0681 0 0.04282 1.52078 -1.84217 -0 -0 -1.69526 0.62516 0 0 0 0 0 0.00621 0.07712 0.02507 0.15889 0 -0.15181 0 -2.4119 5.8306 1.70746 2.96413
VAL_1927 -5.76323 0.6359 4.68943 -0.30892 0.18393 0.07058 2.8992 -2.64937 -0 -0 -2.0859 -0.12928 0 0 0 0 0 0.00615 -0.05524 0.02971 0.03032 0 -0.35683 0 1.9342 0.12021 0.4892 -0.25993
ALA_1928 -5.81101 0.291 4.31696 -0.02221 0 0 3.13564 -2.83172 -0 -0 -2.74205 -0.37202 0 0 0 0 0 0.00537 -0.00335 0 0 0 -0.36694 0 1.8394 -0.27584 0.27213 -2.56464
VAL_1929 -5.34392 0.4052 3.95533 -0.30836 0.20733 0.07066 2.6582 -2.48095 -0 -0 -2.63428 -0.14341 0 0 0 0 0 0.01297 0.00637 0.00163 0.05015 0 -0.33865 0 1.9342 -0.32272 0.25291 -2.01735
LEU_1930 -6.21098 0.4917 4.63322 -0.70442 0.25102 0.29967 2.80119 -2.65796 -0 -0 -2.47718 0.07427 0 0 0 0 0 0.0155 -0.02384 0.07621 0.88986 0 -0.21679 0 0.18072 -0.07395 0.36544 -2.28633
LEU_1931 -7.66745 0.92367 4.36042 -0.49147 0.18834 0.1098 2.82319 -2.91118 -0 -0 -2.29546 0.24402 0 0 0 0 0 0.02909 0.00646 0.05737 0.46217 0 -0.24707 0 0.18072 -0.16716 0.4576 -3.93695
ALA_1932 -5.39792 0.20534 3.96731 -0.02096 0 0 2.69812 -2.69933 -0 -0 -2.4673 -0.36225 0 0 0 0 0 0.01778 0.1288 0 0 0 -0.19404 0 1.8394 -0.28766 0.30843 -2.26428
PHE_1933 -8.52431 0.72529 4.50981 -1.04597 0.09218 0.3961 3.11697 -2.98796 -0 -0 -2.81521 0.00406 0 0 0 0 0 0.01102 -0.01128 0.11498 0 1.80519 -0.41017 0 1.0402 -0.16954 0.19191 -3.95673
LEU_1934 -9.44272 1.23224 2.84379 -0.47042 0.13514 0.10112 2.78639 -2.94175 -0 -0 -2.31545 0.23492 0 0 0 0 0 0.00605 -0.02211 0.0072 0.43243 0 -0.24916 0 0.18072 -0.12538 0.47973 -7.12725
VAL_1935 -7.2723 0.84462 4.0171 -0.30719 0.19926 0.06995 2.81185 -2.89087 -0 -0 -2.20773 -0.14061 0 0 0 0 0 0.00444 -0.06184 0.00012 0.05134 0 -0.33667 0 1.9342 -0.15275 0.51172 -2.92536
LEU_1936 -10.2907 1.08546 3.92537 -0.48626 0.18917 0.11515 2.99581 -3.18022 -0 -0 -2.24528 0.23636 0 0 0 0 0 0.01168 -0.01951 0.08571 0.36175 0 -0.26745 0 0.18072 -0.17903 0.40021 -7.08109
ALA_1937 -7.21907 0.80596 4.21423 -0.02142 0 0 3.14126 -3.25168 -0 -0 -2.68612 -0.37505 0 0 0 0 0 0.01586 0.07934 0 0 0 -0.26477 0 1.8394 -0.36441 0.36707 -3.71939
ALA_1938 -5.39237 0.5943 3.08832 -0.01988 0 0 1.81446 -2.44701 -0 -0 -1.41062 -0.35208 0 0 0 0 0 0.08075 -0.03741 0 0 0 -0.10373 0 1.8394 -0.29613 0.33332 -2.30868
LEU_1939 -6.12618 1.51924 2.62952 -0.53067 0.36871 0.13059 1.77483 -2.14325 -0 -0 -1.03233 0.29325 0 0 0 0 0 0.01971 -0.03165 0.05444 0.28187 0 -0.31166 0 0.18072 -0.27759 0.72143 -2.47902
TYR_1940 -10.9596 1.24026 4.60659 -0.63675 0.14087 0.34089 2.37385 -2.99729 -0.00938 -0.10402 -1.85717 -0.26761 0 0 0 0 0 0.0892 0.08005 0.00097 0 2.50964 -0.17355 0.02857 1.2797 -0.47069 0.91129 -3.87419
GLU_1941 -4.33973 0.43596 5.31384 -0.21194 0.0367 0.32356 2.16446 -2.24545 -0 -0 -2.54234 -0.56768 0 0 0 -0.81848 0 0.04352 -0.03262 0.06951 0 3.07257 -0.01141 0 -2.7348 -0.31554 0.60609 -1.75379
SER_1942 -4.97801 0.56607 4.75113 -0.03015 1e-05 0.05627 2.5651 -2.40578 -0.00578 -0.09222 -1.7636 -0.9122 0 0 -1.61946 0 0 0.01061 -0.0111 0.12366 0.27151 0 -0.3356 1.0173 -0.77834 0.11533 0.55992 -2.89532
TRP_1943 -6.40032 0.84891 -0.45313 -0.85476 0.08322 0.32377 0.3574 -1.12218 -0 -0 0.20125 -0.43832 0 0 0 0 0 0.02262 -0.07597 0.00349 0 2.0516 -0.04602 0 1.6906 -0.09485 0.70088 -3.2018
THR_1944 -4.32885 0.7109 2.67368 -0.20581 0.18519 0.0779 1.80119 -1.55223 -0.02225 -0.17832 -0.6298 -0.42298 0 0 -0.85568 0 0 0.03402 0.00697 0.00499 0.32762 0 -0.28811 2.27741 -1.0874 0.01095 0.60456 -0.85605
LEU_1945 -7.1155 1.13427 2.20034 -0.71697 0.36906 0.34202 2.15425 -1.84 -0.0038 -0.01517 -0.8719 0.06032 0 0 -0.76378 0 0 0.03054 0.01308 0.06764 1.18154 0 -0.25576 0 0.18072 1.32865 1.82558 -0.69487
PRO_1946 -9.13138 1.76139 4.52559 -0.07408 7e-05 0.045 2.48899 -2.20952 -0.00014 -0.00137 -2.32666 0.63037 0 0 0 0 0 0.01113 -0.20652 0.07907 0.2238 0 -0.75295 0 -2.4119 1.24172 1.9052 -4.20219
LEU_1947 -6.64113 1.00344 3.95001 -0.49437 0.27849 0.12104 2.89443 -2.44942 -0 -0 -1.64965 0.23846 0 0 0 0 0 0.03564 -0.1036 0.033 0.33025 0 -0.22253 0 0.18072 0.05212 0.54026 -1.90283
ALA_1948 -5.69081 0.89173 1.7709 -0.02523 0.00045 0 1.72563 -2.05367 -0.03308 -0.20857 -1.46937 -0.40117 0 0 0 0 0 0.06082 -0.09282 0 0 0 -0.19497 0 1.8394 -0.45761 0.36277 -3.97559
VAL_1949 -8.29398 1.23564 2.01597 -0.29371 0.20871 0.06515 2.85583 -2.54092 -0.0192 -0.08797 -1.46234 -0.21375 0 0 0 0 0 0.01845 0.1192 0.01178 0.19988 0 -0.49603 0 1.9342 -0.2591 0.36923 -4.63296
ILE_1950 -6.23229 0.49571 3.21248 -0.50869 0.36526 0.10365 2.18261 -2.17751 -0 -0 -1.29583 0.07069 0 0 0 0 0 0.02067 -0.04449 0.05719 0.78585 0 -0.22637 0 0.73287 0.07067 0.34775 -2.03977
LEU_1951 -7.01253 0.92632 3.10728 -0.50341 0.19846 0.14279 2.0787 -2.1562 -0.00014 -0.00137 -2.40702 0.22222 0 0 -0.86536 0 0 0.03107 -0.13711 0.15966 0.254 0 0.08782 0 0.18072 0.05545 0.45304 -5.18563
ILE_1952 -8.01703 1.06265 2.77395 -0.61598 0.48285 0.1997 2.63518 -2.49684 -0.00058 -0.00154 -2.52099 0.0274 0 0 0 0 0 0.01063 0.36957 0.04084 1.66786 0 0.41464 0 0.73287 -0.03409 0.71346 -2.55546
VAL_1953 -5.93752 1.14837 3.56274 -0.32563 0.24456 0.07462 2.95893 -2.1156 -0.0154 -0.0728 -2.63223 -0.0594 0 0 0 0 0 0.04942 0.01872 0.07885 0.16043 0 -0.11979 0 1.9342 5.63763 1.75436 6.34446
PRO_1954 -5.90321 0.99436 3.19307 -0.07923 2e-05 0.04729 1.49135 -1.61283 -0 -0 -1.68596 0.62961 0 0 0 0 0 0.04297 -0.16823 0.00616 0.439 0 -0.54029 0 -2.4119 5.54744 1.60412 1.59372
MET_1955 -8.71824 1.01416 3.69067 -0.74745 0.28666 0.35961 2.01358 -2.18876 -0.01739 -0.14755 -1.33429 -0.1496 0 0 0 0 0 0.01677 0.05896 0.04932 2.39121 0 -0.07452 0 0.60916 -0.28131 0.54255 -2.62647
THR_1956 -7.80009 1.45052 4.42548 -0.20996 0.2902 0.07442 3.03228 -2.91438 -0.00058 -0.00154 -1.96202 -0.21215 0 0 0 0 0 0.03563 0.04606 0.00472 0.08167 0 0.01646 2.34225 -1.0874 0.15695 0.98779 -1.24369
MET_1957 -7.59723 0.80285 3.21355 -0.3422 0.05212 0.15107 2.24865 -2.39724 -0.00232 -0.01753 -1.45889 -0.39711 0 0 0 0 0 0.04705 -0.01062 0.43423 3.04068 0 0.04621 0 0.60916 0.25296 0.96352 -0.36111
LEU_1958 -8.19008 0.90512 3.56995 -0.69737 0.25679 0.23635 2.65223 -2.86771 -0 -0 -2.12498 0.18954 0 0 0 0 0 0.05192 -0.00234 0.03144 0.75267 0 -0.16049 0 0.18072 0.16151 0.44909 -4.60565
SER_1959 -5.63445 0.44583 6.04226 -0.03385 0 0.07647 2.20674 -2.97043 -0.00254 -0.01008 -2.40497 -0.43738 0 0 0 0 0 0.04523 -0.01886 0.01856 0.96326 0 0.31137 0.76572 -0.77834 0.18198 0.38578 -0.84769
ALA_1960 -6.34825 0.62898 3.9146 -0.02199 0 0 2.84657 -2.94436 -0 -0 -1.87453 -0.35854 0 0 0 0 0 0.01883 0.09551 0 0 0 -0.30081 0 1.8394 -0.22516 0.39173 -2.33803
LEU_1961 -9.4143 0.85395 4.3275 -0.47894 0.16714 0.11438 3.13065 -3.18959 -0 -0 -2.7566 0.2137 0 0 0 0 0 0.01221 0.20708 0.15691 0.38533 0 -0.26782 0 0.18072 -0.38994 0.42415 -6.32346
PHE_1962 -7.59199 0.81598 4.31235 -0.58631 0.04093 0.20851 2.76219 -2.71645 -0.00232 -0.01753 -2.2998 -0.11556 0 0 0 0 0 0.04552 0.03202 0.44438 0 2.76051 -0.02872 0 1.0402 -0.24047 0.46483 -0.67172
GLY_1963 -4.4261 0.2833 4.59362 -5e-05 0 0 2.36894 -2.48051 -0 -0 -2.01889 -0.42197 0 0 0 0 0 0.02764 -0.08606 0 0 0 0.19616 0 0.83697 0.47144 0.26623 -0.38928
VAL_1964 -7.32535 0.27501 4.25926 -0.30137 0.14239 0.06721 2.77679 -3.20514 -0 -0 -2.28889 -0.11334 0 0 0 0 0 0.02796 -0.05476 0.00045 0.05465 0 -0.29724 0 1.9342 0.52622 0.24419 -3.27776
TRP_1965 -7.0786 0.71159 3.52571 -1.22714 0.08231 0.54261 1.92433 -2.46311 -0 -0 -1.76742 -0.3005 0 0 0 0 0 0.02038 0.03952 0.00525 0 2.23987 -0.26554 0 1.6906 -0.00689 0.35328 -1.97376
LEU_1966 -4.12334 0.34785 3.28661 -0.48884 0.24122 0.1223 1.56817 -1.77295 -0 -0 -1.31811 0.24013 0 0 0 0 0 0.04251 -0.00356 0.03951 0.28133 0 -0.30271 0 0.18072 -0.1635 0.43112 -1.39154
THR_1967 -3.36762 0.30934 3.16552 -0.1368 0.07888 0.08493 1.69814 -1.72773 -0.0106 -0.04857 -0.5358 -1.14389 0 0 0 0 0 0.01361 -0.05134 0.11731 0.01156 0 -0.20004 2.30226 -1.0874 -0.42995 0.50942 -0.44876
GLY_1968 -1.48772 0.07093 2.18519 -5e-05 0 0 1.00592 -1.06792 -0 -0 -1.09241 -0.36024 0 0 0 0 0 0.00392 -0.17896 0 0 0 -1.3604 0 0.83697 -0.53504 0.50781 -1.47201
GLY_1969 -2.20023 0.0859 2.31461 -0.00031 0 0 0.95952 -1.25725 -0.0106 -0.04857 -1.61732 -0.16197 0 0 0 0 0 0.00712 -0.09773 0 0 0 -1.07582 0 0.83697 -0.26155 0.31231 -2.21492
ASP_1970 -4.9716 0.60254 4.4558 -0.25301 0.04423 1.00461 1.73736 -2.33 -0.0006 -0.0017 -2.89341 -0.48358 0 0 0 -0.58463 0 0.03015 0.01616 0.2759 0 2.24878 0.02464 0 -2.3716 0.11454 0.29483 -3.0406
ASN_1971 -5.83415 0.17439 4.15004 -0.18623 0.03266 0.30412 1.58877 -2.49943 -0 -0 -2.20616 -0.58027 0 0 0 0 0 0.00594 0.02145 0.02834 0 2.46864 -0.56807 0 -0.93687 0.09465 0.44234 -3.49982
ASN_1972 -8.75202 1.00016 8.37148 -0.34295 0.09468 0.57907 4.47879 -4.22695 -0.0006 -0.0017 -5.24623 -0.33169 0 0 -1.02499 -0.58463 0 0.00831 0.03215 0.06109 0 2.12492 -0.36733 0 -0.93687 0.01593 0.65627 -4.39312
VAL_1973 -7.73834 0.59702 2.3855 -0.36222 0.1908 0.09009 2.36748 -2.38322 -0.0153 -0.15957 -1.79838 -0.12974 0 0 0 0 0 0.03995 -0.0509 0.08605 0.7777 0 0.15744 0 1.9342 -0.1602 0.76809 -3.40354
PHE_1974 -9.53874 1.00016 2.08977 -0.6072 0.03425 0.31007 2.04691 -2.36061 -0 -0 -1.92674 0.0881 0 0 -0.52393 0 0 0.03005 0.22188 0.02579 0 2.32645 0.00085 0 1.0402 -0.13263 0.57701 -5.29836
VAL_1975 -8.65097 1.19028 4.39953 -0.31748 0.26087 0.07268 3.35092 -3.24254 -0 -0 -1.94445 -0.1266 0 0 -0.50106 0 0 0.01152 -0.06308 0.00084 0.05256 0 -0.32542 0 1.9342 -0.01445 0.59824 -3.31439
GLN_1976 -6.55057 0.51694 6.27734 -0.29173 0.09068 0.24323 2.98684 -3.1958 -0.0153 -0.15957 -3.40501 -0.52475 0 0 0 -0.84904 0 0.00416 0.03838 0.11153 0 2.75438 -0.01787 0 -0.18838 -0.11356 0.5557 -1.73238
VAL_1977 -7.6208 0.88735 2.95439 -0.32567 0.29059 0.07502 2.62932 -2.58233 -0 -0 -2.09141 -0.45256 0 0 0 0 0 0.00816 0.11648 0.01891 0.3626 0 -0.2414 0 1.9342 -0.15469 0.79101 -3.40084
GLY_1978 -5.18436 0.36233 4.38406 -5e-05 0 0 2.41603 -2.58936 -0 -0 -2.42931 -0.43481 0 0 0 0 0 0.00191 -0.06247 0 0 0 0.37177 0 0.83697 0.46364 0.67416 -1.1895
LEU_1979 -8.86891 1.15484 4.33232 -0.48161 0.18958 0.11472 2.96609 -3.1367 -0 -0 -2.68384 0.23851 0 0 0 0 0 0.0009 -0.02974 0.07547 0.40255 0 -0.25018 0 0.18072 0.39937 0.45468 -4.94122
VAL_1980 -7.12736 0.89848 4.08556 -0.31247 0.24695 0.07027 2.72203 -2.75354 -0 -0 -2.41287 -0.09143 0 0 0 0 0 0.01913 -0.0334 0.01344 0.06918 0 -0.27638 0 1.9342 -0.19982 0.51871 -2.62932
VAL_1981 -7.7345 0.70169 3.22295 -0.3137 0.18983 0.07231 2.57152 -2.70424 -0 -0 -2.48314 -0.21879 0 0 0 0 0 0.05314 -0.0394 0.00318 0.08045 0 -0.26905 0 1.9342 -0.13259 0.40758 -4.65857
LEU_1982 -10.9696 2.24398 4.1716 -0.57446 0.35523 0.13948 3.24285 -3.56836 -0 -0 -2.27656 0.29403 0 0 0 0 0 0.05666 0.02387 0.04661 0.3709 0 -0.27002 0 0.18072 -0.21875 1.25228 -5.49951
MET_1983 -9.39297 1.12096 5.16262 -0.27237 0.09018 0.10216 3.14797 -3.10488 -0 -0 -3.0732 -0.24777 0 0 0 0 0 0.00824 0.19603 0.14459 2.15816 0 -0.00438 0 0.60916 -0.19787 1.57129 -1.98209
GLY_1984 -4.35874 0.25719 4.44317 -5e-05 0 0 2.38623 -2.40842 -0 -0 -2.62837 -0.4188 0 0 0 0 0 0.01854 -0.07464 0 0 0 0.22436 0 0.83697 0.4984 0.61347 -0.6107
LEU_1985 -8.1221 0.30527 4.23698 -0.46027 0.16459 0.10764 2.58592 -2.94253 -0 -0 -2.07048 0.21859 0 0 0 0 0 0.00881 0.02896 0.02227 0.33564 0 -0.27574 0 0.18072 0.38449 0.23756 -5.05367
ALA_1986 -6.54035 0.66518 3.47586 -0.02106 0 0 2.73125 -2.90584 -0 -0 -2.50824 -0.33869 0 0 0 0 0 0.0044 0.01496 0 0 0 -0.10074 0 1.8394 -0.23618 0.3162 -3.60386
CYS_1987 -7.20834 0.64834 4.95274 -0.04834 0 0.0164 3.23396 -3.00265 -0.00371 -0.02681 -3.51408 -0.02387 0 0 0 0 0 0.01693 -0.02135 0.00595 0.3009 0 0.27444 0 3.6196 0.13274 0.5141 -0.13305
LYS_1988 -8.86334 1.40211 9.73827 -0.52678 0.14019 0.31263 4.81605 -4.33734 -0.01646 -0.07249 -7.27182 -0.09749 0 0 0 -0.42524 0 0.00283 0.0112 0.59023 2.00533 0 0.01252 0 -1.5107 0.0515 0.91297 -3.12583
ASN_1989 -6.32143 0.33761 5.80292 -0.17388 0.03331 0.25404 2.56698 -3.04417 -0.01032 -0.11008 -2.02267 -0.31239 0 0 0 0 0 0.00568 0.0649 0.0007 0 1.45829 0.57712 0 -0.93687 -0.0163 0.67064 -1.17591
ALA_1990 -6.56571 0.58495 3.56518 -0.02237 0 0 3.18433 -2.91244 -0.00938 -0.10402 -2.40446 -0.36085 0 0 0 0 0 0.01162 -0.05692 0 0 0 -0.2471 0 1.8394 -0.11956 0.22961 -3.3877
ILE_1991 -10.2469 1.34187 4.95912 -0.49347 0.36922 0.09941 3.30451 -3.42146 -0 -0 -3.07935 -0.00745 0 0 0 0 0 0.01499 -0.06274 0.04612 0.48557 0 -0.4551 0 0.73287 -0.20981 0.43091 -6.19173
LEU_1992 -8.2364 0.62013 4.9344 -0.47706 0.23821 0.11563 2.75513 -2.92412 -0.00394 -0.03155 -2.17774 0.22565 0 0 0 0 0 0.01532 0.1009 0.03837 0.30966 0 -0.28644 0 0.18072 -0.1273 0.64018 -4.09026
ILE_1993 -8.29372 0.39797 3.91476 -0.49171 0.37749 0.10009 2.54431 -2.71991 -0 -0 -2.41616 -0.05034 0 0 0 0 0 0.01298 -0.06575 0.00972 0.52489 0 -0.4497 0 0.73287 -0.15801 0.55799 -5.47223
VAL_1994 -8.65259 0.88222 2.92778 -0.30982 0.19287 0.06992 3.08873 -2.89503 -0 -0 -2.42054 -0.10434 0 0 0 0 0 0.00449 -0.04835 0.00336 0.05512 0 -0.32151 0 1.9342 -0.02082 0.41715 -5.19717
GLU_1995 -7.10149 0.52945 7.39988 -0.22338 0.03436 0.32139 3.12608 -3.41922 -0.00023 -0.00473 -2.95734 -0.59299 0 0 0 0 0 0.01128 0.04544 0.05476 0 3.01336 -0.24169 0 -2.7348 -0.31076 0.32511 -2.7255
PHE_1996 -8.31514 0.61548 5.0546 -0.52867 0.08447 0.21463 2.70211 -3.05428 -0 -0 -2.21635 -0.0455 0 0 0 0 0 0.00759 0.04176 0.30343 0 3.88475 -0.09857 0 1.0402 -0.32327 0.40592 -0.22684
ALA_1997 -7.20262 0.6358 3.70204 -0.02184 0 0 2.95538 -3.20392 -0 -0 -2.32869 -0.36652 0 0 0 0 0 0.00956 -0.02605 0 0 0 -0.26162 0 1.8394 -0.29059 0.35536 -4.20429
ARG_1998 -8.39709 0.54399 8.3226 -0.73059 0.12373 0.45299 3.78107 -3.96563 -0 -0 -4.24749 0.25857 0 0 0 -0.81848 0 0.00486 0.01007 0.03488 2.72342 0 -0.03046 0 -1.2888 -0.33602 0.26108 -3.2973
GLU_1999 -5.79705 0.41118 6.73081 -0.61433 0.10216 1.11026 3.1093 -3.03906 -0 -0 -3.1403 -0.60898 0 0 0 -0.83496 0 0.00689 -0.0105 0.04741 0 3.5455 -0.24153 0 -2.7348 -0.36902 0.30336 -2.02366
LEU_2000 -9.3793 0.72218 6.01027 -0.48837 0.22822 0.11887 3.08983 -3.62797 -0.00547 -0.08493 -2.45406 0.22993 0 0 0 0 0 0.00515 0.23114 0.12987 0.32854 0 -0.28104 0 0.18072 -0.43954 0.44679 -5.03918
GLU_2001 -8.16199 0.61583 9.96674 -0.23102 0.03682 0.32721 4.31273 -4.35866 -0.01452 -0.08264 -5.31198 -0.63196 0 0 0 -1.47688 0 0.01469 0.0183 0.04227 0 3.39473 -0.26559 0 -2.7348 -0.43023 0.5573 -4.41365
ILE_2002 -4.46794 0.34709 3.98859 -0.49263 0.29913 0.10108 1.70337 -2.04503 -0 -0 -0.76742 -0.01749 0 0 0 0 0 0.00583 -0.04599 0.03282 0.77884 0 -0.24963 0 0.73287 -0.31224 0.4794 0.07065
GLN_2003 -4.06462 0.35321 4.29812 -0.30897 0.05981 0.27557 1.81966 -1.97759 -0.00547 -0.08493 -1.97707 -0.57488 0 0 0 -0.83496 0 0.00845 -0.03086 0.02017 0 2.87154 -0.10694 0 -0.18838 -0.18405 0.56694 -0.06525
GLY_2004 -1.70682 0.14237 2.41525 -6e-05 0 0 1.01566 -1.15886 -0.01646 -0.15592 -1.09784 -0.30194 0 0 0 0 0 0.00735 -0.15776 0 0 0 -1.54077 0 0.83697 -0.02273 0.75431 -0.98725
LYS_2005 -5.34619 0.49977 5.91205 -0.51673 0.19394 0.2761 2.23756 -2.5054 -0.01123 -0.07784 -3.87108 0.5319 0 0 0 0 0 0.00549 -0.00634 0.00657 2.70048 0 -0.0654 0 -1.5107 -0.00079 0.5907 -0.95712
GLY_2006 -3.25546 0.13446 4.21446 -0.0003 0 0 2.10392 -1.97621 -0.01381 -0.10614 -2.31996 -0.16127 0 0 -0.79066 0 0 0.00871 -0.02729 0 0 0 -0.46239 0 0.83697 -0.12119 0.30846 -1.62768
ILE_2007 -6.80449 0.56589 2.921 -0.49307 0.39921 0.09789 1.70964 -2.19209 -0.00818 -0.039 -0.75088 0.09446 0 0 0 0 0 0.01091 -0.06321 0.00709 0.47049 0 -0.48459 0 0.73287 0.08087 0.31195 -3.43323
MET_2008 -5.8614 0.38046 3.18804 -0.31854 0.08843 0.03222 1.72683 -2.06779 -0 -0 -0.7292 -0.09661 0 0 0 0 0 0.0098 -0.04955 0.03373 1.19375 0 -0.00118 0 0.60916 0.04842 0.24495 -1.56849
GLU_2009 -4.97167 0.18552 5.65734 -0.22377 0.04976 0.33448 2.5354 -2.61478 -0.0127 -0.14058 -2.65644 -0.61604 0 0 -0.79066 0 0 0.00715 0.04981 0.032 0 3.07354 -0.1592 0 -2.7348 -0.22359 0.16876 -3.05046
ALA_2010 -7.08566 0.57978 3.77999 -0.02231 0 0 2.91437 -3.09505 -0 -0 -2.65591 -0.35338 0 0 0 0 0 0.0095 0.00246 0 0 0 -0.14203 0 1.8394 -0.32227 0.26331 -4.2878
ALA_2011 -5.96405 0.39797 3.12425 -0.02183 0 0 2.63575 -2.56635 -0 -0 -2.57003 -0.36178 0 0 0 0 0 0.01423 -0.03422 0 0 0 -0.17866 0 1.8394 -0.29211 0.2594 -3.71803
LEU_2012 -7.95721 0.67367 4.71637 -0.51408 0.38248 0.12595 2.69259 -2.98027 -0 -0 -2.37925 0.24506 0 0 0 0 0 0.00633 0.11179 0.1961 0.51727 0 -0.23494 0 0.18072 -0.22021 0.36054 -4.0771
GLU_2013 -6.16629 0.74851 6.96063 -0.34771 0.06919 0.40645 2.98459 -3.25707 -0 -0 -4.77576 -0.61538 0 0 0 0 0 0.00232 0.00255 0.06339 0 3.52705 -0.20611 0 -2.7348 -0.26859 0.52192 -3.08511
ALA_2014 -6.8591 0.48781 4.03357 -0.02197 0 0 3.00241 -3.02594 -0.00653 -0.09491 -2.63151 -0.35624 0 0 0 0 0 0.01019 0.01386 0 0 0 -0.28909 0 1.8394 -0.43867 0.379 -3.95771
CYS_2015 -7.27488 0.80158 4.98308 -0.04995 0 0.01715 2.76549 -2.6168 -0.00706 -0.04883 -3.12616 -0.00222 0 0 0 0 0 0.00969 0.03839 1e-05 0.28415 0 0.2699 0 3.6196 -0.07287 0.30724 -0.1025
ARG_2016 -5.64876 0.2451 6.58334 -0.70376 0.11332 0.44122 3.16789 -2.93387 -0.0238 -0.17563 -2.958 0.16862 0 0 0 -1.6111 0 0.02968 -0.02406 0.21379 3.02376 0 -0.05564 0 -1.2888 0.02715 0.45738 -0.95216
LEU_2017 -6.23014 0.52914 4.2188 -0.48172 0.18948 0.11521 1.73615 -2.24617 -0 -0 -1.06645 0.24727 0 0 0 0 0 0.02697 -0.05492 0.07817 0.30386 0 -0.29406 0 0.18072 -0.31128 0.47408 -2.58489
ARG_2018 -9.98546 0.79938 7.58319 -1.25481 0.29497 0.95639 2.98699 -3.48588 -0.00881 -0.11804 -1.98526 -0.01729 0 0 0 0 0 0.00555 -0.04432 0.1095 4.07857 0 -0.06349 0 -1.2888 -0.28226 0.6141 -1.10577
LEU_2019 -7.99468 0.5147 2.98654 -0.69917 0.22409 0.27027 2.86246 -2.41538 -0.00498 -0.03686 -2.25497 0.09977 0 0 0 0 0 0.01491 0.05648 0.14617 0.74241 0 -0.1338 0 0.18072 0.09147 0.70996 -4.63988
ARG_2020 -7.53182 1.22201 7.02326 -0.73516 0.15757 0.42426 3.04205 -3.26223 -0.04141 -0.24934 -3.01444 0.30784 0 0 -0.17407 -0.59341 0 0.06108 0.41754 0.0401 2.67609 0 0.0254 0 -1.2888 5.88958 1.91707 6.31315
PRO_2021 -6.59999 0.80825 4.48938 -0.0675 0 0.04279 1.85975 -1.89272 -0 -0 -1.17749 0.62482 0 0 0 0 0 0.02693 -0.13244 0.0963 0.16312 0 0.06693 0 -2.4119 5.75919 2.02444 3.67985
ILE_2022 -8.04812 0.60513 4.35364 -0.49918 0.33894 0.10092 2.49314 -2.83973 -0.01032 -0.11008 -2.40031 0.06107 0 0 0 0 0 0.00449 -0.06422 0.0237 0.45807 0 -0.47591 0 0.73287 0.18026 0.64924 -4.44639
VAL_2023 -7.08582 0.64247 3.27358 -0.26116 0.12081 0.04201 2.93038 -2.66853 -0.00358 -0.03044 -2.42666 0.28871 0 0 0 0 0 0.01652 -0.04346 0.00884 0.87016 0 -0.02515 0 1.9342 0.01169 0.61988 -1.78554
MET_2024 -10.3554 0.75183 4.17471 -0.27233 0.01033 0.11517 2.64479 -2.8108 -0.00498 -0.03686 -2.28848 -0.31807 0 0 0 0 0 0.02106 0.06008 0.06849 2.88295 0 0.0771 0 0.60916 0.01855 0.7904 -3.86226
THR_2025 -6.51167 0.40432 5.89759 -0.20854 0.27578 0.07945 3.52787 -3.1565 -0.00134 -0.00864 -3.85903 -0.48725 0 0 0 -0.71521 0 0.0091 -0.01976 0.01017 0.08032 0 -0.02647 2.31337 -1.0874 0.20259 0.65932 -2.62193
SER_2026 -6.03641 0.29669 6.05245 -0.02747 0 0.06361 3.29812 -2.90979 -0 -0 -3.17475 -0.6228 0 0 0 -0.36807 0 0.00691 -0.01277 0.00039 0.70329 0 0.33846 0.66634 -0.77834 0.18041 0.3451 -1.97862
ILE_2027 -6.38504 0.53279 4.12322 -0.49844 0.3588 0.10091 2.41803 -2.62841 -0 -0 -2.32699 -0.0135 0 0 0 0 0 0.00677 -0.05755 0.10172 0.5439 0 -0.44704 0 0.73287 0.10315 0.33213 -3.00267
ALA_2028 -5.73858 0.45197 2.76439 -0.02095 0 0 2.26392 -2.55805 -0.00135 -0.00865 -1.84951 -0.33394 0 0 0 0 0 0.0044 0.02348 0 0 0 -0.19995 0 1.8394 -0.14465 0.36051 -3.14755
PHE_2029 -8.80168 0.55963 3.45765 -0.82977 0.02786 0.26696 2.89982 -2.86316 -0 -0 -1.82981 -0.02477 0 0 0 0 0 0.01745 -0.01308 0.00343 0 1.91855 -0.26653 0 1.0402 -0.08043 0.23209 -4.28559
ILE_2030 -8.02447 0.72121 5.01473 -0.49508 0.31461 0.09884 3.01322 -3.0808 -0.00134 -0.00864 -1.63455 0.04176 0 0 0 0 0 0.03179 0.05886 0.01496 0.54576 0 -0.3938 0 0.73287 0.09846 0.36471 -2.58693
ALA_2031 -5.30762 0.69175 3.59039 -0.02049 0 0 2.47723 -2.51004 -0 -0 -2.29403 -0.3464 0 0 0 0 0 0.01398 -0.03673 0 0 0 -0.22427 0 1.8394 -0.15387 0.44635 -1.83434
GLY_2032 -3.98328 0.3012 3.42815 -4e-05 0 0 1.76937 -1.99289 -0 -0 -1.42823 -0.42171 0 0 0 0 0 0.04419 -0.1533 0 0 0 0.39513 0 0.83697 -0.05837 0.35346 -0.90934
THR_2033 -6.92956 0.70859 4.88799 -0.12794 0.07828 0.06556 3.5578 -2.77141 -0.01277 -0.12687 -2.78487 -0.77112 0 0 0 0 0 0.03558 -0.0422 0.00996 0.02042 0 -0.22857 2.5299 -1.0874 -0.14652 0.46008 -2.67508
ILE_2034 -7.1755 1.57639 4.76326 -0.51745 0.53567 0.11079 3.45187 -2.72531 -0 -0 -2.68617 -0.17796 0 0 0 0 0 0.01578 -0.00356 0.03993 0.64312 0 -0.36077 0 0.73287 5.51634 1.54832 5.28761
PRO_2035 -5.47851 0.85783 3.64297 -0.07778 0 0.04693 0.60747 -1.55786 -0.0072 -0.09888 -0.92503 0.60646 0 0 0 0 0 0.02567 -0.0723 0.00181 0.42991 0 -0.5388 0 -2.4119 5.60418 1.55628 2.21123
LEU_2036 -8.92906 1.13328 3.47355 -0.44679 0.1275 0.08644 1.89038 -2.67664 -0 -0 -1.03572 0.21071 0 0 0 0 0 0.01962 -0.01084 0.01567 0.59513 0 -0.17538 0 0.18072 -0.05829 0.73382 -4.86589
ILE_2037 -7.25629 1.21672 2.34464 -0.50958 0.3602 0.10068 1.75384 -2.08964 -0.00636 -0.05428 -0.10159 0.44171 0 0 0 0 0 0.02683 -0.05443 0.14049 1.06213 0 0.03702 0 0.73287 0.0446 1.00105 -0.80939
LEU_2038 -3.79041 0.5625 2.49669 -0.53459 0.20896 0.17181 1.13066 -1.43052 -0 -0 -1.4271 0.05388 0 0 0 0 0 0.01129 -0.00317 0.10064 0.19332 0 -0.01809 0 0.18072 -0.23304 0.86226 -1.46417
GLY_2039 -2.35809 0.09207 2.29853 -0.00025 0 0 0.90953 -1.27556 -0.00636 -0.05428 -0.5337 -0.1984 0 0 0 0 0 0.0018 -0.0688 0 0 0 -0.16138 0 0.83697 -0.16828 0.39967 -0.28653
HIS_D_2040 -2.51844 0.21645 2.41562 -0.79026 0.04508 1.07375 0.58897 -1.35161 -0.02493 -0.14497 -0.86335 -0.476 0 0 -0.1416 0 0 0.01368 -0.00141 0.02715 0 1.64175 -0.33899 0 -0.45461 0.0406 0.23684 -0.80628
GLY_2041 -2.86301 0.30762 2.52655 -0.00033 0 0 1.04306 -1.49526 -0.01894 -0.13818 -1.33876 -0.2165 0 0 0 0 0 0.01527 -0.06374 0 0 0 -1.51931 0 0.83697 0.0943 0.18618 -2.64409
ALA_2042 -4.37742 0.59114 1.94229 -0.02701 0.00359 0 1.65944 -1.79435 -0.01772 -0.1105 -1.35049 -0.25307 0 0 -0.85589 0 0 0.02773 0.00765 0 0 0 0.0618 0 1.8394 -0.31167 0.31169 -2.65341
GLY_2043 -4.30118 0.33246 4.7275 -5e-05 0 0 2.63296 -2.40541 -6e-05 -0.00017 -2.37286 -0.3854 0 0 0 0 0 0.05564 -0.18078 0 0 0 -1.4292 0 0.83697 -0.90457 0.41641 -2.97774
ALA_2044 -5.18258 0.50038 5.03216 -0.02333 0 0 2.53671 -2.9488 -0.00949 -0.05557 -2.22688 -0.37127 0 0 0 0 0 0.01125 -0.08394 0 0 0 -0.38094 0 1.8394 -0.90181 0.27041 -1.99429
GLU_2045 -5.69323 0.53774 6.88688 -0.46354 0.32739 1.45339 2.13481 -2.94431 -0.05647 -0.3751 -2.84505 -3.10716 0 0 -0.55201 0 0 0.02433 -0.05592 0.11223 0 3.72265 -0.30876 0 -2.7348 -0.7093 0.23441 -4.41184
VAL_2046 -7.41433 0.98953 3.52456 -0.31117 0.2726 0.07219 2.44203 -2.55809 -0.04181 -0.25717 -1.96075 -0.45663 0 0 0 0 0 0.00987 -0.03376 0.00039 0.30884 0 -0.41355 0 1.9342 -0.28594 0.33411 -3.84487
ARG_2047 -11.2154 0.9229 10.0435 -0.81966 0.20178 0.56076 4.64657 -5.18454 -0.01264 -0.13049 -4.43348 0.41479 0 0 -0.99749 0 0 0.02749 0.02887 0.11707 1.46631 0 -0.08948 0 -1.2888 -0.07225 0.7823 -5.03189
GLY_2048 -4.036 0.29597 4.64703 -5e-05 0 0 2.19016 -2.4154 -0.01393 -0.08553 -2.94667 -0.41796 0 0 0 0 0 0.05496 -0.07747 0 0 0 0.37995 0 0.83697 0.33433 0.63054 -0.6231
VAL_2049 -6.37446 0.84754 4.64334 -0.31633 0.31923 0.06997 2.56147 -2.77254 -0.00949 -0.05557 -1.92701 0.07361 0 0 0 0 0 0.0251 -0.04109 0.02679 0.03808 0 -0.27237 0 1.9342 0.48772 0.29414 -0.44767
THR_2050 -6.59875 0.43405 4.60339 -0.19791 0.10241 0.07077 2.83878 -2.6683 -0 -0 -2.53122 -0.10005 0 0 0 0 0 0.00818 -0.01516 0.00016 0.05336 0 -0.0142 2.28201 -1.0874 0.11441 0.38775 -2.31771
GLY_2051 -5.53736 0.63731 4.62061 -5e-05 0 0 2.46851 -2.71461 -0.02958 -0.23321 -2.79715 -0.39075 0 0 0 0 0 0.00555 -0.02516 0 0 0 0.28031 0 0.83697 0.6376 0.26532 -1.97568
ILE_2052 -7.04549 0.57817 4.88598 -0.50677 0.32388 0.10317 2.59114 -2.93967 -0.02261 -0.11993 -2.59852 0.01672 0 0 0 0 0 0.009 -0.04477 0.04927 0.56326 0 -0.39341 0 0.73287 0.53887 0.27907 -2.99977
THR_2053 -7.62976 0.52835 4.13695 -0.199 0.12165 0.07141 3.174 -3.0007 -0.01393 -0.08553 -3.25717 0.06083 0 0 0 0 0 0.00554 0.04868 0.05162 0.05805 0 0.02942 2.27272 -1.0874 0.17255 0.39873 -4.14299
VAL_2054 -8.43796 1.47558 2.85648 -0.2763 0.18186 0.04593 2.76572 -2.87201 -0 -0 -1.95987 0.26505 0 0 0 0 0 0.03567 0.00536 0.04848 0.6975 0 -0.04317 0 1.9342 0.16352 0.77879 -2.33516
PHE_2055 -7.15914 0.70839 3.93829 -0.71488 0.02858 0.1456 2.48168 -2.59106 -0 -0 -2.50633 -0.11569 0 0 0 0 0 0.05557 0.01669 0.06187 0 1.83932 -0.46907 0 1.0402 0.147 0.86936 -2.22362
SER_2056 -5.24016 0.22358 5.71393 -0.02241 0 0.02101 2.43984 -2.79193 -0.01346 -0.08052 -2.86144 -0.33031 0 0 0 0 0 0.08219 -0.01707 0.00177 0.4773 0 0.31402 0.62742 -0.77834 0.18554 0.43662 -1.61241
GLY_2057 -5.77562 0.86415 4.99802 -5e-05 0 0 2.61519 -3.00441 -0.03455 -0.23587 -2.07656 -0.39239 0 0 0 0 0 0.03791 -0.03777 0 0 0 0.06769 0 0.83697 0.68239 0.36878 -1.08611
MET_2058 -9.74152 0.61191 5.34498 -0.67475 0.20868 0.32982 2.62752 -3.01743 -0 -0 -2.83339 -0.4956 0 0 0 0 0 0.03149 0.08936 0.39863 3.32619 0 -0.16324 0 0.60916 0.50305 0.55675 -2.28839
LEU_2059 -5.54366 0.3706 4.83993 -0.67102 0.21162 0.2359 2.46485 -2.57383 -0 -0 -2.05213 0.09016 0 0 0 0 0 0.05466 0.09939 0.00686 0.87127 0 -0.22728 0 0.18072 -0.19923 0.47489 -1.3663
GLY_2060 -4.65022 0.38744 4.99207 -4e-05 0 0 2.57462 -2.59227 -0.01948 -0.08372 -2.08988 -0.41238 0 0 0 0 0 0.01578 -0.03295 0 0 0 0.53934 0 0.83697 0.18104 0.32002 -0.03364
VAL_2061 -8.09793 1.14856 4.15699 -0.32192 0.36381 0.07411 2.83394 -3.08894 -0.0033 -0.01367 -2.68438 -0.03806 0 0 0 0 0 0.03005 -0.01394 0.01759 0.03286 0 -0.27229 0 1.9342 0.27391 0.54856 -3.11986
THR_2062 -6.1813 0.33915 5.26626 -0.19451 0.08854 0.06737 2.81316 -2.77466 -0 -0 -3.02448 0.01613 0 0 0 -0.36807 0 0.02522 0.0056 0.05522 0.05628 0 -0.0249 2.31674 -1.0874 0.15861 0.55919 -1.88784
LEU_2063 -4.4581 0.22278 3.50152 -0.4907 0.21643 0.11796 1.56091 -1.91478 -0 -0 -1.07663 0.2548 0 0 0 0 0 0.02005 0.02327 0.01617 0.32458 0 -0.28008 0 0.18072 -0.04307 0.33004 -1.49413
PHE_2064 -7.44431 0.51027 4.24449 -0.50138 0.04576 0.2196 2.96951 -2.52861 -0.01126 -0.06203 -3.30467 0.01062 0 0 0 0 0 0.02011 0.09453 0.00547 0 3.04995 -0.18505 0 1.0402 0.05368 0.40684 -1.36628
GLY_2065 -4.06455 0.29285 4.4732 -4e-05 0 0 2.6546 -2.29304 -0.01694 -0.07363 -3.36429 -0.40075 0 0 0 0 0 0.00171 -0.08757 0 0 0 0.40598 0 0.83697 0.44011 0.47922 -0.71617
LEU_2066 -7.23601 0.65941 2.29918 -0.50957 0.23178 0.14392 2.13196 -2.09113 -0.0033 -0.01367 -1.86406 0.21687 0 0 -0.77648 0 0 0.01327 -0.08674 0.18559 0.2953 0 -0.23611 0 0.18072 0.04008 0.58634 -5.83265
PHE_2067 -6.88887 0.79069 2.76648 -0.64037 0.05262 0.36081 1.81727 -2.07269 -0 -0 -1.28328 0.18426 0 0 0 0 0 0.05172 -0.01864 0.00208 0 2.11234 -0.08987 0 1.0402 -0.05093 0.44858 -1.41762
LEU_2068 -8.0341 1.00272 3.20099 -0.70611 0.24988 0.26123 2.53215 -2.33406 -0.00362 -0.03202 -2.35293 0.16219 0 0 0 0 0 0.03364 -0.04606 0.02401 1.03045 0 -0.24902 0 0.18072 0.11696 0.48499 -4.47798
THR_2069 -6.67901 1.00455 4.58815 -0.21639 0.22515 0.07981 3.16232 -2.68668 -0.02787 -0.1845 -2.88624 -0.14386 0 0 0 0 0 0.01982 0.16058 0.00189 0.06252 0 0.03369 2.25393 -1.0874 5.66502 1.77135 5.11684
PRO_2070 -7.72111 1.42607 3.40002 -0.08649 3e-05 0.05308 1.51955 -1.89811 -0 -0 -1.37846 0.67926 0 0 0 0 0 0.01243 -0.11982 0.05143 0.53211 0 -0.31792 0 -2.4119 5.41873 1.90033 1.05922
VAL_2071 -8.03472 0.92169 3.52465 -0.30874 0.20014 0.07019 3.17229 -2.78561 -0 -0 -2.7465 -0.31348 0 0 0 0 0 0.01011 0.02626 0.00051 0.22737 0 -0.39668 0 1.9342 -0.25741 0.79005 -3.96568
PHE_2072 -11.3801 1.53282 3.81085 -0.54022 0.12974 0.22179 2.75405 -3.22282 -0 -0 -2.11745 -0.17334 0 0 0 0 0 0.01866 -0.01675 0.06054 0 3.48726 -0.30475 0 1.0402 -0.05281 1.02167 -3.73063
TYR_2073 -11.0683 1.0193 4.88295 -1.0172 0.09449 0.37716 3.45969 -3.58349 -0.00362 -0.03202 -3.61419 -0.2747 0 0 0 -0.3129 0 0.01415 0.01403 0.00267 0 1.70603 -0.43424 0.06323 1.2797 0.08136 0.95989 -6.38596
VAL_2074 -8.42686 0.92997 3.97388 -0.30879 0.17239 0.07019 2.64474 -2.95826 -0 -0 -2.25863 -0.17202 0 0 0 0 0 0.02938 -0.06505 0.0022 0.10896 0 -0.30776 0 1.9342 0.06852 0.40262 -4.16033
THR_2075 -6.44622 0.51478 5.79124 -0.20374 0.11837 0.07386 3.02251 -2.84041 -0 -0 -3.44493 0.01471 0 0 0 0 0 0.03187 0.01108 0.05869 0.06173 0 -0.01592 2.25833 -1.0874 0.00163 0.34724 -1.73261
LEU_2076 -8.05362 0.92523 4.16089 -0.51087 0.22667 0.12694 2.75796 -3.01491 -0 -0 -2.09579 0.21887 0 0 0 0 0 0.02269 0.01264 0.23533 0.35694 0 -0.27721 0 0.18072 -0.08306 0.51021 -4.30036
ARG_2077 -8.79106 0.47105 7.7094 -1.48892 0.22589 1.14534 4.34058 -3.70055 -0 -0 -3.85979 0.23559 0 0 0 -1.16398 0 0.01721 0.03267 0.1199 4.32203 0 -0.06736 0 -1.2888 -0.3333 0.79225 -1.28184
LYS_2078 -6.98836 0.51185 7.18907 -0.2971 0.02467 0.12695 2.86969 -3.22676 -0.00931 -0.06995 -1.61729 -0.04605 0 0 0 0 0 0.05899 0.16427 0.20502 1.70844 0 -0.03203 0 -1.5107 -0.43727 0.67585 -0.70001
LEU_2079 -6.11751 0.35105 5.35782 -0.46586 0.18104 0.10759 2.65076 -2.79041 -0 -0 -1.90016 0.22357 0 0 0 0 0 0.14901 0.14858 0.05292 0.32114 0 -0.29369 0 0.18072 -0.41636 0.46416 -1.79563
VAL_2080 -4.4021 0.81141 3.77197 -0.31717 0.2266 0.07338 2.15212 -2.10669 -0 -0 -1.2712 -0.19506 0 0 0 0 0 0.35508 0.28449 0.02055 0.11938 0 -0.29827 0 1.9342 -0.23399 0.51369 1.43841
THR_2081 -4.80966 1.50225 5.49333 -0.10536 0.0305 0.04907 3.27766 -2.78855 -0 -0 -1.57384 -0.20451 0 0 0 0 0 4.84006 1.84284 0.00973 0.05891 0 -0.47526 2.39122 -1.0874 -0.2721 17.6551 25.834
ARG_2082 -3.9441 0.41647 3.75897 -0.9371 0.39255 0.65708 0.84222 -1.37643 -0 -0 -0.00641 -0.14994 0 0 0 0 0 1.29477 0.15138 0.08908 2.79328 0 0.44246 0 -1.2888 0.33728 18.3722 21.8449
ARG_2083 -1.9812 0.85458 2.63237 -0.47826 0.10905 0.3085 1.27705 -1.14431 -0 -0 -1.53697 -0.12039 0 0 0 0 0 0.76191 -0.05807 0.00148 1.6666 0 -0.19619 0 -1.2888 0.53238 1.41135 2.75107
LYS:CtermProteinFull_2084 -3.60295 0.22128 3.39461 -0.5408 0.19215 0.41389 1.27416 -1.29897 -0 -0 -1.34084 0.10746 0 0 0 0 0 0.02687 0 0.00708 1.9928 0 0 0 -1.5107 -0.00585 0.5648 -0.10501
MET:NtermProteinFull_2085 -2.92201 0.2079 1.51268 -0.31828 0.07723 0.04534 0.65047 -0.76271 -0 -0 -0.6352 1.41647 0 0 0 0 0 0.0491 0.02158 0.03089 1.12642 0 0 0 0.60916 0 0.13708 1.24614
ASP_2086 -3.35279 0.26934 4.88463 -0.24475 0.06564 0.81241 1.82928 -2.00872 -0 -0 -3.3984 -0.91856 0 0 -0.55269 0 0 0.04058 -0.02555 0.00471 0 1.88142 -0.83109 0 -2.3716 -0.10472 0.3116 -3.70928
PHE_2087 -4.06182 0.61281 4.3667 -0.64123 0.03716 0.30054 2.31131 -2.25217 -0 -0 -1.41752 0.05393 0 0 0 0 0 0.18588 -0.01777 0.00537 0 2.81786 -0.09702 0 1.0402 -0.15759 0.54077 3.62739
SER_2088 -5.34512 0.31391 5.47181 -0.02691 8e-05 0.02189 2.46583 -2.53121 -0.00239 -0.01744 -2.7083 -0.53771 0 0 -0.81209 0 0 0.05403 0.07311 0.0008 0.50918 0 0.2885 2.10472 -0.77834 -0.11172 0.70865 -0.85871
ARG_2089 -6.7095 0.71651 8.43553 -0.60105 0.13423 0.37487 2.97456 -3.54323 -0 -0 -4.40656 0.26121 0 0 -0.55269 -0.80127 0 0.03388 0.01945 0.20337 2.41263 0 -0.11548 0 -1.2888 -0.10903 0.65102 -1.91036
PHE_2090 -7.1247 0.55951 4.48194 -0.98129 0.0656 0.32519 2.39443 -2.65936 -0 -0 -2.06515 -0.07079 0 0 0 0 0 0.04065 -0.01643 0.20776 0 1.81823 -0.5213 0 1.0402 0.04336 0.43496 -2.0272
PHE_2091 -10.4132 1.57769 3.63178 -0.59235 0.03042 0.29467 2.75915 -3.13774 -0.00137 -0.01897 -1.26895 0.06834 0 0 0 0 0 0.02974 0.09038 0.03581 0 2.41631 0.12187 0 1.0402 0.00669 0.41886 -2.91069
ILE_2092 -9.53086 1.07724 3.88799 -0.50039 0.48268 0.09998 1.78514 -3.02637 -1e-05 -0.00021 -0.9888 0.02925 0 0 0 0 0 0.02049 0.02301 0.03626 0.53225 0 -0.44659 0 0.73287 -0.07507 0.53991 -5.32121
ASP_2093 -4.13915 0.35041 5.40039 -0.10014 0.00368 0.30263 1.79397 -2.25984 -0.00239 -0.01744 -3.42801 -0.31318 0 0 0 -0.80127 0 0.0403 -0.04982 0.07308 0 1.7366 0.04484 0 -2.3716 -0.18971 0.52609 -3.40055
ARG_2094 -7.74586 0.93631 7.85549 -0.71993 0.30743 0.55164 4.2469 -3.3674 -0 -0 -3.57419 -0.1262 0 0 0 -1.22106 0 0.0774 -0.00179 0.13651 2.61819 0 -0.22268 0 -1.2888 -0.35325 1.31818 -0.57312
PRO_2095 -5.30074 0.90724 2.72886 -0.0795 0 0.04844 1.51458 -1.54369 -0 -0 -1.11263 0.62535 0 0 0 0 0 0.03196 -0.1038 0.02488 0.44863 0 -0.47459 0 -2.4119 -0.36679 1.32434 -3.73936
ILE_2096 -8.80857 1.50982 2.64358 -0.52826 0.5728 0.10965 2.1402 -2.93544 -0 -0 -0.59133 -0.24884 0 0 0 0 0 0.01657 -0.04752 0.01896 0.72873 0 -0.43851 0 0.73287 -0.22745 0.80075 -4.552
PHE_2097 -7.51356 1.11781 3.31774 -0.86297 0.30219 0.36979 2.45006 -2.39582 -0 -0 -1.30604 -0.10607 0 0 0 0 0 0.02399 0.00195 0.2834 0 2.6263 -0.31176 0 1.0402 -0.06223 0.82131 -0.2037
ALA_2098 -6.30086 0.79312 3.58503 -0.02068 0 0 2.69765 -2.78882 -0.00137 -0.01897 -1.51398 -0.35157 0 0 0 0 0 0.06106 0.04865 0 0 0 -0.21979 0 1.8394 -0.21428 0.50271 -1.9027
ALA_2099 -5.23823 0.47612 4.14149 -0.02243 0 0 2.85519 -2.69755 -0 -0 -2.20847 -0.36196 0 0 0 0 0 0.03585 0.00781 0 0 0 -0.26623 0 1.8394 -0.38771 0.28638 -1.54034
VAL_2100 -8.49744 1.25331 3.93914 -0.31243 0.18593 0.06959 3.24078 -3.16013 -0 -0 -2.59657 -0.11694 0 0 0 0 0 0.01507 0.00795 0.02244 0.06769 0 -0.28806 0 1.9342 -0.2821 0.34627 -4.17132
LEU_2101 -7.08718 0.49379 4.34971 -0.66172 0.14892 0.2282 2.76947 -2.69428 -0 -0 -2.25397 0.08635 0 0 0 0 0 0.02739 -0.00203 0.04105 0.87535 0 -0.20338 0 0.18072 -0.08008 0.41775 -3.36394
SER_2102 -6.12795 0.45191 5.30735 -0.02879 0 0.06639 2.86679 -2.85132 -0 -0 -2.52611 -0.65572 0 0 0 0 0 0.00855 -0.01868 0.01312 0.69086 0 0.34425 0.61085 -0.77834 0.08762 0.28626 -2.25297
ILE_2103 -7.06883 0.63471 4.30885 -0.49545 0.32607 0.09871 2.87409 -2.74722 -0 -0 -2.42916 0.1032 0 0 0 0 0 0.0061 -0.06032 0.09665 0.4959 0 -0.44667 0 0.73287 0.14693 0.29171 -3.13185
LEU_2104 -6.13884 0.45479 4.56124 -0.48828 0.24361 0.1141 2.54403 -2.56931 -0 -0 -3.24598 0.25149 0 0 0 0 0 0.00974 0.08985 0.03797 0.29924 0 -0.29478 0 0.18072 -0.14012 0.3686 -3.72194
ILE_2105 -7.05212 0.45179 4.22278 -0.48617 0.37304 0.09562 2.6168 -2.82606 -0 -0 -2.06307 0.08748 0 0 0 0 0 0.00601 -0.05404 0.07921 0.46961 0 -0.45732 0 0.73287 -0.11252 0.42579 -3.49029
PHE_2106 -7.52119 0.57579 4.14412 -0.8696 0.06432 0.32 2.78766 -2.77446 -0 -0 -2.72946 -0.0147 0 0 0 0 0 0.00812 -0.01849 0.42744 0 2.03806 -0.2917 0 1.0402 0.03435 0.37142 -2.40813
ILE_2107 -6.66563 0.53837 4.67873 -0.50504 0.51195 0.10312 2.65228 -2.77605 -0 -0 -2.31056 -0.05906 0 0 0 0 0 0.0054 -0.02796 0.01421 0.56099 0 -0.4015 0 0.73287 -0.02626 0.39132 -2.5828
THR_2108 -4.99311 0.30725 5.33242 -0.20206 0.13208 0.073 2.86585 -2.63931 -0 -0 -3.09722 -0.04946 0 0 0 0 0 0.00965 0.04438 0.0909 0.06017 0 0.00455 2.24433 -1.0874 0.07713 0.39409 -0.43275
GLY_2109 -5.63203 0.93828 4.86591 -5e-05 0 0 2.43785 -2.87966 -0 -0 -1.95398 -0.40658 0 0 0 0 0 0.02631 -0.00307 0 0 0 0.58968 0 0.83697 0.31459 0.26425 -0.60154
LEU_2110 -5.69011 0.63486 4.47978 -0.65102 0.1967 0.22486 2.12046 -2.44512 -0 -0 -1.63836 0.06256 0 0 0 0 0 0.00876 0.25018 0.06572 1.00458 0 -0.23609 0 0.18072 0.12076 0.40531 -0.90545
ILE_2111 -5.69088 0.79881 4.62308 -0.50182 0.40164 0.10173 2.25302 -2.4399 -0 -0 -1.32299 -0.00755 0 0 0 0 0 0.01138 -0.05373 0.01242 0.57564 0 -0.48227 0 0.73287 -0.10515 0.46865 -0.62506
ALA_2112 -6.62817 0.4658 3.79014 -0.02243 0 0 3.06926 -2.67915 -0 -0 -2.83679 -0.34592 0 0 0 0 0 0.00806 -0.02544 0 0 0 -0.37495 0 1.8394 -0.30838 0.50442 -3.54412
ILE_2113 -6.37816 1.04432 3.33763 -0.50683 0.33768 0.1078 1.94194 -2.14219 -0.00558 -0.02364 -1.25614 0.01155 0 0 0 0 0 0.03905 0.47333 0.1031 0.51481 0 -0.30286 0 0.73287 5.46141 1.88147 5.37156
PRO_2114 -3.57388 0.96383 2.45938 -0.09118 0.00085 0.05681 0.62776 -1.05196 -0 -0 -0.50871 0.66043 0 0 0 0 0 0.05807 -0.00291 0.018 0.42158 0 -0.155 0 -2.4119 5.65608 1.92971 5.05696
LEU_2115 -5.18398 0.54585 2.70258 -0.48014 0.21085 0.11407 1.85708 -1.66176 -0 -0 -0.65931 0.17761 0 0 0 0 0 0.05882 -0.04119 0.0064 0.38724 0 -0.25018 0 0.18072 -0.1584 0.55525 -1.6385
LEU_2116 -7.64645 1.11245 3.19682 -0.45798 0.16492 0.08614 2.0511 -2.30917 -0.00558 -0.02364 -0.74268 0.31319 0 0 0 0 0 0.02523 0.32848 0.59371 0.9032 0 -0.11628 0 0.18072 -0.10844 1.13485 -1.31941
PRO_2117 -3.75531 0.4459 2.73887 -0.14049 0.00086 0.10435 1.48909 -1.24328 -0 -0 -2.16173 0.17029 0 0 0 0 0 0.01191 -0.02977 0.02578 0.25034 0 -1.06719 0 -2.4119 -0.48902 1.26395 -4.79735
VAL_2118 -5.142 0.6803 1.42301 -0.26522 0.14729 0.05497 1.247 -1.55967 -0.02421 -0.14017 -1.45425 -0.2198 0 0 -0.44566 0 0 0.00404 -0.04241 0.01047 0.34259 0 -0.80732 0 1.9342 -0.62813 0.4157 -4.46928
SER_2119 -4.39381 0.41201 4.29189 -0.02991 0 0.06867 2.275 -2.21359 -0.01027 -0.10274 -1.759 -0.46983 0 0 -0.35913 0 0 0.18727 -0.01635 0.1223 0.1222 0 -0.48283 1.19298 -0.77834 -0.28395 0.63947 -1.58795
GLU_2120 -6.5799 0.84557 5.55437 -0.32994 0.05968 0.39634 2.20184 -2.66067 -0.00933 -0.04384 -4.09286 -0.62622 0 0 0 0 0 0.01089 -0.00578 0.41243 0 3.32501 -0.10905 0 -2.7348 0.01429 0.80838 -3.56359
TYR_2121 -8.62598 1.26205 1.92431 -0.56532 0.02261 0.27117 1.14795 -1.96643 -0 -0 -0.67339 -0.14134 0 0 -0.35913 0 0 0.01072 0.27097 0.14965 0 2.07746 -0.39256 0.00021 1.2797 0.26555 0.99896 -3.04283
PRO_2122 -5.10283 0.78517 2.67641 -0.13864 0.0005 0.1015 0.43406 -1.08734 -0 -0 -0.30853 0.21896 0 0 0 0 0 0.04596 -0.04505 0.00942 0.18376 0 -1.16757 0 -2.4119 -0.14565 1.12489 -4.82687
ASP_2123 -2.73006 0.08266 4.07737 -0.19222 0.04744 0.60562 2.70941 -1.83569 -0 -0 -3.94567 -1.39376 0 0 -1.73834 0 0 0.12293 -0.08137 0.04548 0 2.02868 -0.7857 0 -2.3716 -0.48706 0.65599 -5.18587
VAL_2124 -6.99136 1.14016 1.04104 -0.33404 0.36373 0.08064 1.34014 -1.71435 -0 -0 -0.46059 -0.54421 0 0 0 0 0 0.05696 0.0378 0.17036 0.10614 0 0.10446 0 1.9342 -0.15298 0.75912 -3.06278
VAL_2125 -3.90849 0.58152 2.01986 -0.26678 0.18276 0.05162 1.54786 -1.37057 -0 -0 -1.16274 -0.14722 0 0 -0.64712 0 0 0.05773 -0.02908 0.0063 0.15511 0 -0.53675 0 1.9342 -0.17591 1.42103 -0.28668
PRO_2126 -4.42454 0.92412 1.93843 -0.12538 0.00348 0.09281 0.88368 -0.90047 -0 -0 -0.61892 0.19738 0 0 0 0 0 0.00919 -0.06367 0.03001 0.11621 0 -0.93899 0 -2.4119 -0.20433 1.871 -3.6219
PRO_2127 -5.58847 0.61939 3.82791 -0.12497 0.00068 0.09251 1.82168 -1.4688 -0 -0 -1.36932 0.25968 0 0 0 0 0 0.00607 -0.03723 0.04963 0.15359 0 -1.16667 0 -2.4119 -0.35528 1.20381 -4.48768
SER_2128 -3.28593 0.24833 3.16815 -0.02956 0 0.05236 2.02958 -1.61742 -0.01761 -0.12569 -1.31267 -0.95807 0 0 0 0 0 0.0415 -0.02122 0.09206 0.32991 0 -0.11567 0.66391 -0.77834 -0.20333 0.39884 -1.44085
VAL_2129 -7.15129 0.49017 2.38291 -0.27086 0.15305 0.0575 2.55999 -2.31309 -0.00809 -0.02843 -2.39995 -0.24879 0 0 0 0 0 0.03637 -0.04561 0.00427 0.2357 0 -0.75251 0 1.9342 -0.08528 0.25215 -5.19759
GLN_2130 -7.57254 0.70684 6.33883 -0.35756 0.04083 0.18976 3.78752 -3.15462 -0.01526 -0.15837 -4.46484 -0.10995 0 0 0 -1.07338 0 0.02281 0.00859 0.05843 0 3.83185 0.24713 0 -0.18838 -0.24232 0.20285 -1.90179
VAL_2131 -6.52104 0.53704 2.49692 -0.27001 0.13815 0.05658 2.82373 -2.15802 -0.01127 -0.04218 -2.88034 -0.30887 0 0 0 0 0 0.01494 -0.03921 0.01792 0.19552 0 -0.72657 0 1.9342 -0.22582 0.23351 -4.73481
ARG_2132 -7.62452 0.65201 6.07617 -0.69962 0.11738 0.39313 3.53528 -3.09059 -0.05477 -0.30956 -4.02598 0.06603 0 0 0 -0.50902 0 0.01387 -0.0202 0.44434 2.94969 0 -0.03326 0 -1.2888 -0.24475 0.3973 -3.25589
ALA_2133 -3.84853 0.21885 1.5855 -0.02244 0 0 2.22181 -1.46402 -0.01009 -0.04094 -2.47529 -0.37519 0 0 0 0 0 0.0192 -0.00203 0 0 0 -0.25981 0 1.8394 0.05369 0.38134 -2.17854
GLU_2134 -5.00881 0.44146 3.98861 -0.28948 0.06143 0.34499 1.86102 -1.88138 -0.03317 -0.18255 -2.93014 -0.25959 0 0 0 -1.32453 0 0.04765 0.11995 0.08786 0 3.00501 0.29968 0 -2.7348 0.20331 0.2671 -3.91641
TYR_2135 -9.07715 1.33131 2.57294 -0.71911 0.4094 0.25431 2.57469 -2.30981 -0.02501 -0.13072 -2.54583 -0.22372 0 0 0 0 0 0.03976 0.12925 0.10261 0 3.94328 -0.23347 0.01153 1.2797 0.16688 1.17173 -1.27744
PRO_2136 -4.87876 0.93196 2.75878 -0.18986 0.00957 0.14011 0.90592 -1.18876 -0 -0 -0.9718 -0.05068 0 0 -0.727 0 0 0.03908 -0.05986 0.00607 1.04865 0 -0.69245 0 -2.4119 -0.2114 1.281 -4.26133
GLY_2137 -3.304 0.4278 3.15738 -5e-05 0 0 1.85385 -1.75018 -0 -0 -2.17046 -0.39993 0 0 0 0 0 0.00649 -0.13592 0 0 0 -1.35496 0 0.83697 -0.45542 0.40822 -2.88022
ALA_2138 -5.83235 0.84476 1.88071 -0.02652 0.00061 0 1.8856 -2.07389 -0.0064 -0.03465 -0.55235 -0.28297 0 0 0 0 0 0.02203 -0.0098 0 0 0 0.23663 0 1.8394 -0.29784 0.30748 -2.09956
ASN_2139 -7.22108 0.97551 6.5323 -0.36698 0.13626 0.66094 3.93305 -3.29053 -0 -0 -3.15546 -0.26629 0 0 -1.91632 0 0 0.07312 0.10555 0.01565 0 1.86894 -0.1847 0 -0.93687 0.73455 1.45826 -0.84412
PRO_2140 -7.82996 1.50466 4.08321 -0.07995 0 0.04777 1.82617 -2.07816 -0 -0 -1.17782 0.66922 0 0 0 0 0 0.01786 -0.12823 0.0885 0.51147 0 -0.2659 0 -2.4119 0.60068 1.73036 -2.89203
LYS_2141 -4.67794 0.38925 4.69733 -0.29168 0.02485 0.13006 2.30686 -2.28886 -0.01105 -0.10783 -1.49695 -0.13273 0 0 -0.66452 0 0 0.03356 0.096 0.01352 2.01611 0 -0.12328 0 -1.5107 -0.26188 0.58767 -1.27222
VAL_2142 -9.1898 0.98855 4.46281 -0.29878 0.17198 0.06752 3.14551 -3.31667 -0 -0 -2.4231 -0.11464 0 0 -0.57725 0 0 0.02807 -0.05147 0.01178 0.06133 0 -0.27283 0 1.9342 -0.05914 0.40743 -5.0245
ILE_2143 -10.6 1.479 4.66632 -0.54733 0.69728 0.10439 3.44025 -3.87686 -0.019 -0.12856 -3.08286 0.15628 0 0 0 0 0 0.03338 -0.05565 0.1778 0.47396 0 -0.4882 0 0.73287 0.0365 0.8869 -5.91356
ALA_2144 -5.14563 0.37112 3.52212 -0.02149 0 0 2.77922 -2.53593 -0 -0 -2.92435 -0.35318 0 0 0 0 0 0.017 -0.0522 0 0 0 -0.32093 0 1.8394 -0.18363 0.80775 -2.20073
GLU_2145 -6.66369 0.536 8.43827 -0.66023 0.13307 1.20891 3.25239 -3.40526 -0.02142 -0.13309 -3.43036 -0.46027 0 0 0 -1.75816 0 0.02637 -0.00877 0.01696 0 3.41005 -0.21885 0 -2.7348 -0.37333 0.45657 -2.38963
THR_2146 -6.78611 0.67574 4.9341 -0.14021 0.08996 0.0687 2.20491 -2.55818 -0.02404 -0.15343 -2.17045 -0.33908 0 0 0 0 0 0.00681 -0.03342 0.00082 0.20952 0 -0.48284 4.12364 -1.0874 -0.22559 0.66829 -1.01827
VAL_2147 -8.09454 0.99986 2.44404 -0.29113 0.20604 0.06586 2.3213 -2.37093 -0.00037 -0.00327 -1.32047 -0.40945 0 0 0 0 0 0.00263 0.06475 0.12572 0.1829 0 -0.49882 0 1.9342 -0.00382 0.57366 -4.07184
ALA_2148 -6.0253 0.86013 3.78864 -0.0216 0 0 2.78535 -2.57841 -0.0097 -0.06551 -1.89487 -0.3236 0 0 0 0 0 0.01681 -0.01459 0 0 0 0.03804 0 1.8394 0.18926 0.65783 -0.75813
THR_2149 -5.97697 0.81549 6.66104 -0.20245 0.1075 0.07129 3.08042 -3.06133 -0.0311 -0.29291 -2.8955 0.01345 0 0 0 0 0 0.03641 0.05285 0.00642 0.0775 0 0.10705 2.27262 -1.0874 5.74301 1.92561 7.423
PRO_2150 -7.26304 0.8231 4.42154 -0.07929 0 0.0487 1.13324 -2.11964 -0.02127 -0.15499 -0.96414 0.6946 0 0 0 0 0 0.10588 0.20102 0.03331 0.50758 0 0.37031 0 -2.4119 5.50808 1.97423 2.80732
LEU_2151 -7.89879 0.86942 2.54765 -0.45177 0.15694 0.1034 2.6062 -2.56372 -0 -0 -1.44859 0.19484 0 0 0 0 0 0.04388 -0.02451 0.11907 0.58701 0 -0.21341 0 0.18072 -0.19134 0.76777 -4.61524
GLU_2152 -7.50895 0.32988 8.55466 -0.22731 0.04154 0.33862 3.75747 -3.80319 -0.0235 -0.24739 -5.29365 -0.63205 0 0 0 -1.13163 0 0.00598 -0.01215 0.04126 0 3.04111 -0.25978 0 -2.7348 -0.28892 0.34461 -5.70817
GLU_2153 -5.77339 0.27344 7.93303 -0.24261 0.06685 0.36875 3.64406 -3.31993 -0.05173 -0.34888 -3.69665 -0.66563 0 0 0 -1.14493 0 0.04659 -0.04919 0.05609 0 3.03981 -0.32365 0 -2.7348 -0.60803 0.35347 -3.17734
ALA_2154 -4.48864 0.5691 3.36161 -0.02615 0.00169 0 2.00492 -2.16413 -0.01243 -0.06491 -1.93523 -0.40784 0 0 0 0 0 0.00685 0.08 0 0 0 -0.07212 0 1.8394 -0.59198 0.75885 -1.14104
ILE_2155 -7.34986 0.48029 2.45539 -0.4749 0.34659 0.1167 1.84734 -2.03837 -0.00441 -0.01836 -1.68693 -0.29899 0 0 -0.37548 0 0 0.00617 0.24229 0.06575 0.30824 0 -0.05991 0 0.73287 -0.15505 1.06271 -4.79791
ASN_2156 -6.33982 0.60515 4.92708 -0.35613 0.03831 0.656 2.3741 -2.74449 -0.01243 -0.06491 -1.38635 -0.67656 0 0 -0.7317 0 0 0.02358 0.13162 0.02979 0 1.83847 0.14808 0 -0.93687 0.10999 0.84043 -1.52666
GLY_2157 -2.71107 0.35258 3.33062 -5e-05 0 0 1.44698 -1.70119 -0.02557 -0.15567 -1.68954 -0.42747 0 0 0 0 0 0.0568 -0.0836 0 0 0 -1.10258 0 0.83697 -0.39105 0.43171 -1.83213
VAL_2158 -7.02829 0.5743 2.21918 -0.31675 0.29798 0.07234 0.62489 -2.08876 -0.01362 -0.075 -0.216 -0.61982 0 0 0 0 0 0.04942 0.01461 0.06871 2.087 0 -0.70841 0 1.9342 -0.61348 0.30431 -3.43321
GLU_2159 -4.18821 0.17118 5.25644 -0.40277 0.07279 0.66397 2.44228 -2.34784 -0.01082 -0.05815 -3.9442 -0.54876 0 0 -2.96699 0 0 0.035 -0.01816 0.02549 0 3.68946 -0.03753 0 -2.7348 -0.4468 0.45189 -4.89654
ASN_2160 -5.83217 0.48529 4.6734 -0.19978 0.12761 0.35398 2.39002 -2.28387 -0.02038 -0.23133 -1.86626 -0.96879 0 0 0 -0.52068 0 0.03521 -0.04219 0.07834 0 1.94569 -0.97562 0 -0.93687 -0.67589 0.73197 -3.73234
MET_2161 -7.58654 0.76019 2.64292 -0.38254 0.04238 0.06639 0.65163 -1.75472 -0.00469 -0.06705 -0.38832 0.06469 0 0 0 0 0 0.02972 -0.05358 0.10095 1.67223 0 0.16076 0 0.60916 -0.50067 0.69615 -3.24097
MET_2162 -7.39977 0.74417 3.35816 -0.72308 0.30862 0.31946 1.00864 -1.93253 -0.01863 -0.09676 -0.93057 -0.25482 0 0 0 0 0 0.00897 0.07597 0.03278 1.84514 0 0.14116 0 0.60916 0.28686 0.50886 -2.10822
TYR_2163 -9.07722 0.46525 4.90608 -0.84187 0.04118 0.49311 3.73682 -2.77986 -0.0185 -0.09427 -3.22961 -0.31939 0 0 0 -0.46303 0 0.009 0.00744 0.10405 0 1.57829 -0.28043 0.07207 1.2797 0.41709 0.57917 -3.41493
MET_2164 -8.39597 0.39076 3.69464 -0.41796 0.10319 0.06244 2.47605 -2.20823 -0 -0 -2.91794 0.04736 0 0 -0.75085 0 0 0.01576 -0.00347 0.09019 1.71787 0 -0.02542 0 0.60916 0.20717 0.40685 -4.8984
LYS_2165 -5.42276 0.29559 5.20368 -0.44506 0.06496 0.29507 3.3579 -2.23206 -0 -0 -4.50554 -0.18206 0 0 0 0 0 0.01301 0.0123 0.0384 2.34223 0 0.00172 0 -1.5107 0.07318 0.32704 -2.27309
SER_2166 -4.86238 0.50034 4.90108 -0.03438 0 0.07987 3.25865 -2.3285 -0 -0 -3.50043 -0.18171 0 0 0 -0.36735 0 0.01917 0.01933 0.02115 0.1179 0 -0.47111 0.71333 -0.77834 -0.19282 0.48946 -2.59674
VAL_2167 -6.36257 1.10425 2.84693 -0.26671 0.18989 0.05583 2.25357 -2.27137 -0.01307 -0.14465 -2.2299 -0.37225 0 0 0 0 0 0.03743 0.10069 0.14084 0.27503 0 -0.60792 0 1.9342 -0.24908 0.5089 -3.06995
ALA_2168 -5.74594 0.82736 1.6605 -0.02676 0.00178 0 2.86587 -2.0409 -0.00415 -0.01829 -2.67811 -0.3743 0 0 0 0 0 0.07733 -0.05773 0 0 0 0.58841 0 1.8394 0.21562 0.51394 -2.35597
GLY_2169 -3.95212 0.60552 3.91861 -0.00046 0 0 2.83993 -2.14622 -0.01107 -0.04875 -3.00039 -0.29221 0 0 0 0 0 0.02708 -0.04069 0 0 0 0.66381 0 0.83697 1.01492 1.04146 1.45637
SER_2170 -4.11257 0.4691 3.95556 -0.03013 0.00142 0.04949 1.37814 -1.77614 -0.00632 -0.06269 -0.23951 -0.79548 0 0 0 0 0 0.00555 -0.14685 0 0.10685 0 -0.40017 0.60061 -0.77834 0.88486 1.01197 0.11536
ASP_2171 -3.13199 0.43302 3.77069 -0.26107 0.01899 0.8499 0.90033 -1.74105 -0.02342 -0.12095 -0.90468 0.2764 0 0 0 0 0 0.02732 -0.08555 0.00049 0 4.37707 -0.42891 0 -2.3716 -0.13319 0.35729 1.8091
GLY_2172 -4.22028 0.72931 3.52144 -5e-05 0 0 2.43869 -2.1244 -0.01961 -0.07937 -2.38301 -0.40522 0 0 0 0 0 0.04324 0.0689 0 0 0 -1.43186 0 0.83697 -0.52109 0.31462 -3.23174
VAL_2173 -5.01682 0.38466 3.41137 -0.26954 0.21635 0.05802 2.24474 -2.27951 -0.00929 -0.0349 -2.04349 -0.28619 0 0 0 0 0 0.11734 0.08136 0.01622 0.31418 0 -0.78778 0 1.9342 -0.38902 0.4682 -1.86988
LEU_2174 -8.12102 1.55037 2.20559 -0.68276 0.3992 0.19336 2.59609 -2.5514 -0.01961 -0.07937 -2.47583 0.32887 0 0 0 0 0 0.05716 0.23666 0.03755 0.7658 0 -0.23538 0 0.18072 -0.22815 0.85416 -4.98801
VAL_2175 -6.3498 0.61168 3.56111 -0.27521 0.18306 0.05895 2.37748 -2.45015 -0.00929 -0.0349 -2.22533 -0.37152 0 0 0 0 0 0.04147 -0.00588 0.04825 0.21775 0 -0.7284 0 1.9342 -0.20219 0.66627 -2.95243
THR_2176 -6.01113 0.49912 4.24455 -0.16593 0.0728 0.05992 2.85285 -2.33834 -0.01561 -0.13622 -2.86648 -0.26297 0 0 0 0 0 0.02229 -0.06042 0.00248 0.17484 0 -0.18171 2.3055 -1.0874 -0.14397 0.24572 -2.79012
THR_2177 -5.47398 0.42656 4.58822 -0.17462 0.10236 0.06248 2.90287 -2.39278 -0.00767 -0.02447 -3.00266 -0.24113 0 0 0 0 0 0.02961 -0.06367 0.01184 0.16029 0 -0.12819 2.26058 -1.0874 0.09894 0.23944 -1.7134
VAL_2178 -7.35215 0.88299 2.16219 -0.27917 0.18402 0.05767 2.68672 -2.09316 -0.0174 -0.06201 -2.71692 -0.20087 0 0 0 0 0 0.01115 -0.0451 0.12467 0.19724 0 -0.67066 0 1.9342 -0.14146 0.29916 -5.0389
THR_2179 -6.21702 0.24056 4.49903 -0.1761 0.09659 0.0651 3.07831 -2.5172 -0.00767 -0.02447 -3.93647 -0.20369 0 0 0 0 0 0.02246 -0.01557 0.00031 0.1436 0 -0.09684 2.28676 -1.0874 -0.15549 0.32661 -3.67858
PHE_2180 -11.3569 1.40083 2.83926 -0.63637 0.06628 0.33277 2.43617 -2.70561 -0.00709 -0.0225 -2.6579 0.31305 0 0 0 0 0 0.00315 0.00995 0.00562 0 1.96531 -0.37266 0 1.0402 -0.07598 0.33895 -7.08348
ARG_2181 -6.88022 0.88372 6.05889 -0.84525 0.16272 0.53632 2.46042 -2.48114 -0.02038 -0.23133 -3.70328 0.47795 0 0 0 0 0 0.01004 -0.10351 0.02516 2.13969 0 0.03746 0 -1.2888 -0.29629 1.24966 -1.80816
PRO_2182 -3.87945 0.64103 1.69063 -0.18736 0.00165 0.13393 0.61605 -0.60995 -0 -0 0.38206 -0.00374 0 0 0 0 0 0.19827 -0.06933 0.0165 1.17889 0 -0.74434 0 -2.4119 -0.47936 1.32453 -2.20188
GLY_2183 -1.15651 0.05061 1.65004 -0.0001 0 0 0.57925 -0.74026 -0.02305 -0.10716 -0.25925 -0.36984 0 0 0 0 0 0.04012 -0.09404 0 0 0 -1.52887 0 0.83697 -0.20831 0.31287 -1.01752
THR_2184 -5.28528 0.4244 4.25421 -0.15945 0.06018 0.05574 2.52567 -1.94934 -0.02433 -0.13435 -2.55442 0.20299 0 0 0 -0.52068 0 0.02632 -0.07161 0.01038 0.09225 0 0.06493 2.3088 -1.0874 -0.11243 0.22786 -1.64556
ASP_2185 -4.85505 0.61291 6.16912 -0.2275 0.07157 0.70985 3.23625 -2.65152 -0.03405 -0.32334 -4.44937 -1.02084 0 0 -1.11337 0 0 0.00897 -0.07359 0.00952 0 2.97222 -0.69395 0 -2.3716 -0.44619 1.0092 -3.46077
PRO_2186 -5.25805 0.58319 3.98224 -0.07484 0 0.04592 1.52967 -1.66363 -0 -0 -1.15846 0.61378 0 0 0 0 0 0.0091 -0.18202 0.00519 0.43394 0 -0.45068 0 -2.4119 -0.42993 1.24503 -3.18145
ASP_2187 -4.89408 0.78412 7.22757 -0.10889 0.00393 0.3334 3.59626 -3.09367 -0.00866 -0.09606 -5.89793 -0.42152 0 0 -0.4413 0 0 0.00581 0.1681 0.0663 0 2.23179 -0.1896 0 -2.3716 -0.26798 0.72225 -2.65175
GLN_2188 -4.9398 0.21738 5.94397 -0.26295 0.03735 0.19185 2.26691 -2.61246 -0.02722 -0.27809 -2.75846 -0.51585 0 0 -0.67207 0 0 0.01487 -0.0088 0.01073 0 2.67584 -0.15832 0 -0.18838 -0.23246 0.53565 -0.7603
ALA_2189 -6.17067 0.71072 3.28853 -0.02073 0 0 2.59942 -2.6692 -0.00307 -0.03642 -1.80881 -0.3209 0 0 0 0 0 0.03872 -0.02115 0 0 0 -0.00914 0 1.8394 -0.13657 0.41915 -2.30071
GLN_2190 -8.23025 0.40137 7.22744 -0.36816 0.11395 0.23347 3.25569 -3.54452 -0.0222 -0.19306 -3.5357 -0.70693 0 0 -0.57132 0 0 0.03634 0.00766 0.17396 0 3.41294 -0.01064 0 -0.18838 -0.0582 0.49959 -2.06695
VAL_2191 -6.65399 0.85253 4.63201 -0.31357 0.22841 0.07001 2.87149 -2.88756 -5e-05 -0.00107 -2.21197 -0.14791 0 0 0 0 0 0.03991 -0.052 0.03944 0.11673 0 -0.39069 0 1.9342 -0.07546 0.67972 -1.26982
GLN_2192 -9.27747 1.13788 8.19477 -0.35683 0.06446 0.24056 4.57028 -4.1858 -0.00955 -0.07405 -4.33914 -0.12563 0 0 -2.6336 0 0 0.05198 0.1866 0.01197 0 4.15833 -0.2507 0 -0.18838 -0.22348 0.72032 -2.32747
VAL_2193 -7.70723 0.66369 3.35503 -0.30024 0.14457 0.06733 3.03182 -2.74156 -4e-05 -0.00037 -2.93143 -0.15663 0 0 0 0 0 0.01633 -0.05301 0.00312 0.12196 0 -0.3898 0 1.9342 -0.2251 0.60746 -4.5599
GLN_2194 -6.82522 0.35296 6.357 -0.86343 0.25167 0.9546 3.41491 -3.23359 -0.00037 -0.00138 -3.63266 -0.96922 0 0 0 -0.38044 0 0.00218 0.05735 0.15725 0 3.35597 -0.25404 0 -0.18838 -0.20637 0.44053 -1.21068
ASN_2195 -5.85157 0.22757 5.36583 -0.17311 0.01267 0.26734 1.93969 -2.7652 -0 -0 -1.36937 -0.40676 0 0 0 0 0 0.03785 -0.10145 0.00688 0 1.5316 0.06559 0 -0.93687 -0.2506 0.42819 -1.97173
ARG_2196 -10.4584 1.55539 10.4885 -0.84691 0.51503 0.64283 5.95929 -4.99878 -0.0133 -0.09534 -5.11256 0.18805 0 0 -1.47227 0 0 0.07557 0.06634 0.1536 3.33464 0 -0.08509 0 -1.2888 0.07161 1.06889 -0.25173
VAL_2197 -7.66191 0.61872 3.62565 -0.30458 0.17131 0.06922 3.21643 -2.91353 -0 -0 -1.75009 -0.08649 0 0 0 0 0 0.04188 -0.04341 0.01951 0.1373 0 -0.17717 0 1.9342 0.02595 1.01 -2.06702
ALA_2198 -4.14863 0.23493 4.01353 -0.0246 5e-05 0 1.40488 -2.30115 -0.00747 -0.03655 -1.12577 -0.39288 0 0 0 0 0 0.01655 -0.08933 0 0 0 -0.3178 0 1.8394 -0.39483 0.40626 -0.9234
GLN_2199 -5.21251 0.4823 5.89545 -0.41674 0.06219 0.22999 3.10231 -2.91227 -0 -0 -2.4225 -0.48175 0 0 -0.51512 -0.2602 0 0.02899 -0.0027 0.0364 0 4.1907 0.00095 0 -0.18838 -0.21641 0.52402 1.92469
ALA_2200 -5.5445 0.71688 3.48533 -0.02303 0 0 2.81521 -2.59116 -0 -0 -1.92778 -0.37192 0 0 0 0 0 0.02383 -0.07099 0 0 0 -0.39132 0 1.8394 -0.25131 0.5483 -1.74304
GLU_2201 -7.51248 1.20303 7.64119 -0.21482 0.01803 0.28793 2.69339 -3.50991 -0.02145 -0.10413 -3.12662 -0.58932 0 0 0 0 0 0.0125 -0.12659 0.17679 0 3.30517 -0.2629 0 -2.7348 -0.45417 0.4595 -2.85966
ALA_2202 -3.6369 0.52802 3.0282 -0.02504 0.00045 0 1.79689 -1.9323 -0 -0 -1.09336 -0.37795 0 0 0 0 0 0.02419 -0.0616 0 0 0 -0.29071 0 1.8394 -0.46741 0.39111 -0.27701
ARG_2203 -4.93003 0.33313 6.23659 -0.68654 0.14341 0.48455 3.23082 -2.59817 -0.03753 -0.23125 -4.85683 0.09881 0 0 0 -1.55345 0 0.0119 -0.00079 0.22491 2.02116 0 -0.14382 0 -1.2888 -0.52387 0.61119 -3.45462
LEU_2204 -7.69223 1.53462 2.43155 -0.48141 0.33099 0.08742 1.55312 -1.95372 -0.01365 -0.06658 -0.51321 0.3106 0 0 0 0 0 0.01879 0.009 0.06334 0.41529 0 -0.35214 0 0.18072 -0.37892 1.34292 -3.17351
PRO_2205 -6.06842 0.80158 4.09003 -0.12614 0.00406 0.09237 1.94595 -1.72981 -0 -0 -2.88595 0.22331 0 0 0 0 0 0.02525 -0.07625 0.02166 0.14627 0 -1.0874 0 -2.4119 -0.58813 1.18839 -6.43513
GLU_2206 -3.18318 0.23768 3.95463 -0.45553 0.24201 1.4283 1.99413 -1.78594 -0.02944 -0.1592 -1.82519 -3.05299 0 0 0 0 0 0.0118 -0.02588 0.00939 0 3.91954 -0.29485 0 -2.7348 -0.69146 0.37842 -2.06256
ASP_2207 -4.7374 0.34054 4.65714 -0.11662 0.01214 0.36244 1.6356 -2.0896 -0.03026 -0.17429 -1.19554 -0.44606 0 0 0 -0.61204 0 0.08233 -0.10115 0.0236 0 1.78211 -0.02411 0 -2.3716 -0.52626 0.29459 -3.23444
VAL_2208 -8.25925 0.92485 3.68235 -0.29069 0.18731 0.05971 2.96378 -2.78085 -0.01848 -0.09479 -2.0185 -0.2554 0 0 0 0 0 0.01896 -0.02534 0.00648 0.19792 0 -0.45779 0 1.9342 -0.1469 0.40807 -3.96436
ARG_2209 -7.07434 0.73747 6.84473 -1.12065 0.33567 0.7294 2.60962 -3.0816 -0 -0 -2.19213 0.25709 0 0 0 0 0 0.00923 -0.05191 0.10394 3.34014 0 -0.14881 0 -1.2888 -0.12369 0.45884 0.34419
ARG_2210 -6.794 0.45468 6.54008 -0.84087 0.16671 0.6084 1.83048 -3.07721 -0.01374 -0.11544 -2.60431 0.49915 0 0 -0.33068 0 0 0.05165 -0.06184 0.12069 2.5657 0 -0.11263 0 -1.2888 -0.43684 0.52756 -2.31125
LEU_2211 -7.63674 1.08985 3.644 -0.53481 0.48747 0.13344 1.62036 -2.28412 -0 -0 -1.04184 0.1416 0 0 0 0 0 0.11652 0.27209 0.12692 0.2368 0 -0.26934 0 0.18072 -0.28007 0.77599 -3.22114
GLY_2212 -2.64295 0.12395 2.66185 -0.00029 0 0 1.30889 -1.42179 -0.00512 -0.02395 -0.53142 -0.18362 0 0 0 0 0 0.02198 -0.05416 0 0 0 -1.51438 0 0.83697 0.06503 0.63217 -0.72685
ILE_2213 -5.62267 0.76515 0.68657 -0.46277 0.32634 0.0894 0.70264 -1.42781 -0.01398 -0.04982 -0.79755 -0.03518 0 0 -0.51775 0 0 0.01374 0.02447 0.01302 0.40008 0 -0.77251 0 0.73287 -0.11054 0.61919 -5.43711
THR_2214 -4.6666 0.63591 4.33694 -0.18086 0.16352 0.06656 3.08339 -2.2691 -0.00399 -0.01411 -2.75326 -0.22098 0 0 0 -0.26144 0 0.03139 0.00373 0.00514 0.14328 0 -0.1407 2.28778 -1.0874 -0.17086 0.63868 -0.37297
THR_2215 -5.42042 0.56228 2.22321 -0.16693 0.04682 0.06267 1.64285 -1.68471 -0.01398 -0.04982 -2.05281 0.28956 0 0 -0.57132 -0.38044 0 0.00803 8e-05 0.00315 0.14364 0 0.02699 2.37868 -1.0874 0.15771 0.43231 -3.44986
GLN_2216 -7.00683 0.72146 6.06974 -0.23696 0.03499 0.19804 3.45822 -2.99689 -0.03961 -0.21314 -3.51555 -0.50448 0 0 -0.51198 -0.62928 0 0.00619 0.02808 0.6021 0 3.1435 -0.07158 0 -0.18838 0.02677 0.8475 -0.77808
LYS_2217 -6.65934 0.93924 6.16883 -0.56898 0.25523 0.4067 1.4906 -2.34088 -0.01595 -0.12536 -4.51612 -0.10067 0 0 0 0 0 0.01443 -0.07901 0.39895 3.03183 0 0.23312 0 -1.5107 -0.05871 1.29853 -1.73826
GLN_2218 -7.55797 0.4466 5.99949 -0.56405 0.33076 0.52542 2.03625 -2.6813 -0.01426 -0.12242 -2.7171 -0.70906 0 0 -0.38856 -0.46337 0 0.00744 0.52872 0.02084 0 3.63104 0.07229 0 -0.18838 0.23289 1.5468 -0.02795
SER_2219 -4.39853 0.51171 4.91712 -0.02964 0 0.04809 2.65678 -2.10512 -0 -0 -2.0421 -0.91683 0 0 -1.14786 0 0 0.00969 0.07822 0.03399 0.9071 0 0.00858 0.62479 -0.77834 -0.1504 1.48128 -0.29146
PRO_2220 -2.43139 0.43986 1.07872 -0.09098 0.00062 0.05704 0.35346 -0.5725 -0 -0 0.37328 0.67821 0 0 0 0 0 0.04854 -0.09573 0.00665 0.46644 0 -0.2836 0 -2.4119 -0.51881 0.84063 -2.06145
THR_2221 -4.09625 0.59319 2.91458 -0.12125 0.07523 0.09136 1.6073 -1.61992 -0.0263 -0.26467 -0.67641 -0.61456 0 0 -0.75929 0 0 0.06555 0.02074 0.03298 0.14571 0 -0.35433 2.26886 -1.0874 -0.37263 0.30255 -1.87494
LEU_2222 -7.63501 0.87777 1.08168 -0.48365 0.32826 0.07962 0.59196 -1.83733 -0 -0 -0.96858 0.34123 0 0 -0.46403 0 0 0.06181 -0.0489 0.44772 0.69234 0 -0.11591 0 0.18072 -0.51225 0.5663 -6.81628
THR_2223 -5.63712 0.54723 4.15536 -0.19938 0.082 0.07542 2.69187 -2.20294 -0.04235 -0.28429 -2.73722 -0.45814 0 0 -0.70607 -0.73041 0 0.03529 0.1257 0.01424 0.3818 0 0.0196 4.3174 -1.0874 -0.14718 0.79143 -0.99516
LEU_2224 -7.78331 0.49658 2.57911 -0.66417 0.22478 0.24073 2.10804 -2.21646 -0.01634 -0.07698 -2.3226 -0.00313 0 0 0 0 0 0.04016 0.09228 0.11663 1.13641 0 0.79466 0 0.18072 0.7991 0.67615 -3.59764
VAL_2225 -7.73717 1.17051 1.80121 -0.26965 0.2052 0.05857 2.08867 -2.19869 -0.00716 -0.02325 -1.48516 -0.24047 0 0 0 0 0 0.09189 -0.07968 0.00465 0.2522 0 -0.73721 0 1.9342 0.44784 0.59847 -4.12505
VAL_2226 -6.06244 0.29414 2.34087 -0.27309 0.15896 0.05666 2.30514 -1.99707 -0 -0 -2.89878 -0.1995 0 0 0 0 0 0.03686 -0.04594 0.0016 0.23285 0 -0.67369 0 1.9342 -0.39666 0.34623 -4.83964
HIS_D_2227 -10.3694 1.80971 6.19524 -0.42332 0.01206 0.3994 3.71362 -3.82906 -0.03867 -0.20602 -3.65377 -0.17336 0 0 0 0 0 0.00852 0.01 0.8593 0 2.12172 -0.05854 0 -0.45461 -0.23319 0.61695 -3.69344
LEU_2228 -8.08727 0.46233 2.14415 -0.42994 0.2163 0.10938 2.60802 -2.35682 -0.03151 -0.18277 -2.34525 -0.01855 0 0 0 0 0 0.05798 0.40915 0.3188 1.66624 0 -0.09228 0 0.18072 -0.0684 0.83442 -4.60529
PHE_2229 -9.27102 1.38301 3.17232 -0.80184 0.11379 0.53819 2.34565 -2.57605 -0 -0 -2.59577 0.36292 0 0 0 0 0 0.0328 0.25771 1.21218 0 2.38682 -0.38694 0 1.0402 -0.13478 1.02032 -1.90049
SER_2230 -4.89525 0.46985 5.39721 -0.04099 0.00623 0.07078 2.39709 -2.31962 -0.01941 -0.14875 -2.26468 -0.1909 0 0 -0.9171 0 0 0.07369 0.00632 0.00179 0.31095 0 0.28513 1.98961 -0.77834 0.34711 1.56519 1.3459
PRO_2231 -4.05672 0.86064 3.24034 -0.07964 2e-05 0.04775 0.78937 -1.15296 -0 -0 0.09022 0.62068 0 0 0 0 0 0.0523 -0.13619 0.00117 0.45355 0 -0.44218 0 -2.4119 0.22115 1.42945 -0.47297
ASN_2232 -2.89689 0.25839 4.20844 -0.21688 0.04211 0.34553 1.70967 -1.79126 -0.02783 -0.12565 -2.90972 -0.66535 0 0 -1.02803 -0.92898 0 0.2628 0.56689 0.01484 0 2.34096 -0.70545 0 -0.93687 -0.20736 0.75398 -1.93667
GLY_2233 -1.78031 0.10655 2.3954 -4e-05 0 0 0.89821 -1.15713 -0 -0 -0.58451 -0.36814 0 0 0 0 0 0.11583 -0.14723 0 0 0 -1.16761 0 0.83697 -0.4133 0.75938 -0.50593
LYS_2234 -4.57405 0.34578 4.9448 -0.47837 0.10045 0.28316 1.03826 -1.86271 -0.02783 -0.12565 -1.44734 0.12426 0 0 0 0 0 0.07272 -0.05163 0.22671 2.23517 0 -0.05131 0 -1.5107 -0.65009 0.7948 -0.61355
TYR_2235 -7.59136 0.65159 2.86671 -0.63172 0.03422 0.35624 1.47919 -1.84288 -0 -0 -0.4688 -0.16092 0 0 -0.9171 0 0 0.0117 0.03693 0.02407 0 2.27576 -0.13127 4e-05 1.2797 -0.32621 0.33476 -2.71937
ASP_2236 -4.86583 0.26687 6.62874 -0.24565 0.07375 0.88478 3.15261 -2.90178 -0.01263 -0.10918 -4.79235 -0.72554 0 0 -0.58356 0 0 0.01201 -0.03393 0.03543 0 1.70897 -0.47189 0 -2.3716 -0.21678 0.31239 -4.25517
SER_2237 -5.12107 0.62798 5.4044 -0.02689 0 0.04106 1.98896 -2.56457 -0 -0 -1.3825 -0.97791 0 0 0 0 0 0.03321 -0.05498 6e-05 0.22289 0 0.02655 0.65793 -0.77834 -0.43146 0.42813 -1.90657
LEU_2238 -6.81642 0.74023 5.67973 -0.62043 0.14497 0.1922 2.53295 -3.04385 -0 -0 -1.35084 0.11416 0 0 0 0 0 0.02957 0.0689 0.0107 0.77037 0 -0.19863 0 0.18072 -0.29082 0.49431 -1.36217
TYR_2239 -7.18675 0.64821 5.55503 -0.58282 0.03349 0.23729 2.85597 -2.937 -0.01086 -0.09676 -2.74951 -0.26685 0 0 -0.58356 0 0 0.02525 -0.02683 0.21088 0 2.97954 -0.10005 2e-05 1.2797 -0.03824 0.52063 -0.23323
MET_2240 -10.9194 0.98407 5.74927 -0.36458 0.0897 0.11041 2.44452 -3.55262 -0.01263 -0.10918 -2.3483 -0.05684 0 0 0 0 0 0.014 -0.01678 0.01747 1.76111 0 -0.04787 0 0.60916 -0.14398 0.53628 -5.25615
ARG_2241 -10.4615 1.99434 10.3068 -0.75337 0.09466 0.48095 4.1871 -4.93514 -0 -0 -3.71936 0.29292 0 0 -0.24475 -0.64553 0 0.03689 -0.00255 0.0413 1.45747 0 -0.05664 0 -1.2888 -0.21776 1.20272 -2.23023
ASN_2242 -8.59132 0.77614 7.01921 -0.27575 0.00333 0.51097 3.76811 -3.78874 -0.02909 -0.26631 -2.69207 -0.17021 0 0 -0.58194 0 0 0.05022 -0.01424 0.06947 0 2.61443 0.62456 0 -0.93687 0.07134 1.28149 -0.55727
TYR_2243 -7.96674 0.72457 5.15635 -0.5516 0.02901 0.23938 3.06342 -2.94713 -0.00017 -0.00045 -2.67146 -0.28575 0 0 0 0 0 0.01876 -0.02641 0.03534 0 2.8994 -0.0697 0.00021 1.2797 0.11283 0.51367 -0.44678
ALA_2244 -5.37572 0.20476 3.63041 -0.02035 0 0 3.05812 -2.61611 -0.00189 -0.02003 -3.97372 -0.35073 0 0 0 0 0 0.01118 -0.03542 0 0 0 -0.24451 0 1.8394 -0.30169 0.34051 -3.85578
THR_2245 -6.02905 0.45916 5.18624 -0.12958 0.03929 0.06219 2.62818 -2.71694 -0.01098 -0.08806 -1.26705 -0.61374 0 0 0 0 0 0.05963 0.01005 0.07021 0.19536 0 0.01889 2.53167 -1.0874 -0.36408 0.50233 -0.54372
LEU_2246 -7.00551 0.43119 4.53013 -0.49476 0.21145 0.12037 2.37905 -2.50434 -0 -0 -1.71029 0.17541 0 0 -0.43006 0 0 0.13471 -0.04496 0.006 0.33475 0 -0.28406 0 0.18072 -0.11737 0.52239 -3.56519
LYS_2247 -4.18169 0.20254 5.00663 -0.51959 0.17152 0.35458 2.44413 -2.25023 -0.00666 -0.05281 -2.81602 -0.06455 0 0 -0.51601 0 0 0.02985 0.02751 0.05441 1.7316 0 -0.19091 0 -1.5107 0.02178 0.73404 -1.33057
VAL_2248 -7.1627 0.94956 2.0466 -0.28849 0.21073 0.06309 2.74618 -2.1945 -0.00345 -0.03523 -1.8714 -0.279 0 0 0 0 0 0.02449 0.07569 0.02168 0.19113 0 -0.52252 0 1.9342 0.04657 0.72404 -3.32331
LYS_2249 -6.65174 0.62748 6.11874 -0.81188 0.35627 0.58646 3.65634 -2.8841 -0 -0 -5.10326 0.12896 0 0 0 -0.48441 0 0.01616 0.01026 0.22003 3.16942 0 -0.0461 0 -1.5107 0.13257 0.54361 -1.9259
ASP_2250 -4.8988 0.40065 7.42303 -0.1177 0.01074 0.36106 3.16382 -3.13913 -0.00751 -0.04912 -4.55765 -0.45701 0 0 0 -0.95633 0 0.03608 -0.01993 0.02839 0 1.81301 0.09724 0 -2.3716 -0.13082 0.61123 -2.76035
GLU_2251 -6.26146 0.61813 6.79089 -0.22716 0.03984 0.33637 2.64289 -2.93159 -0.00348 -0.06114 -2.27765 -0.59904 0 0 0 -0.43474 0 0.03986 0.1248 0.16094 0 3.23754 -0.20241 0 -2.7348 -0.34112 0.51146 -1.57188
LEU_2252 -9.30308 1.01626 2.52596 -0.48227 0.26733 0.10886 2.53232 -2.58745 -0.02101 -0.12338 -1.24319 0.17944 0 0 0 0 0 0.01512 0.04079 0.16732 0.3472 0 -0.2782 0 0.18072 -0.22201 0.57073 -6.30855
ALA_2253 -5.61817 0.71346 3.42986 -0.02318 0 0 2.32508 -2.53971 -0.00328 -0.03478 -2.27519 -0.38631 0 0 0 0 0 0.01015 -0.01771 0 0 0 -0.33269 0 1.8394 -0.44488 0.47862 -2.87934
ARG_2254 -8.274 0.56108 7.03519 -0.4993 0.11145 0.29156 3.02486 -3.38881 -0.01583 -0.12326 -2.9643 0.22451 0 0 -0.64541 0 0 0.00557 -0.0594 0.41155 2.00426 0 -0.04313 0 -1.2888 -0.56433 0.54565 -3.65088
LEU_2255 -7.65036 1.0552 3.41611 -0.49535 0.25625 0.09856 2.53825 -2.52617 -0.02101 -0.12338 -1.77501 0.27808 0 0 0 0 0 0.00735 0.05771 0.09524 0.6577 0 -0.20062 0 0.18072 -0.37887 1.18726 -3.34233
PRO_2256 -3.47455 0.41375 2.4926 -0.13152 0.00322 0.09721 1.24786 -1.12997 -0 -0 -0.70648 0.19499 0 0 0 0 0 0.02037 -0.10143 0.02612 0.13581 0 -0.96742 0 -2.4119 -0.56607 1.08428 -3.77314
GLY_2257 -3.58308 0.24696 3.18594 -7e-05 0 0 2.26687 -1.84664 -0.01787 -0.15622 -3.17125 -0.38744 0 0 -1.07049 0 0 0.00975 -0.11394 0 0 0 -1.51162 0 0.83697 -0.52865 0.49823 -5.34257
VAL_2258 -6.71988 0.8675 1.92375 -0.29421 0.22919 0.06669 1.67835 -2.19478 -0 -0 -0.61915 0.01595 0 0 0 0 0 0.02579 -0.00755 0.00425 0.05745 0 -0.41418 0 1.9342 -0.39824 0.41598 -3.42889
GLY_2259 -3.64491 0.12248 3.24543 -6e-05 0 0 1.76503 -1.74114 -0.00902 -0.07134 -1.4705 -0.37312 0 0 -0.51198 0 0 0.03982 0.01457 0 0 0 0.81212 0 0.83697 0.66244 0.34093 0.01773
GLN_2260 -8.55348 0.69222 6.94 -0.33657 0.03077 0.16781 3.51735 -3.36374 -0.03218 -0.22247 -3.33994 -0.16737 0 0 0 -1.657 0 0.02276 0.23104 0.02712 0 3.60547 -0.14535 0 -0.18838 1.04069 0.51352 -1.21774
ILE_2261 -7.09089 1.5701 0.20203 -0.48881 0.54434 0.09501 0.6405 -1.3946 -0.03433 -0.15852 -0.37651 0.08054 0 0 0 0 0 0.03519 -0.03057 0.52038 0.36498 0 -0.73579 0 0.73287 -0.062 0.81324 -4.77284
GLN_2262 -7.5158 1.01769 3.86556 -0.46908 0.14021 0.4124 2.8462 -2.5909 -0.00051 -0.00134 -2.35785 -0.62084 0 0 0 0 0 0.06438 -0.00294 0.05166 0 4.59585 0.08932 0 -0.18838 -0.2434 0.72097 -0.1868
ILE_2263 -5.95084 1.09863 1.19924 -0.63571 0.7175 0.11422 1.53862 -1.67148 -0 -0 -1.07537 0.35286 0 0 0 0 0 0.12794 -0.02458 0.02345 0.9537 0 -0.75373 0 0.73287 -0.3356 0.69304 -2.89526
PHE_2264 -8.96642 1.60115 1.15209 -0.57348 0.03175 0.27302 1.59534 -2.05234 -0.02276 -0.22392 -1.16733 -0.10291 0 0 0 0 0 0.38902 -0.02226 0.01986 0 2.35506 0.01906 0 1.0402 -0.08548 0.91601 -3.82437
GLY_2265 -3.68119 1.33737 2.92068 -0.00031 0 0 1.1769 -1.61425 -0 -0 -1.18419 -0.23004 0 0 0 0 0 1.04853 -0.03912 0 0 0 -1.48948 0 0.83697 0.979 0.97713 1.038
SER_2266 -3.73879 0.28071 4.38838 -0.02621 0 0.02073 1.64877 -1.87301 -0.00792 -0.04928 -2.10482 -0.12658 0 0 -0.77767 0 0 0.41018 0.49836 0.00101 0.44935 0 0.12353 0.63205 -0.77834 0.66657 1.24366 0.88069
GLY_2267 -3.26105 0.60093 2.7617 -0.00168 0 0 1.03522 -1.48959 -7e-05 -0.00164 -0.84412 -0.19004 0 0 0 0 0 1.9527 1.09082 0 0 0 -1.01379 0 0.83697 0.34615 3.43537 5.2579
GLU_2268 -4.97366 0.86061 4.50941 -0.72575 0.21979 1.96766 2.14717 -2.05156 -0.00371 -0.0152 -1.4384 -2.28916 0 0 0 0 0 1.14938 -0.0289 0.01843 0 2.07323 0.49658 0 -2.7348 0.83999 4.75198 4.77311
TYR_2269 -10.7564 1.86322 4.40317 -0.55297 0.23011 0.22413 1.78988 -3.11615 -0.01233 -0.10677 -1.56487 -0.14513 0 0 -0.58194 0 0 0.3556 -0.00072 0.02403 0 3.66795 0.08585 0.00258 1.2797 0.16897 2.98605 0.24395
ALA_2270 -5.24696 0.42869 3.87365 -0.02164 0 0 2.80632 -2.49022 -0 -0 -2.21296 -0.34563 0 0 0 0 0 0.0145 0.07273 0 0 0 0.16259 0 1.8394 0.00207 1.23379 0.11632
MET_2271 -10.5082 1.10648 3.58059 -0.59882 0.26083 0.1736 2.45213 -2.47636 -0.00106 -0.00283 -2.49155 -0.15137 0 0 0 0 0 0.0334 -0.06687 0.07232 1.44151 0 0.23476 0 0.60916 0.33248 0.85448 -5.14533
ARG_2272 -9.83797 0.68367 9.16578 -0.90921 0.19764 0.49123 3.99918 -4.09351 -0.03091 -0.28386 -4.71028 0.63185 0 0 -1.01985 0 0 0.02258 -0.02281 0.16488 2.7048 0 0.2202 0 -1.2888 0.28893 0.85615 -2.77031
VAL_2273 -7.69136 0.6558 1.70357 -0.28472 0.17402 0.06196 2.40657 -2.15471 -0.00106 -0.00283 -2.31922 -0.37507 0 0 0 0 0 0.00734 -0.05779 0.00462 0.16485 0 -0.49606 0 1.9342 0.04928 0.5779 -5.64271
TRP_2274 -12.5898 1.36401 7.33157 -0.85648 0.04241 0.32919 3.87302 -4.17548 -0.00019 -0.00049 -4.05231 -0.27591 0 0 0 -0.7466 0 0.0098 0.01217 0.03561 0 2.4465 -0.15113 0 1.6906 0.30862 0.64481 -4.7601
LEU_2275 -8.66298 0.60549 1.89014 -0.49674 0.34498 0.10682 2.42656 -2.43667 -0 -0 -3.13535 0.15664 0 0 0 0 0 0.00998 0.04503 0.03813 2.61803 0 -0.31463 0 0.18072 0.24177 0.65947 -5.72261
ASP_2276 -6.55229 0.76916 8.32755 -0.24475 0.16116 0.83465 4.65489 -3.50918 -0.0042 -0.04288 -6.69431 -1.21228 0 0 -0.58561 -0.54683 0 0.02206 -0.0702 2e-05 0 2.34446 -0.48709 0 -2.3716 -0.27226 1.09445 -4.38506
PRO_2277 -6.63817 0.84314 3.30765 -0.07466 0 0.04564 1.7674 -1.62151 -0.0054 -0.07028 -1.22132 0.62087 0 0 0 0 0 0.01684 -0.23077 0.02121 0.233 0 -0.76213 0 -2.4119 0.08138 1.07432 -5.02466
ASN_2278 -3.98405 0.35052 4.5656 -0.17601 0.01486 0.25513 2.4323 -2.25809 -0.01567 -0.18554 -2.51888 -0.28849 0 0 -0.58561 0 0 0.00818 -0.04882 0.01852 0 1.57727 0.21864 0 -0.93687 0.24897 0.38974 -0.91832
LYS_2279 -6.09402 0.38249 5.68959 -0.30118 0.0281 0.14003 2.26509 -2.6551 -0 -0 -1.74823 -0.13514 0 0 0 0 0 0.02581 0.05886 0.01345 1.98689 0 -0.16938 0 -1.5107 -0.0437 0.27908 -1.78803
VAL_2280 -8.9192 1.10326 4.53605 -0.28147 0.1409 0.05417 3.14877 -3.4085 -0 -0 -2.53259 0.01141 0 0 0 0 0 0.0387 -0.01496 0.00936 0.02838 0 -0.40867 0 1.9342 -0.03698 0.61683 -3.98035
ALA_2281 -4.42392 0.49385 3.7246 -0.0227 0 0 2.4191 -2.32569 -0 -0 -1.98646 -0.33754 0 0 0 0 0 0.03768 -0.04954 0 0 0 -0.34668 0 1.8394 -0.23993 0.68505 -0.53279
ALA_2282 -2.85082 0.23462 2.58575 -0.02571 0.00088 0 1.45882 -1.57387 -0 -0 -0.82707 -0.40061 0 0 0 0 0 0.02397 -0.10979 0 0 0 -0.1614 0 1.8394 -0.65686 0.40247 -0.06022
ARG_2283 -5.79943 0.53337 4.39499 -0.65939 0.19011 0.38235 1.89084 -2.14055 -0.0399 -0.13811 -1.73835 0.1043 0 0 0 0 0 0.00697 -0.05138 0.17107 2.45199 0 -0.11854 0 -1.2888 -0.51528 0.33197 -2.03179
GLY_2284 -3.33773 0.19581 3.34175 -5e-05 0 0 1.58329 -1.68411 -0.02077 -0.15743 -1.88423 -0.40143 0 0 -0.56023 0 0 0.00248 -0.05449 0 0 0 -1.25458 0 0.83697 -0.61901 0.26615 -3.74761
LEU_2285 -8.09073 0.90735 3.6011 -0.46711 0.23544 0.07775 1.65672 -2.52219 -0.0492 -0.21962 -1.25492 0.22745 0 0 0 0 0 0.00663 0.05439 0.0141 0.38189 0 -0.24746 0 0.18072 -0.43648 0.37098 -5.57316
THR_2286 -6.6316 0.6284 6.36458 -0.10731 0.09258 0.07627 3.9957 -3.25909 -0.03962 -0.1987 -4.12972 -0.833 0 0 -0.90202 -0.65384 0 0.01394 -0.01347 0.03979 0.1316 0 -0.66593 2.39419 -1.0874 -0.19847 0.38716 -4.59594
ALA_2287 -4.74917 0.44723 2.31542 -0.02334 0 0 2.06008 -1.93591 -0 -0 -1.30355 -0.38743 0 0 0 0 0 0.016 -0.03325 0 0 0 -0.39181 0 1.8394 -0.52993 0.22852 -2.44774
SER_2288 -3.87559 0.28243 5.42577 -0.02553 0.00025 0.02372 2.43708 -2.3433 -0.0122 -0.17749 -3.37843 -0.405 0 0 0 -0.51578 0 0.00503 -0.08227 0.00042 0.98236 0 0.08825 0.64508 -0.77834 -0.61525 0.30145 -2.01733
ASP_2289 -6.03665 0.24162 8.48593 -0.10557 0.00016 0.30914 4.76577 -3.77133 -0.02077 -0.15743 -6.38358 -0.66559 0 0 -0.90202 -1.68745 0 0.01598 0.08563 0.03972 0 2.30174 -0.24552 0 -2.3716 -0.4271 0.56929 -5.95963
VAL_2290 -7.52369 0.67667 2.60382 -0.30288 0.1729 0.06523 2.53693 -2.5197 -0 -0 -1.78409 -0.06966 0 0 0 0 0 0.0044 -0.051 0.02134 0.03168 0 -0.35114 0 1.9342 -0.12684 0.50913 -4.17269
VAL_2291 -7.01718 0.45797 3.98034 -0.30169 0.15393 0.06677 2.66031 -2.79892 -0 -0 -2.35438 -0.09632 0 0 0 0 0 0.01857 -0.06303 0.00529 0.06077 0 -0.32763 0 1.9342 -0.02162 0.33938 -3.30324
THR_2292 -4.90674 0.21386 5.81339 -0.20759 0.15578 0.076 2.96548 -2.7827 -0.00431 -0.07667 -3.01478 -0.09596 0 0 0 0 0 0.0074 -0.0171 0.00489 0.06099 0 -0.01082 2.27252 -1.0874 0.02711 0.30473 -0.30193
ALA_2293 -5.33097 0.3637 4.06925 -0.02254 0 0 2.80316 -2.65007 -0 -0 -2.38685 -0.35439 0 0 0 0 0 0.01873 0.0943 0 0 0 -0.278 0 1.8394 -0.17848 0.23722 -1.77557
MET_2294 -9.67109 0.92507 4.4504 -0.30831 0.07194 0.04129 2.82553 -2.91174 -0 -0 -2.39752 -0.05428 0 0 0 0 0 0.05828 0.1038 0.24506 1.09116 0 0.04482 0 0.60916 -0.23649 0.33979 -4.77313
GLN_2295 -6.58574 0.60878 5.91846 -0.29591 0.1118 0.26593 2.66817 -3.09293 -0.01174 -0.15696 -1.44424 -0.51839 0 0 -0.97013 0 0 0.02566 0.0799 0.21351 0 2.69406 -0.20252 0 -0.18838 -0.15718 0.54733 -0.49054
GLU_2296 -5.92116 0.44323 7.40268 -0.32772 0.08472 0.37927 3.78394 -3.22727 -0 -0 -5.6784 -0.57839 0 0 -1.01101 -0.70027 0 0.03069 -0.02143 0.09025 0 3.37252 -0.10463 0 -2.7348 -0.25631 0.48039 -4.49371
GLN_2297 -7.96917 0.82688 5.81809 -0.43045 0.13279 0.29656 2.36768 -3.10894 -0.05223 -0.41442 -2.53444 -0.56497 0 0 0 0 0 0.01192 -0.02983 0.12422 0 3.57971 -0.01783 0 -0.18838 0.03024 0.4929 -1.62964
ASN_2298 -7.47742 0.68936 5.77264 -0.37509 0.07822 0.74736 3.06625 -3.16012 -0.04414 -0.5144 -2.78281 -0.806 0 0 -1.00926 -0.512 0 0.02158 0.01546 0.02191 0 1.9349 -0.54544 0 -0.93687 0.10889 0.68197 -5.02501
VAL_2299 -6.25953 0.89814 3.76769 -0.32462 0.2684 0.07041 1.89343 -2.7043 -0.0383 -0.31771 -0.55696 -0.24041 0 0 0 0 0 0.06115 0.39658 1e-05 0.10634 0 -0.4716 0 1.9342 -0.2166 0.76134 -0.97234
GLN_2300 -6.84444 1.50795 4.29834 -0.70647 0.22104 0.50715 1.44944 -2.47171 -0.00455 -0.01529 -1.45983 -0.26222 0 0 -0.51476 0 0 0.05608 -0.02149 0.03396 0 3.04196 0.14324 0 -0.18838 0.12938 1.22559 0.125
VAL_2301 -6.60547 0.89973 1.68364 -0.28176 0.30064 0.05564 1.47852 -2.01708 -0.01432 -0.0654 -2.0155 -0.00445 0 0 -0.51476 0 0 0.10143 0.26032 0.00608 0.32681 0 -0.57769 0 1.9342 0.20761 1.46767 -3.37413
SER_2302 -5.43079 0.82722 4.01513 -0.03573 0.00041 0.06556 1.80716 -2.20779 -0.04924 -0.30146 -0.91599 -0.83062 0 0 -0.73683 0 0 0.20492 -0.05742 0.44856 0.57229 0 0.39101 0.63892 -0.77834 -0.06311 1.09459 -1.34154
ALA_2303 -4.72174 0.59352 1.99864 -0.02868 0.01813 0 0.82357 -1.83897 -0.02873 -0.15605 -0.22952 -0.43728 0 0 0 0 0 0.04273 0.05079 0 0 0 0.4464 0 1.8394 0.51209 0.85626 -0.25944
GLY_2304 -4.0357 0.45797 3.44997 -0.00029 0 0 1.74094 -1.90726 -0.04675 -0.2699 -2.26341 -0.22995 0 0 0 0 0 0.0311 -0.06391 0 0 0 -1.50901 0 0.83697 0.45298 0.70862 -2.64764
GLN_2305 -7.34217 0.82002 4.76151 -0.22988 0.01877 0.1748 1.83513 -2.77573 -0.0139 -0.07991 -1.42988 -0.77018 0 0 0 -0.77276 0 0.06329 0.05761 0.33685 0 3.37815 -0.1245 0 -0.18838 0.00522 0.56607 -1.70989
LEU_2306 -8.66773 0.82681 3.34517 -0.46632 0.13954 0.09189 2.87685 -2.75056 -0 -0 -2.87105 0.19999 0 0 0 0 0 0.02588 0.00131 0.0004 0.73615 0 -0.18161 0 0.18072 -0.23148 0.89055 -5.8535
GLY_2307 -3.54348 0.29698 3.01381 -5e-05 0 0 1.61847 -1.80361 -0 -0 -1.31293 -0.41195 0 0 0 0 0 0.057 -0.16503 0 0 0 -1.36411 0 0.83697 -0.71796 0.80645 -2.68943
ALA_2308 -4.25549 0.46544 3.58933 -0.02409 0 0 1.9631 -2.24935 -0.03152 -0.14015 -1.27431 -0.18012 0 0 -0.5173 0 0 0.03745 -0.04504 0 0 0 -0.15963 0 1.8394 -0.90937 0.23795 -1.65371
GLU_2309 -5.35761 0.83306 5.79531 -0.38821 0.03426 0.53275 1.02042 -2.43075 -0.01978 -0.20511 -2.78976 -0.6478 0 0 -0.45105 0 0 0.13383 0.0119 0.32342 0 4.47911 -0.03266 0 -2.7348 -0.74605 0.9972 -1.64233
PRO_2310 -4.9463 1.00434 2.93006 -0.13537 0.01496 0.09566 1.35962 -1.21919 -0 -0 -0.91049 0.18281 0 0 -0.81958 0 0 0.06153 -0.04325 0.0043 0.16281 0 -0.6847 0 -2.4119 -0.50554 1.13831 -4.72191
LEU_2311 -5.74319 1.13598 4.09784 -0.49782 0.12406 0.10489 1.70354 -2.17558 -0.01542 -0.10955 -1.78045 0.27511 0 0 -0.45105 0 0 0.05234 0.27353 0.31924 0.77095 0 -0.3614 0 0.18072 -0.27113 1.10294 -1.26444
PRO_2312 -4.29375 0.66695 3.25384 -0.12501 0 0.09113 0.74186 -1.20996 -0.02046 -0.13654 -0.62706 0.28223 0 0 0 0 0 0.16135 -0.04691 0.03431 0.19685 0 -1.1939 0 -2.4119 -0.32704 1.10998 -3.85403
GLN_2313 -2.002 0.18735 2.2735 -0.65275 0.11393 0.66757 0.38287 -1.01159 -0.02474 -0.22212 0.22344 -0.41528 0 0 0 0 0 0.13431 0.16459 0.03832 0 2.45971 0.01833 0 -0.18838 -0.37693 0.3622 2.13233
GLU_2314 -1.18103 0.14738 1.47204 -0.24205 0.04526 0.42475 0.16814 -0.61753 -0.01987 -0.15761 0.52459 -0.51686 0 0 0 0 0 0.23671 -0.11105 0.00255 0 2.69112 0.09251 0 -2.7348 -0.02909 0.2549 0.45006
SER_2315 -3.50204 0.18372 3.26259 -0.02761 0 0.04691 1.15607 -1.51475 -0.02792 -0.20096 -0.1157 -0.96986 0 0 0 0 0 0.88811 -0.00085 0.01838 0.28202 0 -0.02972 0.60037 -0.77834 0.26929 0.29769 -0.16262
ASP_2316 -2.31467 0.24457 2.39349 -0.2488 0.09731 0.84374 0.76156 -1.15498 -0.01262 -0.06037 -0.35979 -3.56959 0 0 0 0 0 0.54768 -0.05307 0.20213 0 2.5492 -0.3171 0 -2.3716 -0.00994 0.78822 -2.04463
PHE_2317 -5.31454 0.42383 3.05915 -1.15561 0.34322 0.79012 1.76354 -1.88964 -0 -0 -0.83421 -0.00744 0 0 0 0 0 0.38002 0.11133 0.01159 0 1.81605 -0.28269 0 1.0402 -0.28822 1.26671 1.2334
LEU_2318 -6.01958 0.82818 2.2855 -0.6055 0.22566 0.1651 1.32203 -1.82205 -0.02231 -0.16217 -1.11794 0.24586 0 0 0 0 0 0.44318 -0.04839 0.15646 0.78625 0 -0.14358 0 0.18072 0.00897 0.99485 -2.29875
ILE_2319 -7.25474 0.77608 4.09107 -0.47293 0.36829 0.11182 2.74119 -2.51374 -0 -0 -2.77522 -0.1974 0 0 0 0 0 0.29019 -0.02235 0.06292 0.25957 0 -0.55944 0 0.73287 0.05715 0.53342 -3.77123
SER_2320 -4.81319 0.38913 4.26596 -0.02699 0 0.02236 2.17421 -2.01001 -0.02641 -0.20376 -2.64473 -0.18196 0 0 0 -0.77276 0 0.09456 -0.02907 0.0046 0.43028 0 -0.02725 0.65586 -0.77834 -0.3637 0.33624 -3.50499
ILE_2321 -9.08214 0.91469 2.87486 -0.47715 0.39802 0.09511 1.87302 -2.66965 -0.02468 -0.11088 -1.62839 0.11992 0 0 -0.65151 0 0 0.0188 -0.02404 0.02723 0.4587 0 -0.76537 0 0.73287 -0.57092 0.33732 -8.15417
ASN_2322 -5.11522 0.27187 5.36217 -0.18432 0.01093 0.28871 3.11721 -2.65883 -0.02042 -0.11847 -2.27661 -0.56643 0 0 0 -0.91267 0 0.10177 0.28063 0.00234 0 2.91733 -0.47482 0 -0.93687 -0.31747 0.33224 -0.89696
ALA_2323 -3.57175 0.47017 1.39294 -0.01665 0 0 0.69789 -1.39279 -0.01403 -0.05968 -0.6494 -0.12229 0 0 0 0 0 0.48066 -0.01374 0 0 0 0.39922 0 1.8394 0.40289 0.32027 0.1631
GLN_2324 -5.79727 0.47543 5.25163 -0.65388 0.09401 0.42618 2.90088 -2.61324 -0.02214 -0.16174 -3.17152 -0.19671 0 0 -0.74164 0 0 0.40294 -0.02199 0.01761 0 2.71429 0.08489 0 -0.18838 0.42722 0.40706 -0.36638
GLY_2325 -3.54615 0.73095 3.54467 -0.00045 0 0 1.69126 -1.89732 -0.01298 -0.15819 -1.16128 -0.21062 0 0 -0.74164 0 0 0.03425 -0.09562 0 0 0 -0.58395 0 0.83697 0.16292 0.38118 -1.02598
ARG_2326 -8.66395 0.78969 8.84454 -0.71967 0.16102 0.4751 2.36461 -3.84229 -0.0286 -0.12247 -2.50452 0.76098 0 0 0 -0.80018 0 0.053 -0.00335 0.21948 1.67796 0 -0.02385 0 -1.2888 0.04652 0.49165 -2.11313
LEU_2327 -8.84257 1.0607 3.25273 -0.51743 0.36641 0.10373 2.36237 -2.5246 -0.01314 -0.11892 -2.54571 0.28655 0 0 -0.64194 0 0 0.03216 -0.00427 0.02009 2.61354 0 -0.21589 0 0.18072 -0.33981 0.62231 -4.86297
HIS_D_2328 -6.03437 0.72247 5.41372 -0.35841 0.01063 0.41425 2.50331 -2.80511 -0.00751 -0.09237 -2.48892 -0.34399 0 0 -0.70533 0 0 0.0422 0.0875 0.14905 0 2.72612 -0.34801 0 -0.45461 0.14143 0.90555 -0.52239
THR_2329 -5.63559 0.50466 5.91718 -0.10861 0.0947 0.07587 3.02431 -2.76671 -0.00011 -0.00237 -2.62671 -0.7634 0 0 -1.40681 0 0 0.01593 -0.00435 0.08722 0.1011 0 -0.62953 2.27878 -1.0874 0.14785 0.83621 -1.94778
GLU_2330 -6.82232 0.47872 6.36849 -0.20467 0.03595 0.2899 2.5666 -2.86149 -0.01405 -0.11698 -3.07949 -0.56682 0 0 -0.80202 0 0 0.02923 -0.02444 0.06465 0 3.01099 -0.26367 0 -2.7348 -0.50181 0.35874 -4.78929
GLU_2331 -4.0821 0.21049 5.6261 -0.45782 0.21277 1.43452 1.97152 -2.47772 -0.02978 -0.15761 -1.39021 -2.93719 0 0 0 0 0 0.01503 0.0009 0.00262 0 3.95805 -0.18339 0 -2.7348 -0.47712 0.22049 -1.27525
GLU_2332 -6.65574 0.43096 8.16085 -0.23807 0.06243 0.36189 3.80305 -3.5494 -0.03773 -0.24952 -4.23517 -0.58125 0 0 -2.11214 0 0 0.00907 0.18996 0.06225 0 3.43289 -0.26814 0 -2.7348 -0.47986 0.35044 -4.27802
PHE_2333 -11.5803 1.51842 2.81127 -0.56577 0.0156 0.21671 2.51977 -2.86599 -0.01569 -0.14682 -2.21881 -0.0395 0 0 0 0 0 0.00615 0.03277 0.38524 0 2.70189 0.00967 0 1.0402 -0.36199 0.44469 -6.09251
GLY_2334 -5.13371 0.40627 5.09314 -4e-05 0 0 2.84346 -2.62354 -0 -0 -2.97879 -0.42123 0 0 0 0 0 0.00577 -0.12501 0 0 0 0.45707 0 0.83697 0.01119 0.38065 -1.2478
ASN_2335 -5.63606 0.29874 6.02671 -0.19912 0.04821 0.3182 2.67093 -2.83977 -0.01405 -0.14387 -2.58847 -0.41968 0 0 -0.73286 0 0 0.01307 -0.03222 0.00582 0 1.97598 -0.41209 0 -0.93687 -0.26816 0.35952 -2.50604
ILE_2336 -9.57123 1.11372 4.42642 -0.4651 0.28884 0.09326 3.03517 -3.10884 -0.01569 -0.14682 -3.26685 0.41666 0 0 0 0 0 0.02176 -0.06322 0.13019 0.57582 0 -0.15613 0 0.73287 -0.62685 0.45314 -6.13287
ILE_2337 -7.24541 0.39219 2.52025 -0.56611 0.45093 0.15821 1.49706 -2.07148 -0 -0 -0.33591 0.21143 0 0 0 0 0 0.01768 -0.0775 0.2931 3.06927 0 -0.54295 0 0.73287 -0.58704 0.42354 -1.65986
LEU_2338 -7.26476 0.76824 0.69624 -0.50534 0.20948 0.12032 0.99165 -1.67204 -0 -0 -0.98444 0.17409 0 0 0 0 0 0.00761 -0.05341 0.12703 0.35905 0 -0.27464 0 0.18072 -0.23731 0.35506 -7.00245
LYS_2339 -5.56995 0.46378 4.9246 -0.35629 0.05769 0.13993 2.53954 -2.35026 -0.00296 -0.00912 -2.81105 0.10824 0 0 0 0 0 0.00844 0.12895 0.05769 2.11027 0 0.00849 0 -1.5107 0.23592 0.49375 -1.33302
THR_2340 -4.03763 0.48279 2.07031 -0.16834 0.09019 0.06437 0.73816 -1.41273 -0.00071 -0.01877 -1.06221 0.21475 0 0 0 0 0 0.03657 -0.04352 0.02017 0.1051 0 -0.01781 2.26375 -1.0874 0.23008 0.544 -0.98887
ALA_2341 -4.6087 0.43419 3.65308 -0.02309 0 0 2.62393 -2.40576 -0.00296 -0.00912 -2.52159 -0.1772 0 0 0 0 0 0.00565 -0.00736 0 0 0 -0.0596 0 1.8394 -0.13256 0.34643 -1.04527
GLN_2342 -1.75272 0.17784 1.60041 -0.69862 0.28109 1.05634 0.47306 -0.84985 -0 -0 0.01373 -2.16699 0 0 0 0 0 0.01475 -0.07402 0.01565 0 3.1781 -0.11242 0 -0.18838 -0.40403 0.18232 0.74626
ASP_2343 -2.95477 0.42749 4.3973 -0.24824 0.07747 0.84425 2.35562 -1.99697 -0 -0 -2.66888 -2.02331 0 0 -0.64406 -0.7785 0 0.00329 -0.04669 0.0021 0 2.58498 -0.3678 0 -2.3716 -0.61925 0.16091 -3.86666
GLY_2344 -2.13965 0.08821 2.62858 -6e-05 0 0 1.21392 -1.401 -0 -0 -1.21873 -0.38067 0 0 0 0 0 0.01269 -0.14811 0 0 0 -1.49066 0 0.83697 -0.88043 0.24342 -2.63552
SER_2345 -3.50984 0.26744 4.61969 -0.0351 0 0.06259 2.82584 -2.28993 -0.00997 -0.03845 -4.32641 -0.13942 0 0 -0.64406 -0.7785 0 0.02502 0.00389 0.00123 0.22349 0 -0.35131 1.75528 -0.77834 -0.80731 0.38487 -3.53931
LEU_2346 -5.2084 0.44556 1.69037 -0.47135 0.20883 0.08902 0.84294 -1.531 -0.00307 -0.00923 0.09422 0.0935 0 0 0 0 0 0.01102 0.05609 0.01808 0.64779 0 -0.22406 0 0.18072 -0.43533 0.43656 -3.06776
VAL_2347 -6.83332 0.3528 3.55267 -0.28613 0.1757 0.06298 2.89831 -2.28229 -0.00997 -0.03845 -3.80056 -0.27404 0 0 0 0 0 0.00933 -0.05823 0.0179 0.16859 0 -0.58972 0 1.9342 -0.29741 0.49418 -4.80344
ARG_2348 -9.7148 0.68268 9.27501 -0.54599 0.0751 0.30156 4.22614 -4.08734 -0.00318 -0.00951 -5.85528 0.12491 0 0 -1.73466 -0.717 0 0.00841 0.04974 0.08827 2.11037 0 -0.03304 0 -1.2888 -0.0903 0.69412 -6.4436
LEU_2349 -9.80635 1.19112 3.34457 -0.697 0.31274 0.25701 3.48952 -2.98069 -0 -0 -2.94558 0.13712 0 0 0 0 0 0.01058 0.01455 0.02977 1.04667 0 -0.24846 0 0.18072 -0.04319 0.86093 -5.84596
ARG_2350 -6.10199 0.3725 5.94641 -0.61809 0.12057 0.38516 2.09589 -2.68606 -0 -0 -1.73307 0.48722 0 0 0 0 0 0.00895 -0.10956 0.17021 2.08047 0 -0.05684 0 -1.2888 -0.21632 0.63392 -0.50943
ASP_2351 -4.76535 0.46745 6.21709 -0.11124 0.00613 0.34183 2.67223 -2.65779 -0 -0 -3.61617 -0.29155 0 0 -1.0018 0 0 0.00496 -0.02565 0.00058 0 2.27907 -0.31165 0 -2.3716 -0.221 0.35461 -3.02988
VAL_2352 -7.32098 0.80275 2.03618 -0.29541 0.1479 0.05826 2.50905 -2.2483 -0.00011 -0.00028 -2.06674 -0.22316 0 0 0 0 0 0.00499 -0.05168 0.04034 0.17472 0 -0.16932 0 1.9342 -0.04063 0.44138 -4.26684
ALA_2353 -5.31788 0.57549 1.87832 -0.02205 0 0 1.89995 -2.08612 -0.00097 -0.00279 -0.69018 -0.3488 0 0 0 0 0 0.00249 0.06456 0 0 0 -0.41586 0 1.8394 0.15376 0.43224 -2.03847
ARG_2354 -5.75455 0.44987 6.67845 -0.85608 0.11615 0.57132 3.10144 -3.02363 -0.01533 -0.05225 -5.27852 0.36971 0 0 0 -0.84464 0 0.00295 0.03296 0.07546 2.50782 0 0.04488 0 -1.2888 0.0457 0.45948 -2.65761
ILE_2355 -7.39991 0.85638 0.81593 -0.56498 0.49815 0.15611 0.59282 -1.59031 -0.00097 -0.00279 -0.24114 0.02719 0 0 0 0 0 0.00856 -0.01404 0.03364 3.21107 0 -0.78057 0 0.73287 -0.24502 0.476 -3.43103
GLU_2356 -5.4533 0.35504 6.6387 -0.37866 0.10361 0.53241 3.05051 -2.74864 -0.02189 -0.15849 -4.8601 -0.56174 0 0 0 -0.95614 0 0.03583 0.0629 0.01082 0 3.25658 0.01457 0 -2.7348 -0.17317 0.28446 -3.70151
MET_2357 -7.36472 0.59533 2.65084 -0.20664 0.03254 0.07288 1.66535 -1.5401 -0.01405 -0.11698 -1.57086 -0.2188 0 0 -0.80202 0 0 0.03087 -0.02717 0.037 1.92416 0 -0.05091 0 0.60916 -0.13756 0.24252 -4.18915
GLY_2358 -3.83323 0.28493 3.25253 -0.00158 0 0 2.2138 -1.91563 -0.00371 -0.0152 -1.89201 -0.35607 0 0 0 0 0 0.05232 -0.03609 0 0 0 -1.36122 0 0.83697 0.02468 0.23486 -2.51462
SER_2359 -5.7328 0.39744 5.13221 -0.02899 0 0.02151 2.96043 -2.65893 -0 -0 -2.52911 -0.27027 0 0 -1.31877 -0.64553 0 0.02565 -0.04197 0.02586 0.44838 0 -0.07025 1.71936 -0.77834 -0.01295 0.46261 -2.89447
GLY_2360 -2.61303 0.21899 3.0897 -5e-05 0 0 1.31727 -1.51317 -0 -0 -0.89833 -0.41579 0 0 -0.23399 0 0 0.03749 -0.06574 0 0 0 0.50824 0 0.83697 -0.19752 0.59302 0.66406
SER_2361 -3.42096 0.47307 3.59612 -0.02877 0 0.04991 1.50723 -1.77994 -0.00315 -0.01966 -0.36909 -1.09815 0 0 -0.76319 0 0 0.07525 0.01447 0.06399 0.47094 0 -0.31142 0.63854 -0.77834 0.09985 0.39701 -1.18629
TYR_2362 -6.33983 0.41332 3.19512 -0.65152 0.10049 0.37334 0.83124 -1.7798 -0.0354 -0.44201 0.13175 -0.21483 0 0 0 0 0 0.00268 -0.01635 0.00879 0 2.16152 -0.28366 0.00097 1.2797 -0.21653 0.30954 -1.17149
ALA_2363 -2.96365 0.11689 1.77188 -0.02425 0.00014 0 1.05237 -1.20734 -0.00225 -0.00888 -0.13815 -0.34693 0 0 -0.76319 0 0 0.05692 -0.03374 0 0 0 -0.35991 0 1.8394 -0.61387 0.46935 -1.15522
LEU_2364 -6.85912 1.12839 2.46165 -0.49978 0.35188 0.09726 1.09485 -2.1439 -0.00563 -0.04543 -0.74614 0.1736 0 0 0 0 0 0.03948 -0.00474 0.08192 0.6295 0 -0.29166 0 0.18072 -0.46925 0.80784 -4.01857
ARG_2365 -5.47594 0.39108 5.85849 -0.40714 0.05354 0.2087 2.04636 -2.38271 -0.02813 -0.26833 -3.16019 -0.01414 0 0 0 -0.62788 0 0.14731 -0.00569 0.13494 2.16363 0 -0.16501 0 -1.2888 -0.19117 0.93112 -2.07997
SER_2366 -4.57016 0.37295 4.07282 -0.02944 0 0.04344 2.16685 -2.01834 -0.0168 -0.13977 -1.33879 -0.80834 0 0 0 0 0 0.06028 -0.02579 0.00447 0.39282 0 -0.3521 1.79719 -0.77834 0.03107 0.6755 -0.46048
GLN_2367 -7.46195 0.65936 6.11723 -0.24032 0.01222 0.15532 3.18442 -3.41531 -0.01416 -0.16195 -3.47861 -0.69807 0 0 0 -0.6172 0 0.0371 0.07751 0.33499 0 3.21897 -0.13511 0 -0.18838 0.0759 0.66945 -1.8686
LEU_2368 -8.42507 1.40556 3.23542 -0.60848 0.24942 0.16992 2.36074 -2.64508 -0 -0 -1.77198 0.21436 0 0 0 0 0 0.03763 -0.04689 0.26941 0.72189 0 -0.27493 0 0.18072 0.03333 0.94032 -3.95371
ASN_2369 -6.30573 0.49594 4.96098 -0.18092 0.03175 0.32307 2.62371 -2.59919 -0.00419 -0.0136 -2.11169 -1.04592 0 0 -1.58173 0 0 0.03793 -0.08165 0.04866 0 2.84008 -1.03652 0 -0.93687 -0.42698 1.0038 -3.95908
ASN_2370 -3.91958 0.35102 3.7438 -0.19791 0.02287 0.33994 0.52894 -1.81463 -0.01322 -0.20767 -1.10419 -1.00834 0 0 0 -0.6466 0 0.01658 0.06929 0.33523 0 1.74749 -0.76477 0 -0.93687 -0.70802 0.82289 -3.34375
LYS_2371 -4.58661 0.38911 5.70589 -0.49142 0.13415 0.28425 2.63387 -2.62786 -0 -0 -2.38177 -0.01916 0 0 0 0 0 0.01921 0.06469 0.00711 1.80128 0 0.06174 0 -1.5107 -0.29203 0.48224 -0.32602
ASP_2372 -3.77188 0.39815 3.46448 -0.11272 0.00701 0.31967 1.336 -1.65338 -0.01677 -0.09255 -2.78987 -0.52026 0 0 0 -0.6172 0 0.01223 -0.1102 0.00018 0 2.24431 -0.11916 0 -2.3716 -0.2237 0.27103 -4.34623
ALA_2373 -5.54027 0.41503 2.72729 -0.02176 0 0 1.71575 -2.29187 -0.01027 -0.11568 -0.60485 -0.40285 0 0 0 0 0 0.01813 0.04341 0 0 0 -0.52395 0 1.8394 -0.17469 0.33162 -2.59555
VAL_2374 -7.75444 1.32939 3.11924 -0.32725 0.27532 0.06928 2.96093 -2.58992 -0 -0 -2.99043 -0.56714 0 0 0 0 0 0.00669 -0.00916 0.16232 0.06729 0 -0.41586 0 1.9342 -0.18175 0.92293 -3.98835
GLY_2375 -4.46072 0.33297 2.8553 -0.00097 0 0 2.04798 -1.84539 -0.01034 -0.04016 -1.81719 -0.32448 0 0 0 0 0 0.02137 0.08229 0 0 0 -1.00675 0 0.83697 0.08662 1.08383 -2.15864
ILE_2376 -8.44337 1.37935 1.59438 -0.50468 0.47553 0.11465 2.46624 -2.25408 -0 -0 -2.49567 -0.16947 0 0 0 0 0 0.0478 0.06281 0.11621 0.28077 0 -0.62654 0 0.73287 0.15198 0.98688 -6.08435
GLY_2377 -5.32915 0.68319 3.36514 -0.00041 0 0 2.49907 -2.24273 -0.02643 -0.09604 -2.7432 -0.35184 0 0 0 0 0 0.03284 -0.05276 0 0 0 1.13253 0 0.83697 0.77328 0.82176 -0.69777
ILE_2378 -8.86102 0.69649 2.38112 -0.47129 0.32852 0.1004 2.71015 -2.50389 -0.01186 -0.10718 -3.73201 -0.02704 0 0 0 0 0 0.01543 -0.0098 0.03481 0.37186 0 -0.78346 0 0.73287 0.6423 0.48211 -8.0115
PHE_2379 -11.0825 0.68461 4.82054 -0.58019 0.05748 0.30913 3.57544 -3.42331 -0.01612 -0.05605 -4.13971 0.02199 0 0 0 0 0 0.0078 -0.00613 0.05771 0 2.22225 -0.14677 0 1.0402 -0.21506 0.68587 -6.18286
GLN_2380 -6.60623 0.30978 4.85416 -0.48587 0.10499 0.42635 2.91845 -2.56211 -0.03117 -0.19111 -4.28013 -0.48197 0 0 -0.70607 -0.73041 0 0.0436 -0.01174 0.33245 0 4.57727 0.10311 0 -0.18838 -0.17068 0.54046 -2.23525
SER_2381 -5.2705 0.65989 5.09082 -0.02652 0 0.06278 2.32069 -2.59969 -0.05782 -0.40477 -2.36091 -0.39032 0 0 0 0 0 0.11226 -0.00572 0.00598 0.27745 0 -0.29926 0.60777 -0.77834 -0.47149 0.99411 -2.53358
PRO_2382 -4.42559 0.97223 2.95285 -0.15713 0.00481 0.11002 0.74789 -1.10579 -0 -0 0.10316 0.13382 0 0 0 0 0 0.07236 -0.08508 0.01407 0.21151 0 -0.88519 0 -2.4119 -0.68537 1.20326 -3.23008
GLY_2383 -1.19015 0.02247 1.78655 -5e-05 0 0 0.85747 -0.81745 -0 -0 -2.02526 -0.40362 0 0 -0.54894 0 0 0.052 -0.10625 0 0 0 -1.40099 0 0.83697 -0.58701 0.48336 -3.04091
ALA_2384 -3.23804 0.46545 2.03068 -0.02419 0 0 1.27991 -1.54418 -0.01892 -0.12973 -1.02829 -0.1834 0 0 0 0 0 0.03887 0.06683 0 0 0 -0.08165 0 1.8394 -0.43776 0.25857 -0.70644
ASN_2385 -5.57368 0.23799 6.45652 -0.33847 0.07308 0.55663 3.0672 -2.97517 -0 -0 -2.63291 -0.40627 0 0 -1.49983 0 0 0.01669 -0.06753 0.00943 0 2.78631 -0.22748 0 -0.93687 -0.28181 0.31398 -1.4222
ALA_2386 -4.1519 0.07988 3.34469 -0.0235 0 0 1.73615 -2.01264 -0 -0 -1.97694 -0.36081 0 0 0 0 0 0.03824 -0.02547 0 0 0 -0.37954 0 1.8394 -0.361 0.33874 -1.9147
ILE_2387 -7.82708 0.77037 4.72289 -0.50004 0.3881 0.10238 2.43596 -2.97553 -0.02421 -0.14017 -1.31346 -0.11538 0 0 0 0 0 0.00824 -0.05334 0.00726 0.60033 0 -0.49445 0 0.73287 -0.30498 0.41914 -3.56111
ASP_2388 -4.64033 0.17163 5.51142 -0.10382 0.00493 0.30963 2.15881 -2.61878 -0 -0 -2.32657 -0.37701 0 0 -1.05417 0 0 0.00451 0.11588 0.00232 0 1.71349 0.20898 0 -2.3716 -0.10107 0.42203 -2.96974
LEU_2389 -8.60352 1.00835 4.21123 -0.737 0.45763 0.33274 3.08531 -3.31379 -0 -0 -2.52331 0.12814 0 0 0 0 0 0.01047 -0.02024 0.24846 0.78891 0 -0.20346 0 0.18072 -0.1109 0.3793 -4.68095
SER_2390 -6.27862 0.28871 6.76088 -0.03276 0.00051 0.02168 3.63448 -3.24527 -0.00786 -0.09528 -3.87893 0.02902 0 0 0 -0.51997 0 0.01587 0.00625 0.01683 0.54811 0 0.27491 1.83405 -0.77834 -0.05793 0.39014 -1.07353
ASN_2391 -5.51591 0.27485 6.24921 -0.17045 0.02164 0.25327 3.17343 -3.16059 -0.00034 -0.00971 -3.17296 -0.29177 0 0 0 -0.4981 0 0.0021 0.08645 0.01492 0 1.48809 0.50433 0 -0.93687 0.0237 0.32479 -1.33992
ALA_2392 -5.06564 0.32571 3.46171 -0.02193 0 0 2.62973 -2.54834 -0 -0 -2.21629 -0.36315 0 0 0 0 0 0.00676 -0.00958 0 0 0 -0.27562 0 1.8394 -0.13978 0.27558 -2.10144
VAL_2393 -7.98315 0.72314 2.87648 -0.30746 0.18262 0.0707 2.91732 -2.77117 -0 -0 -2.57856 -0.15742 0 0 0 0 0 0.02186 -0.06616 0.00519 0.05033 0 -0.36756 0 1.9342 -0.23386 0.25207 -5.43143
ARG_2394 -5.97516 0.20027 7.1982 -0.43416 0.04422 0.21189 3.34548 -3.35661 -0 -0 -3.69569 0.36184 0 0 0 -0.65049 0 0.01246 0.01086 0.08874 2.09245 0 -0.0735 0 -1.2888 -0.18358 0.26142 -1.83016
ALA_2395 -3.93242 0.20602 4.26076 -0.0215 0 0 2.45905 -2.39218 -0 -0 -1.89732 -0.35626 0 0 0 0 0 0.01135 -0.03339 0 0 0 -0.23255 0 1.8394 -0.39006 0.28819 -0.19089
LYS_2396 -8.35143 0.73857 8.15157 -0.99446 0.401 0.7637 3.87295 -3.52883 -0.0164 -0.1398 -4.80769 0.13623 0 0 0 -0.76545 0 0.00459 0.12806 0.0962 2.59341 0 -0.06485 0 -1.5107 -0.36405 0.56843 -3.08895
MET_2397 -8.5744 0.5116 4.35341 -0.58089 0.10645 0.15647 2.79967 -2.78195 -0 -0 -2.40089 -0.03296 0 0 0 0 0 0.00684 0.02256 0.07873 1.04929 0 -0.03376 0 0.60916 -0.22996 0.60285 -4.33778
ALA_2398 -3.65084 0.25521 3.61816 -0.0219 0 0 2.14505 -2.18156 -0 -0 -1.51902 -0.36121 0 0 0 0 0 0.03627 0.09127 0 0 0 -0.28507 0 1.8394 -0.30809 0.3571 0.01478
GLU_2399 -4.82723 0.21834 6.6498 -0.21251 0.03328 0.30622 3.34254 -2.92712 -0.01987 -0.20094 -4.33659 -0.63315 0 0 0 -0.76545 0 0.02313 -0.01907 0.02587 0 3.15715 -0.21847 0 -2.7348 -0.41458 0.31805 -3.23541
LEU_2400 -8.42084 1.08893 4.64523 -0.48577 0.21461 0.11425 3.06532 -3.03265 -0 -0 -2.23026 0.24085 0 0 0 0 0 0.07195 -0.05998 0.23415 0.27901 0 -0.29722 0 0.18072 -0.36761 0.55277 -4.20654
ALA_2401 -4.91267 0.78841 2.72328 -0.02491 0.00037 0 2.06409 -2.26117 -0 -0 -2.12417 -0.39864 0 0 0 0 0 0.11608 -0.07769 0 0 0 -0.21578 0 1.8394 -0.44814 0.64124 -2.29031
THR_2402 -3.6271 0.3382 4.5464 -0.13005 0.04977 0.06457 2.40443 -2.09943 -0.0015 -0.00785 -3.01398 -0.23688 0 0 -0.44273 0 0 0.03521 -0.00469 0.04462 0.07208 0 0.03189 4.14324 -1.0874 -0.34894 0.36086 1.09071
ARG_2403 -5.70286 0.37818 6.66603 -0.95937 0.29791 0.75403 2.9029 -2.8322 -0 -0 -3.39041 -0.21869 0 0 -1.02245 0 0 0.03447 -0.04211 0.0316 2.98334 0 -0.2085 0 -1.2888 0.0686 0.4107 -1.13763
PHE_2404 -7.24218 1.00669 1.40265 -0.47003 0.44377 0.16127 1.01088 -1.61843 -0 -0 -0.61987 0.14239 0 0 0 0 0 0.02096 0.0384 0.17568 0 3.49937 -0.06885 0 1.0402 0.01707 1.23949 0.17943
PRO_2405 -4.86689 0.67936 2.82068 -0.11682 0.00022 0.08717 1.34271 -1.10474 -0 -0 -1.53911 0.29747 0 0 0 0 0 0.0316 -0.0414 0.06771 0.14441 0 -1.214 0 -2.4119 -0.36966 1.14928 -5.04391
GLU_2406 -3.031 0.5068 4.00358 -0.29478 0.04992 0.36483 0.74577 -1.50993 -0.00264 -0.0562 -1.26921 -0.30867 0 0 0 0 0 0.5491 -0.11599 0.0045 0 2.73997 -0.08655 0 -2.7348 -0.44496 0.30481 -0.58547
ASP_2407 -5.92135 0.84122 7.90819 -0.25747 0.02371 0.84972 3.66771 -3.03926 -0 -0 -5.57425 0.05952 0 0 -1.02803 -0.92898 0 0.07161 0.05278 0.07219 0 3.00456 0.00415 0 -2.3716 -0.11986 0.57137 -2.11407
MET_2408 -7.33605 0.72954 3.39767 -0.39784 0.18259 0.09697 1.53538 -1.67818 -0 -0 -1.48343 0.11891 0 0 0 0 0 0.04057 -0.02818 0.11077 1.23276 0 0.20026 0 0.60916 0.05017 0.69341 -1.92553
GLN_2409 -5.26511 0.38184 4.44263 -0.5116 0.09578 0.51004 2.3068 -2.13389 -0.01849 -0.11425 -2.2739 -0.82284 0 0 0 0 0 0.08141 0.03558 0.04024 0 2.75657 0.02194 0 -0.18838 -0.09755 0.32332 -0.42986
TRP_2410 -5.85226 0.77065 0.51501 -1.48818 0.38898 1.26944 0.60987 -1.15586 -0.01849 -0.11425 -0.77375 -0.60493 0 0 0 0 0 0.10567 0.06966 0.08537 0 1.98262 -0.26859 0 1.6906 0.03471 0.33888 -2.41484
ALA_2411 -3.59334 0.55145 2.38859 -0.01989 0 0 1.9398 -1.52046 -0 -0 -2.19828 -0.39675 0 0 0 0 0 0.15079 0.05195 0 0 0 -0.49082 0 1.8394 0.09562 0.38082 -0.82111
ALA_2412 -2.77305 0.46995 1.39918 -0.02887 0.00977 0 0.73405 -1.11262 -0 -0 0.06522 -0.45593 0 0 0 0 0 0.19141 0.45849 0 0 0 0.33101 0 1.8394 0.67898 0.80994 2.61694
PRO_2413 -5.8848 0.91198 1.76205 -0.07345 0 0.04469 0.72504 -0.9462 -0 -0 -0.0064 0.61354 0 0 0 0 0 0.02709 -0.13046 0.02154 0.45993 0 -0.40626 0 -2.4119 0.44108 0.83561 -4.01692
TYR_2414 -9.6123 1.12935 2.85926 -0.82695 0.04139 0.25101 2.17157 -2.28083 -0 -0 -2.02127 -0.48168 0 0 -0.46403 0 0 0.00812 -0.04521 0.09458 0 2.39303 -0.15666 0.01144 1.2797 0.16092 0.40942 -5.07915
ASP_2415 -5.69104 0.83546 6.39392 -0.26 0.07976 0.99301 3.46738 -2.97125 -0.03332 -0.2687 -4.56894 -0.28369 0 0 0 -0.65049 0 0.0488 0.11354 0.01024 0 1.97546 -0.71987 0 -2.3716 0.63809 0.94346 -2.31978
PRO_2416 -5.65285 1.14083 3.36352 -0.07618 0 0.04634 2.0315 -1.52067 -0 -0 -1.61545 0.59715 0 0 0 0 0 0.10919 -0.18871 0.02242 0.41677 0 -0.59399 0 -2.4119 0.10871 0.9467 -3.27663
THR_2417 -6.69912 0.80073 5.43819 -0.20226 0.19733 0.07734 2.68733 -2.91324 -0.01183 -0.0861 -2.54609 -0.74699 0 0 0 -0.51997 0 0.03788 -0.08339 0.28279 0.8638 0 0.30468 2.25525 -1.0874 -0.19546 0.48603 -1.66051
VAL_2418 -5.62676 0.39442 5.70023 -0.30937 0.20583 0.07102 2.77143 -2.86788 -0 -0 -1.56525 -0.15134 0 0 0 0 0 0.0099 -0.01505 0.00078 0.08172 0 -0.2685 0 1.9342 -0.12532 0.3569 0.59695
PHE_2419 -10.2846 0.95395 5.30805 -1.02904 0.11716 0.42047 2.93919 -3.34477 -0.0269 -0.15381 -2.43618 0.04424 0 0 0 0 0 0.01346 0.01625 0.0247 0 1.8565 -0.38602 0 1.0402 -0.08801 0.3094 -4.70579
VAL_2420 -7.4451 0.80462 4.23127 -0.30017 0.27893 0.06785 2.4197 -2.88613 -0 -0 -1.54843 0.03474 0 0 0 0 0 0.01918 -0.01896 0.20777 0.05483 0 -0.23994 0 1.9342 -0.01722 0.54055 -1.86232
ARG_2421 -8.39968 0.34418 8.72932 -0.61074 0.12539 0.37456 3.06908 -4.13131 -0.00908 -0.09538 -2.41088 0.30001 0 0 0 -0.4981 0 0.01192 -0.03411 0.14693 1.89811 0 -0.0686 0 -1.2888 -0.16184 0.61286 -2.09614
ASP_2422 -6.01193 0.23292 7.54228 -0.10189 0.00243 0.30523 3.43373 -3.56997 -0 -0 -4.41467 -0.32136 0 0 0 -0.75811 0 0.02114 0.01276 0.0031 0 1.79416 0.15579 0 -2.3716 -0.27294 0.53079 -3.78812
SER_2423 -5.40818 0.18054 5.12064 -0.02663 0 0.06218 2.58128 -2.75581 -0.00763 -0.07595 -3.16848 -0.60385 0 0 0 0 0 0.01464 0.02601 0.00019 0.68749 0 0.33713 0.60004 -0.77834 0.00778 0.29818 -2.90875
ILE_2424 -7.9345 0.64212 3.4065 -0.61354 0.28204 0.14906 2.92763 -2.80768 -0.01017 -0.06605 -2.11584 0.09028 0 0 0 0 0 0.02436 -0.04104 0.16775 3.29943 0 -0.39678 0 0.73287 0.09825 0.46094 -1.70435
ARG_2425 -6.48974 0.44338 7.8082 -1.07255 0.1723 0.80224 3.48424 -3.58947 -0.00993 -0.06997 -4.22538 0.24339 0 0 0 -0.75811 0 0.01247 -0.02316 0.11417 2.7395 0 -0.05926 0 -1.2888 -0.1354 0.69223 -1.20965
ALA_2426 -5.13334 0.20168 4.84243 -0.02246 0 0 2.73393 -2.79132 -0.01366 -0.13542 -3.31043 -0.34876 0 0 0 0 0 0.00493 -0.01656 0 0 0 -0.30132 0 1.8394 -0.36422 0.43779 -2.37733
VAL_2427 -7.27935 0.72485 3.66796 -0.31244 0.18821 0.07185 2.67949 -2.68949 -0 -0 -2.09007 -0.34669 0 0 0 0 0 0.03212 0.05372 0.09381 0.33102 0 -0.25594 0 1.9342 -0.32228 0.54281 -2.9762
VAL_2428 -5.51953 0.2956 4.34935 -0.30836 0.20123 0.07093 2.66741 -2.55195 -0 -0 -1.99171 -0.17913 0 0 0 0 0 0.04448 -0.01395 0.00167 0.09543 0 -0.23555 0 1.9342 -0.15233 0.5306 -0.76159
GLN_2429 -5.76256 0.31734 6.05657 -0.27351 0.05605 0.21392 2.65017 -2.8989 -0.02359 -0.20539 -2.46915 -0.49953 0 0 0 0 0 0.02073 0.06322 0.066 0 2.73652 -0.17385 0 -0.18838 -0.24222 0.27886 -0.27771
THR_2430 -6.05472 0.50104 5.51705 -0.20602 0.12954 0.07488 3.3163 -2.91338 -0 -0 -3.36647 -0.10643 0 0 0 0 0 0.06736 0.02287 0.0021 0.0738 0 -0.00026 2.31994 -1.0874 -0.12526 0.34031 -1.49472
LEU_2431 -6.92054 0.55738 3.20237 -0.67013 0.15963 0.25933 2.57914 -2.65044 -0 -0 -1.96201 0.05347 0 0 0 0 0 0.11034 0.04948 0.09905 1.05216 0 -0.26819 0 0.18072 -0.12004 0.59232 -3.69598
LEU_2432 -4.82935 0.27515 4.77855 -0.46696 0.20293 0.10488 2.43938 -2.48717 -0 -0 -1.88509 0.23619 0 0 0 0 0 0.05119 0.12672 0.05933 0.40796 0 -0.26328 0 0.18072 -0.2871 0.56289 -0.79306
GLU_2433 -5.66241 0.30954 6.26854 -0.34153 0.06824 0.4048 2.69363 -2.80935 -0 -0 -2.6297 -0.64944 0 0 0 0 0 0.01223 -0.00715 0.02712 0 3.55051 -0.24113 0 -2.7348 -0.39465 0.33456 -1.80101
ALA_2434 -6.01672 0.50713 4.09222 -0.02104 0 0 3.2519 -2.89819 -9e-05 -0.00223 -2.73345 -0.36343 0 0 0 0 0 0.00422 0.05715 0 0 0 -0.26684 0 1.8394 -0.48469 0.39146 -2.64322
VAL_2435 -6.38508 0.54822 3.9236 -0.3133 0.19536 0.07299 2.8276 -2.67967 -0 -0 -2.45263 -0.23857 0 0 0 0 0 0.01109 -0.01686 1e-05 0.11539 0 -0.21641 0 1.9342 -0.31189 0.49835 -2.48761
VAL_2436 -5.35779 0.35012 4.79533 -0.31377 0.25043 0.07256 2.581 -2.60694 -0 -0 -1.84128 -0.16333 0 0 0 0 0 0.01467 -0.0352 0.00013 0.07589 0 -0.23994 0 1.9342 -0.15032 0.41636 -0.21787
LEU_2437 -7.63127 0.56805 4.97352 -0.4943 0.29049 0.11901 2.72581 -3.01765 -0 -0 -2.4179 0.23676 0 0 0 0 0 0.01522 0.15233 0.03536 0.28766 0 -0.29215 0 0.18072 -0.24451 0.37493 -4.13792
VAL_2438 -7.56608 0.88317 3.70749 -0.29634 0.1498 0.06544 3.2044 -2.97302 -0 -0 -2.76977 -0.05885 0 0 0 0 0 0.07121 -0.05306 0.0162 0.05705 0 -0.28566 0 1.9342 -0.23422 0.46695 -3.68107
VAL_2439 -6.46172 0.65912 4.61465 -0.31489 0.21188 0.07163 2.93591 -2.80753 -0 -0 -2.58275 -0.11213 0 0 0 0 0 0.08102 -0.01749 0.00011 0.11783 0 -0.18283 0 1.9342 -0.11344 0.41132 -1.55511
LEU_2440 -5.19181 0.53281 4.18979 -0.47481 0.24932 0.10788 2.31502 -2.42762 -0 -0 -1.91579 0.25416 0 0 0 0 0 0.01753 0.10059 0.04498 0.36815 0 -0.26656 0 0.18072 -0.21611 0.38164 -1.7501
VAL_2441 -7.39661 0.82505 3.59655 -0.30993 0.2235 0.07132 2.88626 -2.81804 -0 -0 -2.14769 -0.20706 0 0 0 0 0 0.02486 -0.06583 0.00191 0.12911 0 -0.32599 0 1.9342 -0.20587 0.37247 -3.41178
VAL_2442 -8.2491 1.02168 3.99387 -0.31666 0.23645 0.07037 3.247 -2.93486 -0 -0 -2.97239 -0.11364 0 0 0 0 0 0.03275 -0.00215 0.04941 0.08386 0 -0.24269 0 1.9342 -0.12596 0.59396 -3.69392
ILE_2443 -7.15589 0.90543 5.16105 -0.70478 0.4194 0.24487 2.73003 -3.25053 -0 -0 -2.30306 0.40475 0 0 0 0 0 0.0337 0.05653 0.02344 1.02631 0 -0.05486 0 0.73287 -0.18016 1.03154 -0.87935
LEU_2444 -5.96526 0.51906 2.75464 -0.68857 0.20078 0.25599 1.51925 -2.00057 -0 -0 -0.69746 0.09845 0 0 0 0 0 0.0873 0.0018 0.06042 0.83791 0 -0.17573 0 0.18072 -0.06744 0.75206 -2.32666
PHE_2445 -9.06521 0.66986 3.07009 -0.59953 0.02607 0.28143 1.76023 -2.36837 -0 -0 -1.19563 0.0653 0 0 -0.17589 0 0 0.01815 -0.04104 0.06727 0 2.4052 -0.03452 0 1.0402 0.09795 0.48736 -3.49108
LEU_2446 -7.00954 1.00448 2.54725 -0.49787 0.23559 0.13321 1.91962 -2.19437 -0 -0 -1.02476 0.17511 0 0 0 0 0 0.0078 0.00431 0.03345 0.23405 0 -0.27215 0 0.18072 -0.01503 0.7223 -3.81586
GLN_2447 -4.84358 0.28754 3.64641 -0.33122 0.09888 0.31526 1.70493 -1.91525 -0.0072 -0.05174 -1.99931 -0.70322 0 0 0 -0.97873 0 0.02068 0.20945 0.02045 0 3.83899 0.04408 0 -0.18838 0.03586 0.84327 0.04719
THR_2448 -4.47006 0.60486 3.49974 -0.22499 0.17856 0.09377 2.09829 -2.15775 -0.0072 -0.05174 -1.20485 -1.20146 0 0 0 0 0 0.10531 0.11251 0.02182 0.53492 0 0.13649 2.28946 -1.0874 0.17462 0.68032 0.12524
TRP_2449 -5.4875 0.56972 2.68114 -1.21811 0.05893 0.41721 1.80632 -1.97739 -0 -0 -0.68285 -0.34584 0 0 0 0 0 0.06781 -0.00319 0.01281 0 1.69336 -0.286 0 1.6906 0.06233 0.40242 -0.53824
ARG_2450 -7.26196 0.63727 5.23119 -0.72798 0.14554 0.40408 2.76337 -2.86663 -0 -0 -1.65775 0.36757 0 0 -1.40775 0 0 0.04929 -0.02123 0.27193 2.94095 0 -0.16109 0 -1.2888 -0.22327 0.34874 -2.45653
ALA_2451 -5.75506 0.995 2.65159 -0.02047 0 0 1.97358 -2.2532 -0 -0 -0.95007 -0.34355 0 0 0 0 0 0.01623 -0.00489 0 0 0 0.12023 0 1.8394 -0.16 0.3085 -1.5827
SER_2452 -6.09138 0.54628 5.24535 -0.03086 0 0.07123 2.77264 -2.67427 -0 -0 -2.01852 -0.50553 0 0 0 0 0 0.01533 -0.03225 0.00011 1.06864 0 0.28925 0.62097 -0.77834 0.00951 0.25057 -1.24127
ILE_2453 -8.67571 1.21126 3.58139 -0.54887 0.33709 0.13835 2.87661 -2.7059 -0 -0 -2.47695 0.31813 0 0 0 0 0 0.02609 -0.0994 0.02745 0.4623 0 0.53638 0 0.73287 -0.06566 0.86362 -3.46098
ILE_2454 -9.30126 1.46863 3.34 -0.49388 0.32095 0.09651 2.94436 -2.79897 -0 -0 -1.89652 0.08196 0 0 0 0 0 0.03105 0.37647 0.04597 0.46388 0 -0.41236 0 0.73287 5.7699 2.18374 2.9533
PRO_2455 -6.28986 1.16039 2.7487 -0.08647 6e-05 0.0532 1.55955 -1.61245 -0 -0 -1.02656 0.71455 0 0 0 0 0 0.05798 0.07367 0.01872 0.42623 0 0.1264 0 -2.4119 5.61053 1.78003 2.90278
LEU_2456 -5.87388 1.19653 3.50232 -0.63597 0.4802 0.26466 1.90767 -2.09071 -0 -0 -0.73014 -0.18963 0 0 0 0 0 0.0712 0.00593 0.14882 1.14885 0 -0.1874 0 0.18072 -0.114 0.78759 -0.12724
ILE_2457 -6.35312 0.59874 3.60201 -0.48519 0.34463 0.09751 2.28177 -2.36363 -0.00042 -0.00543 -1.70868 0.09685 0 0 0 0 0 0.00622 -0.02503 0.07482 0.51952 0 -0.46102 0 0.73287 0.08353 0.63241 -2.33166
ALA_2458 -4.61133 0.14865 3.15249 -0.02307 0 0 2.20652 -2.105 -0 -0 -1.83136 -0.35417 0 0 0 0 0 0.01764 -0.0661 0 0 0 -0.39566 0 1.8394 -0.25347 0.57767 -1.69779
VAL_2459 -7.00006 1.32042 3.22142 -0.30841 0.17292 0.0668 2.46956 -2.49149 -0.00077 -0.00557 -2.46691 -0.02836 0 0 0 0 0 0.07512 0.11683 0.00848 0.00263 0 -0.35252 0 1.9342 5.4612 2.01428 4.20978
PRO_2460 -5.64601 1.32445 3.48179 -0.07567 0 0.04649 1.90637 -1.81535 -0 -0 -2.08901 0.66632 0 0 0 0 0 0.06856 -0.15573 0.0148 0.23148 0 -0.08601 0 -2.4119 5.71842 2.05889 3.23789
VAL_2461 -7.01801 0.45086 3.7333 -0.30078 0.14976 0.06704 2.56768 -2.69542 -0 -0 -2.34433 -0.11433 0 0 0 0 0 0.02526 -0.04633 0.00568 0.04582 0 -0.39403 0 1.9342 0.01895 0.5808 -3.33388
SER_2462 -6.1672 0.1792 6.10526 -0.02319 0 0.02099 3.54159 -3.04106 -0.00042 -0.00543 -3.31447 -0.30575 0 0 0 -0.64644 0 0.04112 -0.00736 0.00135 0.4952 0 0.30289 0.75529 -0.77834 0.02095 0.28044 -2.54541
VAL_2463 -6.77581 0.48286 3.31734 -0.31231 0.22078 0.07154 2.51087 -2.54385 -0 -0 -2.04676 -0.10623 0 0 0 0 0 0.02429 -0.05965 0.07498 0.04358 0 -0.35516 0 1.9342 -0.01832 0.24835 -3.2893
VAL_2464 -8.11342 1.16713 3.77073 -0.30134 0.13857 0.06091 2.93136 -3.07009 -0.00077 -0.00557 -2.4379 -0.19839 0 0 0 0 0 0.00643 0.13828 2e-05 0.1438 0 -0.28785 0 1.9342 -0.08014 0.84433 -3.35971
GLY_2465 -4.7257 0.49961 4.41499 -4e-05 0 0 2.17484 -2.5277 -0 -0 -2.35641 -0.41864 0 0 0 0 0 0.01086 -0.06628 0 0 0 0.42227 0 0.83697 0.07636 0.85962 -0.79926
THR_2466 -8.41565 0.81255 6.00954 -0.20342 0.0972 0.07411 3.91526 -3.51325 -0 -0 -3.41885 -0.14569 0 0 0 0 0 0.01274 0.10577 0.00987 0.10609 0 0.00197 2.35233 -1.0874 0.16672 0.3306 -2.7895
PHE_2467 -8.97655 0.8182 3.00591 -0.52179 0.02655 0.19659 2.75562 -2.66297 -0 -0 -1.93284 -0.11495 0 0 0 0 0 0.02171 0.06312 0.08272 0 2.76798 0.03594 0 1.0402 -0.0957 0.44266 -3.04758
SER_2468 -6.09153 0.71772 5.68221 -0.03059 0 0.07051 2.74656 -2.93504 -0 -0 -2.10979 -0.63894 0 0 0 0 0 0.0109 -0.01312 0.00797 0.60852 0 0.36231 0.62477 -0.77834 0.07157 0.44698 -1.24733
ILE_2469 -7.25538 0.81086 4.52908 -0.67168 0.52665 0.15354 2.58076 -2.68004 -0 -0 -1.95151 0.20477 0 0 0 0 0 0.02475 -0.05706 0.06557 0.59384 0 -0.37529 0 0.73287 0.13813 0.56162 -2.06852
LEU_2470 -9.68164 0.58334 4.85219 -0.4773 0.22005 0.11228 3.52258 -3.40631 -0 -0 -2.90214 0.21438 0 0 0 0 0 0.00356 0.15324 0.19455 0.4226 0 -0.24065 0 0.18072 -0.1685 0.52114 -5.89593
TYR_2471 -7.71183 0.8518 4.23444 -0.88553 0.04189 0.28119 2.36209 -2.78326 -0 -0 -1.91401 -0.29698 0 0 0 0 0 0.00682 -0.00986 0.00122 0 1.75822 -0.40836 0.00222 1.2797 -0.08482 0.27843 -2.99664
LEU_2472 -4.1964 0.28262 3.45329 -0.49312 0.24406 0.12003 1.65196 -1.85853 -0 -0 -0.87306 0.25322 0 0 0 0 0 0.0235 -0.00815 0.0246 0.27321 0 -0.29219 0 0.18072 -0.15379 0.27634 -1.09166
LEU_2473 -5.02117 0.47461 2.51143 -0.53156 0.20675 0.16179 1.46545 -1.72332 -0 -0 -1.15178 0.1437 0 0 0 0 0 0.00695 -0.07427 0.00406 0.08216 0 -0.111 0 0.18072 -0.47442 0.45607 -3.39382
GLY_2474 -1.84842 0.09852 2.3324 -5e-05 0 0 1.00264 -1.19599 -0.00196 -0.00568 -1.32908 -0.36262 0 0 0 0 0 0.0089 -0.1718 0 0 0 -1.45053 0 0.83697 -0.61864 0.53193 -2.17342
PHE_2475 -6.8869 0.69646 2.32868 -0.56387 0.10901 0.24459 1.84327 -1.97743 -0 -0 -1.63256 0.03195 0 0 0 0 0 0.00381 -0.02678 0.19366 0 2.56189 -0.19597 0 1.0402 -0.44875 0.35501 -2.32374
SER_2476 -3.27897 0.05822 2.87143 -0.02684 0 0.06171 0.87354 -1.35494 -0.01093 -0.11013 -0.85324 -0.57943 0 0 0 -0.46589 0 0.01476 0.1135 0.0364 0.17815 0 -0.4538 0.63093 -0.77834 -0.35069 0.18866 -3.23587
LEU_2477 -6.87872 0.60426 2.20062 -0.60433 0.26275 0.19676 2.33556 -1.98176 -0 -0 -1.91651 -0.01007 0 0 0 0 0 0.01608 -0.05294 0.01899 1.43923 0 -0.34477 0 0.18072 -0.31029 0.46208 -4.38233
ASN_2478 -8.88052 0.69153 8.08794 -0.33476 0.04158 0.60769 3.786 -3.93403 -0.01027 -0.10274 -4.24743 -0.69759 0 0 -1.12698 -1.04882 0 0.01391 0.10303 0.00413 0 1.72433 -0.18462 0 -0.93687 -0.06335 0.67134 -5.83651
THR_2479 -6.50231 0.64702 3.83426 -0.19393 0.1276 0.10418 2.84926 -2.44939 -0.00763 -0.07595 -2.72019 -0.26041 0 0 0 0 0 0.07097 0.02345 0.29459 1.55816 0 0.1514 2.30138 -1.0874 -0.05199 0.65199 -0.73492
LEU_2480 -9.88753 1.59357 2.64987 -0.49057 0.2131 0.10102 2.53785 -2.51983 -0.00933 -0.04384 -1.09778 0.23553 0 0 -0.48516 0 0 0.01211 0.07711 0.29224 0.47344 0 -0.20909 0 0.18072 -0.06328 0.75678 -5.68306
SER_2481 -5.91144 0.24943 6.2113 -0.03217 0 0.06673 3.18445 -2.98443 -0.00742 -0.09856 -2.12288 -0.70626 0 0 -0.64182 -0.46248 0 0.01032 -0.01594 0.00242 0.78388 0 0.32467 1.76786 -0.77834 0.06963 0.53762 -0.55343
LEU_2482 -8.77809 1.01955 3.49586 -0.49872 0.18848 0.12317 2.74843 -2.88952 -0 -0 -2.08432 0.21763 0 0 0 0 0 0.02433 0.177 0.0166 0.3097 0 -0.29392 0 0.18072 -0.09559 0.64493 -5.49374
PHE_2483 -10.0341 1.21154 3.72206 -0.60847 0.06399 0.24329 3.11914 -3.03768 -0 -0 -2.2686 -0.11474 0 0 0 0 0 0.02401 0.38765 0.29496 0 2.35655 0.10673 0 1.0402 -0.27981 0.83287 -2.94045
GLY_2484 -5.15959 0.30669 4.66318 -5e-05 0 0 2.87577 -2.643 -0 -0 -2.52721 -0.42937 0 0 0 0 0 0.02126 -0.05596 0 0 0 0.28056 0 0.83697 0.41036 0.475 -0.94538
LEU_2485 -7.91238 0.7206 2.68268 -0.50133 0.2187 0.12573 2.07768 -2.64629 -0 -0 -1.36012 0.23596 0 0 0 0 0 0.0188 0.07648 0.01734 0.28792 0 -0.28542 0 0.18072 0.33407 0.42428 -5.30459
VAL_2486 -6.46835 0.71594 3.2563 -0.3033 0.15684 0.06869 2.50226 -2.51942 -0.01951 -0.09124 -1.61194 -0.14324 0 0 0 0 0 0.01674 -0.07062 0.00534 0.03444 0 -0.36519 0 1.9342 -0.1629 0.55318 -2.51178
LEU_2487 -7.52737 0.91061 2.48857 -0.51165 0.33236 0.12658 2.52233 -2.41972 -0.01523 -0.0615 -2.42235 0.23625 0 0 0 0 0 0.07613 -0.01734 0.01193 0.28327 0 -0.31467 0 0.18072 -0.17161 0.46743 -5.82525
ALA_2488 -5.29403 0.55491 4.07278 -0.02589 0.00112 0 2.87299 -2.65059 -0.009 -0.07765 -2.82272 -0.4297 0 0 0 0 0 0.05316 -0.11376 0 0 0 -0.13558 0 1.8394 -0.44686 0.45769 -2.15371
ILE_2489 -7.52705 1.11074 2.90228 -0.57226 0.28424 0.17046 2.89727 -2.6326 -0 -0 -2.07345 0.11633 0 0 0 0 0 0.05305 -0.09146 0.07222 1.40407 0 0.13537 0 0.73287 -0.39505 0.73872 -2.67423
GLY_2490 -4.37521 0.61252 3.53136 -5e-05 0 0 1.99615 -2.0923 -0.01951 -0.09124 -1.87631 -0.42011 0 0 0 0 0 0.04256 -0.08342 0 0 0 0.27498 0 0.83697 0.37966 0.55081 -0.73315
ILE_2491 -6.87443 0.22546 3.618 -0.49093 0.3172 0.0992 2.10572 -2.58425 -0.03775 -0.19131 -0.9118 0.05669 0 0 0 0 0 0.02325 -0.03362 0.01129 0.51317 0 -0.46626 0 0.73287 0.54838 0.2186 -3.12053
VAL_2492 -7.38444 0.85049 4.08765 -0.30789 0.2307 0.07042 2.75293 -2.856 -0 -0 -1.89729 -0.12117 0 0 0 0 0 0.01081 -0.02531 0.08191 0.07604 0 -0.30867 0 1.9342 -0.02911 0.29907 -2.53565
VAL_2493 -7.34189 1.05129 3.43201 -0.32061 0.23109 0.07205 2.81141 -2.73641 -0 -0 -2.59018 -0.1219 0 0 0 0 0 0.00562 -0.04325 0.02817 0.07319 0 -0.27923 0 1.9342 -0.12079 0.42125 -3.49398
ASP_2494 -7.36083 0.79826 9.56605 -0.23812 0.00252 0.77811 4.94925 -4.28138 -0.01118 -0.09978 -5.73703 -0.19502 0 0 0 -1.14168 0 0.0298 -0.02243 0.00239 0 3.12941 0.2546 0 -2.3716 0.02053 0.59685 -1.33126
ASP_2495 -6.13037 0.54708 9.23251 -0.10771 0.01086 0.327 3.59349 -3.99832 -0.01196 -0.08831 -5.4827 -0.42086 0 0 0 -0.76294 0 0.00583 0.06184 0.02071 0 1.81141 0.23872 0 -2.3716 0.06157 0.47254 -2.9912
ALA_2496 -5.03223 0.43688 3.79714 -0.02164 0 0 2.52683 -2.42417 -0 -0 -2.14061 -0.35766 0 0 0 0 0 0.01106 0.04119 0 0 0 -0.20314 0 1.8394 -0.21096 0.29294 -1.44495
ILE_2497 -9.34298 0.81983 4.91769 -0.50643 0.40577 0.10274 3.32973 -3.16237 -0.01004 -0.04844 -2.8866 -0.00067 0 0 0 0 0 0.00482 -0.06332 0.03811 0.57794 0 -0.42591 0 0.73287 -0.19785 0.38779 -5.3273
VAL_2498 -5.92976 0.2108 4.05525 -0.30264 0.15488 0.06821 2.2569 -2.60928 -0 -0 -2.73837 -0.09387 0 0 0 0 0 0.00158 -0.01322 0.01736 0.07352 0 -0.22479 0 1.9342 -0.04005 0.41298 -2.76628
VAL_2499 -7.02996 0.42548 3.15057 -0.30543 0.17885 0.06926 2.50195 -2.44694 -0.0053 -0.04321 -1.85336 -0.12228 0 0 0 0 0 0.00911 -0.03702 0.00021 0.03223 0 -0.36384 0 1.9342 -0.0042 0.35723 -3.55243
VAL_2500 -6.9972 0.45418 3.19527 -0.32161 0.24129 0.07389 2.68952 -2.53959 -0 -0 -2.36253 -0.18909 0 0 0 0 0 0.00363 -0.07008 0.00012 0.06102 0 -0.33833 0 1.9342 -0.00577 0.37807 -3.793
GLU_2501 -7.36018 0.44963 7.94051 -0.46815 0.05951 0.89884 3.70351 -3.31485 -0.02447 -0.16275 -4.13144 -0.45956 0 0 0 -0.59817 0 0.00675 0.00838 0.13254 0 3.3331 -0.30557 0 -2.7348 -0.31945 0.50594 -2.84066
ASN_2502 -7.18611 0.41021 7.13526 -0.33241 0.01192 0.61568 3.68176 -3.69824 -0.02395 -0.18117 -2.93366 -0.09461 0 0 0 -1.20995 0 0.01339 0.13718 0.01192 0 3.33575 0.26001 0 -0.93687 -0.25294 0.68426 -0.55257
VAL_2503 -9.18767 1.55122 3.35381 -0.3152 0.20564 0.07096 3.14317 -3.37609 -0 -0 -2.14819 -0.16584 0 0 0 0 0 0.01192 -0.05583 0.0236 0.08665 0 -0.33207 0 1.9342 -0.01062 0.65042 -4.5599
GLU_2504 -6.16209 0.41247 6.68347 -0.57493 0.07849 1.0246 3.10922 -3.15215 -0.02675 -0.27699 -2.27625 -0.6713 0 0 0 0 0 0.04071 0.05402 0.02461 0 3.60734 -0.21162 0 -2.7348 -0.31711 0.39621 -0.97286
ARG_2505 -7.75062 0.52203 9.39591 -1.0844 0.26019 0.71841 3.9497 -4.1715 -0.03832 -0.23298 -4.51297 0.20904 0 0 0 -1.20995 0 0.02098 0.00896 0.08315 2.31854 0 -0.0447 0 -1.2888 -0.327 0.3158 -2.8585
ASN_2506 -8.7631 0.48292 7.95781 -0.18085 0.03404 0.27453 3.54044 -4.19859 -0.00722 -0.10955 -2.43761 -0.32185 0 0 0 0 0 0.03843 0.11424 0.009 0 1.501 0.1858 0 -0.93687 -0.08747 0.36441 -2.54049
ILE_2507 -10.5408 1.21522 5.98925 -0.47304 0.30033 0.09214 4.11681 -3.92504 -0 -0 -3.7507 0.04991 0 0 0 0 0 0.02779 -0.05165 0.00966 0.55745 0 -0.44225 0 0.73287 -0.03198 0.53182 -5.59221
GLU_2508 -4.83903 0.39732 5.27904 -0.2156 0.02747 0.29781 1.73494 -2.28502 -0.03729 -0.30301 -1.15897 -0.58168 0 0 0 0 0 0.02262 -0.02808 0.00539 0 3.08982 -0.33145 0 -2.7348 -0.34187 0.56139 -1.44101
GLU_2509 -3.33103 0.17759 4.12412 -0.22735 0.03248 0.3282 1.35439 -1.85017 -0 -2e-05 -1.60543 -0.52631 0 0 0 0 0 0.01698 -0.00553 0.16993 0 2.95258 -0.08974 0 -2.7348 -0.50186 0.37783 -1.33814
GLY_2510 -2.72542 0.31586 2.97093 -6e-05 0 0 1.3756 -1.60195 -0.00013 -0.00043 -1.59049 -0.31738 0 0 -0.33593 0 0 0.12985 -0.17849 0 0 0 -1.54112 0 0.83697 -0.02856 0.63978 -2.05096
LEU_2511 -7.42437 0.64785 3.42656 -0.45957 0.28498 0.09901 2.02232 -2.55073 -0.0087 -0.06319 -1.50632 0.14309 0 0 0 0 0 0.01606 0.07369 0.17699 2.07993 0 -0.3752 0 0.18072 -0.01832 0.74354 -2.51165
ALA_2512 -4.14517 0.48191 3.3375 -0.02385 0 0 2.05825 -2.11777 -0.00013 -0.00043 -1.48806 -0.17967 0 0 0 0 0 0.0017 -0.02415 0 0 0 -0.1631 0 1.8394 -0.55206 1.26254 0.2869
PRO_2513 -7.36967 0.83133 3.24363 -0.06946 0 0.04356 1.69443 -1.84814 -0 -0 -1.33783 0.62294 0 0 0 0 0 0.01022 -0.06204 0.01903 0.16502 0 -0.35955 0 -2.4119 -0.28739 1.18125 -5.93457
LEU_2514 -5.54866 0.5768 3.39692 -0.6755 0.25131 0.2229 2.06277 -2.40775 -0 -0 -0.37123 0.15917 0 0 0 0 0 0.02726 0.04322 0.00104 0.7295 0 -0.17727 0 0.18072 0.22027 0.29028 -1.01824
ALA_2515 -4.88029 0.21467 3.34601 -0.02265 0 0 2.06665 -2.31391 -0 -0 -1.18709 -0.3716 0 0 0 0 0 0.00478 -0.01033 0 0 0 -0.26477 0 1.8394 -0.13991 0.13843 -1.5806
ALA_2516 -7.92397 0.8868 3.71769 -0.02112 0 0 3.20208 -3.31253 -0 -0 -2.93707 -0.35853 0 0 0 0 0 0.02151 0.12033 0 0 0 -0.1291 0 1.8394 -0.37026 0.27971 -4.98505
ALA_2517 -6.43117 0.60365 2.94382 -0.02083 0 0 2.77028 -2.83034 -0 -0 -2.34007 -0.36066 0 0 0 0 0 0.02062 -0.03762 0 0 0 -0.26424 0 1.8394 -0.34951 0.4367 -4.01998
HIS_2518 -8.17717 0.66879 6.99317 -0.36411 0.00976 0.4233 2.83901 -3.67301 -0 -0 -2.64578 -0.3951 0 0 0 0 0 0.01264 -0.02752 1e-05 0 2.84641 -0.14418 0 -0.45461 -0.19923 0.43555 -1.85206
GLN_2519 -6.7048 0.31911 7.32605 -0.83164 0.11864 0.88754 3.11431 -3.27413 -0 -0 -3.31421 -0.84494 0 0 0 -1.36414 0 0.01889 -0.03796 0.04508 0 3.09523 -0.14149 0 -0.18838 -0.10451 0.36249 -1.51888
ALA_2520 -6.85729 0.81292 4.93091 -0.02198 0 0 3.40086 -3.32942 -0 -0 -2.83192 -0.35458 0 0 0 0 0 0.00721 -0.03402 0 0 0 -0.16254 0 1.8394 -0.27134 0.40884 -2.46294
MET_2521 -9.13474 0.98833 4.89115 -0.74648 0.29586 0.21467 3.07283 -2.87242 -0.00844 -0.06112 -2.50539 0.05773 0 0 0 0 0 0.00908 0.28485 0.1657 0.93157 0 -0.13929 0 0.60916 -0.26887 0.5952 -3.62063
ARG_2522 -4.77825 0.39754 5.30215 -0.44114 0.07177 0.22159 1.86294 -2.31762 -0 -0 -2.19158 0.29413 0 0 0 -0.41158 0 0.00557 -0.05217 0.37593 2.0746 0 -0.17132 0 -1.2888 -0.39145 0.52458 -0.91311
GLU_2523 -4.69002 0.27847 5.92276 -0.22416 0.04916 0.33714 2.67624 -2.54228 -0.02941 -0.20608 -2.35045 -0.57271 0 0 0 -0.95256 0 0.00757 -0.04291 0.01929 0 3.29937 -0.22604 0 -2.7348 -0.36309 0.5796 -1.76493
VAL_2524 -7.60081 0.89663 3.32664 -0.28975 0.12412 0.05543 2.82728 -2.58143 -0.00131 -0.01365 -1.84815 -0.08036 0 0 0 0 0 0.00891 -0.04477 0.00717 0.2401 0 -0.04884 0 1.9342 -0.01873 1.10863 -1.99872
SER_2525 -5.08761 0.26179 4.2188 -0.02845 0 0.06632 2.70398 -2.23916 -0.00684 -0.05551 -2.05392 -0.60532 0 0 0 0 0 0.01207 -0.01118 0.0111 0.77472 0 0.34084 0.60015 -0.77834 0.17026 0.76634 -0.93996
GLY_2526 -2.82813 0.59508 3.6201 -5e-05 0 0 1.5673 -1.79514 -0.00844 -0.06112 -1.17145 -0.40014 0 0 0 0 0 0.02767 0.28438 0 0 0 -0.20114 0 0.83697 5.80706 0.66165 6.93462
PRO_2527 -6.49132 0.9869 4.59899 -0.06453 1e-05 0.04071 2.51969 -2.22659 -0 -0 -1.74452 0.5918 0 0 0 0 0 0.06773 -0.06822 0.11844 0.15459 0 -0.23725 0 -2.4119 5.83795 1.00092 2.67339
ILE_2528 -8.17505 0.70988 3.7976 -0.49236 0.30015 0.09672 2.77076 -2.82256 -0 -0 -2.26771 0.14477 0 0 0 0 0 0.02754 -0.05865 0.12635 0.44405 0 -0.45068 0 0.73287 0.2559 0.57798 -4.28243
ILE_2529 -5.45118 0.28342 4.05291 -0.49793 0.33703 0.09943 2.41669 -2.40986 -0.00131 -0.01365 -1.90296 0.02531 0 0 0 0 0 0.01228 -0.0646 0.03709 0.51038 0 -0.45946 0 0.73287 0.16202 0.46316 -1.66837
ALA_2530 -6.0038 1.34073 3.28411 -0.02108 4e-05 0 2.53508 -2.57998 -0.00684 -0.05551 -2.23924 -0.31245 0 0 0 0 0 0.04253 0.00371 0 0 0 -0.13564 0 1.8394 -0.00811 0.86774 -1.44931
ILE_2531 -9.22659 1.366 4.66709 -0.50979 0.36679 0.10889 3.15401 -3.10624 -0 -0 -2.56863 -0.22352 0 0 0 0 0 0.00727 -0.02506 0.09348 0.81143 0 -0.41463 0 0.73287 -0.05224 1.36015 -3.45874
ALA_2532 -5.25432 0.2667 3.83988 -0.022 0 0 2.68549 -2.50788 -0 -0 -2.6845 -0.38226 0 0 0 0 0 0.00438 0.06695 0 0 0 -0.40111 0 1.8394 -0.28183 0.92145 -1.90965
LEU_2533 -5.86103 0.45243 4.28794 -0.4662 0.16836 0.10181 2.41179 -2.55498 -0 -0 -2.12762 0.23906 0 0 0 0 0 0.00265 0.07445 0.0541 0.41805 0 -0.2591 0 0.18072 -0.39428 0.37208 -2.89977
VAL_2534 -7.61833 0.71766 3.0518 -0.31293 0.2512 0.07285 2.94238 -2.7691 -0 -0 -1.51512 -0.19921 0 0 0 0 0 0.00771 -0.06885 0.00544 0.08862 0 -0.30701 0 1.9342 -0.19124 0.37659 -3.53335
LEU_2535 -8.2233 0.65546 4.21738 -0.46612 0.18788 0.10585 3.03432 -3.00487 -0.00315 -0.02138 -2.7508 0.20826 0 0 0 0 0 0.00719 0.01245 0.01336 0.33842 0 -0.27448 0 0.18072 -0.2244 0.37288 -5.63432
CYS_2536 -5.89422 0.42263 4.9296 -0.04731 0 0.01546 2.98351 -2.62189 -0 -0 -3.33676 -0.00312 0 0 0 0 0 0.00732 0.12931 0.01577 0.27989 0 0.27149 0 3.6196 -0.09396 0.40921 1.08654
ALA_2537 -5.34782 0.63305 2.93639 -0.02294 0 0 2.0669 -2.33307 -0 -0 -1.18991 -0.3823 0 0 0 0 0 0.02207 0.01537 0 0 0 -0.39624 0 1.8394 -0.26337 0.34986 -2.07261
VAL_2538 -5.32366 0.59924 2.68586 -0.31061 0.23382 0.06914 1.85412 -2.03978 -0 -0 -0.84936 -0.15721 0 0 0 0 0 0.06903 -0.01407 0.02771 0.19658 0 -0.40248 0 1.9342 -0.32896 0.43915 -1.31728
PHE_2539 -9.06154 1.09136 1.96206 -0.62465 0.03897 0.31118 2.27468 -2.29183 -0.01713 -0.07113 -1.98066 0.12283 0 0 0 0 0 0.04758 0.22974 0.01848 0 2.51096 -0.11484 0 1.0402 0.13623 0.61448 -3.76304
VAL_2540 -4.92387 0.7941 3.16654 -0.324 0.27833 0.07572 2.54072 -2.10883 -0.00315 -0.02138 -2.34438 -0.19023 0 0 0 0 0 0.0339 -0.04505 0.00432 0.13708 0 -0.1685 0 1.9342 5.86913 1.58587 6.29053
PRO_2541 -7.63591 1.59847 3.31962 -0.07677 1e-05 0.04665 1.83172 -1.96485 -0 -0 -1.5521 0.59869 0 0 0 0 0 0.01635 -0.16422 0.01323 0.40018 0 -0.64562 0 -2.4119 5.65439 1.61938 0.64731
MET_2542 -6.45823 0.63627 3.38258 -0.59733 0.15174 0.15753 2.28893 -2.11961 -0.01191 -0.11915 -1.54926 -0.00758 0 0 0 0 0 0.00711 -0.06942 0.02295 0.87552 0 -0.15215 0 0.60916 -0.26161 0.58574 -2.62872
ALA_2543 -4.44299 0.7398 2.38674 -0.02797 0.00394 0 1.94567 -1.80494 -0.01713 -0.07113 -1.26258 -0.43962 0 0 0 0 0 0.02812 -0.06921 0 0 0 -0.02266 0 1.8394 -0.43845 0.32814 -1.32488
PHE_2544 -5.06311 0.60714 2.05856 -0.55825 0.27287 0.3046 1.3785 -1.65238 -0 -0 -1.29144 -0.34795 0 0 0 0 0 0.05371 -0.04179 0.23725 0 3.48308 -0.10308 0 1.0402 -0.49842 0.38301 0.2625
LEU_2545 -6.61287 0.79441 2.38286 -0.43174 0.19413 0.07227 1.45183 -1.94355 -0.0228 -0.24101 -0.82503 0.2872 0 0 0 0 0 0.04965 0.06039 0.19673 0.64622 0 -0.1566 0 0.18072 -0.50552 0.72442 -3.69828
SER_2546 -1.99028 0.03227 2.64096 -0.02522 0 0.05706 1.0746 -1.24511 -0.0308 -0.31067 -0.78589 -0.62223 0 0 0 0 0 0.01971 0.12518 0.01664 0.19359 0 -0.43263 0.60004 -0.77834 -0.48006 0.75109 -1.19008
GLY_2547 -2.11443 0.08001 2.44071 -0.0002 0 0 1.01046 -1.26239 -0.0109 -0.12186 -0.5122 -0.21745 0 0 0 0 0 0.05679 -0.06633 0 0 0 -1.47703 0 0.83697 -0.18483 0.45269 -1.09
VAL_2548 -5.88639 0.8454 2.21953 -0.25985 0.21641 0.04011 1.89479 -1.89901 -0 -0 -0.28152 0.49421 0 0 0 0 0 0.10977 -0.05967 0.00127 0.9063 0 -0.03848 0 1.9342 -0.07524 0.45253 0.61436
THR_2549 -5.05153 0.63531 3.56764 -0.11143 0.04217 0.0494 1.95688 -2.18908 -0.00251 -0.00708 -1.21962 -1.22802 0 0 0 0 0 0.07518 0.28391 0.00132 0.63621 0 0.09032 2.29903 -1.0874 -0.10481 0.60506 -0.75906
GLY_2550 -5.18756 0.67182 5.52258 -5e-05 0 0 2.26012 -2.82507 -0 -0 -2.61179 -0.42274 0 0 0 0 0 0.0478 -0.09411 0 0 0 0.36004 0 0.83697 0.5127 0.45324 -0.47607
GLN_2551 -6.81874 0.74318 6.26263 -0.28262 0.02155 0.21401 2.82759 -3.10581 -0 -0 -2.78079 -0.32724 0 0 -1.11326 0 0 0.07401 0.09117 0.00918 0 4.06419 -0.21998 0 -0.18838 0.34623 0.47238 0.28932
PHE_2552 -9.70053 1.16786 2.39431 -0.55866 0.23641 0.2626 2.81016 -2.58868 -0.00429 -0.01323 -1.37942 -0.07348 0 0 0 0 0 0.03607 -0.03911 0.05001 0 3.08142 -0.08086 0 1.0402 -0.13489 0.59369 -2.90043
TYR_2553 -9.21976 0.72359 4.29995 -0.60045 0.07394 0.29501 3.28342 -3.02715 -0 -0 -3.91046 -0.26195 0 0 0 -0.82694 0 0.03752 0.04691 0.0146 0 2.4893 0.16748 0.01283 1.2797 -0.09943 0.42777 -4.79411
LYS_2554 -6.89826 0.56323 6.11518 -0.30617 0.02422 0.13831 2.90886 -3.11427 -0.01233 -0.06517 -2.89998 -0.03258 0 0 0 0 0 0.03449 -0.05961 0.11648 1.73006 0 -0.07426 0 -1.5107 -0.42948 0.308 -3.46396
GLN_2555 -8.28197 0.68714 7.00243 -0.72764 0.0899 0.83998 3.34197 -3.21476 -0.01639 -0.20301 -4.07151 -0.19522 0 0 -0.57098 -0.58293 0 0.01619 -0.0551 0.44436 0 2.95752 -0.18684 0 -0.18838 -0.46553 0.54129 -2.83947
PHE_2556 -10.1223 1.37723 3.55526 -0.59529 0.02909 0.27998 2.86642 -3.0451 -0.02098 -0.08661 -1.62554 0.10028 0 0 0 0 0 0.01361 -0.04265 0.06012 0 2.49825 -0.13242 0 1.0402 -0.0307 0.7596 -3.1216
ALA_2557 -5.15315 0.24593 3.28624 -0.02123 0 0 2.20866 -2.44787 -0 -0 -2.08169 -0.36491 0 0 0 0 0 0.01246 -0.00316 0 0 0 -0.29954 0 1.8394 -0.07931 0.47837 -2.37982
VAL_2558 -6.60092 0.85433 3.40428 -0.30112 0.18011 0.0625 2.55662 -2.57322 -0.00777 -0.0529 -2.23783 -0.06875 0 0 0 0 0 0.01084 -0.00895 0.0036 0.06829 0 -0.42533 0 1.9342 -0.15786 0.42619 -2.93369
THR_2559 -7.88006 0.40683 5.20427 -0.2096 0.15491 0.07624 3.49583 -3.12543 -0.01233 -0.06517 -3.3645 -0.05418 0 0 0 -0.46248 0 0.00569 -0.02198 0 0.07468 0 0.03875 2.28963 -1.0874 0.11739 0.45735 -3.96155
ILE_2560 -8.31222 0.5474 3.78758 -0.50293 0.40713 0.10437 2.98706 -2.7927 -0 -0 -3.42537 -0.16513 0 0 0 0 0 0.01165 -0.03694 0.07333 0.657 0 -0.48226 0 0.73287 0.06924 0.5456 -5.79433
ALA_2561 -4.82767 0.24914 4.24887 -0.02208 0 0 2.77677 -2.48103 -0.01669 -0.07339 -2.1152 -0.35586 0 0 0 0 0 0.00549 0.02507 0 0 0 -0.33629 0 1.8394 -0.28337 0.52104 -0.84581
ILE_2562 -9.28446 1.45488 4.03049 -0.52834 0.68399 0.10226 2.9612 -3.03312 -0 -0 -2.6486 0.11599 0 0 0 0 0 0.00278 -0.05732 0.08676 0.48133 0 -0.46203 0 0.73287 -0.24143 0.38032 -5.22242
SER_2563 -5.7983 0.33672 5.82343 -0.02771 0 0.0647 2.86239 -2.91792 -0.01676 -0.13055 -2.6081 -0.55761 0 0 0 0 0 0.00628 -0.01892 0.00491 0.90591 0 0.31233 0.75402 -0.77834 0.0619 0.3882 -1.3334
THR_2564 -6.42253 0.22307 4.89198 -0.20114 0.10019 0.0723 3.13725 -2.85195 -0.01953 -0.16921 -3.20113 -0.04373 0 0 0 0 0 0.03035 0.01873 0.01045 0.06007 0 -0.01051 2.31183 -1.0874 0.07791 0.23591 -2.83711
VAL_2565 -5.25881 0.24518 4.31214 -0.31224 0.20741 0.07149 2.70484 -2.54552 -0 -0 -2.17358 -0.18232 0 0 0 0 0 0.00657 -0.06569 0.00113 0.08812 0 -0.36539 0 1.9342 0.04849 0.27847 -1.00553
ILE_2566 -8.2662 0.78516 5.15347 -0.51929 0.50031 0.10492 3.17624 -3.33711 -0 -0 -2.4713 -0.06614 0 0 0 0 0 0.01181 0.00896 0.01488 0.61141 0 -0.38327 0 0.73287 -0.04079 0.44838 -3.5357
SER_2567 -6.59167 0.65004 7.47787 -0.0328 0 0.06435 3.76509 -3.52101 -0.00758 -0.0809 -4.25048 -0.42858 0 0 0 -0.76294 0 0.01912 0.05995 0.00384 0.73267 0 0.33592 1.72218 -0.77834 0.05994 0.77522 -0.78812
ALA_2568 -5.47658 0.44145 4.73537 -0.02039 0 0 2.98766 -2.90496 -0 -0 -1.87027 -0.3641 0 0 -0.6973 0 0 0.06477 0.04145 0 0 0 -0.27026 0 1.8394 -0.10514 0.7095 -0.88941
ILE_2569 -6.36133 0.45513 5.67206 -0.48711 0.30998 0.09626 3.47195 -3.084 -0.00712 -0.03409 -2.79931 0.10043 0 0 0 0 0 0.05558 -0.05826 0.02295 0.49044 0 -0.46282 0 0.73287 -0.14361 0.41778 -1.61223
ASN_2570 -8.39403 0.63799 7.75292 -0.18103 0.02974 0.26598 4.65928 -4.08687 -0.0041 -0.02411 -4.39327 -0.31949 0 0 0 -0.64644 0 0.0169 -0.03743 0.05276 0 1.45598 0.15151 0 -0.93687 0.00196 0.44021 -3.55842
SER_2571 -6.28638 0.58349 5.77832 -0.04423 0.00017 0.06169 3.15507 -2.86881 -0 -0 -2.5038 -0.36649 0 0 -0.6973 0 0 0.02038 -0.04362 0.35551 0.20037 0 -0.3346 2.41398 -0.77834 -0.37633 0.42843 -1.3025
LEU_2572 -7.7451 0.85433 3.97145 -0.46365 0.15927 0.11232 2.57512 -2.63119 -0.01198 -0.12419 -2.08516 0.11316 0 0 -0.81209 0 0 0.0325 -0.05291 0.12379 0.30781 0 -0.22754 0 0.18072 -0.28553 0.46231 -5.54658
THR_2573 -7.10284 0.73751 3.78571 -0.11901 0.12374 0.06101 2.85709 -2.46524 -0.01609 -0.14831 -0.68859 -1.46006 0 0 0 0 0 0.05662 -0.0404 0.14406 0.36478 0 -0.52233 2.27567 -1.0874 0.04058 0.81175 -2.39173
LEU_2574 -8.61991 0.97781 3.60463 -0.48908 0.20888 0.10939 2.93056 -2.69886 -0.00712 -0.03409 -2.21024 0.19464 0 0 0 0 0 0.02414 -0.02748 0.26944 0.64497 0 -0.1857 0 0.18072 0.29653 0.72668 -4.1041
SER_2575 -5.22646 0.68747 4.55942 -0.02374 0 0.02378 2.47984 -2.41311 -0 -0 -1.77336 -0.27682 0 0 0 0 0 0.024 0.14521 0.00116 0.50064 0 0.3184 0.60011 -0.77834 6.05489 1.33304 6.23613
PRO_2576 -8.22022 1.29962 4.4069 -0.07046 0.00013 0.04382 1.74554 -2.15983 -0 -0 -1.12406 0.68199 0 0 0 0 0 0.07225 0.01102 0.03504 0.10433 0 1.11255 0 -2.4119 6.17527 1.3613 3.06328
ALA_2577 -5.7047 0.42849 3.36296 -0.02102 0 0 1.87009 -2.4845 -1e-05 -0.00021 -0.65165 -0.34523 0 0 0 0 0 0.04708 0.02551 0 0 0 -0.08211 0 1.8394 0.38001 0.3067 -1.02919
LEU_2578 -7.5596 0.62277 4.03799 -0.45875 0.14407 0.10329 2.97908 -2.71758 -0.01164 -0.04271 -2.60316 0.19986 0 0 0 0 0 0.00801 -0.03502 0.03104 0.41397 0 -0.26155 0 0.18072 -0.17515 0.3551 -4.78928
ALA_2579 -6.04153 0.4982 3.18792 -0.01928 0 0 2.67458 -2.6396 -0.01726 -0.11361 -2.28061 -0.33384 0 0 0 0 0 0.02184 0.01118 0 0 0 -0.18624 0 1.8394 -0.27862 0.50965 -3.1678
ALA_2580 -5.21418 0.49321 1.95054 -0.0242 0 0 1.57542 -2.09702 -0 -0 -1.23983 -0.37219 0 0 0 0 0 0.02458 -0.07782 0 0 0 -0.35716 0 1.8394 -0.50919 0.46921 -3.53924
LEU_2581 -4.12039 0.47103 3.12609 -0.52463 0.27827 0.13691 1.86401 -1.76405 -0 -0 -1.41503 0.0468 0 0 -0.64495 0 0 0.0888 -0.03207 0.09612 2.53409 0 -0.26062 0 0.18072 -0.32672 0.46876 0.20312
LEU_2582 -7.69933 0.7919 3.61582 -0.51281 0.26044 0.13784 2.54627 -2.39019 -0 -0 -2.16186 0.20356 0 0 -0.7628 0 0 0.02779 -0.04285 0.17177 0.29559 0 -0.28838 0 0.18072 0.04168 0.78351 -4.80132
LEU_2583 -7.08272 0.89887 1.48612 -0.46875 0.36161 0.07291 1.63234 -1.80263 -0.02889 -0.15633 -1.11984 0.36814 0 0 0 0 0 0.0434 0.0668 0.0002 0.50521 0 -0.12193 0 0.18072 -0.25968 0.79463 -4.62983
LYS_2584 -2.8383 0.65086 3.02667 -0.32822 0.02673 0.14217 0.87346 -1.29105 -0.03278 -0.21915 -0.99547 0.14285 0 0 0 0 0 0.09512 0.25712 0.09214 1.89061 0 -0.0061 0 -1.5107 -0.45146 1.0165 0.54099
PRO_2585 -3.78336 1.16941 1.65751 -0.13637 2e-05 0.10164 0.60087 -0.60443 -0 -0 0.07815 0.22978 0 0 0 0 0 0.62814 0.02616 0.04289 0.40018 0 -1.11937 0 -2.4119 -0.14793 2.21297 -1.05564
HIS_2586 -5.61365 1.06054 4.67673 -0.4447 0.0801 0.25253 2.12097 -2.62313 -0 -0 -2.08083 -0.81992 0 0 -0.33593 0 0 1.76605 0.53833 0.01335 0 3.30073 -0.53368 0 -0.45461 0.50531 4.46922 5.87741
GLY_2587 -3.37735 0.37266 3.61338 -4e-05 0 0 1.87242 -1.8904 -0.0087 -0.06319 -2.34266 -0.3899 0 0 0 0 0 0.19751 -0.19174 0 0 0 0.45296 0 0.83697 1.21326 3.45003 3.74522
ALA_2588 -1.75246 0.37457 1.92962 -0.02389 0 0 1.0095 -0.99968 -0 -0 0.06421 -0.37255 0 0 0 0 0 0.0807 -0.10763 0 0 0 -0.40643 0 1.8394 0.51382 0.54411 2.69329
LYS_2589 -3.80089 0.34446 3.56617 -0.32738 0.05699 0.19572 1.76778 -1.72983 -0.0091 -0.04114 -1.71886 -0.29899 0 0 0 0 0 0.01969 0.00798 0.01379 1.81072 0 0.09697 0 -1.5107 -0.25058 0.2023 -1.6049
LYS_2590 -3.92543 0.32063 5.94691 -0.63457 0.19839 0.42082 2.46916 -2.25997 -0 -0 -4.1429 0.28001 0 0 0 -0.59673 0 0.00447 -0.00903 0.08352 2.59607 0 -0.07451 0 -1.5107 0.20846 0.34481 -0.28061
ASP_2591 -2.50966 0.41357 4.1521 -0.1219 0.04655 0.38121 1.27467 -1.56984 -0 -0 -3.74139 -0.23305 0 0 0 -0.59673 0 0.00341 0.03762 0.01979 0 2.51525 -0.39726 0 -2.3716 -0.00141 0.46606 -2.2326
LEU_2592 -4.08868 0.59208 2.53745 -0.65526 0.24396 0.23377 1.343 -1.35395 -0.04938 -0.31805 -1.44063 0.12334 0 0 0 0 0 0.00741 -0.033 0.02373 0.71567 0 -0.23588 0 0.18072 0.23106 1.12288 -0.81979
PRO_2593 -4.60626 0.80068 3.01161 -0.18967 0.07081 0.13743 1.15901 -1.2982 -0 -0 -0.71547 -0.09737 0 0 -0.45359 0 0 0.00314 -0.00889 0.01598 0.16216 0 -0.55689 0 -2.4119 0.86582 1.07068 -3.04094
THR_2594 -2.75548 0.25135 2.3155 -0.12176 0.06205 0.0576 0.86177 -1.19089 -0.03141 -0.29782 -0.56537 -0.73134 0 0 0 0 0 0.04505 -0.01244 0.03027 0.4258 0 0.17066 2.31326 -1.0874 0.33872 0.31823 0.39633
ARG_2595 -5.80313 0.41985 6.97687 -0.65831 0.09161 0.43851 3.13359 -3.02517 -0 -0 -3.57221 0.48709 0 0 0 -1.21516 0 0.02221 0.016 0.18567 1.97141 0 -0.10214 0 -1.2888 -0.13812 0.42946 -1.63078
LEU_2596 -3.49087 0.26468 3.23141 -0.48627 0.23347 0.11576 1.3934 -1.62316 -0 -0 -0.50591 0.24221 0 0 0 0 0 0.02209 0.02446 0.01804 0.27747 0 -0.28961 0 0.18072 -0.26322 0.34892 -0.30639
ILE_2597 -5.42215 0.59886 3.31593 -0.70757 0.33639 0.25399 1.50728 -2.10312 -0 -0 -0.75715 0.38429 0 0 0 0 0 0.07117 -0.07351 0.05221 1.0296 0 -0.06126 0 0.73287 -0.29568 0.33284 -0.80501
ASP_2598 -6.89557 0.50847 8.49902 -0.10972 0.0077 0.33378 3.70724 -3.74416 -0.01554 -0.15648 -5.49507 -0.32998 0 0 0 -1.21516 0 0.03227 -0.01364 0.00043 0 1.83314 0.0384 0 -2.3716 -0.26986 0.39922 -5.25713
ARG_2599 -7.07665 0.61261 7.20935 -0.45468 0.05378 0.23502 3.26624 -3.31736 -0 -0 -3.0454 0.28991 0 0 -0.45359 0 0 0.02304 0.10842 0.32131 2.08243 0 -0.08905 0 -1.2888 -0.37378 0.50913 -1.38807
LEU_2600 -4.94325 0.34213 4.5337 -0.47105 0.22619 0.1068 2.34737 -2.37972 -0 -0 -1.62101 0.22901 0 0 0 0 0 0.01717 0.08092 0.01943 0.40393 0 -0.26405 0 0.18072 -0.34225 0.53825 -0.99573
PHE_2601 -6.62206 0.66849 4.34808 -0.62221 0.05941 0.25722 2.74141 -2.65089 -0 -0 -1.95724 -0.0984 0 0 0 0 0 0.0515 0.21866 0.244 0 2.29139 0.04035 0 1.0402 -0.22746 0.4563 0.23874
GLY_2602 -3.94107 0.61159 5.01715 -5e-05 0 0 2.75888 -2.44051 -0 -0 -2.83819 -0.44482 0 0 0 0 0 0.07061 -0.09459 0 0 0 0.16614 0 0.83697 0.49128 0.42865 0.62203
TRP_2603 -5.28297 0.32226 4.90557 -0.94248 0.05915 0.33589 1.68792 -2.48346 -0 -0 -1.01604 -0.38399 0 0 0 0 0 0.24185 0.04244 0.00915 0 1.89448 0.1436 0 1.6906 0.39157 0.28794 1.9035
ILE_2604 -4.9483 0.39115 2.5275 -0.49314 0.31647 0.10423 1.3609 -1.68851 -0 -0 -0.74274 -0.09099 0 0 0 0 0 2.1696 0.06859 0.0146 0.67699 0 -0.31739 0 0.73287 -0.21898 0.44863 0.31148
PHE_2605 -8.33561 0.68118 4.1776 -0.58766 0.03773 0.32901 3.27188 -2.67121 -0.00812 -0.06968 -3.1487 0.06903 0 0 0 0 0 0.56531 -0.05049 0.00028 0 2.02174 -0.19097 0 1.0402 -0.13822 1.09102 -1.91569
ARG_2606 -6.40441 1.17028 6.48406 -0.43445 0.04911 0.21004 2.72592 -2.9576 -0 -0 -2.31455 0.39292 0 0 0 0 0 0.03976 0.05313 0.32788 2.14282 0 -0.13775 0 -1.2888 5.57732 2.07216 7.70783
PRO_2607 -4.08364 0.65794 3.1089 -0.07731 0 0.04671 1.20843 -1.3986 -0 -0 -1.29848 0.64439 0 0 0 0 0 0.16449 -0.11947 0.02934 0.53308 0 -0.21123 0 -2.4119 5.43689 1.57074 3.80027
PHE_2608 -7.73579 0.53629 3.93141 -0.9983 0.07004 0.41389 2.79243 -2.63563 -0 -0 -2.38725 0.04626 0 0 0 0 0 0.04111 -0.00909 0.11486 0 2.26374 -0.19147 0 1.0402 -0.12231 0.61363 -2.21598
ASN_2609 -5.53315 0.16633 5.8141 -0.18777 0.07422 0.28558 2.82441 -2.8693 -0 -0 -2.56646 -0.30674 0 0 0 -0.97873 0 0.04047 0.07618 0.00085 0 1.41065 0.37513 0 -0.93687 0.15905 0.49285 -1.65919
ARG_2610 -6.08414 0.38467 6.30585 -0.44873 0.05564 0.22254 2.40882 -2.8062 -0.00812 -0.06968 -2.26071 0.34761 0 0 0 0 0 0.01327 0.10287 0.08483 2.10685 0 -0.01637 0 -1.2888 -0.0671 0.24254 -0.77437
PHE_2611 -5.50866 0.29091 5.53872 -1.06596 0.1094 0.39945 2.72564 -2.75096 -0 -0 -2.66638 -0.02215 0 0 0 0 0 0.01175 0.01026 0.29465 0 1.77191 -0.45295 0 1.0402 -0.04683 0.22986 -0.09114
PHE_2612 -8.13479 0.47817 4.98519 -1.08595 0.1525 0.49609 2.75311 -2.94867 -0 -0 -2.98261 0.10543 0 0 0 0 0 0.01048 -0.01897 0.07828 0 1.85257 -0.3506 0 1.0402 0.01604 0.56747 -2.98606
LEU_2613 -5.14486 0.23595 5.47439 -0.48636 0.25367 0.11744 2.51328 -2.69901 -0 -0 -2.17458 0.22373 0 0 0 0 0 0.00509 0.08621 0.0389 0.34503 0 -0.27686 0 0.18072 -0.18944 0.57687 -0.91985
ARG_2614 -5.15322 0.26423 5.97611 -0.44673 0.0567 0.22422 2.46244 -2.73728 -0 -0 -2.67341 0.33393 0 0 0 0 0 0.00658 0.03902 0.15469 2.07036 0 -0.0822 0 -1.2888 -0.35595 0.25949 -0.88981
SER_2615 -4.51963 0.23085 5.21783 -0.02871 0 0.06598 2.71122 -2.53594 -0 -0 -3.07166 -0.5382 0 0 0 0 0 0.01164 0.02849 0.00272 0.78556 0 0.3245 0.60413 -0.77834 -0.14119 0.23788 -1.39285
SER_2616 -5.6191 0.38109 5.83823 -0.02784 0 0.06388 2.84437 -2.91561 -0.01231 -0.21176 -2.51241 -0.55676 0 0 0 0 0 0.00575 0.06761 0.00158 0.70846 0 0.33793 0.63217 -0.77834 0.15044 0.23696 -1.36567
ASN_2617 -4.71027 0.13464 5.95715 -0.16821 0.01798 0.24517 2.99118 -2.87818 -0.00618 -0.13713 -2.79158 -0.30801 0 0 0 -1.18725 0 0.00306 0.08818 0.01303 0 1.41916 0.41814 0 -0.93687 0.14431 0.24207 -1.4496
GLY_2618 -3.49839 0.19547 4.55025 -5e-05 0 0 2.368 -2.27036 -0 -0 -2.51362 -0.42606 0 0 0 0 0 0.00444 -0.01112 0 0 0 0.3377 0 0.83697 0.53868 0.27074 0.38266
TYR_2619 -10.7059 1.35222 4.92467 -0.97173 0.05624 0.302 3.80788 -3.54108 -0.00702 -0.04841 -4.00858 -0.31046 0 0 -0.77716 0 0 0.00481 0.00964 0.25934 0 1.87282 -0.47471 0.04545 1.2797 0.58042 0.48316 -5.86669
GLN_2620 -6.00754 0.23802 5.96741 -0.383 0.07185 0.2565 2.95165 -2.88747 -0.00029 -0.0136 -3.2688 -0.66388 0 0 0 -0.41148 0 0.01053 0.10185 0.00738 0 3.46556 -0.09151 0 -0.18838 -0.01923 0.4735 -0.39092
GLY_2621 -3.71646 0.24434 4.78079 -5e-05 0 0 2.33372 -2.29018 -0 -0 -2.41825 -0.41252 0 0 0 0 0 0.00786 -0.05856 0 0 0 0.36098 0 0.83697 0.36518 0.18809 0.22192
LEU_2622 -5.89613 0.37145 5.40063 -0.48889 0.19821 0.11675 2.97899 -2.76214 -0 -0 -3.5713 0.2352 0 0 0 0 0 0.00107 0.03281 0.05794 0.33673 0 -0.27307 0 0.18072 0.31251 0.24158 -2.52695
VAL_2623 -8.48527 0.72394 4.07051 -0.30746 0.18847 0.07165 2.96147 -2.93161 -0 -0 -2.68889 -0.24674 0 0 0 0 0 0.00688 -0.06541 0.00161 0.09788 0 -0.30439 0 1.9342 -0.22907 0.42355 -4.77867
SER_2624 -4.85664 0.41752 4.65172 -0.02787 0 0.06448 2.08744 -2.43447 -0 -0 -1.43688 -0.56892 0 0 0 0 0 0.01141 0.09457 0.00706 0.75886 0 0.33492 0.60043 -0.77834 0.00843 0.30299 -0.76328
LYS_2625 -4.16197 0.19305 5.11151 -0.30313 0.0294 0.13381 2.18866 -2.34219 -0 -0 -1.8688 0.00138 0 0 0 0 0 0.00377 -0.03604 0.00801 1.76672 0 0.00808 0 -1.5107 -0.10655 0.17412 -0.71088
THR_2626 -6.65963 0.64295 5.86669 -0.20149 0.1207 0.07069 3.43496 -3.06081 -0 -0 -3.24261 -0.04534 0 0 0 0 0 0.02034 0.01547 0.00648 0.11757 0 0.05486 2.29182 -1.0874 -0.18462 0.29292 -1.54646
LEU_2627 -7.8643 0.9415 2.02501 -0.51989 0.27062 0.14415 1.77252 -2.23648 -9e-05 -0.00121 -1.5892 0.21173 0 0 0 0 0 0.05412 -0.09235 0.00416 0.28467 0 -0.12594 0 0.18072 -0.1514 0.53987 -6.15178
GLY_2628 -1.84389 0.18919 2.43388 -6e-05 0 0 1.23572 -1.20072 -0 -0 -0.97051 -0.3859 0 0 0 0 0 0.04209 -0.13225 0 0 0 0.41775 0 0.83697 -0.15468 0.40747 0.87507
ARG_2629 -5.89014 0.42484 5.37312 -0.88559 0.33014 0.83686 3.24302 -2.82902 -0 -0 -2.4087 -0.22599 0 0 0 0 0 0.51304 0.17833 0.04099 2.62779 0 -0.22816 0 -1.2888 0.30096 0.28436 0.39703
ARG_2630 -5.50341 0.47599 4.84727 -0.74181 0.14005 0.52271 2.44136 -2.43607 -0.02386 -0.12532 -1.15736 0.39908 0 0 0 0 0 0.09814 -0.06353 0.02055 2.18026 0 -0.1748 0 -1.2888 0.24599 0.47723 0.33366
GLY_2631 -2.67523 0.3373 3.05322 -4e-05 0 0 1.30398 -1.57748 -0 -0 -0.74093 -0.42303 0 0 0 0 0 0.01398 -0.04758 0 0 0 0.50763 0 0.83697 0.11583 0.31681 1.02143
ALA_2632 -3.98247 0.32291 3.5479 -0.02227 0 0 2.55907 -2.20771 -0 -0 -1.72662 -0.36054 0 0 0 0 0 0.00899 -0.04714 0 0 0 -0.12497 0 1.8394 0.01353 0.20182 0.02192
VAL_2633 -7.3307 0.75406 3.6346 -0.31186 0.27352 0.0717 2.66031 -2.77701 -0 -0 -1.7902 -0.16135 0 0 0 0 0 0.02612 -0.04441 0.04095 0.07245 0 -0.31736 0 1.9342 -0.21542 0.34838 -3.13203
PHE_2634 -7.81062 0.90315 4.4995 -0.66903 0.08932 0.30506 2.86483 -2.86458 -0 -0 -2.11532 -0.00111 0 0 0 0 0 0.01547 0.1897 0.0573 0 2.46523 0.14111 0 1.0402 -0.16066 0.7212 -0.32926
ALA_2635 -4.25283 0.26304 4.35858 -0.0204 0 0 2.4075 -2.42298 -0 -0 -2.10396 -0.37094 0 0 0 0 0 0.003 0.04762 0 0 0 -0.26339 0 1.8394 -0.29738 0.64059 -0.17214
VAL_2636 -5.59155 0.54407 4.91187 -0.31535 0.23436 0.07227 2.7863 -2.72233 -0 -0 -2.30032 -0.16566 0 0 0 0 0 0.00252 -0.02149 0.00049 0.08054 0 -0.32088 0 1.9342 -0.23829 0.2628 -0.84646
TYR_2637 -10.0943 0.80876 4.89413 -0.93176 0.04735 0.33763 3.80716 -3.2451 -0 -0 -3.46708 -0.30271 0 0 -0.86559 0 0 0.00938 -0.01384 0.05132 0 1.80042 -0.45329 0.17063 1.2797 0.0154 0.26046 -5.89131
LEU_2638 -6.09211 0.4396 5.19051 -0.49105 0.26363 0.11712 2.7736 -2.72279 -0 -0 -3.17988 0.23832 0 0 0 0 0 0.00615 0.1229 0.03209 0.32132 0 -0.28168 0 0.18072 -0.10258 0.37413 -2.81002
LEU_2639 -5.0359 0.28173 5.05042 -0.46942 0.20536 0.10922 2.62677 -2.56853 -0 -0 -2.23534 0.22355 0 0 0 0 0 0.00423 0.06785 0.04892 0.3646 0 -0.27578 0 0.18072 -0.31439 0.36828 -1.3677
LEU_2640 -7.95192 0.94643 3.54965 -0.47354 0.16616 0.10449 2.9522 -2.76106 -0 -0 -2.39327 0.2335 0 0 0 0 0 0.0043 0.10745 0.03549 0.32598 0 -0.28901 0 0.18072 -0.30711 0.37328 -5.19626
LEU_2641 -5.90932 0.46103 4.45786 -0.6612 0.14731 0.22097 2.63063 -2.58584 -0 -0 -2.29601 0.09792 0 0 0 0 0 0.00888 0.01183 0.01182 0.88602 0 -0.23065 0 0.18072 -0.23153 0.49072 -2.30883
CYS_2642 -4.63784 0.31049 4.89027 -0.04895 0 0.01601 2.67434 -2.4741 -0 -0 -2.92889 0.0023 0 0 0 0 0 0.00466 0.04721 0.02465 0.28168 0 0.26147 0 3.6196 0.07751 0.36663 2.48703
ALA_2643 -4.92105 0.38557 4.11948 -0.02178 0 0 2.82236 -2.5898 -0 -0 -2.448 -0.36277 0 0 0 0 0 0.00197 0.01475 0 0 0 -0.20817 0 1.8394 -0.02793 0.271 -1.12498
ALA_2644 -5.77002 0.42925 3.78011 -0.02174 0 0 2.81926 -2.70359 -0 -0 -2.37851 -0.37983 0 0 0 0 0 0.00693 0.04376 0 0 0 -0.27319 0 1.8394 -0.42064 0.27746 -2.75135
GLY_2645 -3.4254 0.17593 4.38713 -5e-05 0 0 2.15188 -2.14747 -0 -0 -2.1918 -0.41591 0 0 0 0 0 0.01296 -0.07803 0 0 0 0.27723 0 0.83697 0.27441 0.16449 0.02234
VAL_2646 -4.85709 0.3194 4.73606 -0.31051 0.22502 0.07087 2.73058 -2.50854 -0 -0 -2.38931 -0.10155 0 0 0 0 0 0.00492 -0.0627 0.00087 0.03926 0 -0.32338 0 1.9342 0.50425 0.12031 0.13268
MET_2647 -8.91879 0.92435 4.43225 -0.60944 0.26465 0.14624 2.85002 -2.88154 -0.00127 -0.01256 -2.36645 0.07481 0 0 0 0 0 0.02026 0.04981 0.12185 1.10895 0 0.00421 0 0.60916 -0.02707 0.31034 -3.90024
PHE_2648 -5.88057 0.39956 4.20071 -1.00827 0.07101 0.39854 1.92661 -2.47311 -0 -0 -0.792 0.04709 0 0 0 0 0 0.0823 0.06187 0.00389 0 1.91058 -0.36783 0 1.0402 -0.04041 0.40874 -0.0111
LYS_2649 -3.35576 0.10269 3.73773 -0.30799 0.03254 0.14276 1.29656 -1.77541 -0 -0 -0.60701 0.0009 0 0 0 0 0 0.02882 0.02737 0.00662 1.72303 0 -0.0339 0 -1.5107 -0.28733 0.3632 -0.41588
VAL_2650 -4.69552 0.29194 2.37956 -0.31757 0.22557 0.07304 1.7339 -1.7023 -0 -0 -1.25116 -0.14246 0 0 0 0 0 0.01627 -0.07094 0.06103 0.09224 0 -0.33721 0 1.9342 -0.30156 0.38004 -1.63094
VAL_2651 -7.00906 0.87635 2.45866 -0.2808 0.13741 0.05915 1.75559 -2.32279 -0.00127 -0.01256 -0.70831 0.13088 0 0 0 0 0 0.00826 -0.08443 0.00032 0.0516 0 -0.37829 0 1.9342 -0.29978 0.98084 -2.70402
PRO_2652 -4.40731 0.62394 2.31759 -0.19464 0.00258 0.13957 1.62383 -1.25344 -0 -0 -2.67567 0.05747 0 0 0 0 0 0.01394 -0.01822 0.00312 0.51427 0 -1.00203 0 -2.4119 -0.49109 0.95247 -6.20552
GLY_2653 -2.51821 0.16332 1.68415 -0.00034 0 0 0.95684 -1.05077 -0 -0 -0.27291 -0.17175 0 0 0 0 0 0.02814 -0.12707 0 0 0 -0.80415 0 0.83697 -0.19378 0.21928 -1.25029
GLY_2654 -2.02169 0.25462 1.86832 -0.00253 0 0 0.33815 -1.0542 -0 -0 0.13665 -0.40447 0 0 0 0 0 0.01754 -0.01544 0 0 0 -1.53333 0 0.83697 0.33039 0.27241 -0.9766
PHE_2655 -4.59473 0.68484 1.79529 -0.58047 0.03774 0.2898 1.32938 -1.39119 -0 -0 -1.16682 0.18555 0 0 0 0 0 0.02211 0.08569 0.09562 0 2.4817 -0.1352 0 1.0402 1.33352 0.40927 1.92232
ILE_2656 -6.12183 1.07245 0.23008 -0.44908 0.27799 0.08917 0.52545 -0.95208 -0.00413 -0.07857 -0.13568 -0.05519 0 0 0 0 0 0.0074 -0.07662 0.03941 0.33718 0 -0.48632 0 0.73287 1.26095 1.20902 -2.5775
PRO_2657 -4.44535 0.43221 2.37176 -0.19071 0.00173 0.13578 0.54926 -1.02133 -0 -0 -1.07309 0.02715 0 0 0 0 0 0.01518 -0.02936 0.00073 0.68954 0 -0.95861 0 -2.4119 -0.11962 1.18256 -4.84407
THR_2658 -3.91992 0.32786 1.56586 -0.16259 0.07452 0.0605 0.61519 -1.03641 -0.00413 -0.07857 -0.30697 0.02886 0 0 0 0 0 0.03332 0.00423 0.04079 0.05142 0 0.11544 2.26746 -1.0874 -0.32643 0.31368 -1.42329
GLN_2659 -6.89655 0.58534 4.95729 -0.27269 0.0352 0.22701 1.2982 -2.38367 -0.03198 -0.23083 -1.57536 -0.37271 0 0 0 0 0 0.04086 0.05864 0.20938 0 3.72832 -0.03185 0 -0.18838 -0.11369 0.32077 -0.63671
ASP_2660 -5.82152 0.754 7.49416 -0.23127 0.05528 0.73502 4.4842 -3.45092 -0.02319 -0.18799 -8.48881 -1.00677 0 0 -1.72187 -1.45646 0 0.12984 -0.05603 0.0142 0 2.37252 -0.81217 0 -2.3716 -0.28474 0.60976 -9.26433
LYS_2661 -6.66838 0.85766 5.43493 -0.34787 0.07609 0.21143 2.26217 -2.46787 -0.00299 -0.00659 -2.27485 -0.25474 0 0 0 0 0 0.02356 0.09014 0.14903 1.75168 0 0.03866 0 -1.5107 -0.29031 0.6558 -2.27316
LEU_2662 -7.95534 1.09515 3.20945 -0.55379 0.27218 0.18356 2.48373 -2.5174 -0.03151 -0.14654 -2.79735 -0.01395 0 0 -0.72993 0 0 0.04969 -0.03249 0.03166 0.11819 0 0.80386 0 0.18072 0.28357 0.86504 -5.2015
TYR_2663 -9.30996 1.0059 3.75455 -0.64421 0.04048 0.37637 3.0489 -2.75359 -0.00386 -0.04783 -1.40573 -0.19249 0 0 0 0 0 0.00728 0.02996 0.06911 0 2.09829 -0.18394 0.12069 1.2797 0.39834 0.84363 -1.46841
LEU_2664 -8.92522 1.18234 2.41451 -0.46252 0.31771 0.07648 2.89641 -2.53738 -0 -0 -2.97983 0.1083 0 0 0 0 0 0.0117 -0.00501 0.06352 0.6513 0 -0.01277 0 0.18072 -0.05199 0.47446 -6.59728
ILE_2665 -6.44961 0.45483 2.55261 -0.60503 0.35905 0.11674 2.571 -2.05548 -0 -0 -2.62312 0.17892 0 0 0 0 0 0.01845 0.04051 0.06888 1.10089 0 -0.76194 0 0.73287 -0.23876 0.51514 -4.02405
GLY_2666 -4.73046 0.49906 3.01595 -0.00069 0 0 2.23265 -1.9623 -0 -0 -3.62833 -0.24854 0 0 0 0 0 0.00409 -0.13972 0 0 0 -0.36619 0 0.83697 0.10999 0.38574 -3.99177
GLY_2667 -4.43177 0.54513 3.41156 -0.00093 0 0 2.48148 -2.1046 -0 -0 -2.18679 -0.32945 0 0 0 0 0 0.02617 0.06747 0 0 0 -0.88488 0 0.83697 0.68164 0.62128 -1.26671
VAL_2668 -6.6967 0.55621 2.04601 -0.26656 0.16061 0.05557 2.33167 -1.96886 -0 -0 -2.242 -0.27676 0 0 0 0 0 0.01366 0.09619 0.05824 0.32757 0 -0.78436 0 1.9342 0.16394 0.76923 -3.72215
LYS_2669 -5.14622 0.216 4.37874 -0.3743 0.04511 0.19422 2.36951 -2.0589 -0.05601 -0.2037 -3.40343 -0.05689 0 0 0 0 0 0.01081 -0.05655 0.086 2.05255 0 0.25332 0 -1.5107 -0.02984 0.44103 -2.84926
MET_2670 -9.23949 1.17365 5.06749 -0.47436 0.22324 0.09432 2.61558 -2.495 -0 -0 -2.04474 0.04367 0 0 -0.5747 0 0 0.01203 -0.00854 0.0404 1.39674 0 -0.01475 0 0.60916 0.67405 1.11417 -1.78708
PRO_2671 -4.4534 0.47754 3.79293 -0.12358 0.00241 0.09007 1.65328 -1.55226 -0 -0 -3.08194 0.23186 0 0 0 0 0 0.03293 0.00074 0.00876 0.10023 0 -0.99503 0 -2.4119 0.19892 1.1914 -4.83705
GLU_2672 -5.10053 0.84132 4.73096 -0.48351 0.27818 1.56818 1.73998 -2.13827 -0 -0 -2.13372 -2.58195 0 0 -0.89861 0 0 0.04155 -0.05128 0.10353 0 4.40561 -0.04918 0 -2.7348 -0.6168 0.49631 -2.58304
GLY_2673 -2.3962 0.06087 2.87652 -6e-05 0 0 1.77067 -1.41398 -0 -0 -0.92593 -0.38205 0 0 0 0 0 0.06434 -0.16702 0 0 0 -1.51221 0 0.83697 -0.75758 0.36124 -1.58443
SER_2674 -4.04425 0.1246 4.36987 -0.03251 0 0.02071 1.8892 -1.87733 -0 -0 -2.50644 -0.00161 0 0 0 0 0 0.07986 0.00613 0.02452 0.5032 0 -0.11642 1.75432 -0.77834 -0.73076 0.36157 -0.95367
SER_2675 -4.81737 0.50306 4.73901 -0.03137 0 0.05535 2.89018 -2.3209 -0 -0 -1.99371 -1.02244 0 0 -0.81281 0 0 0.02048 -0.01411 0.1336 1.10863 0 -0.04764 0.68494 -0.77834 -0.55103 0.45141 -1.80306
LEU_2676 -8.05785 0.54571 5.5943 -0.67025 0.13831 0.28352 2.30409 -3.08501 -0 -0 -1.05005 -0.0147 0 0 0 0 0 0.02273 -0.05351 0.08205 1.29871 0 -0.20974 0 0.18072 -0.38911 0.51159 -2.56847
ALA_2677 -3.46389 0.30762 3.66642 -0.02345 0 0 1.77592 -1.94824 -0.01527 -0.12845 -1.16921 -0.36361 0 0 -0.81281 0 0 0.00802 -0.06936 0 0 0 -0.35317 0 1.8394 -0.46416 0.46933 -0.74492
ARG_2678 -5.4183 0.31927 5.15446 -1.15716 0.38474 0.74708 2.89289 -2.65625 -0 -0 -2.6947 0.34053 0 0 0 -0.55477 0 0.01286 0.11535 0.2948 2.39853 0 -0.13806 0 -1.2888 -0.39841 0.38108 -1.26486
THR_2679 -8.54703 0.82389 6.70155 -0.18872 0.07359 0.06751 3.59909 -3.63043 -0 -0 -3.03747 -0.42225 0 0 -0.72356 0 0 0.00766 0.03992 0.00738 0.06681 0 -0.01076 2.30925 -1.0874 -0.01213 0.53391 -3.42919
ASP_2680 -6.91005 0.37643 9.10014 -0.1025 0.0017 0.30513 3.84091 -3.93503 -0.02169 -0.13068 -4.77611 -0.51778 0 0 0 -0.62788 0 0.0091 -0.00843 0.015 0 1.69366 0.22228 0 -2.3716 -0.03445 0.78278 -3.08906
ALA_2681 -4.64229 0.18943 4.60944 -0.02102 0 0 2.21246 -2.62732 -0 -0 -1.7591 -0.35391 0 0 0 0 0 0.00974 0.05329 0 0 0 -0.23683 0 1.8394 -0.27318 0.60457 -0.3953
VAL_2682 -6.88275 0.75922 3.44828 -0.32358 0.24604 0.07417 2.58924 -2.47686 -0 -0 -2.06808 -0.27972 0 0 0 0 0 0.00695 -0.01245 0.00382 0.18651 0 -0.30742 0 1.9342 -0.25052 0.41244 -2.94053
ILE_2683 -9.00721 1.1516 4.14988 -0.53835 0.45421 0.11051 2.79263 -3.00747 -0 -0 -2.47372 -0.13317 0 0 0 0 0 0.0026 0.05183 0.00769 0.66244 0 -0.35893 0 0.73287 -0.10227 0.78465 -4.72019
ARG_2684 -6.33616 0.50634 7.37686 -0.72778 0.11321 0.45675 3.00761 -3.46374 -0.04021 -0.31846 -2.76481 0.33361 0 0 0 0 0 0.00842 0.09229 0.11668 1.44981 0 -0.12618 0 -1.2888 -0.2514 0.84634 -1.00963
LYS_2685 -5.93429 0.38511 5.86168 -0.74358 0.18755 0.58196 2.56036 -2.73352 -0.05073 -0.27404 -2.1917 -0.13629 0 0 0 0 0 0.00907 0.07457 0.01349 2.78145 0 0.01552 0 -1.5107 -0.40182 0.51595 -0.98996
MET_2686 -9.55333 0.86666 4.58766 -0.41655 0.09952 0.14 2.67907 -2.97479 -0 -0 -2.01135 -0.22671 0 0 0 0 0 0.02956 0.07949 0.25221 2.04077 0 0.01523 0 0.60916 -0.20234 0.35769 -3.62803
SER_2687 -5.25208 0.27645 6.09722 -0.02799 0 0.06413 3.35501 -2.89426 -0 -0 -3.59653 -0.58489 0 0 0 -0.6466 0 0.01918 0.00352 0.00246 0.67427 0 0.34449 0.72548 -0.77834 0.10337 0.35168 -1.76341
GLU_2688 -5.55418 0.27464 6.94211 -0.21635 0.0265 0.29796 2.92498 -3.1369 -0.05073 -0.27404 -2.6738 -0.61378 0 0 0 0 0 0.01494 0.01446 3e-05 0 3.06279 -0.25413 0 -2.7348 -0.18318 0.33807 -1.79543
ILE_2689 -7.43388 0.58811 4.42454 -0.48618 0.28677 0.09587 2.35584 -2.66382 -0 -0 -1.74911 0.06798 0 0 -0.49294 0 0 0.00663 0.08531 0.07737 0.539 0 -0.39399 0 0.73287 -0.26436 0.41298 -3.81102
GLY_2690 -4.41347 0.32244 4.10676 -4e-05 0 0 2.16951 -2.27419 -0.01921 -0.15832 -1.1826 -0.38411 0 0 0 0 0 0.02038 -0.08071 0 0 0 0.28645 0 0.83697 0.55607 0.29422 0.08016
MET_2691 -6.59666 0.49645 3.80214 -0.75832 0.3196 0.33319 1.60866 -2.39362 -0 -0 -1.4135 -0.13307 0 0 0 0 0 0.02893 -0.00516 0.25424 2.52763 0 -0.1797 0 0.60916 0.35276 0.50513 -0.64214
ASN_2692 -2.83959 0.13256 3.64618 -0.19212 0.03291 0.30638 1.31522 -1.7351 -0.01525 -0.09829 -1.57034 -0.41983 0 0 0 0 0 0.07324 -0.07219 0.01524 0 1.9797 -0.45035 0 -0.93687 -0.53397 0.51312 -0.84935
THR_2693 -4.99967 0.73653 5.35092 -0.16877 0.05553 0.06 2.91251 -2.68059 -0.00542 -0.03463 -3.19922 -0.16646 0 0 -0.49294 0 0 0.3528 -0.01588 0.00073 0.22865 0 -0.1498 2.30179 -1.0874 -0.30335 0.5406 -0.76408
GLU_2694 -2.6319 0.27826 2.77044 -0.51123 0.25279 1.47404 1.19867 -1.26673 -0.01525 -0.09829 -0.03721 -2.88707 0 0 0 0 0 11.5055 1.70308 0.06805 0 2.92811 -0.19281 0 -2.7348 0.35263 17.731 29.8872
GLY_2695 -3.8966 0.79613 3.08823 -0.00014 0 0 1.52264 -1.7264 -0.02657 -0.15507 -2.37543 -0.1971 0 0 0 0 0 0.68765 0.25365 0 0 0 0.71805 0 0.83697 0.74188 17.6368 17.9047
VAL_2696 -6.90437 0.59415 2.27141 -0.27054 0.17339 0.05682 1.42443 -2.304 -0.02335 -0.179 -0.50397 -0.21525 0 0 0 0 0 0.01856 0.08742 0.10213 0.28974 0 -0.78977 0 1.9342 0.23153 0.66237 -3.3441
ASP_2697 -4.58259 0.32185 5.5169 -0.10771 0.00968 0.3399 2.2311 -2.44131 -0.02254 -0.08843 -4.62114 -0.12283 0 0 -0.76768 -0.6018 0 0.01928 -0.04305 0.28745 0 2.10552 -0.18581 0 -2.3716 -0.22942 0.54346 -4.81079
TYR_2698 -7.92766 0.66843 2.75355 -0.57478 0.06123 0.31459 2.56954 -2.31158 -0 -0 -1.76469 -0.24328 0 0 0 0 0 0.00743 0.64428 0.03745 0 1.88556 -0.26284 0.01123 1.2797 -0.14763 0.8677 -2.13176
ALA_2699 -5.12386 0.51471 2.1375 -0.02499 0.00106 0 2.58577 -2.04568 -0.00735 -0.022 -2.30883 -0.45646 0 0 -0.81405 0 0 0.02209 -0.05199 0 0 0 0.13021 0 1.8394 0.42519 0.75435 -2.44493
VAL_2700 -8.23092 1.76275 2.93299 -0.29191 0.26986 0.06386 2.80833 -2.6997 -0.00108 -0.003 -2.43733 -0.13127 0 0 0 0 0 0.0693 -0.02565 0.028 0.25225 0 -0.74233 0 1.9342 0.35366 0.75129 -3.33668
ALA_2701 -5.13313 0.80869 2.45927 -0.02679 0.00142 0 2.61625 -1.97533 -0.01155 -0.04183 -2.50381 -0.35349 0 0 0 0 0 0.10186 0.03094 0 0 0 0.31012 0 1.8394 -0.13787 0.9148 -1.10104
PHE_2702 -11.002 2.02971 2.82526 -0.63326 0.06265 0.38795 3.35564 -2.97128 -0.00108 -0.003 -2.85738 0.03355 0 0 0 0 0 0.05168 0.0582 0.04028 0 1.93106 -0.32297 0 1.0402 -0.23679 1.53956 -4.67199
PRO_2703 -6.78408 0.99874 3.41739 -0.12652 0.00393 0.09209 2.12514 -1.73348 -0 -0 -1.32714 0.23394 0 0 0 0 0 0.05965 -0.09575 0.02933 0.12961 0 -0.91531 0 -2.4119 -0.66557 1.5259 -5.44403
GLY_2704 -4.55656 0.75301 3.9703 -8e-05 0 0 2.52329 -2.34024 -0.00126 -0.00805 -3.16811 -0.37859 0 0 0 0 0 0.04301 -0.09657 0 0 0 -1.50532 0 0.83697 -0.50079 0.55915 -3.86985
LEU_2705 -7.77218 0.97199 3.42225 -0.55852 0.22187 0.15237 2.0193 -2.57775 -0.01321 -0.07692 -1.08737 0.0249 0 0 0 0 0 0.09808 0.03529 0.15736 1.56219 0 -0.26087 0 0.18072 -0.24131 0.62425 -3.11758
ASN_2706 -7.40054 1.15022 6.46096 -0.40069 0.16228 0.79448 3.52342 -3.32111 -0 -0 -1.79227 -0.57764 0 0 -1.00113 0 0 0.48383 0.04736 0.00794 0 1.90497 -0.04761 0 -0.93687 -0.02421 0.76686 -0.19974
ALA_2707 -1.66783 0.11894 1.47133 -0.02912 0.01253 0 0.30683 -0.80712 -0 -0 0.49547 -0.43499 0 0 0 0 0 0.18813 0.01284 0 0 0 0.10909 0 1.8394 -0.14398 0.61685 2.08838
LEU_2708 -4.7725 0.76877 2.6019 -0.48699 0.16294 0.1158 1.81207 -1.67181 -0 -0 -1.05591 0.23216 0 0 -1.82203 0 0 0.74957 0.0773 0.15869 0.28431 0 -0.2967 0 0.18072 -0.40412 0.47266 -2.89315
GLN_2709 -4.56544 0.84495 3.41937 -0.69493 0.34135 0.76606 0.99766 -1.71116 -0.0084 -0.13054 -0.20208 -0.65689 0 0 -0.8209 0 0 0.89497 0.10371 0.5685 0 3.42989 0.17688 0 -0.18838 0.83142 1.8327 5.22874
PHE_2710 -6.50417 1.17946 2.48406 -1.12251 0.2131 0.74367 1.16148 -1.83228 -0.02639 -0.15704 -0.38515 0.52017 0 0 0 0 0 0.48618 0.01007 0.05808 0 3.25524 0.02737 0 1.0402 0.87499 1.93162 3.95814
THR_2711 -4.28257 0.09925 3.52007 -0.2328 0.22706 0.09751 1.78687 -1.90203 -0 -0 0.08362 -1.36518 0 0 0 0 0 1.38055 0.12482 0.01395 0.6884 0 0.0663 2.29956 -1.0874 -0.10817 0.68655 2.09635
ASN_2712 -4.67636 0.79392 2.93314 -0.17886 0.00775 0.26987 0.83586 -1.68289 -0.02466 -0.12818 -1.24112 -0.20485 0 0 0 0 0 1.35592 0.23864 0.30602 0 1.9027 0.17936 0 -0.93687 0.05218 0.55937 0.36094
THR_2713 -5.19619 0.87114 4.67941 -0.22474 0.36147 0.10629 2.97888 -2.5413 -0 -0 -1.5146 -1.50173 0 0 0 0 0 0.1315 0.03404 0.03868 0.05262 0 0.33703 2.33228 -1.0874 1.02286 1.15848 2.03871
PRO_2714 -4.87896 0.90811 2.89787 -0.07112 0.00024 0.04424 1.81981 -1.4833 -0 -0 -1.06584 0.5626 0 0 -0.72356 0 0 0.05132 -0.23529 0.11053 0.2766 0 -0.76419 0 -2.4119 1.1573 1.9969 -1.80864
ASN_2715 -7.50318 0.82985 6.39143 -0.45252 0.1011 0.94047 3.21576 -3.25235 -0.00146 -0.03262 -2.37807 -1.91438 0 0 -0.5747 0 0 0.15961 0.24315 0.00651 0 3.1505 -0.72056 0 -0.93687 0.1003 1.62798 -1.00006
THR_2716 -7.05186 0.72349 5.57041 -0.10658 0.03094 0.08017 3.33152 -3.21972 -0 -0 -2.75882 -0.40488 0 0 0 0 0 0.02941 0.24894 0.00163 0.16361 0 -0.24964 2.34198 -1.0874 -0.21372 0.7868 -1.78374
GLY_2717 -4.63797 0.69894 3.47859 -0.00156 0 0 2.26805 -2.10203 -0 -0 -2.80616 -0.36102 0 0 0 0 0 0.00997 -0.11405 0 0 0 -1.05857 0 0.83697 0.09319 0.39376 -3.30188
THR_2718 -6.54884 0.68918 4.15844 -0.20258 0.04874 0.07711 2.85503 -2.60836 -0.01321 -0.07692 -2.63055 -0.9483 0 0 0 0 0 0.02406 0.03577 0.01587 1.52994 0 -0.26122 2.38845 -1.0874 0.05377 0.52105 -1.97997
VAL_2719 -7.95495 1.02655 2.55967 -0.26457 0.15918 0.056 2.42062 -2.49371 -0.00495 -0.01448 -1.96844 -0.29874 0 0 0 0 0 0.01587 -0.08914 0.026 0.25381 0 -0.69411 0 1.9342 -0.37016 0.59478 -5.10658
PHE_2720 -8.69459 1.26067 1.10308 -0.4933 0.35778 0.21898 2.67205 -2.03163 -0.01402 -0.04629 -2.67438 -0.36891 0 0 0 0 0 0.01545 0.03353 0.0387 0 4.31731 -0.13198 0 1.0402 -0.1841 0.67971 -2.90174
PHE_2721 -8.9244 0.69945 2.5193 -0.59373 0.0507 0.32737 2.69342 -2.45575 -0.00526 -0.01529 -2.89843 0.09922 0 0 0 0 0 0.00646 0.0904 0.14798 0 2.20137 -0.14641 0 1.0402 0.00108 0.79944 -4.36286
GLY_2722 -4.31452 0.14451 3.90717 -0.00045 0 0 3.013 -2.16463 -0.01402 -0.04629 -3.8417 -0.36314 0 0 0 0 0 0.01209 0.04357 0 0 0 1.20642 0 0.83697 1.07887 0.57286 0.07069
LEU_2723 -8.80208 0.55918 2.76926 -0.47204 0.1888 0.0872 1.79109 -2.45123 -0.0006 -0.00217 -1.39308 0.30281 0 0 0 0 0 0.01066 -0.01211 0.26055 0.38855 0 -0.34617 0 0.18072 0.95985 0.38791 -5.59291
LYS_2724 -6.90612 1.44175 8.2345 -0.37215 0.05551 0.18016 3.07215 -3.17355 -0.00816 -0.08732 -5.48487 0.58044 0 0 0 -0.6018 0 0.03601 -0.01431 0.20626 2.19527 0 0.25309 0 -1.5107 -0.1904 0.98037 -1.11388
PRO_2725 -4.79428 0.50293 3.84369 -0.11733 0.00051 0.08587 2.12503 -1.66267 -0 -0 -2.12753 0.27431 0 0 0 0 0 0.01761 0.03919 0.01342 0.11055 0 -1.13952 0 -2.4119 -0.37292 1.0037 -4.60933
PHE_2726 -7.91059 1.40073 2.65393 -0.68821 0.05057 0.3496 1.60653 -2.40251 -0.00012 -0.00045 -0.03874 -0.09662 0 0 0 0 0 0.04053 -0.03274 0.16372 0 3.12219 -0.11972 0 1.0402 -0.23985 0.56405 -0.53749
ASP_2727 -3.0553 0.15106 4.44671 -0.22613 0.05695 0.73173 1.00119 -1.86163 -0 -0 -1.47979 -3.35588 0 0 0 -0.49663 0 0.04107 -0.04943 0.13817 0 3.71342 -0.1736 0 -2.3716 -0.20759 0.55509 -2.44217
GLN_2728 -3.99538 0.21823 4.64465 -0.65557 0.09238 0.73716 1.55134 -1.87335 -0 -0 -1.81841 -0.64312 0 0 0 -0.49663 0 0.12211 -0.0374 0.02094 0 2.2738 -0.17585 0 -0.18838 -0.22809 0.31304 -0.13852
ARG_2729 -9.22446 1.21773 9.38779 -0.82598 0.17249 0.52399 4.8354 -4.17521 -0.03133 -0.14561 -3.31807 0.70291 0 0 -1.1881 -1.45646 0 0.16197 0.02348 1.13714 2.51986 0 -0.13073 0 -1.2888 -0.1431 1.24429 -0.00081
LYS_2730 -1.8306 0.07552 1.68971 -0.32012 0.04095 0.17329 0.24397 -0.79127 -0.01884 -0.15284 0.51193 -0.18933 0 0 0 0 0 0.08135 -0.02519 0.00061 1.76766 0 -0.12604 0 -1.5107 -0.35908 1.14673 0.40771
HIS_D_2731 -4.47831 0.11317 4.59658 -0.39389 0.00946 0.45813 2.21991 -2.07604 -0.00424 -0.06316 -2.4463 -0.18984 0 0 -1.1881 0 0 0.07927 0.11004 0.0068 0 1.78535 -0.24755 0 -0.45461 -0.31887 0.12195 -2.36024
THR_2732 -5.19045 0.50056 6.2218 -0.11861 0.10475 0.08179 3.64267 -2.7875 -0 -0 -3.03365 -0.54073 0 0 -1.67855 0 0 0.01735 -0.0153 0.10391 0.0436 0 -0.34242 2.43012 -1.0874 -0.35707 0.19535 -1.80976
ALA_2733 -6.15046 0.85542 3.6479 -0.02277 0 0 2.66055 -2.67531 -0 -0 -2.18069 -0.38082 0 0 -0.44274 0 0 0.01301 0.02194 0 0 0 -0.30736 0 1.8394 -0.54755 0.24832 -3.42115
ALA_2734 -3.59772 0.24306 3.58938 -0.02139 0 0 1.60361 -1.96376 -0.01019 -0.07044 -0.82445 -0.35566 0 0 0 0 0 0.00629 0.09842 0 0 0 -0.17086 0 1.8394 -0.4751 0.19259 0.08318
GLU_2735 -5.6891 0.25837 7.1889 -0.19993 0.02167 0.27493 3.87471 -3.20953 -0.01884 -0.15284 -3.52791 -0.50473 0 0 -1.67855 0 0 0.00757 0.04348 0.05541 0 3.55845 -0.29206 0 -2.7348 -0.43405 0.17724 -2.98161
ILE_2736 -7.97643 0.51596 4.00029 -0.48583 0.24777 0.09848 2.69454 -2.96376 -0 -0 -2.14692 -0.02132 0 0 0 0 0 0.0066 0.04221 0.03193 0.583 0 -0.41879 0 0.73287 -0.28904 0.47323 -4.87521
ASN_2737 -9.27598 0.74213 8.93379 -0.19426 0.02244 0.28543 4.11832 -4.67507 -0 -0 -3.18901 -0.36255 0 0 0 -0.71111 0 0.00294 -0.0312 0.03786 0 1.74889 0.54189 0 -0.93687 0.10175 0.84637 -1.99425
ALA_2738 -3.85527 0.16929 4.2421 -0.02136 0 0 2.33634 -2.37018 -0 -0 -2.08608 -0.36219 0 0 0 0 0 0.00356 0.04453 0 0 0 -0.20625 0 1.8394 -0.04965 0.5912 0.27543
GLU_2739 -5.26125 0.19351 6.79647 -0.34898 0.10426 0.41182 3.41622 -3.01483 -0.00542 -0.03463 -3.58749 -0.59405 0 0 0 -0.71611 0 0.01022 -0.02506 0.02984 0 3.26325 -0.07961 0 -2.7348 -0.23229 0.21682 -2.19211
ILE_2740 -8.43319 0.78852 4.43687 -0.48083 0.30618 0.09448 2.97794 -2.94161 -0.00788 -0.05033 -2.84256 0.04902 0 0 0 0 0 0.0105 -0.06478 0.00771 0.49745 0 -0.46225 0 0.73287 -0.03122 0.41932 -4.99379
ASN_2741 -6.63609 0.39803 7.2487 -0.19009 0.03412 0.27026 3.92722 -3.6226 -0 -0 -3.80782 -0.3158 0 0 -1.70029 0 0 0.00236 0.02673 0.00233 0 1.84302 0.43802 0 -0.93687 0.09885 0.55415 -2.36577
ALA_2742 -3.65906 0.18335 3.83686 -0.0225 0 0 2.1163 -2.18006 -0 -0 -2.09154 -0.36498 0 0 -0.60313 0 0 0.00329 -0.03571 0 0 0 -0.30453 0 1.8394 -0.20981 0.32296 -1.16916
LYS_2743 -6.27355 0.35878 6.30761 -0.30876 0.0492 0.14466 3.55394 -2.8811 -0 -0 -3.93045 -0.08198 0 0 0 -0.71611 0 0.00834 0.0736 0.17975 1.95355 0 -0.12875 0 -1.5107 -0.32109 0.38987 -3.13319
ILE_2744 -8.05558 1.29067 3.44594 -0.68236 0.56997 0.15721 2.5185 -2.6255 -0.01559 -0.08099 -2.09422 0.18668 0 0 0 0 0 0.00583 -0.04016 0.02841 0.79541 0 -0.12551 0 0.73287 -0.15305 0.69692 -3.44455
ALA_2745 -3.19897 0.25354 2.91753 -0.0259 0.00104 0 1.37686 -1.80741 -0.0187 -0.14553 -0.84268 -0.41335 0 0 0 0 0 0.00935 -0.13586 0 0 0 -0.18995 0 1.8394 -0.25688 0.55116 -0.08635
GLN_2746 -3.88775 0.3637 4.3464 -0.67687 0.08641 0.84823 2.09461 -2.10327 -0 -0 -2.89603 -0.52786 0 0 -1.07436 0 0 0.01147 -0.05795 0.79771 0 2.26244 -0.21052 0 -0.18838 -0.48506 0.34684 -0.95023
ILE_2747 -5.7208 0.58496 2.49945 -0.46285 0.30749 0.0897 1.81541 -1.94628 -0.04694 -0.2192 -0.53784 0.33693 0 0 0 0 0 0.00535 -0.04581 0.01814 0.40525 0 -0.47596 0 0.73287 -0.61992 0.37076 -2.90927
GLN_2748 -2.77388 0.22727 2.74683 -0.66883 0.1267 0.7712 0.83309 -1.4026 -0.01082 -0.0952 -0.55745 -0.4969 0 0 -0.47123 0 0 0.00835 0.03615 0.19671 0 2.15526 -0.09587 0 -0.18838 -0.40401 0.32486 0.26128
GLN_2749 -2.67412 0.21978 2.33478 -0.28794 0.05377 0.24608 1.17046 -1.05614 -0 -0 -0.8572 -0.83871 0 0 0 -0.55477 0 0.0111 -0.10112 0.04574 0 2.7419 -0.14439 0 -0.18838 -0.2461 0.24823 0.12297
GLY_2750 -2.80619 0.13633 1.54256 -0.00158 0 0 0.25311 -1.0677 -0.03135 -0.13821 -0.19312 -0.36312 0 0 0 0 0 0.01598 -0.10873 0 0 0 -1.34116 0 0.83697 0.12063 0.2004 -2.94518
PHE_2751 -4.01684 0.20344 2.87908 -0.67336 0.08082 0.4447 2.2536 -1.60425 -0 -0 -2.4605 0.2309 0 0 0 0 0 0.10115 0.01543 0.58086 0 1.95208 -0.32187 0 1.0402 0.09867 0.51615 1.32026
GLY_2752 -2.12509 0.25486 0.6275 -0.00157 0 0 0.33993 -0.66334 -0 -0 -0.44628 -0.36438 0 0 0 0 0 0.04204 -0.04425 0 0 0 -1.07273 0 0.83697 0.0898 0.54175 -1.9848
PHE_2753 -6.96225 0.59124 2.82506 -1.12062 0.20319 0.71649 2.42321 -2.42237 -0 -0 -2.31364 -0.08794 0 0 0 0 0 0.01236 0.47308 0.01256 0 1.46954 -0.56181 0 1.0402 0.1324 0.62649 -2.9428
SER_2754 -6.06951 0.46131 4.30905 -0.03571 0.00161 0.05214 2.02254 -2.31699 -0 -0 -1.87616 -0.55591 0 0 -1.70029 -0.71111 0 0.00992 -0.04482 0.01109 0.16172 0 -0.04269 1.78546 -0.77834 0.15136 0.68944 -4.47587
ILE_2755 -5.71834 0.36757 3.80139 -0.55232 0.38125 0.16441 2.19655 -2.11758 -0.00386 -0.04783 -1.98501 -0.31232 0 0 0 0 0 0.06148 0.05061 0.00265 0.51232 0 0.03039 0 0.73287 0.13069 0.41873 -1.88636
LEU_2756 -6.31388 0.83777 1.35426 -0.5337 0.11353 0.14083 1.14945 -1.58171 -0 -0 -0.0693 0.13327 0 0 0 0 0 0.01509 -0.07618 0.00563 0.63363 0 -0.32077 0 0.18072 0.16079 1.36348 -2.8071
PRO_2757 -3.88841 0.98627 1.80811 -0.12244 0.00104 0.08981 0.7221 -0.78897 -0 -0 -0.20957 0.22584 0 0 0 0 0 0.01455 -0.05216 0.00729 0.14624 0 -1.02893 0 -2.4119 0.1422 1.90115 -2.45777
PRO_2758 -4.38751 0.75802 2.51488 -0.12133 0.00037 0.09143 0.84089 -1.23188 -0 -0 0.33273 0.24447 0 0 0 0 0 0.0275 -0.03463 0.06167 0.10907 0 -1.23776 0 -2.4119 -0.28028 1.53459 -3.18968
PRO_2759 -5.31042 0.69742 2.77379 -0.08297 0 0.05217 0.87242 -1.1575 -0.00299 -0.00659 -0.19429 0.74002 0 0 0 0 0 0.01601 0.02622 0.03601 0.55685 0 0.55497 0 -2.4119 -0.26092 0.96833 -2.13337
ILE_2760 -7.28932 1.23003 1.40396 -0.62163 0.34508 0.13376 1.20723 -1.70532 -0.01226 -0.06407 -0.16364 -0.08251 0 0 0 0 0 0.02607 0.22941 0.31394 1.15874 0 -0.19196 0 0.73287 0.17063 0.84812 -2.33088
LEU_2761 -4.25844 0.77679 2.06342 -0.51612 0.3723 0.11749 1.20037 -1.38775 -0 -0 -0.3997 0.32791 0 0 0 0 0 0.0506 -0.06513 0.30579 0.2738 0 -0.29851 0 0.18072 0.1062 0.99635 -0.15391
GLY_2762 -2.50075 0.28359 1.77076 -5e-05 0 0 0.76211 -1.15036 -0 -0 -0.50298 -0.41975 0 0 -0.7175 0 0 0.04586 -0.01957 0 0 0 0.25991 0 0.83697 -0.0974 0.5118 -0.93735
LEU_2763 -6.48008 1.5706 2.06678 -0.51936 0.39076 0.15055 2.04805 -1.89452 -0.02289 -0.09296 -1.16661 0.07459 0 0 0 0 0 0.18122 0.02428 0.17721 0.35046 0 -0.03492 0 0.18072 -0.02402 0.61129 -2.40885
GLY_2764 -2.4161 0.06218 2.48423 -0.00018 0 0 1.04053 -1.26265 -0.01226 -0.06407 -0.64566 -0.1894 0 0 0 0 0 0.15493 -0.04935 0 0 0 -1.49581 0 0.83697 -0.11212 0.67193 -0.99684
GLN_2765 -3.32013 0.26683 3.51722 -0.75269 0.19949 1.09414 1.75856 -1.68522 -0.01553 -0.16298 -2.32025 -2.34101 0 0 0 -0.84146 0 0.47295 0.07254 0.04763 0 3.89973 -0.15666 0 -0.18838 -0.16855 0.90684 0.28307
GLY_2766 -2.18709 0.1971 2.3307 -9e-05 0 0 1.54181 -1.28073 -0.02579 -0.11289 -0.71595 -0.37602 0 0 -0.86935 0 0 0.19046 -0.03523 0 0 0 -0.8949 0 0.83697 0.59007 0.89837 0.08745
SER_2767 -2.3007 0.11948 2.64761 -0.02866 0.0131 0.02789 1.69534 -1.31857 -0.01915 -0.23106 -2.46128 -0.08869 0 0 0 0 0 0.05423 -0.05577 0.00161 0.63836 0 -0.21938 0.60001 -0.77834 0.46161 0.31272 -0.92964
GLY_2768 -3.32023 0.70328 2.72391 -0.00035 0 0 1.26763 -1.54616 -0.0128 -0.11002 -0.51331 -0.19638 0 0 0 0 0 0.07367 -0.11448 0 0 0 -0.75023 0 0.83697 -0.20211 0.33204 -0.82856
TYR_2769 -8.67449 0.63045 3.7384 -1.03145 0.16815 0.6266 2.17611 -2.79439 -0 -0 -1.64295 -0.28117 0 0 0 0 0 0.0424 0.05164 0.00304 0 1.68749 -0.43612 0.01054 1.2797 -0.02893 0.38939 -4.08558
SER_2770 -4.2876 0.21345 3.6694 -0.03052 0.00069 0.05607 2.08569 -1.92381 -0.0234 -0.21507 -1.87048 -0.79309 0 0 -0.83158 0 0 0.08839 0.04189 0.01598 0.12966 0 -0.01961 0.60889 -0.77834 0.2453 0.41952 -3.19854
LEU_2771 -8.47695 0.84578 2.74821 -0.58298 0.1729 0.1435 2.55361 -2.48284 -0.01002 -0.03521 -2.61025 0.32141 0 0 0 0 0 0.00616 0.38322 0.09902 0.94986 0 -0.19974 0 0.18072 0.31648 0.66154 -5.0156
TYR_2772 -10.0109 1.02278 3.90012 -0.56655 0.01993 0.22537 2.88992 -2.86851 -0.00074 -0.00202 -2.65976 -0.17871 0 0 0 0 0 0.02045 0.35993 0.40146 0 2.03958 -0.18136 0.00642 1.2797 -0.1656 0.70381 -3.76464
ILE_2773 -8.85846 1.04545 1.11371 -0.45748 0.28415 0.09555 2.67737 -2.23015 -0.01938 -0.07101 -2.51028 -0.00842 0 0 0 0 0 0.04028 0.1776 0.04409 0.33281 0 -0.68146 0 0.73287 -0.33043 0.82609 -7.79711
GLN_2774 -8.83187 0.80011 7.43779 -0.38414 0.06465 0.22742 3.60811 -3.52135 -0.01301 -0.11778 -4.41625 -0.08671 0 0 0 -0.79948 0 0.01679 -0.0148 0.19018 0 4.36458 0.23124 0 -0.18838 -0.24779 0.88024 -0.80045
ASP_2775 -7.47476 0.42353 8.7762 -0.24095 0.05967 0.78782 4.72861 -3.73638 -0.01581 -0.06652 -7.78053 -0.96036 0 0 -2.39434 0 0 0.00739 -0.04808 0.00206 0 1.86369 -0.84393 0 -2.3716 -0.17349 0.53118 -8.92659
ARG_2776 -7.42822 0.50691 7.91527 -0.97262 0.24864 0.54266 3.8436 -3.32164 -0 -0 -4.76094 0.48626 0 0 -0.57157 -1.77521 0 0.00812 0.02123 0.13785 2.52182 0 -0.11489 0 -1.2888 -0.10401 0.74634 -3.35921
GLY_2777 -2.15482 0.05348 2.54183 -5e-05 0 0 1.17478 -1.25345 -0 -0 -0.6409 -0.37359 0 0 0 0 0 0.75464 -0.09696 0 0 0 0.59959 0 0.83697 0.15992 1.00895 2.6104
GLY_2778 -1.96991 0.07373 2.93108 -6e-05 0 0 1.07666 -1.35143 -0 -0 -1.25505 -0.37602 0 0 -0.42348 0 0 0.05113 -0.08148 0 0 0 -1.44682 0 0.83697 0.32353 0.56277 -1.04838
LEU_2779 -4.53092 0.49132 2.16804 -0.49781 0.21293 0.13006 1.20595 -1.50092 -0.01278 -0.06977 -1.02574 0.18065 0 0 -1.05725 0 0 0.03996 0.16013 0.02907 0.26188 0 -0.2514 0 0.18072 0.05863 0.36017 -3.4671
GLY_2780 -2.63436 0.13744 3.72918 -0.00031 0 0 2.02502 -1.82762 -0 -0 -2.68728 -0.18297 0 0 -0.91361 0 0 0.03491 -0.08071 0 0 0 -1.52292 0 0.83697 -0.04219 0.37686 -2.7516
TYR_2781 -5.36413 0.47429 3.8018 -1.11204 0.11402 0.505 2.26944 -1.9718 -0 -0 -1.06422 -0.25378 0 0 0 -0.71478 0 0.04002 -0.02186 0.00036 0 1.97783 -0.27131 0.07799 1.2797 0.06581 0.42885 0.26119
GLY_2782 -2.57334 0.17408 3.24371 -5e-05 0 0 1.28699 -1.62378 -0 -0 -0.76076 -0.4148 0 0 0 0 0 0.0196 -0.06287 0 0 0 0.33128 0 0.83697 0.45154 0.33365 1.24223
ALA_2783 -4.40423 0.3317 3.12424 -0.02232 0 0 1.70392 -2.16357 -0.01278 -0.06977 -1.225 -0.35461 0 0 0 0 0 0.01083 0.03814 0 0 0 -0.31419 0 1.8394 0.23964 0.1325 -1.1461
LEU_2784 -9.22849 0.92927 4.29058 -0.67353 0.13526 0.24251 2.96415 -3.42418 -0 -0 -2.43279 0.10144 0 0 0 0 0 0.01109 -0.00549 0.03941 0.77106 0 -0.1896 0 0.18072 -0.19723 0.34076 -6.14506
GLN_2785 -6.92615 0.27888 6.9145 -0.85245 0.17692 0.92702 3.60261 -3.45348 -0.00886 -0.1222 -3.79312 -0.96599 0 0 0 -1.51367 0 0.0041 0.06828 0.02336 0 2.94761 -0.24458 0 -0.18838 -0.1319 0.47438 -2.78312
SER_2786 -4.20634 0.24893 5.1085 -0.02708 0 0.06291 2.48346 -2.53639 -0 -0 -2.35275 -0.58616 0 0 0 0 0 0.0142 0.0601 0.00121 0.69323 0 0.33839 0.6 -0.77834 -0.08621 0.34099 -0.62133
ALA_2787 -5.77494 0.52947 3.17821 -0.02124 0 0 2.62382 -2.53176 -0 -0 -2.12433 -0.34885 0 0 0 0 0 0.03265 0.08518 0 0 0 -0.31926 0 1.8394 -0.16171 0.29187 -2.70149
VAL_2788 -8.29717 1.16819 3.86419 -0.31554 0.2586 0.07256 3.28602 -3.14364 -0 -0 -2.23968 -0.10754 0 0 0 0 0 0.01368 -0.07083 0.00111 0.05221 0 -0.34522 0 1.9342 -0.28613 0.41531 -3.73967
ASN_2789 -5.21354 0.2012 5.97871 -0.16846 0.01239 0.24348 2.78461 -2.97486 -0 -0 -2.59723 -0.33427 0 0 0 -0.69776 0 0.00274 0.03318 0.03786 0 1.41344 0.43346 0 -0.93687 0.03098 0.37446 -1.37646
ALA_2790 -4.18921 0.22631 3.7879 -0.02117 0 0 2.37913 -2.36605 -0 -0 -2.23324 -0.363 0 0 0 0 0 0.00871 0.03795 0 0 0 -0.2003 0 1.8394 -0.10795 0.31275 -0.88877
MET_2791 -9.6901 1.59234 3.80484 -0.4647 0.16374 0.16622 2.87799 -2.93005 -0.00355 -0.02413 -2.29612 -0.25416 0 0 0 0 0 0.05164 -0.01815 0.13437 2.03552 0 0.09004 0 0.60916 -0.10598 0.77626 -3.48482
SER_2792 -5.34682 0.27718 5.55359 -0.02272 0 0.02188 2.76816 -2.70966 -0.00488 -0.09841 -2.602 -0.36888 0 0 0 0 0 0.03165 0.12919 0.01661 0.54746 0 0.27472 0.63103 -0.77834 -0.02193 0.74 -0.96218
GLY_2793 -3.95612 0.40297 4.65808 -5e-05 0 0 2.18665 -2.38067 -0 -0 -2.02524 -0.41138 0 0 0 0 0 0.02065 -0.08846 0 0 0 0.16062 0 0.83697 0.50936 0.1925 0.10588
ALA_2794 -5.34319 0.30324 3.422 -0.02298 0 0 2.20541 -2.467 -0.014 -0.14791 -2.07328 -0.34767 0 0 -0.50639 0 0 0.08968 0.04918 0 0 0 -0.36901 0 1.8394 0.27726 0.25089 -2.85435
ILE_2795 -9.24364 0.92536 4.46482 -0.49926 0.40471 0.09961 2.64033 -2.80589 -0.00103 -0.00477 -1.6224 -0.003 0 0 0 0 0 0.06091 -0.05921 0.01051 0.58523 0 -0.4893 0 0.73287 -0.28546 0.41985 -4.66974
MET_2796 -4.70679 0.43991 3.99026 -0.34834 0.07156 0.1118 1.57341 -1.92549 -0.00355 -0.02413 -0.98976 -0.05184 0 0 0 0 0 0.02419 -0.01008 0.05022 1.82158 0 -0.12662 0 0.60916 -0.10804 0.42302 0.82048
GLN_2797 -3.36285 0.33679 3.55738 -0.29784 0.0744 0.26628 1.26385 -1.67303 -0.014 -0.14791 -1.43604 -0.62176 0 0 0 0 0 0.03199 -0.06761 0.15683 0 2.78756 -0.16777 0 -0.18838 -0.40964 0.33325 0.42151
THR_2798 -5.19502 0.59513 4.91447 -0.18748 0.09797 0.07973 3.4348 -2.49134 -0 -0 -1.93366 -0.2937 0 0 -0.50639 0 0 0.04243 -0.06132 0.00133 0.13603 0 0.31958 2.28812 -1.0874 -0.1759 1.15971 1.1371
PRO_2799 -2.07109 0.43764 1.8773 -0.07617 0 0.04661 0.82699 -0.85887 -0 -0 0.48229 0.57788 0 0 0 0 0 0.04944 -0.19201 0.01311 0.40825 0 -0.59386 0 -2.4119 -0.02869 1.28746 -0.22562
GLY_2800 -2.70738 0.34842 2.55794 -5e-05 0 0 1.35395 -1.31211 -0 -0 -1.37355 -0.38921 0 0 0 0 0 0.09174 -0.10532 0 0 0 0.33849 0 0.83697 -0.16609 0.37017 -0.15603
MET_2801 -8.38491 0.69866 3.04094 -0.3327 0.07068 0.11043 1.56914 -2.0757 -0.00103 -0.00477 -0.47079 -0.31867 0 0 0 0 0 0.04311 0.01685 0.06218 1.59152 0 -0.09398 0 0.60916 0.01919 0.23891 -3.61178
HIS_2802 -5.56838 0.68977 4.72982 -0.46435 0.08157 0.48395 2.51812 -2.33796 -0 -0 -3.48805 -0.27911 0 0 0 -0.99252 0 0.29591 0.08487 0.00049 0 2.31611 -0.1949 0 -0.45461 -0.06177 0.48636 -2.15467
PHE_2803 -3.38879 0.50254 2.24119 -0.66596 0.08507 0.4206 0.83179 -1.19699 -0 -0 -0.25246 -0.27035 0 0 0 0 0 0.1032 0.32014 0.02296 0 1.9266 0.41998 0 1.0402 0.47858 1.5607 4.17901
PRO_2804 -4.88055 0.613 2.03444 -0.19976 0.02028 0.15033 0.44229 -0.83881 -0 -0 -0.53085 -0.1462 0 0 0 0 0 0.02083 -0.00277 0.00908 0.87486 0 -0.16941 0 -2.4119 0.89993 1.58719 -2.528
ILE_2805 -5.16547 0.53476 3.7942 -0.45785 0.3299 0.09256 2.41762 -2.11668 -0 -0 -2.7909 0.02488 0 0 0 0 0 0.01323 0.21606 0.22335 0.37401 0 -0.67522 0 0.73287 0.14373 0.7195 -1.58945
SER_2806 -3.03337 0.29528 1.88497 -0.02751 0.00048 0.02382 0.82598 -1.16665 -0.04833 -0.36474 -0.55348 -0.06429 0 0 0 0 0 0.03099 0.06889 0.01065 0.4597 0 0.34161 0.66331 -0.77834 -0.14728 0.65135 -0.92696
THR_2807 -4.48594 0.59012 3.12298 -0.14005 0.10972 0.09363 1.45888 -1.8433 -0 -0 -1.99043 -1.05609 0 0 0 -0.32988 0 0.07012 -0.02521 0.09225 0.02097 0 -0.12571 2.2864 -1.0874 -0.08705 0.52464 -2.80136
TYR_2808 -7.34183 0.94416 2.80558 -1.06723 0.15099 0.65557 2.22567 -2.12973 -0.02142 -0.05958 -1.48005 -0.27708 0 0 0 -0.81591 0 0.0711 0.00537 0.04578 0 2.23451 -0.40106 0.00734 1.2797 -0.24459 0.57361 -2.83909
GLN_2809 -5.61622 0.72294 3.62624 -0.6087 0.16591 1.04073 1.21107 -1.61653 -0.00106 -0.02475 -0.85938 -1.85733 0 0 0 0 0 0.04487 -0.02538 0.08733 0 4.36466 0.1556 0 -0.18838 -0.33302 0.67228 0.96088
ALA_2810 -2.85239 0.12419 3.1852 -0.01897 0 0 1.42378 -1.56041 -0.01903 -0.16179 -1.30667 -0.0969 0 0 -0.89861 0 0 0.00849 -0.02362 0 0 0 0.18025 0 1.8394 -0.07418 0.41838 0.16714
ASN_2811 -4.62319 0.41821 2.22561 -0.20077 0.03685 0.31754 0.82125 -1.44059 -0 -0 -1.06585 -0.1889 0 0 0 -0.71478 0 0.11225 -0.04174 0.18508 0 1.92095 0.261 0 -0.93687 -0.00096 0.35632 -2.55859
VAL_2812 -6.61238 1.07482 4.45278 -0.32488 0.26946 0.06952 3.26634 -2.74407 -0 -0 -2.97077 -0.22028 0 0 0 0 0 0.03855 0.38054 0.01232 0.13464 0 -0.44829 0 1.9342 -0.21066 1.13047 -0.76769
PRO_2813 -4.45366 0.62715 1.28326 -0.13433 0.00402 0.09854 0.57764 -0.93771 -0.00963 -0.10202 -1.07628 0.18072 0 0 0 0 0 0.01985 0.03745 0.03303 0.18217 0 -0.93683 0 -2.4119 -0.50422 1.16944 -6.35331
GLN_2814 -8.76792 0.42279 7.15473 -0.22595 0.02023 0.15537 3.40964 -3.7276 -8e-05 -0.00041 -4.08725 -0.78282 0 0 0 -0.91506 0 0.01608 0.08013 0.12702 0 3.00311 -0.07212 0 -0.18838 -0.50335 0.47006 -4.41177
LEU_2815 -8.45445 1.0411 2.28592 -0.56164 0.35191 0.1377 2.44535 -2.3165 -0 -0 -2.84428 0.31032 0 0 0 0 0 0.02318 -0.06932 0.79151 0.55658 0 -0.34088 0 0.18072 -0.15721 0.40701 -6.21298
ASP_2816 -5.45427 0.32698 6.61296 -0.21562 0.08249 0.69131 3.5786 -3.03391 -0.01412 -0.09848 -3.59645 -1.45442 0 0 0 -0.95526 0 0.05018 -0.06043 0.03478 0 2.06632 -0.69698 0 -2.3716 -0.22648 0.43006 -4.30434
VAL_2817 -6.58818 0.81411 1.68649 -0.29113 0.22039 0.06974 1.68495 -2.00047 -0.00206 -0.00563 -1.07746 -0.5609 0 0 0 0 0 0.03182 -0.04917 0.00012 0.15405 0 -0.35067 0 1.9342 -0.0985 0.51971 -3.90859
GLN_2818 -4.46534 0.24845 5.18684 -0.60006 0.0835 0.56881 2.9121 -2.51234 -0.00326 -0.00992 -3.82656 -0.71902 0 0 0 -0.95526 0 0.0282 -0.05815 0.03621 0 2.99787 0.277 0 -0.18838 0.13924 0.49008 -0.36999
VAL_2819 -5.66829 0.87235 0.16853 -0.28257 0.20459 0.05766 0.83606 -1.34447 -0.00206 -0.00563 -0.84095 -0.04715 0 0 0 0 0 0.04538 -0.0673 0.05198 0.11128 0 -0.48802 0 1.9342 -0.16581 0.36719 -4.26304
ASP_2820 -5.69958 0.53596 8.69374 -0.24067 0.06168 0.79626 4.20889 -3.58402 -0.0196 -0.1565 -7.75748 -0.89083 0 0 -0.54774 0 0 0.04659 -0.03179 0.00028 0 2.05743 -0.84267 0 -2.3716 -0.34979 0.63285 -5.4586
ARG_2821 -6.30536 0.50384 6.16261 -0.88625 0.1878 0.649 2.32402 -2.86422 -0 -0 -2.06756 0.36714 0 0 0 0 0 0.04709 -0.05932 0.10229 1.48742 0 -0.17177 0 -1.2888 -0.37536 0.63631 -1.55111
ASP_2822 -4.33026 0.30245 4.87992 -0.10487 0.00459 0.31499 2.06028 -2.37773 -0.00045 -0.01271 -2.13718 -0.28542 0 0 0 0 0 0.00946 0.07057 0.02541 0 1.77172 0.26572 0 -2.3716 -0.34709 0.34277 -1.91942
LYS_2823 -6.313 0.5906 8.27228 -0.366 0.04242 0.22243 3.42369 -3.52173 -0 -0 -5.53421 0.2969 0 0 -0.54774 0 0 0.00717 -0.01067 0.09572 2.34695 0 -0.05764 0 -1.5107 -0.17803 0.34614 -2.39543
ALA_2824 -6.07905 0.14714 4.77364 -0.02079 0 0 3.25617 -2.93396 -0.01161 -0.1354 -3.7597 -0.38339 0 0 0 0 0 0.00714 -0.00465 0 0 0 -0.31202 0 1.8394 -0.36087 0.34221 -3.63574
LYS_2825 -5.41905 0.34861 6.82417 -0.49057 0.17852 0.29381 2.93665 -2.96707 -0 -0 -3.57866 0.11976 0 0 0 -0.69547 0 0.01204 0.07852 0.17386 2.20091 0 -0.06591 0 -1.5107 -0.40619 0.31803 -1.64875
ALA_2826 -3.05434 0.14023 2.74214 -0.02248 0 0 1.54707 -1.68938 -0 -0 -0.65778 -0.35822 0 0 0 0 0 0.03436 -0.01678 0 0 0 -0.28609 0 1.8394 -0.41312 0.29691 0.10192
GLN_2827 -6.26497 0.43978 5.25917 -0.29846 0.10691 0.26549 2.2189 -2.6177 -0.01161 -0.1354 -2.02871 -0.58471 0 0 -0.11442 0 0 0.05641 -0.03986 0.16088 0 2.84052 -0.11534 0 -0.18838 -0.34881 0.32206 -1.07826
GLY_2828 -3.573 0.15036 3.80595 -7e-05 0 0 1.97258 -2.03095 -0.02911 -0.16408 -1.96458 -0.33512 0 0 0 0 0 0.04053 -0.13072 0 0 0 -1.53873 0 0.83697 0.31409 0.27695 -2.36892
VAL_2829 -6.75755 0.4609 2.18812 -0.28269 0.1889 0.06274 1.8374 -2.09413 -0 -0 -1.32005 -0.28479 0 0 0 0 0 0.01243 -0.03858 0.00013 0.196 0 -0.66588 0 1.9342 0.19672 0.18551 -4.18062
SER_2830 -3.6685 0.206 4.12854 -0.03048 0 0.07115 2.08448 -1.9121 -0.00675 -0.02303 -2.36656 -0.29501 0 0 -0.71583 0 0 0.06805 -0.00959 0.00743 0.27902 0 -0.29193 0.66593 -0.77834 -0.52153 0.28638 -2.82266
LEU_2831 -7.33767 0.96255 3.69352 -0.49013 0.23679 0.12598 2.67801 -2.33709 -0 -0 -2.28472 0.13631 0 0 -1.02128 0 0 0.03734 0.07145 0.00722 0.24913 0 -0.24632 0 0.18072 -0.47696 0.46263 -5.35251
THR_2832 -3.06651 0.16683 3.96054 -0.19405 0.11068 0.07181 1.54696 -1.82581 -0 -0 -1.34243 -0.48776 0 0 0 0 0 0.02521 0.00232 0.0003 0.07353 0 -0.00234 2.2934 -1.0874 -0.11611 0.39178 0.52096
GLU_2833 -6.25541 0.30491 7.91807 -0.59776 0.11311 1.07537 4.0567 -3.37046 -0.00602 -0.06183 -5.18252 -0.68767 0 0 -0.71583 -1.16962 0 0.06846 -0.02997 0.02528 0 3.51787 -0.15851 0 -2.7348 -0.11052 0.32081 -3.68034
LEU_2834 -9.11066 0.69541 2.66888 -0.6439 0.339 0.24232 2.48326 -2.6513 -0 -0 -1.92642 -0.1118 0 0 0 0 0 0.03746 -0.01727 0.16177 1.43709 0 -0.21732 0 0.18072 -0.18209 0.40239 -6.21245
PHE_2835 -9.617 1.4189 2.87993 -0.62845 0.29265 0.32341 3.06028 -2.83248 -0.01361 -0.1364 -2.53944 0.01974 0 0 0 0 0 0.02283 0.136 0.01519 0 2.88726 0.0368 0 1.0402 -0.06781 0.58723 -3.11479
GLY_2836 -3.38005 0.08898 4.62339 -5e-05 0 0 2.30933 -2.23037 -0 -0 -3.42012 -0.42727 0 0 0 0 0 0.01025 0.03215 0 0 0 0.49054 0 0.83697 0.15995 0.54828 -0.35802
THR_2837 -6.83904 0.64574 5.67015 -0.18944 0.073 0.06359 3.24689 -3.11612 -0.00923 -0.13273 -3.61875 0.01243 0 0 0 0 0 0.04191 -0.00368 0.0049 0.05615 0 -0.00375 2.32503 -1.0874 0.42094 0.38285 -2.05659
LEU_2838 -7.59871 0.40859 3.25051 -0.45956 0.17125 0.10163 2.73247 -2.56648 -0.00175 -0.0059 -2.28973 0.21267 0 0 0 0 0 0.00861 -0.02049 0.00564 0.42246 0 -0.26053 0 0.18072 0.10394 0.43435 -5.17031
GLN_2839 -7.20096 0.31975 8.47789 -0.38812 0.09473 0.2306 3.91722 -3.9336 -0.02473 -0.13526 -5.22997 -0.3867 0 0 0 -0.61204 0 0.01853 -0.001 0.02489 0 3.23817 0.24549 0 -0.18838 0.06712 0.41405 -1.05233
THR_2840 -6.72159 0.48668 5.37319 -0.21174 0.18359 0.07859 2.96227 -3.13153 -0.00128 -0.00389 -2.95774 -0.18587 0 0 0 -0.50778 0 0.01688 -0.03155 0.0074 0.11012 0 -0.00878 2.25668 -1.0874 0.21439 0.55915 -2.60022
TYR_2841 -10.6286 1.44254 3.00412 -0.48684 0.01295 0.19689 2.94917 -2.8616 -0.01494 -0.17055 -2.12617 -0.2842 0 0 0 0 0 0.0111 0.13019 0.1554 0 2.5333 0.04933 0.00945 1.2797 -0.00308 0.92459 -3.87724
LEU_2842 -7.12254 0.58444 2.93103 -0.48496 0.18055 0.11875 2.23229 -2.28487 -0.00306 -0.01708 -1.71071 0.20714 0 0 0 0 0 0.0029 -0.0422 0.25346 0.32356 0 -0.29029 0 0.18072 0.00666 1.03279 -3.9014
GLY_2843 -3.26212 0.40313 3.308 -6e-05 0 0 1.44857 -1.77176 -0.00175 -0.0059 -1.90255 -0.33001 0 0 -0.74477 0 0 0.08214 -0.0362 0 0 0 0.89953 0 0.83697 0.65053 1.26179 0.83553
SER_2844 -5.08648 0.48264 4.80059 -0.03506 0 0.06882 2.40533 -2.35851 -0.03857 -0.25844 -2.28717 -0.78838 0 0 -0.74477 0 0 0.07559 -0.00374 0.2591 0.29101 0 0.7615 1.884 -0.77834 2.94429 1.12377 2.71717
SER_2845 -4.61598 0.19457 4.61976 -0.027 2e-05 0.02265 2.9124 -2.31273 -0 -0 -2.5523 0.24217 0 0 0 -0.50778 0 0.01746 0.19833 0.00729 0.94021 0 -0.16423 0.7873 -0.77834 2.33423 0.49134 1.80937
TYR_2846 -8.2032 1.26113 2.6101 -0.5873 0.0256 0.27528 1.17697 -1.90048 -0 -0 -1.37257 -0.14917 0 0 0 -0.67138 0 0.03358 0.13149 0.00777 0 2.241 -0.08366 0.0691 1.2797 -0.15276 0.57086 -3.43795
VAL_2847 -7.8099 0.80813 2.2069 -0.28325 0.1831 0.05693 1.68351 -2.33062 -0.03702 -0.17909 -2.30998 -0.21025 0 0 -1.30081 0 0 0.02845 0.02042 0.04465 0.12101 0 -0.53177 0 1.9342 -0.05406 0.65535 -7.30408
ASN_2848 -7.0039 0.87209 6.54798 -0.27763 0.01239 0.48415 3.578 -3.3144 -0.03153 -0.15904 -1.93114 -0.77533 0 0 0 -0.512 0 0.0357 0.08936 0.14913 0 1.50425 -0.16277 0 -0.93687 0.28399 0.74571 -0.80185
ASP_2849 -5.49538 0.75415 5.47827 -0.08653 0.0007 0.25307 2.37979 -2.59803 -0.02496 -0.20179 -3.38667 0.30259 0 0 -0.36732 -1.01419 0 0.15055 0.02007 0.03577 0 2.04431 0.07309 0 -2.3716 0.34031 0.89279 -2.82101
PHE_2850 -11.9938 1.59855 4.23952 -0.9233 0.06147 0.35502 2.94271 -3.39313 -0.00496 -0.01427 -3.2616 -0.26958 0 0 0 0 0 0.04942 0.1315 1.16704 0 1.93712 -0.56404 0 1.0402 0.092 0.94291 -5.86725
ASN_2851 -7.37547 0.73563 7.34055 -0.32656 0.35232 0.63275 3.22593 -3.60806 -0.01867 -0.08655 -2.46606 -0.75062 0 0 -0.61396 -0.53464 0 0.04178 0.44917 0.01628 0 1.9063 -0.26893 0 -0.93687 -0.083 1.22576 -1.14293
GLN_2852 -8.79652 1.01143 5.62038 -0.65046 0.4261 0.42969 3.08385 -3.12525 -0.00496 -0.01427 -2.63417 -1.16331 0 0 -0.97854 0 0 0.04587 0.16778 0.10568 0 5.12108 0.13022 0 -0.18838 0.22222 1.96887 0.7773
PHE_2853 -4.47959 0.48583 2.00562 -0.63797 0.12208 0.39849 1.0696 -1.39702 -0.00387 -0.03595 -0.87356 -0.08907 0 0 -0.97854 0 0 0.01861 -0.05488 0.19415 0 2.71025 0.10164 0 1.0402 0.23666 1.50176 1.33448
GLY_2854 -2.09222 0.18432 2.37084 -6e-05 0 0 0.74196 -1.17305 -0.00371 -0.04644 -0.82267 -0.38819 0 0 -0.61396 0 0 0.02518 -0.16361 0 0 0 -1.49104 0 0.83697 -0.50039 0.36918 -2.7669
ARG_2855 -6.6543 0.34828 8.42709 -1.13393 0.58169 0.61049 4.61275 -3.72214 -0.02802 -0.20011 -4.97608 0.35965 0 0 -0.43006 -1.13301 0 0.03647 0.04537 0.06787 2.25292 0 -0.07013 0 -1.2888 -0.54044 0.47081 -2.36361
THR_2856 -5.16954 0.92972 4.50268 -0.18854 0.19994 0.0715 2.49075 -2.30927 -0.02717 -0.18217 -0.83814 -0.25584 0 0 0 -0.49736 0 0.03102 -0.06021 0.04383 0.0687 0 0.18916 2.32819 -1.0874 0.04298 0.59284 0.87568
TRP_2857 -13.2812 2.31886 5.6608 -0.678 0.17219 0.34326 3.76626 -3.86632 -0 -0 -3.35223 -0.42091 0 0 0 0 0 0.07203 0.01014 0.05426 0 3.02918 -0.33436 0 1.6906 0.24092 0.90889 -3.66562
ARG_2858 -6.90096 0.77553 5.76327 -0.37711 0.03447 0.16841 3.04932 -2.97299 -0.02206 -0.12477 -4.3878 0.45875 0 0 0 -0.65315 0 0.05539 0.03315 0.04264 2.0873 0 -0.07893 0 -1.2888 0.02139 1.16608 -3.15089
VAL_2859 -9.13272 1.17274 3.54377 -0.2804 0.2004 0.05973 3.4251 -2.95709 -0.01725 -0.12547 -3.28841 -0.26098 0 0 0 0 0 0.01681 -0.06352 0.00313 0.28856 0 -0.79611 0 1.9342 -0.36126 0.7537 -5.88507
MET_2860 -8.94938 0.62132 4.80752 -0.35089 0.20369 0.01926 3.24194 -2.74454 -0 -0 -2.69405 -0.20772 0 0 0 0 0 0.02778 0.03918 0.13463 1.53806 0 -0.08632 0 0.60916 -0.18767 0.52508 -3.45294
ALA_2861 -4.64129 0.25332 2.1155 -0.02318 0 0 2.55307 -1.82069 -0 -0 -2.73708 -0.36794 0 0 0 0 0 0.01601 -0.0213 0 0 0 0.35285 0 1.8394 0.31895 0.43918 -1.72321
GLN_2862 -8.38829 0.69318 6.71864 -0.272 0.03002 0.13821 3.05832 -3.33441 -0.01624 -0.2033 -3.59004 -0.05166 0 0 0 0 0 0.01772 0.01662 0.02354 0 3.22965 0.03437 0 -0.18838 0.43195 0.42141 -1.2307
ALA_2863 -6.07806 0.91181 3.45459 -0.02558 0.00024 0 2.575 -2.3708 -0.0206 -0.09201 -2.22919 -0.22475 0 0 -0.47483 0 0 0.00764 -0.03247 0 0 0 -0.06697 0 1.8394 -0.2923 0.49503 -2.62381
ASP_2864 -6.57627 0.60417 7.00969 -0.13638 0.02987 0.41686 3.06282 -3.0593 -0.0077 -0.02608 -5.26525 -1.06136 0 0 0 -0.6351 0 0.10607 0.30889 0.1737 0 4.2742 0.01759 0 -2.3716 -0.72816 0.51893 -3.3444
GLY_2865 -3.21746 0.65611 4.11244 -4e-05 0 0 1.62856 -1.91134 -2e-05 -6e-05 -1.05838 -0.37619 0 0 0 0 0 0.13793 -0.11564 0 0 0 0.11446 0 0.83697 5.43035 1.20583 7.4435
PRO_2866 -3.49175 0.67088 2.44541 -0.07849 0 0.0475 0.77343 -1.0702 -0 -0 0.36366 0.57755 0 0 0 0 0 0.27946 -0.19937 0.01291 0.39649 0 -0.68779 0 -2.4119 5.73305 1.33882 4.69967
TYR_2867 -7.03079 0.51963 4.63608 -0.6826 0.05646 0.42014 1.97234 -2.32516 -0 -0 -3.07789 -0.22198 0 0 0 -0.54683 0 0.14056 0.31137 0.2575 0 2.00827 -0.13416 0.37966 1.2797 0.17431 0.93692 -0.92647
ARG_2868 -9.52152 0.82746 9.52343 -1.18757 0.51218 1.10488 4.51551 -4.40125 -0.07235 -0.33359 -5.42043 -0.05392 0 0 -1.81045 0 0 0.06631 0.03795 0.34711 2.91494 0 -0.16761 0 -1.2888 0.42219 0.99421 -2.99134
GLU_2869 -4.00569 0.22084 4.26353 -0.35277 0.08557 0.41819 1.44037 -1.75753 -0.02568 -0.21448 -0.35489 -0.56683 0 0 0 0 0 0.04484 -0.03581 0.03728 0 3.41159 -0.1461 0 -2.7348 0.2744 0.71765 0.71969
SER_2870 -4.61491 0.4434 4.62938 -0.02218 0 0.03889 2.5228 -2.25458 -0.00015 -0.00046 -2.8803 -1.22513 0 0 -1.00988 0 0 0.12795 -0.00068 0.10839 2.2893 0 -0.34794 0.60865 -0.77834 0.10206 0.5001 -1.76364
VAL_2871 -5.13641 0.6835 1.60894 -0.3642 0.25892 0.08806 1.62771 -1.5497 -0.01275 -0.04361 -1.10362 -0.06073 0 0 0 0 0 0.03214 -0.08339 0.01063 0.76027 0 0.18125 0 1.9342 -0.06864 0.46373 -0.77369
GLU_2872 -2.94736 0.35879 3.02412 -0.22815 0.03333 0.33704 1.09657 -1.51138 -0 -0 -0.25508 -0.62039 0 0 -0.09096 0 0 0.12243 -0.07978 0.00249 0 3.24039 -0.26303 0 -2.7348 -0.49279 0.23942 -0.76913
ASP_2873 -5.76854 0.45202 7.91306 -0.11455 0.00542 0.35203 3.43851 -3.47888 -0.01743 -0.10911 -4.14089 -0.43115 0 0 -0.91892 0 0 0.02159 -0.04605 0.00023 0 2.43242 -0.34596 0 -2.3716 -0.49985 0.2561 -3.37157
ILE_2874 -7.26226 0.7361 2.07543 -0.50034 0.40003 0.10174 2.66617 -2.14659 -0.0237 -0.14992 -1.59008 -0.10472 0 0 0 0 0 0.06436 -0.06906 0.00555 0.88826 0 -0.21166 0 0.73287 -0.24766 0.47327 -4.16222
ALA_2875 -3.48206 0.26683 3.46609 -0.02599 0.00132 0 1.76034 -1.96189 -0.01275 -0.04361 -1.17004 -0.40584 0 0 -0.61883 0 0 0.04729 -0.13627 0 0 0 -0.17514 0 1.8394 -0.26011 0.45614 -0.45511
ASN_2876 -4.30875 0.55057 4.73668 -0.185 0.03515 0.29079 1.30199 -2.33403 -0.03988 -0.3414 -1.37798 -0.41007 0 0 0 0 0 0.01153 0.07844 0.00185 0 1.84459 -0.29548 0 -0.93687 -0.55818 0.32618 -1.60986
LEU_2877 -8.24124 0.83253 3.67358 -0.46288 0.16631 0.08716 2.75932 -2.4941 -0.00966 -0.04769 -2.75537 0.27487 0 0 0 0 0 0.01077 -0.006 0.13431 0.43339 0 -0.32711 0 0.18072 -0.57364 0.48852 -5.87622
ARG_2878 -8.29779 1.02521 5.87501 -0.99865 0.2978 0.84311 1.44051 -2.90227 -0.03494 -0.24004 -1.86026 -0.18604 0 0 -0.61883 0 0 0.02913 0.08084 0.16946 4.15338 0 -0.23765 0 -1.2888 -0.32587 0.74614 -2.33056
THR_2879 -6.78433 0.48921 3.46659 -0.12484 0.05851 0.08973 2.87463 -2.31516 -0.01873 -0.17307 -2.55792 -0.64752 0 0 0 0 0 0.03448 -0.00865 0.00316 0.08886 0 -0.4886 2.35799 -1.0874 -0.23671 0.64785 -4.33194
ARG_2880 -6.63089 0.28699 6.37089 -0.98278 0.18882 0.70699 2.88867 -2.78568 -0.06199 -0.33975 -4.46189 0.47913 0 0 -0.56023 -1.68745 0 0.06872 -0.03587 0.15906 3.22983 0 0.10739 0 -1.2888 -0.11153 0.56124 -3.89911
ASN_2881 -8.04408 0.95225 7.15229 -0.17644 0.0109 0.27969 3.2226 -3.71712 -0.01873 -0.17307 -3.04049 -0.14031 0 0 -0.11442 0 0 0.01583 0.0289 0.08453 0 4.34572 0.08594 0 -0.93687 -0.02605 0.63467 0.42574
ASN_2882 -2.34318 0.0917 2.63126 -0.17523 0.02125 0.26709 1.2276 -1.28024 -0 -0 -0.56077 -0.39512 0 0 0 0 0 0.00323 -0.09305 0.0029 0 1.55369 0.12862 0 -0.93687 -0.01668 0.40188 0.52808
GLN_2883 -2.06215 0.33303 2.14143 -0.66769 0.09133 0.72175 0.77161 -0.99998 -0 -0 0.51537 -0.56095 0 0 0 0 0 0.01252 -0.04703 0.00523 0 2.24378 -0.2039 0 -0.18838 -0.32455 0.18467 1.9661
GLY_2884 -2.21906 0.06989 2.52881 -6e-05 0 0 0.96432 -1.17672 -0 -0 -1.16362 -0.36716 0 0 0 0 0 0.01699 -0.16012 0 0 0 -1.50636 0 0.83697 -0.78778 0.32 -2.64391
GLU_2885 -4.55302 0.16742 4.75882 -0.27801 0.04899 0.33424 1.72655 -2.15712 -0 -0 -1.44689 -0.21031 0 0 0 0 0 0.05633 0.06194 0.0004 0 2.97149 -0.03515 0 -2.7348 -0.70727 0.34429 -1.65211
MET_2886 -7.39962 0.57866 2.71718 -0.55046 0.16953 0.09179 0.6791 -1.76906 -0 -0 -0.23302 -0.00373 0 0 0 0 0 0.02732 -0.04342 0.09401 1.64682 0 0.19361 0 0.60916 -0.3127 0.26999 -3.23486
VAL_2887 -7.05313 0.98541 3.78627 -0.27335 0.18093 0.0592 2.71888 -2.49682 -0 -0 -2.48876 -0.276 0 0 0 0 0 0.04538 0.11097 0.03459 0.22595 0 -0.75653 0 1.9342 -0.03877 0.89011 -2.41148
PRO_2888 -5.98225 0.97986 3.88758 -0.12348 0.0073 0.09086 1.72043 -1.84091 -0 -0 -1.69397 0.2301 0 0 0 0 0 0.03076 0.03892 0.0278 0.15891 0 -1.00554 0 -2.4119 -0.38288 1.06684 -5.20159
ILE_2889 -8.22397 0.96755 3.08581 -0.65517 0.48029 0.14567 3.02115 -2.56173 -0.02877 -0.17443 -2.9431 0.2516 0 0 0 0 0 0.0173 -0.0506 0.08172 0.63705 0 -0.20125 0 0.73287 -0.4291 0.66165 -5.18545
GLY_2890 -2.2004 0.23391 2.33635 -4e-05 0 0 0.86253 -1.25925 -0.00023 -0.00375 0.30297 -0.40553 0 0 0 0 0 0.03551 -0.19416 0 0 0 0.36053 0 0.83697 0.15807 0.51687 1.58036
SER_2891 -3.22549 0.25171 3.5533 -0.02764 0.00468 0.02601 1.54104 -1.54235 -0 -0 -1.14809 -0.06335 0 0 0 0 0 0.02731 -0.05388 0.00849 0.64194 0 -0.24096 0.60063 -0.77834 -0.11699 0.2298 -0.31217
MET_2892 -9.15559 0.9062 3.81229 -0.39227 0.17405 0.13794 2.99285 -2.50115 -0.02151 -0.08859 -2.70716 -0.23094 0 0 0 0 0 0.0213 0.12828 0.04154 1.59094 0 0.40952 0 0.60916 0.49457 0.37234 -3.40622
VAL_2893 -7.29441 1.3435 1.23342 -0.27234 0.21617 0.0542 1.60023 -2.10444 -0.00187 -0.00524 -0.68274 -0.2413 0 0 0 0 0 0.04312 -0.0739 0.17324 0.32171 0 -0.79266 0 1.9342 0.57561 0.77768 -3.19581
ASN_2894 -3.33376 0.24643 3.69548 -0.18062 0.0144 0.27232 2.17328 -1.78579 -0.05961 -0.32031 -2.37629 -0.47497 0 0 0 0 0 0.02282 -0.00023 0.00081 0 2.28978 0.03573 0 -0.93687 -0.19101 0.56613 -0.34228
ILE_2895 -5.58404 0.98393 -0.359 -0.4562 0.40729 0.08733 0.51453 -1.01215 -0.00187 -0.00524 -0.60468 0.07829 0 0 0 0 0 0.03618 -0.07357 0.13716 0.40279 0 -0.71494 0 0.73287 -0.14988 0.44127 -5.13992
SER_2896 -2.95318 0.19296 3.62691 -0.02209 0 0.05395 2.15252 -1.7198 -0.03216 -0.12406 -2.19437 -0.46275 0 0 0 0 0 0.01959 0.0104 0.00023 0.13591 0 -0.50516 0.60384 -0.77834 -0.1275 0.43798 -1.68511
THR_2897 -2.43029 0.13556 1.07588 -0.16504 0.07833 0.05804 0.66543 -0.84509 -0 -0 -0.08428 -0.2506 0 0 0 0 0 0.01886 -0.03983 0.00056 0.19954 0 -0.18581 2.30424 -1.0874 0.09206 0.25936 -0.20048
THR_2898 -4.83357 0.48684 3.41691 -0.18237 0.09129 0.06307 2.4651 -2.11057 -0.01317 -0.0465 -2.94802 -0.81802 0 0 -0.24279 0 0 0.04549 -0.0458 0.00999 0.70546 0 -0.7505 2.2996 -1.0874 0.27286 0.36743 -2.85467
TYR_2899 -5.00097 0.48075 1.47932 -0.58918 0.07211 0.2991 0.75434 -1.25302 -0.0082 -0.0663 -1.00848 -0.20765 0 0 -0.24279 0 0 0.0332 0.01528 0.08977 0 1.92239 -0.35344 0.0057 1.2797 0.06257 0.33256 -1.90324
GLY_2900 -4.11782 0.37999 4.14394 -0.00173 0 0 2.04034 -2.17822 -0.01903 -0.16179 -1.84322 -0.36588 0 0 0 0 0 0.024 -0.03517 0 0 0 -1.20712 0 0.83697 -0.01501 0.58874 -1.93101
PRO_2901 -5.57677 0.59613 2.47133 -0.18988 0.00193 0.13287 0.85267 -1.11528 -0.0069 -0.03458 -0.87746 0.08652 0 0 0 0 0 0.11345 0.55868 0.00202 0.37282 0 -0.88267 0 -2.4119 -0.02472 0.86357 -5.06817
ASP_2902 -4.70407 0.7802 5.27541 -0.10089 0.02662 0.32213 1.87091 -2.20129 -0.02229 -0.1718 -2.07424 0.04275 0 0 0 0 0 0.07015 0.98206 0.36579 0 2.24194 0.03278 0 -2.3716 5.5481 2.01455 7.92719
PRO_2903 -5.75113 1.15199 2.58545 -0.21573 0.09567 0.16255 0.62629 -1.16639 -0 -0 -0.80663 -0.2072 0 0 0 0 0 0.02988 0.65682 0.00906 0.16819 0 -0.09289 0 -2.4119 5.9388 2.11717 2.88999
VAL_2904 -5.70328 0.72991 2.92858 -0.28322 0.1701 0.06272 2.51883 -2.14353 -0.00473 -0.01471 -2.33484 -0.36522 0 0 0 0 0 0.09033 0.0172 0.00136 0.17457 0 -0.67175 0 1.9342 0.07844 0.79855 -2.01651
ILE_2905 -6.98249 1.20286 2.20425 -0.49202 0.41042 0.09768 1.99734 -2.04398 -0 -0 -1.727 0.11317 0 0 0 0 0 0.02151 -0.05693 0.02825 0.58568 0 -0.69446 0 0.73287 -0.35479 0.88726 -4.07039
ARG_2906 -8.77111 0.53647 8.04062 -0.72835 0.16247 0.40998 3.9786 -3.75671 -0.00713 -0.0446 -4.48263 -0.04733 0 0 -0.20186 -0.76428 0 0.02335 -0.00442 0.13792 2.73219 0 -0.22427 0 -1.2888 -0.33615 0.81433 -3.82173
TYR_2907 -10.8924 0.77736 5.48459 -0.65472 0.08975 0.05949 3.40835 -3.46745 -0.01434 -0.15448 -2.46151 -0.43502 0 0 0 0 0 0.00465 0.00974 0.21253 0 2.32788 -0.24273 0.00252 1.2797 0.09168 0.53399 -4.04041
ASN_2908 -5.59963 0.19351 5.56374 -0.19071 0.09303 0.30733 3.13451 -2.78574 -0.0124 -0.11825 -3.24126 -1.03567 0 0 -1.00491 -0.77265 0 0.00709 -0.09112 0.03612 0 1.85863 -1.00658 0 -0.93687 -0.25595 0.72913 -5.12865
GLY_2909 -3.10078 0.24365 2.9693 -5e-05 0 0 0.88808 -1.57159 -0 -1e-05 -0.9465 -0.36862 0 0 -0.20186 0 0 0.01503 -0.17502 0 0 0 -1.4714 0 0.83697 -1.01017 0.68436 -3.20861
TYR_2910 -9.32101 0.96547 7.56392 -0.65348 0.09381 0.34082 3.95887 -3.91249 -0.00902 -0.12805 -3.42627 -0.10469 0 0 0 -0.65153 0 0.00658 0.0117 0.00249 0 1.89582 -0.38859 0.12102 1.2797 -0.43387 1.33484 -1.45395
PRO_2911 -5.65168 0.58338 3.59425 -0.13663 0.00471 0.09967 1.82859 -1.58673 -0 -0 -2.47116 0.16575 0 0 0 0 0 0.00476 -0.08687 0.01798 0.15244 0 -0.90471 0 -2.4119 -0.27678 1.42759 -5.64734
ALA_2912 -6.06391 0.76689 2.35559 -0.02073 0 0 2.24828 -2.35046 -0.00352 -0.01272 -1.45758 -0.38019 0 0 0 0 0 0.0182 -0.00549 0 0 0 -0.5564 0 1.8394 -0.42081 0.53544 -3.50801
ALA_2913 -5.57211 0.76531 1.9652 -0.02548 0.00059 0 2.48485 -2.03945 -0.00317 -0.04583 -1.90265 -0.36971 0 0 0 0 0 0.02703 -0.03113 0 0 0 0.47961 0 1.8394 0.24633 0.28581 -1.89541
ASP_2914 -5.56057 0.3422 5.15863 -0.19497 0.02274 0.63107 2.38075 -2.60816 -0.01422 -0.08885 -2.47302 -1.1285 0 0 0 -0.32988 0 0.04274 -0.07985 0.06568 0 2.64587 -0.68102 0 -2.3716 0.12896 0.34704 -3.76497
LEU_2915 -7.66284 0.49897 2.9689 -0.47456 0.29702 0.12072 2.71503 -2.51359 -0 -0 -2.81263 0.02306 0 0 0 0 0 0.01063 -0.04105 0.0218 1.86137 0 -0.23661 0 0.18072 -0.18722 0.53086 -4.69944
ILE_2916 -6.31125 0.55349 3.39942 -0.54924 0.35553 0.15289 2.85286 -2.23478 -0.00753 -0.0303 -3.04193 -0.13815 0 0 0 0 0 0.05153 -0.02021 0.00305 0.4549 0 -0.20882 0 0.73287 -0.14336 0.5416 -3.58743
GLY_2917 -4.05663 0.29005 3.8282 -0.00171 0 0 1.82376 -2.11018 -0 -0 -2.09367 -0.37635 0 0 0 0 0 0.03752 -0.06031 0 0 0 -1.43193 0 0.83697 0.12736 0.37265 -2.81429
ASP_2918 -4.48813 0.4768 5.70514 -0.09696 0.00049 0.28029 3.03362 -2.61428 -0 -0 -4.77112 -0.16622 0 0 0 -0.84146 0 0.04678 0.03254 0.03569 0 2.70344 0.88171 0 -2.3716 0.64288 0.37997 -1.13042
ALA_2919 -3.4124 0.08838 1.56438 -0.02428 0 0 1.3803 -1.3097 -0 -0 -1.24817 -0.21277 0 0 0 0 0 0.03649 -0.0393 0 0 0 -0.13077 0 1.8394 -0.04508 0.33552 -1.178
ASP_2920 -6.03039 1.26276 7.57401 -0.1533 0 0.4651 4.1836 -3.26022 -0 -0 -5.59083 -0.54511 0 0 0 -1.14421 0 0.6397 0.18596 0.05077 0 2.78979 -0.12817 0 -2.3716 -0.60806 1.08968 -1.59052
PRO_2921 -2.2081 0.62365 1.73898 -0.17646 0.05832 0.12606 0.42978 -0.63366 -0 -0 0.12041 -0.01486 0 0 0 0 0 3.68826 0.25166 0.01693 0.20746 0 -0.92516 0 -2.4119 0.53684 1.35962 2.78783
ARG_2922 -3.37832 0.81392 3.5223 -0.76489 0.16739 0.48322 1.66818 -1.54501 -0.02732 -0.10521 -3.56722 0.13592 0 0 0 -0.15169 0 1.02583 0.01224 0.20789 1.78889 0 0.43887 0 -1.2888 4.13917 1.11757 4.69291
VAL_2923 -4.53146 0.76782 2.31454 -0.3295 0.32839 0.07388 1.94329 -1.67455 -0.02375 -0.14949 -0.44604 -0.56297 0 0 0 0 0 1.16941 -0.0244 0.17036 1.47597 0 -0.6069 0 1.9342 3.36185 1.11896 6.30962
LEU_2924 -2.85415 0.32919 1.49791 -0.50761 0.154 0.13469 1.31741 -1.10567 -0.03975 -0.29594 -1.02396 0.08067 0 0 0 0 0 0.04742 0.1378 0.08092 0.10342 0 -0.17036 0 0.18072 -0.39327 0.65205 -1.67453
SER_2925 -3.89227 0.88191 3.85161 -0.03246 0.01718 0.03031 2.23791 -1.90953 -0.01278 -0.07355 -1.53628 -0.23842 0 0 0 0 0 2.10044 0.2067 0.045 0.25358 0 0.35502 0.60379 -0.77834 0.22232 0.56174 2.89388
SER_2926 -4.12539 0.28086 4.33972 -0.02941 0 0.05039 2.84635 -2.19968 -0.01483 -0.14537 -3.00265 -1.1014 0 0 0 -0.51867 0 0.06058 0.11544 0.04381 0.2119 0 0.00946 0.64712 -0.77834 0.20441 0.54747 -2.55824
SER_2927 -3.66746 0.44369 3.93875 -0.02836 1e-05 0.04517 1.64514 -1.997 -0.00496 -0.05321 -1.59533 -1.06357 0 0 0 0 0 0.06394 0.14002 0.00222 0.23837 0 -0.0654 0.61335 -0.77834 -0.61002 0.38432 -2.34866
GLN_2928 -5.6823 0.69039 6.31734 -0.75364 0.07164 0.7512 3.11023 -2.97298 -0 -0 -2.29368 -0.7337 0 0 0 -0.67763 0 0.06077 0.08068 0.03463 0 3.27797 -0.00089 0 -0.18838 -0.27118 0.38741 1.20787
ALA_2929 -5.75802 0.29973 4.39032 -0.02038 0 0 2.77089 -2.63057 -0 -0 -1.66725 -0.37496 0 0 0 0 0 0.05743 0.06018 0 0 0 -0.17707 0 1.8394 -0.131 0.45505 -0.88626
MET_2930 -8.76427 0.60998 5.97988 -0.27775 0.01533 0.08056 2.91921 -3.18411 -0 -0 -2.25129 -0.13313 0 0 0 0 0 0.03127 0.10293 0.10162 1.75609 0 -0.01139 0 0.60916 -0.19945 0.43893 -2.17642
THR_2931 -4.80622 0.23262 6.01686 -0.20548 0.1302 0.07502 3.06905 -2.77441 -0 -0 -3.24743 -0.14633 0 0 0 0 0 0.01427 0.03698 0.00214 0.09133 0 0.01352 2.29634 -1.0874 -0.04219 0.42139 0.09026
HIS_D_2932 -7.13839 0.64136 6.218 -0.37326 0.01032 0.44429 3.2097 -3.24653 -0 -0 -3.15313 -0.4284 0 0 0 -0.67763 0 0.00964 0.01873 0.0298 0 2.43616 0.07848 0 -0.45461 -0.10198 0.38317 -2.09426
LEU_2933 -9.52529 0.9564 3.9359 -0.48889 0.20852 0.11111 2.93107 -2.92167 -0 -0 -2.28212 0.22867 0 0 0 0 0 0.01771 0.02861 0.0716 0.3654 0 -0.2648 0 0.18072 -0.27006 0.46499 -6.25211
GLU_2934 -6.41204 0.64198 7.11593 -0.34032 0.10266 0.39649 2.99395 -3.23173 -0 -0 -2.37865 -0.60336 0 0 0 0 0 0.02213 -0.01997 0.03523 0 3.13909 -0.05107 0 -2.7348 -0.20279 0.40464 -1.12263
GLU_2935 -5.29716 0.249 6.63038 -0.65006 0.13262 1.2084 2.79599 -2.89747 -0.03124 -0.14742 -2.7846 -0.60824 0 0 0 -0.94515 0 0.00661 0.03447 0.0105 0 3.49383 -0.29523 0 -2.7348 -0.32447 0.37285 -1.78117
LEU_2936 -8.07639 1.04491 5.02444 -0.46186 0.15723 0.09997 3.40185 -3.20545 -0.01865 -0.10933 -3.16337 0.19771 0 0 0 0 0 0.03763 -0.00878 0.02009 0.45433 0 -0.25374 0 0.18072 -0.38426 0.68779 -4.37517
SER_2937 -6.64578 0.73045 5.96801 -0.02575 1e-05 0.04495 3.40875 -3.01312 -0.02089 -0.14017 -1.78634 -1.17137 0 0 0 0 0 0.00934 0.06843 0.34245 0.64223 0 0.22659 0.62565 -0.77834 -0.26153 0.86173 -0.91468
LYS_2938 -4.28063 0.28092 5.55271 -0.3092 0.0239 0.14439 1.45818 -2.20655 -0.03124 -0.14742 -2.3802 -0.04078 0 0 0 0 0 0.02626 -0.07396 0.23615 1.81836 0 -0.04073 0 -1.5107 -0.48758 0.50433 -1.46377
GLN_2939 -3.63135 0.22795 4.08789 -0.27401 0.04155 0.22896 2.17075 -1.85308 -0 -0 -2.12164 -0.63714 0 0 0 -0.94515 0 0.04533 0.00436 0.00611 0 3.0441 -0.19541 0 -0.18838 -0.31887 0.32515 0.01713
ILE_2940 -6.47266 1.38171 1.87095 -0.5625 0.43683 0.11935 1.57178 -1.80946 -0 -0 -0.82294 0.32182 0 0 0 0 0 0.04546 0.2511 0.31351 0.87453 0 -0.09778 0 0.73287 0.30589 1.07399 -0.46557
LEU_2941 -7.05858 1.4796 1.18517 -0.45168 0.16489 0.07281 1.09173 -1.54616 -0.03954 -0.24951 -0.5354 0.385 0 0 0 0 0 0.02449 0.13317 0.05251 0.34517 0 -0.1993 0 0.18072 -0.00287 1.69003 -3.27775
PRO_2942 -4.38421 0.71774 2.9326 -0.12278 0.00139 0.09194 1.62858 -1.27206 -0 -0 -0.6341 0.24985 0 0 0 0 0 0.01684 -0.02632 0.06959 0.15188 0 -1.18891 0 -2.4119 -0.58341 1.04126 -3.72201
ASN_2943 -1.66719 0.12868 2.14411 -0.18244 0.02519 0.27624 0.98079 -1.00849 -0 -0 -0.06627 -0.36823 0 0 0 0 0 0.40418 -0.1203 0.00476 0 1.57697 0.27904 0 -0.93687 -0.10253 0.37483 1.74248
GLY_2944 -3.89656 0.28096 3.49662 -5e-05 0 0 2.13261 -1.85938 -0.00645 -0.03073 -2.02972 -0.39064 0 0 0 0 0 0.07163 -0.08254 0 0 0 0.21362 0 0.83697 0.19515 0.23762 -0.83089
MET_2945 -10.1143 0.96616 4.53252 -0.32757 0.04077 0.14624 2.42597 -2.65835 -0 -0 -1.8949 -0.37894 0 0 -0.57828 0 0 0.01706 0.04737 0.48959 2.72401 0 0.0189 0 0.60916 0.01209 0.25077 -3.67172
ASN_2946 -5.05357 0.23113 5.35606 -0.15567 0.00997 0.20839 2.70419 -2.49819 -0.00135 -0.00719 -2.85578 -0.85154 0 0 -0.93762 0 0 0.12089 -0.01907 0.0004 0 1.84665 -0.14314 0 -0.93687 0.0503 0.33467 -2.59737
ILE_2947 -6.79824 1.31354 0.69751 -0.57575 0.45316 0.17245 1.26174 -1.43353 -0 -0 -1.00116 -0.28605 0 0 -0.93762 0 0 0.09361 -0.02596 0.02283 0.6084 0 0.00651 0 0.73287 -0.06023 0.60337 -5.15255
GLU_2948 -5.18344 0.33622 5.64358 -0.18355 0.02214 0.24741 3.01436 -2.55402 -0.01434 -0.15448 -3.94016 -0.62093 0 0 0 -1.01359 0 0.00966 0.00326 0.03006 0 3.48351 -0.04555 0 -2.7348 -0.11577 0.53834 -3.23208
TRP_2949 -8.51924 0.75683 2.40433 -0.87821 0.07856 0.58766 0.9428 -1.90674 -0.00523 -0.04919 -0.68237 -0.09941 0 0 0 0 0 0.00716 0.02796 0.15496 0 2.54404 -0.35229 0 1.6906 0.12243 0.26079 -2.91458
THR_2950 -6.92732 0.74815 5.8911 -0.20524 0.17433 0.07556 3.00921 -2.95121 -0.01539 -0.12137 -3.62109 -1.0547 0 0 0 0 0 0.01738 0.04972 0.00028 1.09503 0 -0.76202 2.28349 -1.0874 0.0608 0.5751 -2.76559
ASP_2951 -5.04746 0.47118 6.7247 -0.08774 0.00861 0.27685 3.40599 -2.94341 -0.01323 -0.14289 -5.59043 -0.70058 0 0 0 -0.46303 0 0.04132 -0.08317 0.0058 0 1.94485 0.04957 0 -2.3716 0.80334 0.74733 -2.96402
LEU_2952 -7.88165 1.05488 5.16862 -0.75342 0.53067 0.37764 2.62938 -3.19578 -0.00969 -0.08313 -1.24128 0.0276 0 0 0 0 0 0.02488 -0.0074 0.19506 1.07296 0 -0.263 0 0.18072 0.71545 0.75959 -0.6979
SER_2953 -6.41927 0.64362 6.29111 -0.02747 0 0.02063 3.0732 -2.98926 -0.01276 -0.10915 -2.48199 -0.57 0 0 -0.83158 0 0 0.005 0.09911 0.00624 0.47753 0 0.30695 2.18996 -0.77834 -0.15663 0.58301 -0.6801
PHE_2954 -7.2295 0.56313 5.18253 -0.77952 0.03116 0.25172 1.95648 -2.85081 -0 -0 -1.63041 -0.08295 0 0 0 0 0 0.0268 -0.00431 0.02045 0 1.90893 -0.40857 0 1.0402 -0.00792 0.37174 -1.64086
GLN_2955 -6.97556 0.48098 6.33571 -0.29071 0.06616 0.25688 2.79461 -3.28446 -0.00969 -0.08313 -1.635 -0.4802 0 0 -0.7175 0 0 0.01203 -0.0216 0.43601 0 3.01719 0.12445 0 -0.18838 0.01803 0.59018 0.44601
GLN_2956 -5.47137 0.3881 5.1046 -0.25934 0.02749 0.17835 2.55529 -2.58331 -0.00294 -0.02081 -2.22029 -0.47318 0 0 -0.86935 -0.51867 0 0.01495 -0.05199 0.03161 0 2.81797 -0.25993 0 -0.18838 -0.17099 0.59325 -1.37892
ALA_2957 -2.65728 0.1584 2.47223 -0.02657 0.00204 0 1.1961 -1.53539 -0 -0 -1.66283 -0.42357 0 0 0 0 0 0.12491 -0.05032 0 0 0 -0.06261 0 1.8394 -0.47338 0.47974 -0.61913
THR_2958 -2.77335 0.49091 3.61509 -0.19365 0.16501 0.08453 1.46601 -1.66555 -0 -0 -0.81739 -0.38166 0 0 0 0 0 1.0395 -0.04689 0.00581 0.19752 0 0.36409 2.26996 -1.0874 0.26499 0.48775 3.48529
GLN_2959 -2.05623 0.33971 1.80892 -0.63186 0.10116 0.63262 0.49636 -0.94861 -0 -0 0.81344 -0.7123 0 0 0 0 0 0.44676 -0.06083 0.06283 0 1.83451 0.04734 0 -0.18838 6.04306 0.45969 8.48818
GLY_2960 -1.64133 0.26583 1.56175 -0.00262 0 0 0.17805 -0.88837 -0 -0 0.46531 -0.44173 0 0 0 0 0 0.32316 -0.01466 0 0 0 -0.71117 0 0.83697 5.83766 0.37412 6.14299
ASN_2961 -2.6417 0.37889 2.29627 -0.19282 0.0317 0.32325 1.18797 -1.25364 -0 -0 -0.21473 -1.0077 0 0 0 0 0 0.29384 -0.09728 0.01479 0 1.83982 -1.00148 0 -0.93687 -0.15236 0.3257 -0.80635
THR_2962 -5.01767 0.62373 3.70305 -0.11661 0.06278 0.05808 2.39459 -2.26364 -0.02829 -0.30359 -1.60059 -1.31842 0 0 0 0 0 0.04094 0.28391 0.0156 0.10205 0 -0.1408 2.2693 -1.0874 -0.74465 0.43035 -2.63727
ALA_2963 -3.50964 0.42444 2.87196 -0.02401 0 0 1.58077 -1.71702 -0 -0 -0.78372 -0.40997 0 0 0 0 0 0.01548 -0.08998 0 0 0 -0.12554 0 1.8394 -0.65618 0.3435 -0.24051
LEU_2964 -3.60008 0.47959 3.02463 -0.50996 0.19915 0.14279 1.02621 -1.47203 -0 -0 -0.73812 0.12634 0 0 0 0 0 0.02044 0.17086 0.0578 0.09035 0 -0.11923 0 0.18072 -0.68453 0.22771 -1.37736
ILE_2965 -4.90422 0.592 4.11306 -0.47102 0.31496 0.08765 2.29841 -2.16271 -0 -0 -1.4475 -0.0493 0 0 0 0 0 0.00439 -0.01907 0.03584 0.63685 0 -0.56333 0 0.73287 -0.21135 0.48351 -0.52897
VAL_2966 -7.08768 0.46629 3.38055 -0.31897 0.20022 0.07306 2.46072 -2.42612 -0 -0 -1.70011 -0.12265 0 0 0 0 0 0.01189 -0.04465 0.01776 0.05481 0 -0.27709 0 1.9342 0.03266 0.72326 -2.62184
PHE_2967 -5.15169 0.8706 3.92161 -0.9111 0.03391 0.30169 2.5768 -2.29472 -0 -0 -2.1494 -0.0488 0 0 0 0 0 0.0091 0.3251 0.0558 0 1.73762 -0.47676 0 1.0402 5.69035 1.76309 7.2934
PRO_2968 -5.57926 0.81318 3.90741 -0.06812 0 0.04283 1.51989 -1.84036 -0 -0 -1.69165 0.62512 0 0 0 0 0 0.00616 0.07037 0.02563 0.15544 0 -0.16178 0 -2.4119 5.84134 1.70335 2.95766
VAL_2969 -5.74741 0.63059 4.69249 -0.30881 0.18362 0.07055 2.88938 -2.64607 -0 -0 -2.09064 -0.12759 0 0 0 0 0 0.00617 -0.05617 0.02872 0.03012 0 -0.35738 0 1.9342 0.13197 0.48564 -0.25063
ALA_2970 -5.81044 0.28481 4.31565 -0.02222 0 0 3.12746 -2.83153 -0 -0 -2.74064 -0.37181 0 0 0 0 0 0.00535 -0.00534 0 0 0 -0.367 0 1.8394 -0.27672 0.27137 -2.58165
VAL_2971 -5.34575 0.40841 3.9539 -0.30849 0.20848 0.07073 2.65754 -2.48068 -0 -0 -2.62742 -0.14451 0 0 0 0 0 0.01266 0.00979 0.00086 0.04925 0 -0.33948 0 1.9342 -0.32315 0.25198 -2.01168
LEU_2972 -6.20938 0.49053 4.63241 -0.70466 0.25226 0.30038 2.80218 -2.65732 -0 -0 -2.48195 0.07413 0 0 0 0 0 0.01475 -0.02284 0.07498 0.8918 0 -0.21684 0 0.18072 -0.07347 0.35846 -2.29386
LEU_2973 -7.66739 0.92473 4.363 -0.49172 0.18721 0.11007 2.82205 -2.91031 -0 -0 -2.28628 0.24421 0 0 0 0 0 0.02816 0.00634 0.05417 0.45807 0 -0.24826 0 0.18072 -0.16949 0.45533 -3.93938
ALA_2974 -5.39812 0.2036 3.96023 -0.02095 0 0 2.69627 -2.69763 -0 -0 -2.46383 -0.36188 0 0 0 0 0 0.01896 0.12623 0 0 0 -0.19943 0 1.8394 -0.29637 0.32028 -2.27326
PHE_2975 -8.52965 0.73021 4.51705 -1.04537 0.09259 0.3938 3.1202 -2.99121 -0 -0 -2.80242 0.00203 0 0 0 0 0 0.01138 -0.01126 0.11782 0 1.80756 -0.40035 0 1.0402 -0.17789 0.19602 -3.92929
LEU_2976 -9.43895 1.2286 2.83955 -0.47066 0.13568 0.10121 2.78149 -2.93978 -0 -0 -2.31308 0.23832 0 0 0 0 0 0.00606 -0.02107 0.01053 0.43856 0 -0.24696 0 0.18072 -0.12399 0.47206 -7.12172
VAL_2977 -7.2732 0.84249 4.02048 -0.30726 0.1989 0.06998 2.8126 -2.89163 -0 -0 -2.20918 -0.1384 0 0 0 0 0 0.00449 -0.0621 0.00018 0.05033 0 -0.33641 0 1.9342 -0.14957 0.5033 -2.93081
LEU_2978 -10.2912 1.08756 3.93197 -0.48596 0.18913 0.11496 2.99912 -3.18249 -0 -0 -2.24996 0.23613 0 0 0 0 0 0.01187 -0.0188 0.08631 0.36005 0 -0.26803 0 0.18072 -0.17883 0.39744 -7.08004
ALA_2979 -7.21835 0.8042 4.21323 -0.02141 0 0 3.13927 -3.25119 -0 -0 -2.68857 -0.37476 0 0 0 0 0 0.01563 0.08017 0 0 0 -0.266 0 1.8394 -0.36613 0.37034 -3.72418
ALA_2980 -5.38608 0.58973 3.08761 -0.01989 0 0 1.81314 -2.44513 -0 -0 -1.40676 -0.35236 0 0 0 0 0 0.08104 -0.03745 0 0 0 -0.10297 0 1.8394 -0.29681 0.3328 -2.30375
LEU_2981 -6.125 1.51741 2.6304 -0.53054 0.3695 0.13056 1.77506 -2.1434 -0 -0 -1.03252 0.29315 0 0 0 0 0 0.01949 -0.03166 0.05449 0.28163 0 -0.31152 0 0.18072 -0.27727 0.71864 -2.48086
TYR_2982 -10.9616 1.24079 4.60848 -0.6368 0.14057 0.34078 2.37208 -2.99763 -0.00947 -0.10482 -1.86013 -0.2676 0 0 0 0 0 0.08962 0.07775 0.00107 0 2.50776 -0.17361 0.02814 1.2797 -0.47089 0.91051 -3.88527
GLU_2983 -4.34278 0.43922 5.32202 -0.21192 0.03688 0.32345 2.16927 -2.24832 -0 -0 -2.54888 -0.56766 0 0 0 -0.81862 0 0.04371 -0.03228 0.07023 0 3.0724 -0.01175 0 -2.7348 -0.31573 0.60476 -1.75078
SER_2984 -4.96885 0.56694 4.74694 -0.0302 2e-05 0.0564 2.56443 -2.4026 -0.0054 -0.08774 -1.7466 -0.91342 0 0 -1.61823 0 0 0.01115 -0.01176 0.12585 0.26821 0 -0.33795 1.01641 -0.77834 0.12013 0.55825 -2.86637
TRP_2985 -6.40494 0.85054 -0.44903 -0.85541 0.08307 0.32443 0.35889 -1.12437 -0 -0 0.20475 -0.43839 0 0 0 0 0 0.02457 -0.0759 0.00338 0 2.0504 -0.04587 0 1.6906 -0.09026 0.70068 -3.19286
THR_2986 -4.29018 0.68938 2.68265 -0.20595 0.18084 0.07792 1.80954 -1.54891 -0.02194 -0.17415 -0.62574 -0.41479 0 0 -0.858 0 0 0.03674 0.00054 0.0041 0.33531 0 -0.29515 2.27181 -1.0874 0.0051 0.60491 -0.82338
LEU_2987 -7.11369 1.13087 2.19579 -0.71708 0.36947 0.34244 2.15157 -1.83452 -0.00382 -0.01528 -0.86517 0.06058 0 0 -0.76023 0 0 0.03115 0.01248 0.06719 1.18388 0 -0.25675 0 0.18072 1.32395 1.82398 -0.69246
PRO_2988 -9.13128 1.76258 4.52398 -0.07408 7e-05 0.045 2.48726 -2.20896 -0.00013 -0.00133 -2.3254 0.6304 0 0 0 0 0 0.01104 -0.20616 0.07936 0.22363 0 -0.75291 0 -2.4119 1.24265 1.9038 -4.20237
LEU_2989 -6.64202 1.00484 3.94747 -0.49449 0.2792 0.12117 2.89253 -2.44865 -0 -0 -1.64663 0.23833 0 0 0 0 0 0.03537 -0.10357 0.03246 0.3298 0 -0.22273 0 0.18072 0.05176 0.54139 -1.90304
ALA_2990 -5.68753 0.88626 1.77146 -0.02523 0.00045 0 1.72445 -2.05304 -0.03313 -0.20885 -1.46872 -0.40126 0 0 0 0 0 0.05945 -0.09198 0 0 0 -0.19456 0 1.8394 -0.45801 0.36255 -3.97828
VAL_2991 -8.29358 1.23694 2.0164 -0.29376 0.20902 0.06517 2.85539 -2.54093 -0.01915 -0.08774 -1.46197 -0.21366 0 0 0 0 0 0.01802 0.11871 0.01179 0.19995 0 -0.49578 0 1.9342 -0.25908 0.36858 -4.63148
ILE_2992 -6.23478 0.49744 3.21144 -0.50865 0.36493 0.10363 2.18472 -2.17791 -0 -0 -1.29516 0.07054 0 0 0 0 0 0.02049 -0.04458 0.05738 0.78539 0 -0.22675 0 0.73287 0.07053 0.34797 -2.04049
LEU_2993 -7.01922 0.92757 3.10475 -0.50324 0.19771 0.14277 2.07977 -2.15683 -0.00013 -0.00133 -2.40832 0.22202 0 0 -0.86559 0 0 0.03066 -0.13753 0.15995 0.2541 0 0.08811 0 0.18072 0.05592 0.45371 -5.19443
ILE_2994 -8.01684 1.06151 2.77478 -0.61598 0.48297 0.19972 2.63515 -2.49683 -0.00058 -0.00156 -2.52003 0.02712 0 0 0 0 0 0.01065 0.36816 0.04107 1.6683 0 0.41546 0 0.73287 -0.03362 0.71237 -2.55531
VAL_2995 -5.93901 1.1504 3.56239 -0.32562 0.2446 0.07459 2.95949 -2.11538 -0.01532 -0.07246 -2.63205 -0.05793 0 0 0 0 0 0.04933 0.01822 0.07914 0.16082 0 -0.11923 0 1.9342 5.63749 1.75285 6.34652
PRO_2996 -5.9036 0.99547 3.19302 -0.07926 2e-05 0.0473 1.49083 -1.61269 -0 -0 -1.68832 0.62979 0 0 0 0 0 0.04328 -0.16776 0.0058 0.44013 0 -0.53903 0 -2.4119 5.5465 1.60483 1.59442
MET_2997 -8.71787 1.01297 3.69119 -0.74721 0.2857 0.35945 2.01354 -2.18871 -0.01742 -0.14765 -1.33389 -0.14959 0 0 0 0 0 0.01668 0.0587 0.04908 2.39069 0 -0.07431 0 0.60916 -0.28211 0.54275 -2.62884
THR_2998 -7.79613 1.44538 4.42726 -0.20995 0.28971 0.07442 3.03335 -2.91446 -0.00058 -0.00156 -1.96401 -0.21158 0 0 0 0 0 0.03618 0.04528 0.00472 0.08165 0 0.01656 2.34126 -1.0874 0.15758 0.98509 -1.24722
MET_2999 -7.6063 0.80716 3.21131 -0.34167 0.05155 0.15051 2.25039 -2.39902 -0.00246 -0.01857 -1.45933 -0.39514 0 0 0 0 0 0.04796 -0.01097 0.4308 3.04006 0 0.0467 0 0.60916 0.25403 0.96222 -0.37164
LEU_3000 -8.19187 0.90648 3.56925 -0.69751 0.25729 0.23657 2.65266 -2.86779 -0 -0 -2.12699 0.18924 0 0 0 0 0 0.05219 -0.00244 0.03148 0.75306 0 -0.16053 0 0.18072 0.16178 0.44956 -4.60687
SER_3001 -5.63791 0.44667 6.04651 -0.03383 0 0.07643 2.20753 -2.97241 -0.00248 -0.00983 -2.40462 -0.43684 0 0 0 0 0 0.04418 -0.01912 0.01934 0.96657 0 0.31119 0.76507 -0.77834 0.18088 0.38483 -0.84616
ALA_3002 -6.34776 0.61599 3.91729 -0.02195 0 0 2.85043 -2.94475 -0 -0 -1.87539 -0.3585 0 0 0 0 0 0.01843 0.09293 0 0 0 -0.30073 0 1.8394 -0.22517 0.38684 -2.35295
LEU_3003 -9.42096 0.85891 4.32538 -0.47983 0.1693 0.11455 3.13127 -3.18969 -0 -0 -2.75975 0.21499 0 0 0 0 0 0.01222 0.20699 0.14993 0.38519 0 -0.26801 0 0.18072 -0.38902 0.41966 -6.33814
PHE_3004 -7.59169 0.81679 4.31165 -0.58597 0.04101 0.20838 2.76243 -2.71648 -0.00246 -0.01857 -2.29807 -0.11563 0 0 0 0 0 0.04543 0.03186 0.44246 0 2.76198 -0.0292 0 1.0402 -0.24031 0.46422 -0.67196
GLY_3005 -4.42563 0.28346 4.59284 -5e-05 0 0 2.36793 -2.4801 -0 -0 -2.01797 -0.42188 0 0 0 0 0 0.02835 -0.08598 0 0 0 0.19577 0 0.83697 0.47158 0.26586 -0.38886
VAL_3006 -7.3271 0.27517 4.25784 -0.30136 0.14259 0.06722 2.7773 -3.2054 -0 -0 -2.28682 -0.11285 0 0 0 0 0 0.02833 -0.05496 0.00041 0.05438 0 -0.2975 0 1.9342 0.52671 0.24254 -3.27931
TRP_3007 -7.07347 0.70375 3.52951 -1.22856 0.08211 0.54352 1.92394 -2.46174 -0 -0 -1.76621 -0.30056 0 0 0 0 0 0.02059 0.03956 0.0046 0 2.23702 -0.26631 0 1.6906 -0.00606 0.34945 -1.97826
LEU_3008 -4.12334 0.34791 3.28715 -0.48878 0.2407 0.12229 1.56801 -1.77317 -0 -0 -1.31771 0.2402 0 0 0 0 0 0.0429 -0.00369 0.03941 0.28134 0 -0.30271 0 0.18072 -0.16303 0.42922 -1.39256
THR_3009 -3.36626 0.30858 3.16376 -0.1368 0.0788 0.08494 1.69735 -1.72687 -0.01068 -0.04906 -0.5362 -1.14422 0 0 0 0 0 0.01313 -0.05122 0.11762 0.01156 0 -0.20021 2.30227 -1.0874 -0.43001 0.50947 -0.45145
GLY_3010 -1.48635 0.07098 2.18301 -5e-05 0 0 1.00522 -1.06692 -0 -0 -1.09002 -0.35981 0 0 0 0 0 0.00378 -0.17891 0 0 0 -1.36151 0 0.83697 -0.5337 0.51079 -1.46652
GLY_3011 -2.20953 0.08563 2.31844 -0.00031 0 0 0.96434 -1.2584 -0.01068 -0.04906 -1.63036 -0.16167 0 0 0 0 0 0.00786 -0.09955 0 0 0 -1.07917 0 0.83697 -0.25885 0.31585 -2.2285
ASP_3012 -4.96947 0.63477 4.45161 -0.25345 0.04489 1.0082 1.72182 -2.32534 -0.00068 -0.00192 -2.90382 -0.48187 0 0 0 -0.59223 0 0.03381 0.0168 0.29557 0 2.24887 0.02947 0 -2.3716 0.11724 0.292 -3.00534
ASN_3013 -5.81792 0.16928 4.14173 -0.18628 0.03341 0.30475 1.54423 -2.49289 -0 -0 -2.15463 -0.58175 0 0 0 0 0 0.00429 0.02126 0.03451 0 2.46634 -0.56821 0 -0.93687 0.09754 0.43272 -3.48851
ASN_3014 -8.78305 1.03046 8.42028 -0.33842 0.09368 0.57019 4.41083 -4.24226 -0.00068 -0.00192 -5.28165 -0.34631 0 0 -0.92491 -0.59223 0 0.00654 -0.04054 0.08687 0 2.24192 -0.40117 0 -0.93687 0.04885 0.5988 -4.38158
VAL_3015 -7.15223 0.38582 3.11516 -0.32303 0.2787 0.07586 2.59686 -2.46103 -0.01476 -0.13897 -1.89939 -0.26663 0 0 0 0 0 0.00148 0.05714 0.03089 0.219 0 -0.11429 0 1.9342 -0.09314 0.68682 -3.08153
PHE_3016 -9.52714 0.98051 2.2412 -0.63159 0.05261 0.33417 2.10711 -2.40015 -0 -0 -1.92751 0.12099 0 0 -0.46628 0 0 0.01391 0.19436 0.09193 0 2.37538 0.05734 0 1.0402 -0.15545 0.53646 -4.96194
VAL_3017 -8.70167 1.22571 4.45479 -0.31801 0.26424 0.07279 3.36421 -3.26746 -0 -0 -1.94839 -0.13446 0 0 -0.45862 0 0 0.00831 -0.06556 0.00152 0.05208 0 -0.32956 0 1.9342 -0.07014 0.60426 -3.31175
GLN_3018 -6.66862 0.52517 6.36905 -0.28042 0.08077 0.23531 3.03249 -3.25608 -0.01476 -0.13897 -3.44607 -0.50483 0 0 0 -0.82694 0 0.00661 0.04951 0.19567 0 2.72205 -0.03079 0 -0.18838 -0.11884 0.48685 -1.7712
VAL_3019 -7.00478 0.85384 3.21592 -0.32207 0.28421 0.07412 2.64087 -2.57249 -0 -0 -2.1654 -0.33552 0 0 0 0 0 0.00496 0.03924 0.01157 0.21877 0 -0.28106 0 1.9342 -0.1647 0.47614 -3.09216
GLY_3020 -5.19469 0.35929 4.39238 -5e-05 0 0 2.42487 -2.59213 -0 -0 -2.41745 -0.43371 0 0 0 0 0 0.00137 -0.06811 0 0 0 0.35884 0 0.83697 0.45122 0.43451 -1.4467
LEU_3021 -8.82964 1.11513 4.30586 -0.48366 0.19204 0.11513 2.94722 -3.11881 -0 -0 -2.69434 0.2393 0 0 0 0 0 0.00243 -0.0331 0.07248 0.41094 0 -0.24843 0 0.18072 0.39212 0.44455 -4.99006
VAL_3022 -6.56654 0.82939 4.28157 -0.31224 0.25784 0.07065 2.64801 -2.72675 -0 -0 -2.43474 -0.11781 0 0 0 0 0 0.0218 -0.03622 0.01776 0.07432 0 -0.28021 0 1.9342 -0.20008 0.52638 -2.0127
VAL_3023 -7.66844 0.66055 3.22344 -0.31328 0.18989 0.07233 2.55012 -2.68991 -0 -0 -2.42366 -0.21677 0 0 0 0 0 0.05789 -0.0386 0.00298 0.08172 0 -0.2632 0 1.9342 -0.13739 0.40614 -4.57198
LEU_3024 -10.9657 2.23641 4.17119 -0.57434 0.35522 0.1394 3.23665 -3.56817 -0 -0 -2.29247 0.29378 0 0 0 0 0 0.05736 0.02635 0.05054 0.37247 0 -0.2696 0 0.18072 -0.21951 1.24512 -5.52455
MET_3025 -9.40185 1.12595 5.168 -0.27185 0.08893 0.10178 3.1513 -3.10619 -0 -0 -3.07424 -0.24715 0 0 0 0 0 0.00769 0.19393 0.14718 2.1582 0 -0.00537 0 0.60916 -0.19796 1.56622 -1.98629
GLY_3026 -4.35398 0.25724 4.44491 -5e-05 0 0 2.38648 -2.40778 -0 -0 -2.63376 -0.41887 0 0 0 0 0 0.01831 -0.07424 0 0 0 0.22451 0 0.83697 0.49763 0.60588 -0.61675
LEU_3027 -8.11744 0.30522 4.23606 -0.46006 0.16468 0.10755 2.58399 -2.94124 -0 -0 -2.06424 0.21856 0 0 0 0 0 0.00909 0.02857 0.02224 0.33617 0 -0.27558 0 0.18072 0.3846 0.23796 -5.04316
ALA_3028 -6.54012 0.66508 3.47561 -0.02106 0 0 2.73032 -2.90555 -0 -0 -2.50809 -0.33865 0 0 0 0 0 0.00434 0.01488 0 0 0 -0.10104 0 1.8394 -0.23625 0.3167 -3.60442
CYS_3029 -7.20927 0.64906 4.95382 -0.04834 0 0.0164 3.23412 -3.00312 -0.00374 -0.02701 -3.5155 -0.02377 0 0 0 0 0 0.01703 -0.02143 0.00602 0.30067 0 0.27452 0 3.6196 0.13207 0.51438 -0.1345
LYS_3030 -8.86003 1.40143 9.73626 -0.52663 0.13979 0.31248 4.81384 -4.33604 -0.01664 -0.07323 -7.26662 -0.09747 0 0 0 -0.42646 0 0.00278 0.01109 0.59428 2.00528 0 0.01231 0 -1.5107 0.05099 0.9138 -3.1195
ASN_3031 -6.31964 0.33547 5.8051 -0.17411 0.03352 0.25436 2.56906 -3.0446 -0.01006 -0.10822 -2.0235 -0.31224 0 0 0 0 0 0.00578 0.06448 0.00056 0 1.45904 0.57736 0 -0.93687 -0.01602 0.67102 -1.16952
ALA_3032 -6.56642 0.58329 3.56574 -0.02237 0 0 3.18358 -2.91278 -0.00947 -0.10482 -2.402 -0.36098 0 0 0 0 0 0.01186 -0.05693 0 0 0 -0.24745 0 1.8394 -0.11948 0.22931 -3.38953
ILE_3033 -10.2469 1.34318 4.96029 -0.49353 0.36913 0.09939 3.30368 -3.42179 -0 -0 -3.08191 -0.00668 0 0 0 0 0 0.01547 -0.06266 0.04598 0.48513 0 -0.45521 0 0.73287 -0.20967 0.43033 -6.19292
LEU_3034 -8.25745 0.63101 4.92959 -0.47647 0.23651 0.11541 2.76305 -2.92846 -0.00395 -0.0313 -2.16551 0.22491 0 0 0 0 0 0.01621 0.09967 0.03994 0.30983 0 -0.28645 0 0.18072 -0.12676 0.6449 -4.08461
ILE_3035 -8.30711 0.40019 3.9182 -0.49154 0.37834 0.10011 2.54582 -2.72239 -0 -0 -2.41652 -0.05187 0 0 0 0 0 0.01405 -0.06554 0.00971 0.5251 0 -0.44928 0 0.73287 -0.15808 0.56466 -5.47326
VAL_3036 -8.65097 0.87746 2.9299 -0.3098 0.19268 0.06993 3.08712 -2.89491 -0 -0 -2.41774 -0.10588 0 0 0 0 0 0.00555 -0.0484 0.00327 0.05563 0 -0.32199 0 1.9342 -0.02118 0.41811 -5.19703
GLU_3037 -7.11347 0.53017 7.39975 -0.22318 0.03412 0.32096 3.12837 -3.42085 -0.00021 -0.00429 -2.96064 -0.59306 0 0 0 0 0 0.01284 0.04232 0.05475 0 3.01291 -0.2439 0 -2.7348 -0.31273 0.3204 -2.75054
PHE_3038 -8.28693 0.62783 5.04847 -0.53468 0.10626 0.21848 2.74883 -3.04952 -0 -0 -2.22013 -0.04361 0 0 0 0 0 0.00838 0.04147 0.28008 0 3.95747 -0.1035 0 1.0402 -0.3242 0.3907 -0.09442
ALA_3039 -7.21237 0.6431 3.71393 -0.02187 0 0 2.96473 -3.20923 -0 -0 -2.32561 -0.36674 0 0 0 0 0 0.00906 -0.02678 0 0 0 -0.2601 0 1.8394 -0.28838 0.34365 -4.19722
ARG_3040 -8.40302 0.54615 8.3309 -0.73174 0.12444 0.45394 3.78398 -3.96903 -0 -0 -4.24722 0.25869 0 0 0 -0.81862 0 0.00505 0.00976 0.03399 2.72379 0 -0.03164 0 -1.2888 -0.33649 0.26327 -3.29259
GLU_3041 -5.79997 0.41218 6.73729 -0.61512 0.10291 1.11216 3.11081 -3.04161 -0 -0 -3.14115 -0.60892 0 0 0 -0.8355 0 0.00717 -0.00935 0.04747 0 3.54457 -0.24119 0 -2.7348 -0.37027 0.30568 -2.01764
LEU_3042 -9.38128 0.72111 6.01312 -0.48837 0.22833 0.11881 3.09058 -3.62881 -0.00548 -0.08494 -2.45312 0.22998 0 0 0 0 0 0.00509 0.22501 0.12937 0.32709 0 -0.28139 0 0.18072 -0.43964 0.44558 -5.04824
GLU_3043 -8.1804 0.63642 9.99556 -0.23129 0.03706 0.32789 4.33562 -4.37107 -0.01498 -0.08629 -5.33146 -0.63109 0 0 0 -1.47243 0 0.0146 0.01829 0.04624 0 3.36261 -0.2659 0 -2.7348 -0.4303 0.56452 -4.41118
ILE_3044 -4.46754 0.34629 3.99021 -0.49265 0.29853 0.10108 1.70348 -2.04524 -0 -0 -0.7698 -0.01798 0 0 0 0 0 0.00592 -0.04658 0.03295 0.78058 0 -0.24922 0 0.73287 -0.31284 0.48698 0.07703
GLN_3045 -4.0665 0.35342 4.30023 -0.30907 0.05987 0.27567 1.82048 -1.97859 -0.00548 -0.08494 -1.97756 -0.57475 0 0 0 -0.8355 0 0.00863 -0.03068 0.02037 0 2.87203 -0.107 0 -0.18838 -0.18595 0.56646 -0.06725
GLY_3046 -1.70701 0.1422 2.41513 -6e-05 0 0 1.01503 -1.15871 -0.01648 -0.15593 -1.09698 -0.30198 0 0 0 0 0 0.00712 -0.15762 0 0 0 -1.54077 0 0.83697 -0.02325 0.75479 -0.98754
LYS_3047 -5.34276 0.49838 5.90968 -0.51704 0.19372 0.27667 2.23921 -2.50415 -0.01126 -0.07803 -3.87496 0.53079 0 0 0 0 0 0.00587 -0.00617 0.0057 2.7007 0 -0.06571 0 -1.5107 -0.00062 0.59103 -0.95966
GLY_3048 -3.25186 0.13348 4.21433 -0.0003 0 0 2.10218 -1.97546 -0.01533 -0.1157 -2.32136 -0.16101 0 0 -0.7904 0 0 0.00998 -0.02557 0 0 0 -0.45854 0 0.83697 -0.1214 0.3099 -1.63011
ILE_3049 -6.82904 0.57444 2.94127 -0.49056 0.38956 0.09748 1.71324 -2.19375 -0.00714 -0.03342 -0.74769 0.09229 0 0 0 0 0 0.01199 -0.06347 0.00518 0.47148 0 -0.48473 0 0.73287 0.07831 0.32958 -3.41214
MET_3050 -5.85891 0.378 3.19596 -0.31625 0.08489 0.03324 1.72893 -2.06751 -0 -0 -0.73625 -0.10006 0 0 0 0 0 0.01096 -0.04949 0.03829 1.19485 0 -0.00152 0 0.60916 0.04601 0.25917 -1.55053
GLU_3051 -4.96549 0.18495 5.65186 -0.22362 0.04967 0.33428 2.53455 -2.61268 -0.01272 -0.14073 -2.65629 -0.61586 0 0 -0.7904 0 0 0.00757 0.05035 0.0326 0 3.07323 -0.15963 0 -2.7348 -0.22369 0.16619 -3.05067
ALA_3052 -7.08698 0.58052 3.7771 -0.02231 0 0 2.92031 -3.09458 -0 -0 -2.65624 -0.35345 0 0 0 0 0 0.01028 0.00299 0 0 0 -0.1435 0 1.8394 -0.32372 0.26243 -4.28776
ALA_3053 -5.96224 0.39395 3.12299 -0.02181 0 0 2.6343 -2.56605 -0 -0 -2.57165 -0.3618 0 0 0 0 0 0.01438 -0.03389 0 0 0 -0.17868 0 1.8394 -0.29294 0.25987 -3.72418
LEU_3054 -7.86087 0.66581 4.67718 -0.5138 0.37824 0.12577 2.6374 -2.95329 -0 -0 -2.41524 0.24534 0 0 0 0 0 0.00668 0.10548 0.1963 0.52231 0 -0.23392 0 0.18072 -0.21784 0.35609 -4.09764
GLU_3055 -6.1418 0.74287 6.92811 -0.3476 0.06866 0.40631 2.98159 -3.24132 -0 -0 -4.78945 -0.61588 0 0 0 0 0 0.00283 0.00403 0.06399 0 3.52597 -0.20648 0 -2.7348 -0.26842 0.51617 -3.1052
ALA_3056 -6.86536 0.48965 4.03517 -0.02196 0 0 3.00489 -3.02804 -0.00671 -0.09698 -2.63618 -0.35589 0 0 0 0 0 0.01074 0.01318 0 0 0 -0.28626 0 1.8394 -0.43852 0.3801 -3.96276
CYS_3057 -7.2827 0.80249 4.98591 -0.04998 0 0.01717 2.77067 -2.61922 -0.00702 -0.04841 -3.14287 -0.00254 0 0 0 0 0 0.01104 0.04094 0 0.28361 0 0.27012 0 3.6196 -0.07248 0.30871 -0.11496
ARG_3058 -5.61015 0.23264 6.56328 -0.70141 0.11138 0.43816 3.17849 -2.92966 -0.02345 -0.17283 -2.94475 0.1736 0 0 0 -1.59873 0 0.02986 -0.02055 0.1986 3.02386 0 -0.05576 0 -1.2888 0.02562 0.45865 -0.91193
LEU_3059 -6.16534 0.51557 4.19548 -0.48007 0.18494 0.11505 1.73133 -2.22933 -0 -0 -1.08117 0.24323 0 0 0 0 0 0.02652 -0.05529 0.09217 0.30416 0 -0.29371 0 0.18072 -0.31134 0.47266 -2.55441
ARG_3060 -9.95546 0.81343 7.53613 -1.26737 0.3111 0.97045 2.96714 -3.46298 -0.00935 -0.12338 -1.94246 -0.01606 0 0 0 0 0 0.00537 -0.04446 0.10452 4.08286 0 -0.06837 0 -1.2888 -0.27983 0.61085 -1.05664
LEU_3061 -7.9998 0.51835 2.98456 -0.69794 0.22366 0.26951 2.87696 -2.41694 -0.00483 -0.03588 -2.27272 0.10257 0 0 0 0 0 0.0146 0.05591 0.13049 0.72603 0 -0.12485 0 0.18072 0.11655 0.70256 -4.65051
ARG_3062 -7.55089 1.21111 7.04048 -0.72887 0.15214 0.42025 3.0598 -3.27007 -0.04149 -0.24734 -3.02084 0.30697 0 0 -0.17589 -0.59817 0 0.05906 0.43055 0.04269 2.6632 0 0.02544 0 -1.2888 5.91233 1.91603 6.31769
PRO_3063 -6.614 0.81792 4.49672 -0.06778 0 0.04291 1.86198 -1.89575 -0 -0 -1.17293 0.62509 0 0 0 0 0 0.02516 -0.13503 0.08184 0.16166 0 0.02233 0 -2.4119 5.76469 2.02116 3.62407
ILE_3064 -8.05387 0.60623 4.36208 -0.49948 0.34057 0.10098 2.49803 -2.84354 -0.01006 -0.10822 -2.39664 0.05523 0 0 0 0 0 0.00408 -0.06232 0.03045 0.45846 0 -0.4765 0 0.73287 0.18786 0.64105 -4.43275
VAL_3065 -7.09267 0.64879 3.27447 -0.26157 0.1194 0.04213 2.93069 -2.67007 -0.00367 -0.03232 -2.41406 0.28468 0 0 0 0 0 0.01709 -0.04428 0.00697 0.86949 0 -0.02132 0 1.9342 0.01171 0.62245 -1.7779
MET_3066 -10.3844 0.76214 4.17521 -0.27376 0.01056 0.1153 2.64244 -2.8147 -0.00483 -0.03588 -2.28001 -0.31786 0 0 0 0 0 0.02082 0.05718 0.06878 2.88163 0 0.07792 0 0.60916 0.01823 0.78885 -3.88321
THR_3067 -6.51851 0.40582 5.90308 -0.20848 0.27387 0.07944 3.53508 -3.15929 -0.00135 -0.00873 -3.86373 -0.48846 0 0 0 -0.71522 0 0.00897 -0.02015 0.00943 0.08011 0 -0.02656 2.31322 -1.0874 0.20326 0.65578 -2.62983
SER_3068 -6.03582 0.29581 6.05128 -0.02747 0 0.06357 3.29441 -2.90909 -0 -0 -3.17311 -0.62249 0 0 0 -0.3686 0 0.00726 -0.01333 0.00042 0.70472 0 0.33831 0.66592 -0.77834 0.17845 0.34556 -1.98253
ILE_3069 -6.38235 0.53685 4.12665 -0.4981 0.35989 0.10086 2.41902 -2.62933 -0 -0 -2.32325 -0.01381 0 0 0 0 0 0.00689 -0.05713 0.10485 0.54479 0 -0.44662 0 0.73287 0.1018 0.33691 -2.9792
ALA_3070 -5.74787 0.44696 2.76387 -0.02103 0 0 2.26685 -2.56103 -0.00113 -0.00815 -1.84611 -0.33412 0 0 0 0 0 0.00413 0.02136 0 0 0 -0.19983 0 1.8394 -0.14511 0.35848 -3.16334
PHE_3071 -8.81064 0.55481 3.44436 -0.83063 0.02798 0.26782 2.8991 -2.85975 -0 -0 -1.83053 -0.02422 0 0 0 0 0 0.01732 -0.01324 0.00331 0 1.9183 -0.26612 0 1.0402 -0.08214 0.22741 -4.31667
ILE_3072 -8.02368 0.72047 5.01416 -0.49493 0.31448 0.0988 3.01285 -3.08046 -0.00135 -0.00873 -1.63138 0.04257 0 0 0 0 0 0.03209 0.05903 0.01576 0.5476 0 -0.39542 0 0.73287 0.09278 0.36475 -2.58775
ALA_3073 -5.28591 0.67284 3.58967 -0.02052 0 0 2.47413 -2.50537 -0 -0 -2.28995 -0.34634 0 0 0 0 0 0.01291 -0.03707 0 0 0 -0.22493 0 1.8394 -0.15853 0.44361 -1.83605
GLY_3074 -3.98353 0.30087 3.42418 -4e-05 0 0 1.77377 -1.99271 -0 -0 -1.42951 -0.42168 0 0 0 0 0 0.04415 -0.1522 0 0 0 0.39592 0 0.83697 -0.06009 0.35297 -0.91092
THR_3075 -6.93617 0.70898 4.87905 -0.12789 0.07757 0.06557 3.5599 -2.7718 -0.01276 -0.1267 -2.7839 -0.77126 0 0 0 0 0 0.03492 -0.04171 0.01004 0.02094 0 -0.22958 2.52891 -1.0874 -0.14825 0.46084 -2.69071
ILE_3076 -7.16804 1.57146 4.76369 -0.51748 0.53244 0.11085 3.45111 -2.72501 -0 -0 -2.66841 -0.17984 0 0 0 0 0 0.01568 -0.00188 0.04003 0.64462 0 -0.3594 0 0.73287 5.51563 1.55549 5.31381
PRO_3077 -5.46887 0.85096 3.6375 -0.0777 0 0.04688 0.60675 -1.55733 -0.00716 -0.0989 -0.9229 0.60604 0 0 0 0 0 0.02617 -0.06694 0.00161 0.42979 0 -0.53984 0 -2.4119 5.60457 1.56723 2.22595
LEU_3078 -8.92955 1.13581 3.46981 -0.44788 0.13104 0.08683 1.89086 -2.67571 -0 -0 -1.04213 0.21295 0 0 0 0 0 0.02045 -0.0071 0.01554 0.59303 0 -0.17538 0 0.18072 -0.06128 0.75332 -4.84868
ILE_3079 -7.25729 1.21649 2.34028 -0.51082 0.36028 0.10153 1.75272 -2.08874 -0.00617 -0.05326 -0.1023 0.43874 0 0 0 0 0 0.0272 -0.05 0.12077 1.00301 0 0.06151 0 0.73287 0.04548 1.02258 -0.84513
LEU_3080 -3.80331 0.56334 2.50592 -0.53438 0.20817 0.17185 1.13791 -1.43535 -0 -0 -1.41593 0.05445 0 0 0 0 0 0.01118 -0.00865 0.09952 0.2014 0 -0.0112 0 0.18072 -0.21699 0.85109 -1.44025
GLY_3081 -2.37083 0.09218 2.29873 -0.00025 0 0 0.90806 -1.27818 -0.00617 -0.05326 -0.55058 -0.19866 0 0 0 0 0 0.00166 -0.06673 0 0 0 -0.16998 0 0.83697 -0.1566 0.38578 -0.32787
HIS_D_3082 -2.3998 0.21439 2.17793 -0.80648 0.05053 1.10008 0.57996 -1.2601 -0.01817 -0.11254 -0.47628 -0.47447 0 0 -0.14283 0 0 0.01766 0.00164 0.04495 0 1.63142 -0.33758 0 -0.45461 0.04808 0.24149 -0.37474
GLY_3083 -2.81302 0.3094 2.46033 -0.00032 0 0 1.02973 -1.46068 -0.01887 -0.13873 -1.2276 -0.21538 0 0 0 0 0 0.02039 -0.06497 0 0 0 -1.51887 0 0.83697 0.09464 0.18541 -2.52158
ALA_3084 -4.39166 0.57915 1.95078 -0.02695 0.00336 0 1.66056 -1.79889 -0.01817 -0.11254 -1.31438 -0.25082 0 0 -0.86052 0 0 0.03065 0.00709 0 0 0 0.0567 0 1.8394 -0.32802 0.30812 -2.66614
GLY_3085 -4.3157 0.32895 4.73745 -5e-05 0 0 2.64651 -2.41018 -5e-05 -0.00015 -2.38487 -0.38577 0 0 0 0 0 0.05909 -0.18164 0 0 0 -1.42943 0 0.83697 -0.91396 0.41401 -2.99884
ALA_3086 -5.1708 0.49714 5.02551 -0.0233 0 0 2.53351 -2.9435 -0.00941 -0.05538 -2.21945 -0.37116 0 0 0 0 0 0.01116 -0.08331 0 0 0 -0.3804 0 1.8394 -0.90246 0.2677 -1.98474
GLU_3087 -5.70022 0.52262 6.88992 -0.46332 0.32593 1.45244 2.13763 -2.94351 -0.0563 -0.37201 -2.85945 -3.10677 0 0 -0.5492 0 0 0.02432 -0.0603 0.10508 0 3.72665 -0.31151 0 -2.7348 -0.70964 0.22965 -4.4528
VAL_3088 -7.54162 1.07645 3.52391 -0.31134 0.27976 0.07195 2.42928 -2.58185 -0.04196 -0.25715 -1.99391 -0.43321 0 0 0 0 0 0.00854 -0.03666 0.00058 0.30296 0 -0.41702 0 1.9342 -0.28797 0.33684 -3.9382
ARG_3089 -11.2312 0.91608 10.0398 -0.82002 0.19789 0.56188 4.64905 -5.18515 -0.01278 -0.13155 -4.43267 0.41339 0 0 -1.00334 0 0 0.02807 0.02998 0.11646 1.46489 0 -0.0903 0 -1.2888 -0.0773 0.78117 -5.07442
GLY_3090 -4.0316 0.29651 4.64799 -5e-05 0 0 2.19022 -2.4149 -0.01375 -0.08461 -2.94703 -0.41801 0 0 0 0 0 0.05331 -0.07922 0 0 0 0.36968 0 0.83697 0.33663 0.62234 -0.63551
VAL_3091 -6.36224 0.82553 4.64698 -0.31646 0.32331 0.07026 2.55109 -2.76927 -0.00941 -0.05538 -1.93969 0.06146 0 0 0 0 0 0.02695 -0.04149 0.0212 0.03862 0 -0.27262 0 1.9342 0.49031 0.27311 -0.50354
THR_3092 -6.64916 0.44736 4.61241 -0.19891 0.11044 0.07138 2.84168 -2.67795 -0 -0 -2.51446 -0.10317 0 0 0 0 0 0.00772 -0.01487 0.00058 0.05323 0 -0.01287 2.28009 -1.0874 0.11221 0.36489 -2.35679
GLY_3093 -5.54088 0.63758 4.62 -5e-05 0 0 2.4693 -2.71503 -0.02938 -0.23173 -2.79561 -0.39158 0 0 0 0 0 0.00482 -0.02534 0 0 0 0.2843 0 0.83697 0.63605 0.26151 -1.97907
ILE_3094 -7.05313 0.57724 4.88978 -0.50721 0.3253 0.10326 2.59039 -2.94203 -0.02271 -0.12063 -2.59596 0.01763 0 0 0 0 0 0.0087 -0.04384 0.04847 0.56164 0 -0.39477 0 0.73287 0.53709 0.27932 -3.0086
THR_3095 -7.6306 0.52338 4.1353 -0.19911 0.12188 0.07156 3.17246 -3.00055 -0.01375 -0.08461 -3.25812 0.05998 0 0 0 0 0 0.00651 0.04401 0.05639 0.05761 0 0.02606 2.27313 -1.0874 0.16269 0.39831 -4.16488
VAL_3096 -8.45652 1.48499 2.84668 -0.27648 0.18451 0.04597 2.76677 -2.87341 -0 -0 -1.95631 0.26413 0 0 0 0 0 0.03606 0.00717 0.0525 0.69692 0 -0.04428 0 1.9342 0.15527 0.78159 -2.35022
PHE_3097 -7.15643 0.70919 3.93362 -0.71411 0.02831 0.14537 2.47984 -2.58943 -0 -0 -2.50614 -0.11643 0 0 0 0 0 0.0549 0.01677 0.05989 0 1.83782 -0.46928 0 1.0402 0.14808 0.87538 -2.22245
SER_3098 -5.24032 0.2241 5.71573 -0.0224 0 0.021 2.43878 -2.79256 -0.01349 -0.08066 -2.85831 -0.33042 0 0 0 0 0 0.08059 -0.01675 0.00182 0.47746 0 0.31412 0.62752 -0.77834 0.18529 0.43834 -1.60853
GLY_3099 -5.77533 0.85439 4.99921 -5e-05 0 0 2.61731 -3.00448 -0.03451 -0.23564 -2.0763 -0.393 0 0 0 0 0 0.03722 -0.03834 0 0 0 0.06392 0 0.83697 0.68545 0.36693 -1.09624
MET_3100 -9.73715 0.60821 5.34437 -0.6752 0.20893 0.32986 2.62724 -3.01673 -0 -0 -2.83619 -0.49563 0 0 0 0 0 0.03155 0.08714 0.40366 3.32832 0 -0.16201 0 0.60916 0.50654 0.5575 -2.28043
LEU_3101 -5.54263 0.36983 4.83952 -0.67064 0.21095 0.23578 2.46425 -2.57349 -0 -0 -2.05199 0.08976 0 0 0 0 0 0.05403 0.0993 0.00678 0.87121 0 -0.22711 0 0.18072 -0.19799 0.47802 -1.3637
GLY_3102 -4.65067 0.38887 4.99305 -4e-05 0 0 2.57551 -2.59269 -0.01944 -0.08361 -2.09131 -0.41204 0 0 0 0 0 0.01575 -0.03191 0 0 0 0.53992 0 0.83697 0.18293 0.31684 -0.03188
VAL_3103 -8.09743 1.14898 4.15881 -0.32195 0.36409 0.0741 2.83375 -3.08939 -0.00343 -0.01422 -2.68566 -0.03728 0 0 0 0 0 0.02983 -0.01102 0.01614 0.03335 0 -0.26905 0 1.9342 0.27839 0.53987 -3.11793
THR_3104 -6.18125 0.33914 5.26622 -0.19452 0.08867 0.06738 2.81305 -2.77451 -0 -0 -3.02528 0.01622 0 0 0 -0.3686 0 0.02513 0.00573 0.05358 0.05637 0 -0.02499 2.31674 -1.0874 0.16112 0.5554 -1.89179
LEU_3105 -4.45733 0.2226 3.50098 -0.49069 0.21652 0.11793 1.5604 -1.91443 -0 -0 -1.07628 0.25481 0 0 0 0 0 0.02029 0.02323 0.01658 0.32447 0 -0.28018 0 0.18072 -0.04345 0.33077 -1.49303
PHE_3106 -7.44351 0.51051 4.2435 -0.50196 0.04602 0.22 2.96826 -2.52808 -0.01127 -0.06207 -3.30222 0.01102 0 0 0 0 0 0.02 0.09466 0.00548 0 3.05009 -0.18512 0 1.0402 0.05362 0.40474 -1.36613
GLY_3107 -4.06322 0.29262 4.47185 -4e-05 0 0 2.65387 -2.2923 -0.01697 -0.07378 -3.36431 -0.40067 0 0 0 0 0 0.00169 -0.0876 0 0 0 0.40587 0 0.83697 0.43987 0.47749 -0.71866
LEU_3108 -7.23739 0.6585 2.2981 -0.50905 0.23008 0.14375 2.13401 -2.0916 -0.00343 -0.01422 -1.86279 0.21668 0 0 -0.77716 0 0 0.01318 -0.08677 0.18508 0.2953 0 -0.23611 0 0.18072 0.03989 0.58606 -5.83718
PHE_3109 -6.89148 0.79106 2.76403 -0.6412 0.05267 0.36153 1.81388 -2.07159 -0 -0 -1.28284 0.18518 0 0 0 0 0 0.05198 -0.01834 0.00223 0 2.11056 -0.09044 0 1.0402 -0.05098 0.44953 -1.42401
LEU_3110 -8.02982 1.00197 3.1992 -0.70613 0.24994 0.26112 2.5298 -2.33235 -0.00367 -0.03238 -2.35123 0.16243 0 0 0 0 0 0.03423 -0.04618 0.02386 1.02944 0 -0.24885 0 0.18072 0.11712 0.48587 -4.4749
THR_3111 -6.67879 1.00363 4.58511 -0.21636 0.22496 0.07979 3.16049 -2.68531 -0.02786 -0.18451 -2.8852 -0.14288 0 0 0 0 0 0.01948 0.15955 0.00203 0.06254 0 0.03382 2.25372 -1.0874 5.66525 1.77212 5.11418
PRO_3112 -7.71567 1.41777 3.39746 -0.08643 2e-05 0.05304 1.5164 -1.89588 -0 -0 -1.38575 0.67901 0 0 0 0 0 0.01285 -0.12015 0.05132 0.53194 0 -0.31716 0 -2.4119 5.41868 1.90188 1.04743
VAL_3113 -8.01245 0.91148 3.51604 -0.30883 0.20109 0.07027 3.16237 -2.77951 -0 -0 -2.71719 -0.31513 0 0 0 0 0 0.01158 0.02727 0.00056 0.23168 0 -0.39541 0 1.9342 -0.25827 0.79053 -3.92972
PHE_3114 -11.378 1.53028 3.79462 -0.53972 0.12924 0.22108 2.7449 -3.21747 -0 -0 -2.10939 -0.17379 0 0 0 0 0 0.0205 -0.01612 0.0587 0 3.48209 -0.3028 0 1.0402 -0.05424 1.02401 -3.74595
TYR_3115 -11.1084 1.04377 4.91183 -1.0127 0.09325 0.37048 3.47911 -3.59543 -0.00367 -0.03238 -3.62828 -0.27461 0 0 0 -0.32082 0 0.01032 0.01515 0.00273 0 1.70533 -0.43423 0.08305 1.2797 0.08479 0.96132 -6.36969
VAL_3116 -8.37144 0.89927 3.93484 -0.30853 0.17157 0.07029 2.62828 -2.9382 -0 -0 -2.23829 -0.17469 0 0 0 0 0 0.02415 -0.0641 0.00196 0.10655 0 -0.30685 0 1.9342 0.07235 0.39968 -4.15895
THR_3117 -6.30548 0.45997 5.72312 -0.20459 0.12108 0.07432 3.01993 -2.80986 -0 -0 -3.55437 0.00801 0 0 0 0 0 0.02507 0.02035 0.05116 0.0642 0 -0.01507 2.25907 -1.0874 -0.00519 0.34786 -1.80784
LEU_3118 -7.99382 0.88015 4.12155 -0.51001 0.22452 0.12656 2.69762 -2.99091 -0 -0 -2.0339 0.21963 0 0 0 0 0 0.02376 0.00753 0.24098 0.35936 0 -0.27737 0 0.18072 -0.08733 0.49033 -4.32061
ARG_3119 -8.61634 0.51075 7.45015 -1.44228 0.20908 1.10388 4.10833 -3.57845 -0 -0 -3.71235 0.2338 0 0 0 -1.15161 0 0.0097 0.07195 0.17022 4.33435 0 -0.08116 0 -1.2888 -0.34878 0.79651 -1.22105
LYS_3120 -6.43215 0.72263 6.72894 -0.29986 0.02697 0.12966 2.59127 -3.06958 -9e-05 -0.00121 -1.5547 -0.05387 0 0 0 0 0 0.02051 0.1018 0.15372 1.74342 0 -0.01663 0 -1.5107 -0.42937 0.78403 -0.3652
LEU_3121 -6.05432 0.2524 5.40992 -0.46725 0.20629 0.1052 2.90358 -2.81685 -0 -0 -2.81578 0.21569 0 0 0 0 0 0.14213 0.07227 0.06423 0.29839 0 -0.28926 0 0.18072 -0.40768 0.4716 -2.52873
VAL_3122 -4.6406 0.42467 3.93635 -0.31499 0.2285 0.0719 2.22466 -2.21285 -0 -0 -1.45383 -0.09193 0 0 0 0 0 0.09584 0.03518 0.01415 0.09409 0 -0.34129 0 1.9342 -0.22066 0.37743 0.1608
THR_3123 -3.79877 0.17887 3.6466 -0.11228 0.04071 0.04785 2.0031 -1.98103 -0.00629 -0.09531 -0.47752 -1.19392 0 0 0 0 0 0.59963 1.81074 0.00854 0.09757 0 -0.09691 2.28529 -1.0874 -0.28548 15.8115 17.3955
ARG_3124 -4.80509 1.19195 4.88421 -0.59933 0.25589 0.43406 1.15097 -1.92507 -0.02386 -0.12532 -0.28765 0.08672 0 0 0 0 0 0.46194 -0.05881 0.25525 3.50795 0 -0.09273 0 -1.2888 -0.30973 16.4256 19.1382
ARG_3125 -2.44335 0.64808 3.12993 -0.4761 0.08205 0.302 1.01775 -1.34443 -0.00629 -0.09531 -1.31331 -0.1357 0 0 0 0 0 0.1791 -0.09186 0.03632 1.65996 0 -0.18306 0 -1.2888 -0.0804 1.01474 0.61133
LYS:CtermProteinFull_3126 -4.08218 0.15642 3.86626 -0.53929 0.19816 0.40979 1.15831 -1.43642 -0 -0 -1.21008 0.11112 0 0 0 0 0 0.07339 0 0.00162 1.97371 0 0 0 -1.5107 -0.01539 0.29158 -0.55372
VRT_3127 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 235.637 0 0 0 0 0 0 0 0 0 235.637
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 128479 DOMAINID 124912 MODEL 4 2021-09-18_00000039_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 1022.442 tmscore: 0.97992 4dx6A_202 prob: 100 ident: 39.91
ATOM      1  N   MET A   1      27.972 -19.256  34.083  1.00  2.240          N  
ATOM      2  CA  MET A   1      29.238 -19.313  33.356  1.00  1.870          C  
ATOM      3  C   MET A   1      29.753 -17.951  32.913  1.00  1.420          C  
ATOM      4  O   MET A   1      29.054 -17.200  32.217  1.00  1.460          O  
ATOM      5  CB  MET A   1      29.111 -20.218  32.124  1.00  2.770          C  
ATOM      6  CG  MET A   1      30.386 -20.292  31.219  1.00  2.770          C  
ATOM      7  SD  MET A   1      31.804 -21.097  31.952  1.00  2.770          S  
ATOM      8  CE  MET A   1      31.368 -22.814  31.712  1.00  2.770          C  
ATOM      9 1H   MET A   1      27.351 -19.974  33.739  1.00  2.690          H  
ATOM     10 2H   MET A   1      28.142 -19.402  35.068  1.00  2.690          H  
ATOM     11 3H   MET A   1      27.546 -18.350  33.947  1.00  2.690          H  
ATOM     12  HA  MET A   1      29.988 -19.740  34.021  1.00  2.240          H  
ATOM     13 1HB  MET A   1      28.851 -21.222  32.435  1.00  3.320          H  
ATOM     14 2HB  MET A   1      28.299 -19.855  31.509  1.00  3.320          H  
ATOM     15 1HG  MET A   1      30.131 -20.857  30.335  1.00  3.320          H  
ATOM     16 2HG  MET A   1      30.682 -19.303  30.889  1.00  3.320          H  
ATOM     17 1HE  MET A   1      32.160 -23.448  32.111  1.00  3.320          H  
ATOM     18 2HE  MET A   1      30.436 -23.038  32.227  1.00  3.320          H  
ATOM     19 3HE  MET A   1      31.250 -23.013  30.645  1.00  3.320          H  
ATOM     20  N   ASP A   2      31.023 -17.644  33.269  1.00  1.260          N  
ATOM     21  CA  ASP A   2      31.637 -16.414  32.795  1.00  1.080          C  
ATOM     22  C   ASP A   2      31.969 -16.692  31.365  1.00  0.830          C  
ATOM     23  O   ASP A   2      33.027 -17.246  31.034  1.00  0.740          O  
ATOM     24  CB  ASP A   2      32.907 -16.045  33.580  1.00  1.580          C  
ATOM     25  CG  ASP A   2      33.604 -14.722  33.074  1.00  1.580          C  
ATOM     26  OD1 ASP A   2      33.373 -14.343  31.907  1.00  1.580          O  
ATOM     27  OD2 ASP A   2      34.351 -14.133  33.829  1.00  1.580          O  
ATOM     28  H   ASP A   2      31.558 -18.278  33.848  1.00  1.510          H  
ATOM     29  HA  ASP A   2      30.921 -15.593  32.846  1.00  1.300          H  
ATOM     30 1HB  ASP A   2      32.656 -15.921  34.635  1.00  1.900          H  
ATOM     31 2HB  ASP A   2      33.625 -16.864  33.512  1.00  1.900          H  
ATOM     32  N   PHE A   3      31.021 -16.358  30.509  1.00  0.810          N  
ATOM     33  CA  PHE A   3      31.191 -16.679  29.127  1.00  0.710          C  
ATOM     34  C   PHE A   3      32.287 -15.897  28.467  1.00  0.490          C  
ATOM     35  O   PHE A   3      32.898 -16.402  27.527  1.00  0.590          O  
ATOM     36  CB  PHE A   3      29.896 -16.567  28.340  1.00  1.030          C  
ATOM     37  CG  PHE A   3      29.024 -17.786  28.475  1.00  1.030          C  
ATOM     38  CD1 PHE A   3      27.788 -17.737  29.082  1.00  1.030          C  
ATOM     39  CD2 PHE A   3      29.471 -19.013  27.979  1.00  1.030          C  
ATOM     40  CE1 PHE A   3      27.011 -18.878  29.175  1.00  1.030          C  
ATOM     41  CE2 PHE A   3      28.708 -20.141  28.067  1.00  1.030          C  
ATOM     42  CZ  PHE A   3      27.472 -20.078  28.665  1.00  1.030          C  
ATOM     43  H   PHE A   3      30.152 -15.965  30.872  1.00  0.970          H  
ATOM     44  HA  PHE A   3      31.467 -17.723  29.093  1.00  0.850          H  
ATOM     45 1HB  PHE A   3      29.335 -15.709  28.698  1.00  1.240          H  
ATOM     46 2HB  PHE A   3      30.103 -16.398  27.296  1.00  1.240          H  
ATOM     47  HD1 PHE A   3      27.418 -16.792  29.485  1.00  1.240          H  
ATOM     48  HD2 PHE A   3      30.447 -19.071  27.505  1.00  1.240          H  
ATOM     49  HE1 PHE A   3      26.031 -18.830  29.651  1.00  1.240          H  
ATOM     50  HE2 PHE A   3      29.082 -21.086  27.666  1.00  1.240          H  
ATOM     51  HZ  PHE A   3      26.858 -20.974  28.740  1.00  1.240          H  
ATOM     52  N   SER A   4      32.593 -14.682  28.926  1.00  0.340          N  
ATOM     53  CA  SER A   4      33.660 -13.993  28.219  1.00  0.370          C  
ATOM     54  C   SER A   4      34.941 -14.791  28.405  1.00  0.410          C  
ATOM     55  O   SER A   4      35.683 -15.015  27.448  1.00  0.680          O  
ATOM     56  CB  SER A   4      33.884 -12.602  28.777  1.00  0.510          C  
ATOM     57  OG  SER A   4      34.494 -12.649  30.058  1.00  0.510          O  
ATOM     58  H   SER A   4      32.106 -14.262  29.710  1.00  0.410          H  
ATOM     59  HA  SER A   4      33.418 -13.938  27.156  1.00  0.440          H  
ATOM     60 1HB  SER A   4      34.523 -12.060  28.094  1.00  0.610          H  
ATOM     61 2HB  SER A   4      32.937 -12.070  28.835  1.00  0.610          H  
ATOM     62  HG  SER A   4      33.860 -13.058  30.695  1.00  0.610          H  
ATOM     63  N   ARG A   5      35.140 -15.338  29.611  1.00  0.390          N  
ATOM     64  CA  ARG A   5      36.333 -16.138  29.873  1.00  0.490          C  
ATOM     65  C   ARG A   5      36.329 -17.419  29.047  1.00  0.450          C  
ATOM     66  O   ARG A   5      37.334 -17.779  28.425  1.00  0.450          O  
ATOM     67  CB  ARG A   5      36.431 -16.491  31.349  1.00  0.650          C  
ATOM     68  CG  ARG A   5      37.667 -17.287  31.749  1.00  0.650          C  
ATOM     69  CD  ARG A   5      37.744 -17.455  33.205  1.00  0.650          C  
ATOM     70  NE  ARG A   5      38.886 -18.268  33.596  1.00  0.650          N  
ATOM     71  CZ  ARG A   5      39.244 -18.541  34.869  1.00  0.650          C  
ATOM     72  NH1 ARG A   5      38.546 -18.056  35.879  1.00  0.650          N  
ATOM     73  NH2 ARG A   5      40.303 -19.301  35.098  1.00  0.650          N  
ATOM     74  H   ARG A   5      34.483 -15.094  30.375  1.00  0.470          H  
ATOM     75  HA  ARG A   5      37.205 -15.546  29.600  1.00  0.590          H  
ATOM     76 1HB  ARG A   5      36.418 -15.572  31.936  1.00  0.780          H  
ATOM     77 2HB  ARG A   5      35.556 -17.069  31.639  1.00  0.780          H  
ATOM     78 1HG  ARG A   5      37.649 -18.277  31.285  1.00  0.780          H  
ATOM     79 2HG  ARG A   5      38.559 -16.760  31.433  1.00  0.780          H  
ATOM     80 1HD  ARG A   5      37.840 -16.474  33.672  1.00  0.780          H  
ATOM     81 2HD  ARG A   5      36.834 -17.943  33.556  1.00  0.780          H  
ATOM     82  HE  ARG A   5      39.455 -18.671  32.852  1.00  0.780          H  
ATOM     83 1HH1 ARG A   5      37.736 -17.476  35.707  1.00  0.780          H  
ATOM     84 2HH1 ARG A   5      38.818 -18.263  36.829  1.00  0.780          H  
ATOM     85 1HH2 ARG A   5      40.835 -19.672  34.319  1.00  0.780          H  
ATOM     86 2HH2 ARG A   5      40.582 -19.513  36.045  1.00  0.780          H  
ATOM     87  N   PHE A   6      35.179 -18.093  29.028  1.00  0.440          N  
ATOM     88  CA  PHE A   6      34.993 -19.351  28.321  1.00  0.450          C  
ATOM     89  C   PHE A   6      35.351 -19.227  26.846  1.00  0.410          C  
ATOM     90  O   PHE A   6      36.160 -20.006  26.323  1.00  0.460          O  
ATOM     91  CB  PHE A   6      33.523 -19.750  28.440  1.00  0.630          C  
ATOM     92  CG  PHE A   6      33.085 -20.979  27.751  1.00  0.630          C  
ATOM     93  CD1 PHE A   6      33.221 -22.214  28.334  1.00  0.630          C  
ATOM     94  CD2 PHE A   6      32.508 -20.893  26.504  1.00  0.630          C  
ATOM     95  CE1 PHE A   6      32.777 -23.334  27.679  1.00  0.630          C  
ATOM     96  CE2 PHE A   6      32.074 -21.985  25.850  1.00  0.630          C  
ATOM     97  CZ  PHE A   6      32.200 -23.216  26.429  1.00  0.630          C  
ATOM     98  H   PHE A   6      34.396 -17.723  29.580  1.00  0.530          H  
ATOM     99  HA  PHE A   6      35.628 -20.108  28.781  1.00  0.540          H  
ATOM    100 1HB  PHE A   6      33.253 -19.826  29.491  1.00  0.750          H  
ATOM    101 2HB  PHE A   6      32.946 -18.951  28.026  1.00  0.750          H  
ATOM    102  HD1 PHE A   6      33.674 -22.297  29.325  1.00  0.750          H  
ATOM    103  HD2 PHE A   6      32.401 -19.933  26.043  1.00  0.750          H  
ATOM    104  HE1 PHE A   6      32.879 -24.312  28.148  1.00  0.750          H  
ATOM    105  HE2 PHE A   6      31.623 -21.879  24.872  1.00  0.750          H  
ATOM    106  HZ  PHE A   6      31.843 -24.097  25.903  1.00  0.750          H  
ATOM    107  N   PHE A   7      34.762 -18.232  26.180  1.00  0.360          N  
ATOM    108  CA  PHE A   7      34.972 -18.041  24.756  1.00  0.340          C  
ATOM    109  C   PHE A   7      36.386 -17.530  24.437  1.00  0.330          C  
ATOM    110  O   PHE A   7      36.948 -17.873  23.397  1.00  0.340          O  
ATOM    111  CB  PHE A   7      33.877 -17.144  24.202  1.00  0.480          C  
ATOM    112  CG  PHE A   7      32.498 -17.855  24.029  1.00  0.480          C  
ATOM    113  CD1 PHE A   7      31.470 -17.717  24.934  1.00  0.480          C  
ATOM    114  CD2 PHE A   7      32.247 -18.630  22.935  1.00  0.480          C  
ATOM    115  CE1 PHE A   7      30.252 -18.349  24.733  1.00  0.480          C  
ATOM    116  CE2 PHE A   7      31.039 -19.229  22.731  1.00  0.480          C  
ATOM    117  CZ  PHE A   7      30.047 -19.096  23.637  1.00  0.480          C  
ATOM    118  H   PHE A   7      34.128 -17.600  26.681  1.00  0.430          H  
ATOM    119  HA  PHE A   7      34.860 -19.012  24.271  1.00  0.410          H  
ATOM    120 1HB  PHE A   7      33.741 -16.285  24.868  1.00  0.580          H  
ATOM    121 2HB  PHE A   7      34.183 -16.761  23.245  1.00  0.580          H  
ATOM    122  HD1 PHE A   7      31.614 -17.109  25.795  1.00  0.580          H  
ATOM    123  HD2 PHE A   7      33.016 -18.757  22.223  1.00  0.580          H  
ATOM    124  HE1 PHE A   7      29.444 -18.228  25.444  1.00  0.580          H  
ATOM    125  HE2 PHE A   7      30.868 -19.804  21.837  1.00  0.580          H  
ATOM    126  HZ  PHE A   7      29.084 -19.577  23.475  1.00  0.580          H  
ATOM    127  N   ILE A   8      36.996 -16.754  25.340  1.00  0.320          N  
ATOM    128  CA  ILE A   8      38.381 -16.334  25.146  1.00  0.330          C  
ATOM    129  C   ILE A   8      39.311 -17.552  25.159  1.00  0.370          C  
ATOM    130  O   ILE A   8      40.200 -17.665  24.312  1.00  0.380          O  
ATOM    131  CB  ILE A   8      38.822 -15.278  26.188  1.00  0.460          C  
ATOM    132  CG1 ILE A   8      38.094 -13.935  25.942  1.00  0.460          C  
ATOM    133  CG2 ILE A   8      40.300 -15.088  26.118  1.00  0.460          C  
ATOM    134  CD1 ILE A   8      38.210 -12.932  27.114  1.00  0.460          C  
ATOM    135  H   ILE A   8      36.488 -16.413  26.163  1.00  0.380          H  
ATOM    136  HA  ILE A   8      38.466 -15.877  24.175  1.00  0.400          H  
ATOM    137  HB  ILE A   8      38.541 -15.617  27.184  1.00  0.550          H  
ATOM    138 1HG1 ILE A   8      38.526 -13.471  25.059  1.00  0.550          H  
ATOM    139 2HG1 ILE A   8      37.056 -14.132  25.737  1.00  0.550          H  
ATOM    140 1HG2 ILE A   8      40.625 -14.358  26.841  1.00  0.550          H  
ATOM    141 2HG2 ILE A   8      40.806 -16.022  26.327  1.00  0.550          H  
ATOM    142 3HG2 ILE A   8      40.555 -14.757  25.133  1.00  0.550          H  
ATOM    143 1HD1 ILE A   8      37.691 -12.015  26.880  1.00  0.550          H  
ATOM    144 2HD1 ILE A   8      37.764 -13.371  28.008  1.00  0.550          H  
ATOM    145 3HD1 ILE A   8      39.243 -12.699  27.315  1.00  0.550          H  
ATOM    146  N   ASP A   9      39.124 -18.458  26.130  1.00  0.380          N  
ATOM    147  CA  ASP A   9      39.912 -19.691  26.195  1.00  0.430          C  
ATOM    148  C   ASP A   9      39.649 -20.613  24.990  1.00  0.410          C  
ATOM    149  O   ASP A   9      40.549 -21.322  24.529  1.00  0.490          O  
ATOM    150  CB  ASP A   9      39.636 -20.460  27.496  1.00  0.580          C  
ATOM    151  CG  ASP A   9      40.277 -19.842  28.775  1.00  0.580          C  
ATOM    152  OD1 ASP A   9      41.137 -18.999  28.667  1.00  0.580          O  
ATOM    153  OD2 ASP A   9      39.895 -20.242  29.849  1.00  0.580          O  
ATOM    154  H   ASP A   9      38.414 -18.279  26.850  1.00  0.460          H  
ATOM    155  HA  ASP A   9      40.965 -19.417  26.184  1.00  0.520          H  
ATOM    156 1HB  ASP A   9      38.552 -20.500  27.648  1.00  0.700          H  
ATOM    157 2HB  ASP A   9      39.985 -21.486  27.388  1.00  0.700          H  
ATOM    158  N   ARG A  10      38.417 -20.592  24.472  1.00  0.380          N  
ATOM    159  CA  ARG A  10      38.011 -21.412  23.340  1.00  0.380          C  
ATOM    160  C   ARG A  10      37.532 -20.626  22.098  1.00  0.350          C  
ATOM    161  O   ARG A  10      36.336 -20.681  21.780  1.00  0.360          O  
ATOM    162  CB  ARG A  10      36.874 -22.328  23.751  1.00  0.530          C  
ATOM    163  CG  ARG A  10      37.217 -23.374  24.756  1.00  0.530          C  
ATOM    164  CD  ARG A  10      36.052 -24.244  25.059  1.00  0.530          C  
ATOM    165  NE  ARG A  10      36.451 -25.369  25.890  1.00  0.530          N  
ATOM    166  CZ  ARG A  10      35.618 -26.251  26.483  1.00  0.530          C  
ATOM    167  NH1 ARG A  10      34.312 -26.136  26.350  1.00  0.530          N  
ATOM    168  NH2 ARG A  10      36.127 -27.240  27.201  1.00  0.530          N  
ATOM    169  H   ARG A  10      37.704 -20.032  24.953  1.00  0.460          H  
ATOM    170  HA  ARG A  10      38.848 -22.050  23.073  1.00  0.460          H  
ATOM    171 1HB  ARG A  10      36.044 -21.735  24.148  1.00  0.640          H  
ATOM    172 2HB  ARG A  10      36.526 -22.851  22.881  1.00  0.640          H  
ATOM    173 1HG  ARG A  10      38.032 -23.988  24.393  1.00  0.640          H  
ATOM    174 2HG  ARG A  10      37.521 -22.888  25.684  1.00  0.640          H  
ATOM    175 1HD  ARG A  10      35.302 -23.660  25.596  1.00  0.640          H  
ATOM    176 2HD  ARG A  10      35.628 -24.630  24.133  1.00  0.640          H  
ATOM    177  HE  ARG A  10      37.467 -25.533  25.988  1.00  0.640          H  
ATOM    178 1HH1 ARG A  10      33.928 -25.392  25.781  1.00  0.640          H  
ATOM    179 2HH1 ARG A  10      33.697 -26.800  26.799  1.00  0.640          H  
ATOM    180 1HH2 ARG A  10      37.134 -27.330  27.298  1.00  0.640          H  
ATOM    181 2HH2 ARG A  10      35.521 -27.910  27.646  1.00  0.640          H  
ATOM    182  N   PRO A  11      38.423 -19.961  21.320  1.00  0.330          N  
ATOM    183  CA  PRO A  11      38.078 -19.165  20.146  1.00  0.350          C  
ATOM    184  C   PRO A  11      37.422 -20.000  19.047  1.00  0.340          C  
ATOM    185  O   PRO A  11      36.765 -19.461  18.157  1.00  0.350          O  
ATOM    186  CB  PRO A  11      39.431 -18.582  19.705  1.00  0.520          C  
ATOM    187  CG  PRO A  11      40.472 -19.517  20.290  1.00  0.520          C  
ATOM    188  CD  PRO A  11      39.868 -19.991  21.611  1.00  0.520          C  
ATOM    189  HA  PRO A  11      37.397 -18.380  20.473  1.00  0.420          H  
ATOM    190 1HB  PRO A  11      39.476 -18.535  18.607  1.00  0.630          H  
ATOM    191 2HB  PRO A  11      39.531 -17.543  20.072  1.00  0.630          H  
ATOM    192 1HG  PRO A  11      40.695 -20.338  19.593  1.00  0.630          H  
ATOM    193 2HG  PRO A  11      41.416 -18.965  20.442  1.00  0.630          H  
ATOM    194 1HD  PRO A  11      40.240 -20.992  21.830  1.00  0.630          H  
ATOM    195 2HD  PRO A  11      40.105 -19.282  22.418  1.00  0.630          H  
ATOM    196  N   ILE A  12      37.654 -21.310  19.084  1.00  0.350          N  
ATOM    197  CA  ILE A  12      37.072 -22.229  18.126  1.00  0.360          C  
ATOM    198  C   ILE A  12      35.600 -22.367  18.427  1.00  0.350          C  
ATOM    199  O   ILE A  12      34.780 -22.384  17.519  1.00  0.360          O  
ATOM    200  CB  ILE A  12      37.817 -23.571  18.099  1.00  0.500          C  
ATOM    201  CG1 ILE A  12      39.223 -23.290  17.523  1.00  0.500          C  
ATOM    202  CG2 ILE A  12      37.057 -24.621  17.270  1.00  0.500          C  
ATOM    203  CD1 ILE A  12      40.203 -24.400  17.620  1.00  0.500          C  
ATOM    204  H   ILE A  12      38.235 -21.681  19.819  1.00  0.420          H  
ATOM    205  HA  ILE A  12      37.167 -21.797  17.131  1.00  0.430          H  
ATOM    206  HB  ILE A  12      37.937 -23.941  19.117  1.00  0.600          H  
ATOM    207 1HG1 ILE A  12      39.108 -23.031  16.491  1.00  0.600          H  
ATOM    208 2HG1 ILE A  12      39.643 -22.433  18.041  1.00  0.600          H  
ATOM    209 1HG2 ILE A  12      37.607 -25.551  17.266  1.00  0.600          H  
ATOM    210 2HG2 ILE A  12      36.080 -24.798  17.685  1.00  0.600          H  
ATOM    211 3HG2 ILE A  12      36.945 -24.275  16.267  1.00  0.600          H  
ATOM    212 1HD1 ILE A  12      41.149 -24.085  17.182  1.00  0.600          H  
ATOM    213 2HD1 ILE A  12      40.356 -24.648  18.661  1.00  0.600          H  
ATOM    214 3HD1 ILE A  12      39.839 -25.263  17.081  1.00  0.600          H  
ATOM    215  N   PHE A  13      35.276 -22.527  19.703  1.00  0.360          N  
ATOM    216  CA  PHE A  13      33.903 -22.672  20.141  1.00  0.390          C  
ATOM    217  C   PHE A  13      33.186 -21.379  19.694  1.00  0.360          C  
ATOM    218  O   PHE A  13      32.049 -21.413  19.207  1.00  0.350          O  
ATOM    219  CB  PHE A  13      33.860 -22.885  21.664  1.00  0.530          C  
ATOM    220  CG  PHE A  13      32.571 -23.404  22.238  1.00  0.530          C  
ATOM    221  CD1 PHE A  13      32.523 -24.701  22.761  1.00  0.530          C  
ATOM    222  CD2 PHE A  13      31.429 -22.682  22.216  1.00  0.530          C  
ATOM    223  CE1 PHE A  13      31.353 -25.218  23.255  1.00  0.530          C  
ATOM    224  CE2 PHE A  13      30.249 -23.180  22.708  1.00  0.530          C  
ATOM    225  CZ  PHE A  13      30.209 -24.453  23.232  1.00  0.530          C  
ATOM    226  H   PHE A  13      36.010 -22.488  20.398  1.00  0.430          H  
ATOM    227  HA  PHE A  13      33.445 -23.513  19.636  1.00  0.470          H  
ATOM    228 1HB  PHE A  13      34.629 -23.603  21.918  1.00  0.640          H  
ATOM    229 2HB  PHE A  13      34.103 -21.948  22.171  1.00  0.640          H  
ATOM    230  HD1 PHE A  13      33.434 -25.314  22.770  1.00  0.640          H  
ATOM    231  HD2 PHE A  13      31.460 -21.719  21.797  1.00  0.640          H  
ATOM    232  HE1 PHE A  13      31.329 -26.231  23.658  1.00  0.640          H  
ATOM    233  HE2 PHE A  13      29.344 -22.572  22.677  1.00  0.640          H  
ATOM    234  HZ  PHE A  13      29.273 -24.854  23.620  1.00  0.640          H  
ATOM    235  N   ALA A  14      33.844 -20.220  19.915  1.00  0.350          N  
ATOM    236  CA  ALA A  14      33.276 -18.929  19.511  1.00  0.330          C  
ATOM    237  C   ALA A  14      33.042 -18.859  18.003  1.00  0.320          C  
ATOM    238  O   ALA A  14      31.989 -18.382  17.559  1.00  0.310          O  
ATOM    239  CB  ALA A  14      34.202 -17.793  19.904  1.00  0.470          C  
ATOM    240  H   ALA A  14      34.765 -20.260  20.366  1.00  0.420          H  
ATOM    241  HA  ALA A  14      32.317 -18.810  20.008  1.00  0.400          H  
ATOM    242 1HB  ALA A  14      33.750 -16.855  19.617  1.00  0.560          H  
ATOM    243 2HB  ALA A  14      34.392 -17.781  20.963  1.00  0.560          H  
ATOM    244 3HB  ALA A  14      35.143 -17.908  19.386  1.00  0.560          H  
ATOM    245  N   ALA A  15      34.003 -19.353  17.207  1.00  0.320          N  
ATOM    246  CA  ALA A  15      33.844 -19.365  15.764  1.00  0.320          C  
ATOM    247  C   ALA A  15      32.654 -20.208  15.370  1.00  0.300          C  
ATOM    248  O   ALA A  15      31.880 -19.814  14.503  1.00  0.290          O  
ATOM    249  CB  ALA A  15      35.086 -19.909  15.107  1.00  0.450          C  
ATOM    250  H   ALA A  15      34.892 -19.662  17.609  1.00  0.380          H  
ATOM    251  HA  ALA A  15      33.671 -18.344  15.430  1.00  0.380          H  
ATOM    252 1HB  ALA A  15      34.963 -19.904  14.025  1.00  0.540          H  
ATOM    253 2HB  ALA A  15      35.942 -19.294  15.387  1.00  0.540          H  
ATOM    254 3HB  ALA A  15      35.238 -20.922  15.455  1.00  0.540          H  
ATOM    255  N   VAL A  16      32.486 -21.344  16.038  1.00  0.300          N  
ATOM    256  CA  VAL A  16      31.376 -22.234  15.785  1.00  0.300          C  
ATOM    257  C   VAL A  16      30.058 -21.547  16.077  1.00  0.290          C  
ATOM    258  O   VAL A  16      29.142 -21.632  15.262  1.00  0.290          O  
ATOM    259  CB  VAL A  16      31.590 -23.532  16.572  1.00  0.420          C  
ATOM    260  CG1 VAL A  16      30.330 -24.422  16.571  1.00  0.420          C  
ATOM    261  CG2 VAL A  16      32.794 -24.253  15.897  1.00  0.420          C  
ATOM    262  H   VAL A  16      33.203 -21.613  16.720  1.00  0.360          H  
ATOM    263  HA  VAL A  16      31.391 -22.497  14.728  1.00  0.360          H  
ATOM    264  HB  VAL A  16      31.843 -23.302  17.600  1.00  0.500          H  
ATOM    265 1HG1 VAL A  16      30.536 -25.343  17.115  1.00  0.500          H  
ATOM    266 2HG1 VAL A  16      29.517 -23.895  17.060  1.00  0.500          H  
ATOM    267 3HG1 VAL A  16      30.030 -24.648  15.585  1.00  0.500          H  
ATOM    268 1HG2 VAL A  16      33.030 -25.144  16.417  1.00  0.500          H  
ATOM    269 2HG2 VAL A  16      32.558 -24.487  14.879  1.00  0.500          H  
ATOM    270 3HG2 VAL A  16      33.654 -23.623  15.905  1.00  0.500          H  
ATOM    271  N   LEU A  17      29.962 -20.836  17.199  1.00  0.290          N  
ATOM    272  CA  LEU A  17      28.739 -20.115  17.505  1.00  0.290          C  
ATOM    273  C   LEU A  17      28.421 -19.102  16.403  1.00  0.280          C  
ATOM    274  O   LEU A  17      27.286 -19.049  15.925  1.00  0.280          O  
ATOM    275  CB  LEU A  17      28.875 -19.407  18.866  1.00  0.410          C  
ATOM    276  CG  LEU A  17      27.686 -18.516  19.335  1.00  0.410          C  
ATOM    277  CD1 LEU A  17      26.415 -19.352  19.484  1.00  0.410          C  
ATOM    278  CD2 LEU A  17      28.064 -17.853  20.662  1.00  0.410          C  
ATOM    279  H   LEU A  17      30.745 -20.843  17.863  1.00  0.350          H  
ATOM    280  HA  LEU A  17      27.932 -20.840  17.556  1.00  0.350          H  
ATOM    281 1HB  LEU A  17      29.048 -20.167  19.625  1.00  0.490          H  
ATOM    282 2HB  LEU A  17      29.761 -18.772  18.828  1.00  0.490          H  
ATOM    283  HG  LEU A  17      27.500 -17.744  18.595  1.00  0.490          H  
ATOM    284 1HD1 LEU A  17      25.598 -18.710  19.811  1.00  0.490          H  
ATOM    285 2HD1 LEU A  17      26.146 -19.802  18.529  1.00  0.490          H  
ATOM    286 3HD1 LEU A  17      26.577 -20.136  20.222  1.00  0.490          H  
ATOM    287 1HD2 LEU A  17      27.247 -17.210  20.996  1.00  0.490          H  
ATOM    288 2HD2 LEU A  17      28.249 -18.617  21.406  1.00  0.490          H  
ATOM    289 3HD2 LEU A  17      28.966 -17.258  20.516  1.00  0.490          H  
ATOM    290  N   SER A  18      29.423 -18.325  15.978  1.00  0.280          N  
ATOM    291  CA  SER A  18      29.241 -17.323  14.931  1.00  0.270          C  
ATOM    292  C   SER A  18      28.754 -17.940  13.631  1.00  0.270          C  
ATOM    293  O   SER A  18      27.808 -17.446  12.999  1.00  0.270          O  
ATOM    294  CB  SER A  18      30.548 -16.630  14.671  1.00  0.380          C  
ATOM    295  OG  SER A  18      30.422 -15.693  13.661  1.00  0.380          O  
ATOM    296  H   SER A  18      30.343 -18.416  16.424  1.00  0.340          H  
ATOM    297  HA  SER A  18      28.504 -16.596  15.273  1.00  0.320          H  
ATOM    298 1HB  SER A  18      30.867 -16.161  15.569  1.00  0.460          H  
ATOM    299 2HB  SER A  18      31.304 -17.357  14.401  1.00  0.460          H  
ATOM    300  HG  SER A  18      31.287 -15.291  13.569  1.00  0.460          H  
ATOM    301  N   ILE A  19      29.382 -19.052  13.249  1.00  0.270          N  
ATOM    302  CA  ILE A  19      29.052 -19.767  12.036  1.00  0.280          C  
ATOM    303  C   ILE A  19      27.625 -20.290  12.099  1.00  0.280          C  
ATOM    304  O   ILE A  19      26.884 -20.130  11.135  1.00  0.280          O  
ATOM    305  CB  ILE A  19      30.063 -20.914  11.809  1.00  0.390          C  
ATOM    306  CG1 ILE A  19      31.466 -20.311  11.492  1.00  0.390          C  
ATOM    307  CG2 ILE A  19      29.590 -21.806  10.662  1.00  0.390          C  
ATOM    308  CD1 ILE A  19      32.629 -21.308  11.606  1.00  0.390          C  
ATOM    309  H   ILE A  19      30.161 -19.390  13.822  1.00  0.320          H  
ATOM    310  HA  ILE A  19      29.127 -19.076  11.200  1.00  0.340          H  
ATOM    311  HB  ILE A  19      30.157 -21.506  12.721  1.00  0.470          H  
ATOM    312 1HG1 ILE A  19      31.452 -19.923  10.476  1.00  0.470          H  
ATOM    313 2HG1 ILE A  19      31.651 -19.481  12.157  1.00  0.470          H  
ATOM    314 1HG2 ILE A  19      30.296 -22.600  10.500  1.00  0.470          H  
ATOM    315 2HG2 ILE A  19      28.634 -22.235  10.910  1.00  0.470          H  
ATOM    316 3HG2 ILE A  19      29.497 -21.216   9.750  1.00  0.470          H  
ATOM    317 1HD1 ILE A  19      33.562 -20.798  11.368  1.00  0.470          H  
ATOM    318 2HD1 ILE A  19      32.679 -21.689  12.627  1.00  0.470          H  
ATOM    319 3HD1 ILE A  19      32.494 -22.129  10.921  1.00  0.470          H  
ATOM    320  N   LEU A  20      27.231 -20.917  13.208  1.00  0.290          N  
ATOM    321  CA  LEU A  20      25.882 -21.453  13.332  1.00  0.310          C  
ATOM    322  C   LEU A  20      24.818 -20.340  13.281  1.00  0.300          C  
ATOM    323  O   LEU A  20      23.744 -20.526  12.679  1.00  0.310          O  
ATOM    324  CB  LEU A  20      25.791 -22.252  14.636  1.00  0.430          C  
ATOM    325  CG  LEU A  20      26.654 -23.577  14.698  1.00  0.430          C  
ATOM    326  CD1 LEU A  20      26.611 -24.124  16.107  1.00  0.430          C  
ATOM    327  CD2 LEU A  20      26.151 -24.605  13.724  1.00  0.430          C  
ATOM    328  H   LEU A  20      27.896 -21.047  13.977  1.00  0.350          H  
ATOM    329  HA  LEU A  20      25.700 -22.108  12.488  1.00  0.370          H  
ATOM    330 1HB  LEU A  20      26.132 -21.604  15.449  1.00  0.510          H  
ATOM    331 2HB  LEU A  20      24.750 -22.512  14.817  1.00  0.510          H  
ATOM    332  HG  LEU A  20      27.683 -23.350  14.453  1.00  0.510          H  
ATOM    333 1HD1 LEU A  20      27.223 -25.024  16.165  1.00  0.510          H  
ATOM    334 2HD1 LEU A  20      27.004 -23.373  16.795  1.00  0.510          H  
ATOM    335 3HD1 LEU A  20      25.585 -24.364  16.377  1.00  0.510          H  
ATOM    336 1HD2 LEU A  20      26.773 -25.498  13.804  1.00  0.510          H  
ATOM    337 2HD2 LEU A  20      25.119 -24.855  13.964  1.00  0.510          H  
ATOM    338 3HD2 LEU A  20      26.207 -24.230  12.710  1.00  0.510          H  
ATOM    339  N   ILE A  21      25.112 -19.175  13.888  1.00  0.280          N  
ATOM    340  CA  ILE A  21      24.186 -18.041  13.847  1.00  0.270          C  
ATOM    341  C   ILE A  21      24.031 -17.569  12.410  1.00  0.280          C  
ATOM    342  O   ILE A  21      22.908 -17.351  11.929  1.00  0.290          O  
ATOM    343  CB  ILE A  21      24.690 -16.848  14.712  1.00  0.380          C  
ATOM    344  CG1 ILE A  21      24.652 -17.219  16.214  1.00  0.380          C  
ATOM    345  CG2 ILE A  21      23.838 -15.559  14.429  1.00  0.380          C  
ATOM    346  CD1 ILE A  21      25.429 -16.253  17.116  1.00  0.380          C  
ATOM    347  H   ILE A  21      25.984 -19.098  14.426  1.00  0.340          H  
ATOM    348  HA  ILE A  21      23.215 -18.366  14.216  1.00  0.320          H  
ATOM    349  HB  ILE A  21      25.734 -16.646  14.460  1.00  0.460          H  
ATOM    350 1HG1 ILE A  21      23.615 -17.236  16.542  1.00  0.460          H  
ATOM    351 2HG1 ILE A  21      25.059 -18.213  16.342  1.00  0.460          H  
ATOM    352 1HG2 ILE A  21      24.206 -14.725  15.014  1.00  0.460          H  
ATOM    353 2HG2 ILE A  21      23.900 -15.283  13.375  1.00  0.460          H  
ATOM    354 3HG2 ILE A  21      22.799 -15.755  14.691  1.00  0.460          H  
ATOM    355 1HD1 ILE A  21      25.351 -16.586  18.149  1.00  0.460          H  
ATOM    356 2HD1 ILE A  21      26.478 -16.247  16.817  1.00  0.460          H  
ATOM    357 3HD1 ILE A  21      25.033 -15.248  17.045  1.00  0.460          H  
ATOM    358  N   PHE A  22      25.172 -17.397  11.732  1.00  0.270          N  
ATOM    359  CA  PHE A  22      25.199 -16.926  10.367  1.00  0.270          C  
ATOM    360  C   PHE A  22      24.455 -17.898   9.454  1.00  0.280          C  
ATOM    361  O   PHE A  22      23.621 -17.467   8.665  1.00  0.290          O  
ATOM    362  CB  PHE A  22      26.629 -16.746   9.882  1.00  0.380          C  
ATOM    363  CG  PHE A  22      26.719 -16.073   8.554  1.00  0.380          C  
ATOM    364  CD1 PHE A  22      26.751 -14.685   8.508  1.00  0.380          C  
ATOM    365  CD2 PHE A  22      26.743 -16.780   7.360  1.00  0.380          C  
ATOM    366  CE1 PHE A  22      26.821 -14.024   7.318  1.00  0.380          C  
ATOM    367  CE2 PHE A  22      26.806 -16.107   6.160  1.00  0.380          C  
ATOM    368  CZ  PHE A  22      26.846 -14.731   6.140  1.00  0.380          C  
ATOM    369  H   PHE A  22      26.066 -17.574  12.201  1.00  0.320          H  
ATOM    370  HA  PHE A  22      24.700 -15.960  10.330  1.00  0.320          H  
ATOM    371 1HB  PHE A  22      27.185 -16.155  10.612  1.00  0.450          H  
ATOM    372 2HB  PHE A  22      27.116 -17.721   9.814  1.00  0.450          H  
ATOM    373  HD1 PHE A  22      26.723 -14.119   9.434  1.00  0.450          H  
ATOM    374  HD2 PHE A  22      26.710 -17.871   7.376  1.00  0.450          H  
ATOM    375  HE1 PHE A  22      26.850 -12.932   7.305  1.00  0.450          H  
ATOM    376  HE2 PHE A  22      26.829 -16.658   5.223  1.00  0.450          H  
ATOM    377  HZ  PHE A  22      26.898 -14.203   5.189  1.00  0.450          H  
ATOM    378  N   ILE A  23      24.724 -19.212   9.567  1.00  0.290          N  
ATOM    379  CA  ILE A  23      24.074 -20.199   8.707  1.00  0.310          C  
ATOM    380  C   ILE A  23      22.575 -20.166   8.899  1.00  0.310          C  
ATOM    381  O   ILE A  23      21.828 -20.234   7.920  1.00  0.320          O  
ATOM    382  CB  ILE A  23      24.552 -21.654   8.971  1.00  0.430          C  
ATOM    383  CG1 ILE A  23      26.024 -21.844   8.536  1.00  0.430          C  
ATOM    384  CG2 ILE A  23      23.618 -22.664   8.201  1.00  0.430          C  
ATOM    385  CD1 ILE A  23      26.655 -23.147   9.059  1.00  0.430          C  
ATOM    386  H   ILE A  23      25.426 -19.523  10.241  1.00  0.350          H  
ATOM    387  HA  ILE A  23      24.298 -19.950   7.673  1.00  0.370          H  
ATOM    388  HB  ILE A  23      24.505 -21.857  10.044  1.00  0.510          H  
ATOM    389 1HG1 ILE A  23      26.074 -21.849   7.449  1.00  0.510          H  
ATOM    390 2HG1 ILE A  23      26.606 -21.007   8.896  1.00  0.510          H  
ATOM    391 1HG2 ILE A  23      23.927 -23.683   8.386  1.00  0.510          H  
ATOM    392 2HG2 ILE A  23      22.592 -22.565   8.530  1.00  0.510          H  
ATOM    393 3HG2 ILE A  23      23.669 -22.461   7.128  1.00  0.510          H  
ATOM    394 1HD1 ILE A  23      27.687 -23.204   8.720  1.00  0.510          H  
ATOM    395 2HD1 ILE A  23      26.630 -23.146  10.149  1.00  0.510          H  
ATOM    396 3HD1 ILE A  23      26.121 -24.013   8.693  1.00  0.510          H  
ATOM    397  N   THR A  24      22.111 -20.125  10.144  1.00  0.300          N  
ATOM    398  CA  THR A  24      20.682 -20.144  10.364  1.00  0.300          C  
ATOM    399  C   THR A  24      20.029 -18.950   9.666  1.00  0.300          C  
ATOM    400  O   THR A  24      19.010 -19.106   8.978  1.00  0.310          O  
ATOM    401  CB  THR A  24      20.354 -20.114  11.867  1.00  0.420          C  
ATOM    402  OG1 THR A  24      20.956 -21.251  12.518  1.00  0.420          O  
ATOM    403  CG2 THR A  24      18.833 -20.219  12.033  1.00  0.420          C  
ATOM    404  H   THR A  24      22.747 -20.105  10.945  1.00  0.360          H  
ATOM    405  HA  THR A  24      20.277 -21.059   9.934  1.00  0.360          H  
ATOM    406  HB  THR A  24      20.729 -19.191  12.316  1.00  0.500          H  
ATOM    407  HG1 THR A  24      21.933 -21.116  12.571  1.00  0.500          H  
ATOM    408 1HG2 THR A  24      18.582 -20.213  13.092  1.00  0.500          H  
ATOM    409 2HG2 THR A  24      18.345 -19.388  11.541  1.00  0.500          H  
ATOM    410 3HG2 THR A  24      18.487 -21.148  11.585  1.00  0.500          H  
ATOM    411  N   GLY A  25      20.598 -17.751   9.846  1.00  0.300          N  
ATOM    412  CA  GLY A  25      20.047 -16.572   9.194  1.00  0.310          C  
ATOM    413  C   GLY A  25      20.181 -16.650   7.677  1.00  0.290          C  
ATOM    414  O   GLY A  25      19.263 -16.286   6.943  1.00  0.290          O  
ATOM    415  H   GLY A  25      21.429 -17.661  10.445  1.00  0.360          H  
ATOM    416 1HA  GLY A  25      18.998 -16.475   9.450  1.00  0.370          H  
ATOM    417 2HA  GLY A  25      20.532 -15.690   9.575  1.00  0.370          H  
ATOM    418  N   LEU A  26      21.296 -17.199   7.196  1.00  0.290          N  
ATOM    419  CA  LEU A  26      21.560 -17.321   5.778  1.00  0.290          C  
ATOM    420  C   LEU A  26      20.430 -18.112   5.131  1.00  0.310          C  
ATOM    421  O   LEU A  26      20.000 -17.779   4.029  1.00  0.320          O  
ATOM    422  CB  LEU A  26      22.913 -18.017   5.575  1.00  0.410          C  
ATOM    423  CG  LEU A  26      23.458 -18.192   4.158  1.00  0.410          C  
ATOM    424  CD1 LEU A  26      23.700 -16.815   3.516  1.00  0.410          C  
ATOM    425  CD2 LEU A  26      24.754 -19.012   4.252  1.00  0.410          C  
ATOM    426  H   LEU A  26      22.030 -17.478   7.844  1.00  0.350          H  
ATOM    427  HA  LEU A  26      21.586 -16.324   5.351  1.00  0.350          H  
ATOM    428 1HB  LEU A  26      23.661 -17.469   6.148  1.00  0.490          H  
ATOM    429 2HB  LEU A  26      22.834 -19.007   5.998  1.00  0.490          H  
ATOM    430  HG  LEU A  26      22.734 -18.728   3.542  1.00  0.490          H  
ATOM    431 1HD1 LEU A  26      24.096 -16.953   2.510  1.00  0.490          H  
ATOM    432 2HD1 LEU A  26      22.768 -16.260   3.452  1.00  0.490          H  
ATOM    433 3HD1 LEU A  26      24.417 -16.254   4.115  1.00  0.490          H  
ATOM    434 1HD2 LEU A  26      25.166 -19.162   3.252  1.00  0.490          H  
ATOM    435 2HD2 LEU A  26      25.475 -18.489   4.865  1.00  0.490          H  
ATOM    436 3HD2 LEU A  26      24.534 -19.981   4.704  1.00  0.490          H  
ATOM    437  N   ILE A  27      19.969 -19.168   5.821  1.00  0.320          N  
ATOM    438  CA  ILE A  27      18.836 -19.992   5.401  1.00  0.340          C  
ATOM    439  C   ILE A  27      17.519 -19.201   5.491  1.00  0.330          C  
ATOM    440  O   ILE A  27      16.695 -19.249   4.573  1.00  0.340          O  
ATOM    441  CB  ILE A  27      18.738 -21.289   6.236  1.00  0.470          C  
ATOM    442  CG1 ILE A  27      19.963 -22.199   5.929  1.00  0.470          C  
ATOM    443  CG2 ILE A  27      17.406 -22.011   5.931  1.00  0.470          C  
ATOM    444  CD1 ILE A  27      20.146 -23.365   6.898  1.00  0.470          C  
ATOM    445  H   ILE A  27      20.469 -19.410   6.684  1.00  0.380          H  
ATOM    446  HA  ILE A  27      18.989 -20.271   4.361  1.00  0.410          H  
ATOM    447  HB  ILE A  27      18.782 -21.039   7.296  1.00  0.560          H  
ATOM    448 1HG1 ILE A  27      19.859 -22.598   4.923  1.00  0.560          H  
ATOM    449 2HG1 ILE A  27      20.865 -21.588   5.965  1.00  0.560          H  
ATOM    450 1HG2 ILE A  27      17.324 -22.914   6.521  1.00  0.560          H  
ATOM    451 2HG2 ILE A  27      16.580 -21.369   6.179  1.00  0.560          H  
ATOM    452 3HG2 ILE A  27      17.360 -22.265   4.871  1.00  0.560          H  
ATOM    453 1HD1 ILE A  27      21.031 -23.933   6.611  1.00  0.560          H  
ATOM    454 2HD1 ILE A  27      20.278 -22.972   7.907  1.00  0.560          H  
ATOM    455 3HD1 ILE A  27      19.284 -24.020   6.877  1.00  0.560          H  
ATOM    456  N   ALA A  28      17.299 -18.503   6.610  1.00  0.310          N  
ATOM    457  CA  ALA A  28      16.076 -17.728   6.795  1.00  0.290          C  
ATOM    458  C   ALA A  28      15.886 -16.671   5.710  1.00  0.280          C  
ATOM    459  O   ALA A  28      14.768 -16.452   5.249  1.00  0.280          O  
ATOM    460  CB  ALA A  28      16.084 -17.043   8.145  1.00  0.410          C  
ATOM    461  H   ALA A  28      17.991 -18.542   7.366  1.00  0.370          H  
ATOM    462  HA  ALA A  28      15.238 -18.410   6.757  1.00  0.350          H  
ATOM    463 1HB  ALA A  28      15.167 -16.501   8.270  1.00  0.500          H  
ATOM    464 2HB  ALA A  28      16.185 -17.794   8.928  1.00  0.500          H  
ATOM    465 3HB  ALA A  28      16.919 -16.349   8.191  1.00  0.500          H  
ATOM    466  N   ILE A  29      16.961 -16.065   5.235  1.00  0.270          N  
ATOM    467  CA  ILE A  29      16.798 -14.996   4.263  1.00  0.270          C  
ATOM    468  C   ILE A  29      16.055 -15.414   2.970  1.00  0.260          C  
ATOM    469  O   ILE A  29      15.161 -14.675   2.567  1.00  0.300          O  
ATOM    470  CB  ILE A  29      18.165 -14.333   3.978  1.00  0.380          C  
ATOM    471  CG1 ILE A  29      18.620 -13.582   5.263  1.00  0.380          C  
ATOM    472  CG2 ILE A  29      18.020 -13.340   2.797  1.00  0.380          C  
ATOM    473  CD1 ILE A  29      20.089 -13.181   5.290  1.00  0.380          C  
ATOM    474  H   ILE A  29      17.871 -16.284   5.653  1.00  0.320          H  
ATOM    475  HA  ILE A  29      16.199 -14.232   4.730  1.00  0.320          H  
ATOM    476  HB  ILE A  29      18.919 -15.089   3.763  1.00  0.450          H  
ATOM    477 1HG1 ILE A  29      18.023 -12.679   5.356  1.00  0.450          H  
ATOM    478 2HG1 ILE A  29      18.421 -14.201   6.120  1.00  0.450          H  
ATOM    479 1HG2 ILE A  29      18.968 -12.853   2.602  1.00  0.450          H  
ATOM    480 2HG2 ILE A  29      17.710 -13.863   1.895  1.00  0.450          H  
ATOM    481 3HG2 ILE A  29      17.270 -12.584   3.049  1.00  0.450          H  
ATOM    482 1HD1 ILE A  29      20.307 -12.673   6.220  1.00  0.450          H  
ATOM    483 2HD1 ILE A  29      20.704 -14.077   5.223  1.00  0.450          H  
ATOM    484 3HD1 ILE A  29      20.318 -12.522   4.463  1.00  0.450          H  
ATOM    485  N   PRO A  30      16.403 -16.491   2.220  1.00  0.260          N  
ATOM    486  CA  PRO A  30      15.601 -16.957   1.099  1.00  0.260          C  
ATOM    487  C   PRO A  30      14.228 -17.511   1.519  1.00  0.260          C  
ATOM    488  O   PRO A  30      13.308 -17.521   0.702  1.00  0.300          O  
ATOM    489  CB  PRO A  30      16.498 -18.017   0.447  1.00  0.390          C  
ATOM    490  CG  PRO A  30      17.440 -18.443   1.531  1.00  0.390          C  
ATOM    491  CD  PRO A  30      17.656 -17.191   2.377  1.00  0.390          C  
ATOM    492  HA  PRO A  30      15.457 -16.113   0.409  1.00  0.310          H  
ATOM    493 1HB  PRO A  30      15.879 -18.848   0.080  1.00  0.470          H  
ATOM    494 2HB  PRO A  30      17.012 -17.590  -0.426  1.00  0.470          H  
ATOM    495 1HG  PRO A  30      17.008 -19.275   2.109  1.00  0.470          H  
ATOM    496 2HG  PRO A  30      18.381 -18.817   1.103  1.00  0.470          H  
ATOM    497 1HD  PRO A  30      17.802 -17.480   3.367  1.00  0.470          H  
ATOM    498 2HD  PRO A  30      18.496 -16.601   1.997  1.00  0.470          H  
ATOM    499  N   LEU A  31      14.079 -17.967   2.778  1.00  0.270          N  
ATOM    500  CA  LEU A  31      12.772 -18.417   3.264  1.00  0.280          C  
ATOM    501  C   LEU A  31      11.796 -17.248   3.489  1.00  0.270          C  
ATOM    502  O   LEU A  31      10.582 -17.395   3.322  1.00  0.370          O  
ATOM    503  CB  LEU A  31      12.897 -19.217   4.564  1.00  0.390          C  
ATOM    504  CG  LEU A  31      13.615 -20.587   4.504  1.00  0.390          C  
ATOM    505  CD1 LEU A  31      13.770 -21.111   5.922  1.00  0.390          C  
ATOM    506  CD2 LEU A  31      12.820 -21.580   3.669  1.00  0.390          C  
ATOM    507  H   LEU A  31      14.879 -18.060   3.418  1.00  0.320          H  
ATOM    508  HA  LEU A  31      12.334 -19.049   2.500  1.00  0.340          H  
ATOM    509 1HB  LEU A  31      13.395 -18.603   5.298  1.00  0.470          H  
ATOM    510 2HB  LEU A  31      11.897 -19.415   4.913  1.00  0.470          H  
ATOM    511  HG  LEU A  31      14.604 -20.461   4.070  1.00  0.470          H  
ATOM    512 1HD1 LEU A  31      14.282 -22.069   5.897  1.00  0.470          H  
ATOM    513 2HD1 LEU A  31      14.340 -20.419   6.516  1.00  0.470          H  
ATOM    514 3HD1 LEU A  31      12.796 -21.244   6.367  1.00  0.470          H  
ATOM    515 1HD2 LEU A  31      13.347 -22.533   3.657  1.00  0.470          H  
ATOM    516 2HD2 LEU A  31      11.831 -21.718   4.108  1.00  0.470          H  
ATOM    517 3HD2 LEU A  31      12.716 -21.225   2.651  1.00  0.470          H  
ATOM    518  N   LEU A  32      12.321 -16.113   3.961  1.00  0.270          N  
ATOM    519  CA  LEU A  32      11.514 -14.934   4.273  1.00  0.240          C  
ATOM    520  C   LEU A  32      10.738 -14.338   3.092  1.00  0.260          C  
ATOM    521  O   LEU A  32      11.309 -14.106   2.028  1.00  0.320          O  
ATOM    522  CB  LEU A  32      12.406 -13.796   4.819  1.00  0.350          C  
ATOM    523  CG  LEU A  32      12.904 -13.891   6.278  1.00  0.350          C  
ATOM    524  CD1 LEU A  32      14.000 -12.869   6.525  1.00  0.350          C  
ATOM    525  CD2 LEU A  32      11.754 -13.536   7.201  1.00  0.350          C  
ATOM    526  H   LEU A  32      13.331 -16.086   4.119  1.00  0.320          H  
ATOM    527  HA  LEU A  32      10.856 -15.234   5.067  1.00  0.290          H  
ATOM    528 1HB  LEU A  32      13.293 -13.737   4.183  1.00  0.420          H  
ATOM    529 2HB  LEU A  32      11.856 -12.857   4.715  1.00  0.420          H  
ATOM    530  HG  LEU A  32      13.280 -14.888   6.485  1.00  0.420          H  
ATOM    531 1HD1 LEU A  32      14.324 -12.938   7.568  1.00  0.420          H  
ATOM    532 2HD1 LEU A  32      14.832 -13.056   5.883  1.00  0.420          H  
ATOM    533 3HD1 LEU A  32      13.612 -11.871   6.327  1.00  0.420          H  
ATOM    534 1HD2 LEU A  32      12.093 -13.558   8.223  1.00  0.420          H  
ATOM    535 2HD2 LEU A  32      11.418 -12.526   6.969  1.00  0.420          H  
ATOM    536 3HD2 LEU A  32      10.921 -14.211   7.087  1.00  0.420          H  
ATOM    537  N   PRO A  33       9.427 -14.061   3.250  1.00  0.270          N  
ATOM    538  CA  PRO A  33       8.596 -13.361   2.288  1.00  0.290          C  
ATOM    539  C   PRO A  33       9.157 -11.964   2.118  1.00  0.280          C  
ATOM    540  O   PRO A  33       9.693 -11.422   3.089  1.00  0.270          O  
ATOM    541  CB  PRO A  33       7.223 -13.317   2.969  1.00  0.430          C  
ATOM    542  CG  PRO A  33       7.240 -14.457   3.958  1.00  0.430          C  
ATOM    543  CD  PRO A  33       8.677 -14.568   4.423  1.00  0.430          C  
ATOM    544  HA  PRO A  33       8.575 -13.910   1.333  1.00  0.350          H  
ATOM    545 1HB  PRO A  33       7.070 -12.336   3.442  1.00  0.520          H  
ATOM    546 2HB  PRO A  33       6.430 -13.430   2.209  1.00  0.520          H  
ATOM    547 1HG  PRO A  33       6.543 -14.252   4.787  1.00  0.520          H  
ATOM    548 2HG  PRO A  33       6.887 -15.380   3.470  1.00  0.520          H  
ATOM    549 1HD  PRO A  33       8.865 -13.952   5.316  1.00  0.520          H  
ATOM    550 2HD  PRO A  33       8.862 -15.647   4.584  1.00  0.520          H  
ATOM    551  N   VAL A  34       9.005 -11.384   0.931  1.00  0.280          N  
ATOM    552  CA  VAL A  34       9.441 -10.010   0.668  1.00  0.280          C  
ATOM    553  C   VAL A  34       8.249  -9.136   0.293  1.00  0.280          C  
ATOM    554  O   VAL A  34       7.455  -9.530  -0.553  1.00  0.280          O  
ATOM    555  CB  VAL A  34      10.504  -9.961  -0.452  1.00  0.390          C  
ATOM    556  CG1 VAL A  34      10.910  -8.489  -0.742  1.00  0.390          C  
ATOM    557  CG2 VAL A  34      11.730 -10.784  -0.018  1.00  0.390          C  
ATOM    558  H   VAL A  34       8.570 -11.913   0.184  1.00  0.340          H  
ATOM    559  HA  VAL A  34       9.890  -9.613   1.574  1.00  0.340          H  
ATOM    560  HB  VAL A  34      10.085 -10.381  -1.368  1.00  0.470          H  
ATOM    561 1HG1 VAL A  34      11.660  -8.464  -1.530  1.00  0.470          H  
ATOM    562 2HG1 VAL A  34      10.048  -7.904  -1.064  1.00  0.470          H  
ATOM    563 3HG1 VAL A  34      11.321  -8.054   0.168  1.00  0.470          H  
ATOM    564 1HG2 VAL A  34      12.482 -10.764  -0.801  1.00  0.470          H  
ATOM    565 2HG2 VAL A  34      12.142 -10.370   0.881  1.00  0.470          H  
ATOM    566 3HG2 VAL A  34      11.437 -11.818   0.172  1.00  0.470          H  
ATOM    567  N   SER A  35       8.124  -7.981   0.937  1.00  0.270          N  
ATOM    568  CA  SER A  35       7.044  -7.011   0.683  1.00  0.280          C  
ATOM    569  C   SER A  35       7.541  -5.612   0.972  1.00  0.280          C  
ATOM    570  O   SER A  35       8.418  -5.441   1.792  1.00  0.320          O  
ATOM    571  CB  SER A  35       5.833  -7.260   1.547  1.00  0.390          C  
ATOM    572  OG  SER A  35       4.844  -6.301   1.261  1.00  0.390          O  
ATOM    573  H   SER A  35       8.831  -7.783   1.653  1.00  0.320          H  
ATOM    574  HA  SER A  35       6.756  -7.068  -0.368  1.00  0.340          H  
ATOM    575 1HB  SER A  35       5.446  -8.262   1.373  1.00  0.470          H  
ATOM    576 2HB  SER A  35       6.118  -7.187   2.597  1.00  0.470          H  
ATOM    577  HG  SER A  35       4.182  -6.364   1.981  1.00  0.470          H  
ATOM    578  N   GLU A  36       7.046  -4.590   0.293  1.00  0.300          N  
ATOM    579  CA  GLU A  36       7.550  -3.254   0.624  1.00  0.290          C  
ATOM    580  C   GLU A  36       7.213  -2.878   2.068  1.00  0.270          C  
ATOM    581  O   GLU A  36       8.068  -2.400   2.814  1.00  0.280          O  
ATOM    582  CB  GLU A  36       6.986  -2.216  -0.312  1.00  0.410          C  
ATOM    583  CG  GLU A  36       7.585  -0.868  -0.171  1.00  0.410          C  
ATOM    584  CD  GLU A  36       6.950   0.114  -1.080  1.00  0.410          C  
ATOM    585  OE1 GLU A  36       6.121  -0.270  -1.867  1.00  0.410          O  
ATOM    586  OE2 GLU A  36       7.266   1.269  -0.979  1.00  0.410          O  
ATOM    587  H   GLU A  36       6.318  -4.739  -0.394  1.00  0.360          H  
ATOM    588  HA  GLU A  36       8.632  -3.259   0.515  1.00  0.350          H  
ATOM    589 1HB  GLU A  36       7.169  -2.523  -1.284  1.00  0.490          H  
ATOM    590 2HB  GLU A  36       5.908  -2.135  -0.177  1.00  0.490          H  
ATOM    591 1HG  GLU A  36       7.534  -0.534   0.849  1.00  0.490          H  
ATOM    592 2HG  GLU A  36       8.642  -0.946  -0.430  1.00  0.490          H  
ATOM    593  N   TYR A  37       5.962  -3.119   2.456  1.00  0.260          N  
ATOM    594  CA  TYR A  37       5.433  -2.837   3.788  1.00  0.270          C  
ATOM    595  C   TYR A  37       4.665  -4.055   4.316  1.00  0.260          C  
ATOM    596  O   TYR A  37       4.227  -4.893   3.522  1.00  0.250          O  
ATOM    597  CB  TYR A  37       4.554  -1.559   3.791  1.00  0.370          C  
ATOM    598  CG  TYR A  37       5.330  -0.265   3.582  1.00  0.370          C  
ATOM    599  CD1 TYR A  37       5.403   0.343   2.351  1.00  0.370          C  
ATOM    600  CD2 TYR A  37       5.994   0.298   4.661  1.00  0.370          C  
ATOM    601  CE1 TYR A  37       6.134   1.512   2.206  1.00  0.370          C  
ATOM    602  CE2 TYR A  37       6.719   1.446   4.509  1.00  0.370          C  
ATOM    603  CZ  TYR A  37       6.794   2.051   3.292  1.00  0.370          C  
ATOM    604  OH  TYR A  37       7.539   3.194   3.149  1.00  0.370          O  
ATOM    605  H   TYR A  37       5.342  -3.535   1.775  1.00  0.310          H  
ATOM    606  HA  TYR A  37       6.284  -2.660   4.442  1.00  0.320          H  
ATOM    607 1HB  TYR A  37       3.842  -1.640   2.970  1.00  0.450          H  
ATOM    608 2HB  TYR A  37       3.957  -1.468   4.688  1.00  0.450          H  
ATOM    609  HD1 TYR A  37       4.891  -0.091   1.491  1.00  0.450          H  
ATOM    610  HD2 TYR A  37       5.947  -0.177   5.631  1.00  0.450          H  
ATOM    611  HE1 TYR A  37       6.196   1.992   1.231  1.00  0.450          H  
ATOM    612  HE2 TYR A  37       7.242   1.879   5.352  1.00  0.450          H  
ATOM    613  HH  TYR A  37       7.496   3.495   2.236  1.00  0.450          H  
ATOM    614  N   PRO A  38       4.493  -4.189   5.646  1.00  0.290          N  
ATOM    615  CA  PRO A  38       3.706  -5.209   6.313  1.00  0.310          C  
ATOM    616  C   PRO A  38       2.239  -4.980   6.032  1.00  0.300          C  
ATOM    617  O   PRO A  38       1.861  -3.895   5.596  1.00  0.330          O  
ATOM    618  CB  PRO A  38       4.020  -4.980   7.795  1.00  0.460          C  
ATOM    619  CG  PRO A  38       4.402  -3.529   7.878  1.00  0.460          C  
ATOM    620  CD  PRO A  38       5.164  -3.271   6.599  1.00  0.460          C  
ATOM    621  HA  PRO A  38       4.025  -6.206   5.975  1.00  0.370          H  
ATOM    622 1HB  PRO A  38       3.129  -5.214   8.404  1.00  0.560          H  
ATOM    623 2HB  PRO A  38       4.822  -5.653   8.120  1.00  0.560          H  
ATOM    624 1HG  PRO A  38       3.494  -2.907   7.947  1.00  0.560          H  
ATOM    625 2HG  PRO A  38       4.971  -3.322   8.788  1.00  0.560          H  
ATOM    626 1HD  PRO A  38       5.050  -2.231   6.371  1.00  0.560          H  
ATOM    627 2HD  PRO A  38       6.220  -3.559   6.713  1.00  0.560          H  
ATOM    628  N   ASP A  39       1.412  -5.992   6.253  1.00  0.410          N  
ATOM    629  CA  ASP A  39      -0.017  -5.794   6.100  1.00  0.440          C  
ATOM    630  C   ASP A  39      -0.514  -4.735   7.070  1.00  0.380          C  
ATOM    631  O   ASP A  39      -0.400  -4.884   8.295  1.00  0.700          O  
ATOM    632  CB  ASP A  39      -0.781  -7.090   6.386  1.00  0.600          C  
ATOM    633  CG  ASP A  39      -0.589  -8.173   5.354  1.00  0.600          C  
ATOM    634  OD1 ASP A  39      -0.072  -7.904   4.301  1.00  0.600          O  
ATOM    635  OD2 ASP A  39      -0.974  -9.280   5.633  1.00  0.600          O  
ATOM    636  H   ASP A  39       1.763  -6.890   6.552  1.00  0.490          H  
ATOM    637  HA  ASP A  39      -0.220  -5.463   5.080  1.00  0.530          H  
ATOM    638 1HB  ASP A  39      -0.472  -7.480   7.356  1.00  0.720          H  
ATOM    639 2HB  ASP A  39      -1.848  -6.866   6.457  1.00  0.720          H  
ATOM    640  N   VAL A  40      -1.081  -3.674   6.512  1.00  0.290          N  
ATOM    641  CA  VAL A  40      -1.600  -2.563   7.296  1.00  0.500          C  
ATOM    642  C   VAL A  40      -3.009  -2.143   6.900  1.00  0.540          C  
ATOM    643  O   VAL A  40      -3.584  -1.253   7.511  1.00  0.930          O  
ATOM    644  CB  VAL A  40      -0.627  -1.374   7.203  1.00  0.620          C  
ATOM    645  CG1 VAL A  40       0.679  -1.775   7.823  1.00  0.620          C  
ATOM    646  CG2 VAL A  40      -0.414  -0.992   5.752  1.00  0.620          C  
ATOM    647  H   VAL A  40      -1.098  -3.640   5.504  1.00  0.350          H  
ATOM    648  HA  VAL A  40      -1.631  -2.876   8.339  1.00  0.600          H  
ATOM    649  HB  VAL A  40      -1.025  -0.529   7.766  1.00  0.740          H  
ATOM    650 1HG1 VAL A  40       1.385  -0.999   7.803  1.00  0.740          H  
ATOM    651 2HG1 VAL A  40       0.482  -2.044   8.801  1.00  0.740          H  
ATOM    652 3HG1 VAL A  40       1.092  -2.590   7.325  1.00  0.740          H  
ATOM    653 1HG2 VAL A  40       0.271  -0.182   5.688  1.00  0.740          H  
ATOM    654 2HG2 VAL A  40      -0.001  -1.839   5.205  1.00  0.740          H  
ATOM    655 3HG2 VAL A  40      -1.358  -0.698   5.315  1.00  0.740          H  
ATOM    656  N   VAL A  41      -3.550  -2.745   5.856  1.00  0.370          N  
ATOM    657  CA  VAL A  41      -4.842  -2.335   5.358  1.00  0.340          C  
ATOM    658  C   VAL A  41      -5.905  -3.294   5.899  1.00  0.270          C  
ATOM    659  O   VAL A  41      -5.717  -4.504   5.791  1.00  0.240          O  
ATOM    660  CB  VAL A  41      -4.830  -2.342   3.820  1.00  0.490          C  
ATOM    661  CG1 VAL A  41      -6.197  -1.921   3.267  1.00  0.490          C  
ATOM    662  CG2 VAL A  41      -3.712  -1.421   3.351  1.00  0.490          C  
ATOM    663  H   VAL A  41      -3.062  -3.499   5.401  1.00  0.440          H  
ATOM    664  HA  VAL A  41      -5.011  -1.314   5.665  1.00  0.410          H  
ATOM    665  HB  VAL A  41      -4.643  -3.353   3.458  1.00  0.590          H  
ATOM    666 1HG1 VAL A  41      -6.169  -1.939   2.179  1.00  0.590          H  
ATOM    667 2HG1 VAL A  41      -6.969  -2.611   3.613  1.00  0.590          H  
ATOM    668 3HG1 VAL A  41      -6.437  -0.918   3.605  1.00  0.590          H  
ATOM    669 1HG2 VAL A  41      -3.678  -1.411   2.262  1.00  0.590          H  
ATOM    670 2HG2 VAL A  41      -3.882  -0.428   3.725  1.00  0.590          H  
ATOM    671 3HG2 VAL A  41      -2.764  -1.774   3.730  1.00  0.590          H  
ATOM    672  N   PRO A  42      -6.990  -2.809   6.528  1.00  0.330          N  
ATOM    673  CA  PRO A  42      -8.071  -3.621   7.058  1.00  0.320          C  
ATOM    674  C   PRO A  42      -8.648  -4.508   5.933  1.00  0.290          C  
ATOM    675  O   PRO A  42      -8.747  -4.033   4.802  1.00  0.290          O  
ATOM    676  CB  PRO A  42      -9.073  -2.551   7.508  1.00  0.480          C  
ATOM    677  CG  PRO A  42      -8.237  -1.342   7.826  1.00  0.480          C  
ATOM    678  CD  PRO A  42      -7.129  -1.357   6.811  1.00  0.480          C  
ATOM    679  HA  PRO A  42      -7.698  -4.173   7.912  1.00  0.380          H  
ATOM    680 1HB  PRO A  42      -9.830  -2.380   6.731  1.00  0.580          H  
ATOM    681 2HB  PRO A  42      -9.598  -2.901   8.390  1.00  0.580          H  
ATOM    682 1HG  PRO A  42      -8.858  -0.434   7.768  1.00  0.580          H  
ATOM    683 2HG  PRO A  42      -7.860  -1.401   8.854  1.00  0.580          H  
ATOM    684 1HD  PRO A  42      -7.403  -0.799   5.907  1.00  0.580          H  
ATOM    685 2HD  PRO A  42      -6.237  -0.950   7.322  1.00  0.580          H  
ATOM    686  N   PRO A  43      -9.010  -5.785   6.195  1.00  0.280          N  
ATOM    687  CA  PRO A  43      -9.582  -6.710   5.236  1.00  0.270          C  
ATOM    688  C   PRO A  43     -10.860  -6.163   4.658  1.00  0.300          C  
ATOM    689  O   PRO A  43     -11.634  -5.482   5.342  1.00  0.390          O  
ATOM    690  CB  PRO A  43      -9.866  -7.962   6.071  1.00  0.410          C  
ATOM    691  CG  PRO A  43      -8.925  -7.866   7.222  1.00  0.410          C  
ATOM    692  CD  PRO A  43      -8.776  -6.387   7.510  1.00  0.410          C  
ATOM    693  HA  PRO A  43      -8.845  -6.912   4.441  1.00  0.320          H  
ATOM    694 1HB  PRO A  43     -10.914  -7.998   6.362  1.00  0.490          H  
ATOM    695 2HB  PRO A  43      -9.683  -8.863   5.465  1.00  0.490          H  
ATOM    696 1HG  PRO A  43      -9.332  -8.414   8.076  1.00  0.490          H  
ATOM    697 2HG  PRO A  43      -7.970  -8.354   6.975  1.00  0.490          H  
ATOM    698 1HD  PRO A  43      -9.503  -6.030   8.260  1.00  0.490          H  
ATOM    699 2HD  PRO A  43      -7.737  -6.264   7.811  1.00  0.490          H  
ATOM    700  N   SER A  44     -11.138  -6.551   3.434  1.00  0.260          N  
ATOM    701  CA  SER A  44     -12.333  -6.107   2.761  1.00  0.320          C  
ATOM    702  C   SER A  44     -12.884  -7.172   1.835  1.00  0.300          C  
ATOM    703  O   SER A  44     -12.132  -7.865   1.129  1.00  0.300          O  
ATOM    704  CB  SER A  44     -12.020  -4.843   1.998  1.00  0.420          C  
ATOM    705  OG  SER A  44     -13.104  -4.444   1.251  1.00  0.420          O  
ATOM    706  H   SER A  44     -10.484  -7.129   2.927  1.00  0.310          H  
ATOM    707  HA  SER A  44     -13.084  -5.886   3.513  1.00  0.380          H  
ATOM    708 1HB  SER A  44     -11.753  -4.056   2.706  1.00  0.510          H  
ATOM    709 2HB  SER A  44     -11.161  -5.007   1.345  1.00  0.510          H  
ATOM    710  HG  SER A  44     -12.906  -3.550   0.967  1.00  0.510          H  
ATOM    711  N   VAL A  45     -14.206  -7.331   1.912  1.00  0.280          N  
ATOM    712  CA  VAL A  45     -14.959  -8.293   1.120  1.00  0.260          C  
ATOM    713  C   VAL A  45     -15.951  -7.579   0.220  1.00  0.230          C  
ATOM    714  O   VAL A  45     -16.768  -6.773   0.668  1.00  0.210          O  
ATOM    715  CB  VAL A  45     -15.698  -9.307   2.027  1.00  0.370          C  
ATOM    716  CG1 VAL A  45     -16.537 -10.279   1.185  1.00  0.370          C  
ATOM    717  CG2 VAL A  45     -14.668 -10.094   2.855  1.00  0.370          C  
ATOM    718  H   VAL A  45     -14.703  -6.696   2.546  1.00  0.340          H  
ATOM    719  HA  VAL A  45     -14.260  -8.843   0.494  1.00  0.310          H  
ATOM    720  HB  VAL A  45     -16.372  -8.771   2.683  1.00  0.450          H  
ATOM    721 1HG1 VAL A  45     -17.049 -10.972   1.842  1.00  0.450          H  
ATOM    722 2HG1 VAL A  45     -17.282  -9.734   0.603  1.00  0.450          H  
ATOM    723 3HG1 VAL A  45     -15.882 -10.834   0.508  1.00  0.450          H  
ATOM    724 1HG2 VAL A  45     -15.183 -10.787   3.503  1.00  0.450          H  
ATOM    725 2HG2 VAL A  45     -14.004 -10.639   2.185  1.00  0.450          H  
ATOM    726 3HG2 VAL A  45     -14.079  -9.414   3.462  1.00  0.450          H  
ATOM    727  N   GLN A  46     -15.869  -7.869  -1.063  1.00  0.240          N  
ATOM    728  CA  GLN A  46     -16.724  -7.222  -2.033  1.00  0.250          C  
ATOM    729  C   GLN A  46     -17.764  -8.176  -2.599  1.00  0.240          C  
ATOM    730  O   GLN A  46     -17.447  -9.302  -2.970  1.00  0.290          O  
ATOM    731  CB  GLN A  46     -15.867  -6.643  -3.162  1.00  0.350          C  
ATOM    732  CG  GLN A  46     -16.625  -5.829  -4.176  1.00  0.350          C  
ATOM    733  CD  GLN A  46     -15.719  -5.257  -5.249  1.00  0.350          C  
ATOM    734  OE1 GLN A  46     -15.425  -5.911  -6.269  1.00  0.350          O  
ATOM    735  NE2 GLN A  46     -15.259  -4.035  -5.034  1.00  0.350          N  
ATOM    736  H   GLN A  46     -15.173  -8.556  -1.354  1.00  0.290          H  
ATOM    737  HA  GLN A  46     -17.244  -6.408  -1.545  1.00  0.300          H  
ATOM    738 1HB  GLN A  46     -15.094  -6.005  -2.736  1.00  0.420          H  
ATOM    739 2HB  GLN A  46     -15.361  -7.457  -3.690  1.00  0.420          H  
ATOM    740 1HG  GLN A  46     -17.373  -6.450  -4.658  1.00  0.420          H  
ATOM    741 2HG  GLN A  46     -17.110  -5.000  -3.652  1.00  0.420          H  
ATOM    742 1HE2 GLN A  46     -14.656  -3.619  -5.704  1.00  0.420          H  
ATOM    743 2HE2 GLN A  46     -15.512  -3.527  -4.199  1.00  0.420          H  
ATOM    744  N   VAL A  47     -19.005  -7.718  -2.678  1.00  0.220          N  
ATOM    745  CA  VAL A  47     -20.094  -8.496  -3.252  1.00  0.220          C  
ATOM    746  C   VAL A  47     -20.555  -7.808  -4.539  1.00  0.210          C  
ATOM    747  O   VAL A  47     -20.960  -6.640  -4.530  1.00  0.200          O  
ATOM    748  CB  VAL A  47     -21.271  -8.614  -2.248  1.00  0.310          C  
ATOM    749  CG1 VAL A  47     -22.422  -9.425  -2.855  1.00  0.310          C  
ATOM    750  CG2 VAL A  47     -20.785  -9.255  -0.949  1.00  0.310          C  
ATOM    751  H   VAL A  47     -19.183  -6.784  -2.320  1.00  0.260          H  
ATOM    752  HA  VAL A  47     -19.736  -9.492  -3.492  1.00  0.260          H  
ATOM    753  HB  VAL A  47     -21.644  -7.637  -2.041  1.00  0.370          H  
ATOM    754 1HG1 VAL A  47     -23.245  -9.483  -2.142  1.00  0.370          H  
ATOM    755 2HG1 VAL A  47     -22.778  -8.955  -3.771  1.00  0.370          H  
ATOM    756 3HG1 VAL A  47     -22.062 -10.434  -3.075  1.00  0.370          H  
ATOM    757 1HG2 VAL A  47     -21.608  -9.317  -0.242  1.00  0.370          H  
ATOM    758 2HG2 VAL A  47     -20.417 -10.250  -1.170  1.00  0.370          H  
ATOM    759 3HG2 VAL A  47     -19.984  -8.656  -0.517  1.00  0.370          H  
ATOM    760  N   ARG A  48     -20.496  -8.519  -5.661  1.00  0.210          N  
ATOM    761  CA  ARG A  48     -20.864  -7.897  -6.933  1.00  0.220          C  
ATOM    762  C   ARG A  48     -22.028  -8.611  -7.601  1.00  0.220          C  
ATOM    763  O   ARG A  48     -22.052  -9.844  -7.689  1.00  0.250          O  
ATOM    764  CB  ARG A  48     -19.713  -7.941  -7.916  1.00  0.300          C  
ATOM    765  CG  ARG A  48     -18.425  -7.303  -7.480  1.00  0.300          C  
ATOM    766  CD  ARG A  48     -17.387  -7.455  -8.539  1.00  0.300          C  
ATOM    767  NE  ARG A  48     -17.643  -6.602  -9.684  1.00  0.300          N  
ATOM    768  CZ  ARG A  48     -17.237  -5.319  -9.804  1.00  0.300          C  
ATOM    769  NH1 ARG A  48     -16.533  -4.737  -8.854  1.00  0.300          N  
ATOM    770  NH2 ARG A  48     -17.553  -4.633 -10.898  1.00  0.300          N  
ATOM    771  H   ARG A  48     -20.155  -9.482  -5.604  1.00  0.250          H  
ATOM    772  HA  ARG A  48     -21.143  -6.864  -6.753  1.00  0.260          H  
ATOM    773 1HB  ARG A  48     -19.508  -8.950  -8.168  1.00  0.360          H  
ATOM    774 2HB  ARG A  48     -20.025  -7.439  -8.831  1.00  0.360          H  
ATOM    775 1HG  ARG A  48     -18.581  -6.253  -7.272  1.00  0.360          H  
ATOM    776 2HG  ARG A  48     -18.061  -7.800  -6.582  1.00  0.360          H  
ATOM    777 1HD  ARG A  48     -16.416  -7.225  -8.145  1.00  0.360          H  
ATOM    778 2HD  ARG A  48     -17.387  -8.490  -8.883  1.00  0.360          H  
ATOM    779  HE  ARG A  48     -18.173  -6.996 -10.450  1.00  0.360          H  
ATOM    780 1HH1 ARG A  48     -16.258  -5.238  -7.995  1.00  0.360          H  
ATOM    781 2HH1 ARG A  48     -16.249  -3.784  -8.975  1.00  0.360          H  
ATOM    782 1HH2 ARG A  48     -18.092  -5.071 -11.632  1.00  0.360          H  
ATOM    783 2HH2 ARG A  48     -17.257  -3.671 -11.006  1.00  0.360          H  
ATOM    784  N   ALA A  49     -22.938  -7.827  -8.184  1.00  0.220          N  
ATOM    785  CA  ALA A  49     -24.098  -8.397  -8.879  1.00  0.230          C  
ATOM    786  C   ALA A  49     -24.467  -7.627 -10.157  1.00  0.240          C  
ATOM    787  O   ALA A  49     -24.352  -6.400 -10.231  1.00  0.290          O  
ATOM    788  CB  ALA A  49     -25.293  -8.398  -7.928  1.00  0.320          C  
ATOM    789  H   ALA A  49     -22.835  -6.812  -8.060  1.00  0.260          H  
ATOM    790  HA  ALA A  49     -23.856  -9.424  -9.161  1.00  0.280          H  
ATOM    791 1HB  ALA A  49     -26.150  -8.851  -8.421  1.00  0.380          H  
ATOM    792 2HB  ALA A  49     -25.045  -8.959  -7.033  1.00  0.380          H  
ATOM    793 3HB  ALA A  49     -25.532  -7.380  -7.653  1.00  0.380          H  
ATOM    794  N   GLU A  50     -24.971  -8.350 -11.160  1.00  0.220          N  
ATOM    795  CA  GLU A  50     -25.412  -7.726 -12.414  1.00  0.220          C  
ATOM    796  C   GLU A  50     -26.904  -7.876 -12.662  1.00  0.230          C  
ATOM    797  O   GLU A  50     -27.455  -8.956 -12.490  1.00  0.230          O  
ATOM    798  CB  GLU A  50     -24.669  -8.326 -13.614  1.00  0.310          C  
ATOM    799  CG  GLU A  50     -25.076  -7.719 -14.984  1.00  0.310          C  
ATOM    800  CD  GLU A  50     -24.363  -8.332 -16.141  1.00  0.310          C  
ATOM    801  OE1 GLU A  50     -23.423  -9.051 -15.921  1.00  0.310          O  
ATOM    802  OE2 GLU A  50     -24.781  -8.110 -17.261  1.00  0.310          O  
ATOM    803  H   GLU A  50     -25.041  -9.356 -11.061  1.00  0.260          H  
ATOM    804  HA  GLU A  50     -25.183  -6.665 -12.366  1.00  0.260          H  
ATOM    805 1HB  GLU A  50     -23.599  -8.173 -13.488  1.00  0.370          H  
ATOM    806 2HB  GLU A  50     -24.846  -9.401 -13.652  1.00  0.370          H  
ATOM    807 1HG  GLU A  50     -26.132  -7.869 -15.147  1.00  0.370          H  
ATOM    808 2HG  GLU A  50     -24.891  -6.641 -14.965  1.00  0.370          H  
ATOM    809  N   TYR A  51     -27.536  -6.787 -13.089  1.00  0.260          N  
ATOM    810  CA  TYR A  51     -28.937  -6.783 -13.463  1.00  0.280          C  
ATOM    811  C   TYR A  51     -29.036  -6.024 -14.808  1.00  0.300          C  
ATOM    812  O   TYR A  51     -29.200  -4.804 -14.802  1.00  0.310          O  
ATOM    813  CB  TYR A  51     -29.767  -6.093 -12.368  1.00  0.380          C  
ATOM    814  CG  TYR A  51     -31.297  -6.287 -12.459  1.00  0.380          C  
ATOM    815  CD1 TYR A  51     -31.924  -6.851 -13.579  1.00  0.380          C  
ATOM    816  CD2 TYR A  51     -32.076  -5.923 -11.382  1.00  0.380          C  
ATOM    817  CE1 TYR A  51     -33.273  -7.030 -13.595  1.00  0.380          C  
ATOM    818  CE2 TYR A  51     -33.436  -6.115 -11.426  1.00  0.380          C  
ATOM    819  CZ  TYR A  51     -34.025  -6.660 -12.514  1.00  0.380          C  
ATOM    820  OH  TYR A  51     -35.379  -6.856 -12.527  1.00  0.380          O  
ATOM    821  H   TYR A  51     -26.983  -5.937 -13.171  1.00  0.310          H  
ATOM    822  HA  TYR A  51     -29.268  -7.809 -13.551  1.00  0.340          H  
ATOM    823 1HB  TYR A  51     -29.437  -6.439 -11.392  1.00  0.460          H  
ATOM    824 2HB  TYR A  51     -29.562  -5.028 -12.391  1.00  0.460          H  
ATOM    825  HD1 TYR A  51     -31.380  -7.154 -14.439  1.00  0.460          H  
ATOM    826  HD2 TYR A  51     -31.617  -5.486 -10.494  1.00  0.460          H  
ATOM    827  HE1 TYR A  51     -33.755  -7.472 -14.473  1.00  0.460          H  
ATOM    828  HE2 TYR A  51     -34.056  -5.836 -10.590  1.00  0.460          H  
ATOM    829  HH  TYR A  51     -35.649  -7.156 -13.398  1.00  0.460          H  
ATOM    830  N   PRO A  52     -29.014  -6.697 -15.967  1.00  0.320          N  
ATOM    831  CA  PRO A  52     -28.914  -6.068 -17.268  1.00  0.320          C  
ATOM    832  C   PRO A  52     -30.079  -5.155 -17.508  1.00  0.310          C  
ATOM    833  O   PRO A  52     -31.214  -5.510 -17.191  1.00  0.300          O  
ATOM    834  CB  PRO A  52     -28.977  -7.255 -18.229  1.00  0.480          C  
ATOM    835  CG  PRO A  52     -29.657  -8.342 -17.425  1.00  0.480          C  
ATOM    836  CD  PRO A  52     -29.194  -8.141 -16.013  1.00  0.480          C  
ATOM    837  HA  PRO A  52     -27.957  -5.529 -17.348  1.00  0.380          H  
ATOM    838 1HB  PRO A  52     -29.552  -6.974 -19.140  1.00  0.580          H  
ATOM    839 2HB  PRO A  52     -27.966  -7.514 -18.566  1.00  0.580          H  
ATOM    840 1HG  PRO A  52     -30.754  -8.245 -17.521  1.00  0.580          H  
ATOM    841 2HG  PRO A  52     -29.409  -9.303 -17.795  1.00  0.580          H  
ATOM    842 1HD  PRO A  52     -29.983  -8.522 -15.372  1.00  0.580          H  
ATOM    843 2HD  PRO A  52     -28.247  -8.616 -15.829  1.00  0.580          H  
ATOM    844  N   GLY A  53     -29.800  -3.991 -18.082  1.00  0.290          N  
ATOM    845  CA  GLY A  53     -30.828  -3.020 -18.423  1.00  0.300          C  
ATOM    846  C   GLY A  53     -31.379  -2.251 -17.222  1.00  0.310          C  
ATOM    847  O   GLY A  53     -32.224  -1.360 -17.392  1.00  0.340          O  
ATOM    848  H   GLY A  53     -28.836  -3.769 -18.297  1.00  0.350          H  
ATOM    849 1HA  GLY A  53     -30.420  -2.318 -19.148  1.00  0.360          H  
ATOM    850 2HA  GLY A  53     -31.645  -3.544 -18.915  1.00  0.360          H  
ATOM    851  N   ALA A  54     -30.987  -2.647 -16.005  1.00  0.320          N  
ATOM    852  CA  ALA A  54     -31.490  -2.025 -14.796  1.00  0.330          C  
ATOM    853  C   ALA A  54     -30.939  -0.635 -14.634  1.00  0.370          C  
ATOM    854  O   ALA A  54     -29.738  -0.412 -14.758  1.00  0.440          O  
ATOM    855  CB  ALA A  54     -31.105  -2.864 -13.602  1.00  0.460          C  
ATOM    856  H   ALA A  54     -30.301  -3.400 -15.892  1.00  0.380          H  
ATOM    857  HA  ALA A  54     -32.574  -1.961 -14.863  1.00  0.400          H  
ATOM    858 1HB  ALA A  54     -31.459  -2.443 -12.710  1.00  0.550          H  
ATOM    859 2HB  ALA A  54     -31.524  -3.846 -13.735  1.00  0.550          H  
ATOM    860 3HB  ALA A  54     -30.041  -2.927 -13.541  1.00  0.550          H  
ATOM    861  N   ASN A  55     -31.791   0.302 -14.279  1.00  0.370          N  
ATOM    862  CA  ASN A  55     -31.290   1.629 -14.030  1.00  0.390          C  
ATOM    863  C   ASN A  55     -30.855   1.597 -12.550  1.00  0.410          C  
ATOM    864  O   ASN A  55     -31.024   0.561 -11.898  1.00  0.400          O  
ATOM    865  CB  ASN A  55     -32.377   2.624 -14.443  1.00  0.540          C  
ATOM    866  CG  ASN A  55     -33.542   2.583 -13.601  1.00  0.540          C  
ATOM    867  OD1 ASN A  55     -33.470   2.529 -12.346  1.00  0.540          O  
ATOM    868  ND2 ASN A  55     -34.689   2.570 -14.249  1.00  0.540          N  
ATOM    869  H   ASN A  55     -32.776   0.090 -14.197  1.00  0.440          H  
ATOM    870  HA  ASN A  55     -30.407   1.794 -14.650  1.00  0.470          H  
ATOM    871 1HB  ASN A  55     -32.032   3.638 -14.547  1.00  0.650          H  
ATOM    872 2HB  ASN A  55     -32.712   2.336 -15.445  1.00  0.650          H  
ATOM    873 1HD2 ASN A  55     -35.544   2.549 -13.735  1.00  0.650          H  
ATOM    874 2HD2 ASN A  55     -34.723   2.604 -15.278  1.00  0.650          H  
ATOM    875  N   PRO A  56     -30.286   2.667 -11.989  1.00  0.440          N  
ATOM    876  CA  PRO A  56     -29.764   2.734 -10.636  1.00  0.460          C  
ATOM    877  C   PRO A  56     -30.796   2.523  -9.540  1.00  0.470          C  
ATOM    878  O   PRO A  56     -30.452   2.116  -8.429  1.00  0.490          O  
ATOM    879  CB  PRO A  56     -29.260   4.166 -10.588  1.00  0.690          C  
ATOM    880  CG  PRO A  56     -29.111   4.559 -11.991  1.00  0.690          C  
ATOM    881  CD  PRO A  56     -30.176   3.912 -12.708  1.00  0.690          C  
ATOM    882  HA  PRO A  56     -28.931   2.024 -10.531  1.00  0.550          H  
ATOM    883 1HB  PRO A  56     -29.948   4.811 -10.023  1.00  0.830          H  
ATOM    884 2HB  PRO A  56     -28.277   4.192 -10.090  1.00  0.830          H  
ATOM    885 1HG  PRO A  56     -29.151   5.626 -12.080  1.00  0.830          H  
ATOM    886 2HG  PRO A  56     -28.166   4.252 -12.336  1.00  0.830          H  
ATOM    887 1HD  PRO A  56     -31.097   4.508 -12.603  1.00  0.830          H  
ATOM    888 2HD  PRO A  56     -29.867   3.791 -13.744  1.00  0.830          H  
ATOM    889  N   LYS A  57     -32.073   2.770  -9.861  1.00  0.470          N  
ATOM    890  CA  LYS A  57     -33.135   2.645  -8.880  1.00  0.470          C  
ATOM    891  C   LYS A  57     -33.558   1.208  -8.856  1.00  0.440          C  
ATOM    892  O   LYS A  57     -33.792   0.637  -7.795  1.00  0.420          O  
ATOM    893  CB  LYS A  57     -34.306   3.566  -9.207  1.00  0.660          C  
ATOM    894  CG  LYS A  57     -33.991   5.055  -9.044  1.00  0.660          C  
ATOM    895  CD  LYS A  57     -35.207   5.919  -9.384  1.00  0.660          C  
ATOM    896  CE  LYS A  57     -34.905   7.408  -9.211  1.00  0.660          C  
ATOM    897  NZ  LYS A  57     -36.088   8.262  -9.540  1.00  0.660          N  
ATOM    898  H   LYS A  57     -32.333   3.031 -10.810  1.00  0.560          H  
ATOM    899  HA  LYS A  57     -32.748   2.906  -7.895  1.00  0.560          H  
ATOM    900 1HB  LYS A  57     -34.632   3.399 -10.231  1.00  0.790          H  
ATOM    901 2HB  LYS A  57     -35.148   3.324  -8.555  1.00  0.790          H  
ATOM    902 1HG  LYS A  57     -33.684   5.247  -8.016  1.00  0.790          H  
ATOM    903 2HG  LYS A  57     -33.165   5.321  -9.707  1.00  0.790          H  
ATOM    904 1HD  LYS A  57     -35.499   5.737 -10.423  1.00  0.790          H  
ATOM    905 2HD  LYS A  57     -36.041   5.647  -8.737  1.00  0.790          H  
ATOM    906 1HE  LYS A  57     -34.611   7.594  -8.179  1.00  0.790          H  
ATOM    907 2HE  LYS A  57     -34.079   7.683  -9.870  1.00  0.790          H  
ATOM    908 1HZ  LYS A  57     -35.849   9.236  -9.415  1.00  0.790          H  
ATOM    909 2HZ  LYS A  57     -36.364   8.109 -10.501  1.00  0.790          H  
ATOM    910 3HZ  LYS A  57     -36.857   8.025  -8.929  1.00  0.790          H  
ATOM    911  N   VAL A  58     -33.584   0.605 -10.038  1.00  0.460          N  
ATOM    912  CA  VAL A  58     -33.961  -0.791 -10.162  1.00  0.430          C  
ATOM    913  C   VAL A  58     -32.996  -1.607  -9.337  1.00  0.370          C  
ATOM    914  O   VAL A  58     -33.405  -2.460  -8.550  1.00  0.350          O  
ATOM    915  CB  VAL A  58     -33.818  -1.279 -11.624  1.00  0.610          C  
ATOM    916  CG1 VAL A  58     -33.994  -2.802 -11.716  1.00  0.610          C  
ATOM    917  CG2 VAL A  58     -34.775  -0.649 -12.489  1.00  0.610          C  
ATOM    918  H   VAL A  58     -33.406   1.189 -10.857  1.00  0.550          H  
ATOM    919  HA  VAL A  58     -34.976  -0.927  -9.792  1.00  0.520          H  
ATOM    920  HB  VAL A  58     -32.851  -1.017 -11.956  1.00  0.740          H  
ATOM    921 1HG1 VAL A  58     -33.874  -3.127 -12.750  1.00  0.740          H  
ATOM    922 2HG1 VAL A  58     -33.252  -3.296 -11.105  1.00  0.740          H  
ATOM    923 3HG1 VAL A  58     -34.966  -3.096 -11.378  1.00  0.740          H  
ATOM    924 1HG2 VAL A  58     -34.639  -0.986 -13.513  1.00  0.740          H  
ATOM    925 2HG2 VAL A  58     -35.692  -0.928 -12.169  1.00  0.740          H  
ATOM    926 3HG2 VAL A  58     -34.681   0.399 -12.439  1.00  0.740          H  
ATOM    927  N   ILE A  59     -31.713  -1.328  -9.495  1.00  0.350          N  
ATOM    928  CA  ILE A  59     -30.712  -2.068  -8.766  1.00  0.310          C  
ATOM    929  C   ILE A  59     -30.824  -1.803  -7.285  1.00  0.310          C  
ATOM    930  O   ILE A  59     -30.846  -2.733  -6.472  1.00  0.270          O  
ATOM    931  CB  ILE A  59     -29.326  -1.619  -9.159  1.00  0.450          C  
ATOM    932  CG1 ILE A  59     -29.062  -1.952 -10.563  1.00  0.450          C  
ATOM    933  CG2 ILE A  59     -28.279  -2.311  -8.221  1.00  0.450          C  
ATOM    934  CD1 ILE A  59     -27.891  -1.238 -11.072  1.00  0.450          C  
ATOM    935  H   ILE A  59     -31.441  -0.600 -10.167  1.00  0.420          H  
ATOM    936  HA  ILE A  59     -30.845  -3.133  -8.958  1.00  0.370          H  
ATOM    937  HB  ILE A  59     -29.283  -0.544  -9.085  1.00  0.540          H  
ATOM    938 1HG1 ILE A  59     -28.912  -3.024 -10.682  1.00  0.540          H  
ATOM    939 2HG1 ILE A  59     -29.908  -1.652 -11.162  1.00  0.540          H  
ATOM    940 1HG2 ILE A  59     -27.285  -1.992  -8.481  1.00  0.540          H  
ATOM    941 2HG2 ILE A  59     -28.441  -2.061  -7.176  1.00  0.540          H  
ATOM    942 3HG2 ILE A  59     -28.356  -3.393  -8.339  1.00  0.540          H  
ATOM    943 1HD1 ILE A  59     -27.771  -1.460 -12.081  1.00  0.540          H  
ATOM    944 2HD1 ILE A  59     -28.071  -0.170 -10.973  1.00  0.540          H  
ATOM    945 3HD1 ILE A  59     -26.987  -1.490 -10.552  1.00  0.540          H  
ATOM    946  N   ALA A  60     -30.892  -0.527  -6.898  1.00  0.340          N  
ATOM    947  CA  ALA A  60     -30.940  -0.227  -5.492  1.00  0.340          C  
ATOM    948  C   ALA A  60     -32.144  -0.872  -4.780  1.00  0.350          C  
ATOM    949  O   ALA A  60     -31.997  -1.412  -3.671  1.00  0.340          O  
ATOM    950  CB  ALA A  60     -30.965   1.274  -5.304  1.00  0.480          C  
ATOM    951  H   ALA A  60     -30.875   0.250  -7.569  1.00  0.410          H  
ATOM    952  HA  ALA A  60     -30.032  -0.604  -5.057  1.00  0.410          H  
ATOM    953 1HB  ALA A  60     -30.949   1.507  -4.258  1.00  0.570          H  
ATOM    954 2HB  ALA A  60     -30.091   1.712  -5.792  1.00  0.570          H  
ATOM    955 3HB  ALA A  60     -31.871   1.674  -5.760  1.00  0.570          H  
ATOM    956  N   GLU A  61     -33.320  -0.876  -5.426  1.00  0.370          N  
ATOM    957  CA  GLU A  61     -34.509  -1.459  -4.813  1.00  0.400          C  
ATOM    958  C   GLU A  61     -34.592  -2.976  -4.892  1.00  0.360          C  
ATOM    959  O   GLU A  61     -35.055  -3.620  -3.946  1.00  0.380          O  
ATOM    960  CB  GLU A  61     -35.789  -0.899  -5.432  1.00  0.550          C  
ATOM    961  CG  GLU A  61     -36.095   0.560  -5.119  1.00  0.550          C  
ATOM    962  CD  GLU A  61     -37.394   0.991  -5.753  1.00  0.550          C  
ATOM    963  OE1 GLU A  61     -37.900   0.239  -6.530  1.00  0.550          O  
ATOM    964  OE2 GLU A  61     -37.912   2.024  -5.412  1.00  0.550          O  
ATOM    965  H   GLU A  61     -33.412  -0.418  -6.338  1.00  0.440          H  
ATOM    966  HA  GLU A  61     -34.501  -1.187  -3.758  1.00  0.480          H  
ATOM    967 1HB  GLU A  61     -35.724  -0.995  -6.520  1.00  0.660          H  
ATOM    968 2HB  GLU A  61     -36.638  -1.497  -5.106  1.00  0.660          H  
ATOM    969 1HG  GLU A  61     -36.156   0.693  -4.039  1.00  0.660          H  
ATOM    970 2HG  GLU A  61     -35.280   1.180  -5.497  1.00  0.660          H  
ATOM    971  N   THR A  62     -34.153  -3.575  -5.995  1.00  0.330          N  
ATOM    972  CA  THR A  62     -34.334  -5.011  -6.124  1.00  0.310          C  
ATOM    973  C   THR A  62     -33.129  -5.848  -5.745  1.00  0.290          C  
ATOM    974  O   THR A  62     -33.287  -7.039  -5.471  1.00  0.300          O  
ATOM    975  CB  THR A  62     -34.695  -5.385  -7.561  1.00  0.440          C  
ATOM    976  OG1 THR A  62     -33.616  -5.044  -8.416  1.00  0.440          O  
ATOM    977  CG2 THR A  62     -35.940  -4.680  -8.039  1.00  0.440          C  
ATOM    978  H   THR A  62     -33.772  -3.043  -6.778  1.00  0.400          H  
ATOM    979  HA  THR A  62     -35.154  -5.305  -5.478  1.00  0.370          H  
ATOM    980  HB  THR A  62     -34.857  -6.450  -7.607  1.00  0.530          H  
ATOM    981  HG1 THR A  62     -33.534  -4.077  -8.450  1.00  0.530          H  
ATOM    982 1HG2 THR A  62     -36.145  -4.987  -9.062  1.00  0.530          H  
ATOM    983 2HG2 THR A  62     -36.778  -4.940  -7.402  1.00  0.530          H  
ATOM    984 3HG2 THR A  62     -35.780  -3.602  -8.004  1.00  0.530          H  
ATOM    985  N   VAL A  63     -31.929  -5.268  -5.722  1.00  0.260          N  
ATOM    986  CA  VAL A  63     -30.766  -6.065  -5.402  1.00  0.250          C  
ATOM    987  C   VAL A  63     -30.034  -5.530  -4.185  1.00  0.230          C  
ATOM    988  O   VAL A  63     -29.755  -6.281  -3.247  1.00  0.220          O  
ATOM    989  CB  VAL A  63     -29.802  -6.157  -6.605  1.00  0.350          C  
ATOM    990  CG1 VAL A  63     -28.576  -6.990  -6.238  1.00  0.350          C  
ATOM    991  CG2 VAL A  63     -30.505  -6.763  -7.781  1.00  0.350          C  
ATOM    992  H   VAL A  63     -31.810  -4.285  -5.959  1.00  0.310          H  
ATOM    993  HA  VAL A  63     -31.102  -7.053  -5.163  1.00  0.300          H  
ATOM    994  HB  VAL A  63     -29.459  -5.153  -6.862  1.00  0.420          H  
ATOM    995 1HG1 VAL A  63     -27.901  -7.029  -7.086  1.00  0.420          H  
ATOM    996 2HG1 VAL A  63     -28.080  -6.550  -5.408  1.00  0.420          H  
ATOM    997 3HG1 VAL A  63     -28.882  -8.002  -5.973  1.00  0.420          H  
ATOM    998 1HG2 VAL A  63     -29.817  -6.810  -8.623  1.00  0.420          H  
ATOM    999 2HG2 VAL A  63     -30.841  -7.763  -7.519  1.00  0.420          H  
ATOM   1000 3HG2 VAL A  63     -31.360  -6.156  -8.052  1.00  0.420          H  
ATOM   1001  N   ALA A  64     -29.661  -4.248  -4.218  1.00  0.240          N  
ATOM   1002  CA  ALA A  64     -28.836  -3.729  -3.138  1.00  0.230          C  
ATOM   1003  C   ALA A  64     -29.529  -3.763  -1.819  1.00  0.230          C  
ATOM   1004  O   ALA A  64     -29.002  -4.329  -0.867  1.00  0.210          O  
ATOM   1005  CB  ALA A  64     -28.435  -2.300  -3.392  1.00  0.330          C  
ATOM   1006  H   ALA A  64     -29.956  -3.661  -5.001  1.00  0.290          H  
ATOM   1007  HA  ALA A  64     -27.958  -4.357  -3.070  1.00  0.280          H  
ATOM   1008 1HB  ALA A  64     -27.788  -1.953  -2.581  1.00  0.390          H  
ATOM   1009 2HB  ALA A  64     -27.926  -2.227  -4.322  1.00  0.390          H  
ATOM   1010 3HB  ALA A  64     -29.318  -1.708  -3.410  1.00  0.390          H  
ATOM   1011  N   THR A  65     -30.761  -3.276  -1.768  1.00  0.290          N  
ATOM   1012  CA  THR A  65     -31.424  -3.226  -0.494  1.00  0.360          C  
ATOM   1013  C   THR A  65     -31.537  -4.635   0.129  1.00  0.300          C  
ATOM   1014  O   THR A  65     -31.050  -4.808   1.245  1.00  0.310          O  
ATOM   1015  CB  THR A  65     -32.760  -2.426  -0.617  1.00  0.480          C  
ATOM   1016  OG1 THR A  65     -32.459  -1.081  -0.998  1.00  0.480          O  
ATOM   1017  CG2 THR A  65     -33.503  -2.429   0.687  1.00  0.480          C  
ATOM   1018  H   THR A  65     -31.179  -2.830  -2.583  1.00  0.350          H  
ATOM   1019  HA  THR A  65     -30.795  -2.637   0.177  1.00  0.430          H  
ATOM   1020  HB  THR A  65     -33.380  -2.823  -1.383  1.00  0.570          H  
ATOM   1021  HG1 THR A  65     -32.158  -1.084  -1.932  1.00  0.570          H  
ATOM   1022 1HG2 THR A  65     -34.415  -1.848   0.589  1.00  0.570          H  
ATOM   1023 2HG2 THR A  65     -33.751  -3.451   0.942  1.00  0.570          H  
ATOM   1024 3HG2 THR A  65     -32.881  -1.995   1.469  1.00  0.570          H  
ATOM   1025  N   PRO A  66     -32.120  -5.682  -0.514  1.00  0.300          N  
ATOM   1026  CA  PRO A  66     -32.140  -7.040   0.014  1.00  0.310          C  
ATOM   1027  C   PRO A  66     -30.769  -7.559   0.469  1.00  0.300          C  
ATOM   1028  O   PRO A  66     -30.661  -8.183   1.535  1.00  0.330          O  
ATOM   1029  CB  PRO A  66     -32.652  -7.833  -1.189  1.00  0.460          C  
ATOM   1030  CG  PRO A  66     -33.550  -6.878  -1.903  1.00  0.460          C  
ATOM   1031  CD  PRO A  66     -32.865  -5.539  -1.790  1.00  0.460          C  
ATOM   1032  HA  PRO A  66     -32.858  -7.078   0.849  1.00  0.370          H  
ATOM   1033 1HB  PRO A  66     -31.804  -8.149  -1.811  1.00  0.560          H  
ATOM   1034 2HB  PRO A  66     -33.167  -8.743  -0.857  1.00  0.560          H  
ATOM   1035 1HG  PRO A  66     -33.676  -7.192  -2.952  1.00  0.560          H  
ATOM   1036 2HG  PRO A  66     -34.555  -6.883  -1.451  1.00  0.560          H  
ATOM   1037 1HD  PRO A  66     -32.224  -5.357  -2.633  1.00  0.560          H  
ATOM   1038 2HD  PRO A  66     -33.671  -4.835  -1.722  1.00  0.560          H  
ATOM   1039  N   LEU A  67     -29.709  -7.309  -0.329  1.00  0.280          N  
ATOM   1040  CA  LEU A  67     -28.394  -7.770   0.090  1.00  0.290          C  
ATOM   1041  C   LEU A  67     -27.920  -7.065   1.345  1.00  0.280          C  
ATOM   1042  O   LEU A  67     -27.436  -7.707   2.269  1.00  0.350          O  
ATOM   1043  CB  LEU A  67     -27.346  -7.580  -1.032  1.00  0.400          C  
ATOM   1044  CG  LEU A  67     -27.444  -8.513  -2.306  1.00  0.400          C  
ATOM   1045  CD1 LEU A  67     -26.489  -8.019  -3.362  1.00  0.400          C  
ATOM   1046  CD2 LEU A  67     -27.069  -9.922  -1.958  1.00  0.400          C  
ATOM   1047  H   LEU A  67     -29.799  -6.837  -1.239  1.00  0.340          H  
ATOM   1048  HA  LEU A  67     -28.465  -8.824   0.326  1.00  0.350          H  
ATOM   1049 1HB  LEU A  67     -27.433  -6.547  -1.386  1.00  0.480          H  
ATOM   1050 2HB  LEU A  67     -26.355  -7.703  -0.599  1.00  0.480          H  
ATOM   1051  HG  LEU A  67     -28.458  -8.478  -2.706  1.00  0.480          H  
ATOM   1052 1HD1 LEU A  67     -26.561  -8.649  -4.250  1.00  0.480          H  
ATOM   1053 2HD1 LEU A  67     -26.758  -7.008  -3.609  1.00  0.480          H  
ATOM   1054 3HD1 LEU A  67     -25.468  -8.042  -2.984  1.00  0.480          H  
ATOM   1055 1HD2 LEU A  67     -27.124 -10.546  -2.845  1.00  0.480          H  
ATOM   1056 2HD2 LEU A  67     -26.054  -9.926  -1.574  1.00  0.480          H  
ATOM   1057 3HD2 LEU A  67     -27.728 -10.302  -1.221  1.00  0.480          H  
ATOM   1058  N   GLU A  68     -28.090  -5.744   1.407  1.00  0.230          N  
ATOM   1059  CA  GLU A  68     -27.641  -4.966   2.556  1.00  0.220          C  
ATOM   1060  C   GLU A  68     -28.398  -5.331   3.822  1.00  0.250          C  
ATOM   1061  O   GLU A  68     -27.796  -5.444   4.893  1.00  0.260          O  
ATOM   1062  CB  GLU A  68     -27.813  -3.477   2.285  1.00  0.310          C  
ATOM   1063  CG  GLU A  68     -26.876  -2.891   1.233  1.00  0.310          C  
ATOM   1064  CD  GLU A  68     -27.239  -1.501   0.939  1.00  0.310          C  
ATOM   1065  OE1 GLU A  68     -28.213  -1.070   1.494  1.00  0.310          O  
ATOM   1066  OE2 GLU A  68     -26.580  -0.857   0.163  1.00  0.310          O  
ATOM   1067  H   GLU A  68     -28.506  -5.263   0.605  1.00  0.280          H  
ATOM   1068  HA  GLU A  68     -26.584  -5.175   2.714  1.00  0.260          H  
ATOM   1069 1HB  GLU A  68     -28.838  -3.299   1.949  1.00  0.370          H  
ATOM   1070 2HB  GLU A  68     -27.672  -2.921   3.211  1.00  0.370          H  
ATOM   1071 1HG  GLU A  68     -25.852  -2.928   1.596  1.00  0.370          H  
ATOM   1072 2HG  GLU A  68     -26.930  -3.485   0.325  1.00  0.370          H  
ATOM   1073  N   GLU A  69     -29.707  -5.559   3.695  1.00  0.260          N  
ATOM   1074  CA  GLU A  69     -30.571  -5.898   4.823  1.00  0.300          C  
ATOM   1075  C   GLU A  69     -30.111  -7.207   5.477  1.00  0.340          C  
ATOM   1076  O   GLU A  69     -30.171  -7.359   6.704  1.00  0.460          O  
ATOM   1077  CB  GLU A  69     -32.041  -5.965   4.357  1.00  0.400          C  
ATOM   1078  CG  GLU A  69     -32.686  -4.565   4.008  1.00  0.400          C  
ATOM   1079  CD  GLU A  69     -34.112  -4.644   3.402  1.00  0.400          C  
ATOM   1080  OE1 GLU A  69     -34.533  -5.759   3.109  1.00  0.400          O  
ATOM   1081  OE2 GLU A  69     -34.760  -3.574   3.241  1.00  0.400          O  
ATOM   1082  H   GLU A  69     -30.127  -5.429   2.770  1.00  0.310          H  
ATOM   1083  HA  GLU A  69     -30.494  -5.105   5.566  1.00  0.360          H  
ATOM   1084 1HB  GLU A  69     -32.103  -6.588   3.461  1.00  0.480          H  
ATOM   1085 2HB  GLU A  69     -32.648  -6.435   5.129  1.00  0.480          H  
ATOM   1086 1HG  GLU A  69     -32.716  -3.993   4.917  1.00  0.480          H  
ATOM   1087 2HG  GLU A  69     -32.035  -4.033   3.326  1.00  0.480          H  
ATOM   1088  N   ALA A  70     -29.621  -8.142   4.655  1.00  0.300          N  
ATOM   1089  CA  ALA A  70     -29.132  -9.424   5.138  1.00  0.320          C  
ATOM   1090  C   ALA A  70     -27.742  -9.356   5.779  1.00  0.320          C  
ATOM   1091  O   ALA A  70     -27.339 -10.299   6.468  1.00  0.340          O  
ATOM   1092  CB  ALA A  70     -29.081 -10.416   3.994  1.00  0.440          C  
ATOM   1093  H   ALA A  70     -29.640  -7.970   3.642  1.00  0.360          H  
ATOM   1094  HA  ALA A  70     -29.832  -9.781   5.890  1.00  0.380          H  
ATOM   1095 1HB  ALA A  70     -28.754 -11.390   4.358  1.00  0.530          H  
ATOM   1096 2HB  ALA A  70     -30.074 -10.501   3.558  1.00  0.530          H  
ATOM   1097 3HB  ALA A  70     -28.378 -10.051   3.241  1.00  0.530          H  
ATOM   1098  N   ILE A  71     -26.969  -8.287   5.573  1.00  0.370          N  
ATOM   1099  CA  ILE A  71     -25.619  -8.350   6.101  1.00  0.370          C  
ATOM   1100  C   ILE A  71     -25.594  -7.828   7.505  1.00  0.380          C  
ATOM   1101  O   ILE A  71     -25.477  -6.627   7.768  1.00  0.500          O  
ATOM   1102  CB  ILE A  71     -24.581  -7.645   5.180  1.00  0.520          C  
ATOM   1103  CG1 ILE A  71     -24.581  -8.361   3.790  1.00  0.520          C  
ATOM   1104  CG2 ILE A  71     -23.158  -7.675   5.815  1.00  0.520          C  
ATOM   1105  CD1 ILE A  71     -23.813  -7.659   2.666  1.00  0.520          C  
ATOM   1106  H   ILE A  71     -27.312  -7.436   5.121  1.00  0.440          H  
ATOM   1107  HA  ILE A  71     -25.315  -9.389   6.139  1.00  0.440          H  
ATOM   1108  HB  ILE A  71     -24.894  -6.615   5.023  1.00  0.620          H  
ATOM   1109 1HG1 ILE A  71     -24.148  -9.350   3.922  1.00  0.620          H  
ATOM   1110 2HG1 ILE A  71     -25.596  -8.486   3.480  1.00  0.620          H  
ATOM   1111 1HG2 ILE A  71     -22.443  -7.174   5.172  1.00  0.620          H  
ATOM   1112 2HG2 ILE A  71     -23.169  -7.169   6.775  1.00  0.620          H  
ATOM   1113 3HG2 ILE A  71     -22.854  -8.705   5.953  1.00  0.620          H  
ATOM   1114 1HD1 ILE A  71     -23.890  -8.256   1.755  1.00  0.620          H  
ATOM   1115 2HD1 ILE A  71     -24.254  -6.677   2.490  1.00  0.620          H  
ATOM   1116 3HD1 ILE A  71     -22.767  -7.545   2.927  1.00  0.620          H  
ATOM   1117  N   ASN A  72     -25.678  -8.784   8.406  1.00  0.330          N  
ATOM   1118  CA  ASN A  72     -25.716  -8.545   9.822  1.00  0.340          C  
ATOM   1119  C   ASN A  72     -25.194  -9.801  10.518  1.00  0.360          C  
ATOM   1120  O   ASN A  72     -25.032 -10.835   9.863  1.00  0.470          O  
ATOM   1121  CB  ASN A  72     -27.131  -8.168  10.201  1.00  0.470          C  
ATOM   1122  CG  ASN A  72     -28.142  -9.282   9.970  1.00  0.470          C  
ATOM   1123  OD1 ASN A  72     -28.063 -10.283  10.689  1.00  0.470          O  
ATOM   1124  ND2 ASN A  72     -29.072  -9.159   9.020  1.00  0.470          N  
ATOM   1125  H   ASN A  72     -25.810  -9.730   8.045  1.00  0.400          H  
ATOM   1126  HA  ASN A  72     -25.043  -7.729  10.064  1.00  0.410          H  
ATOM   1127 1HB  ASN A  72     -27.132  -7.897  11.217  1.00  0.570          H  
ATOM   1128 2HB  ASN A  72     -27.442  -7.291   9.631  1.00  0.570          H  
ATOM   1129 1HD2 ASN A  72     -29.725  -9.902   8.878  1.00  0.570          H  
ATOM   1130 2HD2 ASN A  72     -29.153  -8.340   8.411  1.00  0.570          H  
ATOM   1131  N   GLY A  73     -24.878  -9.726  11.812  1.00  0.340          N  
ATOM   1132  CA  GLY A  73     -24.365 -10.897  12.507  1.00  0.450          C  
ATOM   1133  C   GLY A  73     -22.950 -11.215  12.014  1.00  0.460          C  
ATOM   1134  O   GLY A  73     -22.537 -12.370  12.018  1.00  0.630          O  
ATOM   1135  H   GLY A  73     -25.044  -8.889  12.363  1.00  0.410          H  
ATOM   1136 1HA  GLY A  73     -24.356 -10.709  13.585  1.00  0.540          H  
ATOM   1137 2HA  GLY A  73     -25.025 -11.746  12.333  1.00  0.540          H  
ATOM   1138  N   VAL A  74     -22.241 -10.198  11.519  1.00  0.430          N  
ATOM   1139  CA  VAL A  74     -20.914 -10.355  10.931  1.00  0.370          C  
ATOM   1140  C   VAL A  74     -19.829  -9.788  11.838  1.00  0.330          C  
ATOM   1141  O   VAL A  74     -19.819  -8.587  12.150  1.00  0.370          O  
ATOM   1142  CB  VAL A  74     -20.876  -9.661   9.540  1.00  0.540          C  
ATOM   1143  CG1 VAL A  74     -19.511  -9.756   8.933  1.00  0.540          C  
ATOM   1144  CG2 VAL A  74     -21.876 -10.335   8.604  1.00  0.540          C  
ATOM   1145  H   VAL A  74     -22.626  -9.272  11.620  1.00  0.520          H  
ATOM   1146  HA  VAL A  74     -20.729 -11.417  10.787  1.00  0.440          H  
ATOM   1147  HB  VAL A  74     -21.122  -8.603   9.657  1.00  0.650          H  
ATOM   1148 1HG1 VAL A  74     -19.505  -9.259   7.962  1.00  0.650          H  
ATOM   1149 2HG1 VAL A  74     -18.795  -9.267   9.591  1.00  0.650          H  
ATOM   1150 3HG1 VAL A  74     -19.236 -10.806   8.807  1.00  0.650          H  
ATOM   1151 1HG2 VAL A  74     -21.848  -9.853   7.642  1.00  0.650          H  
ATOM   1152 2HG2 VAL A  74     -21.617 -11.385   8.492  1.00  0.650          H  
ATOM   1153 3HG2 VAL A  74     -22.858 -10.257   9.007  1.00  0.650          H  
ATOM   1154  N   GLU A  75     -18.924 -10.664  12.266  1.00  0.350          N  
ATOM   1155  CA  GLU A  75     -17.908 -10.273  13.220  1.00  0.370          C  
ATOM   1156  C   GLU A  75     -16.910  -9.303  12.664  1.00  0.360          C  
ATOM   1157  O   GLU A  75     -16.412  -9.450  11.550  1.00  0.360          O  
ATOM   1158  CB  GLU A  75     -17.178 -11.487  13.782  1.00  0.510          C  
ATOM   1159  CG  GLU A  75     -18.045 -12.339  14.658  1.00  0.510          C  
ATOM   1160  CD  GLU A  75     -18.425 -11.601  15.906  1.00  0.510          C  
ATOM   1161  OE1 GLU A  75     -17.559 -11.111  16.579  1.00  0.510          O  
ATOM   1162  OE2 GLU A  75     -19.600 -11.493  16.158  1.00  0.510          O  
ATOM   1163  H   GLU A  75     -18.958 -11.622  11.912  1.00  0.420          H  
ATOM   1164  HA  GLU A  75     -18.411  -9.779  14.052  1.00  0.440          H  
ATOM   1165 1HB  GLU A  75     -16.811 -12.100  12.961  1.00  0.610          H  
ATOM   1166 2HB  GLU A  75     -16.313 -11.159  14.362  1.00  0.610          H  
ATOM   1167 1HG  GLU A  75     -18.949 -12.612  14.111  1.00  0.610          H  
ATOM   1168 2HG  GLU A  75     -17.511 -13.254  14.916  1.00  0.610          H  
ATOM   1169  N   ASN A  76     -16.598  -8.333  13.502  1.00  0.370          N  
ATOM   1170  CA  ASN A  76     -15.640  -7.275  13.283  1.00  0.360          C  
ATOM   1171  C   ASN A  76     -15.929  -6.418  12.072  1.00  0.330          C  
ATOM   1172  O   ASN A  76     -15.011  -5.830  11.498  1.00  0.320          O  
ATOM   1173  CB  ASN A  76     -14.246  -7.828  13.184  1.00  0.510          C  
ATOM   1174  CG  ASN A  76     -13.805  -8.490  14.427  1.00  0.510          C  
ATOM   1175  OD1 ASN A  76     -14.368  -8.290  15.515  1.00  0.510          O  
ATOM   1176  ND2 ASN A  76     -12.769  -9.259  14.298  1.00  0.510          N  
ATOM   1177  H   ASN A  76     -17.076  -8.335  14.391  1.00  0.440          H  
ATOM   1178  HA  ASN A  76     -15.677  -6.610  14.146  1.00  0.430          H  
ATOM   1179 1HB  ASN A  76     -14.185  -8.546  12.368  1.00  0.610          H  
ATOM   1180 2HB  ASN A  76     -13.571  -7.044  12.947  1.00  0.610          H  
ATOM   1181 1HD2 ASN A  76     -12.389  -9.740  15.087  1.00  0.610          H  
ATOM   1182 2HD2 ASN A  76     -12.336  -9.337  13.388  1.00  0.610          H  
ATOM   1183  N   MET A  77     -17.190  -6.265  11.689  1.00  0.350          N  
ATOM   1184  CA  MET A  77     -17.447  -5.370  10.577  1.00  0.350          C  
ATOM   1185  C   MET A  77     -17.360  -3.933  11.100  1.00  0.370          C  
ATOM   1186  O   MET A  77     -17.979  -3.603  12.111  1.00  0.470          O  
ATOM   1187  CB  MET A  77     -18.798  -5.725   9.952  1.00  0.490          C  
ATOM   1188  CG  MET A  77     -19.217  -4.894   8.754  1.00  0.490          C  
ATOM   1189  SD  MET A  77     -20.764  -5.516   7.955  1.00  0.490          S  
ATOM   1190  CE  MET A  77     -22.087  -5.169   9.080  1.00  0.490          C  
ATOM   1191  H   MET A  77     -17.970  -6.777  12.124  1.00  0.420          H  
ATOM   1192  HA  MET A  77     -16.677  -5.503   9.819  1.00  0.420          H  
ATOM   1193 1HB  MET A  77     -18.772  -6.766   9.637  1.00  0.590          H  
ATOM   1194 2HB  MET A  77     -19.571  -5.644  10.717  1.00  0.590          H  
ATOM   1195 1HG  MET A  77     -19.388  -3.862   9.070  1.00  0.590          H  
ATOM   1196 2HG  MET A  77     -18.409  -4.885   8.022  1.00  0.590          H  
ATOM   1197 1HE  MET A  77     -23.021  -5.511   8.638  1.00  0.590          H  
ATOM   1198 2HE  MET A  77     -21.921  -5.687  10.028  1.00  0.590          H  
ATOM   1199 3HE  MET A  77     -22.141  -4.095   9.255  1.00  0.590          H  
ATOM   1200  N   MET A  78     -16.556  -3.082  10.457  1.00  0.330          N  
ATOM   1201  CA  MET A  78     -16.446  -1.700  10.918  1.00  0.330          C  
ATOM   1202  C   MET A  78     -17.479  -0.855  10.209  1.00  0.310          C  
ATOM   1203  O   MET A  78     -18.070   0.053  10.795  1.00  0.320          O  
ATOM   1204  CB  MET A  78     -15.061  -1.120  10.662  1.00  0.460          C  
ATOM   1205  CG  MET A  78     -13.989  -1.751  11.474  1.00  0.460          C  
ATOM   1206  SD  MET A  78     -12.411  -0.886  11.406  1.00  0.460          S  
ATOM   1207  CE  MET A  78     -11.871  -1.046   9.735  1.00  0.460          C  
ATOM   1208  H   MET A  78     -16.056  -3.392   9.630  1.00  0.400          H  
ATOM   1209  HA  MET A  78     -16.656  -1.662  11.985  1.00  0.400          H  
ATOM   1210 1HB  MET A  78     -14.815  -1.245   9.607  1.00  0.550          H  
ATOM   1211 2HB  MET A  78     -15.065  -0.057  10.880  1.00  0.550          H  
ATOM   1212 1HG  MET A  78     -14.315  -1.796  12.508  1.00  0.550          H  
ATOM   1213 2HG  MET A  78     -13.850  -2.764  11.119  1.00  0.550          H  
ATOM   1214 1HE  MET A  78     -10.908  -0.555   9.617  1.00  0.550          H  
ATOM   1215 2HE  MET A  78     -11.774  -2.078   9.485  1.00  0.550          H  
ATOM   1216 3HE  MET A  78     -12.591  -0.575   9.074  1.00  0.550          H  
ATOM   1217  N   TYR A  79     -17.660  -1.147   8.927  1.00  0.290          N  
ATOM   1218  CA  TYR A  79     -18.597  -0.414   8.081  1.00  0.270          C  
ATOM   1219  C   TYR A  79     -18.858  -1.095   6.745  1.00  0.270          C  
ATOM   1220  O   TYR A  79     -18.105  -1.973   6.309  1.00  0.290          O  
ATOM   1221  CB  TYR A  79     -18.160   1.053   7.904  1.00  0.390          C  
ATOM   1222  CG  TYR A  79     -16.719   1.280   7.485  1.00  0.390          C  
ATOM   1223  CD1 TYR A  79     -16.342   1.256   6.158  1.00  0.390          C  
ATOM   1224  CD2 TYR A  79     -15.769   1.555   8.472  1.00  0.390          C  
ATOM   1225  CE1 TYR A  79     -15.013   1.485   5.832  1.00  0.390          C  
ATOM   1226  CE2 TYR A  79     -14.465   1.777   8.146  1.00  0.390          C  
ATOM   1227  CZ  TYR A  79     -14.076   1.740   6.844  1.00  0.390          C  
ATOM   1228  OH  TYR A  79     -12.756   1.961   6.520  1.00  0.390          O  
ATOM   1229  H   TYR A  79     -17.115  -1.922   8.543  1.00  0.350          H  
ATOM   1230  HA  TYR A  79     -19.556  -0.386   8.601  1.00  0.320          H  
ATOM   1231 1HB  TYR A  79     -18.797   1.513   7.147  1.00  0.460          H  
ATOM   1232 2HB  TYR A  79     -18.333   1.603   8.825  1.00  0.460          H  
ATOM   1233  HD1 TYR A  79     -17.078   1.054   5.376  1.00  0.460          H  
ATOM   1234  HD2 TYR A  79     -16.072   1.591   9.516  1.00  0.460          H  
ATOM   1235  HE1 TYR A  79     -14.697   1.463   4.790  1.00  0.460          H  
ATOM   1236  HE2 TYR A  79     -13.736   1.983   8.925  1.00  0.460          H  
ATOM   1237  HH  TYR A  79     -12.618   1.744   5.593  1.00  0.460          H  
ATOM   1238  N   MET A  80     -19.942  -0.680   6.099  1.00  0.250          N  
ATOM   1239  CA  MET A  80     -20.303  -1.174   4.774  1.00  0.250          C  
ATOM   1240  C   MET A  80     -20.730  -0.042   3.840  1.00  0.250          C  
ATOM   1241  O   MET A  80     -21.480   0.854   4.225  1.00  0.260          O  
ATOM   1242  CB  MET A  80     -21.403  -2.233   4.916  1.00  0.350          C  
ATOM   1243  CG  MET A  80     -21.908  -2.845   3.603  1.00  0.350          C  
ATOM   1244  SD  MET A  80     -23.049  -4.226   3.861  1.00  0.350          S  
ATOM   1245  CE  MET A  80     -24.523  -3.449   4.515  1.00  0.350          C  
ATOM   1246  H   MET A  80     -20.530   0.022   6.554  1.00  0.300          H  
ATOM   1247  HA  MET A  80     -19.427  -1.642   4.334  1.00  0.300          H  
ATOM   1248 1HB  MET A  80     -21.027  -3.053   5.532  1.00  0.420          H  
ATOM   1249 2HB  MET A  80     -22.245  -1.792   5.438  1.00  0.420          H  
ATOM   1250 1HG  MET A  80     -22.420  -2.084   3.010  1.00  0.420          H  
ATOM   1251 2HG  MET A  80     -21.057  -3.205   3.024  1.00  0.420          H  
ATOM   1252 1HE  MET A  80     -25.283  -4.212   4.694  1.00  0.420          H  
ATOM   1253 2HE  MET A  80     -24.294  -2.950   5.456  1.00  0.420          H  
ATOM   1254 3HE  MET A  80     -24.905  -2.721   3.802  1.00  0.420          H  
ATOM   1255  N   LYS A  81     -20.274  -0.100   2.595  1.00  0.250          N  
ATOM   1256  CA  LYS A  81     -20.639   0.914   1.600  1.00  0.250          C  
ATOM   1257  C   LYS A  81     -21.038   0.272   0.281  1.00  0.250          C  
ATOM   1258  O   LYS A  81     -20.533  -0.794  -0.066  1.00  0.240          O  
ATOM   1259  CB  LYS A  81     -19.476   1.902   1.405  1.00  0.350          C  
ATOM   1260  CG  LYS A  81     -18.166   1.311   0.847  1.00  0.350          C  
ATOM   1261  CD  LYS A  81     -17.069   2.402   0.749  1.00  0.350          C  
ATOM   1262  CE  LYS A  81     -15.764   1.868   0.132  1.00  0.350          C  
ATOM   1263  NZ  LYS A  81     -14.699   2.944   0.026  1.00  0.350          N  
ATOM   1264  H   LYS A  81     -19.656  -0.879   2.346  1.00  0.300          H  
ATOM   1265  HA  LYS A  81     -21.503   1.469   1.960  1.00  0.300          H  
ATOM   1266 1HB  LYS A  81     -19.796   2.717   0.753  1.00  0.420          H  
ATOM   1267 2HB  LYS A  81     -19.217   2.335   2.359  1.00  0.420          H  
ATOM   1268 1HG  LYS A  81     -17.824   0.507   1.506  1.00  0.420          H  
ATOM   1269 2HG  LYS A  81     -18.344   0.892  -0.142  1.00  0.420          H  
ATOM   1270 1HD  LYS A  81     -17.437   3.220   0.129  1.00  0.420          H  
ATOM   1271 2HD  LYS A  81     -16.855   2.798   1.744  1.00  0.420          H  
ATOM   1272 1HE  LYS A  81     -15.385   1.054   0.751  1.00  0.420          H  
ATOM   1273 2HE  LYS A  81     -15.977   1.482  -0.866  1.00  0.420          H  
ATOM   1274 1HZ  LYS A  81     -13.863   2.555  -0.385  1.00  0.420          H  
ATOM   1275 2HZ  LYS A  81     -15.034   3.702  -0.558  1.00  0.420          H  
ATOM   1276 3HZ  LYS A  81     -14.467   3.316   0.947  1.00  0.420          H  
ATOM   1277  N   SER A  82     -21.906   0.919  -0.487  1.00  0.280          N  
ATOM   1278  CA  SER A  82     -22.251   0.329  -1.780  1.00  0.300          C  
ATOM   1279  C   SER A  82     -22.666   1.336  -2.830  1.00  0.280          C  
ATOM   1280  O   SER A  82     -23.179   2.424  -2.531  1.00  0.280          O  
ATOM   1281  CB  SER A  82     -23.402  -0.639  -1.600  1.00  0.410          C  
ATOM   1282  OG  SER A  82     -24.553   0.057  -1.260  1.00  0.410          O  
ATOM   1283  H   SER A  82     -22.330   1.796  -0.170  1.00  0.340          H  
ATOM   1284  HA  SER A  82     -21.379  -0.203  -2.156  1.00  0.360          H  
ATOM   1285 1HB  SER A  82     -23.562  -1.208  -2.517  1.00  0.490          H  
ATOM   1286 2HB  SER A  82     -23.165  -1.342  -0.815  1.00  0.490          H  
ATOM   1287  HG  SER A  82     -25.204  -0.594  -0.928  1.00  0.490          H  
ATOM   1288  N   VAL A  83     -22.444   0.965  -4.095  1.00  0.310          N  
ATOM   1289  CA  VAL A  83     -22.914   1.794  -5.193  1.00  0.360          C  
ATOM   1290  C   VAL A  83     -23.657   1.003  -6.269  1.00  0.350          C  
ATOM   1291  O   VAL A  83     -23.144   0.024  -6.824  1.00  0.380          O  
ATOM   1292  CB  VAL A  83     -21.767   2.590  -5.863  1.00  0.480          C  
ATOM   1293  CG1 VAL A  83     -22.353   3.475  -7.025  1.00  0.480          C  
ATOM   1294  CG2 VAL A  83     -21.054   3.453  -4.813  1.00  0.480          C  
ATOM   1295  H   VAL A  83     -21.986   0.062  -4.262  1.00  0.370          H  
ATOM   1296  HA  VAL A  83     -23.601   2.518  -4.779  1.00  0.430          H  
ATOM   1297  HB  VAL A  83     -21.050   1.900  -6.310  1.00  0.580          H  
ATOM   1298 1HG1 VAL A  83     -21.544   4.031  -7.495  1.00  0.580          H  
ATOM   1299 2HG1 VAL A  83     -22.833   2.856  -7.781  1.00  0.580          H  
ATOM   1300 3HG1 VAL A  83     -23.085   4.174  -6.617  1.00  0.580          H  
ATOM   1301 1HG2 VAL A  83     -20.250   4.015  -5.284  1.00  0.580          H  
ATOM   1302 2HG2 VAL A  83     -21.757   4.130  -4.365  1.00  0.580          H  
ATOM   1303 3HG2 VAL A  83     -20.636   2.818  -4.040  1.00  0.580          H  
ATOM   1304  N   ALA A  84     -24.861   1.465  -6.590  1.00  0.340          N  
ATOM   1305  CA  ALA A  84     -25.675   0.887  -7.655  1.00  0.360          C  
ATOM   1306  C   ALA A  84     -25.577   1.768  -8.893  1.00  0.410          C  
ATOM   1307  O   ALA A  84     -25.849   2.962  -8.823  1.00  0.600          O  
ATOM   1308  CB  ALA A  84     -27.121   0.772  -7.223  1.00  0.500          C  
ATOM   1309  H   ALA A  84     -25.212   2.261  -6.050  1.00  0.410          H  
ATOM   1310  HA  ALA A  84     -25.286  -0.099  -7.907  1.00  0.430          H  
ATOM   1311 1HB  ALA A  84     -27.672   0.375  -8.021  1.00  0.600          H  
ATOM   1312 2HB  ALA A  84     -27.204   0.131  -6.351  1.00  0.600          H  
ATOM   1313 3HB  ALA A  84     -27.499   1.724  -6.997  1.00  0.600          H  
ATOM   1314  N   GLY A  85     -25.180   1.221 -10.033  1.00  0.410          N  
ATOM   1315  CA  GLY A  85     -25.055   2.066 -11.222  1.00  0.500          C  
ATOM   1316  C   GLY A  85     -26.005   1.754 -12.378  1.00  0.380          C  
ATOM   1317  O   GLY A  85     -26.372   0.601 -12.636  1.00  0.440          O  
ATOM   1318  H   GLY A  85     -24.910   0.233 -10.064  1.00  0.490          H  
ATOM   1319 1HA  GLY A  85     -25.180   3.107 -10.941  1.00  0.600          H  
ATOM   1320 2HA  GLY A  85     -24.032   1.977 -11.591  1.00  0.600          H  
ATOM   1321  N   SER A  86     -26.185   2.769 -13.227  1.00  0.450          N  
ATOM   1322  CA  SER A  86     -26.981   2.727 -14.460  1.00  0.440          C  
ATOM   1323  C   SER A  86     -26.536   1.680 -15.477  1.00  0.470          C  
ATOM   1324  O   SER A  86     -27.244   1.417 -16.448  1.00  0.570          O  
ATOM   1325  CB  SER A  86     -26.983   4.095 -15.125  1.00  0.620          C  
ATOM   1326  OG  SER A  86     -25.709   4.454 -15.582  1.00  0.620          O  
ATOM   1327  H   SER A  86     -25.858   3.688 -12.920  1.00  0.540          H  
ATOM   1328  HA  SER A  86     -28.001   2.477 -14.180  1.00  0.530          H  
ATOM   1329 1HB  SER A  86     -27.679   4.087 -15.962  1.00  0.740          H  
ATOM   1330 2HB  SER A  86     -27.332   4.848 -14.428  1.00  0.740          H  
ATOM   1331  HG  SER A  86     -25.824   5.325 -16.004  1.00  0.740          H  
ATOM   1332  N   ASP A  87     -25.367   1.080 -15.271  1.00  0.440          N  
ATOM   1333  CA  ASP A  87     -24.849   0.043 -16.134  1.00  0.510          C  
ATOM   1334  C   ASP A  87     -25.391  -1.341 -15.753  1.00  0.450          C  
ATOM   1335  O   ASP A  87     -25.035  -2.346 -16.375  1.00  0.520          O  
ATOM   1336  CB  ASP A  87     -23.308   0.102 -16.105  1.00  0.690          C  
ATOM   1337  CG  ASP A  87     -22.743  -0.023 -14.670  1.00  0.690          C  
ATOM   1338  OD1 ASP A  87     -23.564   0.122 -13.778  1.00  0.690          O  
ATOM   1339  OD2 ASP A  87     -21.536  -0.239 -14.450  1.00  0.690          O  
ATOM   1340  H   ASP A  87     -24.799   1.319 -14.454  1.00  0.530          H  
ATOM   1341  HA  ASP A  87     -25.170   0.258 -17.152  1.00  0.610          H  
ATOM   1342 1HB  ASP A  87     -22.891  -0.692 -16.724  1.00  0.820          H  
ATOM   1343 2HB  ASP A  87     -22.982   1.053 -16.525  1.00  0.820          H  
ATOM   1344  N   GLY A  88     -26.314  -1.391 -14.785  1.00  0.380          N  
ATOM   1345  CA  GLY A  88     -26.887  -2.654 -14.357  1.00  0.340          C  
ATOM   1346  C   GLY A  88     -25.962  -3.320 -13.355  1.00  0.310          C  
ATOM   1347  O   GLY A  88     -25.931  -4.541 -13.226  1.00  0.370          O  
ATOM   1348  H   GLY A  88     -26.567  -0.528 -14.301  1.00  0.460          H  
ATOM   1349 1HA  GLY A  88     -27.874  -2.495 -13.941  1.00  0.410          H  
ATOM   1350 2HA  GLY A  88     -27.017  -3.301 -15.220  1.00  0.410          H  
ATOM   1351  N   VAL A  89     -25.130  -2.531 -12.674  1.00  0.370          N  
ATOM   1352  CA  VAL A  89     -24.163  -3.149 -11.768  1.00  0.360          C  
ATOM   1353  C   VAL A  89     -24.152  -2.657 -10.327  1.00  0.330          C  
ATOM   1354  O   VAL A  89     -24.117  -1.461 -10.030  1.00  0.440          O  
ATOM   1355  CB  VAL A  89     -22.736  -3.009 -12.357  1.00  0.510          C  
ATOM   1356  CG1 VAL A  89     -21.677  -3.645 -11.404  1.00  0.510          C  
ATOM   1357  CG2 VAL A  89     -22.693  -3.675 -13.743  1.00  0.510          C  
ATOM   1358  H   VAL A  89     -25.223  -1.508 -12.760  1.00  0.440          H  
ATOM   1359  HA  VAL A  89     -24.382  -4.215 -11.729  1.00  0.430          H  
ATOM   1360  HB  VAL A  89     -22.491  -1.949 -12.461  1.00  0.610          H  
ATOM   1361 1HG1 VAL A  89     -20.688  -3.527 -11.839  1.00  0.610          H  
ATOM   1362 2HG1 VAL A  89     -21.693  -3.152 -10.441  1.00  0.610          H  
ATOM   1363 3HG1 VAL A  89     -21.894  -4.710 -11.271  1.00  0.610          H  
ATOM   1364 1HG2 VAL A  89     -21.698  -3.562 -14.164  1.00  0.610          H  
ATOM   1365 2HG2 VAL A  89     -22.938  -4.734 -13.649  1.00  0.610          H  
ATOM   1366 3HG2 VAL A  89     -23.407  -3.198 -14.405  1.00  0.610          H  
ATOM   1367  N   LEU A  90     -24.169  -3.618  -9.414  1.00  0.290          N  
ATOM   1368  CA  LEU A  90     -24.070  -3.322  -7.997  1.00  0.280          C  
ATOM   1369  C   LEU A  90     -22.791  -3.803  -7.367  1.00  0.250          C  
ATOM   1370  O   LEU A  90     -22.440  -4.983  -7.469  1.00  0.230          O  
ATOM   1371  CB  LEU A  90     -25.168  -3.993  -7.204  1.00  0.400          C  
ATOM   1372  CG  LEU A  90     -25.061  -3.841  -5.669  1.00  0.400          C  
ATOM   1373  CD1 LEU A  90     -25.238  -2.361  -5.248  1.00  0.400          C  
ATOM   1374  CD2 LEU A  90     -26.055  -4.693  -5.088  1.00  0.400          C  
ATOM   1375  H   LEU A  90     -24.231  -4.587  -9.742  1.00  0.350          H  
ATOM   1376  HA  LEU A  90     -24.124  -2.244  -7.874  1.00  0.340          H  
ATOM   1377 1HB  LEU A  90     -26.093  -3.615  -7.505  1.00  0.480          H  
ATOM   1378 2HB  LEU A  90     -25.149  -5.052  -7.439  1.00  0.480          H  
ATOM   1379  HG  LEU A  90     -24.094  -4.184  -5.313  1.00  0.480          H  
ATOM   1380 1HD1 LEU A  90     -25.182  -2.282  -4.161  1.00  0.480          H  
ATOM   1381 2HD1 LEU A  90     -24.468  -1.752  -5.672  1.00  0.480          H  
ATOM   1382 3HD1 LEU A  90     -26.189  -2.001  -5.592  1.00  0.480          H  
ATOM   1383 1HD2 LEU A  90     -25.981  -4.628  -4.008  1.00  0.480          H  
ATOM   1384 2HD2 LEU A  90     -27.040  -4.382  -5.422  1.00  0.480          H  
ATOM   1385 3HD2 LEU A  90     -25.862  -5.715  -5.407  1.00  0.480          H  
ATOM   1386  N   VAL A  91     -22.122  -2.912  -6.646  1.00  0.260          N  
ATOM   1387  CA  VAL A  91     -20.955  -3.331  -5.890  1.00  0.250          C  
ATOM   1388  C   VAL A  91     -21.105  -2.936  -4.408  1.00  0.240          C  
ATOM   1389  O   VAL A  91     -21.265  -1.754  -4.084  1.00  0.260          O  
ATOM   1390  CB  VAL A  91     -19.674  -2.714  -6.495  1.00  0.350          C  
ATOM   1391  CG1 VAL A  91     -18.471  -3.161  -5.713  1.00  0.350          C  
ATOM   1392  CG2 VAL A  91     -19.543  -3.134  -7.960  1.00  0.350          C  
ATOM   1393  H   VAL A  91     -22.445  -1.935  -6.652  1.00  0.310          H  
ATOM   1394  HA  VAL A  91     -20.871  -4.417  -5.940  1.00  0.300          H  
ATOM   1395  HB  VAL A  91     -19.729  -1.628  -6.427  1.00  0.420          H  
ATOM   1396 1HG1 VAL A  91     -17.575  -2.717  -6.145  1.00  0.420          H  
ATOM   1397 2HG1 VAL A  91     -18.549  -2.856  -4.671  1.00  0.420          H  
ATOM   1398 3HG1 VAL A  91     -18.412  -4.241  -5.773  1.00  0.420          H  
ATOM   1399 1HG2 VAL A  91     -18.644  -2.696  -8.384  1.00  0.420          H  
ATOM   1400 2HG2 VAL A  91     -19.492  -4.215  -8.024  1.00  0.420          H  
ATOM   1401 3HG2 VAL A  91     -20.403  -2.782  -8.514  1.00  0.420          H  
ATOM   1402  N   THR A  92     -21.026  -3.927  -3.512  1.00  0.220          N  
ATOM   1403  CA  THR A  92     -21.119  -3.703  -2.062  1.00  0.230          C  
ATOM   1404  C   THR A  92     -19.802  -4.083  -1.394  1.00  0.220          C  
ATOM   1405  O   THR A  92     -19.262  -5.157  -1.638  1.00  0.230          O  
ATOM   1406  CB  THR A  92     -22.269  -4.528  -1.424  1.00  0.320          C  
ATOM   1407  OG1 THR A  92     -23.519  -4.148  -2.015  1.00  0.320          O  
ATOM   1408  CG2 THR A  92     -22.332  -4.303   0.119  1.00  0.320          C  
ATOM   1409  H   THR A  92     -20.926  -4.885  -3.863  1.00  0.260          H  
ATOM   1410  HA  THR A  92     -21.292  -2.649  -1.872  1.00  0.280          H  
ATOM   1411  HB  THR A  92     -22.104  -5.564  -1.615  1.00  0.380          H  
ATOM   1412  HG1 THR A  92     -23.531  -4.469  -2.921  1.00  0.380          H  
ATOM   1413 1HG2 THR A  92     -23.148  -4.893   0.535  1.00  0.380          H  
ATOM   1414 2HG2 THR A  92     -21.399  -4.612   0.590  1.00  0.380          H  
ATOM   1415 3HG2 THR A  92     -22.506  -3.253   0.333  1.00  0.380          H  
ATOM   1416  N   THR A  93     -19.257  -3.205  -0.566  1.00  0.220          N  
ATOM   1417  CA  THR A  93     -17.995  -3.495   0.101  1.00  0.220          C  
ATOM   1418  C   THR A  93     -18.123  -3.483   1.621  1.00  0.210          C  
ATOM   1419  O   THR A  93     -18.588  -2.516   2.236  1.00  0.230          O  
ATOM   1420  CB  THR A  93     -16.895  -2.500  -0.339  1.00  0.310          C  
ATOM   1421  OG1 THR A  93     -16.711  -2.590  -1.761  1.00  0.310          O  
ATOM   1422  CG2 THR A  93     -15.583  -2.857   0.332  1.00  0.310          C  
ATOM   1423  H   THR A  93     -19.731  -2.325  -0.395  1.00  0.260          H  
ATOM   1424  HA  THR A  93     -17.670  -4.492  -0.183  1.00  0.260          H  
ATOM   1425  HB  THR A  93     -17.183  -1.484  -0.074  1.00  0.370          H  
ATOM   1426  HG1 THR A  93     -17.456  -2.160  -2.187  1.00  0.370          H  
ATOM   1427 1HG2 THR A  93     -14.813  -2.165   0.001  1.00  0.370          H  
ATOM   1428 2HG2 THR A  93     -15.670  -2.796   1.416  1.00  0.370          H  
ATOM   1429 3HG2 THR A  93     -15.309  -3.874   0.046  1.00  0.370          H  
ATOM   1430  N   VAL A  94     -17.670  -4.571   2.230  1.00  0.210          N  
ATOM   1431  CA  VAL A  94     -17.703  -4.743   3.672  1.00  0.250          C  
ATOM   1432  C   VAL A  94     -16.275  -4.614   4.230  1.00  0.270          C  
ATOM   1433  O   VAL A  94     -15.376  -5.354   3.822  1.00  0.300          O  
ATOM   1434  CB  VAL A  94     -18.287  -6.140   4.004  1.00  0.330          C  
ATOM   1435  CG1 VAL A  94     -18.340  -6.323   5.478  1.00  0.330          C  
ATOM   1436  CG2 VAL A  94     -19.686  -6.293   3.388  1.00  0.330          C  
ATOM   1437  H   VAL A  94     -17.313  -5.323   1.634  1.00  0.250          H  
ATOM   1438  HA  VAL A  94     -18.331  -3.970   4.117  1.00  0.300          H  
ATOM   1439  HB  VAL A  94     -17.630  -6.905   3.595  1.00  0.400          H  
ATOM   1440 1HG1 VAL A  94     -18.744  -7.303   5.726  1.00  0.400          H  
ATOM   1441 2HG1 VAL A  94     -17.359  -6.217   5.921  1.00  0.400          H  
ATOM   1442 3HG1 VAL A  94     -18.979  -5.557   5.850  1.00  0.400          H  
ATOM   1443 1HG2 VAL A  94     -20.083  -7.280   3.620  1.00  0.400          H  
ATOM   1444 2HG2 VAL A  94     -20.337  -5.534   3.803  1.00  0.400          H  
ATOM   1445 3HG2 VAL A  94     -19.632  -6.175   2.306  1.00  0.400          H  
ATOM   1446  N   THR A  95     -16.060  -3.670   5.154  1.00  0.280          N  
ATOM   1447  CA  THR A  95     -14.724  -3.435   5.724  1.00  0.330          C  
ATOM   1448  C   THR A  95     -14.664  -3.984   7.141  1.00  0.300          C  
ATOM   1449  O   THR A  95     -15.521  -3.664   7.977  1.00  0.270          O  
ATOM   1450  CB  THR A  95     -14.355  -1.938   5.742  1.00  0.440          C  
ATOM   1451  OG1 THR A  95     -14.361  -1.422   4.406  1.00  0.440          O  
ATOM   1452  CG2 THR A  95     -12.954  -1.767   6.319  1.00  0.440          C  
ATOM   1453  H   THR A  95     -16.844  -3.090   5.468  1.00  0.340          H  
ATOM   1454  HA  THR A  95     -13.981  -3.965   5.126  1.00  0.400          H  
ATOM   1455  HB  THR A  95     -15.075  -1.393   6.349  1.00  0.530          H  
ATOM   1456  HG1 THR A  95     -15.271  -1.362   4.106  1.00  0.530          H  
ATOM   1457 1HG2 THR A  95     -12.682  -0.723   6.327  1.00  0.530          H  
ATOM   1458 2HG2 THR A  95     -12.922  -2.145   7.327  1.00  0.530          H  
ATOM   1459 3HG2 THR A  95     -12.240  -2.321   5.705  1.00  0.530          H  
ATOM   1460  N   PHE A  96     -13.621  -4.773   7.415  1.00  0.330          N  
ATOM   1461  CA  PHE A  96     -13.426  -5.448   8.696  1.00  0.320          C  
ATOM   1462  C   PHE A  96     -12.279  -4.887   9.511  1.00  0.330          C  
ATOM   1463  O   PHE A  96     -11.318  -4.367   8.962  1.00  0.350          O  
ATOM   1464  CB  PHE A  96     -13.140  -6.910   8.435  1.00  0.450          C  
ATOM   1465  CG  PHE A  96     -14.266  -7.607   7.800  1.00  0.450          C  
ATOM   1466  CD1 PHE A  96     -14.433  -7.565   6.419  1.00  0.450          C  
ATOM   1467  CD2 PHE A  96     -15.163  -8.318   8.555  1.00  0.450          C  
ATOM   1468  CE1 PHE A  96     -15.477  -8.203   5.832  1.00  0.450          C  
ATOM   1469  CE2 PHE A  96     -16.192  -8.965   7.967  1.00  0.450          C  
ATOM   1470  CZ  PHE A  96     -16.361  -8.909   6.606  1.00  0.450          C  
ATOM   1471  H   PHE A  96     -12.941  -4.953   6.667  1.00  0.400          H  
ATOM   1472  HA  PHE A  96     -14.338  -5.353   9.271  1.00  0.380          H  
ATOM   1473 1HB  PHE A  96     -12.276  -6.994   7.804  1.00  0.540          H  
ATOM   1474 2HB  PHE A  96     -12.915  -7.403   9.379  1.00  0.540          H  
ATOM   1475  HD1 PHE A  96     -13.727  -7.005   5.801  1.00  0.540          H  
ATOM   1476  HD2 PHE A  96     -15.046  -8.371   9.647  1.00  0.540          H  
ATOM   1477  HE1 PHE A  96     -15.605  -8.150   4.761  1.00  0.540          H  
ATOM   1478  HE2 PHE A  96     -16.868  -9.527   8.585  1.00  0.540          H  
ATOM   1479  HZ  PHE A  96     -17.183  -9.425   6.148  1.00  0.540          H  
ATOM   1480  N   ARG A  97     -12.347  -5.039  10.826  1.00  0.320          N  
ATOM   1481  CA  ARG A  97     -11.269  -4.565  11.688  1.00  0.320          C  
ATOM   1482  C   ARG A  97      -9.944  -5.217  11.293  1.00  0.320          C  
ATOM   1483  O   ARG A  97      -9.910  -6.435  11.071  1.00  0.320          O  
ATOM   1484  CB  ARG A  97     -11.545  -4.904  13.145  1.00  0.450          C  
ATOM   1485  CG  ARG A  97     -12.723  -4.185  13.764  1.00  0.450          C  
ATOM   1486  CD  ARG A  97     -12.971  -4.628  15.147  1.00  0.450          C  
ATOM   1487  NE  ARG A  97     -14.135  -3.971  15.718  1.00  0.450          N  
ATOM   1488  CZ  ARG A  97     -14.656  -4.234  16.934  1.00  0.450          C  
ATOM   1489  NH1 ARG A  97     -14.117  -5.159  17.706  1.00  0.450          N  
ATOM   1490  NH2 ARG A  97     -15.715  -3.556  17.351  1.00  0.450          N  
ATOM   1491  H   ARG A  97     -13.194  -5.463  11.222  1.00  0.380          H  
ATOM   1492  HA  ARG A  97     -11.214  -3.494  11.575  1.00  0.380          H  
ATOM   1493 1HB  ARG A  97     -11.683  -5.968  13.251  1.00  0.540          H  
ATOM   1494 2HB  ARG A  97     -10.672  -4.648  13.740  1.00  0.540          H  
ATOM   1495 1HG  ARG A  97     -12.517  -3.118  13.784  1.00  0.540          H  
ATOM   1496 2HG  ARG A  97     -13.621  -4.371  13.181  1.00  0.540          H  
ATOM   1497 1HD  ARG A  97     -13.142  -5.699  15.156  1.00  0.540          H  
ATOM   1498 2HD  ARG A  97     -12.105  -4.390  15.762  1.00  0.540          H  
ATOM   1499  HE  ARG A  97     -14.586  -3.253  15.162  1.00  0.540          H  
ATOM   1500 1HH1 ARG A  97     -13.311  -5.680  17.392  1.00  0.540          H  
ATOM   1501 2HH1 ARG A  97     -14.513  -5.352  18.615  1.00  0.540          H  
ATOM   1502 1HH2 ARG A  97     -16.127  -2.846  16.758  1.00  0.540          H  
ATOM   1503 2HH2 ARG A  97     -16.111  -3.742  18.261  1.00  0.540          H  
ATOM   1504  N   PRO A  98      -8.822  -4.474  11.259  1.00  0.330          N  
ATOM   1505  CA  PRO A  98      -7.527  -4.996  10.890  1.00  0.330          C  
ATOM   1506  C   PRO A  98      -7.210  -6.132  11.832  1.00  0.350          C  
ATOM   1507  O   PRO A  98      -7.477  -6.041  13.030  1.00  0.380          O  
ATOM   1508  CB  PRO A  98      -6.597  -3.783  11.047  1.00  0.490          C  
ATOM   1509  CG  PRO A  98      -7.340  -2.832  11.976  1.00  0.490          C  
ATOM   1510  CD  PRO A  98      -8.816  -3.064  11.690  1.00  0.490          C  
ATOM   1511  HA  PRO A  98      -7.550  -5.346   9.861  1.00  0.400          H  
ATOM   1512 1HB  PRO A  98      -5.631  -4.107  11.462  1.00  0.590          H  
ATOM   1513 2HB  PRO A  98      -6.386  -3.339  10.060  1.00  0.590          H  
ATOM   1514 1HG  PRO A  98      -7.078  -3.058  13.025  1.00  0.590          H  
ATOM   1515 2HG  PRO A  98      -7.027  -1.794  11.785  1.00  0.590          H  
ATOM   1516 1HD  PRO A  98      -9.364  -2.919  12.629  1.00  0.590          H  
ATOM   1517 2HD  PRO A  98      -9.179  -2.408  10.884  1.00  0.590          H  
ATOM   1518  N   GLY A  99      -6.652  -7.205  11.283  1.00  0.340          N  
ATOM   1519  CA  GLY A  99      -6.350  -8.396  12.059  1.00  0.360          C  
ATOM   1520  C   GLY A  99      -7.390  -9.501  11.809  1.00  0.360          C  
ATOM   1521  O   GLY A  99      -7.101 -10.683  12.010  1.00  0.370          O  
ATOM   1522  H   GLY A  99      -6.412  -7.205  10.302  1.00  0.410          H  
ATOM   1523 1HA  GLY A  99      -5.358  -8.760  11.795  1.00  0.430          H  
ATOM   1524 2HA  GLY A  99      -6.329  -8.147  13.119  1.00  0.430          H  
ATOM   1525  N   THR A 100      -8.599  -9.120  11.371  1.00  0.350          N  
ATOM   1526  CA  THR A 100      -9.669 -10.083  11.101  1.00  0.350          C  
ATOM   1527  C   THR A 100      -9.265 -11.058  10.017  1.00  0.350          C  
ATOM   1528  O   THR A 100      -8.767 -10.660   8.970  1.00  0.350          O  
ATOM   1529  CB  THR A 100     -10.993  -9.374  10.704  1.00  0.490          C  
ATOM   1530  OG1 THR A 100     -11.406  -8.534  11.775  1.00  0.490          O  
ATOM   1531  CG2 THR A 100     -12.118 -10.381  10.393  1.00  0.490          C  
ATOM   1532  H   THR A 100      -8.809  -8.130  11.224  1.00  0.420          H  
ATOM   1533  HA  THR A 100      -9.855 -10.653  12.011  1.00  0.420          H  
ATOM   1534  HB  THR A 100     -10.821  -8.759   9.830  1.00  0.590          H  
ATOM   1535  HG1 THR A 100     -10.820  -7.743  11.784  1.00  0.590          H  
ATOM   1536 1HG2 THR A 100     -13.022  -9.839  10.130  1.00  0.590          H  
ATOM   1537 2HG2 THR A 100     -11.835 -11.018   9.559  1.00  0.590          H  
ATOM   1538 3HG2 THR A 100     -12.311 -10.996  11.268  1.00  0.590          H  
ATOM   1539  N   ASP A 101      -9.500 -12.342  10.262  1.00  0.350          N  
ATOM   1540  CA  ASP A 101      -9.183 -13.380   9.299  1.00  0.360          C  
ATOM   1541  C   ASP A 101     -10.052 -13.205   8.040  1.00  0.340          C  
ATOM   1542  O   ASP A 101     -11.283 -13.269   8.160  1.00  0.330          O  
ATOM   1543  CB  ASP A 101      -9.407 -14.755   9.933  1.00  0.500          C  
ATOM   1544  CG  ASP A 101      -9.015 -15.895   9.031  1.00  0.500          C  
ATOM   1545  OD1 ASP A 101      -9.541 -15.951   7.914  1.00  0.500          O  
ATOM   1546  OD2 ASP A 101      -8.181 -16.689   9.427  1.00  0.500          O  
ATOM   1547  H   ASP A 101      -9.898 -12.598  11.154  1.00  0.420          H  
ATOM   1548  HA  ASP A 101      -8.126 -13.318   9.079  1.00  0.430          H  
ATOM   1549 1HB  ASP A 101      -8.823 -14.826  10.854  1.00  0.600          H  
ATOM   1550 2HB  ASP A 101     -10.448 -14.860  10.212  1.00  0.600          H  
ATOM   1551  N   PRO A 102      -9.462 -12.905   6.850  1.00  0.350          N  
ATOM   1552  CA  PRO A 102     -10.149 -12.667   5.592  1.00  0.340          C  
ATOM   1553  C   PRO A 102     -11.005 -13.824   5.100  1.00  0.330          C  
ATOM   1554  O   PRO A 102     -11.958 -13.589   4.352  1.00  0.300          O  
ATOM   1555  CB  PRO A 102      -8.996 -12.447   4.602  1.00  0.510          C  
ATOM   1556  CG  PRO A 102      -7.841 -11.982   5.430  1.00  0.510          C  
ATOM   1557  CD  PRO A 102      -7.977 -12.737   6.739  1.00  0.510          C  
ATOM   1558  HA  PRO A 102     -10.750 -11.753   5.691  1.00  0.410          H  
ATOM   1559 1HB  PRO A 102      -8.778 -13.386   4.065  1.00  0.610          H  
ATOM   1560 2HB  PRO A 102      -9.303 -11.714   3.852  1.00  0.610          H  
ATOM   1561 1HG  PRO A 102      -6.889 -12.186   4.903  1.00  0.610          H  
ATOM   1562 2HG  PRO A 102      -7.892 -10.891   5.573  1.00  0.610          H  
ATOM   1563 1HD  PRO A 102      -7.474 -13.718   6.701  1.00  0.610          H  
ATOM   1564 2HD  PRO A 102      -7.560 -12.077   7.502  1.00  0.610          H  
ATOM   1565  N   ASP A 103     -10.724 -15.058   5.540  1.00  0.360          N  
ATOM   1566  CA  ASP A 103     -11.510 -16.176   5.065  1.00  0.370          C  
ATOM   1567  C   ASP A 103     -12.726 -16.265   5.925  1.00  0.350          C  
ATOM   1568  O   ASP A 103     -13.827 -16.498   5.434  1.00  0.370          O  
ATOM   1569  CB  ASP A 103     -10.703 -17.477   5.102  1.00  0.510          C  
ATOM   1570  CG  ASP A 103      -9.578 -17.512   4.062  1.00  0.510          C  
ATOM   1571  OD1 ASP A 103      -9.899 -17.501   2.885  1.00  0.510          O  
ATOM   1572  OD2 ASP A 103      -8.433 -17.510   4.414  1.00  0.510          O  
ATOM   1573  H   ASP A 103      -9.976 -15.269   6.217  1.00  0.430          H  
ATOM   1574  HA  ASP A 103     -11.824 -15.990   4.040  1.00  0.440          H  
ATOM   1575 1HB  ASP A 103     -10.259 -17.595   6.098  1.00  0.620          H  
ATOM   1576 2HB  ASP A 103     -11.366 -18.325   4.938  1.00  0.620          H  
ATOM   1577  N   GLN A 104     -12.557 -16.022   7.213  1.00  0.330          N  
ATOM   1578  CA  GLN A 104     -13.734 -16.070   8.060  1.00  0.330          C  
ATOM   1579  C   GLN A 104     -14.673 -14.951   7.621  1.00  0.300          C  
ATOM   1580  O   GLN A 104     -15.897 -15.118   7.611  1.00  0.310          O  
ATOM   1581  CB  GLN A 104     -13.370 -15.937   9.532  1.00  0.460          C  
ATOM   1582  CG  GLN A 104     -12.633 -17.143  10.073  1.00  0.460          C  
ATOM   1583  CD  GLN A 104     -12.256 -16.990  11.516  1.00  0.460          C  
ATOM   1584  OE1 GLN A 104     -12.262 -15.879  12.054  1.00  0.460          O  
ATOM   1585  NE2 GLN A 104     -11.932 -18.105  12.154  1.00  0.460          N  
ATOM   1586  H   GLN A 104     -11.598 -15.853   7.570  1.00  0.400          H  
ATOM   1587  HA  GLN A 104     -14.241 -17.021   7.910  1.00  0.400          H  
ATOM   1588 1HB  GLN A 104     -12.748 -15.054   9.667  1.00  0.550          H  
ATOM   1589 2HB  GLN A 104     -14.274 -15.796  10.122  1.00  0.550          H  
ATOM   1590 1HG  GLN A 104     -13.278 -18.014   9.982  1.00  0.550          H  
ATOM   1591 2HG  GLN A 104     -11.721 -17.290   9.491  1.00  0.550          H  
ATOM   1592 1HE2 GLN A 104     -11.681 -18.088  13.124  1.00  0.550          H  
ATOM   1593 2HE2 GLN A 104     -11.945 -18.981  11.677  1.00  0.550          H  
ATOM   1594  N   ALA A 105     -14.084 -13.805   7.258  1.00  0.290          N  
ATOM   1595  CA  ALA A 105     -14.822 -12.638   6.816  1.00  0.280          C  
ATOM   1596  C   ALA A 105     -15.619 -12.902   5.534  1.00  0.300          C  
ATOM   1597  O   ALA A 105     -16.823 -12.618   5.482  1.00  0.310          O  
ATOM   1598  CB  ALA A 105     -13.829 -11.517   6.578  1.00  0.400          C  
ATOM   1599  H   ALA A 105     -13.063 -13.742   7.328  1.00  0.350          H  
ATOM   1600  HA  ALA A 105     -15.521 -12.354   7.602  1.00  0.340          H  
ATOM   1601 1HB  ALA A 105     -14.334 -10.647   6.271  1.00  0.480          H  
ATOM   1602 2HB  ALA A 105     -13.276 -11.317   7.493  1.00  0.480          H  
ATOM   1603 3HB  ALA A 105     -13.142 -11.812   5.803  1.00  0.480          H  
ATOM   1604  N   GLN A 106     -14.976 -13.510   4.517  1.00  0.320          N  
ATOM   1605  CA  GLN A 106     -15.654 -13.789   3.250  1.00  0.350          C  
ATOM   1606  C   GLN A 106     -16.811 -14.719   3.446  1.00  0.380          C  
ATOM   1607  O   GLN A 106     -17.868 -14.570   2.825  1.00  0.400          O  
ATOM   1608  CB  GLN A 106     -14.716 -14.447   2.236  1.00  0.480          C  
ATOM   1609  CG  GLN A 106     -15.352 -14.678   0.824  1.00  0.480          C  
ATOM   1610  CD  GLN A 106     -14.442 -15.420  -0.162  1.00  0.480          C  
ATOM   1611  OE1 GLN A 106     -13.579 -16.223   0.215  1.00  0.480          O  
ATOM   1612  NE2 GLN A 106     -14.617 -15.180  -1.453  1.00  0.480          N  
ATOM   1613  H   GLN A 106     -13.976 -13.724   4.598  1.00  0.380          H  
ATOM   1614  HA  GLN A 106     -16.032 -12.860   2.842  1.00  0.420          H  
ATOM   1615 1HB  GLN A 106     -13.856 -13.828   2.131  1.00  0.570          H  
ATOM   1616 2HB  GLN A 106     -14.374 -15.409   2.627  1.00  0.570          H  
ATOM   1617 1HG  GLN A 106     -16.280 -15.241   0.913  1.00  0.570          H  
ATOM   1618 2HG  GLN A 106     -15.547 -13.701   0.399  1.00  0.570          H  
ATOM   1619 1HE2 GLN A 106     -14.056 -15.645  -2.129  1.00  0.570          H  
ATOM   1620 2HE2 GLN A 106     -15.323 -14.548  -1.805  1.00  0.570          H  
ATOM   1621  N   VAL A 107     -16.579 -15.732   4.258  1.00  0.380          N  
ATOM   1622  CA  VAL A 107     -17.554 -16.756   4.476  1.00  0.430          C  
ATOM   1623  C   VAL A 107     -18.757 -16.223   5.224  1.00  0.350          C  
ATOM   1624  O   VAL A 107     -19.886 -16.548   4.850  1.00  0.330          O  
ATOM   1625  CB  VAL A 107     -16.877 -17.922   5.146  1.00  0.580          C  
ATOM   1626  CG1 VAL A 107     -17.858 -18.954   5.506  1.00  0.580          C  
ATOM   1627  CG2 VAL A 107     -15.847 -18.462   4.190  1.00  0.580          C  
ATOM   1628  H   VAL A 107     -15.667 -15.804   4.725  1.00  0.460          H  
ATOM   1629  HA  VAL A 107     -17.896 -17.104   3.501  1.00  0.520          H  
ATOM   1630  HB  VAL A 107     -16.379 -17.578   6.056  1.00  0.700          H  
ATOM   1631 1HG1 VAL A 107     -17.313 -19.755   5.944  1.00  0.700          H  
ATOM   1632 2HG1 VAL A 107     -18.589 -18.559   6.209  1.00  0.700          H  
ATOM   1633 3HG1 VAL A 107     -18.372 -19.309   4.610  1.00  0.700          H  
ATOM   1634 1HG2 VAL A 107     -15.317 -19.270   4.664  1.00  0.700          H  
ATOM   1635 2HG2 VAL A 107     -16.345 -18.803   3.296  1.00  0.700          H  
ATOM   1636 3HG2 VAL A 107     -15.138 -17.701   3.916  1.00  0.700          H  
ATOM   1637  N   GLN A 108     -18.549 -15.424   6.276  1.00  0.320          N  
ATOM   1638  CA  GLN A 108     -19.704 -14.886   6.964  1.00  0.320          C  
ATOM   1639  C   GLN A 108     -20.529 -14.022   6.026  1.00  0.280          C  
ATOM   1640  O   GLN A 108     -21.757 -14.146   6.012  1.00  0.340          O  
ATOM   1641  CB  GLN A 108     -19.295 -14.072   8.185  1.00  0.450          C  
ATOM   1642  CG  GLN A 108     -18.764 -14.908   9.311  1.00  0.450          C  
ATOM   1643  CD  GLN A 108     -18.291 -14.080  10.468  1.00  0.450          C  
ATOM   1644  OE1 GLN A 108     -18.868 -13.017  10.750  1.00  0.450          O  
ATOM   1645  NE2 GLN A 108     -17.251 -14.557  11.130  1.00  0.450          N  
ATOM   1646  H   GLN A 108     -17.598 -15.205   6.597  1.00  0.380          H  
ATOM   1647  HA  GLN A 108     -20.319 -15.720   7.292  1.00  0.380          H  
ATOM   1648 1HB  GLN A 108     -18.510 -13.366   7.897  1.00  0.540          H  
ATOM   1649 2HB  GLN A 108     -20.144 -13.495   8.546  1.00  0.540          H  
ATOM   1650 1HG  GLN A 108     -19.564 -15.559   9.665  1.00  0.540          H  
ATOM   1651 2HG  GLN A 108     -17.937 -15.511   8.953  1.00  0.540          H  
ATOM   1652 1HE2 GLN A 108     -16.865 -14.070  11.914  1.00  0.540          H  
ATOM   1653 2HE2 GLN A 108     -16.840 -15.425  10.838  1.00  0.540          H  
ATOM   1654  N   VAL A 109     -19.877 -13.211   5.185  1.00  0.240          N  
ATOM   1655  CA  VAL A 109     -20.645 -12.382   4.277  1.00  0.220          C  
ATOM   1656  C   VAL A 109     -21.418 -13.255   3.299  1.00  0.230          C  
ATOM   1657  O   VAL A 109     -22.604 -12.999   3.082  1.00  0.230          O  
ATOM   1658  CB  VAL A 109     -19.756 -11.362   3.532  1.00  0.320          C  
ATOM   1659  CG1 VAL A 109     -20.561 -10.623   2.431  1.00  0.320          C  
ATOM   1660  CG2 VAL A 109     -19.219 -10.347   4.533  1.00  0.320          C  
ATOM   1661  H   VAL A 109     -18.852 -13.141   5.218  1.00  0.290          H  
ATOM   1662  HA  VAL A 109     -21.365 -11.815   4.866  1.00  0.260          H  
ATOM   1663  HB  VAL A 109     -18.926 -11.893   3.059  1.00  0.380          H  
ATOM   1664 1HG1 VAL A 109     -19.907  -9.913   1.927  1.00  0.380          H  
ATOM   1665 2HG1 VAL A 109     -20.942 -11.335   1.696  1.00  0.380          H  
ATOM   1666 3HG1 VAL A 109     -21.399 -10.089   2.882  1.00  0.380          H  
ATOM   1667 1HG2 VAL A 109     -18.574  -9.632   4.022  1.00  0.380          H  
ATOM   1668 2HG2 VAL A 109     -20.050  -9.819   5.004  1.00  0.380          H  
ATOM   1669 3HG2 VAL A 109     -18.651 -10.874   5.292  1.00  0.380          H  
ATOM   1670  N   GLN A 110     -20.784 -14.280   2.708  1.00  0.250          N  
ATOM   1671  CA  GLN A 110     -21.520 -15.112   1.766  1.00  0.270          C  
ATOM   1672  C   GLN A 110     -22.664 -15.871   2.419  1.00  0.290          C  
ATOM   1673  O   GLN A 110     -23.716 -16.039   1.804  1.00  0.310          O  
ATOM   1674  CB  GLN A 110     -20.613 -16.047   0.973  1.00  0.370          C  
ATOM   1675  CG  GLN A 110     -21.378 -16.930  -0.063  1.00  0.370          C  
ATOM   1676  CD  GLN A 110     -22.204 -16.132  -1.109  1.00  0.370          C  
ATOM   1677  OE1 GLN A 110     -21.900 -14.983  -1.474  1.00  0.370          O  
ATOM   1678  NE2 GLN A 110     -23.271 -16.790  -1.605  1.00  0.370          N  
ATOM   1679  H   GLN A 110     -19.792 -14.461   2.898  1.00  0.300          H  
ATOM   1680  HA  GLN A 110     -21.951 -14.438   1.038  1.00  0.320          H  
ATOM   1681 1HB  GLN A 110     -19.858 -15.467   0.448  1.00  0.440          H  
ATOM   1682 2HB  GLN A 110     -20.088 -16.710   1.668  1.00  0.440          H  
ATOM   1683 1HG  GLN A 110     -20.640 -17.524  -0.605  1.00  0.440          H  
ATOM   1684 2HG  GLN A 110     -22.057 -17.598   0.470  1.00  0.440          H  
ATOM   1685 1HE2 GLN A 110     -23.902 -16.370  -2.318  1.00  0.440          H  
ATOM   1686 2HE2 GLN A 110     -23.468 -17.719  -1.295  1.00  0.440          H  
ATOM   1687  N   ASN A 111     -22.512 -16.298   3.670  1.00  0.300          N  
ATOM   1688  CA  ASN A 111     -23.621 -16.976   4.326  1.00  0.360          C  
ATOM   1689  C   ASN A 111     -24.850 -16.057   4.412  1.00  0.350          C  
ATOM   1690  O   ASN A 111     -25.986 -16.532   4.338  1.00  0.510          O  
ATOM   1691  CB  ASN A 111     -23.224 -17.443   5.713  1.00  0.480          C  
ATOM   1692  CG  ASN A 111     -22.340 -18.654   5.726  1.00  0.480          C  
ATOM   1693  OD1 ASN A 111     -22.309 -19.452   4.782  1.00  0.480          O  
ATOM   1694  ND2 ASN A 111     -21.617 -18.819   6.796  1.00  0.480          N  
ATOM   1695  H   ASN A 111     -21.604 -16.209   4.139  1.00  0.360          H  
ATOM   1696  HA  ASN A 111     -23.900 -17.842   3.727  1.00  0.430          H  
ATOM   1697 1HB  ASN A 111     -22.690 -16.635   6.204  1.00  0.580          H  
ATOM   1698 2HB  ASN A 111     -24.119 -17.647   6.300  1.00  0.580          H  
ATOM   1699 1HD2 ASN A 111     -21.026 -19.615   6.870  1.00  0.580          H  
ATOM   1700 2HD2 ASN A 111     -21.652 -18.160   7.544  1.00  0.580          H  
ATOM   1701  N   ARG A 112     -24.630 -14.739   4.550  1.00  0.250          N  
ATOM   1702  CA  ARG A 112     -25.741 -13.789   4.618  1.00  0.250          C  
ATOM   1703  C   ARG A 112     -26.298 -13.519   3.208  1.00  0.220          C  
ATOM   1704  O   ARG A 112     -27.522 -13.503   3.004  1.00  0.240          O  
ATOM   1705  CB  ARG A 112     -25.293 -12.484   5.274  1.00  0.350          C  
ATOM   1706  CG  ARG A 112     -25.303 -12.482   6.863  1.00  0.350          C  
ATOM   1707  CD  ARG A 112     -24.196 -13.285   7.379  1.00  0.350          C  
ATOM   1708  NE  ARG A 112     -24.058 -13.354   8.825  1.00  0.350          N  
ATOM   1709  CZ  ARG A 112     -23.319 -14.327   9.437  1.00  0.350          C  
ATOM   1710  NH1 ARG A 112     -22.738 -15.248   8.714  1.00  0.350          N  
ATOM   1711  NH2 ARG A 112     -23.154 -14.380  10.728  1.00  0.350          N  
ATOM   1712  H   ARG A 112     -23.664 -14.404   4.654  1.00  0.300          H  
ATOM   1713  HA  ARG A 112     -26.533 -14.223   5.227  1.00  0.300          H  
ATOM   1714 1HB  ARG A 112     -24.275 -12.257   4.960  1.00  0.420          H  
ATOM   1715 2HB  ARG A 112     -25.921 -11.673   4.923  1.00  0.420          H  
ATOM   1716 1HG  ARG A 112     -25.165 -11.478   7.237  1.00  0.420          H  
ATOM   1717 2HG  ARG A 112     -26.242 -12.885   7.236  1.00  0.420          H  
ATOM   1718 1HD  ARG A 112     -24.271 -14.283   7.013  1.00  0.420          H  
ATOM   1719 2HD  ARG A 112     -23.315 -12.800   7.009  1.00  0.420          H  
ATOM   1720  HE  ARG A 112     -24.488 -12.597   9.392  1.00  0.420          H  
ATOM   1721 1HH1 ARG A 112     -22.821 -15.226   7.703  1.00  0.420          H  
ATOM   1722 2HH1 ARG A 112     -22.175 -15.961   9.153  1.00  0.420          H  
ATOM   1723 1HH2 ARG A 112     -23.537 -13.664  11.335  1.00  0.420          H  
ATOM   1724 2HH2 ARG A 112     -22.575 -15.087  11.130  1.00  0.420          H  
ATOM   1725  N   VAL A 113     -25.394 -13.391   2.225  1.00  0.210          N  
ATOM   1726  CA  VAL A 113     -25.771 -13.139   0.834  1.00  0.190          C  
ATOM   1727  C   VAL A 113     -26.634 -14.280   0.337  1.00  0.210          C  
ATOM   1728  O   VAL A 113     -27.659 -14.042  -0.296  1.00  0.220          O  
ATOM   1729  CB  VAL A 113     -24.518 -12.964  -0.064  1.00  0.270          C  
ATOM   1730  CG1 VAL A 113     -24.877 -12.955  -1.554  1.00  0.270          C  
ATOM   1731  CG2 VAL A 113     -23.839 -11.639   0.284  1.00  0.270          C  
ATOM   1732  H   VAL A 113     -24.402 -13.421   2.477  1.00  0.250          H  
ATOM   1733  HA  VAL A 113     -26.346 -12.218   0.791  1.00  0.230          H  
ATOM   1734  HB  VAL A 113     -23.849 -13.787   0.106  1.00  0.330          H  
ATOM   1735 1HG1 VAL A 113     -23.965 -12.832  -2.142  1.00  0.330          H  
ATOM   1736 2HG1 VAL A 113     -25.341 -13.896  -1.829  1.00  0.330          H  
ATOM   1737 3HG1 VAL A 113     -25.548 -12.161  -1.772  1.00  0.330          H  
ATOM   1738 1HG2 VAL A 113     -22.946 -11.522  -0.332  1.00  0.330          H  
ATOM   1739 2HG2 VAL A 113     -24.522 -10.815   0.096  1.00  0.330          H  
ATOM   1740 3HG2 VAL A 113     -23.558 -11.631   1.325  1.00  0.330          H  
ATOM   1741  N   ALA A 114     -26.269 -15.501   0.694  1.00  0.260          N  
ATOM   1742  CA  ALA A 114     -26.987 -16.695   0.305  1.00  0.340          C  
ATOM   1743  C   ALA A 114     -28.460 -16.658   0.719  1.00  0.390          C  
ATOM   1744  O   ALA A 114     -29.297 -17.262   0.046  1.00  0.470          O  
ATOM   1745  CB  ALA A 114     -26.319 -17.904   0.925  1.00  0.440          C  
ATOM   1746  H   ALA A 114     -25.398 -15.613   1.215  1.00  0.310          H  
ATOM   1747  HA  ALA A 114     -26.941 -16.778  -0.777  1.00  0.410          H  
ATOM   1748 1HB  ALA A 114     -26.838 -18.808   0.608  1.00  0.530          H  
ATOM   1749 2HB  ALA A 114     -25.279 -17.942   0.606  1.00  0.530          H  
ATOM   1750 3HB  ALA A 114     -26.361 -17.818   2.012  1.00  0.530          H  
ATOM   1751  N   GLN A 115     -28.806 -15.997   1.833  1.00  0.430          N  
ATOM   1752  CA  GLN A 115     -30.200 -15.964   2.220  1.00  0.530          C  
ATOM   1753  C   GLN A 115     -30.877 -14.888   1.381  1.00  0.450          C  
ATOM   1754  O   GLN A 115     -31.990 -15.073   0.888  1.00  0.640          O  
ATOM   1755  CB  GLN A 115     -30.368 -15.687   3.713  1.00  0.700          C  
ATOM   1756  CG  GLN A 115     -31.806 -15.777   4.189  1.00  0.700          C  
ATOM   1757  CD  GLN A 115     -31.947 -15.570   5.669  1.00  0.700          C  
ATOM   1758  OE1 GLN A 115     -30.957 -15.612   6.408  1.00  0.700          O  
ATOM   1759  NE2 GLN A 115     -33.174 -15.333   6.117  1.00  0.700          N  
ATOM   1760  H   GLN A 115     -28.134 -15.471   2.394  1.00  0.520          H  
ATOM   1761  HA  GLN A 115     -30.658 -16.924   1.990  1.00  0.640          H  
ATOM   1762 1HB  GLN A 115     -29.779 -16.411   4.280  1.00  0.840          H  
ATOM   1763 2HB  GLN A 115     -29.980 -14.693   3.946  1.00  0.840          H  
ATOM   1764 1HG  GLN A 115     -32.410 -15.028   3.678  1.00  0.840          H  
ATOM   1765 2HG  GLN A 115     -32.171 -16.772   3.959  1.00  0.840          H  
ATOM   1766 1HE2 GLN A 115     -33.341 -15.174   7.090  1.00  0.840          H  
ATOM   1767 2HE2 GLN A 115     -33.950 -15.296   5.480  1.00  0.840          H  
ATOM   1768  N   ALA A 116     -30.179 -13.759   1.190  1.00  0.340          N  
ATOM   1769  CA  ALA A 116     -30.685 -12.643   0.383  1.00  0.330          C  
ATOM   1770  C   ALA A 116     -30.953 -13.080  -1.054  1.00  0.290          C  
ATOM   1771  O   ALA A 116     -31.930 -12.647  -1.661  1.00  0.340          O  
ATOM   1772  CB  ALA A 116     -29.707 -11.493   0.368  1.00  0.470          C  
ATOM   1773  H   ALA A 116     -29.270 -13.666   1.659  1.00  0.410          H  
ATOM   1774  HA  ALA A 116     -31.625 -12.309   0.821  1.00  0.400          H  
ATOM   1775 1HB  ALA A 116     -30.114 -10.672  -0.224  1.00  0.560          H  
ATOM   1776 2HB  ALA A 116     -29.526 -11.159   1.366  1.00  0.560          H  
ATOM   1777 3HB  ALA A 116     -28.786 -11.838  -0.066  1.00  0.560          H  
ATOM   1778  N   GLU A 117     -30.151 -14.018  -1.564  1.00  0.250          N  
ATOM   1779  CA  GLU A 117     -30.278 -14.501  -2.930  1.00  0.260          C  
ATOM   1780  C   GLU A 117     -31.677 -15.017  -3.235  1.00  0.320          C  
ATOM   1781  O   GLU A 117     -32.130 -14.910  -4.377  1.00  0.330          O  
ATOM   1782  CB  GLU A 117     -29.226 -15.583  -3.230  1.00  0.360          C  
ATOM   1783  CG  GLU A 117     -27.782 -15.057  -3.399  1.00  0.360          C  
ATOM   1784  CD  GLU A 117     -26.721 -16.164  -3.446  1.00  0.360          C  
ATOM   1785  OE1 GLU A 117     -27.094 -17.311  -3.421  1.00  0.360          O  
ATOM   1786  OE2 GLU A 117     -25.542 -15.854  -3.448  1.00  0.360          O  
ATOM   1787  H   GLU A 117     -29.345 -14.311  -1.004  1.00  0.300          H  
ATOM   1788  HA  GLU A 117     -30.077 -13.680  -3.588  1.00  0.310          H  
ATOM   1789 1HB  GLU A 117     -29.224 -16.315  -2.423  1.00  0.430          H  
ATOM   1790 2HB  GLU A 117     -29.489 -16.104  -4.143  1.00  0.430          H  
ATOM   1791 1HG  GLU A 117     -27.745 -14.522  -4.339  1.00  0.430          H  
ATOM   1792 2HG  GLU A 117     -27.556 -14.355  -2.631  1.00  0.430          H  
ATOM   1793  N   ALA A 118     -32.383 -15.565  -2.246  1.00  0.390          N  
ATOM   1794  CA  ALA A 118     -33.725 -16.100  -2.443  1.00  0.490          C  
ATOM   1795  C   ALA A 118     -34.721 -15.032  -2.898  1.00  0.460          C  
ATOM   1796  O   ALA A 118     -35.780 -15.351  -3.444  1.00  0.500          O  
ATOM   1797  CB  ALA A 118     -34.233 -16.705  -1.160  1.00  0.650          C  
ATOM   1798  H   ALA A 118     -32.012 -15.592  -1.289  1.00  0.470          H  
ATOM   1799  HA  ALA A 118     -33.674 -16.867  -3.212  1.00  0.590          H  
ATOM   1800 1HB  ALA A 118     -35.209 -17.103  -1.350  1.00  0.780          H  
ATOM   1801 2HB  ALA A 118     -33.566 -17.497  -0.828  1.00  0.780          H  
ATOM   1802 3HB  ALA A 118     -34.294 -15.937  -0.387  1.00  0.780          H  
ATOM   1803  N   ARG A 119     -34.415 -13.769  -2.596  1.00  0.410          N  
ATOM   1804  CA  ARG A 119     -35.274 -12.638  -2.893  1.00  0.390          C  
ATOM   1805  C   ARG A 119     -34.833 -11.857  -4.120  1.00  0.320          C  
ATOM   1806  O   ARG A 119     -35.436 -10.828  -4.433  1.00  0.310          O  
ATOM   1807  CB  ARG A 119     -35.243 -11.658  -1.729  1.00  0.550          C  
ATOM   1808  CG  ARG A 119     -35.784 -12.170  -0.422  1.00  0.550          C  
ATOM   1809  CD  ARG A 119     -35.555 -11.194   0.679  1.00  0.550          C  
ATOM   1810  NE  ARG A 119     -36.340  -9.954   0.530  1.00  0.550          N  
ATOM   1811  CZ  ARG A 119     -36.127  -8.809   1.212  1.00  0.550          C  
ATOM   1812  NH1 ARG A 119     -35.151  -8.673   2.096  1.00  0.550          N  
ATOM   1813  NH2 ARG A 119     -36.926  -7.824   0.973  1.00  0.550          N  
ATOM   1814  H   ARG A 119     -33.509 -13.564  -2.168  1.00  0.490          H  
ATOM   1815  HA  ARG A 119     -36.288 -13.003  -3.050  1.00  0.470          H  
ATOM   1816 1HB  ARG A 119     -34.212 -11.347  -1.558  1.00  0.660          H  
ATOM   1817 2HB  ARG A 119     -35.810 -10.766  -1.992  1.00  0.660          H  
ATOM   1818 1HG  ARG A 119     -36.856 -12.341  -0.516  1.00  0.660          H  
ATOM   1819 2HG  ARG A 119     -35.286 -13.107  -0.163  1.00  0.660          H  
ATOM   1820 1HD  ARG A 119     -35.827 -11.659   1.624  1.00  0.660          H  
ATOM   1821 2HD  ARG A 119     -34.496 -10.932   0.694  1.00  0.660          H  
ATOM   1822  HE  ARG A 119     -37.143  -9.925  -0.142  1.00  0.660          H  
ATOM   1823 1HH1 ARG A 119     -34.525  -9.434   2.293  1.00  0.660          H  
ATOM   1824 2HH1 ARG A 119     -35.023  -7.757   2.577  1.00  0.660          H  
ATOM   1825 1HH2 ARG A 119     -37.675  -7.980   0.273  1.00  0.660          H  
ATOM   1826 2HH2 ARG A 119     -36.820  -6.948   1.479  1.00  0.660          H  
ATOM   1827  N   LEU A 120     -33.779 -12.295  -4.794  1.00  0.290          N  
ATOM   1828  CA  LEU A 120     -33.291 -11.492  -5.893  1.00  0.250          C  
ATOM   1829  C   LEU A 120     -33.957 -11.894  -7.201  1.00  0.260          C  
ATOM   1830  O   LEU A 120     -34.373 -13.041  -7.346  1.00  0.290          O  
ATOM   1831  CB  LEU A 120     -31.770 -11.593  -5.970  1.00  0.370          C  
ATOM   1832  CG  LEU A 120     -31.017 -11.139  -4.699  1.00  0.370          C  
ATOM   1833  CD1 LEU A 120     -29.607 -11.316  -4.922  1.00  0.370          C  
ATOM   1834  CD2 LEU A 120     -31.264  -9.713  -4.374  1.00  0.370          C  
ATOM   1835  H   LEU A 120     -33.319 -13.176  -4.544  1.00  0.350          H  
ATOM   1836  HA  LEU A 120     -33.547 -10.478  -5.661  1.00  0.300          H  
ATOM   1837 1HB  LEU A 120     -31.512 -12.640  -6.130  1.00  0.440          H  
ATOM   1838 2HB  LEU A 120     -31.399 -11.018  -6.808  1.00  0.440          H  
ATOM   1839  HG  LEU A 120     -31.323 -11.753  -3.871  1.00  0.440          H  
ATOM   1840 1HD1 LEU A 120     -29.063 -11.028  -4.031  1.00  0.440          H  
ATOM   1841 2HD1 LEU A 120     -29.390 -12.347  -5.165  1.00  0.440          H  
ATOM   1842 3HD1 LEU A 120     -29.323 -10.679  -5.749  1.00  0.440          H  
ATOM   1843 1HD2 LEU A 120     -30.689  -9.434  -3.492  1.00  0.440          H  
ATOM   1844 2HD2 LEU A 120     -30.938  -9.145  -5.218  1.00  0.440          H  
ATOM   1845 3HD2 LEU A 120     -32.313  -9.515  -4.179  1.00  0.440          H  
ATOM   1846  N   PRO A 121     -34.085 -10.979  -8.182  1.00  0.260          N  
ATOM   1847  CA  PRO A 121     -34.666 -11.223  -9.491  1.00  0.290          C  
ATOM   1848  C   PRO A 121     -33.961 -12.341 -10.223  1.00  0.280          C  
ATOM   1849  O   PRO A 121     -32.731 -12.434 -10.169  1.00  0.270          O  
ATOM   1850  CB  PRO A 121     -34.426  -9.889 -10.215  1.00  0.430          C  
ATOM   1851  CG  PRO A 121     -34.316  -8.864  -9.122  1.00  0.430          C  
ATOM   1852  CD  PRO A 121     -33.641  -9.560  -7.986  1.00  0.430          C  
ATOM   1853  HA  PRO A 121     -35.743 -11.443  -9.383  1.00  0.350          H  
ATOM   1854 1HB  PRO A 121     -33.532  -9.958 -10.832  1.00  0.520          H  
ATOM   1855 2HB  PRO A 121     -35.260  -9.677 -10.902  1.00  0.520          H  
ATOM   1856 1HG  PRO A 121     -33.733  -8.004  -9.456  1.00  0.520          H  
ATOM   1857 2HG  PRO A 121     -35.314  -8.489  -8.860  1.00  0.520          H  
ATOM   1858 1HD  PRO A 121     -32.555  -9.460  -8.065  1.00  0.520          H  
ATOM   1859 2HD  PRO A 121     -34.047  -9.090  -7.082  1.00  0.520          H  
ATOM   1860  N   GLU A 122     -34.712 -13.125 -10.994  1.00  0.330          N  
ATOM   1861  CA  GLU A 122     -34.142 -14.222 -11.778  1.00  0.340          C  
ATOM   1862  C   GLU A 122     -33.053 -13.722 -12.723  1.00  0.290          C  
ATOM   1863  O   GLU A 122     -32.033 -14.384 -12.928  1.00  0.300          O  
ATOM   1864  CB  GLU A 122     -35.245 -14.918 -12.576  1.00  0.470          C  
ATOM   1865  CG  GLU A 122     -36.290 -15.626 -11.708  1.00  0.470          C  
ATOM   1866  CD  GLU A 122     -37.363 -14.689 -11.189  1.00  0.470          C  
ATOM   1867  OE1 GLU A 122     -37.291 -13.508 -11.485  1.00  0.470          O  
ATOM   1868  OE2 GLU A 122     -38.237 -15.140 -10.496  1.00  0.470          O  
ATOM   1869  H   GLU A 122     -35.730 -12.993 -11.016  1.00  0.400          H  
ATOM   1870  HA  GLU A 122     -33.706 -14.943 -11.090  1.00  0.410          H  
ATOM   1871 1HB  GLU A 122     -35.755 -14.190 -13.209  1.00  0.570          H  
ATOM   1872 2HB  GLU A 122     -34.798 -15.663 -13.236  1.00  0.570          H  
ATOM   1873 1HG  GLU A 122     -36.763 -16.414 -12.294  1.00  0.570          H  
ATOM   1874 2HG  GLU A 122     -35.783 -16.092 -10.863  1.00  0.570          H  
ATOM   1875  N   ASP A 123     -33.246 -12.510 -13.243  1.00  0.330          N  
ATOM   1876  CA  ASP A 123     -32.320 -11.850 -14.155  1.00  0.410          C  
ATOM   1877  C   ASP A 123     -30.949 -11.611 -13.533  1.00  0.400          C  
ATOM   1878  O   ASP A 123     -29.961 -11.472 -14.247  1.00  0.650          O  
ATOM   1879  CB  ASP A 123     -32.916 -10.523 -14.609  1.00  0.540          C  
ATOM   1880  CG  ASP A 123     -34.087 -10.707 -15.574  1.00  0.540          C  
ATOM   1881  OD1 ASP A 123     -34.226 -11.775 -16.119  1.00  0.540          O  
ATOM   1882  OD2 ASP A 123     -34.860  -9.800 -15.722  1.00  0.540          O  
ATOM   1883  H   ASP A 123     -34.130 -12.057 -13.053  1.00  0.400          H  
ATOM   1884  HA  ASP A 123     -32.190 -12.491 -15.027  1.00  0.490          H  
ATOM   1885 1HB  ASP A 123     -33.260  -9.972 -13.737  1.00  0.650          H  
ATOM   1886 2HB  ASP A 123     -32.147  -9.923 -15.095  1.00  0.650          H  
ATOM   1887  N   VAL A 124     -30.905 -11.534 -12.209  1.00  0.240          N  
ATOM   1888  CA  VAL A 124     -29.690 -11.302 -11.458  1.00  0.230          C  
ATOM   1889  C   VAL A 124     -29.134 -12.650 -11.039  1.00  0.230          C  
ATOM   1890  O   VAL A 124     -27.945 -12.944 -11.209  1.00  0.270          O  
ATOM   1891  CB  VAL A 124     -30.003 -10.439 -10.219  1.00  0.330          C  
ATOM   1892  CG1 VAL A 124     -28.747 -10.232  -9.338  1.00  0.330          C  
ATOM   1893  CG2 VAL A 124     -30.545  -9.146 -10.702  1.00  0.330          C  
ATOM   1894  H   VAL A 124     -31.757 -11.705 -11.681  1.00  0.290          H  
ATOM   1895  HA  VAL A 124     -28.966 -10.796 -12.093  1.00  0.280          H  
ATOM   1896  HB  VAL A 124     -30.751 -10.944  -9.609  1.00  0.390          H  
ATOM   1897 1HG1 VAL A 124     -29.006  -9.620  -8.475  1.00  0.390          H  
ATOM   1898 2HG1 VAL A 124     -28.366 -11.192  -8.994  1.00  0.390          H  
ATOM   1899 3HG1 VAL A 124     -27.977  -9.726  -9.928  1.00  0.390          H  
ATOM   1900 1HG2 VAL A 124     -30.802  -8.519  -9.878  1.00  0.390          H  
ATOM   1901 2HG2 VAL A 124     -29.783  -8.688 -11.296  1.00  0.390          H  
ATOM   1902 3HG2 VAL A 124     -31.422  -9.307 -11.308  1.00  0.390          H  
ATOM   1903  N   ARG A 125     -30.005 -13.481 -10.475  1.00  0.220          N  
ATOM   1904  CA  ARG A 125     -29.594 -14.775  -9.974  1.00  0.270          C  
ATOM   1905  C   ARG A 125     -28.894 -15.604 -11.043  1.00  0.260          C  
ATOM   1906  O   ARG A 125     -27.854 -16.193 -10.763  1.00  0.290          O  
ATOM   1907  CB  ARG A 125     -30.799 -15.542  -9.456  1.00  0.360          C  
ATOM   1908  CG  ARG A 125     -31.399 -15.035  -8.132  1.00  0.360          C  
ATOM   1909  CD  ARG A 125     -32.661 -15.765  -7.790  1.00  0.360          C  
ATOM   1910  NE  ARG A 125     -32.427 -17.210  -7.716  1.00  0.360          N  
ATOM   1911  CZ  ARG A 125     -31.930 -17.888  -6.660  1.00  0.360          C  
ATOM   1912  NH1 ARG A 125     -31.625 -17.279  -5.545  1.00  0.360          N  
ATOM   1913  NH2 ARG A 125     -31.737 -19.189  -6.767  1.00  0.360          N  
ATOM   1914  H   ARG A 125     -30.978 -13.186 -10.376  1.00  0.260          H  
ATOM   1915  HA  ARG A 125     -28.902 -14.615  -9.148  1.00  0.320          H  
ATOM   1916 1HB  ARG A 125     -31.585 -15.507 -10.202  1.00  0.430          H  
ATOM   1917 2HB  ARG A 125     -30.521 -16.584  -9.324  1.00  0.430          H  
ATOM   1918 1HG  ARG A 125     -30.683 -15.162  -7.320  1.00  0.430          H  
ATOM   1919 2HG  ARG A 125     -31.646 -13.977  -8.234  1.00  0.430          H  
ATOM   1920 1HD  ARG A 125     -33.047 -15.414  -6.831  1.00  0.430          H  
ATOM   1921 2HD  ARG A 125     -33.408 -15.572  -8.562  1.00  0.430          H  
ATOM   1922  HE  ARG A 125     -32.647 -17.747  -8.542  1.00  0.430          H  
ATOM   1923 1HH1 ARG A 125     -31.781 -16.264  -5.443  1.00  0.430          H  
ATOM   1924 2HH1 ARG A 125     -31.241 -17.799  -4.768  1.00  0.430          H  
ATOM   1925 1HH2 ARG A 125     -31.966 -19.662  -7.632  1.00  0.430          H  
ATOM   1926 2HH2 ARG A 125     -31.337 -19.700  -5.999  1.00  0.430          H  
ATOM   1927  N   ARG A 126     -29.416 -15.589 -12.280  1.00  0.260          N  
ATOM   1928  CA  ARG A 126     -28.861 -16.366 -13.393  1.00  0.250          C  
ATOM   1929  C   ARG A 126     -27.464 -15.920 -13.834  1.00  0.250          C  
ATOM   1930  O   ARG A 126     -26.791 -16.641 -14.584  1.00  0.390          O  
ATOM   1931  CB  ARG A 126     -29.758 -16.317 -14.617  1.00  0.350          C  
ATOM   1932  CG  ARG A 126     -29.771 -14.993 -15.376  1.00  0.350          C  
ATOM   1933  CD  ARG A 126     -30.744 -15.011 -16.468  1.00  0.350          C  
ATOM   1934  NE  ARG A 126     -30.368 -16.005 -17.479  1.00  0.350          N  
ATOM   1935  CZ  ARG A 126     -31.130 -16.386 -18.521  1.00  0.350          C  
ATOM   1936  NH1 ARG A 126     -32.302 -15.836 -18.703  1.00  0.350          N  
ATOM   1937  NH2 ARG A 126     -30.690 -17.321 -19.352  1.00  0.350          N  
ATOM   1938  H   ARG A 126     -30.287 -15.075 -12.442  1.00  0.310          H  
ATOM   1939  HA  ARG A 126     -28.799 -17.406 -13.071  1.00  0.300          H  
ATOM   1940 1HB  ARG A 126     -29.462 -17.101 -15.307  1.00  0.420          H  
ATOM   1941 2HB  ARG A 126     -30.785 -16.519 -14.312  1.00  0.420          H  
ATOM   1942 1HG  ARG A 126     -30.011 -14.176 -14.700  1.00  0.420          H  
ATOM   1943 2HG  ARG A 126     -28.806 -14.824 -15.824  1.00  0.420          H  
ATOM   1944 1HD  ARG A 126     -31.728 -15.262 -16.070  1.00  0.420          H  
ATOM   1945 2HD  ARG A 126     -30.774 -14.026 -16.938  1.00  0.420          H  
ATOM   1946  HE  ARG A 126     -29.470 -16.454 -17.372  1.00  0.420          H  
ATOM   1947 1HH1 ARG A 126     -32.632 -15.122 -18.074  1.00  0.420          H  
ATOM   1948 2HH1 ARG A 126     -32.876 -16.109 -19.489  1.00  0.420          H  
ATOM   1949 1HH2 ARG A 126     -29.784 -17.746 -19.208  1.00  0.420          H  
ATOM   1950 2HH2 ARG A 126     -31.272 -17.625 -20.149  1.00  0.420          H  
ATOM   1951  N   LEU A 127     -27.061 -14.704 -13.469  1.00  0.240          N  
ATOM   1952  CA  LEU A 127     -25.766 -14.205 -13.875  1.00  0.240          C  
ATOM   1953  C   LEU A 127     -24.795 -14.522 -12.775  1.00  0.250          C  
ATOM   1954  O   LEU A 127     -23.600 -14.744 -13.009  1.00  0.350          O  
ATOM   1955  CB  LEU A 127     -25.862 -12.724 -14.164  1.00  0.340          C  
ATOM   1956  CG  LEU A 127     -26.884 -12.407 -15.242  1.00  0.340          C  
ATOM   1957  CD1 LEU A 127     -26.949 -10.964 -15.426  1.00  0.340          C  
ATOM   1958  CD2 LEU A 127     -26.556 -13.120 -16.543  1.00  0.340          C  
ATOM   1959  H   LEU A 127     -27.628 -14.138 -12.837  1.00  0.290          H  
ATOM   1960  HA  LEU A 127     -25.425 -14.728 -14.741  1.00  0.290          H  
ATOM   1961 1HB  LEU A 127     -26.163 -12.206 -13.246  1.00  0.400          H  
ATOM   1962 2HB  LEU A 127     -24.889 -12.348 -14.478  1.00  0.400          H  
ATOM   1963  HG  LEU A 127     -27.861 -12.728 -14.900  1.00  0.400          H  
ATOM   1964 1HD1 LEU A 127     -27.706 -10.758 -16.162  1.00  0.400          H  
ATOM   1965 2HD1 LEU A 127     -27.217 -10.491 -14.482  1.00  0.400          H  
ATOM   1966 3HD1 LEU A 127     -25.992 -10.591 -15.766  1.00  0.400          H  
ATOM   1967 1HD2 LEU A 127     -27.308 -12.885 -17.242  1.00  0.400          H  
ATOM   1968 2HD2 LEU A 127     -25.582 -12.797 -16.917  1.00  0.400          H  
ATOM   1969 3HD2 LEU A 127     -26.558 -14.177 -16.413  1.00  0.400          H  
ATOM   1970  N   GLY A 128     -25.332 -14.581 -11.569  1.00  0.240          N  
ATOM   1971  CA  GLY A 128     -24.574 -14.916 -10.398  1.00  0.280          C  
ATOM   1972  C   GLY A 128     -24.065 -13.708  -9.654  1.00  0.220          C  
ATOM   1973  O   GLY A 128     -23.919 -12.613 -10.205  1.00  0.210          O  
ATOM   1974  H   GLY A 128     -26.318 -14.341 -11.453  1.00  0.290          H  
ATOM   1975 1HA  GLY A 128     -25.206 -15.510  -9.736  1.00  0.340          H  
ATOM   1976 2HA  GLY A 128     -23.740 -15.549 -10.686  1.00  0.340          H  
ATOM   1977  N   ILE A 129     -23.826 -13.921  -8.373  1.00  0.230          N  
ATOM   1978  CA  ILE A 129     -23.305 -12.905  -7.488  1.00  0.230          C  
ATOM   1979  C   ILE A 129     -21.995 -13.416  -6.964  1.00  0.250          C  
ATOM   1980  O   ILE A 129     -21.906 -14.564  -6.529  1.00  0.280          O  
ATOM   1981  CB  ILE A 129     -24.283 -12.573  -6.348  1.00  0.320          C  
ATOM   1982  CG1 ILE A 129     -25.556 -12.056  -6.995  1.00  0.320          C  
ATOM   1983  CG2 ILE A 129     -23.670 -11.555  -5.333  1.00  0.320          C  
ATOM   1984  CD1 ILE A 129     -26.655 -11.793  -6.090  1.00  0.320          C  
ATOM   1985  H   ILE A 129     -23.991 -14.846  -7.999  1.00  0.280          H  
ATOM   1986  HA  ILE A 129     -23.116 -11.996  -8.055  1.00  0.280          H  
ATOM   1987  HB  ILE A 129     -24.532 -13.493  -5.814  1.00  0.390          H  
ATOM   1988 1HG1 ILE A 129     -25.321 -11.174  -7.553  1.00  0.390          H  
ATOM   1989 2HG1 ILE A 129     -25.912 -12.806  -7.694  1.00  0.390          H  
ATOM   1990 1HG2 ILE A 129     -24.368 -11.348  -4.532  1.00  0.390          H  
ATOM   1991 2HG2 ILE A 129     -22.763 -11.978  -4.896  1.00  0.390          H  
ATOM   1992 3HG2 ILE A 129     -23.426 -10.632  -5.839  1.00  0.390          H  
ATOM   1993 1HD1 ILE A 129     -27.481 -11.464  -6.695  1.00  0.390          H  
ATOM   1994 2HD1 ILE A 129     -26.917 -12.703  -5.559  1.00  0.390          H  
ATOM   1995 3HD1 ILE A 129     -26.400 -11.019  -5.378  1.00  0.390          H  
ATOM   1996  N   THR A 130     -20.971 -12.594  -7.057  1.00  0.260          N  
ATOM   1997  CA  THR A 130     -19.664 -13.035  -6.599  1.00  0.270          C  
ATOM   1998  C   THR A 130     -19.213 -12.292  -5.360  1.00  0.280          C  
ATOM   1999  O   THR A 130     -19.322 -11.067  -5.270  1.00  0.290          O  
ATOM   2000  CB  THR A 130     -18.598 -12.926  -7.708  1.00  0.370          C  
ATOM   2001  OG1 THR A 130     -17.354 -13.391  -7.199  1.00  0.370          O  
ATOM   2002  CG2 THR A 130     -18.432 -11.507  -8.193  1.00  0.370          C  
ATOM   2003  H   THR A 130     -21.143 -11.653  -7.420  1.00  0.310          H  
ATOM   2004  HA  THR A 130     -19.731 -14.091  -6.336  1.00  0.320          H  
ATOM   2005  HB  THR A 130     -18.895 -13.546  -8.541  1.00  0.450          H  
ATOM   2006  HG1 THR A 130     -16.764 -13.581  -7.934  1.00  0.450          H  
ATOM   2007 1HG2 THR A 130     -17.677 -11.482  -8.975  1.00  0.450          H  
ATOM   2008 2HG2 THR A 130     -19.382 -11.163  -8.592  1.00  0.450          H  
ATOM   2009 3HG2 THR A 130     -18.115 -10.861  -7.380  1.00  0.450          H  
ATOM   2010  N   THR A 131     -18.724 -13.049  -4.386  1.00  0.300          N  
ATOM   2011  CA  THR A 131     -18.225 -12.497  -3.129  1.00  0.320          C  
ATOM   2012  C   THR A 131     -16.723 -12.744  -3.107  1.00  0.350          C  
ATOM   2013  O   THR A 131     -16.291 -13.897  -3.148  1.00  0.400          O  
ATOM   2014  CB  THR A 131     -18.944 -13.169  -1.927  1.00  0.440          C  
ATOM   2015  OG1 THR A 131     -20.355 -12.921  -2.031  1.00  0.440          O  
ATOM   2016  CG2 THR A 131     -18.447 -12.602  -0.594  1.00  0.440          C  
ATOM   2017  H   THR A 131     -18.692 -14.047  -4.540  1.00  0.360          H  
ATOM   2018  HA  THR A 131     -18.413 -11.433  -3.101  1.00  0.380          H  
ATOM   2019  HB  THR A 131     -18.768 -14.244  -1.955  1.00  0.530          H  
ATOM   2020  HG1 THR A 131     -20.856 -13.632  -1.580  1.00  0.530          H  
ATOM   2021 1HG2 THR A 131     -18.973 -13.082   0.233  1.00  0.530          H  
ATOM   2022 2HG2 THR A 131     -17.393 -12.782  -0.499  1.00  0.530          H  
ATOM   2023 3HG2 THR A 131     -18.630 -11.538  -0.565  1.00  0.530          H  
ATOM   2024  N   GLN A 132     -15.921 -11.676  -3.060  1.00  0.340          N  
ATOM   2025  CA  GLN A 132     -14.466 -11.817  -3.149  1.00  0.380          C  
ATOM   2026  C   GLN A 132     -13.672 -11.037  -2.105  1.00  0.330          C  
ATOM   2027  O   GLN A 132     -14.061  -9.965  -1.643  1.00  0.390          O  
ATOM   2028  CB  GLN A 132     -13.997 -11.417  -4.567  1.00  0.520          C  
ATOM   2029  CG  GLN A 132     -14.608 -12.310  -5.670  1.00  0.520          C  
ATOM   2030  CD  GLN A 132     -14.122 -12.047  -7.100  1.00  0.520          C  
ATOM   2031  OE1 GLN A 132     -14.080 -10.926  -7.636  1.00  0.520          O  
ATOM   2032  NE2 GLN A 132     -13.746 -13.144  -7.755  1.00  0.520          N  
ATOM   2033  H   GLN A 132     -16.360 -10.755  -3.010  1.00  0.410          H  
ATOM   2034  HA  GLN A 132     -14.221 -12.866  -3.013  1.00  0.460          H  
ATOM   2035 1HB  GLN A 132     -14.277 -10.378  -4.768  1.00  0.620          H  
ATOM   2036 2HB  GLN A 132     -12.904 -11.482  -4.633  1.00  0.620          H  
ATOM   2037 1HG  GLN A 132     -14.404 -13.352  -5.425  1.00  0.620          H  
ATOM   2038 2HG  GLN A 132     -15.681 -12.140  -5.670  1.00  0.620          H  
ATOM   2039 1HE2 GLN A 132     -13.414 -13.080  -8.695  1.00  0.620          H  
ATOM   2040 2HE2 GLN A 132     -13.789 -14.039  -7.302  1.00  0.620          H  
ATOM   2041  N   LYS A 133     -12.520 -11.591  -1.763  1.00  0.310          N  
ATOM   2042  CA  LYS A 133     -11.579 -10.969  -0.842  1.00  0.300          C  
ATOM   2043  C   LYS A 133     -10.602 -10.188  -1.688  1.00  0.310          C  
ATOM   2044  O   LYS A 133      -9.968 -10.777  -2.564  1.00  0.340          O  
ATOM   2045  CB  LYS A 133     -10.818 -12.051  -0.093  1.00  0.420          C  
ATOM   2046  CG  LYS A 133     -11.674 -12.963   0.713  1.00  0.420          C  
ATOM   2047  CD  LYS A 133     -10.880 -14.132   1.324  1.00  0.420          C  
ATOM   2048  CE  LYS A 133     -10.382 -15.091   0.241  1.00  0.420          C  
ATOM   2049  NZ  LYS A 133      -9.943 -16.404   0.786  1.00  0.420          N  
ATOM   2050  H   LYS A 133     -12.272 -12.470  -2.198  1.00  0.370          H  
ATOM   2051  HA  LYS A 133     -12.097 -10.289  -0.162  1.00  0.360          H  
ATOM   2052 1HB  LYS A 133     -10.230 -12.614  -0.803  1.00  0.510          H  
ATOM   2053 2HB  LYS A 133     -10.143 -11.590   0.600  1.00  0.510          H  
ATOM   2054 1HG  LYS A 133     -12.118 -12.386   1.526  1.00  0.510          H  
ATOM   2055 2HG  LYS A 133     -12.471 -13.350   0.093  1.00  0.510          H  
ATOM   2056 1HD  LYS A 133     -10.030 -13.753   1.889  1.00  0.510          H  
ATOM   2057 2HD  LYS A 133     -11.520 -14.692   1.999  1.00  0.510          H  
ATOM   2058 1HE  LYS A 133     -11.177 -15.257  -0.482  1.00  0.510          H  
ATOM   2059 2HE  LYS A 133      -9.529 -14.647  -0.263  1.00  0.510          H  
ATOM   2060 1HZ  LYS A 133      -9.628 -16.980   0.034  1.00  0.510          H  
ATOM   2061 2HZ  LYS A 133      -9.192 -16.304   1.468  1.00  0.510          H  
ATOM   2062 3HZ  LYS A 133     -10.705 -16.891   1.267  1.00  0.510          H  
ATOM   2063  N   GLN A 134     -10.462  -8.886  -1.484  1.00  0.300          N  
ATOM   2064  CA  GLN A 134      -9.521  -8.212  -2.387  1.00  0.310          C  
ATOM   2065  C   GLN A 134      -8.986  -6.870  -1.944  1.00  0.310          C  
ATOM   2066  O   GLN A 134      -9.681  -6.091  -1.289  1.00  0.310          O  
ATOM   2067  CB  GLN A 134     -10.193  -7.964  -3.729  1.00  0.430          C  
ATOM   2068  CG  GLN A 134     -11.363  -6.998  -3.629  1.00  0.430          C  
ATOM   2069  CD  GLN A 134     -11.985  -6.820  -4.897  1.00  0.430          C  
ATOM   2070  OE1 GLN A 134     -12.958  -7.515  -5.192  1.00  0.430          O  
ATOM   2071  NE2 GLN A 134     -11.417  -5.913  -5.697  1.00  0.430          N  
ATOM   2072  H   GLN A 134     -10.984  -8.410  -0.734  1.00  0.360          H  
ATOM   2073  HA  GLN A 134      -8.665  -8.866  -2.543  1.00  0.370          H  
ATOM   2074 1HB  GLN A 134      -9.466  -7.534  -4.423  1.00  0.520          H  
ATOM   2075 2HB  GLN A 134     -10.546  -8.898  -4.166  1.00  0.520          H  
ATOM   2076 1HG  GLN A 134     -12.103  -7.390  -2.930  1.00  0.520          H  
ATOM   2077 2HG  GLN A 134     -11.021  -6.020  -3.311  1.00  0.520          H  
ATOM   2078 1HE2 GLN A 134     -11.781  -5.781  -6.647  1.00  0.520          H  
ATOM   2079 2HE2 GLN A 134     -10.588  -5.394  -5.347  1.00  0.520          H  
ATOM   2080  N   SER A 135      -7.808  -6.547  -2.467  1.00  0.310          N  
ATOM   2081  CA  SER A 135      -7.271  -5.210  -2.392  1.00  0.310          C  
ATOM   2082  C   SER A 135      -8.194  -4.248  -3.149  1.00  0.310          C  
ATOM   2083  O   SER A 135      -8.747  -4.617  -4.200  1.00  0.300          O  
ATOM   2084  CB  SER A 135      -5.901  -5.150  -3.030  1.00  0.430          C  
ATOM   2085  OG  SER A 135      -5.438  -3.820  -3.082  1.00  0.430          O  
ATOM   2086  H   SER A 135      -7.241  -7.270  -2.923  1.00  0.370          H  
ATOM   2087  HA  SER A 135      -7.199  -4.955  -1.341  1.00  0.370          H  
ATOM   2088 1HB  SER A 135      -5.202  -5.767  -2.463  1.00  0.520          H  
ATOM   2089 2HB  SER A 135      -5.952  -5.562  -4.042  1.00  0.520          H  
ATOM   2090  HG  SER A 135      -4.616  -3.855  -3.592  1.00  0.520          H  
ATOM   2091  N   PRO A 136      -8.415  -3.018  -2.642  1.00  0.320          N  
ATOM   2092  CA  PRO A 136      -9.173  -1.963  -3.287  1.00  0.320          C  
ATOM   2093  C   PRO A 136      -8.486  -1.402  -4.534  1.00  0.320          C  
ATOM   2094  O   PRO A 136      -9.134  -0.712  -5.334  1.00  0.330          O  
ATOM   2095  CB  PRO A 136      -9.296  -0.903  -2.177  1.00  0.480          C  
ATOM   2096  CG  PRO A 136      -8.112  -1.144  -1.263  1.00  0.480          C  
ATOM   2097  CD  PRO A 136      -7.889  -2.643  -1.297  1.00  0.480          C  
ATOM   2098  HA  PRO A 136     -10.161  -2.364  -3.548  1.00  0.380          H  
ATOM   2099 1HB  PRO A 136      -9.283   0.105  -2.622  1.00  0.580          H  
ATOM   2100 2HB  PRO A 136     -10.260  -1.013  -1.661  1.00  0.580          H  
ATOM   2101 1HG  PRO A 136      -7.233  -0.578  -1.609  1.00  0.580          H  
ATOM   2102 2HG  PRO A 136      -8.337  -0.776  -0.250  1.00  0.580          H  
ATOM   2103 1HD  PRO A 136      -6.807  -2.814  -1.218  1.00  0.580          H  
ATOM   2104 2HD  PRO A 136      -8.462  -3.150  -0.498  1.00  0.580          H  
ATOM   2105  N   THR A 137      -7.177  -1.672  -4.678  1.00  0.320          N  
ATOM   2106  CA  THR A 137      -6.416  -1.135  -5.788  1.00  0.320          C  
ATOM   2107  C   THR A 137      -5.721  -2.220  -6.572  1.00  0.300          C  
ATOM   2108  O   THR A 137      -5.422  -3.301  -6.065  1.00  0.300          O  
ATOM   2109  CB  THR A 137      -5.348  -0.171  -5.288  1.00  0.450          C  
ATOM   2110  OG1 THR A 137      -4.426  -0.907  -4.474  1.00  0.450          O  
ATOM   2111  CG2 THR A 137      -5.993   0.940  -4.460  1.00  0.450          C  
ATOM   2112  H   THR A 137      -6.681  -2.259  -4.010  1.00  0.380          H  
ATOM   2113  HA  THR A 137      -7.093  -0.610  -6.459  1.00  0.380          H  
ATOM   2114  HB  THR A 137      -4.817   0.262  -6.135  1.00  0.540          H  
ATOM   2115  HG1 THR A 137      -3.898  -1.499  -5.031  1.00  0.540          H  
ATOM   2116 1HG2 THR A 137      -5.233   1.619  -4.108  1.00  0.540          H  
ATOM   2117 2HG2 THR A 137      -6.702   1.484  -5.080  1.00  0.540          H  
ATOM   2118 3HG2 THR A 137      -6.510   0.517  -3.612  1.00  0.540          H  
ATOM   2119  N   LEU A 138      -5.421  -1.893  -7.812  1.00  0.320          N  
ATOM   2120  CA  LEU A 138      -4.787  -2.807  -8.734  1.00  0.320          C  
ATOM   2121  C   LEU A 138      -3.336  -3.129  -8.385  1.00  0.310          C  
ATOM   2122  O   LEU A 138      -2.531  -2.222  -8.117  1.00  0.310          O  
ATOM   2123  CB  LEU A 138      -4.898  -2.182 -10.117  1.00  0.450          C  
ATOM   2124  CG  LEU A 138      -4.521  -3.017 -11.265  1.00  0.450          C  
ATOM   2125  CD1 LEU A 138      -5.452  -4.134 -11.430  1.00  0.450          C  
ATOM   2126  CD2 LEU A 138      -4.576  -2.229 -12.441  1.00  0.450          C  
ATOM   2127  H   LEU A 138      -5.675  -0.973  -8.138  1.00  0.380          H  
ATOM   2128  HA  LEU A 138      -5.345  -3.737  -8.702  1.00  0.380          H  
ATOM   2129 1HB  LEU A 138      -5.929  -1.874 -10.266  1.00  0.540          H  
ATOM   2130 2HB  LEU A 138      -4.270  -1.290 -10.141  1.00  0.540          H  
ATOM   2131  HG  LEU A 138      -3.525  -3.423 -11.129  1.00  0.540          H  
ATOM   2132 1HD1 LEU A 138      -5.126  -4.677 -12.277  1.00  0.540          H  
ATOM   2133 2HD1 LEU A 138      -5.460  -4.783 -10.577  1.00  0.540          H  
ATOM   2134 3HD1 LEU A 138      -6.450  -3.756 -11.599  1.00  0.540          H  
ATOM   2135 1HD2 LEU A 138      -4.331  -2.878 -13.202  1.00  0.540          H  
ATOM   2136 2HD2 LEU A 138      -5.578  -1.832 -12.596  1.00  0.540          H  
ATOM   2137 3HD2 LEU A 138      -3.872  -1.422 -12.378  1.00  0.540          H  
ATOM   2138  N   THR A 139      -2.999  -4.428  -8.411  1.00  0.310          N  
ATOM   2139  CA  THR A 139      -1.662  -4.908  -8.121  1.00  0.310          C  
ATOM   2140  C   THR A 139      -0.835  -4.867  -9.394  1.00  0.320          C  
ATOM   2141  O   THR A 139       0.317  -4.471  -9.348  1.00  0.340          O  
ATOM   2142  CB  THR A 139      -1.700  -6.331  -7.508  1.00  0.430          C  
ATOM   2143  OG1 THR A 139      -2.491  -6.302  -6.304  1.00  0.430          O  
ATOM   2144  CG2 THR A 139      -0.292  -6.863  -7.169  1.00  0.430          C  
ATOM   2145  H   THR A 139      -3.683  -5.148  -8.647  1.00  0.370          H  
ATOM   2146  HA  THR A 139      -1.198  -4.239  -7.397  1.00  0.370          H  
ATOM   2147  HB  THR A 139      -2.160  -7.008  -8.210  1.00  0.520          H  
ATOM   2148  HG1 THR A 139      -2.065  -5.705  -5.667  1.00  0.520          H  
ATOM   2149 1HG2 THR A 139      -0.374  -7.859  -6.741  1.00  0.520          H  
ATOM   2150 2HG2 THR A 139       0.318  -6.906  -8.066  1.00  0.520          H  
ATOM   2151 3HG2 THR A 139       0.181  -6.200  -6.445  1.00  0.520          H  
ATOM   2152  N   LEU A 140      -1.408  -5.318 -10.514  1.00  0.310          N  
ATOM   2153  CA  LEU A 140      -0.706  -5.309 -11.809  1.00  0.300          C  
ATOM   2154  C   LEU A 140      -1.654  -5.347 -13.033  1.00  0.300          C  
ATOM   2155  O   LEU A 140      -2.768  -5.879 -12.962  1.00  0.320          O  
ATOM   2156  CB  LEU A 140       0.354  -6.442 -11.888  1.00  0.420          C  
ATOM   2157  CG  LEU A 140      -0.103  -7.951 -11.977  1.00  0.420          C  
ATOM   2158  CD1 LEU A 140       1.039  -8.763 -12.537  1.00  0.420          C  
ATOM   2159  CD2 LEU A 140      -0.446  -8.515 -10.581  1.00  0.420          C  
ATOM   2160  H   LEU A 140      -2.362  -5.678 -10.438  1.00  0.370          H  
ATOM   2161  HA  LEU A 140      -0.144  -4.379 -11.870  1.00  0.360          H  
ATOM   2162 1HB  LEU A 140       0.966  -6.246 -12.774  1.00  0.510          H  
ATOM   2163 2HB  LEU A 140       1.011  -6.352 -11.021  1.00  0.510          H  
ATOM   2164  HG  LEU A 140      -0.962  -8.038 -12.642  1.00  0.510          H  
ATOM   2165 1HD1 LEU A 140       0.742  -9.793 -12.601  1.00  0.510          H  
ATOM   2166 2HD1 LEU A 140       1.298  -8.391 -13.529  1.00  0.510          H  
ATOM   2167 3HD1 LEU A 140       1.910  -8.680 -11.878  1.00  0.510          H  
ATOM   2168 1HD2 LEU A 140      -0.731  -9.562 -10.672  1.00  0.510          H  
ATOM   2169 2HD2 LEU A 140       0.425  -8.439  -9.933  1.00  0.510          H  
ATOM   2170 3HD2 LEU A 140      -1.262  -7.964 -10.148  1.00  0.510          H  
ATOM   2171  N   VAL A 141      -1.192  -4.799 -14.169  1.00  0.280          N  
ATOM   2172  CA  VAL A 141      -1.942  -4.879 -15.429  1.00  0.300          C  
ATOM   2173  C   VAL A 141      -1.214  -5.735 -16.443  1.00  0.310          C  
ATOM   2174  O   VAL A 141      -0.089  -5.438 -16.831  1.00  0.390          O  
ATOM   2175  CB  VAL A 141      -2.139  -3.510 -16.134  1.00  0.410          C  
ATOM   2176  CG1 VAL A 141      -2.829  -3.710 -17.396  1.00  0.410          C  
ATOM   2177  CG2 VAL A 141      -2.971  -2.585 -15.372  1.00  0.410          C  
ATOM   2178  H   VAL A 141      -0.264  -4.361 -14.157  1.00  0.340          H  
ATOM   2179  HA  VAL A 141      -2.916  -5.327 -15.234  1.00  0.360          H  
ATOM   2180  HB  VAL A 141      -1.169  -3.086 -16.338  1.00  0.490          H  
ATOM   2181 1HG1 VAL A 141      -2.936  -2.745 -17.865  1.00  0.490          H  
ATOM   2182 2HG1 VAL A 141      -2.267  -4.357 -18.036  1.00  0.490          H  
ATOM   2183 3HG1 VAL A 141      -3.799  -4.140 -17.236  1.00  0.490          H  
ATOM   2184 1HG2 VAL A 141      -3.084  -1.646 -15.916  1.00  0.490          H  
ATOM   2185 2HG2 VAL A 141      -3.934  -3.047 -15.254  1.00  0.490          H  
ATOM   2186 3HG2 VAL A 141      -2.528  -2.390 -14.431  1.00  0.490          H  
ATOM   2187  N   VAL A 142      -1.904  -6.745 -16.936  1.00  0.280          N  
ATOM   2188  CA  VAL A 142      -1.365  -7.639 -17.941  1.00  0.290          C  
ATOM   2189  C   VAL A 142      -2.053  -7.377 -19.305  1.00  0.300          C  
ATOM   2190  O   VAL A 142      -3.263  -7.542 -19.449  1.00  0.320          O  
ATOM   2191  CB  VAL A 142      -1.595  -9.090 -17.417  1.00  0.400          C  
ATOM   2192  CG1 VAL A 142      -1.112 -10.136 -18.385  1.00  0.400          C  
ATOM   2193  CG2 VAL A 142      -0.888  -9.251 -16.066  1.00  0.400          C  
ATOM   2194  H   VAL A 142      -2.842  -6.920 -16.561  1.00  0.340          H  
ATOM   2195  HA  VAL A 142      -0.294  -7.456 -18.044  1.00  0.350          H  
ATOM   2196  HB  VAL A 142      -2.651  -9.242 -17.275  1.00  0.480          H  
ATOM   2197 1HG1 VAL A 142      -1.310 -11.133 -17.982  1.00  0.480          H  
ATOM   2198 2HG1 VAL A 142      -1.645 -10.010 -19.289  1.00  0.480          H  
ATOM   2199 3HG1 VAL A 142      -0.044 -10.021 -18.561  1.00  0.480          H  
ATOM   2200 1HG2 VAL A 142      -1.072 -10.253 -15.688  1.00  0.480          H  
ATOM   2201 2HG2 VAL A 142       0.182  -9.100 -16.197  1.00  0.480          H  
ATOM   2202 3HG2 VAL A 142      -1.270  -8.523 -15.349  1.00  0.480          H  
ATOM   2203  N   HIS A 143      -1.302  -6.982 -20.334  1.00  0.320          N  
ATOM   2204  CA  HIS A 143      -1.935  -6.705 -21.638  1.00  0.320          C  
ATOM   2205  C   HIS A 143      -1.518  -7.549 -22.802  1.00  0.320          C  
ATOM   2206  O   HIS A 143      -0.377  -7.987 -22.896  1.00  0.330          O  
ATOM   2207  CB  HIS A 143      -1.777  -5.269 -22.102  1.00  0.450          C  
ATOM   2208  CG  HIS A 143      -2.671  -4.374 -21.533  1.00  0.450          C  
ATOM   2209  ND1 HIS A 143      -3.937  -4.257 -22.003  1.00  0.450          N  
ATOM   2210  CD2 HIS A 143      -2.558  -3.521 -20.561  1.00  0.450          C  
ATOM   2211  CE1 HIS A 143      -4.579  -3.392 -21.308  1.00  0.450          C  
ATOM   2212  NE2 HIS A 143      -3.771  -2.937 -20.401  1.00  0.450          N  
ATOM   2213  H   HIS A 143      -0.294  -6.843 -20.214  1.00  0.380          H  
ATOM   2214  HA  HIS A 143      -3.006  -6.864 -21.536  1.00  0.380          H  
ATOM   2215 1HB  HIS A 143      -0.774  -4.934 -21.867  1.00  0.540          H  
ATOM   2216 2HB  HIS A 143      -1.930  -5.237 -23.170  1.00  0.540          H  
ATOM   2217  HD1 HIS A 143      -4.327  -4.814 -22.755  1.00  0.540          H  
ATOM   2218  HD2 HIS A 143      -1.738  -3.261 -19.917  1.00  0.540          H  
ATOM   2219  HE1 HIS A 143      -5.622  -3.175 -21.531  1.00  0.540          H  
ATOM   2220  N   LEU A 144      -2.495  -7.719 -23.696  1.00  0.310          N  
ATOM   2221  CA  LEU A 144      -2.444  -8.407 -24.987  1.00  0.300          C  
ATOM   2222  C   LEU A 144      -2.541  -7.463 -26.169  1.00  0.290          C  
ATOM   2223  O   LEU A 144      -3.436  -6.602 -26.235  1.00  0.280          O  
ATOM   2224  CB  LEU A 144      -3.565  -9.449 -25.056  1.00  0.420          C  
ATOM   2225  CG  LEU A 144      -3.914 -10.089 -26.446  1.00  0.420          C  
ATOM   2226  CD1 LEU A 144      -2.797 -10.865 -26.998  1.00  0.420          C  
ATOM   2227  CD2 LEU A 144      -5.091 -11.063 -26.281  1.00  0.420          C  
ATOM   2228  H   LEU A 144      -3.388  -7.295 -23.438  1.00  0.370          H  
ATOM   2229  HA  LEU A 144      -1.488  -8.926 -25.047  1.00  0.360          H  
ATOM   2230 1HB  LEU A 144      -3.289 -10.210 -24.444  1.00  0.510          H  
ATOM   2231 2HB  LEU A 144      -4.431  -9.022 -24.641  1.00  0.510          H  
ATOM   2232  HG  LEU A 144      -4.164  -9.304 -27.131  1.00  0.510          H  
ATOM   2233 1HD1 LEU A 144      -3.115 -11.251 -27.938  1.00  0.510          H  
ATOM   2234 2HD1 LEU A 144      -1.920 -10.263 -27.148  1.00  0.510          H  
ATOM   2235 3HD1 LEU A 144      -2.566 -11.659 -26.350  1.00  0.510          H  
ATOM   2236 1HD2 LEU A 144      -5.346 -11.501 -27.246  1.00  0.510          H  
ATOM   2237 2HD2 LEU A 144      -4.811 -11.845 -25.598  1.00  0.510          H  
ATOM   2238 3HD2 LEU A 144      -5.943 -10.558 -25.894  1.00  0.510          H  
ATOM   2239  N   PHE A 145      -1.632  -7.643 -27.124  1.00  0.310          N  
ATOM   2240  CA  PHE A 145      -1.547  -6.821 -28.314  1.00  0.340          C  
ATOM   2241  C   PHE A 145      -1.443  -7.675 -29.566  1.00  0.380          C  
ATOM   2242  O   PHE A 145      -0.987  -8.823 -29.514  1.00  0.460          O  
ATOM   2243  CB  PHE A 145      -0.268  -6.017 -28.274  1.00  0.460          C  
ATOM   2244  CG  PHE A 145      -0.079  -5.424 -26.998  1.00  0.460          C  
ATOM   2245  CD1 PHE A 145       0.827  -6.022 -26.163  1.00  0.460          C  
ATOM   2246  CD2 PHE A 145      -0.804  -4.366 -26.553  1.00  0.460          C  
ATOM   2247  CE1 PHE A 145       1.031  -5.569 -24.944  1.00  0.460          C  
ATOM   2248  CE2 PHE A 145      -0.596  -3.918 -25.291  1.00  0.460          C  
ATOM   2249  CZ  PHE A 145       0.341  -4.520 -24.491  1.00  0.460          C  
ATOM   2250  H   PHE A 145      -0.922  -8.364 -26.967  1.00  0.370          H  
ATOM   2251  HA  PHE A 145      -2.434  -6.182 -28.379  1.00  0.410          H  
ATOM   2252 1HB  PHE A 145       0.581  -6.668 -28.487  1.00  0.560          H  
ATOM   2253 2HB  PHE A 145      -0.291  -5.235 -29.029  1.00  0.560          H  
ATOM   2254  HD1 PHE A 145       1.389  -6.891 -26.512  1.00  0.560          H  
ATOM   2255  HD2 PHE A 145      -1.548  -3.901 -27.202  1.00  0.560          H  
ATOM   2256  HE1 PHE A 145       1.742  -6.054 -24.335  1.00  0.560          H  
ATOM   2257  HE2 PHE A 145      -1.166  -3.097 -24.914  1.00  0.560          H  
ATOM   2258  HZ  PHE A 145       0.516  -4.156 -23.487  1.00  0.560          H  
ATOM   2259  N   SER A 146      -1.757  -7.087 -30.717  1.00  0.360          N  
ATOM   2260  CA  SER A 146      -1.520  -7.739 -32.002  1.00  0.400          C  
ATOM   2261  C   SER A 146      -0.747  -6.702 -32.840  1.00  0.410          C  
ATOM   2262  O   SER A 146      -1.359  -5.868 -33.523  1.00  0.440          O  
ATOM   2263  CB  SER A 146      -2.859  -8.120 -32.619  1.00  0.540          C  
ATOM   2264  OG  SER A 146      -2.698  -8.754 -33.849  1.00  0.540          O  
ATOM   2265  H   SER A 146      -2.162  -6.156 -30.715  1.00  0.430          H  
ATOM   2266  HA  SER A 146      -0.949  -8.649 -31.870  1.00  0.480          H  
ATOM   2267 1HB  SER A 146      -3.388  -8.785 -31.942  1.00  0.650          H  
ATOM   2268 2HB  SER A 146      -3.470  -7.227 -32.743  1.00  0.650          H  
ATOM   2269  HG  SER A 146      -2.276  -9.600 -33.646  1.00  0.650          H  
ATOM   2270  N   PRO A 147       0.613  -6.712 -32.792  1.00  0.430          N  
ATOM   2271  CA  PRO A 147       1.506  -5.723 -33.379  1.00  0.470          C  
ATOM   2272  C   PRO A 147       1.406  -5.518 -34.875  1.00  0.490          C  
ATOM   2273  O   PRO A 147       1.781  -4.448 -35.352  1.00  0.500          O  
ATOM   2274  CB  PRO A 147       2.894  -6.256 -33.026  1.00  0.700          C  
ATOM   2275  CG  PRO A 147       2.689  -7.111 -31.834  1.00  0.700          C  
ATOM   2276  CD  PRO A 147       1.353  -7.761 -32.058  1.00  0.700          C  
ATOM   2277  HA  PRO A 147       1.336  -4.762 -32.866  1.00  0.560          H  
ATOM   2278 1HB  PRO A 147       3.295  -6.822 -33.880  1.00  0.850          H  
ATOM   2279 2HB  PRO A 147       3.584  -5.420 -32.846  1.00  0.850          H  
ATOM   2280 1HG  PRO A 147       3.497  -7.838 -31.799  1.00  0.850          H  
ATOM   2281 2HG  PRO A 147       2.738  -6.523 -30.907  1.00  0.850          H  
ATOM   2282 1HD  PRO A 147       1.497  -8.629 -32.702  1.00  0.850          H  
ATOM   2283 2HD  PRO A 147       0.929  -8.013 -31.087  1.00  0.850          H  
ATOM   2284  N   ASN A 148       0.895  -6.493 -35.641  1.00  0.510          N  
ATOM   2285  CA  ASN A 148       0.819  -6.245 -37.056  1.00  0.540          C  
ATOM   2286  C   ASN A 148      -0.597  -6.489 -37.515  1.00  0.540          C  
ATOM   2287  O   ASN A 148      -0.841  -6.842 -38.671  1.00  0.580          O  
ATOM   2288  CB  ASN A 148       1.757  -7.182 -37.781  1.00  0.740          C  
ATOM   2289  CG  ASN A 148       3.184  -6.962 -37.420  1.00  0.740          C  
ATOM   2290  OD1 ASN A 148       3.860  -6.059 -37.935  1.00  0.740          O  
ATOM   2291  ND2 ASN A 148       3.666  -7.779 -36.510  1.00  0.740          N  
ATOM   2292  H   ASN A 148       0.581  -7.415 -35.319  1.00  0.610          H  
ATOM   2293  HA  ASN A 148       1.071  -5.207 -37.273  1.00  0.650          H  
ATOM   2294 1HB  ASN A 148       1.490  -8.212 -37.533  1.00  0.890          H  
ATOM   2295 2HB  ASN A 148       1.640  -7.061 -38.855  1.00  0.890          H  
ATOM   2296 1HD2 ASN A 148       4.610  -7.693 -36.209  1.00  0.890          H  
ATOM   2297 2HD2 ASN A 148       3.056  -8.498 -36.088  1.00  0.890          H  
ATOM   2298  N   GLY A 149      -1.541  -6.192 -36.627  1.00  0.510          N  
ATOM   2299  CA  GLY A 149      -2.950  -6.213 -36.953  1.00  0.540          C  
ATOM   2300  C   GLY A 149      -3.619  -7.567 -37.170  1.00  0.580          C  
ATOM   2301  O   GLY A 149      -4.692  -7.591 -37.771  1.00  0.650          O  
ATOM   2302  H   GLY A 149      -1.272  -5.942 -35.668  1.00  0.610          H  
ATOM   2303 1HA  GLY A 149      -3.479  -5.698 -36.151  1.00  0.650          H  
ATOM   2304 2HA  GLY A 149      -3.100  -5.606 -37.843  1.00  0.650          H  
ATOM   2305  N   LYS A 150      -3.055  -8.703 -36.725  1.00  0.560          N  
ATOM   2306  CA  LYS A 150      -3.760  -9.955 -37.034  1.00  0.580          C  
ATOM   2307  C   LYS A 150      -5.151 -10.009 -36.391  1.00  0.580          C  
ATOM   2308  O   LYS A 150      -6.098 -10.545 -36.977  1.00  0.660          O  
ATOM   2309  CB  LYS A 150      -2.935 -11.151 -36.580  1.00  0.800          C  
ATOM   2310  CG  LYS A 150      -3.474 -12.541 -36.926  1.00  0.800          C  
ATOM   2311  CD  LYS A 150      -3.419 -12.851 -38.405  1.00  0.800          C  
ATOM   2312  CE  LYS A 150      -3.776 -14.309 -38.650  1.00  0.800          C  
ATOM   2313  NZ  LYS A 150      -3.763 -14.658 -40.098  1.00  0.800          N  
ATOM   2314  H   LYS A 150      -2.145  -8.733 -36.223  1.00  0.670          H  
ATOM   2315  HA  LYS A 150      -3.891 -10.006 -38.113  1.00  0.700          H  
ATOM   2316 1HB  LYS A 150      -1.929 -11.068 -36.985  1.00  0.960          H  
ATOM   2317 2HB  LYS A 150      -2.858 -11.118 -35.502  1.00  0.960          H  
ATOM   2318 1HG  LYS A 150      -2.887 -13.289 -36.389  1.00  0.960          H  
ATOM   2319 2HG  LYS A 150      -4.509 -12.622 -36.600  1.00  0.960          H  
ATOM   2320 1HD  LYS A 150      -4.126 -12.221 -38.945  1.00  0.960          H  
ATOM   2321 2HD  LYS A 150      -2.412 -12.664 -38.782  1.00  0.960          H  
ATOM   2322 1HE  LYS A 150      -3.055 -14.935 -38.133  1.00  0.960          H  
ATOM   2323 2HE  LYS A 150      -4.767 -14.508 -38.245  1.00  0.960          H  
ATOM   2324 1HZ  LYS A 150      -3.993 -15.635 -40.206  1.00  0.960          H  
ATOM   2325 2HZ  LYS A 150      -4.440 -14.093 -40.589  1.00  0.960          H  
ATOM   2326 3HZ  LYS A 150      -2.840 -14.489 -40.487  1.00  0.960          H  
ATOM   2327  N   TYR A 151      -5.260  -9.480 -35.174  1.00  0.500          N  
ATOM   2328  CA  TYR A 151      -6.516  -9.492 -34.446  1.00  0.500          C  
ATOM   2329  C   TYR A 151      -6.894  -8.090 -33.987  1.00  0.480          C  
ATOM   2330  O   TYR A 151      -6.040  -7.304 -33.584  1.00  0.470          O  
ATOM   2331  CB  TYR A 151      -6.401 -10.428 -33.240  1.00  0.700          C  
ATOM   2332  CG  TYR A 151      -6.155 -11.882 -33.601  1.00  0.700          C  
ATOM   2333  CD1 TYR A 151      -4.873 -12.427 -33.564  1.00  0.700          C  
ATOM   2334  CD2 TYR A 151      -7.215 -12.666 -33.993  1.00  0.700          C  
ATOM   2335  CE1 TYR A 151      -4.693 -13.762 -33.902  1.00  0.700          C  
ATOM   2336  CE2 TYR A 151      -7.032 -13.977 -34.329  1.00  0.700          C  
ATOM   2337  CZ  TYR A 151      -5.779 -14.530 -34.283  1.00  0.700          C  
ATOM   2338  OH  TYR A 151      -5.604 -15.855 -34.620  1.00  0.700          O  
ATOM   2339  H   TYR A 151      -4.434  -9.057 -34.758  1.00  0.600          H  
ATOM   2340  HA  TYR A 151      -7.305  -9.850 -35.107  1.00  0.600          H  
ATOM   2341 1HB  TYR A 151      -5.572 -10.095 -32.617  1.00  0.840          H  
ATOM   2342 2HB  TYR A 151      -7.287 -10.364 -32.636  1.00  0.840          H  
ATOM   2343  HD1 TYR A 151      -4.017 -11.820 -33.264  1.00  0.840          H  
ATOM   2344  HD2 TYR A 151      -8.199 -12.246 -34.044  1.00  0.840          H  
ATOM   2345  HE1 TYR A 151      -3.710 -14.206 -33.870  1.00  0.840          H  
ATOM   2346  HE2 TYR A 151      -7.885 -14.580 -34.637  1.00  0.840          H  
ATOM   2347  HH  TYR A 151      -6.455 -16.242 -34.849  1.00  0.840          H  
ATOM   2348  N   ASP A 152      -8.181  -7.770 -34.020  1.00  0.490          N  
ATOM   2349  CA  ASP A 152      -8.627  -6.493 -33.494  1.00  0.470          C  
ATOM   2350  C   ASP A 152      -8.929  -6.652 -32.006  1.00  0.420          C  
ATOM   2351  O   ASP A 152      -8.741  -7.740 -31.441  1.00  0.400          O  
ATOM   2352  CB  ASP A 152      -9.846  -5.976 -34.269  1.00  0.670          C  
ATOM   2353  CG  ASP A 152     -11.113  -6.800 -34.075  1.00  0.670          C  
ATOM   2354  OD1 ASP A 152     -11.110  -7.690 -33.231  1.00  0.670          O  
ATOM   2355  OD2 ASP A 152     -12.073  -6.537 -34.748  1.00  0.670          O  
ATOM   2356  H   ASP A 152      -8.864  -8.414 -34.393  1.00  0.590          H  
ATOM   2357  HA  ASP A 152      -7.825  -5.760 -33.602  1.00  0.560          H  
ATOM   2358 1HB  ASP A 152     -10.050  -4.945 -33.979  1.00  0.800          H  
ATOM   2359 2HB  ASP A 152      -9.607  -5.961 -35.333  1.00  0.800          H  
ATOM   2360  N   SER A 153      -9.410  -5.587 -31.356  1.00  0.410          N  
ATOM   2361  CA  SER A 153      -9.679  -5.700 -29.933  1.00  0.370          C  
ATOM   2362  C   SER A 153     -10.823  -6.662 -29.605  1.00  0.380          C  
ATOM   2363  O   SER A 153     -10.844  -7.240 -28.526  1.00  0.400          O  
ATOM   2364  CB  SER A 153      -9.935  -4.324 -29.343  1.00  0.530          C  
ATOM   2365  OG  SER A 153     -11.125  -3.760 -29.827  1.00  0.530          O  
ATOM   2366  H   SER A 153      -9.566  -4.705 -31.833  1.00  0.490          H  
ATOM   2367  HA  SER A 153      -8.788  -6.092 -29.456  1.00  0.440          H  
ATOM   2368 1HB  SER A 153      -9.978  -4.400 -28.255  1.00  0.640          H  
ATOM   2369 2HB  SER A 153      -9.106  -3.670 -29.581  1.00  0.640          H  
ATOM   2370  HG  SER A 153     -11.121  -2.843 -29.526  1.00  0.640          H  
ATOM   2371  N   LEU A 154     -11.741  -6.919 -30.533  1.00  0.420          N  
ATOM   2372  CA  LEU A 154     -12.851  -7.813 -30.242  1.00  0.450          C  
ATOM   2373  C   LEU A 154     -12.315  -9.244 -30.087  1.00  0.420          C  
ATOM   2374  O   LEU A 154     -12.614  -9.948 -29.105  1.00  0.420          O  
ATOM   2375  CB  LEU A 154     -13.883  -7.661 -31.394  1.00  0.620          C  
ATOM   2376  CG  LEU A 154     -15.187  -8.467 -31.369  1.00  0.620          C  
ATOM   2377  CD1 LEU A 154     -15.996  -8.120 -30.140  1.00  0.620          C  
ATOM   2378  CD2 LEU A 154     -15.994  -8.171 -32.618  1.00  0.620          C  
ATOM   2379  H   LEU A 154     -11.702  -6.473 -31.448  1.00  0.500          H  
ATOM   2380  HA  LEU A 154     -13.298  -7.512 -29.303  1.00  0.540          H  
ATOM   2381 1HB  LEU A 154     -14.152  -6.611 -31.459  1.00  0.740          H  
ATOM   2382 2HB  LEU A 154     -13.379  -7.922 -32.325  1.00  0.740          H  
ATOM   2383  HG  LEU A 154     -14.957  -9.496 -31.361  1.00  0.740          H  
ATOM   2384 1HD1 LEU A 154     -16.893  -8.700 -30.153  1.00  0.740          H  
ATOM   2385 2HD1 LEU A 154     -15.437  -8.348 -29.235  1.00  0.740          H  
ATOM   2386 3HD1 LEU A 154     -16.245  -7.061 -30.152  1.00  0.740          H  
ATOM   2387 1HD2 LEU A 154     -16.916  -8.760 -32.609  1.00  0.740          H  
ATOM   2388 2HD2 LEU A 154     -16.240  -7.109 -32.656  1.00  0.740          H  
ATOM   2389 3HD2 LEU A 154     -15.403  -8.436 -33.498  1.00  0.740          H  
ATOM   2390  N   TYR A 155     -11.479  -9.653 -31.043  1.00  0.430          N  
ATOM   2391  CA  TYR A 155     -10.871 -10.982 -31.020  1.00  0.420          C  
ATOM   2392  C   TYR A 155      -9.930 -11.166 -29.853  1.00  0.400          C  
ATOM   2393  O   TYR A 155      -9.910 -12.230 -29.217  1.00  0.420          O  
ATOM   2394  CB  TYR A 155     -10.069 -11.238 -32.280  1.00  0.590          C  
ATOM   2395  CG  TYR A 155     -10.849 -11.551 -33.517  1.00  0.590          C  
ATOM   2396  CD1 TYR A 155     -10.881 -10.644 -34.556  1.00  0.590          C  
ATOM   2397  CD2 TYR A 155     -11.521 -12.755 -33.624  1.00  0.590          C  
ATOM   2398  CE1 TYR A 155     -11.586 -10.931 -35.701  1.00  0.590          C  
ATOM   2399  CE2 TYR A 155     -12.229 -13.047 -34.769  1.00  0.590          C  
ATOM   2400  CZ  TYR A 155     -12.264 -12.139 -35.806  1.00  0.590          C  
ATOM   2401  OH  TYR A 155     -12.971 -12.430 -36.949  1.00  0.590          O  
ATOM   2402  H   TYR A 155     -11.297  -9.001 -31.826  1.00  0.520          H  
ATOM   2403  HA  TYR A 155     -11.649 -11.730 -30.923  1.00  0.500          H  
ATOM   2404 1HB  TYR A 155      -9.491 -10.341 -32.485  1.00  0.710          H  
ATOM   2405 2HB  TYR A 155      -9.375 -12.047 -32.092  1.00  0.710          H  
ATOM   2406  HD1 TYR A 155     -10.352  -9.702 -34.470  1.00  0.710          H  
ATOM   2407  HD2 TYR A 155     -11.492 -13.473 -32.803  1.00  0.710          H  
ATOM   2408  HE1 TYR A 155     -11.611 -10.211 -36.519  1.00  0.710          H  
ATOM   2409  HE2 TYR A 155     -12.762 -13.994 -34.856  1.00  0.710          H  
ATOM   2410  HH  TYR A 155     -12.896 -11.699 -37.568  1.00  0.710          H  
ATOM   2411  N   MET A 156      -9.137 -10.141 -29.561  1.00  0.370          N  
ATOM   2412  CA  MET A 156      -8.201 -10.257 -28.472  1.00  0.350          C  
ATOM   2413  C   MET A 156      -8.919 -10.379 -27.131  1.00  0.340          C  
ATOM   2414  O   MET A 156      -8.470 -11.144 -26.273  1.00  0.340          O  
ATOM   2415  CB  MET A 156      -7.231  -9.095 -28.503  1.00  0.500          C  
ATOM   2416  CG  MET A 156      -6.241  -9.134 -29.633  1.00  0.500          C  
ATOM   2417  SD  MET A 156      -4.974  -7.892 -29.481  1.00  0.500          S  
ATOM   2418  CE  MET A 156      -5.796  -6.376 -29.858  1.00  0.500          C  
ATOM   2419  H   MET A 156      -9.169  -9.282 -30.123  1.00  0.440          H  
ATOM   2420  HA  MET A 156      -7.627 -11.170 -28.617  1.00  0.420          H  
ATOM   2421 1HB  MET A 156      -7.793  -8.181 -28.592  1.00  0.600          H  
ATOM   2422 2HB  MET A 156      -6.676  -9.056 -27.607  1.00  0.600          H  
ATOM   2423 1HG  MET A 156      -5.759 -10.104 -29.654  1.00  0.600          H  
ATOM   2424 2HG  MET A 156      -6.756  -8.986 -30.576  1.00  0.600          H  
ATOM   2425 1HE  MET A 156      -5.079  -5.576 -29.813  1.00  0.600          H  
ATOM   2426 2HE  MET A 156      -6.216  -6.428 -30.867  1.00  0.600          H  
ATOM   2427 3HE  MET A 156      -6.575  -6.192 -29.139  1.00  0.600          H  
ATOM   2428  N   ARG A 157     -10.035  -9.647 -26.932  1.00  0.340          N  
ATOM   2429  CA  ARG A 157     -10.754  -9.734 -25.665  1.00  0.390          C  
ATOM   2430  C   ARG A 157     -11.261 -11.134 -25.442  1.00  0.420          C  
ATOM   2431  O   ARG A 157     -11.164 -11.663 -24.323  1.00  0.440          O  
ATOM   2432  CB  ARG A 157     -11.944  -8.780 -25.606  1.00  0.530          C  
ATOM   2433  CG  ARG A 157     -11.583  -7.338 -25.473  1.00  0.530          C  
ATOM   2434  CD  ARG A 157     -12.651  -6.499 -25.129  1.00  0.530          C  
ATOM   2435  NE  ARG A 157     -13.741  -6.455 -26.058  1.00  0.530          N  
ATOM   2436  CZ  ARG A 157     -13.840  -5.651 -27.143  1.00  0.530          C  
ATOM   2437  NH1 ARG A 157     -12.859  -4.840 -27.477  1.00  0.530          N  
ATOM   2438  NH2 ARG A 157     -14.946  -5.677 -27.866  1.00  0.530          N  
ATOM   2439  H   ARG A 157     -10.350  -8.977 -27.641  1.00  0.410          H  
ATOM   2440  HA  ARG A 157     -10.067  -9.481 -24.860  1.00  0.470          H  
ATOM   2441 1HB  ARG A 157     -12.533  -8.883 -26.520  1.00  0.630          H  
ATOM   2442 2HB  ARG A 157     -12.585  -9.047 -24.769  1.00  0.630          H  
ATOM   2443 1HG  ARG A 157     -10.864  -7.245 -24.676  1.00  0.630          H  
ATOM   2444 2HG  ARG A 157     -11.187  -6.957 -26.338  1.00  0.630          H  
ATOM   2445 1HD  ARG A 157     -13.023  -6.882 -24.224  1.00  0.630          H  
ATOM   2446 2HD  ARG A 157     -12.276  -5.494 -24.995  1.00  0.630          H  
ATOM   2447  HE  ARG A 157     -14.545  -7.044 -25.818  1.00  0.630          H  
ATOM   2448 1HH1 ARG A 157     -12.014  -4.814 -26.926  1.00  0.630          H  
ATOM   2449 2HH1 ARG A 157     -12.955  -4.244 -28.291  1.00  0.630          H  
ATOM   2450 1HH2 ARG A 157     -15.717  -6.292 -27.579  1.00  0.630          H  
ATOM   2451 2HH2 ARG A 157     -15.043  -5.083 -28.672  1.00  0.630          H  
ATOM   2452  N   ASN A 158     -11.802 -11.745 -26.505  1.00  0.440          N  
ATOM   2453  CA  ASN A 158     -12.322 -13.094 -26.397  1.00  0.460          C  
ATOM   2454  C   ASN A 158     -11.192 -14.036 -26.029  1.00  0.440          C  
ATOM   2455  O   ASN A 158     -11.327 -14.858 -25.121  1.00  0.450          O  
ATOM   2456  CB  ASN A 158     -13.005 -13.513 -27.678  1.00  0.640          C  
ATOM   2457  CG  ASN A 158     -13.747 -14.850 -27.604  1.00  0.640          C  
ATOM   2458  OD1 ASN A 158     -14.774 -15.032 -26.903  1.00  0.640          O  
ATOM   2459  ND2 ASN A 158     -13.226 -15.796 -28.346  1.00  0.640          N  
ATOM   2460  H   ASN A 158     -11.897 -11.234 -27.391  1.00  0.530          H  
ATOM   2461  HA  ASN A 158     -13.050 -13.125 -25.590  1.00  0.550          H  
ATOM   2462 1HB  ASN A 158     -13.698 -12.750 -27.922  1.00  0.760          H  
ATOM   2463 2HB  ASN A 158     -12.272 -13.551 -28.486  1.00  0.760          H  
ATOM   2464 1HD2 ASN A 158     -13.644 -16.700 -28.379  1.00  0.760          H  
ATOM   2465 2HD2 ASN A 158     -12.408 -15.605 -28.890  1.00  0.760          H  
ATOM   2466  N   TYR A 159     -10.058 -13.926 -26.728  1.00  0.430          N  
ATOM   2467  CA  TYR A 159      -8.935 -14.801 -26.444  1.00  0.420          C  
ATOM   2468  C   TYR A 159      -8.466 -14.700 -25.007  1.00  0.400          C  
ATOM   2469  O   TYR A 159      -8.299 -15.713 -24.318  1.00  0.440          O  
ATOM   2470  CB  TYR A 159      -7.748 -14.482 -27.329  1.00  0.590          C  
ATOM   2471  CG  TYR A 159      -6.592 -15.358 -26.999  1.00  0.590          C  
ATOM   2472  CD1 TYR A 159      -6.564 -16.606 -27.537  1.00  0.590          C  
ATOM   2473  CD2 TYR A 159      -5.578 -14.940 -26.133  1.00  0.590          C  
ATOM   2474  CE1 TYR A 159      -5.557 -17.445 -27.238  1.00  0.590          C  
ATOM   2475  CE2 TYR A 159      -4.557 -15.799 -25.828  1.00  0.590          C  
ATOM   2476  CZ  TYR A 159      -4.551 -17.054 -26.381  1.00  0.590          C  
ATOM   2477  OH  TYR A 159      -3.547 -17.932 -26.089  1.00  0.590          O  
ATOM   2478  H   TYR A 159      -9.984 -13.241 -27.489  1.00  0.520          H  
ATOM   2479  HA  TYR A 159      -9.250 -15.828 -26.621  1.00  0.500          H  
ATOM   2480 1HB  TYR A 159      -8.025 -14.633 -28.369  1.00  0.710          H  
ATOM   2481 2HB  TYR A 159      -7.450 -13.441 -27.205  1.00  0.710          H  
ATOM   2482  HD1 TYR A 159      -7.358 -16.928 -28.210  1.00  0.710          H  
ATOM   2483  HD2 TYR A 159      -5.602 -13.950 -25.699  1.00  0.710          H  
ATOM   2484  HE1 TYR A 159      -5.544 -18.436 -27.679  1.00  0.710          H  
ATOM   2485  HE2 TYR A 159      -3.761 -15.493 -25.150  1.00  0.710          H  
ATOM   2486  HH  TYR A 159      -3.649 -18.739 -26.608  1.00  0.710          H  
ATOM   2487  N   ALA A 160      -8.203 -13.471 -24.551  1.00  0.380          N  
ATOM   2488  CA  ALA A 160      -7.686 -13.295 -23.211  1.00  0.390          C  
ATOM   2489  C   ALA A 160      -8.669 -13.844 -22.190  1.00  0.410          C  
ATOM   2490  O   ALA A 160      -8.277 -14.523 -21.236  1.00  0.450          O  
ATOM   2491  CB  ALA A 160      -7.407 -11.824 -22.949  1.00  0.540          C  
ATOM   2492  H   ALA A 160      -8.365 -12.660 -25.156  1.00  0.460          H  
ATOM   2493  HA  ALA A 160      -6.757 -13.856 -23.129  1.00  0.470          H  
ATOM   2494 1HB  ALA A 160      -7.007 -11.694 -21.953  1.00  0.650          H  
ATOM   2495 2HB  ALA A 160      -6.693 -11.456 -23.680  1.00  0.650          H  
ATOM   2496 3HB  ALA A 160      -8.340 -11.262 -23.042  1.00  0.650          H  
ATOM   2497  N   THR A 161      -9.958 -13.635 -22.418  1.00  0.430          N  
ATOM   2498  CA  THR A 161     -10.941 -14.117 -21.479  1.00  0.530          C  
ATOM   2499  C   THR A 161     -11.001 -15.634 -21.434  1.00  0.570          C  
ATOM   2500  O   THR A 161     -11.059 -16.224 -20.356  1.00  0.690          O  
ATOM   2501  CB  THR A 161     -12.323 -13.600 -21.851  1.00  0.700          C  
ATOM   2502  OG1 THR A 161     -12.281 -12.189 -21.848  1.00  0.700          O  
ATOM   2503  CG2 THR A 161     -13.338 -14.085 -20.798  1.00  0.700          C  
ATOM   2504  H   THR A 161     -10.269 -13.072 -23.215  1.00  0.520          H  
ATOM   2505  HA  THR A 161     -10.679 -13.750 -20.489  1.00  0.640          H  
ATOM   2506  HB  THR A 161     -12.610 -13.948 -22.845  1.00  0.840          H  
ATOM   2507  HG1 THR A 161     -11.807 -11.884 -22.660  1.00  0.840          H  
ATOM   2508 1HG2 THR A 161     -14.308 -13.709 -21.019  1.00  0.840          H  
ATOM   2509 2HG2 THR A 161     -13.384 -15.169 -20.784  1.00  0.840          H  
ATOM   2510 3HG2 THR A 161     -13.042 -13.734 -19.825  1.00  0.840          H  
ATOM   2511  N   LEU A 162     -11.053 -16.259 -22.612  1.00  0.530          N  
ATOM   2512  CA  LEU A 162     -11.207 -17.697 -22.747  1.00  0.640          C  
ATOM   2513  C   LEU A 162      -9.977 -18.494 -22.306  1.00  0.570          C  
ATOM   2514  O   LEU A 162     -10.105 -19.511 -21.619  1.00  0.640          O  
ATOM   2515  CB  LEU A 162     -11.574 -18.029 -24.206  1.00  0.850          C  
ATOM   2516  CG  LEU A 162     -12.065 -19.488 -24.518  1.00  0.850          C  
ATOM   2517  CD1 LEU A 162     -12.984 -19.433 -25.686  1.00  0.850          C  
ATOM   2518  CD2 LEU A 162     -10.929 -20.421 -24.858  1.00  0.850          C  
ATOM   2519  H   LEU A 162     -11.017 -15.700 -23.470  1.00  0.640          H  
ATOM   2520  HA  LEU A 162     -12.040 -17.998 -22.114  1.00  0.770          H  
ATOM   2521 1HB  LEU A 162     -12.356 -17.335 -24.520  1.00  1.020          H  
ATOM   2522 2HB  LEU A 162     -10.694 -17.831 -24.824  1.00  1.020          H  
ATOM   2523  HG  LEU A 162     -12.611 -19.861 -23.660  1.00  1.020          H  
ATOM   2524 1HD1 LEU A 162     -13.375 -20.430 -25.910  1.00  1.020          H  
ATOM   2525 2HD1 LEU A 162     -13.787 -18.775 -25.434  1.00  1.020          H  
ATOM   2526 3HD1 LEU A 162     -12.455 -19.046 -26.556  1.00  1.020          H  
ATOM   2527 1HD2 LEU A 162     -11.327 -21.409 -25.085  1.00  1.020          H  
ATOM   2528 2HD2 LEU A 162     -10.403 -20.037 -25.727  1.00  1.020          H  
ATOM   2529 3HD2 LEU A 162     -10.253 -20.507 -24.032  1.00  1.020          H  
ATOM   2530  N   LYS A 163      -8.774 -18.092 -22.739  1.00  0.490          N  
ATOM   2531  CA  LYS A 163      -7.601 -18.901 -22.412  1.00  0.490          C  
ATOM   2532  C   LYS A 163      -6.652 -18.336 -21.354  1.00  0.430          C  
ATOM   2533  O   LYS A 163      -5.778 -19.066 -20.896  1.00  0.450          O  
ATOM   2534  CB  LYS A 163      -6.755 -19.217 -23.652  1.00  0.690          C  
ATOM   2535  CG  LYS A 163      -7.448 -20.057 -24.722  1.00  0.690          C  
ATOM   2536  CD  LYS A 163      -6.448 -20.598 -25.745  1.00  0.690          C  
ATOM   2537  CE  LYS A 163      -7.113 -21.122 -27.057  1.00  0.690          C  
ATOM   2538  NZ  LYS A 163      -7.959 -22.340 -26.871  1.00  0.690          N  
ATOM   2539  H   LYS A 163      -8.686 -17.248 -23.311  1.00  0.590          H  
ATOM   2540  HA  LYS A 163      -7.958 -19.855 -22.025  1.00  0.590          H  
ATOM   2541 1HB  LYS A 163      -6.454 -18.274 -24.119  1.00  0.820          H  
ATOM   2542 2HB  LYS A 163      -5.847 -19.735 -23.350  1.00  0.820          H  
ATOM   2543 1HG  LYS A 163      -7.956 -20.889 -24.243  1.00  0.820          H  
ATOM   2544 2HG  LYS A 163      -8.173 -19.431 -25.229  1.00  0.820          H  
ATOM   2545 1HD  LYS A 163      -5.703 -19.865 -25.959  1.00  0.820          H  
ATOM   2546 2HD  LYS A 163      -5.943 -21.452 -25.287  1.00  0.820          H  
ATOM   2547 1HE  LYS A 163      -7.731 -20.328 -27.471  1.00  0.820          H  
ATOM   2548 2HE  LYS A 163      -6.321 -21.360 -27.768  1.00  0.820          H  
ATOM   2549 1HZ  LYS A 163      -8.345 -22.628 -27.774  1.00  0.820          H  
ATOM   2550 2HZ  LYS A 163      -7.401 -23.118 -26.503  1.00  0.820          H  
ATOM   2551 3HZ  LYS A 163      -8.706 -22.155 -26.236  1.00  0.820          H  
ATOM   2552  N   VAL A 164      -6.751 -17.056 -20.981  1.00  0.410          N  
ATOM   2553  CA  VAL A 164      -5.772 -16.509 -20.049  1.00  0.400          C  
ATOM   2554  C   VAL A 164      -6.371 -16.154 -18.685  1.00  0.370          C  
ATOM   2555  O   VAL A 164      -5.816 -16.525 -17.648  1.00  0.380          O  
ATOM   2556  CB  VAL A 164      -5.075 -15.290 -20.680  1.00  0.560          C  
ATOM   2557  CG1 VAL A 164      -4.091 -14.673 -19.694  1.00  0.560          C  
ATOM   2558  CG2 VAL A 164      -4.394 -15.742 -21.986  1.00  0.560          C  
ATOM   2559  H   VAL A 164      -7.483 -16.435 -21.326  1.00  0.490          H  
ATOM   2560  HA  VAL A 164      -5.008 -17.265 -19.880  1.00  0.480          H  
ATOM   2561  HB  VAL A 164      -5.806 -14.529 -20.902  1.00  0.680          H  
ATOM   2562 1HG1 VAL A 164      -3.614 -13.811 -20.142  1.00  0.680          H  
ATOM   2563 2HG1 VAL A 164      -4.603 -14.365 -18.799  1.00  0.680          H  
ATOM   2564 3HG1 VAL A 164      -3.345 -15.382 -19.425  1.00  0.680          H  
ATOM   2565 1HG2 VAL A 164      -3.918 -14.927 -22.438  1.00  0.680          H  
ATOM   2566 2HG2 VAL A 164      -3.666 -16.505 -21.790  1.00  0.680          H  
ATOM   2567 3HG2 VAL A 164      -5.143 -16.142 -22.670  1.00  0.680          H  
ATOM   2568  N   LYS A 165      -7.476 -15.412 -18.667  1.00  0.340          N  
ATOM   2569  CA  LYS A 165      -8.058 -14.980 -17.398  1.00  0.320          C  
ATOM   2570  C   LYS A 165      -8.305 -16.115 -16.419  1.00  0.300          C  
ATOM   2571  O   LYS A 165      -7.981 -15.969 -15.247  1.00  0.300          O  
ATOM   2572  CB  LYS A 165      -9.374 -14.227 -17.606  1.00  0.460          C  
ATOM   2573  CG  LYS A 165     -10.094 -13.769 -16.264  1.00  0.460          C  
ATOM   2574  CD  LYS A 165     -11.263 -14.736 -15.806  1.00  0.460          C  
ATOM   2575  CE  LYS A 165     -12.513 -14.693 -16.717  1.00  0.460          C  
ATOM   2576  NZ  LYS A 165     -13.490 -15.787 -16.373  1.00  0.460          N  
ATOM   2577  H   LYS A 165      -7.893 -15.125 -19.553  1.00  0.410          H  
ATOM   2578  HA  LYS A 165      -7.354 -14.298 -16.923  1.00  0.380          H  
ATOM   2579 1HB  LYS A 165      -9.184 -13.331 -18.201  1.00  0.550          H  
ATOM   2580 2HB  LYS A 165     -10.043 -14.856 -18.183  1.00  0.550          H  
ATOM   2581 1HG  LYS A 165      -9.354 -13.774 -15.466  1.00  0.550          H  
ATOM   2582 2HG  LYS A 165     -10.463 -12.758 -16.350  1.00  0.550          H  
ATOM   2583 1HD  LYS A 165     -10.935 -15.761 -15.751  1.00  0.550          H  
ATOM   2584 2HD  LYS A 165     -11.569 -14.437 -14.803  1.00  0.550          H  
ATOM   2585 1HE  LYS A 165     -13.009 -13.734 -16.598  1.00  0.550          H  
ATOM   2586 2HE  LYS A 165     -12.222 -14.817 -17.754  1.00  0.550          H  
ATOM   2587 1HZ  LYS A 165     -14.285 -15.737 -16.987  1.00  0.550          H  
ATOM   2588 2HZ  LYS A 165     -13.016 -16.711 -16.503  1.00  0.550          H  
ATOM   2589 3HZ  LYS A 165     -13.793 -15.706 -15.419  1.00  0.550          H  
ATOM   2590  N   ASP A 166      -8.890 -17.234 -16.862  1.00  0.300          N  
ATOM   2591  CA  ASP A 166      -9.223 -18.316 -15.927  1.00  0.290          C  
ATOM   2592  C   ASP A 166      -7.980 -18.873 -15.265  1.00  0.330          C  
ATOM   2593  O   ASP A 166      -7.949 -19.131 -14.059  1.00  0.430          O  
ATOM   2594  CB  ASP A 166      -9.918 -19.437 -16.682  1.00  0.410          C  
ATOM   2595  CG  ASP A 166     -11.325 -19.075 -17.145  1.00  0.410          C  
ATOM   2596  OD1 ASP A 166     -11.945 -18.178 -16.594  1.00  0.410          O  
ATOM   2597  OD2 ASP A 166     -11.742 -19.673 -18.095  1.00  0.410          O  
ATOM   2598  H   ASP A 166      -9.134 -17.308 -17.844  1.00  0.360          H  
ATOM   2599  HA  ASP A 166      -9.885 -17.926 -15.155  1.00  0.350          H  
ATOM   2600 1HB  ASP A 166      -9.325 -19.709 -17.558  1.00  0.490          H  
ATOM   2601 2HB  ASP A 166      -9.975 -20.322 -16.042  1.00  0.490          H  
ATOM   2602  N   GLU A 167      -6.942 -19.026 -16.061  1.00  0.320          N  
ATOM   2603  CA  GLU A 167      -5.681 -19.554 -15.600  1.00  0.390          C  
ATOM   2604  C   GLU A 167      -5.017 -18.633 -14.593  1.00  0.390          C  
ATOM   2605  O   GLU A 167      -4.417 -19.105 -13.624  1.00  0.460          O  
ATOM   2606  CB  GLU A 167      -4.804 -19.816 -16.809  1.00  0.520          C  
ATOM   2607  CG  GLU A 167      -5.266 -21.021 -17.641  1.00  0.520          C  
ATOM   2608  CD  GLU A 167      -5.042 -22.328 -16.952  1.00  0.520          C  
ATOM   2609  OE1 GLU A 167      -3.956 -22.549 -16.431  1.00  0.520          O  
ATOM   2610  OE2 GLU A 167      -5.937 -23.116 -16.951  1.00  0.520          O  
ATOM   2611  H   GLU A 167      -7.057 -18.795 -17.038  1.00  0.380          H  
ATOM   2612  HA  GLU A 167      -5.872 -20.506 -15.106  1.00  0.470          H  
ATOM   2613 1HB  GLU A 167      -4.807 -18.941 -17.461  1.00  0.620          H  
ATOM   2614 2HB  GLU A 167      -3.809 -19.968 -16.488  1.00  0.620          H  
ATOM   2615 1HG  GLU A 167      -6.335 -20.911 -17.818  1.00  0.620          H  
ATOM   2616 2HG  GLU A 167      -4.795 -21.043 -18.595  1.00  0.620          H  
ATOM   2617  N   LEU A 168      -5.156 -17.323 -14.790  1.00  0.350          N  
ATOM   2618  CA  LEU A 168      -4.561 -16.397 -13.846  1.00  0.320          C  
ATOM   2619  C   LEU A 168      -5.448 -16.295 -12.604  1.00  0.290          C  
ATOM   2620  O   LEU A 168      -4.958 -16.197 -11.485  1.00  0.270          O  
ATOM   2621  CB  LEU A 168      -4.357 -15.021 -14.494  1.00  0.460          C  
ATOM   2622  CG  LEU A 168      -3.354 -14.962 -15.709  1.00  0.460          C  
ATOM   2623  CD1 LEU A 168      -3.325 -13.549 -16.241  1.00  0.460          C  
ATOM   2624  CD2 LEU A 168      -1.965 -15.439 -15.298  1.00  0.460          C  
ATOM   2625  H   LEU A 168      -5.625 -16.994 -15.642  1.00  0.420          H  
ATOM   2626  HA  LEU A 168      -3.608 -16.791 -13.531  1.00  0.380          H  
ATOM   2627 1HB  LEU A 168      -5.329 -14.679 -14.863  1.00  0.550          H  
ATOM   2628 2HB  LEU A 168      -4.012 -14.323 -13.733  1.00  0.550          H  
ATOM   2629  HG  LEU A 168      -3.721 -15.606 -16.509  1.00  0.550          H  
ATOM   2630 1HD1 LEU A 168      -2.673 -13.487 -17.092  1.00  0.550          H  
ATOM   2631 2HD1 LEU A 168      -4.322 -13.261 -16.538  1.00  0.550          H  
ATOM   2632 3HD1 LEU A 168      -2.968 -12.892 -15.483  1.00  0.550          H  
ATOM   2633 1HD2 LEU A 168      -1.291 -15.393 -16.150  1.00  0.550          H  
ATOM   2634 2HD2 LEU A 168      -1.590 -14.824 -14.505  1.00  0.550          H  
ATOM   2635 3HD2 LEU A 168      -2.019 -16.446 -14.959  1.00  0.550          H  
ATOM   2636  N   ALA A 169      -6.765 -16.372 -12.786  1.00  0.280          N  
ATOM   2637  CA  ALA A 169      -7.724 -16.289 -11.688  1.00  0.270          C  
ATOM   2638  C   ALA A 169      -7.492 -17.418 -10.698  1.00  0.260          C  
ATOM   2639  O   ALA A 169      -7.717 -17.282  -9.500  1.00  0.270          O  
ATOM   2640  CB  ALA A 169      -9.145 -16.321 -12.227  1.00  0.380          C  
ATOM   2641  H   ALA A 169      -7.119 -16.441 -13.737  1.00  0.340          H  
ATOM   2642  HA  ALA A 169      -7.566 -15.351 -11.166  1.00  0.320          H  
ATOM   2643 1HB  ALA A 169      -9.846 -16.224 -11.403  1.00  0.460          H  
ATOM   2644 2HB  ALA A 169      -9.296 -15.501 -12.923  1.00  0.460          H  
ATOM   2645 3HB  ALA A 169      -9.310 -17.259 -12.748  1.00  0.460          H  
ATOM   2646  N   ARG A 170      -7.064 -18.567 -11.194  1.00  0.270          N  
ATOM   2647  CA  ARG A 170      -6.776 -19.732 -10.373  1.00  0.270          C  
ATOM   2648  C   ARG A 170      -5.459 -19.674  -9.595  1.00  0.300          C  
ATOM   2649  O   ARG A 170      -5.176 -20.584  -8.816  1.00  0.410          O  
ATOM   2650  CB  ARG A 170      -6.774 -20.973 -11.239  1.00  0.380          C  
ATOM   2651  CG  ARG A 170      -8.125 -21.391 -11.720  1.00  0.380          C  
ATOM   2652  CD  ARG A 170      -8.055 -22.474 -12.694  1.00  0.380          C  
ATOM   2653  NE  ARG A 170      -9.376 -22.927 -13.076  1.00  0.380          N  
ATOM   2654  CZ  ARG A 170      -9.629 -23.673 -14.178  1.00  0.380          C  
ATOM   2655  NH1 ARG A 170      -8.611 -24.009 -14.963  1.00  0.380          N  
ATOM   2656  NH2 ARG A 170     -10.873 -24.051 -14.448  1.00  0.380          N  
ATOM   2657  H   ARG A 170      -6.991 -18.660 -12.214  1.00  0.320          H  
ATOM   2658  HA  ARG A 170      -7.578 -19.833  -9.651  1.00  0.320          H  
ATOM   2659 1HB  ARG A 170      -6.157 -20.788 -12.123  1.00  0.450          H  
ATOM   2660 2HB  ARG A 170      -6.331 -21.802 -10.699  1.00  0.450          H  
ATOM   2661 1HG  ARG A 170      -8.688 -21.754 -10.878  1.00  0.450          H  
ATOM   2662 2HG  ARG A 170      -8.648 -20.552 -12.163  1.00  0.450          H  
ATOM   2663 1HD  ARG A 170      -7.547 -22.093 -13.583  1.00  0.450          H  
ATOM   2664 2HD  ARG A 170      -7.503 -23.315 -12.285  1.00  0.450          H  
ATOM   2665  HE  ARG A 170     -10.158 -22.686 -12.430  1.00  0.450          H  
ATOM   2666 1HH1 ARG A 170      -7.677 -23.709 -14.724  1.00  0.450          H  
ATOM   2667 2HH1 ARG A 170      -8.714 -24.597 -15.803  1.00  0.450          H  
ATOM   2668 1HH2 ARG A 170     -11.639 -23.774 -13.807  1.00  0.450          H  
ATOM   2669 2HH2 ARG A 170     -11.082 -24.592 -15.268  1.00  0.450          H  
ATOM   2670  N   LEU A 171      -4.631 -18.656  -9.806  1.00  0.280          N  
ATOM   2671  CA  LEU A 171      -3.369 -18.610  -9.091  1.00  0.250          C  
ATOM   2672  C   LEU A 171      -3.571 -18.176  -7.639  1.00  0.290          C  
ATOM   2673  O   LEU A 171      -4.287 -17.202  -7.380  1.00  0.380          O  
ATOM   2674  CB  LEU A 171      -2.432 -17.609  -9.763  1.00  0.360          C  
ATOM   2675  CG  LEU A 171      -1.986 -17.940 -11.182  1.00  0.360          C  
ATOM   2676  CD1 LEU A 171      -1.282 -16.751 -11.727  1.00  0.360          C  
ATOM   2677  CD2 LEU A 171      -1.055 -19.148 -11.198  1.00  0.360          C  
ATOM   2678  H   LEU A 171      -4.882 -17.898 -10.448  1.00  0.340          H  
ATOM   2679  HA  LEU A 171      -2.937 -19.591  -9.149  1.00  0.300          H  
ATOM   2680 1HB  LEU A 171      -2.949 -16.654  -9.810  1.00  0.430          H  
ATOM   2681 2HB  LEU A 171      -1.545 -17.485  -9.138  1.00  0.430          H  
ATOM   2682  HG  LEU A 171      -2.851 -18.154 -11.799  1.00  0.430          H  
ATOM   2683 1HD1 LEU A 171      -0.961 -16.961 -12.739  1.00  0.430          H  
ATOM   2684 2HD1 LEU A 171      -1.963 -15.899 -11.727  1.00  0.430          H  
ATOM   2685 3HD1 LEU A 171      -0.430 -16.529 -11.110  1.00  0.430          H  
ATOM   2686 1HD2 LEU A 171      -0.754 -19.341 -12.209  1.00  0.430          H  
ATOM   2687 2HD2 LEU A 171      -0.180 -18.952 -10.599  1.00  0.430          H  
ATOM   2688 3HD2 LEU A 171      -1.561 -20.023 -10.816  1.00  0.430          H  
ATOM   2689  N   PRO A 172      -2.914 -18.826  -6.657  1.00  0.300          N  
ATOM   2690  CA  PRO A 172      -2.947 -18.431  -5.265  1.00  0.420          C  
ATOM   2691  C   PRO A 172      -2.499 -16.992  -5.208  1.00  0.580          C  
ATOM   2692  O   PRO A 172      -1.557 -16.622  -5.902  1.00  1.330          O  
ATOM   2693  CB  PRO A 172      -1.929 -19.375  -4.616  1.00  0.630          C  
ATOM   2694  CG  PRO A 172      -1.946 -20.607  -5.509  1.00  0.630          C  
ATOM   2695  CD  PRO A 172      -2.147 -20.066  -6.918  1.00  0.630          C  
ATOM   2696  HA  PRO A 172      -3.962 -18.553  -4.855  1.00  0.500          H  
ATOM   2697 1HB  PRO A 172      -0.945 -18.888  -4.572  1.00  0.760          H  
ATOM   2698 2HB  PRO A 172      -2.226 -19.574  -3.572  1.00  0.760          H  
ATOM   2699 1HG  PRO A 172      -1.010 -21.173  -5.401  1.00  0.760          H  
ATOM   2700 2HG  PRO A 172      -2.759 -21.288  -5.219  1.00  0.760          H  
ATOM   2701 1HD  PRO A 172      -1.191 -19.845  -7.419  1.00  0.760          H  
ATOM   2702 2HD  PRO A 172      -2.759 -20.817  -7.452  1.00  0.760          H  
ATOM   2703  N   GLY A 173      -3.144 -16.188  -4.389  1.00  0.430          N  
ATOM   2704  CA  GLY A 173      -2.784 -14.792  -4.292  1.00  0.380          C  
ATOM   2705  C   GLY A 173      -3.733 -13.878  -5.066  1.00  0.350          C  
ATOM   2706  O   GLY A 173      -3.836 -12.697  -4.725  1.00  0.370          O  
ATOM   2707  H   GLY A 173      -3.906 -16.538  -3.794  1.00  0.520          H  
ATOM   2708 1HA  GLY A 173      -2.793 -14.508  -3.242  1.00  0.460          H  
ATOM   2709 2HA  GLY A 173      -1.764 -14.651  -4.647  1.00  0.460          H  
ATOM   2710  N   VAL A 174      -4.429 -14.384  -6.100  1.00  0.310          N  
ATOM   2711  CA  VAL A 174      -5.334 -13.499  -6.839  1.00  0.290          C  
ATOM   2712  C   VAL A 174      -6.673 -13.367  -6.142  1.00  0.290          C  
ATOM   2713  O   VAL A 174      -7.353 -14.360  -5.892  1.00  0.290          O  
ATOM   2714  CB  VAL A 174      -5.608 -14.008  -8.272  1.00  0.410          C  
ATOM   2715  CG1 VAL A 174      -6.626 -13.112  -8.973  1.00  0.410          C  
ATOM   2716  CG2 VAL A 174      -4.357 -14.009  -9.050  1.00  0.410          C  
ATOM   2717  H   VAL A 174      -4.341 -15.374  -6.375  1.00  0.370          H  
ATOM   2718  HA  VAL A 174      -4.877 -12.511  -6.906  1.00  0.350          H  
ATOM   2719  HB  VAL A 174      -6.015 -15.028  -8.232  1.00  0.500          H  
ATOM   2720 1HG1 VAL A 174      -6.773 -13.510  -9.955  1.00  0.500          H  
ATOM   2721 2HG1 VAL A 174      -7.576 -13.113  -8.445  1.00  0.500          H  
ATOM   2722 3HG1 VAL A 174      -6.255 -12.096  -9.037  1.00  0.500          H  
ATOM   2723 1HG2 VAL A 174      -4.547 -14.359 -10.048  1.00  0.500          H  
ATOM   2724 2HG2 VAL A 174      -3.970 -13.001  -9.090  1.00  0.500          H  
ATOM   2725 3HG2 VAL A 174      -3.651 -14.672  -8.559  1.00  0.500          H  
ATOM   2726  N   GLY A 175      -7.060 -12.133  -5.839  1.00  0.300          N  
ATOM   2727  CA  GLY A 175      -8.332 -11.860  -5.187  1.00  0.310          C  
ATOM   2728  C   GLY A 175      -9.418 -11.655  -6.232  1.00  0.330          C  
ATOM   2729  O   GLY A 175     -10.497 -12.249  -6.167  1.00  0.550          O  
ATOM   2730  H   GLY A 175      -6.474 -11.333  -6.076  1.00  0.360          H  
ATOM   2731 1HA  GLY A 175      -8.601 -12.676  -4.519  1.00  0.370          H  
ATOM   2732 2HA  GLY A 175      -8.239 -10.960  -4.579  1.00  0.370          H  
ATOM   2733  N   GLN A 176      -9.105 -10.795  -7.199  1.00  0.330          N  
ATOM   2734  CA  GLN A 176     -10.029 -10.429  -8.259  1.00  0.330          C  
ATOM   2735  C   GLN A 176      -9.359 -10.115  -9.579  1.00  0.310          C  
ATOM   2736  O   GLN A 176      -8.293  -9.494  -9.636  1.00  0.290          O  
ATOM   2737  CB  GLN A 176     -10.871  -9.219  -7.838  1.00  0.460          C  
ATOM   2738  CG  GLN A 176     -11.899  -8.732  -8.870  1.00  0.460          C  
ATOM   2739  CD  GLN A 176     -12.724  -7.641  -8.278  1.00  0.460          C  
ATOM   2740  OE1 GLN A 176     -12.378  -6.440  -8.340  1.00  0.460          O  
ATOM   2741  NE2 GLN A 176     -13.816  -8.037  -7.646  1.00  0.460          N  
ATOM   2742  H   GLN A 176      -8.182 -10.362  -7.149  1.00  0.400          H  
ATOM   2743  HA  GLN A 176     -10.703 -11.271  -8.424  1.00  0.400          H  
ATOM   2744 1HB  GLN A 176     -11.428  -9.474  -6.929  1.00  0.550          H  
ATOM   2745 2HB  GLN A 176     -10.238  -8.384  -7.594  1.00  0.550          H  
ATOM   2746 1HG  GLN A 176     -11.386  -8.322  -9.738  1.00  0.550          H  
ATOM   2747 2HG  GLN A 176     -12.552  -9.548  -9.163  1.00  0.550          H  
ATOM   2748 1HE2 GLN A 176     -14.393  -7.346  -7.148  1.00  0.550          H  
ATOM   2749 2HE2 GLN A 176     -14.039  -9.033  -7.589  1.00  0.550          H  
ATOM   2750  N   ILE A 177      -9.998 -10.548 -10.654  1.00  0.320          N  
ATOM   2751  CA  ILE A 177      -9.570 -10.171 -11.982  1.00  0.300          C  
ATOM   2752  C   ILE A 177     -10.631  -9.440 -12.748  1.00  0.350          C  
ATOM   2753  O   ILE A 177     -11.772  -9.888 -12.853  1.00  0.420          O  
ATOM   2754  CB  ILE A 177      -9.025 -11.325 -12.834  1.00  0.430          C  
ATOM   2755  CG1 ILE A 177      -7.759 -11.825 -12.187  1.00  0.430          C  
ATOM   2756  CG2 ILE A 177      -8.850 -10.889 -14.247  1.00  0.430          C  
ATOM   2757  CD1 ILE A 177      -7.072 -12.982 -12.884  1.00  0.430          C  
ATOM   2758  H   ILE A 177     -10.839 -11.099 -10.544  1.00  0.380          H  
ATOM   2759  HA  ILE A 177      -8.746  -9.480 -11.867  1.00  0.360          H  
ATOM   2760  HB  ILE A 177      -9.728 -12.157 -12.815  1.00  0.510          H  
ATOM   2761 1HG1 ILE A 177      -7.076 -10.999 -12.087  1.00  0.510          H  
ATOM   2762 2HG1 ILE A 177      -8.032 -12.148 -11.206  1.00  0.510          H  
ATOM   2763 1HG2 ILE A 177      -8.470 -11.698 -14.837  1.00  0.510          H  
ATOM   2764 2HG2 ILE A 177      -9.792 -10.574 -14.692  1.00  0.510          H  
ATOM   2765 3HG2 ILE A 177      -8.154 -10.053 -14.238  1.00  0.510          H  
ATOM   2766 1HD1 ILE A 177      -6.196 -13.282 -12.308  1.00  0.510          H  
ATOM   2767 2HD1 ILE A 177      -7.753 -13.800 -12.963  1.00  0.510          H  
ATOM   2768 3HD1 ILE A 177      -6.748 -12.697 -13.875  1.00  0.510          H  
ATOM   2769  N   GLN A 178     -10.237  -8.302 -13.287  1.00  0.330          N  
ATOM   2770  CA  GLN A 178     -11.124  -7.520 -14.112  1.00  0.400          C  
ATOM   2771  C   GLN A 178     -10.603  -7.574 -15.529  1.00  0.350          C  
ATOM   2772  O   GLN A 178      -9.402  -7.472 -15.773  1.00  0.390          O  
ATOM   2773  CB  GLN A 178     -11.219  -6.085 -13.600  1.00  0.530          C  
ATOM   2774  CG  GLN A 178     -11.846  -5.988 -12.216  1.00  0.530          C  
ATOM   2775  CD  GLN A 178     -11.889  -4.592 -11.698  1.00  0.530          C  
ATOM   2776  OE1 GLN A 178     -11.751  -3.623 -12.458  1.00  0.530          O  
ATOM   2777  NE2 GLN A 178     -12.058  -4.472 -10.403  1.00  0.530          N  
ATOM   2778  H   GLN A 178      -9.267  -8.011 -13.131  1.00  0.400          H  
ATOM   2779  HA  GLN A 178     -12.119  -7.964 -14.098  1.00  0.480          H  
ATOM   2780 1HB  GLN A 178     -10.222  -5.644 -13.563  1.00  0.640          H  
ATOM   2781 2HB  GLN A 178     -11.815  -5.490 -14.294  1.00  0.640          H  
ATOM   2782 1HG  GLN A 178     -12.864  -6.372 -12.258  1.00  0.640          H  
ATOM   2783 2HG  GLN A 178     -11.258  -6.586 -11.521  1.00  0.640          H  
ATOM   2784 1HE2 GLN A 178     -12.075  -3.568  -9.978  1.00  0.640          H  
ATOM   2785 2HE2 GLN A 178     -12.150  -5.280  -9.790  1.00  0.640          H  
ATOM   2786  N   ILE A 179     -11.492  -7.710 -16.480  1.00  0.280          N  
ATOM   2787  CA  ILE A 179     -11.023  -7.728 -17.845  1.00  0.250          C  
ATOM   2788  C   ILE A 179     -11.317  -6.366 -18.412  1.00  0.270          C  
ATOM   2789  O   ILE A 179     -12.428  -5.841 -18.300  1.00  0.320          O  
ATOM   2790  CB  ILE A 179     -11.645  -8.855 -18.679  1.00  0.360          C  
ATOM   2791  CG1 ILE A 179     -11.307 -10.218 -18.007  1.00  0.360          C  
ATOM   2792  CG2 ILE A 179     -11.032  -8.821 -20.125  1.00  0.360          C  
ATOM   2793  CD1 ILE A 179     -12.050 -11.369 -18.577  1.00  0.360          C  
ATOM   2794  H   ILE A 179     -12.477  -7.795 -16.264  1.00  0.340          H  
ATOM   2795  HA  ILE A 179      -9.944  -7.870 -17.866  1.00  0.300          H  
ATOM   2796  HB  ILE A 179     -12.728  -8.731 -18.733  1.00  0.430          H  
ATOM   2797 1HG1 ILE A 179     -10.237 -10.405 -18.108  1.00  0.430          H  
ATOM   2798 2HG1 ILE A 179     -11.545 -10.160 -16.947  1.00  0.430          H  
ATOM   2799 1HG2 ILE A 179     -11.455  -9.606 -20.740  1.00  0.430          H  
ATOM   2800 2HG2 ILE A 179     -11.237  -7.872 -20.599  1.00  0.430          H  
ATOM   2801 3HG2 ILE A 179      -9.950  -8.954 -20.064  1.00  0.430          H  
ATOM   2802 1HD1 ILE A 179     -11.775 -12.262 -18.078  1.00  0.430          H  
ATOM   2803 2HD1 ILE A 179     -13.121 -11.208 -18.465  1.00  0.430          H  
ATOM   2804 3HD1 ILE A 179     -11.812 -11.472 -19.607  1.00  0.430          H  
ATOM   2805  N   PHE A 180     -10.302  -5.757 -18.984  1.00  0.260          N  
ATOM   2806  CA  PHE A 180     -10.417  -4.416 -19.510  1.00  0.290          C  
ATOM   2807  C   PHE A 180     -11.055  -4.461 -20.887  1.00  0.340          C  
ATOM   2808  O   PHE A 180     -10.413  -4.206 -21.911  1.00  0.440          O  
ATOM   2809  CB  PHE A 180      -9.054  -3.740 -19.571  1.00  0.390          C  
ATOM   2810  CG  PHE A 180      -8.395  -3.479 -18.208  1.00  0.390          C  
ATOM   2811  CD1 PHE A 180      -7.262  -4.178 -17.819  1.00  0.390          C  
ATOM   2812  CD2 PHE A 180      -8.897  -2.523 -17.330  1.00  0.390          C  
ATOM   2813  CE1 PHE A 180      -6.648  -3.923 -16.617  1.00  0.390          C  
ATOM   2814  CE2 PHE A 180      -8.270  -2.271 -16.115  1.00  0.390          C  
ATOM   2815  CZ  PHE A 180      -7.143  -2.972 -15.766  1.00  0.390          C  
ATOM   2816  H   PHE A 180      -9.422  -6.265 -19.054  1.00  0.310          H  
ATOM   2817  HA  PHE A 180     -11.064  -3.838 -18.851  1.00  0.350          H  
ATOM   2818 1HB  PHE A 180      -8.376  -4.357 -20.157  1.00  0.470          H  
ATOM   2819 2HB  PHE A 180      -9.156  -2.801 -20.092  1.00  0.470          H  
ATOM   2820  HD1 PHE A 180      -6.847  -4.919 -18.477  1.00  0.470          H  
ATOM   2821  HD2 PHE A 180      -9.783  -1.956 -17.611  1.00  0.470          H  
ATOM   2822  HE1 PHE A 180      -5.762  -4.479 -16.343  1.00  0.470          H  
ATOM   2823  HE2 PHE A 180      -8.666  -1.512 -15.442  1.00  0.470          H  
ATOM   2824  HZ  PHE A 180      -6.647  -2.771 -14.819  1.00  0.470          H  
ATOM   2825  N   GLY A 181     -12.338  -4.779 -20.859  1.00  0.390          N  
ATOM   2826  CA  GLY A 181     -13.177  -4.973 -22.011  1.00  0.450          C  
ATOM   2827  C   GLY A 181     -13.900  -6.278 -21.800  1.00  0.510          C  
ATOM   2828  O   GLY A 181     -13.450  -7.107 -21.029  1.00  1.080          O  
ATOM   2829  H   GLY A 181     -12.707  -4.998 -19.929  1.00  0.470          H  
ATOM   2830 1HA  GLY A 181     -13.876  -4.171 -22.157  1.00  0.540          H  
ATOM   2831 2HA  GLY A 181     -12.554  -5.005 -22.885  1.00  0.540          H  
ATOM   2832  N   SER A 182     -15.011  -6.498 -22.459  1.00  0.590          N  
ATOM   2833  CA  SER A 182     -15.643  -7.790 -22.271  1.00  0.750          C  
ATOM   2834  C   SER A 182     -15.458  -8.512 -23.587  1.00  1.020          C  
ATOM   2835  O   SER A 182     -15.612  -7.912 -24.653  1.00  1.670          O  
ATOM   2836  CB  SER A 182     -17.103  -7.640 -21.891  1.00  0.990          C  
ATOM   2837  OG  SER A 182     -17.232  -7.000 -20.640  1.00  0.990          O  
ATOM   2838  H   SER A 182     -15.397  -5.810 -23.093  1.00  0.710          H  
ATOM   2839  HA  SER A 182     -15.136  -8.339 -21.482  1.00  0.900          H  
ATOM   2840 1HB  SER A 182     -17.617  -7.066 -22.652  1.00  1.180          H  
ATOM   2841 2HB  SER A 182     -17.567  -8.623 -21.852  1.00  1.180          H  
ATOM   2842  HG  SER A 182     -18.164  -7.005 -20.434  1.00  1.180          H  
ATOM   2843  N   GLY A 183     -15.169  -9.776 -23.605  1.00  1.190          N  
ATOM   2844  CA  GLY A 183     -14.998 -10.695 -22.558  1.00  1.710          C  
ATOM   2845  C   GLY A 183     -15.349 -11.933 -23.298  1.00  1.270          C  
ATOM   2846  O   GLY A 183     -14.931 -12.046 -24.462  1.00  2.080          O  
ATOM   2847  H   GLY A 183     -15.070 -10.191 -24.521  1.00  1.430          H  
ATOM   2848 1HA  GLY A 183     -13.978 -10.687 -22.195  1.00  2.050          H  
ATOM   2849 2HA  GLY A 183     -15.689 -10.524 -21.738  1.00  2.050          H  
ATOM   2850  N   GLU A 184     -16.088 -12.825 -22.628  1.00  0.860          N  
ATOM   2851  CA  GLU A 184     -16.137 -13.702 -23.808  1.00  0.850          C  
ATOM   2852  C   GLU A 184     -17.113 -13.114 -24.837  1.00  0.800          C  
ATOM   2853  O   GLU A 184     -17.879 -12.174 -24.521  1.00  0.930          O  
ATOM   2854  CB  GLU A 184     -16.618 -15.113 -23.409  1.00  1.190          C  
ATOM   2855  CG  GLU A 184     -18.124 -15.256 -22.978  1.00  1.190          C  
ATOM   2856  CD  GLU A 184     -18.365 -14.926 -21.549  1.00  1.190          C  
ATOM   2857  OE1 GLU A 184     -17.445 -14.437 -20.946  1.00  1.190          O  
ATOM   2858  OE2 GLU A 184     -19.441 -15.158 -21.054  1.00  1.190          O  
ATOM   2859  H   GLU A 184     -16.632 -13.629 -22.318  1.00  1.030          H  
ATOM   2860  HA  GLU A 184     -15.148 -13.905 -24.228  1.00  1.020          H  
ATOM   2861 1HB  GLU A 184     -16.471 -15.780 -24.260  1.00  1.430          H  
ATOM   2862 2HB  GLU A 184     -15.999 -15.487 -22.598  1.00  1.430          H  
ATOM   2863 1HG  GLU A 184     -18.750 -14.616 -23.592  1.00  1.430          H  
ATOM   2864 2HG  GLU A 184     -18.432 -16.278 -23.160  1.00  1.430          H  
ATOM   2865  N   TYR A 185     -17.183 -13.754 -25.995  1.00  0.800          N  
ATOM   2866  CA  TYR A 185     -18.181 -13.372 -26.950  1.00  0.710          C  
ATOM   2867  C   TYR A 185     -19.455 -14.033 -26.563  1.00  0.670          C  
ATOM   2868  O   TYR A 185     -19.478 -15.174 -26.125  1.00  0.890          O  
ATOM   2869  CB  TYR A 185     -17.917 -13.832 -28.358  1.00  1.030          C  
ATOM   2870  CG  TYR A 185     -16.869 -13.244 -29.136  1.00  1.030          C  
ATOM   2871  CD1 TYR A 185     -16.314 -12.030 -28.845  1.00  1.030          C  
ATOM   2872  CD2 TYR A 185     -16.454 -13.961 -30.230  1.00  1.030          C  
ATOM   2873  CE1 TYR A 185     -15.342 -11.565 -29.652  1.00  1.030          C  
ATOM   2874  CE2 TYR A 185     -15.493 -13.490 -31.030  1.00  1.030          C  
ATOM   2875  CZ  TYR A 185     -14.932 -12.306 -30.756  1.00  1.030          C  
ATOM   2876  OH  TYR A 185     -13.963 -11.859 -31.572  1.00  1.030          O  
ATOM   2877  H   TYR A 185     -16.488 -14.465 -26.221  1.00  0.960          H  
ATOM   2878  HA  TYR A 185     -18.331 -12.302 -26.905  1.00  0.850          H  
ATOM   2879 1HB  TYR A 185     -17.688 -14.818 -28.280  1.00  1.240          H  
ATOM   2880 2HB  TYR A 185     -18.841 -13.764 -28.930  1.00  1.240          H  
ATOM   2881  HD1 TYR A 185     -16.625 -11.444 -27.985  1.00  1.240          H  
ATOM   2882  HD2 TYR A 185     -16.908 -14.918 -30.453  1.00  1.240          H  
ATOM   2883  HE1 TYR A 185     -14.890 -10.621 -29.425  1.00  1.240          H  
ATOM   2884  HE2 TYR A 185     -15.169 -14.063 -31.896  1.00  1.240          H  
ATOM   2885  HH  TYR A 185     -13.597 -11.040 -31.219  1.00  1.240          H  
ATOM   2886  N   ALA A 186     -20.519 -13.346 -26.818  1.00  0.470          N  
ATOM   2887  CA  ALA A 186     -21.845 -13.833 -26.660  1.00  0.410          C  
ATOM   2888  C   ALA A 186     -22.428 -14.036 -28.035  1.00  0.400          C  
ATOM   2889  O   ALA A 186     -21.989 -13.416 -29.016  1.00  0.450          O  
ATOM   2890  CB  ALA A 186     -22.703 -12.851 -25.859  1.00  0.600          C  
ATOM   2891  H   ALA A 186     -20.390 -12.411 -27.163  1.00  0.560          H  
ATOM   2892  HA  ALA A 186     -21.796 -14.790 -26.153  1.00  0.490          H  
ATOM   2893 1HB  ALA A 186     -23.715 -13.250 -25.760  1.00  0.720          H  
ATOM   2894 2HB  ALA A 186     -22.268 -12.714 -24.872  1.00  0.720          H  
ATOM   2895 3HB  ALA A 186     -22.738 -11.894 -26.382  1.00  0.720          H  
ATOM   2896  N   MET A 187     -23.415 -14.898 -28.137  1.00  0.380          N  
ATOM   2897  CA  MET A 187     -24.098 -14.942 -29.409  1.00  0.420          C  
ATOM   2898  C   MET A 187     -25.029 -13.771 -29.346  1.00  0.430          C  
ATOM   2899  O   MET A 187     -25.861 -13.694 -28.443  1.00  0.480          O  
ATOM   2900  CB  MET A 187     -24.850 -16.236 -29.667  1.00  0.570          C  
ATOM   2901  CG  MET A 187     -25.548 -16.244 -31.003  1.00  0.570          C  
ATOM   2902  SD  MET A 187     -24.392 -16.091 -32.390  1.00  0.570          S  
ATOM   2903  CE  MET A 187     -23.579 -17.656 -32.430  1.00  0.570          C  
ATOM   2904  H   MET A 187     -23.718 -15.391 -27.292  1.00  0.460          H  
ATOM   2905  HA  MET A 187     -23.390 -14.773 -30.219  1.00  0.500          H  
ATOM   2906 1HB  MET A 187     -24.190 -17.074 -29.632  1.00  0.690          H  
ATOM   2907 2HB  MET A 187     -25.591 -16.380 -28.906  1.00  0.690          H  
ATOM   2908 1HG  MET A 187     -26.088 -17.162 -31.103  1.00  0.690          H  
ATOM   2909 2HG  MET A 187     -26.266 -15.425 -31.057  1.00  0.690          H  
ATOM   2910 1HE  MET A 187     -22.860 -17.659 -33.227  1.00  0.690          H  
ATOM   2911 2HE  MET A 187     -23.072 -17.835 -31.495  1.00  0.690          H  
ATOM   2912 3HE  MET A 187     -24.288 -18.428 -32.602  1.00  0.690          H  
ATOM   2913  N   ARG A 188     -24.880 -12.833 -30.255  1.00  0.430          N  
ATOM   2914  CA  ARG A 188     -25.690 -11.651 -30.194  1.00  0.450          C  
ATOM   2915  C   ARG A 188     -26.722 -11.631 -31.294  1.00  0.450          C  
ATOM   2916  O   ARG A 188     -26.407 -11.653 -32.489  1.00  0.470          O  
ATOM   2917  CB  ARG A 188     -24.798 -10.433 -30.259  1.00  0.620          C  
ATOM   2918  CG  ARG A 188     -25.478  -9.107 -30.198  1.00  0.620          C  
ATOM   2919  CD  ARG A 188     -25.974  -8.716 -28.852  1.00  0.620          C  
ATOM   2920  NE  ARG A 188     -24.871  -8.524 -27.924  1.00  0.620          N  
ATOM   2921  CZ  ARG A 188     -24.979  -8.153 -26.637  1.00  0.620          C  
ATOM   2922  NH1 ARG A 188     -26.146  -7.882 -26.097  1.00  0.620          N  
ATOM   2923  NH2 ARG A 188     -23.889  -8.066 -25.926  1.00  0.620          N  
ATOM   2924  H   ARG A 188     -24.181 -12.909 -31.001  1.00  0.520          H  
ATOM   2925  HA  ARG A 188     -26.217 -11.639 -29.240  1.00  0.540          H  
ATOM   2926 1HB  ARG A 188     -24.072 -10.482 -29.449  1.00  0.750          H  
ATOM   2927 2HB  ARG A 188     -24.235 -10.455 -31.195  1.00  0.750          H  
ATOM   2928 1HG  ARG A 188     -24.725  -8.396 -30.473  1.00  0.750          H  
ATOM   2929 2HG  ARG A 188     -26.306  -9.069 -30.906  1.00  0.750          H  
ATOM   2930 1HD  ARG A 188     -26.525  -7.779 -28.935  1.00  0.750          H  
ATOM   2931 2HD  ARG A 188     -26.636  -9.486 -28.455  1.00  0.750          H  
ATOM   2932  HE  ARG A 188     -23.933  -8.716 -28.269  1.00  0.750          H  
ATOM   2933 1HH1 ARG A 188     -26.985  -7.936 -26.646  1.00  0.750          H  
ATOM   2934 2HH1 ARG A 188     -26.196  -7.593 -25.127  1.00  0.750          H  
ATOM   2935 1HH2 ARG A 188     -22.972  -8.280 -26.353  1.00  0.750          H  
ATOM   2936 2HH2 ARG A 188     -23.911  -7.811 -24.934  1.00  0.750          H  
ATOM   2937  N   VAL A 189     -27.976 -11.607 -30.883  1.00  0.450          N  
ATOM   2938  CA  VAL A 189     -29.063 -11.589 -31.824  1.00  0.470          C  
ATOM   2939  C   VAL A 189     -29.672 -10.199 -31.814  1.00  0.490          C  
ATOM   2940  O   VAL A 189     -30.269  -9.774 -30.816  1.00  0.500          O  
ATOM   2941  CB  VAL A 189     -30.057 -12.690 -31.428  1.00  0.650          C  
ATOM   2942  CG1 VAL A 189     -31.230 -12.719 -32.344  1.00  0.650          C  
ATOM   2943  CG2 VAL A 189     -29.304 -14.048 -31.457  1.00  0.650          C  
ATOM   2944  H   VAL A 189     -28.178 -11.621 -29.875  1.00  0.540          H  
ATOM   2945  HA  VAL A 189     -28.683 -11.796 -32.826  1.00  0.560          H  
ATOM   2946  HB  VAL A 189     -30.429 -12.495 -30.423  1.00  0.780          H  
ATOM   2947 1HG1 VAL A 189     -31.889 -13.500 -32.005  1.00  0.780          H  
ATOM   2948 2HG1 VAL A 189     -31.747 -11.775 -32.310  1.00  0.780          H  
ATOM   2949 3HG1 VAL A 189     -30.906 -12.921 -33.361  1.00  0.780          H  
ATOM   2950 1HG2 VAL A 189     -29.966 -14.835 -31.176  1.00  0.780          H  
ATOM   2951 2HG2 VAL A 189     -28.932 -14.232 -32.459  1.00  0.780          H  
ATOM   2952 3HG2 VAL A 189     -28.466 -14.022 -30.760  1.00  0.780          H  
ATOM   2953  N   TRP A 190     -29.505  -9.498 -32.931  1.00  0.490          N  
ATOM   2954  CA  TRP A 190     -29.959  -8.130 -33.056  1.00  0.500          C  
ATOM   2955  C   TRP A 190     -31.305  -8.095 -33.750  1.00  0.550          C  
ATOM   2956  O   TRP A 190     -31.408  -8.349 -34.953  1.00  0.620          O  
ATOM   2957  CB  TRP A 190     -29.001  -7.302 -33.881  1.00  0.700          C  
ATOM   2958  CG  TRP A 190     -27.637  -7.108 -33.348  1.00  0.700          C  
ATOM   2959  CD1 TRP A 190     -26.495  -7.636 -33.868  1.00  0.700          C  
ATOM   2960  CD2 TRP A 190     -27.240  -6.352 -32.186  1.00  0.700          C  
ATOM   2961  NE1 TRP A 190     -25.405  -7.217 -33.146  1.00  0.700          N  
ATOM   2962  CE2 TRP A 190     -25.845  -6.430 -32.106  1.00  0.700          C  
ATOM   2963  CE3 TRP A 190     -27.939  -5.625 -31.223  1.00  0.700          C  
ATOM   2964  CZ2 TRP A 190     -25.135  -5.793 -31.099  1.00  0.700          C  
ATOM   2965  CZ3 TRP A 190     -27.231  -5.003 -30.216  1.00  0.700          C  
ATOM   2966  CH2 TRP A 190     -25.868  -5.088 -30.156  1.00  0.700          C  
ATOM   2967  H   TRP A 190     -29.006  -9.936 -33.703  1.00  0.590          H  
ATOM   2968  HA  TRP A 190     -30.044  -7.697 -32.070  1.00  0.600          H  
ATOM   2969 1HB  TRP A 190     -28.902  -7.764 -34.822  1.00  0.840          H  
ATOM   2970 2HB  TRP A 190     -29.427  -6.351 -34.047  1.00  0.840          H  
ATOM   2971  HD1 TRP A 190     -26.448  -8.272 -34.754  1.00  0.840          H  
ATOM   2972  HE1 TRP A 190     -24.414  -7.472 -33.385  1.00  0.840          H  
ATOM   2973  HE3 TRP A 190     -29.023  -5.551 -31.254  1.00  0.840          H  
ATOM   2974  HZ2 TRP A 190     -24.045  -5.854 -31.027  1.00  0.840          H  
ATOM   2975  HZ3 TRP A 190     -27.790  -4.444 -29.465  1.00  0.840          H  
ATOM   2976  HH2 TRP A 190     -25.352  -4.603 -29.347  1.00  0.840          H  
ATOM   2977  N   LEU A 191     -32.337  -7.731 -33.026  1.00  0.520          N  
ATOM   2978  CA  LEU A 191     -33.676  -7.809 -33.581  1.00  0.550          C  
ATOM   2979  C   LEU A 191     -34.045  -6.561 -34.350  1.00  0.550          C  
ATOM   2980  O   LEU A 191     -33.678  -5.439 -33.982  1.00  0.520          O  
ATOM   2981  CB  LEU A 191     -34.723  -7.998 -32.469  1.00  0.760          C  
ATOM   2982  CG  LEU A 191     -34.931  -9.417 -31.854  1.00  0.760          C  
ATOM   2983  CD1 LEU A 191     -33.696  -9.835 -31.060  1.00  0.760          C  
ATOM   2984  CD2 LEU A 191     -36.166  -9.385 -30.930  1.00  0.760          C  
ATOM   2985  H   LEU A 191     -32.174  -7.466 -32.054  1.00  0.620          H  
ATOM   2986  HA  LEU A 191     -33.727  -8.654 -34.263  1.00  0.660          H  
ATOM   2987 1HB  LEU A 191     -34.490  -7.314 -31.654  1.00  0.910          H  
ATOM   2988 2HB  LEU A 191     -35.669  -7.716 -32.904  1.00  0.910          H  
ATOM   2989  HG  LEU A 191     -35.085 -10.146 -32.652  1.00  0.910          H  
ATOM   2990 1HD1 LEU A 191     -33.848 -10.814 -30.634  1.00  0.910          H  
ATOM   2991 2HD1 LEU A 191     -32.834  -9.871 -31.698  1.00  0.910          H  
ATOM   2992 3HD1 LEU A 191     -33.513  -9.118 -30.257  1.00  0.910          H  
ATOM   2993 1HD2 LEU A 191     -36.313 -10.370 -30.500  1.00  0.910          H  
ATOM   2994 2HD2 LEU A 191     -36.004  -8.664 -30.127  1.00  0.910          H  
ATOM   2995 3HD2 LEU A 191     -37.051  -9.104 -31.494  1.00  0.910          H  
ATOM   2996  N   ASP A 192     -34.788  -6.738 -35.436  1.00  0.590          N  
ATOM   2997  CA  ASP A 192     -35.304  -5.595 -36.167  1.00  0.610          C  
ATOM   2998  C   ASP A 192     -36.823  -5.567 -35.987  1.00  0.600          C  
ATOM   2999  O   ASP A 192     -37.514  -6.363 -36.634  1.00  0.660          O  
ATOM   3000  CB  ASP A 192     -34.903  -5.609 -37.641  1.00  0.850          C  
ATOM   3001  CG  ASP A 192     -35.422  -4.353 -38.377  1.00  0.850          C  
ATOM   3002  OD1 ASP A 192     -36.512  -3.899 -38.035  1.00  0.850          O  
ATOM   3003  OD2 ASP A 192     -34.722  -3.803 -39.216  1.00  0.850          O  
ATOM   3004  H   ASP A 192     -35.005  -7.687 -35.768  1.00  0.710          H  
ATOM   3005  HA  ASP A 192     -34.841  -4.700 -35.777  1.00  0.730          H  
ATOM   3006 1HB  ASP A 192     -33.813  -5.643 -37.722  1.00  1.020          H  
ATOM   3007 2HB  ASP A 192     -35.297  -6.506 -38.118  1.00  1.020          H  
ATOM   3008  N   PRO A 193     -37.375  -4.655 -35.156  1.00  0.580          N  
ATOM   3009  CA  PRO A 193     -38.774  -4.528 -34.798  1.00  0.560          C  
ATOM   3010  C   PRO A 193     -39.718  -4.507 -35.993  1.00  0.580          C  
ATOM   3011  O   PRO A 193     -40.882  -4.879 -35.845  1.00  0.570          O  
ATOM   3012  CB  PRO A 193     -38.806  -3.177 -34.084  1.00  0.840          C  
ATOM   3013  CG  PRO A 193     -37.437  -3.027 -33.495  1.00  0.840          C  
ATOM   3014  CD  PRO A 193     -36.524  -3.628 -34.503  1.00  0.840          C  
ATOM   3015  HA  PRO A 193     -39.042  -5.333 -34.101  1.00  0.670          H  
ATOM   3016 1HB  PRO A 193     -39.061  -2.374 -34.800  1.00  1.010          H  
ATOM   3017 2HB  PRO A 193     -39.602  -3.185 -33.332  1.00  1.010          H  
ATOM   3018 1HG  PRO A 193     -37.218  -1.963 -33.311  1.00  1.010          H  
ATOM   3019 2HG  PRO A 193     -37.381  -3.532 -32.525  1.00  1.010          H  
ATOM   3020 1HD  PRO A 193     -36.213  -2.883 -35.239  1.00  1.010          H  
ATOM   3021 2HD  PRO A 193     -35.693  -4.063 -33.944  1.00  1.010          H  
ATOM   3022  N   ASN A 194     -39.237  -4.062 -37.161  1.00  0.620          N  
ATOM   3023  CA  ASN A 194     -40.084  -3.990 -38.337  1.00  0.650          C  
ATOM   3024  C   ASN A 194     -40.270  -5.377 -38.936  1.00  0.660          C  
ATOM   3025  O   ASN A 194     -41.345  -5.708 -39.443  1.00  0.690          O  
ATOM   3026  CB  ASN A 194     -39.466  -3.035 -39.340  1.00  0.900          C  
ATOM   3027  CG  ASN A 194     -39.596  -1.595 -38.920  1.00  0.900          C  
ATOM   3028  OD1 ASN A 194     -40.656  -1.180 -38.433  1.00  0.900          O  
ATOM   3029  ND2 ASN A 194     -38.544  -0.818 -39.063  1.00  0.900          N  
ATOM   3030  H   ASN A 194     -38.244  -3.807 -37.274  1.00  0.740          H  
ATOM   3031  HA  ASN A 194     -41.065  -3.620 -38.041  1.00  0.780          H  
ATOM   3032 1HB  ASN A 194     -38.409  -3.271 -39.465  1.00  1.080          H  
ATOM   3033 2HB  ASN A 194     -39.945  -3.166 -40.308  1.00  1.080          H  
ATOM   3034 1HD2 ASN A 194     -38.600   0.136 -38.781  1.00  1.080          H  
ATOM   3035 2HD2 ASN A 194     -37.656  -1.158 -39.432  1.00  1.080          H  
ATOM   3036  N   LYS A 195     -39.223  -6.203 -38.856  1.00  0.650          N  
ATOM   3037  CA  LYS A 195     -39.264  -7.533 -39.438  1.00  0.670          C  
ATOM   3038  C   LYS A 195     -39.953  -8.450 -38.458  1.00  0.650          C  
ATOM   3039  O   LYS A 195     -40.606  -9.424 -38.829  1.00  0.670          O  
ATOM   3040  CB  LYS A 195     -37.866  -8.044 -39.755  1.00  0.930          C  
ATOM   3041  CG  LYS A 195     -37.146  -7.308 -40.876  1.00  0.930          C  
ATOM   3042  CD  LYS A 195     -35.756  -7.913 -41.124  1.00  0.930          C  
ATOM   3043  CE  LYS A 195     -35.014  -7.201 -42.247  1.00  0.930          C  
ATOM   3044  NZ  LYS A 195     -33.651  -7.781 -42.472  1.00  0.930          N  
ATOM   3045  H   LYS A 195     -38.384  -5.906 -38.352  1.00  0.780          H  
ATOM   3046  HA  LYS A 195     -39.849  -7.506 -40.357  1.00  0.800          H  
ATOM   3047 1HB  LYS A 195     -37.248  -7.998 -38.853  1.00  1.120          H  
ATOM   3048 2HB  LYS A 195     -37.942  -9.083 -40.058  1.00  1.120          H  
ATOM   3049 1HG  LYS A 195     -37.737  -7.369 -41.788  1.00  1.120          H  
ATOM   3050 2HG  LYS A 195     -37.037  -6.257 -40.600  1.00  1.120          H  
ATOM   3051 1HD  LYS A 195     -35.165  -7.849 -40.209  1.00  1.120          H  
ATOM   3052 2HD  LYS A 195     -35.862  -8.962 -41.388  1.00  1.120          H  
ATOM   3053 1HE  LYS A 195     -35.591  -7.287 -43.165  1.00  1.120          H  
ATOM   3054 2HE  LYS A 195     -34.911  -6.144 -41.990  1.00  1.120          H  
ATOM   3055 1HZ  LYS A 195     -33.190  -7.283 -43.221  1.00  1.120          H  
ATOM   3056 2HZ  LYS A 195     -33.106  -7.694 -41.626  1.00  1.120          H  
ATOM   3057 3HZ  LYS A 195     -33.734  -8.760 -42.718  1.00  1.120          H  
ATOM   3058  N   VAL A 196     -39.798  -8.136 -37.181  1.00  0.630          N  
ATOM   3059  CA  VAL A 196     -40.426  -8.923 -36.154  1.00  0.630          C  
ATOM   3060  C   VAL A 196     -41.953  -8.672 -36.256  1.00  0.620          C  
ATOM   3061  O   VAL A 196     -42.747  -9.616 -36.384  1.00  0.650          O  
ATOM   3062  CB  VAL A 196     -39.809  -8.535 -34.769  1.00  0.880          C  
ATOM   3063  CG1 VAL A 196     -40.521  -9.188 -33.684  1.00  0.880          C  
ATOM   3064  CG2 VAL A 196     -38.327  -8.947 -34.683  1.00  0.880          C  
ATOM   3065  H   VAL A 196     -39.196  -7.345 -36.937  1.00  0.760          H  
ATOM   3066  HA  VAL A 196     -40.228  -9.978 -36.340  1.00  0.760          H  
ATOM   3067  HB  VAL A 196     -39.896  -7.462 -34.643  1.00  1.060          H  
ATOM   3068 1HG1 VAL A 196     -40.108  -8.916 -32.730  1.00  1.060          H  
ATOM   3069 2HG1 VAL A 196     -41.512  -8.861 -33.741  1.00  1.060          H  
ATOM   3070 3HG1 VAL A 196     -40.464 -10.265 -33.793  1.00  1.060          H  
ATOM   3071 1HG2 VAL A 196     -37.920  -8.650 -33.724  1.00  1.060          H  
ATOM   3072 2HG2 VAL A 196     -38.257 -10.019 -34.777  1.00  1.060          H  
ATOM   3073 3HG2 VAL A 196     -37.755  -8.476 -35.472  1.00  1.060          H  
ATOM   3074  N   ALA A 197     -42.364  -7.395 -36.294  1.00  0.600          N  
ATOM   3075  CA  ALA A 197     -43.773  -7.038 -36.417  1.00  0.610          C  
ATOM   3076  C   ALA A 197     -44.411  -7.575 -37.695  1.00  0.620          C  
ATOM   3077  O   ALA A 197     -45.541  -8.064 -37.678  1.00  0.620          O  
ATOM   3078  CB  ALA A 197     -43.907  -5.543 -36.392  1.00  0.850          C  
ATOM   3079  H   ALA A 197     -41.693  -6.631 -36.180  1.00  0.720          H  
ATOM   3080  HA  ALA A 197     -44.299  -7.464 -35.562  1.00  0.730          H  
ATOM   3081 1HB  ALA A 197     -44.958  -5.265 -36.440  1.00  1.020          H  
ATOM   3082 2HB  ALA A 197     -43.461  -5.192 -35.470  1.00  1.020          H  
ATOM   3083 3HB  ALA A 197     -43.372  -5.114 -37.242  1.00  1.020          H  
ATOM   3084  N   ALA A 198     -43.661  -7.580 -38.796  1.00  0.630          N  
ATOM   3085  CA  ALA A 198     -44.138  -8.054 -40.089  1.00  0.650          C  
ATOM   3086  C   ALA A 198     -44.576  -9.514 -40.063  1.00  0.650          C  
ATOM   3087  O   ALA A 198     -45.312  -9.959 -40.946  1.00  0.680          O  
ATOM   3088  CB  ALA A 198     -43.053  -7.888 -41.131  1.00  0.900          C  
ATOM   3089  H   ALA A 198     -42.731  -7.152 -38.778  1.00  0.760          H  
ATOM   3090  HA  ALA A 198     -44.999  -7.448 -40.368  1.00  0.780          H  
ATOM   3091 1HB  ALA A 198     -43.426  -8.212 -42.100  1.00  1.080          H  
ATOM   3092 2HB  ALA A 198     -42.757  -6.843 -41.184  1.00  1.080          H  
ATOM   3093 3HB  ALA A 198     -42.195  -8.496 -40.848  1.00  1.080          H  
ATOM   3094  N   ARG A 199     -44.067 -10.286 -39.104  1.00  0.630          N  
ATOM   3095  CA  ARG A 199     -44.376 -11.695 -39.005  1.00  0.640          C  
ATOM   3096  C   ARG A 199     -45.358 -11.952 -37.864  1.00  0.620          C  
ATOM   3097  O   ARG A 199     -45.698 -13.104 -37.574  1.00  0.630          O  
ATOM   3098  CB  ARG A 199     -43.094 -12.481 -38.777  1.00  0.890          C  
ATOM   3099  CG  ARG A 199     -42.037 -12.359 -39.879  1.00  0.890          C  
ATOM   3100  CD  ARG A 199     -42.445 -13.029 -41.126  1.00  0.890          C  
ATOM   3101  NE  ARG A 199     -41.384 -13.010 -42.120  1.00  0.890          N  
ATOM   3102  CZ  ARG A 199     -41.436 -13.618 -43.324  1.00  0.890          C  
ATOM   3103  NH1 ARG A 199     -42.504 -14.308 -43.679  1.00  0.890          N  
ATOM   3104  NH2 ARG A 199     -40.408 -13.520 -44.155  1.00  0.890          N  
ATOM   3105  H   ARG A 199     -43.505  -9.877 -38.352  1.00  0.760          H  
ATOM   3106  HA  ARG A 199     -44.842 -12.019 -39.932  1.00  0.770          H  
ATOM   3107 1HB  ARG A 199     -42.624 -12.111 -37.866  1.00  1.070          H  
ATOM   3108 2HB  ARG A 199     -43.321 -13.536 -38.630  1.00  1.070          H  
ATOM   3109 1HG  ARG A 199     -41.874 -11.306 -40.104  1.00  1.070          H  
ATOM   3110 2HG  ARG A 199     -41.104 -12.795 -39.538  1.00  1.070          H  
ATOM   3111 1HD  ARG A 199     -42.712 -14.046 -40.917  1.00  1.070          H  
ATOM   3112 2HD  ARG A 199     -43.299 -12.504 -41.547  1.00  1.070          H  
ATOM   3113  HE  ARG A 199     -40.547 -12.487 -41.893  1.00  1.070          H  
ATOM   3114 1HH1 ARG A 199     -43.290 -14.385 -43.052  1.00  1.070          H  
ATOM   3115 2HH1 ARG A 199     -42.539 -14.762 -44.583  1.00  1.070          H  
ATOM   3116 1HH2 ARG A 199     -39.589 -12.987 -43.890  1.00  1.070          H  
ATOM   3117 2HH2 ARG A 199     -40.440 -13.970 -45.059  1.00  1.070          H  
ATOM   3118  N   GLY A 200     -45.798 -10.874 -37.204  1.00  0.610          N  
ATOM   3119  CA  GLY A 200     -46.702 -10.943 -36.066  1.00  0.600          C  
ATOM   3120  C   GLY A 200     -46.012 -11.430 -34.793  1.00  0.580          C  
ATOM   3121  O   GLY A 200     -46.671 -11.994 -33.912  1.00  0.580          O  
ATOM   3122  H   GLY A 200     -45.521  -9.942 -37.513  1.00  0.730          H  
ATOM   3123 1HA  GLY A 200     -47.111  -9.950 -35.900  1.00  0.720          H  
ATOM   3124 2HA  GLY A 200     -47.539 -11.595 -36.303  1.00  0.720          H  
ATOM   3125  N   LEU A 201     -44.691 -11.274 -34.732  1.00  0.570          N  
ATOM   3126  CA  LEU A 201     -43.883 -11.758 -33.628  1.00  0.560          C  
ATOM   3127  C   LEU A 201     -43.461 -10.659 -32.699  1.00  0.530          C  
ATOM   3128  O   LEU A 201     -43.541  -9.480 -33.046  1.00  0.520          O  
ATOM   3129  CB  LEU A 201     -42.637 -12.462 -34.181  1.00  0.790          C  
ATOM   3130  CG  LEU A 201     -42.884 -13.657 -35.130  1.00  0.790          C  
ATOM   3131  CD1 LEU A 201     -41.552 -14.142 -35.667  1.00  0.790          C  
ATOM   3132  CD2 LEU A 201     -43.591 -14.779 -34.391  1.00  0.790          C  
ATOM   3133  H   LEU A 201     -44.192 -10.742 -35.454  1.00  0.680          H  
ATOM   3134  HA  LEU A 201     -44.469 -12.458 -33.041  1.00  0.670          H  
ATOM   3135 1HB  LEU A 201     -42.062 -11.728 -34.740  1.00  0.950          H  
ATOM   3136 2HB  LEU A 201     -42.033 -12.810 -33.338  1.00  0.950          H  
ATOM   3137  HG  LEU A 201     -43.502 -13.342 -35.961  1.00  0.950          H  
ATOM   3138 1HD1 LEU A 201     -41.717 -14.984 -36.341  1.00  0.950          H  
ATOM   3139 2HD1 LEU A 201     -41.057 -13.338 -36.204  1.00  0.950          H  
ATOM   3140 3HD1 LEU A 201     -40.939 -14.458 -34.836  1.00  0.950          H  
ATOM   3141 1HD2 LEU A 201     -43.748 -15.595 -35.064  1.00  0.950          H  
ATOM   3142 2HD2 LEU A 201     -42.982 -15.113 -33.555  1.00  0.950          H  
ATOM   3143 3HD2 LEU A 201     -44.556 -14.442 -34.021  1.00  0.950          H  
ATOM   3144  N   THR A 202     -43.026 -11.050 -31.501  1.00  0.520          N  
ATOM   3145  CA  THR A 202     -42.443 -10.111 -30.542  1.00  0.490          C  
ATOM   3146  C   THR A 202     -41.121 -10.660 -29.989  1.00  0.480          C  
ATOM   3147  O   THR A 202     -40.759 -11.826 -30.209  1.00  0.490          O  
ATOM   3148  CB  THR A 202     -43.431  -9.747 -29.404  1.00  0.700          C  
ATOM   3149  OG1 THR A 202     -43.684 -10.862 -28.543  1.00  0.700          O  
ATOM   3150  CG2 THR A 202     -44.715  -9.347 -30.023  1.00  0.700          C  
ATOM   3151  H   THR A 202     -43.105 -12.050 -31.258  1.00  0.620          H  
ATOM   3152  HA  THR A 202     -42.215  -9.182 -31.066  1.00  0.590          H  
ATOM   3153  HB  THR A 202     -43.041  -8.914 -28.817  1.00  0.840          H  
ATOM   3154  HG1 THR A 202     -44.420 -10.592 -27.915  1.00  0.840          H  
ATOM   3155 1HG2 THR A 202     -45.398  -9.088 -29.265  1.00  0.840          H  
ATOM   3156 2HG2 THR A 202     -44.538  -8.488 -30.668  1.00  0.840          H  
ATOM   3157 3HG2 THR A 202     -45.134 -10.165 -30.595  1.00  0.840          H  
ATOM   3158  N   ALA A 203     -40.418  -9.841 -29.206  1.00  0.450          N  
ATOM   3159  CA  ALA A 203     -39.147 -10.260 -28.610  1.00  0.440          C  
ATOM   3160  C   ALA A 203     -39.321 -11.529 -27.767  1.00  0.450          C  
ATOM   3161  O   ALA A 203     -38.404 -12.351 -27.699  1.00  0.450          O  
ATOM   3162  CB  ALA A 203     -38.566  -9.143 -27.758  1.00  0.620          C  
ATOM   3163  H   ALA A 203     -40.762  -8.901 -29.053  1.00  0.540          H  
ATOM   3164  HA  ALA A 203     -38.457 -10.485 -29.419  1.00  0.530          H  
ATOM   3165 1HB  ALA A 203     -37.616  -9.464 -27.353  1.00  0.740          H  
ATOM   3166 2HB  ALA A 203     -38.417  -8.254 -28.366  1.00  0.740          H  
ATOM   3167 3HB  ALA A 203     -39.247  -8.920 -26.948  1.00  0.740          H  
ATOM   3168  N   SER A 204     -40.489 -11.690 -27.128  1.00  0.450          N  
ATOM   3169  CA  SER A 204     -40.778 -12.858 -26.310  1.00  0.450          C  
ATOM   3170  C   SER A 204     -40.834 -14.159 -27.114  1.00  0.480          C  
ATOM   3171  O   SER A 204     -40.577 -15.231 -26.552  1.00  0.500          O  
ATOM   3172  CB  SER A 204     -42.101 -12.687 -25.577  1.00  0.630          C  
ATOM   3173  OG  SER A 204     -42.043 -11.678 -24.597  1.00  0.630          O  
ATOM   3174  H   SER A 204     -41.209 -10.978 -27.186  1.00  0.540          H  
ATOM   3175  HA  SER A 204     -39.984 -12.951 -25.569  1.00  0.540          H  
ATOM   3176 1HB  SER A 204     -42.881 -12.442 -26.304  1.00  0.760          H  
ATOM   3177 2HB  SER A 204     -42.379 -13.631 -25.113  1.00  0.760          H  
ATOM   3178  HG  SER A 204     -42.924 -11.641 -24.209  1.00  0.760          H  
ATOM   3179  N   ASP A 205     -41.115 -14.092 -28.430  1.00  0.480          N  
ATOM   3180  CA  ASP A 205     -41.197 -15.307 -29.231  1.00  0.490          C  
ATOM   3181  C   ASP A 205     -39.795 -15.656 -29.637  1.00  0.490          C  
ATOM   3182  O   ASP A 205     -39.433 -16.829 -29.729  1.00  0.510          O  
ATOM   3183  CB  ASP A 205     -41.993 -15.096 -30.515  1.00  0.680          C  
ATOM   3184  CG  ASP A 205     -43.449 -14.767 -30.318  1.00  0.680          C  
ATOM   3185  OD1 ASP A 205     -44.193 -15.510 -29.695  1.00  0.680          O  
ATOM   3186  OD2 ASP A 205     -43.834 -13.728 -30.829  1.00  0.680          O  
ATOM   3187  H   ASP A 205     -41.278 -13.196 -28.895  1.00  0.580          H  
ATOM   3188  HA  ASP A 205     -41.624 -16.116 -28.640  1.00  0.590          H  
ATOM   3189 1HB  ASP A 205     -41.536 -14.277 -31.076  1.00  0.820          H  
ATOM   3190 2HB  ASP A 205     -41.917 -15.988 -31.136  1.00  0.820          H  
ATOM   3191  N   VAL A 206     -38.999 -14.618 -29.861  1.00  0.480          N  
ATOM   3192  CA  VAL A 206     -37.614 -14.791 -30.250  1.00  0.490          C  
ATOM   3193  C   VAL A 206     -36.836 -15.458 -29.111  1.00  0.480          C  
ATOM   3194  O   VAL A 206     -36.078 -16.412 -29.330  1.00  0.520          O  
ATOM   3195  CB  VAL A 206     -37.027 -13.422 -30.668  1.00  0.680          C  
ATOM   3196  CG1 VAL A 206     -35.569 -13.521 -30.868  1.00  0.680          C  
ATOM   3197  CG2 VAL A 206     -37.712 -12.967 -31.982  1.00  0.680          C  
ATOM   3198  H   VAL A 206     -39.416 -13.681 -29.794  1.00  0.580          H  
ATOM   3199  HA  VAL A 206     -37.576 -15.446 -31.113  1.00  0.590          H  
ATOM   3200  HB  VAL A 206     -37.209 -12.690 -29.891  1.00  0.820          H  
ATOM   3201 1HG1 VAL A 206     -35.177 -12.567 -31.177  1.00  0.820          H  
ATOM   3202 2HG1 VAL A 206     -35.107 -13.813 -29.943  1.00  0.820          H  
ATOM   3203 3HG1 VAL A 206     -35.381 -14.248 -31.613  1.00  0.820          H  
ATOM   3204 1HG2 VAL A 206     -37.315 -12.000 -32.291  1.00  0.820          H  
ATOM   3205 2HG2 VAL A 206     -37.519 -13.702 -32.758  1.00  0.820          H  
ATOM   3206 3HG2 VAL A 206     -38.789 -12.881 -31.824  1.00  0.820          H  
ATOM   3207  N   VAL A 207     -37.019 -14.947 -27.895  1.00  0.450          N  
ATOM   3208  CA  VAL A 207     -36.354 -15.509 -26.735  1.00  0.440          C  
ATOM   3209  C   VAL A 207     -36.868 -16.917 -26.447  1.00  0.450          C  
ATOM   3210  O   VAL A 207     -36.061 -17.823 -26.222  1.00  0.450          O  
ATOM   3211  CB  VAL A 207     -36.510 -14.571 -25.521  1.00  0.620          C  
ATOM   3212  CG1 VAL A 207     -35.980 -15.242 -24.239  1.00  0.620          C  
ATOM   3213  CG2 VAL A 207     -35.728 -13.255 -25.817  1.00  0.620          C  
ATOM   3214  H   VAL A 207     -37.627 -14.128 -27.792  1.00  0.540          H  
ATOM   3215  HA  VAL A 207     -35.289 -15.578 -26.959  1.00  0.530          H  
ATOM   3216  HB  VAL A 207     -37.569 -14.346 -25.371  1.00  0.740          H  
ATOM   3217 1HG1 VAL A 207     -36.099 -14.562 -23.398  1.00  0.740          H  
ATOM   3218 2HG1 VAL A 207     -36.539 -16.154 -24.039  1.00  0.740          H  
ATOM   3219 3HG1 VAL A 207     -34.942 -15.478 -24.354  1.00  0.740          H  
ATOM   3220 1HG2 VAL A 207     -35.834 -12.563 -24.978  1.00  0.740          H  
ATOM   3221 2HG2 VAL A 207     -34.680 -13.478 -25.972  1.00  0.740          H  
ATOM   3222 3HG2 VAL A 207     -36.125 -12.788 -26.716  1.00  0.740          H  
ATOM   3223  N   THR A 208     -38.194 -17.118 -26.472  1.00  0.460          N  
ATOM   3224  CA  THR A 208     -38.745 -18.433 -26.205  1.00  0.470          C  
ATOM   3225  C   THR A 208     -38.236 -19.453 -27.219  1.00  0.480          C  
ATOM   3226  O   THR A 208     -37.855 -20.559 -26.830  1.00  0.480          O  
ATOM   3227  CB  THR A 208     -40.291 -18.414 -26.237  1.00  0.650          C  
ATOM   3228  OG1 THR A 208     -40.791 -17.526 -25.219  1.00  0.650          O  
ATOM   3229  CG2 THR A 208     -40.833 -19.823 -25.980  1.00  0.650          C  
ATOM   3230  H   THR A 208     -38.847 -16.354 -26.638  1.00  0.550          H  
ATOM   3231  HA  THR A 208     -38.423 -18.744 -25.211  1.00  0.560          H  
ATOM   3232  HB  THR A 208     -40.633 -18.064 -27.212  1.00  0.780          H  
ATOM   3233  HG1 THR A 208     -40.656 -16.600 -25.510  1.00  0.780          H  
ATOM   3234 1HG2 THR A 208     -41.920 -19.795 -25.997  1.00  0.780          H  
ATOM   3235 2HG2 THR A 208     -40.483 -20.516 -26.745  1.00  0.780          H  
ATOM   3236 3HG2 THR A 208     -40.493 -20.166 -25.003  1.00  0.780          H  
ATOM   3237  N   ALA A 209     -38.258 -19.113 -28.518  1.00  0.480          N  
ATOM   3238  CA  ALA A 209     -37.804 -20.033 -29.548  1.00  0.500          C  
ATOM   3239  C   ALA A 209     -36.342 -20.397 -29.365  1.00  0.490          C  
ATOM   3240  O   ALA A 209     -35.970 -21.564 -29.537  1.00  0.520          O  
ATOM   3241  CB  ALA A 209     -38.011 -19.420 -30.907  1.00  0.690          C  
ATOM   3242  H   ALA A 209     -38.612 -18.199 -28.809  1.00  0.580          H  
ATOM   3243  HA  ALA A 209     -38.397 -20.944 -29.473  1.00  0.600          H  
ATOM   3244 1HB  ALA A 209     -37.696 -20.121 -31.682  1.00  0.830          H  
ATOM   3245 2HB  ALA A 209     -39.064 -19.177 -31.044  1.00  0.830          H  
ATOM   3246 3HB  ALA A 209     -37.418 -18.509 -30.966  1.00  0.830          H  
ATOM   3247  N   MET A 210     -35.490 -19.428 -29.004  1.00  0.470          N  
ATOM   3248  CA  MET A 210     -34.110 -19.798 -28.781  1.00  0.450          C  
ATOM   3249  C   MET A 210     -33.990 -20.727 -27.589  1.00  0.460          C  
ATOM   3250  O   MET A 210     -33.246 -21.699 -27.636  1.00  0.470          O  
ATOM   3251  CB  MET A 210     -33.205 -18.584 -28.621  1.00  0.640          C  
ATOM   3252  CG  MET A 210     -32.938 -17.810 -29.904  1.00  0.640          C  
ATOM   3253  SD  MET A 210     -31.642 -16.592 -29.721  1.00  0.640          S  
ATOM   3254  CE  MET A 210     -32.473 -15.194 -29.049  1.00  0.640          C  
ATOM   3255  H   MET A 210     -35.791 -18.448 -28.929  1.00  0.560          H  
ATOM   3256  HA  MET A 210     -33.769 -20.352 -29.648  1.00  0.540          H  
ATOM   3257 1HB  MET A 210     -33.695 -17.897 -27.932  1.00  0.770          H  
ATOM   3258 2HB  MET A 210     -32.254 -18.885 -28.182  1.00  0.770          H  
ATOM   3259 1HG  MET A 210     -32.668 -18.471 -30.687  1.00  0.770          H  
ATOM   3260 2HG  MET A 210     -33.852 -17.297 -30.204  1.00  0.770          H  
ATOM   3261 1HE  MET A 210     -31.752 -14.393 -28.895  1.00  0.770          H  
ATOM   3262 2HE  MET A 210     -33.217 -14.877 -29.749  1.00  0.770          H  
ATOM   3263 3HE  MET A 210     -32.947 -15.455 -28.111  1.00  0.770          H  
ATOM   3264  N   GLN A 211     -34.761 -20.484 -26.534  1.00  0.460          N  
ATOM   3265  CA  GLN A 211     -34.719 -21.349 -25.362  1.00  0.470          C  
ATOM   3266  C   GLN A 211     -35.212 -22.767 -25.674  1.00  0.510          C  
ATOM   3267  O   GLN A 211     -34.682 -23.731 -25.132  1.00  0.590          O  
ATOM   3268  CB  GLN A 211     -35.511 -20.697 -24.247  1.00  0.650          C  
ATOM   3269  CG  GLN A 211     -34.809 -19.473 -23.741  1.00  0.650          C  
ATOM   3270  CD  GLN A 211     -35.630 -18.652 -22.842  1.00  0.650          C  
ATOM   3271  OE1 GLN A 211     -36.865 -18.683 -22.926  1.00  0.650          O  
ATOM   3272  NE2 GLN A 211     -34.964 -17.898 -21.978  1.00  0.650          N  
ATOM   3273  H   GLN A 211     -35.349 -19.641 -26.520  1.00  0.550          H  
ATOM   3274  HA  GLN A 211     -33.684 -21.424 -25.038  1.00  0.560          H  
ATOM   3275 1HB  GLN A 211     -36.494 -20.411 -24.616  1.00  0.780          H  
ATOM   3276 2HB  GLN A 211     -35.647 -21.396 -23.425  1.00  0.780          H  
ATOM   3277 1HG  GLN A 211     -33.912 -19.777 -23.198  1.00  0.780          H  
ATOM   3278 2HG  GLN A 211     -34.531 -18.873 -24.583  1.00  0.780          H  
ATOM   3279 1HE2 GLN A 211     -35.458 -17.309 -21.340  1.00  0.780          H  
ATOM   3280 2HE2 GLN A 211     -33.930 -17.921 -21.968  1.00  0.780          H  
ATOM   3281  N   GLU A 212     -36.228 -22.886 -26.538  1.00  0.490          N  
ATOM   3282  CA  GLU A 212     -36.767 -24.174 -26.978  1.00  0.560          C  
ATOM   3283  C   GLU A 212     -35.772 -24.973 -27.833  1.00  0.520          C  
ATOM   3284  O   GLU A 212     -35.622 -26.185 -27.654  1.00  0.540          O  
ATOM   3285  CB  GLU A 212     -38.051 -23.977 -27.807  1.00  0.760          C  
ATOM   3286  CG  GLU A 212     -38.727 -25.292 -28.256  1.00  0.760          C  
ATOM   3287  CD  GLU A 212     -39.987 -25.115 -29.122  1.00  0.760          C  
ATOM   3288  OE1 GLU A 212     -40.206 -24.024 -29.614  1.00  0.760          O  
ATOM   3289  OE2 GLU A 212     -40.740 -26.079 -29.290  1.00  0.760          O  
ATOM   3290  H   GLU A 212     -36.671 -22.024 -26.868  1.00  0.590          H  
ATOM   3291  HA  GLU A 212     -37.005 -24.761 -26.093  1.00  0.670          H  
ATOM   3292 1HB  GLU A 212     -38.771 -23.396 -27.229  1.00  0.910          H  
ATOM   3293 2HB  GLU A 212     -37.815 -23.400 -28.701  1.00  0.910          H  
ATOM   3294 1HG  GLU A 212     -38.001 -25.833 -28.835  1.00  0.910          H  
ATOM   3295 2HG  GLU A 212     -38.955 -25.887 -27.389  1.00  0.910          H  
ATOM   3296  N   GLN A 213     -35.134 -24.305 -28.805  1.00  0.500          N  
ATOM   3297  CA  GLN A 213     -34.227 -24.987 -29.721  1.00  0.470          C  
ATOM   3298  C   GLN A 213     -32.785 -25.131 -29.194  1.00  0.360          C  
ATOM   3299  O   GLN A 213     -32.164 -26.174 -29.396  1.00  0.440          O  
ATOM   3300  CB  GLN A 213     -34.297 -24.316 -31.103  1.00  0.670          C  
ATOM   3301  CG  GLN A 213     -33.526 -25.042 -32.202  1.00  0.670          C  
ATOM   3302  CD  GLN A 213     -33.882 -24.556 -33.636  1.00  0.670          C  
ATOM   3303  OE1 GLN A 213     -35.025 -24.108 -33.935  1.00  0.670          O  
ATOM   3304  NE2 GLN A 213     -32.899 -24.664 -34.524  1.00  0.670          N  
ATOM   3305  H   GLN A 213     -35.333 -23.307 -28.937  1.00  0.600          H  
ATOM   3306  HA  GLN A 213     -34.611 -25.997 -29.854  1.00  0.560          H  
ATOM   3307 1HB  GLN A 213     -35.339 -24.231 -31.409  1.00  0.800          H  
ATOM   3308 2HB  GLN A 213     -33.902 -23.299 -31.023  1.00  0.800          H  
ATOM   3309 1HG  GLN A 213     -32.459 -24.869 -32.048  1.00  0.800          H  
ATOM   3310 2HG  GLN A 213     -33.736 -26.107 -32.133  1.00  0.800          H  
ATOM   3311 1HE2 GLN A 213     -33.036 -24.398 -35.484  1.00  0.800          H  
ATOM   3312 2HE2 GLN A 213     -32.007 -25.026 -34.245  1.00  0.800          H  
ATOM   3313  N   ASN A 214     -32.234 -24.118 -28.517  1.00  0.390          N  
ATOM   3314  CA  ASN A 214     -30.868 -24.184 -27.992  1.00  0.320          C  
ATOM   3315  C   ASN A 214     -30.839 -24.901 -26.659  1.00  0.340          C  
ATOM   3316  O   ASN A 214     -30.544 -24.320 -25.617  1.00  0.690          O  
ATOM   3317  CB  ASN A 214     -30.267 -22.783 -27.851  1.00  0.480          C  
ATOM   3318  CG  ASN A 214     -28.786 -22.779 -27.481  1.00  0.480          C  
ATOM   3319  OD1 ASN A 214     -28.003 -23.671 -27.843  1.00  0.480          O  
ATOM   3320  ND2 ASN A 214     -28.412 -21.794 -26.713  1.00  0.480          N  
ATOM   3321  H   ASN A 214     -32.754 -23.264 -28.346  1.00  0.470          H  
ATOM   3322  HA  ASN A 214     -30.272 -24.793 -28.653  1.00  0.380          H  
ATOM   3323 1HB  ASN A 214     -30.401 -22.235 -28.786  1.00  0.570          H  
ATOM   3324 2HB  ASN A 214     -30.809 -22.240 -27.076  1.00  0.570          H  
ATOM   3325 1HD2 ASN A 214     -27.468 -21.761 -26.339  1.00  0.570          H  
ATOM   3326 2HD2 ASN A 214     -29.074 -21.105 -26.431  1.00  0.570          H  
ATOM   3327  N   VAL A 215     -31.101 -26.184 -26.706  1.00  0.390          N  
ATOM   3328  CA  VAL A 215     -31.202 -26.966 -25.494  1.00  0.410          C  
ATOM   3329  C   VAL A 215     -30.301 -28.146 -25.516  1.00  0.400          C  
ATOM   3330  O   VAL A 215     -29.842 -28.563 -26.561  1.00  0.670          O  
ATOM   3331  CB  VAL A 215     -32.635 -27.518 -25.327  1.00  0.570          C  
ATOM   3332  CG1 VAL A 215     -33.584 -26.396 -25.250  1.00  0.570          C  
ATOM   3333  CG2 VAL A 215     -32.998 -28.462 -26.521  1.00  0.570          C  
ATOM   3334  H   VAL A 215     -31.301 -26.564 -27.634  1.00  0.470          H  
ATOM   3335  HA  VAL A 215     -30.944 -26.338 -24.641  1.00  0.490          H  
ATOM   3336  HB  VAL A 215     -32.700 -28.072 -24.394  1.00  0.680          H  
ATOM   3337 1HG1 VAL A 215     -34.597 -26.767 -25.117  1.00  0.680          H  
ATOM   3338 2HG1 VAL A 215     -33.322 -25.755 -24.412  1.00  0.680          H  
ATOM   3339 3HG1 VAL A 215     -33.539 -25.819 -26.165  1.00  0.680          H  
ATOM   3340 1HG2 VAL A 215     -34.011 -28.843 -26.386  1.00  0.680          H  
ATOM   3341 2HG2 VAL A 215     -32.948 -27.905 -27.457  1.00  0.680          H  
ATOM   3342 3HG2 VAL A 215     -32.310 -29.300 -26.565  1.00  0.680          H  
ATOM   3343  N   GLN A 216     -30.040 -28.684 -24.351  1.00  0.430          N  
ATOM   3344  CA  GLN A 216     -29.288 -29.906 -24.259  1.00  0.400          C  
ATOM   3345  C   GLN A 216     -30.153 -30.846 -23.500  1.00  0.440          C  
ATOM   3346  O   GLN A 216     -30.584 -30.529 -22.393  1.00  0.610          O  
ATOM   3347  CB  GLN A 216     -27.940 -29.759 -23.576  1.00  0.570          C  
ATOM   3348  CG  GLN A 216     -27.219 -31.105 -23.416  1.00  0.570          C  
ATOM   3349  CD  GLN A 216     -26.699 -31.705 -24.728  1.00  0.570          C  
ATOM   3350  OE1 GLN A 216     -25.782 -31.151 -25.324  1.00  0.570          O  
ATOM   3351  NE2 GLN A 216     -27.298 -32.810 -25.215  1.00  0.570          N  
ATOM   3352  H   GLN A 216     -30.419 -28.267 -23.513  1.00  0.520          H  
ATOM   3353  HA  GLN A 216     -29.138 -30.303 -25.245  1.00  0.480          H  
ATOM   3354 1HB  GLN A 216     -27.305 -29.112 -24.163  1.00  0.690          H  
ATOM   3355 2HB  GLN A 216     -28.073 -29.310 -22.599  1.00  0.690          H  
ATOM   3356 1HG  GLN A 216     -26.369 -30.951 -22.768  1.00  0.690          H  
ATOM   3357 2HG  GLN A 216     -27.895 -31.820 -22.967  1.00  0.690          H  
ATOM   3358 1HE2 GLN A 216     -26.983 -33.214 -26.076  1.00  0.690          H  
ATOM   3359 2HE2 GLN A 216     -28.083 -33.263 -24.708  1.00  0.690          H  
ATOM   3360  N   VAL A 217     -30.421 -31.995 -24.081  1.00  0.380          N  
ATOM   3361  CA  VAL A 217     -31.311 -32.901 -23.400  1.00  0.450          C  
ATOM   3362  C   VAL A 217     -30.624 -34.204 -23.053  1.00  0.460          C  
ATOM   3363  O   VAL A 217     -29.597 -34.576 -23.639  1.00  0.560          O  
ATOM   3364  CB  VAL A 217     -32.522 -33.160 -24.308  1.00  0.600          C  
ATOM   3365  CG1 VAL A 217     -33.178 -31.814 -24.614  1.00  0.600          C  
ATOM   3366  CG2 VAL A 217     -32.108 -33.892 -25.550  1.00  0.600          C  
ATOM   3367  H   VAL A 217     -30.032 -32.177 -25.008  1.00  0.460          H  
ATOM   3368  HA  VAL A 217     -31.658 -32.442 -22.477  1.00  0.540          H  
ATOM   3369  HB  VAL A 217     -33.239 -33.756 -23.787  1.00  0.720          H  
ATOM   3370 1HG1 VAL A 217     -34.025 -31.951 -25.224  1.00  0.720          H  
ATOM   3371 2HG1 VAL A 217     -33.471 -31.335 -23.682  1.00  0.720          H  
ATOM   3372 3HG1 VAL A 217     -32.477 -31.180 -25.141  1.00  0.720          H  
ATOM   3373 1HG2 VAL A 217     -32.974 -34.058 -26.172  1.00  0.720          H  
ATOM   3374 2HG2 VAL A 217     -31.388 -33.302 -26.083  1.00  0.720          H  
ATOM   3375 3HG2 VAL A 217     -31.665 -34.852 -25.293  1.00  0.720          H  
ATOM   3376  N   SER A 218     -31.226 -34.891 -22.091  1.00  0.410          N  
ATOM   3377  CA  SER A 218     -30.795 -36.172 -21.563  1.00  0.440          C  
ATOM   3378  C   SER A 218     -31.581 -37.327 -22.170  1.00  0.480          C  
ATOM   3379  O   SER A 218     -32.605 -37.731 -21.631  1.00  0.890          O  
ATOM   3380  CB  SER A 218     -31.020 -36.140 -20.071  1.00  0.600          C  
ATOM   3381  OG  SER A 218     -30.176 -35.225 -19.446  1.00  0.600          O  
ATOM   3382  H   SER A 218     -32.066 -34.487 -21.672  1.00  0.490          H  
ATOM   3383  HA  SER A 218     -29.738 -36.310 -21.784  1.00  0.530          H  
ATOM   3384 1HB  SER A 218     -32.053 -35.853 -19.879  1.00  0.720          H  
ATOM   3385 2HB  SER A 218     -30.899 -37.095 -19.657  1.00  0.720          H  
ATOM   3386  HG  SER A 218     -30.287 -35.395 -18.497  1.00  0.720          H  
ATOM   3387  N   ALA A 219     -31.104 -37.902 -23.260  1.00  0.540          N  
ATOM   3388  CA  ALA A 219     -31.904 -38.896 -23.977  1.00  0.610          C  
ATOM   3389  C   ALA A 219     -31.825 -40.325 -23.420  1.00  0.610          C  
ATOM   3390  O   ALA A 219     -32.465 -41.220 -23.966  1.00  0.680          O  
ATOM   3391  CB  ALA A 219     -31.512 -38.893 -25.432  1.00  0.830          C  
ATOM   3392  H   ALA A 219     -30.210 -37.610 -23.637  1.00  0.650          H  
ATOM   3393  HA  ALA A 219     -32.946 -38.584 -23.908  1.00  0.730          H  
ATOM   3394 1HB  ALA A 219     -32.153 -39.585 -25.969  1.00  0.990          H  
ATOM   3395 2HB  ALA A 219     -31.628 -37.893 -25.840  1.00  0.990          H  
ATOM   3396 3HB  ALA A 219     -30.488 -39.196 -25.510  1.00  0.990          H  
ATOM   3397  N   GLY A 220     -31.042 -40.575 -22.374  1.00  0.580          N  
ATOM   3398  CA  GLY A 220     -30.975 -41.924 -21.847  1.00  0.630          C  
ATOM   3399  C   GLY A 220     -30.035 -42.849 -22.588  1.00  0.600          C  
ATOM   3400  O   GLY A 220     -29.013 -42.417 -23.138  1.00  0.560          O  
ATOM   3401  H   GLY A 220     -30.487 -39.847 -21.919  1.00  0.700          H  
ATOM   3402 1HA  GLY A 220     -30.664 -41.874 -20.807  1.00  0.760          H  
ATOM   3403 2HA  GLY A 220     -31.971 -42.357 -21.864  1.00  0.760          H  
ATOM   3404  N   GLN A 221     -30.343 -44.144 -22.492  1.00  0.640          N  
ATOM   3405  CA  GLN A 221     -29.509 -45.215 -23.004  1.00  0.630          C  
ATOM   3406  C   GLN A 221     -30.347 -46.419 -23.452  1.00  0.630          C  
ATOM   3407  O   GLN A 221     -31.298 -46.823 -22.769  1.00  0.750          O  
ATOM   3408  CB  GLN A 221     -28.530 -45.598 -21.887  1.00  0.890          C  
ATOM   3409  CG  GLN A 221     -27.535 -46.660 -22.180  1.00  0.890          C  
ATOM   3410  CD  GLN A 221     -26.649 -46.874 -20.997  1.00  0.890          C  
ATOM   3411  OE1 GLN A 221     -27.142 -46.968 -19.865  1.00  0.890          O  
ATOM   3412  NE2 GLN A 221     -25.339 -46.946 -21.214  1.00  0.890          N  
ATOM   3413  H   GLN A 221     -31.208 -44.395 -22.028  1.00  0.770          H  
ATOM   3414  HA  GLN A 221     -28.951 -44.849 -23.861  1.00  0.760          H  
ATOM   3415 1HB  GLN A 221     -27.958 -44.711 -21.610  1.00  1.060          H  
ATOM   3416 2HB  GLN A 221     -29.072 -45.897 -21.017  1.00  1.060          H  
ATOM   3417 1HG  GLN A 221     -28.051 -47.593 -22.397  1.00  1.060          H  
ATOM   3418 2HG  GLN A 221     -26.922 -46.366 -23.007  1.00  1.060          H  
ATOM   3419 1HE2 GLN A 221     -24.711 -47.072 -20.446  1.00  1.060          H  
ATOM   3420 2HE2 GLN A 221     -24.964 -46.866 -22.140  1.00  1.060          H  
ATOM   3421  N   LEU A 222     -30.008 -47.005 -24.600  1.00  0.560          N  
ATOM   3422  CA  LEU A 222     -30.707 -48.209 -25.012  1.00  0.540          C  
ATOM   3423  C   LEU A 222     -30.194 -49.278 -24.102  1.00  0.530          C  
ATOM   3424  O   LEU A 222     -28.978 -49.442 -23.950  1.00  0.520          O  
ATOM   3425  CB  LEU A 222     -30.405 -48.626 -26.452  1.00  0.760          C  
ATOM   3426  CG  LEU A 222     -30.837 -47.702 -27.580  1.00  0.760          C  
ATOM   3427  CD1 LEU A 222     -30.310 -48.269 -28.863  1.00  0.760          C  
ATOM   3428  CD2 LEU A 222     -32.381 -47.601 -27.635  1.00  0.760          C  
ATOM   3429  H   LEU A 222     -29.227 -46.647 -25.142  1.00  0.670          H  
ATOM   3430  HA  LEU A 222     -31.780 -48.101 -24.856  1.00  0.650          H  
ATOM   3431 1HB  LEU A 222     -29.341 -48.770 -26.534  1.00  0.920          H  
ATOM   3432 2HB  LEU A 222     -30.886 -49.595 -26.623  1.00  0.920          H  
ATOM   3433  HG  LEU A 222     -30.396 -46.717 -27.440  1.00  0.920          H  
ATOM   3434 1HD1 LEU A 222     -30.583 -47.633 -29.650  1.00  0.920          H  
ATOM   3435 2HD1 LEU A 222     -29.240 -48.341 -28.832  1.00  0.920          H  
ATOM   3436 3HD1 LEU A 222     -30.733 -49.259 -29.025  1.00  0.920          H  
ATOM   3437 1HD2 LEU A 222     -32.675 -46.961 -28.460  1.00  0.920          H  
ATOM   3438 2HD2 LEU A 222     -32.798 -48.589 -27.780  1.00  0.920          H  
ATOM   3439 3HD2 LEU A 222     -32.769 -47.188 -26.710  1.00  0.920          H  
ATOM   3440  N   GLY A 223     -31.094 -50.055 -23.539  1.00  0.570          N  
ATOM   3441  CA  GLY A 223     -30.686 -51.096 -22.624  1.00  0.590          C  
ATOM   3442  C   GLY A 223     -30.425 -50.545 -21.219  1.00  0.590          C  
ATOM   3443  O   GLY A 223     -29.886 -51.251 -20.379  1.00  0.580          O  
ATOM   3444  H   GLY A 223     -32.085 -49.908 -23.741  1.00  0.680          H  
ATOM   3445 1HA  GLY A 223     -31.466 -51.855 -22.578  1.00  0.710          H  
ATOM   3446 2HA  GLY A 223     -29.787 -51.581 -23.004  1.00  0.710          H  
ATOM   3447  N   ALA A 224     -30.831 -49.306 -20.928  1.00  0.660          N  
ATOM   3448  CA  ALA A 224     -30.569 -48.721 -19.611  1.00  0.690          C  
ATOM   3449  C   ALA A 224     -31.047 -49.638 -18.493  1.00  0.670          C  
ATOM   3450  O   ALA A 224     -32.054 -50.329 -18.623  1.00  0.700          O  
ATOM   3451  CB  ALA A 224     -31.272 -47.383 -19.473  1.00  0.950          C  
ATOM   3452  H   ALA A 224     -31.253 -48.714 -21.649  1.00  0.790          H  
ATOM   3453  HA  ALA A 224     -29.493 -48.576 -19.508  1.00  0.830          H  
ATOM   3454 1HB  ALA A 224     -31.050 -46.956 -18.496  1.00  1.140          H  
ATOM   3455 2HB  ALA A 224     -30.941 -46.714 -20.238  1.00  1.140          H  
ATOM   3456 3HB  ALA A 224     -32.338 -47.516 -19.568  1.00  1.140          H  
ATOM   3457  N   GLU A 225     -30.324 -49.659 -17.379  1.00  0.690          N  
ATOM   3458  CA  GLU A 225     -30.726 -50.515 -16.271  1.00  0.690          C  
ATOM   3459  C   GLU A 225     -32.097 -50.139 -15.651  1.00  0.710          C  
ATOM   3460  O   GLU A 225     -32.420 -48.955 -15.548  1.00  0.810          O  
ATOM   3461  CB  GLU A 225     -29.649 -50.564 -15.178  1.00  0.970          C  
ATOM   3462  CG  GLU A 225     -28.364 -51.336 -15.558  1.00  0.970          C  
ATOM   3463  CD  GLU A 225     -28.566 -52.881 -15.629  1.00  0.970          C  
ATOM   3464  OE1 GLU A 225     -29.550 -53.374 -15.105  1.00  0.970          O  
ATOM   3465  OE2 GLU A 225     -27.754 -53.540 -16.227  1.00  0.970          O  
ATOM   3466  H   GLU A 225     -29.495 -49.088 -17.305  1.00  0.830          H  
ATOM   3467  HA  GLU A 225     -30.734 -51.493 -16.682  1.00  0.830          H  
ATOM   3468 1HB  GLU A 225     -29.365 -49.551 -14.891  1.00  1.160          H  
ATOM   3469 2HB  GLU A 225     -30.053 -51.047 -14.301  1.00  1.160          H  
ATOM   3470 1HG  GLU A 225     -28.017 -50.985 -16.531  1.00  1.160          H  
ATOM   3471 2HG  GLU A 225     -27.590 -51.115 -14.823  1.00  1.160          H  
ATOM   3472  N   PRO A 226     -32.903 -51.138 -15.208  1.00  0.700          N  
ATOM   3473  CA  PRO A 226     -32.746 -52.591 -15.285  1.00  0.740          C  
ATOM   3474  C   PRO A 226     -32.624 -53.068 -16.719  1.00  0.760          C  
ATOM   3475  O   PRO A 226     -33.482 -52.745 -17.547  1.00  0.820          O  
ATOM   3476  CB  PRO A 226     -34.066 -53.102 -14.681  1.00  1.110          C  
ATOM   3477  CG  PRO A 226     -34.533 -51.988 -13.804  1.00  1.110          C  
ATOM   3478  CD  PRO A 226     -34.124 -50.727 -14.549  1.00  1.110          C  
ATOM   3479  HA  PRO A 226     -31.879 -52.905 -14.685  1.00  0.890          H  
ATOM   3480 1HB  PRO A 226     -34.777 -53.346 -15.484  1.00  1.330          H  
ATOM   3481 2HB  PRO A 226     -33.883 -54.034 -14.123  1.00  1.330          H  
ATOM   3482 1HG  PRO A 226     -35.620 -52.052 -13.649  1.00  1.330          H  
ATOM   3483 2HG  PRO A 226     -34.077 -52.096 -12.827  1.00  1.330          H  
ATOM   3484 1HD  PRO A 226     -34.867 -50.470 -15.303  1.00  1.330          H  
ATOM   3485 2HD  PRO A 226     -33.931 -49.890 -13.881  1.00  1.330          H  
ATOM   3486  N   LEU A 227     -31.620 -53.889 -16.981  1.00  0.760          N  
ATOM   3487  CA  LEU A 227     -31.405 -54.381 -18.328  1.00  0.760          C  
ATOM   3488  C   LEU A 227     -32.314 -55.594 -18.536  1.00  0.780          C  
ATOM   3489  O   LEU A 227     -32.451 -56.392 -17.606  1.00  0.830          O  
ATOM   3490  CB  LEU A 227     -29.929 -54.803 -18.504  1.00  1.060          C  
ATOM   3491  CG  LEU A 227     -29.430 -55.246 -19.931  1.00  1.060          C  
ATOM   3492  CD1 LEU A 227     -29.355 -54.071 -20.878  1.00  1.060          C  
ATOM   3493  CD2 LEU A 227     -28.093 -55.861 -19.822  1.00  1.060          C  
ATOM   3494  H   LEU A 227     -30.934 -54.083 -16.240  1.00  0.910          H  
ATOM   3495  HA  LEU A 227     -31.616 -53.569 -19.011  1.00  0.910          H  
ATOM   3496 1HB  LEU A 227     -29.313 -53.955 -18.214  1.00  1.280          H  
ATOM   3497 2HB  LEU A 227     -29.722 -55.615 -17.811  1.00  1.280          H  
ATOM   3498  HG  LEU A 227     -30.129 -55.964 -20.335  1.00  1.280          H  
ATOM   3499 1HD1 LEU A 227     -29.008 -54.396 -21.853  1.00  1.280          H  
ATOM   3500 2HD1 LEU A 227     -30.304 -53.609 -20.980  1.00  1.280          H  
ATOM   3501 3HD1 LEU A 227     -28.651 -53.349 -20.476  1.00  1.280          H  
ATOM   3502 1HD2 LEU A 227     -27.764 -56.182 -20.811  1.00  1.280          H  
ATOM   3503 2HD2 LEU A 227     -27.384 -55.136 -19.417  1.00  1.280          H  
ATOM   3504 3HD2 LEU A 227     -28.153 -56.724 -19.159  1.00  1.280          H  
ATOM   3505  N   PRO A 228     -32.976 -55.749 -19.696  1.00  0.860          N  
ATOM   3506  CA  PRO A 228     -33.740 -56.921 -20.078  1.00  0.920          C  
ATOM   3507  C   PRO A 228     -32.828 -58.130 -20.090  1.00  0.920          C  
ATOM   3508  O   PRO A 228     -31.632 -58.003 -20.352  1.00  0.960          O  
ATOM   3509  CB  PRO A 228     -34.239 -56.565 -21.480  1.00  1.380          C  
ATOM   3510  CG  PRO A 228     -34.249 -55.063 -21.508  1.00  1.380          C  
ATOM   3511  CD  PRO A 228     -33.090 -54.639 -20.659  1.00  1.380          C  
ATOM   3512  HA  PRO A 228     -34.573 -57.067 -19.373  1.00  1.100          H  
ATOM   3513 1HB  PRO A 228     -33.571 -57.008 -22.246  1.00  1.660          H  
ATOM   3514 2HB  PRO A 228     -35.234 -56.999 -21.651  1.00  1.660          H  
ATOM   3515 1HG  PRO A 228     -34.129 -54.736 -22.534  1.00  1.660          H  
ATOM   3516 2HG  PRO A 228     -35.217 -54.666 -21.159  1.00  1.660          H  
ATOM   3517 1HD  PRO A 228     -32.211 -54.572 -21.281  1.00  1.660          H  
ATOM   3518 2HD  PRO A 228     -33.367 -53.687 -20.171  1.00  1.660          H  
ATOM   3519  N   GLN A 229     -33.380 -59.295 -19.820  1.00  0.970          N  
ATOM   3520  CA  GLN A 229     -32.583 -60.506 -19.825  1.00  1.040          C  
ATOM   3521  C   GLN A 229     -32.137 -60.830 -21.244  1.00  1.120          C  
ATOM   3522  O   GLN A 229     -32.825 -60.474 -22.196  1.00  1.160          O  
ATOM   3523  CB  GLN A 229     -33.389 -61.672 -19.248  1.00  1.430          C  
ATOM   3524  CG  GLN A 229     -33.788 -61.471 -17.795  1.00  1.430          C  
ATOM   3525  CD  GLN A 229     -35.090 -60.686 -17.655  1.00  1.430          C  
ATOM   3526  OE1 GLN A 229     -35.592 -60.103 -18.632  1.00  1.430          O  
ATOM   3527  NE2 GLN A 229     -35.640 -60.665 -16.454  1.00  1.430          N  
ATOM   3528  H   GLN A 229     -34.376 -59.352 -19.605  1.00  1.160          H  
ATOM   3529  HA  GLN A 229     -31.696 -60.344 -19.213  1.00  1.250          H  
ATOM   3530 1HB  GLN A 229     -34.291 -61.820 -19.841  1.00  1.710          H  
ATOM   3531 2HB  GLN A 229     -32.803 -62.588 -19.316  1.00  1.710          H  
ATOM   3532 1HG  GLN A 229     -33.919 -62.444 -17.323  1.00  1.710          H  
ATOM   3533 2HG  GLN A 229     -32.999 -60.910 -17.290  1.00  1.710          H  
ATOM   3534 1HE2 GLN A 229     -36.495 -60.165 -16.302  1.00  1.710          H  
ATOM   3535 2HE2 GLN A 229     -35.204 -61.146 -15.693  1.00  1.710          H  
ATOM   3536  N   GLU A 230     -31.011 -61.545 -21.368  1.00  1.260          N  
ATOM   3537  CA  GLU A 230     -30.437 -61.979 -22.663  1.00  1.450          C  
ATOM   3538  C   GLU A 230     -30.013 -60.806 -23.561  1.00  1.430          C  
ATOM   3539  O   GLU A 230     -30.129 -60.870 -24.790  1.00  1.650          O  
ATOM   3540  CB  GLU A 230     -31.424 -62.871 -23.436  1.00  1.950          C  
ATOM   3541  CG  GLU A 230     -31.834 -64.164 -22.731  1.00  1.950          C  
ATOM   3542  CD  GLU A 230     -32.747 -65.008 -23.595  1.00  1.950          C  
ATOM   3543  OE1 GLU A 230     -33.247 -64.478 -24.557  1.00  1.950          O  
ATOM   3544  OE2 GLU A 230     -32.936 -66.165 -23.298  1.00  1.950          O  
ATOM   3545  H   GLU A 230     -30.516 -61.791 -20.522  1.00  1.510          H  
ATOM   3546  HA  GLU A 230     -29.545 -62.571 -22.453  1.00  1.740          H  
ATOM   3547 1HB  GLU A 230     -32.324 -62.320 -23.684  1.00  2.340          H  
ATOM   3548 2HB  GLU A 230     -30.966 -63.163 -24.380  1.00  2.340          H  
ATOM   3549 1HG  GLU A 230     -30.942 -64.736 -22.486  1.00  2.340          H  
ATOM   3550 2HG  GLU A 230     -32.346 -63.914 -21.803  1.00  2.340          H  
ATOM   3551  N   SER A 231     -29.460 -59.762 -22.927  1.00  1.310          N  
ATOM   3552  CA  SER A 231     -28.930 -58.591 -23.607  1.00  1.370          C  
ATOM   3553  C   SER A 231     -27.424 -58.483 -23.286  1.00  1.520          C  
ATOM   3554  O   SER A 231     -27.018 -58.623 -22.128  1.00  1.530          O  
ATOM   3555  CB  SER A 231     -29.666 -57.352 -23.179  1.00  1.890          C  
ATOM   3556  OG  SER A 231     -29.101 -56.224 -23.776  1.00  1.890          O  
ATOM   3557  H   SER A 231     -29.404 -59.782 -21.919  1.00  1.570          H  
ATOM   3558  HA  SER A 231     -29.053 -58.719 -24.683  1.00  1.640          H  
ATOM   3559 1HB  SER A 231     -30.723 -57.432 -23.456  1.00  2.270          H  
ATOM   3560 2HB  SER A 231     -29.622 -57.270 -22.109  1.00  2.270          H  
ATOM   3561  HG  SER A 231     -29.599 -55.473 -23.444  1.00  2.270          H  
ATOM   3562  N   ASP A 232     -26.595 -58.333 -24.328  1.00  1.830          N  
ATOM   3563  CA  ASP A 232     -25.136 -58.252 -24.191  1.00  2.140          C  
ATOM   3564  C   ASP A 232     -24.566 -56.844 -24.031  1.00  2.030          C  
ATOM   3565  O   ASP A 232     -23.462 -56.702 -23.494  1.00  2.320          O  
ATOM   3566  CB  ASP A 232     -24.443 -58.914 -25.376  1.00  2.870          C  
ATOM   3567  CG  ASP A 232     -24.674 -60.396 -25.448  1.00  2.870          C  
ATOM   3568  OD1 ASP A 232     -24.326 -61.102 -24.513  1.00  2.870          O  
ATOM   3569  OD2 ASP A 232     -25.195 -60.830 -26.442  1.00  2.870          O  
ATOM   3570  H   ASP A 232     -27.005 -58.270 -25.250  1.00  2.200          H  
ATOM   3571  HA  ASP A 232     -24.863 -58.816 -23.298  1.00  2.570          H  
ATOM   3572 1HB  ASP A 232     -24.806 -58.470 -26.298  1.00  3.450          H  
ATOM   3573 2HB  ASP A 232     -23.370 -58.727 -25.321  1.00  3.450          H  
ATOM   3574  N   PHE A 233     -25.271 -55.815 -24.529  1.00  1.770          N  
ATOM   3575  CA  PHE A 233     -24.746 -54.443 -24.507  1.00  1.710          C  
ATOM   3576  C   PHE A 233     -25.779 -53.282 -24.391  1.00  1.280          C  
ATOM   3577  O   PHE A 233     -26.990 -53.439 -24.592  1.00  1.230          O  
ATOM   3578  CB  PHE A 233     -23.892 -54.210 -25.759  1.00  2.420          C  
ATOM   3579  CG  PHE A 233     -24.664 -54.371 -27.020  1.00  2.420          C  
ATOM   3580  CD1 PHE A 233     -25.329 -53.307 -27.599  1.00  2.420          C  
ATOM   3581  CD2 PHE A 233     -24.723 -55.608 -27.636  1.00  2.420          C  
ATOM   3582  CE1 PHE A 233     -26.049 -53.484 -28.761  1.00  2.420          C  
ATOM   3583  CE2 PHE A 233     -25.433 -55.787 -28.794  1.00  2.420          C  
ATOM   3584  CZ  PHE A 233     -26.101 -54.721 -29.358  1.00  2.420          C  
ATOM   3585  H   PHE A 233     -26.173 -55.978 -24.952  1.00  2.120          H  
ATOM   3586  HA  PHE A 233     -24.097 -54.373 -23.639  1.00  2.050          H  
ATOM   3587 1HB  PHE A 233     -23.480 -53.200 -25.737  1.00  2.900          H  
ATOM   3588 2HB  PHE A 233     -23.055 -54.905 -25.766  1.00  2.900          H  
ATOM   3589  HD1 PHE A 233     -25.287 -52.329 -27.120  1.00  2.900          H  
ATOM   3590  HD2 PHE A 233     -24.193 -56.444 -27.190  1.00  2.900          H  
ATOM   3591  HE1 PHE A 233     -26.580 -52.651 -29.206  1.00  2.900          H  
ATOM   3592  HE2 PHE A 233     -25.470 -56.770 -29.266  1.00  2.900          H  
ATOM   3593  HZ  PHE A 233     -26.670 -54.859 -30.276  1.00  2.900          H  
ATOM   3594  N   LEU A 234     -25.234 -52.105 -24.048  1.00  1.160          N  
ATOM   3595  CA  LEU A 234     -25.974 -50.853 -23.902  1.00  0.880          C  
ATOM   3596  C   LEU A 234     -25.427 -49.758 -24.825  1.00  0.820          C  
ATOM   3597  O   LEU A 234     -24.222 -49.710 -25.085  1.00  0.970          O  
ATOM   3598  CB  LEU A 234     -25.870 -50.364 -22.461  1.00  1.340          C  
ATOM   3599  CG  LEU A 234     -26.519 -51.240 -21.383  1.00  1.340          C  
ATOM   3600  CD1 LEU A 234     -25.505 -52.271 -20.823  1.00  1.340          C  
ATOM   3601  CD2 LEU A 234     -27.030 -50.337 -20.290  1.00  1.340          C  
ATOM   3602  H   LEU A 234     -24.225 -52.103 -23.864  1.00  1.390          H  
ATOM   3603  HA  LEU A 234     -27.019 -51.030 -24.155  1.00  1.060          H  
ATOM   3604 1HB  LEU A 234     -24.819 -50.240 -22.209  1.00  1.610          H  
ATOM   3605 2HB  LEU A 234     -26.348 -49.401 -22.419  1.00  1.610          H  
ATOM   3606  HG  LEU A 234     -27.353 -51.790 -21.818  1.00  1.610          H  
ATOM   3607 1HD1 LEU A 234     -25.999 -52.867 -20.059  1.00  1.610          H  
ATOM   3608 2HD1 LEU A 234     -25.141 -52.929 -21.591  1.00  1.610          H  
ATOM   3609 3HD1 LEU A 234     -24.662 -51.747 -20.387  1.00  1.610          H  
ATOM   3610 1HD2 LEU A 234     -27.517 -50.934 -19.516  1.00  1.610          H  
ATOM   3611 2HD2 LEU A 234     -26.217 -49.780 -19.856  1.00  1.610          H  
ATOM   3612 3HD2 LEU A 234     -27.747 -49.647 -20.715  1.00  1.610          H  
ATOM   3613  N   ILE A 235     -26.313 -48.878 -25.311  1.00  0.670          N  
ATOM   3614  CA  ILE A 235     -25.907 -47.755 -26.180  1.00  0.630          C  
ATOM   3615  C   ILE A 235     -26.398 -46.381 -25.712  1.00  0.560          C  
ATOM   3616  O   ILE A 235     -27.600 -46.133 -25.643  1.00  0.550          O  
ATOM   3617  CB  ILE A 235     -26.382 -48.012 -27.643  1.00  0.900          C  
ATOM   3618  CG1 ILE A 235     -25.713 -49.302 -28.191  1.00  0.900          C  
ATOM   3619  CG2 ILE A 235     -26.143 -46.817 -28.552  1.00  0.900          C  
ATOM   3620  CD1 ILE A 235     -26.190 -49.751 -29.561  1.00  0.900          C  
ATOM   3621  H   ILE A 235     -27.292 -48.993 -25.024  1.00  0.800          H  
ATOM   3622  HA  ILE A 235     -24.818 -47.718 -26.193  1.00  0.760          H  
ATOM   3623  HB  ILE A 235     -27.424 -48.197 -27.612  1.00  1.080          H  
ATOM   3624 1HG1 ILE A 235     -24.632 -49.142 -28.227  1.00  1.080          H  
ATOM   3625 2HG1 ILE A 235     -25.918 -50.111 -27.509  1.00  1.080          H  
ATOM   3626 1HG2 ILE A 235     -26.514 -47.002 -29.549  1.00  1.080          H  
ATOM   3627 2HG2 ILE A 235     -26.651 -45.944 -28.162  1.00  1.080          H  
ATOM   3628 3HG2 ILE A 235     -25.089 -46.643 -28.590  1.00  1.080          H  
ATOM   3629 1HD1 ILE A 235     -25.661 -50.659 -29.836  1.00  1.080          H  
ATOM   3630 2HD1 ILE A 235     -27.262 -49.948 -29.531  1.00  1.080          H  
ATOM   3631 3HD1 ILE A 235     -25.981 -48.995 -30.308  1.00  1.080          H  
ATOM   3632  N   SER A 236     -25.474 -45.462 -25.433  1.00  0.580          N  
ATOM   3633  CA  SER A 236     -25.830 -44.106 -24.983  1.00  0.600          C  
ATOM   3634  C   SER A 236     -26.616 -43.385 -26.072  1.00  0.550          C  
ATOM   3635  O   SER A 236     -26.352 -43.610 -27.254  1.00  0.520          O  
ATOM   3636  CB  SER A 236     -24.568 -43.325 -24.661  1.00  0.830          C  
ATOM   3637  OG  SER A 236     -23.862 -43.921 -23.605  1.00  0.830          O  
ATOM   3638  H   SER A 236     -24.491 -45.705 -25.502  1.00  0.700          H  
ATOM   3639  HA  SER A 236     -26.454 -44.173 -24.089  1.00  0.720          H  
ATOM   3640 1HB  SER A 236     -23.941 -43.279 -25.539  1.00  1.000          H  
ATOM   3641 2HB  SER A 236     -24.833 -42.299 -24.397  1.00  1.000          H  
ATOM   3642  HG  SER A 236     -23.022 -43.448 -23.539  1.00  1.000          H  
ATOM   3643  N   ILE A 237     -27.561 -42.516 -25.703  1.00  0.550          N  
ATOM   3644  CA  ILE A 237     -28.335 -41.793 -26.713  1.00  0.550          C  
ATOM   3645  C   ILE A 237     -28.076 -40.280 -26.682  1.00  0.560          C  
ATOM   3646  O   ILE A 237     -28.090 -39.643 -25.623  1.00  0.590          O  
ATOM   3647  CB  ILE A 237     -29.847 -42.061 -26.538  1.00  0.770          C  
ATOM   3648  CG1 ILE A 237     -30.119 -43.591 -26.621  1.00  0.770          C  
ATOM   3649  CG2 ILE A 237     -30.619 -41.340 -27.669  1.00  0.770          C  
ATOM   3650  CD1 ILE A 237     -31.503 -43.997 -26.229  1.00  0.770          C  
ATOM   3651  H   ILE A 237     -27.785 -42.373 -24.711  1.00  0.660          H  
ATOM   3652  HA  ILE A 237     -28.041 -42.149 -27.697  1.00  0.660          H  
ATOM   3653  HB  ILE A 237     -30.178 -41.707 -25.562  1.00  0.920          H  
ATOM   3654 1HG1 ILE A 237     -29.929 -43.939 -27.610  1.00  0.920          H  
ATOM   3655 2HG1 ILE A 237     -29.437 -44.092 -25.958  1.00  0.920          H  
ATOM   3656 1HG2 ILE A 237     -31.680 -41.515 -27.577  1.00  0.920          H  
ATOM   3657 2HG2 ILE A 237     -30.453 -40.275 -27.647  1.00  0.920          H  
ATOM   3658 3HG2 ILE A 237     -30.266 -41.724 -28.615  1.00  0.920          H  
ATOM   3659 1HD1 ILE A 237     -31.597 -45.066 -26.286  1.00  0.920          H  
ATOM   3660 2HD1 ILE A 237     -31.700 -43.675 -25.202  1.00  0.920          H  
ATOM   3661 3HD1 ILE A 237     -32.220 -43.551 -26.893  1.00  0.920          H  
ATOM   3662  N   ASN A 238     -27.826 -39.717 -27.858  1.00  0.540          N  
ATOM   3663  CA  ASN A 238     -27.602 -38.288 -28.024  1.00  0.540          C  
ATOM   3664  C   ASN A 238     -28.703 -37.658 -28.870  1.00  0.610          C  
ATOM   3665  O   ASN A 238     -28.788 -37.969 -30.059  1.00  1.150          O  
ATOM   3666  CB  ASN A 238     -26.291 -38.038 -28.759  1.00  0.760          C  
ATOM   3667  CG  ASN A 238     -25.035 -38.493 -28.069  1.00  0.760          C  
ATOM   3668  OD1 ASN A 238     -24.586 -37.908 -27.083  1.00  0.760          O  
ATOM   3669  ND2 ASN A 238     -24.444 -39.525 -28.599  1.00  0.760          N  
ATOM   3670  H   ASN A 238     -27.793 -40.322 -28.683  1.00  0.650          H  
ATOM   3671  HA  ASN A 238     -27.607 -37.802 -27.050  1.00  0.650          H  
ATOM   3672 1HB  ASN A 238     -26.338 -38.542 -29.728  1.00  0.910          H  
ATOM   3673 2HB  ASN A 238     -26.203 -36.971 -28.964  1.00  0.910          H  
ATOM   3674 1HD2 ASN A 238     -23.571 -39.879 -28.199  1.00  0.910          H  
ATOM   3675 2HD2 ASN A 238     -24.848 -39.961 -29.402  1.00  0.910          H  
ATOM   3676  N   ALA A 239     -29.595 -36.837 -28.289  1.00  0.510          N  
ATOM   3677  CA  ALA A 239     -30.583 -36.242 -29.193  1.00  0.590          C  
ATOM   3678  C   ALA A 239     -30.118 -34.824 -29.547  1.00  0.670          C  
ATOM   3679  O   ALA A 239     -29.034 -34.798 -30.123  1.00  1.540          O  
ATOM   3680  CB  ALA A 239     -31.973 -36.255 -28.583  1.00  0.790          C  
ATOM   3681  H   ALA A 239     -29.550 -36.612 -27.306  1.00  0.610          H  
ATOM   3682  HA  ALA A 239     -30.610 -36.814 -30.109  1.00  0.710          H  
ATOM   3683 1HB  ALA A 239     -32.671 -35.818 -29.290  1.00  0.950          H  
ATOM   3684 2HB  ALA A 239     -32.265 -37.282 -28.370  1.00  0.950          H  
ATOM   3685 3HB  ALA A 239     -31.972 -35.685 -27.676  1.00  0.950          H  
ATOM   3686  N   GLN A 240     -30.169 -33.993 -28.545  1.00  0.460          N  
ATOM   3687  CA  GLN A 240     -30.240 -32.601 -28.958  1.00  0.450          C  
ATOM   3688  C   GLN A 240     -29.299 -31.835 -28.088  1.00  0.450          C  
ATOM   3689  O   GLN A 240     -29.402 -31.919 -26.865  1.00  0.520          O  
ATOM   3690  CB  GLN A 240     -31.646 -32.030 -28.878  1.00  0.630          C  
ATOM   3691  CG  GLN A 240     -31.747 -30.536 -29.202  1.00  0.630          C  
ATOM   3692  CD  GLN A 240     -31.483 -30.206 -30.652  1.00  0.630          C  
ATOM   3693  OE1 GLN A 240     -32.162 -30.732 -31.549  1.00  0.630          O  
ATOM   3694  NE2 GLN A 240     -30.498 -29.338 -30.909  1.00  0.630          N  
ATOM   3695  H   GLN A 240     -29.448 -34.132 -27.853  1.00  0.550          H  
ATOM   3696  HA  GLN A 240     -29.896 -32.516 -29.990  1.00  0.540          H  
ATOM   3697 1HB  GLN A 240     -32.248 -32.560 -29.595  1.00  0.760          H  
ATOM   3698 2HB  GLN A 240     -32.074 -32.184 -27.902  1.00  0.760          H  
ATOM   3699 1HG  GLN A 240     -32.745 -30.196 -28.961  1.00  0.760          H  
ATOM   3700 2HG  GLN A 240     -31.025 -29.978 -28.595  1.00  0.760          H  
ATOM   3701 1HE2 GLN A 240     -30.278 -29.080 -31.849  1.00  0.760          H  
ATOM   3702 2HE2 GLN A 240     -29.943 -28.912 -30.145  1.00  0.760          H  
ATOM   3703  N   GLY A 241     -28.347 -31.130 -28.700  1.00  0.430          N  
ATOM   3704  CA  GLY A 241     -27.413 -30.342 -27.918  1.00  0.450          C  
ATOM   3705  C   GLY A 241     -27.482 -28.852 -28.173  1.00  0.420          C  
ATOM   3706  O   GLY A 241     -28.322 -28.353 -28.939  1.00  0.460          O  
ATOM   3707  H   GLY A 241     -28.269 -31.140 -29.707  1.00  0.520          H  
ATOM   3708 1HA  GLY A 241     -27.623 -30.496 -26.878  1.00  0.540          H  
ATOM   3709 2HA  GLY A 241     -26.398 -30.697 -28.090  1.00  0.540          H  
ATOM   3710  N   ARG A 242     -26.542 -28.146 -27.554  1.00  0.400          N  
ATOM   3711  CA  ARG A 242     -26.454 -26.711 -27.678  1.00  0.360          C  
ATOM   3712  C   ARG A 242     -25.935 -26.362 -29.043  1.00  0.350          C  
ATOM   3713  O   ARG A 242     -25.254 -27.168 -29.681  1.00  0.340          O  
ATOM   3714  CB  ARG A 242     -25.562 -26.122 -26.601  1.00  0.520          C  
ATOM   3715  CG  ARG A 242     -26.153 -26.144 -25.204  1.00  0.520          C  
ATOM   3716  CD  ARG A 242     -25.187 -25.673 -24.190  1.00  0.520          C  
ATOM   3717  NE  ARG A 242     -25.809 -25.528 -22.894  1.00  0.520          N  
ATOM   3718  CZ  ARG A 242     -25.156 -25.286 -21.746  1.00  0.520          C  
ATOM   3719  NH1 ARG A 242     -23.855 -25.200 -21.708  1.00  0.520          N  
ATOM   3720  NH2 ARG A 242     -25.830 -25.126 -20.625  1.00  0.520          N  
ATOM   3721  H   ARG A 242     -25.873 -28.635 -26.970  1.00  0.480          H  
ATOM   3722  HA  ARG A 242     -27.455 -26.287 -27.566  1.00  0.430          H  
ATOM   3723 1HB  ARG A 242     -24.618 -26.671 -26.570  1.00  0.620          H  
ATOM   3724 2HB  ARG A 242     -25.333 -25.089 -26.855  1.00  0.620          H  
ATOM   3725 1HG  ARG A 242     -27.030 -25.489 -25.176  1.00  0.620          H  
ATOM   3726 2HG  ARG A 242     -26.450 -27.152 -24.957  1.00  0.620          H  
ATOM   3727 1HD  ARG A 242     -24.378 -26.405 -24.108  1.00  0.620          H  
ATOM   3728 2HD  ARG A 242     -24.782 -24.711 -24.483  1.00  0.620          H  
ATOM   3729  HE  ARG A 242     -26.821 -25.573 -22.858  1.00  0.620          H  
ATOM   3730 1HH1 ARG A 242     -23.294 -25.321 -22.536  1.00  0.620          H  
ATOM   3731 2HH1 ARG A 242     -23.415 -25.013 -20.807  1.00  0.620          H  
ATOM   3732 1HH2 ARG A 242     -26.840 -25.173 -20.620  1.00  0.620          H  
ATOM   3733 2HH2 ARG A 242     -25.315 -24.933 -19.773  1.00  0.620          H  
ATOM   3734  N   LEU A 243     -26.240 -25.163 -29.481  1.00  0.370          N  
ATOM   3735  CA  LEU A 243     -25.778 -24.697 -30.770  1.00  0.400          C  
ATOM   3736  C   LEU A 243     -24.340 -24.235 -30.639  1.00  0.400          C  
ATOM   3737  O   LEU A 243     -23.921 -23.827 -29.547  1.00  0.380          O  
ATOM   3738  CB  LEU A 243     -26.674 -23.570 -31.254  1.00  0.550          C  
ATOM   3739  CG  LEU A 243     -27.994 -23.969 -31.954  1.00  0.550          C  
ATOM   3740  CD1 LEU A 243     -28.909 -24.697 -31.047  1.00  0.550          C  
ATOM   3741  CD2 LEU A 243     -28.652 -22.733 -32.378  1.00  0.550          C  
ATOM   3742  H   LEU A 243     -26.820 -24.559 -28.900  1.00  0.440          H  
ATOM   3743  HA  LEU A 243     -25.815 -25.521 -31.485  1.00  0.480          H  
ATOM   3744 1HB  LEU A 243     -26.936 -22.960 -30.399  1.00  0.660          H  
ATOM   3745 2HB  LEU A 243     -26.101 -22.960 -31.956  1.00  0.660          H  
ATOM   3746  HG  LEU A 243     -27.777 -24.605 -32.797  1.00  0.660          H  
ATOM   3747 1HD1 LEU A 243     -29.838 -24.928 -31.568  1.00  0.660          H  
ATOM   3748 2HD1 LEU A 243     -28.474 -25.627 -30.691  1.00  0.660          H  
ATOM   3749 3HD1 LEU A 243     -29.101 -24.043 -30.238  1.00  0.660          H  
ATOM   3750 1HD2 LEU A 243     -29.583 -22.959 -32.898  1.00  0.660          H  
ATOM   3751 2HD2 LEU A 243     -28.861 -22.120 -31.504  1.00  0.660          H  
ATOM   3752 3HD2 LEU A 243     -27.990 -22.211 -33.024  1.00  0.660          H  
ATOM   3753  N   HIS A 244     -23.578 -24.347 -31.733  1.00  0.410          N  
ATOM   3754  CA  HIS A 244     -22.181 -23.933 -31.788  1.00  0.420          C  
ATOM   3755  C   HIS A 244     -21.979 -22.627 -32.575  1.00  0.410          C  
ATOM   3756  O   HIS A 244     -21.137 -21.807 -32.216  1.00  0.420          O  
ATOM   3757  CB  HIS A 244     -21.324 -25.087 -32.384  1.00  0.580          C  
ATOM   3758  CG  HIS A 244     -19.764 -24.961 -32.276  1.00  0.580          C  
ATOM   3759  ND1 HIS A 244     -18.980 -24.357 -33.239  1.00  0.580          N  
ATOM   3760  CD2 HIS A 244     -18.903 -25.402 -31.310  1.00  0.580          C  
ATOM   3761  CE1 HIS A 244     -17.697 -24.438 -32.869  1.00  0.580          C  
ATOM   3762  NE2 HIS A 244     -17.621 -25.041 -31.686  1.00  0.580          N  
ATOM   3763  H   HIS A 244     -23.986 -24.725 -32.589  1.00  0.490          H  
ATOM   3764  HA  HIS A 244     -21.839 -23.749 -30.784  1.00  0.500          H  
ATOM   3765 1HB  HIS A 244     -21.611 -26.018 -31.898  1.00  0.700          H  
ATOM   3766 2HB  HIS A 244     -21.573 -25.192 -33.440  1.00  0.700          H  
ATOM   3767  HD1 HIS A 244     -19.275 -23.549 -33.751  1.00  0.700          H  
ATOM   3768  HD2 HIS A 244     -19.064 -25.930 -30.371  1.00  0.700          H  
ATOM   3769  HE1 HIS A 244     -16.920 -24.007 -33.498  1.00  0.700          H  
ATOM   3770  N   THR A 245     -22.693 -22.437 -33.691  1.00  0.470          N  
ATOM   3771  CA  THR A 245     -22.391 -21.243 -34.488  1.00  0.490          C  
ATOM   3772  C   THR A 245     -23.545 -20.345 -34.906  1.00  0.470          C  
ATOM   3773  O   THR A 245     -24.722 -20.613 -34.648  1.00  0.490          O  
ATOM   3774  CB  THR A 245     -21.591 -21.613 -35.742  1.00  0.680          C  
ATOM   3775  OG1 THR A 245     -21.121 -20.397 -36.348  1.00  0.680          O  
ATOM   3776  CG2 THR A 245     -22.459 -22.402 -36.723  1.00  0.680          C  
ATOM   3777  H   THR A 245     -23.400 -23.122 -33.977  1.00  0.560          H  
ATOM   3778  HA  THR A 245     -21.738 -20.617 -33.893  1.00  0.590          H  
ATOM   3779  HB  THR A 245     -20.730 -22.217 -35.452  1.00  0.810          H  
ATOM   3780  HG1 THR A 245     -20.432 -20.608 -36.998  1.00  0.810          H  
ATOM   3781 1HG2 THR A 245     -21.875 -22.654 -37.608  1.00  0.810          H  
ATOM   3782 2HG2 THR A 245     -22.797 -23.319 -36.240  1.00  0.810          H  
ATOM   3783 3HG2 THR A 245     -23.313 -21.827 -37.021  1.00  0.810          H  
ATOM   3784  N   GLU A 246     -23.173 -19.274 -35.599  1.00  0.480          N  
ATOM   3785  CA  GLU A 246     -24.084 -18.229 -36.049  1.00  0.490          C  
ATOM   3786  C   GLU A 246     -25.151 -18.751 -36.995  1.00  0.520          C  
ATOM   3787  O   GLU A 246     -26.319 -18.367 -36.898  1.00  0.530          O  
ATOM   3788  CB  GLU A 246     -23.261 -17.147 -36.757  1.00  0.680          C  
ATOM   3789  CG  GLU A 246     -22.333 -16.356 -35.833  1.00  0.680          C  
ATOM   3790  CD  GLU A 246     -21.374 -15.422 -36.568  1.00  0.680          C  
ATOM   3791  OE1 GLU A 246     -21.250 -15.559 -37.758  1.00  0.680          O  
ATOM   3792  OE2 GLU A 246     -20.769 -14.567 -35.924  1.00  0.680          O  
ATOM   3793  H   GLU A 246     -22.178 -19.187 -35.801  1.00  0.580          H  
ATOM   3794  HA  GLU A 246     -24.580 -17.798 -35.181  1.00  0.590          H  
ATOM   3795 1HB  GLU A 246     -22.656 -17.605 -37.538  1.00  0.820          H  
ATOM   3796 2HB  GLU A 246     -23.936 -16.434 -37.236  1.00  0.820          H  
ATOM   3797 1HG  GLU A 246     -22.940 -15.772 -35.146  1.00  0.820          H  
ATOM   3798 2HG  GLU A 246     -21.754 -17.057 -35.255  1.00  0.820          H  
ATOM   3799  N   GLU A 247     -24.761 -19.657 -37.887  1.00  0.540          N  
ATOM   3800  CA  GLU A 247     -25.691 -20.220 -38.856  1.00  0.570          C  
ATOM   3801  C   GLU A 247     -26.774 -21.029 -38.164  1.00  0.540          C  
ATOM   3802  O   GLU A 247     -27.945 -20.978 -38.551  1.00  0.550          O  
ATOM   3803  CB  GLU A 247     -24.944 -21.112 -39.847  1.00  0.790          C  
ATOM   3804  CG  GLU A 247     -24.017 -20.364 -40.796  1.00  0.790          C  
ATOM   3805  CD  GLU A 247     -23.238 -21.286 -41.693  1.00  0.790          C  
ATOM   3806  OE1 GLU A 247     -23.304 -22.474 -41.485  1.00  0.790          O  
ATOM   3807  OE2 GLU A 247     -22.578 -20.805 -42.582  1.00  0.790          O  
ATOM   3808  H   GLU A 247     -23.788 -19.931 -37.896  1.00  0.650          H  
ATOM   3809  HA  GLU A 247     -26.163 -19.403 -39.401  1.00  0.680          H  
ATOM   3810 1HB  GLU A 247     -24.351 -21.844 -39.302  1.00  0.940          H  
ATOM   3811 2HB  GLU A 247     -25.666 -21.664 -40.449  1.00  0.940          H  
ATOM   3812 1HG  GLU A 247     -24.613 -19.692 -41.411  1.00  0.940          H  
ATOM   3813 2HG  GLU A 247     -23.325 -19.759 -40.211  1.00  0.940          H  
ATOM   3814  N   GLU A 248     -26.378 -21.772 -37.138  1.00  0.500          N  
ATOM   3815  CA  GLU A 248     -27.308 -22.610 -36.419  1.00  0.480          C  
ATOM   3816  C   GLU A 248     -28.338 -21.762 -35.705  1.00  0.460          C  
ATOM   3817  O   GLU A 248     -29.515 -22.120 -35.677  1.00  0.480          O  
ATOM   3818  CB  GLU A 248     -26.569 -23.510 -35.457  1.00  0.680          C  
ATOM   3819  CG  GLU A 248     -25.750 -24.600 -36.119  1.00  0.680          C  
ATOM   3820  CD  GLU A 248     -24.954 -25.338 -35.124  1.00  0.680          C  
ATOM   3821  OE1 GLU A 248     -24.389 -24.681 -34.273  1.00  0.680          O  
ATOM   3822  OE2 GLU A 248     -24.907 -26.539 -35.169  1.00  0.680          O  
ATOM   3823  H   GLU A 248     -25.405 -21.745 -36.867  1.00  0.600          H  
ATOM   3824  HA  GLU A 248     -27.829 -23.241 -37.137  1.00  0.580          H  
ATOM   3825 1HB  GLU A 248     -25.925 -22.917 -34.809  1.00  0.820          H  
ATOM   3826 2HB  GLU A 248     -27.289 -24.003 -34.843  1.00  0.820          H  
ATOM   3827 1HG  GLU A 248     -26.422 -25.293 -36.627  1.00  0.820          H  
ATOM   3828 2HG  GLU A 248     -25.094 -24.157 -36.865  1.00  0.820          H  
ATOM   3829  N   PHE A 249     -27.904 -20.625 -35.148  1.00  0.440          N  
ATOM   3830  CA  PHE A 249     -28.854 -19.729 -34.501  1.00  0.440          C  
ATOM   3831  C   PHE A 249     -29.750 -19.085 -35.549  1.00  0.490          C  
ATOM   3832  O   PHE A 249     -30.963 -18.983 -35.372  1.00  0.490          O  
ATOM   3833  CB  PHE A 249     -28.151 -18.686 -33.635  1.00  0.620          C  
ATOM   3834  CG  PHE A 249     -27.803 -19.178 -32.250  1.00  0.620          C  
ATOM   3835  CD1 PHE A 249     -26.590 -19.774 -31.979  1.00  0.620          C  
ATOM   3836  CD2 PHE A 249     -28.699 -19.018 -31.205  1.00  0.620          C  
ATOM   3837  CE1 PHE A 249     -26.269 -20.204 -30.717  1.00  0.620          C  
ATOM   3838  CE2 PHE A 249     -28.386 -19.460 -29.943  1.00  0.620          C  
ATOM   3839  CZ  PHE A 249     -27.166 -20.053 -29.706  1.00  0.620          C  
ATOM   3840  H   PHE A 249     -26.895 -20.435 -35.138  1.00  0.530          H  
ATOM   3841  HA  PHE A 249     -29.473 -20.320 -33.843  1.00  0.530          H  
ATOM   3842 1HB  PHE A 249     -27.221 -18.400 -34.126  1.00  0.740          H  
ATOM   3843 2HB  PHE A 249     -28.770 -17.797 -33.545  1.00  0.740          H  
ATOM   3844  HD1 PHE A 249     -25.887 -19.906 -32.781  1.00  0.740          H  
ATOM   3845  HD2 PHE A 249     -29.663 -18.542 -31.392  1.00  0.740          H  
ATOM   3846  HE1 PHE A 249     -25.303 -20.674 -30.526  1.00  0.740          H  
ATOM   3847  HE2 PHE A 249     -29.101 -19.341 -29.131  1.00  0.740          H  
ATOM   3848  HZ  PHE A 249     -26.918 -20.403 -28.720  1.00  0.740          H  
ATOM   3849  N   GLY A 250     -29.176 -18.702 -36.682  1.00  0.520          N  
ATOM   3850  CA  GLY A 250     -29.942 -18.092 -37.754  1.00  0.560          C  
ATOM   3851  C   GLY A 250     -31.060 -18.993 -38.270  1.00  0.570          C  
ATOM   3852  O   GLY A 250     -32.121 -18.505 -38.684  1.00  0.590          O  
ATOM   3853  H   GLY A 250     -28.162 -18.783 -36.796  1.00  0.620          H  
ATOM   3854 1HA  GLY A 250     -30.384 -17.177 -37.383  1.00  0.670          H  
ATOM   3855 2HA  GLY A 250     -29.266 -17.833 -38.568  1.00  0.670          H  
ATOM   3856  N   ASN A 251     -30.862 -20.305 -38.200  1.00  0.560          N  
ATOM   3857  CA  ASN A 251     -31.859 -21.232 -38.679  1.00  0.580          C  
ATOM   3858  C   ASN A 251     -32.918 -21.621 -37.634  1.00  0.560          C  
ATOM   3859  O   ASN A 251     -33.751 -22.501 -37.892  1.00  0.570          O  
ATOM   3860  CB  ASN A 251     -31.177 -22.464 -39.227  1.00  0.800          C  
ATOM   3861  CG  ASN A 251     -30.433 -22.180 -40.500  1.00  0.800          C  
ATOM   3862  OD1 ASN A 251     -30.835 -21.335 -41.312  1.00  0.800          O  
ATOM   3863  ND2 ASN A 251     -29.344 -22.877 -40.697  1.00  0.800          N  
ATOM   3864  H   ASN A 251     -29.944 -20.660 -37.905  1.00  0.670          H  
ATOM   3865  HA  ASN A 251     -32.375 -20.742 -39.495  1.00  0.700          H  
ATOM   3866 1HB  ASN A 251     -30.466 -22.836 -38.482  1.00  0.960          H  
ATOM   3867 2HB  ASN A 251     -31.910 -23.246 -39.408  1.00  0.960          H  
ATOM   3868 1HD2 ASN A 251     -28.800 -22.734 -41.522  1.00  0.960          H  
ATOM   3869 2HD2 ASN A 251     -29.050 -23.546 -40.017  1.00  0.960          H  
ATOM   3870  N   ILE A 252     -32.918 -20.976 -36.458  1.00  0.530          N  
ATOM   3871  CA  ILE A 252     -33.928 -21.287 -35.444  1.00  0.520          C  
ATOM   3872  C   ILE A 252     -35.310 -20.950 -35.946  1.00  0.550          C  
ATOM   3873  O   ILE A 252     -35.543 -19.864 -36.475  1.00  0.540          O  
ATOM   3874  CB  ILE A 252     -33.634 -20.596 -34.082  1.00  0.730          C  
ATOM   3875  CG1 ILE A 252     -32.347 -21.227 -33.483  1.00  0.730          C  
ATOM   3876  CG2 ILE A 252     -34.870 -20.659 -33.098  1.00  0.730          C  
ATOM   3877  CD1 ILE A 252     -31.789 -20.531 -32.296  1.00  0.730          C  
ATOM   3878  H   ILE A 252     -32.206 -20.262 -36.262  1.00  0.640          H  
ATOM   3879  HA  ILE A 252     -33.907 -22.347 -35.279  1.00  0.620          H  
ATOM   3880  HB  ILE A 252     -33.395 -19.556 -34.276  1.00  0.880          H  
ATOM   3881 1HG1 ILE A 252     -32.554 -22.228 -33.191  1.00  0.880          H  
ATOM   3882 2HG1 ILE A 252     -31.593 -21.253 -34.261  1.00  0.880          H  
ATOM   3883 1HG2 ILE A 252     -34.641 -20.147 -32.170  1.00  0.880          H  
ATOM   3884 2HG2 ILE A 252     -35.734 -20.171 -33.552  1.00  0.880          H  
ATOM   3885 3HG2 ILE A 252     -35.123 -21.696 -32.878  1.00  0.880          H  
ATOM   3886 1HD1 ILE A 252     -30.903 -21.038 -31.958  1.00  0.880          H  
ATOM   3887 2HD1 ILE A 252     -31.541 -19.505 -32.571  1.00  0.880          H  
ATOM   3888 3HD1 ILE A 252     -32.507 -20.541 -31.512  1.00  0.880          H  
ATOM   3889  N   ILE A 253     -36.241 -21.893 -35.789  1.00  0.580          N  
ATOM   3890  CA  ILE A 253     -37.601 -21.659 -36.294  1.00  0.600          C  
ATOM   3891  C   ILE A 253     -38.423 -20.835 -35.311  1.00  0.580          C  
ATOM   3892  O   ILE A 253     -38.567 -21.215 -34.149  1.00  0.570          O  
ATOM   3893  CB  ILE A 253     -38.367 -22.985 -36.550  1.00  0.830          C  
ATOM   3894  CG1 ILE A 253     -37.635 -23.826 -37.607  1.00  0.830          C  
ATOM   3895  CG2 ILE A 253     -39.828 -22.656 -37.046  1.00  0.830          C  
ATOM   3896  CD1 ILE A 253     -38.155 -25.269 -37.729  1.00  0.830          C  
ATOM   3897  H   ILE A 253     -35.970 -22.763 -35.303  1.00  0.700          H  
ATOM   3898  HA  ILE A 253     -37.536 -21.108 -37.230  1.00  0.720          H  
ATOM   3899  HB  ILE A 253     -38.413 -23.570 -35.631  1.00  1.000          H  
ATOM   3900 1HG1 ILE A 253     -37.730 -23.338 -38.577  1.00  1.000          H  
ATOM   3901 2HG1 ILE A 253     -36.576 -23.867 -37.348  1.00  1.000          H  
ATOM   3902 1HG2 ILE A 253     -40.383 -23.561 -37.233  1.00  1.000          H  
ATOM   3903 2HG2 ILE A 253     -40.367 -22.084 -36.295  1.00  1.000          H  
ATOM   3904 3HG2 ILE A 253     -39.779 -22.074 -37.971  1.00  1.000          H  
ATOM   3905 1HD1 ILE A 253     -37.575 -25.793 -38.483  1.00  1.000          H  
ATOM   3906 2HD1 ILE A 253     -38.042 -25.774 -36.775  1.00  1.000          H  
ATOM   3907 3HD1 ILE A 253     -39.197 -25.286 -38.017  1.00  1.000          H  
ATOM   3908  N   LEU A 254     -38.985 -19.720 -35.780  1.00  0.570          N  
ATOM   3909  CA  LEU A 254     -39.807 -18.886 -34.914  1.00  0.550          C  
ATOM   3910  C   LEU A 254     -41.294 -19.108 -35.173  1.00  0.550          C  
ATOM   3911  O   LEU A 254     -42.113 -19.050 -34.252  1.00  0.550          O  
ATOM   3912  CB  LEU A 254     -39.523 -17.401 -35.146  1.00  0.780          C  
ATOM   3913  CG  LEU A 254     -38.085 -16.907 -34.928  1.00  0.780          C  
ATOM   3914  CD1 LEU A 254     -38.054 -15.460 -35.229  1.00  0.780          C  
ATOM   3915  CD2 LEU A 254     -37.628 -17.177 -33.544  1.00  0.780          C  
ATOM   3916  H   LEU A 254     -38.834 -19.450 -36.751  1.00  0.680          H  
ATOM   3917  HA  LEU A 254     -39.613 -19.149 -33.878  1.00  0.660          H  
ATOM   3918 1HB  LEU A 254     -39.796 -17.167 -36.178  1.00  0.930          H  
ATOM   3919 2HB  LEU A 254     -40.174 -16.830 -34.487  1.00  0.930          H  
ATOM   3920  HG  LEU A 254     -37.412 -17.411 -35.623  1.00  0.930          H  
ATOM   3921 1HD1 LEU A 254     -37.063 -15.094 -35.086  1.00  0.930          H  
ATOM   3922 2HD1 LEU A 254     -38.368 -15.287 -36.262  1.00  0.930          H  
ATOM   3923 3HD1 LEU A 254     -38.717 -14.937 -34.555  1.00  0.930          H  
ATOM   3924 1HD2 LEU A 254     -36.618 -16.810 -33.410  1.00  0.930          H  
ATOM   3925 2HD2 LEU A 254     -38.294 -16.686 -32.841  1.00  0.930          H  
ATOM   3926 3HD2 LEU A 254     -37.636 -18.240 -33.377  1.00  0.930          H  
ATOM   3927  N   LYS A 255     -41.645 -19.347 -36.437  1.00  0.560          N  
ATOM   3928  CA  LYS A 255     -43.053 -19.488 -36.813  1.00  0.560          C  
ATOM   3929  C   LYS A 255     -43.314 -20.305 -38.077  1.00  0.610          C  
ATOM   3930  O   LYS A 255     -42.516 -20.324 -39.018  1.00  0.620          O  
ATOM   3931  CB  LYS A 255     -43.688 -18.092 -36.973  1.00  0.780          C  
ATOM   3932  CG  LYS A 255     -45.177 -18.077 -37.332  1.00  0.780          C  
ATOM   3933  CD  LYS A 255     -45.755 -16.681 -37.415  1.00  0.780          C  
ATOM   3934  CE  LYS A 255     -47.239 -16.758 -37.769  1.00  0.780          C  
ATOM   3935  NZ  LYS A 255     -47.852 -15.417 -37.938  1.00  0.780          N  
ATOM   3936  H   LYS A 255     -40.903 -19.389 -37.137  1.00  0.670          H  
ATOM   3937  HA  LYS A 255     -43.563 -19.997 -35.994  1.00  0.670          H  
ATOM   3938 1HB  LYS A 255     -43.574 -17.564 -36.044  1.00  0.940          H  
ATOM   3939 2HB  LYS A 255     -43.177 -17.528 -37.723  1.00  0.940          H  
ATOM   3940 1HG  LYS A 255     -45.315 -18.492 -38.321  1.00  0.940          H  
ATOM   3941 2HG  LYS A 255     -45.747 -18.666 -36.617  1.00  0.940          H  
ATOM   3942 1HD  LYS A 255     -45.644 -16.170 -36.460  1.00  0.940          H  
ATOM   3943 2HD  LYS A 255     -45.229 -16.104 -38.179  1.00  0.940          H  
ATOM   3944 1HE  LYS A 255     -47.360 -17.324 -38.695  1.00  0.940          H  
ATOM   3945 2HE  LYS A 255     -47.759 -17.281 -36.968  1.00  0.940          H  
ATOM   3946 1HZ  LYS A 255     -48.831 -15.524 -38.160  1.00  0.940          H  
ATOM   3947 2HZ  LYS A 255     -47.756 -14.896 -37.072  1.00  0.940          H  
ATOM   3948 3HZ  LYS A 255     -47.392 -14.928 -38.700  1.00  0.940          H  
ATOM   3949  N   THR A 256     -44.477 -20.958 -38.111  1.00  0.670          N  
ATOM   3950  CA  THR A 256     -44.926 -21.636 -39.321  1.00  0.730          C  
ATOM   3951  C   THR A 256     -46.068 -20.810 -39.894  1.00  0.730          C  
ATOM   3952  O   THR A 256     -47.021 -20.469 -39.187  1.00  0.720          O  
ATOM   3953  CB  THR A 256     -45.395 -23.086 -39.053  1.00  1.000          C  
ATOM   3954  OG1 THR A 256     -44.320 -23.849 -38.499  1.00  1.000          O  
ATOM   3955  CG2 THR A 256     -45.819 -23.752 -40.377  1.00  1.000          C  
ATOM   3956  H   THR A 256     -45.082 -20.946 -37.300  1.00  0.800          H  
ATOM   3957  HA  THR A 256     -44.128 -21.646 -40.059  1.00  0.880          H  
ATOM   3958  HB  THR A 256     -46.234 -23.084 -38.359  1.00  1.200          H  
ATOM   3959  HG1 THR A 256     -44.143 -23.532 -37.612  1.00  1.200          H  
ATOM   3960 1HG2 THR A 256     -46.135 -24.773 -40.180  1.00  1.200          H  
ATOM   3961 2HG2 THR A 256     -46.646 -23.204 -40.825  1.00  1.200          H  
ATOM   3962 3HG2 THR A 256     -44.978 -23.762 -41.073  1.00  1.200          H  
ATOM   3963  N   ALA A 257     -45.939 -20.457 -41.160  1.00  0.760          N  
ATOM   3964  CA  ALA A 257     -46.904 -19.653 -41.885  1.00  0.780          C  
ATOM   3965  C   ALA A 257     -48.117 -20.464 -42.269  1.00  0.810          C  
ATOM   3966  O   ALA A 257     -48.055 -21.688 -42.401  1.00  0.840          O  
ATOM   3967  CB  ALA A 257     -46.277 -19.074 -43.129  1.00  1.080          C  
ATOM   3968  H   ALA A 257     -45.107 -20.777 -41.660  1.00  0.910          H  
ATOM   3969  HA  ALA A 257     -47.228 -18.840 -41.235  1.00  0.940          H  
ATOM   3970 1HB  ALA A 257     -47.001 -18.454 -43.658  1.00  1.300          H  
ATOM   3971 2HB  ALA A 257     -45.411 -18.473 -42.858  1.00  1.300          H  
ATOM   3972 3HB  ALA A 257     -45.960 -19.887 -43.774  1.00  1.300          H  
ATOM   3973  N   GLN A 258     -49.212 -19.778 -42.542  1.00  0.820          N  
ATOM   3974  CA  GLN A 258     -50.434 -20.427 -42.992  1.00  0.870          C  
ATOM   3975  C   GLN A 258     -50.256 -21.179 -44.316  1.00  0.930          C  
ATOM   3976  O   GLN A 258     -51.044 -22.065 -44.638  1.00  0.970          O  
ATOM   3977  CB  GLN A 258     -51.561 -19.387 -43.116  1.00  1.200          C  
ATOM   3978  CG  GLN A 258     -51.350 -18.304 -44.201  1.00  1.200          C  
ATOM   3979  CD  GLN A 258     -50.561 -17.104 -43.691  1.00  1.200          C  
ATOM   3980  OE1 GLN A 258     -49.734 -17.230 -42.772  1.00  1.200          O  
ATOM   3981  NE2 GLN A 258     -50.808 -15.943 -44.276  1.00  1.200          N  
ATOM   3982  H   GLN A 258     -49.208 -18.768 -42.407  1.00  0.980          H  
ATOM   3983  HA  GLN A 258     -50.725 -21.155 -42.234  1.00  1.040          H  
ATOM   3984 1HB  GLN A 258     -52.496 -19.899 -43.341  1.00  1.440          H  
ATOM   3985 2HB  GLN A 258     -51.692 -18.881 -42.160  1.00  1.440          H  
ATOM   3986 1HG  GLN A 258     -50.837 -18.706 -45.062  1.00  1.440          H  
ATOM   3987 2HG  GLN A 258     -52.331 -17.943 -44.505  1.00  1.440          H  
ATOM   3988 1HE2 GLN A 258     -50.320 -15.118 -43.981  1.00  1.440          H  
ATOM   3989 2HE2 GLN A 258     -51.484 -15.883 -45.012  1.00  1.440          H  
ATOM   3990  N   ASP A 259     -49.234 -20.814 -45.100  1.00  0.940          N  
ATOM   3991  CA  ASP A 259     -48.973 -21.471 -46.370  1.00  1.000          C  
ATOM   3992  C   ASP A 259     -47.917 -22.574 -46.232  1.00  0.970          C  
ATOM   3993  O   ASP A 259     -47.473 -23.151 -47.227  1.00  1.010          O  
ATOM   3994  CB  ASP A 259     -48.556 -20.438 -47.421  1.00  1.380          C  
ATOM   3995  CG  ASP A 259     -47.221 -19.723 -47.143  1.00  1.380          C  
ATOM   3996  OD1 ASP A 259     -46.448 -20.152 -46.285  1.00  1.380          O  
ATOM   3997  OD2 ASP A 259     -46.989 -18.726 -47.782  1.00  1.380          O  
ATOM   3998  H   ASP A 259     -48.615 -20.074 -44.791  1.00  1.130          H  
ATOM   3999  HA  ASP A 259     -49.898 -21.937 -46.710  1.00  1.200          H  
ATOM   4000 1HB  ASP A 259     -48.483 -20.932 -48.391  1.00  1.650          H  
ATOM   4001 2HB  ASP A 259     -49.339 -19.682 -47.505  1.00  1.650          H  
ATOM   4002  N   GLY A 260     -47.518 -22.871 -44.995  1.00  0.920          N  
ATOM   4003  CA  GLY A 260     -46.538 -23.898 -44.688  1.00  0.900          C  
ATOM   4004  C   GLY A 260     -45.083 -23.419 -44.665  1.00  0.860          C  
ATOM   4005  O   GLY A 260     -44.197 -24.180 -44.262  1.00  0.870          O  
ATOM   4006  H   GLY A 260     -47.917 -22.370 -44.201  1.00  1.100          H  
ATOM   4007 1HA  GLY A 260     -46.784 -24.320 -43.714  1.00  1.080          H  
ATOM   4008 2HA  GLY A 260     -46.638 -24.707 -45.410  1.00  1.080          H  
ATOM   4009  N   SER A 261     -44.812 -22.186 -45.096  1.00  0.850          N  
ATOM   4010  CA  SER A 261     -43.432 -21.716 -45.089  1.00  0.850          C  
ATOM   4011  C   SER A 261     -42.950 -21.446 -43.672  1.00  0.810          C  
ATOM   4012  O   SER A 261     -43.737 -21.268 -42.739  1.00  0.790          O  
ATOM   4013  CB  SER A 261     -43.273 -20.481 -45.962  1.00  1.190          C  
ATOM   4014  OG  SER A 261     -43.954 -19.381 -45.438  1.00  1.190          O  
ATOM   4015  H   SER A 261     -45.558 -21.578 -45.464  1.00  1.020          H  
ATOM   4016  HA  SER A 261     -42.805 -22.501 -45.512  1.00  1.020          H  
ATOM   4017 1HB  SER A 261     -42.216 -20.241 -46.050  1.00  1.430          H  
ATOM   4018 2HB  SER A 261     -43.648 -20.692 -46.963  1.00  1.430          H  
ATOM   4019  HG  SER A 261     -44.893 -19.505 -45.720  1.00  1.430          H  
ATOM   4020  N   LEU A 262     -41.636 -21.392 -43.486  1.00  0.800          N  
ATOM   4021  CA  LEU A 262     -41.127 -21.114 -42.151  1.00  0.750          C  
ATOM   4022  C   LEU A 262     -40.444 -19.771 -42.029  1.00  0.710          C  
ATOM   4023  O   LEU A 262     -39.739 -19.320 -42.933  1.00  0.740          O  
ATOM   4024  CB  LEU A 262     -40.156 -22.223 -41.714  1.00  1.070          C  
ATOM   4025  CG  LEU A 262     -40.736 -23.679 -41.663  1.00  1.070          C  
ATOM   4026  CD1 LEU A 262     -39.628 -24.644 -41.343  1.00  1.070          C  
ATOM   4027  CD2 LEU A 262     -41.820 -23.778 -40.599  1.00  1.070          C  
ATOM   4028  H   LEU A 262     -41.002 -21.538 -44.259  1.00  0.960          H  
ATOM   4029  HA  LEU A 262     -41.962 -21.090 -41.458  1.00  0.900          H  
ATOM   4030 1HB  LEU A 262     -39.305 -22.224 -42.389  1.00  1.280          H  
ATOM   4031 2HB  LEU A 262     -39.791 -21.979 -40.713  1.00  1.280          H  
ATOM   4032  HG  LEU A 262     -41.159 -23.943 -42.634  1.00  1.280          H  
ATOM   4033 1HD1 LEU A 262     -40.027 -25.655 -41.311  1.00  1.280          H  
ATOM   4034 2HD1 LEU A 262     -38.867 -24.588 -42.109  1.00  1.280          H  
ATOM   4035 3HD1 LEU A 262     -39.188 -24.407 -40.382  1.00  1.280          H  
ATOM   4036 1HD2 LEU A 262     -42.213 -24.796 -40.568  1.00  1.280          H  
ATOM   4037 2HD2 LEU A 262     -41.413 -23.522 -39.622  1.00  1.280          H  
ATOM   4038 3HD2 LEU A 262     -42.622 -23.110 -40.839  1.00  1.280          H  
ATOM   4039  N   VAL A 263     -40.621 -19.184 -40.857  1.00  0.660          N  
ATOM   4040  CA  VAL A 263     -39.982 -17.944 -40.455  1.00  0.630          C  
ATOM   4041  C   VAL A 263     -38.863 -18.320 -39.510  1.00  0.590          C  
ATOM   4042  O   VAL A 263     -39.131 -18.912 -38.453  1.00  0.580          O  
ATOM   4043  CB  VAL A 263     -40.986 -17.056 -39.695  1.00  0.890          C  
ATOM   4044  CG1 VAL A 263     -40.328 -15.734 -39.241  1.00  0.890          C  
ATOM   4045  CG2 VAL A 263     -42.222 -16.824 -40.567  1.00  0.890          C  
ATOM   4046  H   VAL A 263     -41.263 -19.644 -40.205  1.00  0.790          H  
ATOM   4047  HA  VAL A 263     -39.573 -17.429 -41.329  1.00  0.760          H  
ATOM   4048  HB  VAL A 263     -41.276 -17.573 -38.801  1.00  1.070          H  
ATOM   4049 1HG1 VAL A 263     -41.051 -15.150 -38.682  1.00  1.070          H  
ATOM   4050 2HG1 VAL A 263     -39.466 -15.941 -38.602  1.00  1.070          H  
ATOM   4051 3HG1 VAL A 263     -40.000 -15.170 -40.115  1.00  1.070          H  
ATOM   4052 1HG2 VAL A 263     -42.947 -16.229 -40.015  1.00  1.070          H  
ATOM   4053 2HG2 VAL A 263     -41.927 -16.307 -41.475  1.00  1.070          H  
ATOM   4054 3HG2 VAL A 263     -42.673 -17.784 -40.828  1.00  1.070          H  
ATOM   4055  N   ARG A 264     -37.631 -17.964 -39.859  1.00  0.600          N  
ATOM   4056  CA  ARG A 264     -36.491 -18.324 -39.027  1.00  0.580          C  
ATOM   4057  C   ARG A 264     -35.901 -17.096 -38.336  1.00  0.580          C  
ATOM   4058  O   ARG A 264     -36.179 -15.958 -38.705  1.00  0.600          O  
ATOM   4059  CB  ARG A 264     -35.462 -19.081 -39.853  1.00  0.820          C  
ATOM   4060  CG  ARG A 264     -35.977 -20.428 -40.365  1.00  0.820          C  
ATOM   4061  CD  ARG A 264     -34.978 -21.151 -41.184  1.00  0.820          C  
ATOM   4062  NE  ARG A 264     -35.538 -22.355 -41.757  1.00  0.820          N  
ATOM   4063  CZ  ARG A 264     -35.574 -23.590 -41.187  1.00  0.820          C  
ATOM   4064  NH1 ARG A 264     -35.054 -23.854 -39.998  1.00  0.820          N  
ATOM   4065  NH2 ARG A 264     -36.161 -24.561 -41.848  1.00  0.820          N  
ATOM   4066  H   ARG A 264     -37.465 -17.454 -40.746  1.00  0.720          H  
ATOM   4067  HA  ARG A 264     -36.840 -19.001 -38.257  1.00  0.700          H  
ATOM   4068 1HB  ARG A 264     -35.175 -18.482 -40.716  1.00  0.980          H  
ATOM   4069 2HB  ARG A 264     -34.568 -19.263 -39.256  1.00  0.980          H  
ATOM   4070 1HG  ARG A 264     -36.231 -21.053 -39.507  1.00  0.980          H  
ATOM   4071 2HG  ARG A 264     -36.869 -20.270 -40.974  1.00  0.980          H  
ATOM   4072 1HD  ARG A 264     -34.642 -20.509 -41.993  1.00  0.980          H  
ATOM   4073 2HD  ARG A 264     -34.143 -21.430 -40.581  1.00  0.980          H  
ATOM   4074  HE  ARG A 264     -35.971 -22.263 -42.666  1.00  0.980          H  
ATOM   4075 1HH1 ARG A 264     -34.573 -23.144 -39.429  1.00  0.980          H  
ATOM   4076 2HH1 ARG A 264     -35.116 -24.795 -39.630  1.00  0.980          H  
ATOM   4077 1HH2 ARG A 264     -36.569 -24.394 -42.751  1.00  0.980          H  
ATOM   4078 2HH2 ARG A 264     -36.255 -25.501 -41.426  1.00  0.980          H  
ATOM   4079  N   LEU A 265     -35.053 -17.302 -37.344  1.00  0.550          N  
ATOM   4080  CA  LEU A 265     -34.479 -16.171 -36.627  1.00  0.540          C  
ATOM   4081  C   LEU A 265     -33.749 -15.175 -37.535  1.00  0.560          C  
ATOM   4082  O   LEU A 265     -33.958 -13.965 -37.400  1.00  0.570          O  
ATOM   4083  CB  LEU A 265     -33.564 -16.685 -35.515  1.00  0.760          C  
ATOM   4084  CG  LEU A 265     -32.938 -15.643 -34.562  1.00  0.760          C  
ATOM   4085  CD1 LEU A 265     -34.038 -14.893 -33.844  1.00  0.760          C  
ATOM   4086  CD2 LEU A 265     -32.019 -16.383 -33.570  1.00  0.760          C  
ATOM   4087  H   LEU A 265     -34.862 -18.260 -37.046  1.00  0.660          H  
ATOM   4088  HA  LEU A 265     -35.299 -15.648 -36.177  1.00  0.650          H  
ATOM   4089 1HB  LEU A 265     -34.142 -17.381 -34.908  1.00  0.910          H  
ATOM   4090 2HB  LEU A 265     -32.748 -17.242 -35.976  1.00  0.910          H  
ATOM   4091  HG  LEU A 265     -32.370 -14.929 -35.110  1.00  0.910          H  
ATOM   4092 1HD1 LEU A 265     -33.610 -14.174 -33.180  1.00  0.910          H  
ATOM   4093 2HD1 LEU A 265     -34.672 -14.362 -34.546  1.00  0.910          H  
ATOM   4094 3HD1 LEU A 265     -34.629 -15.602 -33.281  1.00  0.910          H  
ATOM   4095 1HD2 LEU A 265     -31.567 -15.677 -32.889  1.00  0.910          H  
ATOM   4096 2HD2 LEU A 265     -32.601 -17.109 -33.003  1.00  0.910          H  
ATOM   4097 3HD2 LEU A 265     -31.239 -16.894 -34.117  1.00  0.910          H  
ATOM   4098  N   ARG A 266     -33.026 -15.672 -38.540  1.00  0.570          N  
ATOM   4099  CA  ARG A 266     -32.289 -14.855 -39.514  1.00  0.600          C  
ATOM   4100  C   ARG A 266     -33.191 -13.954 -40.358  1.00  0.620          C  
ATOM   4101  O   ARG A 266     -32.712 -13.056 -41.050  1.00  0.640          O  
ATOM   4102  CB  ARG A 266     -31.530 -15.757 -40.467  1.00  0.830          C  
ATOM   4103  CG  ARG A 266     -32.443 -16.561 -41.390  1.00  0.830          C  
ATOM   4104  CD  ARG A 266     -31.735 -17.592 -42.146  1.00  0.830          C  
ATOM   4105  NE  ARG A 266     -32.655 -18.297 -43.028  1.00  0.830          N  
ATOM   4106  CZ  ARG A 266     -32.343 -19.356 -43.805  1.00  0.830          C  
ATOM   4107  NH1 ARG A 266     -31.127 -19.858 -43.794  1.00  0.830          N  
ATOM   4108  NH2 ARG A 266     -33.270 -19.892 -44.584  1.00  0.830          N  
ATOM   4109  H   ARG A 266     -32.899 -16.687 -38.583  1.00  0.680          H  
ATOM   4110  HA  ARG A 266     -31.590 -14.220 -38.976  1.00  0.720          H  
ATOM   4111 1HB  ARG A 266     -30.875 -15.153 -41.091  1.00  0.990          H  
ATOM   4112 2HB  ARG A 266     -30.915 -16.444 -39.914  1.00  0.990          H  
ATOM   4113 1HG  ARG A 266     -33.215 -17.050 -40.801  1.00  0.990          H  
ATOM   4114 2HG  ARG A 266     -32.915 -15.897 -42.119  1.00  0.990          H  
ATOM   4115 1HD  ARG A 266     -30.955 -17.133 -42.750  1.00  0.990          H  
ATOM   4116 2HD  ARG A 266     -31.298 -18.316 -41.449  1.00  0.990          H  
ATOM   4117  HE  ARG A 266     -33.610 -17.941 -43.076  1.00  0.990          H  
ATOM   4118 1HH1 ARG A 266     -30.419 -19.465 -43.191  1.00  0.990          H  
ATOM   4119 2HH1 ARG A 266     -30.901 -20.653 -44.373  1.00  0.990          H  
ATOM   4120 1HH2 ARG A 266     -34.205 -19.503 -44.595  1.00  0.990          H  
ATOM   4121 2HH2 ARG A 266     -33.045 -20.685 -45.168  1.00  0.990          H  
ATOM   4122  N   ASP A 267     -34.494 -14.222 -40.344  1.00  0.630          N  
ATOM   4123  CA  ASP A 267     -35.452 -13.464 -41.111  1.00  0.660          C  
ATOM   4124  C   ASP A 267     -35.920 -12.242 -40.326  1.00  0.670          C  
ATOM   4125  O   ASP A 267     -36.532 -11.342 -40.906  1.00  0.740          O  
ATOM   4126  CB  ASP A 267     -36.647 -14.343 -41.496  1.00  0.910          C  
ATOM   4127  CG  ASP A 267     -36.266 -15.508 -42.449  1.00  0.910          C  
ATOM   4128  OD1 ASP A 267     -35.504 -15.302 -43.373  1.00  0.910          O  
ATOM   4129  OD2 ASP A 267     -36.740 -16.614 -42.223  1.00  0.910          O  
ATOM   4130  H   ASP A 267     -34.851 -14.958 -39.737  1.00  0.760          H  
ATOM   4131  HA  ASP A 267     -34.968 -13.119 -42.025  1.00  0.790          H  
ATOM   4132 1HB  ASP A 267     -37.104 -14.746 -40.596  1.00  1.090          H  
ATOM   4133 2HB  ASP A 267     -37.398 -13.727 -41.984  1.00  1.090          H  
ATOM   4134  N   VAL A 268     -35.701 -12.228 -38.997  1.00  0.630          N  
ATOM   4135  CA  VAL A 268     -36.145 -11.090 -38.200  1.00  0.670          C  
ATOM   4136  C   VAL A 268     -35.010 -10.445 -37.386  1.00  0.620          C  
ATOM   4137  O   VAL A 268     -35.208  -9.375 -36.792  1.00  0.630          O  
ATOM   4138  CB  VAL A 268     -37.297 -11.465 -37.253  1.00  0.920          C  
ATOM   4139  CG1 VAL A 268     -38.504 -11.970 -38.049  1.00  0.920          C  
ATOM   4140  CG2 VAL A 268     -36.841 -12.478 -36.223  1.00  0.920          C  
ATOM   4141  H   VAL A 268     -35.179 -12.977 -38.539  1.00  0.760          H  
ATOM   4142  HA  VAL A 268     -36.518 -10.338 -38.878  1.00  0.800          H  
ATOM   4143  HB  VAL A 268     -37.611 -10.577 -36.775  1.00  1.110          H  
ATOM   4144 1HG1 VAL A 268     -39.325 -12.178 -37.373  1.00  1.110          H  
ATOM   4145 2HG1 VAL A 268     -38.808 -11.210 -38.763  1.00  1.110          H  
ATOM   4146 3HG1 VAL A 268     -38.239 -12.878 -38.584  1.00  1.110          H  
ATOM   4147 1HG2 VAL A 268     -37.670 -12.688 -35.555  1.00  1.110          H  
ATOM   4148 2HG2 VAL A 268     -36.528 -13.389 -36.732  1.00  1.110          H  
ATOM   4149 3HG2 VAL A 268     -36.009 -12.087 -35.641  1.00  1.110          H  
ATOM   4150  N   ALA A 269     -33.832 -11.091 -37.350  1.00  0.620          N  
ATOM   4151  CA  ALA A 269     -32.695 -10.599 -36.581  1.00  0.590          C  
ATOM   4152  C   ALA A 269     -31.362 -10.851 -37.285  1.00  0.590          C  
ATOM   4153  O   ALA A 269     -31.216 -11.772 -38.085  1.00  0.590          O  
ATOM   4154  CB  ALA A 269     -32.652 -11.280 -35.214  1.00  0.840          C  
ATOM   4155  H   ALA A 269     -33.735 -12.001 -37.798  1.00  0.740          H  
ATOM   4156  HA  ALA A 269     -32.815  -9.526 -36.462  1.00  0.710          H  
ATOM   4157 1HB  ALA A 269     -31.811 -10.890 -34.648  1.00  1.010          H  
ATOM   4158 2HB  ALA A 269     -33.576 -11.090 -34.676  1.00  1.010          H  
ATOM   4159 3HB  ALA A 269     -32.528 -12.352 -35.357  1.00  1.010          H  
ATOM   4160  N   ARG A 270     -30.384 -10.011 -36.974  1.00  0.590          N  
ATOM   4161  CA  ARG A 270     -29.013 -10.164 -37.440  1.00  0.560          C  
ATOM   4162  C   ARG A 270     -28.253 -10.968 -36.381  1.00  0.510          C  
ATOM   4163  O   ARG A 270     -28.313 -10.655 -35.195  1.00  0.470          O  
ATOM   4164  CB  ARG A 270     -28.403  -8.780 -37.713  1.00  0.800          C  
ATOM   4165  CG  ARG A 270     -26.978  -8.724 -38.229  1.00  0.800          C  
ATOM   4166  CD  ARG A 270     -26.602  -7.308 -38.697  1.00  0.800          C  
ATOM   4167  NE  ARG A 270     -26.607  -6.283 -37.604  1.00  0.800          N  
ATOM   4168  CZ  ARG A 270     -25.562  -6.030 -36.768  1.00  0.800          C  
ATOM   4169  NH1 ARG A 270     -24.446  -6.720 -36.858  1.00  0.800          N  
ATOM   4170  NH2 ARG A 270     -25.659  -5.089 -35.841  1.00  0.800          N  
ATOM   4171  H   ARG A 270     -30.613  -9.249 -36.334  1.00  0.710          H  
ATOM   4172  HA  ARG A 270     -29.015 -10.729 -38.373  1.00  0.670          H  
ATOM   4173 1HB  ARG A 270     -29.022  -8.267 -38.444  1.00  0.960          H  
ATOM   4174 2HB  ARG A 270     -28.425  -8.191 -36.832  1.00  0.960          H  
ATOM   4175 1HG  ARG A 270     -26.292  -9.018 -37.429  1.00  0.960          H  
ATOM   4176 2HG  ARG A 270     -26.868  -9.407 -39.070  1.00  0.960          H  
ATOM   4177 1HD  ARG A 270     -25.614  -7.324 -39.152  1.00  0.960          H  
ATOM   4178 2HD  ARG A 270     -27.326  -6.990 -39.449  1.00  0.960          H  
ATOM   4179  HE  ARG A 270     -27.465  -5.697 -37.476  1.00  0.960          H  
ATOM   4180 1HH1 ARG A 270     -24.337  -7.450 -37.542  1.00  0.960          H  
ATOM   4181 2HH1 ARG A 270     -23.681  -6.563 -36.183  1.00  0.960          H  
ATOM   4182 1HH2 ARG A 270     -26.529  -4.536 -35.736  1.00  0.960          H  
ATOM   4183 2HH2 ARG A 270     -24.885  -4.919 -35.221  1.00  0.960          H  
ATOM   4184  N   ILE A 271     -27.610 -12.060 -36.773  1.00  0.530          N  
ATOM   4185  CA  ILE A 271     -26.931 -12.904 -35.788  1.00  0.500          C  
ATOM   4186  C   ILE A 271     -25.424 -12.912 -35.979  1.00  0.510          C  
ATOM   4187  O   ILE A 271     -24.935 -13.256 -37.055  1.00  0.560          O  
ATOM   4188  CB  ILE A 271     -27.485 -14.353 -35.847  1.00  0.710          C  
ATOM   4189  CG1 ILE A 271     -29.015 -14.354 -35.562  1.00  0.710          C  
ATOM   4190  CG2 ILE A 271     -26.767 -15.269 -34.857  1.00  0.710          C  
ATOM   4191  CD1 ILE A 271     -29.863 -14.324 -36.798  1.00  0.710          C  
ATOM   4192  H   ILE A 271     -27.585 -12.305 -37.755  1.00  0.640          H  
ATOM   4193  HA  ILE A 271     -27.127 -12.511 -34.792  1.00  0.600          H  
ATOM   4194  HB  ILE A 271     -27.337 -14.746 -36.853  1.00  0.850          H  
ATOM   4195 1HG1 ILE A 271     -29.270 -15.248 -34.996  1.00  0.850          H  
ATOM   4196 2HG1 ILE A 271     -29.260 -13.481 -34.963  1.00  0.850          H  
ATOM   4197 1HG2 ILE A 271     -27.170 -16.265 -34.948  1.00  0.850          H  
ATOM   4198 2HG2 ILE A 271     -25.701 -15.299 -35.081  1.00  0.850          H  
ATOM   4199 3HG2 ILE A 271     -26.916 -14.900 -33.841  1.00  0.850          H  
ATOM   4200 1HD1 ILE A 271     -30.899 -14.322 -36.544  1.00  0.850          H  
ATOM   4201 2HD1 ILE A 271     -29.663 -13.455 -37.376  1.00  0.850          H  
ATOM   4202 3HD1 ILE A 271     -29.642 -15.175 -37.396  1.00  0.850          H  
ATOM   4203  N   GLU A 272     -24.700 -12.557 -34.919  1.00  0.490          N  
ATOM   4204  CA  GLU A 272     -23.239 -12.542 -34.963  1.00  0.500          C  
ATOM   4205  C   GLU A 272     -22.635 -12.774 -33.587  1.00  0.510          C  
ATOM   4206  O   GLU A 272     -23.256 -12.441 -32.579  1.00  0.500          O  
ATOM   4207  CB  GLU A 272     -22.740 -11.202 -35.506  1.00  0.700          C  
ATOM   4208  CG  GLU A 272     -23.057  -9.989 -34.614  1.00  0.700          C  
ATOM   4209  CD  GLU A 272     -22.646  -8.700 -35.247  1.00  0.700          C  
ATOM   4210  OE1 GLU A 272     -22.166  -8.741 -36.357  1.00  0.700          O  
ATOM   4211  OE2 GLU A 272     -22.841  -7.649 -34.655  1.00  0.700          O  
ATOM   4212  H   GLU A 272     -25.202 -12.269 -34.071  1.00  0.590          H  
ATOM   4213  HA  GLU A 272     -22.906 -13.333 -35.626  1.00  0.600          H  
ATOM   4214 1HB  GLU A 272     -21.656 -11.251 -35.629  1.00  0.840          H  
ATOM   4215 2HB  GLU A 272     -23.174 -11.026 -36.489  1.00  0.840          H  
ATOM   4216 1HG  GLU A 272     -24.131  -9.965 -34.411  1.00  0.840          H  
ATOM   4217 2HG  GLU A 272     -22.537 -10.096 -33.661  1.00  0.840          H  
ATOM   4218  N   MET A 273     -21.415 -13.286 -33.528  1.00  0.520          N  
ATOM   4219  CA  MET A 273     -20.745 -13.377 -32.237  1.00  0.530          C  
ATOM   4220  C   MET A 273     -20.074 -12.042 -31.933  1.00  0.540          C  
ATOM   4221  O   MET A 273     -19.517 -11.407 -32.832  1.00  0.560          O  
ATOM   4222  CB  MET A 273     -19.725 -14.506 -32.228  1.00  0.740          C  
ATOM   4223  CG  MET A 273     -20.333 -15.871 -32.368  1.00  0.740          C  
ATOM   4224  SD  MET A 273     -19.114 -17.183 -32.339  1.00  0.740          S  
ATOM   4225  CE  MET A 273     -20.125 -18.587 -32.761  1.00  0.740          C  
ATOM   4226  H   MET A 273     -20.956 -13.601 -34.391  1.00  0.620          H  
ATOM   4227  HA  MET A 273     -21.486 -13.565 -31.463  1.00  0.640          H  
ATOM   4228 1HB  MET A 273     -19.013 -14.360 -33.038  1.00  0.890          H  
ATOM   4229 2HB  MET A 273     -19.177 -14.480 -31.295  1.00  0.890          H  
ATOM   4230 1HG  MET A 273     -21.040 -16.030 -31.555  1.00  0.890          H  
ATOM   4231 2HG  MET A 273     -20.875 -15.919 -33.305  1.00  0.890          H  
ATOM   4232 1HE  MET A 273     -19.530 -19.491 -32.783  1.00  0.890          H  
ATOM   4233 2HE  MET A 273     -20.903 -18.702 -32.034  1.00  0.890          H  
ATOM   4234 3HE  MET A 273     -20.566 -18.433 -33.740  1.00  0.890          H  
ATOM   4235  N   GLY A 274     -20.068 -11.648 -30.669  1.00  0.530          N  
ATOM   4236  CA  GLY A 274     -19.391 -10.414 -30.286  1.00  0.540          C  
ATOM   4237  C   GLY A 274     -19.429 -10.211 -28.785  1.00  0.500          C  
ATOM   4238  O   GLY A 274     -19.961 -11.030 -28.061  1.00  0.500          O  
ATOM   4239  H   GLY A 274     -20.585 -12.206 -29.981  1.00  0.640          H  
ATOM   4240 1HA  GLY A 274     -18.358 -10.456 -30.627  1.00  0.650          H  
ATOM   4241 2HA  GLY A 274     -19.864  -9.571 -30.786  1.00  0.650          H  
ATOM   4242  N   SER A 275     -18.902  -9.117 -28.291  1.00  0.510          N  
ATOM   4243  CA  SER A 275     -18.829  -8.940 -26.848  1.00  0.480          C  
ATOM   4244  C   SER A 275     -20.172  -8.955 -26.126  1.00  0.470          C  
ATOM   4245  O   SER A 275     -21.151  -8.374 -26.604  1.00  0.490          O  
ATOM   4246  CB  SER A 275     -18.150  -7.624 -26.555  1.00  0.680          C  
ATOM   4247  OG  SER A 275     -16.822  -7.628 -26.992  1.00  0.680          O  
ATOM   4248  H   SER A 275     -18.503  -8.409 -28.890  1.00  0.610          H  
ATOM   4249  HA  SER A 275     -18.216  -9.746 -26.438  1.00  0.580          H  
ATOM   4250 1HB  SER A 275     -18.695  -6.820 -27.034  1.00  0.820          H  
ATOM   4251 2HB  SER A 275     -18.173  -7.442 -25.489  1.00  0.820          H  
ATOM   4252  HG  SER A 275     -16.317  -7.985 -26.225  1.00  0.820          H  
ATOM   4253  N   GLY A 276     -20.183  -9.558 -24.919  1.00  0.470          N  
ATOM   4254  CA  GLY A 276     -21.353  -9.535 -24.020  1.00  0.470          C  
ATOM   4255  C   GLY A 276     -21.756  -8.087 -23.657  1.00  0.450          C  
ATOM   4256  O   GLY A 276     -22.927  -7.785 -23.411  1.00  0.490          O  
ATOM   4257  H   GLY A 276     -19.360 -10.117 -24.657  1.00  0.560          H  
ATOM   4258 1HA  GLY A 276     -22.191 -10.042 -24.499  1.00  0.560          H  
ATOM   4259 2HA  GLY A 276     -21.123 -10.093 -23.114  1.00  0.560          H  
ATOM   4260  N   SER A 277     -20.773  -7.200 -23.678  1.00  0.430          N  
ATOM   4261  CA  SER A 277     -20.909  -5.776 -23.400  1.00  0.410          C  
ATOM   4262  C   SER A 277     -19.861  -4.990 -24.142  1.00  0.390          C  
ATOM   4263  O   SER A 277     -18.710  -5.403 -24.220  1.00  0.410          O  
ATOM   4264  CB  SER A 277     -20.779  -5.459 -21.936  1.00  0.580          C  
ATOM   4265  OG  SER A 277     -20.757  -4.059 -21.756  1.00  0.580          O  
ATOM   4266  H   SER A 277     -19.858  -7.554 -23.906  1.00  0.520          H  
ATOM   4267  HA  SER A 277     -21.890  -5.448 -23.745  1.00  0.490          H  
ATOM   4268 1HB  SER A 277     -21.619  -5.891 -21.391  1.00  0.700          H  
ATOM   4269 2HB  SER A 277     -19.865  -5.898 -21.542  1.00  0.700          H  
ATOM   4270  HG  SER A 277     -20.755  -3.925 -20.798  1.00  0.700          H  
ATOM   4271  N   TYR A 278     -20.264  -3.852 -24.681  1.00  0.390          N  
ATOM   4272  CA  TYR A 278     -19.377  -2.982 -25.436  1.00  0.400          C  
ATOM   4273  C   TYR A 278     -18.995  -1.726 -24.649  1.00  0.400          C  
ATOM   4274  O   TYR A 278     -18.423  -0.785 -25.198  1.00  0.410          O  
ATOM   4275  CB  TYR A 278     -20.075  -2.629 -26.739  1.00  0.560          C  
ATOM   4276  CG  TYR A 278     -20.364  -3.843 -27.605  1.00  0.560          C  
ATOM   4277  CD1 TYR A 278     -21.573  -4.519 -27.453  1.00  0.560          C  
ATOM   4278  CD2 TYR A 278     -19.457  -4.262 -28.565  1.00  0.560          C  
ATOM   4279  CE1 TYR A 278     -21.874  -5.592 -28.255  1.00  0.560          C  
ATOM   4280  CE2 TYR A 278     -19.761  -5.346 -29.373  1.00  0.560          C  
ATOM   4281  CZ  TYR A 278     -20.968  -6.004 -29.221  1.00  0.560          C  
ATOM   4282  OH  TYR A 278     -21.280  -7.068 -30.029  1.00  0.560          O  
ATOM   4283  H   TYR A 278     -21.234  -3.588 -24.567  1.00  0.470          H  
ATOM   4284  HA  TYR A 278     -18.459  -3.527 -25.659  1.00  0.480          H  
ATOM   4285 1HB  TYR A 278     -21.020  -2.141 -26.523  1.00  0.670          H  
ATOM   4286 2HB  TYR A 278     -19.466  -1.931 -27.311  1.00  0.670          H  
ATOM   4287  HD1 TYR A 278     -22.288  -4.192 -26.701  1.00  0.670          H  
ATOM   4288  HD2 TYR A 278     -18.512  -3.735 -28.690  1.00  0.670          H  
ATOM   4289  HE1 TYR A 278     -22.824  -6.112 -28.135  1.00  0.670          H  
ATOM   4290  HE2 TYR A 278     -19.053  -5.674 -30.134  1.00  0.670          H  
ATOM   4291  HH  TYR A 278     -20.537  -7.254 -30.607  1.00  0.670          H  
ATOM   4292  N   ALA A 279     -19.336  -1.714 -23.354  1.00  0.390          N  
ATOM   4293  CA  ALA A 279     -19.077  -0.570 -22.474  1.00  0.410          C  
ATOM   4294  C   ALA A 279     -17.600  -0.209 -22.311  1.00  0.410          C  
ATOM   4295  O   ALA A 279     -17.277   0.960 -22.096  1.00  0.430          O  
ATOM   4296  CB  ALA A 279     -19.648  -0.837 -21.086  1.00  0.570          C  
ATOM   4297  H   ALA A 279     -19.797  -2.540 -22.972  1.00  0.470          H  
ATOM   4298  HA  ALA A 279     -19.584   0.293 -22.907  1.00  0.490          H  
ATOM   4299 1HB  ALA A 279     -19.493   0.040 -20.457  1.00  0.680          H  
ATOM   4300 2HB  ALA A 279     -20.715  -1.044 -21.166  1.00  0.680          H  
ATOM   4301 3HB  ALA A 279     -19.141  -1.694 -20.646  1.00  0.680          H  
ATOM   4302  N   LEU A 280     -16.710  -1.203 -22.300  1.00  0.390          N  
ATOM   4303  CA  LEU A 280     -15.302  -0.901 -22.078  1.00  0.390          C  
ATOM   4304  C   LEU A 280     -14.430  -1.118 -23.310  1.00  0.400          C  
ATOM   4305  O   LEU A 280     -14.618  -2.073 -24.071  1.00  0.480          O  
ATOM   4306  CB  LEU A 280     -14.757  -1.733 -20.917  1.00  0.550          C  
ATOM   4307  CG  LEU A 280     -15.423  -1.635 -19.544  1.00  0.550          C  
ATOM   4308  CD1 LEU A 280     -14.634  -2.519 -18.594  1.00  0.550          C  
ATOM   4309  CD2 LEU A 280     -15.482  -0.238 -19.100  1.00  0.550          C  
ATOM   4310  H   LEU A 280     -17.009  -2.153 -22.462  1.00  0.470          H  
ATOM   4311  HA  LEU A 280     -15.206   0.153 -21.827  1.00  0.470          H  
ATOM   4312 1HB  LEU A 280     -14.918  -2.729 -21.174  1.00  0.660          H  
ATOM   4313 2HB  LEU A 280     -13.683  -1.554 -20.814  1.00  0.660          H  
ATOM   4314  HG  LEU A 280     -16.437  -2.030 -19.588  1.00  0.660          H  
ATOM   4315 1HD1 LEU A 280     -15.081  -2.495 -17.608  1.00  0.660          H  
ATOM   4316 2HD1 LEU A 280     -14.632  -3.548 -18.961  1.00  0.660          H  
ATOM   4317 3HD1 LEU A 280     -13.607  -2.158 -18.527  1.00  0.660          H  
ATOM   4318 1HD2 LEU A 280     -15.928  -0.163 -18.126  1.00  0.660          H  
ATOM   4319 2HD2 LEU A 280     -14.475   0.165 -19.072  1.00  0.660          H  
ATOM   4320 3HD2 LEU A 280     -16.079   0.315 -19.791  1.00  0.660          H  
ATOM   4321  N   ARG A 281     -13.428  -0.250 -23.450  1.00  0.350          N  
ATOM   4322  CA  ARG A 281     -12.445  -0.287 -24.538  1.00  0.340          C  
ATOM   4323  C   ARG A 281     -11.042  -0.268 -23.955  1.00  0.350          C  
ATOM   4324  O   ARG A 281     -10.882   0.039 -22.776  1.00  0.390          O  
ATOM   4325  CB  ARG A 281     -12.581   0.943 -25.436  1.00  0.480          C  
ATOM   4326  CG  ARG A 281     -13.919   1.132 -26.128  1.00  0.480          C  
ATOM   4327  CD  ARG A 281     -13.965   2.407 -26.965  1.00  0.480          C  
ATOM   4328  NE  ARG A 281     -15.281   2.579 -27.572  1.00  0.480          N  
ATOM   4329  CZ  ARG A 281     -15.676   3.574 -28.413  1.00  0.480          C  
ATOM   4330  NH1 ARG A 281     -14.865   4.551 -28.807  1.00  0.480          N  
ATOM   4331  NH2 ARG A 281     -16.925   3.553 -28.856  1.00  0.480          N  
ATOM   4332  H   ARG A 281     -13.379   0.507 -22.753  1.00  0.420          H  
ATOM   4333  HA  ARG A 281     -12.583  -1.199 -25.119  1.00  0.410          H  
ATOM   4334 1HB  ARG A 281     -12.395   1.820 -24.850  1.00  0.580          H  
ATOM   4335 2HB  ARG A 281     -11.816   0.912 -26.210  1.00  0.580          H  
ATOM   4336 1HG  ARG A 281     -14.114   0.282 -26.780  1.00  0.580          H  
ATOM   4337 2HG  ARG A 281     -14.702   1.187 -25.375  1.00  0.580          H  
ATOM   4338 1HD  ARG A 281     -13.765   3.274 -26.327  1.00  0.580          H  
ATOM   4339 2HD  ARG A 281     -13.219   2.359 -27.758  1.00  0.580          H  
ATOM   4340  HE  ARG A 281     -15.977   1.874 -27.342  1.00  0.580          H  
ATOM   4341 1HH1 ARG A 281     -13.882   4.622 -28.496  1.00  0.580          H  
ATOM   4342 2HH1 ARG A 281     -15.202   5.254 -29.441  1.00  0.580          H  
ATOM   4343 1HH2 ARG A 281     -17.550   2.810 -28.562  1.00  0.580          H  
ATOM   4344 2HH2 ARG A 281     -17.257   4.270 -29.479  1.00  0.580          H  
ATOM   4345  N   SER A 282     -10.022  -0.592 -24.753  1.00  0.340          N  
ATOM   4346  CA  SER A 282      -8.653  -0.439 -24.257  1.00  0.370          C  
ATOM   4347  C   SER A 282      -7.608  -0.359 -25.377  1.00  0.350          C  
ATOM   4348  O   SER A 282      -7.758  -1.006 -26.428  1.00  0.340          O  
ATOM   4349  CB  SER A 282      -8.274  -1.546 -23.295  1.00  0.510          C  
ATOM   4350  OG  SER A 282      -6.981  -1.334 -22.816  1.00  0.510          O  
ATOM   4351  H   SER A 282     -10.180  -0.901 -25.699  1.00  0.410          H  
ATOM   4352  HA  SER A 282      -8.617   0.494 -23.714  1.00  0.440          H  
ATOM   4353 1HB  SER A 282      -8.972  -1.583 -22.460  1.00  0.610          H  
ATOM   4354 2HB  SER A 282      -8.325  -2.503 -23.803  1.00  0.610          H  
ATOM   4355  HG  SER A 282      -7.077  -0.581 -22.205  1.00  0.610          H  
ATOM   4356  N   GLN A 283      -6.614   0.523 -25.172  1.00  0.360          N  
ATOM   4357  CA  GLN A 283      -5.480   0.686 -26.098  1.00  0.340          C  
ATOM   4358  C   GLN A 283      -4.132   0.958 -25.417  1.00  0.350          C  
ATOM   4359  O   GLN A 283      -4.055   1.677 -24.422  1.00  0.410          O  
ATOM   4360  CB  GLN A 283      -5.690   1.832 -27.106  1.00  0.480          C  
ATOM   4361  CG  GLN A 283      -6.822   1.669 -28.080  1.00  0.480          C  
ATOM   4362  CD  GLN A 283      -6.754   2.689 -29.199  1.00  0.480          C  
ATOM   4363  OE1 GLN A 283      -6.452   3.868 -28.955  1.00  0.480          O  
ATOM   4364  NE2 GLN A 283      -7.008   2.250 -30.438  1.00  0.480          N  
ATOM   4365  H   GLN A 283      -6.641   1.025 -24.280  1.00  0.430          H  
ATOM   4366  HA  GLN A 283      -5.380  -0.240 -26.658  1.00  0.410          H  
ATOM   4367 1HB  GLN A 283      -5.849   2.763 -26.567  1.00  0.580          H  
ATOM   4368 2HB  GLN A 283      -4.782   1.954 -27.687  1.00  0.580          H  
ATOM   4369 1HG  GLN A 283      -6.774   0.694 -28.504  1.00  0.580          H  
ATOM   4370 2HG  GLN A 283      -7.763   1.797 -27.553  1.00  0.580          H  
ATOM   4371 1HE2 GLN A 283      -6.955   2.885 -31.209  1.00  0.580          H  
ATOM   4372 2HE2 GLN A 283      -7.256   1.257 -30.632  1.00  0.580          H  
ATOM   4373  N   LEU A 284      -3.043   0.457 -26.005  1.00  0.330          N  
ATOM   4374  CA  LEU A 284      -1.693   0.775 -25.511  1.00  0.390          C  
ATOM   4375  C   LEU A 284      -0.971   1.615 -26.507  1.00  0.390          C  
ATOM   4376  O   LEU A 284      -0.787   1.209 -27.651  1.00  0.380          O  
ATOM   4377  CB  LEU A 284      -0.806  -0.446 -25.233  1.00  0.520          C  
ATOM   4378  CG  LEU A 284       0.752  -0.090 -24.917  1.00  0.520          C  
ATOM   4379  CD1 LEU A 284       0.903   0.715 -23.640  1.00  0.520          C  
ATOM   4380  CD2 LEU A 284       1.578  -1.340 -24.808  1.00  0.520          C  
ATOM   4381  H   LEU A 284      -3.167  -0.074 -26.873  1.00  0.400          H  
ATOM   4382  HA  LEU A 284      -1.787   1.350 -24.594  1.00  0.470          H  
ATOM   4383 1HB  LEU A 284      -1.212  -0.967 -24.373  1.00  0.630          H  
ATOM   4384 2HB  LEU A 284      -0.836  -1.097 -26.107  1.00  0.630          H  
ATOM   4385  HG  LEU A 284       1.133   0.505 -25.738  1.00  0.630          H  
ATOM   4386 1HD1 LEU A 284       1.938   0.962 -23.508  1.00  0.630          H  
ATOM   4387 2HD1 LEU A 284       0.342   1.621 -23.692  1.00  0.630          H  
ATOM   4388 3HD1 LEU A 284       0.569   0.129 -22.814  1.00  0.630          H  
ATOM   4389 1HD2 LEU A 284       2.616  -1.078 -24.638  1.00  0.630          H  
ATOM   4390 2HD2 LEU A 284       1.218  -1.930 -23.978  1.00  0.630          H  
ATOM   4391 3HD2 LEU A 284       1.502  -1.910 -25.735  1.00  0.630          H  
ATOM   4392  N   ASN A 285      -0.562   2.799 -26.085  1.00  0.410          N  
ATOM   4393  CA  ASN A 285       0.154   3.722 -26.947  1.00  0.420          C  
ATOM   4394  C   ASN A 285      -0.623   3.907 -28.255  1.00  0.410          C  
ATOM   4395  O   ASN A 285      -0.059   3.948 -29.348  1.00  0.420          O  
ATOM   4396  CB  ASN A 285       1.588   3.251 -27.150  1.00  0.580          C  
ATOM   4397  CG  ASN A 285       2.338   3.191 -25.802  1.00  0.580          C  
ATOM   4398  OD1 ASN A 285       1.749   3.592 -24.782  1.00  0.580          O  
ATOM   4399  ND2 ASN A 285       3.588   2.764 -25.807  1.00  0.580          N  
ATOM   4400  H   ASN A 285      -0.757   3.071 -25.114  1.00  0.490          H  
ATOM   4401  HA  ASN A 285       0.189   4.697 -26.455  1.00  0.500          H  
ATOM   4402 1HB  ASN A 285       1.600   2.267 -27.618  1.00  0.700          H  
ATOM   4403 2HB  ASN A 285       2.109   3.941 -27.815  1.00  0.700          H  
ATOM   4404 1HD2 ASN A 285       4.164   2.771 -24.952  1.00  0.700          H  
ATOM   4405 2HD2 ASN A 285       4.009   2.476 -26.667  1.00  0.700          H  
ATOM   4406  N   ASN A 286      -1.943   4.025 -28.096  1.00  0.390          N  
ATOM   4407  CA  ASN A 286      -2.972   4.204 -29.111  1.00  0.390          C  
ATOM   4408  C   ASN A 286      -3.147   3.033 -30.100  1.00  0.390          C  
ATOM   4409  O   ASN A 286      -3.734   3.205 -31.174  1.00  0.430          O  
ATOM   4410  CB  ASN A 286      -2.702   5.493 -29.838  1.00  0.550          C  
ATOM   4411  CG  ASN A 286      -2.550   6.627 -28.847  1.00  0.550          C  
ATOM   4412  OD1 ASN A 286      -3.178   6.666 -27.768  1.00  0.550          O  
ATOM   4413  ND2 ASN A 286      -1.710   7.566 -29.196  1.00  0.550          N  
ATOM   4414  H   ASN A 286      -2.270   4.009 -27.140  1.00  0.470          H  
ATOM   4415  HA  ASN A 286      -3.925   4.310 -28.591  1.00  0.470          H  
ATOM   4416 1HB  ASN A 286      -1.803   5.409 -30.446  1.00  0.660          H  
ATOM   4417 2HB  ASN A 286      -3.534   5.715 -30.507  1.00  0.660          H  
ATOM   4418 1HD2 ASN A 286      -1.552   8.354 -28.596  1.00  0.660          H  
ATOM   4419 2HD2 ASN A 286      -1.223   7.500 -30.068  1.00  0.660          H  
ATOM   4420  N   LYS A 287      -2.719   1.830 -29.719  1.00  0.360          N  
ATOM   4421  CA  LYS A 287      -2.942   0.643 -30.531  1.00  0.370          C  
ATOM   4422  C   LYS A 287      -3.946  -0.258 -29.832  1.00  0.360          C  
ATOM   4423  O   LYS A 287      -3.946  -0.383 -28.605  1.00  0.340          O  
ATOM   4424  CB  LYS A 287      -1.630  -0.113 -30.763  1.00  0.510          C  
ATOM   4425  CG  LYS A 287      -0.510   0.700 -31.434  1.00  0.510          C  
ATOM   4426  CD  LYS A 287      -0.859   1.107 -32.870  1.00  0.510          C  
ATOM   4427  CE  LYS A 287       0.318   1.803 -33.544  1.00  0.510          C  
ATOM   4428  NZ  LYS A 287      -0.017   2.256 -34.929  1.00  0.510          N  
ATOM   4429  H   LYS A 287      -2.178   1.735 -28.860  1.00  0.430          H  
ATOM   4430  HA  LYS A 287      -3.373   0.934 -31.486  1.00  0.440          H  
ATOM   4431 1HB  LYS A 287      -1.247  -0.455 -29.799  1.00  0.620          H  
ATOM   4432 2HB  LYS A 287      -1.823  -0.998 -31.369  1.00  0.620          H  
ATOM   4433 1HG  LYS A 287      -0.330   1.606 -30.842  1.00  0.620          H  
ATOM   4434 2HG  LYS A 287       0.404   0.112 -31.441  1.00  0.620          H  
ATOM   4435 1HD  LYS A 287      -1.140   0.227 -33.449  1.00  0.620          H  
ATOM   4436 2HD  LYS A 287      -1.698   1.803 -32.857  1.00  0.620          H  
ATOM   4437 1HE  LYS A 287       0.603   2.670 -32.948  1.00  0.620          H  
ATOM   4438 2HE  LYS A 287       1.161   1.114 -33.592  1.00  0.620          H  
ATOM   4439 1HZ  LYS A 287       0.786   2.713 -35.339  1.00  0.620          H  
ATOM   4440 2HZ  LYS A 287      -0.273   1.458 -35.495  1.00  0.620          H  
ATOM   4441 3HZ  LYS A 287      -0.792   2.905 -34.893  1.00  0.620          H  
ATOM   4442  N   ASP A 288      -4.769  -0.957 -30.599  1.00  0.370          N  
ATOM   4443  CA  ASP A 288      -5.760  -1.823 -29.976  1.00  0.360          C  
ATOM   4444  C   ASP A 288      -5.117  -2.761 -28.976  1.00  0.340          C  
ATOM   4445  O   ASP A 288      -4.114  -3.417 -29.275  1.00  0.340          O  
ATOM   4446  CB  ASP A 288      -6.495  -2.625 -31.038  1.00  0.510          C  
ATOM   4447  CG  ASP A 288      -7.441  -1.767 -31.901  1.00  0.510          C  
ATOM   4448  OD1 ASP A 288      -7.669  -0.586 -31.616  1.00  0.510          O  
ATOM   4449  OD2 ASP A 288      -7.932  -2.318 -32.860  1.00  0.510          O  
ATOM   4450  H   ASP A 288      -4.746  -0.853 -31.606  1.00  0.440          H  
ATOM   4451  HA  ASP A 288      -6.483  -1.217 -29.445  1.00  0.430          H  
ATOM   4452 1HB  ASP A 288      -5.764  -3.101 -31.694  1.00  0.610          H  
ATOM   4453 2HB  ASP A 288      -7.054  -3.421 -30.563  1.00  0.610          H  
ATOM   4454  N   ALA A 289      -5.719  -2.865 -27.793  1.00  0.330          N  
ATOM   4455  CA  ALA A 289      -5.192  -3.739 -26.762  1.00  0.320          C  
ATOM   4456  C   ALA A 289      -6.310  -4.227 -25.903  1.00  0.300          C  
ATOM   4457  O   ALA A 289      -7.391  -3.642 -25.877  1.00  0.300          O  
ATOM   4458  CB  ALA A 289      -4.182  -3.018 -25.883  1.00  0.450          C  
ATOM   4459  H   ALA A 289      -6.544  -2.300 -27.565  1.00  0.400          H  
ATOM   4460  HA  ALA A 289      -4.717  -4.596 -27.242  1.00  0.380          H  
ATOM   4461 1HB  ALA A 289      -3.804  -3.711 -25.130  1.00  0.540          H  
ATOM   4462 2HB  ALA A 289      -3.365  -2.658 -26.496  1.00  0.540          H  
ATOM   4463 3HB  ALA A 289      -4.664  -2.181 -25.391  1.00  0.540          H  
ATOM   4464  N   VAL A 290      -6.085  -5.347 -25.259  1.00  0.290          N  
ATOM   4465  CA  VAL A 290      -7.056  -5.833 -24.307  1.00  0.270          C  
ATOM   4466  C   VAL A 290      -6.260  -6.222 -23.085  1.00  0.270          C  
ATOM   4467  O   VAL A 290      -5.037  -6.358 -23.183  1.00  0.290          O  
ATOM   4468  CB  VAL A 290      -7.808  -7.018 -24.882  1.00  0.390          C  
ATOM   4469  CG1 VAL A 290      -8.433  -6.583 -26.204  1.00  0.390          C  
ATOM   4470  CG2 VAL A 290      -6.940  -8.162 -25.024  1.00  0.390          C  
ATOM   4471  H   VAL A 290      -5.188  -5.826 -25.413  1.00  0.350          H  
ATOM   4472  HA  VAL A 290      -7.757  -5.038 -24.045  1.00  0.320          H  
ATOM   4473  HB  VAL A 290      -8.615  -7.279 -24.210  1.00  0.460          H  
ATOM   4474 1HG1 VAL A 290      -8.988  -7.364 -26.623  1.00  0.460          H  
ATOM   4475 2HG1 VAL A 290      -9.081  -5.724 -26.034  1.00  0.460          H  
ATOM   4476 3HG1 VAL A 290      -7.664  -6.312 -26.909  1.00  0.460          H  
ATOM   4477 1HG2 VAL A 290      -7.502  -8.965 -25.407  1.00  0.460          H  
ATOM   4478 2HG2 VAL A 290      -6.129  -7.907 -25.702  1.00  0.460          H  
ATOM   4479 3HG2 VAL A 290      -6.537  -8.457 -24.062  1.00  0.460          H  
ATOM   4480  N   GLY A 291      -6.890  -6.478 -21.957  1.00  0.260          N  
ATOM   4481  CA  GLY A 291      -6.040  -6.929 -20.861  1.00  0.260          C  
ATOM   4482  C   GLY A 291      -6.738  -7.345 -19.598  1.00  0.260          C  
ATOM   4483  O   GLY A 291      -7.961  -7.298 -19.472  1.00  0.260          O  
ATOM   4484  H   GLY A 291      -7.894  -6.374 -21.888  1.00  0.310          H  
ATOM   4485 1HA  GLY A 291      -5.432  -7.765 -21.209  1.00  0.310          H  
ATOM   4486 2HA  GLY A 291      -5.336  -6.141 -20.607  1.00  0.310          H  
ATOM   4487  N   ILE A 292      -5.913  -7.793 -18.673  1.00  0.270          N  
ATOM   4488  CA  ILE A 292      -6.309  -8.332 -17.401  1.00  0.280          C  
ATOM   4489  C   ILE A 292      -5.764  -7.547 -16.196  1.00  0.260          C  
ATOM   4490  O   ILE A 292      -4.551  -7.437 -15.987  1.00  0.250          O  
ATOM   4491  CB  ILE A 292      -5.825  -9.813 -17.412  1.00  0.390          C  
ATOM   4492  CG1 ILE A 292      -6.549 -10.587 -18.609  1.00  0.390          C  
ATOM   4493  CG2 ILE A 292      -6.065 -10.453 -16.140  1.00  0.390          C  
ATOM   4494  CD1 ILE A 292      -6.047 -11.976 -18.887  1.00  0.390          C  
ATOM   4495  H   ILE A 292      -4.922  -7.760 -18.893  1.00  0.320          H  
ATOM   4496  HA  ILE A 292      -7.398  -8.316 -17.342  1.00  0.340          H  
ATOM   4497  HB  ILE A 292      -4.767  -9.829 -17.620  1.00  0.470          H  
ATOM   4498 1HG1 ILE A 292      -7.615 -10.642 -18.388  1.00  0.470          H  
ATOM   4499 2HG1 ILE A 292      -6.414 -10.035 -19.524  1.00  0.470          H  
ATOM   4500 1HG2 ILE A 292      -5.729 -11.473 -16.135  1.00  0.470          H  
ATOM   4501 2HG2 ILE A 292      -5.570  -9.923 -15.340  1.00  0.470          H  
ATOM   4502 3HG2 ILE A 292      -7.089 -10.411 -16.034  1.00  0.470          H  
ATOM   4503 1HD1 ILE A 292      -6.601 -12.407 -19.719  1.00  0.470          H  
ATOM   4504 2HD1 ILE A 292      -4.989 -11.926 -19.141  1.00  0.470          H  
ATOM   4505 3HD1 ILE A 292      -6.180 -12.601 -18.025  1.00  0.470          H  
ATOM   4506  N   GLY A 293      -6.671  -7.000 -15.398  1.00  0.270          N  
ATOM   4507  CA  GLY A 293      -6.281  -6.277 -14.199  1.00  0.250          C  
ATOM   4508  C   GLY A 293      -6.293  -7.253 -13.046  1.00  0.250          C  
ATOM   4509  O   GLY A 293      -7.332  -7.852 -12.763  1.00  0.260          O  
ATOM   4510  H   GLY A 293      -7.655  -7.113 -15.638  1.00  0.320          H  
ATOM   4511 1HA  GLY A 293      -5.286  -5.849 -14.323  1.00  0.300          H  
ATOM   4512 2HA  GLY A 293      -6.981  -5.464 -14.010  1.00  0.300          H  
ATOM   4513  N   ILE A 294      -5.191  -7.340 -12.311  1.00  0.250          N  
ATOM   4514  CA  ILE A 294      -5.111  -8.261 -11.192  1.00  0.250          C  
ATOM   4515  C   ILE A 294      -5.008  -7.542  -9.854  1.00  0.270          C  
ATOM   4516  O   ILE A 294      -4.133  -6.691  -9.638  1.00  0.280          O  
ATOM   4517  CB  ILE A 294      -3.914  -9.216 -11.373  1.00  0.350          C  
ATOM   4518  CG1 ILE A 294      -4.104 -10.012 -12.688  1.00  0.350          C  
ATOM   4519  CG2 ILE A 294      -3.756 -10.152 -10.131  1.00  0.350          C  
ATOM   4520  CD1 ILE A 294      -2.943 -10.826 -13.117  1.00  0.350          C  
ATOM   4521  H   ILE A 294      -4.365  -6.792 -12.575  1.00  0.300          H  
ATOM   4522  HA  ILE A 294      -6.022  -8.861 -11.170  1.00  0.300          H  
ATOM   4523  HB  ILE A 294      -3.035  -8.623 -11.506  1.00  0.420          H  
ATOM   4524 1HG1 ILE A 294      -4.951 -10.659 -12.593  1.00  0.420          H  
ATOM   4525 2HG1 ILE A 294      -4.294  -9.302 -13.485  1.00  0.420          H  
ATOM   4526 1HG2 ILE A 294      -2.904 -10.810 -10.257  1.00  0.420          H  
ATOM   4527 2HG2 ILE A 294      -3.600  -9.557  -9.230  1.00  0.420          H  
ATOM   4528 3HG2 ILE A 294      -4.655 -10.744 -10.019  1.00  0.420          H  
ATOM   4529 1HD1 ILE A 294      -3.191 -11.297 -14.045  1.00  0.420          H  
ATOM   4530 2HD1 ILE A 294      -2.075 -10.186 -13.256  1.00  0.420          H  
ATOM   4531 3HD1 ILE A 294      -2.726 -11.582 -12.384  1.00  0.420          H  
ATOM   4532  N   PHE A 295      -5.920  -7.904  -8.957  1.00  0.270          N  
ATOM   4533  CA  PHE A 295      -6.017  -7.375  -7.604  1.00  0.290          C  
ATOM   4534  C   PHE A 295      -5.648  -8.492  -6.630  1.00  0.300          C  
ATOM   4535  O   PHE A 295      -6.319  -9.539  -6.604  1.00  0.310          O  
ATOM   4536  CB  PHE A 295      -7.458  -6.932  -7.343  1.00  0.400          C  
ATOM   4537  CG  PHE A 295      -7.916  -5.814  -8.237  1.00  0.400          C  
ATOM   4538  CD1 PHE A 295      -8.327  -6.075  -9.546  1.00  0.400          C  
ATOM   4539  CD2 PHE A 295      -7.959  -4.518  -7.782  1.00  0.400          C  
ATOM   4540  CE1 PHE A 295      -8.735  -5.068 -10.359  1.00  0.400          C  
ATOM   4541  CE2 PHE A 295      -8.379  -3.500  -8.605  1.00  0.400          C  
ATOM   4542  CZ  PHE A 295      -8.762  -3.776  -9.895  1.00  0.400          C  
ATOM   4543  H   PHE A 295      -6.633  -8.582  -9.246  1.00  0.320          H  
ATOM   4544  HA  PHE A 295      -5.328  -6.537  -7.478  1.00  0.350          H  
ATOM   4545 1HB  PHE A 295      -8.112  -7.771  -7.485  1.00  0.480          H  
ATOM   4546 2HB  PHE A 295      -7.559  -6.600  -6.305  1.00  0.480          H  
ATOM   4547  HD1 PHE A 295      -8.314  -7.094  -9.929  1.00  0.480          H  
ATOM   4548  HD2 PHE A 295      -7.655  -4.304  -6.749  1.00  0.480          H  
ATOM   4549  HE1 PHE A 295      -9.039  -5.288 -11.377  1.00  0.480          H  
ATOM   4550  HE2 PHE A 295      -8.407  -2.478  -8.233  1.00  0.480          H  
ATOM   4551  HZ  PHE A 295      -9.095  -2.975 -10.553  1.00  0.480          H  
ATOM   4552  N   GLN A 296      -4.601  -8.289  -5.833  1.00  0.320          N  
ATOM   4553  CA  GLN A 296      -4.184  -9.338  -4.909  1.00  0.360          C  
ATOM   4554  C   GLN A 296      -5.172  -9.505  -3.759  1.00  0.330          C  
ATOM   4555  O   GLN A 296      -5.832  -8.544  -3.341  1.00  0.330          O  
ATOM   4556  CB  GLN A 296      -2.802  -9.047  -4.335  1.00  0.490          C  
ATOM   4557  CG  GLN A 296      -2.760  -7.932  -3.326  1.00  0.490          C  
ATOM   4558  CD  GLN A 296      -1.373  -7.695  -2.866  1.00  0.490          C  
ATOM   4559  OE1 GLN A 296      -0.543  -7.164  -3.609  1.00  0.490          O  
ATOM   4560  NE2 GLN A 296      -1.098  -8.096  -1.638  1.00  0.490          N  
ATOM   4561  H   GLN A 296      -4.078  -7.415  -5.906  1.00  0.380          H  
ATOM   4562  HA  GLN A 296      -4.138 -10.281  -5.454  1.00  0.430          H  
ATOM   4563 1HB  GLN A 296      -2.407  -9.946  -3.865  1.00  0.590          H  
ATOM   4564 2HB  GLN A 296      -2.130  -8.778  -5.138  1.00  0.590          H  
ATOM   4565 1HG  GLN A 296      -3.152  -7.018  -3.766  1.00  0.590          H  
ATOM   4566 2HG  GLN A 296      -3.350  -8.212  -2.450  1.00  0.590          H  
ATOM   4567 1HE2 GLN A 296      -0.180  -7.981  -1.249  1.00  0.590          H  
ATOM   4568 2HE2 GLN A 296      -1.815  -8.537  -1.084  1.00  0.590          H  
ATOM   4569  N   SER A 297      -5.242 -10.732  -3.254  1.00  0.320          N  
ATOM   4570  CA  SER A 297      -6.036 -11.128  -2.097  1.00  0.320          C  
ATOM   4571  C   SER A 297      -5.427 -10.503  -0.832  1.00  0.290          C  
ATOM   4572  O   SER A 297      -4.202 -10.381  -0.763  1.00  0.270          O  
ATOM   4573  CB  SER A 297      -6.067 -12.651  -2.034  1.00  0.450          C  
ATOM   4574  OG  SER A 297      -6.749 -13.120  -0.916  1.00  0.450          O  
ATOM   4575  H   SER A 297      -4.682 -11.454  -3.710  1.00  0.380          H  
ATOM   4576  HA  SER A 297      -7.048 -10.760  -2.251  1.00  0.380          H  
ATOM   4577 1HB  SER A 297      -6.542 -13.036  -2.935  1.00  0.540          H  
ATOM   4578 2HB  SER A 297      -5.056 -13.034  -2.029  1.00  0.540          H  
ATOM   4579  HG  SER A 297      -6.742 -14.077  -0.993  1.00  0.540          H  
ATOM   4580  N   PRO A 298      -6.202 -10.060   0.172  1.00  0.300          N  
ATOM   4581  CA  PRO A 298      -5.674  -9.512   1.399  1.00  0.290          C  
ATOM   4582  C   PRO A 298      -4.829 -10.575   2.059  1.00  0.340          C  
ATOM   4583  O   PRO A 298      -5.243 -11.728   2.152  1.00  0.720          O  
ATOM   4584  CB  PRO A 298      -6.933  -9.192   2.207  1.00  0.430          C  
ATOM   4585  CG  PRO A 298      -7.988 -10.071   1.593  1.00  0.430          C  
ATOM   4586  CD  PRO A 298      -7.625 -10.157   0.134  1.00  0.430          C  
ATOM   4587  HA  PRO A 298      -5.085  -8.610   1.177  1.00  0.350          H  
ATOM   4588 1HB  PRO A 298      -6.761  -9.412   3.273  1.00  0.520          H  
ATOM   4589 2HB  PRO A 298      -7.168  -8.117   2.132  1.00  0.520          H  
ATOM   4590 1HG  PRO A 298      -7.960 -11.064   2.064  1.00  0.520          H  
ATOM   4591 2HG  PRO A 298      -8.994  -9.658   1.761  1.00  0.520          H  
ATOM   4592 1HD  PRO A 298      -7.968 -11.106  -0.271  1.00  0.520          H  
ATOM   4593 2HD  PRO A 298      -8.018  -9.311  -0.384  1.00  0.520          H  
ATOM   4594  N   GLY A 299      -3.668 -10.185   2.551  1.00  0.290          N  
ATOM   4595  CA  GLY A 299      -2.763 -11.126   3.195  1.00  0.250          C  
ATOM   4596  C   GLY A 299      -1.809 -11.794   2.192  1.00  0.250          C  
ATOM   4597  O   GLY A 299      -0.881 -12.502   2.591  1.00  0.250          O  
ATOM   4598  H   GLY A 299      -3.376  -9.219   2.469  1.00  0.350          H  
ATOM   4599 1HA  GLY A 299      -2.178 -10.598   3.950  1.00  0.300          H  
ATOM   4600 2HA  GLY A 299      -3.340 -11.887   3.716  1.00  0.300          H  
ATOM   4601  N   ALA A 300      -2.064 -11.620   0.887  1.00  0.260          N  
ATOM   4602  CA  ALA A 300      -1.233 -12.212  -0.151  1.00  0.270          C  
ATOM   4603  C   ALA A 300       0.063 -11.452  -0.268  1.00  0.260          C  
ATOM   4604  O   ALA A 300       0.100 -10.244  -0.035  1.00  0.260          O  
ATOM   4605  CB  ALA A 300      -1.934 -12.196  -1.503  1.00  0.370          C  
ATOM   4606  H   ALA A 300      -2.847 -11.038   0.585  1.00  0.310          H  
ATOM   4607  HA  ALA A 300      -1.011 -13.240   0.133  1.00  0.320          H  
ATOM   4608 1HB  ALA A 300      -1.291 -12.652  -2.255  1.00  0.450          H  
ATOM   4609 2HB  ALA A 300      -2.859 -12.749  -1.428  1.00  0.450          H  
ATOM   4610 3HB  ALA A 300      -2.143 -11.172  -1.787  1.00  0.450          H  
ATOM   4611  N   ASN A 301       1.113 -12.141  -0.665  1.00  0.260          N  
ATOM   4612  CA  ASN A 301       2.368 -11.485  -0.942  1.00  0.250          C  
ATOM   4613  C   ASN A 301       2.434 -11.051  -2.403  1.00  0.260          C  
ATOM   4614  O   ASN A 301       2.343 -11.886  -3.306  1.00  0.260          O  
ATOM   4615  CB  ASN A 301       3.541 -12.335  -0.543  1.00  0.350          C  
ATOM   4616  CG  ASN A 301       4.774 -11.584  -0.762  1.00  0.350          C  
ATOM   4617  OD1 ASN A 301       5.185 -11.341  -1.916  1.00  0.350          O  
ATOM   4618  ND2 ASN A 301       5.379 -11.155   0.298  1.00  0.350          N  
ATOM   4619  H   ASN A 301       1.034 -13.140  -0.794  1.00  0.310          H  
ATOM   4620  HA  ASN A 301       2.418 -10.574  -0.342  1.00  0.300          H  
ATOM   4621 1HB  ASN A 301       3.465 -12.599   0.511  1.00  0.420          H  
ATOM   4622 2HB  ASN A 301       3.560 -13.252  -1.109  1.00  0.420          H  
ATOM   4623 1HD2 ASN A 301       6.212 -10.603   0.168  1.00  0.420          H  
ATOM   4624 2HD2 ASN A 301       5.007 -11.342   1.207  1.00  0.420          H  
ATOM   4625  N   ALA A 302       2.562  -9.744  -2.629  1.00  0.260          N  
ATOM   4626  CA  ALA A 302       2.570  -9.166  -3.971  1.00  0.280          C  
ATOM   4627  C   ALA A 302       3.676  -9.717  -4.868  1.00  0.260          C  
ATOM   4628  O   ALA A 302       3.469  -9.862  -6.076  1.00  0.270          O  
ATOM   4629  CB  ALA A 302       2.735  -7.664  -3.882  1.00  0.380          C  
ATOM   4630  H   ALA A 302       2.620  -9.124  -1.832  1.00  0.310          H  
ATOM   4631  HA  ALA A 302       1.607  -9.392  -4.432  1.00  0.340          H  
ATOM   4632 1HB  ALA A 302       2.688  -7.238  -4.878  1.00  0.460          H  
ATOM   4633 2HB  ALA A 302       1.938  -7.247  -3.276  1.00  0.460          H  
ATOM   4634 3HB  ALA A 302       3.695  -7.429  -3.428  1.00  0.460          H  
ATOM   4635  N   ILE A 303       4.849 -10.022  -4.302  1.00  0.230          N  
ATOM   4636  CA  ILE A 303       5.956 -10.505  -5.109  1.00  0.220          C  
ATOM   4637  C   ILE A 303       5.657 -11.922  -5.522  1.00  0.220          C  
ATOM   4638  O   ILE A 303       5.843 -12.281  -6.687  1.00  0.230          O  
ATOM   4639  CB  ILE A 303       7.310 -10.496  -4.352  1.00  0.310          C  
ATOM   4640  CG1 ILE A 303       7.712  -9.058  -3.877  1.00  0.310          C  
ATOM   4641  CG2 ILE A 303       8.415 -11.104  -5.245  1.00  0.310          C  
ATOM   4642  CD1 ILE A 303       7.815  -8.020  -4.945  1.00  0.310          C  
ATOM   4643  H   ILE A 303       4.981  -9.934  -3.298  1.00  0.280          H  
ATOM   4644  HA  ILE A 303       6.034  -9.905  -6.013  1.00  0.260          H  
ATOM   4645  HB  ILE A 303       7.224 -11.107  -3.452  1.00  0.370          H  
ATOM   4646 1HG1 ILE A 303       6.992  -8.721  -3.132  1.00  0.370          H  
ATOM   4647 2HG1 ILE A 303       8.687  -9.134  -3.393  1.00  0.370          H  
ATOM   4648 1HG2 ILE A 303       9.351 -11.114  -4.692  1.00  0.370          H  
ATOM   4649 2HG2 ILE A 303       8.157 -12.124  -5.520  1.00  0.370          H  
ATOM   4650 3HG2 ILE A 303       8.532 -10.521  -6.143  1.00  0.370          H  
ATOM   4651 1HD1 ILE A 303       8.116  -7.106  -4.505  1.00  0.370          H  
ATOM   4652 2HD1 ILE A 303       8.537  -8.306  -5.688  1.00  0.370          H  
ATOM   4653 3HD1 ILE A 303       6.855  -7.895  -5.398  1.00  0.370          H  
ATOM   4654  N   ASP A 304       5.215 -12.735  -4.560  1.00  0.230          N  
ATOM   4655  CA  ASP A 304       4.918 -14.130  -4.844  1.00  0.230          C  
ATOM   4656  C   ASP A 304       3.815 -14.219  -5.891  1.00  0.240          C  
ATOM   4657  O   ASP A 304       3.891 -15.040  -6.813  1.00  0.250          O  
ATOM   4658  CB  ASP A 304       4.466 -14.855  -3.579  1.00  0.320          C  
ATOM   4659  CG  ASP A 304       5.581 -15.088  -2.538  1.00  0.320          C  
ATOM   4660  OD1 ASP A 304       6.743 -14.994  -2.861  1.00  0.320          O  
ATOM   4661  OD2 ASP A 304       5.237 -15.337  -1.410  1.00  0.320          O  
ATOM   4662  H   ASP A 304       5.103 -12.356  -3.615  1.00  0.280          H  
ATOM   4663  HA  ASP A 304       5.816 -14.608  -5.236  1.00  0.280          H  
ATOM   4664 1HB  ASP A 304       3.664 -14.285  -3.123  1.00  0.390          H  
ATOM   4665 2HB  ASP A 304       4.050 -15.822  -3.856  1.00  0.390          H  
ATOM   4666  N   LEU A 305       2.809 -13.336  -5.785  1.00  0.240          N  
ATOM   4667  CA  LEU A 305       1.742 -13.312  -6.765  1.00  0.260          C  
ATOM   4668  C   LEU A 305       2.239 -12.911  -8.128  1.00  0.250          C  
ATOM   4669  O   LEU A 305       1.933 -13.581  -9.115  1.00  0.260          O  
ATOM   4670  CB  LEU A 305       0.608 -12.368  -6.366  1.00  0.360          C  
ATOM   4671  CG  LEU A 305      -0.500 -12.185  -7.458  1.00  0.360          C  
ATOM   4672  CD1 LEU A 305      -1.118 -13.518  -7.818  1.00  0.360          C  
ATOM   4673  CD2 LEU A 305      -1.560 -11.224  -6.931  1.00  0.360          C  
ATOM   4674  H   LEU A 305       2.773 -12.696  -4.987  1.00  0.290          H  
ATOM   4675  HA  LEU A 305       1.344 -14.321  -6.823  1.00  0.310          H  
ATOM   4676 1HB  LEU A 305       0.139 -12.750  -5.459  1.00  0.430          H  
ATOM   4677 2HB  LEU A 305       1.033 -11.388  -6.144  1.00  0.430          H  
ATOM   4678  HG  LEU A 305      -0.058 -11.766  -8.364  1.00  0.430          H  
ATOM   4679 1HD1 LEU A 305      -1.834 -13.332  -8.568  1.00  0.430          H  
ATOM   4680 2HD1 LEU A 305      -0.387 -14.207  -8.216  1.00  0.430          H  
ATOM   4681 3HD1 LEU A 305      -1.581 -13.967  -6.959  1.00  0.430          H  
ATOM   4682 1HD2 LEU A 305      -2.334 -11.075  -7.679  1.00  0.430          H  
ATOM   4683 2HD2 LEU A 305      -2.001 -11.636  -6.034  1.00  0.430          H  
ATOM   4684 3HD2 LEU A 305      -1.089 -10.272  -6.704  1.00  0.430          H  
ATOM   4685  N   SER A 306       3.010 -11.837  -8.207  1.00  0.240          N  
ATOM   4686  CA  SER A 306       3.509 -11.388  -9.486  1.00  0.230          C  
ATOM   4687  C   SER A 306       4.322 -12.495 -10.137  1.00  0.240          C  
ATOM   4688  O   SER A 306       4.200 -12.722 -11.346  1.00  0.240          O  
ATOM   4689  CB  SER A 306       4.306 -10.125  -9.299  1.00  0.330          C  
ATOM   4690  OG  SER A 306       4.827  -9.643 -10.499  1.00  0.330          O  
ATOM   4691  H   SER A 306       3.240 -11.293  -7.371  1.00  0.290          H  
ATOM   4692  HA  SER A 306       2.658 -11.161 -10.127  1.00  0.280          H  
ATOM   4693 1HB  SER A 306       3.643  -9.389  -8.884  1.00  0.390          H  
ATOM   4694 2HB  SER A 306       5.109 -10.291  -8.578  1.00  0.390          H  
ATOM   4695  HG  SER A 306       5.215  -8.773 -10.273  1.00  0.390          H  
ATOM   4696  N   ASN A 307       5.154 -13.197  -9.351  1.00  0.240          N  
ATOM   4697  CA  ASN A 307       5.940 -14.278  -9.910  1.00  0.250          C  
ATOM   4698  C   ASN A 307       5.021 -15.380 -10.447  1.00  0.260          C  
ATOM   4699  O   ASN A 307       5.267 -15.903 -11.539  1.00  0.270          O  
ATOM   4700  CB  ASN A 307       6.883 -14.851  -8.867  1.00  0.350          C  
ATOM   4701  CG  ASN A 307       8.028 -13.922  -8.516  1.00  0.350          C  
ATOM   4702  OD1 ASN A 307       8.304 -12.936  -9.212  1.00  0.350          O  
ATOM   4703  ND2 ASN A 307       8.720 -14.246  -7.458  1.00  0.350          N  
ATOM   4704  H   ASN A 307       5.256 -12.950  -8.362  1.00  0.290          H  
ATOM   4705  HA  ASN A 307       6.520 -13.892 -10.746  1.00  0.300          H  
ATOM   4706 1HB  ASN A 307       6.320 -15.061  -7.956  1.00  0.420          H  
ATOM   4707 2HB  ASN A 307       7.290 -15.795  -9.225  1.00  0.420          H  
ATOM   4708 1HD2 ASN A 307       9.510 -13.697  -7.187  1.00  0.420          H  
ATOM   4709 2HD2 ASN A 307       8.472 -15.055  -6.924  1.00  0.420          H  
ATOM   4710  N   ALA A 308       3.944 -15.712  -9.706  1.00  0.270          N  
ATOM   4711  CA  ALA A 308       2.985 -16.724 -10.146  1.00  0.290          C  
ATOM   4712  C   ALA A 308       2.316 -16.327 -11.458  1.00  0.290          C  
ATOM   4713  O   ALA A 308       2.147 -17.167 -12.351  1.00  0.310          O  
ATOM   4714  CB  ALA A 308       1.922 -16.936  -9.080  1.00  0.400          C  
ATOM   4715  H   ALA A 308       3.832 -15.293  -8.774  1.00  0.320          H  
ATOM   4716  HA  ALA A 308       3.527 -17.654 -10.304  1.00  0.350          H  
ATOM   4717 1HB  ALA A 308       1.237 -17.701  -9.392  1.00  0.480          H  
ATOM   4718 2HB  ALA A 308       2.400 -17.234  -8.150  1.00  0.480          H  
ATOM   4719 3HB  ALA A 308       1.376 -16.013  -8.920  1.00  0.480          H  
ATOM   4720  N   VAL A 309       1.979 -15.037 -11.592  1.00  0.270          N  
ATOM   4721  CA  VAL A 309       1.354 -14.531 -12.807  1.00  0.290          C  
ATOM   4722  C   VAL A 309       2.306 -14.648 -13.966  1.00  0.320          C  
ATOM   4723  O   VAL A 309       1.915 -15.108 -15.039  1.00  0.360          O  
ATOM   4724  CB  VAL A 309       0.899 -13.057 -12.660  1.00  0.400          C  
ATOM   4725  CG1 VAL A 309       0.433 -12.481 -14.042  1.00  0.400          C  
ATOM   4726  CG2 VAL A 309      -0.250 -12.975 -11.646  1.00  0.400          C  
ATOM   4727  H   VAL A 309       2.122 -14.420 -10.785  1.00  0.320          H  
ATOM   4728  HA  VAL A 309       0.483 -15.132 -13.030  1.00  0.350          H  
ATOM   4729  HB  VAL A 309       1.742 -12.459 -12.306  1.00  0.480          H  
ATOM   4730 1HG1 VAL A 309       0.124 -11.460 -13.923  1.00  0.480          H  
ATOM   4731 2HG1 VAL A 309       1.244 -12.516 -14.767  1.00  0.480          H  
ATOM   4732 3HG1 VAL A 309      -0.392 -13.041 -14.422  1.00  0.480          H  
ATOM   4733 1HG2 VAL A 309      -0.551 -11.940 -11.523  1.00  0.480          H  
ATOM   4734 2HG2 VAL A 309      -1.092 -13.564 -12.001  1.00  0.480          H  
ATOM   4735 3HG2 VAL A 309       0.077 -13.363 -10.693  1.00  0.480          H  
ATOM   4736  N   ARG A 310       3.552 -14.220 -13.770  1.00  0.310          N  
ATOM   4737  CA  ARG A 310       4.525 -14.288 -14.839  1.00  0.340          C  
ATOM   4738  C   ARG A 310       4.756 -15.728 -15.277  1.00  0.360          C  
ATOM   4739  O   ARG A 310       4.835 -16.002 -16.479  1.00  0.380          O  
ATOM   4740  CB  ARG A 310       5.840 -13.677 -14.386  1.00  0.460          C  
ATOM   4741  CG  ARG A 310       5.813 -12.162 -14.211  1.00  0.460          C  
ATOM   4742  CD  ARG A 310       7.091 -11.653 -13.660  1.00  0.460          C  
ATOM   4743  NE  ARG A 310       7.050 -10.210 -13.426  1.00  0.460          N  
ATOM   4744  CZ  ARG A 310       8.080  -9.465 -12.967  1.00  0.460          C  
ATOM   4745  NH1 ARG A 310       9.253 -10.026 -12.709  1.00  0.460          N  
ATOM   4746  NH2 ARG A 310       7.916  -8.167 -12.779  1.00  0.460          N  
ATOM   4747  H   ARG A 310       3.814 -13.824 -12.862  1.00  0.370          H  
ATOM   4748  HA  ARG A 310       4.147 -13.719 -15.686  1.00  0.410          H  
ATOM   4749 1HB  ARG A 310       6.121 -14.110 -13.426  1.00  0.560          H  
ATOM   4750 2HB  ARG A 310       6.624 -13.920 -15.100  1.00  0.560          H  
ATOM   4751 1HG  ARG A 310       5.652 -11.693 -15.179  1.00  0.560          H  
ATOM   4752 2HG  ARG A 310       5.009 -11.877 -13.539  1.00  0.560          H  
ATOM   4753 1HD  ARG A 310       7.285 -12.148 -12.706  1.00  0.560          H  
ATOM   4754 2HD  ARG A 310       7.897 -11.869 -14.359  1.00  0.560          H  
ATOM   4755  HE  ARG A 310       6.170  -9.729 -13.606  1.00  0.560          H  
ATOM   4756 1HH1 ARG A 310       9.387 -11.015 -12.851  1.00  0.560          H  
ATOM   4757 2HH1 ARG A 310      10.020  -9.463 -12.372  1.00  0.560          H  
ATOM   4758 1HH2 ARG A 310       6.997  -7.708 -12.972  1.00  0.560          H  
ATOM   4759 2HH2 ARG A 310       8.674  -7.604 -12.445  1.00  0.560          H  
ATOM   4760  N   ALA A 311       4.855 -16.652 -14.309  1.00  0.360          N  
ATOM   4761  CA  ALA A 311       5.065 -18.053 -14.622  1.00  0.380          C  
ATOM   4762  C   ALA A 311       3.909 -18.614 -15.433  1.00  0.390          C  
ATOM   4763  O   ALA A 311       4.120 -19.337 -16.416  1.00  0.410          O  
ATOM   4764  CB  ALA A 311       5.226 -18.848 -13.343  1.00  0.520          C  
ATOM   4765  H   ALA A 311       4.820 -16.365 -13.325  1.00  0.430          H  
ATOM   4766  HA  ALA A 311       5.973 -18.136 -15.217  1.00  0.460          H  
ATOM   4767 1HB  ALA A 311       5.406 -19.893 -13.582  1.00  0.630          H  
ATOM   4768 2HB  ALA A 311       6.066 -18.449 -12.775  1.00  0.630          H  
ATOM   4769 3HB  ALA A 311       4.316 -18.759 -12.750  1.00  0.630          H  
ATOM   4770  N   LYS A 312       2.680 -18.242 -15.071  1.00  0.380          N  
ATOM   4771  CA  LYS A 312       1.555 -18.743 -15.815  1.00  0.390          C  
ATOM   4772  C   LYS A 312       1.528 -18.151 -17.209  1.00  0.400          C  
ATOM   4773  O   LYS A 312       1.233 -18.869 -18.167  1.00  0.420          O  
ATOM   4774  CB  LYS A 312       0.253 -18.472 -15.089  1.00  0.540          C  
ATOM   4775  CG  LYS A 312      -1.015 -19.027 -15.788  1.00  0.540          C  
ATOM   4776  CD  LYS A 312      -1.033 -20.567 -15.978  1.00  0.540          C  
ATOM   4777  CE  LYS A 312      -1.213 -21.305 -14.656  1.00  0.540          C  
ATOM   4778  NZ  LYS A 312      -1.486 -22.756 -14.873  1.00  0.540          N  
ATOM   4779  H   LYS A 312       2.533 -17.680 -14.224  1.00  0.460          H  
ATOM   4780  HA  LYS A 312       1.688 -19.815 -15.912  1.00  0.470          H  
ATOM   4781 1HB  LYS A 312       0.321 -18.876 -14.096  1.00  0.650          H  
ATOM   4782 2HB  LYS A 312       0.144 -17.396 -14.982  1.00  0.650          H  
ATOM   4783 1HG  LYS A 312      -1.888 -18.763 -15.189  1.00  0.650          H  
ATOM   4784 2HG  LYS A 312      -1.120 -18.557 -16.751  1.00  0.650          H  
ATOM   4785 1HD  LYS A 312      -1.840 -20.849 -16.641  1.00  0.650          H  
ATOM   4786 2HD  LYS A 312      -0.123 -20.906 -16.452  1.00  0.650          H  
ATOM   4787 1HE  LYS A 312      -0.311 -21.205 -14.058  1.00  0.650          H  
ATOM   4788 2HE  LYS A 312      -2.054 -20.865 -14.112  1.00  0.650          H  
ATOM   4789 1HZ  LYS A 312      -1.614 -23.213 -13.986  1.00  0.650          H  
ATOM   4790 2HZ  LYS A 312      -2.363 -22.833 -15.434  1.00  0.650          H  
ATOM   4791 3HZ  LYS A 312      -0.726 -23.191 -15.371  1.00  0.650          H  
ATOM   4792  N   MET A 313       1.848 -16.861 -17.350  1.00  0.390          N  
ATOM   4793  CA  MET A 313       1.840 -16.278 -18.679  1.00  0.400          C  
ATOM   4794  C   MET A 313       2.874 -16.951 -19.569  1.00  0.410          C  
ATOM   4795  O   MET A 313       2.612 -17.181 -20.753  1.00  0.430          O  
ATOM   4796  CB  MET A 313       2.080 -14.772 -18.622  1.00  0.560          C  
ATOM   4797  CG  MET A 313       0.916 -13.956 -18.048  1.00  0.560          C  
ATOM   4798  SD  MET A 313      -0.623 -14.223 -18.932  1.00  0.560          S  
ATOM   4799  CE  MET A 313      -0.276 -13.630 -20.541  1.00  0.560          C  
ATOM   4800  H   MET A 313       2.052 -16.284 -16.528  1.00  0.470          H  
ATOM   4801  HA  MET A 313       0.873 -16.453 -19.125  1.00  0.480          H  
ATOM   4802 1HB  MET A 313       2.935 -14.591 -17.967  1.00  0.670          H  
ATOM   4803 2HB  MET A 313       2.351 -14.396 -19.601  1.00  0.670          H  
ATOM   4804 1HG  MET A 313       0.760 -14.236 -17.015  1.00  0.670          H  
ATOM   4805 2HG  MET A 313       1.155 -12.894 -18.076  1.00  0.670          H  
ATOM   4806 1HE  MET A 313      -1.157 -13.753 -21.168  1.00  0.670          H  
ATOM   4807 2HE  MET A 313       0.000 -12.580 -20.485  1.00  0.670          H  
ATOM   4808 3HE  MET A 313       0.536 -14.189 -20.963  1.00  0.670          H  
ATOM   4809  N   ALA A 314       4.033 -17.300 -18.998  1.00  0.400          N  
ATOM   4810  CA  ALA A 314       5.087 -17.975 -19.740  1.00  0.420          C  
ATOM   4811  C   ALA A 314       4.620 -19.321 -20.293  1.00  0.440          C  
ATOM   4812  O   ALA A 314       5.049 -19.735 -21.373  1.00  0.470          O  
ATOM   4813  CB  ALA A 314       6.298 -18.179 -18.851  1.00  0.580          C  
ATOM   4814  H   ALA A 314       4.208 -17.027 -18.024  1.00  0.480          H  
ATOM   4815  HA  ALA A 314       5.364 -17.341 -20.581  1.00  0.500          H  
ATOM   4816 1HB  ALA A 314       7.092 -18.655 -19.421  1.00  0.700          H  
ATOM   4817 2HB  ALA A 314       6.639 -17.213 -18.479  1.00  0.700          H  
ATOM   4818 3HB  ALA A 314       6.024 -18.811 -18.010  1.00  0.700          H  
ATOM   4819  N   GLU A 315       3.783 -20.029 -19.531  1.00  0.450          N  
ATOM   4820  CA  GLU A 315       3.268 -21.319 -19.971  1.00  0.490          C  
ATOM   4821  C   GLU A 315       2.209 -21.126 -21.059  1.00  0.510          C  
ATOM   4822  O   GLU A 315       2.188 -21.821 -22.085  1.00  0.550          O  
ATOM   4823  CB  GLU A 315       2.676 -22.079 -18.783  1.00  0.670          C  
ATOM   4824  CG  GLU A 315       2.197 -23.487 -19.099  1.00  0.670          C  
ATOM   4825  CD  GLU A 315       3.312 -24.414 -19.495  1.00  0.670          C  
ATOM   4826  OE1 GLU A 315       4.439 -24.161 -19.136  1.00  0.670          O  
ATOM   4827  OE2 GLU A 315       3.030 -25.379 -20.172  1.00  0.670          O  
ATOM   4828  H   GLU A 315       3.525 -19.660 -18.609  1.00  0.540          H  
ATOM   4829  HA  GLU A 315       4.093 -21.898 -20.387  1.00  0.590          H  
ATOM   4830 1HB  GLU A 315       3.419 -22.138 -17.986  1.00  0.800          H  
ATOM   4831 2HB  GLU A 315       1.826 -21.518 -18.388  1.00  0.800          H  
ATOM   4832 1HG  GLU A 315       1.702 -23.893 -18.218  1.00  0.800          H  
ATOM   4833 2HG  GLU A 315       1.462 -23.442 -19.900  1.00  0.800          H  
ATOM   4834  N   LEU A 316       1.350 -20.126 -20.868  1.00  0.490          N  
ATOM   4835  CA  LEU A 316       0.280 -19.828 -21.811  1.00  0.510          C  
ATOM   4836  C   LEU A 316       0.851 -19.448 -23.163  1.00  0.510          C  
ATOM   4837  O   LEU A 316       0.325 -19.849 -24.207  1.00  0.540          O  
ATOM   4838  CB  LEU A 316      -0.581 -18.695 -21.246  1.00  0.710          C  
ATOM   4839  CG  LEU A 316      -1.430 -19.063 -20.011  1.00  0.710          C  
ATOM   4840  CD1 LEU A 316      -1.988 -17.824 -19.387  1.00  0.710          C  
ATOM   4841  CD2 LEU A 316      -2.571 -19.929 -20.433  1.00  0.710          C  
ATOM   4842  H   LEU A 316       1.410 -19.585 -19.998  1.00  0.590          H  
ATOM   4843  HA  LEU A 316      -0.315 -20.724 -21.947  1.00  0.610          H  
ATOM   4844 1HB  LEU A 316       0.068 -17.865 -20.980  1.00  0.850          H  
ATOM   4845 2HB  LEU A 316      -1.263 -18.365 -22.021  1.00  0.850          H  
ATOM   4846  HG  LEU A 316      -0.824 -19.589 -19.281  1.00  0.850          H  
ATOM   4847 1HD1 LEU A 316      -2.605 -18.083 -18.530  1.00  0.850          H  
ATOM   4848 2HD1 LEU A 316      -1.197 -17.182 -19.065  1.00  0.850          H  
ATOM   4849 3HD1 LEU A 316      -2.576 -17.332 -20.107  1.00  0.850          H  
ATOM   4850 1HD2 LEU A 316      -3.141 -20.150 -19.566  1.00  0.850          H  
ATOM   4851 2HD2 LEU A 316      -3.196 -19.399 -21.155  1.00  0.850          H  
ATOM   4852 3HD2 LEU A 316      -2.223 -20.852 -20.873  1.00  0.850          H  
ATOM   4853  N   ALA A 317       1.986 -18.764 -23.131  1.00  0.490          N  
ATOM   4854  CA  ALA A 317       2.680 -18.276 -24.301  1.00  0.490          C  
ATOM   4855  C   ALA A 317       3.061 -19.347 -25.280  1.00  0.500          C  
ATOM   4856  O   ALA A 317       3.198 -19.070 -26.479  1.00  0.520          O  
ATOM   4857  CB  ALA A 317       3.916 -17.521 -23.874  1.00  0.690          C  
ATOM   4858  H   ALA A 317       2.337 -18.468 -22.216  1.00  0.590          H  
ATOM   4859  HA  ALA A 317       2.019 -17.639 -24.814  1.00  0.590          H  
ATOM   4860 1HB  ALA A 317       4.412 -17.110 -24.750  1.00  0.820          H  
ATOM   4861 2HB  ALA A 317       3.629 -16.714 -23.202  1.00  0.820          H  
ATOM   4862 3HB  ALA A 317       4.590 -18.198 -23.357  1.00  0.820          H  
ATOM   4863  N   THR A 318       3.172 -20.584 -24.824  1.00  0.510          N  
ATOM   4864  CA  THR A 318       3.598 -21.650 -25.703  1.00  0.550          C  
ATOM   4865  C   THR A 318       2.558 -21.956 -26.779  1.00  0.570          C  
ATOM   4866  O   THR A 318       2.880 -22.618 -27.774  1.00  0.660          O  
ATOM   4867  CB  THR A 318       3.925 -22.934 -24.906  1.00  0.750          C  
ATOM   4868  OG1 THR A 318       2.758 -23.428 -24.215  1.00  0.750          O  
ATOM   4869  CG2 THR A 318       5.026 -22.676 -23.886  1.00  0.750          C  
ATOM   4870  H   THR A 318       2.962 -20.794 -23.847  1.00  0.610          H  
ATOM   4871  HA  THR A 318       4.509 -21.327 -26.204  1.00  0.660          H  
ATOM   4872  HB  THR A 318       4.265 -23.697 -25.602  1.00  0.900          H  
ATOM   4873  HG1 THR A 318       2.514 -22.808 -23.486  1.00  0.900          H  
ATOM   4874 1HG2 THR A 318       5.249 -23.598 -23.349  1.00  0.900          H  
ATOM   4875 2HG2 THR A 318       5.920 -22.325 -24.397  1.00  0.900          H  
ATOM   4876 3HG2 THR A 318       4.698 -21.917 -23.173  1.00  0.900          H  
ATOM   4877  N   ARG A 319       1.323 -21.454 -26.619  1.00  0.560          N  
ATOM   4878  CA  ARG A 319       0.291 -21.677 -27.615  1.00  0.620          C  
ATOM   4879  C   ARG A 319      -0.459 -20.391 -27.999  1.00  0.580          C  
ATOM   4880  O   ARG A 319      -1.642 -20.453 -28.348  1.00  0.610          O  
ATOM   4881  CB  ARG A 319      -0.699 -22.738 -27.139  1.00  0.840          C  
ATOM   4882  CG  ARG A 319      -0.108 -24.165 -26.963  1.00  0.840          C  
ATOM   4883  CD  ARG A 319       0.319 -24.808 -28.255  1.00  0.840          C  
ATOM   4884  NE  ARG A 319       0.814 -26.170 -28.037  1.00  0.840          N  
ATOM   4885  CZ  ARG A 319       2.093 -26.502 -27.734  1.00  0.840          C  
ATOM   4886  NH1 ARG A 319       3.035 -25.579 -27.612  1.00  0.840          N  
ATOM   4887  NH2 ARG A 319       2.411 -27.782 -27.547  1.00  0.840          N  
ATOM   4888  H   ARG A 319       1.104 -20.901 -25.781  1.00  0.670          H  
ATOM   4889  HA  ARG A 319       0.768 -22.036 -28.522  1.00  0.740          H  
ATOM   4890 1HB  ARG A 319      -1.118 -22.433 -26.181  1.00  1.010          H  
ATOM   4891 2HB  ARG A 319      -1.523 -22.816 -27.848  1.00  1.010          H  
ATOM   4892 1HG  ARG A 319       0.752 -24.123 -26.296  1.00  1.010          H  
ATOM   4893 2HG  ARG A 319      -0.866 -24.810 -26.517  1.00  1.010          H  
ATOM   4894 1HD  ARG A 319      -0.524 -24.855 -28.928  1.00  1.010          H  
ATOM   4895 2HD  ARG A 319       1.104 -24.241 -28.732  1.00  1.010          H  
ATOM   4896  HE  ARG A 319       0.147 -26.929 -28.123  1.00  1.010          H  
ATOM   4897 1HH1 ARG A 319       2.833 -24.571 -27.743  1.00  1.010          H  
ATOM   4898 2HH1 ARG A 319       3.977 -25.853 -27.385  1.00  1.010          H  
ATOM   4899 1HH2 ARG A 319       1.686 -28.521 -27.614  1.00  1.010          H  
ATOM   4900 2HH2 ARG A 319       3.357 -28.041 -27.316  1.00  1.010          H  
ATOM   4901  N   PHE A 320       0.201 -19.223 -27.949  1.00  0.530          N  
ATOM   4902  CA  PHE A 320      -0.512 -18.008 -28.348  1.00  0.500          C  
ATOM   4903  C   PHE A 320      -0.760 -18.021 -29.876  1.00  0.500          C  
ATOM   4904  O   PHE A 320       0.082 -18.527 -30.618  1.00  0.510          O  
ATOM   4905  CB  PHE A 320       0.280 -16.725 -28.019  1.00  0.710          C  
ATOM   4906  CG  PHE A 320       0.386 -16.288 -26.549  1.00  0.710          C  
ATOM   4907  CD1 PHE A 320      -0.520 -16.686 -25.546  1.00  0.710          C  
ATOM   4908  CD2 PHE A 320       1.435 -15.454 -26.178  1.00  0.710          C  
ATOM   4909  CE1 PHE A 320      -0.372 -16.271 -24.235  1.00  0.710          C  
ATOM   4910  CE2 PHE A 320       1.586 -15.057 -24.861  1.00  0.710          C  
ATOM   4911  CZ  PHE A 320       0.677 -15.470 -23.893  1.00  0.710          C  
ATOM   4912  H   PHE A 320       1.181 -19.175 -27.636  1.00  0.640          H  
ATOM   4913  HA  PHE A 320      -1.437 -17.988 -27.802  1.00  0.600          H  
ATOM   4914 1HB  PHE A 320       1.299 -16.857 -28.388  1.00  0.850          H  
ATOM   4915 2HB  PHE A 320      -0.140 -15.899 -28.581  1.00  0.850          H  
ATOM   4916  HD1 PHE A 320      -1.334 -17.327 -25.782  1.00  0.850          H  
ATOM   4917  HD2 PHE A 320       2.154 -15.125 -26.937  1.00  0.850          H  
ATOM   4918  HE1 PHE A 320      -1.081 -16.591 -23.478  1.00  0.850          H  
ATOM   4919  HE2 PHE A 320       2.420 -14.416 -24.577  1.00  0.850          H  
ATOM   4920  HZ  PHE A 320       0.804 -15.157 -22.875  1.00  0.850          H  
ATOM   4921  N   PRO A 321      -1.905 -17.496 -30.362  1.00  0.500          N  
ATOM   4922  CA  PRO A 321      -2.251 -17.284 -31.759  1.00  0.510          C  
ATOM   4923  C   PRO A 321      -1.265 -16.365 -32.445  1.00  0.460          C  
ATOM   4924  O   PRO A 321      -0.589 -15.564 -31.790  1.00  0.440          O  
ATOM   4925  CB  PRO A 321      -3.637 -16.648 -31.688  1.00  0.770          C  
ATOM   4926  CG  PRO A 321      -4.200 -17.123 -30.401  1.00  0.770          C  
ATOM   4927  CD  PRO A 321      -3.015 -17.238 -29.459  1.00  0.770          C  
ATOM   4928  HA  PRO A 321      -2.290 -18.256 -32.270  1.00  0.610          H  
ATOM   4929 1HB  PRO A 321      -3.545 -15.559 -31.745  1.00  0.920          H  
ATOM   4930 2HB  PRO A 321      -4.237 -16.956 -32.555  1.00  0.920          H  
ATOM   4931 1HG  PRO A 321      -4.966 -16.422 -30.050  1.00  0.920          H  
ATOM   4932 2HG  PRO A 321      -4.707 -18.086 -30.547  1.00  0.920          H  
ATOM   4933 1HD  PRO A 321      -2.849 -16.335 -28.862  1.00  0.920          H  
ATOM   4934 2HD  PRO A 321      -3.221 -18.126 -28.854  1.00  0.920          H  
ATOM   4935  N   GLU A 322      -1.170 -16.520 -33.756  1.00  0.470          N  
ATOM   4936  CA  GLU A 322      -0.264 -15.743 -34.573  1.00  0.460          C  
ATOM   4937  C   GLU A 322      -0.374 -14.268 -34.268  1.00  0.450          C  
ATOM   4938  O   GLU A 322      -1.461 -13.715 -34.163  1.00  0.450          O  
ATOM   4939  CB  GLU A 322      -0.575 -15.972 -36.054  1.00  0.650          C  
ATOM   4940  CG  GLU A 322       0.352 -15.253 -37.022  1.00  0.650          C  
ATOM   4941  CD  GLU A 322       0.029 -15.525 -38.460  1.00  0.650          C  
ATOM   4942  OE1 GLU A 322      -0.919 -16.232 -38.728  1.00  0.650          O  
ATOM   4943  OE2 GLU A 322       0.722 -15.012 -39.298  1.00  0.650          O  
ATOM   4944  H   GLU A 322      -1.754 -17.210 -34.210  1.00  0.560          H  
ATOM   4945  HA  GLU A 322       0.756 -16.066 -34.365  1.00  0.550          H  
ATOM   4946 1HB  GLU A 322      -0.526 -17.038 -36.273  1.00  0.780          H  
ATOM   4947 2HB  GLU A 322      -1.593 -15.643 -36.259  1.00  0.780          H  
ATOM   4948 1HG  GLU A 322       0.273 -14.181 -36.862  1.00  0.780          H  
ATOM   4949 2HG  GLU A 322       1.379 -15.550 -36.820  1.00  0.780          H  
ATOM   4950  N   ASP A 323       0.777 -13.644 -34.091  1.00  0.440          N  
ATOM   4951  CA  ASP A 323       0.913 -12.224 -33.806  1.00  0.440          C  
ATOM   4952  C   ASP A 323       0.421 -11.793 -32.423  1.00  0.450          C  
ATOM   4953  O   ASP A 323       0.403 -10.605 -32.147  1.00  0.630          O  
ATOM   4954  CB  ASP A 323       0.130 -11.407 -34.853  1.00  0.620          C  
ATOM   4955  CG  ASP A 323       0.684  -9.981 -35.134  1.00  0.620          C  
ATOM   4956  OD1 ASP A 323       1.903  -9.845 -35.091  1.00  0.620          O  
ATOM   4957  OD2 ASP A 323      -0.097  -9.054 -35.441  1.00  0.620          O  
ATOM   4958  H   ASP A 323       1.621 -14.191 -34.172  1.00  0.530          H  
ATOM   4959  HA  ASP A 323       1.971 -11.972 -33.878  1.00  0.530          H  
ATOM   4960 1HB  ASP A 323       0.082 -11.962 -35.789  1.00  0.740          H  
ATOM   4961 2HB  ASP A 323      -0.878 -11.301 -34.486  1.00  0.740          H  
ATOM   4962  N   MET A 324       0.062 -12.701 -31.521  1.00  0.390          N  
ATOM   4963  CA  MET A 324      -0.282 -12.191 -30.201  1.00  0.370          C  
ATOM   4964  C   MET A 324       0.948 -12.031 -29.318  1.00  0.370          C  
ATOM   4965  O   MET A 324       1.788 -12.929 -29.218  1.00  0.380          O  
ATOM   4966  CB  MET A 324      -1.365 -13.023 -29.531  1.00  0.530          C  
ATOM   4967  CG  MET A 324      -2.740 -12.903 -30.205  1.00  0.530          C  
ATOM   4968  SD  MET A 324      -4.039 -13.703 -29.241  1.00  0.530          S  
ATOM   4969  CE  MET A 324      -5.503 -13.398 -30.202  1.00  0.530          C  
ATOM   4970  H   MET A 324       0.019 -13.705 -31.733  1.00  0.470          H  
ATOM   4971  HA  MET A 324      -0.706 -11.196 -30.321  1.00  0.440          H  
ATOM   4972 1HB  MET A 324      -1.087 -14.069 -29.614  1.00  0.630          H  
ATOM   4973 2HB  MET A 324      -1.423 -12.788 -28.480  1.00  0.630          H  
ATOM   4974 1HG  MET A 324      -2.995 -11.851 -30.342  1.00  0.630          H  
ATOM   4975 2HG  MET A 324      -2.690 -13.370 -31.192  1.00  0.630          H  
ATOM   4976 1HE  MET A 324      -6.355 -13.825 -29.714  1.00  0.630          H  
ATOM   4977 2HE  MET A 324      -5.652 -12.332 -30.320  1.00  0.630          H  
ATOM   4978 3HE  MET A 324      -5.394 -13.858 -31.168  1.00  0.630          H  
ATOM   4979  N   GLN A 325       1.026 -10.873 -28.665  1.00  0.370          N  
ATOM   4980  CA  GLN A 325       2.126 -10.518 -27.771  1.00  0.380          C  
ATOM   4981  C   GLN A 325       1.596  -9.950 -26.470  1.00  0.350          C  
ATOM   4982  O   GLN A 325       0.491  -9.416 -26.429  1.00  0.370          O  
ATOM   4983  CB  GLN A 325       3.054  -9.486 -28.425  1.00  0.530          C  
ATOM   4984  CG  GLN A 325       3.722  -9.939 -29.719  1.00  0.530          C  
ATOM   4985  CD  GLN A 325       4.747 -11.015 -29.511  1.00  0.530          C  
ATOM   4986  OE1 GLN A 325       5.349 -11.109 -28.437  1.00  0.530          O  
ATOM   4987  NE2 GLN A 325       4.970 -11.828 -30.537  1.00  0.530          N  
ATOM   4988  H   GLN A 325       0.286 -10.186 -28.843  1.00  0.440          H  
ATOM   4989  HA  GLN A 325       2.697 -11.418 -27.542  1.00  0.460          H  
ATOM   4990 1HB  GLN A 325       2.477  -8.590 -28.658  1.00  0.630          H  
ATOM   4991 2HB  GLN A 325       3.833  -9.197 -27.719  1.00  0.630          H  
ATOM   4992 1HG  GLN A 325       2.969 -10.291 -30.426  1.00  0.630          H  
ATOM   4993 2HG  GLN A 325       4.248  -9.091 -30.125  1.00  0.630          H  
ATOM   4994 1HE2 GLN A 325       5.645 -12.563 -30.454  1.00  0.630          H  
ATOM   4995 2HE2 GLN A 325       4.463 -11.710 -31.391  1.00  0.630          H  
ATOM   4996  N   TRP A 326       2.368 -10.078 -25.396  1.00  0.330          N  
ATOM   4997  CA  TRP A 326       1.947  -9.523 -24.115  1.00  0.310          C  
ATOM   4998  C   TRP A 326       3.011  -8.635 -23.454  1.00  0.340          C  
ATOM   4999  O   TRP A 326       4.208  -8.777 -23.716  1.00  0.410          O  
ATOM   5000  CB  TRP A 326       1.522 -10.652 -23.172  1.00  0.440          C  
ATOM   5001  CG  TRP A 326       0.269 -11.416 -23.612  1.00  0.440          C  
ATOM   5002  CD1 TRP A 326       0.200 -12.279 -24.626  1.00  0.440          C  
ATOM   5003  CD2 TRP A 326      -1.049 -11.428 -23.010  1.00  0.440          C  
ATOM   5004  NE1 TRP A 326      -1.034 -12.832 -24.707  1.00  0.440          N  
ATOM   5005  CE2 TRP A 326      -1.805 -12.338 -23.725  1.00  0.440          C  
ATOM   5006  CE3 TRP A 326      -1.625 -10.766 -21.944  1.00  0.440          C  
ATOM   5007  CZ2 TRP A 326      -3.113 -12.612 -23.407  1.00  0.440          C  
ATOM   5008  CZ3 TRP A 326      -2.952 -11.033 -21.616  1.00  0.440          C  
ATOM   5009  CH2 TRP A 326      -3.670 -11.937 -22.331  1.00  0.440          C  
ATOM   5010  H   TRP A 326       3.264 -10.544 -25.467  1.00  0.400          H  
ATOM   5011  HA  TRP A 326       1.087  -8.908 -24.317  1.00  0.370          H  
ATOM   5012 1HB  TRP A 326       2.335 -11.366 -23.069  1.00  0.530          H  
ATOM   5013 2HB  TRP A 326       1.329 -10.234 -22.186  1.00  0.530          H  
ATOM   5014  HD1 TRP A 326       1.018 -12.507 -25.294  1.00  0.530          H  
ATOM   5015  HE1 TRP A 326      -1.325 -13.509 -25.402  1.00  0.530          H  
ATOM   5016  HE3 TRP A 326      -1.038 -10.048 -21.385  1.00  0.530          H  
ATOM   5017  HZ2 TRP A 326      -3.701 -13.325 -23.978  1.00  0.530          H  
ATOM   5018  HZ3 TRP A 326      -3.399 -10.502 -20.775  1.00  0.530          H  
ATOM   5019  HH2 TRP A 326      -4.695 -12.130 -22.054  1.00  0.530          H  
ATOM   5020  N   ALA A 327       2.553  -7.717 -22.599  1.00  0.290          N  
ATOM   5021  CA  ALA A 327       3.420  -6.810 -21.824  1.00  0.300          C  
ATOM   5022  C   ALA A 327       2.722  -6.347 -20.556  1.00  0.280          C  
ATOM   5023  O   ALA A 327       1.503  -6.476 -20.429  1.00  0.280          O  
ATOM   5024  CB  ALA A 327       3.834  -5.576 -22.622  1.00  0.420          C  
ATOM   5025  H   ALA A 327       1.535  -7.675 -22.493  1.00  0.350          H  
ATOM   5026  HA  ALA A 327       4.315  -7.366 -21.544  1.00  0.360          H  
ATOM   5027 1HB  ALA A 327       4.493  -4.959 -22.012  1.00  0.500          H  
ATOM   5028 2HB  ALA A 327       4.360  -5.888 -23.526  1.00  0.500          H  
ATOM   5029 3HB  ALA A 327       2.967  -4.995 -22.887  1.00  0.500          H  
ATOM   5030  N   ALA A 328       3.487  -5.821 -19.595  1.00  0.280          N  
ATOM   5031  CA  ALA A 328       2.865  -5.248 -18.397  1.00  0.280          C  
ATOM   5032  C   ALA A 328       3.190  -3.750 -18.218  1.00  0.290          C  
ATOM   5033  O   ALA A 328       4.200  -3.427 -17.596  1.00  0.300          O  
ATOM   5034  CB  ALA A 328       3.297  -6.010 -17.153  1.00  0.390          C  
ATOM   5035  H   ALA A 328       4.493  -5.783 -19.709  1.00  0.340          H  
ATOM   5036  HA  ALA A 328       1.788  -5.367 -18.482  1.00  0.340          H  
ATOM   5037 1HB  ALA A 328       2.781  -5.594 -16.280  1.00  0.470          H  
ATOM   5038 2HB  ALA A 328       3.027  -7.061 -17.261  1.00  0.470          H  
ATOM   5039 3HB  ALA A 328       4.372  -5.922 -17.015  1.00  0.470          H  
ATOM   5040  N   PRO A 329       2.384  -2.821 -18.783  1.00  0.280          N  
ATOM   5041  CA  PRO A 329       2.522  -1.368 -18.672  1.00  0.290          C  
ATOM   5042  C   PRO A 329       2.467  -0.855 -17.221  1.00  0.280          C  
ATOM   5043  O   PRO A 329       2.952   0.234 -16.915  1.00  0.280          O  
ATOM   5044  CB  PRO A 329       1.310  -0.883 -19.477  1.00  0.430          C  
ATOM   5045  CG  PRO A 329       1.036  -2.001 -20.453  1.00  0.430          C  
ATOM   5046  CD  PRO A 329       1.313  -3.241 -19.690  1.00  0.430          C  
ATOM   5047  HA  PRO A 329       3.465  -1.067 -19.147  1.00  0.350          H  
ATOM   5048 1HB  PRO A 329       0.462  -0.709 -18.796  1.00  0.520          H  
ATOM   5049 2HB  PRO A 329       1.519   0.060 -19.940  1.00  0.520          H  
ATOM   5050 1HG  PRO A 329       0.027  -1.970 -20.841  1.00  0.520          H  
ATOM   5051 2HG  PRO A 329       1.699  -1.900 -21.324  1.00  0.520          H  
ATOM   5052 1HD  PRO A 329       0.432  -3.588 -19.122  1.00  0.520          H  
ATOM   5053 2HD  PRO A 329       1.651  -3.960 -20.406  1.00  0.520          H  
ATOM   5054  N   TYR A 330       1.846  -1.640 -16.341  1.00  0.270          N  
ATOM   5055  CA  TYR A 330       1.700  -1.332 -14.920  1.00  0.270          C  
ATOM   5056  C   TYR A 330       2.113  -2.521 -14.073  1.00  0.270          C  
ATOM   5057  O   TYR A 330       1.436  -3.554 -14.040  1.00  0.280          O  
ATOM   5058  CB  TYR A 330       0.273  -0.922 -14.588  1.00  0.380          C  
ATOM   5059  CG  TYR A 330      -0.043  -0.641 -13.106  1.00  0.380          C  
ATOM   5060  CD1 TYR A 330       0.336   0.532 -12.486  1.00  0.380          C  
ATOM   5061  CD2 TYR A 330      -0.759  -1.584 -12.389  1.00  0.380          C  
ATOM   5062  CE1 TYR A 330      -0.026   0.748 -11.159  1.00  0.380          C  
ATOM   5063  CE2 TYR A 330      -1.110  -1.383 -11.096  1.00  0.380          C  
ATOM   5064  CZ  TYR A 330      -0.770  -0.235 -10.468  1.00  0.380          C  
ATOM   5065  OH  TYR A 330      -1.156  -0.040  -9.143  1.00  0.380          O  
ATOM   5066  H   TYR A 330       1.466  -2.516 -16.661  1.00  0.320          H  
ATOM   5067  HA  TYR A 330       2.357  -0.505 -14.677  1.00  0.320          H  
ATOM   5068 1HB  TYR A 330       0.015  -0.036 -15.165  1.00  0.450          H  
ATOM   5069 2HB  TYR A 330      -0.364  -1.685 -14.899  1.00  0.450          H  
ATOM   5070  HD1 TYR A 330       0.894   1.282 -13.038  1.00  0.450          H  
ATOM   5071  HD2 TYR A 330      -1.050  -2.493 -12.863  1.00  0.450          H  
ATOM   5072  HE1 TYR A 330       0.256   1.677 -10.661  1.00  0.450          H  
ATOM   5073  HE2 TYR A 330      -1.672  -2.141 -10.565  1.00  0.450          H  
ATOM   5074  HH  TYR A 330      -1.618  -0.855  -8.792  1.00  0.450          H  
ATOM   5075  N   ASP A 331       3.224  -2.383 -13.376  1.00  0.280          N  
ATOM   5076  CA  ASP A 331       3.732  -3.458 -12.537  1.00  0.280          C  
ATOM   5077  C   ASP A 331       4.551  -2.940 -11.328  1.00  0.310          C  
ATOM   5078  O   ASP A 331       5.787  -2.995 -11.334  1.00  0.350          O  
ATOM   5079  CB  ASP A 331       4.580  -4.403 -13.394  1.00  0.390          C  
ATOM   5080  CG  ASP A 331       5.038  -5.643 -12.647  1.00  0.390          C  
ATOM   5081  OD1 ASP A 331       4.808  -5.712 -11.443  1.00  0.390          O  
ATOM   5082  OD2 ASP A 331       5.620  -6.517 -13.274  1.00  0.390          O  
ATOM   5083  H   ASP A 331       3.727  -1.510 -13.445  1.00  0.340          H  
ATOM   5084  HA  ASP A 331       2.885  -4.039 -12.176  1.00  0.340          H  
ATOM   5085 1HB  ASP A 331       4.000  -4.716 -14.266  1.00  0.470          H  
ATOM   5086 2HB  ASP A 331       5.458  -3.871 -13.766  1.00  0.470          H  
ATOM   5087  N   PRO A 332       3.883  -2.490 -10.247  1.00  0.290          N  
ATOM   5088  CA  PRO A 332       4.416  -1.944  -8.999  1.00  0.320          C  
ATOM   5089  C   PRO A 332       5.350  -2.871  -8.231  1.00  0.430          C  
ATOM   5090  O   PRO A 332       6.095  -2.401  -7.366  1.00  0.850          O  
ATOM   5091  CB  PRO A 332       3.157  -1.703  -8.169  1.00  0.480          C  
ATOM   5092  CG  PRO A 332       2.089  -1.522  -9.162  1.00  0.480          C  
ATOM   5093  CD  PRO A 332       2.440  -2.429 -10.305  1.00  0.480          C  
ATOM   5094  HA  PRO A 332       4.915  -0.988  -9.210  1.00  0.380          H  
ATOM   5095 1HB  PRO A 332       2.974  -2.561  -7.502  1.00  0.580          H  
ATOM   5096 2HB  PRO A 332       3.291  -0.821  -7.528  1.00  0.580          H  
ATOM   5097 1HG  PRO A 332       1.111  -1.786  -8.718  1.00  0.580          H  
ATOM   5098 2HG  PRO A 332       2.032  -0.467  -9.454  1.00  0.580          H  
ATOM   5099 1HD  PRO A 332       2.062  -3.403 -10.183  1.00  0.580          H  
ATOM   5100 2HD  PRO A 332       2.069  -1.954 -11.195  1.00  0.580          H  
ATOM   5101  N   THR A 333       5.312  -4.177  -8.513  1.00  0.270          N  
ATOM   5102  CA  THR A 333       6.181  -5.080  -7.779  1.00  0.280          C  
ATOM   5103  C   THR A 333       7.640  -4.868  -8.155  1.00  0.310          C  
ATOM   5104  O   THR A 333       8.537  -5.262  -7.404  1.00  0.360          O  
ATOM   5105  CB  THR A 333       5.784  -6.564  -7.961  1.00  0.390          C  
ATOM   5106  OG1 THR A 333       5.891  -7.005  -9.362  1.00  0.390          O  
ATOM   5107  CG2 THR A 333       4.392  -6.783  -7.414  1.00  0.390          C  
ATOM   5108  H   THR A 333       4.701  -4.554  -9.232  1.00  0.320          H  
ATOM   5109  HA  THR A 333       6.081  -4.857  -6.719  1.00  0.340          H  
ATOM   5110  HB  THR A 333       6.462  -7.161  -7.395  1.00  0.470          H  
ATOM   5111  HG1 THR A 333       5.398  -6.411  -9.975  1.00  0.470          H  
ATOM   5112 1HG2 THR A 333       4.131  -7.814  -7.480  1.00  0.470          H  
ATOM   5113 2HG2 THR A 333       4.378  -6.479  -6.371  1.00  0.470          H  
ATOM   5114 3HG2 THR A 333       3.672  -6.187  -7.976  1.00  0.470          H  
ATOM   5115  N   VAL A 334       7.895  -4.201  -9.294  1.00  0.290          N  
ATOM   5116  CA  VAL A 334       9.264  -3.945  -9.718  1.00  0.310          C  
ATOM   5117  C   VAL A 334       9.911  -3.022  -8.709  1.00  0.320          C  
ATOM   5118  O   VAL A 334      11.037  -3.255  -8.269  1.00  0.370          O  
ATOM   5119  CB  VAL A 334       9.300  -3.302 -11.119  1.00  0.430          C  
ATOM   5120  CG1 VAL A 334      10.740  -2.861 -11.472  1.00  0.430          C  
ATOM   5121  CG2 VAL A 334       8.768  -4.311 -12.141  1.00  0.430          C  
ATOM   5122  H   VAL A 334       7.115  -3.857  -9.867  1.00  0.350          H  
ATOM   5123  HA  VAL A 334       9.814  -4.885  -9.743  1.00  0.370          H  
ATOM   5124  HB  VAL A 334       8.666  -2.413 -11.126  1.00  0.510          H  
ATOM   5125 1HG1 VAL A 334      10.746  -2.407 -12.461  1.00  0.510          H  
ATOM   5126 2HG1 VAL A 334      11.118  -2.130 -10.749  1.00  0.510          H  
ATOM   5127 3HG1 VAL A 334      11.402  -3.728 -11.470  1.00  0.510          H  
ATOM   5128 1HG2 VAL A 334       8.772  -3.865 -13.136  1.00  0.510          H  
ATOM   5129 2HG2 VAL A 334       9.397  -5.196 -12.138  1.00  0.510          H  
ATOM   5130 3HG2 VAL A 334       7.747  -4.597 -11.882  1.00  0.510          H  
ATOM   5131  N   PHE A 335       9.183  -1.967  -8.349  1.00  0.300          N  
ATOM   5132  CA  PHE A 335       9.639  -0.993  -7.380  1.00  0.300          C  
ATOM   5133  C   PHE A 335       9.974  -1.674  -6.089  1.00  0.290          C  
ATOM   5134  O   PHE A 335      11.011  -1.409  -5.486  1.00  0.290          O  
ATOM   5135  CB  PHE A 335       8.605   0.073  -7.090  1.00  0.420          C  
ATOM   5136  CG  PHE A 335       9.084   1.010  -6.034  1.00  0.420          C  
ATOM   5137  CD1 PHE A 335       9.955   2.017  -6.360  1.00  0.420          C  
ATOM   5138  CD2 PHE A 335       8.674   0.889  -4.710  1.00  0.420          C  
ATOM   5139  CE1 PHE A 335      10.396   2.898  -5.419  1.00  0.420          C  
ATOM   5140  CE2 PHE A 335       9.134   1.770  -3.762  1.00  0.420          C  
ATOM   5141  CZ  PHE A 335       9.991   2.778  -4.119  1.00  0.420          C  
ATOM   5142  H   PHE A 335       8.276  -1.851  -8.774  1.00  0.360          H  
ATOM   5143  HA  PHE A 335      10.540  -0.516  -7.766  1.00  0.360          H  
ATOM   5144 1HB  PHE A 335       8.387   0.648  -7.995  1.00  0.500          H  
ATOM   5145 2HB  PHE A 335       7.675  -0.387  -6.753  1.00  0.500          H  
ATOM   5146  HD1 PHE A 335      10.279   2.116  -7.392  1.00  0.500          H  
ATOM   5147  HD2 PHE A 335       7.981   0.090  -4.421  1.00  0.500          H  
ATOM   5148  HE1 PHE A 335      11.061   3.696  -5.714  1.00  0.500          H  
ATOM   5149  HE2 PHE A 335       8.810   1.674  -2.726  1.00  0.500          H  
ATOM   5150  HZ  PHE A 335      10.344   3.477  -3.365  1.00  0.500          H  
ATOM   5151  N   VAL A 336       9.085  -2.550  -5.638  1.00  0.310          N  
ATOM   5152  CA  VAL A 336       9.306  -3.183  -4.356  1.00  0.300          C  
ATOM   5153  C   VAL A 336      10.637  -3.928  -4.382  1.00  0.310          C  
ATOM   5154  O   VAL A 336      11.454  -3.771  -3.468  1.00  0.320          O  
ATOM   5155  CB  VAL A 336       8.196  -4.202  -4.059  1.00  0.420          C  
ATOM   5156  CG1 VAL A 336       8.541  -4.984  -2.743  1.00  0.420          C  
ATOM   5157  CG2 VAL A 336       6.843  -3.499  -4.044  1.00  0.420          C  
ATOM   5158  H   VAL A 336       8.236  -2.714  -6.187  1.00  0.370          H  
ATOM   5159  HA  VAL A 336       9.328  -2.416  -3.580  1.00  0.360          H  
ATOM   5160  HB  VAL A 336       8.170  -4.930  -4.855  1.00  0.510          H  
ATOM   5161 1HG1 VAL A 336       7.769  -5.722  -2.541  1.00  0.510          H  
ATOM   5162 2HG1 VAL A 336       9.497  -5.497  -2.833  1.00  0.510          H  
ATOM   5163 3HG1 VAL A 336       8.600  -4.289  -1.925  1.00  0.510          H  
ATOM   5164 1HG2 VAL A 336       6.054  -4.226  -3.862  1.00  0.510          H  
ATOM   5165 2HG2 VAL A 336       6.811  -2.746  -3.302  1.00  0.510          H  
ATOM   5166 3HG2 VAL A 336       6.671  -3.026  -5.001  1.00  0.510          H  
ATOM   5167  N   ARG A 337      10.881  -4.702  -5.445  1.00  0.320          N  
ATOM   5168  CA  ARG A 337      12.133  -5.437  -5.544  1.00  0.330          C  
ATOM   5169  C   ARG A 337      13.349  -4.496  -5.574  1.00  0.290          C  
ATOM   5170  O   ARG A 337      14.345  -4.752  -4.883  1.00  0.300          O  
ATOM   5171  CB  ARG A 337      12.154  -6.294  -6.808  1.00  0.460          C  
ATOM   5172  CG  ARG A 337      11.187  -7.487  -6.837  1.00  0.460          C  
ATOM   5173  CD  ARG A 337      11.330  -8.277  -8.114  1.00  0.460          C  
ATOM   5174  NE  ARG A 337      10.287  -9.314  -8.278  1.00  0.460          N  
ATOM   5175  CZ  ARG A 337       9.061  -9.088  -8.816  1.00  0.460          C  
ATOM   5176  NH1 ARG A 337       8.740  -7.874  -9.185  1.00  0.460          N  
ATOM   5177  NH2 ARG A 337       8.190 -10.075  -8.974  1.00  0.460          N  
ATOM   5178  H   ARG A 337      10.160  -4.796  -6.170  1.00  0.380          H  
ATOM   5179  HA  ARG A 337      12.217  -6.087  -4.674  1.00  0.400          H  
ATOM   5180 1HB  ARG A 337      11.908  -5.662  -7.663  1.00  0.550          H  
ATOM   5181 2HB  ARG A 337      13.161  -6.675  -6.969  1.00  0.550          H  
ATOM   5182 1HG  ARG A 337      11.379  -8.145  -5.991  1.00  0.550          H  
ATOM   5183 2HG  ARG A 337      10.176  -7.107  -6.778  1.00  0.550          H  
ATOM   5184 1HD  ARG A 337      11.297  -7.605  -8.970  1.00  0.550          H  
ATOM   5185 2HD  ARG A 337      12.297  -8.779  -8.101  1.00  0.550          H  
ATOM   5186  HE  ARG A 337      10.514 -10.262  -8.000  1.00  0.550          H  
ATOM   5187 1HH1 ARG A 337       9.418  -7.130  -9.078  1.00  0.550          H  
ATOM   5188 2HH1 ARG A 337       7.807  -7.677  -9.566  1.00  0.550          H  
ATOM   5189 1HH2 ARG A 337       8.428 -11.042  -8.732  1.00  0.550          H  
ATOM   5190 2HH2 ARG A 337       7.282  -9.893  -9.381  1.00  0.550          H  
ATOM   5191  N   ASP A 338      13.266  -3.396  -6.348  1.00  0.280          N  
ATOM   5192  CA  ASP A 338      14.382  -2.455  -6.467  1.00  0.260          C  
ATOM   5193  C   ASP A 338      14.668  -1.700  -5.173  1.00  0.230          C  
ATOM   5194  O   ASP A 338      15.835  -1.495  -4.819  1.00  0.230          O  
ATOM   5195  CB  ASP A 338      14.119  -1.409  -7.562  1.00  0.370          C  
ATOM   5196  CG  ASP A 338      14.184  -1.917  -9.047  1.00  0.370          C  
ATOM   5197  OD1 ASP A 338      14.630  -3.030  -9.323  1.00  0.370          O  
ATOM   5198  OD2 ASP A 338      13.820  -1.138  -9.895  1.00  0.370          O  
ATOM   5199  H   ASP A 338      12.423  -3.248  -6.917  1.00  0.340          H  
ATOM   5200  HA  ASP A 338      15.270  -3.014  -6.723  1.00  0.310          H  
ATOM   5201 1HB  ASP A 338      13.125  -0.988  -7.399  1.00  0.450          H  
ATOM   5202 2HB  ASP A 338      14.831  -0.595  -7.450  1.00  0.450          H  
ATOM   5203  N   SER A 339      13.617  -1.294  -4.460  1.00  0.230          N  
ATOM   5204  CA  SER A 339      13.760  -0.572  -3.204  1.00  0.220          C  
ATOM   5205  C   SER A 339      14.465  -1.448  -2.175  1.00  0.220          C  
ATOM   5206  O   SER A 339      15.415  -1.007  -1.510  1.00  0.220          O  
ATOM   5207  CB  SER A 339      12.406  -0.137  -2.687  1.00  0.310          C  
ATOM   5208  OG  SER A 339      12.532   0.553  -1.469  1.00  0.310          O  
ATOM   5209  H   SER A 339      12.677  -1.460  -4.821  1.00  0.280          H  
ATOM   5210  HA  SER A 339      14.367   0.316  -3.382  1.00  0.260          H  
ATOM   5211 1HB  SER A 339      11.930   0.503  -3.428  1.00  0.370          H  
ATOM   5212 2HB  SER A 339      11.766  -1.013  -2.556  1.00  0.370          H  
ATOM   5213  HG  SER A 339      11.640   0.791  -1.207  1.00  0.370          H  
ATOM   5214  N   ILE A 340      14.026  -2.710  -2.067  1.00  0.220          N  
ATOM   5215  CA  ILE A 340      14.634  -3.644  -1.134  1.00  0.240          C  
ATOM   5216  C   ILE A 340      16.097  -3.877  -1.507  1.00  0.210          C  
ATOM   5217  O   ILE A 340      16.965  -3.862  -0.629  1.00  0.220          O  
ATOM   5218  CB  ILE A 340      13.828  -4.987  -1.089  1.00  0.330          C  
ATOM   5219  CG1 ILE A 340      12.661  -4.944   0.014  1.00  0.330          C  
ATOM   5220  CG2 ILE A 340      14.751  -6.228  -0.855  1.00  0.330          C  
ATOM   5221  CD1 ILE A 340      11.676  -3.781  -0.056  1.00  0.330          C  
ATOM   5222  H   ILE A 340      13.221  -3.005  -2.630  1.00  0.260          H  
ATOM   5223  HA  ILE A 340      14.613  -3.202  -0.142  1.00  0.290          H  
ATOM   5224  HB  ILE A 340      13.330  -5.115  -2.055  1.00  0.390          H  
ATOM   5225 1HG1 ILE A 340      12.087  -5.852  -0.078  1.00  0.390          H  
ATOM   5226 2HG1 ILE A 340      13.111  -4.927   0.990  1.00  0.390          H  
ATOM   5227 1HG2 ILE A 340      14.137  -7.128  -0.864  1.00  0.390          H  
ATOM   5228 2HG2 ILE A 340      15.493  -6.314  -1.638  1.00  0.390          H  
ATOM   5229 3HG2 ILE A 340      15.255  -6.151   0.090  1.00  0.390          H  
ATOM   5230 1HD1 ILE A 340      10.943  -3.896   0.745  1.00  0.390          H  
ATOM   5231 2HD1 ILE A 340      12.196  -2.834   0.069  1.00  0.390          H  
ATOM   5232 3HD1 ILE A 340      11.164  -3.787  -1.015  1.00  0.390          H  
ATOM   5233  N   ARG A 341      16.387  -4.066  -2.801  1.00  0.220          N  
ATOM   5234  CA  ARG A 341      17.757  -4.279  -3.229  1.00  0.240          C  
ATOM   5235  C   ARG A 341      18.644  -3.101  -2.854  1.00  0.220          C  
ATOM   5236  O   ARG A 341      19.752  -3.306  -2.356  1.00  0.230          O  
ATOM   5237  CB  ARG A 341      17.827  -4.524  -4.727  1.00  0.330          C  
ATOM   5238  CG  ARG A 341      19.218  -4.892  -5.261  1.00  0.330          C  
ATOM   5239  CD  ARG A 341      19.190  -5.303  -6.707  1.00  0.330          C  
ATOM   5240  NE  ARG A 341      18.850  -4.191  -7.614  1.00  0.330          N  
ATOM   5241  CZ  ARG A 341      17.667  -4.008  -8.257  1.00  0.330          C  
ATOM   5242  NH1 ARG A 341      16.649  -4.824  -8.107  1.00  0.330          N  
ATOM   5243  NH2 ARG A 341      17.503  -2.976  -9.057  1.00  0.330          N  
ATOM   5244  H   ARG A 341      15.636  -4.107  -3.497  1.00  0.260          H  
ATOM   5245  HA  ARG A 341      18.135  -5.167  -2.725  1.00  0.290          H  
ATOM   5246 1HB  ARG A 341      17.135  -5.320  -4.994  1.00  0.390          H  
ATOM   5247 2HB  ARG A 341      17.498  -3.624  -5.246  1.00  0.390          H  
ATOM   5248 1HG  ARG A 341      19.867  -4.024  -5.171  1.00  0.390          H  
ATOM   5249 2HG  ARG A 341      19.630  -5.712  -4.673  1.00  0.390          H  
ATOM   5250 1HD  ARG A 341      20.181  -5.665  -6.982  1.00  0.390          H  
ATOM   5251 2HD  ARG A 341      18.473  -6.105  -6.844  1.00  0.390          H  
ATOM   5252  HE  ARG A 341      19.576  -3.508  -7.796  1.00  0.390          H  
ATOM   5253 1HH1 ARG A 341      16.704  -5.627  -7.504  1.00  0.390          H  
ATOM   5254 2HH1 ARG A 341      15.771  -4.583  -8.601  1.00  0.390          H  
ATOM   5255 1HH2 ARG A 341      18.242  -2.310  -9.208  1.00  0.390          H  
ATOM   5256 2HH2 ARG A 341      16.585  -2.870  -9.517  1.00  0.390          H  
ATOM   5257  N   ALA A 342      18.175  -1.872  -3.100  1.00  0.210          N  
ATOM   5258  CA  ALA A 342      18.954  -0.683  -2.795  1.00  0.220          C  
ATOM   5259  C   ALA A 342      19.302  -0.573  -1.312  1.00  0.210          C  
ATOM   5260  O   ALA A 342      20.428  -0.182  -0.963  1.00  0.220          O  
ATOM   5261  CB  ALA A 342      18.181   0.543  -3.219  1.00  0.300          C  
ATOM   5262  H   ALA A 342      17.262  -1.765  -3.553  1.00  0.250          H  
ATOM   5263  HA  ALA A 342      19.884  -0.737  -3.361  1.00  0.260          H  
ATOM   5264 1HB  ALA A 342      18.776   1.431  -3.025  1.00  0.360          H  
ATOM   5265 2HB  ALA A 342      17.956   0.477  -4.283  1.00  0.360          H  
ATOM   5266 3HB  ALA A 342      17.249   0.588  -2.656  1.00  0.360          H  
ATOM   5267  N   VAL A 343      18.363  -0.926  -0.430  1.00  0.210          N  
ATOM   5268  CA  VAL A 343      18.664  -0.850   0.991  1.00  0.210          C  
ATOM   5269  C   VAL A 343      19.697  -1.932   1.347  1.00  0.200          C  
ATOM   5270  O   VAL A 343      20.591  -1.682   2.157  1.00  0.200          O  
ATOM   5271  CB  VAL A 343      17.410  -0.882   1.870  1.00  0.290          C  
ATOM   5272  CG1 VAL A 343      17.819  -0.908   3.349  1.00  0.290          C  
ATOM   5273  CG2 VAL A 343      16.576   0.360   1.590  1.00  0.290          C  
ATOM   5274  H   VAL A 343      17.424  -1.187  -0.765  1.00  0.250          H  
ATOM   5275  HA  VAL A 343      19.124   0.119   1.178  1.00  0.250          H  
ATOM   5276  HB  VAL A 343      16.829  -1.766   1.645  1.00  0.350          H  
ATOM   5277 1HG1 VAL A 343      16.931  -0.896   3.967  1.00  0.350          H  
ATOM   5278 2HG1 VAL A 343      18.415  -1.793   3.576  1.00  0.350          H  
ATOM   5279 3HG1 VAL A 343      18.402  -0.020   3.559  1.00  0.350          H  
ATOM   5280 1HG2 VAL A 343      15.681   0.344   2.214  1.00  0.350          H  
ATOM   5281 2HG2 VAL A 343      17.161   1.251   1.816  1.00  0.350          H  
ATOM   5282 3HG2 VAL A 343      16.284   0.375   0.541  1.00  0.350          H  
ATOM   5283  N   VAL A 344      19.559  -3.140   0.792  1.00  0.200          N  
ATOM   5284  CA  VAL A 344      20.544  -4.184   1.063  1.00  0.200          C  
ATOM   5285  C   VAL A 344      21.938  -3.748   0.576  1.00  0.210          C  
ATOM   5286  O   VAL A 344      22.940  -3.987   1.262  1.00  0.210          O  
ATOM   5287  CB  VAL A 344      20.136  -5.528   0.438  1.00  0.280          C  
ATOM   5288  CG1 VAL A 344      21.299  -6.552   0.562  1.00  0.280          C  
ATOM   5289  CG2 VAL A 344      18.874  -6.045   1.166  1.00  0.280          C  
ATOM   5290  H   VAL A 344      18.754  -3.327   0.179  1.00  0.240          H  
ATOM   5291  HA  VAL A 344      20.589  -4.325   2.136  1.00  0.240          H  
ATOM   5292  HB  VAL A 344      19.918  -5.384  -0.623  1.00  0.340          H  
ATOM   5293 1HG1 VAL A 344      20.993  -7.497   0.118  1.00  0.340          H  
ATOM   5294 2HG1 VAL A 344      22.187  -6.191   0.041  1.00  0.340          H  
ATOM   5295 3HG1 VAL A 344      21.539  -6.705   1.615  1.00  0.340          H  
ATOM   5296 1HG2 VAL A 344      18.559  -6.991   0.730  1.00  0.340          H  
ATOM   5297 2HG2 VAL A 344      19.098  -6.186   2.221  1.00  0.340          H  
ATOM   5298 3HG2 VAL A 344      18.072  -5.320   1.065  1.00  0.340          H  
ATOM   5299  N   GLN A 345      22.014  -3.134  -0.611  1.00  0.210          N  
ATOM   5300  CA  GLN A 345      23.290  -2.648  -1.123  1.00  0.230          C  
ATOM   5301  C   GLN A 345      23.865  -1.615  -0.158  1.00  0.230          C  
ATOM   5302  O   GLN A 345      25.078  -1.601   0.073  1.00  0.250          O  
ATOM   5303  CB  GLN A 345      23.114  -2.038  -2.509  1.00  0.310          C  
ATOM   5304  CG  GLN A 345      22.812  -3.044  -3.597  1.00  0.310          C  
ATOM   5305  CD  GLN A 345      22.461  -2.371  -4.897  1.00  0.310          C  
ATOM   5306  OE1 GLN A 345      22.153  -1.175  -4.915  1.00  0.310          O  
ATOM   5307  NE2 GLN A 345      22.512  -3.120  -5.989  1.00  0.310          N  
ATOM   5308  H   GLN A 345      21.162  -3.014  -1.168  1.00  0.250          H  
ATOM   5309  HA  GLN A 345      23.982  -3.483  -1.186  1.00  0.280          H  
ATOM   5310 1HB  GLN A 345      22.294  -1.323  -2.478  1.00  0.380          H  
ATOM   5311 2HB  GLN A 345      24.013  -1.493  -2.786  1.00  0.380          H  
ATOM   5312 1HG  GLN A 345      23.698  -3.654  -3.760  1.00  0.380          H  
ATOM   5313 2HG  GLN A 345      21.986  -3.673  -3.293  1.00  0.380          H  
ATOM   5314 1HE2 GLN A 345      22.292  -2.719  -6.878  1.00  0.380          H  
ATOM   5315 2HE2 GLN A 345      22.775  -4.083  -5.927  1.00  0.380          H  
ATOM   5316  N   THR A 346      22.987  -0.780   0.419  1.00  0.210          N  
ATOM   5317  CA  THR A 346      23.357   0.227   1.405  1.00  0.200          C  
ATOM   5318  C   THR A 346      23.955  -0.458   2.637  1.00  0.210          C  
ATOM   5319  O   THR A 346      24.962   0.010   3.165  1.00  0.210          O  
ATOM   5320  CB  THR A 346      22.155   1.112   1.814  1.00  0.280          C  
ATOM   5321  OG1 THR A 346      21.642   1.797   0.650  1.00  0.280          O  
ATOM   5322  CG2 THR A 346      22.602   2.148   2.853  1.00  0.280          C  
ATOM   5323  H   THR A 346      22.016  -0.812   0.102  1.00  0.250          H  
ATOM   5324  HA  THR A 346      24.118   0.875   0.969  1.00  0.240          H  
ATOM   5325  HB  THR A 346      21.379   0.520   2.247  1.00  0.340          H  
ATOM   5326  HG1 THR A 346      21.241   1.139   0.029  1.00  0.340          H  
ATOM   5327 1HG2 THR A 346      21.764   2.760   3.120  1.00  0.340          H  
ATOM   5328 2HG2 THR A 346      22.979   1.654   3.747  1.00  0.340          H  
ATOM   5329 3HG2 THR A 346      23.386   2.772   2.431  1.00  0.340          H  
ATOM   5330  N   LEU A 347      23.355  -1.566   3.110  1.00  0.200          N  
ATOM   5331  CA  LEU A 347      23.922  -2.264   4.271  1.00  0.200          C  
ATOM   5332  C   LEU A 347      25.360  -2.694   3.959  1.00  0.210          C  
ATOM   5333  O   LEU A 347      26.267  -2.513   4.781  1.00  0.220          O  
ATOM   5334  CB  LEU A 347      23.128  -3.573   4.597  1.00  0.280          C  
ATOM   5335  CG  LEU A 347      21.674  -3.476   5.182  1.00  0.280          C  
ATOM   5336  CD1 LEU A 347      20.978  -4.867   5.165  1.00  0.280          C  
ATOM   5337  CD2 LEU A 347      21.744  -3.026   6.602  1.00  0.280          C  
ATOM   5338  H   LEU A 347      22.469  -1.858   2.684  1.00  0.240          H  
ATOM   5339  HA  LEU A 347      23.932  -1.588   5.123  1.00  0.240          H  
ATOM   5340 1HB  LEU A 347      23.062  -4.159   3.689  1.00  0.340          H  
ATOM   5341 2HB  LEU A 347      23.719  -4.146   5.309  1.00  0.340          H  
ATOM   5342  HG  LEU A 347      21.090  -2.772   4.583  1.00  0.340          H  
ATOM   5343 1HD1 LEU A 347      19.972  -4.774   5.578  1.00  0.340          H  
ATOM   5344 2HD1 LEU A 347      20.913  -5.241   4.152  1.00  0.340          H  
ATOM   5345 3HD1 LEU A 347      21.552  -5.571   5.767  1.00  0.340          H  
ATOM   5346 1HD2 LEU A 347      20.739  -2.954   6.995  1.00  0.340          H  
ATOM   5347 2HD2 LEU A 347      22.315  -3.739   7.196  1.00  0.340          H  
ATOM   5348 3HD2 LEU A 347      22.220  -2.072   6.642  1.00  0.340          H  
ATOM   5349  N   LEU A 348      25.583  -3.216   2.748  1.00  0.220          N  
ATOM   5350  CA  LEU A 348      26.921  -3.656   2.372  1.00  0.230          C  
ATOM   5351  C   LEU A 348      27.907  -2.481   2.271  1.00  0.230          C  
ATOM   5352  O   LEU A 348      29.047  -2.581   2.748  1.00  0.230          O  
ATOM   5353  CB  LEU A 348      26.843  -4.393   1.026  1.00  0.320          C  
ATOM   5354  CG  LEU A 348      26.061  -5.751   1.019  1.00  0.320          C  
ATOM   5355  CD1 LEU A 348      25.891  -6.218  -0.425  1.00  0.320          C  
ATOM   5356  CD2 LEU A 348      26.804  -6.808   1.836  1.00  0.320          C  
ATOM   5357  H   LEU A 348      24.780  -3.365   2.123  1.00  0.260          H  
ATOM   5358  HA  LEU A 348      27.288  -4.324   3.144  1.00  0.280          H  
ATOM   5359 1HB  LEU A 348      26.362  -3.739   0.307  1.00  0.380          H  
ATOM   5360 2HB  LEU A 348      27.856  -4.587   0.681  1.00  0.380          H  
ATOM   5361  HG  LEU A 348      25.066  -5.598   1.443  1.00  0.380          H  
ATOM   5362 1HD1 LEU A 348      25.330  -7.152  -0.440  1.00  0.380          H  
ATOM   5363 2HD1 LEU A 348      25.347  -5.464  -0.989  1.00  0.380          H  
ATOM   5364 3HD1 LEU A 348      26.868  -6.374  -0.877  1.00  0.380          H  
ATOM   5365 1HD2 LEU A 348      26.240  -7.740   1.810  1.00  0.380          H  
ATOM   5366 2HD2 LEU A 348      27.794  -6.971   1.410  1.00  0.380          H  
ATOM   5367 3HD2 LEU A 348      26.905  -6.489   2.867  1.00  0.380          H  
ATOM   5368  N   GLU A 349      27.470  -1.361   1.673  1.00  0.240          N  
ATOM   5369  CA  GLU A 349      28.326  -0.185   1.561  1.00  0.240          C  
ATOM   5370  C   GLU A 349      28.653   0.364   2.939  1.00  0.240          C  
ATOM   5371  O   GLU A 349      29.772   0.828   3.176  1.00  0.260          O  
ATOM   5372  CB  GLU A 349      27.704   0.912   0.696  1.00  0.340          C  
ATOM   5373  CG  GLU A 349      28.654   2.113   0.459  1.00  0.340          C  
ATOM   5374  CD  GLU A 349      28.120   3.124  -0.512  1.00  0.340          C  
ATOM   5375  OE1 GLU A 349      27.018   2.961  -0.969  1.00  0.340          O  
ATOM   5376  OE2 GLU A 349      28.817   4.068  -0.799  1.00  0.340          O  
ATOM   5377  H   GLU A 349      26.533  -1.346   1.259  1.00  0.290          H  
ATOM   5378  HA  GLU A 349      29.258  -0.488   1.088  1.00  0.290          H  
ATOM   5379 1HB  GLU A 349      27.414   0.497  -0.269  1.00  0.400          H  
ATOM   5380 2HB  GLU A 349      26.797   1.284   1.180  1.00  0.400          H  
ATOM   5381 1HG  GLU A 349      28.828   2.615   1.409  1.00  0.400          H  
ATOM   5382 2HG  GLU A 349      29.614   1.740   0.102  1.00  0.400          H  
ATOM   5383  N   ALA A 350      27.663   0.368   3.841  1.00  0.220          N  
ATOM   5384  CA  ALA A 350      27.880   0.872   5.182  1.00  0.230          C  
ATOM   5385  C   ALA A 350      28.964   0.064   5.869  1.00  0.230          C  
ATOM   5386  O   ALA A 350      29.838   0.647   6.507  1.00  0.230          O  
ATOM   5387  CB  ALA A 350      26.596   0.832   5.987  1.00  0.320          C  
ATOM   5388  H   ALA A 350      26.734   0.040   3.574  1.00  0.260          H  
ATOM   5389  HA  ALA A 350      28.216   1.902   5.105  1.00  0.280          H  
ATOM   5390 1HB  ALA A 350      26.771   1.230   6.984  1.00  0.380          H  
ATOM   5391 2HB  ALA A 350      25.836   1.434   5.480  1.00  0.380          H  
ATOM   5392 3HB  ALA A 350      26.254  -0.196   6.057  1.00  0.380          H  
ATOM   5393  N   VAL A 351      28.974  -1.261   5.680  1.00  0.220          N  
ATOM   5394  CA  VAL A 351      30.026  -2.076   6.275  1.00  0.220          C  
ATOM   5395  C   VAL A 351      31.383  -1.670   5.701  1.00  0.230          C  
ATOM   5396  O   VAL A 351      32.367  -1.624   6.440  1.00  0.230          O  
ATOM   5397  CB  VAL A 351      29.757  -3.581   6.123  1.00  0.310          C  
ATOM   5398  CG1 VAL A 351      30.995  -4.399   6.584  1.00  0.310          C  
ATOM   5399  CG2 VAL A 351      28.536  -3.943   6.992  1.00  0.310          C  
ATOM   5400  H   VAL A 351      28.188  -1.697   5.179  1.00  0.260          H  
ATOM   5401  HA  VAL A 351      30.040  -1.871   7.344  1.00  0.260          H  
ATOM   5402  HB  VAL A 351      29.555  -3.814   5.073  1.00  0.370          H  
ATOM   5403 1HG1 VAL A 351      30.784  -5.463   6.480  1.00  0.370          H  
ATOM   5404 2HG1 VAL A 351      31.866  -4.153   5.976  1.00  0.370          H  
ATOM   5405 3HG1 VAL A 351      31.212  -4.174   7.631  1.00  0.370          H  
ATOM   5406 1HG2 VAL A 351      28.321  -5.008   6.899  1.00  0.370          H  
ATOM   5407 2HG2 VAL A 351      28.751  -3.705   8.032  1.00  0.370          H  
ATOM   5408 3HG2 VAL A 351      27.671  -3.372   6.666  1.00  0.370          H  
ATOM   5409  N   VAL A 352      31.459  -1.421   4.388  1.00  0.240          N  
ATOM   5410  CA  VAL A 352      32.722  -0.976   3.790  1.00  0.250          C  
ATOM   5411  C   VAL A 352      33.179   0.340   4.428  1.00  0.260          C  
ATOM   5412  O   VAL A 352      34.362   0.518   4.725  1.00  0.280          O  
ATOM   5413  CB  VAL A 352      32.614  -0.798   2.267  1.00  0.350          C  
ATOM   5414  CG1 VAL A 352      33.899  -0.121   1.716  1.00  0.350          C  
ATOM   5415  CG2 VAL A 352      32.403  -2.163   1.632  1.00  0.350          C  
ATOM   5416  H   VAL A 352      30.619  -1.574   3.814  1.00  0.290          H  
ATOM   5417  HA  VAL A 352      33.469  -1.739   3.968  1.00  0.300          H  
ATOM   5418  HB  VAL A 352      31.772  -0.151   2.033  1.00  0.420          H  
ATOM   5419 1HG1 VAL A 352      33.807  -0.005   0.638  1.00  0.420          H  
ATOM   5420 2HG1 VAL A 352      34.043   0.864   2.162  1.00  0.420          H  
ATOM   5421 3HG1 VAL A 352      34.765  -0.746   1.942  1.00  0.420          H  
ATOM   5422 1HG2 VAL A 352      32.315  -2.054   0.553  1.00  0.420          H  
ATOM   5423 2HG2 VAL A 352      33.249  -2.806   1.867  1.00  0.420          H  
ATOM   5424 3HG2 VAL A 352      31.492  -2.610   2.025  1.00  0.420          H  
ATOM   5425  N   LEU A 353      32.262   1.273   4.622  1.00  0.260          N  
ATOM   5426  CA  LEU A 353      32.628   2.530   5.255  1.00  0.270          C  
ATOM   5427  C   LEU A 353      33.128   2.288   6.689  1.00  0.270          C  
ATOM   5428  O   LEU A 353      34.085   2.942   7.123  1.00  0.270          O  
ATOM   5429  CB  LEU A 353      31.437   3.474   5.164  1.00  0.370          C  
ATOM   5430  CG  LEU A 353      31.121   3.931   3.693  1.00  0.370          C  
ATOM   5431  CD1 LEU A 353      29.820   4.611   3.651  1.00  0.370          C  
ATOM   5432  CD2 LEU A 353      32.193   4.900   3.187  1.00  0.370          C  
ATOM   5433  H   LEU A 353      31.305   1.105   4.289  1.00  0.310          H  
ATOM   5434  HA  LEU A 353      33.458   2.952   4.706  1.00  0.320          H  
ATOM   5435 1HB  LEU A 353      30.561   2.968   5.561  1.00  0.450          H  
ATOM   5436 2HB  LEU A 353      31.632   4.356   5.770  1.00  0.450          H  
ATOM   5437  HG  LEU A 353      31.073   3.056   3.043  1.00  0.450          H  
ATOM   5438 1HD1 LEU A 353      29.598   4.918   2.628  1.00  0.450          H  
ATOM   5439 2HD1 LEU A 353      29.034   3.947   3.995  1.00  0.450          H  
ATOM   5440 3HD1 LEU A 353      29.878   5.462   4.269  1.00  0.450          H  
ATOM   5441 1HD2 LEU A 353      31.939   5.204   2.172  1.00  0.450          H  
ATOM   5442 2HD2 LEU A 353      32.224   5.778   3.831  1.00  0.450          H  
ATOM   5443 3HD2 LEU A 353      33.159   4.438   3.174  1.00  0.450          H  
ATOM   5444  N   VAL A 354      32.534   1.315   7.399  1.00  0.250          N  
ATOM   5445  CA  VAL A 354      33.004   0.949   8.735  1.00  0.250          C  
ATOM   5446  C   VAL A 354      34.450   0.463   8.605  1.00  0.260          C  
ATOM   5447  O   VAL A 354      35.297   0.847   9.407  1.00  0.270          O  
ATOM   5448  CB  VAL A 354      32.133  -0.158   9.401  1.00  0.350          C  
ATOM   5449  CG1 VAL A 354      32.786  -0.662  10.717  1.00  0.350          C  
ATOM   5450  CG2 VAL A 354      30.733   0.381   9.697  1.00  0.350          C  
ATOM   5451  H   VAL A 354      31.698   0.874   7.002  1.00  0.300          H  
ATOM   5452  HA  VAL A 354      32.984   1.836   9.369  1.00  0.300          H  
ATOM   5453  HB  VAL A 354      32.060  -0.997   8.729  1.00  0.420          H  
ATOM   5454 1HG1 VAL A 354      32.164  -1.443  11.153  1.00  0.420          H  
ATOM   5455 2HG1 VAL A 354      33.778  -1.072  10.519  1.00  0.420          H  
ATOM   5456 3HG1 VAL A 354      32.873   0.167  11.420  1.00  0.420          H  
ATOM   5457 1HG2 VAL A 354      30.134  -0.408  10.129  1.00  0.420          H  
ATOM   5458 2HG2 VAL A 354      30.789   1.204  10.382  1.00  0.420          H  
ATOM   5459 3HG2 VAL A 354      30.270   0.714   8.796  1.00  0.420          H  
ATOM   5460  N   VAL A 355      34.757  -0.353   7.573  1.00  0.260          N  
ATOM   5461  CA  VAL A 355      36.127  -0.872   7.396  1.00  0.260          C  
ATOM   5462  C   VAL A 355      37.097   0.268   7.377  1.00  0.270          C  
ATOM   5463  O   VAL A 355      38.118   0.232   8.067  1.00  0.260          O  
ATOM   5464  CB  VAL A 355      36.377  -1.521   5.977  1.00  0.360          C  
ATOM   5465  CG1 VAL A 355      37.876  -1.877   5.799  1.00  0.360          C  
ATOM   5466  CG2 VAL A 355      35.524  -2.704   5.711  1.00  0.360          C  
ATOM   5467  H   VAL A 355      33.987  -0.673   6.976  1.00  0.310          H  
ATOM   5468  HA  VAL A 355      36.384  -1.543   8.213  1.00  0.310          H  
ATOM   5469  HB  VAL A 355      36.165  -0.790   5.238  1.00  0.440          H  
ATOM   5470 1HG1 VAL A 355      38.024  -2.276   4.799  1.00  0.440          H  
ATOM   5471 2HG1 VAL A 355      38.519  -1.008   5.918  1.00  0.440          H  
ATOM   5472 3HG1 VAL A 355      38.160  -2.628   6.532  1.00  0.440          H  
ATOM   5473 1HG2 VAL A 355      35.718  -3.070   4.708  1.00  0.440          H  
ATOM   5474 2HG2 VAL A 355      35.738  -3.443   6.377  1.00  0.440          H  
ATOM   5475 3HG2 VAL A 355      34.502  -2.438   5.800  1.00  0.440          H  
ATOM   5476  N   LEU A 356      36.798   1.264   6.550  1.00  0.270          N  
ATOM   5477  CA  LEU A 356      37.699   2.381   6.354  1.00  0.280          C  
ATOM   5478  C   LEU A 356      37.912   3.215   7.620  1.00  0.290          C  
ATOM   5479  O   LEU A 356      39.048   3.580   7.953  1.00  0.340          O  
ATOM   5480  CB  LEU A 356      37.132   3.255   5.229  1.00  0.390          C  
ATOM   5481  CG  LEU A 356      37.113   2.600   3.799  1.00  0.390          C  
ATOM   5482  CD1 LEU A 356      36.326   3.499   2.854  1.00  0.390          C  
ATOM   5483  CD2 LEU A 356      38.537   2.384   3.278  1.00  0.390          C  
ATOM   5484  H   LEU A 356      35.930   1.186   6.005  1.00  0.320          H  
ATOM   5485  HA  LEU A 356      38.657   1.985   6.053  1.00  0.340          H  
ATOM   5486 1HB  LEU A 356      36.103   3.512   5.487  1.00  0.470          H  
ATOM   5487 2HB  LEU A 356      37.712   4.173   5.177  1.00  0.470          H  
ATOM   5488  HG  LEU A 356      36.600   1.637   3.850  1.00  0.470          H  
ATOM   5489 1HD1 LEU A 356      36.286   3.041   1.866  1.00  0.470          H  
ATOM   5490 2HD1 LEU A 356      35.322   3.617   3.234  1.00  0.470          H  
ATOM   5491 3HD1 LEU A 356      36.807   4.472   2.784  1.00  0.470          H  
ATOM   5492 1HD2 LEU A 356      38.487   1.933   2.287  1.00  0.470          H  
ATOM   5493 2HD2 LEU A 356      39.053   3.343   3.214  1.00  0.470          H  
ATOM   5494 3HD2 LEU A 356      39.091   1.723   3.932  1.00  0.470          H  
ATOM   5495  N   VAL A 357      36.843   3.472   8.363  1.00  0.280          N  
ATOM   5496  CA  VAL A 357      36.984   4.258   9.580  1.00  0.280          C  
ATOM   5497  C   VAL A 357      37.744   3.486  10.640  1.00  0.270          C  
ATOM   5498  O   VAL A 357      38.637   4.020  11.311  1.00  0.270          O  
ATOM   5499  CB  VAL A 357      35.614   4.673  10.124  1.00  0.390          C  
ATOM   5500  CG1 VAL A 357      35.775   5.381  11.524  1.00  0.390          C  
ATOM   5501  CG2 VAL A 357      34.958   5.578   9.088  1.00  0.390          C  
ATOM   5502  H   VAL A 357      35.919   3.163   8.035  1.00  0.340          H  
ATOM   5503  HA  VAL A 357      37.545   5.161   9.339  1.00  0.340          H  
ATOM   5504  HB  VAL A 357      34.996   3.783  10.270  1.00  0.470          H  
ATOM   5505 1HG1 VAL A 357      34.806   5.666  11.901  1.00  0.470          H  
ATOM   5506 2HG1 VAL A 357      36.239   4.710  12.246  1.00  0.470          H  
ATOM   5507 3HG1 VAL A 357      36.393   6.272  11.414  1.00  0.470          H  
ATOM   5508 1HG2 VAL A 357      33.994   5.877   9.412  1.00  0.470          H  
ATOM   5509 2HG2 VAL A 357      35.577   6.458   8.935  1.00  0.470          H  
ATOM   5510 3HG2 VAL A 357      34.859   5.052   8.147  1.00  0.470          H  
ATOM   5511  N   VAL A 358      37.368   2.235  10.815  1.00  0.270          N  
ATOM   5512  CA  VAL A 358      37.983   1.406  11.804  1.00  0.260          C  
ATOM   5513  C   VAL A 358      39.472   1.207  11.512  1.00  0.260          C  
ATOM   5514  O   VAL A 358      40.272   1.298  12.444  1.00  0.290          O  
ATOM   5515  CB  VAL A 358      37.188   0.104  11.937  1.00  0.370          C  
ATOM   5516  CG1 VAL A 358      37.899  -0.832  12.773  1.00  0.370          C  
ATOM   5517  CG2 VAL A 358      35.808   0.426  12.579  1.00  0.370          C  
ATOM   5518  H   VAL A 358      36.626   1.840  10.230  1.00  0.320          H  
ATOM   5519  HA  VAL A 358      37.902   1.920  12.759  1.00  0.310          H  
ATOM   5520  HB  VAL A 358      37.056  -0.348  10.947  1.00  0.440          H  
ATOM   5521 1HG1 VAL A 358      37.338  -1.745  12.855  1.00  0.440          H  
ATOM   5522 2HG1 VAL A 358      38.854  -1.043  12.317  1.00  0.440          H  
ATOM   5523 3HG1 VAL A 358      38.040  -0.393  13.754  1.00  0.440          H  
ATOM   5524 1HG2 VAL A 358      35.229  -0.493  12.677  1.00  0.440          H  
ATOM   5525 2HG2 VAL A 358      35.956   0.870  13.562  1.00  0.440          H  
ATOM   5526 3HG2 VAL A 358      35.266   1.129  11.946  1.00  0.440          H  
ATOM   5527  N   ILE A 359      39.868   0.952  10.252  1.00  0.250          N  
ATOM   5528  CA  ILE A 359      41.294   0.803   9.985  1.00  0.270          C  
ATOM   5529  C   ILE A 359      42.057   2.104  10.257  1.00  0.280          C  
ATOM   5530  O   ILE A 359      43.153   2.053  10.812  1.00  0.310          O  
ATOM   5531  CB  ILE A 359      41.594   0.282   8.540  1.00  0.370          C  
ATOM   5532  CG1 ILE A 359      43.093  -0.134   8.370  1.00  0.370          C  
ATOM   5533  CG2 ILE A 359      41.257   1.293   7.481  1.00  0.370          C  
ATOM   5534  CD1 ILE A 359      43.532  -1.300   9.190  1.00  0.370          C  
ATOM   5535  H   ILE A 359      39.177   0.834   9.508  1.00  0.300          H  
ATOM   5536  HA  ILE A 359      41.656   0.058  10.682  1.00  0.320          H  
ATOM   5537  HB  ILE A 359      40.981  -0.602   8.368  1.00  0.440          H  
ATOM   5538 1HG1 ILE A 359      43.260  -0.383   7.324  1.00  0.440          H  
ATOM   5539 2HG1 ILE A 359      43.728   0.713   8.628  1.00  0.440          H  
ATOM   5540 1HG2 ILE A 359      41.436   0.867   6.497  1.00  0.440          H  
ATOM   5541 2HG2 ILE A 359      40.235   1.528   7.581  1.00  0.440          H  
ATOM   5542 3HG2 ILE A 359      41.853   2.191   7.587  1.00  0.440          H  
ATOM   5543 1HD1 ILE A 359      44.582  -1.499   8.979  1.00  0.440          H  
ATOM   5544 2HD1 ILE A 359      43.418  -1.087  10.238  1.00  0.440          H  
ATOM   5545 3HD1 ILE A 359      42.939  -2.176   8.935  1.00  0.440          H  
ATOM   5546  N   LEU A 360      41.479   3.284   9.979  1.00  0.280          N  
ATOM   5547  CA  LEU A 360      42.214   4.507  10.295  1.00  0.310          C  
ATOM   5548  C   LEU A 360      42.623   4.547  11.762  1.00  0.320          C  
ATOM   5549  O   LEU A 360      43.758   4.887  12.098  1.00  0.500          O  
ATOM   5550  CB  LEU A 360      41.378   5.758  10.009  1.00  0.420          C  
ATOM   5551  CG  LEU A 360      42.054   7.131  10.367  1.00  0.420          C  
ATOM   5552  CD1 LEU A 360      43.329   7.341   9.522  1.00  0.420          C  
ATOM   5553  CD2 LEU A 360      41.045   8.244  10.156  1.00  0.420          C  
ATOM   5554  H   LEU A 360      40.580   3.334   9.480  1.00  0.340          H  
ATOM   5555  HA  LEU A 360      43.101   4.527   9.676  1.00  0.370          H  
ATOM   5556 1HB  LEU A 360      41.121   5.764   8.951  1.00  0.510          H  
ATOM   5557 2HB  LEU A 360      40.452   5.688  10.578  1.00  0.510          H  
ATOM   5558  HG  LEU A 360      42.350   7.131  11.417  1.00  0.510          H  
ATOM   5559 1HD1 LEU A 360      43.775   8.286   9.784  1.00  0.510          H  
ATOM   5560 2HD1 LEU A 360      44.050   6.554   9.713  1.00  0.510          H  
ATOM   5561 3HD1 LEU A 360      43.074   7.349   8.465  1.00  0.510          H  
ATOM   5562 1HD2 LEU A 360      41.500   9.199  10.422  1.00  0.510          H  
ATOM   5563 2HD2 LEU A 360      40.734   8.266   9.112  1.00  0.510          H  
ATOM   5564 3HD2 LEU A 360      40.179   8.066  10.792  1.00  0.510          H  
ATOM   5565  N   PHE A 361      41.691   4.194  12.635  1.00  0.320          N  
ATOM   5566  CA  PHE A 361      41.953   4.197  14.063  1.00  0.340          C  
ATOM   5567  C   PHE A 361      42.760   2.998  14.605  1.00  0.360          C  
ATOM   5568  O   PHE A 361      43.661   3.199  15.427  1.00  0.430          O  
ATOM   5569  CB  PHE A 361      40.631   4.343  14.789  1.00  0.470          C  
ATOM   5570  CG  PHE A 361      40.115   5.765  14.804  1.00  0.470          C  
ATOM   5571  CD1 PHE A 361      39.431   6.295  13.717  1.00  0.470          C  
ATOM   5572  CD2 PHE A 361      40.271   6.561  15.937  1.00  0.470          C  
ATOM   5573  CE1 PHE A 361      38.953   7.577  13.746  1.00  0.470          C  
ATOM   5574  CE2 PHE A 361      39.787   7.848  15.966  1.00  0.470          C  
ATOM   5575  CZ  PHE A 361      39.135   8.356  14.863  1.00  0.470          C  
ATOM   5576  H   PHE A 361      40.757   3.968  12.272  1.00  0.380          H  
ATOM   5577  HA  PHE A 361      42.533   5.090  14.273  1.00  0.410          H  
ATOM   5578 1HB  PHE A 361      39.894   3.724  14.282  1.00  0.560          H  
ATOM   5579 2HB  PHE A 361      40.721   3.987  15.810  1.00  0.560          H  
ATOM   5580  HD1 PHE A 361      39.281   5.690  12.833  1.00  0.560          H  
ATOM   5581  HD2 PHE A 361      40.781   6.156  16.805  1.00  0.560          H  
ATOM   5582  HE1 PHE A 361      38.429   7.979  12.880  1.00  0.560          H  
ATOM   5583  HE2 PHE A 361      39.920   8.464  16.854  1.00  0.560          H  
ATOM   5584  HZ  PHE A 361      38.757   9.372  14.876  1.00  0.560          H  
ATOM   5585  N   LEU A 362      42.469   1.766  14.163  1.00  0.320          N  
ATOM   5586  CA  LEU A 362      43.153   0.585  14.718  1.00  0.340          C  
ATOM   5587  C   LEU A 362      44.512   0.317  14.047  1.00  0.400          C  
ATOM   5588  O   LEU A 362      45.394  -0.310  14.633  1.00  0.530          O  
ATOM   5589  CB  LEU A 362      42.248  -0.656  14.601  1.00  0.470          C  
ATOM   5590  CG  LEU A 362      40.870  -0.605  15.382  1.00  0.470          C  
ATOM   5591  CD1 LEU A 362      40.086  -1.847  15.081  1.00  0.470          C  
ATOM   5592  CD2 LEU A 362      41.074  -0.516  16.881  1.00  0.470          C  
ATOM   5593  H   LEU A 362      41.734   1.642  13.467  1.00  0.380          H  
ATOM   5594  HA  LEU A 362      43.353   0.771  15.769  1.00  0.410          H  
ATOM   5595 1HB  LEU A 362      42.025  -0.825  13.546  1.00  0.560          H  
ATOM   5596 2HB  LEU A 362      42.803  -1.506  14.980  1.00  0.560          H  
ATOM   5597  HG  LEU A 362      40.307   0.258  15.028  1.00  0.560          H  
ATOM   5598 1HD1 LEU A 362      39.121  -1.809  15.580  1.00  0.560          H  
ATOM   5599 2HD1 LEU A 362      39.956  -1.922  14.043  1.00  0.560          H  
ATOM   5600 3HD1 LEU A 362      40.611  -2.694  15.423  1.00  0.560          H  
ATOM   5601 1HD2 LEU A 362      40.108  -0.486  17.385  1.00  0.560          H  
ATOM   5602 2HD2 LEU A 362      41.623  -1.386  17.220  1.00  0.560          H  
ATOM   5603 3HD2 LEU A 362      41.626   0.380  17.147  1.00  0.560          H  
ATOM   5604  N   GLN A 363      44.676   0.785  12.811  1.00  0.370          N  
ATOM   5605  CA  GLN A 363      45.883   0.702  11.989  1.00  0.440          C  
ATOM   5606  C   GLN A 363      46.384  -0.693  11.618  1.00  0.490          C  
ATOM   5607  O   GLN A 363      47.515  -0.837  11.156  1.00  1.010          O  
ATOM   5608  CB  GLN A 363      47.024   1.446  12.677  1.00  0.590          C  
ATOM   5609  CG  GLN A 363      46.709   2.890  13.032  1.00  0.590          C  
ATOM   5610  CD  GLN A 363      47.911   3.629  13.541  1.00  0.590          C  
ATOM   5611  OE1 GLN A 363      48.558   4.414  12.830  1.00  0.590          O  
ATOM   5612  NE2 GLN A 363      48.261   3.347  14.779  1.00  0.590          N  
ATOM   5613  H   GLN A 363      43.904   1.261  12.344  1.00  0.440          H  
ATOM   5614  HA  GLN A 363      45.659   1.219  11.059  1.00  0.530          H  
ATOM   5615 1HB  GLN A 363      47.329   0.919  13.576  1.00  0.710          H  
ATOM   5616 2HB  GLN A 363      47.868   1.460  12.005  1.00  0.710          H  
ATOM   5617 1HG  GLN A 363      46.319   3.399  12.171  1.00  0.710          H  
ATOM   5618 2HG  GLN A 363      45.957   2.901  13.823  1.00  0.710          H  
ATOM   5619 1HE2 GLN A 363      49.068   3.771  15.187  1.00  0.710          H  
ATOM   5620 2HE2 GLN A 363      47.703   2.711  15.322  1.00  0.710          H  
ATOM   5621  N   THR A 364      45.555  -1.709  11.743  1.00  0.450          N  
ATOM   5622  CA  THR A 364      45.966  -3.025  11.294  1.00  0.400          C  
ATOM   5623  C   THR A 364      44.744  -3.834  10.901  1.00  0.330          C  
ATOM   5624  O   THR A 364      43.645  -3.629  11.438  1.00  0.380          O  
ATOM   5625  CB  THR A 364      46.817  -3.756  12.348  1.00  0.580          C  
ATOM   5626  OG1 THR A 364      47.315  -4.973  11.778  1.00  0.580          O  
ATOM   5627  CG2 THR A 364      45.996  -4.073  13.560  1.00  0.580          C  
ATOM   5628  H   THR A 364      44.645  -1.554  12.148  1.00  0.540          H  
ATOM   5629  HA  THR A 364      46.583  -2.909  10.403  1.00  0.480          H  
ATOM   5630  HB  THR A 364      47.658  -3.125  12.641  1.00  0.700          H  
ATOM   5631  HG1 THR A 364      48.054  -4.747  11.196  1.00  0.700          H  
ATOM   5632 1HG2 THR A 364      46.613  -4.590  14.294  1.00  0.700          H  
ATOM   5633 2HG2 THR A 364      45.616  -3.143  13.994  1.00  0.700          H  
ATOM   5634 3HG2 THR A 364      45.184  -4.698  13.278  1.00  0.700          H  
ATOM   5635  N   TRP A 365      44.937  -4.722   9.932  1.00  0.290          N  
ATOM   5636  CA  TRP A 365      43.876  -5.563   9.402  1.00  0.250          C  
ATOM   5637  C   TRP A 365      43.263  -6.484  10.430  1.00  0.280          C  
ATOM   5638  O   TRP A 365      42.045  -6.503  10.591  1.00  0.490          O  
ATOM   5639  CB  TRP A 365      44.422  -6.380   8.232  1.00  0.370          C  
ATOM   5640  CG  TRP A 365      43.452  -7.335   7.607  1.00  0.370          C  
ATOM   5641  CD1 TRP A 365      42.551  -7.050   6.632  1.00  0.370          C  
ATOM   5642  CD2 TRP A 365      43.310  -8.751   7.882  1.00  0.370          C  
ATOM   5643  NE1 TRP A 365      41.860  -8.179   6.285  1.00  0.370          N  
ATOM   5644  CE2 TRP A 365      42.317  -9.230   7.039  1.00  0.370          C  
ATOM   5645  CE3 TRP A 365      43.946  -9.633   8.755  1.00  0.370          C  
ATOM   5646  CZ2 TRP A 365      41.936 -10.559   7.038  1.00  0.370          C  
ATOM   5647  CZ3 TRP A 365      43.570 -10.959   8.762  1.00  0.370          C  
ATOM   5648  CH2 TRP A 365      42.590 -11.414   7.922  1.00  0.370          C  
ATOM   5649  H   TRP A 365      45.871  -4.812   9.557  1.00  0.350          H  
ATOM   5650  HA  TRP A 365      43.092  -4.911   9.021  1.00  0.300          H  
ATOM   5651 1HB  TRP A 365      44.760  -5.698   7.454  1.00  0.440          H  
ATOM   5652 2HB  TRP A 365      45.287  -6.948   8.560  1.00  0.440          H  
ATOM   5653  HD1 TRP A 365      42.403  -6.068   6.187  1.00  0.440          H  
ATOM   5654  HE1 TRP A 365      41.136  -8.231   5.582  1.00  0.440          H  
ATOM   5655  HE3 TRP A 365      44.722  -9.283   9.408  1.00  0.440          H  
ATOM   5656  HZ2 TRP A 365      41.158 -10.939   6.377  1.00  0.440          H  
ATOM   5657  HZ3 TRP A 365      44.075 -11.636   9.448  1.00  0.440          H  
ATOM   5658  HH2 TRP A 365      42.315 -12.467   7.948  1.00  0.440          H  
ATOM   5659  N   ARG A 366      44.105  -7.178  11.191  1.00  0.310          N  
ATOM   5660  CA  ARG A 366      43.618  -8.159  12.155  1.00  0.310          C  
ATOM   5661  C   ARG A 366      42.644  -7.528  13.147  1.00  0.300          C  
ATOM   5662  O   ARG A 366      41.642  -8.127  13.519  1.00  0.380          O  
ATOM   5663  CB  ARG A 366      44.787  -8.755  12.916  1.00  0.430          C  
ATOM   5664  CG  ARG A 366      45.727  -9.630  12.094  1.00  0.430          C  
ATOM   5665  CD  ARG A 366      46.903 -10.065  12.893  1.00  0.430          C  
ATOM   5666  NE  ARG A 366      46.563 -11.029  13.938  1.00  0.430          N  
ATOM   5667  CZ  ARG A 366      46.560 -12.392  13.774  1.00  0.430          C  
ATOM   5668  NH1 ARG A 366      46.882 -12.920  12.600  1.00  0.430          N  
ATOM   5669  NH2 ARG A 366      46.248 -13.216  14.774  1.00  0.430          N  
ATOM   5670  H   ARG A 366      45.098  -7.052  11.054  1.00  0.370          H  
ATOM   5671  HA  ARG A 366      43.104  -8.954  11.615  1.00  0.370          H  
ATOM   5672 1HB  ARG A 366      45.374  -7.960  13.375  1.00  0.520          H  
ATOM   5673 2HB  ARG A 366      44.410  -9.374  13.710  1.00  0.520          H  
ATOM   5674 1HG  ARG A 366      45.188 -10.514  11.753  1.00  0.520          H  
ATOM   5675 2HG  ARG A 366      46.094  -9.069  11.241  1.00  0.520          H  
ATOM   5676 1HD  ARG A 366      47.657 -10.497  12.243  1.00  0.520          H  
ATOM   5677 2HD  ARG A 366      47.328  -9.187  13.384  1.00  0.520          H  
ATOM   5678  HE  ARG A 366      46.282 -10.631  14.850  1.00  0.520          H  
ATOM   5679 1HH1 ARG A 366      47.125 -12.329  11.822  1.00  0.520          H  
ATOM   5680 2HH1 ARG A 366      46.883 -13.924  12.484  1.00  0.520          H  
ATOM   5681 1HH2 ARG A 366      45.989 -12.873  15.718  1.00  0.520          H  
ATOM   5682 2HH2 ARG A 366      46.259 -14.211  14.627  1.00  0.520          H  
ATOM   5683  N   ALA A 367      42.949  -6.317  13.583  1.00  0.320          N  
ATOM   5684  CA  ALA A 367      42.091  -5.607  14.508  1.00  0.300          C  
ATOM   5685  C   ALA A 367      40.823  -5.097  13.807  1.00  0.280          C  
ATOM   5686  O   ALA A 367      39.717  -5.219  14.339  1.00  0.270          O  
ATOM   5687  CB  ALA A 367      42.870  -4.467  15.132  1.00  0.430          C  
ATOM   5688  H   ALA A 367      43.804  -5.897  13.257  1.00  0.380          H  
ATOM   5689  HA  ALA A 367      41.789  -6.306  15.284  1.00  0.360          H  
ATOM   5690 1HB  ALA A 367      42.273  -3.955  15.866  1.00  0.510          H  
ATOM   5691 2HB  ALA A 367      43.759  -4.854  15.621  1.00  0.510          H  
ATOM   5692 3HB  ALA A 367      43.165  -3.773  14.351  1.00  0.510          H  
ATOM   5693  N   SER A 368      40.965  -4.572  12.580  1.00  0.280          N  
ATOM   5694  CA  SER A 368      39.832  -4.042  11.817  1.00  0.270          C  
ATOM   5695  C   SER A 368      38.766  -5.095  11.569  1.00  0.250          C  
ATOM   5696  O   SER A 368      37.560  -4.814  11.656  1.00  0.230          O  
ATOM   5697  CB  SER A 368      40.308  -3.457  10.506  1.00  0.380          C  
ATOM   5698  OG  SER A 368      39.239  -2.945   9.760  1.00  0.380          O  
ATOM   5699  H   SER A 368      41.897  -4.462  12.168  1.00  0.340          H  
ATOM   5700  HA  SER A 368      39.376  -3.255  12.392  1.00  0.320          H  
ATOM   5701 1HB  SER A 368      41.028  -2.663  10.709  1.00  0.460          H  
ATOM   5702 2HB  SER A 368      40.822  -4.224   9.931  1.00  0.460          H  
ATOM   5703  HG  SER A 368      39.639  -2.510   9.006  1.00  0.460          H  
ATOM   5704  N   ILE A 369      39.201  -6.310  11.259  1.00  0.260          N  
ATOM   5705  CA  ILE A 369      38.245  -7.365  11.002  1.00  0.260          C  
ATOM   5706  C   ILE A 369      37.393  -7.753  12.204  1.00  0.260          C  
ATOM   5707  O   ILE A 369      36.375  -8.408  12.024  1.00  0.280          O  
ATOM   5708  CB  ILE A 369      38.850  -8.624  10.341  1.00  0.360          C  
ATOM   5709  CG1 ILE A 369      39.877  -9.266  11.235  1.00  0.360          C  
ATOM   5710  CG2 ILE A 369      39.427  -8.246   8.976  1.00  0.360          C  
ATOM   5711  CD1 ILE A 369      40.341 -10.635  10.802  1.00  0.360          C  
ATOM   5712  H   ILE A 369      40.211  -6.460  11.170  1.00  0.310          H  
ATOM   5713  HA  ILE A 369      37.577  -6.994  10.264  1.00  0.310          H  
ATOM   5714  HB  ILE A 369      38.059  -9.355  10.194  1.00  0.440          H  
ATOM   5715 1HG1 ILE A 369      40.734  -8.624  11.259  1.00  0.440          H  
ATOM   5716 2HG1 ILE A 369      39.473  -9.337  12.233  1.00  0.440          H  
ATOM   5717 1HG2 ILE A 369      39.814  -9.114   8.476  1.00  0.440          H  
ATOM   5718 2HG2 ILE A 369      38.640  -7.811   8.364  1.00  0.440          H  
ATOM   5719 3HG2 ILE A 369      40.226  -7.517   9.101  1.00  0.440          H  
ATOM   5720 1HD1 ILE A 369      41.082 -10.997  11.498  1.00  0.440          H  
ATOM   5721 2HD1 ILE A 369      39.497 -11.317  10.787  1.00  0.440          H  
ATOM   5722 3HD1 ILE A 369      40.775 -10.584   9.833  1.00  0.440          H  
ATOM   5723  N   ILE A 370      37.720  -7.352  13.430  1.00  0.260          N  
ATOM   5724  CA  ILE A 370      36.853  -7.813  14.500  1.00  0.260          C  
ATOM   5725  C   ILE A 370      35.419  -7.232  14.375  1.00  0.260          C  
ATOM   5726  O   ILE A 370      34.475  -8.033  14.339  1.00  0.290          O  
ATOM   5727  CB  ILE A 370      37.474  -7.517  15.885  1.00  0.360          C  
ATOM   5728  CG1 ILE A 370      38.730  -8.348  16.037  1.00  0.360          C  
ATOM   5729  CG2 ILE A 370      36.422  -7.884  17.005  1.00  0.360          C  
ATOM   5730  CD1 ILE A 370      39.620  -7.947  17.184  1.00  0.360          C  
ATOM   5731  H   ILE A 370      38.532  -6.750  13.609  1.00  0.310          H  
ATOM   5732  HA  ILE A 370      36.776  -8.894  14.417  1.00  0.310          H  
ATOM   5733  HB  ILE A 370      37.789  -6.499  15.955  1.00  0.440          H  
ATOM   5734 1HG1 ILE A 370      38.441  -9.352  16.164  1.00  0.440          H  
ATOM   5735 2HG1 ILE A 370      39.319  -8.268  15.118  1.00  0.440          H  
ATOM   5736 1HG2 ILE A 370      36.833  -7.719  17.988  1.00  0.440          H  
ATOM   5737 2HG2 ILE A 370      35.527  -7.276  16.903  1.00  0.440          H  
ATOM   5738 3HG2 ILE A 370      36.150  -8.932  16.913  1.00  0.440          H  
ATOM   5739 1HD1 ILE A 370      40.491  -8.588  17.203  1.00  0.440          H  
ATOM   5740 2HD1 ILE A 370      39.935  -6.916  17.038  1.00  0.440          H  
ATOM   5741 3HD1 ILE A 370      39.091  -8.034  18.119  1.00  0.440          H  
ATOM   5742  N   PRO A 371      35.176  -5.884  14.338  1.00  0.250          N  
ATOM   5743  CA  PRO A 371      33.856  -5.323  14.102  1.00  0.240          C  
ATOM   5744  C   PRO A 371      33.297  -5.645  12.727  1.00  0.240          C  
ATOM   5745  O   PRO A 371      32.075  -5.666  12.544  1.00  0.230          O  
ATOM   5746  CB  PRO A 371      34.087  -3.808  14.266  1.00  0.360          C  
ATOM   5747  CG  PRO A 371      35.554  -3.609  14.060  1.00  0.360          C  
ATOM   5748  CD  PRO A 371      36.200  -4.856  14.624  1.00  0.360          C  
ATOM   5749  HA  PRO A 371      33.178  -5.708  14.866  1.00  0.290          H  
ATOM   5750 1HB  PRO A 371      33.485  -3.256  13.526  1.00  0.430          H  
ATOM   5751 2HB  PRO A 371      33.777  -3.460  15.244  1.00  0.430          H  
ATOM   5752 1HG  PRO A 371      35.775  -3.474  12.986  1.00  0.430          H  
ATOM   5753 2HG  PRO A 371      35.887  -2.695  14.575  1.00  0.430          H  
ATOM   5754 1HD  PRO A 371      37.140  -5.013  14.123  1.00  0.430          H  
ATOM   5755 2HD  PRO A 371      36.320  -4.733  15.701  1.00  0.430          H  
ATOM   5756  N   LEU A 372      34.172  -5.897  11.750  1.00  0.240          N  
ATOM   5757  CA  LEU A 372      33.680  -6.238  10.431  1.00  0.250          C  
ATOM   5758  C   LEU A 372      33.008  -7.588  10.426  1.00  0.290          C  
ATOM   5759  O   LEU A 372      32.046  -7.786   9.697  1.00  0.470          O  
ATOM   5760  CB  LEU A 372      34.800  -6.159   9.439  1.00  0.350          C  
ATOM   5761  CG  LEU A 372      35.351  -4.741   9.255  1.00  0.350          C  
ATOM   5762  CD1 LEU A 372      36.617  -4.822   8.400  1.00  0.350          C  
ATOM   5763  CD2 LEU A 372      34.251  -3.817   8.641  1.00  0.350          C  
ATOM   5764  H   LEU A 372      35.189  -5.792  11.871  1.00  0.290          H  
ATOM   5765  HA  LEU A 372      32.905  -5.535  10.169  1.00  0.300          H  
ATOM   5766 1HB  LEU A 372      35.560  -6.815   9.752  1.00  0.420          H  
ATOM   5767 2HB  LEU A 372      34.430  -6.502   8.475  1.00  0.420          H  
ATOM   5768  HG  LEU A 372      35.636  -4.325  10.215  1.00  0.420          H  
ATOM   5769 1HD1 LEU A 372      37.031  -3.832   8.282  1.00  0.420          H  
ATOM   5770 2HD1 LEU A 372      37.352  -5.428   8.866  1.00  0.420          H  
ATOM   5771 3HD1 LEU A 372      36.383  -5.248   7.432  1.00  0.420          H  
ATOM   5772 1HD2 LEU A 372      34.637  -2.850   8.529  1.00  0.420          H  
ATOM   5773 2HD2 LEU A 372      33.941  -4.202   7.673  1.00  0.420          H  
ATOM   5774 3HD2 LEU A 372      33.388  -3.735   9.272  1.00  0.420          H  
ATOM   5775  N   ILE A 373      33.548  -8.531  11.199  1.00  0.220          N  
ATOM   5776  CA  ILE A 373      32.957  -9.853  11.363  1.00  0.220          C  
ATOM   5777  C   ILE A 373      31.660  -9.731  12.156  1.00  0.210          C  
ATOM   5778  O   ILE A 373      30.618 -10.268  11.770  1.00  0.210          O  
ATOM   5779  CB  ILE A 373      33.930 -10.815  12.105  1.00  0.310          C  
ATOM   5780  CG1 ILE A 373      35.172 -11.121  11.202  1.00  0.310          C  
ATOM   5781  CG2 ILE A 373      33.182 -12.128  12.523  1.00  0.310          C  
ATOM   5782  CD1 ILE A 373      36.367 -11.762  11.944  1.00  0.310          C  
ATOM   5783  H   ILE A 373      34.410  -8.313  11.708  1.00  0.260          H  
ATOM   5784  HA  ILE A 373      32.728 -10.262  10.381  1.00  0.260          H  
ATOM   5785  HB  ILE A 373      34.306 -10.317  13.002  1.00  0.370          H  
ATOM   5786 1HG1 ILE A 373      34.860 -11.804  10.416  1.00  0.370          H  
ATOM   5787 2HG1 ILE A 373      35.501 -10.205  10.732  1.00  0.370          H  
ATOM   5788 1HG2 ILE A 373      33.857 -12.787  13.055  1.00  0.370          H  
ATOM   5789 2HG2 ILE A 373      32.344 -11.894  13.174  1.00  0.370          H  
ATOM   5790 3HG2 ILE A 373      32.809 -12.635  11.632  1.00  0.370          H  
ATOM   5791 1HD1 ILE A 373      37.171 -11.940  11.236  1.00  0.370          H  
ATOM   5792 2HD1 ILE A 373      36.717 -11.078  12.721  1.00  0.370          H  
ATOM   5793 3HD1 ILE A 373      36.078 -12.703  12.396  1.00  0.370          H  
ATOM   5794  N   ALA A 374      31.723  -8.998  13.268  1.00  0.210          N  
ATOM   5795  CA  ALA A 374      30.576  -8.857  14.147  1.00  0.200          C  
ATOM   5796  C   ALA A 374      29.326  -8.283  13.473  1.00  0.180          C  
ATOM   5797  O   ALA A 374      28.219  -8.740  13.779  1.00  0.190          O  
ATOM   5798  CB  ALA A 374      30.951  -7.974  15.322  1.00  0.280          C  
ATOM   5799  H   ALA A 374      32.625  -8.591  13.542  1.00  0.250          H  
ATOM   5800  HA  ALA A 374      30.327  -9.851  14.517  1.00  0.240          H  
ATOM   5801 1HB  ALA A 374      30.114  -7.905  16.013  1.00  0.340          H  
ATOM   5802 2HB  ALA A 374      31.818  -8.398  15.833  1.00  0.340          H  
ATOM   5803 3HB  ALA A 374      31.195  -6.983  14.952  1.00  0.340          H  
ATOM   5804  N   VAL A 375      29.453  -7.322  12.544  1.00  0.180          N  
ATOM   5805  CA  VAL A 375      28.208  -6.794  11.997  1.00  0.180          C  
ATOM   5806  C   VAL A 375      27.405  -7.817  11.160  1.00  0.190          C  
ATOM   5807  O   VAL A 375      26.254  -8.072  11.515  1.00  0.190          O  
ATOM   5808  CB  VAL A 375      28.425  -5.436  11.259  1.00  0.250          C  
ATOM   5809  CG1 VAL A 375      27.136  -5.005  10.522  1.00  0.250          C  
ATOM   5810  CG2 VAL A 375      28.792  -4.388  12.247  1.00  0.250          C  
ATOM   5811  H   VAL A 375      30.373  -6.921  12.323  1.00  0.220          H  
ATOM   5812  HA  VAL A 375      27.588  -6.548  12.836  1.00  0.220          H  
ATOM   5813  HB  VAL A 375      29.229  -5.503  10.570  1.00  0.300          H  
ATOM   5814 1HG1 VAL A 375      27.301  -4.047  10.032  1.00  0.300          H  
ATOM   5815 2HG1 VAL A 375      26.857  -5.741   9.769  1.00  0.300          H  
ATOM   5816 3HG1 VAL A 375      26.323  -4.904  11.245  1.00  0.300          H  
ATOM   5817 1HG2 VAL A 375      28.947  -3.471  11.702  1.00  0.300          H  
ATOM   5818 2HG2 VAL A 375      27.999  -4.256  12.962  1.00  0.300          H  
ATOM   5819 3HG2 VAL A 375      29.709  -4.668  12.768  1.00  0.300          H  
ATOM   5820  N   PRO A 376      27.916  -8.447  10.073  1.00  0.190          N  
ATOM   5821  CA  PRO A 376      27.216  -9.471   9.310  1.00  0.200          C  
ATOM   5822  C   PRO A 376      26.706 -10.621  10.158  1.00  0.210          C  
ATOM   5823  O   PRO A 376      25.635 -11.156   9.886  1.00  0.220          O  
ATOM   5824  CB  PRO A 376      28.298  -9.977   8.357  1.00  0.300          C  
ATOM   5825  CG  PRO A 376      29.195  -8.812   8.187  1.00  0.300          C  
ATOM   5826  CD  PRO A 376      29.228  -8.162   9.547  1.00  0.300          C  
ATOM   5827  HA  PRO A 376      26.393  -9.003   8.752  1.00  0.240          H  
ATOM   5828 1HB  PRO A 376      28.815 -10.844   8.802  1.00  0.360          H  
ATOM   5829 2HB  PRO A 376      27.847 -10.317   7.416  1.00  0.360          H  
ATOM   5830 1HG  PRO A 376      30.201  -9.138   7.868  1.00  0.360          H  
ATOM   5831 2HG  PRO A 376      28.816  -8.139   7.405  1.00  0.360          H  
ATOM   5832 1HD  PRO A 376      29.955  -8.629  10.167  1.00  0.360          H  
ATOM   5833 2HD  PRO A 376      29.425  -7.141   9.378  1.00  0.360          H  
ATOM   5834  N   VAL A 377      27.427 -10.985  11.226  1.00  0.200          N  
ATOM   5835  CA  VAL A 377      26.946 -12.091  12.040  1.00  0.210          C  
ATOM   5836  C   VAL A 377      25.665 -11.674  12.748  1.00  0.200          C  
ATOM   5837  O   VAL A 377      24.660 -12.391  12.674  1.00  0.210          O  
ATOM   5838  CB  VAL A 377      28.030 -12.556  13.034  1.00  0.290          C  
ATOM   5839  CG1 VAL A 377      27.476 -13.623  14.020  1.00  0.290          C  
ATOM   5840  CG2 VAL A 377      29.188 -13.146  12.252  1.00  0.290          C  
ATOM   5841  H   VAL A 377      28.338 -10.556  11.444  1.00  0.240          H  
ATOM   5842  HA  VAL A 377      26.717 -12.930  11.388  1.00  0.250          H  
ATOM   5843  HB  VAL A 377      28.372 -11.692  13.609  1.00  0.350          H  
ATOM   5844 1HG1 VAL A 377      28.265 -13.926  14.708  1.00  0.350          H  
ATOM   5845 2HG1 VAL A 377      26.648 -13.216  14.587  1.00  0.350          H  
ATOM   5846 3HG1 VAL A 377      27.132 -14.501  13.460  1.00  0.350          H  
ATOM   5847 1HG2 VAL A 377      29.965 -13.436  12.939  1.00  0.350          H  
ATOM   5848 2HG2 VAL A 377      28.844 -14.015  11.688  1.00  0.350          H  
ATOM   5849 3HG2 VAL A 377      29.582 -12.414  11.565  1.00  0.350          H  
ATOM   5850  N   SER A 378      25.689 -10.510  13.405  1.00  0.190          N  
ATOM   5851  CA  SER A 378      24.524  -9.998  14.108  1.00  0.190          C  
ATOM   5852  C   SER A 378      23.346  -9.707  13.158  1.00  0.190          C  
ATOM   5853  O   SER A 378      22.194 -10.018  13.489  1.00  0.190          O  
ATOM   5854  CB  SER A 378      24.928  -8.753  14.875  1.00  0.270          C  
ATOM   5855  OG  SER A 378      25.842  -9.066  15.915  1.00  0.270          O  
ATOM   5856  H   SER A 378      26.557  -9.959  13.439  1.00  0.230          H  
ATOM   5857  HA  SER A 378      24.208 -10.753  14.818  1.00  0.230          H  
ATOM   5858 1HB  SER A 378      25.396  -8.058  14.179  1.00  0.320          H  
ATOM   5859 2HB  SER A 378      24.048  -8.262  15.290  1.00  0.320          H  
ATOM   5860  HG  SER A 378      26.266  -8.233  16.150  1.00  0.320          H  
ATOM   5861  N   VAL A 379      23.623  -9.142  11.970  1.00  0.200          N  
ATOM   5862  CA  VAL A 379      22.571  -8.834  10.992  1.00  0.200          C  
ATOM   5863  C   VAL A 379      21.900 -10.099  10.459  1.00  0.210          C  
ATOM   5864  O   VAL A 379      20.669 -10.165  10.365  1.00  0.210          O  
ATOM   5865  CB  VAL A 379      23.134  -7.972   9.828  1.00  0.280          C  
ATOM   5866  CG1 VAL A 379      22.102  -7.833   8.675  1.00  0.280          C  
ATOM   5867  CG2 VAL A 379      23.470  -6.557  10.374  1.00  0.280          C  
ATOM   5868  H   VAL A 379      24.598  -8.899  11.761  1.00  0.240          H  
ATOM   5869  HA  VAL A 379      21.811  -8.237  11.498  1.00  0.240          H  
ATOM   5870  HB  VAL A 379      24.034  -8.445   9.434  1.00  0.340          H  
ATOM   5871 1HG1 VAL A 379      22.527  -7.218   7.883  1.00  0.340          H  
ATOM   5872 2HG1 VAL A 379      21.858  -8.811   8.270  1.00  0.340          H  
ATOM   5873 3HG1 VAL A 379      21.209  -7.368   9.039  1.00  0.340          H  
ATOM   5874 1HG2 VAL A 379      23.878  -5.939   9.574  1.00  0.340          H  
ATOM   5875 2HG2 VAL A 379      22.562  -6.093  10.763  1.00  0.340          H  
ATOM   5876 3HG2 VAL A 379      24.203  -6.640  11.175  1.00  0.340          H  
ATOM   5877  N   VAL A 380      22.694 -11.095  10.089  1.00  0.210          N  
ATOM   5878  CA  VAL A 380      22.145 -12.337   9.593  1.00  0.220          C  
ATOM   5879  C   VAL A 380      21.372 -13.033  10.731  1.00  0.220          C  
ATOM   5880  O   VAL A 380      20.250 -13.515  10.515  1.00  0.220          O  
ATOM   5881  CB  VAL A 380      23.256 -13.136   8.885  1.00  0.300          C  
ATOM   5882  CG1 VAL A 380      22.829 -14.499   8.505  1.00  0.300          C  
ATOM   5883  CG2 VAL A 380      23.605 -12.360   7.612  1.00  0.300          C  
ATOM   5884  H   VAL A 380      23.712 -10.994  10.158  1.00  0.250          H  
ATOM   5885  HA  VAL A 380      21.432 -12.105   8.816  1.00  0.260          H  
ATOM   5886  HB  VAL A 380      24.129 -13.222   9.537  1.00  0.360          H  
ATOM   5887 1HG1 VAL A 380      23.641 -15.003   7.981  1.00  0.360          H  
ATOM   5888 2HG1 VAL A 380      22.591 -15.053   9.398  1.00  0.360          H  
ATOM   5889 3HG1 VAL A 380      21.966 -14.429   7.854  1.00  0.360          H  
ATOM   5890 1HG2 VAL A 380      24.381 -12.870   7.072  1.00  0.360          H  
ATOM   5891 2HG2 VAL A 380      22.724 -12.285   6.979  1.00  0.360          H  
ATOM   5892 3HG2 VAL A 380      23.945 -11.359   7.877  1.00  0.360          H  
ATOM   5893  N   GLY A 381      21.927 -13.053  11.949  1.00  0.210          N  
ATOM   5894  CA  GLY A 381      21.214 -13.619  13.087  1.00  0.220          C  
ATOM   5895  C   GLY A 381      19.868 -12.907  13.322  1.00  0.220          C  
ATOM   5896  O   GLY A 381      18.886 -13.544  13.724  1.00  0.220          O  
ATOM   5897  H   GLY A 381      22.872 -12.691  12.105  1.00  0.250          H  
ATOM   5898 1HA  GLY A 381      21.057 -14.685  12.925  1.00  0.260          H  
ATOM   5899 2HA  GLY A 381      21.836 -13.510  13.974  1.00  0.260          H  
ATOM   5900  N   THR A 382      19.819 -11.593  13.068  1.00  0.210          N  
ATOM   5901  CA  THR A 382      18.598 -10.813  13.228  1.00  0.210          C  
ATOM   5902  C   THR A 382      17.537 -11.323  12.262  1.00  0.220          C  
ATOM   5903  O   THR A 382      16.381 -11.508  12.657  1.00  0.230          O  
ATOM   5904  CB  THR A 382      18.846  -9.305  13.033  1.00  0.290          C  
ATOM   5905  OG1 THR A 382      19.794  -8.859  14.011  1.00  0.290          O  
ATOM   5906  CG2 THR A 382      17.523  -8.525  13.233  1.00  0.290          C  
ATOM   5907  H   THR A 382      20.686 -11.116  12.819  1.00  0.250          H  
ATOM   5908  HA  THR A 382      18.230 -10.965  14.233  1.00  0.250          H  
ATOM   5909  HB  THR A 382      19.234  -9.113  12.043  1.00  0.350          H  
ATOM   5910  HG1 THR A 382      20.660  -9.299  13.857  1.00  0.350          H  
ATOM   5911 1HG2 THR A 382      17.704  -7.461  13.123  1.00  0.350          H  
ATOM   5912 2HG2 THR A 382      16.788  -8.840  12.500  1.00  0.350          H  
ATOM   5913 3HG2 THR A 382      17.144  -8.707  14.210  1.00  0.350          H  
ATOM   5914  N   PHE A 383      17.927 -11.582  11.004  1.00  0.210          N  
ATOM   5915  CA  PHE A 383      16.984 -12.122  10.024  1.00  0.220          C  
ATOM   5916  C   PHE A 383      16.415 -13.459  10.510  1.00  0.230          C  
ATOM   5917  O   PHE A 383      15.214 -13.707  10.359  1.00  0.250          O  
ATOM   5918  CB  PHE A 383      17.619 -12.319   8.647  1.00  0.300          C  
ATOM   5919  CG  PHE A 383      17.771 -11.074   7.769  1.00  0.300          C  
ATOM   5920  CD1 PHE A 383      19.012 -10.521   7.512  1.00  0.300          C  
ATOM   5921  CD2 PHE A 383      16.668 -10.491   7.167  1.00  0.300          C  
ATOM   5922  CE1 PHE A 383      19.153  -9.444   6.671  1.00  0.300          C  
ATOM   5923  CE2 PHE A 383      16.805  -9.410   6.332  1.00  0.300          C  
ATOM   5924  CZ  PHE A 383      18.051  -8.892   6.075  1.00  0.300          C  
ATOM   5925  H   PHE A 383      18.887 -11.330  10.735  1.00  0.250          H  
ATOM   5926  HA  PHE A 383      16.160 -11.419   9.920  1.00  0.260          H  
ATOM   5927 1HB  PHE A 383      18.609 -12.754   8.776  1.00  0.360          H  
ATOM   5928 2HB  PHE A 383      17.031 -13.048   8.090  1.00  0.360          H  
ATOM   5929  HD1 PHE A 383      19.881 -10.949   7.967  1.00  0.360          H  
ATOM   5930  HD2 PHE A 383      15.685 -10.899   7.356  1.00  0.360          H  
ATOM   5931  HE1 PHE A 383      20.142  -9.032   6.476  1.00  0.360          H  
ATOM   5932  HE2 PHE A 383      15.932  -8.965   5.870  1.00  0.360          H  
ATOM   5933  HZ  PHE A 383      18.161  -8.039   5.409  1.00  0.360          H  
ATOM   5934  N   SER A 384      17.262 -14.305  11.117  1.00  0.230          N  
ATOM   5935  CA  SER A 384      16.794 -15.592  11.649  1.00  0.250          C  
ATOM   5936  C   SER A 384      15.691 -15.403  12.678  1.00  0.250          C  
ATOM   5937  O   SER A 384      14.639 -16.050  12.603  1.00  0.260          O  
ATOM   5938  CB  SER A 384      17.897 -16.350  12.351  1.00  0.340          C  
ATOM   5939  OG  SER A 384      17.403 -17.542  12.869  1.00  0.340          O  
ATOM   5940  H   SER A 384      18.256 -14.050  11.154  1.00  0.280          H  
ATOM   5941  HA  SER A 384      16.405 -16.189  10.831  1.00  0.300          H  
ATOM   5942 1HB  SER A 384      18.709 -16.548  11.686  1.00  0.410          H  
ATOM   5943 2HB  SER A 384      18.286 -15.763  13.156  1.00  0.410          H  
ATOM   5944  HG  SER A 384      18.118 -17.921  13.383  1.00  0.410          H  
ATOM   5945  N   ILE A 385      15.910 -14.499  13.631  1.00  0.230          N  
ATOM   5946  CA  ILE A 385      14.902 -14.289  14.657  1.00  0.230          C  
ATOM   5947  C   ILE A 385      13.634 -13.694  14.045  1.00  0.240          C  
ATOM   5948  O   ILE A 385      12.530 -14.119  14.386  1.00  0.240          O  
ATOM   5949  CB  ILE A 385      15.401 -13.410  15.800  1.00  0.320          C  
ATOM   5950  CG1 ILE A 385      16.636 -14.057  16.527  1.00  0.320          C  
ATOM   5951  CG2 ILE A 385      14.254 -13.159  16.804  1.00  0.320          C  
ATOM   5952  CD1 ILE A 385      16.447 -15.429  17.147  1.00  0.320          C  
ATOM   5953  H   ILE A 385      16.817 -14.014  13.647  1.00  0.280          H  
ATOM   5954  HA  ILE A 385      14.627 -15.253  15.068  1.00  0.280          H  
ATOM   5955  HB  ILE A 385      15.736 -12.495  15.383  1.00  0.390          H  
ATOM   5956 1HG1 ILE A 385      17.448 -14.130  15.807  1.00  0.390          H  
ATOM   5957 2HG1 ILE A 385      16.938 -13.379  17.323  1.00  0.390          H  
ATOM   5958 1HG2 ILE A 385      14.609 -12.521  17.604  1.00  0.390          H  
ATOM   5959 2HG2 ILE A 385      13.428 -12.671  16.309  1.00  0.390          H  
ATOM   5960 3HG2 ILE A 385      13.903 -14.097  17.222  1.00  0.390          H  
ATOM   5961 1HD1 ILE A 385      17.385 -15.733  17.613  1.00  0.390          H  
ATOM   5962 2HD1 ILE A 385      15.668 -15.405  17.904  1.00  0.390          H  
ATOM   5963 3HD1 ILE A 385      16.191 -16.148  16.385  1.00  0.390          H  
ATOM   5964  N   LEU A 386      13.768 -12.725  13.136  1.00  0.230          N  
ATOM   5965  CA  LEU A 386      12.576 -12.149  12.533  1.00  0.240          C  
ATOM   5966  C   LEU A 386      11.763 -13.232  11.841  1.00  0.250          C  
ATOM   5967  O   LEU A 386      10.540 -13.274  11.998  1.00  0.260          O  
ATOM   5968  CB  LEU A 386      12.985 -11.065  11.525  1.00  0.330          C  
ATOM   5969  CG  LEU A 386      13.529  -9.746  12.117  1.00  0.330          C  
ATOM   5970  CD1 LEU A 386      14.151  -8.917  11.000  1.00  0.330          C  
ATOM   5971  CD2 LEU A 386      12.368  -8.953  12.766  1.00  0.330          C  
ATOM   5972  H   LEU A 386      14.699 -12.380  12.881  1.00  0.280          H  
ATOM   5973  HA  LEU A 386      11.965 -11.721  13.320  1.00  0.290          H  
ATOM   5974 1HB  LEU A 386      13.777 -11.483  10.907  1.00  0.400          H  
ATOM   5975 2HB  LEU A 386      12.149 -10.839  10.871  1.00  0.400          H  
ATOM   5976  HG  LEU A 386      14.293  -9.961  12.863  1.00  0.400          H  
ATOM   5977 1HD1 LEU A 386      14.529  -7.991  11.409  1.00  0.400          H  
ATOM   5978 2HD1 LEU A 386      14.969  -9.465  10.543  1.00  0.400          H  
ATOM   5979 3HD1 LEU A 386      13.396  -8.696  10.245  1.00  0.400          H  
ATOM   5980 1HD2 LEU A 386      12.747  -8.025  13.170  1.00  0.400          H  
ATOM   5981 2HD2 LEU A 386      11.617  -8.726  12.013  1.00  0.400          H  
ATOM   5982 3HD2 LEU A 386      11.911  -9.523  13.566  1.00  0.400          H  
ATOM   5983  N   TYR A 387      12.433 -14.149  11.142  1.00  0.260          N  
ATOM   5984  CA  TYR A 387      11.755 -15.262  10.499  1.00  0.280          C  
ATOM   5985  C   TYR A 387      10.975 -16.079  11.529  1.00  0.280          C  
ATOM   5986  O   TYR A 387       9.778 -16.332  11.367  1.00  0.290          O  
ATOM   5987  CB  TYR A 387      12.770 -16.133   9.752  1.00  0.380          C  
ATOM   5988  CG  TYR A 387      12.192 -17.356   9.132  1.00  0.380          C  
ATOM   5989  CD1 TYR A 387      11.528 -17.274   7.926  1.00  0.380          C  
ATOM   5990  CD2 TYR A 387      12.315 -18.570   9.781  1.00  0.380          C  
ATOM   5991  CE1 TYR A 387      10.973 -18.389   7.373  1.00  0.380          C  
ATOM   5992  CE2 TYR A 387      11.761 -19.695   9.227  1.00  0.380          C  
ATOM   5993  CZ  TYR A 387      11.086 -19.608   8.027  1.00  0.380          C  
ATOM   5994  OH  TYR A 387      10.517 -20.736   7.477  1.00  0.380          O  
ATOM   5995  H   TYR A 387      13.444 -14.047  11.014  1.00  0.310          H  
ATOM   5996  HA  TYR A 387      11.034 -14.865   9.789  1.00  0.340          H  
ATOM   5997 1HB  TYR A 387      13.231 -15.539   8.973  1.00  0.460          H  
ATOM   5998 2HB  TYR A 387      13.556 -16.439  10.427  1.00  0.460          H  
ATOM   5999  HD1 TYR A 387      11.435 -16.333   7.421  1.00  0.460          H  
ATOM   6000  HD2 TYR A 387      12.842 -18.632  10.736  1.00  0.460          H  
ATOM   6001  HE1 TYR A 387      10.442 -18.315   6.424  1.00  0.460          H  
ATOM   6002  HE2 TYR A 387      11.848 -20.653   9.738  1.00  0.460          H  
ATOM   6003  HH  TYR A 387      10.074 -20.505   6.657  1.00  0.460          H  
ATOM   6004  N   LEU A 388      11.639 -16.456  12.624  1.00  0.280          N  
ATOM   6005  CA  LEU A 388      11.020 -17.271  13.668  1.00  0.280          C  
ATOM   6006  C   LEU A 388       9.822 -16.577  14.319  1.00  0.280          C  
ATOM   6007  O   LEU A 388       8.847 -17.231  14.698  1.00  0.290          O  
ATOM   6008  CB  LEU A 388      12.063 -17.616  14.735  1.00  0.390          C  
ATOM   6009  CG  LEU A 388      13.218 -18.566  14.289  1.00  0.390          C  
ATOM   6010  CD1 LEU A 388      14.244 -18.628  15.402  1.00  0.390          C  
ATOM   6011  CD2 LEU A 388      12.684 -19.965  13.959  1.00  0.390          C  
ATOM   6012  H   LEU A 388      12.631 -16.205  12.705  1.00  0.340          H  
ATOM   6013  HA  LEU A 388      10.650 -18.179  13.207  1.00  0.340          H  
ATOM   6014 1HB  LEU A 388      12.515 -16.684  15.074  1.00  0.470          H  
ATOM   6015 2HB  LEU A 388      11.553 -18.075  15.579  1.00  0.470          H  
ATOM   6016  HG  LEU A 388      13.701 -18.161  13.407  1.00  0.470          H  
ATOM   6017 1HD1 LEU A 388      15.072 -19.267  15.098  1.00  0.470          H  
ATOM   6018 2HD1 LEU A 388      14.614 -17.632  15.596  1.00  0.470          H  
ATOM   6019 3HD1 LEU A 388      13.787 -19.029  16.304  1.00  0.470          H  
ATOM   6020 1HD2 LEU A 388      13.518 -20.598  13.658  1.00  0.470          H  
ATOM   6021 2HD2 LEU A 388      12.204 -20.391  14.841  1.00  0.470          H  
ATOM   6022 3HD2 LEU A 388      11.970 -19.922  13.146  1.00  0.470          H  
ATOM   6023  N   LEU A 389       9.871 -15.251  14.415  1.00  0.270          N  
ATOM   6024  CA  LEU A 389       8.788 -14.468  14.996  1.00  0.270          C  
ATOM   6025  C   LEU A 389       7.666 -14.139  13.997  1.00  0.270          C  
ATOM   6026  O   LEU A 389       6.701 -13.462  14.362  1.00  0.280          O  
ATOM   6027  CB  LEU A 389       9.312 -13.135  15.533  1.00  0.380          C  
ATOM   6028  CG  LEU A 389      10.299 -13.132  16.686  1.00  0.380          C  
ATOM   6029  CD1 LEU A 389      10.724 -11.694  16.886  1.00  0.380          C  
ATOM   6030  CD2 LEU A 389       9.678 -13.702  17.949  1.00  0.380          C  
ATOM   6031  H   LEU A 389      10.735 -14.776  14.130  1.00  0.320          H  
ATOM   6032  HA  LEU A 389       8.348 -15.046  15.802  1.00  0.320          H  
ATOM   6033 1HB  LEU A 389       9.822 -12.642  14.707  1.00  0.450          H  
ATOM   6034 2HB  LEU A 389       8.465 -12.533  15.828  1.00  0.450          H  
ATOM   6035  HG  LEU A 389      11.171 -13.720  16.425  1.00  0.450          H  
ATOM   6036 1HD1 LEU A 389      11.457 -11.632  17.690  1.00  0.450          H  
ATOM   6037 2HD1 LEU A 389      11.160 -11.335  15.960  1.00  0.450          H  
ATOM   6038 3HD1 LEU A 389       9.856 -11.086  17.137  1.00  0.450          H  
ATOM   6039 1HD2 LEU A 389      10.411 -13.665  18.754  1.00  0.450          H  
ATOM   6040 2HD2 LEU A 389       8.803 -13.114  18.227  1.00  0.450          H  
ATOM   6041 3HD2 LEU A 389       9.384 -14.735  17.786  1.00  0.450          H  
ATOM   6042  N   GLY A 390       7.784 -14.578  12.738  1.00  0.270          N  
ATOM   6043  CA  GLY A 390       6.765 -14.299  11.730  1.00  0.270          C  
ATOM   6044  C   GLY A 390       6.878 -12.949  11.005  1.00  0.270          C  
ATOM   6045  O   GLY A 390       5.891 -12.471  10.439  1.00  0.280          O  
ATOM   6046  H   GLY A 390       8.588 -15.149  12.460  1.00  0.320          H  
ATOM   6047 1HA  GLY A 390       6.802 -15.097  10.988  1.00  0.320          H  
ATOM   6048 2HA  GLY A 390       5.787 -14.367  12.199  1.00  0.320          H  
ATOM   6049  N   PHE A 391       8.051 -12.319  11.031  1.00  0.260          N  
ATOM   6050  CA  PHE A 391       8.252 -11.034  10.375  1.00  0.260          C  
ATOM   6051  C   PHE A 391       8.842 -11.223   8.989  1.00  0.260          C  
ATOM   6052  O   PHE A 391       9.761 -12.012   8.795  1.00  0.260          O  
ATOM   6053  CB  PHE A 391       9.171 -10.148  11.228  1.00  0.360          C  
ATOM   6054  CG  PHE A 391       8.529  -9.575  12.467  1.00  0.360          C  
ATOM   6055  CD1 PHE A 391       8.195 -10.370  13.533  1.00  0.360          C  
ATOM   6056  CD2 PHE A 391       8.293  -8.216  12.565  1.00  0.360          C  
ATOM   6057  CE1 PHE A 391       7.599  -9.839  14.647  1.00  0.360          C  
ATOM   6058  CE2 PHE A 391       7.703  -7.671  13.679  1.00  0.360          C  
ATOM   6059  CZ  PHE A 391       7.346  -8.490  14.715  1.00  0.360          C  
ATOM   6060  H   PHE A 391       8.863 -12.749  11.479  1.00  0.310          H  
ATOM   6061  HA  PHE A 391       7.287 -10.538  10.275  1.00  0.310          H  
ATOM   6062 1HB  PHE A 391      10.006 -10.734  11.544  1.00  0.440          H  
ATOM   6063 2HB  PHE A 391       9.549  -9.324  10.616  1.00  0.440          H  
ATOM   6064  HD1 PHE A 391       8.380 -11.427  13.479  1.00  0.440          H  
ATOM   6065  HD2 PHE A 391       8.580  -7.579  11.739  1.00  0.440          H  
ATOM   6066  HE1 PHE A 391       7.320 -10.490  15.476  1.00  0.440          H  
ATOM   6067  HE2 PHE A 391       7.514  -6.597  13.741  1.00  0.440          H  
ATOM   6068  HZ  PHE A 391       6.867  -8.075  15.594  1.00  0.440          H  
ATOM   6069  N   SER A 392       8.291 -10.497   8.025  1.00  0.270          N  
ATOM   6070  CA  SER A 392       8.735 -10.501   6.637  1.00  0.270          C  
ATOM   6071  C   SER A 392       9.926  -9.592   6.416  1.00  0.270          C  
ATOM   6072  O   SER A 392      10.290  -8.791   7.283  1.00  0.290          O  
ATOM   6073  CB  SER A 392       7.597 -10.067   5.729  1.00  0.380          C  
ATOM   6074  OG  SER A 392       7.227  -8.724   5.970  1.00  0.380          O  
ATOM   6075  H   SER A 392       7.520  -9.888   8.262  1.00  0.320          H  
ATOM   6076  HA  SER A 392       9.029 -11.517   6.369  1.00  0.320          H  
ATOM   6077 1HB  SER A 392       7.909 -10.174   4.689  1.00  0.450          H  
ATOM   6078 2HB  SER A 392       6.739 -10.720   5.881  1.00  0.450          H  
ATOM   6079  HG  SER A 392       6.581  -8.507   5.291  1.00  0.450          H  
ATOM   6080  N   LEU A 393      10.528  -9.703   5.240  1.00  0.280          N  
ATOM   6081  CA  LEU A 393      11.582  -8.799   4.850  1.00  0.300          C  
ATOM   6082  C   LEU A 393      10.875  -7.655   4.141  1.00  0.290          C  
ATOM   6083  O   LEU A 393      10.125  -7.873   3.186  1.00  0.300          O  
ATOM   6084  CB  LEU A 393      12.583  -9.513   3.929  1.00  0.410          C  
ATOM   6085  CG  LEU A 393      13.903  -8.760   3.549  1.00  0.410          C  
ATOM   6086  CD1 LEU A 393      14.972  -9.803   3.203  1.00  0.410          C  
ATOM   6087  CD2 LEU A 393      13.682  -7.839   2.331  1.00  0.410          C  
ATOM   6088  H   LEU A 393      10.212 -10.402   4.564  1.00  0.340          H  
ATOM   6089  HA  LEU A 393      12.091  -8.420   5.736  1.00  0.360          H  
ATOM   6090 1HB  LEU A 393      12.865 -10.450   4.400  1.00  0.490          H  
ATOM   6091 2HB  LEU A 393      12.062  -9.755   3.018  1.00  0.490          H  
ATOM   6092  HG  LEU A 393      14.247  -8.169   4.396  1.00  0.490          H  
ATOM   6093 1HD1 LEU A 393      15.906  -9.299   2.944  1.00  0.490          H  
ATOM   6094 2HD1 LEU A 393      15.143 -10.460   4.058  1.00  0.490          H  
ATOM   6095 3HD1 LEU A 393      14.633 -10.403   2.355  1.00  0.490          H  
ATOM   6096 1HD2 LEU A 393      14.618  -7.363   2.091  1.00  0.490          H  
ATOM   6097 2HD2 LEU A 393      13.355  -8.427   1.483  1.00  0.490          H  
ATOM   6098 3HD2 LEU A 393      12.945  -7.075   2.534  1.00  0.490          H  
ATOM   6099  N   ASN A 394      11.077  -6.447   4.627  1.00  0.280          N  
ATOM   6100  CA  ASN A 394      10.402  -5.293   4.062  1.00  0.270          C  
ATOM   6101  C   ASN A 394      11.230  -4.048   4.266  1.00  0.270          C  
ATOM   6102  O   ASN A 394      12.287  -4.113   4.900  1.00  0.290          O  
ATOM   6103  CB  ASN A 394       9.000  -5.177   4.674  1.00  0.380          C  
ATOM   6104  CG  ASN A 394       9.007  -4.977   6.150  1.00  0.380          C  
ATOM   6105  OD1 ASN A 394       9.485  -3.923   6.629  1.00  0.380          O  
ATOM   6106  ND2 ASN A 394       8.502  -5.954   6.889  1.00  0.380          N  
ATOM   6107  H   ASN A 394      11.699  -6.345   5.414  1.00  0.340          H  
ATOM   6108  HA  ASN A 394      10.333  -5.435   2.991  1.00  0.320          H  
ATOM   6109 1HB  ASN A 394       8.471  -4.360   4.224  1.00  0.460          H  
ATOM   6110 2HB  ASN A 394       8.432  -6.082   4.447  1.00  0.460          H  
ATOM   6111 1HD2 ASN A 394       8.494  -5.897   7.907  1.00  0.460          H  
ATOM   6112 2HD2 ASN A 394       8.134  -6.792   6.453  1.00  0.460          H  
ATOM   6113  N   THR A 395      10.752  -2.902   3.782  1.00  0.270          N  
ATOM   6114  CA  THR A 395      11.552  -1.702   3.878  1.00  0.310          C  
ATOM   6115  C   THR A 395      11.721  -1.227   5.312  1.00  0.270          C  
ATOM   6116  O   THR A 395      12.757  -0.667   5.648  1.00  0.340          O  
ATOM   6117  CB  THR A 395      10.966  -0.567   2.997  1.00  0.420          C  
ATOM   6118  OG1 THR A 395      12.018   0.326   2.635  1.00  0.420          O  
ATOM   6119  CG2 THR A 395       9.891   0.243   3.741  1.00  0.420          C  
ATOM   6120  H   THR A 395       9.842  -2.848   3.313  1.00  0.320          H  
ATOM   6121  HA  THR A 395      12.544  -1.930   3.489  1.00  0.370          H  
ATOM   6122  HB  THR A 395      10.522  -1.003   2.097  1.00  0.500          H  
ATOM   6123  HG1 THR A 395      12.594  -0.115   2.000  1.00  0.500          H  
ATOM   6124 1HG2 THR A 395       9.521   1.018   3.076  1.00  0.500          H  
ATOM   6125 2HG2 THR A 395       9.070  -0.409   4.027  1.00  0.500          H  
ATOM   6126 3HG2 THR A 395      10.303   0.715   4.627  1.00  0.500          H  
ATOM   6127  N   LEU A 396      10.752  -1.468   6.193  1.00  0.230          N  
ATOM   6128  CA  LEU A 396      10.879  -0.933   7.534  1.00  0.250          C  
ATOM   6129  C   LEU A 396      11.936  -1.733   8.256  1.00  0.250          C  
ATOM   6130  O   LEU A 396      12.824  -1.177   8.906  1.00  0.260          O  
ATOM   6131  CB  LEU A 396       9.563  -1.109   8.261  1.00  0.340          C  
ATOM   6132  CG  LEU A 396       8.360  -0.371   7.696  1.00  0.340          C  
ATOM   6133  CD1 LEU A 396       7.210  -0.945   8.344  1.00  0.340          C  
ATOM   6134  CD2 LEU A 396       8.423   1.119   7.981  1.00  0.340          C  
ATOM   6135  H   LEU A 396       9.931  -2.017   5.949  1.00  0.280          H  
ATOM   6136  HA  LEU A 396      11.180   0.111   7.488  1.00  0.300          H  
ATOM   6137 1HB  LEU A 396       9.327  -2.155   8.310  1.00  0.410          H  
ATOM   6138 2HB  LEU A 396       9.704  -0.756   9.287  1.00  0.410          H  
ATOM   6139  HG  LEU A 396       8.294  -0.539   6.623  1.00  0.410          H  
ATOM   6140 1HD1 LEU A 396       6.322  -0.517   7.993  1.00  0.410          H  
ATOM   6141 2HD1 LEU A 396       7.196  -1.984   8.129  1.00  0.410          H  
ATOM   6142 3HD1 LEU A 396       7.303  -0.790   9.408  1.00  0.410          H  
ATOM   6143 1HD2 LEU A 396       7.544   1.614   7.596  1.00  0.410          H  
ATOM   6144 2HD2 LEU A 396       8.467   1.263   9.050  1.00  0.410          H  
ATOM   6145 3HD2 LEU A 396       9.299   1.541   7.518  1.00  0.410          H  
ATOM   6146  N   SER A 397      11.864  -3.054   8.105  1.00  0.250          N  
ATOM   6147  CA  SER A 397      12.824  -3.935   8.746  1.00  0.250          C  
ATOM   6148  C   SER A 397      14.219  -3.672   8.202  1.00  0.240          C  
ATOM   6149  O   SER A 397      15.173  -3.574   8.977  1.00  0.250          O  
ATOM   6150  CB  SER A 397      12.462  -5.392   8.587  1.00  0.350          C  
ATOM   6151  OG  SER A 397      13.422  -6.195   9.235  1.00  0.350          O  
ATOM   6152  H   SER A 397      11.103  -3.441   7.547  1.00  0.300          H  
ATOM   6153  HA  SER A 397      12.829  -3.716   9.815  1.00  0.300          H  
ATOM   6154 1HB  SER A 397      11.472  -5.578   9.010  1.00  0.420          H  
ATOM   6155 2HB  SER A 397      12.420  -5.642   7.528  1.00  0.420          H  
ATOM   6156  HG  SER A 397      13.293  -6.044  10.201  1.00  0.420          H  
ATOM   6157  N   LEU A 398      14.359  -3.533   6.874  1.00  0.240          N  
ATOM   6158  CA  LEU A 398      15.680  -3.287   6.328  1.00  0.230          C  
ATOM   6159  C   LEU A 398      16.227  -1.946   6.800  1.00  0.230          C  
ATOM   6160  O   LEU A 398      17.421  -1.857   7.080  1.00  0.230          O  
ATOM   6161  CB  LEU A 398      15.700  -3.315   4.808  1.00  0.330          C  
ATOM   6162  CG  LEU A 398      15.454  -4.630   4.075  1.00  0.330          C  
ATOM   6163  CD1 LEU A 398      15.385  -4.294   2.611  1.00  0.330          C  
ATOM   6164  CD2 LEU A 398      16.570  -5.651   4.355  1.00  0.330          C  
ATOM   6165  H   LEU A 398      13.560  -3.623   6.245  1.00  0.290          H  
ATOM   6166  HA  LEU A 398      16.346  -4.057   6.698  1.00  0.280          H  
ATOM   6167 1HB  LEU A 398      14.989  -2.572   4.439  1.00  0.390          H  
ATOM   6168 2HB  LEU A 398      16.679  -3.033   4.519  1.00  0.390          H  
ATOM   6169  HG  LEU A 398      14.499  -5.055   4.377  1.00  0.390          H  
ATOM   6170 1HD1 LEU A 398      15.198  -5.179   2.061  1.00  0.390          H  
ATOM   6171 2HD1 LEU A 398      14.583  -3.579   2.438  1.00  0.390          H  
ATOM   6172 3HD1 LEU A 398      16.327  -3.870   2.284  1.00  0.390          H  
ATOM   6173 1HD2 LEU A 398      16.374  -6.564   3.795  1.00  0.390          H  
ATOM   6174 2HD2 LEU A 398      17.531  -5.236   4.046  1.00  0.390          H  
ATOM   6175 3HD2 LEU A 398      16.597  -5.887   5.405  1.00  0.390          H  
ATOM   6176  N   PHE A 399      15.387  -0.896   6.905  1.00  0.230          N  
ATOM   6177  CA  PHE A 399      15.898   0.372   7.425  1.00  0.240          C  
ATOM   6178  C   PHE A 399      16.265   0.211   8.889  1.00  0.220          C  
ATOM   6179  O   PHE A 399      17.209   0.849   9.367  1.00  0.230          O  
ATOM   6180  CB  PHE A 399      14.929   1.536   7.230  1.00  0.330          C  
ATOM   6181  CG  PHE A 399      15.016   2.152   5.869  1.00  0.330          C  
ATOM   6182  CD1 PHE A 399      14.028   2.006   4.914  1.00  0.330          C  
ATOM   6183  CD2 PHE A 399      16.130   2.897   5.540  1.00  0.330          C  
ATOM   6184  CE1 PHE A 399      14.147   2.574   3.692  1.00  0.330          C  
ATOM   6185  CE2 PHE A 399      16.239   3.462   4.320  1.00  0.330          C  
ATOM   6186  CZ  PHE A 399      15.242   3.301   3.391  1.00  0.330          C  
ATOM   6187  H   PHE A 399      14.412  -0.959   6.594  1.00  0.280          H  
ATOM   6188  HA  PHE A 399      16.807   0.615   6.877  1.00  0.290          H  
ATOM   6189 1HB  PHE A 399      13.911   1.169   7.366  1.00  0.400          H  
ATOM   6190 2HB  PHE A 399      15.111   2.308   7.977  1.00  0.400          H  
ATOM   6191  HD1 PHE A 399      13.143   1.451   5.126  1.00  0.400          H  
ATOM   6192  HD2 PHE A 399      16.928   3.031   6.274  1.00  0.400          H  
ATOM   6193  HE1 PHE A 399      13.351   2.452   2.954  1.00  0.400          H  
ATOM   6194  HE2 PHE A 399      17.108   4.033   4.091  1.00  0.400          H  
ATOM   6195  HZ  PHE A 399      15.308   3.750   2.418  1.00  0.400          H  
ATOM   6196  N   GLY A 400      15.530  -0.653   9.591  1.00  0.240          N  
ATOM   6197  CA  GLY A 400      15.807  -0.997  10.969  1.00  0.240          C  
ATOM   6198  C   GLY A 400      17.231  -1.543  11.028  1.00  0.220          C  
ATOM   6199  O   GLY A 400      18.050  -1.054  11.808  1.00  0.230          O  
ATOM   6200  H   GLY A 400      14.707  -1.066   9.145  1.00  0.290          H  
ATOM   6201 1HA  GLY A 400      15.704  -0.120  11.606  1.00  0.290          H  
ATOM   6202 2HA  GLY A 400      15.095  -1.753  11.304  1.00  0.290          H  
ATOM   6203  N   LEU A 401      17.533  -2.525  10.164  1.00  0.220          N  
ATOM   6204  CA  LEU A 401      18.860  -3.131  10.103  1.00  0.210          C  
ATOM   6205  C   LEU A 401      19.937  -2.123   9.728  1.00  0.210          C  
ATOM   6206  O   LEU A 401      21.050  -2.216  10.238  1.00  0.210          O  
ATOM   6207  CB  LEU A 401      18.906  -4.278   9.093  1.00  0.300          C  
ATOM   6208  CG  LEU A 401      18.113  -5.545   9.432  1.00  0.300          C  
ATOM   6209  CD1 LEU A 401      18.137  -6.431   8.255  1.00  0.300          C  
ATOM   6210  CD2 LEU A 401      18.707  -6.275  10.640  1.00  0.300          C  
ATOM   6211  H   LEU A 401      16.781  -2.877   9.565  1.00  0.260          H  
ATOM   6212  HA  LEU A 401      19.096  -3.515  11.086  1.00  0.250          H  
ATOM   6213 1HB  LEU A 401      18.534  -3.904   8.143  1.00  0.360          H  
ATOM   6214 2HB  LEU A 401      19.948  -4.568   8.955  1.00  0.360          H  
ATOM   6215  HG  LEU A 401      17.080  -5.285   9.632  1.00  0.360          H  
ATOM   6216 1HD1 LEU A 401      17.558  -7.329   8.476  1.00  0.360          H  
ATOM   6217 2HD1 LEU A 401      17.702  -5.919   7.414  1.00  0.360          H  
ATOM   6218 3HD1 LEU A 401      19.158  -6.704   8.020  1.00  0.360          H  
ATOM   6219 1HD2 LEU A 401      18.115  -7.164  10.809  1.00  0.360          H  
ATOM   6220 2HD2 LEU A 401      19.730  -6.557  10.454  1.00  0.360          H  
ATOM   6221 3HD2 LEU A 401      18.672  -5.649  11.523  1.00  0.360          H  
ATOM   6222  N   VAL A 402      19.637  -1.166   8.837  1.00  0.210          N  
ATOM   6223  CA  VAL A 402      20.652  -0.166   8.500  1.00  0.220          C  
ATOM   6224  C   VAL A 402      20.963   0.671   9.728  1.00  0.240          C  
ATOM   6225  O   VAL A 402      22.122   0.865  10.084  1.00  0.280          O  
ATOM   6226  CB  VAL A 402      20.207   0.792   7.348  1.00  0.300          C  
ATOM   6227  CG1 VAL A 402      21.226   1.948   7.172  1.00  0.300          C  
ATOM   6228  CG2 VAL A 402      20.106   0.051   6.023  1.00  0.300          C  
ATOM   6229  H   VAL A 402      18.721  -1.188   8.378  1.00  0.250          H  
ATOM   6230  HA  VAL A 402      21.563  -0.671   8.209  1.00  0.260          H  
ATOM   6231  HB  VAL A 402      19.237   1.218   7.606  1.00  0.360          H  
ATOM   6232 1HG1 VAL A 402      20.887   2.597   6.372  1.00  0.360          H  
ATOM   6233 2HG1 VAL A 402      21.313   2.531   8.088  1.00  0.360          H  
ATOM   6234 3HG1 VAL A 402      22.206   1.538   6.912  1.00  0.360          H  
ATOM   6235 1HG2 VAL A 402      19.783   0.747   5.255  1.00  0.360          H  
ATOM   6236 2HG2 VAL A 402      21.071  -0.349   5.751  1.00  0.360          H  
ATOM   6237 3HG2 VAL A 402      19.390  -0.757   6.104  1.00  0.360          H  
ATOM   6238  N   LEU A 403      19.941   1.168  10.408  1.00  0.230          N  
ATOM   6239  CA  LEU A 403      20.195   1.990  11.577  1.00  0.250          C  
ATOM   6240  C   LEU A 403      20.851   1.208  12.695  1.00  0.230          C  
ATOM   6241  O   LEU A 403      21.732   1.726  13.393  1.00  0.240          O  
ATOM   6242  CB  LEU A 403      18.914   2.625  12.074  1.00  0.340          C  
ATOM   6243  CG  LEU A 403      18.286   3.697  11.192  1.00  0.340          C  
ATOM   6244  CD1 LEU A 403      16.937   4.077  11.784  1.00  0.340          C  
ATOM   6245  CD2 LEU A 403      19.208   4.915  11.131  1.00  0.340          C  
ATOM   6246  H   LEU A 403      18.983   0.979  10.098  1.00  0.280          H  
ATOM   6247  HA  LEU A 403      20.897   2.761  11.292  1.00  0.300          H  
ATOM   6248 1HB  LEU A 403      18.174   1.834  12.238  1.00  0.410          H  
ATOM   6249 2HB  LEU A 403      19.142   3.086  13.000  1.00  0.410          H  
ATOM   6250  HG  LEU A 403      18.120   3.305  10.183  1.00  0.410          H  
ATOM   6251 1HD1 LEU A 403      16.476   4.839  11.159  1.00  0.410          H  
ATOM   6252 2HD1 LEU A 403      16.293   3.195  11.815  1.00  0.410          H  
ATOM   6253 3HD1 LEU A 403      17.065   4.466  12.792  1.00  0.410          H  
ATOM   6254 1HD2 LEU A 403      18.744   5.680  10.524  1.00  0.410          H  
ATOM   6255 2HD2 LEU A 403      19.356   5.286  12.143  1.00  0.410          H  
ATOM   6256 3HD2 LEU A 403      20.166   4.672  10.695  1.00  0.410          H  
ATOM   6257  N   ALA A 404      20.481  -0.065  12.820  1.00  0.220          N  
ATOM   6258  CA  ALA A 404      21.004  -0.961  13.829  1.00  0.210          C  
ATOM   6259  C   ALA A 404      22.515  -1.127  13.688  1.00  0.200          C  
ATOM   6260  O   ALA A 404      23.158  -1.566  14.641  1.00  0.210          O  
ATOM   6261  CB  ALA A 404      20.320  -2.307  13.765  1.00  0.300          C  
ATOM   6262  H   ALA A 404      19.743  -0.424  12.210  1.00  0.260          H  
ATOM   6263  HA  ALA A 404      20.800  -0.517  14.803  1.00  0.250          H  
ATOM   6264 1HB  ALA A 404      20.710  -2.931  14.557  1.00  0.360          H  
ATOM   6265 2HB  ALA A 404      19.247  -2.181  13.890  1.00  0.360          H  
ATOM   6266 3HB  ALA A 404      20.524  -2.760  12.801  1.00  0.360          H  
ATOM   6267  N   ILE A 405      23.095  -0.832  12.508  1.00  0.210          N  
ATOM   6268  CA  ILE A 405      24.527  -0.981  12.314  1.00  0.200          C  
ATOM   6269  C   ILE A 405      25.206  -0.073  13.318  1.00  0.210          C  
ATOM   6270  O   ILE A 405      26.247  -0.417  13.858  1.00  0.240          O  
ATOM   6271  CB  ILE A 405      25.012  -0.688  10.855  1.00  0.280          C  
ATOM   6272  CG1 ILE A 405      24.497  -1.804   9.891  1.00  0.280          C  
ATOM   6273  CG2 ILE A 405      26.566  -0.613  10.786  1.00  0.280          C  
ATOM   6274  CD1 ILE A 405      24.668  -1.508   8.389  1.00  0.280          C  
ATOM   6275  H   ILE A 405      22.552  -0.410  11.747  1.00  0.250          H  
ATOM   6276  HA  ILE A 405      24.803  -2.008  12.542  1.00  0.240          H  
ATOM   6277  HB  ILE A 405      24.587   0.260  10.524  1.00  0.340          H  
ATOM   6278 1HG1 ILE A 405      25.020  -2.726  10.121  1.00  0.340          H  
ATOM   6279 2HG1 ILE A 405      23.445  -1.954  10.084  1.00  0.340          H  
ATOM   6280 1HG2 ILE A 405      26.895  -0.399   9.777  1.00  0.340          H  
ATOM   6281 2HG2 ILE A 405      26.930   0.176  11.439  1.00  0.340          H  
ATOM   6282 3HG2 ILE A 405      26.978  -1.568  11.101  1.00  0.340          H  
ATOM   6283 1HD1 ILE A 405      24.279  -2.339   7.816  1.00  0.340          H  
ATOM   6284 2HD1 ILE A 405      24.117  -0.597   8.134  1.00  0.340          H  
ATOM   6285 3HD1 ILE A 405      25.713  -1.379   8.140  1.00  0.340          H  
ATOM   6286  N   GLY A 406      24.682   1.137  13.553  1.00  0.220          N  
ATOM   6287  CA  GLY A 406      25.362   2.029  14.486  1.00  0.250          C  
ATOM   6288  C   GLY A 406      25.514   1.403  15.865  1.00  0.280          C  
ATOM   6289  O   GLY A 406      26.558   1.552  16.506  1.00  0.420          O  
ATOM   6290  H   GLY A 406      23.784   1.414  13.149  1.00  0.260          H  
ATOM   6291 1HA  GLY A 406      26.342   2.299  14.091  1.00  0.300          H  
ATOM   6292 2HA  GLY A 406      24.784   2.946  14.585  1.00  0.300          H  
ATOM   6293  N   ILE A 407      24.491   0.667  16.300  1.00  0.230          N  
ATOM   6294  CA  ILE A 407      24.486   0.013  17.596  1.00  0.220          C  
ATOM   6295  C   ILE A 407      25.427  -1.180  17.600  1.00  0.210          C  
ATOM   6296  O   ILE A 407      26.238  -1.336  18.520  1.00  0.210          O  
ATOM   6297  CB  ILE A 407      23.051  -0.433  17.983  1.00  0.310          C  
ATOM   6298  CG1 ILE A 407      22.161   0.841  18.193  1.00  0.310          C  
ATOM   6299  CG2 ILE A 407      23.081  -1.332  19.269  1.00  0.310          C  
ATOM   6300  CD1 ILE A 407      20.660   0.576  18.288  1.00  0.310          C  
ATOM   6301  H   ILE A 407      23.684   0.570  15.695  1.00  0.280          H  
ATOM   6302  HA  ILE A 407      24.839   0.722  18.343  1.00  0.260          H  
ATOM   6303  HB  ILE A 407      22.618  -1.003  17.158  1.00  0.370          H  
ATOM   6304 1HG1 ILE A 407      22.478   1.338  19.110  1.00  0.370          H  
ATOM   6305 2HG1 ILE A 407      22.327   1.524  17.359  1.00  0.370          H  
ATOM   6306 1HG2 ILE A 407      22.074  -1.648  19.528  1.00  0.370          H  
ATOM   6307 2HG2 ILE A 407      23.687  -2.227  19.102  1.00  0.370          H  
ATOM   6308 3HG2 ILE A 407      23.505  -0.767  20.101  1.00  0.370          H  
ATOM   6309 1HD1 ILE A 407      20.148   1.522  18.427  1.00  0.370          H  
ATOM   6310 2HD1 ILE A 407      20.311   0.107  17.368  1.00  0.370          H  
ATOM   6311 3HD1 ILE A 407      20.434  -0.078  19.130  1.00  0.370          H  
ATOM   6312  N   VAL A 408      25.327  -2.023  16.568  1.00  0.200          N  
ATOM   6313  CA  VAL A 408      26.137  -3.232  16.514  1.00  0.200          C  
ATOM   6314  C   VAL A 408      27.629  -2.876  16.408  1.00  0.210          C  
ATOM   6315  O   VAL A 408      28.473  -3.485  17.082  1.00  0.220          O  
ATOM   6316  CB  VAL A 408      25.732  -4.133  15.327  1.00  0.280          C  
ATOM   6317  CG1 VAL A 408      26.684  -5.334  15.249  1.00  0.280          C  
ATOM   6318  CG2 VAL A 408      24.273  -4.589  15.459  1.00  0.280          C  
ATOM   6319  H   VAL A 408      24.644  -1.825  15.832  1.00  0.240          H  
ATOM   6320  HA  VAL A 408      25.978  -3.785  17.437  1.00  0.240          H  
ATOM   6321  HB  VAL A 408      25.837  -3.567  14.399  1.00  0.340          H  
ATOM   6322 1HG1 VAL A 408      26.377  -5.933  14.426  1.00  0.340          H  
ATOM   6323 2HG1 VAL A 408      27.717  -5.025  15.119  1.00  0.340          H  
ATOM   6324 3HG1 VAL A 408      26.603  -5.916  16.168  1.00  0.340          H  
ATOM   6325 1HG2 VAL A 408      24.005  -5.211  14.605  1.00  0.340          H  
ATOM   6326 2HG2 VAL A 408      24.141  -5.136  16.342  1.00  0.340          H  
ATOM   6327 3HG2 VAL A 408      23.619  -3.738  15.493  1.00  0.340          H  
ATOM   6328  N   VAL A 409      27.958  -1.901  15.550  1.00  0.210          N  
ATOM   6329  CA  VAL A 409      29.332  -1.459  15.384  1.00  0.220          C  
ATOM   6330  C   VAL A 409      29.846  -0.908  16.687  1.00  0.230          C  
ATOM   6331  O   VAL A 409      30.953  -1.256  17.094  1.00  0.230          O  
ATOM   6332  CB  VAL A 409      29.447  -0.393  14.276  1.00  0.300          C  
ATOM   6333  CG1 VAL A 409      30.817   0.252  14.245  1.00  0.300          C  
ATOM   6334  CG2 VAL A 409      29.233  -1.038  12.995  1.00  0.300          C  
ATOM   6335  H   VAL A 409      27.226  -1.444  15.006  1.00  0.250          H  
ATOM   6336  HA  VAL A 409      29.940  -2.319  15.103  1.00  0.260          H  
ATOM   6337  HB  VAL A 409      28.691   0.379  14.444  1.00  0.360          H  
ATOM   6338 1HG1 VAL A 409      30.857   0.988  13.444  1.00  0.360          H  
ATOM   6339 2HG1 VAL A 409      30.984   0.742  15.180  1.00  0.360          H  
ATOM   6340 3HG1 VAL A 409      31.585  -0.508  14.081  1.00  0.360          H  
ATOM   6341 1HG2 VAL A 409      29.286  -0.294  12.220  1.00  0.360          H  
ATOM   6342 2HG2 VAL A 409      30.004  -1.786  12.846  1.00  0.360          H  
ATOM   6343 3HG2 VAL A 409      28.264  -1.505  12.994  1.00  0.360          H  
ATOM   6344  N   ASP A 410      29.060  -0.073  17.368  1.00  0.220          N  
ATOM   6345  CA  ASP A 410      29.516   0.457  18.629  1.00  0.230          C  
ATOM   6346  C   ASP A 410      29.876  -0.660  19.598  1.00  0.230          C  
ATOM   6347  O   ASP A 410      30.961  -0.654  20.175  1.00  0.230          O  
ATOM   6348  CB  ASP A 410      28.445   1.321  19.261  1.00  0.320          C  
ATOM   6349  CG  ASP A 410      28.915   1.982  20.505  1.00  0.320          C  
ATOM   6350  OD1 ASP A 410      29.750   2.865  20.463  1.00  0.320          O  
ATOM   6351  OD2 ASP A 410      28.456   1.560  21.528  1.00  0.320          O  
ATOM   6352  H   ASP A 410      28.160   0.245  16.997  1.00  0.260          H  
ATOM   6353  HA  ASP A 410      30.403   1.062  18.446  1.00  0.280          H  
ATOM   6354 1HB  ASP A 410      28.090   2.044  18.553  1.00  0.380          H  
ATOM   6355 2HB  ASP A 410      27.588   0.693  19.505  1.00  0.380          H  
ATOM   6356  N   ASP A 411      29.021  -1.681  19.745  1.00  0.230          N  
ATOM   6357  CA  ASP A 411      29.370  -2.729  20.697  1.00  0.230          C  
ATOM   6358  C   ASP A 411      30.716  -3.358  20.373  1.00  0.230          C  
ATOM   6359  O   ASP A 411      31.549  -3.568  21.269  1.00  0.220          O  
ATOM   6360  CB  ASP A 411      28.308  -3.827  20.697  1.00  0.320          C  
ATOM   6361  CG  ASP A 411      27.009  -3.453  21.378  1.00  0.320          C  
ATOM   6362  OD1 ASP A 411      26.981  -2.527  22.178  1.00  0.320          O  
ATOM   6363  OD2 ASP A 411      26.028  -4.064  21.056  1.00  0.320          O  
ATOM   6364  H   ASP A 411      28.122  -1.687  19.246  1.00  0.280          H  
ATOM   6365  HA  ASP A 411      29.431  -2.286  21.689  1.00  0.280          H  
ATOM   6366 1HB  ASP A 411      28.085  -4.102  19.659  1.00  0.390          H  
ATOM   6367 2HB  ASP A 411      28.708  -4.712  21.182  1.00  0.390          H  
ATOM   6368  N   ALA A 412      30.948  -3.640  19.089  1.00  0.230          N  
ATOM   6369  CA  ALA A 412      32.220  -4.216  18.691  1.00  0.230          C  
ATOM   6370  C   ALA A 412      33.391  -3.261  18.962  1.00  0.230          C  
ATOM   6371  O   ALA A 412      34.434  -3.697  19.463  1.00  0.220          O  
ATOM   6372  CB  ALA A 412      32.177  -4.592  17.238  1.00  0.320          C  
ATOM   6373  H   ALA A 412      30.202  -3.472  18.397  1.00  0.280          H  
ATOM   6374  HA  ALA A 412      32.381  -5.114  19.284  1.00  0.280          H  
ATOM   6375 1HB  ALA A 412      33.125  -5.047  16.986  1.00  0.390          H  
ATOM   6376 2HB  ALA A 412      31.365  -5.295  17.066  1.00  0.390          H  
ATOM   6377 3HB  ALA A 412      32.009  -3.693  16.646  1.00  0.390          H  
ATOM   6378  N   ILE A 413      33.209  -1.957  18.692  1.00  0.230          N  
ATOM   6379  CA  ILE A 413      34.261  -0.970  18.941  1.00  0.240          C  
ATOM   6380  C   ILE A 413      34.575  -0.881  20.415  1.00  0.240          C  
ATOM   6381  O   ILE A 413      35.742  -0.835  20.791  1.00  0.250          O  
ATOM   6382  CB  ILE A 413      33.940   0.445  18.389  1.00  0.330          C  
ATOM   6383  CG1 ILE A 413      33.953   0.416  16.825  1.00  0.330          C  
ATOM   6384  CG2 ILE A 413      34.945   1.516  18.960  1.00  0.330          C  
ATOM   6385  CD1 ILE A 413      33.398   1.671  16.185  1.00  0.330          C  
ATOM   6386  H   ILE A 413      32.330  -1.663  18.252  1.00  0.280          H  
ATOM   6387  HA  ILE A 413      35.162  -1.308  18.433  1.00  0.290          H  
ATOM   6388  HB  ILE A 413      32.926   0.717  18.697  1.00  0.400          H  
ATOM   6389 1HG1 ILE A 413      34.972   0.268  16.479  1.00  0.400          H  
ATOM   6390 2HG1 ILE A 413      33.351  -0.429  16.493  1.00  0.400          H  
ATOM   6391 1HG2 ILE A 413      34.692   2.502  18.591  1.00  0.400          H  
ATOM   6392 2HG2 ILE A 413      34.900   1.545  20.046  1.00  0.400          H  
ATOM   6393 3HG2 ILE A 413      35.958   1.263  18.652  1.00  0.400          H  
ATOM   6394 1HD1 ILE A 413      33.424   1.574  15.100  1.00  0.400          H  
ATOM   6395 2HD1 ILE A 413      32.375   1.816  16.520  1.00  0.400          H  
ATOM   6396 3HD1 ILE A 413      33.973   2.518  16.470  1.00  0.400          H  
ATOM   6397  N   VAL A 414      33.559  -0.841  21.271  1.00  0.240          N  
ATOM   6398  CA  VAL A 414      33.813  -0.727  22.699  1.00  0.250          C  
ATOM   6399  C   VAL A 414      34.665  -1.887  23.184  1.00  0.250          C  
ATOM   6400  O   VAL A 414      35.642  -1.667  23.911  1.00  0.260          O  
ATOM   6401  CB  VAL A 414      32.483  -0.670  23.498  1.00  0.350          C  
ATOM   6402  CG1 VAL A 414      32.743  -0.798  25.037  1.00  0.350          C  
ATOM   6403  CG2 VAL A 414      31.774   0.676  23.201  1.00  0.350          C  
ATOM   6404  H   VAL A 414      32.604  -0.866  20.906  1.00  0.290          H  
ATOM   6405  HA  VAL A 414      34.358   0.200  22.873  1.00  0.300          H  
ATOM   6406  HB  VAL A 414      31.840  -1.501  23.183  1.00  0.420          H  
ATOM   6407 1HG1 VAL A 414      31.793  -0.754  25.570  1.00  0.420          H  
ATOM   6408 2HG1 VAL A 414      33.229  -1.750  25.264  1.00  0.420          H  
ATOM   6409 3HG1 VAL A 414      33.379   0.015  25.366  1.00  0.420          H  
ATOM   6410 1HG2 VAL A 414      30.830   0.720  23.737  1.00  0.420          H  
ATOM   6411 2HG2 VAL A 414      32.409   1.501  23.516  1.00  0.420          H  
ATOM   6412 3HG2 VAL A 414      31.576   0.768  22.133  1.00  0.420          H  
ATOM   6413  N   VAL A 415      34.340  -3.111  22.767  1.00  0.240          N  
ATOM   6414  CA  VAL A 415      35.154  -4.235  23.199  1.00  0.240          C  
ATOM   6415  C   VAL A 415      36.576  -4.150  22.651  1.00  0.250          C  
ATOM   6416  O   VAL A 415      37.530  -4.307  23.413  1.00  0.280          O  
ATOM   6417  CB  VAL A 415      34.524  -5.590  22.786  1.00  0.340          C  
ATOM   6418  CG1 VAL A 415      35.514  -6.780  23.080  1.00  0.340          C  
ATOM   6419  CG2 VAL A 415      33.224  -5.791  23.563  1.00  0.340          C  
ATOM   6420  H   VAL A 415      33.509  -3.237  22.175  1.00  0.290          H  
ATOM   6421  HA  VAL A 415      35.207  -4.210  24.287  1.00  0.290          H  
ATOM   6422  HB  VAL A 415      34.313  -5.578  21.713  1.00  0.400          H  
ATOM   6423 1HG1 VAL A 415      35.048  -7.719  22.790  1.00  0.400          H  
ATOM   6424 2HG1 VAL A 415      36.442  -6.659  22.520  1.00  0.400          H  
ATOM   6425 3HG1 VAL A 415      35.743  -6.808  24.142  1.00  0.400          H  
ATOM   6426 1HG2 VAL A 415      32.767  -6.739  23.276  1.00  0.400          H  
ATOM   6427 2HG2 VAL A 415      33.437  -5.803  24.628  1.00  0.400          H  
ATOM   6428 3HG2 VAL A 415      32.534  -4.975  23.343  1.00  0.400          H  
ATOM   6429  N   VAL A 416      36.744  -3.903  21.350  1.00  0.250          N  
ATOM   6430  CA  VAL A 416      38.095  -3.888  20.799  1.00  0.270          C  
ATOM   6431  C   VAL A 416      38.941  -2.769  21.363  1.00  0.300          C  
ATOM   6432  O   VAL A 416      40.102  -2.997  21.711  1.00  0.330          O  
ATOM   6433  CB  VAL A 416      38.076  -3.796  19.266  1.00  0.370          C  
ATOM   6434  CG1 VAL A 416      39.508  -3.587  18.710  1.00  0.370          C  
ATOM   6435  CG2 VAL A 416      37.508  -5.066  18.730  1.00  0.370          C  
ATOM   6436  H   VAL A 416      35.928  -3.743  20.750  1.00  0.300          H  
ATOM   6437  HA  VAL A 416      38.570  -4.832  21.065  1.00  0.320          H  
ATOM   6438  HB  VAL A 416      37.456  -2.948  18.955  1.00  0.440          H  
ATOM   6439 1HG1 VAL A 416      39.480  -3.545  17.623  1.00  0.440          H  
ATOM   6440 2HG1 VAL A 416      39.946  -2.658  19.084  1.00  0.440          H  
ATOM   6441 3HG1 VAL A 416      40.117  -4.411  19.024  1.00  0.440          H  
ATOM   6442 1HG2 VAL A 416      37.487  -5.008  17.660  1.00  0.440          H  
ATOM   6443 2HG2 VAL A 416      38.134  -5.899  19.043  1.00  0.440          H  
ATOM   6444 3HG2 VAL A 416      36.497  -5.211  19.108  1.00  0.440          H  
ATOM   6445  N   GLU A 417      38.395  -1.559  21.430  1.00  0.310          N  
ATOM   6446  CA  GLU A 417      39.155  -0.441  21.952  1.00  0.360          C  
ATOM   6447  C   GLU A 417      39.524  -0.595  23.403  1.00  0.380          C  
ATOM   6448  O   GLU A 417      40.639  -0.231  23.783  1.00  0.420          O  
ATOM   6449  CB  GLU A 417      38.396   0.860  21.771  1.00  0.480          C  
ATOM   6450  CG  GLU A 417      38.411   1.376  20.388  1.00  0.480          C  
ATOM   6451  CD  GLU A 417      39.763   1.860  20.063  1.00  0.480          C  
ATOM   6452  OE1 GLU A 417      40.255   2.642  20.824  1.00  0.480          O  
ATOM   6453  OE2 GLU A 417      40.352   1.437  19.108  1.00  0.480          O  
ATOM   6454  H   GLU A 417      37.433  -1.414  21.126  1.00  0.370          H  
ATOM   6455  HA  GLU A 417      40.080  -0.376  21.379  1.00  0.430          H  
ATOM   6456 1HB  GLU A 417      37.355   0.712  22.053  1.00  0.580          H  
ATOM   6457 2HB  GLU A 417      38.814   1.615  22.433  1.00  0.580          H  
ATOM   6458 1HG  GLU A 417      38.133   0.582  19.701  1.00  0.580          H  
ATOM   6459 2HG  GLU A 417      37.696   2.191  20.293  1.00  0.580          H  
ATOM   6460  N   ASN A 418      38.638  -1.152  24.237  1.00  0.350          N  
ATOM   6461  CA  ASN A 418      39.019  -1.282  25.625  1.00  0.370          C  
ATOM   6462  C   ASN A 418      40.121  -2.347  25.735  1.00  0.350          C  
ATOM   6463  O   ASN A 418      41.038  -2.210  26.555  1.00  0.370          O  
ATOM   6464  CB  ASN A 418      37.799  -1.553  26.494  1.00  0.510          C  
ATOM   6465  CG  ASN A 418      38.044  -1.262  27.977  1.00  0.510          C  
ATOM   6466  OD1 ASN A 418      38.521  -0.161  28.330  1.00  0.510          O  
ATOM   6467  ND2 ASN A 418      37.710  -2.187  28.822  1.00  0.510          N  
ATOM   6468  H   ASN A 418      37.694  -1.409  23.934  1.00  0.420          H  
ATOM   6469  HA  ASN A 418      39.450  -0.336  25.955  1.00  0.440          H  
ATOM   6470 1HB  ASN A 418      36.965  -0.942  26.148  1.00  0.610          H  
ATOM   6471 2HB  ASN A 418      37.497  -2.594  26.374  1.00  0.610          H  
ATOM   6472 1HD2 ASN A 418      37.821  -2.057  29.819  1.00  0.610          H  
ATOM   6473 2HD2 ASN A 418      37.318  -3.043  28.488  1.00  0.610          H  
ATOM   6474  N   VAL A 419      40.088  -3.377  24.870  1.00  0.330          N  
ATOM   6475  CA  VAL A 419      41.152  -4.372  24.912  1.00  0.320          C  
ATOM   6476  C   VAL A 419      42.463  -3.724  24.479  1.00  0.320          C  
ATOM   6477  O   VAL A 419      43.485  -3.927  25.138  1.00  0.330          O  
ATOM   6478  CB  VAL A 419      40.843  -5.612  24.049  1.00  0.450          C  
ATOM   6479  CG1 VAL A 419      42.060  -6.552  24.009  1.00  0.450          C  
ATOM   6480  CG2 VAL A 419      39.710  -6.328  24.652  1.00  0.450          C  
ATOM   6481  H   VAL A 419      39.286  -3.497  24.239  1.00  0.400          H  
ATOM   6482  HA  VAL A 419      41.267  -4.711  25.939  1.00  0.380          H  
ATOM   6483  HB  VAL A 419      40.598  -5.302  23.029  1.00  0.540          H  
ATOM   6484 1HG1 VAL A 419      41.829  -7.434  23.433  1.00  0.540          H  
ATOM   6485 2HG1 VAL A 419      42.919  -6.054  23.574  1.00  0.540          H  
ATOM   6486 3HG1 VAL A 419      42.286  -6.847  25.001  1.00  0.540          H  
ATOM   6487 1HG2 VAL A 419      39.472  -7.215  24.071  1.00  0.540          H  
ATOM   6488 2HG2 VAL A 419      40.009  -6.589  25.632  1.00  0.540          H  
ATOM   6489 3HG2 VAL A 419      38.849  -5.701  24.707  1.00  0.540          H  
ATOM   6490  N   GLU A 420      42.458  -2.946  23.383  1.00  0.330          N  
ATOM   6491  CA  GLU A 420      43.698  -2.304  22.969  1.00  0.350          C  
ATOM   6492  C   GLU A 420      44.207  -1.336  24.030  1.00  0.350          C  
ATOM   6493  O   GLU A 420      45.417  -1.252  24.241  1.00  0.360          O  
ATOM   6494  CB  GLU A 420      43.603  -1.612  21.610  1.00  0.480          C  
ATOM   6495  CG  GLU A 420      43.522  -2.567  20.410  1.00  0.480          C  
ATOM   6496  CD  GLU A 420      43.639  -1.854  19.102  1.00  0.480          C  
ATOM   6497  OE1 GLU A 420      43.682  -0.649  19.118  1.00  0.480          O  
ATOM   6498  OE2 GLU A 420      43.708  -2.506  18.089  1.00  0.480          O  
ATOM   6499  H   GLU A 420      41.596  -2.822  22.842  1.00  0.400          H  
ATOM   6500  HA  GLU A 420      44.446  -3.071  22.864  1.00  0.420          H  
ATOM   6501 1HB  GLU A 420      42.704  -0.988  21.593  1.00  0.580          H  
ATOM   6502 2HB  GLU A 420      44.462  -0.956  21.473  1.00  0.580          H  
ATOM   6503 1HG  GLU A 420      44.317  -3.308  20.483  1.00  0.580          H  
ATOM   6504 2HG  GLU A 420      42.565  -3.086  20.445  1.00  0.580          H  
ATOM   6505  N   ARG A 421      43.309  -0.639  24.739  1.00  0.350          N  
ATOM   6506  CA  ARG A 421      43.745   0.260  25.802  1.00  0.370          C  
ATOM   6507  C   ARG A 421      44.541  -0.549  26.831  1.00  0.380          C  
ATOM   6508  O   ARG A 421      45.597  -0.109  27.291  1.00  0.400          O  
ATOM   6509  CB  ARG A 421      42.554   0.951  26.462  1.00  0.510          C  
ATOM   6510  CG  ARG A 421      42.889   2.085  27.467  1.00  0.510          C  
ATOM   6511  CD  ARG A 421      42.864   1.652  28.902  1.00  0.510          C  
ATOM   6512  NE  ARG A 421      41.536   1.208  29.313  1.00  0.510          N  
ATOM   6513  CZ  ARG A 421      41.230   0.661  30.512  1.00  0.510          C  
ATOM   6514  NH1 ARG A 421      42.161   0.502  31.433  1.00  0.510          N  
ATOM   6515  NH2 ARG A 421      39.985   0.276  30.737  1.00  0.510          N  
ATOM   6516  H   ARG A 421      42.316  -0.695  24.497  1.00  0.420          H  
ATOM   6517  HA  ARG A 421      44.396   1.023  25.369  1.00  0.440          H  
ATOM   6518 1HB  ARG A 421      41.920   1.376  25.684  1.00  0.610          H  
ATOM   6519 2HB  ARG A 421      41.957   0.204  26.984  1.00  0.610          H  
ATOM   6520 1HG  ARG A 421      43.893   2.461  27.256  1.00  0.610          H  
ATOM   6521 2HG  ARG A 421      42.168   2.892  27.345  1.00  0.610          H  
ATOM   6522 1HD  ARG A 421      43.564   0.837  29.062  1.00  0.610          H  
ATOM   6523 2HD  ARG A 421      43.151   2.499  29.528  1.00  0.610          H  
ATOM   6524  HE  ARG A 421      40.783   1.307  28.641  1.00  0.610          H  
ATOM   6525 1HH1 ARG A 421      43.109   0.793  31.252  1.00  0.610          H  
ATOM   6526 2HH1 ARG A 421      41.930   0.078  32.327  1.00  0.610          H  
ATOM   6527 1HH2 ARG A 421      39.295   0.369  29.996  1.00  0.610          H  
ATOM   6528 2HH2 ARG A 421      39.700  -0.170  31.624  1.00  0.610          H  
ATOM   6529  N   ASN A 422      44.030  -1.727  27.212  1.00  0.380          N  
ATOM   6530  CA  ASN A 422      44.752  -2.566  28.163  1.00  0.400          C  
ATOM   6531  C   ASN A 422      46.075  -3.086  27.585  1.00  0.420          C  
ATOM   6532  O   ASN A 422      47.055  -3.238  28.324  1.00  0.430          O  
ATOM   6533  CB  ASN A 422      43.877  -3.699  28.637  1.00  0.550          C  
ATOM   6534  CG  ASN A 422      42.880  -3.266  29.651  1.00  0.550          C  
ATOM   6535  OD1 ASN A 422      43.216  -3.132  30.840  1.00  0.550          O  
ATOM   6536  ND2 ASN A 422      41.673  -3.029  29.225  1.00  0.550          N  
ATOM   6537  H   ASN A 422      43.106  -2.009  26.856  1.00  0.460          H  
ATOM   6538  HA  ASN A 422      44.997  -1.954  29.030  1.00  0.480          H  
ATOM   6539 1HB  ASN A 422      43.329  -4.100  27.790  1.00  0.660          H  
ATOM   6540 2HB  ASN A 422      44.493  -4.488  29.034  1.00  0.660          H  
ATOM   6541 1HD2 ASN A 422      40.969  -2.743  29.875  1.00  0.660          H  
ATOM   6542 2HD2 ASN A 422      41.453  -3.115  28.235  1.00  0.660          H  
ATOM   6543  N   ILE A 423      46.128  -3.307  26.270  1.00  0.420          N  
ATOM   6544  CA  ILE A 423      47.370  -3.738  25.632  1.00  0.450          C  
ATOM   6545  C   ILE A 423      48.398  -2.588  25.774  1.00  0.510          C  
ATOM   6546  O   ILE A 423      49.557  -2.800  26.133  1.00  0.570          O  
ATOM   6547  CB  ILE A 423      47.186  -4.149  24.145  1.00  0.620          C  
ATOM   6548  CG1 ILE A 423      46.297  -5.440  24.034  1.00  0.620          C  
ATOM   6549  CG2 ILE A 423      48.559  -4.454  23.559  1.00  0.620          C  
ATOM   6550  CD1 ILE A 423      45.796  -5.789  22.600  1.00  0.620          C  
ATOM   6551  H   ILE A 423      45.259  -3.225  25.731  1.00  0.500          H  
ATOM   6552  HA  ILE A 423      47.747  -4.596  26.170  1.00  0.540          H  
ATOM   6553  HB  ILE A 423      46.720  -3.347  23.587  1.00  0.740          H  
ATOM   6554 1HG1 ILE A 423      46.871  -6.284  24.424  1.00  0.740          H  
ATOM   6555 2HG1 ILE A 423      45.437  -5.304  24.659  1.00  0.740          H  
ATOM   6556 1HG2 ILE A 423      48.463  -4.748  22.520  1.00  0.740          H  
ATOM   6557 2HG2 ILE A 423      49.191  -3.579  23.620  1.00  0.740          H  
ATOM   6558 3HG2 ILE A 423      49.013  -5.270  24.132  1.00  0.740          H  
ATOM   6559 1HD1 ILE A 423      45.184  -6.679  22.626  1.00  0.740          H  
ATOM   6560 2HD1 ILE A 423      45.206  -4.987  22.204  1.00  0.740          H  
ATOM   6561 3HD1 ILE A 423      46.633  -5.960  21.937  1.00  0.740          H  
ATOM   6562  N   GLU A 424      47.966  -1.348  25.521  1.00  0.510          N  
ATOM   6563  CA  GLU A 424      48.820  -0.159  25.654  1.00  0.550          C  
ATOM   6564  C   GLU A 424      49.326   0.005  27.102  1.00  0.610          C  
ATOM   6565  O   GLU A 424      50.398   0.558  27.351  1.00  0.600          O  
ATOM   6566  CB  GLU A 424      48.069   1.094  25.204  1.00  0.750          C  
ATOM   6567  CG  GLU A 424      47.810   1.170  23.706  1.00  0.750          C  
ATOM   6568  CD  GLU A 424      46.939   2.329  23.337  1.00  0.750          C  
ATOM   6569  OE1 GLU A 424      46.428   2.957  24.233  1.00  0.750          O  
ATOM   6570  OE2 GLU A 424      46.776   2.587  22.168  1.00  0.750          O  
ATOM   6571  H   GLU A 424      47.004  -1.233  25.185  1.00  0.610          H  
ATOM   6572  HA  GLU A 424      49.687  -0.289  25.005  1.00  0.660          H  
ATOM   6573 1HB  GLU A 424      47.109   1.141  25.709  1.00  0.900          H  
ATOM   6574 2HB  GLU A 424      48.634   1.980  25.493  1.00  0.900          H  
ATOM   6575 1HG  GLU A 424      48.766   1.266  23.189  1.00  0.900          H  
ATOM   6576 2HG  GLU A 424      47.342   0.244  23.376  1.00  0.900          H  
ATOM   6577  N   GLU A 425      48.574  -0.494  28.079  1.00  0.680          N  
ATOM   6578  CA  GLU A 425      48.998  -0.442  29.477  1.00  0.740          C  
ATOM   6579  C   GLU A 425      49.963  -1.586  29.844  1.00  0.760          C  
ATOM   6580  O   GLU A 425      50.388  -1.693  30.997  1.00  0.880          O  
ATOM   6581  CB  GLU A 425      47.788  -0.458  30.419  1.00  1.010          C  
ATOM   6582  CG  GLU A 425      46.911   0.779  30.318  1.00  1.010          C  
ATOM   6583  CD  GLU A 425      47.600   2.019  30.836  1.00  1.010          C  
ATOM   6584  OE1 GLU A 425      48.004   2.013  31.980  1.00  1.010          O  
ATOM   6585  OE2 GLU A 425      47.767   2.953  30.074  1.00  1.010          O  
ATOM   6586  H   GLU A 425      47.635  -0.842  27.858  1.00  0.820          H  
ATOM   6587  HA  GLU A 425      49.526   0.499  29.633  1.00  0.890          H  
ATOM   6588 1HB  GLU A 425      47.172  -1.328  30.199  1.00  1.210          H  
ATOM   6589 2HB  GLU A 425      48.128  -0.550  31.449  1.00  1.210          H  
ATOM   6590 1HG  GLU A 425      46.652   0.943  29.278  1.00  1.210          H  
ATOM   6591 2HG  GLU A 425      45.988   0.610  30.870  1.00  1.210          H  
ATOM   6592  N   GLY A 426      50.320  -2.442  28.872  1.00  0.730          N  
ATOM   6593  CA  GLY A 426      51.259  -3.530  29.106  1.00  0.790          C  
ATOM   6594  C   GLY A 426      50.694  -4.952  29.195  1.00  0.790          C  
ATOM   6595  O   GLY A 426      51.429  -5.866  29.582  1.00  0.910          O  
ATOM   6596  H   GLY A 426      49.950  -2.336  27.925  1.00  0.880          H  
ATOM   6597 1HA  GLY A 426      51.992  -3.509  28.299  1.00  0.950          H  
ATOM   6598 2HA  GLY A 426      51.814  -3.318  30.017  1.00  0.950          H  
ATOM   6599  N   LEU A 427      49.434  -5.183  28.812  1.00  0.720          N  
ATOM   6600  CA  LEU A 427      48.894  -6.535  28.889  1.00  0.610          C  
ATOM   6601  C   LEU A 427      48.940  -7.261  27.543  1.00  0.560          C  
ATOM   6602  O   LEU A 427      48.811  -6.664  26.478  1.00  0.560          O  
ATOM   6603  CB  LEU A 427      47.415  -6.493  29.335  1.00  0.900          C  
ATOM   6604  CG  LEU A 427      47.093  -6.239  30.850  1.00  0.900          C  
ATOM   6605  CD1 LEU A 427      47.300  -4.740  31.213  1.00  0.900          C  
ATOM   6606  CD2 LEU A 427      45.636  -6.659  31.128  1.00  0.900          C  
ATOM   6607  H   LEU A 427      48.808  -4.428  28.516  1.00  0.860          H  
ATOM   6608  HA  LEU A 427      49.476  -7.105  29.611  1.00  0.730          H  
ATOM   6609 1HB  LEU A 427      46.925  -5.713  28.772  1.00  1.080          H  
ATOM   6610 2HB  LEU A 427      46.954  -7.434  29.052  1.00  1.080          H  
ATOM   6611  HG  LEU A 427      47.768  -6.832  31.464  1.00  1.080          H  
ATOM   6612 1HD1 LEU A 427      47.071  -4.594  32.266  1.00  1.080          H  
ATOM   6613 2HD1 LEU A 427      48.322  -4.431  31.038  1.00  1.080          H  
ATOM   6614 3HD1 LEU A 427      46.634  -4.121  30.616  1.00  1.080          H  
ATOM   6615 1HD2 LEU A 427      45.405  -6.501  32.181  1.00  1.080          H  
ATOM   6616 2HD2 LEU A 427      44.966  -6.071  30.533  1.00  1.080          H  
ATOM   6617 3HD2 LEU A 427      45.502  -7.706  30.889  1.00  1.080          H  
ATOM   6618  N   ALA A 428      49.135  -8.572  27.592  1.00  0.540          N  
ATOM   6619  CA  ALA A 428      49.056  -9.388  26.390  1.00  0.510          C  
ATOM   6620  C   ALA A 428      47.628  -9.279  25.885  1.00  0.450          C  
ATOM   6621  O   ALA A 428      46.748  -9.140  26.718  1.00  0.430          O  
ATOM   6622  CB  ALA A 428      49.406 -10.836  26.690  1.00  0.730          C  
ATOM   6623  H   ALA A 428      49.326  -9.002  28.488  1.00  0.650          H  
ATOM   6624  HA  ALA A 428      49.752  -8.988  25.660  1.00  0.610          H  
ATOM   6625 1HB  ALA A 428      49.335 -11.433  25.784  1.00  0.870          H  
ATOM   6626 2HB  ALA A 428      50.425 -10.889  27.075  1.00  0.870          H  
ATOM   6627 3HB  ALA A 428      48.720 -11.230  27.435  1.00  0.870          H  
ATOM   6628  N   PRO A 429      47.331  -9.346  24.577  1.00  0.420          N  
ATOM   6629  CA  PRO A 429      45.975  -9.339  24.035  1.00  0.370          C  
ATOM   6630  C   PRO A 429      45.042 -10.323  24.729  1.00  0.350          C  
ATOM   6631  O   PRO A 429      43.863 -10.029  24.907  1.00  0.310          O  
ATOM   6632  CB  PRO A 429      46.218  -9.742  22.589  1.00  0.550          C  
ATOM   6633  CG  PRO A 429      47.590  -9.197  22.286  1.00  0.550          C  
ATOM   6634  CD  PRO A 429      48.385  -9.394  23.560  1.00  0.550          C  
ATOM   6635  HA  PRO A 429      45.569  -8.328  24.096  1.00  0.440          H  
ATOM   6636 1HB  PRO A 429      46.145 -10.839  22.471  1.00  0.670          H  
ATOM   6637 2HB  PRO A 429      45.442  -9.315  21.939  1.00  0.670          H  
ATOM   6638 1HG  PRO A 429      48.003  -9.741  21.424  1.00  0.670          H  
ATOM   6639 2HG  PRO A 429      47.525  -8.148  21.978  1.00  0.670          H  
ATOM   6640 1HD  PRO A 429      48.906 -10.360  23.562  1.00  0.670          H  
ATOM   6641 2HD  PRO A 429      49.066  -8.543  23.665  1.00  0.670          H  
ATOM   6642  N   LEU A 430      45.557 -11.488  25.133  1.00  0.380          N  
ATOM   6643  CA  LEU A 430      44.732 -12.453  25.840  1.00  0.380          C  
ATOM   6644  C   LEU A 430      44.313 -11.904  27.197  1.00  0.360          C  
ATOM   6645  O   LEU A 430      43.133 -11.895  27.560  1.00  0.340          O  
ATOM   6646  CB  LEU A 430      45.532 -13.752  26.026  1.00  0.530          C  
ATOM   6647  CG  LEU A 430      44.868 -14.891  26.821  1.00  0.530          C  
ATOM   6648  CD1 LEU A 430      43.620 -15.319  26.127  1.00  0.530          C  
ATOM   6649  CD2 LEU A 430      45.846 -16.053  26.941  1.00  0.530          C  
ATOM   6650  H   LEU A 430      46.519 -11.728  24.939  1.00  0.460          H  
ATOM   6651  HA  LEU A 430      43.846 -12.634  25.245  1.00  0.460          H  
ATOM   6652 1HB  LEU A 430      45.771 -14.141  25.037  1.00  0.640          H  
ATOM   6653 2HB  LEU A 430      46.468 -13.510  26.526  1.00  0.640          H  
ATOM   6654  HG  LEU A 430      44.600 -14.542  27.818  1.00  0.640          H  
ATOM   6655 1HD1 LEU A 430      43.156 -16.124  26.696  1.00  0.640          H  
ATOM   6656 2HD1 LEU A 430      42.946 -14.486  26.073  1.00  0.640          H  
ATOM   6657 3HD1 LEU A 430      43.853 -15.672  25.124  1.00  0.640          H  
ATOM   6658 1HD2 LEU A 430      45.381 -16.864  27.507  1.00  0.640          H  
ATOM   6659 2HD2 LEU A 430      46.115 -16.414  25.947  1.00  0.640          H  
ATOM   6660 3HD2 LEU A 430      46.745 -15.720  27.460  1.00  0.640          H  
ATOM   6661  N   ALA A 431      45.310 -11.447  27.952  1.00  0.390          N  
ATOM   6662  CA  ALA A 431      45.095 -10.886  29.271  1.00  0.390          C  
ATOM   6663  C   ALA A 431      44.224  -9.653  29.192  1.00  0.370          C  
ATOM   6664  O   ALA A 431      43.368  -9.429  30.054  1.00  0.360          O  
ATOM   6665  CB  ALA A 431      46.423 -10.529  29.902  1.00  0.550          C  
ATOM   6666  H   ALA A 431      46.248 -11.506  27.585  1.00  0.470          H  
ATOM   6667  HA  ALA A 431      44.584 -11.628  29.882  1.00  0.470          H  
ATOM   6668 1HB  ALA A 431      46.258 -10.122  30.897  1.00  0.660          H  
ATOM   6669 2HB  ALA A 431      47.040 -11.421  29.972  1.00  0.660          H  
ATOM   6670 3HB  ALA A 431      46.923  -9.791  29.285  1.00  0.660          H  
ATOM   6671  N   ALA A 432      44.461  -8.848  28.157  1.00  0.360          N  
ATOM   6672  CA  ALA A 432      43.731  -7.632  27.911  1.00  0.340          C  
ATOM   6673  C   ALA A 432      42.286  -7.964  27.608  1.00  0.300          C  
ATOM   6674  O   ALA A 432      41.384  -7.298  28.107  1.00  0.300          O  
ATOM   6675  CB  ALA A 432      44.383  -6.869  26.785  1.00  0.480          C  
ATOM   6676  H   ALA A 432      45.188  -9.106  27.502  1.00  0.430          H  
ATOM   6677  HA  ALA A 432      43.753  -7.025  28.810  1.00  0.410          H  
ATOM   6678 1HB  ALA A 432      43.851  -5.953  26.601  1.00  0.580          H  
ATOM   6679 2HB  ALA A 432      45.417  -6.643  27.041  1.00  0.580          H  
ATOM   6680 3HB  ALA A 432      44.368  -7.478  25.897  1.00  0.580          H  
ATOM   6681  N   ALA A 433      42.037  -9.023  26.819  1.00  0.300          N  
ATOM   6682  CA  ALA A 433      40.673  -9.429  26.523  1.00  0.270          C  
ATOM   6683  C   ALA A 433      39.953  -9.797  27.806  1.00  0.280          C  
ATOM   6684  O   ALA A 433      38.807  -9.391  28.017  1.00  0.270          O  
ATOM   6685  CB  ALA A 433      40.663 -10.586  25.539  1.00  0.390          C  
ATOM   6686  H   ALA A 433      42.804  -9.511  26.352  1.00  0.360          H  
ATOM   6687  HA  ALA A 433      40.153  -8.612  26.077  1.00  0.320          H  
ATOM   6688 1HB  ALA A 433      39.637 -10.869  25.305  1.00  0.470          H  
ATOM   6689 2HB  ALA A 433      41.172 -10.279  24.625  1.00  0.470          H  
ATOM   6690 3HB  ALA A 433      41.185 -11.435  25.977  1.00  0.470          H  
ATOM   6691  N   HIS A 434      40.647 -10.482  28.716  1.00  0.300          N  
ATOM   6692  CA  HIS A 434      40.006 -10.865  29.959  1.00  0.310          C  
ATOM   6693  C   HIS A 434      39.735  -9.645  30.832  1.00  0.300          C  
ATOM   6694  O   HIS A 434      38.616  -9.467  31.334  1.00  0.300          O  
ATOM   6695  CB  HIS A 434      40.888 -11.841  30.756  1.00  0.430          C  
ATOM   6696  CG  HIS A 434      41.003 -13.254  30.211  1.00  0.430          C  
ATOM   6697  ND1 HIS A 434      39.915 -14.082  30.075  1.00  0.430          N  
ATOM   6698  CD2 HIS A 434      42.085 -13.987  29.829  1.00  0.430          C  
ATOM   6699  CE1 HIS A 434      40.320 -15.269  29.626  1.00  0.430          C  
ATOM   6700  NE2 HIS A 434      41.628 -15.235  29.481  1.00  0.430          N  
ATOM   6701  H   HIS A 434      41.587 -10.823  28.481  1.00  0.360          H  
ATOM   6702  HA  HIS A 434      39.055 -11.350  29.746  1.00  0.370          H  
ATOM   6703 1HB  HIS A 434      41.895 -11.433  30.816  1.00  0.520          H  
ATOM   6704 2HB  HIS A 434      40.511 -11.905  31.776  1.00  0.520          H  
ATOM   6705  HD2 HIS A 434      43.123 -13.656  29.821  1.00  0.520          H  
ATOM   6706  HE1 HIS A 434      39.689 -16.140  29.418  1.00  0.520          H  
ATOM   6707  HE2 HIS A 434      42.199 -16.020  29.173  1.00  0.520          H  
ATOM   6708  N   GLN A 435      40.730  -8.769  30.991  1.00  0.310          N  
ATOM   6709  CA  GLN A 435      40.530  -7.621  31.858  1.00  0.310          C  
ATOM   6710  C   GLN A 435      39.509  -6.654  31.303  1.00  0.320          C  
ATOM   6711  O   GLN A 435      38.702  -6.090  32.047  1.00  0.340          O  
ATOM   6712  CB  GLN A 435      41.853  -6.901  32.115  1.00  0.430          C  
ATOM   6713  CG  GLN A 435      41.757  -5.715  33.083  1.00  0.430          C  
ATOM   6714  CD  GLN A 435      41.260  -6.117  34.480  1.00  0.430          C  
ATOM   6715  OE1 GLN A 435      41.582  -7.212  34.989  1.00  0.430          O  
ATOM   6716  NE2 GLN A 435      40.486  -5.227  35.114  1.00  0.430          N  
ATOM   6717  H   GLN A 435      41.636  -8.933  30.542  1.00  0.370          H  
ATOM   6718  HA  GLN A 435      40.159  -7.984  32.805  1.00  0.370          H  
ATOM   6719 1HB  GLN A 435      42.581  -7.611  32.506  1.00  0.520          H  
ATOM   6720 2HB  GLN A 435      42.246  -6.529  31.165  1.00  0.520          H  
ATOM   6721 1HG  GLN A 435      42.749  -5.275  33.187  1.00  0.520          H  
ATOM   6722 2HG  GLN A 435      41.069  -4.966  32.680  1.00  0.520          H  
ATOM   6723 1HE2 GLN A 435      40.140  -5.424  36.031  1.00  0.520          H  
ATOM   6724 2HE2 GLN A 435      40.240  -4.323  34.667  1.00  0.520          H  
ATOM   6725  N   ALA A 436      39.536  -6.443  29.996  1.00  0.310          N  
ATOM   6726  CA  ALA A 436      38.606  -5.526  29.406  1.00  0.320          C  
ATOM   6727  C   ALA A 436      37.189  -6.010  29.600  1.00  0.300          C  
ATOM   6728  O   ALA A 436      36.331  -5.210  29.962  1.00  0.340          O  
ATOM   6729  CB  ALA A 436      38.890  -5.367  27.936  1.00  0.440          C  
ATOM   6730  H   ALA A 436      40.224  -6.904  29.404  1.00  0.370          H  
ATOM   6731  HA  ALA A 436      38.714  -4.566  29.908  1.00  0.380          H  
ATOM   6732 1HB  ALA A 436      38.200  -4.669  27.484  1.00  0.530          H  
ATOM   6733 2HB  ALA A 436      39.907  -5.009  27.807  1.00  0.530          H  
ATOM   6734 3HB  ALA A 436      38.778  -6.340  27.471  1.00  0.530          H  
ATOM   6735  N   MET A 437      36.939  -7.317  29.424  1.00  0.270          N  
ATOM   6736  CA  MET A 437      35.575  -7.792  29.584  1.00  0.250          C  
ATOM   6737  C   MET A 437      35.123  -7.712  31.027  1.00  0.230          C  
ATOM   6738  O   MET A 437      33.955  -7.410  31.300  1.00  0.240          O  
ATOM   6739  CB  MET A 437      35.422  -9.171  28.987  1.00  0.360          C  
ATOM   6740  CG  MET A 437      35.569  -9.159  27.462  1.00  0.360          C  
ATOM   6741  SD  MET A 437      34.515  -7.946  26.630  1.00  0.360          S  
ATOM   6742  CE  MET A 437      32.894  -8.530  26.968  1.00  0.360          C  
ATOM   6743  H   MET A 437      37.668  -7.962  29.109  1.00  0.320          H  
ATOM   6744  HA  MET A 437      34.924  -7.127  29.033  1.00  0.300          H  
ATOM   6745 1HB  MET A 437      36.208  -9.820  29.387  1.00  0.430          H  
ATOM   6746 2HB  MET A 437      34.466  -9.597  29.270  1.00  0.430          H  
ATOM   6747 1HG  MET A 437      36.593  -8.947  27.197  1.00  0.430          H  
ATOM   6748 2HG  MET A 437      35.323 -10.137  27.083  1.00  0.430          H  
ATOM   6749 1HE  MET A 437      32.178  -7.879  26.481  1.00  0.430          H  
ATOM   6750 2HE  MET A 437      32.785  -9.535  26.576  1.00  0.430          H  
ATOM   6751 3HE  MET A 437      32.716  -8.534  28.034  1.00  0.430          H  
ATOM   6752  N   ARG A 438      36.045  -7.874  31.979  1.00  0.240          N  
ATOM   6753  CA  ARG A 438      35.670  -7.729  33.383  1.00  0.260          C  
ATOM   6754  C   ARG A 438      35.090  -6.324  33.602  1.00  0.320          C  
ATOM   6755  O   ARG A 438      34.165  -6.144  34.397  1.00  0.450          O  
ATOM   6756  CB  ARG A 438      36.866  -7.927  34.305  1.00  0.360          C  
ATOM   6757  CG  ARG A 438      37.377  -9.358  34.422  1.00  0.360          C  
ATOM   6758  CD  ARG A 438      38.659  -9.423  35.180  1.00  0.360          C  
ATOM   6759  NE  ARG A 438      39.189 -10.770  35.222  1.00  0.360          N  
ATOM   6760  CZ  ARG A 438      40.494 -11.102  35.384  1.00  0.360          C  
ATOM   6761  NH1 ARG A 438      41.448 -10.179  35.500  1.00  0.360          N  
ATOM   6762  NH2 ARG A 438      40.826 -12.385  35.424  1.00  0.360          N  
ATOM   6763  H   ARG A 438      36.992  -8.179  31.721  1.00  0.290          H  
ATOM   6764  HA  ARG A 438      34.908  -8.466  33.621  1.00  0.310          H  
ATOM   6765 1HB  ARG A 438      37.693  -7.312  33.967  1.00  0.430          H  
ATOM   6766 2HB  ARG A 438      36.603  -7.590  35.305  1.00  0.430          H  
ATOM   6767 1HG  ARG A 438      36.640  -9.956  34.955  1.00  0.430          H  
ATOM   6768 2HG  ARG A 438      37.529  -9.781  33.444  1.00  0.430          H  
ATOM   6769 1HD  ARG A 438      39.383  -8.781  34.715  1.00  0.430          H  
ATOM   6770 2HD  ARG A 438      38.491  -9.091  36.203  1.00  0.430          H  
ATOM   6771  HE  ARG A 438      38.521 -11.529  35.140  1.00  0.430          H  
ATOM   6772 1HH1 ARG A 438      41.245  -9.169  35.455  1.00  0.430          H  
ATOM   6773 2HH1 ARG A 438      42.408 -10.466  35.617  1.00  0.430          H  
ATOM   6774 1HH2 ARG A 438      40.112 -13.096  35.336  1.00  0.430          H  
ATOM   6775 2HH2 ARG A 438      41.791 -12.656  35.543  1.00  0.430          H  
ATOM   6776  N   GLU A 439      35.649  -5.332  32.894  1.00  0.370          N  
ATOM   6777  CA  GLU A 439      35.201  -3.954  33.000  1.00  0.500          C  
ATOM   6778  C   GLU A 439      34.011  -3.591  32.087  1.00  0.420          C  
ATOM   6779  O   GLU A 439      33.212  -2.729  32.463  1.00  0.700          O  
ATOM   6780  CB  GLU A 439      36.372  -3.022  32.699  1.00  0.650          C  
ATOM   6781  CG  GLU A 439      37.508  -3.126  33.708  1.00  0.650          C  
ATOM   6782  CD  GLU A 439      38.656  -2.243  33.378  1.00  0.650          C  
ATOM   6783  OE1 GLU A 439      38.478  -1.346  32.571  1.00  0.650          O  
ATOM   6784  OE2 GLU A 439      39.720  -2.469  33.916  1.00  0.650          O  
ATOM   6785  H   GLU A 439      36.452  -5.551  32.290  1.00  0.440          H  
ATOM   6786  HA  GLU A 439      34.892  -3.786  34.031  1.00  0.600          H  
ATOM   6787 1HB  GLU A 439      36.778  -3.263  31.715  1.00  0.780          H  
ATOM   6788 2HB  GLU A 439      36.023  -1.990  32.669  1.00  0.780          H  
ATOM   6789 1HG  GLU A 439      37.129  -2.866  34.695  1.00  0.780          H  
ATOM   6790 2HG  GLU A 439      37.851  -4.162  33.743  1.00  0.780          H  
ATOM   6791  N   VAL A 440      33.867  -4.226  30.905  1.00  0.320          N  
ATOM   6792  CA  VAL A 440      32.762  -3.816  30.024  1.00  0.200          C  
ATOM   6793  C   VAL A 440      31.583  -4.787  29.864  1.00  0.210          C  
ATOM   6794  O   VAL A 440      30.555  -4.350  29.354  1.00  0.230          O  
ATOM   6795  CB  VAL A 440      33.246  -3.412  28.601  1.00  0.330          C  
ATOM   6796  CG1 VAL A 440      34.222  -2.251  28.732  1.00  0.330          C  
ATOM   6797  CG2 VAL A 440      33.848  -4.591  27.832  1.00  0.330          C  
ATOM   6798  H   VAL A 440      34.582  -4.898  30.620  1.00  0.380          H  
ATOM   6799  HA  VAL A 440      32.357  -2.902  30.443  1.00  0.240          H  
ATOM   6800  HB  VAL A 440      32.386  -3.044  28.040  1.00  0.390          H  
ATOM   6801 1HG1 VAL A 440      34.541  -1.918  27.744  1.00  0.390          H  
ATOM   6802 2HG1 VAL A 440      33.736  -1.428  29.255  1.00  0.390          H  
ATOM   6803 3HG1 VAL A 440      35.083  -2.583  29.304  1.00  0.390          H  
ATOM   6804 1HG2 VAL A 440      34.149  -4.262  26.838  1.00  0.390          H  
ATOM   6805 2HG2 VAL A 440      34.692  -4.958  28.341  1.00  0.390          H  
ATOM   6806 3HG2 VAL A 440      33.112  -5.383  27.734  1.00  0.390          H  
ATOM   6807  N   SER A 441      31.652  -6.055  30.302  1.00  0.210          N  
ATOM   6808  CA  SER A 441      30.485  -6.929  30.111  1.00  0.220          C  
ATOM   6809  C   SER A 441      29.260  -6.402  30.853  1.00  0.220          C  
ATOM   6810  O   SER A 441      28.130  -6.463  30.353  1.00  0.270          O  
ATOM   6811  CB  SER A 441      30.772  -8.312  30.652  1.00  0.300          C  
ATOM   6812  OG  SER A 441      30.866  -8.276  32.048  1.00  0.300          O  
ATOM   6813  H   SER A 441      32.503  -6.436  30.723  1.00  0.250          H  
ATOM   6814  HA  SER A 441      30.259  -6.987  29.052  1.00  0.260          H  
ATOM   6815 1HB  SER A 441      29.982  -8.993  30.360  1.00  0.360          H  
ATOM   6816 2HB  SER A 441      31.706  -8.682  30.232  1.00  0.360          H  
ATOM   6817  HG  SER A 441      31.124  -9.162  32.320  1.00  0.360          H  
ATOM   6818  N   GLY A 442      29.493  -5.781  32.009  1.00  0.250          N  
ATOM   6819  CA  GLY A 442      28.423  -5.213  32.809  1.00  0.240          C  
ATOM   6820  C   GLY A 442      27.697  -4.143  32.007  1.00  0.230          C  
ATOM   6821  O   GLY A 442      26.491  -4.282  31.791  1.00  0.230          O  
ATOM   6822  H   GLY A 442      30.444  -5.803  32.359  1.00  0.300          H  
ATOM   6823 1HA  GLY A 442      27.722  -6.003  33.081  1.00  0.290          H  
ATOM   6824 2HA  GLY A 442      28.821  -4.809  33.739  1.00  0.290          H  
ATOM   6825  N   PRO A 443      28.392  -3.046  31.611  1.00  0.240          N  
ATOM   6826  CA  PRO A 443      27.925  -1.974  30.731  1.00  0.240          C  
ATOM   6827  C   PRO A 443      27.282  -2.470  29.431  1.00  0.240          C  
ATOM   6828  O   PRO A 443      26.292  -1.913  28.973  1.00  0.260          O  
ATOM   6829  CB  PRO A 443      29.221  -1.208  30.470  1.00  0.360          C  
ATOM   6830  CG  PRO A 443      30.006  -1.377  31.756  1.00  0.360          C  
ATOM   6831  CD  PRO A 443      29.723  -2.773  32.218  1.00  0.360          C  
ATOM   6832  HA  PRO A 443      27.240  -1.322  31.288  1.00  0.290          H  
ATOM   6833 1HB  PRO A 443      29.741  -1.620  29.589  1.00  0.430          H  
ATOM   6834 2HB  PRO A 443      28.986  -0.158  30.258  1.00  0.430          H  
ATOM   6835 1HG  PRO A 443      31.080  -1.199  31.582  1.00  0.430          H  
ATOM   6836 2HG  PRO A 443      29.680  -0.619  32.486  1.00  0.430          H  
ATOM   6837 1HD  PRO A 443      30.490  -3.423  31.872  1.00  0.430          H  
ATOM   6838 2HD  PRO A 443      29.663  -2.763  33.310  1.00  0.430          H  
ATOM   6839  N   ILE A 444      27.784  -3.551  28.844  1.00  0.220          N  
ATOM   6840  CA  ILE A 444      27.160  -4.063  27.624  1.00  0.230          C  
ATOM   6841  C   ILE A 444      25.737  -4.532  27.870  1.00  0.230          C  
ATOM   6842  O   ILE A 444      24.808  -4.132  27.153  1.00  0.250          O  
ATOM   6843  CB  ILE A 444      28.006  -5.200  27.017  1.00  0.320          C  
ATOM   6844  CG1 ILE A 444      29.336  -4.589  26.456  1.00  0.320          C  
ATOM   6845  CG2 ILE A 444      27.204  -6.008  25.960  1.00  0.320          C  
ATOM   6846  CD1 ILE A 444      30.422  -5.587  26.125  1.00  0.320          C  
ATOM   6847  H   ILE A 444      28.645  -3.986  29.193  1.00  0.260          H  
ATOM   6848  HA  ILE A 444      27.122  -3.252  26.899  1.00  0.280          H  
ATOM   6849  HB  ILE A 444      28.290  -5.875  27.818  1.00  0.380          H  
ATOM   6850 1HG1 ILE A 444      29.098  -4.047  25.540  1.00  0.380          H  
ATOM   6851 2HG1 ILE A 444      29.724  -3.879  27.170  1.00  0.380          H  
ATOM   6852 1HG2 ILE A 444      27.814  -6.805  25.599  1.00  0.380          H  
ATOM   6853 2HG2 ILE A 444      26.312  -6.443  26.396  1.00  0.380          H  
ATOM   6854 3HG2 ILE A 444      26.916  -5.358  25.129  1.00  0.380          H  
ATOM   6855 1HD1 ILE A 444      31.287  -5.051  25.742  1.00  0.380          H  
ATOM   6856 2HD1 ILE A 444      30.702  -6.115  27.019  1.00  0.380          H  
ATOM   6857 3HD1 ILE A 444      30.084  -6.297  25.378  1.00  0.380          H  
ATOM   6858  N   ILE A 445      25.567  -5.389  28.872  1.00  0.220          N  
ATOM   6859  CA  ILE A 445      24.252  -5.915  29.193  1.00  0.200          C  
ATOM   6860  C   ILE A 445      23.357  -4.781  29.648  1.00  0.230          C  
ATOM   6861  O   ILE A 445      22.210  -4.658  29.207  1.00  0.240          O  
ATOM   6862  CB  ILE A 445      24.353  -6.978  30.293  1.00  0.290          C  
ATOM   6863  CG1 ILE A 445      25.114  -8.196  29.715  1.00  0.290          C  
ATOM   6864  CG2 ILE A 445      22.916  -7.357  30.796  1.00  0.290          C  
ATOM   6865  CD1 ILE A 445      25.584  -9.197  30.741  1.00  0.290          C  
ATOM   6866  H   ILE A 445      26.395  -5.684  29.410  1.00  0.260          H  
ATOM   6867  HA  ILE A 445      23.823  -6.361  28.298  1.00  0.240          H  
ATOM   6868  HB  ILE A 445      24.948  -6.587  31.125  1.00  0.350          H  
ATOM   6869 1HG1 ILE A 445      24.468  -8.706  29.004  1.00  0.350          H  
ATOM   6870 2HG1 ILE A 445      25.994  -7.833  29.183  1.00  0.350          H  
ATOM   6871 1HG2 ILE A 445      22.981  -8.110  31.574  1.00  0.350          H  
ATOM   6872 2HG2 ILE A 445      22.410  -6.482  31.205  1.00  0.350          H  
ATOM   6873 3HG2 ILE A 445      22.331  -7.749  29.963  1.00  0.350          H  
ATOM   6874 1HD1 ILE A 445      26.115 -10.004  30.239  1.00  0.350          H  
ATOM   6875 2HD1 ILE A 445      26.262  -8.699  31.440  1.00  0.350          H  
ATOM   6876 3HD1 ILE A 445      24.742  -9.609  31.283  1.00  0.350          H  
ATOM   6877  N   ALA A 446      23.901  -3.964  30.536  1.00  0.270          N  
ATOM   6878  CA  ALA A 446      23.228  -2.840  31.134  1.00  0.320          C  
ATOM   6879  C   ALA A 446      22.660  -1.859  30.119  1.00  0.300          C  
ATOM   6880  O   ALA A 446      21.491  -1.455  30.196  1.00  0.310          O  
ATOM   6881  CB  ALA A 446      24.277  -2.149  31.961  1.00  0.430          C  
ATOM   6882  H   ALA A 446      24.847  -4.175  30.864  1.00  0.320          H  
ATOM   6883  HA  ALA A 446      22.415  -3.208  31.751  1.00  0.380          H  
ATOM   6884 1HB  ALA A 446      23.911  -1.333  32.440  1.00  0.510          H  
ATOM   6885 2HB  ALA A 446      24.678  -2.841  32.692  1.00  0.510          H  
ATOM   6886 3HB  ALA A 446      25.057  -1.826  31.308  1.00  0.510          H  
ATOM   6887  N   ILE A 447      23.454  -1.537  29.118  1.00  0.290          N  
ATOM   6888  CA  ILE A 447      23.035  -0.637  28.083  1.00  0.280          C  
ATOM   6889  C   ILE A 447      21.993  -1.296  27.202  1.00  0.250          C  
ATOM   6890  O   ILE A 447      21.032  -0.639  26.804  1.00  0.260          O  
ATOM   6891  CB  ILE A 447      24.228  -0.083  27.339  1.00  0.400          C  
ATOM   6892  CG1 ILE A 447      25.020   0.805  28.374  1.00  0.400          C  
ATOM   6893  CG2 ILE A 447      23.699   0.746  26.173  1.00  0.400          C  
ATOM   6894  CD1 ILE A 447      26.423   1.221  28.014  1.00  0.400          C  
ATOM   6895  H   ILE A 447      24.419  -1.878  29.098  1.00  0.350          H  
ATOM   6896  HA  ILE A 447      22.560   0.217  28.562  1.00  0.340          H  
ATOM   6897  HB  ILE A 447      24.882  -0.889  26.994  1.00  0.480          H  
ATOM   6898 1HG1 ILE A 447      24.452   1.692  28.528  1.00  0.480          H  
ATOM   6899 2HG1 ILE A 447      25.078   0.266  29.316  1.00  0.480          H  
ATOM   6900 1HG2 ILE A 447      24.495   1.159  25.671  1.00  0.480          H  
ATOM   6901 2HG2 ILE A 447      23.141   0.119  25.486  1.00  0.480          H  
ATOM   6902 3HG2 ILE A 447      23.048   1.540  26.546  1.00  0.480          H  
ATOM   6903 1HD1 ILE A 447      26.840   1.820  28.822  1.00  0.480          H  
ATOM   6904 2HD1 ILE A 447      27.039   0.336  27.878  1.00  0.480          H  
ATOM   6905 3HD1 ILE A 447      26.432   1.782  27.145  1.00  0.480          H  
ATOM   6906  N   ALA A 448      22.176  -2.572  26.835  1.00  0.230          N  
ATOM   6907  CA  ALA A 448      21.168  -3.221  26.009  1.00  0.220          C  
ATOM   6908  C   ALA A 448      19.798  -3.158  26.702  1.00  0.220          C  
ATOM   6909  O   ALA A 448      18.783  -2.959  26.026  1.00  0.230          O  
ATOM   6910  CB  ALA A 448      21.554  -4.662  25.730  1.00  0.310          C  
ATOM   6911  H   ALA A 448      23.019  -3.089  27.116  1.00  0.280          H  
ATOM   6912  HA  ALA A 448      21.101  -2.683  25.066  1.00  0.260          H  
ATOM   6913 1HB  ALA A 448      20.803  -5.132  25.098  1.00  0.370          H  
ATOM   6914 2HB  ALA A 448      22.521  -4.684  25.228  1.00  0.370          H  
ATOM   6915 3HB  ALA A 448      21.626  -5.202  26.675  1.00  0.370          H  
ATOM   6916  N   LEU A 449      19.760  -3.291  28.044  1.00  0.240          N  
ATOM   6917  CA  LEU A 449      18.491  -3.195  28.773  1.00  0.250          C  
ATOM   6918  C   LEU A 449      17.878  -1.795  28.611  1.00  0.260          C  
ATOM   6919  O   LEU A 449      16.671  -1.659  28.359  1.00  0.260          O  
ATOM   6920  CB  LEU A 449      18.716  -3.444  30.276  1.00  0.350          C  
ATOM   6921  CG  LEU A 449      19.138  -4.860  30.728  1.00  0.350          C  
ATOM   6922  CD1 LEU A 449      19.533  -4.791  32.214  1.00  0.350          C  
ATOM   6923  CD2 LEU A 449      18.004  -5.851  30.516  1.00  0.350          C  
ATOM   6924  H   LEU A 449      20.632  -3.527  28.537  1.00  0.290          H  
ATOM   6925  HA  LEU A 449      17.797  -3.922  28.362  1.00  0.300          H  
ATOM   6926 1HB  LEU A 449      19.479  -2.760  30.621  1.00  0.420          H  
ATOM   6927 2HB  LEU A 449      17.792  -3.200  30.796  1.00  0.420          H  
ATOM   6928  HG  LEU A 449      20.004  -5.182  30.159  1.00  0.420          H  
ATOM   6929 1HD1 LEU A 449      19.854  -5.776  32.550  1.00  0.420          H  
ATOM   6930 2HD1 LEU A 449      20.347  -4.086  32.337  1.00  0.420          H  
ATOM   6931 3HD1 LEU A 449      18.680  -4.464  32.805  1.00  0.420          H  
ATOM   6932 1HD2 LEU A 449      18.326  -6.838  30.848  1.00  0.420          H  
ATOM   6933 2HD2 LEU A 449      17.132  -5.541  31.092  1.00  0.420          H  
ATOM   6934 3HD2 LEU A 449      17.741  -5.902  29.463  1.00  0.420          H  
ATOM   6935  N   VAL A 450      18.723  -0.755  28.691  1.00  0.260          N  
ATOM   6936  CA  VAL A 450      18.242   0.617  28.518  1.00  0.270          C  
ATOM   6937  C   VAL A 450      17.729   0.816  27.096  1.00  0.270          C  
ATOM   6938  O   VAL A 450      16.689   1.443  26.892  1.00  0.290          O  
ATOM   6939  CB  VAL A 450      19.339   1.671  28.802  1.00  0.370          C  
ATOM   6940  CG1 VAL A 450      18.826   3.095  28.437  1.00  0.370          C  
ATOM   6941  CG2 VAL A 450      19.734   1.622  30.256  1.00  0.370          C  
ATOM   6942  H   VAL A 450      19.699  -0.943  28.955  1.00  0.310          H  
ATOM   6943  HA  VAL A 450      17.418   0.783  29.214  1.00  0.320          H  
ATOM   6944  HB  VAL A 450      20.210   1.453  28.181  1.00  0.450          H  
ATOM   6945 1HG1 VAL A 450      19.605   3.823  28.638  1.00  0.450          H  
ATOM   6946 2HG1 VAL A 450      18.556   3.154  27.383  1.00  0.450          H  
ATOM   6947 3HG1 VAL A 450      17.952   3.328  29.048  1.00  0.450          H  
ATOM   6948 1HG2 VAL A 450      20.511   2.342  30.433  1.00  0.450          H  
ATOM   6949 2HG2 VAL A 450      18.873   1.854  30.877  1.00  0.450          H  
ATOM   6950 3HG2 VAL A 450      20.104   0.633  30.498  1.00  0.450          H  
ATOM   6951  N   LEU A 451      18.474   0.333  26.105  1.00  0.260          N  
ATOM   6952  CA  LEU A 451      18.048   0.504  24.731  1.00  0.260          C  
ATOM   6953  C   LEU A 451      16.722  -0.204  24.497  1.00  0.260          C  
ATOM   6954  O   LEU A 451      15.825   0.348  23.864  1.00  0.270          O  
ATOM   6955  CB  LEU A 451      19.116  -0.035  23.769  1.00  0.360          C  
ATOM   6956  CG  LEU A 451      20.467   0.762  23.690  1.00  0.360          C  
ATOM   6957  CD1 LEU A 451      21.462  -0.038  22.855  1.00  0.360          C  
ATOM   6958  CD2 LEU A 451      20.257   2.144  23.067  1.00  0.360          C  
ATOM   6959  H   LEU A 451      19.344  -0.154  26.327  1.00  0.310          H  
ATOM   6960  HA  LEU A 451      17.896   1.562  24.550  1.00  0.310          H  
ATOM   6961 1HB  LEU A 451      19.360  -1.046  24.089  1.00  0.440          H  
ATOM   6962 2HB  LEU A 451      18.696  -0.092  22.774  1.00  0.440          H  
ATOM   6963  HG  LEU A 451      20.873   0.881  24.693  1.00  0.440          H  
ATOM   6964 1HD1 LEU A 451      22.409   0.498  22.808  1.00  0.440          H  
ATOM   6965 2HD1 LEU A 451      21.621  -1.010  23.315  1.00  0.440          H  
ATOM   6966 3HD1 LEU A 451      21.071  -0.173  21.845  1.00  0.440          H  
ATOM   6967 1HD2 LEU A 451      21.218   2.662  23.032  1.00  0.440          H  
ATOM   6968 2HD2 LEU A 451      19.866   2.042  22.061  1.00  0.440          H  
ATOM   6969 3HD2 LEU A 451      19.567   2.728  23.665  1.00  0.440          H  
ATOM   6970  N   CYS A 452      16.529  -1.386  25.080  1.00  0.260          N  
ATOM   6971  CA  CYS A 452      15.261  -2.082  24.897  1.00  0.260          C  
ATOM   6972  C   CYS A 452      14.120  -1.223  25.461  1.00  0.260          C  
ATOM   6973  O   CYS A 452      13.054  -1.107  24.851  1.00  0.260          O  
ATOM   6974  CB  CYS A 452      15.300  -3.441  25.585  1.00  0.360          C  
ATOM   6975  SG  CYS A 452      16.433  -4.615  24.785  1.00  0.360          S  
ATOM   6976  H   CYS A 452      17.294  -1.834  25.591  1.00  0.310          H  
ATOM   6977  HA  CYS A 452      15.099  -2.238  23.832  1.00  0.310          H  
ATOM   6978 1HB  CYS A 452      15.616  -3.317  26.622  1.00  0.440          H  
ATOM   6979 2HB  CYS A 452      14.302  -3.875  25.589  1.00  0.440          H  
ATOM   6980  HG  CYS A 452      17.568  -3.992  25.206  1.00  0.440          H  
ATOM   6981  N   ALA A 453      14.360  -0.553  26.604  1.00  0.260          N  
ATOM   6982  CA  ALA A 453      13.367   0.350  27.202  1.00  0.270          C  
ATOM   6983  C   ALA A 453      12.986   1.470  26.221  1.00  0.260          C  
ATOM   6984  O   ALA A 453      11.844   1.929  26.201  1.00  0.310          O  
ATOM   6985  CB  ALA A 453      13.910   0.961  28.491  1.00  0.370          C  
ATOM   6986  H   ALA A 453      15.238  -0.742  27.105  1.00  0.310          H  
ATOM   6987  HA  ALA A 453      12.472  -0.229  27.426  1.00  0.320          H  
ATOM   6988 1HB  ALA A 453      13.173   1.600  28.908  1.00  0.450          H  
ATOM   6989 2HB  ALA A 453      14.161   0.170  29.196  1.00  0.450          H  
ATOM   6990 3HB  ALA A 453      14.788   1.543  28.284  1.00  0.450          H  
ATOM   6991  N   VAL A 454      13.958   1.916  25.427  1.00  0.260          N  
ATOM   6992  CA  VAL A 454      13.782   2.951  24.415  1.00  0.260          C  
ATOM   6993  C   VAL A 454      13.030   2.472  23.149  1.00  0.250          C  
ATOM   6994  O   VAL A 454      12.166   3.185  22.632  1.00  0.250          O  
ATOM   6995  CB  VAL A 454      15.174   3.545  24.068  1.00  0.360          C  
ATOM   6996  CG1 VAL A 454      15.094   4.482  22.897  1.00  0.360          C  
ATOM   6997  CG2 VAL A 454      15.717   4.284  25.317  1.00  0.360          C  
ATOM   6998  H   VAL A 454      14.897   1.524  25.565  1.00  0.310          H  
ATOM   6999  HA  VAL A 454      13.195   3.748  24.868  1.00  0.310          H  
ATOM   7000  HB  VAL A 454      15.846   2.751  23.796  1.00  0.440          H  
ATOM   7001 1HG1 VAL A 454      16.085   4.879  22.672  1.00  0.440          H  
ATOM   7002 2HG1 VAL A 454      14.734   3.927  22.046  1.00  0.440          H  
ATOM   7003 3HG1 VAL A 454      14.414   5.303  23.122  1.00  0.440          H  
ATOM   7004 1HG2 VAL A 454      16.704   4.694  25.103  1.00  0.440          H  
ATOM   7005 2HG2 VAL A 454      15.036   5.091  25.583  1.00  0.440          H  
ATOM   7006 3HG2 VAL A 454      15.789   3.594  26.151  1.00  0.440          H  
ATOM   7007  N   PHE A 455      13.413   1.310  22.606  1.00  0.260          N  
ATOM   7008  CA  PHE A 455      12.813   0.777  21.373  1.00  0.260          C  
ATOM   7009  C   PHE A 455      11.504   0.011  21.550  1.00  0.260          C  
ATOM   7010  O   PHE A 455      10.554   0.194  20.791  1.00  0.270          O  
ATOM   7011  CB  PHE A 455      13.795  -0.164  20.666  1.00  0.360          C  
ATOM   7012  CG  PHE A 455      14.964   0.538  20.104  1.00  0.360          C  
ATOM   7013  CD1 PHE A 455      16.193   0.448  20.727  1.00  0.360          C  
ATOM   7014  CD2 PHE A 455      14.846   1.317  18.974  1.00  0.360          C  
ATOM   7015  CE1 PHE A 455      17.273   1.124  20.248  1.00  0.360          C  
ATOM   7016  CE2 PHE A 455      15.928   1.992  18.495  1.00  0.360          C  
ATOM   7017  CZ  PHE A 455      17.146   1.899  19.144  1.00  0.360          C  
ATOM   7018  H   PHE A 455      14.177   0.809  23.066  1.00  0.310          H  
ATOM   7019  HA  PHE A 455      12.613   1.624  20.717  1.00  0.310          H  
ATOM   7020 1HB  PHE A 455      14.153  -0.909  21.379  1.00  0.440          H  
ATOM   7021 2HB  PHE A 455      13.288  -0.697  19.860  1.00  0.440          H  
ATOM   7022  HD1 PHE A 455      16.294  -0.168  21.611  1.00  0.440          H  
ATOM   7023  HD2 PHE A 455      13.879   1.398  18.469  1.00  0.440          H  
ATOM   7024  HE1 PHE A 455      18.229   1.043  20.749  1.00  0.440          H  
ATOM   7025  HE2 PHE A 455      15.821   2.609  17.609  1.00  0.440          H  
ATOM   7026  HZ  PHE A 455      18.002   2.426  18.775  1.00  0.440          H  
ATOM   7027  N   VAL A 456      11.415  -0.840  22.558  1.00  0.260          N  
ATOM   7028  CA  VAL A 456      10.270  -1.724  22.661  1.00  0.270          C  
ATOM   7029  C   VAL A 456       8.912  -1.035  22.738  1.00  0.280          C  
ATOM   7030  O   VAL A 456       8.006  -1.505  22.058  1.00  0.280          O  
ATOM   7031  CB  VAL A 456      10.452  -2.748  23.802  1.00  0.370          C  
ATOM   7032  CG1 VAL A 456       9.139  -3.514  24.041  1.00  0.370          C  
ATOM   7033  CG2 VAL A 456      11.589  -3.713  23.402  1.00  0.370          C  
ATOM   7034  H   VAL A 456      12.175  -0.921  23.234  1.00  0.310          H  
ATOM   7035  HA  VAL A 456      10.261  -2.319  21.747  1.00  0.320          H  
ATOM   7036  HB  VAL A 456      10.724  -2.252  24.721  1.00  0.450          H  
ATOM   7037 1HG1 VAL A 456       9.289  -4.240  24.836  1.00  0.450          H  
ATOM   7038 2HG1 VAL A 456       8.350  -2.829  24.337  1.00  0.450          H  
ATOM   7039 3HG1 VAL A 456       8.845  -4.030  23.127  1.00  0.450          H  
ATOM   7040 1HG2 VAL A 456      11.743  -4.444  24.194  1.00  0.450          H  
ATOM   7041 2HG2 VAL A 456      11.324  -4.227  22.478  1.00  0.450          H  
ATOM   7042 3HG2 VAL A 456      12.509  -3.149  23.248  1.00  0.450          H  
ATOM   7043  N   PRO A 457       8.704   0.061  23.495  1.00  0.290          N  
ATOM   7044  CA  PRO A 457       7.436   0.756  23.606  1.00  0.300          C  
ATOM   7045  C   PRO A 457       6.885   1.238  22.262  1.00  0.300          C  
ATOM   7046  O   PRO A 457       5.692   1.483  22.139  1.00  0.320          O  
ATOM   7047  CB  PRO A 457       7.761   1.893  24.573  1.00  0.450          C  
ATOM   7048  CG  PRO A 457       8.911   1.383  25.365  1.00  0.450          C  
ATOM   7049  CD  PRO A 457       9.740   0.615  24.379  1.00  0.450          C  
ATOM   7050  HA  PRO A 457       6.735   0.063  24.054  1.00  0.360          H  
ATOM   7051 1HB  PRO A 457       8.007   2.810  24.016  1.00  0.540          H  
ATOM   7052 2HB  PRO A 457       6.892   2.111  25.205  1.00  0.540          H  
ATOM   7053 1HG  PRO A 457       9.457   2.204  25.826  1.00  0.540          H  
ATOM   7054 2HG  PRO A 457       8.549   0.747  26.181  1.00  0.540          H  
ATOM   7055 1HD  PRO A 457      10.388   1.319  23.843  1.00  0.540          H  
ATOM   7056 2HD  PRO A 457      10.306  -0.134  24.917  1.00  0.540          H  
ATOM   7057  N   MET A 458       7.724   1.354  21.227  1.00  0.280          N  
ATOM   7058  CA  MET A 458       7.251   1.769  19.910  1.00  0.280          C  
ATOM   7059  C   MET A 458       6.214   0.754  19.423  1.00  0.280          C  
ATOM   7060  O   MET A 458       5.242   1.083  18.743  1.00  0.300          O  
ATOM   7061  CB  MET A 458       8.410   1.793  18.916  1.00  0.390          C  
ATOM   7062  CG  MET A 458       9.454   2.898  19.041  1.00  0.390          C  
ATOM   7063  SD  MET A 458      10.894   2.616  17.896  1.00  0.390          S  
ATOM   7064  CE  MET A 458      10.217   2.825  16.235  1.00  0.390          C  
ATOM   7065  H   MET A 458       8.714   1.105  21.307  1.00  0.340          H  
ATOM   7066  HA  MET A 458       6.779   2.749  19.983  1.00  0.340          H  
ATOM   7067 1HB  MET A 458       8.955   0.897  19.059  1.00  0.470          H  
ATOM   7068 2HB  MET A 458       8.027   1.783  17.911  1.00  0.470          H  
ATOM   7069 1HG  MET A 458       9.006   3.863  18.812  1.00  0.470          H  
ATOM   7070 2HG  MET A 458       9.832   2.923  20.069  1.00  0.470          H  
ATOM   7071 1HE  MET A 458      11.001   2.678  15.504  1.00  0.470          H  
ATOM   7072 2HE  MET A 458       9.427   2.090  16.058  1.00  0.470          H  
ATOM   7073 3HE  MET A 458       9.816   3.833  16.130  1.00  0.470          H  
ATOM   7074  N   ALA A 459       6.379  -0.498  19.850  1.00  0.280          N  
ATOM   7075  CA  ALA A 459       5.537  -1.603  19.448  1.00  0.300          C  
ATOM   7076  C   ALA A 459       4.215  -1.608  20.203  1.00  0.320          C  
ATOM   7077  O   ALA A 459       3.382  -2.488  19.981  1.00  0.340          O  
ATOM   7078  CB  ALA A 459       6.264  -2.915  19.692  1.00  0.410          C  
ATOM   7079  H   ALA A 459       7.147  -0.732  20.484  1.00  0.340          H  
ATOM   7080  HA  ALA A 459       5.323  -1.493  18.386  1.00  0.360          H  
ATOM   7081 1HB  ALA A 459       5.649  -3.747  19.374  1.00  0.490          H  
ATOM   7082 2HB  ALA A 459       7.195  -2.922  19.141  1.00  0.490          H  
ATOM   7083 3HB  ALA A 459       6.474  -3.011  20.758  1.00  0.490          H  
ATOM   7084  N   PHE A 460       4.018  -0.649  21.119  1.00  0.330          N  
ATOM   7085  CA  PHE A 460       2.790  -0.583  21.889  1.00  0.360          C  
ATOM   7086  C   PHE A 460       1.788   0.318  21.183  1.00  0.350          C  
ATOM   7087  O   PHE A 460       0.651   0.454  21.636  1.00  0.370          O  
ATOM   7088  CB  PHE A 460       3.021   0.049  23.272  1.00  0.490          C  
ATOM   7089  CG  PHE A 460       3.986  -0.643  24.221  1.00  0.490          C  
ATOM   7090  CD1 PHE A 460       4.531  -1.907  23.969  1.00  0.490          C  
ATOM   7091  CD2 PHE A 460       4.356   0.015  25.404  1.00  0.490          C  
ATOM   7092  CE1 PHE A 460       5.418  -2.476  24.859  1.00  0.490          C  
ATOM   7093  CE2 PHE A 460       5.244  -0.563  26.295  1.00  0.490          C  
ATOM   7094  CZ  PHE A 460       5.777  -1.807  26.019  1.00  0.490          C  
ATOM   7095  H   PHE A 460       4.728   0.063  21.296  1.00  0.400          H  
ATOM   7096  HA  PHE A 460       2.362  -1.580  21.983  1.00  0.430          H  
ATOM   7097 1HB  PHE A 460       3.385   1.064  23.119  1.00  0.590          H  
ATOM   7098 2HB  PHE A 460       2.062   0.133  23.778  1.00  0.590          H  
ATOM   7099  HD1 PHE A 460       4.267  -2.452  23.065  1.00  0.590          H  
ATOM   7100  HD2 PHE A 460       3.940   1.002  25.615  1.00  0.590          H  
ATOM   7101  HE1 PHE A 460       5.840  -3.459  24.647  1.00  0.590          H  
ATOM   7102  HE2 PHE A 460       5.526  -0.038  27.208  1.00  0.590          H  
ATOM   7103  HZ  PHE A 460       6.479  -2.263  26.713  1.00  0.590          H  
ATOM   7104  N   LEU A 461       2.207   0.968  20.102  1.00  0.330          N  
ATOM   7105  CA  LEU A 461       1.311   1.865  19.398  1.00  0.320          C  
ATOM   7106  C   LEU A 461       0.262   1.031  18.655  1.00  0.330          C  
ATOM   7107  O   LEU A 461       0.578  -0.011  18.086  1.00  0.320          O  
ATOM   7108  CB  LEU A 461       2.169   2.786  18.509  1.00  0.450          C  
ATOM   7109  CG  LEU A 461       3.136   3.786  19.330  1.00  0.450          C  
ATOM   7110  CD1 LEU A 461       4.114   4.452  18.410  1.00  0.450          C  
ATOM   7111  CD2 LEU A 461       2.312   4.885  20.023  1.00  0.450          C  
ATOM   7112  H   LEU A 461       3.162   0.835  19.752  1.00  0.400          H  
ATOM   7113  HA  LEU A 461       0.782   2.471  20.127  1.00  0.380          H  
ATOM   7114 1HB  LEU A 461       2.809   2.160  17.886  1.00  0.540          H  
ATOM   7115 2HB  LEU A 461       1.519   3.372  17.862  1.00  0.540          H  
ATOM   7116  HG  LEU A 461       3.697   3.212  20.076  1.00  0.540          H  
ATOM   7117 1HD1 LEU A 461       4.761   5.112  18.986  1.00  0.540          H  
ATOM   7118 2HD1 LEU A 461       4.719   3.686  17.930  1.00  0.540          H  
ATOM   7119 3HD1 LEU A 461       3.580   5.030  17.663  1.00  0.540          H  
ATOM   7120 1HD2 LEU A 461       2.981   5.543  20.570  1.00  0.540          H  
ATOM   7121 2HD2 LEU A 461       1.774   5.461  19.275  1.00  0.540          H  
ATOM   7122 3HD2 LEU A 461       1.614   4.448  20.713  1.00  0.540          H  
ATOM   7123  N   SER A 462      -0.987   1.489  18.684  1.00  0.350          N  
ATOM   7124  CA  SER A 462      -2.135   0.815  18.065  1.00  0.390          C  
ATOM   7125  C   SER A 462      -2.399   1.101  16.587  1.00  0.400          C  
ATOM   7126  O   SER A 462      -1.857   2.034  15.984  1.00  0.740          O  
ATOM   7127  CB  SER A 462      -3.410   1.178  18.810  1.00  0.530          C  
ATOM   7128  OG  SER A 462      -3.408   0.728  20.131  1.00  0.530          O  
ATOM   7129  H   SER A 462      -1.162   2.342  19.189  1.00  0.420          H  
ATOM   7130  HA  SER A 462      -1.969  -0.258  18.168  1.00  0.470          H  
ATOM   7131 1HB  SER A 462      -3.510   2.239  18.801  1.00  0.640          H  
ATOM   7132 2HB  SER A 462      -4.271   0.769  18.290  1.00  0.640          H  
ATOM   7133  HG  SER A 462      -4.288   0.933  20.469  1.00  0.640          H  
ATOM   7134  N   GLY A 463      -3.279   0.281  16.017  1.00  0.290          N  
ATOM   7135  CA  GLY A 463      -3.803   0.486  14.680  1.00  0.340          C  
ATOM   7136  C   GLY A 463      -2.800   0.307  13.572  1.00  0.380          C  
ATOM   7137  O   GLY A 463      -1.799  -0.412  13.694  1.00  0.790          O  
ATOM   7138  H   GLY A 463      -3.632  -0.495  16.560  1.00  0.350          H  
ATOM   7139 1HA  GLY A 463      -4.635  -0.201  14.518  1.00  0.410          H  
ATOM   7140 2HA  GLY A 463      -4.220   1.490  14.619  1.00  0.410          H  
ATOM   7141  N   VAL A 464      -3.102   0.970  12.472  1.00  0.480          N  
ATOM   7142  CA  VAL A 464      -2.313   0.858  11.276  1.00  0.500          C  
ATOM   7143  C   VAL A 464      -0.913   1.413  11.464  1.00  0.520          C  
ATOM   7144  O   VAL A 464       0.017   0.890  10.874  1.00  0.640          O  
ATOM   7145  CB  VAL A 464      -3.049   1.561  10.112  1.00  0.690          C  
ATOM   7146  CG1 VAL A 464      -4.410   0.887   9.868  1.00  0.690          C  
ATOM   7147  CG2 VAL A 464      -3.265   3.059  10.425  1.00  0.690          C  
ATOM   7148  H   VAL A 464      -3.927   1.549  12.483  1.00  0.580          H  
ATOM   7149  HA  VAL A 464      -2.226  -0.200  11.024  1.00  0.600          H  
ATOM   7150  HB  VAL A 464      -2.465   1.444   9.202  1.00  0.830          H  
ATOM   7151 1HG1 VAL A 464      -4.908   1.373   9.022  1.00  0.830          H  
ATOM   7152 2HG1 VAL A 464      -4.254  -0.164   9.638  1.00  0.830          H  
ATOM   7153 3HG1 VAL A 464      -5.036   0.970  10.746  1.00  0.830          H  
ATOM   7154 1HG2 VAL A 464      -3.791   3.516   9.612  1.00  0.830          H  
ATOM   7155 2HG2 VAL A 464      -3.857   3.179  11.324  1.00  0.830          H  
ATOM   7156 3HG2 VAL A 464      -2.324   3.559  10.543  1.00  0.830          H  
ATOM   7157  N   THR A 465      -0.740   2.461  12.282  1.00  0.460          N  
ATOM   7158  CA  THR A 465       0.591   3.007  12.457  1.00  0.570          C  
ATOM   7159  C   THR A 465       1.416   2.074  13.333  1.00  0.420          C  
ATOM   7160  O   THR A 465       2.604   1.846  13.056  1.00  0.430          O  
ATOM   7161  CB  THR A 465       0.558   4.433  13.021  1.00  0.750          C  
ATOM   7162  OG1 THR A 465      -0.114   4.436  14.279  1.00  0.750          O  
ATOM   7163  CG2 THR A 465      -0.157   5.357  12.045  1.00  0.750          C  
ATOM   7164  H   THR A 465      -1.517   2.867  12.786  1.00  0.550          H  
ATOM   7165  HA  THR A 465       1.060   3.079  11.484  1.00  0.680          H  
ATOM   7166  HB  THR A 465       1.561   4.782  13.149  1.00  0.900          H  
ATOM   7167  HG1 THR A 465       0.005   5.290  14.707  1.00  0.900          H  
ATOM   7168 1HG2 THR A 465      -0.163   6.371  12.444  1.00  0.900          H  
ATOM   7169 2HG2 THR A 465       0.362   5.349  11.087  1.00  0.900          H  
ATOM   7170 3HG2 THR A 465      -1.173   5.023  11.905  1.00  0.900          H  
ATOM   7171  N   GLY A 466       0.771   1.425  14.314  1.00  0.360          N  
ATOM   7172  CA  GLY A 466       1.458   0.476  15.183  1.00  0.290          C  
ATOM   7173  C   GLY A 466       2.140  -0.613  14.372  1.00  0.290          C  
ATOM   7174  O   GLY A 466       3.304  -0.953  14.593  1.00  0.340          O  
ATOM   7175  H   GLY A 466      -0.199   1.670  14.545  1.00  0.430          H  
ATOM   7176 1HA  GLY A 466       2.165   0.983  15.835  1.00  0.350          H  
ATOM   7177 2HA  GLY A 466       0.704   0.009  15.804  1.00  0.350          H  
ATOM   7178  N   GLN A 467       1.482  -1.049  13.314  1.00  0.320          N  
ATOM   7179  CA  GLN A 467       2.039  -2.090  12.461  1.00  0.370          C  
ATOM   7180  C   GLN A 467       3.396  -1.715  11.835  1.00  0.370          C  
ATOM   7181  O   GLN A 467       4.191  -2.598  11.506  1.00  0.440          O  
ATOM   7182  CB  GLN A 467       1.064  -2.405  11.343  1.00  0.500          C  
ATOM   7183  CG  GLN A 467      -0.246  -3.071  11.755  1.00  0.500          C  
ATOM   7184  CD  GLN A 467      -0.058  -4.455  12.286  1.00  0.500          C  
ATOM   7185  OE1 GLN A 467       0.020  -4.644  13.519  1.00  0.500          O  
ATOM   7186  NE2 GLN A 467      -0.006  -5.440  11.377  1.00  0.500          N  
ATOM   7187  H   GLN A 467       0.511  -0.725  13.203  1.00  0.380          H  
ATOM   7188  HA  GLN A 467       2.184  -2.979  13.068  1.00  0.440          H  
ATOM   7189 1HB  GLN A 467       0.809  -1.469  10.867  1.00  0.600          H  
ATOM   7190 2HB  GLN A 467       1.554  -3.041  10.603  1.00  0.600          H  
ATOM   7191 1HG  GLN A 467      -0.721  -2.468  12.525  1.00  0.600          H  
ATOM   7192 2HG  GLN A 467      -0.892  -3.131  10.877  1.00  0.600          H  
ATOM   7193 1HE2 GLN A 467       0.105  -6.390  11.671  1.00  0.600          H  
ATOM   7194 2HE2 GLN A 467      -0.101  -5.231  10.365  1.00  0.600          H  
ATOM   7195  N   PHE A 468       3.660  -0.426  11.623  1.00  0.340          N  
ATOM   7196  CA  PHE A 468       4.919  -0.009  11.019  1.00  0.340          C  
ATOM   7197  C   PHE A 468       5.987   0.079  12.111  1.00  0.320          C  
ATOM   7198  O   PHE A 468       7.128  -0.379  11.951  1.00  0.320          O  
ATOM   7199  CB  PHE A 468       4.771   1.357  10.370  1.00  0.480          C  
ATOM   7200  CG  PHE A 468       3.832   1.380   9.197  1.00  0.480          C  
ATOM   7201  CD1 PHE A 468       2.512   1.523   9.436  1.00  0.480          C  
ATOM   7202  CD2 PHE A 468       4.238   1.313   7.893  1.00  0.480          C  
ATOM   7203  CE1 PHE A 468       1.595   1.597   8.433  1.00  0.480          C  
ATOM   7204  CE2 PHE A 468       3.325   1.372   6.883  1.00  0.480          C  
ATOM   7205  CZ  PHE A 468       2.003   1.523   7.165  1.00  0.480          C  
ATOM   7206  H   PHE A 468       3.012   0.295  11.939  1.00  0.410          H  
ATOM   7207  HA  PHE A 468       5.205  -0.749  10.281  1.00  0.410          H  
ATOM   7208 1HB  PHE A 468       4.407   2.044  11.118  1.00  0.570          H  
ATOM   7209 2HB  PHE A 468       5.746   1.717  10.041  1.00  0.570          H  
ATOM   7210  HD1 PHE A 468       2.196   1.579  10.451  1.00  0.570          H  
ATOM   7211  HD2 PHE A 468       5.276   1.232   7.655  1.00  0.570          H  
ATOM   7212  HE1 PHE A 468       0.535   1.713   8.662  1.00  0.570          H  
ATOM   7213  HE2 PHE A 468       3.655   1.318   5.863  1.00  0.570          H  
ATOM   7214  HZ  PHE A 468       1.278   1.579   6.387  1.00  0.570          H  
ATOM   7215  N   TYR A 469       5.589   0.660  13.247  1.00  0.330          N  
ATOM   7216  CA  TYR A 469       6.493   0.875  14.374  1.00  0.340          C  
ATOM   7217  C   TYR A 469       7.034  -0.440  14.902  1.00  0.350          C  
ATOM   7218  O   TYR A 469       8.211  -0.525  15.272  1.00  0.380          O  
ATOM   7219  CB  TYR A 469       5.786   1.615  15.499  1.00  0.470          C  
ATOM   7220  CG  TYR A 469       5.541   3.069  15.231  1.00  0.470          C  
ATOM   7221  CD1 TYR A 469       4.257   3.527  15.045  1.00  0.470          C  
ATOM   7222  CD2 TYR A 469       6.597   3.946  15.182  1.00  0.470          C  
ATOM   7223  CE1 TYR A 469       4.026   4.852  14.805  1.00  0.470          C  
ATOM   7224  CE2 TYR A 469       6.367   5.277  14.944  1.00  0.470          C  
ATOM   7225  CZ  TYR A 469       5.077   5.729  14.751  1.00  0.470          C  
ATOM   7226  OH  TYR A 469       4.825   7.058  14.500  1.00  0.470          O  
ATOM   7227  H   TYR A 469       4.623   1.004  13.305  1.00  0.400          H  
ATOM   7228  HA  TYR A 469       7.334   1.470  14.031  1.00  0.410          H  
ATOM   7229 1HB  TYR A 469       4.822   1.137  15.697  1.00  0.570          H  
ATOM   7230 2HB  TYR A 469       6.367   1.532  16.399  1.00  0.570          H  
ATOM   7231  HD1 TYR A 469       3.431   2.839  15.100  1.00  0.570          H  
ATOM   7232  HD2 TYR A 469       7.605   3.591  15.331  1.00  0.570          H  
ATOM   7233  HE1 TYR A 469       3.020   5.213  14.668  1.00  0.570          H  
ATOM   7234  HE2 TYR A 469       7.204   5.974  14.903  1.00  0.570          H  
ATOM   7235  HH  TYR A 469       5.667   7.546  14.443  1.00  0.570          H  
ATOM   7236  N   LYS A 470       6.169  -1.457  14.934  1.00  0.350          N  
ATOM   7237  CA  LYS A 470       6.512  -2.793  15.397  1.00  0.350          C  
ATOM   7238  C   LYS A 470       7.641  -3.407  14.582  1.00  0.330          C  
ATOM   7239  O   LYS A 470       8.478  -4.126  15.125  1.00  0.310          O  
ATOM   7240  CB  LYS A 470       5.292  -3.717  15.319  1.00  0.490          C  
ATOM   7241  CG  LYS A 470       4.198  -3.454  16.356  1.00  0.490          C  
ATOM   7242  CD  LYS A 470       2.982  -4.332  16.111  1.00  0.490          C  
ATOM   7243  CE  LYS A 470       1.850  -3.989  17.068  1.00  0.490          C  
ATOM   7244  NZ  LYS A 470       0.619  -4.799  16.790  1.00  0.490          N  
ATOM   7245  H   LYS A 470       5.206  -1.268  14.634  1.00  0.420          H  
ATOM   7246  HA  LYS A 470       6.838  -2.724  16.433  1.00  0.420          H  
ATOM   7247 1HB  LYS A 470       4.832  -3.609  14.331  1.00  0.590          H  
ATOM   7248 2HB  LYS A 470       5.613  -4.754  15.416  1.00  0.590          H  
ATOM   7249 1HG  LYS A 470       4.583  -3.709  17.330  1.00  0.590          H  
ATOM   7250 2HG  LYS A 470       3.917  -2.414  16.376  1.00  0.590          H  
ATOM   7251 1HD  LYS A 470       2.630  -4.196  15.088  1.00  0.590          H  
ATOM   7252 2HD  LYS A 470       3.255  -5.376  16.248  1.00  0.590          H  
ATOM   7253 1HE  LYS A 470       2.177  -4.174  18.091  1.00  0.590          H  
ATOM   7254 2HE  LYS A 470       1.606  -2.927  16.963  1.00  0.590          H  
ATOM   7255 1HZ  LYS A 470      -0.103  -4.535  17.444  1.00  0.590          H  
ATOM   7256 2HZ  LYS A 470       0.299  -4.617  15.829  1.00  0.590          H  
ATOM   7257 3HZ  LYS A 470       0.827  -5.780  16.894  1.00  0.590          H  
ATOM   7258  N   GLN A 471       7.682  -3.156  13.266  1.00  0.350          N  
ATOM   7259  CA  GLN A 471       8.726  -3.769  12.455  1.00  0.330          C  
ATOM   7260  C   GLN A 471      10.077  -3.217  12.861  1.00  0.290          C  
ATOM   7261  O   GLN A 471      11.050  -3.976  12.998  1.00  0.300          O  
ATOM   7262  CB  GLN A 471       8.503  -3.478  10.973  1.00  0.470          C  
ATOM   7263  CG  GLN A 471       7.261  -4.106  10.355  1.00  0.470          C  
ATOM   7264  CD  GLN A 471       7.269  -5.578  10.259  1.00  0.470          C  
ATOM   7265  OE1 GLN A 471       8.264  -6.155   9.813  1.00  0.470          O  
ATOM   7266  NE2 GLN A 471       6.166  -6.209  10.646  1.00  0.470          N  
ATOM   7267  H   GLN A 471       6.990  -2.546  12.837  1.00  0.420          H  
ATOM   7268  HA  GLN A 471       8.727  -4.843  12.625  1.00  0.400          H  
ATOM   7269 1HB  GLN A 471       8.421  -2.401  10.842  1.00  0.560          H  
ATOM   7270 2HB  GLN A 471       9.373  -3.807  10.403  1.00  0.560          H  
ATOM   7271 1HG  GLN A 471       6.387  -3.799  10.924  1.00  0.560          H  
ATOM   7272 2HG  GLN A 471       7.189  -3.757   9.352  1.00  0.560          H  
ATOM   7273 1HE2 GLN A 471       6.087  -7.205  10.576  1.00  0.560          H  
ATOM   7274 2HE2 GLN A 471       5.384  -5.682  10.990  1.00  0.560          H  
ATOM   7275  N   PHE A 472      10.116  -1.908  13.144  1.00  0.280          N  
ATOM   7276  CA  PHE A 472      11.370  -1.285  13.546  1.00  0.270          C  
ATOM   7277  C   PHE A 472      11.756  -1.709  14.948  1.00  0.260          C  
ATOM   7278  O   PHE A 472      12.890  -2.121  15.201  1.00  0.250          O  
ATOM   7279  CB  PHE A 472      11.259   0.238  13.599  1.00  0.380          C  
ATOM   7280  CG  PHE A 472      11.161   0.981  12.301  1.00  0.380          C  
ATOM   7281  CD1 PHE A 472      10.100   1.856  12.092  1.00  0.380          C  
ATOM   7282  CD2 PHE A 472      12.113   0.843  11.299  1.00  0.380          C  
ATOM   7283  CE1 PHE A 472      10.004   2.570  10.930  1.00  0.380          C  
ATOM   7284  CE2 PHE A 472      12.000   1.561  10.135  1.00  0.380          C  
ATOM   7285  CZ  PHE A 472      10.944   2.426   9.961  1.00  0.380          C  
ATOM   7286  H   PHE A 472       9.267  -1.348  12.979  1.00  0.340          H  
ATOM   7287  HA  PHE A 472      12.153  -1.588  12.851  1.00  0.320          H  
ATOM   7288 1HB  PHE A 472      10.375   0.489  14.182  1.00  0.460          H  
ATOM   7289 2HB  PHE A 472      12.110   0.627  14.146  1.00  0.460          H  
ATOM   7290  HD1 PHE A 472       9.346   1.981  12.864  1.00  0.460          H  
ATOM   7291  HD2 PHE A 472      12.955   0.164  11.431  1.00  0.460          H  
ATOM   7292  HE1 PHE A 472       9.178   3.249  10.769  1.00  0.460          H  
ATOM   7293  HE2 PHE A 472      12.747   1.443   9.357  1.00  0.460          H  
ATOM   7294  HZ  PHE A 472      10.848   2.992   9.060  1.00  0.460          H  
ATOM   7295  N   ALA A 473      10.796  -1.647  15.870  1.00  0.260          N  
ATOM   7296  CA  ALA A 473      11.073  -1.945  17.265  1.00  0.250          C  
ATOM   7297  C   ALA A 473      11.610  -3.347  17.449  1.00  0.240          C  
ATOM   7298  O   ALA A 473      12.586  -3.554  18.179  1.00  0.230          O  
ATOM   7299  CB  ALA A 473       9.802  -1.798  18.060  1.00  0.350          C  
ATOM   7300  H   ALA A 473       9.859  -1.327  15.606  1.00  0.310          H  
ATOM   7301  HA  ALA A 473      11.817  -1.233  17.621  1.00  0.300          H  
ATOM   7302 1HB  ALA A 473       9.992  -1.981  19.119  1.00  0.420          H  
ATOM   7303 2HB  ALA A 473       9.435  -0.809  17.918  1.00  0.420          H  
ATOM   7304 3HB  ALA A 473       9.070  -2.509  17.690  1.00  0.420          H  
ATOM   7305  N   VAL A 474      11.019  -4.302  16.734  1.00  0.250          N  
ATOM   7306  CA  VAL A 474      11.449  -5.671  16.822  1.00  0.240          C  
ATOM   7307  C   VAL A 474      12.780  -5.861  16.126  1.00  0.230          C  
ATOM   7308  O   VAL A 474      13.673  -6.490  16.681  1.00  0.240          O  
ATOM   7309  CB  VAL A 474      10.349  -6.601  16.291  1.00  0.340          C  
ATOM   7310  CG1 VAL A 474      10.838  -8.030  16.207  1.00  0.340          C  
ATOM   7311  CG2 VAL A 474       9.162  -6.501  17.254  1.00  0.340          C  
ATOM   7312  H   VAL A 474      10.216  -4.078  16.137  1.00  0.300          H  
ATOM   7313  HA  VAL A 474      11.587  -5.911  17.875  1.00  0.290          H  
ATOM   7314  HB  VAL A 474      10.049  -6.284  15.287  1.00  0.410          H  
ATOM   7315 1HG1 VAL A 474      10.046  -8.669  15.840  1.00  0.410          H  
ATOM   7316 2HG1 VAL A 474      11.666  -8.074  15.527  1.00  0.410          H  
ATOM   7317 3HG1 VAL A 474      11.152  -8.372  17.193  1.00  0.410          H  
ATOM   7318 1HG2 VAL A 474       8.365  -7.129  16.923  1.00  0.410          H  
ATOM   7319 2HG2 VAL A 474       9.476  -6.815  18.247  1.00  0.410          H  
ATOM   7320 3HG2 VAL A 474       8.811  -5.471  17.297  1.00  0.410          H  
ATOM   7321  N   THR A 475      12.947  -5.341  14.914  1.00  0.220          N  
ATOM   7322  CA  THR A 475      14.199  -5.557  14.209  1.00  0.200          C  
ATOM   7323  C   THR A 475      15.383  -5.014  14.996  1.00  0.200          C  
ATOM   7324  O   THR A 475      16.427  -5.672  15.093  1.00  0.190          O  
ATOM   7325  CB  THR A 475      14.164  -4.884  12.819  1.00  0.290          C  
ATOM   7326  OG1 THR A 475      13.110  -5.468  12.024  1.00  0.290          O  
ATOM   7327  CG2 THR A 475      15.499  -5.069  12.104  1.00  0.290          C  
ATOM   7328  H   THR A 475      12.210  -4.803  14.452  1.00  0.260          H  
ATOM   7329  HA  THR A 475      14.347  -6.626  14.080  1.00  0.240          H  
ATOM   7330  HB  THR A 475      13.963  -3.815  12.936  1.00  0.350          H  
ATOM   7331  HG1 THR A 475      12.241  -5.143  12.373  1.00  0.350          H  
ATOM   7332 1HG2 THR A 475      15.437  -4.595  11.146  1.00  0.350          H  
ATOM   7333 2HG2 THR A 475      16.308  -4.615  12.671  1.00  0.350          H  
ATOM   7334 3HG2 THR A 475      15.706  -6.122  11.974  1.00  0.350          H  
ATOM   7335  N   ILE A 476      15.249  -3.798  15.520  1.00  0.220          N  
ATOM   7336  CA  ILE A 476      16.342  -3.170  16.226  1.00  0.240          C  
ATOM   7337  C   ILE A 476      16.585  -3.845  17.573  1.00  0.240          C  
ATOM   7338  O   ILE A 476      17.747  -4.044  17.951  1.00  0.240          O  
ATOM   7339  CB  ILE A 476      16.134  -1.660  16.375  1.00  0.330          C  
ATOM   7340  CG1 ILE A 476      16.142  -1.000  14.957  1.00  0.330          C  
ATOM   7341  CG2 ILE A 476      17.323  -1.110  17.187  1.00  0.330          C  
ATOM   7342  CD1 ILE A 476      15.650   0.444  14.921  1.00  0.330          C  
ATOM   7343  H   ILE A 476      14.364  -3.292  15.408  1.00  0.260          H  
ATOM   7344  HA  ILE A 476      17.242  -3.301  15.629  1.00  0.290          H  
ATOM   7345  HB  ILE A 476      15.180  -1.437  16.864  1.00  0.390          H  
ATOM   7346 1HG1 ILE A 476      17.156  -1.025  14.563  1.00  0.390          H  
ATOM   7347 2HG1 ILE A 476      15.504  -1.588  14.296  1.00  0.390          H  
ATOM   7348 1HG2 ILE A 476      17.241  -0.064  17.275  1.00  0.390          H  
ATOM   7349 2HG2 ILE A 476      17.347  -1.541  18.186  1.00  0.390          H  
ATOM   7350 3HG2 ILE A 476      18.254  -1.348  16.671  1.00  0.390          H  
ATOM   7351 1HD1 ILE A 476      15.688   0.818  13.898  1.00  0.390          H  
ATOM   7352 2HD1 ILE A 476      14.621   0.483  15.284  1.00  0.390          H  
ATOM   7353 3HD1 ILE A 476      16.270   1.060  15.540  1.00  0.390          H  
ATOM   7354  N   ALA A 477      15.526  -4.121  18.356  1.00  0.250          N  
ATOM   7355  CA  ALA A 477      15.722  -4.767  19.646  1.00  0.260          C  
ATOM   7356  C   ALA A 477      16.393  -6.134  19.467  1.00  0.240          C  
ATOM   7357  O   ALA A 477      17.273  -6.488  20.252  1.00  0.240          O  
ATOM   7358  CB  ALA A 477      14.398  -4.911  20.374  1.00  0.360          C  
ATOM   7359  H   ALA A 477      14.570  -3.903  18.061  1.00  0.300          H  
ATOM   7360  HA  ALA A 477      16.380  -4.139  20.243  1.00  0.310          H  
ATOM   7361 1HB  ALA A 477      14.563  -5.374  21.346  1.00  0.430          H  
ATOM   7362 2HB  ALA A 477      13.947  -3.928  20.509  1.00  0.430          H  
ATOM   7363 3HB  ALA A 477      13.730  -5.537  19.778  1.00  0.430          H  
ATOM   7364  N   ILE A 478      16.034  -6.884  18.413  1.00  0.230          N  
ATOM   7365  CA  ILE A 478      16.666  -8.176  18.176  1.00  0.220          C  
ATOM   7366  C   ILE A 478      18.135  -7.991  17.896  1.00  0.210          C  
ATOM   7367  O   ILE A 478      18.964  -8.692  18.479  1.00  0.210          O  
ATOM   7368  CB  ILE A 478      16.063  -8.899  16.975  1.00  0.310          C  
ATOM   7369  CG1 ILE A 478      14.651  -9.334  17.242  1.00  0.310          C  
ATOM   7370  CG2 ILE A 478      16.946 -10.102  16.615  1.00  0.310          C  
ATOM   7371  CD1 ILE A 478      13.932  -9.721  15.969  1.00  0.310          C  
ATOM   7372  H   ILE A 478      15.280  -6.578  17.787  1.00  0.280          H  
ATOM   7373  HA  ILE A 478      16.553  -8.791  19.066  1.00  0.260          H  
ATOM   7374  HB  ILE A 478      16.019  -8.206  16.138  1.00  0.370          H  
ATOM   7375 1HG1 ILE A 478      14.662 -10.184  17.912  1.00  0.370          H  
ATOM   7376 2HG1 ILE A 478      14.113  -8.540  17.733  1.00  0.370          H  
ATOM   7377 1HG2 ILE A 478      16.557 -10.580  15.763  1.00  0.370          H  
ATOM   7378 2HG2 ILE A 478      17.941  -9.778  16.378  1.00  0.370          H  
ATOM   7379 3HG2 ILE A 478      16.986 -10.803  17.447  1.00  0.370          H  
ATOM   7380 1HD1 ILE A 478      12.940 -10.015  16.212  1.00  0.370          H  
ATOM   7381 2HD1 ILE A 478      13.908  -8.855  15.313  1.00  0.370          H  
ATOM   7382 3HD1 ILE A 478      14.411 -10.529  15.457  1.00  0.370          H  
ATOM   7383  N   SER A 479      18.461  -7.054  17.000  1.00  0.210          N  
ATOM   7384  CA  SER A 479      19.841  -6.780  16.641  1.00  0.210          C  
ATOM   7385  C   SER A 479      20.633  -6.379  17.875  1.00  0.220          C  
ATOM   7386  O   SER A 479      21.770  -6.821  18.059  1.00  0.210          O  
ATOM   7387  CB  SER A 479      19.895  -5.707  15.569  1.00  0.290          C  
ATOM   7388  OG  SER A 479      21.216  -5.401  15.208  1.00  0.290          O  
ATOM   7389  H   SER A 479      17.718  -6.531  16.526  1.00  0.250          H  
ATOM   7390  HA  SER A 479      20.277  -7.692  16.235  1.00  0.250          H  
ATOM   7391 1HB  SER A 479      19.348  -6.058  14.694  1.00  0.350          H  
ATOM   7392 2HB  SER A 479      19.392  -4.810  15.926  1.00  0.350          H  
ATOM   7393  HG  SER A 479      21.155  -4.935  14.373  1.00  0.350          H  
ATOM   7394  N   THR A 480      20.034  -5.545  18.731  1.00  0.220          N  
ATOM   7395  CA  THR A 480      20.662  -5.072  19.956  1.00  0.230          C  
ATOM   7396  C   THR A 480      20.996  -6.243  20.885  1.00  0.220          C  
ATOM   7397  O   THR A 480      22.098  -6.296  21.441  1.00  0.230          O  
ATOM   7398  CB  THR A 480      19.728  -4.072  20.682  1.00  0.320          C  
ATOM   7399  OG1 THR A 480      19.490  -2.939  19.824  1.00  0.320          O  
ATOM   7400  CG2 THR A 480      20.363  -3.586  21.993  1.00  0.320          C  
ATOM   7401  H   THR A 480      19.107  -5.192  18.496  1.00  0.260          H  
ATOM   7402  HA  THR A 480      21.589  -4.562  19.696  1.00  0.280          H  
ATOM   7403  HB  THR A 480      18.783  -4.554  20.903  1.00  0.380          H  
ATOM   7404  HG1 THR A 480      18.938  -3.227  19.058  1.00  0.380          H  
ATOM   7405 1HG2 THR A 480      19.689  -2.885  22.478  1.00  0.380          H  
ATOM   7406 2HG2 THR A 480      20.539  -4.428  22.660  1.00  0.380          H  
ATOM   7407 3HG2 THR A 480      21.310  -3.094  21.777  1.00  0.380          H  
ATOM   7408  N   VAL A 481      20.042  -7.159  21.082  1.00  0.220          N  
ATOM   7409  CA  VAL A 481      20.269  -8.315  21.937  1.00  0.220          C  
ATOM   7410  C   VAL A 481      21.302  -9.269  21.342  1.00  0.210          C  
ATOM   7411  O   VAL A 481      22.188  -9.732  22.064  1.00  0.210          O  
ATOM   7412  CB  VAL A 481      18.953  -9.048  22.235  1.00  0.310          C  
ATOM   7413  CG1 VAL A 481      19.234 -10.381  22.985  1.00  0.310          C  
ATOM   7414  CG2 VAL A 481      18.065  -8.122  23.091  1.00  0.310          C  
ATOM   7415  H   VAL A 481      19.124  -7.014  20.644  1.00  0.260          H  
ATOM   7416  HA  VAL A 481      20.657  -7.952  22.888  1.00  0.260          H  
ATOM   7417  HB  VAL A 481      18.445  -9.281  21.294  1.00  0.370          H  
ATOM   7418 1HG1 VAL A 481      18.291 -10.882  23.192  1.00  0.370          H  
ATOM   7419 2HG1 VAL A 481      19.856 -11.039  22.378  1.00  0.370          H  
ATOM   7420 3HG1 VAL A 481      19.747 -10.169  23.924  1.00  0.370          H  
ATOM   7421 1HG2 VAL A 481      17.120  -8.617  23.304  1.00  0.370          H  
ATOM   7422 2HG2 VAL A 481      18.573  -7.890  24.026  1.00  0.370          H  
ATOM   7423 3HG2 VAL A 481      17.871  -7.197  22.555  1.00  0.370          H  
ATOM   7424  N   ILE A 482      21.192  -9.584  20.043  1.00  0.210          N  
ATOM   7425  CA  ILE A 482      22.148 -10.494  19.427  1.00  0.210          C  
ATOM   7426  C   ILE A 482      23.526  -9.888  19.503  1.00  0.210          C  
ATOM   7427  O   ILE A 482      24.491 -10.602  19.773  1.00  0.220          O  
ATOM   7428  CB  ILE A 482      21.805 -10.872  17.972  1.00  0.290          C  
ATOM   7429  CG1 ILE A 482      20.533 -11.731  17.959  1.00  0.290          C  
ATOM   7430  CG2 ILE A 482      23.001 -11.617  17.304  1.00  0.290          C  
ATOM   7431  CD1 ILE A 482      19.978 -11.939  16.588  1.00  0.290          C  
ATOM   7432  H   ILE A 482      20.430  -9.182  19.488  1.00  0.250          H  
ATOM   7433  HA  ILE A 482      22.160 -11.416  20.003  1.00  0.250          H  
ATOM   7434  HB  ILE A 482      21.583  -9.958  17.409  1.00  0.350          H  
ATOM   7435 1HG1 ILE A 482      20.735 -12.698  18.414  1.00  0.350          H  
ATOM   7436 2HG1 ILE A 482      19.773 -11.220  18.552  1.00  0.350          H  
ATOM   7437 1HG2 ILE A 482      22.769 -11.873  16.281  1.00  0.350          H  
ATOM   7438 2HG2 ILE A 482      23.874 -10.975  17.304  1.00  0.350          H  
ATOM   7439 3HG2 ILE A 482      23.225 -12.528  17.862  1.00  0.350          H  
ATOM   7440 1HD1 ILE A 482      19.073 -12.519  16.646  1.00  0.350          H  
ATOM   7441 2HD1 ILE A 482      19.769 -10.980  16.139  1.00  0.350          H  
ATOM   7442 3HD1 ILE A 482      20.684 -12.464  15.982  1.00  0.350          H  
ATOM   7443  N   SER A 483      23.638  -8.594  19.210  1.00  0.220          N  
ATOM   7444  CA  SER A 483      24.900  -7.906  19.285  1.00  0.230          C  
ATOM   7445  C   SER A 483      25.464  -7.986  20.684  1.00  0.230          C  
ATOM   7446  O   SER A 483      26.638  -8.325  20.844  1.00  0.220          O  
ATOM   7447  CB  SER A 483      24.719  -6.487  18.861  1.00  0.320          C  
ATOM   7448  OG  SER A 483      25.911  -5.777  18.931  1.00  0.320          O  
ATOM   7449  H   SER A 483      22.823  -8.049  18.924  1.00  0.260          H  
ATOM   7450  HA  SER A 483      25.596  -8.386  18.600  1.00  0.280          H  
ATOM   7451 1HB  SER A 483      24.371  -6.522  17.866  1.00  0.380          H  
ATOM   7452 2HB  SER A 483      23.956  -5.997  19.463  1.00  0.380          H  
ATOM   7453  HG  SER A 483      25.856  -5.255  19.770  1.00  0.380          H  
ATOM   7454  N   ALA A 484      24.638  -7.747  21.719  1.00  0.240          N  
ATOM   7455  CA  ALA A 484      25.152  -7.854  23.069  1.00  0.240          C  
ATOM   7456  C   ALA A 484      25.706  -9.257  23.292  1.00  0.240          C  
ATOM   7457  O   ALA A 484      26.819  -9.392  23.783  1.00  0.260          O  
ATOM   7458  CB  ALA A 484      24.063  -7.549  24.086  1.00  0.340          C  
ATOM   7459  H   ALA A 484      23.676  -7.432  21.561  1.00  0.290          H  
ATOM   7460  HA  ALA A 484      25.962  -7.134  23.186  1.00  0.290          H  
ATOM   7461 1HB  ALA A 484      24.469  -7.621  25.092  1.00  0.400          H  
ATOM   7462 2HB  ALA A 484      23.686  -6.541  23.911  1.00  0.400          H  
ATOM   7463 3HB  ALA A 484      23.250  -8.265  23.967  1.00  0.400          H  
ATOM   7464  N   ILE A 485      25.020 -10.295  22.803  1.00  0.220          N  
ATOM   7465  CA  ILE A 485      25.536 -11.649  22.970  1.00  0.220          C  
ATOM   7466  C   ILE A 485      26.859 -11.811  22.233  1.00  0.230          C  
ATOM   7467  O   ILE A 485      27.843 -12.282  22.800  1.00  0.240          O  
ATOM   7468  CB  ILE A 485      24.525 -12.704  22.462  1.00  0.310          C  
ATOM   7469  CG1 ILE A 485      23.278 -12.698  23.395  1.00  0.310          C  
ATOM   7470  CG2 ILE A 485      25.206 -14.114  22.387  1.00  0.310          C  
ATOM   7471  CD1 ILE A 485      22.065 -13.448  22.853  1.00  0.310          C  
ATOM   7472  H   ILE A 485      24.094 -10.133  22.390  1.00  0.260          H  
ATOM   7473  HA  ILE A 485      25.714 -11.822  24.029  1.00  0.260          H  
ATOM   7474  HB  ILE A 485      24.183 -12.424  21.471  1.00  0.370          H  
ATOM   7475 1HG1 ILE A 485      23.557 -13.139  24.349  1.00  0.370          H  
ATOM   7476 2HG1 ILE A 485      22.980 -11.665  23.569  1.00  0.370          H  
ATOM   7477 1HG2 ILE A 485      24.501 -14.849  22.021  1.00  0.370          H  
ATOM   7478 2HG2 ILE A 485      26.060 -14.093  21.707  1.00  0.370          H  
ATOM   7479 3HG2 ILE A 485      25.551 -14.405  23.380  1.00  0.370          H  
ATOM   7480 1HD1 ILE A 485      21.249 -13.375  23.572  1.00  0.370          H  
ATOM   7481 2HD1 ILE A 485      21.754 -12.996  21.910  1.00  0.370          H  
ATOM   7482 3HD1 ILE A 485      22.305 -14.491  22.691  1.00  0.370          H  
ATOM   7483  N   ASN A 486      26.924 -11.391  20.981  1.00  0.230          N  
ATOM   7484  CA  ASN A 486      28.154 -11.555  20.222  1.00  0.240          C  
ATOM   7485  C   ASN A 486      29.316 -10.749  20.814  1.00  0.230          C  
ATOM   7486  O   ASN A 486      30.467 -11.201  20.796  1.00  0.260          O  
ATOM   7487  CB  ASN A 486      27.904 -11.229  18.764  1.00  0.330          C  
ATOM   7488  CG  ASN A 486      27.116 -12.331  18.094  1.00  0.330          C  
ATOM   7489  OD1 ASN A 486      27.158 -13.491  18.520  1.00  0.330          O  
ATOM   7490  ND2 ASN A 486      26.388 -12.000  17.080  1.00  0.330          N  
ATOM   7491  H   ASN A 486      26.094 -10.981  20.549  1.00  0.280          H  
ATOM   7492  HA  ASN A 486      28.442 -12.605  20.278  1.00  0.290          H  
ATOM   7493 1HB  ASN A 486      27.340 -10.294  18.691  1.00  0.400          H  
ATOM   7494 2HB  ASN A 486      28.852 -11.091  18.243  1.00  0.400          H  
ATOM   7495 1HD2 ASN A 486      25.832 -12.703  16.631  1.00  0.400          H  
ATOM   7496 2HD2 ASN A 486      26.351 -11.038  16.763  1.00  0.400          H  
ATOM   7497  N   SER A 487      29.022  -9.624  21.460  1.00  0.210          N  
ATOM   7498  CA  SER A 487      30.056  -8.801  22.078  1.00  0.210          C  
ATOM   7499  C   SER A 487      30.604  -9.453  23.359  1.00  0.200          C  
ATOM   7500  O   SER A 487      31.604  -8.998  23.913  1.00  0.200          O  
ATOM   7501  CB  SER A 487      29.506  -7.439  22.415  1.00  0.290          C  
ATOM   7502  OG  SER A 487      28.689  -7.488  23.538  1.00  0.290          O  
ATOM   7503  H   SER A 487      28.060  -9.278  21.432  1.00  0.250          H  
ATOM   7504  HA  SER A 487      30.868  -8.683  21.366  1.00  0.250          H  
ATOM   7505 1HB  SER A 487      30.319  -6.735  22.577  1.00  0.350          H  
ATOM   7506 2HB  SER A 487      28.925  -7.080  21.568  1.00  0.350          H  
ATOM   7507  HG  SER A 487      28.035  -8.206  23.421  1.00  0.350          H  
ATOM   7508  N   LEU A 488      29.919 -10.488  23.856  1.00  0.240          N  
ATOM   7509  CA  LEU A 488      30.293 -11.211  25.056  1.00  0.250          C  
ATOM   7510  C   LEU A 488      30.912 -12.568  24.701  1.00  0.250          C  
ATOM   7511  O   LEU A 488      31.807 -13.035  25.406  1.00  0.360          O  
ATOM   7512  CB  LEU A 488      29.051 -11.398  25.949  1.00  0.350          C  
ATOM   7513  CG  LEU A 488      28.351 -10.084  26.488  1.00  0.350          C  
ATOM   7514  CD1 LEU A 488      27.063 -10.456  27.198  1.00  0.350          C  
ATOM   7515  CD2 LEU A 488      29.253  -9.343  27.443  1.00  0.350          C  
ATOM   7516  H   LEU A 488      29.120 -10.852  23.339  1.00  0.290          H  
ATOM   7517  HA  LEU A 488      31.038 -10.637  25.588  1.00  0.300          H  
ATOM   7518 1HB  LEU A 488      28.304 -11.942  25.368  1.00  0.420          H  
ATOM   7519 2HB  LEU A 488      29.329 -12.009  26.804  1.00  0.420          H  
ATOM   7520  HG  LEU A 488      28.127  -9.437  25.671  1.00  0.420          H  
ATOM   7521 1HD1 LEU A 488      26.580  -9.552  27.547  1.00  0.420          H  
ATOM   7522 2HD1 LEU A 488      26.403 -10.968  26.497  1.00  0.420          H  
ATOM   7523 3HD1 LEU A 488      27.278 -11.106  28.042  1.00  0.420          H  
ATOM   7524 1HD2 LEU A 488      28.738  -8.447  27.796  1.00  0.420          H  
ATOM   7525 2HD2 LEU A 488      29.491  -9.983  28.283  1.00  0.420          H  
ATOM   7526 3HD2 LEU A 488      30.151  -9.054  26.936  1.00  0.420          H  
ATOM   7527  N   THR A 489      30.461 -13.182  23.590  1.00  0.320          N  
ATOM   7528  CA  THR A 489      30.930 -14.512  23.209  1.00  0.340          C  
ATOM   7529  C   THR A 489      31.848 -14.586  21.972  1.00  0.370          C  
ATOM   7530  O   THR A 489      32.645 -15.510  21.847  1.00  0.640          O  
ATOM   7531  CB  THR A 489      29.710 -15.381  22.880  1.00  0.470          C  
ATOM   7532  OG1 THR A 489      29.038 -14.827  21.739  1.00  0.470          O  
ATOM   7533  CG2 THR A 489      28.736 -15.375  24.062  1.00  0.470          C  
ATOM   7534  H   THR A 489      29.687 -12.771  23.067  1.00  0.380          H  
ATOM   7535  HA  THR A 489      31.466 -14.933  24.056  1.00  0.410          H  
ATOM   7536  HB  THR A 489      30.034 -16.378  22.651  1.00  0.560          H  
ATOM   7537  HG1 THR A 489      28.356 -15.437  21.445  1.00  0.560          H  
ATOM   7538 1HG2 THR A 489      27.872 -15.988  23.816  1.00  0.560          H  
ATOM   7539 2HG2 THR A 489      29.221 -15.767  24.942  1.00  0.560          H  
ATOM   7540 3HG2 THR A 489      28.406 -14.362  24.266  1.00  0.560          H  
ATOM   7541  N   LEU A 490      31.781 -13.622  21.064  1.00  0.340          N  
ATOM   7542  CA  LEU A 490      32.586 -13.680  19.851  1.00  0.300          C  
ATOM   7543  C   LEU A 490      33.677 -12.635  19.836  1.00  0.260          C  
ATOM   7544  O   LEU A 490      34.839 -12.946  19.556  1.00  0.270          O  
ATOM   7545  CB  LEU A 490      31.697 -13.515  18.610  1.00  0.440          C  
ATOM   7546  CG  LEU A 490      32.412 -13.493  17.223  1.00  0.440          C  
ATOM   7547  CD1 LEU A 490      33.161 -14.846  16.979  1.00  0.440          C  
ATOM   7548  CD2 LEU A 490      31.341 -13.197  16.137  1.00  0.440          C  
ATOM   7549  H   LEU A 490      31.139 -12.851  21.180  1.00  0.410          H  
ATOM   7550  HA  LEU A 490      33.055 -14.655  19.813  1.00  0.360          H  
ATOM   7551 1HB  LEU A 490      30.977 -14.333  18.598  1.00  0.520          H  
ATOM   7552 2HB  LEU A 490      31.142 -12.583  18.708  1.00  0.520          H  
ATOM   7553  HG  LEU A 490      33.152 -12.701  17.201  1.00  0.520          H  
ATOM   7554 1HD1 LEU A 490      33.653 -14.816  16.007  1.00  0.520          H  
ATOM   7555 2HD1 LEU A 490      33.918 -14.999  17.745  1.00  0.520          H  
ATOM   7556 3HD1 LEU A 490      32.464 -15.671  17.008  1.00  0.520          H  
ATOM   7557 1HD2 LEU A 490      31.812 -13.162  15.159  1.00  0.520          H  
ATOM   7558 2HD2 LEU A 490      30.580 -13.969  16.144  1.00  0.520          H  
ATOM   7559 3HD2 LEU A 490      30.872 -12.235  16.346  1.00  0.520          H  
ATOM   7560  N   SER A 491      33.323 -11.385  20.129  1.00  0.240          N  
ATOM   7561  CA  SER A 491      34.329 -10.344  20.028  1.00  0.220          C  
ATOM   7562  C   SER A 491      35.512 -10.545  20.987  1.00  0.260          C  
ATOM   7563  O   SER A 491      36.636 -10.300  20.562  1.00  0.290          O  
ATOM   7564  CB  SER A 491      33.726  -8.945  20.183  1.00  0.320          C  
ATOM   7565  OG  SER A 491      32.865  -8.646  19.119  1.00  0.320          O  
ATOM   7566  H   SER A 491      32.351 -11.174  20.362  1.00  0.290          H  
ATOM   7567  HA  SER A 491      34.728 -10.382  19.014  1.00  0.260          H  
ATOM   7568 1HB  SER A 491      33.190  -8.846  21.102  1.00  0.380          H  
ATOM   7569 2HB  SER A 491      34.531  -8.213  20.207  1.00  0.380          H  
ATOM   7570  HG  SER A 491      32.555  -7.754  19.278  1.00  0.380          H  
ATOM   7571  N   PRO A 492      35.335 -10.915  22.286  1.00  0.270          N  
ATOM   7572  CA  PRO A 492      36.412 -11.191  23.230  1.00  0.330          C  
ATOM   7573  C   PRO A 492      37.374 -12.240  22.695  1.00  0.300          C  
ATOM   7574  O   PRO A 492      38.597 -12.093  22.777  1.00  0.330          O  
ATOM   7575  CB  PRO A 492      35.645 -11.698  24.445  1.00  0.490          C  
ATOM   7576  CG  PRO A 492      34.333 -11.020  24.347  1.00  0.490          C  
ATOM   7577  CD  PRO A 492      33.998 -11.059  22.900  1.00  0.490          C  
ATOM   7578  HA  PRO A 492      36.943 -10.255  23.460  1.00  0.400          H  
ATOM   7579 1HB  PRO A 492      35.557 -12.794  24.420  1.00  0.590          H  
ATOM   7580 2HB  PRO A 492      36.178 -11.439  25.346  1.00  0.590          H  
ATOM   7581 1HG  PRO A 492      33.604 -11.500  24.992  1.00  0.590          H  
ATOM   7582 2HG  PRO A 492      34.410  -9.995  24.678  1.00  0.590          H  
ATOM   7583 1HD  PRO A 492      33.548 -12.030  22.677  1.00  0.590          H  
ATOM   7584 2HD  PRO A 492      33.346 -10.244  22.686  1.00  0.590          H  
ATOM   7585  N   ALA A 493      36.779 -13.315  22.158  1.00  0.270          N  
ATOM   7586  CA  ALA A 493      37.500 -14.433  21.580  1.00  0.280          C  
ATOM   7587  C   ALA A 493      38.360 -13.977  20.431  1.00  0.290          C  
ATOM   7588  O   ALA A 493      39.513 -14.395  20.304  1.00  0.350          O  
ATOM   7589  CB  ALA A 493      36.526 -15.491  21.124  1.00  0.390          C  
ATOM   7590  H   ALA A 493      35.770 -13.371  22.166  1.00  0.320          H  
ATOM   7591  HA  ALA A 493      38.156 -14.844  22.333  1.00  0.340          H  
ATOM   7592 1HB  ALA A 493      37.080 -16.300  20.723  1.00  0.470          H  
ATOM   7593 2HB  ALA A 493      35.936 -15.829  21.965  1.00  0.470          H  
ATOM   7594 3HB  ALA A 493      35.869 -15.088  20.362  1.00  0.470          H  
ATOM   7595  N   LEU A 494      37.789 -13.136  19.569  1.00  0.250          N  
ATOM   7596  CA  LEU A 494      38.540 -12.615  18.452  1.00  0.270          C  
ATOM   7597  C   LEU A 494      39.617 -11.647  18.931  1.00  0.280          C  
ATOM   7598  O   LEU A 494      40.761 -11.731  18.503  1.00  0.340          O  
ATOM   7599  CB  LEU A 494      37.605 -11.889  17.474  1.00  0.370          C  
ATOM   7600  CG  LEU A 494      36.572 -12.730  16.660  1.00  0.370          C  
ATOM   7601  CD1 LEU A 494      35.619 -11.767  15.937  1.00  0.370          C  
ATOM   7602  CD2 LEU A 494      37.283 -13.609  15.638  1.00  0.370          C  
ATOM   7603  H   LEU A 494      36.802 -12.887  19.691  1.00  0.300          H  
ATOM   7604  HA  LEU A 494      39.031 -13.443  17.950  1.00  0.320          H  
ATOM   7605 1HB  LEU A 494      37.053 -11.133  18.032  1.00  0.440          H  
ATOM   7606 2HB  LEU A 494      38.214 -11.402  16.768  1.00  0.440          H  
ATOM   7607  HG  LEU A 494      35.992 -13.354  17.337  1.00  0.440          H  
ATOM   7608 1HD1 LEU A 494      34.885 -12.337  15.370  1.00  0.440          H  
ATOM   7609 2HD1 LEU A 494      35.102 -11.147  16.666  1.00  0.440          H  
ATOM   7610 3HD1 LEU A 494      36.181 -11.133  15.259  1.00  0.440          H  
ATOM   7611 1HD2 LEU A 494      36.540 -14.176  15.078  1.00  0.440          H  
ATOM   7612 2HD2 LEU A 494      37.853 -12.986  14.954  1.00  0.440          H  
ATOM   7613 3HD2 LEU A 494      37.953 -14.301  16.140  1.00  0.440          H  
ATOM   7614  N   ALA A 495      39.313 -10.778  19.895  1.00  0.270          N  
ATOM   7615  CA  ALA A 495      40.307  -9.806  20.344  1.00  0.280          C  
ATOM   7616  C   ALA A 495      41.561 -10.486  20.896  1.00  0.280          C  
ATOM   7617  O   ALA A 495      42.690 -10.179  20.495  1.00  0.290          O  
ATOM   7618  CB  ALA A 495      39.685  -8.902  21.399  1.00  0.390          C  
ATOM   7619  H   ALA A 495      38.362 -10.735  20.262  1.00  0.320          H  
ATOM   7620  HA  ALA A 495      40.599  -9.213  19.494  1.00  0.340          H  
ATOM   7621 1HB  ALA A 495      40.392  -8.162  21.717  1.00  0.470          H  
ATOM   7622 2HB  ALA A 495      38.807  -8.407  20.980  1.00  0.470          H  
ATOM   7623 3HB  ALA A 495      39.384  -9.506  22.257  1.00  0.470          H  
ATOM   7624  N   ALA A 496      41.360 -11.543  21.673  1.00  0.300          N  
ATOM   7625  CA  ALA A 496      42.437 -12.325  22.269  1.00  0.300          C  
ATOM   7626  C   ALA A 496      43.327 -13.044  21.238  1.00  0.370          C  
ATOM   7627  O   ALA A 496      44.428 -13.489  21.570  1.00  0.470          O  
ATOM   7628  CB  ALA A 496      41.837 -13.345  23.197  1.00  0.420          C  
ATOM   7629  H   ALA A 496      40.397 -11.780  21.938  1.00  0.360          H  
ATOM   7630  HA  ALA A 496      43.065 -11.643  22.840  1.00  0.360          H  
ATOM   7631 1HB  ALA A 496      42.624 -13.910  23.672  1.00  0.500          H  
ATOM   7632 2HB  ALA A 496      41.241 -12.843  23.941  1.00  0.500          H  
ATOM   7633 3HB  ALA A 496      41.201 -14.019  22.617  1.00  0.500          H  
ATOM   7634  N   LEU A 497      42.814 -13.243  20.025  1.00  0.380          N  
ATOM   7635  CA  LEU A 497      43.485 -13.981  18.965  1.00  0.510          C  
ATOM   7636  C   LEU A 497      44.105 -13.069  17.909  1.00  0.460          C  
ATOM   7637  O   LEU A 497      45.214 -13.317  17.419  1.00  0.530          O  
ATOM   7638  CB  LEU A 497      42.453 -14.903  18.284  1.00  0.660          C  
ATOM   7639  CG  LEU A 497      42.925 -15.796  17.098  1.00  0.660          C  
ATOM   7640  CD1 LEU A 497      43.988 -16.789  17.568  1.00  0.660          C  
ATOM   7641  CD2 LEU A 497      41.702 -16.520  16.519  1.00  0.660          C  
ATOM   7642  H   LEU A 497      41.933 -12.789  19.793  1.00  0.460          H  
ATOM   7643  HA  LEU A 497      44.272 -14.576  19.422  1.00  0.610          H  
ATOM   7644 1HB  LEU A 497      42.034 -15.559  19.048  1.00  0.790          H  
ATOM   7645 2HB  LEU A 497      41.640 -14.274  17.915  1.00  0.790          H  
ATOM   7646  HG  LEU A 497      43.370 -15.169  16.321  1.00  0.790          H  
ATOM   7647 1HD1 LEU A 497      44.305 -17.404  16.726  1.00  0.790          H  
ATOM   7648 2HD1 LEU A 497      44.852 -16.256  17.961  1.00  0.790          H  
ATOM   7649 3HD1 LEU A 497      43.571 -17.428  18.346  1.00  0.790          H  
ATOM   7650 1HD2 LEU A 497      42.008 -17.141  15.675  1.00  0.790          H  
ATOM   7651 2HD2 LEU A 497      41.251 -17.149  17.288  1.00  0.790          H  
ATOM   7652 3HD2 LEU A 497      40.973 -15.780  16.181  1.00  0.790          H  
ATOM   7653  N   LEU A 498      43.355 -12.046  17.526  1.00  0.360          N  
ATOM   7654  CA  LEU A 498      43.718 -11.125  16.475  1.00  0.350          C  
ATOM   7655  C   LEU A 498      44.485  -9.874  16.873  1.00  0.350          C  
ATOM   7656  O   LEU A 498      45.328  -9.419  16.095  1.00  0.360          O  
ATOM   7657  CB  LEU A 498      42.446 -10.713  15.746  1.00  0.490          C  
ATOM   7658  CG  LEU A 498      41.699 -11.821  14.971  1.00  0.490          C  
ATOM   7659  CD1 LEU A 498      40.402 -11.255  14.497  1.00  0.490          C  
ATOM   7660  CD2 LEU A 498      42.543 -12.282  13.761  1.00  0.490          C  
ATOM   7661  H   LEU A 498      42.456 -11.914  17.973  1.00  0.430          H  
ATOM   7662  HA  LEU A 498      44.346 -11.661  15.790  1.00  0.420          H  
ATOM   7663 1HB  LEU A 498      41.760 -10.336  16.491  1.00  0.590          H  
ATOM   7664 2HB  LEU A 498      42.667  -9.909  15.065  1.00  0.590          H  
ATOM   7665  HG  LEU A 498      41.491 -12.669  15.627  1.00  0.590          H  
ATOM   7666 1HD1 LEU A 498      39.846 -12.004  13.942  1.00  0.590          H  
ATOM   7667 2HD1 LEU A 498      39.838 -10.944  15.343  1.00  0.590          H  
ATOM   7668 3HD1 LEU A 498      40.601 -10.407  13.867  1.00  0.590          H  
ATOM   7669 1HD2 LEU A 498      41.992 -13.041  13.209  1.00  0.590          H  
ATOM   7670 2HD2 LEU A 498      42.741 -11.429  13.111  1.00  0.590          H  
ATOM   7671 3HD2 LEU A 498      43.478 -12.705  14.088  1.00  0.590          H  
ATOM   7672  N   LEU A 499      44.246  -9.293  18.048  1.00  0.340          N  
ATOM   7673  CA  LEU A 499      44.927  -8.038  18.316  1.00  0.350          C  
ATOM   7674  C   LEU A 499      46.407  -8.273  18.535  1.00  0.380          C  
ATOM   7675  O   LEU A 499      46.828  -9.300  19.068  1.00  0.410          O  
ATOM   7676  CB  LEU A 499      44.287  -7.317  19.505  1.00  0.490          C  
ATOM   7677  CG  LEU A 499      42.802  -6.878  19.305  1.00  0.490          C  
ATOM   7678  CD1 LEU A 499      42.288  -6.288  20.581  1.00  0.490          C  
ATOM   7679  CD2 LEU A 499      42.677  -5.905  18.185  1.00  0.490          C  
ATOM   7680  H   LEU A 499      43.603  -9.672  18.748  1.00  0.410          H  
ATOM   7681  HA  LEU A 499      44.853  -7.410  17.437  1.00  0.420          H  
ATOM   7682 1HB  LEU A 499      44.317  -7.982  20.363  1.00  0.580          H  
ATOM   7683 2HB  LEU A 499      44.881  -6.431  19.733  1.00  0.580          H  
ATOM   7684  HG  LEU A 499      42.214  -7.744  19.073  1.00  0.580          H  
ATOM   7685 1HD1 LEU A 499      41.241  -6.006  20.474  1.00  0.580          H  
ATOM   7686 2HD1 LEU A 499      42.391  -7.042  21.329  1.00  0.580          H  
ATOM   7687 3HD1 LEU A 499      42.869  -5.416  20.856  1.00  0.580          H  
ATOM   7688 1HD2 LEU A 499      41.650  -5.629  18.058  1.00  0.580          H  
ATOM   7689 2HD2 LEU A 499      43.266  -5.010  18.396  1.00  0.580          H  
ATOM   7690 3HD2 LEU A 499      43.017  -6.359  17.282  1.00  0.580          H  
ATOM   7691  N   LYS A 500      47.206  -7.325  18.065  1.00  0.400          N  
ATOM   7692  CA  LYS A 500      48.645  -7.411  18.188  1.00  0.470          C  
ATOM   7693  C   LYS A 500      49.094  -6.892  19.559  1.00  0.480          C  
ATOM   7694  O   LYS A 500      48.458  -5.989  20.095  1.00  0.490          O  
ATOM   7695  CB  LYS A 500      49.281  -6.608  17.044  1.00  0.630          C  
ATOM   7696  CG  LYS A 500      50.787  -6.720  16.911  1.00  0.630          C  
ATOM   7697  CD  LYS A 500      51.299  -5.980  15.681  1.00  0.630          C  
ATOM   7698  CE  LYS A 500      52.814  -6.100  15.560  1.00  0.630          C  
ATOM   7699  NZ  LYS A 500      53.339  -5.403  14.345  1.00  0.630          N  
ATOM   7700  H   LYS A 500      46.804  -6.502  17.632  1.00  0.480          H  
ATOM   7701  HA  LYS A 500      48.920  -8.447  18.053  1.00  0.560          H  
ATOM   7702 1HB  LYS A 500      48.839  -6.920  16.098  1.00  0.760          H  
ATOM   7703 2HB  LYS A 500      49.047  -5.554  17.176  1.00  0.760          H  
ATOM   7704 1HG  LYS A 500      51.260  -6.295  17.786  1.00  0.760          H  
ATOM   7705 2HG  LYS A 500      51.069  -7.766  16.836  1.00  0.760          H  
ATOM   7706 1HD  LYS A 500      50.833  -6.390  14.783  1.00  0.760          H  
ATOM   7707 2HD  LYS A 500      51.031  -4.926  15.761  1.00  0.760          H  
ATOM   7708 1HE  LYS A 500      53.275  -5.663  16.446  1.00  0.760          H  
ATOM   7709 2HE  LYS A 500      53.084  -7.154  15.506  1.00  0.760          H  
ATOM   7710 1HZ  LYS A 500      54.344  -5.507  14.304  1.00  0.760          H  
ATOM   7711 2HZ  LYS A 500      52.927  -5.809  13.516  1.00  0.760          H  
ATOM   7712 3HZ  LYS A 500      53.108  -4.422  14.386  1.00  0.760          H  
ATOM   7713  N   PRO A 501      50.073  -7.522  20.231  1.00  0.480          N  
ATOM   7714  CA  PRO A 501      50.688  -6.997  21.429  1.00  0.520          C  
ATOM   7715  C   PRO A 501      51.351  -5.685  21.068  1.00  0.600          C  
ATOM   7716  O   PRO A 501      51.956  -5.584  20.007  1.00  1.060          O  
ATOM   7717  CB  PRO A 501      51.737  -8.061  21.781  1.00  0.780          C  
ATOM   7718  CG  PRO A 501      51.251  -9.331  21.111  1.00  0.780          C  
ATOM   7719  CD  PRO A 501      50.555  -8.867  19.841  1.00  0.780          C  
ATOM   7720  HA  PRO A 501      49.933  -6.862  22.214  1.00  0.620          H  
ATOM   7721 1HB  PRO A 501      52.727  -7.740  21.422  1.00  0.940          H  
ATOM   7722 2HB  PRO A 501      51.812  -8.157  22.876  1.00  0.940          H  
ATOM   7723 1HG  PRO A 501      52.111  -9.985  20.895  1.00  0.940          H  
ATOM   7724 2HG  PRO A 501      50.596  -9.898  21.772  1.00  0.940          H  
ATOM   7725 1HD  PRO A 501      51.263  -8.806  19.008  1.00  0.940          H  
ATOM   7726 2HD  PRO A 501      49.723  -9.563  19.652  1.00  0.940          H  
ATOM   7727  N   HIS A 502      51.346  -4.730  21.959  1.00  0.600          N  
ATOM   7728  CA  HIS A 502      52.005  -3.469  21.684  1.00  0.620          C  
ATOM   7729  C   HIS A 502      52.843  -3.113  22.879  1.00  0.640          C  
ATOM   7730  O   HIS A 502      52.552  -3.548  23.993  1.00  0.640          O  
ATOM   7731  CB  HIS A 502      51.005  -2.350  21.353  1.00  0.860          C  
ATOM   7732  CG  HIS A 502      50.231  -2.581  20.073  1.00  0.860          C  
ATOM   7733  ND1 HIS A 502      50.772  -2.331  18.829  1.00  0.860          N  
ATOM   7734  CD2 HIS A 502      48.973  -3.030  19.848  1.00  0.860          C  
ATOM   7735  CE1 HIS A 502      49.879  -2.620  17.899  1.00  0.860          C  
ATOM   7736  NE2 HIS A 502      48.787  -3.048  18.487  1.00  0.860          N  
ATOM   7737  H   HIS A 502      50.866  -4.858  22.840  1.00  0.720          H  
ATOM   7738  HA  HIS A 502      52.676  -3.574  20.833  1.00  0.740          H  
ATOM   7739 1HB  HIS A 502      50.300  -2.232  22.166  1.00  1.030          H  
ATOM   7740 2HB  HIS A 502      51.542  -1.405  21.260  1.00  1.030          H  
ATOM   7741  HD1 HIS A 502      51.748  -2.298  18.631  1.00  1.030          H  
ATOM   7742  HD2 HIS A 502      48.169  -3.353  20.510  1.00  1.030          H  
ATOM   7743  HE1 HIS A 502      50.119  -2.492  16.846  1.00  1.030          H  
ATOM   7744  N   GLY A 503      53.914  -2.370  22.649  1.00  0.670          N  
ATOM   7745  CA  GLY A 503      54.752  -1.953  23.753  1.00  0.720          C  
ATOM   7746  C   GLY A 503      53.969  -1.023  24.647  1.00  0.710          C  
ATOM   7747  O   GLY A 503      53.094  -0.281  24.176  1.00  0.700          O  
ATOM   7748  H   GLY A 503      54.128  -2.072  21.708  1.00  0.800          H  
ATOM   7749 1HA  GLY A 503      55.080  -2.826  24.319  1.00  0.860          H  
ATOM   7750 2HA  GLY A 503      55.643  -1.451  23.380  1.00  0.860          H  
ATOM   7751  N   ALA A 504      54.273  -1.051  25.936  1.00  0.740          N  
ATOM   7752  CA  ALA A 504      53.544  -0.186  26.827  1.00  0.730          C  
ATOM   7753  C   ALA A 504      53.753   1.253  26.418  1.00  0.710          C  
ATOM   7754  O   ALA A 504      54.866   1.667  26.082  1.00  0.730          O  
ATOM   7755  CB  ALA A 504      53.965  -0.402  28.266  1.00  1.030          C  
ATOM   7756  H   ALA A 504      54.990  -1.670  26.282  1.00  0.890          H  
ATOM   7757  HA  ALA A 504      52.487  -0.422  26.732  1.00  0.880          H  
ATOM   7758 1HB  ALA A 504      53.375   0.252  28.910  1.00  1.230          H  
ATOM   7759 2HB  ALA A 504      53.787  -1.439  28.542  1.00  1.230          H  
ATOM   7760 3HB  ALA A 504      55.019  -0.168  28.376  1.00  1.230          H  
ATOM   7761  N   LYS A 505      52.666   1.999  26.473  1.00  0.680          N  
ATOM   7762  CA  LYS A 505      52.595   3.418  26.176  1.00  0.700          C  
ATOM   7763  C   LYS A 505      53.006   3.792  24.756  1.00  0.700          C  
ATOM   7764  O   LYS A 505      53.209   4.977  24.462  1.00  0.760          O  
ATOM   7765  CB  LYS A 505      53.421   4.220  27.188  1.00  0.970          C  
ATOM   7766  CG  LYS A 505      53.065   3.972  28.672  1.00  0.970          C  
ATOM   7767  CD  LYS A 505      51.620   4.416  29.008  1.00  0.970          C  
ATOM   7768  CE  LYS A 505      51.308   4.270  30.500  1.00  0.970          C  
ATOM   7769  NZ  LYS A 505      49.898   4.694  30.842  1.00  0.970          N  
ATOM   7770  H   LYS A 505      51.807   1.518  26.745  1.00  0.820          H  
ATOM   7771  HA  LYS A 505      51.553   3.718  26.275  1.00  0.840          H  
ATOM   7772 1HB  LYS A 505      54.479   3.993  27.056  1.00  1.170          H  
ATOM   7773 2HB  LYS A 505      53.295   5.284  26.991  1.00  1.170          H  
ATOM   7774 1HG  LYS A 505      53.172   2.911  28.895  1.00  1.170          H  
ATOM   7775 2HG  LYS A 505      53.762   4.523  29.300  1.00  1.170          H  
ATOM   7776 1HD  LYS A 505      51.469   5.452  28.706  1.00  1.170          H  
ATOM   7777 2HD  LYS A 505      50.906   3.788  28.473  1.00  1.170          H  
ATOM   7778 1HE  LYS A 505      51.439   3.227  30.791  1.00  1.170          H  
ATOM   7779 2HE  LYS A 505      52.005   4.886  31.066  1.00  1.170          H  
ATOM   7780 1HZ  LYS A 505      49.747   4.577  31.833  1.00  1.170          H  
ATOM   7781 2HZ  LYS A 505      49.758   5.658  30.595  1.00  1.170          H  
ATOM   7782 3HZ  LYS A 505      49.193   4.115  30.348  1.00  1.170          H  
ATOM   7783  N   LYS A 506      52.998   2.833  23.828  1.00  0.700          N  
ATOM   7784  CA  LYS A 506      53.254   3.143  22.429  1.00  0.750          C  
ATOM   7785  C   LYS A 506      51.936   3.622  21.841  1.00  0.850          C  
ATOM   7786  O   LYS A 506      51.290   2.980  21.008  1.00  0.950          O  
ATOM   7787  CB  LYS A 506      53.821   1.925  21.703  1.00  1.030          C  
ATOM   7788  CG  LYS A 506      55.162   1.413  22.269  1.00  1.030          C  
ATOM   7789  CD  LYS A 506      56.307   2.415  22.131  1.00  1.030          C  
ATOM   7790  CE  LYS A 506      57.619   1.807  22.633  1.00  1.030          C  
ATOM   7791  NZ  LYS A 506      58.751   2.783  22.589  1.00  1.030          N  
ATOM   7792  H   LYS A 506      52.851   1.858  24.108  1.00  0.840          H  
ATOM   7793  HA  LYS A 506      53.958   3.967  22.362  1.00  0.900          H  
ATOM   7794 1HB  LYS A 506      53.111   1.102  21.799  1.00  1.240          H  
ATOM   7795 2HB  LYS A 506      53.928   2.122  20.665  1.00  1.240          H  
ATOM   7796 1HG  LYS A 506      55.038   1.221  23.329  1.00  1.240          H  
ATOM   7797 2HG  LYS A 506      55.430   0.485  21.775  1.00  1.240          H  
ATOM   7798 1HD  LYS A 506      56.416   2.717  21.090  1.00  1.240          H  
ATOM   7799 2HD  LYS A 506      56.100   3.296  22.734  1.00  1.240          H  
ATOM   7800 1HE  LYS A 506      57.480   1.470  23.661  1.00  1.240          H  
ATOM   7801 2HE  LYS A 506      57.871   0.948  22.012  1.00  1.240          H  
ATOM   7802 1HZ  LYS A 506      59.592   2.338  22.929  1.00  1.240          H  
ATOM   7803 2HZ  LYS A 506      58.899   3.097  21.641  1.00  1.240          H  
ATOM   7804 3HZ  LYS A 506      58.531   3.576  23.176  1.00  1.240          H  
ATOM   7805  N   ASP A 507      51.542   4.791  22.305  1.00  1.160          N  
ATOM   7806  CA  ASP A 507      50.258   5.425  22.042  1.00  1.410          C  
ATOM   7807  C   ASP A 507      50.343   6.149  20.738  1.00  1.480          C  
ATOM   7808  O   ASP A 507      50.582   7.352  20.709  1.00  2.050          O  
ATOM   7809  CB  ASP A 507      49.933   6.401  23.188  1.00  1.870          C  
ATOM   7810  CG  ASP A 507      48.524   7.003  23.154  1.00  1.870          C  
ATOM   7811  OD1 ASP A 507      47.745   6.616  22.321  1.00  1.870          O  
ATOM   7812  OD2 ASP A 507      48.246   7.852  23.977  1.00  1.870          O  
ATOM   7813  H   ASP A 507      52.183   5.233  22.965  1.00  1.390          H  
ATOM   7814  HA  ASP A 507      49.480   4.661  21.977  1.00  1.690          H  
ATOM   7815 1HB  ASP A 507      50.057   5.878  24.137  1.00  2.250          H  
ATOM   7816 2HB  ASP A 507      50.656   7.216  23.176  1.00  2.250          H  
ATOM   7817  N   LEU A 508      50.245   5.396  19.651  1.00  1.600          N  
ATOM   7818  CA  LEU A 508      50.402   5.974  18.326  1.00  1.860          C  
ATOM   7819  C   LEU A 508      51.736   6.758  18.315  1.00  2.200          C  
ATOM   7820  O   LEU A 508      51.765   7.908  17.877  1.00  3.040          O  
ATOM   7821  CB  LEU A 508      49.223   6.935  18.070  1.00  2.500          C  
ATOM   7822  CG  LEU A 508      47.776   6.359  18.243  1.00  2.500          C  
ATOM   7823  CD1 LEU A 508      46.763   7.496  18.044  1.00  2.500          C  
ATOM   7824  CD2 LEU A 508      47.521   5.235  17.277  1.00  2.500          C  
ATOM   7825  H   LEU A 508      50.085   4.392  19.784  1.00  1.920          H  
ATOM   7826  HA  LEU A 508      50.426   5.189  17.576  1.00  2.230          H  
ATOM   7827 1HB  LEU A 508      49.305   7.796  18.702  1.00  3.000          H  
ATOM   7828 2HB  LEU A 508      49.294   7.260  17.072  1.00  3.000          H  
ATOM   7829  HG  LEU A 508      47.661   5.986  19.269  1.00  3.000          H  
ATOM   7830 1HD1 LEU A 508      45.757   7.118  18.191  1.00  3.000          H  
ATOM   7831 2HD1 LEU A 508      46.959   8.282  18.766  1.00  3.000          H  
ATOM   7832 3HD1 LEU A 508      46.856   7.892  17.045  1.00  3.000          H  
ATOM   7833 1HD2 LEU A 508      46.510   4.854  17.424  1.00  3.000          H  
ATOM   7834 2HD2 LEU A 508      47.620   5.596  16.268  1.00  3.000          H  
ATOM   7835 3HD2 LEU A 508      48.229   4.435  17.450  1.00  3.000          H  
ATOM   7836  N   PRO A 509      52.871   6.092  18.632  1.00  2.330          N  
ATOM   7837  CA  PRO A 509      54.180   6.656  18.907  1.00  3.090          C  
ATOM   7838  C   PRO A 509      54.836   7.206  17.674  1.00  3.720          C  
ATOM   7839  O   PRO A 509      54.501   6.794  16.552  1.00  3.680          O  
ATOM   7840  CB  PRO A 509      54.980   5.438  19.364  1.00  4.630          C  
ATOM   7841  CG  PRO A 509      54.374   4.309  18.577  1.00  4.630          C  
ATOM   7842  CD  PRO A 509      52.904   4.623  18.497  1.00  4.630          C  
ATOM   7843  HA  PRO A 509      54.099   7.421  19.695  1.00  3.710          H  
ATOM   7844 1HB  PRO A 509      56.047   5.583  19.169  1.00  5.560          H  
ATOM   7845 2HB  PRO A 509      54.868   5.308  20.449  1.00  5.560          H  
ATOM   7846 1HG  PRO A 509      54.825   4.276  17.579  1.00  5.560          H  
ATOM   7847 2HG  PRO A 509      54.597   3.355  19.028  1.00  5.560          H  
ATOM   7848 1HD  PRO A 509      52.532   4.320  17.539  1.00  5.560          H  
ATOM   7849 2HD  PRO A 509      52.414   4.129  19.277  1.00  5.560          H  
ATOM   7850  N   THR A 510      55.860   8.033  17.885  1.00  4.760          N  
ATOM   7851  CA  THR A 510      56.632   8.574  16.783  1.00  5.700          C  
ATOM   7852  C   THR A 510      57.370   7.503  15.989  1.00  5.990          C  
ATOM   7853  O   THR A 510      57.799   7.727  14.864  1.00  5.940          O  
ATOM   7854  CB  THR A 510      57.590   9.661  17.278  1.00  7.600          C  
ATOM   7855  OG1 THR A 510      58.433   9.123  18.306  1.00  7.600          O  
ATOM   7856  CG2 THR A 510      56.779  10.838  17.806  1.00  7.600          C  
ATOM   7857  H   THR A 510      56.107   8.321  18.824  1.00  5.710          H  
ATOM   7858  HA  THR A 510      55.936   9.055  16.123  1.00  6.840          H  
ATOM   7859  HB  THR A 510      58.217   9.998  16.447  1.00  9.120          H  
ATOM   7860  HG1 THR A 510      59.165   9.732  18.462  1.00  9.120          H  
ATOM   7861 1HG2 THR A 510      57.458  11.617  18.151  1.00  9.120          H  
ATOM   7862 2HG2 THR A 510      56.152  11.231  17.002  1.00  9.120          H  
ATOM   7863 3HG2 THR A 510      56.149  10.517  18.629  1.00  9.120          H  
ATOM   7864  N   ARG A 511      57.447   6.289  16.508  1.00  6.450          N  
ATOM   7865  CA  ARG A 511      58.038   5.218  15.734  1.00  6.930          C  
ATOM   7866  C   ARG A 511      57.218   5.037  14.446  1.00  7.170          C  
ATOM   7867  O   ARG A 511      57.782   4.762  13.377  1.00  7.690          O  
ATOM   7868  CB  ARG A 511      58.068   3.911  16.505  1.00  9.510          C  
ATOM   7869  CG  ARG A 511      58.809   2.794  15.787  1.00  9.510          C  
ATOM   7870  CD  ARG A 511      58.889   1.554  16.585  1.00  9.510          C  
ATOM   7871  NE  ARG A 511      59.626   0.517  15.871  1.00  9.510          N  
ATOM   7872  CZ  ARG A 511      59.729  -0.777  16.244  1.00  9.510          C  
ATOM   7873  NH1 ARG A 511      59.130  -1.212  17.335  1.00  9.510          N  
ATOM   7874  NH2 ARG A 511      60.438  -1.614  15.503  1.00  9.510          N  
ATOM   7875  H   ARG A 511      57.097   6.137  17.439  1.00  7.740          H  
ATOM   7876  HA  ARG A 511      59.059   5.495  15.469  1.00  8.320          H  
ATOM   7877 1HB  ARG A 511      58.537   4.066  17.473  1.00 11.410          H  
ATOM   7878 2HB  ARG A 511      57.049   3.570  16.680  1.00 11.410          H  
ATOM   7879 1HG  ARG A 511      58.295   2.561  14.863  1.00 11.410          H  
ATOM   7880 2HG  ARG A 511      59.824   3.119  15.558  1.00 11.410          H  
ATOM   7881 1HD  ARG A 511      59.398   1.755  17.528  1.00 11.410          H  
ATOM   7882 2HD  ARG A 511      57.879   1.192  16.777  1.00 11.410          H  
ATOM   7883  HE  ARG A 511      60.111   0.798  15.027  1.00 11.410          H  
ATOM   7884 1HH1 ARG A 511      58.588  -0.581  17.903  1.00 11.410          H  
ATOM   7885 2HH1 ARG A 511      59.213  -2.182  17.606  1.00 11.410          H  
ATOM   7886 1HH2 ARG A 511      60.899  -1.283  14.666  1.00 11.410          H  
ATOM   7887 2HH2 ARG A 511      60.522  -2.584  15.771  1.00 11.410          H  
ATOM   7888  N   LEU A 512      55.884   5.189  14.548  1.00  7.010          N  
ATOM   7889  CA  LEU A 512      55.025   5.008  13.397  1.00  7.400          C  
ATOM   7890  C   LEU A 512      54.989   6.281  12.594  1.00  7.450          C  
ATOM   7891  O   LEU A 512      55.035   6.258  11.366  1.00  7.080          O  
ATOM   7892  CB  LEU A 512      53.574   4.717  13.808  1.00 10.200          C  
ATOM   7893  CG  LEU A 512      53.263   3.445  14.586  1.00 10.200          C  
ATOM   7894  CD1 LEU A 512      51.761   3.466  14.929  1.00 10.200          C  
ATOM   7895  CD2 LEU A 512      53.636   2.222  13.777  1.00 10.200          C  
ATOM   7896  H   LEU A 512      55.456   5.466  15.434  1.00  8.410          H  
ATOM   7897  HA  LEU A 512      55.418   4.221  12.772  1.00  8.880          H  
ATOM   7898 1HB  LEU A 512      53.233   5.552  14.426  1.00 12.240          H  
ATOM   7899 2HB  LEU A 512      52.969   4.703  12.907  1.00 12.240          H  
ATOM   7900  HG  LEU A 512      53.825   3.437  15.513  1.00 12.240          H  
ATOM   7901 1HD1 LEU A 512      51.504   2.579  15.503  1.00 12.240          H  
ATOM   7902 2HD1 LEU A 512      51.528   4.356  15.505  1.00 12.240          H  
ATOM   7903 3HD1 LEU A 512      51.186   3.482  14.013  1.00 12.240          H  
ATOM   7904 1HD2 LEU A 512      53.399   1.323  14.343  1.00 12.240          H  
ATOM   7905 2HD2 LEU A 512      53.092   2.211  12.847  1.00 12.240          H  
ATOM   7906 3HD2 LEU A 512      54.681   2.240  13.573  1.00 12.240          H  
ATOM   7907  N   ILE A 513      54.929   7.412  13.292  1.00  8.130          N  
ATOM   7908  CA  ILE A 513      54.799   8.695  12.611  1.00  8.450          C  
ATOM   7909  C   ILE A 513      56.060   9.017  11.786  1.00  8.490          C  
ATOM   7910  O   ILE A 513      55.968   9.496  10.662  1.00  8.450          O  
ATOM   7911  CB  ILE A 513      54.510   9.835  13.605  1.00 11.700          C  
ATOM   7912  CG1 ILE A 513      53.114   9.608  14.280  1.00 11.700          C  
ATOM   7913  CG2 ILE A 513      54.474  11.172  12.829  1.00 11.700          C  
ATOM   7914  CD1 ILE A 513      52.860  10.465  15.524  1.00 11.700          C  
ATOM   7915  H   ILE A 513      54.912   7.349  14.315  1.00  9.760          H  
ATOM   7916  HA  ILE A 513      53.952   8.628  11.935  1.00 10.140          H  
ATOM   7917  HB  ILE A 513      55.267   9.896  14.340  1.00 14.040          H  
ATOM   7918 1HG1 ILE A 513      52.337   9.826  13.546  1.00 14.040          H  
ATOM   7919 2HG1 ILE A 513      53.028   8.560  14.576  1.00 14.040          H  
ATOM   7920 1HG2 ILE A 513      54.259  11.978  13.502  1.00 14.040          H  
ATOM   7921 2HG2 ILE A 513      55.437  11.364  12.352  1.00 14.040          H  
ATOM   7922 3HG2 ILE A 513      53.696  11.125  12.064  1.00 14.040          H  
ATOM   7923 1HD1 ILE A 513      51.874  10.237  15.926  1.00 14.040          H  
ATOM   7924 2HD1 ILE A 513      53.611  10.235  16.282  1.00 14.040          H  
ATOM   7925 3HD1 ILE A 513      52.909  11.510  15.285  1.00 14.040          H  
ATOM   7926  N   ASP A 514      57.241   8.819  12.363  1.00  8.800          N  
ATOM   7927  CA  ASP A 514      58.475   9.124  11.661  1.00  9.100          C  
ATOM   7928  C   ASP A 514      59.127   7.972  10.863  1.00  9.410          C  
ATOM   7929  O   ASP A 514      59.856   8.262   9.906  1.00  9.190          O  
ATOM   7930  CB  ASP A 514      59.500   9.720  12.632  1.00 12.620          C  
ATOM   7931  CG  ASP A 514      59.087  11.101  13.207  1.00 12.620          C  
ATOM   7932  OD1 ASP A 514      58.786  11.995  12.441  1.00 12.620          O  
ATOM   7933  OD2 ASP A 514      59.120  11.248  14.408  1.00 12.620          O  
ATOM   7934  H   ASP A 514      57.301   8.459  13.310  1.00 10.560          H  
ATOM   7935  HA  ASP A 514      58.244   9.908  10.941  1.00 10.920          H  
ATOM   7936 1HB  ASP A 514      59.642   9.026  13.464  1.00 15.140          H  
ATOM   7937 2HB  ASP A 514      60.448   9.826  12.136  1.00 15.140          H  
ATOM   7938  N   ARG A 515      58.945   6.681  11.237  1.00 10.050          N  
ATOM   7939  CA  ARG A 515      59.667   5.635  10.497  1.00 10.450          C  
ATOM   7940  C   ARG A 515      58.857   4.474   9.888  1.00 10.250          C  
ATOM   7941  O   ARG A 515      59.221   4.007   8.807  1.00 10.570          O  
ATOM   7942  CB  ARG A 515      60.739   5.031  11.399  1.00 14.470          C  
ATOM   7943  CG  ARG A 515      61.865   5.994  11.823  1.00 14.470          C  
ATOM   7944  CD  ARG A 515      62.773   6.348  10.686  1.00 14.470          C  
ATOM   7945  NE  ARG A 515      63.825   7.253  11.095  1.00 14.470          N  
ATOM   7946  CZ  ARG A 515      63.749   8.607  11.074  1.00 14.470          C  
ATOM   7947  NH1 ARG A 515      62.658   9.240  10.656  1.00 14.470          N  
ATOM   7948  NH2 ARG A 515      64.796   9.313  11.479  1.00 14.470          N  
ATOM   7949  H   ARG A 515      58.350   6.387  12.012  1.00 12.060          H  
ATOM   7950  HA  ARG A 515      60.159   6.114   9.659  1.00 12.540          H  
ATOM   7951 1HB  ARG A 515      60.266   4.658  12.310  1.00 17.360          H  
ATOM   7952 2HB  ARG A 515      61.195   4.179  10.897  1.00 17.360          H  
ATOM   7953 1HG  ARG A 515      61.437   6.910  12.221  1.00 17.360          H  
ATOM   7954 2HG  ARG A 515      62.466   5.519  12.595  1.00 17.360          H  
ATOM   7955 1HD  ARG A 515      63.240   5.436  10.315  1.00 17.360          H  
ATOM   7956 2HD  ARG A 515      62.227   6.814   9.879  1.00 17.360          H  
ATOM   7957  HE  ARG A 515      64.688   6.838  11.424  1.00 17.360          H  
ATOM   7958 1HH1 ARG A 515      61.813   8.734  10.334  1.00 17.360          H  
ATOM   7959 2HH1 ARG A 515      62.636  10.249  10.652  1.00 17.360          H  
ATOM   7960 1HH2 ARG A 515      65.632   8.842  11.798  1.00 17.360          H  
ATOM   7961 2HH2 ARG A 515      64.762  10.322  11.470  1.00 17.360          H  
ATOM   7962  N   LEU A 516      57.798   3.986  10.539  1.00  9.930          N  
ATOM   7963  CA  LEU A 516      57.127   2.806   9.972  1.00 10.010          C  
ATOM   7964  C   LEU A 516      55.930   3.084   9.049  1.00  9.230          C  
ATOM   7965  O   LEU A 516      55.688   2.310   8.121  1.00  9.480          O  
ATOM   7966  CB  LEU A 516      56.695   1.856  11.091  1.00 13.980          C  
ATOM   7967  CG  LEU A 516      57.840   1.273  11.987  1.00 13.980          C  
ATOM   7968  CD1 LEU A 516      57.222   0.439  13.094  1.00 13.980          C  
ATOM   7969  CD2 LEU A 516      58.803   0.415  11.158  1.00 13.980          C  
ATOM   7970  H   LEU A 516      57.535   4.375  11.445  1.00 11.920          H  
ATOM   7971  HA  LEU A 516      57.850   2.286   9.355  1.00 12.010          H  
ATOM   7972 1HB  LEU A 516      56.010   2.372  11.719  1.00 16.780          H  
ATOM   7973 2HB  LEU A 516      56.166   1.018  10.639  1.00 16.780          H  
ATOM   7974  HG  LEU A 516      58.397   2.093  12.443  1.00 16.780          H  
ATOM   7975 1HD1 LEU A 516      58.004   0.039  13.720  1.00 16.780          H  
ATOM   7976 2HD1 LEU A 516      56.567   1.050  13.694  1.00 16.780          H  
ATOM   7977 3HD1 LEU A 516      56.657  -0.383  12.660  1.00 16.780          H  
ATOM   7978 1HD2 LEU A 516      59.581   0.021  11.810  1.00 16.780          H  
ATOM   7979 2HD2 LEU A 516      58.258  -0.413  10.704  1.00 16.780          H  
ATOM   7980 3HD2 LEU A 516      59.273   1.006  10.379  1.00 16.780          H  
ATOM   7981  N   PHE A 517      55.160   4.143   9.288  1.00  8.440          N  
ATOM   7982  CA  PHE A 517      54.001   4.423   8.446  1.00  7.810          C  
ATOM   7983  C   PHE A 517      54.231   5.633   7.566  1.00  7.060          C  
ATOM   7984  O   PHE A 517      55.019   6.517   7.906  1.00  7.080          O  
ATOM   7985  CB  PHE A 517      52.721   4.606   9.266  1.00 11.190          C  
ATOM   7986  CG  PHE A 517      52.147   3.337   9.922  1.00 11.190          C  
ATOM   7987  CD1 PHE A 517      52.512   2.035   9.526  1.00 11.190          C  
ATOM   7988  CD2 PHE A 517      51.195   3.446  10.910  1.00 11.190          C  
ATOM   7989  CE1 PHE A 517      51.940   0.937  10.107  1.00 11.190          C  
ATOM   7990  CE2 PHE A 517      50.636   2.329  11.471  1.00 11.190          C  
ATOM   7991  CZ  PHE A 517      50.999   1.087  11.076  1.00 11.190          C  
ATOM   7992  H   PHE A 517      55.350   4.786  10.058  1.00 10.130          H  
ATOM   7993  HA  PHE A 517      53.854   3.595   7.762  1.00  9.370          H  
ATOM   7994 1HB  PHE A 517      52.916   5.331  10.057  1.00 13.420          H  
ATOM   7995 2HB  PHE A 517      51.954   5.038   8.625  1.00 13.420          H  
ATOM   7996  HD1 PHE A 517      53.250   1.865   8.753  1.00 13.420          H  
ATOM   7997  HD2 PHE A 517      50.870   4.430  11.252  1.00 13.420          H  
ATOM   7998  HE1 PHE A 517      52.236  -0.062   9.787  1.00 13.420          H  
ATOM   7999  HE2 PHE A 517      49.902   2.432  12.234  1.00 13.420          H  
ATOM   8000  HZ  PHE A 517      50.535   0.213  11.538  1.00 13.420          H  
ATOM   8001  N   GLY A 518      53.563   5.639   6.407  1.00  6.640          N  
ATOM   8002  CA  GLY A 518      53.594   6.758   5.474  1.00  6.080          C  
ATOM   8003  C   GLY A 518      52.412   7.696   5.710  1.00  4.840          C  
ATOM   8004  O   GLY A 518      51.715   7.579   6.736  1.00  4.480          O  
ATOM   8005  H   GLY A 518      52.982   4.842   6.184  1.00  7.970          H  
ATOM   8006 1HA  GLY A 518      54.530   7.303   5.583  1.00  7.300          H  
ATOM   8007 2HA  GLY A 518      53.567   6.380   4.452  1.00  7.300          H  
ATOM   8008  N   TRP A 519      52.149   8.547   4.709  1.00  4.350          N  
ATOM   8009  CA  TRP A 519      51.100   9.577   4.707  1.00  3.400          C  
ATOM   8010  C   TRP A 519      49.709   9.091   5.105  1.00  2.420          C  
ATOM   8011  O   TRP A 519      48.874   9.884   5.535  1.00  2.420          O  
ATOM   8012  CB  TRP A 519      51.001  10.208   3.316  1.00  5.140          C  
ATOM   8013  CG  TRP A 519      50.550   9.241   2.249  1.00  5.140          C  
ATOM   8014  CD1 TRP A 519      51.355   8.485   1.456  1.00  5.140          C  
ATOM   8015  CD2 TRP A 519      49.189   8.920   1.853  1.00  5.140          C  
ATOM   8016  NE1 TRP A 519      50.603   7.722   0.610  1.00  5.140          N  
ATOM   8017  CE2 TRP A 519      49.277   7.973   0.839  1.00  5.140          C  
ATOM   8018  CE3 TRP A 519      47.923   9.351   2.276  1.00  5.140          C  
ATOM   8019  CZ2 TRP A 519      48.155   7.439   0.236  1.00  5.140          C  
ATOM   8020  CZ3 TRP A 519      46.802   8.814   1.678  1.00  5.140          C  
ATOM   8021  CH2 TRP A 519      46.913   7.883   0.683  1.00  5.140          C  
ATOM   8022  H   TRP A 519      52.768   8.517   3.909  1.00  5.220          H  
ATOM   8023  HA  TRP A 519      51.398  10.352   5.414  1.00  4.080          H  
ATOM   8024 1HB  TRP A 519      50.298  11.039   3.344  1.00  6.170          H  
ATOM   8025 2HB  TRP A 519      51.970  10.610   3.027  1.00  6.170          H  
ATOM   8026  HD1 TRP A 519      52.443   8.485   1.485  1.00  6.170          H  
ATOM   8027  HE1 TRP A 519      50.964   7.073  -0.076  1.00  6.170          H  
ATOM   8028  HE3 TRP A 519      47.825  10.091   3.071  1.00  6.170          H  
ATOM   8029  HZ2 TRP A 519      48.221   6.695  -0.557  1.00  6.170          H  
ATOM   8030  HZ3 TRP A 519      45.825   9.153   2.019  1.00  6.170          H  
ATOM   8031  HH2 TRP A 519      46.009   7.479   0.231  1.00  6.170          H  
ATOM   8032  N   ILE A 520      49.455   7.802   4.954  1.00  2.220          N  
ATOM   8033  CA  ILE A 520      48.162   7.215   5.261  1.00  1.800          C  
ATOM   8034  C   ILE A 520      47.794   7.402   6.729  1.00  1.680          C  
ATOM   8035  O   ILE A 520      46.625   7.633   7.044  1.00  1.880          O  
ATOM   8036  CB  ILE A 520      48.129   5.716   4.903  1.00  2.690          C  
ATOM   8037  CG1 ILE A 520      48.207   5.589   3.378  1.00  2.690          C  
ATOM   8038  CG2 ILE A 520      46.836   5.059   5.455  1.00  2.690          C  
ATOM   8039  CD1 ILE A 520      48.471   4.214   2.849  1.00  2.690          C  
ATOM   8040  H   ILE A 520      50.200   7.222   4.603  1.00  2.660          H  
ATOM   8041  HA  ILE A 520      47.408   7.720   4.661  1.00  2.160          H  
ATOM   8042  HB  ILE A 520      48.998   5.218   5.330  1.00  3.230          H  
ATOM   8043 1HG1 ILE A 520      47.271   5.945   2.956  1.00  3.230          H  
ATOM   8044 2HG1 ILE A 520      49.003   6.227   3.030  1.00  3.230          H  
ATOM   8045 1HG2 ILE A 520      46.811   4.007   5.203  1.00  3.230          H  
ATOM   8046 2HG2 ILE A 520      46.790   5.145   6.536  1.00  3.230          H  
ATOM   8047 3HG2 ILE A 520      45.966   5.554   5.025  1.00  3.230          H  
ATOM   8048 1HD1 ILE A 520      48.515   4.259   1.760  1.00  3.230          H  
ATOM   8049 2HD1 ILE A 520      49.423   3.851   3.234  1.00  3.230          H  
ATOM   8050 3HD1 ILE A 520      47.681   3.534   3.143  1.00  3.230          H  
ATOM   8051  N   PHE A 521      48.762   7.203   7.635  1.00  1.490          N  
ATOM   8052  CA  PHE A 521      48.491   7.306   9.074  1.00  1.340          C  
ATOM   8053  C   PHE A 521      49.277   8.388   9.809  1.00  1.300          C  
ATOM   8054  O   PHE A 521      48.941   8.724  10.952  1.00  1.190          O  
ATOM   8055  CB  PHE A 521      48.792   5.990   9.783  1.00  1.940          C  
ATOM   8056  CG  PHE A 521      48.011   4.780   9.335  1.00  1.940          C  
ATOM   8057  CD1 PHE A 521      48.625   3.795   8.574  1.00  1.940          C  
ATOM   8058  CD2 PHE A 521      46.679   4.604   9.687  1.00  1.940          C  
ATOM   8059  CE1 PHE A 521      47.936   2.669   8.184  1.00  1.940          C  
ATOM   8060  CE2 PHE A 521      45.992   3.472   9.290  1.00  1.940          C  
ATOM   8061  CZ  PHE A 521      46.618   2.507   8.544  1.00  1.940          C  
ATOM   8062  H   PHE A 521      49.712   7.049   7.303  1.00  1.790          H  
ATOM   8063  HA  PHE A 521      47.432   7.528   9.198  1.00  1.610          H  
ATOM   8064 1HB  PHE A 521      49.839   5.775   9.655  1.00  2.320          H  
ATOM   8065 2HB  PHE A 521      48.619   6.117  10.855  1.00  2.320          H  
ATOM   8066  HD1 PHE A 521      49.666   3.911   8.293  1.00  2.320          H  
ATOM   8067  HD2 PHE A 521      46.172   5.361  10.297  1.00  2.320          H  
ATOM   8068  HE1 PHE A 521      48.440   1.905   7.593  1.00  2.320          H  
ATOM   8069  HE2 PHE A 521      44.958   3.334   9.579  1.00  2.320          H  
ATOM   8070  HZ  PHE A 521      46.073   1.614   8.241  1.00  2.320          H  
ATOM   8071  N   ARG A 522      50.333   8.927   9.196  1.00  1.450          N  
ATOM   8072  CA  ARG A 522      51.135   9.871   9.956  1.00  1.510          C  
ATOM   8073  C   ARG A 522      50.337  11.082  10.487  1.00  1.410          C  
ATOM   8074  O   ARG A 522      50.340  11.310  11.706  1.00  1.460          O  
ATOM   8075  CB  ARG A 522      52.323  10.391   9.134  1.00  2.090          C  
ATOM   8076  CG  ARG A 522      53.399   9.441   8.843  1.00  2.090          C  
ATOM   8077  CD  ARG A 522      54.414  10.090   7.944  1.00  2.090          C  
ATOM   8078  NE  ARG A 522      55.453   9.177   7.517  1.00  2.090          N  
ATOM   8079  CZ  ARG A 522      56.467   9.477   6.677  1.00  2.090          C  
ATOM   8080  NH1 ARG A 522      56.585  10.694   6.168  1.00  2.090          N  
ATOM   8081  NH2 ARG A 522      57.346   8.538   6.365  1.00  2.090          N  
ATOM   8082  H   ARG A 522      50.611   8.636   8.254  1.00  1.740          H  
ATOM   8083  HA  ARG A 522      51.546   9.337  10.813  1.00  1.810          H  
ATOM   8084 1HB  ARG A 522      52.051  10.717   8.177  1.00  2.510          H  
ATOM   8085 2HB  ARG A 522      52.773  11.237   9.651  1.00  2.510          H  
ATOM   8086 1HG  ARG A 522      53.857   9.155   9.745  1.00  2.510          H  
ATOM   8087 2HG  ARG A 522      53.027   8.565   8.383  1.00  2.510          H  
ATOM   8088 1HD  ARG A 522      53.912  10.471   7.057  1.00  2.510          H  
ATOM   8089 2HD  ARG A 522      54.885  10.908   8.487  1.00  2.510          H  
ATOM   8090  HE  ARG A 522      55.398   8.212   7.856  1.00  2.510          H  
ATOM   8091 1HH1 ARG A 522      55.920  11.411   6.410  1.00  2.510          H  
ATOM   8092 2HH1 ARG A 522      57.348  10.910   5.540  1.00  2.510          H  
ATOM   8093 1HH2 ARG A 522      57.256   7.608   6.773  1.00  2.510          H  
ATOM   8094 2HH2 ARG A 522      58.112   8.743   5.743  1.00  2.510          H  
ATOM   8095  N   PRO A 523      49.589  11.856   9.639  1.00  1.400          N  
ATOM   8096  CA  PRO A 523      48.863  13.046  10.050  1.00  1.410          C  
ATOM   8097  C   PRO A 523      47.990  12.753  11.237  1.00  1.290          C  
ATOM   8098  O   PRO A 523      47.937  13.495  12.226  1.00  1.280          O  
ATOM   8099  CB  PRO A 523      47.999  13.370   8.822  1.00  2.110          C  
ATOM   8100  CG  PRO A 523      48.785  12.836   7.665  1.00  2.110          C  
ATOM   8101  CD  PRO A 523      49.345  11.523   8.185  1.00  2.110          C  
ATOM   8102  HA  PRO A 523      49.578  13.856  10.272  1.00  1.690          H  
ATOM   8103 1HB  PRO A 523      47.007  12.906   8.911  1.00  2.540          H  
ATOM   8104 2HB  PRO A 523      47.835  14.454   8.758  1.00  2.540          H  
ATOM   8105 1HG  PRO A 523      48.135  12.691   6.784  1.00  2.540          H  
ATOM   8106 2HG  PRO A 523      49.568  13.549   7.371  1.00  2.540          H  
ATOM   8107 1HD  PRO A 523      48.589  10.729   8.073  1.00  2.540          H  
ATOM   8108 2HD  PRO A 523      50.204  11.322   7.610  1.00  2.540          H  
ATOM   8109  N   PHE A 524      47.254  11.659  11.058  1.00  1.260          N  
ATOM   8110  CA  PHE A 524      46.245  11.191  11.966  1.00  1.230          C  
ATOM   8111  C   PHE A 524      46.726  10.938  13.346  1.00  1.160          C  
ATOM   8112  O   PHE A 524      46.155  11.459  14.302  1.00  1.140          O  
ATOM   8113  CB  PHE A 524      45.571   9.944  11.420  1.00  1.730          C  
ATOM   8114  CG  PHE A 524      44.679   9.297  12.416  1.00  1.730          C  
ATOM   8115  CD1 PHE A 524      43.453   9.843  12.770  1.00  1.730          C  
ATOM   8116  CD2 PHE A 524      45.075   8.119  13.008  1.00  1.730          C  
ATOM   8117  CE1 PHE A 524      42.671   9.220  13.710  1.00  1.730          C  
ATOM   8118  CE2 PHE A 524      44.301   7.505  13.936  1.00  1.730          C  
ATOM   8119  CZ  PHE A 524      43.105   8.058  14.290  1.00  1.730          C  
ATOM   8120  H   PHE A 524      47.392  11.116  10.217  1.00  1.510          H  
ATOM   8121  HA  PHE A 524      45.482  11.967  12.028  1.00  1.480          H  
ATOM   8122 1HB  PHE A 524      44.983  10.206  10.546  1.00  2.080          H  
ATOM   8123 2HB  PHE A 524      46.325   9.220  11.111  1.00  2.080          H  
ATOM   8124  HD1 PHE A 524      43.121  10.772  12.308  1.00  2.080          H  
ATOM   8125  HD2 PHE A 524      46.032   7.675  12.729  1.00  2.080          H  
ATOM   8126  HE1 PHE A 524      41.711   9.646  13.998  1.00  2.080          H  
ATOM   8127  HE2 PHE A 524      44.641   6.572  14.394  1.00  2.080          H  
ATOM   8128  HZ  PHE A 524      42.505   7.575  15.024  1.00  2.080          H  
ATOM   8129  N   ASN A 525      47.753  10.123  13.488  1.00  1.180          N  
ATOM   8130  CA  ASN A 525      48.178   9.790  14.823  1.00  1.160          C  
ATOM   8131  C   ASN A 525      48.548  11.026  15.618  1.00  1.050          C  
ATOM   8132  O   ASN A 525      48.092  11.209  16.755  1.00  1.050          O  
ATOM   8133  CB  ASN A 525      49.355   8.854  14.722  1.00  1.630          C  
ATOM   8134  CG  ASN A 525      48.940   7.500  14.294  1.00  1.630          C  
ATOM   8135  OD1 ASN A 525      47.762   7.161  14.387  1.00  1.630          O  
ATOM   8136  ND2 ASN A 525      49.858   6.721  13.813  1.00  1.630          N  
ATOM   8137  H   ASN A 525      48.202   9.707  12.662  1.00  1.420          H  
ATOM   8138  HA  ASN A 525      47.351   9.302  15.332  1.00  1.390          H  
ATOM   8139 1HB  ASN A 525      50.035   9.242  13.966  1.00  1.960          H  
ATOM   8140 2HB  ASN A 525      49.902   8.819  15.657  1.00  1.960          H  
ATOM   8141 1HD2 ASN A 525      49.590   5.797  13.491  1.00  1.960          H  
ATOM   8142 2HD2 ASN A 525      50.798   7.049  13.739  1.00  1.960          H  
ATOM   8143  N   ARG A 526      49.323  11.917  14.999  1.00  1.000          N  
ATOM   8144  CA  ARG A 526      49.759  13.107  15.706  1.00  0.960          C  
ATOM   8145  C   ARG A 526      48.564  13.997  16.064  1.00  0.890          C  
ATOM   8146  O   ARG A 526      48.482  14.537  17.174  1.00  0.820          O  
ATOM   8147  CB  ARG A 526      50.777  13.867  14.872  1.00  1.360          C  
ATOM   8148  CG  ARG A 526      51.446  15.028  15.580  1.00  1.360          C  
ATOM   8149  CD  ARG A 526      52.457  15.710  14.719  1.00  1.360          C  
ATOM   8150  NE  ARG A 526      53.634  14.868  14.419  1.00  1.360          N  
ATOM   8151  CZ  ARG A 526      54.717  14.704  15.233  1.00  1.360          C  
ATOM   8152  NH1 ARG A 526      54.770  15.300  16.409  1.00  1.360          N  
ATOM   8153  NH2 ARG A 526      55.736  13.950  14.839  1.00  1.360          N  
ATOM   8154  H   ARG A 526      49.630  11.735  14.032  1.00  1.200          H  
ATOM   8155  HA  ARG A 526      50.243  12.794  16.632  1.00  1.150          H  
ATOM   8156 1HB  ARG A 526      51.544  13.189  14.525  1.00  1.630          H  
ATOM   8157 2HB  ARG A 526      50.278  14.264  13.985  1.00  1.630          H  
ATOM   8158 1HG  ARG A 526      50.700  15.755  15.854  1.00  1.630          H  
ATOM   8159 2HG  ARG A 526      51.936  14.662  16.480  1.00  1.630          H  
ATOM   8160 1HD  ARG A 526      51.981  15.970  13.772  1.00  1.630          H  
ATOM   8161 2HD  ARG A 526      52.794  16.625  15.204  1.00  1.630          H  
ATOM   8162  HE  ARG A 526      53.647  14.395  13.522  1.00  1.630          H  
ATOM   8163 1HH1 ARG A 526      54.009  15.882  16.720  1.00  1.630          H  
ATOM   8164 2HH1 ARG A 526      55.579  15.178  17.003  1.00  1.630          H  
ATOM   8165 1HH2 ARG A 526      55.720  13.496  13.933  1.00  1.630          H  
ATOM   8166 2HH2 ARG A 526      56.552  13.841  15.428  1.00  1.630          H  
ATOM   8167  N   PHE A 527      47.660  14.190  15.097  1.00  0.950          N  
ATOM   8168  CA  PHE A 527      46.481  15.004  15.316  1.00  0.940          C  
ATOM   8169  C   PHE A 527      45.604  14.471  16.413  1.00  0.900          C  
ATOM   8170  O   PHE A 527      45.186  15.232  17.292  1.00  0.870          O  
ATOM   8171  CB  PHE A 527      45.630  15.112  14.057  1.00  1.320          C  
ATOM   8172  CG  PHE A 527      44.335  15.786  14.349  1.00  1.320          C  
ATOM   8173  CD1 PHE A 527      44.269  17.158  14.522  1.00  1.320          C  
ATOM   8174  CD2 PHE A 527      43.170  15.036  14.480  1.00  1.320          C  
ATOM   8175  CE1 PHE A 527      43.071  17.765  14.822  1.00  1.320          C  
ATOM   8176  CE2 PHE A 527      41.979  15.641  14.778  1.00  1.320          C  
ATOM   8177  CZ  PHE A 527      41.927  17.007  14.951  1.00  1.320          C  
ATOM   8178  H   PHE A 527      47.786  13.756  14.178  1.00  1.140          H  
ATOM   8179  HA  PHE A 527      46.797  15.999  15.596  1.00  1.130          H  
ATOM   8180 1HB  PHE A 527      46.160  15.673  13.293  1.00  1.580          H  
ATOM   8181 2HB  PHE A 527      45.430  14.117  13.661  1.00  1.580          H  
ATOM   8182  HD1 PHE A 527      45.174  17.758  14.428  1.00  1.580          H  
ATOM   8183  HD2 PHE A 527      43.214  13.953  14.347  1.00  1.580          H  
ATOM   8184  HE1 PHE A 527      43.027  18.845  14.961  1.00  1.580          H  
ATOM   8185  HE2 PHE A 527      41.074  15.044  14.881  1.00  1.580          H  
ATOM   8186  HZ  PHE A 527      40.982  17.489  15.190  1.00  1.580          H  
ATOM   8187  N   PHE A 528      45.279  13.185  16.352  1.00  0.930          N  
ATOM   8188  CA  PHE A 528      44.379  12.594  17.311  1.00  0.920          C  
ATOM   8189  C   PHE A 528      44.925  12.758  18.721  1.00  0.820          C  
ATOM   8190  O   PHE A 528      44.174  13.107  19.636  1.00  0.790          O  
ATOM   8191  CB  PHE A 528      44.090  11.123  17.024  1.00  1.290          C  
ATOM   8192  CG  PHE A 528      43.068  10.633  17.988  1.00  1.290          C  
ATOM   8193  CD1 PHE A 528      41.725  10.941  17.761  1.00  1.290          C  
ATOM   8194  CD2 PHE A 528      43.411   9.940  19.138  1.00  1.290          C  
ATOM   8195  CE1 PHE A 528      40.756  10.581  18.661  1.00  1.290          C  
ATOM   8196  CE2 PHE A 528      42.432   9.582  20.040  1.00  1.290          C  
ATOM   8197  CZ  PHE A 528      41.106   9.917  19.794  1.00  1.290          C  
ATOM   8198  H   PHE A 528      45.657  12.599  15.606  1.00  1.120          H  
ATOM   8199  HA  PHE A 528      43.434  13.128  17.253  1.00  1.100          H  
ATOM   8200 1HB  PHE A 528      43.722  11.000  16.007  1.00  1.550          H  
ATOM   8201 2HB  PHE A 528      45.005  10.529  17.126  1.00  1.550          H  
ATOM   8202  HD1 PHE A 528      41.450  11.492  16.862  1.00  1.550          H  
ATOM   8203  HD2 PHE A 528      44.461   9.702  19.334  1.00  1.550          H  
ATOM   8204  HE1 PHE A 528      39.710  10.839  18.483  1.00  1.550          H  
ATOM   8205  HE2 PHE A 528      42.700   9.053  20.954  1.00  1.550          H  
ATOM   8206  HZ  PHE A 528      40.343   9.664  20.505  1.00  1.550          H  
ATOM   8207  N   LEU A 529      46.216  12.467  18.924  1.00  0.790          N  
ATOM   8208  CA  LEU A 529      46.781  12.587  20.259  1.00  0.730          C  
ATOM   8209  C   LEU A 529      46.715  14.027  20.762  1.00  0.660          C  
ATOM   8210  O   LEU A 529      46.357  14.267  21.923  1.00  0.620          O  
ATOM   8211  CB  LEU A 529      48.255  12.173  20.244  1.00  1.050          C  
ATOM   8212  CG  LEU A 529      48.590  10.699  19.980  1.00  1.050          C  
ATOM   8213  CD1 LEU A 529      50.106  10.586  19.811  1.00  1.050          C  
ATOM   8214  CD2 LEU A 529      48.099   9.810  21.115  1.00  1.050          C  
ATOM   8215  H   LEU A 529      46.797  12.147  18.140  1.00  0.950          H  
ATOM   8216  HA  LEU A 529      46.209  11.962  20.938  1.00  0.880          H  
ATOM   8217 1HB  LEU A 529      48.750  12.753  19.459  1.00  1.260          H  
ATOM   8218 2HB  LEU A 529      48.699  12.450  21.197  1.00  1.260          H  
ATOM   8219  HG  LEU A 529      48.122  10.380  19.058  1.00  1.260          H  
ATOM   8220 1HD1 LEU A 529      50.383   9.562  19.600  1.00  1.260          H  
ATOM   8221 2HD1 LEU A 529      50.425  11.215  18.981  1.00  1.260          H  
ATOM   8222 3HD1 LEU A 529      50.602  10.905  20.723  1.00  1.260          H  
ATOM   8223 1HD2 LEU A 529      48.364   8.775  20.891  1.00  1.260          H  
ATOM   8224 2HD2 LEU A 529      48.570  10.100  22.053  1.00  1.260          H  
ATOM   8225 3HD2 LEU A 529      47.025   9.876  21.221  1.00  1.260          H  
ATOM   8226  N   ARG A 530      47.026  14.997  19.890  1.00  0.680          N  
ATOM   8227  CA  ARG A 530      46.961  16.392  20.297  1.00  0.690          C  
ATOM   8228  C   ARG A 530      45.531  16.793  20.612  1.00  0.670          C  
ATOM   8229  O   ARG A 530      45.286  17.516  21.586  1.00  0.650          O  
ATOM   8230  CB  ARG A 530      47.503  17.304  19.215  1.00  0.960          C  
ATOM   8231  CG  ARG A 530      49.005  17.269  19.038  1.00  0.960          C  
ATOM   8232  CD  ARG A 530      49.440  18.188  17.969  1.00  0.960          C  
ATOM   8233  NE  ARG A 530      49.012  17.724  16.651  1.00  0.960          N  
ATOM   8234  CZ  ARG A 530      49.035  18.468  15.518  1.00  0.960          C  
ATOM   8235  NH1 ARG A 530      49.463  19.716  15.550  1.00  0.960          N  
ATOM   8236  NH2 ARG A 530      48.632  17.947  14.371  1.00  0.960          N  
ATOM   8237  H   ARG A 530      47.351  14.761  18.945  1.00  0.820          H  
ATOM   8238  HA  ARG A 530      47.565  16.518  21.194  1.00  0.830          H  
ATOM   8239 1HB  ARG A 530      47.052  17.023  18.261  1.00  1.150          H  
ATOM   8240 2HB  ARG A 530      47.212  18.332  19.423  1.00  1.150          H  
ATOM   8241 1HG  ARG A 530      49.484  17.572  19.967  1.00  1.150          H  
ATOM   8242 2HG  ARG A 530      49.323  16.263  18.782  1.00  1.150          H  
ATOM   8243 1HD  ARG A 530      49.010  19.171  18.149  1.00  1.150          H  
ATOM   8244 2HD  ARG A 530      50.528  18.254  17.973  1.00  1.150          H  
ATOM   8245  HE  ARG A 530      48.677  16.760  16.587  1.00  1.150          H  
ATOM   8246 1HH1 ARG A 530      49.775  20.126  16.417  1.00  1.150          H  
ATOM   8247 2HH1 ARG A 530      49.481  20.268  14.704  1.00  1.150          H  
ATOM   8248 1HH2 ARG A 530      48.306  16.992  14.334  1.00  1.150          H  
ATOM   8249 2HH2 ARG A 530      48.651  18.502  13.526  1.00  1.150          H  
ATOM   8250  N   SER A 531      44.589  16.301  19.800  1.00  0.700          N  
ATOM   8251  CA  SER A 531      43.175  16.572  19.953  1.00  0.720          C  
ATOM   8252  C   SER A 531      42.704  16.059  21.298  1.00  0.650          C  
ATOM   8253  O   SER A 531      41.984  16.769  22.000  1.00  0.640          O  
ATOM   8254  CB  SER A 531      42.380  15.930  18.832  1.00  1.000          C  
ATOM   8255  OG  SER A 531      41.012  16.198  18.968  1.00  1.000          O  
ATOM   8256  H   SER A 531      44.873  15.740  18.996  1.00  0.840          H  
ATOM   8257  HA  SER A 531      43.020  17.649  19.916  1.00  0.860          H  
ATOM   8258 1HB  SER A 531      42.739  16.302  17.873  1.00  1.200          H  
ATOM   8259 2HB  SER A 531      42.540  14.860  18.840  1.00  1.200          H  
ATOM   8260  HG  SER A 531      40.581  15.745  18.243  1.00  1.200          H  
ATOM   8261  N   SER A 532      43.123  14.837  21.663  1.00  0.620          N  
ATOM   8262  CA  SER A 532      42.775  14.215  22.934  1.00  0.600          C  
ATOM   8263  C   SER A 532      43.260  15.055  24.111  1.00  0.570          C  
ATOM   8264  O   SER A 532      42.509  15.282  25.069  1.00  0.550          O  
ATOM   8265  CB  SER A 532      43.370  12.821  23.008  1.00  0.850          C  
ATOM   8266  OG  SER A 532      43.050  12.187  24.220  1.00  0.850          O  
ATOM   8267  H   SER A 532      43.670  14.291  20.993  1.00  0.740          H  
ATOM   8268  HA  SER A 532      41.695  14.140  22.992  1.00  0.720          H  
ATOM   8269 1HB  SER A 532      43.004  12.227  22.168  1.00  1.020          H  
ATOM   8270 2HB  SER A 532      44.449  12.887  22.908  1.00  1.020          H  
ATOM   8271  HG  SER A 532      43.522  11.353  24.208  1.00  1.020          H  
ATOM   8272  N   ASN A 533      44.510  15.538  24.051  1.00  0.590          N  
ATOM   8273  CA  ASN A 533      45.018  16.381  25.129  1.00  0.610          C  
ATOM   8274  C   ASN A 533      44.240  17.701  25.193  1.00  0.620          C  
ATOM   8275  O   ASN A 533      43.904  18.184  26.285  1.00  0.620          O  
ATOM   8276  CB  ASN A 533      46.497  16.645  24.938  1.00  0.850          C  
ATOM   8277  CG  ASN A 533      47.346  15.431  25.221  1.00  0.850          C  
ATOM   8278  OD1 ASN A 533      46.917  14.479  25.900  1.00  0.850          O  
ATOM   8279  ND2 ASN A 533      48.556  15.446  24.716  1.00  0.850          N  
ATOM   8280  H   ASN A 533      45.113  15.269  23.265  1.00  0.710          H  
ATOM   8281  HA  ASN A 533      44.863  15.867  26.076  1.00  0.730          H  
ATOM   8282 1HB  ASN A 533      46.672  16.959  23.906  1.00  1.020          H  
ATOM   8283 2HB  ASN A 533      46.811  17.460  25.587  1.00  1.020          H  
ATOM   8284 1HD2 ASN A 533      49.172  14.673  24.868  1.00  1.020          H  
ATOM   8285 2HD2 ASN A 533      48.866  16.229  24.177  1.00  1.020          H  
ATOM   8286  N   GLY A 534      43.911  18.248  24.015  1.00  0.650          N  
ATOM   8287  CA  GLY A 534      43.147  19.476  23.873  1.00  0.690          C  
ATOM   8288  C   GLY A 534      41.800  19.306  24.547  1.00  0.640          C  
ATOM   8289  O   GLY A 534      41.391  20.150  25.348  1.00  0.650          O  
ATOM   8290  H   GLY A 534      44.258  17.809  23.158  1.00  0.780          H  
ATOM   8291 1HA  GLY A 534      43.693  20.308  24.317  1.00  0.830          H  
ATOM   8292 2HA  GLY A 534      43.010  19.690  22.813  1.00  0.830          H  
ATOM   8293  N   TYR A 535      41.126  18.208  24.204  1.00  0.590          N  
ATOM   8294  CA  TYR A 535      39.839  17.815  24.727  1.00  0.550          C  
ATOM   8295  C   TYR A 535      39.851  17.727  26.236  1.00  0.530          C  
ATOM   8296  O   TYR A 535      39.023  18.355  26.893  1.00  0.530          O  
ATOM   8297  CB  TYR A 535      39.434  16.485  24.094  1.00  0.790          C  
ATOM   8298  CG  TYR A 535      38.253  15.865  24.685  1.00  0.790          C  
ATOM   8299  CD1 TYR A 535      37.044  16.383  24.433  1.00  0.790          C  
ATOM   8300  CD2 TYR A 535      38.390  14.745  25.473  1.00  0.790          C  
ATOM   8301  CE1 TYR A 535      35.938  15.833  24.973  1.00  0.790          C  
ATOM   8302  CE2 TYR A 535      37.293  14.163  26.000  1.00  0.790          C  
ATOM   8303  CZ  TYR A 535      36.054  14.700  25.765  1.00  0.790          C  
ATOM   8304  OH  TYR A 535      34.940  14.106  26.319  1.00  0.790          O  
ATOM   8305  H   TYR A 535      41.546  17.604  23.502  1.00  0.710          H  
ATOM   8306  HA  TYR A 535      39.109  18.568  24.443  1.00  0.660          H  
ATOM   8307 1HB  TYR A 535      39.247  16.633  23.030  1.00  0.940          H  
ATOM   8308 2HB  TYR A 535      40.249  15.787  24.173  1.00  0.940          H  
ATOM   8309  HD1 TYR A 535      36.974  17.250  23.813  1.00  0.940          H  
ATOM   8310  HD2 TYR A 535      39.379  14.324  25.664  1.00  0.940          H  
ATOM   8311  HE1 TYR A 535      34.980  16.286  24.784  1.00  0.940          H  
ATOM   8312  HE2 TYR A 535      37.400  13.282  26.606  1.00  0.940          H  
ATOM   8313  HH  TYR A 535      34.158  14.680  26.202  1.00  0.940          H  
ATOM   8314  N   GLN A 536      40.806  17.001  26.825  1.00  0.530          N  
ATOM   8315  CA  GLN A 536      40.808  16.919  28.281  1.00  0.540          C  
ATOM   8316  C   GLN A 536      40.919  18.318  28.883  1.00  0.550          C  
ATOM   8317  O   GLN A 536      40.242  18.627  29.871  1.00  0.540          O  
ATOM   8318  CB  GLN A 536      41.933  16.037  28.805  1.00  0.750          C  
ATOM   8319  CG  GLN A 536      41.895  15.853  30.332  1.00  0.750          C  
ATOM   8320  CD  GLN A 536      43.007  14.988  30.833  1.00  0.750          C  
ATOM   8321  OE1 GLN A 536      43.681  14.289  30.065  1.00  0.750          O  
ATOM   8322  NE2 GLN A 536      43.241  15.030  32.140  1.00  0.750          N  
ATOM   8323  H   GLN A 536      41.492  16.490  26.256  1.00  0.640          H  
ATOM   8324  HA  GLN A 536      39.860  16.488  28.600  1.00  0.650          H  
ATOM   8325 1HB  GLN A 536      41.871  15.054  28.332  1.00  0.900          H  
ATOM   8326 2HB  GLN A 536      42.896  16.475  28.527  1.00  0.900          H  
ATOM   8327 1HG  GLN A 536      41.978  16.823  30.820  1.00  0.900          H  
ATOM   8328 2HG  GLN A 536      40.947  15.380  30.606  1.00  0.900          H  
ATOM   8329 1HE2 GLN A 536      43.982  14.481  32.534  1.00  0.900          H  
ATOM   8330 2HE2 GLN A 536      42.696  15.622  32.735  1.00  0.900          H  
ATOM   8331  N   GLY A 537      41.769  19.164  28.287  1.00  0.590          N  
ATOM   8332  CA  GLY A 537      41.944  20.542  28.720  1.00  0.610          C  
ATOM   8333  C   GLY A 537      40.614  21.296  28.672  1.00  0.600          C  
ATOM   8334  O   GLY A 537      40.226  21.951  29.646  1.00  0.600          O  
ATOM   8335  H   GLY A 537      42.347  18.827  27.507  1.00  0.710          H  
ATOM   8336 1HA  GLY A 537      42.350  20.560  29.730  1.00  0.730          H  
ATOM   8337 2HA  GLY A 537      42.666  21.027  28.063  1.00  0.730          H  
ATOM   8338  N   LEU A 538      39.925  21.217  27.534  1.00  0.590          N  
ATOM   8339  CA  LEU A 538      38.649  21.885  27.349  1.00  0.600          C  
ATOM   8340  C   LEU A 538      37.584  21.385  28.314  1.00  0.570          C  
ATOM   8341  O   LEU A 538      36.813  22.195  28.838  1.00  0.580          O  
ATOM   8342  CB  LEU A 538      38.165  21.659  25.920  1.00  0.840          C  
ATOM   8343  CG  LEU A 538      38.929  22.358  24.785  1.00  0.840          C  
ATOM   8344  CD1 LEU A 538      38.435  21.788  23.462  1.00  0.840          C  
ATOM   8345  CD2 LEU A 538      38.697  23.869  24.837  1.00  0.840          C  
ATOM   8346  H   LEU A 538      40.337  20.684  26.762  1.00  0.710          H  
ATOM   8347  HA  LEU A 538      38.792  22.943  27.534  1.00  0.720          H  
ATOM   8348 1HB  LEU A 538      38.261  20.601  25.732  1.00  1.000          H  
ATOM   8349 2HB  LEU A 538      37.113  21.934  25.852  1.00  1.000          H  
ATOM   8350  HG  LEU A 538      39.991  22.156  24.875  1.00  1.000          H  
ATOM   8351 1HD1 LEU A 538      38.971  22.261  22.641  1.00  1.000          H  
ATOM   8352 2HD1 LEU A 538      38.616  20.716  23.438  1.00  1.000          H  
ATOM   8353 3HD1 LEU A 538      37.368  21.978  23.356  1.00  1.000          H  
ATOM   8354 1HD2 LEU A 538      39.237  24.340  24.017  1.00  1.000          H  
ATOM   8355 2HD2 LEU A 538      37.632  24.080  24.738  1.00  1.000          H  
ATOM   8356 3HD2 LEU A 538      39.058  24.278  25.774  1.00  1.000          H  
ATOM   8357  N   VAL A 539      37.541  20.074  28.580  1.00  0.530          N  
ATOM   8358  CA  VAL A 539      36.557  19.547  29.516  1.00  0.510          C  
ATOM   8359  C   VAL A 539      36.854  20.101  30.907  1.00  0.520          C  
ATOM   8360  O   VAL A 539      35.925  20.484  31.616  1.00  0.530          O  
ATOM   8361  CB  VAL A 539      36.502  18.000  29.546  1.00  0.720          C  
ATOM   8362  CG1 VAL A 539      35.555  17.529  30.698  1.00  0.720          C  
ATOM   8363  CG2 VAL A 539      35.967  17.457  28.201  1.00  0.720          C  
ATOM   8364  H   VAL A 539      38.183  19.448  28.088  1.00  0.640          H  
ATOM   8365  HA  VAL A 539      35.573  19.894  29.207  1.00  0.610          H  
ATOM   8366  HB  VAL A 539      37.506  17.610  29.729  1.00  0.870          H  
ATOM   8367 1HG1 VAL A 539      35.520  16.439  30.719  1.00  0.870          H  
ATOM   8368 2HG1 VAL A 539      35.899  17.886  31.658  1.00  0.870          H  
ATOM   8369 3HG1 VAL A 539      34.558  17.923  30.520  1.00  0.870          H  
ATOM   8370 1HG2 VAL A 539      35.938  16.369  28.234  1.00  0.870          H  
ATOM   8371 2HG2 VAL A 539      34.964  17.836  28.023  1.00  0.870          H  
ATOM   8372 3HG2 VAL A 539      36.620  17.774  27.392  1.00  0.870          H  
ATOM   8373  N   SER A 540      38.133  20.121  31.310  1.00  0.520          N  
ATOM   8374  CA  SER A 540      38.516  20.639  32.620  1.00  0.530          C  
ATOM   8375  C   SER A 540      38.086  22.090  32.763  1.00  0.580          C  
ATOM   8376  O   SER A 540      37.512  22.482  33.785  1.00  0.590          O  
ATOM   8377  CB  SER A 540      40.013  20.510  32.819  1.00  0.740          C  
ATOM   8378  OG  SER A 540      40.403  20.989  34.077  1.00  0.740          O  
ATOM   8379  H   SER A 540      38.862  19.734  30.700  1.00  0.620          H  
ATOM   8380  HA  SER A 540      38.007  20.066  33.391  1.00  0.640          H  
ATOM   8381 1HB  SER A 540      40.304  19.466  32.712  1.00  0.890          H  
ATOM   8382 2HB  SER A 540      40.528  21.066  32.041  1.00  0.890          H  
ATOM   8383  HG  SER A 540      41.353  20.871  34.115  1.00  0.890          H  
ATOM   8384  N   LYS A 541      38.326  22.900  31.726  1.00  0.620          N  
ATOM   8385  CA  LYS A 541      37.898  24.290  31.766  1.00  0.680          C  
ATOM   8386  C   LYS A 541      36.372  24.397  31.839  1.00  0.690          C  
ATOM   8387  O   LYS A 541      35.839  25.162  32.641  1.00  0.720          O  
ATOM   8388  CB  LYS A 541      38.411  25.041  30.538  1.00  0.930          C  
ATOM   8389  CG  LYS A 541      39.913  25.283  30.531  1.00  0.930          C  
ATOM   8390  CD  LYS A 541      40.357  25.992  29.255  1.00  0.930          C  
ATOM   8391  CE  LYS A 541      41.866  26.218  29.241  1.00  0.930          C  
ATOM   8392  NZ  LYS A 541      42.321  26.886  27.985  1.00  0.930          N  
ATOM   8393  H   LYS A 541      38.841  22.539  30.917  1.00  0.740          H  
ATOM   8394  HA  LYS A 541      38.311  24.751  32.661  1.00  0.820          H  
ATOM   8395 1HB  LYS A 541      38.165  24.467  29.642  1.00  1.110          H  
ATOM   8396 2HB  LYS A 541      37.906  26.002  30.462  1.00  1.110          H  
ATOM   8397 1HG  LYS A 541      40.181  25.893  31.394  1.00  1.110          H  
ATOM   8398 2HG  LYS A 541      40.431  24.329  30.613  1.00  1.110          H  
ATOM   8399 1HD  LYS A 541      40.082  25.381  28.392  1.00  1.110          H  
ATOM   8400 2HD  LYS A 541      39.851  26.953  29.176  1.00  1.110          H  
ATOM   8401 1HE  LYS A 541      42.141  26.840  30.091  1.00  1.110          H  
ATOM   8402 2HE  LYS A 541      42.369  25.254  29.330  1.00  1.110          H  
ATOM   8403 1HZ  LYS A 541      43.323  27.014  28.016  1.00  1.110          H  
ATOM   8404 2HZ  LYS A 541      42.082  26.311  27.189  1.00  1.110          H  
ATOM   8405 3HZ  LYS A 541      41.871  27.786  27.897  1.00  1.110          H  
ATOM   8406  N   THR A 542      35.670  23.567  31.060  1.00  0.660          N  
ATOM   8407  CA  THR A 542      34.210  23.550  30.987  1.00  0.680          C  
ATOM   8408  C   THR A 542      33.615  23.263  32.367  1.00  0.660          C  
ATOM   8409  O   THR A 542      32.657  23.913  32.800  1.00  0.730          O  
ATOM   8410  CB  THR A 542      33.734  22.506  29.947  1.00  0.940          C  
ATOM   8411  OG1 THR A 542      34.249  22.845  28.651  1.00  0.940          O  
ATOM   8412  CG2 THR A 542      32.260  22.508  29.864  1.00  0.940          C  
ATOM   8413  H   THR A 542      36.175  22.951  30.426  1.00  0.790          H  
ATOM   8414  HA  THR A 542      33.870  24.526  30.661  1.00  0.820          H  
ATOM   8415  HB  THR A 542      34.077  21.520  30.233  1.00  1.130          H  
ATOM   8416  HG1 THR A 542      35.218  22.717  28.645  1.00  1.130          H  
ATOM   8417 1HG2 THR A 542      31.932  21.774  29.127  1.00  1.130          H  
ATOM   8418 2HG2 THR A 542      31.852  22.260  30.827  1.00  1.130          H  
ATOM   8419 3HG2 THR A 542      31.930  23.496  29.566  1.00  1.130          H  
ATOM   8420  N   LEU A 543      34.198  22.304  33.073  1.00  0.590          N  
ATOM   8421  CA  LEU A 543      33.756  21.942  34.408  1.00  0.590          C  
ATOM   8422  C   LEU A 543      33.913  23.079  35.432  1.00  0.660          C  
ATOM   8423  O   LEU A 543      33.193  23.127  36.437  1.00  0.710          O  
ATOM   8424  CB  LEU A 543      34.494  20.683  34.888  1.00  0.830          C  
ATOM   8425  CG  LEU A 543      34.140  19.343  34.170  1.00  0.830          C  
ATOM   8426  CD1 LEU A 543      35.090  18.228  34.671  1.00  0.830          C  
ATOM   8427  CD2 LEU A 543      32.687  18.991  34.453  1.00  0.830          C  
ATOM   8428  H   LEU A 543      34.953  21.771  32.632  1.00  0.710          H  
ATOM   8429  HA  LEU A 543      32.705  21.724  34.344  1.00  0.710          H  
ATOM   8430 1HB  LEU A 543      35.566  20.851  34.751  1.00  0.990          H  
ATOM   8431 2HB  LEU A 543      34.308  20.553  35.939  1.00  0.990          H  
ATOM   8432  HG  LEU A 543      34.280  19.441  33.100  1.00  0.990          H  
ATOM   8433 1HD1 LEU A 543      34.854  17.289  34.166  1.00  0.990          H  
ATOM   8434 2HD1 LEU A 543      36.119  18.507  34.449  1.00  0.990          H  
ATOM   8435 3HD1 LEU A 543      34.977  18.097  35.731  1.00  0.990          H  
ATOM   8436 1HD2 LEU A 543      32.457  18.064  33.983  1.00  0.990          H  
ATOM   8437 2HD2 LEU A 543      32.548  18.905  35.512  1.00  0.990          H  
ATOM   8438 3HD2 LEU A 543      32.020  19.739  34.074  1.00  0.990          H  
ATOM   8439  N   GLY A 544      34.817  24.028  35.204  1.00  0.730          N  
ATOM   8440  CA  GLY A 544      34.971  25.111  36.151  1.00  0.810          C  
ATOM   8441  C   GLY A 544      33.978  26.253  35.898  1.00  0.790          C  
ATOM   8442  O   GLY A 544      33.914  27.203  36.678  1.00  0.970          O  
ATOM   8443  H   GLY A 544      35.406  24.041  34.367  1.00  0.880          H  
ATOM   8444 1HA  GLY A 544      34.844  24.729  37.163  1.00  0.970          H  
ATOM   8445 2HA  GLY A 544      35.988  25.496  36.081  1.00  0.970          H  
ATOM   8446  N   ARG A 545      33.195  26.171  34.819  1.00  0.680          N  
ATOM   8447  CA  ARG A 545      32.254  27.230  34.488  1.00  0.650          C  
ATOM   8448  C   ARG A 545      30.868  26.676  34.255  1.00  0.780          C  
ATOM   8449  O   ARG A 545      30.042  27.357  33.664  1.00  1.230          O  
ATOM   8450  CB  ARG A 545      32.691  27.991  33.238  1.00  0.920          C  
ATOM   8451  CG  ARG A 545      32.699  27.161  31.951  1.00  0.920          C  
ATOM   8452  CD  ARG A 545      33.146  27.935  30.764  1.00  0.920          C  
ATOM   8453  NE  ARG A 545      33.225  27.085  29.563  1.00  0.920          N  
ATOM   8454  CZ  ARG A 545      32.201  26.800  28.716  1.00  0.920          C  
ATOM   8455  NH1 ARG A 545      30.996  27.294  28.914  1.00  0.920          N  
ATOM   8456  NH2 ARG A 545      32.421  26.018  27.672  1.00  0.920          N  
ATOM   8457  H   ARG A 545      33.238  25.350  34.207  1.00  0.820          H  
ATOM   8458  HA  ARG A 545      32.208  27.930  35.321  1.00  0.780          H  
ATOM   8459 1HB  ARG A 545      32.034  28.843  33.079  1.00  1.110          H  
ATOM   8460 2HB  ARG A 545      33.700  28.374  33.387  1.00  1.110          H  
ATOM   8461 1HG  ARG A 545      33.401  26.349  32.087  1.00  1.110          H  
ATOM   8462 2HG  ARG A 545      31.711  26.749  31.749  1.00  1.110          H  
ATOM   8463 1HD  ARG A 545      32.462  28.758  30.572  1.00  1.110          H  
ATOM   8464 2HD  ARG A 545      34.142  28.332  30.960  1.00  1.110          H  
ATOM   8465  HE  ARG A 545      34.129  26.679  29.349  1.00  1.110          H  
ATOM   8466 1HH1 ARG A 545      30.818  27.894  29.702  1.00  1.110          H  
ATOM   8467 2HH1 ARG A 545      30.246  27.076  28.272  1.00  1.110          H  
ATOM   8468 1HH2 ARG A 545      33.349  25.641  27.506  1.00  1.110          H  
ATOM   8469 2HH2 ARG A 545      31.672  25.799  27.032  1.00  1.110          H  
ATOM   8470  N   ARG A 546      30.574  25.505  34.809  1.00  0.660          N  
ATOM   8471  CA  ARG A 546      29.339  24.753  34.529  1.00  0.720          C  
ATOM   8472  C   ARG A 546      28.052  25.575  34.413  1.00  0.670          C  
ATOM   8473  O   ARG A 546      27.251  25.303  33.521  1.00  0.670          O  
ATOM   8474  CB  ARG A 546      29.153  23.689  35.593  1.00  0.980          C  
ATOM   8475  CG  ARG A 546      30.115  22.526  35.472  1.00  0.980          C  
ATOM   8476  CD  ARG A 546      30.090  21.668  36.661  1.00  0.980          C  
ATOM   8477  NE  ARG A 546      30.847  22.296  37.723  1.00  0.980          N  
ATOM   8478  CZ  ARG A 546      30.556  22.269  39.048  1.00  0.980          C  
ATOM   8479  NH1 ARG A 546      29.490  21.636  39.487  1.00  0.980          N  
ATOM   8480  NH2 ARG A 546      31.346  22.899  39.907  1.00  0.980          N  
ATOM   8481  H   ARG A 546      31.303  25.075  35.368  1.00  0.790          H  
ATOM   8482  HA  ARG A 546      29.493  24.236  33.580  1.00  0.860          H  
ATOM   8483 1HB  ARG A 546      29.279  24.130  36.578  1.00  1.180          H  
ATOM   8484 2HB  ARG A 546      28.141  23.286  35.539  1.00  1.180          H  
ATOM   8485 1HG  ARG A 546      29.937  21.936  34.606  1.00  1.180          H  
ATOM   8486 2HG  ARG A 546      31.075  22.950  35.388  1.00  1.180          H  
ATOM   8487 1HD  ARG A 546      29.076  21.539  36.982  1.00  1.180          H  
ATOM   8488 2HD  ARG A 546      30.541  20.700  36.434  1.00  1.180          H  
ATOM   8489  HE  ARG A 546      31.709  22.774  37.418  1.00  1.180          H  
ATOM   8490 1HH1 ARG A 546      28.879  21.167  38.837  1.00  1.180          H  
ATOM   8491 2HH1 ARG A 546      29.273  21.629  40.473  1.00  1.180          H  
ATOM   8492 1HH2 ARG A 546      32.153  23.420  39.577  1.00  1.180          H  
ATOM   8493 2HH2 ARG A 546      31.132  22.890  40.890  1.00  1.180          H  
ATOM   8494  N   GLY A 547      27.835  26.603  35.231  1.00  0.680          N  
ATOM   8495  CA  GLY A 547      26.584  27.361  35.104  1.00  0.680          C  
ATOM   8496  C   GLY A 547      26.407  27.930  33.680  1.00  0.680          C  
ATOM   8497  O   GLY A 547      25.279  28.044  33.178  1.00  0.680          O  
ATOM   8498  H   GLY A 547      28.509  26.839  35.947  1.00  0.820          H  
ATOM   8499 1HA  GLY A 547      25.742  26.716  35.351  1.00  0.820          H  
ATOM   8500 2HA  GLY A 547      26.585  28.177  35.826  1.00  0.820          H  
ATOM   8501  N   ALA A 548      27.526  28.302  33.044  1.00  0.690          N  
ATOM   8502  CA  ALA A 548      27.560  28.833  31.691  1.00  0.700          C  
ATOM   8503  C   ALA A 548      27.083  27.802  30.687  1.00  0.670          C  
ATOM   8504  O   ALA A 548      26.522  28.147  29.642  1.00  0.710          O  
ATOM   8505  CB  ALA A 548      28.972  29.264  31.334  1.00  0.980          C  
ATOM   8506  H   ALA A 548      28.424  28.174  33.509  1.00  0.830          H  
ATOM   8507  HA  ALA A 548      26.892  29.693  31.645  1.00  0.840          H  
ATOM   8508 1HB  ALA A 548      28.984  29.677  30.328  1.00  1.170          H  
ATOM   8509 2HB  ALA A 548      29.311  30.016  32.044  1.00  1.170          H  
ATOM   8510 3HB  ALA A 548      29.627  28.401  31.383  1.00  1.170          H  
ATOM   8511  N   VAL A 549      27.395  26.539  30.974  1.00  0.640          N  
ATOM   8512  CA  VAL A 549      27.102  25.433  30.101  1.00  0.620          C  
ATOM   8513  C   VAL A 549      25.629  25.190  30.164  1.00  0.620          C  
ATOM   8514  O   VAL A 549      25.004  24.933  29.139  1.00  0.610          O  
ATOM   8515  CB  VAL A 549      27.855  24.169  30.511  1.00  0.880          C  
ATOM   8516  CG1 VAL A 549      27.418  22.994  29.597  1.00  0.880          C  
ATOM   8517  CG2 VAL A 549      29.345  24.444  30.471  1.00  0.880          C  
ATOM   8518  H   VAL A 549      27.799  26.326  31.882  1.00  0.770          H  
ATOM   8519  HA  VAL A 549      27.376  25.699  29.080  1.00  0.740          H  
ATOM   8520  HB  VAL A 549      27.582  23.903  31.525  1.00  1.050          H  
ATOM   8521 1HG1 VAL A 549      27.923  22.091  29.869  1.00  1.050          H  
ATOM   8522 2HG1 VAL A 549      26.345  22.826  29.684  1.00  1.050          H  
ATOM   8523 3HG1 VAL A 549      27.660  23.232  28.564  1.00  1.050          H  
ATOM   8524 1HG2 VAL A 549      29.865  23.563  30.789  1.00  1.050          H  
ATOM   8525 2HG2 VAL A 549      29.641  24.705  29.460  1.00  1.050          H  
ATOM   8526 3HG2 VAL A 549      29.591  25.265  31.145  1.00  1.050          H  
ATOM   8527  N   PHE A 550      25.085  25.208  31.377  1.00  0.630          N  
ATOM   8528  CA  PHE A 550      23.665  25.000  31.534  1.00  0.640          C  
ATOM   8529  C   PHE A 550      22.886  26.101  30.854  1.00  0.620          C  
ATOM   8530  O   PHE A 550      21.882  25.823  30.204  1.00  0.610          O  
ATOM   8531  CB  PHE A 550      23.273  24.845  32.982  1.00  0.890          C  
ATOM   8532  CG  PHE A 550      23.616  23.494  33.443  1.00  0.890          C  
ATOM   8533  CD1 PHE A 550      24.733  23.291  34.190  1.00  0.890          C  
ATOM   8534  CD2 PHE A 550      22.821  22.396  33.092  1.00  0.890          C  
ATOM   8535  CE1 PHE A 550      25.070  22.052  34.591  1.00  0.890          C  
ATOM   8536  CE2 PHE A 550      23.159  21.130  33.502  1.00  0.890          C  
ATOM   8537  CZ  PHE A 550      24.291  20.955  34.258  1.00  0.890          C  
ATOM   8538  H   PHE A 550      25.694  25.363  32.187  1.00  0.760          H  
ATOM   8539  HA  PHE A 550      23.420  24.061  31.050  1.00  0.770          H  
ATOM   8540 1HB  PHE A 550      23.808  25.576  33.592  1.00  1.070          H  
ATOM   8541 2HB  PHE A 550      22.204  25.005  33.107  1.00  1.070          H  
ATOM   8542  HD1 PHE A 550      25.360  24.136  34.461  1.00  1.070          H  
ATOM   8543  HD2 PHE A 550      21.924  22.553  32.486  1.00  1.070          H  
ATOM   8544  HE1 PHE A 550      25.959  21.933  35.175  1.00  1.070          H  
ATOM   8545  HE2 PHE A 550      22.535  20.278  33.231  1.00  1.070          H  
ATOM   8546  HZ  PHE A 550      24.582  19.966  34.594  1.00  1.070          H  
ATOM   8547  N   ALA A 551      23.347  27.353  30.931  1.00  0.650          N  
ATOM   8548  CA  ALA A 551      22.617  28.384  30.213  1.00  0.660          C  
ATOM   8549  C   ALA A 551      22.568  28.032  28.719  1.00  0.620          C  
ATOM   8550  O   ALA A 551      21.501  28.104  28.097  1.00  0.610          O  
ATOM   8551  CB  ALA A 551      23.280  29.728  30.415  1.00  0.920          C  
ATOM   8552  H   ALA A 551      24.155  27.585  31.520  1.00  0.780          H  
ATOM   8553  HA  ALA A 551      21.598  28.416  30.594  1.00  0.790          H  
ATOM   8554 1HB  ALA A 551      22.722  30.494  29.882  1.00  1.100          H  
ATOM   8555 2HB  ALA A 551      23.302  29.962  31.480  1.00  1.100          H  
ATOM   8556 3HB  ALA A 551      24.301  29.687  30.033  1.00  1.100          H  
ATOM   8557  N   VAL A 552      23.693  27.558  28.163  1.00  0.600          N  
ATOM   8558  CA  VAL A 552      23.709  27.161  26.761  1.00  0.570          C  
ATOM   8559  C   VAL A 552      22.788  25.971  26.519  1.00  0.550          C  
ATOM   8560  O   VAL A 552      22.057  25.960  25.529  1.00  0.550          O  
ATOM   8561  CB  VAL A 552      25.134  26.856  26.275  1.00  0.810          C  
ATOM   8562  CG1 VAL A 552      25.097  26.251  24.864  1.00  0.810          C  
ATOM   8563  CG2 VAL A 552      25.930  28.147  26.274  1.00  0.810          C  
ATOM   8564  H   VAL A 552      24.561  27.544  28.714  1.00  0.720          H  
ATOM   8565  HA  VAL A 552      23.339  27.998  26.174  1.00  0.680          H  
ATOM   8566  HB  VAL A 552      25.602  26.134  26.944  1.00  0.970          H  
ATOM   8567 1HG1 VAL A 552      26.112  26.045  24.532  1.00  0.970          H  
ATOM   8568 2HG1 VAL A 552      24.539  25.327  24.874  1.00  0.970          H  
ATOM   8569 3HG1 VAL A 552      24.624  26.952  24.176  1.00  0.970          H  
ATOM   8570 1HG2 VAL A 552      26.947  27.949  25.940  1.00  0.970          H  
ATOM   8571 2HG2 VAL A 552      25.458  28.861  25.603  1.00  0.970          H  
ATOM   8572 3HG2 VAL A 552      25.955  28.562  27.275  1.00  0.970          H  
ATOM   8573  N   TYR A 553      22.841  24.968  27.396  1.00  0.550          N  
ATOM   8574  CA  TYR A 553      22.002  23.784  27.300  1.00  0.530          C  
ATOM   8575  C   TYR A 553      20.545  24.171  27.207  1.00  0.540          C  
ATOM   8576  O   TYR A 553      19.822  23.664  26.348  1.00  0.530          O  
ATOM   8577  CB  TYR A 553      22.217  22.874  28.506  1.00  0.750          C  
ATOM   8578  CG  TYR A 553      21.295  21.700  28.579  1.00  0.750          C  
ATOM   8579  CD1 TYR A 553      21.515  20.615  27.792  1.00  0.750          C  
ATOM   8580  CD2 TYR A 553      20.222  21.714  29.468  1.00  0.750          C  
ATOM   8581  CE1 TYR A 553      20.679  19.524  27.874  1.00  0.750          C  
ATOM   8582  CE2 TYR A 553      19.384  20.621  29.549  1.00  0.750          C  
ATOM   8583  CZ  TYR A 553      19.622  19.523  28.755  1.00  0.750          C  
ATOM   8584  OH  TYR A 553      18.811  18.418  28.830  1.00  0.750          O  
ATOM   8585  H   TYR A 553      23.506  25.036  28.163  1.00  0.660          H  
ATOM   8586  HA  TYR A 553      22.266  23.242  26.396  1.00  0.640          H  
ATOM   8587 1HB  TYR A 553      23.247  22.515  28.520  1.00  0.900          H  
ATOM   8588 2HB  TYR A 553      22.065  23.448  29.396  1.00  0.900          H  
ATOM   8589  HD1 TYR A 553      22.352  20.616  27.100  1.00  0.900          H  
ATOM   8590  HD2 TYR A 553      20.044  22.587  30.100  1.00  0.900          H  
ATOM   8591  HE1 TYR A 553      20.858  18.652  27.241  1.00  0.900          H  
ATOM   8592  HE2 TYR A 553      18.544  20.622  30.243  1.00  0.900          H  
ATOM   8593  HH  TYR A 553      19.282  17.647  28.430  1.00  0.900          H  
ATOM   8594  N   LEU A 554      20.102  25.045  28.106  1.00  0.560          N  
ATOM   8595  CA  LEU A 554      18.721  25.469  28.120  1.00  0.560          C  
ATOM   8596  C   LEU A 554      18.359  26.198  26.829  1.00  0.560          C  
ATOM   8597  O   LEU A 554      17.262  25.997  26.305  1.00  0.560          O  
ATOM   8598  CB  LEU A 554      18.482  26.356  29.338  1.00  0.780          C  
ATOM   8599  CG  LEU A 554      18.580  25.641  30.728  1.00  0.780          C  
ATOM   8600  CD1 LEU A 554      18.532  26.697  31.812  1.00  0.780          C  
ATOM   8601  CD2 LEU A 554      17.448  24.614  30.903  1.00  0.780          C  
ATOM   8602  H   LEU A 554      20.754  25.402  28.810  1.00  0.670          H  
ATOM   8603  HA  LEU A 554      18.098  24.587  28.184  1.00  0.670          H  
ATOM   8604 1HB  LEU A 554      19.234  27.151  29.325  1.00  0.940          H  
ATOM   8605 2HB  LEU A 554      17.497  26.811  29.254  1.00  0.940          H  
ATOM   8606  HG  LEU A 554      19.536  25.127  30.804  1.00  0.940          H  
ATOM   8607 1HD1 LEU A 554      18.625  26.221  32.787  1.00  0.940          H  
ATOM   8608 2HD1 LEU A 554      19.359  27.395  31.671  1.00  0.940          H  
ATOM   8609 3HD1 LEU A 554      17.588  27.235  31.759  1.00  0.940          H  
ATOM   8610 1HD2 LEU A 554      17.546  24.142  31.880  1.00  0.940          H  
ATOM   8611 2HD2 LEU A 554      16.483  25.116  30.839  1.00  0.940          H  
ATOM   8612 3HD2 LEU A 554      17.505  23.846  30.143  1.00  0.940          H  
ATOM   8613  N   LEU A 555      19.262  27.026  26.293  1.00  0.570          N  
ATOM   8614  CA  LEU A 555      18.973  27.695  25.028  1.00  0.570          C  
ATOM   8615  C   LEU A 555      18.856  26.682  23.878  1.00  0.540          C  
ATOM   8616  O   LEU A 555      17.967  26.804  23.028  1.00  0.540          O  
ATOM   8617  CB  LEU A 555      20.076  28.718  24.716  1.00  0.800          C  
ATOM   8618  CG  LEU A 555      20.151  29.973  25.644  1.00  0.800          C  
ATOM   8619  CD1 LEU A 555      21.445  30.739  25.344  1.00  0.800          C  
ATOM   8620  CD2 LEU A 555      18.932  30.879  25.416  1.00  0.800          C  
ATOM   8621  H   LEU A 555      20.132  27.229  26.803  1.00  0.680          H  
ATOM   8622  HA  LEU A 555      18.018  28.200  25.121  1.00  0.680          H  
ATOM   8623 1HB  LEU A 555      21.036  28.208  24.780  1.00  0.960          H  
ATOM   8624 2HB  LEU A 555      19.945  29.065  23.693  1.00  0.960          H  
ATOM   8625  HG  LEU A 555      20.173  29.656  26.683  1.00  0.960          H  
ATOM   8626 1HD1 LEU A 555      21.511  31.607  25.998  1.00  0.960          H  
ATOM   8627 2HD1 LEU A 555      22.300  30.089  25.523  1.00  0.960          H  
ATOM   8628 3HD1 LEU A 555      21.447  31.064  24.306  1.00  0.960          H  
ATOM   8629 1HD2 LEU A 555      19.009  31.747  26.069  1.00  0.960          H  
ATOM   8630 2HD2 LEU A 555      18.908  31.208  24.377  1.00  0.960          H  
ATOM   8631 3HD2 LEU A 555      18.014  30.350  25.645  1.00  0.960          H  
ATOM   8632  N   LEU A 556      19.731  25.668  23.867  1.00  0.510          N  
ATOM   8633  CA  LEU A 556      19.707  24.619  22.849  1.00  0.480          C  
ATOM   8634  C   LEU A 556      18.418  23.797  22.969  1.00  0.460          C  
ATOM   8635  O   LEU A 556      17.810  23.417  21.964  1.00  0.450          O  
ATOM   8636  CB  LEU A 556      20.926  23.718  23.031  1.00  0.680          C  
ATOM   8637  CG  LEU A 556      22.318  24.316  22.741  1.00  0.680          C  
ATOM   8638  CD1 LEU A 556      23.349  23.325  23.212  1.00  0.680          C  
ATOM   8639  CD2 LEU A 556      22.511  24.590  21.276  1.00  0.680          C  
ATOM   8640  H   LEU A 556      20.474  25.662  24.574  1.00  0.610          H  
ATOM   8641  HA  LEU A 556      19.725  25.083  21.868  1.00  0.580          H  
ATOM   8642 1HB  LEU A 556      20.944  23.430  24.072  1.00  0.820          H  
ATOM   8643 2HB  LEU A 556      20.808  22.828  22.431  1.00  0.820          H  
ATOM   8644  HG  LEU A 556      22.436  25.239  23.284  1.00  0.820          H  
ATOM   8645 1HD1 LEU A 556      24.343  23.722  23.037  1.00  0.820          H  
ATOM   8646 2HD1 LEU A 556      23.220  23.137  24.271  1.00  0.820          H  
ATOM   8647 3HD1 LEU A 556      23.227  22.401  22.664  1.00  0.820          H  
ATOM   8648 1HD2 LEU A 556      23.507  25.000  21.121  1.00  0.820          H  
ATOM   8649 2HD2 LEU A 556      22.418  23.670  20.731  1.00  0.820          H  
ATOM   8650 3HD2 LEU A 556      21.775  25.304  20.922  1.00  0.820          H  
ATOM   8651  N   LEU A 557      17.990  23.555  24.209  1.00  0.480          N  
ATOM   8652  CA  LEU A 557      16.768  22.834  24.520  1.00  0.480          C  
ATOM   8653  C   LEU A 557      15.566  23.612  23.991  1.00  0.510          C  
ATOM   8654  O   LEU A 557      14.657  23.035  23.379  1.00  0.500          O  
ATOM   8655  CB  LEU A 557      16.683  22.661  26.047  1.00  0.670          C  
ATOM   8656  CG  LEU A 557      15.481  21.948  26.670  1.00  0.670          C  
ATOM   8657  CD1 LEU A 557      15.394  20.528  26.173  1.00  0.670          C  
ATOM   8658  CD2 LEU A 557      15.665  21.991  28.195  1.00  0.670          C  
ATOM   8659  H   LEU A 557      18.583  23.851  24.989  1.00  0.580          H  
ATOM   8660  HA  LEU A 557      16.810  21.863  24.033  1.00  0.580          H  
ATOM   8661 1HB  LEU A 557      17.585  22.142  26.378  1.00  0.810          H  
ATOM   8662 2HB  LEU A 557      16.700  23.640  26.482  1.00  0.810          H  
ATOM   8663  HG  LEU A 557      14.557  22.462  26.399  1.00  0.810          H  
ATOM   8664 1HD1 LEU A 557      14.545  20.028  26.638  1.00  0.810          H  
ATOM   8665 2HD1 LEU A 557      15.263  20.516  25.093  1.00  0.810          H  
ATOM   8666 3HD1 LEU A 557      16.308  20.018  26.441  1.00  0.810          H  
ATOM   8667 1HD2 LEU A 557      14.822  21.497  28.682  1.00  0.810          H  
ATOM   8668 2HD2 LEU A 557      16.591  21.480  28.467  1.00  0.810          H  
ATOM   8669 3HD2 LEU A 557      15.715  23.030  28.522  1.00  0.810          H  
ATOM   8670  N   CYS A 558      15.566  24.931  24.223  1.00  0.560          N  
ATOM   8671  CA  CYS A 558      14.489  25.785  23.761  1.00  0.600          C  
ATOM   8672  C   CYS A 558      14.434  25.752  22.242  1.00  0.570          C  
ATOM   8673  O   CYS A 558      13.344  25.690  21.660  1.00  0.580          O  
ATOM   8674  CB  CYS A 558      14.716  27.226  24.216  1.00  0.820          C  
ATOM   8675  SG  CYS A 558      14.566  27.467  25.997  1.00  0.820          S  
ATOM   8676  H   CYS A 558      16.321  25.331  24.782  1.00  0.670          H  
ATOM   8677  HA  CYS A 558      13.548  25.419  24.167  1.00  0.720          H  
ATOM   8678 1HB  CYS A 558      15.709  27.550  23.917  1.00  0.990          H  
ATOM   8679 2HB  CYS A 558      13.997  27.876  23.724  1.00  0.990          H  
ATOM   8680  HG  CYS A 558      15.689  26.773  26.310  1.00  0.990          H  
ATOM   8681  N   ALA A 559      15.612  25.784  21.597  1.00  0.540          N  
ATOM   8682  CA  ALA A 559      15.680  25.729  20.152  1.00  0.530          C  
ATOM   8683  C   ALA A 559      15.097  24.426  19.635  1.00  0.480          C  
ATOM   8684  O   ALA A 559      14.345  24.445  18.663  1.00  0.490          O  
ATOM   8685  CB  ALA A 559      17.116  25.873  19.684  1.00  0.750          C  
ATOM   8686  H   ALA A 559      16.476  25.898  22.136  1.00  0.650          H  
ATOM   8687  HA  ALA A 559      15.088  26.551  19.753  1.00  0.640          H  
ATOM   8688 1HB  ALA A 559      17.149  25.852  18.597  1.00  0.900          H  
ATOM   8689 2HB  ALA A 559      17.518  26.818  20.047  1.00  0.900          H  
ATOM   8690 3HB  ALA A 559      17.711  25.058  20.078  1.00  0.900          H  
ATOM   8691  N   ALA A 560      15.400  23.294  20.295  1.00  0.450          N  
ATOM   8692  CA  ALA A 560      14.862  22.006  19.862  1.00  0.420          C  
ATOM   8693  C   ALA A 560      13.344  22.022  19.945  1.00  0.430          C  
ATOM   8694  O   ALA A 560      12.660  21.494  19.064  1.00  0.430          O  
ATOM   8695  CB  ALA A 560      15.422  20.873  20.707  1.00  0.600          C  
ATOM   8696  H   ALA A 560      16.081  23.332  21.062  1.00  0.540          H  
ATOM   8697  HA  ALA A 560      15.149  21.851  18.824  1.00  0.500          H  
ATOM   8698 1HB  ALA A 560      15.025  19.920  20.355  1.00  0.720          H  
ATOM   8699 2HB  ALA A 560      16.495  20.867  20.634  1.00  0.720          H  
ATOM   8700 3HB  ALA A 560      15.137  21.026  21.746  1.00  0.720          H  
ATOM   8701  N   GLY A 561      12.821  22.646  21.004  1.00  0.450          N  
ATOM   8702  CA  GLY A 561      11.390  22.779  21.224  1.00  0.460          C  
ATOM   8703  C   GLY A 561      10.736  23.514  20.063  1.00  0.460          C  
ATOM   8704  O   GLY A 561       9.754  23.036  19.473  1.00  0.470          O  
ATOM   8705  H   GLY A 561      13.466  22.994  21.723  1.00  0.540          H  
ATOM   8706 1HA  GLY A 561      10.944  21.793  21.344  1.00  0.550          H  
ATOM   8707 2HA  GLY A 561      11.226  23.331  22.150  1.00  0.550          H  
ATOM   8708  N   VAL A 562      11.287  24.682  19.730  1.00  0.450          N  
ATOM   8709  CA  VAL A 562      10.751  25.480  18.644  1.00  0.450          C  
ATOM   8710  C   VAL A 562      10.862  24.751  17.320  1.00  0.430          C  
ATOM   8711  O   VAL A 562       9.892  24.708  16.565  1.00  0.430          O  
ATOM   8712  CB  VAL A 562      11.478  26.834  18.543  1.00  0.630          C  
ATOM   8713  CG1 VAL A 562      11.045  27.588  17.261  1.00  0.630          C  
ATOM   8714  CG2 VAL A 562      11.160  27.662  19.778  1.00  0.630          C  
ATOM   8715  H   VAL A 562      12.094  25.010  20.275  1.00  0.540          H  
ATOM   8716  HA  VAL A 562       9.697  25.667  18.848  1.00  0.540          H  
ATOM   8717  HB  VAL A 562      12.557  26.659  18.487  1.00  0.760          H  
ATOM   8718 1HG1 VAL A 562      11.571  28.539  17.208  1.00  0.760          H  
ATOM   8719 2HG1 VAL A 562      11.286  27.005  16.372  1.00  0.760          H  
ATOM   8720 3HG1 VAL A 562       9.970  27.768  17.290  1.00  0.760          H  
ATOM   8721 1HG2 VAL A 562      11.682  28.616  19.722  1.00  0.760          H  
ATOM   8722 2HG2 VAL A 562      10.087  27.837  19.830  1.00  0.760          H  
ATOM   8723 3HG2 VAL A 562      11.481  27.128  20.669  1.00  0.760          H  
ATOM   8724  N   MET A 563      12.027  24.174  17.026  1.00  0.420          N  
ATOM   8725  CA  MET A 563      12.226  23.493  15.760  1.00  0.430          C  
ATOM   8726  C   MET A 563      11.242  22.347  15.592  1.00  0.420          C  
ATOM   8727  O   MET A 563      10.699  22.154  14.502  1.00  0.420          O  
ATOM   8728  CB  MET A 563      13.669  23.014  15.667  1.00  0.600          C  
ATOM   8729  CG  MET A 563      14.698  24.136  15.487  1.00  0.600          C  
ATOM   8730  SD  MET A 563      14.566  25.017  13.925  1.00  0.600          S  
ATOM   8731  CE  MET A 563      15.246  23.800  12.838  1.00  0.600          C  
ATOM   8732  H   MET A 563      12.802  24.233  17.691  1.00  0.500          H  
ATOM   8733  HA  MET A 563      12.047  24.206  14.959  1.00  0.520          H  
ATOM   8734 1HB  MET A 563      13.927  22.509  16.596  1.00  0.720          H  
ATOM   8735 2HB  MET A 563      13.766  22.299  14.870  1.00  0.720          H  
ATOM   8736 1HG  MET A 563      14.569  24.863  16.279  1.00  0.720          H  
ATOM   8737 2HG  MET A 563      15.704  23.722  15.573  1.00  0.720          H  
ATOM   8738 1HE  MET A 563      15.285  24.202  11.849  1.00  0.720          H  
ATOM   8739 2HE  MET A 563      16.246  23.571  13.174  1.00  0.720          H  
ATOM   8740 3HE  MET A 563      14.641  22.896  12.841  1.00  0.720          H  
ATOM   8741  N   PHE A 564      10.983  21.596  16.664  1.00  0.420          N  
ATOM   8742  CA  PHE A 564      10.023  20.513  16.596  1.00  0.420          C  
ATOM   8743  C   PHE A 564       8.657  21.043  16.194  1.00  0.420          C  
ATOM   8744  O   PHE A 564       7.999  20.473  15.328  1.00  0.470          O  
ATOM   8745  CB  PHE A 564       9.934  19.749  17.904  1.00  0.590          C  
ATOM   8746  CG  PHE A 564       8.918  18.672  17.837  1.00  0.590          C  
ATOM   8747  CD1 PHE A 564       9.181  17.512  17.130  1.00  0.590          C  
ATOM   8748  CD2 PHE A 564       7.697  18.803  18.468  1.00  0.590          C  
ATOM   8749  CE1 PHE A 564       8.257  16.512  17.048  1.00  0.590          C  
ATOM   8750  CE2 PHE A 564       6.764  17.798  18.390  1.00  0.590          C  
ATOM   8751  CZ  PHE A 564       7.046  16.650  17.677  1.00  0.590          C  
ATOM   8752  H   PHE A 564      11.494  21.748  17.539  1.00  0.500          H  
ATOM   8753  HA  PHE A 564      10.344  19.820  15.825  1.00  0.500          H  
ATOM   8754 1HB  PHE A 564      10.897  19.316  18.148  1.00  0.710          H  
ATOM   8755 2HB  PHE A 564       9.671  20.434  18.711  1.00  0.710          H  
ATOM   8756  HD1 PHE A 564      10.128  17.400  16.628  1.00  0.710          H  
ATOM   8757  HD2 PHE A 564       7.475  19.715  19.027  1.00  0.710          H  
ATOM   8758  HE1 PHE A 564       8.482  15.609  16.483  1.00  0.710          H  
ATOM   8759  HE2 PHE A 564       5.801  17.908  18.887  1.00  0.710          H  
ATOM   8760  HZ  PHE A 564       6.306  15.855  17.614  1.00  0.710          H  
ATOM   8761  N   LYS A 565       8.201  22.116  16.854  1.00  0.440          N  
ATOM   8762  CA  LYS A 565       6.911  22.717  16.520  1.00  0.440          C  
ATOM   8763  C   LYS A 565       6.851  23.246  15.069  1.00  0.440          C  
ATOM   8764  O   LYS A 565       5.809  23.146  14.415  1.00  0.480          O  
ATOM   8765  CB  LYS A 565       6.597  23.842  17.504  1.00  0.620          C  
ATOM   8766  CG  LYS A 565       6.274  23.358  18.915  1.00  0.620          C  
ATOM   8767  CD  LYS A 565       6.015  24.525  19.863  1.00  0.620          C  
ATOM   8768  CE  LYS A 565       5.707  24.037  21.276  1.00  0.620          C  
ATOM   8769  NZ  LYS A 565       5.488  25.168  22.222  1.00  0.620          N  
ATOM   8770  H   LYS A 565       8.771  22.514  17.611  1.00  0.530          H  
ATOM   8771  HA  LYS A 565       6.148  21.945  16.618  1.00  0.530          H  
ATOM   8772 1HB  LYS A 565       7.458  24.511  17.569  1.00  0.740          H  
ATOM   8773 2HB  LYS A 565       5.754  24.424  17.136  1.00  0.740          H  
ATOM   8774 1HG  LYS A 565       5.394  22.716  18.882  1.00  0.740          H  
ATOM   8775 2HG  LYS A 565       7.113  22.772  19.291  1.00  0.740          H  
ATOM   8776 1HD  LYS A 565       6.902  25.162  19.896  1.00  0.740          H  
ATOM   8777 2HD  LYS A 565       5.176  25.115  19.499  1.00  0.740          H  
ATOM   8778 1HE  LYS A 565       4.812  23.418  21.251  1.00  0.740          H  
ATOM   8779 2HE  LYS A 565       6.544  23.435  21.633  1.00  0.740          H  
ATOM   8780 1HZ  LYS A 565       5.288  24.802  23.144  1.00  0.740          H  
ATOM   8781 2HZ  LYS A 565       6.318  25.741  22.262  1.00  0.740          H  
ATOM   8782 3HZ  LYS A 565       4.708  25.727  21.908  1.00  0.740          H  
ATOM   8783  N   VAL A 566       7.964  23.825  14.591  1.00  0.430          N  
ATOM   8784  CA  VAL A 566       8.101  24.363  13.231  1.00  0.430          C  
ATOM   8785  C   VAL A 566       8.051  23.306  12.120  1.00  0.420          C  
ATOM   8786  O   VAL A 566       7.430  23.537  11.079  1.00  0.420          O  
ATOM   8787  CB  VAL A 566       9.404  25.193  13.097  1.00  0.600          C  
ATOM   8788  CG1 VAL A 566       9.687  25.575  11.625  1.00  0.600          C  
ATOM   8789  CG2 VAL A 566       9.255  26.482  13.915  1.00  0.600          C  
ATOM   8790  H   VAL A 566       8.751  23.917  15.241  1.00  0.520          H  
ATOM   8791  HA  VAL A 566       7.268  25.046  13.074  1.00  0.520          H  
ATOM   8792  HB  VAL A 566      10.238  24.605  13.468  1.00  0.720          H  
ATOM   8793 1HG1 VAL A 566      10.606  26.160  11.580  1.00  0.720          H  
ATOM   8794 2HG1 VAL A 566       9.811  24.684  11.013  1.00  0.720          H  
ATOM   8795 3HG1 VAL A 566       8.858  26.166  11.234  1.00  0.720          H  
ATOM   8796 1HG2 VAL A 566      10.169  27.067  13.845  1.00  0.720          H  
ATOM   8797 2HG2 VAL A 566       8.420  27.062  13.525  1.00  0.720          H  
ATOM   8798 3HG2 VAL A 566       9.061  26.245  14.948  1.00  0.720          H  
ATOM   8799  N   VAL A 567       8.750  22.188  12.295  1.00  0.400          N  
ATOM   8800  CA  VAL A 567       8.772  21.132  11.286  1.00  0.390          C  
ATOM   8801  C   VAL A 567       7.417  20.373  11.267  1.00  0.390          C  
ATOM   8802  O   VAL A 567       6.969  19.899  12.306  1.00  0.390          O  
ATOM   8803  CB  VAL A 567       9.954  20.164  11.592  1.00  0.550          C  
ATOM   8804  CG1 VAL A 567       9.975  18.947  10.646  1.00  0.550          C  
ATOM   8805  CG2 VAL A 567      11.281  20.918  11.439  1.00  0.550          C  
ATOM   8806  H   VAL A 567       9.294  22.085  13.160  1.00  0.480          H  
ATOM   8807  HA  VAL A 567       8.972  21.610  10.336  1.00  0.470          H  
ATOM   8808  HB  VAL A 567       9.846  19.803  12.617  1.00  0.660          H  
ATOM   8809 1HG1 VAL A 567      10.810  18.298  10.913  1.00  0.660          H  
ATOM   8810 2HG1 VAL A 567       9.047  18.386  10.739  1.00  0.660          H  
ATOM   8811 3HG1 VAL A 567      10.100  19.274   9.620  1.00  0.660          H  
ATOM   8812 1HG2 VAL A 567      12.114  20.250  11.676  1.00  0.660          H  
ATOM   8813 2HG2 VAL A 567      11.372  21.266  10.412  1.00  0.660          H  
ATOM   8814 3HG2 VAL A 567      11.306  21.774  12.110  1.00  0.660          H  
ATOM   8815  N   PRO A 568       6.752  20.223  10.098  1.00  0.400          N  
ATOM   8816  CA  PRO A 568       5.460  19.566   9.930  1.00  0.410          C  
ATOM   8817  C   PRO A 568       5.599  18.076  10.136  1.00  0.380          C  
ATOM   8818  O   PRO A 568       6.701  17.562   9.979  1.00  0.360          O  
ATOM   8819  CB  PRO A 568       5.091  19.894   8.483  1.00  0.610          C  
ATOM   8820  CG  PRO A 568       6.419  20.098   7.783  1.00  0.610          C  
ATOM   8821  CD  PRO A 568       7.340  20.703   8.827  1.00  0.610          C  
ATOM   8822  HA  PRO A 568       4.737  19.998  10.639  1.00  0.490          H  
ATOM   8823 1HB  PRO A 568       4.516  19.053   8.051  1.00  0.740          H  
ATOM   8824 2HB  PRO A 568       4.442  20.767   8.452  1.00  0.740          H  
ATOM   8825 1HG  PRO A 568       6.794  19.141   7.407  1.00  0.740          H  
ATOM   8826 2HG  PRO A 568       6.290  20.750   6.907  1.00  0.740          H  
ATOM   8827 1HD  PRO A 568       8.332  20.285   8.659  1.00  0.740          H  
ATOM   8828 2HD  PRO A 568       7.329  21.797   8.776  1.00  0.740          H  
ATOM   8829  N   GLY A 569       4.507  17.395  10.478  1.00  0.380          N  
ATOM   8830  CA  GLY A 569       4.510  15.936  10.613  1.00  0.370          C  
ATOM   8831  C   GLY A 569       4.115  15.232   9.318  1.00  0.390          C  
ATOM   8832  O   GLY A 569       3.927  15.869   8.281  1.00  0.540          O  
ATOM   8833  H   GLY A 569       3.638  17.892  10.620  1.00  0.460          H  
ATOM   8834 1HA  GLY A 569       5.495  15.596  10.920  1.00  0.440          H  
ATOM   8835 2HA  GLY A 569       3.821  15.647  11.406  1.00  0.440          H  
ATOM   8836  N   GLY A 570       3.940  13.917   9.403  1.00  0.390          N  
ATOM   8837  CA  GLY A 570       3.586  13.077   8.263  1.00  0.430          C  
ATOM   8838  C   GLY A 570       3.840  11.639   8.667  1.00  0.370          C  
ATOM   8839  O   GLY A 570       4.179  11.390   9.822  1.00  0.350          O  
ATOM   8840  H   GLY A 570       4.084  13.466  10.299  1.00  0.470          H  
ATOM   8841 1HA  GLY A 570       2.538  13.222   7.999  1.00  0.520          H  
ATOM   8842 2HA  GLY A 570       4.197  13.343   7.399  1.00  0.520          H  
ATOM   8843  N   PHE A 571       3.626  10.674   7.775  1.00  0.360          N  
ATOM   8844  CA  PHE A 571       3.911   9.313   8.210  1.00  0.320          C  
ATOM   8845  C   PHE A 571       4.896   8.622   7.257  1.00  0.310          C  
ATOM   8846  O   PHE A 571       6.000   8.274   7.670  1.00  0.290          O  
ATOM   8847  CB  PHE A 571       2.611   8.541   8.410  1.00  0.460          C  
ATOM   8848  CG  PHE A 571       2.825   7.237   9.045  1.00  0.460          C  
ATOM   8849  CD1 PHE A 571       3.252   7.182  10.372  1.00  0.460          C  
ATOM   8850  CD2 PHE A 571       2.610   6.081   8.379  1.00  0.460          C  
ATOM   8851  CE1 PHE A 571       3.462   5.991  10.985  1.00  0.460          C  
ATOM   8852  CE2 PHE A 571       2.822   4.908   8.987  1.00  0.460          C  
ATOM   8853  CZ  PHE A 571       3.250   4.853  10.295  1.00  0.460          C  
ATOM   8854  H   PHE A 571       3.320  10.888   6.835  1.00  0.430          H  
ATOM   8855  HA  PHE A 571       4.404   9.354   9.179  1.00  0.380          H  
ATOM   8856 1HB  PHE A 571       1.935   9.120   9.040  1.00  0.560          H  
ATOM   8857 2HB  PHE A 571       2.120   8.381   7.454  1.00  0.560          H  
ATOM   8858  HD1 PHE A 571       3.423   8.109  10.926  1.00  0.560          H  
ATOM   8859  HD2 PHE A 571       2.273   6.104   7.341  1.00  0.560          H  
ATOM   8860  HE1 PHE A 571       3.801   5.957  12.021  1.00  0.560          H  
ATOM   8861  HE2 PHE A 571       2.654   4.017   8.431  1.00  0.560          H  
ATOM   8862  HZ  PHE A 571       3.412   3.913  10.779  1.00  0.560          H  
ATOM   8863  N   ILE A 572       4.542   8.463   5.979  1.00  0.320          N  
ATOM   8864  CA  ILE A 572       5.468   7.897   4.989  1.00  0.320          C  
ATOM   8865  C   ILE A 572       5.516   8.797   3.744  1.00  0.320          C  
ATOM   8866  O   ILE A 572       4.452   9.162   3.249  1.00  0.320          O  
ATOM   8867  CB  ILE A 572       5.090   6.456   4.607  1.00  0.450          C  
ATOM   8868  CG1 ILE A 572       5.174   5.580   5.864  1.00  0.450          C  
ATOM   8869  CG2 ILE A 572       6.032   5.934   3.511  1.00  0.450          C  
ATOM   8870  CD1 ILE A 572       4.607   4.237   5.745  1.00  0.450          C  
ATOM   8871  H   ILE A 572       3.621   8.747   5.680  1.00  0.380          H  
ATOM   8872  HA  ILE A 572       6.439   7.826   5.454  1.00  0.380          H  
ATOM   8873  HB  ILE A 572       4.062   6.432   4.245  1.00  0.540          H  
ATOM   8874 1HG1 ILE A 572       6.216   5.481   6.139  1.00  0.540          H  
ATOM   8875 2HG1 ILE A 572       4.672   6.055   6.657  1.00  0.540          H  
ATOM   8876 1HG2 ILE A 572       5.756   4.932   3.250  1.00  0.540          H  
ATOM   8877 2HG2 ILE A 572       5.964   6.552   2.623  1.00  0.540          H  
ATOM   8878 3HG2 ILE A 572       7.051   5.943   3.864  1.00  0.540          H  
ATOM   8879 1HD1 ILE A 572       4.745   3.753   6.695  1.00  0.540          H  
ATOM   8880 2HD1 ILE A 572       3.547   4.303   5.513  1.00  0.540          H  
ATOM   8881 3HD1 ILE A 572       5.101   3.677   4.984  1.00  0.540          H  
ATOM   8882  N   PRO A 573       6.696   9.236   3.256  1.00  0.330          N  
ATOM   8883  CA  PRO A 573       6.864  10.026   2.038  1.00  0.360          C  
ATOM   8884  C   PRO A 573       6.352   9.315   0.792  1.00  0.370          C  
ATOM   8885  O   PRO A 573       6.578   8.111   0.655  1.00  0.350          O  
ATOM   8886  CB  PRO A 573       8.388  10.172   1.943  1.00  0.540          C  
ATOM   8887  CG  PRO A 573       8.890   9.995   3.344  1.00  0.540          C  
ATOM   8888  CD  PRO A 573       7.963   8.999   3.987  1.00  0.540          C  
ATOM   8889  HA  PRO A 573       6.369  11.005   2.165  1.00  0.430          H  
ATOM   8890 1HB  PRO A 573       8.798   9.414   1.250  1.00  0.650          H  
ATOM   8891 2HB  PRO A 573       8.651  11.152   1.519  1.00  0.650          H  
ATOM   8892 1HG  PRO A 573       9.932   9.631   3.311  1.00  0.650          H  
ATOM   8893 2HG  PRO A 573       8.905  10.967   3.859  1.00  0.650          H  
ATOM   8894 1HD  PRO A 573       8.328   7.974   3.840  1.00  0.650          H  
ATOM   8895 2HD  PRO A 573       7.886   9.284   5.048  1.00  0.650          H  
ATOM   8896  N   THR A 574       5.756  10.059  -0.144  1.00  0.430          N  
ATOM   8897  CA  THR A 574       5.304   9.488  -1.415  1.00  0.470          C  
ATOM   8898  C   THR A 574       6.535   9.173  -2.230  1.00  0.440          C  
ATOM   8899  O   THR A 574       7.423  10.015  -2.345  1.00  0.580          O  
ATOM   8900  CB  THR A 574       4.349  10.429  -2.195  1.00  0.640          C  
ATOM   8901  OG1 THR A 574       3.199  10.733  -1.388  1.00  0.640          O  
ATOM   8902  CG2 THR A 574       3.854   9.714  -3.468  1.00  0.640          C  
ATOM   8903  H   THR A 574       5.587  11.039   0.028  1.00  0.520          H  
ATOM   8904  HA  THR A 574       4.797   8.557  -1.240  1.00  0.560          H  
ATOM   8905  HB  THR A 574       4.868  11.351  -2.459  1.00  0.770          H  
ATOM   8906  HG1 THR A 574       2.679  11.431  -1.808  1.00  0.770          H  
ATOM   8907 1HG2 THR A 574       3.173  10.366  -4.014  1.00  0.770          H  
ATOM   8908 2HG2 THR A 574       4.697   9.469  -4.103  1.00  0.770          H  
ATOM   8909 3HG2 THR A 574       3.328   8.794  -3.203  1.00  0.770          H  
ATOM   8910  N   GLN A 575       6.611   7.960  -2.772  1.00  0.450          N  
ATOM   8911  CA  GLN A 575       7.797   7.562  -3.511  1.00  0.420          C  
ATOM   8912  C   GLN A 575       7.496   7.477  -4.997  1.00  0.430          C  
ATOM   8913  O   GLN A 575       6.383   7.124  -5.380  1.00  0.490          O  
ATOM   8914  CB  GLN A 575       8.277   6.190  -3.005  1.00  0.600          C  
ATOM   8915  CG  GLN A 575       8.529   6.144  -1.480  1.00  0.600          C  
ATOM   8916  CD  GLN A 575       9.171   4.856  -0.981  1.00  0.600          C  
ATOM   8917  OE1 GLN A 575      10.391   4.712  -0.990  1.00  0.600          O  
ATOM   8918  NE2 GLN A 575       8.369   3.908  -0.537  1.00  0.600          N  
ATOM   8919  H   GLN A 575       5.840   7.316  -2.666  1.00  0.540          H  
ATOM   8920  HA  GLN A 575       8.575   8.299  -3.360  1.00  0.500          H  
ATOM   8921 1HB  GLN A 575       7.549   5.421  -3.264  1.00  0.720          H  
ATOM   8922 2HB  GLN A 575       9.214   5.936  -3.509  1.00  0.720          H  
ATOM   8923 1HG  GLN A 575       9.136   6.965  -1.190  1.00  0.720          H  
ATOM   8924 2HG  GLN A 575       7.565   6.236  -0.980  1.00  0.720          H  
ATOM   8925 1HE2 GLN A 575       8.765   3.042  -0.196  1.00  0.720          H  
ATOM   8926 2HE2 GLN A 575       7.379   4.033  -0.541  1.00  0.720          H  
ATOM   8927  N   ASP A 576       8.488   7.736  -5.838  1.00  0.410          N  
ATOM   8928  CA  ASP A 576       8.303   7.548  -7.260  1.00  0.430          C  
ATOM   8929  C   ASP A 576       8.480   6.085  -7.567  1.00  0.440          C  
ATOM   8930  O   ASP A 576       9.587   5.566  -7.502  1.00  0.540          O  
ATOM   8931  CB  ASP A 576       9.293   8.373  -8.059  1.00  0.590          C  
ATOM   8932  CG  ASP A 576       9.116   8.231  -9.553  1.00  0.590          C  
ATOM   8933  OD1 ASP A 576       8.415   7.331 -10.018  1.00  0.590          O  
ATOM   8934  OD2 ASP A 576       9.654   9.069 -10.258  1.00  0.590          O  
ATOM   8935  H   ASP A 576       9.397   8.070  -5.499  1.00  0.490          H  
ATOM   8936  HA  ASP A 576       7.293   7.844  -7.535  1.00  0.520          H  
ATOM   8937 1HB  ASP A 576       9.184   9.423  -7.786  1.00  0.710          H  
ATOM   8938 2HB  ASP A 576      10.308   8.080  -7.786  1.00  0.710          H  
ATOM   8939  N   LYS A 577       7.382   5.407  -7.842  1.00  0.410          N  
ATOM   8940  CA  LYS A 577       7.407   3.973  -8.054  1.00  0.440          C  
ATOM   8941  C   LYS A 577       7.487   3.579  -9.523  1.00  0.420          C  
ATOM   8942  O   LYS A 577       7.318   2.410  -9.853  1.00  0.490          O  
ATOM   8943  CB  LYS A 577       6.200   3.313  -7.394  1.00  0.600          C  
ATOM   8944  CG  LYS A 577       6.196   3.443  -5.880  1.00  0.600          C  
ATOM   8945  CD  LYS A 577       5.084   2.622  -5.245  1.00  0.600          C  
ATOM   8946  CE  LYS A 577       5.182   2.645  -3.719  1.00  0.600          C  
ATOM   8947  NZ  LYS A 577       4.116   1.814  -3.067  1.00  0.600          N  
ATOM   8948  H   LYS A 577       6.505   5.911  -7.870  1.00  0.490          H  
ATOM   8949  HA  LYS A 577       8.293   3.595  -7.578  1.00  0.530          H  
ATOM   8950 1HB  LYS A 577       5.284   3.761  -7.778  1.00  0.720          H  
ATOM   8951 2HB  LYS A 577       6.181   2.252  -7.642  1.00  0.720          H  
ATOM   8952 1HG  LYS A 577       7.149   3.145  -5.484  1.00  0.720          H  
ATOM   8953 2HG  LYS A 577       6.044   4.491  -5.620  1.00  0.720          H  
ATOM   8954 1HD  LYS A 577       4.115   3.025  -5.545  1.00  0.720          H  
ATOM   8955 2HD  LYS A 577       5.158   1.588  -5.588  1.00  0.720          H  
ATOM   8956 1HE  LYS A 577       6.153   2.249  -3.429  1.00  0.720          H  
ATOM   8957 2HE  LYS A 577       5.099   3.673  -3.362  1.00  0.720          H  
ATOM   8958 1HZ  LYS A 577       4.247   1.847  -2.054  1.00  0.720          H  
ATOM   8959 2HZ  LYS A 577       3.199   2.168  -3.301  1.00  0.720          H  
ATOM   8960 3HZ  LYS A 577       4.194   0.851  -3.380  1.00  0.720          H  
ATOM   8961  N   LEU A 578       7.710   4.567 -10.393  1.00  0.370          N  
ATOM   8962  CA  LEU A 578       7.747   4.462 -11.862  1.00  0.410          C  
ATOM   8963  C   LEU A 578       6.404   4.186 -12.493  1.00  0.340          C  
ATOM   8964  O   LEU A 578       6.327   3.767 -13.655  1.00  0.390          O  
ATOM   8965  CB  LEU A 578       8.693   3.381 -12.404  1.00  0.560          C  
ATOM   8966  CG  LEU A 578      10.128   3.463 -12.036  1.00  0.560          C  
ATOM   8967  CD1 LEU A 578      10.862   2.334 -12.744  1.00  0.560          C  
ATOM   8968  CD2 LEU A 578      10.707   4.839 -12.422  1.00  0.560          C  
ATOM   8969  H   LEU A 578       7.880   5.517 -10.020  1.00  0.440          H  
ATOM   8970  HA  LEU A 578       8.077   5.420 -12.240  1.00  0.490          H  
ATOM   8971 1HB  LEU A 578       8.322   2.407 -12.099  1.00  0.670          H  
ATOM   8972 2HB  LEU A 578       8.652   3.416 -13.496  1.00  0.670          H  
ATOM   8973  HG  LEU A 578      10.223   3.309 -10.985  1.00  0.670          H  
ATOM   8974 1HD1 LEU A 578      11.910   2.356 -12.473  1.00  0.670          H  
ATOM   8975 2HD1 LEU A 578      10.432   1.378 -12.449  1.00  0.670          H  
ATOM   8976 3HD1 LEU A 578      10.758   2.465 -13.826  1.00  0.670          H  
ATOM   8977 1HD2 LEU A 578      11.753   4.876 -12.169  1.00  0.670          H  
ATOM   8978 2HD2 LEU A 578      10.592   4.986 -13.481  1.00  0.670          H  
ATOM   8979 3HD2 LEU A 578      10.197   5.634 -11.887  1.00  0.670          H  
ATOM   8980  N   TYR A 579       5.341   4.411 -11.744  1.00  0.290          N  
ATOM   8981  CA  TYR A 579       4.014   4.266 -12.302  1.00  0.280          C  
ATOM   8982  C   TYR A 579       3.128   5.407 -11.854  1.00  0.280          C  
ATOM   8983  O   TYR A 579       3.149   5.798 -10.686  1.00  0.310          O  
ATOM   8984  CB  TYR A 579       3.381   2.929 -11.901  1.00  0.400          C  
ATOM   8985  CG  TYR A 579       4.211   1.751 -12.313  1.00  0.400          C  
ATOM   8986  CD1 TYR A 579       5.030   1.153 -11.391  1.00  0.400          C  
ATOM   8987  CD2 TYR A 579       4.211   1.315 -13.620  1.00  0.400          C  
ATOM   8988  CE1 TYR A 579       5.838   0.118 -11.759  1.00  0.400          C  
ATOM   8989  CE2 TYR A 579       5.035   0.272 -13.997  1.00  0.400          C  
ATOM   8990  CZ  TYR A 579       5.841  -0.327 -13.060  1.00  0.400          C  
ATOM   8991  OH  TYR A 579       6.663  -1.373 -13.406  1.00  0.400          O  
ATOM   8992  H   TYR A 579       5.483   4.710 -10.792  1.00  0.350          H  
ATOM   8993  HA  TYR A 579       4.081   4.313 -13.388  1.00  0.340          H  
ATOM   8994 1HB  TYR A 579       3.242   2.895 -10.821  1.00  0.480          H  
ATOM   8995 2HB  TYR A 579       2.406   2.846 -12.365  1.00  0.480          H  
ATOM   8996  HD1 TYR A 579       5.040   1.509 -10.362  1.00  0.480          H  
ATOM   8997  HD2 TYR A 579       3.568   1.799 -14.356  1.00  0.480          H  
ATOM   8998  HE1 TYR A 579       6.488  -0.351 -11.021  1.00  0.480          H  
ATOM   8999  HE2 TYR A 579       5.039  -0.074 -15.036  1.00  0.480          H  
ATOM   9000  HH  TYR A 579       6.827  -1.924 -12.609  1.00  0.480          H  
ATOM   9001  N   LEU A 580       2.312   5.894 -12.776  1.00  0.300          N  
ATOM   9002  CA  LEU A 580       1.307   6.925 -12.509  1.00  0.330          C  
ATOM   9003  C   LEU A 580      -0.060   6.524 -13.007  1.00  0.280          C  
ATOM   9004  O   LEU A 580      -0.185   5.768 -13.974  1.00  0.280          O  
ATOM   9005  CB  LEU A 580       1.690   8.263 -13.149  1.00  0.450          C  
ATOM   9006  CG  LEU A 580       2.928   8.946 -12.641  1.00  0.450          C  
ATOM   9007  CD1 LEU A 580       3.287  10.104 -13.572  1.00  0.450          C  
ATOM   9008  CD2 LEU A 580       2.629   9.447 -11.254  1.00  0.450          C  
ATOM   9009  H   LEU A 580       2.405   5.514 -13.725  1.00  0.360          H  
ATOM   9010  HA  LEU A 580       1.214   7.045 -11.433  1.00  0.400          H  
ATOM   9011 1HB  LEU A 580       1.819   8.125 -14.197  1.00  0.540          H  
ATOM   9012 2HB  LEU A 580       0.853   8.957 -13.004  1.00  0.540          H  
ATOM   9013  HG  LEU A 580       3.760   8.264 -12.610  1.00  0.540          H  
ATOM   9014 1HD1 LEU A 580       4.165  10.594 -13.181  1.00  0.540          H  
ATOM   9015 2HD1 LEU A 580       3.493   9.726 -14.570  1.00  0.540          H  
ATOM   9016 3HD1 LEU A 580       2.468  10.816 -13.622  1.00  0.540          H  
ATOM   9017 1HD2 LEU A 580       3.442   9.987 -10.845  1.00  0.540          H  
ATOM   9018 2HD2 LEU A 580       1.786  10.083 -11.292  1.00  0.540          H  
ATOM   9019 3HD2 LEU A 580       2.412   8.620 -10.619  1.00  0.540          H  
ATOM   9020  N   ILE A 581      -1.101   7.019 -12.344  1.00  0.260          N  
ATOM   9021  CA  ILE A 581      -2.452   6.724 -12.800  1.00  0.240          C  
ATOM   9022  C   ILE A 581      -3.238   8.015 -12.990  1.00  0.240          C  
ATOM   9023  O   ILE A 581      -3.286   8.856 -12.091  1.00  0.240          O  
ATOM   9024  CB  ILE A 581      -3.196   5.801 -11.808  1.00  0.340          C  
ATOM   9025  CG1 ILE A 581      -2.379   4.481 -11.614  1.00  0.340          C  
ATOM   9026  CG2 ILE A 581      -4.619   5.476 -12.386  1.00  0.340          C  
ATOM   9027  CD1 ILE A 581      -2.878   3.565 -10.513  1.00  0.340          C  
ATOM   9028  H   ILE A 581      -0.951   7.660 -11.554  1.00  0.310          H  
ATOM   9029  HA  ILE A 581      -2.402   6.219 -13.764  1.00  0.290          H  
ATOM   9030  HB  ILE A 581      -3.290   6.293 -10.841  1.00  0.410          H  
ATOM   9031 1HG1 ILE A 581      -2.373   3.946 -12.554  1.00  0.410          H  
ATOM   9032 2HG1 ILE A 581      -1.359   4.735 -11.359  1.00  0.410          H  
ATOM   9033 1HG2 ILE A 581      -5.161   4.828 -11.713  1.00  0.410          H  
ATOM   9034 2HG2 ILE A 581      -5.195   6.392 -12.521  1.00  0.410          H  
ATOM   9035 3HG2 ILE A 581      -4.511   4.978 -13.356  1.00  0.410          H  
ATOM   9036 1HD1 ILE A 581      -2.234   2.690 -10.456  1.00  0.410          H  
ATOM   9037 2HD1 ILE A 581      -2.855   4.089  -9.562  1.00  0.410          H  
ATOM   9038 3HD1 ILE A 581      -3.889   3.244 -10.718  1.00  0.410          H  
ATOM   9039  N   GLY A 582      -3.825   8.184 -14.160  1.00  0.250          N  
ATOM   9040  CA  GLY A 582      -4.641   9.353 -14.420  1.00  0.250          C  
ATOM   9041  C   GLY A 582      -6.053   8.949 -14.783  1.00  0.240          C  
ATOM   9042  O   GLY A 582      -6.408   7.764 -14.733  1.00  0.240          O  
ATOM   9043  H   GLY A 582      -3.718   7.462 -14.874  1.00  0.300          H  
ATOM   9044 1HA  GLY A 582      -4.667   9.985 -13.541  1.00  0.300          H  
ATOM   9045 2HA  GLY A 582      -4.207   9.937 -15.229  1.00  0.300          H  
ATOM   9046  N   GLY A 583      -6.849   9.918 -15.212  1.00  0.250          N  
ATOM   9047  CA  GLY A 583      -8.216   9.610 -15.605  1.00  0.280          C  
ATOM   9048  C   GLY A 583      -9.072  10.784 -16.026  1.00  0.270          C  
ATOM   9049  O   GLY A 583      -8.714  11.957 -15.850  1.00  0.290          O  
ATOM   9050  H   GLY A 583      -6.479  10.870 -15.201  1.00  0.300          H  
ATOM   9051 1HA  GLY A 583      -8.168   8.940 -16.453  1.00  0.340          H  
ATOM   9052 2HA  GLY A 583      -8.714   9.069 -14.801  1.00  0.340          H  
ATOM   9053  N   VAL A 584     -10.233  10.428 -16.595  1.00  0.270          N  
ATOM   9054  CA  VAL A 584     -11.199  11.380 -17.129  1.00  0.290          C  
ATOM   9055  C   VAL A 584     -12.623  11.206 -16.612  1.00  0.270          C  
ATOM   9056  O   VAL A 584     -13.172  10.097 -16.465  1.00  0.280          O  
ATOM   9057  CB  VAL A 584     -11.259  11.290 -18.685  1.00  0.400          C  
ATOM   9058  CG1 VAL A 584     -11.769   9.965 -19.129  1.00  0.400          C  
ATOM   9059  CG2 VAL A 584     -12.147  12.371 -19.278  1.00  0.400          C  
ATOM   9060  H   VAL A 584     -10.428   9.428 -16.672  1.00  0.320          H  
ATOM   9061  HA  VAL A 584     -10.865  12.381 -16.860  1.00  0.350          H  
ATOM   9062  HB  VAL A 584     -10.257  11.398 -19.074  1.00  0.480          H  
ATOM   9063 1HG1 VAL A 584     -11.778   9.953 -20.194  1.00  0.480          H  
ATOM   9064 2HG1 VAL A 584     -11.128   9.185 -18.757  1.00  0.480          H  
ATOM   9065 3HG1 VAL A 584     -12.775   9.800 -18.787  1.00  0.480          H  
ATOM   9066 1HG2 VAL A 584     -12.131  12.270 -20.354  1.00  0.480          H  
ATOM   9067 2HG2 VAL A 584     -13.165  12.275 -18.955  1.00  0.480          H  
ATOM   9068 3HG2 VAL A 584     -11.768  13.355 -18.993  1.00  0.480          H  
ATOM   9069  N   LYS A 585     -13.248  12.354 -16.436  1.00  0.280          N  
ATOM   9070  CA  LYS A 585     -14.651  12.483 -16.101  1.00  0.290          C  
ATOM   9071  C   LYS A 585     -15.294  13.419 -17.125  1.00  0.310          C  
ATOM   9072  O   LYS A 585     -14.855  14.557 -17.302  1.00  0.340          O  
ATOM   9073  CB  LYS A 585     -14.803  13.023 -14.673  1.00  0.400          C  
ATOM   9074  CG  LYS A 585     -16.241  13.217 -14.177  1.00  0.400          C  
ATOM   9075  CD  LYS A 585     -16.254  13.743 -12.730  1.00  0.400          C  
ATOM   9076  CE  LYS A 585     -17.676  14.006 -12.228  1.00  0.400          C  
ATOM   9077  NZ  LYS A 585     -17.688  14.523 -10.817  1.00  0.400          N  
ATOM   9078  H   LYS A 585     -12.691  13.206 -16.565  1.00  0.340          H  
ATOM   9079  HA  LYS A 585     -15.138  11.509 -16.182  1.00  0.350          H  
ATOM   9080 1HB  LYS A 585     -14.312  12.336 -13.984  1.00  0.480          H  
ATOM   9081 2HB  LYS A 585     -14.295  13.964 -14.594  1.00  0.480          H  
ATOM   9082 1HG  LYS A 585     -16.761  13.931 -14.825  1.00  0.480          H  
ATOM   9083 2HG  LYS A 585     -16.770  12.264 -14.223  1.00  0.480          H  
ATOM   9084 1HD  LYS A 585     -15.776  13.013 -12.074  1.00  0.480          H  
ATOM   9085 2HD  LYS A 585     -15.687  14.675 -12.683  1.00  0.480          H  
ATOM   9086 1HE  LYS A 585     -18.150  14.742 -12.879  1.00  0.480          H  
ATOM   9087 2HE  LYS A 585     -18.248  13.081 -12.268  1.00  0.480          H  
ATOM   9088 1HZ  LYS A 585     -18.646  14.694 -10.533  1.00  0.480          H  
ATOM   9089 2HZ  LYS A 585     -17.262  13.845 -10.192  1.00  0.480          H  
ATOM   9090 3HZ  LYS A 585     -17.174  15.386 -10.766  1.00  0.480          H  
ATOM   9091  N   MET A 586     -16.287  12.929 -17.854  1.00  0.360          N  
ATOM   9092  CA  MET A 586     -16.952  13.742 -18.859  1.00  0.380          C  
ATOM   9093  C   MET A 586     -18.287  14.185 -18.286  1.00  0.360          C  
ATOM   9094  O   MET A 586     -18.764  13.550 -17.347  1.00  0.370          O  
ATOM   9095  CB  MET A 586     -17.087  12.958 -20.154  1.00  0.520          C  
ATOM   9096  CG  MET A 586     -15.797  12.511 -20.716  1.00  0.520          C  
ATOM   9097  SD  MET A 586     -14.728  13.850 -21.209  1.00  0.520          S  
ATOM   9098  CE  MET A 586     -15.533  14.399 -22.708  1.00  0.520          C  
ATOM   9099  H   MET A 586     -16.599  11.961 -17.710  1.00  0.430          H  
ATOM   9100  HA  MET A 586     -16.336  14.611 -19.047  1.00  0.460          H  
ATOM   9101 1HB  MET A 586     -17.623  12.065 -19.972  1.00  0.630          H  
ATOM   9102 2HB  MET A 586     -17.634  13.499 -20.898  1.00  0.630          H  
ATOM   9103 1HG  MET A 586     -15.276  11.859 -20.020  1.00  0.630          H  
ATOM   9104 2HG  MET A 586     -16.033  11.958 -21.589  1.00  0.630          H  
ATOM   9105 1HE  MET A 586     -14.981  15.238 -23.133  1.00  0.630          H  
ATOM   9106 2HE  MET A 586     -15.560  13.588 -23.419  1.00  0.630          H  
ATOM   9107 3HE  MET A 586     -16.541  14.729 -22.492  1.00  0.630          H  
ATOM   9108  N   PRO A 587     -18.938  15.239 -18.810  1.00  0.360          N  
ATOM   9109  CA  PRO A 587     -20.234  15.696 -18.359  1.00  0.360          C  
ATOM   9110  C   PRO A 587     -21.200  14.534 -18.360  1.00  0.370          C  
ATOM   9111  O   PRO A 587     -21.189  13.701 -19.282  1.00  0.390          O  
ATOM   9112  CB  PRO A 587     -20.596  16.765 -19.399  1.00  0.540          C  
ATOM   9113  CG  PRO A 587     -19.249  17.292 -19.873  1.00  0.540          C  
ATOM   9114  CD  PRO A 587     -18.357  16.070 -19.902  1.00  0.540          C  
ATOM   9115  HA  PRO A 587     -20.147  16.126 -17.346  1.00  0.430          H  
ATOM   9116 1HB  PRO A 587     -21.195  16.316 -20.209  1.00  0.650          H  
ATOM   9117 2HB  PRO A 587     -21.221  17.540 -18.934  1.00  0.650          H  
ATOM   9118 1HG  PRO A 587     -19.344  17.765 -20.870  1.00  0.650          H  
ATOM   9119 2HG  PRO A 587     -18.878  18.070 -19.190  1.00  0.650          H  
ATOM   9120 1HD  PRO A 587     -18.441  15.582 -20.878  1.00  0.650          H  
ATOM   9121 2HD  PRO A 587     -17.344  16.385 -19.687  1.00  0.650          H  
ATOM   9122  N   GLU A 588     -22.034  14.487 -17.342  1.00  0.400          N  
ATOM   9123  CA  GLU A 588     -22.950  13.391 -17.176  1.00  0.450          C  
ATOM   9124  C   GLU A 588     -23.841  13.185 -18.401  1.00  0.460          C  
ATOM   9125  O   GLU A 588     -24.401  14.130 -18.956  1.00  0.470          O  
ATOM   9126  CB  GLU A 588     -23.729  13.612 -15.890  1.00  0.610          C  
ATOM   9127  CG  GLU A 588     -22.873  13.579 -14.636  1.00  0.610          C  
ATOM   9128  CD  GLU A 588     -22.230  14.867 -14.243  1.00  0.610          C  
ATOM   9129  OE1 GLU A 588     -22.268  15.808 -15.014  1.00  0.610          O  
ATOM   9130  OE2 GLU A 588     -21.737  14.926 -13.124  1.00  0.610          O  
ATOM   9131  H   GLU A 588     -22.008  15.219 -16.624  1.00  0.480          H  
ATOM   9132  HA  GLU A 588     -22.380  12.500 -17.028  1.00  0.540          H  
ATOM   9133 1HB  GLU A 588     -24.320  14.529 -15.928  1.00  0.730          H  
ATOM   9134 2HB  GLU A 588     -24.377  12.793 -15.748  1.00  0.730          H  
ATOM   9135 1HG  GLU A 588     -23.509  13.245 -13.826  1.00  0.730          H  
ATOM   9136 2HG  GLU A 588     -22.096  12.827 -14.776  1.00  0.730          H  
ATOM   9137  N   GLY A 589     -23.955  11.917 -18.814  1.00  0.480          N  
ATOM   9138  CA  GLY A 589     -24.740  11.495 -19.972  1.00  0.520          C  
ATOM   9139  C   GLY A 589     -23.919  11.458 -21.270  1.00  0.500          C  
ATOM   9140  O   GLY A 589     -24.389  10.954 -22.292  1.00  0.560          O  
ATOM   9141  H   GLY A 589     -23.468  11.204 -18.288  1.00  0.580          H  
ATOM   9142 1HA  GLY A 589     -25.159  10.506 -19.779  1.00  0.620          H  
ATOM   9143 2HA  GLY A 589     -25.585  12.171 -20.097  1.00  0.620          H  
ATOM   9144  N   SER A 590     -22.685  11.974 -21.246  1.00  0.460          N  
ATOM   9145  CA  SER A 590     -21.851  12.010 -22.452  1.00  0.460          C  
ATOM   9146  C   SER A 590     -21.519  10.647 -23.046  1.00  0.430          C  
ATOM   9147  O   SER A 590     -21.313   9.664 -22.333  1.00  0.460          O  
ATOM   9148  CB  SER A 590     -20.522  12.705 -22.180  1.00  0.640          C  
ATOM   9149  OG  SER A 590     -20.685  14.055 -21.868  1.00  0.640          O  
ATOM   9150  H   SER A 590     -22.317  12.404 -20.394  1.00  0.550          H  
ATOM   9151  HA  SER A 590     -22.387  12.583 -23.212  1.00  0.550          H  
ATOM   9152 1HB  SER A 590     -20.012  12.206 -21.359  1.00  0.770          H  
ATOM   9153 2HB  SER A 590     -19.886  12.608 -23.060  1.00  0.770          H  
ATOM   9154  HG  SER A 590     -20.947  14.070 -20.927  1.00  0.770          H  
ATOM   9155  N   SER A 591     -21.436  10.633 -24.370  1.00  0.430          N  
ATOM   9156  CA  SER A 591     -21.012   9.516 -25.204  1.00  0.440          C  
ATOM   9157  C   SER A 591     -19.580   9.073 -24.990  1.00  0.440          C  
ATOM   9158  O   SER A 591     -18.664   9.903 -24.870  1.00  0.440          O  
ATOM   9159  CB  SER A 591     -21.163   9.885 -26.653  1.00  0.610          C  
ATOM   9160  OG  SER A 591     -20.572   8.931 -27.485  1.00  0.610          O  
ATOM   9161  H   SER A 591     -21.713  11.484 -24.850  1.00  0.520          H  
ATOM   9162  HA  SER A 591     -21.661   8.672 -24.987  1.00  0.530          H  
ATOM   9163 1HB  SER A 591     -22.220   9.949 -26.887  1.00  0.730          H  
ATOM   9164 2HB  SER A 591     -20.727  10.865 -26.841  1.00  0.730          H  
ATOM   9165  HG  SER A 591     -20.911   9.147 -28.381  1.00  0.730          H  
ATOM   9166  N   LEU A 592     -19.369   7.757 -25.077  1.00  0.470          N  
ATOM   9167  CA  LEU A 592     -18.049   7.154 -24.973  1.00  0.510          C  
ATOM   9168  C   LEU A 592     -17.127   7.716 -26.047  1.00  0.460          C  
ATOM   9169  O   LEU A 592     -15.911   7.744 -25.874  1.00  0.490          O  
ATOM   9170  CB  LEU A 592     -18.157   5.617 -25.040  1.00  0.700          C  
ATOM   9171  CG  LEU A 592     -16.862   4.755 -24.767  1.00  0.700          C  
ATOM   9172  CD1 LEU A 592     -16.267   5.045 -23.377  1.00  0.700          C  
ATOM   9173  CD2 LEU A 592     -17.257   3.271 -24.826  1.00  0.700          C  
ATOM   9174  H   LEU A 592     -20.161   7.139 -25.174  1.00  0.560          H  
ATOM   9175  HA  LEU A 592     -17.643   7.425 -24.009  1.00  0.610          H  
ATOM   9176 1HB  LEU A 592     -18.914   5.295 -24.334  1.00  0.840          H  
ATOM   9177 2HB  LEU A 592     -18.512   5.349 -26.038  1.00  0.840          H  
ATOM   9178  HG  LEU A 592     -16.105   4.977 -25.522  1.00  0.840          H  
ATOM   9179 1HD1 LEU A 592     -15.403   4.416 -23.229  1.00  0.840          H  
ATOM   9180 2HD1 LEU A 592     -15.969   6.079 -23.296  1.00  0.840          H  
ATOM   9181 3HD1 LEU A 592     -16.990   4.823 -22.606  1.00  0.840          H  
ATOM   9182 1HD2 LEU A 592     -16.384   2.651 -24.643  1.00  0.840          H  
ATOM   9183 2HD2 LEU A 592     -18.010   3.055 -24.061  1.00  0.840          H  
ATOM   9184 3HD2 LEU A 592     -17.673   3.039 -25.807  1.00  0.840          H  
ATOM   9185  N   ALA A 593     -17.689   8.119 -27.191  1.00  0.400          N  
ATOM   9186  CA  ALA A 593     -16.884   8.668 -28.269  1.00  0.380          C  
ATOM   9187  C   ALA A 593     -16.132   9.933 -27.837  1.00  0.340          C  
ATOM   9188  O   ALA A 593     -15.002  10.168 -28.284  1.00  0.350          O  
ATOM   9189  CB  ALA A 593     -17.768   8.991 -29.455  1.00  0.540          C  
ATOM   9190  H   ALA A 593     -18.704   8.088 -27.293  1.00  0.480          H  
ATOM   9191  HA  ALA A 593     -16.149   7.918 -28.556  1.00  0.460          H  
ATOM   9192 1HB  ALA A 593     -17.155   9.376 -30.269  1.00  0.650          H  
ATOM   9193 2HB  ALA A 593     -18.283   8.089 -29.780  1.00  0.650          H  
ATOM   9194 3HB  ALA A 593     -18.499   9.744 -29.164  1.00  0.650          H  
ATOM   9195  N   ARG A 594     -16.759  10.756 -26.984  1.00  0.350          N  
ATOM   9196  CA  ARG A 594     -16.154  12.004 -26.564  1.00  0.350          C  
ATOM   9197  C   ARG A 594     -15.145  11.702 -25.476  1.00  0.350          C  
ATOM   9198  O   ARG A 594     -14.076  12.319 -25.416  1.00  0.360          O  
ATOM   9199  CB  ARG A 594     -17.224  12.970 -26.067  1.00  0.490          C  
ATOM   9200  CG  ARG A 594     -18.279  13.400 -27.130  1.00  0.490          C  
ATOM   9201  CD  ARG A 594     -17.695  14.200 -28.247  1.00  0.490          C  
ATOM   9202  NE  ARG A 594     -18.722  14.691 -29.183  1.00  0.490          N  
ATOM   9203  CZ  ARG A 594     -18.473  15.349 -30.336  1.00  0.490          C  
ATOM   9204  NH1 ARG A 594     -17.236  15.614 -30.722  1.00  0.490          N  
ATOM   9205  NH2 ARG A 594     -19.501  15.724 -31.073  1.00  0.490          N  
ATOM   9206  H   ARG A 594     -17.665  10.507 -26.585  1.00  0.420          H  
ATOM   9207  HA  ARG A 594     -15.626  12.447 -27.405  1.00  0.420          H  
ATOM   9208 1HB  ARG A 594     -17.764  12.509 -25.237  1.00  0.590          H  
ATOM   9209 2HB  ARG A 594     -16.750  13.873 -25.686  1.00  0.590          H  
ATOM   9210 1HG  ARG A 594     -18.739  12.509 -27.562  1.00  0.590          H  
ATOM   9211 2HG  ARG A 594     -19.052  14.003 -26.650  1.00  0.590          H  
ATOM   9212 1HD  ARG A 594     -17.165  15.059 -27.837  1.00  0.590          H  
ATOM   9213 2HD  ARG A 594     -17.007  13.578 -28.812  1.00  0.590          H  
ATOM   9214  HE  ARG A 594     -19.729  14.531 -28.970  1.00  0.590          H  
ATOM   9215 1HH1 ARG A 594     -16.455  15.328 -30.155  1.00  0.590          H  
ATOM   9216 2HH1 ARG A 594     -17.073  16.108 -31.587  1.00  0.590          H  
ATOM   9217 1HH2 ARG A 594     -20.456  15.498 -30.731  1.00  0.590          H  
ATOM   9218 2HH2 ARG A 594     -19.370  16.216 -31.937  1.00  0.590          H  
ATOM   9219  N   THR A 595     -15.479  10.724 -24.637  1.00  0.370          N  
ATOM   9220  CA  THR A 595     -14.610  10.302 -23.555  1.00  0.410          C  
ATOM   9221  C   THR A 595     -13.321   9.766 -24.138  1.00  0.390          C  
ATOM   9222  O   THR A 595     -12.234  10.116 -23.677  1.00  0.400          O  
ATOM   9223  CB  THR A 595     -15.287   9.206 -22.723  1.00  0.560          C  
ATOM   9224  OG1 THR A 595     -16.481   9.712 -22.175  1.00  0.560          O  
ATOM   9225  CG2 THR A 595     -14.408   8.760 -21.595  1.00  0.560          C  
ATOM   9226  H   THR A 595     -16.402  10.283 -24.729  1.00  0.440          H  
ATOM   9227  HA  THR A 595     -14.368  11.155 -22.928  1.00  0.490          H  
ATOM   9228  HB  THR A 595     -15.514   8.367 -23.360  1.00  0.670          H  
ATOM   9229  HG1 THR A 595     -17.060   8.967 -21.934  1.00  0.670          H  
ATOM   9230 1HG2 THR A 595     -14.934   7.996 -21.039  1.00  0.670          H  
ATOM   9231 2HG2 THR A 595     -13.486   8.355 -21.978  1.00  0.670          H  
ATOM   9232 3HG2 THR A 595     -14.194   9.605 -20.945  1.00  0.670          H  
ATOM   9233  N   ASP A 596     -13.448   8.933 -25.173  1.00  0.390          N  
ATOM   9234  CA  ASP A 596     -12.317   8.313 -25.827  1.00  0.410          C  
ATOM   9235  C   ASP A 596     -11.464   9.418 -26.475  1.00  0.360          C  
ATOM   9236  O   ASP A 596     -10.239   9.412 -26.348  1.00  0.350          O  
ATOM   9237  CB  ASP A 596     -12.840   7.249 -26.814  1.00  0.570          C  
ATOM   9238  CG  ASP A 596     -11.804   6.227 -27.325  1.00  0.570          C  
ATOM   9239  OD1 ASP A 596     -10.749   6.150 -26.764  1.00  0.570          O  
ATOM   9240  OD2 ASP A 596     -12.118   5.481 -28.245  1.00  0.570          O  
ATOM   9241  H   ASP A 596     -14.385   8.673 -25.486  1.00  0.470          H  
ATOM   9242  HA  ASP A 596     -11.714   7.807 -25.076  1.00  0.490          H  
ATOM   9243 1HB  ASP A 596     -13.649   6.696 -26.333  1.00  0.680          H  
ATOM   9244 2HB  ASP A 596     -13.282   7.761 -27.673  1.00  0.680          H  
ATOM   9245  N   ALA A 597     -12.080  10.432 -27.109  1.00  0.330          N  
ATOM   9246  CA  ALA A 597     -11.253  11.501 -27.664  1.00  0.320          C  
ATOM   9247  C   ALA A 597     -10.412  12.179 -26.566  1.00  0.300          C  
ATOM   9248  O   ALA A 597      -9.217  12.433 -26.765  1.00  0.320          O  
ATOM   9249  CB  ALA A 597     -12.127  12.523 -28.357  1.00  0.450          C  
ATOM   9250  H   ALA A 597     -13.094  10.431 -27.260  1.00  0.400          H  
ATOM   9251  HA  ALA A 597     -10.569  11.060 -28.384  1.00  0.380          H  
ATOM   9252 1HB  ALA A 597     -11.505  13.303 -28.789  1.00  0.540          H  
ATOM   9253 2HB  ALA A 597     -12.701  12.032 -29.142  1.00  0.540          H  
ATOM   9254 3HB  ALA A 597     -12.810  12.961 -27.631  1.00  0.540          H  
ATOM   9255  N   VAL A 598     -11.010  12.411 -25.392  1.00  0.300          N  
ATOM   9256  CA  VAL A 598     -10.273  13.005 -24.279  1.00  0.300          C  
ATOM   9257  C   VAL A 598      -9.164  12.096 -23.753  1.00  0.290          C  
ATOM   9258  O   VAL A 598      -8.075  12.576 -23.420  1.00  0.280          O  
ATOM   9259  CB  VAL A 598     -11.209  13.458 -23.161  1.00  0.420          C  
ATOM   9260  CG1 VAL A 598     -10.407  13.868 -21.945  1.00  0.420          C  
ATOM   9261  CG2 VAL A 598     -11.992  14.632 -23.680  1.00  0.420          C  
ATOM   9262  H   VAL A 598     -12.017  12.219 -25.309  1.00  0.360          H  
ATOM   9263  HA  VAL A 598      -9.796  13.908 -24.657  1.00  0.360          H  
ATOM   9264  HB  VAL A 598     -11.889  12.650 -22.875  1.00  0.500          H  
ATOM   9265 1HG1 VAL A 598     -11.076  14.227 -21.175  1.00  0.500          H  
ATOM   9266 2HG1 VAL A 598      -9.847  13.018 -21.564  1.00  0.500          H  
ATOM   9267 3HG1 VAL A 598      -9.728  14.645 -22.213  1.00  0.500          H  
ATOM   9268 1HG2 VAL A 598     -12.652  14.998 -22.911  1.00  0.500          H  
ATOM   9269 2HG2 VAL A 598     -11.312  15.424 -23.967  1.00  0.500          H  
ATOM   9270 3HG2 VAL A 598     -12.576  14.328 -24.548  1.00  0.500          H  
ATOM   9271  N   ILE A 599      -9.447  10.804 -23.617  1.00  0.310          N  
ATOM   9272  CA  ILE A 599      -8.438   9.870 -23.149  1.00  0.310          C  
ATOM   9273  C   ILE A 599      -7.283   9.847 -24.135  1.00  0.310          C  
ATOM   9274  O   ILE A 599      -6.126   9.759 -23.719  1.00  0.330          O  
ATOM   9275  CB  ILE A 599      -8.997   8.467 -22.905  1.00  0.430          C  
ATOM   9276  CG1 ILE A 599      -9.933   8.561 -21.741  1.00  0.430          C  
ATOM   9277  CG2 ILE A 599      -7.865   7.505 -22.592  1.00  0.430          C  
ATOM   9278  CD1 ILE A 599     -10.798   7.372 -21.518  1.00  0.430          C  
ATOM   9279  H   ILE A 599     -10.396  10.480 -23.837  1.00  0.370          H  
ATOM   9280  HA  ILE A 599      -8.057  10.232 -22.197  1.00  0.370          H  
ATOM   9281  HB  ILE A 599      -9.560   8.127 -23.777  1.00  0.520          H  
ATOM   9282 1HG1 ILE A 599      -9.355   8.751 -20.835  1.00  0.520          H  
ATOM   9283 2HG1 ILE A 599     -10.571   9.409 -21.920  1.00  0.520          H  
ATOM   9284 1HG2 ILE A 599      -8.264   6.533 -22.384  1.00  0.520          H  
ATOM   9285 2HG2 ILE A 599      -7.178   7.433 -23.432  1.00  0.520          H  
ATOM   9286 3HG2 ILE A 599      -7.340   7.871 -21.731  1.00  0.520          H  
ATOM   9287 1HD1 ILE A 599     -11.444   7.572 -20.684  1.00  0.520          H  
ATOM   9288 2HD1 ILE A 599     -11.401   7.206 -22.406  1.00  0.520          H  
ATOM   9289 3HD1 ILE A 599     -10.208   6.491 -21.304  1.00  0.520          H  
ATOM   9290  N   ARG A 600      -7.575   9.834 -25.440  1.00  0.300          N  
ATOM   9291  CA  ARG A 600      -6.499   9.868 -26.412  1.00  0.300          C  
ATOM   9292  C   ARG A 600      -5.669  11.143 -26.235  1.00  0.280          C  
ATOM   9293  O   ARG A 600      -4.444  11.064 -26.242  1.00  0.300          O  
ATOM   9294  CB  ARG A 600      -7.004   9.746 -27.843  1.00  0.420          C  
ATOM   9295  CG  ARG A 600      -7.504   8.340 -28.227  1.00  0.420          C  
ATOM   9296  CD  ARG A 600      -7.673   8.183 -29.703  1.00  0.420          C  
ATOM   9297  NE  ARG A 600      -8.697   9.080 -30.259  1.00  0.420          N  
ATOM   9298  CZ  ARG A 600     -10.021   8.811 -30.352  1.00  0.420          C  
ATOM   9299  NH1 ARG A 600     -10.514   7.668 -29.925  1.00  0.420          N  
ATOM   9300  NH2 ARG A 600     -10.831   9.711 -30.886  1.00  0.420          N  
ATOM   9301  H   ARG A 600      -8.551   9.816 -25.745  1.00  0.360          H  
ATOM   9302  HA  ARG A 600      -5.855   9.011 -26.231  1.00  0.360          H  
ATOM   9303 1HB  ARG A 600      -7.836  10.437 -27.983  1.00  0.500          H  
ATOM   9304 2HB  ARG A 600      -6.215  10.032 -28.537  1.00  0.500          H  
ATOM   9305 1HG  ARG A 600      -6.781   7.596 -27.889  1.00  0.500          H  
ATOM   9306 2HG  ARG A 600      -8.466   8.148 -27.745  1.00  0.500          H  
ATOM   9307 1HD  ARG A 600      -6.724   8.409 -30.191  1.00  0.500          H  
ATOM   9308 2HD  ARG A 600      -7.947   7.153 -29.929  1.00  0.500          H  
ATOM   9309  HE  ARG A 600      -8.381   9.974 -30.613  1.00  0.500          H  
ATOM   9310 1HH1 ARG A 600      -9.910   6.963 -29.513  1.00  0.500          H  
ATOM   9311 2HH1 ARG A 600     -11.508   7.482 -30.013  1.00  0.500          H  
ATOM   9312 1HH2 ARG A 600     -10.462  10.591 -31.222  1.00  0.500          H  
ATOM   9313 2HH2 ARG A 600     -11.821   9.517 -30.951  1.00  0.500          H  
ATOM   9314  N   LYS A 601      -6.300  12.302 -25.973  1.00  0.270          N  
ATOM   9315  CA  LYS A 601      -5.497  13.507 -25.735  1.00  0.270          C  
ATOM   9316  C   LYS A 601      -4.540  13.275 -24.551  1.00  0.260          C  
ATOM   9317  O   LYS A 601      -3.363  13.640 -24.629  1.00  0.270          O  
ATOM   9318  CB  LYS A 601      -6.392  14.730 -25.468  1.00  0.380          C  
ATOM   9319  CG  LYS A 601      -7.143  15.239 -26.701  1.00  0.380          C  
ATOM   9320  CD  LYS A 601      -8.065  16.434 -26.386  1.00  0.380          C  
ATOM   9321  CE  LYS A 601      -8.792  16.897 -27.659  1.00  0.380          C  
ATOM   9322  NZ  LYS A 601      -9.728  18.039 -27.415  1.00  0.380          N  
ATOM   9323  H   LYS A 601      -7.324  12.347 -26.018  1.00  0.320          H  
ATOM   9324  HA  LYS A 601      -4.893  13.702 -26.623  1.00  0.320          H  
ATOM   9325 1HB  LYS A 601      -7.127  14.486 -24.708  1.00  0.450          H  
ATOM   9326 2HB  LYS A 601      -5.783  15.546 -25.081  1.00  0.450          H  
ATOM   9327 1HG  LYS A 601      -6.415  15.539 -27.456  1.00  0.450          H  
ATOM   9328 2HG  LYS A 601      -7.739  14.431 -27.112  1.00  0.450          H  
ATOM   9329 1HD  LYS A 601      -8.801  16.141 -25.634  1.00  0.450          H  
ATOM   9330 2HD  LYS A 601      -7.473  17.259 -25.990  1.00  0.450          H  
ATOM   9331 1HE  LYS A 601      -8.046  17.206 -28.389  1.00  0.450          H  
ATOM   9332 2HE  LYS A 601      -9.359  16.058 -28.067  1.00  0.450          H  
ATOM   9333 1HZ  LYS A 601     -10.165  18.300 -28.290  1.00  0.450          H  
ATOM   9334 2HZ  LYS A 601     -10.446  17.772 -26.755  1.00  0.450          H  
ATOM   9335 3HZ  LYS A 601      -9.212  18.827 -27.051  1.00  0.450          H  
ATOM   9336  N   MET A 602      -5.034  12.639 -23.471  1.00  0.260          N  
ATOM   9337  CA  MET A 602      -4.199  12.324 -22.301  1.00  0.300          C  
ATOM   9338  C   MET A 602      -3.036  11.400 -22.674  1.00  0.330          C  
ATOM   9339  O   MET A 602      -1.895  11.588 -22.216  1.00  0.350          O  
ATOM   9340  CB  MET A 602      -5.044  11.693 -21.200  1.00  0.400          C  
ATOM   9341  CG  MET A 602      -6.015  12.642 -20.569  1.00  0.400          C  
ATOM   9342  SD  MET A 602      -7.081  11.864 -19.356  1.00  0.400          S  
ATOM   9343  CE  MET A 602      -8.050  13.281 -18.918  1.00  0.400          C  
ATOM   9344  H   MET A 602      -6.038  12.419 -23.464  1.00  0.310          H  
ATOM   9345  HA  MET A 602      -3.777  13.245 -21.927  1.00  0.360          H  
ATOM   9346 1HB  MET A 602      -5.604  10.860 -21.598  1.00  0.480          H  
ATOM   9347 2HB  MET A 602      -4.392  11.303 -20.419  1.00  0.480          H  
ATOM   9348 1HG  MET A 602      -5.454  13.417 -20.084  1.00  0.480          H  
ATOM   9349 2HG  MET A 602      -6.637  13.101 -21.338  1.00  0.480          H  
ATOM   9350 1HE  MET A 602      -8.779  13.007 -18.173  1.00  0.480          H  
ATOM   9351 2HE  MET A 602      -7.407  14.040 -18.517  1.00  0.480          H  
ATOM   9352 3HE  MET A 602      -8.551  13.668 -19.787  1.00  0.480          H  
ATOM   9353  N   SER A 603      -3.332  10.397 -23.508  1.00  0.340          N  
ATOM   9354  CA  SER A 603      -2.337   9.450 -23.994  1.00  0.400          C  
ATOM   9355  C   SER A 603      -1.248  10.193 -24.751  1.00  0.400          C  
ATOM   9356  O   SER A 603      -0.062   9.973 -24.490  1.00  0.440          O  
ATOM   9357  CB  SER A 603      -2.975   8.425 -24.913  1.00  0.540          C  
ATOM   9358  OG  SER A 603      -2.032   7.515 -25.411  1.00  0.540          O  
ATOM   9359  H   SER A 603      -4.312  10.267 -23.777  1.00  0.410          H  
ATOM   9360  HA  SER A 603      -1.890   8.940 -23.141  1.00  0.480          H  
ATOM   9361 1HB  SER A 603      -3.763   7.893 -24.379  1.00  0.640          H  
ATOM   9362 2HB  SER A 603      -3.436   8.928 -25.743  1.00  0.640          H  
ATOM   9363  HG  SER A 603      -2.475   7.078 -26.164  1.00  0.640          H  
ATOM   9364  N   GLU A 604      -1.642  11.113 -25.649  1.00  0.380          N  
ATOM   9365  CA  GLU A 604      -0.687  11.894 -26.432  1.00  0.400          C  
ATOM   9366  C   GLU A 604       0.211  12.751 -25.543  1.00  0.370          C  
ATOM   9367  O   GLU A 604       1.423  12.813 -25.770  1.00  0.400          O  
ATOM   9368  CB  GLU A 604      -1.404  12.799 -27.436  1.00  0.550          C  
ATOM   9369  CG  GLU A 604      -2.078  12.075 -28.596  1.00  0.550          C  
ATOM   9370  CD  GLU A 604      -2.830  13.017 -29.501  1.00  0.550          C  
ATOM   9371  OE1 GLU A 604      -2.902  14.179 -29.178  1.00  0.550          O  
ATOM   9372  OE2 GLU A 604      -3.328  12.577 -30.510  1.00  0.550          O  
ATOM   9373  H   GLU A 604      -2.646  11.220 -25.820  1.00  0.460          H  
ATOM   9374  HA  GLU A 604      -0.058  11.202 -26.987  1.00  0.480          H  
ATOM   9375 1HB  GLU A 604      -2.172  13.370 -26.917  1.00  0.660          H  
ATOM   9376 2HB  GLU A 604      -0.694  13.513 -27.852  1.00  0.660          H  
ATOM   9377 1HG  GLU A 604      -1.317  11.556 -29.176  1.00  0.660          H  
ATOM   9378 2HG  GLU A 604      -2.764  11.329 -28.199  1.00  0.660          H  
ATOM   9379  N   ILE A 605      -0.347  13.331 -24.468  1.00  0.350          N  
ATOM   9380  CA  ILE A 605       0.470  14.147 -23.571  1.00  0.360          C  
ATOM   9381  C   ILE A 605       1.587  13.256 -23.022  1.00  0.400          C  
ATOM   9382  O   ILE A 605       2.760  13.650 -23.007  1.00  0.460          O  
ATOM   9383  CB  ILE A 605      -0.348  14.710 -22.361  1.00  0.500          C  
ATOM   9384  CG1 ILE A 605      -1.419  15.762 -22.809  1.00  0.500          C  
ATOM   9385  CG2 ILE A 605       0.625  15.386 -21.362  1.00  0.500          C  
ATOM   9386  CD1 ILE A 605      -2.489  16.108 -21.705  1.00  0.500          C  
ATOM   9387  H   ILE A 605      -1.366  13.271 -24.355  1.00  0.420          H  
ATOM   9388  HA  ILE A 605       0.911  14.969 -24.132  1.00  0.430          H  
ATOM   9389  HB  ILE A 605      -0.870  13.894 -21.865  1.00  0.600          H  
ATOM   9390 1HG1 ILE A 605      -0.903  16.680 -23.085  1.00  0.600          H  
ATOM   9391 2HG1 ILE A 605      -1.934  15.387 -23.684  1.00  0.600          H  
ATOM   9392 1HG2 ILE A 605       0.078  15.761 -20.523  1.00  0.600          H  
ATOM   9393 2HG2 ILE A 605       1.364  14.678 -21.009  1.00  0.600          H  
ATOM   9394 3HG2 ILE A 605       1.137  16.213 -21.855  1.00  0.600          H  
ATOM   9395 1HD1 ILE A 605      -3.190  16.846 -22.097  1.00  0.600          H  
ATOM   9396 2HD1 ILE A 605      -3.031  15.224 -21.431  1.00  0.600          H  
ATOM   9397 3HD1 ILE A 605      -2.025  16.500 -20.825  1.00  0.600          H  
ATOM   9398  N   GLY A 606       1.207  12.054 -22.571  1.00  0.410          N  
ATOM   9399  CA  GLY A 606       2.136  11.053 -22.050  1.00  0.490          C  
ATOM   9400  C   GLY A 606       3.184  10.613 -23.083  1.00  0.490          C  
ATOM   9401  O   GLY A 606       4.382  10.653 -22.820  1.00  0.570          O  
ATOM   9402  H   GLY A 606       0.202  11.839 -22.579  1.00  0.490          H  
ATOM   9403 1HA  GLY A 606       2.633  11.448 -21.166  1.00  0.590          H  
ATOM   9404 2HA  GLY A 606       1.568  10.181 -21.737  1.00  0.590          H  
ATOM   9405  N   MET A 607       2.736  10.212 -24.271  1.00  0.490          N  
ATOM   9406  CA  MET A 607       3.624   9.748 -25.343  1.00  0.570          C  
ATOM   9407  C   MET A 607       4.603  10.787 -25.860  1.00  0.580          C  
ATOM   9408  O   MET A 607       5.680  10.433 -26.336  1.00  0.800          O  
ATOM   9409  CB  MET A 607       2.812   9.152 -26.490  1.00  0.770          C  
ATOM   9410  CG  MET A 607       2.121   7.807 -26.179  1.00  0.770          C  
ATOM   9411  SD  MET A 607       3.343   6.492 -25.835  1.00  0.770          S  
ATOM   9412  CE  MET A 607       3.428   6.324 -24.059  1.00  0.770          C  
ATOM   9413  H   MET A 607       1.727  10.213 -24.429  1.00  0.590          H  
ATOM   9414  HA  MET A 607       4.244   8.959 -24.935  1.00  0.680          H  
ATOM   9415 1HB  MET A 607       2.033   9.861 -26.770  1.00  0.920          H  
ATOM   9416 2HB  MET A 607       3.456   9.015 -27.358  1.00  0.920          H  
ATOM   9417 1HG  MET A 607       1.477   7.923 -25.304  1.00  0.920          H  
ATOM   9418 2HG  MET A 607       1.500   7.499 -27.021  1.00  0.920          H  
ATOM   9419 1HE  MET A 607       4.143   5.546 -23.809  1.00  0.920          H  
ATOM   9420 2HE  MET A 607       3.736   7.253 -23.600  1.00  0.920          H  
ATOM   9421 3HE  MET A 607       2.466   6.051 -23.693  1.00  0.920          H  
ATOM   9422  N   ASN A 608       4.283  12.066 -25.736  1.00  0.400          N  
ATOM   9423  CA  ASN A 608       5.197  13.098 -26.192  1.00  0.410          C  
ATOM   9424  C   ASN A 608       6.188  13.531 -25.092  1.00  0.390          C  
ATOM   9425  O   ASN A 608       6.981  14.455 -25.299  1.00  0.440          O  
ATOM   9426  CB  ASN A 608       4.403  14.296 -26.670  1.00  0.570          C  
ATOM   9427  CG  ASN A 608       3.613  14.018 -27.921  1.00  0.570          C  
ATOM   9428  OD1 ASN A 608       3.996  13.204 -28.772  1.00  0.570          O  
ATOM   9429  ND2 ASN A 608       2.499  14.693 -28.052  1.00  0.570          N  
ATOM   9430  H   ASN A 608       3.351  12.339 -25.403  1.00  0.480          H  
ATOM   9431  HA  ASN A 608       5.781  12.701 -27.021  1.00  0.490          H  
ATOM   9432 1HB  ASN A 608       3.706  14.594 -25.879  1.00  0.680          H  
ATOM   9433 2HB  ASN A 608       5.073  15.134 -26.851  1.00  0.680          H  
ATOM   9434 1HD2 ASN A 608       1.922  14.556 -28.856  1.00  0.680          H  
ATOM   9435 2HD2 ASN A 608       2.222  15.339 -27.343  1.00  0.680          H  
ATOM   9436  N   THR A 609       6.144  12.868 -23.931  1.00  0.450          N  
ATOM   9437  CA  THR A 609       6.968  13.179 -22.765  1.00  0.580          C  
ATOM   9438  C   THR A 609       8.181  12.242 -22.602  1.00  0.710          C  
ATOM   9439  O   THR A 609       8.086  11.036 -22.832  1.00  1.000          O  
ATOM   9440  CB  THR A 609       6.070  13.150 -21.476  1.00  0.760          C  
ATOM   9441  OG1 THR A 609       5.027  14.144 -21.591  1.00  0.760          O  
ATOM   9442  CG2 THR A 609       6.870  13.454 -20.187  1.00  0.760          C  
ATOM   9443  H   THR A 609       5.477  12.099 -23.823  1.00  0.540          H  
ATOM   9444  HA  THR A 609       7.344  14.194 -22.883  1.00  0.700          H  
ATOM   9445  HB  THR A 609       5.619  12.171 -21.376  1.00  0.910          H  
ATOM   9446  HG1 THR A 609       4.299  13.829 -22.195  1.00  0.910          H  
ATOM   9447 1HG2 THR A 609       6.188  13.426 -19.336  1.00  0.910          H  
ATOM   9448 2HG2 THR A 609       7.634  12.734 -20.032  1.00  0.910          H  
ATOM   9449 3HG2 THR A 609       7.314  14.446 -20.258  1.00  0.910          H  
ATOM   9450  N   GLU A 610       9.314  12.823 -22.131  1.00  0.670          N  
ATOM   9451  CA  GLU A 610      10.576  12.120 -21.825  1.00  0.730          C  
ATOM   9452  C   GLU A 610      10.361  10.862 -21.010  1.00  0.830          C  
ATOM   9453  O   GLU A 610      10.094   9.913 -21.661  1.00  1.790          O  
ATOM   9454  CB  GLU A 610      11.470  13.004 -20.924  1.00  1.000          C  
ATOM   9455  CG  GLU A 610      12.821  12.330 -20.462  1.00  1.000          C  
ATOM   9456  CD  GLU A 610      13.520  13.061 -19.285  1.00  1.000          C  
ATOM   9457  OE1 GLU A 610      13.137  14.164 -18.962  1.00  1.000          O  
ATOM   9458  OE2 GLU A 610      14.367  12.442 -18.656  1.00  1.000          O  
ATOM   9459  H   GLU A 610       9.287  13.822 -21.986  1.00  0.800          H  
ATOM   9460  HA  GLU A 610      11.081  11.867 -22.754  1.00  0.880          H  
ATOM   9461 1HB  GLU A 610      11.731  13.911 -21.466  1.00  1.200          H  
ATOM   9462 2HB  GLU A 610      10.911  13.307 -20.047  1.00  1.200          H  
ATOM   9463 1HG  GLU A 610      12.650  11.301 -20.158  1.00  1.200          H  
ATOM   9464 2HG  GLU A 610      13.499  12.311 -21.313  1.00  1.200          H  
ATOM   9465  N   GLY A 611       9.620  10.989 -19.957  1.00  0.470          N  
ATOM   9466  CA  GLY A 611       9.848   9.941 -18.981  1.00  0.480          C  
ATOM   9467  C   GLY A 611       8.877   8.767 -19.155  1.00  0.410          C  
ATOM   9468  O   GLY A 611       8.797   7.919 -18.267  1.00  0.420          O  
ATOM   9469  H   GLY A 611       8.630  11.100 -20.122  1.00  0.560          H  
ATOM   9470 1HA  GLY A 611      10.876   9.591 -19.056  1.00  0.580          H  
ATOM   9471 2HA  GLY A 611       9.720  10.345 -17.983  1.00  0.580          H  
ATOM   9472  N   VAL A 612       8.111   8.707 -20.254  1.00  0.410          N  
ATOM   9473  CA  VAL A 612       7.040   7.701 -20.329  1.00  0.380          C  
ATOM   9474  C   VAL A 612       7.243   6.646 -21.423  1.00  0.360          C  
ATOM   9475  O   VAL A 612       7.380   6.976 -22.598  1.00  0.370          O  
ATOM   9476  CB  VAL A 612       5.683   8.421 -20.588  1.00  0.540          C  
ATOM   9477  CG1 VAL A 612       4.510   7.395 -20.644  1.00  0.540          C  
ATOM   9478  CG2 VAL A 612       5.430   9.510 -19.519  1.00  0.540          C  
ATOM   9479  H   VAL A 612       8.300   9.349 -21.043  1.00  0.490          H  
ATOM   9480  HA  VAL A 612       6.977   7.188 -19.374  1.00  0.460          H  
ATOM   9481  HB  VAL A 612       5.738   8.902 -21.569  1.00  0.650          H  
ATOM   9482 1HG1 VAL A 612       3.585   7.922 -20.862  1.00  0.650          H  
ATOM   9483 2HG1 VAL A 612       4.685   6.661 -21.419  1.00  0.650          H  
ATOM   9484 3HG1 VAL A 612       4.418   6.881 -19.681  1.00  0.650          H  
ATOM   9485 1HG2 VAL A 612       4.495  10.023 -19.743  1.00  0.650          H  
ATOM   9486 2HG2 VAL A 612       5.367   9.056 -18.551  1.00  0.650          H  
ATOM   9487 3HG2 VAL A 612       6.243  10.233 -19.527  1.00  0.650          H  
ATOM   9488  N   ASP A 613       7.216   5.361 -21.038  1.00  0.360          N  
ATOM   9489  CA  ASP A 613       7.323   4.275 -22.025  1.00  0.400          C  
ATOM   9490  C   ASP A 613       5.973   3.712 -22.432  1.00  0.330          C  
ATOM   9491  O   ASP A 613       5.780   3.288 -23.581  1.00  0.320          O  
ATOM   9492  CB  ASP A 613       8.211   3.110 -21.576  1.00  0.540          C  
ATOM   9493  CG  ASP A 613       9.688   3.417 -21.528  1.00  0.540          C  
ATOM   9494  OD1 ASP A 613      10.165   4.049 -22.462  1.00  0.540          O  
ATOM   9495  OD2 ASP A 613      10.359   2.978 -20.631  1.00  0.540          O  
ATOM   9496  H   ASP A 613       7.069   5.141 -20.050  1.00  0.430          H  
ATOM   9497  HA  ASP A 613       7.781   4.687 -22.923  1.00  0.480          H  
ATOM   9498 1HB  ASP A 613       7.903   2.803 -20.576  1.00  0.650          H  
ATOM   9499 2HB  ASP A 613       8.047   2.258 -22.237  1.00  0.650          H  
ATOM   9500  N   TYR A 614       5.048   3.682 -21.487  1.00  0.310          N  
ATOM   9501  CA  TYR A 614       3.748   3.103 -21.753  1.00  0.270          C  
ATOM   9502  C   TYR A 614       2.634   4.014 -21.306  1.00  0.280          C  
ATOM   9503  O   TYR A 614       2.688   4.587 -20.223  1.00  0.310          O  
ATOM   9504  CB  TYR A 614       3.557   1.811 -20.958  1.00  0.390          C  
ATOM   9505  CG  TYR A 614       4.549   0.702 -21.177  1.00  0.390          C  
ATOM   9506  CD1 TYR A 614       5.724   0.703 -20.456  1.00  0.390          C  
ATOM   9507  CD2 TYR A 614       4.278  -0.335 -22.046  1.00  0.390          C  
ATOM   9508  CE1 TYR A 614       6.630  -0.312 -20.618  1.00  0.390          C  
ATOM   9509  CE2 TYR A 614       5.177  -1.353 -22.214  1.00  0.390          C  
ATOM   9510  CZ  TYR A 614       6.356  -1.344 -21.503  1.00  0.390          C  
ATOM   9511  OH  TYR A 614       7.274  -2.356 -21.669  1.00  0.390          O  
ATOM   9512  H   TYR A 614       5.277   4.048 -20.563  1.00  0.370          H  
ATOM   9513  HA  TYR A 614       3.637   2.927 -22.821  1.00  0.320          H  
ATOM   9514 1HB  TYR A 614       3.540   2.040 -19.897  1.00  0.470          H  
ATOM   9515 2HB  TYR A 614       2.586   1.434 -21.212  1.00  0.470          H  
ATOM   9516  HD1 TYR A 614       5.936   1.514 -19.759  1.00  0.470          H  
ATOM   9517  HD2 TYR A 614       3.362  -0.353 -22.592  1.00  0.470          H  
ATOM   9518  HE1 TYR A 614       7.562  -0.305 -20.052  1.00  0.470          H  
ATOM   9519  HE2 TYR A 614       4.957  -2.167 -22.904  1.00  0.470          H  
ATOM   9520  HH  TYR A 614       6.989  -2.939 -22.376  1.00  0.470          H  
ATOM   9521  N   ALA A 615       1.547   4.008 -22.040  1.00  0.290          N  
ATOM   9522  CA  ALA A 615       0.327   4.645 -21.573  1.00  0.320          C  
ATOM   9523  C   ALA A 615      -0.846   3.818 -22.064  1.00  0.310          C  
ATOM   9524  O   ALA A 615      -1.045   3.640 -23.273  1.00  0.350          O  
ATOM   9525  CB  ALA A 615       0.212   6.089 -22.046  1.00  0.440          C  
ATOM   9526  H   ALA A 615       1.585   3.585 -22.964  1.00  0.350          H  
ATOM   9527  HA  ALA A 615       0.325   4.636 -20.490  1.00  0.380          H  
ATOM   9528 1HB  ALA A 615      -0.713   6.521 -21.660  1.00  0.520          H  
ATOM   9529 2HB  ALA A 615       1.061   6.659 -21.673  1.00  0.520          H  
ATOM   9530 3HB  ALA A 615       0.199   6.120 -23.135  1.00  0.520          H  
ATOM   9531  N   VAL A 616      -1.641   3.316 -21.123  1.00  0.300          N  
ATOM   9532  CA  VAL A 616      -2.761   2.492 -21.520  1.00  0.340          C  
ATOM   9533  C   VAL A 616      -4.061   3.135 -21.192  1.00  0.350          C  
ATOM   9534  O   VAL A 616      -4.327   3.504 -20.050  1.00  0.370          O  
ATOM   9535  CB  VAL A 616      -2.788   1.123 -20.864  1.00  0.460          C  
ATOM   9536  CG1 VAL A 616      -4.011   0.363 -21.375  1.00  0.460          C  
ATOM   9537  CG2 VAL A 616      -1.608   0.394 -21.182  1.00  0.460          C  
ATOM   9538  H   VAL A 616      -1.422   3.486 -20.136  1.00  0.360          H  
ATOM   9539  HA  VAL A 616      -2.714   2.348 -22.591  1.00  0.410          H  
ATOM   9540  HB  VAL A 616      -2.874   1.234 -19.787  1.00  0.550          H  
ATOM   9541 1HG1 VAL A 616      -4.027  -0.563 -20.932  1.00  0.550          H  
ATOM   9542 2HG1 VAL A 616      -4.938   0.863 -21.135  1.00  0.550          H  
ATOM   9543 3HG1 VAL A 616      -3.949   0.234 -22.444  1.00  0.550          H  
ATOM   9544 1HG2 VAL A 616      -1.676  -0.568 -20.708  1.00  0.550          H  
ATOM   9545 2HG2 VAL A 616      -1.571   0.282 -22.250  1.00  0.550          H  
ATOM   9546 3HG2 VAL A 616      -0.734   0.930 -20.825  1.00  0.550          H  
ATOM   9547  N   ALA A 617      -4.862   3.261 -22.224  1.00  0.360          N  
ATOM   9548  CA  ALA A 617      -6.171   3.841 -22.158  1.00  0.370          C  
ATOM   9549  C   ALA A 617      -7.185   2.797 -21.759  1.00  0.350          C  
ATOM   9550  O   ALA A 617      -7.228   1.714 -22.349  1.00  0.330          O  
ATOM   9551  CB  ALA A 617      -6.515   4.398 -23.528  1.00  0.510          C  
ATOM   9552  H   ALA A 617      -4.531   2.875 -23.112  1.00  0.430          H  
ATOM   9553  HA  ALA A 617      -6.173   4.629 -21.404  1.00  0.440          H  
ATOM   9554 1HB  ALA A 617      -7.488   4.834 -23.527  1.00  0.620          H  
ATOM   9555 2HB  ALA A 617      -5.778   5.153 -23.805  1.00  0.620          H  
ATOM   9556 3HB  ALA A 617      -6.492   3.589 -24.255  1.00  0.620          H  
ATOM   9557  N   PHE A 618      -8.077   3.163 -20.845  1.00  0.370          N  
ATOM   9558  CA  PHE A 618      -9.182   2.309 -20.435  1.00  0.360          C  
ATOM   9559  C   PHE A 618     -10.560   2.989 -20.447  1.00  0.370          C  
ATOM   9560  O   PHE A 618     -11.129   3.172 -19.359  1.00  0.370          O  
ATOM   9561  CB  PHE A 618      -8.931   1.771 -19.027  1.00  0.510          C  
ATOM   9562  CG  PHE A 618      -7.693   0.976 -18.879  1.00  0.510          C  
ATOM   9563  CD1 PHE A 618      -6.588   1.475 -18.235  1.00  0.510          C  
ATOM   9564  CD2 PHE A 618      -7.627  -0.274 -19.388  1.00  0.510          C  
ATOM   9565  CE1 PHE A 618      -5.463   0.693 -18.095  1.00  0.510          C  
ATOM   9566  CE2 PHE A 618      -6.507  -1.030 -19.246  1.00  0.510          C  
ATOM   9567  CZ  PHE A 618      -5.435  -0.548 -18.586  1.00  0.510          C  
ATOM   9568  H   PHE A 618      -7.944   4.050 -20.351  1.00  0.440          H  
ATOM   9569  HA  PHE A 618      -9.225   1.461 -21.124  1.00  0.430          H  
ATOM   9570 1HB  PHE A 618      -8.872   2.608 -18.330  1.00  0.610          H  
ATOM   9571 2HB  PHE A 618      -9.772   1.150 -18.719  1.00  0.610          H  
ATOM   9572  HD1 PHE A 618      -6.618   2.495 -17.838  1.00  0.610          H  
ATOM   9573  HD2 PHE A 618      -8.489  -0.669 -19.913  1.00  0.610          H  
ATOM   9574  HE1 PHE A 618      -4.597   1.062 -17.604  1.00  0.610          H  
ATOM   9575  HE2 PHE A 618      -6.472  -2.028 -19.655  1.00  0.610          H  
ATOM   9576  HZ  PHE A 618      -4.549  -1.162 -18.474  1.00  0.610          H  
ATOM   9577  N   PRO A 619     -11.082   3.478 -21.599  1.00  0.370          N  
ATOM   9578  CA  PRO A 619     -12.357   4.152 -21.683  1.00  0.380          C  
ATOM   9579  C   PRO A 619     -13.445   3.275 -21.104  1.00  0.380          C  
ATOM   9580  O   PRO A 619     -13.511   2.069 -21.379  1.00  0.390          O  
ATOM   9581  CB  PRO A 619     -12.544   4.338 -23.198  1.00  0.570          C  
ATOM   9582  CG  PRO A 619     -11.148   4.367 -23.756  1.00  0.570          C  
ATOM   9583  CD  PRO A 619     -10.375   3.392 -22.900  1.00  0.570          C  
ATOM   9584  HA  PRO A 619     -12.320   5.110 -21.160  1.00  0.460          H  
ATOM   9585 1HB  PRO A 619     -13.166   3.535 -23.599  1.00  0.680          H  
ATOM   9586 2HB  PRO A 619     -13.081   5.281 -23.392  1.00  0.680          H  
ATOM   9587 1HG  PRO A 619     -11.164   4.069 -24.820  1.00  0.680          H  
ATOM   9588 2HG  PRO A 619     -10.733   5.381 -23.743  1.00  0.680          H  
ATOM   9589 1HD  PRO A 619     -10.396   2.390 -23.301  1.00  0.680          H  
ATOM   9590 2HD  PRO A 619      -9.404   3.790 -22.862  1.00  0.680          H  
ATOM   9591  N   GLY A 620     -14.312   3.901 -20.335  1.00  0.400          N  
ATOM   9592  CA  GLY A 620     -15.441   3.270 -19.699  1.00  0.410          C  
ATOM   9593  C   GLY A 620     -15.195   2.920 -18.227  1.00  0.390          C  
ATOM   9594  O   GLY A 620     -16.142   2.791 -17.452  1.00  0.380          O  
ATOM   9595  H   GLY A 620     -14.205   4.891 -20.142  1.00  0.480          H  
ATOM   9596 1HA  GLY A 620     -16.283   3.955 -19.764  1.00  0.490          H  
ATOM   9597 2HA  GLY A 620     -15.723   2.393 -20.269  1.00  0.490          H  
ATOM   9598  N   LEU A 621     -13.937   2.706 -17.813  1.00  0.410          N  
ATOM   9599  CA  LEU A 621     -13.714   2.274 -16.429  1.00  0.410          C  
ATOM   9600  C   LEU A 621     -12.894   3.263 -15.621  1.00  0.500          C  
ATOM   9601  O   LEU A 621     -11.833   3.688 -16.059  1.00  0.780          O  
ATOM   9602  CB  LEU A 621     -13.025   0.896 -16.438  1.00  0.570          C  
ATOM   9603  CG  LEU A 621     -12.675   0.237 -15.078  1.00  0.570          C  
ATOM   9604  CD1 LEU A 621     -13.962  -0.121 -14.327  1.00  0.570          C  
ATOM   9605  CD2 LEU A 621     -11.856  -1.023 -15.348  1.00  0.570          C  
ATOM   9606  H   LEU A 621     -13.130   2.845 -18.433  1.00  0.490          H  
ATOM   9607  HA  LEU A 621     -14.684   2.176 -15.943  1.00  0.490          H  
ATOM   9608 1HB  LEU A 621     -13.673   0.204 -16.942  1.00  0.690          H  
ATOM   9609 2HB  LEU A 621     -12.104   0.984 -17.016  1.00  0.690          H  
ATOM   9610  HG  LEU A 621     -12.096   0.927 -14.461  1.00  0.690          H  
ATOM   9611 1HD1 LEU A 621     -13.701  -0.595 -13.384  1.00  0.690          H  
ATOM   9612 2HD1 LEU A 621     -14.552   0.769 -14.123  1.00  0.690          H  
ATOM   9613 3HD1 LEU A 621     -14.557  -0.811 -14.918  1.00  0.690          H  
ATOM   9614 1HD2 LEU A 621     -11.597  -1.508 -14.400  1.00  0.690          H  
ATOM   9615 2HD2 LEU A 621     -12.436  -1.718 -15.962  1.00  0.690          H  
ATOM   9616 3HD2 LEU A 621     -10.951  -0.742 -15.874  1.00  0.690          H  
ATOM   9617  N   ASN A 622     -13.339   3.587 -14.414  1.00  0.480          N  
ATOM   9618  CA  ASN A 622     -12.575   4.505 -13.579  1.00  0.590          C  
ATOM   9619  C   ASN A 622     -12.651   4.120 -12.123  1.00  0.640          C  
ATOM   9620  O   ASN A 622     -13.249   3.107 -11.798  1.00  1.210          O  
ATOM   9621  CB  ASN A 622     -13.014   5.939 -13.869  1.00  0.780          C  
ATOM   9622  CG  ASN A 622     -12.048   7.107 -13.473  1.00  0.780          C  
ATOM   9623  OD1 ASN A 622     -11.175   6.976 -12.614  1.00  0.780          O  
ATOM   9624  ND2 ASN A 622     -12.245   8.237 -14.071  1.00  0.780          N  
ATOM   9625  H   ASN A 622     -14.232   3.226 -14.093  1.00  0.580          H  
ATOM   9626  HA  ASN A 622     -11.546   4.387 -13.824  1.00  0.710          H  
ATOM   9627 1HB  ASN A 622     -13.141   6.007 -14.942  1.00  0.940          H  
ATOM   9628 2HB  ASN A 622     -13.964   6.105 -13.445  1.00  0.940          H  
ATOM   9629 1HD2 ASN A 622     -11.686   9.031 -13.849  1.00  0.940          H  
ATOM   9630 2HD2 ASN A 622     -12.976   8.312 -14.762  1.00  0.940          H  
ATOM   9631  N   ALA A 623     -11.983   4.889 -11.273  1.00  0.730          N  
ATOM   9632  CA  ALA A 623     -11.883   4.640  -9.858  1.00  0.830          C  
ATOM   9633  C   ALA A 623     -13.044   5.210  -9.056  1.00  0.880          C  
ATOM   9634  O   ALA A 623     -12.789   5.445  -7.888  1.00  1.500          O  
ATOM   9635  CB  ALA A 623     -10.584   5.228  -9.345  1.00  1.120          C  
ATOM   9636  H   ALA A 623     -11.523   5.707 -11.628  1.00  0.880          H  
ATOM   9637  HA  ALA A 623     -11.875   3.560  -9.710  1.00  1.000          H  
ATOM   9638 1HB  ALA A 623     -10.475   5.008  -8.284  1.00  1.350          H  
ATOM   9639 2HB  ALA A 623      -9.753   4.791  -9.893  1.00  1.350          H  
ATOM   9640 3HB  ALA A 623     -10.594   6.307  -9.495  1.00  1.350          H  
ATOM   9641  N   LEU A 624     -14.135   4.568  -9.337  1.00  0.840          N  
ATOM   9642  CA  LEU A 624     -15.402   5.168  -9.006  1.00  1.080          C  
ATOM   9643  C   LEU A 624     -16.468   4.234  -8.340  1.00  1.340          C  
ATOM   9644  O   LEU A 624     -17.636   4.630  -8.316  1.00  2.150          O  
ATOM   9645  CB  LEU A 624     -16.045   5.806 -10.245  1.00  1.420          C  
ATOM   9646  CG  LEU A 624     -15.286   6.971 -10.934  1.00  1.420          C  
ATOM   9647  CD1 LEU A 624     -16.053   7.350 -12.202  1.00  1.420          C  
ATOM   9648  CD2 LEU A 624     -15.132   8.170  -9.998  1.00  1.420          C  
ATOM   9649  H   LEU A 624     -14.084   3.640  -9.016  1.00  1.010          H  
ATOM   9650  HA  LEU A 624     -15.205   5.954  -8.282  1.00  1.300          H  
ATOM   9651 1HB  LEU A 624     -16.178   5.022 -10.991  1.00  1.700          H  
ATOM   9652 2HB  LEU A 624     -17.027   6.184  -9.966  1.00  1.700          H  
ATOM   9653  HG  LEU A 624     -14.307   6.632 -11.226  1.00  1.700          H  
ATOM   9654 1HD1 LEU A 624     -15.523   8.148 -12.728  1.00  1.700          H  
ATOM   9655 2HD1 LEU A 624     -16.139   6.485 -12.851  1.00  1.700          H  
ATOM   9656 3HD1 LEU A 624     -17.048   7.693 -11.930  1.00  1.700          H  
ATOM   9657 1HD2 LEU A 624     -14.600   8.962 -10.521  1.00  1.700          H  
ATOM   9658 2HD2 LEU A 624     -16.118   8.534  -9.694  1.00  1.700          H  
ATOM   9659 3HD2 LEU A 624     -14.566   7.900  -9.114  1.00  1.700          H  
ATOM   9660  N   GLN A 625     -16.172   3.014  -7.782  1.00  1.480          N  
ATOM   9661  CA  GLN A 625     -14.891   2.302  -7.687  1.00  2.200          C  
ATOM   9662  C   GLN A 625     -14.580   1.561  -9.004  1.00  2.120          C  
ATOM   9663  O   GLN A 625     -13.445   1.599  -9.455  1.00  2.480          O  
ATOM   9664  CB  GLN A 625     -14.867   1.308  -6.532  1.00  2.790          C  
ATOM   9665  CG  GLN A 625     -13.461   0.728  -6.287  1.00  2.790          C  
ATOM   9666  CD  GLN A 625     -13.430  -0.237  -5.132  1.00  2.790          C  
ATOM   9667  OE1 GLN A 625     -14.496  -0.585  -4.618  1.00  2.790          O  
ATOM   9668  NE2 GLN A 625     -12.250  -0.698  -4.693  1.00  2.790          N  
ATOM   9669  H   GLN A 625     -16.961   2.543  -7.360  1.00  1.780          H  
ATOM   9670  HA  GLN A 625     -14.098   3.000  -7.437  1.00  2.640          H  
ATOM   9671 1HB  GLN A 625     -15.205   1.794  -5.618  1.00  3.350          H  
ATOM   9672 2HB  GLN A 625     -15.542   0.478  -6.742  1.00  3.350          H  
ATOM   9673 1HG  GLN A 625     -13.116   0.239  -7.176  1.00  3.350          H  
ATOM   9674 2HG  GLN A 625     -12.788   1.549  -6.048  1.00  3.350          H  
ATOM   9675 1HE2 GLN A 625     -12.247  -1.342  -3.930  1.00  3.350          H  
ATOM   9676 2HE2 GLN A 625     -11.342  -0.434  -5.115  1.00  3.350          H  
ATOM   9677  N   PHE A 626     -15.574   0.873  -9.586  1.00  2.220          N  
ATOM   9678  CA  PHE A 626     -15.346   0.125 -10.828  1.00  2.300          C  
ATOM   9679  C   PHE A 626     -16.508   0.232 -11.844  1.00  2.010          C  
ATOM   9680  O   PHE A 626     -16.696  -0.676 -12.652  1.00  2.750          O  
ATOM   9681  CB  PHE A 626     -15.069  -1.359 -10.527  1.00  3.190          C  
ATOM   9682  CG  PHE A 626     -13.849  -1.634  -9.612  1.00  3.190          C  
ATOM   9683  CD1 PHE A 626     -14.000  -2.268  -8.371  1.00  3.190          C  
ATOM   9684  CD2 PHE A 626     -12.561  -1.241  -9.981  1.00  3.190          C  
ATOM   9685  CE1 PHE A 626     -12.897  -2.518  -7.558  1.00  3.190          C  
ATOM   9686  CE2 PHE A 626     -11.474  -1.476  -9.148  1.00  3.190          C  
ATOM   9687  CZ  PHE A 626     -11.646  -2.119  -7.945  1.00  3.190          C  
ATOM   9688  H   PHE A 626     -16.492   0.887  -9.175  1.00  2.660          H  
ATOM   9689  HA  PHE A 626     -14.460   0.547 -11.307  1.00  2.760          H  
ATOM   9690 1HB  PHE A 626     -15.946  -1.795 -10.065  1.00  3.830          H  
ATOM   9691 2HB  PHE A 626     -14.900  -1.885 -11.470  1.00  3.830          H  
ATOM   9692  HD1 PHE A 626     -14.985  -2.574  -8.042  1.00  3.830          H  
ATOM   9693  HD2 PHE A 626     -12.411  -0.733 -10.936  1.00  3.830          H  
ATOM   9694  HE1 PHE A 626     -13.019  -3.018  -6.602  1.00  3.830          H  
ATOM   9695  HE2 PHE A 626     -10.481  -1.153  -9.452  1.00  3.830          H  
ATOM   9696  HZ  PHE A 626     -10.790  -2.306  -7.293  1.00  3.830          H  
ATOM   9697  N   THR A 627     -17.306   1.301 -11.776  1.00  1.500          N  
ATOM   9698  CA  THR A 627     -18.466   1.513 -12.659  1.00  1.790          C  
ATOM   9699  C   THR A 627     -18.083   1.580 -14.135  1.00  1.790          C  
ATOM   9700  O   THR A 627     -17.125   2.270 -14.493  1.00  2.440          O  
ATOM   9701  CB  THR A 627     -19.211   2.813 -12.258  1.00  2.390          C  
ATOM   9702  OG1 THR A 627     -19.667   2.714 -10.889  1.00  2.390          O  
ATOM   9703  CG2 THR A 627     -20.429   3.045 -13.179  1.00  2.390          C  
ATOM   9704  H   THR A 627     -17.117   2.020 -11.096  1.00  1.800          H  
ATOM   9705  HA  THR A 627     -19.154   0.674 -12.537  1.00  2.150          H  
ATOM   9706  HB  THR A 627     -18.526   3.659 -12.339  1.00  2.870          H  
ATOM   9707  HG1 THR A 627     -19.840   3.598 -10.540  1.00  2.870          H  
ATOM   9708 1HG2 THR A 627     -20.937   3.958 -12.882  1.00  2.870          H  
ATOM   9709 2HG2 THR A 627     -20.109   3.142 -14.209  1.00  2.870          H  
ATOM   9710 3HG2 THR A 627     -21.119   2.201 -13.095  1.00  2.870          H  
ATOM   9711  N   ASN A 628     -18.838   0.860 -14.986  1.00  1.680          N  
ATOM   9712  CA  ASN A 628     -18.592   0.859 -16.423  1.00  2.200          C  
ATOM   9713  C   ASN A 628     -19.523   1.861 -17.094  1.00  1.710          C  
ATOM   9714  O   ASN A 628     -20.706   1.582 -17.286  1.00  2.320          O  
ATOM   9715  CB  ASN A 628     -18.823  -0.513 -17.020  1.00  2.870          C  
ATOM   9716  CG  ASN A 628     -17.907  -1.571 -16.487  1.00  2.870          C  
ATOM   9717  OD1 ASN A 628     -16.756  -1.345 -16.113  1.00  2.870          O  
ATOM   9718  ND2 ASN A 628     -18.412  -2.773 -16.454  1.00  2.870          N  
ATOM   9719  H   ASN A 628     -19.646   0.326 -14.628  1.00  2.020          H  
ATOM   9720  HA  ASN A 628     -17.568   1.159 -16.604  1.00  2.640          H  
ATOM   9721 1HB  ASN A 628     -19.854  -0.816 -16.822  1.00  3.450          H  
ATOM   9722 2HB  ASN A 628     -18.698  -0.458 -18.098  1.00  3.450          H  
ATOM   9723 1HD2 ASN A 628     -17.862  -3.534 -16.114  1.00  3.450          H  
ATOM   9724 2HD2 ASN A 628     -19.347  -2.931 -16.766  1.00  3.450          H  
ATOM   9725  N   THR A 629     -19.032   3.029 -17.444  1.00  0.970          N  
ATOM   9726  CA  THR A 629     -19.958   4.001 -17.983  1.00  0.860          C  
ATOM   9727  C   THR A 629     -19.314   4.837 -19.091  1.00  0.630          C  
ATOM   9728  O   THR A 629     -18.159   5.250 -18.959  1.00  0.590          O  
ATOM   9729  CB  THR A 629     -20.536   4.882 -16.847  1.00  1.250          C  
ATOM   9730  OG1 THR A 629     -21.499   5.782 -17.387  1.00  1.250          O  
ATOM   9731  CG2 THR A 629     -19.458   5.660 -16.149  1.00  1.250          C  
ATOM   9732  H   THR A 629     -18.027   3.195 -17.341  1.00  1.160          H  
ATOM   9733  HA  THR A 629     -20.792   3.446 -18.368  1.00  1.030          H  
ATOM   9734  HB  THR A 629     -21.033   4.236 -16.127  1.00  1.500          H  
ATOM   9735  HG1 THR A 629     -21.952   6.237 -16.667  1.00  1.500          H  
ATOM   9736 1HG2 THR A 629     -19.902   6.251 -15.356  1.00  1.500          H  
ATOM   9737 2HG2 THR A 629     -18.734   4.968 -15.722  1.00  1.500          H  
ATOM   9738 3HG2 THR A 629     -18.967   6.316 -16.849  1.00  1.500          H  
ATOM   9739  N   PRO A 630     -20.074   5.189 -20.144  1.00  0.630          N  
ATOM   9740  CA  PRO A 630     -19.678   6.005 -21.264  1.00  0.550          C  
ATOM   9741  C   PRO A 630     -18.995   7.309 -20.921  1.00  0.510          C  
ATOM   9742  O   PRO A 630     -18.184   7.762 -21.716  1.00  0.580          O  
ATOM   9743  CB  PRO A 630     -21.010   6.264 -21.968  1.00  0.830          C  
ATOM   9744  CG  PRO A 630     -21.829   5.057 -21.681  1.00  0.830          C  
ATOM   9745  CD  PRO A 630     -21.464   4.645 -20.298  1.00  0.830          C  
ATOM   9746  HA  PRO A 630     -19.032   5.401 -21.908  1.00  0.660          H  
ATOM   9747 1HB  PRO A 630     -21.461   7.200 -21.587  1.00  0.990          H  
ATOM   9748 2HB  PRO A 630     -20.847   6.414 -23.035  1.00  0.990          H  
ATOM   9749 1HG  PRO A 630     -22.885   5.311 -21.760  1.00  0.990          H  
ATOM   9750 2HG  PRO A 630     -21.631   4.279 -22.437  1.00  0.990          H  
ATOM   9751 1HD  PRO A 630     -22.168   5.074 -19.579  1.00  0.990          H  
ATOM   9752 2HD  PRO A 630     -21.478   3.542 -20.314  1.00  0.990          H  
ATOM   9753  N   ASN A 631     -19.226   7.904 -19.748  1.00  0.510          N  
ATOM   9754  CA  ASN A 631     -18.570   9.169 -19.547  1.00  0.550          C  
ATOM   9755  C   ASN A 631     -17.425   9.127 -18.543  1.00  0.440          C  
ATOM   9756  O   ASN A 631     -17.113  10.130 -17.890  1.00  0.450          O  
ATOM   9757  CB  ASN A 631     -19.626  10.128 -19.084  1.00  0.750          C  
ATOM   9758  CG  ASN A 631     -20.164   9.698 -17.822  1.00  0.750          C  
ATOM   9759  OD1 ASN A 631     -19.974   8.563 -17.344  1.00  0.750          O  
ATOM   9760  ND2 ASN A 631     -20.854  10.568 -17.230  1.00  0.750          N  
ATOM   9761  H   ASN A 631     -19.864   7.560 -19.035  1.00  0.610          H  
ATOM   9762  HA  ASN A 631     -18.180   9.527 -20.489  1.00  0.660          H  
ATOM   9763 1HB  ASN A 631     -19.244  11.122 -18.951  1.00  0.900          H  
ATOM   9764 2HB  ASN A 631     -20.430  10.175 -19.821  1.00  0.900          H  
ATOM   9765 1HD2 ASN A 631     -21.273  10.351 -16.335  1.00  0.900          H  
ATOM   9766 2HD2 ASN A 631     -20.960  11.474 -17.647  1.00  0.900          H  
ATOM   9767  N   THR A 632     -16.663   8.038 -18.556  1.00  0.390          N  
ATOM   9768  CA  THR A 632     -15.447   8.030 -17.759  1.00  0.340          C  
ATOM   9769  C   THR A 632     -14.431   7.064 -18.313  1.00  0.310          C  
ATOM   9770  O   THR A 632     -14.746   6.279 -19.206  1.00  0.340          O  
ATOM   9771  CB  THR A 632     -15.692   7.657 -16.301  1.00  0.500          C  
ATOM   9772  OG1 THR A 632     -14.520   7.990 -15.564  1.00  0.500          O  
ATOM   9773  CG2 THR A 632     -15.926   6.114 -16.168  1.00  0.500          C  
ATOM   9774  H   THR A 632     -16.985   7.194 -19.048  1.00  0.470          H  
ATOM   9775  HA  THR A 632     -15.006   9.026 -17.790  1.00  0.410          H  
ATOM   9776  HB  THR A 632     -16.552   8.209 -15.921  1.00  0.600          H  
ATOM   9777  HG1 THR A 632     -14.366   8.969 -15.629  1.00  0.600          H  
ATOM   9778 1HG2 THR A 632     -16.095   5.857 -15.131  1.00  0.600          H  
ATOM   9779 2HG2 THR A 632     -16.777   5.834 -16.752  1.00  0.600          H  
ATOM   9780 3HG2 THR A 632     -15.075   5.546 -16.520  1.00  0.600          H  
ATOM   9781  N   GLY A 633     -13.232   7.114 -17.755  1.00  0.290          N  
ATOM   9782  CA  GLY A 633     -12.166   6.158 -18.067  1.00  0.270          C  
ATOM   9783  C   GLY A 633     -10.848   6.510 -17.387  1.00  0.250          C  
ATOM   9784  O   GLY A 633     -10.684   7.625 -16.881  1.00  0.260          O  
ATOM   9785  H   GLY A 633     -13.102   7.861 -17.068  1.00  0.350          H  
ATOM   9786 1HA  GLY A 633     -12.478   5.166 -17.767  1.00  0.320          H  
ATOM   9787 2HA  GLY A 633     -12.016   6.110 -19.134  1.00  0.320          H  
ATOM   9788  N   THR A 634      -9.876   5.589 -17.440  1.00  0.270          N  
ATOM   9789  CA  THR A 634      -8.538   5.840 -16.844  1.00  0.260          C  
ATOM   9790  C   THR A 634      -7.358   5.621 -17.746  1.00  0.290          C  
ATOM   9791  O   THR A 634      -7.468   5.040 -18.833  1.00  0.320          O  
ATOM   9792  CB  THR A 634      -8.257   5.029 -15.572  1.00  0.370          C  
ATOM   9793  OG1 THR A 634      -8.337   3.623 -15.854  1.00  0.370          O  
ATOM   9794  CG2 THR A 634      -9.185   5.424 -14.582  1.00  0.370          C  
ATOM   9795  H   THR A 634     -10.114   4.686 -17.873  1.00  0.320          H  
ATOM   9796  HA  THR A 634      -8.511   6.868 -16.541  1.00  0.310          H  
ATOM   9797  HB  THR A 634      -7.252   5.242 -15.203  1.00  0.440          H  
ATOM   9798  HG1 THR A 634      -8.062   3.132 -15.082  1.00  0.440          H  
ATOM   9799 1HG2 THR A 634      -9.028   4.869 -13.660  1.00  0.440          H  
ATOM   9800 2HG2 THR A 634      -9.077   6.491 -14.389  1.00  0.440          H  
ATOM   9801 3HG2 THR A 634     -10.129   5.233 -14.982  1.00  0.440          H  
ATOM   9802  N   VAL A 635      -6.206   6.139 -17.293  1.00  0.290          N  
ATOM   9803  CA  VAL A 635      -4.960   5.910 -18.005  1.00  0.320          C  
ATOM   9804  C   VAL A 635      -3.846   5.442 -17.066  1.00  0.310          C  
ATOM   9805  O   VAL A 635      -3.539   6.079 -16.057  1.00  0.290          O  
ATOM   9806  CB  VAL A 635      -4.460   7.169 -18.770  1.00  0.440          C  
ATOM   9807  CG1 VAL A 635      -3.134   6.828 -19.528  1.00  0.440          C  
ATOM   9808  CG2 VAL A 635      -5.497   7.642 -19.746  1.00  0.440          C  
ATOM   9809  H   VAL A 635      -6.211   6.642 -16.401  1.00  0.350          H  
ATOM   9810  HA  VAL A 635      -5.145   5.139 -18.731  1.00  0.380          H  
ATOM   9811  HB  VAL A 635      -4.247   7.962 -18.060  1.00  0.520          H  
ATOM   9812 1HG1 VAL A 635      -2.793   7.705 -20.062  1.00  0.520          H  
ATOM   9813 2HG1 VAL A 635      -2.356   6.513 -18.837  1.00  0.520          H  
ATOM   9814 3HG1 VAL A 635      -3.320   6.029 -20.245  1.00  0.520          H  
ATOM   9815 1HG2 VAL A 635      -5.128   8.521 -20.275  1.00  0.520          H  
ATOM   9816 2HG2 VAL A 635      -5.690   6.842 -20.454  1.00  0.520          H  
ATOM   9817 3HG2 VAL A 635      -6.415   7.897 -19.226  1.00  0.520          H  
ATOM   9818  N   PHE A 636      -3.209   4.346 -17.416  1.00  0.330          N  
ATOM   9819  CA  PHE A 636      -2.083   3.853 -16.626  1.00  0.310          C  
ATOM   9820  C   PHE A 636      -0.783   4.142 -17.346  1.00  0.300          C  
ATOM   9821  O   PHE A 636      -0.602   3.760 -18.504  1.00  0.300          O  
ATOM   9822  CB  PHE A 636      -2.238   2.378 -16.287  1.00  0.440          C  
ATOM   9823  CG  PHE A 636      -3.249   2.095 -15.173  1.00  0.440          C  
ATOM   9824  CD1 PHE A 636      -4.615   2.309 -15.280  1.00  0.440          C  
ATOM   9825  CD2 PHE A 636      -2.784   1.566 -14.013  1.00  0.440          C  
ATOM   9826  CE1 PHE A 636      -5.456   1.995 -14.243  1.00  0.440          C  
ATOM   9827  CE2 PHE A 636      -3.608   1.256 -12.980  1.00  0.440          C  
ATOM   9828  CZ  PHE A 636      -4.948   1.467 -13.090  1.00  0.440          C  
ATOM   9829  H   PHE A 636      -3.513   3.881 -18.279  1.00  0.400          H  
ATOM   9830  HA  PHE A 636      -2.055   4.395 -15.678  1.00  0.370          H  
ATOM   9831 1HB  PHE A 636      -2.529   1.830 -17.176  1.00  0.530          H  
ATOM   9832 2HB  PHE A 636      -1.270   1.991 -15.974  1.00  0.530          H  
ATOM   9833  HD1 PHE A 636      -5.026   2.733 -16.184  1.00  0.530          H  
ATOM   9834  HD2 PHE A 636      -1.732   1.401 -13.922  1.00  0.530          H  
ATOM   9835  HE1 PHE A 636      -6.519   2.165 -14.336  1.00  0.530          H  
ATOM   9836  HE2 PHE A 636      -3.193   0.838 -12.062  1.00  0.530          H  
ATOM   9837  HZ  PHE A 636      -5.608   1.217 -12.263  1.00  0.530          H  
ATOM   9838  N   PHE A 637       0.116   4.858 -16.672  1.00  0.300          N  
ATOM   9839  CA  PHE A 637       1.370   5.285 -17.284  1.00  0.300          C  
ATOM   9840  C   PHE A 637       2.591   4.574 -16.706  1.00  0.310          C  
ATOM   9841  O   PHE A 637       2.862   4.652 -15.499  1.00  0.340          O  
ATOM   9842  CB  PHE A 637       1.600   6.775 -17.042  1.00  0.420          C  
ATOM   9843  CG  PHE A 637       0.583   7.725 -17.612  1.00  0.420          C  
ATOM   9844  CD1 PHE A 637      -0.509   8.113 -16.828  1.00  0.420          C  
ATOM   9845  CD2 PHE A 637       0.709   8.254 -18.892  1.00  0.420          C  
ATOM   9846  CE1 PHE A 637      -1.442   9.006 -17.306  1.00  0.420          C  
ATOM   9847  CE2 PHE A 637      -0.235   9.155 -19.377  1.00  0.420          C  
ATOM   9848  CZ  PHE A 637      -1.305   9.532 -18.582  1.00  0.420          C  
ATOM   9849  H   PHE A 637      -0.087   5.139 -15.710  1.00  0.360          H  
ATOM   9850  HA  PHE A 637       1.320   5.091 -18.348  1.00  0.360          H  
ATOM   9851 1HB  PHE A 637       1.630   6.928 -15.989  1.00  0.500          H  
ATOM   9852 2HB  PHE A 637       2.579   7.050 -17.434  1.00  0.500          H  
ATOM   9853  HD1 PHE A 637      -0.619   7.703 -15.820  1.00  0.500          H  
ATOM   9854  HD2 PHE A 637       1.557   7.956 -19.510  1.00  0.500          H  
ATOM   9855  HE1 PHE A 637      -2.284   9.295 -16.679  1.00  0.500          H  
ATOM   9856  HE2 PHE A 637      -0.146   9.568 -20.377  1.00  0.500          H  
ATOM   9857  HZ  PHE A 637      -2.042  10.238 -18.967  1.00  0.500          H  
ATOM   9858  N   GLY A 638       3.321   3.873 -17.566  1.00  0.300          N  
ATOM   9859  CA  GLY A 638       4.543   3.180 -17.162  1.00  0.320          C  
ATOM   9860  C   GLY A 638       5.711   4.104 -17.468  1.00  0.310          C  
ATOM   9861  O   GLY A 638       5.899   4.504 -18.633  1.00  0.320          O  
ATOM   9862  H   GLY A 638       3.030   3.891 -18.543  1.00  0.360          H  
ATOM   9863 1HA  GLY A 638       4.515   2.959 -16.097  1.00  0.380          H  
ATOM   9864 2HA  GLY A 638       4.640   2.235 -17.694  1.00  0.380          H  
ATOM   9865  N   LEU A 639       6.551   4.370 -16.473  1.00  0.310          N  
ATOM   9866  CA  LEU A 639       7.643   5.302 -16.673  1.00  0.310          C  
ATOM   9867  C   LEU A 639       8.966   4.607 -16.924  1.00  0.310          C  
ATOM   9868  O   LEU A 639       9.161   3.447 -16.552  1.00  0.310          O  
ATOM   9869  CB  LEU A 639       7.748   6.221 -15.453  1.00  0.430          C  
ATOM   9870  CG  LEU A 639       6.412   6.950 -15.031  1.00  0.430          C  
ATOM   9871  CD1 LEU A 639       6.689   7.817 -13.829  1.00  0.430          C  
ATOM   9872  CD2 LEU A 639       5.850   7.742 -16.175  1.00  0.430          C  
ATOM   9873  H   LEU A 639       6.395   3.992 -15.533  1.00  0.370          H  
ATOM   9874  HA  LEU A 639       7.436   5.903 -17.546  1.00  0.370          H  
ATOM   9875 1HB  LEU A 639       8.103   5.638 -14.621  1.00  0.520          H  
ATOM   9876 2HB  LEU A 639       8.494   6.988 -15.671  1.00  0.520          H  
ATOM   9877  HG  LEU A 639       5.668   6.208 -14.730  1.00  0.520          H  
ATOM   9878 1HD1 LEU A 639       5.785   8.306 -13.526  1.00  0.520          H  
ATOM   9879 2HD1 LEU A 639       7.061   7.228 -13.012  1.00  0.520          H  
ATOM   9880 3HD1 LEU A 639       7.422   8.556 -14.092  1.00  0.520          H  
ATOM   9881 1HD2 LEU A 639       4.935   8.235 -15.862  1.00  0.520          H  
ATOM   9882 2HD2 LEU A 639       6.580   8.471 -16.484  1.00  0.520          H  
ATOM   9883 3HD2 LEU A 639       5.623   7.090 -17.011  1.00  0.520          H  
ATOM   9884  N   LYS A 640       9.864   5.345 -17.559  1.00  0.330          N  
ATOM   9885  CA  LYS A 640      11.208   4.884 -17.856  1.00  0.340          C  
ATOM   9886  C   LYS A 640      11.958   4.569 -16.562  1.00  0.380          C  
ATOM   9887  O   LYS A 640      11.677   5.199 -15.553  1.00  0.420          O  
ATOM   9888  CB  LYS A 640      11.959   5.948 -18.663  1.00  0.470          C  
ATOM   9889  CG  LYS A 640      11.454   6.122 -20.059  1.00  0.470          C  
ATOM   9890  CD  LYS A 640      12.241   7.156 -20.829  1.00  0.470          C  
ATOM   9891  CE  LYS A 640      11.676   7.343 -22.245  1.00  0.470          C  
ATOM   9892  NZ  LYS A 640      11.889   6.145 -23.120  1.00  0.470          N  
ATOM   9893  H   LYS A 640       9.574   6.284 -17.841  1.00  0.400          H  
ATOM   9894  HA  LYS A 640      11.100   4.000 -18.472  1.00  0.410          H  
ATOM   9895 1HB  LYS A 640      11.836   6.904 -18.185  1.00  0.570          H  
ATOM   9896 2HB  LYS A 640      13.023   5.730 -18.693  1.00  0.570          H  
ATOM   9897 1HG  LYS A 640      11.574   5.177 -20.561  1.00  0.570          H  
ATOM   9898 2HG  LYS A 640      10.394   6.375 -20.056  1.00  0.570          H  
ATOM   9899 1HD  LYS A 640      12.210   8.110 -20.312  1.00  0.570          H  
ATOM   9900 2HD  LYS A 640      13.280   6.838 -20.905  1.00  0.570          H  
ATOM   9901 1HE  LYS A 640      10.603   7.529 -22.181  1.00  0.570          H  
ATOM   9902 2HE  LYS A 640      12.159   8.206 -22.700  1.00  0.570          H  
ATOM   9903 1HZ  LYS A 640      11.498   6.328 -24.026  1.00  0.570          H  
ATOM   9904 2HZ  LYS A 640      12.867   5.948 -23.208  1.00  0.570          H  
ATOM   9905 3HZ  LYS A 640      11.406   5.320 -22.726  1.00  0.570          H  
ATOM   9906  N   PRO A 641      12.932   3.647 -16.551  1.00  0.380          N  
ATOM   9907  CA  PRO A 641      13.722   3.283 -15.389  1.00  0.400          C  
ATOM   9908  C   PRO A 641      14.381   4.495 -14.760  1.00  0.380          C  
ATOM   9909  O   PRO A 641      14.824   5.405 -15.454  1.00  0.390          O  
ATOM   9910  CB  PRO A 641      14.766   2.330 -15.986  1.00  0.600          C  
ATOM   9911  CG  PRO A 641      14.097   1.736 -17.197  1.00  0.600          C  
ATOM   9912  CD  PRO A 641      13.260   2.859 -17.770  1.00  0.600          C  
ATOM   9913  HA  PRO A 641      13.083   2.766 -14.662  1.00  0.480          H  
ATOM   9914 1HB  PRO A 641      15.689   2.884 -16.227  1.00  0.720          H  
ATOM   9915 2HB  PRO A 641      15.054   1.573 -15.241  1.00  0.720          H  
ATOM   9916 1HG  PRO A 641      14.860   1.371 -17.903  1.00  0.720          H  
ATOM   9917 2HG  PRO A 641      13.489   0.866 -16.908  1.00  0.720          H  
ATOM   9918 1HD  PRO A 641      13.834   3.460 -18.488  1.00  0.720          H  
ATOM   9919 2HD  PRO A 641      12.378   2.386 -18.222  1.00  0.720          H  
ATOM   9920  N   PHE A 642      14.486   4.474 -13.442  1.00  0.370          N  
ATOM   9921  CA  PHE A 642      15.058   5.552 -12.647  1.00  0.370          C  
ATOM   9922  C   PHE A 642      16.375   6.105 -13.178  1.00  0.360          C  
ATOM   9923  O   PHE A 642      16.584   7.316 -13.191  1.00  0.490          O  
ATOM   9924  CB  PHE A 642      15.333   5.038 -11.245  1.00  0.520          C  
ATOM   9925  CG  PHE A 642      14.121   4.774 -10.453  1.00  0.520          C  
ATOM   9926  CD1 PHE A 642      13.670   3.479 -10.309  1.00  0.520          C  
ATOM   9927  CD2 PHE A 642      13.419   5.794  -9.844  1.00  0.520          C  
ATOM   9928  CE1 PHE A 642      12.551   3.213  -9.588  1.00  0.520          C  
ATOM   9929  CE2 PHE A 642      12.295   5.513  -9.115  1.00  0.520          C  
ATOM   9930  CZ  PHE A 642      11.869   4.221  -8.994  1.00  0.520          C  
ATOM   9931  H   PHE A 642      14.108   3.678 -12.950  1.00  0.440          H  
ATOM   9932  HA  PHE A 642      14.332   6.366 -12.610  1.00  0.440          H  
ATOM   9933 1HB  PHE A 642      15.910   4.118 -11.306  1.00  0.620          H  
ATOM   9934 2HB  PHE A 642      15.939   5.759 -10.727  1.00  0.620          H  
ATOM   9935  HD1 PHE A 642      14.213   2.655 -10.780  1.00  0.620          H  
ATOM   9936  HD2 PHE A 642      13.757   6.826  -9.945  1.00  0.620          H  
ATOM   9937  HE1 PHE A 642      12.198   2.184  -9.487  1.00  0.620          H  
ATOM   9938  HE2 PHE A 642      11.731   6.315  -8.632  1.00  0.620          H  
ATOM   9939  HZ  PHE A 642      10.981   3.999  -8.430  1.00  0.620          H  
ATOM   9940  N   ASP A 643      17.282   5.231 -13.601  1.00  0.340          N  
ATOM   9941  CA  ASP A 643      18.604   5.649 -14.040  1.00  0.320          C  
ATOM   9942  C   ASP A 643      18.606   6.358 -15.386  1.00  0.270          C  
ATOM   9943  O   ASP A 643      19.629   6.905 -15.805  1.00  0.350          O  
ATOM   9944  CB  ASP A 643      19.520   4.434 -14.061  1.00  0.460          C  
ATOM   9945  CG  ASP A 643      18.958   3.369 -14.937  1.00  0.460          C  
ATOM   9946  OD1 ASP A 643      17.817   3.013 -14.699  1.00  0.460          O  
ATOM   9947  OD2 ASP A 643      19.629   2.907 -15.831  1.00  0.460          O  
ATOM   9948  H   ASP A 643      17.078   4.227 -13.633  1.00  0.410          H  
ATOM   9949  HA  ASP A 643      18.993   6.349 -13.300  1.00  0.380          H  
ATOM   9950 1HB  ASP A 643      20.505   4.720 -14.430  1.00  0.550          H  
ATOM   9951 2HB  ASP A 643      19.639   4.043 -13.051  1.00  0.550          H  
ATOM   9952  N   GLN A 644      17.479   6.305 -16.082  1.00  0.240          N  
ATOM   9953  CA  GLN A 644      17.325   6.913 -17.380  1.00  0.270          C  
ATOM   9954  C   GLN A 644      16.554   8.229 -17.314  1.00  0.340          C  
ATOM   9955  O   GLN A 644      16.354   8.876 -18.340  1.00  0.690          O  
ATOM   9956  CB  GLN A 644      16.589   5.940 -18.304  1.00  0.370          C  
ATOM   9957  CG  GLN A 644      17.299   4.605 -18.471  1.00  0.370          C  
ATOM   9958  CD  GLN A 644      18.666   4.756 -19.066  1.00  0.370          C  
ATOM   9959  OE1 GLN A 644      18.813   5.361 -20.134  1.00  0.370          O  
ATOM   9960  NE2 GLN A 644      19.679   4.225 -18.397  1.00  0.370          N  
ATOM   9961  H   GLN A 644      16.659   5.848 -15.676  1.00  0.290          H  
ATOM   9962  HA  GLN A 644      18.314   7.122 -17.785  1.00  0.320          H  
ATOM   9963 1HB  GLN A 644      15.595   5.740 -17.895  1.00  0.440          H  
ATOM   9964 2HB  GLN A 644      16.457   6.390 -19.285  1.00  0.440          H  
ATOM   9965 1HG  GLN A 644      17.410   4.140 -17.488  1.00  0.440          H  
ATOM   9966 2HG  GLN A 644      16.706   3.963 -19.118  1.00  0.440          H  
ATOM   9967 1HE2 GLN A 644      20.607   4.305 -18.745  1.00  0.440          H  
ATOM   9968 2HE2 GLN A 644      19.531   3.732 -17.500  1.00  0.440          H  
ATOM   9969  N   ARG A 645      16.089   8.632 -16.131  1.00  0.330          N  
ATOM   9970  CA  ARG A 645      15.247   9.822 -16.081  1.00  0.320          C  
ATOM   9971  C   ARG A 645      15.886  10.997 -15.385  1.00  0.440          C  
ATOM   9972  O   ARG A 645      16.615  10.839 -14.406  1.00  0.770          O  
ATOM   9973  CB  ARG A 645      13.939   9.494 -15.401  1.00  0.450          C  
ATOM   9974  CG  ARG A 645      13.066   8.516 -16.148  1.00  0.450          C  
ATOM   9975  CD  ARG A 645      11.903   8.154 -15.350  1.00  0.450          C  
ATOM   9976  NE  ARG A 645      11.059   9.266 -15.116  1.00  0.450          N  
ATOM   9977  CZ  ARG A 645      10.253   9.418 -14.063  1.00  0.450          C  
ATOM   9978  NH1 ARG A 645      10.210   8.518 -13.087  1.00  0.450          N  
ATOM   9979  NH2 ARG A 645       9.523  10.488 -14.020  1.00  0.450          N  
ATOM   9980  H   ARG A 645      16.306   8.115 -15.269  1.00  0.400          H  
ATOM   9981  HA  ARG A 645      15.022  10.130 -17.102  1.00  0.380          H  
ATOM   9982 1HB  ARG A 645      14.146   9.059 -14.421  1.00  0.540          H  
ATOM   9983 2HB  ARG A 645      13.371  10.412 -15.241  1.00  0.540          H  
ATOM   9984 1HG  ARG A 645      12.725   8.969 -17.078  1.00  0.540          H  
ATOM   9985 2HG  ARG A 645      13.627   7.603 -16.365  1.00  0.540          H  
ATOM   9986 1HD  ARG A 645      11.319   7.453 -15.906  1.00  0.540          H  
ATOM   9987 2HD  ARG A 645      12.219   7.717 -14.405  1.00  0.540          H  
ATOM   9988  HE  ARG A 645      11.045   9.990 -15.818  1.00  0.540          H  
ATOM   9989 1HH1 ARG A 645      10.793   7.695 -13.113  1.00  0.540          H  
ATOM   9990 2HH1 ARG A 645       9.643   8.679 -12.241  1.00  0.540          H  
ATOM   9991 1HH2 ARG A 645       9.629  11.188 -14.773  1.00  0.540          H  
ATOM   9992 2HH2 ARG A 645       8.885  10.626 -13.254  1.00  0.540          H  
ATOM   9993  N   LYS A 646      15.574  12.201 -15.875  1.00  0.450          N  
ATOM   9994  CA  LYS A 646      16.068  13.416 -15.237  1.00  0.730          C  
ATOM   9995  C   LYS A 646      15.000  14.175 -14.442  1.00  0.640          C  
ATOM   9996  O   LYS A 646      15.245  15.285 -13.974  1.00  0.740          O  
ATOM   9997  CB  LYS A 646      16.696  14.335 -16.286  1.00  0.910          C  
ATOM   9998  CG  LYS A 646      17.871  13.708 -17.080  1.00  0.910          C  
ATOM   9999  CD  LYS A 646      19.079  13.348 -16.194  1.00  0.910          C  
ATOM  10000  CE  LYS A 646      20.247  12.840 -17.034  1.00  0.910          C  
ATOM  10001  NZ  LYS A 646      21.407  12.418 -16.190  1.00  0.910          N  
ATOM  10002  H   LYS A 646      15.026  12.271 -16.751  1.00  0.540          H  
ATOM  10003  HA  LYS A 646      16.836  13.136 -14.520  1.00  0.880          H  
ATOM  10004 1HB  LYS A 646      15.927  14.625 -17.010  1.00  1.090          H  
ATOM  10005 2HB  LYS A 646      17.056  15.244 -15.808  1.00  1.090          H  
ATOM  10006 1HG  LYS A 646      17.516  12.801 -17.576  1.00  1.090          H  
ATOM  10007 2HG  LYS A 646      18.193  14.410 -17.847  1.00  1.090          H  
ATOM  10008 1HD  LYS A 646      19.392  14.222 -15.621  1.00  1.090          H  
ATOM  10009 2HD  LYS A 646      18.805  12.554 -15.500  1.00  1.090          H  
ATOM  10010 1HE  LYS A 646      19.913  11.988 -17.626  1.00  1.090          H  
ATOM  10011 2HE  LYS A 646      20.572  13.633 -17.707  1.00  1.090          H  
ATOM  10012 1HZ  LYS A 646      22.155  12.088 -16.785  1.00  1.090          H  
ATOM  10013 2HZ  LYS A 646      21.734  13.202 -15.642  1.00  1.090          H  
ATOM  10014 3HZ  LYS A 646      21.117  11.670 -15.569  1.00  1.090          H  
ATOM  10015  N   HIS A 647      13.825  13.587 -14.284  1.00  0.520          N  
ATOM  10016  CA  HIS A 647      12.728  14.239 -13.573  1.00  0.450          C  
ATOM  10017  C   HIS A 647      11.902  13.176 -12.848  1.00  0.400          C  
ATOM  10018  O   HIS A 647      11.995  11.991 -13.180  1.00  0.540          O  
ATOM  10019  CB  HIS A 647      11.863  15.017 -14.559  1.00  0.660          C  
ATOM  10020  CG  HIS A 647      11.190  14.113 -15.422  1.00  0.660          C  
ATOM  10021  ND1 HIS A 647      11.736  13.609 -16.577  1.00  0.660          N  
ATOM  10022  CD2 HIS A 647      10.019  13.538 -15.269  1.00  0.660          C  
ATOM  10023  CE1 HIS A 647      10.904  12.746 -17.078  1.00  0.660          C  
ATOM  10024  NE2 HIS A 647       9.856  12.669 -16.289  1.00  0.660          N  
ATOM  10025  H   HIS A 647      13.694  12.669 -14.678  1.00  0.620          H  
ATOM  10026  HA  HIS A 647      13.110  14.934 -12.824  1.00  0.540          H  
ATOM  10027 1HB  HIS A 647      11.126  15.615 -14.019  1.00  0.790          H  
ATOM  10028 2HB  HIS A 647      12.481  15.689 -15.152  1.00  0.790          H  
ATOM  10029  HD1 HIS A 647      12.349  14.116 -17.236  1.00  0.790          H  
ATOM  10030  HD2 HIS A 647       9.288  13.639 -14.485  1.00  0.790          H  
ATOM  10031  HE1 HIS A 647      11.159  12.231 -17.978  1.00  0.790          H  
ATOM  10032  N   THR A 648      11.096  13.593 -11.867  1.00  0.340          N  
ATOM  10033  CA  THR A 648      10.313  12.629 -11.084  1.00  0.390          C  
ATOM  10034  C   THR A 648       8.879  12.458 -11.558  1.00  0.350          C  
ATOM  10035  O   THR A 648       8.298  13.327 -12.215  1.00  0.350          O  
ATOM  10036  CB  THR A 648      10.248  13.058  -9.606  1.00  0.530          C  
ATOM  10037  OG1 THR A 648       9.473  14.268  -9.497  1.00  0.530          O  
ATOM  10038  CG2 THR A 648      11.660  13.334  -9.093  1.00  0.530          C  
ATOM  10039  H   THR A 648      11.042  14.602 -11.657  1.00  0.410          H  
ATOM  10040  HA  THR A 648      10.803  11.654 -11.146  1.00  0.470          H  
ATOM  10041  HB  THR A 648       9.785  12.270  -9.013  1.00  0.630          H  
ATOM  10042  HG1 THR A 648       9.424  14.533  -8.569  1.00  0.630          H  
ATOM  10043 1HG2 THR A 648      11.615  13.642  -8.050  1.00  0.630          H  
ATOM  10044 2HG2 THR A 648      12.257  12.427  -9.180  1.00  0.630          H  
ATOM  10045 3HG2 THR A 648      12.120  14.128  -9.682  1.00  0.630          H  
ATOM  10046  N   ALA A 649       8.245  11.376 -11.098  1.00  0.360          N  
ATOM  10047  CA  ALA A 649       6.844  11.122 -11.407  1.00  0.340          C  
ATOM  10048  C   ALA A 649       5.946  12.262 -10.923  1.00  0.320          C  
ATOM  10049  O   ALA A 649       4.943  12.575 -11.565  1.00  0.300          O  
ATOM  10050  CB  ALA A 649       6.436   9.804 -10.805  1.00  0.480          C  
ATOM  10051  H   ALA A 649       8.787  10.662 -10.587  1.00  0.430          H  
ATOM  10052  HA  ALA A 649       6.744  11.054 -12.488  1.00  0.410          H  
ATOM  10053 1HB  ALA A 649       5.456   9.578 -11.062  1.00  0.580          H  
ATOM  10054 2HB  ALA A 649       7.074   9.030 -11.200  1.00  0.580          H  
ATOM  10055 3HB  ALA A 649       6.535   9.839  -9.728  1.00  0.580          H  
ATOM  10056  N   ALA A 650       6.288  12.872  -9.783  1.00  0.340          N  
ATOM  10057  CA  ALA A 650       5.514  13.998  -9.278  1.00  0.350          C  
ATOM  10058  C   ALA A 650       5.560  15.170 -10.268  1.00  0.320          C  
ATOM  10059  O   ALA A 650       4.553  15.861 -10.476  1.00  0.330          O  
ATOM  10060  CB  ALA A 650       6.043  14.427  -7.927  1.00  0.490          C  
ATOM  10061  H   ALA A 650       7.093  12.545  -9.269  1.00  0.410          H  
ATOM  10062  HA  ALA A 650       4.479  13.680  -9.174  1.00  0.420          H  
ATOM  10063 1HB  ALA A 650       5.444  15.254  -7.549  1.00  0.580          H  
ATOM  10064 2HB  ALA A 650       5.984  13.588  -7.234  1.00  0.580          H  
ATOM  10065 3HB  ALA A 650       7.077  14.746  -8.028  1.00  0.580          H  
ATOM  10066  N   GLU A 651       6.732  15.388 -10.879  1.00  0.320          N  
ATOM  10067  CA  GLU A 651       6.895  16.440 -11.873  1.00  0.310          C  
ATOM  10068  C   GLU A 651       6.073  16.110 -13.120  1.00  0.270          C  
ATOM  10069  O   GLU A 651       5.456  17.007 -13.704  1.00  0.270          O  
ATOM  10070  CB  GLU A 651       8.378  16.668 -12.180  1.00  0.440          C  
ATOM  10071  CG  GLU A 651       9.129  17.329 -11.011  1.00  0.440          C  
ATOM  10072  CD  GLU A 651      10.610  17.453 -11.208  1.00  0.440          C  
ATOM  10073  OE1 GLU A 651      11.248  16.480 -11.561  1.00  0.440          O  
ATOM  10074  OE2 GLU A 651      11.115  18.533 -11.013  1.00  0.440          O  
ATOM  10075  H   GLU A 651       7.535  14.797 -10.650  1.00  0.380          H  
ATOM  10076  HA  GLU A 651       6.505  17.367 -11.454  1.00  0.370          H  
ATOM  10077 1HB  GLU A 651       8.862  15.724 -12.402  1.00  0.530          H  
ATOM  10078 2HB  GLU A 651       8.479  17.304 -13.058  1.00  0.530          H  
ATOM  10079 1HG  GLU A 651       8.716  18.325 -10.860  1.00  0.530          H  
ATOM  10080 2HG  GLU A 651       8.936  16.755 -10.109  1.00  0.530          H  
ATOM  10081  N   ILE A 652       6.020  14.817 -13.496  1.00  0.250          N  
ATOM  10082  CA  ILE A 652       5.208  14.431 -14.651  1.00  0.220          C  
ATOM  10083  C   ILE A 652       3.764  14.747 -14.354  1.00  0.210          C  
ATOM  10084  O   ILE A 652       3.073  15.285 -15.216  1.00  0.200          O  
ATOM  10085  CB  ILE A 652       5.263  12.937 -15.052  1.00  0.320          C  
ATOM  10086  CG1 ILE A 652       6.587  12.584 -15.571  1.00  0.320          C  
ATOM  10087  CG2 ILE A 652       4.173  12.622 -16.086  1.00  0.320          C  
ATOM  10088  CD1 ILE A 652       6.797  11.114 -15.769  1.00  0.320          C  
ATOM  10089  H   ILE A 652       6.608  14.146 -12.988  1.00  0.300          H  
ATOM  10090  HA  ILE A 652       5.521  15.025 -15.510  1.00  0.260          H  
ATOM  10091  HB  ILE A 652       5.106  12.345 -14.172  1.00  0.380          H  
ATOM  10092 1HG1 ILE A 652       6.768  13.104 -16.512  1.00  0.380          H  
ATOM  10093 2HG1 ILE A 652       7.295  12.922 -14.852  1.00  0.380          H  
ATOM  10094 1HG2 ILE A 652       4.169  11.582 -16.357  1.00  0.380          H  
ATOM  10095 2HG2 ILE A 652       3.212  12.847 -15.669  1.00  0.380          H  
ATOM  10096 3HG2 ILE A 652       4.333  13.228 -16.982  1.00  0.380          H  
ATOM  10097 1HD1 ILE A 652       7.804  10.933 -16.120  1.00  0.380          H  
ATOM  10098 2HD1 ILE A 652       6.644  10.606 -14.833  1.00  0.380          H  
ATOM  10099 3HD1 ILE A 652       6.117  10.727 -16.503  1.00  0.380          H  
ATOM  10100  N   ASN A 653       3.283  14.395 -13.155  1.00  0.230          N  
ATOM  10101  CA  ASN A 653       1.894  14.680 -12.833  1.00  0.250          C  
ATOM  10102  C   ASN A 653       1.590  16.141 -12.961  1.00  0.260          C  
ATOM  10103  O   ASN A 653       0.561  16.507 -13.522  1.00  0.260          O  
ATOM  10104  CB  ASN A 653       1.581  14.331 -11.407  1.00  0.340          C  
ATOM  10105  CG  ASN A 653       1.455  12.975 -11.157  1.00  0.340          C  
ATOM  10106  OD1 ASN A 653       1.053  12.183 -12.013  1.00  0.340          O  
ATOM  10107  ND2 ASN A 653       1.810  12.622  -9.964  1.00  0.340          N  
ATOM  10108  H   ASN A 653       3.888  13.903 -12.489  1.00  0.280          H  
ATOM  10109  HA  ASN A 653       1.250  14.135 -13.521  1.00  0.300          H  
ATOM  10110 1HB  ASN A 653       2.358  14.723 -10.764  1.00  0.410          H  
ATOM  10111 2HB  ASN A 653       0.653  14.821 -11.119  1.00  0.410          H  
ATOM  10112 1HD2 ASN A 653       1.776  11.663  -9.701  1.00  0.410          H  
ATOM  10113 2HD2 ASN A 653       2.120  13.314  -9.312  1.00  0.410          H  
ATOM  10114  N   ALA A 654       2.492  16.998 -12.476  1.00  0.280          N  
ATOM  10115  CA  ALA A 654       2.247  18.423 -12.569  1.00  0.300          C  
ATOM  10116  C   ALA A 654       2.110  18.863 -14.021  1.00  0.290          C  
ATOM  10117  O   ALA A 654       1.210  19.646 -14.352  1.00  0.300          O  
ATOM  10118  CB  ALA A 654       3.378  19.183 -11.904  1.00  0.410          C  
ATOM  10119  H   ALA A 654       3.315  16.642 -11.976  1.00  0.340          H  
ATOM  10120  HA  ALA A 654       1.313  18.642 -12.056  1.00  0.360          H  
ATOM  10121 1HB  ALA A 654       3.181  20.251 -11.954  1.00  0.490          H  
ATOM  10122 2HB  ALA A 654       3.458  18.872 -10.862  1.00  0.490          H  
ATOM  10123 3HB  ALA A 654       4.312  18.960 -12.419  1.00  0.490          H  
ATOM  10124  N   GLU A 655       2.979  18.340 -14.894  1.00  0.260          N  
ATOM  10125  CA  GLU A 655       2.918  18.694 -16.304  1.00  0.260          C  
ATOM  10126  C   GLU A 655       1.663  18.159 -16.986  1.00  0.260          C  
ATOM  10127  O   GLU A 655       1.009  18.885 -17.746  1.00  0.280          O  
ATOM  10128  CB  GLU A 655       4.154  18.167 -17.033  1.00  0.360          C  
ATOM  10129  CG  GLU A 655       5.459  18.866 -16.666  1.00  0.360          C  
ATOM  10130  CD  GLU A 655       6.648  18.242 -17.336  1.00  0.360          C  
ATOM  10131  OE1 GLU A 655       6.476  17.211 -17.939  1.00  0.360          O  
ATOM  10132  OE2 GLU A 655       7.722  18.790 -17.252  1.00  0.360          O  
ATOM  10133  H   GLU A 655       3.736  17.735 -14.548  1.00  0.310          H  
ATOM  10134  HA  GLU A 655       2.909  19.780 -16.379  1.00  0.310          H  
ATOM  10135 1HB  GLU A 655       4.275  17.106 -16.805  1.00  0.440          H  
ATOM  10136 2HB  GLU A 655       4.009  18.255 -18.109  1.00  0.440          H  
ATOM  10137 1HG  GLU A 655       5.393  19.913 -16.958  1.00  0.440          H  
ATOM  10138 2HG  GLU A 655       5.590  18.826 -15.587  1.00  0.440          H  
ATOM  10139  N   ILE A 656       1.285  16.913 -16.685  1.00  0.250          N  
ATOM  10140  CA  ILE A 656       0.114  16.357 -17.325  1.00  0.250          C  
ATOM  10141  C   ILE A 656      -1.101  17.129 -16.852  1.00  0.260          C  
ATOM  10142  O   ILE A 656      -1.928  17.519 -17.668  1.00  0.270          O  
ATOM  10143  CB  ILE A 656      -0.088  14.829 -17.104  1.00  0.350          C  
ATOM  10144  CG1 ILE A 656       1.022  13.996 -17.794  1.00  0.350          C  
ATOM  10145  CG2 ILE A 656      -1.433  14.432 -17.672  1.00  0.350          C  
ATOM  10146  CD1 ILE A 656       1.022  12.500 -17.420  1.00  0.350          C  
ATOM  10147  H   ILE A 656       1.856  16.358 -16.043  1.00  0.300          H  
ATOM  10148  HA  ILE A 656       0.206  16.517 -18.393  1.00  0.300          H  
ATOM  10149  HB  ILE A 656      -0.049  14.611 -16.037  1.00  0.420          H  
ATOM  10150 1HG1 ILE A 656       0.915  14.071 -18.856  1.00  0.420          H  
ATOM  10151 2HG1 ILE A 656       1.986  14.421 -17.510  1.00  0.420          H  
ATOM  10152 1HG2 ILE A 656      -1.631  13.381 -17.522  1.00  0.420          H  
ATOM  10153 2HG2 ILE A 656      -2.173  14.989 -17.166  1.00  0.420          H  
ATOM  10154 3HG2 ILE A 656      -1.468  14.654 -18.740  1.00  0.420          H  
ATOM  10155 1HD1 ILE A 656       1.842  11.998 -17.934  1.00  0.420          H  
ATOM  10156 2HD1 ILE A 656       1.141  12.387 -16.345  1.00  0.420          H  
ATOM  10157 3HD1 ILE A 656       0.097  12.030 -17.715  1.00  0.420          H  
ATOM  10158  N   ASN A 657      -1.222  17.366 -15.546  1.00  0.250          N  
ATOM  10159  CA  ASN A 657      -2.378  18.073 -15.012  1.00  0.260          C  
ATOM  10160  C   ASN A 657      -2.499  19.475 -15.598  1.00  0.260          C  
ATOM  10161  O   ASN A 657      -3.603  19.915 -15.933  1.00  0.280          O  
ATOM  10162  CB  ASN A 657      -2.255  18.142 -13.506  1.00  0.360          C  
ATOM  10163  CG  ASN A 657      -2.516  16.816 -12.858  1.00  0.360          C  
ATOM  10164  OD1 ASN A 657      -3.347  16.035 -13.325  1.00  0.360          O  
ATOM  10165  ND2 ASN A 657      -1.785  16.515 -11.834  1.00  0.360          N  
ATOM  10166  H   ASN A 657      -0.505  17.021 -14.908  1.00  0.300          H  
ATOM  10167  HA  ASN A 657      -3.277  17.519 -15.278  1.00  0.310          H  
ATOM  10168 1HB  ASN A 657      -1.247  18.473 -13.241  1.00  0.430          H  
ATOM  10169 2HB  ASN A 657      -2.956  18.877 -13.114  1.00  0.430          H  
ATOM  10170 1HD2 ASN A 657      -1.864  15.593 -11.411  1.00  0.430          H  
ATOM  10171 2HD2 ASN A 657      -1.104  17.163 -11.497  1.00  0.430          H  
ATOM  10172  N   ALA A 658      -1.370  20.167 -15.792  1.00  0.270          N  
ATOM  10173  CA  ALA A 658      -1.407  21.494 -16.387  1.00  0.290          C  
ATOM  10174  C   ALA A 658      -2.007  21.453 -17.789  1.00  0.280          C  
ATOM  10175  O   ALA A 658      -2.742  22.366 -18.189  1.00  0.290          O  
ATOM  10176  CB  ALA A 658      -0.007  22.073 -16.451  1.00  0.400          C  
ATOM  10177  H   ALA A 658      -0.472  19.799 -15.460  1.00  0.320          H  
ATOM  10178  HA  ALA A 658      -2.035  22.127 -15.764  1.00  0.350          H  
ATOM  10179 1HB  ALA A 658      -0.044  23.073 -16.877  1.00  0.480          H  
ATOM  10180 2HB  ALA A 658       0.412  22.115 -15.446  1.00  0.480          H  
ATOM  10181 3HB  ALA A 658       0.616  21.431 -17.076  1.00  0.480          H  
ATOM  10182  N   LYS A 659      -1.700  20.382 -18.535  1.00  0.280          N  
ATOM  10183  CA  LYS A 659      -2.202  20.217 -19.892  1.00  0.280          C  
ATOM  10184  C   LYS A 659      -3.646  19.687 -19.918  1.00  0.300          C  
ATOM  10185  O   LYS A 659      -4.458  20.147 -20.721  1.00  0.310          O  
ATOM  10186  CB  LYS A 659      -1.273  19.286 -20.670  1.00  0.390          C  
ATOM  10187  CG  LYS A 659       0.146  19.811 -20.934  1.00  0.390          C  
ATOM  10188  CD  LYS A 659       0.179  21.009 -21.881  1.00  0.390          C  
ATOM  10189  CE  LYS A 659       1.615  21.415 -22.197  1.00  0.390          C  
ATOM  10190  NZ  LYS A 659       1.678  22.603 -23.100  1.00  0.390          N  
ATOM  10191  H   LYS A 659      -1.061  19.677 -18.146  1.00  0.340          H  
ATOM  10192  HA  LYS A 659      -2.212  21.191 -20.371  1.00  0.340          H  
ATOM  10193 1HB  LYS A 659      -1.139  18.383 -20.087  1.00  0.470          H  
ATOM  10194 2HB  LYS A 659      -1.726  19.015 -21.619  1.00  0.470          H  
ATOM  10195 1HG  LYS A 659       0.589  20.109 -19.983  1.00  0.470          H  
ATOM  10196 2HG  LYS A 659       0.750  19.005 -21.351  1.00  0.470          H  
ATOM  10197 1HD  LYS A 659      -0.343  20.763 -22.807  1.00  0.470          H  
ATOM  10198 2HD  LYS A 659      -0.313  21.862 -21.420  1.00  0.470          H  
ATOM  10199 1HE  LYS A 659       2.129  21.650 -21.265  1.00  0.470          H  
ATOM  10200 2HE  LYS A 659       2.122  20.579 -22.679  1.00  0.470          H  
ATOM  10201 1HZ  LYS A 659       2.645  22.836 -23.282  1.00  0.470          H  
ATOM  10202 2HZ  LYS A 659       1.214  22.391 -23.973  1.00  0.470          H  
ATOM  10203 3HZ  LYS A 659       1.222  23.389 -22.660  1.00  0.470          H  
ATOM  10204  N   ILE A 660      -3.996  18.770 -19.006  1.00  0.320          N  
ATOM  10205  CA  ILE A 660      -5.356  18.219 -18.928  1.00  0.390          C  
ATOM  10206  C   ILE A 660      -6.323  19.325 -18.638  1.00  0.340          C  
ATOM  10207  O   ILE A 660      -7.429  19.364 -19.164  1.00  0.360          O  
ATOM  10208  CB  ILE A 660      -5.576  17.118 -17.864  1.00  0.520          C  
ATOM  10209  CG1 ILE A 660      -4.853  15.837 -18.252  1.00  0.520          C  
ATOM  10210  CG2 ILE A 660      -7.100  16.860 -17.670  1.00  0.520          C  
ATOM  10211  CD1 ILE A 660      -4.809  14.779 -17.121  1.00  0.520          C  
ATOM  10212  H   ILE A 660      -3.281  18.427 -18.371  1.00  0.380          H  
ATOM  10213  HA  ILE A 660      -5.602  17.795 -19.895  1.00  0.470          H  
ATOM  10214  HB  ILE A 660      -5.149  17.449 -16.917  1.00  0.620          H  
ATOM  10215 1HG1 ILE A 660      -5.345  15.420 -19.113  1.00  0.620          H  
ATOM  10216 2HG1 ILE A 660      -3.839  16.090 -18.537  1.00  0.620          H  
ATOM  10217 1HG2 ILE A 660      -7.231  16.123 -16.935  1.00  0.620          H  
ATOM  10218 2HG2 ILE A 660      -7.618  17.752 -17.337  1.00  0.620          H  
ATOM  10219 3HG2 ILE A 660      -7.542  16.522 -18.602  1.00  0.620          H  
ATOM  10220 1HD1 ILE A 660      -4.279  13.896 -17.470  1.00  0.620          H  
ATOM  10221 2HD1 ILE A 660      -4.294  15.193 -16.249  1.00  0.620          H  
ATOM  10222 3HD1 ILE A 660      -5.798  14.476 -16.825  1.00  0.620          H  
ATOM  10223  N   ALA A 661      -5.912  20.231 -17.777  1.00  0.330          N  
ATOM  10224  CA  ALA A 661      -6.707  21.365 -17.362  1.00  0.340          C  
ATOM  10225  C   ALA A 661      -7.175  22.219 -18.539  1.00  0.320          C  
ATOM  10226  O   ALA A 661      -8.103  23.014 -18.376  1.00  0.360          O  
ATOM  10227  CB  ALA A 661      -5.898  22.237 -16.422  1.00  0.470          C  
ATOM  10228  H   ALA A 661      -4.991  20.111 -17.349  1.00  0.400          H  
ATOM  10229  HA  ALA A 661      -7.587  20.986 -16.845  1.00  0.410          H  
ATOM  10230 1HB  ALA A 661      -6.506  23.073 -16.086  1.00  0.570          H  
ATOM  10231 2HB  ALA A 661      -5.580  21.646 -15.564  1.00  0.570          H  
ATOM  10232 3HB  ALA A 661      -5.021  22.609 -16.947  1.00  0.570          H  
ATOM  10233  N   GLN A 662      -6.514  22.118 -19.699  1.00  0.310          N  
ATOM  10234  CA  GLN A 662      -6.881  22.926 -20.839  1.00  0.340          C  
ATOM  10235  C   GLN A 662      -7.911  22.206 -21.732  1.00  0.370          C  
ATOM  10236  O   GLN A 662      -8.376  22.778 -22.729  1.00  0.390          O  
ATOM  10237  CB  GLN A 662      -5.641  23.224 -21.678  1.00  0.460          C  
ATOM  10238  CG  GLN A 662      -4.473  23.802 -20.888  1.00  0.460          C  
ATOM  10239  CD  GLN A 662      -4.796  24.983 -20.045  1.00  0.460          C  
ATOM  10240  OE1 GLN A 662      -5.437  25.948 -20.476  1.00  0.460          O  
ATOM  10241  NE2 GLN A 662      -4.327  24.919 -18.793  1.00  0.460          N  
ATOM  10242  H   GLN A 662      -5.765  21.432 -19.817  1.00  0.370          H  
ATOM  10243  HA  GLN A 662      -7.321  23.856 -20.484  1.00  0.410          H  
ATOM  10244 1HB  GLN A 662      -5.296  22.297 -22.142  1.00  0.560          H  
ATOM  10245 2HB  GLN A 662      -5.896  23.919 -22.475  1.00  0.560          H  
ATOM  10246 1HG  GLN A 662      -4.100  23.022 -20.231  1.00  0.560          H  
ATOM  10247 2HG  GLN A 662      -3.693  24.092 -21.588  1.00  0.560          H  
ATOM  10248 1HE2 GLN A 662      -4.492  25.671 -18.154  1.00  0.560          H  
ATOM  10249 2HE2 GLN A 662      -3.791  24.086 -18.491  1.00  0.560          H  
ATOM  10250  N   ILE A 663      -8.263  20.958 -21.391  1.00  0.400          N  
ATOM  10251  CA  ILE A 663      -9.207  20.172 -22.177  1.00  0.490          C  
ATOM  10252  C   ILE A 663     -10.619  20.650 -21.886  1.00  0.450          C  
ATOM  10253  O   ILE A 663     -11.020  20.790 -20.732  1.00  0.540          O  
ATOM  10254  CB  ILE A 663      -9.069  18.639 -21.929  1.00  0.650          C  
ATOM  10255  CG1 ILE A 663      -7.635  18.137 -22.407  1.00  0.650          C  
ATOM  10256  CG2 ILE A 663     -10.198  17.873 -22.631  1.00  0.650          C  
ATOM  10257  CD1 ILE A 663      -7.266  16.661 -22.033  1.00  0.650          C  
ATOM  10258  H   ILE A 663      -7.872  20.542 -20.543  1.00  0.480          H  
ATOM  10259  HA  ILE A 663      -9.007  20.348 -23.232  1.00  0.590          H  
ATOM  10260  HB  ILE A 663      -9.130  18.452 -20.856  1.00  0.780          H  
ATOM  10261 1HG1 ILE A 663      -7.568  18.247 -23.485  1.00  0.780          H  
ATOM  10262 2HG1 ILE A 663      -6.887  18.791 -21.948  1.00  0.780          H  
ATOM  10263 1HG2 ILE A 663     -10.099  16.834 -22.427  1.00  0.780          H  
ATOM  10264 2HG2 ILE A 663     -11.173  18.203 -22.260  1.00  0.780          H  
ATOM  10265 3HG2 ILE A 663     -10.148  18.039 -23.703  1.00  0.780          H  
ATOM  10266 1HD1 ILE A 663      -6.258  16.438 -22.391  1.00  0.780          H  
ATOM  10267 2HD1 ILE A 663      -7.300  16.533 -20.958  1.00  0.780          H  
ATOM  10268 3HD1 ILE A 663      -7.954  15.977 -22.494  1.00  0.780          H  
ATOM  10269  N   GLN A 664     -11.367  20.927 -22.941  1.00  0.400          N  
ATOM  10270  CA  GLN A 664     -12.707  21.443 -22.777  1.00  0.400          C  
ATOM  10271  C   GLN A 664     -13.713  20.321 -22.714  1.00  0.410          C  
ATOM  10272  O   GLN A 664     -13.475  19.235 -23.241  1.00  0.430          O  
ATOM  10273  CB  GLN A 664     -13.037  22.403 -23.915  1.00  0.560          C  
ATOM  10274  CG  GLN A 664     -12.034  23.541 -24.018  1.00  0.560          C  
ATOM  10275  CD  GLN A 664     -11.951  24.324 -22.744  1.00  0.560          C  
ATOM  10276  OE1 GLN A 664     -12.959  24.857 -22.265  1.00  0.560          O  
ATOM  10277  NE2 GLN A 664     -10.752  24.380 -22.168  1.00  0.560          N  
ATOM  10278  H   GLN A 664     -10.988  20.785 -23.864  1.00  0.480          H  
ATOM  10279  HA  GLN A 664     -12.759  21.984 -21.831  1.00  0.480          H  
ATOM  10280 1HB  GLN A 664     -13.044  21.862 -24.860  1.00  0.670          H  
ATOM  10281 2HB  GLN A 664     -14.029  22.826 -23.768  1.00  0.670          H  
ATOM  10282 1HG  GLN A 664     -11.043  23.137 -24.226  1.00  0.670          H  
ATOM  10283 2HG  GLN A 664     -12.339  24.217 -24.816  1.00  0.670          H  
ATOM  10284 1HE2 GLN A 664     -10.615  24.861 -21.305  1.00  0.670          H  
ATOM  10285 2HE2 GLN A 664      -9.945  23.904 -22.585  1.00  0.670          H  
ATOM  10286  N   GLN A 665     -14.852  20.604 -22.087  1.00  0.420          N  
ATOM  10287  CA  GLN A 665     -15.954  19.657 -21.935  1.00  0.430          C  
ATOM  10288  C   GLN A 665     -15.523  18.381 -21.229  1.00  0.390          C  
ATOM  10289  O   GLN A 665     -15.900  17.283 -21.630  1.00  0.390          O  
ATOM  10290  CB  GLN A 665     -16.571  19.296 -23.292  1.00  0.600          C  
ATOM  10291  CG  GLN A 665     -17.210  20.455 -24.011  1.00  0.600          C  
ATOM  10292  CD  GLN A 665     -18.452  20.928 -23.301  1.00  0.600          C  
ATOM  10293  OE1 GLN A 665     -19.416  20.176 -23.133  1.00  0.600          O  
ATOM  10294  NE2 GLN A 665     -18.440  22.183 -22.871  1.00  0.600          N  
ATOM  10295  H   GLN A 665     -14.946  21.526 -21.680  1.00  0.500          H  
ATOM  10296  HA  GLN A 665     -16.724  20.123 -21.321  1.00  0.520          H  
ATOM  10297 1HB  GLN A 665     -15.820  18.859 -23.946  1.00  0.720          H  
ATOM  10298 2HB  GLN A 665     -17.342  18.540 -23.143  1.00  0.720          H  
ATOM  10299 1HG  GLN A 665     -16.500  21.279 -24.059  1.00  0.720          H  
ATOM  10300 2HG  GLN A 665     -17.485  20.138 -25.016  1.00  0.720          H  
ATOM  10301 1HE2 GLN A 665     -19.238  22.554 -22.392  1.00  0.720          H  
ATOM  10302 2HE2 GLN A 665     -17.645  22.767 -23.032  1.00  0.720          H  
ATOM  10303  N   GLY A 666     -14.778  18.531 -20.139  1.00  0.360          N  
ATOM  10304  CA  GLY A 666     -14.345  17.387 -19.355  1.00  0.330          C  
ATOM  10305  C   GLY A 666     -13.399  17.790 -18.241  1.00  0.290          C  
ATOM  10306  O   GLY A 666     -12.932  18.929 -18.163  1.00  0.300          O  
ATOM  10307  H   GLY A 666     -14.488  19.459 -19.863  1.00  0.430          H  
ATOM  10308 1HA  GLY A 666     -15.209  16.888 -18.921  1.00  0.400          H  
ATOM  10309 2HA  GLY A 666     -13.854  16.665 -20.006  1.00  0.400          H  
ATOM  10310  N   PHE A 667     -13.128  16.830 -17.371  1.00  0.310          N  
ATOM  10311  CA  PHE A 667     -12.266  17.018 -16.227  1.00  0.290          C  
ATOM  10312  C   PHE A 667     -11.284  15.854 -16.181  1.00  0.280          C  
ATOM  10313  O   PHE A 667     -11.595  14.763 -16.665  1.00  0.360          O  
ATOM  10314  CB  PHE A 667     -13.129  16.992 -14.967  1.00  0.410          C  
ATOM  10315  CG  PHE A 667     -14.297  17.930 -15.043  1.00  0.410          C  
ATOM  10316  CD1 PHE A 667     -15.539  17.432 -15.482  1.00  0.410          C  
ATOM  10317  CD2 PHE A 667     -14.193  19.268 -14.731  1.00  0.410          C  
ATOM  10318  CE1 PHE A 667     -16.628  18.249 -15.596  1.00  0.410          C  
ATOM  10319  CE2 PHE A 667     -15.294  20.095 -14.846  1.00  0.410          C  
ATOM  10320  CZ  PHE A 667     -16.510  19.585 -15.278  1.00  0.410          C  
ATOM  10321  H   PHE A 667     -13.595  15.931 -17.486  1.00  0.370          H  
ATOM  10322  HA  PHE A 667     -11.722  17.959 -16.319  1.00  0.350          H  
ATOM  10323 1HB  PHE A 667     -13.504  16.001 -14.813  1.00  0.500          H  
ATOM  10324 2HB  PHE A 667     -12.528  17.256 -14.102  1.00  0.500          H  
ATOM  10325  HD1 PHE A 667     -15.626  16.373 -15.740  1.00  0.500          H  
ATOM  10326  HD2 PHE A 667     -13.236  19.673 -14.399  1.00  0.500          H  
ATOM  10327  HE1 PHE A 667     -17.582  17.845 -15.941  1.00  0.500          H  
ATOM  10328  HE2 PHE A 667     -15.207  21.153 -14.599  1.00  0.500          H  
ATOM  10329  HZ  PHE A 667     -17.373  20.243 -15.368  1.00  0.500          H  
ATOM  10330  N   GLY A 668     -10.139  16.026 -15.544  1.00  0.320          N  
ATOM  10331  CA  GLY A 668      -9.263  14.874 -15.421  1.00  0.380          C  
ATOM  10332  C   GLY A 668      -8.070  15.137 -14.537  1.00  0.350          C  
ATOM  10333  O   GLY A 668      -7.894  16.240 -14.013  1.00  0.380          O  
ATOM  10334  H   GLY A 668      -9.876  16.924 -15.159  1.00  0.380          H  
ATOM  10335 1HA  GLY A 668      -9.829  14.039 -15.009  1.00  0.460          H  
ATOM  10336 2HA  GLY A 668      -8.927  14.561 -16.404  1.00  0.460          H  
ATOM  10337  N   PHE A 669      -7.262  14.103 -14.371  1.00  0.320          N  
ATOM  10338  CA  PHE A 669      -6.115  14.167 -13.482  1.00  0.320          C  
ATOM  10339  C   PHE A 669      -4.995  13.196 -13.804  1.00  0.300          C  
ATOM  10340  O   PHE A 669      -5.177  12.212 -14.528  1.00  0.290          O  
ATOM  10341  CB  PHE A 669      -6.573  13.829 -12.060  1.00  0.450          C  
ATOM  10342  CG  PHE A 669      -7.084  12.378 -11.942  1.00  0.450          C  
ATOM  10343  CD1 PHE A 669      -6.236  11.344 -11.544  1.00  0.450          C  
ATOM  10344  CD2 PHE A 669      -8.398  12.050 -12.256  1.00  0.450          C  
ATOM  10345  CE1 PHE A 669      -6.680  10.043 -11.459  1.00  0.450          C  
ATOM  10346  CE2 PHE A 669      -8.842  10.744 -12.173  1.00  0.450          C  
ATOM  10347  CZ  PHE A 669      -7.979   9.738 -11.773  1.00  0.450          C  
ATOM  10348  H   PHE A 669      -7.511  13.239 -14.861  1.00  0.380          H  
ATOM  10349  HA  PHE A 669      -5.717  15.182 -13.518  1.00  0.380          H  
ATOM  10350 1HB  PHE A 669      -5.746  13.964 -11.363  1.00  0.540          H  
ATOM  10351 2HB  PHE A 669      -7.372  14.506 -11.762  1.00  0.540          H  
ATOM  10352  HD1 PHE A 669      -5.206  11.564 -11.308  1.00  0.540          H  
ATOM  10353  HD2 PHE A 669      -9.082  12.835 -12.577  1.00  0.540          H  
ATOM  10354  HE1 PHE A 669      -5.992   9.251 -11.152  1.00  0.540          H  
ATOM  10355  HE2 PHE A 669      -9.873  10.503 -12.426  1.00  0.540          H  
ATOM  10356  HZ  PHE A 669      -8.328   8.706 -11.712  1.00  0.540          H  
ATOM  10357  N   SER A 670      -3.852  13.447 -13.166  1.00  0.310          N  
ATOM  10358  CA  SER A 670      -2.704  12.546 -13.136  1.00  0.280          C  
ATOM  10359  C   SER A 670      -2.111  12.571 -11.724  1.00  0.260          C  
ATOM  10360  O   SER A 670      -1.728  13.632 -11.206  1.00  0.250          O  
ATOM  10361  CB  SER A 670      -1.657  12.955 -14.154  1.00  0.400          C  
ATOM  10362  OG  SER A 670      -0.542  12.090 -14.119  1.00  0.400          O  
ATOM  10363  H   SER A 670      -3.763  14.346 -12.704  1.00  0.370          H  
ATOM  10364  HA  SER A 670      -3.027  11.531 -13.346  1.00  0.340          H  
ATOM  10365 1HB  SER A 670      -2.105  12.931 -15.141  1.00  0.480          H  
ATOM  10366 2HB  SER A 670      -1.334  13.982 -13.963  1.00  0.480          H  
ATOM  10367  HG  SER A 670      -0.017  12.319 -13.331  1.00  0.480          H  
ATOM  10368  N   ILE A 671      -2.115  11.413 -11.049  1.00  0.280          N  
ATOM  10369  CA  ILE A 671      -1.591  11.345  -9.687  1.00  0.280          C  
ATOM  10370  C   ILE A 671      -0.608  10.195  -9.446  1.00  0.270          C  
ATOM  10371  O   ILE A 671      -0.620   9.162 -10.129  1.00  0.280          O  
ATOM  10372  CB  ILE A 671      -2.743  11.240  -8.661  1.00  0.390          C  
ATOM  10373  CG1 ILE A 671      -3.554   9.922  -8.907  1.00  0.390          C  
ATOM  10374  CG2 ILE A 671      -3.634  12.503  -8.748  1.00  0.390          C  
ATOM  10375  CD1 ILE A 671      -4.589   9.596  -7.852  1.00  0.390          C  
ATOM  10376  H   ILE A 671      -2.477  10.566 -11.498  1.00  0.340          H  
ATOM  10377  HA  ILE A 671      -1.058  12.272  -9.487  1.00  0.340          H  
ATOM  10378  HB  ILE A 671      -2.319  11.171  -7.659  1.00  0.470          H  
ATOM  10379 1HG1 ILE A 671      -4.049   9.994  -9.865  1.00  0.470          H  
ATOM  10380 2HG1 ILE A 671      -2.863   9.081  -8.944  1.00  0.470          H  
ATOM  10381 1HG2 ILE A 671      -4.429  12.460  -8.014  1.00  0.470          H  
ATOM  10382 2HG2 ILE A 671      -3.020  13.383  -8.556  1.00  0.470          H  
ATOM  10383 3HG2 ILE A 671      -4.066  12.588  -9.727  1.00  0.470          H  
ATOM  10384 1HD1 ILE A 671      -5.083   8.661  -8.117  1.00  0.470          H  
ATOM  10385 2HD1 ILE A 671      -4.096   9.486  -6.885  1.00  0.470          H  
ATOM  10386 3HD1 ILE A 671      -5.333  10.382  -7.794  1.00  0.470          H  
ATOM  10387  N   LEU A 672       0.209  10.364  -8.408  1.00  0.290          N  
ATOM  10388  CA  LEU A 672       1.135   9.344  -7.948  1.00  0.300          C  
ATOM  10389  C   LEU A 672       0.496   8.737  -6.702  1.00  0.290          C  
ATOM  10390  O   LEU A 672       0.338   9.450  -5.711  1.00  0.300          O  
ATOM  10391  CB  LEU A 672       2.512   9.995  -7.656  1.00  0.420          C  
ATOM  10392  CG  LEU A 672       3.678   9.115  -7.121  1.00  0.420          C  
ATOM  10393  CD1 LEU A 672       4.051   8.004  -8.119  1.00  0.420          C  
ATOM  10394  CD2 LEU A 672       4.911  10.034  -6.910  1.00  0.420          C  
ATOM  10395  H   LEU A 672       0.166  11.243  -7.906  1.00  0.350          H  
ATOM  10396  HA  LEU A 672       1.269   8.610  -8.720  1.00  0.360          H  
ATOM  10397 1HB  LEU A 672       2.872  10.455  -8.560  1.00  0.500          H  
ATOM  10398 2HB  LEU A 672       2.357  10.786  -6.923  1.00  0.500          H  
ATOM  10399  HG  LEU A 672       3.381   8.643  -6.179  1.00  0.500          H  
ATOM  10400 1HD1 LEU A 672       4.870   7.424  -7.705  1.00  0.500          H  
ATOM  10401 2HD1 LEU A 672       3.210   7.346  -8.291  1.00  0.500          H  
ATOM  10402 3HD1 LEU A 672       4.358   8.438  -9.062  1.00  0.500          H  
ATOM  10403 1HD2 LEU A 672       5.742   9.447  -6.526  1.00  0.500          H  
ATOM  10404 2HD2 LEU A 672       5.195  10.489  -7.856  1.00  0.500          H  
ATOM  10405 3HD2 LEU A 672       4.667  10.817  -6.197  1.00  0.500          H  
ATOM  10406  N   PRO A 673       0.045   7.470  -6.724  1.00  0.280          N  
ATOM  10407  CA  PRO A 673      -0.632   6.824  -5.620  1.00  0.280          C  
ATOM  10408  C   PRO A 673       0.246   6.890  -4.367  1.00  0.280          C  
ATOM  10409  O   PRO A 673       1.455   6.682  -4.489  1.00  0.300          O  
ATOM  10410  CB  PRO A 673      -0.811   5.393  -6.138  1.00  0.420          C  
ATOM  10411  CG  PRO A 673      -0.824   5.521  -7.632  1.00  0.420          C  
ATOM  10412  CD  PRO A 673       0.156   6.617  -7.936  1.00  0.420          C  
ATOM  10413  HA  PRO A 673      -1.599   7.328  -5.493  1.00  0.340          H  
ATOM  10414 1HB  PRO A 673       0.004   4.751  -5.765  1.00  0.500          H  
ATOM  10415 2HB  PRO A 673      -1.750   4.979  -5.768  1.00  0.500          H  
ATOM  10416 1HG  PRO A 673      -0.550   4.562  -8.104  1.00  0.500          H  
ATOM  10417 2HG  PRO A 673      -1.839   5.768  -7.984  1.00  0.500          H  
ATOM  10418 1HD  PRO A 673       1.173   6.217  -8.059  1.00  0.500          H  
ATOM  10419 2HD  PRO A 673      -0.219   7.116  -8.835  1.00  0.500          H  
ATOM  10420  N   PRO A 674      -0.334   7.093  -3.171  1.00  0.270          N  
ATOM  10421  CA  PRO A 674       0.361   7.230  -1.909  1.00  0.290          C  
ATOM  10422  C   PRO A 674       1.028   5.920  -1.507  1.00  0.310          C  
ATOM  10423  O   PRO A 674       0.605   4.866  -1.967  1.00  0.330          O  
ATOM  10424  CB  PRO A 674      -0.774   7.640  -0.948  1.00  0.430          C  
ATOM  10425  CG  PRO A 674      -2.030   7.104  -1.573  1.00  0.430          C  
ATOM  10426  CD  PRO A 674      -1.800   7.198  -3.069  1.00  0.430          C  
ATOM  10427  HA  PRO A 674       1.079   8.047  -2.041  1.00  0.350          H  
ATOM  10428 1HB  PRO A 674      -0.615   7.210   0.052  1.00  0.520          H  
ATOM  10429 2HB  PRO A 674      -0.790   8.736  -0.829  1.00  0.520          H  
ATOM  10430 1HG  PRO A 674      -2.197   6.083  -1.225  1.00  0.520          H  
ATOM  10431 2HG  PRO A 674      -2.895   7.696  -1.237  1.00  0.520          H  
ATOM  10432 1HD  PRO A 674      -2.296   6.356  -3.566  1.00  0.520          H  
ATOM  10433 2HD  PRO A 674      -2.143   8.178  -3.444  1.00  0.520          H  
ATOM  10434  N   PRO A 675       2.064   5.963  -0.644  1.00  0.330          N  
ATOM  10435  CA  PRO A 675       2.803   4.838  -0.095  1.00  0.360          C  
ATOM  10436  C   PRO A 675       1.884   3.713   0.282  1.00  0.380          C  
ATOM  10437  O   PRO A 675       2.041   2.576  -0.166  1.00  0.430          O  
ATOM  10438  CB  PRO A 675       3.456   5.448   1.138  1.00  0.540          C  
ATOM  10439  CG  PRO A 675       3.681   6.840   0.754  1.00  0.540          C  
ATOM  10440  CD  PRO A 675       2.450   7.247  -0.018  1.00  0.540          C  
ATOM  10441  HA  PRO A 675       3.558   4.504  -0.822  1.00  0.430          H  
ATOM  10442 1HB  PRO A 675       2.828   5.359   2.018  1.00  0.650          H  
ATOM  10443 2HB  PRO A 675       4.381   4.907   1.355  1.00  0.650          H  
ATOM  10444 1HG  PRO A 675       3.855   7.464   1.631  1.00  0.650          H  
ATOM  10445 2HG  PRO A 675       4.589   6.867   0.164  1.00  0.650          H  
ATOM  10446 1HD  PRO A 675       1.676   7.610   0.671  1.00  0.650          H  
ATOM  10447 2HD  PRO A 675       2.728   7.997  -0.743  1.00  0.650          H  
ATOM  10448  N   ILE A 676       0.960   4.034   1.179  1.00  0.410          N  
ATOM  10449  CA  ILE A 676       0.035   3.051   1.649  1.00  0.420          C  
ATOM  10450  C   ILE A 676      -1.314   3.455   1.102  1.00  0.370          C  
ATOM  10451  O   ILE A 676      -1.929   4.450   1.521  1.00  0.400          O  
ATOM  10452  CB  ILE A 676       0.011   2.998   3.168  1.00  0.580          C  
ATOM  10453  CG1 ILE A 676       1.467   2.882   3.726  1.00  0.580          C  
ATOM  10454  CG2 ILE A 676      -0.843   1.785   3.607  1.00  0.580          C  
ATOM  10455  CD1 ILE A 676       2.273   1.666   3.330  1.00  0.580          C  
ATOM  10456  H   ILE A 676       0.878   4.983   1.508  1.00  0.490          H  
ATOM  10457  HA  ILE A 676       0.290   2.073   1.247  1.00  0.500          H  
ATOM  10458  HB  ILE A 676      -0.407   3.909   3.547  1.00  0.700          H  
ATOM  10459 1HG1 ILE A 676       2.013   3.741   3.386  1.00  0.700          H  
ATOM  10460 2HG1 ILE A 676       1.415   2.943   4.786  1.00  0.700          H  
ATOM  10461 1HG2 ILE A 676      -0.862   1.727   4.686  1.00  0.700          H  
ATOM  10462 2HG2 ILE A 676      -1.856   1.893   3.237  1.00  0.700          H  
ATOM  10463 3HG2 ILE A 676      -0.422   0.867   3.210  1.00  0.700          H  
ATOM  10464 1HD1 ILE A 676       3.252   1.758   3.767  1.00  0.700          H  
ATOM  10465 2HD1 ILE A 676       1.807   0.752   3.688  1.00  0.700          H  
ATOM  10466 3HD1 ILE A 676       2.380   1.613   2.254  1.00  0.700          H  
ATOM  10467  N   LEU A 677      -1.788   2.651   0.185  1.00  0.320          N  
ATOM  10468  CA  LEU A 677      -2.996   2.948  -0.545  1.00  0.270          C  
ATOM  10469  C   LEU A 677      -4.208   2.953   0.373  1.00  0.300          C  
ATOM  10470  O   LEU A 677      -5.154   3.713   0.174  1.00  0.480          O  
ATOM  10471  CB  LEU A 677      -3.110   1.928  -1.674  1.00  0.400          C  
ATOM  10472  CG  LEU A 677      -1.927   2.018  -2.741  1.00  0.400          C  
ATOM  10473  CD1 LEU A 677      -2.044   0.903  -3.735  1.00  0.400          C  
ATOM  10474  CD2 LEU A 677      -1.925   3.346  -3.454  1.00  0.400          C  
ATOM  10475  H   LEU A 677      -1.233   1.843  -0.068  1.00  0.380          H  
ATOM  10476  HA  LEU A 677      -2.916   3.943  -0.958  1.00  0.320          H  
ATOM  10477 1HB  LEU A 677      -3.117   0.925  -1.252  1.00  0.480          H  
ATOM  10478 2HB  LEU A 677      -4.049   2.090  -2.186  1.00  0.480          H  
ATOM  10479  HG  LEU A 677      -0.976   1.899  -2.222  1.00  0.480          H  
ATOM  10480 1HD1 LEU A 677      -1.216   0.953  -4.440  1.00  0.480          H  
ATOM  10481 2HD1 LEU A 677      -2.024  -0.059  -3.224  1.00  0.480          H  
ATOM  10482 3HD1 LEU A 677      -2.962   1.014  -4.266  1.00  0.480          H  
ATOM  10483 1HD2 LEU A 677      -1.096   3.347  -4.147  1.00  0.480          H  
ATOM  10484 2HD2 LEU A 677      -2.863   3.482  -3.991  1.00  0.480          H  
ATOM  10485 3HD2 LEU A 677      -1.784   4.154  -2.759  1.00  0.480          H  
ATOM  10486  N   GLY A 678      -4.153   2.129   1.415  1.00  0.330          N  
ATOM  10487  CA  GLY A 678      -5.239   2.006   2.378  1.00  0.380          C  
ATOM  10488  C   GLY A 678      -5.255   3.101   3.451  1.00  0.400          C  
ATOM  10489  O   GLY A 678      -6.134   3.087   4.324  1.00  0.460          O  
ATOM  10490  H   GLY A 678      -3.340   1.539   1.507  1.00  0.400          H  
ATOM  10491 1HA  GLY A 678      -6.185   2.031   1.836  1.00  0.460          H  
ATOM  10492 2HA  GLY A 678      -5.197   1.040   2.853  1.00  0.460          H  
ATOM  10493  N   LEU A 679      -4.271   4.015   3.434  1.00  0.400          N  
ATOM  10494  CA  LEU A 679      -4.282   5.109   4.399  1.00  0.490          C  
ATOM  10495  C   LEU A 679      -4.792   6.342   3.677  1.00  0.420          C  
ATOM  10496  O   LEU A 679      -5.510   7.141   4.242  1.00  0.820          O  
ATOM  10497  CB  LEU A 679      -2.900   5.389   5.026  1.00  0.650          C  
ATOM  10498  CG  LEU A 679      -2.251   4.229   5.838  1.00  0.650          C  
ATOM  10499  CD1 LEU A 679      -0.840   4.656   6.369  1.00  0.650          C  
ATOM  10500  CD2 LEU A 679      -3.120   3.816   6.965  1.00  0.650          C  
ATOM  10501  H   LEU A 679      -3.552   3.994   2.710  1.00  0.480          H  
ATOM  10502  HA  LEU A 679      -4.994   4.894   5.191  1.00  0.590          H  
ATOM  10503 1HB  LEU A 679      -2.214   5.651   4.217  1.00  0.780          H  
ATOM  10504 2HB  LEU A 679      -2.992   6.252   5.684  1.00  0.780          H  
ATOM  10505  HG  LEU A 679      -2.143   3.412   5.204  1.00  0.780          H  
ATOM  10506 1HD1 LEU A 679      -0.387   3.825   6.910  1.00  0.780          H  
ATOM  10507 2HD1 LEU A 679      -0.194   4.939   5.548  1.00  0.780          H  
ATOM  10508 3HD1 LEU A 679      -0.949   5.506   7.041  1.00  0.780          H  
ATOM  10509 1HD2 LEU A 679      -2.641   2.999   7.484  1.00  0.780          H  
ATOM  10510 2HD2 LEU A 679      -3.259   4.656   7.644  1.00  0.780          H  
ATOM  10511 3HD2 LEU A 679      -4.088   3.480   6.609  1.00  0.780          H  
ATOM  10512  N   GLY A 680      -4.456   6.490   2.410  1.00  0.410          N  
ATOM  10513  CA  GLY A 680      -4.919   7.656   1.670  1.00  0.510          C  
ATOM  10514  C   GLY A 680      -4.054   8.875   1.953  1.00  0.660          C  
ATOM  10515  O   GLY A 680      -3.034   8.797   2.642  1.00  1.420          O  
ATOM  10516  H   GLY A 680      -3.820   5.819   1.972  1.00  0.490          H  
ATOM  10517 1HA  GLY A 680      -4.902   7.432   0.603  1.00  0.610          H  
ATOM  10518 2HA  GLY A 680      -5.952   7.869   1.936  1.00  0.610          H  
ATOM  10519  N   GLN A 681      -4.437  10.021   1.408  1.00  0.510          N  
ATOM  10520  CA  GLN A 681      -3.606  11.204   1.594  1.00  0.630          C  
ATOM  10521  C   GLN A 681      -3.811  11.709   3.019  1.00  0.710          C  
ATOM  10522  O   GLN A 681      -4.905  12.151   3.356  1.00  1.270          O  
ATOM  10523  CB  GLN A 681      -3.980  12.280   0.569  1.00  0.830          C  
ATOM  10524  CG  GLN A 681      -3.112  13.537   0.581  1.00  0.830          C  
ATOM  10525  CD  GLN A 681      -1.691  13.254   0.081  1.00  0.830          C  
ATOM  10526  OE1 GLN A 681      -1.520  12.647  -0.977  1.00  0.830          O  
ATOM  10527  NE2 GLN A 681      -0.678  13.693   0.818  1.00  0.830          N  
ATOM  10528  H   GLN A 681      -5.284  10.064   0.862  1.00  0.610          H  
ATOM  10529  HA  GLN A 681      -2.559  10.928   1.464  1.00  0.760          H  
ATOM  10530 1HB  GLN A 681      -3.934  11.854  -0.434  1.00  1.000          H  
ATOM  10531 2HB  GLN A 681      -5.009  12.598   0.740  1.00  1.000          H  
ATOM  10532 1HG  GLN A 681      -3.567  14.281  -0.074  1.00  1.000          H  
ATOM  10533 2HG  GLN A 681      -3.055  13.931   1.595  1.00  1.000          H  
ATOM  10534 1HE2 GLN A 681       0.269  13.535   0.519  1.00  1.000          H  
ATOM  10535 2HE2 GLN A 681      -0.856  14.189   1.661  1.00  1.000          H  
ATOM  10536  N   GLY A 682      -2.743  11.740   3.814  1.00  0.750          N  
ATOM  10537  CA  GLY A 682      -2.804  12.037   5.255  1.00  0.810          C  
ATOM  10538  C   GLY A 682      -3.555  13.297   5.725  1.00  0.750          C  
ATOM  10539  O   GLY A 682      -4.172  13.290   6.804  1.00  1.440          O  
ATOM  10540  H   GLY A 682      -1.867  11.414   3.426  1.00  0.900          H  
ATOM  10541 1HA  GLY A 682      -3.215  11.168   5.757  1.00  0.970          H  
ATOM  10542 2HA  GLY A 682      -1.780  12.106   5.616  1.00  0.970          H  
ATOM  10543  N   SER A 683      -3.497  14.375   4.950  1.00  0.570          N  
ATOM  10544  CA  SER A 683      -4.159  15.631   5.288  1.00  0.490          C  
ATOM  10545  C   SER A 683      -5.618  15.733   4.829  1.00  0.390          C  
ATOM  10546  O   SER A 683      -6.265  16.770   5.059  1.00  0.410          O  
ATOM  10547  CB  SER A 683      -3.371  16.788   4.708  1.00  0.720          C  
ATOM  10548  OG  SER A 683      -3.352  16.725   3.306  1.00  0.720          O  
ATOM  10549  H   SER A 683      -2.965  14.353   4.093  1.00  0.680          H  
ATOM  10550  HA  SER A 683      -4.149  15.727   6.374  1.00  0.590          H  
ATOM  10551 1HB  SER A 683      -3.826  17.728   5.025  1.00  0.860          H  
ATOM  10552 2HB  SER A 683      -2.353  16.769   5.093  1.00  0.860          H  
ATOM  10553  HG  SER A 683      -3.010  17.574   3.006  1.00  0.860          H  
ATOM  10554  N   GLY A 684      -6.123  14.708   4.133  1.00  0.410          N  
ATOM  10555  CA  GLY A 684      -7.482  14.752   3.609  1.00  0.410          C  
ATOM  10556  C   GLY A 684      -8.517  14.068   4.490  1.00  0.400          C  
ATOM  10557  O   GLY A 684      -8.203  13.562   5.569  1.00  0.470          O  
ATOM  10558  H   GLY A 684      -5.563  13.865   3.979  1.00  0.490          H  
ATOM  10559 1HA  GLY A 684      -7.769  15.774   3.492  1.00  0.490          H  
ATOM  10560 2HA  GLY A 684      -7.500  14.316   2.610  1.00  0.490          H  
ATOM  10561  N   TYR A 685      -9.749  13.994   3.978  1.00  0.340          N  
ATOM  10562  CA  TYR A 685     -10.855  13.345   4.673  1.00  0.350          C  
ATOM  10563  C   TYR A 685     -11.842  12.675   3.723  1.00  0.330          C  
ATOM  10564  O   TYR A 685     -11.952  13.038   2.543  1.00  0.350          O  
ATOM  10565  CB  TYR A 685     -11.656  14.346   5.532  1.00  0.490          C  
ATOM  10566  CG  TYR A 685     -12.418  15.433   4.727  1.00  0.490          C  
ATOM  10567  CD1 TYR A 685     -13.718  15.182   4.232  1.00  0.490          C  
ATOM  10568  CD2 TYR A 685     -11.840  16.673   4.520  1.00  0.490          C  
ATOM  10569  CE1 TYR A 685     -14.401  16.161   3.528  1.00  0.490          C  
ATOM  10570  CE2 TYR A 685     -12.528  17.647   3.824  1.00  0.490          C  
ATOM  10571  CZ  TYR A 685     -13.797  17.399   3.329  1.00  0.490          C  
ATOM  10572  OH  TYR A 685     -14.458  18.377   2.630  1.00  0.490          O  
ATOM  10573  H   TYR A 685      -9.915  14.479   3.095  1.00  0.410          H  
ATOM  10574  HA  TYR A 685     -10.441  12.569   5.314  1.00  0.420          H  
ATOM  10575 1HB  TYR A 685     -12.386  13.801   6.135  1.00  0.580          H  
ATOM  10576 2HB  TYR A 685     -10.978  14.848   6.224  1.00  0.580          H  
ATOM  10577  HD1 TYR A 685     -14.188  14.217   4.395  1.00  0.580          H  
ATOM  10578  HD2 TYR A 685     -10.839  16.880   4.900  1.00  0.580          H  
ATOM  10579  HE1 TYR A 685     -15.401  15.961   3.139  1.00  0.580          H  
ATOM  10580  HE2 TYR A 685     -12.059  18.617   3.659  1.00  0.580          H  
ATOM  10581  HH  TYR A 685     -13.882  19.144   2.540  1.00  0.580          H  
ATOM  10582  N   SER A 686     -12.608  11.731   4.293  1.00  0.330          N  
ATOM  10583  CA  SER A 686     -13.714  11.052   3.600  1.00  0.310          C  
ATOM  10584  C   SER A 686     -14.985  11.095   4.461  1.00  0.320          C  
ATOM  10585  O   SER A 686     -15.091  10.415   5.496  1.00  0.360          O  
ATOM  10586  CB  SER A 686     -13.389   9.595   3.295  1.00  0.440          C  
ATOM  10587  OG  SER A 686     -12.305   9.428   2.417  1.00  0.440          O  
ATOM  10588  H   SER A 686     -12.414  11.500   5.267  1.00  0.400          H  
ATOM  10589  HA  SER A 686     -13.924  11.575   2.667  1.00  0.370          H  
ATOM  10590 1HB  SER A 686     -13.184   9.070   4.226  1.00  0.530          H  
ATOM  10591 2HB  SER A 686     -14.267   9.141   2.849  1.00  0.530          H  
ATOM  10592  HG  SER A 686     -12.283   8.447   2.215  1.00  0.530          H  
ATOM  10593  N   LEU A 687     -15.965  11.887   4.019  1.00  0.310          N  
ATOM  10594  CA  LEU A 687     -17.194  12.133   4.769  1.00  0.340          C  
ATOM  10595  C   LEU A 687     -18.470  11.646   4.084  1.00  0.330          C  
ATOM  10596  O   LEU A 687     -18.722  11.959   2.919  1.00  0.330          O  
ATOM  10597  CB  LEU A 687     -17.356  13.658   4.968  1.00  0.460          C  
ATOM  10598  CG  LEU A 687     -18.643  14.153   5.718  1.00  0.460          C  
ATOM  10599  CD1 LEU A 687     -18.562  13.751   7.148  1.00  0.460          C  
ATOM  10600  CD2 LEU A 687     -18.776  15.650   5.601  1.00  0.460          C  
ATOM  10601  H   LEU A 687     -15.856  12.371   3.124  1.00  0.370          H  
ATOM  10602  HA  LEU A 687     -17.108  11.631   5.732  1.00  0.410          H  
ATOM  10603 1HB  LEU A 687     -16.499  14.013   5.536  1.00  0.560          H  
ATOM  10604 2HB  LEU A 687     -17.331  14.135   3.984  1.00  0.560          H  
ATOM  10605  HG  LEU A 687     -19.532  13.696   5.280  1.00  0.560          H  
ATOM  10606 1HD1 LEU A 687     -19.418  14.114   7.627  1.00  0.560          H  
ATOM  10607 2HD1 LEU A 687     -18.501  12.673   7.262  1.00  0.560          H  
ATOM  10608 3HD1 LEU A 687     -17.699  14.209   7.587  1.00  0.560          H  
ATOM  10609 1HD2 LEU A 687     -19.677  15.980   6.125  1.00  0.560          H  
ATOM  10610 2HD2 LEU A 687     -17.925  16.107   6.040  1.00  0.560          H  
ATOM  10611 3HD2 LEU A 687     -18.844  15.924   4.564  1.00  0.560          H  
ATOM  10612  N   TYR A 688     -19.316  10.932   4.817  1.00  0.360          N  
ATOM  10613  CA  TYR A 688     -20.615  10.575   4.268  1.00  0.340          C  
ATOM  10614  C   TYR A 688     -21.744  11.416   4.821  1.00  0.330          C  
ATOM  10615  O   TYR A 688     -21.889  11.576   6.037  1.00  0.390          O  
ATOM  10616  CB  TYR A 688     -20.991   9.107   4.472  1.00  0.480          C  
ATOM  10617  CG  TYR A 688     -20.344   8.158   3.546  1.00  0.480          C  
ATOM  10618  CD1 TYR A 688     -20.927   7.984   2.299  1.00  0.480          C  
ATOM  10619  CD2 TYR A 688     -19.238   7.432   3.899  1.00  0.480          C  
ATOM  10620  CE1 TYR A 688     -20.408   7.103   1.411  1.00  0.480          C  
ATOM  10621  CE2 TYR A 688     -18.722   6.532   2.990  1.00  0.480          C  
ATOM  10622  CZ  TYR A 688     -19.299   6.372   1.756  1.00  0.480          C  
ATOM  10623  OH  TYR A 688     -18.771   5.477   0.861  1.00  0.480          O  
ATOM  10624  H   TYR A 688     -19.059  10.653   5.762  1.00  0.430          H  
ATOM  10625  HA  TYR A 688     -20.577  10.747   3.204  1.00  0.410          H  
ATOM  10626 1HB  TYR A 688     -20.731   8.810   5.492  1.00  0.580          H  
ATOM  10627 2HB  TYR A 688     -22.070   8.996   4.373  1.00  0.580          H  
ATOM  10628  HD1 TYR A 688     -21.808   8.560   2.027  1.00  0.580          H  
ATOM  10629  HD2 TYR A 688     -18.783   7.551   4.885  1.00  0.580          H  
ATOM  10630  HE1 TYR A 688     -20.871   6.977   0.439  1.00  0.580          H  
ATOM  10631  HE2 TYR A 688     -17.869   5.937   3.245  1.00  0.580          H  
ATOM  10632  HH  TYR A 688     -19.264   5.524   0.038  1.00  0.580          H  
ATOM  10633  N   ILE A 689     -22.611  11.861   3.919  1.00  0.340          N  
ATOM  10634  CA  ILE A 689     -23.827  12.577   4.305  1.00  0.340          C  
ATOM  10635  C   ILE A 689     -24.938  11.564   4.136  1.00  0.320          C  
ATOM  10636  O   ILE A 689     -25.191  11.084   3.040  1.00  0.380          O  
ATOM  10637  CB  ILE A 689     -24.015  13.874   3.483  1.00  0.480          C  
ATOM  10638  CG1 ILE A 689     -22.774  14.815   3.750  1.00  0.480          C  
ATOM  10639  CG2 ILE A 689     -25.351  14.560   3.859  1.00  0.480          C  
ATOM  10640  CD1 ILE A 689     -22.644  16.009   2.830  1.00  0.480          C  
ATOM  10641  H   ILE A 689     -22.386  11.684   2.931  1.00  0.410          H  
ATOM  10642  HA  ILE A 689     -23.781  12.844   5.359  1.00  0.410          H  
ATOM  10643  HB  ILE A 689     -24.026  13.638   2.433  1.00  0.570          H  
ATOM  10644 1HG1 ILE A 689     -22.850  15.187   4.773  1.00  0.570          H  
ATOM  10645 2HG1 ILE A 689     -21.857  14.229   3.664  1.00  0.570          H  
ATOM  10646 1HG2 ILE A 689     -25.491  15.469   3.278  1.00  0.570          H  
ATOM  10647 2HG2 ILE A 689     -26.170  13.881   3.649  1.00  0.570          H  
ATOM  10648 3HG2 ILE A 689     -25.348  14.805   4.925  1.00  0.570          H  
ATOM  10649 1HD1 ILE A 689     -21.764  16.588   3.114  1.00  0.570          H  
ATOM  10650 2HD1 ILE A 689     -22.526  15.667   1.807  1.00  0.570          H  
ATOM  10651 3HD1 ILE A 689     -23.520  16.633   2.904  1.00  0.570          H  
ATOM  10652  N   GLN A 690     -25.540  11.169   5.247  1.00  0.320          N  
ATOM  10653  CA  GLN A 690     -26.467  10.044   5.281  1.00  0.360          C  
ATOM  10654  C   GLN A 690     -27.927  10.377   5.571  1.00  0.360          C  
ATOM  10655  O   GLN A 690     -28.244  11.129   6.495  1.00  0.390          O  
ATOM  10656  CB  GLN A 690     -25.952   9.097   6.361  1.00  0.490          C  
ATOM  10657  CG  GLN A 690     -26.645   7.789   6.499  1.00  0.490          C  
ATOM  10658  CD  GLN A 690     -26.076   7.062   7.677  1.00  0.490          C  
ATOM  10659  OE1 GLN A 690     -26.230   7.585   8.781  1.00  0.490          O  
ATOM  10660  NE2 GLN A 690     -25.419   5.927   7.502  1.00  0.490          N  
ATOM  10661  H   GLN A 690     -25.311  11.643   6.124  1.00  0.380          H  
ATOM  10662  HA  GLN A 690     -26.433   9.544   4.317  1.00  0.430          H  
ATOM  10663 1HB  GLN A 690     -24.900   8.882   6.166  1.00  0.590          H  
ATOM  10664 2HB  GLN A 690     -25.999   9.604   7.326  1.00  0.590          H  
ATOM  10665 1HG  GLN A 690     -27.715   7.923   6.655  1.00  0.590          H  
ATOM  10666 2HG  GLN A 690     -26.452   7.219   5.592  1.00  0.590          H  
ATOM  10667 1HE2 GLN A 690     -25.016   5.472   8.311  1.00  0.590          H  
ATOM  10668 2HE2 GLN A 690     -25.317   5.496   6.583  1.00  0.590          H  
ATOM  10669  N   ASP A 691     -28.821   9.760   4.801  1.00  0.340          N  
ATOM  10670  CA  ASP A 691     -30.267   9.882   4.969  1.00  0.350          C  
ATOM  10671  C   ASP A 691     -30.817   8.825   5.927  1.00  0.390          C  
ATOM  10672  O   ASP A 691     -31.025   7.677   5.533  1.00  0.400          O  
ATOM  10673  CB  ASP A 691     -30.938   9.729   3.603  1.00  0.490          C  
ATOM  10674  CG  ASP A 691     -32.479   9.895   3.583  1.00  0.490          C  
ATOM  10675  OD1 ASP A 691     -33.119   9.995   4.635  1.00  0.490          O  
ATOM  10676  OD2 ASP A 691     -33.023   9.879   2.490  1.00  0.490          O  
ATOM  10677  H   ASP A 691     -28.475   9.169   4.040  1.00  0.410          H  
ATOM  10678  HA  ASP A 691     -30.491  10.858   5.389  1.00  0.420          H  
ATOM  10679 1HB  ASP A 691     -30.500  10.445   2.905  1.00  0.580          H  
ATOM  10680 2HB  ASP A 691     -30.700   8.743   3.230  1.00  0.580          H  
ATOM  10681  N   ARG A 692     -31.028   9.198   7.193  1.00  0.470          N  
ATOM  10682  CA  ARG A 692     -31.498   8.245   8.197  1.00  0.540          C  
ATOM  10683  C   ARG A 692     -33.022   8.267   8.304  1.00  0.560          C  
ATOM  10684  O   ARG A 692     -33.664   7.251   8.626  1.00  0.620          O  
ATOM  10685  CB  ARG A 692     -30.881   8.522   9.556  1.00  0.730          C  
ATOM  10686  CG  ARG A 692     -29.390   8.232   9.652  1.00  0.730          C  
ATOM  10687  CD  ARG A 692     -28.869   8.522  11.016  1.00  0.730          C  
ATOM  10688  NE  ARG A 692     -27.454   8.187  11.148  1.00  0.730          N  
ATOM  10689  CZ  ARG A 692     -26.704   8.373  12.259  1.00  0.730          C  
ATOM  10690  NH1 ARG A 692     -27.204   8.896  13.345  1.00  0.730          N  
ATOM  10691  NH2 ARG A 692     -25.435   8.033  12.299  1.00  0.730          N  
ATOM  10692  H   ARG A 692     -30.885  10.174   7.457  1.00  0.560          H  
ATOM  10693  HA  ARG A 692     -31.192   7.257   7.894  1.00  0.650          H  
ATOM  10694 1HB  ARG A 692     -31.031   9.571   9.813  1.00  0.870          H  
ATOM  10695 2HB  ARG A 692     -31.386   7.921  10.311  1.00  0.870          H  
ATOM  10696 1HG  ARG A 692     -29.201   7.182   9.420  1.00  0.870          H  
ATOM  10697 2HG  ARG A 692     -28.850   8.859   8.938  1.00  0.870          H  
ATOM  10698 1HD  ARG A 692     -28.990   9.586  11.222  1.00  0.870          H  
ATOM  10699 2HD  ARG A 692     -29.430   7.940  11.745  1.00  0.870          H  
ATOM  10700  HE  ARG A 692     -26.986   7.787  10.326  1.00  0.870          H  
ATOM  10701 1HH1 ARG A 692     -28.169   9.177  13.396  1.00  0.870          H  
ATOM  10702 2HH1 ARG A 692     -26.568   9.011  14.152  1.00  0.870          H  
ATOM  10703 1HH2 ARG A 692     -24.951   7.578  11.502  1.00  0.870          H  
ATOM  10704 2HH2 ARG A 692     -24.927   8.209  13.174  1.00  0.870          H  
ATOM  10705  N   GLY A 693     -33.577   9.457   8.071  1.00  0.530          N  
ATOM  10706  CA  GLY A 693     -35.004   9.747   8.134  1.00  0.540          C  
ATOM  10707  C   GLY A 693     -35.846   9.043   7.062  1.00  0.610          C  
ATOM  10708  O   GLY A 693     -36.979   8.639   7.338  1.00  0.800          O  
ATOM  10709  H   GLY A 693     -32.941  10.225   7.855  1.00  0.640          H  
ATOM  10710 1HA  GLY A 693     -35.377   9.477   9.121  1.00  0.650          H  
ATOM  10711 2HA  GLY A 693     -35.141  10.824   8.039  1.00  0.650          H  
ATOM  10712  N   GLY A 694     -35.294   8.855   5.856  1.00  0.500          N  
ATOM  10713  CA  GLY A 694     -36.050   8.288   4.738  1.00  0.550          C  
ATOM  10714  C   GLY A 694     -36.632   9.442   3.926  1.00  0.570          C  
ATOM  10715  O   GLY A 694     -37.747   9.366   3.400  1.00  0.670          O  
ATOM  10716  H   GLY A 694     -34.344   9.183   5.668  1.00  0.600          H  
ATOM  10717 1HA  GLY A 694     -35.384   7.692   4.113  1.00  0.660          H  
ATOM  10718 2HA  GLY A 694     -36.843   7.637   5.101  1.00  0.660          H  
ATOM  10719  N   LEU A 695     -35.875  10.538   3.911  1.00  0.490          N  
ATOM  10720  CA  LEU A 695     -36.204  11.790   3.238  1.00  0.530          C  
ATOM  10721  C   LEU A 695     -36.193  11.685   1.706  1.00  0.540          C  
ATOM  10722  O   LEU A 695     -37.004  12.326   1.031  1.00  0.630          O  
ATOM  10723  CB  LEU A 695     -35.217  12.851   3.729  1.00  0.730          C  
ATOM  10724  CG  LEU A 695     -35.338  13.256   5.240  1.00  0.730          C  
ATOM  10725  CD1 LEU A 695     -34.149  14.093   5.616  1.00  0.730          C  
ATOM  10726  CD2 LEU A 695     -36.615  14.042   5.486  1.00  0.730          C  
ATOM  10727  H   LEU A 695     -34.957  10.458   4.363  1.00  0.590          H  
ATOM  10728  HA  LEU A 695     -37.211  12.069   3.529  1.00  0.640          H  
ATOM  10729 1HB  LEU A 695     -34.199  12.492   3.548  1.00  0.870          H  
ATOM  10730 2HB  LEU A 695     -35.379  13.740   3.152  1.00  0.870          H  
ATOM  10731  HG  LEU A 695     -35.339  12.361   5.861  1.00  0.870          H  
ATOM  10732 1HD1 LEU A 695     -34.211  14.374   6.660  1.00  0.870          H  
ATOM  10733 2HD1 LEU A 695     -33.270  13.503   5.460  1.00  0.870          H  
ATOM  10734 3HD1 LEU A 695     -34.110  14.992   5.006  1.00  0.870          H  
ATOM  10735 1HD2 LEU A 695     -36.663  14.319   6.543  1.00  0.870          H  
ATOM  10736 2HD2 LEU A 695     -36.610  14.946   4.877  1.00  0.870          H  
ATOM  10737 3HD2 LEU A 695     -37.487  13.448   5.240  1.00  0.870          H  
ATOM  10738  N   GLY A 696     -35.288  10.874   1.154  1.00  0.460          N  
ATOM  10739  CA  GLY A 696     -35.206  10.689  -0.295  1.00  0.460          C  
ATOM  10740  C   GLY A 696     -33.985  11.328  -0.949  1.00  0.440          C  
ATOM  10741  O   GLY A 696     -33.308  12.180  -0.364  1.00  0.390          O  
ATOM  10742  H   GLY A 696     -34.614  10.387   1.762  1.00  0.550          H  
ATOM  10743 1HA  GLY A 696     -35.202   9.619  -0.505  1.00  0.550          H  
ATOM  10744 2HA  GLY A 696     -36.110  11.086  -0.754  1.00  0.550          H  
ATOM  10745  N   TYR A 697     -33.715  10.902  -2.187  1.00  0.490          N  
ATOM  10746  CA  TYR A 697     -32.569  11.366  -2.962  1.00  0.500          C  
ATOM  10747  C   TYR A 697     -32.530  12.878  -3.131  1.00  0.460          C  
ATOM  10748  O   TYR A 697     -31.463  13.486  -3.039  1.00  0.490          O  
ATOM  10749  CB  TYR A 697     -32.497  10.674  -4.310  1.00  0.700          C  
ATOM  10750  CG  TYR A 697     -31.338  11.162  -5.089  1.00  0.700          C  
ATOM  10751  CD1 TYR A 697     -30.059  10.735  -4.759  1.00  0.700          C  
ATOM  10752  CD2 TYR A 697     -31.533  12.038  -6.124  1.00  0.700          C  
ATOM  10753  CE1 TYR A 697     -28.983  11.201  -5.466  1.00  0.700          C  
ATOM  10754  CE2 TYR A 697     -30.466  12.492  -6.824  1.00  0.700          C  
ATOM  10755  CZ  TYR A 697     -29.192  12.085  -6.501  1.00  0.700          C  
ATOM  10756  OH  TYR A 697     -28.128  12.538  -7.227  1.00  0.700          O  
ATOM  10757  H   TYR A 697     -34.325  10.206  -2.593  1.00  0.590          H  
ATOM  10758  HA  TYR A 697     -31.671  11.087  -2.412  1.00  0.600          H  
ATOM  10759 1HB  TYR A 697     -32.398   9.597  -4.174  1.00  0.840          H  
ATOM  10760 2HB  TYR A 697     -33.405  10.862  -4.879  1.00  0.840          H  
ATOM  10761  HD1 TYR A 697     -29.909  10.038  -3.937  1.00  0.840          H  
ATOM  10762  HD2 TYR A 697     -32.538  12.370  -6.383  1.00  0.840          H  
ATOM  10763  HE1 TYR A 697     -27.975  10.876  -5.216  1.00  0.840          H  
ATOM  10764  HE2 TYR A 697     -30.626  13.178  -7.636  1.00  0.840          H  
ATOM  10765  HH  TYR A 697     -28.459  12.944  -8.043  1.00  0.840          H  
ATOM  10766  N   GLY A 698     -33.670  13.479  -3.463  1.00  0.440          N  
ATOM  10767  CA  GLY A 698     -33.722  14.920  -3.660  1.00  0.460          C  
ATOM  10768  C   GLY A 698     -33.222  15.628  -2.404  1.00  0.390          C  
ATOM  10769  O   GLY A 698     -32.371  16.521  -2.477  1.00  0.340          O  
ATOM  10770  H   GLY A 698     -34.509  12.924  -3.545  1.00  0.530          H  
ATOM  10771 1HA  GLY A 698     -33.104  15.196  -4.514  1.00  0.550          H  
ATOM  10772 2HA  GLY A 698     -34.745  15.225  -3.880  1.00  0.550          H  
ATOM  10773  N   ALA A 699     -33.774  15.240  -1.246  1.00  0.410          N  
ATOM  10774  CA  ALA A 699     -33.386  15.825   0.033  1.00  0.380          C  
ATOM  10775  C   ALA A 699     -31.902  15.620   0.311  1.00  0.340          C  
ATOM  10776  O   ALA A 699     -31.225  16.546   0.772  1.00  0.330          O  
ATOM  10777  CB  ALA A 699     -34.194  15.207   1.156  1.00  0.540          C  
ATOM  10778  H   ALA A 699     -34.478  14.515  -1.272  1.00  0.490          H  
ATOM  10779  HA  ALA A 699     -33.581  16.897  -0.011  1.00  0.460          H  
ATOM  10780 1HB  ALA A 699     -33.910  15.660   2.104  1.00  0.650          H  
ATOM  10781 2HB  ALA A 699     -35.256  15.365   0.978  1.00  0.650          H  
ATOM  10782 3HB  ALA A 699     -33.987  14.136   1.189  1.00  0.650          H  
ATOM  10783  N   LEU A 700     -31.387  14.426  -0.013  1.00  0.340          N  
ATOM  10784  CA  LEU A 700     -29.972  14.154   0.174  1.00  0.330          C  
ATOM  10785  C   LEU A 700     -29.123  15.086  -0.640  1.00  0.310          C  
ATOM  10786  O   LEU A 700     -28.221  15.718  -0.095  1.00  0.310          O  
ATOM  10787  CB  LEU A 700     -29.623  12.702  -0.228  1.00  0.470          C  
ATOM  10788  CG  LEU A 700     -28.073  12.292  -0.296  1.00  0.470          C  
ATOM  10789  CD1 LEU A 700     -27.375  12.430   1.030  1.00  0.470          C  
ATOM  10790  CD2 LEU A 700     -27.971  10.847  -0.780  1.00  0.470          C  
ATOM  10791  H   LEU A 700     -32.005  13.680  -0.345  1.00  0.410          H  
ATOM  10792  HA  LEU A 700     -29.741  14.301   1.220  1.00  0.400          H  
ATOM  10793 1HB  LEU A 700     -30.119  12.030   0.474  1.00  0.560          H  
ATOM  10794 2HB  LEU A 700     -30.039  12.519  -1.209  1.00  0.560          H  
ATOM  10795  HG  LEU A 700     -27.567  12.953  -1.006  1.00  0.560          H  
ATOM  10796 1HD1 LEU A 700     -26.335  12.156   0.922  1.00  0.560          H  
ATOM  10797 2HD1 LEU A 700     -27.429  13.457   1.383  1.00  0.560          H  
ATOM  10798 3HD1 LEU A 700     -27.831  11.763   1.738  1.00  0.560          H  
ATOM  10799 1HD2 LEU A 700     -26.927  10.565  -0.867  1.00  0.560          H  
ATOM  10800 2HD2 LEU A 700     -28.467  10.180  -0.067  1.00  0.560          H  
ATOM  10801 3HD2 LEU A 700     -28.449  10.756  -1.755  1.00  0.560          H  
ATOM  10802  N   GLN A 701     -29.395  15.199  -1.936  1.00  0.310          N  
ATOM  10803  CA  GLN A 701     -28.530  16.031  -2.751  1.00  0.320          C  
ATOM  10804  C   GLN A 701     -28.629  17.488  -2.340  1.00  0.340          C  
ATOM  10805  O   GLN A 701     -27.627  18.203  -2.401  1.00  0.360          O  
ATOM  10806  CB  GLN A 701     -28.804  15.860  -4.237  1.00  0.440          C  
ATOM  10807  CG  GLN A 701     -27.781  16.593  -5.133  1.00  0.440          C  
ATOM  10808  CD  GLN A 701     -26.328  16.066  -4.956  1.00  0.440          C  
ATOM  10809  OE1 GLN A 701     -26.104  14.843  -4.893  1.00  0.440          O  
ATOM  10810  NE2 GLN A 701     -25.349  16.974  -4.905  1.00  0.440          N  
ATOM  10811  H   GLN A 701     -30.177  14.675  -2.346  1.00  0.370          H  
ATOM  10812  HA  GLN A 701     -27.507  15.707  -2.576  1.00  0.380          H  
ATOM  10813 1HB  GLN A 701     -28.791  14.797  -4.491  1.00  0.530          H  
ATOM  10814 2HB  GLN A 701     -29.802  16.236  -4.467  1.00  0.530          H  
ATOM  10815 1HG  GLN A 701     -28.066  16.442  -6.172  1.00  0.530          H  
ATOM  10816 2HG  GLN A 701     -27.786  17.656  -4.902  1.00  0.530          H  
ATOM  10817 1HE2 GLN A 701     -24.395  16.683  -4.837  1.00  0.530          H  
ATOM  10818 2HE2 GLN A 701     -25.543  17.976  -4.954  1.00  0.530          H  
ATOM  10819  N   SER A 702     -29.818  17.939  -1.931  1.00  0.340          N  
ATOM  10820  CA  SER A 702     -29.982  19.314  -1.490  1.00  0.380          C  
ATOM  10821  C   SER A 702     -29.084  19.562  -0.284  1.00  0.380          C  
ATOM  10822  O   SER A 702     -28.370  20.573  -0.226  1.00  0.410          O  
ATOM  10823  CB  SER A 702     -31.426  19.585  -1.127  1.00  0.520          C  
ATOM  10824  OG  SER A 702     -31.599  20.909  -0.700  1.00  0.520          O  
ATOM  10825  H   SER A 702     -30.638  17.324  -1.951  1.00  0.410          H  
ATOM  10826  HA  SER A 702     -29.682  19.981  -2.297  1.00  0.460          H  
ATOM  10827 1HB  SER A 702     -32.060  19.387  -1.990  1.00  0.620          H  
ATOM  10828 2HB  SER A 702     -31.733  18.902  -0.338  1.00  0.620          H  
ATOM  10829  HG  SER A 702     -32.529  20.995  -0.490  1.00  0.620          H  
ATOM  10830  N   ALA A 703     -29.112  18.627   0.682  1.00  0.360          N  
ATOM  10831  CA  ALA A 703     -28.283  18.713   1.875  1.00  0.380          C  
ATOM  10832  C   ALA A 703     -26.797  18.727   1.518  1.00  0.370          C  
ATOM  10833  O   ALA A 703     -26.025  19.497   2.099  1.00  0.380          O  
ATOM  10834  CB  ALA A 703     -28.588  17.537   2.788  1.00  0.520          C  
ATOM  10835  H   ALA A 703     -29.766  17.841   0.592  1.00  0.430          H  
ATOM  10836  HA  ALA A 703     -28.521  19.643   2.387  1.00  0.460          H  
ATOM  10837 1HB  ALA A 703     -28.003  17.609   3.671  1.00  0.630          H  
ATOM  10838 2HB  ALA A 703     -29.647  17.547   3.044  1.00  0.630          H  
ATOM  10839 3HB  ALA A 703     -28.354  16.609   2.273  1.00  0.630          H  
ATOM  10840  N   VAL A 704     -26.411  17.922   0.523  1.00  0.350          N  
ATOM  10841  CA  VAL A 704     -25.027  17.868   0.080  1.00  0.370          C  
ATOM  10842  C   VAL A 704     -24.617  19.193  -0.519  1.00  0.370          C  
ATOM  10843  O   VAL A 704     -23.518  19.676  -0.239  1.00  0.380          O  
ATOM  10844  CB  VAL A 704     -24.805  16.769  -0.966  1.00  0.510          C  
ATOM  10845  CG1 VAL A 704     -23.379  16.845  -1.558  1.00  0.510          C  
ATOM  10846  CG2 VAL A 704     -25.014  15.446  -0.348  1.00  0.510          C  
ATOM  10847  H   VAL A 704     -27.107  17.288   0.119  1.00  0.420          H  
ATOM  10848  HA  VAL A 704     -24.398  17.664   0.942  1.00  0.440          H  
ATOM  10849  HB  VAL A 704     -25.514  16.908  -1.775  1.00  0.610          H  
ATOM  10850 1HG1 VAL A 704     -23.259  16.055  -2.299  1.00  0.610          H  
ATOM  10851 2HG1 VAL A 704     -23.211  17.806  -2.042  1.00  0.610          H  
ATOM  10852 3HG1 VAL A 704     -22.645  16.711  -0.762  1.00  0.610          H  
ATOM  10853 1HG2 VAL A 704     -24.885  14.716  -1.120  1.00  0.610          H  
ATOM  10854 2HG2 VAL A 704     -24.302  15.292   0.440  1.00  0.610          H  
ATOM  10855 3HG2 VAL A 704     -25.982  15.360   0.057  1.00  0.610          H  
ATOM  10856  N   ASN A 705     -25.469  19.765  -1.373  1.00  0.380          N  
ATOM  10857  CA  ASN A 705     -25.158  21.032  -2.000  1.00  0.410          C  
ATOM  10858  C   ASN A 705     -25.005  22.124  -0.943  1.00  0.420          C  
ATOM  10859  O   ASN A 705     -24.096  22.959  -1.038  1.00  0.430          O  
ATOM  10860  CB  ASN A 705     -26.255  21.412  -2.977  1.00  0.560          C  
ATOM  10861  CG  ASN A 705     -26.285  20.548  -4.223  1.00  0.560          C  
ATOM  10862  OD1 ASN A 705     -25.318  19.858  -4.576  1.00  0.560          O  
ATOM  10863  ND2 ASN A 705     -27.396  20.594  -4.914  1.00  0.560          N  
ATOM  10864  H   ASN A 705     -26.337  19.279  -1.610  1.00  0.460          H  
ATOM  10865  HA  ASN A 705     -24.212  20.939  -2.531  1.00  0.490          H  
ATOM  10866 1HB  ASN A 705     -27.221  21.325  -2.477  1.00  0.670          H  
ATOM  10867 2HB  ASN A 705     -26.134  22.452  -3.272  1.00  0.670          H  
ATOM  10868 1HD2 ASN A 705     -27.487  20.070  -5.760  1.00  0.670          H  
ATOM  10869 2HD2 ASN A 705     -28.154  21.165  -4.604  1.00  0.670          H  
ATOM  10870  N   ALA A 706     -25.876  22.109   0.083  1.00  0.430          N  
ATOM  10871  CA  ALA A 706     -25.795  23.092   1.154  1.00  0.460          C  
ATOM  10872  C   ALA A 706     -24.473  22.971   1.907  1.00  0.420          C  
ATOM  10873  O   ALA A 706     -23.811  23.985   2.179  1.00  0.430          O  
ATOM  10874  CB  ALA A 706     -26.958  22.912   2.106  1.00  0.630          C  
ATOM  10875  H   ALA A 706     -26.640  21.424   0.081  1.00  0.520          H  
ATOM  10876  HA  ALA A 706     -25.846  24.084   0.708  1.00  0.550          H  
ATOM  10877 1HB  ALA A 706     -26.905  23.667   2.883  1.00  0.760          H  
ATOM  10878 2HB  ALA A 706     -27.894  23.014   1.556  1.00  0.760          H  
ATOM  10879 3HB  ALA A 706     -26.909  21.921   2.551  1.00  0.760          H  
ATOM  10880  N   MET A 707     -24.059  21.723   2.189  1.00  0.390          N  
ATOM  10881  CA  MET A 707     -22.788  21.469   2.850  1.00  0.400          C  
ATOM  10882  C   MET A 707     -21.635  21.919   1.990  1.00  0.390          C  
ATOM  10883  O   MET A 707     -20.759  22.641   2.454  1.00  0.430          O  
ATOM  10884  CB  MET A 707     -22.624  19.983   3.165  1.00  0.560          C  
ATOM  10885  CG  MET A 707     -23.462  19.457   4.311  1.00  0.560          C  
ATOM  10886  SD  MET A 707     -22.985  20.139   5.890  1.00  0.560          S  
ATOM  10887  CE  MET A 707     -21.350  19.424   6.180  1.00  0.560          C  
ATOM  10888  H   MET A 707     -24.675  20.933   1.972  1.00  0.470          H  
ATOM  10889  HA  MET A 707     -22.755  22.037   3.774  1.00  0.480          H  
ATOM  10890 1HB  MET A 707     -22.922  19.412   2.287  1.00  0.670          H  
ATOM  10891 2HB  MET A 707     -21.581  19.757   3.338  1.00  0.670          H  
ATOM  10892 1HG  MET A 707     -24.506  19.713   4.133  1.00  0.670          H  
ATOM  10893 2HG  MET A 707     -23.386  18.385   4.374  1.00  0.670          H  
ATOM  10894 1HE  MET A 707     -20.963  19.768   7.139  1.00  0.670          H  
ATOM  10895 2HE  MET A 707     -21.426  18.333   6.194  1.00  0.670          H  
ATOM  10896 3HE  MET A 707     -20.670  19.731   5.403  1.00  0.670          H  
ATOM  10897  N   SER A 708     -21.666  21.580   0.702  1.00  0.370          N  
ATOM  10898  CA  SER A 708     -20.578  21.929  -0.193  1.00  0.400          C  
ATOM  10899  C   SER A 708     -20.386  23.429  -0.201  1.00  0.420          C  
ATOM  10900  O   SER A 708     -19.256  23.915  -0.107  1.00  0.440          O  
ATOM  10901  CB  SER A 708     -20.854  21.407  -1.586  1.00  0.550          C  
ATOM  10902  OG  SER A 708     -19.808  21.729  -2.457  1.00  0.550          O  
ATOM  10903  H   SER A 708     -22.428  21.004   0.346  1.00  0.440          H  
ATOM  10904  HA  SER A 708     -19.662  21.465   0.174  1.00  0.480          H  
ATOM  10905 1HB  SER A 708     -20.986  20.325  -1.547  1.00  0.660          H  
ATOM  10906 2HB  SER A 708     -21.785  21.835  -1.954  1.00  0.660          H  
ATOM  10907  HG  SER A 708     -20.014  21.296  -3.286  1.00  0.660          H  
ATOM  10908  N   GLY A 709     -21.491  24.172  -0.282  1.00  0.420          N  
ATOM  10909  CA  GLY A 709     -21.436  25.618  -0.256  1.00  0.470          C  
ATOM  10910  C   GLY A 709     -20.724  26.094   1.002  1.00  0.470          C  
ATOM  10911  O   GLY A 709     -19.757  26.858   0.931  1.00  0.540          O  
ATOM  10912  H   GLY A 709     -22.401  23.712  -0.392  1.00  0.500          H  
ATOM  10913 1HA  GLY A 709     -20.929  25.988  -1.139  1.00  0.560          H  
ATOM  10914 2HA  GLY A 709     -22.453  26.011  -0.272  1.00  0.560          H  
ATOM  10915  N   ALA A 710     -21.211  25.652   2.157  1.00  0.430          N  
ATOM  10916  CA  ALA A 710     -20.653  26.060   3.434  1.00  0.450          C  
ATOM  10917  C   ALA A 710     -19.184  25.684   3.618  1.00  0.460          C  
ATOM  10918  O   ALA A 710     -18.433  26.426   4.266  1.00  0.510          O  
ATOM  10919  CB  ALA A 710     -21.458  25.452   4.522  1.00  0.620          C  
ATOM  10920  H   ALA A 710     -22.015  25.011   2.143  1.00  0.520          H  
ATOM  10921  HA  ALA A 710     -20.734  27.145   3.494  1.00  0.540          H  
ATOM  10922 1HB  ALA A 710     -21.086  25.805   5.447  1.00  0.750          H  
ATOM  10923 2HB  ALA A 710     -22.495  25.758   4.395  1.00  0.750          H  
ATOM  10924 3HB  ALA A 710     -21.381  24.364   4.466  1.00  0.750          H  
ATOM  10925  N   ILE A 711     -18.786  24.530   3.083  1.00  0.430          N  
ATOM  10926  CA  ILE A 711     -17.412  24.073   3.174  1.00  0.430          C  
ATOM  10927  C   ILE A 711     -16.535  24.988   2.318  1.00  0.440          C  
ATOM  10928  O   ILE A 711     -15.503  25.451   2.780  1.00  0.440          O  
ATOM  10929  CB  ILE A 711     -17.268  22.591   2.761  1.00  0.600          C  
ATOM  10930  CG1 ILE A 711     -18.014  21.686   3.782  1.00  0.600          C  
ATOM  10931  CG2 ILE A 711     -15.772  22.223   2.791  1.00  0.600          C  
ATOM  10932  CD1 ILE A 711     -18.239  20.272   3.315  1.00  0.600          C  
ATOM  10933  H   ILE A 711     -19.487  23.943   2.622  1.00  0.520          H  
ATOM  10934  HA  ILE A 711     -17.083  24.163   4.206  1.00  0.520          H  
ATOM  10935  HB  ILE A 711     -17.698  22.432   1.771  1.00  0.720          H  
ATOM  10936 1HG1 ILE A 711     -17.429  21.650   4.691  1.00  0.720          H  
ATOM  10937 2HG1 ILE A 711     -18.975  22.126   4.014  1.00  0.720          H  
ATOM  10938 1HG2 ILE A 711     -15.623  21.193   2.537  1.00  0.720          H  
ATOM  10939 2HG2 ILE A 711     -15.208  22.840   2.094  1.00  0.720          H  
ATOM  10940 3HG2 ILE A 711     -15.410  22.390   3.792  1.00  0.720          H  
ATOM  10941 1HD1 ILE A 711     -18.758  19.715   4.083  1.00  0.720          H  
ATOM  10942 2HD1 ILE A 711     -18.851  20.298   2.412  1.00  0.720          H  
ATOM  10943 3HD1 ILE A 711     -17.297  19.779   3.100  1.00  0.720          H  
ATOM  10944  N   MET A 712     -16.956  25.285   1.080  1.00  0.460          N  
ATOM  10945  CA  MET A 712     -16.189  26.166   0.185  1.00  0.500          C  
ATOM  10946  C   MET A 712     -16.027  27.570   0.762  1.00  0.530          C  
ATOM  10947  O   MET A 712     -15.016  28.235   0.535  1.00  0.590          O  
ATOM  10948  CB  MET A 712     -16.854  26.262  -1.185  1.00  0.680          C  
ATOM  10949  CG  MET A 712     -16.742  25.015  -2.027  1.00  0.680          C  
ATOM  10950  SD  MET A 712     -17.342  25.214  -3.709  1.00  0.680          S  
ATOM  10951  CE  MET A 712     -19.115  25.196  -3.440  1.00  0.680          C  
ATOM  10952  H   MET A 712     -17.827  24.859   0.744  1.00  0.550          H  
ATOM  10953  HA  MET A 712     -15.193  25.744   0.065  1.00  0.600          H  
ATOM  10954 1HB  MET A 712     -17.912  26.471  -1.034  1.00  0.820          H  
ATOM  10955 2HB  MET A 712     -16.429  27.096  -1.741  1.00  0.820          H  
ATOM  10956 1HG  MET A 712     -15.703  24.705  -2.069  1.00  0.820          H  
ATOM  10957 2HG  MET A 712     -17.311  24.226  -1.562  1.00  0.820          H  
ATOM  10958 1HE  MET A 712     -19.629  25.295  -4.395  1.00  0.820          H  
ATOM  10959 2HE  MET A 712     -19.403  24.259  -2.965  1.00  0.820          H  
ATOM  10960 3HE  MET A 712     -19.388  26.023  -2.803  1.00  0.820          H  
ATOM  10961  N   GLN A 713     -17.006  28.008   1.543  1.00  0.550          N  
ATOM  10962  CA  GLN A 713     -16.975  29.313   2.184  1.00  0.580          C  
ATOM  10963  C   GLN A 713     -16.138  29.335   3.473  1.00  0.620          C  
ATOM  10964  O   GLN A 713     -15.981  30.398   4.078  1.00  0.770          O  
ATOM  10965  CB  GLN A 713     -18.400  29.746   2.514  1.00  0.800          C  
ATOM  10966  CG  GLN A 713     -19.278  30.014   1.314  1.00  0.800          C  
ATOM  10967  CD  GLN A 713     -20.716  30.222   1.722  1.00  0.800          C  
ATOM  10968  OE1 GLN A 713     -21.083  29.926   2.867  1.00  0.800          O  
ATOM  10969  NE2 GLN A 713     -21.535  30.728   0.808  1.00  0.800          N  
ATOM  10970  H   GLN A 713     -17.859  27.441   1.622  1.00  0.660          H  
ATOM  10971  HA  GLN A 713     -16.540  30.024   1.484  1.00  0.700          H  
ATOM  10972 1HB  GLN A 713     -18.873  28.962   3.106  1.00  0.960          H  
ATOM  10973 2HB  GLN A 713     -18.375  30.647   3.124  1.00  0.960          H  
ATOM  10974 1HG  GLN A 713     -18.928  30.924   0.830  1.00  0.960          H  
ATOM  10975 2HG  GLN A 713     -19.220  29.188   0.620  1.00  0.960          H  
ATOM  10976 1HE2 GLN A 713     -22.498  30.886   1.031  1.00  0.960          H  
ATOM  10977 2HE2 GLN A 713     -21.192  30.955  -0.105  1.00  0.960          H  
ATOM  10978  N   THR A 714     -15.621  28.177   3.908  1.00  0.580          N  
ATOM  10979  CA  THR A 714     -14.842  28.072   5.132  1.00  0.640          C  
ATOM  10980  C   THR A 714     -13.350  28.027   4.768  1.00  0.680          C  
ATOM  10981  O   THR A 714     -12.898  27.009   4.255  1.00  0.830          O  
ATOM  10982  CB  THR A 714     -15.227  26.777   5.905  1.00  0.870          C  
ATOM  10983  OG1 THR A 714     -16.623  26.823   6.271  1.00  0.870          O  
ATOM  10984  CG2 THR A 714     -14.370  26.618   7.175  1.00  0.870          C  
ATOM  10985  H   THR A 714     -15.749  27.323   3.361  1.00  0.700          H  
ATOM  10986  HA  THR A 714     -15.085  28.911   5.769  1.00  0.770          H  
ATOM  10987  HB  THR A 714     -15.066  25.913   5.259  1.00  1.050          H  
ATOM  10988  HG1 THR A 714     -17.196  26.720   5.462  1.00  1.050          H  
ATOM  10989 1HG2 THR A 714     -14.662  25.703   7.690  1.00  1.050          H  
ATOM  10990 2HG2 THR A 714     -13.321  26.557   6.913  1.00  1.050          H  
ATOM  10991 3HG2 THR A 714     -14.531  27.470   7.833  1.00  1.050          H  
ATOM  10992  N   PRO A 715     -12.537  29.053   5.105  1.00  0.680          N  
ATOM  10993  CA  PRO A 715     -11.121  29.173   4.767  1.00  0.750          C  
ATOM  10994  C   PRO A 715     -10.257  27.967   5.124  1.00  0.800          C  
ATOM  10995  O   PRO A 715      -9.292  27.671   4.431  1.00  0.910          O  
ATOM  10996  CB  PRO A 715     -10.692  30.382   5.607  1.00  1.120          C  
ATOM  10997  CG  PRO A 715     -11.936  31.218   5.734  1.00  1.120          C  
ATOM  10998  CD  PRO A 715     -13.064  30.222   5.860  1.00  1.120          C  
ATOM  10999  HA  PRO A 715     -11.035  29.395   3.692  1.00  0.900          H  
ATOM  11000 1HB  PRO A 715     -10.296  30.045   6.578  1.00  1.350          H  
ATOM  11001 2HB  PRO A 715      -9.872  30.912   5.100  1.00  1.350          H  
ATOM  11002 1HG  PRO A 715     -11.861  31.886   6.608  1.00  1.350          H  
ATOM  11003 2HG  PRO A 715     -12.048  31.867   4.851  1.00  1.350          H  
ATOM  11004 1HD  PRO A 715     -13.263  29.969   6.913  1.00  1.350          H  
ATOM  11005 2HD  PRO A 715     -13.931  30.671   5.360  1.00  1.350          H  
ATOM  11006  N   GLY A 716     -10.604  27.246   6.189  1.00  0.780          N  
ATOM  11007  CA  GLY A 716      -9.797  26.102   6.582  1.00  0.820          C  
ATOM  11008  C   GLY A 716     -10.029  24.859   5.721  1.00  0.690          C  
ATOM  11009  O   GLY A 716      -9.335  23.850   5.869  1.00  0.690          O  
ATOM  11010  H   GLY A 716     -11.389  27.495   6.774  1.00  0.940          H  
ATOM  11011 1HA  GLY A 716      -8.744  26.383   6.552  1.00  0.980          H  
ATOM  11012 2HA  GLY A 716     -10.023  25.862   7.620  1.00  0.980          H  
ATOM  11013  N   MET A 717     -11.005  24.898   4.829  1.00  0.650          N  
ATOM  11014  CA  MET A 717     -11.318  23.716   4.049  1.00  0.570          C  
ATOM  11015  C   MET A 717     -11.026  23.905   2.579  1.00  0.470          C  
ATOM  11016  O   MET A 717     -11.464  24.878   1.966  1.00  0.590          O  
ATOM  11017  CB  MET A 717     -12.790  23.419   4.232  1.00  0.830          C  
ATOM  11018  CG  MET A 717     -13.219  23.250   5.695  1.00  0.830          C  
ATOM  11019  SD  MET A 717     -12.465  21.866   6.515  1.00  0.830          S  
ATOM  11020  CE  MET A 717     -13.246  20.519   5.681  1.00  0.830          C  
ATOM  11021  H   MET A 717     -11.546  25.755   4.677  1.00  0.780          H  
ATOM  11022  HA  MET A 717     -10.717  22.877   4.399  1.00  0.680          H  
ATOM  11023 1HB  MET A 717     -13.367  24.258   3.826  1.00  1.000          H  
ATOM  11024 2HB  MET A 717     -13.043  22.549   3.656  1.00  1.000          H  
ATOM  11025 1HG  MET A 717     -12.955  24.147   6.243  1.00  1.000          H  
ATOM  11026 2HG  MET A 717     -14.299  23.136   5.753  1.00  1.000          H  
ATOM  11027 1HE  MET A 717     -12.915  19.575   6.110  1.00  1.000          H  
ATOM  11028 2HE  MET A 717     -14.308  20.621   5.805  1.00  1.000          H  
ATOM  11029 3HE  MET A 717     -13.004  20.541   4.630  1.00  1.000          H  
ATOM  11030  N   HIS A 718     -10.344  22.950   1.967  1.00  0.430          N  
ATOM  11031  CA  HIS A 718     -10.048  23.095   0.557  1.00  0.530          C  
ATOM  11032  C   HIS A 718     -10.639  22.000  -0.308  1.00  0.810          C  
ATOM  11033  O   HIS A 718     -10.554  20.801  -0.014  1.00  1.550          O  
ATOM  11034  CB  HIS A 718      -8.530  23.163   0.320  1.00  0.700          C  
ATOM  11035  CG  HIS A 718      -7.803  24.410   0.827  1.00  0.700          C  
ATOM  11036  ND1 HIS A 718      -6.458  24.600   0.603  1.00  0.700          N  
ATOM  11037  CD2 HIS A 718      -8.220  25.527   1.497  1.00  0.700          C  
ATOM  11038  CE1 HIS A 718      -6.087  25.767   1.113  1.00  0.700          C  
ATOM  11039  NE2 HIS A 718      -7.132  26.335   1.651  1.00  0.700          N  
ATOM  11040  H   HIS A 718      -9.999  22.136   2.483  1.00  0.520          H  
ATOM  11041  HA  HIS A 718     -10.466  24.032   0.197  1.00  0.640          H  
ATOM  11042 1HB  HIS A 718      -8.061  22.291   0.783  1.00  0.840          H  
ATOM  11043 2HB  HIS A 718      -8.342  23.103  -0.731  1.00  0.840          H  
ATOM  11044  HD2 HIS A 718      -9.205  25.778   1.849  1.00  0.840          H  
ATOM  11045  HE1 HIS A 718      -5.082  26.191   1.094  1.00  0.840          H  
ATOM  11046  HE2 HIS A 718      -7.135  27.242   2.114  1.00  0.840          H  
ATOM  11047  N   PHE A 719     -11.190  22.432  -1.430  1.00  0.860          N  
ATOM  11048  CA  PHE A 719     -11.707  21.548  -2.462  1.00  1.310          C  
ATOM  11049  C   PHE A 719     -12.659  20.427  -2.058  1.00  0.960          C  
ATOM  11050  O   PHE A 719     -12.252  19.272  -2.137  1.00  0.990          O  
ATOM  11051  CB  PHE A 719     -10.548  20.894  -3.215  1.00  1.650          C  
ATOM  11052  CG  PHE A 719      -9.619  21.868  -3.835  1.00  1.650          C  
ATOM  11053  CD1 PHE A 719      -8.372  22.082  -3.289  1.00  1.650          C  
ATOM  11054  CD2 PHE A 719      -9.987  22.587  -4.960  1.00  1.650          C  
ATOM  11055  CE1 PHE A 719      -7.505  22.995  -3.842  1.00  1.650          C  
ATOM  11056  CE2 PHE A 719      -9.122  23.501  -5.522  1.00  1.650          C  
ATOM  11057  CZ  PHE A 719      -7.879  23.706  -4.960  1.00  1.650          C  
ATOM  11058  H   PHE A 719     -11.229  23.433  -1.577  1.00  1.030          H  
ATOM  11059  HA  PHE A 719     -12.237  22.173  -3.180  1.00  1.570          H  
ATOM  11060 1HB  PHE A 719      -9.977  20.254  -2.540  1.00  1.980          H  
ATOM  11061 2HB  PHE A 719     -10.945  20.261  -4.002  1.00  1.980          H  
ATOM  11062  HD1 PHE A 719      -8.076  21.513  -2.403  1.00  1.980          H  
ATOM  11063  HD2 PHE A 719     -10.971  22.424  -5.403  1.00  1.980          H  
ATOM  11064  HE1 PHE A 719      -6.522  23.154  -3.396  1.00  1.980          H  
ATOM  11065  HE2 PHE A 719      -9.418  24.065  -6.409  1.00  1.980          H  
ATOM  11066  HZ  PHE A 719      -7.194  24.429  -5.401  1.00  1.980          H  
ATOM  11067  N   PRO A 720     -13.836  20.689  -1.472  1.00  0.830          N  
ATOM  11068  CA  PRO A 720     -14.819  19.653  -1.219  1.00  0.690          C  
ATOM  11069  C   PRO A 720     -15.255  19.127  -2.587  1.00  0.660          C  
ATOM  11070  O   PRO A 720     -15.723  19.900  -3.423  1.00  1.010          O  
ATOM  11071  CB  PRO A 720     -15.942  20.408  -0.500  1.00  1.030          C  
ATOM  11072  CG  PRO A 720     -15.747  21.860  -0.910  1.00  1.030          C  
ATOM  11073  CD  PRO A 720     -14.234  22.036  -1.089  1.00  1.030          C  
ATOM  11074  HA  PRO A 720     -14.384  18.855  -0.598  1.00  0.830          H  
ATOM  11075 1HB  PRO A 720     -16.916  20.030  -0.829  1.00  1.240          H  
ATOM  11076 2HB  PRO A 720     -15.884  20.220   0.566  1.00  1.240          H  
ATOM  11077 1HG  PRO A 720     -16.298  22.034  -1.851  1.00  1.240          H  
ATOM  11078 2HG  PRO A 720     -16.179  22.538  -0.165  1.00  1.240          H  
ATOM  11079 1HD  PRO A 720     -14.042  22.752  -1.891  1.00  1.240          H  
ATOM  11080 2HD  PRO A 720     -13.756  22.329  -0.141  1.00  1.240          H  
ATOM  11081  N   ILE A 721     -15.092  17.840  -2.805  1.00  0.510          N  
ATOM  11082  CA  ILE A 721     -15.398  17.166  -4.063  1.00  0.560          C  
ATOM  11083  C   ILE A 721     -16.325  15.969  -3.938  1.00  0.480          C  
ATOM  11084  O   ILE A 721     -16.085  15.065  -3.138  1.00  0.530          O  
ATOM  11085  CB  ILE A 721     -14.070  16.736  -4.754  1.00  0.760          C  
ATOM  11086  CG1 ILE A 721     -13.249  18.005  -5.131  1.00  0.760          C  
ATOM  11087  CG2 ILE A 721     -14.309  15.783  -5.937  1.00  0.760          C  
ATOM  11088  CD1 ILE A 721     -11.834  17.740  -5.573  1.00  0.760          C  
ATOM  11089  H   ILE A 721     -14.694  17.295  -2.043  1.00  0.610          H  
ATOM  11090  HA  ILE A 721     -15.889  17.888  -4.713  1.00  0.670          H  
ATOM  11091  HB  ILE A 721     -13.469  16.214  -4.022  1.00  0.920          H  
ATOM  11092 1HG1 ILE A 721     -13.770  18.529  -5.927  1.00  0.920          H  
ATOM  11093 2HG1 ILE A 721     -13.197  18.648  -4.287  1.00  0.920          H  
ATOM  11094 1HG2 ILE A 721     -13.368  15.476  -6.369  1.00  0.920          H  
ATOM  11095 2HG2 ILE A 721     -14.826  14.893  -5.598  1.00  0.920          H  
ATOM  11096 3HG2 ILE A 721     -14.909  16.280  -6.698  1.00  0.920          H  
ATOM  11097 1HD1 ILE A 721     -11.348  18.687  -5.804  1.00  0.920          H  
ATOM  11098 2HD1 ILE A 721     -11.294  17.245  -4.762  1.00  0.920          H  
ATOM  11099 3HD1 ILE A 721     -11.818  17.116  -6.454  1.00  0.920          H  
ATOM  11100  N   SER A 722     -17.404  15.949  -4.707  1.00  0.500          N  
ATOM  11101  CA  SER A 722     -18.258  14.770  -4.675  1.00  0.450          C  
ATOM  11102  C   SER A 722     -17.518  13.698  -5.462  1.00  0.440          C  
ATOM  11103  O   SER A 722     -17.005  13.984  -6.547  1.00  0.500          O  
ATOM  11104  CB  SER A 722     -19.613  15.062  -5.293  1.00  0.650          C  
ATOM  11105  OG  SER A 722     -20.315  16.014  -4.541  1.00  0.650          O  
ATOM  11106  H   SER A 722     -17.616  16.720  -5.326  1.00  0.600          H  
ATOM  11107  HA  SER A 722     -18.389  14.430  -3.646  1.00  0.540          H  
ATOM  11108 1HB  SER A 722     -19.478  15.424  -6.310  1.00  0.780          H  
ATOM  11109 2HB  SER A 722     -20.187  14.143  -5.355  1.00  0.780          H  
ATOM  11110  HG  SER A 722     -21.163  16.119  -4.979  1.00  0.780          H  
ATOM  11111  N   THR A 723     -17.531  12.454  -4.989  1.00  0.440          N  
ATOM  11112  CA  THR A 723     -16.822  11.375  -5.685  1.00  0.460          C  
ATOM  11113  C   THR A 723     -17.712  10.645  -6.669  1.00  0.480          C  
ATOM  11114  O   THR A 723     -17.300   9.677  -7.307  1.00  0.810          O  
ATOM  11115  CB  THR A 723     -16.303  10.333  -4.701  1.00  0.640          C  
ATOM  11116  OG1 THR A 723     -17.408   9.721  -4.078  1.00  0.640          O  
ATOM  11117  CG2 THR A 723     -15.478  11.013  -3.653  1.00  0.640          C  
ATOM  11118  H   THR A 723     -17.974  12.244  -4.084  1.00  0.530          H  
ATOM  11119  HA  THR A 723     -15.983  11.804  -6.229  1.00  0.550          H  
ATOM  11120  HB  THR A 723     -15.713   9.583  -5.223  1.00  0.760          H  
ATOM  11121  HG1 THR A 723     -17.107   8.978  -3.494  1.00  0.760          H  
ATOM  11122 1HG2 THR A 723     -15.125  10.266  -2.943  1.00  0.760          H  
ATOM  11123 2HG2 THR A 723     -14.639  11.495  -4.131  1.00  0.760          H  
ATOM  11124 3HG2 THR A 723     -16.073  11.756  -3.123  1.00  0.760          H  
ATOM  11125  N   TYR A 724     -18.938  11.103  -6.778  1.00  0.370          N  
ATOM  11126  CA  TYR A 724     -19.940  10.485  -7.610  1.00  0.330          C  
ATOM  11127  C   TYR A 724     -20.490  11.450  -8.642  1.00  0.320          C  
ATOM  11128  O   TYR A 724     -20.346  12.667  -8.517  1.00  0.430          O  
ATOM  11129  CB  TYR A 724     -21.026   9.922  -6.718  1.00  0.480          C  
ATOM  11130  CG  TYR A 724     -21.787  10.951  -5.919  1.00  0.480          C  
ATOM  11131  CD1 TYR A 724     -22.963  11.475  -6.415  1.00  0.480          C  
ATOM  11132  CD2 TYR A 724     -21.307  11.369  -4.684  1.00  0.480          C  
ATOM  11133  CE1 TYR A 724     -23.671  12.405  -5.693  1.00  0.480          C  
ATOM  11134  CE2 TYR A 724     -22.010  12.303  -3.961  1.00  0.480          C  
ATOM  11135  CZ  TYR A 724     -23.197  12.823  -4.462  1.00  0.480          C  
ATOM  11136  OH  TYR A 724     -23.918  13.742  -3.733  1.00  0.480          O  
ATOM  11137  H   TYR A 724     -19.172  11.916  -6.233  1.00  0.440          H  
ATOM  11138  HA  TYR A 724     -19.479   9.658  -8.151  1.00  0.400          H  
ATOM  11139 1HB  TYR A 724     -21.731   9.401  -7.342  1.00  0.570          H  
ATOM  11140 2HB  TYR A 724     -20.593   9.200  -6.026  1.00  0.570          H  
ATOM  11141  HD1 TYR A 724     -23.336  11.143  -7.377  1.00  0.570          H  
ATOM  11142  HD2 TYR A 724     -20.372  10.959  -4.287  1.00  0.570          H  
ATOM  11143  HE1 TYR A 724     -24.606  12.808  -6.091  1.00  0.570          H  
ATOM  11144  HE2 TYR A 724     -21.626  12.629  -2.996  1.00  0.570          H  
ATOM  11145  HH  TYR A 724     -24.685  14.064  -4.260  1.00  0.570          H  
ATOM  11146  N   GLN A 725     -21.093  10.893  -9.686  1.00  0.280          N  
ATOM  11147  CA  GLN A 725     -21.671  11.686 -10.763  1.00  0.330          C  
ATOM  11148  C   GLN A 725     -23.024  12.307 -10.416  1.00  0.310          C  
ATOM  11149  O   GLN A 725     -23.802  11.763  -9.633  1.00  0.310          O  
ATOM  11150  CB  GLN A 725     -21.791  10.845 -12.029  1.00  0.440          C  
ATOM  11151  CG  GLN A 725     -20.446  10.403 -12.621  1.00  0.440          C  
ATOM  11152  CD  GLN A 725     -20.614   9.743 -13.966  1.00  0.440          C  
ATOM  11153  OE1 GLN A 725     -21.631   9.987 -14.615  1.00  0.440          O  
ATOM  11154  NE2 GLN A 725     -19.654   8.940 -14.403  1.00  0.440          N  
ATOM  11155  H   GLN A 725     -21.153   9.889  -9.724  1.00  0.340          H  
ATOM  11156  HA  GLN A 725     -20.991  12.510 -10.979  1.00  0.400          H  
ATOM  11157 1HB  GLN A 725     -22.366   9.959 -11.818  1.00  0.530          H  
ATOM  11158 2HB  GLN A 725     -22.334  11.405 -12.779  1.00  0.530          H  
ATOM  11159 1HG  GLN A 725     -19.819  11.280 -12.753  1.00  0.530          H  
ATOM  11160 2HG  GLN A 725     -19.967   9.697 -11.944  1.00  0.530          H  
ATOM  11161 1HE2 GLN A 725     -19.745   8.501 -15.328  1.00  0.530          H  
ATOM  11162 2HE2 GLN A 725     -18.837   8.775 -13.850  1.00  0.530          H  
ATOM  11163  N   ALA A 726     -23.311  13.438 -11.054  1.00  0.310          N  
ATOM  11164  CA  ALA A 726     -24.559  14.181 -10.889  1.00  0.330          C  
ATOM  11165  C   ALA A 726     -25.732  13.575 -11.655  1.00  0.340          C  
ATOM  11166  O   ALA A 726     -25.615  12.567 -12.355  1.00  0.350          O  
ATOM  11167  CB  ALA A 726     -24.373  15.623 -11.331  1.00  0.450          C  
ATOM  11168  H   ALA A 726     -22.618  13.836 -11.705  1.00  0.370          H  
ATOM  11169  HA  ALA A 726     -24.809  14.168  -9.828  1.00  0.400          H  
ATOM  11170 1HB  ALA A 726     -25.284  16.186 -11.165  1.00  0.540          H  
ATOM  11171 2HB  ALA A 726     -23.561  16.074 -10.765  1.00  0.540          H  
ATOM  11172 3HB  ALA A 726     -24.133  15.649 -12.386  1.00  0.540          H  
ATOM  11173  N   ASN A 727     -26.895  14.180 -11.460  1.00  0.420          N  
ATOM  11174  CA  ASN A 727     -28.124  13.764 -12.113  1.00  0.450          C  
ATOM  11175  C   ASN A 727     -28.086  14.013 -13.610  1.00  0.490          C  
ATOM  11176  O   ASN A 727     -27.486  14.981 -14.083  1.00  0.540          O  
ATOM  11177  CB  ASN A 727     -29.295  14.506 -11.532  1.00  0.620          C  
ATOM  11178  CG  ASN A 727     -29.458  14.217 -10.119  1.00  0.620          C  
ATOM  11179  OD1 ASN A 727     -29.037  13.165  -9.626  1.00  0.620          O  
ATOM  11180  ND2 ASN A 727     -30.054  15.148  -9.425  1.00  0.620          N  
ATOM  11181  H   ASN A 727     -26.926  14.975 -10.844  1.00  0.500          H  
ATOM  11182  HA  ASN A 727     -28.251  12.698 -11.974  1.00  0.540          H  
ATOM  11183 1HB  ASN A 727     -29.159  15.578 -11.670  1.00  0.740          H  
ATOM  11184 2HB  ASN A 727     -30.206  14.216 -12.064  1.00  0.740          H  
ATOM  11185 1HD2 ASN A 727     -30.199  15.044  -8.442  1.00  0.740          H  
ATOM  11186 2HD2 ASN A 727     -30.369  15.985  -9.877  1.00  0.740          H  
ATOM  11187  N   VAL A 728     -28.783  13.157 -14.336  1.00  0.470          N  
ATOM  11188  CA  VAL A 728     -28.941  13.231 -15.777  1.00  0.500          C  
ATOM  11189  C   VAL A 728     -30.403  13.189 -16.166  1.00  0.490          C  
ATOM  11190  O   VAL A 728     -31.247  12.828 -15.344  1.00  0.450          O  
ATOM  11191  CB  VAL A 728     -28.241  12.027 -16.449  1.00  0.690          C  
ATOM  11192  CG1 VAL A 728     -26.820  12.077 -16.185  1.00  0.690          C  
ATOM  11193  CG2 VAL A 728     -28.828  10.708 -15.893  1.00  0.690          C  
ATOM  11194  H   VAL A 728     -29.223  12.398 -13.828  1.00  0.560          H  
ATOM  11195  HA  VAL A 728     -28.474  14.153 -16.107  1.00  0.600          H  
ATOM  11196  HB  VAL A 728     -28.383  12.056 -17.515  1.00  0.830          H  
ATOM  11197 1HG1 VAL A 728     -26.324  11.230 -16.662  1.00  0.830          H  
ATOM  11198 2HG1 VAL A 728     -26.442  13.009 -16.596  1.00  0.830          H  
ATOM  11199 3HG1 VAL A 728     -26.630  12.036 -15.111  1.00  0.830          H  
ATOM  11200 1HG2 VAL A 728     -28.326   9.859 -16.368  1.00  0.830          H  
ATOM  11201 2HG2 VAL A 728     -28.665  10.653 -14.818  1.00  0.830          H  
ATOM  11202 3HG2 VAL A 728     -29.890  10.654 -16.102  1.00  0.830          H  
ATOM  11203  N   PRO A 729     -30.760  13.600 -17.392  1.00  0.530          N  
ATOM  11204  CA  PRO A 729     -32.076  13.407 -17.937  1.00  0.500          C  
ATOM  11205  C   PRO A 729     -32.330  11.919 -17.941  1.00  0.450          C  
ATOM  11206  O   PRO A 729     -31.428  11.149 -18.278  1.00  0.440          O  
ATOM  11207  CB  PRO A 729     -31.946  13.949 -19.366  1.00  0.750          C  
ATOM  11208  CG  PRO A 729     -30.807  14.944 -19.300  1.00  0.750          C  
ATOM  11209  CD  PRO A 729     -29.840  14.370 -18.274  1.00  0.750          C  
ATOM  11210  HA  PRO A 729     -32.826  13.949 -17.348  1.00  0.600          H  
ATOM  11211 1HB  PRO A 729     -31.760  13.118 -20.065  1.00  0.900          H  
ATOM  11212 2HB  PRO A 729     -32.898  14.411 -19.669  1.00  0.900          H  
ATOM  11213 1HG  PRO A 729     -30.346  15.042 -20.297  1.00  0.900          H  
ATOM  11214 2HG  PRO A 729     -31.188  15.934 -19.041  1.00  0.900          H  
ATOM  11215 1HD  PRO A 729     -29.112  13.722 -18.774  1.00  0.900          H  
ATOM  11216 2HD  PRO A 729     -29.370  15.208 -17.745  1.00  0.900          H  
ATOM  11217  N   GLN A 730     -33.543  11.526 -17.632  1.00  0.440          N  
ATOM  11218  CA  GLN A 730     -33.961  10.134 -17.680  1.00  0.410          C  
ATOM  11219  C   GLN A 730     -35.298  10.073 -18.405  1.00  0.440          C  
ATOM  11220  O   GLN A 730     -36.090  11.022 -18.358  1.00  0.460          O  
ATOM  11221  CB  GLN A 730     -33.989   9.492 -16.293  1.00  0.590          C  
ATOM  11222  CG  GLN A 730     -32.604   9.494 -15.642  1.00  0.590          C  
ATOM  11223  CD  GLN A 730     -32.426   8.679 -14.367  1.00  0.590          C  
ATOM  11224  OE1 GLN A 730     -33.339   8.059 -13.792  1.00  0.590          O  
ATOM  11225  NE2 GLN A 730     -31.167   8.675 -13.935  1.00  0.590          N  
ATOM  11226  H   GLN A 730     -34.206  12.239 -17.349  1.00  0.530          H  
ATOM  11227  HA  GLN A 730     -33.244   9.562 -18.265  1.00  0.490          H  
ATOM  11228 1HB  GLN A 730     -34.683  10.022 -15.648  1.00  0.700          H  
ATOM  11229 2HB  GLN A 730     -34.321   8.465 -16.389  1.00  0.700          H  
ATOM  11230 1HG  GLN A 730     -31.881   9.154 -16.373  1.00  0.700          H  
ATOM  11231 2HG  GLN A 730     -32.379  10.524 -15.375  1.00  0.700          H  
ATOM  11232 1HE2 GLN A 730     -30.864   8.180 -13.093  1.00  0.700          H  
ATOM  11233 2HE2 GLN A 730     -30.463   9.191 -14.435  1.00  0.700          H  
ATOM  11234  N   LEU A 731     -35.559   8.971 -19.085  1.00  0.440          N  
ATOM  11235  CA  LEU A 731     -36.793   8.856 -19.822  1.00  0.480          C  
ATOM  11236  C   LEU A 731     -37.870   8.258 -18.915  1.00  0.490          C  
ATOM  11237  O   LEU A 731     -37.671   7.207 -18.294  1.00  0.520          O  
ATOM  11238  CB  LEU A 731     -36.571   7.956 -21.041  1.00  0.660          C  
ATOM  11239  CG  LEU A 731     -37.665   7.912 -22.081  1.00  0.660          C  
ATOM  11240  CD1 LEU A 731     -37.691   9.283 -22.795  1.00  0.660          C  
ATOM  11241  CD2 LEU A 731     -37.422   6.780 -23.043  1.00  0.660          C  
ATOM  11242  H   LEU A 731     -34.888   8.204 -19.088  1.00  0.530          H  
ATOM  11243  HA  LEU A 731     -37.110   9.851 -20.120  1.00  0.580          H  
ATOM  11244 1HB  LEU A 731     -35.647   8.250 -21.532  1.00  0.790          H  
ATOM  11245 2HB  LEU A 731     -36.448   6.962 -20.677  1.00  0.790          H  
ATOM  11246  HG  LEU A 731     -38.626   7.766 -21.605  1.00  0.790          H  
ATOM  11247 1HD1 LEU A 731     -38.439   9.296 -23.537  1.00  0.790          H  
ATOM  11248 2HD1 LEU A 731     -37.893  10.088 -22.101  1.00  0.790          H  
ATOM  11249 3HD1 LEU A 731     -36.728   9.459 -23.272  1.00  0.790          H  
ATOM  11250 1HD2 LEU A 731     -38.209   6.772 -23.770  1.00  0.790          H  
ATOM  11251 2HD2 LEU A 731     -36.475   6.906 -23.531  1.00  0.790          H  
ATOM  11252 3HD2 LEU A 731     -37.426   5.842 -22.516  1.00  0.790          H  
ATOM  11253  N   ASP A 732     -38.991   8.955 -18.790  1.00  0.520          N  
ATOM  11254  CA  ASP A 732     -40.110   8.529 -17.952  1.00  0.550          C  
ATOM  11255  C   ASP A 732     -41.137   7.796 -18.819  1.00  0.460          C  
ATOM  11256  O   ASP A 732     -41.820   8.420 -19.639  1.00  0.440          O  
ATOM  11257  CB  ASP A 732     -40.781   9.741 -17.274  1.00  0.760          C  
ATOM  11258  CG  ASP A 732     -41.876   9.349 -16.263  1.00  0.760          C  
ATOM  11259  OD1 ASP A 732     -41.965   8.190 -15.973  1.00  0.760          O  
ATOM  11260  OD2 ASP A 732     -42.604  10.200 -15.787  1.00  0.760          O  
ATOM  11261  H   ASP A 732     -39.101   9.822 -19.315  1.00  0.620          H  
ATOM  11262  HA  ASP A 732     -39.746   7.840 -17.188  1.00  0.660          H  
ATOM  11263 1HB  ASP A 732     -40.031  10.336 -16.769  1.00  0.910          H  
ATOM  11264 2HB  ASP A 732     -41.227  10.377 -18.036  1.00  0.910          H  
ATOM  11265  N   VAL A 733     -41.198   6.468 -18.715  1.00  0.470          N  
ATOM  11266  CA  VAL A 733     -42.068   5.680 -19.584  1.00  0.440          C  
ATOM  11267  C   VAL A 733     -43.269   5.126 -18.803  1.00  0.470          C  
ATOM  11268  O   VAL A 733     -43.153   4.139 -18.079  1.00  0.560          O  
ATOM  11269  CB  VAL A 733     -41.192   4.563 -20.210  1.00  0.630          C  
ATOM  11270  CG1 VAL A 733     -41.956   3.682 -21.105  1.00  0.630          C  
ATOM  11271  CG2 VAL A 733     -40.075   5.221 -20.995  1.00  0.630          C  
ATOM  11272  H   VAL A 733     -40.631   5.991 -18.000  1.00  0.560          H  
ATOM  11273  HA  VAL A 733     -42.449   6.323 -20.371  1.00  0.530          H  
ATOM  11274  HB  VAL A 733     -40.774   3.955 -19.425  1.00  0.750          H  
ATOM  11275 1HG1 VAL A 733     -41.299   2.919 -21.521  1.00  0.750          H  
ATOM  11276 2HG1 VAL A 733     -42.766   3.199 -20.556  1.00  0.750          H  
ATOM  11277 3HG1 VAL A 733     -42.345   4.291 -21.896  1.00  0.750          H  
ATOM  11278 1HG2 VAL A 733     -39.453   4.459 -21.430  1.00  0.750          H  
ATOM  11279 2HG2 VAL A 733     -40.491   5.831 -21.783  1.00  0.750          H  
ATOM  11280 3HG2 VAL A 733     -39.479   5.846 -20.334  1.00  0.750          H  
ATOM  11281  N   GLN A 734     -44.440   5.735 -18.999  1.00  0.470          N  
ATOM  11282  CA  GLN A 734     -45.621   5.397 -18.217  1.00  0.520          C  
ATOM  11283  C   GLN A 734     -46.605   4.513 -18.968  1.00  0.540          C  
ATOM  11284  O   GLN A 734     -47.136   4.881 -20.020  1.00  0.610          O  
ATOM  11285  CB  GLN A 734     -46.321   6.681 -17.766  1.00  0.710          C  
ATOM  11286  CG  GLN A 734     -45.482   7.557 -16.829  1.00  0.710          C  
ATOM  11287  CD  GLN A 734     -46.229   8.800 -16.373  1.00  0.710          C  
ATOM  11288  OE1 GLN A 734     -47.462   8.844 -16.480  1.00  0.710          O  
ATOM  11289  NE2 GLN A 734     -45.515   9.807 -15.861  1.00  0.710          N  
ATOM  11290  H   GLN A 734     -44.510   6.500 -19.675  1.00  0.560          H  
ATOM  11291  HA  GLN A 734     -45.296   4.855 -17.330  1.00  0.620          H  
ATOM  11292 1HB  GLN A 734     -46.555   7.282 -18.641  1.00  0.850          H  
ATOM  11293 2HB  GLN A 734     -47.260   6.432 -17.272  1.00  0.850          H  
ATOM  11294 1HG  GLN A 734     -45.202   6.979 -15.951  1.00  0.850          H  
ATOM  11295 2HG  GLN A 734     -44.578   7.880 -17.356  1.00  0.850          H  
ATOM  11296 1HE2 GLN A 734     -45.970  10.636 -15.550  1.00  0.850          H  
ATOM  11297 2HE2 GLN A 734     -44.480   9.757 -15.783  1.00  0.850          H  
ATOM  11298  N   VAL A 735     -46.873   3.340 -18.421  1.00  0.510          N  
ATOM  11299  CA  VAL A 735     -47.775   2.431 -19.098  1.00  0.540          C  
ATOM  11300  C   VAL A 735     -49.223   2.642 -18.718  1.00  0.570          C  
ATOM  11301  O   VAL A 735     -49.606   2.555 -17.546  1.00  0.590          O  
ATOM  11302  CB  VAL A 735     -47.400   0.975 -18.805  1.00  0.740          C  
ATOM  11303  CG1 VAL A 735     -48.418   0.046 -19.464  1.00  0.740          C  
ATOM  11304  CG2 VAL A 735     -45.979   0.700 -19.321  1.00  0.740          C  
ATOM  11305  H   VAL A 735     -46.436   3.084 -17.544  1.00  0.610          H  
ATOM  11306  HA  VAL A 735     -47.689   2.597 -20.170  1.00  0.650          H  
ATOM  11307  HB  VAL A 735     -47.436   0.791 -17.730  1.00  0.890          H  
ATOM  11308 1HG1 VAL A 735     -48.143  -0.958 -19.248  1.00  0.890          H  
ATOM  11309 2HG1 VAL A 735     -49.415   0.218 -19.080  1.00  0.890          H  
ATOM  11310 3HG1 VAL A 735     -48.420   0.210 -20.540  1.00  0.890          H  
ATOM  11311 1HG2 VAL A 735     -45.735  -0.321 -19.120  1.00  0.890          H  
ATOM  11312 2HG2 VAL A 735     -45.920   0.863 -20.367  1.00  0.890          H  
ATOM  11313 3HG2 VAL A 735     -45.269   1.357 -18.819  1.00  0.890          H  
ATOM  11314  N   ASP A 736     -50.063   2.848 -19.717  1.00  0.580          N  
ATOM  11315  CA  ASP A 736     -51.462   3.020 -19.466  1.00  0.610          C  
ATOM  11316  C   ASP A 736     -52.043   1.628 -19.341  1.00  0.610          C  
ATOM  11317  O   ASP A 736     -52.411   0.981 -20.330  1.00  0.610          O  
ATOM  11318  CB  ASP A 736     -52.109   3.858 -20.579  1.00  0.840          C  
ATOM  11319  CG  ASP A 736     -53.577   4.167 -20.344  1.00  0.840          C  
ATOM  11320  OD1 ASP A 736     -54.202   3.408 -19.630  1.00  0.840          O  
ATOM  11321  OD2 ASP A 736     -54.079   5.191 -20.845  1.00  0.840          O  
ATOM  11322  H   ASP A 736     -49.734   2.914 -20.678  1.00  0.700          H  
ATOM  11323  HA  ASP A 736     -51.597   3.543 -18.520  1.00  0.730          H  
ATOM  11324 1HB  ASP A 736     -51.559   4.795 -20.689  1.00  1.010          H  
ATOM  11325 2HB  ASP A 736     -52.015   3.323 -21.526  1.00  1.010          H  
ATOM  11326  N   ARG A 737     -52.051   1.163 -18.097  1.00  0.610          N  
ATOM  11327  CA  ARG A 737     -52.486  -0.167 -17.729  1.00  0.610          C  
ATOM  11328  C   ARG A 737     -53.948  -0.378 -18.092  1.00  0.660          C  
ATOM  11329  O   ARG A 737     -54.338  -1.492 -18.448  1.00  0.700          O  
ATOM  11330  CB  ARG A 737     -52.256  -0.373 -16.255  1.00  0.850          C  
ATOM  11331  CG  ARG A 737     -50.794  -0.464 -15.886  1.00  0.850          C  
ATOM  11332  CD  ARG A 737     -50.614  -0.908 -14.510  1.00  0.850          C  
ATOM  11333  NE  ARG A 737     -51.143   0.080 -13.578  1.00  0.850          N  
ATOM  11334  CZ  ARG A 737     -50.461   1.151 -13.102  1.00  0.850          C  
ATOM  11335  NH1 ARG A 737     -49.217   1.376 -13.475  1.00  0.850          N  
ATOM  11336  NH2 ARG A 737     -51.054   1.982 -12.259  1.00  0.850          N  
ATOM  11337  H   ARG A 737     -51.665   1.789 -17.385  1.00  0.730          H  
ATOM  11338  HA  ARG A 737     -51.882  -0.890 -18.276  1.00  0.730          H  
ATOM  11339 1HB  ARG A 737     -52.706   0.445 -15.696  1.00  1.020          H  
ATOM  11340 2HB  ARG A 737     -52.731  -1.294 -15.938  1.00  1.020          H  
ATOM  11341 1HG  ARG A 737     -50.291  -1.158 -16.541  1.00  1.020          H  
ATOM  11342 2HG  ARG A 737     -50.335   0.517 -15.997  1.00  1.020          H  
ATOM  11343 1HD  ARG A 737     -51.159  -1.840 -14.357  1.00  1.020          H  
ATOM  11344 2HD  ARG A 737     -49.558  -1.071 -14.300  1.00  1.020          H  
ATOM  11345  HE  ARG A 737     -52.099  -0.047 -13.259  1.00  1.020          H  
ATOM  11346 1HH1 ARG A 737     -48.758   0.756 -14.128  1.00  1.020          H  
ATOM  11347 2HH1 ARG A 737     -48.719   2.179 -13.121  1.00  1.020          H  
ATOM  11348 1HH2 ARG A 737     -52.010   1.816 -11.974  1.00  1.020          H  
ATOM  11349 2HH2 ARG A 737     -50.558   2.787 -11.902  1.00  1.020          H  
ATOM  11350  N   ASP A 738     -54.772   0.680 -17.967  1.00  0.670          N  
ATOM  11351  CA  ASP A 738     -56.189   0.553 -18.293  1.00  0.720          C  
ATOM  11352  C   ASP A 738     -56.330   0.204 -19.767  1.00  0.710          C  
ATOM  11353  O   ASP A 738     -57.122  -0.674 -20.136  1.00  0.730          O  
ATOM  11354  CB  ASP A 738     -56.952   1.874 -18.078  1.00  0.990          C  
ATOM  11355  CG  ASP A 738     -57.164   2.346 -16.621  1.00  0.990          C  
ATOM  11356  OD1 ASP A 738     -56.924   1.619 -15.695  1.00  0.990          O  
ATOM  11357  OD2 ASP A 738     -57.609   3.451 -16.460  1.00  0.990          O  
ATOM  11358  H   ASP A 738     -54.411   1.571 -17.641  1.00  0.800          H  
ATOM  11359  HA  ASP A 738     -56.631  -0.242 -17.695  1.00  0.860          H  
ATOM  11360 1HB  ASP A 738     -56.421   2.671 -18.610  1.00  1.190          H  
ATOM  11361 2HB  ASP A 738     -57.931   1.789 -18.546  1.00  1.190          H  
ATOM  11362  N   LYS A 739     -55.540   0.883 -20.615  1.00  0.700          N  
ATOM  11363  CA  LYS A 739     -55.586   0.608 -22.045  1.00  0.710          C  
ATOM  11364  C   LYS A 739     -54.973  -0.732 -22.386  1.00  0.700          C  
ATOM  11365  O   LYS A 739     -55.562  -1.493 -23.151  1.00  0.750          O  
ATOM  11366  CB  LYS A 739     -54.888   1.690 -22.856  1.00  0.990          C  
ATOM  11367  CG  LYS A 739     -55.633   2.995 -22.919  1.00  0.990          C  
ATOM  11368  CD  LYS A 739     -54.900   4.009 -23.806  1.00  0.990          C  
ATOM  11369  CE  LYS A 739     -55.653   5.329 -23.874  1.00  0.990          C  
ATOM  11370  NZ  LYS A 739     -55.590   6.085 -22.565  1.00  0.990          N  
ATOM  11371  H   LYS A 739     -54.943   1.644 -20.241  1.00  0.840          H  
ATOM  11372  HA  LYS A 739     -56.630   0.581 -22.349  1.00  0.850          H  
ATOM  11373 1HB  LYS A 739     -53.908   1.885 -22.418  1.00  1.190          H  
ATOM  11374 2HB  LYS A 739     -54.722   1.339 -23.870  1.00  1.190          H  
ATOM  11375 1HG  LYS A 739     -56.622   2.813 -23.338  1.00  1.190          H  
ATOM  11376 2HG  LYS A 739     -55.759   3.386 -21.916  1.00  1.190          H  
ATOM  11377 1HD  LYS A 739     -53.904   4.192 -23.398  1.00  1.190          H  
ATOM  11378 2HD  LYS A 739     -54.786   3.606 -24.814  1.00  1.190          H  
ATOM  11379 1HE  LYS A 739     -55.231   5.949 -24.663  1.00  1.190          H  
ATOM  11380 2HE  LYS A 739     -56.697   5.124 -24.107  1.00  1.190          H  
ATOM  11381 1HZ  LYS A 739     -56.103   6.941 -22.640  1.00  1.190          H  
ATOM  11382 2HZ  LYS A 739     -55.979   5.528 -21.811  1.00  1.190          H  
ATOM  11383 3HZ  LYS A 739     -54.617   6.306 -22.321  1.00  1.190          H  
ATOM  11384  N   ALA A 740     -53.826  -1.071 -21.792  1.00  0.650          N  
ATOM  11385  CA  ALA A 740     -53.211  -2.345 -22.125  1.00  0.650          C  
ATOM  11386  C   ALA A 740     -54.182  -3.479 -21.800  1.00  0.670          C  
ATOM  11387  O   ALA A 740     -54.297  -4.437 -22.569  1.00  0.710          O  
ATOM  11388  CB  ALA A 740     -51.895  -2.520 -21.379  1.00  0.910          C  
ATOM  11389  H   ALA A 740     -53.360  -0.415 -21.158  1.00  0.780          H  
ATOM  11390  HA  ALA A 740     -53.013  -2.361 -23.198  1.00  0.780          H  
ATOM  11391 1HB  ALA A 740     -51.442  -3.476 -21.653  1.00  1.090          H  
ATOM  11392 2HB  ALA A 740     -51.220  -1.704 -21.642  1.00  1.090          H  
ATOM  11393 3HB  ALA A 740     -52.087  -2.504 -20.306  1.00  1.090          H  
ATOM  11394  N   LYS A 741     -54.926  -3.367 -20.689  1.00  0.680          N  
ATOM  11395  CA  LYS A 741     -55.875  -4.414 -20.359  1.00  0.700          C  
ATOM  11396  C   LYS A 741     -57.055  -4.406 -21.330  1.00  0.750          C  
ATOM  11397  O   LYS A 741     -57.433  -5.456 -21.852  1.00  0.790          O  
ATOM  11398  CB  LYS A 741     -56.346  -4.261 -18.903  1.00  0.970          C  
ATOM  11399  CG  LYS A 741     -55.291  -4.627 -17.826  1.00  0.970          C  
ATOM  11400  CD  LYS A 741     -55.097  -6.153 -17.715  1.00  0.970          C  
ATOM  11401  CE  LYS A 741     -54.077  -6.539 -16.644  1.00  0.970          C  
ATOM  11402  NZ  LYS A 741     -53.888  -8.027 -16.590  1.00  0.970          N  
ATOM  11403  H   LYS A 741     -54.790  -2.581 -20.045  1.00  0.820          H  
ATOM  11404  HA  LYS A 741     -55.374  -5.371 -20.469  1.00  0.840          H  
ATOM  11405 1HB  LYS A 741     -56.635  -3.217 -18.731  1.00  1.170          H  
ATOM  11406 2HB  LYS A 741     -57.230  -4.871 -18.739  1.00  1.170          H  
ATOM  11407 1HG  LYS A 741     -54.337  -4.171 -18.105  1.00  1.170          H  
ATOM  11408 2HG  LYS A 741     -55.586  -4.224 -16.866  1.00  1.170          H  
ATOM  11409 1HD  LYS A 741     -56.053  -6.620 -17.472  1.00  1.170          H  
ATOM  11410 2HD  LYS A 741     -54.746  -6.557 -18.659  1.00  1.170          H  
ATOM  11411 1HE  LYS A 741     -53.118  -6.076 -16.888  1.00  1.170          H  
ATOM  11412 2HE  LYS A 741     -54.406  -6.183 -15.664  1.00  1.170          H  
ATOM  11413 1HZ  LYS A 741     -53.169  -8.277 -15.892  1.00  1.170          H  
ATOM  11414 2HZ  LYS A 741     -54.754  -8.481 -16.353  1.00  1.170          H  
ATOM  11415 3HZ  LYS A 741     -53.569  -8.354 -17.489  1.00  1.170          H  
ATOM  11416  N   ALA A 742     -57.582  -3.222 -21.661  1.00  0.780          N  
ATOM  11417  CA  ALA A 742     -58.715  -3.111 -22.579  1.00  0.830          C  
ATOM  11418  C   ALA A 742     -58.391  -3.695 -23.955  1.00  0.830          C  
ATOM  11419  O   ALA A 742     -59.247  -4.294 -24.608  1.00  0.870          O  
ATOM  11420  CB  ALA A 742     -59.120  -1.659 -22.724  1.00  1.140          C  
ATOM  11421  H   ALA A 742     -57.236  -2.367 -21.217  1.00  0.940          H  
ATOM  11422  HA  ALA A 742     -59.544  -3.676 -22.157  1.00  1.000          H  
ATOM  11423 1HB  ALA A 742     -59.981  -1.584 -23.383  1.00  1.370          H  
ATOM  11424 2HB  ALA A 742     -59.371  -1.258 -21.740  1.00  1.370          H  
ATOM  11425 3HB  ALA A 742     -58.288  -1.098 -23.143  1.00  1.370          H  
ATOM  11426  N   GLN A 743     -57.138  -3.541 -24.373  1.00  0.810          N  
ATOM  11427  CA  GLN A 743     -56.627  -4.005 -25.653  1.00  0.810          C  
ATOM  11428  C   GLN A 743     -56.218  -5.480 -25.666  1.00  0.780          C  
ATOM  11429  O   GLN A 743     -55.897  -6.011 -26.726  1.00  0.860          O  
ATOM  11430  CB  GLN A 743     -55.397  -3.162 -26.018  1.00  1.130          C  
ATOM  11431  CG  GLN A 743     -55.679  -1.682 -26.298  1.00  1.130          C  
ATOM  11432  CD  GLN A 743     -54.394  -0.862 -26.327  1.00  1.130          C  
ATOM  11433  OE1 GLN A 743     -53.339  -1.432 -26.062  1.00  1.130          O  
ATOM  11434  NE2 GLN A 743     -54.498   0.448 -26.608  1.00  1.130          N  
ATOM  11435  H   GLN A 743     -56.509  -2.986 -23.783  1.00  0.970          H  
ATOM  11436  HA  GLN A 743     -57.406  -3.862 -26.400  1.00  0.970          H  
ATOM  11437 1HB  GLN A 743     -54.689  -3.210 -25.187  1.00  1.360          H  
ATOM  11438 2HB  GLN A 743     -54.903  -3.590 -26.890  1.00  1.360          H  
ATOM  11439 1HG  GLN A 743     -56.157  -1.600 -27.272  1.00  1.360          H  
ATOM  11440 2HG  GLN A 743     -56.333  -1.281 -25.529  1.00  1.360          H  
ATOM  11441 1HE2 GLN A 743     -53.681   1.085 -26.596  1.00  1.360          H  
ATOM  11442 2HE2 GLN A 743     -55.397   0.840 -26.803  1.00  1.360          H  
ATOM  11443  N   GLY A 744     -56.216  -6.157 -24.518  1.00  0.770          N  
ATOM  11444  CA  GLY A 744     -55.763  -7.538 -24.492  1.00  0.720          C  
ATOM  11445  C   GLY A 744     -54.236  -7.722 -24.466  1.00  0.660          C  
ATOM  11446  O   GLY A 744     -53.742  -8.742 -24.955  1.00  0.640          O  
ATOM  11447  H   GLY A 744     -56.553  -5.725 -23.654  1.00  0.920          H  
ATOM  11448 1HA  GLY A 744     -56.193  -8.023 -23.616  1.00  0.860          H  
ATOM  11449 2HA  GLY A 744     -56.171  -8.055 -25.358  1.00  0.860          H  
ATOM  11450  N   VAL A 745     -53.472  -6.732 -23.973  1.00  0.650          N  
ATOM  11451  CA  VAL A 745     -52.010  -6.839 -23.927  1.00  0.610          C  
ATOM  11452  C   VAL A 745     -51.505  -7.074 -22.512  1.00  0.580          C  
ATOM  11453  O   VAL A 745     -51.686  -6.234 -21.632  1.00  0.590          O  
ATOM  11454  CB  VAL A 745     -51.341  -5.544 -24.448  1.00  0.870          C  
ATOM  11455  CG1 VAL A 745     -49.786  -5.660 -24.358  1.00  0.870          C  
ATOM  11456  CG2 VAL A 745     -51.758  -5.310 -25.850  1.00  0.870          C  
ATOM  11457  H   VAL A 745     -53.905  -5.894 -23.577  1.00  0.780          H  
ATOM  11458  HA  VAL A 745     -51.700  -7.676 -24.554  1.00  0.730          H  
ATOM  11459  HB  VAL A 745     -51.657  -4.701 -23.835  1.00  1.040          H  
ATOM  11460 1HG1 VAL A 745     -49.321  -4.766 -24.723  1.00  1.040          H  
ATOM  11461 2HG1 VAL A 745     -49.480  -5.807 -23.332  1.00  1.040          H  
ATOM  11462 3HG1 VAL A 745     -49.449  -6.505 -24.962  1.00  1.040          H  
ATOM  11463 1HG2 VAL A 745     -51.306  -4.401 -26.238  1.00  1.040          H  
ATOM  11464 2HG2 VAL A 745     -51.423  -6.158 -26.429  1.00  1.040          H  
ATOM  11465 3HG2 VAL A 745     -52.842  -5.223 -25.912  1.00  1.040          H  
ATOM  11466  N   SER A 746     -50.831  -8.202 -22.304  1.00  0.560          N  
ATOM  11467  CA  SER A 746     -50.278  -8.532 -20.997  1.00  0.530          C  
ATOM  11468  C   SER A 746     -49.181  -7.536 -20.642  1.00  0.510          C  
ATOM  11469  O   SER A 746     -48.408  -7.130 -21.525  1.00  0.550          O  
ATOM  11470  CB  SER A 746     -49.710  -9.942 -21.011  1.00  0.750          C  
ATOM  11471  OG  SER A 746     -50.710 -10.896 -21.261  1.00  0.750          O  
ATOM  11472  H   SER A 746     -50.723  -8.858 -23.068  1.00  0.670          H  
ATOM  11473  HA  SER A 746     -51.068  -8.465 -20.246  1.00  0.640          H  
ATOM  11474 1HB  SER A 746     -48.937 -10.014 -21.777  1.00  0.900          H  
ATOM  11475 2HB  SER A 746     -49.237 -10.151 -20.051  1.00  0.900          H  
ATOM  11476  HG  SER A 746     -50.270 -11.753 -21.261  1.00  0.900          H  
ATOM  11477  N   LEU A 747     -49.048  -7.184 -19.356  1.00  0.510          N  
ATOM  11478  CA  LEU A 747     -47.974  -6.280 -18.992  1.00  0.470          C  
ATOM  11479  C   LEU A 747     -46.669  -7.037 -18.969  1.00  0.460          C  
ATOM  11480  O   LEU A 747     -45.609  -6.459 -19.186  1.00  0.420          O  
ATOM  11481  CB  LEU A 747     -48.215  -5.630 -17.628  1.00  0.670          C  
ATOM  11482  CG  LEU A 747     -49.420  -4.651 -17.496  1.00  0.670          C  
ATOM  11483  CD1 LEU A 747     -49.576  -4.246 -16.024  1.00  0.670          C  
ATOM  11484  CD2 LEU A 747     -49.187  -3.405 -18.355  1.00  0.670          C  
ATOM  11485  H   LEU A 747     -49.676  -7.545 -18.624  1.00  0.610          H  
ATOM  11486  HA  LEU A 747     -47.903  -5.508 -19.748  1.00  0.560          H  
ATOM  11487 1HB  LEU A 747     -48.351  -6.415 -16.913  1.00  0.810          H  
ATOM  11488 2HB  LEU A 747     -47.330  -5.094 -17.360  1.00  0.810          H  
ATOM  11489  HG  LEU A 747     -50.336  -5.154 -17.816  1.00  0.810          H  
ATOM  11490 1HD1 LEU A 747     -50.422  -3.582 -15.928  1.00  0.810          H  
ATOM  11491 2HD1 LEU A 747     -49.751  -5.127 -15.417  1.00  0.810          H  
ATOM  11492 3HD1 LEU A 747     -48.673  -3.744 -15.677  1.00  0.810          H  
ATOM  11493 1HD2 LEU A 747     -50.029  -2.731 -18.252  1.00  0.810          H  
ATOM  11494 2HD2 LEU A 747     -48.275  -2.910 -18.019  1.00  0.810          H  
ATOM  11495 3HD2 LEU A 747     -49.089  -3.674 -19.401  1.00  0.810          H  
ATOM  11496  N   THR A 748     -46.721  -8.352 -18.754  1.00  0.520          N  
ATOM  11497  CA  THR A 748     -45.490  -9.112 -18.713  1.00  0.500          C  
ATOM  11498  C   THR A 748     -44.817  -9.086 -20.078  1.00  0.490          C  
ATOM  11499  O   THR A 748     -43.592  -8.969 -20.160  1.00  0.510          O  
ATOM  11500  CB  THR A 748     -45.759 -10.572 -18.307  1.00  0.710          C  
ATOM  11501  OG1 THR A 748     -46.660 -11.169 -19.256  1.00  0.710          O  
ATOM  11502  CG2 THR A 748     -46.398 -10.614 -16.924  1.00  0.710          C  
ATOM  11503  H   THR A 748     -47.596  -8.830 -18.583  1.00  0.620          H  
ATOM  11504  HA  THR A 748     -44.816  -8.657 -17.987  1.00  0.600          H  
ATOM  11505  HB  THR A 748     -44.820 -11.125 -18.300  1.00  0.850          H  
ATOM  11506  HG1 THR A 748     -46.644 -12.130 -19.149  1.00  0.850          H  
ATOM  11507 1HG2 THR A 748     -46.589 -11.649 -16.643  1.00  0.850          H  
ATOM  11508 2HG2 THR A 748     -45.728 -10.157 -16.196  1.00  0.850          H  
ATOM  11509 3HG2 THR A 748     -47.332 -10.075 -16.944  1.00  0.850          H  
ATOM  11510  N   GLU A 749     -45.619  -9.122 -21.148  1.00  0.480          N  
ATOM  11511  CA  GLU A 749     -45.093  -9.058 -22.500  1.00  0.470          C  
ATOM  11512  C   GLU A 749     -44.656  -7.651 -22.821  1.00  0.470          C  
ATOM  11513  O   GLU A 749     -43.611  -7.451 -23.436  1.00  0.480          O  
ATOM  11514  CB  GLU A 749     -46.079  -9.531 -23.551  1.00  0.660          C  
ATOM  11515  CG  GLU A 749     -45.472  -9.470 -24.955  1.00  0.660          C  
ATOM  11516  CD  GLU A 749     -46.301 -10.065 -25.990  1.00  0.660          C  
ATOM  11517  OE1 GLU A 749     -47.201 -10.785 -25.674  1.00  0.660          O  
ATOM  11518  OE2 GLU A 749     -46.045  -9.771 -27.135  1.00  0.660          O  
ATOM  11519  H   GLU A 749     -46.608  -9.237 -20.988  1.00  0.580          H  
ATOM  11520  HA  GLU A 749     -44.217  -9.703 -22.557  1.00  0.560          H  
ATOM  11521 1HB  GLU A 749     -46.384 -10.555 -23.339  1.00  0.790          H  
ATOM  11522 2HB  GLU A 749     -46.974  -8.901 -23.528  1.00  0.790          H  
ATOM  11523 1HG  GLU A 749     -45.311  -8.426 -25.226  1.00  0.790          H  
ATOM  11524 2HG  GLU A 749     -44.498  -9.963 -24.945  1.00  0.790          H  
ATOM  11525  N   LEU A 750     -45.447  -6.656 -22.425  1.00  0.460          N  
ATOM  11526  CA  LEU A 750     -45.070  -5.284 -22.703  1.00  0.460          C  
ATOM  11527  C   LEU A 750     -43.726  -4.974 -22.092  1.00  0.460          C  
ATOM  11528  O   LEU A 750     -42.843  -4.415 -22.754  1.00  0.460          O  
ATOM  11529  CB  LEU A 750     -46.133  -4.334 -22.144  1.00  0.640          C  
ATOM  11530  CG  LEU A 750     -45.878  -2.822 -22.251  1.00  0.640          C  
ATOM  11531  CD1 LEU A 750     -45.736  -2.404 -23.646  1.00  0.640          C  
ATOM  11532  CD2 LEU A 750     -47.029  -2.128 -21.647  1.00  0.640          C  
ATOM  11533  H   LEU A 750     -46.339  -6.847 -21.957  1.00  0.550          H  
ATOM  11534  HA  LEU A 750     -44.986  -5.168 -23.773  1.00  0.550          H  
ATOM  11535 1HB  LEU A 750     -47.087  -4.560 -22.626  1.00  0.770          H  
ATOM  11536 2HB  LEU A 750     -46.235  -4.552 -21.085  1.00  0.770          H  
ATOM  11537  HG  LEU A 750     -44.965  -2.557 -21.711  1.00  0.770          H  
ATOM  11538 1HD1 LEU A 750     -45.580  -1.326 -23.682  1.00  0.770          H  
ATOM  11539 2HD1 LEU A 750     -44.884  -2.907 -24.092  1.00  0.770          H  
ATOM  11540 3HD1 LEU A 750     -46.629  -2.659 -24.182  1.00  0.770          H  
ATOM  11541 1HD2 LEU A 750     -46.859  -1.060 -21.708  1.00  0.770          H  
ATOM  11542 2HD2 LEU A 750     -47.949  -2.384 -22.180  1.00  0.770          H  
ATOM  11543 3HD2 LEU A 750     -47.107  -2.441 -20.611  1.00  0.770          H  
ATOM  11544  N   PHE A 751     -43.541  -5.359 -20.841  1.00  0.450          N  
ATOM  11545  CA  PHE A 751     -42.283  -5.091 -20.221  1.00  0.470          C  
ATOM  11546  C   PHE A 751     -41.217  -6.011 -20.784  1.00  0.460          C  
ATOM  11547  O   PHE A 751     -40.153  -5.543 -21.152  1.00  0.460          O  
ATOM  11548  CB  PHE A 751     -42.403  -5.208 -18.719  1.00  0.650          C  
ATOM  11549  CG  PHE A 751     -43.262  -4.088 -18.131  1.00  0.650          C  
ATOM  11550  CD1 PHE A 751     -44.371  -4.380 -17.345  1.00  0.650          C  
ATOM  11551  CD2 PHE A 751     -42.982  -2.748 -18.390  1.00  0.650          C  
ATOM  11552  CE1 PHE A 751     -45.163  -3.375 -16.838  1.00  0.650          C  
ATOM  11553  CE2 PHE A 751     -43.775  -1.769 -17.888  1.00  0.650          C  
ATOM  11554  CZ  PHE A 751     -44.872  -2.085 -17.113  1.00  0.650          C  
ATOM  11555  H   PHE A 751     -44.294  -5.803 -20.311  1.00  0.540          H  
ATOM  11556  HA  PHE A 751     -41.995  -4.075 -20.466  1.00  0.560          H  
ATOM  11557 1HB  PHE A 751     -42.866  -6.166 -18.467  1.00  0.780          H  
ATOM  11558 2HB  PHE A 751     -41.419  -5.180 -18.275  1.00  0.780          H  
ATOM  11559  HD1 PHE A 751     -44.617  -5.422 -17.126  1.00  0.780          H  
ATOM  11560  HD2 PHE A 751     -42.125  -2.471 -18.997  1.00  0.780          H  
ATOM  11561  HE1 PHE A 751     -46.025  -3.615 -16.215  1.00  0.780          H  
ATOM  11562  HE2 PHE A 751     -43.547  -0.727 -18.098  1.00  0.780          H  
ATOM  11563  HZ  PHE A 751     -45.506  -1.289 -16.711  1.00  0.780          H  
ATOM  11564  N   GLY A 752     -41.488  -7.303 -20.983  1.00  0.460          N  
ATOM  11565  CA  GLY A 752     -40.455  -8.181 -21.527  1.00  0.460          C  
ATOM  11566  C   GLY A 752     -39.931  -7.656 -22.866  1.00  0.470          C  
ATOM  11567  O   GLY A 752     -38.720  -7.730 -23.134  1.00  0.490          O  
ATOM  11568  H   GLY A 752     -42.379  -7.721 -20.715  1.00  0.550          H  
ATOM  11569 1HA  GLY A 752     -39.637  -8.277 -20.819  1.00  0.550          H  
ATOM  11570 2HA  GLY A 752     -40.880  -9.176 -21.666  1.00  0.550          H  
ATOM  11571  N   THR A 753     -40.840  -7.088 -23.671  1.00  0.460          N  
ATOM  11572  CA  THR A 753     -40.565  -6.496 -24.968  1.00  0.490          C  
ATOM  11573  C   THR A 753     -39.698  -5.254 -24.841  1.00  0.460          C  
ATOM  11574  O   THR A 753     -38.647  -5.158 -25.481  1.00  0.450          O  
ATOM  11575  CB  THR A 753     -41.916  -6.151 -25.665  1.00  0.670          C  
ATOM  11576  OG1 THR A 753     -42.644  -7.366 -25.860  1.00  0.670          O  
ATOM  11577  CG2 THR A 753     -41.717  -5.484 -26.984  1.00  0.670          C  
ATOM  11578  H   THR A 753     -41.815  -7.118 -23.378  1.00  0.550          H  
ATOM  11579  HA  THR A 753     -40.033  -7.224 -25.572  1.00  0.590          H  
ATOM  11580  HB  THR A 753     -42.495  -5.493 -25.025  1.00  0.810          H  
ATOM  11581  HG1 THR A 753     -43.126  -7.581 -25.037  1.00  0.810          H  
ATOM  11582 1HG2 THR A 753     -42.686  -5.279 -27.439  1.00  0.810          H  
ATOM  11583 2HG2 THR A 753     -41.175  -4.550 -26.861  1.00  0.810          H  
ATOM  11584 3HG2 THR A 753     -41.165  -6.159 -27.600  1.00  0.810          H  
ATOM  11585  N   LEU A 754     -40.098  -4.316 -23.982  1.00  0.460          N  
ATOM  11586  CA  LEU A 754     -39.322  -3.099 -23.803  1.00  0.460          C  
ATOM  11587  C   LEU A 754     -37.953  -3.412 -23.204  1.00  0.440          C  
ATOM  11588  O   LEU A 754     -36.934  -2.873 -23.640  1.00  0.460          O  
ATOM  11589  CB  LEU A 754     -40.099  -2.123 -22.887  1.00  0.640          C  
ATOM  11590  CG  LEU A 754     -41.418  -1.473 -23.484  1.00  0.640          C  
ATOM  11591  CD1 LEU A 754     -42.209  -0.745 -22.365  1.00  0.640          C  
ATOM  11592  CD2 LEU A 754     -41.049  -0.476 -24.583  1.00  0.640          C  
ATOM  11593  H   LEU A 754     -40.978  -4.443 -23.468  1.00  0.550          H  
ATOM  11594  HA  LEU A 754     -39.160  -2.648 -24.777  1.00  0.550          H  
ATOM  11595 1HB  LEU A 754     -40.389  -2.673 -21.990  1.00  0.770          H  
ATOM  11596 2HB  LEU A 754     -39.427  -1.319 -22.592  1.00  0.770          H  
ATOM  11597  HG  LEU A 754     -42.056  -2.255 -23.899  1.00  0.770          H  
ATOM  11598 1HD1 LEU A 754     -43.118  -0.310 -22.787  1.00  0.770          H  
ATOM  11599 2HD1 LEU A 754     -42.482  -1.465 -21.589  1.00  0.770          H  
ATOM  11600 3HD1 LEU A 754     -41.599   0.044 -21.931  1.00  0.770          H  
ATOM  11601 1HD2 LEU A 754     -41.953  -0.041 -24.983  1.00  0.770          H  
ATOM  11602 2HD2 LEU A 754     -40.418   0.313 -24.173  1.00  0.770          H  
ATOM  11603 3HD2 LEU A 754     -40.523  -0.980 -25.374  1.00  0.770          H  
ATOM  11604  N   GLN A 755     -37.910  -4.347 -22.257  1.00  0.420          N  
ATOM  11605  CA  GLN A 755     -36.667  -4.671 -21.593  1.00  0.410          C  
ATOM  11606  C   GLN A 755     -35.697  -5.337 -22.577  1.00  0.400          C  
ATOM  11607  O   GLN A 755     -34.561  -4.869 -22.750  1.00  0.390          O  
ATOM  11608  CB  GLN A 755     -36.930  -5.653 -20.417  1.00  0.580          C  
ATOM  11609  CG  GLN A 755     -37.769  -5.097 -19.192  1.00  0.580          C  
ATOM  11610  CD  GLN A 755     -37.982  -6.132 -18.091  1.00  0.580          C  
ATOM  11611  OE1 GLN A 755     -37.327  -6.043 -17.040  1.00  0.580          O  
ATOM  11612  NE2 GLN A 755     -38.879  -7.086 -18.294  1.00  0.580          N  
ATOM  11613  H   GLN A 755     -38.769  -4.791 -21.953  1.00  0.500          H  
ATOM  11614  HA  GLN A 755     -36.216  -3.754 -21.218  1.00  0.490          H  
ATOM  11615 1HB  GLN A 755     -37.454  -6.529 -20.800  1.00  0.690          H  
ATOM  11616 2HB  GLN A 755     -35.973  -5.994 -20.024  1.00  0.690          H  
ATOM  11617 1HG  GLN A 755     -37.272  -4.288 -18.758  1.00  0.690          H  
ATOM  11618 2HG  GLN A 755     -38.723  -4.752 -19.519  1.00  0.690          H  
ATOM  11619 1HE2 GLN A 755     -39.041  -7.780 -17.585  1.00  0.690          H  
ATOM  11620 2HE2 GLN A 755     -39.399  -7.114 -19.152  1.00  0.690          H  
ATOM  11621  N   THR A 756     -36.177  -6.345 -23.328  1.00  0.410          N  
ATOM  11622  CA  THR A 756     -35.312  -7.058 -24.261  1.00  0.400          C  
ATOM  11623  C   THR A 756     -34.854  -6.155 -25.380  1.00  0.420          C  
ATOM  11624  O   THR A 756     -33.686  -6.163 -25.752  1.00  0.430          O  
ATOM  11625  CB  THR A 756     -35.996  -8.302 -24.873  1.00  0.560          C  
ATOM  11626  OG1 THR A 756     -36.358  -9.217 -23.819  1.00  0.560          O  
ATOM  11627  CG2 THR A 756     -34.994  -9.017 -25.856  1.00  0.560          C  
ATOM  11628  H   THR A 756     -37.130  -6.678 -23.194  1.00  0.490          H  
ATOM  11629  HA  THR A 756     -34.431  -7.392 -23.717  1.00  0.480          H  
ATOM  11630  HB  THR A 756     -36.899  -8.003 -25.407  1.00  0.680          H  
ATOM  11631  HG1 THR A 756     -37.150  -8.846 -23.357  1.00  0.680          H  
ATOM  11632 1HG2 THR A 756     -35.464  -9.903 -26.274  1.00  0.680          H  
ATOM  11633 2HG2 THR A 756     -34.711  -8.351 -26.671  1.00  0.680          H  
ATOM  11634 3HG2 THR A 756     -34.099  -9.306 -25.312  1.00  0.680          H  
ATOM  11635  N   TYR A 757     -35.756  -5.389 -25.978  1.00  0.440          N  
ATOM  11636  CA  TYR A 757     -35.299  -4.563 -27.070  1.00  0.460          C  
ATOM  11637  C   TYR A 757     -34.320  -3.466 -26.643  1.00  0.460          C  
ATOM  11638  O   TYR A 757     -33.346  -3.221 -27.355  1.00  0.470          O  
ATOM  11639  CB  TYR A 757     -36.468  -3.906 -27.813  1.00  0.640          C  
ATOM  11640  CG  TYR A 757     -37.250  -4.771 -28.853  1.00  0.640          C  
ATOM  11641  CD1 TYR A 757     -38.600  -4.977 -28.701  1.00  0.640          C  
ATOM  11642  CD2 TYR A 757     -36.624  -5.303 -29.983  1.00  0.640          C  
ATOM  11643  CE1 TYR A 757     -39.309  -5.680 -29.663  1.00  0.640          C  
ATOM  11644  CE2 TYR A 757     -37.348  -5.987 -30.915  1.00  0.640          C  
ATOM  11645  CZ  TYR A 757     -38.672  -6.170 -30.756  1.00  0.640          C  
ATOM  11646  OH  TYR A 757     -39.374  -6.855 -31.688  1.00  0.640          O  
ATOM  11647  H   TYR A 757     -36.742  -5.383 -25.694  1.00  0.530          H  
ATOM  11648  HA  TYR A 757     -34.780  -5.212 -27.771  1.00  0.550          H  
ATOM  11649 1HB  TYR A 757     -37.189  -3.563 -27.065  1.00  0.760          H  
ATOM  11650 2HB  TYR A 757     -36.110  -3.013 -28.318  1.00  0.760          H  
ATOM  11651  HD1 TYR A 757     -39.109  -4.570 -27.841  1.00  0.760          H  
ATOM  11652  HD2 TYR A 757     -35.578  -5.180 -30.147  1.00  0.760          H  
ATOM  11653  HE1 TYR A 757     -40.374  -5.832 -29.564  1.00  0.760          H  
ATOM  11654  HE2 TYR A 757     -36.869  -6.376 -31.784  1.00  0.760          H  
ATOM  11655  HH  TYR A 757     -38.782  -7.119 -32.398  1.00  0.760          H  
ATOM  11656  N   LEU A 758     -34.554  -2.810 -25.499  1.00  0.450          N  
ATOM  11657  CA  LEU A 758     -33.728  -1.675 -25.099  1.00  0.450          C  
ATOM  11658  C   LEU A 758     -32.563  -1.988 -24.130  1.00  0.450          C  
ATOM  11659  O   LEU A 758     -31.450  -1.482 -24.304  1.00  0.550          O  
ATOM  11660  CB  LEU A 758     -34.689  -0.672 -24.447  1.00  0.630          C  
ATOM  11661  CG  LEU A 758     -35.878  -0.146 -25.367  1.00  0.630          C  
ATOM  11662  CD1 LEU A 758     -36.845   0.653 -24.504  1.00  0.630          C  
ATOM  11663  CD2 LEU A 758     -35.339   0.737 -26.529  1.00  0.630          C  
ATOM  11664  H   LEU A 758     -35.367  -3.038 -24.915  1.00  0.540          H  
ATOM  11665  HA  LEU A 758     -33.297  -1.244 -25.997  1.00  0.540          H  
ATOM  11666 1HB  LEU A 758     -35.133  -1.145 -23.574  1.00  0.760          H  
ATOM  11667 2HB  LEU A 758     -34.119   0.192 -24.104  1.00  0.760          H  
ATOM  11668  HG  LEU A 758     -36.422  -1.001 -25.775  1.00  0.760          H  
ATOM  11669 1HD1 LEU A 758     -37.678   0.996 -25.103  1.00  0.760          H  
ATOM  11670 2HD1 LEU A 758     -37.220   0.015 -23.698  1.00  0.760          H  
ATOM  11671 3HD1 LEU A 758     -36.334   1.490 -24.084  1.00  0.760          H  
ATOM  11672 1HD2 LEU A 758     -36.174   1.086 -27.138  1.00  0.760          H  
ATOM  11673 2HD2 LEU A 758     -34.805   1.598 -26.118  1.00  0.760          H  
ATOM  11674 3HD2 LEU A 758     -34.667   0.160 -27.153  1.00  0.760          H  
ATOM  11675  N   GLY A 759     -32.809  -2.803 -23.092  1.00  0.450          N  
ATOM  11676  CA  GLY A 759     -31.807  -3.117 -22.062  1.00  0.450          C  
ATOM  11677  C   GLY A 759     -31.004  -4.374 -22.354  1.00  0.430          C  
ATOM  11678  O   GLY A 759     -29.847  -4.488 -21.941  1.00  0.420          O  
ATOM  11679  H   GLY A 759     -33.728  -3.230 -22.984  1.00  0.540          H  
ATOM  11680 1HA  GLY A 759     -31.123  -2.282 -21.957  1.00  0.540          H  
ATOM  11681 2HA  GLY A 759     -32.327  -3.237 -21.113  1.00  0.540          H  
ATOM  11682  N   SER A 760     -31.606  -5.223 -23.172  1.00  0.470          N  
ATOM  11683  CA  SER A 760     -31.209  -6.551 -23.671  1.00  0.460          C  
ATOM  11684  C   SER A 760     -31.550  -7.615 -22.657  1.00  0.430          C  
ATOM  11685  O   SER A 760     -31.845  -7.320 -21.494  1.00  0.430          O  
ATOM  11686  CB  SER A 760     -29.709  -6.678 -23.912  1.00  0.650          C  
ATOM  11687  OG  SER A 760     -28.999  -6.748 -22.712  1.00  0.650          O  
ATOM  11688  H   SER A 760     -32.579  -4.979 -23.365  1.00  0.560          H  
ATOM  11689  HA  SER A 760     -31.738  -6.764 -24.593  1.00  0.550          H  
ATOM  11690 1HB  SER A 760     -29.513  -7.568 -24.505  1.00  0.780          H  
ATOM  11691 2HB  SER A 760     -29.366  -5.837 -24.469  1.00  0.780          H  
ATOM  11692  HG  SER A 760     -29.074  -5.873 -22.327  1.00  0.780          H  
ATOM  11693  N   SER A 761     -31.459  -8.863 -23.099  1.00  0.410          N  
ATOM  11694  CA  SER A 761     -31.778 -10.000 -22.257  1.00  0.380          C  
ATOM  11695  C   SER A 761     -30.827 -11.150 -22.444  1.00  0.340          C  
ATOM  11696  O   SER A 761     -30.423 -11.473 -23.567  1.00  0.360          O  
ATOM  11697  CB  SER A 761     -33.188 -10.490 -22.566  1.00  0.540          C  
ATOM  11698  OG  SER A 761     -34.135  -9.504 -22.266  1.00  0.540          O  
ATOM  11699  H   SER A 761     -31.231  -8.995 -24.085  1.00  0.490          H  
ATOM  11700  HA  SER A 761     -31.729  -9.682 -21.215  1.00  0.460          H  
ATOM  11701 1HB  SER A 761     -33.250 -10.749 -23.621  1.00  0.650          H  
ATOM  11702 2HB  SER A 761     -33.399 -11.396 -21.997  1.00  0.650          H  
ATOM  11703  HG  SER A 761     -34.941  -9.719 -22.772  1.00  0.650          H  
ATOM  11704  N   TYR A 762     -30.549 -11.840 -21.351  1.00  0.330          N  
ATOM  11705  CA  TYR A 762     -29.790 -13.068 -21.447  1.00  0.320          C  
ATOM  11706  C   TYR A 762     -30.814 -14.133 -21.742  1.00  0.370          C  
ATOM  11707  O   TYR A 762     -31.886 -14.165 -21.131  1.00  0.470          O  
ATOM  11708  CB  TYR A 762     -29.007 -13.353 -20.179  1.00  0.450          C  
ATOM  11709  CG  TYR A 762     -27.833 -12.426 -19.964  1.00  0.450          C  
ATOM  11710  CD1 TYR A 762     -27.981 -11.293 -19.217  1.00  0.450          C  
ATOM  11711  CD2 TYR A 762     -26.613 -12.734 -20.494  1.00  0.450          C  
ATOM  11712  CE1 TYR A 762     -26.888 -10.458 -18.973  1.00  0.450          C  
ATOM  11713  CE2 TYR A 762     -25.523 -11.913 -20.261  1.00  0.450          C  
ATOM  11714  CZ  TYR A 762     -25.655 -10.784 -19.496  1.00  0.450          C  
ATOM  11715  OH  TYR A 762     -24.545  -9.983 -19.260  1.00  0.450          O  
ATOM  11716  H   TYR A 762     -30.891 -11.519 -20.456  1.00  0.400          H  
ATOM  11717  HA  TYR A 762     -29.106 -13.022 -22.291  1.00  0.380          H  
ATOM  11718 1HB  TYR A 762     -29.668 -13.275 -19.315  1.00  0.540          H  
ATOM  11719 2HB  TYR A 762     -28.633 -14.378 -20.210  1.00  0.540          H  
ATOM  11720  HD1 TYR A 762     -28.949 -11.075 -18.807  1.00  0.540          H  
ATOM  11721  HD2 TYR A 762     -26.500 -13.632 -21.097  1.00  0.540          H  
ATOM  11722  HE1 TYR A 762     -26.994  -9.567 -18.364  1.00  0.540          H  
ATOM  11723  HE2 TYR A 762     -24.553 -12.166 -20.684  1.00  0.540          H  
ATOM  11724  HH  TYR A 762     -24.746  -9.284 -18.588  1.00  0.540          H  
ATOM  11725  N   VAL A 763     -30.502 -14.982 -22.696  1.00  0.320          N  
ATOM  11726  CA  VAL A 763     -31.414 -16.010 -23.134  1.00  0.370          C  
ATOM  11727  C   VAL A 763     -30.996 -17.385 -22.638  1.00  0.350          C  
ATOM  11728  O   VAL A 763     -31.779 -18.072 -21.967  1.00  0.400          O  
ATOM  11729  CB  VAL A 763     -31.451 -15.974 -24.685  1.00  0.500          C  
ATOM  11730  CG1 VAL A 763     -32.354 -17.063 -25.263  1.00  0.500          C  
ATOM  11731  CG2 VAL A 763     -31.907 -14.579 -25.135  1.00  0.500          C  
ATOM  11732  H   VAL A 763     -29.596 -14.888 -23.161  1.00  0.380          H  
ATOM  11733  HA  VAL A 763     -32.408 -15.781 -22.751  1.00  0.440          H  
ATOM  11734  HB  VAL A 763     -30.450 -16.159 -25.063  1.00  0.600          H  
ATOM  11735 1HG1 VAL A 763     -32.323 -16.992 -26.336  1.00  0.600          H  
ATOM  11736 2HG1 VAL A 763     -32.016 -18.041 -24.966  1.00  0.600          H  
ATOM  11737 3HG1 VAL A 763     -33.366 -16.920 -24.924  1.00  0.600          H  
ATOM  11738 1HG2 VAL A 763     -31.909 -14.523 -26.213  1.00  0.600          H  
ATOM  11739 2HG2 VAL A 763     -32.899 -14.388 -24.757  1.00  0.600          H  
ATOM  11740 3HG2 VAL A 763     -31.229 -13.823 -24.746  1.00  0.600          H  
ATOM  11741  N   ASN A 764     -29.769 -17.774 -22.985  1.00  0.310          N  
ATOM  11742  CA  ASN A 764     -29.254 -19.119 -22.717  1.00  0.270          C  
ATOM  11743  C   ASN A 764     -27.734 -19.174 -22.877  1.00  0.240          C  
ATOM  11744  O   ASN A 764     -27.098 -18.157 -23.147  1.00  0.320          O  
ATOM  11745  CB  ASN A 764     -29.932 -20.112 -23.657  1.00  0.390          C  
ATOM  11746  CG  ASN A 764     -30.107 -21.508 -23.099  1.00  0.390          C  
ATOM  11747  OD1 ASN A 764     -29.270 -21.999 -22.325  1.00  0.390          O  
ATOM  11748  ND2 ASN A 764     -31.176 -22.142 -23.497  1.00  0.390          N  
ATOM  11749  H   ASN A 764     -29.181 -17.082 -23.456  1.00  0.370          H  
ATOM  11750  HA  ASN A 764     -29.483 -19.386 -21.685  1.00  0.320          H  
ATOM  11751 1HB  ASN A 764     -30.911 -19.748 -23.933  1.00  0.470          H  
ATOM  11752 2HB  ASN A 764     -29.346 -20.179 -24.570  1.00  0.470          H  
ATOM  11753 1HD2 ASN A 764     -31.365 -23.075 -23.195  1.00  0.470          H  
ATOM  11754 2HD2 ASN A 764     -31.804 -21.701 -24.129  1.00  0.470          H  
ATOM  11755  N   ASP A 765     -27.156 -20.351 -22.667  1.00  0.230          N  
ATOM  11756  CA  ASP A 765     -25.732 -20.600 -22.894  1.00  0.350          C  
ATOM  11757  C   ASP A 765     -25.507 -21.346 -24.231  1.00  0.470          C  
ATOM  11758  O   ASP A 765     -26.433 -21.980 -24.736  1.00  0.650          O  
ATOM  11759  CB  ASP A 765     -25.130 -21.397 -21.749  1.00  0.440          C  
ATOM  11760  CG  ASP A 765     -25.053 -20.651 -20.370  1.00  0.440          C  
ATOM  11761  OD1 ASP A 765     -25.374 -19.494 -20.303  1.00  0.440          O  
ATOM  11762  OD2 ASP A 765     -24.607 -21.258 -19.401  1.00  0.440          O  
ATOM  11763  H   ASP A 765     -27.746 -21.123 -22.376  1.00  0.280          H  
ATOM  11764  HA  ASP A 765     -25.218 -19.647 -22.954  1.00  0.420          H  
ATOM  11765 1HB  ASP A 765     -25.704 -22.305 -21.616  1.00  0.530          H  
ATOM  11766 2HB  ASP A 765     -24.184 -21.678 -22.052  1.00  0.530          H  
ATOM  11767  N   PHE A 766     -24.301 -21.290 -24.818  1.00  0.350          N  
ATOM  11768  CA  PHE A 766     -24.048 -22.085 -26.033  1.00  0.370          C  
ATOM  11769  C   PHE A 766     -22.569 -22.535 -26.052  1.00  0.400          C  
ATOM  11770  O   PHE A 766     -21.777 -22.096 -25.215  1.00  0.470          O  
ATOM  11771  CB  PHE A 766     -24.412 -21.323 -27.306  1.00  0.510          C  
ATOM  11772  CG  PHE A 766     -23.478 -20.290 -27.813  1.00  0.510          C  
ATOM  11773  CD1 PHE A 766     -22.692 -20.631 -28.903  1.00  0.510          C  
ATOM  11774  CD2 PHE A 766     -23.330 -19.043 -27.269  1.00  0.510          C  
ATOM  11775  CE1 PHE A 766     -21.829 -19.762 -29.449  1.00  0.510          C  
ATOM  11776  CE2 PHE A 766     -22.437 -18.160 -27.827  1.00  0.510          C  
ATOM  11777  CZ  PHE A 766     -21.697 -18.522 -28.927  1.00  0.510          C  
ATOM  11778  H   PHE A 766     -23.584 -20.693 -24.417  1.00  0.420          H  
ATOM  11779  HA  PHE A 766     -24.672 -22.973 -26.003  1.00  0.440          H  
ATOM  11780 1HB  PHE A 766     -24.592 -22.029 -28.099  1.00  0.610          H  
ATOM  11781 2HB  PHE A 766     -25.354 -20.835 -27.124  1.00  0.610          H  
ATOM  11782  HD1 PHE A 766     -22.786 -21.630 -29.341  1.00  0.610          H  
ATOM  11783  HD2 PHE A 766     -23.912 -18.753 -26.394  1.00  0.610          H  
ATOM  11784  HE1 PHE A 766     -21.241 -20.075 -30.313  1.00  0.610          H  
ATOM  11785  HE2 PHE A 766     -22.318 -17.174 -27.392  1.00  0.610          H  
ATOM  11786  HZ  PHE A 766     -21.001 -17.821 -29.377  1.00  0.610          H  
ATOM  11787  N   ASN A 767     -22.205 -23.458 -26.961  1.00  0.380          N  
ATOM  11788  CA  ASN A 767     -20.837 -24.028 -27.021  1.00  0.420          C  
ATOM  11789  C   ASN A 767     -19.923 -23.543 -28.129  1.00  0.420          C  
ATOM  11790  O   ASN A 767     -20.139 -23.897 -29.272  1.00  0.410          O  
ATOM  11791  CB  ASN A 767     -20.886 -25.561 -27.129  1.00  0.570          C  
ATOM  11792  CG  ASN A 767     -19.437 -26.252 -27.224  1.00  0.570          C  
ATOM  11793  OD1 ASN A 767     -18.439 -25.595 -27.586  1.00  0.570          O  
ATOM  11794  ND2 ASN A 767     -19.352 -27.531 -26.938  1.00  0.570          N  
ATOM  11795  H   ASN A 767     -22.877 -23.742 -27.683  1.00  0.460          H  
ATOM  11796  HA  ASN A 767     -20.337 -23.774 -26.086  1.00  0.500          H  
ATOM  11797 1HB  ASN A 767     -21.406 -25.970 -26.259  1.00  0.690          H  
ATOM  11798 2HB  ASN A 767     -21.467 -25.841 -28.012  1.00  0.690          H  
ATOM  11799 1HD2 ASN A 767     -18.483 -28.011 -26.999  1.00  0.690          H  
ATOM  11800 2HD2 ASN A 767     -20.169 -28.063 -26.669  1.00  0.690          H  
ATOM  11801  N   GLN A 768     -18.902 -22.758 -27.817  1.00  0.530          N  
ATOM  11802  CA  GLN A 768     -17.991 -22.332 -28.884  1.00  0.580          C  
ATOM  11803  C   GLN A 768     -16.575 -22.772 -28.516  1.00  0.590          C  
ATOM  11804  O   GLN A 768     -16.017 -22.342 -27.501  1.00  0.670          O  
ATOM  11805  CB  GLN A 768     -18.086 -20.842 -29.177  1.00  0.790          C  
ATOM  11806  CG  GLN A 768     -17.090 -20.311 -30.239  1.00  0.790          C  
ATOM  11807  CD  GLN A 768     -17.263 -20.742 -31.629  1.00  0.790          C  
ATOM  11808  OE1 GLN A 768     -17.793 -21.778 -31.936  1.00  0.790          O  
ATOM  11809  NE2 GLN A 768     -16.798 -19.905 -32.549  1.00  0.790          N  
ATOM  11810  H   GLN A 768     -18.740 -22.519 -26.833  1.00  0.640          H  
ATOM  11811  HA  GLN A 768     -18.260 -22.857 -29.796  1.00  0.700          H  
ATOM  11812 1HB  GLN A 768     -19.082 -20.606 -29.512  1.00  0.950          H  
ATOM  11813 2HB  GLN A 768     -17.917 -20.311 -28.261  1.00  0.950          H  
ATOM  11814 1HG  GLN A 768     -17.206 -19.289 -30.320  1.00  0.950          H  
ATOM  11815 2HG  GLN A 768     -16.114 -20.545 -29.925  1.00  0.950          H  
ATOM  11816 1HE2 GLN A 768     -16.887 -20.133 -33.519  1.00  0.950          H  
ATOM  11817 2HE2 GLN A 768     -16.375 -19.035 -32.287  1.00  0.950          H  
ATOM  11818  N   PHE A 769     -16.010 -23.680 -29.319  1.00  0.600          N  
ATOM  11819  CA  PHE A 769     -14.675 -24.240 -29.079  1.00  0.720          C  
ATOM  11820  C   PHE A 769     -14.591 -25.040 -27.779  1.00  0.670          C  
ATOM  11821  O   PHE A 769     -13.517 -25.124 -27.179  1.00  0.700          O  
ATOM  11822  CB  PHE A 769     -13.583 -23.158 -28.938  1.00  0.960          C  
ATOM  11823  CG  PHE A 769     -13.542 -22.084 -29.963  1.00  0.960          C  
ATOM  11824  CD1 PHE A 769     -13.500 -20.756 -29.547  1.00  0.960          C  
ATOM  11825  CD2 PHE A 769     -13.560 -22.361 -31.313  1.00  0.960          C  
ATOM  11826  CE1 PHE A 769     -13.462 -19.734 -30.462  1.00  0.960          C  
ATOM  11827  CE2 PHE A 769     -13.527 -21.340 -32.232  1.00  0.960          C  
ATOM  11828  CZ  PHE A 769     -13.474 -20.026 -31.806  1.00  0.960          C  
ATOM  11829  H   PHE A 769     -16.540 -24.026 -30.139  1.00  0.720          H  
ATOM  11830  HA  PHE A 769     -14.431 -24.908 -29.907  1.00  0.860          H  
ATOM  11831 1HB  PHE A 769     -13.660 -22.688 -27.960  1.00  1.150          H  
ATOM  11832 2HB  PHE A 769     -12.614 -23.655 -28.959  1.00  1.150          H  
ATOM  11833  HD1 PHE A 769     -13.494 -20.533 -28.480  1.00  1.150          H  
ATOM  11834  HD2 PHE A 769     -13.599 -23.397 -31.649  1.00  1.150          H  
ATOM  11835  HE1 PHE A 769     -13.424 -18.700 -30.125  1.00  1.150          H  
ATOM  11836  HE2 PHE A 769     -13.540 -21.566 -33.298  1.00  1.150          H  
ATOM  11837  HZ  PHE A 769     -13.445 -19.222 -32.539  1.00  1.150          H  
ATOM  11838  N   GLY A 770     -15.702 -25.615 -27.314  1.00  0.600          N  
ATOM  11839  CA  GLY A 770     -15.698 -26.387 -26.088  1.00  0.570          C  
ATOM  11840  C   GLY A 770     -16.002 -25.562 -24.838  1.00  0.540          C  
ATOM  11841  O   GLY A 770     -16.145 -26.123 -23.752  1.00  0.530          O  
ATOM  11842  H   GLY A 770     -16.587 -25.568 -27.812  1.00  0.720          H  
ATOM  11843 1HA  GLY A 770     -16.433 -27.186 -26.174  1.00  0.680          H  
ATOM  11844 2HA  GLY A 770     -14.729 -26.868 -25.974  1.00  0.680          H  
ATOM  11845  N   ARG A 771     -16.105 -24.241 -24.959  1.00  0.570          N  
ATOM  11846  CA  ARG A 771     -16.363 -23.415 -23.790  1.00  0.550          C  
ATOM  11847  C   ARG A 771     -17.775 -22.892 -23.761  1.00  0.540          C  
ATOM  11848  O   ARG A 771     -18.414 -22.729 -24.807  1.00  0.630          O  
ATOM  11849  CB  ARG A 771     -15.347 -22.314 -23.743  1.00  0.780          C  
ATOM  11850  CG  ARG A 771     -13.911 -22.831 -23.603  1.00  0.780          C  
ATOM  11851  CD  ARG A 771     -13.673 -23.458 -22.260  1.00  0.780          C  
ATOM  11852  NE  ARG A 771     -13.968 -22.495 -21.205  1.00  0.780          N  
ATOM  11853  CZ  ARG A 771     -13.110 -21.555 -20.770  1.00  0.780          C  
ATOM  11854  NH1 ARG A 771     -11.901 -21.473 -21.271  1.00  0.780          N  
ATOM  11855  NH2 ARG A 771     -13.500 -20.721 -19.840  1.00  0.780          N  
ATOM  11856  H   ARG A 771     -15.984 -23.787 -25.870  1.00  0.680          H  
ATOM  11857  HA  ARG A 771     -16.251 -24.027 -22.902  1.00  0.660          H  
ATOM  11858 1HB  ARG A 771     -15.400 -21.745 -24.673  1.00  0.930          H  
ATOM  11859 2HB  ARG A 771     -15.573 -21.629 -22.927  1.00  0.930          H  
ATOM  11860 1HG  ARG A 771     -13.714 -23.581 -24.372  1.00  0.930          H  
ATOM  11861 2HG  ARG A 771     -13.231 -22.025 -23.724  1.00  0.930          H  
ATOM  11862 1HD  ARG A 771     -14.281 -24.344 -22.106  1.00  0.930          H  
ATOM  11863 2HD  ARG A 771     -12.630 -23.750 -22.181  1.00  0.930          H  
ATOM  11864  HE  ARG A 771     -14.907 -22.517 -20.758  1.00  0.930          H  
ATOM  11865 1HH1 ARG A 771     -11.596 -22.125 -21.965  1.00  0.930          H  
ATOM  11866 2HH1 ARG A 771     -11.257 -20.733 -20.965  1.00  0.930          H  
ATOM  11867 1HH2 ARG A 771     -14.434 -20.790 -19.460  1.00  0.930          H  
ATOM  11868 2HH2 ARG A 771     -12.850 -20.029 -19.447  1.00  0.930          H  
ATOM  11869  N   THR A 772     -18.298 -22.616 -22.563  1.00  0.510          N  
ATOM  11870  CA  THR A 772     -19.673 -22.173 -22.545  1.00  0.500          C  
ATOM  11871  C   THR A 772     -19.778 -20.660 -22.518  1.00  0.460          C  
ATOM  11872  O   THR A 772     -19.271 -19.994 -21.618  1.00  0.620          O  
ATOM  11873  CB  THR A 772     -20.416 -22.807 -21.375  1.00  0.700          C  
ATOM  11874  OG1 THR A 772     -20.393 -24.229 -21.506  1.00  0.700          O  
ATOM  11875  CG2 THR A 772     -21.807 -22.380 -21.432  1.00  0.700          C  
ATOM  11876  H   THR A 772     -17.771 -22.684 -21.676  1.00  0.610          H  
ATOM  11877  HA  THR A 772     -20.160 -22.521 -23.452  1.00  0.600          H  
ATOM  11878  HB  THR A 772     -19.956 -22.516 -20.428  1.00  0.840          H  
ATOM  11879  HG1 THR A 772     -19.486 -24.529 -21.457  1.00  0.840          H  
ATOM  11880 1HG2 THR A 772     -22.364 -22.843 -20.619  1.00  0.840          H  
ATOM  11881 2HG2 THR A 772     -21.885 -21.297 -21.346  1.00  0.840          H  
ATOM  11882 3HG2 THR A 772     -22.221 -22.700 -22.390  1.00  0.840          H  
ATOM  11883  N   TRP A 773     -20.442 -20.129 -23.532  1.00  0.360          N  
ATOM  11884  CA  TRP A 773     -20.628 -18.697 -23.745  1.00  0.320          C  
ATOM  11885  C   TRP A 773     -22.090 -18.316 -23.619  1.00  0.260          C  
ATOM  11886  O   TRP A 773     -22.968 -19.144 -23.819  1.00  0.290          O  
ATOM  11887  CB  TRP A 773     -20.143 -18.296 -25.126  1.00  0.460          C  
ATOM  11888  CG  TRP A 773     -18.665 -18.411 -25.382  1.00  0.460          C  
ATOM  11889  CD1 TRP A 773     -17.665 -18.843 -24.555  1.00  0.460          C  
ATOM  11890  CD2 TRP A 773     -18.026 -18.036 -26.604  1.00  0.460          C  
ATOM  11891  NE1 TRP A 773     -16.473 -18.776 -25.199  1.00  0.460          N  
ATOM  11892  CE2 TRP A 773     -16.677 -18.283 -26.457  1.00  0.460          C  
ATOM  11893  CE3 TRP A 773     -18.487 -17.516 -27.789  1.00  0.460          C  
ATOM  11894  CZ2 TRP A 773     -15.779 -18.025 -27.476  1.00  0.460          C  
ATOM  11895  CZ3 TRP A 773     -17.605 -17.261 -28.790  1.00  0.460          C  
ATOM  11896  CH2 TRP A 773     -16.278 -17.503 -28.641  1.00  0.460          C  
ATOM  11897  H   TRP A 773     -20.829 -20.787 -24.215  1.00  0.430          H  
ATOM  11898  HA  TRP A 773     -20.062 -18.148 -22.992  1.00  0.380          H  
ATOM  11899 1HB  TRP A 773     -20.628 -18.941 -25.850  1.00  0.560          H  
ATOM  11900 2HB  TRP A 773     -20.457 -17.280 -25.336  1.00  0.560          H  
ATOM  11901  HD1 TRP A 773     -17.786 -19.185 -23.538  1.00  0.560          H  
ATOM  11902  HE1 TRP A 773     -15.582 -19.028 -24.810  1.00  0.560          H  
ATOM  11903  HE3 TRP A 773     -19.526 -17.301 -27.908  1.00  0.560          H  
ATOM  11904  HZ2 TRP A 773     -14.725 -18.207 -27.386  1.00  0.560          H  
ATOM  11905  HZ3 TRP A 773     -17.995 -16.845 -29.706  1.00  0.560          H  
ATOM  11906  HH2 TRP A 773     -15.605 -17.278 -29.464  1.00  0.560          H  
ATOM  11907  N   ARG A 774     -22.382 -17.071 -23.300  1.00  0.260          N  
ATOM  11908  CA  ARG A 774     -23.786 -16.666 -23.216  1.00  0.250          C  
ATOM  11909  C   ARG A 774     -24.406 -16.279 -24.571  1.00  0.250          C  
ATOM  11910  O   ARG A 774     -23.688 -15.959 -25.515  1.00  0.330          O  
ATOM  11911  CB  ARG A 774     -23.922 -15.554 -22.200  1.00  0.350          C  
ATOM  11912  CG  ARG A 774     -23.610 -16.034 -20.763  1.00  0.350          C  
ATOM  11913  CD  ARG A 774     -23.797 -14.971 -19.772  1.00  0.350          C  
ATOM  11914  NE  ARG A 774     -23.574 -15.413 -18.409  1.00  0.350          N  
ATOM  11915  CZ  ARG A 774     -24.530 -15.988 -17.631  1.00  0.350          C  
ATOM  11916  NH1 ARG A 774     -25.736 -16.211 -18.118  1.00  0.350          N  
ATOM  11917  NH2 ARG A 774     -24.279 -16.319 -16.379  1.00  0.350          N  
ATOM  11918  H   ARG A 774     -21.637 -16.401 -23.121  1.00  0.310          H  
ATOM  11919  HA  ARG A 774     -24.355 -17.509 -22.823  1.00  0.300          H  
ATOM  11920 1HB  ARG A 774     -23.243 -14.738 -22.446  1.00  0.420          H  
ATOM  11921 2HB  ARG A 774     -24.938 -15.162 -22.220  1.00  0.420          H  
ATOM  11922 1HG  ARG A 774     -24.261 -16.878 -20.516  1.00  0.420          H  
ATOM  11923 2HG  ARG A 774     -22.569 -16.361 -20.712  1.00  0.420          H  
ATOM  11924 1HD  ARG A 774     -23.105 -14.155 -19.982  1.00  0.420          H  
ATOM  11925 2HD  ARG A 774     -24.791 -14.619 -19.841  1.00  0.420          H  
ATOM  11926  HE  ARG A 774     -22.653 -15.251 -18.015  1.00  0.420          H  
ATOM  11927 1HH1 ARG A 774     -25.958 -15.972 -19.069  1.00  0.420          H  
ATOM  11928 2HH1 ARG A 774     -26.438 -16.649 -17.538  1.00  0.420          H  
ATOM  11929 1HH2 ARG A 774     -23.369 -16.145 -15.971  1.00  0.420          H  
ATOM  11930 2HH2 ARG A 774     -25.048 -16.692 -15.792  1.00  0.420          H  
ATOM  11931  N   VAL A 775     -25.734 -16.355 -24.643  1.00  0.270          N  
ATOM  11932  CA  VAL A 775     -26.574 -15.948 -25.777  1.00  0.340          C  
ATOM  11933  C   VAL A 775     -27.448 -14.798 -25.305  1.00  0.310          C  
ATOM  11934  O   VAL A 775     -28.134 -14.940 -24.278  1.00  0.280          O  
ATOM  11935  CB  VAL A 775     -27.521 -17.099 -26.231  1.00  0.450          C  
ATOM  11936  CG1 VAL A 775     -28.424 -16.640 -27.420  1.00  0.450          C  
ATOM  11937  CG2 VAL A 775     -26.720 -18.333 -26.581  1.00  0.450          C  
ATOM  11938  H   VAL A 775     -26.210 -16.734 -23.826  1.00  0.320          H  
ATOM  11939  HA  VAL A 775     -25.948 -15.611 -26.603  1.00  0.410          H  
ATOM  11940  HB  VAL A 775     -28.183 -17.340 -25.411  1.00  0.540          H  
ATOM  11941 1HG1 VAL A 775     -29.095 -17.447 -27.690  1.00  0.540          H  
ATOM  11942 2HG1 VAL A 775     -29.020 -15.774 -27.133  1.00  0.540          H  
ATOM  11943 3HG1 VAL A 775     -27.811 -16.380 -28.281  1.00  0.540          H  
ATOM  11944 1HG2 VAL A 775     -27.398 -19.126 -26.854  1.00  0.540          H  
ATOM  11945 2HG2 VAL A 775     -26.057 -18.118 -27.408  1.00  0.540          H  
ATOM  11946 3HG2 VAL A 775     -26.138 -18.643 -25.714  1.00  0.540          H  
ATOM  11947  N   MET A 776     -27.439 -13.687 -26.049  1.00  0.340          N  
ATOM  11948  CA  MET A 776     -28.229 -12.510 -25.706  1.00  0.330          C  
ATOM  11949  C   MET A 776     -29.032 -11.933 -26.866  1.00  0.370          C  
ATOM  11950  O   MET A 776     -28.600 -11.973 -28.023  1.00  0.440          O  
ATOM  11951  CB  MET A 776     -27.332 -11.400 -25.199  1.00  0.470          C  
ATOM  11952  CG  MET A 776     -26.574 -11.724 -23.960  1.00  0.470          C  
ATOM  11953  SD  MET A 776     -25.644 -10.338 -23.349  1.00  0.470          S  
ATOM  11954  CE  MET A 776     -26.986  -9.346 -22.622  1.00  0.470          C  
ATOM  11955  H   MET A 776     -26.858 -13.667 -26.893  1.00  0.410          H  
ATOM  11956  HA  MET A 776     -28.933 -12.791 -24.929  1.00  0.400          H  
ATOM  11957 1HB  MET A 776     -26.608 -11.149 -25.973  1.00  0.560          H  
ATOM  11958 2HB  MET A 776     -27.944 -10.523 -25.029  1.00  0.560          H  
ATOM  11959 1HG  MET A 776     -27.270 -12.029 -23.202  1.00  0.560          H  
ATOM  11960 2HG  MET A 776     -25.889 -12.547 -24.148  1.00  0.560          H  
ATOM  11961 1HE  MET A 776     -26.567  -8.447 -22.170  1.00  0.560          H  
ATOM  11962 2HE  MET A 776     -27.700  -9.057 -23.379  1.00  0.560          H  
ATOM  11963 3HE  MET A 776     -27.496  -9.924 -21.860  1.00  0.560          H  
ATOM  11964  N   ALA A 777     -30.181 -11.338 -26.537  1.00  0.350          N  
ATOM  11965  CA  ALA A 777     -31.004 -10.662 -27.542  1.00  0.380          C  
ATOM  11966  C   ALA A 777     -31.160  -9.175 -27.205  1.00  0.430          C  
ATOM  11967  O   ALA A 777     -31.318  -8.809 -26.033  1.00  0.450          O  
ATOM  11968  CB  ALA A 777     -32.371 -11.328 -27.633  1.00  0.520          C  
ATOM  11969  H   ALA A 777     -30.461 -11.354 -25.550  1.00  0.420          H  
ATOM  11970  HA  ALA A 777     -30.508 -10.737 -28.508  1.00  0.460          H  
ATOM  11971 1HB  ALA A 777     -32.965 -10.831 -28.389  1.00  0.620          H  
ATOM  11972 2HB  ALA A 777     -32.249 -12.367 -27.894  1.00  0.620          H  
ATOM  11973 3HB  ALA A 777     -32.873 -11.252 -26.670  1.00  0.620          H  
ATOM  11974  N   GLN A 778     -31.137  -8.327 -28.243  1.00  0.460          N  
ATOM  11975  CA  GLN A 778     -31.334  -6.867 -28.113  1.00  0.530          C  
ATOM  11976  C   GLN A 778     -31.765  -6.259 -29.449  1.00  0.530          C  
ATOM  11977  O   GLN A 778     -31.515  -6.856 -30.487  1.00  0.550          O  
ATOM  11978  CB  GLN A 778     -30.060  -6.180 -27.610  1.00  0.710          C  
ATOM  11979  CG  GLN A 778     -30.233  -4.684 -27.211  1.00  0.710          C  
ATOM  11980  CD  GLN A 778     -29.008  -4.132 -26.557  1.00  0.710          C  
ATOM  11981  OE1 GLN A 778     -27.921  -4.610 -26.896  1.00  0.710          O  
ATOM  11982  NE2 GLN A 778     -29.130  -3.162 -25.628  1.00  0.710          N  
ATOM  11983  H   GLN A 778     -30.925  -8.726 -29.168  1.00  0.550          H  
ATOM  11984  HA  GLN A 778     -32.126  -6.687 -27.400  1.00  0.640          H  
ATOM  11985 1HB  GLN A 778     -29.667  -6.720 -26.770  1.00  0.860          H  
ATOM  11986 2HB  GLN A 778     -29.311  -6.220 -28.395  1.00  0.860          H  
ATOM  11987 1HG  GLN A 778     -30.392  -4.104 -28.107  1.00  0.860          H  
ATOM  11988 2HG  GLN A 778     -31.081  -4.574 -26.525  1.00  0.860          H  
ATOM  11989 1HE2 GLN A 778     -28.308  -2.808 -25.173  1.00  0.860          H  
ATOM  11990 2HE2 GLN A 778     -30.036  -2.765 -25.341  1.00  0.860          H  
ATOM  11991  N   ALA A 779     -32.440  -5.102 -29.453  1.00  0.510          N  
ATOM  11992  CA  ALA A 779     -32.753  -4.431 -30.716  1.00  0.510          C  
ATOM  11993  C   ALA A 779     -31.479  -4.014 -31.427  1.00  0.520          C  
ATOM  11994  O   ALA A 779     -30.513  -3.544 -30.807  1.00  0.550          O  
ATOM  11995  CB  ALA A 779     -33.602  -3.187 -30.503  1.00  0.710          C  
ATOM  11996  H   ALA A 779     -32.686  -4.613 -28.590  1.00  0.610          H  
ATOM  11997  HA  ALA A 779     -33.292  -5.130 -31.356  1.00  0.610          H  
ATOM  11998 1HB  ALA A 779     -33.805  -2.719 -31.467  1.00  0.860          H  
ATOM  11999 2HB  ALA A 779     -34.511  -3.408 -30.025  1.00  0.860          H  
ATOM  12000 3HB  ALA A 779     -33.063  -2.521 -29.892  1.00  0.860          H  
ATOM  12001  N   ASP A 780     -31.501  -4.080 -32.748  1.00  0.520          N  
ATOM  12002  CA  ASP A 780     -30.337  -3.655 -33.489  1.00  0.550          C  
ATOM  12003  C   ASP A 780     -30.131  -2.177 -33.215  1.00  0.670          C  
ATOM  12004  O   ASP A 780     -31.079  -1.450 -32.906  1.00  0.950          O  
ATOM  12005  CB  ASP A 780     -30.498  -3.947 -34.983  1.00  0.760          C  
ATOM  12006  CG  ASP A 780     -29.137  -3.994 -35.716  1.00  0.760          C  
ATOM  12007  OD1 ASP A 780     -28.139  -3.577 -35.129  1.00  0.760          O  
ATOM  12008  OD2 ASP A 780     -29.084  -4.495 -36.821  1.00  0.760          O  
ATOM  12009  H   ASP A 780     -32.312  -4.477 -33.227  1.00  0.620          H  
ATOM  12010  HA  ASP A 780     -29.465  -4.190 -33.127  1.00  0.660          H  
ATOM  12011 1HB  ASP A 780     -31.016  -4.903 -35.114  1.00  0.910          H  
ATOM  12012 2HB  ASP A 780     -31.126  -3.180 -35.437  1.00  0.910          H  
ATOM  12013  N   GLY A 781     -28.901  -1.730 -33.388  1.00  0.580          N  
ATOM  12014  CA  GLY A 781     -28.460  -0.379 -33.033  1.00  0.730          C  
ATOM  12015  C   GLY A 781     -29.394   0.761 -33.400  1.00  0.670          C  
ATOM  12016  O   GLY A 781     -29.768   1.548 -32.521  1.00  0.660          O  
ATOM  12017  H   GLY A 781     -28.240  -2.413 -33.769  1.00  0.700          H  
ATOM  12018 1HA  GLY A 781     -28.318  -0.344 -31.968  1.00  0.880          H  
ATOM  12019 2HA  GLY A 781     -27.476  -0.198 -33.464  1.00  0.880          H  
ATOM  12020  N   PRO A 782     -29.817   0.874 -34.661  1.00  0.780          N  
ATOM  12021  CA  PRO A 782     -30.667   1.914 -35.191  1.00  0.850          C  
ATOM  12022  C   PRO A 782     -32.011   2.061 -34.505  1.00  0.770          C  
ATOM  12023  O   PRO A 782     -32.641   3.098 -34.669  1.00  0.910          O  
ATOM  12024  CB  PRO A 782     -30.859   1.485 -36.653  1.00  1.270          C  
ATOM  12025  CG  PRO A 782     -29.646   0.653 -36.972  1.00  1.270          C  
ATOM  12026  CD  PRO A 782     -29.353  -0.084 -35.707  1.00  1.270          C  
ATOM  12027  HA  PRO A 782     -30.120   2.867 -35.143  1.00  1.020          H  
ATOM  12028 1HB  PRO A 782     -31.803   0.921 -36.752  1.00  1.530          H  
ATOM  12029 2HB  PRO A 782     -30.950   2.373 -37.293  1.00  1.530          H  
ATOM  12030 1HG  PRO A 782     -29.862  -0.029 -37.811  1.00  1.530          H  
ATOM  12031 2HG  PRO A 782     -28.814   1.297 -37.292  1.00  1.530          H  
ATOM  12032 1HD  PRO A 782     -29.958  -0.990 -35.711  1.00  1.530          H  
ATOM  12033 2HD  PRO A 782     -28.277  -0.295 -35.642  1.00  1.530          H  
ATOM  12034  N   TYR A 783     -32.479   1.068 -33.738  1.00  0.660          N  
ATOM  12035  CA  TYR A 783     -33.790   1.283 -33.159  1.00  0.630          C  
ATOM  12036  C   TYR A 783     -33.716   1.344 -31.654  1.00  0.600          C  
ATOM  12037  O   TYR A 783     -34.689   1.052 -30.953  1.00  0.650          O  
ATOM  12038  CB  TYR A 783     -34.686   0.101 -33.515  1.00  0.890          C  
ATOM  12039  CG  TYR A 783     -34.821  -0.185 -34.981  1.00  0.890          C  
ATOM  12040  CD1 TYR A 783     -34.031  -1.181 -35.555  1.00  0.890          C  
ATOM  12041  CD2 TYR A 783     -35.737   0.503 -35.746  1.00  0.890          C  
ATOM  12042  CE1 TYR A 783     -34.176  -1.491 -36.889  1.00  0.890          C  
ATOM  12043  CE2 TYR A 783     -35.882   0.197 -37.083  1.00  0.890          C  
ATOM  12044  CZ  TYR A 783     -35.117  -0.804 -37.658  1.00  0.890          C  
ATOM  12045  OH  TYR A 783     -35.296  -1.123 -39.010  1.00  0.890          O  
ATOM  12046  H   TYR A 783     -31.958   0.206 -33.541  1.00  0.790          H  
ATOM  12047  HA  TYR A 783     -34.216   2.217 -33.523  1.00  0.760          H  
ATOM  12048 1HB  TYR A 783     -34.293  -0.797 -33.034  1.00  1.070          H  
ATOM  12049 2HB  TYR A 783     -35.683   0.274 -33.113  1.00  1.070          H  
ATOM  12050  HD1 TYR A 783     -33.308  -1.724 -34.943  1.00  1.070          H  
ATOM  12051  HD2 TYR A 783     -36.353   1.282 -35.291  1.00  1.070          H  
ATOM  12052  HE1 TYR A 783     -33.568  -2.278 -37.337  1.00  1.070          H  
ATOM  12053  HE2 TYR A 783     -36.611   0.735 -37.684  1.00  1.070          H  
ATOM  12054  HH  TYR A 783     -34.914  -2.027 -39.196  1.00  1.070          H  
ATOM  12055  N   ARG A 784     -32.613   1.890 -31.166  1.00  0.570          N  
ATOM  12056  CA  ARG A 784     -32.429   2.148 -29.756  1.00  0.570          C  
ATOM  12057  C   ARG A 784     -31.899   3.546 -29.500  1.00  0.610          C  
ATOM  12058  O   ARG A 784     -31.509   3.848 -28.371  1.00  0.640          O  
ATOM  12059  CB  ARG A 784     -31.443   1.181 -29.164  1.00  0.800          C  
ATOM  12060  CG  ARG A 784     -31.870  -0.237 -29.104  1.00  0.800          C  
ATOM  12061  CD  ARG A 784     -30.885  -1.053 -28.357  1.00  0.800          C  
ATOM  12062  NE  ARG A 784     -29.671  -1.340 -29.134  1.00  0.800          N  
ATOM  12063  CZ  ARG A 784     -28.492  -0.662 -29.020  1.00  0.800          C  
ATOM  12064  NH1 ARG A 784     -28.433   0.373 -28.247  1.00  0.800          N  
ATOM  12065  NH2 ARG A 784     -27.412  -1.006 -29.703  1.00  0.800          N  
ATOM  12066  H   ARG A 784     -31.822   2.040 -31.805  1.00  0.680          H  
ATOM  12067  HA  ARG A 784     -33.390   2.043 -29.252  1.00  0.680          H  
ATOM  12068 1HB  ARG A 784     -30.545   1.224 -29.773  1.00  0.960          H  
ATOM  12069 2HB  ARG A 784     -31.183   1.492 -28.154  1.00  0.960          H  
ATOM  12070 1HG  ARG A 784     -32.849  -0.332 -28.646  1.00  0.960          H  
ATOM  12071 2HG  ARG A 784     -31.898  -0.614 -30.128  1.00  0.960          H  
ATOM  12072 1HD  ARG A 784     -30.616  -0.576 -27.419  1.00  0.960          H  
ATOM  12073 2HD  ARG A 784     -31.355  -1.995 -28.134  1.00  0.960          H  
ATOM  12074  HE  ARG A 784     -29.738  -2.156 -29.772  1.00  0.960          H  
ATOM  12075 1HH1 ARG A 784     -29.235   0.679 -27.737  1.00  0.960          H  
ATOM  12076 2HH1 ARG A 784     -27.565   0.891 -28.166  1.00  0.960          H  
ATOM  12077 1HH2 ARG A 784     -27.433  -1.813 -30.308  1.00  0.960          H  
ATOM  12078 2HH2 ARG A 784     -26.550  -0.408 -29.648  1.00  0.960          H  
ATOM  12079  N   GLU A 785     -31.802   4.359 -30.551  1.00  0.700          N  
ATOM  12080  CA  GLU A 785     -31.213   5.691 -30.445  1.00  0.780          C  
ATOM  12081  C   GLU A 785     -32.125   6.771 -29.884  1.00  0.820          C  
ATOM  12082  O   GLU A 785     -31.684   7.610 -29.097  1.00  1.000          O  
ATOM  12083  CB  GLU A 785     -30.713   6.169 -31.805  1.00  1.060          C  
ATOM  12084  CG  GLU A 785     -29.957   7.501 -31.727  1.00  1.060          C  
ATOM  12085  CD  GLU A 785     -29.304   7.914 -32.996  1.00  1.060          C  
ATOM  12086  OE1 GLU A 785     -29.394   7.200 -33.962  1.00  1.060          O  
ATOM  12087  OE2 GLU A 785     -28.697   8.954 -32.994  1.00  1.060          O  
ATOM  12088  H   GLU A 785     -32.148   4.037 -31.449  1.00  0.840          H  
ATOM  12089  HA  GLU A 785     -30.353   5.616 -29.784  1.00  0.940          H  
ATOM  12090 1HB  GLU A 785     -30.095   5.410 -32.261  1.00  1.270          H  
ATOM  12091 2HB  GLU A 785     -31.572   6.317 -32.464  1.00  1.270          H  
ATOM  12092 1HG  GLU A 785     -30.656   8.287 -31.442  1.00  1.270          H  
ATOM  12093 2HG  GLU A 785     -29.201   7.428 -30.943  1.00  1.270          H  
ATOM  12094  N   SER A 786     -33.375   6.795 -30.323  1.00  0.770          N  
ATOM  12095  CA  SER A 786     -34.289   7.856 -29.929  1.00  0.830          C  
ATOM  12096  C   SER A 786     -35.547   7.378 -29.263  1.00  0.740          C  
ATOM  12097  O   SER A 786     -35.994   6.252 -29.459  1.00  0.700          O  
ATOM  12098  CB  SER A 786     -34.687   8.693 -31.117  1.00  1.140          C  
ATOM  12099  OG  SER A 786     -35.687   9.618 -30.743  1.00  1.140          O  
ATOM  12100  H   SER A 786     -33.718   6.084 -30.989  1.00  0.920          H  
ATOM  12101  HA  SER A 786     -33.770   8.500 -29.220  1.00  1.000          H  
ATOM  12102 1HB  SER A 786     -33.815   9.222 -31.498  1.00  1.370          H  
ATOM  12103 2HB  SER A 786     -35.059   8.044 -31.915  1.00  1.370          H  
ATOM  12104  HG  SER A 786     -35.801  10.199 -31.516  1.00  1.370          H  
ATOM  12105  N   VAL A 787     -36.163   8.263 -28.496  1.00  0.760          N  
ATOM  12106  CA  VAL A 787     -37.444   7.959 -27.878  1.00  0.720          C  
ATOM  12107  C   VAL A 787     -38.487   7.629 -28.941  1.00  0.660          C  
ATOM  12108  O   VAL A 787     -39.392   6.831 -28.711  1.00  0.700          O  
ATOM  12109  CB  VAL A 787     -37.921   9.135 -26.997  1.00  1.020          C  
ATOM  12110  CG1 VAL A 787     -38.278  10.374 -27.828  1.00  1.020          C  
ATOM  12111  CG2 VAL A 787     -39.135   8.694 -26.225  1.00  1.020          C  
ATOM  12112  H   VAL A 787     -35.729   9.167 -28.371  1.00  0.910          H  
ATOM  12113  HA  VAL A 787     -37.315   7.086 -27.237  1.00  0.860          H  
ATOM  12114  HB  VAL A 787     -37.123   9.411 -26.317  1.00  1.230          H  
ATOM  12115 1HG1 VAL A 787     -38.595  11.173 -27.158  1.00  1.230          H  
ATOM  12116 2HG1 VAL A 787     -37.407  10.705 -28.391  1.00  1.230          H  
ATOM  12117 3HG1 VAL A 787     -39.091  10.160 -28.515  1.00  1.230          H  
ATOM  12118 1HG2 VAL A 787     -39.467   9.508 -25.590  1.00  1.230          H  
ATOM  12119 2HG2 VAL A 787     -39.947   8.425 -26.895  1.00  1.230          H  
ATOM  12120 3HG2 VAL A 787     -38.880   7.844 -25.626  1.00  1.230          H  
ATOM  12121  N   GLU A 788     -38.329   8.222 -30.122  1.00  0.630          N  
ATOM  12122  CA  GLU A 788     -39.216   8.044 -31.261  1.00  0.630          C  
ATOM  12123  C   GLU A 788     -39.211   6.607 -31.775  1.00  0.570          C  
ATOM  12124  O   GLU A 788     -40.124   6.196 -32.489  1.00  0.590          O  
ATOM  12125  CB  GLU A 788     -38.826   9.003 -32.387  1.00  0.880          C  
ATOM  12126  CG  GLU A 788     -39.082  10.478 -32.073  1.00  0.880          C  
ATOM  12127  CD  GLU A 788     -38.670  11.404 -33.188  1.00  0.880          C  
ATOM  12128  OE1 GLU A 788     -38.096  10.934 -34.142  1.00  0.880          O  
ATOM  12129  OE2 GLU A 788     -38.927  12.579 -33.083  1.00  0.880          O  
ATOM  12130  H   GLU A 788     -37.535   8.851 -30.232  1.00  0.760          H  
ATOM  12131  HA  GLU A 788     -40.230   8.283 -30.941  1.00  0.760          H  
ATOM  12132 1HB  GLU A 788     -37.766   8.881 -32.612  1.00  1.060          H  
ATOM  12133 2HB  GLU A 788     -39.382   8.748 -33.289  1.00  1.060          H  
ATOM  12134 1HG  GLU A 788     -40.145  10.614 -31.877  1.00  1.060          H  
ATOM  12135 2HG  GLU A 788     -38.539  10.744 -31.167  1.00  1.060          H  
ATOM  12136  N   ASP A 789     -38.167   5.853 -31.436  1.00  0.580          N  
ATOM  12137  CA  ASP A 789     -38.004   4.490 -31.887  1.00  0.610          C  
ATOM  12138  C   ASP A 789     -38.801   3.550 -31.008  1.00  0.570          C  
ATOM  12139  O   ASP A 789     -39.133   2.446 -31.427  1.00  0.610          O  
ATOM  12140  CB  ASP A 789     -36.531   4.078 -31.856  1.00  0.840          C  
ATOM  12141  CG  ASP A 789     -35.671   4.855 -32.847  1.00  0.840          C  
ATOM  12142  OD1 ASP A 789     -36.063   4.968 -33.987  1.00  0.840          O  
ATOM  12143  OD2 ASP A 789     -34.610   5.342 -32.455  1.00  0.840          O  
ATOM  12144  H   ASP A 789     -37.448   6.226 -30.816  1.00  0.700          H  
ATOM  12145  HA  ASP A 789     -38.374   4.413 -32.908  1.00  0.730          H  
ATOM  12146 1HB  ASP A 789     -36.134   4.216 -30.851  1.00  1.010          H  
ATOM  12147 2HB  ASP A 789     -36.450   3.015 -32.085  1.00  1.010          H  
ATOM  12148  N   ILE A 790     -39.118   3.954 -29.769  1.00  0.540          N  
ATOM  12149  CA  ILE A 790     -39.836   3.071 -28.863  1.00  0.550          C  
ATOM  12150  C   ILE A 790     -41.187   2.771 -29.488  1.00  0.590          C  
ATOM  12151  O   ILE A 790     -41.700   1.660 -29.413  1.00  0.560          O  
ATOM  12152  CB  ILE A 790     -39.958   3.646 -27.434  1.00  0.770          C  
ATOM  12153  CG1 ILE A 790     -38.539   3.686 -26.774  1.00  0.770          C  
ATOM  12154  CG2 ILE A 790     -40.919   2.777 -26.621  1.00  0.770          C  
ATOM  12155  CD1 ILE A 790     -38.456   4.465 -25.465  1.00  0.770          C  
ATOM  12156  H   ILE A 790     -38.914   4.902 -29.441  1.00  0.650          H  
ATOM  12157  HA  ILE A 790     -39.284   2.135 -28.783  1.00  0.660          H  
ATOM  12158  HB  ILE A 790     -40.332   4.673 -27.479  1.00  0.920          H  
ATOM  12159 1HG1 ILE A 790     -38.215   2.672 -26.599  1.00  0.920          H  
ATOM  12160 2HG1 ILE A 790     -37.844   4.150 -27.480  1.00  0.920          H  
ATOM  12161 1HG2 ILE A 790     -41.024   3.161 -25.615  1.00  0.920          H  
ATOM  12162 2HG2 ILE A 790     -41.886   2.787 -27.097  1.00  0.920          H  
ATOM  12163 3HG2 ILE A 790     -40.543   1.756 -26.581  1.00  0.920          H  
ATOM  12164 1HD1 ILE A 790     -37.433   4.442 -25.097  1.00  0.920          H  
ATOM  12165 2HD1 ILE A 790     -38.753   5.491 -25.658  1.00  0.920          H  
ATOM  12166 3HD1 ILE A 790     -39.108   4.034 -24.713  1.00  0.920          H  
ATOM  12167  N   ALA A 791     -41.775   3.788 -30.095  1.00  0.690          N  
ATOM  12168  CA  ALA A 791     -43.070   3.730 -30.749  1.00  0.740          C  
ATOM  12169  C   ALA A 791     -43.134   2.697 -31.880  1.00  0.790          C  
ATOM  12170  O   ALA A 791     -44.239   2.348 -32.317  1.00  0.890          O  
ATOM  12171  CB  ALA A 791     -43.413   5.092 -31.305  1.00  1.020          C  
ATOM  12172  H   ALA A 791     -41.284   4.674 -30.095  1.00  0.830          H  
ATOM  12173  HA  ALA A 791     -43.807   3.451 -29.998  1.00  0.890          H  
ATOM  12174 1HB  ALA A 791     -44.399   5.062 -31.764  1.00  1.220          H  
ATOM  12175 2HB  ALA A 791     -43.405   5.826 -30.502  1.00  1.220          H  
ATOM  12176 3HB  ALA A 791     -42.667   5.368 -32.059  1.00  1.220          H  
ATOM  12177  N   ASN A 792     -41.972   2.263 -32.407  1.00  0.720          N  
ATOM  12178  CA  ASN A 792     -41.932   1.312 -33.502  1.00  0.770          C  
ATOM  12179  C   ASN A 792     -41.870  -0.128 -32.988  1.00  0.690          C  
ATOM  12180  O   ASN A 792     -41.859  -1.082 -33.770  1.00  0.720          O  
ATOM  12181  CB  ASN A 792     -40.773   1.616 -34.418  1.00  1.060          C  
ATOM  12182  CG  ASN A 792     -40.971   2.913 -35.169  1.00  1.060          C  
ATOM  12183  OD1 ASN A 792     -42.087   3.348 -35.501  1.00  1.060          O  
ATOM  12184  ND2 ASN A 792     -39.873   3.561 -35.449  1.00  1.060          N  
ATOM  12185  H   ASN A 792     -41.079   2.548 -32.003  1.00  0.860          H  
ATOM  12186  HA  ASN A 792     -42.838   1.423 -34.085  1.00  0.920          H  
ATOM  12187 1HB  ASN A 792     -39.854   1.683 -33.832  1.00  1.270          H  
ATOM  12188 2HB  ASN A 792     -40.650   0.803 -35.136  1.00  1.270          H  
ATOM  12189 1HD2 ASN A 792     -39.916   4.433 -35.937  1.00  1.270          H  
ATOM  12190 2HD2 ASN A 792     -38.986   3.191 -35.173  1.00  1.270          H  
ATOM  12191  N   LEU A 793     -41.880  -0.300 -31.671  1.00  0.610          N  
ATOM  12192  CA  LEU A 793     -41.867  -1.634 -31.105  1.00  0.540          C  
ATOM  12193  C   LEU A 793     -43.337  -2.044 -30.985  1.00  0.580          C  
ATOM  12194  O   LEU A 793     -44.218  -1.178 -30.854  1.00  0.620          O  
ATOM  12195  CB  LEU A 793     -41.177  -1.633 -29.728  1.00  0.780          C  
ATOM  12196  CG  LEU A 793     -39.707  -1.086 -29.647  1.00  0.780          C  
ATOM  12197  CD1 LEU A 793     -39.236  -1.162 -28.178  1.00  0.780          C  
ATOM  12198  CD2 LEU A 793     -38.808  -1.820 -30.590  1.00  0.780          C  
ATOM  12199  H   LEU A 793     -41.887   0.505 -31.037  1.00  0.730          H  
ATOM  12200  HA  LEU A 793     -41.370  -2.326 -31.780  1.00  0.650          H  
ATOM  12201 1HB  LEU A 793     -41.741  -1.001 -29.099  1.00  0.940          H  
ATOM  12202 2HB  LEU A 793     -41.194  -2.644 -29.318  1.00  0.940          H  
ATOM  12203  HG  LEU A 793     -39.699  -0.034 -29.932  1.00  0.940          H  
ATOM  12204 1HD1 LEU A 793     -38.227  -0.753 -28.095  1.00  0.940          H  
ATOM  12205 2HD1 LEU A 793     -39.914  -0.575 -27.568  1.00  0.940          H  
ATOM  12206 3HD1 LEU A 793     -39.237  -2.190 -27.837  1.00  0.940          H  
ATOM  12207 1HD2 LEU A 793     -37.799  -1.413 -30.521  1.00  0.940          H  
ATOM  12208 2HD2 LEU A 793     -38.790  -2.856 -30.359  1.00  0.940          H  
ATOM  12209 3HD2 LEU A 793     -39.177  -1.679 -31.591  1.00  0.940          H  
ATOM  12210  N   ARG A 794     -43.627  -3.346 -31.070  1.00  0.570          N  
ATOM  12211  CA  ARG A 794     -45.009  -3.827 -30.933  1.00  0.620          C  
ATOM  12212  C   ARG A 794     -45.120  -5.013 -29.994  1.00  0.590          C  
ATOM  12213  O   ARG A 794     -44.172  -5.783 -29.836  1.00  0.590          O  
ATOM  12214  CB  ARG A 794     -45.603  -4.276 -32.278  1.00  0.850          C  
ATOM  12215  CG  ARG A 794     -46.033  -3.175 -33.233  1.00  0.850          C  
ATOM  12216  CD  ARG A 794     -44.936  -2.718 -34.093  1.00  0.850          C  
ATOM  12217  NE  ARG A 794     -45.336  -1.714 -35.028  1.00  0.850          N  
ATOM  12218  CZ  ARG A 794     -45.330  -0.398 -34.750  1.00  0.850          C  
ATOM  12219  NH1 ARG A 794     -44.997   0.024 -33.547  1.00  0.850          N  
ATOM  12220  NH2 ARG A 794     -45.650   0.478 -35.684  1.00  0.850          N  
ATOM  12221  H   ARG A 794     -42.879  -4.014 -31.213  1.00  0.680          H  
ATOM  12222  HA  ARG A 794     -45.622  -3.021 -30.528  1.00  0.740          H  
ATOM  12223 1HB  ARG A 794     -44.898  -4.925 -32.797  1.00  1.020          H  
ATOM  12224 2HB  ARG A 794     -46.499  -4.862 -32.073  1.00  1.020          H  
ATOM  12225 1HG  ARG A 794     -46.829  -3.551 -33.871  1.00  1.020          H  
ATOM  12226 2HG  ARG A 794     -46.397  -2.356 -32.688  1.00  1.020          H  
ATOM  12227 1HD  ARG A 794     -44.114  -2.341 -33.537  1.00  1.020          H  
ATOM  12228 2HD  ARG A 794     -44.602  -3.543 -34.646  1.00  1.020          H  
ATOM  12229  HE  ARG A 794     -45.590  -2.007 -35.963  1.00  1.020          H  
ATOM  12230 1HH1 ARG A 794     -44.753  -0.621 -32.794  1.00  1.020          H  
ATOM  12231 2HH1 ARG A 794     -44.966   1.024 -33.321  1.00  1.020          H  
ATOM  12232 1HH2 ARG A 794     -45.900   0.164 -36.609  1.00  1.020          H  
ATOM  12233 2HH2 ARG A 794     -45.623   1.464 -35.474  1.00  1.020          H  
ATOM  12234  N   THR A 795     -46.308  -5.188 -29.422  1.00  0.580          N  
ATOM  12235  CA  THR A 795     -46.625  -6.365 -28.613  1.00  0.560          C  
ATOM  12236  C   THR A 795     -47.787  -7.097 -29.262  1.00  0.520          C  
ATOM  12237  O   THR A 795     -48.524  -6.512 -30.060  1.00  0.480          O  
ATOM  12238  CB  THR A 795     -47.037  -5.998 -27.178  1.00  0.790          C  
ATOM  12239  OG1 THR A 795     -48.234  -5.222 -27.223  1.00  0.790          O  
ATOM  12240  CG2 THR A 795     -45.961  -5.207 -26.496  1.00  0.790          C  
ATOM  12241  H   THR A 795     -47.024  -4.465 -29.552  1.00  0.700          H  
ATOM  12242  HA  THR A 795     -45.760  -7.019 -28.570  1.00  0.670          H  
ATOM  12243  HB  THR A 795     -47.228  -6.911 -26.609  1.00  0.950          H  
ATOM  12244  HG1 THR A 795     -48.962  -5.777 -27.534  1.00  0.950          H  
ATOM  12245 1HG2 THR A 795     -46.304  -4.964 -25.505  1.00  0.950          H  
ATOM  12246 2HG2 THR A 795     -45.048  -5.801 -26.445  1.00  0.950          H  
ATOM  12247 3HG2 THR A 795     -45.769  -4.292 -27.047  1.00  0.950          H  
ATOM  12248  N   ARG A 796     -48.018  -8.356 -28.897  1.00  0.670          N  
ATOM  12249  CA  ARG A 796     -49.171  -9.040 -29.477  1.00  0.650          C  
ATOM  12250  C   ARG A 796     -50.316  -9.178 -28.470  1.00  0.640          C  
ATOM  12251  O   ARG A 796     -50.111  -9.554 -27.318  1.00  0.710          O  
ATOM  12252  CB  ARG A 796     -48.759 -10.395 -30.035  1.00  0.920          C  
ATOM  12253  CG  ARG A 796     -49.867 -11.143 -30.777  1.00  0.920          C  
ATOM  12254  CD  ARG A 796     -49.383 -12.377 -31.481  1.00  0.920          C  
ATOM  12255  NE  ARG A 796     -48.841 -13.380 -30.547  1.00  0.920          N  
ATOM  12256  CZ  ARG A 796     -47.522 -13.730 -30.421  1.00  0.920          C  
ATOM  12257  NH1 ARG A 796     -46.586 -13.208 -31.194  1.00  0.920          N  
ATOM  12258  NH2 ARG A 796     -47.156 -14.624 -29.502  1.00  0.920          N  
ATOM  12259  H   ARG A 796     -47.399  -8.849 -28.230  1.00  0.800          H  
ATOM  12260  HA  ARG A 796     -49.543  -8.455 -30.317  1.00  0.780          H  
ATOM  12261 1HB  ARG A 796     -47.922 -10.273 -30.717  1.00  1.100          H  
ATOM  12262 2HB  ARG A 796     -48.418 -11.025 -29.214  1.00  1.100          H  
ATOM  12263 1HG  ARG A 796     -50.630 -11.452 -30.069  1.00  1.100          H  
ATOM  12264 2HG  ARG A 796     -50.315 -10.478 -31.522  1.00  1.100          H  
ATOM  12265 1HD  ARG A 796     -50.220 -12.825 -32.015  1.00  1.100          H  
ATOM  12266 2HD  ARG A 796     -48.619 -12.099 -32.198  1.00  1.100          H  
ATOM  12267  HE  ARG A 796     -49.501 -13.825 -29.920  1.00  1.100          H  
ATOM  12268 1HH1 ARG A 796     -46.801 -12.559 -31.958  1.00  1.100          H  
ATOM  12269 2HH1 ARG A 796     -45.606 -13.481 -31.039  1.00  1.100          H  
ATOM  12270 1HH2 ARG A 796     -47.840 -15.044 -28.896  1.00  1.100          H  
ATOM  12271 2HH2 ARG A 796     -46.152 -14.903 -29.428  1.00  1.100          H  
ATOM  12272  N   ASN A 797     -51.523  -8.889 -28.934  1.00  0.620          N  
ATOM  12273  CA  ASN A 797     -52.742  -8.990 -28.147  1.00  0.620          C  
ATOM  12274  C   ASN A 797     -53.190 -10.436 -28.026  1.00  0.650          C  
ATOM  12275  O   ASN A 797     -52.883 -11.266 -28.885  1.00  0.670          O  
ATOM  12276  CB  ASN A 797     -53.894  -8.219 -28.768  1.00  0.870          C  
ATOM  12277  CG  ASN A 797     -53.711  -6.792 -28.843  1.00  0.870          C  
ATOM  12278  OD1 ASN A 797     -52.688  -6.270 -28.447  1.00  0.870          O  
ATOM  12279  ND2 ASN A 797     -54.709  -6.105 -29.327  1.00  0.870          N  
ATOM  12280  H   ASN A 797     -51.591  -8.545 -29.894  1.00  0.740          H  
ATOM  12281  HA  ASN A 797     -52.547  -8.613 -27.143  1.00  0.740          H  
ATOM  12282 1HB  ASN A 797     -54.089  -8.602 -29.769  1.00  1.040          H  
ATOM  12283 2HB  ASN A 797     -54.780  -8.390 -28.179  1.00  1.040          H  
ATOM  12284 1HD2 ASN A 797     -54.652  -5.113 -29.387  1.00  1.040          H  
ATOM  12285 2HD2 ASN A 797     -55.542  -6.563 -29.633  1.00  1.040          H  
ATOM  12286  N   ASN A 798     -54.027 -10.717 -27.031  1.00  0.690          N  
ATOM  12287  CA  ASN A 798     -54.645 -12.036 -26.877  1.00  0.730          C  
ATOM  12288  C   ASN A 798     -55.473 -12.397 -28.124  1.00  0.730          C  
ATOM  12289  O   ASN A 798     -55.683 -13.567 -28.435  1.00  0.700          O  
ATOM  12290  CB  ASN A 798     -55.527 -12.076 -25.642  1.00  1.010          C  
ATOM  12291  CG  ASN A 798     -54.758 -12.109 -24.352  1.00  1.010          C  
ATOM  12292  OD1 ASN A 798     -53.564 -12.430 -24.313  1.00  1.010          O  
ATOM  12293  ND2 ASN A 798     -55.432 -11.788 -23.274  1.00  1.010          N  
ATOM  12294  H   ASN A 798     -54.194  -9.992 -26.328  1.00  0.830          H  
ATOM  12295  HA  ASN A 798     -53.854 -12.781 -26.779  1.00  0.880          H  
ATOM  12296 1HB  ASN A 798     -56.169 -11.194 -25.637  1.00  1.210          H  
ATOM  12297 2HB  ASN A 798     -56.175 -12.948 -25.689  1.00  1.210          H  
ATOM  12298 1HD2 ASN A 798     -54.978 -11.797 -22.382  1.00  1.210          H  
ATOM  12299 2HD2 ASN A 798     -56.397 -11.540 -23.340  1.00  1.210          H  
ATOM  12300  N   GLN A 799     -55.927 -11.371 -28.837  1.00  0.800          N  
ATOM  12301  CA  GLN A 799     -56.712 -11.465 -30.060  1.00  0.810          C  
ATOM  12302  C   GLN A 799     -55.858 -11.724 -31.323  1.00  0.780          C  
ATOM  12303  O   GLN A 799     -56.400 -11.885 -32.417  1.00  0.810          O  
ATOM  12304  CB  GLN A 799     -57.530 -10.183 -30.243  1.00  1.130          C  
ATOM  12305  CG  GLN A 799     -58.610  -9.959 -29.172  1.00  1.130          C  
ATOM  12306  CD  GLN A 799     -58.078  -9.361 -27.851  1.00  1.130          C  
ATOM  12307  OE1 GLN A 799     -56.889  -9.458 -27.514  1.00  1.130          O  
ATOM  12308  NE2 GLN A 799     -58.977  -8.749 -27.102  1.00  1.130          N  
ATOM  12309  H   GLN A 799     -55.740 -10.445 -28.457  1.00  0.960          H  
ATOM  12310  HA  GLN A 799     -57.400 -12.302 -29.951  1.00  0.970          H  
ATOM  12311 1HB  GLN A 799     -56.862  -9.320 -30.229  1.00  1.360          H  
ATOM  12312 2HB  GLN A 799     -58.019 -10.200 -31.216  1.00  1.360          H  
ATOM  12313 1HG  GLN A 799     -59.361  -9.279 -29.573  1.00  1.360          H  
ATOM  12314 2HG  GLN A 799     -59.066 -10.921 -28.942  1.00  1.360          H  
ATOM  12315 1HE2 GLN A 799     -58.715  -8.340 -26.227  1.00  1.360          H  
ATOM  12316 2HE2 GLN A 799     -59.927  -8.691 -27.405  1.00  1.360          H  
ATOM  12317  N   GLY A 800     -54.527 -11.687 -31.186  1.00  0.720          N  
ATOM  12318  CA  GLY A 800     -53.567 -11.884 -32.282  1.00  0.710          C  
ATOM  12319  C   GLY A 800     -53.093 -10.596 -32.974  1.00  0.740          C  
ATOM  12320  O   GLY A 800     -52.166 -10.623 -33.787  1.00  0.790          O  
ATOM  12321  H   GLY A 800     -54.139 -11.572 -30.250  1.00  0.860          H  
ATOM  12322 1HA  GLY A 800     -52.700 -12.408 -31.880  1.00  0.850          H  
ATOM  12323 2HA  GLY A 800     -54.010 -12.547 -33.022  1.00  0.850          H  
ATOM  12324  N   GLU A 801     -53.744  -9.487 -32.662  1.00  0.760          N  
ATOM  12325  CA  GLU A 801     -53.448  -8.161 -33.202  1.00  0.820          C  
ATOM  12326  C   GLU A 801     -52.116  -7.598 -32.703  1.00  0.720          C  
ATOM  12327  O   GLU A 801     -51.762  -7.772 -31.537  1.00  0.660          O  
ATOM  12328  CB  GLU A 801     -54.590  -7.209 -32.837  1.00  1.120          C  
ATOM  12329  CG  GLU A 801     -54.491  -5.799 -33.401  1.00  1.120          C  
ATOM  12330  CD  GLU A 801     -55.685  -4.966 -33.041  1.00  1.120          C  
ATOM  12331  OE1 GLU A 801     -56.507  -5.444 -32.295  1.00  1.120          O  
ATOM  12332  OE2 GLU A 801     -55.788  -3.861 -33.515  1.00  1.120          O  
ATOM  12333  H   GLU A 801     -54.505  -9.583 -32.005  1.00  0.910          H  
ATOM  12334  HA  GLU A 801     -53.396  -8.240 -34.288  1.00  0.980          H  
ATOM  12335 1HB  GLU A 801     -55.531  -7.636 -33.183  1.00  1.350          H  
ATOM  12336 2HB  GLU A 801     -54.652  -7.135 -31.771  1.00  1.350          H  
ATOM  12337 1HG  GLU A 801     -53.604  -5.309 -32.999  1.00  1.350          H  
ATOM  12338 2HG  GLU A 801     -54.392  -5.848 -34.483  1.00  1.350          H  
ATOM  12339  N   MET A 802     -51.361  -6.932 -33.581  1.00  0.700          N  
ATOM  12340  CA  MET A 802     -50.130  -6.292 -33.114  1.00  0.620          C  
ATOM  12341  C   MET A 802     -50.443  -4.868 -32.679  1.00  0.590          C  
ATOM  12342  O   MET A 802     -51.081  -4.122 -33.421  1.00  0.650          O  
ATOM  12343  CB  MET A 802     -49.066  -6.293 -34.202  1.00  0.900          C  
ATOM  12344  CG  MET A 802     -48.729  -7.674 -34.716  1.00  0.900          C  
ATOM  12345  SD  MET A 802     -48.202  -8.801 -33.411  1.00  0.900          S  
ATOM  12346  CE  MET A 802     -46.656  -8.136 -32.876  1.00  0.900          C  
ATOM  12347  H   MET A 802     -51.664  -6.833 -34.540  1.00  0.840          H  
ATOM  12348  HA  MET A 802     -49.755  -6.828 -32.245  1.00  0.740          H  
ATOM  12349 1HB  MET A 802     -49.416  -5.702 -35.045  1.00  1.080          H  
ATOM  12350 2HB  MET A 802     -48.164  -5.819 -33.833  1.00  1.080          H  
ATOM  12351 1HG  MET A 802     -49.601  -8.105 -35.205  1.00  1.080          H  
ATOM  12352 2HG  MET A 802     -47.925  -7.600 -35.453  1.00  1.080          H  
ATOM  12353 1HE  MET A 802     -46.273  -8.768 -32.118  1.00  1.080          H  
ATOM  12354 2HE  MET A 802     -45.949  -8.110 -33.708  1.00  1.080          H  
ATOM  12355 3HE  MET A 802     -46.796  -7.144 -32.474  1.00  1.080          H  
ATOM  12356  N   VAL A 803     -49.976  -4.484 -31.497  1.00  0.580          N  
ATOM  12357  CA  VAL A 803     -50.231  -3.147 -30.977  1.00  0.580          C  
ATOM  12358  C   VAL A 803     -48.948  -2.381 -30.676  1.00  0.580          C  
ATOM  12359  O   VAL A 803     -48.079  -2.893 -29.968  1.00  0.580          O  
ATOM  12360  CB  VAL A 803     -51.113  -3.219 -29.706  1.00  0.810          C  
ATOM  12361  CG1 VAL A 803     -51.339  -1.830 -29.052  1.00  0.810          C  
ATOM  12362  CG2 VAL A 803     -52.448  -3.762 -30.104  1.00  0.810          C  
ATOM  12363  H   VAL A 803     -49.446  -5.163 -30.945  1.00  0.700          H  
ATOM  12364  HA  VAL A 803     -50.819  -2.651 -31.731  1.00  0.700          H  
ATOM  12365  HB  VAL A 803     -50.633  -3.871 -28.966  1.00  0.970          H  
ATOM  12366 1HG1 VAL A 803     -51.966  -1.952 -28.171  1.00  0.970          H  
ATOM  12367 2HG1 VAL A 803     -50.397  -1.390 -28.750  1.00  0.970          H  
ATOM  12368 3HG1 VAL A 803     -51.832  -1.167 -29.743  1.00  0.970          H  
ATOM  12369 1HG2 VAL A 803     -53.075  -3.821 -29.223  1.00  0.970          H  
ATOM  12370 2HG2 VAL A 803     -52.914  -3.104 -30.838  1.00  0.970          H  
ATOM  12371 3HG2 VAL A 803     -52.331  -4.753 -30.543  1.00  0.970          H  
ATOM  12372  N   PRO A 804     -48.786  -1.158 -31.214  1.00  0.590          N  
ATOM  12373  CA  PRO A 804     -47.640  -0.307 -31.011  1.00  0.560          C  
ATOM  12374  C   PRO A 804     -47.547   0.135 -29.577  1.00  0.550          C  
ATOM  12375  O   PRO A 804     -48.563   0.420 -28.940  1.00  0.550          O  
ATOM  12376  CB  PRO A 804     -47.922   0.869 -31.961  1.00  0.840          C  
ATOM  12377  CG  PRO A 804     -49.395   0.887 -32.150  1.00  0.840          C  
ATOM  12378  CD  PRO A 804     -49.826  -0.551 -32.087  1.00  0.840          C  
ATOM  12379  HA  PRO A 804     -46.721  -0.821 -31.287  1.00  0.670          H  
ATOM  12380 1HB  PRO A 804     -47.529   1.801 -31.531  1.00  1.010          H  
ATOM  12381 2HB  PRO A 804     -47.418   0.725 -32.905  1.00  1.010          H  
ATOM  12382 1HG  PRO A 804     -49.839   1.486 -31.359  1.00  1.010          H  
ATOM  12383 2HG  PRO A 804     -49.656   1.377 -33.100  1.00  1.010          H  
ATOM  12384 1HD  PRO A 804     -50.811  -0.544 -31.629  1.00  1.010          H  
ATOM  12385 2HD  PRO A 804     -49.821  -1.015 -33.089  1.00  1.010          H  
ATOM  12386  N   ILE A 805     -46.325   0.315 -29.115  1.00  0.550          N  
ATOM  12387  CA  ILE A 805     -46.088   0.801 -27.767  1.00  0.550          C  
ATOM  12388  C   ILE A 805     -46.777   2.143 -27.586  1.00  0.560          C  
ATOM  12389  O   ILE A 805     -47.391   2.388 -26.550  1.00  0.560          O  
ATOM  12390  CB  ILE A 805     -44.582   0.915 -27.449  1.00  0.770          C  
ATOM  12391  CG1 ILE A 805     -43.882  -0.474 -27.487  1.00  0.770          C  
ATOM  12392  CG2 ILE A 805     -44.396   1.557 -26.104  1.00  0.770          C  
ATOM  12393  CD1 ILE A 805     -44.311  -1.517 -26.525  1.00  0.770          C  
ATOM  12394  H   ILE A 805     -45.540   0.019 -29.707  1.00  0.660          H  
ATOM  12395  HA  ILE A 805     -46.538   0.112 -27.064  1.00  0.660          H  
ATOM  12396  HB  ILE A 805     -44.091   1.527 -28.206  1.00  0.920          H  
ATOM  12397 1HG1 ILE A 805     -44.024  -0.878 -28.462  1.00  0.920          H  
ATOM  12398 2HG1 ILE A 805     -42.823  -0.301 -27.327  1.00  0.920          H  
ATOM  12399 1HG2 ILE A 805     -43.358   1.640 -25.871  1.00  0.920          H  
ATOM  12400 2HG2 ILE A 805     -44.826   2.539 -26.120  1.00  0.920          H  
ATOM  12401 3HG2 ILE A 805     -44.879   0.959 -25.355  1.00  0.920          H  
ATOM  12402 1HD1 ILE A 805     -43.717  -2.419 -26.690  1.00  0.920          H  
ATOM  12403 2HD1 ILE A 805     -44.137  -1.163 -25.526  1.00  0.920          H  
ATOM  12404 3HD1 ILE A 805     -45.360  -1.758 -26.660  1.00  0.920          H  
ATOM  12405  N   GLY A 806     -46.699   3.000 -28.597  1.00  0.580          N  
ATOM  12406  CA  GLY A 806     -47.287   4.338 -28.555  1.00  0.600          C  
ATOM  12407  C   GLY A 806     -48.802   4.384 -28.268  1.00  0.610          C  
ATOM  12408  O   GLY A 806     -49.318   5.435 -27.888  1.00  0.630          O  
ATOM  12409  H   GLY A 806     -46.178   2.714 -29.416  1.00  0.700          H  
ATOM  12410 1HA  GLY A 806     -46.766   4.925 -27.797  1.00  0.720          H  
ATOM  12411 2HA  GLY A 806     -47.095   4.831 -29.507  1.00  0.720          H  
ATOM  12412  N   SER A 807     -49.529   3.274 -28.448  1.00  0.620          N  
ATOM  12413  CA  SER A 807     -50.966   3.262 -28.167  1.00  0.640          C  
ATOM  12414  C   SER A 807     -51.246   2.853 -26.724  1.00  0.630          C  
ATOM  12415  O   SER A 807     -52.404   2.824 -26.288  1.00  0.650          O  
ATOM  12416  CB  SER A 807     -51.709   2.338 -29.114  1.00  0.890          C  
ATOM  12417  OG  SER A 807     -51.667   2.815 -30.434  1.00  0.890          O  
ATOM  12418  H   SER A 807     -49.083   2.400 -28.736  1.00  0.740          H  
ATOM  12419  HA  SER A 807     -51.351   4.271 -28.312  1.00  0.770          H  
ATOM  12420 1HB  SER A 807     -51.252   1.346 -29.069  1.00  1.070          H  
ATOM  12421 2HB  SER A 807     -52.742   2.237 -28.791  1.00  1.070          H  
ATOM  12422  HG  SER A 807     -52.184   2.195 -30.953  1.00  1.070          H  
ATOM  12423  N   MET A 808     -50.181   2.493 -26.008  1.00  0.610          N  
ATOM  12424  CA  MET A 808     -50.228   2.057 -24.626  1.00  0.600          C  
ATOM  12425  C   MET A 808     -49.395   2.915 -23.679  1.00  0.580          C  
ATOM  12426  O   MET A 808     -49.668   2.957 -22.482  1.00  0.600          O  
ATOM  12427  CB  MET A 808     -49.694   0.641 -24.553  1.00  0.840          C  
ATOM  12428  CG  MET A 808     -50.554  -0.370 -25.187  1.00  0.840          C  
ATOM  12429  SD  MET A 808     -49.937  -2.008 -24.952  1.00  0.840          S  
ATOM  12430  CE  MET A 808     -48.541  -2.046 -26.104  1.00  0.840          C  
ATOM  12431  H   MET A 808     -49.264   2.538 -26.449  1.00  0.730          H  
ATOM  12432  HA  MET A 808     -51.263   2.088 -24.286  1.00  0.720          H  
ATOM  12433 1HB  MET A 808     -48.733   0.618 -25.049  1.00  1.010          H  
ATOM  12434 2HB  MET A 808     -49.541   0.358 -23.510  1.00  1.010          H  
ATOM  12435 1HG  MET A 808     -51.545  -0.303 -24.744  1.00  1.010          H  
ATOM  12436 2HG  MET A 808     -50.639  -0.176 -26.257  1.00  1.010          H  
ATOM  12437 1HE  MET A 808     -48.070  -3.018 -26.067  1.00  1.010          H  
ATOM  12438 2HE  MET A 808     -48.886  -1.860 -27.116  1.00  1.010          H  
ATOM  12439 3HE  MET A 808     -47.820  -1.299 -25.828  1.00  1.010          H  
ATOM  12440  N   VAL A 809     -48.326   3.531 -24.188  1.00  0.560          N  
ATOM  12441  CA  VAL A 809     -47.366   4.176 -23.298  1.00  0.540          C  
ATOM  12442  C   VAL A 809     -47.105   5.674 -23.548  1.00  0.540          C  
ATOM  12443  O   VAL A 809     -46.828   6.118 -24.665  1.00  0.550          O  
ATOM  12444  CB  VAL A 809     -46.045   3.393 -23.390  1.00  0.760          C  
ATOM  12445  CG1 VAL A 809     -45.025   3.951 -22.495  1.00  0.760          C  
ATOM  12446  CG2 VAL A 809     -46.291   1.906 -23.073  1.00  0.760          C  
ATOM  12447  H   VAL A 809     -48.131   3.469 -25.186  1.00  0.670          H  
ATOM  12448  HA  VAL A 809     -47.740   4.080 -22.282  1.00  0.650          H  
ATOM  12449  HB  VAL A 809     -45.660   3.501 -24.376  1.00  0.920          H  
ATOM  12450 1HG1 VAL A 809     -44.151   3.358 -22.654  1.00  0.920          H  
ATOM  12451 2HG1 VAL A 809     -44.818   4.982 -22.725  1.00  0.920          H  
ATOM  12452 3HG1 VAL A 809     -45.345   3.872 -21.467  1.00  0.920          H  
ATOM  12453 1HG2 VAL A 809     -45.360   1.352 -23.134  1.00  0.920          H  
ATOM  12454 2HG2 VAL A 809     -46.689   1.834 -22.096  1.00  0.920          H  
ATOM  12455 3HG2 VAL A 809     -46.990   1.490 -23.772  1.00  0.920          H  
ATOM  12456  N   ASN A 810     -47.184   6.438 -22.461  1.00  0.550          N  
ATOM  12457  CA  ASN A 810     -46.948   7.880 -22.438  1.00  0.570          C  
ATOM  12458  C   ASN A 810     -45.499   8.171 -22.048  1.00  0.500          C  
ATOM  12459  O   ASN A 810     -45.009   7.668 -21.034  1.00  0.470          O  
ATOM  12460  CB  ASN A 810     -47.915   8.551 -21.487  1.00  0.790          C  
ATOM  12461  CG  ASN A 810     -49.339   8.449 -21.960  1.00  0.790          C  
ATOM  12462  OD1 ASN A 810     -49.631   8.633 -23.147  1.00  0.790          O  
ATOM  12463  ND2 ASN A 810     -50.238   8.161 -21.055  1.00  0.790          N  
ATOM  12464  H   ASN A 810     -47.387   5.952 -21.585  1.00  0.660          H  
ATOM  12465  HA  ASN A 810     -47.104   8.277 -23.442  1.00  0.680          H  
ATOM  12466 1HB  ASN A 810     -47.839   8.084 -20.506  1.00  0.950          H  
ATOM  12467 2HB  ASN A 810     -47.648   9.601 -21.373  1.00  0.950          H  
ATOM  12468 1HD2 ASN A 810     -51.201   8.079 -21.318  1.00  0.950          H  
ATOM  12469 2HD2 ASN A 810     -49.968   8.021 -20.101  1.00  0.950          H  
ATOM  12470  N   ILE A 811     -44.780   8.953 -22.852  1.00  0.510          N  
ATOM  12471  CA  ILE A 811     -43.375   9.179 -22.521  1.00  0.460          C  
ATOM  12472  C   ILE A 811     -42.993  10.661 -22.368  1.00  0.470          C  
ATOM  12473  O   ILE A 811     -43.322  11.493 -23.217  1.00  0.530          O  
ATOM  12474  CB  ILE A 811     -42.456   8.467 -23.541  1.00  0.660          C  
ATOM  12475  CG1 ILE A 811     -42.793   6.940 -23.563  1.00  0.660          C  
ATOM  12476  CG2 ILE A 811     -41.034   8.646 -23.109  1.00  0.660          C  
ATOM  12477  CD1 ILE A 811     -42.084   6.102 -24.613  1.00  0.660          C  
ATOM  12478  H   ILE A 811     -45.194   9.364 -23.679  1.00  0.610          H  
ATOM  12479  HA  ILE A 811     -43.181   8.715 -21.561  1.00  0.550          H  
ATOM  12480  HB  ILE A 811     -42.604   8.870 -24.541  1.00  0.800          H  
ATOM  12481 1HG1 ILE A 811     -42.592   6.538 -22.597  1.00  0.800          H  
ATOM  12482 2HG1 ILE A 811     -43.848   6.833 -23.766  1.00  0.800          H  
ATOM  12483 1HG2 ILE A 811     -40.392   8.138 -23.783  1.00  0.800          H  
ATOM  12484 2HG2 ILE A 811     -40.766   9.697 -23.097  1.00  0.800          H  
ATOM  12485 3HG2 ILE A 811     -40.907   8.232 -22.109  1.00  0.800          H  
ATOM  12486 1HD1 ILE A 811     -42.430   5.071 -24.533  1.00  0.800          H  
ATOM  12487 2HD1 ILE A 811     -42.319   6.484 -25.608  1.00  0.800          H  
ATOM  12488 3HD1 ILE A 811     -41.012   6.122 -24.468  1.00  0.800          H  
ATOM  12489  N   SER A 812     -42.274  10.966 -21.281  1.00  0.420          N  
ATOM  12490  CA  SER A 812     -41.799  12.327 -20.994  1.00  0.460          C  
ATOM  12491  C   SER A 812     -40.377  12.320 -20.414  1.00  0.470          C  
ATOM  12492  O   SER A 812     -39.799  11.259 -20.175  1.00  0.590          O  
ATOM  12493  CB  SER A 812     -42.748  13.027 -20.044  1.00  0.630          C  
ATOM  12494  OG  SER A 812     -42.728  12.422 -18.792  1.00  0.630          O  
ATOM  12495  H   SER A 812     -42.082  10.198 -20.627  1.00  0.500          H  
ATOM  12496  HA  SER A 812     -41.779  12.887 -21.930  1.00  0.550          H  
ATOM  12497 1HB  SER A 812     -42.468  14.074 -19.950  1.00  0.750          H  
ATOM  12498 2HB  SER A 812     -43.757  12.992 -20.452  1.00  0.750          H  
ATOM  12499  HG  SER A 812     -43.325  12.930 -18.237  1.00  0.750          H  
ATOM  12500  N   THR A 813     -39.779  13.502 -20.233  1.00  0.440          N  
ATOM  12501  CA  THR A 813     -38.410  13.572 -19.701  1.00  0.460          C  
ATOM  12502  C   THR A 813     -38.373  14.084 -18.268  1.00  0.480          C  
ATOM  12503  O   THR A 813     -38.996  15.094 -17.931  1.00  0.510          O  
ATOM  12504  CB  THR A 813     -37.497  14.456 -20.593  1.00  0.640          C  
ATOM  12505  OG1 THR A 813     -37.434  13.889 -21.909  1.00  0.640          O  
ATOM  12506  CG2 THR A 813     -36.047  14.521 -20.013  1.00  0.640          C  
ATOM  12507  H   THR A 813     -40.277  14.355 -20.443  1.00  0.530          H  
ATOM  12508  HA  THR A 813     -37.984  12.568 -19.695  1.00  0.550          H  
ATOM  12509  HB  THR A 813     -37.906  15.462 -20.655  1.00  0.760          H  
ATOM  12510  HG1 THR A 813     -38.291  13.971 -22.329  1.00  0.760          H  
ATOM  12511 1HG2 THR A 813     -35.428  15.132 -20.664  1.00  0.760          H  
ATOM  12512 2HG2 THR A 813     -36.049  14.962 -19.015  1.00  0.760          H  
ATOM  12513 3HG2 THR A 813     -35.629  13.512 -19.957  1.00  0.760          H  
ATOM  12514  N   THR A 814     -37.624  13.367 -17.439  1.00  0.500          N  
ATOM  12515  CA  THR A 814     -37.410  13.667 -16.033  1.00  0.530          C  
ATOM  12516  C   THR A 814     -35.930  13.601 -15.734  1.00  0.480          C  
ATOM  12517  O   THR A 814     -35.124  13.579 -16.658  1.00  0.470          O  
ATOM  12518  CB  THR A 814     -38.187  12.705 -15.114  1.00  0.730          C  
ATOM  12519  OG1 THR A 814     -38.106  13.201 -13.766  1.00  0.730          O  
ATOM  12520  CG2 THR A 814     -37.619  11.260 -15.194  1.00  0.730          C  
ATOM  12521  H   THR A 814     -37.160  12.541 -17.826  1.00  0.600          H  
ATOM  12522  HA  THR A 814     -37.749  14.682 -15.832  1.00  0.640          H  
ATOM  12523  HB  THR A 814     -39.234  12.686 -15.424  1.00  0.880          H  
ATOM  12524  HG1 THR A 814     -38.695  13.964 -13.673  1.00  0.880          H  
ATOM  12525 1HG2 THR A 814     -38.202  10.613 -14.540  1.00  0.880          H  
ATOM  12526 2HG2 THR A 814     -37.694  10.897 -16.220  1.00  0.880          H  
ATOM  12527 3HG2 THR A 814     -36.584  11.227 -14.885  1.00  0.880          H  
ATOM  12528  N   TYR A 815     -35.571  13.658 -14.459  1.00  0.470          N  
ATOM  12529  CA  TYR A 815     -34.167  13.632 -14.044  1.00  0.410          C  
ATOM  12530  C   TYR A 815     -33.889  12.682 -12.888  1.00  0.440          C  
ATOM  12531  O   TYR A 815     -34.757  12.429 -12.048  1.00  0.480          O  
ATOM  12532  CB  TYR A 815     -33.689  15.045 -13.685  1.00  0.600          C  
ATOM  12533  CG  TYR A 815     -33.681  15.989 -14.861  1.00  0.600          C  
ATOM  12534  CD1 TYR A 815     -34.833  16.669 -15.236  1.00  0.600          C  
ATOM  12535  CD2 TYR A 815     -32.510  16.178 -15.565  1.00  0.600          C  
ATOM  12536  CE1 TYR A 815     -34.808  17.513 -16.318  1.00  0.600          C  
ATOM  12537  CE2 TYR A 815     -32.485  17.027 -16.640  1.00  0.600          C  
ATOM  12538  CZ  TYR A 815     -33.628  17.692 -17.022  1.00  0.600          C  
ATOM  12539  OH  TYR A 815     -33.603  18.545 -18.104  1.00  0.600          O  
ATOM  12540  H   TYR A 815     -36.320  13.657 -13.772  1.00  0.560          H  
ATOM  12541  HA  TYR A 815     -33.577  13.281 -14.888  1.00  0.490          H  
ATOM  12542 1HB  TYR A 815     -34.331  15.462 -12.911  1.00  0.720          H  
ATOM  12543 2HB  TYR A 815     -32.677  14.992 -13.282  1.00  0.720          H  
ATOM  12544  HD1 TYR A 815     -35.758  16.526 -14.680  1.00  0.720          H  
ATOM  12545  HD2 TYR A 815     -31.605  15.652 -15.266  1.00  0.720          H  
ATOM  12546  HE1 TYR A 815     -35.713  18.040 -16.617  1.00  0.720          H  
ATOM  12547  HE2 TYR A 815     -31.562  17.175 -17.189  1.00  0.720          H  
ATOM  12548  HH  TYR A 815     -34.465  18.957 -18.208  1.00  0.720          H  
ATOM  12549  N   GLY A 816     -32.646  12.224 -12.804  1.00  0.440          N  
ATOM  12550  CA  GLY A 816     -32.223  11.396 -11.678  1.00  0.480          C  
ATOM  12551  C   GLY A 816     -30.756  11.000 -11.793  1.00  0.480          C  
ATOM  12552  O   GLY A 816     -30.126  11.254 -12.811  1.00  0.480          O  
ATOM  12553  H   GLY A 816     -32.004  12.455 -13.570  1.00  0.530          H  
ATOM  12554 1HA  GLY A 816     -32.392  11.949 -10.755  1.00  0.580          H  
ATOM  12555 2HA  GLY A 816     -32.849  10.505 -11.651  1.00  0.580          H  
ATOM  12556  N   PRO A 817     -30.190  10.350 -10.781  1.00  0.520          N  
ATOM  12557  CA  PRO A 817     -28.801   9.938 -10.702  1.00  0.530          C  
ATOM  12558  C   PRO A 817     -28.463   8.764 -11.585  1.00  0.570          C  
ATOM  12559  O   PRO A 817     -29.337   7.938 -11.862  1.00  0.620          O  
ATOM  12560  CB  PRO A 817     -28.675   9.535  -9.234  1.00  0.800          C  
ATOM  12561  CG  PRO A 817     -30.059   9.080  -8.835  1.00  0.800          C  
ATOM  12562  CD  PRO A 817     -31.005   9.972  -9.616  1.00  0.800          C  
ATOM  12563  HA  PRO A 817     -28.137  10.783 -10.912  1.00  0.640          H  
ATOM  12564 1HB  PRO A 817     -27.929   8.735  -9.139  1.00  0.950          H  
ATOM  12565 2HB  PRO A 817     -28.300  10.379  -8.650  1.00  0.950          H  
ATOM  12566 1HG  PRO A 817     -30.183   8.010  -9.075  1.00  0.950          H  
ATOM  12567 2HG  PRO A 817     -30.183   9.178  -7.744  1.00  0.950          H  
ATOM  12568 1HD  PRO A 817     -31.878   9.384  -9.918  1.00  0.950          H  
ATOM  12569 2HD  PRO A 817     -31.274  10.852  -9.025  1.00  0.950          H  
ATOM  12570  N   ASP A 818     -27.172   8.638 -11.910  1.00  0.570          N  
ATOM  12571  CA  ASP A 818     -26.637   7.424 -12.512  1.00  0.580          C  
ATOM  12572  C   ASP A 818     -26.101   6.482 -11.411  1.00  0.480          C  
ATOM  12573  O   ASP A 818     -26.220   5.270 -11.567  1.00  0.450          O  
ATOM  12574  CB  ASP A 818     -25.577   7.667 -13.599  1.00  0.810          C  
ATOM  12575  CG  ASP A 818     -26.084   8.213 -14.905  1.00  0.810          C  
ATOM  12576  OD1 ASP A 818     -26.954   7.625 -15.520  1.00  0.810          O  
ATOM  12577  OD2 ASP A 818     -25.570   9.211 -15.287  1.00  0.810          O  
ATOM  12578  H   ASP A 818     -26.549   9.415 -11.717  1.00  0.680          H  
ATOM  12579  HA  ASP A 818     -27.456   6.915 -13.016  1.00  0.700          H  
ATOM  12580 1HB  ASP A 818     -24.861   8.393 -13.267  1.00  0.970          H  
ATOM  12581 2HB  ASP A 818     -25.036   6.740 -13.794  1.00  0.970          H  
ATOM  12582  N   PRO A 819     -25.265   6.912 -10.434  1.00  0.510          N  
ATOM  12583  CA  PRO A 819     -24.914   6.083  -9.297  1.00  0.440          C  
ATOM  12584  C   PRO A 819     -25.916   6.286  -8.158  1.00  0.490          C  
ATOM  12585  O   PRO A 819     -26.278   7.430  -7.884  1.00  0.810          O  
ATOM  12586  CB  PRO A 819     -23.540   6.616  -8.925  1.00  0.660          C  
ATOM  12587  CG  PRO A 819     -23.633   8.104  -9.248  1.00  0.660          C  
ATOM  12588  CD  PRO A 819     -24.557   8.212 -10.458  1.00  0.660          C  
ATOM  12589  HA  PRO A 819     -24.865   5.032  -9.599  1.00  0.530          H  
ATOM  12590 1HB  PRO A 819     -23.343   6.399  -7.873  1.00  0.790          H  
ATOM  12591 2HB  PRO A 819     -22.766   6.094  -9.505  1.00  0.790          H  
ATOM  12592 1HG  PRO A 819     -24.031   8.670  -8.386  1.00  0.790          H  
ATOM  12593 2HG  PRO A 819     -22.646   8.504  -9.450  1.00  0.790          H  
ATOM  12594 1HD  PRO A 819     -25.225   9.058 -10.273  1.00  0.790          H  
ATOM  12595 2HD  PRO A 819     -23.948   8.330 -11.342  1.00  0.790          H  
ATOM  12596  N   VAL A 820     -26.174   5.259  -7.370  1.00  0.350          N  
ATOM  12597  CA  VAL A 820     -26.884   5.399  -6.103  1.00  0.340          C  
ATOM  12598  C   VAL A 820     -25.945   4.935  -5.024  1.00  0.290          C  
ATOM  12599  O   VAL A 820     -25.529   3.779  -5.002  1.00  0.300          O  
ATOM  12600  CB  VAL A 820     -28.189   4.584  -6.031  1.00  0.480          C  
ATOM  12601  CG1 VAL A 820     -28.865   4.757  -4.654  1.00  0.480          C  
ATOM  12602  CG2 VAL A 820     -29.095   5.020  -7.127  1.00  0.480          C  
ATOM  12603  H   VAL A 820     -25.902   4.335  -7.694  1.00  0.420          H  
ATOM  12604  HA  VAL A 820     -27.119   6.450  -5.936  1.00  0.410          H  
ATOM  12605  HB  VAL A 820     -27.965   3.566  -6.139  1.00  0.580          H  
ATOM  12606 1HG1 VAL A 820     -29.777   4.165  -4.625  1.00  0.580          H  
ATOM  12607 2HG1 VAL A 820     -28.198   4.419  -3.860  1.00  0.580          H  
ATOM  12608 3HG1 VAL A 820     -29.110   5.806  -4.498  1.00  0.580          H  
ATOM  12609 1HG2 VAL A 820     -30.014   4.434  -7.107  1.00  0.580          H  
ATOM  12610 2HG2 VAL A 820     -29.329   6.077  -7.016  1.00  0.580          H  
ATOM  12611 3HG2 VAL A 820     -28.588   4.866  -8.042  1.00  0.580          H  
ATOM  12612  N   ILE A 821     -25.605   5.832  -4.133  1.00  0.270          N  
ATOM  12613  CA  ILE A 821     -24.623   5.559  -3.107  1.00  0.270          C  
ATOM  12614  C   ILE A 821     -25.299   5.361  -1.764  1.00  0.260          C  
ATOM  12615  O   ILE A 821     -26.204   6.119  -1.411  1.00  0.270          O  
ATOM  12616  CB  ILE A 821     -23.593   6.712  -3.047  1.00  0.380          C  
ATOM  12617  CG1 ILE A 821     -22.895   6.866  -4.415  1.00  0.380          C  
ATOM  12618  CG2 ILE A 821     -22.545   6.475  -1.918  1.00  0.380          C  
ATOM  12619  CD1 ILE A 821     -23.524   7.908  -5.323  1.00  0.380          C  
ATOM  12620  H   ILE A 821     -26.017   6.755  -4.187  1.00  0.320          H  
ATOM  12621  HA  ILE A 821     -24.097   4.639  -3.354  1.00  0.320          H  
ATOM  12622  HB  ILE A 821     -24.120   7.636  -2.867  1.00  0.450          H  
ATOM  12623 1HG1 ILE A 821     -21.853   7.134  -4.252  1.00  0.450          H  
ATOM  12624 2HG1 ILE A 821     -22.938   5.926  -4.939  1.00  0.450          H  
ATOM  12625 1HG2 ILE A 821     -21.851   7.307  -1.896  1.00  0.450          H  
ATOM  12626 2HG2 ILE A 821     -23.044   6.407  -0.950  1.00  0.450          H  
ATOM  12627 3HG2 ILE A 821     -22.002   5.546  -2.111  1.00  0.450          H  
ATOM  12628 1HD1 ILE A 821     -22.975   7.936  -6.232  1.00  0.450          H  
ATOM  12629 2HD1 ILE A 821     -24.550   7.685  -5.556  1.00  0.450          H  
ATOM  12630 3HD1 ILE A 821     -23.479   8.878  -4.836  1.00  0.450          H  
ATOM  12631  N   ARG A 822     -24.919   4.294  -1.070  1.00  0.270          N  
ATOM  12632  CA  ARG A 822     -25.433   3.976   0.254  1.00  0.270          C  
ATOM  12633  C   ARG A 822     -24.284   3.765   1.244  1.00  0.260          C  
ATOM  12634  O   ARG A 822     -23.186   3.333   0.869  1.00  0.260          O  
ATOM  12635  CB  ARG A 822     -26.314   2.741   0.182  1.00  0.380          C  
ATOM  12636  CG  ARG A 822     -27.607   2.924  -0.599  1.00  0.380          C  
ATOM  12637  CD  ARG A 822     -28.338   1.652  -0.770  1.00  0.380          C  
ATOM  12638  NE  ARG A 822     -29.595   1.847  -1.485  1.00  0.380          N  
ATOM  12639  CZ  ARG A 822     -30.784   2.110  -0.893  1.00  0.380          C  
ATOM  12640  NH1 ARG A 822     -30.877   2.182   0.419  1.00  0.380          N  
ATOM  12641  NH2 ARG A 822     -31.861   2.289  -1.631  1.00  0.380          N  
ATOM  12642  H   ARG A 822     -24.214   3.681  -1.491  1.00  0.320          H  
ATOM  12643  HA  ARG A 822     -26.031   4.812   0.597  1.00  0.320          H  
ATOM  12644 1HB  ARG A 822     -25.767   1.938  -0.281  1.00  0.450          H  
ATOM  12645 2HB  ARG A 822     -26.578   2.420   1.192  1.00  0.450          H  
ATOM  12646 1HG  ARG A 822     -28.252   3.600  -0.060  1.00  0.450          H  
ATOM  12647 2HG  ARG A 822     -27.392   3.330  -1.584  1.00  0.450          H  
ATOM  12648 1HD  ARG A 822     -27.719   0.970  -1.358  1.00  0.450          H  
ATOM  12649 2HD  ARG A 822     -28.539   1.195   0.196  1.00  0.450          H  
ATOM  12650  HE  ARG A 822     -29.570   1.779  -2.492  1.00  0.450          H  
ATOM  12651 1HH1 ARG A 822     -30.066   2.022   0.996  1.00  0.450          H  
ATOM  12652 2HH1 ARG A 822     -31.768   2.366   0.855  1.00  0.450          H  
ATOM  12653 1HH2 ARG A 822     -31.805   2.246  -2.632  1.00  0.450          H  
ATOM  12654 2HH2 ARG A 822     -32.749   2.463  -1.191  1.00  0.450          H  
ATOM  12655  N   TYR A 823     -24.542   4.036   2.521  1.00  0.270          N  
ATOM  12656  CA  TYR A 823     -23.552   3.808   3.562  1.00  0.270          C  
ATOM  12657  C   TYR A 823     -24.241   3.256   4.799  1.00  0.250          C  
ATOM  12658  O   TYR A 823     -25.235   3.807   5.284  1.00  0.250          O  
ATOM  12659  CB  TYR A 823     -22.773   5.088   3.843  1.00  0.380          C  
ATOM  12660  CG  TYR A 823     -21.627   4.890   4.766  1.00  0.380          C  
ATOM  12661  CD1 TYR A 823     -20.599   4.092   4.338  1.00  0.380          C  
ATOM  12662  CD2 TYR A 823     -21.556   5.507   5.993  1.00  0.380          C  
ATOM  12663  CE1 TYR A 823     -19.503   3.870   5.112  1.00  0.380          C  
ATOM  12664  CE2 TYR A 823     -20.435   5.291   6.777  1.00  0.380          C  
ATOM  12665  CZ  TYR A 823     -19.420   4.471   6.333  1.00  0.380          C  
ATOM  12666  OH  TYR A 823     -18.322   4.250   7.111  1.00  0.380          O  
ATOM  12667  H   TYR A 823     -25.462   4.395   2.765  1.00  0.320          H  
ATOM  12668  HA  TYR A 823     -22.856   3.045   3.220  1.00  0.320          H  
ATOM  12669 1HB  TYR A 823     -22.393   5.484   2.907  1.00  0.450          H  
ATOM  12670 2HB  TYR A 823     -23.435   5.835   4.275  1.00  0.450          H  
ATOM  12671  HD1 TYR A 823     -20.670   3.631   3.368  1.00  0.450          H  
ATOM  12672  HD2 TYR A 823     -22.362   6.154   6.345  1.00  0.450          H  
ATOM  12673  HE1 TYR A 823     -18.701   3.226   4.757  1.00  0.450          H  
ATOM  12674  HE2 TYR A 823     -20.354   5.763   7.750  1.00  0.450          H  
ATOM  12675  HH  TYR A 823     -18.391   4.791   7.905  1.00  0.450          H  
ATOM  12676  N   ASN A 824     -23.773   2.094   5.244  1.00  0.250          N  
ATOM  12677  CA  ASN A 824     -24.320   1.350   6.361  1.00  0.240          C  
ATOM  12678  C   ASN A 824     -25.821   1.097   6.175  1.00  0.230          C  
ATOM  12679  O   ASN A 824     -26.594   1.067   7.127  1.00  0.240          O  
ATOM  12680  CB  ASN A 824     -23.972   2.034   7.675  1.00  0.340          C  
ATOM  12681  CG  ASN A 824     -22.449   2.002   7.932  1.00  0.340          C  
ATOM  12682  OD1 ASN A 824     -21.765   1.053   7.496  1.00  0.340          O  
ATOM  12683  ND2 ASN A 824     -21.906   2.963   8.647  1.00  0.340          N  
ATOM  12684  H   ASN A 824     -22.956   1.689   4.789  1.00  0.300          H  
ATOM  12685  HA  ASN A 824     -23.843   0.368   6.373  1.00  0.290          H  
ATOM  12686 1HB  ASN A 824     -24.309   3.072   7.658  1.00  0.410          H  
ATOM  12687 2HB  ASN A 824     -24.486   1.538   8.501  1.00  0.410          H  
ATOM  12688 1HD2 ASN A 824     -20.929   2.937   8.850  1.00  0.410          H  
ATOM  12689 2HD2 ASN A 824     -22.437   3.748   9.017  1.00  0.410          H  
ATOM  12690  N   GLY A 825     -26.226   0.831   4.936  1.00  0.250          N  
ATOM  12691  CA  GLY A 825     -27.618   0.554   4.598  1.00  0.250          C  
ATOM  12692  C   GLY A 825     -28.506   1.788   4.351  1.00  0.240          C  
ATOM  12693  O   GLY A 825     -29.684   1.633   4.021  1.00  0.240          O  
ATOM  12694  H   GLY A 825     -25.548   0.809   4.186  1.00  0.300          H  
ATOM  12695 1HA  GLY A 825     -27.638  -0.072   3.704  1.00  0.300          H  
ATOM  12696 2HA  GLY A 825     -28.061  -0.040   5.393  1.00  0.300          H  
ATOM  12697  N   TYR A 826     -27.971   3.003   4.468  1.00  0.250          N  
ATOM  12698  CA  TYR A 826     -28.781   4.200   4.266  1.00  0.250          C  
ATOM  12699  C   TYR A 826     -28.322   4.947   3.015  1.00  0.280          C  
ATOM  12700  O   TYR A 826     -27.138   4.924   2.706  1.00  0.320          O  
ATOM  12701  CB  TYR A 826     -28.599   5.123   5.449  1.00  0.350          C  
ATOM  12702  CG  TYR A 826     -29.076   4.607   6.754  1.00  0.350          C  
ATOM  12703  CD1 TYR A 826     -28.200   3.934   7.582  1.00  0.350          C  
ATOM  12704  CD2 TYR A 826     -30.372   4.813   7.142  1.00  0.350          C  
ATOM  12705  CE1 TYR A 826     -28.622   3.479   8.799  1.00  0.350          C  
ATOM  12706  CE2 TYR A 826     -30.803   4.360   8.367  1.00  0.350          C  
ATOM  12707  CZ  TYR A 826     -29.930   3.696   9.194  1.00  0.350          C  
ATOM  12708  OH  TYR A 826     -30.351   3.245  10.414  1.00  0.350          O  
ATOM  12709  H   TYR A 826     -27.000   3.120   4.766  1.00  0.300          H  
ATOM  12710  HA  TYR A 826     -29.818   3.903   4.185  1.00  0.300          H  
ATOM  12711 1HB  TYR A 826     -27.543   5.290   5.546  1.00  0.420          H  
ATOM  12712 2HB  TYR A 826     -29.070   6.083   5.254  1.00  0.420          H  
ATOM  12713  HD1 TYR A 826     -27.170   3.765   7.268  1.00  0.420          H  
ATOM  12714  HD2 TYR A 826     -31.059   5.344   6.483  1.00  0.420          H  
ATOM  12715  HE1 TYR A 826     -27.924   2.945   9.451  1.00  0.420          H  
ATOM  12716  HE2 TYR A 826     -31.835   4.532   8.681  1.00  0.420          H  
ATOM  12717  HH  TYR A 826     -29.624   2.778  10.846  1.00  0.420          H  
ATOM  12718  N   PRO A 827     -29.180   5.639   2.254  1.00  0.290          N  
ATOM  12719  CA  PRO A 827     -28.744   6.452   1.130  1.00  0.310          C  
ATOM  12720  C   PRO A 827     -27.711   7.435   1.653  1.00  0.310          C  
ATOM  12721  O   PRO A 827     -27.921   8.034   2.715  1.00  0.320          O  
ATOM  12722  CB  PRO A 827     -30.035   7.150   0.694  1.00  0.460          C  
ATOM  12723  CG  PRO A 827     -31.145   6.214   1.158  1.00  0.460          C  
ATOM  12724  CD  PRO A 827     -30.634   5.623   2.480  1.00  0.460          C  
ATOM  12725  HA  PRO A 827     -28.323   5.827   0.329  1.00  0.370          H  
ATOM  12726 1HB  PRO A 827     -30.089   8.154   1.124  1.00  0.560          H  
ATOM  12727 2HB  PRO A 827     -30.029   7.282  -0.397  1.00  0.560          H  
ATOM  12728 1HG  PRO A 827     -32.082   6.789   1.292  1.00  0.560          H  
ATOM  12729 2HG  PRO A 827     -31.346   5.452   0.392  1.00  0.560          H  
ATOM  12730 1HD  PRO A 827     -30.904   6.257   3.346  1.00  0.560          H  
ATOM  12731 2HD  PRO A 827     -31.022   4.603   2.567  1.00  0.560          H  
ATOM  12732  N   ALA A 828     -26.629   7.642   0.921  1.00  0.300          N  
ATOM  12733  CA  ALA A 828     -25.614   8.562   1.404  1.00  0.290          C  
ATOM  12734  C   ALA A 828     -24.762   9.145   0.295  1.00  0.300          C  
ATOM  12735  O   ALA A 828     -24.572   8.544  -0.748  1.00  0.340          O  
ATOM  12736  CB  ALA A 828     -24.711   7.856   2.405  1.00  0.410          C  
ATOM  12737  H   ALA A 828     -26.499   7.141   0.042  1.00  0.360          H  
ATOM  12738  HA  ALA A 828     -26.139   9.376   1.881  1.00  0.350          H  
ATOM  12739 1HB  ALA A 828     -23.990   8.567   2.796  1.00  0.490          H  
ATOM  12740 2HB  ALA A 828     -25.308   7.459   3.224  1.00  0.490          H  
ATOM  12741 3HB  ALA A 828     -24.193   7.041   1.905  1.00  0.490          H  
ATOM  12742  N   ALA A 829     -24.219  10.325   0.531  1.00  0.320          N  
ATOM  12743  CA  ALA A 829     -23.330  10.951  -0.430  1.00  0.330          C  
ATOM  12744  C   ALA A 829     -21.895  10.842   0.018  1.00  0.310          C  
ATOM  12745  O   ALA A 829     -21.576  11.129   1.170  1.00  0.350          O  
ATOM  12746  CB  ALA A 829     -23.707  12.388  -0.601  1.00  0.460          C  
ATOM  12747  H   ALA A 829     -24.429  10.774   1.422  1.00  0.380          H  
ATOM  12748  HA  ALA A 829     -23.428  10.434  -1.386  1.00  0.400          H  
ATOM  12749 1HB  ALA A 829     -23.061  12.862  -1.318  1.00  0.550          H  
ATOM  12750 2HB  ALA A 829     -24.737  12.438  -0.949  1.00  0.550          H  
ATOM  12751 3HB  ALA A 829     -23.612  12.891   0.343  1.00  0.550          H  
ATOM  12752  N   ASP A 830     -21.017  10.474  -0.905  1.00  0.300          N  
ATOM  12753  CA  ASP A 830     -19.585  10.335  -0.627  1.00  0.290          C  
ATOM  12754  C   ASP A 830     -18.795  11.625  -0.969  1.00  0.310          C  
ATOM  12755  O   ASP A 830     -18.569  11.939  -2.149  1.00  0.370          O  
ATOM  12756  CB  ASP A 830     -19.052   9.143  -1.429  1.00  0.410          C  
ATOM  12757  CG  ASP A 830     -17.591   8.780  -1.150  1.00  0.410          C  
ATOM  12758  OD1 ASP A 830     -17.065   9.239  -0.175  1.00  0.410          O  
ATOM  12759  OD2 ASP A 830     -17.005   8.081  -1.966  1.00  0.410          O  
ATOM  12760  H   ASP A 830     -21.362  10.253  -1.829  1.00  0.360          H  
ATOM  12761  HA  ASP A 830     -19.454  10.133   0.439  1.00  0.350          H  
ATOM  12762 1HB  ASP A 830     -19.655   8.274  -1.204  1.00  0.490          H  
ATOM  12763 2HB  ASP A 830     -19.184   9.344  -2.484  1.00  0.490          H  
ATOM  12764  N   LEU A 831     -18.431  12.408   0.058  1.00  0.280          N  
ATOM  12765  CA  LEU A 831     -17.745  13.691  -0.125  1.00  0.320          C  
ATOM  12766  C   LEU A 831     -16.289  13.650   0.378  1.00  0.340          C  
ATOM  12767  O   LEU A 831     -16.005  13.227   1.503  1.00  0.380          O  
ATOM  12768  CB  LEU A 831     -18.550  14.795   0.604  1.00  0.430          C  
ATOM  12769  CG  LEU A 831     -17.977  16.259   0.604  1.00  0.430          C  
ATOM  12770  CD1 LEU A 831     -17.970  16.818  -0.805  1.00  0.430          C  
ATOM  12771  CD2 LEU A 831     -18.842  17.137   1.498  1.00  0.430          C  
ATOM  12772  H   LEU A 831     -18.630  12.108   1.018  1.00  0.340          H  
ATOM  12773  HA  LEU A 831     -17.723  13.913  -1.190  1.00  0.380          H  
ATOM  12774 1HB  LEU A 831     -19.542  14.834   0.155  1.00  0.520          H  
ATOM  12775 2HB  LEU A 831     -18.668  14.486   1.649  1.00  0.520          H  
ATOM  12776  HG  LEU A 831     -16.949  16.255   0.980  1.00  0.520          H  
ATOM  12777 1HD1 LEU A 831     -17.573  17.820  -0.797  1.00  0.520          H  
ATOM  12778 2HD1 LEU A 831     -17.356  16.208  -1.413  1.00  0.520          H  
ATOM  12779 3HD1 LEU A 831     -18.981  16.832  -1.209  1.00  0.520          H  
ATOM  12780 1HD2 LEU A 831     -18.439  18.140   1.492  1.00  0.520          H  
ATOM  12781 2HD2 LEU A 831     -19.868  17.154   1.124  1.00  0.520          H  
ATOM  12782 3HD2 LEU A 831     -18.832  16.749   2.500  1.00  0.520          H  
ATOM  12783  N   ILE A 832     -15.355  14.117  -0.442  1.00  0.390          N  
ATOM  12784  CA  ILE A 832     -13.956  14.122  -0.017  1.00  0.500          C  
ATOM  12785  C   ILE A 832     -13.353  15.507  -0.078  1.00  0.480          C  
ATOM  12786  O   ILE A 832     -13.866  16.394  -0.753  1.00  0.590          O  
ATOM  12787  CB  ILE A 832     -13.108  13.164  -0.884  1.00  0.660          C  
ATOM  12788  CG1 ILE A 832     -13.152  13.640  -2.390  1.00  0.660          C  
ATOM  12789  CG2 ILE A 832     -13.618  11.732  -0.692  1.00  0.660          C  
ATOM  12790  CD1 ILE A 832     -12.194  12.949  -3.332  1.00  0.660          C  
ATOM  12791  H   ILE A 832     -15.631  14.440  -1.376  1.00  0.470          H  
ATOM  12792  HA  ILE A 832     -13.896  13.786   1.017  1.00  0.600          H  
ATOM  12793  HB  ILE A 832     -12.068  13.210  -0.560  1.00  0.790          H  
ATOM  12794 1HG1 ILE A 832     -14.159  13.498  -2.764  1.00  0.790          H  
ATOM  12795 2HG1 ILE A 832     -12.923  14.694  -2.424  1.00  0.790          H  
ATOM  12796 1HG2 ILE A 832     -13.026  11.036  -1.273  1.00  0.790          H  
ATOM  12797 2HG2 ILE A 832     -13.541  11.468   0.358  1.00  0.790          H  
ATOM  12798 3HG2 ILE A 832     -14.657  11.664  -0.997  1.00  0.790          H  
ATOM  12799 1HD1 ILE A 832     -12.316  13.368  -4.333  1.00  0.790          H  
ATOM  12800 2HD1 ILE A 832     -11.173  13.114  -2.991  1.00  0.790          H  
ATOM  12801 3HD1 ILE A 832     -12.395  11.885  -3.365  1.00  0.790          H  
ATOM  12802  N   GLY A 833     -12.237  15.697   0.601  1.00  0.400          N  
ATOM  12803  CA  GLY A 833     -11.579  17.003   0.524  1.00  0.440          C  
ATOM  12804  C   GLY A 833     -10.351  17.087   1.404  1.00  0.360          C  
ATOM  12805  O   GLY A 833      -9.980  16.101   2.054  1.00  0.340          O  
ATOM  12806  H   GLY A 833     -11.874  14.930   1.179  1.00  0.480          H  
ATOM  12807 1HA  GLY A 833     -11.293  17.205  -0.510  1.00  0.530          H  
ATOM  12808 2HA  GLY A 833     -12.282  17.786   0.800  1.00  0.530          H  
ATOM  12809  N   ASP A 834      -9.687  18.257   1.390  1.00  0.390          N  
ATOM  12810  CA  ASP A 834      -8.464  18.477   2.160  1.00  0.360          C  
ATOM  12811  C   ASP A 834      -8.529  19.550   3.238  1.00  0.420          C  
ATOM  12812  O   ASP A 834      -9.279  20.523   3.134  1.00  0.530          O  
ATOM  12813  CB  ASP A 834      -7.313  18.844   1.226  1.00  0.520          C  
ATOM  12814  CG  ASP A 834      -6.914  17.729   0.272  1.00  0.520          C  
ATOM  12815  OD1 ASP A 834      -6.889  16.582   0.659  1.00  0.520          O  
ATOM  12816  OD2 ASP A 834      -6.607  18.043  -0.853  1.00  0.520          O  
ATOM  12817  H   ASP A 834     -10.046  19.045   0.836  1.00  0.470          H  
ATOM  12818  HA  ASP A 834      -8.213  17.563   2.648  1.00  0.430          H  
ATOM  12819 1HB  ASP A 834      -7.601  19.719   0.637  1.00  0.620          H  
ATOM  12820 2HB  ASP A 834      -6.443  19.129   1.827  1.00  0.620          H  
ATOM  12821  N   ALA A 835      -7.689  19.408   4.262  1.00  0.420          N  
ATOM  12822  CA  ALA A 835      -7.491  20.486   5.225  1.00  0.500          C  
ATOM  12823  C   ALA A 835      -6.634  21.568   4.557  1.00  0.520          C  
ATOM  12824  O   ALA A 835      -5.783  21.233   3.732  1.00  0.520          O  
ATOM  12825  CB  ALA A 835      -6.794  19.956   6.482  1.00  0.670          C  
ATOM  12826  H   ALA A 835      -7.148  18.539   4.371  1.00  0.500          H  
ATOM  12827  HA  ALA A 835      -8.460  20.917   5.484  1.00  0.600          H  
ATOM  12828 1HB  ALA A 835      -6.636  20.760   7.192  1.00  0.800          H  
ATOM  12829 2HB  ALA A 835      -7.401  19.187   6.938  1.00  0.800          H  
ATOM  12830 3HB  ALA A 835      -5.830  19.533   6.207  1.00  0.800          H  
ATOM  12831  N   ASP A 836      -6.797  22.839   4.961  1.00  0.640          N  
ATOM  12832  CA  ASP A 836      -5.926  23.936   4.512  1.00  0.810          C  
ATOM  12833  C   ASP A 836      -4.487  23.654   4.993  1.00  0.890          C  
ATOM  12834  O   ASP A 836      -4.224  23.692   6.223  1.00  1.440          O  
ATOM  12835  CB  ASP A 836      -6.380  25.278   5.114  1.00  1.070          C  
ATOM  12836  CG  ASP A 836      -5.560  26.513   4.647  1.00  1.070          C  
ATOM  12837  OD1 ASP A 836      -4.657  26.327   3.875  1.00  1.070          O  
ATOM  12838  OD2 ASP A 836      -5.813  27.608   5.108  1.00  1.070          O  
ATOM  12839  H   ASP A 836      -7.580  23.075   5.574  1.00  0.770          H  
ATOM  12840  HA  ASP A 836      -6.002  24.018   3.440  1.00  0.970          H  
ATOM  12841 1HB  ASP A 836      -7.405  25.452   4.799  1.00  1.280          H  
ATOM  12842 2HB  ASP A 836      -6.374  25.224   6.201  1.00  1.280          H  
ATOM  12843  N   PRO A 837      -3.530  23.365   4.079  1.00  1.100          N  
ATOM  12844  CA  PRO A 837      -2.177  22.945   4.380  1.00  1.530          C  
ATOM  12845  C   PRO A 837      -1.454  23.869   5.320  1.00  1.250          C  
ATOM  12846  O   PRO A 837      -1.480  25.085   5.204  1.00  1.440          O  
ATOM  12847  CB  PRO A 837      -1.503  22.976   2.998  1.00  2.290          C  
ATOM  12848  CG  PRO A 837      -2.614  22.716   2.033  1.00  2.290          C  
ATOM  12849  CD  PRO A 837      -3.803  23.440   2.620  1.00  2.290          C  
ATOM  12850  HA  PRO A 837      -2.205  21.925   4.784  1.00  1.840          H  
ATOM  12851 1HB  PRO A 837      -1.021  23.955   2.838  1.00  2.750          H  
ATOM  12852 2HB  PRO A 837      -0.707  22.219   2.951  1.00  2.750          H  
ATOM  12853 1HG  PRO A 837      -2.351  23.088   1.033  1.00  2.750          H  
ATOM  12854 2HG  PRO A 837      -2.799  21.636   1.934  1.00  2.750          H  
ATOM  12855 1HD  PRO A 837      -3.828  24.488   2.300  1.00  2.750          H  
ATOM  12856 2HD  PRO A 837      -4.685  22.872   2.311  1.00  2.750          H  
ATOM  12857  N   ARG A 838      -0.739  23.237   6.221  1.00  1.350          N  
ATOM  12858  CA  ARG A 838       0.049  23.811   7.305  1.00  1.640          C  
ATOM  12859  C   ARG A 838      -0.570  25.002   7.992  1.00  1.270          C  
ATOM  12860  O   ARG A 838       0.121  25.910   8.458  1.00  1.730          O  
ATOM  12861  CB  ARG A 838       1.413  24.230   6.810  1.00  2.180          C  
ATOM  12862  CG  ARG A 838       2.243  23.119   6.213  1.00  2.180          C  
ATOM  12863  CD  ARG A 838       3.663  23.432   6.329  1.00  2.180          C  
ATOM  12864  NE  ARG A 838       4.013  23.426   7.734  1.00  2.180          N  
ATOM  12865  CZ  ARG A 838       5.162  23.814   8.288  1.00  2.180          C  
ATOM  12866  NH1 ARG A 838       6.165  24.263   7.563  1.00  2.180          N  
ATOM  12867  NH2 ARG A 838       5.265  23.722   9.595  1.00  2.180          N  
ATOM  12868  H   ARG A 838      -0.784  22.227   6.192  1.00  1.620          H  
ATOM  12869  HA  ARG A 838       0.184  23.035   8.054  1.00  1.970          H  
ATOM  12870 1HB  ARG A 838       1.288  24.986   6.035  1.00  2.620          H  
ATOM  12871 2HB  ARG A 838       1.965  24.695   7.621  1.00  2.620          H  
ATOM  12872 1HG  ARG A 838       2.053  22.185   6.741  1.00  2.620          H  
ATOM  12873 2HG  ARG A 838       1.990  23.005   5.159  1.00  2.620          H  
ATOM  12874 1HD  ARG A 838       4.260  22.679   5.815  1.00  2.620          H  
ATOM  12875 2HD  ARG A 838       3.864  24.422   5.918  1.00  2.620          H  
ATOM  12876  HE  ARG A 838       3.304  23.090   8.370  1.00  2.620          H  
ATOM  12877 1HH1 ARG A 838       6.081  24.328   6.562  1.00  2.620          H  
ATOM  12878 2HH1 ARG A 838       7.024  24.546   8.017  1.00  2.620          H  
ATOM  12879 1HH2 ARG A 838       4.495  23.371  10.144  1.00  2.620          H  
ATOM  12880 2HH2 ARG A 838       6.127  23.972  10.077  1.00  2.620          H  
ATOM  12881  N   VAL A 839      -1.851  24.890   8.202  1.00  1.270          N  
ATOM  12882  CA  VAL A 839      -2.560  25.722   9.102  1.00  1.330          C  
ATOM  12883  C   VAL A 839      -3.334  24.788   9.983  1.00  1.120          C  
ATOM  12884  O   VAL A 839      -3.186  24.760  11.205  1.00  1.210          O  
ATOM  12885  CB  VAL A 839      -3.536  26.660   8.346  1.00  1.840          C  
ATOM  12886  CG1 VAL A 839      -4.340  27.501   9.335  1.00  1.840          C  
ATOM  12887  CG2 VAL A 839      -2.769  27.550   7.394  1.00  1.840          C  
ATOM  12888  H   VAL A 839      -2.367  24.173   7.682  1.00  1.520          H  
ATOM  12889  HA  VAL A 839      -1.861  26.306   9.701  1.00  1.600          H  
ATOM  12890  HB  VAL A 839      -4.243  26.060   7.771  1.00  2.210          H  
ATOM  12891 1HG1 VAL A 839      -5.027  28.141   8.779  1.00  2.210          H  
ATOM  12892 2HG1 VAL A 839      -4.912  26.856  10.001  1.00  2.210          H  
ATOM  12893 3HG1 VAL A 839      -3.662  28.120   9.924  1.00  2.210          H  
ATOM  12894 1HG2 VAL A 839      -3.466  28.191   6.854  1.00  2.210          H  
ATOM  12895 2HG2 VAL A 839      -2.060  28.157   7.951  1.00  2.210          H  
ATOM  12896 3HG2 VAL A 839      -2.229  26.939   6.677  1.00  2.210          H  
ATOM  12897  N   LEU A 840      -4.189  24.034   9.309  1.00  1.030          N  
ATOM  12898  CA  LEU A 840      -5.172  23.208   9.943  1.00  0.920          C  
ATOM  12899  C   LEU A 840      -4.766  21.742   9.952  1.00  0.760          C  
ATOM  12900  O   LEU A 840      -4.286  21.217   8.943  1.00  0.720          O  
ATOM  12901  CB  LEU A 840      -6.440  23.380   9.087  1.00  1.330          C  
ATOM  12902  CG  LEU A 840      -7.757  22.872   9.596  1.00  1.330          C  
ATOM  12903  CD1 LEU A 840      -8.220  23.756  10.727  1.00  1.330          C  
ATOM  12904  CD2 LEU A 840      -8.727  22.895   8.514  1.00  1.330          C  
ATOM  12905  H   LEU A 840      -4.209  24.069   8.291  1.00  1.240          H  
ATOM  12906  HA  LEU A 840      -5.311  23.546  10.968  1.00  1.100          H  
ATOM  12907 1HB  LEU A 840      -6.562  24.443   8.898  1.00  1.600          H  
ATOM  12908 2HB  LEU A 840      -6.252  22.904   8.124  1.00  1.600          H  
ATOM  12909  HG  LEU A 840      -7.652  21.856   9.952  1.00  1.600          H  
ATOM  12910 1HD1 LEU A 840      -9.182  23.405  11.071  1.00  1.600          H  
ATOM  12911 2HD1 LEU A 840      -7.509  23.743  11.546  1.00  1.600          H  
ATOM  12912 3HD1 LEU A 840      -8.330  24.779  10.371  1.00  1.600          H  
ATOM  12913 1HD2 LEU A 840      -9.672  22.547   8.858  1.00  1.600          H  
ATOM  12914 2HD2 LEU A 840      -8.813  23.906   8.192  1.00  1.600          H  
ATOM  12915 3HD2 LEU A 840      -8.394  22.273   7.699  1.00  1.600          H  
ATOM  12916  N   SER A 841      -5.008  21.068  11.068  1.00  0.720          N  
ATOM  12917  CA  SER A 841      -4.789  19.629  11.139  1.00  0.650          C  
ATOM  12918  C   SER A 841      -6.014  18.941  10.550  1.00  0.580          C  
ATOM  12919  O   SER A 841      -7.114  19.494  10.594  1.00  0.580          O  
ATOM  12920  CB  SER A 841      -4.566  19.183  12.574  1.00  0.940          C  
ATOM  12921  OG  SER A 841      -3.380  19.721  13.099  1.00  0.940          O  
ATOM  12922  H   SER A 841      -5.363  21.561  11.891  1.00  0.860          H  
ATOM  12923  HA  SER A 841      -3.913  19.372  10.541  1.00  0.780          H  
ATOM  12924 1HB  SER A 841      -5.409  19.500  13.182  1.00  1.130          H  
ATOM  12925 2HB  SER A 841      -4.527  18.097  12.616  1.00  1.130          H  
ATOM  12926  HG  SER A 841      -3.341  19.432  14.017  1.00  1.130          H  
ATOM  12927  N   SER A 842      -5.881  17.687  10.109  1.00  0.560          N  
ATOM  12928  CA  SER A 842      -7.056  16.992   9.585  1.00  0.520          C  
ATOM  12929  C   SER A 842      -8.171  16.847  10.621  1.00  0.540          C  
ATOM  12930  O   SER A 842      -9.350  16.841  10.252  1.00  0.550          O  
ATOM  12931  CB  SER A 842      -6.696  15.600   9.125  1.00  0.740          C  
ATOM  12932  OG  SER A 842      -6.342  14.811  10.227  1.00  0.740          O  
ATOM  12933  H   SER A 842      -4.979  17.226  10.097  1.00  0.670          H  
ATOM  12934  HA  SER A 842      -7.441  17.558   8.736  1.00  0.620          H  
ATOM  12935 1HB  SER A 842      -7.549  15.151   8.612  1.00  0.890          H  
ATOM  12936 2HB  SER A 842      -5.871  15.637   8.413  1.00  0.890          H  
ATOM  12937  HG  SER A 842      -6.392  13.874   9.919  1.00  0.890          H  
ATOM  12938  N   SER A 843      -7.819  16.799  11.915  1.00  0.590          N  
ATOM  12939  CA  SER A 843      -8.821  16.680  12.966  1.00  0.630          C  
ATOM  12940  C   SER A 843      -9.595  17.977  13.157  1.00  0.600          C  
ATOM  12941  O   SER A 843     -10.727  17.982  13.664  1.00  0.640          O  
ATOM  12942  CB  SER A 843      -8.154  16.309  14.275  1.00  0.870          C  
ATOM  12943  OG  SER A 843      -7.348  17.361  14.743  1.00  0.870          O  
ATOM  12944  H   SER A 843      -6.843  16.773  12.171  1.00  0.710          H  
ATOM  12945  HA  SER A 843      -9.520  15.891  12.687  1.00  0.760          H  
ATOM  12946 1HB  SER A 843      -8.920  16.078  15.016  1.00  1.040          H  
ATOM  12947 2HB  SER A 843      -7.550  15.414  14.136  1.00  1.040          H  
ATOM  12948  HG  SER A 843      -7.007  17.073  15.597  1.00  1.040          H  
ATOM  12949  N   GLN A 844      -9.019  19.082  12.714  1.00  0.600          N  
ATOM  12950  CA  GLN A 844      -9.658  20.359  12.860  1.00  0.590          C  
ATOM  12951  C   GLN A 844     -10.574  20.520  11.660  1.00  0.550          C  
ATOM  12952  O   GLN A 844     -11.651  21.107  11.772  1.00  0.540          O  
ATOM  12953  CB  GLN A 844      -8.609  21.437  13.013  1.00  0.830          C  
ATOM  12954  CG  GLN A 844      -7.815  21.345  14.290  1.00  0.830          C  
ATOM  12955  CD  GLN A 844      -6.697  22.365  14.344  1.00  0.830          C  
ATOM  12956  OE1 GLN A 844      -5.853  22.451  13.433  1.00  0.830          O  
ATOM  12957  NE2 GLN A 844      -6.677  23.159  15.411  1.00  0.830          N  
ATOM  12958  H   GLN A 844      -8.120  19.036  12.243  1.00  0.720          H  
ATOM  12959  HA  GLN A 844     -10.265  20.355  13.762  1.00  0.710          H  
ATOM  12960 1HB  GLN A 844      -7.916  21.382  12.193  1.00  1.000          H  
ATOM  12961 2HB  GLN A 844      -9.091  22.401  13.022  1.00  1.000          H  
ATOM  12962 1HG  GLN A 844      -8.486  21.527  15.126  1.00  1.000          H  
ATOM  12963 2HG  GLN A 844      -7.384  20.348  14.370  1.00  1.000          H  
ATOM  12964 1HE2 GLN A 844      -5.961  23.857  15.505  1.00  1.000          H  
ATOM  12965 2HE2 GLN A 844      -7.372  23.064  16.127  1.00  1.000          H  
ATOM  12966  N   ALA A 845     -10.148  19.972  10.513  1.00  0.550          N  
ATOM  12967  CA  ALA A 845     -10.987  19.977   9.326  1.00  0.530          C  
ATOM  12968  C   ALA A 845     -12.242  19.154   9.622  1.00  0.520          C  
ATOM  12969  O   ALA A 845     -13.364  19.616   9.394  1.00  0.510          O  
ATOM  12970  CB  ALA A 845     -10.233  19.412   8.136  1.00  0.750          C  
ATOM  12971  H   ALA A 845      -9.203  19.580  10.486  1.00  0.660          H  
ATOM  12972  HA  ALA A 845     -11.293  20.996   9.120  1.00  0.640          H  
ATOM  12973 1HB  ALA A 845     -10.858  19.421   7.257  1.00  0.900          H  
ATOM  12974 2HB  ALA A 845      -9.360  20.020   7.964  1.00  0.900          H  
ATOM  12975 3HB  ALA A 845      -9.929  18.394   8.343  1.00  0.900          H  
ATOM  12976  N   MET A 846     -12.054  17.986  10.275  1.00  0.530          N  
ATOM  12977  CA  MET A 846     -13.178  17.145  10.677  1.00  0.520          C  
ATOM  12978  C   MET A 846     -14.079  17.879  11.648  1.00  0.510          C  
ATOM  12979  O   MET A 846     -15.304  17.779  11.536  1.00  0.510          O  
ATOM  12980  CB  MET A 846     -12.721  15.823  11.284  1.00  0.730          C  
ATOM  12981  CG  MET A 846     -12.088  14.853  10.292  1.00  0.730          C  
ATOM  12982  SD  MET A 846     -11.406  13.358  11.069  1.00  0.730          S  
ATOM  12983  CE  MET A 846     -12.873  12.459  11.594  1.00  0.730          C  
ATOM  12984  H   MET A 846     -11.098  17.649  10.424  1.00  0.640          H  
ATOM  12985  HA  MET A 846     -13.766  16.919   9.802  1.00  0.620          H  
ATOM  12986 1HB  MET A 846     -11.998  16.021  12.072  1.00  0.880          H  
ATOM  12987 2HB  MET A 846     -13.576  15.332  11.740  1.00  0.880          H  
ATOM  12988 1HG  MET A 846     -12.834  14.551   9.569  1.00  0.880          H  
ATOM  12989 2HG  MET A 846     -11.289  15.356   9.754  1.00  0.880          H  
ATOM  12990 1HE  MET A 846     -12.573  11.527  12.050  1.00  0.880          H  
ATOM  12991 2HE  MET A 846     -13.445  13.046  12.307  1.00  0.880          H  
ATOM  12992 3HE  MET A 846     -13.478  12.248  10.746  1.00  0.880          H  
ATOM  12993  N   THR A 847     -13.488  18.626  12.587  1.00  0.520          N  
ATOM  12994  CA  THR A 847     -14.267  19.398  13.538  1.00  0.510          C  
ATOM  12995  C   THR A 847     -15.131  20.401  12.784  1.00  0.480          C  
ATOM  12996  O   THR A 847     -16.321  20.533  13.082  1.00  0.470          O  
ATOM  12997  CB  THR A 847     -13.372  20.130  14.562  1.00  0.720          C  
ATOM  12998  OG1 THR A 847     -12.620  19.163  15.329  1.00  0.720          O  
ATOM  12999  CG2 THR A 847     -14.244  20.960  15.510  1.00  0.720          C  
ATOM  13000  H   THR A 847     -12.472  18.616  12.681  1.00  0.620          H  
ATOM  13001  HA  THR A 847     -14.926  18.720  14.082  1.00  0.610          H  
ATOM  13002  HB  THR A 847     -12.686  20.788  14.046  1.00  0.860          H  
ATOM  13003  HG1 THR A 847     -11.951  18.723  14.753  1.00  0.860          H  
ATOM  13004 1HG2 THR A 847     -13.609  21.468  16.230  1.00  0.860          H  
ATOM  13005 2HG2 THR A 847     -14.813  21.706  14.952  1.00  0.860          H  
ATOM  13006 3HG2 THR A 847     -14.936  20.303  16.036  1.00  0.860          H  
ATOM  13007  N   HIS A 848     -14.556  21.096  11.788  1.00  0.470          N  
ATOM  13008  CA  HIS A 848     -15.349  22.051  11.023  1.00  0.440          C  
ATOM  13009  C   HIS A 848     -16.492  21.355  10.303  1.00  0.420          C  
ATOM  13010  O   HIS A 848     -17.603  21.879  10.288  1.00  0.400          O  
ATOM  13011  CB  HIS A 848     -14.528  22.783   9.945  1.00  0.630          C  
ATOM  13012  CG  HIS A 848     -13.599  23.828  10.430  1.00  0.630          C  
ATOM  13013  ND1 HIS A 848     -14.032  24.949  11.103  1.00  0.630          N  
ATOM  13014  CD2 HIS A 848     -12.263  23.950  10.313  1.00  0.630          C  
ATOM  13015  CE1 HIS A 848     -12.995  25.712  11.388  1.00  0.630          C  
ATOM  13016  NE2 HIS A 848     -11.907  25.132  10.915  1.00  0.630          N  
ATOM  13017  H   HIS A 848     -13.548  20.995  11.622  1.00  0.560          H  
ATOM  13018  HA  HIS A 848     -15.773  22.793  11.698  1.00  0.530          H  
ATOM  13019 1HB  HIS A 848     -13.939  22.055   9.395  1.00  0.750          H  
ATOM  13020 2HB  HIS A 848     -15.208  23.244   9.229  1.00  0.750          H  
ATOM  13021  HD1 HIS A 848     -14.991  25.197  11.278  1.00  0.750          H  
ATOM  13022  HD2 HIS A 848     -11.516  23.323   9.857  1.00  0.750          H  
ATOM  13023  HE1 HIS A 848     -13.132  26.650  11.925  1.00  0.750          H  
ATOM  13024  N   LEU A 849     -16.243  20.178   9.722  1.00  0.440          N  
ATOM  13025  CA  LEU A 849     -17.296  19.460   9.009  1.00  0.440          C  
ATOM  13026  C   LEU A 849     -18.429  19.086   9.950  1.00  0.440          C  
ATOM  13027  O   LEU A 849     -19.608  19.178   9.573  1.00  0.450          O  
ATOM  13028  CB  LEU A 849     -16.726  18.181   8.391  1.00  0.620          C  
ATOM  13029  CG  LEU A 849     -15.742  18.352   7.240  1.00  0.620          C  
ATOM  13030  CD1 LEU A 849     -15.086  17.022   6.950  1.00  0.620          C  
ATOM  13031  CD2 LEU A 849     -16.463  18.871   5.984  1.00  0.620          C  
ATOM  13032  H   LEU A 849     -15.281  19.819   9.735  1.00  0.530          H  
ATOM  13033  HA  LEU A 849     -17.698  20.110   8.240  1.00  0.530          H  
ATOM  13034 1HB  LEU A 849     -16.200  17.661   9.166  1.00  0.740          H  
ATOM  13035 2HB  LEU A 849     -17.550  17.553   8.055  1.00  0.740          H  
ATOM  13036  HG  LEU A 849     -14.968  19.050   7.535  1.00  0.740          H  
ATOM  13037 1HD1 LEU A 849     -14.379  17.171   6.167  1.00  0.740          H  
ATOM  13038 2HD1 LEU A 849     -14.574  16.668   7.816  1.00  0.740          H  
ATOM  13039 3HD1 LEU A 849     -15.812  16.291   6.651  1.00  0.740          H  
ATOM  13040 1HD2 LEU A 849     -15.750  18.976   5.171  1.00  0.740          H  
ATOM  13041 2HD2 LEU A 849     -17.231  18.186   5.678  1.00  0.740          H  
ATOM  13042 3HD2 LEU A 849     -16.909  19.833   6.186  1.00  0.740          H  
ATOM  13043  N   GLU A 850     -18.089  18.665  11.177  1.00  0.450          N  
ATOM  13044  CA  GLU A 850     -19.120  18.325  12.144  1.00  0.500          C  
ATOM  13045  C   GLU A 850     -19.953  19.551  12.478  1.00  0.490          C  
ATOM  13046  O   GLU A 850     -21.188  19.484  12.505  1.00  0.560          O  
ATOM  13047  CB  GLU A 850     -18.542  17.782  13.453  1.00  0.680          C  
ATOM  13048  CG  GLU A 850     -19.626  17.273  14.412  1.00  0.680          C  
ATOM  13049  CD  GLU A 850     -19.112  16.717  15.710  1.00  0.680          C  
ATOM  13050  OE1 GLU A 850     -17.946  16.839  15.977  1.00  0.680          O  
ATOM  13051  OE2 GLU A 850     -19.896  16.138  16.429  1.00  0.680          O  
ATOM  13052  H   GLU A 850     -17.096  18.537  11.409  1.00  0.540          H  
ATOM  13053  HA  GLU A 850     -19.776  17.587  11.707  1.00  0.600          H  
ATOM  13054 1HB  GLU A 850     -17.824  17.011  13.266  1.00  0.820          H  
ATOM  13055 2HB  GLU A 850     -18.008  18.587  13.963  1.00  0.820          H  
ATOM  13056 1HG  GLU A 850     -20.284  18.103  14.633  1.00  0.820          H  
ATOM  13057 2HG  GLU A 850     -20.215  16.511  13.901  1.00  0.820          H  
ATOM  13058  N   GLU A 851     -19.278  20.676  12.741  1.00  0.440          N  
ATOM  13059  CA  GLU A 851     -19.972  21.903  13.097  1.00  0.430          C  
ATOM  13060  C   GLU A 851     -20.861  22.386  11.960  1.00  0.450          C  
ATOM  13061  O   GLU A 851     -21.991  22.836  12.194  1.00  0.520          O  
ATOM  13062  CB  GLU A 851     -18.959  22.998  13.449  1.00  0.610          C  
ATOM  13063  CG  GLU A 851     -18.197  22.781  14.755  1.00  0.610          C  
ATOM  13064  CD  GLU A 851     -17.113  23.812  14.977  1.00  0.610          C  
ATOM  13065  OE1 GLU A 851     -16.881  24.602  14.090  1.00  0.610          O  
ATOM  13066  OE2 GLU A 851     -16.514  23.801  16.026  1.00  0.610          O  
ATOM  13067  H   GLU A 851     -18.251  20.665  12.725  1.00  0.530          H  
ATOM  13068  HA  GLU A 851     -20.597  21.704  13.965  1.00  0.520          H  
ATOM  13069 1HB  GLU A 851     -18.221  23.068  12.649  1.00  0.730          H  
ATOM  13070 2HB  GLU A 851     -19.467  23.959  13.508  1.00  0.730          H  
ATOM  13071 1HG  GLU A 851     -18.903  22.832  15.581  1.00  0.730          H  
ATOM  13072 2HG  GLU A 851     -17.759  21.787  14.754  1.00  0.730          H  
ATOM  13073  N   LEU A 852     -20.370  22.280  10.724  1.00  0.470          N  
ATOM  13074  CA  LEU A 852     -21.169  22.712   9.605  1.00  0.580          C  
ATOM  13075  C   LEU A 852     -22.387  21.827   9.483  1.00  0.630          C  
ATOM  13076  O   LEU A 852     -23.497  22.322   9.345  1.00  0.730          O  
ATOM  13077  CB  LEU A 852     -20.355  22.690   8.301  1.00  0.770          C  
ATOM  13078  CG  LEU A 852     -19.192  23.732   8.152  1.00  0.770          C  
ATOM  13079  CD1 LEU A 852     -18.444  23.428   6.859  1.00  0.770          C  
ATOM  13080  CD2 LEU A 852     -19.726  25.145   8.159  1.00  0.770          C  
ATOM  13081  H   LEU A 852     -19.419  21.938  10.579  1.00  0.560          H  
ATOM  13082  HA  LEU A 852     -21.520  23.720   9.797  1.00  0.700          H  
ATOM  13083 1HB  LEU A 852     -19.899  21.704   8.223  1.00  0.920          H  
ATOM  13084 2HB  LEU A 852     -21.024  22.815   7.464  1.00  0.920          H  
ATOM  13085  HG  LEU A 852     -18.498  23.630   8.968  1.00  0.920          H  
ATOM  13086 1HD1 LEU A 852     -17.617  24.132   6.743  1.00  0.920          H  
ATOM  13087 2HD1 LEU A 852     -18.054  22.414   6.899  1.00  0.920          H  
ATOM  13088 3HD1 LEU A 852     -19.124  23.529   6.017  1.00  0.920          H  
ATOM  13089 1HD2 LEU A 852     -18.892  25.841   8.037  1.00  0.920          H  
ATOM  13090 2HD2 LEU A 852     -20.410  25.264   7.363  1.00  0.920          H  
ATOM  13091 3HD2 LEU A 852     -20.227  25.359   9.093  1.00  0.920          H  
ATOM  13092  N   SER A 853     -22.237  20.519   9.690  1.00  0.630          N  
ATOM  13093  CA  SER A 853     -23.390  19.639   9.584  1.00  0.730          C  
ATOM  13094  C   SER A 853     -24.470  20.039  10.587  1.00  0.710          C  
ATOM  13095  O   SER A 853     -25.654  20.155  10.242  1.00  0.880          O  
ATOM  13096  CB  SER A 853     -22.941  18.214   9.805  1.00  0.980          C  
ATOM  13097  OG  SER A 853     -22.094  17.809   8.774  1.00  0.980          O  
ATOM  13098  H   SER A 853     -21.306  20.119   9.824  1.00  0.760          H  
ATOM  13099  HA  SER A 853     -23.802  19.728   8.587  1.00  0.880          H  
ATOM  13100 1HB  SER A 853     -22.419  18.134  10.753  1.00  1.180          H  
ATOM  13101 2HB  SER A 853     -23.792  17.567   9.855  1.00  1.180          H  
ATOM  13102  HG  SER A 853     -21.237  18.251   8.945  1.00  1.180          H  
ATOM  13103  N   LYS A 854     -24.058  20.369  11.816  1.00  0.620          N  
ATOM  13104  CA  LYS A 854     -24.990  20.794  12.864  1.00  0.650          C  
ATOM  13105  C   LYS A 854     -25.791  22.046  12.493  1.00  0.690          C  
ATOM  13106  O   LYS A 854     -26.952  22.184  12.881  1.00  0.750          O  
ATOM  13107  CB  LYS A 854     -24.244  21.025  14.182  1.00  0.900          C  
ATOM  13108  CG  LYS A 854     -23.766  19.747  14.859  1.00  0.900          C  
ATOM  13109  CD  LYS A 854     -22.963  20.032  16.127  1.00  0.900          C  
ATOM  13110  CE  LYS A 854     -22.546  18.730  16.808  1.00  0.900          C  
ATOM  13111  NZ  LYS A 854     -21.645  18.955  17.968  1.00  0.900          N  
ATOM  13112  H   LYS A 854     -23.062  20.249  12.040  1.00  0.740          H  
ATOM  13113  HA  LYS A 854     -25.704  19.987  13.020  1.00  0.780          H  
ATOM  13114 1HB  LYS A 854     -23.372  21.648  13.996  1.00  1.080          H  
ATOM  13115 2HB  LYS A 854     -24.889  21.561  14.874  1.00  1.080          H  
ATOM  13116 1HG  LYS A 854     -24.629  19.133  15.113  1.00  1.080          H  
ATOM  13117 2HG  LYS A 854     -23.141  19.187  14.164  1.00  1.080          H  
ATOM  13118 1HD  LYS A 854     -22.065  20.595  15.865  1.00  1.080          H  
ATOM  13119 2HD  LYS A 854     -23.560  20.626  16.817  1.00  1.080          H  
ATOM  13120 1HE  LYS A 854     -23.438  18.215  17.154  1.00  1.080          H  
ATOM  13121 2HE  LYS A 854     -22.041  18.101  16.088  1.00  1.080          H  
ATOM  13122 1HZ  LYS A 854     -21.399  18.057  18.373  1.00  1.080          H  
ATOM  13123 2HZ  LYS A 854     -20.802  19.417  17.651  1.00  1.080          H  
ATOM  13124 3HZ  LYS A 854     -22.106  19.526  18.661  1.00  1.080          H  
ATOM  13125  N   GLN A 855     -25.178  22.963  11.751  1.00  0.730          N  
ATOM  13126  CA  GLN A 855     -25.841  24.204  11.361  1.00  0.810          C  
ATOM  13127  C   GLN A 855     -26.543  24.149  10.003  1.00  0.720          C  
ATOM  13128  O   GLN A 855     -27.078  25.161   9.541  1.00  0.830          O  
ATOM  13129  CB  GLN A 855     -24.817  25.340  11.348  1.00  1.100          C  
ATOM  13130  CG  GLN A 855     -24.181  25.606  12.702  1.00  1.100          C  
ATOM  13131  CD  GLN A 855     -25.199  26.013  13.735  1.00  1.100          C  
ATOM  13132  OE1 GLN A 855     -25.967  26.952  13.519  1.00  1.100          O  
ATOM  13133  NE2 GLN A 855     -25.225  25.312  14.860  1.00  1.100          N  
ATOM  13134  H   GLN A 855     -24.193  22.814  11.489  1.00  0.880          H  
ATOM  13135  HA  GLN A 855     -26.600  24.426  12.108  1.00  0.970          H  
ATOM  13136 1HB  GLN A 855     -24.016  25.083  10.647  1.00  1.320          H  
ATOM  13137 2HB  GLN A 855     -25.285  26.255  10.997  1.00  1.320          H  
ATOM  13138 1HG  GLN A 855     -23.688  24.696  13.045  1.00  1.320          H  
ATOM  13139 2HG  GLN A 855     -23.453  26.408  12.600  1.00  1.320          H  
ATOM  13140 1HE2 GLN A 855     -25.886  25.539  15.577  1.00  1.320          H  
ATOM  13141 2HE2 GLN A 855     -24.587  24.552  14.992  1.00  1.320          H  
ATOM  13142  N   ILE A 856     -26.493  23.002   9.337  1.00  0.700          N  
ATOM  13143  CA  ILE A 856     -27.034  22.877   7.995  1.00  0.820          C  
ATOM  13144  C   ILE A 856     -28.081  21.810   7.791  1.00  0.830          C  
ATOM  13145  O   ILE A 856     -29.144  22.084   7.240  1.00  1.160          O  
ATOM  13146  CB  ILE A 856     -25.892  22.633   6.982  1.00  1.100          C  
ATOM  13147  CG1 ILE A 856     -24.971  23.860   6.990  1.00  1.100          C  
ATOM  13148  CG2 ILE A 856     -26.436  22.304   5.558  1.00  1.100          C  
ATOM  13149  CD1 ILE A 856     -23.721  23.708   6.232  1.00  1.100          C  
ATOM  13150  H   ILE A 856     -26.091  22.175   9.790  1.00  0.840          H  
ATOM  13151  HA  ILE A 856     -27.498  23.826   7.742  1.00  0.980          H  
ATOM  13152  HB  ILE A 856     -25.292  21.790   7.331  1.00  1.320          H  
ATOM  13153 1HG1 ILE A 856     -25.517  24.717   6.603  1.00  1.320          H  
ATOM  13154 2HG1 ILE A 856     -24.681  24.068   8.008  1.00  1.320          H  
ATOM  13155 1HG2 ILE A 856     -25.614  22.124   4.877  1.00  1.320          H  
ATOM  13156 2HG2 ILE A 856     -27.057  21.417   5.571  1.00  1.320          H  
ATOM  13157 3HG2 ILE A 856     -27.026  23.145   5.205  1.00  1.320          H  
ATOM  13158 1HD1 ILE A 856     -23.172  24.617   6.360  1.00  1.320          H  
ATOM  13159 2HD1 ILE A 856     -23.157  22.891   6.636  1.00  1.320          H  
ATOM  13160 3HD1 ILE A 856     -23.916  23.540   5.182  1.00  1.320          H  
ATOM  13161  N   LEU A 857     -27.726  20.575   8.107  1.00  0.760          N  
ATOM  13162  CA  LEU A 857     -28.492  19.429   7.665  1.00  0.580          C  
ATOM  13163  C   LEU A 857     -29.935  19.363   8.180  1.00  0.630          C  
ATOM  13164  O   LEU A 857     -30.184  19.647   9.349  1.00  0.750          O  
ATOM  13165  CB  LEU A 857     -27.770  18.153   8.101  1.00  0.880          C  
ATOM  13166  CG  LEU A 857     -26.387  17.844   7.462  1.00  0.880          C  
ATOM  13167  CD1 LEU A 857     -25.858  16.590   8.085  1.00  0.880          C  
ATOM  13168  CD2 LEU A 857     -26.471  17.666   5.954  1.00  0.880          C  
ATOM  13169  H   LEU A 857     -26.882  20.437   8.664  1.00  0.910          H  
ATOM  13170  HA  LEU A 857     -28.475  19.463   6.596  1.00  0.700          H  
ATOM  13171 1HB  LEU A 857     -27.599  18.231   9.177  1.00  1.060          H  
ATOM  13172 2HB  LEU A 857     -28.405  17.330   7.946  1.00  1.060          H  
ATOM  13173  HG  LEU A 857     -25.703  18.657   7.688  1.00  1.060          H  
ATOM  13174 1HD1 LEU A 857     -24.887  16.399   7.660  1.00  1.060          H  
ATOM  13175 2HD1 LEU A 857     -25.778  16.717   9.161  1.00  1.060          H  
ATOM  13176 3HD1 LEU A 857     -26.525  15.757   7.871  1.00  1.060          H  
ATOM  13177 1HD2 LEU A 857     -25.477  17.439   5.567  1.00  1.060          H  
ATOM  13178 2HD2 LEU A 857     -27.144  16.841   5.727  1.00  1.060          H  
ATOM  13179 3HD2 LEU A 857     -26.826  18.573   5.480  1.00  1.060          H  
ATOM  13180  N   PRO A 858     -30.919  19.010   7.319  1.00  0.590          N  
ATOM  13181  CA  PRO A 858     -32.314  18.781   7.678  1.00  0.640          C  
ATOM  13182  C   PRO A 858     -32.435  17.643   8.693  1.00  0.580          C  
ATOM  13183  O   PRO A 858     -31.686  16.664   8.591  1.00  0.530          O  
ATOM  13184  CB  PRO A 858     -32.942  18.354   6.339  1.00  0.960          C  
ATOM  13185  CG  PRO A 858     -32.057  18.965   5.279  1.00  0.960          C  
ATOM  13186  CD  PRO A 858     -30.660  18.949   5.860  1.00  0.960          C  
ATOM  13187  HA  PRO A 858     -32.757  19.710   8.064  1.00  0.770          H  
ATOM  13188 1HB  PRO A 858     -32.998  17.255   6.286  1.00  1.150          H  
ATOM  13189 2HB  PRO A 858     -33.978  18.722   6.284  1.00  1.150          H  
ATOM  13190 1HG  PRO A 858     -32.129  18.381   4.343  1.00  1.150          H  
ATOM  13191 2HG  PRO A 858     -32.398  19.984   5.042  1.00  1.150          H  
ATOM  13192 1HD  PRO A 858     -30.109  18.045   5.592  1.00  1.150          H  
ATOM  13193 2HD  PRO A 858     -30.183  19.875   5.493  1.00  1.150          H  
ATOM  13194  N   ASN A 859     -33.394  17.737   9.636  1.00  0.610          N  
ATOM  13195  CA  ASN A 859     -33.625  16.658  10.628  1.00  0.570          C  
ATOM  13196  C   ASN A 859     -33.956  15.390   9.864  1.00  0.640          C  
ATOM  13197  O   ASN A 859     -34.521  15.587   8.832  1.00  1.610          O  
ATOM  13198  CB  ASN A 859     -34.733  17.039  11.597  1.00  0.810          C  
ATOM  13199  CG  ASN A 859     -34.945  16.031  12.719  1.00  0.810          C  
ATOM  13200  OD1 ASN A 859     -34.742  14.822  12.549  1.00  0.810          O  
ATOM  13201  ND2 ASN A 859     -35.354  16.522  13.871  1.00  0.810          N  
ATOM  13202  H   ASN A 859     -33.969  18.566   9.672  1.00  0.730          H  
ATOM  13203  HA  ASN A 859     -32.705  16.481  11.188  1.00  0.680          H  
ATOM  13204 1HB  ASN A 859     -34.503  18.008  12.039  1.00  0.980          H  
ATOM  13205 2HB  ASN A 859     -35.668  17.146  11.048  1.00  0.980          H  
ATOM  13206 1HD2 ASN A 859     -35.515  15.911  14.650  1.00  0.980          H  
ATOM  13207 2HD2 ASN A 859     -35.509  17.505  13.972  1.00  0.980          H  
ATOM  13208  N   GLY A 860     -32.954  14.591   9.830  1.00  0.790          N  
ATOM  13209  CA  GLY A 860     -33.168  13.227   9.393  1.00  0.680          C  
ATOM  13210  C   GLY A 860     -31.932  12.876   8.585  1.00  0.560          C  
ATOM  13211  O   GLY A 860     -31.750  11.732   8.138  1.00  0.560          O  
ATOM  13212  H   GLY A 860     -32.254  15.053   9.276  1.00  0.950          H  
ATOM  13213 1HA  GLY A 860     -33.284  12.558  10.240  1.00  0.820          H  
ATOM  13214 2HA  GLY A 860     -34.063  13.165   8.778  1.00  0.820          H  
ATOM  13215  N   MET A 861     -31.078  13.890   8.393  1.00  0.510          N  
ATOM  13216  CA  MET A 861     -29.802  13.742   7.740  1.00  0.470          C  
ATOM  13217  C   MET A 861     -28.749  13.802   8.845  1.00  0.460          C  
ATOM  13218  O   MET A 861     -28.889  14.587   9.795  1.00  0.490          O  
ATOM  13219  CB  MET A 861     -29.529  14.857   6.726  1.00  0.670          C  
ATOM  13220  CG  MET A 861     -30.495  15.019   5.578  1.00  0.670          C  
ATOM  13221  SD  MET A 861     -30.641  13.585   4.558  1.00  0.670          S  
ATOM  13222  CE  MET A 861     -29.043  13.398   3.909  1.00  0.670          C  
ATOM  13223  H   MET A 861     -31.304  14.827   8.710  1.00  0.610          H  
ATOM  13224  HA  MET A 861     -29.752  12.774   7.253  1.00  0.560          H  
ATOM  13225 1HB  MET A 861     -29.628  15.775   7.252  1.00  0.810          H  
ATOM  13226 2HB  MET A 861     -28.506  14.798   6.364  1.00  0.810          H  
ATOM  13227 1HG  MET A 861     -31.474  15.266   5.981  1.00  0.810          H  
ATOM  13228 2HG  MET A 861     -30.171  15.837   4.950  1.00  0.810          H  
ATOM  13229 1HE  MET A 861     -29.056  12.541   3.279  1.00  0.810          H  
ATOM  13230 2HE  MET A 861     -28.763  14.283   3.343  1.00  0.810          H  
ATOM  13231 3HE  MET A 861     -28.329  13.234   4.710  1.00  0.810          H  
ATOM  13232  N   ASN A 862     -27.680  13.034   8.704  1.00  0.460          N  
ATOM  13233  CA  ASN A 862     -26.576  13.082   9.666  1.00  0.500          C  
ATOM  13234  C   ASN A 862     -25.269  12.726   8.961  1.00  0.400          C  
ATOM  13235  O   ASN A 862     -25.273  12.475   7.753  1.00  0.350          O  
ATOM  13236  CB  ASN A 862     -26.873  12.144  10.839  1.00  0.680          C  
ATOM  13237  CG  ASN A 862     -26.243  12.574  12.158  1.00  0.680          C  
ATOM  13238  OD1 ASN A 862     -25.152  13.161  12.162  1.00  0.680          O  
ATOM  13239  ND2 ASN A 862     -26.901  12.295  13.259  1.00  0.680          N  
ATOM  13240  H   ASN A 862     -27.660  12.378   7.915  1.00  0.550          H  
ATOM  13241  HA  ASN A 862     -26.476  14.101  10.042  1.00  0.600          H  
ATOM  13242 1HB  ASN A 862     -27.954  12.073  10.979  1.00  0.820          H  
ATOM  13243 2HB  ASN A 862     -26.514  11.143  10.594  1.00  0.820          H  
ATOM  13244 1HD2 ASN A 862     -26.520  12.554  14.150  1.00  0.820          H  
ATOM  13245 2HD2 ASN A 862     -27.780  11.820  13.221  1.00  0.820          H  
ATOM  13246  N   ILE A 863     -24.150  12.724   9.686  1.00  0.400          N  
ATOM  13247  CA  ILE A 863     -22.889  12.366   9.042  1.00  0.350          C  
ATOM  13248  C   ILE A 863     -22.080  11.289   9.734  1.00  0.350          C  
ATOM  13249  O   ILE A 863     -22.107  11.141  10.959  1.00  0.420          O  
ATOM  13250  CB  ILE A 863     -21.942  13.559   8.891  1.00  0.510          C  
ATOM  13251  CG1 ILE A 863     -21.571  14.159  10.297  1.00  0.510          C  
ATOM  13252  CG2 ILE A 863     -22.532  14.592   7.954  1.00  0.510          C  
ATOM  13253  CD1 ILE A 863     -20.459  15.179  10.285  1.00  0.510          C  
ATOM  13254  H   ILE A 863     -24.199  12.954  10.674  1.00  0.480          H  
ATOM  13255  HA  ILE A 863     -23.119  11.995   8.049  1.00  0.420          H  
ATOM  13256  HB  ILE A 863     -21.048  13.171   8.482  1.00  0.610          H  
ATOM  13257 1HG1 ILE A 863     -22.458  14.622  10.727  1.00  0.610          H  
ATOM  13258 2HG1 ILE A 863     -21.240  13.368  10.952  1.00  0.610          H  
ATOM  13259 1HG2 ILE A 863     -21.846  15.414   7.798  1.00  0.610          H  
ATOM  13260 2HG2 ILE A 863     -22.742  14.121   7.004  1.00  0.610          H  
ATOM  13261 3HG2 ILE A 863     -23.438  14.954   8.391  1.00  0.610          H  
ATOM  13262 1HD1 ILE A 863     -20.290  15.492  11.304  1.00  0.610          H  
ATOM  13263 2HD1 ILE A 863     -19.563  14.721   9.893  1.00  0.610          H  
ATOM  13264 3HD1 ILE A 863     -20.711  16.028   9.686  1.00  0.610          H  
ATOM  13265  N   GLU A 864     -21.291  10.596   8.923  1.00  0.340          N  
ATOM  13266  CA  GLU A 864     -20.362   9.574   9.394  1.00  0.340          C  
ATOM  13267  C   GLU A 864     -19.049   9.654   8.619  1.00  0.340          C  
ATOM  13268  O   GLU A 864     -19.028  10.077   7.467  1.00  0.450          O  
ATOM  13269  CB  GLU A 864     -20.962   8.163   9.258  1.00  0.480          C  
ATOM  13270  CG  GLU A 864     -22.266   7.906  10.066  1.00  0.480          C  
ATOM  13271  CD  GLU A 864     -22.741   6.461  10.007  1.00  0.480          C  
ATOM  13272  OE1 GLU A 864     -21.984   5.635   9.571  1.00  0.480          O  
ATOM  13273  OE2 GLU A 864     -23.837   6.183  10.443  1.00  0.480          O  
ATOM  13274  H   GLU A 864     -21.358  10.811   7.920  1.00  0.410          H  
ATOM  13275  HA  GLU A 864     -20.144   9.758  10.447  1.00  0.410          H  
ATOM  13276 1HB  GLU A 864     -21.189   7.977   8.209  1.00  0.570          H  
ATOM  13277 2HB  GLU A 864     -20.222   7.424   9.569  1.00  0.570          H  
ATOM  13278 1HG  GLU A 864     -22.103   8.188  11.107  1.00  0.570          H  
ATOM  13279 2HG  GLU A 864     -23.056   8.544   9.667  1.00  0.570          H  
ATOM  13280  N   TRP A 865     -17.951   9.225   9.222  1.00  0.330          N  
ATOM  13281  CA  TRP A 865     -16.679   9.209   8.497  1.00  0.340          C  
ATOM  13282  C   TRP A 865     -16.203   7.808   8.162  1.00  0.310          C  
ATOM  13283  O   TRP A 865     -16.520   6.842   8.863  1.00  0.290          O  
ATOM  13284  CB  TRP A 865     -15.573   9.942   9.230  1.00  0.470          C  
ATOM  13285  CG  TRP A 865     -15.651  11.456   9.212  1.00  0.470          C  
ATOM  13286  CD1 TRP A 865     -15.018  12.291   8.317  1.00  0.470          C  
ATOM  13287  CD2 TRP A 865     -16.324  12.317  10.137  1.00  0.470          C  
ATOM  13288  NE1 TRP A 865     -15.252  13.586   8.638  1.00  0.470          N  
ATOM  13289  CE2 TRP A 865     -16.042  13.632   9.748  1.00  0.470          C  
ATOM  13290  CE3 TRP A 865     -17.117  12.094  11.255  1.00  0.470          C  
ATOM  13291  CZ2 TRP A 865     -16.522  14.707  10.440  1.00  0.470          C  
ATOM  13292  CZ3 TRP A 865     -17.601  13.181  11.943  1.00  0.470          C  
ATOM  13293  CH2 TRP A 865     -17.303  14.448  11.543  1.00  0.470          C  
ATOM  13294  H   TRP A 865     -17.999   8.891  10.175  1.00  0.400          H  
ATOM  13295  HA  TRP A 865     -16.816   9.733   7.551  1.00  0.410          H  
ATOM  13296 1HB  TRP A 865     -15.562   9.623  10.268  1.00  0.570          H  
ATOM  13297 2HB  TRP A 865     -14.648   9.640   8.816  1.00  0.570          H  
ATOM  13298  HD1 TRP A 865     -14.409  11.961   7.480  1.00  0.570          H  
ATOM  13299  HE1 TRP A 865     -14.898  14.392   8.144  1.00  0.570          H  
ATOM  13300  HE3 TRP A 865     -17.350  11.085  11.580  1.00  0.570          H  
ATOM  13301  HZ2 TRP A 865     -16.305  15.726  10.154  1.00  0.570          H  
ATOM  13302  HZ3 TRP A 865     -18.225  13.007  12.821  1.00  0.570          H  
ATOM  13303  HH2 TRP A 865     -17.697  15.266  12.104  1.00  0.570          H  
ATOM  13304  N   THR A 866     -15.442   7.721   7.073  1.00  0.340          N  
ATOM  13305  CA  THR A 866     -14.872   6.463   6.592  1.00  0.360          C  
ATOM  13306  C   THR A 866     -13.380   6.551   6.289  1.00  0.360          C  
ATOM  13307  O   THR A 866     -12.728   7.562   6.591  1.00  0.400          O  
ATOM  13308  CB  THR A 866     -15.604   5.962   5.345  1.00  0.500          C  
ATOM  13309  OG1 THR A 866     -15.156   4.636   5.059  1.00  0.500          O  
ATOM  13310  CG2 THR A 866     -15.334   6.877   4.171  1.00  0.500          C  
ATOM  13311  H   THR A 866     -15.249   8.585   6.551  1.00  0.410          H  
ATOM  13312  HA  THR A 866     -15.017   5.705   7.358  1.00  0.430          H  
ATOM  13313  HB  THR A 866     -16.676   5.932   5.542  1.00  0.600          H  
ATOM  13314  HG1 THR A 866     -15.725   4.248   4.385  1.00  0.600          H  
ATOM  13315 1HG2 THR A 866     -15.831   6.520   3.288  1.00  0.600          H  
ATOM  13316 2HG2 THR A 866     -15.695   7.876   4.408  1.00  0.600          H  
ATOM  13317 3HG2 THR A 866     -14.288   6.921   3.959  1.00  0.600          H  
ATOM  13318  N   ASP A 867     -12.853   5.466   5.735  1.00  0.400          N  
ATOM  13319  CA  ASP A 867     -11.466   5.330   5.306  1.00  0.440          C  
ATOM  13320  C   ASP A 867     -10.496   5.838   6.381  1.00  0.430          C  
ATOM  13321  O   ASP A 867     -10.532   5.401   7.536  1.00  0.420          O  
ATOM  13322  CB  ASP A 867     -11.244   6.122   4.000  1.00  0.600          C  
ATOM  13323  CG  ASP A 867     -12.093   5.676   2.781  1.00  0.600          C  
ATOM  13324  OD1 ASP A 867     -12.363   4.496   2.601  1.00  0.600          O  
ATOM  13325  OD2 ASP A 867     -12.471   6.566   2.028  1.00  0.600          O  
ATOM  13326  H   ASP A 867     -13.511   4.710   5.536  1.00  0.480          H  
ATOM  13327  HA  ASP A 867     -11.263   4.273   5.123  1.00  0.530          H  
ATOM  13328 1HB  ASP A 867     -11.447   7.181   4.178  1.00  0.720          H  
ATOM  13329 2HB  ASP A 867     -10.201   6.020   3.691  1.00  0.720          H  
ATOM  13330  N   LEU A 868      -9.647   6.789   5.991  1.00  0.490          N  
ATOM  13331  CA  LEU A 868      -8.658   7.388   6.856  1.00  0.570          C  
ATOM  13332  C   LEU A 868      -9.250   8.153   8.004  1.00  0.440          C  
ATOM  13333  O   LEU A 868      -8.667   8.188   9.086  1.00  0.460          O  
ATOM  13334  CB  LEU A 868      -7.811   8.370   6.067  1.00  0.770          C  
ATOM  13335  CG  LEU A 868      -6.668   9.080   6.833  1.00  0.770          C  
ATOM  13336  CD1 LEU A 868      -5.653   8.043   7.417  1.00  0.770          C  
ATOM  13337  CD2 LEU A 868      -5.987  10.052   5.881  1.00  0.770          C  
ATOM  13338  H   LEU A 868      -9.672   7.115   5.040  1.00  0.590          H  
ATOM  13339  HA  LEU A 868      -8.039   6.585   7.243  1.00  0.680          H  
ATOM  13340 1HB  LEU A 868      -7.418   7.865   5.227  1.00  0.920          H  
ATOM  13341 2HB  LEU A 868      -8.470   9.155   5.697  1.00  0.920          H  
ATOM  13342  HG  LEU A 868      -7.083   9.647   7.660  1.00  0.920          H  
ATOM  13343 1HD1 LEU A 868      -4.866   8.571   7.945  1.00  0.920          H  
ATOM  13344 2HD1 LEU A 868      -6.148   7.373   8.114  1.00  0.920          H  
ATOM  13345 3HD1 LEU A 868      -5.213   7.460   6.620  1.00  0.920          H  
ATOM  13346 1HD2 LEU A 868      -5.219  10.572   6.414  1.00  0.920          H  
ATOM  13347 2HD2 LEU A 868      -5.550   9.521   5.035  1.00  0.920          H  
ATOM  13348 3HD2 LEU A 868      -6.713  10.781   5.509  1.00  0.920          H  
ATOM  13349  N   SER A 869     -10.349   8.861   7.758  1.00  0.380          N  
ATOM  13350  CA  SER A 869     -10.921   9.704   8.782  1.00  0.370          C  
ATOM  13351  C   SER A 869     -11.387   8.810   9.911  1.00  0.390          C  
ATOM  13352  O   SER A 869     -11.171   9.098  11.092  1.00  0.560          O  
ATOM  13353  CB  SER A 869     -12.057  10.500   8.203  1.00  0.520          C  
ATOM  13354  OG  SER A 869     -11.619  11.388   7.213  1.00  0.520          O  
ATOM  13355  H   SER A 869     -10.845   8.772   6.873  1.00  0.460          H  
ATOM  13356  HA  SER A 869     -10.154  10.383   9.159  1.00  0.440          H  
ATOM  13357 1HB  SER A 869     -12.768   9.818   7.763  1.00  0.630          H  
ATOM  13358 2HB  SER A 869     -12.546  11.039   8.990  1.00  0.630          H  
ATOM  13359  HG  SER A 869     -10.957  11.950   7.636  1.00  0.630          H  
ATOM  13360  N   PHE A 870     -11.977   7.683   9.526  1.00  0.360          N  
ATOM  13361  CA  PHE A 870     -12.417   6.689  10.482  1.00  0.350          C  
ATOM  13362  C   PHE A 870     -11.217   6.249  11.312  1.00  0.370          C  
ATOM  13363  O   PHE A 870     -11.273   6.268  12.534  1.00  0.400          O  
ATOM  13364  CB  PHE A 870     -13.028   5.478   9.787  1.00  0.490          C  
ATOM  13365  CG  PHE A 870     -13.459   4.407  10.699  1.00  0.490          C  
ATOM  13366  CD1 PHE A 870     -14.754   4.380  11.176  1.00  0.490          C  
ATOM  13367  CD2 PHE A 870     -12.573   3.434  11.120  1.00  0.490          C  
ATOM  13368  CE1 PHE A 870     -15.154   3.388  12.043  1.00  0.490          C  
ATOM  13369  CE2 PHE A 870     -12.965   2.471  11.986  1.00  0.490          C  
ATOM  13370  CZ  PHE A 870     -14.255   2.435  12.449  1.00  0.490          C  
ATOM  13371  H   PHE A 870     -12.140   7.555   8.523  1.00  0.430          H  
ATOM  13372  HA  PHE A 870     -13.160   7.134  11.143  1.00  0.420          H  
ATOM  13373 1HB  PHE A 870     -13.891   5.806   9.252  1.00  0.590          H  
ATOM  13374 2HB  PHE A 870     -12.338   5.059   9.073  1.00  0.590          H  
ATOM  13375  HD1 PHE A 870     -15.465   5.152  10.850  1.00  0.590          H  
ATOM  13376  HD2 PHE A 870     -11.546   3.444  10.761  1.00  0.590          H  
ATOM  13377  HE1 PHE A 870     -16.180   3.368  12.411  1.00  0.590          H  
ATOM  13378  HE2 PHE A 870     -12.250   1.730  12.316  1.00  0.590          H  
ATOM  13379  HZ  PHE A 870     -14.560   1.654  13.142  1.00  0.590          H  
ATOM  13380  N   GLN A 871     -10.112   5.874  10.642  1.00  0.390          N  
ATOM  13381  CA  GLN A 871      -8.916   5.389  11.334  1.00  0.450          C  
ATOM  13382  C   GLN A 871      -8.343   6.432  12.302  1.00  0.460          C  
ATOM  13383  O   GLN A 871      -8.036   6.103  13.455  1.00  0.540          O  
ATOM  13384  CB  GLN A 871      -7.825   5.069  10.298  1.00  0.610          C  
ATOM  13385  CG  GLN A 871      -8.084   3.871   9.390  1.00  0.610          C  
ATOM  13386  CD  GLN A 871      -7.062   3.815   8.241  1.00  0.610          C  
ATOM  13387  OE1 GLN A 871      -5.908   4.194   8.435  1.00  0.610          O  
ATOM  13388  NE2 GLN A 871      -7.505   3.375   7.056  1.00  0.610          N  
ATOM  13389  H   GLN A 871     -10.137   5.879   9.617  1.00  0.470          H  
ATOM  13390  HA  GLN A 871      -9.178   4.495  11.897  1.00  0.540          H  
ATOM  13391 1HB  GLN A 871      -7.673   5.931   9.662  1.00  0.730          H  
ATOM  13392 2HB  GLN A 871      -6.884   4.889  10.816  1.00  0.730          H  
ATOM  13393 1HG  GLN A 871      -7.995   2.957   9.974  1.00  0.730          H  
ATOM  13394 2HG  GLN A 871      -9.083   3.949   8.968  1.00  0.730          H  
ATOM  13395 1HE2 GLN A 871      -6.889   3.330   6.226  1.00  0.730          H  
ATOM  13396 2HE2 GLN A 871      -8.461   3.090   6.959  1.00  0.730          H  
ATOM  13397  N   GLN A 872      -8.266   7.699  11.853  1.00  0.420          N  
ATOM  13398  CA  GLN A 872      -7.726   8.793  12.664  1.00  0.440          C  
ATOM  13399  C   GLN A 872      -8.612   9.079  13.873  1.00  0.440          C  
ATOM  13400  O   GLN A 872      -8.146   9.589  14.893  1.00  0.510          O  
ATOM  13401  CB  GLN A 872      -7.489  10.072  11.818  1.00  0.610          C  
ATOM  13402  CG  GLN A 872      -6.297   9.958  10.790  1.00  0.610          C  
ATOM  13403  CD  GLN A 872      -6.042  11.247   9.901  1.00  0.610          C  
ATOM  13404  OE1 GLN A 872      -6.848  12.187   9.880  1.00  0.610          O  
ATOM  13405  NE2 GLN A 872      -4.909  11.252   9.160  1.00  0.610          N  
ATOM  13406  H   GLN A 872      -8.551   7.898  10.891  1.00  0.500          H  
ATOM  13407  HA  GLN A 872      -6.758   8.477  13.048  1.00  0.530          H  
ATOM  13408 1HB  GLN A 872      -8.399  10.294  11.252  1.00  0.730          H  
ATOM  13409 2HB  GLN A 872      -7.298  10.916  12.479  1.00  0.730          H  
ATOM  13410 1HG  GLN A 872      -5.387   9.752  11.349  1.00  0.730          H  
ATOM  13411 2HG  GLN A 872      -6.508   9.124  10.126  1.00  0.730          H  
ATOM  13412 1HE2 GLN A 872      -4.686  12.034   8.509  1.00  0.730          H  
ATOM  13413 2HE2 GLN A 872      -4.275  10.483   9.216  1.00  0.730          H  
ATOM  13414  N   ALA A 873      -9.902   8.788  13.764  1.00  0.430          N  
ATOM  13415  CA  ALA A 873     -10.812   8.995  14.865  1.00  0.460          C  
ATOM  13416  C   ALA A 873     -10.781   7.867  15.910  1.00  0.500          C  
ATOM  13417  O   ALA A 873     -11.422   8.014  16.953  1.00  0.650          O  
ATOM  13418  CB  ALA A 873     -12.224   9.126  14.331  1.00  0.630          C  
ATOM  13419  H   ALA A 873     -10.293   8.459  12.873  1.00  0.520          H  
ATOM  13420  HA  ALA A 873     -10.526   9.920  15.361  1.00  0.550          H  
ATOM  13421 1HB  ALA A 873     -12.910   9.322  15.150  1.00  0.760          H  
ATOM  13422 2HB  ALA A 873     -12.259   9.937  13.623  1.00  0.760          H  
ATOM  13423 3HB  ALA A 873     -12.502   8.196  13.832  1.00  0.760          H  
ATOM  13424  N   THR A 874     -10.058   6.749  15.670  1.00  0.510          N  
ATOM  13425  CA  THR A 874     -10.102   5.630  16.631  1.00  0.580          C  
ATOM  13426  C   THR A 874      -9.101   5.833  17.756  1.00  0.660          C  
ATOM  13427  O   THR A 874      -9.612   6.096  18.839  1.00  1.500          O  
ATOM  13428  CB  THR A 874      -9.797   4.262  15.974  1.00  0.780          C  
ATOM  13429  OG1 THR A 874      -8.453   4.256  15.450  1.00  0.780          O  
ATOM  13430  CG2 THR A 874     -10.778   3.934  14.866  1.00  0.780          C  
ATOM  13431  H   THR A 874      -9.479   6.671  14.831  1.00  0.610          H  
ATOM  13432  HA  THR A 874     -11.099   5.588  17.066  1.00  0.700          H  
ATOM  13433  HB  THR A 874      -9.872   3.492  16.737  1.00  0.940          H  
ATOM  13434  HG1 THR A 874      -8.320   5.018  14.838  1.00  0.940          H  
ATOM  13435 1HG2 THR A 874     -10.541   2.961  14.441  1.00  0.940          H  
ATOM  13436 2HG2 THR A 874     -11.791   3.922  15.261  1.00  0.940          H  
ATOM  13437 3HG2 THR A 874     -10.700   4.674  14.111  1.00  0.940          H  
ATOM  13438  N   GLN A 875      -8.100   6.572  17.363  1.00  0.810          N  
ATOM  13439  CA  GLN A 875      -6.904   6.551  18.172  1.00  0.940          C  
ATOM  13440  C   GLN A 875      -5.933   7.518  17.533  1.00  1.060          C  
ATOM  13441  O   GLN A 875      -6.176   7.838  16.372  1.00  1.880          O  
ATOM  13442  CB  GLN A 875      -6.279   5.149  18.235  1.00  1.260          C  
ATOM  13443  CG  GLN A 875      -5.021   5.051  19.110  1.00  1.260          C  
ATOM  13444  CD  GLN A 875      -5.301   5.058  20.620  1.00  1.260          C  
ATOM  13445  OE1 GLN A 875      -5.890   4.116  21.157  1.00  1.260          O  
ATOM  13446  NE2 GLN A 875      -4.874   6.107  21.304  1.00  1.260          N  
ATOM  13447  H   GLN A 875      -8.376   7.534  17.214  1.00  0.970          H  
ATOM  13448  HA  GLN A 875      -7.137   6.901  19.178  1.00  1.130          H  
ATOM  13449 1HB  GLN A 875      -7.007   4.441  18.630  1.00  1.520          H  
ATOM  13450 2HB  GLN A 875      -6.021   4.823  17.226  1.00  1.520          H  
ATOM  13451 1HG  GLN A 875      -4.536   4.137  18.868  1.00  1.520          H  
ATOM  13452 2HG  GLN A 875      -4.355   5.874  18.893  1.00  1.520          H  
ATOM  13453 1HE2 GLN A 875      -5.022   6.159  22.294  1.00  1.520          H  
ATOM  13454 2HE2 GLN A 875      -4.400   6.869  20.833  1.00  1.520          H  
ATOM  13455  N   GLY A 876      -5.415   8.365  18.390  1.00  0.620          N  
ATOM  13456  CA  GLY A 876      -4.105   8.831  18.029  1.00  0.550          C  
ATOM  13457  C   GLY A 876      -3.506   9.658  19.127  1.00  0.460          C  
ATOM  13458  O   GLY A 876      -4.063   9.752  20.221  1.00  0.510          O  
ATOM  13459  H   GLY A 876      -6.017   9.157  18.577  1.00  0.740          H  
ATOM  13460 1HA  GLY A 876      -3.461   7.979  17.812  1.00  0.660          H  
ATOM  13461 2HA  GLY A 876      -4.172   9.424  17.117  1.00  0.660          H  
ATOM  13462  N   ASN A 877      -2.343  10.235  18.822  1.00  0.450          N  
ATOM  13463  CA  ASN A 877      -1.521  10.980  19.770  1.00  0.490          C  
ATOM  13464  C   ASN A 877      -1.146  10.065  20.936  1.00  0.480          C  
ATOM  13465  O   ASN A 877      -0.877  10.518  22.047  1.00  0.610          O  
ATOM  13466  CB  ASN A 877      -2.230  12.227  20.256  1.00  0.670          C  
ATOM  13467  CG  ASN A 877      -2.518  13.182  19.152  1.00  0.670          C  
ATOM  13468  OD1 ASN A 877      -1.702  13.373  18.239  1.00  0.670          O  
ATOM  13469  ND2 ASN A 877      -3.670  13.797  19.207  1.00  0.670          N  
ATOM  13470  H   ASN A 877      -1.997  10.136  17.876  1.00  0.540          H  
ATOM  13471  HA  ASN A 877      -0.595  11.280  19.277  1.00  0.590          H  
ATOM  13472 1HB  ASN A 877      -3.157  11.976  20.765  1.00  0.800          H  
ATOM  13473 2HB  ASN A 877      -1.600  12.725  20.976  1.00  0.800          H  
ATOM  13474 1HD2 ASN A 877      -3.921  14.452  18.496  1.00  0.800          H  
ATOM  13475 2HD2 ASN A 877      -4.299  13.614  19.964  1.00  0.800          H  
ATOM  13476  N   THR A 878      -0.958   8.773  20.630  1.00  0.400          N  
ATOM  13477  CA  THR A 878      -0.618   7.755  21.620  1.00  0.400          C  
ATOM  13478  C   THR A 878       0.861   7.866  21.918  1.00  0.380          C  
ATOM  13479  O   THR A 878       1.369   7.404  22.941  1.00  0.380          O  
ATOM  13480  CB  THR A 878      -0.952   6.342  21.089  1.00  0.560          C  
ATOM  13481  OG1 THR A 878      -2.317   6.292  20.688  1.00  0.560          O  
ATOM  13482  CG2 THR A 878      -0.762   5.305  22.199  1.00  0.560          C  
ATOM  13483  H   THR A 878      -1.148   8.461  19.690  1.00  0.480          H  
ATOM  13484  HA  THR A 878      -1.181   7.941  22.535  1.00  0.480          H  
ATOM  13485  HB  THR A 878      -0.322   6.109  20.242  1.00  0.670          H  
ATOM  13486  HG1 THR A 878      -2.489   5.434  20.291  1.00  0.670          H  
ATOM  13487 1HG2 THR A 878      -1.018   4.318  21.815  1.00  0.670          H  
ATOM  13488 2HG2 THR A 878       0.256   5.293  22.537  1.00  0.670          H  
ATOM  13489 3HG2 THR A 878      -1.412   5.546  23.034  1.00  0.670          H  
ATOM  13490  N   ALA A 879       1.565   8.542  21.028  1.00  0.380          N  
ATOM  13491  CA  ALA A 879       2.986   8.789  21.157  1.00  0.370          C  
ATOM  13492  C   ALA A 879       3.260   9.591  22.427  1.00  0.370          C  
ATOM  13493  O   ALA A 879       4.345   9.499  23.009  1.00  0.370          O  
ATOM  13494  CB  ALA A 879       3.504   9.531  19.945  1.00  0.520          C  
ATOM  13495  H   ALA A 879       1.075   8.892  20.221  1.00  0.460          H  
ATOM  13496  HA  ALA A 879       3.499   7.832  21.236  1.00  0.440          H  
ATOM  13497 1HB  ALA A 879       4.577   9.697  20.051  1.00  0.630          H  
ATOM  13498 2HB  ALA A 879       3.315   8.939  19.049  1.00  0.630          H  
ATOM  13499 3HB  ALA A 879       2.995  10.491  19.864  1.00  0.630          H  
ATOM  13500  N   LEU A 880       2.254  10.356  22.892  1.00  0.390          N  
ATOM  13501  CA  LEU A 880       2.393  11.203  24.062  1.00  0.400          C  
ATOM  13502  C   LEU A 880       2.168  10.404  25.345  1.00  0.400          C  
ATOM  13503  O   LEU A 880       2.247  10.949  26.445  1.00  0.410          O  
ATOM  13504  CB  LEU A 880       1.370  12.341  23.988  1.00  0.560          C  
ATOM  13505  CG  LEU A 880       1.491  13.318  22.775  1.00  0.560          C  
ATOM  13506  CD1 LEU A 880       0.317  14.286  22.817  1.00  0.560          C  
ATOM  13507  CD2 LEU A 880       2.823  14.076  22.810  1.00  0.560          C  
ATOM  13508  H   LEU A 880       1.343  10.372  22.423  1.00  0.470          H  
ATOM  13509  HA  LEU A 880       3.404  11.600  24.092  1.00  0.480          H  
ATOM  13510 1HB  LEU A 880       0.374  11.892  23.948  1.00  0.670          H  
ATOM  13511 2HB  LEU A 880       1.441  12.929  24.900  1.00  0.670          H  
ATOM  13512  HG  LEU A 880       1.423  12.749  21.847  1.00  0.670          H  
ATOM  13513 1HD1 LEU A 880       0.367  14.960  21.962  1.00  0.670          H  
ATOM  13514 2HD1 LEU A 880      -0.614  13.727  22.783  1.00  0.670          H  
ATOM  13515 3HD1 LEU A 880       0.354  14.863  23.738  1.00  0.670          H  
ATOM  13516 1HD2 LEU A 880       2.874  14.752  21.957  1.00  0.670          H  
ATOM  13517 2HD2 LEU A 880       2.891  14.653  23.733  1.00  0.670          H  
ATOM  13518 3HD2 LEU A 880       3.654  13.380  22.758  1.00  0.670          H  
ATOM  13519  N   ILE A 881       1.856   9.120  25.196  1.00  0.390          N  
ATOM  13520  CA  ILE A 881       1.684   8.191  26.295  1.00  0.390          C  
ATOM  13521  C   ILE A 881       2.926   7.316  26.303  1.00  0.370          C  
ATOM  13522  O   ILE A 881       3.609   7.191  27.323  1.00  0.370          O  
ATOM  13523  CB  ILE A 881       0.422   7.320  26.125  1.00  0.550          C  
ATOM  13524  CG1 ILE A 881      -0.826   8.234  26.124  1.00  0.550          C  
ATOM  13525  CG2 ILE A 881       0.370   6.252  27.241  1.00  0.550          C  
ATOM  13526  CD1 ILE A 881      -2.118   7.551  25.720  1.00  0.550          C  
ATOM  13527  H   ILE A 881       1.768   8.743  24.257  1.00  0.470          H  
ATOM  13528  HA  ILE A 881       1.629   8.738  27.235  1.00  0.470          H  
ATOM  13529  HB  ILE A 881       0.451   6.818  25.163  1.00  0.660          H  
ATOM  13530 1HG1 ILE A 881      -0.949   8.656  27.118  1.00  0.660          H  
ATOM  13531 2HG1 ILE A 881      -0.652   9.052  25.421  1.00  0.660          H  
ATOM  13532 1HG2 ILE A 881      -0.506   5.627  27.123  1.00  0.660          H  
ATOM  13533 2HG2 ILE A 881       1.254   5.617  27.197  1.00  0.660          H  
ATOM  13534 3HG2 ILE A 881       0.333   6.747  28.213  1.00  0.660          H  
ATOM  13535 1HD1 ILE A 881      -2.926   8.281  25.738  1.00  0.660          H  
ATOM  13536 2HD1 ILE A 881      -2.020   7.151  24.716  1.00  0.660          H  
ATOM  13537 3HD1 ILE A 881      -2.354   6.746  26.405  1.00  0.660          H  
ATOM  13538  N   VAL A 882       3.224   6.745  25.133  1.00  0.360          N  
ATOM  13539  CA  VAL A 882       4.335   5.832  24.960  1.00  0.340          C  
ATOM  13540  C   VAL A 882       5.692   6.466  25.237  1.00  0.330          C  
ATOM  13541  O   VAL A 882       6.515   5.828  25.892  1.00  0.330          O  
ATOM  13542  CB  VAL A 882       4.288   5.197  23.548  1.00  0.480          C  
ATOM  13543  CG1 VAL A 882       5.548   4.416  23.248  1.00  0.480          C  
ATOM  13544  CG2 VAL A 882       3.094   4.224  23.490  1.00  0.480          C  
ATOM  13545  H   VAL A 882       2.613   6.937  24.338  1.00  0.430          H  
ATOM  13546  HA  VAL A 882       4.201   5.021  25.675  1.00  0.410          H  
ATOM  13547  HB  VAL A 882       4.181   5.981  22.801  1.00  0.580          H  
ATOM  13548 1HG1 VAL A 882       5.465   3.976  22.253  1.00  0.580          H  
ATOM  13549 2HG1 VAL A 882       6.425   5.059  23.277  1.00  0.580          H  
ATOM  13550 3HG1 VAL A 882       5.643   3.636  23.982  1.00  0.580          H  
ATOM  13551 1HG2 VAL A 882       3.039   3.759  22.514  1.00  0.580          H  
ATOM  13552 2HG2 VAL A 882       3.223   3.450  24.243  1.00  0.580          H  
ATOM  13553 3HG2 VAL A 882       2.179   4.766  23.689  1.00  0.580          H  
ATOM  13554  N   PHE A 883       5.970   7.680  24.738  1.00  0.340          N  
ATOM  13555  CA  PHE A 883       7.270   8.250  25.040  1.00  0.340          C  
ATOM  13556  C   PHE A 883       7.502   8.413  26.554  1.00  0.340          C  
ATOM  13557  O   PHE A 883       8.519   7.917  27.032  1.00  0.340          O  
ATOM  13558  CB  PHE A 883       7.539   9.520  24.228  1.00  0.480          C  
ATOM  13559  CG  PHE A 883       8.801  10.230  24.618  1.00  0.480          C  
ATOM  13560  CD1 PHE A 883      10.032   9.749  24.202  1.00  0.480          C  
ATOM  13561  CD2 PHE A 883       8.765  11.383  25.390  1.00  0.480          C  
ATOM  13562  CE1 PHE A 883      11.195  10.399  24.547  1.00  0.480          C  
ATOM  13563  CE2 PHE A 883       9.925  12.033  25.734  1.00  0.480          C  
ATOM  13564  CZ  PHE A 883      11.143  11.542  25.311  1.00  0.480          C  
ATOM  13565  H   PHE A 883       5.306   8.201  24.155  1.00  0.410          H  
ATOM  13566  HA  PHE A 883       8.015   7.537  24.688  1.00  0.410          H  
ATOM  13567 1HB  PHE A 883       7.650   9.225  23.187  1.00  0.570          H  
ATOM  13568 2HB  PHE A 883       6.713  10.205  24.237  1.00  0.570          H  
ATOM  13569  HD1 PHE A 883      10.076   8.845  23.595  1.00  0.570          H  
ATOM  13570  HD2 PHE A 883       7.810  11.776  25.725  1.00  0.570          H  
ATOM  13571  HE1 PHE A 883      12.157  10.009  24.214  1.00  0.570          H  
ATOM  13572  HE2 PHE A 883       9.886  12.938  26.341  1.00  0.570          H  
ATOM  13573  HZ  PHE A 883      12.063  12.056  25.584  1.00  0.570          H  
ATOM  13574  N   PRO A 884       6.635   9.084  27.358  1.00  0.350          N  
ATOM  13575  CA  PRO A 884       6.763   9.158  28.809  1.00  0.360          C  
ATOM  13576  C   PRO A 884       6.960   7.788  29.457  1.00  0.350          C  
ATOM  13577  O   PRO A 884       7.757   7.672  30.396  1.00  0.340          O  
ATOM  13578  CB  PRO A 884       5.436   9.793  29.214  1.00  0.540          C  
ATOM  13579  CG  PRO A 884       5.095  10.674  28.055  1.00  0.540          C  
ATOM  13580  CD  PRO A 884       5.520   9.897  26.830  1.00  0.540          C  
ATOM  13581  HA  PRO A 884       7.600   9.824  29.054  1.00  0.430          H  
ATOM  13582 1HB  PRO A 884       4.677   9.008  29.380  1.00  0.650          H  
ATOM  13583 2HB  PRO A 884       5.548  10.342  30.157  1.00  0.650          H  
ATOM  13584 1HG  PRO A 884       4.020  10.890  28.070  1.00  0.650          H  
ATOM  13585 2HG  PRO A 884       5.610  11.638  28.145  1.00  0.650          H  
ATOM  13586 1HD  PRO A 884       4.717   9.296  26.467  1.00  0.650          H  
ATOM  13587 2HD  PRO A 884       5.835  10.616  26.111  1.00  0.650          H  
ATOM  13588  N   VAL A 885       6.302   6.743  28.928  1.00  0.340          N  
ATOM  13589  CA  VAL A 885       6.521   5.409  29.467  1.00  0.340          C  
ATOM  13590  C   VAL A 885       7.955   5.010  29.204  1.00  0.330          C  
ATOM  13591  O   VAL A 885       8.632   4.537  30.112  1.00  0.320          O  
ATOM  13592  CB  VAL A 885       5.558   4.353  28.872  1.00  0.480          C  
ATOM  13593  CG1 VAL A 885       5.982   2.919  29.306  1.00  0.480          C  
ATOM  13594  CG2 VAL A 885       4.146   4.632  29.371  1.00  0.480          C  
ATOM  13595  H   VAL A 885       5.590   6.883  28.200  1.00  0.410          H  
ATOM  13596  HA  VAL A 885       6.362   5.441  30.544  1.00  0.410          H  
ATOM  13597  HB  VAL A 885       5.586   4.408  27.787  1.00  0.570          H  
ATOM  13598 1HG1 VAL A 885       5.290   2.194  28.882  1.00  0.570          H  
ATOM  13599 2HG1 VAL A 885       6.984   2.699  28.947  1.00  0.570          H  
ATOM  13600 3HG1 VAL A 885       5.965   2.845  30.395  1.00  0.570          H  
ATOM  13601 1HG2 VAL A 885       3.457   3.901  28.951  1.00  0.570          H  
ATOM  13602 2HG2 VAL A 885       4.130   4.565  30.457  1.00  0.570          H  
ATOM  13603 3HG2 VAL A 885       3.840   5.619  29.077  1.00  0.570          H  
ATOM  13604  N   ALA A 886       8.417   5.180  27.964  1.00  0.340          N  
ATOM  13605  CA  ALA A 886       9.788   4.830  27.614  1.00  0.330          C  
ATOM  13606  C   ALA A 886      10.791   5.610  28.460  1.00  0.330          C  
ATOM  13607  O   ALA A 886      11.813   5.056  28.875  1.00  0.330          O  
ATOM  13608  CB  ALA A 886      10.040   5.095  26.143  1.00  0.470          C  
ATOM  13609  H   ALA A 886       7.780   5.545  27.246  1.00  0.410          H  
ATOM  13610  HA  ALA A 886       9.926   3.770  27.808  1.00  0.400          H  
ATOM  13611 1HB  ALA A 886      11.057   4.796  25.889  1.00  0.560          H  
ATOM  13612 2HB  ALA A 886       9.334   4.529  25.546  1.00  0.560          H  
ATOM  13613 3HB  ALA A 886       9.912   6.151  25.936  1.00  0.560          H  
ATOM  13614  N   VAL A 887      10.491   6.882  28.755  1.00  0.330          N  
ATOM  13615  CA  VAL A 887      11.394   7.679  29.573  1.00  0.330          C  
ATOM  13616  C   VAL A 887      11.465   7.087  30.966  1.00  0.320          C  
ATOM  13617  O   VAL A 887      12.564   6.927  31.509  1.00  0.320          O  
ATOM  13618  CB  VAL A 887      10.959   9.153  29.662  1.00  0.460          C  
ATOM  13619  CG1 VAL A 887      11.844   9.914  30.690  1.00  0.460          C  
ATOM  13620  CG2 VAL A 887      11.077   9.788  28.297  1.00  0.460          C  
ATOM  13621  H   VAL A 887       9.643   7.284  28.345  1.00  0.400          H  
ATOM  13622  HA  VAL A 887      12.385   7.642  29.126  1.00  0.400          H  
ATOM  13623  HB  VAL A 887       9.926   9.205  30.001  1.00  0.550          H  
ATOM  13624 1HG1 VAL A 887      11.522  10.952  30.741  1.00  0.550          H  
ATOM  13625 2HG1 VAL A 887      11.752   9.469  31.681  1.00  0.550          H  
ATOM  13626 3HG1 VAL A 887      12.888   9.872  30.374  1.00  0.550          H  
ATOM  13627 1HG2 VAL A 887      10.761  10.825  28.353  1.00  0.550          H  
ATOM  13628 2HG2 VAL A 887      12.110   9.740  27.961  1.00  0.550          H  
ATOM  13629 3HG2 VAL A 887      10.452   9.264  27.589  1.00  0.550          H  
ATOM  13630  N   LEU A 888      10.309   6.754  31.547  1.00  0.310          N  
ATOM  13631  CA  LEU A 888      10.302   6.144  32.859  1.00  0.300          C  
ATOM  13632  C   LEU A 888      11.054   4.837  32.845  1.00  0.320          C  
ATOM  13633  O   LEU A 888      11.835   4.579  33.756  1.00  0.330          O  
ATOM  13634  CB  LEU A 888       8.880   5.870  33.367  1.00  0.420          C  
ATOM  13635  CG  LEU A 888       8.781   5.110  34.755  1.00  0.420          C  
ATOM  13636  CD1 LEU A 888       9.444   5.926  35.881  1.00  0.420          C  
ATOM  13637  CD2 LEU A 888       7.321   4.832  35.074  1.00  0.420          C  
ATOM  13638  H   LEU A 888       9.423   6.951  31.068  1.00  0.370          H  
ATOM  13639  HA  LEU A 888      10.798   6.828  33.541  1.00  0.360          H  
ATOM  13640 1HB  LEU A 888       8.355   6.819  33.454  1.00  0.510          H  
ATOM  13641 2HB  LEU A 888       8.364   5.267  32.616  1.00  0.510          H  
ATOM  13642  HG  LEU A 888       9.302   4.165  34.679  1.00  0.510          H  
ATOM  13643 1HD1 LEU A 888       9.368   5.373  36.816  1.00  0.510          H  
ATOM  13644 2HD1 LEU A 888      10.494   6.094  35.661  1.00  0.510          H  
ATOM  13645 3HD1 LEU A 888       8.939   6.883  35.985  1.00  0.510          H  
ATOM  13646 1HD2 LEU A 888       7.252   4.288  36.017  1.00  0.510          H  
ATOM  13647 2HD2 LEU A 888       6.778   5.774  35.157  1.00  0.510          H  
ATOM  13648 3HD2 LEU A 888       6.887   4.231  34.274  1.00  0.510          H  
ATOM  13649  N   LEU A 889      10.819   3.995  31.839  1.00  0.320          N  
ATOM  13650  CA  LEU A 889      11.482   2.712  31.821  1.00  0.330          C  
ATOM  13651  C   LEU A 889      12.990   2.895  31.734  1.00  0.330          C  
ATOM  13652  O   LEU A 889      13.726   2.205  32.442  1.00  0.330          O  
ATOM  13653  CB  LEU A 889      11.026   1.898  30.605  1.00  0.460          C  
ATOM  13654  CG  LEU A 889       9.561   1.421  30.537  1.00  0.460          C  
ATOM  13655  CD1 LEU A 889       9.342   0.810  29.149  1.00  0.460          C  
ATOM  13656  CD2 LEU A 889       9.256   0.441  31.624  1.00  0.460          C  
ATOM  13657  H   LEU A 889      10.145   4.245  31.111  1.00  0.380          H  
ATOM  13658  HA  LEU A 889      11.256   2.187  32.739  1.00  0.400          H  
ATOM  13659 1HB  LEU A 889      11.197   2.506  29.717  1.00  0.550          H  
ATOM  13660 2HB  LEU A 889      11.650   1.011  30.544  1.00  0.550          H  
ATOM  13661  HG  LEU A 889       8.901   2.258  30.647  1.00  0.550          H  
ATOM  13662 1HD1 LEU A 889       8.310   0.482  29.051  1.00  0.550          H  
ATOM  13663 2HD1 LEU A 889       9.556   1.555  28.390  1.00  0.550          H  
ATOM  13664 3HD1 LEU A 889      10.008  -0.041  29.011  1.00  0.550          H  
ATOM  13665 1HD2 LEU A 889       8.218   0.120  31.541  1.00  0.550          H  
ATOM  13666 2HD2 LEU A 889       9.913  -0.417  31.514  1.00  0.550          H  
ATOM  13667 3HD2 LEU A 889       9.406   0.901  32.594  1.00  0.550          H  
ATOM  13668  N   ALA A 890      13.465   3.827  30.891  1.00  0.340          N  
ATOM  13669  CA  ALA A 890      14.900   4.061  30.774  1.00  0.350          C  
ATOM  13670  C   ALA A 890      15.461   4.546  32.101  1.00  0.330          C  
ATOM  13671  O   ALA A 890      16.516   4.084  32.536  1.00  0.330          O  
ATOM  13672  CB  ALA A 890      15.185   5.064  29.676  1.00  0.490          C  
ATOM  13673  H   ALA A 890      12.821   4.360  30.297  1.00  0.410          H  
ATOM  13674  HA  ALA A 890      15.380   3.115  30.527  1.00  0.420          H  
ATOM  13675 1HB  ALA A 890      16.257   5.215  29.585  1.00  0.580          H  
ATOM  13676 2HB  ALA A 890      14.784   4.686  28.732  1.00  0.580          H  
ATOM  13677 3HB  ALA A 890      14.699   6.011  29.922  1.00  0.580          H  
ATOM  13678  N   PHE A 891      14.729   5.437  32.780  1.00  0.330          N  
ATOM  13679  CA  PHE A 891      15.119   5.934  34.086  1.00  0.310          C  
ATOM  13680  C   PHE A 891      15.256   4.815  35.088  1.00  0.310          C  
ATOM  13681  O   PHE A 891      16.252   4.735  35.804  1.00  0.340          O  
ATOM  13682  CB  PHE A 891      14.123   6.957  34.612  1.00  0.440          C  
ATOM  13683  CG  PHE A 891      14.384   7.339  36.021  1.00  0.440          C  
ATOM  13684  CD1 PHE A 891      15.382   8.234  36.350  1.00  0.440          C  
ATOM  13685  CD2 PHE A 891      13.621   6.779  37.038  1.00  0.440          C  
ATOM  13686  CE1 PHE A 891      15.622   8.562  37.663  1.00  0.440          C  
ATOM  13687  CE2 PHE A 891      13.855   7.107  38.340  1.00  0.440          C  
ATOM  13688  CZ  PHE A 891      14.860   8.000  38.655  1.00  0.440          C  
ATOM  13689  H   PHE A 891      13.874   5.813  32.355  1.00  0.400          H  
ATOM  13690  HA  PHE A 891      16.094   6.409  33.991  1.00  0.370          H  
ATOM  13691 1HB  PHE A 891      14.148   7.850  33.993  1.00  0.530          H  
ATOM  13692 2HB  PHE A 891      13.124   6.552  34.550  1.00  0.530          H  
ATOM  13693  HD1 PHE A 891      15.977   8.676  35.564  1.00  0.530          H  
ATOM  13694  HD2 PHE A 891      12.828   6.069  36.788  1.00  0.530          H  
ATOM  13695  HE1 PHE A 891      16.416   9.269  37.927  1.00  0.530          H  
ATOM  13696  HE2 PHE A 891      13.250   6.666  39.130  1.00  0.530          H  
ATOM  13697  HZ  PHE A 891      15.054   8.266  39.694  1.00  0.530          H  
ATOM  13698  N   LEU A 892      14.232   3.963  35.166  1.00  0.290          N  
ATOM  13699  CA  LEU A 892      14.237   2.878  36.120  1.00  0.280          C  
ATOM  13700  C   LEU A 892      15.401   1.933  35.843  1.00  0.280          C  
ATOM  13701  O   LEU A 892      16.105   1.527  36.770  1.00  0.290          O  
ATOM  13702  CB  LEU A 892      12.927   2.092  35.993  1.00  0.400          C  
ATOM  13703  CG  LEU A 892      11.610   2.762  36.405  1.00  0.400          C  
ATOM  13704  CD1 LEU A 892      10.461   1.846  35.963  1.00  0.400          C  
ATOM  13705  CD2 LEU A 892      11.566   3.009  37.891  1.00  0.400          C  
ATOM  13706  H   LEU A 892      13.423   4.095  34.554  1.00  0.350          H  
ATOM  13707  HA  LEU A 892      14.353   3.289  37.118  1.00  0.340          H  
ATOM  13708 1HB  LEU A 892      12.824   1.768  34.956  1.00  0.480          H  
ATOM  13709 2HB  LEU A 892      13.011   1.252  36.587  1.00  0.480          H  
ATOM  13710  HG  LEU A 892      11.513   3.701  35.905  1.00  0.480          H  
ATOM  13711 1HD1 LEU A 892       9.514   2.307  36.214  1.00  0.480          H  
ATOM  13712 2HD1 LEU A 892      10.506   1.698  34.891  1.00  0.480          H  
ATOM  13713 3HD1 LEU A 892      10.542   0.880  36.464  1.00  0.480          H  
ATOM  13714 1HD2 LEU A 892      10.619   3.480  38.141  1.00  0.480          H  
ATOM  13715 2HD2 LEU A 892      11.653   2.066  38.423  1.00  0.480          H  
ATOM  13716 3HD2 LEU A 892      12.370   3.664  38.174  1.00  0.480          H  
ATOM  13717  N   VAL A 893      15.660   1.625  34.570  1.00  0.280          N  
ATOM  13718  CA  VAL A 893      16.764   0.734  34.278  1.00  0.290          C  
ATOM  13719  C   VAL A 893      18.068   1.399  34.689  1.00  0.280          C  
ATOM  13720  O   VAL A 893      18.901   0.766  35.330  1.00  0.280          O  
ATOM  13721  CB  VAL A 893      16.798   0.319  32.788  1.00  0.400          C  
ATOM  13722  CG1 VAL A 893      18.079  -0.462  32.491  1.00  0.400          C  
ATOM  13723  CG2 VAL A 893      15.589  -0.561  32.459  1.00  0.400          C  
ATOM  13724  H   VAL A 893      15.057   1.976  33.819  1.00  0.340          H  
ATOM  13725  HA  VAL A 893      16.638  -0.171  34.872  1.00  0.350          H  
ATOM  13726  HB  VAL A 893      16.781   1.220  32.167  1.00  0.480          H  
ATOM  13727 1HG1 VAL A 893      18.093  -0.736  31.450  1.00  0.480          H  
ATOM  13728 2HG1 VAL A 893      18.931   0.152  32.706  1.00  0.480          H  
ATOM  13729 3HG1 VAL A 893      18.120  -1.362  33.103  1.00  0.480          H  
ATOM  13730 1HG2 VAL A 893      15.621  -0.840  31.402  1.00  0.480          H  
ATOM  13731 2HG2 VAL A 893      15.616  -1.458  33.075  1.00  0.480          H  
ATOM  13732 3HG2 VAL A 893      14.673  -0.022  32.659  1.00  0.480          H  
ATOM  13733  N   LEU A 894      18.260   2.667  34.335  1.00  0.280          N  
ATOM  13734  CA  LEU A 894      19.491   3.329  34.703  1.00  0.280          C  
ATOM  13735  C   LEU A 894      19.667   3.409  36.207  1.00  0.280          C  
ATOM  13736  O   LEU A 894      20.759   3.127  36.698  1.00  0.270          O  
ATOM  13737  CB  LEU A 894      19.521   4.733  34.109  1.00  0.390          C  
ATOM  13738  CG  LEU A 894      19.694   4.858  32.583  1.00  0.390          C  
ATOM  13739  CD1 LEU A 894      19.438   6.300  32.177  1.00  0.390          C  
ATOM  13740  CD2 LEU A 894      21.105   4.468  32.176  1.00  0.390          C  
ATOM  13741  H   LEU A 894      17.550   3.170  33.796  1.00  0.340          H  
ATOM  13742  HA  LEU A 894      20.314   2.758  34.311  1.00  0.340          H  
ATOM  13743 1HB  LEU A 894      18.566   5.185  34.348  1.00  0.470          H  
ATOM  13744 2HB  LEU A 894      20.305   5.299  34.587  1.00  0.470          H  
ATOM  13745  HG  LEU A 894      18.978   4.213  32.078  1.00  0.470          H  
ATOM  13746 1HD1 LEU A 894      19.550   6.400  31.099  1.00  0.470          H  
ATOM  13747 2HD1 LEU A 894      18.422   6.578  32.459  1.00  0.470          H  
ATOM  13748 3HD1 LEU A 894      20.146   6.954  32.681  1.00  0.470          H  
ATOM  13749 1HD2 LEU A 894      21.183   4.581  31.111  1.00  0.470          H  
ATOM  13750 2HD2 LEU A 894      21.820   5.112  32.651  1.00  0.470          H  
ATOM  13751 3HD2 LEU A 894      21.318   3.442  32.443  1.00  0.470          H  
ATOM  13752  N   ALA A 895      18.598   3.690  36.960  1.00  0.310          N  
ATOM  13753  CA  ALA A 895      18.720   3.779  38.407  1.00  0.320          C  
ATOM  13754  C   ALA A 895      19.204   2.453  38.977  1.00  0.290          C  
ATOM  13755  O   ALA A 895      20.083   2.411  39.856  1.00  0.290          O  
ATOM  13756  CB  ALA A 895      17.379   4.166  39.017  1.00  0.440          C  
ATOM  13757  H   ALA A 895      17.703   3.911  36.519  1.00  0.370          H  
ATOM  13758  HA  ALA A 895      19.459   4.538  38.637  1.00  0.380          H  
ATOM  13759 1HB  ALA A 895      17.486   4.257  40.091  1.00  0.530          H  
ATOM  13760 2HB  ALA A 895      17.052   5.119  38.606  1.00  0.530          H  
ATOM  13761 3HB  ALA A 895      16.639   3.400  38.781  1.00  0.530          H  
ATOM  13762  N   ALA A 896      18.664   1.348  38.441  1.00  0.270          N  
ATOM  13763  CA  ALA A 896      19.043   0.006  38.858  1.00  0.250          C  
ATOM  13764  C   ALA A 896      20.524  -0.262  38.606  1.00  0.230          C  
ATOM  13765  O   ALA A 896      21.196  -0.905  39.417  1.00  0.220          O  
ATOM  13766  CB  ALA A 896      18.193  -1.005  38.111  1.00  0.360          C  
ATOM  13767  H   ALA A 896      17.906   1.451  37.753  1.00  0.320          H  
ATOM  13768  HA  ALA A 896      18.863  -0.090  39.923  1.00  0.300          H  
ATOM  13769 1HB  ALA A 896      18.437  -1.980  38.417  1.00  0.430          H  
ATOM  13770 2HB  ALA A 896      17.154  -0.820  38.311  1.00  0.430          H  
ATOM  13771 3HB  ALA A 896      18.371  -0.914  37.047  1.00  0.430          H  
ATOM  13772  N   LEU A 897      21.027   0.270  37.496  1.00  0.240          N  
ATOM  13773  CA  LEU A 897      22.407   0.097  37.071  1.00  0.230          C  
ATOM  13774  C   LEU A 897      23.387   0.994  37.823  1.00  0.240          C  
ATOM  13775  O   LEU A 897      24.520   0.592  38.095  1.00  0.260          O  
ATOM  13776  CB  LEU A 897      22.470   0.401  35.584  1.00  0.330          C  
ATOM  13777  CG  LEU A 897      21.675  -0.547  34.651  1.00  0.330          C  
ATOM  13778  CD1 LEU A 897      21.695   0.085  33.253  1.00  0.330          C  
ATOM  13779  CD2 LEU A 897      22.241  -1.962  34.720  1.00  0.330          C  
ATOM  13780  H   LEU A 897      20.383   0.773  36.875  1.00  0.290          H  
ATOM  13781  HA  LEU A 897      22.696  -0.929  37.269  1.00  0.280          H  
ATOM  13782 1HB  LEU A 897      22.099   1.406  35.427  1.00  0.390          H  
ATOM  13783 2HB  LEU A 897      23.516   0.378  35.275  1.00  0.390          H  
ATOM  13784  HG  LEU A 897      20.662  -0.626  34.953  1.00  0.390          H  
ATOM  13785 1HD1 LEU A 897      21.145  -0.548  32.564  1.00  0.390          H  
ATOM  13786 2HD1 LEU A 897      21.229   1.047  33.294  1.00  0.390          H  
ATOM  13787 3HD1 LEU A 897      22.680   0.225  32.902  1.00  0.390          H  
ATOM  13788 1HD2 LEU A 897      21.675  -2.605  34.049  1.00  0.390          H  
ATOM  13789 2HD2 LEU A 897      23.271  -1.962  34.446  1.00  0.390          H  
ATOM  13790 3HD2 LEU A 897      22.153  -2.353  35.725  1.00  0.390          H  
ATOM  13791  N   TYR A 898      22.950   2.204  38.172  1.00  0.260          N  
ATOM  13792  CA  TYR A 898      23.800   3.149  38.884  1.00  0.280          C  
ATOM  13793  C   TYR A 898      23.729   3.048  40.401  1.00  0.300          C  
ATOM  13794  O   TYR A 898      24.641   3.534  41.088  1.00  0.320          O  
ATOM  13795  CB  TYR A 898      23.472   4.597  38.512  1.00  0.380          C  
ATOM  13796  CG  TYR A 898      23.835   5.004  37.123  1.00  0.380          C  
ATOM  13797  CD1 TYR A 898      22.887   5.544  36.276  1.00  0.380          C  
ATOM  13798  CD2 TYR A 898      25.127   4.817  36.681  1.00  0.380          C  
ATOM  13799  CE1 TYR A 898      23.250   5.893  35.004  1.00  0.380          C  
ATOM  13800  CE2 TYR A 898      25.469   5.156  35.421  1.00  0.380          C  
ATOM  13801  CZ  TYR A 898      24.548   5.686  34.582  1.00  0.380          C  
ATOM  13802  OH  TYR A 898      24.904   6.020  33.323  1.00  0.380          O  
ATOM  13803  H   TYR A 898      22.020   2.490  37.859  1.00  0.310          H  
ATOM  13804  HA  TYR A 898      24.827   2.934  38.608  1.00  0.340          H  
ATOM  13805 1HB  TYR A 898      22.396   4.760  38.643  1.00  0.460          H  
ATOM  13806 2HB  TYR A 898      23.969   5.242  39.187  1.00  0.460          H  
ATOM  13807  HD1 TYR A 898      21.869   5.694  36.616  1.00  0.460          H  
ATOM  13808  HD2 TYR A 898      25.872   4.394  37.331  1.00  0.460          H  
ATOM  13809  HE1 TYR A 898      22.525   6.326  34.331  1.00  0.460          H  
ATOM  13810  HE2 TYR A 898      26.485   5.004  35.083  1.00  0.460          H  
ATOM  13811  HH  TYR A 898      25.861   5.917  33.208  1.00  0.460          H  
ATOM  13812  N   GLU A 899      22.681   2.395  40.924  1.00  0.300          N  
ATOM  13813  CA  GLU A 899      22.402   2.297  42.352  1.00  0.320          C  
ATOM  13814  C   GLU A 899      22.143   3.700  42.870  1.00  0.340          C  
ATOM  13815  O   GLU A 899      22.623   4.098  43.934  1.00  0.350          O  
ATOM  13816  CB  GLU A 899      23.557   1.643  43.143  1.00  0.440          C  
ATOM  13817  CG  GLU A 899      23.929   0.218  42.697  1.00  0.440          C  
ATOM  13818  CD  GLU A 899      25.022  -0.426  43.564  1.00  0.440          C  
ATOM  13819  OE1 GLU A 899      24.690  -0.915  44.604  1.00  0.440          O  
ATOM  13820  OE2 GLU A 899      26.184  -0.398  43.183  1.00  0.440          O  
ATOM  13821  H   GLU A 899      21.955   2.029  40.302  1.00  0.360          H  
ATOM  13822  HA  GLU A 899      21.496   1.704  42.491  1.00  0.380          H  
ATOM  13823 1HB  GLU A 899      24.442   2.261  43.120  1.00  0.530          H  
ATOM  13824 2HB  GLU A 899      23.261   1.570  44.189  1.00  0.530          H  
ATOM  13825 1HG  GLU A 899      23.036  -0.402  42.736  1.00  0.530          H  
ATOM  13826 2HG  GLU A 899      24.262   0.251  41.659  1.00  0.530          H  
ATOM  13827  N   SER A 900      21.372   4.444  42.082  1.00  0.350          N  
ATOM  13828  CA  SER A 900      20.994   5.811  42.411  1.00  0.370          C  
ATOM  13829  C   SER A 900      19.768   6.281  41.674  1.00  0.380          C  
ATOM  13830  O   SER A 900      19.651   6.100  40.469  1.00  0.400          O  
ATOM  13831  CB  SER A 900      22.125   6.765  42.126  1.00  0.510          C  
ATOM  13832  OG  SER A 900      21.705   8.100  42.330  1.00  0.510          O  
ATOM  13833  H   SER A 900      21.017   3.985  41.239  1.00  0.420          H  
ATOM  13834  HA  SER A 900      20.779   5.850  43.479  1.00  0.440          H  
ATOM  13835 1HB  SER A 900      22.962   6.540  42.785  1.00  0.610          H  
ATOM  13836 2HB  SER A 900      22.462   6.627  41.112  1.00  0.610          H  
ATOM  13837  HG  SER A 900      22.510   8.603  42.538  1.00  0.610          H  
ATOM  13838  N   TRP A 901      18.880   6.977  42.372  1.00  0.370          N  
ATOM  13839  CA  TRP A 901      17.705   7.524  41.710  1.00  0.380          C  
ATOM  13840  C   TRP A 901      17.989   8.902  41.116  1.00  0.390          C  
ATOM  13841  O   TRP A 901      17.096   9.529  40.544  1.00  0.400          O  
ATOM  13842  CB  TRP A 901      16.510   7.665  42.653  1.00  0.530          C  
ATOM  13843  CG  TRP A 901      15.892   6.386  43.189  1.00  0.530          C  
ATOM  13844  CD1 TRP A 901      15.874   5.989  44.490  1.00  0.530          C  
ATOM  13845  CD2 TRP A 901      15.194   5.348  42.448  1.00  0.530          C  
ATOM  13846  NE1 TRP A 901      15.192   4.807  44.614  1.00  0.530          N  
ATOM  13847  CE2 TRP A 901      14.771   4.402  43.374  1.00  0.530          C  
ATOM  13848  CE3 TRP A 901      14.897   5.157  41.110  1.00  0.530          C  
ATOM  13849  CZ2 TRP A 901      14.051   3.283  43.000  1.00  0.530          C  
ATOM  13850  CZ3 TRP A 901      14.183   4.036  40.727  1.00  0.530          C  
ATOM  13851  CH2 TRP A 901      13.761   3.120  41.646  1.00  0.530          C  
ATOM  13852  H   TRP A 901      19.017   7.111  43.365  1.00  0.440          H  
ATOM  13853  HA  TRP A 901      17.426   6.855  40.898  1.00  0.460          H  
ATOM  13854 1HB  TRP A 901      16.811   8.269  43.508  1.00  0.630          H  
ATOM  13855 2HB  TRP A 901      15.723   8.216  42.143  1.00  0.630          H  
ATOM  13856  HD1 TRP A 901      16.314   6.541  45.319  1.00  0.630          H  
ATOM  13857  HE1 TRP A 901      15.027   4.313  45.480  1.00  0.630          H  
ATOM  13858  HE3 TRP A 901      15.225   5.871  40.380  1.00  0.630          H  
ATOM  13859  HZ2 TRP A 901      13.723   2.557  43.729  1.00  0.630          H  
ATOM  13860  HZ3 TRP A 901      13.970   3.908  39.677  1.00  0.630          H  
ATOM  13861  HH2 TRP A 901      13.197   2.246  41.316  1.00  0.630          H  
ATOM  13862  N   THR A 902      19.215   9.396  41.282  1.00  0.390          N  
ATOM  13863  CA  THR A 902      19.557  10.703  40.765  1.00  0.410          C  
ATOM  13864  C   THR A 902      20.538  10.618  39.611  1.00  0.390          C  
ATOM  13865  O   THR A 902      20.360  11.312  38.612  1.00  0.420          O  
ATOM  13866  CB  THR A 902      20.175  11.538  41.877  1.00  0.570          C  
ATOM  13867  OG1 THR A 902      21.354  10.863  42.359  1.00  0.570          O  
ATOM  13868  CG2 THR A 902      19.189  11.694  43.016  1.00  0.570          C  
ATOM  13869  H   THR A 902      19.924   8.856  41.768  1.00  0.470          H  
ATOM  13870  HA  THR A 902      18.653  11.194  40.406  1.00  0.490          H  
ATOM  13871  HB  THR A 902      20.447  12.511  41.485  1.00  0.680          H  
ATOM  13872  HG1 THR A 902      21.867  11.470  42.902  1.00  0.680          H  
ATOM  13873 1HG2 THR A 902      19.637  12.285  43.810  1.00  0.680          H  
ATOM  13874 2HG2 THR A 902      18.294  12.195  42.649  1.00  0.680          H  
ATOM  13875 3HG2 THR A 902      18.920  10.718  43.407  1.00  0.680          H  
ATOM  13876  N   LEU A 903      21.459   9.641  39.630  1.00  0.370          N  
ATOM  13877  CA  LEU A 903      22.470   9.554  38.566  1.00  0.360          C  
ATOM  13878  C   LEU A 903      21.962   9.389  37.145  1.00  0.340          C  
ATOM  13879  O   LEU A 903      22.624   9.886  36.235  1.00  0.330          O  
ATOM  13880  CB  LEU A 903      23.532   8.473  38.814  1.00  0.510          C  
ATOM  13881  CG  LEU A 903      24.593   8.779  39.888  1.00  0.510          C  
ATOM  13882  CD1 LEU A 903      25.432   7.530  40.152  1.00  0.510          C  
ATOM  13883  CD2 LEU A 903      25.527   9.905  39.375  1.00  0.510          C  
ATOM  13884  H   LEU A 903      21.516   9.044  40.453  1.00  0.440          H  
ATOM  13885  HA  LEU A 903      22.995  10.492  38.584  1.00  0.430          H  
ATOM  13886 1HB  LEU A 903      23.026   7.566  39.101  1.00  0.610          H  
ATOM  13887 2HB  LEU A 903      24.057   8.279  37.875  1.00  0.610          H  
ATOM  13888  HG  LEU A 903      24.113   9.085  40.814  1.00  0.610          H  
ATOM  13889 1HD1 LEU A 903      26.192   7.754  40.900  1.00  0.610          H  
ATOM  13890 2HD1 LEU A 903      24.806   6.733  40.524  1.00  0.610          H  
ATOM  13891 3HD1 LEU A 903      25.918   7.213  39.228  1.00  0.610          H  
ATOM  13892 1HD2 LEU A 903      26.262  10.086  40.119  1.00  0.610          H  
ATOM  13893 2HD2 LEU A 903      26.013   9.583  38.452  1.00  0.610          H  
ATOM  13894 3HD2 LEU A 903      24.995  10.827  39.187  1.00  0.610          H  
ATOM  13895  N   PRO A 904      20.843   8.680  36.857  1.00  0.330          N  
ATOM  13896  CA  PRO A 904      20.297   8.522  35.525  1.00  0.320          C  
ATOM  13897  C   PRO A 904      20.147   9.835  34.793  1.00  0.320          C  
ATOM  13898  O   PRO A 904      20.259   9.875  33.570  1.00  0.320          O  
ATOM  13899  CB  PRO A 904      18.942   7.898  35.797  1.00  0.480          C  
ATOM  13900  CG  PRO A 904      19.153   7.110  37.044  1.00  0.480          C  
ATOM  13901  CD  PRO A 904      20.063   7.928  37.880  1.00  0.480          C  
ATOM  13902  HA  PRO A 904      20.936   7.835  34.953  1.00  0.380          H  
ATOM  13903 1HB  PRO A 904      18.221   8.704  35.951  1.00  0.580          H  
ATOM  13904 2HB  PRO A 904      18.592   7.327  34.948  1.00  0.580          H  
ATOM  13905 1HG  PRO A 904      18.196   6.895  37.536  1.00  0.580          H  
ATOM  13906 2HG  PRO A 904      19.600   6.164  36.798  1.00  0.580          H  
ATOM  13907 1HD  PRO A 904      19.402   8.562  38.457  1.00  0.580          H  
ATOM  13908 2HD  PRO A 904      20.700   7.286  38.500  1.00  0.580          H  
ATOM  13909  N   LEU A 905      19.911  10.930  35.526  1.00  0.330          N  
ATOM  13910  CA  LEU A 905      19.744  12.224  34.895  1.00  0.330          C  
ATOM  13911  C   LEU A 905      20.967  12.595  34.073  1.00  0.320          C  
ATOM  13912  O   LEU A 905      20.851  13.233  33.028  1.00  0.310          O  
ATOM  13913  CB  LEU A 905      19.434  13.283  35.944  1.00  0.460          C  
ATOM  13914  CG  LEU A 905      18.047  13.170  36.625  1.00  0.460          C  
ATOM  13915  CD1 LEU A 905      18.001  14.154  37.778  1.00  0.460          C  
ATOM  13916  CD2 LEU A 905      16.913  13.469  35.603  1.00  0.460          C  
ATOM  13917  H   LEU A 905      19.859  10.907  36.551  1.00  0.400          H  
ATOM  13918  HA  LEU A 905      18.912  12.157  34.212  1.00  0.400          H  
ATOM  13919 1HB  LEU A 905      20.172  13.209  36.726  1.00  0.550          H  
ATOM  13920 2HB  LEU A 905      19.516  14.267  35.486  1.00  0.550          H  
ATOM  13921  HG  LEU A 905      17.916  12.164  37.032  1.00  0.550          H  
ATOM  13922 1HD1 LEU A 905      17.038  14.081  38.281  1.00  0.550          H  
ATOM  13923 2HD1 LEU A 905      18.796  13.913  38.485  1.00  0.550          H  
ATOM  13924 3HD1 LEU A 905      18.140  15.166  37.403  1.00  0.550          H  
ATOM  13925 1HD2 LEU A 905      15.950  13.398  36.111  1.00  0.550          H  
ATOM  13926 2HD2 LEU A 905      17.038  14.478  35.206  1.00  0.550          H  
ATOM  13927 3HD2 LEU A 905      16.922  12.760  34.784  1.00  0.550          H  
ATOM  13928  N   ALA A 906      22.160  12.169  34.517  1.00  0.330          N  
ATOM  13929  CA  ALA A 906      23.413  12.483  33.841  1.00  0.340          C  
ATOM  13930  C   ALA A 906      23.418  11.969  32.409  1.00  0.340          C  
ATOM  13931  O   ALA A 906      24.196  12.446  31.585  1.00  0.410          O  
ATOM  13932  CB  ALA A 906      24.607  11.890  34.576  1.00  0.470          C  
ATOM  13933  H   ALA A 906      22.220  11.594  35.358  1.00  0.400          H  
ATOM  13934  HA  ALA A 906      23.507  13.556  33.818  1.00  0.410          H  
ATOM  13935 1HB  ALA A 906      25.521  12.166  34.052  1.00  0.570          H  
ATOM  13936 2HB  ALA A 906      24.651  12.259  35.569  1.00  0.570          H  
ATOM  13937 3HB  ALA A 906      24.509  10.805  34.599  1.00  0.570          H  
ATOM  13938  N   VAL A 907      22.614  10.945  32.147  1.00  0.310          N  
ATOM  13939  CA  VAL A 907      22.485  10.321  30.854  1.00  0.310          C  
ATOM  13940  C   VAL A 907      21.279  10.880  30.137  1.00  0.320          C  
ATOM  13941  O   VAL A 907      21.367  11.314  29.001  1.00  0.330          O  
ATOM  13942  CB  VAL A 907      22.297   8.810  31.008  1.00  0.430          C  
ATOM  13943  CG1 VAL A 907      22.035   8.151  29.642  1.00  0.430          C  
ATOM  13944  CG2 VAL A 907      23.524   8.228  31.667  1.00  0.430          C  
ATOM  13945  H   VAL A 907      21.987  10.617  32.877  1.00  0.370          H  
ATOM  13946  HA  VAL A 907      23.377  10.527  30.270  1.00  0.370          H  
ATOM  13947  HB  VAL A 907      21.428   8.627  31.632  1.00  0.520          H  
ATOM  13948 1HG1 VAL A 907      21.878   7.095  29.790  1.00  0.520          H  
ATOM  13949 2HG1 VAL A 907      21.143   8.568  29.178  1.00  0.520          H  
ATOM  13950 3HG1 VAL A 907      22.877   8.304  28.990  1.00  0.520          H  
ATOM  13951 1HG2 VAL A 907      23.377   7.173  31.792  1.00  0.520          H  
ATOM  13952 2HG2 VAL A 907      24.398   8.409  31.044  1.00  0.520          H  
ATOM  13953 3HG2 VAL A 907      23.678   8.689  32.643  1.00  0.520          H  
ATOM  13954  N   ILE A 908      20.142  10.899  30.814  1.00  0.330          N  
ATOM  13955  CA  ILE A 908      18.868  11.279  30.214  1.00  0.340          C  
ATOM  13956  C   ILE A 908      18.914  12.675  29.612  1.00  0.370          C  
ATOM  13957  O   ILE A 908      18.407  12.903  28.511  1.00  0.380          O  
ATOM  13958  CB  ILE A 908      17.747  11.186  31.270  1.00  0.470          C  
ATOM  13959  CG1 ILE A 908      17.534   9.688  31.635  1.00  0.470          C  
ATOM  13960  CG2 ILE A 908      16.444  11.842  30.744  1.00  0.470          C  
ATOM  13961  CD1 ILE A 908      16.711   9.447  32.882  1.00  0.470          C  
ATOM  13962  H   ILE A 908      20.156  10.578  31.782  1.00  0.400          H  
ATOM  13963  HA  ILE A 908      18.648  10.574  29.413  1.00  0.410          H  
ATOM  13964  HB  ILE A 908      18.063  11.696  32.166  1.00  0.570          H  
ATOM  13965 1HG1 ILE A 908      17.041   9.191  30.800  1.00  0.570          H  
ATOM  13966 2HG1 ILE A 908      18.507   9.225  31.781  1.00  0.570          H  
ATOM  13967 1HG2 ILE A 908      15.663  11.777  31.493  1.00  0.570          H  
ATOM  13968 2HG2 ILE A 908      16.611  12.894  30.518  1.00  0.570          H  
ATOM  13969 3HG2 ILE A 908      16.118  11.328  29.838  1.00  0.570          H  
ATOM  13970 1HD1 ILE A 908      16.638   8.385  33.042  1.00  0.570          H  
ATOM  13971 2HD1 ILE A 908      17.206   9.911  33.737  1.00  0.570          H  
ATOM  13972 3HD1 ILE A 908      15.716   9.861  32.773  1.00  0.570          H  
ATOM  13973  N   LEU A 909      19.540  13.604  30.312  1.00  0.410          N  
ATOM  13974  CA  LEU A 909      19.638  14.984  29.876  1.00  0.470          C  
ATOM  13975  C   LEU A 909      20.333  15.178  28.512  1.00  0.440          C  
ATOM  13976  O   LEU A 909      20.233  16.267  27.942  1.00  0.470          O  
ATOM  13977  CB  LEU A 909      20.361  15.787  30.958  1.00  0.630          C  
ATOM  13978  CG  LEU A 909      19.638  15.994  32.309  1.00  0.630          C  
ATOM  13979  CD1 LEU A 909      20.643  16.585  33.298  1.00  0.630          C  
ATOM  13980  CD2 LEU A 909      18.458  16.935  32.135  1.00  0.630          C  
ATOM  13981  H   LEU A 909      19.944  13.354  31.221  1.00  0.490          H  
ATOM  13982  HA  LEU A 909      18.627  15.364  29.771  1.00  0.560          H  
ATOM  13983 1HB  LEU A 909      21.306  15.295  31.173  1.00  0.760          H  
ATOM  13984 2HB  LEU A 909      20.553  16.769  30.566  1.00  0.760          H  
ATOM  13985  HG  LEU A 909      19.281  15.045  32.693  1.00  0.760          H  
ATOM  13986 1HD1 LEU A 909      20.161  16.733  34.263  1.00  0.760          H  
ATOM  13987 2HD1 LEU A 909      21.483  15.893  33.414  1.00  0.760          H  
ATOM  13988 3HD1 LEU A 909      21.006  17.539  32.921  1.00  0.760          H  
ATOM  13989 1HD2 LEU A 909      17.973  17.080  33.100  1.00  0.760          H  
ATOM  13990 2HD2 LEU A 909      18.811  17.896  31.756  1.00  0.760          H  
ATOM  13991 3HD2 LEU A 909      17.738  16.520  31.440  1.00  0.760          H  
ATOM  13992  N   ILE A 910      21.065  14.166  27.996  1.00  0.430          N  
ATOM  13993  CA  ILE A 910      21.743  14.254  26.693  1.00  0.430          C  
ATOM  13994  C   ILE A 910      20.782  14.210  25.516  1.00  0.390          C  
ATOM  13995  O   ILE A 910      21.116  14.668  24.423  1.00  0.400          O  
ATOM  13996  CB  ILE A 910      22.785  13.116  26.474  1.00  0.600          C  
ATOM  13997  CG1 ILE A 910      23.799  13.558  25.361  1.00  0.600          C  
ATOM  13998  CG2 ILE A 910      22.089  11.756  26.004  1.00  0.600          C  
ATOM  13999  CD1 ILE A 910      25.036  12.711  25.257  1.00  0.600          C  
ATOM  14000  H   ILE A 910      21.116  13.277  28.507  1.00  0.520          H  
ATOM  14001  HA  ILE A 910      22.263  15.208  26.650  1.00  0.520          H  
ATOM  14002  HB  ILE A 910      23.320  12.941  27.410  1.00  0.720          H  
ATOM  14003 1HG1 ILE A 910      23.301  13.516  24.393  1.00  0.720          H  
ATOM  14004 2HG1 ILE A 910      24.104  14.588  25.550  1.00  0.720          H  
ATOM  14005 1HG2 ILE A 910      22.834  10.988  25.882  1.00  0.720          H  
ATOM  14006 2HG2 ILE A 910      21.374  11.419  26.721  1.00  0.720          H  
ATOM  14007 3HG2 ILE A 910      21.577  11.888  25.057  1.00  0.720          H  
ATOM  14008 1HD1 ILE A 910      25.650  13.087  24.463  1.00  0.720          H  
ATOM  14009 2HD1 ILE A 910      25.584  12.755  26.197  1.00  0.720          H  
ATOM  14010 3HD1 ILE A 910      24.783  11.688  25.038  1.00  0.720          H  
ATOM  14011  N   VAL A 911      19.590  13.661  25.717  1.00  0.370          N  
ATOM  14012  CA  VAL A 911      18.695  13.424  24.600  1.00  0.380          C  
ATOM  14013  C   VAL A 911      18.346  14.624  23.709  1.00  0.380          C  
ATOM  14014  O   VAL A 911      18.407  14.466  22.486  1.00  0.400          O  
ATOM  14015  CB  VAL A 911      17.428  12.693  25.099  1.00  0.530          C  
ATOM  14016  CG1 VAL A 911      16.363  12.672  24.031  1.00  0.530          C  
ATOM  14017  CG2 VAL A 911      17.839  11.264  25.441  1.00  0.530          C  
ATOM  14018  H   VAL A 911      19.329  13.352  26.661  1.00  0.440          H  
ATOM  14019  HA  VAL A 911      19.201  12.702  23.957  1.00  0.460          H  
ATOM  14020  HB  VAL A 911      17.028  13.166  25.985  1.00  0.630          H  
ATOM  14021 1HG1 VAL A 911      15.498  12.118  24.390  1.00  0.630          H  
ATOM  14022 2HG1 VAL A 911      16.047  13.680  23.769  1.00  0.630          H  
ATOM  14023 3HG1 VAL A 911      16.761  12.197  23.182  1.00  0.630          H  
ATOM  14024 1HG2 VAL A 911      16.976  10.708  25.799  1.00  0.630          H  
ATOM  14025 2HG2 VAL A 911      18.241  10.775  24.552  1.00  0.630          H  
ATOM  14026 3HG2 VAL A 911      18.604  11.282  26.222  1.00  0.630          H  
ATOM  14027  N   PRO A 912      18.032  15.827  24.216  1.00  0.380          N  
ATOM  14028  CA  PRO A 912      17.723  17.006  23.425  1.00  0.370          C  
ATOM  14029  C   PRO A 912      18.861  17.430  22.494  1.00  0.370          C  
ATOM  14030  O   PRO A 912      18.621  18.152  21.527  1.00  0.370          O  
ATOM  14031  CB  PRO A 912      17.485  18.077  24.491  1.00  0.550          C  
ATOM  14032  CG  PRO A 912      17.101  17.304  25.725  1.00  0.550          C  
ATOM  14033  CD  PRO A 912      17.935  16.064  25.659  1.00  0.550          C  
ATOM  14034  HA  PRO A 912      16.803  16.819  22.852  1.00  0.440          H  
ATOM  14035 1HB  PRO A 912      18.398  18.668  24.642  1.00  0.670          H  
ATOM  14036 2HB  PRO A 912      16.707  18.772  24.151  1.00  0.670          H  
ATOM  14037 1HG  PRO A 912      17.318  17.896  26.629  1.00  0.670          H  
ATOM  14038 2HG  PRO A 912      16.022  17.096  25.731  1.00  0.670          H  
ATOM  14039 1HD  PRO A 912      18.910  16.295  26.042  1.00  0.670          H  
ATOM  14040 2HD  PRO A 912      17.447  15.274  26.207  1.00  0.670          H  
ATOM  14041  N   MET A 913      20.100  16.988  22.768  1.00  0.360          N  
ATOM  14042  CA  MET A 913      21.227  17.384  21.938  1.00  0.370          C  
ATOM  14043  C   MET A 913      21.178  16.621  20.647  1.00  0.410          C  
ATOM  14044  O   MET A 913      21.659  17.093  19.612  1.00  0.490          O  
ATOM  14045  CB  MET A 913      22.525  17.106  22.650  1.00  0.510          C  
ATOM  14046  CG  MET A 913      22.715  17.889  23.900  1.00  0.510          C  
ATOM  14047  SD  MET A 913      22.703  19.696  23.712  1.00  0.510          S  
ATOM  14048  CE  MET A 913      21.016  20.141  24.143  1.00  0.510          C  
ATOM  14049  H   MET A 913      20.290  16.342  23.538  1.00  0.430          H  
ATOM  14050  HA  MET A 913      21.151  18.442  21.695  1.00  0.440          H  
ATOM  14051 1HB  MET A 913      22.580  16.049  22.906  1.00  0.620          H  
ATOM  14052 2HB  MET A 913      23.344  17.309  21.992  1.00  0.620          H  
ATOM  14053 1HG  MET A 913      21.959  17.603  24.636  1.00  0.620          H  
ATOM  14054 2HG  MET A 913      23.673  17.599  24.270  1.00  0.620          H  
ATOM  14055 1HE  MET A 913      20.906  21.196  24.128  1.00  0.620          H  
ATOM  14056 2HE  MET A 913      20.321  19.711  23.446  1.00  0.620          H  
ATOM  14057 3HE  MET A 913      20.788  19.784  25.124  1.00  0.620          H  
ATOM  14058  N   THR A 914      20.597  15.424  20.721  1.00  0.390          N  
ATOM  14059  CA  THR A 914      20.440  14.567  19.582  1.00  0.420          C  
ATOM  14060  C   THR A 914      19.383  15.152  18.702  1.00  0.390          C  
ATOM  14061  O   THR A 914      19.551  15.307  17.481  1.00  0.380          O  
ATOM  14062  CB  THR A 914      19.904  13.189  20.002  1.00  0.580          C  
ATOM  14063  OG1 THR A 914      20.795  12.525  20.888  1.00  0.580          O  
ATOM  14064  CG2 THR A 914      19.726  12.395  18.837  1.00  0.580          C  
ATOM  14065  H   THR A 914      20.196  15.095  21.598  1.00  0.470          H  
ATOM  14066  HA  THR A 914      21.371  14.507  19.028  1.00  0.500          H  
ATOM  14067  HB  THR A 914      18.949  13.285  20.485  1.00  0.690          H  
ATOM  14068  HG1 THR A 914      20.856  13.006  21.716  1.00  0.690          H  
ATOM  14069 1HG2 THR A 914      19.364  11.449  19.145  1.00  0.690          H  
ATOM  14070 2HG2 THR A 914      19.018  12.835  18.143  1.00  0.690          H  
ATOM  14071 3HG2 THR A 914      20.689  12.304  18.364  1.00  0.690          H  
ATOM  14072  N   MET A 915      18.262  15.445  19.360  1.00  0.390          N  
ATOM  14073  CA  MET A 915      17.089  15.907  18.673  1.00  0.370          C  
ATOM  14074  C   MET A 915      17.336  17.226  17.984  1.00  0.350          C  
ATOM  14075  O   MET A 915      16.958  17.395  16.832  1.00  0.340          O  
ATOM  14076  CB  MET A 915      15.925  16.047  19.635  1.00  0.530          C  
ATOM  14077  CG  MET A 915      14.613  16.210  18.940  1.00  0.530          C  
ATOM  14078  SD  MET A 915      13.216  16.211  20.043  1.00  0.530          S  
ATOM  14079  CE  MET A 915      11.885  16.201  18.851  1.00  0.530          C  
ATOM  14080  H   MET A 915      18.240  15.281  20.373  1.00  0.470          H  
ATOM  14081  HA  MET A 915      16.830  15.178  17.910  1.00  0.440          H  
ATOM  14082 1HB  MET A 915      15.888  15.234  20.315  1.00  0.630          H  
ATOM  14083 2HB  MET A 915      16.079  16.947  20.236  1.00  0.630          H  
ATOM  14084 1HG  MET A 915      14.634  17.141  18.426  1.00  0.630          H  
ATOM  14085 2HG  MET A 915      14.478  15.419  18.202  1.00  0.630          H  
ATOM  14086 1HE  MET A 915      10.926  16.203  19.373  1.00  0.630          H  
ATOM  14087 2HE  MET A 915      11.953  17.077  18.233  1.00  0.630          H  
ATOM  14088 3HE  MET A 915      11.956  15.311  18.226  1.00  0.630          H  
ATOM  14089  N   LEU A 916      18.012  18.160  18.648  1.00  0.370          N  
ATOM  14090  CA  LEU A 916      18.203  19.465  18.049  1.00  0.360          C  
ATOM  14091  C   LEU A 916      18.858  19.415  16.681  1.00  0.360          C  
ATOM  14092  O   LEU A 916      18.348  20.013  15.724  1.00  0.350          O  
ATOM  14093  CB  LEU A 916      19.077  20.327  18.967  1.00  0.510          C  
ATOM  14094  CG  LEU A 916      19.452  21.741  18.456  1.00  0.510          C  
ATOM  14095  CD1 LEU A 916      18.201  22.581  18.253  1.00  0.510          C  
ATOM  14096  CD2 LEU A 916      20.339  22.383  19.483  1.00  0.510          C  
ATOM  14097  H   LEU A 916      18.329  18.005  19.609  1.00  0.440          H  
ATOM  14098  HA  LEU A 916      17.222  19.920  17.948  1.00  0.430          H  
ATOM  14099 1HB  LEU A 916      18.581  20.433  19.923  1.00  0.610          H  
ATOM  14100 2HB  LEU A 916      20.007  19.785  19.150  1.00  0.610          H  
ATOM  14101  HG  LEU A 916      19.981  21.671  17.506  1.00  0.610          H  
ATOM  14102 1HD1 LEU A 916      18.482  23.574  17.913  1.00  0.610          H  
ATOM  14103 2HD1 LEU A 916      17.545  22.131  17.511  1.00  0.610          H  
ATOM  14104 3HD1 LEU A 916      17.694  22.654  19.195  1.00  0.610          H  
ATOM  14105 1HD2 LEU A 916      20.616  23.381  19.148  1.00  0.610          H  
ATOM  14106 2HD2 LEU A 916      19.794  22.451  20.419  1.00  0.610          H  
ATOM  14107 3HD2 LEU A 916      21.236  21.778  19.624  1.00  0.610          H  
ATOM  14108  N   SER A 917      19.993  18.736  16.571  1.00  0.370          N  
ATOM  14109  CA  SER A 917      20.668  18.677  15.292  1.00  0.360          C  
ATOM  14110  C   SER A 917      19.839  17.930  14.261  1.00  0.360          C  
ATOM  14111  O   SER A 917      19.792  18.323  13.088  1.00  0.340          O  
ATOM  14112  CB  SER A 917      22.017  18.076  15.414  1.00  0.510          C  
ATOM  14113  OG  SER A 917      22.642  18.084  14.174  1.00  0.510          O  
ATOM  14114  H   SER A 917      20.382  18.259  17.378  1.00  0.440          H  
ATOM  14115  HA  SER A 917      20.799  19.699  14.935  1.00  0.430          H  
ATOM  14116 1HB  SER A 917      22.597  18.651  16.126  1.00  0.610          H  
ATOM  14117 2HB  SER A 917      21.940  17.060  15.790  1.00  0.610          H  
ATOM  14118  HG  SER A 917      23.379  17.458  14.232  1.00  0.610          H  
ATOM  14119  N   ALA A 918      19.230  16.808  14.665  1.00  0.370          N  
ATOM  14120  CA  ALA A 918      18.437  16.047  13.721  1.00  0.360          C  
ATOM  14121  C   ALA A 918      17.282  16.895  13.175  1.00  0.330          C  
ATOM  14122  O   ALA A 918      17.007  16.862  11.972  1.00  0.310          O  
ATOM  14123  CB  ALA A 918      17.921  14.815  14.398  1.00  0.510          C  
ATOM  14124  H   ALA A 918      19.307  16.480  15.635  1.00  0.440          H  
ATOM  14125  HA  ALA A 918      19.073  15.756  12.886  1.00  0.430          H  
ATOM  14126 1HB  ALA A 918      17.344  14.235  13.699  1.00  0.610          H  
ATOM  14127 2HB  ALA A 918      18.742  14.222  14.767  1.00  0.610          H  
ATOM  14128 3HB  ALA A 918      17.308  15.134  15.229  1.00  0.610          H  
ATOM  14129  N   LEU A 919      16.636  17.700  14.040  1.00  0.340          N  
ATOM  14130  CA  LEU A 919      15.549  18.573  13.607  1.00  0.320          C  
ATOM  14131  C   LEU A 919      16.046  19.618  12.643  1.00  0.300          C  
ATOM  14132  O   LEU A 919      15.383  19.905  11.648  1.00  0.280          O  
ATOM  14133  CB  LEU A 919      14.927  19.303  14.798  1.00  0.460          C  
ATOM  14134  CG  LEU A 919      14.107  18.488  15.790  1.00  0.460          C  
ATOM  14135  CD1 LEU A 919      13.850  19.379  17.006  1.00  0.460          C  
ATOM  14136  CD2 LEU A 919      12.786  18.041  15.151  1.00  0.460          C  
ATOM  14137  H   LEU A 919      16.878  17.663  15.032  1.00  0.410          H  
ATOM  14138  HA  LEU A 919      14.803  17.970  13.099  1.00  0.380          H  
ATOM  14139 1HB  LEU A 919      15.734  19.775  15.360  1.00  0.550          H  
ATOM  14140 2HB  LEU A 919      14.284  20.084  14.410  1.00  0.550          H  
ATOM  14141  HG  LEU A 919      14.660  17.613  16.099  1.00  0.550          H  
ATOM  14142 1HD1 LEU A 919      13.275  18.857  17.749  1.00  0.550          H  
ATOM  14143 2HD1 LEU A 919      14.800  19.678  17.443  1.00  0.550          H  
ATOM  14144 3HD1 LEU A 919      13.311  20.248  16.705  1.00  0.550          H  
ATOM  14145 1HD2 LEU A 919      12.222  17.479  15.875  1.00  0.550          H  
ATOM  14146 2HD2 LEU A 919      12.221  18.915  14.837  1.00  0.550          H  
ATOM  14147 3HD2 LEU A 919      12.972  17.409  14.286  1.00  0.550          H  
ATOM  14148  N   PHE A 920      17.222  20.184  12.922  1.00  0.310          N  
ATOM  14149  CA  PHE A 920      17.806  21.172  12.037  1.00  0.310          C  
ATOM  14150  C   PHE A 920      18.033  20.565  10.672  1.00  0.310          C  
ATOM  14151  O   PHE A 920      17.693  21.175   9.664  1.00  0.320          O  
ATOM  14152  CB  PHE A 920      19.085  21.762  12.595  1.00  0.430          C  
ATOM  14153  CG  PHE A 920      19.673  22.784  11.685  1.00  0.430          C  
ATOM  14154  CD1 PHE A 920      19.111  24.052  11.601  1.00  0.430          C  
ATOM  14155  CD2 PHE A 920      20.783  22.502  10.918  1.00  0.430          C  
ATOM  14156  CE1 PHE A 920      19.641  24.998  10.771  1.00  0.430          C  
ATOM  14157  CE2 PHE A 920      21.315  23.456  10.092  1.00  0.430          C  
ATOM  14158  CZ  PHE A 920      20.742  24.705  10.013  1.00  0.430          C  
ATOM  14159  H   PHE A 920      17.687  19.947  13.804  1.00  0.370          H  
ATOM  14160  HA  PHE A 920      17.100  21.977  11.906  1.00  0.370          H  
ATOM  14161 1HB  PHE A 920      18.889  22.219  13.565  1.00  0.520          H  
ATOM  14162 2HB  PHE A 920      19.816  20.968  12.748  1.00  0.520          H  
ATOM  14163  HD1 PHE A 920      18.239  24.294  12.202  1.00  0.520          H  
ATOM  14164  HD2 PHE A 920      21.240  21.510  10.975  1.00  0.520          H  
ATOM  14165  HE1 PHE A 920      19.187  25.987  10.717  1.00  0.520          H  
ATOM  14166  HE2 PHE A 920      22.195  23.225   9.494  1.00  0.520          H  
ATOM  14167  HZ  PHE A 920      21.167  25.458   9.353  1.00  0.520          H  
ATOM  14168  N   GLY A 921      18.626  19.371  10.630  1.00  0.300          N  
ATOM  14169  CA  GLY A 921      18.878  18.671   9.379  1.00  0.300          C  
ATOM  14170  C   GLY A 921      17.593  18.510   8.572  1.00  0.290          C  
ATOM  14171  O   GLY A 921      17.548  18.861   7.388  1.00  0.320          O  
ATOM  14172  H   GLY A 921      18.919  18.934  11.511  1.00  0.360          H  
ATOM  14173 1HA  GLY A 921      19.621  19.213   8.797  1.00  0.360          H  
ATOM  14174 2HA  GLY A 921      19.280  17.685   9.604  1.00  0.360          H  
ATOM  14175  N   VAL A 922      16.552  17.966   9.209  1.00  0.290          N  
ATOM  14176  CA  VAL A 922      15.275  17.734   8.543  1.00  0.290          C  
ATOM  14177  C   VAL A 922      14.667  19.055   8.066  1.00  0.300          C  
ATOM  14178  O   VAL A 922      14.151  19.150   6.948  1.00  0.320          O  
ATOM  14179  CB  VAL A 922      14.319  16.972   9.500  1.00  0.410          C  
ATOM  14180  CG1 VAL A 922      12.882  16.882   8.926  1.00  0.410          C  
ATOM  14181  CG2 VAL A 922      14.885  15.544   9.729  1.00  0.410          C  
ATOM  14182  H   VAL A 922      16.670  17.698  10.193  1.00  0.350          H  
ATOM  14183  HA  VAL A 922      15.458  17.105   7.672  1.00  0.350          H  
ATOM  14184  HB  VAL A 922      14.268  17.508  10.452  1.00  0.490          H  
ATOM  14185 1HG1 VAL A 922      12.243  16.341   9.629  1.00  0.490          H  
ATOM  14186 2HG1 VAL A 922      12.468  17.879   8.769  1.00  0.490          H  
ATOM  14187 3HG1 VAL A 922      12.905  16.348   7.986  1.00  0.490          H  
ATOM  14188 1HG2 VAL A 922      14.242  15.000  10.416  1.00  0.490          H  
ATOM  14189 2HG2 VAL A 922      14.931  15.009   8.782  1.00  0.490          H  
ATOM  14190 3HG2 VAL A 922      15.883  15.602  10.149  1.00  0.490          H  
ATOM  14191  N   TRP A 923      14.695  20.080   8.909  1.00  0.320          N  
ATOM  14192  CA  TRP A 923      14.179  21.377   8.526  1.00  0.340          C  
ATOM  14193  C   TRP A 923      14.931  21.969   7.331  1.00  0.340          C  
ATOM  14194  O   TRP A 923      14.325  22.379   6.337  1.00  0.360          O  
ATOM  14195  CB  TRP A 923      14.297  22.314   9.724  1.00  0.470          C  
ATOM  14196  CG  TRP A 923      13.956  23.705   9.451  1.00  0.470          C  
ATOM  14197  CD1 TRP A 923      12.727  24.279   9.450  1.00  0.470          C  
ATOM  14198  CD2 TRP A 923      14.900  24.759   9.156  1.00  0.470          C  
ATOM  14199  NE1 TRP A 923      12.835  25.611   9.155  1.00  0.470          N  
ATOM  14200  CE2 TRP A 923      14.165  25.917   8.972  1.00  0.470          C  
ATOM  14201  CE3 TRP A 923      16.303  24.803   9.038  1.00  0.470          C  
ATOM  14202  CZ2 TRP A 923      14.771  27.118   8.664  1.00  0.470          C  
ATOM  14203  CZ3 TRP A 923      16.904  25.995   8.727  1.00  0.470          C  
ATOM  14204  CH2 TRP A 923      16.163  27.125   8.543  1.00  0.470          C  
ATOM  14205  H   TRP A 923      15.087  19.964   9.845  1.00  0.380          H  
ATOM  14206  HA  TRP A 923      13.130  21.263   8.260  1.00  0.410          H  
ATOM  14207 1HB  TRP A 923      13.686  21.958  10.533  1.00  0.560          H  
ATOM  14208 2HB  TRP A 923      15.320  22.287  10.081  1.00  0.560          H  
ATOM  14209  HD1 TRP A 923      11.794  23.755   9.648  1.00  0.560          H  
ATOM  14210  HE1 TRP A 923      12.069  26.266   9.084  1.00  0.560          H  
ATOM  14211  HE3 TRP A 923      16.907  23.906   9.188  1.00  0.560          H  
ATOM  14212  HZ2 TRP A 923      14.200  28.034   8.517  1.00  0.560          H  
ATOM  14213  HZ3 TRP A 923      17.985  26.016   8.629  1.00  0.560          H  
ATOM  14214  HH2 TRP A 923      16.671  28.057   8.298  1.00  0.560          H  
ATOM  14215  N   LEU A 924      16.262  21.967   7.410  1.00  0.340          N  
ATOM  14216  CA  LEU A 924      17.135  22.575   6.421  1.00  0.370          C  
ATOM  14217  C   LEU A 924      16.963  21.978   5.043  1.00  0.340          C  
ATOM  14218  O   LEU A 924      16.991  22.699   4.042  1.00  0.370          O  
ATOM  14219  CB  LEU A 924      18.602  22.390   6.836  1.00  0.510          C  
ATOM  14220  CG  LEU A 924      19.686  23.067   5.945  1.00  0.510          C  
ATOM  14221  CD1 LEU A 924      19.518  24.597   5.985  1.00  0.510          C  
ATOM  14222  CD2 LEU A 924      21.049  22.642   6.429  1.00  0.510          C  
ATOM  14223  H   LEU A 924      16.703  21.569   8.235  1.00  0.410          H  
ATOM  14224  HA  LEU A 924      16.886  23.629   6.375  1.00  0.440          H  
ATOM  14225 1HB  LEU A 924      18.720  22.772   7.852  1.00  0.610          H  
ATOM  14226 2HB  LEU A 924      18.809  21.318   6.862  1.00  0.610          H  
ATOM  14227  HG  LEU A 924      19.564  22.745   4.909  1.00  0.610          H  
ATOM  14228 1HD1 LEU A 924      20.280  25.058   5.357  1.00  0.610          H  
ATOM  14229 2HD1 LEU A 924      18.540  24.885   5.612  1.00  0.610          H  
ATOM  14230 3HD1 LEU A 924      19.633  24.945   7.010  1.00  0.610          H  
ATOM  14231 1HD2 LEU A 924      21.819  23.098   5.805  1.00  0.610          H  
ATOM  14232 2HD2 LEU A 924      21.177  22.957   7.438  1.00  0.610          H  
ATOM  14233 3HD2 LEU A 924      21.130  21.557   6.372  1.00  0.610          H  
ATOM  14234  N   THR A 925      16.769  20.661   4.976  1.00  0.330          N  
ATOM  14235  CA  THR A 925      16.635  19.988   3.699  1.00  0.320          C  
ATOM  14236  C   THR A 925      15.192  19.904   3.204  1.00  0.360          C  
ATOM  14237  O   THR A 925      14.943  19.311   2.150  1.00  0.530          O  
ATOM  14238  CB  THR A 925      17.227  18.570   3.735  1.00  0.450          C  
ATOM  14239  OG1 THR A 925      16.504  17.763   4.669  1.00  0.450          O  
ATOM  14240  CG2 THR A 925      18.682  18.656   4.169  1.00  0.450          C  
ATOM  14241  H   THR A 925      16.794  20.090   5.830  1.00  0.400          H  
ATOM  14242  HA  THR A 925      17.198  20.558   2.962  1.00  0.380          H  
ATOM  14243  HB  THR A 925      17.161  18.120   2.748  1.00  0.540          H  
ATOM  14244  HG1 THR A 925      16.741  16.841   4.539  1.00  0.540          H  
ATOM  14245 1HG2 THR A 925      19.100  17.666   4.192  1.00  0.540          H  
ATOM  14246 2HG2 THR A 925      19.235  19.269   3.461  1.00  0.540          H  
ATOM  14247 3HG2 THR A 925      18.751  19.099   5.158  1.00  0.540          H  
ATOM  14248  N   GLY A 926      14.233  20.482   3.940  1.00  0.340          N  
ATOM  14249  CA  GLY A 926      12.836  20.449   3.523  1.00  0.350          C  
ATOM  14250  C   GLY A 926      12.056  19.161   3.820  1.00  0.330          C  
ATOM  14251  O   GLY A 926      11.098  18.851   3.108  1.00  0.350          O  
ATOM  14252  H   GLY A 926      14.471  20.994   4.794  1.00  0.410          H  
ATOM  14253 1HA  GLY A 926      12.324  21.282   4.007  1.00  0.420          H  
ATOM  14254 2HA  GLY A 926      12.791  20.649   2.456  1.00  0.420          H  
ATOM  14255  N   GLY A 927      12.467  18.384   4.821  1.00  0.310          N  
ATOM  14256  CA  GLY A 927      11.767  17.149   5.147  1.00  0.300          C  
ATOM  14257  C   GLY A 927      10.666  17.427   6.167  1.00  0.300          C  
ATOM  14258  O   GLY A 927      10.266  18.579   6.362  1.00  0.320          O  
ATOM  14259  H   GLY A 927      13.255  18.663   5.408  1.00  0.370          H  
ATOM  14260 1HA  GLY A 927      11.338  16.715   4.246  1.00  0.360          H  
ATOM  14261 2HA  GLY A 927      12.474  16.428   5.552  1.00  0.360          H  
ATOM  14262  N   ASP A 928      10.193  16.376   6.829  1.00  0.300          N  
ATOM  14263  CA  ASP A 928       9.130  16.486   7.818  1.00  0.310          C  
ATOM  14264  C   ASP A 928       9.322  15.433   8.919  1.00  0.310          C  
ATOM  14265  O   ASP A 928      10.180  14.569   8.800  1.00  0.300          O  
ATOM  14266  CB  ASP A 928       7.793  16.333   7.069  1.00  0.430          C  
ATOM  14267  CG  ASP A 928       7.702  15.012   6.254  1.00  0.430          C  
ATOM  14268  OD1 ASP A 928       8.513  14.144   6.489  1.00  0.430          O  
ATOM  14269  OD2 ASP A 928       6.855  14.899   5.394  1.00  0.430          O  
ATOM  14270  H   ASP A 928      10.549  15.451   6.622  1.00  0.360          H  
ATOM  14271  HA  ASP A 928       9.164  17.473   8.274  1.00  0.370          H  
ATOM  14272 1HB  ASP A 928       6.963  16.361   7.778  1.00  0.520          H  
ATOM  14273 2HB  ASP A 928       7.668  17.171   6.387  1.00  0.520          H  
ATOM  14274  N   ASN A 929       8.493  15.444   9.961  1.00  0.320          N  
ATOM  14275  CA  ASN A 929       8.649  14.482  11.061  1.00  0.330          C  
ATOM  14276  C   ASN A 929       7.877  13.189  10.838  1.00  0.340          C  
ATOM  14277  O   ASN A 929       6.927  12.877  11.557  1.00  0.410          O  
ATOM  14278  CB  ASN A 929       8.285  15.110  12.396  1.00  0.460          C  
ATOM  14279  CG  ASN A 929       9.258  16.183  12.840  1.00  0.460          C  
ATOM  14280  OD1 ASN A 929      10.485  16.059  12.687  1.00  0.460          O  
ATOM  14281  ND2 ASN A 929       8.729  17.234  13.397  1.00  0.460          N  
ATOM  14282  H   ASN A 929       7.770  16.157  10.005  1.00  0.380          H  
ATOM  14283  HA  ASN A 929       9.702  14.205  11.112  1.00  0.400          H  
ATOM  14284 1HB  ASN A 929       7.298  15.556  12.334  1.00  0.550          H  
ATOM  14285 2HB  ASN A 929       8.247  14.335  13.160  1.00  0.550          H  
ATOM  14286 1HD2 ASN A 929       9.313  17.982  13.713  1.00  0.550          H  
ATOM  14287 2HD2 ASN A 929       7.733  17.311  13.501  1.00  0.550          H  
ATOM  14288  N   ASN A 930       8.297  12.448   9.835  1.00  0.310          N  
ATOM  14289  CA  ASN A 930       7.650  11.197   9.444  1.00  0.310          C  
ATOM  14290  C   ASN A 930       8.173   9.988  10.248  1.00  0.300          C  
ATOM  14291  O   ASN A 930       9.000  10.152  11.152  1.00  0.300          O  
ATOM  14292  CB  ASN A 930       7.776  11.044   7.949  1.00  0.430          C  
ATOM  14293  CG  ASN A 930       9.122  10.801   7.486  1.00  0.430          C  
ATOM  14294  OD1 ASN A 930       9.865   9.906   7.974  1.00  0.430          O  
ATOM  14295  ND2 ASN A 930       9.510  11.615   6.538  1.00  0.430          N  
ATOM  14296  H   ASN A 930       9.092  12.832   9.309  1.00  0.370          H  
ATOM  14297  HA  ASN A 930       6.592  11.280   9.672  1.00  0.370          H  
ATOM  14298 1HB  ASN A 930       7.149  10.283   7.595  1.00  0.520          H  
ATOM  14299 2HB  ASN A 930       7.428  11.968   7.484  1.00  0.520          H  
ATOM  14300 1HD2 ASN A 930      10.424  11.556   6.155  1.00  0.520          H  
ATOM  14301 2HD2 ASN A 930       8.893  12.368   6.222  1.00  0.520          H  
ATOM  14302  N   VAL A 931       7.687   8.774   9.928  1.00  0.290          N  
ATOM  14303  CA  VAL A 931       8.034   7.579  10.697  1.00  0.290          C  
ATOM  14304  C   VAL A 931       9.519   7.210  10.597  1.00  0.280          C  
ATOM  14305  O   VAL A 931      10.064   6.595  11.519  1.00  0.300          O  
ATOM  14306  CB  VAL A 931       7.137   6.368  10.280  1.00  0.410          C  
ATOM  14307  CG1 VAL A 931       7.571   5.726   8.945  1.00  0.410          C  
ATOM  14308  CG2 VAL A 931       7.109   5.351  11.408  1.00  0.410          C  
ATOM  14309  H   VAL A 931       7.030   8.677   9.153  1.00  0.350          H  
ATOM  14310  HA  VAL A 931       7.811   7.792  11.743  1.00  0.350          H  
ATOM  14311  HB  VAL A 931       6.134   6.745  10.110  1.00  0.490          H  
ATOM  14312 1HG1 VAL A 931       6.878   4.923   8.693  1.00  0.490          H  
ATOM  14313 2HG1 VAL A 931       7.554   6.466   8.160  1.00  0.490          H  
ATOM  14314 3HG1 VAL A 931       8.574   5.312   9.030  1.00  0.490          H  
ATOM  14315 1HG2 VAL A 931       6.444   4.528  11.149  1.00  0.490          H  
ATOM  14316 2HG2 VAL A 931       8.101   4.971  11.598  1.00  0.490          H  
ATOM  14317 3HG2 VAL A 931       6.744   5.849  12.289  1.00  0.490          H  
ATOM  14318  N   PHE A 932      10.166   7.540   9.473  1.00  0.270          N  
ATOM  14319  CA  PHE A 932      11.564   7.204   9.287  1.00  0.260          C  
ATOM  14320  C   PHE A 932      12.397   8.171  10.111  1.00  0.260          C  
ATOM  14321  O   PHE A 932      13.388   7.785  10.737  1.00  0.250          O  
ATOM  14322  CB  PHE A 932      11.904   7.191   7.806  1.00  0.370          C  
ATOM  14323  CG  PHE A 932      11.267   5.992   7.127  1.00  0.370          C  
ATOM  14324  CD1 PHE A 932      10.028   6.109   6.489  1.00  0.370          C  
ATOM  14325  CD2 PHE A 932      11.892   4.743   7.134  1.00  0.370          C  
ATOM  14326  CE1 PHE A 932       9.437   5.007   5.888  1.00  0.370          C  
ATOM  14327  CE2 PHE A 932      11.290   3.650   6.527  1.00  0.370          C  
ATOM  14328  CZ  PHE A 932      10.063   3.788   5.908  1.00  0.370          C  
ATOM  14329  H   PHE A 932       9.697   8.077   8.748  1.00  0.320          H  
ATOM  14330  HA  PHE A 932      11.725   6.195   9.656  1.00  0.310          H  
ATOM  14331 1HB  PHE A 932      11.545   8.088   7.329  1.00  0.440          H  
ATOM  14332 2HB  PHE A 932      12.979   7.145   7.672  1.00  0.440          H  
ATOM  14333  HD1 PHE A 932       9.520   7.074   6.470  1.00  0.440          H  
ATOM  14334  HD2 PHE A 932      12.866   4.630   7.625  1.00  0.440          H  
ATOM  14335  HE1 PHE A 932       8.477   5.103   5.400  1.00  0.440          H  
ATOM  14336  HE2 PHE A 932      11.784   2.681   6.539  1.00  0.440          H  
ATOM  14337  HZ  PHE A 932       9.590   2.932   5.429  1.00  0.440          H  
ATOM  14338  N   VAL A 933      11.947   9.419  10.162  1.00  0.280          N  
ATOM  14339  CA  VAL A 933      12.622  10.417  10.980  1.00  0.280          C  
ATOM  14340  C   VAL A 933      12.528  10.011  12.437  1.00  0.270          C  
ATOM  14341  O   VAL A 933      13.511  10.101  13.171  1.00  0.270          O  
ATOM  14342  CB  VAL A 933      12.005  11.814  10.823  1.00  0.390          C  
ATOM  14343  CG1 VAL A 933      12.602  12.812  11.833  1.00  0.390          C  
ATOM  14344  CG2 VAL A 933      12.246  12.251   9.462  1.00  0.390          C  
ATOM  14345  H   VAL A 933      11.149   9.656   9.566  1.00  0.340          H  
ATOM  14346  HA  VAL A 933      13.671  10.460  10.686  1.00  0.340          H  
ATOM  14347  HB  VAL A 933      10.938  11.772  11.015  1.00  0.470          H  
ATOM  14348 1HG1 VAL A 933      12.142  13.790  11.683  1.00  0.470          H  
ATOM  14349 2HG1 VAL A 933      12.414  12.488  12.853  1.00  0.470          H  
ATOM  14350 3HG1 VAL A 933      13.667  12.891  11.672  1.00  0.470          H  
ATOM  14351 1HG2 VAL A 933      11.853  13.201   9.323  1.00  0.470          H  
ATOM  14352 2HG2 VAL A 933      13.293  12.285   9.261  1.00  0.470          H  
ATOM  14353 3HG2 VAL A 933      11.772  11.562   8.807  1.00  0.470          H  
ATOM  14354  N   GLN A 934      11.338   9.588  12.863  1.00  0.280          N  
ATOM  14355  CA  GLN A 934      11.133   9.195  14.241  1.00  0.280          C  
ATOM  14356  C   GLN A 934      11.988   8.002  14.645  1.00  0.260          C  
ATOM  14357  O   GLN A 934      12.594   8.048  15.714  1.00  0.240          O  
ATOM  14358  CB  GLN A 934       9.667   8.863  14.461  1.00  0.390          C  
ATOM  14359  CG  GLN A 934       8.736  10.062  14.414  1.00  0.390          C  
ATOM  14360  CD  GLN A 934       7.307   9.619  14.410  1.00  0.390          C  
ATOM  14361  OE1 GLN A 934       7.066   8.411  14.302  1.00  0.390          O  
ATOM  14362  NE2 GLN A 934       6.371  10.548  14.519  1.00  0.390          N  
ATOM  14363  H   GLN A 934      10.550   9.572  12.208  1.00  0.340          H  
ATOM  14364  HA  GLN A 934      11.402  10.034  14.877  1.00  0.340          H  
ATOM  14365 1HB  GLN A 934       9.350   8.159  13.694  1.00  0.470          H  
ATOM  14366 2HB  GLN A 934       9.544   8.375  15.425  1.00  0.470          H  
ATOM  14367 1HG  GLN A 934       8.905  10.670  15.301  1.00  0.470          H  
ATOM  14368 2HG  GLN A 934       8.928  10.651  13.524  1.00  0.470          H  
ATOM  14369 1HE2 GLN A 934       5.402  10.297  14.509  1.00  0.470          H  
ATOM  14370 2HE2 GLN A 934       6.627  11.514  14.593  1.00  0.470          H  
ATOM  14371  N   VAL A 935      12.094   6.952  13.808  1.00  0.260          N  
ATOM  14372  CA  VAL A 935      12.961   5.839  14.207  1.00  0.240          C  
ATOM  14373  C   VAL A 935      14.414   6.285  14.196  1.00  0.250          C  
ATOM  14374  O   VAL A 935      15.203   5.820  15.023  1.00  0.260          O  
ATOM  14375  CB  VAL A 935      12.753   4.548  13.379  1.00  0.340          C  
ATOM  14376  CG1 VAL A 935      13.217   4.707  11.967  1.00  0.340          C  
ATOM  14377  CG2 VAL A 935      13.553   3.396  14.050  1.00  0.340          C  
ATOM  14378  H   VAL A 935      11.546   6.921  12.939  1.00  0.310          H  
ATOM  14379  HA  VAL A 935      12.703   5.575  15.232  1.00  0.290          H  
ATOM  14380  HB  VAL A 935      11.689   4.309  13.355  1.00  0.410          H  
ATOM  14381 1HG1 VAL A 935      13.049   3.796  11.428  1.00  0.410          H  
ATOM  14382 2HG1 VAL A 935      12.656   5.494  11.521  1.00  0.410          H  
ATOM  14383 3HG1 VAL A 935      14.256   4.941  11.927  1.00  0.410          H  
ATOM  14384 1HG2 VAL A 935      13.404   2.487  13.490  1.00  0.410          H  
ATOM  14385 2HG2 VAL A 935      14.614   3.627  14.059  1.00  0.410          H  
ATOM  14386 3HG2 VAL A 935      13.216   3.255  15.074  1.00  0.410          H  
ATOM  14387  N   GLY A 936      14.770   7.164  13.250  1.00  0.240          N  
ATOM  14388  CA  GLY A 936      16.099   7.718  13.157  1.00  0.240          C  
ATOM  14389  C   GLY A 936      16.433   8.367  14.488  1.00  0.240          C  
ATOM  14390  O   GLY A 936      17.478   8.069  15.077  1.00  0.260          O  
ATOM  14391  H   GLY A 936      14.087   7.458  12.546  1.00  0.290          H  
ATOM  14392 1HA  GLY A 936      16.816   6.935  12.921  1.00  0.290          H  
ATOM  14393 2HA  GLY A 936      16.123   8.459  12.356  1.00  0.290          H  
ATOM  14394  N   LEU A 937      15.528   9.233  14.974  1.00  0.230          N  
ATOM  14395  CA  LEU A 937      15.716   9.914  16.241  1.00  0.230          C  
ATOM  14396  C   LEU A 937      15.835   8.938  17.386  1.00  0.220          C  
ATOM  14397  O   LEU A 937      16.700   9.116  18.236  1.00  0.230          O  
ATOM  14398  CB  LEU A 937      14.543  10.866  16.533  1.00  0.320          C  
ATOM  14399  CG  LEU A 937      14.423  12.154  15.685  1.00  0.320          C  
ATOM  14400  CD1 LEU A 937      13.085  12.815  15.961  1.00  0.320          C  
ATOM  14401  CD2 LEU A 937      15.516  13.116  16.051  1.00  0.320          C  
ATOM  14402  H   LEU A 937      14.697   9.439  14.413  1.00  0.280          H  
ATOM  14403  HA  LEU A 937      16.628  10.475  16.196  1.00  0.280          H  
ATOM  14404 1HB  LEU A 937      13.625  10.306  16.380  1.00  0.390          H  
ATOM  14405 2HB  LEU A 937      14.581  11.150  17.576  1.00  0.390          H  
ATOM  14406  HG  LEU A 937      14.484  11.908  14.628  1.00  0.390          H  
ATOM  14407 1HD1 LEU A 937      12.997  13.723  15.362  1.00  0.390          H  
ATOM  14408 2HD1 LEU A 937      12.282  12.132  15.694  1.00  0.390          H  
ATOM  14409 3HD1 LEU A 937      13.014  13.066  17.017  1.00  0.390          H  
ATOM  14410 1HD2 LEU A 937      15.384  14.010  15.454  1.00  0.390          H  
ATOM  14411 2HD2 LEU A 937      15.439  13.367  17.100  1.00  0.390          H  
ATOM  14412 3HD2 LEU A 937      16.489  12.684  15.855  1.00  0.390          H  
ATOM  14413  N   VAL A 938      15.033   7.874  17.399  1.00  0.220          N  
ATOM  14414  CA  VAL A 938      15.119   6.928  18.502  1.00  0.230          C  
ATOM  14415  C   VAL A 938      16.508   6.274  18.530  1.00  0.240          C  
ATOM  14416  O   VAL A 938      17.121   6.172  19.600  1.00  0.240          O  
ATOM  14417  CB  VAL A 938      14.021   5.837  18.397  1.00  0.320          C  
ATOM  14418  CG1 VAL A 938      14.233   4.797  19.433  1.00  0.320          C  
ATOM  14419  CG2 VAL A 938      12.652   6.437  18.608  1.00  0.320          C  
ATOM  14420  H   VAL A 938      14.308   7.785  16.679  1.00  0.260          H  
ATOM  14421  HA  VAL A 938      14.972   7.474  19.433  1.00  0.280          H  
ATOM  14422  HB  VAL A 938      14.086   5.368  17.414  1.00  0.380          H  
ATOM  14423 1HG1 VAL A 938      13.468   4.026  19.355  1.00  0.380          H  
ATOM  14424 2HG1 VAL A 938      15.194   4.354  19.336  1.00  0.380          H  
ATOM  14425 3HG1 VAL A 938      14.160   5.282  20.390  1.00  0.380          H  
ATOM  14426 1HG2 VAL A 938      11.895   5.656  18.528  1.00  0.380          H  
ATOM  14427 2HG2 VAL A 938      12.605   6.886  19.600  1.00  0.380          H  
ATOM  14428 3HG2 VAL A 938      12.460   7.189  17.877  1.00  0.380          H  
ATOM  14429  N   VAL A 939      17.012   5.843  17.366  1.00  0.250          N  
ATOM  14430  CA  VAL A 939      18.333   5.226  17.307  1.00  0.260          C  
ATOM  14431  C   VAL A 939      19.412   6.196  17.738  1.00  0.250          C  
ATOM  14432  O   VAL A 939      20.325   5.812  18.474  1.00  0.270          O  
ATOM  14433  CB  VAL A 939      18.643   4.658  15.905  1.00  0.360          C  
ATOM  14434  CG1 VAL A 939      20.155   4.196  15.802  1.00  0.360          C  
ATOM  14435  CG2 VAL A 939      17.712   3.477  15.668  1.00  0.360          C  
ATOM  14436  H   VAL A 939      16.440   5.939  16.518  1.00  0.300          H  
ATOM  14437  HA  VAL A 939      18.344   4.401  18.004  1.00  0.310          H  
ATOM  14438  HB  VAL A 939      18.465   5.432  15.149  1.00  0.430          H  
ATOM  14439 1HG1 VAL A 939      20.358   3.791  14.816  1.00  0.430          H  
ATOM  14440 2HG1 VAL A 939      20.823   5.042  15.972  1.00  0.430          H  
ATOM  14441 3HG1 VAL A 939      20.357   3.427  16.550  1.00  0.430          H  
ATOM  14442 1HG2 VAL A 939      17.866   3.050  14.710  1.00  0.430          H  
ATOM  14443 2HG2 VAL A 939      17.904   2.725  16.416  1.00  0.430          H  
ATOM  14444 3HG2 VAL A 939      16.680   3.813  15.738  1.00  0.430          H  
ATOM  14445  N   LEU A 940      19.340   7.434  17.274  1.00  0.240          N  
ATOM  14446  CA  LEU A 940      20.333   8.402  17.666  1.00  0.240          C  
ATOM  14447  C   LEU A 940      20.324   8.684  19.153  1.00  0.230          C  
ATOM  14448  O   LEU A 940      21.387   8.825  19.754  1.00  0.230          O  
ATOM  14449  CB  LEU A 940      20.040   9.710  17.032  1.00  0.340          C  
ATOM  14450  CG  LEU A 940      20.173   9.891  15.645  1.00  0.340          C  
ATOM  14451  CD1 LEU A 940      19.537  11.256  15.379  1.00  0.340          C  
ATOM  14452  CD2 LEU A 940      21.631   9.822  15.290  1.00  0.340          C  
ATOM  14453  H   LEU A 940      18.584   7.698  16.632  1.00  0.290          H  
ATOM  14454  HA  LEU A 940      21.313   8.022  17.400  1.00  0.290          H  
ATOM  14455 1HB  LEU A 940      19.035  10.009  17.317  1.00  0.400          H  
ATOM  14456 2HB  LEU A 940      20.748  10.372  17.456  1.00  0.400          H  
ATOM  14457  HG  LEU A 940      19.641   9.143  15.091  1.00  0.400          H  
ATOM  14458 1HD1 LEU A 940      19.569  11.541  14.371  1.00  0.400          H  
ATOM  14459 2HD1 LEU A 940      18.524  11.239  15.675  1.00  0.400          H  
ATOM  14460 3HD1 LEU A 940      20.056  11.980  15.975  1.00  0.400          H  
ATOM  14461 1HD2 LEU A 940      21.762  10.003  14.258  1.00  0.400          H  
ATOM  14462 2HD2 LEU A 940      22.164  10.571  15.859  1.00  0.400          H  
ATOM  14463 3HD2 LEU A 940      22.040   8.845  15.518  1.00  0.400          H  
ATOM  14464  N   MET A 941      19.128   8.789  19.743  1.00  0.220          N  
ATOM  14465  CA  MET A 941      18.973   9.043  21.167  1.00  0.230          C  
ATOM  14466  C   MET A 941      19.564   7.889  21.929  1.00  0.250          C  
ATOM  14467  O   MET A 941      20.229   8.089  22.947  1.00  0.270          O  
ATOM  14468  CB  MET A 941      17.513   9.285  21.470  1.00  0.320          C  
ATOM  14469  CG  MET A 941      17.089  10.586  20.882  1.00  0.320          C  
ATOM  14470  SD  MET A 941      15.372  10.956  20.988  1.00  0.320          S  
ATOM  14471  CE  MET A 941      15.549  12.486  20.119  1.00  0.320          C  
ATOM  14472  H   MET A 941      18.284   8.721  19.166  1.00  0.260          H  
ATOM  14473  HA  MET A 941      19.533   9.941  21.424  1.00  0.280          H  
ATOM  14474 1HB  MET A 941      16.906   8.489  21.037  1.00  0.380          H  
ATOM  14475 2HB  MET A 941      17.345   9.303  22.546  1.00  0.380          H  
ATOM  14476 1HG  MET A 941      17.647  11.369  21.373  1.00  0.380          H  
ATOM  14477 2HG  MET A 941      17.368  10.627  19.859  1.00  0.380          H  
ATOM  14478 1HE  MET A 941      14.581  12.980  20.024  1.00  0.380          H  
ATOM  14479 2HE  MET A 941      16.235  13.111  20.680  1.00  0.380          H  
ATOM  14480 3HE  MET A 941      15.967  12.296  19.136  1.00  0.380          H  
ATOM  14481  N   GLY A 942      19.339   6.681  21.409  1.00  0.260          N  
ATOM  14482  CA  GLY A 942      19.883   5.461  21.955  1.00  0.270          C  
ATOM  14483  C   GLY A 942      21.407   5.546  21.977  1.00  0.280          C  
ATOM  14484  O   GLY A 942      22.020   5.329  23.025  1.00  0.290          O  
ATOM  14485  H   GLY A 942      18.715   6.600  20.601  1.00  0.310          H  
ATOM  14486 1HA  GLY A 942      19.496   5.300  22.960  1.00  0.320          H  
ATOM  14487 2HA  GLY A 942      19.565   4.624  21.333  1.00  0.320          H  
ATOM  14488  N   LEU A 943      22.020   5.866  20.826  1.00  0.270          N  
ATOM  14489  CA  LEU A 943      23.474   5.979  20.730  1.00  0.270          C  
ATOM  14490  C   LEU A 943      24.006   7.100  21.630  1.00  0.270          C  
ATOM  14491  O   LEU A 943      25.051   6.937  22.268  1.00  0.270          O  
ATOM  14492  CB  LEU A 943      23.891   6.255  19.270  1.00  0.380          C  
ATOM  14493  CG  LEU A 943      23.678   5.101  18.216  1.00  0.380          C  
ATOM  14494  CD1 LEU A 943      23.953   5.660  16.791  1.00  0.380          C  
ATOM  14495  CD2 LEU A 943      24.612   3.909  18.514  1.00  0.380          C  
ATOM  14496  H   LEU A 943      21.445   6.011  19.990  1.00  0.320          H  
ATOM  14497  HA  LEU A 943      23.913   5.046  21.067  1.00  0.320          H  
ATOM  14498 1HB  LEU A 943      23.326   7.120  18.922  1.00  0.450          H  
ATOM  14499 2HB  LEU A 943      24.945   6.516  19.261  1.00  0.450          H  
ATOM  14500  HG  LEU A 943      22.643   4.764  18.256  1.00  0.450          H  
ATOM  14501 1HD1 LEU A 943      23.787   4.875  16.050  1.00  0.450          H  
ATOM  14502 2HD1 LEU A 943      23.277   6.492  16.586  1.00  0.450          H  
ATOM  14503 3HD1 LEU A 943      24.982   6.009  16.722  1.00  0.450          H  
ATOM  14504 1HD2 LEU A 943      24.436   3.146  17.777  1.00  0.450          H  
ATOM  14505 2HD2 LEU A 943      25.655   4.229  18.465  1.00  0.450          H  
ATOM  14506 3HD2 LEU A 943      24.408   3.501  19.499  1.00  0.450          H  
ATOM  14507  N   ALA A 944      23.294   8.234  21.699  1.00  0.270          N  
ATOM  14508  CA  ALA A 944      23.711   9.340  22.545  1.00  0.270          C  
ATOM  14509  C   ALA A 944      23.723   8.938  23.992  1.00  0.280          C  
ATOM  14510  O   ALA A 944      24.703   9.184  24.708  1.00  0.290          O  
ATOM  14511  CB  ALA A 944      22.762  10.513  22.388  1.00  0.380          C  
ATOM  14512  H   ALA A 944      22.462   8.342  21.120  1.00  0.320          H  
ATOM  14513  HA  ALA A 944      24.720   9.618  22.262  1.00  0.320          H  
ATOM  14514 1HB  ALA A 944      23.090  11.339  23.009  1.00  0.450          H  
ATOM  14515 2HB  ALA A 944      22.738  10.818  21.356  1.00  0.450          H  
ATOM  14516 3HB  ALA A 944      21.763  10.215  22.688  1.00  0.450          H  
ATOM  14517  N   CYS A 945      22.666   8.233  24.406  1.00  0.280          N  
ATOM  14518  CA  CYS A 945      22.578   7.782  25.766  1.00  0.310          C  
ATOM  14519  C   CYS A 945      23.671   6.783  25.997  1.00  0.320          C  
ATOM  14520  O   CYS A 945      24.381   6.877  26.978  1.00  0.370          O  
ATOM  14521  CB  CYS A 945      21.223   7.156  26.050  1.00  0.420          C  
ATOM  14522  SG  CYS A 945      19.888   8.354  26.037  1.00  0.420          S  
ATOM  14523  H   CYS A 945      21.885   8.061  23.769  1.00  0.340          H  
ATOM  14524  HA  CYS A 945      22.718   8.629  26.432  1.00  0.370          H  
ATOM  14525 1HB  CYS A 945      21.006   6.397  25.295  1.00  0.510          H  
ATOM  14526 2HB  CYS A 945      21.241   6.668  27.021  1.00  0.510          H  
ATOM  14527  HG  CYS A 945      19.905   8.508  24.685  1.00  0.510          H  
ATOM  14528  N   LYS A 946      23.910   5.874  25.059  1.00  0.290          N  
ATOM  14529  CA  LYS A 946      24.953   4.896  25.276  1.00  0.290          C  
ATOM  14530  C   LYS A 946      26.300   5.538  25.542  1.00  0.280          C  
ATOM  14531  O   LYS A 946      27.023   5.111  26.453  1.00  0.290          O  
ATOM  14532  CB  LYS A 946      25.048   3.937  24.115  1.00  0.410          C  
ATOM  14533  CG  LYS A 946      26.075   2.950  24.359  1.00  0.410          C  
ATOM  14534  CD  LYS A 946      26.045   1.845  23.419  1.00  0.410          C  
ATOM  14535  CE  LYS A 946      27.022   0.793  23.883  1.00  0.410          C  
ATOM  14536  NZ  LYS A 946      27.093  -0.273  22.958  1.00  0.410          N  
ATOM  14537  H   LYS A 946      23.315   5.811  24.230  1.00  0.350          H  
ATOM  14538  HA  LYS A 946      24.692   4.317  26.157  1.00  0.350          H  
ATOM  14539 1HB  LYS A 946      24.088   3.442  23.961  1.00  0.490          H  
ATOM  14540 2HB  LYS A 946      25.298   4.481  23.205  1.00  0.490          H  
ATOM  14541 1HG  LYS A 946      27.050   3.429  24.234  1.00  0.490          H  
ATOM  14542 2HG  LYS A 946      26.012   2.633  25.332  1.00  0.490          H  
ATOM  14543 1HD  LYS A 946      25.045   1.416  23.357  1.00  0.490          H  
ATOM  14544 2HD  LYS A 946      26.329   2.203  22.432  1.00  0.490          H  
ATOM  14545 1HE  LYS A 946      28.008   1.235  23.984  1.00  0.490          H  
ATOM  14546 2HE  LYS A 946      26.709   0.400  24.847  1.00  0.490          H  
ATOM  14547 1HZ  LYS A 946      27.761  -0.960  23.278  1.00  0.490          H  
ATOM  14548 2HZ  LYS A 946      26.190  -0.727  22.822  1.00  0.490          H  
ATOM  14549 3HZ  LYS A 946      27.405   0.156  22.092  1.00  0.490          H  
ATOM  14550  N   ASN A 947      26.646   6.565  24.769  1.00  0.270          N  
ATOM  14551  CA  ASN A 947      27.915   7.227  24.989  1.00  0.280          C  
ATOM  14552  C   ASN A 947      27.933   7.874  26.371  1.00  0.280          C  
ATOM  14553  O   ASN A 947      28.912   7.738  27.116  1.00  0.290          O  
ATOM  14554  CB  ASN A 947      28.155   8.259  23.901  1.00  0.390          C  
ATOM  14555  CG  ASN A 947      28.507   7.627  22.580  1.00  0.390          C  
ATOM  14556  OD1 ASN A 947      28.954   6.481  22.526  1.00  0.390          O  
ATOM  14557  ND2 ASN A 947      28.326   8.343  21.509  1.00  0.390          N  
ATOM  14558  H   ASN A 947      26.032   6.838  23.991  1.00  0.320          H  
ATOM  14559  HA  ASN A 947      28.709   6.481  24.963  1.00  0.340          H  
ATOM  14560 1HB  ASN A 947      27.250   8.858  23.771  1.00  0.470          H  
ATOM  14561 2HB  ASN A 947      28.957   8.931  24.203  1.00  0.470          H  
ATOM  14562 1HD2 ASN A 947      28.568   7.950  20.620  1.00  0.470          H  
ATOM  14563 2HD2 ASN A 947      27.965   9.272  21.575  1.00  0.470          H  
ATOM  14564  N   ALA A 948      26.827   8.537  26.744  1.00  0.280          N  
ATOM  14565  CA  ALA A 948      26.734   9.163  28.056  1.00  0.290          C  
ATOM  14566  C   ALA A 948      26.806   8.131  29.179  1.00  0.280          C  
ATOM  14567  O   ALA A 948      27.446   8.365  30.205  1.00  0.290          O  
ATOM  14568  CB  ALA A 948      25.453   9.959  28.175  1.00  0.400          C  
ATOM  14569  H   ALA A 948      26.052   8.642  26.077  1.00  0.340          H  
ATOM  14570  HA  ALA A 948      27.579   9.835  28.156  1.00  0.350          H  
ATOM  14571 1HB  ALA A 948      25.419  10.447  29.144  1.00  0.480          H  
ATOM  14572 2HB  ALA A 948      25.422  10.704  27.394  1.00  0.480          H  
ATOM  14573 3HB  ALA A 948      24.616   9.300  28.066  1.00  0.480          H  
ATOM  14574  N   ILE A 949      26.191   6.965  28.979  1.00  0.270          N  
ATOM  14575  CA  ILE A 949      26.168   5.935  30.001  1.00  0.260          C  
ATOM  14576  C   ILE A 949      27.576   5.483  30.258  1.00  0.240          C  
ATOM  14577  O   ILE A 949      27.983   5.414  31.412  1.00  0.240          O  
ATOM  14578  CB  ILE A 949      25.296   4.705  29.620  1.00  0.370          C  
ATOM  14579  CG1 ILE A 949      23.824   5.097  29.554  1.00  0.370          C  
ATOM  14580  CG2 ILE A 949      25.486   3.624  30.706  1.00  0.370          C  
ATOM  14581  CD1 ILE A 949      22.892   4.094  28.871  1.00  0.370          C  
ATOM  14582  H   ILE A 949      25.681   6.839  28.114  1.00  0.320          H  
ATOM  14583  HA  ILE A 949      25.774   6.364  30.916  1.00  0.310          H  
ATOM  14584  HB  ILE A 949      25.592   4.320  28.643  1.00  0.440          H  
ATOM  14585 1HG1 ILE A 949      23.473   5.247  30.562  1.00  0.440          H  
ATOM  14586 2HG1 ILE A 949      23.764   6.017  29.043  1.00  0.440          H  
ATOM  14587 1HG2 ILE A 949      24.896   2.754  30.500  1.00  0.440          H  
ATOM  14588 2HG2 ILE A 949      26.525   3.322  30.752  1.00  0.440          H  
ATOM  14589 3HG2 ILE A 949      25.190   4.018  31.676  1.00  0.440          H  
ATOM  14590 1HD1 ILE A 949      21.885   4.491  28.875  1.00  0.440          H  
ATOM  14591 2HD1 ILE A 949      23.205   3.940  27.847  1.00  0.440          H  
ATOM  14592 3HD1 ILE A 949      22.900   3.149  29.397  1.00  0.440          H  
ATOM  14593  N   LEU A 950      28.329   5.197  29.198  1.00  0.230          N  
ATOM  14594  CA  LEU A 950      29.696   4.740  29.367  1.00  0.230          C  
ATOM  14595  C   LEU A 950      30.580   5.798  30.047  1.00  0.250          C  
ATOM  14596  O   LEU A 950      31.403   5.452  30.894  1.00  0.240          O  
ATOM  14597  CB  LEU A 950      30.264   4.323  28.005  1.00  0.320          C  
ATOM  14598  CG  LEU A 950      29.651   3.038  27.365  1.00  0.320          C  
ATOM  14599  CD1 LEU A 950      30.147   2.904  25.941  1.00  0.320          C  
ATOM  14600  CD2 LEU A 950      30.058   1.781  28.176  1.00  0.320          C  
ATOM  14601  H   LEU A 950      27.913   5.279  28.264  1.00  0.280          H  
ATOM  14602  HA  LEU A 950      29.675   3.876  30.023  1.00  0.280          H  
ATOM  14603 1HB  LEU A 950      30.122   5.153  27.305  1.00  0.390          H  
ATOM  14604 2HB  LEU A 950      31.304   4.141  28.117  1.00  0.390          H  
ATOM  14605  HG  LEU A 950      28.566   3.130  27.343  1.00  0.390          H  
ATOM  14606 1HD1 LEU A 950      29.709   2.019  25.494  1.00  0.390          H  
ATOM  14607 2HD1 LEU A 950      29.845   3.784  25.364  1.00  0.390          H  
ATOM  14608 3HD1 LEU A 950      31.226   2.816  25.929  1.00  0.390          H  
ATOM  14609 1HD2 LEU A 950      29.623   0.899  27.709  1.00  0.390          H  
ATOM  14610 2HD2 LEU A 950      31.143   1.686  28.189  1.00  0.390          H  
ATOM  14611 3HD2 LEU A 950      29.692   1.854  29.195  1.00  0.390          H  
ATOM  14612  N   ILE A 951      30.411   7.091  29.730  1.00  0.280          N  
ATOM  14613  CA  ILE A 951      31.220   8.107  30.418  1.00  0.300          C  
ATOM  14614  C   ILE A 951      30.888   8.122  31.901  1.00  0.300          C  
ATOM  14615  O   ILE A 951      31.796   8.184  32.741  1.00  0.300          O  
ATOM  14616  CB  ILE A 951      31.023   9.534  29.848  1.00  0.410          C  
ATOM  14617  CG1 ILE A 951      31.598   9.621  28.410  1.00  0.410          C  
ATOM  14618  CG2 ILE A 951      31.719  10.603  30.796  1.00  0.410          C  
ATOM  14619  CD1 ILE A 951      31.197  10.886  27.638  1.00  0.410          C  
ATOM  14620  H   ILE A 951      29.753   7.353  28.983  1.00  0.340          H  
ATOM  14621  HA  ILE A 951      32.267   7.847  30.329  1.00  0.360          H  
ATOM  14622  HB  ILE A 951      29.966   9.728  29.782  1.00  0.490          H  
ATOM  14623 1HG1 ILE A 951      32.682   9.589  28.470  1.00  0.490          H  
ATOM  14624 2HG1 ILE A 951      31.255   8.754  27.844  1.00  0.490          H  
ATOM  14625 1HG2 ILE A 951      31.570  11.605  30.410  1.00  0.490          H  
ATOM  14626 2HG2 ILE A 951      31.298  10.563  31.799  1.00  0.490          H  
ATOM  14627 3HG2 ILE A 951      32.792  10.394  30.850  1.00  0.490          H  
ATOM  14628 1HD1 ILE A 951      31.640  10.862  26.648  1.00  0.490          H  
ATOM  14629 2HD1 ILE A 951      30.108  10.921  27.545  1.00  0.490          H  
ATOM  14630 3HD1 ILE A 951      31.545  11.773  28.152  1.00  0.490          H  
ATOM  14631  N   VAL A 952      29.590   8.116  32.224  1.00  0.300          N  
ATOM  14632  CA  VAL A 952      29.139   8.151  33.605  1.00  0.300          C  
ATOM  14633  C   VAL A 952      29.570   6.908  34.373  1.00  0.280          C  
ATOM  14634  O   VAL A 952      30.028   7.034  35.505  1.00  0.290          O  
ATOM  14635  CB  VAL A 952      27.602   8.312  33.674  1.00  0.420          C  
ATOM  14636  CG1 VAL A 952      27.086   8.145  35.137  1.00  0.420          C  
ATOM  14637  CG2 VAL A 952      27.217   9.697  33.137  1.00  0.420          C  
ATOM  14638  H   VAL A 952      28.891   8.085  31.474  1.00  0.360          H  
ATOM  14639  HA  VAL A 952      29.589   9.022  34.083  1.00  0.360          H  
ATOM  14640  HB  VAL A 952      27.142   7.543  33.056  1.00  0.500          H  
ATOM  14641 1HG1 VAL A 952      26.002   8.258  35.155  1.00  0.500          H  
ATOM  14642 2HG1 VAL A 952      27.348   7.172  35.523  1.00  0.500          H  
ATOM  14643 3HG1 VAL A 952      27.522   8.877  35.761  1.00  0.500          H  
ATOM  14644 1HG2 VAL A 952      26.137   9.803  33.157  1.00  0.500          H  
ATOM  14645 2HG2 VAL A 952      27.670  10.461  33.749  1.00  0.500          H  
ATOM  14646 3HG2 VAL A 952      27.563   9.817  32.121  1.00  0.500          H  
ATOM  14647  N   GLU A 953      29.404   5.710  33.797  1.00  0.270          N  
ATOM  14648  CA  GLU A 953      29.801   4.492  34.491  1.00  0.270          C  
ATOM  14649  C   GLU A 953      31.295   4.458  34.762  1.00  0.280          C  
ATOM  14650  O   GLU A 953      31.708   4.054  35.854  1.00  0.290          O  
ATOM  14651  CB  GLU A 953      29.387   3.245  33.709  1.00  0.380          C  
ATOM  14652  CG  GLU A 953      27.891   2.962  33.721  1.00  0.380          C  
ATOM  14653  CD  GLU A 953      27.511   1.834  32.860  1.00  0.380          C  
ATOM  14654  OE1 GLU A 953      28.324   1.438  32.076  1.00  0.380          O  
ATOM  14655  OE2 GLU A 953      26.408   1.362  32.979  1.00  0.380          O  
ATOM  14656  H   GLU A 953      28.994   5.644  32.867  1.00  0.320          H  
ATOM  14657  HA  GLU A 953      29.283   4.467  35.447  1.00  0.320          H  
ATOM  14658 1HB  GLU A 953      29.696   3.361  32.665  1.00  0.450          H  
ATOM  14659 2HB  GLU A 953      29.903   2.373  34.107  1.00  0.450          H  
ATOM  14660 1HG  GLU A 953      27.572   2.755  34.743  1.00  0.450          H  
ATOM  14661 2HG  GLU A 953      27.373   3.848  33.377  1.00  0.450          H  
ATOM  14662  N   PHE A 954      32.114   4.908  33.808  1.00  0.290          N  
ATOM  14663  CA  PHE A 954      33.541   4.926  34.053  1.00  0.310          C  
ATOM  14664  C   PHE A 954      33.866   5.927  35.155  1.00  0.320          C  
ATOM  14665  O   PHE A 954      34.627   5.600  36.069  1.00  0.340          O  
ATOM  14666  CB  PHE A 954      34.300   5.205  32.753  1.00  0.430          C  
ATOM  14667  CG  PHE A 954      34.541   3.950  31.895  1.00  0.430          C  
ATOM  14668  CD1 PHE A 954      33.494   3.210  31.313  1.00  0.430          C  
ATOM  14669  CD2 PHE A 954      35.840   3.519  31.669  1.00  0.430          C  
ATOM  14670  CE1 PHE A 954      33.756   2.082  30.554  1.00  0.430          C  
ATOM  14671  CE2 PHE A 954      36.102   2.393  30.906  1.00  0.430          C  
ATOM  14672  CZ  PHE A 954      35.059   1.672  30.354  1.00  0.430          C  
ATOM  14673  H   PHE A 954      31.752   5.207  32.896  1.00  0.350          H  
ATOM  14674  HA  PHE A 954      33.840   3.937  34.399  1.00  0.370          H  
ATOM  14675 1HB  PHE A 954      33.724   5.917  32.154  1.00  0.510          H  
ATOM  14676 2HB  PHE A 954      35.259   5.662  32.978  1.00  0.510          H  
ATOM  14677  HD1 PHE A 954      32.466   3.506  31.467  1.00  0.510          H  
ATOM  14678  HD2 PHE A 954      36.662   4.080  32.108  1.00  0.510          H  
ATOM  14679  HE1 PHE A 954      32.930   1.515  30.122  1.00  0.510          H  
ATOM  14680  HE2 PHE A 954      37.132   2.067  30.746  1.00  0.510          H  
ATOM  14681  HZ  PHE A 954      35.270   0.782  29.761  1.00  0.510          H  
ATOM  14682  N   ALA A 955      33.270   7.131  35.111  1.00  0.320          N  
ATOM  14683  CA  ALA A 955      33.540   8.117  36.150  1.00  0.330          C  
ATOM  14684  C   ALA A 955      33.095   7.590  37.516  1.00  0.330          C  
ATOM  14685  O   ALA A 955      33.791   7.786  38.515  1.00  0.350          O  
ATOM  14686  CB  ALA A 955      32.849   9.428  35.829  1.00  0.460          C  
ATOM  14687  H   ALA A 955      32.649   7.383  34.334  1.00  0.380          H  
ATOM  14688  HA  ALA A 955      34.609   8.292  36.183  1.00  0.400          H  
ATOM  14689 1HB  ALA A 955      33.084  10.159  36.599  1.00  0.550          H  
ATOM  14690 2HB  ALA A 955      33.192   9.786  34.867  1.00  0.550          H  
ATOM  14691 3HB  ALA A 955      31.771   9.267  35.790  1.00  0.550          H  
ATOM  14692  N   ARG A 956      31.949   6.901  37.558  1.00  0.320          N  
ATOM  14693  CA  ARG A 956      31.416   6.338  38.787  1.00  0.330          C  
ATOM  14694  C   ARG A 956      32.409   5.364  39.402  1.00  0.330          C  
ATOM  14695  O   ARG A 956      32.714   5.452  40.597  1.00  0.330          O  
ATOM  14696  CB  ARG A 956      30.107   5.631  38.487  1.00  0.460          C  
ATOM  14697  CG  ARG A 956      29.390   4.968  39.635  1.00  0.460          C  
ATOM  14698  CD  ARG A 956      28.188   4.286  39.106  1.00  0.460          C  
ATOM  14699  NE  ARG A 956      27.412   3.587  40.116  1.00  0.460          N  
ATOM  14700  CZ  ARG A 956      27.677   2.367  40.624  1.00  0.460          C  
ATOM  14701  NH1 ARG A 956      28.745   1.670  40.280  1.00  0.460          N  
ATOM  14702  NH2 ARG A 956      26.817   1.894  41.486  1.00  0.460          N  
ATOM  14703  H   ARG A 956      31.397   6.799  36.704  1.00  0.380          H  
ATOM  14704  HA  ARG A 956      31.232   7.153  39.488  1.00  0.400          H  
ATOM  14705 1HB  ARG A 956      29.418   6.346  38.038  1.00  0.550          H  
ATOM  14706 2HB  ARG A 956      30.286   4.865  37.748  1.00  0.550          H  
ATOM  14707 1HG  ARG A 956      30.040   4.238  40.109  1.00  0.550          H  
ATOM  14708 2HG  ARG A 956      29.079   5.715  40.365  1.00  0.550          H  
ATOM  14709 1HD  ARG A 956      27.549   5.049  38.670  1.00  0.550          H  
ATOM  14710 2HD  ARG A 956      28.470   3.575  38.329  1.00  0.550          H  
ATOM  14711  HE  ARG A 956      26.524   4.005  40.445  1.00  0.550          H  
ATOM  14712 1HH1 ARG A 956      29.410   2.032  39.614  1.00  0.550          H  
ATOM  14713 2HH1 ARG A 956      28.898   0.758  40.688  1.00  0.550          H  
ATOM  14714 1HH2 ARG A 956      25.989   2.469  41.697  1.00  0.550          H  
ATOM  14715 2HH2 ARG A 956      26.918   0.974  41.929  1.00  0.550          H  
ATOM  14716  N   GLU A 957      32.939   4.452  38.578  1.00  0.320          N  
ATOM  14717  CA  GLU A 957      33.894   3.464  39.054  1.00  0.330          C  
ATOM  14718  C   GLU A 957      35.158   4.141  39.559  1.00  0.340          C  
ATOM  14719  O   GLU A 957      35.715   3.746  40.584  1.00  0.340          O  
ATOM  14720  CB  GLU A 957      34.225   2.484  37.925  1.00  0.460          C  
ATOM  14721  CG  GLU A 957      35.229   1.391  38.269  1.00  0.460          C  
ATOM  14722  CD  GLU A 957      34.762   0.403  39.318  1.00  0.460          C  
ATOM  14723  OE1 GLU A 957      33.575   0.340  39.564  1.00  0.460          O  
ATOM  14724  OE2 GLU A 957      35.602  -0.310  39.854  1.00  0.460          O  
ATOM  14725  H   GLU A 957      32.625   4.417  37.600  1.00  0.380          H  
ATOM  14726  HA  GLU A 957      33.446   2.912  39.875  1.00  0.400          H  
ATOM  14727 1HB  GLU A 957      33.306   2.005  37.587  1.00  0.550          H  
ATOM  14728 2HB  GLU A 957      34.623   3.044  37.076  1.00  0.550          H  
ATOM  14729 1HG  GLU A 957      35.474   0.846  37.360  1.00  0.550          H  
ATOM  14730 2HG  GLU A 957      36.130   1.877  38.611  1.00  0.550          H  
ATOM  14731  N   LEU A 958      35.606   5.174  38.858  1.00  0.350          N  
ATOM  14732  CA  LEU A 958      36.801   5.878  39.266  1.00  0.370          C  
ATOM  14733  C   LEU A 958      36.631   6.550  40.630  1.00  0.370          C  
ATOM  14734  O   LEU A 958      37.568   6.515  41.441  1.00  0.390          O  
ATOM  14735  CB  LEU A 958      37.161   6.878  38.176  1.00  0.510          C  
ATOM  14736  CG  LEU A 958      37.677   6.271  36.836  1.00  0.510          C  
ATOM  14737  CD1 LEU A 958      37.711   7.367  35.795  1.00  0.510          C  
ATOM  14738  CD2 LEU A 958      39.087   5.693  37.022  1.00  0.510          C  
ATOM  14739  H   LEU A 958      35.129   5.437  37.987  1.00  0.420          H  
ATOM  14740  HA  LEU A 958      37.598   5.149  39.362  1.00  0.440          H  
ATOM  14741 1HB  LEU A 958      36.268   7.415  37.934  1.00  0.610          H  
ATOM  14742 2HB  LEU A 958      37.894   7.574  38.553  1.00  0.610          H  
ATOM  14743  HG  LEU A 958      37.012   5.485  36.501  1.00  0.610          H  
ATOM  14744 1HD1 LEU A 958      38.075   6.972  34.846  1.00  0.610          H  
ATOM  14745 2HD1 LEU A 958      36.725   7.779  35.652  1.00  0.610          H  
ATOM  14746 3HD1 LEU A 958      38.368   8.134  36.149  1.00  0.610          H  
ATOM  14747 1HD2 LEU A 958      39.436   5.292  36.069  1.00  0.610          H  
ATOM  14748 2HD2 LEU A 958      39.764   6.481  37.345  1.00  0.610          H  
ATOM  14749 3HD2 LEU A 958      39.088   4.895  37.758  1.00  0.610          H  
ATOM  14750  N   GLU A 959      35.450   7.131  40.906  1.00  0.370          N  
ATOM  14751  CA  GLU A 959      35.216   7.715  42.229  1.00  0.390          C  
ATOM  14752  C   GLU A 959      35.219   6.627  43.301  1.00  0.400          C  
ATOM  14753  O   GLU A 959      35.790   6.798  44.380  1.00  0.440          O  
ATOM  14754  CB  GLU A 959      33.903   8.473  42.301  1.00  0.540          C  
ATOM  14755  CG  GLU A 959      33.882   9.710  41.497  1.00  0.540          C  
ATOM  14756  CD  GLU A 959      32.645  10.446  41.651  1.00  0.540          C  
ATOM  14757  OE1 GLU A 959      31.916  10.187  42.580  1.00  0.540          O  
ATOM  14758  OE2 GLU A 959      32.365  11.240  40.798  1.00  0.540          O  
ATOM  14759  H   GLU A 959      34.738   7.206  40.168  1.00  0.440          H  
ATOM  14760  HA  GLU A 959      36.022   8.409  42.442  1.00  0.470          H  
ATOM  14761 1HB  GLU A 959      33.097   7.829  41.943  1.00  0.650          H  
ATOM  14762 2HB  GLU A 959      33.688   8.731  43.337  1.00  0.650          H  
ATOM  14763 1HG  GLU A 959      34.727  10.346  41.781  1.00  0.650          H  
ATOM  14764 2HG  GLU A 959      33.998   9.439  40.462  1.00  0.650          H  
ATOM  14765  N   ILE A 960      34.645   5.465  42.984  1.00  0.390          N  
ATOM  14766  CA  ILE A 960      34.605   4.336  43.913  1.00  0.390          C  
ATOM  14767  C   ILE A 960      36.030   3.933  44.274  1.00  0.390          C  
ATOM  14768  O   ILE A 960      36.337   3.644  45.431  1.00  0.400          O  
ATOM  14769  CB  ILE A 960      33.798   3.147  43.340  1.00  0.550          C  
ATOM  14770  CG1 ILE A 960      32.290   3.549  43.265  1.00  0.550          C  
ATOM  14771  CG2 ILE A 960      34.015   1.883  44.199  1.00  0.550          C  
ATOM  14772  CD1 ILE A 960      31.407   2.617  42.435  1.00  0.550          C  
ATOM  14773  H   ILE A 960      34.159   5.394  42.080  1.00  0.470          H  
ATOM  14774  HA  ILE A 960      34.107   4.663  44.826  1.00  0.470          H  
ATOM  14775  HB  ILE A 960      34.129   2.943  42.326  1.00  0.660          H  
ATOM  14776 1HG1 ILE A 960      31.894   3.581  44.277  1.00  0.660          H  
ATOM  14777 2HG1 ILE A 960      32.219   4.545  42.842  1.00  0.660          H  
ATOM  14778 1HG2 ILE A 960      33.456   1.053  43.783  1.00  0.660          H  
ATOM  14779 2HG2 ILE A 960      35.070   1.612  44.213  1.00  0.660          H  
ATOM  14780 3HG2 ILE A 960      33.680   2.075  45.219  1.00  0.660          H  
ATOM  14781 1HD1 ILE A 960      30.386   2.993  42.449  1.00  0.660          H  
ATOM  14782 2HD1 ILE A 960      31.765   2.592  41.410  1.00  0.660          H  
ATOM  14783 3HD1 ILE A 960      31.421   1.615  42.843  1.00  0.660          H  
ATOM  14784  N   GLN A 961      36.900   3.929  43.271  1.00  0.380          N  
ATOM  14785  CA  GLN A 961      38.303   3.582  43.424  1.00  0.400          C  
ATOM  14786  C   GLN A 961      39.178   4.678  44.071  1.00  0.460          C  
ATOM  14787  O   GLN A 961      40.378   4.459  44.242  1.00  0.870          O  
ATOM  14788  CB  GLN A 961      38.899   3.233  42.062  1.00  0.550          C  
ATOM  14789  CG  GLN A 961      38.337   1.979  41.428  1.00  0.550          C  
ATOM  14790  CD  GLN A 961      38.908   1.752  40.048  1.00  0.550          C  
ATOM  14791  OE1 GLN A 961      39.789   2.509  39.619  1.00  0.550          O  
ATOM  14792  NE2 GLN A 961      38.418   0.733  39.346  1.00  0.550          N  
ATOM  14793  H   GLN A 961      36.538   4.126  42.333  1.00  0.460          H  
ATOM  14794  HA  GLN A 961      38.356   2.701  44.061  1.00  0.480          H  
ATOM  14795 1HB  GLN A 961      38.722   4.061  41.376  1.00  0.660          H  
ATOM  14796 2HB  GLN A 961      39.976   3.111  42.157  1.00  0.660          H  
ATOM  14797 1HG  GLN A 961      38.607   1.128  42.049  1.00  0.660          H  
ATOM  14798 2HG  GLN A 961      37.258   2.043  41.352  1.00  0.660          H  
ATOM  14799 1HE2 GLN A 961      38.757   0.548  38.426  1.00  0.660          H  
ATOM  14800 2HE2 GLN A 961      37.649   0.155  39.723  1.00  0.660          H  
ATOM  14801  N   GLY A 962      38.619   5.852  44.419  1.00  0.380          N  
ATOM  14802  CA  GLY A 962      39.413   6.888  45.078  1.00  0.420          C  
ATOM  14803  C   GLY A 962      39.634   8.225  44.349  1.00  0.390          C  
ATOM  14804  O   GLY A 962      40.332   9.087  44.891  1.00  0.410          O  
ATOM  14805  H   GLY A 962      37.623   6.037  44.277  1.00  0.460          H  
ATOM  14806 1HA  GLY A 962      38.938   7.101  46.035  1.00  0.500          H  
ATOM  14807 2HA  GLY A 962      40.385   6.469  45.325  1.00  0.500          H  
ATOM  14808  N   LYS A 963      39.076   8.423  43.149  1.00  0.360          N  
ATOM  14809  CA  LYS A 963      39.241   9.704  42.442  1.00  0.360          C  
ATOM  14810  C   LYS A 963      38.182  10.711  42.888  1.00  0.360          C  
ATOM  14811  O   LYS A 963      37.121  10.323  43.377  1.00  0.350          O  
ATOM  14812  CB  LYS A 963      39.167   9.507  40.922  1.00  0.500          C  
ATOM  14813  CG  LYS A 963      40.259   8.603  40.310  1.00  0.500          C  
ATOM  14814  CD  LYS A 963      41.653   9.276  40.353  1.00  0.500          C  
ATOM  14815  CE  LYS A 963      42.750   8.399  39.725  1.00  0.500          C  
ATOM  14816  NZ  LYS A 963      42.534   8.185  38.267  1.00  0.500          N  
ATOM  14817  H   LYS A 963      38.509   7.695  42.704  1.00  0.430          H  
ATOM  14818  HA  LYS A 963      40.210  10.129  42.700  1.00  0.430          H  
ATOM  14819 1HB  LYS A 963      38.207   9.067  40.677  1.00  0.600          H  
ATOM  14820 2HB  LYS A 963      39.209  10.479  40.429  1.00  0.600          H  
ATOM  14821 1HG  LYS A 963      40.292   7.657  40.859  1.00  0.600          H  
ATOM  14822 2HG  LYS A 963      39.997   8.393  39.277  1.00  0.600          H  
ATOM  14823 1HD  LYS A 963      41.612  10.231  39.823  1.00  0.600          H  
ATOM  14824 2HD  LYS A 963      41.939   9.468  41.384  1.00  0.600          H  
ATOM  14825 1HE  LYS A 963      43.712   8.887  39.869  1.00  0.600          H  
ATOM  14826 2HE  LYS A 963      42.767   7.431  40.225  1.00  0.600          H  
ATOM  14827 1HZ  LYS A 963      43.261   7.612  37.867  1.00  0.600          H  
ATOM  14828 2HZ  LYS A 963      41.646   7.716  38.120  1.00  0.600          H  
ATOM  14829 3HZ  LYS A 963      42.517   9.070  37.769  1.00  0.600          H  
ATOM  14830  N   GLY A 964      38.449  12.009  42.719  1.00  0.380          N  
ATOM  14831  CA  GLY A 964      37.442  13.004  43.072  1.00  0.390          C  
ATOM  14832  C   GLY A 964      36.394  13.078  41.973  1.00  0.380          C  
ATOM  14833  O   GLY A 964      36.530  12.409  40.951  1.00  0.380          O  
ATOM  14834  H   GLY A 964      39.358  12.317  42.345  1.00  0.460          H  
ATOM  14835 1HA  GLY A 964      36.976  12.738  44.022  1.00  0.470          H  
ATOM  14836 2HA  GLY A 964      37.922  13.974  43.196  1.00  0.470          H  
ATOM  14837  N   ILE A 965      35.379  13.925  42.140  1.00  0.380          N  
ATOM  14838  CA  ILE A 965      34.304  13.976  41.145  1.00  0.380          C  
ATOM  14839  C   ILE A 965      34.770  14.488  39.781  1.00  0.370          C  
ATOM  14840  O   ILE A 965      34.463  13.884  38.747  1.00  0.360          O  
ATOM  14841  CB  ILE A 965      33.104  14.812  41.678  1.00  0.530          C  
ATOM  14842  CG1 ILE A 965      32.427  14.076  42.881  1.00  0.530          C  
ATOM  14843  CG2 ILE A 965      32.082  15.020  40.565  1.00  0.530          C  
ATOM  14844  CD1 ILE A 965      31.430  14.934  43.695  1.00  0.530          C  
ATOM  14845  H   ILE A 965      35.327  14.480  42.982  1.00  0.460          H  
ATOM  14846  HA  ILE A 965      33.950  12.961  40.996  1.00  0.460          H  
ATOM  14847  HB  ILE A 965      33.455  15.776  42.028  1.00  0.640          H  
ATOM  14848 1HG1 ILE A 965      31.884  13.213  42.485  1.00  0.640          H  
ATOM  14849 2HG1 ILE A 965      33.200  13.709  43.551  1.00  0.640          H  
ATOM  14850 1HG2 ILE A 965      31.242  15.608  40.916  1.00  0.640          H  
ATOM  14851 2HG2 ILE A 965      32.547  15.537  39.771  1.00  0.640          H  
ATOM  14852 3HG2 ILE A 965      31.725  14.048  40.213  1.00  0.640          H  
ATOM  14853 1HD1 ILE A 965      31.005  14.329  44.501  1.00  0.640          H  
ATOM  14854 2HD1 ILE A 965      31.951  15.785  44.127  1.00  0.640          H  
ATOM  14855 3HD1 ILE A 965      30.627  15.295  43.071  1.00  0.640          H  
ATOM  14856  N   MET A 966      35.476  15.620  39.759  1.00  0.390          N  
ATOM  14857  CA  MET A 966      35.929  16.135  38.476  1.00  0.390          C  
ATOM  14858  C   MET A 966      37.060  15.301  37.923  1.00  0.370          C  
ATOM  14859  O   MET A 966      37.179  15.155  36.709  1.00  0.390          O  
ATOM  14860  CB  MET A 966      36.327  17.596  38.553  1.00  0.550          C  
ATOM  14861  CG  MET A 966      35.161  18.527  38.750  1.00  0.550          C  
ATOM  14862  SD  MET A 966      35.652  20.242  38.790  1.00  0.550          S  
ATOM  14863  CE  MET A 966      34.070  21.033  38.935  1.00  0.550          C  
ATOM  14864  H   MET A 966      35.699  16.091  40.622  1.00  0.470          H  
ATOM  14865  HA  MET A 966      35.102  16.062  37.772  1.00  0.470          H  
ATOM  14866 1HB  MET A 966      37.028  17.743  39.372  1.00  0.660          H  
ATOM  14867 2HB  MET A 966      36.836  17.882  37.630  1.00  0.660          H  
ATOM  14868 1HG  MET A 966      34.457  18.391  37.944  1.00  0.660          H  
ATOM  14869 2HG  MET A 966      34.655  18.285  39.682  1.00  0.660          H  
ATOM  14870 1HE  MET A 966      34.209  22.113  38.974  1.00  0.660          H  
ATOM  14871 2HE  MET A 966      33.456  20.789  38.075  1.00  0.660          H  
ATOM  14872 3HE  MET A 966      33.573  20.696  39.845  1.00  0.660          H  
ATOM  14873  N   GLU A 967      37.898  14.760  38.803  1.00  0.370          N  
ATOM  14874  CA  GLU A 967      39.025  13.971  38.347  1.00  0.360          C  
ATOM  14875  C   GLU A 967      38.526  12.727  37.635  1.00  0.360          C  
ATOM  14876  O   GLU A 967      39.025  12.376  36.559  1.00  0.370          O  
ATOM  14877  CB  GLU A 967      39.879  13.555  39.536  1.00  0.510          C  
ATOM  14878  CG  GLU A 967      40.633  14.680  40.219  1.00  0.510          C  
ATOM  14879  CD  GLU A 967      41.316  14.211  41.465  1.00  0.510          C  
ATOM  14880  OE1 GLU A 967      40.962  13.141  41.932  1.00  0.510          O  
ATOM  14881  OE2 GLU A 967      42.178  14.898  41.955  1.00  0.510          O  
ATOM  14882  H   GLU A 967      37.744  14.901  39.789  1.00  0.440          H  
ATOM  14883  HA  GLU A 967      39.618  14.563  37.651  1.00  0.430          H  
ATOM  14884 1HB  GLU A 967      39.240  13.084  40.272  1.00  0.610          H  
ATOM  14885 2HB  GLU A 967      40.607  12.810  39.216  1.00  0.610          H  
ATOM  14886 1HG  GLU A 967      41.378  15.079  39.531  1.00  0.610          H  
ATOM  14887 2HG  GLU A 967      39.936  15.479  40.465  1.00  0.610          H  
ATOM  14888  N   ALA A 968      37.508  12.080  38.220  1.00  0.360          N  
ATOM  14889  CA  ALA A 968      36.916  10.901  37.639  1.00  0.360          C  
ATOM  14890  C   ALA A 968      36.248  11.227  36.317  1.00  0.360          C  
ATOM  14891  O   ALA A 968      36.368  10.468  35.352  1.00  0.360          O  
ATOM  14892  CB  ALA A 968      35.911  10.330  38.598  1.00  0.500          C  
ATOM  14893  H   ALA A 968      37.141  12.395  39.123  1.00  0.430          H  
ATOM  14894  HA  ALA A 968      37.704  10.174  37.455  1.00  0.430          H  
ATOM  14895 1HB  ALA A 968      35.480   9.462  38.181  1.00  0.600          H  
ATOM  14896 2HB  ALA A 968      36.395  10.084  39.539  1.00  0.600          H  
ATOM  14897 3HB  ALA A 968      35.125  11.068  38.787  1.00  0.600          H  
ATOM  14898  N   ALA A 969      35.538  12.368  36.259  1.00  0.370          N  
ATOM  14899  CA  ALA A 969      34.869  12.757  35.030  1.00  0.380          C  
ATOM  14900  C   ALA A 969      35.872  12.980  33.912  1.00  0.370          C  
ATOM  14901  O   ALA A 969      35.629  12.576  32.772  1.00  0.400          O  
ATOM  14902  CB  ALA A 969      34.059  14.020  35.253  1.00  0.530          C  
ATOM  14903  H   ALA A 969      35.420  12.952  37.093  1.00  0.440          H  
ATOM  14904  HA  ALA A 969      34.203  11.951  34.736  1.00  0.460          H  
ATOM  14905 1HB  ALA A 969      33.536  14.295  34.341  1.00  0.630          H  
ATOM  14906 2HB  ALA A 969      33.342  13.839  36.046  1.00  0.630          H  
ATOM  14907 3HB  ALA A 969      34.724  14.831  35.547  1.00  0.630          H  
ATOM  14908  N   LEU A 970      36.998  13.627  34.226  1.00  0.360          N  
ATOM  14909  CA  LEU A 970      38.008  13.897  33.219  1.00  0.360          C  
ATOM  14910  C   LEU A 970      38.698  12.656  32.713  1.00  0.370          C  
ATOM  14911  O   LEU A 970      38.882  12.513  31.496  1.00  0.380          O  
ATOM  14912  CB  LEU A 970      39.034  14.876  33.791  1.00  0.500          C  
ATOM  14913  CG  LEU A 970      38.522  16.301  33.969  1.00  0.500          C  
ATOM  14914  CD1 LEU A 970      39.472  17.112  34.824  1.00  0.500          C  
ATOM  14915  CD2 LEU A 970      38.421  16.948  32.609  1.00  0.500          C  
ATOM  14916  H   LEU A 970      37.127  13.986  35.179  1.00  0.430          H  
ATOM  14917  HA  LEU A 970      37.506  14.341  32.371  1.00  0.430          H  
ATOM  14918 1HB  LEU A 970      39.341  14.509  34.773  1.00  0.600          H  
ATOM  14919 2HB  LEU A 970      39.906  14.900  33.140  1.00  0.600          H  
ATOM  14920  HG  LEU A 970      37.544  16.276  34.447  1.00  0.600          H  
ATOM  14921 1HD1 LEU A 970      39.086  18.127  34.935  1.00  0.600          H  
ATOM  14922 2HD1 LEU A 970      39.553  16.648  35.810  1.00  0.600          H  
ATOM  14923 3HD1 LEU A 970      40.452  17.147  34.354  1.00  0.600          H  
ATOM  14924 1HD2 LEU A 970      38.050  17.921  32.748  1.00  0.600          H  
ATOM  14925 2HD2 LEU A 970      39.400  16.991  32.132  1.00  0.600          H  
ATOM  14926 3HD2 LEU A 970      37.754  16.411  31.977  1.00  0.600          H  
ATOM  14927  N   GLU A 971      39.071  11.741  33.609  1.00  0.360          N  
ATOM  14928  CA  GLU A 971      39.701  10.524  33.136  1.00  0.350          C  
ATOM  14929  C   GLU A 971      38.722   9.720  32.300  1.00  0.340          C  
ATOM  14930  O   GLU A 971      39.110   9.164  31.268  1.00  0.350          O  
ATOM  14931  CB  GLU A 971      40.287   9.693  34.266  1.00  0.490          C  
ATOM  14932  CG  GLU A 971      40.970   8.389  33.778  1.00  0.490          C  
ATOM  14933  CD  GLU A 971      41.682   7.620  34.856  1.00  0.490          C  
ATOM  14934  OE1 GLU A 971      41.686   8.059  35.981  1.00  0.490          O  
ATOM  14935  OE2 GLU A 971      42.247   6.599  34.563  1.00  0.490          O  
ATOM  14936  H   GLU A 971      38.928  11.900  34.614  1.00  0.430          H  
ATOM  14937  HA  GLU A 971      40.531  10.806  32.489  1.00  0.420          H  
ATOM  14938 1HB  GLU A 971      41.035  10.284  34.791  1.00  0.590          H  
ATOM  14939 2HB  GLU A 971      39.520   9.474  34.964  1.00  0.590          H  
ATOM  14940 1HG  GLU A 971      40.204   7.741  33.356  1.00  0.590          H  
ATOM  14941 2HG  GLU A 971      41.670   8.633  32.981  1.00  0.590          H  
ATOM  14942  N   ALA A 972      37.454   9.629  32.741  1.00  0.350          N  
ATOM  14943  CA  ALA A 972      36.468   8.876  31.988  1.00  0.350          C  
ATOM  14944  C   ALA A 972      36.293   9.459  30.595  1.00  0.350          C  
ATOM  14945  O   ALA A 972      36.230   8.710  29.619  1.00  0.350          O  
ATOM  14946  CB  ALA A 972      35.148   8.872  32.719  1.00  0.490          C  
ATOM  14947  H   ALA A 972      37.170  10.068  33.623  1.00  0.420          H  
ATOM  14948  HA  ALA A 972      36.824   7.854  31.890  1.00  0.420          H  
ATOM  14949 1HB  ALA A 972      34.411   8.290  32.169  1.00  0.590          H  
ATOM  14950 2HB  ALA A 972      35.296   8.441  33.699  1.00  0.590          H  
ATOM  14951 3HB  ALA A 972      34.792   9.897  32.825  1.00  0.590          H  
ATOM  14952  N   CYS A 973      36.287  10.788  30.481  1.00  0.360          N  
ATOM  14953  CA  CYS A 973      36.144  11.411  29.182  1.00  0.370          C  
ATOM  14954  C   CYS A 973      37.341  11.106  28.288  1.00  0.350          C  
ATOM  14955  O   CYS A 973      37.177  10.810  27.097  1.00  0.360          O  
ATOM  14956  CB  CYS A 973      35.979  12.906  29.362  1.00  0.510          C  
ATOM  14957  SG  CYS A 973      34.432  13.326  30.089  1.00  0.510          S  
ATOM  14958  H   CYS A 973      36.310  11.372  31.322  1.00  0.430          H  
ATOM  14959  HA  CYS A 973      35.243  11.020  28.712  1.00  0.440          H  
ATOM  14960 1HB  CYS A 973      36.772  13.293  30.002  1.00  0.620          H  
ATOM  14961 2HB  CYS A 973      36.046  13.401  28.426  1.00  0.620          H  
ATOM  14962  HG  CYS A 973      34.763  12.909  31.334  1.00  0.620          H  
ATOM  14963  N   ARG A 974      38.552  11.152  28.854  1.00  0.360          N  
ATOM  14964  CA  ARG A 974      39.735  10.860  28.065  1.00  0.380          C  
ATOM  14965  C   ARG A 974      39.668   9.433  27.516  1.00  0.370          C  
ATOM  14966  O   ARG A 974      39.967   9.207  26.341  1.00  0.410          O  
ATOM  14967  CB  ARG A 974      41.003  11.024  28.886  1.00  0.520          C  
ATOM  14968  CG  ARG A 974      42.285  10.874  28.080  1.00  0.520          C  
ATOM  14969  CD  ARG A 974      43.499  10.987  28.911  1.00  0.520          C  
ATOM  14970  NE  ARG A 974      44.694  10.912  28.085  1.00  0.520          N  
ATOM  14971  CZ  ARG A 974      45.331  11.965  27.496  1.00  0.520          C  
ATOM  14972  NH1 ARG A 974      44.954  13.220  27.663  1.00  0.520          N  
ATOM  14973  NH2 ARG A 974      46.381  11.746  26.726  1.00  0.520          N  
ATOM  14974  H   ARG A 974      38.645  11.449  29.833  1.00  0.430          H  
ATOM  14975  HA  ARG A 974      39.772  11.555  27.226  1.00  0.460          H  
ATOM  14976 1HB  ARG A 974      41.007  12.009  29.357  1.00  0.630          H  
ATOM  14977 2HB  ARG A 974      41.016  10.281  29.686  1.00  0.630          H  
ATOM  14978 1HG  ARG A 974      42.304   9.897  27.600  1.00  0.630          H  
ATOM  14979 2HG  ARG A 974      42.321  11.651  27.313  1.00  0.630          H  
ATOM  14980 1HD  ARG A 974      43.499  11.915  29.453  1.00  0.630          H  
ATOM  14981 2HD  ARG A 974      43.522  10.158  29.619  1.00  0.630          H  
ATOM  14982  HE  ARG A 974      45.061   9.989  27.899  1.00  0.630          H  
ATOM  14983 1HH1 ARG A 974      44.181  13.485  28.287  1.00  0.630          H  
ATOM  14984 2HH1 ARG A 974      45.496  13.943  27.186  1.00  0.630          H  
ATOM  14985 1HH2 ARG A 974      46.718  10.805  26.564  1.00  0.630          H  
ATOM  14986 2HH2 ARG A 974      46.844  12.556  26.296  1.00  0.630          H  
ATOM  14987  N   LEU A 975      39.272   8.479  28.373  1.00  0.350          N  
ATOM  14988  CA  LEU A 975      39.157   7.073  27.999  1.00  0.400          C  
ATOM  14989  C   LEU A 975      38.081   6.805  26.959  1.00  0.370          C  
ATOM  14990  O   LEU A 975      38.272   5.986  26.057  1.00  0.450          O  
ATOM  14991  CB  LEU A 975      38.816   6.230  29.243  1.00  0.540          C  
ATOM  14992  CG  LEU A 975      39.911   6.053  30.314  1.00  0.540          C  
ATOM  14993  CD1 LEU A 975      39.282   5.441  31.572  1.00  0.540          C  
ATOM  14994  CD2 LEU A 975      41.013   5.121  29.779  1.00  0.540          C  
ATOM  14995  H   LEU A 975      39.071   8.749  29.343  1.00  0.420          H  
ATOM  14996  HA  LEU A 975      40.109   6.762  27.581  1.00  0.480          H  
ATOM  14997 1HB  LEU A 975      37.962   6.698  29.734  1.00  0.650          H  
ATOM  14998 2HB  LEU A 975      38.510   5.241  28.912  1.00  0.650          H  
ATOM  14999  HG  LEU A 975      40.338   7.023  30.572  1.00  0.650          H  
ATOM  15000 1HD1 LEU A 975      40.052   5.317  32.340  1.00  0.650          H  
ATOM  15001 2HD1 LEU A 975      38.506   6.104  31.950  1.00  0.650          H  
ATOM  15002 3HD1 LEU A 975      38.855   4.475  31.328  1.00  0.650          H  
ATOM  15003 1HD2 LEU A 975      41.776   4.993  30.547  1.00  0.650          H  
ATOM  15004 2HD2 LEU A 975      40.583   4.151  29.532  1.00  0.650          H  
ATOM  15005 3HD2 LEU A 975      41.471   5.546  28.893  1.00  0.650          H  
ATOM  15006  N   ARG A 976      36.941   7.482  27.083  1.00  0.320          N  
ATOM  15007  CA  ARG A 976      35.827   7.253  26.177  1.00  0.320          C  
ATOM  15008  C   ARG A 976      35.899   8.023  24.860  1.00  0.320          C  
ATOM  15009  O   ARG A 976      35.292   7.595  23.875  1.00  0.310          O  
ATOM  15010  CB  ARG A 976      34.524   7.563  26.884  1.00  0.450          C  
ATOM  15011  CG  ARG A 976      34.212   6.680  28.122  1.00  0.450          C  
ATOM  15012  CD  ARG A 976      33.923   5.267  27.821  1.00  0.450          C  
ATOM  15013  NE  ARG A 976      35.122   4.449  27.772  1.00  0.450          N  
ATOM  15014  CZ  ARG A 976      35.200   3.212  27.241  1.00  0.450          C  
ATOM  15015  NH1 ARG A 976      34.142   2.661  26.692  1.00  0.450          N  
ATOM  15016  NH2 ARG A 976      36.344   2.553  27.276  1.00  0.450          N  
ATOM  15017  H   ARG A 976      36.821   8.118  27.879  1.00  0.380          H  
ATOM  15018  HA  ARG A 976      35.827   6.199  25.916  1.00  0.380          H  
ATOM  15019 1HB  ARG A 976      34.548   8.598  27.222  1.00  0.540          H  
ATOM  15020 2HB  ARG A 976      33.697   7.463  26.188  1.00  0.540          H  
ATOM  15021 1HG  ARG A 976      35.050   6.695  28.813  1.00  0.540          H  
ATOM  15022 2HG  ARG A 976      33.348   7.073  28.604  1.00  0.540          H  
ATOM  15023 1HD  ARG A 976      33.307   4.888  28.628  1.00  0.540          H  
ATOM  15024 2HD  ARG A 976      33.397   5.195  26.872  1.00  0.540          H  
ATOM  15025  HE  ARG A 976      35.952   4.837  28.198  1.00  0.540          H  
ATOM  15026 1HH1 ARG A 976      33.277   3.172  26.652  1.00  0.540          H  
ATOM  15027 2HH1 ARG A 976      34.201   1.736  26.304  1.00  0.540          H  
ATOM  15028 1HH2 ARG A 976      37.159   2.976  27.701  1.00  0.540          H  
ATOM  15029 2HH2 ARG A 976      36.407   1.628  26.884  1.00  0.540          H  
ATOM  15030  N   LEU A 977      36.650   9.127  24.799  1.00  0.360          N  
ATOM  15031  CA  LEU A 977      36.707   9.917  23.574  1.00  0.360          C  
ATOM  15032  C   LEU A 977      36.990   9.084  22.344  1.00  0.350          C  
ATOM  15033  O   LEU A 977      36.287   9.188  21.342  1.00  0.340          O  
ATOM  15034  CB  LEU A 977      37.849  10.945  23.652  1.00  0.500          C  
ATOM  15035  CG  LEU A 977      38.117  11.827  22.357  1.00  0.500          C  
ATOM  15036  CD1 LEU A 977      36.943  12.745  22.101  1.00  0.500          C  
ATOM  15037  CD2 LEU A 977      39.416  12.593  22.529  1.00  0.500          C  
ATOM  15038  H   LEU A 977      37.118   9.479  25.639  1.00  0.430          H  
ATOM  15039  HA  LEU A 977      35.749  10.418  23.455  1.00  0.430          H  
ATOM  15040 1HB  LEU A 977      37.627  11.623  24.474  1.00  0.600          H  
ATOM  15041 2HB  LEU A 977      38.773  10.420  23.905  1.00  0.600          H  
ATOM  15042  HG  LEU A 977      38.216  11.179  21.484  1.00  0.600          H  
ATOM  15043 1HD1 LEU A 977      37.130  13.336  21.207  1.00  0.600          H  
ATOM  15044 2HD1 LEU A 977      36.044  12.158  21.953  1.00  0.600          H  
ATOM  15045 3HD1 LEU A 977      36.807  13.410  22.950  1.00  0.600          H  
ATOM  15046 1HD2 LEU A 977      39.616  13.187  21.635  1.00  0.600          H  
ATOM  15047 2HD2 LEU A 977      39.343  13.242  23.382  1.00  0.600          H  
ATOM  15048 3HD2 LEU A 977      40.233  11.886  22.684  1.00  0.600          H  
ATOM  15049  N   ARG A 978      38.049   8.283  22.371  1.00  0.380          N  
ATOM  15050  CA  ARG A 978      38.402   7.559  21.170  1.00  0.410          C  
ATOM  15051  C   ARG A 978      37.286   6.624  20.647  1.00  0.320          C  
ATOM  15052  O   ARG A 978      36.958   6.740  19.462  1.00  0.330          O  
ATOM  15053  CB  ARG A 978      39.758   6.898  21.365  1.00  0.560          C  
ATOM  15054  CG  ARG A 978      40.248   6.074  20.242  1.00  0.560          C  
ATOM  15055  CD  ARG A 978      41.577   5.530  20.570  1.00  0.560          C  
ATOM  15056  NE  ARG A 978      41.897   4.458  19.707  1.00  0.560          N  
ATOM  15057  CZ  ARG A 978      42.588   4.467  18.562  1.00  0.560          C  
ATOM  15058  NH1 ARG A 978      43.160   5.566  18.075  1.00  0.560          N  
ATOM  15059  NH2 ARG A 978      42.678   3.325  17.930  1.00  0.560          N  
ATOM  15060  H   ARG A 978      38.604   8.195  23.213  1.00  0.460          H  
ATOM  15061  HA  ARG A 978      38.556   8.300  20.387  1.00  0.490          H  
ATOM  15062 1HB  ARG A 978      40.489   7.675  21.486  1.00  0.670          H  
ATOM  15063 2HB  ARG A 978      39.817   6.344  22.277  1.00  0.670          H  
ATOM  15064 1HG  ARG A 978      39.577   5.228  20.065  1.00  0.670          H  
ATOM  15065 2HG  ARG A 978      40.321   6.680  19.337  1.00  0.670          H  
ATOM  15066 1HD  ARG A 978      42.340   6.303  20.481  1.00  0.670          H  
ATOM  15067 2HD  ARG A 978      41.567   5.142  21.587  1.00  0.670          H  
ATOM  15068  HE  ARG A 978      41.495   3.559  20.000  1.00  0.670          H  
ATOM  15069 1HH1 ARG A 978      43.086   6.443  18.571  1.00  0.670          H  
ATOM  15070 2HH1 ARG A 978      43.683   5.523  17.204  1.00  0.670          H  
ATOM  15071 1HH2 ARG A 978      42.183   2.499  18.316  1.00  0.670          H  
ATOM  15072 2HH2 ARG A 978      43.184   3.254  17.056  1.00  0.670          H  
ATOM  15073  N   PRO A 979      36.731   5.652  21.425  1.00  0.260          N  
ATOM  15074  CA  PRO A 979      35.580   4.845  21.039  1.00  0.220          C  
ATOM  15075  C   PRO A 979      34.384   5.655  20.547  1.00  0.220          C  
ATOM  15076  O   PRO A 979      33.758   5.288  19.551  1.00  0.210          O  
ATOM  15077  CB  PRO A 979      35.229   4.144  22.357  1.00  0.330          C  
ATOM  15078  CG  PRO A 979      36.542   4.000  23.061  1.00  0.330          C  
ATOM  15079  CD  PRO A 979      37.318   5.246  22.729  1.00  0.330          C  
ATOM  15080  HA  PRO A 979      35.899   4.117  20.276  1.00  0.260          H  
ATOM  15081 1HB  PRO A 979      34.513   4.762  22.927  1.00  0.400          H  
ATOM  15082 2HB  PRO A 979      34.739   3.182  22.154  1.00  0.400          H  
ATOM  15083 1HG  PRO A 979      36.388   3.897  24.147  1.00  0.400          H  
ATOM  15084 2HG  PRO A 979      37.042   3.100  22.731  1.00  0.400          H  
ATOM  15085 1HD  PRO A 979      37.217   5.997  23.502  1.00  0.400          H  
ATOM  15086 2HD  PRO A 979      38.333   4.898  22.611  1.00  0.400          H  
ATOM  15087  N   ILE A 980      34.116   6.812  21.181  1.00  0.250          N  
ATOM  15088  CA  ILE A 980      32.989   7.637  20.761  1.00  0.260          C  
ATOM  15089  C   ILE A 980      33.205   8.148  19.365  1.00  0.260          C  
ATOM  15090  O   ILE A 980      32.311   8.064  18.517  1.00  0.250          O  
ATOM  15091  CB  ILE A 980      32.727   8.818  21.724  1.00  0.360          C  
ATOM  15092  CG1 ILE A 980      32.220   8.254  23.083  1.00  0.360          C  
ATOM  15093  CG2 ILE A 980      31.714   9.822  21.082  1.00  0.360          C  
ATOM  15094  CD1 ILE A 980      32.197   9.242  24.227  1.00  0.360          C  
ATOM  15095  H   ILE A 980      34.645   7.091  22.016  1.00  0.300          H  
ATOM  15096  HA  ILE A 980      32.095   7.012  20.755  1.00  0.310          H  
ATOM  15097  HB  ILE A 980      33.669   9.331  21.926  1.00  0.430          H  
ATOM  15098 1HG1 ILE A 980      31.229   7.875  22.940  1.00  0.430          H  
ATOM  15099 2HG1 ILE A 980      32.856   7.423  23.368  1.00  0.430          H  
ATOM  15100 1HG2 ILE A 980      31.527  10.652  21.748  1.00  0.430          H  
ATOM  15101 2HG2 ILE A 980      32.107  10.215  20.148  1.00  0.430          H  
ATOM  15102 3HG2 ILE A 980      30.784   9.309  20.883  1.00  0.430          H  
ATOM  15103 1HD1 ILE A 980      31.829   8.741  25.123  1.00  0.430          H  
ATOM  15104 2HD1 ILE A 980      33.209   9.613  24.408  1.00  0.430          H  
ATOM  15105 3HD1 ILE A 980      31.542  10.074  23.996  1.00  0.430          H  
ATOM  15106  N   VAL A 981      34.387   8.700  19.135  1.00  0.280          N  
ATOM  15107  CA  VAL A 981      34.732   9.241  17.845  1.00  0.270          C  
ATOM  15108  C   VAL A 981      34.701   8.146  16.780  1.00  0.280          C  
ATOM  15109  O   VAL A 981      34.139   8.359  15.707  1.00  0.310          O  
ATOM  15110  CB  VAL A 981      36.102   9.942  17.933  1.00  0.380          C  
ATOM  15111  CG1 VAL A 981      36.595  10.327  16.564  1.00  0.380          C  
ATOM  15112  CG2 VAL A 981      35.954  11.204  18.815  1.00  0.380          C  
ATOM  15113  H   VAL A 981      35.057   8.739  19.910  1.00  0.340          H  
ATOM  15114  HA  VAL A 981      33.989   9.994  17.584  1.00  0.320          H  
ATOM  15115  HB  VAL A 981      36.827   9.257  18.381  1.00  0.460          H  
ATOM  15116 1HG1 VAL A 981      37.561  10.817  16.650  1.00  0.460          H  
ATOM  15117 2HG1 VAL A 981      36.696   9.436  15.965  1.00  0.460          H  
ATOM  15118 3HG1 VAL A 981      35.880  11.004  16.097  1.00  0.460          H  
ATOM  15119 1HG2 VAL A 981      36.918  11.704  18.904  1.00  0.460          H  
ATOM  15120 2HG2 VAL A 981      35.232  11.882  18.361  1.00  0.460          H  
ATOM  15121 3HG2 VAL A 981      35.604  10.926  19.800  1.00  0.460          H  
ATOM  15122  N   MET A 982      35.271   6.965  17.053  1.00  0.260          N  
ATOM  15123  CA  MET A 982      35.225   5.911  16.043  1.00  0.260          C  
ATOM  15124  C   MET A 982      33.813   5.508  15.653  1.00  0.250          C  
ATOM  15125  O   MET A 982      33.526   5.372  14.457  1.00  0.260          O  
ATOM  15126  CB  MET A 982      35.931   4.661  16.502  1.00  0.360          C  
ATOM  15127  CG  MET A 982      37.364   4.753  16.578  1.00  0.360          C  
ATOM  15128  SD  MET A 982      38.105   3.299  17.290  1.00  0.360          S  
ATOM  15129  CE  MET A 982      37.849   2.013  16.035  1.00  0.360          C  
ATOM  15130  H   MET A 982      35.751   6.829  17.948  1.00  0.310          H  
ATOM  15131  HA  MET A 982      35.721   6.286  15.146  1.00  0.310          H  
ATOM  15132 1HB  MET A 982      35.566   4.393  17.491  1.00  0.440          H  
ATOM  15133 2HB  MET A 982      35.686   3.864  15.822  1.00  0.440          H  
ATOM  15134 1HG  MET A 982      37.717   4.861  15.574  1.00  0.440          H  
ATOM  15135 2HG  MET A 982      37.661   5.628  17.157  1.00  0.440          H  
ATOM  15136 1HE  MET A 982      38.281   1.080  16.395  1.00  0.440          H  
ATOM  15137 2HE  MET A 982      36.791   1.866  15.859  1.00  0.440          H  
ATOM  15138 3HE  MET A 982      38.331   2.294  15.111  1.00  0.440          H  
ATOM  15139  N   THR A 983      32.925   5.312  16.643  1.00  0.250          N  
ATOM  15140  CA  THR A 983      31.557   4.921  16.333  1.00  0.270          C  
ATOM  15141  C   THR A 983      30.861   6.005  15.563  1.00  0.260          C  
ATOM  15142  O   THR A 983      30.158   5.727  14.587  1.00  0.290          O  
ATOM  15143  CB  THR A 983      30.704   4.617  17.584  1.00  0.370          C  
ATOM  15144  OG1 THR A 983      31.249   3.499  18.294  1.00  0.370          O  
ATOM  15145  CG2 THR A 983      29.243   4.289  17.153  1.00  0.370          C  
ATOM  15146  H   THR A 983      33.202   5.414  17.627  1.00  0.300          H  
ATOM  15147  HA  THR A 983      31.584   4.030  15.713  1.00  0.320          H  
ATOM  15148  HB  THR A 983      30.709   5.489  18.244  1.00  0.440          H  
ATOM  15149  HG1 THR A 983      30.774   3.397  19.158  1.00  0.440          H  
ATOM  15150 1HG2 THR A 983      28.662   4.095  18.041  1.00  0.440          H  
ATOM  15151 2HG2 THR A 983      28.792   5.127  16.626  1.00  0.440          H  
ATOM  15152 3HG2 THR A 983      29.237   3.411  16.504  1.00  0.440          H  
ATOM  15153  N   SER A 984      31.003   7.247  16.020  1.00  0.240          N  
ATOM  15154  CA  SER A 984      30.322   8.352  15.396  1.00  0.250          C  
ATOM  15155  C   SER A 984      30.743   8.499  13.950  1.00  0.250          C  
ATOM  15156  O   SER A 984      29.892   8.593  13.064  1.00  0.280          O  
ATOM  15157  CB  SER A 984      30.594   9.614  16.173  1.00  0.350          C  
ATOM  15158  OG  SER A 984      29.942  10.699  15.609  1.00  0.350          O  
ATOM  15159  H   SER A 984      31.584   7.437  16.842  1.00  0.290          H  
ATOM  15160  HA  SER A 984      29.250   8.158  15.424  1.00  0.300          H  
ATOM  15161 1HB  SER A 984      30.259   9.479  17.202  1.00  0.420          H  
ATOM  15162 2HB  SER A 984      31.668   9.801  16.205  1.00  0.420          H  
ATOM  15163  HG  SER A 984      30.005  11.396  16.273  1.00  0.420          H  
ATOM  15164  N   ILE A 985      32.047   8.451  13.673  1.00  0.240          N  
ATOM  15165  CA  ILE A 985      32.494   8.612  12.304  1.00  0.250          C  
ATOM  15166  C   ILE A 985      31.996   7.446  11.449  1.00  0.250          C  
ATOM  15167  O   ILE A 985      31.559   7.665  10.319  1.00  0.270          O  
ATOM  15168  CB  ILE A 985      34.025   8.723  12.198  1.00  0.350          C  
ATOM  15169  CG1 ILE A 985      34.515  10.013  12.869  1.00  0.350          C  
ATOM  15170  CG2 ILE A 985      34.408   8.763  10.701  1.00  0.350          C  
ATOM  15171  CD1 ILE A 985      36.012  10.055  13.081  1.00  0.350          C  
ATOM  15172  H   ILE A 985      32.731   8.344  14.430  1.00  0.290          H  
ATOM  15173  HA  ILE A 985      32.063   9.530  11.911  1.00  0.300          H  
ATOM  15174  HB  ILE A 985      34.489   7.877  12.703  1.00  0.420          H  
ATOM  15175 1HG1 ILE A 985      34.222  10.866  12.263  1.00  0.420          H  
ATOM  15176 2HG1 ILE A 985      34.033  10.103  13.842  1.00  0.420          H  
ATOM  15177 1HG2 ILE A 985      35.477   8.835  10.577  1.00  0.420          H  
ATOM  15178 2HG2 ILE A 985      34.075   7.890  10.220  1.00  0.420          H  
ATOM  15179 3HG2 ILE A 985      33.932   9.624  10.229  1.00  0.420          H  
ATOM  15180 1HD1 ILE A 985      36.279  10.988  13.576  1.00  0.420          H  
ATOM  15181 2HD1 ILE A 985      36.296   9.214  13.706  1.00  0.420          H  
ATOM  15182 3HD1 ILE A 985      36.542   9.997  12.142  1.00  0.420          H  
ATOM  15183  N   ALA A 986      32.131   6.201  11.939  1.00  0.240          N  
ATOM  15184  CA  ALA A 986      31.696   5.036  11.173  1.00  0.240          C  
ATOM  15185  C   ALA A 986      30.199   5.090  10.864  1.00  0.230          C  
ATOM  15186  O   ALA A 986      29.791   4.787   9.739  1.00  0.230          O  
ATOM  15187  CB  ALA A 986      32.042   3.767  11.942  1.00  0.340          C  
ATOM  15188  H   ALA A 986      32.546   6.059  12.864  1.00  0.290          H  
ATOM  15189  HA  ALA A 986      32.218   5.026  10.228  1.00  0.290          H  
ATOM  15190 1HB  ALA A 986      31.752   2.911  11.375  1.00  0.400          H  
ATOM  15191 2HB  ALA A 986      33.113   3.733  12.126  1.00  0.400          H  
ATOM  15192 3HB  ALA A 986      31.513   3.770  12.896  1.00  0.400          H  
ATOM  15193  N   PHE A 987      29.377   5.495  11.844  1.00  0.230          N  
ATOM  15194  CA  PHE A 987      27.933   5.611  11.656  1.00  0.230          C  
ATOM  15195  C   PHE A 987      27.597   6.707  10.670  1.00  0.280          C  
ATOM  15196  O   PHE A 987      26.886   6.475   9.690  1.00  0.330          O  
ATOM  15197  CB  PHE A 987      27.223   5.867  12.985  1.00  0.320          C  
ATOM  15198  CG  PHE A 987      25.707   6.048  12.885  1.00  0.320          C  
ATOM  15199  CD1 PHE A 987      24.870   4.963  12.656  1.00  0.320          C  
ATOM  15200  CD2 PHE A 987      25.126   7.294  13.048  1.00  0.320          C  
ATOM  15201  CE1 PHE A 987      23.495   5.114  12.602  1.00  0.320          C  
ATOM  15202  CE2 PHE A 987      23.760   7.451  12.993  1.00  0.320          C  
ATOM  15203  CZ  PHE A 987      22.940   6.351  12.774  1.00  0.320          C  
ATOM  15204  H   PHE A 987      29.760   5.702  12.770  1.00  0.280          H  
ATOM  15205  HA  PHE A 987      27.567   4.668  11.252  1.00  0.280          H  
ATOM  15206 1HB  PHE A 987      27.428   5.040  13.664  1.00  0.390          H  
ATOM  15207 2HB  PHE A 987      27.647   6.764  13.446  1.00  0.390          H  
ATOM  15208  HD1 PHE A 987      25.308   3.981  12.515  1.00  0.390          H  
ATOM  15209  HD2 PHE A 987      25.764   8.155  13.223  1.00  0.390          H  
ATOM  15210  HE1 PHE A 987      22.851   4.245  12.423  1.00  0.390          H  
ATOM  15211  HE2 PHE A 987      23.332   8.442  13.124  1.00  0.390          H  
ATOM  15212  HZ  PHE A 987      21.860   6.462  12.734  1.00  0.390          H  
ATOM  15213  N   ILE A 988      28.155   7.894  10.900  1.00  0.290          N  
ATOM  15214  CA  ILE A 988      27.870   9.031  10.060  1.00  0.340          C  
ATOM  15215  C   ILE A 988      28.289   8.718   8.635  1.00  0.330          C  
ATOM  15216  O   ILE A 988      27.530   8.993   7.708  1.00  0.330          O  
ATOM  15217  CB  ILE A 988      28.565  10.299  10.616  1.00  0.460          C  
ATOM  15218  CG1 ILE A 988      27.878  10.697  11.966  1.00  0.460          C  
ATOM  15219  CG2 ILE A 988      28.481  11.434   9.632  1.00  0.460          C  
ATOM  15220  CD1 ILE A 988      28.624  11.732  12.796  1.00  0.460          C  
ATOM  15221  H   ILE A 988      28.769   8.012  11.708  1.00  0.350          H  
ATOM  15222  HA  ILE A 988      26.794   9.204  10.068  1.00  0.410          H  
ATOM  15223  HB  ILE A 988      29.612  10.067  10.825  1.00  0.550          H  
ATOM  15224 1HG1 ILE A 988      26.881  11.089  11.749  1.00  0.550          H  
ATOM  15225 2HG1 ILE A 988      27.769   9.802  12.573  1.00  0.550          H  
ATOM  15226 1HG2 ILE A 988      28.967  12.319  10.022  1.00  0.550          H  
ATOM  15227 2HG2 ILE A 988      28.956  11.163   8.692  1.00  0.550          H  
ATOM  15228 3HG2 ILE A 988      27.447  11.636   9.481  1.00  0.550          H  
ATOM  15229 1HD1 ILE A 988      28.074  11.918  13.710  1.00  0.550          H  
ATOM  15230 2HD1 ILE A 988      29.613  11.346  13.049  1.00  0.550          H  
ATOM  15231 3HD1 ILE A 988      28.729  12.660  12.251  1.00  0.550          H  
ATOM  15232  N   ALA A 989      29.488   8.148   8.431  1.00  0.330          N  
ATOM  15233  CA  ALA A 989      29.881   7.782   7.082  1.00  0.330          C  
ATOM  15234  C   ALA A 989      28.914   6.748   6.509  1.00  0.290          C  
ATOM  15235  O   ALA A 989      28.435   6.885   5.381  1.00  0.290          O  
ATOM  15236  CB  ALA A 989      31.293   7.224   7.073  1.00  0.460          C  
ATOM  15237  H   ALA A 989      30.123   7.962   9.210  1.00  0.400          H  
ATOM  15238  HA  ALA A 989      29.841   8.670   6.473  1.00  0.400          H  
ATOM  15239 1HB  ALA A 989      31.578   6.972   6.056  1.00  0.550          H  
ATOM  15240 2HB  ALA A 989      31.979   7.969   7.474  1.00  0.550          H  
ATOM  15241 3HB  ALA A 989      31.331   6.327   7.698  1.00  0.550          H  
ATOM  15242  N   GLY A 990      28.525   5.765   7.325  1.00  0.270          N  
ATOM  15243  CA  GLY A 990      27.634   4.688   6.927  1.00  0.250          C  
ATOM  15244  C   GLY A 990      26.302   5.178   6.388  1.00  0.230          C  
ATOM  15245  O   GLY A 990      25.721   4.553   5.501  1.00  0.210          O  
ATOM  15246  H   GLY A 990      28.926   5.686   8.262  1.00  0.320          H  
ATOM  15247 1HA  GLY A 990      28.129   4.070   6.185  1.00  0.300          H  
ATOM  15248 2HA  GLY A 990      27.457   4.056   7.797  1.00  0.300          H  
ATOM  15249  N   THR A 991      25.823   6.316   6.881  1.00  0.270          N  
ATOM  15250  CA  THR A 991      24.561   6.870   6.428  1.00  0.270          C  
ATOM  15251  C   THR A 991      24.685   7.857   5.245  1.00  0.260          C  
ATOM  15252  O   THR A 991      23.668   8.310   4.705  1.00  0.290          O  
ATOM  15253  CB  THR A 991      23.818   7.505   7.620  1.00  0.380          C  
ATOM  15254  OG1 THR A 991      24.600   8.553   8.196  1.00  0.380          O  
ATOM  15255  CG2 THR A 991      23.576   6.409   8.689  1.00  0.380          C  
ATOM  15256  H   THR A 991      26.314   6.766   7.667  1.00  0.320          H  
ATOM  15257  HA  THR A 991      23.947   6.040   6.085  1.00  0.320          H  
ATOM  15258  HB  THR A 991      22.872   7.920   7.294  1.00  0.450          H  
ATOM  15259  HG1 THR A 991      24.792   9.217   7.533  1.00  0.450          H  
ATOM  15260 1HG2 THR A 991      23.078   6.815   9.538  1.00  0.450          H  
ATOM  15261 2HG2 THR A 991      22.972   5.610   8.261  1.00  0.450          H  
ATOM  15262 3HG2 THR A 991      24.525   6.001   9.015  1.00  0.450          H  
ATOM  15263  N   ILE A 992      25.903   8.148   4.781  1.00  0.310          N  
ATOM  15264  CA  ILE A 992      26.055   9.079   3.666  1.00  0.310          C  
ATOM  15265  C   ILE A 992      25.370   8.585   2.391  1.00  0.270          C  
ATOM  15266  O   ILE A 992      24.814   9.418   1.675  1.00  0.280          O  
ATOM  15267  CB  ILE A 992      27.514   9.518   3.383  1.00  0.430          C  
ATOM  15268  CG1 ILE A 992      27.992  10.398   4.535  1.00  0.430          C  
ATOM  15269  CG2 ILE A 992      27.586  10.256   2.037  1.00  0.430          C  
ATOM  15270  CD1 ILE A 992      29.482  10.697   4.540  1.00  0.430          C  
ATOM  15271  H   ILE A 992      26.730   7.701   5.193  1.00  0.370          H  
ATOM  15272  HA  ILE A 992      25.548   9.999   3.952  1.00  0.370          H  
ATOM  15273  HB  ILE A 992      28.171   8.659   3.361  1.00  0.520          H  
ATOM  15274 1HG1 ILE A 992      27.443  11.337   4.508  1.00  0.520          H  
ATOM  15275 2HG1 ILE A 992      27.748   9.889   5.456  1.00  0.520          H  
ATOM  15276 1HG2 ILE A 992      28.599  10.570   1.834  1.00  0.520          H  
ATOM  15277 2HG2 ILE A 992      27.271   9.603   1.229  1.00  0.520          H  
ATOM  15278 3HG2 ILE A 992      26.935  11.132   2.069  1.00  0.520          H  
ATOM  15279 1HD1 ILE A 992      29.725  11.305   5.410  1.00  0.520          H  
ATOM  15280 2HD1 ILE A 992      30.040   9.768   4.578  1.00  0.520          H  
ATOM  15281 3HD1 ILE A 992      29.763  11.236   3.647  1.00  0.520          H  
ATOM  15282  N   PRO A 993      25.467   7.293   1.999  1.00  0.250          N  
ATOM  15283  CA  PRO A 993      24.809   6.734   0.834  1.00  0.240          C  
ATOM  15284  C   PRO A 993      23.285   6.884   0.893  1.00  0.210          C  
ATOM  15285  O   PRO A 993      22.624   6.778  -0.141  1.00  0.200          O  
ATOM  15286  CB  PRO A 993      25.218   5.259   0.896  1.00  0.360          C  
ATOM  15287  CG  PRO A 993      26.502   5.249   1.681  1.00  0.360          C  
ATOM  15288  CD  PRO A 993      26.326   6.309   2.704  1.00  0.360          C  
ATOM  15289  HA  PRO A 993      25.210   7.214  -0.071  1.00  0.290          H  
ATOM  15290 1HB  PRO A 993      24.425   4.670   1.372  1.00  0.430          H  
ATOM  15291 2HB  PRO A 993      25.348   4.854  -0.125  1.00  0.430          H  
ATOM  15292 1HG  PRO A 993      26.670   4.250   2.127  1.00  0.430          H  
ATOM  15293 2HG  PRO A 993      27.356   5.443   1.016  1.00  0.430          H  
ATOM  15294 1HD  PRO A 993      25.798   5.866   3.531  1.00  0.430          H  
ATOM  15295 2HD  PRO A 993      27.300   6.696   2.984  1.00  0.430          H  
ATOM  15296  N   LEU A 994      22.716   7.059   2.101  1.00  0.210          N  
ATOM  15297  CA  LEU A 994      21.286   7.254   2.211  1.00  0.210          C  
ATOM  15298  C   LEU A 994      21.010   8.681   1.753  1.00  0.220          C  
ATOM  15299  O   LEU A 994      20.187   8.951   0.878  1.00  0.230          O  
ATOM  15300  CB  LEU A 994      20.822   7.089   3.668  1.00  0.290          C  
ATOM  15301  CG  LEU A 994      20.896   5.703   4.341  1.00  0.290          C  
ATOM  15302  CD1 LEU A 994      20.579   5.876   5.827  1.00  0.290          C  
ATOM  15303  CD2 LEU A 994      19.888   4.781   3.724  1.00  0.290          C  
ATOM  15304  H   LEU A 994      23.264   7.151   2.951  1.00  0.250          H  
ATOM  15305  HA  LEU A 994      20.777   6.560   1.551  1.00  0.250          H  
ATOM  15306 1HB  LEU A 994      21.392   7.759   4.274  1.00  0.350          H  
ATOM  15307 2HB  LEU A 994      19.810   7.399   3.718  1.00  0.350          H  
ATOM  15308  HG  LEU A 994      21.902   5.287   4.240  1.00  0.350          H  
ATOM  15309 1HD1 LEU A 994      20.624   4.918   6.328  1.00  0.350          H  
ATOM  15310 2HD1 LEU A 994      21.299   6.542   6.271  1.00  0.350          H  
ATOM  15311 3HD1 LEU A 994      19.584   6.293   5.940  1.00  0.350          H  
ATOM  15312 1HD2 LEU A 994      19.918   3.812   4.220  1.00  0.350          H  
ATOM  15313 2HD2 LEU A 994      18.911   5.224   3.845  1.00  0.350          H  
ATOM  15314 3HD2 LEU A 994      20.107   4.652   2.677  1.00  0.350          H  
ATOM  15315  N   ILE A 995      21.812   9.599   2.283  1.00  0.230          N  
ATOM  15316  CA  ILE A 995      21.677  11.027   2.012  1.00  0.250          C  
ATOM  15317  C   ILE A 995      21.858  11.378   0.568  1.00  0.270          C  
ATOM  15318  O   ILE A 995      21.119  12.193   0.015  1.00  0.340          O  
ATOM  15319  CB  ILE A 995      22.686  11.831   2.825  1.00  0.340          C  
ATOM  15320  CG1 ILE A 995      22.271  11.725   4.220  1.00  0.340          C  
ATOM  15321  CG2 ILE A 995      22.790  13.283   2.315  1.00  0.340          C  
ATOM  15322  CD1 ILE A 995      23.218  12.185   5.176  1.00  0.340          C  
ATOM  15323  H   ILE A 995      22.501   9.272   2.966  1.00  0.280          H  
ATOM  15324  HA  ILE A 995      20.676  11.333   2.309  1.00  0.300          H  
ATOM  15325  HB  ILE A 995      23.665  11.369   2.753  1.00  0.410          H  
ATOM  15326 1HG1 ILE A 995      21.356  12.275   4.341  1.00  0.410          H  
ATOM  15327 2HG1 ILE A 995      22.078  10.689   4.444  1.00  0.410          H  
ATOM  15328 1HG2 ILE A 995      23.501  13.845   2.905  1.00  0.410          H  
ATOM  15329 2HG2 ILE A 995      23.121  13.312   1.286  1.00  0.410          H  
ATOM  15330 3HG2 ILE A 995      21.821  13.743   2.378  1.00  0.410          H  
ATOM  15331 1HD1 ILE A 995      22.758  12.032   6.101  1.00  0.410          H  
ATOM  15332 2HD1 ILE A 995      24.137  11.609   5.106  1.00  0.410          H  
ATOM  15333 3HD1 ILE A 995      23.442  13.234   5.051  1.00  0.410          H  
ATOM  15334  N   LEU A 996      22.872  10.792  -0.026  1.00  0.230          N  
ATOM  15335  CA  LEU A 996      23.207  11.052  -1.403  1.00  0.250          C  
ATOM  15336  C   LEU A 996      22.602  10.025  -2.338  1.00  0.270          C  
ATOM  15337  O   LEU A 996      23.033   9.920  -3.489  1.00  0.360          O  
ATOM  15338  CB  LEU A 996      24.728  11.058  -1.579  1.00  0.340          C  
ATOM  15339  CG  LEU A 996      25.519  12.109  -0.763  1.00  0.340          C  
ATOM  15340  CD1 LEU A 996      26.993  11.906  -1.030  1.00  0.340          C  
ATOM  15341  CD2 LEU A 996      25.098  13.536  -1.138  1.00  0.340          C  
ATOM  15342  H   LEU A 996      23.453  10.148   0.521  1.00  0.280          H  
ATOM  15343  HA  LEU A 996      22.798  12.017  -1.683  1.00  0.300          H  
ATOM  15344 1HB  LEU A 996      25.098  10.074  -1.285  1.00  0.410          H  
ATOM  15345 2HB  LEU A 996      24.955  11.210  -2.632  1.00  0.410          H  
ATOM  15346  HG  LEU A 996      25.337  11.945   0.301  1.00  0.410          H  
ATOM  15347 1HD1 LEU A 996      27.572  12.618  -0.443  1.00  0.410          H  
ATOM  15348 2HD1 LEU A 996      27.278  10.896  -0.757  1.00  0.410          H  
ATOM  15349 3HD1 LEU A 996      27.194  12.059  -2.089  1.00  0.410          H  
ATOM  15350 1HD2 LEU A 996      25.678  14.246  -0.550  1.00  0.410          H  
ATOM  15351 2HD2 LEU A 996      25.286  13.705  -2.199  1.00  0.410          H  
ATOM  15352 3HD2 LEU A 996      24.045  13.689  -0.932  1.00  0.410          H  
ATOM  15353  N   GLY A 997      21.652   9.230  -1.852  1.00  0.240          N  
ATOM  15354  CA  GLY A 997      21.047   8.226  -2.687  1.00  0.310          C  
ATOM  15355  C   GLY A 997      20.088   8.865  -3.672  1.00  0.310          C  
ATOM  15356  O   GLY A 997      19.595   9.974  -3.467  1.00  0.410          O  
ATOM  15357  H   GLY A 997      21.306   9.318  -0.893  1.00  0.290          H  
ATOM  15358 1HA  GLY A 997      21.821   7.674  -3.220  1.00  0.370          H  
ATOM  15359 2HA  GLY A 997      20.518   7.514  -2.055  1.00  0.370          H  
ATOM  15360  N   HIS A 998      19.763   8.119  -4.706  1.00  0.320          N  
ATOM  15361  CA  HIS A 998      18.835   8.543  -5.737  1.00  0.370          C  
ATOM  15362  C   HIS A 998      18.203   7.292  -6.309  1.00  0.400          C  
ATOM  15363  O   HIS A 998      18.654   6.191  -5.991  1.00  0.700          O  
ATOM  15364  CB  HIS A 998      19.561   9.360  -6.805  1.00  0.500          C  
ATOM  15365  CG  HIS A 998      20.629   8.600  -7.503  1.00  0.500          C  
ATOM  15366  ND1 HIS A 998      20.388   7.804  -8.603  1.00  0.500          N  
ATOM  15367  CD2 HIS A 998      21.951   8.500  -7.243  1.00  0.500          C  
ATOM  15368  CE1 HIS A 998      21.521   7.249  -8.992  1.00  0.500          C  
ATOM  15369  NE2 HIS A 998      22.485   7.656  -8.185  1.00  0.500          N  
ATOM  15370  H   HIS A 998      20.207   7.217  -4.806  1.00  0.380          H  
ATOM  15371  HA  HIS A 998      18.053   9.168  -5.314  1.00  0.440          H  
ATOM  15372 1HB  HIS A 998      18.848   9.711  -7.547  1.00  0.600          H  
ATOM  15373 2HB  HIS A 998      20.014  10.238  -6.341  1.00  0.600          H  
ATOM  15374  HD1 HIS A 998      19.577   7.847  -9.185  1.00  0.600          H  
ATOM  15375  HD2 HIS A 998      22.587   8.944  -6.471  1.00  0.600          H  
ATOM  15376  HE1 HIS A 998      21.543   6.581  -9.852  1.00  0.600          H  
ATOM  15377  N   GLY A 999      17.179   7.440  -7.133  1.00  0.480          N  
ATOM  15378  CA  GLY A 999      16.543   6.268  -7.716  1.00  0.500          C  
ATOM  15379  C   GLY A 999      15.533   5.654  -6.757  1.00  0.320          C  
ATOM  15380  O   GLY A 999      15.045   6.336  -5.852  1.00  0.780          O  
ATOM  15381  H   GLY A 999      16.835   8.364  -7.356  1.00  0.580          H  
ATOM  15382 1HA  GLY A 999      16.040   6.561  -8.632  1.00  0.600          H  
ATOM  15383 2HA  GLY A 999      17.299   5.529  -7.982  1.00  0.600          H  
ATOM  15384  N   ALA A1000      15.173   4.390  -6.987  1.00  0.360          N  
ATOM  15385  CA  ALA A1000      14.103   3.775  -6.212  1.00  0.420          C  
ATOM  15386  C   ALA A1000      14.380   3.854  -4.746  1.00  0.320          C  
ATOM  15387  O   ALA A1000      15.488   3.521  -4.337  1.00  0.540          O  
ATOM  15388  CB  ALA A1000      13.964   2.288  -6.532  1.00  0.560          C  
ATOM  15389  H   ALA A1000      15.657   3.857  -7.697  1.00  0.430          H  
ATOM  15390  HA  ALA A1000      13.180   4.309  -6.431  1.00  0.500          H  
ATOM  15391 1HB  ALA A1000      13.157   1.859  -5.938  1.00  0.680          H  
ATOM  15392 2HB  ALA A1000      13.761   2.128  -7.558  1.00  0.680          H  
ATOM  15393 3HB  ALA A1000      14.896   1.785  -6.280  1.00  0.680          H  
ATOM  15394  N   GLY A1001      13.391   4.288  -3.973  1.00  0.250          N  
ATOM  15395  CA  GLY A1001      13.459   4.355  -2.519  1.00  0.290          C  
ATOM  15396  C   GLY A1001      14.184   5.575  -1.947  1.00  0.250          C  
ATOM  15397  O   GLY A1001      14.265   5.721  -0.722  1.00  0.270          O  
ATOM  15398  H   GLY A1001      12.534   4.589  -4.415  1.00  0.300          H  
ATOM  15399 1HA  GLY A1001      12.447   4.339  -2.134  1.00  0.350          H  
ATOM  15400 2HA  GLY A1001      13.931   3.447  -2.149  1.00  0.350          H  
ATOM  15401  N   ALA A1002      14.694   6.464  -2.806  1.00  0.240          N  
ATOM  15402  CA  ALA A1002      15.453   7.633  -2.358  1.00  0.260          C  
ATOM  15403  C   ALA A1002      14.642   8.541  -1.442  1.00  0.270          C  
ATOM  15404  O   ALA A1002      15.177   9.158  -0.515  1.00  0.270          O  
ATOM  15405  CB  ALA A1002      15.939   8.408  -3.551  1.00  0.360          C  
ATOM  15406  H   ALA A1002      14.593   6.306  -3.816  1.00  0.290          H  
ATOM  15407  HA  ALA A1002      16.318   7.277  -1.807  1.00  0.310          H  
ATOM  15408 1HB  ALA A1002      16.547   9.254  -3.225  1.00  0.430          H  
ATOM  15409 2HB  ALA A1002      16.524   7.739  -4.151  1.00  0.430          H  
ATOM  15410 3HB  ALA A1002      15.085   8.765  -4.127  1.00  0.430          H  
ATOM  15411  N   GLU A1003      13.338   8.609  -1.672  1.00  0.280          N  
ATOM  15412  CA  GLU A1003      12.416   9.435  -0.904  1.00  0.290          C  
ATOM  15413  C   GLU A1003      12.374   9.030   0.576  1.00  0.290          C  
ATOM  15414  O   GLU A1003      11.973   9.817   1.432  1.00  0.310          O  
ATOM  15415  CB  GLU A1003      11.032   9.338  -1.524  1.00  0.400          C  
ATOM  15416  CG  GLU A1003      10.959   9.799  -2.987  1.00  0.400          C  
ATOM  15417  CD  GLU A1003      11.304   8.683  -3.975  1.00  0.400          C  
ATOM  15418  OE1 GLU A1003      11.788   7.661  -3.546  1.00  0.400          O  
ATOM  15419  OE2 GLU A1003      11.024   8.819  -5.135  1.00  0.400          O  
ATOM  15420  H   GLU A1003      12.956   8.081  -2.458  1.00  0.340          H  
ATOM  15421  HA  GLU A1003      12.754  10.469  -0.965  1.00  0.350          H  
ATOM  15422 1HB  GLU A1003      10.738   8.317  -1.501  1.00  0.480          H  
ATOM  15423 2HB  GLU A1003      10.310   9.908  -0.937  1.00  0.480          H  
ATOM  15424 1HG  GLU A1003       9.959  10.175  -3.195  1.00  0.480          H  
ATOM  15425 2HG  GLU A1003      11.659  10.621  -3.125  1.00  0.480          H  
ATOM  15426  N   VAL A1004      12.754   7.789   0.865  1.00  0.280          N  
ATOM  15427  CA  VAL A1004      12.799   7.278   2.218  1.00  0.280          C  
ATOM  15428  C   VAL A1004      14.244   7.265   2.703  1.00  0.280          C  
ATOM  15429  O   VAL A1004      14.521   7.614   3.856  1.00  0.310          O  
ATOM  15430  CB  VAL A1004      12.152   5.904   2.326  1.00  0.390          C  
ATOM  15431  CG1 VAL A1004      12.332   5.390   3.699  1.00  0.390          C  
ATOM  15432  CG2 VAL A1004      10.661   6.037   2.030  1.00  0.390          C  
ATOM  15433  H   VAL A1004      13.062   7.187   0.101  1.00  0.340          H  
ATOM  15434  HA  VAL A1004      12.233   7.953   2.861  1.00  0.340          H  
ATOM  15435  HB  VAL A1004      12.623   5.215   1.620  1.00  0.470          H  
ATOM  15436 1HG1 VAL A1004      11.859   4.421   3.775  1.00  0.470          H  
ATOM  15437 2HG1 VAL A1004      13.374   5.295   3.954  1.00  0.470          H  
ATOM  15438 3HG1 VAL A1004      11.871   6.081   4.378  1.00  0.470          H  
ATOM  15439 1HG2 VAL A1004      10.182   5.061   2.109  1.00  0.470          H  
ATOM  15440 2HG2 VAL A1004      10.211   6.722   2.743  1.00  0.470          H  
ATOM  15441 3HG2 VAL A1004      10.529   6.429   1.027  1.00  0.470          H  
ATOM  15442  N   ARG A1005      15.178   6.812   1.856  1.00  0.260          N  
ATOM  15443  CA  ARG A1005      16.569   6.755   2.291  1.00  0.240          C  
ATOM  15444  C   ARG A1005      17.076   8.130   2.696  1.00  0.250          C  
ATOM  15445  O   ARG A1005      17.647   8.287   3.777  1.00  0.260          O  
ATOM  15446  CB  ARG A1005      17.477   6.218   1.192  1.00  0.340          C  
ATOM  15447  CG  ARG A1005      17.377   4.741   0.910  1.00  0.340          C  
ATOM  15448  CD  ARG A1005      18.472   4.233   0.046  1.00  0.340          C  
ATOM  15449  NE  ARG A1005      18.433   4.818  -1.271  1.00  0.340          N  
ATOM  15450  CZ  ARG A1005      17.664   4.364  -2.265  1.00  0.340          C  
ATOM  15451  NH1 ARG A1005      16.854   3.367  -2.061  1.00  0.340          N  
ATOM  15452  NH2 ARG A1005      17.684   4.893  -3.461  1.00  0.340          N  
ATOM  15453  H   ARG A1005      14.912   6.509   0.917  1.00  0.310          H  
ATOM  15454  HA  ARG A1005      16.634   6.102   3.155  1.00  0.290          H  
ATOM  15455 1HB  ARG A1005      17.248   6.737   0.271  1.00  0.410          H  
ATOM  15456 2HB  ARG A1005      18.498   6.443   1.434  1.00  0.410          H  
ATOM  15457 1HG  ARG A1005      17.470   4.206   1.831  1.00  0.410          H  
ATOM  15458 2HG  ARG A1005      16.415   4.525   0.450  1.00  0.410          H  
ATOM  15459 1HD  ARG A1005      19.431   4.491   0.488  1.00  0.410          H  
ATOM  15460 2HD  ARG A1005      18.412   3.147  -0.043  1.00  0.410          H  
ATOM  15461  HE  ARG A1005      19.052   5.593  -1.457  1.00  0.410          H  
ATOM  15462 1HH1 ARG A1005      16.784   2.919  -1.165  1.00  0.410          H  
ATOM  15463 2HH1 ARG A1005      16.273   3.072  -2.848  1.00  0.410          H  
ATOM  15464 1HH2 ARG A1005      18.285   5.665  -3.702  1.00  0.410          H  
ATOM  15465 2HH2 ARG A1005      17.057   4.481  -4.163  1.00  0.410          H  
ATOM  15466  N   GLY A1006      16.761   9.161   1.901  1.00  0.250          N  
ATOM  15467  CA  GLY A1006      17.193  10.518   2.207  1.00  0.240          C  
ATOM  15468  C   GLY A1006      16.670  11.001   3.560  1.00  0.240          C  
ATOM  15469  O   GLY A1006      17.361  11.716   4.288  1.00  0.260          O  
ATOM  15470  H   GLY A1006      16.258   9.007   1.023  1.00  0.300          H  
ATOM  15471 1HA  GLY A1006      18.282  10.559   2.191  1.00  0.290          H  
ATOM  15472 2HA  GLY A1006      16.840  11.184   1.419  1.00  0.290          H  
ATOM  15473  N   VAL A1007      15.462  10.589   3.920  1.00  0.260          N  
ATOM  15474  CA  VAL A1007      14.854  10.966   5.180  1.00  0.260          C  
ATOM  15475  C   VAL A1007      15.571  10.337   6.355  1.00  0.250          C  
ATOM  15476  O   VAL A1007      15.931  11.028   7.328  1.00  0.260          O  
ATOM  15477  CB  VAL A1007      13.392  10.520   5.183  1.00  0.360          C  
ATOM  15478  CG1 VAL A1007      12.803  10.696   6.501  1.00  0.360          C  
ATOM  15479  CG2 VAL A1007      12.630  11.339   4.172  1.00  0.360          C  
ATOM  15480  H   VAL A1007      14.944   9.992   3.286  1.00  0.310          H  
ATOM  15481  HA  VAL A1007      14.903  12.049   5.277  1.00  0.310          H  
ATOM  15482  HB  VAL A1007      13.332   9.469   4.930  1.00  0.440          H  
ATOM  15483 1HG1 VAL A1007      11.803  10.363   6.449  1.00  0.440          H  
ATOM  15484 2HG1 VAL A1007      13.322  10.112   7.261  1.00  0.440          H  
ATOM  15485 3HG1 VAL A1007      12.844  11.751   6.758  1.00  0.440          H  
ATOM  15486 1HG2 VAL A1007      11.596  11.031   4.154  1.00  0.440          H  
ATOM  15487 2HG2 VAL A1007      12.689  12.392   4.440  1.00  0.440          H  
ATOM  15488 3HG2 VAL A1007      13.063  11.196   3.186  1.00  0.440          H  
ATOM  15489  N   THR A1008      15.788   9.023   6.252  1.00  0.250          N  
ATOM  15490  CA  THR A1008      16.457   8.292   7.311  1.00  0.240          C  
ATOM  15491  C   THR A1008      17.855   8.859   7.490  1.00  0.220          C  
ATOM  15492  O   THR A1008      18.259   9.179   8.611  1.00  0.230          O  
ATOM  15493  CB  THR A1008      16.539   6.777   6.986  1.00  0.340          C  
ATOM  15494  OG1 THR A1008      15.216   6.233   6.878  1.00  0.340          O  
ATOM  15495  CG2 THR A1008      17.282   6.034   8.097  1.00  0.340          C  
ATOM  15496  H   THR A1008      15.453   8.533   5.416  1.00  0.300          H  
ATOM  15497  HA  THR A1008      15.903   8.427   8.240  1.00  0.290          H  
ATOM  15498  HB  THR A1008      17.060   6.634   6.035  1.00  0.410          H  
ATOM  15499  HG1 THR A1008      14.803   6.562   6.066  1.00  0.410          H  
ATOM  15500 1HG2 THR A1008      17.328   4.973   7.859  1.00  0.410          H  
ATOM  15501 2HG2 THR A1008      18.297   6.421   8.194  1.00  0.410          H  
ATOM  15502 3HG2 THR A1008      16.752   6.173   9.038  1.00  0.410          H  
ATOM  15503  N   GLY A1009      18.560   9.018   6.364  1.00  0.220          N  
ATOM  15504  CA  GLY A1009      19.925   9.514   6.272  1.00  0.230          C  
ATOM  15505  C   GLY A1009      20.122  10.898   6.863  1.00  0.230          C  
ATOM  15506  O   GLY A1009      20.933  11.081   7.774  1.00  0.240          O  
ATOM  15507  H   GLY A1009      18.117   8.716   5.495  1.00  0.260          H  
ATOM  15508 1HA  GLY A1009      20.596   8.813   6.758  1.00  0.280          H  
ATOM  15509 2HA  GLY A1009      20.194   9.540   5.219  1.00  0.280          H  
ATOM  15510  N   ILE A1010      19.378  11.902   6.391  1.00  0.230          N  
ATOM  15511  CA  ILE A1010      19.568  13.244   6.935  1.00  0.250          C  
ATOM  15512  C   ILE A1010      19.296  13.309   8.411  1.00  0.250          C  
ATOM  15513  O   ILE A1010      20.047  13.958   9.149  1.00  0.260          O  
ATOM  15514  CB  ILE A1010      18.689  14.308   6.223  1.00  0.340          C  
ATOM  15515  CG1 ILE A1010      19.152  14.542   4.745  1.00  0.340          C  
ATOM  15516  CG2 ILE A1010      18.652  15.652   7.036  1.00  0.340          C  
ATOM  15517  CD1 ILE A1010      20.557  15.156   4.579  1.00  0.340          C  
ATOM  15518  H   ILE A1010      18.699  11.744   5.640  1.00  0.280          H  
ATOM  15519  HA  ILE A1010      20.607  13.513   6.801  1.00  0.300          H  
ATOM  15520  HB  ILE A1010      17.668  13.920   6.156  1.00  0.410          H  
ATOM  15521 1HG1 ILE A1010      19.134  13.590   4.219  1.00  0.410          H  
ATOM  15522 2HG1 ILE A1010      18.438  15.210   4.272  1.00  0.410          H  
ATOM  15523 1HG2 ILE A1010      18.006  16.363   6.521  1.00  0.410          H  
ATOM  15524 2HG2 ILE A1010      18.256  15.490   8.036  1.00  0.410          H  
ATOM  15525 3HG2 ILE A1010      19.651  16.074   7.123  1.00  0.410          H  
ATOM  15526 1HD1 ILE A1010      20.751  15.291   3.525  1.00  0.410          H  
ATOM  15527 2HD1 ILE A1010      20.608  16.122   5.064  1.00  0.410          H  
ATOM  15528 3HD1 ILE A1010      21.315  14.522   4.997  1.00  0.410          H  
ATOM  15529  N   THR A1011      18.228  12.662   8.870  1.00  0.250          N  
ATOM  15530  CA  THR A1011      17.891  12.739  10.274  1.00  0.260          C  
ATOM  15531  C   THR A1011      19.037  12.273  11.140  1.00  0.260          C  
ATOM  15532  O   THR A1011      19.446  12.973  12.079  1.00  0.270          O  
ATOM  15533  CB  THR A1011      16.693  11.830  10.586  1.00  0.360          C  
ATOM  15534  OG1 THR A1011      15.584  12.243   9.807  1.00  0.360          O  
ATOM  15535  CG2 THR A1011      16.331  11.922  12.091  1.00  0.360          C  
ATOM  15536  H   THR A1011      17.623  12.124   8.244  1.00  0.300          H  
ATOM  15537  HA  THR A1011      17.655  13.773  10.525  1.00  0.310          H  
ATOM  15538  HB  THR A1011      16.938  10.798  10.330  1.00  0.430          H  
ATOM  15539  HG1 THR A1011      15.722  11.961   8.869  1.00  0.430          H  
ATOM  15540 1HG2 THR A1011      15.488  11.282  12.289  1.00  0.430          H  
ATOM  15541 2HG2 THR A1011      17.166  11.601  12.715  1.00  0.430          H  
ATOM  15542 3HG2 THR A1011      16.071  12.946  12.333  1.00  0.430          H  
ATOM  15543  N   VAL A1012      19.572  11.096  10.814  1.00  0.240          N  
ATOM  15544  CA  VAL A1012      20.599  10.518  11.652  1.00  0.220          C  
ATOM  15545  C   VAL A1012      21.978  11.120  11.456  1.00  0.240          C  
ATOM  15546  O   VAL A1012      22.760  11.203  12.401  1.00  0.310          O  
ATOM  15547  CB  VAL A1012      20.583   9.000  11.561  1.00  0.320          C  
ATOM  15548  CG1 VAL A1012      19.192   8.551  11.931  1.00  0.320          C  
ATOM  15549  CG2 VAL A1012      21.021   8.505  10.206  1.00  0.320          C  
ATOM  15550  H   VAL A1012      19.203  10.584  10.002  1.00  0.290          H  
ATOM  15551  HA  VAL A1012      20.319  10.721  12.656  1.00  0.260          H  
ATOM  15552  HB  VAL A1012      21.227   8.609  12.305  1.00  0.380          H  
ATOM  15553 1HG1 VAL A1012      19.148   7.499  11.943  1.00  0.380          H  
ATOM  15554 2HG1 VAL A1012      18.950   8.926  12.915  1.00  0.380          H  
ATOM  15555 3HG1 VAL A1012      18.471   8.931  11.215  1.00  0.380          H  
ATOM  15556 1HG2 VAL A1012      20.980   7.423  10.196  1.00  0.380          H  
ATOM  15557 2HG2 VAL A1012      20.390   8.886   9.444  1.00  0.380          H  
ATOM  15558 3HG2 VAL A1012      22.037   8.828  10.007  1.00  0.380          H  
ATOM  15559  N   PHE A1013      22.319  11.506  10.242  1.00  0.220          N  
ATOM  15560  CA  PHE A1013      23.603  12.123   9.986  1.00  0.240          C  
ATOM  15561  C   PHE A1013      23.746  13.407  10.797  1.00  0.260          C  
ATOM  15562  O   PHE A1013      24.689  13.560  11.585  1.00  0.250          O  
ATOM  15563  CB  PHE A1013      23.672  12.436   8.514  1.00  0.330          C  
ATOM  15564  CG  PHE A1013      24.883  13.118   7.980  1.00  0.330          C  
ATOM  15565  CD1 PHE A1013      25.939  12.377   7.490  1.00  0.330          C  
ATOM  15566  CD2 PHE A1013      24.973  14.502   7.952  1.00  0.330          C  
ATOM  15567  CE1 PHE A1013      27.053  12.998   6.989  1.00  0.330          C  
ATOM  15568  CE2 PHE A1013      26.089  15.119   7.454  1.00  0.330          C  
ATOM  15569  CZ  PHE A1013      27.132  14.364   6.971  1.00  0.330          C  
ATOM  15570  H   PHE A1013      21.672  11.380   9.460  1.00  0.260          H  
ATOM  15571  HA  PHE A1013      24.394  11.426  10.263  1.00  0.290          H  
ATOM  15572 1HB  PHE A1013      23.591  11.479   8.010  1.00  0.390          H  
ATOM  15573 2HB  PHE A1013      22.796  13.025   8.237  1.00  0.390          H  
ATOM  15574  HD1 PHE A1013      25.889  11.280   7.503  1.00  0.390          H  
ATOM  15575  HD2 PHE A1013      24.143  15.106   8.328  1.00  0.390          H  
ATOM  15576  HE1 PHE A1013      27.879  12.403   6.612  1.00  0.390          H  
ATOM  15577  HE2 PHE A1013      26.148  16.208   7.439  1.00  0.390          H  
ATOM  15578  HZ  PHE A1013      28.022  14.853   6.575  1.00  0.390          H  
ATOM  15579  N   SER A1014      22.775  14.329  10.647  1.00  0.260          N  
ATOM  15580  CA  SER A1014      22.864  15.594  11.362  1.00  0.280          C  
ATOM  15581  C   SER A1014      22.778  15.343  12.850  1.00  0.290          C  
ATOM  15582  O   SER A1014      23.564  15.889  13.643  1.00  0.300          O  
ATOM  15583  CB  SER A1014      21.772  16.541  10.905  1.00  0.380          C  
ATOM  15584  OG  SER A1014      21.963  16.921   9.559  1.00  0.380          O  
ATOM  15585  H   SER A1014      21.987  14.164  10.014  1.00  0.310          H  
ATOM  15586  HA  SER A1014      23.830  16.050  11.145  1.00  0.340          H  
ATOM  15587 1HB  SER A1014      20.800  16.053  11.016  1.00  0.460          H  
ATOM  15588 2HB  SER A1014      21.768  17.424  11.542  1.00  0.460          H  
ATOM  15589  HG  SER A1014      21.289  17.571   9.372  1.00  0.460          H  
ATOM  15590  N   GLY A1015      21.871  14.459  13.234  1.00  0.290          N  
ATOM  15591  CA  GLY A1015      21.671  14.116  14.607  1.00  0.310          C  
ATOM  15592  C   GLY A1015      22.920  13.622  15.297  1.00  0.310          C  
ATOM  15593  O   GLY A1015      23.306  14.196  16.316  1.00  0.300          O  
ATOM  15594  H   GLY A1015      21.223  14.043  12.563  1.00  0.350          H  
ATOM  15595 1HA  GLY A1015      21.262  14.961  15.150  1.00  0.370          H  
ATOM  15596 2HA  GLY A1015      20.927  13.351  14.623  1.00  0.370          H  
ATOM  15597  N   MET A1016      23.574  12.582  14.758  1.00  0.320          N  
ATOM  15598  CA  MET A1016      24.730  12.029  15.442  1.00  0.310          C  
ATOM  15599  C   MET A1016      25.899  12.993  15.449  1.00  0.330          C  
ATOM  15600  O   MET A1016      26.704  12.978  16.392  1.00  0.360          O  
ATOM  15601  CB  MET A1016      25.157  10.694  14.851  1.00  0.440          C  
ATOM  15602  CG  MET A1016      26.037   9.877  15.807  1.00  0.440          C  
ATOM  15603  SD  MET A1016      25.089   9.372  17.288  1.00  0.440          S  
ATOM  15604  CE  MET A1016      26.364   9.179  18.520  1.00  0.440          C  
ATOM  15605  H   MET A1016      23.238  12.152  13.893  1.00  0.380          H  
ATOM  15606  HA  MET A1016      24.444  11.855  16.474  1.00  0.370          H  
ATOM  15607 1HB  MET A1016      24.296  10.113  14.588  1.00  0.530          H  
ATOM  15608 2HB  MET A1016      25.711  10.869  13.935  1.00  0.530          H  
ATOM  15609 1HG  MET A1016      26.404   8.985  15.309  1.00  0.530          H  
ATOM  15610 2HG  MET A1016      26.903  10.460  16.126  1.00  0.530          H  
ATOM  15611 1HE  MET A1016      25.911   8.874  19.465  1.00  0.530          H  
ATOM  15612 2HE  MET A1016      27.073   8.417  18.195  1.00  0.530          H  
ATOM  15613 3HE  MET A1016      26.889  10.129  18.656  1.00  0.530          H  
ATOM  15614  N   LEU A1017      26.019  13.848  14.428  1.00  0.320          N  
ATOM  15615  CA  LEU A1017      27.111  14.797  14.458  1.00  0.350          C  
ATOM  15616  C   LEU A1017      26.902  15.723  15.653  1.00  0.360          C  
ATOM  15617  O   LEU A1017      27.836  15.973  16.424  1.00  0.400          O  
ATOM  15618  CB  LEU A1017      27.190  15.562  13.131  1.00  0.480          C  
ATOM  15619  CG  LEU A1017      28.307  16.634  12.987  1.00  0.480          C  
ATOM  15620  CD1 LEU A1017      29.698  15.997  13.167  1.00  0.480          C  
ATOM  15621  CD2 LEU A1017      28.185  17.265  11.599  1.00  0.480          C  
ATOM  15622  H   LEU A1017      25.389  13.805  13.615  1.00  0.380          H  
ATOM  15623  HA  LEU A1017      28.034  14.245  14.606  1.00  0.420          H  
ATOM  15624 1HB  LEU A1017      27.315  14.835  12.328  1.00  0.570          H  
ATOM  15625 2HB  LEU A1017      26.230  16.059  12.976  1.00  0.570          H  
ATOM  15626  HG  LEU A1017      28.181  17.401  13.747  1.00  0.570          H  
ATOM  15627 1HD1 LEU A1017      30.462  16.766  13.051  1.00  0.570          H  
ATOM  15628 2HD1 LEU A1017      29.791  15.561  14.160  1.00  0.570          H  
ATOM  15629 3HD1 LEU A1017      29.846  15.224  12.413  1.00  0.570          H  
ATOM  15630 1HD2 LEU A1017      28.953  18.031  11.476  1.00  0.570          H  
ATOM  15631 2HD2 LEU A1017      28.311  16.495  10.834  1.00  0.570          H  
ATOM  15632 3HD2 LEU A1017      27.199  17.720  11.495  1.00  0.570          H  
ATOM  15633  N   GLY A1018      25.662  16.197  15.833  1.00  0.340          N  
ATOM  15634  CA  GLY A1018      25.317  17.048  16.967  1.00  0.340          C  
ATOM  15635  C   GLY A1018      25.529  16.317  18.290  1.00  0.380          C  
ATOM  15636  O   GLY A1018      26.103  16.869  19.231  1.00  0.490          O  
ATOM  15637  H   GLY A1018      24.949  15.964  15.133  1.00  0.410          H  
ATOM  15638 1HA  GLY A1018      25.912  17.959  16.942  1.00  0.410          H  
ATOM  15639 2HA  GLY A1018      24.276  17.335  16.890  1.00  0.410          H  
ATOM  15640  N   VAL A1019      25.159  15.035  18.347  1.00  0.310          N  
ATOM  15641  CA  VAL A1019      25.326  14.280  19.580  1.00  0.370          C  
ATOM  15642  C   VAL A1019      26.757  14.232  19.998  1.00  0.380          C  
ATOM  15643  O   VAL A1019      27.078  14.494  21.152  1.00  0.440          O  
ATOM  15644  CB  VAL A1019      24.918  12.797  19.435  1.00  0.490          C  
ATOM  15645  CG1 VAL A1019      25.332  12.002  20.680  1.00  0.490          C  
ATOM  15646  CG2 VAL A1019      23.473  12.676  19.261  1.00  0.490          C  
ATOM  15647  H   VAL A1019      24.682  14.626  17.538  1.00  0.370          H  
ATOM  15648  HA  VAL A1019      24.732  14.759  20.364  1.00  0.440          H  
ATOM  15649  HB  VAL A1019      25.427  12.373  18.580  1.00  0.590          H  
ATOM  15650 1HG1 VAL A1019      25.033  10.981  20.520  1.00  0.590          H  
ATOM  15651 2HG1 VAL A1019      26.404  12.022  20.846  1.00  0.590          H  
ATOM  15652 3HG1 VAL A1019      24.831  12.411  21.556  1.00  0.590          H  
ATOM  15653 1HG2 VAL A1019      23.190  11.627  19.156  1.00  0.590          H  
ATOM  15654 2HG2 VAL A1019      23.007  13.098  20.134  1.00  0.590          H  
ATOM  15655 3HG2 VAL A1019      23.164  13.203  18.400  1.00  0.590          H  
ATOM  15656  N   THR A1020      27.633  13.893  19.065  1.00  0.360          N  
ATOM  15657  CA  THR A1020      29.035  13.761  19.391  1.00  0.420          C  
ATOM  15658  C   THR A1020      29.612  15.089  19.843  1.00  0.380          C  
ATOM  15659  O   THR A1020      30.228  15.183  20.910  1.00  0.410          O  
ATOM  15660  CB  THR A1020      29.827  13.273  18.159  1.00  0.560          C  
ATOM  15661  OG1 THR A1020      29.312  12.008  17.745  1.00  0.560          O  
ATOM  15662  CG2 THR A1020      31.326  13.105  18.515  1.00  0.560          C  
ATOM  15663  H   THR A1020      27.302  13.687  18.120  1.00  0.430          H  
ATOM  15664  HA  THR A1020      29.141  13.040  20.200  1.00  0.500          H  
ATOM  15665  HB  THR A1020      29.712  13.991  17.340  1.00  0.680          H  
ATOM  15666  HG1 THR A1020      28.403  12.139  17.404  1.00  0.680          H  
ATOM  15667 1HG2 THR A1020      31.868  12.745  17.641  1.00  0.680          H  
ATOM  15668 2HG2 THR A1020      31.744  14.060  18.826  1.00  0.680          H  
ATOM  15669 3HG2 THR A1020      31.428  12.388  19.323  1.00  0.680          H  
ATOM  15670  N   LEU A1021      29.352  16.142  19.069  1.00  0.360          N  
ATOM  15671  CA  LEU A1021      29.923  17.439  19.369  1.00  0.350          C  
ATOM  15672  C   LEU A1021      29.459  18.003  20.706  1.00  0.360          C  
ATOM  15673  O   LEU A1021      30.263  18.584  21.438  1.00  0.410          O  
ATOM  15674  CB  LEU A1021      29.551  18.411  18.245  1.00  0.490          C  
ATOM  15675  CG  LEU A1021      30.200  18.141  16.845  1.00  0.490          C  
ATOM  15676  CD1 LEU A1021      29.541  19.054  15.826  1.00  0.490          C  
ATOM  15677  CD2 LEU A1021      31.706  18.381  16.886  1.00  0.490          C  
ATOM  15678  H   LEU A1021      28.786  16.026  18.220  1.00  0.430          H  
ATOM  15679  HA  LEU A1021      31.000  17.326  19.424  1.00  0.420          H  
ATOM  15680 1HB  LEU A1021      28.467  18.367  18.115  1.00  0.590          H  
ATOM  15681 2HB  LEU A1021      29.816  19.418  18.556  1.00  0.590          H  
ATOM  15682  HG  LEU A1021      30.015  17.112  16.549  1.00  0.590          H  
ATOM  15683 1HD1 LEU A1021      29.967  18.866  14.842  1.00  0.590          H  
ATOM  15684 2HD1 LEU A1021      28.469  18.850  15.802  1.00  0.590          H  
ATOM  15685 3HD1 LEU A1021      29.709  20.094  16.100  1.00  0.590          H  
ATOM  15686 1HD2 LEU A1021      32.122  18.191  15.897  1.00  0.590          H  
ATOM  15687 2HD2 LEU A1021      31.904  19.414  17.171  1.00  0.590          H  
ATOM  15688 3HD2 LEU A1021      32.180  17.715  17.597  1.00  0.590          H  
ATOM  15689  N   PHE A1022      28.180  17.825  21.047  1.00  0.350          N  
ATOM  15690  CA  PHE A1022      27.685  18.327  22.316  1.00  0.340          C  
ATOM  15691  C   PHE A1022      28.029  17.360  23.442  1.00  0.330          C  
ATOM  15692  O   PHE A1022      28.619  17.744  24.458  1.00  0.320          O  
ATOM  15693  CB  PHE A1022      26.158  18.496  22.303  1.00  0.480          C  
ATOM  15694  CG  PHE A1022      25.587  19.620  21.437  1.00  0.480          C  
ATOM  15695  CD1 PHE A1022      24.661  19.340  20.425  1.00  0.480          C  
ATOM  15696  CD2 PHE A1022      25.959  20.941  21.626  1.00  0.480          C  
ATOM  15697  CE1 PHE A1022      24.125  20.339  19.646  1.00  0.480          C  
ATOM  15698  CE2 PHE A1022      25.427  21.942  20.833  1.00  0.480          C  
ATOM  15699  CZ  PHE A1022      24.509  21.638  19.847  1.00  0.480          C  
ATOM  15700  H   PHE A1022      27.532  17.372  20.397  1.00  0.420          H  
ATOM  15701  HA  PHE A1022      28.161  19.284  22.523  1.00  0.410          H  
ATOM  15702 1HB  PHE A1022      25.722  17.564  21.952  1.00  0.580          H  
ATOM  15703 2HB  PHE A1022      25.811  18.648  23.321  1.00  0.580          H  
ATOM  15704  HD1 PHE A1022      24.349  18.309  20.252  1.00  0.580          H  
ATOM  15705  HD2 PHE A1022      26.677  21.190  22.408  1.00  0.580          H  
ATOM  15706  HE1 PHE A1022      23.402  20.094  18.868  1.00  0.580          H  
ATOM  15707  HE2 PHE A1022      25.728  22.978  20.990  1.00  0.580          H  
ATOM  15708  HZ  PHE A1022      24.092  22.432  19.230  1.00  0.580          H  
ATOM  15709  N   GLY A1023      27.688  16.083  23.256  1.00  0.350          N  
ATOM  15710  CA  GLY A1023      27.813  15.054  24.277  1.00  0.360          C  
ATOM  15711  C   GLY A1023      29.205  14.914  24.850  1.00  0.360          C  
ATOM  15712  O   GLY A1023      29.358  14.777  26.070  1.00  0.370          O  
ATOM  15713  H   GLY A1023      27.274  15.795  22.377  1.00  0.420          H  
ATOM  15714 1HA  GLY A1023      27.098  15.246  25.075  1.00  0.430          H  
ATOM  15715 2HA  GLY A1023      27.535  14.106  23.821  1.00  0.430          H  
ATOM  15716  N   LEU A1024      30.234  15.078  24.017  1.00  0.360          N  
ATOM  15717  CA  LEU A1024      31.599  14.985  24.500  1.00  0.360          C  
ATOM  15718  C   LEU A1024      31.958  16.022  25.562  1.00  0.390          C  
ATOM  15719  O   LEU A1024      32.856  15.770  26.366  1.00  0.400          O  
ATOM  15720  CB  LEU A1024      32.597  15.070  23.337  1.00  0.500          C  
ATOM  15721  CG  LEU A1024      32.732  13.856  22.389  1.00  0.500          C  
ATOM  15722  CD1 LEU A1024      33.630  14.263  21.222  1.00  0.500          C  
ATOM  15723  CD2 LEU A1024      33.371  12.668  23.151  1.00  0.500          C  
ATOM  15724  H   LEU A1024      30.076  15.194  23.009  1.00  0.430          H  
ATOM  15725  HA  LEU A1024      31.706  14.014  24.970  1.00  0.430          H  
ATOM  15726 1HB  LEU A1024      32.317  15.931  22.723  1.00  0.600          H  
ATOM  15727 2HB  LEU A1024      33.547  15.246  23.727  1.00  0.600          H  
ATOM  15728  HG  LEU A1024      31.757  13.564  21.999  1.00  0.600          H  
ATOM  15729 1HD1 LEU A1024      33.748  13.420  20.539  1.00  0.600          H  
ATOM  15730 2HD1 LEU A1024      33.173  15.101  20.692  1.00  0.600          H  
ATOM  15731 3HD1 LEU A1024      34.606  14.562  21.601  1.00  0.600          H  
ATOM  15732 1HD2 LEU A1024      33.493  11.830  22.472  1.00  0.600          H  
ATOM  15733 2HD2 LEU A1024      34.346  12.963  23.536  1.00  0.600          H  
ATOM  15734 3HD2 LEU A1024      32.748  12.359  23.978  1.00  0.600          H  
ATOM  15735  N   PHE A1025      31.300  17.183  25.586  1.00  0.430          N  
ATOM  15736  CA  PHE A1025      31.641  18.180  26.593  1.00  0.490          C  
ATOM  15737  C   PHE A1025      30.520  18.359  27.609  1.00  0.470          C  
ATOM  15738  O   PHE A1025      30.762  18.727  28.758  1.00  0.570          O  
ATOM  15739  CB  PHE A1025      31.954  19.503  25.919  1.00  0.660          C  
ATOM  15740  CG  PHE A1025      33.133  19.411  25.017  1.00  0.660          C  
ATOM  15741  CD1 PHE A1025      32.962  19.187  23.657  1.00  0.660          C  
ATOM  15742  CD2 PHE A1025      34.417  19.549  25.514  1.00  0.660          C  
ATOM  15743  CE1 PHE A1025      34.048  19.106  22.822  1.00  0.660          C  
ATOM  15744  CE2 PHE A1025      35.494  19.468  24.680  1.00  0.660          C  
ATOM  15745  CZ  PHE A1025      35.312  19.252  23.331  1.00  0.660          C  
ATOM  15746  H   PHE A1025      30.542  17.378  24.929  1.00  0.520          H  
ATOM  15747  HA  PHE A1025      32.530  17.848  27.128  1.00  0.590          H  
ATOM  15748 1HB  PHE A1025      31.093  19.824  25.332  1.00  0.790          H  
ATOM  15749 2HB  PHE A1025      32.150  20.266  26.671  1.00  0.790          H  
ATOM  15750  HD1 PHE A1025      31.948  19.072  23.248  1.00  0.790          H  
ATOM  15751  HD2 PHE A1025      34.567  19.726  26.581  1.00  0.790          H  
ATOM  15752  HE1 PHE A1025      33.900  18.930  21.756  1.00  0.790          H  
ATOM  15753  HE2 PHE A1025      36.490  19.566  25.077  1.00  0.790          H  
ATOM  15754  HZ  PHE A1025      36.176  19.189  22.670  1.00  0.790          H  
ATOM  15755  N   LEU A1026      29.301  18.049  27.195  1.00  0.380          N  
ATOM  15756  CA  LEU A1026      28.133  18.221  28.029  1.00  0.390          C  
ATOM  15757  C   LEU A1026      27.964  17.076  29.036  1.00  0.410          C  
ATOM  15758  O   LEU A1026      27.517  17.304  30.161  1.00  0.440          O  
ATOM  15759  CB  LEU A1026      26.918  18.353  27.130  1.00  0.540          C  
ATOM  15760  CG  LEU A1026      25.606  18.649  27.768  1.00  0.540          C  
ATOM  15761  CD1 LEU A1026      25.608  19.999  28.522  1.00  0.540          C  
ATOM  15762  CD2 LEU A1026      24.596  18.623  26.683  1.00  0.540          C  
ATOM  15763  H   LEU A1026      29.160  17.746  26.231  1.00  0.460          H  
ATOM  15764  HA  LEU A1026      28.268  19.145  28.583  1.00  0.470          H  
ATOM  15765 1HB  LEU A1026      27.120  19.140  26.406  1.00  0.650          H  
ATOM  15766 2HB  LEU A1026      26.812  17.418  26.580  1.00  0.650          H  
ATOM  15767  HG  LEU A1026      25.396  17.891  28.488  1.00  0.650          H  
ATOM  15768 1HD1 LEU A1026      24.628  20.167  28.962  1.00  0.650          H  
ATOM  15769 2HD1 LEU A1026      26.346  19.988  29.317  1.00  0.650          H  
ATOM  15770 3HD1 LEU A1026      25.830  20.807  27.827  1.00  0.650          H  
ATOM  15771 1HD2 LEU A1026      23.622  18.796  27.074  1.00  0.650          H  
ATOM  15772 2HD2 LEU A1026      24.829  19.389  25.944  1.00  0.650          H  
ATOM  15773 3HD2 LEU A1026      24.633  17.643  26.230  1.00  0.650          H  
ATOM  15774  N   THR A1027      28.287  15.834  28.649  1.00  0.410          N  
ATOM  15775  CA  THR A1027      28.085  14.725  29.571  1.00  0.420          C  
ATOM  15776  C   THR A1027      28.851  14.909  30.891  1.00  0.410          C  
ATOM  15777  O   THR A1027      28.248  14.666  31.937  1.00  0.410          O  
ATOM  15778  CB  THR A1027      28.451  13.348  28.964  1.00  0.580          C  
ATOM  15779  OG1 THR A1027      27.625  13.096  27.831  1.00  0.580          O  
ATOM  15780  CG2 THR A1027      28.196  12.247  30.031  1.00  0.580          C  
ATOM  15781  H   THR A1027      28.661  15.654  27.717  1.00  0.490          H  
ATOM  15782  HA  THR A1027      27.024  14.687  29.813  1.00  0.500          H  
ATOM  15783  HB  THR A1027      29.482  13.324  28.650  1.00  0.700          H  
ATOM  15784  HG1 THR A1027      27.937  13.656  27.101  1.00  0.700          H  
ATOM  15785 1HG2 THR A1027      28.422  11.296  29.612  1.00  0.700          H  
ATOM  15786 2HG2 THR A1027      28.822  12.398  30.907  1.00  0.700          H  
ATOM  15787 3HG2 THR A1027      27.146  12.266  30.334  1.00  0.700          H  
ATOM  15788  N   PRO A1028      30.175  15.256  30.936  1.00  0.400          N  
ATOM  15789  CA  PRO A1028      30.871  15.493  32.190  1.00  0.400          C  
ATOM  15790  C   PRO A1028      30.271  16.654  32.974  1.00  0.430          C  
ATOM  15791  O   PRO A1028      30.333  16.668  34.198  1.00  0.490          O  
ATOM  15792  CB  PRO A1028      32.312  15.768  31.745  1.00  0.600          C  
ATOM  15793  CG  PRO A1028      32.214  16.146  30.287  1.00  0.600          C  
ATOM  15794  CD  PRO A1028      31.073  15.327  29.744  1.00  0.600          C  
ATOM  15795  HA  PRO A1028      30.837  14.572  32.787  1.00  0.480          H  
ATOM  15796 1HB  PRO A1028      32.740  16.578  32.333  1.00  0.720          H  
ATOM  15797 2HB  PRO A1028      32.926  14.893  31.939  1.00  0.720          H  
ATOM  15798 1HG  PRO A1028      32.042  17.223  30.203  1.00  0.720          H  
ATOM  15799 2HG  PRO A1028      33.150  15.946  29.749  1.00  0.720          H  
ATOM  15800 1HD  PRO A1028      30.698  15.857  28.901  1.00  0.720          H  
ATOM  15801 2HD  PRO A1028      31.430  14.327  29.465  1.00  0.720          H  
ATOM  15802  N   VAL A1029      29.616  17.598  32.303  1.00  0.400          N  
ATOM  15803  CA  VAL A1029      28.982  18.688  33.011  1.00  0.440          C  
ATOM  15804  C   VAL A1029      27.793  18.173  33.766  1.00  0.440          C  
ATOM  15805  O   VAL A1029      27.622  18.477  34.954  1.00  0.460          O  
ATOM  15806  CB  VAL A1029      28.600  19.818  32.052  1.00  0.600          C  
ATOM  15807  CG1 VAL A1029      27.725  20.854  32.746  1.00  0.600          C  
ATOM  15808  CG2 VAL A1029      29.888  20.442  31.573  1.00  0.600          C  
ATOM  15809  H   VAL A1029      29.567  17.603  31.288  1.00  0.480          H  
ATOM  15810  HA  VAL A1029      29.694  19.088  33.730  1.00  0.530          H  
ATOM  15811  HB  VAL A1029      28.045  19.423  31.215  1.00  0.720          H  
ATOM  15812 1HG1 VAL A1029      27.470  21.639  32.073  1.00  0.720          H  
ATOM  15813 2HG1 VAL A1029      26.814  20.380  33.073  1.00  0.720          H  
ATOM  15814 3HG1 VAL A1029      28.216  21.265  33.584  1.00  0.720          H  
ATOM  15815 1HG2 VAL A1029      29.678  21.230  30.884  1.00  0.720          H  
ATOM  15816 2HG2 VAL A1029      30.440  20.841  32.418  1.00  0.720          H  
ATOM  15817 3HG2 VAL A1029      30.495  19.690  31.075  1.00  0.720          H  
ATOM  15818  N   PHE A1030      26.951  17.408  33.073  1.00  0.440          N  
ATOM  15819  CA  PHE A1030      25.775  16.854  33.708  1.00  0.450          C  
ATOM  15820  C   PHE A1030      26.174  15.957  34.861  1.00  0.420          C  
ATOM  15821  O   PHE A1030      25.596  16.042  35.947  1.00  0.430          O  
ATOM  15822  CB  PHE A1030      25.017  15.949  32.765  1.00  0.630          C  
ATOM  15823  CG  PHE A1030      24.306  16.518  31.627  1.00  0.630          C  
ATOM  15824  CD1 PHE A1030      23.753  17.787  31.611  1.00  0.630          C  
ATOM  15825  CD2 PHE A1030      24.173  15.716  30.530  1.00  0.630          C  
ATOM  15826  CE1 PHE A1030      23.071  18.209  30.508  1.00  0.630          C  
ATOM  15827  CE2 PHE A1030      23.519  16.128  29.451  1.00  0.630          C  
ATOM  15828  CZ  PHE A1030      22.957  17.363  29.433  1.00  0.630          C  
ATOM  15829  H   PHE A1030      27.145  17.231  32.080  1.00  0.530          H  
ATOM  15830  HA  PHE A1030      25.153  17.660  34.088  1.00  0.540          H  
ATOM  15831 1HB  PHE A1030      25.690  15.177  32.385  1.00  0.750          H  
ATOM  15832 2HB  PHE A1030      24.287  15.456  33.349  1.00  0.750          H  
ATOM  15833  HD1 PHE A1030      23.847  18.436  32.467  1.00  0.750          H  
ATOM  15834  HD2 PHE A1030      24.608  14.709  30.549  1.00  0.750          H  
ATOM  15835  HE1 PHE A1030      22.618  19.200  30.479  1.00  0.750          H  
ATOM  15836  HE2 PHE A1030      23.433  15.473  28.600  1.00  0.750          H  
ATOM  15837  HZ  PHE A1030      22.424  17.665  28.560  1.00  0.750          H  
ATOM  15838  N   TYR A1031      27.174  15.095  34.629  1.00  0.390          N  
ATOM  15839  CA  TYR A1031      27.639  14.167  35.645  1.00  0.380          C  
ATOM  15840  C   TYR A1031      28.147  14.864  36.887  1.00  0.410          C  
ATOM  15841  O   TYR A1031      27.744  14.523  38.005  1.00  0.420          O  
ATOM  15842  CB  TYR A1031      28.741  13.263  35.102  1.00  0.540          C  
ATOM  15843  CG  TYR A1031      29.309  12.371  36.172  1.00  0.540          C  
ATOM  15844  CD1 TYR A1031      28.609  11.265  36.565  1.00  0.540          C  
ATOM  15845  CD2 TYR A1031      30.521  12.678  36.774  1.00  0.540          C  
ATOM  15846  CE1 TYR A1031      29.101  10.448  37.555  1.00  0.540          C  
ATOM  15847  CE2 TYR A1031      31.014  11.874  37.769  1.00  0.540          C  
ATOM  15848  CZ  TYR A1031      30.299  10.753  38.155  1.00  0.540          C  
ATOM  15849  OH  TYR A1031      30.760   9.961  39.160  1.00  0.540          O  
ATOM  15850  H   TYR A1031      27.599  15.062  33.696  1.00  0.470          H  
ATOM  15851  HA  TYR A1031      26.797  13.547  35.944  1.00  0.460          H  
ATOM  15852 1HB  TYR A1031      28.354  12.649  34.293  1.00  0.640          H  
ATOM  15853 2HB  TYR A1031      29.544  13.872  34.699  1.00  0.640          H  
ATOM  15854  HD1 TYR A1031      27.656  11.044  36.097  1.00  0.640          H  
ATOM  15855  HD2 TYR A1031      31.070  13.558  36.469  1.00  0.640          H  
ATOM  15856  HE1 TYR A1031      28.538   9.571  37.874  1.00  0.640          H  
ATOM  15857  HE2 TYR A1031      31.964  12.117  38.260  1.00  0.640          H  
ATOM  15858  HH  TYR A1031      31.502  10.417  39.609  1.00  0.640          H  
ATOM  15859  N   VAL A1032      29.066  15.811  36.708  1.00  0.420          N  
ATOM  15860  CA  VAL A1032      29.649  16.499  37.836  1.00  0.460          C  
ATOM  15861  C   VAL A1032      28.614  17.329  38.567  1.00  0.500          C  
ATOM  15862  O   VAL A1032      28.581  17.320  39.800  1.00  0.540          O  
ATOM  15863  CB  VAL A1032      30.849  17.361  37.391  1.00  0.630          C  
ATOM  15864  CG1 VAL A1032      31.348  18.257  38.549  1.00  0.630          C  
ATOM  15865  CG2 VAL A1032      31.991  16.410  36.896  1.00  0.630          C  
ATOM  15866  H   VAL A1032      29.369  16.062  35.762  1.00  0.500          H  
ATOM  15867  HA  VAL A1032      30.026  15.744  38.523  1.00  0.550          H  
ATOM  15868  HB  VAL A1032      30.536  18.015  36.575  1.00  0.750          H  
ATOM  15869 1HG1 VAL A1032      32.174  18.846  38.196  1.00  0.750          H  
ATOM  15870 2HG1 VAL A1032      30.556  18.923  38.879  1.00  0.750          H  
ATOM  15871 3HG1 VAL A1032      31.668  17.653  39.385  1.00  0.750          H  
ATOM  15872 1HG2 VAL A1032      32.844  16.975  36.568  1.00  0.750          H  
ATOM  15873 2HG2 VAL A1032      32.301  15.752  37.673  1.00  0.750          H  
ATOM  15874 3HG2 VAL A1032      31.627  15.816  36.072  1.00  0.750          H  
ATOM  15875  N   THR A1033      27.779  18.062  37.829  1.00  0.500          N  
ATOM  15876  CA  THR A1033      26.784  18.912  38.445  1.00  0.550          C  
ATOM  15877  C   THR A1033      25.836  18.090  39.279  1.00  0.540          C  
ATOM  15878  O   THR A1033      25.540  18.447  40.419  1.00  0.560          O  
ATOM  15879  CB  THR A1033      25.994  19.674  37.381  1.00  0.750          C  
ATOM  15880  OG1 THR A1033      26.906  20.459  36.636  1.00  0.750          O  
ATOM  15881  CG2 THR A1033      24.956  20.587  38.050  1.00  0.750          C  
ATOM  15882  H   THR A1033      27.829  18.045  36.810  1.00  0.600          H  
ATOM  15883  HA  THR A1033      27.285  19.622  39.098  1.00  0.660          H  
ATOM  15884  HB  THR A1033      25.497  18.968  36.712  1.00  0.900          H  
ATOM  15885  HG1 THR A1033      27.408  19.847  36.051  1.00  0.900          H  
ATOM  15886 1HG2 THR A1033      24.409  21.137  37.293  1.00  0.900          H  
ATOM  15887 2HG2 THR A1033      24.257  19.990  38.624  1.00  0.900          H  
ATOM  15888 3HG2 THR A1033      25.460  21.287  38.711  1.00  0.900          H  
ATOM  15889  N   LEU A1034      25.370  16.979  38.728  1.00  0.520          N  
ATOM  15890  CA  LEU A1034      24.451  16.125  39.425  1.00  0.520          C  
ATOM  15891  C   LEU A1034      25.097  15.533  40.669  1.00  0.540          C  
ATOM  15892  O   LEU A1034      24.477  15.517  41.732  1.00  0.580          O  
ATOM  15893  CB  LEU A1034      24.009  15.060  38.454  1.00  0.730          C  
ATOM  15894  CG  LEU A1034      23.016  14.034  38.880  1.00  0.730          C  
ATOM  15895  CD1 LEU A1034      21.690  14.666  39.300  1.00  0.730          C  
ATOM  15896  CD2 LEU A1034      22.850  13.177  37.704  1.00  0.730          C  
ATOM  15897  H   LEU A1034      25.631  16.722  37.771  1.00  0.620          H  
ATOM  15898  HA  LEU A1034      23.598  16.724  39.724  1.00  0.620          H  
ATOM  15899 1HB  LEU A1034      23.600  15.564  37.580  1.00  0.870          H  
ATOM  15900 2HB  LEU A1034      24.907  14.526  38.128  1.00  0.870          H  
ATOM  15901  HG  LEU A1034      23.391  13.448  39.721  1.00  0.870          H  
ATOM  15902 1HD1 LEU A1034      20.988  13.877  39.560  1.00  0.870          H  
ATOM  15903 2HD1 LEU A1034      21.837  15.310  40.166  1.00  0.870          H  
ATOM  15904 3HD1 LEU A1034      21.286  15.252  38.475  1.00  0.870          H  
ATOM  15905 1HD2 LEU A1034      22.175  12.424  37.890  1.00  0.870          H  
ATOM  15906 2HD2 LEU A1034      22.496  13.773  36.867  1.00  0.870          H  
ATOM  15907 3HD2 LEU A1034      23.804  12.748  37.473  1.00  0.870          H  
ATOM  15908  N   ARG A1035      26.353  15.068  40.577  1.00  0.510          N  
ATOM  15909  CA  ARG A1035      26.995  14.507  41.758  1.00  0.540          C  
ATOM  15910  C   ARG A1035      27.093  15.545  42.865  1.00  0.610          C  
ATOM  15911  O   ARG A1035      26.870  15.225  44.043  1.00  0.670          O  
ATOM  15912  CB  ARG A1035      28.407  14.024  41.460  1.00  0.740          C  
ATOM  15913  CG  ARG A1035      28.563  12.760  40.653  1.00  0.740          C  
ATOM  15914  CD  ARG A1035      28.258  11.515  41.428  1.00  0.740          C  
ATOM  15915  NE  ARG A1035      29.206  11.262  42.527  1.00  0.740          N  
ATOM  15916  CZ  ARG A1035      28.966  11.343  43.853  1.00  0.740          C  
ATOM  15917  NH1 ARG A1035      27.792  11.683  44.344  1.00  0.740          N  
ATOM  15918  NH2 ARG A1035      29.964  11.056  44.649  1.00  0.740          N  
ATOM  15919  H   ARG A1035      26.849  15.066  39.679  1.00  0.610          H  
ATOM  15920  HA  ARG A1035      26.391  13.677  42.114  1.00  0.650          H  
ATOM  15921 1HB  ARG A1035      28.927  14.805  40.909  1.00  0.890          H  
ATOM  15922 2HB  ARG A1035      28.935  13.881  42.388  1.00  0.890          H  
ATOM  15923 1HG  ARG A1035      27.897  12.787  39.796  1.00  0.890          H  
ATOM  15924 2HG  ARG A1035      29.593  12.692  40.308  1.00  0.890          H  
ATOM  15925 1HD  ARG A1035      27.253  11.541  41.820  1.00  0.890          H  
ATOM  15926 2HD  ARG A1035      28.350  10.681  40.738  1.00  0.890          H  
ATOM  15927  HE  ARG A1035      30.164  10.967  42.278  1.00  0.890          H  
ATOM  15928 1HH1 ARG A1035      27.027  11.901  43.733  1.00  0.890          H  
ATOM  15929 2HH1 ARG A1035      27.659  11.712  45.350  1.00  0.890          H  
ATOM  15930 1HH2 ARG A1035      30.852  10.782  44.207  1.00  0.890          H  
ATOM  15931 2HH2 ARG A1035      29.859  11.094  45.650  1.00  0.890          H  
ATOM  15932  N   LYS A1036      27.424  16.786  42.495  1.00  0.620          N  
ATOM  15933  CA  LYS A1036      27.552  17.854  43.471  1.00  0.690          C  
ATOM  15934  C   LYS A1036      26.204  18.237  44.087  1.00  0.730          C  
ATOM  15935  O   LYS A1036      26.130  18.478  45.289  1.00  0.810          O  
ATOM  15936  CB  LYS A1036      28.203  19.079  42.825  1.00  0.940          C  
ATOM  15937  CG  LYS A1036      29.708  18.940  42.453  1.00  0.940          C  
ATOM  15938  CD  LYS A1036      30.625  18.951  43.682  1.00  0.940          C  
ATOM  15939  CE  LYS A1036      32.098  19.043  43.271  1.00  0.940          C  
ATOM  15940  NZ  LYS A1036      33.019  19.127  44.465  1.00  0.940          N  
ATOM  15941  H   LYS A1036      27.644  16.973  41.509  1.00  0.740          H  
ATOM  15942  HA  LYS A1036      28.187  17.500  44.280  1.00  0.830          H  
ATOM  15943 1HB  LYS A1036      27.666  19.312  41.902  1.00  1.130          H  
ATOM  15944 2HB  LYS A1036      28.095  19.935  43.487  1.00  1.130          H  
ATOM  15945 1HG  LYS A1036      29.851  17.991  41.932  1.00  1.130          H  
ATOM  15946 2HG  LYS A1036      29.995  19.742  41.777  1.00  1.130          H  
ATOM  15947 1HD  LYS A1036      30.374  19.796  44.323  1.00  1.130          H  
ATOM  15948 2HD  LYS A1036      30.487  18.032  44.251  1.00  1.130          H  
ATOM  15949 1HE  LYS A1036      32.362  18.168  42.675  1.00  1.130          H  
ATOM  15950 2HE  LYS A1036      32.233  19.937  42.661  1.00  1.130          H  
ATOM  15951 1HZ  LYS A1036      33.973  19.204  44.149  1.00  1.130          H  
ATOM  15952 2HZ  LYS A1036      32.788  19.943  45.016  1.00  1.130          H  
ATOM  15953 3HZ  LYS A1036      32.939  18.304  45.050  1.00  1.130          H  
ATOM  15954  N   LEU A1037      25.134  18.279  43.284  1.00  0.740          N  
ATOM  15955  CA  LEU A1037      23.807  18.614  43.803  1.00  0.810          C  
ATOM  15956  C   LEU A1037      23.298  17.575  44.796  1.00  0.760          C  
ATOM  15957  O   LEU A1037      22.644  17.912  45.785  1.00  0.850          O  
ATOM  15958  CB  LEU A1037      22.792  18.704  42.654  1.00  1.110          C  
ATOM  15959  CG  LEU A1037      22.921  19.887  41.664  1.00  1.110          C  
ATOM  15960  CD1 LEU A1037      21.983  19.630  40.493  1.00  1.110          C  
ATOM  15961  CD2 LEU A1037      22.566  21.201  42.348  1.00  1.110          C  
ATOM  15962  H   LEU A1037      25.258  18.129  42.278  1.00  0.890          H  
ATOM  15963  HA  LEU A1037      23.875  19.564  44.323  1.00  0.970          H  
ATOM  15964 1HB  LEU A1037      22.880  17.788  42.068  1.00  1.330          H  
ATOM  15965 2HB  LEU A1037      21.794  18.733  43.084  1.00  1.330          H  
ATOM  15966  HG  LEU A1037      23.930  19.953  41.295  1.00  1.330          H  
ATOM  15967 1HD1 LEU A1037      22.063  20.447  39.778  1.00  1.330          H  
ATOM  15968 2HD1 LEU A1037      22.258  18.698  40.006  1.00  1.330          H  
ATOM  15969 3HD1 LEU A1037      20.958  19.564  40.851  1.00  1.330          H  
ATOM  15970 1HD2 LEU A1037      22.654  22.012  41.627  1.00  1.330          H  
ATOM  15971 2HD2 LEU A1037      21.542  21.155  42.720  1.00  1.330          H  
ATOM  15972 3HD2 LEU A1037      23.240  21.390  43.176  1.00  1.330          H  
ATOM  15973  N   VAL A1038      23.586  16.313  44.501  1.00  0.660          N  
ATOM  15974  CA  VAL A1038      23.181  15.167  45.301  1.00  0.690          C  
ATOM  15975  C   VAL A1038      23.964  15.004  46.614  1.00  0.560          C  
ATOM  15976  O   VAL A1038      23.384  14.642  47.635  1.00  1.070          O  
ATOM  15977  CB  VAL A1038      23.276  13.909  44.425  1.00  0.950          C  
ATOM  15978  CG1 VAL A1038      23.011  12.623  45.235  1.00  0.950          C  
ATOM  15979  CG2 VAL A1038      22.260  14.052  43.292  1.00  0.950          C  
ATOM  15980  H   VAL A1038      24.094  16.141  43.628  1.00  0.790          H  
ATOM  15981  HA  VAL A1038      22.132  15.307  45.558  1.00  0.830          H  
ATOM  15982  HB  VAL A1038      24.283  13.852  44.005  1.00  1.140          H  
ATOM  15983 1HG1 VAL A1038      23.089  11.760  44.582  1.00  1.140          H  
ATOM  15984 2HG1 VAL A1038      23.743  12.525  46.035  1.00  1.140          H  
ATOM  15985 3HG1 VAL A1038      22.010  12.665  45.667  1.00  1.140          H  
ATOM  15986 1HG2 VAL A1038      22.347  13.215  42.636  1.00  1.140          H  
ATOM  15987 2HG2 VAL A1038      21.258  14.106  43.710  1.00  1.140          H  
ATOM  15988 3HG2 VAL A1038      22.442  14.949  42.728  1.00  1.140          H  
ATOM  15989  N   THR A1039      25.284  15.162  46.573  1.00  0.640          N  
ATOM  15990  CA  THR A1039      26.158  15.002  47.740  1.00  0.600          C  
ATOM  15991  C   THR A1039      25.844  15.974  48.894  1.00  0.910          C  
ATOM  15992  O   THR A1039      25.770  17.178  48.700  1.00  1.340          O  
ATOM  15993  CB  THR A1039      27.633  15.168  47.282  1.00  0.860          C  
ATOM  15994  OG1 THR A1039      27.924  14.171  46.289  1.00  0.860          O  
ATOM  15995  CG2 THR A1039      28.607  15.023  48.437  1.00  0.860          C  
ATOM  15996  H   THR A1039      25.725  15.409  45.687  1.00  0.770          H  
ATOM  15997  HA  THR A1039      26.031  13.988  48.115  1.00  0.720          H  
ATOM  15998  HB  THR A1039      27.758  16.156  46.830  1.00  1.030          H  
ATOM  15999  HG1 THR A1039      27.447  14.406  45.462  1.00  1.030          H  
ATOM  16000 1HG2 THR A1039      29.628  15.145  48.069  1.00  1.030          H  
ATOM  16001 2HG2 THR A1039      28.414  15.788  49.173  1.00  1.030          H  
ATOM  16002 3HG2 THR A1039      28.506  14.042  48.893  1.00  1.030          H  
ATOM  16003  N   ARG A1040      25.716  15.460  50.126  1.00  1.590          N  
ATOM  16004  CA  ARG A1040      25.428  16.333  51.275  1.00  2.080          C  
ATOM  16005  C   ARG A1040      26.666  17.057  51.821  1.00  2.580          C  
ATOM  16006  O   ARG A1040      26.578  18.188  52.312  1.00  3.240          O  
ATOM  16007  CB  ARG A1040      24.801  15.533  52.404  1.00  2.720          C  
ATOM  16008  CG  ARG A1040      23.391  15.031  52.121  1.00  2.720          C  
ATOM  16009  CD  ARG A1040      22.836  14.263  53.272  1.00  2.720          C  
ATOM  16010  NE  ARG A1040      21.472  13.800  53.016  1.00  2.720          N  
ATOM  16011  CZ  ARG A1040      21.131  12.647  52.389  1.00  2.720          C  
ATOM  16012  NH1 ARG A1040      22.058  11.823  51.935  1.00  2.720          N  
ATOM  16013  NH2 ARG A1040      19.852  12.347  52.231  1.00  2.720          N  
ATOM  16014  H   ARG A1040      25.781  14.460  50.244  1.00  1.910          H  
ATOM  16015  HA  ARG A1040      24.710  17.086  50.951  1.00  2.500          H  
ATOM  16016 1HB  ARG A1040      25.425  14.672  52.629  1.00  3.260          H  
ATOM  16017 2HB  ARG A1040      24.760  16.150  53.303  1.00  3.260          H  
ATOM  16018 1HG  ARG A1040      22.738  15.882  51.932  1.00  3.260          H  
ATOM  16019 2HG  ARG A1040      23.404  14.390  51.239  1.00  3.260          H  
ATOM  16020 1HD  ARG A1040      23.466  13.403  53.489  1.00  3.260          H  
ATOM  16021 2HD  ARG A1040      22.811  14.912  54.148  1.00  3.260          H  
ATOM  16022  HE  ARG A1040      20.718  14.392  53.343  1.00  3.260          H  
ATOM  16023 1HH1 ARG A1040      23.034  12.044  52.046  1.00  3.260          H  
ATOM  16024 2HH1 ARG A1040      21.789  10.967  51.470  1.00  3.260          H  
ATOM  16025 1HH2 ARG A1040      19.138  12.974  52.577  1.00  3.260          H  
ATOM  16026 2HH2 ARG A1040      19.584  11.491  51.766  1.00  3.260          H  
ATOM  16027  N   ARG A1041      27.799  16.363  51.810  1.00  2.870          N  
ATOM  16028  CA  ARG A1041      29.055  16.869  52.350  1.00  3.900          C  
ATOM  16029  C   ARG A1041      30.219  16.328  51.530  1.00  4.550          C  
ATOM  16030  O   ARG A1041      30.162  15.177  51.099  1.00  4.980          O  
ATOM  16031  CB  ARG A1041      29.249  16.433  53.806  1.00  5.050          C  
ATOM  16032  CG  ARG A1041      28.209  16.944  54.834  1.00  5.050          C  
ATOM  16033  CD  ARG A1041      28.318  18.412  55.089  1.00  5.050          C  
ATOM  16034  NE  ARG A1041      27.406  18.852  56.143  1.00  5.050          N  
ATOM  16035  CZ  ARG A1041      26.098  19.191  55.977  1.00  5.050          C  
ATOM  16036  NH1 ARG A1041      25.507  19.142  54.789  1.00  5.050          N  
ATOM  16037  NH2 ARG A1041      25.397  19.582  57.033  1.00  5.050          N  
ATOM  16038  H   ARG A1041      27.796  15.450  51.381  1.00  3.440          H  
ATOM  16039  HA  ARG A1041      29.061  17.956  52.280  1.00  4.680          H  
ATOM  16040 1HB  ARG A1041      29.243  15.346  53.853  1.00  6.060          H  
ATOM  16041 2HB  ARG A1041      30.231  16.760  54.147  1.00  6.060          H  
ATOM  16042 1HG  ARG A1041      27.204  16.716  54.506  1.00  6.060          H  
ATOM  16043 2HG  ARG A1041      28.386  16.439  55.782  1.00  6.060          H  
ATOM  16044 1HD  ARG A1041      29.335  18.641  55.409  1.00  6.060          H  
ATOM  16045 2HD  ARG A1041      28.098  18.975  54.190  1.00  6.060          H  
ATOM  16046  HE  ARG A1041      27.785  18.916  57.078  1.00  6.060          H  
ATOM  16047 1HH1 ARG A1041      26.016  18.835  53.940  1.00  6.060          H  
ATOM  16048 2HH1 ARG A1041      24.538  19.402  54.700  1.00  6.060          H  
ATOM  16049 1HH2 ARG A1041      25.835  19.625  57.944  1.00  6.060          H  
ATOM  16050 2HH2 ARG A1041      24.426  19.838  56.931  1.00  6.060          H  
ATOM  16051  N   LYS A1042      31.273  17.141  51.383  1.00  5.020          N  
ATOM  16052  CA  LYS A1042      32.532  16.792  50.709  1.00  5.960          C  
ATOM  16053  C   LYS A1042      32.386  16.812  49.193  1.00  6.480          C  
ATOM  16054  O   LYS A1042      33.384  16.709  48.479  1.00  7.220          O  
ATOM  16055  OXT LYS A1042      31.352  17.259  48.702  1.00  8.940          O  
ATOM  16056  CB  LYS A1042      33.054  15.419  51.152  1.00  7.480          C  
ATOM  16057  CG  LYS A1042      33.424  15.336  52.632  1.00  7.480          C  
ATOM  16058  CD  LYS A1042      34.005  13.970  53.006  1.00  7.480          C  
ATOM  16059  CE  LYS A1042      32.916  12.885  53.077  1.00  7.480          C  
ATOM  16060  NZ  LYS A1042      33.450  11.594  53.605  1.00  7.480          N  
ATOM  16061  H   LYS A1042      31.195  18.073  51.764  1.00  6.020          H  
ATOM  16062  HA  LYS A1042      33.280  17.541  50.973  1.00  7.150          H  
ATOM  16063 1HB  LYS A1042      32.383  14.631  50.879  1.00  8.980          H  
ATOM  16064 2HB  LYS A1042      33.975  15.223  50.606  1.00  8.980          H  
ATOM  16065 1HG  LYS A1042      34.156  16.109  52.861  1.00  8.980          H  
ATOM  16066 2HG  LYS A1042      32.536  15.517  53.233  1.00  8.980          H  
ATOM  16067 1HD  LYS A1042      34.745  13.678  52.261  1.00  8.980          H  
ATOM  16068 2HD  LYS A1042      34.497  14.040  53.974  1.00  8.980          H  
ATOM  16069 1HE  LYS A1042      32.112  13.230  53.726  1.00  8.980          H  
ATOM  16070 2HE  LYS A1042      32.513  12.706  52.084  1.00  8.980          H  
ATOM  16071 1HZ  LYS A1042      32.707  10.910  53.637  1.00  8.980          H  
ATOM  16072 2HZ  LYS A1042      34.188  11.259  53.000  1.00  8.980          H  
ATOM  16073 3HZ  LYS A1042      33.817  11.734  54.536  1.00  8.980          H  
TER                                                                             
ATOM  16075  N   MET B1043      24.533 -24.872  38.729  1.00  2.240          N  
ATOM  16076  CA  MET B1043      24.502 -25.997  39.662  1.00  1.870          C  
ATOM  16077  C   MET B1043      25.121 -27.269  39.098  1.00  1.420          C  
ATOM  16078  O   MET B1043      24.676 -27.783  38.061  1.00  1.460          O  
ATOM  16079  CB  MET B1043      23.063 -26.290  40.090  1.00  2.770          C  
ATOM  16080  CG  MET B1043      22.417 -25.241  41.004  1.00  2.770          C  
ATOM  16081  SD  MET B1043      20.692 -25.627  41.426  1.00  2.770          S  
ATOM  16082  CE  MET B1043      20.813 -27.024  42.547  1.00  2.770          C  
ATOM  16083 1H   MET B1043      23.669 -24.840  38.207  1.00  2.690          H  
ATOM  16084 2H   MET B1043      24.650 -24.010  39.241  1.00  2.690          H  
ATOM  16085 3H   MET B1043      25.306 -24.987  38.088  1.00  2.690          H  
ATOM  16086  HA  MET B1043      25.078 -25.719  40.543  1.00  2.240          H  
ATOM  16087 1HB  MET B1043      22.448 -26.344  39.204  1.00  3.320          H  
ATOM  16088 2HB  MET B1043      23.016 -27.265  40.563  1.00  3.320          H  
ATOM  16089 1HG  MET B1043      22.984 -25.174  41.933  1.00  3.320          H  
ATOM  16090 2HG  MET B1043      22.436 -24.266  40.523  1.00  3.320          H  
ATOM  16091 1HE  MET B1043      19.815 -27.327  42.857  1.00  3.320          H  
ATOM  16092 2HE  MET B1043      21.299 -27.855  42.053  1.00  3.320          H  
ATOM  16093 3HE  MET B1043      21.389 -26.738  43.424  1.00  3.320          H  
ATOM  16094  N   ASP B1044      26.138 -27.825  39.801  1.00  1.260          N  
ATOM  16095  CA  ASP B1044      26.687 -29.092  39.344  1.00  1.080          C  
ATOM  16096  C   ASP B1044      25.706 -30.126  39.772  1.00  0.830          C  
ATOM  16097  O   ASP B1044      25.730 -30.626  40.903  1.00  0.740          O  
ATOM  16098  CB  ASP B1044      28.067 -29.418  39.915  1.00  1.580          C  
ATOM  16099  CG  ASP B1044      28.627 -30.812  39.388  1.00  1.580          C  
ATOM  16100  OD1 ASP B1044      27.816 -31.696  38.979  1.00  1.580          O  
ATOM  16101  OD2 ASP B1044      29.827 -30.977  39.394  1.00  1.580          O  
ATOM  16102  H   ASP B1044      26.507 -27.385  40.633  1.00  1.510          H  
ATOM  16103  HA  ASP B1044      26.750 -29.094  38.255  1.00  1.300          H  
ATOM  16104 1HB  ASP B1044      28.772 -28.630  39.644  1.00  1.900          H  
ATOM  16105 2HB  ASP B1044      28.012 -29.452  41.004  1.00  1.900          H  
ATOM  16106  N   PHE B1045      24.811 -30.420  38.860  1.00  0.810          N  
ATOM  16107  CA  PHE B1045      23.754 -31.328  39.158  1.00  0.710          C  
ATOM  16108  C   PHE B1045      24.200 -32.742  39.355  1.00  0.490          C  
ATOM  16109  O   PHE B1045      23.456 -33.510  39.961  1.00  0.590          O  
ATOM  16110  CB  PHE B1045      22.625 -31.259  38.147  1.00  1.030          C  
ATOM  16111  CG  PHE B1045      21.670 -30.144  38.431  1.00  1.030          C  
ATOM  16112  CD1 PHE B1045      21.543 -29.058  37.598  1.00  1.030          C  
ATOM  16113  CD2 PHE B1045      20.879 -30.201  39.580  1.00  1.030          C  
ATOM  16114  CE1 PHE B1045      20.635 -28.060  37.893  1.00  1.030          C  
ATOM  16115  CE2 PHE B1045      19.985 -29.218  39.870  1.00  1.030          C  
ATOM  16116  CZ  PHE B1045      19.858 -28.146  39.025  1.00  1.030          C  
ATOM  16117  H   PHE B1045      24.846 -29.915  37.974  1.00  0.970          H  
ATOM  16118  HA  PHE B1045      23.325 -31.003  40.096  1.00  0.850          H  
ATOM  16119 1HB  PHE B1045      23.043 -31.104  37.155  1.00  1.240          H  
ATOM  16120 2HB  PHE B1045      22.083 -32.188  38.122  1.00  1.240          H  
ATOM  16121  HD1 PHE B1045      22.158 -28.987  36.698  1.00  1.240          H  
ATOM  16122  HD2 PHE B1045      20.974 -31.053  40.253  1.00  1.240          H  
ATOM  16123  HE1 PHE B1045      20.533 -27.202  37.228  1.00  1.240          H  
ATOM  16124  HE2 PHE B1045      19.372 -29.281  40.768  1.00  1.240          H  
ATOM  16125  HZ  PHE B1045      19.144 -27.356  39.255  1.00  1.240          H  
ATOM  16126  N   SER B1046      25.365 -33.154  38.837  1.00  0.340          N  
ATOM  16127  CA  SER B1046      25.683 -34.549  39.071  1.00  0.370          C  
ATOM  16128  C   SER B1046      25.935 -34.665  40.556  1.00  0.410          C  
ATOM  16129  O   SER B1046      25.455 -35.591  41.209  1.00  0.680          O  
ATOM  16130  CB  SER B1046      26.920 -34.986  38.315  1.00  0.510          C  
ATOM  16131  OG  SER B1046      28.086 -34.395  38.846  1.00  0.510          O  
ATOM  16132  H   SER B1046      26.040 -32.532  38.381  1.00  0.410          H  
ATOM  16133  HA  SER B1046      24.834 -35.176  38.795  1.00  0.440          H  
ATOM  16134 1HB  SER B1046      26.996 -36.060  38.383  1.00  0.610          H  
ATOM  16135 2HB  SER B1046      26.819 -34.728  37.262  1.00  0.610          H  
ATOM  16136  HG  SER B1046      28.056 -33.434  38.637  1.00  0.610          H  
ATOM  16137  N   ARG B1047      26.593 -33.647  41.117  1.00  0.390          N  
ATOM  16138  CA  ARG B1047      26.869 -33.643  42.547  1.00  0.490          C  
ATOM  16139  C   ARG B1047      25.584 -33.591  43.366  1.00  0.450          C  
ATOM  16140  O   ARG B1047      25.404 -34.375  44.304  1.00  0.450          O  
ATOM  16141  CB  ARG B1047      27.749 -32.463  42.935  1.00  0.650          C  
ATOM  16142  CG  ARG B1047      28.120 -32.394  44.418  1.00  0.650          C  
ATOM  16143  CD  ARG B1047      29.066 -31.300  44.699  1.00  0.650          C  
ATOM  16144  NE  ARG B1047      29.369 -31.207  46.124  1.00  0.650          N  
ATOM  16145  CZ  ARG B1047      30.243 -30.341  46.684  1.00  0.650          C  
ATOM  16146  NH1 ARG B1047      30.916 -29.486  45.938  1.00  0.650          N  
ATOM  16147  NH2 ARG B1047      30.422 -30.358  47.995  1.00  0.650          N  
ATOM  16148  H   ARG B1047      26.972 -32.917  40.486  1.00  0.470          H  
ATOM  16149  HA  ARG B1047      27.400 -34.562  42.790  1.00  0.590          H  
ATOM  16150 1HB  ARG B1047      28.670 -32.495  42.354  1.00  0.780          H  
ATOM  16151 2HB  ARG B1047      27.241 -31.535  42.684  1.00  0.780          H  
ATOM  16152 1HG  ARG B1047      27.223 -32.236  45.025  1.00  0.780          H  
ATOM  16153 2HG  ARG B1047      28.595 -33.321  44.717  1.00  0.780          H  
ATOM  16154 1HD  ARG B1047      29.995 -31.480  44.157  1.00  0.780          H  
ATOM  16155 2HD  ARG B1047      28.624 -30.357  44.376  1.00  0.780          H  
ATOM  16156  HE  ARG B1047      28.874 -31.840  46.752  1.00  0.780          H  
ATOM  16157 1HH1 ARG B1047      30.784 -29.468  44.939  1.00  0.780          H  
ATOM  16158 2HH1 ARG B1047      31.568 -28.844  46.367  1.00  0.780          H  
ATOM  16159 1HH2 ARG B1047      29.901 -31.016  48.563  1.00  0.780          H  
ATOM  16160 2HH2 ARG B1047      31.071 -29.718  48.429  1.00  0.780          H  
ATOM  16161  N   PHE B1048      24.672 -32.681  43.003  1.00  0.440          N  
ATOM  16162  CA  PHE B1048      23.446 -32.541  43.782  1.00  0.450          C  
ATOM  16163  C   PHE B1048      22.587 -33.794  43.775  1.00  0.410          C  
ATOM  16164  O   PHE B1048      22.084 -34.197  44.828  1.00  0.460          O  
ATOM  16165  CB  PHE B1048      22.591 -31.371  43.284  1.00  0.630          C  
ATOM  16166  CG  PHE B1048      23.100 -30.023  43.693  1.00  0.630          C  
ATOM  16167  CD1 PHE B1048      23.744 -29.197  42.795  1.00  0.630          C  
ATOM  16168  CD2 PHE B1048      22.939 -29.582  44.996  1.00  0.630          C  
ATOM  16169  CE1 PHE B1048      24.221 -27.968  43.184  1.00  0.630          C  
ATOM  16170  CE2 PHE B1048      23.412 -28.349  45.387  1.00  0.630          C  
ATOM  16171  CZ  PHE B1048      24.056 -27.542  44.477  1.00  0.630          C  
ATOM  16172  H   PHE B1048      24.879 -32.050  42.221  1.00  0.530          H  
ATOM  16173  HA  PHE B1048      23.734 -32.337  44.814  1.00  0.540          H  
ATOM  16174 1HB  PHE B1048      22.541 -31.406  42.208  1.00  0.750          H  
ATOM  16175 2HB  PHE B1048      21.576 -31.482  43.657  1.00  0.750          H  
ATOM  16176  HD1 PHE B1048      23.869 -29.516  41.777  1.00  0.750          H  
ATOM  16177  HD2 PHE B1048      22.431 -30.224  45.720  1.00  0.750          H  
ATOM  16178  HE1 PHE B1048      24.723 -27.334  42.471  1.00  0.750          H  
ATOM  16179  HE2 PHE B1048      23.279 -28.012  46.416  1.00  0.750          H  
ATOM  16180  HZ  PHE B1048      24.432 -26.567  44.784  1.00  0.750          H  
ATOM  16181  N   PHE B1049      22.429 -34.432  42.615  1.00  0.360          N  
ATOM  16182  CA  PHE B1049      21.602 -35.628  42.562  1.00  0.340          C  
ATOM  16183  C   PHE B1049      22.289 -36.827  43.237  1.00  0.330          C  
ATOM  16184  O   PHE B1049      21.622 -37.667  43.843  1.00  0.340          O  
ATOM  16185  CB  PHE B1049      21.171 -35.902  41.133  1.00  0.480          C  
ATOM  16186  CG  PHE B1049      20.000 -34.988  40.635  1.00  0.480          C  
ATOM  16187  CD1 PHE B1049      20.193 -33.888  39.835  1.00  0.480          C  
ATOM  16188  CD2 PHE B1049      18.714 -35.285  40.976  1.00  0.480          C  
ATOM  16189  CE1 PHE B1049      19.114 -33.127  39.394  1.00  0.480          C  
ATOM  16190  CE2 PHE B1049      17.640 -34.549  40.537  1.00  0.480          C  
ATOM  16191  CZ  PHE B1049      17.846 -33.466  39.745  1.00  0.480          C  
ATOM  16192  H   PHE B1049      22.863 -34.081  41.754  1.00  0.430          H  
ATOM  16193  HA  PHE B1049      20.689 -35.426  43.121  1.00  0.410          H  
ATOM  16194 1HB  PHE B1049      22.025 -35.764  40.461  1.00  0.580          H  
ATOM  16195 2HB  PHE B1049      20.861 -36.930  41.049  1.00  0.580          H  
ATOM  16196  HD1 PHE B1049      21.187 -33.628  39.543  1.00  0.580          H  
ATOM  16197  HD2 PHE B1049      18.554 -36.115  41.609  1.00  0.580          H  
ATOM  16198  HE1 PHE B1049      19.274 -32.263  38.753  1.00  0.580          H  
ATOM  16199  HE2 PHE B1049      16.623 -34.823  40.839  1.00  0.580          H  
ATOM  16200  HZ  PHE B1049      17.001 -32.873  39.402  1.00  0.580          H  
ATOM  16201  N   ILE B1050      23.625 -36.892  43.199  1.00  0.320          N  
ATOM  16202  CA  ILE B1050      24.349 -37.940  43.915  1.00  0.330          C  
ATOM  16203  C   ILE B1050      24.121 -37.809  45.424  1.00  0.370          C  
ATOM  16204  O   ILE B1050      23.913 -38.814  46.108  1.00  0.380          O  
ATOM  16205  CB  ILE B1050      25.860 -37.940  43.575  1.00  0.460          C  
ATOM  16206  CG1 ILE B1050      26.090 -38.401  42.118  1.00  0.460          C  
ATOM  16207  CG2 ILE B1050      26.591 -38.830  44.523  1.00  0.460          C  
ATOM  16208  CD1 ILE B1050      27.514 -38.116  41.584  1.00  0.460          C  
ATOM  16209  H   ILE B1050      24.161 -36.227  42.631  1.00  0.380          H  
ATOM  16210  HA  ILE B1050      23.951 -38.896  43.610  1.00  0.400          H  
ATOM  16211  HB  ILE B1050      26.247 -36.924  43.653  1.00  0.550          H  
ATOM  16212 1HG1 ILE B1050      25.925 -39.470  42.073  1.00  0.550          H  
ATOM  16213 2HG1 ILE B1050      25.364 -37.926  41.483  1.00  0.550          H  
ATOM  16214 1HG2 ILE B1050      27.646 -38.840  44.303  1.00  0.550          H  
ATOM  16215 2HG2 ILE B1050      26.459 -38.480  45.539  1.00  0.550          H  
ATOM  16216 3HG2 ILE B1050      26.198 -39.815  44.433  1.00  0.550          H  
ATOM  16217 1HD1 ILE B1050      27.612 -38.469  40.569  1.00  0.550          H  
ATOM  16218 2HD1 ILE B1050      27.699 -37.041  41.603  1.00  0.550          H  
ATOM  16219 3HD1 ILE B1050      28.254 -38.611  42.190  1.00  0.550          H  
ATOM  16220  N   ASP B1051      24.220 -36.577  45.951  1.00  0.380          N  
ATOM  16221  CA  ASP B1051      23.964 -36.308  47.366  1.00  0.430          C  
ATOM  16222  C   ASP B1051      22.503 -36.569  47.749  1.00  0.410          C  
ATOM  16223  O   ASP B1051      22.213 -36.995  48.869  1.00  0.490          O  
ATOM  16224  CB  ASP B1051      24.332 -34.864  47.741  1.00  0.580          C  
ATOM  16225  CG  ASP B1051      25.857 -34.574  47.857  1.00  0.580          C  
ATOM  16226  OD1 ASP B1051      26.640 -35.493  47.918  1.00  0.580          O  
ATOM  16227  OD2 ASP B1051      26.209 -33.419  47.899  1.00  0.580          O  
ATOM  16228  H   ASP B1051      24.482 -35.795  45.341  1.00  0.460          H  
ATOM  16229  HA  ASP B1051      24.590 -36.977  47.953  1.00  0.520          H  
ATOM  16230 1HB  ASP B1051      23.920 -34.195  46.978  1.00  0.700          H  
ATOM  16231 2HB  ASP B1051      23.853 -34.607  48.685  1.00  0.700          H  
ATOM  16232  N   ARG B1052      21.578 -36.347  46.807  1.00  0.380          N  
ATOM  16233  CA  ARG B1052      20.153 -36.530  47.047  1.00  0.380          C  
ATOM  16234  C   ARG B1052      19.452 -37.560  46.114  1.00  0.350          C  
ATOM  16235  O   ARG B1052      18.685 -37.158  45.232  1.00  0.360          O  
ATOM  16236  CB  ARG B1052      19.472 -35.184  46.864  1.00  0.530          C  
ATOM  16237  CG  ARG B1052      19.942 -34.075  47.796  1.00  0.530          C  
ATOM  16238  CD  ARG B1052      19.410 -32.746  47.378  1.00  0.530          C  
ATOM  16239  NE  ARG B1052      17.958 -32.621  47.538  1.00  0.530          N  
ATOM  16240  CZ  ARG B1052      17.197 -31.679  46.935  1.00  0.530          C  
ATOM  16241  NH1 ARG B1052      17.741 -30.790  46.125  1.00  0.530          N  
ATOM  16242  NH2 ARG B1052      15.908 -31.653  47.157  1.00  0.530          N  
ATOM  16243  H   ARG B1052      21.876 -35.937  45.916  1.00  0.460          H  
ATOM  16244  HA  ARG B1052      20.024 -36.844  48.083  1.00  0.460          H  
ATOM  16245 1HB  ARG B1052      19.628 -34.841  45.844  1.00  0.640          H  
ATOM  16246 2HB  ARG B1052      18.408 -35.296  47.027  1.00  0.640          H  
ATOM  16247 1HG  ARG B1052      19.606 -34.283  48.808  1.00  0.640          H  
ATOM  16248 2HG  ARG B1052      21.027 -34.019  47.781  1.00  0.640          H  
ATOM  16249 1HD  ARG B1052      19.888 -31.971  47.978  1.00  0.640          H  
ATOM  16250 2HD  ARG B1052      19.657 -32.597  46.325  1.00  0.640          H  
ATOM  16251  HE  ARG B1052      17.488 -33.276  48.162  1.00  0.640          H  
ATOM  16252 1HH1 ARG B1052      18.732 -30.805  45.944  1.00  0.640          H  
ATOM  16253 2HH1 ARG B1052      17.161 -30.098  45.674  1.00  0.640          H  
ATOM  16254 1HH2 ARG B1052      15.496 -32.346  47.796  1.00  0.640          H  
ATOM  16255 2HH2 ARG B1052      15.335 -30.963  46.702  1.00  0.640          H  
ATOM  16256  N   PRO B1053      19.664 -38.890  46.276  1.00  0.330          N  
ATOM  16257  CA  PRO B1053      19.043 -39.954  45.490  1.00  0.350          C  
ATOM  16258  C   PRO B1053      17.518 -39.861  45.431  1.00  0.340          C  
ATOM  16259  O   PRO B1053      16.915 -40.229  44.426  1.00  0.350          O  
ATOM  16260  CB  PRO B1053      19.467 -41.219  46.245  1.00  0.520          C  
ATOM  16261  CG  PRO B1053      20.772 -40.848  46.882  1.00  0.520          C  
ATOM  16262  CD  PRO B1053      20.617 -39.392  47.280  1.00  0.520          C  
ATOM  16263  HA  PRO B1053      19.466 -39.930  44.483  1.00  0.420          H  
ATOM  16264 1HB  PRO B1053      18.694 -41.509  46.974  1.00  0.630          H  
ATOM  16265 2HB  PRO B1053      19.572 -42.057  45.538  1.00  0.630          H  
ATOM  16266 1HG  PRO B1053      20.988 -41.506  47.738  1.00  0.630          H  
ATOM  16267 2HG  PRO B1053      21.602 -40.990  46.162  1.00  0.630          H  
ATOM  16268 1HD  PRO B1053      20.245 -39.270  48.306  1.00  0.630          H  
ATOM  16269 2HD  PRO B1053      21.590 -38.955  47.140  1.00  0.630          H  
ATOM  16270  N   ILE B1054      16.892 -39.353  46.500  1.00  0.350          N  
ATOM  16271  CA  ILE B1054      15.442 -39.210  46.527  1.00  0.360          C  
ATOM  16272  C   ILE B1054      15.002 -38.179  45.517  1.00  0.350          C  
ATOM  16273  O   ILE B1054      14.017 -38.381  44.824  1.00  0.360          O  
ATOM  16274  CB  ILE B1054      14.914 -38.925  47.928  1.00  0.500          C  
ATOM  16275  CG1 ILE B1054      15.148 -40.194  48.765  1.00  0.500          C  
ATOM  16276  CG2 ILE B1054      13.440 -38.568  47.873  1.00  0.500          C  
ATOM  16277  CD1 ILE B1054      14.925 -40.059  50.217  1.00  0.500          C  
ATOM  16278  H   ILE B1054      17.413 -39.098  47.328  1.00  0.420          H  
ATOM  16279  HA  ILE B1054      15.006 -40.162  46.228  1.00  0.430          H  
ATOM  16280  HB  ILE B1054      15.472 -38.103  48.379  1.00  0.600          H  
ATOM  16281 1HG1 ILE B1054      14.496 -40.949  48.394  1.00  0.600          H  
ATOM  16282 2HG1 ILE B1054      16.169 -40.527  48.616  1.00  0.600          H  
ATOM  16283 1HG2 ILE B1054      13.085 -38.385  48.863  1.00  0.600          H  
ATOM  16284 2HG2 ILE B1054      13.272 -37.690  47.276  1.00  0.600          H  
ATOM  16285 3HG2 ILE B1054      12.892 -39.377  47.442  1.00  0.600          H  
ATOM  16286 1HD1 ILE B1054      15.115 -41.016  50.700  1.00  0.600          H  
ATOM  16287 2HD1 ILE B1054      15.607 -39.324  50.603  1.00  0.600          H  
ATOM  16288 3HD1 ILE B1054      13.906 -39.765  50.412  1.00  0.600          H  
ATOM  16289  N   PHE B1055      15.699 -37.057  45.477  1.00  0.360          N  
ATOM  16290  CA  PHE B1055      15.443 -35.987  44.532  1.00  0.390          C  
ATOM  16291  C   PHE B1055      15.511 -36.583  43.125  1.00  0.360          C  
ATOM  16292  O   PHE B1055      14.637 -36.318  42.287  1.00  0.350          O  
ATOM  16293  CB  PHE B1055      16.417 -34.843  44.859  1.00  0.530          C  
ATOM  16294  CG  PHE B1055      16.566 -33.648  43.986  1.00  0.530          C  
ATOM  16295  CD1 PHE B1055      15.526 -32.800  43.675  1.00  0.530          C  
ATOM  16296  CD2 PHE B1055      17.854 -33.301  43.568  1.00  0.530          C  
ATOM  16297  CE1 PHE B1055      15.755 -31.662  42.924  1.00  0.530          C  
ATOM  16298  CE2 PHE B1055      18.086 -32.166  42.833  1.00  0.530          C  
ATOM  16299  CZ  PHE B1055      17.035 -31.346  42.502  1.00  0.530          C  
ATOM  16300  H   PHE B1055      16.500 -36.976  46.090  1.00  0.430          H  
ATOM  16301  HA  PHE B1055      14.433 -35.625  44.682  1.00  0.470          H  
ATOM  16302 1HB  PHE B1055      16.181 -34.484  45.859  1.00  0.640          H  
ATOM  16303 2HB  PHE B1055      17.379 -35.266  44.917  1.00  0.640          H  
ATOM  16304  HD1 PHE B1055      14.522 -33.031  44.010  1.00  0.640          H  
ATOM  16305  HD2 PHE B1055      18.691 -33.947  43.832  1.00  0.640          H  
ATOM  16306  HE1 PHE B1055      14.923 -31.005  42.669  1.00  0.640          H  
ATOM  16307  HE2 PHE B1055      19.098 -31.923  42.507  1.00  0.640          H  
ATOM  16308  HZ  PHE B1055      17.210 -30.448  41.912  1.00  0.640          H  
ATOM  16309  N   ALA B1056      16.559 -37.378  42.854  1.00  0.350          N  
ATOM  16310  CA  ALA B1056      16.679 -38.038  41.548  1.00  0.330          C  
ATOM  16311  C   ALA B1056      15.507 -38.977  41.271  1.00  0.320          C  
ATOM  16312  O   ALA B1056      14.971 -38.991  40.155  1.00  0.310          O  
ATOM  16313  CB  ALA B1056      17.962 -38.847  41.476  1.00  0.470          C  
ATOM  16314  H   ALA B1056      17.268 -37.519  43.582  1.00  0.420          H  
ATOM  16315  HA  ALA B1056      16.684 -37.275  40.777  1.00  0.400          H  
ATOM  16316 1HB  ALA B1056      18.032 -39.300  40.506  1.00  0.560          H  
ATOM  16317 2HB  ALA B1056      18.828 -38.228  41.638  1.00  0.560          H  
ATOM  16318 3HB  ALA B1056      17.942 -39.620  42.231  1.00  0.560          H  
ATOM  16319  N   ALA B1057      15.088 -39.752  42.281  1.00  0.320          N  
ATOM  16320  CA  ALA B1057      13.968 -40.665  42.114  1.00  0.320          C  
ATOM  16321  C   ALA B1057      12.705 -39.907  41.783  1.00  0.300          C  
ATOM  16322  O   ALA B1057      11.949 -40.319  40.909  1.00  0.290          O  
ATOM  16323  CB  ALA B1057      13.753 -41.472  43.371  1.00  0.450          C  
ATOM  16324  H   ALA B1057      15.606 -39.752  43.164  1.00  0.380          H  
ATOM  16325  HA  ALA B1057      14.195 -41.334  41.287  1.00  0.380          H  
ATOM  16326 1HB  ALA B1057      12.923 -42.161  43.225  1.00  0.540          H  
ATOM  16327 2HB  ALA B1057      14.661 -42.028  43.602  1.00  0.540          H  
ATOM  16328 3HB  ALA B1057      13.526 -40.794  44.184  1.00  0.540          H  
ATOM  16329  N   VAL B1058      12.502 -38.779  42.451  1.00  0.300          N  
ATOM  16330  CA  VAL B1058      11.352 -37.935  42.227  1.00  0.300          C  
ATOM  16331  C   VAL B1058      11.345 -37.411  40.807  1.00  0.290          C  
ATOM  16332  O   VAL B1058      10.308 -37.469  40.150  1.00  0.290          O  
ATOM  16333  CB  VAL B1058      11.330 -36.838  43.298  1.00  0.420          C  
ATOM  16334  CG1 VAL B1058      10.299 -35.737  42.983  1.00  0.420          C  
ATOM  16335  CG2 VAL B1058      10.987 -37.548  44.643  1.00  0.420          C  
ATOM  16336  H   VAL B1058      13.170 -38.529  43.186  1.00  0.360          H  
ATOM  16337  HA  VAL B1058      10.458 -38.540  42.368  1.00  0.360          H  
ATOM  16338  HB  VAL B1058      12.312 -36.381  43.372  1.00  0.500          H  
ATOM  16339 1HG1 VAL B1058      10.303 -34.999  43.786  1.00  0.500          H  
ATOM  16340 2HG1 VAL B1058      10.564 -35.250  42.050  1.00  0.500          H  
ATOM  16341 3HG1 VAL B1058       9.330 -36.147  42.880  1.00  0.500          H  
ATOM  16342 1HG2 VAL B1058      11.000 -36.847  45.441  1.00  0.500          H  
ATOM  16343 2HG2 VAL B1058      10.017 -38.003  44.583  1.00  0.500          H  
ATOM  16344 3HG2 VAL B1058      11.700 -38.313  44.856  1.00  0.500          H  
ATOM  16345  N   LEU B1059      12.491 -36.945  40.311  1.00  0.290          N  
ATOM  16346  CA  LEU B1059      12.555 -36.474  38.939  1.00  0.290          C  
ATOM  16347  C   LEU B1059      12.173 -37.590  37.969  1.00  0.280          C  
ATOM  16348  O   LEU B1059      11.354 -37.374  37.072  1.00  0.280          O  
ATOM  16349  CB  LEU B1059      13.971 -35.957  38.627  1.00  0.410          C  
ATOM  16350  CG  LEU B1059      14.255 -35.481  37.172  1.00  0.410          C  
ATOM  16351  CD1 LEU B1059      13.349 -34.306  36.805  1.00  0.410          C  
ATOM  16352  CD2 LEU B1059      15.729 -35.090  37.063  1.00  0.410          C  
ATOM  16353  H   LEU B1059      13.315 -36.881  40.920  1.00  0.350          H  
ATOM  16354  HA  LEU B1059      11.842 -35.661  38.834  1.00  0.350          H  
ATOM  16355 1HB  LEU B1059      14.185 -35.129  39.302  1.00  0.490          H  
ATOM  16356 2HB  LEU B1059      14.679 -36.756  38.852  1.00  0.490          H  
ATOM  16357  HG  LEU B1059      14.055 -36.293  36.482  1.00  0.490          H  
ATOM  16358 1HD1 LEU B1059      13.563 -33.991  35.784  1.00  0.490          H  
ATOM  16359 2HD1 LEU B1059      12.303 -34.604  36.866  1.00  0.490          H  
ATOM  16360 3HD1 LEU B1059      13.531 -33.477  37.486  1.00  0.490          H  
ATOM  16361 1HD2 LEU B1059      15.948 -34.771  36.042  1.00  0.490          H  
ATOM  16362 2HD2 LEU B1059      15.940 -34.278  37.747  1.00  0.490          H  
ATOM  16363 3HD2 LEU B1059      16.343 -35.954  37.321  1.00  0.490          H  
ATOM  16364  N   SER B1060      12.736 -38.788  38.161  1.00  0.280          N  
ATOM  16365  CA  SER B1060      12.451 -39.929  37.296  1.00  0.270          C  
ATOM  16366  C   SER B1060      10.974 -40.279  37.285  1.00  0.270          C  
ATOM  16367  O   SER B1060      10.371 -40.485  36.221  1.00  0.270          O  
ATOM  16368  CB  SER B1060      13.224 -41.124  37.779  1.00  0.380          C  
ATOM  16369  OG  SER B1060      12.956 -42.237  37.003  1.00  0.380          O  
ATOM  16370  H   SER B1060      13.415 -38.901  38.922  1.00  0.340          H  
ATOM  16371  HA  SER B1060      12.761 -39.680  36.282  1.00  0.320          H  
ATOM  16372 1HB  SER B1060      14.260 -40.892  37.743  1.00  0.460          H  
ATOM  16373 2HB  SER B1060      12.974 -41.331  38.813  1.00  0.460          H  
ATOM  16374  HG  SER B1060      13.498 -42.941  37.362  1.00  0.460          H  
ATOM  16375  N   ILE B1061      10.377 -40.308  38.477  1.00  0.270          N  
ATOM  16376  CA  ILE B1061       8.977 -40.628  38.649  1.00  0.280          C  
ATOM  16377  C   ILE B1061       8.107 -39.592  37.954  1.00  0.280          C  
ATOM  16378  O   ILE B1061       7.177 -39.966  37.247  1.00  0.280          O  
ATOM  16379  CB  ILE B1061       8.640 -40.730  40.154  1.00  0.390          C  
ATOM  16380  CG1 ILE B1061       9.361 -41.972  40.762  1.00  0.390          C  
ATOM  16381  CG2 ILE B1061       7.127 -40.841  40.342  1.00  0.390          C  
ATOM  16382  CD1 ILE B1061       9.415 -41.990  42.297  1.00  0.390          C  
ATOM  16383  H   ILE B1061      10.947 -40.137  39.310  1.00  0.320          H  
ATOM  16384  HA  ILE B1061       8.788 -41.596  38.191  1.00  0.340          H  
ATOM  16385  HB  ILE B1061       9.011 -39.845  40.674  1.00  0.470          H  
ATOM  16386 1HG1 ILE B1061       8.841 -42.868  40.431  1.00  0.470          H  
ATOM  16387 2HG1 ILE B1061      10.369 -42.016  40.377  1.00  0.470          H  
ATOM  16388 1HG2 ILE B1061       6.893 -40.919  41.388  1.00  0.470          H  
ATOM  16389 2HG2 ILE B1061       6.648 -39.964  39.941  1.00  0.470          H  
ATOM  16390 3HG2 ILE B1061       6.755 -41.726  39.824  1.00  0.470          H  
ATOM  16391 1HD1 ILE B1061       9.935 -42.888  42.627  1.00  0.470          H  
ATOM  16392 2HD1 ILE B1061       9.958 -41.112  42.649  1.00  0.470          H  
ATOM  16393 3HD1 ILE B1061       8.419 -41.990  42.712  1.00  0.470          H  
ATOM  16394  N   LEU B1062       8.383 -38.302  38.147  1.00  0.290          N  
ATOM  16395  CA  LEU B1062       7.583 -37.257  37.521  1.00  0.310          C  
ATOM  16396  C   LEU B1062       7.679 -37.308  35.985  1.00  0.300          C  
ATOM  16397  O   LEU B1062       6.673 -37.086  35.286  1.00  0.310          O  
ATOM  16398  CB  LEU B1062       8.039 -35.899  38.065  1.00  0.430          C  
ATOM  16399  CG  LEU B1062       7.745 -35.632  39.597  1.00  0.430          C  
ATOM  16400  CD1 LEU B1062       8.437 -34.355  40.013  1.00  0.430          C  
ATOM  16401  CD2 LEU B1062       6.269 -35.534  39.861  1.00  0.430          C  
ATOM  16402  H   LEU B1062       9.156 -38.039  38.767  1.00  0.350          H  
ATOM  16403  HA  LEU B1062       6.544 -37.425  37.782  1.00  0.370          H  
ATOM  16404 1HB  LEU B1062       9.122 -35.831  37.926  1.00  0.510          H  
ATOM  16405 2HB  LEU B1062       7.567 -35.111  37.482  1.00  0.510          H  
ATOM  16406  HG  LEU B1062       8.144 -36.444  40.189  1.00  0.510          H  
ATOM  16407 1HD1 LEU B1062       8.258 -34.175  41.073  1.00  0.510          H  
ATOM  16408 2HD1 LEU B1062       9.510 -34.454  39.838  1.00  0.510          H  
ATOM  16409 3HD1 LEU B1062       8.049 -33.520  39.433  1.00  0.510          H  
ATOM  16410 1HD2 LEU B1062       6.114 -35.348  40.924  1.00  0.510          H  
ATOM  16411 2HD2 LEU B1062       5.851 -34.712  39.281  1.00  0.510          H  
ATOM  16412 3HD2 LEU B1062       5.770 -36.457  39.591  1.00  0.510          H  
ATOM  16413  N   ILE B1063       8.875 -37.617  35.448  1.00  0.280          N  
ATOM  16414  CA  ILE B1063       9.049 -37.741  34.000  1.00  0.270          C  
ATOM  16415  C   ILE B1063       8.212 -38.902  33.490  1.00  0.280          C  
ATOM  16416  O   ILE B1063       7.489 -38.774  32.489  1.00  0.290          O  
ATOM  16417  CB  ILE B1063      10.536 -37.994  33.611  1.00  0.380          C  
ATOM  16418  CG1 ILE B1063      11.394 -36.743  33.912  1.00  0.380          C  
ATOM  16419  CG2 ILE B1063      10.650 -38.403  32.099  1.00  0.380          C  
ATOM  16420  CD1 ILE B1063      12.905 -36.999  33.875  1.00  0.380          C  
ATOM  16421  H   ILE B1063       9.687 -37.725  36.068  1.00  0.340          H  
ATOM  16422  HA  ILE B1063       8.705 -36.825  33.524  1.00  0.320          H  
ATOM  16423  HB  ILE B1063      10.928 -38.805  34.228  1.00  0.460          H  
ATOM  16424 1HG1 ILE B1063      11.158 -35.974  33.179  1.00  0.460          H  
ATOM  16425 2HG1 ILE B1063      11.132 -36.363  34.891  1.00  0.460          H  
ATOM  16426 1HG2 ILE B1063      11.682 -38.603  31.836  1.00  0.460          H  
ATOM  16427 2HG2 ILE B1063      10.072 -39.308  31.902  1.00  0.460          H  
ATOM  16428 3HG2 ILE B1063      10.269 -37.590  31.482  1.00  0.460          H  
ATOM  16429 1HD1 ILE B1063      13.431 -36.074  34.098  1.00  0.460          H  
ATOM  16430 2HD1 ILE B1063      13.161 -37.749  34.626  1.00  0.460          H  
ATOM  16431 3HD1 ILE B1063      13.218 -37.350  32.901  1.00  0.460          H  
ATOM  16432  N   PHE B1064       8.328 -40.044  34.176  1.00  0.270          N  
ATOM  16433  CA  PHE B1064       7.624 -41.248  33.802  1.00  0.270          C  
ATOM  16434  C   PHE B1064       6.115 -41.020  33.858  1.00  0.280          C  
ATOM  16435  O   PHE B1064       5.417 -41.361  32.910  1.00  0.290          O  
ATOM  16436  CB  PHE B1064       8.010 -42.408  34.708  1.00  0.380          C  
ATOM  16437  CG  PHE B1064       7.469 -43.718  34.246  1.00  0.380          C  
ATOM  16438  CD1 PHE B1064       8.206 -44.461  33.331  1.00  0.380          C  
ATOM  16439  CD2 PHE B1064       6.245 -44.212  34.673  1.00  0.380          C  
ATOM  16440  CE1 PHE B1064       7.749 -45.660  32.871  1.00  0.380          C  
ATOM  16441  CE2 PHE B1064       5.784 -45.420  34.198  1.00  0.380          C  
ATOM  16442  CZ  PHE B1064       6.535 -46.143  33.300  1.00  0.380          C  
ATOM  16443  H   PHE B1064       8.963 -40.085  34.980  1.00  0.320          H  
ATOM  16444  HA  PHE B1064       7.901 -41.503  32.781  1.00  0.320          H  
ATOM  16445 1HB  PHE B1064       9.098 -42.476  34.760  1.00  0.450          H  
ATOM  16446 2HB  PHE B1064       7.648 -42.216  35.719  1.00  0.450          H  
ATOM  16447  HD1 PHE B1064       9.162 -44.083  32.981  1.00  0.450          H  
ATOM  16448  HD2 PHE B1064       5.648 -43.638  35.384  1.00  0.450          H  
ATOM  16449  HE1 PHE B1064       8.345 -46.230  32.156  1.00  0.450          H  
ATOM  16450  HE2 PHE B1064       4.826 -45.811  34.533  1.00  0.450          H  
ATOM  16451  HZ  PHE B1064       6.168 -47.098  32.929  1.00  0.450          H  
ATOM  16452  N   ILE B1065       5.601 -40.421  34.949  1.00  0.290          N  
ATOM  16453  CA  ILE B1065       4.163 -40.196  35.086  1.00  0.310          C  
ATOM  16454  C   ILE B1065       3.654 -39.312  33.971  1.00  0.310          C  
ATOM  16455  O   ILE B1065       2.589 -39.581  33.412  1.00  0.320          O  
ATOM  16456  CB  ILE B1065       3.772 -39.526  36.434  1.00  0.430          C  
ATOM  16457  CG1 ILE B1065       4.011 -40.486  37.622  1.00  0.430          C  
ATOM  16458  CG2 ILE B1065       2.260 -39.083  36.384  1.00  0.430          C  
ATOM  16459  CD1 ILE B1065       3.956 -39.790  38.994  1.00  0.430          C  
ATOM  16460  H   ILE B1065       6.223 -40.152  35.713  1.00  0.350          H  
ATOM  16461  HA  ILE B1065       3.661 -41.158  35.027  1.00  0.370          H  
ATOM  16462  HB  ILE B1065       4.406 -38.650  36.596  1.00  0.510          H  
ATOM  16463 1HG1 ILE B1065       3.256 -41.270  37.603  1.00  0.510          H  
ATOM  16464 2HG1 ILE B1065       4.981 -40.952  37.507  1.00  0.510          H  
ATOM  16465 1HG2 ILE B1065       1.976 -38.601  37.308  1.00  0.510          H  
ATOM  16466 2HG2 ILE B1065       2.094 -38.378  35.579  1.00  0.510          H  
ATOM  16467 3HG2 ILE B1065       1.629 -39.960  36.225  1.00  0.510          H  
ATOM  16468 1HD1 ILE B1065       4.141 -40.525  39.774  1.00  0.510          H  
ATOM  16469 2HD1 ILE B1065       4.722 -39.016  39.035  1.00  0.510          H  
ATOM  16470 3HD1 ILE B1065       2.988 -39.340  39.163  1.00  0.510          H  
ATOM  16471  N   THR B1066       4.359 -38.225  33.672  1.00  0.300          N  
ATOM  16472  CA  THR B1066       3.872 -37.332  32.645  1.00  0.300          C  
ATOM  16473  C   THR B1066       3.734 -38.083  31.320  1.00  0.300          C  
ATOM  16474  O   THR B1066       2.708 -37.965  30.635  1.00  0.310          O  
ATOM  16475  CB  THR B1066       4.814 -36.129  32.467  1.00  0.420          C  
ATOM  16476  OG1 THR B1066       4.926 -35.412  33.714  1.00  0.420          O  
ATOM  16477  CG2 THR B1066       4.201 -35.182  31.428  1.00  0.420          C  
ATOM  16478  H   THR B1066       5.223 -38.001  34.172  1.00  0.360          H  
ATOM  16479  HA  THR B1066       2.888 -36.968  32.938  1.00  0.360          H  
ATOM  16480  HB  THR B1066       5.802 -36.468  32.146  1.00  0.500          H  
ATOM  16481  HG1 THR B1066       5.471 -35.942  34.345  1.00  0.500          H  
ATOM  16482 1HG2 THR B1066       4.847 -34.317  31.298  1.00  0.500          H  
ATOM  16483 2HG2 THR B1066       4.085 -35.692  30.480  1.00  0.500          H  
ATOM  16484 3HG2 THR B1066       3.223 -34.854  31.774  1.00  0.500          H  
ATOM  16485  N   GLY B1067       4.766 -38.847  30.940  1.00  0.300          N  
ATOM  16486  CA  GLY B1067       4.699 -39.611  29.702  1.00  0.310          C  
ATOM  16487  C   GLY B1067       3.634 -40.701  29.769  1.00  0.290          C  
ATOM  16488  O   GLY B1067       2.903 -40.928  28.806  1.00  0.290          O  
ATOM  16489  H   GLY B1067       5.610 -38.898  31.526  1.00  0.360          H  
ATOM  16490 1HA  GLY B1067       4.469 -38.944  28.879  1.00  0.370          H  
ATOM  16491 2HA  GLY B1067       5.664 -40.034  29.487  1.00  0.370          H  
ATOM  16492  N   LEU B1068       3.488 -41.334  30.933  1.00  0.290          N  
ATOM  16493  CA  LEU B1068       2.527 -42.399  31.129  1.00  0.290          C  
ATOM  16494  C   LEU B1068       1.135 -41.878  30.794  1.00  0.310          C  
ATOM  16495  O   LEU B1068       0.341 -42.595  30.190  1.00  0.320          O  
ATOM  16496  CB  LEU B1068       2.604 -42.884  32.584  1.00  0.410          C  
ATOM  16497  CG  LEU B1068       1.740 -44.066  33.023  1.00  0.410          C  
ATOM  16498  CD1 LEU B1068       2.138 -45.327  32.237  1.00  0.410          C  
ATOM  16499  CD2 LEU B1068       1.935 -44.252  34.535  1.00  0.410          C  
ATOM  16500  H   LEU B1068       4.123 -41.116  31.698  1.00  0.350          H  
ATOM  16501  HA  LEU B1068       2.777 -43.208  30.452  1.00  0.350          H  
ATOM  16502 1HB  LEU B1068       3.641 -43.140  32.798  1.00  0.490          H  
ATOM  16503 2HB  LEU B1068       2.332 -42.053  33.217  1.00  0.490          H  
ATOM  16504  HG  LEU B1068       0.689 -43.858  32.817  1.00  0.490          H  
ATOM  16505 1HD1 LEU B1068       1.521 -46.164  32.566  1.00  0.490          H  
ATOM  16506 2HD1 LEU B1068       1.981 -45.173  31.174  1.00  0.490          H  
ATOM  16507 3HD1 LEU B1068       3.187 -45.555  32.421  1.00  0.490          H  
ATOM  16508 1HD2 LEU B1068       1.324 -45.087  34.884  1.00  0.490          H  
ATOM  16509 2HD2 LEU B1068       2.976 -44.454  34.749  1.00  0.490          H  
ATOM  16510 3HD2 LEU B1068       1.633 -43.340  35.052  1.00  0.490          H  
ATOM  16511  N   ILE B1069       0.849 -40.632  31.206  1.00  0.320          N  
ATOM  16512  CA  ILE B1069      -0.401 -39.936  30.903  1.00  0.340          C  
ATOM  16513  C   ILE B1069      -0.491 -39.594  29.405  1.00  0.330          C  
ATOM  16514  O   ILE B1069      -1.537 -39.792  28.779  1.00  0.340          O  
ATOM  16515  CB  ILE B1069      -0.555 -38.653  31.753  1.00  0.470          C  
ATOM  16516  CG1 ILE B1069      -0.725 -39.039  33.250  1.00  0.470          C  
ATOM  16517  CG2 ILE B1069      -1.756 -37.825  31.241  1.00  0.470          C  
ATOM  16518  CD1 ILE B1069      -0.588 -37.872  34.226  1.00  0.470          C  
ATOM  16519  H   ILE B1069       1.554 -40.163  31.786  1.00  0.380          H  
ATOM  16520  HA  ILE B1069      -1.226 -40.601  31.146  1.00  0.410          H  
ATOM  16521  HB  ILE B1069       0.356 -38.059  31.676  1.00  0.560          H  
ATOM  16522 1HG1 ILE B1069      -1.705 -39.489  33.387  1.00  0.560          H  
ATOM  16523 2HG1 ILE B1069       0.032 -39.780  33.505  1.00  0.560          H  
ATOM  16524 1HG2 ILE B1069      -1.863 -36.919  31.822  1.00  0.560          H  
ATOM  16525 2HG2 ILE B1069      -1.596 -37.550  30.214  1.00  0.560          H  
ATOM  16526 3HG2 ILE B1069      -2.669 -38.415  31.319  1.00  0.560          H  
ATOM  16527 1HD1 ILE B1069      -0.709 -38.240  35.245  1.00  0.560          H  
ATOM  16528 2HD1 ILE B1069       0.404 -37.429  34.115  1.00  0.560          H  
ATOM  16529 3HD1 ILE B1069      -1.340 -37.118  34.031  1.00  0.560          H  
ATOM  16530  N   ALA B1070       0.588 -39.049  28.835  1.00  0.310          N  
ATOM  16531  CA  ALA B1070       0.600 -38.683  27.422  1.00  0.290          C  
ATOM  16532  C   ALA B1070       0.317 -39.872  26.509  1.00  0.280          C  
ATOM  16533  O   ALA B1070      -0.388 -39.733  25.512  1.00  0.280          O  
ATOM  16534  CB  ALA B1070       1.938 -38.085  27.042  1.00  0.410          C  
ATOM  16535  H   ALA B1070       1.413 -38.854  29.413  1.00  0.370          H  
ATOM  16536  HA  ALA B1070      -0.170 -37.939  27.263  1.00  0.350          H  
ATOM  16537 1HB  ALA B1070       1.916 -37.799  26.010  1.00  0.500          H  
ATOM  16538 2HB  ALA B1070       2.133 -37.213  27.668  1.00  0.500          H  
ATOM  16539 3HB  ALA B1070       2.718 -38.826  27.193  1.00  0.500          H  
ATOM  16540  N   ILE B1071       0.785 -41.056  26.865  1.00  0.270          N  
ATOM  16541  CA  ILE B1071       0.601 -42.187  25.971  1.00  0.270          C  
ATOM  16542  C   ILE B1071      -0.876 -42.502  25.631  1.00  0.260          C  
ATOM  16543  O   ILE B1071      -1.158 -42.696  24.452  1.00  0.300          O  
ATOM  16544  CB  ILE B1071       1.365 -43.416  26.514  1.00  0.380          C  
ATOM  16545  CG1 ILE B1071       2.891 -43.126  26.416  1.00  0.380          C  
ATOM  16546  CG2 ILE B1071       0.999 -44.664  25.671  1.00  0.380          C  
ATOM  16547  CD1 ILE B1071       3.778 -44.059  27.230  1.00  0.380          C  
ATOM  16548  H   ILE B1071       1.367 -41.120  27.708  1.00  0.320          H  
ATOM  16549  HA  ILE B1071       1.085 -41.936  25.041  1.00  0.320          H  
ATOM  16550  HB  ILE B1071       1.135 -43.574  27.567  1.00  0.450          H  
ATOM  16551 1HG1 ILE B1071       3.184 -43.208  25.373  1.00  0.450          H  
ATOM  16552 2HG1 ILE B1071       3.077 -42.116  26.735  1.00  0.450          H  
ATOM  16553 1HG2 ILE B1071       1.545 -45.529  26.030  1.00  0.450          H  
ATOM  16554 2HG2 ILE B1071      -0.066 -44.875  25.744  1.00  0.450          H  
ATOM  16555 3HG2 ILE B1071       1.258 -44.482  24.624  1.00  0.450          H  
ATOM  16556 1HD1 ILE B1071       4.814 -43.775  27.101  1.00  0.450          H  
ATOM  16557 2HD1 ILE B1071       3.515 -43.972  28.283  1.00  0.450          H  
ATOM  16558 3HD1 ILE B1071       3.648 -45.083  26.908  1.00  0.450          H  
ATOM  16559  N   PRO B1072      -1.843 -42.667  26.571  1.00  0.260          N  
ATOM  16560  CA  PRO B1072      -3.250 -42.808  26.231  1.00  0.260          C  
ATOM  16561  C   PRO B1072      -3.860 -41.536  25.617  1.00  0.260          C  
ATOM  16562  O   PRO B1072      -4.857 -41.632  24.901  1.00  0.300          O  
ATOM  16563  CB  PRO B1072      -3.894 -43.193  27.570  1.00  0.390          C  
ATOM  16564  CG  PRO B1072      -2.935 -42.703  28.612  1.00  0.390          C  
ATOM  16565  CD  PRO B1072      -1.556 -42.847  27.975  1.00  0.390          C  
ATOM  16566  HA  PRO B1072      -3.346 -43.638  25.518  1.00  0.310          H  
ATOM  16567 1HB  PRO B1072      -4.882 -42.717  27.653  1.00  0.470          H  
ATOM  16568 2HB  PRO B1072      -4.056 -44.279  27.612  1.00  0.470          H  
ATOM  16569 1HG  PRO B1072      -3.168 -41.663  28.887  1.00  0.470          H  
ATOM  16570 2HG  PRO B1072      -3.027 -43.296  29.533  1.00  0.470          H  
ATOM  16571 1HD  PRO B1072      -0.944 -42.085  28.333  1.00  0.470          H  
ATOM  16572 2HD  PRO B1072      -1.133 -43.837  28.175  1.00  0.470          H  
ATOM  16573  N   LEU B1073      -3.277 -40.352  25.885  1.00  0.270          N  
ATOM  16574  CA  LEU B1073      -3.756 -39.119  25.254  1.00  0.280          C  
ATOM  16575  C   LEU B1073      -3.393 -39.045  23.759  1.00  0.270          C  
ATOM  16576  O   LEU B1073      -4.131 -38.468  22.957  1.00  0.370          O  
ATOM  16577  CB  LEU B1073      -3.209 -37.874  25.959  1.00  0.390          C  
ATOM  16578  CG  LEU B1073      -3.678 -37.598  27.408  1.00  0.390          C  
ATOM  16579  CD1 LEU B1073      -2.884 -36.423  27.955  1.00  0.390          C  
ATOM  16580  CD2 LEU B1073      -5.165 -37.279  27.445  1.00  0.390          C  
ATOM  16581  H   LEU B1073      -2.517 -40.266  26.574  1.00  0.320          H  
ATOM  16582  HA  LEU B1073      -4.838 -39.113  25.315  1.00  0.340          H  
ATOM  16583 1HB  LEU B1073      -2.131 -37.922  25.953  1.00  0.470          H  
ATOM  16584 2HB  LEU B1073      -3.512 -37.020  25.376  1.00  0.470          H  
ATOM  16585  HG  LEU B1073      -3.481 -38.470  28.026  1.00  0.470          H  
ATOM  16586 1HD1 LEU B1073      -3.196 -36.225  28.978  1.00  0.470          H  
ATOM  16587 2HD1 LEU B1073      -1.832 -36.646  27.942  1.00  0.470          H  
ATOM  16588 3HD1 LEU B1073      -3.071 -35.548  27.353  1.00  0.470          H  
ATOM  16589 1HD2 LEU B1073      -5.459 -37.080  28.476  1.00  0.470          H  
ATOM  16590 2HD2 LEU B1073      -5.366 -36.398  26.835  1.00  0.470          H  
ATOM  16591 3HD2 LEU B1073      -5.745 -38.115  27.072  1.00  0.470          H  
ATOM  16592  N   LEU B1074      -2.208 -39.551  23.406  1.00  0.270          N  
ATOM  16593  CA  LEU B1074      -1.703 -39.508  22.033  1.00  0.240          C  
ATOM  16594  C   LEU B1074      -2.568 -40.232  20.994  1.00  0.260          C  
ATOM  16595  O   LEU B1074      -2.945 -41.385  21.197  1.00  0.320          O  
ATOM  16596  CB  LEU B1074      -0.301 -40.155  21.953  1.00  0.350          C  
ATOM  16597  CG  LEU B1074       0.911 -39.349  22.471  1.00  0.350          C  
ATOM  16598  CD1 LEU B1074       2.127 -40.252  22.601  1.00  0.350          C  
ATOM  16599  CD2 LEU B1074       1.257 -38.291  21.441  1.00  0.350          C  
ATOM  16600  H   LEU B1074      -1.632 -39.971  24.140  1.00  0.320          H  
ATOM  16601  HA  LEU B1074      -1.590 -38.466  21.797  1.00  0.290          H  
ATOM  16602 1HB  LEU B1074      -0.333 -41.086  22.527  1.00  0.420          H  
ATOM  16603 2HB  LEU B1074      -0.109 -40.413  20.908  1.00  0.420          H  
ATOM  16604  HG  LEU B1074       0.684 -38.900  23.432  1.00  0.420          H  
ATOM  16605 1HD1 LEU B1074       2.978 -39.658  22.948  1.00  0.420          H  
ATOM  16606 2HD1 LEU B1074       1.934 -41.035  23.300  1.00  0.420          H  
ATOM  16607 3HD1 LEU B1074       2.357 -40.688  21.631  1.00  0.420          H  
ATOM  16608 1HD2 LEU B1074       2.125 -37.741  21.765  1.00  0.420          H  
ATOM  16609 2HD2 LEU B1074       1.491 -38.783  20.498  1.00  0.420          H  
ATOM  16610 3HD2 LEU B1074       0.442 -37.605  21.277  1.00  0.420          H  
ATOM  16611  N   PRO B1075      -2.891 -39.588  19.852  1.00  0.270          N  
ATOM  16612  CA  PRO B1075      -3.567 -40.186  18.716  1.00  0.290          C  
ATOM  16613  C   PRO B1075      -2.675 -41.284  18.179  1.00  0.280          C  
ATOM  16614  O   PRO B1075      -1.451 -41.136  18.256  1.00  0.270          O  
ATOM  16615  CB  PRO B1075      -3.673 -39.030  17.712  1.00  0.430          C  
ATOM  16616  CG  PRO B1075      -3.578 -37.777  18.551  1.00  0.430          C  
ATOM  16617  CD  PRO B1075      -2.663 -38.131  19.707  1.00  0.430          C  
ATOM  16618  HA  PRO B1075      -4.554 -40.574  19.020  1.00  0.350          H  
ATOM  16619 1HB  PRO B1075      -2.874 -39.111  16.962  1.00  0.520          H  
ATOM  16620 2HB  PRO B1075      -4.630 -39.102  17.167  1.00  0.520          H  
ATOM  16621 1HG  PRO B1075      -3.188 -36.943  17.944  1.00  0.520          H  
ATOM  16622 2HG  PRO B1075      -4.582 -37.476  18.890  1.00  0.520          H  
ATOM  16623 1HD  PRO B1075      -1.609 -37.911  19.475  1.00  0.520          H  
ATOM  16624 2HD  PRO B1075      -3.047 -37.574  20.582  1.00  0.520          H  
ATOM  16625  N   VAL B1076      -3.261 -42.334  17.613  1.00  0.280          N  
ATOM  16626  CA  VAL B1076      -2.479 -43.409  17.004  1.00  0.280          C  
ATOM  16627  C   VAL B1076      -2.806 -43.527  15.513  1.00  0.280          C  
ATOM  16628  O   VAL B1076      -3.976 -43.566  15.148  1.00  0.280          O  
ATOM  16629  CB  VAL B1076      -2.727 -44.758  17.714  1.00  0.390          C  
ATOM  16630  CG1 VAL B1076      -1.897 -45.870  17.027  1.00  0.390          C  
ATOM  16631  CG2 VAL B1076      -2.352 -44.638  19.198  1.00  0.390          C  
ATOM  16632  H   VAL B1076      -4.274 -42.391  17.611  1.00  0.340          H  
ATOM  16633  HA  VAL B1076      -1.427 -43.168  17.109  1.00  0.340          H  
ATOM  16634  HB  VAL B1076      -3.779 -45.020  17.633  1.00  0.470          H  
ATOM  16635 1HG1 VAL B1076      -2.072 -46.821  17.526  1.00  0.470          H  
ATOM  16636 2HG1 VAL B1076      -2.166 -45.974  15.980  1.00  0.470          H  
ATOM  16637 3HG1 VAL B1076      -0.847 -45.605  17.100  1.00  0.470          H  
ATOM  16638 1HG2 VAL B1076      -2.535 -45.585  19.699  1.00  0.470          H  
ATOM  16639 2HG2 VAL B1076      -1.321 -44.384  19.293  1.00  0.470          H  
ATOM  16640 3HG2 VAL B1076      -2.951 -43.860  19.674  1.00  0.470          H  
ATOM  16641  N   SER B1077      -1.778 -43.573  14.673  1.00  0.270          N  
ATOM  16642  CA  SER B1077      -1.914 -43.700  13.211  1.00  0.280          C  
ATOM  16643  C   SER B1077      -0.723 -44.447  12.646  1.00  0.280          C  
ATOM  16644  O   SER B1077       0.347 -44.399  13.211  1.00  0.320          O  
ATOM  16645  CB  SER B1077      -1.986 -42.360  12.524  1.00  0.390          C  
ATOM  16646  OG  SER B1077      -2.104 -42.545  11.134  1.00  0.390          O  
ATOM  16647  H   SER B1077      -0.845 -43.504  15.095  1.00  0.320          H  
ATOM  16648  HA  SER B1077      -2.818 -44.269  12.988  1.00  0.340          H  
ATOM  16649 1HB  SER B1077      -2.834 -41.791  12.901  1.00  0.470          H  
ATOM  16650 2HB  SER B1077      -1.079 -41.793  12.741  1.00  0.470          H  
ATOM  16651  HG  SER B1077      -1.931 -41.671  10.724  1.00  0.470          H  
ATOM  16652  N   GLU B1078      -0.876 -45.187  11.561  1.00  0.300          N  
ATOM  16653  CA  GLU B1078       0.300 -45.893  11.040  1.00  0.290          C  
ATOM  16654  C   GLU B1078       1.400 -44.915  10.610  1.00  0.270          C  
ATOM  16655  O   GLU B1078       2.586 -45.108  10.917  1.00  0.280          O  
ATOM  16656  CB  GLU B1078      -0.081 -46.771   9.870  1.00  0.410          C  
ATOM  16657  CG  GLU B1078       0.997 -47.665   9.393  1.00  0.410          C  
ATOM  16658  CD  GLU B1078       0.576 -48.463   8.215  1.00  0.410          C  
ATOM  16659  OE1 GLU B1078      -0.562 -48.375   7.821  1.00  0.410          O  
ATOM  16660  OE2 GLU B1078       1.401 -49.153   7.681  1.00  0.410          O  
ATOM  16661  H   GLU B1078      -1.774 -45.217  11.095  1.00  0.360          H  
ATOM  16662  HA  GLU B1078       0.695 -46.528  11.830  1.00  0.350          H  
ATOM  16663 1HB  GLU B1078      -0.873 -47.385  10.160  1.00  0.490          H  
ATOM  16664 2HB  GLU B1078      -0.415 -46.156   9.035  1.00  0.490          H  
ATOM  16665 1HG  GLU B1078       1.886 -47.101   9.173  1.00  0.490          H  
ATOM  16666 2HG  GLU B1078       1.243 -48.350  10.205  1.00  0.490          H  
ATOM  16667  N   TYR B1079       0.989 -43.865   9.897  1.00  0.260          N  
ATOM  16668  CA  TYR B1079       1.863 -42.816   9.382  1.00  0.270          C  
ATOM  16669  C   TYR B1079       1.246 -41.438   9.654  1.00  0.260          C  
ATOM  16670  O   TYR B1079       0.032 -41.345   9.855  1.00  0.250          O  
ATOM  16671  CB  TYR B1079       2.164 -43.024   7.875  1.00  0.370          C  
ATOM  16672  CG  TYR B1079       3.014 -44.252   7.566  1.00  0.370          C  
ATOM  16673  CD1 TYR B1079       2.462 -45.402   7.041  1.00  0.370          C  
ATOM  16674  CD2 TYR B1079       4.372 -44.217   7.850  1.00  0.370          C  
ATOM  16675  CE1 TYR B1079       3.273 -46.500   6.788  1.00  0.370          C  
ATOM  16676  CE2 TYR B1079       5.163 -45.308   7.610  1.00  0.370          C  
ATOM  16677  CZ  TYR B1079       4.627 -46.442   7.083  1.00  0.370          C  
ATOM  16678  OH  TYR B1079       5.434 -47.533   6.857  1.00  0.370          O  
ATOM  16679  H   TYR B1079      -0.004 -43.792   9.715  1.00  0.310          H  
ATOM  16680  HA  TYR B1079       2.803 -42.882   9.926  1.00  0.320          H  
ATOM  16681 1HB  TYR B1079       1.212 -43.157   7.360  1.00  0.450          H  
ATOM  16682 2HB  TYR B1079       2.622 -42.158   7.418  1.00  0.450          H  
ATOM  16683  HD1 TYR B1079       1.394 -45.451   6.822  1.00  0.450          H  
ATOM  16684  HD2 TYR B1079       4.811 -43.321   8.272  1.00  0.450          H  
ATOM  16685  HE1 TYR B1079       2.838 -47.408   6.373  1.00  0.450          H  
ATOM  16686  HE2 TYR B1079       6.220 -45.275   7.840  1.00  0.450          H  
ATOM  16687  HH  TYR B1079       4.925 -48.227   6.430  1.00  0.450          H  
ATOM  16688  N   PRO B1080       2.050 -40.354   9.679  1.00  0.290          N  
ATOM  16689  CA  PRO B1080       1.628 -38.970   9.801  1.00  0.310          C  
ATOM  16690  C   PRO B1080       0.889 -38.561   8.547  1.00  0.300          C  
ATOM  16691  O   PRO B1080       1.062 -39.182   7.500  1.00  0.330          O  
ATOM  16692  CB  PRO B1080       2.952 -38.205   9.917  1.00  0.460          C  
ATOM  16693  CG  PRO B1080       3.957 -39.095   9.239  1.00  0.460          C  
ATOM  16694  CD  PRO B1080       3.522 -40.497   9.607  1.00  0.460          C  
ATOM  16695  HA  PRO B1080       0.998 -38.847  10.694  1.00  0.370          H  
ATOM  16696 1HB  PRO B1080       2.858 -37.222   9.419  1.00  0.560          H  
ATOM  16697 2HB  PRO B1080       3.191 -38.013  10.973  1.00  0.560          H  
ATOM  16698 1HG  PRO B1080       3.921 -38.930   8.147  1.00  0.560          H  
ATOM  16699 2HG  PRO B1080       4.977 -38.843   9.544  1.00  0.560          H  
ATOM  16700 1HD  PRO B1080       3.870 -41.150   8.832  1.00  0.560          H  
ATOM  16701 2HD  PRO B1080       3.914 -40.779  10.596  1.00  0.560          H  
ATOM  16702  N   ASP B1081       0.071 -37.528   8.635  1.00  0.410          N  
ATOM  16703  CA  ASP B1081      -0.590 -37.047   7.440  1.00  0.440          C  
ATOM  16704  C   ASP B1081       0.416 -36.542   6.427  1.00  0.380          C  
ATOM  16705  O   ASP B1081       1.162 -35.601   6.697  1.00  0.700          O  
ATOM  16706  CB  ASP B1081      -1.523 -35.886   7.775  1.00  0.600          C  
ATOM  16707  CG  ASP B1081      -2.732 -36.270   8.570  1.00  0.600          C  
ATOM  16708  OD1 ASP B1081      -3.035 -37.431   8.673  1.00  0.600          O  
ATOM  16709  OD2 ASP B1081      -3.354 -35.380   9.081  1.00  0.600          O  
ATOM  16710  H   ASP B1081      -0.087 -37.065   9.518  1.00  0.490          H  
ATOM  16711  HA  ASP B1081      -1.158 -37.867   6.999  1.00  0.530          H  
ATOM  16712 1HB  ASP B1081      -0.969 -35.133   8.336  1.00  0.720          H  
ATOM  16713 2HB  ASP B1081      -1.854 -35.414   6.848  1.00  0.720          H  
ATOM  16714  N   VAL B1082       0.419 -37.146   5.249  1.00  0.290          N  
ATOM  16715  CA  VAL B1082       1.329 -36.708   4.201  1.00  0.500          C  
ATOM  16716  C   VAL B1082       0.632 -36.488   2.874  1.00  0.540          C  
ATOM  16717  O   VAL B1082       1.260 -36.090   1.905  1.00  0.930          O  
ATOM  16718  CB  VAL B1082       2.474 -37.695   4.009  1.00  0.620          C  
ATOM  16719  CG1 VAL B1082       3.256 -37.776   5.302  1.00  0.620          C  
ATOM  16720  CG2 VAL B1082       1.934 -39.030   3.571  1.00  0.620          C  
ATOM  16721  H   VAL B1082      -0.192 -37.939   5.126  1.00  0.350          H  
ATOM  16722  HA  VAL B1082       1.766 -35.757   4.507  1.00  0.600          H  
ATOM  16723  HB  VAL B1082       3.149 -37.305   3.251  1.00  0.740          H  
ATOM  16724 1HG1 VAL B1082       4.094 -38.408   5.221  1.00  0.740          H  
ATOM  16725 2HG1 VAL B1082       3.571 -36.803   5.547  1.00  0.740          H  
ATOM  16726 3HG1 VAL B1082       2.639 -38.142   6.080  1.00  0.740          H  
ATOM  16727 1HG2 VAL B1082       2.733 -39.687   3.426  1.00  0.740          H  
ATOM  16728 2HG2 VAL B1082       1.268 -39.429   4.335  1.00  0.740          H  
ATOM  16729 3HG2 VAL B1082       1.395 -38.925   2.633  1.00  0.740          H  
ATOM  16730  N   VAL B1083      -0.644 -36.803   2.802  1.00  0.370          N  
ATOM  16731  CA  VAL B1083      -1.344 -36.703   1.545  1.00  0.340          C  
ATOM  16732  C   VAL B1083      -1.946 -35.300   1.442  1.00  0.270          C  
ATOM  16733  O   VAL B1083      -2.588 -34.862   2.395  1.00  0.240          O  
ATOM  16734  CB  VAL B1083      -2.425 -37.790   1.471  1.00  0.490          C  
ATOM  16735  CG1 VAL B1083      -3.210 -37.685   0.157  1.00  0.490          C  
ATOM  16736  CG2 VAL B1083      -1.736 -39.144   1.623  1.00  0.490          C  
ATOM  16737  H   VAL B1083      -1.139 -37.103   3.625  1.00  0.440          H  
ATOM  16738  HA  VAL B1083      -0.639 -36.909   0.753  1.00  0.410          H  
ATOM  16739  HB  VAL B1083      -3.143 -37.653   2.279  1.00  0.590          H  
ATOM  16740 1HG1 VAL B1083      -3.973 -38.462   0.127  1.00  0.590          H  
ATOM  16741 2HG1 VAL B1083      -3.695 -36.708   0.090  1.00  0.590          H  
ATOM  16742 3HG1 VAL B1083      -2.536 -37.809  -0.684  1.00  0.590          H  
ATOM  16743 1HG2 VAL B1083      -2.479 -39.941   1.580  1.00  0.590          H  
ATOM  16744 2HG2 VAL B1083      -1.012 -39.270   0.841  1.00  0.590          H  
ATOM  16745 3HG2 VAL B1083      -1.221 -39.192   2.576  1.00  0.590          H  
ATOM  16746  N   PRO B1084      -1.719 -34.548   0.351  1.00  0.330          N  
ATOM  16747  CA  PRO B1084      -2.262 -33.221   0.131  1.00  0.320          C  
ATOM  16748  C   PRO B1084      -3.797 -33.260   0.252  1.00  0.290          C  
ATOM  16749  O   PRO B1084      -4.396 -34.240  -0.200  1.00  0.290          O  
ATOM  16750  CB  PRO B1084      -1.808 -32.924  -1.301  1.00  0.480          C  
ATOM  16751  CG  PRO B1084      -0.564 -33.746  -1.496  1.00  0.480          C  
ATOM  16752  CD  PRO B1084      -0.805 -35.011  -0.725  1.00  0.480          C  
ATOM  16753  HA  PRO B1084      -1.780 -32.538   0.828  1.00  0.380          H  
ATOM  16754 1HB  PRO B1084      -2.614 -33.159  -2.013  1.00  0.580          H  
ATOM  16755 2HB  PRO B1084      -1.598 -31.866  -1.401  1.00  0.580          H  
ATOM  16756 1HG  PRO B1084      -0.397 -33.922  -2.568  1.00  0.580          H  
ATOM  16757 2HG  PRO B1084       0.312 -33.194  -1.127  1.00  0.580          H  
ATOM  16758 1HD  PRO B1084      -1.278 -35.778  -1.352  1.00  0.580          H  
ATOM  16759 2HD  PRO B1084       0.178 -35.316  -0.328  1.00  0.580          H  
ATOM  16760  N   PRO B1085      -4.460 -32.247   0.851  1.00  0.280          N  
ATOM  16761  CA  PRO B1085      -5.899 -32.151   1.000  1.00  0.270          C  
ATOM  16762  C   PRO B1085      -6.582 -32.192  -0.344  1.00  0.300          C  
ATOM  16763  O   PRO B1085      -6.060 -31.691  -1.345  1.00  0.390          O  
ATOM  16764  CB  PRO B1085      -6.097 -30.785   1.664  1.00  0.410          C  
ATOM  16765  CG  PRO B1085      -4.808 -30.520   2.362  1.00  0.410          C  
ATOM  16766  CD  PRO B1085      -3.738 -31.151   1.499  1.00  0.410          C  
ATOM  16767  HA  PRO B1085      -6.254 -32.970   1.647  1.00  0.320          H  
ATOM  16768 1HB  PRO B1085      -6.351 -30.033   0.919  1.00  0.490          H  
ATOM  16769 2HB  PRO B1085      -6.945 -30.829   2.366  1.00  0.490          H  
ATOM  16770 1HG  PRO B1085      -4.664 -29.443   2.477  1.00  0.490          H  
ATOM  16771 2HG  PRO B1085      -4.835 -30.934   3.380  1.00  0.490          H  
ATOM  16772 1HD  PRO B1085      -3.322 -30.443   0.764  1.00  0.490          H  
ATOM  16773 2HD  PRO B1085      -3.003 -31.538   2.202  1.00  0.490          H  
ATOM  16774  N   SER B1086      -7.791 -32.709  -0.344  1.00  0.260          N  
ATOM  16775  CA  SER B1086      -8.565 -32.827  -1.557  1.00  0.320          C  
ATOM  16776  C   SER B1086     -10.045 -32.633  -1.299  1.00  0.300          C  
ATOM  16777  O   SER B1086     -10.602 -33.156  -0.319  1.00  0.300          O  
ATOM  16778  CB  SER B1086      -8.303 -34.191  -2.157  1.00  0.420          C  
ATOM  16779  OG  SER B1086      -9.112 -34.424  -3.251  1.00  0.420          O  
ATOM  16780  H   SER B1086      -8.177 -33.083   0.510  1.00  0.310          H  
ATOM  16781  HA  SER B1086      -8.234 -32.061  -2.254  1.00  0.380          H  
ATOM  16782 1HB  SER B1086      -7.256 -34.252  -2.458  1.00  0.510          H  
ATOM  16783 2HB  SER B1086      -8.475 -34.963  -1.403  1.00  0.510          H  
ATOM  16784  HG  SER B1086      -8.769 -35.217  -3.667  1.00  0.510          H  
ATOM  16785  N   VAL B1087     -10.653 -31.823  -2.169  1.00  0.280          N  
ATOM  16786  CA  VAL B1087     -12.072 -31.499  -2.116  1.00  0.260          C  
ATOM  16787  C   VAL B1087     -12.770 -31.984  -3.375  1.00  0.230          C  
ATOM  16788  O   VAL B1087     -12.376 -31.659  -4.496  1.00  0.210          O  
ATOM  16789  CB  VAL B1087     -12.293 -29.978  -1.947  1.00  0.370          C  
ATOM  16790  CG1 VAL B1087     -13.795 -29.648  -1.944  1.00  0.370          C  
ATOM  16791  CG2 VAL B1087     -11.652 -29.508  -0.635  1.00  0.370          C  
ATOM  16792  H   VAL B1087     -10.073 -31.442  -2.925  1.00  0.340          H  
ATOM  16793  HA  VAL B1087     -12.511 -32.008  -1.261  1.00  0.310          H  
ATOM  16794  HB  VAL B1087     -11.843 -29.458  -2.786  1.00  0.450          H  
ATOM  16795 1HG1 VAL B1087     -13.928 -28.579  -1.833  1.00  0.450          H  
ATOM  16796 2HG1 VAL B1087     -14.257 -29.963  -2.880  1.00  0.450          H  
ATOM  16797 3HG1 VAL B1087     -14.278 -30.164  -1.109  1.00  0.450          H  
ATOM  16798 1HG2 VAL B1087     -11.792 -28.442  -0.528  1.00  0.450          H  
ATOM  16799 2HG2 VAL B1087     -12.117 -30.026   0.204  1.00  0.450          H  
ATOM  16800 3HG2 VAL B1087     -10.588 -29.727  -0.644  1.00  0.450          H  
ATOM  16801  N   GLN B1088     -13.807 -32.774  -3.187  1.00  0.240          N  
ATOM  16802  CA  GLN B1088     -14.528 -33.341  -4.307  1.00  0.250          C  
ATOM  16803  C   GLN B1088     -15.913 -32.734  -4.459  1.00  0.240          C  
ATOM  16804  O   GLN B1088     -16.651 -32.601  -3.489  1.00  0.290          O  
ATOM  16805  CB  GLN B1088     -14.624 -34.860  -4.134  1.00  0.350          C  
ATOM  16806  CG  GLN B1088     -15.248 -35.586  -5.294  1.00  0.350          C  
ATOM  16807  CD  GLN B1088     -15.256 -37.094  -5.100  1.00  0.350          C  
ATOM  16808  OE1 GLN B1088     -16.179 -37.688  -4.507  1.00  0.350          O  
ATOM  16809  NE2 GLN B1088     -14.209 -37.737  -5.595  1.00  0.350          N  
ATOM  16810  H   GLN B1088     -14.079 -32.987  -2.228  1.00  0.290          H  
ATOM  16811  HA  GLN B1088     -13.971 -33.136  -5.211  1.00  0.300          H  
ATOM  16812 1HB  GLN B1088     -13.624 -35.269  -3.987  1.00  0.420          H  
ATOM  16813 2HB  GLN B1088     -15.204 -35.089  -3.236  1.00  0.420          H  
ATOM  16814 1HG  GLN B1088     -16.273 -35.254  -5.421  1.00  0.420          H  
ATOM  16815 2HG  GLN B1088     -14.667 -35.355  -6.191  1.00  0.420          H  
ATOM  16816 1HE2 GLN B1088     -14.149 -38.724  -5.499  1.00  0.420          H  
ATOM  16817 2HE2 GLN B1088     -13.472 -37.235  -6.070  1.00  0.420          H  
ATOM  16818  N   VAL B1089     -16.271 -32.379  -5.686  1.00  0.220          N  
ATOM  16819  CA  VAL B1089     -17.585 -31.835  -5.996  1.00  0.220          C  
ATOM  16820  C   VAL B1089     -18.331 -32.841  -6.876  1.00  0.210          C  
ATOM  16821  O   VAL B1089     -17.863 -33.215  -7.956  1.00  0.200          O  
ATOM  16822  CB  VAL B1089     -17.456 -30.469  -6.722  1.00  0.310          C  
ATOM  16823  CG1 VAL B1089     -18.842 -29.900  -7.058  1.00  0.310          C  
ATOM  16824  CG2 VAL B1089     -16.665 -29.490  -5.852  1.00  0.310          C  
ATOM  16825  H   VAL B1089     -15.585 -32.498  -6.425  1.00  0.260          H  
ATOM  16826  HA  VAL B1089     -18.140 -31.690  -5.075  1.00  0.260          H  
ATOM  16827  HB  VAL B1089     -16.940 -30.618  -7.644  1.00  0.370          H  
ATOM  16828 1HG1 VAL B1089     -18.731 -28.951  -7.581  1.00  0.370          H  
ATOM  16829 2HG1 VAL B1089     -19.395 -30.592  -7.693  1.00  0.370          H  
ATOM  16830 3HG1 VAL B1089     -19.391 -29.738  -6.126  1.00  0.370          H  
ATOM  16831 1HG2 VAL B1089     -16.560 -28.541  -6.372  1.00  0.370          H  
ATOM  16832 2HG2 VAL B1089     -17.203 -29.339  -4.923  1.00  0.370          H  
ATOM  16833 3HG2 VAL B1089     -15.677 -29.895  -5.640  1.00  0.370          H  
ATOM  16834  N   ARG B1090     -19.495 -33.297  -6.423  1.00  0.210          N  
ATOM  16835  CA  ARG B1090     -20.226 -34.309  -7.187  1.00  0.220          C  
ATOM  16836  C   ARG B1090     -21.610 -33.830  -7.600  1.00  0.220          C  
ATOM  16837  O   ARG B1090     -22.353 -33.264  -6.790  1.00  0.250          O  
ATOM  16838  CB  ARG B1090     -20.429 -35.563  -6.365  1.00  0.300          C  
ATOM  16839  CG  ARG B1090     -19.190 -36.227  -5.831  1.00  0.300          C  
ATOM  16840  CD  ARG B1090     -19.548 -37.417  -5.011  1.00  0.300          C  
ATOM  16841  NE  ARG B1090     -20.032 -38.516  -5.826  1.00  0.300          N  
ATOM  16842  CZ  ARG B1090     -19.254 -39.451  -6.412  1.00  0.300          C  
ATOM  16843  NH1 ARG B1090     -17.947 -39.440  -6.258  1.00  0.300          N  
ATOM  16844  NH2 ARG B1090     -19.818 -40.398  -7.154  1.00  0.300          N  
ATOM  16845  H   ARG B1090     -19.829 -32.948  -5.521  1.00  0.250          H  
ATOM  16846  HA  ARG B1090     -19.659 -34.552  -8.079  1.00  0.260          H  
ATOM  16847 1HB  ARG B1090     -21.063 -35.344  -5.542  1.00  0.360          H  
ATOM  16848 2HB  ARG B1090     -20.946 -36.298  -6.981  1.00  0.360          H  
ATOM  16849 1HG  ARG B1090     -18.546 -36.526  -6.647  1.00  0.360          H  
ATOM  16850 2HG  ARG B1090     -18.657 -35.528  -5.187  1.00  0.360          H  
ATOM  16851 1HD  ARG B1090     -18.695 -37.749  -4.450  1.00  0.360          H  
ATOM  16852 2HD  ARG B1090     -20.339 -37.140  -4.314  1.00  0.360          H  
ATOM  16853  HE  ARG B1090     -21.031 -38.582  -5.973  1.00  0.360          H  
ATOM  16854 1HH1 ARG B1090     -17.471 -38.732  -5.680  1.00  0.360          H  
ATOM  16855 2HH1 ARG B1090     -17.400 -40.150  -6.706  1.00  0.360          H  
ATOM  16856 1HH2 ARG B1090     -20.821 -40.414  -7.277  1.00  0.360          H  
ATOM  16857 2HH2 ARG B1090     -19.251 -41.108  -7.599  1.00  0.360          H  
ATOM  16858  N   ALA B1091     -22.006 -34.166  -8.833  1.00  0.220          N  
ATOM  16859  CA  ALA B1091     -23.330 -33.778  -9.342  1.00  0.230          C  
ATOM  16860  C   ALA B1091     -24.003 -34.885 -10.178  1.00  0.240          C  
ATOM  16861  O   ALA B1091     -23.351 -35.621 -10.926  1.00  0.290          O  
ATOM  16862  CB  ALA B1091     -23.184 -32.519 -10.192  1.00  0.320          C  
ATOM  16863  H   ALA B1091     -21.320 -34.639  -9.435  1.00  0.260          H  
ATOM  16864  HA  ALA B1091     -23.974 -33.564  -8.486  1.00  0.280          H  
ATOM  16865 1HB  ALA B1091     -24.163 -32.200 -10.542  1.00  0.380          H  
ATOM  16866 2HB  ALA B1091     -22.733 -31.729  -9.597  1.00  0.380          H  
ATOM  16867 3HB  ALA B1091     -22.549 -32.730 -11.040  1.00  0.380          H  
ATOM  16868  N   GLU B1092     -25.338 -34.967 -10.080  1.00  0.220          N  
ATOM  16869  CA  GLU B1092     -26.137 -35.946 -10.834  1.00  0.220          C  
ATOM  16870  C   GLU B1092     -27.012 -35.287 -11.902  1.00  0.230          C  
ATOM  16871  O   GLU B1092     -27.719 -34.330 -11.608  1.00  0.230          O  
ATOM  16872  CB  GLU B1092     -27.054 -36.726  -9.856  1.00  0.310          C  
ATOM  16873  CG  GLU B1092     -27.929 -37.859 -10.482  1.00  0.310          C  
ATOM  16874  CD  GLU B1092     -28.895 -38.566  -9.463  1.00  0.310          C  
ATOM  16875  OE1 GLU B1092     -28.937 -38.169  -8.306  1.00  0.310          O  
ATOM  16876  OE2 GLU B1092     -29.594 -39.485  -9.873  1.00  0.310          O  
ATOM  16877  H   GLU B1092     -25.818 -34.338  -9.445  1.00  0.260          H  
ATOM  16878  HA  GLU B1092     -25.461 -36.645 -11.327  1.00  0.260          H  
ATOM  16879 1HB  GLU B1092     -26.441 -37.180  -9.079  1.00  0.370          H  
ATOM  16880 2HB  GLU B1092     -27.730 -36.024  -9.365  1.00  0.370          H  
ATOM  16881 1HG  GLU B1092     -28.524 -37.443 -11.274  1.00  0.370          H  
ATOM  16882 2HG  GLU B1092     -27.265 -38.601 -10.928  1.00  0.370          H  
ATOM  16883  N   TYR B1093     -26.981 -35.820 -13.123  1.00  0.260          N  
ATOM  16884  CA  TYR B1093     -27.832 -35.351 -14.211  1.00  0.280          C  
ATOM  16885  C   TYR B1093     -28.412 -36.601 -14.906  1.00  0.300          C  
ATOM  16886  O   TYR B1093     -27.844 -37.072 -15.888  1.00  0.310          O  
ATOM  16887  CB  TYR B1093     -27.024 -34.505 -15.202  1.00  0.380          C  
ATOM  16888  CG  TYR B1093     -27.872 -33.688 -16.202  1.00  0.380          C  
ATOM  16889  CD1 TYR B1093     -29.269 -33.844 -16.316  1.00  0.380          C  
ATOM  16890  CD2 TYR B1093     -27.247 -32.748 -16.993  1.00  0.380          C  
ATOM  16891  CE1 TYR B1093     -29.974 -33.082 -17.197  1.00  0.380          C  
ATOM  16892  CE2 TYR B1093     -27.989 -31.992 -17.869  1.00  0.380          C  
ATOM  16893  CZ  TYR B1093     -29.328 -32.157 -17.971  1.00  0.380          C  
ATOM  16894  OH  TYR B1093     -30.043 -31.383 -18.844  1.00  0.380          O  
ATOM  16895  H   TYR B1093     -26.336 -36.591 -13.279  1.00  0.310          H  
ATOM  16896  HA  TYR B1093     -28.622 -34.724 -13.805  1.00  0.340          H  
ATOM  16897 1HB  TYR B1093     -26.380 -33.821 -14.657  1.00  0.460          H  
ATOM  16898 2HB  TYR B1093     -26.364 -35.155 -15.770  1.00  0.460          H  
ATOM  16899  HD1 TYR B1093     -29.819 -34.551 -15.727  1.00  0.460          H  
ATOM  16900  HD2 TYR B1093     -26.168 -32.600 -16.924  1.00  0.460          H  
ATOM  16901  HE1 TYR B1093     -31.058 -33.207 -17.283  1.00  0.460          H  
ATOM  16902  HE2 TYR B1093     -27.512 -31.253 -18.493  1.00  0.460          H  
ATOM  16903  HH  TYR B1093     -30.954 -31.690 -18.874  1.00  0.460          H  
ATOM  16904  N   PRO B1094     -29.559 -37.122 -14.467  1.00  0.320          N  
ATOM  16905  CA  PRO B1094     -30.137 -38.371 -14.916  1.00  0.320          C  
ATOM  16906  C   PRO B1094     -30.336 -38.389 -16.404  1.00  0.310          C  
ATOM  16907  O   PRO B1094     -30.804 -37.405 -16.976  1.00  0.300          O  
ATOM  16908  CB  PRO B1094     -31.487 -38.372 -14.214  1.00  0.480          C  
ATOM  16909  CG  PRO B1094     -31.262 -37.516 -13.032  1.00  0.480          C  
ATOM  16910  CD  PRO B1094     -30.360 -36.426 -13.481  1.00  0.480          C  
ATOM  16911  HA  PRO B1094     -29.506 -39.212 -14.585  1.00  0.380          H  
ATOM  16912 1HB  PRO B1094     -32.275 -37.995 -14.892  1.00  0.580          H  
ATOM  16913 2HB  PRO B1094     -31.773 -39.405 -13.946  1.00  0.580          H  
ATOM  16914 1HG  PRO B1094     -32.202 -37.141 -12.665  1.00  0.580          H  
ATOM  16915 2HG  PRO B1094     -30.783 -38.101 -12.243  1.00  0.580          H  
ATOM  16916 1HD  PRO B1094     -30.933 -35.601 -13.930  1.00  0.580          H  
ATOM  16917 2HD  PRO B1094     -29.770 -36.104 -12.629  1.00  0.580          H  
ATOM  16918  N   GLY B1095     -29.992 -39.511 -17.025  1.00  0.290          N  
ATOM  16919  CA  GLY B1095     -30.160 -39.698 -18.458  1.00  0.310          C  
ATOM  16920  C   GLY B1095     -29.127 -38.962 -19.312  1.00  0.310          C  
ATOM  16921  O   GLY B1095     -29.134 -39.100 -20.543  1.00  0.340          O  
ATOM  16922  H   GLY B1095     -29.600 -40.270 -16.482  1.00  0.350          H  
ATOM  16923 1HA  GLY B1095     -30.119 -40.763 -18.679  1.00  0.370          H  
ATOM  16924 2HA  GLY B1095     -31.156 -39.357 -18.733  1.00  0.370          H  
ATOM  16925  N   ALA B1096     -28.308 -38.105 -18.689  1.00  0.320          N  
ATOM  16926  CA  ALA B1096     -27.328 -37.317 -19.410  1.00  0.330          C  
ATOM  16927  C   ALA B1096     -26.218 -38.186 -19.934  1.00  0.370          C  
ATOM  16928  O   ALA B1096     -25.657 -39.002 -19.207  1.00  0.440          O  
ATOM  16929  CB  ALA B1096     -26.754 -36.262 -18.495  1.00  0.460          C  
ATOM  16930  H   ALA B1096     -28.337 -37.993 -17.670  1.00  0.380          H  
ATOM  16931  HA  ALA B1096     -27.821 -36.839 -20.254  1.00  0.400          H  
ATOM  16932 1HB  ALA B1096     -26.044 -35.673 -18.991  1.00  0.550          H  
ATOM  16933 2HB  ALA B1096     -27.563 -35.643 -18.146  1.00  0.550          H  
ATOM  16934 3HB  ALA B1096     -26.273 -36.733 -17.668  1.00  0.550          H  
ATOM  16935  N   ASN B1097     -25.830 -37.969 -21.171  1.00  0.370          N  
ATOM  16936  CA  ASN B1097     -24.711 -38.716 -21.681  1.00  0.390          C  
ATOM  16937  C   ASN B1097     -23.480 -37.888 -21.256  1.00  0.410          C  
ATOM  16938  O   ASN B1097     -23.655 -36.830 -20.643  1.00  0.400          O  
ATOM  16939  CB  ASN B1097     -24.946 -38.950 -23.175  1.00  0.540          C  
ATOM  16940  CG  ASN B1097     -24.887 -37.746 -23.958  1.00  0.540          C  
ATOM  16941  OD1 ASN B1097     -23.990 -36.878 -23.800  1.00  0.540          O  
ATOM  16942  ND2 ASN B1097     -25.867 -37.608 -24.829  1.00  0.540          N  
ATOM  16943  H   ASN B1097     -26.321 -37.300 -21.748  1.00  0.440          H  
ATOM  16944  HA  ASN B1097     -24.672 -39.684 -21.176  1.00  0.470          H  
ATOM  16945 1HB  ASN B1097     -24.313 -39.703 -23.610  1.00  0.650          H  
ATOM  16946 2HB  ASN B1097     -25.964 -39.337 -23.284  1.00  0.650          H  
ATOM  16947 1HD2 ASN B1097     -25.892 -36.801 -25.416  1.00  0.650          H  
ATOM  16948 2HD2 ASN B1097     -26.597 -38.328 -24.934  1.00  0.650          H  
ATOM  16949  N   PRO B1098     -22.246 -38.321 -21.524  1.00  0.440          N  
ATOM  16950  CA  PRO B1098     -21.016 -37.673 -21.108  1.00  0.460          C  
ATOM  16951  C   PRO B1098     -20.809 -36.274 -21.667  1.00  0.470          C  
ATOM  16952  O   PRO B1098     -20.086 -35.468 -21.079  1.00  0.490          O  
ATOM  16953  CB  PRO B1098     -19.977 -38.613 -21.693  1.00  0.690          C  
ATOM  16954  CG  PRO B1098     -20.693 -39.869 -21.929  1.00  0.690          C  
ATOM  16955  CD  PRO B1098     -22.030 -39.505 -22.321  1.00  0.690          C  
ATOM  16956  HA  PRO B1098     -20.962 -37.667 -20.010  1.00  0.550          H  
ATOM  16957 1HB  PRO B1098     -19.524 -38.190 -22.601  1.00  0.830          H  
ATOM  16958 2HB  PRO B1098     -19.176 -38.778 -20.954  1.00  0.830          H  
ATOM  16959 1HG  PRO B1098     -20.191 -40.438 -22.686  1.00  0.830          H  
ATOM  16960 2HG  PRO B1098     -20.682 -40.445 -21.047  1.00  0.830          H  
ATOM  16961 1HD  PRO B1098     -22.038 -39.260 -23.396  1.00  0.830          H  
ATOM  16962 2HD  PRO B1098     -22.698 -40.326 -22.071  1.00  0.830          H  
ATOM  16963  N   LYS B1099     -21.468 -35.972 -22.793  1.00  0.470          N  
ATOM  16964  CA  LYS B1099     -21.306 -34.681 -23.438  1.00  0.470          C  
ATOM  16965  C   LYS B1099     -22.257 -33.728 -22.781  1.00  0.440          C  
ATOM  16966  O   LYS B1099     -21.916 -32.578 -22.516  1.00  0.420          O  
ATOM  16967  CB  LYS B1099     -21.559 -34.775 -24.940  1.00  0.660          C  
ATOM  16968  CG  LYS B1099     -20.495 -35.568 -25.701  1.00  0.660          C  
ATOM  16969  CD  LYS B1099     -20.805 -35.619 -27.199  1.00  0.660          C  
ATOM  16970  CE  LYS B1099     -19.740 -36.399 -27.970  1.00  0.660          C  
ATOM  16971  NZ  LYS B1099     -20.032 -36.449 -29.436  1.00  0.660          N  
ATOM  16972  H   LYS B1099     -22.117 -36.634 -23.214  1.00  0.560          H  
ATOM  16973  HA  LYS B1099     -20.291 -34.322 -23.275  1.00  0.560          H  
ATOM  16974 1HB  LYS B1099     -22.525 -35.240 -25.124  1.00  0.790          H  
ATOM  16975 2HB  LYS B1099     -21.598 -33.768 -25.362  1.00  0.790          H  
ATOM  16976 1HG  LYS B1099     -19.520 -35.104 -25.547  1.00  0.790          H  
ATOM  16977 2HG  LYS B1099     -20.457 -36.586 -25.308  1.00  0.790          H  
ATOM  16978 1HD  LYS B1099     -21.775 -36.105 -27.349  1.00  0.790          H  
ATOM  16979 2HD  LYS B1099     -20.860 -34.605 -27.596  1.00  0.790          H  
ATOM  16980 1HE  LYS B1099     -18.771 -35.924 -27.819  1.00  0.790          H  
ATOM  16981 2HE  LYS B1099     -19.697 -37.420 -27.585  1.00  0.790          H  
ATOM  16982 1HZ  LYS B1099     -19.308 -36.973 -29.909  1.00  0.790          H  
ATOM  16983 2HZ  LYS B1099     -20.923 -36.901 -29.592  1.00  0.790          H  
ATOM  16984 3HZ  LYS B1099     -20.063 -35.509 -29.807  1.00  0.790          H  
ATOM  16985  N   VAL B1100     -23.438 -34.240 -22.458  1.00  0.460          N  
ATOM  16986  CA  VAL B1100     -24.452 -33.439 -21.801  1.00  0.430          C  
ATOM  16987  C   VAL B1100     -23.881 -32.949 -20.493  1.00  0.370          C  
ATOM  16988  O   VAL B1100     -23.968 -31.765 -20.172  1.00  0.350          O  
ATOM  16989  CB  VAL B1100     -25.696 -34.292 -21.453  1.00  0.610          C  
ATOM  16990  CG1 VAL B1100     -26.667 -33.508 -20.563  1.00  0.610          C  
ATOM  16991  CG2 VAL B1100     -26.391 -34.718 -22.634  1.00  0.610          C  
ATOM  16992  H   VAL B1100     -23.623 -35.197 -22.763  1.00  0.550          H  
ATOM  16993  HA  VAL B1100     -24.713 -32.593 -22.434  1.00  0.520          H  
ATOM  16994  HB  VAL B1100     -25.363 -35.150 -20.939  1.00  0.740          H  
ATOM  16995 1HG1 VAL B1100     -27.529 -34.129 -20.317  1.00  0.740          H  
ATOM  16996 2HG1 VAL B1100     -26.172 -33.217 -19.649  1.00  0.740          H  
ATOM  16997 3HG1 VAL B1100     -27.015 -32.627 -21.060  1.00  0.740          H  
ATOM  16998 1HG2 VAL B1100     -27.244 -35.336 -22.368  1.00  0.740          H  
ATOM  16999 2HG2 VAL B1100     -26.720 -33.885 -23.101  1.00  0.740          H  
ATOM  17000 3HG2 VAL B1100     -25.743 -35.253 -23.269  1.00  0.740          H  
ATOM  17001  N   ILE B1101     -23.268 -33.854 -19.746  1.00  0.350          N  
ATOM  17002  CA  ILE B1101     -22.706 -33.483 -18.471  1.00  0.310          C  
ATOM  17003  C   ILE B1101     -21.560 -32.517 -18.653  1.00  0.310          C  
ATOM  17004  O   ILE B1101     -21.498 -31.475 -17.992  1.00  0.270          O  
ATOM  17005  CB  ILE B1101     -22.119 -34.686 -17.772  1.00  0.450          C  
ATOM  17006  CG1 ILE B1101     -23.181 -35.640 -17.425  1.00  0.450          C  
ATOM  17007  CG2 ILE B1101     -21.364 -34.209 -16.485  1.00  0.450          C  
ATOM  17008  CD1 ILE B1101     -22.632 -36.948 -17.066  1.00  0.450          C  
ATOM  17009  H   ILE B1101     -23.231 -34.827 -20.075  1.00  0.420          H  
ATOM  17010  HA  ILE B1101     -23.480 -33.020 -17.859  1.00  0.370          H  
ATOM  17011  HB  ILE B1101     -21.457 -35.194 -18.458  1.00  0.540          H  
ATOM  17012 1HG1 ILE B1101     -23.782 -35.261 -16.600  1.00  0.540          H  
ATOM  17013 2HG1 ILE B1101     -23.820 -35.783 -18.283  1.00  0.540          H  
ATOM  17014 1HG2 ILE B1101     -20.931 -35.053 -15.978  1.00  0.540          H  
ATOM  17015 2HG2 ILE B1101     -20.558 -33.518 -16.719  1.00  0.540          H  
ATOM  17016 3HG2 ILE B1101     -22.073 -33.711 -15.822  1.00  0.540          H  
ATOM  17017 1HD1 ILE B1101     -23.419 -37.605 -16.878  1.00  0.540          H  
ATOM  17018 2HD1 ILE B1101     -22.061 -37.324 -17.910  1.00  0.540          H  
ATOM  17019 3HD1 ILE B1101     -21.998 -36.911 -16.201  1.00  0.540          H  
ATOM  17020  N   ALA B1102     -20.623 -32.841 -19.549  1.00  0.340          N  
ATOM  17021  CA  ALA B1102     -19.483 -31.972 -19.708  1.00  0.340          C  
ATOM  17022  C   ALA B1102     -19.876 -30.540 -20.111  1.00  0.350          C  
ATOM  17023  O   ALA B1102     -19.332 -29.566 -19.562  1.00  0.340          O  
ATOM  17024  CB  ALA B1102     -18.544 -32.558 -20.741  1.00  0.480          C  
ATOM  17025  H   ALA B1102     -20.668 -33.706 -20.100  1.00  0.410          H  
ATOM  17026  HA  ALA B1102     -18.970 -31.946 -18.765  1.00  0.410          H  
ATOM  17027 1HB  ALA B1102     -17.660 -31.932 -20.833  1.00  0.570          H  
ATOM  17028 2HB  ALA B1102     -18.252 -33.564 -20.432  1.00  0.570          H  
ATOM  17029 3HB  ALA B1102     -19.058 -32.611 -21.702  1.00  0.570          H  
ATOM  17030  N   GLU B1103     -20.861 -30.390 -21.011  1.00  0.370          N  
ATOM  17031  CA  GLU B1103     -21.275 -29.058 -21.442  1.00  0.400          C  
ATOM  17032  C   GLU B1103     -22.195 -28.330 -20.477  1.00  0.360          C  
ATOM  17033  O   GLU B1103     -22.091 -27.113 -20.322  1.00  0.380          O  
ATOM  17034  CB  GLU B1103     -21.991 -29.088 -22.791  1.00  0.550          C  
ATOM  17035  CG  GLU B1103     -21.134 -29.420 -24.000  1.00  0.550          C  
ATOM  17036  CD  GLU B1103     -21.947 -29.332 -25.269  1.00  0.550          C  
ATOM  17037  OE1 GLU B1103     -23.127 -29.168 -25.154  1.00  0.550          O  
ATOM  17038  OE2 GLU B1103     -21.391 -29.351 -26.339  1.00  0.550          O  
ATOM  17039  H   GLU B1103     -21.294 -31.209 -21.448  1.00  0.440          H  
ATOM  17040  HA  GLU B1103     -20.375 -28.455 -21.555  1.00  0.480          H  
ATOM  17041 1HB  GLU B1103     -22.792 -29.833 -22.745  1.00  0.660          H  
ATOM  17042 2HB  GLU B1103     -22.461 -28.121 -22.969  1.00  0.660          H  
ATOM  17043 1HG  GLU B1103     -20.296 -28.725 -24.054  1.00  0.660          H  
ATOM  17044 2HG  GLU B1103     -20.738 -30.430 -23.887  1.00  0.660          H  
ATOM  17045  N   THR B1104     -23.105 -29.037 -19.818  1.00  0.330          N  
ATOM  17046  CA  THR B1104     -24.060 -28.329 -18.986  1.00  0.320          C  
ATOM  17047  C   THR B1104     -23.705 -28.255 -17.516  1.00  0.290          C  
ATOM  17048  O   THR B1104     -24.228 -27.387 -16.815  1.00  0.300          O  
ATOM  17049  CB  THR B1104     -25.440 -28.981 -19.070  1.00  0.450          C  
ATOM  17050  OG1 THR B1104     -25.363 -30.297 -18.546  1.00  0.450          O  
ATOM  17051  CG2 THR B1104     -25.958 -29.051 -20.485  1.00  0.450          C  
ATOM  17052  H   THR B1104     -23.196 -30.046 -19.945  1.00  0.400          H  
ATOM  17053  HA  THR B1104     -24.139 -27.311 -19.358  1.00  0.380          H  
ATOM  17054  HB  THR B1104     -26.128 -28.405 -18.473  1.00  0.540          H  
ATOM  17055  HG1 THR B1104     -24.823 -30.842 -19.140  1.00  0.540          H  
ATOM  17056 1HG2 THR B1104     -26.939 -29.523 -20.478  1.00  0.540          H  
ATOM  17057 2HG2 THR B1104     -26.035 -28.054 -20.899  1.00  0.540          H  
ATOM  17058 3HG2 THR B1104     -25.272 -29.642 -21.092  1.00  0.540          H  
ATOM  17059  N   VAL B1105     -22.834 -29.135 -17.023  1.00  0.260          N  
ATOM  17060  CA  VAL B1105     -22.520 -29.101 -15.613  1.00  0.250          C  
ATOM  17061  C   VAL B1105     -21.036 -28.892 -15.367  1.00  0.230          C  
ATOM  17062  O   VAL B1105     -20.653 -28.005 -14.598  1.00  0.220          O  
ATOM  17063  CB  VAL B1105     -22.999 -30.384 -14.899  1.00  0.350          C  
ATOM  17064  CG1 VAL B1105     -22.644 -30.326 -13.417  1.00  0.350          C  
ATOM  17065  CG2 VAL B1105     -24.479 -30.547 -15.069  1.00  0.350          C  
ATOM  17066  H   VAL B1105     -22.413 -29.853 -17.612  1.00  0.310          H  
ATOM  17067  HA  VAL B1105     -23.034 -28.265 -15.184  1.00  0.300          H  
ATOM  17068  HB  VAL B1105     -22.484 -31.243 -15.334  1.00  0.420          H  
ATOM  17069 1HG1 VAL B1105     -22.968 -31.241 -12.934  1.00  0.420          H  
ATOM  17070 2HG1 VAL B1105     -21.594 -30.217 -13.304  1.00  0.420          H  
ATOM  17071 3HG1 VAL B1105     -23.140 -29.477 -12.950  1.00  0.420          H  
ATOM  17072 1HG2 VAL B1105     -24.798 -31.462 -14.571  1.00  0.420          H  
ATOM  17073 2HG2 VAL B1105     -24.986 -29.691 -14.632  1.00  0.420          H  
ATOM  17074 3HG2 VAL B1105     -24.725 -30.611 -16.122  1.00  0.420          H  
ATOM  17075  N   ALA B1106     -20.197 -29.745 -15.960  1.00  0.240          N  
ATOM  17076  CA  ALA B1106     -18.779 -29.675 -15.643  1.00  0.230          C  
ATOM  17077  C   ALA B1106     -18.160 -28.382 -16.057  1.00  0.230          C  
ATOM  17078  O   ALA B1106     -17.552 -27.705 -15.235  1.00  0.210          O  
ATOM  17079  CB  ALA B1106     -18.010 -30.772 -16.328  1.00  0.330          C  
ATOM  17080  H   ALA B1106     -20.568 -30.435 -16.618  1.00  0.290          H  
ATOM  17081  HA  ALA B1106     -18.681 -29.762 -14.570  1.00  0.280          H  
ATOM  17082 1HB  ALA B1106     -16.955 -30.713 -16.042  1.00  0.390          H  
ATOM  17083 2HB  ALA B1106     -18.409 -31.717 -16.055  1.00  0.390          H  
ATOM  17084 3HB  ALA B1106     -18.093 -30.628 -17.377  1.00  0.390          H  
ATOM  17085  N   THR B1107     -18.400 -27.963 -17.292  1.00  0.290          N  
ATOM  17086  CA  THR B1107     -17.755 -26.761 -17.742  1.00  0.360          C  
ATOM  17087  C   THR B1107     -18.131 -25.562 -16.843  1.00  0.300          C  
ATOM  17088  O   THR B1107     -17.215 -24.934 -16.314  1.00  0.310          O  
ATOM  17089  CB  THR B1107     -17.992 -26.572 -19.275  1.00  0.480          C  
ATOM  17090  OG1 THR B1107     -17.394 -27.672 -19.973  1.00  0.480          O  
ATOM  17091  CG2 THR B1107     -17.392 -25.280 -19.752  1.00  0.480          C  
ATOM  17092  H   THR B1107     -18.927 -28.540 -17.946  1.00  0.350          H  
ATOM  17093  HA  THR B1107     -16.678 -26.908 -17.632  1.00  0.430          H  
ATOM  17094  HB  THR B1107     -19.028 -26.593 -19.511  1.00  0.570          H  
ATOM  17095  HG1 THR B1107     -17.936 -28.476 -19.811  1.00  0.570          H  
ATOM  17096 1HG2 THR B1107     -17.549 -25.179 -20.823  1.00  0.570          H  
ATOM  17097 2HG2 THR B1107     -17.879 -24.462 -19.237  1.00  0.570          H  
ATOM  17098 3HG2 THR B1107     -16.324 -25.266 -19.540  1.00  0.570          H  
ATOM  17099  N   PRO B1108     -19.420 -25.197 -16.603  1.00  0.300          N  
ATOM  17100  CA  PRO B1108     -19.799 -24.137 -15.674  1.00  0.310          C  
ATOM  17101  C   PRO B1108     -19.146 -24.256 -14.288  1.00  0.300          C  
ATOM  17102  O   PRO B1108     -18.681 -23.249 -13.733  1.00  0.330          O  
ATOM  17103  CB  PRO B1108     -21.313 -24.335 -15.585  1.00  0.460          C  
ATOM  17104  CG  PRO B1108     -21.695 -24.855 -16.931  1.00  0.460          C  
ATOM  17105  CD  PRO B1108     -20.578 -25.787 -17.322  1.00  0.460          C  
ATOM  17106  HA  PRO B1108     -19.550 -23.169 -16.132  1.00  0.370          H  
ATOM  17107 1HB  PRO B1108     -21.548 -25.044 -14.782  1.00  0.560          H  
ATOM  17108 2HB  PRO B1108     -21.808 -23.386 -15.335  1.00  0.560          H  
ATOM  17109 1HG  PRO B1108     -22.668 -25.372 -16.874  1.00  0.560          H  
ATOM  17110 2HG  PRO B1108     -21.825 -24.025 -17.642  1.00  0.560          H  
ATOM  17111 1HD  PRO B1108     -20.790 -26.795 -17.021  1.00  0.560          H  
ATOM  17112 2HD  PRO B1108     -20.501 -25.680 -18.387  1.00  0.560          H  
ATOM  17113  N   LEU B1109     -19.106 -25.478 -13.718  1.00  0.280          N  
ATOM  17114  CA  LEU B1109     -18.470 -25.626 -12.416  1.00  0.290          C  
ATOM  17115  C   LEU B1109     -16.981 -25.340 -12.474  1.00  0.280          C  
ATOM  17116  O   LEU B1109     -16.456 -24.627 -11.626  1.00  0.350          O  
ATOM  17117  CB  LEU B1109     -18.701 -27.039 -11.831  1.00  0.400          C  
ATOM  17118  CG  LEU B1109     -20.160 -27.411 -11.338  1.00  0.400          C  
ATOM  17119  CD1 LEU B1109     -20.222 -28.884 -11.023  1.00  0.400          C  
ATOM  17120  CD2 LEU B1109     -20.504 -26.652 -10.090  1.00  0.400          C  
ATOM  17121  H   LEU B1109     -19.537 -26.307 -14.150  1.00  0.340          H  
ATOM  17122  HA  LEU B1109     -18.908 -24.897 -11.745  1.00  0.350          H  
ATOM  17123 1HB  LEU B1109     -18.434 -27.760 -12.611  1.00  0.480          H  
ATOM  17124 2HB  LEU B1109     -18.016 -27.179 -10.997  1.00  0.480          H  
ATOM  17125  HG  LEU B1109     -20.878 -27.189 -12.128  1.00  0.480          H  
ATOM  17126 1HD1 LEU B1109     -21.228 -29.150 -10.695  1.00  0.480          H  
ATOM  17127 2HD1 LEU B1109     -19.972 -29.426 -11.916  1.00  0.480          H  
ATOM  17128 3HD1 LEU B1109     -19.509 -29.128 -10.237  1.00  0.480          H  
ATOM  17129 1HD2 LEU B1109     -21.499 -26.930  -9.755  1.00  0.480          H  
ATOM  17130 2HD2 LEU B1109     -19.779 -26.900  -9.321  1.00  0.480          H  
ATOM  17131 3HD2 LEU B1109     -20.477 -25.611 -10.280  1.00  0.480          H  
ATOM  17132  N   GLU B1110     -16.294 -25.863 -13.492  1.00  0.230          N  
ATOM  17133  CA  GLU B1110     -14.854 -25.668 -13.625  1.00  0.220          C  
ATOM  17134  C   GLU B1110     -14.494 -24.212 -13.862  1.00  0.250          C  
ATOM  17135  O   GLU B1110     -13.528 -23.712 -13.281  1.00  0.260          O  
ATOM  17136  CB  GLU B1110     -14.307 -26.503 -14.778  1.00  0.310          C  
ATOM  17137  CG  GLU B1110     -14.303 -28.002 -14.545  1.00  0.310          C  
ATOM  17138  CD  GLU B1110     -13.936 -28.726 -15.773  1.00  0.310          C  
ATOM  17139  OE1 GLU B1110     -13.748 -28.074 -16.772  1.00  0.310          O  
ATOM  17140  OE2 GLU B1110     -13.851 -29.923 -15.744  1.00  0.310          O  
ATOM  17141  H   GLU B1110     -16.786 -26.451 -14.170  1.00  0.280          H  
ATOM  17142  HA  GLU B1110     -14.381 -25.994 -12.700  1.00  0.260          H  
ATOM  17143 1HB  GLU B1110     -14.910 -26.310 -15.668  1.00  0.370          H  
ATOM  17144 2HB  GLU B1110     -13.288 -26.192 -15.000  1.00  0.370          H  
ATOM  17145 1HG  GLU B1110     -13.596 -28.247 -13.756  1.00  0.370          H  
ATOM  17146 2HG  GLU B1110     -15.290 -28.318 -14.216  1.00  0.370          H  
ATOM  17147  N   GLU B1111     -15.294 -23.520 -14.677  1.00  0.260          N  
ATOM  17148  CA  GLU B1111     -15.067 -22.119 -15.018  1.00  0.300          C  
ATOM  17149  C   GLU B1111     -15.107 -21.249 -13.755  1.00  0.340          C  
ATOM  17150  O   GLU B1111     -14.341 -20.286 -13.622  1.00  0.460          O  
ATOM  17151  CB  GLU B1111     -16.095 -21.663 -16.078  1.00  0.400          C  
ATOM  17152  CG  GLU B1111     -15.867 -22.269 -17.521  1.00  0.400          C  
ATOM  17153  CD  GLU B1111     -16.990 -21.954 -18.545  1.00  0.400          C  
ATOM  17154  OE1 GLU B1111     -18.012 -21.424 -18.113  1.00  0.400          O  
ATOM  17155  OE2 GLU B1111     -16.802 -22.251 -19.757  1.00  0.400          O  
ATOM  17156  H   GLU B1111     -16.066 -24.021 -15.127  1.00  0.310          H  
ATOM  17157  HA  GLU B1111     -14.074 -22.027 -15.459  1.00  0.360          H  
ATOM  17158 1HB  GLU B1111     -17.096 -21.956 -15.752  1.00  0.480          H  
ATOM  17159 2HB  GLU B1111     -16.079 -20.577 -16.160  1.00  0.480          H  
ATOM  17160 1HG  GLU B1111     -14.935 -21.877 -17.885  1.00  0.480          H  
ATOM  17161 2HG  GLU B1111     -15.746 -23.343 -17.440  1.00  0.480          H  
ATOM  17162  N   ALA B1112     -15.982 -21.614 -12.812  1.00  0.300          N  
ATOM  17163  CA  ALA B1112     -16.116 -20.896 -11.554  1.00  0.320          C  
ATOM  17164  C   ALA B1112     -14.997 -21.189 -10.547  1.00  0.320          C  
ATOM  17165  O   ALA B1112     -14.832 -20.435  -9.582  1.00  0.340          O  
ATOM  17166  CB  ALA B1112     -17.441 -21.240 -10.907  1.00  0.440          C  
ATOM  17167  H   ALA B1112     -16.621 -22.395 -13.007  1.00  0.360          H  
ATOM  17168  HA  ALA B1112     -16.094 -19.832 -11.780  1.00  0.380          H  
ATOM  17169 1HB  ALA B1112     -17.566 -20.672  -9.985  1.00  0.530          H  
ATOM  17170 2HB  ALA B1112     -18.243 -20.996 -11.600  1.00  0.530          H  
ATOM  17171 3HB  ALA B1112     -17.459 -22.310 -10.684  1.00  0.530          H  
ATOM  17172  N   ILE B1113     -14.219 -22.263 -10.707  1.00  0.370          N  
ATOM  17173  CA  ILE B1113     -13.272 -22.544  -9.643  1.00  0.370          C  
ATOM  17174  C   ILE B1113     -11.980 -21.837  -9.899  1.00  0.380          C  
ATOM  17175  O   ILE B1113     -11.094 -22.306 -10.619  1.00  0.500          O  
ATOM  17176  CB  ILE B1113     -13.074 -24.066  -9.396  1.00  0.520          C  
ATOM  17177  CG1 ILE B1113     -14.448 -24.684  -8.972  1.00  0.520          C  
ATOM  17178  CG2 ILE B1113     -11.970 -24.319  -8.306  1.00  0.520          C  
ATOM  17179  CD1 ILE B1113     -14.517 -26.212  -8.930  1.00  0.520          C  
ATOM  17180  H   ILE B1113     -14.233 -22.837 -11.555  1.00  0.440          H  
ATOM  17181  HA  ILE B1113     -13.675 -22.150  -8.716  1.00  0.440          H  
ATOM  17182  HB  ILE B1113     -12.780 -24.539 -10.331  1.00  0.620          H  
ATOM  17183 1HG1 ILE B1113     -14.693 -24.311  -7.980  1.00  0.620          H  
ATOM  17184 2HG1 ILE B1113     -15.199 -24.331  -9.652  1.00  0.620          H  
ATOM  17185 1HG2 ILE B1113     -11.833 -25.384  -8.149  1.00  0.620          H  
ATOM  17186 2HG2 ILE B1113     -11.021 -23.897  -8.632  1.00  0.620          H  
ATOM  17187 3HG2 ILE B1113     -12.269 -23.852  -7.369  1.00  0.620          H  
ATOM  17188 1HD1 ILE B1113     -15.519 -26.515  -8.623  1.00  0.620          H  
ATOM  17189 2HD1 ILE B1113     -14.311 -26.606  -9.925  1.00  0.620          H  
ATOM  17190 3HD1 ILE B1113     -13.795 -26.607  -8.225  1.00  0.620          H  
ATOM  17191  N   ASN B1114     -11.892 -20.696  -9.256  1.00  0.330          N  
ATOM  17192  CA  ASN B1114     -10.773 -19.807  -9.362  1.00  0.340          C  
ATOM  17193  C   ASN B1114     -10.731 -18.963  -8.093  1.00  0.360          C  
ATOM  17194  O   ASN B1114     -11.683 -18.996  -7.309  1.00  0.470          O  
ATOM  17195  CB  ASN B1114     -10.926 -19.004 -10.633  1.00  0.470          C  
ATOM  17196  CG  ASN B1114     -12.149 -18.096 -10.635  1.00  0.470          C  
ATOM  17197  OD1 ASN B1114     -12.149 -17.136  -9.858  1.00  0.470          O  
ATOM  17198  ND2 ASN B1114     -13.171 -18.348 -11.456  1.00  0.470          N  
ATOM  17199  H   ASN B1114     -12.719 -20.415  -8.728  1.00  0.400          H  
ATOM  17200  HA  ASN B1114      -9.857 -20.388  -9.402  1.00  0.410          H  
ATOM  17201 1HB  ASN B1114     -10.059 -18.424 -10.753  1.00  0.570          H  
ATOM  17202 2HB  ASN B1114     -10.989 -19.677 -11.489  1.00  0.570          H  
ATOM  17203 1HD2 ASN B1114     -13.968 -17.745 -11.441  1.00  0.570          H  
ATOM  17204 2HD2 ASN B1114     -13.194 -19.139 -12.106  1.00  0.570          H  
ATOM  17205  N   GLY B1115      -9.635 -18.248  -7.844  1.00  0.340          N  
ATOM  17206  CA  GLY B1115      -9.558 -17.428  -6.647  1.00  0.450          C  
ATOM  17207  C   GLY B1115      -9.466 -18.321  -5.411  1.00  0.460          C  
ATOM  17208  O   GLY B1115      -9.924 -17.938  -4.338  1.00  0.630          O  
ATOM  17209  H   GLY B1115      -8.861 -18.196  -8.499  1.00  0.410          H  
ATOM  17210 1HA  GLY B1115      -8.681 -16.775  -6.707  1.00  0.540          H  
ATOM  17211 2HA  GLY B1115     -10.435 -16.786  -6.585  1.00  0.540          H  
ATOM  17212  N   VAL B1116      -8.944 -19.536  -5.581  1.00  0.430          N  
ATOM  17213  CA  VAL B1116      -8.876 -20.516  -4.509  1.00  0.370          C  
ATOM  17214  C   VAL B1116      -7.436 -20.780  -4.072  1.00  0.330          C  
ATOM  17215  O   VAL B1116      -6.589 -21.225  -4.865  1.00  0.370          O  
ATOM  17216  CB  VAL B1116      -9.606 -21.834  -4.911  1.00  0.540          C  
ATOM  17217  CG1 VAL B1116     -11.124 -21.593  -4.996  1.00  0.540          C  
ATOM  17218  CG2 VAL B1116      -9.127 -22.338  -6.271  1.00  0.540          C  
ATOM  17219  H   VAL B1116      -8.522 -19.735  -6.473  1.00  0.520          H  
ATOM  17220  HA  VAL B1116      -9.415 -20.103  -3.664  1.00  0.440          H  
ATOM  17221  HB  VAL B1116      -9.415 -22.584  -4.149  1.00  0.650          H  
ATOM  17222 1HG1 VAL B1116     -11.634 -22.518  -5.254  1.00  0.650          H  
ATOM  17223 2HG1 VAL B1116     -11.494 -21.234  -4.042  1.00  0.650          H  
ATOM  17224 3HG1 VAL B1116     -11.326 -20.852  -5.751  1.00  0.650          H  
ATOM  17225 1HG2 VAL B1116      -9.653 -23.257  -6.510  1.00  0.650          H  
ATOM  17226 2HG2 VAL B1116      -9.337 -21.600  -7.036  1.00  0.650          H  
ATOM  17227 3HG2 VAL B1116      -8.069 -22.536  -6.253  1.00  0.650          H  
ATOM  17228  N   GLU B1117      -7.161 -20.444  -2.813  1.00  0.350          N  
ATOM  17229  CA  GLU B1117      -5.817 -20.507  -2.277  1.00  0.370          C  
ATOM  17230  C   GLU B1117      -5.267 -21.898  -2.222  1.00  0.360          C  
ATOM  17231  O   GLU B1117      -5.953 -22.846  -1.835  1.00  0.360          O  
ATOM  17232  CB  GLU B1117      -5.740 -19.892  -0.881  1.00  0.510          C  
ATOM  17233  CG  GLU B1117      -5.931 -18.409  -0.872  1.00  0.510          C  
ATOM  17234  CD  GLU B1117      -4.804 -17.717  -1.560  1.00  0.510          C  
ATOM  17235  OE1 GLU B1117      -3.677 -17.948  -1.220  1.00  0.510          O  
ATOM  17236  OE2 GLU B1117      -5.074 -16.977  -2.470  1.00  0.510          O  
ATOM  17237  H   GLU B1117      -7.933 -20.147  -2.216  1.00  0.420          H  
ATOM  17238  HA  GLU B1117      -5.169 -19.925  -2.932  1.00  0.440          H  
ATOM  17239 1HB  GLU B1117      -6.509 -20.337  -0.247  1.00  0.610          H  
ATOM  17240 2HB  GLU B1117      -4.771 -20.120  -0.434  1.00  0.610          H  
ATOM  17241 1HG  GLU B1117      -6.864 -18.165  -1.381  1.00  0.610          H  
ATOM  17242 2HG  GLU B1117      -6.004 -18.061   0.160  1.00  0.610          H  
ATOM  17243  N   ASN B1118      -4.003 -21.979  -2.603  1.00  0.370          N  
ATOM  17244  CA  ASN B1118      -3.172 -23.159  -2.634  1.00  0.370          C  
ATOM  17245  C   ASN B1118      -3.687 -24.285  -3.505  1.00  0.330          C  
ATOM  17246  O   ASN B1118      -3.363 -25.448  -3.256  1.00  0.320          O  
ATOM  17247  CB  ASN B1118      -2.935 -23.675  -1.242  1.00  0.520          C  
ATOM  17248  CG  ASN B1118      -2.206 -22.710  -0.394  1.00  0.520          C  
ATOM  17249  OD1 ASN B1118      -1.569 -21.761  -0.877  1.00  0.520          O  
ATOM  17250  ND2 ASN B1118      -2.253 -22.954   0.880  1.00  0.520          N  
ATOM  17251  H   ASN B1118      -3.568 -21.115  -2.894  1.00  0.440          H  
ATOM  17252  HA  ASN B1118      -2.206 -22.870  -3.050  1.00  0.440          H  
ATOM  17253 1HB  ASN B1118      -3.887 -23.909  -0.764  1.00  0.620          H  
ATOM  17254 2HB  ASN B1118      -2.388 -24.584  -1.289  1.00  0.620          H  
ATOM  17255 1HD2 ASN B1118      -1.778 -22.363   1.530  1.00  0.620          H  
ATOM  17256 2HD2 ASN B1118      -2.753 -23.773   1.195  1.00  0.620          H  
ATOM  17257  N   MET B1119      -4.439 -23.995  -4.563  1.00  0.350          N  
ATOM  17258  CA  MET B1119      -4.825 -25.111  -5.415  1.00  0.350          C  
ATOM  17259  C   MET B1119      -3.617 -25.509  -6.259  1.00  0.370          C  
ATOM  17260  O   MET B1119      -2.978 -24.651  -6.868  1.00  0.470          O  
ATOM  17261  CB  MET B1119      -6.032 -24.732  -6.275  1.00  0.490          C  
ATOM  17262  CG  MET B1119      -6.544 -25.840  -7.203  1.00  0.490          C  
ATOM  17263  SD  MET B1119      -8.058 -25.387  -8.152  1.00  0.490          S  
ATOM  17264  CE  MET B1119      -7.534 -24.258  -9.398  1.00  0.490          C  
ATOM  17265  H   MET B1119      -4.767 -23.044  -4.778  1.00  0.420          H  
ATOM  17266  HA  MET B1119      -5.101 -25.963  -4.797  1.00  0.420          H  
ATOM  17267 1HB  MET B1119      -6.850 -24.455  -5.612  1.00  0.590          H  
ATOM  17268 2HB  MET B1119      -5.786 -23.856  -6.874  1.00  0.590          H  
ATOM  17269 1HG  MET B1119      -5.765 -26.087  -7.922  1.00  0.590          H  
ATOM  17270 2HG  MET B1119      -6.744 -26.738  -6.616  1.00  0.590          H  
ATOM  17271 1HE  MET B1119      -8.403 -23.965  -9.989  1.00  0.590          H  
ATOM  17272 2HE  MET B1119      -7.094 -23.373  -8.933  1.00  0.590          H  
ATOM  17273 3HE  MET B1119      -6.798 -24.740 -10.042  1.00  0.590          H  
ATOM  17274  N   MET B1120      -3.269 -26.798  -6.280  1.00  0.330          N  
ATOM  17275  CA  MET B1120      -2.145 -27.234  -7.103  1.00  0.330          C  
ATOM  17276  C   MET B1120      -2.667 -27.603  -8.471  1.00  0.310          C  
ATOM  17277  O   MET B1120      -2.031 -27.327  -9.489  1.00  0.320          O  
ATOM  17278  CB  MET B1120      -1.409 -28.420  -6.492  1.00  0.460          C  
ATOM  17279  CG  MET B1120      -0.695 -28.069  -5.227  1.00  0.460          C  
ATOM  17280  SD  MET B1120       0.431 -29.333  -4.620  1.00  0.460          S  
ATOM  17281  CE  MET B1120      -0.594 -30.699  -4.204  1.00  0.460          C  
ATOM  17282  H   MET B1120      -3.815 -27.472  -5.756  1.00  0.400          H  
ATOM  17283  HA  MET B1120      -1.447 -26.408  -7.223  1.00  0.400          H  
ATOM  17284 1HB  MET B1120      -2.129 -29.210  -6.276  1.00  0.550          H  
ATOM  17285 2HB  MET B1120      -0.688 -28.814  -7.206  1.00  0.550          H  
ATOM  17286 1HG  MET B1120      -0.130 -27.156  -5.390  1.00  0.550          H  
ATOM  17287 2HG  MET B1120      -1.440 -27.871  -4.468  1.00  0.550          H  
ATOM  17288 1HE  MET B1120       0.019 -31.506  -3.810  1.00  0.550          H  
ATOM  17289 2HE  MET B1120      -1.310 -30.404  -3.466  1.00  0.550          H  
ATOM  17290 3HE  MET B1120      -1.106 -31.047  -5.095  1.00  0.550          H  
ATOM  17291  N   TYR B1121      -3.827 -28.255  -8.478  1.00  0.290          N  
ATOM  17292  CA  TYR B1121      -4.466 -28.683  -9.718  1.00  0.270          C  
ATOM  17293  C   TYR B1121      -5.906 -29.146  -9.533  1.00  0.270          C  
ATOM  17294  O   TYR B1121      -6.356 -29.420  -8.415  1.00  0.290          O  
ATOM  17295  CB  TYR B1121      -3.636 -29.743 -10.455  1.00  0.390          C  
ATOM  17296  CG  TYR B1121      -3.250 -30.982  -9.687  1.00  0.390          C  
ATOM  17297  CD1 TYR B1121      -4.125 -32.047  -9.603  1.00  0.390          C  
ATOM  17298  CD2 TYR B1121      -1.973 -31.075  -9.118  1.00  0.390          C  
ATOM  17299  CE1 TYR B1121      -3.741 -33.189  -8.953  1.00  0.390          C  
ATOM  17300  CE2 TYR B1121      -1.592 -32.220  -8.472  1.00  0.390          C  
ATOM  17301  CZ  TYR B1121      -2.473 -33.275  -8.389  1.00  0.390          C  
ATOM  17302  OH  TYR B1121      -2.103 -34.437  -7.771  1.00  0.390          O  
ATOM  17303  H   TYR B1121      -4.270 -28.438  -7.575  1.00  0.350          H  
ATOM  17304  HA  TYR B1121      -4.510 -27.815 -10.379  1.00  0.320          H  
ATOM  17305 1HB  TYR B1121      -4.203 -30.066 -11.325  1.00  0.460          H  
ATOM  17306 2HB  TYR B1121      -2.726 -29.293 -10.840  1.00  0.460          H  
ATOM  17307  HD1 TYR B1121      -5.115 -31.983 -10.057  1.00  0.460          H  
ATOM  17308  HD2 TYR B1121      -1.275 -30.240  -9.199  1.00  0.460          H  
ATOM  17309  HE1 TYR B1121      -4.426 -34.033  -8.888  1.00  0.460          H  
ATOM  17310  HE2 TYR B1121      -0.594 -32.297  -8.035  1.00  0.460          H  
ATOM  17311  HH  TYR B1121      -2.892 -34.991  -7.646  1.00  0.460          H  
ATOM  17312  N   MET B1122      -6.624 -29.231 -10.649  1.00  0.250          N  
ATOM  17313  CA  MET B1122      -7.997 -29.732 -10.669  1.00  0.250          C  
ATOM  17314  C   MET B1122      -8.227 -30.749 -11.792  1.00  0.250          C  
ATOM  17315  O   MET B1122      -7.792 -30.558 -12.925  1.00  0.260          O  
ATOM  17316  CB  MET B1122      -8.960 -28.548 -10.775  1.00  0.350          C  
ATOM  17317  CG  MET B1122     -10.443 -28.908 -10.836  1.00  0.350          C  
ATOM  17318  SD  MET B1122     -11.521 -27.462 -10.734  1.00  0.350          S  
ATOM  17319  CE  MET B1122     -11.245 -26.613 -12.283  1.00  0.350          C  
ATOM  17320  H   MET B1122      -6.181 -28.941 -11.525  1.00  0.300          H  
ATOM  17321  HA  MET B1122      -8.187 -30.244  -9.729  1.00  0.300          H  
ATOM  17322 1HB  MET B1122      -8.820 -27.902  -9.909  1.00  0.420          H  
ATOM  17323 2HB  MET B1122      -8.707 -27.971 -11.658  1.00  0.420          H  
ATOM  17324 1HG  MET B1122     -10.661 -29.431 -11.770  1.00  0.420          H  
ATOM  17325 2HG  MET B1122     -10.685 -29.580 -10.010  1.00  0.420          H  
ATOM  17326 1HE  MET B1122     -11.871 -25.720 -12.317  1.00  0.420          H  
ATOM  17327 2HE  MET B1122     -10.201 -26.317 -12.363  1.00  0.420          H  
ATOM  17328 3HE  MET B1122     -11.502 -27.267 -13.114  1.00  0.420          H  
ATOM  17329  N   LYS B1123      -8.946 -31.820 -11.476  1.00  0.250          N  
ATOM  17330  CA  LYS B1123      -9.264 -32.877 -12.445  1.00  0.250          C  
ATOM  17331  C   LYS B1123     -10.738 -33.248 -12.402  1.00  0.250          C  
ATOM  17332  O   LYS B1123     -11.345 -33.243 -11.334  1.00  0.240          O  
ATOM  17333  CB  LYS B1123      -8.396 -34.104 -12.138  1.00  0.350          C  
ATOM  17334  CG  LYS B1123      -8.605 -35.346 -13.019  1.00  0.350          C  
ATOM  17335  CD  LYS B1123      -7.593 -36.415 -12.617  1.00  0.350          C  
ATOM  17336  CE  LYS B1123      -7.785 -37.745 -13.346  1.00  0.350          C  
ATOM  17337  NZ  LYS B1123      -6.722 -38.723 -12.944  1.00  0.350          N  
ATOM  17338  H   LYS B1123      -9.272 -31.904 -10.507  1.00  0.300          H  
ATOM  17339  HA  LYS B1123      -9.042 -32.521 -13.450  1.00  0.300          H  
ATOM  17340 1HB  LYS B1123      -7.347 -33.824 -12.203  1.00  0.420          H  
ATOM  17341 2HB  LYS B1123      -8.580 -34.408 -11.108  1.00  0.420          H  
ATOM  17342 1HG  LYS B1123      -9.611 -35.746 -12.885  1.00  0.420          H  
ATOM  17343 2HG  LYS B1123      -8.467 -35.081 -14.073  1.00  0.420          H  
ATOM  17344 1HD  LYS B1123      -6.592 -36.043 -12.833  1.00  0.420          H  
ATOM  17345 2HD  LYS B1123      -7.666 -36.593 -11.546  1.00  0.420          H  
ATOM  17346 1HE  LYS B1123      -8.760 -38.159 -13.098  1.00  0.420          H  
ATOM  17347 2HE  LYS B1123      -7.734 -37.588 -14.419  1.00  0.420          H  
ATOM  17348 1HZ  LYS B1123      -6.840 -39.625 -13.441  1.00  0.420          H  
ATOM  17349 2HZ  LYS B1123      -5.804 -38.330 -13.191  1.00  0.420          H  
ATOM  17350 3HZ  LYS B1123      -6.752 -38.888 -11.956  1.00  0.420          H  
ATOM  17351  N   SER B1124     -11.323 -33.628 -13.532  1.00  0.280          N  
ATOM  17352  CA  SER B1124     -12.722 -34.046 -13.466  1.00  0.300          C  
ATOM  17353  C   SER B1124     -13.085 -35.107 -14.477  1.00  0.280          C  
ATOM  17354  O   SER B1124     -12.493 -35.216 -15.560  1.00  0.280          O  
ATOM  17355  CB  SER B1124     -13.620 -32.854 -13.703  1.00  0.410          C  
ATOM  17356  OG  SER B1124     -13.481 -32.417 -15.012  1.00  0.410          O  
ATOM  17357  H   SER B1124     -10.812 -33.610 -14.420  1.00  0.340          H  
ATOM  17358  HA  SER B1124     -12.911 -34.457 -12.478  1.00  0.360          H  
ATOM  17359 1HB  SER B1124     -14.659 -33.121 -13.503  1.00  0.490          H  
ATOM  17360 2HB  SER B1124     -13.350 -32.056 -13.027  1.00  0.490          H  
ATOM  17361  HG  SER B1124     -13.886 -31.531 -15.063  1.00  0.490          H  
ATOM  17362  N   VAL B1125     -14.094 -35.906 -14.119  1.00  0.310          N  
ATOM  17363  CA  VAL B1125     -14.590 -36.908 -15.041  1.00  0.360          C  
ATOM  17364  C   VAL B1125     -16.120 -36.877 -15.159  1.00  0.350          C  
ATOM  17365  O   VAL B1125     -16.842 -36.999 -14.162  1.00  0.380          O  
ATOM  17366  CB  VAL B1125     -14.155 -38.322 -14.596  1.00  0.480          C  
ATOM  17367  CG1 VAL B1125     -14.645 -39.364 -15.657  1.00  0.480          C  
ATOM  17368  CG2 VAL B1125     -12.618 -38.349 -14.341  1.00  0.480          C  
ATOM  17369  H   VAL B1125     -14.520 -35.774 -13.196  1.00  0.370          H  
ATOM  17370  HA  VAL B1125     -14.164 -36.711 -16.019  1.00  0.430          H  
ATOM  17371  HB  VAL B1125     -14.659 -38.581 -13.664  1.00  0.580          H  
ATOM  17372 1HG1 VAL B1125     -14.361 -40.365 -15.336  1.00  0.580          H  
ATOM  17373 2HG1 VAL B1125     -15.728 -39.324 -15.763  1.00  0.580          H  
ATOM  17374 3HG1 VAL B1125     -14.184 -39.149 -16.621  1.00  0.580          H  
ATOM  17375 1HG2 VAL B1125     -12.322 -39.347 -14.020  1.00  0.580          H  
ATOM  17376 2HG2 VAL B1125     -12.086 -38.086 -15.214  1.00  0.580          H  
ATOM  17377 3HG2 VAL B1125     -12.363 -37.640 -13.560  1.00  0.580          H  
ATOM  17378  N   ALA B1126     -16.617 -36.754 -16.386  1.00  0.340          N  
ATOM  17379  CA  ALA B1126     -18.055 -36.785 -16.655  1.00  0.360          C  
ATOM  17380  C   ALA B1126     -18.416 -38.136 -17.255  1.00  0.410          C  
ATOM  17381  O   ALA B1126     -17.811 -38.558 -18.235  1.00  0.600          O  
ATOM  17382  CB  ALA B1126     -18.452 -35.676 -17.607  1.00  0.500          C  
ATOM  17383  H   ALA B1126     -15.952 -36.629 -17.152  1.00  0.410          H  
ATOM  17384  HA  ALA B1126     -18.597 -36.674 -15.717  1.00  0.430          H  
ATOM  17385 1HB  ALA B1126     -19.485 -35.751 -17.787  1.00  0.600          H  
ATOM  17386 2HB  ALA B1126     -18.214 -34.707 -17.178  1.00  0.600          H  
ATOM  17387 3HB  ALA B1126     -17.945 -35.790 -18.516  1.00  0.600          H  
ATOM  17388  N   GLY B1127     -19.383 -38.843 -16.687  1.00  0.410          N  
ATOM  17389  CA  GLY B1127     -19.715 -40.155 -17.243  1.00  0.500          C  
ATOM  17390  C   GLY B1127     -21.132 -40.326 -17.787  1.00  0.380          C  
ATOM  17391  O   GLY B1127     -22.104 -39.744 -17.289  1.00  0.440          O  
ATOM  17392  H   GLY B1127     -19.841 -38.499 -15.839  1.00  0.490          H  
ATOM  17393 1HA  GLY B1127     -19.009 -40.405 -18.029  1.00  0.600          H  
ATOM  17394 2HA  GLY B1127     -19.564 -40.898 -16.459  1.00  0.600          H  
ATOM  17395  N   SER B1128     -21.265 -41.338 -18.647  1.00  0.450          N  
ATOM  17396  CA  SER B1128     -22.517 -41.777 -19.273  1.00  0.440          C  
ATOM  17397  C   SER B1128     -23.616 -42.186 -18.295  1.00  0.470          C  
ATOM  17398  O   SER B1128     -24.764 -42.372 -18.694  1.00  0.570          O  
ATOM  17399  CB  SER B1128     -22.244 -42.932 -20.224  1.00  0.620          C  
ATOM  17400  OG  SER B1128     -21.807 -44.076 -19.541  1.00  0.620          O  
ATOM  17401  H   SER B1128     -20.399 -41.748 -19.008  1.00  0.540          H  
ATOM  17402  HA  SER B1128     -22.906 -40.940 -19.846  1.00  0.530          H  
ATOM  17403 1HB  SER B1128     -23.151 -43.165 -20.779  1.00  0.740          H  
ATOM  17404 2HB  SER B1128     -21.491 -42.645 -20.950  1.00  0.740          H  
ATOM  17405  HG  SER B1128     -21.679 -44.753 -20.230  1.00  0.740          H  
ATOM  17406  N   ASP B1129     -23.279 -42.336 -17.018  1.00  0.440          N  
ATOM  17407  CA  ASP B1129     -24.229 -42.679 -15.984  1.00  0.510          C  
ATOM  17408  C   ASP B1129     -24.946 -41.442 -15.427  1.00  0.450          C  
ATOM  17409  O   ASP B1129     -25.776 -41.554 -14.521  1.00  0.520          O  
ATOM  17410  CB  ASP B1129     -23.496 -43.479 -14.889  1.00  0.690          C  
ATOM  17411  CG  ASP B1129     -22.286 -42.708 -14.314  1.00  0.690          C  
ATOM  17412  OD1 ASP B1129     -21.933 -41.740 -14.968  1.00  0.690          O  
ATOM  17413  OD2 ASP B1129     -21.711 -43.065 -13.270  1.00  0.690          O  
ATOM  17414  H   ASP B1129     -22.315 -42.175 -16.715  1.00  0.530          H  
ATOM  17415  HA  ASP B1129     -24.983 -43.333 -16.423  1.00  0.610          H  
ATOM  17416 1HB  ASP B1129     -24.183 -43.721 -14.079  1.00  0.820          H  
ATOM  17417 2HB  ASP B1129     -23.141 -44.419 -15.310  1.00  0.820          H  
ATOM  17418  N   GLY B1130     -24.692 -40.269 -16.020  1.00  0.380          N  
ATOM  17419  CA  GLY B1130     -25.323 -39.043 -15.562  1.00  0.340          C  
ATOM  17420  C   GLY B1130     -24.557 -38.492 -14.373  1.00  0.300          C  
ATOM  17421  O   GLY B1130     -25.109 -37.814 -13.510  1.00  0.370          O  
ATOM  17422  H   GLY B1130     -23.993 -40.233 -16.764  1.00  0.460          H  
ATOM  17423 1HA  GLY B1130     -25.371 -38.323 -16.370  1.00  0.410          H  
ATOM  17424 2HA  GLY B1130     -26.350 -39.252 -15.272  1.00  0.410          H  
ATOM  17425  N   VAL B1131     -23.274 -38.837 -14.264  1.00  0.370          N  
ATOM  17426  CA  VAL B1131     -22.527 -38.403 -13.085  1.00  0.360          C  
ATOM  17427  C   VAL B1131     -21.241 -37.627 -13.328  1.00  0.330          C  
ATOM  17428  O   VAL B1131     -20.363 -38.018 -14.101  1.00  0.440          O  
ATOM  17429  CB  VAL B1131     -22.208 -39.630 -12.194  1.00  0.510          C  
ATOM  17430  CG1 VAL B1131     -21.397 -39.205 -10.934  1.00  0.510          C  
ATOM  17431  CG2 VAL B1131     -23.519 -40.319 -11.794  1.00  0.510          C  
ATOM  17432  H   VAL B1131     -22.825 -39.357 -15.033  1.00  0.440          H  
ATOM  17433  HA  VAL B1131     -23.177 -37.750 -12.503  1.00  0.430          H  
ATOM  17434  HB  VAL B1131     -21.592 -40.334 -12.759  1.00  0.610          H  
ATOM  17435 1HG1 VAL B1131     -21.182 -40.087 -10.334  1.00  0.610          H  
ATOM  17436 2HG1 VAL B1131     -20.462 -38.748 -11.226  1.00  0.610          H  
ATOM  17437 3HG1 VAL B1131     -21.981 -38.493 -10.342  1.00  0.610          H  
ATOM  17438 1HG2 VAL B1131     -23.295 -41.191 -11.185  1.00  0.610          H  
ATOM  17439 2HG2 VAL B1131     -24.140 -39.623 -11.231  1.00  0.610          H  
ATOM  17440 3HG2 VAL B1131     -24.052 -40.641 -12.680  1.00  0.610          H  
ATOM  17441  N   LEU B1132     -21.127 -36.507 -12.629  1.00  0.290          N  
ATOM  17442  CA  LEU B1132     -19.918 -35.706 -12.677  1.00  0.280          C  
ATOM  17443  C   LEU B1132     -19.162 -35.677 -11.376  1.00  0.250          C  
ATOM  17444  O   LEU B1132     -19.723 -35.342 -10.328  1.00  0.230          O  
ATOM  17445  CB  LEU B1132     -20.213 -34.258 -12.987  1.00  0.400          C  
ATOM  17446  CG  LEU B1132     -18.992 -33.309 -12.924  1.00  0.400          C  
ATOM  17447  CD1 LEU B1132     -17.965 -33.657 -14.026  1.00  0.400          C  
ATOM  17448  CD2 LEU B1132     -19.488 -31.973 -13.052  1.00  0.400          C  
ATOM  17449  H   LEU B1132     -21.916 -36.232 -12.032  1.00  0.350          H  
ATOM  17450  HA  LEU B1132     -19.266 -36.125 -13.438  1.00  0.340          H  
ATOM  17451 1HB  LEU B1132     -20.637 -34.184 -13.938  1.00  0.480          H  
ATOM  17452 2HB  LEU B1132     -20.945 -33.908 -12.269  1.00  0.480          H  
ATOM  17453  HG  LEU B1132     -18.497 -33.378 -11.960  1.00  0.480          H  
ATOM  17454 1HD1 LEU B1132     -17.128 -32.961 -13.976  1.00  0.480          H  
ATOM  17455 2HD1 LEU B1132     -17.589 -34.649 -13.893  1.00  0.480          H  
ATOM  17456 3HD1 LEU B1132     -18.436 -33.595 -14.988  1.00  0.480          H  
ATOM  17457 1HD2 LEU B1132     -18.653 -31.286 -12.981  1.00  0.480          H  
ATOM  17458 2HD2 LEU B1132     -19.992 -31.862 -14.007  1.00  0.480          H  
ATOM  17459 3HD2 LEU B1132     -20.186 -31.786 -12.240  1.00  0.480          H  
ATOM  17460  N   VAL B1133     -17.867 -35.956 -11.444  1.00  0.260          N  
ATOM  17461  CA  VAL B1133     -17.037 -35.817 -10.260  1.00  0.250          C  
ATOM  17462  C   VAL B1133     -15.836 -34.898 -10.551  1.00  0.240          C  
ATOM  17463  O   VAL B1133     -15.038 -35.174 -11.452  1.00  0.260          O  
ATOM  17464  CB  VAL B1133     -16.559 -37.204  -9.776  1.00  0.350          C  
ATOM  17465  CG1 VAL B1133     -15.711 -37.055  -8.546  1.00  0.350          C  
ATOM  17466  CG2 VAL B1133     -17.768 -38.093  -9.485  1.00  0.350          C  
ATOM  17467  H   VAL B1133     -17.482 -36.279 -12.341  1.00  0.310          H  
ATOM  17468  HA  VAL B1133     -17.626 -35.359  -9.465  1.00  0.300          H  
ATOM  17469  HB  VAL B1133     -15.943 -37.664 -10.550  1.00  0.420          H  
ATOM  17470 1HG1 VAL B1133     -15.376 -38.037  -8.217  1.00  0.420          H  
ATOM  17471 2HG1 VAL B1133     -14.840 -36.433  -8.747  1.00  0.420          H  
ATOM  17472 3HG1 VAL B1133     -16.315 -36.594  -7.774  1.00  0.420          H  
ATOM  17473 1HG2 VAL B1133     -17.429 -39.069  -9.150  1.00  0.420          H  
ATOM  17474 2HG2 VAL B1133     -18.380 -37.631  -8.719  1.00  0.420          H  
ATOM  17475 3HG2 VAL B1133     -18.351 -38.212 -10.387  1.00  0.420          H  
ATOM  17476  N   THR B1134     -15.697 -33.821  -9.771  1.00  0.220          N  
ATOM  17477  CA  THR B1134     -14.579 -32.875  -9.914  1.00  0.230          C  
ATOM  17478  C   THR B1134     -13.729 -32.886  -8.649  1.00  0.220          C  
ATOM  17479  O   THR B1134     -14.251 -32.778  -7.545  1.00  0.230          O  
ATOM  17480  CB  THR B1134     -15.080 -31.428 -10.172  1.00  0.320          C  
ATOM  17481  OG1 THR B1134     -15.853 -31.395 -11.380  1.00  0.320          O  
ATOM  17482  CG2 THR B1134     -13.883 -30.434 -10.293  1.00  0.320          C  
ATOM  17483  H   THR B1134     -16.418 -33.639  -9.067  1.00  0.260          H  
ATOM  17484  HA  THR B1134     -13.949 -33.185 -10.741  1.00  0.280          H  
ATOM  17485  HB  THR B1134     -15.703 -31.122  -9.361  1.00  0.380          H  
ATOM  17486  HG1 THR B1134     -16.680 -31.859 -11.218  1.00  0.380          H  
ATOM  17487 1HG2 THR B1134     -14.265 -29.430 -10.475  1.00  0.380          H  
ATOM  17488 2HG2 THR B1134     -13.297 -30.426  -9.373  1.00  0.380          H  
ATOM  17489 3HG2 THR B1134     -13.241 -30.727 -11.118  1.00  0.380          H  
ATOM  17490  N   THR B1135     -12.420 -33.036  -8.784  1.00  0.220          N  
ATOM  17491  CA  THR B1135     -11.558 -33.053  -7.609  1.00  0.220          C  
ATOM  17492  C   THR B1135     -10.521 -31.939  -7.646  1.00  0.210          C  
ATOM  17493  O   THR B1135      -9.773 -31.764  -8.618  1.00  0.230          O  
ATOM  17494  CB  THR B1135     -10.855 -34.419  -7.440  1.00  0.310          C  
ATOM  17495  OG1 THR B1135     -11.845 -35.453  -7.313  1.00  0.310          O  
ATOM  17496  CG2 THR B1135     -10.020 -34.400  -6.161  1.00  0.310          C  
ATOM  17497  H   THR B1135     -12.020 -33.132  -9.710  1.00  0.260          H  
ATOM  17498  HA  THR B1135     -12.168 -32.889  -6.725  1.00  0.260          H  
ATOM  17499  HB  THR B1135     -10.217 -34.625  -8.301  1.00  0.370          H  
ATOM  17500  HG1 THR B1135     -12.227 -35.604  -8.181  1.00  0.370          H  
ATOM  17501 1HG2 THR B1135      -9.546 -35.369  -6.031  1.00  0.370          H  
ATOM  17502 2HG2 THR B1135      -9.248 -33.635  -6.206  1.00  0.370          H  
ATOM  17503 3HG2 THR B1135     -10.679 -34.200  -5.312  1.00  0.370          H  
ATOM  17504  N   VAL B1136     -10.468 -31.192  -6.554  1.00  0.210          N  
ATOM  17505  CA  VAL B1136      -9.539 -30.090  -6.416  1.00  0.250          C  
ATOM  17506  C   VAL B1136      -8.443 -30.478  -5.404  1.00  0.270          C  
ATOM  17507  O   VAL B1136      -8.738 -30.821  -4.255  1.00  0.300          O  
ATOM  17508  CB  VAL B1136     -10.308 -28.835  -5.942  1.00  0.330          C  
ATOM  17509  CG1 VAL B1136      -9.370 -27.711  -5.839  1.00  0.330          C  
ATOM  17510  CG2 VAL B1136     -11.452 -28.504  -6.910  1.00  0.330          C  
ATOM  17511  H   VAL B1136     -11.136 -31.403  -5.807  1.00  0.250          H  
ATOM  17512  HA  VAL B1136      -9.073 -29.883  -7.380  1.00  0.300          H  
ATOM  17513  HB  VAL B1136     -10.720 -29.020  -4.951  1.00  0.400          H  
ATOM  17514 1HG1 VAL B1136      -9.887 -26.816  -5.509  1.00  0.400          H  
ATOM  17515 2HG1 VAL B1136      -8.562 -27.939  -5.159  1.00  0.400          H  
ATOM  17516 3HG1 VAL B1136      -8.979 -27.570  -6.815  1.00  0.400          H  
ATOM  17517 1HG2 VAL B1136     -11.983 -27.621  -6.560  1.00  0.400          H  
ATOM  17518 2HG2 VAL B1136     -11.038 -28.313  -7.890  1.00  0.400          H  
ATOM  17519 3HG2 VAL B1136     -12.148 -29.341  -6.965  1.00  0.400          H  
ATOM  17520  N   THR B1137      -7.179 -30.443  -5.842  1.00  0.280          N  
ATOM  17521  CA  THR B1137      -6.037 -30.847  -5.005  1.00  0.330          C  
ATOM  17522  C   THR B1137      -5.310 -29.614  -4.489  1.00  0.300          C  
ATOM  17523  O   THR B1137      -4.900 -28.760  -5.286  1.00  0.270          O  
ATOM  17524  CB  THR B1137      -5.046 -31.734  -5.804  1.00  0.440          C  
ATOM  17525  OG1 THR B1137      -5.718 -32.917  -6.253  1.00  0.440          O  
ATOM  17526  CG2 THR B1137      -3.873 -32.136  -4.922  1.00  0.440          C  
ATOM  17527  H   THR B1137      -6.996 -30.127  -6.799  1.00  0.340          H  
ATOM  17528  HA  THR B1137      -6.403 -31.411  -4.145  1.00  0.400          H  
ATOM  17529  HB  THR B1137      -4.677 -31.178  -6.670  1.00  0.530          H  
ATOM  17530  HG1 THR B1137      -6.335 -32.674  -6.948  1.00  0.530          H  
ATOM  17531 1HG2 THR B1137      -3.185 -32.758  -5.486  1.00  0.530          H  
ATOM  17532 2HG2 THR B1137      -3.358 -31.252  -4.582  1.00  0.530          H  
ATOM  17533 3HG2 THR B1137      -4.242 -32.693  -4.058  1.00  0.530          H  
ATOM  17534  N   PHE B1138      -5.094 -29.556  -3.169  1.00  0.330          N  
ATOM  17535  CA  PHE B1138      -4.457 -28.411  -2.517  1.00  0.320          C  
ATOM  17536  C   PHE B1138      -3.075 -28.713  -1.970  1.00  0.330          C  
ATOM  17537  O   PHE B1138      -2.766 -29.849  -1.638  1.00  0.350          O  
ATOM  17538  CB  PHE B1138      -5.341 -27.917  -1.385  1.00  0.450          C  
ATOM  17539  CG  PHE B1138      -6.634 -27.393  -1.870  1.00  0.450          C  
ATOM  17540  CD1 PHE B1138      -7.745 -28.222  -1.984  1.00  0.450          C  
ATOM  17541  CD2 PHE B1138      -6.749 -26.072  -2.239  1.00  0.450          C  
ATOM  17542  CE1 PHE B1138      -8.929 -27.718  -2.451  1.00  0.450          C  
ATOM  17543  CE2 PHE B1138      -7.921 -25.574  -2.707  1.00  0.450          C  
ATOM  17544  CZ  PHE B1138      -9.012 -26.386  -2.809  1.00  0.450          C  
ATOM  17545  H   PHE B1138      -5.430 -30.330  -2.583  1.00  0.400          H  
ATOM  17546  HA  PHE B1138      -4.360 -27.620  -3.250  1.00  0.380          H  
ATOM  17547 1HB  PHE B1138      -5.526 -28.722  -0.699  1.00  0.540          H  
ATOM  17548 2HB  PHE B1138      -4.825 -27.124  -0.845  1.00  0.540          H  
ATOM  17549  HD1 PHE B1138      -7.667 -29.279  -1.706  1.00  0.540          H  
ATOM  17550  HD2 PHE B1138      -5.884 -25.412  -2.158  1.00  0.540          H  
ATOM  17551  HE1 PHE B1138      -9.791 -28.365  -2.548  1.00  0.540          H  
ATOM  17552  HE2 PHE B1138      -7.975 -24.527  -3.003  1.00  0.540          H  
ATOM  17553  HZ  PHE B1138      -9.935 -25.983  -3.184  1.00  0.540          H  
ATOM  17554  N   ARG B1139      -2.243 -27.686  -1.844  1.00  0.320          N  
ATOM  17555  CA  ARG B1139      -0.896 -27.870  -1.311  1.00  0.320          C  
ATOM  17556  C   ARG B1139      -0.941 -28.495   0.082  1.00  0.320          C  
ATOM  17557  O   ARG B1139      -1.746 -28.059   0.916  1.00  0.320          O  
ATOM  17558  CB  ARG B1139      -0.167 -26.539  -1.205  1.00  0.450          C  
ATOM  17559  CG  ARG B1139       0.153 -25.868  -2.523  1.00  0.450          C  
ATOM  17560  CD  ARG B1139       0.784 -24.550  -2.327  1.00  0.450          C  
ATOM  17561  NE  ARG B1139       1.043 -23.887  -3.594  1.00  0.450          N  
ATOM  17562  CZ  ARG B1139       1.528 -22.635  -3.730  1.00  0.450          C  
ATOM  17563  NH1 ARG B1139       1.796 -21.903  -2.666  1.00  0.450          N  
ATOM  17564  NH2 ARG B1139       1.736 -22.144  -4.943  1.00  0.450          N  
ATOM  17565  H   ARG B1139      -2.561 -26.764  -2.167  1.00  0.380          H  
ATOM  17566  HA  ARG B1139      -0.366 -28.512  -1.996  1.00  0.380          H  
ATOM  17567 1HB  ARG B1139      -0.737 -25.860  -0.592  1.00  0.540          H  
ATOM  17568 2HB  ARG B1139       0.780 -26.693  -0.692  1.00  0.540          H  
ATOM  17569 1HG  ARG B1139       0.844 -26.493  -3.082  1.00  0.540          H  
ATOM  17570 2HG  ARG B1139      -0.758 -25.727  -3.099  1.00  0.540          H  
ATOM  17571 1HD  ARG B1139       0.125 -23.921  -1.739  1.00  0.540          H  
ATOM  17572 2HD  ARG B1139       1.731 -24.678  -1.806  1.00  0.540          H  
ATOM  17573  HE  ARG B1139       0.853 -24.408  -4.442  1.00  0.540          H  
ATOM  17574 1HH1 ARG B1139       1.637 -22.272  -1.739  1.00  0.540          H  
ATOM  17575 2HH1 ARG B1139       2.157 -20.966  -2.774  1.00  0.540          H  
ATOM  17576 1HH2 ARG B1139       1.531 -22.708  -5.759  1.00  0.540          H  
ATOM  17577 2HH2 ARG B1139       2.102 -21.210  -5.057  1.00  0.540          H  
ATOM  17578  N   PRO B1140      -0.062 -29.463   0.406  1.00  0.330          N  
ATOM  17579  CA  PRO B1140      -0.032 -30.120   1.691  1.00  0.330          C  
ATOM  17580  C   PRO B1140       0.162 -29.054   2.742  1.00  0.350          C  
ATOM  17581  O   PRO B1140       0.946 -28.124   2.548  1.00  0.380          O  
ATOM  17582  CB  PRO B1140       1.151 -31.092   1.566  1.00  0.490          C  
ATOM  17583  CG  PRO B1140       1.999 -30.541   0.430  1.00  0.490          C  
ATOM  17584  CD  PRO B1140       1.014 -29.870  -0.516  1.00  0.490          C  
ATOM  17585  HA  PRO B1140      -0.966 -30.654   1.855  1.00  0.400          H  
ATOM  17586 1HB  PRO B1140       1.699 -31.134   2.520  1.00  0.590          H  
ATOM  17587 2HB  PRO B1140       0.782 -32.113   1.368  1.00  0.590          H  
ATOM  17588 1HG  PRO B1140       2.742 -29.830   0.832  1.00  0.590          H  
ATOM  17589 2HG  PRO B1140       2.563 -31.356  -0.050  1.00  0.590          H  
ATOM  17590 1HD  PRO B1140       1.519 -29.006  -0.965  1.00  0.590          H  
ATOM  17591 2HD  PRO B1140       0.636 -30.577  -1.269  1.00  0.590          H  
ATOM  17592  N   GLY B1141      -0.564 -29.184   3.845  1.00  0.340          N  
ATOM  17593  CA  GLY B1141      -0.526 -28.198   4.912  1.00  0.360          C  
ATOM  17594  C   GLY B1141      -1.766 -27.291   4.874  1.00  0.360          C  
ATOM  17595  O   GLY B1141      -2.138 -26.704   5.893  1.00  0.370          O  
ATOM  17596  H   GLY B1141      -1.157 -29.994   3.969  1.00  0.410          H  
ATOM  17597 1HA  GLY B1141      -0.473 -28.707   5.875  1.00  0.430          H  
ATOM  17598 2HA  GLY B1141       0.375 -27.593   4.818  1.00  0.430          H  
ATOM  17599  N   THR B1142      -2.407 -27.171   3.701  1.00  0.350          N  
ATOM  17600  CA  THR B1142      -3.598 -26.333   3.543  1.00  0.350          C  
ATOM  17601  C   THR B1142      -4.720 -26.811   4.438  1.00  0.350          C  
ATOM  17602  O   THR B1142      -5.028 -27.997   4.480  1.00  0.350          O  
ATOM  17603  CB  THR B1142      -4.080 -26.290   2.064  1.00  0.490          C  
ATOM  17604  OG1 THR B1142      -3.041 -25.751   1.257  1.00  0.490          O  
ATOM  17605  CG2 THR B1142      -5.351 -25.431   1.888  1.00  0.490          C  
ATOM  17606  H   THR B1142      -2.066 -27.664   2.872  1.00  0.420          H  
ATOM  17607  HA  THR B1142      -3.343 -25.316   3.840  1.00  0.420          H  
ATOM  17608  HB  THR B1142      -4.290 -27.297   1.727  1.00  0.590          H  
ATOM  17609  HG1 THR B1142      -2.346 -26.439   1.156  1.00  0.590          H  
ATOM  17610 1HG2 THR B1142      -5.643 -25.427   0.838  1.00  0.590          H  
ATOM  17611 2HG2 THR B1142      -6.167 -25.842   2.478  1.00  0.590          H  
ATOM  17612 3HG2 THR B1142      -5.151 -24.412   2.208  1.00  0.590          H  
ATOM  17613  N   ASP B1143      -5.348 -25.878   5.145  1.00  0.350          N  
ATOM  17614  CA  ASP B1143      -6.456 -26.196   6.026  1.00  0.360          C  
ATOM  17615  C   ASP B1143      -7.642 -26.728   5.198  1.00  0.340          C  
ATOM  17616  O   ASP B1143      -8.135 -25.991   4.334  1.00  0.330          O  
ATOM  17617  CB  ASP B1143      -6.858 -24.952   6.822  1.00  0.500          C  
ATOM  17618  CG  ASP B1143      -7.945 -25.220   7.830  1.00  0.500          C  
ATOM  17619  OD1 ASP B1143      -9.007 -25.699   7.417  1.00  0.500          O  
ATOM  17620  OD2 ASP B1143      -7.722 -24.983   9.004  1.00  0.500          O  
ATOM  17621  H   ASP B1143      -5.030 -24.922   5.073  1.00  0.420          H  
ATOM  17622  HA  ASP B1143      -6.107 -26.917   6.751  1.00  0.430          H  
ATOM  17623 1HB  ASP B1143      -5.983 -24.566   7.350  1.00  0.600          H  
ATOM  17624 2HB  ASP B1143      -7.183 -24.176   6.141  1.00  0.600          H  
ATOM  17625  N   PRO B1144      -8.065 -28.011   5.375  1.00  0.350          N  
ATOM  17626  CA  PRO B1144      -9.137 -28.669   4.645  1.00  0.340          C  
ATOM  17627  C   PRO B1144     -10.494 -27.989   4.754  1.00  0.330          C  
ATOM  17628  O   PRO B1144     -11.314 -28.141   3.845  1.00  0.300          O  
ATOM  17629  CB  PRO B1144      -9.215 -30.052   5.317  1.00  0.510          C  
ATOM  17630  CG  PRO B1144      -7.859 -30.287   5.904  1.00  0.510          C  
ATOM  17631  CD  PRO B1144      -7.392 -28.918   6.360  1.00  0.510          C  
ATOM  17632  HA  PRO B1144      -8.835 -28.766   3.593  1.00  0.410          H  
ATOM  17633 1HB  PRO B1144     -10.007 -30.047   6.087  1.00  0.610          H  
ATOM  17634 2HB  PRO B1144      -9.497 -30.815   4.577  1.00  0.610          H  
ATOM  17635 1HG  PRO B1144      -7.924 -31.021   6.729  1.00  0.610          H  
ATOM  17636 2HG  PRO B1144      -7.187 -30.723   5.147  1.00  0.610          H  
ATOM  17637 1HD  PRO B1144      -7.722 -28.692   7.389  1.00  0.610          H  
ATOM  17638 2HD  PRO B1144      -6.305 -28.931   6.256  1.00  0.610          H  
ATOM  17639  N   ASP B1145     -10.731 -27.201   5.812  1.00  0.360          N  
ATOM  17640  CA  ASP B1145     -12.024 -26.565   5.946  1.00  0.370          C  
ATOM  17641  C   ASP B1145     -11.991 -25.298   5.162  1.00  0.350          C  
ATOM  17642  O   ASP B1145     -12.955 -24.954   4.482  1.00  0.370          O  
ATOM  17643  CB  ASP B1145     -12.366 -26.303   7.414  1.00  0.510          C  
ATOM  17644  CG  ASP B1145     -12.642 -27.590   8.196  1.00  0.510          C  
ATOM  17645  OD1 ASP B1145     -13.609 -28.261   7.860  1.00  0.510          O  
ATOM  17646  OD2 ASP B1145     -11.897 -27.929   9.069  1.00  0.510          O  
ATOM  17647  H   ASP B1145     -10.039 -27.004   6.549  1.00  0.430          H  
ATOM  17648  HA  ASP B1145     -12.790 -27.213   5.524  1.00  0.440          H  
ATOM  17649 1HB  ASP B1145     -11.527 -25.781   7.889  1.00  0.620          H  
ATOM  17650 2HB  ASP B1145     -13.236 -25.652   7.479  1.00  0.620          H  
ATOM  17651  N   GLN B1146     -10.864 -24.609   5.200  1.00  0.330          N  
ATOM  17652  CA  GLN B1146     -10.809 -23.393   4.411  1.00  0.330          C  
ATOM  17653  C   GLN B1146     -10.932 -23.782   2.940  1.00  0.300          C  
ATOM  17654  O   GLN B1146     -11.580 -23.081   2.153  1.00  0.310          O  
ATOM  17655  CB  GLN B1146      -9.526 -22.613   4.664  1.00  0.460          C  
ATOM  17656  CG  GLN B1146      -9.463 -21.998   6.045  1.00  0.460          C  
ATOM  17657  CD  GLN B1146      -8.180 -21.262   6.288  1.00  0.460          C  
ATOM  17658  OE1 GLN B1146      -7.190 -21.473   5.581  1.00  0.460          O  
ATOM  17659  NE2 GLN B1146      -8.187 -20.389   7.285  1.00  0.460          N  
ATOM  17660  H   GLN B1146     -10.094 -24.936   5.812  1.00  0.400          H  
ATOM  17661  HA  GLN B1146     -11.657 -22.763   4.671  1.00  0.400          H  
ATOM  17662 1HB  GLN B1146      -8.674 -23.278   4.537  1.00  0.550          H  
ATOM  17663 2HB  GLN B1146      -9.432 -21.813   3.930  1.00  0.550          H  
ATOM  17664 1HG  GLN B1146     -10.284 -21.291   6.148  1.00  0.550          H  
ATOM  17665 2HG  GLN B1146      -9.556 -22.791   6.791  1.00  0.550          H  
ATOM  17666 1HE2 GLN B1146      -7.371 -19.850   7.503  1.00  0.550          H  
ATOM  17667 2HE2 GLN B1146      -9.013 -20.248   7.828  1.00  0.550          H  
ATOM  17668  N   ALA B1147     -10.302 -24.911   2.575  1.00  0.290          N  
ATOM  17669  CA  ALA B1147     -10.330 -25.416   1.216  1.00  0.280          C  
ATOM  17670  C   ALA B1147     -11.744 -25.796   0.766  1.00  0.300          C  
ATOM  17671  O   ALA B1147     -12.183 -25.390  -0.316  1.00  0.310          O  
ATOM  17672  CB  ALA B1147      -9.422 -26.623   1.113  1.00  0.400          C  
ATOM  17673  H   ALA B1147      -9.759 -25.417   3.282  1.00  0.350          H  
ATOM  17674  HA  ALA B1147      -9.958 -24.639   0.563  1.00  0.340          H  
ATOM  17675 1HB  ALA B1147      -9.420 -26.976   0.109  1.00  0.480          H  
ATOM  17676 2HB  ALA B1147      -8.412 -26.347   1.409  1.00  0.480          H  
ATOM  17677 3HB  ALA B1147      -9.787 -27.405   1.767  1.00  0.480          H  
ATOM  17678  N   GLN B1148     -12.496 -26.527   1.604  1.00  0.320          N  
ATOM  17679  CA  GLN B1148     -13.848 -26.936   1.221  1.00  0.350          C  
ATOM  17680  C   GLN B1148     -14.730 -25.745   0.995  1.00  0.380          C  
ATOM  17681  O   GLN B1148     -15.570 -25.725   0.087  1.00  0.400          O  
ATOM  17682  CB  GLN B1148     -14.513 -27.788   2.303  1.00  0.480          C  
ATOM  17683  CG  GLN B1148     -15.921 -28.348   1.909  1.00  0.480          C  
ATOM  17684  CD  GLN B1148     -16.617 -29.127   3.026  1.00  0.480          C  
ATOM  17685  OE1 GLN B1148     -16.390 -28.898   4.221  1.00  0.480          O  
ATOM  17686  NE2 GLN B1148     -17.491 -30.060   2.671  1.00  0.480          N  
ATOM  17687  H   GLN B1148     -12.107 -26.866   2.491  1.00  0.380          H  
ATOM  17688  HA  GLN B1148     -13.796 -27.501   0.297  1.00  0.420          H  
ATOM  17689 1HB  GLN B1148     -13.865 -28.603   2.529  1.00  0.570          H  
ATOM  17690 2HB  GLN B1148     -14.616 -27.198   3.217  1.00  0.570          H  
ATOM  17691 1HG  GLN B1148     -16.581 -27.537   1.604  1.00  0.570          H  
ATOM  17692 2HG  GLN B1148     -15.772 -29.039   1.087  1.00  0.570          H  
ATOM  17693 1HE2 GLN B1148     -17.973 -30.586   3.363  1.00  0.570          H  
ATOM  17694 2HE2 GLN B1148     -17.719 -30.262   1.704  1.00  0.570          H  
ATOM  17695  N   VAL B1149     -14.594 -24.780   1.881  1.00  0.380          N  
ATOM  17696  CA  VAL B1149     -15.438 -23.630   1.856  1.00  0.430          C  
ATOM  17697  C   VAL B1149     -15.138 -22.739   0.670  1.00  0.350          C  
ATOM  17698  O   VAL B1149     -16.078 -22.279   0.019  1.00  0.330          O  
ATOM  17699  CB  VAL B1149     -15.328 -22.932   3.188  1.00  0.580          C  
ATOM  17700  CG1 VAL B1149     -16.097 -21.668   3.179  1.00  0.580          C  
ATOM  17701  CG2 VAL B1149     -15.839 -23.881   4.243  1.00  0.580          C  
ATOM  17702  H   VAL B1149     -13.890 -24.872   2.625  1.00  0.460          H  
ATOM  17703  HA  VAL B1149     -16.468 -23.974   1.762  1.00  0.520          H  
ATOM  17704  HB  VAL B1149     -14.278 -22.702   3.389  1.00  0.700          H  
ATOM  17705 1HG1 VAL B1149     -16.003 -21.237   4.150  1.00  0.700          H  
ATOM  17706 2HG1 VAL B1149     -15.709 -20.988   2.425  1.00  0.700          H  
ATOM  17707 3HG1 VAL B1149     -17.149 -21.875   2.974  1.00  0.700          H  
ATOM  17708 1HG2 VAL B1149     -15.724 -23.426   5.209  1.00  0.700          H  
ATOM  17709 2HG2 VAL B1149     -16.877 -24.103   4.044  1.00  0.700          H  
ATOM  17710 3HG2 VAL B1149     -15.283 -24.803   4.234  1.00  0.700          H  
ATOM  17711  N   GLN B1150     -13.862 -22.447   0.381  1.00  0.320          N  
ATOM  17712  CA  GLN B1150     -13.647 -21.604  -0.777  1.00  0.320          C  
ATOM  17713  C   GLN B1150     -14.137 -22.304  -2.051  1.00  0.280          C  
ATOM  17714  O   GLN B1150     -14.711 -21.643  -2.917  1.00  0.340          O  
ATOM  17715  CB  GLN B1150     -12.174 -21.187  -0.898  1.00  0.450          C  
ATOM  17716  CG  GLN B1150     -11.217 -22.299  -1.232  1.00  0.450          C  
ATOM  17717  CD  GLN B1150      -9.778 -21.858  -1.256  1.00  0.450          C  
ATOM  17718  OE1 GLN B1150      -9.466 -20.654  -1.346  1.00  0.450          O  
ATOM  17719  NE2 GLN B1150      -8.891 -22.837  -1.191  1.00  0.450          N  
ATOM  17720  H   GLN B1150     -13.084 -22.800   0.949  1.00  0.380          H  
ATOM  17721  HA  GLN B1150     -14.234 -20.698  -0.647  1.00  0.380          H  
ATOM  17722 1HB  GLN B1150     -12.071 -20.422  -1.660  1.00  0.540          H  
ATOM  17723 2HB  GLN B1150     -11.850 -20.752   0.050  1.00  0.540          H  
ATOM  17724 1HG  GLN B1150     -11.318 -23.049  -0.475  1.00  0.540          H  
ATOM  17725 2HG  GLN B1150     -11.451 -22.721  -2.201  1.00  0.540          H  
ATOM  17726 1HE2 GLN B1150      -7.873 -22.671  -1.235  1.00  0.540          H  
ATOM  17727 2HE2 GLN B1150      -9.209 -23.784  -1.126  1.00  0.540          H  
ATOM  17728  N   VAL B1151     -14.057 -23.644  -2.120  1.00  0.240          N  
ATOM  17729  CA  VAL B1151     -14.559 -24.317  -3.306  1.00  0.220          C  
ATOM  17730  C   VAL B1151     -16.071 -24.176  -3.379  1.00  0.230          C  
ATOM  17731  O   VAL B1151     -16.595 -23.856  -4.449  1.00  0.230          O  
ATOM  17732  CB  VAL B1151     -14.134 -25.803  -3.374  1.00  0.320          C  
ATOM  17733  CG1 VAL B1151     -14.846 -26.529  -4.551  1.00  0.320          C  
ATOM  17734  CG2 VAL B1151     -12.622 -25.885  -3.582  1.00  0.320          C  
ATOM  17735  H   VAL B1151     -13.580 -24.176  -1.382  1.00  0.290          H  
ATOM  17736  HA  VAL B1151     -14.133 -23.823  -4.180  1.00  0.260          H  
ATOM  17737  HB  VAL B1151     -14.411 -26.295  -2.439  1.00  0.380          H  
ATOM  17738 1HG1 VAL B1151     -14.527 -27.571  -4.574  1.00  0.380          H  
ATOM  17739 2HG1 VAL B1151     -15.929 -26.496  -4.420  1.00  0.380          H  
ATOM  17740 3HG1 VAL B1151     -14.583 -26.048  -5.495  1.00  0.380          H  
ATOM  17741 1HG2 VAL B1151     -12.314 -26.931  -3.616  1.00  0.380          H  
ATOM  17742 2HG2 VAL B1151     -12.354 -25.394  -4.519  1.00  0.380          H  
ATOM  17743 3HG2 VAL B1151     -12.124 -25.388  -2.761  1.00  0.380          H  
ATOM  17744  N   GLN B1152     -16.784 -24.409  -2.265  1.00  0.250          N  
ATOM  17745  CA  GLN B1152     -18.234 -24.285  -2.308  1.00  0.270          C  
ATOM  17746  C   GLN B1152     -18.686 -22.864  -2.604  1.00  0.290          C  
ATOM  17747  O   GLN B1152     -19.686 -22.669  -3.293  1.00  0.310          O  
ATOM  17748  CB  GLN B1152     -18.909 -24.836  -1.056  1.00  0.370          C  
ATOM  17749  CG  GLN B1152     -20.466 -24.732  -1.085  1.00  0.370          C  
ATOM  17750  CD  GLN B1152     -21.142 -25.442  -2.291  1.00  0.370          C  
ATOM  17751  OE1 GLN B1152     -20.642 -26.427  -2.860  1.00  0.370          O  
ATOM  17752  NE2 GLN B1152     -22.325 -24.915  -2.664  1.00  0.370          N  
ATOM  17753  H   GLN B1152     -16.313 -24.689  -1.398  1.00  0.300          H  
ATOM  17754  HA  GLN B1152     -18.571 -24.911  -3.123  1.00  0.320          H  
ATOM  17755 1HB  GLN B1152     -18.630 -25.879  -0.918  1.00  0.440          H  
ATOM  17756 2HB  GLN B1152     -18.546 -24.285  -0.182  1.00  0.440          H  
ATOM  17757 1HG  GLN B1152     -20.849 -25.192  -0.172  1.00  0.440          H  
ATOM  17758 2HG  GLN B1152     -20.753 -23.680  -1.106  1.00  0.440          H  
ATOM  17759 1HE2 GLN B1152     -22.885 -25.301  -3.451  1.00  0.440          H  
ATOM  17760 2HE2 GLN B1152     -22.698 -24.133  -2.166  1.00  0.440          H  
ATOM  17761  N   ASN B1153     -17.953 -21.856  -2.135  1.00  0.300          N  
ATOM  17762  CA  ASN B1153     -18.338 -20.489  -2.449  1.00  0.360          C  
ATOM  17763  C   ASN B1153     -18.337 -20.257  -3.969  1.00  0.350          C  
ATOM  17764  O   ASN B1153     -19.158 -19.491  -4.480  1.00  0.510          O  
ATOM  17765  CB  ASN B1153     -17.410 -19.496  -1.776  1.00  0.480          C  
ATOM  17766  CG  ASN B1153     -17.635 -19.327  -0.300  1.00  0.480          C  
ATOM  17767  OD1 ASN B1153     -18.715 -19.604   0.236  1.00  0.480          O  
ATOM  17768  ND2 ASN B1153     -16.622 -18.861   0.377  1.00  0.480          N  
ATOM  17769  H   ASN B1153     -17.162 -22.046  -1.510  1.00  0.360          H  
ATOM  17770  HA  ASN B1153     -19.355 -20.325  -2.091  1.00  0.430          H  
ATOM  17771 1HB  ASN B1153     -16.393 -19.840  -1.916  1.00  0.580          H  
ATOM  17772 2HB  ASN B1153     -17.496 -18.525  -2.263  1.00  0.580          H  
ATOM  17773 1HD2 ASN B1153     -16.711 -18.708   1.355  1.00  0.580          H  
ATOM  17774 2HD2 ASN B1153     -15.760 -18.649  -0.078  1.00  0.580          H  
ATOM  17775  N   ARG B1154     -17.430 -20.928  -4.699  1.00  0.250          N  
ATOM  17776  CA  ARG B1154     -17.377 -20.784  -6.155  1.00  0.250          C  
ATOM  17777  C   ARG B1154     -18.475 -21.630  -6.819  1.00  0.220          C  
ATOM  17778  O   ARG B1154     -19.156 -21.164  -7.744  1.00  0.240          O  
ATOM  17779  CB  ARG B1154     -16.007 -21.179  -6.689  1.00  0.350          C  
ATOM  17780  CG  ARG B1154     -14.906 -20.041  -6.633  1.00  0.350          C  
ATOM  17781  CD  ARG B1154     -14.538 -19.782  -5.257  1.00  0.350          C  
ATOM  17782  NE  ARG B1154     -13.468 -18.837  -5.031  1.00  0.350          N  
ATOM  17783  CZ  ARG B1154     -13.229 -18.305  -3.802  1.00  0.350          C  
ATOM  17784  NH1 ARG B1154     -14.011 -18.616  -2.803  1.00  0.350          N  
ATOM  17785  NH2 ARG B1154     -12.234 -17.501  -3.564  1.00  0.350          N  
ATOM  17786  H   ARG B1154     -16.741 -21.519  -4.216  1.00  0.300          H  
ATOM  17787  HA  ARG B1154     -17.550 -19.737  -6.405  1.00  0.300          H  
ATOM  17788 1HB  ARG B1154     -15.628 -22.023  -6.113  1.00  0.420          H  
ATOM  17789 2HB  ARG B1154     -16.105 -21.514  -7.716  1.00  0.420          H  
ATOM  17790 1HG  ARG B1154     -14.010 -20.361  -7.147  1.00  0.420          H  
ATOM  17791 2HG  ARG B1154     -15.282 -19.125  -7.084  1.00  0.420          H  
ATOM  17792 1HD  ARG B1154     -15.389 -19.441  -4.711  1.00  0.420          H  
ATOM  17793 2HD  ARG B1154     -14.196 -20.720  -4.902  1.00  0.420          H  
ATOM  17794  HE  ARG B1154     -12.820 -18.634  -5.816  1.00  0.420          H  
ATOM  17795 1HH1 ARG B1154     -14.787 -19.250  -2.947  1.00  0.420          H  
ATOM  17796 2HH1 ARG B1154     -13.824 -18.254  -1.878  1.00  0.420          H  
ATOM  17797 1HH2 ARG B1154     -11.563 -17.267  -4.286  1.00  0.420          H  
ATOM  17798 2HH2 ARG B1154     -12.070 -17.173  -2.639  1.00  0.420          H  
ATOM  17799  N   VAL B1155     -18.694 -22.843  -6.290  1.00  0.210          N  
ATOM  17800  CA  VAL B1155     -19.712 -23.756  -6.812  1.00  0.190          C  
ATOM  17801  C   VAL B1155     -21.069 -23.092  -6.713  1.00  0.210          C  
ATOM  17802  O   VAL B1155     -21.845 -23.133  -7.663  1.00  0.220          O  
ATOM  17803  CB  VAL B1155     -19.702 -25.105  -6.051  1.00  0.270          C  
ATOM  17804  CG1 VAL B1155     -20.913 -25.975  -6.410  1.00  0.270          C  
ATOM  17805  CG2 VAL B1155     -18.428 -25.868  -6.405  1.00  0.270          C  
ATOM  17806  H   VAL B1155     -18.089 -23.152  -5.524  1.00  0.250          H  
ATOM  17807  HA  VAL B1155     -19.493 -23.956  -7.860  1.00  0.230          H  
ATOM  17808  HB  VAL B1155     -19.743 -24.909  -4.996  1.00  0.330          H  
ATOM  17809 1HG1 VAL B1155     -20.863 -26.909  -5.846  1.00  0.330          H  
ATOM  17810 2HG1 VAL B1155     -21.830 -25.459  -6.145  1.00  0.330          H  
ATOM  17811 3HG1 VAL B1155     -20.923 -26.189  -7.450  1.00  0.330          H  
ATOM  17812 1HG2 VAL B1155     -18.410 -26.809  -5.853  1.00  0.330          H  
ATOM  17813 2HG2 VAL B1155     -18.406 -26.070  -7.472  1.00  0.330          H  
ATOM  17814 3HG2 VAL B1155     -17.563 -25.283  -6.141  1.00  0.330          H  
ATOM  17815  N   ALA B1156     -21.317 -22.415  -5.602  1.00  0.260          N  
ATOM  17816  CA  ALA B1156     -22.560 -21.720  -5.348  1.00  0.350          C  
ATOM  17817  C   ALA B1156     -22.899 -20.697  -6.436  1.00  0.390          C  
ATOM  17818  O   ALA B1156     -24.080 -20.434  -6.676  1.00  0.470          O  
ATOM  17819  CB  ALA B1156     -22.477 -21.021  -4.008  1.00  0.450          C  
ATOM  17820  H   ALA B1156     -20.620 -22.438  -4.856  1.00  0.310          H  
ATOM  17821  HA  ALA B1156     -23.357 -22.457  -5.317  1.00  0.420          H  
ATOM  17822 1HB  ALA B1156     -23.424 -20.525  -3.796  1.00  0.540          H  
ATOM  17823 2HB  ALA B1156     -22.264 -21.757  -3.233  1.00  0.540          H  
ATOM  17824 3HB  ALA B1156     -21.674 -20.284  -4.036  1.00  0.540          H  
ATOM  17825  N   GLN B1157     -21.901 -20.076  -7.083  1.00  0.430          N  
ATOM  17826  CA  GLN B1157     -22.232 -19.114  -8.113  1.00  0.530          C  
ATOM  17827  C   GLN B1157     -22.544 -19.898  -9.378  1.00  0.450          C  
ATOM  17828  O   GLN B1157     -23.490 -19.585 -10.102  1.00  0.640          O  
ATOM  17829  CB  GLN B1157     -21.101 -18.118  -8.357  1.00  0.700          C  
ATOM  17830  CG  GLN B1157     -21.472 -17.019  -9.341  1.00  0.700          C  
ATOM  17831  CD  GLN B1157     -20.378 -16.018  -9.534  1.00  0.700          C  
ATOM  17832  OE1 GLN B1157     -19.405 -16.011  -8.779  1.00  0.700          O  
ATOM  17833  NE2 GLN B1157     -20.512 -15.172 -10.549  1.00  0.700          N  
ATOM  17834  H   GLN B1157     -20.917 -20.294  -6.919  1.00  0.520          H  
ATOM  17835  HA  GLN B1157     -23.123 -18.565  -7.816  1.00  0.640          H  
ATOM  17836 1HB  GLN B1157     -20.827 -17.647  -7.411  1.00  0.840          H  
ATOM  17837 2HB  GLN B1157     -20.222 -18.646  -8.730  1.00  0.840          H  
ATOM  17838 1HG  GLN B1157     -21.714 -17.454 -10.310  1.00  0.840          H  
ATOM  17839 2HG  GLN B1157     -22.332 -16.494  -8.940  1.00  0.840          H  
ATOM  17840 1HE2 GLN B1157     -19.808 -14.488 -10.735  1.00  0.840          H  
ATOM  17841 2HE2 GLN B1157     -21.318 -15.219 -11.150  1.00  0.840          H  
ATOM  17842  N   ALA B1158     -21.754 -20.951  -9.633  1.00  0.340          N  
ATOM  17843  CA  ALA B1158     -21.944 -21.817 -10.802  1.00  0.330          C  
ATOM  17844  C   ALA B1158     -23.325 -22.464 -10.785  1.00  0.290          C  
ATOM  17845  O   ALA B1158     -23.955 -22.605 -11.832  1.00  0.340          O  
ATOM  17846  CB  ALA B1158     -20.896 -22.903 -10.853  1.00  0.470          C  
ATOM  17847  H   ALA B1158     -20.966 -21.131  -8.999  1.00  0.410          H  
ATOM  17848  HA  ALA B1158     -21.865 -21.199 -11.696  1.00  0.400          H  
ATOM  17849 1HB  ALA B1158     -21.050 -23.521 -11.739  1.00  0.560          H  
ATOM  17850 2HB  ALA B1158     -19.923 -22.465 -10.888  1.00  0.560          H  
ATOM  17851 3HB  ALA B1158     -20.987 -23.502  -9.966  1.00  0.560          H  
ATOM  17852  N   GLU B1159     -23.842 -22.758  -9.591  1.00  0.250          N  
ATOM  17853  CA  GLU B1159     -25.137 -23.404  -9.432  1.00  0.260          C  
ATOM  17854  C   GLU B1159     -26.253 -22.643 -10.131  1.00  0.320          C  
ATOM  17855  O   GLU B1159     -27.211 -23.261 -10.599  1.00  0.330          O  
ATOM  17856  CB  GLU B1159     -25.470 -23.606  -7.944  1.00  0.360          C  
ATOM  17857  CG  GLU B1159     -24.664 -24.726  -7.245  1.00  0.360          C  
ATOM  17858  CD  GLU B1159     -24.826 -24.745  -5.720  1.00  0.360          C  
ATOM  17859  OE1 GLU B1159     -25.593 -23.961  -5.219  1.00  0.360          O  
ATOM  17860  OE2 GLU B1159     -24.135 -25.504  -5.062  1.00  0.360          O  
ATOM  17861  H   GLU B1159     -23.245 -22.632  -8.768  1.00  0.300          H  
ATOM  17862  HA  GLU B1159     -25.073 -24.378  -9.872  1.00  0.310          H  
ATOM  17863 1HB  GLU B1159     -25.288 -22.676  -7.406  1.00  0.430          H  
ATOM  17864 2HB  GLU B1159     -26.520 -23.847  -7.835  1.00  0.430          H  
ATOM  17865 1HG  GLU B1159     -25.029 -25.670  -7.628  1.00  0.430          H  
ATOM  17866 2HG  GLU B1159     -23.636 -24.657  -7.510  1.00  0.430          H  
ATOM  17867  N   ALA B1160     -26.153 -21.317 -10.230  1.00  0.390          N  
ATOM  17868  CA  ALA B1160     -27.176 -20.496 -10.868  1.00  0.490          C  
ATOM  17869  C   ALA B1160     -27.378 -20.850 -12.341  1.00  0.460          C  
ATOM  17870  O   ALA B1160     -28.416 -20.535 -12.928  1.00  0.500          O  
ATOM  17871  CB  ALA B1160     -26.799 -19.041 -10.780  1.00  0.650          C  
ATOM  17872  H   ALA B1160     -25.318 -20.827  -9.889  1.00  0.470          H  
ATOM  17873  HA  ALA B1160     -28.117 -20.662 -10.346  1.00  0.590          H  
ATOM  17874 1HB  ALA B1160     -27.582 -18.474 -11.240  1.00  0.780          H  
ATOM  17875 2HB  ALA B1160     -26.685 -18.744  -9.740  1.00  0.780          H  
ATOM  17876 3HB  ALA B1160     -25.861 -18.868 -11.309  1.00  0.780          H  
ATOM  17877  N   ARG B1161     -26.347 -21.427 -12.957  1.00  0.410          N  
ATOM  17878  CA  ARG B1161     -26.341 -21.773 -14.365  1.00  0.390          C  
ATOM  17879  C   ARG B1161     -26.580 -23.249 -14.628  1.00  0.320          C  
ATOM  17880  O   ARG B1161     -26.514 -23.678 -15.781  1.00  0.310          O  
ATOM  17881  CB  ARG B1161     -24.985 -21.444 -14.962  1.00  0.550          C  
ATOM  17882  CG  ARG B1161     -24.612 -19.990 -14.993  1.00  0.550          C  
ATOM  17883  CD  ARG B1161     -23.201 -19.822 -15.412  1.00  0.550          C  
ATOM  17884  NE  ARG B1161     -22.966 -20.272 -16.789  1.00  0.550          N  
ATOM  17885  CZ  ARG B1161     -21.758 -20.508 -17.336  1.00  0.550          C  
ATOM  17886  NH1 ARG B1161     -20.623 -20.357 -16.670  1.00  0.550          N  
ATOM  17887  NH2 ARG B1161     -21.737 -20.901 -18.563  1.00  0.550          N  
ATOM  17888  H   ARG B1161     -25.523 -21.689 -12.410  1.00  0.490          H  
ATOM  17889  HA  ARG B1161     -27.117 -21.195 -14.866  1.00  0.470          H  
ATOM  17890 1HB  ARG B1161     -24.215 -21.969 -14.395  1.00  0.660          H  
ATOM  17891 2HB  ARG B1161     -24.943 -21.816 -15.985  1.00  0.660          H  
ATOM  17892 1HG  ARG B1161     -25.250 -19.464 -15.704  1.00  0.660          H  
ATOM  17893 2HG  ARG B1161     -24.738 -19.555 -13.999  1.00  0.660          H  
ATOM  17894 1HD  ARG B1161     -22.933 -18.769 -15.344  1.00  0.660          H  
ATOM  17895 2HD  ARG B1161     -22.567 -20.405 -14.743  1.00  0.660          H  
ATOM  17896  HE  ARG B1161     -23.782 -20.436 -17.425  1.00  0.660          H  
ATOM  17897 1HH1 ARG B1161     -20.626 -20.048 -15.712  1.00  0.660          H  
ATOM  17898 2HH1 ARG B1161     -19.720 -20.571 -17.144  1.00  0.660          H  
ATOM  17899 1HH2 ARG B1161     -22.650 -21.014 -19.047  1.00  0.660          H  
ATOM  17900 2HH2 ARG B1161     -20.848 -21.086 -19.016  1.00  0.660          H  
ATOM  17901  N   LEU B1162     -26.817 -24.039 -13.592  1.00  0.290          N  
ATOM  17902  CA  LEU B1162     -26.935 -25.459 -13.836  1.00  0.250          C  
ATOM  17903  C   LEU B1162     -28.380 -25.832 -14.132  1.00  0.260          C  
ATOM  17904  O   LEU B1162     -29.292 -25.145 -13.677  1.00  0.290          O  
ATOM  17905  CB  LEU B1162     -26.365 -26.235 -12.651  1.00  0.370          C  
ATOM  17906  CG  LEU B1162     -24.879 -25.945 -12.332  1.00  0.370          C  
ATOM  17907  CD1 LEU B1162     -24.497 -26.728 -11.186  1.00  0.370          C  
ATOM  17908  CD2 LEU B1162     -23.980 -26.296 -13.458  1.00  0.370          C  
ATOM  17909  H   LEU B1162     -26.911 -23.658 -12.646  1.00  0.350          H  
ATOM  17910  HA  LEU B1162     -26.332 -25.670 -14.696  1.00  0.300          H  
ATOM  17911 1HB  LEU B1162     -26.936 -25.960 -11.765  1.00  0.440          H  
ATOM  17912 2HB  LEU B1162     -26.477 -27.300 -12.813  1.00  0.440          H  
ATOM  17913  HG  LEU B1162     -24.769 -24.903 -12.099  1.00  0.440          H  
ATOM  17914 1HD1 LEU B1162     -23.465 -26.515 -10.932  1.00  0.440          H  
ATOM  17915 2HD1 LEU B1162     -25.135 -26.499 -10.344  1.00  0.440          H  
ATOM  17916 3HD1 LEU B1162     -24.602 -27.772 -11.450  1.00  0.440          H  
ATOM  17917 1HD2 LEU B1162     -22.947 -26.101 -13.175  1.00  0.440          H  
ATOM  17918 2HD2 LEU B1162     -24.118 -27.337 -13.647  1.00  0.440          H  
ATOM  17919 3HD2 LEU B1162     -24.206 -25.726 -14.354  1.00  0.440          H  
ATOM  17920  N   PRO B1163     -28.639 -26.911 -14.897  1.00  0.260          N  
ATOM  17921  CA  PRO B1163     -29.965 -27.398 -15.240  1.00  0.290          C  
ATOM  17922  C   PRO B1163     -30.781 -27.707 -14.007  1.00  0.280          C  
ATOM  17923  O   PRO B1163     -30.252 -28.251 -13.034  1.00  0.270          O  
ATOM  17924  CB  PRO B1163     -29.654 -28.700 -15.998  1.00  0.430          C  
ATOM  17925  CG  PRO B1163     -28.269 -28.514 -16.545  1.00  0.430          C  
ATOM  17926  CD  PRO B1163     -27.535 -27.718 -15.510  1.00  0.430          C  
ATOM  17927  HA  PRO B1163     -30.480 -26.662 -15.878  1.00  0.350          H  
ATOM  17928 1HB  PRO B1163     -29.743 -29.552 -15.327  1.00  0.520          H  
ATOM  17929 2HB  PRO B1163     -30.398 -28.856 -16.796  1.00  0.520          H  
ATOM  17930 1HG  PRO B1163     -27.788 -29.482 -16.716  1.00  0.520          H  
ATOM  17931 2HG  PRO B1163     -28.316 -28.007 -17.517  1.00  0.520          H  
ATOM  17932 1HD  PRO B1163     -27.063 -28.379 -14.777  1.00  0.520          H  
ATOM  17933 2HD  PRO B1163     -26.806 -27.119 -16.070  1.00  0.520          H  
ATOM  17934  N   GLU B1164     -32.090 -27.464 -14.076  1.00  0.330          N  
ATOM  17935  CA  GLU B1164     -32.991 -27.749 -12.960  1.00  0.340          C  
ATOM  17936  C   GLU B1164     -32.914 -29.217 -12.548  1.00  0.290          C  
ATOM  17937  O   GLU B1164     -32.967 -29.551 -11.364  1.00  0.310          O  
ATOM  17938  CB  GLU B1164     -34.427 -27.391 -13.347  1.00  0.470          C  
ATOM  17939  CG  GLU B1164     -34.651 -25.897 -13.592  1.00  0.470          C  
ATOM  17940  CD  GLU B1164     -34.248 -25.457 -14.986  1.00  0.470          C  
ATOM  17941  OE1 GLU B1164     -33.788 -26.293 -15.745  1.00  0.470          O  
ATOM  17942  OE2 GLU B1164     -34.385 -24.300 -15.287  1.00  0.470          O  
ATOM  17943  H   GLU B1164     -32.482 -27.024 -14.915  1.00  0.400          H  
ATOM  17944  HA  GLU B1164     -32.697 -27.132 -12.114  1.00  0.410          H  
ATOM  17945 1HB  GLU B1164     -34.709 -27.936 -14.248  1.00  0.570          H  
ATOM  17946 2HB  GLU B1164     -35.104 -27.707 -12.552  1.00  0.570          H  
ATOM  17947 1HG  GLU B1164     -35.706 -25.667 -13.441  1.00  0.570          H  
ATOM  17948 2HG  GLU B1164     -34.075 -25.332 -12.858  1.00  0.570          H  
ATOM  17949  N   ASP B1165     -32.713 -30.087 -13.537  1.00  0.330          N  
ATOM  17950  CA  ASP B1165     -32.599 -31.529 -13.354  1.00  0.410          C  
ATOM  17951  C   ASP B1165     -31.420 -31.922 -12.469  1.00  0.400          C  
ATOM  17952  O   ASP B1165     -31.417 -33.002 -11.887  1.00  0.650          O  
ATOM  17953  CB  ASP B1165     -32.462 -32.200 -14.713  1.00  0.540          C  
ATOM  17954  CG  ASP B1165     -33.762 -32.166 -15.515  1.00  0.540          C  
ATOM  17955  OD1 ASP B1165     -34.797 -31.923 -14.942  1.00  0.540          O  
ATOM  17956  OD2 ASP B1165     -33.704 -32.333 -16.703  1.00  0.540          O  
ATOM  17957  H   ASP B1165     -32.724 -29.728 -14.483  1.00  0.400          H  
ATOM  17958  HA  ASP B1165     -33.514 -31.884 -12.879  1.00  0.490          H  
ATOM  17959 1HB  ASP B1165     -31.685 -31.692 -15.279  1.00  0.650          H  
ATOM  17960 2HB  ASP B1165     -32.151 -33.237 -14.580  1.00  0.650          H  
ATOM  17961  N   VAL B1166     -30.415 -31.060 -12.408  1.00  0.240          N  
ATOM  17962  CA  VAL B1166     -29.217 -31.278 -11.627  1.00  0.230          C  
ATOM  17963  C   VAL B1166     -29.400 -30.591 -10.286  1.00  0.230          C  
ATOM  17964  O   VAL B1166     -29.165 -31.173  -9.220  1.00  0.270          O  
ATOM  17965  CB  VAL B1166     -28.000 -30.693 -12.369  1.00  0.330          C  
ATOM  17966  CG1 VAL B1166     -26.706 -30.832 -11.535  1.00  0.330          C  
ATOM  17967  CG2 VAL B1166     -27.887 -31.401 -13.666  1.00  0.330          C  
ATOM  17968  H   VAL B1166     -30.508 -30.166 -12.884  1.00  0.290          H  
ATOM  17969  HA  VAL B1166     -29.082 -32.346 -11.469  1.00  0.280          H  
ATOM  17970  HB  VAL B1166     -28.163 -29.630 -12.547  1.00  0.390          H  
ATOM  17971 1HG1 VAL B1166     -25.870 -30.408 -12.090  1.00  0.390          H  
ATOM  17972 2HG1 VAL B1166     -26.812 -30.304 -10.589  1.00  0.390          H  
ATOM  17973 3HG1 VAL B1166     -26.519 -31.892 -11.341  1.00  0.390          H  
ATOM  17974 1HG2 VAL B1166     -27.068 -31.014 -14.233  1.00  0.390          H  
ATOM  17975 2HG2 VAL B1166     -27.732 -32.436 -13.446  1.00  0.390          H  
ATOM  17976 3HG2 VAL B1166     -28.793 -31.289 -14.238  1.00  0.390          H  
ATOM  17977  N   ARG B1167     -29.822 -29.331 -10.340  1.00  0.220          N  
ATOM  17978  CA  ARG B1167     -29.980 -28.538  -9.140  1.00  0.270          C  
ATOM  17979  C   ARG B1167     -30.890 -29.217  -8.126  1.00  0.260          C  
ATOM  17980  O   ARG B1167     -30.548 -29.269  -6.949  1.00  0.290          O  
ATOM  17981  CB  ARG B1167     -30.557 -27.175  -9.486  1.00  0.360          C  
ATOM  17982  CG  ARG B1167     -29.603 -26.201 -10.196  1.00  0.360          C  
ATOM  17983  CD  ARG B1167     -30.316 -24.954 -10.625  1.00  0.360          C  
ATOM  17984  NE  ARG B1167     -30.960 -24.298  -9.482  1.00  0.360          N  
ATOM  17985  CZ  ARG B1167     -30.367 -23.474  -8.593  1.00  0.360          C  
ATOM  17986  NH1 ARG B1167     -29.105 -23.156  -8.699  1.00  0.360          N  
ATOM  17987  NH2 ARG B1167     -31.080 -22.996  -7.589  1.00  0.360          N  
ATOM  17988  H   ARG B1167     -30.015 -28.912 -11.251  1.00  0.260          H  
ATOM  17989  HA  ARG B1167     -28.998 -28.399  -8.690  1.00  0.320          H  
ATOM  17990 1HB  ARG B1167     -31.419 -27.311 -10.129  1.00  0.430          H  
ATOM  17991 2HB  ARG B1167     -30.905 -26.700  -8.572  1.00  0.430          H  
ATOM  17992 1HG  ARG B1167     -28.778 -25.931  -9.536  1.00  0.430          H  
ATOM  17993 2HG  ARG B1167     -29.208 -26.681 -11.092  1.00  0.430          H  
ATOM  17994 1HD  ARG B1167     -29.611 -24.261 -11.086  1.00  0.430          H  
ATOM  17995 2HD  ARG B1167     -31.084 -25.213 -11.356  1.00  0.430          H  
ATOM  17996  HE  ARG B1167     -31.940 -24.495  -9.342  1.00  0.430          H  
ATOM  17997 1HH1 ARG B1167     -28.540 -23.513  -9.483  1.00  0.430          H  
ATOM  17998 2HH1 ARG B1167     -28.672 -22.549  -8.017  1.00  0.430          H  
ATOM  17999 1HH2 ARG B1167     -32.056 -23.246  -7.501  1.00  0.430          H  
ATOM  18000 2HH2 ARG B1167     -30.642 -22.408  -6.901  1.00  0.430          H  
ATOM  18001  N   ARG B1168     -32.002 -29.803  -8.591  1.00  0.260          N  
ATOM  18002  CA  ARG B1168     -32.983 -30.460  -7.727  1.00  0.250          C  
ATOM  18003  C   ARG B1168     -32.465 -31.714  -7.027  1.00  0.250          C  
ATOM  18004  O   ARG B1168     -33.123 -32.224  -6.121  1.00  0.390          O  
ATOM  18005  CB  ARG B1168     -34.235 -30.857  -8.490  1.00  0.350          C  
ATOM  18006  CG  ARG B1168     -34.076 -32.035  -9.434  1.00  0.350          C  
ATOM  18007  CD  ARG B1168     -35.290 -32.294 -10.190  1.00  0.350          C  
ATOM  18008  NE  ARG B1168     -36.371 -32.714  -9.298  1.00  0.350          N  
ATOM  18009  CZ  ARG B1168     -37.657 -32.864  -9.656  1.00  0.350          C  
ATOM  18010  NH1 ARG B1168     -38.015 -32.650 -10.897  1.00  0.350          N  
ATOM  18011  NH2 ARG B1168     -38.554 -33.221  -8.750  1.00  0.350          N  
ATOM  18012  H   ARG B1168     -32.223 -29.723  -9.588  1.00  0.310          H  
ATOM  18013  HA  ARG B1168     -33.281 -29.744  -6.960  1.00  0.300          H  
ATOM  18014 1HB  ARG B1168     -35.024 -31.091  -7.782  1.00  0.420          H  
ATOM  18015 2HB  ARG B1168     -34.570 -30.009  -9.087  1.00  0.420          H  
ATOM  18016 1HG  ARG B1168     -33.253 -31.863 -10.122  1.00  0.420          H  
ATOM  18017 2HG  ARG B1168     -33.892 -32.918  -8.858  1.00  0.420          H  
ATOM  18018 1HD  ARG B1168     -35.590 -31.385 -10.713  1.00  0.420          H  
ATOM  18019 2HD  ARG B1168     -35.099 -33.092 -10.910  1.00  0.420          H  
ATOM  18020  HE  ARG B1168     -36.132 -32.891  -8.329  1.00  0.420          H  
ATOM  18021 1HH1 ARG B1168     -37.329 -32.384 -11.585  1.00  0.420          H  
ATOM  18022 2HH1 ARG B1168     -38.978 -32.773 -11.177  1.00  0.420          H  
ATOM  18023 1HH2 ARG B1168     -38.273 -33.384  -7.793  1.00  0.420          H  
ATOM  18024 2HH2 ARG B1168     -39.546 -33.328  -9.017  1.00  0.420          H  
ATOM  18025  N   LEU B1169     -31.366 -32.288  -7.503  1.00  0.240          N  
ATOM  18026  CA  LEU B1169     -30.857 -33.501  -6.897  1.00  0.240          C  
ATOM  18027  C   LEU B1169     -29.786 -33.097  -5.918  1.00  0.250          C  
ATOM  18028  O   LEU B1169     -29.555 -33.769  -4.906  1.00  0.350          O  
ATOM  18029  CB  LEU B1169     -30.356 -34.414  -7.991  1.00  0.340          C  
ATOM  18030  CG  LEU B1169     -31.439 -34.716  -9.016  1.00  0.340          C  
ATOM  18031  CD1 LEU B1169     -30.877 -35.536 -10.067  1.00  0.340          C  
ATOM  18032  CD2 LEU B1169     -32.660 -35.393  -8.372  1.00  0.340          C  
ATOM  18033  H   LEU B1169     -30.830 -31.846  -8.249  1.00  0.290          H  
ATOM  18034  HA  LEU B1169     -31.634 -33.985  -6.320  1.00  0.290          H  
ATOM  18035 1HB  LEU B1169     -29.526 -33.920  -8.508  1.00  0.400          H  
ATOM  18036 2HB  LEU B1169     -30.001 -35.351  -7.563  1.00  0.400          H  
ATOM  18037  HG  LEU B1169     -31.744 -33.785  -9.472  1.00  0.400          H  
ATOM  18038 1HD1 LEU B1169     -31.633 -35.703 -10.812  1.00  0.400          H  
ATOM  18039 2HD1 LEU B1169     -30.030 -35.014 -10.517  1.00  0.400          H  
ATOM  18040 3HD1 LEU B1169     -30.555 -36.471  -9.658  1.00  0.400          H  
ATOM  18041 1HD2 LEU B1169     -33.387 -35.548  -9.130  1.00  0.400          H  
ATOM  18042 2HD2 LEU B1169     -32.369 -36.338  -7.941  1.00  0.400          H  
ATOM  18043 3HD2 LEU B1169     -33.109 -34.777  -7.611  1.00  0.400          H  
ATOM  18044  N   GLY B1170     -29.171 -31.958  -6.207  1.00  0.240          N  
ATOM  18045  CA  GLY B1170     -28.162 -31.374  -5.365  1.00  0.280          C  
ATOM  18046  C   GLY B1170     -26.749 -31.713  -5.768  1.00  0.220          C  
ATOM  18047  O   GLY B1170     -26.479 -32.719  -6.429  1.00  0.210          O  
ATOM  18048  H   GLY B1170     -29.390 -31.486  -7.085  1.00  0.290          H  
ATOM  18049 1HA  GLY B1170     -28.289 -30.290  -5.382  1.00  0.340          H  
ATOM  18050 2HA  GLY B1170     -28.334 -31.688  -4.340  1.00  0.340          H  
ATOM  18051  N   ILE B1171     -25.847 -30.828  -5.379  1.00  0.230          N  
ATOM  18052  CA  ILE B1171     -24.431 -30.972  -5.634  1.00  0.230          C  
ATOM  18053  C   ILE B1171     -23.750 -31.012  -4.296  1.00  0.250          C  
ATOM  18054  O   ILE B1171     -24.026 -30.176  -3.434  1.00  0.280          O  
ATOM  18055  CB  ILE B1171     -23.885 -29.837  -6.517  1.00  0.320          C  
ATOM  18056  CG1 ILE B1171     -24.632 -29.904  -7.839  1.00  0.320          C  
ATOM  18057  CG2 ILE B1171     -22.335 -29.935  -6.698  1.00  0.320          C  
ATOM  18058  CD1 ILE B1171     -24.348 -28.832  -8.770  1.00  0.320          C  
ATOM  18059  H   ILE B1171     -26.160 -30.021  -4.857  1.00  0.280          H  
ATOM  18060  HA  ILE B1171     -24.252 -31.918  -6.138  1.00  0.280          H  
ATOM  18061  HB  ILE B1171     -24.123 -28.878  -6.050  1.00  0.390          H  
ATOM  18062 1HG1 ILE B1171     -24.428 -30.850  -8.298  1.00  0.390          H  
ATOM  18063 2HG1 ILE B1171     -25.696 -29.855  -7.634  1.00  0.390          H  
ATOM  18064 1HG2 ILE B1171     -21.969 -29.120  -7.309  1.00  0.390          H  
ATOM  18065 2HG2 ILE B1171     -21.849 -29.877  -5.722  1.00  0.390          H  
ATOM  18066 3HG2 ILE B1171     -22.079 -30.873  -7.170  1.00  0.390          H  
ATOM  18067 1HD1 ILE B1171     -24.964 -29.001  -9.636  1.00  0.390          H  
ATOM  18068 2HD1 ILE B1171     -24.597 -27.878  -8.314  1.00  0.390          H  
ATOM  18069 3HD1 ILE B1171     -23.306 -28.833  -9.064  1.00  0.390          H  
ATOM  18070  N   THR B1172     -22.908 -32.005  -4.100  1.00  0.260          N  
ATOM  18071  CA  THR B1172     -22.238 -32.125  -2.815  1.00  0.270          C  
ATOM  18072  C   THR B1172     -20.751 -31.859  -2.913  1.00  0.280          C  
ATOM  18073  O   THR B1172     -20.070 -32.351  -3.815  1.00  0.290          O  
ATOM  18074  CB  THR B1172     -22.490 -33.498  -2.159  1.00  0.370          C  
ATOM  18075  OG1 THR B1172     -21.827 -33.536  -0.901  1.00  0.370          O  
ATOM  18076  CG2 THR B1172     -21.986 -34.634  -3.015  1.00  0.370          C  
ATOM  18077  H   THR B1172     -22.730 -32.642  -4.880  1.00  0.310          H  
ATOM  18078  HA  THR B1172     -22.656 -31.378  -2.139  1.00  0.320          H  
ATOM  18079  HB  THR B1172     -23.551 -33.622  -2.004  1.00  0.450          H  
ATOM  18080  HG1 THR B1172     -22.186 -34.256  -0.376  1.00  0.450          H  
ATOM  18081 1HG2 THR B1172     -22.191 -35.578  -2.515  1.00  0.450          H  
ATOM  18082 2HG2 THR B1172     -22.506 -34.607  -3.969  1.00  0.450          H  
ATOM  18083 3HG2 THR B1172     -20.916 -34.548  -3.174  1.00  0.450          H  
ATOM  18084  N   THR B1173     -20.253 -31.049  -1.986  1.00  0.300          N  
ATOM  18085  CA  THR B1173     -18.836 -30.702  -1.916  1.00  0.320          C  
ATOM  18086  C   THR B1173     -18.290 -31.333  -0.641  1.00  0.350          C  
ATOM  18087  O   THR B1173     -18.753 -31.004   0.452  1.00  0.400          O  
ATOM  18088  CB  THR B1173     -18.661 -29.157  -1.921  1.00  0.440          C  
ATOM  18089  OG1 THR B1173     -19.221 -28.631  -3.135  1.00  0.440          O  
ATOM  18090  CG2 THR B1173     -17.182 -28.764  -1.855  1.00  0.440          C  
ATOM  18091  H   THR B1173     -20.893 -30.675  -1.299  1.00  0.360          H  
ATOM  18092  HA  THR B1173     -18.319 -31.117  -2.769  1.00  0.380          H  
ATOM  18093  HB  THR B1173     -19.192 -28.731  -1.070  1.00  0.530          H  
ATOM  18094  HG1 THR B1173     -19.511 -27.706  -2.998  1.00  0.530          H  
ATOM  18095 1HG2 THR B1173     -17.086 -27.677  -1.870  1.00  0.530          H  
ATOM  18096 2HG2 THR B1173     -16.748 -29.147  -0.950  1.00  0.530          H  
ATOM  18097 3HG2 THR B1173     -16.659 -29.181  -2.704  1.00  0.530          H  
ATOM  18098  N   GLN B1174     -17.323 -32.245  -0.769  1.00  0.340          N  
ATOM  18099  CA  GLN B1174     -16.819 -32.987   0.388  1.00  0.380          C  
ATOM  18100  C   GLN B1174     -15.300 -33.050   0.504  1.00  0.330          C  
ATOM  18101  O   GLN B1174     -14.562 -33.058  -0.481  1.00  0.390          O  
ATOM  18102  CB  GLN B1174     -17.400 -34.419   0.370  1.00  0.520          C  
ATOM  18103  CG  GLN B1174     -18.942 -34.437   0.447  1.00  0.520          C  
ATOM  18104  CD  GLN B1174     -19.601 -35.819   0.523  1.00  0.520          C  
ATOM  18105  OE1 GLN B1174     -19.337 -36.769  -0.234  1.00  0.520          O  
ATOM  18106  NE2 GLN B1174     -20.515 -35.932   1.484  1.00  0.520          N  
ATOM  18107  H   GLN B1174     -16.984 -32.446  -1.711  1.00  0.410          H  
ATOM  18108  HA  GLN B1174     -17.186 -32.499   1.287  1.00  0.460          H  
ATOM  18109 1HB  GLN B1174     -17.093 -34.929  -0.549  1.00  0.620          H  
ATOM  18110 2HB  GLN B1174     -17.002 -34.995   1.214  1.00  0.620          H  
ATOM  18111 1HG  GLN B1174     -19.253 -33.861   1.319  1.00  0.620          H  
ATOM  18112 2HG  GLN B1174     -19.319 -33.963  -0.454  1.00  0.620          H  
ATOM  18113 1HE2 GLN B1174     -21.004 -36.794   1.615  1.00  0.620          H  
ATOM  18114 2HE2 GLN B1174     -20.712 -35.152   2.083  1.00  0.620          H  
ATOM  18115  N   LYS B1175     -14.840 -33.128   1.741  1.00  0.310          N  
ATOM  18116  CA  LYS B1175     -13.425 -33.278   2.049  1.00  0.300          C  
ATOM  18117  C   LYS B1175     -13.180 -34.759   2.193  1.00  0.310          C  
ATOM  18118  O   LYS B1175     -13.846 -35.398   3.008  1.00  0.340          O  
ATOM  18119  CB  LYS B1175     -13.116 -32.613   3.378  1.00  0.420          C  
ATOM  18120  CG  LYS B1175     -13.426 -31.159   3.434  1.00  0.420          C  
ATOM  18121  CD  LYS B1175     -13.268 -30.584   4.855  1.00  0.420          C  
ATOM  18122  CE  LYS B1175     -14.348 -31.129   5.800  1.00  0.420          C  
ATOM  18123  NZ  LYS B1175     -14.436 -30.374   7.074  1.00  0.420          N  
ATOM  18124  H   LYS B1175     -15.513 -33.124   2.498  1.00  0.370          H  
ATOM  18125  HA  LYS B1175     -12.808 -32.882   1.239  1.00  0.360          H  
ATOM  18126 1HB  LYS B1175     -13.629 -33.148   4.161  1.00  0.510          H  
ATOM  18127 2HB  LYS B1175     -12.058 -32.687   3.562  1.00  0.510          H  
ATOM  18128 1HG  LYS B1175     -12.736 -30.636   2.770  1.00  0.510          H  
ATOM  18129 2HG  LYS B1175     -14.435 -30.990   3.083  1.00  0.510          H  
ATOM  18130 1HD  LYS B1175     -12.285 -30.831   5.252  1.00  0.510          H  
ATOM  18131 2HD  LYS B1175     -13.364 -29.501   4.822  1.00  0.510          H  
ATOM  18132 1HE  LYS B1175     -15.313 -31.091   5.299  1.00  0.510          H  
ATOM  18133 2HE  LYS B1175     -14.120 -32.158   6.053  1.00  0.510          H  
ATOM  18134 1HZ  LYS B1175     -15.153 -30.780   7.642  1.00  0.510          H  
ATOM  18135 2HZ  LYS B1175     -13.555 -30.403   7.571  1.00  0.510          H  
ATOM  18136 3HZ  LYS B1175     -14.675 -29.386   6.909  1.00  0.510          H  
ATOM  18137  N   GLN B1176     -12.265 -35.342   1.432  1.00  0.300          N  
ATOM  18138  CA  GLN B1176     -12.129 -36.793   1.614  1.00  0.310          C  
ATOM  18139  C   GLN B1176     -10.840 -37.422   1.145  1.00  0.310          C  
ATOM  18140  O   GLN B1176     -10.245 -36.994   0.154  1.00  0.310          O  
ATOM  18141  CB  GLN B1176     -13.237 -37.507   0.861  1.00  0.430          C  
ATOM  18142  CG  GLN B1176     -13.147 -37.320  -0.640  1.00  0.430          C  
ATOM  18143  CD  GLN B1176     -14.224 -37.982  -1.287  1.00  0.430          C  
ATOM  18144  OE1 GLN B1176     -15.248 -37.347  -1.546  1.00  0.430          O  
ATOM  18145  NE2 GLN B1176     -14.044 -39.284  -1.527  1.00  0.430          N  
ATOM  18146  H   GLN B1176     -11.701 -34.788   0.773  1.00  0.360          H  
ATOM  18147  HA  GLN B1176     -12.236 -37.027   2.670  1.00  0.370          H  
ATOM  18148 1HB  GLN B1176     -13.181 -38.580   1.066  1.00  0.520          H  
ATOM  18149 2HB  GLN B1176     -14.216 -37.164   1.199  1.00  0.520          H  
ATOM  18150 1HG  GLN B1176     -13.193 -36.258  -0.881  1.00  0.520          H  
ATOM  18151 2HG  GLN B1176     -12.233 -37.758  -1.024  1.00  0.520          H  
ATOM  18152 1HE2 GLN B1176     -14.809 -39.835  -1.932  1.00  0.520          H  
ATOM  18153 2HE2 GLN B1176     -13.143 -39.719  -1.246  1.00  0.520          H  
ATOM  18154  N   SER B1177     -10.518 -38.550   1.768  1.00  0.310          N  
ATOM  18155  CA  SER B1177      -9.492 -39.434   1.274  1.00  0.310          C  
ATOM  18156  C   SER B1177      -9.914 -39.973  -0.099  1.00  0.310          C  
ATOM  18157  O   SER B1177     -11.109 -40.237  -0.318  1.00  0.310          O  
ATOM  18158  CB  SER B1177      -9.306 -40.610   2.206  1.00  0.430          C  
ATOM  18159  OG  SER B1177      -8.407 -41.544   1.651  1.00  0.430          O  
ATOM  18160  H   SER B1177     -10.990 -38.799   2.644  1.00  0.370          H  
ATOM  18161  HA  SER B1177      -8.575 -38.860   1.217  1.00  0.370          H  
ATOM  18162 1HB  SER B1177      -8.934 -40.262   3.171  1.00  0.520          H  
ATOM  18163 2HB  SER B1177     -10.272 -41.091   2.383  1.00  0.520          H  
ATOM  18164  HG  SER B1177      -8.422 -42.302   2.251  1.00  0.520          H  
ATOM  18165  N   PRO B1178      -8.982 -40.119  -1.061  1.00  0.320          N  
ATOM  18166  CA  PRO B1178      -9.204 -40.711  -2.366  1.00  0.320          C  
ATOM  18167  C   PRO B1178      -9.485 -42.215  -2.305  1.00  0.320          C  
ATOM  18168  O   PRO B1178      -9.973 -42.790  -3.288  1.00  0.330          O  
ATOM  18169  CB  PRO B1178      -7.890 -40.404  -3.109  1.00  0.480          C  
ATOM  18170  CG  PRO B1178      -6.845 -40.248  -2.022  1.00  0.480          C  
ATOM  18171  CD  PRO B1178      -7.588 -39.633  -0.851  1.00  0.480          C  
ATOM  18172  HA  PRO B1178     -10.046 -40.189  -2.839  1.00  0.380          H  
ATOM  18173 1HB  PRO B1178      -7.654 -41.228  -3.802  1.00  0.580          H  
ATOM  18174 2HB  PRO B1178      -8.009 -39.498  -3.719  1.00  0.580          H  
ATOM  18175 1HG  PRO B1178      -6.396 -41.221  -1.774  1.00  0.580          H  
ATOM  18176 2HG  PRO B1178      -6.022 -39.611  -2.380  1.00  0.580          H  
ATOM  18177 1HD  PRO B1178      -7.144 -40.041   0.067  1.00  0.580          H  
ATOM  18178 2HD  PRO B1178      -7.549 -38.528  -0.891  1.00  0.580          H  
ATOM  18179  N   THR B1179      -9.153 -42.847  -1.166  1.00  0.320          N  
ATOM  18180  CA  THR B1179      -9.316 -44.279  -1.026  1.00  0.320          C  
ATOM  18181  C   THR B1179     -10.156 -44.638   0.175  1.00  0.300          C  
ATOM  18182  O   THR B1179     -10.249 -43.894   1.152  1.00  0.300          O  
ATOM  18183  CB  THR B1179      -7.964 -44.959  -0.860  1.00  0.450          C  
ATOM  18184  OG1 THR B1179      -7.374 -44.491   0.359  1.00  0.450          O  
ATOM  18185  CG2 THR B1179      -7.056 -44.611  -2.039  1.00  0.450          C  
ATOM  18186  H   THR B1179      -8.772 -42.338  -0.370  1.00  0.380          H  
ATOM  18187  HA  THR B1179      -9.810 -44.667  -1.915  1.00  0.380          H  
ATOM  18188  HB  THR B1179      -8.099 -46.039  -0.806  1.00  0.540          H  
ATOM  18189  HG1 THR B1179      -7.858 -44.852   1.117  1.00  0.540          H  
ATOM  18190 1HG2 THR B1179      -6.100 -45.094  -1.917  1.00  0.540          H  
ATOM  18191 2HG2 THR B1179      -7.518 -44.956  -2.961  1.00  0.540          H  
ATOM  18192 3HG2 THR B1179      -6.908 -43.543  -2.090  1.00  0.540          H  
ATOM  18193  N   LEU B1180     -10.729 -45.820   0.107  1.00  0.320          N  
ATOM  18194  CA  LEU B1180     -11.604 -46.338   1.134  1.00  0.320          C  
ATOM  18195  C   LEU B1180     -10.886 -46.674   2.442  1.00  0.310          C  
ATOM  18196  O   LEU B1180      -9.841 -47.344   2.438  1.00  0.310          O  
ATOM  18197  CB  LEU B1180     -12.291 -47.555   0.533  1.00  0.450          C  
ATOM  18198  CG  LEU B1180     -13.405 -48.151   1.275  1.00  0.450          C  
ATOM  18199  CD1 LEU B1180     -14.548 -47.237   1.333  1.00  0.450          C  
ATOM  18200  CD2 LEU B1180     -13.817 -49.323   0.584  1.00  0.450          C  
ATOM  18201  H   LEU B1180     -10.573 -46.376  -0.721  1.00  0.380          H  
ATOM  18202  HA  LEU B1180     -12.339 -45.570   1.352  1.00  0.380          H  
ATOM  18203 1HB  LEU B1180     -12.671 -47.274  -0.446  1.00  0.540          H  
ATOM  18204 2HB  LEU B1180     -11.540 -48.334   0.394  1.00  0.540          H  
ATOM  18205  HG  LEU B1180     -13.109 -48.388   2.292  1.00  0.540          H  
ATOM  18206 1HD1 LEU B1180     -15.314 -47.741   1.864  1.00  0.540          H  
ATOM  18207 2HD1 LEU B1180     -14.307 -46.324   1.844  1.00  0.540          H  
ATOM  18208 3HD1 LEU B1180     -14.886 -47.008   0.334  1.00  0.540          H  
ATOM  18209 1HD2 LEU B1180     -14.611 -49.686   1.107  1.00  0.540          H  
ATOM  18210 2HD2 LEU B1180     -14.128 -49.084  -0.431  1.00  0.540          H  
ATOM  18211 3HD2 LEU B1180     -13.014 -50.030   0.563  1.00  0.540          H  
ATOM  18212  N   THR B1181     -11.466 -46.220   3.565  1.00  0.310          N  
ATOM  18213  CA  THR B1181     -10.930 -46.446   4.897  1.00  0.310          C  
ATOM  18214  C   THR B1181     -11.433 -47.779   5.429  1.00  0.320          C  
ATOM  18215  O   THR B1181     -10.681 -48.486   6.087  1.00  0.340          O  
ATOM  18216  CB  THR B1181     -11.295 -45.276   5.847  1.00  0.430          C  
ATOM  18217  OG1 THR B1181     -10.776 -44.046   5.300  1.00  0.430          O  
ATOM  18218  CG2 THR B1181     -10.732 -45.466   7.264  1.00  0.430          C  
ATOM  18219  H   THR B1181     -12.333 -45.684   3.527  1.00  0.370          H  
ATOM  18220  HA  THR B1181      -9.844 -46.501   4.831  1.00  0.370          H  
ATOM  18221  HB  THR B1181     -12.370 -45.198   5.918  1.00  0.520          H  
ATOM  18222  HG1 THR B1181      -9.808 -44.112   5.255  1.00  0.520          H  
ATOM  18223 1HG2 THR B1181     -11.015 -44.621   7.885  1.00  0.520          H  
ATOM  18224 2HG2 THR B1181     -11.121 -46.380   7.704  1.00  0.520          H  
ATOM  18225 3HG2 THR B1181      -9.645 -45.527   7.218  1.00  0.520          H  
ATOM  18226  N   LEU B1182     -12.717 -48.075   5.204  1.00  0.310          N  
ATOM  18227  CA  LEU B1182     -13.326 -49.343   5.639  1.00  0.300          C  
ATOM  18228  C   LEU B1182     -14.642 -49.676   4.901  1.00  0.300          C  
ATOM  18229  O   LEU B1182     -15.358 -48.784   4.432  1.00  0.320          O  
ATOM  18230  CB  LEU B1182     -13.534 -49.386   7.176  1.00  0.420          C  
ATOM  18231  CG  LEU B1182     -14.628 -48.477   7.847  1.00  0.420          C  
ATOM  18232  CD1 LEU B1182     -14.967 -49.061   9.196  1.00  0.420          C  
ATOM  18233  CD2 LEU B1182     -14.095 -47.044   8.069  1.00  0.420          C  
ATOM  18234  H   LEU B1182     -13.272 -47.375   4.708  1.00  0.370          H  
ATOM  18235  HA  LEU B1182     -12.620 -50.140   5.417  1.00  0.360          H  
ATOM  18236 1HB  LEU B1182     -13.779 -50.420   7.439  1.00  0.510          H  
ATOM  18237 2HB  LEU B1182     -12.583 -49.152   7.654  1.00  0.510          H  
ATOM  18238  HG  LEU B1182     -15.527 -48.456   7.230  1.00  0.510          H  
ATOM  18239 1HD1 LEU B1182     -15.708 -48.447   9.670  1.00  0.510          H  
ATOM  18240 2HD1 LEU B1182     -15.353 -50.074   9.068  1.00  0.510          H  
ATOM  18241 3HD1 LEU B1182     -14.068 -49.088   9.820  1.00  0.510          H  
ATOM  18242 1HD2 LEU B1182     -14.858 -46.443   8.559  1.00  0.510          H  
ATOM  18243 2HD2 LEU B1182     -13.208 -47.081   8.700  1.00  0.510          H  
ATOM  18244 3HD2 LEU B1182     -13.843 -46.591   7.125  1.00  0.510          H  
ATOM  18245  N   VAL B1183     -14.983 -50.970   4.849  1.00  0.280          N  
ATOM  18246  CA  VAL B1183     -16.265 -51.411   4.291  1.00  0.300          C  
ATOM  18247  C   VAL B1183     -17.128 -52.085   5.329  1.00  0.310          C  
ATOM  18248  O   VAL B1183     -16.737 -53.090   5.916  1.00  0.390          O  
ATOM  18249  CB  VAL B1183     -16.119 -52.460   3.160  1.00  0.410          C  
ATOM  18250  CG1 VAL B1183     -17.438 -52.894   2.709  1.00  0.410          C  
ATOM  18251  CG2 VAL B1183     -15.456 -51.925   1.997  1.00  0.410          C  
ATOM  18252  H   VAL B1183     -14.341 -51.662   5.255  1.00  0.340          H  
ATOM  18253  HA  VAL B1183     -16.801 -50.541   3.910  1.00  0.360          H  
ATOM  18254  HB  VAL B1183     -15.591 -53.318   3.547  1.00  0.490          H  
ATOM  18255 1HG1 VAL B1183     -17.292 -53.625   1.929  1.00  0.490          H  
ATOM  18256 2HG1 VAL B1183     -17.990 -53.338   3.514  1.00  0.490          H  
ATOM  18257 3HG1 VAL B1183     -17.998 -52.067   2.323  1.00  0.490          H  
ATOM  18258 1HG2 VAL B1183     -15.378 -52.688   1.220  1.00  0.490          H  
ATOM  18259 2HG2 VAL B1183     -16.060 -51.108   1.642  1.00  0.490          H  
ATOM  18260 3HG2 VAL B1183     -14.486 -51.592   2.257  1.00  0.490          H  
ATOM  18261  N   VAL B1184     -18.342 -51.588   5.483  1.00  0.280          N  
ATOM  18262  CA  VAL B1184     -19.295 -52.192   6.394  1.00  0.290          C  
ATOM  18263  C   VAL B1184     -20.404 -52.892   5.600  1.00  0.300          C  
ATOM  18264  O   VAL B1184     -21.119 -52.264   4.822  1.00  0.320          O  
ATOM  18265  CB  VAL B1184     -19.904 -51.101   7.309  1.00  0.400          C  
ATOM  18266  CG1 VAL B1184     -20.955 -51.702   8.266  1.00  0.400          C  
ATOM  18267  CG2 VAL B1184     -18.778 -50.411   8.088  1.00  0.400          C  
ATOM  18268  H   VAL B1184     -18.593 -50.744   4.957  1.00  0.340          H  
ATOM  18269  HA  VAL B1184     -18.784 -52.934   7.011  1.00  0.350          H  
ATOM  18270  HB  VAL B1184     -20.403 -50.372   6.697  1.00  0.480          H  
ATOM  18271 1HG1 VAL B1184     -21.371 -50.907   8.881  1.00  0.480          H  
ATOM  18272 2HG1 VAL B1184     -21.761 -52.169   7.695  1.00  0.480          H  
ATOM  18273 3HG1 VAL B1184     -20.485 -52.451   8.907  1.00  0.480          H  
ATOM  18274 1HG2 VAL B1184     -19.202 -49.627   8.715  1.00  0.480          H  
ATOM  18275 2HG2 VAL B1184     -18.266 -51.143   8.710  1.00  0.480          H  
ATOM  18276 3HG2 VAL B1184     -18.063 -49.966   7.393  1.00  0.480          H  
ATOM  18277  N   HIS B1185     -20.573 -54.190   5.795  1.00  0.320          N  
ATOM  18278  CA  HIS B1185     -21.625 -54.905   5.070  1.00  0.320          C  
ATOM  18279  C   HIS B1185     -22.727 -55.437   5.925  1.00  0.320          C  
ATOM  18280  O   HIS B1185     -22.534 -55.773   7.094  1.00  0.330          O  
ATOM  18281  CB  HIS B1185     -21.109 -56.046   4.215  1.00  0.450          C  
ATOM  18282  CG  HIS B1185     -20.599 -55.630   2.984  1.00  0.450          C  
ATOM  18283  ND1 HIS B1185     -21.424 -55.345   1.940  1.00  0.450          N  
ATOM  18284  CD2 HIS B1185     -19.386 -55.426   2.560  1.00  0.450          C  
ATOM  18285  CE1 HIS B1185     -20.727 -54.951   0.935  1.00  0.450          C  
ATOM  18286  NE2 HIS B1185     -19.479 -54.973   1.289  1.00  0.450          N  
ATOM  18287  H   HIS B1185     -19.965 -54.687   6.449  1.00  0.380          H  
ATOM  18288  HA  HIS B1185     -22.098 -54.217   4.380  1.00  0.380          H  
ATOM  18289 1HB  HIS B1185     -20.325 -56.566   4.751  1.00  0.540          H  
ATOM  18290 2HB  HIS B1185     -21.926 -56.720   4.016  1.00  0.540          H  
ATOM  18291  HD1 HIS B1185     -22.438 -55.378   1.981  1.00  0.540          H  
ATOM  18292  HD2 HIS B1185     -18.423 -55.526   3.029  1.00  0.540          H  
ATOM  18293  HE1 HIS B1185     -21.213 -54.662   0.004  1.00  0.540          H  
ATOM  18294  N   LEU B1186     -23.895 -55.522   5.298  1.00  0.310          N  
ATOM  18295  CA  LEU B1186     -25.083 -56.078   5.900  1.00  0.300          C  
ATOM  18296  C   LEU B1186     -25.558 -57.273   5.071  1.00  0.290          C  
ATOM  18297  O   LEU B1186     -25.529 -57.260   3.826  1.00  0.280          O  
ATOM  18298  CB  LEU B1186     -26.142 -54.975   6.078  1.00  0.420          C  
ATOM  18299  CG  LEU B1186     -25.750 -53.820   7.112  1.00  0.420          C  
ATOM  18300  CD1 LEU B1186     -25.044 -52.613   6.377  1.00  0.420          C  
ATOM  18301  CD2 LEU B1186     -26.996 -53.361   7.850  1.00  0.420          C  
ATOM  18302  H   LEU B1186     -23.933 -55.203   4.327  1.00  0.370          H  
ATOM  18303  HA  LEU B1186     -24.824 -56.445   6.891  1.00  0.360          H  
ATOM  18304 1HB  LEU B1186     -26.323 -54.517   5.126  1.00  0.510          H  
ATOM  18305 2HB  LEU B1186     -27.071 -55.440   6.419  1.00  0.510          H  
ATOM  18306  HG  LEU B1186     -25.037 -54.225   7.836  1.00  0.510          H  
ATOM  18307 1HD1 LEU B1186     -24.777 -51.851   7.110  1.00  0.510          H  
ATOM  18308 2HD1 LEU B1186     -24.144 -52.933   5.870  1.00  0.510          H  
ATOM  18309 3HD1 LEU B1186     -25.722 -52.188   5.649  1.00  0.510          H  
ATOM  18310 1HD2 LEU B1186     -26.724 -52.600   8.573  1.00  0.510          H  
ATOM  18311 2HD2 LEU B1186     -27.721 -52.952   7.142  1.00  0.510          H  
ATOM  18312 3HD2 LEU B1186     -27.434 -54.207   8.372  1.00  0.510          H  
ATOM  18313  N   PHE B1187     -25.991 -58.316   5.776  1.00  0.310          N  
ATOM  18314  CA  PHE B1187     -26.366 -59.592   5.172  1.00  0.340          C  
ATOM  18315  C   PHE B1187     -27.661 -60.133   5.736  1.00  0.380          C  
ATOM  18316  O   PHE B1187     -28.054 -59.780   6.851  1.00  0.460          O  
ATOM  18317  CB  PHE B1187     -25.333 -60.632   5.551  1.00  0.460          C  
ATOM  18318  CG  PHE B1187     -23.999 -60.152   5.369  1.00  0.460          C  
ATOM  18319  CD1 PHE B1187     -23.330 -59.741   6.497  1.00  0.460          C  
ATOM  18320  CD2 PHE B1187     -23.402 -60.022   4.154  1.00  0.460          C  
ATOM  18321  CE1 PHE B1187     -22.106 -59.252   6.429  1.00  0.460          C  
ATOM  18322  CE2 PHE B1187     -22.148 -59.503   4.094  1.00  0.460          C  
ATOM  18323  CZ  PHE B1187     -21.497 -59.130   5.246  1.00  0.460          C  
ATOM  18324  H   PHE B1187     -25.991 -58.226   6.789  1.00  0.370          H  
ATOM  18325  HA  PHE B1187     -26.452 -59.474   4.091  1.00  0.410          H  
ATOM  18326 1HB  PHE B1187     -25.464 -60.915   6.594  1.00  0.560          H  
ATOM  18327 2HB  PHE B1187     -25.468 -61.525   4.943  1.00  0.560          H  
ATOM  18328  HD1 PHE B1187     -23.819 -59.825   7.469  1.00  0.560          H  
ATOM  18329  HD2 PHE B1187     -23.933 -60.322   3.247  1.00  0.560          H  
ATOM  18330  HE1 PHE B1187     -21.621 -58.956   7.321  1.00  0.560          H  
ATOM  18331  HE2 PHE B1187     -21.663 -59.381   3.148  1.00  0.560          H  
ATOM  18332  HZ  PHE B1187     -20.492 -58.729   5.201  1.00  0.560          H  
ATOM  18333  N   SER B1188     -28.281 -61.066   5.013  1.00  0.360          N  
ATOM  18334  CA  SER B1188     -29.433 -61.793   5.542  1.00  0.400          C  
ATOM  18335  C   SER B1188     -29.108 -63.293   5.368  1.00  0.410          C  
ATOM  18336  O   SER B1188     -29.407 -63.880   4.318  1.00  0.440          O  
ATOM  18337  CB  SER B1188     -30.674 -61.368   4.777  1.00  0.540          C  
ATOM  18338  OG  SER B1188     -31.811 -62.020   5.238  1.00  0.540          O  
ATOM  18339  H   SER B1188     -27.947 -61.304   4.086  1.00  0.430          H  
ATOM  18340  HA  SER B1188     -29.589 -61.543   6.578  1.00  0.480          H  
ATOM  18341 1HB  SER B1188     -30.810 -60.295   4.880  1.00  0.650          H  
ATOM  18342 2HB  SER B1188     -30.537 -61.577   3.716  1.00  0.650          H  
ATOM  18343  HG  SER B1188     -31.937 -61.694   6.144  1.00  0.650          H  
ATOM  18344  N   PRO B1189     -28.478 -63.945   6.386  1.00  0.430          N  
ATOM  18345  CA  PRO B1189     -27.953 -65.304   6.348  1.00  0.470          C  
ATOM  18346  C   PRO B1189     -28.948 -66.411   6.054  1.00  0.490          C  
ATOM  18347  O   PRO B1189     -28.531 -67.468   5.579  1.00  0.500          O  
ATOM  18348  CB  PRO B1189     -27.383 -65.492   7.758  1.00  0.700          C  
ATOM  18349  CG  PRO B1189     -27.089 -64.118   8.245  1.00  0.700          C  
ATOM  18350  CD  PRO B1189     -28.197 -63.269   7.677  1.00  0.700          C  
ATOM  18351  HA  PRO B1189     -27.140 -65.337   5.611  1.00  0.560          H  
ATOM  18352 1HB  PRO B1189     -28.124 -66.004   8.387  1.00  0.850          H  
ATOM  18353 2HB  PRO B1189     -26.495 -66.137   7.720  1.00  0.850          H  
ATOM  18354 1HG  PRO B1189     -27.104 -64.136   9.333  1.00  0.850          H  
ATOM  18355 2HG  PRO B1189     -26.088 -63.790   7.937  1.00  0.850          H  
ATOM  18356 1HD  PRO B1189     -29.066 -63.342   8.333  1.00  0.850          H  
ATOM  18357 2HD  PRO B1189     -27.827 -62.252   7.574  1.00  0.850          H  
ATOM  18358  N   ASN B1190     -30.250 -66.207   6.287  1.00  0.510          N  
ATOM  18359  CA  ASN B1190     -31.154 -67.285   5.985  1.00  0.540          C  
ATOM  18360  C   ASN B1190     -32.244 -66.762   5.084  1.00  0.540          C  
ATOM  18361  O   ASN B1190     -33.368 -67.269   5.082  1.00  0.580          O  
ATOM  18362  CB  ASN B1190     -31.760 -67.806   7.268  1.00  0.740          C  
ATOM  18363  CG  ASN B1190     -30.747 -68.394   8.185  1.00  0.740          C  
ATOM  18364  OD1 ASN B1190     -30.327 -69.552   8.042  1.00  0.740          O  
ATOM  18365  ND2 ASN B1190     -30.318 -67.597   9.139  1.00  0.740          N  
ATOM  18366  H   ASN B1190     -30.664 -65.362   6.699  1.00  0.610          H  
ATOM  18367  HA  ASN B1190     -30.630 -68.081   5.458  1.00  0.650          H  
ATOM  18368 1HB  ASN B1190     -32.263 -66.985   7.783  1.00  0.890          H  
ATOM  18369 2HB  ASN B1190     -32.510 -68.561   7.040  1.00  0.890          H  
ATOM  18370 1HD2 ASN B1190     -29.633 -67.914   9.788  1.00  0.890          H  
ATOM  18371 2HD2 ASN B1190     -30.672 -66.629   9.201  1.00  0.890          H  
ATOM  18372  N   GLY B1191     -31.870 -65.809   4.236  1.00  0.510          N  
ATOM  18373  CA  GLY B1191     -32.743 -65.309   3.198  1.00  0.540          C  
ATOM  18374  C   GLY B1191     -33.925 -64.435   3.608  1.00  0.580          C  
ATOM  18375  O   GLY B1191     -34.844 -64.294   2.802  1.00  0.650          O  
ATOM  18376  H   GLY B1191     -30.932 -65.402   4.315  1.00  0.610          H  
ATOM  18377 1HA  GLY B1191     -32.128 -64.739   2.500  1.00  0.650          H  
ATOM  18378 2HA  GLY B1191     -33.120 -66.159   2.633  1.00  0.650          H  
ATOM  18379  N   LYS B1192     -33.970 -63.838   4.813  1.00  0.560          N  
ATOM  18380  CA  LYS B1192     -35.180 -63.061   5.115  1.00  0.580          C  
ATOM  18381  C   LYS B1192     -35.370 -61.886   4.150  1.00  0.580          C  
ATOM  18382  O   LYS B1192     -36.500 -61.558   3.771  1.00  0.660          O  
ATOM  18383  CB  LYS B1192     -35.131 -62.541   6.544  1.00  0.800          C  
ATOM  18384  CG  LYS B1192     -36.362 -61.792   7.053  1.00  0.800          C  
ATOM  18385  CD  LYS B1192     -37.571 -62.687   7.231  1.00  0.800          C  
ATOM  18386  CE  LYS B1192     -38.688 -61.929   7.934  1.00  0.800          C  
ATOM  18387  NZ  LYS B1192     -39.914 -62.760   8.104  1.00  0.800          N  
ATOM  18388  H   LYS B1192     -33.226 -63.940   5.532  1.00  0.670          H  
ATOM  18389  HA  LYS B1192     -36.036 -63.723   5.007  1.00  0.700          H  
ATOM  18390 1HB  LYS B1192     -34.931 -63.368   7.221  1.00  0.960          H  
ATOM  18391 2HB  LYS B1192     -34.304 -61.844   6.623  1.00  0.960          H  
ATOM  18392 1HG  LYS B1192     -36.122 -61.334   8.013  1.00  0.960          H  
ATOM  18393 2HG  LYS B1192     -36.620 -60.999   6.355  1.00  0.960          H  
ATOM  18394 1HD  LYS B1192     -37.933 -63.020   6.258  1.00  0.960          H  
ATOM  18395 2HD  LYS B1192     -37.300 -63.557   7.830  1.00  0.960          H  
ATOM  18396 1HE  LYS B1192     -38.335 -61.621   8.913  1.00  0.960          H  
ATOM  18397 2HE  LYS B1192     -38.937 -61.040   7.355  1.00  0.960          H  
ATOM  18398 1HZ  LYS B1192     -40.617 -62.218   8.586  1.00  0.960          H  
ATOM  18399 2HZ  LYS B1192     -40.262 -63.041   7.200  1.00  0.960          H  
ATOM  18400 3HZ  LYS B1192     -39.699 -63.587   8.653  1.00  0.960          H  
ATOM  18401  N   TYR B1193     -34.265 -61.240   3.782  1.00  0.500          N  
ATOM  18402  CA  TYR B1193     -34.320 -60.091   2.895  1.00  0.500          C  
ATOM  18403  C   TYR B1193     -33.391 -60.274   1.707  1.00  0.480          C  
ATOM  18404  O   TYR B1193     -32.292 -60.807   1.835  1.00  0.470          O  
ATOM  18405  CB  TYR B1193     -33.927 -58.820   3.654  1.00  0.700          C  
ATOM  18406  CG  TYR B1193     -34.831 -58.488   4.811  1.00  0.700          C  
ATOM  18407  CD1 TYR B1193     -34.397 -58.692   6.112  1.00  0.700          C  
ATOM  18408  CD2 TYR B1193     -36.112 -58.025   4.578  1.00  0.700          C  
ATOM  18409  CE1 TYR B1193     -35.237 -58.410   7.161  1.00  0.700          C  
ATOM  18410  CE2 TYR B1193     -36.952 -57.751   5.627  1.00  0.700          C  
ATOM  18411  CZ  TYR B1193     -36.516 -57.938   6.920  1.00  0.700          C  
ATOM  18412  OH  TYR B1193     -37.353 -57.663   7.981  1.00  0.700          O  
ATOM  18413  H   TYR B1193     -33.372 -61.577   4.133  1.00  0.600          H  
ATOM  18414  HA  TYR B1193     -35.334 -59.988   2.512  1.00  0.600          H  
ATOM  18415 1HB  TYR B1193     -32.920 -58.951   4.047  1.00  0.840          H  
ATOM  18416 2HB  TYR B1193     -33.889 -57.987   2.988  1.00  0.840          H  
ATOM  18417  HD1 TYR B1193     -33.394 -59.074   6.306  1.00  0.840          H  
ATOM  18418  HD2 TYR B1193     -36.460 -57.885   3.564  1.00  0.840          H  
ATOM  18419  HE1 TYR B1193     -34.902 -58.564   8.176  1.00  0.840          H  
ATOM  18420  HE2 TYR B1193     -37.961 -57.390   5.435  1.00  0.840          H  
ATOM  18421  HH  TYR B1193     -38.205 -57.368   7.653  1.00  0.840          H  
ATOM  18422  N   ASP B1194     -33.810 -59.802   0.544  1.00  0.490          N  
ATOM  18423  CA  ASP B1194     -32.937 -59.826  -0.611  1.00  0.470          C  
ATOM  18424  C   ASP B1194     -32.105 -58.548  -0.649  1.00  0.430          C  
ATOM  18425  O   ASP B1194     -32.228 -57.698   0.244  1.00  0.400          O  
ATOM  18426  CB  ASP B1194     -33.770 -60.050  -1.878  1.00  0.670          C  
ATOM  18427  CG  ASP B1194     -34.757 -58.922  -2.202  1.00  0.670          C  
ATOM  18428  OD1 ASP B1194     -34.690 -57.862  -1.580  1.00  0.670          O  
ATOM  18429  OD2 ASP B1194     -35.587 -59.139  -3.052  1.00  0.670          O  
ATOM  18430  H   ASP B1194     -34.735 -59.400   0.452  1.00  0.590          H  
ATOM  18431  HA  ASP B1194     -32.250 -60.670  -0.518  1.00  0.560          H  
ATOM  18432 1HB  ASP B1194     -33.102 -60.186  -2.730  1.00  0.800          H  
ATOM  18433 2HB  ASP B1194     -34.332 -60.978  -1.770  1.00  0.800          H  
ATOM  18434  N   SER B1195     -31.259 -58.387  -1.674  1.00  0.410          N  
ATOM  18435  CA  SER B1195     -30.423 -57.196  -1.714  1.00  0.370          C  
ATOM  18436  C   SER B1195     -31.219 -55.904  -1.879  1.00  0.380          C  
ATOM  18437  O   SER B1195     -30.794 -54.859  -1.403  1.00  0.400          O  
ATOM  18438  CB  SER B1195     -29.376 -57.329  -2.805  1.00  0.530          C  
ATOM  18439  OG  SER B1195     -29.954 -57.339  -4.083  1.00  0.530          O  
ATOM  18440  H   SER B1195     -31.172 -59.092  -2.399  1.00  0.490          H  
ATOM  18441  HA  SER B1195     -29.896 -57.129  -0.767  1.00  0.440          H  
ATOM  18442 1HB  SER B1195     -28.666 -56.503  -2.728  1.00  0.640          H  
ATOM  18443 2HB  SER B1195     -28.815 -58.244  -2.658  1.00  0.640          H  
ATOM  18444  HG  SER B1195     -29.243 -57.582  -4.689  1.00  0.640          H  
ATOM  18445  N   LEU B1196     -32.407 -55.959  -2.473  1.00  0.420          N  
ATOM  18446  CA  LEU B1196     -33.198 -54.753  -2.657  1.00  0.450          C  
ATOM  18447  C   LEU B1196     -33.651 -54.221  -1.282  1.00  0.420          C  
ATOM  18448  O   LEU B1196     -33.466 -53.033  -0.958  1.00  0.420          O  
ATOM  18449  CB  LEU B1196     -34.372 -55.115  -3.607  1.00  0.620          C  
ATOM  18450  CG  LEU B1196     -35.396 -54.046  -4.004  1.00  0.620          C  
ATOM  18451  CD1 LEU B1196     -34.714 -52.908  -4.735  1.00  0.620          C  
ATOM  18452  CD2 LEU B1196     -36.455 -54.663  -4.892  1.00  0.620          C  
ATOM  18453  H   LEU B1196     -32.740 -56.837  -2.858  1.00  0.500          H  
ATOM  18454  HA  LEU B1196     -32.573 -54.002  -3.122  1.00  0.540          H  
ATOM  18455 1HB  LEU B1196     -33.943 -55.506  -4.525  1.00  0.740          H  
ATOM  18456 2HB  LEU B1196     -34.934 -55.927  -3.140  1.00  0.740          H  
ATOM  18457  HG  LEU B1196     -35.865 -53.677  -3.139  1.00  0.740          H  
ATOM  18458 1HD1 LEU B1196     -35.453 -52.179  -4.996  1.00  0.740          H  
ATOM  18459 2HD1 LEU B1196     -33.963 -52.440  -4.101  1.00  0.740          H  
ATOM  18460 3HD1 LEU B1196     -34.239 -53.285  -5.638  1.00  0.740          H  
ATOM  18461 1HD2 LEU B1196     -37.196 -53.905  -5.162  1.00  0.740          H  
ATOM  18462 2HD2 LEU B1196     -35.993 -55.061  -5.796  1.00  0.740          H  
ATOM  18463 3HD2 LEU B1196     -36.949 -55.475  -4.352  1.00  0.740          H  
ATOM  18464  N   TYR B1197     -34.201 -55.119  -0.452  1.00  0.430          N  
ATOM  18465  CA  TYR B1197     -34.626 -54.736   0.898  1.00  0.420          C  
ATOM  18466  C   TYR B1197     -33.475 -54.287   1.759  1.00  0.400          C  
ATOM  18467  O   TYR B1197     -33.583 -53.294   2.488  1.00  0.420          O  
ATOM  18468  CB  TYR B1197     -35.274 -55.899   1.632  1.00  0.590          C  
ATOM  18469  CG  TYR B1197     -36.702 -56.156   1.359  1.00  0.590          C  
ATOM  18470  CD1 TYR B1197     -37.081 -57.273   0.644  1.00  0.590          C  
ATOM  18471  CD2 TYR B1197     -37.654 -55.285   1.856  1.00  0.590          C  
ATOM  18472  CE1 TYR B1197     -38.414 -57.520   0.414  1.00  0.590          C  
ATOM  18473  CE2 TYR B1197     -38.988 -55.528   1.628  1.00  0.590          C  
ATOM  18474  CZ  TYR B1197     -39.370 -56.642   0.909  1.00  0.590          C  
ATOM  18475  OH  TYR B1197     -40.705 -56.890   0.681  1.00  0.590          O  
ATOM  18476  H   TYR B1197     -34.338 -56.086  -0.796  1.00  0.520          H  
ATOM  18477  HA  TYR B1197     -35.324 -53.908   0.828  1.00  0.500          H  
ATOM  18478 1HB  TYR B1197     -34.731 -56.796   1.345  1.00  0.710          H  
ATOM  18479 2HB  TYR B1197     -35.145 -55.765   2.701  1.00  0.710          H  
ATOM  18480  HD1 TYR B1197     -36.329 -57.958   0.260  1.00  0.710          H  
ATOM  18481  HD2 TYR B1197     -37.347 -54.407   2.428  1.00  0.710          H  
ATOM  18482  HE1 TYR B1197     -38.713 -58.401  -0.153  1.00  0.710          H  
ATOM  18483  HE2 TYR B1197     -39.743 -54.845   2.017  1.00  0.710          H  
ATOM  18484  HH  TYR B1197     -40.798 -57.699   0.172  1.00  0.710          H  
ATOM  18485  N   MET B1198     -32.365 -55.016   1.701  1.00  0.370          N  
ATOM  18486  CA  MET B1198     -31.254 -54.670   2.550  1.00  0.350          C  
ATOM  18487  C   MET B1198     -30.671 -53.315   2.189  1.00  0.340          C  
ATOM  18488  O   MET B1198     -30.268 -52.572   3.088  1.00  0.340          O  
ATOM  18489  CB  MET B1198     -30.209 -55.756   2.521  1.00  0.500          C  
ATOM  18490  CG  MET B1198     -30.600 -57.024   3.198  1.00  0.500          C  
ATOM  18491  SD  MET B1198     -29.227 -58.131   3.351  1.00  0.500          S  
ATOM  18492  CE  MET B1198     -28.997 -58.763   1.703  1.00  0.500          C  
ATOM  18493  H   MET B1198     -32.313 -55.837   1.086  1.00  0.440          H  
ATOM  18494  HA  MET B1198     -31.619 -54.602   3.571  1.00  0.420          H  
ATOM  18495 1HB  MET B1198     -29.986 -55.992   1.494  1.00  0.600          H  
ATOM  18496 2HB  MET B1198     -29.318 -55.420   2.998  1.00  0.600          H  
ATOM  18497 1HG  MET B1198     -31.001 -56.821   4.185  1.00  0.600          H  
ATOM  18498 2HG  MET B1198     -31.372 -57.519   2.615  1.00  0.600          H  
ATOM  18499 1HE  MET B1198     -28.185 -59.470   1.714  1.00  0.600          H  
ATOM  18500 2HE  MET B1198     -29.913 -59.266   1.373  1.00  0.600          H  
ATOM  18501 3HE  MET B1198     -28.755 -57.959   1.029  1.00  0.600          H  
ATOM  18502  N   ARG B1199     -30.622 -52.972   0.888  1.00  0.340          N  
ATOM  18503  CA  ARG B1199     -30.081 -51.680   0.502  1.00  0.390          C  
ATOM  18504  C   ARG B1199     -30.911 -50.582   1.097  1.00  0.420          C  
ATOM  18505  O   ARG B1199     -30.358 -49.625   1.654  1.00  0.440          O  
ATOM  18506  CB  ARG B1199     -30.049 -51.483  -1.005  1.00  0.530          C  
ATOM  18507  CG  ARG B1199     -29.026 -52.265  -1.718  1.00  0.530          C  
ATOM  18508  CD  ARG B1199     -28.821 -51.838  -3.050  1.00  0.530          C  
ATOM  18509  NE  ARG B1199     -29.959 -51.923  -3.939  1.00  0.530          N  
ATOM  18510  CZ  ARG B1199     -30.323 -53.028  -4.635  1.00  0.530          C  
ATOM  18511  NH1 ARG B1199     -29.674 -54.164  -4.489  1.00  0.530          N  
ATOM  18512  NH2 ARG B1199     -31.336 -52.960  -5.475  1.00  0.530          N  
ATOM  18513  H   ARG B1199     -30.905 -53.639   0.162  1.00  0.410          H  
ATOM  18514  HA  ARG B1199     -29.066 -51.598   0.888  1.00  0.470          H  
ATOM  18515 1HB  ARG B1199     -31.018 -51.765  -1.422  1.00  0.630          H  
ATOM  18516 2HB  ARG B1199     -29.884 -50.446  -1.233  1.00  0.630          H  
ATOM  18517 1HG  ARG B1199     -28.081 -52.129  -1.208  1.00  0.630          H  
ATOM  18518 2HG  ARG B1199     -29.250 -53.272  -1.750  1.00  0.630          H  
ATOM  18519 1HD  ARG B1199     -28.544 -50.820  -2.978  1.00  0.630          H  
ATOM  18520 2HD  ARG B1199     -28.019 -52.425  -3.473  1.00  0.630          H  
ATOM  18521  HE  ARG B1199     -30.471 -51.043  -4.125  1.00  0.630          H  
ATOM  18522 1HH1 ARG B1199     -28.895 -54.231  -3.850  1.00  0.630          H  
ATOM  18523 2HH1 ARG B1199     -29.960 -54.979  -5.017  1.00  0.630          H  
ATOM  18524 1HH2 ARG B1199     -31.822 -52.072  -5.597  1.00  0.630          H  
ATOM  18525 2HH2 ARG B1199     -31.615 -53.769  -6.005  1.00  0.630          H  
ATOM  18526  N   ASN B1200     -32.238 -50.754   1.032  1.00  0.440          N  
ATOM  18527  CA  ASN B1200     -33.164 -49.780   1.575  1.00  0.460          C  
ATOM  18528  C   ASN B1200     -32.896 -49.612   3.063  1.00  0.440          C  
ATOM  18529  O   ASN B1200     -32.700 -48.492   3.544  1.00  0.440          O  
ATOM  18530  CB  ASN B1200     -34.590 -50.193   1.273  1.00  0.640          C  
ATOM  18531  CG  ASN B1200     -35.673 -49.147   1.572  1.00  0.640          C  
ATOM  18532  OD1 ASN B1200     -35.774 -48.038   0.982  1.00  0.640          O  
ATOM  18533  ND2 ASN B1200     -36.519 -49.510   2.505  1.00  0.640          N  
ATOM  18534  H   ASN B1200     -32.613 -51.568   0.531  1.00  0.530          H  
ATOM  18535  HA  ASN B1200     -32.992 -48.828   1.111  1.00  0.550          H  
ATOM  18536 1HB  ASN B1200     -34.629 -50.450   0.245  1.00  0.760          H  
ATOM  18537 2HB  ASN B1200     -34.824 -51.097   1.831  1.00  0.760          H  
ATOM  18538 1HD2 ASN B1200     -37.267 -48.905   2.770  1.00  0.760          H  
ATOM  18539 2HD2 ASN B1200     -36.410 -50.399   2.948  1.00  0.760          H  
ATOM  18540  N   TYR B1201     -32.833 -50.721   3.809  1.00  0.430          N  
ATOM  18541  CA  TYR B1201     -32.608 -50.592   5.240  1.00  0.420          C  
ATOM  18542  C   TYR B1201     -31.277 -49.921   5.570  1.00  0.400          C  
ATOM  18543  O   TYR B1201     -31.223 -49.027   6.420  1.00  0.440          O  
ATOM  18544  CB  TYR B1201     -32.617 -51.961   5.924  1.00  0.590          C  
ATOM  18545  CG  TYR B1201     -33.984 -52.622   6.110  1.00  0.590          C  
ATOM  18546  CD1 TYR B1201     -34.309 -53.783   5.405  1.00  0.590          C  
ATOM  18547  CD2 TYR B1201     -34.901 -52.080   6.992  1.00  0.590          C  
ATOM  18548  CE1 TYR B1201     -35.521 -54.377   5.570  1.00  0.590          C  
ATOM  18549  CE2 TYR B1201     -36.129 -52.690   7.158  1.00  0.590          C  
ATOM  18550  CZ  TYR B1201     -36.437 -53.834   6.447  1.00  0.590          C  
ATOM  18551  OH  TYR B1201     -37.661 -54.433   6.608  1.00  0.590          O  
ATOM  18552  H   TYR B1201     -32.977 -51.641   3.375  1.00  0.520          H  
ATOM  18553  HA  TYR B1201     -33.404 -49.977   5.654  1.00  0.500          H  
ATOM  18554 1HB  TYR B1201     -31.998 -52.636   5.332  1.00  0.710          H  
ATOM  18555 2HB  TYR B1201     -32.149 -51.871   6.903  1.00  0.710          H  
ATOM  18556  HD1 TYR B1201     -33.594 -54.219   4.722  1.00  0.710          H  
ATOM  18557  HD2 TYR B1201     -34.658 -51.178   7.555  1.00  0.710          H  
ATOM  18558  HE1 TYR B1201     -35.759 -55.271   5.014  1.00  0.710          H  
ATOM  18559  HE2 TYR B1201     -36.858 -52.269   7.850  1.00  0.710          H  
ATOM  18560  HH  TYR B1201     -37.705 -55.212   6.052  1.00  0.710          H  
ATOM  18561  N   ALA B1202     -30.190 -50.317   4.894  1.00  0.380          N  
ATOM  18562  CA  ALA B1202     -28.894 -49.736   5.211  1.00  0.390          C  
ATOM  18563  C   ALA B1202     -28.873 -48.235   4.946  1.00  0.410          C  
ATOM  18564  O   ALA B1202     -28.391 -47.452   5.769  1.00  0.450          O  
ATOM  18565  CB  ALA B1202     -27.803 -50.413   4.399  1.00  0.540          C  
ATOM  18566  H   ALA B1202     -30.265 -51.055   4.186  1.00  0.460          H  
ATOM  18567  HA  ALA B1202     -28.703 -49.903   6.269  1.00  0.470          H  
ATOM  18568 1HB  ALA B1202     -26.832 -50.003   4.658  1.00  0.650          H  
ATOM  18569 2HB  ALA B1202     -27.818 -51.481   4.611  1.00  0.650          H  
ATOM  18570 3HB  ALA B1202     -27.995 -50.253   3.337  1.00  0.650          H  
ATOM  18571  N   THR B1203     -29.450 -47.805   3.836  1.00  0.430          N  
ATOM  18572  CA  THR B1203     -29.438 -46.390   3.526  1.00  0.530          C  
ATOM  18573  C   THR B1203     -30.291 -45.575   4.476  1.00  0.570          C  
ATOM  18574  O   THR B1203     -29.890 -44.484   4.877  1.00  0.690          O  
ATOM  18575  CB  THR B1203     -29.851 -46.145   2.091  1.00  0.700          C  
ATOM  18576  OG1 THR B1203     -28.914 -46.796   1.253  1.00  0.700          O  
ATOM  18577  CG2 THR B1203     -29.862 -44.660   1.742  1.00  0.700          C  
ATOM  18578  H   THR B1203     -29.869 -48.466   3.170  1.00  0.520          H  
ATOM  18579  HA  THR B1203     -28.413 -46.041   3.618  1.00  0.640          H  
ATOM  18580  HB  THR B1203     -30.819 -46.574   1.958  1.00  0.840          H  
ATOM  18581  HG1 THR B1203     -29.051 -47.749   1.339  1.00  0.840          H  
ATOM  18582 1HG2 THR B1203     -30.156 -44.540   0.700  1.00  0.840          H  
ATOM  18583 2HG2 THR B1203     -30.570 -44.126   2.374  1.00  0.840          H  
ATOM  18584 3HG2 THR B1203     -28.866 -44.258   1.887  1.00  0.840          H  
ATOM  18585  N   LEU B1204     -31.482 -46.063   4.801  1.00  0.530          N  
ATOM  18586  CA  LEU B1204     -32.393 -45.303   5.635  1.00  0.640          C  
ATOM  18587  C   LEU B1204     -32.079 -45.338   7.126  1.00  0.570          C  
ATOM  18588  O   LEU B1204     -32.278 -44.341   7.822  1.00  0.640          O  
ATOM  18589  CB  LEU B1204     -33.792 -45.832   5.402  1.00  0.850          C  
ATOM  18590  CG  LEU B1204     -34.335 -45.630   3.985  1.00  0.850          C  
ATOM  18591  CD1 LEU B1204     -35.593 -46.394   3.872  1.00  0.850          C  
ATOM  18592  CD2 LEU B1204     -34.573 -44.126   3.680  1.00  0.850          C  
ATOM  18593  H   LEU B1204     -31.783 -46.969   4.423  1.00  0.640          H  
ATOM  18594  HA  LEU B1204     -32.335 -44.265   5.328  1.00  0.770          H  
ATOM  18595 1HB  LEU B1204     -33.784 -46.907   5.603  1.00  1.020          H  
ATOM  18596 2HB  LEU B1204     -34.468 -45.352   6.103  1.00  1.020          H  
ATOM  18597  HG  LEU B1204     -33.625 -46.040   3.259  1.00  1.020          H  
ATOM  18598 1HD1 LEU B1204     -35.954 -46.280   2.864  1.00  1.020          H  
ATOM  18599 2HD1 LEU B1204     -35.390 -47.443   4.074  1.00  1.020          H  
ATOM  18600 3HD1 LEU B1204     -36.326 -46.018   4.582  1.00  1.020          H  
ATOM  18601 1HD2 LEU B1204     -34.969 -44.027   2.666  1.00  1.020          H  
ATOM  18602 2HD2 LEU B1204     -35.286 -43.719   4.390  1.00  1.020          H  
ATOM  18603 3HD2 LEU B1204     -33.647 -43.569   3.743  1.00  1.020          H  
ATOM  18604  N   LYS B1205     -31.597 -46.461   7.650  1.00  0.490          N  
ATOM  18605  CA  LYS B1205     -31.343 -46.525   9.082  1.00  0.490          C  
ATOM  18606  C   LYS B1205     -29.867 -46.543   9.497  1.00  0.430          C  
ATOM  18607  O   LYS B1205     -29.579 -46.323  10.669  1.00  0.450          O  
ATOM  18608  CB  LYS B1205     -32.057 -47.730   9.705  1.00  0.690          C  
ATOM  18609  CG  LYS B1205     -33.599 -47.665   9.637  1.00  0.690          C  
ATOM  18610  CD  LYS B1205     -34.249 -48.812  10.451  1.00  0.690          C  
ATOM  18611  CE  LYS B1205     -35.792 -48.869  10.304  1.00  0.690          C  
ATOM  18612  NZ  LYS B1205     -36.513 -47.634  10.819  1.00  0.690          N  
ATOM  18613  H   LYS B1205     -31.452 -47.291   7.073  1.00  0.590          H  
ATOM  18614  HA  LYS B1205     -31.780 -45.637   9.536  1.00  0.590          H  
ATOM  18615 1HB  LYS B1205     -31.736 -48.639   9.187  1.00  0.820          H  
ATOM  18616 2HB  LYS B1205     -31.764 -47.826  10.749  1.00  0.820          H  
ATOM  18617 1HG  LYS B1205     -33.927 -46.702  10.029  1.00  0.820          H  
ATOM  18618 2HG  LYS B1205     -33.911 -47.740   8.594  1.00  0.820          H  
ATOM  18619 1HD  LYS B1205     -33.833 -49.766  10.122  1.00  0.820          H  
ATOM  18620 2HD  LYS B1205     -34.009 -48.680  11.508  1.00  0.820          H  
ATOM  18621 1HE  LYS B1205     -36.033 -48.999   9.250  1.00  0.820          H  
ATOM  18622 2HE  LYS B1205     -36.158 -49.736  10.857  1.00  0.820          H  
ATOM  18623 1HZ  LYS B1205     -37.512 -47.773  10.677  1.00  0.820          H  
ATOM  18624 2HZ  LYS B1205     -36.358 -47.447  11.837  1.00  0.820          H  
ATOM  18625 3HZ  LYS B1205     -36.215 -46.828  10.308  1.00  0.820          H  
ATOM  18626  N   VAL B1206     -28.926 -46.837   8.589  1.00  0.410          N  
ATOM  18627  CA  VAL B1206     -27.528 -46.959   8.997  1.00  0.400          C  
ATOM  18628  C   VAL B1206     -26.649 -45.834   8.418  1.00  0.370          C  
ATOM  18629  O   VAL B1206     -25.872 -45.212   9.148  1.00  0.380          O  
ATOM  18630  CB  VAL B1206     -26.973 -48.350   8.588  1.00  0.560          C  
ATOM  18631  CG1 VAL B1206     -25.512 -48.478   8.967  1.00  0.560          C  
ATOM  18632  CG2 VAL B1206     -27.815 -49.458   9.230  1.00  0.560          C  
ATOM  18633  H   VAL B1206     -29.145 -46.991   7.606  1.00  0.490          H  
ATOM  18634  HA  VAL B1206     -27.483 -46.887  10.082  1.00  0.480          H  
ATOM  18635  HB  VAL B1206     -27.023 -48.446   7.520  1.00  0.680          H  
ATOM  18636 1HG1 VAL B1206     -25.142 -49.449   8.650  1.00  0.680          H  
ATOM  18637 2HG1 VAL B1206     -24.939 -47.701   8.494  1.00  0.680          H  
ATOM  18638 3HG1 VAL B1206     -25.392 -48.387  10.019  1.00  0.680          H  
ATOM  18639 1HG2 VAL B1206     -27.436 -50.422   8.923  1.00  0.680          H  
ATOM  18640 2HG2 VAL B1206     -27.772 -49.382  10.304  1.00  0.680          H  
ATOM  18641 3HG2 VAL B1206     -28.853 -49.360   8.907  1.00  0.680          H  
ATOM  18642  N   LYS B1207     -26.744 -45.585   7.107  1.00  0.340          N  
ATOM  18643  CA  LYS B1207     -25.900 -44.580   6.454  1.00  0.320          C  
ATOM  18644  C   LYS B1207     -25.921 -43.221   7.117  1.00  0.300          C  
ATOM  18645  O   LYS B1207     -24.863 -42.631   7.297  1.00  0.300          O  
ATOM  18646  CB  LYS B1207     -26.310 -44.358   4.997  1.00  0.460          C  
ATOM  18647  CG  LYS B1207     -25.474 -43.227   4.207  1.00  0.460          C  
ATOM  18648  CD  LYS B1207     -26.183 -41.838   4.122  1.00  0.460          C  
ATOM  18649  CE  LYS B1207     -27.395 -41.841   3.171  1.00  0.460          C  
ATOM  18650  NZ  LYS B1207     -28.136 -40.533   3.212  1.00  0.460          N  
ATOM  18651  H   LYS B1207     -27.398 -46.138   6.553  1.00  0.410          H  
ATOM  18652  HA  LYS B1207     -24.871 -44.942   6.475  1.00  0.380          H  
ATOM  18653 1HB  LYS B1207     -26.225 -45.297   4.469  1.00  0.550          H  
ATOM  18654 2HB  LYS B1207     -27.355 -44.085   4.980  1.00  0.550          H  
ATOM  18655 1HG  LYS B1207     -24.505 -43.088   4.692  1.00  0.550          H  
ATOM  18656 2HG  LYS B1207     -25.300 -43.514   3.191  1.00  0.550          H  
ATOM  18657 1HD  LYS B1207     -26.523 -41.496   5.081  1.00  0.550          H  
ATOM  18658 2HD  LYS B1207     -25.462 -41.111   3.751  1.00  0.550          H  
ATOM  18659 1HE  LYS B1207     -27.055 -42.026   2.156  1.00  0.550          H  
ATOM  18660 2HE  LYS B1207     -28.085 -42.624   3.462  1.00  0.550          H  
ATOM  18661 1HZ  LYS B1207     -28.926 -40.570   2.594  1.00  0.550          H  
ATOM  18662 2HZ  LYS B1207     -28.472 -40.374   4.185  1.00  0.550          H  
ATOM  18663 3HZ  LYS B1207     -27.533 -39.775   2.945  1.00  0.550          H  
ATOM  18664  N   ASP B1208     -27.104 -42.693   7.454  1.00  0.300          N  
ATOM  18665  CA  ASP B1208     -27.172 -41.337   8.011  1.00  0.290          C  
ATOM  18666  C   ASP B1208     -26.426 -41.244   9.318  1.00  0.330          C  
ATOM  18667  O   ASP B1208     -25.673 -40.298   9.561  1.00  0.430          O  
ATOM  18668  CB  ASP B1208     -28.627 -40.954   8.253  1.00  0.410          C  
ATOM  18669  CG  ASP B1208     -29.416 -40.692   6.971  1.00  0.410          C  
ATOM  18670  OD1 ASP B1208     -28.839 -40.364   5.950  1.00  0.410          O  
ATOM  18671  OD2 ASP B1208     -30.599 -40.876   7.022  1.00  0.410          O  
ATOM  18672  H   ASP B1208     -27.951 -43.225   7.288  1.00  0.360          H  
ATOM  18673  HA  ASP B1208     -26.723 -40.640   7.306  1.00  0.350          H  
ATOM  18674 1HB  ASP B1208     -29.125 -41.754   8.805  1.00  0.490          H  
ATOM  18675 2HB  ASP B1208     -28.664 -40.058   8.878  1.00  0.490          H  
ATOM  18676  N   GLU B1209     -26.610 -42.250  10.151  1.00  0.320          N  
ATOM  18677  CA  GLU B1209     -25.963 -42.282  11.440  1.00  0.390          C  
ATOM  18678  C   GLU B1209     -24.456 -42.396  11.318  1.00  0.390          C  
ATOM  18679  O   GLU B1209     -23.731 -41.794  12.112  1.00  0.460          O  
ATOM  18680  CB  GLU B1209     -26.545 -43.406  12.275  1.00  0.520          C  
ATOM  18681  CG  GLU B1209     -27.973 -43.137  12.800  1.00  0.520          C  
ATOM  18682  CD  GLU B1209     -28.051 -42.056  13.857  1.00  0.520          C  
ATOM  18683  OE1 GLU B1209     -27.295 -42.090  14.825  1.00  0.520          O  
ATOM  18684  OE2 GLU B1209     -28.884 -41.214  13.710  1.00  0.520          O  
ATOM  18685  H   GLU B1209     -27.245 -42.988   9.885  1.00  0.380          H  
ATOM  18686  HA  GLU B1209     -26.182 -41.344  11.950  1.00  0.470          H  
ATOM  18687 1HB  GLU B1209     -26.574 -44.323  11.679  1.00  0.620          H  
ATOM  18688 2HB  GLU B1209     -25.903 -43.578  13.086  1.00  0.620          H  
ATOM  18689 1HG  GLU B1209     -28.593 -42.837  11.955  1.00  0.620          H  
ATOM  18690 2HG  GLU B1209     -28.397 -44.026  13.204  1.00  0.620          H  
ATOM  18691  N   LEU B1210     -23.974 -43.140  10.322  1.00  0.350          N  
ATOM  18692  CA  LEU B1210     -22.534 -43.251  10.172  1.00  0.320          C  
ATOM  18693  C   LEU B1210     -21.988 -41.978   9.516  1.00  0.290          C  
ATOM  18694  O   LEU B1210     -20.918 -41.497   9.869  1.00  0.270          O  
ATOM  18695  CB  LEU B1210     -22.161 -44.504   9.361  1.00  0.460          C  
ATOM  18696  CG  LEU B1210     -22.538 -45.903  10.009  1.00  0.460          C  
ATOM  18697  CD1 LEU B1210     -22.130 -47.012   9.063  1.00  0.460          C  
ATOM  18698  CD2 LEU B1210     -21.886 -46.071  11.368  1.00  0.460          C  
ATOM  18699  H   LEU B1210     -24.621 -43.669   9.727  1.00  0.420          H  
ATOM  18700  HA  LEU B1210     -22.091 -43.321  11.153  1.00  0.380          H  
ATOM  18701 1HB  LEU B1210     -22.681 -44.445   8.401  1.00  0.550          H  
ATOM  18702 2HB  LEU B1210     -21.088 -44.494   9.174  1.00  0.550          H  
ATOM  18703  HG  LEU B1210     -23.621 -45.959  10.132  1.00  0.550          H  
ATOM  18704 1HD1 LEU B1210     -22.411 -47.970   9.480  1.00  0.550          H  
ATOM  18705 2HD1 LEU B1210     -22.628 -46.876   8.114  1.00  0.550          H  
ATOM  18706 3HD1 LEU B1210     -21.072 -46.989   8.924  1.00  0.550          H  
ATOM  18707 1HD2 LEU B1210     -22.164 -47.038  11.794  1.00  0.550          H  
ATOM  18708 2HD2 LEU B1210     -20.821 -46.011  11.271  1.00  0.550          H  
ATOM  18709 3HD2 LEU B1210     -22.219 -45.299  12.020  1.00  0.550          H  
ATOM  18710  N   ALA B1211     -22.748 -41.390   8.593  1.00  0.280          N  
ATOM  18711  CA  ALA B1211     -22.348 -40.172   7.891  1.00  0.270          C  
ATOM  18712  C   ALA B1211     -22.150 -39.033   8.876  1.00  0.260          C  
ATOM  18713  O   ALA B1211     -21.323 -38.147   8.682  1.00  0.270          O  
ATOM  18714  CB  ALA B1211     -23.384 -39.810   6.840  1.00  0.380          C  
ATOM  18715  H   ALA B1211     -23.624 -41.833   8.329  1.00  0.340          H  
ATOM  18716  HA  ALA B1211     -21.397 -40.355   7.402  1.00  0.320          H  
ATOM  18717 1HB  ALA B1211     -23.059 -38.924   6.303  1.00  0.460          H  
ATOM  18718 2HB  ALA B1211     -23.501 -40.630   6.138  1.00  0.460          H  
ATOM  18719 3HB  ALA B1211     -24.338 -39.622   7.325  1.00  0.460          H  
ATOM  18720  N   ARG B1212     -22.934 -39.024   9.941  1.00  0.270          N  
ATOM  18721  CA  ARG B1212     -22.854 -38.013  10.983  1.00  0.280          C  
ATOM  18722  C   ARG B1212     -21.683 -38.172  11.956  1.00  0.300          C  
ATOM  18723  O   ARG B1212     -21.497 -37.317  12.821  1.00  0.410          O  
ATOM  18724  CB  ARG B1212     -24.144 -37.999  11.773  1.00  0.390          C  
ATOM  18725  CG  ARG B1212     -25.315 -37.439  11.031  1.00  0.390          C  
ATOM  18726  CD  ARG B1212     -26.567 -37.613  11.760  1.00  0.390          C  
ATOM  18727  NE  ARG B1212     -27.670 -36.973  11.075  1.00  0.390          N  
ATOM  18728  CZ  ARG B1212     -28.975 -37.232  11.334  1.00  0.390          C  
ATOM  18729  NH1 ARG B1212     -29.275 -38.133  12.263  1.00  0.390          N  
ATOM  18730  NH2 ARG B1212     -29.922 -36.586  10.665  1.00  0.390          N  
ATOM  18731  H   ARG B1212     -23.678 -39.729  10.005  1.00  0.320          H  
ATOM  18732  HA  ARG B1212     -22.749 -37.049  10.499  1.00  0.340          H  
ATOM  18733 1HB  ARG B1212     -24.398 -39.024  12.057  1.00  0.470          H  
ATOM  18734 2HB  ARG B1212     -24.013 -37.430  12.686  1.00  0.470          H  
ATOM  18735 1HG  ARG B1212     -25.161 -36.383  10.904  1.00  0.470          H  
ATOM  18736 2HG  ARG B1212     -25.406 -37.903  10.057  1.00  0.470          H  
ATOM  18737 1HD  ARG B1212     -26.773 -38.683  11.828  1.00  0.470          H  
ATOM  18738 2HD  ARG B1212     -26.483 -37.188  12.757  1.00  0.470          H  
ATOM  18739  HE  ARG B1212     -27.423 -36.241  10.375  1.00  0.470          H  
ATOM  18740 1HH1 ARG B1212     -28.539 -38.617  12.759  1.00  0.470          H  
ATOM  18741 2HH1 ARG B1212     -30.242 -38.358  12.534  1.00  0.470          H  
ATOM  18742 1HH2 ARG B1212     -29.654 -35.885   9.950  1.00  0.470          H  
ATOM  18743 2HH2 ARG B1212     -30.894 -36.775  10.834  1.00  0.470          H  
ATOM  18744  N   LEU B1213     -20.912 -39.251  11.866  1.00  0.280          N  
ATOM  18745  CA  LEU B1213     -19.819 -39.419  12.805  1.00  0.250          C  
ATOM  18746  C   LEU B1213     -18.639 -38.514  12.448  1.00  0.290          C  
ATOM  18747  O   LEU B1213     -18.244 -38.451  11.278  1.00  0.380          O  
ATOM  18748  CB  LEU B1213     -19.334 -40.867  12.778  1.00  0.360          C  
ATOM  18749  CG  LEU B1213     -20.327 -41.927  13.237  1.00  0.360          C  
ATOM  18750  CD1 LEU B1213     -19.749 -43.258  12.922  1.00  0.360          C  
ATOM  18751  CD2 LEU B1213     -20.603 -41.819  14.732  1.00  0.360          C  
ATOM  18752  H   LEU B1213     -21.068 -39.951  11.134  1.00  0.340          H  
ATOM  18753  HA  LEU B1213     -20.203 -39.194  13.783  1.00  0.300          H  
ATOM  18754 1HB  LEU B1213     -19.070 -41.106  11.752  1.00  0.430          H  
ATOM  18755 2HB  LEU B1213     -18.431 -40.946  13.388  1.00  0.430          H  
ATOM  18756  HG  LEU B1213     -21.258 -41.810  12.700  1.00  0.430          H  
ATOM  18757 1HD1 LEU B1213     -20.443 -44.028  13.232  1.00  0.430          H  
ATOM  18758 2HD1 LEU B1213     -19.576 -43.330  11.848  1.00  0.430          H  
ATOM  18759 3HD1 LEU B1213     -18.817 -43.373  13.445  1.00  0.430          H  
ATOM  18760 1HD2 LEU B1213     -21.297 -42.589  15.012  1.00  0.430          H  
ATOM  18761 2HD2 LEU B1213     -19.690 -41.945  15.290  1.00  0.430          H  
ATOM  18762 3HD2 LEU B1213     -21.038 -40.858  14.968  1.00  0.430          H  
ATOM  18763  N   PRO B1214     -18.005 -37.838  13.426  1.00  0.300          N  
ATOM  18764  CA  PRO B1214     -16.813 -37.043  13.217  1.00  0.420          C  
ATOM  18765  C   PRO B1214     -15.791 -37.949  12.579  1.00  0.580          C  
ATOM  18766  O   PRO B1214     -15.665 -39.101  12.985  1.00  1.330          O  
ATOM  18767  CB  PRO B1214     -16.415 -36.637  14.640  1.00  0.630          C  
ATOM  18768  CG  PRO B1214     -17.730 -36.641  15.406  1.00  0.630          C  
ATOM  18769  CD  PRO B1214     -18.525 -37.796  14.812  1.00  0.630          C  
ATOM  18770  HA  PRO B1214     -17.038 -36.176  12.575  1.00  0.500          H  
ATOM  18771 1HB  PRO B1214     -15.682 -37.352  15.039  1.00  0.760          H  
ATOM  18772 2HB  PRO B1214     -15.913 -35.656  14.616  1.00  0.760          H  
ATOM  18773 1HG  PRO B1214     -17.547 -36.761  16.483  1.00  0.760          H  
ATOM  18774 2HG  PRO B1214     -18.257 -35.684  15.283  1.00  0.760          H  
ATOM  18775 1HD  PRO B1214     -18.337 -38.744  15.339  1.00  0.760          H  
ATOM  18776 2HD  PRO B1214     -19.587 -37.483  14.837  1.00  0.760          H  
ATOM  18777  N   GLY B1215     -15.056 -37.448  11.609  1.00  0.430          N  
ATOM  18778  CA  GLY B1215     -14.067 -38.260  10.938  1.00  0.380          C  
ATOM  18779  C   GLY B1215     -14.540 -38.773   9.579  1.00  0.350          C  
ATOM  18780  O   GLY B1215     -13.700 -39.071   8.727  1.00  0.370          O  
ATOM  18781  H   GLY B1215     -15.162 -36.467  11.318  1.00  0.520          H  
ATOM  18782 1HA  GLY B1215     -13.168 -37.662  10.800  1.00  0.460          H  
ATOM  18783 2HA  GLY B1215     -13.790 -39.099  11.574  1.00  0.460          H  
ATOM  18784  N   VAL B1216     -15.860 -38.889   9.347  1.00  0.310          N  
ATOM  18785  CA  VAL B1216     -16.305 -39.387   8.043  1.00  0.290          C  
ATOM  18786  C   VAL B1216     -16.332 -38.283   7.005  1.00  0.290          C  
ATOM  18787  O   VAL B1216     -16.993 -37.264   7.187  1.00  0.290          O  
ATOM  18788  CB  VAL B1216     -17.723 -39.999   8.104  1.00  0.410          C  
ATOM  18789  CG1 VAL B1216     -18.184 -40.418   6.714  1.00  0.410          C  
ATOM  18790  CG2 VAL B1216     -17.720 -41.178   8.984  1.00  0.410          C  
ATOM  18791  H   VAL B1216     -16.556 -38.633  10.064  1.00  0.370          H  
ATOM  18792  HA  VAL B1216     -15.611 -40.161   7.711  1.00  0.350          H  
ATOM  18793  HB  VAL B1216     -18.431 -39.253   8.492  1.00  0.500          H  
ATOM  18794 1HG1 VAL B1216     -19.165 -40.831   6.821  1.00  0.500          H  
ATOM  18795 2HG1 VAL B1216     -18.232 -39.565   6.043  1.00  0.500          H  
ATOM  18796 3HG1 VAL B1216     -17.512 -41.161   6.300  1.00  0.500          H  
ATOM  18797 1HG2 VAL B1216     -18.706 -41.606   9.026  1.00  0.500          H  
ATOM  18798 2HG2 VAL B1216     -17.027 -41.909   8.591  1.00  0.500          H  
ATOM  18799 3HG2 VAL B1216     -17.421 -40.858   9.976  1.00  0.500          H  
ATOM  18800  N   GLY B1217     -15.619 -38.492   5.903  1.00  0.300          N  
ATOM  18801  CA  GLY B1217     -15.570 -37.524   4.817  1.00  0.310          C  
ATOM  18802  C   GLY B1217     -16.684 -37.804   3.819  1.00  0.330          C  
ATOM  18803  O   GLY B1217     -17.438 -36.910   3.427  1.00  0.550          O  
ATOM  18804  H   GLY B1217     -15.095 -39.358   5.783  1.00  0.360          H  
ATOM  18805 1HA  GLY B1217     -15.658 -36.511   5.206  1.00  0.370          H  
ATOM  18806 2HA  GLY B1217     -14.606 -37.596   4.313  1.00  0.370          H  
ATOM  18807  N   GLN B1218     -16.768 -39.070   3.415  1.00  0.330          N  
ATOM  18808  CA  GLN B1218     -17.733 -39.524   2.427  1.00  0.320          C  
ATOM  18809  C   GLN B1218     -18.205 -40.947   2.641  1.00  0.310          C  
ATOM  18810  O   GLN B1218     -17.435 -41.839   3.008  1.00  0.290          O  
ATOM  18811  CB  GLN B1218     -17.143 -39.409   1.015  1.00  0.450          C  
ATOM  18812  CG  GLN B1218     -18.065 -39.849  -0.133  1.00  0.450          C  
ATOM  18813  CD  GLN B1218     -17.405 -39.567  -1.445  1.00  0.450          C  
ATOM  18814  OE1 GLN B1218     -16.642 -40.394  -1.992  1.00  0.450          O  
ATOM  18815  NE2 GLN B1218     -17.647 -38.372  -1.959  1.00  0.450          N  
ATOM  18816  H   GLN B1218     -16.089 -39.724   3.808  1.00  0.400          H  
ATOM  18817  HA  GLN B1218     -18.606 -38.874   2.485  1.00  0.380          H  
ATOM  18818 1HB  GLN B1218     -16.876 -38.363   0.826  1.00  0.540          H  
ATOM  18819 2HB  GLN B1218     -16.236 -39.982   0.936  1.00  0.540          H  
ATOM  18820 1HG  GLN B1218     -18.241 -40.921  -0.075  1.00  0.540          H  
ATOM  18821 2HG  GLN B1218     -19.005 -39.306  -0.088  1.00  0.540          H  
ATOM  18822 1HE2 GLN B1218     -17.165 -38.083  -2.822  1.00  0.540          H  
ATOM  18823 2HE2 GLN B1218     -18.248 -37.715  -1.458  1.00  0.540          H  
ATOM  18824  N   ILE B1219     -19.491 -41.157   2.406  1.00  0.320          N  
ATOM  18825  CA  ILE B1219     -20.048 -42.491   2.402  1.00  0.300          C  
ATOM  18826  C   ILE B1219     -20.674 -42.856   1.089  1.00  0.350          C  
ATOM  18827  O   ILE B1219     -21.497 -42.121   0.544  1.00  0.420          O  
ATOM  18828  CB  ILE B1219     -21.037 -42.777   3.541  1.00  0.430          C  
ATOM  18829  CG1 ILE B1219     -20.278 -42.721   4.841  1.00  0.430          C  
ATOM  18830  CG2 ILE B1219     -21.749 -44.062   3.313  1.00  0.430          C  
ATOM  18831  CD1 ILE B1219     -21.089 -42.980   6.091  1.00  0.430          C  
ATOM  18832  H   ILE B1219     -20.085 -40.375   2.162  1.00  0.380          H  
ATOM  18833  HA  ILE B1219     -19.227 -43.179   2.552  1.00  0.360          H  
ATOM  18834  HB  ILE B1219     -21.777 -41.979   3.585  1.00  0.510          H  
ATOM  18835 1HG1 ILE B1219     -19.452 -43.411   4.789  1.00  0.510          H  
ATOM  18836 2HG1 ILE B1219     -19.877 -41.733   4.907  1.00  0.510          H  
ATOM  18837 1HG2 ILE B1219     -22.446 -44.246   4.113  1.00  0.510          H  
ATOM  18838 2HG2 ILE B1219     -22.316 -44.046   2.384  1.00  0.510          H  
ATOM  18839 3HG2 ILE B1219     -20.996 -44.845   3.264  1.00  0.510          H  
ATOM  18840 1HD1 ILE B1219     -20.448 -42.872   6.967  1.00  0.510          H  
ATOM  18841 2HD1 ILE B1219     -21.892 -42.281   6.138  1.00  0.510          H  
ATOM  18842 3HD1 ILE B1219     -21.493 -43.983   6.086  1.00  0.510          H  
ATOM  18843  N   GLN B1220     -20.272 -44.007   0.584  1.00  0.330          N  
ATOM  18844  CA  GLN B1220     -20.833 -44.518  -0.643  1.00  0.400          C  
ATOM  18845  C   GLN B1220     -21.643 -45.753  -0.323  1.00  0.350          C  
ATOM  18846  O   GLN B1220     -21.240 -46.596   0.478  1.00  0.390          O  
ATOM  18847  CB  GLN B1220     -19.732 -44.823  -1.656  1.00  0.530          C  
ATOM  18848  CG  GLN B1220     -18.969 -43.583  -2.105  1.00  0.530          C  
ATOM  18849  CD  GLN B1220     -17.867 -43.899  -3.058  1.00  0.530          C  
ATOM  18850  OE1 GLN B1220     -17.830 -44.985  -3.656  1.00  0.530          O  
ATOM  18851  NE2 GLN B1220     -16.950 -42.972  -3.197  1.00  0.530          N  
ATOM  18852  H   GLN B1220     -19.573 -44.542   1.110  1.00  0.400          H  
ATOM  18853  HA  GLN B1220     -21.505 -43.775  -1.069  1.00  0.480          H  
ATOM  18854 1HB  GLN B1220     -19.023 -45.529  -1.222  1.00  0.640          H  
ATOM  18855 2HB  GLN B1220     -20.171 -45.297  -2.535  1.00  0.640          H  
ATOM  18856 1HG  GLN B1220     -19.659 -42.896  -2.591  1.00  0.640          H  
ATOM  18857 2HG  GLN B1220     -18.531 -43.104  -1.231  1.00  0.640          H  
ATOM  18858 1HE2 GLN B1220     -16.168 -43.121  -3.801  1.00  0.640          H  
ATOM  18859 2HE2 GLN B1220     -16.983 -42.094  -2.684  1.00  0.640          H  
ATOM  18860  N   ILE B1221     -22.780 -45.890  -0.960  1.00  0.280          N  
ATOM  18861  CA  ILE B1221     -23.559 -47.088  -0.734  1.00  0.250          C  
ATOM  18862  C   ILE B1221     -23.306 -48.004  -1.887  1.00  0.270          C  
ATOM  18863  O   ILE B1221     -23.382 -47.620  -3.056  1.00  0.320          O  
ATOM  18864  CB  ILE B1221     -25.065 -46.811  -0.542  1.00  0.360          C  
ATOM  18865  CG1 ILE B1221     -25.276 -45.784   0.617  1.00  0.360          C  
ATOM  18866  CG2 ILE B1221     -25.822 -48.159  -0.224  1.00  0.360          C  
ATOM  18867  CD1 ILE B1221     -24.733 -46.240   1.959  1.00  0.360          C  
ATOM  18868  H   ILE B1221     -23.097 -45.180  -1.608  1.00  0.340          H  
ATOM  18869  HA  ILE B1221     -23.196 -47.609   0.146  1.00  0.300          H  
ATOM  18870  HB  ILE B1221     -25.479 -46.380  -1.454  1.00  0.430          H  
ATOM  18871 1HG1 ILE B1221     -24.782 -44.853   0.350  1.00  0.430          H  
ATOM  18872 2HG1 ILE B1221     -26.348 -45.590   0.728  1.00  0.430          H  
ATOM  18873 1HG2 ILE B1221     -26.881 -47.951  -0.102  1.00  0.430          H  
ATOM  18874 2HG2 ILE B1221     -25.694 -48.864  -1.031  1.00  0.430          H  
ATOM  18875 3HG2 ILE B1221     -25.435 -48.619   0.679  1.00  0.430          H  
ATOM  18876 1HD1 ILE B1221     -24.900 -45.516   2.676  1.00  0.430          H  
ATOM  18877 2HD1 ILE B1221     -25.238 -47.142   2.264  1.00  0.430          H  
ATOM  18878 3HD1 ILE B1221     -23.667 -46.416   1.906  1.00  0.430          H  
ATOM  18879  N   PHE B1222     -22.970 -49.231  -1.562  1.00  0.260          N  
ATOM  18880  CA  PHE B1222     -22.660 -50.219  -2.566  1.00  0.290          C  
ATOM  18881  C   PHE B1222     -23.960 -50.814  -3.068  1.00  0.340          C  
ATOM  18882  O   PHE B1222     -24.296 -51.971  -2.801  1.00  0.440          O  
ATOM  18883  CB  PHE B1222     -21.743 -51.290  -2.003  1.00  0.390          C  
ATOM  18884  CG  PHE B1222     -20.344 -50.790  -1.610  1.00  0.390          C  
ATOM  18885  CD1 PHE B1222     -19.953 -50.746  -0.283  1.00  0.390          C  
ATOM  18886  CD2 PHE B1222     -19.420 -50.378  -2.569  1.00  0.390          C  
ATOM  18887  CE1 PHE B1222     -18.694 -50.333   0.073  1.00  0.390          C  
ATOM  18888  CE2 PHE B1222     -18.147 -49.961  -2.198  1.00  0.390          C  
ATOM  18889  CZ  PHE B1222     -17.790 -49.944  -0.876  1.00  0.390          C  
ATOM  18890  H   PHE B1222     -22.939 -49.472  -0.568  1.00  0.310          H  
ATOM  18891  HA  PHE B1222     -22.160 -49.728  -3.400  1.00  0.350          H  
ATOM  18892 1HB  PHE B1222     -22.202 -51.727  -1.118  1.00  0.470          H  
ATOM  18893 2HB  PHE B1222     -21.641 -52.080  -2.730  1.00  0.470          H  
ATOM  18894  HD1 PHE B1222     -20.640 -51.060   0.479  1.00  0.470          H  
ATOM  18895  HD2 PHE B1222     -19.698 -50.402  -3.621  1.00  0.470          H  
ATOM  18896  HE1 PHE B1222     -18.416 -50.317   1.116  1.00  0.470          H  
ATOM  18897  HE2 PHE B1222     -17.429 -49.654  -2.956  1.00  0.470          H  
ATOM  18898  HZ  PHE B1222     -16.792 -49.624  -0.584  1.00  0.470          H  
ATOM  18899  N   GLY B1223     -24.664 -49.973  -3.807  1.00  0.390          N  
ATOM  18900  CA  GLY B1223     -25.984 -50.215  -4.324  1.00  0.450          C  
ATOM  18901  C   GLY B1223     -26.807 -48.993  -3.988  1.00  0.510          C  
ATOM  18902  O   GLY B1223     -26.392 -48.176  -3.187  1.00  1.080          O  
ATOM  18903  H   GLY B1223     -24.245 -49.045  -3.919  1.00  0.470          H  
ATOM  18904 1HA  GLY B1223     -25.992 -50.411  -5.381  1.00  0.540          H  
ATOM  18905 2HA  GLY B1223     -26.374 -51.088  -3.841  1.00  0.540          H  
ATOM  18906  N   SER B1224     -27.963 -48.831  -4.578  1.00  0.590          N  
ATOM  18907  CA  SER B1224     -28.768 -47.674  -4.215  1.00  0.750          C  
ATOM  18908  C   SER B1224     -30.102 -48.244  -3.800  1.00  1.020          C  
ATOM  18909  O   SER B1224     -30.700 -49.005  -4.558  1.00  1.670          O  
ATOM  18910  CB  SER B1224     -28.905 -46.714  -5.384  1.00  0.990          C  
ATOM  18911  OG  SER B1224     -29.722 -45.618  -5.053  1.00  0.990          O  
ATOM  18912  H   SER B1224     -28.288 -49.487  -5.278  1.00  0.710          H  
ATOM  18913  HA  SER B1224     -28.308 -47.151  -3.384  1.00  0.900          H  
ATOM  18914 1HB  SER B1224     -27.921 -46.360  -5.674  1.00  1.180          H  
ATOM  18915 2HB  SER B1224     -29.330 -47.244  -6.237  1.00  1.180          H  
ATOM  18916  HG  SER B1224     -29.640 -44.998  -5.779  1.00  1.180          H  
ATOM  18917  N   GLY B1225     -30.576 -48.095  -2.586  1.00  1.190          N  
ATOM  18918  CA  GLY B1225     -30.165 -47.441  -1.384  1.00  1.710          C  
ATOM  18919  C   GLY B1225     -31.421 -46.737  -0.965  1.00  1.270          C  
ATOM  18920  O   GLY B1225     -31.974 -47.122   0.049  1.00  2.080          O  
ATOM  18921  H   GLY B1225     -31.447 -48.581  -2.447  1.00  1.430          H  
ATOM  18922 1HA  GLY B1225     -29.365 -46.724  -1.549  1.00  2.050          H  
ATOM  18923 2HA  GLY B1225     -29.859 -48.167  -0.641  1.00  2.050          H  
ATOM  18924  N   GLU B1226     -31.948 -45.903  -1.868  1.00  0.860          N  
ATOM  18925  CA  GLU B1226     -33.201 -45.586  -1.140  1.00  0.850          C  
ATOM  18926  C   GLU B1226     -34.215 -46.129  -2.073  1.00  0.800          C  
ATOM  18927  O   GLU B1226     -34.003 -46.077  -3.287  1.00  0.930          O  
ATOM  18928  CB  GLU B1226     -33.394 -44.078  -0.956  1.00  1.190          C  
ATOM  18929  CG  GLU B1226     -33.621 -43.272  -2.247  1.00  1.190          C  
ATOM  18930  CD  GLU B1226     -33.769 -41.815  -1.979  1.00  1.190          C  
ATOM  18931  OE1 GLU B1226     -32.862 -41.249  -1.412  1.00  1.190          O  
ATOM  18932  OE2 GLU B1226     -34.792 -41.253  -2.326  1.00  1.190          O  
ATOM  18933  H   GLU B1226     -32.502 -45.265  -2.423  1.00  1.030          H  
ATOM  18934  HA  GLU B1226     -33.422 -46.040  -0.187  1.00  1.020          H  
ATOM  18935 1HB  GLU B1226     -34.258 -43.905  -0.310  1.00  1.430          H  
ATOM  18936 2HB  GLU B1226     -32.523 -43.661  -0.447  1.00  1.430          H  
ATOM  18937 1HG  GLU B1226     -32.786 -43.415  -2.935  1.00  1.430          H  
ATOM  18938 2HG  GLU B1226     -34.531 -43.620  -2.737  1.00  1.430          H  
ATOM  18939  N   TYR B1227     -35.306 -46.647  -1.565  1.00  0.800          N  
ATOM  18940  CA  TYR B1227     -36.314 -46.998  -2.516  1.00  0.710          C  
ATOM  18941  C   TYR B1227     -36.921 -45.725  -2.998  1.00  0.670          C  
ATOM  18942  O   TYR B1227     -37.019 -44.738  -2.277  1.00  0.890          O  
ATOM  18943  CB  TYR B1227     -37.424 -47.852  -1.974  1.00  1.030          C  
ATOM  18944  CG  TYR B1227     -37.219 -49.271  -1.722  1.00  1.030          C  
ATOM  18945  CD1 TYR B1227     -36.111 -49.960  -2.142  1.00  1.030          C  
ATOM  18946  CD2 TYR B1227     -38.229 -49.922  -1.051  1.00  1.030          C  
ATOM  18947  CE1 TYR B1227     -36.033 -51.284  -1.861  1.00  1.030          C  
ATOM  18948  CE2 TYR B1227     -38.148 -51.238  -0.783  1.00  1.030          C  
ATOM  18949  CZ  TYR B1227     -37.065 -51.927  -1.176  1.00  1.030          C  
ATOM  18950  OH  TYR B1227     -37.002 -53.255  -0.892  1.00  1.030          O  
ATOM  18951  H   TYR B1227     -35.441 -46.792  -0.564  1.00  0.960          H  
ATOM  18952  HA  TYR B1227     -35.858 -47.483  -3.365  1.00  0.850          H  
ATOM  18953 1HB  TYR B1227     -37.599 -47.454  -1.042  1.00  1.240          H  
ATOM  18954 2HB  TYR B1227     -38.321 -47.724  -2.579  1.00  1.240          H  
ATOM  18955  HD1 TYR B1227     -35.296 -49.475  -2.673  1.00  1.240          H  
ATOM  18956  HD2 TYR B1227     -39.106 -49.375  -0.732  1.00  1.240          H  
ATOM  18957  HE1 TYR B1227     -35.163 -51.825  -2.168  1.00  1.240          H  
ATOM  18958  HE2 TYR B1227     -38.954 -51.741  -0.251  1.00  1.240          H  
ATOM  18959  HH  TYR B1227     -36.137 -53.599  -1.141  1.00  1.240          H  
ATOM  18960  N   ALA B1228     -37.327 -45.759  -4.225  1.00  0.470          N  
ATOM  18961  CA  ALA B1228     -38.000 -44.693  -4.879  1.00  0.410          C  
ATOM  18962  C   ALA B1228     -39.321 -45.227  -5.332  1.00  0.400          C  
ATOM  18963  O   ALA B1228     -39.495 -46.443  -5.501  1.00  0.450          O  
ATOM  18964  CB  ALA B1228     -37.192 -44.176  -6.071  1.00  0.600          C  
ATOM  18965  H   ALA B1228     -37.161 -46.606  -4.742  1.00  0.560          H  
ATOM  18966  HA  ALA B1228     -38.167 -43.896  -4.159  1.00  0.490          H  
ATOM  18967 1HB  ALA B1228     -37.742 -43.370  -6.559  1.00  0.720          H  
ATOM  18968 2HB  ALA B1228     -36.231 -43.802  -5.722  1.00  0.720          H  
ATOM  18969 3HB  ALA B1228     -37.033 -44.991  -6.779  1.00  0.720          H  
ATOM  18970  N   MET B1229     -40.281 -44.350  -5.500  1.00  0.380          N  
ATOM  18971  CA  MET B1229     -41.505 -44.855  -6.076  1.00  0.420          C  
ATOM  18972  C   MET B1229     -41.227 -44.915  -7.544  1.00  0.430          C  
ATOM  18973  O   MET B1229     -40.906 -43.897  -8.155  1.00  0.480          O  
ATOM  18974  CB  MET B1229     -42.723 -44.005  -5.770  1.00  0.570          C  
ATOM  18975  CG  MET B1229     -43.980 -44.563  -6.377  1.00  0.570          C  
ATOM  18976  SD  MET B1229     -44.384 -46.209  -5.729  1.00  0.570          S  
ATOM  18977  CE  MET B1229     -44.911 -45.889  -4.077  1.00  0.570          C  
ATOM  18978  H   MET B1229     -40.069 -43.362  -5.329  1.00  0.460          H  
ATOM  18979  HA  MET B1229     -41.687 -45.869  -5.724  1.00  0.500          H  
ATOM  18980 1HB  MET B1229     -42.868 -43.916  -4.716  1.00  0.690          H  
ATOM  18981 2HB  MET B1229     -42.575 -43.018  -6.153  1.00  0.690          H  
ATOM  18982 1HG  MET B1229     -44.789 -43.898  -6.162  1.00  0.690          H  
ATOM  18983 2HG  MET B1229     -43.881 -44.630  -7.461  1.00  0.690          H  
ATOM  18984 1HE  MET B1229     -45.166 -46.817  -3.602  1.00  0.690          H  
ATOM  18985 2HE  MET B1229     -44.120 -45.414  -3.520  1.00  0.690          H  
ATOM  18986 3HE  MET B1229     -45.767 -45.259  -4.085  1.00  0.690          H  
ATOM  18987  N   ARG B1230     -41.303 -46.093  -8.123  1.00  0.430          N  
ATOM  18988  CA  ARG B1230     -40.974 -46.221  -9.514  1.00  0.450          C  
ATOM  18989  C   ARG B1230     -42.196 -46.493 -10.354  1.00  0.450          C  
ATOM  18990  O   ARG B1230     -42.892 -47.502 -10.191  1.00  0.470          O  
ATOM  18991  CB  ARG B1230     -39.946 -47.316  -9.679  1.00  0.620          C  
ATOM  18992  CG  ARG B1230     -39.490 -47.602 -11.073  1.00  0.620          C  
ATOM  18993  CD  ARG B1230     -38.543 -46.610 -11.648  1.00  0.620          C  
ATOM  18994  NE  ARG B1230     -37.277 -46.618 -10.931  1.00  0.620          N  
ATOM  18995  CZ  ARG B1230     -36.199 -45.872 -11.225  1.00  0.620          C  
ATOM  18996  NH1 ARG B1230     -36.183 -45.067 -12.264  1.00  0.620          N  
ATOM  18997  NH2 ARG B1230     -35.158 -45.969 -10.445  1.00  0.620          N  
ATOM  18998  H   ARG B1230     -41.569 -46.935  -7.604  1.00  0.520          H  
ATOM  18999  HA  ARG B1230     -40.537 -45.284  -9.855  1.00  0.540          H  
ATOM  19000 1HB  ARG B1230     -39.070 -47.073  -9.080  1.00  0.750          H  
ATOM  19001 2HB  ARG B1230     -40.354 -48.250  -9.284  1.00  0.750          H  
ATOM  19002 1HG  ARG B1230     -38.963 -48.535 -11.006  1.00  0.750          H  
ATOM  19003 2HG  ARG B1230     -40.344 -47.705 -11.743  1.00  0.750          H  
ATOM  19004 1HD  ARG B1230     -38.354 -46.861 -12.691  1.00  0.750          H  
ATOM  19005 2HD  ARG B1230     -38.971 -45.609 -11.592  1.00  0.750          H  
ATOM  19006  HE  ARG B1230     -37.208 -47.216 -10.109  1.00  0.750          H  
ATOM  19007 1HH1 ARG B1230     -36.981 -45.005 -12.872  1.00  0.750          H  
ATOM  19008 2HH1 ARG B1230     -35.353 -44.524 -12.464  1.00  0.750          H  
ATOM  19009 1HH2 ARG B1230     -35.193 -46.607  -9.632  1.00  0.750          H  
ATOM  19010 2HH2 ARG B1230     -34.309 -45.406 -10.594  1.00  0.750          H  
ATOM  19011  N   VAL B1231     -42.467 -45.572 -11.260  1.00  0.450          N  
ATOM  19012  CA  VAL B1231     -43.603 -45.712 -12.131  1.00  0.470          C  
ATOM  19013  C   VAL B1231     -43.105 -46.081 -13.515  1.00  0.490          C  
ATOM  19014  O   VAL B1231     -42.430 -45.286 -14.182  1.00  0.500          O  
ATOM  19015  CB  VAL B1231     -44.397 -44.400 -12.110  1.00  0.650          C  
ATOM  19016  CG1 VAL B1231     -45.567 -44.466 -13.015  1.00  0.650          C  
ATOM  19017  CG2 VAL B1231     -44.852 -44.143 -10.662  1.00  0.650          C  
ATOM  19018  H   VAL B1231     -41.876 -44.734 -11.326  1.00  0.540          H  
ATOM  19019  HA  VAL B1231     -44.243 -46.516 -11.767  1.00  0.560          H  
ATOM  19020  HB  VAL B1231     -43.760 -43.583 -12.452  1.00  0.780          H  
ATOM  19021 1HG1 VAL B1231     -46.073 -43.520 -12.965  1.00  0.780          H  
ATOM  19022 2HG1 VAL B1231     -45.242 -44.642 -14.023  1.00  0.780          H  
ATOM  19023 3HG1 VAL B1231     -46.235 -45.262 -12.703  1.00  0.780          H  
ATOM  19024 1HG2 VAL B1231     -45.409 -43.233 -10.617  1.00  0.780          H  
ATOM  19025 2HG2 VAL B1231     -45.479 -44.962 -10.330  1.00  0.780          H  
ATOM  19026 3HG2 VAL B1231     -43.982 -44.066 -10.007  1.00  0.780          H  
ATOM  19027  N   TRP B1232     -43.441 -47.297 -13.928  1.00  0.490          N  
ATOM  19028  CA  TRP B1232     -42.988 -47.832 -15.193  1.00  0.500          C  
ATOM  19029  C   TRP B1232     -44.061 -47.650 -16.246  1.00  0.550          C  
ATOM  19030  O   TRP B1232     -45.100 -48.315 -16.218  1.00  0.620          O  
ATOM  19031  CB  TRP B1232     -42.693 -49.310 -15.090  1.00  0.700          C  
ATOM  19032  CG  TRP B1232     -41.601 -49.723 -14.186  1.00  0.700          C  
ATOM  19033  CD1 TRP B1232     -41.749 -50.403 -13.016  1.00  0.700          C  
ATOM  19034  CD2 TRP B1232     -40.187 -49.483 -14.338  1.00  0.700          C  
ATOM  19035  NE1 TRP B1232     -40.523 -50.655 -12.454  1.00  0.700          N  
ATOM  19036  CE2 TRP B1232     -39.551 -50.094 -13.251  1.00  0.700          C  
ATOM  19037  CE3 TRP B1232     -39.419 -48.816 -15.291  1.00  0.700          C  
ATOM  19038  CZ2 TRP B1232     -38.173 -50.064 -13.100  1.00  0.700          C  
ATOM  19039  CZ3 TRP B1232     -38.050 -48.776 -15.131  1.00  0.700          C  
ATOM  19040  CH2 TRP B1232     -37.446 -49.381 -14.064  1.00  0.700          C  
ATOM  19041  H   TRP B1232     -44.006 -47.875 -13.310  1.00  0.590          H  
ATOM  19042  HA  TRP B1232     -42.090 -47.312 -15.492  1.00  0.600          H  
ATOM  19043 1HB  TRP B1232     -43.567 -49.793 -14.758  1.00  0.840          H  
ATOM  19044 2HB  TRP B1232     -42.481 -49.684 -16.053  1.00  0.840          H  
ATOM  19045  HD1 TRP B1232     -42.704 -50.731 -12.602  1.00  0.840          H  
ATOM  19046  HE1 TRP B1232     -40.390 -51.198 -11.564  1.00  0.840          H  
ATOM  19047  HE3 TRP B1232     -39.883 -48.326 -16.142  1.00  0.840          H  
ATOM  19048  HZ2 TRP B1232     -37.669 -50.534 -12.251  1.00  0.840          H  
ATOM  19049  HZ3 TRP B1232     -37.462 -48.244 -15.880  1.00  0.840          H  
ATOM  19050  HH2 TRP B1232     -36.377 -49.316 -13.966  1.00  0.840          H  
ATOM  19051  N   LEU B1233     -43.810 -46.795 -17.208  1.00  0.520          N  
ATOM  19052  CA  LEU B1233     -44.844 -46.461 -18.171  1.00  0.550          C  
ATOM  19053  C   LEU B1233     -44.875 -47.432 -19.328  1.00  0.550          C  
ATOM  19054  O   LEU B1233     -43.838 -47.922 -19.792  1.00  0.520          O  
ATOM  19055  CB  LEU B1233     -44.626 -45.052 -18.748  1.00  0.760          C  
ATOM  19056  CG  LEU B1233     -45.062 -43.814 -17.905  1.00  0.760          C  
ATOM  19057  CD1 LEU B1233     -44.183 -43.685 -16.670  1.00  0.760          C  
ATOM  19058  CD2 LEU B1233     -44.938 -42.545 -18.772  1.00  0.760          C  
ATOM  19059  H   LEU B1233     -42.903 -46.327 -17.212  1.00  0.620          H  
ATOM  19060  HA  LEU B1233     -45.811 -46.495 -17.676  1.00  0.660          H  
ATOM  19061 1HB  LEU B1233     -43.570 -44.936 -18.987  1.00  0.910          H  
ATOM  19062 2HB  LEU B1233     -45.200 -45.014 -19.662  1.00  0.910          H  
ATOM  19063  HG  LEU B1233     -46.096 -43.938 -17.575  1.00  0.910          H  
ATOM  19064 1HD1 LEU B1233     -44.489 -42.827 -16.095  1.00  0.910          H  
ATOM  19065 2HD1 LEU B1233     -44.271 -44.556 -16.054  1.00  0.910          H  
ATOM  19066 3HD1 LEU B1233     -43.140 -43.566 -16.969  1.00  0.910          H  
ATOM  19067 1HD2 LEU B1233     -45.239 -41.682 -18.185  1.00  0.910          H  
ATOM  19068 2HD2 LEU B1233     -43.902 -42.418 -19.089  1.00  0.910          H  
ATOM  19069 3HD2 LEU B1233     -45.577 -42.623 -19.648  1.00  0.910          H  
ATOM  19070  N   ASP B1234     -46.074 -47.724 -19.817  1.00  0.590          N  
ATOM  19071  CA  ASP B1234     -46.198 -48.543 -21.009  1.00  0.600          C  
ATOM  19072  C   ASP B1234     -46.725 -47.657 -22.137  1.00  0.600          C  
ATOM  19073  O   ASP B1234     -47.928 -47.365 -22.153  1.00  0.660          O  
ATOM  19074  CB  ASP B1234     -47.089 -49.765 -20.793  1.00  0.840          C  
ATOM  19075  CG  ASP B1234     -47.145 -50.649 -22.065  1.00  0.840          C  
ATOM  19076  OD1 ASP B1234     -47.000 -50.098 -23.156  1.00  0.840          O  
ATOM  19077  OD2 ASP B1234     -47.251 -51.862 -21.957  1.00  0.840          O  
ATOM  19078  H   ASP B1234     -46.923 -47.371 -19.357  1.00  0.710          H  
ATOM  19079  HA  ASP B1234     -45.229 -48.957 -21.247  1.00  0.720          H  
ATOM  19080 1HB  ASP B1234     -46.698 -50.359 -19.964  1.00  1.000          H  
ATOM  19081 2HB  ASP B1234     -48.093 -49.442 -20.523  1.00  1.000          H  
ATOM  19082  N   PRO B1235     -45.879 -47.242 -23.104  1.00  0.580          N  
ATOM  19083  CA  PRO B1235     -46.177 -46.340 -24.199  1.00  0.560          C  
ATOM  19084  C   PRO B1235     -47.437 -46.707 -24.970  1.00  0.580          C  
ATOM  19085  O   PRO B1235     -48.069 -45.820 -25.544  1.00  0.570          O  
ATOM  19086  CB  PRO B1235     -44.950 -46.502 -25.094  1.00  0.840          C  
ATOM  19087  CG  PRO B1235     -43.841 -46.858 -24.152  1.00  0.840          C  
ATOM  19088  CD  PRO B1235     -44.478 -47.730 -23.132  1.00  0.840          C  
ATOM  19089  HA  PRO B1235     -46.237 -45.314 -23.815  1.00  0.670          H  
ATOM  19090 1HB  PRO B1235     -45.137 -47.279 -25.860  1.00  1.010          H  
ATOM  19091 2HB  PRO B1235     -44.775 -45.567 -25.638  1.00  1.010          H  
ATOM  19092 1HG  PRO B1235     -43.032 -47.373 -24.696  1.00  1.010          H  
ATOM  19093 2HG  PRO B1235     -43.403 -45.954 -23.717  1.00  1.010          H  
ATOM  19094 1HD  PRO B1235     -44.456 -48.780 -23.447  1.00  1.010          H  
ATOM  19095 2HD  PRO B1235     -43.950 -47.546 -22.194  1.00  1.010          H  
ATOM  19096  N   ASN B1236     -47.800 -47.998 -25.000  1.00  0.620          N  
ATOM  19097  CA  ASN B1236     -48.975 -48.417 -25.739  1.00  0.650          C  
ATOM  19098  C   ASN B1236     -50.241 -48.032 -24.981  1.00  0.660          C  
ATOM  19099  O   ASN B1236     -51.252 -47.664 -25.584  1.00  0.690          O  
ATOM  19100  CB  ASN B1236     -48.923 -49.913 -25.957  1.00  0.900          C  
ATOM  19101  CG  ASN B1236     -47.858 -50.334 -26.943  1.00  0.900          C  
ATOM  19102  OD1 ASN B1236     -47.469 -49.602 -27.864  1.00  0.900          O  
ATOM  19103  ND2 ASN B1236     -47.348 -51.521 -26.751  1.00  0.900          N  
ATOM  19104  H   ASN B1236     -47.280 -48.720 -24.474  1.00  0.740          H  
ATOM  19105  HA  ASN B1236     -48.989 -47.905 -26.701  1.00  0.780          H  
ATOM  19106 1HB  ASN B1236     -48.729 -50.409 -25.003  1.00  1.080          H  
ATOM  19107 2HB  ASN B1236     -49.891 -50.261 -26.313  1.00  1.080          H  
ATOM  19108 1HD2 ASN B1236     -46.631 -51.859 -27.358  1.00  1.080          H  
ATOM  19109 2HD2 ASN B1236     -47.657 -52.097 -25.985  1.00  1.080          H  
ATOM  19110  N   LYS B1237     -50.179 -48.108 -23.648  1.00  0.650          N  
ATOM  19111  CA  LYS B1237     -51.336 -47.827 -22.815  1.00  0.670          C  
ATOM  19112  C   LYS B1237     -51.440 -46.333 -22.646  1.00  0.650          C  
ATOM  19113  O   LYS B1237     -52.524 -45.773 -22.487  1.00  0.670          O  
ATOM  19114  CB  LYS B1237     -51.220 -48.509 -21.460  1.00  0.930          C  
ATOM  19115  CG  LYS B1237     -51.298 -50.028 -21.491  1.00  0.930          C  
ATOM  19116  CD  LYS B1237     -51.184 -50.612 -20.076  1.00  0.930          C  
ATOM  19117  CE  LYS B1237     -51.259 -52.133 -20.080  1.00  0.930          C  
ATOM  19118  NZ  LYS B1237     -51.127 -52.703 -18.701  1.00  0.930          N  
ATOM  19119  H   LYS B1237     -49.289 -48.339 -23.199  1.00  0.780          H  
ATOM  19120  HA  LYS B1237     -52.235 -48.183 -23.317  1.00  0.800          H  
ATOM  19121 1HB  LYS B1237     -50.280 -48.216 -20.983  1.00  1.120          H  
ATOM  19122 2HB  LYS B1237     -52.036 -48.164 -20.831  1.00  1.120          H  
ATOM  19123 1HG  LYS B1237     -52.245 -50.332 -21.935  1.00  1.120          H  
ATOM  19124 2HG  LYS B1237     -50.483 -50.414 -22.106  1.00  1.120          H  
ATOM  19125 1HD  LYS B1237     -50.238 -50.302 -19.631  1.00  1.120          H  
ATOM  19126 2HD  LYS B1237     -51.993 -50.225 -19.461  1.00  1.120          H  
ATOM  19127 1HE  LYS B1237     -52.213 -52.441 -20.500  1.00  1.120          H  
ATOM  19128 2HE  LYS B1237     -50.453 -52.525 -20.703  1.00  1.120          H  
ATOM  19129 1HZ  LYS B1237     -51.178 -53.711 -18.746  1.00  1.120          H  
ATOM  19130 2HZ  LYS B1237     -50.237 -52.429 -18.309  1.00  1.120          H  
ATOM  19131 3HZ  LYS B1237     -51.874 -52.352 -18.114  1.00  1.120          H  
ATOM  19132  N   VAL B1238     -50.291 -45.679 -22.668  1.00  0.630          N  
ATOM  19133  CA  VAL B1238     -50.266 -44.247 -22.539  1.00  0.630          C  
ATOM  19134  C   VAL B1238     -50.880 -43.661 -23.838  1.00  0.620          C  
ATOM  19135  O   VAL B1238     -51.836 -42.873 -23.792  1.00  0.650          O  
ATOM  19136  CB  VAL B1238     -48.795 -43.789 -22.267  1.00  0.880          C  
ATOM  19137  CG1 VAL B1238     -48.692 -42.339 -22.284  1.00  0.880          C  
ATOM  19138  CG2 VAL B1238     -48.301 -44.288 -20.894  1.00  0.880          C  
ATOM  19139  H   VAL B1238     -49.420 -46.212 -22.745  1.00  0.760          H  
ATOM  19140  HA  VAL B1238     -50.885 -43.954 -21.692  1.00  0.760          H  
ATOM  19141  HB  VAL B1238     -48.160 -44.189 -23.048  1.00  1.060          H  
ATOM  19142 1HG1 VAL B1238     -47.681 -42.020 -22.109  1.00  1.060          H  
ATOM  19143 2HG1 VAL B1238     -48.994 -42.033 -23.237  1.00  1.060          H  
ATOM  19144 3HG1 VAL B1238     -49.330 -41.909 -21.521  1.00  1.060          H  
ATOM  19145 1HG2 VAL B1238     -47.275 -43.975 -20.739  1.00  1.060          H  
ATOM  19146 2HG2 VAL B1238     -48.919 -43.857 -20.122  1.00  1.060          H  
ATOM  19147 3HG2 VAL B1238     -48.354 -45.367 -20.840  1.00  1.060          H  
ATOM  19148  N   ALA B1239     -50.395 -44.114 -25.005  1.00  0.600          N  
ATOM  19149  CA  ALA B1239     -50.912 -43.657 -26.291  1.00  0.610          C  
ATOM  19150  C   ALA B1239     -52.398 -43.958 -26.470  1.00  0.620          C  
ATOM  19151  O   ALA B1239     -53.155 -43.124 -26.969  1.00  0.620          O  
ATOM  19152  CB  ALA B1239     -50.139 -44.315 -27.400  1.00  0.850          C  
ATOM  19153  H   ALA B1239     -49.603 -44.761 -25.018  1.00  0.720          H  
ATOM  19154  HA  ALA B1239     -50.770 -42.577 -26.341  1.00  0.730          H  
ATOM  19155 1HB  ALA B1239     -50.492 -43.949 -28.362  1.00  1.020          H  
ATOM  19156 2HB  ALA B1239     -49.091 -44.074 -27.262  1.00  1.020          H  
ATOM  19157 3HB  ALA B1239     -50.274 -45.398 -27.345  1.00  1.020          H  
ATOM  19158  N   ALA B1240     -52.852 -45.109 -25.976  1.00  0.630          N  
ATOM  19159  CA  ALA B1240     -54.242 -45.535 -26.079  1.00  0.650          C  
ATOM  19160  C   ALA B1240     -55.213 -44.565 -25.415  1.00  0.650          C  
ATOM  19161  O   ALA B1240     -56.411 -44.586 -25.706  1.00  0.680          O  
ATOM  19162  CB  ALA B1240     -54.410 -46.901 -25.449  1.00  0.900          C  
ATOM  19163  H   ALA B1240     -52.192 -45.784 -25.580  1.00  0.760          H  
ATOM  19164  HA  ALA B1240     -54.494 -45.594 -27.136  1.00  0.780          H  
ATOM  19165 1HB  ALA B1240     -55.442 -47.229 -25.559  1.00  1.080          H  
ATOM  19166 2HB  ALA B1240     -53.747 -47.610 -25.939  1.00  1.080          H  
ATOM  19167 3HB  ALA B1240     -54.158 -46.837 -24.392  1.00  1.080          H  
ATOM  19168  N   ARG B1241     -54.725 -43.768 -24.465  1.00  0.630          N  
ATOM  19169  CA  ARG B1241     -55.559 -42.838 -23.737  1.00  0.640          C  
ATOM  19170  C   ARG B1241     -55.322 -41.409 -24.221  1.00  0.620          C  
ATOM  19171  O   ARG B1241     -55.894 -40.457 -23.679  1.00  0.630          O  
ATOM  19172  CB  ARG B1241     -55.256 -42.940 -22.251  1.00  0.890          C  
ATOM  19173  CG  ARG B1241     -55.506 -44.312 -21.617  1.00  0.890          C  
ATOM  19174  CD  ARG B1241     -56.940 -44.640 -21.534  1.00  0.890          C  
ATOM  19175  NE  ARG B1241     -57.168 -45.888 -20.822  1.00  0.890          N  
ATOM  19176  CZ  ARG B1241     -58.380 -46.399 -20.518  1.00  0.890          C  
ATOM  19177  NH1 ARG B1241     -59.481 -45.755 -20.858  1.00  0.890          N  
ATOM  19178  NH2 ARG B1241     -58.463 -47.555 -19.875  1.00  0.890          N  
ATOM  19179  H   ARG B1241     -53.717 -43.732 -24.284  1.00  0.760          H  
ATOM  19180  HA  ARG B1241     -56.601 -43.087 -23.914  1.00  0.770          H  
ATOM  19181 1HB  ARG B1241     -54.197 -42.728 -22.102  1.00  1.070          H  
ATOM  19182 2HB  ARG B1241     -55.825 -42.194 -21.698  1.00  1.070          H  
ATOM  19183 1HG  ARG B1241     -55.022 -45.079 -22.219  1.00  1.070          H  
ATOM  19184 2HG  ARG B1241     -55.086 -44.332 -20.616  1.00  1.070          H  
ATOM  19185 1HD  ARG B1241     -57.462 -43.849 -21.032  1.00  1.070          H  
ATOM  19186 2HD  ARG B1241     -57.334 -44.759 -22.541  1.00  1.070          H  
ATOM  19187  HE  ARG B1241     -56.350 -46.419 -20.548  1.00  1.070          H  
ATOM  19188 1HH1 ARG B1241     -59.425 -44.876 -21.349  1.00  1.070          H  
ATOM  19189 2HH1 ARG B1241     -60.388 -46.143 -20.628  1.00  1.070          H  
ATOM  19190 1HH2 ARG B1241     -57.622 -48.056 -19.617  1.00  1.070          H  
ATOM  19191 2HH2 ARG B1241     -59.367 -47.945 -19.646  1.00  1.070          H  
ATOM  19192  N   GLY B1242     -54.460 -41.260 -25.235  1.00  0.610          N  
ATOM  19193  CA  GLY B1242     -54.089 -39.967 -25.789  1.00  0.600          C  
ATOM  19194  C   GLY B1242     -53.140 -39.187 -24.881  1.00  0.580          C  
ATOM  19195  O   GLY B1242     -53.112 -37.952 -24.936  1.00  0.580          O  
ATOM  19196  H   GLY B1242     -54.050 -42.083 -25.677  1.00  0.730          H  
ATOM  19197 1HA  GLY B1242     -53.614 -40.137 -26.751  1.00  0.720          H  
ATOM  19198 2HA  GLY B1242     -54.984 -39.379 -25.978  1.00  0.720          H  
ATOM  19199  N   LEU B1243     -52.426 -39.897 -24.009  1.00  0.570          N  
ATOM  19200  CA  LEU B1243     -51.544 -39.298 -23.026  1.00  0.560          C  
ATOM  19201  C   LEU B1243     -50.097 -39.413 -23.404  1.00  0.530          C  
ATOM  19202  O   LEU B1243     -49.739 -40.204 -24.278  1.00  0.520          O  
ATOM  19203  CB  LEU B1243     -51.767 -39.972 -21.665  1.00  0.790          C  
ATOM  19204  CG  LEU B1243     -53.204 -39.913 -21.093  1.00  0.790          C  
ATOM  19205  CD1 LEU B1243     -53.259 -40.729 -19.815  1.00  0.790          C  
ATOM  19206  CD2 LEU B1243     -53.599 -38.475 -20.812  1.00  0.790          C  
ATOM  19207  H   LEU B1243     -52.431 -40.923 -24.043  1.00  0.680          H  
ATOM  19208  HA  LEU B1243     -51.766 -38.238 -22.951  1.00  0.670          H  
ATOM  19209 1HB  LEU B1243     -51.512 -41.023 -21.771  1.00  0.950          H  
ATOM  19210 2HB  LEU B1243     -51.087 -39.519 -20.938  1.00  0.950          H  
ATOM  19211  HG  LEU B1243     -53.899 -40.333 -21.807  1.00  0.950          H  
ATOM  19212 1HD1 LEU B1243     -54.270 -40.696 -19.407  1.00  0.950          H  
ATOM  19213 2HD1 LEU B1243     -52.986 -41.760 -20.026  1.00  0.950          H  
ATOM  19214 3HD1 LEU B1243     -52.566 -40.307 -19.102  1.00  0.950          H  
ATOM  19215 1HD2 LEU B1243     -54.592 -38.458 -20.414  1.00  0.950          H  
ATOM  19216 2HD2 LEU B1243     -52.914 -38.037 -20.090  1.00  0.950          H  
ATOM  19217 3HD2 LEU B1243     -53.580 -37.889 -21.727  1.00  0.950          H  
ATOM  19218  N   THR B1244     -49.262 -38.602 -22.752  1.00  0.520          N  
ATOM  19219  CA  THR B1244     -47.810 -38.699 -22.902  1.00  0.490          C  
ATOM  19220  C   THR B1244     -47.128 -38.716 -21.526  1.00  0.480          C  
ATOM  19221  O   THR B1244     -47.758 -38.478 -20.484  1.00  0.490          O  
ATOM  19222  CB  THR B1244     -47.238 -37.580 -23.809  1.00  0.700          C  
ATOM  19223  OG1 THR B1244     -47.343 -36.291 -23.195  1.00  0.700          O  
ATOM  19224  CG2 THR B1244     -48.029 -37.556 -25.059  1.00  0.700          C  
ATOM  19225  H   THR B1244     -49.668 -37.893 -22.124  1.00  0.620          H  
ATOM  19226  HA  THR B1244     -47.577 -39.646 -23.390  1.00  0.590          H  
ATOM  19227  HB  THR B1244     -46.193 -37.785 -24.050  1.00  0.840          H  
ATOM  19228  HG1 THR B1244     -47.074 -35.611 -23.883  1.00  0.840          H  
ATOM  19229 1HG2 THR B1244     -47.649 -36.806 -25.694  1.00  0.840          H  
ATOM  19230 2HG2 THR B1244     -47.943 -38.526 -25.545  1.00  0.840          H  
ATOM  19231 3HG2 THR B1244     -49.067 -37.332 -24.850  1.00  0.840          H  
ATOM  19232  N   ALA B1245     -45.813 -38.934 -21.516  1.00  0.450          N  
ATOM  19233  CA  ALA B1245     -45.052 -38.958 -20.265  1.00  0.440          C  
ATOM  19234  C   ALA B1245     -45.217 -37.647 -19.488  1.00  0.450          C  
ATOM  19235  O   ALA B1245     -45.205 -37.659 -18.255  1.00  0.450          O  
ATOM  19236  CB  ALA B1245     -43.581 -39.219 -20.542  1.00  0.620          C  
ATOM  19237  H   ALA B1245     -45.346 -39.117 -22.396  1.00  0.540          H  
ATOM  19238  HA  ALA B1245     -45.446 -39.765 -19.651  1.00  0.530          H  
ATOM  19239 1HB  ALA B1245     -43.044 -39.262 -19.602  1.00  0.740          H  
ATOM  19240 2HB  ALA B1245     -43.465 -40.165 -21.066  1.00  0.740          H  
ATOM  19241 3HB  ALA B1245     -43.183 -38.417 -21.148  1.00  0.740          H  
ATOM  19242  N   SER B1246     -45.370 -36.521 -20.203  1.00  0.450          N  
ATOM  19243  CA  SER B1246     -45.550 -35.216 -19.583  1.00  0.450          C  
ATOM  19244  C   SER B1246     -46.864 -35.093 -18.806  1.00  0.480          C  
ATOM  19245  O   SER B1246     -46.950 -34.278 -17.878  1.00  0.500          O  
ATOM  19246  CB  SER B1246     -45.510 -34.112 -20.632  1.00  0.630          C  
ATOM  19247  OG  SER B1246     -44.233 -33.966 -21.206  1.00  0.630          O  
ATOM  19248  H   SER B1246     -45.346 -36.550 -21.216  1.00  0.540          H  
ATOM  19249  HA  SER B1246     -44.727 -35.060 -18.886  1.00  0.540          H  
ATOM  19250 1HB  SER B1246     -46.237 -34.341 -21.416  1.00  0.760          H  
ATOM  19251 2HB  SER B1246     -45.814 -33.172 -20.175  1.00  0.760          H  
ATOM  19252  HG  SER B1246     -44.319 -33.259 -21.854  1.00  0.760          H  
ATOM  19253  N   ASP B1247     -47.880 -35.914 -19.129  1.00  0.480          N  
ATOM  19254  CA  ASP B1247     -49.152 -35.826 -18.422  1.00  0.490          C  
ATOM  19255  C   ASP B1247     -49.007 -36.645 -17.173  1.00  0.490          C  
ATOM  19256  O   ASP B1247     -49.553 -36.303 -16.123  1.00  0.510          O  
ATOM  19257  CB  ASP B1247     -50.302 -36.426 -19.224  1.00  0.680          C  
ATOM  19258  CG  ASP B1247     -50.626 -35.708 -20.504  1.00  0.680          C  
ATOM  19259  OD1 ASP B1247     -50.918 -34.521 -20.514  1.00  0.680          O  
ATOM  19260  OD2 ASP B1247     -50.594 -36.386 -21.518  1.00  0.680          O  
ATOM  19261  H   ASP B1247     -47.784 -36.616 -19.865  1.00  0.580          H  
ATOM  19262  HA  ASP B1247     -49.365 -34.790 -18.162  1.00  0.590          H  
ATOM  19263 1HB  ASP B1247     -50.052 -37.460 -19.469  1.00  0.820          H  
ATOM  19264 2HB  ASP B1247     -51.198 -36.454 -18.603  1.00  0.820          H  
ATOM  19265  N   VAL B1248     -48.241 -37.725 -17.291  1.00  0.480          N  
ATOM  19266  CA  VAL B1248     -48.003 -38.592 -16.156  1.00  0.490          C  
ATOM  19267  C   VAL B1248     -47.219 -37.836 -15.094  1.00  0.480          C  
ATOM  19268  O   VAL B1248     -47.620 -37.803 -13.928  1.00  0.520          O  
ATOM  19269  CB  VAL B1248     -47.272 -39.876 -16.609  1.00  0.680          C  
ATOM  19270  CG1 VAL B1248     -46.829 -40.674 -15.414  1.00  0.680          C  
ATOM  19271  CG2 VAL B1248     -48.240 -40.713 -17.485  1.00  0.680          C  
ATOM  19272  H   VAL B1248     -47.866 -37.944 -18.222  1.00  0.580          H  
ATOM  19273  HA  VAL B1248     -48.958 -38.881 -15.733  1.00  0.590          H  
ATOM  19274  HB  VAL B1248     -46.391 -39.619 -17.185  1.00  0.820          H  
ATOM  19275 1HG1 VAL B1248     -46.341 -41.577 -15.739  1.00  0.820          H  
ATOM  19276 2HG1 VAL B1248     -46.137 -40.096 -14.811  1.00  0.820          H  
ATOM  19277 3HG1 VAL B1248     -47.681 -40.912 -14.836  1.00  0.820          H  
ATOM  19278 1HG2 VAL B1248     -47.746 -41.623 -17.820  1.00  0.820          H  
ATOM  19279 2HG2 VAL B1248     -49.118 -40.972 -16.900  1.00  0.820          H  
ATOM  19280 3HG2 VAL B1248     -48.544 -40.127 -18.357  1.00  0.820          H  
ATOM  19281  N   VAL B1249     -46.136 -37.180 -15.505  1.00  0.450          N  
ATOM  19282  CA  VAL B1249     -45.331 -36.422 -14.569  1.00  0.440          C  
ATOM  19283  C   VAL B1249     -46.127 -35.257 -13.986  1.00  0.450          C  
ATOM  19284  O   VAL B1249     -46.094 -35.050 -12.770  1.00  0.450          O  
ATOM  19285  CB  VAL B1249     -44.027 -35.944 -15.242  1.00  0.620          C  
ATOM  19286  CG1 VAL B1249     -43.262 -34.972 -14.318  1.00  0.620          C  
ATOM  19287  CG2 VAL B1249     -43.156 -37.191 -15.574  1.00  0.620          C  
ATOM  19288  H   VAL B1249     -45.854 -37.260 -16.488  1.00  0.540          H  
ATOM  19289  HA  VAL B1249     -45.053 -37.087 -13.750  1.00  0.530          H  
ATOM  19290  HB  VAL B1249     -44.271 -35.410 -16.163  1.00  0.740          H  
ATOM  19291 1HG1 VAL B1249     -42.349 -34.646 -14.810  1.00  0.740          H  
ATOM  19292 2HG1 VAL B1249     -43.878 -34.101 -14.104  1.00  0.740          H  
ATOM  19293 3HG1 VAL B1249     -43.010 -35.465 -13.399  1.00  0.740          H  
ATOM  19294 1HG2 VAL B1249     -42.233 -36.879 -16.066  1.00  0.740          H  
ATOM  19295 2HG2 VAL B1249     -42.917 -37.725 -14.663  1.00  0.740          H  
ATOM  19296 3HG2 VAL B1249     -43.705 -37.855 -16.237  1.00  0.740          H  
ATOM  19297  N   THR B1250     -46.852 -34.507 -14.827  1.00  0.460          N  
ATOM  19298  CA  THR B1250     -47.628 -33.387 -14.328  1.00  0.470          C  
ATOM  19299  C   THR B1250     -48.678 -33.845 -13.319  1.00  0.480          C  
ATOM  19300  O   THR B1250     -48.828 -33.214 -12.270  1.00  0.480          O  
ATOM  19301  CB  THR B1250     -48.332 -32.632 -15.480  1.00  0.650          C  
ATOM  19302  OG1 THR B1250     -47.350 -32.100 -16.390  1.00  0.650          O  
ATOM  19303  CG2 THR B1250     -49.162 -31.475 -14.912  1.00  0.650          C  
ATOM  19304  H   THR B1250     -46.851 -34.675 -15.833  1.00  0.550          H  
ATOM  19305  HA  THR B1250     -46.948 -32.698 -13.828  1.00  0.560          H  
ATOM  19306  HB  THR B1250     -48.984 -33.318 -16.023  1.00  0.780          H  
ATOM  19307  HG1 THR B1250     -46.989 -32.831 -16.934  1.00  0.780          H  
ATOM  19308 1HG2 THR B1250     -49.645 -30.949 -15.732  1.00  0.780          H  
ATOM  19309 2HG2 THR B1250     -49.926 -31.848 -14.230  1.00  0.780          H  
ATOM  19310 3HG2 THR B1250     -48.504 -30.791 -14.377  1.00  0.780          H  
ATOM  19311  N   ALA B1251     -49.434 -34.912 -13.632  1.00  0.480          N  
ATOM  19312  CA  ALA B1251     -50.472 -35.401 -12.733  1.00  0.500          C  
ATOM  19313  C   ALA B1251     -49.891 -35.838 -11.402  1.00  0.490          C  
ATOM  19314  O   ALA B1251     -50.475 -35.580 -10.344  1.00  0.520          O  
ATOM  19315  CB  ALA B1251     -51.196 -36.558 -13.369  1.00  0.690          C  
ATOM  19316  H   ALA B1251     -49.301 -35.395 -14.525  1.00  0.580          H  
ATOM  19317  HA  ALA B1251     -51.176 -34.590 -12.552  1.00  0.600          H  
ATOM  19318 1HB  ALA B1251     -51.988 -36.910 -12.707  1.00  0.830          H  
ATOM  19319 2HB  ALA B1251     -51.629 -36.243 -14.318  1.00  0.830          H  
ATOM  19320 3HB  ALA B1251     -50.476 -37.356 -13.546  1.00  0.830          H  
ATOM  19321  N   MET B1252     -48.733 -36.495 -11.439  1.00  0.470          N  
ATOM  19322  CA  MET B1252     -48.091 -36.912 -10.215  1.00  0.450          C  
ATOM  19323  C   MET B1252     -47.715 -35.696  -9.384  1.00  0.460          C  
ATOM  19324  O   MET B1252     -47.949 -35.678  -8.179  1.00  0.470          O  
ATOM  19325  CB  MET B1252     -46.903 -37.804 -10.549  1.00  0.640          C  
ATOM  19326  CG  MET B1252     -47.293 -39.193 -11.109  1.00  0.640          C  
ATOM  19327  SD  MET B1252     -45.900 -40.131 -11.816  1.00  0.640          S  
ATOM  19328  CE  MET B1252     -44.917 -40.511 -10.407  1.00  0.640          C  
ATOM  19329  H   MET B1252     -48.308 -36.743 -12.340  1.00  0.560          H  
ATOM  19330  HA  MET B1252     -48.803 -37.486  -9.638  1.00  0.540          H  
ATOM  19331 1HB  MET B1252     -46.298 -37.308 -11.308  1.00  0.770          H  
ATOM  19332 2HB  MET B1252     -46.296 -37.937  -9.659  1.00  0.770          H  
ATOM  19333 1HG  MET B1252     -47.717 -39.784 -10.306  1.00  0.770          H  
ATOM  19334 2HG  MET B1252     -48.060 -39.081 -11.872  1.00  0.770          H  
ATOM  19335 1HE  MET B1252     -44.041 -41.092 -10.719  1.00  0.770          H  
ATOM  19336 2HE  MET B1252     -44.589 -39.595  -9.948  1.00  0.770          H  
ATOM  19337 3HE  MET B1252     -45.500 -41.086  -9.692  1.00  0.770          H  
ATOM  19338  N   GLN B1253     -47.177 -34.657 -10.026  1.00  0.460          N  
ATOM  19339  CA  GLN B1253     -46.809 -33.425  -9.337  1.00  0.470          C  
ATOM  19340  C   GLN B1253     -48.025 -32.685  -8.768  1.00  0.510          C  
ATOM  19341  O   GLN B1253     -47.929 -32.090  -7.702  1.00  0.590          O  
ATOM  19342  CB  GLN B1253     -46.022 -32.550 -10.293  1.00  0.650          C  
ATOM  19343  CG  GLN B1253     -44.682 -33.141 -10.582  1.00  0.650          C  
ATOM  19344  CD  GLN B1253     -43.971 -32.483 -11.686  1.00  0.650          C  
ATOM  19345  OE1 GLN B1253     -44.607 -31.898 -12.572  1.00  0.650          O  
ATOM  19346  NE2 GLN B1253     -42.648 -32.578 -11.662  1.00  0.650          N  
ATOM  19347  H   GLN B1253     -46.969 -34.747 -11.028  1.00  0.550          H  
ATOM  19348  HA  GLN B1253     -46.161 -33.688  -8.504  1.00  0.560          H  
ATOM  19349 1HB  GLN B1253     -46.568 -32.448 -11.229  1.00  0.780          H  
ATOM  19350 2HB  GLN B1253     -45.889 -31.557  -9.869  1.00  0.780          H  
ATOM  19351 1HG  GLN B1253     -44.060 -33.077  -9.689  1.00  0.780          H  
ATOM  19352 2HG  GLN B1253     -44.830 -34.164 -10.845  1.00  0.780          H  
ATOM  19353 1HE2 GLN B1253     -42.102 -32.159 -12.386  1.00  0.780          H  
ATOM  19354 2HE2 GLN B1253     -42.182 -33.086 -10.891  1.00  0.780          H  
ATOM  19355  N   GLU B1254     -49.152 -32.706  -9.490  1.00  0.490          N  
ATOM  19356  CA  GLU B1254     -50.404 -32.089  -9.048  1.00  0.560          C  
ATOM  19357  C   GLU B1254     -51.005 -32.788  -7.820  1.00  0.520          C  
ATOM  19358  O   GLU B1254     -51.467 -32.130  -6.883  1.00  0.540          O  
ATOM  19359  CB  GLU B1254     -51.459 -32.119 -10.172  1.00  0.760          C  
ATOM  19360  CG  GLU B1254     -52.792 -31.429  -9.811  1.00  0.760          C  
ATOM  19361  CD  GLU B1254     -53.878 -31.493 -10.901  1.00  0.760          C  
ATOM  19362  OE1 GLU B1254     -53.732 -32.273 -11.823  1.00  0.760          O  
ATOM  19363  OE2 GLU B1254     -54.862 -30.752 -10.812  1.00  0.760          O  
ATOM  19364  H   GLU B1254     -49.116 -33.145 -10.415  1.00  0.590          H  
ATOM  19365  HA  GLU B1254     -50.198 -31.053  -8.784  1.00  0.670          H  
ATOM  19366 1HB  GLU B1254     -51.052 -31.645 -11.065  1.00  0.910          H  
ATOM  19367 2HB  GLU B1254     -51.680 -33.154 -10.428  1.00  0.910          H  
ATOM  19368 1HG  GLU B1254     -53.171 -31.925  -8.937  1.00  0.910          H  
ATOM  19369 2HG  GLU B1254     -52.598 -30.405  -9.543  1.00  0.910          H  
ATOM  19370  N   GLN B1255     -51.053 -34.127  -7.852  1.00  0.500          N  
ATOM  19371  CA  GLN B1255     -51.669 -34.890  -6.775  1.00  0.470          C  
ATOM  19372  C   GLN B1255     -50.728 -35.182  -5.592  1.00  0.360          C  
ATOM  19373  O   GLN B1255     -51.159 -35.117  -4.441  1.00  0.440          O  
ATOM  19374  CB  GLN B1255     -52.309 -36.161  -7.356  1.00  0.670          C  
ATOM  19375  CG  GLN B1255     -53.130 -36.969  -6.360  1.00  0.670          C  
ATOM  19376  CD  GLN B1255     -54.031 -38.036  -7.030  1.00  0.670          C  
ATOM  19377  OE1 GLN B1255     -54.505 -37.885  -8.192  1.00  0.670          O  
ATOM  19378  NE2 GLN B1255     -54.282 -39.107  -6.285  1.00  0.670          N  
ATOM  19379  H   GLN B1255     -50.695 -34.616  -8.680  1.00  0.600          H  
ATOM  19380  HA  GLN B1255     -52.485 -34.287  -6.384  1.00  0.560          H  
ATOM  19381 1HB  GLN B1255     -52.950 -35.889  -8.194  1.00  0.800          H  
ATOM  19382 2HB  GLN B1255     -51.520 -36.807  -7.751  1.00  0.800          H  
ATOM  19383 1HG  GLN B1255     -52.445 -37.488  -5.688  1.00  0.800          H  
ATOM  19384 2HG  GLN B1255     -53.759 -36.289  -5.788  1.00  0.800          H  
ATOM  19385 1HE2 GLN B1255     -54.879 -39.843  -6.621  1.00  0.800          H  
ATOM  19386 2HE2 GLN B1255     -53.889 -39.185  -5.367  1.00  0.800          H  
ATOM  19387  N   ASN B1256     -49.451 -35.496  -5.836  1.00  0.390          N  
ATOM  19388  CA  ASN B1256     -48.504 -35.791  -4.758  1.00  0.320          C  
ATOM  19389  C   ASN B1256     -47.931 -34.517  -4.180  1.00  0.340          C  
ATOM  19390  O   ASN B1256     -46.744 -34.227  -4.305  1.00  0.690          O  
ATOM  19391  CB  ASN B1256     -47.376 -36.696  -5.256  1.00  0.480          C  
ATOM  19392  CG  ASN B1256     -46.442 -37.207  -4.156  1.00  0.480          C  
ATOM  19393  OD1 ASN B1256     -46.821 -37.446  -2.996  1.00  0.480          O  
ATOM  19394  ND2 ASN B1256     -45.193 -37.322  -4.517  1.00  0.480          N  
ATOM  19395  H   ASN B1256     -49.096 -35.546  -6.788  1.00  0.470          H  
ATOM  19396  HA  ASN B1256     -49.039 -36.253  -3.944  1.00  0.380          H  
ATOM  19397 1HB  ASN B1256     -47.805 -37.552  -5.781  1.00  0.570          H  
ATOM  19398 2HB  ASN B1256     -46.773 -36.145  -5.977  1.00  0.570          H  
ATOM  19399 1HD2 ASN B1256     -44.475 -37.567  -3.842  1.00  0.570          H  
ATOM  19400 2HD2 ASN B1256     -44.922 -37.095  -5.448  1.00  0.570          H  
ATOM  19401  N   VAL B1257     -48.778 -33.775  -3.505  1.00  0.390          N  
ATOM  19402  CA  VAL B1257     -48.388 -32.484  -2.984  1.00  0.410          C  
ATOM  19403  C   VAL B1257     -48.647 -32.373  -1.525  1.00  0.400          C  
ATOM  19404  O   VAL B1257     -49.412 -33.133  -0.965  1.00  0.670          O  
ATOM  19405  CB  VAL B1257     -49.207 -31.361  -3.657  1.00  0.570          C  
ATOM  19406  CG1 VAL B1257     -48.964 -31.382  -5.107  1.00  0.570          C  
ATOM  19407  CG2 VAL B1257     -50.731 -31.541  -3.353  1.00  0.570          C  
ATOM  19408  H   VAL B1257     -49.733 -34.136  -3.444  1.00  0.470          H  
ATOM  19409  HA  VAL B1257     -47.325 -32.331  -3.169  1.00  0.490          H  
ATOM  19410  HB  VAL B1257     -48.874 -30.398  -3.278  1.00  0.680          H  
ATOM  19411 1HG1 VAL B1257     -49.521 -30.587  -5.595  1.00  0.680          H  
ATOM  19412 2HG1 VAL B1257     -47.902 -31.249  -5.300  1.00  0.680          H  
ATOM  19413 3HG1 VAL B1257     -49.281 -32.334  -5.514  1.00  0.680          H  
ATOM  19414 1HG2 VAL B1257     -51.293 -30.739  -3.834  1.00  0.680          H  
ATOM  19415 2HG2 VAL B1257     -51.072 -32.500  -3.744  1.00  0.680          H  
ATOM  19416 3HG2 VAL B1257     -50.912 -31.505  -2.284  1.00  0.680          H  
ATOM  19417  N   GLN B1258     -48.000 -31.418  -0.906  1.00  0.430          N  
ATOM  19418  CA  GLN B1258     -48.265 -31.129   0.477  1.00  0.400          C  
ATOM  19419  C   GLN B1258     -48.623 -29.686   0.519  1.00  0.440          C  
ATOM  19420  O   GLN B1258     -47.854 -28.847   0.051  1.00  0.610          O  
ATOM  19421  CB  GLN B1258     -47.100 -31.415   1.407  1.00  0.570          C  
ATOM  19422  CG  GLN B1258     -47.397 -30.997   2.853  1.00  0.570          C  
ATOM  19423  CD  GLN B1258     -48.434 -31.878   3.564  1.00  0.570          C  
ATOM  19424  OE1 GLN B1258     -48.154 -33.040   3.831  1.00  0.570          O  
ATOM  19425  NE2 GLN B1258     -49.646 -31.357   3.840  1.00  0.570          N  
ATOM  19426  H   GLN B1258     -47.348 -30.843  -1.419  1.00  0.520          H  
ATOM  19427  HA  GLN B1258     -49.116 -31.697   0.800  1.00  0.480          H  
ATOM  19428 1HB  GLN B1258     -46.883 -32.477   1.401  1.00  0.690          H  
ATOM  19429 2HB  GLN B1258     -46.219 -30.887   1.060  1.00  0.690          H  
ATOM  19430 1HG  GLN B1258     -46.474 -31.059   3.413  1.00  0.690          H  
ATOM  19431 2HG  GLN B1258     -47.762 -29.980   2.862  1.00  0.690          H  
ATOM  19432 1HE2 GLN B1258     -50.342 -31.918   4.292  1.00  0.690          H  
ATOM  19433 2HE2 GLN B1258     -49.877 -30.374   3.597  1.00  0.690          H  
ATOM  19434  N   VAL B1259     -49.779 -29.383   1.065  1.00  0.380          N  
ATOM  19435  CA  VAL B1259     -50.192 -28.003   1.062  1.00  0.450          C  
ATOM  19436  C   VAL B1259     -50.345 -27.457   2.465  1.00  0.460          C  
ATOM  19437  O   VAL B1259     -50.502 -28.207   3.440  1.00  0.560          O  
ATOM  19438  CB  VAL B1259     -51.517 -27.897   0.297  1.00  0.600          C  
ATOM  19439  CG1 VAL B1259     -51.293 -28.451  -1.108  1.00  0.600          C  
ATOM  19440  CG2 VAL B1259     -52.610 -28.615   1.031  1.00  0.600          C  
ATOM  19441  H   VAL B1259     -50.365 -30.142   1.421  1.00  0.460          H  
ATOM  19442  HA  VAL B1259     -49.441 -27.405   0.544  1.00  0.540          H  
ATOM  19443  HB  VAL B1259     -51.794 -26.872   0.196  1.00  0.720          H  
ATOM  19444 1HG1 VAL B1259     -52.176 -28.384  -1.671  1.00  0.720          H  
ATOM  19445 2HG1 VAL B1259     -50.502 -27.886  -1.598  1.00  0.720          H  
ATOM  19446 3HG1 VAL B1259     -51.006 -29.494  -1.048  1.00  0.720          H  
ATOM  19447 1HG2 VAL B1259     -53.530 -28.532   0.473  1.00  0.720          H  
ATOM  19448 2HG2 VAL B1259     -52.345 -29.648   1.137  1.00  0.720          H  
ATOM  19449 3HG2 VAL B1259     -52.753 -28.178   2.018  1.00  0.720          H  
ATOM  19450  N   SER B1260     -50.301 -26.133   2.540  1.00  0.410          N  
ATOM  19451  CA  SER B1260     -50.427 -25.347   3.755  1.00  0.440          C  
ATOM  19452  C   SER B1260     -51.828 -24.773   3.933  1.00  0.480          C  
ATOM  19453  O   SER B1260     -52.106 -23.667   3.481  1.00  0.890          O  
ATOM  19454  CB  SER B1260     -49.436 -24.214   3.657  1.00  0.600          C  
ATOM  19455  OG  SER B1260     -48.122 -24.675   3.699  1.00  0.600          O  
ATOM  19456  H   SER B1260     -50.164 -25.611   1.670  1.00  0.490          H  
ATOM  19457  HA  SER B1260     -50.194 -25.979   4.611  1.00  0.530          H  
ATOM  19458 1HB  SER B1260     -49.593 -23.692   2.714  1.00  0.720          H  
ATOM  19459 2HB  SER B1260     -49.602 -23.509   4.414  1.00  0.720          H  
ATOM  19460  HG  SER B1260     -47.582 -23.874   3.786  1.00  0.720          H  
ATOM  19461  N   ALA B1261     -52.709 -25.478   4.625  1.00  0.540          N  
ATOM  19462  CA  ALA B1261     -54.109 -25.056   4.684  1.00  0.610          C  
ATOM  19463  C   ALA B1261     -54.436 -23.993   5.750  1.00  0.610          C  
ATOM  19464  O   ALA B1261     -55.592 -23.592   5.861  1.00  0.680          O  
ATOM  19465  CB  ALA B1261     -54.982 -26.269   4.888  1.00  0.830          C  
ATOM  19466  H   ALA B1261     -52.426 -26.347   5.062  1.00  0.650          H  
ATOM  19467  HA  ALA B1261     -54.358 -24.621   3.717  1.00  0.730          H  
ATOM  19468 1HB  ALA B1261     -56.022 -25.958   4.866  1.00  0.990          H  
ATOM  19469 2HB  ALA B1261     -54.798 -26.992   4.097  1.00  0.990          H  
ATOM  19470 3HB  ALA B1261     -54.744 -26.705   5.836  1.00  0.990          H  
ATOM  19471  N   GLY B1262     -53.465 -23.544   6.549  1.00  0.580          N  
ATOM  19472  CA  GLY B1262     -53.760 -22.538   7.564  1.00  0.630          C  
ATOM  19473  C   GLY B1262     -54.448 -23.078   8.800  1.00  0.600          C  
ATOM  19474  O   GLY B1262     -54.239 -24.238   9.179  1.00  0.560          O  
ATOM  19475  H   GLY B1262     -52.504 -23.884   6.475  1.00  0.700          H  
ATOM  19476 1HA  GLY B1262     -52.833 -22.052   7.859  1.00  0.760          H  
ATOM  19477 2HA  GLY B1262     -54.398 -21.778   7.126  1.00  0.760          H  
ATOM  19478  N   GLN B1263     -55.145 -22.170   9.503  1.00  0.640          N  
ATOM  19479  CA  GLN B1263     -55.826 -22.489  10.756  1.00  0.630          C  
ATOM  19480  C   GLN B1263     -57.194 -21.811  10.831  1.00  0.630          C  
ATOM  19481  O   GLN B1263     -57.363 -20.662  10.397  1.00  0.750          O  
ATOM  19482  CB  GLN B1263     -55.040 -22.011  11.989  1.00  0.890          C  
ATOM  19483  CG  GLN B1263     -53.637 -22.542  12.149  1.00  0.890          C  
ATOM  19484  CD  GLN B1263     -53.042 -22.155  13.483  1.00  0.890          C  
ATOM  19485  OE1 GLN B1263     -53.003 -20.970  13.843  1.00  0.890          O  
ATOM  19486  NE2 GLN B1263     -52.588 -23.151  14.241  1.00  0.890          N  
ATOM  19487  H   GLN B1263     -55.246 -21.244   9.103  1.00  0.770          H  
ATOM  19488  HA  GLN B1263     -55.973 -23.564  10.817  1.00  0.760          H  
ATOM  19489 1HB  GLN B1263     -54.988 -20.940  11.998  1.00  1.060          H  
ATOM  19490 2HB  GLN B1263     -55.598 -22.301  12.886  1.00  1.060          H  
ATOM  19491 1HG  GLN B1263     -53.603 -23.594  12.055  1.00  1.060          H  
ATOM  19492 2HG  GLN B1263     -53.019 -22.096  11.374  1.00  1.060          H  
ATOM  19493 1HE2 GLN B1263     -52.185 -22.956  15.134  1.00  1.060          H  
ATOM  19494 2HE2 GLN B1263     -52.645 -24.115  13.927  1.00  1.060          H  
ATOM  19495  N   LEU B1264     -58.149 -22.468  11.475  1.00  0.560          N  
ATOM  19496  CA  LEU B1264     -59.416 -21.815  11.737  1.00  0.540          C  
ATOM  19497  C   LEU B1264     -59.102 -20.894  12.878  1.00  0.530          C  
ATOM  19498  O   LEU B1264     -58.478 -21.308  13.863  1.00  0.520          O  
ATOM  19499  CB  LEU B1264     -60.502 -22.797  12.178  1.00  0.760          C  
ATOM  19500  CG  LEU B1264     -60.912 -23.889  11.191  1.00  0.760          C  
ATOM  19501  CD1 LEU B1264     -61.843 -24.829  11.882  1.00  0.760          C  
ATOM  19502  CD2 LEU B1264     -61.616 -23.268   9.961  1.00  0.760          C  
ATOM  19503  H   LEU B1264     -57.971 -23.409  11.813  1.00  0.670          H  
ATOM  19504  HA  LEU B1264     -59.736 -21.227  10.877  1.00  0.650          H  
ATOM  19505 1HB  LEU B1264     -60.173 -23.268  13.084  1.00  0.920          H  
ATOM  19506 2HB  LEU B1264     -61.400 -22.215  12.413  1.00  0.920          H  
ATOM  19507  HG  LEU B1264     -60.031 -24.451  10.888  1.00  0.920          H  
ATOM  19508 1HD1 LEU B1264     -62.094 -25.598  11.215  1.00  0.920          H  
ATOM  19509 2HD1 LEU B1264     -61.383 -25.267  12.731  1.00  0.920          H  
ATOM  19510 3HD1 LEU B1264     -62.737 -24.290  12.197  1.00  0.920          H  
ATOM  19511 1HD2 LEU B1264     -61.917 -24.055   9.279  1.00  0.920          H  
ATOM  19512 2HD2 LEU B1264     -62.493 -22.722  10.289  1.00  0.920          H  
ATOM  19513 3HD2 LEU B1264     -60.949 -22.585   9.445  1.00  0.920          H  
ATOM  19514  N   GLY B1265     -59.535 -19.656  12.780  1.00  0.570          N  
ATOM  19515  CA  GLY B1265     -59.252 -18.699  13.825  1.00  0.590          C  
ATOM  19516  C   GLY B1265     -57.832 -18.128  13.715  1.00  0.590          C  
ATOM  19517  O   GLY B1265     -57.362 -17.480  14.638  1.00  0.580          O  
ATOM  19518  H   GLY B1265     -60.071 -19.372  11.958  1.00  0.680          H  
ATOM  19519 1HA  GLY B1265     -59.975 -17.887  13.769  1.00  0.710          H  
ATOM  19520 2HA  GLY B1265     -59.381 -19.177  14.797  1.00  0.710          H  
ATOM  19521  N   ALA B1266     -57.145 -18.316  12.584  1.00  0.660          N  
ATOM  19522  CA  ALA B1266     -55.770 -17.819  12.468  1.00  0.690          C  
ATOM  19523  C   ALA B1266     -55.681 -16.336  12.806  1.00  0.670          C  
ATOM  19524  O   ALA B1266     -56.595 -15.565  12.531  1.00  0.700          O  
ATOM  19525  CB  ALA B1266     -55.243 -18.029  11.061  1.00  0.950          C  
ATOM  19526  H   ALA B1266     -57.529 -18.883  11.822  1.00  0.790          H  
ATOM  19527  HA  ALA B1266     -55.146 -18.372  13.170  1.00  0.830          H  
ATOM  19528 1HB  ALA B1266     -54.215 -17.674  11.003  1.00  1.140          H  
ATOM  19529 2HB  ALA B1266     -55.274 -19.074  10.805  1.00  1.140          H  
ATOM  19530 3HB  ALA B1266     -55.848 -17.482  10.353  1.00  1.140          H  
ATOM  19531  N   GLU B1267     -54.574 -15.924  13.413  1.00  0.690          N  
ATOM  19532  CA  GLU B1267     -54.424 -14.517  13.761  1.00  0.690          C  
ATOM  19533  C   GLU B1267     -54.386 -13.567  12.536  1.00  0.710          C  
ATOM  19534  O   GLU B1267     -53.812 -13.921  11.505  1.00  0.810          O  
ATOM  19535  CB  GLU B1267     -53.193 -14.283  14.648  1.00  0.970          C  
ATOM  19536  CG  GLU B1267     -53.314 -14.818  16.093  1.00  0.970          C  
ATOM  19537  CD  GLU B1267     -54.293 -13.990  16.982  1.00  0.970          C  
ATOM  19538  OE1 GLU B1267     -54.622 -12.873  16.618  1.00  0.970          O  
ATOM  19539  OE2 GLU B1267     -54.715 -14.489  17.991  1.00  0.970          O  
ATOM  19540  H   GLU B1267     -53.845 -16.585  13.638  1.00  0.830          H  
ATOM  19541  HA  GLU B1267     -55.251 -14.311  14.395  1.00  0.830          H  
ATOM  19542 1HB  GLU B1267     -52.313 -14.734  14.189  1.00  1.160          H  
ATOM  19543 2HB  GLU B1267     -53.008 -13.223  14.726  1.00  1.160          H  
ATOM  19544 1HG  GLU B1267     -53.664 -15.850  16.059  1.00  1.160          H  
ATOM  19545 2HG  GLU B1267     -52.326 -14.811  16.554  1.00  1.160          H  
ATOM  19546  N   PRO B1268     -54.974 -12.348  12.642  1.00  0.700          N  
ATOM  19547  CA  PRO B1268     -55.744 -11.755  13.737  1.00  0.740          C  
ATOM  19548  C   PRO B1268     -56.973 -12.583  14.067  1.00  0.760          C  
ATOM  19549  O   PRO B1268     -57.768 -12.881  13.171  1.00  0.820          O  
ATOM  19550  CB  PRO B1268     -56.183 -10.404  13.144  1.00  1.110          C  
ATOM  19551  CG  PRO B1268     -55.165 -10.107  12.095  1.00  1.110          C  
ATOM  19552  CD  PRO B1268     -54.827 -11.467  11.502  1.00  1.110          C  
ATOM  19553  HA  PRO B1268     -55.103 -11.622  14.619  1.00  0.890          H  
ATOM  19554 1HB  PRO B1268     -57.204 -10.482  12.745  1.00  1.330          H  
ATOM  19555 2HB  PRO B1268     -56.209  -9.642  13.939  1.00  1.330          H  
ATOM  19556 1HG  PRO B1268     -55.577  -9.413  11.348  1.00  1.330          H  
ATOM  19557 2HG  PRO B1268     -54.328  -9.598  12.556  1.00  1.330          H  
ATOM  19558 1HD  PRO B1268     -55.556 -11.744  10.743  1.00  1.330          H  
ATOM  19559 2HD  PRO B1268     -53.813 -11.515  11.113  1.00  1.330          H  
ATOM  19560  N   LEU B1269     -57.160 -12.870  15.346  1.00  0.760          N  
ATOM  19561  CA  LEU B1269     -58.292 -13.677  15.754  1.00  0.760          C  
ATOM  19562  C   LEU B1269     -59.503 -12.751  15.894  1.00  0.780          C  
ATOM  19563  O   LEU B1269     -59.332 -11.631  16.383  1.00  0.830          O  
ATOM  19564  CB  LEU B1269     -57.996 -14.351  17.113  1.00  1.060          C  
ATOM  19565  CG  LEU B1269     -59.035 -15.387  17.687  1.00  1.060          C  
ATOM  19566  CD1 LEU B1269     -59.034 -16.667  16.885  1.00  1.060          C  
ATOM  19567  CD2 LEU B1269     -58.705 -15.698  19.093  1.00  1.060          C  
ATOM  19568  H   LEU B1269     -56.433 -12.608  16.023  1.00  0.910          H  
ATOM  19569  HA  LEU B1269     -58.432 -14.448  15.010  1.00  0.910          H  
ATOM  19570 1HB  LEU B1269     -57.053 -14.885  17.012  1.00  1.280          H  
ATOM  19571 2HB  LEU B1269     -57.856 -13.570  17.857  1.00  1.280          H  
ATOM  19572  HG  LEU B1269     -60.023 -14.953  17.633  1.00  1.280          H  
ATOM  19573 1HD1 LEU B1269     -59.754 -17.368  17.296  1.00  1.280          H  
ATOM  19574 2HD1 LEU B1269     -59.270 -16.476  15.870  1.00  1.280          H  
ATOM  19575 3HD1 LEU B1269     -58.044 -17.106  16.941  1.00  1.280          H  
ATOM  19576 1HD2 LEU B1269     -59.440 -16.402  19.488  1.00  1.280          H  
ATOM  19577 2HD2 LEU B1269     -57.709 -16.139  19.150  1.00  1.280          H  
ATOM  19578 3HD2 LEU B1269     -58.731 -14.777  19.675  1.00  1.280          H  
ATOM  19579  N   PRO B1270     -60.708 -13.145  15.447  1.00  0.860          N  
ATOM  19580  CA  PRO B1270     -61.957 -12.436  15.658  1.00  0.920          C  
ATOM  19581  C   PRO B1270     -62.214 -12.306  17.144  1.00  0.920          C  
ATOM  19582  O   PRO B1270     -61.796 -13.167  17.921  1.00  0.960          O  
ATOM  19583  CB  PRO B1270     -62.986 -13.338  14.973  1.00  1.380          C  
ATOM  19584  CG  PRO B1270     -62.198 -14.102  13.946  1.00  1.380          C  
ATOM  19585  CD  PRO B1270     -60.845 -14.313  14.559  1.00  1.380          C  
ATOM  19586  HA  PRO B1270     -61.903 -11.443  15.183  1.00  1.100          H  
ATOM  19587 1HB  PRO B1270     -63.474 -13.994  15.721  1.00  1.660          H  
ATOM  19588 2HB  PRO B1270     -63.787 -12.730  14.527  1.00  1.660          H  
ATOM  19589 1HG  PRO B1270     -62.700 -15.044  13.756  1.00  1.660          H  
ATOM  19590 2HG  PRO B1270     -62.164 -13.558  12.987  1.00  1.660          H  
ATOM  19591 1HD  PRO B1270     -60.862 -15.231  15.123  1.00  1.660          H  
ATOM  19592 2HD  PRO B1270     -60.104 -14.306  13.738  1.00  1.660          H  
ATOM  19593  N   GLN B1271     -62.898 -11.255  17.540  1.00  0.970          N  
ATOM  19594  CA  GLN B1271     -63.206 -11.061  18.943  1.00  1.030          C  
ATOM  19595  C   GLN B1271     -64.196 -12.120  19.407  1.00  1.120          C  
ATOM  19596  O   GLN B1271     -64.982 -12.615  18.605  1.00  1.160          O  
ATOM  19597  CB  GLN B1271     -63.785  -9.664  19.170  1.00  1.420          C  
ATOM  19598  CG  GLN B1271     -62.817  -8.545  18.820  1.00  1.420          C  
ATOM  19599  CD  GLN B1271     -62.872  -8.174  17.340  1.00  1.420          C  
ATOM  19600  OE1 GLN B1271     -63.476  -8.892  16.524  1.00  1.420          O  
ATOM  19601  NE2 GLN B1271     -62.247  -7.065  16.986  1.00  1.420          N  
ATOM  19602  H   GLN B1271     -63.219 -10.568  16.858  1.00  1.160          H  
ATOM  19603  HA  GLN B1271     -62.289 -11.170  19.522  1.00  1.240          H  
ATOM  19604 1HB  GLN B1271     -64.689  -9.543  18.574  1.00  1.700          H  
ATOM  19605 2HB  GLN B1271     -64.069  -9.553  20.215  1.00  1.700          H  
ATOM  19606 1HG  GLN B1271     -63.065  -7.661  19.406  1.00  1.700          H  
ATOM  19607 2HG  GLN B1271     -61.803  -8.877  19.049  1.00  1.700          H  
ATOM  19608 1HE2 GLN B1271     -62.249  -6.772  16.028  1.00  1.700          H  
ATOM  19609 2HE2 GLN B1271     -61.771  -6.515  17.673  1.00  1.700          H  
ATOM  19610  N   GLU B1272     -64.177 -12.425  20.712  1.00  1.260          N  
ATOM  19611  CA  GLU B1272     -65.083 -13.407  21.352  1.00  1.450          C  
ATOM  19612  C   GLU B1272     -64.901 -14.837  20.817  1.00  1.430          C  
ATOM  19613  O   GLU B1272     -65.865 -15.602  20.699  1.00  1.650          O  
ATOM  19614  CB  GLU B1272     -66.555 -12.994  21.183  1.00  1.950          C  
ATOM  19615  CG  GLU B1272     -66.936 -11.647  21.797  1.00  1.950          C  
ATOM  19616  CD  GLU B1272     -68.416 -11.360  21.646  1.00  1.950          C  
ATOM  19617  OE1 GLU B1272     -69.036 -12.040  20.865  1.00  1.950          O  
ATOM  19618  OE2 GLU B1272     -68.916 -10.478  22.306  1.00  1.950          O  
ATOM  19619  H   GLU B1272     -63.490 -11.962  21.292  1.00  1.510          H  
ATOM  19620  HA  GLU B1272     -64.861 -13.424  22.419  1.00  1.740          H  
ATOM  19621 1HB  GLU B1272     -66.831 -12.977  20.134  1.00  2.340          H  
ATOM  19622 2HB  GLU B1272     -67.187 -13.743  21.660  1.00  2.340          H  
ATOM  19623 1HG  GLU B1272     -66.677 -11.649  22.853  1.00  2.340          H  
ATOM  19624 2HG  GLU B1272     -66.365 -10.860  21.307  1.00  2.340          H  
ATOM  19625  N   SER B1273     -63.638 -15.202  20.561  1.00  1.310          N  
ATOM  19626  CA  SER B1273     -63.252 -16.533  20.115  1.00  1.370          C  
ATOM  19627  C   SER B1273     -62.277 -17.126  21.152  1.00  1.520          C  
ATOM  19628  O   SER B1273     -61.344 -16.446  21.592  1.00  1.530          O  
ATOM  19629  CB  SER B1273     -62.618 -16.466  18.752  1.00  1.890          C  
ATOM  19630  OG  SER B1273     -62.177 -17.729  18.358  1.00  1.890          O  
ATOM  19631  H   SER B1273     -62.904 -14.519  20.679  1.00  1.570          H  
ATOM  19632  HA  SER B1273     -64.140 -17.163  20.064  1.00  1.640          H  
ATOM  19633 1HB  SER B1273     -63.340 -16.080  18.024  1.00  2.270          H  
ATOM  19634 2HB  SER B1273     -61.794 -15.776  18.780  1.00  2.270          H  
ATOM  19635  HG  SER B1273     -61.760 -17.608  17.501  1.00  2.270          H  
ATOM  19636  N   ASP B1274     -62.563 -18.348  21.624  1.00  1.830          N  
ATOM  19637  CA  ASP B1274     -61.738 -19.016  22.637  1.00  2.140          C  
ATOM  19638  C   ASP B1274     -60.643 -19.935  22.088  1.00  2.030          C  
ATOM  19639  O   ASP B1274     -59.645 -20.143  22.781  1.00  2.320          O  
ATOM  19640  CB  ASP B1274     -62.607 -19.831  23.588  1.00  2.870          C  
ATOM  19641  CG  ASP B1274     -63.542 -19.000  24.418  1.00  2.870          C  
ATOM  19642  OD1 ASP B1274     -63.085 -18.159  25.173  1.00  2.870          O  
ATOM  19643  OD2 ASP B1274     -64.722 -19.208  24.307  1.00  2.870          O  
ATOM  19644  H   ASP B1274     -63.375 -18.822  21.254  1.00  2.200          H  
ATOM  19645  HA  ASP B1274     -61.250 -18.239  23.224  1.00  2.570          H  
ATOM  19646 1HB  ASP B1274     -63.201 -20.535  23.017  1.00  3.450          H  
ATOM  19647 2HB  ASP B1274     -61.965 -20.406  24.256  1.00  3.450          H  
ATOM  19648  N   PHE B1275     -60.852 -20.523  20.889  1.00  1.770          N  
ATOM  19649  CA  PHE B1275     -59.921 -21.518  20.309  1.00  1.710          C  
ATOM  19650  C   PHE B1275     -59.547 -21.381  18.799  1.00  1.280          C  
ATOM  19651  O   PHE B1275     -60.297 -20.834  17.980  1.00  1.230          O  
ATOM  19652  CB  PHE B1275     -60.478 -22.936  20.511  1.00  2.420          C  
ATOM  19653  CG  PHE B1275     -60.642 -23.326  21.951  1.00  2.420          C  
ATOM  19654  CD1 PHE B1275     -61.824 -23.103  22.623  1.00  2.420          C  
ATOM  19655  CD2 PHE B1275     -59.604 -23.911  22.631  1.00  2.420          C  
ATOM  19656  CE1 PHE B1275     -61.952 -23.444  23.952  1.00  2.420          C  
ATOM  19657  CE2 PHE B1275     -59.711 -24.254  23.947  1.00  2.420          C  
ATOM  19658  CZ  PHE B1275     -60.890 -24.018  24.617  1.00  2.420          C  
ATOM  19659  H   PHE B1275     -61.685 -20.285  20.371  1.00  2.120          H  
ATOM  19660  HA  PHE B1275     -58.997 -21.438  20.873  1.00  2.050          H  
ATOM  19661 1HB  PHE B1275     -61.442 -23.023  20.019  1.00  2.900          H  
ATOM  19662 2HB  PHE B1275     -59.803 -23.654  20.036  1.00  2.900          H  
ATOM  19663  HD1 PHE B1275     -62.658 -22.645  22.095  1.00  2.900          H  
ATOM  19664  HD2 PHE B1275     -58.688 -24.098  22.111  1.00  2.900          H  
ATOM  19665  HE1 PHE B1275     -62.890 -23.255  24.475  1.00  2.900          H  
ATOM  19666  HE2 PHE B1275     -58.858 -24.712  24.460  1.00  2.900          H  
ATOM  19667  HZ  PHE B1275     -60.985 -24.286  25.666  1.00  2.900          H  
ATOM  19668  N   LEU B1276     -58.382 -21.957  18.456  1.00  1.160          N  
ATOM  19669  CA  LEU B1276     -57.877 -22.077  17.081  1.00  0.880          C  
ATOM  19670  C   LEU B1276     -57.693 -23.543  16.693  1.00  0.820          C  
ATOM  19671  O   LEU B1276     -57.320 -24.367  17.535  1.00  0.970          O  
ATOM  19672  CB  LEU B1276     -56.530 -21.376  16.927  1.00  1.340          C  
ATOM  19673  CG  LEU B1276     -56.537 -19.862  16.992  1.00  1.340          C  
ATOM  19674  CD1 LEU B1276     -56.339 -19.378  18.452  1.00  1.340          C  
ATOM  19675  CD2 LEU B1276     -55.447 -19.356  16.063  1.00  1.340          C  
ATOM  19676  H   LEU B1276     -57.810 -22.336  19.221  1.00  1.390          H  
ATOM  19677  HA  LEU B1276     -58.598 -21.625  16.398  1.00  1.060          H  
ATOM  19678 1HB  LEU B1276     -55.860 -21.744  17.702  1.00  1.610          H  
ATOM  19679 2HB  LEU B1276     -56.120 -21.661  15.955  1.00  1.610          H  
ATOM  19680  HG  LEU B1276     -57.500 -19.484  16.648  1.00  1.610          H  
ATOM  19681 1HD1 LEU B1276     -56.343 -18.290  18.468  1.00  1.610          H  
ATOM  19682 2HD1 LEU B1276     -57.129 -19.739  19.092  1.00  1.610          H  
ATOM  19683 3HD1 LEU B1276     -55.391 -19.742  18.829  1.00  1.610          H  
ATOM  19684 1HD2 LEU B1276     -55.437 -18.263  16.071  1.00  1.610          H  
ATOM  19685 2HD2 LEU B1276     -54.485 -19.727  16.375  1.00  1.610          H  
ATOM  19686 3HD2 LEU B1276     -55.652 -19.710  15.054  1.00  1.610          H  
ATOM  19687  N   ILE B1277     -57.954 -23.873  15.425  1.00  0.670          N  
ATOM  19688  CA  ILE B1277     -57.801 -25.253  14.934  1.00  0.630          C  
ATOM  19689  C   ILE B1277     -56.943 -25.380  13.670  1.00  0.560          C  
ATOM  19690  O   ILE B1277     -57.278 -24.826  12.625  1.00  0.550          O  
ATOM  19691  CB  ILE B1277     -59.205 -25.867  14.690  1.00  0.900          C  
ATOM  19692  CG1 ILE B1277     -60.011 -25.892  16.028  1.00  0.900          C  
ATOM  19693  CG2 ILE B1277     -59.139 -27.243  14.036  1.00  0.900          C  
ATOM  19694  CD1 ILE B1277     -61.463 -26.308  15.903  1.00  0.900          C  
ATOM  19695  H   ILE B1277     -58.241 -23.119  14.791  1.00  0.800          H  
ATOM  19696  HA  ILE B1277     -57.314 -25.838  15.716  1.00  0.760          H  
ATOM  19697  HB  ILE B1277     -59.715 -25.217  14.048  1.00  1.080          H  
ATOM  19698 1HG1 ILE B1277     -59.505 -26.566  16.725  1.00  1.080          H  
ATOM  19699 2HG1 ILE B1277     -60.017 -24.899  16.451  1.00  1.080          H  
ATOM  19700 1HG2 ILE B1277     -60.128 -27.631  13.838  1.00  1.080          H  
ATOM  19701 2HG2 ILE B1277     -58.607 -27.182  13.093  1.00  1.080          H  
ATOM  19702 3HG2 ILE B1277     -58.626 -27.901  14.705  1.00  1.080          H  
ATOM  19703 1HD1 ILE B1277     -61.926 -26.273  16.889  1.00  1.080          H  
ATOM  19704 2HD1 ILE B1277     -61.984 -25.620  15.235  1.00  1.080          H  
ATOM  19705 3HD1 ILE B1277     -61.542 -27.316  15.516  1.00  1.080          H  
ATOM  19706  N   SER B1278     -55.857 -26.144  13.736  1.00  0.580          N  
ATOM  19707  CA  SER B1278     -54.990 -26.339  12.565  1.00  0.600          C  
ATOM  19708  C   SER B1278     -55.731 -27.062  11.449  1.00  0.550          C  
ATOM  19709  O   SER B1278     -56.584 -27.903  11.733  1.00  0.520          O  
ATOM  19710  CB  SER B1278     -53.746 -27.113  12.960  1.00  0.830          C  
ATOM  19711  OG  SER B1278     -52.961 -26.384  13.876  1.00  0.830          O  
ATOM  19712  H   SER B1278     -55.601 -26.579  14.616  1.00  0.700          H  
ATOM  19713  HA  SER B1278     -54.702 -25.376  12.181  1.00  0.720          H  
ATOM  19714 1HB  SER B1278     -54.036 -28.054  13.401  1.00  1.000          H  
ATOM  19715 2HB  SER B1278     -53.159 -27.338  12.069  1.00  1.000          H  
ATOM  19716  HG  SER B1278     -52.298 -27.007  14.211  1.00  1.000          H  
ATOM  19717  N   ILE B1279     -55.415 -26.755  10.188  1.00  0.550          N  
ATOM  19718  CA  ILE B1279     -56.077 -27.418   9.070  1.00  0.550          C  
ATOM  19719  C   ILE B1279     -55.105 -28.274   8.244  1.00  0.560          C  
ATOM  19720  O   ILE B1279     -54.008 -27.836   7.879  1.00  0.590          O  
ATOM  19721  CB  ILE B1279     -56.759 -26.380   8.153  1.00  0.770          C  
ATOM  19722  CG1 ILE B1279     -57.770 -25.533   8.980  1.00  0.770          C  
ATOM  19723  CG2 ILE B1279     -57.510 -27.122   7.035  1.00  0.770          C  
ATOM  19724  CD1 ILE B1279     -58.304 -24.342   8.259  1.00  0.770          C  
ATOM  19725  H   ILE B1279     -54.733 -26.018   9.980  1.00  0.660          H  
ATOM  19726  HA  ILE B1279     -56.844 -28.083   9.461  1.00  0.660          H  
ATOM  19727  HB  ILE B1279     -56.013 -25.706   7.734  1.00  0.920          H  
ATOM  19728 1HG1 ILE B1279     -58.593 -26.140   9.283  1.00  0.920          H  
ATOM  19729 2HG1 ILE B1279     -57.273 -25.179   9.866  1.00  0.920          H  
ATOM  19730 1HG2 ILE B1279     -58.004 -26.423   6.379  1.00  0.920          H  
ATOM  19731 2HG2 ILE B1279     -56.841 -27.724   6.440  1.00  0.920          H  
ATOM  19732 3HG2 ILE B1279     -58.241 -27.769   7.498  1.00  0.920          H  
ATOM  19733 1HD1 ILE B1279     -58.966 -23.797   8.900  1.00  0.920          H  
ATOM  19734 2HD1 ILE B1279     -57.474 -23.690   7.968  1.00  0.920          H  
ATOM  19735 3HD1 ILE B1279     -58.845 -24.651   7.386  1.00  0.920          H  
ATOM  19736  N   ASN B1280     -55.518 -29.502   7.965  1.00  0.540          N  
ATOM  19737  CA  ASN B1280     -54.746 -30.438   7.161  1.00  0.540          C  
ATOM  19738  C   ASN B1280     -55.497 -30.802   5.887  1.00  0.610          C  
ATOM  19739  O   ASN B1280     -56.536 -31.456   5.988  1.00  1.150          O  
ATOM  19740  CB  ASN B1280     -54.536 -31.742   7.923  1.00  0.760          C  
ATOM  19741  CG  ASN B1280     -53.745 -31.659   9.197  1.00  0.760          C  
ATOM  19742  OD1 ASN B1280     -52.524 -31.503   9.195  1.00  0.760          O  
ATOM  19743  ND2 ASN B1280     -54.433 -31.789  10.296  1.00  0.760          N  
ATOM  19744  H   ASN B1280     -56.423 -29.798   8.340  1.00  0.650          H  
ATOM  19745  HA  ASN B1280     -53.799 -29.985   6.878  1.00  0.650          H  
ATOM  19746 1HB  ASN B1280     -55.516 -32.159   8.168  1.00  0.910          H  
ATOM  19747 2HB  ASN B1280     -54.046 -32.457   7.262  1.00  0.910          H  
ATOM  19748 1HD2 ASN B1280     -53.960 -31.767  11.201  1.00  0.910          H  
ATOM  19749 2HD2 ASN B1280     -55.422 -31.917  10.242  1.00  0.910          H  
ATOM  19750  N   ALA B1281     -55.048 -30.347   4.703  1.00  0.510          N  
ATOM  19751  CA  ALA B1281     -55.801 -30.789   3.528  1.00  0.590          C  
ATOM  19752  C   ALA B1281     -55.064 -31.971   2.894  1.00  0.670          C  
ATOM  19753  O   ALA B1281     -54.964 -32.937   3.645  1.00  1.540          O  
ATOM  19754  CB  ALA B1281     -56.011 -29.651   2.545  1.00  0.790          C  
ATOM  19755  H   ALA B1281     -54.217 -29.777   4.633  1.00  0.610          H  
ATOM  19756  HA  ALA B1281     -56.764 -31.155   3.848  1.00  0.710          H  
ATOM  19757 1HB  ALA B1281     -56.583 -30.019   1.699  1.00  0.950          H  
ATOM  19758 2HB  ALA B1281     -56.558 -28.847   3.033  1.00  0.950          H  
ATOM  19759 3HB  ALA B1281     -55.060 -29.287   2.208  1.00  0.950          H  
ATOM  19760  N   GLN B1282     -53.929 -31.644   2.346  1.00  0.460          N  
ATOM  19761  CA  GLN B1282     -53.497 -32.588   1.329  1.00  0.450          C  
ATOM  19762  C   GLN B1282     -52.044 -32.841   1.552  1.00  0.450          C  
ATOM  19763  O   GLN B1282     -51.266 -31.891   1.602  1.00  0.520          O  
ATOM  19764  CB  GLN B1282     -53.754 -32.094  -0.086  1.00  0.630          C  
ATOM  19765  CG  GLN B1282     -53.217 -33.014  -1.188  1.00  0.630          C  
ATOM  19766  CD  GLN B1282     -53.954 -34.328  -1.301  1.00  0.630          C  
ATOM  19767  OE1 GLN B1282     -55.180 -34.344  -1.497  1.00  0.630          O  
ATOM  19768  NE2 GLN B1282     -53.229 -35.445  -1.176  1.00  0.630          N  
ATOM  19769  H   GLN B1282     -53.190 -31.449   3.003  1.00  0.550          H  
ATOM  19770  HA  GLN B1282     -54.032 -33.529   1.464  1.00  0.540          H  
ATOM  19771 1HB  GLN B1282     -54.820 -32.020  -0.212  1.00  0.760          H  
ATOM  19772 2HB  GLN B1282     -53.330 -31.118  -0.240  1.00  0.760          H  
ATOM  19773 1HG  GLN B1282     -53.303 -32.504  -2.138  1.00  0.760          H  
ATOM  19774 2HG  GLN B1282     -52.161 -33.238  -0.999  1.00  0.760          H  
ATOM  19775 1HE2 GLN B1282     -53.662 -36.343  -1.244  1.00  0.760          H  
ATOM  19776 2HE2 GLN B1282     -52.207 -35.409  -1.010  1.00  0.760          H  
ATOM  19777  N   GLY B1283     -51.674 -34.107   1.741  1.00  0.430          N  
ATOM  19778  CA  GLY B1283     -50.274 -34.430   1.940  1.00  0.450          C  
ATOM  19779  C   GLY B1283     -49.678 -35.326   0.875  1.00  0.420          C  
ATOM  19780  O   GLY B1283     -50.325 -35.684  -0.123  1.00  0.460          O  
ATOM  19781  H   GLY B1283     -52.361 -34.847   1.748  1.00  0.520          H  
ATOM  19782 1HA  GLY B1283     -49.709 -33.519   1.939  1.00  0.540          H  
ATOM  19783 2HA  GLY B1283     -50.137 -34.885   2.920  1.00  0.540          H  
ATOM  19784  N   ARG B1284     -48.438 -35.726   1.129  1.00  0.400          N  
ATOM  19785  CA  ARG B1284     -47.702 -36.586   0.232  1.00  0.360          C  
ATOM  19786  C   ARG B1284     -48.267 -37.974   0.288  1.00  0.350          C  
ATOM  19787  O   ARG B1284     -48.866 -38.367   1.291  1.00  0.340          O  
ATOM  19788  CB  ARG B1284     -46.227 -36.611   0.580  1.00  0.520          C  
ATOM  19789  CG  ARG B1284     -45.460 -35.360   0.234  1.00  0.520          C  
ATOM  19790  CD  ARG B1284     -44.088 -35.423   0.765  1.00  0.520          C  
ATOM  19791  NE  ARG B1284     -43.260 -34.364   0.250  1.00  0.520          N  
ATOM  19792  CZ  ARG B1284     -42.068 -34.012   0.754  1.00  0.520          C  
ATOM  19793  NH1 ARG B1284     -41.599 -34.610   1.819  1.00  0.520          N  
ATOM  19794  NH2 ARG B1284     -41.366 -33.056   0.171  1.00  0.520          N  
ATOM  19795  H   ARG B1284     -47.998 -35.409   1.987  1.00  0.480          H  
ATOM  19796  HA  ARG B1284     -47.812 -36.205  -0.787  1.00  0.430          H  
ATOM  19797 1HB  ARG B1284     -46.113 -36.781   1.652  1.00  0.620          H  
ATOM  19798 2HB  ARG B1284     -45.757 -37.448   0.065  1.00  0.620          H  
ATOM  19799 1HG  ARG B1284     -45.407 -35.258  -0.855  1.00  0.620          H  
ATOM  19800 2HG  ARG B1284     -45.961 -34.496   0.655  1.00  0.620          H  
ATOM  19801 1HD  ARG B1284     -44.140 -35.324   1.853  1.00  0.620          H  
ATOM  19802 2HD  ARG B1284     -43.630 -36.370   0.511  1.00  0.620          H  
ATOM  19803  HE  ARG B1284     -43.583 -33.882  -0.583  1.00  0.620          H  
ATOM  19804 1HH1 ARG B1284     -42.120 -35.340   2.275  1.00  0.620          H  
ATOM  19805 2HH1 ARG B1284     -40.702 -34.317   2.221  1.00  0.620          H  
ATOM  19806 1HH2 ARG B1284     -41.720 -32.593  -0.654  1.00  0.620          H  
ATOM  19807 2HH2 ARG B1284     -40.454 -32.811   0.535  1.00  0.620          H  
ATOM  19808  N   LEU B1285     -48.057 -38.720  -0.775  1.00  0.370          N  
ATOM  19809  CA  LEU B1285     -48.520 -40.089  -0.832  1.00  0.400          C  
ATOM  19810  C   LEU B1285     -47.540 -40.961  -0.067  1.00  0.400          C  
ATOM  19811  O   LEU B1285     -46.355 -40.616   0.033  1.00  0.380          O  
ATOM  19812  CB  LEU B1285     -48.634 -40.529  -2.285  1.00  0.550          C  
ATOM  19813  CG  LEU B1285     -49.930 -40.133  -3.047  1.00  0.550          C  
ATOM  19814  CD1 LEU B1285     -50.080 -38.669  -3.159  1.00  0.550          C  
ATOM  19815  CD2 LEU B1285     -49.834 -40.691  -4.407  1.00  0.550          C  
ATOM  19816  H   LEU B1285     -47.565 -38.317  -1.571  1.00  0.440          H  
ATOM  19817  HA  LEU B1285     -49.499 -40.161  -0.353  1.00  0.480          H  
ATOM  19818 1HB  LEU B1285     -47.799 -40.105  -2.829  1.00  0.660          H  
ATOM  19819 2HB  LEU B1285     -48.554 -41.618  -2.317  1.00  0.660          H  
ATOM  19820  HG  LEU B1285     -50.789 -40.522  -2.526  1.00  0.660          H  
ATOM  19821 1HD1 LEU B1285     -50.979 -38.432  -3.727  1.00  0.660          H  
ATOM  19822 2HD1 LEU B1285     -50.153 -38.192  -2.185  1.00  0.660          H  
ATOM  19823 3HD1 LEU B1285     -49.224 -38.330  -3.676  1.00  0.660          H  
ATOM  19824 1HD2 LEU B1285     -50.732 -40.455  -4.978  1.00  0.660          H  
ATOM  19825 2HD2 LEU B1285     -48.963 -40.275  -4.910  1.00  0.660          H  
ATOM  19826 3HD2 LEU B1285     -49.723 -41.744  -4.323  1.00  0.660          H  
ATOM  19827  N   HIS B1286     -48.045 -42.058   0.510  1.00  0.410          N  
ATOM  19828  CA  HIS B1286     -47.244 -43.011   1.269  1.00  0.420          C  
ATOM  19829  C   HIS B1286     -47.002 -44.324   0.501  1.00  0.410          C  
ATOM  19830  O   HIS B1286     -45.930 -44.919   0.599  1.00  0.420          O  
ATOM  19831  CB  HIS B1286     -47.933 -43.263   2.644  1.00  0.580          C  
ATOM  19832  CG  HIS B1286     -47.123 -44.029   3.748  1.00  0.580          C  
ATOM  19833  ND1 HIS B1286     -47.162 -45.398   3.908  1.00  0.580          N  
ATOM  19834  CD2 HIS B1286     -46.293 -43.556   4.729  1.00  0.580          C  
ATOM  19835  CE1 HIS B1286     -46.392 -45.737   4.952  1.00  0.580          C  
ATOM  19836  NE2 HIS B1286     -45.825 -44.641   5.449  1.00  0.580          N  
ATOM  19837  H   HIS B1286     -49.040 -42.260   0.411  1.00  0.490          H  
ATOM  19838  HA  HIS B1286     -46.278 -42.576   1.456  1.00  0.500          H  
ATOM  19839 1HB  HIS B1286     -48.224 -42.301   3.064  1.00  0.700          H  
ATOM  19840 2HB  HIS B1286     -48.854 -43.820   2.469  1.00  0.700          H  
ATOM  19841  HD1 HIS B1286     -47.220 -46.027   3.133  1.00  0.700          H  
ATOM  19842  HD2 HIS B1286     -45.965 -42.552   4.990  1.00  0.700          H  
ATOM  19843  HE1 HIS B1286     -46.285 -46.784   5.234  1.00  0.700          H  
ATOM  19844  N   THR B1287     -48.005 -44.831  -0.227  1.00  0.470          N  
ATOM  19845  CA  THR B1287     -47.791 -46.140  -0.851  1.00  0.490          C  
ATOM  19846  C   THR B1287     -48.107 -46.291  -2.333  1.00  0.470          C  
ATOM  19847  O   THR B1287     -48.584 -45.374  -3.007  1.00  0.480          O  
ATOM  19848  CB  THR B1287     -48.537 -47.238  -0.085  1.00  0.680          C  
ATOM  19849  OG1 THR B1287     -48.100 -48.512  -0.590  1.00  0.680          O  
ATOM  19850  CG2 THR B1287     -50.048 -47.082  -0.253  1.00  0.680          C  
ATOM  19851  H   THR B1287     -48.893 -44.324  -0.309  1.00  0.560          H  
ATOM  19852  HA  THR B1287     -46.738 -46.373  -0.754  1.00  0.590          H  
ATOM  19853  HB  THR B1287     -48.280 -47.173   0.973  1.00  0.810          H  
ATOM  19854  HG1 THR B1287     -48.379 -49.212   0.022  1.00  0.810          H  
ATOM  19855 1HG2 THR B1287     -50.561 -47.870   0.296  1.00  0.810          H  
ATOM  19856 2HG2 THR B1287     -50.350 -46.112   0.141  1.00  0.810          H  
ATOM  19857 3HG2 THR B1287     -50.322 -47.141  -1.287  1.00  0.810          H  
ATOM  19858  N   GLU B1288     -47.857 -47.504  -2.819  1.00  0.480          N  
ATOM  19859  CA  GLU B1288     -48.014 -47.876  -4.221  1.00  0.500          C  
ATOM  19860  C   GLU B1288     -49.444 -47.729  -4.707  1.00  0.520          C  
ATOM  19861  O   GLU B1288     -49.683 -47.257  -5.821  1.00  0.530          O  
ATOM  19862  CB  GLU B1288     -47.568 -49.333  -4.387  1.00  0.690          C  
ATOM  19863  CG  GLU B1288     -46.070 -49.560  -4.191  1.00  0.690          C  
ATOM  19864  CD  GLU B1288     -45.661 -51.031  -4.162  1.00  0.690          C  
ATOM  19865  OE1 GLU B1288     -46.529 -51.858  -4.049  1.00  0.690          O  
ATOM  19866  OE2 GLU B1288     -44.469 -51.316  -4.256  1.00  0.690          O  
ATOM  19867  H   GLU B1288     -47.517 -48.198  -2.155  1.00  0.580          H  
ATOM  19868  HA  GLU B1288     -47.381 -47.232  -4.828  1.00  0.600          H  
ATOM  19869 1HB  GLU B1288     -48.104 -49.960  -3.675  1.00  0.830          H  
ATOM  19870 2HB  GLU B1288     -47.826 -49.679  -5.391  1.00  0.830          H  
ATOM  19871 1HG  GLU B1288     -45.533 -49.059  -4.994  1.00  0.830          H  
ATOM  19872 2HG  GLU B1288     -45.780 -49.106  -3.261  1.00  0.830          H  
ATOM  19873  N   GLU B1289     -50.400 -48.097  -3.859  1.00  0.540          N  
ATOM  19874  CA  GLU B1289     -51.809 -48.015  -4.219  1.00  0.570          C  
ATOM  19875  C   GLU B1289     -52.232 -46.573  -4.437  1.00  0.540          C  
ATOM  19876  O   GLU B1289     -52.998 -46.272  -5.356  1.00  0.550          O  
ATOM  19877  CB  GLU B1289     -52.671 -48.639  -3.123  1.00  0.790          C  
ATOM  19878  CG  GLU B1289     -52.534 -50.149  -2.993  1.00  0.790          C  
ATOM  19879  CD  GLU B1289     -53.332 -50.708  -1.847  1.00  0.790          C  
ATOM  19880  OE1 GLU B1289     -53.857 -49.931  -1.086  1.00  0.790          O  
ATOM  19881  OE2 GLU B1289     -53.415 -51.907  -1.732  1.00  0.790          O  
ATOM  19882  H   GLU B1289     -50.125 -48.463  -2.958  1.00  0.650          H  
ATOM  19883  HA  GLU B1289     -51.963 -48.565  -5.148  1.00  0.680          H  
ATOM  19884 1HB  GLU B1289     -52.416 -48.193  -2.163  1.00  0.940          H  
ATOM  19885 2HB  GLU B1289     -53.719 -48.412  -3.317  1.00  0.940          H  
ATOM  19886 1HG  GLU B1289     -52.872 -50.613  -3.919  1.00  0.940          H  
ATOM  19887 2HG  GLU B1289     -51.482 -50.400  -2.858  1.00  0.940          H  
ATOM  19888  N   GLU B1290     -51.728 -45.685  -3.588  1.00  0.500          N  
ATOM  19889  CA  GLU B1290     -52.078 -44.287  -3.671  1.00  0.480          C  
ATOM  19890  C   GLU B1290     -51.563 -43.688  -4.962  1.00  0.460          C  
ATOM  19891  O   GLU B1290     -52.256 -42.886  -5.588  1.00  0.480          O  
ATOM  19892  CB  GLU B1290     -51.556 -43.542  -2.467  1.00  0.680          C  
ATOM  19893  CG  GLU B1290     -52.264 -43.875  -1.169  1.00  0.680          C  
ATOM  19894  CD  GLU B1290     -51.604 -43.222  -0.030  1.00  0.680          C  
ATOM  19895  OE1 GLU B1290     -50.391 -43.248  -0.009  1.00  0.680          O  
ATOM  19896  OE2 GLU B1290     -52.267 -42.676   0.812  1.00  0.680          O  
ATOM  19897  H   GLU B1290     -51.091 -46.007  -2.873  1.00  0.600          H  
ATOM  19898  HA  GLU B1290     -53.164 -44.204  -3.672  1.00  0.580          H  
ATOM  19899 1HB  GLU B1290     -50.487 -43.719  -2.353  1.00  0.820          H  
ATOM  19900 2HB  GLU B1290     -51.701 -42.498  -2.632  1.00  0.820          H  
ATOM  19901 1HG  GLU B1290     -53.298 -43.536  -1.228  1.00  0.820          H  
ATOM  19902 2HG  GLU B1290     -52.270 -44.954  -1.026  1.00  0.820          H  
ATOM  19903  N   PHE B1291     -50.356 -44.093  -5.376  1.00  0.440          N  
ATOM  19904  CA  PHE B1291     -49.826 -43.612  -6.646  1.00  0.440          C  
ATOM  19905  C   PHE B1291     -50.621 -44.209  -7.798  1.00  0.490          C  
ATOM  19906  O   PHE B1291     -50.979 -43.518  -8.751  1.00  0.490          O  
ATOM  19907  CB  PHE B1291     -48.330 -43.894  -6.780  1.00  0.620          C  
ATOM  19908  CG  PHE B1291     -47.447 -42.851  -6.133  1.00  0.620          C  
ATOM  19909  CD1 PHE B1291     -47.044 -42.955  -4.815  1.00  0.620          C  
ATOM  19910  CD2 PHE B1291     -46.998 -41.764  -6.868  1.00  0.620          C  
ATOM  19911  CE1 PHE B1291     -46.226 -42.014  -4.242  1.00  0.620          C  
ATOM  19912  CE2 PHE B1291     -46.192 -40.813  -6.291  1.00  0.620          C  
ATOM  19913  CZ  PHE B1291     -45.807 -40.945  -4.974  1.00  0.620          C  
ATOM  19914  H   PHE B1291     -49.801 -44.697  -4.758  1.00  0.530          H  
ATOM  19915  HA  PHE B1291     -49.947 -42.538  -6.673  1.00  0.530          H  
ATOM  19916 1HB  PHE B1291     -48.116 -44.848  -6.299  1.00  0.740          H  
ATOM  19917 2HB  PHE B1291     -48.059 -43.980  -7.830  1.00  0.740          H  
ATOM  19918  HD1 PHE B1291     -47.386 -43.792  -4.230  1.00  0.740          H  
ATOM  19919  HD2 PHE B1291     -47.298 -41.664  -7.911  1.00  0.740          H  
ATOM  19920  HE1 PHE B1291     -45.920 -42.116  -3.200  1.00  0.740          H  
ATOM  19921  HE2 PHE B1291     -45.857 -39.957  -6.872  1.00  0.740          H  
ATOM  19922  HZ  PHE B1291     -45.177 -40.202  -4.516  1.00  0.740          H  
ATOM  19923  N   GLY B1292     -50.972 -45.485  -7.693  1.00  0.520          N  
ATOM  19924  CA  GLY B1292     -51.748 -46.147  -8.726  1.00  0.560          C  
ATOM  19925  C   GLY B1292     -53.099 -45.481  -8.971  1.00  0.570          C  
ATOM  19926  O   GLY B1292     -53.601 -45.471 -10.102  1.00  0.590          O  
ATOM  19927  H   GLY B1292     -50.647 -46.042  -6.898  1.00  0.620          H  
ATOM  19928 1HA  GLY B1292     -51.183 -46.123  -9.649  1.00  0.670          H  
ATOM  19929 2HA  GLY B1292     -51.890 -47.190  -8.447  1.00  0.670          H  
ATOM  19930  N   ASN B1293     -53.670 -44.873  -7.935  1.00  0.560          N  
ATOM  19931  CA  ASN B1293     -54.955 -44.230  -8.070  1.00  0.580          C  
ATOM  19932  C   ASN B1293     -54.885 -42.765  -8.534  1.00  0.560          C  
ATOM  19933  O   ASN B1293     -55.914 -42.076  -8.567  1.00  0.570          O  
ATOM  19934  CB  ASN B1293     -55.710 -44.340  -6.766  1.00  0.800          C  
ATOM  19935  CG  ASN B1293     -56.140 -45.750  -6.479  1.00  0.800          C  
ATOM  19936  OD1 ASN B1293     -56.443 -46.535  -7.388  1.00  0.800          O  
ATOM  19937  ND2 ASN B1293     -56.176 -46.095  -5.218  1.00  0.800          N  
ATOM  19938  H   ASN B1293     -53.245 -44.960  -7.004  1.00  0.670          H  
ATOM  19939  HA  ASN B1293     -55.503 -44.781  -8.824  1.00  0.700          H  
ATOM  19940 1HB  ASN B1293     -55.062 -43.999  -5.952  1.00  0.960          H  
ATOM  19941 2HB  ASN B1293     -56.586 -43.697  -6.787  1.00  0.960          H  
ATOM  19942 1HD2 ASN B1293     -56.449 -47.019  -4.959  1.00  0.960          H  
ATOM  19943 2HD2 ASN B1293     -55.921 -45.435  -4.513  1.00  0.960          H  
ATOM  19944  N   ILE B1294     -53.694 -42.271  -8.909  1.00  0.530          N  
ATOM  19945  CA  ILE B1294     -53.581 -40.893  -9.394  1.00  0.520          C  
ATOM  19946  C   ILE B1294     -54.385 -40.707 -10.656  1.00  0.550          C  
ATOM  19947  O   ILE B1294     -54.287 -41.501 -11.590  1.00  0.540          O  
ATOM  19948  CB  ILE B1294     -52.100 -40.457  -9.610  1.00  0.730          C  
ATOM  19949  CG1 ILE B1294     -51.393 -40.372  -8.230  1.00  0.730          C  
ATOM  19950  CG2 ILE B1294     -51.990 -39.110 -10.432  1.00  0.730          C  
ATOM  19951  CD1 ILE B1294     -49.894 -40.224  -8.286  1.00  0.730          C  
ATOM  19952  H   ILE B1294     -52.854 -42.859  -8.854  1.00  0.640          H  
ATOM  19953  HA  ILE B1294     -54.006 -40.249  -8.650  1.00  0.620          H  
ATOM  19954  HB  ILE B1294     -51.593 -41.242 -10.157  1.00  0.880          H  
ATOM  19955 1HG1 ILE B1294     -51.778 -39.524  -7.700  1.00  0.880          H  
ATOM  19956 2HG1 ILE B1294     -51.642 -41.263  -7.665  1.00  0.880          H  
ATOM  19957 1HG2 ILE B1294     -50.950 -38.847 -10.590  1.00  0.880          H  
ATOM  19958 2HG2 ILE B1294     -52.463 -39.227 -11.408  1.00  0.880          H  
ATOM  19959 3HG2 ILE B1294     -52.484 -38.301  -9.892  1.00  0.880          H  
ATOM  19960 1HD1 ILE B1294     -49.501 -40.169  -7.280  1.00  0.880          H  
ATOM  19961 2HD1 ILE B1294     -49.473 -41.089  -8.799  1.00  0.880          H  
ATOM  19962 3HD1 ILE B1294     -49.634 -39.337  -8.805  1.00  0.880          H  
ATOM  19963  N   ILE B1295     -55.195 -39.647 -10.691  1.00  0.580          N  
ATOM  19964  CA  ILE B1295     -56.039 -39.425 -11.873  1.00  0.600          C  
ATOM  19965  C   ILE B1295     -55.259 -38.729 -12.981  1.00  0.580          C  
ATOM  19966  O   ILE B1295     -54.704 -37.652 -12.767  1.00  0.570          O  
ATOM  19967  CB  ILE B1295     -57.283 -38.553 -11.555  1.00  0.830          C  
ATOM  19968  CG1 ILE B1295     -58.163 -39.245 -10.504  1.00  0.830          C  
ATOM  19969  CG2 ILE B1295     -58.111 -38.324 -12.879  1.00  0.830          C  
ATOM  19970  CD1 ILE B1295     -59.265 -38.344  -9.919  1.00  0.830          C  
ATOM  19971  H   ILE B1295     -55.192 -39.009  -9.879  1.00  0.700          H  
ATOM  19972  HA  ILE B1295     -56.377 -40.389 -12.249  1.00  0.720          H  
ATOM  19973  HB  ILE B1295     -56.968 -37.592 -11.147  1.00  1.000          H  
ATOM  19974 1HG1 ILE B1295     -58.630 -40.120 -10.953  1.00  1.000          H  
ATOM  19975 2HG1 ILE B1295     -57.527 -39.580  -9.683  1.00  1.000          H  
ATOM  19976 1HG2 ILE B1295     -58.984 -37.721 -12.686  1.00  1.000          H  
ATOM  19977 2HG2 ILE B1295     -57.508 -37.810 -13.623  1.00  1.000          H  
ATOM  19978 3HG2 ILE B1295     -58.431 -39.290 -13.282  1.00  1.000          H  
ATOM  19979 1HD1 ILE B1295     -59.827 -38.906  -9.177  1.00  1.000          H  
ATOM  19980 2HD1 ILE B1295     -58.811 -37.481  -9.447  1.00  1.000          H  
ATOM  19981 3HD1 ILE B1295     -59.945 -38.008 -10.690  1.00  1.000          H  
ATOM  19982  N   LEU B1296     -55.234 -39.328 -14.172  1.00  0.570          N  
ATOM  19983  CA  LEU B1296     -54.527 -38.716 -15.289  1.00  0.550          C  
ATOM  19984  C   LEU B1296     -55.492 -38.028 -16.250  1.00  0.550          C  
ATOM  19985  O   LEU B1296     -55.166 -36.997 -16.843  1.00  0.550          O  
ATOM  19986  CB  LEU B1296     -53.752 -39.763 -16.091  1.00  0.780          C  
ATOM  19987  CG  LEU B1296     -52.690 -40.592 -15.348  1.00  0.780          C  
ATOM  19988  CD1 LEU B1296     -52.092 -41.532 -16.321  1.00  0.780          C  
ATOM  19989  CD2 LEU B1296     -51.656 -39.721 -14.731  1.00  0.780          C  
ATOM  19990  H   LEU B1296     -55.712 -40.219 -14.299  1.00  0.680          H  
ATOM  19991  HA  LEU B1296     -53.848 -37.958 -14.908  1.00  0.660          H  
ATOM  19992 1HB  LEU B1296     -54.476 -40.464 -16.512  1.00  0.930          H  
ATOM  19993 2HB  LEU B1296     -53.257 -39.252 -16.916  1.00  0.930          H  
ATOM  19994  HG  LEU B1296     -53.165 -41.178 -14.561  1.00  0.930          H  
ATOM  19995 1HD1 LEU B1296     -51.352 -42.124 -15.830  1.00  0.930          H  
ATOM  19996 2HD1 LEU B1296     -52.868 -42.179 -16.738  1.00  0.930          H  
ATOM  19997 3HD1 LEU B1296     -51.617 -40.974 -17.117  1.00  0.930          H  
ATOM  19998 1HD2 LEU B1296     -50.915 -40.326 -14.224  1.00  0.930          H  
ATOM  19999 2HD2 LEU B1296     -51.178 -39.125 -15.502  1.00  0.930          H  
ATOM  20000 3HD2 LEU B1296     -52.130 -39.078 -14.011  1.00  0.930          H  
ATOM  20001  N   LYS B1297     -56.679 -38.613 -16.417  1.00  0.560          N  
ATOM  20002  CA  LYS B1297     -57.648 -38.085 -17.382  1.00  0.560          C  
ATOM  20003  C   LYS B1297     -59.109 -38.428 -17.094  1.00  0.610          C  
ATOM  20004  O   LYS B1297     -59.437 -39.484 -16.548  1.00  0.620          O  
ATOM  20005  CB  LYS B1297     -57.284 -38.571 -18.799  1.00  0.780          C  
ATOM  20006  CG  LYS B1297     -58.192 -38.069 -19.926  1.00  0.780          C  
ATOM  20007  CD  LYS B1297     -57.747 -38.529 -21.297  1.00  0.780          C  
ATOM  20008  CE  LYS B1297     -58.700 -37.980 -22.359  1.00  0.780          C  
ATOM  20009  NZ  LYS B1297     -58.363 -38.455 -23.724  1.00  0.780          N  
ATOM  20010  H   LYS B1297     -56.872 -39.460 -15.881  1.00  0.670          H  
ATOM  20011  HA  LYS B1297     -57.567 -36.998 -17.368  1.00  0.670          H  
ATOM  20012 1HB  LYS B1297     -56.285 -38.242 -19.019  1.00  0.940          H  
ATOM  20013 2HB  LYS B1297     -57.284 -39.638 -18.846  1.00  0.940          H  
ATOM  20014 1HG  LYS B1297     -59.184 -38.483 -19.803  1.00  0.940          H  
ATOM  20015 2HG  LYS B1297     -58.256 -36.983 -19.909  1.00  0.940          H  
ATOM  20016 1HD  LYS B1297     -56.739 -38.173 -21.506  1.00  0.940          H  
ATOM  20017 2HD  LYS B1297     -57.744 -39.620 -21.342  1.00  0.940          H  
ATOM  20018 1HE  LYS B1297     -59.721 -38.283 -22.118  1.00  0.940          H  
ATOM  20019 2HE  LYS B1297     -58.643 -36.893 -22.344  1.00  0.940          H  
ATOM  20020 1HZ  LYS B1297     -59.012 -38.056 -24.385  1.00  0.940          H  
ATOM  20021 2HZ  LYS B1297     -57.419 -38.159 -23.955  1.00  0.940          H  
ATOM  20022 3HZ  LYS B1297     -58.436 -39.467 -23.756  1.00  0.940          H  
ATOM  20023  N   THR B1298     -60.004 -37.531 -17.513  1.00  0.670          N  
ATOM  20024  CA  THR B1298     -61.434 -37.809 -17.455  1.00  0.730          C  
ATOM  20025  C   THR B1298     -61.900 -38.038 -18.885  1.00  0.730          C  
ATOM  20026  O   THR B1298     -61.633 -37.228 -19.777  1.00  0.720          O  
ATOM  20027  CB  THR B1298     -62.239 -36.656 -16.808  1.00  1.000          C  
ATOM  20028  OG1 THR B1298     -61.782 -36.436 -15.471  1.00  1.000          O  
ATOM  20029  CG2 THR B1298     -63.733 -37.031 -16.747  1.00  1.000          C  
ATOM  20030  H   THR B1298     -59.687 -36.660 -17.920  1.00  0.800          H  
ATOM  20031  HA  THR B1298     -61.611 -38.727 -16.901  1.00  0.880          H  
ATOM  20032  HB  THR B1298     -62.115 -35.743 -17.388  1.00  1.200          H  
ATOM  20033  HG1 THR B1298     -60.899 -36.066 -15.504  1.00  1.200          H  
ATOM  20034 1HG2 THR B1298     -64.287 -36.220 -16.280  1.00  1.200          H  
ATOM  20035 2HG2 THR B1298     -64.120 -37.196 -17.750  1.00  1.200          H  
ATOM  20036 3HG2 THR B1298     -63.861 -37.943 -16.160  1.00  1.200          H  
ATOM  20037  N   ALA B1299     -62.553 -39.166 -19.099  1.00  0.760          N  
ATOM  20038  CA  ALA B1299     -63.061 -39.583 -20.393  1.00  0.780          C  
ATOM  20039  C   ALA B1299     -64.314 -38.825 -20.760  1.00  0.810          C  
ATOM  20040  O   ALA B1299     -65.045 -38.338 -19.897  1.00  0.840          O  
ATOM  20041  CB  ALA B1299     -63.355 -41.062 -20.391  1.00  1.080          C  
ATOM  20042  H   ALA B1299     -62.715 -39.781 -18.298  1.00  0.910          H  
ATOM  20043  HA  ALA B1299     -62.300 -39.368 -21.143  1.00  0.940          H  
ATOM  20044 1HB  ALA B1299     -63.716 -41.372 -21.371  1.00  1.300          H  
ATOM  20045 2HB  ALA B1299     -62.451 -41.616 -20.144  1.00  1.300          H  
ATOM  20046 3HB  ALA B1299     -64.116 -41.268 -19.645  1.00  1.300          H  
ATOM  20047  N   GLN B1300     -64.621 -38.800 -22.045  1.00  0.820          N  
ATOM  20048  CA  GLN B1300     -65.836 -38.165 -22.532  1.00  0.870          C  
ATOM  20049  C   GLN B1300     -67.109 -38.807 -21.968  1.00  0.930          C  
ATOM  20050  O   GLN B1300     -68.169 -38.186 -21.969  1.00  0.970          O  
ATOM  20051  CB  GLN B1300     -65.858 -38.196 -24.070  1.00  1.200          C  
ATOM  20052  CG  GLN B1300     -65.949 -39.604 -24.706  1.00  1.200          C  
ATOM  20053  CD  GLN B1300     -64.583 -40.251 -24.906  1.00  1.200          C  
ATOM  20054  OE1 GLN B1300     -63.631 -39.968 -24.160  1.00  1.200          O  
ATOM  20055  NE2 GLN B1300     -64.479 -41.114 -25.903  1.00  1.200          N  
ATOM  20056  H   GLN B1300     -63.973 -39.212 -22.715  1.00  0.980          H  
ATOM  20057  HA  GLN B1300     -65.820 -37.123 -22.213  1.00  1.040          H  
ATOM  20058 1HB  GLN B1300     -66.712 -37.620 -24.427  1.00  1.440          H  
ATOM  20059 2HB  GLN B1300     -64.960 -37.714 -24.454  1.00  1.440          H  
ATOM  20060 1HG  GLN B1300     -66.554 -40.268 -24.106  1.00  1.440          H  
ATOM  20061 2HG  GLN B1300     -66.405 -39.495 -25.689  1.00  1.440          H  
ATOM  20062 1HE2 GLN B1300     -63.604 -41.569 -26.084  1.00  1.440          H  
ATOM  20063 2HE2 GLN B1300     -65.270 -41.313 -26.483  1.00  1.440          H  
ATOM  20064  N   ASP B1301     -67.016 -40.060 -21.506  1.00  0.940          N  
ATOM  20065  CA  ASP B1301     -68.163 -40.753 -20.943  1.00  1.000          C  
ATOM  20066  C   ASP B1301     -68.195 -40.645 -19.414  1.00  0.970          C  
ATOM  20067  O   ASP B1301     -69.022 -41.279 -18.754  1.00  1.010          O  
ATOM  20068  CB  ASP B1301     -68.165 -42.216 -21.391  1.00  1.380          C  
ATOM  20069  CG  ASP B1301     -66.987 -43.062 -20.874  1.00  1.380          C  
ATOM  20070  OD1 ASP B1301     -66.266 -42.643 -19.967  1.00  1.380          O  
ATOM  20071  OD2 ASP B1301     -66.797 -44.126 -21.411  1.00  1.380          O  
ATOM  20072  H   ASP B1301     -66.119 -40.529 -21.532  1.00  1.130          H  
ATOM  20073  HA  ASP B1301     -69.068 -40.285 -21.329  1.00  1.200          H  
ATOM  20074 1HB  ASP B1301     -69.092 -42.685 -21.059  1.00  1.650          H  
ATOM  20075 2HB  ASP B1301     -68.161 -42.253 -22.482  1.00  1.650          H  
ATOM  20076  N   GLY B1302     -67.299 -39.835 -18.850  1.00  0.920          N  
ATOM  20077  CA  GLY B1302     -67.205 -39.608 -17.418  1.00  0.900          C  
ATOM  20078  C   GLY B1302     -66.283 -40.575 -16.669  1.00  0.860          C  
ATOM  20079  O   GLY B1302     -66.016 -40.366 -15.480  1.00  0.870          O  
ATOM  20080  H   GLY B1302     -66.638 -39.326 -19.436  1.00  1.100          H  
ATOM  20081 1HA  GLY B1302     -66.848 -38.590 -17.260  1.00  1.080          H  
ATOM  20082 2HA  GLY B1302     -68.202 -39.657 -16.987  1.00  1.080          H  
ATOM  20083  N   SER B1303     -65.799 -41.631 -17.325  1.00  0.850          N  
ATOM  20084  CA  SER B1303     -64.927 -42.566 -16.625  1.00  0.850          C  
ATOM  20085  C   SER B1303     -63.556 -41.956 -16.372  1.00  0.810          C  
ATOM  20086  O   SER B1303     -63.144 -40.990 -17.020  1.00  0.790          O  
ATOM  20087  CB  SER B1303     -64.807 -43.875 -17.389  1.00  1.190          C  
ATOM  20088  OG  SER B1303     -64.137 -43.710 -18.602  1.00  1.190          O  
ATOM  20089  H   SER B1303     -66.061 -41.811 -18.305  1.00  1.020          H  
ATOM  20090  HA  SER B1303     -65.377 -42.790 -15.657  1.00  1.020          H  
ATOM  20091 1HB  SER B1303     -64.271 -44.597 -16.777  1.00  1.430          H  
ATOM  20092 2HB  SER B1303     -65.801 -44.277 -17.579  1.00  1.430          H  
ATOM  20093  HG  SER B1303     -64.822 -43.366 -19.226  1.00  1.430          H  
ATOM  20094  N   LEU B1304     -62.812 -42.524 -15.431  1.00  0.800          N  
ATOM  20095  CA  LEU B1304     -61.484 -41.989 -15.170  1.00  0.750          C  
ATOM  20096  C   LEU B1304     -60.365 -42.924 -15.565  1.00  0.710          C  
ATOM  20097  O   LEU B1304     -60.451 -44.142 -15.401  1.00  0.740          O  
ATOM  20098  CB  LEU B1304     -61.343 -41.624 -13.682  1.00  1.070          C  
ATOM  20099  CG  LEU B1304     -62.354 -40.566 -13.124  1.00  1.070          C  
ATOM  20100  CD1 LEU B1304     -62.155 -40.424 -11.640  1.00  1.070          C  
ATOM  20101  CD2 LEU B1304     -62.135 -39.218 -13.798  1.00  1.070          C  
ATOM  20102  H   LEU B1304     -63.161 -43.315 -14.909  1.00  0.960          H  
ATOM  20103  HA  LEU B1304     -61.348 -41.090 -15.762  1.00  0.900          H  
ATOM  20104 1HB  LEU B1304     -61.445 -42.531 -13.092  1.00  1.280          H  
ATOM  20105 2HB  LEU B1304     -60.335 -41.232 -13.524  1.00  1.280          H  
ATOM  20106  HG  LEU B1304     -63.377 -40.898 -13.308  1.00  1.280          H  
ATOM  20107 1HD1 LEU B1304     -62.859 -39.693 -11.249  1.00  1.280          H  
ATOM  20108 2HD1 LEU B1304     -62.331 -41.376 -11.159  1.00  1.280          H  
ATOM  20109 3HD1 LEU B1304     -61.146 -40.094 -11.426  1.00  1.280          H  
ATOM  20110 1HD2 LEU B1304     -62.839 -38.488 -13.398  1.00  1.280          H  
ATOM  20111 2HD2 LEU B1304     -61.119 -38.870 -13.619  1.00  1.280          H  
ATOM  20112 3HD2 LEU B1304     -62.301 -39.312 -14.852  1.00  1.280          H  
ATOM  20113  N   VAL B1305     -59.289 -42.307 -16.026  1.00  0.660          N  
ATOM  20114  CA  VAL B1305     -58.046 -42.973 -16.369  1.00  0.630          C  
ATOM  20115  C   VAL B1305     -57.081 -42.697 -15.239  1.00  0.590          C  
ATOM  20116  O   VAL B1305     -56.767 -41.526 -14.976  1.00  0.580          O  
ATOM  20117  CB  VAL B1305     -57.466 -42.371 -17.664  1.00  0.890          C  
ATOM  20118  CG1 VAL B1305     -56.133 -43.051 -18.046  1.00  0.890          C  
ATOM  20119  CG2 VAL B1305     -58.509 -42.465 -18.780  1.00  0.890          C  
ATOM  20120  H   VAL B1305     -59.359 -41.294 -16.152  1.00  0.790          H  
ATOM  20121  HA  VAL B1305     -58.208 -44.050 -16.465  1.00  0.760          H  
ATOM  20122  HB  VAL B1305     -57.239 -41.340 -17.478  1.00  1.070          H  
ATOM  20123 1HG1 VAL B1305     -55.738 -42.581 -18.940  1.00  1.070          H  
ATOM  20124 2HG1 VAL B1305     -55.407 -42.941 -17.236  1.00  1.070          H  
ATOM  20125 3HG1 VAL B1305     -56.304 -44.111 -18.235  1.00  1.070          H  
ATOM  20126 1HG2 VAL B1305     -58.115 -42.005 -19.684  1.00  1.070          H  
ATOM  20127 2HG2 VAL B1305     -58.745 -43.508 -18.963  1.00  1.070          H  
ATOM  20128 3HG2 VAL B1305     -59.417 -41.937 -18.479  1.00  1.070          H  
ATOM  20129  N   ARG B1306     -56.592 -43.749 -14.591  1.00  0.600          N  
ATOM  20130  CA  ARG B1306     -55.690 -43.571 -13.462  1.00  0.580          C  
ATOM  20131  C   ARG B1306     -54.272 -44.006 -13.820  1.00  0.580          C  
ATOM  20132  O   ARG B1306     -54.045 -44.699 -14.808  1.00  0.600          O  
ATOM  20133  CB  ARG B1306     -56.233 -44.297 -12.240  1.00  0.820          C  
ATOM  20134  CG  ARG B1306     -57.557 -43.718 -11.738  1.00  0.820          C  
ATOM  20135  CD  ARG B1306     -58.089 -44.440 -10.560  1.00  0.820          C  
ATOM  20136  NE  ARG B1306     -59.400 -43.953 -10.191  1.00  0.820          N  
ATOM  20137  CZ  ARG B1306     -59.680 -42.919  -9.353  1.00  0.820          C  
ATOM  20138  NH1 ARG B1306     -58.745 -42.221  -8.725  1.00  0.820          N  
ATOM  20139  NH2 ARG B1306     -60.938 -42.597  -9.166  1.00  0.820          N  
ATOM  20140  H   ARG B1306     -56.874 -44.710 -14.863  1.00  0.720          H  
ATOM  20141  HA  ARG B1306     -55.663 -42.516 -13.220  1.00  0.700          H  
ATOM  20142 1HB  ARG B1306     -56.396 -45.346 -12.480  1.00  0.980          H  
ATOM  20143 2HB  ARG B1306     -55.509 -44.244 -11.426  1.00  0.980          H  
ATOM  20144 1HG  ARG B1306     -57.398 -42.675 -11.456  1.00  0.980          H  
ATOM  20145 2HG  ARG B1306     -58.303 -43.767 -12.534  1.00  0.980          H  
ATOM  20146 1HD  ARG B1306     -58.168 -45.498 -10.790  1.00  0.980          H  
ATOM  20147 2HD  ARG B1306     -57.439 -44.305  -9.723  1.00  0.980          H  
ATOM  20148  HE  ARG B1306     -60.190 -44.414 -10.622  1.00  0.980          H  
ATOM  20149 1HH1 ARG B1306     -57.740 -42.422  -8.820  1.00  0.980          H  
ATOM  20150 2HH1 ARG B1306     -59.022 -41.462  -8.114  1.00  0.980          H  
ATOM  20151 1HH2 ARG B1306     -61.672 -43.104  -9.629  1.00  0.980          H  
ATOM  20152 2HH2 ARG B1306     -61.192 -41.784  -8.579  1.00  0.980          H  
ATOM  20153  N   LEU B1307     -53.297 -43.641 -13.007  1.00  0.550          N  
ATOM  20154  CA  LEU B1307     -51.922 -44.004 -13.315  1.00  0.540          C  
ATOM  20155  C   LEU B1307     -51.700 -45.510 -13.487  1.00  0.560          C  
ATOM  20156  O   LEU B1307     -51.038 -45.920 -14.445  1.00  0.570          O  
ATOM  20157  CB  LEU B1307     -50.992 -43.413 -12.257  1.00  0.760          C  
ATOM  20158  CG  LEU B1307     -49.477 -43.600 -12.454  1.00  0.760          C  
ATOM  20159  CD1 LEU B1307     -49.059 -42.972 -13.766  1.00  0.760          C  
ATOM  20160  CD2 LEU B1307     -48.756 -42.939 -11.263  1.00  0.760          C  
ATOM  20161  H   LEU B1307     -53.516 -43.046 -12.206  1.00  0.660          H  
ATOM  20162  HA  LEU B1307     -51.693 -43.543 -14.256  1.00  0.650          H  
ATOM  20163 1HB  LEU B1307     -51.188 -42.343 -12.211  1.00  0.910          H  
ATOM  20164 2HB  LEU B1307     -51.256 -43.845 -11.291  1.00  0.910          H  
ATOM  20165  HG  LEU B1307     -49.224 -44.634 -12.494  1.00  0.910          H  
ATOM  20166 1HD1 LEU B1307     -48.004 -43.083 -13.905  1.00  0.910          H  
ATOM  20167 2HD1 LEU B1307     -49.557 -43.446 -14.603  1.00  0.910          H  
ATOM  20168 3HD1 LEU B1307     -49.314 -41.925 -13.737  1.00  0.910          H  
ATOM  20169 1HD2 LEU B1307     -47.690 -43.046 -11.370  1.00  0.910          H  
ATOM  20170 2HD2 LEU B1307     -49.008 -41.879 -11.226  1.00  0.910          H  
ATOM  20171 3HD2 LEU B1307     -49.070 -43.416 -10.341  1.00  0.910          H  
ATOM  20172  N   ARG B1308     -52.365 -46.329 -12.672  1.00  0.570          N  
ATOM  20173  CA  ARG B1308     -52.286 -47.794 -12.731  1.00  0.600          C  
ATOM  20174  C   ARG B1308     -52.797 -48.375 -14.050  1.00  0.620          C  
ATOM  20175  O   ARG B1308     -52.588 -49.553 -14.342  1.00  0.640          O  
ATOM  20176  CB  ARG B1308     -53.119 -48.396 -11.617  1.00  0.830          C  
ATOM  20177  CG  ARG B1308     -54.618 -48.176 -11.800  1.00  0.830          C  
ATOM  20178  CD  ARG B1308     -55.403 -48.549 -10.625  1.00  0.830          C  
ATOM  20179  NE  ARG B1308     -56.823 -48.344 -10.877  1.00  0.830          N  
ATOM  20180  CZ  ARG B1308     -57.813 -48.514  -9.975  1.00  0.830          C  
ATOM  20181  NH1 ARG B1308     -57.539 -48.872  -8.739  1.00  0.830          N  
ATOM  20182  NH2 ARG B1308     -59.071 -48.319 -10.341  1.00  0.830          N  
ATOM  20183  H   ARG B1308     -52.892 -45.914 -11.898  1.00  0.680          H  
ATOM  20184  HA  ARG B1308     -51.248 -48.092 -12.614  1.00  0.720          H  
ATOM  20185 1HB  ARG B1308     -52.943 -49.469 -11.574  1.00  0.990          H  
ATOM  20186 2HB  ARG B1308     -52.827 -47.979 -10.671  1.00  0.990          H  
ATOM  20187 1HG  ARG B1308     -54.808 -47.126 -12.008  1.00  0.990          H  
ATOM  20188 2HG  ARG B1308     -54.985 -48.779 -12.635  1.00  0.990          H  
ATOM  20189 1HD  ARG B1308     -55.238 -49.599 -10.392  1.00  0.990          H  
ATOM  20190 2HD  ARG B1308     -55.107 -47.922  -9.777  1.00  0.990          H  
ATOM  20191  HE  ARG B1308     -57.087 -48.072 -11.824  1.00  0.990          H  
ATOM  20192 1HH1 ARG B1308     -56.582 -49.008  -8.449  1.00  0.990          H  
ATOM  20193 2HH1 ARG B1308     -58.283 -48.992  -8.069  1.00  0.990          H  
ATOM  20194 1HH2 ARG B1308     -59.282 -48.048 -11.293  1.00  0.990          H  
ATOM  20195 2HH2 ARG B1308     -59.818 -48.443  -9.673  1.00  0.990          H  
ATOM  20196  N   ASP B1309     -53.511 -47.567 -14.830  1.00  0.630          N  
ATOM  20197  CA  ASP B1309     -54.069 -47.993 -16.090  1.00  0.660          C  
ATOM  20198  C   ASP B1309     -53.053 -47.815 -17.215  1.00  0.670          C  
ATOM  20199  O   ASP B1309     -53.247 -48.360 -18.305  1.00  0.740          O  
ATOM  20200  CB  ASP B1309     -55.351 -47.211 -16.401  1.00  0.910          C  
ATOM  20201  CG  ASP B1309     -56.496 -47.489 -15.388  1.00  0.910          C  
ATOM  20202  OD1 ASP B1309     -56.705 -48.626 -15.017  1.00  0.910          O  
ATOM  20203  OD2 ASP B1309     -57.145 -46.534 -14.981  1.00  0.910          O  
ATOM  20204  H   ASP B1309     -53.639 -46.592 -14.563  1.00  0.760          H  
ATOM  20205  HA  ASP B1309     -54.318 -49.051 -16.019  1.00  0.790          H  
ATOM  20206 1HB  ASP B1309     -55.132 -46.147 -16.418  1.00  1.090          H  
ATOM  20207 2HB  ASP B1309     -55.697 -47.479 -17.396  1.00  1.090          H  
ATOM  20208  N   VAL B1310     -52.002 -47.002 -16.991  1.00  0.630          N  
ATOM  20209  CA  VAL B1310     -51.014 -46.787 -18.041  1.00  0.670          C  
ATOM  20210  C   VAL B1310     -49.578 -47.119 -17.595  1.00  0.620          C  
ATOM  20211  O   VAL B1310     -48.660 -47.133 -18.428  1.00  0.630          O  
ATOM  20212  CB  VAL B1310     -51.057 -45.351 -18.587  1.00  0.920          C  
ATOM  20213  CG1 VAL B1310     -52.434 -45.044 -19.183  1.00  0.920          C  
ATOM  20214  CG2 VAL B1310     -50.680 -44.354 -17.512  1.00  0.920          C  
ATOM  20215  H   VAL B1310     -51.852 -46.573 -16.076  1.00  0.760          H  
ATOM  20216  HA  VAL B1310     -51.253 -47.448 -18.859  1.00  0.800          H  
ATOM  20217  HB  VAL B1310     -50.371 -45.298 -19.389  1.00  1.110          H  
ATOM  20218 1HG1 VAL B1310     -52.433 -44.048 -19.611  1.00  1.110          H  
ATOM  20219 2HG1 VAL B1310     -52.660 -45.769 -19.957  1.00  1.110          H  
ATOM  20220 3HG1 VAL B1310     -53.193 -45.101 -18.406  1.00  1.110          H  
ATOM  20221 1HG2 VAL B1310     -50.689 -43.359 -17.945  1.00  1.110          H  
ATOM  20222 2HG2 VAL B1310     -51.401 -44.416 -16.698  1.00  1.110          H  
ATOM  20223 3HG2 VAL B1310     -49.684 -44.564 -17.127  1.00  1.110          H  
ATOM  20224  N   ALA B1311     -49.381 -47.378 -16.290  1.00  0.620          N  
ATOM  20225  CA  ALA B1311     -48.061 -47.668 -15.744  1.00  0.590          C  
ATOM  20226  C   ALA B1311     -48.107 -48.714 -14.630  1.00  0.590          C  
ATOM  20227  O   ALA B1311     -49.114 -48.890 -13.946  1.00  0.590          O  
ATOM  20228  CB  ALA B1311     -47.437 -46.396 -15.181  1.00  0.840          C  
ATOM  20229  H   ALA B1311     -50.152 -47.290 -15.630  1.00  0.740          H  
ATOM  20230  HA  ALA B1311     -47.448 -48.062 -16.549  1.00  0.710          H  
ATOM  20231 1HB  ALA B1311     -46.450 -46.629 -14.797  1.00  1.010          H  
ATOM  20232 2HB  ALA B1311     -47.360 -45.644 -15.960  1.00  1.010          H  
ATOM  20233 3HB  ALA B1311     -48.065 -46.022 -14.374  1.00  1.010          H  
ATOM  20234  N   ARG B1312     -46.993 -49.413 -14.456  1.00  0.590          N  
ATOM  20235  CA  ARG B1312     -46.799 -50.360 -13.368  1.00  0.560          C  
ATOM  20236  C   ARG B1312     -46.147 -49.604 -12.206  1.00  0.510          C  
ATOM  20237  O   ARG B1312     -45.157 -48.901 -12.392  1.00  0.470          O  
ATOM  20238  CB  ARG B1312     -45.967 -51.553 -13.865  1.00  0.800          C  
ATOM  20239  CG  ARG B1312     -45.668 -52.667 -12.881  1.00  0.800          C  
ATOM  20240  CD  ARG B1312     -45.063 -53.894 -13.583  1.00  0.800          C  
ATOM  20241  NE  ARG B1312     -43.730 -53.637 -14.218  1.00  0.800          N  
ATOM  20242  CZ  ARG B1312     -42.532 -53.710 -13.574  1.00  0.800          C  
ATOM  20243  NH1 ARG B1312     -42.473 -53.997 -12.292  1.00  0.800          N  
ATOM  20244  NH2 ARG B1312     -41.404 -53.481 -14.229  1.00  0.800          N  
ATOM  20245  H   ARG B1312     -46.225 -49.229 -15.103  1.00  0.710          H  
ATOM  20246  HA  ARG B1312     -47.771 -50.732 -13.041  1.00  0.670          H  
ATOM  20247 1HB  ARG B1312     -46.483 -52.008 -14.707  1.00  0.960          H  
ATOM  20248 2HB  ARG B1312     -45.030 -51.217 -14.230  1.00  0.960          H  
ATOM  20249 1HG  ARG B1312     -44.954 -52.309 -12.134  1.00  0.960          H  
ATOM  20250 2HG  ARG B1312     -46.590 -52.972 -12.385  1.00  0.960          H  
ATOM  20251 1HD  ARG B1312     -44.954 -54.707 -12.868  1.00  0.960          H  
ATOM  20252 2HD  ARG B1312     -45.746 -54.213 -14.372  1.00  0.960          H  
ATOM  20253  HE  ARG B1312     -43.702 -53.404 -15.239  1.00  0.960          H  
ATOM  20254 1HH1 ARG B1312     -43.308 -54.168 -11.755  1.00  0.960          H  
ATOM  20255 2HH1 ARG B1312     -41.566 -53.991 -11.798  1.00  0.960          H  
ATOM  20256 1HH2 ARG B1312     -41.416 -53.240 -15.237  1.00  0.960          H  
ATOM  20257 2HH2 ARG B1312     -40.526 -53.525 -13.740  1.00  0.960          H  
ATOM  20258  N   ILE B1313     -46.739 -49.661 -11.020  1.00  0.530          N  
ATOM  20259  CA  ILE B1313     -46.201 -48.899  -9.891  1.00  0.500          C  
ATOM  20260  C   ILE B1313     -45.664 -49.798  -8.792  1.00  0.510          C  
ATOM  20261  O   ILE B1313     -46.397 -50.632  -8.259  1.00  0.570          O  
ATOM  20262  CB  ILE B1313     -47.289 -47.950  -9.317  1.00  0.710          C  
ATOM  20263  CG1 ILE B1313     -47.774 -46.959 -10.416  1.00  0.710          C  
ATOM  20264  CG2 ILE B1313     -46.776 -47.177  -8.105  1.00  0.710          C  
ATOM  20265  CD1 ILE B1313     -49.002 -47.409 -11.144  1.00  0.710          C  
ATOM  20266  H   ILE B1313     -47.561 -50.238 -10.897  1.00  0.640          H  
ATOM  20267  HA  ILE B1313     -45.371 -48.287 -10.242  1.00  0.600          H  
ATOM  20268  HB  ILE B1313     -48.149 -48.546  -9.009  1.00  0.850          H  
ATOM  20269 1HG1 ILE B1313     -47.986 -45.996  -9.955  1.00  0.850          H  
ATOM  20270 2HG1 ILE B1313     -46.980 -46.832 -11.144  1.00  0.850          H  
ATOM  20271 1HG2 ILE B1313     -47.571 -46.551  -7.729  1.00  0.850          H  
ATOM  20272 2HG2 ILE B1313     -46.474 -47.869  -7.320  1.00  0.850          H  
ATOM  20273 3HG2 ILE B1313     -45.924 -46.561  -8.397  1.00  0.850          H  
ATOM  20274 1HD1 ILE B1313     -49.283 -46.693 -11.884  1.00  0.850          H  
ATOM  20275 2HD1 ILE B1313     -48.837 -48.339 -11.630  1.00  0.850          H  
ATOM  20276 3HD1 ILE B1313     -49.796 -47.537 -10.448  1.00  0.850          H  
ATOM  20277  N   GLU B1314     -44.395 -49.601  -8.441  1.00  0.490          N  
ATOM  20278  CA  GLU B1314     -43.766 -50.387  -7.380  1.00  0.500          C  
ATOM  20279  C   GLU B1314     -42.647 -49.615  -6.696  1.00  0.510          C  
ATOM  20280  O   GLU B1314     -42.025 -48.754  -7.316  1.00  0.500          O  
ATOM  20281  CB  GLU B1314     -43.197 -51.686  -7.950  1.00  0.700          C  
ATOM  20282  CG  GLU B1314     -42.040 -51.500  -8.948  1.00  0.700          C  
ATOM  20283  CD  GLU B1314     -41.602 -52.793  -9.548  1.00  0.700          C  
ATOM  20284  OE1 GLU B1314     -42.201 -53.796  -9.233  1.00  0.700          O  
ATOM  20285  OE2 GLU B1314     -40.691 -52.801 -10.363  1.00  0.700          O  
ATOM  20286  H   GLU B1314     -43.857 -48.895  -8.958  1.00  0.590          H  
ATOM  20287  HA  GLU B1314     -44.520 -50.631  -6.640  1.00  0.600          H  
ATOM  20288 1HB  GLU B1314     -42.832 -52.306  -7.128  1.00  0.840          H  
ATOM  20289 2HB  GLU B1314     -43.991 -52.239  -8.449  1.00  0.840          H  
ATOM  20290 1HG  GLU B1314     -42.358 -50.822  -9.743  1.00  0.840          H  
ATOM  20291 2HG  GLU B1314     -41.192 -51.043  -8.435  1.00  0.840          H  
ATOM  20292  N   MET B1315     -42.346 -49.946  -5.448  1.00  0.520          N  
ATOM  20293  CA  MET B1315     -41.183 -49.340  -4.809  1.00  0.530          C  
ATOM  20294  C   MET B1315     -39.939 -50.131  -5.191  1.00  0.540          C  
ATOM  20295  O   MET B1315     -39.979 -51.362  -5.262  1.00  0.560          O  
ATOM  20296  CB  MET B1315     -41.352 -49.299  -3.298  1.00  0.740          C  
ATOM  20297  CG  MET B1315     -42.468 -48.408  -2.843  1.00  0.740          C  
ATOM  20298  SD  MET B1315     -42.647 -48.363  -1.064  1.00  0.740          S  
ATOM  20299  CE  MET B1315     -44.154 -47.433  -0.919  1.00  0.740          C  
ATOM  20300  H   MET B1315     -42.929 -50.630  -4.953  1.00  0.620          H  
ATOM  20301  HA  MET B1315     -41.064 -48.324  -5.178  1.00  0.640          H  
ATOM  20302 1HB  MET B1315     -41.544 -50.304  -2.927  1.00  0.890          H  
ATOM  20303 2HB  MET B1315     -40.433 -48.948  -2.846  1.00  0.890          H  
ATOM  20304 1HG  MET B1315     -42.282 -47.396  -3.203  1.00  0.890          H  
ATOM  20305 2HG  MET B1315     -43.395 -48.757  -3.278  1.00  0.890          H  
ATOM  20306 1HE  MET B1315     -44.418 -47.297   0.119  1.00  0.890          H  
ATOM  20307 2HE  MET B1315     -44.029 -46.473  -1.373  1.00  0.890          H  
ATOM  20308 3HE  MET B1315     -44.955 -47.965  -1.417  1.00  0.890          H  
ATOM  20309  N   GLY B1316     -38.825 -49.441  -5.376  1.00  0.530          N  
ATOM  20310  CA  GLY B1316     -37.577 -50.129  -5.681  1.00  0.540          C  
ATOM  20311  C   GLY B1316     -36.422 -49.158  -5.792  1.00  0.500          C  
ATOM  20312  O   GLY B1316     -36.576 -47.974  -5.561  1.00  0.500          O  
ATOM  20313  H   GLY B1316     -38.877 -48.418  -5.343  1.00  0.640          H  
ATOM  20314 1HA  GLY B1316     -37.374 -50.858  -4.898  1.00  0.650          H  
ATOM  20315 2HA  GLY B1316     -37.686 -50.678  -6.615  1.00  0.650          H  
ATOM  20316  N   SER B1317     -35.255 -49.629  -6.153  1.00  0.510          N  
ATOM  20317  CA  SER B1317     -34.091 -48.754  -6.180  1.00  0.480          C  
ATOM  20318  C   SER B1317     -34.195 -47.558  -7.118  1.00  0.470          C  
ATOM  20319  O   SER B1317     -34.765 -47.658  -8.208  1.00  0.490          O  
ATOM  20320  CB  SER B1317     -32.888 -49.564  -6.570  1.00  0.680          C  
ATOM  20321  OG  SER B1317     -32.587 -50.501  -5.594  1.00  0.680          O  
ATOM  20322  H   SER B1317     -35.135 -50.606  -6.382  1.00  0.610          H  
ATOM  20323  HA  SER B1317     -33.933 -48.371  -5.169  1.00  0.580          H  
ATOM  20324 1HB  SER B1317     -33.068 -50.055  -7.513  1.00  0.820          H  
ATOM  20325 2HB  SER B1317     -32.050 -48.904  -6.703  1.00  0.820          H  
ATOM  20326  HG  SER B1317     -32.038 -49.991  -4.962  1.00  0.820          H  
ATOM  20327  N   GLY B1318     -33.610 -46.422  -6.689  1.00  0.470          N  
ATOM  20328  CA  GLY B1318     -33.510 -45.203  -7.505  1.00  0.470          C  
ATOM  20329  C   GLY B1318     -32.602 -45.442  -8.723  1.00  0.450          C  
ATOM  20330  O   GLY B1318     -32.723 -44.788  -9.760  1.00  0.490          O  
ATOM  20331  H   GLY B1318     -33.233 -46.405  -5.744  1.00  0.560          H  
ATOM  20332 1HA  GLY B1318     -34.504 -44.896  -7.831  1.00  0.560          H  
ATOM  20333 2HA  GLY B1318     -33.109 -44.393  -6.897  1.00  0.560          H  
ATOM  20334  N   SER B1319     -31.747 -46.441  -8.593  1.00  0.430          N  
ATOM  20335  CA  SER B1319     -30.790 -46.887  -9.593  1.00  0.410          C  
ATOM  20336  C   SER B1319     -30.438 -48.336  -9.390  1.00  0.390          C  
ATOM  20337  O   SER B1319     -30.208 -48.774  -8.267  1.00  0.410          O  
ATOM  20338  CB  SER B1319     -29.514 -46.092  -9.562  1.00  0.580          C  
ATOM  20339  OG  SER B1319     -28.576 -46.675 -10.439  1.00  0.580          O  
ATOM  20340  H   SER B1319     -31.783 -46.928  -7.711  1.00  0.520          H  
ATOM  20341  HA  SER B1319     -31.245 -46.781 -10.579  1.00  0.490          H  
ATOM  20342 1HB  SER B1319     -29.716 -45.065  -9.864  1.00  0.700          H  
ATOM  20343 2HB  SER B1319     -29.116 -46.071  -8.551  1.00  0.700          H  
ATOM  20344  HG  SER B1319     -27.824 -46.066 -10.451  1.00  0.700          H  
ATOM  20345  N   TYR B1320     -30.376 -49.073 -10.483  1.00  0.390          N  
ATOM  20346  CA  TYR B1320     -30.056 -50.491 -10.454  1.00  0.400          C  
ATOM  20347  C   TYR B1320     -28.642 -50.762 -10.967  1.00  0.400          C  
ATOM  20348  O   TYR B1320     -28.267 -51.907 -11.212  1.00  0.410          O  
ATOM  20349  CB  TYR B1320     -31.097 -51.215 -11.290  1.00  0.560          C  
ATOM  20350  CG  TYR B1320     -32.502 -51.048 -10.754  1.00  0.560          C  
ATOM  20351  CD1 TYR B1320     -33.267 -49.968 -11.183  1.00  0.560          C  
ATOM  20352  CD2 TYR B1320     -33.043 -51.972  -9.874  1.00  0.560          C  
ATOM  20353  CE1 TYR B1320     -34.560 -49.816 -10.744  1.00  0.560          C  
ATOM  20354  CE2 TYR B1320     -34.347 -51.817  -9.430  1.00  0.560          C  
ATOM  20355  CZ  TYR B1320     -35.102 -50.744  -9.869  1.00  0.560          C  
ATOM  20356  OH  TYR B1320     -36.395 -50.588  -9.445  1.00  0.560          O  
ATOM  20357  H   TYR B1320     -30.574 -48.631 -11.371  1.00  0.470          H  
ATOM  20358  HA  TYR B1320     -30.114 -50.843  -9.424  1.00  0.480          H  
ATOM  20359 1HB  TYR B1320     -31.081 -50.829 -12.302  1.00  0.670          H  
ATOM  20360 2HB  TYR B1320     -30.866 -52.278 -11.337  1.00  0.670          H  
ATOM  20361  HD1 TYR B1320     -32.846 -49.243 -11.877  1.00  0.670          H  
ATOM  20362  HD2 TYR B1320     -32.448 -52.820  -9.539  1.00  0.670          H  
ATOM  20363  HE1 TYR B1320     -35.155 -48.972 -11.087  1.00  0.670          H  
ATOM  20364  HE2 TYR B1320     -34.778 -52.544  -8.743  1.00  0.670          H  
ATOM  20365  HH  TYR B1320     -36.610 -51.284  -8.820  1.00  0.670          H  
ATOM  20366  N   ALA B1321     -27.866 -49.686 -11.148  1.00  0.390          N  
ATOM  20367  CA  ALA B1321     -26.500 -49.770 -11.673  1.00  0.410          C  
ATOM  20368  C   ALA B1321     -25.535 -50.588 -10.815  1.00  0.410          C  
ATOM  20369  O   ALA B1321     -24.600 -51.186 -11.348  1.00  0.430          O  
ATOM  20370  CB  ALA B1321     -25.915 -48.372 -11.835  1.00  0.570          C  
ATOM  20371  H   ALA B1321     -28.246 -48.771 -10.904  1.00  0.470          H  
ATOM  20372  HA  ALA B1321     -26.559 -50.246 -12.652  1.00  0.490          H  
ATOM  20373 1HB  ALA B1321     -24.919 -48.446 -12.273  1.00  0.680          H  
ATOM  20374 2HB  ALA B1321     -26.557 -47.783 -12.489  1.00  0.680          H  
ATOM  20375 3HB  ALA B1321     -25.848 -47.894 -10.860  1.00  0.680          H  
ATOM  20376  N   LEU B1322     -25.680 -50.537  -9.489  1.00  0.390          N  
ATOM  20377  CA  LEU B1322     -24.734 -51.249  -8.638  1.00  0.390          C  
ATOM  20378  C   LEU B1322     -25.343 -52.453  -7.928  1.00  0.400          C  
ATOM  20379  O   LEU B1322     -26.483 -52.415  -7.455  1.00  0.480          O  
ATOM  20380  CB  LEU B1322     -24.132 -50.300  -7.599  1.00  0.550          C  
ATOM  20381  CG  LEU B1322     -23.399 -49.036  -8.068  1.00  0.550          C  
ATOM  20382  CD1 LEU B1322     -22.866 -48.328  -6.826  1.00  0.550          C  
ATOM  20383  CD2 LEU B1322     -22.336 -49.384  -9.022  1.00  0.550          C  
ATOM  20384  H   LEU B1322     -26.447 -50.026  -9.081  1.00  0.470          H  
ATOM  20385  HA  LEU B1322     -23.932 -51.641  -9.259  1.00  0.470          H  
ATOM  20386 1HB  LEU B1322     -24.933 -49.915  -7.057  1.00  0.660          H  
ATOM  20387 2HB  LEU B1322     -23.481 -50.867  -6.928  1.00  0.660          H  
ATOM  20388  HG  LEU B1322     -24.096 -48.356  -8.555  1.00  0.660          H  
ATOM  20389 1HD1 LEU B1322     -22.354 -47.416  -7.114  1.00  0.660          H  
ATOM  20390 2HD1 LEU B1322     -23.694 -48.078  -6.157  1.00  0.660          H  
ATOM  20391 3HD1 LEU B1322     -22.166 -48.980  -6.304  1.00  0.660          H  
ATOM  20392 1HD2 LEU B1322     -21.802 -48.509  -9.339  1.00  0.660          H  
ATOM  20393 2HD2 LEU B1322     -21.648 -50.076  -8.548  1.00  0.660          H  
ATOM  20394 3HD2 LEU B1322     -22.781 -49.840  -9.878  1.00  0.660          H  
ATOM  20395  N   ARG B1323     -24.526 -53.497  -7.794  1.00  0.350          N  
ATOM  20396  CA  ARG B1323     -24.883 -54.746  -7.113  1.00  0.340          C  
ATOM  20397  C   ARG B1323     -23.842 -55.059  -6.053  1.00  0.350          C  
ATOM  20398  O   ARG B1323     -22.766 -54.465  -6.068  1.00  0.390          O  
ATOM  20399  CB  ARG B1323     -24.906 -55.917  -8.096  1.00  0.480          C  
ATOM  20400  CG  ARG B1323     -25.891 -55.815  -9.247  1.00  0.480          C  
ATOM  20401  CD  ARG B1323     -25.810 -57.012 -10.189  1.00  0.480          C  
ATOM  20402  NE  ARG B1323     -26.741 -56.855 -11.304  1.00  0.480          N  
ATOM  20403  CZ  ARG B1323     -26.975 -57.740 -12.312  1.00  0.480          C  
ATOM  20404  NH1 ARG B1323     -26.360 -58.915 -12.400  1.00  0.480          N  
ATOM  20405  NH2 ARG B1323     -27.862 -57.406 -13.238  1.00  0.480          N  
ATOM  20406  H   ARG B1323     -23.599 -53.412  -8.235  1.00  0.420          H  
ATOM  20407  HA  ARG B1323     -25.858 -54.632  -6.638  1.00  0.410          H  
ATOM  20408 1HB  ARG B1323     -23.929 -56.031  -8.518  1.00  0.580          H  
ATOM  20409 2HB  ARG B1323     -25.127 -56.836  -7.557  1.00  0.580          H  
ATOM  20410 1HG  ARG B1323     -26.905 -55.753  -8.853  1.00  0.580          H  
ATOM  20411 2HG  ARG B1323     -25.677 -54.913  -9.816  1.00  0.580          H  
ATOM  20412 1HD  ARG B1323     -24.797 -57.092 -10.596  1.00  0.580          H  
ATOM  20413 2HD  ARG B1323     -26.059 -57.927  -9.652  1.00  0.580          H  
ATOM  20414  HE  ARG B1323     -27.275 -55.991 -11.324  1.00  0.580          H  
ATOM  20415 1HH1 ARG B1323     -25.658 -59.233 -11.711  1.00  0.580          H  
ATOM  20416 2HH1 ARG B1323     -26.581 -59.539 -13.156  1.00  0.580          H  
ATOM  20417 1HH2 ARG B1323     -28.338 -56.513 -13.180  1.00  0.580          H  
ATOM  20418 2HH2 ARG B1323     -28.064 -58.033 -14.001  1.00  0.580          H  
ATOM  20419  N   SER B1324     -24.136 -55.979  -5.131  1.00  0.340          N  
ATOM  20420  CA  SER B1324     -23.100 -56.396  -4.186  1.00  0.370          C  
ATOM  20421  C   SER B1324     -23.388 -57.754  -3.534  1.00  0.350          C  
ATOM  20422  O   SER B1324     -24.554 -58.087  -3.260  1.00  0.340          O  
ATOM  20423  CB  SER B1324     -22.880 -55.357  -3.107  1.00  0.510          C  
ATOM  20424  OG  SER B1324     -21.858 -55.769  -2.253  1.00  0.510          O  
ATOM  20425  H   SER B1324     -25.046 -56.411  -5.101  1.00  0.410          H  
ATOM  20426  HA  SER B1324     -22.181 -56.491  -4.746  1.00  0.440          H  
ATOM  20427 1HB  SER B1324     -22.622 -54.396  -3.548  1.00  0.610          H  
ATOM  20428 2HB  SER B1324     -23.797 -55.220  -2.542  1.00  0.610          H  
ATOM  20429  HG  SER B1324     -21.051 -55.650  -2.780  1.00  0.610          H  
ATOM  20430  N   GLN B1325     -22.321 -58.560  -3.386  1.00  0.360          N  
ATOM  20431  CA  GLN B1325     -22.390 -59.869  -2.714  1.00  0.340          C  
ATOM  20432  C   GLN B1325     -21.158 -60.223  -1.869  1.00  0.350          C  
ATOM  20433  O   GLN B1325     -20.023 -59.934  -2.244  1.00  0.410          O  
ATOM  20434  CB  GLN B1325     -22.580 -61.038  -3.699  1.00  0.480          C  
ATOM  20435  CG  GLN B1325     -23.865 -61.056  -4.480  1.00  0.480          C  
ATOM  20436  CD  GLN B1325     -24.078 -62.382  -5.182  1.00  0.480          C  
ATOM  20437  OE1 GLN B1325     -23.131 -62.957  -5.741  1.00  0.480          O  
ATOM  20438  NE2 GLN B1325     -25.315 -62.896  -5.145  1.00  0.480          N  
ATOM  20439  H   GLN B1325     -21.424 -58.176  -3.699  1.00  0.430          H  
ATOM  20440  HA  GLN B1325     -23.246 -59.848  -2.045  1.00  0.410          H  
ATOM  20441 1HB  GLN B1325     -21.761 -61.047  -4.412  1.00  0.580          H  
ATOM  20442 2HB  GLN B1325     -22.529 -61.970  -3.146  1.00  0.580          H  
ATOM  20443 1HG  GLN B1325     -24.677 -60.890  -3.813  1.00  0.580          H  
ATOM  20444 2HG  GLN B1325     -23.834 -60.270  -5.229  1.00  0.580          H  
ATOM  20445 1HE2 GLN B1325     -25.497 -63.779  -5.580  1.00  0.580          H  
ATOM  20446 2HE2 GLN B1325     -26.103 -62.407  -4.671  1.00  0.580          H  
ATOM  20447  N   LEU B1326     -21.368 -60.937  -0.760  1.00  0.330          N  
ATOM  20448  CA  LEU B1326     -20.246 -61.444   0.048  1.00  0.390          C  
ATOM  20449  C   LEU B1326     -20.182 -62.929  -0.043  1.00  0.390          C  
ATOM  20450  O   LEU B1326     -21.137 -63.618   0.302  1.00  0.380          O  
ATOM  20451  CB  LEU B1326     -20.317 -61.088   1.540  1.00  0.520          C  
ATOM  20452  CG  LEU B1326     -19.212 -61.851   2.467  1.00  0.520          C  
ATOM  20453  CD1 LEU B1326     -17.791 -61.454   2.106  1.00  0.520          C  
ATOM  20454  CD2 LEU B1326     -19.443 -61.560   3.924  1.00  0.520          C  
ATOM  20455  H   LEU B1326     -22.331 -61.211  -0.540  1.00  0.400          H  
ATOM  20456  HA  LEU B1326     -19.320 -61.044  -0.357  1.00  0.470          H  
ATOM  20457 1HB  LEU B1326     -20.163 -60.018   1.640  1.00  0.630          H  
ATOM  20458 2HB  LEU B1326     -21.310 -61.350   1.908  1.00  0.630          H  
ATOM  20459  HG  LEU B1326     -19.315 -62.917   2.306  1.00  0.630          H  
ATOM  20460 1HD1 LEU B1326     -17.109 -62.020   2.713  1.00  0.630          H  
ATOM  20461 2HD1 LEU B1326     -17.584 -61.665   1.079  1.00  0.630          H  
ATOM  20462 3HD1 LEU B1326     -17.657 -60.413   2.296  1.00  0.630          H  
ATOM  20463 1HD2 LEU B1326     -18.723 -62.107   4.523  1.00  0.630          H  
ATOM  20464 2HD2 LEU B1326     -19.323 -60.500   4.098  1.00  0.630          H  
ATOM  20465 3HD2 LEU B1326     -20.449 -61.874   4.202  1.00  0.630          H  
ATOM  20466  N   ASN B1327     -19.057 -63.438  -0.516  1.00  0.410          N  
ATOM  20467  CA  ASN B1327     -18.853 -64.867  -0.660  1.00  0.420          C  
ATOM  20468  C   ASN B1327     -20.029 -65.474  -1.434  1.00  0.400          C  
ATOM  20469  O   ASN B1327     -20.535 -66.548  -1.110  1.00  0.420          O  
ATOM  20470  CB  ASN B1327     -18.620 -65.511   0.702  1.00  0.580          C  
ATOM  20471  CG  ASN B1327     -17.359 -64.933   1.369  1.00  0.580          C  
ATOM  20472  OD1 ASN B1327     -16.634 -64.181   0.699  1.00  0.580          O  
ATOM  20473  ND2 ASN B1327     -17.082 -65.303   2.608  1.00  0.580          N  
ATOM  20474  H   ASN B1327     -18.304 -62.796  -0.789  1.00  0.490          H  
ATOM  20475  HA  ASN B1327     -17.957 -65.027  -1.264  1.00  0.500          H  
ATOM  20476 1HB  ASN B1327     -19.483 -65.349   1.349  1.00  0.700          H  
ATOM  20477 2HB  ASN B1327     -18.494 -66.587   0.581  1.00  0.700          H  
ATOM  20478 1HD2 ASN B1327     -16.210 -65.006   3.074  1.00  0.700          H  
ATOM  20479 2HD2 ASN B1327     -17.699 -65.926   3.090  1.00  0.700          H  
ATOM  20480  N   ASN B1328     -20.433 -64.744  -2.474  1.00  0.390          N  
ATOM  20481  CA  ASN B1328     -21.515 -65.012  -3.413  1.00  0.390          C  
ATOM  20482  C   ASN B1328     -22.934 -65.032  -2.808  1.00  0.390          C  
ATOM  20483  O   ASN B1328     -23.864 -65.570  -3.417  1.00  0.430          O  
ATOM  20484  CB  ASN B1328     -21.213 -66.298  -4.133  1.00  0.550          C  
ATOM  20485  CG  ASN B1328     -19.826 -66.245  -4.735  1.00  0.550          C  
ATOM  20486  OD1 ASN B1328     -19.318 -65.187  -5.164  1.00  0.550          O  
ATOM  20487  ND2 ASN B1328     -19.190 -67.387  -4.774  1.00  0.550          N  
ATOM  20488  H   ASN B1328     -19.904 -63.901  -2.648  1.00  0.470          H  
ATOM  20489  HA  ASN B1328     -21.509 -64.210  -4.152  1.00  0.470          H  
ATOM  20490 1HB  ASN B1328     -21.289 -67.144  -3.452  1.00  0.660          H  
ATOM  20491 2HB  ASN B1328     -21.942 -66.448  -4.930  1.00  0.660          H  
ATOM  20492 1HD2 ASN B1328     -18.266 -67.440  -5.159  1.00  0.660          H  
ATOM  20493 2HD2 ASN B1328     -19.629 -68.214  -4.420  1.00  0.660          H  
ATOM  20494  N   LYS B1329     -23.127 -64.382  -1.660  1.00  0.360          N  
ATOM  20495  CA  LYS B1329     -24.451 -64.243  -1.070  1.00  0.370          C  
ATOM  20496  C   LYS B1329     -24.887 -62.790  -1.162  1.00  0.360          C  
ATOM  20497  O   LYS B1329     -24.080 -61.870  -1.007  1.00  0.340          O  
ATOM  20498  CB  LYS B1329     -24.447 -64.699   0.391  1.00  0.510          C  
ATOM  20499  CG  LYS B1329     -23.987 -66.148   0.628  1.00  0.510          C  
ATOM  20500  CD  LYS B1329     -24.945 -67.176   0.016  1.00  0.510          C  
ATOM  20501  CE  LYS B1329     -24.527 -68.598   0.374  1.00  0.510          C  
ATOM  20502  NZ  LYS B1329     -25.417 -69.621  -0.257  1.00  0.510          N  
ATOM  20503  H   LYS B1329     -22.328 -64.010  -1.150  1.00  0.430          H  
ATOM  20504  HA  LYS B1329     -25.164 -64.835  -1.639  1.00  0.440          H  
ATOM  20505 1HB  LYS B1329     -23.775 -64.051   0.959  1.00  0.620          H  
ATOM  20506 2HB  LYS B1329     -25.445 -64.582   0.812  1.00  0.620          H  
ATOM  20507 1HG  LYS B1329     -22.993 -66.279   0.184  1.00  0.620          H  
ATOM  20508 2HG  LYS B1329     -23.906 -66.327   1.698  1.00  0.620          H  
ATOM  20509 1HD  LYS B1329     -25.961 -66.997   0.368  1.00  0.620          H  
ATOM  20510 2HD  LYS B1329     -24.928 -67.086  -1.071  1.00  0.620          H  
ATOM  20511 1HE  LYS B1329     -23.504 -68.761   0.033  1.00  0.620          H  
ATOM  20512 2HE  LYS B1329     -24.563 -68.719   1.456  1.00  0.620          H  
ATOM  20513 1HZ  LYS B1329     -25.104 -70.546   0.002  1.00  0.620          H  
ATOM  20514 2HZ  LYS B1329     -26.367 -69.486   0.060  1.00  0.620          H  
ATOM  20515 3HZ  LYS B1329     -25.380 -69.523  -1.263  1.00  0.620          H  
ATOM  20516  N   ASP B1330     -26.179 -62.555  -1.342  1.00  0.370          N  
ATOM  20517  CA  ASP B1330     -26.643 -61.178  -1.450  1.00  0.360          C  
ATOM  20518  C   ASP B1330     -26.157 -60.344  -0.283  1.00  0.340          C  
ATOM  20519  O   ASP B1330     -26.287 -60.743   0.878  1.00  0.340          O  
ATOM  20520  CB  ASP B1330     -28.163 -61.139  -1.516  1.00  0.510          C  
ATOM  20521  CG  ASP B1330     -28.732 -61.683  -2.845  1.00  0.510          C  
ATOM  20522  OD1 ASP B1330     -27.986 -61.957  -3.792  1.00  0.510          O  
ATOM  20523  OD2 ASP B1330     -29.933 -61.821  -2.894  1.00  0.510          O  
ATOM  20524  H   ASP B1330     -26.830 -63.322  -1.454  1.00  0.440          H  
ATOM  20525  HA  ASP B1330     -26.252 -60.737  -2.359  1.00  0.430          H  
ATOM  20526 1HB  ASP B1330     -28.570 -61.736  -0.697  1.00  0.610          H  
ATOM  20527 2HB  ASP B1330     -28.503 -60.122  -1.362  1.00  0.610          H  
ATOM  20528  N   ALA B1331     -25.637 -59.155  -0.581  1.00  0.320          N  
ATOM  20529  CA  ALA B1331     -25.142 -58.272   0.460  1.00  0.320          C  
ATOM  20530  C   ALA B1331     -25.303 -56.849   0.029  1.00  0.300          C  
ATOM  20531  O   ALA B1331     -25.471 -56.559  -1.153  1.00  0.300          O  
ATOM  20532  CB  ALA B1331     -23.672 -58.528   0.757  1.00  0.450          C  
ATOM  20533  H   ALA B1331     -25.531 -58.853  -1.556  1.00  0.380          H  
ATOM  20534  HA  ALA B1331     -25.732 -58.433   1.364  1.00  0.380          H  
ATOM  20535 1HB  ALA B1331     -23.344 -57.853   1.549  1.00  0.540          H  
ATOM  20536 2HB  ALA B1331     -23.542 -59.557   1.073  1.00  0.540          H  
ATOM  20537 3HB  ALA B1331     -23.085 -58.345  -0.136  1.00  0.540          H  
ATOM  20538  N   VAL B1332     -25.333 -55.964   1.000  1.00  0.290          N  
ATOM  20539  CA  VAL B1332     -25.360 -54.551   0.701  1.00  0.270          C  
ATOM  20540  C   VAL B1332     -24.321 -53.922   1.586  1.00  0.270          C  
ATOM  20541  O   VAL B1332     -23.900 -54.552   2.558  1.00  0.290          O  
ATOM  20542  CB  VAL B1332     -26.739 -53.977   0.984  1.00  0.390          C  
ATOM  20543  CG1 VAL B1332     -27.739 -54.773   0.147  1.00  0.390          C  
ATOM  20544  CG2 VAL B1332     -27.038 -53.996   2.473  1.00  0.390          C  
ATOM  20545  H   VAL B1332     -25.286 -56.302   1.970  1.00  0.350          H  
ATOM  20546  HA  VAL B1332     -25.095 -54.384  -0.345  1.00  0.320          H  
ATOM  20547  HB  VAL B1332     -26.772 -52.949   0.635  1.00  0.460          H  
ATOM  20548 1HG1 VAL B1332     -28.697 -54.402   0.265  1.00  0.460          H  
ATOM  20549 2HG1 VAL B1332     -27.457 -54.711  -0.903  1.00  0.460          H  
ATOM  20550 3HG1 VAL B1332     -27.743 -55.805   0.452  1.00  0.460          H  
ATOM  20551 1HG2 VAL B1332     -27.999 -53.575   2.654  1.00  0.460          H  
ATOM  20552 2HG2 VAL B1332     -27.007 -55.024   2.835  1.00  0.460          H  
ATOM  20553 3HG2 VAL B1332     -26.304 -53.404   3.013  1.00  0.460          H  
ATOM  20554  N   GLY B1333     -23.943 -52.684   1.352  1.00  0.260          N  
ATOM  20555  CA  GLY B1333     -23.005 -52.129   2.318  1.00  0.260          C  
ATOM  20556  C   GLY B1333     -22.666 -50.674   2.161  1.00  0.260          C  
ATOM  20557  O   GLY B1333     -23.110 -49.987   1.240  1.00  0.260          O  
ATOM  20558  H   GLY B1333     -24.297 -52.176   0.552  1.00  0.310          H  
ATOM  20559 1HA  GLY B1333     -23.406 -52.282   3.322  1.00  0.310          H  
ATOM  20560 2HA  GLY B1333     -22.078 -52.695   2.283  1.00  0.310          H  
ATOM  20561  N   ILE B1334     -21.868 -50.223   3.113  1.00  0.270          N  
ATOM  20562  CA  ILE B1334     -21.458 -48.855   3.255  1.00  0.280          C  
ATOM  20563  C   ILE B1334     -19.934 -48.676   3.184  1.00  0.260          C  
ATOM  20564  O   ILE B1334     -19.182 -49.200   4.015  1.00  0.250          O  
ATOM  20565  CB  ILE B1334     -22.019 -48.392   4.630  1.00  0.390          C  
ATOM  20566  CG1 ILE B1334     -23.586 -48.578   4.624  1.00  0.390          C  
ATOM  20567  CG2 ILE B1334     -21.671 -47.007   4.889  1.00  0.390          C  
ATOM  20568  CD1 ILE B1334     -24.284 -48.329   5.895  1.00  0.390          C  
ATOM  20569  H   ILE B1334     -21.546 -50.896   3.802  1.00  0.320          H  
ATOM  20570  HA  ILE B1334     -21.909 -48.267   2.455  1.00  0.340          H  
ATOM  20571  HB  ILE B1334     -21.611 -49.017   5.407  1.00  0.470          H  
ATOM  20572 1HG1 ILE B1334     -23.990 -47.940   3.897  1.00  0.470          H  
ATOM  20573 2HG1 ILE B1334     -23.822 -49.595   4.364  1.00  0.470          H  
ATOM  20574 1HG2 ILE B1334     -22.050 -46.666   5.836  1.00  0.470          H  
ATOM  20575 2HG2 ILE B1334     -20.595 -46.869   4.878  1.00  0.470          H  
ATOM  20576 3HG2 ILE B1334     -22.125 -46.481   4.104  1.00  0.470          H  
ATOM  20577 1HD1 ILE B1334     -25.349 -48.500   5.762  1.00  0.470          H  
ATOM  20578 2HD1 ILE B1334     -23.893 -49.015   6.645  1.00  0.470          H  
ATOM  20579 3HD1 ILE B1334     -24.139 -47.311   6.218  1.00  0.470          H  
ATOM  20580  N   GLY B1335     -19.477 -47.933   2.186  1.00  0.270          N  
ATOM  20581  CA  GLY B1335     -18.055 -47.659   2.046  1.00  0.250          C  
ATOM  20582  C   GLY B1335     -17.764 -46.362   2.764  1.00  0.250          C  
ATOM  20583  O   GLY B1335     -18.355 -45.335   2.432  1.00  0.260          O  
ATOM  20584  H   GLY B1335     -20.150 -47.547   1.526  1.00  0.320          H  
ATOM  20585 1HA  GLY B1335     -17.469 -48.470   2.478  1.00  0.300          H  
ATOM  20586 2HA  GLY B1335     -17.794 -47.570   0.993  1.00  0.300          H  
ATOM  20587  N   ILE B1336     -16.791 -46.372   3.667  1.00  0.250          N  
ATOM  20588  CA  ILE B1336     -16.457 -45.173   4.417  1.00  0.250          C  
ATOM  20589  C   ILE B1336     -15.068 -44.649   4.083  1.00  0.270          C  
ATOM  20590  O   ILE B1336     -14.065 -45.374   4.159  1.00  0.280          O  
ATOM  20591  CB  ILE B1336     -16.574 -45.447   5.931  1.00  0.350          C  
ATOM  20592  CG1 ILE B1336     -18.033 -45.875   6.250  1.00  0.350          C  
ATOM  20593  CG2 ILE B1336     -16.127 -44.197   6.760  1.00  0.350          C  
ATOM  20594  CD1 ILE B1336     -18.267 -46.379   7.625  1.00  0.350          C  
ATOM  20595  H   ILE B1336     -16.308 -47.252   3.881  1.00  0.300          H  
ATOM  20596  HA  ILE B1336     -17.172 -44.392   4.157  1.00  0.300          H  
ATOM  20597  HB  ILE B1336     -15.955 -46.290   6.165  1.00  0.420          H  
ATOM  20598 1HG1 ILE B1336     -18.690 -45.044   6.081  1.00  0.420          H  
ATOM  20599 2HG1 ILE B1336     -18.308 -46.680   5.574  1.00  0.420          H  
ATOM  20600 1HG2 ILE B1336     -16.198 -44.401   7.822  1.00  0.420          H  
ATOM  20601 2HG2 ILE B1336     -15.092 -43.943   6.527  1.00  0.420          H  
ATOM  20602 3HG2 ILE B1336     -16.768 -43.359   6.511  1.00  0.420          H  
ATOM  20603 1HD1 ILE B1336     -19.298 -46.662   7.708  1.00  0.420          H  
ATOM  20604 2HD1 ILE B1336     -17.638 -47.248   7.812  1.00  0.420          H  
ATOM  20605 3HD1 ILE B1336     -18.053 -45.611   8.347  1.00  0.420          H  
ATOM  20606  N   PHE B1337     -15.029 -43.371   3.718  1.00  0.270          N  
ATOM  20607  CA  PHE B1337     -13.818 -42.636   3.371  1.00  0.290          C  
ATOM  20608  C   PHE B1337     -13.575 -41.585   4.454  1.00  0.300          C  
ATOM  20609  O   PHE B1337     -14.429 -40.706   4.666  1.00  0.310          O  
ATOM  20610  CB  PHE B1337     -14.028 -41.935   2.027  1.00  0.400          C  
ATOM  20611  CG  PHE B1337     -14.261 -42.881   0.881  1.00  0.400          C  
ATOM  20612  CD1 PHE B1337     -15.519 -43.452   0.677  1.00  0.400          C  
ATOM  20613  CD2 PHE B1337     -13.252 -43.186   0.000  1.00  0.400          C  
ATOM  20614  CE1 PHE B1337     -15.733 -44.309  -0.353  1.00  0.400          C  
ATOM  20615  CE2 PHE B1337     -13.472 -44.050  -1.047  1.00  0.400          C  
ATOM  20616  CZ  PHE B1337     -14.713 -44.614  -1.219  1.00  0.400          C  
ATOM  20617  H   PHE B1337     -15.920 -42.869   3.638  1.00  0.320          H  
ATOM  20618  HA  PHE B1337     -12.966 -43.318   3.323  1.00  0.350          H  
ATOM  20619 1HB  PHE B1337     -14.873 -41.279   2.103  1.00  0.480          H  
ATOM  20620 2HB  PHE B1337     -13.152 -41.324   1.790  1.00  0.480          H  
ATOM  20621  HD1 PHE B1337     -16.340 -43.219   1.353  1.00  0.480          H  
ATOM  20622  HD2 PHE B1337     -12.263 -42.728   0.141  1.00  0.480          H  
ATOM  20623  HE1 PHE B1337     -16.714 -44.754  -0.488  1.00  0.480          H  
ATOM  20624  HE2 PHE B1337     -12.664 -44.284  -1.737  1.00  0.480          H  
ATOM  20625  HZ  PHE B1337     -14.896 -45.299  -2.044  1.00  0.480          H  
ATOM  20626  N   GLN B1338     -12.431 -41.655   5.133  1.00  0.310          N  
ATOM  20627  CA  GLN B1338     -12.164 -40.697   6.203  1.00  0.360          C  
ATOM  20628  C   GLN B1338     -11.874 -39.303   5.653  1.00  0.330          C  
ATOM  20629  O   GLN B1338     -11.357 -39.155   4.536  1.00  0.330          O  
ATOM  20630  CB  GLN B1338     -10.988 -41.145   7.065  1.00  0.480          C  
ATOM  20631  CG  GLN B1338      -9.634 -41.015   6.414  1.00  0.480          C  
ATOM  20632  CD  GLN B1338      -8.560 -41.513   7.316  1.00  0.480          C  
ATOM  20633  OE1 GLN B1338      -8.468 -42.714   7.586  1.00  0.480          O  
ATOM  20634  NE2 GLN B1338      -7.744 -40.597   7.803  1.00  0.480          N  
ATOM  20635  H   GLN B1338     -11.770 -42.405   4.924  1.00  0.370          H  
ATOM  20636  HA  GLN B1338     -13.048 -40.632   6.837  1.00  0.430          H  
ATOM  20637 1HB  GLN B1338     -10.978 -40.572   7.990  1.00  0.580          H  
ATOM  20638 2HB  GLN B1338     -11.117 -42.185   7.332  1.00  0.580          H  
ATOM  20639 1HG  GLN B1338      -9.615 -41.584   5.488  1.00  0.580          H  
ATOM  20640 2HG  GLN B1338      -9.429 -39.961   6.213  1.00  0.580          H  
ATOM  20641 1HE2 GLN B1338      -6.997 -40.849   8.428  1.00  0.580          H  
ATOM  20642 2HE2 GLN B1338      -7.879 -39.628   7.563  1.00  0.580          H  
ATOM  20643  N   SER B1339     -12.203 -38.299   6.462  1.00  0.320          N  
ATOM  20644  CA  SER B1339     -11.949 -36.885   6.201  1.00  0.320          C  
ATOM  20645  C   SER B1339     -10.433 -36.609   6.290  1.00  0.290          C  
ATOM  20646  O   SER B1339      -9.768 -37.249   7.108  1.00  0.270          O  
ATOM  20647  CB  SER B1339     -12.734 -36.046   7.196  1.00  0.450          C  
ATOM  20648  OG  SER B1339     -12.486 -34.685   7.029  1.00  0.450          O  
ATOM  20649  H   SER B1339     -12.663 -38.540   7.341  1.00  0.380          H  
ATOM  20650  HA  SER B1339     -12.338 -36.670   5.216  1.00  0.380          H  
ATOM  20651 1HB  SER B1339     -13.798 -36.241   7.069  1.00  0.540          H  
ATOM  20652 2HB  SER B1339     -12.478 -36.341   8.206  1.00  0.540          H  
ATOM  20653  HG  SER B1339     -13.052 -34.241   7.664  1.00  0.540          H  
ATOM  20654  N   PRO B1340      -9.826 -35.721   5.476  1.00  0.300          N  
ATOM  20655  CA  PRO B1340      -8.427 -35.366   5.561  1.00  0.290          C  
ATOM  20656  C   PRO B1340      -8.162 -34.870   6.963  1.00  0.340          C  
ATOM  20657  O   PRO B1340      -8.935 -34.073   7.488  1.00  0.720          O  
ATOM  20658  CB  PRO B1340      -8.299 -34.228   4.543  1.00  0.430          C  
ATOM  20659  CG  PRO B1340      -9.417 -34.482   3.585  1.00  0.430          C  
ATOM  20660  CD  PRO B1340     -10.539 -35.003   4.470  1.00  0.430          C  
ATOM  20661  HA  PRO B1340      -7.801 -36.235   5.308  1.00  0.350          H  
ATOM  20662 1HB  PRO B1340      -8.390 -33.259   5.056  1.00  0.520          H  
ATOM  20663 2HB  PRO B1340      -7.304 -34.251   4.070  1.00  0.520          H  
ATOM  20664 1HG  PRO B1340      -9.695 -33.561   3.051  1.00  0.520          H  
ATOM  20665 2HG  PRO B1340      -9.117 -35.218   2.820  1.00  0.520          H  
ATOM  20666 1HD  PRO B1340     -11.109 -34.196   4.934  1.00  0.520          H  
ATOM  20667 2HD  PRO B1340     -11.123 -35.637   3.899  1.00  0.520          H  
ATOM  20668  N   GLY B1341      -7.068 -35.301   7.562  1.00  0.290          N  
ATOM  20669  CA  GLY B1341      -6.745 -34.875   8.918  1.00  0.250          C  
ATOM  20670  C   GLY B1341      -7.396 -35.749  10.002  1.00  0.250          C  
ATOM  20671  O   GLY B1341      -7.090 -35.596  11.188  1.00  0.250          O  
ATOM  20672  H   GLY B1341      -6.443 -35.946   7.096  1.00  0.350          H  
ATOM  20673 1HA  GLY B1341      -5.664 -34.895   9.046  1.00  0.300          H  
ATOM  20674 2HA  GLY B1341      -7.055 -33.840   9.053  1.00  0.300          H  
ATOM  20675  N   ALA B1342      -8.333 -36.625   9.615  1.00  0.260          N  
ATOM  20676  CA  ALA B1342      -9.020 -37.492  10.561  1.00  0.270          C  
ATOM  20677  C   ALA B1342      -8.107 -38.613  10.997  1.00  0.260          C  
ATOM  20678  O   ALA B1342      -7.261 -39.060  10.226  1.00  0.260          O  
ATOM  20679  CB  ALA B1342     -10.278 -38.094   9.947  1.00  0.370          C  
ATOM  20680  H   ALA B1342      -8.572 -36.722   8.626  1.00  0.310          H  
ATOM  20681  HA  ALA B1342      -9.288 -36.900  11.435  1.00  0.320          H  
ATOM  20682 1HB  ALA B1342     -10.776 -38.730  10.677  1.00  0.450          H  
ATOM  20683 2HB  ALA B1342     -10.941 -37.296   9.642  1.00  0.450          H  
ATOM  20684 3HB  ALA B1342     -10.003 -38.688   9.084  1.00  0.450          H  
ATOM  20685  N   ASN B1343      -8.301 -39.091  12.212  1.00  0.260          N  
ATOM  20686  CA  ASN B1343      -7.586 -40.254  12.696  1.00  0.250          C  
ATOM  20687  C   ASN B1343      -8.356 -41.534  12.366  1.00  0.260          C  
ATOM  20688  O   ASN B1343      -9.498 -41.699  12.804  1.00  0.260          O  
ATOM  20689  CB  ASN B1343      -7.270 -40.121  14.166  1.00  0.350          C  
ATOM  20690  CG  ASN B1343      -6.500 -41.272  14.629  1.00  0.350          C  
ATOM  20691  OD1 ASN B1343      -7.055 -42.368  14.815  1.00  0.350          O  
ATOM  20692  ND2 ASN B1343      -5.227 -41.101  14.793  1.00  0.350          N  
ATOM  20693  H   ASN B1343      -8.980 -38.646  12.814  1.00  0.310          H  
ATOM  20694  HA  ASN B1343      -6.632 -40.314  12.167  1.00  0.300          H  
ATOM  20695 1HB  ASN B1343      -6.686 -39.217  14.334  1.00  0.420          H  
ATOM  20696 2HB  ASN B1343      -8.176 -40.031  14.742  1.00  0.420          H  
ATOM  20697 1HD2 ASN B1343      -4.678 -41.903  15.068  1.00  0.420          H  
ATOM  20698 2HD2 ASN B1343      -4.804 -40.212  14.622  1.00  0.420          H  
ATOM  20699  N   ALA B1344      -7.746 -42.423  11.569  1.00  0.260          N  
ATOM  20700  CA  ALA B1344      -8.399 -43.656  11.109  1.00  0.280          C  
ATOM  20701  C   ALA B1344      -8.873 -44.555  12.246  1.00  0.260          C  
ATOM  20702  O   ALA B1344      -9.929 -45.189  12.131  1.00  0.270          O  
ATOM  20703  CB  ALA B1344      -7.446 -44.461  10.244  1.00  0.380          C  
ATOM  20704  H   ALA B1344      -6.814 -42.211  11.239  1.00  0.310          H  
ATOM  20705  HA  ALA B1344      -9.267 -43.367  10.512  1.00  0.340          H  
ATOM  20706 1HB  ALA B1344      -7.957 -45.354   9.876  1.00  0.460          H  
ATOM  20707 2HB  ALA B1344      -7.120 -43.857   9.402  1.00  0.460          H  
ATOM  20708 3HB  ALA B1344      -6.581 -44.756  10.834  1.00  0.460          H  
ATOM  20709  N   ILE B1345      -8.102 -44.637  13.333  1.00  0.230          N  
ATOM  20710  CA  ILE B1345      -8.505 -45.476  14.452  1.00  0.220          C  
ATOM  20711  C   ILE B1345      -9.679 -44.861  15.168  1.00  0.220          C  
ATOM  20712  O   ILE B1345     -10.637 -45.569  15.482  1.00  0.230          O  
ATOM  20713  CB  ILE B1345      -7.367 -45.806  15.440  1.00  0.310          C  
ATOM  20714  CG1 ILE B1345      -6.320 -46.712  14.746  1.00  0.310          C  
ATOM  20715  CG2 ILE B1345      -7.970 -46.531  16.670  1.00  0.310          C  
ATOM  20716  CD1 ILE B1345      -5.038 -46.889  15.488  1.00  0.310          C  
ATOM  20717  H   ILE B1345      -7.244 -44.098  13.379  1.00  0.280          H  
ATOM  20718  HA  ILE B1345      -8.845 -46.418  14.061  1.00  0.260          H  
ATOM  20719  HB  ILE B1345      -6.864 -44.887  15.756  1.00  0.370          H  
ATOM  20720 1HG1 ILE B1345      -6.747 -47.692  14.629  1.00  0.370          H  
ATOM  20721 2HG1 ILE B1345      -6.095 -46.304  13.761  1.00  0.370          H  
ATOM  20722 1HG2 ILE B1345      -7.193 -46.776  17.379  1.00  0.370          H  
ATOM  20723 2HG2 ILE B1345      -8.694 -45.892  17.170  1.00  0.370          H  
ATOM  20724 3HG2 ILE B1345      -8.465 -47.443  16.344  1.00  0.370          H  
ATOM  20725 1HD1 ILE B1345      -4.398 -47.543  14.929  1.00  0.370          H  
ATOM  20726 2HD1 ILE B1345      -4.572 -45.929  15.598  1.00  0.370          H  
ATOM  20727 3HD1 ILE B1345      -5.210 -47.322  16.462  1.00  0.370          H  
ATOM  20728  N   ASP B1346      -9.606 -43.560  15.454  1.00  0.230          N  
ATOM  20729  CA  ASP B1346     -10.696 -42.903  16.160  1.00  0.230          C  
ATOM  20730  C   ASP B1346     -11.978 -43.022  15.349  1.00  0.240          C  
ATOM  20731  O   ASP B1346     -13.048 -43.300  15.903  1.00  0.250          O  
ATOM  20732  CB  ASP B1346     -10.390 -41.422  16.379  1.00  0.320          C  
ATOM  20733  CG  ASP B1346      -9.288 -41.127  17.420  1.00  0.320          C  
ATOM  20734  OD1 ASP B1346      -8.955 -41.977  18.214  1.00  0.320          O  
ATOM  20735  OD2 ASP B1346      -8.777 -40.033  17.384  1.00  0.320          O  
ATOM  20736  H   ASP B1346      -8.774 -43.035  15.178  1.00  0.280          H  
ATOM  20737  HA  ASP B1346     -10.839 -43.392  17.123  1.00  0.280          H  
ATOM  20738 1HB  ASP B1346     -10.106 -40.986  15.427  1.00  0.390          H  
ATOM  20739 2HB  ASP B1346     -11.301 -40.918  16.696  1.00  0.390          H  
ATOM  20740  N   LEU B1347     -11.869 -42.868  14.021  1.00  0.240          N  
ATOM  20741  CA  LEU B1347     -13.028 -43.021  13.167  1.00  0.260          C  
ATOM  20742  C   LEU B1347     -13.554 -44.430  13.176  1.00  0.250          C  
ATOM  20743  O   LEU B1347     -14.756 -44.641  13.332  1.00  0.260          O  
ATOM  20744  CB  LEU B1347     -12.740 -42.627  11.717  1.00  0.360          C  
ATOM  20745  CG  LEU B1347     -13.914 -42.921  10.722  1.00  0.360          C  
ATOM  20746  CD1 LEU B1347     -15.172 -42.196  11.152  1.00  0.360          C  
ATOM  20747  CD2 LEU B1347     -13.493 -42.497   9.317  1.00  0.360          C  
ATOM  20748  H   LEU B1347     -10.970 -42.608  13.605  1.00  0.290          H  
ATOM  20749  HA  LEU B1347     -13.797 -42.360  13.557  1.00  0.310          H  
ATOM  20750 1HB  LEU B1347     -12.518 -41.560  11.684  1.00  0.430          H  
ATOM  20751 2HB  LEU B1347     -11.857 -43.171  11.376  1.00  0.430          H  
ATOM  20752  HG  LEU B1347     -14.132 -43.990  10.717  1.00  0.430          H  
ATOM  20753 1HD1 LEU B1347     -15.926 -42.452  10.463  1.00  0.430          H  
ATOM  20754 2HD1 LEU B1347     -15.498 -42.503  12.134  1.00  0.430          H  
ATOM  20755 3HD1 LEU B1347     -15.016 -41.132  11.159  1.00  0.430          H  
ATOM  20756 1HD2 LEU B1347     -14.291 -42.705   8.609  1.00  0.430          H  
ATOM  20757 2HD2 LEU B1347     -13.275 -41.440   9.313  1.00  0.430          H  
ATOM  20758 3HD2 LEU B1347     -12.604 -43.054   9.035  1.00  0.430          H  
ATOM  20759  N   SER B1348     -12.676 -45.408  13.017  1.00  0.240          N  
ATOM  20760  CA  SER B1348     -13.116 -46.779  12.973  1.00  0.230          C  
ATOM  20761  C   SER B1348     -13.825 -47.130  14.275  1.00  0.240          C  
ATOM  20762  O   SER B1348     -14.845 -47.827  14.258  1.00  0.250          O  
ATOM  20763  CB  SER B1348     -11.920 -47.665  12.749  1.00  0.330          C  
ATOM  20764  OG  SER B1348     -11.348 -47.394  11.490  1.00  0.330          O  
ATOM  20765  H   SER B1348     -11.685 -45.206  12.884  1.00  0.290          H  
ATOM  20766  HA  SER B1348     -13.815 -46.897  12.143  1.00  0.280          H  
ATOM  20767 1HB  SER B1348     -11.191 -47.485  13.537  1.00  0.390          H  
ATOM  20768 2HB  SER B1348     -12.219 -48.711  12.803  1.00  0.390          H  
ATOM  20769  HG  SER B1348     -10.933 -46.505  11.583  1.00  0.390          H  
ATOM  20770  N   ASN B1349     -13.307 -46.633  15.408  1.00  0.230          N  
ATOM  20771  CA  ASN B1349     -13.942 -46.903  16.681  1.00  0.250          C  
ATOM  20772  C   ASN B1349     -15.329 -46.263  16.721  1.00  0.260          C  
ATOM  20773  O   ASN B1349     -16.280 -46.895  17.190  1.00  0.270          O  
ATOM  20774  CB  ASN B1349     -13.088 -46.399  17.829  1.00  0.340          C  
ATOM  20775  CG  ASN B1349     -11.842 -47.232  18.051  1.00  0.340          C  
ATOM  20776  OD1 ASN B1349     -11.711 -48.352  17.535  1.00  0.340          O  
ATOM  20777  ND2 ASN B1349     -10.941 -46.719  18.845  1.00  0.340          N  
ATOM  20778  H   ASN B1349     -12.435 -46.097  15.377  1.00  0.280          H  
ATOM  20779  HA  ASN B1349     -14.073 -47.979  16.785  1.00  0.300          H  
ATOM  20780 1HB  ASN B1349     -12.782 -45.371  17.620  1.00  0.410          H  
ATOM  20781 2HB  ASN B1349     -13.676 -46.386  18.744  1.00  0.410          H  
ATOM  20782 1HD2 ASN B1349     -10.115 -47.235  19.068  1.00  0.410          H  
ATOM  20783 2HD2 ASN B1349     -11.086 -45.815  19.251  1.00  0.410          H  
ATOM  20784  N   ALA B1350     -15.458 -45.026  16.201  1.00  0.270          N  
ATOM  20785  CA  ALA B1350     -16.748 -44.343  16.154  1.00  0.290          C  
ATOM  20786  C   ALA B1350     -17.757 -45.123  15.315  1.00  0.290          C  
ATOM  20787  O   ALA B1350     -18.926 -45.244  15.701  1.00  0.310          O  
ATOM  20788  CB  ALA B1350     -16.580 -42.946  15.579  1.00  0.400          C  
ATOM  20789  H   ALA B1350     -14.617 -44.523  15.894  1.00  0.320          H  
ATOM  20790  HA  ALA B1350     -17.128 -44.271  17.171  1.00  0.350          H  
ATOM  20791 1HB  ALA B1350     -17.523 -42.436  15.573  1.00  0.480          H  
ATOM  20792 2HB  ALA B1350     -15.870 -42.390  16.187  1.00  0.480          H  
ATOM  20793 3HB  ALA B1350     -16.204 -43.012  14.564  1.00  0.480          H  
ATOM  20794  N   VAL B1351     -17.294 -45.689  14.191  1.00  0.270          N  
ATOM  20795  CA  VAL B1351     -18.156 -46.474  13.315  1.00  0.290          C  
ATOM  20796  C   VAL B1351     -18.622 -47.720  14.022  1.00  0.320          C  
ATOM  20797  O   VAL B1351     -19.810 -48.052  13.969  1.00  0.360          O  
ATOM  20798  CB  VAL B1351     -17.444 -46.866  11.994  1.00  0.400          C  
ATOM  20799  CG1 VAL B1351     -18.317 -47.883  11.177  1.00  0.400          C  
ATOM  20800  CG2 VAL B1351     -17.189 -45.604  11.158  1.00  0.400          C  
ATOM  20801  H   VAL B1351     -16.319 -45.502  13.933  1.00  0.320          H  
ATOM  20802  HA  VAL B1351     -19.029 -45.888  13.065  1.00  0.350          H  
ATOM  20803  HB  VAL B1351     -16.493 -47.345  12.232  1.00  0.480          H  
ATOM  20804 1HG1 VAL B1351     -17.812 -48.147  10.267  1.00  0.480          H  
ATOM  20805 2HG1 VAL B1351     -18.491 -48.790  11.753  1.00  0.480          H  
ATOM  20806 3HG1 VAL B1351     -19.259 -47.449  10.926  1.00  0.480          H  
ATOM  20807 1HG2 VAL B1351     -16.668 -45.874  10.245  1.00  0.480          H  
ATOM  20808 2HG2 VAL B1351     -18.137 -45.131  10.914  1.00  0.480          H  
ATOM  20809 3HG2 VAL B1351     -16.581 -44.912  11.721  1.00  0.480          H  
ATOM  20810  N   ARG B1352     -17.697 -48.432  14.666  1.00  0.310          N  
ATOM  20811  CA  ARG B1352     -18.065 -49.643  15.367  1.00  0.340          C  
ATOM  20812  C   ARG B1352     -19.054 -49.348  16.485  1.00  0.360          C  
ATOM  20813  O   ARG B1352     -20.022 -50.096  16.666  1.00  0.380          O  
ATOM  20814  CB  ARG B1352     -16.832 -50.321  15.942  1.00  0.460          C  
ATOM  20815  CG  ARG B1352     -15.905 -50.965  14.909  1.00  0.460          C  
ATOM  20816  CD  ARG B1352     -14.688 -51.530  15.546  1.00  0.460          C  
ATOM  20817  NE  ARG B1352     -13.782 -52.143  14.569  1.00  0.460          N  
ATOM  20818  CZ  ARG B1352     -12.626 -52.778  14.873  1.00  0.460          C  
ATOM  20819  NH1 ARG B1352     -12.239 -52.892  16.133  1.00  0.460          N  
ATOM  20820  NH2 ARG B1352     -11.878 -53.292  13.910  1.00  0.460          N  
ATOM  20821  H   ARG B1352     -16.719 -48.125  14.650  1.00  0.370          H  
ATOM  20822  HA  ARG B1352     -18.533 -50.321  14.656  1.00  0.410          H  
ATOM  20823 1HB  ARG B1352     -16.245 -49.582  16.489  1.00  0.560          H  
ATOM  20824 2HB  ARG B1352     -17.133 -51.090  16.650  1.00  0.560          H  
ATOM  20825 1HG  ARG B1352     -16.433 -51.774  14.408  1.00  0.560          H  
ATOM  20826 2HG  ARG B1352     -15.602 -50.225  14.174  1.00  0.560          H  
ATOM  20827 1HD  ARG B1352     -14.150 -50.725  16.053  1.00  0.560          H  
ATOM  20828 2HD  ARG B1352     -14.981 -52.289  16.269  1.00  0.560          H  
ATOM  20829  HE  ARG B1352     -14.037 -52.085  13.586  1.00  0.560          H  
ATOM  20830 1HH1 ARG B1352     -12.800 -52.505  16.876  1.00  0.560          H  
ATOM  20831 2HH1 ARG B1352     -11.378 -53.371  16.355  1.00  0.560          H  
ATOM  20832 1HH2 ARG B1352     -12.155 -53.213  12.905  1.00  0.560          H  
ATOM  20833 2HH2 ARG B1352     -11.024 -53.770  14.133  1.00  0.560          H  
ATOM  20834  N   ALA B1353     -18.825 -48.256  17.231  1.00  0.360          N  
ATOM  20835  CA  ALA B1353     -19.718 -47.887  18.311  1.00  0.380          C  
ATOM  20836  C   ALA B1353     -21.111 -47.603  17.782  1.00  0.390          C  
ATOM  20837  O   ALA B1353     -22.104 -48.056  18.362  1.00  0.410          O  
ATOM  20838  CB  ALA B1353     -19.185 -46.667  19.033  1.00  0.520          C  
ATOM  20839  H   ALA B1353     -17.987 -47.690  17.065  1.00  0.430          H  
ATOM  20840  HA  ALA B1353     -19.778 -48.723  19.005  1.00  0.460          H  
ATOM  20841 1HB  ALA B1353     -19.852 -46.408  19.853  1.00  0.630          H  
ATOM  20842 2HB  ALA B1353     -18.190 -46.884  19.420  1.00  0.630          H  
ATOM  20843 3HB  ALA B1353     -19.126 -45.835  18.332  1.00  0.630          H  
ATOM  20844  N   LYS B1354     -21.198 -46.917  16.641  1.00  0.380          N  
ATOM  20845  CA  LYS B1354     -22.500 -46.615  16.106  1.00  0.390          C  
ATOM  20846  C   LYS B1354     -23.188 -47.871  15.601  1.00  0.400          C  
ATOM  20847  O   LYS B1354     -24.401 -48.015  15.775  1.00  0.420          O  
ATOM  20848  CB  LYS B1354     -22.400 -45.562  15.023  1.00  0.540          C  
ATOM  20849  CG  LYS B1354     -23.746 -45.108  14.430  1.00  0.540          C  
ATOM  20850  CD  LYS B1354     -24.713 -44.530  15.485  1.00  0.540          C  
ATOM  20851  CE  LYS B1354     -24.226 -43.220  16.084  1.00  0.540          C  
ATOM  20852  NZ  LYS B1354     -25.269 -42.629  16.937  1.00  0.540          N  
ATOM  20853  H   LYS B1354     -20.355 -46.523  16.206  1.00  0.460          H  
ATOM  20854  HA  LYS B1354     -23.090 -46.220  16.927  1.00  0.470          H  
ATOM  20855 1HB  LYS B1354     -21.872 -44.711  15.414  1.00  0.650          H  
ATOM  20856 2HB  LYS B1354     -21.788 -45.964  14.223  1.00  0.650          H  
ATOM  20857 1HG  LYS B1354     -23.559 -44.331  13.687  1.00  0.650          H  
ATOM  20858 2HG  LYS B1354     -24.222 -45.941  13.933  1.00  0.650          H  
ATOM  20859 1HD  LYS B1354     -25.682 -44.358  15.050  1.00  0.650          H  
ATOM  20860 2HD  LYS B1354     -24.882 -45.235  16.288  1.00  0.650          H  
ATOM  20861 1HE  LYS B1354     -23.346 -43.400  16.694  1.00  0.650          H  
ATOM  20862 2HE  LYS B1354     -23.976 -42.518  15.285  1.00  0.650          H  
ATOM  20863 1HZ  LYS B1354     -24.954 -41.767  17.339  1.00  0.650          H  
ATOM  20864 2HZ  LYS B1354     -26.098 -42.457  16.324  1.00  0.650          H  
ATOM  20865 3HZ  LYS B1354     -25.493 -43.316  17.695  1.00  0.650          H  
ATOM  20866  N   MET B1355     -22.448 -48.784  14.957  1.00  0.390          N  
ATOM  20867  CA  MET B1355     -23.087 -50.012  14.500  1.00  0.400          C  
ATOM  20868  C   MET B1355     -23.624 -50.792  15.690  1.00  0.410          C  
ATOM  20869  O   MET B1355     -24.719 -51.354  15.624  1.00  0.430          O  
ATOM  20870  CB  MET B1355     -22.135 -50.882  13.675  1.00  0.560          C  
ATOM  20871  CG  MET B1355     -21.823 -50.353  12.265  1.00  0.560          C  
ATOM  20872  SD  MET B1355     -23.300 -50.223  11.196  1.00  0.560          S  
ATOM  20873  CE  MET B1355     -23.792 -51.928  10.872  1.00  0.560          C  
ATOM  20874  H   MET B1355     -21.455 -48.608  14.770  1.00  0.470          H  
ATOM  20875  HA  MET B1355     -23.929 -49.753  13.877  1.00  0.480          H  
ATOM  20876 1HB  MET B1355     -21.184 -50.949  14.207  1.00  0.670          H  
ATOM  20877 2HB  MET B1355     -22.532 -51.893  13.598  1.00  0.670          H  
ATOM  20878 1HG  MET B1355     -21.375 -49.364  12.351  1.00  0.670          H  
ATOM  20879 2HG  MET B1355     -21.101 -51.009  11.781  1.00  0.670          H  
ATOM  20880 1HE  MET B1355     -24.667 -51.938  10.221  1.00  0.670          H  
ATOM  20881 2HE  MET B1355     -22.978 -52.456  10.379  1.00  0.670          H  
ATOM  20882 3HE  MET B1355     -24.032 -52.431  11.809  1.00  0.670          H  
ATOM  20883  N   ALA B1356     -22.881 -50.803  16.803  1.00  0.400          N  
ATOM  20884  CA  ALA B1356     -23.330 -51.506  17.995  1.00  0.410          C  
ATOM  20885  C   ALA B1356     -24.664 -50.958  18.509  1.00  0.440          C  
ATOM  20886  O   ALA B1356     -25.498 -51.721  19.004  1.00  0.470          O  
ATOM  20887  CB  ALA B1356     -22.282 -51.403  19.085  1.00  0.570          C  
ATOM  20888  H   ALA B1356     -21.954 -50.362  16.797  1.00  0.480          H  
ATOM  20889  HA  ALA B1356     -23.472 -52.553  17.732  1.00  0.490          H  
ATOM  20890 1HB  ALA B1356     -22.611 -51.957  19.960  1.00  0.680          H  
ATOM  20891 2HB  ALA B1356     -21.341 -51.815  18.720  1.00  0.680          H  
ATOM  20892 3HB  ALA B1356     -22.138 -50.360  19.349  1.00  0.680          H  
ATOM  20893  N   GLU B1357     -24.861 -49.635  18.421  1.00  0.450          N  
ATOM  20894  CA  GLU B1357     -26.116 -49.029  18.859  1.00  0.490          C  
ATOM  20895  C   GLU B1357     -27.250 -49.375  17.892  1.00  0.510          C  
ATOM  20896  O   GLU B1357     -28.360 -49.746  18.293  1.00  0.550          O  
ATOM  20897  CB  GLU B1357     -26.002 -47.499  18.892  1.00  0.670          C  
ATOM  20898  CG  GLU B1357     -25.073 -46.886  19.938  1.00  0.670          C  
ATOM  20899  CD  GLU B1357     -24.972 -45.364  19.755  1.00  0.670          C  
ATOM  20900  OE1 GLU B1357     -25.644 -44.859  18.863  1.00  0.670          O  
ATOM  20901  OE2 GLU B1357     -24.232 -44.731  20.464  1.00  0.670          O  
ATOM  20902  H   GLU B1357     -24.095 -49.046  18.073  1.00  0.540          H  
ATOM  20903  HA  GLU B1357     -26.365 -49.409  19.849  1.00  0.590          H  
ATOM  20904 1HB  GLU B1357     -25.651 -47.155  17.918  1.00  0.800          H  
ATOM  20905 2HB  GLU B1357     -26.991 -47.072  19.042  1.00  0.800          H  
ATOM  20906 1HG  GLU B1357     -25.455 -47.107  20.933  1.00  0.800          H  
ATOM  20907 2HG  GLU B1357     -24.085 -47.333  19.846  1.00  0.800          H  
ATOM  20908  N   LEU B1358     -26.951 -49.304  16.594  1.00  0.490          N  
ATOM  20909  CA  LEU B1358     -27.928 -49.563  15.544  1.00  0.510          C  
ATOM  20910  C   LEU B1358     -28.439 -50.985  15.594  1.00  0.510          C  
ATOM  20911  O   LEU B1358     -29.638 -51.239  15.436  1.00  0.540          O  
ATOM  20912  CB  LEU B1358     -27.278 -49.289  14.185  1.00  0.710          C  
ATOM  20913  CG  LEU B1358     -26.978 -47.823  13.844  1.00  0.710          C  
ATOM  20914  CD1 LEU B1358     -26.097 -47.762  12.629  1.00  0.710          C  
ATOM  20915  CD2 LEU B1358     -28.262 -47.125  13.529  1.00  0.710          C  
ATOM  20916  H   LEU B1358     -26.010 -48.995  16.325  1.00  0.590          H  
ATOM  20917  HA  LEU B1358     -28.774 -48.903  15.696  1.00  0.610          H  
ATOM  20918 1HB  LEU B1358     -26.350 -49.850  14.127  1.00  0.850          H  
ATOM  20919 2HB  LEU B1358     -27.936 -49.648  13.429  1.00  0.850          H  
ATOM  20920  HG  LEU B1358     -26.481 -47.327  14.674  1.00  0.850          H  
ATOM  20921 1HD1 LEU B1358     -25.901 -46.723  12.359  1.00  0.850          H  
ATOM  20922 2HD1 LEU B1358     -25.163 -48.256  12.817  1.00  0.850          H  
ATOM  20923 3HD1 LEU B1358     -26.607 -48.247  11.837  1.00  0.850          H  
ATOM  20924 1HD2 LEU B1358     -28.036 -46.121  13.263  1.00  0.850          H  
ATOM  20925 2HD2 LEU B1358     -28.751 -47.617  12.688  1.00  0.850          H  
ATOM  20926 3HD2 LEU B1358     -28.929 -47.128  14.380  1.00  0.850          H  
ATOM  20927  N   ALA B1359     -27.544 -51.895  15.921  1.00  0.490          N  
ATOM  20928  CA  ALA B1359     -27.813 -53.308  15.988  1.00  0.490          C  
ATOM  20929  C   ALA B1359     -28.917 -53.668  16.960  1.00  0.500          C  
ATOM  20930  O   ALA B1359     -29.565 -54.707  16.795  1.00  0.520          O  
ATOM  20931  CB  ALA B1359     -26.564 -54.030  16.377  1.00  0.690          C  
ATOM  20932  H   ALA B1359     -26.573 -51.592  16.041  1.00  0.590          H  
ATOM  20933  HA  ALA B1359     -28.116 -53.632  15.007  1.00  0.590          H  
ATOM  20934 1HB  ALA B1359     -26.776 -55.086  16.390  1.00  0.820          H  
ATOM  20935 2HB  ALA B1359     -25.779 -53.807  15.652  1.00  0.820          H  
ATOM  20936 3HB  ALA B1359     -26.248 -53.704  17.368  1.00  0.820          H  
ATOM  20937  N   THR B1360     -29.192 -52.811  17.944  1.00  0.510          N  
ATOM  20938  CA  THR B1360     -30.186 -53.126  18.957  1.00  0.550          C  
ATOM  20939  C   THR B1360     -31.601 -53.149  18.385  1.00  0.570          C  
ATOM  20940  O   THR B1360     -32.526 -53.652  19.035  1.00  0.660          O  
ATOM  20941  CB  THR B1360     -30.126 -52.131  20.137  1.00  0.750          C  
ATOM  20942  OG1 THR B1360     -30.428 -50.792  19.693  1.00  0.750          O  
ATOM  20943  CG2 THR B1360     -28.752 -52.144  20.789  1.00  0.750          C  
ATOM  20944  H   THR B1360     -28.706 -51.912  17.996  1.00  0.610          H  
ATOM  20945  HA  THR B1360     -29.967 -54.119  19.344  1.00  0.660          H  
ATOM  20946  HB  THR B1360     -30.866 -52.424  20.877  1.00  0.900          H  
ATOM  20947  HG1 THR B1360     -29.715 -50.458  19.104  1.00  0.900          H  
ATOM  20948 1HG2 THR B1360     -28.740 -51.448  21.626  1.00  0.900          H  
ATOM  20949 2HG2 THR B1360     -28.528 -53.147  21.145  1.00  0.900          H  
ATOM  20950 3HG2 THR B1360     -27.997 -51.843  20.060  1.00  0.900          H  
ATOM  20951  N   ARG B1361     -31.780 -52.631  17.163  1.00  0.560          N  
ATOM  20952  CA  ARG B1361     -33.080 -52.646  16.524  1.00  0.620          C  
ATOM  20953  C   ARG B1361     -33.005 -53.172  15.085  1.00  0.580          C  
ATOM  20954  O   ARG B1361     -33.833 -52.798  14.250  1.00  0.610          O  
ATOM  20955  CB  ARG B1361     -33.710 -51.252  16.544  1.00  0.840          C  
ATOM  20956  CG  ARG B1361     -34.057 -50.696  17.957  1.00  0.840          C  
ATOM  20957  CD  ARG B1361     -35.158 -51.452  18.653  1.00  0.840          C  
ATOM  20958  NE  ARG B1361     -35.480 -50.862  19.952  1.00  0.840          N  
ATOM  20959  CZ  ARG B1361     -34.865 -51.164  21.120  1.00  0.840          C  
ATOM  20960  NH1 ARG B1361     -33.881 -52.055  21.174  1.00  0.840          N  
ATOM  20961  NH2 ARG B1361     -35.252 -50.553  22.237  1.00  0.840          N  
ATOM  20962  H   ARG B1361     -30.981 -52.221  16.664  1.00  0.670          H  
ATOM  20963  HA  ARG B1361     -33.725 -53.326  17.074  1.00  0.740          H  
ATOM  20964 1HB  ARG B1361     -33.030 -50.547  16.070  1.00  1.010          H  
ATOM  20965 2HB  ARG B1361     -34.633 -51.259  15.964  1.00  1.010          H  
ATOM  20966 1HG  ARG B1361     -33.167 -50.723  18.586  1.00  1.010          H  
ATOM  20967 2HG  ARG B1361     -34.388 -49.662  17.860  1.00  1.010          H  
ATOM  20968 1HD  ARG B1361     -36.052 -51.427  18.040  1.00  1.010          H  
ATOM  20969 2HD  ARG B1361     -34.879 -52.484  18.812  1.00  1.010          H  
ATOM  20970  HE  ARG B1361     -36.230 -50.179  19.987  1.00  1.010          H  
ATOM  20971 1HH1 ARG B1361     -33.547 -52.555  20.330  1.00  1.010          H  
ATOM  20972 2HH1 ARG B1361     -33.443 -52.261  22.056  1.00  1.010          H  
ATOM  20973 1HH2 ARG B1361     -36.009 -49.845  22.209  1.00  1.010          H  
ATOM  20974 2HH2 ARG B1361     -34.805 -50.765  23.114  1.00  1.010          H  
ATOM  20975  N   PHE B1362     -32.030 -54.036  14.771  1.00  0.530          N  
ATOM  20976  CA  PHE B1362     -31.995 -54.544  13.405  1.00  0.500          C  
ATOM  20977  C   PHE B1362     -33.146 -55.528  13.120  1.00  0.500          C  
ATOM  20978  O   PHE B1362     -33.590 -56.235  14.027  1.00  0.510          O  
ATOM  20979  CB  PHE B1362     -30.641 -55.186  13.033  1.00  0.710          C  
ATOM  20980  CG  PHE B1362     -29.469 -54.218  12.671  1.00  0.710          C  
ATOM  20981  CD1 PHE B1362     -29.646 -52.836  12.444  1.00  0.710          C  
ATOM  20982  CD2 PHE B1362     -28.175 -54.723  12.506  1.00  0.710          C  
ATOM  20983  CE1 PHE B1362     -28.601 -52.038  12.095  1.00  0.710          C  
ATOM  20984  CE2 PHE B1362     -27.123 -53.880  12.155  1.00  0.710          C  
ATOM  20985  CZ  PHE B1362     -27.349 -52.544  11.955  1.00  0.710          C  
ATOM  20986  H   PHE B1362     -31.330 -54.330  15.465  1.00  0.640          H  
ATOM  20987  HA  PHE B1362     -32.113 -53.690  12.782  1.00  0.600          H  
ATOM  20988 1HB  PHE B1362     -30.308 -55.785  13.884  1.00  0.850          H  
ATOM  20989 2HB  PHE B1362     -30.780 -55.869  12.212  1.00  0.850          H  
ATOM  20990  HD1 PHE B1362     -30.607 -52.361  12.543  1.00  0.850          H  
ATOM  20991  HD2 PHE B1362     -27.998 -55.790  12.658  1.00  0.850          H  
ATOM  20992  HE1 PHE B1362     -28.782 -50.982  11.926  1.00  0.850          H  
ATOM  20993  HE2 PHE B1362     -26.119 -54.270  12.033  1.00  0.850          H  
ATOM  20994  HZ  PHE B1362     -26.535 -51.884  11.682  1.00  0.850          H  
ATOM  20995  N   PRO B1363     -33.654 -55.564  11.864  1.00  0.500          N  
ATOM  20996  CA  PRO B1363     -34.659 -56.471  11.336  1.00  0.510          C  
ATOM  20997  C   PRO B1363     -34.253 -57.921  11.484  1.00  0.460          C  
ATOM  20998  O   PRO B1363     -33.059 -58.233  11.531  1.00  0.440          O  
ATOM  20999  CB  PRO B1363     -34.709 -56.088   9.849  1.00  0.770          C  
ATOM  21000  CG  PRO B1363     -34.277 -54.669   9.788  1.00  0.770          C  
ATOM  21001  CD  PRO B1363     -33.268 -54.506  10.881  1.00  0.770          C  
ATOM  21002  HA  PRO B1363     -35.621 -56.279  11.834  1.00  0.610          H  
ATOM  21003 1HB  PRO B1363     -34.041 -56.745   9.280  1.00  0.920          H  
ATOM  21004 2HB  PRO B1363     -35.721 -56.237   9.452  1.00  0.920          H  
ATOM  21005 1HG  PRO B1363     -33.857 -54.454   8.793  1.00  0.920          H  
ATOM  21006 2HG  PRO B1363     -35.144 -54.004   9.910  1.00  0.920          H  
ATOM  21007 1HD  PRO B1363     -32.251 -54.639  10.531  1.00  0.920          H  
ATOM  21008 2HD  PRO B1363     -33.467 -53.494  11.266  1.00  0.920          H  
ATOM  21009  N   GLU B1364     -35.253 -58.786  11.580  1.00  0.470          N  
ATOM  21010  CA  GLU B1364     -35.043 -60.210  11.728  1.00  0.460          C  
ATOM  21011  C   GLU B1364     -34.076 -60.713  10.684  1.00  0.450          C  
ATOM  21012  O   GLU B1364     -34.180 -60.374   9.512  1.00  0.450          O  
ATOM  21013  CB  GLU B1364     -36.373 -60.950  11.581  1.00  0.650          C  
ATOM  21014  CG  GLU B1364     -36.295 -62.455  11.779  1.00  0.650          C  
ATOM  21015  CD  GLU B1364     -37.623 -63.135  11.641  1.00  0.650          C  
ATOM  21016  OE1 GLU B1364     -38.596 -62.474  11.350  1.00  0.650          O  
ATOM  21017  OE2 GLU B1364     -37.666 -64.324  11.815  1.00  0.650          O  
ATOM  21018  H   GLU B1364     -36.203 -58.440  11.544  1.00  0.560          H  
ATOM  21019  HA  GLU B1364     -34.626 -60.403  12.717  1.00  0.550          H  
ATOM  21020 1HB  GLU B1364     -37.089 -60.554  12.299  1.00  0.780          H  
ATOM  21021 2HB  GLU B1364     -36.773 -60.766  10.586  1.00  0.780          H  
ATOM  21022 1HG  GLU B1364     -35.626 -62.879  11.033  1.00  0.780          H  
ATOM  21023 2HG  GLU B1364     -35.880 -62.665  12.763  1.00  0.780          H  
ATOM  21024  N   ASP B1365     -33.113 -61.503  11.135  1.00  0.440          N  
ATOM  21025  CA  ASP B1365     -32.081 -62.101  10.301  1.00  0.440          C  
ATOM  21026  C   ASP B1365     -31.112 -61.100   9.679  1.00  0.450          C  
ATOM  21027  O   ASP B1365     -30.415 -61.464   8.746  1.00  0.630          O  
ATOM  21028  CB  ASP B1365     -32.734 -62.880   9.141  1.00  0.620          C  
ATOM  21029  CG  ASP B1365     -31.875 -64.033   8.546  1.00  0.620          C  
ATOM  21030  OD1 ASP B1365     -31.180 -64.662   9.337  1.00  0.620          O  
ATOM  21031  OD2 ASP B1365     -31.943 -64.303   7.325  1.00  0.620          O  
ATOM  21032  H   ASP B1365     -33.100 -61.709  12.123  1.00  0.530          H  
ATOM  21033  HA  ASP B1365     -31.507 -62.789  10.920  1.00  0.530          H  
ATOM  21034 1HB  ASP B1365     -33.696 -63.278   9.460  1.00  0.740          H  
ATOM  21035 2HB  ASP B1365     -32.922 -62.176   8.351  1.00  0.740          H  
ATOM  21036  N   MET B1366     -31.020 -59.870  10.173  1.00  0.390          N  
ATOM  21037  CA  MET B1366     -30.012 -58.987   9.607  1.00  0.370          C  
ATOM  21038  C   MET B1366     -28.743 -59.045  10.449  1.00  0.370          C  
ATOM  21039  O   MET B1366     -28.785 -58.925  11.675  1.00  0.380          O  
ATOM  21040  CB  MET B1366     -30.564 -57.580   9.453  1.00  0.530          C  
ATOM  21041  CG  MET B1366     -29.601 -56.599   8.779  1.00  0.530          C  
ATOM  21042  SD  MET B1366     -30.337 -54.991   8.473  1.00  0.530          S  
ATOM  21043  CE  MET B1366     -31.442 -55.389   7.107  1.00  0.530          C  
ATOM  21044  H   MET B1366     -31.658 -59.534  10.902  1.00  0.470          H  
ATOM  21045  HA  MET B1366     -29.755 -59.340   8.611  1.00  0.440          H  
ATOM  21046 1HB  MET B1366     -31.483 -57.639   8.892  1.00  0.630          H  
ATOM  21047 2HB  MET B1366     -30.823 -57.198  10.427  1.00  0.630          H  
ATOM  21048 1HG  MET B1366     -28.723 -56.456   9.415  1.00  0.630          H  
ATOM  21049 2HG  MET B1366     -29.264 -57.018   7.825  1.00  0.630          H  
ATOM  21050 1HE  MET B1366     -31.946 -54.508   6.806  1.00  0.630          H  
ATOM  21051 2HE  MET B1366     -30.861 -55.773   6.274  1.00  0.630          H  
ATOM  21052 3HE  MET B1366     -32.180 -56.126   7.410  1.00  0.630          H  
ATOM  21053  N   GLN B1367     -27.616 -59.220   9.767  1.00  0.370          N  
ATOM  21054  CA  GLN B1367     -26.295 -59.335  10.383  1.00  0.380          C  
ATOM  21055  C   GLN B1367     -25.303 -58.425   9.689  1.00  0.350          C  
ATOM  21056  O   GLN B1367     -25.526 -58.027   8.549  1.00  0.370          O  
ATOM  21057  CB  GLN B1367     -25.788 -60.777  10.348  1.00  0.530          C  
ATOM  21058  CG  GLN B1367     -26.689 -61.775  11.055  1.00  0.530          C  
ATOM  21059  CD  GLN B1367     -26.756 -61.567  12.542  1.00  0.530          C  
ATOM  21060  OE1 GLN B1367     -25.840 -61.005  13.157  1.00  0.530          O  
ATOM  21061  NE2 GLN B1367     -27.848 -62.026  13.144  1.00  0.530          N  
ATOM  21062  H   GLN B1367     -27.706 -59.314   8.749  1.00  0.440          H  
ATOM  21063  HA  GLN B1367     -26.367 -59.021  11.424  1.00  0.460          H  
ATOM  21064 1HB  GLN B1367     -25.694 -61.098   9.309  1.00  0.630          H  
ATOM  21065 2HB  GLN B1367     -24.797 -60.829  10.799  1.00  0.630          H  
ATOM  21066 1HG  GLN B1367     -27.699 -61.722  10.643  1.00  0.630          H  
ATOM  21067 2HG  GLN B1367     -26.275 -62.760  10.899  1.00  0.630          H  
ATOM  21068 1HE2 GLN B1367     -27.957 -61.917  14.132  1.00  0.630          H  
ATOM  21069 2HE2 GLN B1367     -28.563 -62.478  12.610  1.00  0.630          H  
ATOM  21070  N   TRP B1368     -24.193 -58.101  10.345  1.00  0.330          N  
ATOM  21071  CA  TRP B1368     -23.225 -57.231   9.697  1.00  0.310          C  
ATOM  21072  C   TRP B1368     -21.794 -57.707   9.954  1.00  0.340          C  
ATOM  21073  O   TRP B1368     -21.534 -58.469  10.888  1.00  0.410          O  
ATOM  21074  CB  TRP B1368     -23.436 -55.789  10.201  1.00  0.440          C  
ATOM  21075  CG  TRP B1368     -23.086 -55.592  11.650  1.00  0.440          C  
ATOM  21076  CD1 TRP B1368     -21.927 -55.054  12.125  1.00  0.440          C  
ATOM  21077  CD2 TRP B1368     -23.844 -55.998  12.821  1.00  0.440          C  
ATOM  21078  NE1 TRP B1368     -21.923 -55.073  13.499  1.00  0.440          N  
ATOM  21079  CE2 TRP B1368     -23.079 -55.662  13.937  1.00  0.440          C  
ATOM  21080  CE3 TRP B1368     -25.084 -56.626  13.010  1.00  0.440          C  
ATOM  21081  CZ2 TRP B1368     -23.503 -55.937  15.216  1.00  0.440          C  
ATOM  21082  CZ3 TRP B1368     -25.500 -56.910  14.283  1.00  0.440          C  
ATOM  21083  CH2 TRP B1368     -24.726 -56.581  15.361  1.00  0.440          C  
ATOM  21084  H   TRP B1368     -24.015 -58.447  11.281  1.00  0.400          H  
ATOM  21085  HA  TRP B1368     -23.401 -57.268   8.631  1.00  0.370          H  
ATOM  21086 1HB  TRP B1368     -22.826 -55.107   9.606  1.00  0.530          H  
ATOM  21087 2HB  TRP B1368     -24.475 -55.501  10.052  1.00  0.530          H  
ATOM  21088  HD1 TRP B1368     -21.122 -54.666  11.502  1.00  0.530          H  
ATOM  21089  HE1 TRP B1368     -21.178 -54.735  14.091  1.00  0.530          H  
ATOM  21090  HE3 TRP B1368     -25.707 -56.891  12.169  1.00  0.530          H  
ATOM  21091  HZ2 TRP B1368     -22.907 -55.682  16.093  1.00  0.530          H  
ATOM  21092  HZ3 TRP B1368     -26.463 -57.408  14.414  1.00  0.530          H  
ATOM  21093  HH2 TRP B1368     -25.084 -56.825  16.360  1.00  0.530          H  
ATOM  21094  N   ALA B1369     -20.878 -57.275   9.085  1.00  0.290          N  
ATOM  21095  CA  ALA B1369     -19.451 -57.621   9.165  1.00  0.300          C  
ATOM  21096  C   ALA B1369     -18.604 -56.624   8.400  1.00  0.280          C  
ATOM  21097  O   ALA B1369     -19.123 -55.862   7.583  1.00  0.280          O  
ATOM  21098  CB  ALA B1369     -19.170 -59.011   8.606  1.00  0.420          C  
ATOM  21099  H   ALA B1369     -21.222 -56.664   8.339  1.00  0.350          H  
ATOM  21100  HA  ALA B1369     -19.161 -57.591  10.215  1.00  0.360          H  
ATOM  21101 1HB  ALA B1369     -18.108 -59.234   8.710  1.00  0.500          H  
ATOM  21102 2HB  ALA B1369     -19.752 -59.751   9.160  1.00  0.500          H  
ATOM  21103 3HB  ALA B1369     -19.430 -59.050   7.561  1.00  0.500          H  
ATOM  21104  N   ALA B1370     -17.294 -56.613   8.652  1.00  0.280          N  
ATOM  21105  CA  ALA B1370     -16.411 -55.766   7.846  1.00  0.280          C  
ATOM  21106  C   ALA B1370     -15.331 -56.574   7.095  1.00  0.290          C  
ATOM  21107  O   ALA B1370     -14.276 -56.842   7.667  1.00  0.300          O  
ATOM  21108  CB  ALA B1370     -15.737 -54.714   8.719  1.00  0.390          C  
ATOM  21109  H   ALA B1370     -16.905 -57.213   9.370  1.00  0.340          H  
ATOM  21110  HA  ALA B1370     -17.019 -55.232   7.123  1.00  0.340          H  
ATOM  21111 1HB  ALA B1370     -15.121 -54.062   8.087  1.00  0.470          H  
ATOM  21112 2HB  ALA B1370     -16.498 -54.112   9.215  1.00  0.470          H  
ATOM  21113 3HB  ALA B1370     -15.107 -55.194   9.465  1.00  0.470          H  
ATOM  21114  N   PRO B1371     -15.583 -57.016   5.840  1.00  0.280          N  
ATOM  21115  CA  PRO B1371     -14.653 -57.733   4.966  1.00  0.290          C  
ATOM  21116  C   PRO B1371     -13.367 -56.945   4.656  1.00  0.280          C  
ATOM  21117  O   PRO B1371     -12.344 -57.522   4.292  1.00  0.280          O  
ATOM  21118  CB  PRO B1371     -15.503 -57.927   3.704  1.00  0.430          C  
ATOM  21119  CG  PRO B1371     -16.924 -57.918   4.206  1.00  0.430          C  
ATOM  21120  CD  PRO B1371     -16.934 -56.903   5.289  1.00  0.430          C  
ATOM  21121  HA  PRO B1371     -14.404 -58.695   5.431  1.00  0.350          H  
ATOM  21122 1HB  PRO B1371     -15.306 -57.104   2.998  1.00  0.520          H  
ATOM  21123 2HB  PRO B1371     -15.224 -58.826   3.197  1.00  0.520          H  
ATOM  21124 1HG  PRO B1371     -17.634 -57.699   3.420  1.00  0.520          H  
ATOM  21125 2HG  PRO B1371     -17.187 -58.917   4.579  1.00  0.520          H  
ATOM  21126 1HD  PRO B1371     -17.117 -55.885   4.906  1.00  0.520          H  
ATOM  21127 2HD  PRO B1371     -17.681 -57.221   5.994  1.00  0.520          H  
ATOM  21128  N   TYR B1372     -13.443 -55.618   4.781  1.00  0.270          N  
ATOM  21129  CA  TYR B1372     -12.330 -54.701   4.545  1.00  0.270          C  
ATOM  21130  C   TYR B1372     -12.196 -53.746   5.717  1.00  0.270          C  
ATOM  21131  O   TYR B1372     -13.055 -52.889   5.951  1.00  0.280          O  
ATOM  21132  CB  TYR B1372     -12.515 -53.930   3.244  1.00  0.380          C  
ATOM  21133  CG  TYR B1372     -11.446 -52.876   2.906  1.00  0.380          C  
ATOM  21134  CD1 TYR B1372     -10.199 -53.227   2.429  1.00  0.380          C  
ATOM  21135  CD2 TYR B1372     -11.764 -51.540   3.051  1.00  0.380          C  
ATOM  21136  CE1 TYR B1372      -9.297 -52.226   2.085  1.00  0.380          C  
ATOM  21137  CE2 TYR B1372     -10.887 -50.559   2.725  1.00  0.380          C  
ATOM  21138  CZ  TYR B1372      -9.666 -50.872   2.235  1.00  0.380          C  
ATOM  21139  OH  TYR B1372      -8.785 -49.849   1.890  1.00  0.380          O  
ATOM  21140  H   TYR B1372     -14.316 -55.212   5.076  1.00  0.320          H  
ATOM  21141  HA  TYR B1372     -11.414 -55.275   4.475  1.00  0.320          H  
ATOM  21142 1HB  TYR B1372     -12.568 -54.637   2.419  1.00  0.450          H  
ATOM  21143 2HB  TYR B1372     -13.437 -53.435   3.283  1.00  0.450          H  
ATOM  21144  HD1 TYR B1372      -9.939 -54.274   2.306  1.00  0.450          H  
ATOM  21145  HD2 TYR B1372     -12.724 -51.267   3.424  1.00  0.450          H  
ATOM  21146  HE1 TYR B1372      -8.313 -52.490   1.693  1.00  0.450          H  
ATOM  21147  HE2 TYR B1372     -11.168 -49.523   2.850  1.00  0.450          H  
ATOM  21148  HH  TYR B1372      -9.177 -48.960   2.125  1.00  0.450          H  
ATOM  21149  N   ASP B1373     -11.110 -53.879   6.455  1.00  0.270          N  
ATOM  21150  CA  ASP B1373     -10.880 -53.055   7.633  1.00  0.280          C  
ATOM  21151  C   ASP B1373      -9.375 -52.866   7.951  1.00  0.310          C  
ATOM  21152  O   ASP B1373      -8.870 -53.439   8.921  1.00  0.350          O  
ATOM  21153  CB  ASP B1373     -11.612 -53.719   8.816  1.00  0.390          C  
ATOM  21154  CG  ASP B1373     -11.645 -52.923  10.120  1.00  0.390          C  
ATOM  21155  OD1 ASP B1373     -11.121 -51.843  10.165  1.00  0.390          O  
ATOM  21156  OD2 ASP B1373     -12.220 -53.417  11.076  1.00  0.390          O  
ATOM  21157  H   ASP B1373     -10.441 -54.593   6.194  1.00  0.320          H  
ATOM  21158  HA  ASP B1373     -11.332 -52.077   7.465  1.00  0.340          H  
ATOM  21159 1HB  ASP B1373     -12.644 -53.923   8.521  1.00  0.470          H  
ATOM  21160 2HB  ASP B1373     -11.152 -54.686   9.022  1.00  0.470          H  
ATOM  21161  N   PRO B1374      -8.634 -52.039   7.172  1.00  0.290          N  
ATOM  21162  CA  PRO B1374      -7.194 -51.755   7.257  1.00  0.320          C  
ATOM  21163  C   PRO B1374      -6.735 -51.193   8.600  1.00  0.430          C  
ATOM  21164  O   PRO B1374      -5.543 -51.239   8.918  1.00  0.850          O  
ATOM  21165  CB  PRO B1374      -6.991 -50.704   6.169  1.00  0.480          C  
ATOM  21166  CG  PRO B1374      -8.088 -50.941   5.211  1.00  0.480          C  
ATOM  21167  CD  PRO B1374      -9.265 -51.379   6.037  1.00  0.480          C  
ATOM  21168  HA  PRO B1374      -6.631 -52.666   7.011  1.00  0.380          H  
ATOM  21169 1HB  PRO B1374      -7.027 -49.694   6.610  1.00  0.580          H  
ATOM  21170 2HB  PRO B1374      -5.998 -50.821   5.714  1.00  0.580          H  
ATOM  21171 1HG  PRO B1374      -8.303 -50.013   4.654  1.00  0.580          H  
ATOM  21172 2HG  PRO B1374      -7.779 -51.693   4.476  1.00  0.580          H  
ATOM  21173 1HD  PRO B1374      -9.842 -50.557   6.380  1.00  0.580          H  
ATOM  21174 2HD  PRO B1374      -9.833 -52.038   5.415  1.00  0.580          H  
ATOM  21175  N   THR B1375      -7.667 -50.658   9.373  1.00  0.270          N  
ATOM  21176  CA  THR B1375      -7.367 -50.094  10.670  1.00  0.280          C  
ATOM  21177  C   THR B1375      -6.800 -51.189  11.596  1.00  0.310          C  
ATOM  21178  O   THR B1375      -6.046 -50.898  12.533  1.00  0.360          O  
ATOM  21179  CB  THR B1375      -8.614 -49.443  11.274  1.00  0.390          C  
ATOM  21180  OG1 THR B1375      -9.158 -48.483  10.352  1.00  0.390          O  
ATOM  21181  CG2 THR B1375      -8.203 -48.680  12.495  1.00  0.390          C  
ATOM  21182  H   THR B1375      -8.632 -50.616   9.060  1.00  0.320          H  
ATOM  21183  HA  THR B1375      -6.609 -49.322  10.547  1.00  0.340          H  
ATOM  21184  HB  THR B1375      -9.363 -50.203  11.514  1.00  0.470          H  
ATOM  21185  HG1 THR B1375     -10.015 -48.161  10.691  1.00  0.470          H  
ATOM  21186 1HG2 THR B1375      -9.072 -48.218  12.899  1.00  0.470          H  
ATOM  21187 2HG2 THR B1375      -7.770 -49.324  13.229  1.00  0.470          H  
ATOM  21188 3HG2 THR B1375      -7.476 -47.921  12.212  1.00  0.470          H  
ATOM  21189  N   VAL B1376      -7.193 -52.456  11.369  1.00  0.290          N  
ATOM  21190  CA  VAL B1376      -6.720 -53.549  12.211  1.00  0.310          C  
ATOM  21191  C   VAL B1376      -5.210 -53.665  12.097  1.00  0.320          C  
ATOM  21192  O   VAL B1376      -4.520 -53.850  13.099  1.00  0.370          O  
ATOM  21193  CB  VAL B1376      -7.378 -54.883  11.812  1.00  0.430          C  
ATOM  21194  CG1 VAL B1376      -6.717 -56.061  12.578  1.00  0.430          C  
ATOM  21195  CG2 VAL B1376      -8.874 -54.801  12.113  1.00  0.430          C  
ATOM  21196  H   VAL B1376      -7.810 -52.665  10.572  1.00  0.350          H  
ATOM  21197  HA  VAL B1376      -6.974 -53.331  13.247  1.00  0.370          H  
ATOM  21198  HB  VAL B1376      -7.233 -55.053  10.744  1.00  0.510          H  
ATOM  21199 1HG1 VAL B1376      -7.191 -56.995  12.285  1.00  0.510          H  
ATOM  21200 2HG1 VAL B1376      -5.646 -56.129  12.355  1.00  0.510          H  
ATOM  21201 3HG1 VAL B1376      -6.839 -55.916  13.653  1.00  0.510          H  
ATOM  21202 1HG2 VAL B1376      -9.361 -55.732  11.822  1.00  0.510          H  
ATOM  21203 2HG2 VAL B1376      -9.020 -54.631  13.174  1.00  0.510          H  
ATOM  21204 3HG2 VAL B1376      -9.316 -53.976  11.550  1.00  0.510          H  
ATOM  21205  N   PHE B1377      -4.706 -53.584  10.867  1.00  0.300          N  
ATOM  21206  CA  PHE B1377      -3.282 -53.649  10.605  1.00  0.300          C  
ATOM  21207  C   PHE B1377      -2.578 -52.576  11.383  1.00  0.290          C  
ATOM  21208  O   PHE B1377      -1.553 -52.823  12.014  1.00  0.290          O  
ATOM  21209  CB  PHE B1377      -2.943 -53.466   9.140  1.00  0.420          C  
ATOM  21210  CG  PHE B1377      -1.469 -53.457   8.921  1.00  0.420          C  
ATOM  21211  CD1 PHE B1377      -0.777 -54.637   8.871  1.00  0.420          C  
ATOM  21212  CD2 PHE B1377      -0.765 -52.268   8.770  1.00  0.420          C  
ATOM  21213  CE1 PHE B1377       0.569 -54.654   8.653  1.00  0.420          C  
ATOM  21214  CE2 PHE B1377       0.592 -52.289   8.567  1.00  0.420          C  
ATOM  21215  CZ  PHE B1377       1.258 -53.483   8.503  1.00  0.420          C  
ATOM  21216  H   PHE B1377      -5.342 -53.440  10.097  1.00  0.360          H  
ATOM  21217  HA  PHE B1377      -2.912 -54.620  10.935  1.00  0.360          H  
ATOM  21218 1HB  PHE B1377      -3.379 -54.275   8.546  1.00  0.500          H  
ATOM  21219 2HB  PHE B1377      -3.352 -52.526   8.774  1.00  0.500          H  
ATOM  21220  HD1 PHE B1377      -1.322 -55.570   8.989  1.00  0.500          H  
ATOM  21221  HD2 PHE B1377      -1.294 -51.307   8.810  1.00  0.500          H  
ATOM  21222  HE1 PHE B1377       1.084 -55.601   8.592  1.00  0.500          H  
ATOM  21223  HE2 PHE B1377       1.139 -51.356   8.447  1.00  0.500          H  
ATOM  21224  HZ  PHE B1377       2.332 -53.491   8.332  1.00  0.500          H  
ATOM  21225  N   VAL B1378      -3.121 -51.363  11.335  1.00  0.310          N  
ATOM  21226  CA  VAL B1378      -2.457 -50.256  11.996  1.00  0.300          C  
ATOM  21227  C   VAL B1378      -2.288 -50.597  13.475  1.00  0.310          C  
ATOM  21228  O   VAL B1378      -1.189 -50.464  14.025  1.00  0.320          O  
ATOM  21229  CB  VAL B1378      -3.315 -48.972  11.916  1.00  0.420          C  
ATOM  21230  CG1 VAL B1378      -2.646 -47.851  12.751  1.00  0.420          C  
ATOM  21231  CG2 VAL B1378      -3.573 -48.610  10.456  1.00  0.420          C  
ATOM  21232  H   VAL B1378      -3.966 -51.234  10.770  1.00  0.370          H  
ATOM  21233  HA  VAL B1378      -1.481 -50.095  11.537  1.00  0.360          H  
ATOM  21234  HB  VAL B1378      -4.276 -49.155  12.389  1.00  0.510          H  
ATOM  21235 1HG1 VAL B1378      -3.263 -46.956  12.721  1.00  0.510          H  
ATOM  21236 2HG1 VAL B1378      -2.521 -48.156  13.784  1.00  0.510          H  
ATOM  21237 3HG1 VAL B1378      -1.678 -47.640  12.341  1.00  0.510          H  
ATOM  21238 1HG2 VAL B1378      -4.199 -47.720  10.407  1.00  0.510          H  
ATOM  21239 2HG2 VAL B1378      -2.660 -48.433   9.938  1.00  0.510          H  
ATOM  21240 3HG2 VAL B1378      -4.085 -49.428   9.965  1.00  0.510          H  
ATOM  21241  N   ARG B1379      -3.361 -51.077  14.110  1.00  0.320          N  
ATOM  21242  CA  ARG B1379      -3.278 -51.427  15.519  1.00  0.330          C  
ATOM  21243  C   ARG B1379      -2.240 -52.535  15.780  1.00  0.290          C  
ATOM  21244  O   ARG B1379      -1.431 -52.421  16.712  1.00  0.300          O  
ATOM  21245  CB  ARG B1379      -4.633 -51.907  16.032  1.00  0.460          C  
ATOM  21246  CG  ARG B1379      -5.760 -50.855  16.126  1.00  0.460          C  
ATOM  21247  CD  ARG B1379      -6.995 -51.473  16.733  1.00  0.460          C  
ATOM  21248  NE  ARG B1379      -8.183 -50.603  16.680  1.00  0.460          N  
ATOM  21249  CZ  ARG B1379      -9.060 -50.567  15.648  1.00  0.460          C  
ATOM  21250  NH1 ARG B1379      -8.855 -51.314  14.589  1.00  0.460          N  
ATOM  21251  NH2 ARG B1379     -10.130 -49.786  15.684  1.00  0.460          N  
ATOM  21252  H   ARG B1379      -4.247 -51.158  13.596  1.00  0.380          H  
ATOM  21253  HA  ARG B1379      -2.984 -50.537  16.074  1.00  0.400          H  
ATOM  21254 1HB  ARG B1379      -4.993 -52.700  15.376  1.00  0.550          H  
ATOM  21255 2HB  ARG B1379      -4.506 -52.344  17.020  1.00  0.550          H  
ATOM  21256 1HG  ARG B1379      -5.440 -50.026  16.754  1.00  0.550          H  
ATOM  21257 2HG  ARG B1379      -6.001 -50.482  15.130  1.00  0.550          H  
ATOM  21258 1HD  ARG B1379      -7.222 -52.411  16.230  1.00  0.550          H  
ATOM  21259 2HD  ARG B1379      -6.789 -51.684  17.784  1.00  0.550          H  
ATOM  21260  HE  ARG B1379      -8.372 -50.014  17.483  1.00  0.550          H  
ATOM  21261 1HH1 ARG B1379      -8.043 -51.911  14.541  1.00  0.550          H  
ATOM  21262 2HH1 ARG B1379      -9.496 -51.254  13.803  1.00  0.550          H  
ATOM  21263 1HH2 ARG B1379     -10.348 -49.208  16.503  1.00  0.550          H  
ATOM  21264 2HH2 ARG B1379     -10.769 -49.776  14.906  1.00  0.550          H  
ATOM  21265  N   ASP B1380      -2.232 -53.589  14.938  1.00  0.280          N  
ATOM  21266  CA  ASP B1380      -1.304 -54.711  15.114  1.00  0.260          C  
ATOM  21267  C   ASP B1380       0.154 -54.321  14.899  1.00  0.230          C  
ATOM  21268  O   ASP B1380       1.035 -54.775  15.640  1.00  0.230          O  
ATOM  21269  CB  ASP B1380      -1.623 -55.857  14.143  1.00  0.370          C  
ATOM  21270  CG  ASP B1380      -2.924 -56.682  14.434  1.00  0.370          C  
ATOM  21271  OD1 ASP B1380      -3.533 -56.559  15.496  1.00  0.370          O  
ATOM  21272  OD2 ASP B1380      -3.261 -57.470  13.583  1.00  0.370          O  
ATOM  21273  H   ASP B1380      -2.937 -53.636  14.192  1.00  0.340          H  
ATOM  21274  HA  ASP B1380      -1.401 -55.073  16.128  1.00  0.310          H  
ATOM  21275 1HB  ASP B1380      -1.713 -55.438  13.138  1.00  0.450          H  
ATOM  21276 2HB  ASP B1380      -0.782 -56.546  14.124  1.00  0.450          H  
ATOM  21277  N   SER B1381       0.414 -53.477  13.899  1.00  0.230          N  
ATOM  21278  CA  SER B1381       1.762 -53.020  13.595  1.00  0.220          C  
ATOM  21279  C   SER B1381       2.324 -52.234  14.773  1.00  0.220          C  
ATOM  21280  O   SER B1381       3.455 -52.484  15.214  1.00  0.220          O  
ATOM  21281  CB  SER B1381       1.768 -52.168  12.345  1.00  0.310          C  
ATOM  21282  OG  SER B1381       3.066 -51.716  12.055  1.00  0.310          O  
ATOM  21283  H   SER B1381      -0.352 -53.169  13.300  1.00  0.280          H  
ATOM  21284  HA  SER B1381       2.394 -53.892  13.426  1.00  0.260          H  
ATOM  21285 1HB  SER B1381       1.385 -52.754  11.511  1.00  0.370          H  
ATOM  21286 2HB  SER B1381       1.097 -51.315  12.479  1.00  0.370          H  
ATOM  21287  HG  SER B1381       2.995 -51.217  11.240  1.00  0.370          H  
ATOM  21288  N   ILE B1382       1.515 -51.314  15.322  1.00  0.220          N  
ATOM  21289  CA  ILE B1382       1.956 -50.523  16.461  1.00  0.240          C  
ATOM  21290  C   ILE B1382       2.224 -51.430  17.653  1.00  0.210          C  
ATOM  21291  O   ILE B1382       3.247 -51.275  18.327  1.00  0.220          O  
ATOM  21292  CB  ILE B1382       0.916 -49.413  16.845  1.00  0.330          C  
ATOM  21293  CG1 ILE B1382       1.180 -48.061  16.050  1.00  0.330          C  
ATOM  21294  CG2 ILE B1382       0.878 -49.134  18.391  1.00  0.330          C  
ATOM  21295  CD1 ILE B1382       1.074 -48.121  14.554  1.00  0.330          C  
ATOM  21296  H   ILE B1382       0.595 -51.144  14.900  1.00  0.260          H  
ATOM  21297  HA  ILE B1382       2.891 -50.034  16.197  1.00  0.290          H  
ATOM  21298  HB  ILE B1382      -0.077 -49.761  16.538  1.00  0.390          H  
ATOM  21299 1HG1 ILE B1382       0.486 -47.325  16.398  1.00  0.390          H  
ATOM  21300 2HG1 ILE B1382       2.170 -47.722  16.278  1.00  0.390          H  
ATOM  21301 1HG2 ILE B1382       0.120 -48.379  18.592  1.00  0.390          H  
ATOM  21302 2HG2 ILE B1382       0.621 -50.027  18.946  1.00  0.390          H  
ATOM  21303 3HG2 ILE B1382       1.832 -48.780  18.734  1.00  0.390          H  
ATOM  21304 1HD1 ILE B1382       1.283 -47.130  14.145  1.00  0.390          H  
ATOM  21305 2HD1 ILE B1382       1.783 -48.833  14.163  1.00  0.390          H  
ATOM  21306 3HD1 ILE B1382       0.076 -48.417  14.271  1.00  0.390          H  
ATOM  21307  N   ARG B1383       1.327 -52.389  17.915  1.00  0.220          N  
ATOM  21308  CA  ARG B1383       1.512 -53.292  19.034  1.00  0.240          C  
ATOM  21309  C   ARG B1383       2.814 -54.066  18.911  1.00  0.220          C  
ATOM  21310  O   ARG B1383       3.549 -54.183  19.892  1.00  0.230          O  
ATOM  21311  CB  ARG B1383       0.343 -54.257  19.153  1.00  0.330          C  
ATOM  21312  CG  ARG B1383       0.378 -55.173  20.385  1.00  0.330          C  
ATOM  21313  CD  ARG B1383      -0.890 -55.968  20.549  1.00  0.330          C  
ATOM  21314  NE  ARG B1383      -1.080 -56.974  19.487  1.00  0.330          N  
ATOM  21315  CZ  ARG B1383      -1.964 -56.901  18.456  1.00  0.330          C  
ATOM  21316  NH1 ARG B1383      -2.752 -55.866  18.275  1.00  0.330          N  
ATOM  21317  NH2 ARG B1383      -2.045 -57.884  17.584  1.00  0.330          N  
ATOM  21318  H   ARG B1383       0.474 -52.463  17.349  1.00  0.260          H  
ATOM  21319  HA  ARG B1383       1.552 -52.698  19.946  1.00  0.290          H  
ATOM  21320 1HB  ARG B1383      -0.588 -53.694  19.169  1.00  0.390          H  
ATOM  21321 2HB  ARG B1383       0.321 -54.892  18.267  1.00  0.390          H  
ATOM  21322 1HG  ARG B1383       1.202 -55.874  20.274  1.00  0.390          H  
ATOM  21323 2HG  ARG B1383       0.533 -54.574  21.282  1.00  0.390          H  
ATOM  21324 1HD  ARG B1383      -0.844 -56.496  21.502  1.00  0.390          H  
ATOM  21325 2HD  ARG B1383      -1.741 -55.297  20.560  1.00  0.390          H  
ATOM  21326  HE  ARG B1383      -0.518 -57.815  19.543  1.00  0.390          H  
ATOM  21327 1HH1 ARG B1383      -2.735 -55.078  18.899  1.00  0.390          H  
ATOM  21328 2HH1 ARG B1383      -3.362 -55.875  17.437  1.00  0.390          H  
ATOM  21329 1HH2 ARG B1383      -1.462 -58.700  17.662  1.00  0.390          H  
ATOM  21330 2HH2 ARG B1383      -2.722 -57.781  16.811  1.00  0.390          H  
ATOM  21331  N   ALA B1384       3.099 -54.605  17.721  1.00  0.220          N  
ATOM  21332  CA  ALA B1384       4.310 -55.379  17.506  1.00  0.220          C  
ATOM  21333  C   ALA B1384       5.578 -54.571  17.773  1.00  0.210          C  
ATOM  21334  O   ALA B1384       6.543 -55.097  18.351  1.00  0.220          O  
ATOM  21335  CB  ALA B1384       4.332 -55.887  16.085  1.00  0.310          C  
ATOM  21336  H   ALA B1384       2.428 -54.506  16.952  1.00  0.260          H  
ATOM  21337  HA  ALA B1384       4.294 -56.225  18.193  1.00  0.260          H  
ATOM  21338 1HB  ALA B1384       5.219 -56.495  15.932  1.00  0.370          H  
ATOM  21339 2HB  ALA B1384       3.440 -56.485  15.902  1.00  0.370          H  
ATOM  21340 3HB  ALA B1384       4.341 -55.036  15.403  1.00  0.370          H  
ATOM  21341  N   VAL B1385       5.589 -53.295  17.377  1.00  0.210          N  
ATOM  21342  CA  VAL B1385       6.773 -52.486  17.616  1.00  0.210          C  
ATOM  21343  C   VAL B1385       6.907 -52.229  19.127  1.00  0.200          C  
ATOM  21344  O   VAL B1385       8.020 -52.241  19.657  1.00  0.200          O  
ATOM  21345  CB  VAL B1385       6.791 -51.204  16.777  1.00  0.290          C  
ATOM  21346  CG1 VAL B1385       8.017 -50.359  17.153  1.00  0.290          C  
ATOM  21347  CG2 VAL B1385       6.845 -51.571  15.308  1.00  0.290          C  
ATOM  21348  H   VAL B1385       4.785 -52.921  16.853  1.00  0.250          H  
ATOM  21349  HA  VAL B1385       7.639 -53.062  17.298  1.00  0.250          H  
ATOM  21350  HB  VAL B1385       5.894 -50.633  16.968  1.00  0.350          H  
ATOM  21351 1HG1 VAL B1385       8.041 -49.474  16.535  1.00  0.350          H  
ATOM  21352 2HG1 VAL B1385       7.990 -50.077  18.206  1.00  0.350          H  
ATOM  21353 3HG1 VAL B1385       8.910 -50.942  16.960  1.00  0.350          H  
ATOM  21354 1HG2 VAL B1385       6.855 -50.660  14.708  1.00  0.350          H  
ATOM  21355 2HG2 VAL B1385       7.746 -52.148  15.114  1.00  0.350          H  
ATOM  21356 3HG2 VAL B1385       5.973 -52.164  15.045  1.00  0.350          H  
ATOM  21357  N   VAL B1386       5.796 -51.950  19.815  1.00  0.200          N  
ATOM  21358  CA  VAL B1386       5.860 -51.744  21.260  1.00  0.200          C  
ATOM  21359  C   VAL B1386       6.371 -53.013  21.963  1.00  0.210          C  
ATOM  21360  O   VAL B1386       7.176 -52.926  22.898  1.00  0.210          O  
ATOM  21361  CB  VAL B1386       4.502 -51.302  21.831  1.00  0.280          C  
ATOM  21362  CG1 VAL B1386       4.551 -51.299  23.385  1.00  0.280          C  
ATOM  21363  CG2 VAL B1386       4.178 -49.890  21.292  1.00  0.280          C  
ATOM  21364  H   VAL B1386       4.898 -51.878  19.317  1.00  0.240          H  
ATOM  21365  HA  VAL B1386       6.567 -50.945  21.448  1.00  0.240          H  
ATOM  21366  HB  VAL B1386       3.728 -52.005  21.514  1.00  0.340          H  
ATOM  21367 1HG1 VAL B1386       3.584 -50.982  23.773  1.00  0.340          H  
ATOM  21368 2HG1 VAL B1386       4.771 -52.297  23.766  1.00  0.340          H  
ATOM  21369 3HG1 VAL B1386       5.323 -50.608  23.724  1.00  0.340          H  
ATOM  21370 1HG2 VAL B1386       3.213 -49.562  21.673  1.00  0.340          H  
ATOM  21371 2HG2 VAL B1386       4.951 -49.195  21.611  1.00  0.340          H  
ATOM  21372 3HG2 VAL B1386       4.144 -49.912  20.207  1.00  0.340          H  
ATOM  21373  N   GLN B1387       5.893 -54.190  21.539  1.00  0.210          N  
ATOM  21374  CA  GLN B1387       6.360 -55.441  22.121  1.00  0.230          C  
ATOM  21375  C   GLN B1387       7.863 -55.576  21.900  1.00  0.230          C  
ATOM  21376  O   GLN B1387       8.575 -56.041  22.796  1.00  0.250          O  
ATOM  21377  CB  GLN B1387       5.626 -56.626  21.506  1.00  0.310          C  
ATOM  21378  CG  GLN B1387       4.172 -56.730  21.907  1.00  0.310          C  
ATOM  21379  CD  GLN B1387       3.453 -57.794  21.125  1.00  0.310          C  
ATOM  21380  OE1 GLN B1387       3.948 -58.247  20.088  1.00  0.310          O  
ATOM  21381  NE2 GLN B1387       2.294 -58.211  21.612  1.00  0.310          N  
ATOM  21382  H   GLN B1387       5.181 -54.205  20.802  1.00  0.250          H  
ATOM  21383  HA  GLN B1387       6.170 -55.422  23.191  1.00  0.280          H  
ATOM  21384 1HB  GLN B1387       5.669 -56.542  20.421  1.00  0.380          H  
ATOM  21385 2HB  GLN B1387       6.126 -57.552  21.783  1.00  0.380          H  
ATOM  21386 1HG  GLN B1387       4.123 -56.993  22.962  1.00  0.380          H  
ATOM  21387 2HG  GLN B1387       3.679 -55.781  21.743  1.00  0.380          H  
ATOM  21388 1HE2 GLN B1387       1.778 -58.919  21.131  1.00  0.380          H  
ATOM  21389 2HE2 GLN B1387       1.935 -57.820  22.461  1.00  0.380          H  
ATOM  21390  N   THR B1388       8.337 -55.140  20.722  1.00  0.210          N  
ATOM  21391  CA  THR B1388       9.751 -55.144  20.371  1.00  0.200          C  
ATOM  21392  C   THR B1388      10.522 -54.246  21.344  1.00  0.210          C  
ATOM  21393  O   THR B1388      11.599 -54.627  21.799  1.00  0.210          O  
ATOM  21394  CB  THR B1388       9.990 -54.682  18.912  1.00  0.280          C  
ATOM  21395  OG1 THR B1388       9.305 -55.574  18.005  1.00  0.280          O  
ATOM  21396  CG2 THR B1388      11.492 -54.703  18.601  1.00  0.280          C  
ATOM  21397  H   THR B1388       7.663 -54.850  20.012  1.00  0.250          H  
ATOM  21398  HA  THR B1388      10.130 -56.161  20.469  1.00  0.240          H  
ATOM  21399  HB  THR B1388       9.633 -53.686  18.767  1.00  0.340          H  
ATOM  21400  HG1 THR B1388       8.327 -55.474  18.118  1.00  0.340          H  
ATOM  21401 1HG2 THR B1388      11.644 -54.391  17.587  1.00  0.340          H  
ATOM  21402 2HG2 THR B1388      12.029 -54.025  19.263  1.00  0.340          H  
ATOM  21403 3HG2 THR B1388      11.878 -55.711  18.732  1.00  0.340          H  
ATOM  21404  N   LEU B1389       9.991 -53.055  21.676  1.00  0.200          N  
ATOM  21405  CA  LEU B1389      10.690 -52.185  22.630  1.00  0.200          C  
ATOM  21406  C   LEU B1389      10.871 -52.923  23.962  1.00  0.210          C  
ATOM  21407  O   LEU B1389      11.958 -52.902  24.554  1.00  0.220          O  
ATOM  21408  CB  LEU B1389       9.858 -50.897  22.948  1.00  0.280          C  
ATOM  21409  CG  LEU B1389       9.682 -49.793  21.846  1.00  0.280          C  
ATOM  21410  CD1 LEU B1389       8.605 -48.754  22.274  1.00  0.280          C  
ATOM  21411  CD2 LEU B1389      10.969 -49.062  21.671  1.00  0.280          C  
ATOM  21412  H   LEU B1389       9.136 -52.753  21.196  1.00  0.240          H  
ATOM  21413  HA  LEU B1389      11.669 -51.931  22.230  1.00  0.240          H  
ATOM  21414 1HB  LEU B1389       8.864 -51.205  23.245  1.00  0.340          H  
ATOM  21415 2HB  LEU B1389      10.317 -50.416  23.809  1.00  0.340          H  
ATOM  21416  HG  LEU B1389       9.376 -50.265  20.908  1.00  0.340          H  
ATOM  21417 1HD1 LEU B1389       8.503 -47.997  21.494  1.00  0.340          H  
ATOM  21418 2HD1 LEU B1389       7.652 -49.244  22.423  1.00  0.340          H  
ATOM  21419 3HD1 LEU B1389       8.908 -48.276  23.204  1.00  0.340          H  
ATOM  21420 1HD2 LEU B1389      10.842 -48.309  20.905  1.00  0.340          H  
ATOM  21421 2HD2 LEU B1389      11.261 -48.582  22.605  1.00  0.340          H  
ATOM  21422 3HD2 LEU B1389      11.727 -49.755  21.378  1.00  0.340          H  
ATOM  21423  N   LEU B1390       9.823 -53.622  24.409  1.00  0.220          N  
ATOM  21424  CA  LEU B1390       9.909 -54.349  25.670  1.00  0.230          C  
ATOM  21425  C   LEU B1390      10.913 -55.511  25.599  1.00  0.230          C  
ATOM  21426  O   LEU B1390      11.704 -55.709  26.533  1.00  0.230          O  
ATOM  21427  CB  LEU B1390       8.514 -54.882  26.033  1.00  0.320          C  
ATOM  21428  CG  LEU B1390       7.423 -53.810  26.371  1.00  0.320          C  
ATOM  21429  CD1 LEU B1390       6.065 -54.501  26.480  1.00  0.320          C  
ATOM  21430  CD2 LEU B1390       7.759 -53.088  27.676  1.00  0.320          C  
ATOM  21431  H   LEU B1390       8.941 -53.575  23.883  1.00  0.260          H  
ATOM  21432  HA  LEU B1390      10.258 -53.663  26.434  1.00  0.280          H  
ATOM  21433 1HB  LEU B1390       8.146 -55.468  25.197  1.00  0.380          H  
ATOM  21434 2HB  LEU B1390       8.612 -55.544  26.891  1.00  0.380          H  
ATOM  21435  HG  LEU B1390       7.367 -53.082  25.559  1.00  0.380          H  
ATOM  21436 1HD1 LEU B1390       5.297 -53.758  26.695  1.00  0.380          H  
ATOM  21437 2HD1 LEU B1390       5.833 -54.995  25.540  1.00  0.380          H  
ATOM  21438 3HD1 LEU B1390       6.092 -55.237  27.280  1.00  0.380          H  
ATOM  21439 1HD2 LEU B1390       6.983 -52.353  27.887  1.00  0.380          H  
ATOM  21440 2HD2 LEU B1390       7.806 -53.810  28.492  1.00  0.380          H  
ATOM  21441 3HD2 LEU B1390       8.711 -52.578  27.593  1.00  0.380          H  
ATOM  21442  N   GLU B1391      10.903 -56.265  24.489  1.00  0.240          N  
ATOM  21443  CA  GLU B1391      11.842 -57.369  24.319  1.00  0.240          C  
ATOM  21444  C   GLU B1391      13.267 -56.847  24.268  1.00  0.240          C  
ATOM  21445  O   GLU B1391      14.184 -57.484  24.792  1.00  0.260          O  
ATOM  21446  CB  GLU B1391      11.547 -58.205  23.074  1.00  0.340          C  
ATOM  21447  CG  GLU B1391      12.452 -59.456  22.951  1.00  0.340          C  
ATOM  21448  CD  GLU B1391      12.073 -60.368  21.822  1.00  0.340          C  
ATOM  21449  OE1 GLU B1391      11.170 -60.044  21.095  1.00  0.340          O  
ATOM  21450  OE2 GLU B1391      12.691 -61.397  21.683  1.00  0.340          O  
ATOM  21451  H   GLU B1391      10.201 -56.083  23.765  1.00  0.290          H  
ATOM  21452  HA  GLU B1391      11.754 -58.025  25.184  1.00  0.290          H  
ATOM  21453 1HB  GLU B1391      10.505 -58.524  23.086  1.00  0.400          H  
ATOM  21454 2HB  GLU B1391      11.691 -57.589  22.182  1.00  0.400          H  
ATOM  21455 1HG  GLU B1391      13.479 -59.131  22.793  1.00  0.400          H  
ATOM  21456 2HG  GLU B1391      12.421 -60.009  23.889  1.00  0.400          H  
ATOM  21457  N   ALA B1392      13.473 -55.712  23.587  1.00  0.220          N  
ATOM  21458  CA  ALA B1392      14.799 -55.136  23.482  1.00  0.230          C  
ATOM  21459  C   ALA B1392      15.330 -54.807  24.865  1.00  0.230          C  
ATOM  21460  O   ALA B1392      16.488 -55.098  25.151  1.00  0.230          O  
ATOM  21461  CB  ALA B1392      14.781 -53.898  22.610  1.00  0.320          C  
ATOM  21462  H   ALA B1392      12.692 -55.260  23.108  1.00  0.260          H  
ATOM  21463  HA  ALA B1392      15.453 -55.876  23.031  1.00  0.280          H  
ATOM  21464 1HB  ALA B1392      15.786 -53.489  22.527  1.00  0.380          H  
ATOM  21465 2HB  ALA B1392      14.411 -54.165  21.616  1.00  0.380          H  
ATOM  21466 3HB  ALA B1392      14.121 -53.160  23.055  1.00  0.380          H  
ATOM  21467  N   VAL B1393      14.479 -54.281  25.754  1.00  0.220          N  
ATOM  21468  CA  VAL B1393      14.925 -53.995  27.112  1.00  0.220          C  
ATOM  21469  C   VAL B1393      15.339 -55.293  27.805  1.00  0.230          C  
ATOM  21470  O   VAL B1393      16.327 -55.302  28.541  1.00  0.230          O  
ATOM  21471  CB  VAL B1393      13.880 -53.212  27.921  1.00  0.310          C  
ATOM  21472  CG1 VAL B1393      14.312 -53.113  29.410  1.00  0.310          C  
ATOM  21473  CG2 VAL B1393      13.761 -51.799  27.314  1.00  0.310          C  
ATOM  21474  H   VAL B1393      13.536 -54.011  25.441  1.00  0.260          H  
ATOM  21475  HA  VAL B1393      15.805 -53.357  27.045  1.00  0.260          H  
ATOM  21476  HB  VAL B1393      12.916 -53.726  27.870  1.00  0.370          H  
ATOM  21477 1HG1 VAL B1393      13.566 -52.546  29.965  1.00  0.370          H  
ATOM  21478 2HG1 VAL B1393      14.399 -54.106  29.850  1.00  0.370          H  
ATOM  21479 3HG1 VAL B1393      15.277 -52.604  29.476  1.00  0.370          H  
ATOM  21480 1HG2 VAL B1393      13.021 -51.222  27.868  1.00  0.370          H  
ATOM  21481 2HG2 VAL B1393      14.726 -51.301  27.371  1.00  0.370          H  
ATOM  21482 3HG2 VAL B1393      13.456 -51.870  26.273  1.00  0.370          H  
ATOM  21483  N   VAL B1394      14.573 -56.375  27.619  1.00  0.240          N  
ATOM  21484  CA  VAL B1394      14.948 -57.660  28.216  1.00  0.260          C  
ATOM  21485  C   VAL B1394      16.321 -58.105  27.702  1.00  0.260          C  
ATOM  21486  O   VAL B1394      17.154 -58.591  28.469  1.00  0.280          O  
ATOM  21487  CB  VAL B1394      13.913 -58.759  27.930  1.00  0.360          C  
ATOM  21488  CG1 VAL B1394      14.458 -60.139  28.390  1.00  0.360          C  
ATOM  21489  CG2 VAL B1394      12.625 -58.414  28.659  1.00  0.360          C  
ATOM  21490  H   VAL B1394      13.708 -56.271  27.072  1.00  0.290          H  
ATOM  21491  HA  VAL B1394      14.992 -57.536  29.291  1.00  0.310          H  
ATOM  21492  HB  VAL B1394      13.725 -58.816  26.861  1.00  0.430          H  
ATOM  21493 1HG1 VAL B1394      13.713 -60.905  28.183  1.00  0.430          H  
ATOM  21494 2HG1 VAL B1394      15.376 -60.394  27.857  1.00  0.430          H  
ATOM  21495 3HG1 VAL B1394      14.663 -60.111  29.461  1.00  0.430          H  
ATOM  21496 1HG2 VAL B1394      11.876 -59.178  28.460  1.00  0.430          H  
ATOM  21497 2HG2 VAL B1394      12.817 -58.360  29.729  1.00  0.430          H  
ATOM  21498 3HG2 VAL B1394      12.257 -57.450  28.311  1.00  0.430          H  
ATOM  21499  N   LEU B1395      16.561 -57.967  26.408  1.00  0.260          N  
ATOM  21500  CA  LEU B1395      17.858 -58.339  25.866  1.00  0.270          C  
ATOM  21501  C   LEU B1395      18.969 -57.470  26.478  1.00  0.270          C  
ATOM  21502  O   LEU B1395      20.059 -57.982  26.767  1.00  0.270          O  
ATOM  21503  CB  LEU B1395      17.778 -58.266  24.348  1.00  0.370          C  
ATOM  21504  CG  LEU B1395      16.838 -59.362  23.724  1.00  0.370          C  
ATOM  21505  CD1 LEU B1395      16.601 -59.066  22.305  1.00  0.370          C  
ATOM  21506  CD2 LEU B1395      17.482 -60.748  23.832  1.00  0.370          C  
ATOM  21507  H   LEU B1395      15.808 -57.627  25.798  1.00  0.310          H  
ATOM  21508  HA  LEU B1395      18.065 -59.358  26.162  1.00  0.320          H  
ATOM  21509 1HB  LEU B1395      17.397 -57.288  24.066  1.00  0.450          H  
ATOM  21510 2HB  LEU B1395      18.776 -58.382  23.931  1.00  0.450          H  
ATOM  21511  HG  LEU B1395      15.879 -59.355  24.243  1.00  0.450          H  
ATOM  21512 1HD1 LEU B1395      15.942 -59.822  21.877  1.00  0.450          H  
ATOM  21513 2HD1 LEU B1395      16.137 -58.093  22.194  1.00  0.450          H  
ATOM  21514 3HD1 LEU B1395      17.531 -59.088  21.809  1.00  0.450          H  
ATOM  21515 1HD2 LEU B1395      16.812 -61.480  23.383  1.00  0.450          H  
ATOM  21516 2HD2 LEU B1395      18.432 -60.751  23.299  1.00  0.450          H  
ATOM  21517 3HD2 LEU B1395      17.650 -61.020  24.854  1.00  0.450          H  
ATOM  21518  N   VAL B1396      18.682 -56.183  26.737  1.00  0.250          N  
ATOM  21519  CA  VAL B1396      19.643 -55.306  27.404  1.00  0.250          C  
ATOM  21520  C   VAL B1396      19.927 -55.893  28.790  1.00  0.260          C  
ATOM  21521  O   VAL B1396      21.083 -55.955  29.200  1.00  0.270          O  
ATOM  21522  CB  VAL B1396      19.129 -53.842  27.548  1.00  0.350          C  
ATOM  21523  CG1 VAL B1396      20.084 -53.004  28.443  1.00  0.350          C  
ATOM  21524  CG2 VAL B1396      19.011 -53.187  26.171  1.00  0.350          C  
ATOM  21525  H   VAL B1396      17.788 -55.814  26.396  1.00  0.300          H  
ATOM  21526  HA  VAL B1396      20.567 -55.295  26.828  1.00  0.300          H  
ATOM  21527  HB  VAL B1396      18.163 -53.856  28.024  1.00  0.420          H  
ATOM  21528 1HG1 VAL B1396      19.695 -51.991  28.538  1.00  0.420          H  
ATOM  21529 2HG1 VAL B1396      20.162 -53.445  29.439  1.00  0.420          H  
ATOM  21530 3HG1 VAL B1396      21.074 -52.970  27.987  1.00  0.420          H  
ATOM  21531 1HG2 VAL B1396      18.625 -52.184  26.289  1.00  0.420          H  
ATOM  21532 2HG2 VAL B1396      19.970 -53.149  25.695  1.00  0.420          H  
ATOM  21533 3HG2 VAL B1396      18.344 -53.747  25.556  1.00  0.420          H  
ATOM  21534  N   VAL B1397      18.885 -56.365  29.508  1.00  0.260          N  
ATOM  21535  CA  VAL B1397      19.084 -56.929  30.857  1.00  0.260          C  
ATOM  21536  C   VAL B1397      20.121 -58.009  30.801  1.00  0.270          C  
ATOM  21537  O   VAL B1397      21.046 -58.030  31.616  1.00  0.260          O  
ATOM  21538  CB  VAL B1397      17.831 -57.725  31.399  1.00  0.360          C  
ATOM  21539  CG1 VAL B1397      18.176 -58.438  32.733  1.00  0.360          C  
ATOM  21540  CG2 VAL B1397      16.620 -56.885  31.554  1.00  0.360          C  
ATOM  21541  H   VAL B1397      17.944 -56.230  29.123  1.00  0.310          H  
ATOM  21542  HA  VAL B1397      19.416 -56.155  31.544  1.00  0.310          H  
ATOM  21543  HB  VAL B1397      17.608 -58.499  30.709  1.00  0.440          H  
ATOM  21544 1HG1 VAL B1397      17.311 -59.014  33.055  1.00  0.440          H  
ATOM  21545 2HG1 VAL B1397      19.018 -59.118  32.627  1.00  0.440          H  
ATOM  21546 3HG1 VAL B1397      18.416 -57.696  33.489  1.00  0.440          H  
ATOM  21547 1HG2 VAL B1397      15.792 -57.502  31.887  1.00  0.440          H  
ATOM  21548 2HG2 VAL B1397      16.788 -56.159  32.247  1.00  0.440          H  
ATOM  21549 3HG2 VAL B1397      16.374 -56.433  30.627  1.00  0.440          H  
ATOM  21550  N   LEU B1398      19.939 -58.932  29.863  1.00  0.270          N  
ATOM  21551  CA  LEU B1398      20.807 -60.088  29.762  1.00  0.280          C  
ATOM  21552  C   LEU B1398      22.255 -59.728  29.426  1.00  0.290          C  
ATOM  21553  O   LEU B1398      23.196 -60.258  30.035  1.00  0.340          O  
ATOM  21554  CB  LEU B1398      20.227 -61.021  28.692  1.00  0.390          C  
ATOM  21555  CG  LEU B1398      18.844 -61.684  29.041  1.00  0.390          C  
ATOM  21556  CD1 LEU B1398      18.308 -62.392  27.803  1.00  0.390          C  
ATOM  21557  CD2 LEU B1398      18.988 -62.668  30.206  1.00  0.390          C  
ATOM  21558  H   LEU B1398      19.123 -58.830  29.246  1.00  0.320          H  
ATOM  21559  HA  LEU B1398      20.803 -60.590  30.717  1.00  0.340          H  
ATOM  21560 1HB  LEU B1398      20.094 -60.444  27.776  1.00  0.470          H  
ATOM  21561 2HB  LEU B1398      20.946 -61.814  28.497  1.00  0.470          H  
ATOM  21562  HG  LEU B1398      18.129 -60.905  29.316  1.00  0.470          H  
ATOM  21563 1HD1 LEU B1398      17.338 -62.833  28.028  1.00  0.470          H  
ATOM  21564 2HD1 LEU B1398      18.198 -61.672  27.005  1.00  0.470          H  
ATOM  21565 3HD1 LEU B1398      19.000 -63.173  27.496  1.00  0.470          H  
ATOM  21566 1HD2 LEU B1398      18.014 -63.110  30.418  1.00  0.470          H  
ATOM  21567 2HD2 LEU B1398      19.692 -63.456  29.935  1.00  0.470          H  
ATOM  21568 3HD2 LEU B1398      19.341 -62.163  31.096  1.00  0.470          H  
ATOM  21569  N   VAL B1399      22.449 -58.789  28.509  1.00  0.280          N  
ATOM  21570  CA  VAL B1399      23.806 -58.402  28.151  1.00  0.280          C  
ATOM  21571  C   VAL B1399      24.476 -57.665  29.293  1.00  0.270          C  
ATOM  21572  O   VAL B1399      25.638 -57.920  29.631  1.00  0.270          O  
ATOM  21573  CB  VAL B1399      23.812 -57.528  26.893  1.00  0.390          C  
ATOM  21574  CG1 VAL B1399      25.266 -56.984  26.613  1.00  0.390          C  
ATOM  21575  CG2 VAL B1399      23.275 -58.369  25.739  1.00  0.390          C  
ATOM  21576  H   VAL B1399      21.638 -58.392  28.018  1.00  0.340          H  
ATOM  21577  HA  VAL B1399      24.375 -59.308  27.942  1.00  0.340          H  
ATOM  21578  HB  VAL B1399      23.158 -56.665  27.047  1.00  0.470          H  
ATOM  21579 1HG1 VAL B1399      25.260 -56.367  25.729  1.00  0.470          H  
ATOM  21580 2HG1 VAL B1399      25.622 -56.382  27.449  1.00  0.470          H  
ATOM  21581 3HG1 VAL B1399      25.946 -57.822  26.461  1.00  0.470          H  
ATOM  21582 1HG2 VAL B1399      23.241 -57.797  24.847  1.00  0.470          H  
ATOM  21583 2HG2 VAL B1399      23.920 -59.231  25.593  1.00  0.470          H  
ATOM  21584 3HG2 VAL B1399      22.275 -58.713  25.967  1.00  0.470          H  
ATOM  21585  N   VAL B1400      23.755 -56.724  29.869  1.00  0.260          N  
ATOM  21586  CA  VAL B1400      24.287 -55.936  30.937  1.00  0.260          C  
ATOM  21587  C   VAL B1400      24.632 -56.803  32.149  1.00  0.260          C  
ATOM  21588  O   VAL B1400      25.703 -56.609  32.728  1.00  0.290          O  
ATOM  21589  CB  VAL B1400      23.325 -54.782  31.240  1.00  0.360          C  
ATOM  21590  CG1 VAL B1400      23.733 -54.096  32.441  1.00  0.360          C  
ATOM  21591  CG2 VAL B1400      23.347 -53.788  30.043  1.00  0.360          C  
ATOM  21592  H   VAL B1400      22.795 -56.554  29.557  1.00  0.310          H  
ATOM  21593  HA  VAL B1400      25.211 -55.485  30.582  1.00  0.310          H  
ATOM  21594  HB  VAL B1400      22.315 -55.178  31.393  1.00  0.440          H  
ATOM  21595 1HG1 VAL B1400      23.051 -53.293  32.650  1.00  0.440          H  
ATOM  21596 2HG1 VAL B1400      23.716 -54.799  33.259  1.00  0.440          H  
ATOM  21597 3HG1 VAL B1400      24.735 -53.705  32.303  1.00  0.440          H  
ATOM  21598 1HG2 VAL B1400      22.665 -52.962  30.243  1.00  0.440          H  
ATOM  21599 2HG2 VAL B1400      24.356 -53.402  29.905  1.00  0.440          H  
ATOM  21600 3HG2 VAL B1400      23.035 -54.304  29.134  1.00  0.440          H  
ATOM  21601  N   ILE B1401      23.770 -57.758  32.543  1.00  0.250          N  
ATOM  21602  CA  ILE B1401      24.132 -58.599  33.678  1.00  0.270          C  
ATOM  21603  C   ILE B1401      25.372 -59.448  33.378  1.00  0.280          C  
ATOM  21604  O   ILE B1401      26.227 -59.593  34.250  1.00  0.310          O  
ATOM  21605  CB  ILE B1401      22.952 -59.503  34.169  1.00  0.370          C  
ATOM  21606  CG1 ILE B1401      23.270 -60.180  35.543  1.00  0.370          C  
ATOM  21607  CG2 ILE B1401      22.598 -60.576  33.178  1.00  0.370          C  
ATOM  21608  CD1 ILE B1401      23.416 -59.249  36.699  1.00  0.370          C  
ATOM  21609  H   ILE B1401      22.868 -57.864  32.073  1.00  0.300          H  
ATOM  21610  HA  ILE B1401      24.383 -57.924  34.486  1.00  0.320          H  
ATOM  21611  HB  ILE B1401      22.077 -58.869  34.304  1.00  0.440          H  
ATOM  21612 1HG1 ILE B1401      22.464 -60.872  35.774  1.00  0.440          H  
ATOM  21613 2HG1 ILE B1401      24.196 -60.747  35.454  1.00  0.440          H  
ATOM  21614 1HG2 ILE B1401      21.745 -61.144  33.542  1.00  0.440          H  
ATOM  21615 2HG2 ILE B1401      22.343 -60.101  32.273  1.00  0.440          H  
ATOM  21616 3HG2 ILE B1401      23.426 -61.256  33.016  1.00  0.440          H  
ATOM  21617 1HD1 ILE B1401      23.623 -59.835  37.595  1.00  0.440          H  
ATOM  21618 2HD1 ILE B1401      24.227 -58.564  36.531  1.00  0.440          H  
ATOM  21619 3HD1 ILE B1401      22.494 -58.687  36.840  1.00  0.440          H  
ATOM  21620  N   LEU B1402      25.560 -59.937  32.141  1.00  0.280          N  
ATOM  21621  CA  LEU B1402      26.776 -60.702  31.875  1.00  0.310          C  
ATOM  21622  C   LEU B1402      28.026 -59.907  32.232  1.00  0.320          C  
ATOM  21623  O   LEU B1402      28.955 -60.427  32.851  1.00  0.500          O  
ATOM  21624  CB  LEU B1402      26.884 -61.095  30.398  1.00  0.420          C  
ATOM  21625  CG  LEU B1402      28.189 -61.873  29.990  1.00  0.420          C  
ATOM  21626  CD1 LEU B1402      28.267 -63.223  30.735  1.00  0.420          C  
ATOM  21627  CD2 LEU B1402      28.199 -62.058  28.484  1.00  0.420          C  
ATOM  21628  H   LEU B1402      24.832 -59.852  31.418  1.00  0.340          H  
ATOM  21629  HA  LEU B1402      26.738 -61.599  32.477  1.00  0.370          H  
ATOM  21630 1HB  LEU B1402      26.020 -61.707  30.141  1.00  0.510          H  
ATOM  21631 2HB  LEU B1402      26.840 -60.187  29.799  1.00  0.510          H  
ATOM  21632  HG  LEU B1402      29.068 -61.289  30.270  1.00  0.510          H  
ATOM  21633 1HD1 LEU B1402      29.165 -63.737  30.442  1.00  0.510          H  
ATOM  21634 2HD1 LEU B1402      28.292 -63.068  31.808  1.00  0.510          H  
ATOM  21635 3HD1 LEU B1402      27.405 -63.835  30.479  1.00  0.510          H  
ATOM  21636 1HD2 LEU B1402      29.110 -62.579  28.190  1.00  0.510          H  
ATOM  21637 2HD2 LEU B1402      27.330 -62.641  28.178  1.00  0.510          H  
ATOM  21638 3HD2 LEU B1402      28.170 -61.081  28.004  1.00  0.510          H  
ATOM  21639  N   PHE B1403      28.045 -58.645  31.834  1.00  0.320          N  
ATOM  21640  CA  PHE B1403      29.184 -57.784  32.098  1.00  0.340          C  
ATOM  21641  C   PHE B1403      29.281 -57.212  33.528  1.00  0.360          C  
ATOM  21642  O   PHE B1403      30.380 -57.187  34.093  1.00  0.430          O  
ATOM  21643  CB  PHE B1403      29.187 -56.677  31.065  1.00  0.470          C  
ATOM  21644  CG  PHE B1403      29.707 -57.123  29.714  1.00  0.470          C  
ATOM  21645  CD1 PHE B1403      28.883 -57.778  28.808  1.00  0.470          C  
ATOM  21646  CD2 PHE B1403      31.009 -56.837  29.326  1.00  0.470          C  
ATOM  21647  CE1 PHE B1403      29.345 -58.159  27.579  1.00  0.470          C  
ATOM  21648  CE2 PHE B1403      31.468 -57.219  28.086  1.00  0.470          C  
ATOM  21649  CZ  PHE B1403      30.635 -57.885  27.219  1.00  0.470          C  
ATOM  21650  H   PHE B1403      27.247 -58.304  31.283  1.00  0.380          H  
ATOM  21651  HA  PHE B1403      30.075 -58.382  31.928  1.00  0.410          H  
ATOM  21652 1HB  PHE B1403      28.164 -56.334  30.933  1.00  0.560          H  
ATOM  21653 2HB  PHE B1403      29.779 -55.839  31.415  1.00  0.560          H  
ATOM  21654  HD1 PHE B1403      27.866 -57.995  29.078  1.00  0.560          H  
ATOM  21655  HD2 PHE B1403      31.667 -56.305  30.012  1.00  0.560          H  
ATOM  21656  HE1 PHE B1403      28.683 -58.679  26.888  1.00  0.560          H  
ATOM  21657  HE2 PHE B1403      32.485 -56.997  27.790  1.00  0.560          H  
ATOM  21658  HZ  PHE B1403      30.999 -58.192  26.244  1.00  0.560          H  
ATOM  21659  N   LEU B1404      28.166 -56.761  34.125  1.00  0.320          N  
ATOM  21660  CA  LEU B1404      28.219 -56.130  35.457  1.00  0.340          C  
ATOM  21661  C   LEU B1404      28.196 -57.159  36.602  1.00  0.400          C  
ATOM  21662  O   LEU B1404      28.665 -56.887  37.707  1.00  0.530          O  
ATOM  21663  CB  LEU B1404      27.058 -55.131  35.623  1.00  0.470          C  
ATOM  21664  CG  LEU B1404      27.025 -53.911  34.619  1.00  0.470          C  
ATOM  21665  CD1 LEU B1404      25.792 -53.098  34.866  1.00  0.470          C  
ATOM  21666  CD2 LEU B1404      28.232 -53.015  34.785  1.00  0.470          C  
ATOM  21667  H   LEU B1404      27.275 -56.815  33.630  1.00  0.380          H  
ATOM  21668  HA  LEU B1404      29.157 -55.588  35.540  1.00  0.410          H  
ATOM  21669 1HB  LEU B1404      26.116 -55.671  35.519  1.00  0.560          H  
ATOM  21670 2HB  LEU B1404      27.116 -54.721  36.625  1.00  0.560          H  
ATOM  21671  HG  LEU B1404      26.985 -54.303  33.604  1.00  0.560          H  
ATOM  21672 1HD1 LEU B1404      25.741 -52.277  34.154  1.00  0.560          H  
ATOM  21673 2HD1 LEU B1404      24.951 -53.717  34.768  1.00  0.560          H  
ATOM  21674 3HD1 LEU B1404      25.813 -52.700  35.841  1.00  0.560          H  
ATOM  21675 1HD2 LEU B1404      28.173 -52.185  34.081  1.00  0.560          H  
ATOM  21676 2HD2 LEU B1404      28.252 -52.622  35.795  1.00  0.560          H  
ATOM  21677 3HD2 LEU B1404      29.151 -53.560  34.597  1.00  0.560          H  
ATOM  21678  N   GLN B1405      27.638 -58.340  36.339  1.00  0.370          N  
ATOM  21679  CA  GLN B1405      27.536 -59.490  37.237  1.00  0.440          C  
ATOM  21680  C   GLN B1405      26.736 -59.307  38.526  1.00  0.490          C  
ATOM  21681  O   GLN B1405      26.831 -60.136  39.430  1.00  1.000          O  
ATOM  21682  CB  GLN B1405      28.933 -59.971  37.619  1.00  0.590          C  
ATOM  21683  CG  GLN B1405      29.833 -60.289  36.439  1.00  0.590          C  
ATOM  21684  CD  GLN B1405      31.119 -60.925  36.867  1.00  0.590          C  
ATOM  21685  OE1 GLN B1405      31.324 -62.144  36.764  1.00  0.590          O  
ATOM  21686  NE2 GLN B1405      31.996 -60.108  37.409  1.00  0.590          N  
ATOM  21687  H   GLN B1405      27.223 -58.508  35.423  1.00  0.440          H  
ATOM  21688  HA  GLN B1405      27.051 -60.282  36.672  1.00  0.530          H  
ATOM  21689 1HB  GLN B1405      29.426 -59.237  38.250  1.00  0.710          H  
ATOM  21690 2HB  GLN B1405      28.829 -60.878  38.195  1.00  0.710          H  
ATOM  21691 1HG  GLN B1405      29.323 -60.946  35.760  1.00  0.710          H  
ATOM  21692 2HG  GLN B1405      30.077 -59.360  35.921  1.00  0.710          H  
ATOM  21693 1HE2 GLN B1405      32.868 -60.457  37.750  1.00  0.710          H  
ATOM  21694 2HE2 GLN B1405      31.796 -59.123  37.463  1.00  0.710          H  
ATOM  21695  N   THR B1406      25.906 -58.288  38.608  1.00  0.450          N  
ATOM  21696  CA  THR B1406      25.054 -58.155  39.772  1.00  0.400          C  
ATOM  21697  C   THR B1406      23.792 -57.401  39.397  1.00  0.330          C  
ATOM  21698  O   THR B1406      23.798 -56.567  38.480  1.00  0.380          O  
ATOM  21699  CB  THR B1406      25.785 -57.489  40.951  1.00  0.580          C  
ATOM  21700  OG1 THR B1406      24.938 -57.536  42.106  1.00  0.580          O  
ATOM  21701  CG2 THR B1406      26.113 -56.064  40.631  1.00  0.580          C  
ATOM  21702  H   THR B1406      25.876 -57.617  37.856  1.00  0.540          H  
ATOM  21703  HA  THR B1406      24.755 -59.152  40.097  1.00  0.480          H  
ATOM  21704  HB  THR B1406      26.709 -58.031  41.160  1.00  0.700          H  
ATOM  21705  HG1 THR B1406      24.975 -58.434  42.464  1.00  0.700          H  
ATOM  21706 1HG2 THR B1406      26.628 -55.611  41.477  1.00  0.700          H  
ATOM  21707 2HG2 THR B1406      26.759 -56.030  39.749  1.00  0.700          H  
ATOM  21708 3HG2 THR B1406      25.212 -55.532  40.440  1.00  0.700          H  
ATOM  21709  N   TRP B1407      22.705 -57.733  40.085  1.00  0.290          N  
ATOM  21710  CA  TRP B1407      21.400 -57.142  39.842  1.00  0.250          C  
ATOM  21711  C   TRP B1407      21.359 -55.649  40.069  1.00  0.280          C  
ATOM  21712  O   TRP B1407      20.925 -54.904  39.193  1.00  0.490          O  
ATOM  21713  CB  TRP B1407      20.365 -57.832  40.729  1.00  0.370          C  
ATOM  21714  CG  TRP B1407      18.971 -57.295  40.624  1.00  0.370          C  
ATOM  21715  CD1 TRP B1407      18.031 -57.658  39.714  1.00  0.370          C  
ATOM  21716  CD2 TRP B1407      18.335 -56.324  41.492  1.00  0.370          C  
ATOM  21717  NE1 TRP B1407      16.865 -56.983  39.948  1.00  0.370          N  
ATOM  21718  CE2 TRP B1407      17.034 -56.166  41.036  1.00  0.370          C  
ATOM  21719  CE3 TRP B1407      18.761 -55.600  42.605  1.00  0.370          C  
ATOM  21720  CZ2 TRP B1407      16.143 -55.308  41.653  1.00  0.370          C  
ATOM  21721  CZ3 TRP B1407      17.879 -54.741  43.223  1.00  0.370          C  
ATOM  21722  CH2 TRP B1407      16.598 -54.598  42.761  1.00  0.370          C  
ATOM  21723  H   TRP B1407      22.804 -58.428  40.812  1.00  0.350          H  
ATOM  21724  HA  TRP B1407      21.134 -57.333  38.804  1.00  0.300          H  
ATOM  21725 1HB  TRP B1407      20.330 -58.889  40.474  1.00  0.440          H  
ATOM  21726 2HB  TRP B1407      20.674 -57.762  41.768  1.00  0.440          H  
ATOM  21727  HD1 TRP B1407      18.182 -58.383  38.917  1.00  0.440          H  
ATOM  21728  HE1 TRP B1407      16.014 -57.077  39.411  1.00  0.440          H  
ATOM  21729  HE3 TRP B1407      19.761 -55.715  42.976  1.00  0.440          H  
ATOM  21730  HZ2 TRP B1407      15.120 -55.181  41.300  1.00  0.440          H  
ATOM  21731  HZ3 TRP B1407      18.224 -54.182  44.091  1.00  0.440          H  
ATOM  21732  HH2 TRP B1407      15.923 -53.914  43.271  1.00  0.440          H  
ATOM  21733  N   ARG B1408      21.898 -55.199  41.201  1.00  0.310          N  
ATOM  21734  CA  ARG B1408      21.836 -53.785  41.557  1.00  0.310          C  
ATOM  21735  C   ARG B1408      22.456 -52.910  40.469  1.00  0.300          C  
ATOM  21736  O   ARG B1408      21.954 -51.837  40.156  1.00  0.380          O  
ATOM  21737  CB  ARG B1408      22.573 -53.548  42.862  1.00  0.430          C  
ATOM  21738  CG  ARG B1408      21.928 -54.159  44.101  1.00  0.430          C  
ATOM  21739  CD  ARG B1408      22.785 -53.978  45.305  1.00  0.430          C  
ATOM  21740  NE  ARG B1408      22.855 -52.588  45.761  1.00  0.430          N  
ATOM  21741  CZ  ARG B1408      21.999 -52.019  46.670  1.00  0.430          C  
ATOM  21742  NH1 ARG B1408      21.019 -52.740  47.200  1.00  0.430          N  
ATOM  21743  NH2 ARG B1408      22.124 -50.747  47.052  1.00  0.430          N  
ATOM  21744  H   ARG B1408      22.308 -55.865  41.840  1.00  0.370          H  
ATOM  21745  HA  ARG B1408      20.792 -53.502  41.683  1.00  0.370          H  
ATOM  21746 1HB  ARG B1408      23.592 -53.927  42.785  1.00  0.520          H  
ATOM  21747 2HB  ARG B1408      22.638 -52.491  43.042  1.00  0.520          H  
ATOM  21748 1HG  ARG B1408      20.966 -53.679  44.280  1.00  0.520          H  
ATOM  21749 2HG  ARG B1408      21.787 -55.224  43.951  1.00  0.520          H  
ATOM  21750 1HD  ARG B1408      22.423 -54.600  46.117  1.00  0.520          H  
ATOM  21751 2HD  ARG B1408      23.800 -54.291  45.053  1.00  0.520          H  
ATOM  21752  HE  ARG B1408      23.595 -52.005  45.335  1.00  0.520          H  
ATOM  21753 1HH1 ARG B1408      20.894 -53.704  46.938  1.00  0.520          H  
ATOM  21754 2HH1 ARG B1408      20.392 -52.321  47.873  1.00  0.520          H  
ATOM  21755 1HH2 ARG B1408      22.867 -50.125  46.683  1.00  0.520          H  
ATOM  21756 2HH2 ARG B1408      21.484 -50.359  47.724  1.00  0.520          H  
ATOM  21757  N   ALA B1409      23.558 -53.370  39.899  1.00  0.320          N  
ATOM  21758  CA  ALA B1409      24.224 -52.641  38.841  1.00  0.300          C  
ATOM  21759  C   ALA B1409      23.440 -52.737  37.523  1.00  0.280          C  
ATOM  21760  O   ALA B1409      23.262 -51.740  36.821  1.00  0.270          O  
ATOM  21761  CB  ALA B1409      25.633 -53.173  38.681  1.00  0.430          C  
ATOM  21762  H   ALA B1409      23.930 -54.246  40.226  1.00  0.380          H  
ATOM  21763  HA  ALA B1409      24.264 -51.594  39.133  1.00  0.360          H  
ATOM  21764 1HB  ALA B1409      26.171 -52.612  37.939  1.00  0.510          H  
ATOM  21765 2HB  ALA B1409      26.164 -53.093  39.625  1.00  0.510          H  
ATOM  21766 3HB  ALA B1409      25.584 -54.218  38.386  1.00  0.510          H  
ATOM  21767  N   SER B1410      22.913 -53.930  37.205  1.00  0.280          N  
ATOM  21768  CA  SER B1410      22.154 -54.150  35.971  1.00  0.270          C  
ATOM  21769  C   SER B1410      20.933 -53.251  35.882  1.00  0.250          C  
ATOM  21770  O   SER B1410      20.613 -52.713  34.809  1.00  0.230          O  
ATOM  21771  CB  SER B1410      21.748 -55.602  35.854  1.00  0.380          C  
ATOM  21772  OG  SER B1410      21.021 -55.832  34.679  1.00  0.380          O  
ATOM  21773  H   SER B1410      23.091 -54.749  37.794  1.00  0.340          H  
ATOM  21774  HA  SER B1410      22.790 -53.908  35.136  1.00  0.320          H  
ATOM  21775 1HB  SER B1410      22.643 -56.225  35.861  1.00  0.460          H  
ATOM  21776 2HB  SER B1410      21.149 -55.882  36.717  1.00  0.460          H  
ATOM  21777  HG  SER B1410      20.897 -56.782  34.638  1.00  0.460          H  
ATOM  21778  N   ILE B1411      20.245 -53.081  37.004  1.00  0.260          N  
ATOM  21779  CA  ILE B1411      19.065 -52.245  36.999  1.00  0.260          C  
ATOM  21780  C   ILE B1411      19.335 -50.775  36.700  1.00  0.260          C  
ATOM  21781  O   ILE B1411      18.401 -50.053  36.380  1.00  0.280          O  
ATOM  21782  CB  ILE B1411      18.180 -52.387  38.259  1.00  0.360          C  
ATOM  21783  CG1 ILE B1411      18.927 -51.969  39.498  1.00  0.360          C  
ATOM  21784  CG2 ILE B1411      17.667 -53.825  38.352  1.00  0.360          C  
ATOM  21785  CD1 ILE B1411      18.084 -51.826  40.744  1.00  0.360          C  
ATOM  21786  H   ILE B1411      20.549 -53.585  37.844  1.00  0.310          H  
ATOM  21787  HA  ILE B1411      18.443 -52.604  36.217  1.00  0.310          H  
ATOM  21788  HB  ILE B1411      17.328 -51.719  38.164  1.00  0.440          H  
ATOM  21789 1HG1 ILE B1411      19.673 -52.713  39.693  1.00  0.440          H  
ATOM  21790 2HG1 ILE B1411      19.422 -51.029  39.304  1.00  0.440          H  
ATOM  21791 1HG2 ILE B1411      17.012 -53.938  39.195  1.00  0.440          H  
ATOM  21792 2HG2 ILE B1411      17.115 -54.067  37.446  1.00  0.440          H  
ATOM  21793 3HG2 ILE B1411      18.506 -54.511  38.453  1.00  0.440          H  
ATOM  21794 1HD1 ILE B1411      18.716 -51.541  41.573  1.00  0.440          H  
ATOM  21795 2HD1 ILE B1411      17.329 -51.063  40.586  1.00  0.440          H  
ATOM  21796 3HD1 ILE B1411      17.613 -52.752  40.974  1.00  0.440          H  
ATOM  21797  N   ILE B1412      20.573 -50.286  36.739  1.00  0.260          N  
ATOM  21798  CA  ILE B1412      20.703 -48.865  36.471  1.00  0.260          C  
ATOM  21799  C   ILE B1412      20.290 -48.509  35.017  1.00  0.260          C  
ATOM  21800  O   ILE B1412      19.409 -47.653  34.862  1.00  0.290          O  
ATOM  21801  CB  ILE B1412      22.129 -48.363  36.804  1.00  0.360          C  
ATOM  21802  CG1 ILE B1412      22.346 -48.483  38.300  1.00  0.360          C  
ATOM  21803  CG2 ILE B1412      22.263 -46.859  36.338  1.00  0.360          C  
ATOM  21804  CD1 ILE B1412      23.777 -48.334  38.751  1.00  0.360          C  
ATOM  21805  H   ILE B1412      21.386 -50.877  36.942  1.00  0.310          H  
ATOM  21806  HA  ILE B1412      20.023 -48.341  37.140  1.00  0.310          H  
ATOM  21807  HB  ILE B1412      22.869 -48.985  36.352  1.00  0.440          H  
ATOM  21808 1HG1 ILE B1412      21.764 -47.747  38.769  1.00  0.440          H  
ATOM  21809 2HG1 ILE B1412      21.997 -49.467  38.628  1.00  0.440          H  
ATOM  21810 1HG2 ILE B1412      23.237 -46.468  36.583  1.00  0.440          H  
ATOM  21811 2HG2 ILE B1412      22.122 -46.778  35.264  1.00  0.440          H  
ATOM  21812 3HG2 ILE B1412      21.510 -46.258  36.840  1.00  0.440          H  
ATOM  21813 1HD1 ILE B1412      23.827 -48.445  39.826  1.00  0.440          H  
ATOM  21814 2HD1 ILE B1412      24.374 -49.111  38.280  1.00  0.440          H  
ATOM  21815 3HD1 ILE B1412      24.160 -47.365  38.473  1.00  0.440          H  
ATOM  21816  N   PRO B1413      20.886 -49.084  33.925  1.00  0.250          N  
ATOM  21817  CA  PRO B1413      20.436 -48.854  32.563  1.00  0.240          C  
ATOM  21818  C   PRO B1413      19.034 -49.370  32.292  1.00  0.240          C  
ATOM  21819  O   PRO B1413      18.349 -48.863  31.395  1.00  0.230          O  
ATOM  21820  CB  PRO B1413      21.479 -49.615  31.719  1.00  0.360          C  
ATOM  21821  CG  PRO B1413      22.092 -50.608  32.652  1.00  0.360          C  
ATOM  21822  CD  PRO B1413      22.103 -49.922  34.000  1.00  0.360          C  
ATOM  21823  HA  PRO B1413      20.469 -47.782  32.366  1.00  0.290          H  
ATOM  21824 1HB  PRO B1413      20.984 -50.099  30.862  1.00  0.430          H  
ATOM  21825 2HB  PRO B1413      22.226 -48.944  31.310  1.00  0.430          H  
ATOM  21826 1HG  PRO B1413      21.499 -51.540  32.663  1.00  0.430          H  
ATOM  21827 2HG  PRO B1413      23.104 -50.873  32.308  1.00  0.430          H  
ATOM  21828 1HD  PRO B1413      22.078 -50.676  34.771  1.00  0.430          H  
ATOM  21829 2HD  PRO B1413      22.991 -49.291  34.066  1.00  0.430          H  
ATOM  21830  N   LEU B1414      18.589 -50.375  33.050  1.00  0.240          N  
ATOM  21831  CA  LEU B1414      17.246 -50.876  32.844  1.00  0.250          C  
ATOM  21832  C   LEU B1414      16.210 -49.861  33.259  1.00  0.290          C  
ATOM  21833  O   LEU B1414      15.155 -49.782  32.645  1.00  0.470          O  
ATOM  21834  CB  LEU B1414      17.078 -52.181  33.560  1.00  0.350          C  
ATOM  21835  CG  LEU B1414      17.962 -53.300  33.000  1.00  0.350          C  
ATOM  21836  CD1 LEU B1414      17.870 -54.504  33.939  1.00  0.350          C  
ATOM  21837  CD2 LEU B1414      17.538 -53.629  31.532  1.00  0.350          C  
ATOM  21838  H   LEU B1414      19.184 -50.863  33.735  1.00  0.290          H  
ATOM  21839  HA  LEU B1414      17.097 -51.014  31.785  1.00  0.300          H  
ATOM  21840 1HB  LEU B1414      17.283 -52.023  34.580  1.00  0.420          H  
ATOM  21841 2HB  LEU B1414      16.041 -52.494  33.466  1.00  0.420          H  
ATOM  21842  HG  LEU B1414      18.999 -52.983  32.982  1.00  0.420          H  
ATOM  21843 1HD1 LEU B1414      18.508 -55.293  33.570  1.00  0.420          H  
ATOM  21844 2HD1 LEU B1414      18.199 -54.251  34.915  1.00  0.420          H  
ATOM  21845 3HD1 LEU B1414      16.845 -54.849  34.001  1.00  0.420          H  
ATOM  21846 1HD2 LEU B1414      18.154 -54.389  31.158  1.00  0.420          H  
ATOM  21847 2HD2 LEU B1414      16.501 -53.955  31.510  1.00  0.420          H  
ATOM  21848 3HD2 LEU B1414      17.649 -52.788  30.876  1.00  0.420          H  
ATOM  21849  N   ILE B1415      16.488 -49.124  34.335  1.00  0.220          N  
ATOM  21850  CA  ILE B1415      15.623 -48.048  34.801  1.00  0.220          C  
ATOM  21851  C   ILE B1415      15.680 -46.892  33.808  1.00  0.210          C  
ATOM  21852  O   ILE B1415      14.650 -46.361  33.381  1.00  0.210          O  
ATOM  21853  CB  ILE B1415      16.058 -47.547  36.209  1.00  0.310          C  
ATOM  21854  CG1 ILE B1415      15.800 -48.664  37.276  1.00  0.310          C  
ATOM  21855  CG2 ILE B1415      15.308 -46.218  36.568  1.00  0.310          C  
ATOM  21856  CD1 ILE B1415      16.508 -48.439  38.631  1.00  0.310          C  
ATOM  21857  H   ILE B1415      17.353 -49.316  34.850  1.00  0.260          H  
ATOM  21858  HA  ILE B1415      14.600 -48.414  34.852  1.00  0.260          H  
ATOM  21859  HB  ILE B1415      17.136 -47.359  36.201  1.00  0.370          H  
ATOM  21860 1HG1 ILE B1415      14.730 -48.715  37.460  1.00  0.370          H  
ATOM  21861 2HG1 ILE B1415      16.112 -49.617  36.871  1.00  0.370          H  
ATOM  21862 1HG2 ILE B1415      15.626 -45.863  37.540  1.00  0.370          H  
ATOM  21863 2HG2 ILE B1415      15.527 -45.449  35.832  1.00  0.370          H  
ATOM  21864 3HG2 ILE B1415      14.233 -46.400  36.584  1.00  0.370          H  
ATOM  21865 1HD1 ILE B1415      16.263 -49.259  39.300  1.00  0.370          H  
ATOM  21866 2HD1 ILE B1415      17.589 -48.415  38.472  1.00  0.370          H  
ATOM  21867 3HD1 ILE B1415      16.189 -47.507  39.081  1.00  0.370          H  
ATOM  21868  N   ALA B1416      16.899 -46.512  33.424  1.00  0.210          N  
ATOM  21869  CA  ALA B1416      17.093 -45.380  32.534  1.00  0.200          C  
ATOM  21870  C   ALA B1416      16.371 -45.501  31.188  1.00  0.180          C  
ATOM  21871  O   ALA B1416      15.849 -44.493  30.697  1.00  0.190          O  
ATOM  21872  CB  ALA B1416      18.576 -45.191  32.281  1.00  0.280          C  
ATOM  21873  H   ALA B1416      17.715 -46.983  33.830  1.00  0.250          H  
ATOM  21874  HA  ALA B1416      16.705 -44.498  33.041  1.00  0.240          H  
ATOM  21875 1HB  ALA B1416      18.735 -44.314  31.657  1.00  0.340          H  
ATOM  21876 2HB  ALA B1416      19.094 -45.064  33.235  1.00  0.340          H  
ATOM  21877 3HB  ALA B1416      18.961 -46.069  31.773  1.00  0.340          H  
ATOM  21878  N   VAL B1417      16.288 -46.696  30.582  1.00  0.180          N  
ATOM  21879  CA  VAL B1417      15.634 -46.705  29.277  1.00  0.180          C  
ATOM  21880  C   VAL B1417      14.124 -46.370  29.329  1.00  0.190          C  
ATOM  21881  O   VAL B1417      13.727 -45.407  28.673  1.00  0.190          O  
ATOM  21882  CB  VAL B1417      15.942 -48.011  28.480  1.00  0.250          C  
ATOM  21883  CG1 VAL B1417      15.080 -48.083  27.199  1.00  0.250          C  
ATOM  21884  CG2 VAL B1417      17.379 -48.032  28.101  1.00  0.250          C  
ATOM  21885  H   VAL B1417      16.757 -47.520  30.976  1.00  0.220          H  
ATOM  21886  HA  VAL B1417      16.090 -45.925  28.703  1.00  0.220          H  
ATOM  21887  HB  VAL B1417      15.771 -48.870  29.079  1.00  0.300          H  
ATOM  21888 1HG1 VAL B1417      15.325 -48.989  26.647  1.00  0.300          H  
ATOM  21889 2HG1 VAL B1417      14.019 -48.099  27.447  1.00  0.300          H  
ATOM  21890 3HG1 VAL B1417      15.289 -47.212  26.573  1.00  0.300          H  
ATOM  21891 1HG2 VAL B1417      17.557 -48.951  27.566  1.00  0.300          H  
ATOM  21892 2HG2 VAL B1417      17.608 -47.193  27.468  1.00  0.300          H  
ATOM  21893 3HG2 VAL B1417      18.004 -47.997  28.994  1.00  0.300          H  
ATOM  21894  N   PRO B1418      13.233 -47.077  30.069  1.00  0.190          N  
ATOM  21895  CA  PRO B1418      11.823 -46.741  30.202  1.00  0.200          C  
ATOM  21896  C   PRO B1418      11.575 -45.313  30.648  1.00  0.210          C  
ATOM  21897  O   PRO B1418      10.616 -44.689  30.205  1.00  0.220          O  
ATOM  21898  CB  PRO B1418      11.349 -47.709  31.287  1.00  0.300          C  
ATOM  21899  CG  PRO B1418      12.260 -48.868  31.150  1.00  0.300          C  
ATOM  21900  CD  PRO B1418      13.597 -48.259  30.813  1.00  0.300          C  
ATOM  21901  HA  PRO B1418      11.315 -46.945  29.248  1.00  0.240          H  
ATOM  21902 1HB  PRO B1418      11.425 -47.228  32.276  1.00  0.360          H  
ATOM  21903 2HB  PRO B1418      10.294 -47.966  31.130  1.00  0.360          H  
ATOM  21904 1HG  PRO B1418      12.302 -49.443  32.092  1.00  0.360          H  
ATOM  21905 2HG  PRO B1418      11.900 -49.556  30.373  1.00  0.360          H  
ATOM  21906 1HD  PRO B1418      14.108 -47.964  31.697  1.00  0.360          H  
ATOM  21907 2HD  PRO B1418      14.117 -48.988  30.259  1.00  0.360          H  
ATOM  21908  N   VAL B1419      12.458 -44.752  31.485  1.00  0.200          N  
ATOM  21909  CA  VAL B1419      12.224 -43.385  31.922  1.00  0.210          C  
ATOM  21910  C   VAL B1419      12.386 -42.443  30.737  1.00  0.200          C  
ATOM  21911  O   VAL B1419      11.501 -41.621  30.477  1.00  0.210          O  
ATOM  21912  CB  VAL B1419      13.160 -43.010  33.088  1.00  0.290          C  
ATOM  21913  CG1 VAL B1419      13.038 -41.504  33.455  1.00  0.290          C  
ATOM  21914  CG2 VAL B1419      12.798 -43.854  34.295  1.00  0.290          C  
ATOM  21915  H   VAL B1419      13.251 -45.279  31.879  1.00  0.240          H  
ATOM  21916  HA  VAL B1419      11.201 -43.304  32.282  1.00  0.250          H  
ATOM  21917  HB  VAL B1419      14.192 -43.214  32.789  1.00  0.350          H  
ATOM  21918 1HG1 VAL B1419      13.714 -41.274  34.278  1.00  0.350          H  
ATOM  21919 2HG1 VAL B1419      13.294 -40.887  32.603  1.00  0.350          H  
ATOM  21920 3HG1 VAL B1419      12.009 -41.281  33.763  1.00  0.350          H  
ATOM  21921 1HG2 VAL B1419      13.474 -43.624  35.101  1.00  0.350          H  
ATOM  21922 2HG2 VAL B1419      11.771 -43.637  34.597  1.00  0.350          H  
ATOM  21923 3HG2 VAL B1419      12.880 -44.901  34.054  1.00  0.350          H  
ATOM  21924  N   SER B1420      13.498 -42.578  30.007  1.00  0.190          N  
ATOM  21925  CA  SER B1420      13.761 -41.746  28.844  1.00  0.190          C  
ATOM  21926  C   SER B1420      12.719 -41.955  27.727  1.00  0.190          C  
ATOM  21927  O   SER B1420      12.275 -40.979  27.108  1.00  0.190          O  
ATOM  21928  CB  SER B1420      15.163 -42.039  28.345  1.00  0.270          C  
ATOM  21929  OG  SER B1420      16.139 -41.622  29.288  1.00  0.270          O  
ATOM  21930  H   SER B1420      14.206 -43.274  30.275  1.00  0.230          H  
ATOM  21931  HA  SER B1420      13.716 -40.711  29.160  1.00  0.230          H  
ATOM  21932 1HB  SER B1420      15.252 -43.111  28.182  1.00  0.320          H  
ATOM  21933 2HB  SER B1420      15.336 -41.544  27.388  1.00  0.320          H  
ATOM  21934  HG  SER B1420      16.948 -42.089  29.050  1.00  0.320          H  
ATOM  21935  N   VAL B1421      12.303 -43.209  27.483  1.00  0.200          N  
ATOM  21936  CA  VAL B1421      11.307 -43.509  26.445  1.00  0.200          C  
ATOM  21937  C   VAL B1421       9.942 -42.907  26.775  1.00  0.210          C  
ATOM  21938  O   VAL B1421       9.293 -42.309  25.908  1.00  0.210          O  
ATOM  21939  CB  VAL B1421      11.195 -45.042  26.214  1.00  0.280          C  
ATOM  21940  CG1 VAL B1421       9.992 -45.390  25.297  1.00  0.280          C  
ATOM  21941  CG2 VAL B1421      12.502 -45.540  25.537  1.00  0.280          C  
ATOM  21942  H   VAL B1421      12.719 -43.975  28.025  1.00  0.240          H  
ATOM  21943  HA  VAL B1421      11.655 -43.066  25.512  1.00  0.240          H  
ATOM  21944  HB  VAL B1421      11.057 -45.541  27.174  1.00  0.340          H  
ATOM  21945 1HG1 VAL B1421       9.950 -46.468  25.151  1.00  0.340          H  
ATOM  21946 2HG1 VAL B1421       9.063 -45.059  25.754  1.00  0.340          H  
ATOM  21947 3HG1 VAL B1421      10.109 -44.911  24.347  1.00  0.340          H  
ATOM  21948 1HG2 VAL B1421      12.449 -46.617  25.377  1.00  0.340          H  
ATOM  21949 2HG2 VAL B1421      12.629 -45.036  24.578  1.00  0.340          H  
ATOM  21950 3HG2 VAL B1421      13.353 -45.312  26.178  1.00  0.340          H  
ATOM  21951  N   VAL B1422       9.489 -43.075  28.011  1.00  0.210          N  
ATOM  21952  CA  VAL B1422       8.217 -42.520  28.416  1.00  0.220          C  
ATOM  21953  C   VAL B1422       8.305 -40.981  28.380  1.00  0.220          C  
ATOM  21954  O   VAL B1422       7.392 -40.318  27.867  1.00  0.220          O  
ATOM  21955  CB  VAL B1422       7.771 -43.183  29.734  1.00  0.300          C  
ATOM  21956  CG1 VAL B1422       6.570 -42.549  30.316  1.00  0.300          C  
ATOM  21957  CG2 VAL B1422       7.440 -44.640  29.396  1.00  0.300          C  
ATOM  21958  H   VAL B1422      10.044 -43.597  28.695  1.00  0.250          H  
ATOM  21959  HA  VAL B1422       7.473 -42.815  27.692  1.00  0.260          H  
ATOM  21960  HB  VAL B1422       8.577 -43.130  30.470  1.00  0.360          H  
ATOM  21961 1HG1 VAL B1422       6.282 -43.079  31.225  1.00  0.360          H  
ATOM  21962 2HG1 VAL B1422       6.799 -41.526  30.565  1.00  0.360          H  
ATOM  21963 3HG1 VAL B1422       5.761 -42.599  29.598  1.00  0.360          H  
ATOM  21964 1HG2 VAL B1422       7.123 -45.158  30.282  1.00  0.360          H  
ATOM  21965 2HG2 VAL B1422       6.639 -44.670  28.662  1.00  0.360          H  
ATOM  21966 3HG2 VAL B1422       8.323 -45.129  28.986  1.00  0.360          H  
ATOM  21967  N   GLY B1423       9.409 -40.402  28.871  1.00  0.210          N  
ATOM  21968  CA  GLY B1423       9.595 -38.960  28.791  1.00  0.220          C  
ATOM  21969  C   GLY B1423       9.554 -38.463  27.334  1.00  0.220          C  
ATOM  21970  O   GLY B1423       9.058 -37.362  27.062  1.00  0.220          O  
ATOM  21971  H   GLY B1423      10.137 -40.957  29.331  1.00  0.250          H  
ATOM  21972 1HA  GLY B1423       8.830 -38.460  29.385  1.00  0.260          H  
ATOM  21973 2HA  GLY B1423      10.562 -38.712  29.225  1.00  0.260          H  
ATOM  21974  N   THR B1424      10.066 -39.272  26.398  1.00  0.210          N  
ATOM  21975  CA  THR B1424      10.063 -38.926  24.982  1.00  0.210          C  
ATOM  21976  C   THR B1424       8.627 -38.803  24.490  1.00  0.220          C  
ATOM  21977  O   THR B1424       8.295 -37.843  23.787  1.00  0.230          O  
ATOM  21978  CB  THR B1424      10.856 -39.942  24.139  1.00  0.290          C  
ATOM  21979  OG1 THR B1424      12.215 -39.964  24.592  1.00  0.290          O  
ATOM  21980  CG2 THR B1424      10.840 -39.516  22.652  1.00  0.290          C  
ATOM  21981  H   THR B1424      10.531 -40.128  26.700  1.00  0.250          H  
ATOM  21982  HA  THR B1424      10.534 -37.959  24.871  1.00  0.250          H  
ATOM  21983  HB  THR B1424      10.428 -40.928  24.238  1.00  0.350          H  
ATOM  21984  HG1 THR B1424      12.249 -40.295  25.518  1.00  0.350          H  
ATOM  21985 1HG2 THR B1424      11.421 -40.216  22.063  1.00  0.350          H  
ATOM  21986 2HG2 THR B1424       9.822 -39.495  22.281  1.00  0.350          H  
ATOM  21987 3HG2 THR B1424      11.268 -38.548  22.553  1.00  0.350          H  
ATOM  21988  N   PHE B1425       7.763 -39.754  24.881  1.00  0.210          N  
ATOM  21989  CA  PHE B1425       6.353 -39.686  24.493  1.00  0.220          C  
ATOM  21990  C   PHE B1425       5.719 -38.389  25.006  1.00  0.230          C  
ATOM  21991  O   PHE B1425       4.946 -37.756  24.279  1.00  0.250          O  
ATOM  21992  CB  PHE B1425       5.546 -40.877  25.017  1.00  0.300          C  
ATOM  21993  CG  PHE B1425       5.668 -42.189  24.241  1.00  0.300          C  
ATOM  21994  CD1 PHE B1425       6.330 -43.279  24.773  1.00  0.300          C  
ATOM  21995  CD2 PHE B1425       5.079 -42.335  22.996  1.00  0.300          C  
ATOM  21996  CE1 PHE B1425       6.385 -44.478  24.104  1.00  0.300          C  
ATOM  21997  CE2 PHE B1425       5.139 -43.530  22.322  1.00  0.300          C  
ATOM  21998  CZ  PHE B1425       5.783 -44.606  22.881  1.00  0.300          C  
ATOM  21999  H   PHE B1425       8.134 -40.559  25.402  1.00  0.250          H  
ATOM  22000  HA  PHE B1425       6.295 -39.690  23.409  1.00  0.260          H  
ATOM  22001 1HB  PHE B1425       5.837 -41.074  26.047  1.00  0.360          H  
ATOM  22002 2HB  PHE B1425       4.491 -40.602  25.042  1.00  0.360          H  
ATOM  22003  HD1 PHE B1425       6.797 -43.192  25.731  1.00  0.360          H  
ATOM  22004  HD2 PHE B1425       4.561 -41.496  22.553  1.00  0.360          H  
ATOM  22005  HE1 PHE B1425       6.904 -45.325  24.548  1.00  0.360          H  
ATOM  22006  HE2 PHE B1425       4.675 -43.628  21.348  1.00  0.360          H  
ATOM  22007  HZ  PHE B1425       5.826 -45.553  22.350  1.00  0.360          H  
ATOM  22008  N   SER B1426       6.067 -37.974  26.234  1.00  0.230          N  
ATOM  22009  CA  SER B1426       5.539 -36.720  26.786  1.00  0.250          C  
ATOM  22010  C   SER B1426       5.886 -35.530  25.906  1.00  0.250          C  
ATOM  22011  O   SER B1426       5.014 -34.722  25.563  1.00  0.260          O  
ATOM  22012  CB  SER B1426       6.115 -36.414  28.150  1.00  0.340          C  
ATOM  22013  OG  SER B1426       5.618 -35.204  28.618  1.00  0.340          O  
ATOM  22014  H   SER B1426       6.673 -38.584  26.796  1.00  0.280          H  
ATOM  22015  HA  SER B1426       4.458 -36.795  26.856  1.00  0.300          H  
ATOM  22016 1HB  SER B1426       5.892 -37.195  28.844  1.00  0.410          H  
ATOM  22017 2HB  SER B1426       7.181 -36.344  28.086  1.00  0.410          H  
ATOM  22018  HG  SER B1426       6.093 -35.020  29.430  1.00  0.410          H  
ATOM  22019  N   ILE B1427       7.154 -35.426  25.513  1.00  0.230          N  
ATOM  22020  CA  ILE B1427       7.553 -34.297  24.688  1.00  0.230          C  
ATOM  22021  C   ILE B1427       6.878 -34.373  23.320  1.00  0.240          C  
ATOM  22022  O   ILE B1427       6.399 -33.357  22.813  1.00  0.240          O  
ATOM  22023  CB  ILE B1427       9.068 -34.196  24.527  1.00  0.320          C  
ATOM  22024  CG1 ILE B1427       9.780 -33.994  25.913  1.00  0.320          C  
ATOM  22025  CG2 ILE B1427       9.415 -33.039  23.566  1.00  0.320          C  
ATOM  22026  CD1 ILE B1427       9.395 -32.776  26.731  1.00  0.320          C  
ATOM  22027  H   ILE B1427       7.831 -36.121  25.855  1.00  0.280          H  
ATOM  22028  HA  ILE B1427       7.202 -33.388  25.160  1.00  0.280          H  
ATOM  22029  HB  ILE B1427       9.414 -35.119  24.136  1.00  0.390          H  
ATOM  22030 1HG1 ILE B1427       9.585 -34.875  26.522  1.00  0.390          H  
ATOM  22031 2HG1 ILE B1427      10.851 -33.934  25.724  1.00  0.390          H  
ATOM  22032 1HG2 ILE B1427      10.490 -32.984  23.442  1.00  0.390          H  
ATOM  22033 2HG2 ILE B1427       8.961 -33.210  22.602  1.00  0.390          H  
ATOM  22034 3HG2 ILE B1427       9.050 -32.095  23.960  1.00  0.390          H  
ATOM  22035 1HD1 ILE B1427       9.977 -32.776  27.654  1.00  0.390          H  
ATOM  22036 2HD1 ILE B1427       9.605 -31.862  26.182  1.00  0.390          H  
ATOM  22037 3HD1 ILE B1427       8.347 -32.814  26.984  1.00  0.390          H  
ATOM  22038  N   LEU B1428       6.816 -35.560  22.715  1.00  0.230          N  
ATOM  22039  CA  LEU B1428       6.173 -35.663  21.416  1.00  0.240          C  
ATOM  22040  C   LEU B1428       4.729 -35.195  21.506  1.00  0.250          C  
ATOM  22041  O   LEU B1428       4.274 -34.440  20.641  1.00  0.260          O  
ATOM  22042  CB  LEU B1428       6.238 -37.119  20.939  1.00  0.330          C  
ATOM  22043  CG  LEU B1428       7.621 -37.625  20.488  1.00  0.330          C  
ATOM  22044  CD1 LEU B1428       7.570 -39.133  20.335  1.00  0.330          C  
ATOM  22045  CD2 LEU B1428       7.995 -36.976  19.128  1.00  0.330          C  
ATOM  22046  H   LEU B1428       7.237 -36.386  23.154  1.00  0.280          H  
ATOM  22047  HA  LEU B1428       6.693 -35.014  20.721  1.00  0.290          H  
ATOM  22048 1HB  LEU B1428       5.933 -37.744  21.775  1.00  0.400          H  
ATOM  22049 2HB  LEU B1428       5.525 -37.280  20.141  1.00  0.400          H  
ATOM  22050  HG  LEU B1428       8.371 -37.374  21.236  1.00  0.400          H  
ATOM  22051 1HD1 LEU B1428       8.534 -39.493  20.015  1.00  0.400          H  
ATOM  22052 2HD1 LEU B1428       7.314 -39.594  21.284  1.00  0.400          H  
ATOM  22053 3HD1 LEU B1428       6.820 -39.399  19.590  1.00  0.400          H  
ATOM  22054 1HD2 LEU B1428       8.957 -37.341  18.807  1.00  0.400          H  
ATOM  22055 2HD2 LEU B1428       7.253 -37.246  18.383  1.00  0.400          H  
ATOM  22056 3HD2 LEU B1428       8.042 -35.896  19.212  1.00  0.400          H  
ATOM  22057  N   TYR B1429       4.028 -35.568  22.577  1.00  0.260          N  
ATOM  22058  CA  TYR B1429       2.664 -35.117  22.789  1.00  0.280          C  
ATOM  22059  C   TYR B1429       2.606 -33.590  22.823  1.00  0.280          C  
ATOM  22060  O   TYR B1429       1.823 -32.966  22.101  1.00  0.290          O  
ATOM  22061  CB  TYR B1429       2.106 -35.723  24.081  1.00  0.380          C  
ATOM  22062  CG  TYR B1429       0.744 -35.250  24.443  1.00  0.380          C  
ATOM  22063  CD1 TYR B1429      -0.365 -35.795  23.830  1.00  0.380          C  
ATOM  22064  CD2 TYR B1429       0.599 -34.252  25.388  1.00  0.380          C  
ATOM  22065  CE1 TYR B1429      -1.611 -35.342  24.141  1.00  0.380          C  
ATOM  22066  CE2 TYR B1429      -0.652 -33.794  25.707  1.00  0.380          C  
ATOM  22067  CZ  TYR B1429      -1.759 -34.332  25.082  1.00  0.380          C  
ATOM  22068  OH  TYR B1429      -3.016 -33.863  25.392  1.00  0.380          O  
ATOM  22069  H   TYR B1429       4.441 -36.225  23.246  1.00  0.310          H  
ATOM  22070  HA  TYR B1429       2.056 -35.445  21.949  1.00  0.340          H  
ATOM  22071 1HB  TYR B1429       2.080 -36.800  23.976  1.00  0.460          H  
ATOM  22072 2HB  TYR B1429       2.770 -35.499  24.904  1.00  0.460          H  
ATOM  22073  HD1 TYR B1429      -0.253 -36.572  23.099  1.00  0.460          H  
ATOM  22074  HD2 TYR B1429       1.479 -33.822  25.872  1.00  0.460          H  
ATOM  22075  HE1 TYR B1429      -2.483 -35.771  23.646  1.00  0.460          H  
ATOM  22076  HE2 TYR B1429      -0.772 -33.002  26.445  1.00  0.460          H  
ATOM  22077  HH  TYR B1429      -3.671 -34.326  24.864  1.00  0.460          H  
ATOM  22078  N   LEU B1430       3.473 -32.974  23.629  1.00  0.280          N  
ATOM  22079  CA  LEU B1430       3.498 -31.521  23.784  1.00  0.280          C  
ATOM  22080  C   LEU B1430       3.808 -30.798  22.472  1.00  0.280          C  
ATOM  22081  O   LEU B1430       3.290 -29.709  22.216  1.00  0.290          O  
ATOM  22082  CB  LEU B1430       4.530 -31.136  24.847  1.00  0.390          C  
ATOM  22083  CG  LEU B1430       4.205 -31.567  26.312  1.00  0.390          C  
ATOM  22084  CD1 LEU B1430       5.420 -31.286  27.176  1.00  0.390          C  
ATOM  22085  CD2 LEU B1430       2.974 -30.825  26.844  1.00  0.390          C  
ATOM  22086  H   LEU B1430       4.107 -33.550  24.196  1.00  0.340          H  
ATOM  22087  HA  LEU B1430       2.511 -31.201  24.097  1.00  0.340          H  
ATOM  22088 1HB  LEU B1430       5.480 -31.594  24.571  1.00  0.470          H  
ATOM  22089 2HB  LEU B1430       4.656 -30.056  24.831  1.00  0.470          H  
ATOM  22090  HG  LEU B1430       4.010 -32.633  26.342  1.00  0.470          H  
ATOM  22091 1HD1 LEU B1430       5.220 -31.605  28.198  1.00  0.470          H  
ATOM  22092 2HD1 LEU B1430       6.264 -31.837  26.788  1.00  0.470          H  
ATOM  22093 3HD1 LEU B1430       5.644 -30.222  27.163  1.00  0.470          H  
ATOM  22094 1HD2 LEU B1430       2.783 -31.147  27.867  1.00  0.470          H  
ATOM  22095 2HD2 LEU B1430       3.159 -29.750  26.830  1.00  0.470          H  
ATOM  22096 3HD2 LEU B1430       2.102 -31.047  26.241  1.00  0.470          H  
ATOM  22097  N   LEU B1431       4.622 -31.417  21.621  1.00  0.270          N  
ATOM  22098  CA  LEU B1431       4.984 -30.848  20.331  1.00  0.270          C  
ATOM  22099  C   LEU B1431       3.959 -31.142  19.220  1.00  0.270          C  
ATOM  22100  O   LEU B1431       4.165 -30.733  18.075  1.00  0.280          O  
ATOM  22101  CB  LEU B1431       6.332 -31.396  19.860  1.00  0.380          C  
ATOM  22102  CG  LEU B1431       7.588 -31.086  20.660  1.00  0.380          C  
ATOM  22103  CD1 LEU B1431       8.712 -31.876  20.023  1.00  0.380          C  
ATOM  22104  CD2 LEU B1431       7.892 -29.599  20.660  1.00  0.380          C  
ATOM  22105  H   LEU B1431       5.061 -32.294  21.921  1.00  0.320          H  
ATOM  22106  HA  LEU B1431       5.043 -29.770  20.442  1.00  0.320          H  
ATOM  22107 1HB  LEU B1431       6.247 -32.480  19.855  1.00  0.450          H  
ATOM  22108 2HB  LEU B1431       6.498 -31.053  18.851  1.00  0.450          H  
ATOM  22109  HG  LEU B1431       7.462 -31.421  21.683  1.00  0.450          H  
ATOM  22110 1HD1 LEU B1431       9.639 -31.714  20.572  1.00  0.450          H  
ATOM  22111 2HD1 LEU B1431       8.448 -32.928  20.049  1.00  0.450          H  
ATOM  22112 3HD1 LEU B1431       8.844 -31.561  18.989  1.00  0.450          H  
ATOM  22113 1HD2 LEU B1431       8.806 -29.422  21.227  1.00  0.450          H  
ATOM  22114 2HD2 LEU B1431       8.028 -29.250  19.635  1.00  0.450          H  
ATOM  22115 3HD2 LEU B1431       7.077 -29.051  21.123  1.00  0.450          H  
ATOM  22116  N   GLY B1432       2.873 -31.864  19.529  1.00  0.270          N  
ATOM  22117  CA  GLY B1432       1.858 -32.189  18.528  1.00  0.270          C  
ATOM  22118  C   GLY B1432       2.125 -33.430  17.663  1.00  0.270          C  
ATOM  22119  O   GLY B1432       1.554 -33.557  16.576  1.00  0.280          O  
ATOM  22120  H   GLY B1432       2.717 -32.184  20.489  1.00  0.320          H  
ATOM  22121 1HA  GLY B1432       0.909 -32.325  19.048  1.00  0.320          H  
ATOM  22122 2HA  GLY B1432       1.726 -31.327  17.878  1.00  0.320          H  
ATOM  22123  N   PHE B1433       2.996 -34.331  18.112  1.00  0.260          N  
ATOM  22124  CA  PHE B1433       3.318 -35.539  17.362  1.00  0.260          C  
ATOM  22125  C   PHE B1433       2.471 -36.705  17.827  1.00  0.260          C  
ATOM  22126  O   PHE B1433       2.280 -36.910  19.021  1.00  0.260          O  
ATOM  22127  CB  PHE B1433       4.800 -35.883  17.536  1.00  0.360          C  
ATOM  22128  CG  PHE B1433       5.750 -35.001  16.797  1.00  0.360          C  
ATOM  22129  CD1 PHE B1433       5.926 -33.691  17.150  1.00  0.360          C  
ATOM  22130  CD2 PHE B1433       6.506 -35.508  15.761  1.00  0.360          C  
ATOM  22131  CE1 PHE B1433       6.792 -32.895  16.465  1.00  0.360          C  
ATOM  22132  CE2 PHE B1433       7.382 -34.716  15.075  1.00  0.360          C  
ATOM  22133  CZ  PHE B1433       7.510 -33.409  15.427  1.00  0.360          C  
ATOM  22134  H   PHE B1433       3.433 -34.218  19.028  1.00  0.310          H  
ATOM  22135  HA  PHE B1433       3.117 -35.361  16.305  1.00  0.310          H  
ATOM  22136 1HB  PHE B1433       5.037 -35.806  18.569  1.00  0.440          H  
ATOM  22137 2HB  PHE B1433       4.969 -36.920  17.229  1.00  0.440          H  
ATOM  22138  HD1 PHE B1433       5.356 -33.281  17.965  1.00  0.440          H  
ATOM  22139  HD2 PHE B1433       6.393 -36.553  15.493  1.00  0.440          H  
ATOM  22140  HE1 PHE B1433       6.906 -31.849  16.744  1.00  0.440          H  
ATOM  22141  HE2 PHE B1433       7.972 -35.116  14.253  1.00  0.440          H  
ATOM  22142  HZ  PHE B1433       8.186 -32.779  14.893  1.00  0.440          H  
ATOM  22143  N   SER B1434       1.959 -37.463  16.869  1.00  0.270          N  
ATOM  22144  CA  SER B1434       1.161 -38.656  17.114  1.00  0.270          C  
ATOM  22145  C   SER B1434       2.027 -39.870  17.379  1.00  0.270          C  
ATOM  22146  O   SER B1434       3.243 -39.848  17.165  1.00  0.290          O  
ATOM  22147  CB  SER B1434       0.257 -38.925  15.923  1.00  0.380          C  
ATOM  22148  OG  SER B1434       1.007 -39.234  14.763  1.00  0.380          O  
ATOM  22149  H   SER B1434       2.142 -37.216  15.906  1.00  0.320          H  
ATOM  22150  HA  SER B1434       0.538 -38.485  17.993  1.00  0.320          H  
ATOM  22151 1HB  SER B1434      -0.404 -39.761  16.158  1.00  0.450          H  
ATOM  22152 2HB  SER B1434      -0.370 -38.055  15.737  1.00  0.450          H  
ATOM  22153  HG  SER B1434       0.360 -39.479  14.094  1.00  0.450          H  
ATOM  22154  N   LEU B1435       1.396 -40.944  17.832  1.00  0.280          N  
ATOM  22155  CA  LEU B1435       2.081 -42.203  17.987  1.00  0.300          C  
ATOM  22156  C   LEU B1435       1.881 -42.916  16.659  1.00  0.290          C  
ATOM  22157  O   LEU B1435       0.750 -43.072  16.193  1.00  0.300          O  
ATOM  22158  CB  LEU B1435       1.489 -42.989  19.164  1.00  0.410          C  
ATOM  22159  CG  LEU B1435       2.218 -44.295  19.623  1.00  0.410          C  
ATOM  22160  CD1 LEU B1435       1.886 -44.539  21.098  1.00  0.410          C  
ATOM  22161  CD2 LEU B1435       1.757 -45.506  18.796  1.00  0.410          C  
ATOM  22162  H   LEU B1435       0.392 -40.907  18.025  1.00  0.340          H  
ATOM  22163  HA  LEU B1435       3.144 -42.028  18.151  1.00  0.360          H  
ATOM  22164 1HB  LEU B1435       1.432 -42.326  20.020  1.00  0.490          H  
ATOM  22165 2HB  LEU B1435       0.485 -43.247  18.892  1.00  0.490          H  
ATOM  22166  HG  LEU B1435       3.296 -44.172  19.518  1.00  0.490          H  
ATOM  22167 1HD1 LEU B1435       2.393 -45.441  21.444  1.00  0.490          H  
ATOM  22168 2HD1 LEU B1435       2.213 -43.689  21.699  1.00  0.490          H  
ATOM  22169 3HD1 LEU B1435       0.806 -44.661  21.211  1.00  0.490          H  
ATOM  22170 1HD2 LEU B1435       2.264 -46.384  19.163  1.00  0.490          H  
ATOM  22171 2HD2 LEU B1435       0.690 -45.640  18.914  1.00  0.490          H  
ATOM  22172 3HD2 LEU B1435       1.985 -45.384  17.746  1.00  0.490          H  
ATOM  22173  N   ASN B1436       2.970 -43.299  16.029  1.00  0.280          N  
ATOM  22174  CA  ASN B1436       2.903 -43.927  14.721  1.00  0.270          C  
ATOM  22175  C   ASN B1436       4.091 -44.833  14.515  1.00  0.270          C  
ATOM  22176  O   ASN B1436       4.943 -44.919  15.403  1.00  0.290          O  
ATOM  22177  CB  ASN B1436       2.784 -42.837  13.645  1.00  0.380          C  
ATOM  22178  CG  ASN B1436       3.943 -41.879  13.611  1.00  0.380          C  
ATOM  22179  OD1 ASN B1436       5.084 -42.298  13.323  1.00  0.380          O  
ATOM  22180  ND2 ASN B1436       3.683 -40.612  13.898  1.00  0.380          N  
ATOM  22181  H   ASN B1436       3.861 -43.132  16.469  1.00  0.340          H  
ATOM  22182  HA  ASN B1436       2.032 -44.569  14.702  1.00  0.320          H  
ATOM  22183 1HB  ASN B1436       2.693 -43.294  12.673  1.00  0.460          H  
ATOM  22184 2HB  ASN B1436       1.868 -42.266  13.811  1.00  0.460          H  
ATOM  22185 1HD2 ASN B1436       4.422 -39.907  13.910  1.00  0.460          H  
ATOM  22186 2HD2 ASN B1436       2.743 -40.318  14.131  1.00  0.460          H  
ATOM  22187  N   THR B1437       4.189 -45.484  13.354  1.00  0.270          N  
ATOM  22188  CA  THR B1437       5.286 -46.414  13.163  1.00  0.310          C  
ATOM  22189  C   THR B1437       6.625 -45.737  12.921  1.00  0.270          C  
ATOM  22190  O   THR B1437       7.659 -46.353  13.130  1.00  0.340          O  
ATOM  22191  CB  THR B1437       5.023 -47.392  11.994  1.00  0.420          C  
ATOM  22192  OG1 THR B1437       4.856 -46.666  10.770  1.00  0.420          O  
ATOM  22193  CG2 THR B1437       3.823 -48.266  12.233  1.00  0.420          C  
ATOM  22194  H   THR B1437       3.500 -45.367  12.608  1.00  0.320          H  
ATOM  22195  HA  THR B1437       5.379 -47.010  14.070  1.00  0.370          H  
ATOM  22196  HB  THR B1437       5.893 -48.036  11.890  1.00  0.500          H  
ATOM  22197  HG1 THR B1437       4.048 -46.101  10.813  1.00  0.500          H  
ATOM  22198 1HG2 THR B1437       3.698 -48.947  11.392  1.00  0.500          H  
ATOM  22199 2HG2 THR B1437       3.969 -48.839  13.150  1.00  0.500          H  
ATOM  22200 3HG2 THR B1437       2.943 -47.640  12.324  1.00  0.500          H  
ATOM  22201  N   LEU B1438       6.661 -44.462  12.566  1.00  0.230          N  
ATOM  22202  CA  LEU B1438       7.960 -43.862  12.317  1.00  0.250          C  
ATOM  22203  C   LEU B1438       8.519 -43.519  13.676  1.00  0.250          C  
ATOM  22204  O   LEU B1438       9.664 -43.840  13.997  1.00  0.260          O  
ATOM  22205  CB  LEU B1438       7.797 -42.584  11.525  1.00  0.340          C  
ATOM  22206  CG  LEU B1438       7.169 -42.714  10.155  1.00  0.340          C  
ATOM  22207  CD1 LEU B1438       6.875 -41.366   9.732  1.00  0.340          C  
ATOM  22208  CD2 LEU B1438       8.103 -43.398   9.154  1.00  0.340          C  
ATOM  22209  H   LEU B1438       5.815 -43.910  12.463  1.00  0.280          H  
ATOM  22210  HA  LEU B1438       8.617 -44.570  11.818  1.00  0.300          H  
ATOM  22211 1HB  LEU B1438       7.214 -41.887  12.101  1.00  0.410          H  
ATOM  22212 2HB  LEU B1438       8.792 -42.148  11.389  1.00  0.410          H  
ATOM  22213  HG  LEU B1438       6.239 -43.276  10.235  1.00  0.410          H  
ATOM  22214 1HD1 LEU B1438       6.391 -41.357   8.806  1.00  0.410          H  
ATOM  22215 2HD1 LEU B1438       6.235 -40.929  10.454  1.00  0.410          H  
ATOM  22216 3HD1 LEU B1438       7.797 -40.808   9.674  1.00  0.410          H  
ATOM  22217 1HD2 LEU B1438       7.636 -43.460   8.185  1.00  0.410          H  
ATOM  22218 2HD2 LEU B1438       9.007 -42.821   9.070  1.00  0.410          H  
ATOM  22219 3HD2 LEU B1438       8.334 -44.395   9.497  1.00  0.410          H  
ATOM  22220  N   SER B1439       7.675 -42.901  14.498  1.00  0.250          N  
ATOM  22221  CA  SER B1439       8.067 -42.507  15.836  1.00  0.250          C  
ATOM  22222  C   SER B1439       8.426 -43.741  16.658  1.00  0.240          C  
ATOM  22223  O   SER B1439       9.464 -43.754  17.324  1.00  0.250          O  
ATOM  22224  CB  SER B1439       6.976 -41.716  16.515  1.00  0.350          C  
ATOM  22225  OG  SER B1439       7.380 -41.322  17.800  1.00  0.350          O  
ATOM  22226  H   SER B1439       6.745 -42.667  14.157  1.00  0.300          H  
ATOM  22227  HA  SER B1439       8.951 -41.870  15.765  1.00  0.300          H  
ATOM  22228 1HB  SER B1439       6.728 -40.836  15.918  1.00  0.420          H  
ATOM  22229 2HB  SER B1439       6.078 -42.329  16.582  1.00  0.420          H  
ATOM  22230  HG  SER B1439       7.959 -40.536  17.660  1.00  0.420          H  
ATOM  22231  N   LEU B1440       7.608 -44.807  16.596  1.00  0.230          N  
ATOM  22232  CA  LEU B1440       7.942 -45.990  17.369  1.00  0.230          C  
ATOM  22233  C   LEU B1440       9.243 -46.620  16.887  1.00  0.230          C  
ATOM  22234  O   LEU B1440      10.019 -47.083  17.721  1.00  0.230          O  
ATOM  22235  CB  LEU B1440       6.852 -47.046  17.331  1.00  0.320          C  
ATOM  22236  CG  LEU B1440       5.518 -46.781  18.015  1.00  0.320          C  
ATOM  22237  CD1 LEU B1440       4.621 -47.928  17.648  1.00  0.320          C  
ATOM  22238  CD2 LEU B1440       5.675 -46.681  19.540  1.00  0.320          C  
ATOM  22239  H   LEU B1440       6.745 -44.789  16.051  1.00  0.280          H  
ATOM  22240  HA  LEU B1440       8.093 -45.685  18.398  1.00  0.280          H  
ATOM  22241 1HB  LEU B1440       6.663 -47.316  16.291  1.00  0.390          H  
ATOM  22242 2HB  LEU B1440       7.242 -47.887  17.844  1.00  0.390          H  
ATOM  22243  HG  LEU B1440       5.079 -45.860  17.641  1.00  0.390          H  
ATOM  22244 1HD1 LEU B1440       3.672 -47.778  18.091  1.00  0.390          H  
ATOM  22245 2HD1 LEU B1440       4.517 -47.977  16.565  1.00  0.390          H  
ATOM  22246 3HD1 LEU B1440       5.039 -48.855  18.016  1.00  0.390          H  
ATOM  22247 1HD2 LEU B1440       4.697 -46.521  19.993  1.00  0.390          H  
ATOM  22248 2HD2 LEU B1440       6.106 -47.607  19.924  1.00  0.390          H  
ATOM  22249 3HD2 LEU B1440       6.314 -45.853  19.788  1.00  0.390          H  
ATOM  22250  N   PHE B1441       9.518 -46.656  15.564  1.00  0.240          N  
ATOM  22251  CA  PHE B1441      10.809 -47.206  15.147  1.00  0.240          C  
ATOM  22252  C   PHE B1441      11.926 -46.279  15.594  1.00  0.220          C  
ATOM  22253  O   PHE B1441      13.037 -46.739  15.880  1.00  0.230          O  
ATOM  22254  CB  PHE B1441      10.897 -47.493  13.646  1.00  0.340          C  
ATOM  22255  CG  PHE B1441      10.269 -48.808  13.269  1.00  0.340          C  
ATOM  22256  CD1 PHE B1441       9.117 -48.894  12.513  1.00  0.340          C  
ATOM  22257  CD2 PHE B1441      10.847 -49.982  13.701  1.00  0.340          C  
ATOM  22258  CE1 PHE B1441       8.560 -50.084  12.208  1.00  0.340          C  
ATOM  22259  CE2 PHE B1441      10.291 -51.168  13.386  1.00  0.340          C  
ATOM  22260  CZ  PHE B1441       9.138 -51.217  12.634  1.00  0.340          C  
ATOM  22261  H   PHE B1441       8.846 -46.349  14.853  1.00  0.290          H  
ATOM  22262  HA  PHE B1441      10.944 -48.156  15.659  1.00  0.290          H  
ATOM  22263 1HB  PHE B1441      10.375 -46.703  13.106  1.00  0.400          H  
ATOM  22264 2HB  PHE B1441      11.936 -47.494  13.322  1.00  0.400          H  
ATOM  22265  HD1 PHE B1441       8.653 -48.021  12.145  1.00  0.400          H  
ATOM  22266  HD2 PHE B1441      11.761 -49.953  14.301  1.00  0.400          H  
ATOM  22267  HE1 PHE B1441       7.649 -50.126  11.607  1.00  0.400          H  
ATOM  22268  HE2 PHE B1441      10.753 -52.061  13.732  1.00  0.400          H  
ATOM  22269  HZ  PHE B1441       8.680 -52.149  12.373  1.00  0.400          H  
ATOM  22270  N   GLY B1442      11.625 -44.982  15.676  1.00  0.240          N  
ATOM  22271  CA  GLY B1442      12.542 -43.983  16.183  1.00  0.240          C  
ATOM  22272  C   GLY B1442      12.925 -44.396  17.601  1.00  0.220          C  
ATOM  22273  O   GLY B1442      14.112 -44.517  17.913  1.00  0.230          O  
ATOM  22274  H   GLY B1442      10.714 -44.671  15.328  1.00  0.290          H  
ATOM  22275 1HA  GLY B1442      13.424 -43.921  15.548  1.00  0.290          H  
ATOM  22276 2HA  GLY B1442      12.050 -43.009  16.189  1.00  0.290          H  
ATOM  22277  N   LEU B1443      11.913 -44.664  18.440  1.00  0.220          N  
ATOM  22278  CA  LEU B1443      12.131 -45.084  19.821  1.00  0.210          C  
ATOM  22279  C   LEU B1443      12.887 -46.401  19.910  1.00  0.210          C  
ATOM  22280  O   LEU B1443      13.692 -46.572  20.821  1.00  0.210          O  
ATOM  22281  CB  LEU B1443      10.810 -45.238  20.574  1.00  0.300          C  
ATOM  22282  CG  LEU B1443      10.018 -43.961  20.866  1.00  0.300          C  
ATOM  22283  CD1 LEU B1443       8.710 -44.349  21.416  1.00  0.300          C  
ATOM  22284  CD2 LEU B1443      10.750 -43.059  21.863  1.00  0.300          C  
ATOM  22285  H   LEU B1443      10.961 -44.518  18.091  1.00  0.260          H  
ATOM  22286  HA  LEU B1443      12.731 -44.326  20.308  1.00  0.250          H  
ATOM  22287 1HB  LEU B1443      10.168 -45.896  19.993  1.00  0.360          H  
ATOM  22288 2HB  LEU B1443      11.017 -45.725  21.527  1.00  0.360          H  
ATOM  22289  HG  LEU B1443       9.843 -43.422  19.943  1.00  0.360          H  
ATOM  22290 1HD1 LEU B1443       8.125 -43.449  21.610  1.00  0.360          H  
ATOM  22291 2HD1 LEU B1443       8.195 -44.967  20.703  1.00  0.360          H  
ATOM  22292 3HD1 LEU B1443       8.846 -44.901  22.337  1.00  0.360          H  
ATOM  22293 1HD2 LEU B1443      10.126 -42.193  22.038  1.00  0.360          H  
ATOM  22294 2HD2 LEU B1443      10.917 -43.574  22.794  1.00  0.360          H  
ATOM  22295 3HD2 LEU B1443      11.704 -42.739  21.464  1.00  0.360          H  
ATOM  22296  N   VAL B1444      12.637 -47.346  18.991  1.00  0.210          N  
ATOM  22297  CA  VAL B1444      13.387 -48.603  19.040  1.00  0.220          C  
ATOM  22298  C   VAL B1444      14.856 -48.323  18.775  1.00  0.240          C  
ATOM  22299  O   VAL B1444      15.729 -48.764  19.518  1.00  0.280          O  
ATOM  22300  CB  VAL B1444      12.883 -49.652  17.997  1.00  0.300          C  
ATOM  22301  CG1 VAL B1444      13.830 -50.878  17.950  1.00  0.300          C  
ATOM  22302  CG2 VAL B1444      11.484 -50.151  18.345  1.00  0.300          C  
ATOM  22303  H   VAL B1444      11.894 -47.182  18.305  1.00  0.250          H  
ATOM  22304  HA  VAL B1444      13.307 -49.023  20.033  1.00  0.260          H  
ATOM  22305  HB  VAL B1444      12.872 -49.185  17.012  1.00  0.360          H  
ATOM  22306 1HG1 VAL B1444      13.459 -51.582  17.214  1.00  0.360          H  
ATOM  22307 2HG1 VAL B1444      14.840 -50.578  17.674  1.00  0.360          H  
ATOM  22308 3HG1 VAL B1444      13.855 -51.361  18.931  1.00  0.360          H  
ATOM  22309 1HG2 VAL B1444      11.166 -50.865  17.592  1.00  0.360          H  
ATOM  22310 2HG2 VAL B1444      11.498 -50.639  19.308  1.00  0.360          H  
ATOM  22311 3HG2 VAL B1444      10.791 -49.319  18.371  1.00  0.360          H  
ATOM  22312  N   LEU B1445      15.159 -47.572  17.727  1.00  0.230          N  
ATOM  22313  CA  LEU B1445      16.551 -47.293  17.423  1.00  0.250          C  
ATOM  22314  C   LEU B1445      17.216 -46.459  18.498  1.00  0.230          C  
ATOM  22315  O   LEU B1445      18.384 -46.683  18.838  1.00  0.240          O  
ATOM  22316  CB  LEU B1445      16.677 -46.598  16.083  1.00  0.340          C  
ATOM  22317  CG  LEU B1445      16.348 -47.418  14.841  1.00  0.340          C  
ATOM  22318  CD1 LEU B1445      16.365 -46.490  13.629  1.00  0.340          C  
ATOM  22319  CD2 LEU B1445      17.380 -48.531  14.678  1.00  0.340          C  
ATOM  22320  H   LEU B1445      14.410 -47.204  17.133  1.00  0.280          H  
ATOM  22321  HA  LEU B1445      17.079 -48.236  17.396  1.00  0.300          H  
ATOM  22322 1HB  LEU B1445      16.040 -45.707  16.091  1.00  0.410          H  
ATOM  22323 2HB  LEU B1445      17.689 -46.302  15.992  1.00  0.410          H  
ATOM  22324  HG  LEU B1445      15.345 -47.849  14.928  1.00  0.410          H  
ATOM  22325 1HD1 LEU B1445      16.127 -47.065  12.736  1.00  0.410          H  
ATOM  22326 2HD1 LEU B1445      15.619 -45.704  13.763  1.00  0.410          H  
ATOM  22327 3HD1 LEU B1445      17.349 -46.038  13.516  1.00  0.410          H  
ATOM  22328 1HD2 LEU B1445      17.156 -49.094  13.782  1.00  0.410          H  
ATOM  22329 2HD2 LEU B1445      18.365 -48.077  14.592  1.00  0.410          H  
ATOM  22330 3HD2 LEU B1445      17.371 -49.212  15.517  1.00  0.410          H  
ATOM  22331  N   ALA B1446      16.450 -45.546  19.093  1.00  0.220          N  
ATOM  22332  CA  ALA B1446      16.915 -44.661  20.140  1.00  0.210          C  
ATOM  22333  C   ALA B1446      17.394 -45.449  21.356  1.00  0.200          C  
ATOM  22334  O   ALA B1446      18.120 -44.892  22.180  1.00  0.210          O  
ATOM  22335  CB  ALA B1446      15.834 -43.683  20.541  1.00  0.300          C  
ATOM  22336  H   ALA B1446      15.493 -45.414  18.758  1.00  0.260          H  
ATOM  22337  HA  ALA B1446      17.759 -44.098  19.745  1.00  0.250          H  
ATOM  22338 1HB  ALA B1446      16.233 -43.017  21.294  1.00  0.360          H  
ATOM  22339 2HB  ALA B1446      15.516 -43.110  19.673  1.00  0.360          H  
ATOM  22340 3HB  ALA B1446      14.993 -44.236  20.943  1.00  0.360          H  
ATOM  22341  N   ILE B1447      16.971 -46.719  21.518  1.00  0.210          N  
ATOM  22342  CA  ILE B1447      17.388 -47.511  22.661  1.00  0.200          C  
ATOM  22343  C   ILE B1447      18.898 -47.609  22.606  1.00  0.220          C  
ATOM  22344  O   ILE B1447      19.557 -47.589  23.635  1.00  0.240          O  
ATOM  22345  CB  ILE B1447      16.722 -48.926  22.738  1.00  0.280          C  
ATOM  22346  CG1 ILE B1447      15.200 -48.779  23.058  1.00  0.280          C  
ATOM  22347  CG2 ILE B1447      17.403 -49.806  23.828  1.00  0.280          C  
ATOM  22348  CD1 ILE B1447      14.367 -50.065  22.899  1.00  0.280          C  
ATOM  22349  H   ILE B1447      16.418 -47.184  20.790  1.00  0.250          H  
ATOM  22350  HA  ILE B1447      17.114 -46.980  23.570  1.00  0.240          H  
ATOM  22351  HB  ILE B1447      16.814 -49.414  21.767  1.00  0.340          H  
ATOM  22352 1HG1 ILE B1447      15.095 -48.426  24.079  1.00  0.340          H  
ATOM  22353 2HG1 ILE B1447      14.790 -48.031  22.396  1.00  0.340          H  
ATOM  22354 1HG2 ILE B1447      16.946 -50.787  23.868  1.00  0.340          H  
ATOM  22355 2HG2 ILE B1447      18.459 -49.930  23.601  1.00  0.340          H  
ATOM  22356 3HG2 ILE B1447      17.290 -49.320  24.793  1.00  0.340          H  
ATOM  22357 1HD1 ILE B1447      13.334 -49.851  23.141  1.00  0.340          H  
ATOM  22358 2HD1 ILE B1447      14.435 -50.415  21.864  1.00  0.340          H  
ATOM  22359 3HD1 ILE B1447      14.722 -50.837  23.567  1.00  0.340          H  
ATOM  22360  N   GLY B1448      19.492 -47.780  21.418  1.00  0.220          N  
ATOM  22361  CA  GLY B1448      20.943 -47.920  21.370  1.00  0.250          C  
ATOM  22362  C   GLY B1448      21.652 -46.719  21.981  1.00  0.280          C  
ATOM  22363  O   GLY B1448      22.655 -46.878  22.684  1.00  0.420          O  
ATOM  22364  H   GLY B1448      18.956 -47.744  20.547  1.00  0.260          H  
ATOM  22365 1HA  GLY B1448      21.243 -48.831  21.887  1.00  0.300          H  
ATOM  22366 2HA  GLY B1448      21.256 -48.013  20.331  1.00  0.300          H  
ATOM  22367  N   ILE B1449      21.107 -45.525  21.750  1.00  0.230          N  
ATOM  22368  CA  ILE B1449      21.673 -44.289  22.260  1.00  0.220          C  
ATOM  22369  C   ILE B1449      21.443 -44.172  23.758  1.00  0.210          C  
ATOM  22370  O   ILE B1449      22.374 -43.869  24.513  1.00  0.210          O  
ATOM  22371  CB  ILE B1449      21.070 -43.063  21.527  1.00  0.310          C  
ATOM  22372  CG1 ILE B1449      21.516 -43.097  20.024  1.00  0.310          C  
ATOM  22373  CG2 ILE B1449      21.510 -41.729  22.228  1.00  0.310          C  
ATOM  22374  CD1 ILE B1449      20.773 -42.131  19.104  1.00  0.310          C  
ATOM  22375  H   ILE B1449      20.265 -45.487  21.189  1.00  0.280          H  
ATOM  22376  HA  ILE B1449      22.747 -44.302  22.085  1.00  0.260          H  
ATOM  22377  HB  ILE B1449      19.980 -43.133  21.547  1.00  0.370          H  
ATOM  22378 1HG1 ILE B1449      22.580 -42.866  19.973  1.00  0.370          H  
ATOM  22379 2HG1 ILE B1449      21.366 -44.107  19.639  1.00  0.370          H  
ATOM  22380 1HG2 ILE B1449      21.076 -40.876  21.714  1.00  0.370          H  
ATOM  22381 2HG2 ILE B1449      21.173 -41.709  23.268  1.00  0.370          H  
ATOM  22382 3HG2 ILE B1449      22.598 -41.646  22.205  1.00  0.370          H  
ATOM  22383 1HD1 ILE B1449      21.159 -42.246  18.097  1.00  0.370          H  
ATOM  22384 2HD1 ILE B1449      19.708 -42.362  19.112  1.00  0.370          H  
ATOM  22385 3HD1 ILE B1449      20.918 -41.100  19.426  1.00  0.370          H  
ATOM  22386  N   VAL B1450      20.205 -44.420  24.194  1.00  0.200          N  
ATOM  22387  CA  VAL B1450      19.867 -44.266  25.603  1.00  0.200          C  
ATOM  22388  C   VAL B1450      20.646 -45.281  26.455  1.00  0.210          C  
ATOM  22389  O   VAL B1450      21.169 -44.938  27.525  1.00  0.220          O  
ATOM  22390  CB  VAL B1450      18.351 -44.440  25.844  1.00  0.280          C  
ATOM  22391  CG1 VAL B1450      18.063 -44.381  27.349  1.00  0.280          C  
ATOM  22392  CG2 VAL B1450      17.550 -43.374  25.083  1.00  0.280          C  
ATOM  22393  H   VAL B1450      19.485 -44.683  23.515  1.00  0.240          H  
ATOM  22394  HA  VAL B1450      20.153 -43.263  25.911  1.00  0.240          H  
ATOM  22395  HB  VAL B1450      18.045 -45.425  25.486  1.00  0.340          H  
ATOM  22396 1HG1 VAL B1450      17.014 -44.502  27.480  1.00  0.340          H  
ATOM  22397 2HG1 VAL B1450      18.596 -45.155  27.895  1.00  0.340          H  
ATOM  22398 3HG1 VAL B1450      18.364 -43.406  27.734  1.00  0.340          H  
ATOM  22399 1HG2 VAL B1450      16.485 -43.524  25.256  1.00  0.340          H  
ATOM  22400 2HG2 VAL B1450      17.822 -42.414  25.405  1.00  0.340          H  
ATOM  22401 3HG2 VAL B1450      17.748 -43.441  24.029  1.00  0.340          H  
ATOM  22402  N   VAL B1451      20.710 -46.535  25.990  1.00  0.210          N  
ATOM  22403  CA  VAL B1451      21.442 -47.576  26.693  1.00  0.220          C  
ATOM  22404  C   VAL B1451      22.897 -47.203  26.774  1.00  0.230          C  
ATOM  22405  O   VAL B1451      23.488 -47.311  27.847  1.00  0.240          O  
ATOM  22406  CB  VAL B1451      21.280 -48.941  25.993  1.00  0.300          C  
ATOM  22407  CG1 VAL B1451      22.215 -49.986  26.561  1.00  0.300          C  
ATOM  22408  CG2 VAL B1451      19.923 -49.404  26.202  1.00  0.300          C  
ATOM  22409  H   VAL B1451      20.246 -46.770  25.112  1.00  0.250          H  
ATOM  22410  HA  VAL B1451      21.043 -47.655  27.704  1.00  0.260          H  
ATOM  22411  HB  VAL B1451      21.483 -48.821  24.926  1.00  0.360          H  
ATOM  22412 1HG1 VAL B1451      22.060 -50.932  26.047  1.00  0.360          H  
ATOM  22413 2HG1 VAL B1451      23.221 -49.661  26.404  1.00  0.360          H  
ATOM  22414 3HG1 VAL B1451      22.028 -50.115  27.630  1.00  0.360          H  
ATOM  22415 1HG2 VAL B1451      19.796 -50.344  25.694  1.00  0.360          H  
ATOM  22416 2HG2 VAL B1451      19.754 -49.530  27.266  1.00  0.360          H  
ATOM  22417 3HG2 VAL B1451      19.238 -48.675  25.806  1.00  0.360          H  
ATOM  22418  N   ASP B1452      23.490 -46.741  25.671  1.00  0.220          N  
ATOM  22419  CA  ASP B1452      24.880 -46.360  25.726  1.00  0.230          C  
ATOM  22420  C   ASP B1452      25.121 -45.307  26.797  1.00  0.230          C  
ATOM  22421  O   ASP B1452      26.018 -45.460  27.623  1.00  0.230          O  
ATOM  22422  CB  ASP B1452      25.336 -45.802  24.394  1.00  0.320          C  
ATOM  22423  CG  ASP B1452      26.797 -45.517  24.380  1.00  0.320          C  
ATOM  22424  OD1 ASP B1452      27.607 -46.425  24.397  1.00  0.320          O  
ATOM  22425  OD2 ASP B1452      27.107 -44.360  24.398  1.00  0.320          O  
ATOM  22426  H   ASP B1452      23.002 -46.697  24.772  1.00  0.260          H  
ATOM  22427  HA  ASP B1452      25.468 -47.244  25.965  1.00  0.280          H  
ATOM  22428 1HB  ASP B1452      25.065 -46.469  23.601  1.00  0.380          H  
ATOM  22429 2HB  ASP B1452      24.800 -44.873  24.202  1.00  0.380          H  
ATOM  22430  N   ASP B1453      24.291 -44.258  26.864  1.00  0.230          N  
ATOM  22431  CA  ASP B1453      24.554 -43.245  27.881  1.00  0.230          C  
ATOM  22432  C   ASP B1453      24.577 -43.845  29.278  1.00  0.230          C  
ATOM  22433  O   ASP B1453      25.470 -43.539  30.084  1.00  0.220          O  
ATOM  22434  CB  ASP B1453      23.487 -42.154  27.839  1.00  0.320          C  
ATOM  22435  CG  ASP B1453      23.599 -41.203  26.667  1.00  0.320          C  
ATOM  22436  OD1 ASP B1453      24.660 -41.092  26.067  1.00  0.320          O  
ATOM  22437  OD2 ASP B1453      22.602 -40.621  26.338  1.00  0.320          O  
ATOM  22438  H   ASP B1453      23.533 -44.145  26.178  1.00  0.280          H  
ATOM  22439  HA  ASP B1453      25.529 -42.805  27.683  1.00  0.280          H  
ATOM  22440 1HB  ASP B1453      22.499 -42.630  27.801  1.00  0.390          H  
ATOM  22441 2HB  ASP B1453      23.528 -41.577  28.756  1.00  0.390          H  
ATOM  22442  N   ALA B1454      23.611 -44.720  29.566  1.00  0.230          N  
ATOM  22443  CA  ALA B1454      23.578 -45.360  30.869  1.00  0.230          C  
ATOM  22444  C   ALA B1454      24.807 -46.248  31.102  1.00  0.230          C  
ATOM  22445  O   ALA B1454      25.393 -46.214  32.190  1.00  0.220          O  
ATOM  22446  CB  ALA B1454      22.318 -46.164  31.011  1.00  0.320          C  
ATOM  22447  H   ALA B1454      22.879 -44.907  28.865  1.00  0.280          H  
ATOM  22448  HA  ALA B1454      23.586 -44.579  31.626  1.00  0.280          H  
ATOM  22449 1HB  ALA B1454      22.312 -46.597  32.001  1.00  0.390          H  
ATOM  22450 2HB  ALA B1454      21.455 -45.515  30.878  1.00  0.390          H  
ATOM  22451 3HB  ALA B1454      22.307 -46.940  30.247  1.00  0.390          H  
ATOM  22452  N   ILE B1455      25.239 -46.998  30.073  1.00  0.230          N  
ATOM  22453  CA  ILE B1455      26.416 -47.857  30.196  1.00  0.240          C  
ATOM  22454  C   ILE B1455      27.656 -47.030  30.448  1.00  0.240          C  
ATOM  22455  O   ILE B1455      28.464 -47.386  31.298  1.00  0.250          O  
ATOM  22456  CB  ILE B1455      26.637 -48.798  28.980  1.00  0.330          C  
ATOM  22457  CG1 ILE B1455      25.509 -49.881  28.935  1.00  0.330          C  
ATOM  22458  CG2 ILE B1455      28.055 -49.450  29.026  1.00  0.330          C  
ATOM  22459  CD1 ILE B1455      25.482 -50.689  27.653  1.00  0.330          C  
ATOM  22460  H   ILE B1455      24.694 -47.002  29.204  1.00  0.280          H  
ATOM  22461  HA  ILE B1455      26.269 -48.499  31.061  1.00  0.290          H  
ATOM  22462  HB  ILE B1455      26.553 -48.206  28.063  1.00  0.400          H  
ATOM  22463 1HG1 ILE B1455      25.630 -50.560  29.775  1.00  0.400          H  
ATOM  22464 2HG1 ILE B1455      24.548 -49.377  29.037  1.00  0.400          H  
ATOM  22465 1HG2 ILE B1455      28.210 -50.077  28.159  1.00  0.400          H  
ATOM  22466 2HG2 ILE B1455      28.816 -48.683  29.025  1.00  0.400          H  
ATOM  22467 3HG2 ILE B1455      28.149 -50.050  29.928  1.00  0.400          H  
ATOM  22468 1HD1 ILE B1455      24.663 -51.407  27.686  1.00  0.400          H  
ATOM  22469 2HD1 ILE B1455      25.350 -50.014  26.813  1.00  0.400          H  
ATOM  22470 3HD1 ILE B1455      26.398 -51.217  27.526  1.00  0.400          H  
ATOM  22471  N   VAL B1456      27.840 -45.930  29.723  1.00  0.240          N  
ATOM  22472  CA  VAL B1456      29.032 -45.121  29.924  1.00  0.250          C  
ATOM  22473  C   VAL B1456      29.115 -44.638  31.360  1.00  0.250          C  
ATOM  22474  O   VAL B1456      30.180 -44.744  31.980  1.00  0.260          O  
ATOM  22475  CB  VAL B1456      29.057 -43.911  28.953  1.00  0.350          C  
ATOM  22476  CG1 VAL B1456      30.201 -42.905  29.335  1.00  0.350          C  
ATOM  22477  CG2 VAL B1456      29.280 -44.430  27.510  1.00  0.350          C  
ATOM  22478  H   VAL B1456      27.146 -45.682  29.015  1.00  0.290          H  
ATOM  22479  HA  VAL B1456      29.901 -45.744  29.718  1.00  0.300          H  
ATOM  22480  HB  VAL B1456      28.097 -43.384  29.012  1.00  0.420          H  
ATOM  22481 1HG1 VAL B1456      30.195 -42.067  28.636  1.00  0.420          H  
ATOM  22482 2HG1 VAL B1456      30.048 -42.519  30.345  1.00  0.420          H  
ATOM  22483 3HG1 VAL B1456      31.161 -43.405  29.287  1.00  0.420          H  
ATOM  22484 1HG2 VAL B1456      29.278 -43.594  26.814  1.00  0.420          H  
ATOM  22485 2HG2 VAL B1456      30.233 -44.951  27.450  1.00  0.420          H  
ATOM  22486 3HG2 VAL B1456      28.481 -45.119  27.234  1.00  0.420          H  
ATOM  22487  N   VAL B1457      28.009 -44.146  31.919  1.00  0.240          N  
ATOM  22488  CA  VAL B1457      28.072 -43.695  33.300  1.00  0.240          C  
ATOM  22489  C   VAL B1457      28.368 -44.845  34.261  1.00  0.260          C  
ATOM  22490  O   VAL B1457      29.238 -44.710  35.122  1.00  0.280          O  
ATOM  22491  CB  VAL B1457      26.762 -42.986  33.731  1.00  0.340          C  
ATOM  22492  CG1 VAL B1457      26.768 -42.688  35.278  1.00  0.340          C  
ATOM  22493  CG2 VAL B1457      26.624 -41.679  32.951  1.00  0.340          C  
ATOM  22494  H   VAL B1457      27.152 -44.070  31.358  1.00  0.290          H  
ATOM  22495  HA  VAL B1457      28.883 -42.971  33.379  1.00  0.290          H  
ATOM  22496  HB  VAL B1457      25.910 -43.636  33.511  1.00  0.400          H  
ATOM  22497 1HG1 VAL B1457      25.844 -42.184  35.555  1.00  0.400          H  
ATOM  22498 2HG1 VAL B1457      26.850 -43.611  35.849  1.00  0.400          H  
ATOM  22499 3HG1 VAL B1457      27.611 -42.045  35.519  1.00  0.400          H  
ATOM  22500 1HG2 VAL B1457      25.702 -41.173  33.240  1.00  0.400          H  
ATOM  22501 2HG2 VAL B1457      27.471 -41.035  33.173  1.00  0.400          H  
ATOM  22502 3HG2 VAL B1457      26.602 -41.889  31.881  1.00  0.400          H  
ATOM  22503  N   VAL B1458      27.659 -45.971  34.140  1.00  0.250          N  
ATOM  22504  CA  VAL B1458      27.879 -47.059  35.085  1.00  0.270          C  
ATOM  22505  C   VAL B1458      29.267 -47.650  34.981  1.00  0.300          C  
ATOM  22506  O   VAL B1458      29.906 -47.892  36.007  1.00  0.330          O  
ATOM  22507  CB  VAL B1458      26.836 -48.175  34.919  1.00  0.370          C  
ATOM  22508  CG1 VAL B1458      27.200 -49.404  35.796  1.00  0.370          C  
ATOM  22509  CG2 VAL B1458      25.506 -47.639  35.335  1.00  0.370          C  
ATOM  22510  H   VAL B1458      26.959 -46.056  33.394  1.00  0.300          H  
ATOM  22511  HA  VAL B1458      27.765 -46.651  36.089  1.00  0.320          H  
ATOM  22512  HB  VAL B1458      26.801 -48.494  33.872  1.00  0.440          H  
ATOM  22513 1HG1 VAL B1458      26.441 -50.175  35.681  1.00  0.440          H  
ATOM  22514 2HG1 VAL B1458      28.168 -49.823  35.509  1.00  0.440          H  
ATOM  22515 3HG1 VAL B1458      27.245 -49.094  36.821  1.00  0.440          H  
ATOM  22516 1HG2 VAL B1458      24.773 -48.413  35.216  1.00  0.440          H  
ATOM  22517 2HG2 VAL B1458      25.551 -47.329  36.376  1.00  0.440          H  
ATOM  22518 3HG2 VAL B1458      25.239 -46.784  34.714  1.00  0.440          H  
ATOM  22519  N   GLU B1459      29.732 -47.915  33.763  1.00  0.310          N  
ATOM  22520  CA  GLU B1459      31.048 -48.495  33.582  1.00  0.360          C  
ATOM  22521  C   GLU B1459      32.157 -47.594  34.054  1.00  0.380          C  
ATOM  22522  O   GLU B1459      33.122 -48.076  34.652  1.00  0.420          O  
ATOM  22523  CB  GLU B1459      31.269 -48.859  32.120  1.00  0.480          C  
ATOM  22524  CG  GLU B1459      30.534 -50.076  31.713  1.00  0.480          C  
ATOM  22525  CD  GLU B1459      31.136 -51.222  32.387  1.00  0.480          C  
ATOM  22526  OE1 GLU B1459      32.322 -51.316  32.300  1.00  0.480          O  
ATOM  22527  OE2 GLU B1459      30.478 -51.976  33.049  1.00  0.480          O  
ATOM  22528  H   GLU B1459      29.166 -47.698  32.943  1.00  0.370          H  
ATOM  22529  HA  GLU B1459      31.090 -49.411  34.173  1.00  0.430          H  
ATOM  22530 1HB  GLU B1459      30.941 -48.035  31.486  1.00  0.580          H  
ATOM  22531 2HB  GLU B1459      32.330 -49.012  31.930  1.00  0.580          H  
ATOM  22532 1HG  GLU B1459      29.485 -49.990  31.996  1.00  0.580          H  
ATOM  22533 2HG  GLU B1459      30.600 -50.209  30.637  1.00  0.580          H  
ATOM  22534  N   ASN B1460      32.037 -46.283  33.836  1.00  0.350          N  
ATOM  22535  CA  ASN B1460      33.083 -45.395  34.291  1.00  0.370          C  
ATOM  22536  C   ASN B1460      33.111 -45.420  35.825  1.00  0.350          C  
ATOM  22537  O   ASN B1460      34.189 -45.441  36.432  1.00  0.370          O  
ATOM  22538  CB  ASN B1460      32.876 -44.003  33.733  1.00  0.510          C  
ATOM  22539  CG  ASN B1460      34.084 -43.140  33.870  1.00  0.510          C  
ATOM  22540  OD1 ASN B1460      34.311 -42.533  34.903  1.00  0.510          O  
ATOM  22541  ND2 ASN B1460      34.862 -43.059  32.821  1.00  0.510          N  
ATOM  22542  H   ASN B1460      31.255 -45.900  33.297  1.00  0.420          H  
ATOM  22543  HA  ASN B1460      34.043 -45.771  33.939  1.00  0.440          H  
ATOM  22544 1HB  ASN B1460      32.614 -44.074  32.677  1.00  0.610          H  
ATOM  22545 2HB  ASN B1460      32.032 -43.533  34.239  1.00  0.610          H  
ATOM  22546 1HD2 ASN B1460      35.669 -42.470  32.851  1.00  0.610          H  
ATOM  22547 2HD2 ASN B1460      34.635 -43.561  31.992  1.00  0.610          H  
ATOM  22548  N   VAL B1461      31.929 -45.464  36.462  1.00  0.330          N  
ATOM  22549  CA  VAL B1461      31.900 -45.508  37.914  1.00  0.320          C  
ATOM  22550  C   VAL B1461      32.506 -46.816  38.408  1.00  0.320          C  
ATOM  22551  O   VAL B1461      33.311 -46.790  39.342  1.00  0.330          O  
ATOM  22552  CB  VAL B1461      30.477 -45.315  38.471  1.00  0.450          C  
ATOM  22553  CG1 VAL B1461      30.467 -45.518  39.990  1.00  0.450          C  
ATOM  22554  CG2 VAL B1461      30.041 -43.948  38.164  1.00  0.450          C  
ATOM  22555  H   VAL B1461      31.053 -45.402  35.929  1.00  0.400          H  
ATOM  22556  HA  VAL B1461      32.511 -44.690  38.292  1.00  0.380          H  
ATOM  22557  HB  VAL B1461      29.798 -46.040  38.014  1.00  0.540          H  
ATOM  22558 1HG1 VAL B1461      29.477 -45.349  40.382  1.00  0.540          H  
ATOM  22559 2HG1 VAL B1461      30.791 -46.520  40.248  1.00  0.540          H  
ATOM  22560 3HG1 VAL B1461      31.125 -44.810  40.423  1.00  0.540          H  
ATOM  22561 1HG2 VAL B1461      29.040 -43.772  38.551  1.00  0.540          H  
ATOM  22562 2HG2 VAL B1461      30.744 -43.300  38.626  1.00  0.540          H  
ATOM  22563 3HG2 VAL B1461      30.048 -43.776  37.107  1.00  0.540          H  
ATOM  22564  N   GLU B1462      32.138 -47.963  37.811  1.00  0.330          N  
ATOM  22565  CA  GLU B1462      32.737 -49.207  38.273  1.00  0.350          C  
ATOM  22566  C   GLU B1462      34.244 -49.204  38.061  1.00  0.350          C  
ATOM  22567  O   GLU B1462      34.973 -49.714  38.913  1.00  0.360          O  
ATOM  22568  CB  GLU B1462      32.106 -50.460  37.664  1.00  0.480          C  
ATOM  22569  CG  GLU B1462      30.695 -50.784  38.182  1.00  0.480          C  
ATOM  22570  CD  GLU B1462      30.212 -52.121  37.720  1.00  0.480          C  
ATOM  22571  OE1 GLU B1462      30.892 -52.721  36.929  1.00  0.480          O  
ATOM  22572  OE2 GLU B1462      29.183 -52.558  38.175  1.00  0.480          O  
ATOM  22573  H   GLU B1462      31.445 -47.957  37.056  1.00  0.400          H  
ATOM  22574  HA  GLU B1462      32.572 -49.277  39.335  1.00  0.420          H  
ATOM  22575 1HB  GLU B1462      32.037 -50.332  36.579  1.00  0.580          H  
ATOM  22576 2HB  GLU B1462      32.748 -51.321  37.854  1.00  0.580          H  
ATOM  22577 1HG  GLU B1462      30.692 -50.756  39.271  1.00  0.580          H  
ATOM  22578 2HG  GLU B1462      30.012 -50.016  37.818  1.00  0.580          H  
ATOM  22579  N   ARG B1463      34.735 -48.603  36.970  1.00  0.350          N  
ATOM  22580  CA  ARG B1463      36.176 -48.530  36.778  1.00  0.370          C  
ATOM  22581  C   ARG B1463      36.811 -47.825  37.973  1.00  0.380          C  
ATOM  22582  O   ARG B1463      37.833 -48.275  38.498  1.00  0.400          O  
ATOM  22583  CB  ARG B1463      36.556 -47.777  35.516  1.00  0.510          C  
ATOM  22584  CG  ARG B1463      38.054 -47.743  35.284  1.00  0.510          C  
ATOM  22585  CD  ARG B1463      38.457 -46.958  34.109  1.00  0.510          C  
ATOM  22586  NE  ARG B1463      38.202 -45.501  34.226  1.00  0.510          N  
ATOM  22587  CZ  ARG B1463      38.972 -44.621  34.929  1.00  0.510          C  
ATOM  22588  NH1 ARG B1463      40.023 -45.046  35.608  1.00  0.510          N  
ATOM  22589  NH2 ARG B1463      38.680 -43.324  34.936  1.00  0.510          N  
ATOM  22590  H   ARG B1463      34.101 -48.244  36.249  1.00  0.420          H  
ATOM  22591  HA  ARG B1463      36.571 -49.546  36.713  1.00  0.440          H  
ATOM  22592 1HB  ARG B1463      36.075 -48.236  34.654  1.00  0.610          H  
ATOM  22593 2HB  ARG B1463      36.204 -46.750  35.582  1.00  0.610          H  
ATOM  22594 1HG  ARG B1463      38.544 -47.318  36.154  1.00  0.610          H  
ATOM  22595 2HG  ARG B1463      38.411 -48.764  35.145  1.00  0.610          H  
ATOM  22596 1HD  ARG B1463      39.517 -47.110  33.969  1.00  0.610          H  
ATOM  22597 2HD  ARG B1463      37.920 -47.325  33.231  1.00  0.610          H  
ATOM  22598  HE  ARG B1463      37.413 -45.122  33.719  1.00  0.610          H  
ATOM  22599 1HH1 ARG B1463      40.265 -46.026  35.618  1.00  0.610          H  
ATOM  22600 2HH1 ARG B1463      40.587 -44.388  36.129  1.00  0.610          H  
ATOM  22601 1HH2 ARG B1463      37.894 -42.959  34.411  1.00  0.610          H  
ATOM  22602 2HH2 ARG B1463      39.251 -42.673  35.465  1.00  0.610          H  
ATOM  22603  N   ASN B1464      36.234 -46.692  38.386  1.00  0.380          N  
ATOM  22604  CA  ASN B1464      36.781 -45.980  39.531  1.00  0.400          C  
ATOM  22605  C   ASN B1464      36.685 -46.806  40.818  1.00  0.420          C  
ATOM  22606  O   ASN B1464      37.569 -46.717  41.678  1.00  0.430          O  
ATOM  22607  CB  ASN B1464      36.116 -44.644  39.697  1.00  0.550          C  
ATOM  22608  CG  ASN B1464      36.568 -43.657  38.692  1.00  0.550          C  
ATOM  22609  OD1 ASN B1464      37.613 -43.807  38.050  1.00  0.550          O  
ATOM  22610  ND2 ASN B1464      35.805 -42.629  38.543  1.00  0.550          N  
ATOM  22611  H   ASN B1464      35.432 -46.317  37.862  1.00  0.460          H  
ATOM  22612  HA  ASN B1464      37.839 -45.805  39.343  1.00  0.480          H  
ATOM  22613 1HB  ASN B1464      35.048 -44.769  39.567  1.00  0.660          H  
ATOM  22614 2HB  ASN B1464      36.290 -44.272  40.689  1.00  0.660          H  
ATOM  22615 1HD2 ASN B1464      36.057 -41.923  37.873  1.00  0.660          H  
ATOM  22616 2HD2 ASN B1464      34.974 -42.556  39.106  1.00  0.660          H  
ATOM  22617  N   ILE B1465      35.644 -47.630  40.940  1.00  0.420          N  
ATOM  22618  CA  ILE B1465      35.507 -48.491  42.110  1.00  0.450          C  
ATOM  22619  C   ILE B1465      36.684 -49.496  42.097  1.00  0.510          C  
ATOM  22620  O   ILE B1465      37.344 -49.729  43.111  1.00  0.570          O  
ATOM  22621  CB  ILE B1465      34.139 -49.227  42.171  1.00  0.620          C  
ATOM  22622  CG1 ILE B1465      32.966 -48.202  42.379  1.00  0.620          C  
ATOM  22623  CG2 ILE B1465      34.165 -50.176  43.357  1.00  0.620          C  
ATOM  22624  CD1 ILE B1465      31.531 -48.775  42.162  1.00  0.620          C  
ATOM  22625  H   ILE B1465      34.915 -47.600  40.219  1.00  0.500          H  
ATOM  22626  HA  ILE B1465      35.594 -47.878  42.995  1.00  0.540          H  
ATOM  22627  HB  ILE B1465      33.967 -49.781  41.258  1.00  0.740          H  
ATOM  22628 1HG1 ILE B1465      33.039 -47.801  43.392  1.00  0.740          H  
ATOM  22629 2HG1 ILE B1465      33.105 -47.395  41.689  1.00  0.740          H  
ATOM  22630 1HG2 ILE B1465      33.222 -50.702  43.431  1.00  0.740          H  
ATOM  22631 2HG2 ILE B1465      34.962 -50.895  43.238  1.00  0.740          H  
ATOM  22632 3HG2 ILE B1465      34.334 -49.593  44.270  1.00  0.740          H  
ATOM  22633 1HD1 ILE B1465      30.793 -48.001  42.311  1.00  0.740          H  
ATOM  22634 2HD1 ILE B1465      31.426 -49.152  41.165  1.00  0.740          H  
ATOM  22635 3HD1 ILE B1465      31.337 -49.580  42.856  1.00  0.740          H  
ATOM  22636  N   GLU B1466      36.980 -50.078  40.930  1.00  0.510          N  
ATOM  22637  CA  GLU B1466      38.101 -51.016  40.770  1.00  0.550          C  
ATOM  22638  C   GLU B1466      39.449 -50.340  41.099  1.00  0.610          C  
ATOM  22639  O   GLU B1466      40.410 -50.986  41.520  1.00  0.600          O  
ATOM  22640  CB  GLU B1466      38.120 -51.593  39.355  1.00  0.750          C  
ATOM  22641  CG  GLU B1466      36.976 -52.550  39.049  1.00  0.750          C  
ATOM  22642  CD  GLU B1466      36.955 -52.965  37.613  1.00  0.750          C  
ATOM  22643  OE1 GLU B1466      37.706 -52.400  36.856  1.00  0.750          O  
ATOM  22644  OE2 GLU B1466      36.193 -53.836  37.268  1.00  0.750          O  
ATOM  22645  H   GLU B1466      36.372 -49.885  40.127  1.00  0.610          H  
ATOM  22646  HA  GLU B1466      37.956 -51.840  41.470  1.00  0.660          H  
ATOM  22647 1HB  GLU B1466      38.079 -50.782  38.633  1.00  0.900          H  
ATOM  22648 2HB  GLU B1466      39.057 -52.126  39.194  1.00  0.900          H  
ATOM  22649 1HG  GLU B1466      37.083 -53.438  39.674  1.00  0.900          H  
ATOM  22650 2HG  GLU B1466      36.031 -52.072  39.304  1.00  0.900          H  
ATOM  22651  N   GLU B1467      39.538 -49.022  40.935  1.00  0.680          N  
ATOM  22652  CA  GLU B1467      40.754 -48.287  41.280  1.00  0.740          C  
ATOM  22653  C   GLU B1467      40.828 -47.948  42.783  1.00  0.760          C  
ATOM  22654  O   GLU B1467      41.782 -47.305  43.227  1.00  0.880          O  
ATOM  22655  CB  GLU B1467      40.873 -47.004  40.448  1.00  1.010          C  
ATOM  22656  CG  GLU B1467      41.068 -47.248  38.959  1.00  1.010          C  
ATOM  22657  CD  GLU B1467      42.414 -47.853  38.640  1.00  1.010          C  
ATOM  22658  OE1 GLU B1467      43.408 -47.243  38.973  1.00  1.010          O  
ATOM  22659  OE2 GLU B1467      42.450 -48.950  38.112  1.00  1.010          O  
ATOM  22660  H   GLU B1467      38.770 -48.523  40.476  1.00  0.820          H  
ATOM  22661  HA  GLU B1467      41.609 -48.918  41.040  1.00  0.890          H  
ATOM  22662 1HB  GLU B1467      39.972 -46.406  40.577  1.00  1.210          H  
ATOM  22663 2HB  GLU B1467      41.713 -46.412  40.807  1.00  1.210          H  
ATOM  22664 1HG  GLU B1467      40.297 -47.926  38.611  1.00  1.210          H  
ATOM  22665 2HG  GLU B1467      40.950 -46.306  38.426  1.00  1.210          H  
ATOM  22666  N   GLY B1468      39.831 -48.380  43.573  1.00  0.730          N  
ATOM  22667  CA  GLY B1468      39.826 -48.149  45.011  1.00  0.790          C  
ATOM  22668  C   GLY B1468      38.864 -47.088  45.558  1.00  0.790          C  
ATOM  22669  O   GLY B1468      38.970 -46.734  46.737  1.00  0.910          O  
ATOM  22670  H   GLY B1468      39.048 -48.906  43.180  1.00  0.880          H  
ATOM  22671 1HA  GLY B1468      39.592 -49.098  45.494  1.00  0.950          H  
ATOM  22672 2HA  GLY B1468      40.837 -47.897  45.323  1.00  0.950          H  
ATOM  22673  N   LEU B1469      37.903 -46.601  44.765  1.00  0.720          N  
ATOM  22674  CA  LEU B1469      36.982 -45.596  45.284  1.00  0.610          C  
ATOM  22675  C   LEU B1469      35.648 -46.197  45.734  1.00  0.560          C  
ATOM  22676  O   LEU B1469      35.156 -47.175  45.180  1.00  0.560          O  
ATOM  22677  CB  LEU B1469      36.665 -44.551  44.190  1.00  0.900          C  
ATOM  22678  CG  LEU B1469      37.741 -43.457  43.863  1.00  0.900          C  
ATOM  22679  CD1 LEU B1469      38.897 -44.058  43.010  1.00  0.900          C  
ATOM  22680  CD2 LEU B1469      37.062 -42.299  43.105  1.00  0.900          C  
ATOM  22681  H   LEU B1469      37.825 -46.868  43.780  1.00  0.860          H  
ATOM  22682  HA  LEU B1469      37.446 -45.102  46.136  1.00  0.730          H  
ATOM  22683 1HB  LEU B1469      36.468 -45.088  43.273  1.00  1.080          H  
ATOM  22684 2HB  LEU B1469      35.748 -44.042  44.471  1.00  1.080          H  
ATOM  22685  HG  LEU B1469      38.168 -43.084  44.791  1.00  1.080          H  
ATOM  22686 1HD1 LEU B1469      39.628 -43.281  42.800  1.00  1.080          H  
ATOM  22687 2HD1 LEU B1469      39.394 -44.863  43.536  1.00  1.080          H  
ATOM  22688 3HD1 LEU B1469      38.504 -44.438  42.071  1.00  1.080          H  
ATOM  22689 1HD2 LEU B1469      37.797 -41.526  42.886  1.00  1.080          H  
ATOM  22690 2HD2 LEU B1469      36.648 -42.656  42.185  1.00  1.080          H  
ATOM  22691 3HD2 LEU B1469      36.272 -41.875  43.712  1.00  1.080          H  
ATOM  22692  N   ALA B1470      35.058 -45.605  46.763  1.00  0.540          N  
ATOM  22693  CA  ALA B1470      33.722 -45.997  47.188  1.00  0.510          C  
ATOM  22694  C   ALA B1470      32.788 -45.677  46.034  1.00  0.450          C  
ATOM  22695  O   ALA B1470      33.067 -44.712  45.340  1.00  0.430          O  
ATOM  22696  CB  ALA B1470      33.302 -45.241  48.438  1.00  0.730          C  
ATOM  22697  H   ALA B1470      35.546 -44.859  47.242  1.00  0.650          H  
ATOM  22698  HA  ALA B1470      33.728 -47.063  47.391  1.00  0.610          H  
ATOM  22699 1HB  ALA B1470      32.300 -45.540  48.737  1.00  0.870          H  
ATOM  22700 2HB  ALA B1470      33.998 -45.465  49.247  1.00  0.870          H  
ATOM  22701 3HB  ALA B1470      33.314 -44.173  48.239  1.00  0.870          H  
ATOM  22702  N   PRO B1471      31.689 -46.406  45.786  1.00  0.420          N  
ATOM  22703  CA  PRO B1471      30.707 -46.096  44.750  1.00  0.370          C  
ATOM  22704  C   PRO B1471      30.249 -44.642  44.765  1.00  0.350          C  
ATOM  22705  O   PRO B1471      30.012 -44.062  43.709  1.00  0.310          O  
ATOM  22706  CB  PRO B1471      29.567 -47.036  45.112  1.00  0.550          C  
ATOM  22707  CG  PRO B1471      30.257 -48.220  45.740  1.00  0.550          C  
ATOM  22708  CD  PRO B1471      31.406 -47.633  46.536  1.00  0.550          C  
ATOM  22709  HA  PRO B1471      31.125 -46.348  43.774  1.00  0.440          H  
ATOM  22710 1HB  PRO B1471      28.846 -46.536  45.787  1.00  0.670          H  
ATOM  22711 2HB  PRO B1471      28.999 -47.307  44.213  1.00  0.670          H  
ATOM  22712 1HG  PRO B1471      29.528 -48.761  46.360  1.00  0.670          H  
ATOM  22713 2HG  PRO B1471      30.582 -48.927  44.972  1.00  0.670          H  
ATOM  22714 1HD  PRO B1471      31.109 -47.416  47.570  1.00  0.670          H  
ATOM  22715 2HD  PRO B1471      32.247 -48.330  46.472  1.00  0.670          H  
ATOM  22716  N   LEU B1472      30.130 -44.039  45.954  1.00  0.380          N  
ATOM  22717  CA  LEU B1472      29.740 -42.640  46.035  1.00  0.380          C  
ATOM  22718  C   LEU B1472      30.820 -41.750  45.434  1.00  0.360          C  
ATOM  22719  O   LEU B1472      30.561 -40.897  44.580  1.00  0.340          O  
ATOM  22720  CB  LEU B1472      29.517 -42.266  47.509  1.00  0.530          C  
ATOM  22721  CG  LEU B1472      29.162 -40.801  47.827  1.00  0.530          C  
ATOM  22722  CD1 LEU B1472      27.876 -40.443  47.157  1.00  0.530          C  
ATOM  22723  CD2 LEU B1472      29.051 -40.627  49.336  1.00  0.530          C  
ATOM  22724  H   LEU B1472      30.289 -44.545  46.813  1.00  0.460          H  
ATOM  22725  HA  LEU B1472      28.824 -42.515  45.468  1.00  0.460          H  
ATOM  22726 1HB  LEU B1472      28.711 -42.888  47.894  1.00  0.640          H  
ATOM  22727 2HB  LEU B1472      30.421 -42.508  48.065  1.00  0.640          H  
ATOM  22728  HG  LEU B1472      29.939 -40.138  47.446  1.00  0.640          H  
ATOM  22729 1HD1 LEU B1472      27.632 -39.406  47.384  1.00  0.640          H  
ATOM  22730 2HD1 LEU B1472      27.988 -40.557  46.094  1.00  0.640          H  
ATOM  22731 3HD1 LEU B1472      27.076 -41.089  47.515  1.00  0.640          H  
ATOM  22732 1HD2 LEU B1472      28.802 -39.588  49.567  1.00  0.640          H  
ATOM  22733 2HD2 LEU B1472      28.269 -41.281  49.727  1.00  0.640          H  
ATOM  22734 3HD2 LEU B1472      30.002 -40.882  49.803  1.00  0.640          H  
ATOM  22735  N   ALA B1473      32.049 -41.957  45.904  1.00  0.390          N  
ATOM  22736  CA  ALA B1473      33.199 -41.204  45.441  1.00  0.390          C  
ATOM  22737  C   ALA B1473      33.428 -41.435  43.964  1.00  0.370          C  
ATOM  22738  O   ALA B1473      33.788 -40.510  43.227  1.00  0.360          O  
ATOM  22739  CB  ALA B1473      34.431 -41.616  46.216  1.00  0.550          C  
ATOM  22740  H   ALA B1473      32.172 -42.664  46.614  1.00  0.470          H  
ATOM  22741  HA  ALA B1473      33.002 -40.145  45.597  1.00  0.470          H  
ATOM  22742 1HB  ALA B1473      35.287 -41.038  45.875  1.00  0.660          H  
ATOM  22743 2HB  ALA B1473      34.269 -41.434  47.275  1.00  0.660          H  
ATOM  22744 3HB  ALA B1473      34.618 -42.672  46.054  1.00  0.660          H  
ATOM  22745  N   ALA B1474      33.232 -42.682  43.543  1.00  0.360          N  
ATOM  22746  CA  ALA B1474      33.395 -43.097  42.177  1.00  0.340          C  
ATOM  22747  C   ALA B1474      32.367 -42.400  41.310  1.00  0.310          C  
ATOM  22748  O   ALA B1474      32.702 -41.924  40.227  1.00  0.300          O  
ATOM  22749  CB  ALA B1474      33.285 -44.601  42.093  1.00  0.480          C  
ATOM  22750  H   ALA B1474      32.946 -43.381  44.219  1.00  0.430          H  
ATOM  22751  HA  ALA B1474      34.378 -42.795  41.836  1.00  0.410          H  
ATOM  22752 1HB  ALA B1474      33.415 -44.929  41.078  1.00  0.580          H  
ATOM  22753 2HB  ALA B1474      34.043 -45.062  42.724  1.00  0.580          H  
ATOM  22754 3HB  ALA B1474      32.312 -44.896  42.442  1.00  0.580          H  
ATOM  22755  N   ALA B1475      31.114 -42.287  41.792  1.00  0.300          N  
ATOM  22756  CA  ALA B1475      30.071 -41.592  41.053  1.00  0.270          C  
ATOM  22757  C   ALA B1475      30.462 -40.143  40.841  1.00  0.280          C  
ATOM  22758  O   ALA B1475      30.304 -39.608  39.739  1.00  0.270          O  
ATOM  22759  CB  ALA B1475      28.739 -41.695  41.782  1.00  0.390          C  
ATOM  22760  H   ALA B1475      30.857 -42.764  42.659  1.00  0.360          H  
ATOM  22761  HA  ALA B1475      29.957 -42.046  40.095  1.00  0.320          H  
ATOM  22762 1HB  ALA B1475      27.960 -41.191  41.209  1.00  0.470          H  
ATOM  22763 2HB  ALA B1475      28.477 -42.747  41.901  1.00  0.470          H  
ATOM  22764 3HB  ALA B1475      28.825 -41.231  42.763  1.00  0.470          H  
ATOM  22765  N   HIS B1476      31.055 -39.521  41.860  1.00  0.300          N  
ATOM  22766  CA  HIS B1476      31.446 -38.132  41.717  1.00  0.310          C  
ATOM  22767  C   HIS B1476      32.609 -37.991  40.744  1.00  0.300          C  
ATOM  22768  O   HIS B1476      32.559 -37.167  39.822  1.00  0.300          O  
ATOM  22769  CB  HIS B1476      31.872 -37.535  43.068  1.00  0.430          C  
ATOM  22770  CG  HIS B1476      30.765 -37.254  44.061  1.00  0.430          C  
ATOM  22771  ND1 HIS B1476      29.763 -36.348  43.808  1.00  0.430          N  
ATOM  22772  CD2 HIS B1476      30.543 -37.721  45.320  1.00  0.430          C  
ATOM  22773  CE1 HIS B1476      28.962 -36.271  44.869  1.00  0.430          C  
ATOM  22774  NE2 HIS B1476      29.422 -37.085  45.797  1.00  0.430          N  
ATOM  22775  H   HIS B1476      31.128 -40.000  42.766  1.00  0.360          H  
ATOM  22776  HA  HIS B1476      30.609 -37.554  41.330  1.00  0.370          H  
ATOM  22777 1HB  HIS B1476      32.575 -38.216  43.547  1.00  0.520          H  
ATOM  22778 2HB  HIS B1476      32.407 -36.603  42.890  1.00  0.520          H  
ATOM  22779  HD2 HIS B1476      31.151 -38.447  45.858  1.00  0.520          H  
ATOM  22780  HE1 HIS B1476      28.075 -35.638  44.977  1.00  0.520          H  
ATOM  22781  HE2 HIS B1476      29.008 -37.202  46.720  1.00  0.520          H  
ATOM  22782  N   GLN B1477      33.643 -38.819  40.899  1.00  0.310          N  
ATOM  22783  CA  GLN B1477      34.794 -38.675  40.025  1.00  0.310          C  
ATOM  22784  C   GLN B1477      34.457 -39.023  38.590  1.00  0.320          C  
ATOM  22785  O   GLN B1477      34.949 -38.380  37.657  1.00  0.340          O  
ATOM  22786  CB  GLN B1477      35.968 -39.513  40.526  1.00  0.430          C  
ATOM  22787  CG  GLN B1477      37.269 -39.349  39.712  1.00  0.430          C  
ATOM  22788  CD  GLN B1477      37.805 -37.907  39.722  1.00  0.430          C  
ATOM  22789  OE1 GLN B1477      37.704 -37.197  40.743  1.00  0.430          O  
ATOM  22790  NE2 GLN B1477      38.393 -37.474  38.602  1.00  0.430          N  
ATOM  22791  H   GLN B1477      33.642 -39.513  41.654  1.00  0.370          H  
ATOM  22792  HA  GLN B1477      35.095 -37.638  40.049  1.00  0.370          H  
ATOM  22793 1HB  GLN B1477      36.178 -39.250  41.562  1.00  0.520          H  
ATOM  22794 2HB  GLN B1477      35.684 -40.565  40.519  1.00  0.520          H  
ATOM  22795 1HG  GLN B1477      38.029 -39.999  40.143  1.00  0.520          H  
ATOM  22796 2HG  GLN B1477      37.091 -39.634  38.670  1.00  0.520          H  
ATOM  22797 1HE2 GLN B1477      38.771 -36.550  38.557  1.00  0.520          H  
ATOM  22798 2HE2 GLN B1477      38.479 -38.088  37.769  1.00  0.520          H  
ATOM  22799  N   ALA B1478      33.632 -40.042  38.395  1.00  0.310          N  
ATOM  22800  CA  ALA B1478      33.283 -40.433  37.056  1.00  0.320          C  
ATOM  22801  C   ALA B1478      32.556 -39.320  36.363  1.00  0.300          C  
ATOM  22802  O   ALA B1478      32.898 -38.978  35.234  1.00  0.340          O  
ATOM  22803  CB  ALA B1478      32.404 -41.655  37.079  1.00  0.440          C  
ATOM  22804  H   ALA B1478      33.253 -40.567  39.178  1.00  0.370          H  
ATOM  22805  HA  ALA B1478      34.200 -40.639  36.509  1.00  0.380          H  
ATOM  22806 1HB  ALA B1478      32.141 -41.945  36.072  1.00  0.530          H  
ATOM  22807 2HB  ALA B1478      32.931 -42.468  37.567  1.00  0.530          H  
ATOM  22808 3HB  ALA B1478      31.502 -41.411  37.631  1.00  0.530          H  
ATOM  22809  N   MET B1479      31.609 -38.669  37.047  1.00  0.270          N  
ATOM  22810  CA  MET B1479      30.874 -37.627  36.366  1.00  0.250          C  
ATOM  22811  C   MET B1479      31.756 -36.433  36.064  1.00  0.230          C  
ATOM  22812  O   MET B1479      31.601 -35.795  35.020  1.00  0.240          O  
ATOM  22813  CB  MET B1479      29.628 -37.271  37.139  1.00  0.360          C  
ATOM  22814  CG  MET B1479      28.615 -38.421  37.151  1.00  0.360          C  
ATOM  22815  SD  MET B1479      28.232 -39.087  35.515  1.00  0.360          S  
ATOM  22816  CE  MET B1479      27.429 -37.739  34.731  1.00  0.360          C  
ATOM  22817  H   MET B1479      31.341 -38.954  37.997  1.00  0.320          H  
ATOM  22818  HA  MET B1479      30.562 -38.012  35.403  1.00  0.300          H  
ATOM  22819 1HB  MET B1479      29.903 -37.066  38.180  1.00  0.430          H  
ATOM  22820 2HB  MET B1479      29.175 -36.373  36.735  1.00  0.430          H  
ATOM  22821 1HG  MET B1479      28.989 -39.231  37.759  1.00  0.430          H  
ATOM  22822 2HG  MET B1479      27.700 -38.072  37.592  1.00  0.430          H  
ATOM  22823 1HE  MET B1479      27.121 -38.043  33.738  1.00  0.430          H  
ATOM  22824 2HE  MET B1479      26.554 -37.462  35.306  1.00  0.430          H  
ATOM  22825 3HE  MET B1479      28.100 -36.896  34.662  1.00  0.430          H  
ATOM  22826  N   ARG B1480      32.762 -36.177  36.906  1.00  0.240          N  
ATOM  22827  CA  ARG B1480      33.687 -35.088  36.610  1.00  0.260          C  
ATOM  22828  C   ARG B1480      34.354 -35.347  35.254  1.00  0.330          C  
ATOM  22829  O   ARG B1480      34.619 -34.409  34.496  1.00  0.450          O  
ATOM  22830  CB  ARG B1480      34.765 -34.960  37.684  1.00  0.360          C  
ATOM  22831  CG  ARG B1480      34.292 -34.426  39.027  1.00  0.360          C  
ATOM  22832  CD  ARG B1480      35.360 -34.515  40.063  1.00  0.360          C  
ATOM  22833  NE  ARG B1480      34.878 -34.101  41.364  1.00  0.360          N  
ATOM  22834  CZ  ARG B1480      35.386 -34.493  42.560  1.00  0.360          C  
ATOM  22835  NH1 ARG B1480      36.400 -35.348  42.649  1.00  0.360          N  
ATOM  22836  NH2 ARG B1480      34.847 -34.012  43.671  1.00  0.360          N  
ATOM  22837  H   ARG B1480      32.828 -36.698  37.788  1.00  0.290          H  
ATOM  22838  HA  ARG B1480      33.127 -34.156  36.558  1.00  0.310          H  
ATOM  22839 1HB  ARG B1480      35.222 -35.926  37.858  1.00  0.430          H  
ATOM  22840 2HB  ARG B1480      35.547 -34.295  37.323  1.00  0.430          H  
ATOM  22841 1HG  ARG B1480      34.016 -33.378  38.916  1.00  0.430          H  
ATOM  22842 2HG  ARG B1480      33.433 -34.978  39.366  1.00  0.430          H  
ATOM  22843 1HD  ARG B1480      35.711 -35.525  40.129  1.00  0.430          H  
ATOM  22844 2HD  ARG B1480      36.188 -33.866  39.783  1.00  0.430          H  
ATOM  22845  HE  ARG B1480      34.105 -33.447  41.380  1.00  0.430          H  
ATOM  22846 1HH1 ARG B1480      36.839 -35.767  41.817  1.00  0.430          H  
ATOM  22847 2HH1 ARG B1480      36.747 -35.619  43.556  1.00  0.430          H  
ATOM  22848 1HH2 ARG B1480      34.074 -33.363  43.619  1.00  0.430          H  
ATOM  22849 2HH2 ARG B1480      35.208 -34.291  44.572  1.00  0.430          H  
ATOM  22850  N   GLU B1481      34.628 -36.625  34.958  1.00  0.370          N  
ATOM  22851  CA  GLU B1481      35.259 -37.016  33.708  1.00  0.500          C  
ATOM  22852  C   GLU B1481      34.275 -37.252  32.538  1.00  0.420          C  
ATOM  22853  O   GLU B1481      34.656 -37.030  31.386  1.00  0.700          O  
ATOM  22854  CB  GLU B1481      36.109 -38.273  33.942  1.00  0.650          C  
ATOM  22855  CG  GLU B1481      37.279 -38.036  34.916  1.00  0.650          C  
ATOM  22856  CD  GLU B1481      38.162 -39.235  35.153  1.00  0.650          C  
ATOM  22857  OE1 GLU B1481      38.097 -40.185  34.401  1.00  0.650          O  
ATOM  22858  OE2 GLU B1481      38.899 -39.206  36.119  1.00  0.650          O  
ATOM  22859  H   GLU B1481      34.421 -37.349  35.659  1.00  0.440          H  
ATOM  22860  HA  GLU B1481      35.932 -36.213  33.414  1.00  0.600          H  
ATOM  22861 1HB  GLU B1481      35.478 -39.063  34.360  1.00  0.780          H  
ATOM  22862 2HB  GLU B1481      36.507 -38.633  32.995  1.00  0.780          H  
ATOM  22863 1HG  GLU B1481      37.889 -37.223  34.529  1.00  0.780          H  
ATOM  22864 2HG  GLU B1481      36.865 -37.712  35.872  1.00  0.780          H  
ATOM  22865  N   VAL B1482      33.022 -37.682  32.801  1.00  0.320          N  
ATOM  22866  CA  VAL B1482      32.128 -37.959  31.666  1.00  0.200          C  
ATOM  22867  C   VAL B1482      30.961 -36.979  31.429  1.00  0.210          C  
ATOM  22868  O   VAL B1482      30.379 -37.044  30.350  1.00  0.230          O  
ATOM  22869  CB  VAL B1482      31.554 -39.416  31.691  1.00  0.330          C  
ATOM  22870  CG1 VAL B1482      32.719 -40.411  31.653  1.00  0.330          C  
ATOM  22871  CG2 VAL B1482      30.631 -39.681  32.887  1.00  0.330          C  
ATOM  22872  H   VAL B1482      32.771 -37.891  33.768  1.00  0.380          H  
ATOM  22873  HA  VAL B1482      32.743 -37.927  30.774  1.00  0.240          H  
ATOM  22874  HB  VAL B1482      30.978 -39.563  30.777  1.00  0.390          H  
ATOM  22875 1HG1 VAL B1482      32.330 -41.428  31.613  1.00  0.390          H  
ATOM  22876 2HG1 VAL B1482      33.329 -40.218  30.772  1.00  0.390          H  
ATOM  22877 3HG1 VAL B1482      33.330 -40.288  32.554  1.00  0.390          H  
ATOM  22878 1HG2 VAL B1482      30.247 -40.697  32.832  1.00  0.390          H  
ATOM  22879 2HG2 VAL B1482      31.168 -39.564  33.788  1.00  0.390          H  
ATOM  22880 3HG2 VAL B1482      29.799 -38.984  32.867  1.00  0.390          H  
ATOM  22881  N   SER B1483      30.615 -36.059  32.349  1.00  0.210          N  
ATOM  22882  CA  SER B1483      29.487 -35.155  32.063  1.00  0.220          C  
ATOM  22883  C   SER B1483      29.756 -34.273  30.847  1.00  0.220          C  
ATOM  22884  O   SER B1483      28.863 -34.013  30.032  1.00  0.270          O  
ATOM  22885  CB  SER B1483      29.250 -34.229  33.234  1.00  0.300          C  
ATOM  22886  OG  SER B1483      30.309 -33.321  33.356  1.00  0.300          O  
ATOM  22887  H   SER B1483      31.085 -35.997  33.256  1.00  0.250          H  
ATOM  22888  HA  SER B1483      28.599 -35.749  31.878  1.00  0.260          H  
ATOM  22889 1HB  SER B1483      28.323 -33.686  33.092  1.00  0.360          H  
ATOM  22890 2HB  SER B1483      29.162 -34.810  34.149  1.00  0.360          H  
ATOM  22891  HG  SER B1483      30.143 -32.824  34.162  1.00  0.360          H  
ATOM  22892  N   GLY B1484      31.019 -33.891  30.664  1.00  0.250          N  
ATOM  22893  CA  GLY B1484      31.421 -33.066  29.539  1.00  0.240          C  
ATOM  22894  C   GLY B1484      31.105 -33.789  28.239  1.00  0.230          C  
ATOM  22895  O   GLY B1484      30.344 -33.250  27.431  1.00  0.230          O  
ATOM  22896  H   GLY B1484      31.681 -34.123  31.395  1.00  0.300          H  
ATOM  22897 1HA  GLY B1484      30.873 -32.123  29.575  1.00  0.290          H  
ATOM  22898 2HA  GLY B1484      32.479 -32.820  29.610  1.00  0.290          H  
ATOM  22899  N   PRO B1485      31.727 -34.968  27.987  1.00  0.240          N  
ATOM  22900  CA  PRO B1485      31.472 -35.882  26.873  1.00  0.240          C  
ATOM  22901  C   PRO B1485      29.991 -36.206  26.659  1.00  0.240          C  
ATOM  22902  O   PRO B1485      29.527 -36.294  25.530  1.00  0.260          O  
ATOM  22903  CB  PRO B1485      32.274 -37.112  27.294  1.00  0.360          C  
ATOM  22904  CG  PRO B1485      33.445 -36.535  28.064  1.00  0.360          C  
ATOM  22905  CD  PRO B1485      32.893 -35.370  28.822  1.00  0.360          C  
ATOM  22906  HA  PRO B1485      31.922 -35.468  25.959  1.00  0.290          H  
ATOM  22907 1HB  PRO B1485      31.648 -37.787  27.905  1.00  0.430          H  
ATOM  22908 2HB  PRO B1485      32.589 -37.667  26.402  1.00  0.430          H  
ATOM  22909 1HG  PRO B1485      33.890 -37.297  28.725  1.00  0.430          H  
ATOM  22910 2HG  PRO B1485      34.237 -36.238  27.355  1.00  0.430          H  
ATOM  22911 1HD  PRO B1485      32.627 -35.687  29.802  1.00  0.430          H  
ATOM  22912 2HD  PRO B1485      33.654 -34.584  28.841  1.00  0.430          H  
ATOM  22913  N   ILE B1486      29.209 -36.335  27.727  1.00  0.220          N  
ATOM  22914  CA  ILE B1486      27.783 -36.609  27.543  1.00  0.230          C  
ATOM  22915  C   ILE B1486      27.075 -35.473  26.826  1.00  0.230          C  
ATOM  22916  O   ILE B1486      26.368 -35.699  25.832  1.00  0.250          O  
ATOM  22917  CB  ILE B1486      27.108 -36.896  28.899  1.00  0.320          C  
ATOM  22918  CG1 ILE B1486      27.624 -38.276  29.434  1.00  0.320          C  
ATOM  22919  CG2 ILE B1486      25.559 -36.817  28.795  1.00  0.320          C  
ATOM  22920  CD1 ILE B1486      27.329 -38.562  30.888  1.00  0.320          C  
ATOM  22921  H   ILE B1486      29.604 -36.320  28.674  1.00  0.260          H  
ATOM  22922  HA  ILE B1486      27.689 -37.501  26.928  1.00  0.280          H  
ATOM  22923  HB  ILE B1486      27.439 -36.146  29.609  1.00  0.380          H  
ATOM  22924 1HG1 ILE B1486      27.155 -39.063  28.843  1.00  0.380          H  
ATOM  22925 2HG1 ILE B1486      28.690 -38.335  29.278  1.00  0.380          H  
ATOM  22926 1HG2 ILE B1486      25.138 -36.982  29.761  1.00  0.380          H  
ATOM  22927 2HG2 ILE B1486      25.240 -35.837  28.457  1.00  0.380          H  
ATOM  22928 3HG2 ILE B1486      25.190 -37.573  28.097  1.00  0.380          H  
ATOM  22929 1HD1 ILE B1486      27.726 -39.542  31.141  1.00  0.380          H  
ATOM  22930 2HD1 ILE B1486      27.808 -37.819  31.499  1.00  0.380          H  
ATOM  22931 3HD1 ILE B1486      26.261 -38.551  31.078  1.00  0.380          H  
ATOM  22932  N   ILE B1487      27.250 -34.259  27.335  1.00  0.220          N  
ATOM  22933  CA  ILE B1487      26.611 -33.098  26.739  1.00  0.200          C  
ATOM  22934  C   ILE B1487      27.155 -32.889  25.341  1.00  0.230          C  
ATOM  22935  O   ILE B1487      26.399 -32.671  24.390  1.00  0.240          O  
ATOM  22936  CB  ILE B1487      26.865 -31.851  27.596  1.00  0.290          C  
ATOM  22937  CG1 ILE B1487      26.127 -32.036  28.945  1.00  0.290          C  
ATOM  22938  CG2 ILE B1487      26.382 -30.572  26.824  1.00  0.290          C  
ATOM  22939  CD1 ILE B1487      26.526 -31.061  30.026  1.00  0.290          C  
ATOM  22940  H   ILE B1487      27.842 -34.161  28.173  1.00  0.260          H  
ATOM  22941  HA  ILE B1487      25.541 -33.280  26.675  1.00  0.240          H  
ATOM  22942  HB  ILE B1487      27.934 -31.771  27.816  1.00  0.350          H  
ATOM  22943 1HG1 ILE B1487      25.058 -31.944  28.773  1.00  0.350          H  
ATOM  22944 2HG1 ILE B1487      26.333 -33.041  29.316  1.00  0.350          H  
ATOM  22945 1HG2 ILE B1487      26.558 -29.687  27.424  1.00  0.350          H  
ATOM  22946 2HG2 ILE B1487      26.925 -30.463  25.884  1.00  0.350          H  
ATOM  22947 3HG2 ILE B1487      25.316 -30.657  26.610  1.00  0.350          H  
ATOM  22948 1HD1 ILE B1487      25.964 -31.280  30.932  1.00  0.350          H  
ATOM  22949 2HD1 ILE B1487      27.595 -31.170  30.228  1.00  0.350          H  
ATOM  22950 3HD1 ILE B1487      26.317 -30.045  29.716  1.00  0.350          H  
ATOM  22951  N   ALA B1488      28.473 -32.956  25.240  1.00  0.270          N  
ATOM  22952  CA  ALA B1488      29.212 -32.756  24.021  1.00  0.320          C  
ATOM  22953  C   ALA B1488      28.770 -33.665  22.883  1.00  0.300          C  
ATOM  22954  O   ALA B1488      28.530 -33.217  21.753  1.00  0.310          O  
ATOM  22955  CB  ALA B1488      30.642 -33.058  24.374  1.00  0.430          C  
ATOM  22956  H   ALA B1488      29.012 -33.106  26.097  1.00  0.320          H  
ATOM  22957  HA  ALA B1488      29.091 -31.725  23.704  1.00  0.380          H  
ATOM  22958 1HB  ALA B1488      31.264 -32.943  23.583  1.00  0.510          H  
ATOM  22959 2HB  ALA B1488      30.963 -32.406  25.177  1.00  0.510          H  
ATOM  22960 3HB  ALA B1488      30.699 -34.075  24.695  1.00  0.510          H  
ATOM  22961  N   ILE B1489      28.581 -34.931  23.194  1.00  0.290          N  
ATOM  22962  CA  ILE B1489      28.145 -35.892  22.223  1.00  0.280          C  
ATOM  22963  C   ILE B1489      26.698 -35.644  21.849  1.00  0.250          C  
ATOM  22964  O   ILE B1489      26.345 -35.759  20.676  1.00  0.260          O  
ATOM  22965  CB  ILE B1489      28.437 -37.299  22.691  1.00  0.400          C  
ATOM  22966  CG1 ILE B1489      30.007 -37.433  22.734  1.00  0.400          C  
ATOM  22967  CG2 ILE B1489      27.815 -38.261  21.683  1.00  0.400          C  
ATOM  22968  CD1 ILE B1489      30.591 -38.609  23.472  1.00  0.400          C  
ATOM  22969  H   ILE B1489      28.808 -35.268  24.134  1.00  0.350          H  
ATOM  22970  HA  ILE B1489      28.740 -35.746  21.324  1.00  0.340          H  
ATOM  22971  HB  ILE B1489      28.044 -37.465  23.698  1.00  0.480          H  
ATOM  22972 1HG1 ILE B1489      30.348 -37.486  21.726  1.00  0.480          H  
ATOM  22973 2HG1 ILE B1489      30.417 -36.534  23.189  1.00  0.480          H  
ATOM  22974 1HG2 ILE B1489      28.028 -39.226  21.967  1.00  0.480          H  
ATOM  22975 2HG2 ILE B1489      26.738 -38.136  21.657  1.00  0.480          H  
ATOM  22976 3HG2 ILE B1489      28.222 -38.073  20.688  1.00  0.480          H  
ATOM  22977 1HD1 ILE B1489      31.678 -38.563  23.419  1.00  0.480          H  
ATOM  22978 2HD1 ILE B1489      30.287 -38.570  24.515  1.00  0.480          H  
ATOM  22979 3HD1 ILE B1489      30.275 -39.502  23.056  1.00  0.480          H  
ATOM  22980  N   ALA B1490      25.824 -35.355  22.823  1.00  0.230          N  
ATOM  22981  CA  ALA B1490      24.436 -35.092  22.471  1.00  0.220          C  
ATOM  22982  C   ALA B1490      24.358 -33.939  21.458  1.00  0.220          C  
ATOM  22983  O   ALA B1490      23.536 -33.994  20.537  1.00  0.230          O  
ATOM  22984  CB  ALA B1490      23.624 -34.761  23.711  1.00  0.310          C  
ATOM  22985  H   ALA B1490      26.116 -35.331  23.809  1.00  0.280          H  
ATOM  22986  HA  ALA B1490      24.026 -35.986  22.007  1.00  0.260          H  
ATOM  22987 1HB  ALA B1490      22.586 -34.584  23.439  1.00  0.370          H  
ATOM  22988 2HB  ALA B1490      23.683 -35.595  24.411  1.00  0.370          H  
ATOM  22989 3HB  ALA B1490      24.037 -33.867  24.180  1.00  0.370          H  
ATOM  22990  N   LEU B1491      25.227 -32.916  21.595  1.00  0.240          N  
ATOM  22991  CA  LEU B1491      25.237 -31.807  20.636  1.00  0.250          C  
ATOM  22992  C   LEU B1491      25.610 -32.308  19.232  1.00  0.260          C  
ATOM  22993  O   LEU B1491      24.969 -31.937  18.237  1.00  0.260          O  
ATOM  22994  CB  LEU B1491      26.275 -30.748  21.051  1.00  0.350          C  
ATOM  22995  CG  LEU B1491      26.019 -29.937  22.342  1.00  0.350          C  
ATOM  22996  CD1 LEU B1491      27.293 -29.136  22.666  1.00  0.350          C  
ATOM  22997  CD2 LEU B1491      24.827 -29.009  22.164  1.00  0.350          C  
ATOM  22998  H   LEU B1491      25.836 -32.898  22.424  1.00  0.290          H  
ATOM  22999  HA  LEU B1491      24.242 -31.375  20.591  1.00  0.300          H  
ATOM  23000 1HB  LEU B1491      27.230 -31.240  21.172  1.00  0.420          H  
ATOM  23001 2HB  LEU B1491      26.370 -30.035  20.235  1.00  0.420          H  
ATOM  23002  HG  LEU B1491      25.823 -30.615  23.165  1.00  0.420          H  
ATOM  23003 1HD1 LEU B1491      27.143 -28.571  23.584  1.00  0.420          H  
ATOM  23004 2HD1 LEU B1491      28.124 -29.820  22.796  1.00  0.420          H  
ATOM  23005 3HD1 LEU B1491      27.514 -28.451  21.849  1.00  0.420          H  
ATOM  23006 1HD2 LEU B1491      24.673 -28.446  23.084  1.00  0.420          H  
ATOM  23007 2HD2 LEU B1491      25.019 -28.318  21.343  1.00  0.420          H  
ATOM  23008 3HD2 LEU B1491      23.932 -29.584  21.948  1.00  0.420          H  
ATOM  23009  N   VAL B1492      26.607 -33.204  19.157  1.00  0.260          N  
ATOM  23010  CA  VAL B1492      27.016 -33.765  17.868  1.00  0.270          C  
ATOM  23011  C   VAL B1492      25.884 -34.598  17.276  1.00  0.270          C  
ATOM  23012  O   VAL B1492      25.618 -34.523  16.077  1.00  0.290          O  
ATOM  23013  CB  VAL B1492      28.279 -34.653  17.979  1.00  0.370          C  
ATOM  23014  CG1 VAL B1492      28.563 -35.360  16.620  1.00  0.370          C  
ATOM  23015  CG2 VAL B1492      29.466 -33.811  18.379  1.00  0.370          C  
ATOM  23016  H   VAL B1492      27.127 -33.424  20.017  1.00  0.310          H  
ATOM  23017  HA  VAL B1492      27.236 -32.941  17.188  1.00  0.320          H  
ATOM  23018  HB  VAL B1492      28.107 -35.423  18.735  1.00  0.450          H  
ATOM  23019 1HG1 VAL B1492      29.448 -35.981  16.712  1.00  0.450          H  
ATOM  23020 2HG1 VAL B1492      27.724 -35.990  16.326  1.00  0.450          H  
ATOM  23021 3HG1 VAL B1492      28.734 -34.604  15.852  1.00  0.450          H  
ATOM  23022 1HG2 VAL B1492      30.329 -34.443  18.473  1.00  0.450          H  
ATOM  23023 2HG2 VAL B1492      29.648 -33.054  17.621  1.00  0.450          H  
ATOM  23024 3HG2 VAL B1492      29.267 -33.335  19.332  1.00  0.450          H  
ATOM  23025  N   LEU B1493      25.245 -35.430  18.095  1.00  0.260          N  
ATOM  23026  CA  LEU B1493      24.171 -36.260  17.587  1.00  0.260          C  
ATOM  23027  C   LEU B1493      23.031 -35.393  17.075  1.00  0.260          C  
ATOM  23028  O   LEU B1493      22.483 -35.654  16.006  1.00  0.280          O  
ATOM  23029  CB  LEU B1493      23.667 -37.210  18.683  1.00  0.360          C  
ATOM  23030  CG  LEU B1493      24.641 -38.355  19.135  1.00  0.360          C  
ATOM  23031  CD1 LEU B1493      24.051 -39.047  20.358  1.00  0.360          C  
ATOM  23032  CD2 LEU B1493      24.857 -39.374  18.011  1.00  0.360          C  
ATOM  23033  H   LEU B1493      25.524 -35.476  19.076  1.00  0.310          H  
ATOM  23034  HA  LEU B1493      24.550 -36.836  16.752  1.00  0.310          H  
ATOM  23035 1HB  LEU B1493      23.454 -36.605  19.563  1.00  0.440          H  
ATOM  23036 2HB  LEU B1493      22.740 -37.660  18.357  1.00  0.440          H  
ATOM  23037  HG  LEU B1493      25.601 -37.921  19.410  1.00  0.440          H  
ATOM  23038 1HD1 LEU B1493      24.729 -39.832  20.692  1.00  0.440          H  
ATOM  23039 2HD1 LEU B1493      23.922 -38.321  21.157  1.00  0.440          H  
ATOM  23040 3HD1 LEU B1493      23.085 -39.485  20.105  1.00  0.440          H  
ATOM  23041 1HD2 LEU B1493      25.539 -40.150  18.366  1.00  0.440          H  
ATOM  23042 2HD2 LEU B1493      23.910 -39.826  17.734  1.00  0.440          H  
ATOM  23043 3HD2 LEU B1493      25.294 -38.894  17.143  1.00  0.440          H  
ATOM  23044  N   CYS B1494      22.717 -34.296  17.763  1.00  0.260          N  
ATOM  23045  CA  CYS B1494      21.645 -33.428  17.289  1.00  0.260          C  
ATOM  23046  C   CYS B1494      22.008 -32.879  15.902  1.00  0.260          C  
ATOM  23047  O   CYS B1494      21.163 -32.818  15.005  1.00  0.260          O  
ATOM  23048  CB  CYS B1494      21.414 -32.288  18.273  1.00  0.360          C  
ATOM  23049  SG  CYS B1494      20.708 -32.840  19.854  1.00  0.360          S  
ATOM  23050  H   CYS B1494      23.176 -34.104  18.657  1.00  0.310          H  
ATOM  23051  HA  CYS B1494      20.730 -34.012  17.215  1.00  0.310          H  
ATOM  23052 1HB  CYS B1494      22.360 -31.788  18.482  1.00  0.440          H  
ATOM  23053 2HB  CYS B1494      20.739 -31.558  17.832  1.00  0.440          H  
ATOM  23054  HG  CYS B1494      21.850 -33.436  20.294  1.00  0.440          H  
ATOM  23055  N   ALA B1495      23.293 -32.538  15.691  1.00  0.260          N  
ATOM  23056  CA  ALA B1495      23.769 -32.062  14.386  1.00  0.270          C  
ATOM  23057  C   ALA B1495      23.510 -33.113  13.293  1.00  0.260          C  
ATOM  23058  O   ALA B1495      23.237 -32.771  12.143  1.00  0.310          O  
ATOM  23059  CB  ALA B1495      25.260 -31.743  14.444  1.00  0.370          C  
ATOM  23060  H   ALA B1495      23.936 -32.541  16.493  1.00  0.310          H  
ATOM  23061  HA  ALA B1495      23.216 -31.160  14.130  1.00  0.320          H  
ATOM  23062 1HB  ALA B1495      25.577 -31.393  13.494  1.00  0.450          H  
ATOM  23063 2HB  ALA B1495      25.444 -30.983  15.203  1.00  0.450          H  
ATOM  23064 3HB  ALA B1495      25.819 -32.627  14.686  1.00  0.450          H  
ATOM  23065  N   VAL B1496      23.618 -34.389  13.662  1.00  0.260          N  
ATOM  23066  CA  VAL B1496      23.383 -35.521  12.772  1.00  0.260          C  
ATOM  23067  C   VAL B1496      21.885 -35.781  12.473  1.00  0.250          C  
ATOM  23068  O   VAL B1496      21.520 -36.056  11.327  1.00  0.250          O  
ATOM  23069  CB  VAL B1496      24.078 -36.776  13.366  1.00  0.360          C  
ATOM  23070  CG1 VAL B1496      23.720 -38.023  12.593  1.00  0.360          C  
ATOM  23071  CG2 VAL B1496      25.610 -36.545  13.344  1.00  0.360          C  
ATOM  23072  H   VAL B1496      23.919 -34.579  14.625  1.00  0.310          H  
ATOM  23073  HA  VAL B1496      23.876 -35.297  11.827  1.00  0.310          H  
ATOM  23074  HB  VAL B1496      23.748 -36.923  14.381  1.00  0.440          H  
ATOM  23075 1HG1 VAL B1496      24.214 -38.890  13.036  1.00  0.440          H  
ATOM  23076 2HG1 VAL B1496      22.652 -38.158  12.652  1.00  0.440          H  
ATOM  23077 3HG1 VAL B1496      24.027 -37.920  11.553  1.00  0.440          H  
ATOM  23078 1HG2 VAL B1496      26.119 -37.407  13.776  1.00  0.440          H  
ATOM  23079 2HG2 VAL B1496      25.939 -36.405  12.316  1.00  0.440          H  
ATOM  23080 3HG2 VAL B1496      25.858 -35.659  13.918  1.00  0.440          H  
ATOM  23081  N   PHE B1497      21.039 -35.777  13.509  1.00  0.260          N  
ATOM  23082  CA  PHE B1497      19.603 -36.066  13.360  1.00  0.260          C  
ATOM  23083  C   PHE B1497      18.731 -34.891  12.924  1.00  0.260          C  
ATOM  23084  O   PHE B1497      17.869 -35.027  12.059  1.00  0.270          O  
ATOM  23085  CB  PHE B1497      19.023 -36.590  14.680  1.00  0.360          C  
ATOM  23086  CG  PHE B1497      19.524 -37.930  15.039  1.00  0.360          C  
ATOM  23087  CD1 PHE B1497      20.459 -38.073  16.046  1.00  0.360          C  
ATOM  23088  CD2 PHE B1497      19.096 -39.051  14.363  1.00  0.360          C  
ATOM  23089  CE1 PHE B1497      20.965 -39.296  16.362  1.00  0.360          C  
ATOM  23090  CE2 PHE B1497      19.603 -40.275  14.682  1.00  0.360          C  
ATOM  23091  CZ  PHE B1497      20.550 -40.393  15.683  1.00  0.360          C  
ATOM  23092  H   PHE B1497      21.435 -35.597  14.436  1.00  0.310          H  
ATOM  23093  HA  PHE B1497      19.506 -36.846  12.605  1.00  0.310          H  
ATOM  23094 1HB  PHE B1497      19.284 -35.900  15.484  1.00  0.440          H  
ATOM  23095 2HB  PHE B1497      17.934 -36.628  14.620  1.00  0.440          H  
ATOM  23096  HD1 PHE B1497      20.794 -37.197  16.586  1.00  0.440          H  
ATOM  23097  HD2 PHE B1497      18.356 -38.954  13.563  1.00  0.440          H  
ATOM  23098  HE1 PHE B1497      21.698 -39.392  17.153  1.00  0.440          H  
ATOM  23099  HE2 PHE B1497      19.265 -41.150  14.137  1.00  0.440          H  
ATOM  23100  HZ  PHE B1497      20.955 -41.350  15.941  1.00  0.440          H  
ATOM  23101  N   VAL B1498      18.947 -33.715  13.490  1.00  0.260          N  
ATOM  23102  CA  VAL B1498      18.029 -32.617  13.251  1.00  0.270          C  
ATOM  23103  C   VAL B1498      17.852 -32.212  11.791  1.00  0.280          C  
ATOM  23104  O   VAL B1498      16.708 -31.988  11.405  1.00  0.280          O  
ATOM  23105  CB  VAL B1498      18.368 -31.400  14.140  1.00  0.370          C  
ATOM  23106  CG1 VAL B1498      17.538 -30.179  13.705  1.00  0.370          C  
ATOM  23107  CG2 VAL B1498      18.065 -31.779  15.605  1.00  0.370          C  
ATOM  23108  H   VAL B1498      19.722 -33.590  14.142  1.00  0.310          H  
ATOM  23109  HA  VAL B1498      17.052 -32.954  13.597  1.00  0.320          H  
ATOM  23110  HB  VAL B1498      19.412 -31.143  14.055  1.00  0.450          H  
ATOM  23111 1HG1 VAL B1498      17.777 -29.337  14.350  1.00  0.450          H  
ATOM  23112 2HG1 VAL B1498      17.770 -29.910  12.679  1.00  0.450          H  
ATOM  23113 3HG1 VAL B1498      16.476 -30.411  13.788  1.00  0.450          H  
ATOM  23114 1HG2 VAL B1498      18.301 -30.939  16.256  1.00  0.450          H  
ATOM  23115 2HG2 VAL B1498      17.010 -32.033  15.707  1.00  0.450          H  
ATOM  23116 3HG2 VAL B1498      18.671 -32.639  15.893  1.00  0.450          H  
ATOM  23117  N   PRO B1499      18.895 -32.124  10.939  1.00  0.290          N  
ATOM  23118  CA  PRO B1499      18.789 -31.746   9.544  1.00  0.300          C  
ATOM  23119  C   PRO B1499      17.849 -32.646   8.740  1.00  0.300          C  
ATOM  23120  O   PRO B1499      17.365 -32.247   7.689  1.00  0.320          O  
ATOM  23121  CB  PRO B1499      20.240 -31.806   9.069  1.00  0.450          C  
ATOM  23122  CG  PRO B1499      21.038 -31.584  10.303  1.00  0.450          C  
ATOM  23123  CD  PRO B1499      20.287 -32.312  11.377  1.00  0.450          C  
ATOM  23124  HA  PRO B1499      18.420 -30.729   9.520  1.00  0.360          H  
ATOM  23125 1HB  PRO B1499      20.449 -32.779   8.599  1.00  0.540          H  
ATOM  23126 2HB  PRO B1499      20.423 -31.027   8.318  1.00  0.540          H  
ATOM  23127 1HG  PRO B1499      22.055 -31.950  10.178  1.00  0.540          H  
ATOM  23128 2HG  PRO B1499      21.113 -30.510  10.511  1.00  0.540          H  
ATOM  23129 1HD  PRO B1499      20.575 -33.370  11.349  1.00  0.540          H  
ATOM  23130 2HD  PRO B1499      20.515 -31.850  12.328  1.00  0.540          H  
ATOM  23131  N   MET B1500      17.546 -33.856   9.223  1.00  0.280          N  
ATOM  23132  CA  MET B1500      16.621 -34.740   8.521  1.00  0.280          C  
ATOM  23133  C   MET B1500      15.262 -34.044   8.412  1.00  0.280          C  
ATOM  23134  O   MET B1500      14.527 -34.190   7.437  1.00  0.300          O  
ATOM  23135  CB  MET B1500      16.438 -36.038   9.300  1.00  0.390          C  
ATOM  23136  CG  MET B1500      17.585 -37.041   9.326  1.00  0.390          C  
ATOM  23137  SD  MET B1500      17.249 -38.433  10.514  1.00  0.390          S  
ATOM  23138  CE  MET B1500      15.867 -39.342   9.782  1.00  0.390          C  
ATOM  23139  H   MET B1500      17.907 -34.182  10.123  1.00  0.340          H  
ATOM  23140  HA  MET B1500      16.996 -34.938   7.516  1.00  0.340          H  
ATOM  23141 1HB  MET B1500      16.306 -35.765  10.312  1.00  0.470          H  
ATOM  23142 2HB  MET B1500      15.541 -36.532   8.976  1.00  0.470          H  
ATOM  23143 1HG  MET B1500      17.742 -37.456   8.333  1.00  0.470          H  
ATOM  23144 2HG  MET B1500      18.503 -36.534   9.643  1.00  0.470          H  
ATOM  23145 1HE  MET B1500      15.608 -40.178  10.418  1.00  0.470          H  
ATOM  23146 2HE  MET B1500      14.996 -38.688   9.687  1.00  0.470          H  
ATOM  23147 3HE  MET B1500      16.158 -39.717   8.801  1.00  0.470          H  
ATOM  23148  N   ALA B1501      14.946 -33.206   9.402  1.00  0.280          N  
ATOM  23149  CA  ALA B1501      13.678 -32.511   9.482  1.00  0.300          C  
ATOM  23150  C   ALA B1501      13.649 -31.297   8.559  1.00  0.320          C  
ATOM  23151  O   ALA B1501      12.651 -30.579   8.512  1.00  0.340          O  
ATOM  23152  CB  ALA B1501      13.412 -32.078  10.913  1.00  0.410          C  
ATOM  23153  H   ALA B1501      15.602 -33.034  10.169  1.00  0.340          H  
ATOM  23154  HA  ALA B1501      12.894 -33.198   9.162  1.00  0.360          H  
ATOM  23155 1HB  ALA B1501      12.447 -31.579  10.967  1.00  0.490          H  
ATOM  23156 2HB  ALA B1501      13.409 -32.944  11.561  1.00  0.490          H  
ATOM  23157 3HB  ALA B1501      14.198 -31.390  11.228  1.00  0.490          H  
ATOM  23158  N   PHE B1502      14.746 -31.037   7.832  1.00  0.330          N  
ATOM  23159  CA  PHE B1502      14.795 -29.903   6.927  1.00  0.360          C  
ATOM  23160  C   PHE B1502      14.339 -30.337   5.541  1.00  0.350          C  
ATOM  23161  O   PHE B1502      14.245 -29.512   4.632  1.00  0.370          O  
ATOM  23162  CB  PHE B1502      16.227 -29.373   6.751  1.00  0.490          C  
ATOM  23163  CG  PHE B1502      16.954 -28.856   7.981  1.00  0.490          C  
ATOM  23164  CD1 PHE B1502      16.327 -28.677   9.220  1.00  0.490          C  
ATOM  23165  CD2 PHE B1502      18.319 -28.548   7.878  1.00  0.490          C  
ATOM  23166  CE1 PHE B1502      17.045 -28.222  10.307  1.00  0.490          C  
ATOM  23167  CE2 PHE B1502      19.033 -28.088   8.971  1.00  0.490          C  
ATOM  23168  CZ  PHE B1502      18.395 -27.930  10.186  1.00  0.490          C  
ATOM  23169  H   PHE B1502      15.572 -31.634   7.890  1.00  0.400          H  
ATOM  23170  HA  PHE B1502      14.130 -29.117   7.286  1.00  0.430          H  
ATOM  23171 1HB  PHE B1502      16.832 -30.176   6.328  1.00  0.590          H  
ATOM  23172 2HB  PHE B1502      16.213 -28.572   6.014  1.00  0.590          H  
ATOM  23173  HD1 PHE B1502      15.270 -28.901   9.340  1.00  0.590          H  
ATOM  23174  HD2 PHE B1502      18.823 -28.682   6.918  1.00  0.590          H  
ATOM  23175  HE1 PHE B1502      16.545 -28.093  11.267  1.00  0.590          H  
ATOM  23176  HE2 PHE B1502      20.094 -27.857   8.877  1.00  0.590          H  
ATOM  23177  HZ  PHE B1502      18.952 -27.574  11.050  1.00  0.590          H  
ATOM  23178  N   LEU B1503      14.096 -31.632   5.357  1.00  0.330          N  
ATOM  23179  CA  LEU B1503      13.688 -32.124   4.057  1.00  0.320          C  
ATOM  23180  C   LEU B1503      12.238 -31.692   3.808  1.00  0.330          C  
ATOM  23181  O   LEU B1503      11.415 -31.714   4.717  1.00  0.320          O  
ATOM  23182  CB  LEU B1503      13.942 -33.644   4.033  1.00  0.450          C  
ATOM  23183  CG  LEU B1503      15.505 -34.055   4.135  1.00  0.450          C  
ATOM  23184  CD1 LEU B1503      15.656 -35.527   4.371  1.00  0.450          C  
ATOM  23185  CD2 LEU B1503      16.237 -33.715   2.833  1.00  0.450          C  
ATOM  23186  H   LEU B1503      14.186 -32.294   6.136  1.00  0.400          H  
ATOM  23187  HA  LEU B1503      14.301 -31.651   3.296  1.00  0.380          H  
ATOM  23188 1HB  LEU B1503      13.438 -34.088   4.891  1.00  0.540          H  
ATOM  23189 2HB  LEU B1503      13.522 -34.069   3.123  1.00  0.540          H  
ATOM  23190  HG  LEU B1503      15.963 -33.520   4.975  1.00  0.540          H  
ATOM  23191 1HD1 LEU B1503      16.713 -35.775   4.446  1.00  0.540          H  
ATOM  23192 2HD1 LEU B1503      15.160 -35.787   5.304  1.00  0.540          H  
ATOM  23193 3HD1 LEU B1503      15.213 -36.076   3.548  1.00  0.540          H  
ATOM  23194 1HD2 LEU B1503      17.281 -33.996   2.925  1.00  0.540          H  
ATOM  23195 2HD2 LEU B1503      15.787 -34.266   2.013  1.00  0.540          H  
ATOM  23196 3HD2 LEU B1503      16.175 -32.661   2.638  1.00  0.540          H  
ATOM  23197  N   SER B1504      11.946 -31.273   2.579  1.00  0.350          N  
ATOM  23198  CA  SER B1504      10.627 -30.781   2.160  1.00  0.390          C  
ATOM  23199  C   SER B1504       9.625 -31.823   1.659  1.00  0.400          C  
ATOM  23200  O   SER B1504       9.959 -32.981   1.390  1.00  0.740          O  
ATOM  23201  CB  SER B1504      10.808 -29.747   1.062  1.00  0.530          C  
ATOM  23202  OG  SER B1504      11.501 -28.620   1.522  1.00  0.530          O  
ATOM  23203  H   SER B1504      12.684 -31.268   1.895  1.00  0.420          H  
ATOM  23204  HA  SER B1504      10.181 -30.286   3.024  1.00  0.470          H  
ATOM  23205 1HB  SER B1504      11.355 -30.198   0.253  1.00  0.640          H  
ATOM  23206 2HB  SER B1504       9.840 -29.445   0.671  1.00  0.640          H  
ATOM  23207  HG  SER B1504      11.531 -28.004   0.785  1.00  0.640          H  
ATOM  23208  N   GLY B1505       8.377 -31.377   1.518  1.00  0.290          N  
ATOM  23209  CA  GLY B1505       7.319 -32.174   0.915  1.00  0.350          C  
ATOM  23210  C   GLY B1505       6.879 -33.350   1.751  1.00  0.380          C  
ATOM  23211  O   GLY B1505       7.004 -33.361   2.981  1.00  0.790          O  
ATOM  23212  H   GLY B1505       8.168 -30.431   1.805  1.00  0.350          H  
ATOM  23213 1HA  GLY B1505       6.458 -31.531   0.720  1.00  0.420          H  
ATOM  23214 2HA  GLY B1505       7.660 -32.534  -0.055  1.00  0.420          H  
ATOM  23215  N   VAL B1506       6.336 -34.337   1.065  1.00  0.480          N  
ATOM  23216  CA  VAL B1506       5.786 -35.492   1.732  1.00  0.500          C  
ATOM  23217  C   VAL B1506       6.877 -36.309   2.416  1.00  0.520          C  
ATOM  23218  O   VAL B1506       6.671 -36.819   3.518  1.00  0.640          O  
ATOM  23219  CB  VAL B1506       4.997 -36.325   0.694  1.00  0.690          C  
ATOM  23220  CG1 VAL B1506       3.862 -35.476   0.118  1.00  0.690          C  
ATOM  23221  CG2 VAL B1506       5.920 -36.787  -0.461  1.00  0.690          C  
ATOM  23222  H   VAL B1506       6.296 -34.254   0.062  1.00  0.580          H  
ATOM  23223  HA  VAL B1506       5.086 -35.147   2.494  1.00  0.600          H  
ATOM  23224  HB  VAL B1506       4.545 -37.183   1.186  1.00  0.830          H  
ATOM  23225 1HG1 VAL B1506       3.285 -36.073  -0.597  1.00  0.830          H  
ATOM  23226 2HG1 VAL B1506       3.217 -35.152   0.922  1.00  0.830          H  
ATOM  23227 3HG1 VAL B1506       4.259 -34.604  -0.388  1.00  0.830          H  
ATOM  23228 1HG2 VAL B1506       5.346 -37.324  -1.176  1.00  0.830          H  
ATOM  23229 2HG2 VAL B1506       6.363 -35.934  -0.961  1.00  0.830          H  
ATOM  23230 3HG2 VAL B1506       6.695 -37.432  -0.097  1.00  0.830          H  
ATOM  23231  N   THR B1507       8.063 -36.398   1.805  1.00  0.460          N  
ATOM  23232  CA  THR B1507       9.107 -37.197   2.409  1.00  0.570          C  
ATOM  23233  C   THR B1507       9.582 -36.508   3.671  1.00  0.420          C  
ATOM  23234  O   THR B1507       9.838 -37.169   4.688  1.00  0.430          O  
ATOM  23235  CB  THR B1507      10.259 -37.473   1.436  1.00  0.750          C  
ATOM  23236  OG1 THR B1507      10.822 -36.241   0.995  1.00  0.750          O  
ATOM  23237  CG2 THR B1507       9.749 -38.266   0.242  1.00  0.750          C  
ATOM  23238  H   THR B1507       8.237 -35.919   0.933  1.00  0.550          H  
ATOM  23239  HA  THR B1507       8.695 -38.161   2.675  1.00  0.680          H  
ATOM  23240  HB  THR B1507      11.006 -38.052   1.935  1.00  0.900          H  
ATOM  23241  HG1 THR B1507      11.640 -36.413   0.517  1.00  0.900          H  
ATOM  23242 1HG2 THR B1507      10.576 -38.471  -0.437  1.00  0.900          H  
ATOM  23243 2HG2 THR B1507       9.319 -39.206   0.583  1.00  0.900          H  
ATOM  23244 3HG2 THR B1507       8.995 -37.695  -0.278  1.00  0.900          H  
ATOM  23245  N   GLY B1508       9.602 -35.172   3.658  1.00  0.360          N  
ATOM  23246  CA  GLY B1508      10.000 -34.404   4.822  1.00  0.290          C  
ATOM  23247  C   GLY B1508       9.164 -34.736   6.046  1.00  0.290          C  
ATOM  23248  O   GLY B1508       9.686 -34.854   7.159  1.00  0.340          O  
ATOM  23249  H   GLY B1508       9.442 -34.662   2.782  1.00  0.430          H  
ATOM  23250 1HA  GLY B1508      11.059 -34.538   5.029  1.00  0.350          H  
ATOM  23251 2HA  GLY B1508       9.836 -33.361   4.580  1.00  0.350          H  
ATOM  23252  N   GLN B1509       7.870 -34.944   5.839  1.00  0.320          N  
ATOM  23253  CA  GLN B1509       6.991 -35.269   6.950  1.00  0.370          C  
ATOM  23254  C   GLN B1509       7.327 -36.616   7.591  1.00  0.370          C  
ATOM  23255  O   GLN B1509       7.163 -36.790   8.800  1.00  0.440          O  
ATOM  23256  CB  GLN B1509       5.555 -35.214   6.490  1.00  0.500          C  
ATOM  23257  CG  GLN B1509       5.090 -33.815   6.141  1.00  0.500          C  
ATOM  23258  CD  GLN B1509       5.177 -32.872   7.320  1.00  0.500          C  
ATOM  23259  OE1 GLN B1509       4.685 -33.167   8.411  1.00  0.500          O  
ATOM  23260  NE2 GLN B1509       5.821 -31.731   7.119  1.00  0.500          N  
ATOM  23261  H   GLN B1509       7.511 -34.794   4.886  1.00  0.380          H  
ATOM  23262  HA  GLN B1509       7.131 -34.510   7.718  1.00  0.440          H  
ATOM  23263 1HB  GLN B1509       5.486 -35.802   5.585  1.00  0.600          H  
ATOM  23264 2HB  GLN B1509       4.894 -35.648   7.242  1.00  0.600          H  
ATOM  23265 1HG  GLN B1509       5.714 -33.425   5.336  1.00  0.600          H  
ATOM  23266 2HG  GLN B1509       4.048 -33.866   5.818  1.00  0.600          H  
ATOM  23267 1HE2 GLN B1509       5.908 -31.067   7.860  1.00  0.600          H  
ATOM  23268 2HE2 GLN B1509       6.233 -31.531   6.228  1.00  0.600          H  
ATOM  23269  N   PHE B1510       7.829 -37.562   6.803  1.00  0.340          N  
ATOM  23270  CA  PHE B1510       8.213 -38.848   7.387  1.00  0.340          C  
ATOM  23271  C   PHE B1510       9.535 -38.707   8.157  1.00  0.320          C  
ATOM  23272  O   PHE B1510       9.698 -39.213   9.270  1.00  0.320          O  
ATOM  23273  CB  PHE B1510       8.417 -39.895   6.309  1.00  0.480          C  
ATOM  23274  CG  PHE B1510       7.168 -40.314   5.619  1.00  0.480          C  
ATOM  23275  CD1 PHE B1510       6.767 -39.649   4.519  1.00  0.480          C  
ATOM  23276  CD2 PHE B1510       6.420 -41.364   6.036  1.00  0.480          C  
ATOM  23277  CE1 PHE B1510       5.651 -39.997   3.840  1.00  0.480          C  
ATOM  23278  CE2 PHE B1510       5.298 -41.713   5.384  1.00  0.480          C  
ATOM  23279  CZ  PHE B1510       4.919 -41.032   4.291  1.00  0.480          C  
ATOM  23280  H   PHE B1510       7.899 -37.377   5.791  1.00  0.410          H  
ATOM  23281  HA  PHE B1510       7.428 -39.161   8.067  1.00  0.410          H  
ATOM  23282 1HB  PHE B1510       9.092 -39.478   5.587  1.00  0.570          H  
ATOM  23283 2HB  PHE B1510       8.891 -40.778   6.737  1.00  0.570          H  
ATOM  23284  HD1 PHE B1510       7.360 -38.843   4.193  1.00  0.570          H  
ATOM  23285  HD2 PHE B1510       6.728 -41.927   6.876  1.00  0.570          H  
ATOM  23286  HE1 PHE B1510       5.349 -39.438   2.953  1.00  0.570          H  
ATOM  23287  HE2 PHE B1510       4.710 -42.543   5.726  1.00  0.570          H  
ATOM  23288  HZ  PHE B1510       4.034 -41.312   3.784  1.00  0.570          H  
ATOM  23289  N   TYR B1511      10.488 -37.980   7.573  1.00  0.330          N  
ATOM  23290  CA  TYR B1511      11.805 -37.811   8.191  1.00  0.340          C  
ATOM  23291  C   TYR B1511      11.731 -37.074   9.522  1.00  0.350          C  
ATOM  23292  O   TYR B1511      12.451 -37.411  10.472  1.00  0.380          O  
ATOM  23293  CB  TYR B1511      12.744 -37.046   7.266  1.00  0.470          C  
ATOM  23294  CG  TYR B1511      13.248 -37.830   6.088  1.00  0.470          C  
ATOM  23295  CD1 TYR B1511      12.846 -37.494   4.815  1.00  0.470          C  
ATOM  23296  CD2 TYR B1511      14.120 -38.873   6.278  1.00  0.470          C  
ATOM  23297  CE1 TYR B1511      13.302 -38.199   3.737  1.00  0.470          C  
ATOM  23298  CE2 TYR B1511      14.583 -39.579   5.196  1.00  0.470          C  
ATOM  23299  CZ  TYR B1511      14.167 -39.243   3.923  1.00  0.470          C  
ATOM  23300  OH  TYR B1511      14.611 -39.944   2.827  1.00  0.470          O  
ATOM  23301  H   TYR B1511      10.298 -37.569   6.652  1.00  0.400          H  
ATOM  23302  HA  TYR B1511      12.221 -38.796   8.378  1.00  0.410          H  
ATOM  23303 1HB  TYR B1511      12.231 -36.157   6.887  1.00  0.570          H  
ATOM  23304 2HB  TYR B1511      13.594 -36.700   7.827  1.00  0.570          H  
ATOM  23305  HD1 TYR B1511      12.177 -36.662   4.668  1.00  0.570          H  
ATOM  23306  HD2 TYR B1511      14.442 -39.138   7.275  1.00  0.570          H  
ATOM  23307  HE1 TYR B1511      12.995 -37.929   2.740  1.00  0.570          H  
ATOM  23308  HE2 TYR B1511      15.274 -40.409   5.346  1.00  0.570          H  
ATOM  23309  HH  TYR B1511      15.185 -40.676   3.116  1.00  0.570          H  
ATOM  23310  N   LYS B1512      10.866 -36.061   9.587  1.00  0.350          N  
ATOM  23311  CA  LYS B1512      10.676 -35.252  10.780  1.00  0.350          C  
ATOM  23312  C   LYS B1512      10.251 -36.090  11.981  1.00  0.330          C  
ATOM  23313  O   LYS B1512      10.625 -35.800  13.116  1.00  0.310          O  
ATOM  23314  CB  LYS B1512       9.666 -34.143  10.509  1.00  0.490          C  
ATOM  23315  CG  LYS B1512       9.445 -33.160  11.662  1.00  0.490          C  
ATOM  23316  CD  LYS B1512       8.524 -32.022  11.212  1.00  0.490          C  
ATOM  23317  CE  LYS B1512       8.266 -31.012  12.322  1.00  0.490          C  
ATOM  23318  NZ  LYS B1512       7.409 -29.882  11.857  1.00  0.490          N  
ATOM  23319  H   LYS B1512      10.335 -35.814   8.743  1.00  0.420          H  
ATOM  23320  HA  LYS B1512      11.627 -34.784  11.021  1.00  0.420          H  
ATOM  23321 1HB  LYS B1512       9.994 -33.572   9.636  1.00  0.590          H  
ATOM  23322 2HB  LYS B1512       8.701 -34.593  10.252  1.00  0.590          H  
ATOM  23323 1HG  LYS B1512       8.989 -33.677  12.503  1.00  0.590          H  
ATOM  23324 2HG  LYS B1512      10.403 -32.755  11.986  1.00  0.590          H  
ATOM  23325 1HD  LYS B1512       8.978 -31.507  10.362  1.00  0.590          H  
ATOM  23326 2HD  LYS B1512       7.570 -32.444  10.888  1.00  0.590          H  
ATOM  23327 1HE  LYS B1512       7.762 -31.506  13.137  1.00  0.590          H  
ATOM  23328 2HE  LYS B1512       9.217 -30.617  12.677  1.00  0.590          H  
ATOM  23329 1HZ  LYS B1512       7.256 -29.235  12.619  1.00  0.590          H  
ATOM  23330 2HZ  LYS B1512       7.867 -29.398  11.095  1.00  0.590          H  
ATOM  23331 3HZ  LYS B1512       6.520 -30.242  11.538  1.00  0.590          H  
ATOM  23332  N   GLN B1513       9.418 -37.114  11.774  1.00  0.360          N  
ATOM  23333  CA  GLN B1513       8.952 -37.903  12.911  1.00  0.330          C  
ATOM  23334  C   GLN B1513      10.121 -38.620  13.582  1.00  0.290          C  
ATOM  23335  O   GLN B1513      10.165 -38.740  14.817  1.00  0.300          O  
ATOM  23336  CB  GLN B1513       7.899 -38.921  12.466  1.00  0.470          C  
ATOM  23337  CG  GLN B1513       6.556 -38.318  11.967  1.00  0.470          C  
ATOM  23338  CD  GLN B1513       5.705 -37.640  12.997  1.00  0.470          C  
ATOM  23339  OE1 GLN B1513       5.384 -38.226  14.037  1.00  0.470          O  
ATOM  23340  NE2 GLN B1513       5.292 -36.407  12.705  1.00  0.470          N  
ATOM  23341  H   GLN B1513       9.113 -37.343  10.829  1.00  0.430          H  
ATOM  23342  HA  GLN B1513       8.506 -37.235  13.640  1.00  0.400          H  
ATOM  23343 1HB  GLN B1513       8.316 -39.510  11.651  1.00  0.570          H  
ATOM  23344 2HB  GLN B1513       7.684 -39.608  13.286  1.00  0.570          H  
ATOM  23345 1HG  GLN B1513       6.766 -37.606  11.175  1.00  0.570          H  
ATOM  23346 2HG  GLN B1513       5.961 -39.117  11.593  1.00  0.570          H  
ATOM  23347 1HE2 GLN B1513       4.682 -35.905  13.327  1.00  0.570          H  
ATOM  23348 2HE2 GLN B1513       5.566 -35.973  11.841  1.00  0.570          H  
ATOM  23349  N   PHE B1514      11.096 -39.061  12.777  1.00  0.280          N  
ATOM  23350  CA  PHE B1514      12.250 -39.766  13.313  1.00  0.270          C  
ATOM  23351  C   PHE B1514      13.199 -38.771  13.938  1.00  0.260          C  
ATOM  23352  O   PHE B1514      13.670 -38.949  15.061  1.00  0.260          O  
ATOM  23353  CB  PHE B1514      13.062 -40.466  12.225  1.00  0.380          C  
ATOM  23354  CG  PHE B1514      12.462 -41.663  11.550  1.00  0.380          C  
ATOM  23355  CD1 PHE B1514      12.232 -41.630  10.182  1.00  0.380          C  
ATOM  23356  CD2 PHE B1514      12.143 -42.820  12.247  1.00  0.380          C  
ATOM  23357  CE1 PHE B1514      11.717 -42.713   9.530  1.00  0.380          C  
ATOM  23358  CE2 PHE B1514      11.618 -43.906  11.583  1.00  0.380          C  
ATOM  23359  CZ  PHE B1514      11.414 -43.845  10.222  1.00  0.380          C  
ATOM  23360  H   PHE B1514      11.014 -38.912  11.774  1.00  0.340          H  
ATOM  23361  HA  PHE B1514      11.920 -40.480  14.067  1.00  0.320          H  
ATOM  23362 1HB  PHE B1514      13.281 -39.735  11.449  1.00  0.460          H  
ATOM  23363 2HB  PHE B1514      14.013 -40.757  12.647  1.00  0.460          H  
ATOM  23364  HD1 PHE B1514      12.475 -40.733   9.622  1.00  0.460          H  
ATOM  23365  HD2 PHE B1514      12.309 -42.873  13.323  1.00  0.460          H  
ATOM  23366  HE1 PHE B1514      11.544 -42.676   8.460  1.00  0.460          H  
ATOM  23367  HE2 PHE B1514      11.369 -44.807  12.138  1.00  0.460          H  
ATOM  23368  HZ  PHE B1514      11.008 -44.684   9.694  1.00  0.460          H  
ATOM  23369  N   ALA B1515      13.466 -37.684  13.216  1.00  0.260          N  
ATOM  23370  CA  ALA B1515      14.432 -36.705  13.677  1.00  0.250          C  
ATOM  23371  C   ALA B1515      14.051 -36.137  15.026  1.00  0.240          C  
ATOM  23372  O   ALA B1515      14.898 -36.017  15.918  1.00  0.230          O  
ATOM  23373  CB  ALA B1515      14.518 -35.588  12.670  1.00  0.350          C  
ATOM  23374  H   ALA B1515      13.028 -37.561  12.298  1.00  0.310          H  
ATOM  23375  HA  ALA B1515      15.400 -37.199  13.762  1.00  0.300          H  
ATOM  23376 1HB  ALA B1515      15.266 -34.856  12.975  1.00  0.420          H  
ATOM  23377 2HB  ALA B1515      14.777 -36.012  11.730  1.00  0.420          H  
ATOM  23378 3HB  ALA B1515      13.548 -35.108  12.591  1.00  0.420          H  
ATOM  23379  N   VAL B1516      12.763 -35.855  15.205  1.00  0.250          N  
ATOM  23380  CA  VAL B1516      12.301 -35.319  16.455  1.00  0.240          C  
ATOM  23381  C   VAL B1516      12.269 -36.398  17.521  1.00  0.230          C  
ATOM  23382  O   VAL B1516      12.799 -36.197  18.607  1.00  0.240          O  
ATOM  23383  CB  VAL B1516      10.958 -34.613  16.257  1.00  0.340          C  
ATOM  23384  CG1 VAL B1516      10.381 -34.191  17.586  1.00  0.340          C  
ATOM  23385  CG2 VAL B1516      11.212 -33.392  15.352  1.00  0.340          C  
ATOM  23386  H   VAL B1516      12.096 -35.975  14.437  1.00  0.300          H  
ATOM  23387  HA  VAL B1516      13.011 -34.558  16.775  1.00  0.290          H  
ATOM  23388  HB  VAL B1516      10.248 -35.291  15.778  1.00  0.410          H  
ATOM  23389 1HG1 VAL B1516       9.442 -33.685  17.442  1.00  0.410          H  
ATOM  23390 2HG1 VAL B1516      10.216 -35.067  18.183  1.00  0.410          H  
ATOM  23391 3HG1 VAL B1516      11.076 -33.522  18.095  1.00  0.410          H  
ATOM  23392 1HG2 VAL B1516      10.306 -32.858  15.176  1.00  0.410          H  
ATOM  23393 2HG2 VAL B1516      11.926 -32.729  15.836  1.00  0.410          H  
ATOM  23394 3HG2 VAL B1516      11.619 -33.725  14.398  1.00  0.410          H  
ATOM  23395  N   THR B1517      11.703 -37.567  17.238  1.00  0.220          N  
ATOM  23396  CA  THR B1517      11.645 -38.595  18.266  1.00  0.200          C  
ATOM  23397  C   THR B1517      13.031 -38.937  18.806  1.00  0.200          C  
ATOM  23398  O   THR B1517      13.210 -39.077  20.023  1.00  0.190          O  
ATOM  23399  CB  THR B1517      10.980 -39.876  17.715  1.00  0.290          C  
ATOM  23400  OG1 THR B1517       9.621 -39.580  17.310  1.00  0.290          O  
ATOM  23401  CG2 THR B1517      10.977 -40.976  18.778  1.00  0.290          C  
ATOM  23402  H   THR B1517      11.267 -37.748  16.334  1.00  0.260          H  
ATOM  23403  HA  THR B1517      11.051 -38.223  19.097  1.00  0.240          H  
ATOM  23404  HB  THR B1517      11.534 -40.227  16.840  1.00  0.350          H  
ATOM  23405  HG1 THR B1517       9.655 -39.078  16.459  1.00  0.350          H  
ATOM  23406 1HG2 THR B1517      10.508 -41.845  18.363  1.00  0.350          H  
ATOM  23407 2HG2 THR B1517      11.993 -41.230  19.073  1.00  0.350          H  
ATOM  23408 3HG2 THR B1517      10.429 -40.652  19.649  1.00  0.350          H  
ATOM  23409  N   ILE B1518      14.004 -39.117  17.915  1.00  0.220          N  
ATOM  23410  CA  ILE B1518      15.335 -39.498  18.332  1.00  0.240          C  
ATOM  23411  C   ILE B1518      16.043 -38.343  19.043  1.00  0.240          C  
ATOM  23412  O   ILE B1518      16.724 -38.578  20.050  1.00  0.240          O  
ATOM  23413  CB  ILE B1518      16.167 -40.038  17.165  1.00  0.330          C  
ATOM  23414  CG1 ILE B1518      15.518 -41.362  16.643  1.00  0.330          C  
ATOM  23415  CG2 ILE B1518      17.576 -40.352  17.707  1.00  0.330          C  
ATOM  23416  CD1 ILE B1518      16.056 -41.853  15.301  1.00  0.330          C  
ATOM  23417  H   ILE B1518      13.805 -38.996  16.917  1.00  0.260          H  
ATOM  23418  HA  ILE B1518      15.238 -40.311  19.048  1.00  0.290          H  
ATOM  23419  HB  ILE B1518      16.209 -39.317  16.342  1.00  0.390          H  
ATOM  23420 1HG1 ILE B1518      15.676 -42.146  17.383  1.00  0.390          H  
ATOM  23421 2HG1 ILE B1518      14.444 -41.203  16.536  1.00  0.390          H  
ATOM  23422 1HG2 ILE B1518      18.168 -40.768  16.941  1.00  0.390          H  
ATOM  23423 2HG2 ILE B1518      18.065 -39.451  18.072  1.00  0.390          H  
ATOM  23424 3HG2 ILE B1518      17.498 -41.074  18.522  1.00  0.390          H  
ATOM  23425 1HD1 ILE B1518      15.547 -42.774  15.016  1.00  0.390          H  
ATOM  23426 2HD1 ILE B1518      15.878 -41.090  14.540  1.00  0.390          H  
ATOM  23427 3HD1 ILE B1518      17.108 -42.045  15.372  1.00  0.390          H  
ATOM  23428  N   ALA B1519      15.982 -37.114  18.497  1.00  0.250          N  
ATOM  23429  CA  ALA B1519      16.641 -35.989  19.150  1.00  0.260          C  
ATOM  23430  C   ALA B1519      16.074 -35.775  20.556  1.00  0.240          C  
ATOM  23431  O   ALA B1519      16.832 -35.497  21.485  1.00  0.240          O  
ATOM  23432  CB  ALA B1519      16.485 -34.726  18.322  1.00  0.360          C  
ATOM  23433  H   ALA B1519      15.462 -36.937  17.634  1.00  0.300          H  
ATOM  23434  HA  ALA B1519      17.700 -36.222  19.239  1.00  0.310          H  
ATOM  23435 1HB  ALA B1519      17.000 -33.902  18.812  1.00  0.430          H  
ATOM  23436 2HB  ALA B1519      16.910 -34.885  17.330  1.00  0.430          H  
ATOM  23437 3HB  ALA B1519      15.422 -34.492  18.227  1.00  0.430          H  
ATOM  23438  N   ILE B1520      14.758 -35.957  20.739  1.00  0.230          N  
ATOM  23439  CA  ILE B1520      14.164 -35.797  22.059  1.00  0.220          C  
ATOM  23440  C   ILE B1520      14.718 -36.834  23.001  1.00  0.210          C  
ATOM  23441  O   ILE B1520      15.123 -36.498  24.115  1.00  0.210          O  
ATOM  23442  CB  ILE B1520      12.648 -35.974  22.033  1.00  0.310          C  
ATOM  23443  CG1 ILE B1520      11.971 -34.857  21.293  1.00  0.310          C  
ATOM  23444  CG2 ILE B1520      12.129 -36.066  23.477  1.00  0.310          C  
ATOM  23445  CD1 ILE B1520      10.536 -35.193  20.962  1.00  0.310          C  
ATOM  23446  H   ILE B1520      14.152 -36.167  19.939  1.00  0.280          H  
ATOM  23447  HA  ILE B1520      14.410 -34.808  22.439  1.00  0.260          H  
ATOM  23448  HB  ILE B1520      12.414 -36.889  21.494  1.00  0.370          H  
ATOM  23449 1HG1 ILE B1520      11.992 -33.962  21.901  1.00  0.370          H  
ATOM  23450 2HG1 ILE B1520      12.508 -34.648  20.380  1.00  0.370          H  
ATOM  23451 1HG2 ILE B1520      11.090 -36.230  23.467  1.00  0.370          H  
ATOM  23452 2HG2 ILE B1520      12.582 -36.896  23.984  1.00  0.370          H  
ATOM  23453 3HG2 ILE B1520      12.355 -35.149  24.017  1.00  0.370          H  
ATOM  23454 1HD1 ILE B1520      10.104 -34.376  20.436  1.00  0.370          H  
ATOM  23455 2HD1 ILE B1520      10.530 -36.079  20.333  1.00  0.370          H  
ATOM  23456 3HD1 ILE B1520       9.948 -35.384  21.835  1.00  0.370          H  
ATOM  23457  N   SER B1521      14.733 -38.095  22.559  1.00  0.210          N  
ATOM  23458  CA  SER B1521      15.239 -39.189  23.368  1.00  0.210          C  
ATOM  23459  C   SER B1521      16.688 -38.932  23.749  1.00  0.220          C  
ATOM  23460  O   SER B1521      17.084 -39.164  24.894  1.00  0.220          O  
ATOM  23461  CB  SER B1521      15.082 -40.501  22.622  1.00  0.290          C  
ATOM  23462  OG  SER B1521      15.578 -41.583  23.366  1.00  0.290          O  
ATOM  23463  H   SER B1521      14.343 -38.304  21.635  1.00  0.250          H  
ATOM  23464  HA  SER B1521      14.648 -39.242  24.282  1.00  0.250          H  
ATOM  23465 1HB  SER B1521      14.024 -40.659  22.408  1.00  0.350          H  
ATOM  23466 2HB  SER B1521      15.599 -40.441  21.666  1.00  0.350          H  
ATOM  23467  HG  SER B1521      15.209 -42.368  22.959  1.00  0.350          H  
ATOM  23468  N   THR B1522      17.484 -38.443  22.793  1.00  0.220          N  
ATOM  23469  CA  THR B1522      18.893 -38.143  23.004  1.00  0.230          C  
ATOM  23470  C   THR B1522      19.066 -37.080  24.093  1.00  0.220          C  
ATOM  23471  O   THR B1522      19.923 -37.228  24.972  1.00  0.230          O  
ATOM  23472  CB  THR B1522      19.539 -37.656  21.683  1.00  0.320          C  
ATOM  23473  OG1 THR B1522      19.437 -38.698  20.693  1.00  0.320          O  
ATOM  23474  CG2 THR B1522      21.018 -37.305  21.895  1.00  0.320          C  
ATOM  23475  H   THR B1522      17.096 -38.309  21.859  1.00  0.260          H  
ATOM  23476  HA  THR B1522      19.396 -39.054  23.327  1.00  0.280          H  
ATOM  23477  HB  THR B1522      19.015 -36.777  21.327  1.00  0.380          H  
ATOM  23478  HG1 THR B1522      18.489 -38.811  20.440  1.00  0.380          H  
ATOM  23479 1HG2 THR B1522      21.445 -36.970  20.953  1.00  0.380          H  
ATOM  23480 2HG2 THR B1522      21.114 -36.509  22.631  1.00  0.380          H  
ATOM  23481 3HG2 THR B1522      21.553 -38.186  22.246  1.00  0.380          H  
ATOM  23482  N   VAL B1523      18.286 -35.997  24.021  1.00  0.220          N  
ATOM  23483  CA  VAL B1523      18.367 -34.938  25.017  1.00  0.220          C  
ATOM  23484  C   VAL B1523      17.882 -35.406  26.387  1.00  0.210          C  
ATOM  23485  O   VAL B1523      18.538 -35.121  27.393  1.00  0.210          O  
ATOM  23486  CB  VAL B1523      17.597 -33.690  24.561  1.00  0.310          C  
ATOM  23487  CG1 VAL B1523      17.531 -32.645  25.709  1.00  0.310          C  
ATOM  23488  CG2 VAL B1523      18.317 -33.100  23.331  1.00  0.310          C  
ATOM  23489  H   VAL B1523      17.645 -35.906  23.224  1.00  0.260          H  
ATOM  23490  HA  VAL B1523      19.414 -34.653  25.111  1.00  0.260          H  
ATOM  23491  HB  VAL B1523      16.574 -33.973  24.290  1.00  0.370          H  
ATOM  23492 1HG1 VAL B1523      16.987 -31.767  25.365  1.00  0.370          H  
ATOM  23493 2HG1 VAL B1523      17.016 -33.059  26.576  1.00  0.370          H  
ATOM  23494 3HG1 VAL B1523      18.542 -32.356  25.997  1.00  0.370          H  
ATOM  23495 1HG2 VAL B1523      17.781 -32.220  22.981  1.00  0.370          H  
ATOM  23496 2HG2 VAL B1523      19.335 -32.822  23.602  1.00  0.370          H  
ATOM  23497 3HG2 VAL B1523      18.353 -33.837  22.533  1.00  0.370          H  
ATOM  23498  N   ILE B1524      16.737 -36.100  26.446  1.00  0.210          N  
ATOM  23499  CA  ILE B1524      16.228 -36.565  27.729  1.00  0.210          C  
ATOM  23500  C   ILE B1524      17.222 -37.519  28.339  1.00  0.210          C  
ATOM  23501  O   ILE B1524      17.456 -37.466  29.546  1.00  0.220          O  
ATOM  23502  CB  ILE B1524      14.833 -37.218  27.650  1.00  0.290          C  
ATOM  23503  CG1 ILE B1524      13.791 -36.148  27.293  1.00  0.290          C  
ATOM  23504  CG2 ILE B1524      14.484 -37.923  28.997  1.00  0.290          C  
ATOM  23505  CD1 ILE B1524      12.455 -36.719  26.948  1.00  0.290          C  
ATOM  23506  H   ILE B1524      16.222 -36.300  25.583  1.00  0.250          H  
ATOM  23507  HA  ILE B1524      16.142 -35.708  28.392  1.00  0.250          H  
ATOM  23508  HB  ILE B1524      14.829 -37.955  26.840  1.00  0.350          H  
ATOM  23509 1HG1 ILE B1524      13.680 -35.449  28.118  1.00  0.350          H  
ATOM  23510 2HG1 ILE B1524      14.154 -35.600  26.422  1.00  0.350          H  
ATOM  23511 1HG2 ILE B1524      13.513 -38.393  28.942  1.00  0.350          H  
ATOM  23512 2HG2 ILE B1524      15.220 -38.691  29.206  1.00  0.350          H  
ATOM  23513 3HG2 ILE B1524      14.485 -37.193  29.807  1.00  0.350          H  
ATOM  23514 1HD1 ILE B1524      11.779 -35.927  26.677  1.00  0.350          H  
ATOM  23515 2HD1 ILE B1524      12.563 -37.406  26.123  1.00  0.350          H  
ATOM  23516 3HD1 ILE B1524      12.052 -37.241  27.789  1.00  0.350          H  
ATOM  23517  N   SER B1525      17.766 -38.427  27.532  1.00  0.220          N  
ATOM  23518  CA  SER B1525      18.753 -39.364  28.001  1.00  0.230          C  
ATOM  23519  C   SER B1525      19.956 -38.633  28.550  1.00  0.230          C  
ATOM  23520  O   SER B1525      20.405 -38.951  29.653  1.00  0.220          O  
ATOM  23521  CB  SER B1525      19.142 -40.276  26.888  1.00  0.320          C  
ATOM  23522  OG  SER B1525      20.107 -41.191  27.290  1.00  0.320          O  
ATOM  23523  H   SER B1525      17.497 -38.484  26.548  1.00  0.260          H  
ATOM  23524  HA  SER B1525      18.312 -39.958  28.799  1.00  0.280          H  
ATOM  23525 1HB  SER B1525      18.259 -40.777  26.599  1.00  0.380          H  
ATOM  23526 2HB  SER B1525      19.499 -39.710  26.029  1.00  0.380          H  
ATOM  23527  HG  SER B1525      20.964 -40.837  26.944  1.00  0.380          H  
ATOM  23528  N   ALA B1526      20.457 -37.606  27.840  1.00  0.240          N  
ATOM  23529  CA  ALA B1526      21.588 -36.870  28.368  1.00  0.240          C  
ATOM  23530  C   ALA B1526      21.229 -36.296  29.734  1.00  0.240          C  
ATOM  23531  O   ALA B1526      22.000 -36.453  30.672  1.00  0.260          O  
ATOM  23532  CB  ALA B1526      21.995 -35.755  27.417  1.00  0.340          C  
ATOM  23533  H   ALA B1526      20.090 -37.382  26.911  1.00  0.290          H  
ATOM  23534  HA  ALA B1526      22.422 -37.562  28.484  1.00  0.290          H  
ATOM  23535 1HB  ALA B1526      22.852 -35.222  27.821  1.00  0.400          H  
ATOM  23536 2HB  ALA B1526      22.252 -36.188  26.450  1.00  0.400          H  
ATOM  23537 3HB  ALA B1526      21.160 -35.065  27.293  1.00  0.400          H  
ATOM  23538  N   ILE B1527      20.012 -35.768  29.902  1.00  0.220          N  
ATOM  23539  CA  ILE B1527      19.624 -35.237  31.204  1.00  0.220          C  
ATOM  23540  C   ILE B1527      19.599 -36.345  32.248  1.00  0.230          C  
ATOM  23541  O   ILE B1527      20.179 -36.211  33.324  1.00  0.240          O  
ATOM  23542  CB  ILE B1527      18.240 -34.550  31.144  1.00  0.310          C  
ATOM  23543  CG1 ILE B1527      18.352 -33.264  30.273  1.00  0.310          C  
ATOM  23544  CG2 ILE B1527      17.723 -34.245  32.595  1.00  0.310          C  
ATOM  23545  CD1 ILE B1527      17.018 -32.651  29.856  1.00  0.310          C  
ATOM  23546  H   ILE B1527      19.396 -35.665  29.087  1.00  0.260          H  
ATOM  23547  HA  ILE B1527      20.363 -34.500  31.509  1.00  0.260          H  
ATOM  23548  HB  ILE B1527      17.533 -35.209  30.649  1.00  0.370          H  
ATOM  23549 1HG1 ILE B1527      18.916 -32.518  30.827  1.00  0.370          H  
ATOM  23550 2HG1 ILE B1527      18.904 -33.507  29.366  1.00  0.370          H  
ATOM  23551 1HG2 ILE B1527      16.750 -33.774  32.551  1.00  0.370          H  
ATOM  23552 2HG2 ILE B1527      17.630 -35.167  33.172  1.00  0.370          H  
ATOM  23553 3HG2 ILE B1527      18.426 -33.581  33.099  1.00  0.370          H  
ATOM  23554 1HD1 ILE B1527      17.207 -31.767  29.246  1.00  0.370          H  
ATOM  23555 2HD1 ILE B1527      16.454 -33.378  29.272  1.00  0.370          H  
ATOM  23556 3HD1 ILE B1527      16.444 -32.364  30.728  1.00  0.370          H  
ATOM  23557  N   ASN B1528      18.965 -37.466  31.943  1.00  0.230          N  
ATOM  23558  CA  ASN B1528      18.879 -38.543  32.916  1.00  0.240          C  
ATOM  23559  C   ASN B1528      20.255 -39.124  33.260  1.00  0.230          C  
ATOM  23560  O   ASN B1528      20.509 -39.496  34.412  1.00  0.260          O  
ATOM  23561  CB  ASN B1528      17.908 -39.598  32.430  1.00  0.330          C  
ATOM  23562  CG  ASN B1528      16.481 -39.115  32.553  1.00  0.330          C  
ATOM  23563  OD1 ASN B1528      16.170 -38.258  33.390  1.00  0.330          O  
ATOM  23564  ND2 ASN B1528      15.616 -39.618  31.736  1.00  0.330          N  
ATOM  23565  H   ASN B1528      18.513 -37.550  31.030  1.00  0.280          H  
ATOM  23566  HA  ASN B1528      18.477 -38.126  33.840  1.00  0.290          H  
ATOM  23567 1HB  ASN B1528      18.114 -39.828  31.380  1.00  0.400          H  
ATOM  23568 2HB  ASN B1528      18.032 -40.515  33.006  1.00  0.400          H  
ATOM  23569 1HD2 ASN B1528      14.668 -39.298  31.775  1.00  0.400          H  
ATOM  23570 2HD2 ASN B1528      15.898 -40.302  31.043  1.00  0.400          H  
ATOM  23571  N   SER B1529      21.195 -39.085  32.321  1.00  0.210          N  
ATOM  23572  CA  SER B1529      22.541 -39.592  32.561  1.00  0.210          C  
ATOM  23573  C   SER B1529      23.343 -38.649  33.475  1.00  0.200          C  
ATOM  23574  O   SER B1529      24.429 -39.000  33.934  1.00  0.200          O  
ATOM  23575  CB  SER B1529      23.277 -39.758  31.256  1.00  0.290          C  
ATOM  23576  OG  SER B1529      23.689 -38.532  30.749  1.00  0.290          O  
ATOM  23577  H   SER B1529      20.935 -38.788  31.377  1.00  0.250          H  
ATOM  23578  HA  SER B1529      22.459 -40.563  33.041  1.00  0.250          H  
ATOM  23579 1HB  SER B1529      24.136 -40.411  31.390  1.00  0.350          H  
ATOM  23580 2HB  SER B1529      22.611 -40.233  30.540  1.00  0.350          H  
ATOM  23581  HG  SER B1529      22.925 -37.919  30.746  1.00  0.350          H  
ATOM  23582  N   LEU B1530      22.829 -37.434  33.700  1.00  0.240          N  
ATOM  23583  CA  LEU B1530      23.462 -36.428  34.530  1.00  0.250          C  
ATOM  23584  C   LEU B1530      22.754 -36.323  35.887  1.00  0.250          C  
ATOM  23585  O   LEU B1530      23.414 -36.087  36.900  1.00  0.360          O  
ATOM  23586  CB  LEU B1530      23.441 -35.071  33.800  1.00  0.350          C  
ATOM  23587  CG  LEU B1530      24.222 -34.982  32.426  1.00  0.350          C  
ATOM  23588  CD1 LEU B1530      23.949 -33.638  31.778  1.00  0.350          C  
ATOM  23589  CD2 LEU B1530      25.709 -35.145  32.634  1.00  0.350          C  
ATOM  23590  H   LEU B1530      21.908 -37.203  33.330  1.00  0.290          H  
ATOM  23591  HA  LEU B1530      24.484 -36.724  34.713  1.00  0.300          H  
ATOM  23592 1HB  LEU B1530      22.399 -34.824  33.591  1.00  0.420          H  
ATOM  23593 2HB  LEU B1530      23.843 -34.313  34.468  1.00  0.420          H  
ATOM  23594  HG  LEU B1530      23.890 -35.758  31.774  1.00  0.420          H  
ATOM  23595 1HD1 LEU B1530      24.471 -33.590  30.830  1.00  0.420          H  
ATOM  23596 2HD1 LEU B1530      22.878 -33.534  31.605  1.00  0.420          H  
ATOM  23597 3HD1 LEU B1530      24.295 -32.836  32.427  1.00  0.420          H  
ATOM  23598 1HD2 LEU B1530      26.216 -35.076  31.669  1.00  0.420          H  
ATOM  23599 2HD2 LEU B1530      26.068 -34.364  33.294  1.00  0.420          H  
ATOM  23600 3HD2 LEU B1530      25.906 -36.106  33.065  1.00  0.420          H  
ATOM  23601  N   THR B1531      21.425 -36.542  35.911  1.00  0.320          N  
ATOM  23602  CA  THR B1531      20.640 -36.393  37.136  1.00  0.330          C  
ATOM  23603  C   THR B1531      20.118 -37.692  37.782  1.00  0.370          C  
ATOM  23604  O   THR B1531      19.875 -37.730  38.984  1.00  0.640          O  
ATOM  23605  CB  THR B1531      19.396 -35.555  36.816  1.00  0.460          C  
ATOM  23606  OG1 THR B1531      18.593 -36.266  35.865  1.00  0.460          O  
ATOM  23607  CG2 THR B1531      19.809 -34.218  36.201  1.00  0.460          C  
ATOM  23608  H   THR B1531      20.925 -36.693  35.034  1.00  0.380          H  
ATOM  23609  HA  THR B1531      21.257 -35.873  37.868  1.00  0.400          H  
ATOM  23610  HB  THR B1531      18.826 -35.405  37.716  1.00  0.550          H  
ATOM  23611  HG1 THR B1531      17.750 -35.815  35.762  1.00  0.550          H  
ATOM  23612 1HG2 THR B1531      18.917 -33.639  35.973  1.00  0.550          H  
ATOM  23613 2HG2 THR B1531      20.431 -33.671  36.896  1.00  0.550          H  
ATOM  23614 3HG2 THR B1531      20.368 -34.390  35.285  1.00  0.550          H  
ATOM  23615  N   LEU B1532      19.963 -38.770  37.026  1.00  0.340          N  
ATOM  23616  CA  LEU B1532      19.419 -40.002  37.581  1.00  0.300          C  
ATOM  23617  C   LEU B1532      20.456 -41.094  37.684  1.00  0.260          C  
ATOM  23618  O   LEU B1532      20.598 -41.733  38.733  1.00  0.270          O  
ATOM  23619  CB  LEU B1532      18.235 -40.494  36.735  1.00  0.440          C  
ATOM  23620  CG  LEU B1532      17.580 -41.849  37.150  1.00  0.440          C  
ATOM  23621  CD1 LEU B1532      17.002 -41.750  38.596  1.00  0.440          C  
ATOM  23622  CD2 LEU B1532      16.494 -42.198  36.096  1.00  0.440          C  
ATOM  23623  H   LEU B1532      20.184 -38.742  36.040  1.00  0.410          H  
ATOM  23624  HA  LEU B1532      19.065 -39.785  38.578  1.00  0.360          H  
ATOM  23625 1HB  LEU B1532      17.459 -39.729  36.762  1.00  0.520          H  
ATOM  23626 2HB  LEU B1532      18.570 -40.594  35.704  1.00  0.520          H  
ATOM  23627  HG  LEU B1532      18.326 -42.637  37.149  1.00  0.520          H  
ATOM  23628 1HD1 LEU B1532      16.546 -42.701  38.870  1.00  0.520          H  
ATOM  23629 2HD1 LEU B1532      17.800 -41.533  39.303  1.00  0.520          H  
ATOM  23630 3HD1 LEU B1532      16.264 -40.964  38.652  1.00  0.520          H  
ATOM  23631 1HD2 LEU B1532      16.027 -43.145  36.349  1.00  0.520          H  
ATOM  23632 2HD2 LEU B1532      15.738 -41.419  36.068  1.00  0.520          H  
ATOM  23633 3HD2 LEU B1532      16.958 -42.276  35.112  1.00  0.520          H  
ATOM  23634  N   SER B1533      21.190 -41.329  36.601  1.00  0.240          N  
ATOM  23635  CA  SER B1533      22.120 -42.439  36.636  1.00  0.220          C  
ATOM  23636  C   SER B1533      23.218 -42.279  37.695  1.00  0.260          C  
ATOM  23637  O   SER B1533      23.533 -43.276  38.338  1.00  0.290          O  
ATOM  23638  CB  SER B1533      22.723 -42.728  35.258  1.00  0.320          C  
ATOM  23639  OG  SER B1533      21.745 -43.175  34.361  1.00  0.320          O  
ATOM  23640  H   SER B1533      21.047 -40.770  35.757  1.00  0.290          H  
ATOM  23641  HA  SER B1533      21.547 -43.328  36.900  1.00  0.260          H  
ATOM  23642 1HB  SER B1533      23.203 -41.866  34.847  1.00  0.380          H  
ATOM  23643 2HB  SER B1533      23.489 -43.494  35.362  1.00  0.380          H  
ATOM  23644  HG  SER B1533      22.205 -43.354  33.541  1.00  0.380          H  
ATOM  23645  N   PRO B1534      23.890 -41.107  37.877  1.00  0.270          N  
ATOM  23646  CA  PRO B1534      24.901 -40.886  38.905  1.00  0.330          C  
ATOM  23647  C   PRO B1534      24.392 -41.187  40.308  1.00  0.300          C  
ATOM  23648  O   PRO B1534      25.120 -41.707  41.158  1.00  0.330          O  
ATOM  23649  CB  PRO B1534      25.198 -39.402  38.734  1.00  0.490          C  
ATOM  23650  CG  PRO B1534      24.885 -39.128  37.309  1.00  0.490          C  
ATOM  23651  CD  PRO B1534      23.661 -39.917  37.035  1.00  0.490          C  
ATOM  23652  HA  PRO B1534      25.790 -41.494  38.675  1.00  0.400          H  
ATOM  23653 1HB  PRO B1534      24.582 -38.805  39.422  1.00  0.590          H  
ATOM  23654 2HB  PRO B1534      26.231 -39.211  38.976  1.00  0.590          H  
ATOM  23655 1HG  PRO B1534      24.781 -38.060  37.139  1.00  0.590          H  
ATOM  23656 2HG  PRO B1534      25.689 -39.468  36.673  1.00  0.590          H  
ATOM  23657 1HD  PRO B1534      22.792 -39.343  37.371  1.00  0.590          H  
ATOM  23658 2HD  PRO B1534      23.630 -40.135  35.992  1.00  0.590          H  
ATOM  23659  N   ALA B1535      23.126 -40.813  40.541  1.00  0.270          N  
ATOM  23660  CA  ALA B1535      22.464 -41.023  41.813  1.00  0.280          C  
ATOM  23661  C   ALA B1535      22.305 -42.500  42.060  1.00  0.290          C  
ATOM  23662  O   ALA B1535      22.632 -43.011  43.138  1.00  0.350          O  
ATOM  23663  CB  ALA B1535      21.125 -40.320  41.828  1.00  0.390          C  
ATOM  23664  H   ALA B1535      22.602 -40.351  39.810  1.00  0.320          H  
ATOM  23665  HA  ALA B1535      23.090 -40.624  42.600  1.00  0.340          H  
ATOM  23666 1HB  ALA B1535      20.667 -40.479  42.778  1.00  0.470          H  
ATOM  23667 2HB  ALA B1535      21.271 -39.257  41.667  1.00  0.470          H  
ATOM  23668 3HB  ALA B1535      20.488 -40.720  41.045  1.00  0.470          H  
ATOM  23669  N   LEU B1536      21.813 -43.197  41.039  1.00  0.250          N  
ATOM  23670  CA  LEU B1536      21.628 -44.618  41.160  1.00  0.270          C  
ATOM  23671  C   LEU B1536      22.975 -45.307  41.319  1.00  0.280          C  
ATOM  23672  O   LEU B1536      23.125 -46.178  42.162  1.00  0.340          O  
ATOM  23673  CB  LEU B1536      20.911 -45.169  39.920  1.00  0.370          C  
ATOM  23674  CG  LEU B1536      19.419 -44.778  39.688  1.00  0.370          C  
ATOM  23675  CD1 LEU B1536      19.001 -45.260  38.292  1.00  0.370          C  
ATOM  23676  CD2 LEU B1536      18.525 -45.420  40.745  1.00  0.370          C  
ATOM  23677  H   LEU B1536      21.539 -42.713  40.178  1.00  0.300          H  
ATOM  23678  HA  LEU B1536      21.038 -44.818  42.048  1.00  0.320          H  
ATOM  23679 1HB  LEU B1536      21.478 -44.874  39.037  1.00  0.440          H  
ATOM  23680 2HB  LEU B1536      20.929 -46.216  39.996  1.00  0.440          H  
ATOM  23681  HG  LEU B1536      19.313 -43.695  39.730  1.00  0.440          H  
ATOM  23682 1HD1 LEU B1536      17.964 -44.987  38.108  1.00  0.440          H  
ATOM  23683 2HD1 LEU B1536      19.630 -44.793  37.538  1.00  0.440          H  
ATOM  23684 3HD1 LEU B1536      19.103 -46.338  38.229  1.00  0.440          H  
ATOM  23685 1HD2 LEU B1536      17.490 -45.140  40.553  1.00  0.440          H  
ATOM  23686 2HD2 LEU B1536      18.620 -46.502  40.696  1.00  0.440          H  
ATOM  23687 3HD2 LEU B1536      18.807 -45.077  41.736  1.00  0.440          H  
ATOM  23688  N   ALA B1537      24.004 -44.879  40.583  1.00  0.270          N  
ATOM  23689  CA  ALA B1537      25.303 -45.534  40.702  1.00  0.280          C  
ATOM  23690  C   ALA B1537      25.866 -45.421  42.126  1.00  0.280          C  
ATOM  23691  O   ALA B1537      26.257 -46.421  42.741  1.00  0.290          O  
ATOM  23692  CB  ALA B1537      26.263 -44.930  39.689  1.00  0.390          C  
ATOM  23693  H   ALA B1537      23.864 -44.147  39.888  1.00  0.320          H  
ATOM  23694  HA  ALA B1537      25.168 -46.579  40.484  1.00  0.340          H  
ATOM  23695 1HB  ALA B1537      27.213 -45.421  39.742  1.00  0.470          H  
ATOM  23696 2HB  ALA B1537      25.849 -45.045  38.686  1.00  0.470          H  
ATOM  23697 3HB  ALA B1537      26.393 -43.870  39.907  1.00  0.470          H  
ATOM  23698  N   ALA B1538      25.754 -44.228  42.724  1.00  0.300          N  
ATOM  23699  CA  ALA B1538      26.212 -43.978  44.090  1.00  0.300          C  
ATOM  23700  C   ALA B1538      25.494 -44.860  45.126  1.00  0.370          C  
ATOM  23701  O   ALA B1538      26.059 -45.205  46.167  1.00  0.470          O  
ATOM  23702  CB  ALA B1538      25.998 -42.527  44.423  1.00  0.420          C  
ATOM  23703  H   ALA B1538      25.393 -43.432  42.187  1.00  0.360          H  
ATOM  23704  HA  ALA B1538      27.277 -44.203  44.133  1.00  0.360          H  
ATOM  23705 1HB  ALA B1538      26.362 -42.325  45.420  1.00  0.500          H  
ATOM  23706 2HB  ALA B1538      26.533 -41.927  43.700  1.00  0.500          H  
ATOM  23707 3HB  ALA B1538      24.931 -42.298  44.370  1.00  0.500          H  
ATOM  23708  N   LEU B1539      24.218 -45.165  44.869  1.00  0.380          N  
ATOM  23709  CA  LEU B1539      23.373 -45.969  45.748  1.00  0.510          C  
ATOM  23710  C   LEU B1539      23.458 -47.491  45.537  1.00  0.460          C  
ATOM  23711  O   LEU B1539      23.474 -48.269  46.501  1.00  0.530          O  
ATOM  23712  CB  LEU B1539      21.913 -45.541  45.508  1.00  0.660          C  
ATOM  23713  CG  LEU B1539      20.789 -46.251  46.305  1.00  0.660          C  
ATOM  23714  CD1 LEU B1539      20.963 -46.014  47.802  1.00  0.660          C  
ATOM  23715  CD2 LEU B1539      19.442 -45.727  45.799  1.00  0.660          C  
ATOM  23716  H   LEU B1539      23.779 -44.770  44.029  1.00  0.460          H  
ATOM  23717  HA  LEU B1539      23.666 -45.743  46.770  1.00  0.610          H  
ATOM  23718 1HB  LEU B1539      21.840 -44.472  45.710  1.00  0.790          H  
ATOM  23719 2HB  LEU B1539      21.698 -45.686  44.448  1.00  0.790          H  
ATOM  23720  HG  LEU B1539      20.838 -47.328  46.129  1.00  0.790          H  
ATOM  23721 1HD1 LEU B1539      20.165 -46.522  48.343  1.00  0.790          H  
ATOM  23722 2HD1 LEU B1539      21.922 -46.409  48.136  1.00  0.790          H  
ATOM  23723 3HD1 LEU B1539      20.919 -44.946  48.011  1.00  0.790          H  
ATOM  23724 1HD2 LEU B1539      18.632 -46.226  46.333  1.00  0.790          H  
ATOM  23725 2HD2 LEU B1539      19.380 -44.652  45.969  1.00  0.790          H  
ATOM  23726 3HD2 LEU B1539      19.354 -45.932  44.730  1.00  0.790          H  
ATOM  23727  N   LEU B1540      23.421 -47.906  44.280  1.00  0.360          N  
ATOM  23728  CA  LEU B1540      23.348 -49.297  43.885  1.00  0.350          C  
ATOM  23729  C   LEU B1540      24.650 -50.042  43.625  1.00  0.350          C  
ATOM  23730  O   LEU B1540      24.712 -51.244  43.894  1.00  0.360          O  
ATOM  23731  CB  LEU B1540      22.482 -49.386  42.632  1.00  0.490          C  
ATOM  23732  CG  LEU B1540      20.993 -48.984  42.776  1.00  0.490          C  
ATOM  23733  CD1 LEU B1540      20.384 -48.980  41.408  1.00  0.490          C  
ATOM  23734  CD2 LEU B1540      20.253 -49.993  43.679  1.00  0.490          C  
ATOM  23735  H   LEU B1540      23.417 -47.208  43.548  1.00  0.430          H  
ATOM  23736  HA  LEU B1540      22.853 -49.820  44.679  1.00  0.420          H  
ATOM  23737 1HB  LEU B1540      22.915 -48.725  41.896  1.00  0.590          H  
ATOM  23738 2HB  LEU B1540      22.525 -50.386  42.239  1.00  0.590          H  
ATOM  23739  HG  LEU B1540      20.911 -47.979  43.196  1.00  0.590          H  
ATOM  23740 1HD1 LEU B1540      19.335 -48.704  41.464  1.00  0.590          H  
ATOM  23741 2HD1 LEU B1540      20.907 -48.277  40.805  1.00  0.590          H  
ATOM  23742 3HD1 LEU B1540      20.481 -49.961  40.982  1.00  0.590          H  
ATOM  23743 1HD2 LEU B1540      19.204 -49.711  43.745  1.00  0.590          H  
ATOM  23744 2HD2 LEU B1540      20.335 -50.993  43.249  1.00  0.590          H  
ATOM  23745 3HD2 LEU B1540      20.674 -49.995  44.670  1.00  0.590          H  
ATOM  23746  N   LEU B1541      25.696 -49.395  43.116  1.00  0.340          N  
ATOM  23747  CA  LEU B1541      26.868 -50.188  42.782  1.00  0.350          C  
ATOM  23748  C   LEU B1541      27.557 -50.689  44.036  1.00  0.380          C  
ATOM  23749  O   LEU B1541      27.573 -50.030  45.076  1.00  0.410          O  
ATOM  23750  CB  LEU B1541      27.823 -49.392  41.887  1.00  0.490          C  
ATOM  23751  CG  LEU B1541      27.258 -49.001  40.482  1.00  0.490          C  
ATOM  23752  CD1 LEU B1541      28.254 -48.136  39.773  1.00  0.490          C  
ATOM  23753  CD2 LEU B1541      26.948 -50.213  39.672  1.00  0.490          C  
ATOM  23754  H   LEU B1541      25.706 -48.386  42.941  1.00  0.410          H  
ATOM  23755  HA  LEU B1541      26.542 -51.074  42.251  1.00  0.420          H  
ATOM  23756 1HB  LEU B1541      28.080 -48.470  42.400  1.00  0.580          H  
ATOM  23757 2HB  LEU B1541      28.733 -49.974  41.743  1.00  0.580          H  
ATOM  23758  HG  LEU B1541      26.357 -48.438  40.617  1.00  0.580          H  
ATOM  23759 1HD1 LEU B1541      27.864 -47.824  38.805  1.00  0.580          H  
ATOM  23760 2HD1 LEU B1541      28.415 -47.286  40.395  1.00  0.580          H  
ATOM  23761 3HD1 LEU B1541      29.187 -48.670  39.631  1.00  0.580          H  
ATOM  23762 1HD2 LEU B1541      26.551 -49.922  38.721  1.00  0.580          H  
ATOM  23763 2HD2 LEU B1541      27.852 -50.805  39.517  1.00  0.580          H  
ATOM  23764 3HD2 LEU B1541      26.214 -50.799  40.176  1.00  0.580          H  
ATOM  23765  N   LYS B1542      28.088 -51.900  43.943  1.00  0.400          N  
ATOM  23766  CA  LYS B1542      28.772 -52.527  45.054  1.00  0.470          C  
ATOM  23767  C   LYS B1542      30.231 -52.062  45.118  1.00  0.480          C  
ATOM  23768  O   LYS B1542      30.830 -51.841  44.068  1.00  0.490          O  
ATOM  23769  CB  LYS B1542      28.686 -54.051  44.881  1.00  0.630          C  
ATOM  23770  CG  LYS B1542      29.232 -54.878  46.023  1.00  0.630          C  
ATOM  23771  CD  LYS B1542      29.015 -56.368  45.789  1.00  0.630          C  
ATOM  23772  CE  LYS B1542      29.594 -57.187  46.935  1.00  0.630          C  
ATOM  23773  NZ  LYS B1542      29.391 -58.653  46.734  1.00  0.630          N  
ATOM  23774  H   LYS B1542      28.040 -52.393  43.061  1.00  0.480          H  
ATOM  23775  HA  LYS B1542      28.236 -52.266  45.956  1.00  0.560          H  
ATOM  23776 1HB  LYS B1542      27.644 -54.336  44.734  1.00  0.760          H  
ATOM  23777 2HB  LYS B1542      29.230 -54.340  43.986  1.00  0.760          H  
ATOM  23778 1HG  LYS B1542      30.295 -54.703  46.117  1.00  0.760          H  
ATOM  23779 2HG  LYS B1542      28.748 -54.588  46.950  1.00  0.760          H  
ATOM  23780 1HD  LYS B1542      27.947 -56.576  45.699  1.00  0.760          H  
ATOM  23781 2HD  LYS B1542      29.507 -56.660  44.861  1.00  0.760          H  
ATOM  23782 1HE  LYS B1542      30.663 -56.984  47.009  1.00  0.760          H  
ATOM  23783 2HE  LYS B1542      29.112 -56.888  47.865  1.00  0.760          H  
ATOM  23784 1HZ  LYS B1542      29.789 -59.158  47.514  1.00  0.760          H  
ATOM  23785 2HZ  LYS B1542      28.402 -58.854  46.676  1.00  0.760          H  
ATOM  23786 3HZ  LYS B1542      29.844 -58.945  45.880  1.00  0.760          H  
ATOM  23787  N   PRO B1543      30.797 -51.765  46.302  1.00  0.480          N  
ATOM  23788  CA  PRO B1543      32.207 -51.496  46.475  1.00  0.520          C  
ATOM  23789  C   PRO B1543      32.963 -52.743  46.068  1.00  0.600          C  
ATOM  23790  O   PRO B1543      32.539 -53.838  46.413  1.00  1.060          O  
ATOM  23791  CB  PRO B1543      32.336 -51.252  47.985  1.00  0.780          C  
ATOM  23792  CG  PRO B1543      30.948 -50.845  48.440  1.00  0.780          C  
ATOM  23793  CD  PRO B1543      29.995 -51.617  47.539  1.00  0.780          C  
ATOM  23794  HA  PRO B1543      32.505 -50.629  45.872  1.00  0.620          H  
ATOM  23795 1HB  PRO B1543      32.697 -52.167  48.481  1.00  0.940          H  
ATOM  23796 2HB  PRO B1543      33.092 -50.473  48.171  1.00  0.940          H  
ATOM  23797 1HG  PRO B1543      30.818 -51.110  49.503  1.00  0.940          H  
ATOM  23798 2HG  PRO B1543      30.814 -49.767  48.378  1.00  0.940          H  
ATOM  23799 1HD  PRO B1543      29.752 -52.596  47.970  1.00  0.940          H  
ATOM  23800 2HD  PRO B1543      29.110 -50.982  47.381  1.00  0.940          H  
ATOM  23801  N   HIS B1544      34.113 -52.596  45.463  1.00  0.600          N  
ATOM  23802  CA  HIS B1544      34.904 -53.754  45.086  1.00  0.620          C  
ATOM  23803  C   HIS B1544      36.312 -53.527  45.545  1.00  0.640          C  
ATOM  23804  O   HIS B1544      36.738 -52.382  45.698  1.00  0.640          O  
ATOM  23805  CB  HIS B1544      34.875 -54.020  43.574  1.00  0.860          C  
ATOM  23806  CG  HIS B1544      33.527 -54.407  43.053  1.00  0.860          C  
ATOM  23807  ND1 HIS B1544      33.035 -55.688  43.164  1.00  0.860          N  
ATOM  23808  CD2 HIS B1544      32.569 -53.692  42.425  1.00  0.860          C  
ATOM  23809  CE1 HIS B1544      31.829 -55.740  42.636  1.00  0.860          C  
ATOM  23810  NE2 HIS B1544      31.523 -54.545  42.180  1.00  0.860          N  
ATOM  23811  H   HIS B1544      34.444 -51.672  45.226  1.00  0.720          H  
ATOM  23812  HA  HIS B1544      34.531 -54.645  45.588  1.00  0.740          H  
ATOM  23813 1HB  HIS B1544      35.215 -53.143  43.036  1.00  1.030          H  
ATOM  23814 2HB  HIS B1544      35.575 -54.824  43.339  1.00  1.030          H  
ATOM  23815  HD2 HIS B1544      32.607 -52.635  42.167  1.00  1.030          H  
ATOM  23816  HE1 HIS B1544      31.192 -56.620  42.588  1.00  1.030          H  
ATOM  23817  HE2 HIS B1544      30.653 -54.281  41.731  1.00  1.030          H  
ATOM  23818  N   GLY B1545      37.025 -54.608  45.818  1.00  0.670          N  
ATOM  23819  CA  GLY B1545      38.407 -54.473  46.222  1.00  0.720          C  
ATOM  23820  C   GLY B1545      39.205 -53.912  45.069  1.00  0.710          C  
ATOM  23821  O   GLY B1545      38.885 -54.164  43.898  1.00  0.700          O  
ATOM  23822  H   GLY B1545      36.609 -55.522  45.712  1.00  0.800          H  
ATOM  23823 1HA  GLY B1545      38.479 -53.808  47.083  1.00  0.860          H  
ATOM  23824 2HA  GLY B1545      38.808 -55.440  46.519  1.00  0.860          H  
ATOM  23825  N   ALA B1546      40.243 -53.153  45.384  1.00  0.740          N  
ATOM  23826  CA  ALA B1546      41.026 -52.589  44.315  1.00  0.730          C  
ATOM  23827  C   ALA B1546      41.610 -53.700  43.474  1.00  0.710          C  
ATOM  23828  O   ALA B1546      42.089 -54.712  43.994  1.00  0.730          O  
ATOM  23829  CB  ALA B1546      42.119 -51.691  44.853  1.00  1.030          C  
ATOM  23830  H   ALA B1546      40.470 -52.969  46.350  1.00  0.890          H  
ATOM  23831  HA  ALA B1546      40.361 -51.996  43.690  1.00  0.880          H  
ATOM  23832 1HB  ALA B1546      42.674 -51.265  44.015  1.00  1.230          H  
ATOM  23833 2HB  ALA B1546      41.673 -50.889  45.437  1.00  1.230          H  
ATOM  23834 3HB  ALA B1546      42.792 -52.270  45.478  1.00  1.230          H  
ATOM  23835  N   LYS B1547      41.573 -53.477  42.173  1.00  0.680          N  
ATOM  23836  CA  LYS B1547      42.100 -54.356  41.145  1.00  0.700          C  
ATOM  23837  C   LYS B1547      41.474 -55.745  41.114  1.00  0.700          C  
ATOM  23838  O   LYS B1547      41.999 -56.647  40.448  1.00  0.760          O  
ATOM  23839  CB  LYS B1547      43.624 -54.470  41.266  1.00  0.970          C  
ATOM  23840  CG  LYS B1547      44.387 -53.125  41.250  1.00  0.970          C  
ATOM  23841  CD  LYS B1547      44.221 -52.376  39.903  1.00  0.970          C  
ATOM  23842  CE  LYS B1547      45.064 -51.098  39.849  1.00  0.970          C  
ATOM  23843  NZ  LYS B1547      44.904 -50.354  38.542  1.00  0.970          N  
ATOM  23844  H   LYS B1547      41.125 -52.607  41.881  1.00  0.820          H  
ATOM  23845  HA  LYS B1547      41.870 -53.903  40.183  1.00  0.840          H  
ATOM  23846 1HB  LYS B1547      43.879 -54.988  42.191  1.00  1.170          H  
ATOM  23847 2HB  LYS B1547      44.005 -55.076  40.444  1.00  1.170          H  
ATOM  23848 1HG  LYS B1547      44.019 -52.492  42.057  1.00  1.170          H  
ATOM  23849 2HG  LYS B1547      45.445 -53.317  41.423  1.00  1.170          H  
ATOM  23850 1HD  LYS B1547      44.499 -53.029  39.077  1.00  1.170          H  
ATOM  23851 2HD  LYS B1547      43.181 -52.073  39.775  1.00  1.170          H  
ATOM  23852 1HE  LYS B1547      44.764 -50.439  40.665  1.00  1.170          H  
ATOM  23853 2HE  LYS B1547      46.112 -51.363  39.975  1.00  1.170          H  
ATOM  23854 1HZ  LYS B1547      45.477 -49.523  38.560  1.00  1.170          H  
ATOM  23855 2HZ  LYS B1547      45.188 -50.938  37.776  1.00  1.170          H  
ATOM  23856 3HZ  LYS B1547      43.922 -50.054  38.389  1.00  1.170          H  
ATOM  23857  N   LYS B1548      40.289 -55.911  41.702  1.00  0.700          N  
ATOM  23858  CA  LYS B1548      39.573 -57.174  41.602  1.00  0.750          C  
ATOM  23859  C   LYS B1548      38.830 -57.153  40.275  1.00  0.850          C  
ATOM  23860  O   LYS B1548      37.601 -57.088  40.186  1.00  0.950          O  
ATOM  23861  CB  LYS B1548      38.644 -57.364  42.799  1.00  1.030          C  
ATOM  23862  CG  LYS B1548      39.363 -57.399  44.164  1.00  1.030          C  
ATOM  23863  CD  LYS B1548      40.318 -58.582  44.323  1.00  1.030          C  
ATOM  23864  CE  LYS B1548      40.926 -58.598  45.727  1.00  1.030          C  
ATOM  23865  NZ  LYS B1548      41.928 -59.695  45.899  1.00  1.030          N  
ATOM  23866  H   LYS B1548      39.893 -55.153  42.269  1.00  0.840          H  
ATOM  23867  HA  LYS B1548      40.286 -57.993  41.561  1.00  0.900          H  
ATOM  23868 1HB  LYS B1548      37.951 -56.522  42.837  1.00  1.240          H  
ATOM  23869 2HB  LYS B1548      38.059 -58.243  42.685  1.00  1.240          H  
ATOM  23870 1HG  LYS B1548      39.959 -56.499  44.263  1.00  1.240          H  
ATOM  23871 2HG  LYS B1548      38.625 -57.419  44.959  1.00  1.240          H  
ATOM  23872 1HD  LYS B1548      39.789 -59.517  44.140  1.00  1.240          H  
ATOM  23873 2HD  LYS B1548      41.135 -58.494  43.611  1.00  1.240          H  
ATOM  23874 1HE  LYS B1548      41.414 -57.640  45.911  1.00  1.240          H  
ATOM  23875 2HE  LYS B1548      40.127 -58.734  46.456  1.00  1.240          H  
ATOM  23876 1HZ  LYS B1548      42.301 -59.666  46.838  1.00  1.240          H  
ATOM  23877 2HZ  LYS B1548      41.489 -60.590  45.742  1.00  1.240          H  
ATOM  23878 3HZ  LYS B1548      42.680 -59.568  45.236  1.00  1.240          H  
ATOM  23879  N   ASP B1549      39.620 -57.210  39.220  1.00  1.160          N  
ATOM  23880  CA  ASP B1549      39.199 -57.061  37.833  1.00  1.410          C  
ATOM  23881  C   ASP B1549      38.703 -58.382  37.344  1.00  1.480          C  
ATOM  23882  O   ASP B1549      39.440 -59.125  36.704  1.00  2.050          O  
ATOM  23883  CB  ASP B1549      40.391 -56.582  36.984  1.00  1.870          C  
ATOM  23884  CG  ASP B1549      40.049 -56.199  35.535  1.00  1.870          C  
ATOM  23885  OD1 ASP B1549      38.895 -56.198  35.187  1.00  1.870          O  
ATOM  23886  OD2 ASP B1549      40.964 -55.907  34.790  1.00  1.870          O  
ATOM  23887  H   ASP B1549      40.616 -57.294  39.428  1.00  1.390          H  
ATOM  23888  HA  ASP B1549      38.388 -56.331  37.774  1.00  1.690          H  
ATOM  23889 1HB  ASP B1549      40.840 -55.715  37.470  1.00  2.250          H  
ATOM  23890 2HB  ASP B1549      41.150 -57.365  36.964  1.00  2.250          H  
ATOM  23891  N   LEU B1550      37.481 -58.720  37.733  1.00  1.600          N  
ATOM  23892  CA  LEU B1550      36.922 -60.020  37.399  1.00  1.860          C  
ATOM  23893  C   LEU B1550      37.937 -61.094  37.842  1.00  2.200          C  
ATOM  23894  O   LEU B1550      38.264 -61.986  37.059  1.00  3.030          O  
ATOM  23895  CB  LEU B1550      36.718 -60.090  35.878  1.00  2.500          C  
ATOM  23896  CG  LEU B1550      35.870 -58.961  35.229  1.00  2.500          C  
ATOM  23897  CD1 LEU B1550      35.883 -59.158  33.729  1.00  2.500          C  
ATOM  23898  CD2 LEU B1550      34.469 -58.959  35.759  1.00  2.500          C  
ATOM  23899  H   LEU B1550      36.964 -58.042  38.302  1.00  1.920          H  
ATOM  23900  HA  LEU B1550      35.979 -60.164  37.918  1.00  2.230          H  
ATOM  23901 1HB  LEU B1550      37.668 -60.113  35.379  1.00  3.000          H  
ATOM  23902 2HB  LEU B1550      36.220 -60.997  35.669  1.00  3.000          H  
ATOM  23903  HG  LEU B1550      36.340 -57.993  35.442  1.00  3.000          H  
ATOM  23904 1HD1 LEU B1550      35.322 -58.359  33.249  1.00  3.000          H  
ATOM  23905 2HD1 LEU B1550      36.909 -59.138  33.389  1.00  3.000          H  
ATOM  23906 3HD1 LEU B1550      35.437 -60.107  33.482  1.00  3.000          H  
ATOM  23907 1HD2 LEU B1550      33.902 -58.158  35.283  1.00  3.000          H  
ATOM  23908 2HD2 LEU B1550      34.001 -59.903  35.541  1.00  3.000          H  
ATOM  23909 3HD2 LEU B1550      34.481 -58.795  36.830  1.00  3.000          H  
ATOM  23910  N   PRO B1551      38.311 -61.117  39.141  1.00  2.330          N  
ATOM  23911  CA  PRO B1551      39.398 -61.872  39.733  1.00  3.090          C  
ATOM  23912  C   PRO B1551      39.107 -63.343  39.774  1.00  3.720          C  
ATOM  23913  O   PRO B1551      37.934 -63.749  39.740  1.00  3.680          O  
ATOM  23914  CB  PRO B1551      39.424 -61.352  41.168  1.00  4.630          C  
ATOM  23915  CG  PRO B1551      37.982 -61.032  41.449  1.00  4.630          C  
ATOM  23916  CD  PRO B1551      37.434 -60.496  40.154  1.00  4.630          C  
ATOM  23917  HA  PRO B1551      40.335 -61.662  39.195  1.00  3.710          H  
ATOM  23918 1HB  PRO B1551      39.844 -62.104  41.843  1.00  5.560          H  
ATOM  23919 2HB  PRO B1551      40.076 -60.469  41.230  1.00  5.560          H  
ATOM  23920 1HG  PRO B1551      37.457 -61.945  41.751  1.00  5.560          H  
ATOM  23921 2HG  PRO B1551      37.889 -60.354  42.282  1.00  5.560          H  
ATOM  23922 1HD  PRO B1551      36.421 -60.831  40.038  1.00  5.560          H  
ATOM  23923 2HD  PRO B1551      37.499 -59.452  40.168  1.00  5.560          H  
ATOM  23924  N   THR B1552      40.160 -64.132  39.982  1.00  4.760          N  
ATOM  23925  CA  THR B1552      40.013 -65.567  40.123  1.00  5.700          C  
ATOM  23926  C   THR B1552      39.186 -65.965  41.339  1.00  5.990          C  
ATOM  23927  O   THR B1552      38.694 -67.082  41.437  1.00  5.940          O  
ATOM  23928  CB  THR B1552      41.383 -66.249  40.133  1.00  7.600          C  
ATOM  23929  OG1 THR B1552      42.186 -65.691  41.183  1.00  7.600          O  
ATOM  23930  CG2 THR B1552      42.053 -66.045  38.779  1.00  7.600          C  
ATOM  23931  H   THR B1552      41.095 -63.745  40.024  1.00  5.710          H  
ATOM  23932  HA  THR B1552      39.502 -65.915  39.245  1.00  6.840          H  
ATOM  23933  HB  THR B1552      41.256 -67.320  40.317  1.00  9.120          H  
ATOM  23934  HG1 THR B1552      42.954 -66.257  41.325  1.00  9.120          H  
ATOM  23935 1HG2 THR B1552      43.025 -66.536  38.780  1.00  9.120          H  
ATOM  23936 2HG2 THR B1552      41.425 -66.483  37.999  1.00  9.120          H  
ATOM  23937 3HG2 THR B1552      42.182 -64.986  38.583  1.00  9.120          H  
ATOM  23938  N   ARG B1553      38.929 -65.036  42.245  1.00  6.450          N  
ATOM  23939  CA  ARG B1553      38.054 -65.344  43.356  1.00  6.930          C  
ATOM  23940  C   ARG B1553      36.675 -65.733  42.800  1.00  7.170          C  
ATOM  23941  O   ARG B1553      36.012 -66.631  43.340  1.00  7.690          O  
ATOM  23942  CB  ARG B1553      37.904 -64.167  44.304  1.00  9.510          C  
ATOM  23943  CG  ARG B1553      37.111 -64.489  45.560  1.00  9.510          C  
ATOM  23944  CD  ARG B1553      37.041 -63.353  46.499  1.00  9.510          C  
ATOM  23945  NE  ARG B1553      36.293 -63.710  47.700  1.00  9.510          N  
ATOM  23946  CZ  ARG B1553      35.897 -62.854  48.667  1.00  9.510          C  
ATOM  23947  NH1 ARG B1553      36.170 -61.568  48.579  1.00  9.510          N  
ATOM  23948  NH2 ARG B1553      35.226 -63.316  49.710  1.00  9.510          N  
ATOM  23949  H   ARG B1553      39.356 -64.130  42.145  1.00  7.740          H  
ATOM  23950  HA  ARG B1553      38.467 -66.190  43.907  1.00  8.320          H  
ATOM  23951 1HB  ARG B1553      38.886 -63.807  44.601  1.00 11.410          H  
ATOM  23952 2HB  ARG B1553      37.393 -63.353  43.792  1.00 11.410          H  
ATOM  23953 1HG  ARG B1553      36.098 -64.754  45.284  1.00 11.410          H  
ATOM  23954 2HG  ARG B1553      37.573 -65.332  46.076  1.00 11.410          H  
ATOM  23955 1HD  ARG B1553      38.048 -63.056  46.794  1.00 11.410          H  
ATOM  23956 2HD  ARG B1553      36.535 -62.521  46.010  1.00 11.410          H  
ATOM  23957  HE  ARG B1553      36.061 -64.689  47.821  1.00 11.410          H  
ATOM  23958 1HH1 ARG B1553      36.679 -61.210  47.787  1.00 11.410          H  
ATOM  23959 2HH1 ARG B1553      35.869 -60.935  49.307  1.00 11.410          H  
ATOM  23960 1HH2 ARG B1553      35.015 -64.302  49.781  1.00 11.410          H  
ATOM  23961 2HH2 ARG B1553      34.924 -62.685  50.439  1.00 11.410          H  
ATOM  23962  N   LEU B1554      36.240 -65.056  41.721  1.00  7.010          N  
ATOM  23963  CA  LEU B1554      34.941 -65.331  41.145  1.00  7.400          C  
ATOM  23964  C   LEU B1554      35.045 -66.509  40.214  1.00  7.450          C  
ATOM  23965  O   LEU B1554      34.177 -67.380  40.192  1.00  7.080          O  
ATOM  23966  CB  LEU B1554      34.431 -64.155  40.298  1.00 10.200          C  
ATOM  23967  CG  LEU B1554      34.159 -62.819  40.974  1.00 10.200          C  
ATOM  23968  CD1 LEU B1554      33.747 -61.822  39.876  1.00 10.200          C  
ATOM  23969  CD2 LEU B1554      33.087 -62.965  42.030  1.00 10.200          C  
ATOM  23970  H   LEU B1554      36.833 -64.357  41.269  1.00  8.410          H  
ATOM  23971  HA  LEU B1554      34.241 -65.577  41.929  1.00  8.880          H  
ATOM  23972 1HB  LEU B1554      35.173 -63.966  39.517  1.00 12.240          H  
ATOM  23973 2HB  LEU B1554      33.512 -64.468  39.813  1.00 12.240          H  
ATOM  23974  HG  LEU B1554      35.067 -62.455  41.442  1.00 12.240          H  
ATOM  23975 1HD1 LEU B1554      33.561 -60.845  40.319  1.00 12.240          H  
ATOM  23976 2HD1 LEU B1554      34.536 -61.744  39.135  1.00 12.240          H  
ATOM  23977 3HD1 LEU B1554      32.846 -62.176  39.393  1.00 12.240          H  
ATOM  23978 1HD2 LEU B1554      32.898 -61.999  42.495  1.00 12.240          H  
ATOM  23979 2HD2 LEU B1554      32.176 -63.331  41.586  1.00 12.240          H  
ATOM  23980 3HD2 LEU B1554      33.417 -63.652  42.773  1.00 12.240          H  
ATOM  23981  N   ILE B1555      36.131 -66.556  39.447  1.00  8.130          N  
ATOM  23982  CA  ILE B1555      36.287 -67.606  38.447  1.00  8.450          C  
ATOM  23983  C   ILE B1555      36.432 -68.988  39.111  1.00  8.490          C  
ATOM  23984  O   ILE B1555      35.851 -69.967  38.656  1.00  8.450          O  
ATOM  23985  CB  ILE B1555      37.490 -67.333  37.524  1.00 11.700          C  
ATOM  23986  CG1 ILE B1555      37.228 -66.035  36.684  1.00 11.700          C  
ATOM  23987  CG2 ILE B1555      37.659 -68.528  36.557  1.00 11.700          C  
ATOM  23988  CD1 ILE B1555      38.467 -65.462  35.989  1.00 11.700          C  
ATOM  23989  H   ILE B1555      36.818 -65.800  39.535  1.00  9.760          H  
ATOM  23990  HA  ILE B1555      35.395 -67.612  37.829  1.00 10.140          H  
ATOM  23991  HB  ILE B1555      38.380 -67.230  38.085  1.00 14.040          H  
ATOM  23992 1HG1 ILE B1555      36.479 -66.262  35.924  1.00 14.040          H  
ATOM  23993 2HG1 ILE B1555      36.830 -65.260  37.343  1.00 14.040          H  
ATOM  23994 1HG2 ILE B1555      38.485 -68.349  35.896  1.00 14.040          H  
ATOM  23995 2HG2 ILE B1555      37.851 -69.447  37.114  1.00 14.040          H  
ATOM  23996 3HG2 ILE B1555      36.746 -68.649  35.967  1.00 14.040          H  
ATOM  23997 1HD1 ILE B1555      38.191 -64.564  35.438  1.00 14.040          H  
ATOM  23998 2HD1 ILE B1555      39.214 -65.199  36.739  1.00 14.040          H  
ATOM  23999 3HD1 ILE B1555      38.887 -66.177  35.307  1.00 14.040          H  
ATOM  24000  N   ASP B1556      37.257 -69.090  40.148  1.00  8.800          N  
ATOM  24001  CA  ASP B1556      37.471 -70.364  40.811  1.00  9.100          C  
ATOM  24002  C   ASP B1556      36.565 -70.680  42.022  1.00  9.410          C  
ATOM  24003  O   ASP B1556      36.364 -71.867  42.310  1.00  9.190          O  
ATOM  24004  CB  ASP B1556      38.941 -70.507  41.215  1.00 12.620          C  
ATOM  24005  CG  ASP B1556      39.916 -70.577  40.010  1.00 12.620          C  
ATOM  24006  OD1 ASP B1556      39.719 -71.398  39.136  1.00 12.620          O  
ATOM  24007  OD2 ASP B1556      40.867 -69.829  40.006  1.00 12.620          O  
ATOM  24008  H   ASP B1556      37.763 -68.279  40.489  1.00 10.560          H  
ATOM  24009  HA  ASP B1556      37.281 -71.141  40.071  1.00 10.920          H  
ATOM  24010 1HB  ASP B1556      39.220 -69.652  41.838  1.00 15.140          H  
ATOM  24011 2HB  ASP B1556      39.068 -71.393  41.810  1.00 15.140          H  
ATOM  24012  N   ARG B1557      36.048 -69.680  42.780  1.00 10.050          N  
ATOM  24013  CA  ARG B1557      35.274 -70.044  43.976  1.00 10.450          C  
ATOM  24014  C   ARG B1557      33.849 -69.477  44.129  1.00 10.250          C  
ATOM  24015  O   ARG B1557      32.986 -70.186  44.651  1.00 10.570          O  
ATOM  24016  CB  ARG B1557      36.064 -69.659  45.223  1.00 14.470          C  
ATOM  24017  CG  ARG B1557      37.389 -70.418  45.426  1.00 14.470          C  
ATOM  24018  CD  ARG B1557      37.176 -71.854  45.792  1.00 14.470          C  
ATOM  24019  NE  ARG B1557      38.427 -72.557  45.978  1.00 14.470          N  
ATOM  24020  CZ  ARG B1557      39.114 -73.209  45.007  1.00 14.470          C  
ATOM  24021  NH1 ARG B1557      38.676 -73.261  43.754  1.00 14.470          N  
ATOM  24022  NH2 ARG B1557      40.252 -73.813  45.324  1.00 14.470          N  
ATOM  24023  H   ARG B1557      36.177 -68.687  42.584  1.00 12.060          H  
ATOM  24024  HA  ARG B1557      35.156 -71.121  43.969  1.00 12.540          H  
ATOM  24025 1HB  ARG B1557      36.300 -68.594  45.177  1.00 17.360          H  
ATOM  24026 2HB  ARG B1557      35.446 -69.818  46.105  1.00 17.360          H  
ATOM  24027 1HG  ARG B1557      37.980 -70.378  44.515  1.00 17.360          H  
ATOM  24028 2HG  ARG B1557      37.948 -69.948  46.232  1.00 17.360          H  
ATOM  24029 1HD  ARG B1557      36.624 -71.898  46.730  1.00 17.360          H  
ATOM  24030 2HD  ARG B1557      36.612 -72.373  45.030  1.00 17.360          H  
ATOM  24031  HE  ARG B1557      38.819 -72.560  46.911  1.00 17.360          H  
ATOM  24032 1HH1 ARG B1557      37.796 -72.802  43.456  1.00 17.360          H  
ATOM  24033 2HH1 ARG B1557      39.212 -73.756  43.057  1.00 17.360          H  
ATOM  24034 1HH2 ARG B1557      40.595 -73.781  46.275  1.00 17.360          H  
ATOM  24035 2HH2 ARG B1557      40.780 -74.305  44.618  1.00 17.360          H  
ATOM  24036  N   LEU B1558      33.577 -68.236  43.715  1.00  9.930          N  
ATOM  24037  CA  LEU B1558      32.234 -67.702  43.984  1.00 10.010          C  
ATOM  24038  C   LEU B1558      31.197 -67.873  42.865  1.00  9.230          C  
ATOM  24039  O   LEU B1558      30.007 -68.013  43.156  1.00  9.480          O  
ATOM  24040  CB  LEU B1558      32.321 -66.224  44.372  1.00 13.980          C  
ATOM  24041  CG  LEU B1558      33.149 -65.892  45.659  1.00 13.980          C  
ATOM  24042  CD1 LEU B1558      33.208 -64.385  45.831  1.00 13.980          C  
ATOM  24043  CD2 LEU B1558      32.518 -66.537  46.899  1.00 13.980          C  
ATOM  24044  H   LEU B1558      34.318 -67.662  43.310  1.00 11.920          H  
ATOM  24045  HA  LEU B1558      31.833 -68.244  44.832  1.00 12.010          H  
ATOM  24046 1HB  LEU B1558      32.747 -65.691  43.555  1.00 16.780          H  
ATOM  24047 2HB  LEU B1558      31.309 -65.852  44.520  1.00 16.780          H  
ATOM  24048  HG  LEU B1558      34.167 -66.265  45.542  1.00 16.780          H  
ATOM  24049 1HD1 LEU B1558      33.782 -64.147  46.712  1.00 16.780          H  
ATOM  24050 2HD1 LEU B1558      33.677 -63.934  44.972  1.00 16.780          H  
ATOM  24051 3HD1 LEU B1558      32.200 -63.991  45.944  1.00 16.780          H  
ATOM  24052 1HD2 LEU B1558      33.112 -66.282  47.775  1.00 16.780          H  
ATOM  24053 2HD2 LEU B1558      31.502 -66.164  47.029  1.00 16.780          H  
ATOM  24054 3HD2 LEU B1558      32.495 -67.618  46.800  1.00 16.780          H  
ATOM  24055  N   PHE B1559      31.600 -67.840  41.596  1.00  8.440          N  
ATOM  24056  CA  PHE B1559      30.638 -67.975  40.507  1.00  7.810          C  
ATOM  24057  C   PHE B1559      30.771 -69.313  39.811  1.00  7.060          C  
ATOM  24058  O   PHE B1559      31.843 -69.919  39.814  1.00  7.080          O  
ATOM  24059  CB  PHE B1559      30.753 -66.835  39.491  1.00 11.190          C  
ATOM  24060  CG  PHE B1559      30.279 -65.450  39.969  1.00 11.190          C  
ATOM  24061  CD1 PHE B1559      29.464 -65.267  41.104  1.00 11.190          C  
ATOM  24062  CD2 PHE B1559      30.610 -64.324  39.251  1.00 11.190          C  
ATOM  24063  CE1 PHE B1559      29.030 -64.022  41.467  1.00 11.190          C  
ATOM  24064  CE2 PHE B1559      30.157 -63.090  39.635  1.00 11.190          C  
ATOM  24065  CZ  PHE B1559      29.375 -62.936  40.728  1.00 11.190          C  
ATOM  24066  H   PHE B1559      32.583 -67.720  41.345  1.00 10.130          H  
ATOM  24067  HA  PHE B1559      29.635 -67.964  40.920  1.00  9.370          H  
ATOM  24068 1HB  PHE B1559      31.797 -66.745  39.187  1.00 13.420          H  
ATOM  24069 2HB  PHE B1559      30.188 -67.103  38.600  1.00 13.420          H  
ATOM  24070  HD1 PHE B1559      29.155 -66.102  41.720  1.00 13.420          H  
ATOM  24071  HD2 PHE B1559      31.235 -64.406  38.361  1.00 13.420          H  
ATOM  24072  HE1 PHE B1559      28.401 -63.903  42.349  1.00 13.420          H  
ATOM  24073  HE2 PHE B1559      30.424 -62.230  39.071  1.00 13.420          H  
ATOM  24074  HZ  PHE B1559      29.026 -61.941  41.011  1.00 13.420          H  
ATOM  24075  N   GLY B1560      29.651 -69.784  39.249  1.00  6.640          N  
ATOM  24076  CA  GLY B1560      29.610 -71.012  38.465  1.00  6.080          C  
ATOM  24077  C   GLY B1560      29.764 -70.713  36.975  1.00  4.840          C  
ATOM  24078  O   GLY B1560      30.121 -69.580  36.598  1.00  4.480          O  
ATOM  24079  H   GLY B1560      28.802 -69.245  39.346  1.00  7.970          H  
ATOM  24080 1HA  GLY B1560      30.398 -71.686  38.793  1.00  7.300          H  
ATOM  24081 2HA  GLY B1560      28.663 -71.524  38.641  1.00  7.300          H  
ATOM  24082  N   TRP B1561      29.398 -71.704  36.151  1.00  4.350          N  
ATOM  24083  CA  TRP B1561      29.493 -71.684  34.684  1.00  3.400          C  
ATOM  24084  C   TRP B1561      28.895 -70.452  34.008  1.00  2.420          C  
ATOM  24085  O   TRP B1561      29.263 -70.123  32.883  1.00  2.420          O  
ATOM  24086  CB  TRP B1561      28.802 -72.922  34.108  1.00  5.140          C  
ATOM  24087  CG  TRP B1561      27.315 -72.956  34.367  1.00  5.140          C  
ATOM  24088  CD1 TRP B1561      26.696 -73.545  35.425  1.00  5.140          C  
ATOM  24089  CD2 TRP B1561      26.254 -72.378  33.559  1.00  5.140          C  
ATOM  24090  NE1 TRP B1561      25.345 -73.371  35.338  1.00  5.140          N  
ATOM  24091  CE2 TRP B1561      25.056 -72.660  34.205  1.00  5.140          C  
ATOM  24092  CE3 TRP B1561      26.229 -71.651  32.359  1.00  5.140          C  
ATOM  24093  CZ2 TRP B1561      23.839 -72.242  33.704  1.00  5.140          C  
ATOM  24094  CZ3 TRP B1561      25.014 -71.229  31.862  1.00  5.140          C  
ATOM  24095  CH2 TRP B1561      23.848 -71.517  32.516  1.00  5.140          C  
ATOM  24096  H   TRP B1561      29.087 -72.565  36.582  1.00  5.220          H  
ATOM  24097  HA  TRP B1561      30.549 -71.729  34.421  1.00  4.080          H  
ATOM  24098 1HB  TRP B1561      28.962 -72.959  33.032  1.00  6.170          H  
ATOM  24099 2HB  TRP B1561      29.244 -73.820  34.535  1.00  6.170          H  
ATOM  24100  HD1 TRP B1561      27.199 -74.079  36.228  1.00  6.170          H  
ATOM  24101  HE1 TRP B1561      24.663 -73.712  36.002  1.00  6.170          H  
ATOM  24102  HE3 TRP B1561      27.155 -71.414  31.833  1.00  6.170          H  
ATOM  24103  HZ2 TRP B1561      22.899 -72.460  34.209  1.00  6.170          H  
ATOM  24104  HZ3 TRP B1561      25.008 -70.661  30.934  1.00  6.170          H  
ATOM  24105  HH2 TRP B1561      22.905 -71.171  32.096  1.00  6.170          H  
ATOM  24106  N   ILE B1562      27.973 -69.784  34.682  1.00  2.220          N  
ATOM  24107  CA  ILE B1562      27.299 -68.616  34.142  1.00  1.800          C  
ATOM  24108  C   ILE B1562      28.283 -67.494  33.828  1.00  1.680          C  
ATOM  24109  O   ILE B1562      28.115 -66.791  32.830  1.00  1.880          O  
ATOM  24110  CB  ILE B1562      26.213 -68.101  35.108  1.00  2.690          C  
ATOM  24111  CG1 ILE B1562      25.093 -69.146  35.165  1.00  2.690          C  
ATOM  24112  CG2 ILE B1562      25.675 -66.726  34.630  1.00  2.690          C  
ATOM  24113  CD1 ILE B1562      24.084 -68.965  36.256  1.00  2.690          C  
ATOM  24114  H   ILE B1562      27.738 -70.120  35.601  1.00  2.660          H  
ATOM  24115  HA  ILE B1562      26.812 -68.903  33.213  1.00  2.160          H  
ATOM  24116  HB  ILE B1562      26.631 -67.998  36.108  1.00  3.230          H  
ATOM  24117 1HG1 ILE B1562      24.571 -69.141  34.212  1.00  3.230          H  
ATOM  24118 2HG1 ILE B1562      25.546 -70.114  35.302  1.00  3.230          H  
ATOM  24119 1HG2 ILE B1562      24.911 -66.365  35.306  1.00  3.230          H  
ATOM  24120 2HG2 ILE B1562      26.470 -65.989  34.600  1.00  3.230          H  
ATOM  24121 3HG2 ILE B1562      25.252 -66.831  33.631  1.00  3.230          H  
ATOM  24122 1HD1 ILE B1562      23.353 -69.772  36.196  1.00  3.230          H  
ATOM  24123 2HD1 ILE B1562      24.583 -69.000  37.223  1.00  3.230          H  
ATOM  24124 3HD1 ILE B1562      23.573 -68.016  36.149  1.00  3.230          H  
ATOM  24125  N   PHE B1563      29.249 -67.256  34.726  1.00  1.490          N  
ATOM  24126  CA  PHE B1563      30.210 -66.162  34.541  1.00  1.340          C  
ATOM  24127  C   PHE B1563      31.672 -66.587  34.436  1.00  1.300          C  
ATOM  24128  O   PHE B1563      32.521 -65.782  34.032  1.00  1.190          O  
ATOM  24129  CB  PHE B1563      30.130 -65.160  35.689  1.00  1.940          C  
ATOM  24130  CG  PHE B1563      28.805 -64.472  35.904  1.00  1.940          C  
ATOM  24131  CD1 PHE B1563      28.003 -64.823  36.980  1.00  1.940          C  
ATOM  24132  CD2 PHE B1563      28.367 -63.460  35.060  1.00  1.940          C  
ATOM  24133  CE1 PHE B1563      26.807 -64.184  37.211  1.00  1.940          C  
ATOM  24134  CE2 PHE B1563      27.162 -62.822  35.296  1.00  1.940          C  
ATOM  24135  CZ  PHE B1563      26.387 -63.180  36.368  1.00  1.940          C  
ATOM  24136  H   PHE B1563      29.350 -67.896  35.512  1.00  1.790          H  
ATOM  24137  HA  PHE B1563      29.952 -65.645  33.617  1.00  1.610          H  
ATOM  24138 1HB  PHE B1563      30.387 -65.675  36.598  1.00  2.320          H  
ATOM  24139 2HB  PHE B1563      30.884 -64.386  35.534  1.00  2.320          H  
ATOM  24140  HD1 PHE B1563      28.330 -65.609  37.653  1.00  2.320          H  
ATOM  24141  HD2 PHE B1563      28.985 -63.155  34.208  1.00  2.320          H  
ATOM  24142  HE1 PHE B1563      26.196 -64.471  38.066  1.00  2.320          H  
ATOM  24143  HE2 PHE B1563      26.832 -62.024  34.643  1.00  2.320          H  
ATOM  24144  HZ  PHE B1563      25.444 -62.668  36.553  1.00  2.320          H  
ATOM  24145  N   ARG B1564      31.997 -67.826  34.812  1.00  1.450          N  
ATOM  24146  CA  ARG B1564      33.409 -68.175  34.817  1.00  1.510          C  
ATOM  24147  C   ARG B1564      34.104 -67.998  33.450  1.00  1.410          C  
ATOM  24148  O   ARG B1564      35.100 -67.262  33.379  1.00  1.460          O  
ATOM  24149  CB  ARG B1564      33.633 -69.616  35.295  1.00  2.090          C  
ATOM  24150  CG  ARG B1564      33.381 -69.896  36.711  1.00  2.090          C  
ATOM  24151  CD  ARG B1564      33.547 -71.369  36.970  1.00  2.090          C  
ATOM  24152  NE  ARG B1564      33.205 -71.745  38.325  1.00  2.090          N  
ATOM  24153  CZ  ARG B1564      33.219 -73.000  38.821  1.00  2.090          C  
ATOM  24154  NH1 ARG B1564      33.572 -74.024  38.059  1.00  2.090          N  
ATOM  24155  NH2 ARG B1564      32.873 -73.201  40.083  1.00  2.090          N  
ATOM  24156  H   ARG B1564      31.290 -68.483  35.155  1.00  1.740          H  
ATOM  24157  HA  ARG B1564      33.905 -67.519  35.533  1.00  1.810          H  
ATOM  24158 1HB  ARG B1564      33.008 -70.310  34.821  1.00  2.510          H  
ATOM  24159 2HB  ARG B1564      34.660 -69.908  35.087  1.00  2.510          H  
ATOM  24160 1HG  ARG B1564      34.064 -69.355  37.297  1.00  2.510          H  
ATOM  24161 2HG  ARG B1564      32.409 -69.596  36.995  1.00  2.510          H  
ATOM  24162 1HD  ARG B1564      32.903 -71.925  36.291  1.00  2.510          H  
ATOM  24163 2HD  ARG B1564      34.589 -71.636  36.798  1.00  2.510          H  
ATOM  24164  HE  ARG B1564      32.896 -70.997  38.954  1.00  2.510          H  
ATOM  24165 1HH1 ARG B1564      33.842 -73.871  37.100  1.00  2.510          H  
ATOM  24166 2HH1 ARG B1564      33.581 -74.961  38.439  1.00  2.510          H  
ATOM  24167 1HH2 ARG B1564      32.616 -72.405  40.667  1.00  2.510          H  
ATOM  24168 2HH2 ARG B1564      32.880 -74.130  40.473  1.00  2.510          H  
ATOM  24169  N   PRO B1565      33.598 -68.588  32.325  1.00  1.400          N  
ATOM  24170  CA  PRO B1565      34.226 -68.522  31.018  1.00  1.410          C  
ATOM  24171  C   PRO B1565      34.491 -67.091  30.650  1.00  1.290          C  
ATOM  24172  O   PRO B1565      35.604 -66.679  30.312  1.00  1.280          O  
ATOM  24173  CB  PRO B1565      33.162 -69.123  30.084  1.00  2.110          C  
ATOM  24174  CG  PRO B1565      32.399 -70.067  30.956  1.00  2.110          C  
ATOM  24175  CD  PRO B1565      32.278 -69.320  32.276  1.00  2.110          C  
ATOM  24176  HA  PRO B1565      35.154 -69.112  31.018  1.00  1.690          H  
ATOM  24177 1HB  PRO B1565      32.531 -68.341  29.646  1.00  2.540          H  
ATOM  24178 2HB  PRO B1565      33.653 -69.635  29.247  1.00  2.540          H  
ATOM  24179 1HG  PRO B1565      31.411 -70.296  30.517  1.00  2.540          H  
ATOM  24180 2HG  PRO B1565      32.935 -71.022  31.053  1.00  2.540          H  
ATOM  24181 1HD  PRO B1565      31.430 -68.618  32.231  1.00  2.540          H  
ATOM  24182 2HD  PRO B1565      32.130 -70.053  33.016  1.00  2.540          H  
ATOM  24183  N   PHE B1566      33.410 -66.330  30.751  1.00  1.260          N  
ATOM  24184  CA  PHE B1566      33.377 -64.941  30.383  1.00  1.230          C  
ATOM  24185  C   PHE B1566      34.442 -64.111  31.014  1.00  1.160          C  
ATOM  24186  O   PHE B1566      35.186 -63.432  30.309  1.00  1.140          O  
ATOM  24187  CB  PHE B1566      32.016 -64.333  30.692  1.00  1.730          C  
ATOM  24188  CG  PHE B1566      32.007 -62.846  30.534  1.00  1.730          C  
ATOM  24189  CD1 PHE B1566      32.011 -62.235  29.290  1.00  1.730          C  
ATOM  24190  CD2 PHE B1566      32.001 -62.051  31.659  1.00  1.730          C  
ATOM  24191  CE1 PHE B1566      32.030 -60.863  29.197  1.00  1.730          C  
ATOM  24192  CE2 PHE B1566      32.021 -60.697  31.566  1.00  1.730          C  
ATOM  24193  CZ  PHE B1566      32.042 -60.104  30.339  1.00  1.730          C  
ATOM  24194  H   PHE B1566      32.546 -66.751  31.065  1.00  1.510          H  
ATOM  24195  HA  PHE B1566      33.520 -64.889  29.304  1.00  1.480          H  
ATOM  24196 1HB  PHE B1566      31.272 -64.758  30.026  1.00  2.080          H  
ATOM  24197 2HB  PHE B1566      31.726 -64.575  31.716  1.00  2.080          H  
ATOM  24198  HD1 PHE B1566      32.011 -62.845  28.388  1.00  2.080          H  
ATOM  24199  HD2 PHE B1566      31.986 -62.522  32.641  1.00  2.080          H  
ATOM  24200  HE1 PHE B1566      32.041 -60.378  28.222  1.00  2.080          H  
ATOM  24201  HE2 PHE B1566      32.022 -60.092  32.476  1.00  2.080          H  
ATOM  24202  HZ  PHE B1566      32.068 -59.040  30.275  1.00  2.080          H  
ATOM  24203  N   ASN B1567      34.535 -64.127  32.333  1.00  1.180          N  
ATOM  24204  CA  ASN B1567      35.493 -63.247  32.961  1.00  1.160          C  
ATOM  24205  C   ASN B1567      36.900 -63.485  32.448  1.00  1.050          C  
ATOM  24206  O   ASN B1567      37.596 -62.542  32.047  1.00  1.050          O  
ATOM  24207  CB  ASN B1567      35.434 -63.463  34.454  1.00  1.630          C  
ATOM  24208  CG  ASN B1567      34.208 -62.881  35.048  1.00  1.630          C  
ATOM  24209  OD1 ASN B1567      33.561 -62.044  34.422  1.00  1.630          O  
ATOM  24210  ND2 ASN B1567      33.855 -63.303  36.223  1.00  1.630          N  
ATOM  24211  H   ASN B1567      33.906 -64.719  32.891  1.00  1.420          H  
ATOM  24212  HA  ASN B1567      35.221 -62.224  32.719  1.00  1.390          H  
ATOM  24213 1HB  ASN B1567      35.411 -64.536  34.641  1.00  1.960          H  
ATOM  24214 2HB  ASN B1567      36.323 -63.072  34.934  1.00  1.960          H  
ATOM  24215 1HD2 ASN B1567      33.006 -62.932  36.636  1.00  1.960          H  
ATOM  24216 2HD2 ASN B1567      34.402 -63.999  36.683  1.00  1.960          H  
ATOM  24217  N   ARG B1568      37.296 -64.753  32.380  1.00  1.000          N  
ATOM  24218  CA  ARG B1568      38.637 -65.061  31.924  1.00  0.960          C  
ATOM  24219  C   ARG B1568      38.853 -64.652  30.461  1.00  0.890          C  
ATOM  24220  O   ARG B1568      39.876 -64.040  30.125  1.00  0.820          O  
ATOM  24221  CB  ARG B1568      38.921 -66.544  32.105  1.00  1.360          C  
ATOM  24222  CG  ARG B1568      40.353 -66.963  31.822  1.00  1.360          C  
ATOM  24223  CD  ARG B1568      40.571 -68.423  32.064  1.00  1.360          C  
ATOM  24224  NE  ARG B1568      40.438 -68.807  33.487  1.00  1.360          N  
ATOM  24225  CZ  ARG B1568      41.416 -68.697  34.433  1.00  1.360          C  
ATOM  24226  NH1 ARG B1568      42.595 -68.192  34.125  1.00  1.360          N  
ATOM  24227  NH2 ARG B1568      41.189 -69.112  35.673  1.00  1.360          N  
ATOM  24228  H   ARG B1568      36.653 -65.500  32.681  1.00  1.200          H  
ATOM  24229  HA  ARG B1568      39.339 -64.503  32.543  1.00  1.150          H  
ATOM  24230 1HB  ARG B1568      38.668 -66.844  33.112  1.00  1.630          H  
ATOM  24231 2HB  ARG B1568      38.272 -67.110  31.430  1.00  1.630          H  
ATOM  24232 1HG  ARG B1568      40.583 -66.760  30.780  1.00  1.630          H  
ATOM  24233 2HG  ARG B1568      41.027 -66.391  32.458  1.00  1.630          H  
ATOM  24234 1HD  ARG B1568      39.823 -68.979  31.497  1.00  1.630          H  
ATOM  24235 2HD  ARG B1568      41.561 -68.711  31.715  1.00  1.630          H  
ATOM  24236  HE  ARG B1568      39.553 -69.210  33.775  1.00  1.630          H  
ATOM  24237 1HH1 ARG B1568      42.787 -67.879  33.187  1.00  1.630          H  
ATOM  24238 2HH1 ARG B1568      43.316 -68.120  34.831  1.00  1.630          H  
ATOM  24239 1HH2 ARG B1568      40.294 -69.516  35.924  1.00  1.630          H  
ATOM  24240 2HH2 ARG B1568      41.915 -69.055  36.375  1.00  1.630          H  
ATOM  24241  N   PHE B1569      37.894 -64.977  29.581  1.00  0.950          N  
ATOM  24242  CA  PHE B1569      38.050 -64.652  28.169  1.00  0.940          C  
ATOM  24243  C   PHE B1569      38.071 -63.162  27.940  1.00  0.900          C  
ATOM  24244  O   PHE B1569      38.853 -62.675  27.124  1.00  0.870          O  
ATOM  24245  CB  PHE B1569      36.938 -65.252  27.304  1.00  1.320          C  
ATOM  24246  CG  PHE B1569      37.074 -66.724  27.023  1.00  1.320          C  
ATOM  24247  CD1 PHE B1569      36.105 -67.620  27.443  1.00  1.320          C  
ATOM  24248  CD2 PHE B1569      38.180 -67.219  26.333  1.00  1.320          C  
ATOM  24249  CE1 PHE B1569      36.230 -68.968  27.193  1.00  1.320          C  
ATOM  24250  CE2 PHE B1569      38.303 -68.568  26.079  1.00  1.320          C  
ATOM  24251  CZ  PHE B1569      37.329 -69.442  26.512  1.00  1.320          C  
ATOM  24252  H   PHE B1569      37.055 -65.479  29.896  1.00  1.140          H  
ATOM  24253  HA  PHE B1569      39.002 -65.057  27.836  1.00  1.130          H  
ATOM  24254 1HB  PHE B1569      35.984 -65.093  27.812  1.00  1.580          H  
ATOM  24255 2HB  PHE B1569      36.892 -64.726  26.355  1.00  1.580          H  
ATOM  24256  HD1 PHE B1569      35.235 -67.250  27.974  1.00  1.580          H  
ATOM  24257  HD2 PHE B1569      38.952 -66.530  25.987  1.00  1.580          H  
ATOM  24258  HE1 PHE B1569      35.460 -69.657  27.531  1.00  1.580          H  
ATOM  24259  HE2 PHE B1569      39.167 -68.945  25.536  1.00  1.580          H  
ATOM  24260  HZ  PHE B1569      37.426 -70.508  26.312  1.00  1.580          H  
ATOM  24261  N   PHE B1570      37.214 -62.438  28.648  1.00  0.930          N  
ATOM  24262  CA  PHE B1570      37.110 -61.002  28.538  1.00  0.920          C  
ATOM  24263  C   PHE B1570      38.449 -60.345  28.836  1.00  0.820          C  
ATOM  24264  O   PHE B1570      38.924 -59.498  28.070  1.00  0.790          O  
ATOM  24265  CB  PHE B1570      36.052 -60.471  29.502  1.00  1.290          C  
ATOM  24266  CG  PHE B1570      35.991 -59.026  29.481  1.00  1.290          C  
ATOM  24267  CD1 PHE B1570      35.284 -58.369  28.498  1.00  1.290          C  
ATOM  24268  CD2 PHE B1570      36.689 -58.295  30.416  1.00  1.290          C  
ATOM  24269  CE1 PHE B1570      35.286 -57.005  28.458  1.00  1.290          C  
ATOM  24270  CE2 PHE B1570      36.689 -56.949  30.378  1.00  1.290          C  
ATOM  24271  CZ  PHE B1570      35.993 -56.309  29.397  1.00  1.290          C  
ATOM  24272  H   PHE B1570      36.587 -62.917  29.292  1.00  1.120          H  
ATOM  24273  HA  PHE B1570      36.819 -60.753  27.519  1.00  1.100          H  
ATOM  24274 1HB  PHE B1570      35.076 -60.874  29.240  1.00  1.550          H  
ATOM  24275 2HB  PHE B1570      36.276 -60.800  30.518  1.00  1.550          H  
ATOM  24276  HD1 PHE B1570      34.738 -58.945  27.750  1.00  1.550          H  
ATOM  24277  HD2 PHE B1570      37.258 -58.813  31.182  1.00  1.550          H  
ATOM  24278  HE1 PHE B1570      34.743 -56.473  27.676  1.00  1.550          H  
ATOM  24279  HE2 PHE B1570      37.256 -56.379  31.119  1.00  1.550          H  
ATOM  24280  HZ  PHE B1570      36.013 -55.261  29.362  1.00  1.550          H  
ATOM  24281  N   LEU B1571      39.055 -60.722  29.965  1.00  0.790          N  
ATOM  24282  CA  LEU B1571      40.324 -60.135  30.356  1.00  0.730          C  
ATOM  24283  C   LEU B1571      41.421 -60.464  29.351  1.00  0.660          C  
ATOM  24284  O   LEU B1571      42.224 -59.591  28.992  1.00  0.620          O  
ATOM  24285  CB  LEU B1571      40.745 -60.689  31.718  1.00  1.050          C  
ATOM  24286  CG  LEU B1571      39.882 -60.306  32.937  1.00  1.050          C  
ATOM  24287  CD1 LEU B1571      40.373 -61.119  34.133  1.00  1.050          C  
ATOM  24288  CD2 LEU B1571      39.952 -58.812  33.220  1.00  1.050          C  
ATOM  24289  H   LEU B1571      38.599 -61.415  30.568  1.00  0.950          H  
ATOM  24290  HA  LEU B1571      40.210 -59.056  30.393  1.00  0.880          H  
ATOM  24291 1HB  LEU B1571      40.729 -61.781  31.648  1.00  1.260          H  
ATOM  24292 2HB  LEU B1571      41.767 -60.377  31.917  1.00  1.260          H  
ATOM  24293  HG  LEU B1571      38.851 -60.574  32.750  1.00  1.260          H  
ATOM  24294 1HD1 LEU B1571      39.772 -60.897  35.006  1.00  1.260          H  
ATOM  24295 2HD1 LEU B1571      40.288 -62.182  33.907  1.00  1.260          H  
ATOM  24296 3HD1 LEU B1571      41.409 -60.872  34.344  1.00  1.260          H  
ATOM  24297 1HD2 LEU B1571      39.333 -58.591  34.092  1.00  1.260          H  
ATOM  24298 2HD2 LEU B1571      40.979 -58.515  33.431  1.00  1.260          H  
ATOM  24299 3HD2 LEU B1571      39.581 -58.239  32.381  1.00  1.260          H  
ATOM  24300  N   ARG B1572      41.444 -61.715  28.865  1.00  0.680          N  
ATOM  24301  CA  ARG B1572      42.445 -62.117  27.889  1.00  0.690          C  
ATOM  24302  C   ARG B1572      42.273 -61.337  26.599  1.00  0.670          C  
ATOM  24303  O   ARG B1572      43.259 -60.884  26.005  1.00  0.650          O  
ATOM  24304  CB  ARG B1572      42.336 -63.603  27.589  1.00  0.960          C  
ATOM  24305  CG  ARG B1572      42.787 -64.526  28.706  1.00  0.960          C  
ATOM  24306  CD  ARG B1572      42.414 -65.938  28.429  1.00  0.960          C  
ATOM  24307  NE  ARG B1572      43.127 -66.487  27.273  1.00  0.960          N  
ATOM  24308  CZ  ARG B1572      42.779 -67.610  26.601  1.00  0.960          C  
ATOM  24309  NH1 ARG B1572      41.718 -68.307  26.957  1.00  0.960          N  
ATOM  24310  NH2 ARG B1572      43.517 -68.010  25.577  1.00  0.960          N  
ATOM  24311  H   ARG B1572      40.774 -62.412  29.208  1.00  0.820          H  
ATOM  24312  HA  ARG B1572      43.433 -61.909  28.297  1.00  0.830          H  
ATOM  24313 1HB  ARG B1572      41.297 -63.845  27.371  1.00  1.150          H  
ATOM  24314 2HB  ARG B1572      42.917 -63.837  26.701  1.00  1.150          H  
ATOM  24315 1HG  ARG B1572      43.870 -64.474  28.797  1.00  1.150          H  
ATOM  24316 2HG  ARG B1572      42.333 -64.220  29.645  1.00  1.150          H  
ATOM  24317 1HD  ARG B1572      42.653 -66.546  29.301  1.00  1.150          H  
ATOM  24318 2HD  ARG B1572      41.343 -65.983  28.236  1.00  1.150          H  
ATOM  24319  HE  ARG B1572      43.956 -65.996  26.961  1.00  1.150          H  
ATOM  24320 1HH1 ARG B1572      41.146 -68.008  27.733  1.00  1.150          H  
ATOM  24321 2HH1 ARG B1572      41.472 -69.146  26.450  1.00  1.150          H  
ATOM  24322 1HH2 ARG B1572      44.332 -67.478  25.303  1.00  1.150          H  
ATOM  24323 2HH2 ARG B1572      43.271 -68.847  25.068  1.00  1.150          H  
ATOM  24324  N   SER B1573      41.012 -61.160  26.187  1.00  0.700          N  
ATOM  24325  CA  SER B1573      40.650 -60.440  24.984  1.00  0.720          C  
ATOM  24326  C   SER B1573      41.119 -59.009  25.077  1.00  0.650          C  
ATOM  24327  O   SER B1573      41.685 -58.494  24.114  1.00  0.640          O  
ATOM  24328  CB  SER B1573      39.152 -60.493  24.760  1.00  1.000          C  
ATOM  24329  OG  SER B1573      38.790 -59.806  23.594  1.00  1.000          O  
ATOM  24330  H   SER B1573      40.254 -61.593  26.714  1.00  0.840          H  
ATOM  24331  HA  SER B1573      41.142 -60.913  24.136  1.00  0.860          H  
ATOM  24332 1HB  SER B1573      38.836 -61.532  24.689  1.00  1.200          H  
ATOM  24333 2HB  SER B1573      38.641 -60.058  25.612  1.00  1.200          H  
ATOM  24334  HG  SER B1573      37.842 -59.917  23.511  1.00  1.200          H  
ATOM  24335  N   SER B1574      40.903 -58.371  26.238  1.00  0.620          N  
ATOM  24336  CA  SER B1574      41.320 -56.996  26.477  1.00  0.600          C  
ATOM  24337  C   SER B1574      42.829 -56.844  26.323  1.00  0.570          C  
ATOM  24338  O   SER B1574      43.300 -55.906  25.666  1.00  0.550          O  
ATOM  24339  CB  SER B1574      40.893 -56.560  27.867  1.00  0.850          C  
ATOM  24340  OG  SER B1574      41.273 -55.235  28.132  1.00  0.850          O  
ATOM  24341  H   SER B1574      40.373 -58.855  26.969  1.00  0.740          H  
ATOM  24342  HA  SER B1574      40.838 -56.360  25.743  1.00  0.720          H  
ATOM  24343 1HB  SER B1574      39.810 -56.664  27.962  1.00  1.020          H  
ATOM  24344 2HB  SER B1574      41.344 -57.220  28.602  1.00  1.020          H  
ATOM  24345  HG  SER B1574      41.029 -55.072  29.044  1.00  1.020          H  
ATOM  24346  N   ASN B1575      43.604 -57.771  26.906  1.00  0.590          N  
ATOM  24347  CA  ASN B1575      45.054 -57.702  26.766  1.00  0.610          C  
ATOM  24348  C   ASN B1575      45.468 -57.916  25.306  1.00  0.620          C  
ATOM  24349  O   ASN B1575      46.357 -57.221  24.792  1.00  0.620          O  
ATOM  24350  CB  ASN B1575      45.720 -58.727  27.661  1.00  0.850          C  
ATOM  24351  CG  ASN B1575      45.647 -58.361  29.122  1.00  0.850          C  
ATOM  24352  OD1 ASN B1575      45.431 -57.191  29.491  1.00  0.850          O  
ATOM  24353  ND2 ASN B1575      45.831 -59.343  29.970  1.00  0.850          N  
ATOM  24354  H   ASN B1575      43.165 -58.496  27.487  1.00  0.710          H  
ATOM  24355  HA  ASN B1575      45.385 -56.705  27.053  1.00  0.730          H  
ATOM  24356 1HB  ASN B1575      45.227 -59.694  27.520  1.00  1.020          H  
ATOM  24357 2HB  ASN B1575      46.762 -58.845  27.372  1.00  1.020          H  
ATOM  24358 1HD2 ASN B1575      45.798 -59.168  30.954  1.00  1.020          H  
ATOM  24359 2HD2 ASN B1575      46.004 -60.270  29.636  1.00  1.020          H  
ATOM  24360  N   GLY B1576      44.778 -58.843  24.628  1.00  0.650          N  
ATOM  24361  CA  GLY B1576      45.006 -59.164  23.229  1.00  0.690          C  
ATOM  24362  C   GLY B1576      44.798 -57.918  22.391  1.00  0.640          C  
ATOM  24363  O   GLY B1576      45.646 -57.572  21.565  1.00  0.650          O  
ATOM  24364  H   GLY B1576      44.082 -59.401  25.131  1.00  0.780          H  
ATOM  24365 1HA  GLY B1576      46.015 -59.549  23.095  1.00  0.830          H  
ATOM  24366 2HA  GLY B1576      44.305 -59.941  22.924  1.00  0.830          H  
ATOM  24367  N   TYR B1577      43.659 -57.265  22.615  1.00  0.590          N  
ATOM  24368  CA  TYR B1577      43.248 -56.045  21.961  1.00  0.550          C  
ATOM  24369  C   TYR B1577      44.278 -54.951  22.115  1.00  0.530          C  
ATOM  24370  O   TYR B1577      44.722 -54.381  21.120  1.00  0.530          O  
ATOM  24371  CB  TYR B1577      41.897 -55.613  22.525  1.00  0.790          C  
ATOM  24372  CG  TYR B1577      41.460 -54.289  22.102  1.00  0.790          C  
ATOM  24373  CD1 TYR B1577      41.012 -54.112  20.852  1.00  0.790          C  
ATOM  24374  CD2 TYR B1577      41.492 -53.242  22.993  1.00  0.790          C  
ATOM  24375  CE1 TYR B1577      40.607 -52.895  20.437  1.00  0.790          C  
ATOM  24376  CE2 TYR B1577      41.065 -52.025  22.607  1.00  0.790          C  
ATOM  24377  CZ  TYR B1577      40.623 -51.830  21.325  1.00  0.790          C  
ATOM  24378  OH  TYR B1577      40.201 -50.577  20.938  1.00  0.790          O  
ATOM  24379  H   TYR B1577      43.017 -57.666  23.293  1.00  0.710          H  
ATOM  24380  HA  TYR B1577      43.132 -56.247  20.900  1.00  0.660          H  
ATOM  24381 1HB  TYR B1577      41.136 -56.336  22.231  1.00  0.940          H  
ATOM  24382 2HB  TYR B1577      41.937 -55.623  23.602  1.00  0.940          H  
ATOM  24383  HD1 TYR B1577      40.997 -54.948  20.187  1.00  0.940          H  
ATOM  24384  HD2 TYR B1577      41.850 -53.399  24.013  1.00  0.940          H  
ATOM  24385  HE1 TYR B1577      40.280 -52.769  19.419  1.00  0.940          H  
ATOM  24386  HE2 TYR B1577      41.079 -51.213  23.311  1.00  0.940          H  
ATOM  24387  HH  TYR B1577      40.073 -50.548  19.971  1.00  0.940          H  
ATOM  24388  N   GLN B1578      44.723 -54.662  23.342  1.00  0.530          N  
ATOM  24389  CA  GLN B1578      45.710 -53.597  23.481  1.00  0.540          C  
ATOM  24390  C   GLN B1578      46.952 -53.933  22.655  1.00  0.550          C  
ATOM  24391  O   GLN B1578      47.525 -53.050  22.004  1.00  0.540          O  
ATOM  24392  CB  GLN B1578      46.095 -53.356  24.935  1.00  0.750          C  
ATOM  24393  CG  GLN B1578      47.043 -52.157  25.120  1.00  0.750          C  
ATOM  24394  CD  GLN B1578      47.425 -51.943  26.552  1.00  0.750          C  
ATOM  24395  OE1 GLN B1578      46.861 -52.545  27.475  1.00  0.750          O  
ATOM  24396  NE2 GLN B1578      48.409 -51.080  26.775  1.00  0.750          N  
ATOM  24397  H   GLN B1578      44.346 -55.156  24.160  1.00  0.640          H  
ATOM  24398  HA  GLN B1578      45.280 -52.678  23.086  1.00  0.650          H  
ATOM  24399 1HB  GLN B1578      45.191 -53.181  25.523  1.00  0.900          H  
ATOM  24400 2HB  GLN B1578      46.578 -54.252  25.335  1.00  0.900          H  
ATOM  24401 1HG  GLN B1578      47.956 -52.322  24.549  1.00  0.900          H  
ATOM  24402 2HG  GLN B1578      46.541 -51.254  24.763  1.00  0.900          H  
ATOM  24403 1HE2 GLN B1578      48.715 -50.899  27.713  1.00  0.900          H  
ATOM  24404 2HE2 GLN B1578      48.856 -50.612  26.012  1.00  0.900          H  
ATOM  24405  N   GLY B1579      47.364 -55.207  22.677  1.00  0.590          N  
ATOM  24406  CA  GLY B1579      48.500 -55.684  21.903  1.00  0.610          C  
ATOM  24407  C   GLY B1579      48.288 -55.417  20.410  1.00  0.600          C  
ATOM  24408  O   GLY B1579      49.166 -54.864  19.739  1.00  0.600          O  
ATOM  24409  H   GLY B1579      46.880 -55.879  23.285  1.00  0.710          H  
ATOM  24410 1HA  GLY B1579      49.409 -55.195  22.247  1.00  0.730          H  
ATOM  24411 2HA  GLY B1579      48.614 -56.755  22.072  1.00  0.730          H  
ATOM  24412  N   LEU B1580      47.129 -55.822  19.891  1.00  0.600          N  
ATOM  24413  CA  LEU B1580      46.797 -55.634  18.489  1.00  0.600          C  
ATOM  24414  C   LEU B1580      46.739 -54.166  18.094  1.00  0.570          C  
ATOM  24415  O   LEU B1580      47.210 -53.810  17.008  1.00  0.580          O  
ATOM  24416  CB  LEU B1580      45.442 -56.274  18.202  1.00  0.840          C  
ATOM  24417  CG  LEU B1580      45.352 -57.807  18.230  1.00  0.840          C  
ATOM  24418  CD1 LEU B1580      43.880 -58.194  18.173  1.00  0.840          C  
ATOM  24419  CD2 LEU B1580      46.109 -58.407  17.044  1.00  0.840          C  
ATOM  24420  H   LEU B1580      46.472 -56.307  20.509  1.00  0.720          H  
ATOM  24421  HA  LEU B1580      47.569 -56.106  17.892  1.00  0.720          H  
ATOM  24422 1HB  LEU B1580      44.775 -55.924  18.974  1.00  1.010          H  
ATOM  24423 2HB  LEU B1580      45.078 -55.921  17.237  1.00  1.010          H  
ATOM  24424  HG  LEU B1580      45.775 -58.186  19.154  1.00  1.010          H  
ATOM  24425 1HD1 LEU B1580      43.789 -59.279  18.203  1.00  1.010          H  
ATOM  24426 2HD1 LEU B1580      43.359 -57.768  19.027  1.00  1.010          H  
ATOM  24427 3HD1 LEU B1580      43.436 -57.818  17.253  1.00  1.010          H  
ATOM  24428 1HD2 LEU B1580      46.019 -59.492  17.078  1.00  1.010          H  
ATOM  24429 2HD2 LEU B1580      45.681 -58.037  16.111  1.00  1.010          H  
ATOM  24430 3HD2 LEU B1580      47.158 -58.140  17.089  1.00  1.010          H  
ATOM  24431  N   VAL B1581      46.196 -53.303  18.960  1.00  0.530          N  
ATOM  24432  CA  VAL B1581      46.139 -51.883  18.641  1.00  0.510          C  
ATOM  24433  C   VAL B1581      47.562 -51.339  18.564  1.00  0.520          C  
ATOM  24434  O   VAL B1581      47.863 -50.561  17.660  1.00  0.530          O  
ATOM  24435  CB  VAL B1581      45.293 -51.059  19.641  1.00  0.720          C  
ATOM  24436  CG1 VAL B1581      45.437 -49.536  19.321  1.00  0.720          C  
ATOM  24437  CG2 VAL B1581      43.804 -51.459  19.540  1.00  0.720          C  
ATOM  24438  H   VAL B1581      45.790 -53.661  19.829  1.00  0.640          H  
ATOM  24439  HA  VAL B1581      45.673 -51.773  17.663  1.00  0.610          H  
ATOM  24440  HB  VAL B1581      45.657 -51.245  20.655  1.00  0.870          H  
ATOM  24441 1HG1 VAL B1581      44.843 -48.957  20.029  1.00  0.870          H  
ATOM  24442 2HG1 VAL B1581      46.466 -49.217  19.385  1.00  0.870          H  
ATOM  24443 3HG1 VAL B1581      45.081 -49.353  18.310  1.00  0.870          H  
ATOM  24444 1HG2 VAL B1581      43.223 -50.874  20.252  1.00  0.870          H  
ATOM  24445 2HG2 VAL B1581      43.437 -51.264  18.536  1.00  0.870          H  
ATOM  24446 3HG2 VAL B1581      43.690 -52.516  19.766  1.00  0.870          H  
ATOM  24447  N   SER B1582      48.425 -51.718  19.517  1.00  0.520          N  
ATOM  24448  CA  SER B1582      49.810 -51.255  19.525  1.00  0.530          C  
ATOM  24449  C   SER B1582      50.514 -51.663  18.242  1.00  0.580          C  
ATOM  24450  O   SER B1582      51.198 -50.851  17.611  1.00  0.590          O  
ATOM  24451  CB  SER B1582      50.543 -51.813  20.728  1.00  0.740          C  
ATOM  24452  OG  SER B1582      51.872 -51.371  20.765  1.00  0.740          O  
ATOM  24453  H   SER B1582      48.102 -52.322  20.281  1.00  0.620          H  
ATOM  24454  HA  SER B1582      49.822 -50.169  19.576  1.00  0.640          H  
ATOM  24455 1HB  SER B1582      50.026 -51.512  21.638  1.00  0.890          H  
ATOM  24456 2HB  SER B1582      50.520 -52.898  20.692  1.00  0.890          H  
ATOM  24457  HG  SER B1582      52.255 -51.769  21.548  1.00  0.890          H  
ATOM  24458  N   LYS B1583      50.328 -52.918  17.819  1.00  0.620          N  
ATOM  24459  CA  LYS B1583      50.931 -53.369  16.574  1.00  0.680          C  
ATOM  24460  C   LYS B1583      50.377 -52.594  15.376  1.00  0.690          C  
ATOM  24461  O   LYS B1583      51.137 -52.150  14.517  1.00  0.720          O  
ATOM  24462  CB  LYS B1583      50.692 -54.865  16.377  1.00  0.930          C  
ATOM  24463  CG  LYS B1583      51.477 -55.758  17.327  1.00  0.930          C  
ATOM  24464  CD  LYS B1583      51.150 -57.231  17.104  1.00  0.930          C  
ATOM  24465  CE  LYS B1583      51.924 -58.124  18.070  1.00  0.930          C  
ATOM  24466  NZ  LYS B1583      51.594 -59.569  17.884  1.00  0.930          N  
ATOM  24467  H   LYS B1583      49.783 -53.566  18.396  1.00  0.740          H  
ATOM  24468  HA  LYS B1583      52.003 -53.186  16.626  1.00  0.820          H  
ATOM  24469 1HB  LYS B1583      49.630 -55.078  16.523  1.00  1.110          H  
ATOM  24470 2HB  LYS B1583      50.945 -55.143  15.356  1.00  1.110          H  
ATOM  24471 1HG  LYS B1583      52.543 -55.598  17.168  1.00  1.110          H  
ATOM  24472 2HG  LYS B1583      51.240 -55.487  18.354  1.00  1.110          H  
ATOM  24473 1HD  LYS B1583      50.080 -57.388  17.257  1.00  1.110          H  
ATOM  24474 2HD  LYS B1583      51.399 -57.511  16.081  1.00  1.110          H  
ATOM  24475 1HE  LYS B1583      52.991 -57.982  17.909  1.00  1.110          H  
ATOM  24476 2HE  LYS B1583      51.678 -57.835  19.093  1.00  1.110          H  
ATOM  24477 1HZ  LYS B1583      52.125 -60.122  18.543  1.00  1.110          H  
ATOM  24478 2HZ  LYS B1583      50.607 -59.715  18.043  1.00  1.110          H  
ATOM  24479 3HZ  LYS B1583      51.828 -59.852  16.943  1.00  1.110          H  
ATOM  24480  N   THR B1584      49.062 -52.363  15.360  1.00  0.660          N  
ATOM  24481  CA  THR B1584      48.372 -51.654  14.284  1.00  0.680          C  
ATOM  24482  C   THR B1584      48.930 -50.235  14.132  1.00  0.660          C  
ATOM  24483  O   THR B1584      49.236 -49.776  13.020  1.00  0.730          O  
ATOM  24484  CB  THR B1584      46.851 -51.623  14.566  1.00  0.940          C  
ATOM  24485  OG1 THR B1584      46.344 -52.966  14.621  1.00  0.940          O  
ATOM  24486  CG2 THR B1584      46.141 -50.903  13.490  1.00  0.940          C  
ATOM  24487  H   THR B1584      48.488 -52.756  16.104  1.00  0.790          H  
ATOM  24488  HA  THR B1584      48.540 -52.192  13.353  1.00  0.820          H  
ATOM  24489  HB  THR B1584      46.665 -51.126  15.509  1.00  1.130          H  
ATOM  24490  HG1 THR B1584      46.699 -53.413  15.415  1.00  1.130          H  
ATOM  24491 1HG2 THR B1584      45.071 -50.890  13.700  1.00  1.130          H  
ATOM  24492 2HG2 THR B1584      46.511 -49.893  13.435  1.00  1.130          H  
ATOM  24493 3HG2 THR B1584      46.323 -51.415  12.555  1.00  1.130          H  
ATOM  24494  N   LEU B1585      49.144 -49.564  15.255  1.00  0.590          N  
ATOM  24495  CA  LEU B1585      49.696 -48.223  15.254  1.00  0.590          C  
ATOM  24496  C   LEU B1585      51.110 -48.150  14.658  1.00  0.660          C  
ATOM  24497  O   LEU B1585      51.519 -47.101  14.154  1.00  0.710          O  
ATOM  24498  CB  LEU B1585      49.679 -47.634  16.670  1.00  0.830          C  
ATOM  24499  CG  LEU B1585      48.280 -47.289  17.270  1.00  0.830          C  
ATOM  24500  CD1 LEU B1585      48.452 -46.856  18.746  1.00  0.830          C  
ATOM  24501  CD2 LEU B1585      47.635 -46.186  16.443  1.00  0.830          C  
ATOM  24502  H   LEU B1585      48.851 -49.988  16.142  1.00  0.710          H  
ATOM  24503  HA  LEU B1585      49.066 -47.622  14.621  1.00  0.710          H  
ATOM  24504 1HB  LEU B1585      50.149 -48.360  17.340  1.00  0.990          H  
ATOM  24505 2HB  LEU B1585      50.272 -46.737  16.680  1.00  0.990          H  
ATOM  24506  HG  LEU B1585      47.639 -48.161  17.257  1.00  0.990          H  
ATOM  24507 1HD1 LEU B1585      47.477 -46.623  19.177  1.00  0.990          H  
ATOM  24508 2HD1 LEU B1585      48.908 -47.671  19.307  1.00  0.990          H  
ATOM  24509 3HD1 LEU B1585      49.081 -45.987  18.805  1.00  0.990          H  
ATOM  24510 1HD2 LEU B1585      46.695 -45.937  16.872  1.00  0.990          H  
ATOM  24511 2HD2 LEU B1585      48.273 -45.327  16.445  1.00  0.990          H  
ATOM  24512 3HD2 LEU B1585      47.475 -46.496  15.431  1.00  0.990          H  
ATOM  24513  N   GLY B1586      51.877 -49.240  14.669  1.00  0.730          N  
ATOM  24514  CA  GLY B1586      53.202 -49.188  14.079  1.00  0.810          C  
ATOM  24515  C   GLY B1586      53.151 -49.495  12.575  1.00  0.790          C  
ATOM  24516  O   GLY B1586      54.170 -49.430  11.886  1.00  0.970          O  
ATOM  24517  H   GLY B1586      51.565 -50.136  15.056  1.00  0.880          H  
ATOM  24518 1HA  GLY B1586      53.641 -48.206  14.246  1.00  0.970          H  
ATOM  24519 2HA  GLY B1586      53.840 -49.917  14.578  1.00  0.970          H  
ATOM  24520  N   ARG B1587      51.957 -49.820  12.068  1.00  0.680          N  
ATOM  24521  CA  ARG B1587      51.753 -50.188  10.680  1.00  0.650          C  
ATOM  24522  C   ARG B1587      50.932 -49.172   9.902  1.00  0.780          C  
ATOM  24523  O   ARG B1587      51.043 -49.134   8.675  1.00  1.230          O  
ATOM  24524  CB  ARG B1587      51.048 -51.527  10.585  1.00  0.920          C  
ATOM  24525  CG  ARG B1587      51.826 -52.711  11.097  1.00  0.920          C  
ATOM  24526  CD  ARG B1587      51.028 -53.947  10.979  1.00  0.920          C  
ATOM  24527  NE  ARG B1587      50.794 -54.300   9.573  1.00  0.920          N  
ATOM  24528  CZ  ARG B1587      49.863 -55.171   9.124  1.00  0.920          C  
ATOM  24529  NH1 ARG B1587      49.058 -55.786   9.969  1.00  0.920          N  
ATOM  24530  NH2 ARG B1587      49.763 -55.408   7.825  1.00  0.920          N  
ATOM  24531  H   ARG B1587      51.140 -49.817  12.675  1.00  0.820          H  
ATOM  24532  HA  ARG B1587      52.729 -50.276  10.204  1.00  0.780          H  
ATOM  24533 1HB  ARG B1587      50.116 -51.480  11.148  1.00  1.110          H  
ATOM  24534 2HB  ARG B1587      50.794 -51.720   9.553  1.00  1.110          H  
ATOM  24535 1HG  ARG B1587      52.741 -52.826  10.520  1.00  1.110          H  
ATOM  24536 2HG  ARG B1587      52.074 -52.557  12.147  1.00  1.110          H  
ATOM  24537 1HD  ARG B1587      51.560 -54.767  11.460  1.00  1.110          H  
ATOM  24538 2HD  ARG B1587      50.067 -53.794  11.470  1.00  1.110          H  
ATOM  24539  HE  ARG B1587      51.390 -53.862   8.882  1.00  1.110          H  
ATOM  24540 1HH1 ARG B1587      49.129 -55.611  10.960  1.00  1.110          H  
ATOM  24541 2HH1 ARG B1587      48.365 -56.437   9.626  1.00  1.110          H  
ATOM  24542 1HH2 ARG B1587      50.384 -54.944   7.176  1.00  1.110          H  
ATOM  24543 2HH2 ARG B1587      49.073 -56.059   7.479  1.00  1.110          H  
ATOM  24544  N   ARG B1588      50.214 -48.286  10.618  1.00  0.660          N  
ATOM  24545  CA  ARG B1588      49.237 -47.295  10.114  1.00  0.720          C  
ATOM  24546  C   ARG B1588      49.091 -47.092   8.598  1.00  0.670          C  
ATOM  24547  O   ARG B1588      47.965 -47.162   8.114  1.00  0.670          O  
ATOM  24548  CB  ARG B1588      49.549 -45.918  10.704  1.00  0.980          C  
ATOM  24549  CG  ARG B1588      49.251 -45.726  12.191  1.00  0.980          C  
ATOM  24550  CD  ARG B1588      49.836 -44.456  12.716  1.00  0.980          C  
ATOM  24551  NE  ARG B1588      51.269 -44.618  12.945  1.00  0.980          N  
ATOM  24552  CZ  ARG B1588      52.235 -43.665  12.828  1.00  0.980          C  
ATOM  24553  NH1 ARG B1588      51.941 -42.444  12.436  1.00  0.980          N  
ATOM  24554  NH2 ARG B1588      53.494 -43.974  13.103  1.00  0.980          N  
ATOM  24555  H   ARG B1588      50.221 -48.429  11.628  1.00  0.790          H  
ATOM  24556  HA  ARG B1588      48.264 -47.600  10.501  1.00  0.860          H  
ATOM  24557 1HB  ARG B1588      50.604 -45.699  10.556  1.00  1.180          H  
ATOM  24558 2HB  ARG B1588      48.981 -45.157  10.166  1.00  1.180          H  
ATOM  24559 1HG  ARG B1588      48.210 -45.710  12.394  1.00  1.180          H  
ATOM  24560 2HG  ARG B1588      49.687 -46.539  12.707  1.00  1.180          H  
ATOM  24561 1HD  ARG B1588      49.676 -43.662  11.995  1.00  1.180          H  
ATOM  24562 2HD  ARG B1588      49.360 -44.199  13.664  1.00  1.180          H  
ATOM  24563  HE  ARG B1588      51.549 -45.548  13.288  1.00  1.180          H  
ATOM  24564 1HH1 ARG B1588      50.996 -42.210  12.208  1.00  1.180          H  
ATOM  24565 2HH1 ARG B1588      52.668 -41.748  12.348  1.00  1.180          H  
ATOM  24566 1HH2 ARG B1588      53.739 -44.916  13.394  1.00  1.180          H  
ATOM  24567 2HH2 ARG B1588      54.218 -43.279  13.013  1.00  1.180          H  
ATOM  24568  N   GLY B1589      50.156 -46.945   7.807  1.00  0.680          N  
ATOM  24569  CA  GLY B1589      49.950 -46.795   6.357  1.00  0.680          C  
ATOM  24570  C   GLY B1589      49.173 -47.988   5.776  1.00  0.680          C  
ATOM  24571  O   GLY B1589      48.353 -47.833   4.861  1.00  0.680          O  
ATOM  24572  H   GLY B1589      51.095 -46.909   8.192  1.00  0.820          H  
ATOM  24573 1HA  GLY B1589      49.409 -45.870   6.158  1.00  0.820          H  
ATOM  24574 2HA  GLY B1589      50.918 -46.715   5.864  1.00  0.820          H  
ATOM  24575  N   ALA B1590      49.431 -49.170   6.339  1.00  0.690          N  
ATOM  24576  CA  ALA B1590      48.779 -50.417   5.962  1.00  0.700          C  
ATOM  24577  C   ALA B1590      47.283 -50.358   6.215  1.00  0.670          C  
ATOM  24578  O   ALA B1590      46.492 -50.981   5.497  1.00  0.700          O  
ATOM  24579  CB  ALA B1590      49.363 -51.571   6.759  1.00  0.980          C  
ATOM  24580  H   ALA B1590      50.135 -49.189   7.081  1.00  0.830          H  
ATOM  24581  HA  ALA B1590      48.943 -50.579   4.897  1.00  0.840          H  
ATOM  24582 1HB  ALA B1590      48.883 -52.500   6.460  1.00  1.170          H  
ATOM  24583 2HB  ALA B1590      50.433 -51.633   6.574  1.00  1.170          H  
ATOM  24584 3HB  ALA B1590      49.185 -51.394   7.816  1.00  1.170          H  
ATOM  24585  N   VAL B1591      46.913 -49.662   7.288  1.00  0.640          N  
ATOM  24586  CA  VAL B1591      45.552 -49.571   7.745  1.00  0.620          C  
ATOM  24587  C   VAL B1591      44.826 -48.659   6.822  1.00  0.620          C  
ATOM  24588  O   VAL B1591      43.684 -48.932   6.464  1.00  0.610          O  
ATOM  24589  CB  VAL B1591      45.462 -49.030   9.169  1.00  0.880          C  
ATOM  24590  CG1 VAL B1591      43.973 -48.863   9.563  1.00  0.880          C  
ATOM  24591  CG2 VAL B1591      46.217 -49.943  10.092  1.00  0.880          C  
ATOM  24592  H   VAL B1591      47.604 -49.110   7.783  1.00  0.770          H  
ATOM  24593  HA  VAL B1591      45.095 -50.560   7.706  1.00  0.740          H  
ATOM  24594  HB  VAL B1591      45.915 -48.048   9.207  1.00  1.050          H  
ATOM  24595 1HG1 VAL B1591      43.886 -48.477  10.559  1.00  1.050          H  
ATOM  24596 2HG1 VAL B1591      43.476 -48.175   8.882  1.00  1.050          H  
ATOM  24597 3HG1 VAL B1591      43.479 -49.832   9.518  1.00  1.050          H  
ATOM  24598 1HG2 VAL B1591      46.170 -49.539  11.081  1.00  1.050          H  
ATOM  24599 2HG2 VAL B1591      45.772 -50.935  10.071  1.00  1.050          H  
ATOM  24600 3HG2 VAL B1591      47.259 -50.008   9.781  1.00  1.050          H  
ATOM  24601  N   PHE B1592      45.459 -47.539   6.490  1.00  0.630          N  
ATOM  24602  CA  PHE B1592      44.834 -46.603   5.591  1.00  0.640          C  
ATOM  24603  C   PHE B1592      44.609 -47.239   4.241  1.00  0.620          C  
ATOM  24604  O   PHE B1592      43.550 -47.051   3.652  1.00  0.610          O  
ATOM  24605  CB  PHE B1592      45.604 -45.310   5.496  1.00  0.890          C  
ATOM  24606  CG  PHE B1592      45.326 -44.489   6.690  1.00  0.890          C  
ATOM  24607  CD1 PHE B1592      46.234 -44.418   7.699  1.00  0.890          C  
ATOM  24608  CD2 PHE B1592      44.111 -43.805   6.819  1.00  0.890          C  
ATOM  24609  CE1 PHE B1592      45.971 -43.697   8.807  1.00  0.890          C  
ATOM  24610  CE2 PHE B1592      43.839 -43.067   7.944  1.00  0.890          C  
ATOM  24611  CZ  PHE B1592      44.776 -43.012   8.946  1.00  0.890          C  
ATOM  24612  H   PHE B1592      46.384 -47.356   6.888  1.00  0.760          H  
ATOM  24613  HA  PHE B1592      43.873 -46.346   6.013  1.00  0.770          H  
ATOM  24614 1HB  PHE B1592      46.675 -45.516   5.446  1.00  1.070          H  
ATOM  24615 2HB  PHE B1592      45.314 -44.756   4.604  1.00  1.070          H  
ATOM  24616  HD1 PHE B1592      47.177 -44.950   7.612  1.00  1.070          H  
ATOM  24617  HD2 PHE B1592      43.375 -43.863   6.014  1.00  1.070          H  
ATOM  24618  HE1 PHE B1592      46.710 -43.670   9.582  1.00  1.070          H  
ATOM  24619  HE2 PHE B1592      42.892 -42.534   8.038  1.00  1.070          H  
ATOM  24620  HZ  PHE B1592      44.588 -42.438   9.847  1.00  1.070          H  
ATOM  24621  N   ALA B1593      45.550 -48.048   3.746  1.00  0.650          N  
ATOM  24622  CA  ALA B1593      45.279 -48.697   2.474  1.00  0.660          C  
ATOM  24623  C   ALA B1593      44.002 -49.543   2.582  1.00  0.620          C  
ATOM  24624  O   ALA B1593      43.130 -49.469   1.709  1.00  0.610          O  
ATOM  24625  CB  ALA B1593      46.449 -49.567   2.076  1.00  0.920          C  
ATOM  24626  H   ALA B1593      46.453 -48.163   4.221  1.00  0.780          H  
ATOM  24627  HA  ALA B1593      45.121 -47.928   1.721  1.00  0.790          H  
ATOM  24628 1HB  ALA B1593      46.244 -50.041   1.119  1.00  1.100          H  
ATOM  24629 2HB  ALA B1593      47.346 -48.951   1.998  1.00  1.100          H  
ATOM  24630 3HB  ALA B1593      46.604 -50.334   2.838  1.00  1.100          H  
ATOM  24631  N   VAL B1594      43.843 -50.275   3.696  1.00  0.600          N  
ATOM  24632  CA  VAL B1594      42.637 -51.072   3.884  1.00  0.570          C  
ATOM  24633  C   VAL B1594      41.407 -50.184   3.990  1.00  0.550          C  
ATOM  24634  O   VAL B1594      40.377 -50.494   3.396  1.00  0.550          O  
ATOM  24635  CB  VAL B1594      42.752 -51.989   5.111  1.00  0.810          C  
ATOM  24636  CG1 VAL B1594      41.403 -52.664   5.399  1.00  0.810          C  
ATOM  24637  CG2 VAL B1594      43.815 -53.034   4.833  1.00  0.810          C  
ATOM  24638  H   VAL B1594      44.609 -50.325   4.380  1.00  0.720          H  
ATOM  24639  HA  VAL B1594      42.519 -51.710   3.011  1.00  0.680          H  
ATOM  24640  HB  VAL B1594      43.033 -51.400   5.983  1.00  0.970          H  
ATOM  24641 1HG1 VAL B1594      41.501 -53.313   6.266  1.00  0.970          H  
ATOM  24642 2HG1 VAL B1594      40.652 -51.916   5.607  1.00  0.970          H  
ATOM  24643 3HG1 VAL B1594      41.095 -53.254   4.535  1.00  0.970          H  
ATOM  24644 1HG2 VAL B1594      43.917 -53.689   5.696  1.00  0.970          H  
ATOM  24645 2HG2 VAL B1594      43.528 -53.619   3.962  1.00  0.970          H  
ATOM  24646 3HG2 VAL B1594      44.765 -52.547   4.638  1.00  0.970          H  
ATOM  24647  N   TYR B1595      41.508 -49.105   4.758  1.00  0.550          N  
ATOM  24648  CA  TYR B1595      40.433 -48.149   4.942  1.00  0.530          C  
ATOM  24649  C   TYR B1595      39.948 -47.645   3.602  1.00  0.540          C  
ATOM  24650  O   TYR B1595      38.746 -47.655   3.345  1.00  0.530          O  
ATOM  24651  CB  TYR B1595      40.909 -47.015   5.842  1.00  0.750          C  
ATOM  24652  CG  TYR B1595      39.989 -45.869   6.008  1.00  0.750          C  
ATOM  24653  CD1 TYR B1595      38.863 -45.995   6.757  1.00  0.750          C  
ATOM  24654  CD2 TYR B1595      40.316 -44.652   5.436  1.00  0.750          C  
ATOM  24655  CE1 TYR B1595      38.039 -44.914   6.937  1.00  0.750          C  
ATOM  24656  CE2 TYR B1595      39.496 -43.568   5.623  1.00  0.750          C  
ATOM  24657  CZ  TYR B1595      38.359 -43.701   6.376  1.00  0.750          C  
ATOM  24658  OH  TYR B1595      37.530 -42.630   6.567  1.00  0.750          O  
ATOM  24659  H   TYR B1595      42.386 -48.945   5.246  1.00  0.660          H  
ATOM  24660  HA  TYR B1595      39.603 -48.649   5.430  1.00  0.640          H  
ATOM  24661 1HB  TYR B1595      41.155 -47.410   6.829  1.00  0.900          H  
ATOM  24662 2HB  TYR B1595      41.806 -46.628   5.426  1.00  0.900          H  
ATOM  24663  HD1 TYR B1595      38.618 -46.954   7.207  1.00  0.900          H  
ATOM  24664  HD2 TYR B1595      41.226 -44.554   4.841  1.00  0.900          H  
ATOM  24665  HE1 TYR B1595      37.130 -45.012   7.535  1.00  0.900          H  
ATOM  24666  HE2 TYR B1595      39.747 -42.606   5.178  1.00  0.900          H  
ATOM  24667  HH  TYR B1595      36.877 -42.843   7.271  1.00  0.900          H  
ATOM  24668  N   LEU B1596      40.869 -47.224   2.739  1.00  0.560          N  
ATOM  24669  CA  LEU B1596      40.505 -46.709   1.434  1.00  0.560          C  
ATOM  24670  C   LEU B1596      39.795 -47.780   0.607  1.00  0.560          C  
ATOM  24671  O   LEU B1596      38.824 -47.477  -0.096  1.00  0.560          O  
ATOM  24672  CB  LEU B1596      41.770 -46.244   0.707  1.00  0.780          C  
ATOM  24673  CG  LEU B1596      42.512 -45.000   1.308  1.00  0.780          C  
ATOM  24674  CD1 LEU B1596      43.835 -44.841   0.585  1.00  0.780          C  
ATOM  24675  CD2 LEU B1596      41.668 -43.742   1.186  1.00  0.780          C  
ATOM  24676  H   LEU B1596      41.851 -47.237   3.023  1.00  0.670          H  
ATOM  24677  HA  LEU B1596      39.823 -45.883   1.570  1.00  0.670          H  
ATOM  24678 1HB  LEU B1596      42.479 -47.075   0.710  1.00  0.940          H  
ATOM  24679 2HB  LEU B1596      41.512 -46.018  -0.325  1.00  0.940          H  
ATOM  24680  HG  LEU B1596      42.721 -45.173   2.356  1.00  0.940          H  
ATOM  24681 1HD1 LEU B1596      44.379 -43.997   1.005  1.00  0.940          H  
ATOM  24682 2HD1 LEU B1596      44.424 -45.748   0.711  1.00  0.940          H  
ATOM  24683 3HD1 LEU B1596      43.655 -44.668  -0.474  1.00  0.940          H  
ATOM  24684 1HD2 LEU B1596      42.218 -42.902   1.608  1.00  0.940          H  
ATOM  24685 2HD2 LEU B1596      41.451 -43.543   0.137  1.00  0.940          H  
ATOM  24686 3HD2 LEU B1596      40.751 -43.862   1.729  1.00  0.940          H  
ATOM  24687  N   LEU B1597      40.255 -49.036   0.680  1.00  0.570          N  
ATOM  24688  CA  LEU B1597      39.585 -50.109  -0.053  1.00  0.570          C  
ATOM  24689  C   LEU B1597      38.167 -50.335   0.484  1.00  0.540          C  
ATOM  24690  O   LEU B1597      37.229 -50.551  -0.293  1.00  0.540          O  
ATOM  24691  CB  LEU B1597      40.400 -51.407   0.053  1.00  0.800          C  
ATOM  24692  CG  LEU B1597      41.777 -51.433  -0.685  1.00  0.800          C  
ATOM  24693  CD1 LEU B1597      42.542 -52.694  -0.269  1.00  0.800          C  
ATOM  24694  CD2 LEU B1597      41.569 -51.412  -2.207  1.00  0.800          C  
ATOM  24695  H   LEU B1597      41.114 -49.229   1.211  1.00  0.680          H  
ATOM  24696  HA  LEU B1597      39.501 -49.812  -1.092  1.00  0.680          H  
ATOM  24697 1HB  LEU B1597      40.591 -51.601   1.106  1.00  0.960          H  
ATOM  24698 2HB  LEU B1597      39.798 -52.224  -0.337  1.00  0.960          H  
ATOM  24699  HG  LEU B1597      42.363 -50.565  -0.392  1.00  0.960          H  
ATOM  24700 1HD1 LEU B1597      43.510 -52.712  -0.768  1.00  0.960          H  
ATOM  24701 2HD1 LEU B1597      42.694 -52.687   0.809  1.00  0.960          H  
ATOM  24702 3HD1 LEU B1597      41.972 -53.577  -0.550  1.00  0.960          H  
ATOM  24703 1HD2 LEU B1597      42.541 -51.435  -2.698  1.00  0.960          H  
ATOM  24704 2HD2 LEU B1597      40.989 -52.284  -2.509  1.00  0.960          H  
ATOM  24705 3HD2 LEU B1597      41.047 -50.512  -2.509  1.00  0.960          H  
ATOM  24706  N   LEU B1598      38.006 -50.261   1.808  1.00  0.510          N  
ATOM  24707  CA  LEU B1598      36.703 -50.411   2.440  1.00  0.480          C  
ATOM  24708  C   LEU B1598      35.789 -49.247   2.031  1.00  0.460          C  
ATOM  24709  O   LEU B1598      34.593 -49.449   1.790  1.00  0.450          O  
ATOM  24710  CB  LEU B1598      36.881 -50.453   3.960  1.00  0.680          C  
ATOM  24711  CG  LEU B1598      37.602 -51.681   4.568  1.00  0.680          C  
ATOM  24712  CD1 LEU B1598      37.858 -51.392   6.022  1.00  0.680          C  
ATOM  24713  CD2 LEU B1598      36.782 -52.931   4.440  1.00  0.680          C  
ATOM  24714  H   LEU B1598      38.840 -50.147   2.393  1.00  0.610          H  
ATOM  24715  HA  LEU B1598      36.251 -51.334   2.094  1.00  0.580          H  
ATOM  24716 1HB  LEU B1598      37.478 -49.598   4.232  1.00  0.820          H  
ATOM  24717 2HB  LEU B1598      35.918 -50.361   4.436  1.00  0.820          H  
ATOM  24718  HG  LEU B1598      38.539 -51.832   4.065  1.00  0.820          H  
ATOM  24719 1HD1 LEU B1598      38.380 -52.229   6.474  1.00  0.820          H  
ATOM  24720 2HD1 LEU B1598      38.462 -50.501   6.121  1.00  0.820          H  
ATOM  24721 3HD1 LEU B1598      36.913 -51.245   6.524  1.00  0.820          H  
ATOM  24722 1HD2 LEU B1598      37.328 -53.759   4.889  1.00  0.820          H  
ATOM  24723 2HD2 LEU B1598      35.854 -52.796   4.962  1.00  0.820          H  
ATOM  24724 3HD2 LEU B1598      36.590 -53.156   3.397  1.00  0.820          H  
ATOM  24725  N   LEU B1599      36.353 -48.028   1.917  1.00  0.480          N  
ATOM  24726  CA  LEU B1599      35.563 -46.871   1.502  1.00  0.480          C  
ATOM  24727  C   LEU B1599      35.083 -47.066   0.078  1.00  0.510          C  
ATOM  24728  O   LEU B1599      33.935 -46.739  -0.253  1.00  0.500          O  
ATOM  24729  CB  LEU B1599      36.384 -45.565   1.440  1.00  0.670          C  
ATOM  24730  CG  LEU B1599      36.968 -44.967   2.708  1.00  0.670          C  
ATOM  24731  CD1 LEU B1599      37.743 -43.734   2.326  1.00  0.670          C  
ATOM  24732  CD2 LEU B1599      35.941 -44.702   3.653  1.00  0.670          C  
ATOM  24733  H   LEU B1599      37.331 -47.912   2.193  1.00  0.580          H  
ATOM  24734  HA  LEU B1599      34.694 -46.774   2.148  1.00  0.580          H  
ATOM  24735 1HB  LEU B1599      37.217 -45.734   0.766  1.00  0.810          H  
ATOM  24736 2HB  LEU B1599      35.753 -44.802   0.990  1.00  0.810          H  
ATOM  24737  HG  LEU B1599      37.656 -45.641   3.144  1.00  0.810          H  
ATOM  24738 1HD1 LEU B1599      38.194 -43.297   3.200  1.00  0.810          H  
ATOM  24739 2HD1 LEU B1599      38.508 -43.996   1.618  1.00  0.810          H  
ATOM  24740 3HD1 LEU B1599      37.071 -43.011   1.872  1.00  0.810          H  
ATOM  24741 1HD2 LEU B1599      36.369 -44.278   4.544  1.00  0.810          H  
ATOM  24742 2HD2 LEU B1599      35.225 -44.004   3.224  1.00  0.810          H  
ATOM  24743 3HD2 LEU B1599      35.458 -45.632   3.898  1.00  0.810          H  
ATOM  24744  N   CYS B1600      35.968 -47.604  -0.769  1.00  0.560          N  
ATOM  24745  CA  CYS B1600      35.643 -47.824  -2.164  1.00  0.600          C  
ATOM  24746  C   CYS B1600      34.512 -48.823  -2.255  1.00  0.570          C  
ATOM  24747  O   CYS B1600      33.579 -48.638  -3.046  1.00  0.580          O  
ATOM  24748  CB  CYS B1600      36.849 -48.376  -2.924  1.00  0.820          C  
ATOM  24749  SG  CYS B1600      38.209 -47.206  -3.109  1.00  0.820          S  
ATOM  24750  H   CYS B1600      36.914 -47.798  -0.430  1.00  0.670          H  
ATOM  24751  HA  CYS B1600      35.332 -46.881  -2.610  1.00  0.720          H  
ATOM  24752 1HB  CYS B1600      37.231 -49.254  -2.417  1.00  0.990          H  
ATOM  24753 2HB  CYS B1600      36.534 -48.686  -3.918  1.00  0.990          H  
ATOM  24754  HG  CYS B1600      38.539 -47.186  -1.795  1.00  0.990          H  
ATOM  24755  N   ALA B1601      34.586 -49.878  -1.432  1.00  0.540          N  
ATOM  24756  CA  ALA B1601      33.550 -50.885  -1.408  1.00  0.530          C  
ATOM  24757  C   ALA B1601      32.222 -50.278  -0.995  1.00  0.480          C  
ATOM  24758  O   ALA B1601      31.203 -50.587  -1.607  1.00  0.490          O  
ATOM  24759  CB  ALA B1601      33.928 -52.006  -0.458  1.00  0.750          C  
ATOM  24760  H   ALA B1601      35.418 -49.998  -0.846  1.00  0.650          H  
ATOM  24761  HA  ALA B1601      33.443 -51.287  -2.414  1.00  0.640          H  
ATOM  24762 1HB  ALA B1601      33.152 -52.768  -0.463  1.00  0.900          H  
ATOM  24763 2HB  ALA B1601      34.875 -52.441  -0.778  1.00  0.900          H  
ATOM  24764 3HB  ALA B1601      34.041 -51.606   0.544  1.00  0.900          H  
ATOM  24765  N   ALA B1602      32.221 -49.389   0.015  1.00  0.450          N  
ATOM  24766  CA  ALA B1602      30.978 -48.759   0.459  1.00  0.420          C  
ATOM  24767  C   ALA B1602      30.376 -47.941  -0.669  1.00  0.430          C  
ATOM  24768  O   ALA B1602      29.157 -47.939  -0.864  1.00  0.430          O  
ATOM  24769  CB  ALA B1602      31.216 -47.878   1.675  1.00  0.600          C  
ATOM  24770  H   ALA B1602      33.095 -49.212   0.524  1.00  0.540          H  
ATOM  24771  HA  ALA B1602      30.276 -49.546   0.723  1.00  0.500          H  
ATOM  24772 1HB  ALA B1602      30.273 -47.437   2.000  1.00  0.720          H  
ATOM  24773 2HB  ALA B1602      31.633 -48.467   2.476  1.00  0.720          H  
ATOM  24774 3HB  ALA B1602      31.917 -47.089   1.413  1.00  0.720          H  
ATOM  24775  N   GLY B1603      31.239 -47.254  -1.420  1.00  0.450          N  
ATOM  24776  CA  GLY B1603      30.837 -46.440  -2.554  1.00  0.460          C  
ATOM  24777  C   GLY B1603      30.118 -47.287  -3.594  1.00  0.460          C  
ATOM  24778  O   GLY B1603      29.003 -46.957  -4.028  1.00  0.470          O  
ATOM  24779  H   GLY B1603      32.228 -47.257  -1.144  1.00  0.540          H  
ATOM  24780 1HA  GLY B1603      30.190 -45.632  -2.215  1.00  0.550          H  
ATOM  24781 2HA  GLY B1603      31.725 -45.988  -2.997  1.00  0.550          H  
ATOM  24782  N   VAL B1604      30.760 -48.388  -3.991  1.00  0.450          N  
ATOM  24783  CA  VAL B1604      30.182 -49.272  -4.985  1.00  0.450          C  
ATOM  24784  C   VAL B1604      28.892 -49.885  -4.483  1.00  0.430          C  
ATOM  24785  O   VAL B1604      27.901 -49.896  -5.211  1.00  0.430          O  
ATOM  24786  CB  VAL B1604      31.167 -50.395  -5.366  1.00  0.630          C  
ATOM  24787  CG1 VAL B1604      30.468 -51.447  -6.263  1.00  0.630          C  
ATOM  24788  CG2 VAL B1604      32.357 -49.785  -6.093  1.00  0.630          C  
ATOM  24789  H   VAL B1604      31.683 -48.586  -3.586  1.00  0.540          H  
ATOM  24790  HA  VAL B1604      29.964 -48.687  -5.877  1.00  0.540          H  
ATOM  24791  HB  VAL B1604      31.511 -50.896  -4.456  1.00  0.760          H  
ATOM  24792 1HG1 VAL B1604      31.180 -52.230  -6.520  1.00  0.760          H  
ATOM  24793 2HG1 VAL B1604      29.624 -51.899  -5.741  1.00  0.760          H  
ATOM  24794 3HG1 VAL B1604      30.111 -50.968  -7.176  1.00  0.760          H  
ATOM  24795 1HG2 VAL B1604      33.065 -50.569  -6.354  1.00  0.760          H  
ATOM  24796 2HG2 VAL B1604      32.012 -49.289  -6.999  1.00  0.760          H  
ATOM  24797 3HG2 VAL B1604      32.846 -49.058  -5.449  1.00  0.760          H  
ATOM  24798  N   MET B1605      28.887 -50.391  -3.252  1.00  0.420          N  
ATOM  24799  CA  MET B1605      27.699 -51.020  -2.709  1.00  0.430          C  
ATOM  24800  C   MET B1605      26.525 -50.059  -2.672  1.00  0.420          C  
ATOM  24801  O   MET B1605      25.402 -50.441  -3.007  1.00  0.420          O  
ATOM  24802  CB  MET B1605      28.008 -51.561  -1.324  1.00  0.600          C  
ATOM  24803  CG  MET B1605      28.890 -52.798  -1.285  1.00  0.600          C  
ATOM  24804  SD  MET B1605      28.141 -54.234  -2.038  1.00  0.600          S  
ATOM  24805  CE  MET B1605      26.847 -54.528  -0.866  1.00  0.600          C  
ATOM  24806  H   MET B1605      29.737 -50.356  -2.685  1.00  0.500          H  
ATOM  24807  HA  MET B1605      27.431 -51.851  -3.356  1.00  0.520          H  
ATOM  24808 1HB  MET B1605      28.561 -50.801  -0.782  1.00  0.720          H  
ATOM  24809 2HB  MET B1605      27.103 -51.732  -0.793  1.00  0.720          H  
ATOM  24810 1HG  MET B1605      29.815 -52.597  -1.813  1.00  0.720          H  
ATOM  24811 2HG  MET B1605      29.139 -53.037  -0.248  1.00  0.720          H  
ATOM  24812 1HE  MET B1605      26.331 -55.426  -1.139  1.00  0.720          H  
ATOM  24813 2HE  MET B1605      27.294 -54.641   0.100  1.00  0.720          H  
ATOM  24814 3HE  MET B1605      26.144 -53.703  -0.844  1.00  0.720          H  
ATOM  24815  N   PHE B1606      26.767 -48.803  -2.300  1.00  0.420          N  
ATOM  24816  CA  PHE B1606      25.704 -47.820  -2.283  1.00  0.420          C  
ATOM  24817  C   PHE B1606      25.095 -47.678  -3.667  1.00  0.420          C  
ATOM  24818  O   PHE B1606      23.876 -47.658  -3.812  1.00  0.470          O  
ATOM  24819  CB  PHE B1606      26.186 -46.475  -1.774  1.00  0.590          C  
ATOM  24820  CG  PHE B1606      25.101 -45.466  -1.794  1.00  0.590          C  
ATOM  24821  CD1 PHE B1606      24.095 -45.506  -0.843  1.00  0.590          C  
ATOM  24822  CD2 PHE B1606      25.066 -44.476  -2.757  1.00  0.590          C  
ATOM  24823  CE1 PHE B1606      23.082 -44.592  -0.851  1.00  0.590          C  
ATOM  24824  CE2 PHE B1606      24.050 -43.554  -2.768  1.00  0.590          C  
ATOM  24825  CZ  PHE B1606      23.055 -43.613  -1.812  1.00  0.590          C  
ATOM  24826  H   PHE B1606      27.700 -48.528  -1.976  1.00  0.500          H  
ATOM  24827  HA  PHE B1606      24.922 -48.170  -1.618  1.00  0.500          H  
ATOM  24828 1HB  PHE B1606      26.565 -46.577  -0.767  1.00  0.710          H  
ATOM  24829 2HB  PHE B1606      27.009 -46.122  -2.397  1.00  0.710          H  
ATOM  24830  HD1 PHE B1606      24.107 -46.277  -0.088  1.00  0.710          H  
ATOM  24831  HD2 PHE B1606      25.852 -44.436  -3.515  1.00  0.710          H  
ATOM  24832  HE1 PHE B1606      22.298 -44.643  -0.098  1.00  0.710          H  
ATOM  24833  HE2 PHE B1606      24.026 -42.778  -3.531  1.00  0.710          H  
ATOM  24834  HZ  PHE B1606      22.249 -42.883  -1.823  1.00  0.710          H  
ATOM  24835  N   LYS B1607      25.944 -47.527  -4.692  1.00  0.440          N  
ATOM  24836  CA  LYS B1607      25.457 -47.407  -6.066  1.00  0.440          C  
ATOM  24837  C   LYS B1607      24.680 -48.655  -6.541  1.00  0.450          C  
ATOM  24838  O   LYS B1607      23.696 -48.531  -7.276  1.00  0.480          O  
ATOM  24839  CB  LYS B1607      26.630 -47.129  -7.004  1.00  0.620          C  
ATOM  24840  CG  LYS B1607      27.230 -45.735  -6.843  1.00  0.620          C  
ATOM  24841  CD  LYS B1607      28.424 -45.526  -7.768  1.00  0.620          C  
ATOM  24842  CE  LYS B1607      29.029 -44.137  -7.591  1.00  0.620          C  
ATOM  24843  NZ  LYS B1607      30.220 -43.931  -8.463  1.00  0.620          N  
ATOM  24844  H   LYS B1607      26.953 -47.490  -4.500  1.00  0.530          H  
ATOM  24845  HA  LYS B1607      24.772 -46.562  -6.105  1.00  0.530          H  
ATOM  24846 1HB  LYS B1607      27.421 -47.858  -6.816  1.00  0.740          H  
ATOM  24847 2HB  LYS B1607      26.308 -47.250  -8.036  1.00  0.740          H  
ATOM  24848 1HG  LYS B1607      26.468 -44.988  -7.062  1.00  0.740          H  
ATOM  24849 2HG  LYS B1607      27.553 -45.604  -5.809  1.00  0.740          H  
ATOM  24850 1HD  LYS B1607      29.187 -46.275  -7.540  1.00  0.740          H  
ATOM  24851 2HD  LYS B1607      28.113 -45.651  -8.804  1.00  0.740          H  
ATOM  24852 1HE  LYS B1607      28.278 -43.388  -7.835  1.00  0.740          H  
ATOM  24853 2HE  LYS B1607      29.328 -44.011  -6.550  1.00  0.740          H  
ATOM  24854 1HZ  LYS B1607      30.590 -43.001  -8.315  1.00  0.740          H  
ATOM  24855 2HZ  LYS B1607      30.928 -44.614  -8.235  1.00  0.740          H  
ATOM  24856 3HZ  LYS B1607      29.953 -44.034  -9.432  1.00  0.740          H  
ATOM  24857  N   VAL B1608      25.144 -49.847  -6.135  1.00  0.430          N  
ATOM  24858  CA  VAL B1608      24.521 -51.136  -6.463  1.00  0.430          C  
ATOM  24859  C   VAL B1608      23.129 -51.348  -5.852  1.00  0.420          C  
ATOM  24860  O   VAL B1608      22.228 -51.850  -6.530  1.00  0.420          O  
ATOM  24861  CB  VAL B1608      25.456 -52.303  -6.050  1.00  0.600          C  
ATOM  24862  CG1 VAL B1608      24.749 -53.660  -6.151  1.00  0.600          C  
ATOM  24863  CG2 VAL B1608      26.666 -52.317  -6.987  1.00  0.600          C  
ATOM  24864  H   VAL B1608      26.009 -49.841  -5.585  1.00  0.520          H  
ATOM  24865  HA  VAL B1608      24.414 -51.174  -7.546  1.00  0.520          H  
ATOM  24866  HB  VAL B1608      25.774 -52.156  -5.024  1.00  0.720          H  
ATOM  24867 1HG1 VAL B1608      25.438 -54.450  -5.858  1.00  0.720          H  
ATOM  24868 2HG1 VAL B1608      23.894 -53.685  -5.488  1.00  0.720          H  
ATOM  24869 3HG1 VAL B1608      24.415 -53.831  -7.174  1.00  0.720          H  
ATOM  24870 1HG2 VAL B1608      27.341 -53.120  -6.699  1.00  0.720          H  
ATOM  24871 2HG2 VAL B1608      26.328 -52.474  -8.010  1.00  0.720          H  
ATOM  24872 3HG2 VAL B1608      27.188 -51.376  -6.934  1.00  0.720          H  
ATOM  24873  N   VAL B1609      22.967 -51.020  -4.573  1.00  0.400          N  
ATOM  24874  CA  VAL B1609      21.691 -51.204  -3.894  1.00  0.390          C  
ATOM  24875  C   VAL B1609      20.663 -50.157  -4.401  1.00  0.390          C  
ATOM  24876  O   VAL B1609      20.946 -48.964  -4.369  1.00  0.390          O  
ATOM  24877  CB  VAL B1609      21.901 -51.045  -2.356  1.00  0.550          C  
ATOM  24878  CG1 VAL B1609      20.570 -51.121  -1.592  1.00  0.550          C  
ATOM  24879  CG2 VAL B1609      22.826 -52.136  -1.830  1.00  0.550          C  
ATOM  24880  H   VAL B1609      23.776 -50.650  -4.061  1.00  0.480          H  
ATOM  24881  HA  VAL B1609      21.370 -52.215  -4.096  1.00  0.470          H  
ATOM  24882  HB  VAL B1609      22.353 -50.067  -2.174  1.00  0.660          H  
ATOM  24883 1HG1 VAL B1609      20.758 -50.986  -0.527  1.00  0.660          H  
ATOM  24884 2HG1 VAL B1609      19.899 -50.339  -1.933  1.00  0.660          H  
ATOM  24885 3HG1 VAL B1609      20.108 -52.092  -1.749  1.00  0.660          H  
ATOM  24886 1HG2 VAL B1609      22.987 -51.998  -0.758  1.00  0.660          H  
ATOM  24887 2HG2 VAL B1609      22.370 -53.076  -2.000  1.00  0.660          H  
ATOM  24888 3HG2 VAL B1609      23.780 -52.105  -2.339  1.00  0.660          H  
ATOM  24889  N   PRO B1610      19.457 -50.566  -4.853  1.00  0.400          N  
ATOM  24890  CA  PRO B1610      18.403 -49.702  -5.375  1.00  0.410          C  
ATOM  24891  C   PRO B1610      17.795 -48.885  -4.257  1.00  0.380          C  
ATOM  24892  O   PRO B1610      17.889 -49.299  -3.107  1.00  0.370          O  
ATOM  24893  CB  PRO B1610      17.400 -50.704  -5.957  1.00  0.610          C  
ATOM  24894  CG  PRO B1610      17.616 -51.966  -5.155  1.00  0.610          C  
ATOM  24895  CD  PRO B1610      19.098 -51.994  -4.848  1.00  0.610          C  
ATOM  24896  HA  PRO B1610      18.822 -49.052  -6.158  1.00  0.490          H  
ATOM  24897 1HB  PRO B1610      16.374 -50.304  -5.854  1.00  0.740          H  
ATOM  24898 2HB  PRO B1610      17.586 -50.841  -7.032  1.00  0.740          H  
ATOM  24899 1HG  PRO B1610      17.005 -51.942  -4.243  1.00  0.740          H  
ATOM  24900 2HG  PRO B1610      17.291 -52.843  -5.727  1.00  0.740          H  
ATOM  24901 1HD  PRO B1610      19.219 -52.449  -3.861  1.00  0.740          H  
ATOM  24902 2HD  PRO B1610      19.648 -52.522  -5.640  1.00  0.740          H  
ATOM  24903  N   GLY B1611      17.181 -47.748  -4.584  1.00  0.380          N  
ATOM  24904  CA  GLY B1611      16.487 -46.927  -3.590  1.00  0.370          C  
ATOM  24905  C   GLY B1611      15.006 -47.278  -3.472  1.00  0.390          C  
ATOM  24906  O   GLY B1611      14.528 -48.226  -4.096  1.00  0.540          O  
ATOM  24907  H   GLY B1611      17.168 -47.453  -5.551  1.00  0.460          H  
ATOM  24908 1HA  GLY B1611      16.960 -47.046  -2.619  1.00  0.440          H  
ATOM  24909 2HA  GLY B1611      16.588 -45.876  -3.857  1.00  0.440          H  
ATOM  24910  N   GLY B1612      14.277 -46.473  -2.705  1.00  0.390          N  
ATOM  24911  CA  GLY B1612      12.852 -46.671  -2.459  1.00  0.430          C  
ATOM  24912  C   GLY B1612      12.473 -45.801  -1.278  1.00  0.370          C  
ATOM  24913  O   GLY B1612      13.308 -45.037  -0.800  1.00  0.350          O  
ATOM  24914  H   GLY B1612      14.736 -45.695  -2.247  1.00  0.470          H  
ATOM  24915 1HA  GLY B1612      12.275 -46.395  -3.341  1.00  0.520          H  
ATOM  24916 2HA  GLY B1612      12.655 -47.720  -2.236  1.00  0.520          H  
ATOM  24917  N   PHE B1613      11.218 -45.838  -0.831  1.00  0.360          N  
ATOM  24918  CA  PHE B1613      10.912 -44.999   0.320  1.00  0.320          C  
ATOM  24919  C   PHE B1613      10.301 -45.820   1.465  1.00  0.310          C  
ATOM  24920  O   PHE B1613      10.902 -45.920   2.531  1.00  0.290          O  
ATOM  24921  CB  PHE B1613      10.053 -43.818  -0.111  1.00  0.460          C  
ATOM  24922  CG  PHE B1613       9.882 -42.843   0.956  1.00  0.460          C  
ATOM  24923  CD1 PHE B1613      10.982 -42.104   1.389  1.00  0.460          C  
ATOM  24924  CD2 PHE B1613       8.679 -42.634   1.534  1.00  0.460          C  
ATOM  24925  CE1 PHE B1613      10.855 -41.198   2.383  1.00  0.460          C  
ATOM  24926  CE2 PHE B1613       8.558 -41.740   2.519  1.00  0.460          C  
ATOM  24927  CZ  PHE B1613       9.648 -41.016   2.950  1.00  0.460          C  
ATOM  24928  H   PHE B1613      10.531 -46.451  -1.249  1.00  0.430          H  
ATOM  24929  HA  PHE B1613      11.843 -44.588   0.705  1.00  0.380          H  
ATOM  24930 1HB  PHE B1613      10.518 -43.317  -0.960  1.00  0.560          H  
ATOM  24931 2HB  PHE B1613       9.071 -44.162  -0.424  1.00  0.560          H  
ATOM  24932  HD1 PHE B1613      11.958 -42.260   0.923  1.00  0.560          H  
ATOM  24933  HD2 PHE B1613       7.808 -43.204   1.205  1.00  0.560          H  
ATOM  24934  HE1 PHE B1613      11.722 -40.626   2.722  1.00  0.560          H  
ATOM  24935  HE2 PHE B1613       7.599 -41.607   2.963  1.00  0.560          H  
ATOM  24936  HZ  PHE B1613       9.551 -40.303   3.728  1.00  0.560          H  
ATOM  24937  N   ILE B1614       9.146 -46.449   1.254  1.00  0.320          N  
ATOM  24938  CA  ILE B1614       8.547 -47.334   2.263  1.00  0.320          C  
ATOM  24939  C   ILE B1614       8.164 -48.655   1.586  1.00  0.320          C  
ATOM  24940  O   ILE B1614       7.541 -48.605   0.528  1.00  0.320          O  
ATOM  24941  CB  ILE B1614       7.329 -46.674   2.956  1.00  0.450          C  
ATOM  24942  CG1 ILE B1614       7.808 -45.405   3.693  1.00  0.450          C  
ATOM  24943  CG2 ILE B1614       6.644 -47.647   3.929  1.00  0.450          C  
ATOM  24944  CD1 ILE B1614       6.750 -44.514   4.213  1.00  0.450          C  
ATOM  24945  H   ILE B1614       8.672 -46.329   0.370  1.00  0.380          H  
ATOM  24946  HA  ILE B1614       9.294 -47.510   3.027  1.00  0.380          H  
ATOM  24947  HB  ILE B1614       6.611 -46.370   2.196  1.00  0.540          H  
ATOM  24948 1HG1 ILE B1614       8.426 -45.711   4.525  1.00  0.540          H  
ATOM  24949 2HG1 ILE B1614       8.402 -44.831   3.041  1.00  0.540          H  
ATOM  24950 1HG2 ILE B1614       5.797 -47.167   4.377  1.00  0.540          H  
ATOM  24951 2HG2 ILE B1614       6.304 -48.534   3.401  1.00  0.540          H  
ATOM  24952 3HG2 ILE B1614       7.326 -47.944   4.701  1.00  0.540          H  
ATOM  24953 1HD1 ILE B1614       7.238 -43.680   4.696  1.00  0.540          H  
ATOM  24954 2HD1 ILE B1614       6.135 -44.154   3.392  1.00  0.540          H  
ATOM  24955 3HD1 ILE B1614       6.131 -45.023   4.925  1.00  0.540          H  
ATOM  24956  N   PRO B1615       8.554 -49.839   2.102  1.00  0.330          N  
ATOM  24957  CA  PRO B1615       8.206 -51.128   1.521  1.00  0.360          C  
ATOM  24958  C   PRO B1615       6.715 -51.412   1.640  1.00  0.370          C  
ATOM  24959  O   PRO B1615       6.106 -51.052   2.649  1.00  0.350          O  
ATOM  24960  CB  PRO B1615       9.029 -52.110   2.364  1.00  0.540          C  
ATOM  24961  CG  PRO B1615       9.249 -51.402   3.678  1.00  0.540          C  
ATOM  24962  CD  PRO B1615       9.372 -49.931   3.332  1.00  0.540          C  
ATOM  24963  HA  PRO B1615       8.523 -51.148   0.468  1.00  0.430          H  
ATOM  24964 1HB  PRO B1615       8.465 -53.053   2.492  1.00  0.650          H  
ATOM  24965 2HB  PRO B1615       9.968 -52.364   1.847  1.00  0.650          H  
ATOM  24966 1HG  PRO B1615       8.393 -51.615   4.336  1.00  0.650          H  
ATOM  24967 2HG  PRO B1615      10.136 -51.804   4.188  1.00  0.650          H  
ATOM  24968 1HD  PRO B1615       8.950 -49.369   4.158  1.00  0.650          H  
ATOM  24969 2HD  PRO B1615      10.420 -49.661   3.127  1.00  0.650          H  
ATOM  24970  N   THR B1616       6.157 -52.119   0.654  1.00  0.430          N  
ATOM  24971  CA  THR B1616       4.753 -52.526   0.674  1.00  0.470          C  
ATOM  24972  C   THR B1616       4.568 -53.564   1.750  1.00  0.440          C  
ATOM  24973  O   THR B1616       5.345 -54.512   1.829  1.00  0.580          O  
ATOM  24974  CB  THR B1616       4.274 -53.057  -0.701  1.00  0.640          C  
ATOM  24975  OG1 THR B1616       4.475 -52.051  -1.709  1.00  0.640          O  
ATOM  24976  CG2 THR B1616       2.767 -53.350  -0.636  1.00  0.640          C  
ATOM  24977  H   THR B1616       6.712 -52.371  -0.152  1.00  0.520          H  
ATOM  24978  HA  THR B1616       4.136 -51.689   0.944  1.00  0.560          H  
ATOM  24979  HB  THR B1616       4.823 -53.961  -0.965  1.00  0.770          H  
ATOM  24980  HG1 THR B1616       4.309 -52.425  -2.584  1.00  0.770          H  
ATOM  24981 1HG2 THR B1616       2.421 -53.710  -1.604  1.00  0.770          H  
ATOM  24982 2HG2 THR B1616       2.573 -54.104   0.116  1.00  0.770          H  
ATOM  24983 3HG2 THR B1616       2.219 -52.441  -0.380  1.00  0.770          H  
ATOM  24984  N   GLN B1617       3.558 -53.375   2.597  1.00  0.450          N  
ATOM  24985  CA  GLN B1617       3.342 -54.292   3.701  1.00  0.420          C  
ATOM  24986  C   GLN B1617       2.105 -55.135   3.453  1.00  0.430          C  
ATOM  24987  O   GLN B1617       1.145 -54.659   2.850  1.00  0.490          O  
ATOM  24988  CB  GLN B1617       3.162 -53.495   5.004  1.00  0.600          C  
ATOM  24989  CG  GLN B1617       4.330 -52.533   5.313  1.00  0.600          C  
ATOM  24990  CD  GLN B1617       4.253 -51.870   6.682  1.00  0.600          C  
ATOM  24991  OE1 GLN B1617       4.712 -52.425   7.677  1.00  0.600          O  
ATOM  24992  NE2 GLN B1617       3.679 -50.684   6.752  1.00  0.600          N  
ATOM  24993  H   GLN B1617       2.938 -52.589   2.467  1.00  0.540          H  
ATOM  24994  HA  GLN B1617       4.195 -54.950   3.790  1.00  0.500          H  
ATOM  24995 1HB  GLN B1617       2.236 -52.920   4.965  1.00  0.720          H  
ATOM  24996 2HB  GLN B1617       3.075 -54.197   5.837  1.00  0.720          H  
ATOM  24997 1HG  GLN B1617       5.253 -53.051   5.234  1.00  0.720          H  
ATOM  24998 2HG  GLN B1617       4.315 -51.738   4.567  1.00  0.720          H  
ATOM  24999 1HE2 GLN B1617       3.614 -50.214   7.647  1.00  0.720          H  
ATOM  25000 2HE2 GLN B1617       3.301 -50.251   5.937  1.00  0.720          H  
ATOM  25001  N   ASP B1618       2.087 -56.356   3.964  1.00  0.410          N  
ATOM  25002  CA  ASP B1618       0.892 -57.164   3.875  1.00  0.430          C  
ATOM  25003  C   ASP B1618      -0.050 -56.740   4.969  1.00  0.440          C  
ATOM  25004  O   ASP B1618       0.202 -57.001   6.138  1.00  0.540          O  
ATOM  25005  CB  ASP B1618       1.218 -58.637   4.009  1.00  0.590          C  
ATOM  25006  CG  ASP B1618       0.009 -59.517   3.889  1.00  0.590          C  
ATOM  25007  OD1 ASP B1618      -1.125 -59.039   3.948  1.00  0.590          O  
ATOM  25008  OD2 ASP B1618       0.204 -60.700   3.683  1.00  0.590          O  
ATOM  25009  H   ASP B1618       2.915 -56.748   4.427  1.00  0.490          H  
ATOM  25010  HA  ASP B1618       0.413 -56.993   2.912  1.00  0.520          H  
ATOM  25011 1HB  ASP B1618       1.938 -58.914   3.239  1.00  0.710          H  
ATOM  25012 2HB  ASP B1618       1.700 -58.812   4.971  1.00  0.710          H  
ATOM  25013  N   LYS B1619      -1.105 -56.038   4.598  1.00  0.410          N  
ATOM  25014  CA  LYS B1619      -2.031 -55.489   5.569  1.00  0.440          C  
ATOM  25015  C   LYS B1619      -3.251 -56.369   5.810  1.00  0.420          C  
ATOM  25016  O   LYS B1619      -4.198 -55.939   6.460  1.00  0.490          O  
ATOM  25017  CB  LYS B1619      -2.470 -54.087   5.158  1.00  0.600          C  
ATOM  25018  CG  LYS B1619      -1.336 -53.078   5.151  1.00  0.600          C  
ATOM  25019  CD  LYS B1619      -1.843 -51.664   4.917  1.00  0.600          C  
ATOM  25020  CE  LYS B1619      -0.715 -50.641   5.055  1.00  0.600          C  
ATOM  25021  NZ  LYS B1619      -1.197 -49.235   4.861  1.00  0.600          N  
ATOM  25022  H   LYS B1619      -1.237 -55.862   3.610  1.00  0.490          H  
ATOM  25023  HA  LYS B1619      -1.507 -55.413   6.504  1.00  0.530          H  
ATOM  25024 1HB  LYS B1619      -2.905 -54.120   4.159  1.00  0.720          H  
ATOM  25025 2HB  LYS B1619      -3.238 -53.729   5.844  1.00  0.720          H  
ATOM  25026 1HG  LYS B1619      -0.795 -53.129   6.079  1.00  0.720          H  
ATOM  25027 2HG  LYS B1619      -0.643 -53.337   4.350  1.00  0.720          H  
ATOM  25028 1HD  LYS B1619      -2.272 -51.591   3.916  1.00  0.720          H  
ATOM  25029 2HD  LYS B1619      -2.617 -51.433   5.650  1.00  0.720          H  
ATOM  25030 1HE  LYS B1619      -0.290 -50.726   6.055  1.00  0.720          H  
ATOM  25031 2HE  LYS B1619       0.065 -50.854   4.322  1.00  0.720          H  
ATOM  25032 1HZ  LYS B1619      -0.413 -48.593   4.986  1.00  0.720          H  
ATOM  25033 2HZ  LYS B1619      -1.580 -49.119   3.933  1.00  0.720          H  
ATOM  25034 3HZ  LYS B1619      -1.911 -49.023   5.551  1.00  0.720          H  
ATOM  25035  N   LEU B1620      -3.231 -57.582   5.250  1.00  0.370          N  
ATOM  25036  CA  LEU B1620      -4.314 -58.583   5.260  1.00  0.410          C  
ATOM  25037  C   LEU B1620      -5.514 -58.198   4.429  1.00  0.340          C  
ATOM  25038  O   LEU B1620      -6.597 -58.775   4.580  1.00  0.390          O  
ATOM  25039  CB  LEU B1620      -4.869 -58.914   6.652  1.00  0.560          C  
ATOM  25040  CG  LEU B1620      -3.929 -59.424   7.675  1.00  0.560          C  
ATOM  25041  CD1 LEU B1620      -4.724 -59.736   8.931  1.00  0.560          C  
ATOM  25042  CD2 LEU B1620      -3.191 -60.669   7.152  1.00  0.560          C  
ATOM  25043  H   LEU B1620      -2.371 -57.875   4.755  1.00  0.440          H  
ATOM  25044  HA  LEU B1620      -3.915 -59.490   4.822  1.00  0.490          H  
ATOM  25045 1HB  LEU B1620      -5.355 -58.028   7.054  1.00  0.670          H  
ATOM  25046 2HB  LEU B1620      -5.640 -59.680   6.533  1.00  0.670          H  
ATOM  25047  HG  LEU B1620      -3.228 -58.657   7.912  1.00  0.670          H  
ATOM  25048 1HD1 LEU B1620      -4.056 -60.090   9.705  1.00  0.670          H  
ATOM  25049 2HD1 LEU B1620      -5.232 -58.836   9.275  1.00  0.670          H  
ATOM  25050 3HD1 LEU B1620      -5.465 -60.510   8.701  1.00  0.670          H  
ATOM  25051 1HD2 LEU B1620      -2.527 -61.043   7.912  1.00  0.670          H  
ATOM  25052 2HD2 LEU B1620      -3.911 -61.428   6.903  1.00  0.670          H  
ATOM  25053 3HD2 LEU B1620      -2.604 -60.422   6.274  1.00  0.670          H  
ATOM  25054  N   TYR B1621      -5.338 -57.230   3.551  1.00  0.290          N  
ATOM  25055  CA  TYR B1621      -6.409 -56.865   2.651  1.00  0.280          C  
ATOM  25056  C   TYR B1621      -5.865 -56.653   1.252  1.00  0.280          C  
ATOM  25057  O   TYR B1621      -4.817 -56.030   1.071  1.00  0.310          O  
ATOM  25058  CB  TYR B1621      -7.143 -55.604   3.139  1.00  0.400          C  
ATOM  25059  CG  TYR B1621      -7.725 -55.766   4.532  1.00  0.400          C  
ATOM  25060  CD1 TYR B1621      -7.034 -55.286   5.618  1.00  0.400          C  
ATOM  25061  CD2 TYR B1621      -8.905 -56.455   4.724  1.00  0.400          C  
ATOM  25062  CE1 TYR B1621      -7.509 -55.485   6.890  1.00  0.400          C  
ATOM  25063  CE2 TYR B1621      -9.386 -56.663   6.007  1.00  0.400          C  
ATOM  25064  CZ  TYR B1621      -8.687 -56.175   7.088  1.00  0.400          C  
ATOM  25065  OH  TYR B1621      -9.144 -56.382   8.374  1.00  0.400          O  
ATOM  25066  H   TYR B1621      -4.438 -56.777   3.512  1.00  0.350          H  
ATOM  25067  HA  TYR B1621      -7.122 -57.686   2.600  1.00  0.340          H  
ATOM  25068 1HB  TYR B1621      -6.457 -54.757   3.147  1.00  0.480          H  
ATOM  25069 2HB  TYR B1621      -7.947 -55.375   2.452  1.00  0.480          H  
ATOM  25070  HD1 TYR B1621      -6.097 -54.753   5.467  1.00  0.480          H  
ATOM  25071  HD2 TYR B1621      -9.451 -56.849   3.865  1.00  0.480          H  
ATOM  25072  HE1 TYR B1621      -6.948 -55.105   7.744  1.00  0.480          H  
ATOM  25073  HE2 TYR B1621     -10.318 -57.218   6.157  1.00  0.480          H  
ATOM  25074  HH  TYR B1621      -8.695 -55.770   8.978  1.00  0.480          H  
ATOM  25075  N   LEU B1622      -6.611 -57.133   0.268  1.00  0.300          N  
ATOM  25076  CA  LEU B1622      -6.306 -56.943  -1.152  1.00  0.330          C  
ATOM  25077  C   LEU B1622      -7.483 -56.394  -1.920  1.00  0.280          C  
ATOM  25078  O   LEU B1622      -8.640 -56.628  -1.558  1.00  0.280          O  
ATOM  25079  CB  LEU B1622      -5.863 -58.248  -1.816  1.00  0.450          C  
ATOM  25080  CG  LEU B1622      -4.581 -58.868  -1.347  1.00  0.450          C  
ATOM  25081  CD1 LEU B1622      -4.462 -60.268  -1.937  1.00  0.450          C  
ATOM  25082  CD2 LEU B1622      -3.457 -57.992  -1.817  1.00  0.450          C  
ATOM  25083  H   LEU B1622      -7.448 -57.663   0.537  1.00  0.360          H  
ATOM  25084  HA  LEU B1622      -5.518 -56.201  -1.238  1.00  0.400          H  
ATOM  25085 1HB  LEU B1622      -6.626 -58.980  -1.687  1.00  0.540          H  
ATOM  25086 2HB  LEU B1622      -5.758 -58.060  -2.890  1.00  0.540          H  
ATOM  25087  HG  LEU B1622      -4.557 -58.946  -0.273  1.00  0.540          H  
ATOM  25088 1HD1 LEU B1622      -3.526 -60.700  -1.614  1.00  0.540          H  
ATOM  25089 2HD1 LEU B1622      -5.289 -60.881  -1.590  1.00  0.540          H  
ATOM  25090 3HD1 LEU B1622      -4.483 -60.224  -3.020  1.00  0.540          H  
ATOM  25091 1HD2 LEU B1622      -2.512 -58.398  -1.569  1.00  0.540          H  
ATOM  25092 2HD2 LEU B1622      -3.515 -57.890  -2.867  1.00  0.540          H  
ATOM  25093 3HD2 LEU B1622      -3.548 -57.031  -1.368  1.00  0.540          H  
ATOM  25094  N   ILE B1623      -7.200 -55.650  -2.985  1.00  0.260          N  
ATOM  25095  CA  ILE B1623      -8.280 -55.125  -3.806  1.00  0.240          C  
ATOM  25096  C   ILE B1623      -8.062 -55.510  -5.266  1.00  0.240          C  
ATOM  25097  O   ILE B1623      -6.977 -55.301  -5.812  1.00  0.240          O  
ATOM  25098  CB  ILE B1623      -8.386 -53.588  -3.676  1.00  0.340          C  
ATOM  25099  CG1 ILE B1623      -8.591 -53.208  -2.173  1.00  0.340          C  
ATOM  25100  CG2 ILE B1623      -9.599 -53.091  -4.523  1.00  0.340          C  
ATOM  25101  CD1 ILE B1623      -8.518 -51.725  -1.862  1.00  0.340          C  
ATOM  25102  H   ILE B1623      -6.221 -55.499  -3.262  1.00  0.310          H  
ATOM  25103  HA  ILE B1623      -9.223 -55.561  -3.481  1.00  0.290          H  
ATOM  25104  HB  ILE B1623      -7.467 -53.121  -4.028  1.00  0.410          H  
ATOM  25105 1HG1 ILE B1623      -9.546 -53.598  -1.854  1.00  0.410          H  
ATOM  25106 2HG1 ILE B1623      -7.816 -53.679  -1.584  1.00  0.410          H  
ATOM  25107 1HG2 ILE B1623      -9.701 -52.019  -4.449  1.00  0.410          H  
ATOM  25108 2HG2 ILE B1623      -9.463 -53.351  -5.573  1.00  0.410          H  
ATOM  25109 3HG2 ILE B1623     -10.519 -53.565  -4.157  1.00  0.410          H  
ATOM  25110 1HD1 ILE B1623      -8.658 -51.577  -0.793  1.00  0.410          H  
ATOM  25111 2HD1 ILE B1623      -7.547 -51.337  -2.152  1.00  0.410          H  
ATOM  25112 3HD1 ILE B1623      -9.289 -51.188  -2.394  1.00  0.410          H  
ATOM  25113  N   GLY B1624      -9.068 -56.106  -5.883  1.00  0.250          N  
ATOM  25114  CA  GLY B1624      -8.971 -56.471  -7.284  1.00  0.250          C  
ATOM  25115  C   GLY B1624     -10.022 -55.762  -8.112  1.00  0.240          C  
ATOM  25116  O   GLY B1624     -10.760 -54.898  -7.611  1.00  0.240          O  
ATOM  25117  H   GLY B1624      -9.931 -56.274  -5.363  1.00  0.300          H  
ATOM  25118 1HA  GLY B1624      -7.992 -56.204  -7.661  1.00  0.300          H  
ATOM  25119 2HA  GLY B1624      -9.079 -57.548  -7.397  1.00  0.300          H  
ATOM  25120  N   GLY B1625     -10.150 -56.162  -9.370  1.00  0.250          N  
ATOM  25121  CA  GLY B1625     -11.158 -55.531 -10.205  1.00  0.280          C  
ATOM  25122  C   GLY B1625     -11.296 -56.023 -11.631  1.00  0.270          C  
ATOM  25123  O   GLY B1625     -10.431 -56.698 -12.202  1.00  0.290          O  
ATOM  25124  H   GLY B1625      -9.491 -56.862  -9.720  1.00  0.300          H  
ATOM  25125 1HA  GLY B1625     -12.114 -55.691  -9.726  1.00  0.340          H  
ATOM  25126 2HA  GLY B1625     -10.995 -54.455 -10.212  1.00  0.340          H  
ATOM  25127  N   VAL B1626     -12.448 -55.640 -12.193  1.00  0.270          N  
ATOM  25128  CA  VAL B1626     -12.944 -56.008 -13.513  1.00  0.290          C  
ATOM  25129  C   VAL B1626     -13.240 -54.870 -14.468  1.00  0.270          C  
ATOM  25130  O   VAL B1626     -13.966 -53.919 -14.149  1.00  0.280          O  
ATOM  25131  CB  VAL B1626     -14.264 -56.815 -13.347  1.00  0.400          C  
ATOM  25132  CG1 VAL B1626     -14.916 -57.165 -14.702  1.00  0.400          C  
ATOM  25133  CG2 VAL B1626     -13.946 -58.044 -12.668  1.00  0.400          C  
ATOM  25134  H   VAL B1626     -13.063 -55.057 -11.622  1.00  0.320          H  
ATOM  25135  HA  VAL B1626     -12.195 -56.650 -13.982  1.00  0.350          H  
ATOM  25136  HB  VAL B1626     -14.985 -56.233 -12.766  1.00  0.480          H  
ATOM  25137 1HG1 VAL B1626     -15.826 -57.749 -14.531  1.00  0.480          H  
ATOM  25138 2HG1 VAL B1626     -15.180 -56.258 -15.233  1.00  0.480          H  
ATOM  25139 3HG1 VAL B1626     -14.223 -57.750 -15.306  1.00  0.480          H  
ATOM  25140 1HG2 VAL B1626     -14.798 -58.646 -12.549  1.00  0.480          H  
ATOM  25141 2HG2 VAL B1626     -13.257 -58.552 -13.288  1.00  0.480          H  
ATOM  25142 3HG2 VAL B1626     -13.510 -57.840 -11.699  1.00  0.480          H  
ATOM  25143  N   LYS B1627     -12.720 -55.033 -15.679  1.00  0.280          N  
ATOM  25144  CA  LYS B1627     -12.989 -54.143 -16.796  1.00  0.290          C  
ATOM  25145  C   LYS B1627     -13.452 -54.987 -17.988  1.00  0.310          C  
ATOM  25146  O   LYS B1627     -12.737 -55.882 -18.445  1.00  0.340          O  
ATOM  25147  CB  LYS B1627     -11.742 -53.324 -17.145  1.00  0.400          C  
ATOM  25148  CG  LYS B1627     -11.904 -52.341 -18.314  1.00  0.400          C  
ATOM  25149  CD  LYS B1627     -10.597 -51.570 -18.576  1.00  0.400          C  
ATOM  25150  CE  LYS B1627     -10.721 -50.638 -19.785  1.00  0.400          C  
ATOM  25151  NZ  LYS B1627      -9.439 -49.899 -20.068  1.00  0.400          N  
ATOM  25152  H   LYS B1627     -12.091 -55.835 -15.814  1.00  0.340          H  
ATOM  25153  HA  LYS B1627     -13.804 -53.466 -16.532  1.00  0.350          H  
ATOM  25154 1HB  LYS B1627     -11.446 -52.744 -16.271  1.00  0.480          H  
ATOM  25155 2HB  LYS B1627     -10.931 -53.990 -17.373  1.00  0.480          H  
ATOM  25156 1HG  LYS B1627     -12.184 -52.890 -19.220  1.00  0.480          H  
ATOM  25157 2HG  LYS B1627     -12.703 -51.634 -18.083  1.00  0.480          H  
ATOM  25158 1HD  LYS B1627     -10.341 -50.979 -17.694  1.00  0.480          H  
ATOM  25159 2HD  LYS B1627      -9.792 -52.284 -18.761  1.00  0.480          H  
ATOM  25160 1HE  LYS B1627     -10.985 -51.232 -20.661  1.00  0.480          H  
ATOM  25161 2HE  LYS B1627     -11.512 -49.912 -19.601  1.00  0.480          H  
ATOM  25162 1HZ  LYS B1627      -9.570 -49.310 -20.883  1.00  0.480          H  
ATOM  25163 2HZ  LYS B1627      -9.175 -49.325 -19.272  1.00  0.480          H  
ATOM  25164 3HZ  LYS B1627      -8.702 -50.556 -20.256  1.00  0.480          H  
ATOM  25165  N   MET B1628     -14.669 -54.752 -18.458  1.00  0.360          N  
ATOM  25166  CA  MET B1628     -15.221 -55.505 -19.572  1.00  0.380          C  
ATOM  25167  C   MET B1628     -15.140 -54.629 -20.811  1.00  0.360          C  
ATOM  25168  O   MET B1628     -14.960 -53.420 -20.670  1.00  0.370          O  
ATOM  25169  CB  MET B1628     -16.646 -55.936 -19.251  1.00  0.520          C  
ATOM  25170  CG  MET B1628     -16.765 -56.736 -18.021  1.00  0.520          C  
ATOM  25171  SD  MET B1628     -15.900 -58.282 -18.089  1.00  0.520          S  
ATOM  25172  CE  MET B1628     -16.971 -59.216 -19.175  1.00  0.520          C  
ATOM  25173  H   MET B1628     -15.248 -54.026 -18.026  1.00  0.430          H  
ATOM  25174  HA  MET B1628     -14.613 -56.388 -19.713  1.00  0.460          H  
ATOM  25175 1HB  MET B1628     -17.238 -55.082 -19.071  1.00  0.630          H  
ATOM  25176 2HB  MET B1628     -17.102 -56.461 -20.061  1.00  0.630          H  
ATOM  25177 1HG  MET B1628     -16.435 -56.163 -17.166  1.00  0.630          H  
ATOM  25178 2HG  MET B1628     -17.803 -56.953 -17.908  1.00  0.630          H  
ATOM  25179 1HE  MET B1628     -16.564 -60.215 -19.324  1.00  0.630          H  
ATOM  25180 2HE  MET B1628     -17.952 -59.288 -18.733  1.00  0.630          H  
ATOM  25181 3HE  MET B1628     -17.041 -58.730 -20.140  1.00  0.630          H  
ATOM  25182  N   PRO B1629     -15.238 -55.173 -22.036  1.00  0.360          N  
ATOM  25183  CA  PRO B1629     -15.234 -54.410 -23.266  1.00  0.360          C  
ATOM  25184  C   PRO B1629     -16.298 -53.338 -23.191  1.00  0.370          C  
ATOM  25185  O   PRO B1629     -17.399 -53.571 -22.663  1.00  0.390          O  
ATOM  25186  CB  PRO B1629     -15.549 -55.476 -24.322  1.00  0.540          C  
ATOM  25187  CG  PRO B1629     -15.015 -56.765 -23.721  1.00  0.540          C  
ATOM  25188  CD  PRO B1629     -15.311 -56.645 -22.246  1.00  0.540          C  
ATOM  25189  HA  PRO B1629     -14.242 -53.961 -23.424  1.00  0.430          H  
ATOM  25190 1HB  PRO B1629     -16.634 -55.504 -24.517  1.00  0.650          H  
ATOM  25191 2HB  PRO B1629     -15.064 -55.210 -25.273  1.00  0.650          H  
ATOM  25192 1HG  PRO B1629     -15.516 -57.639 -24.173  1.00  0.650          H  
ATOM  25193 2HG  PRO B1629     -13.941 -56.873 -23.930  1.00  0.650          H  
ATOM  25194 1HD  PRO B1629     -16.311 -57.038 -22.046  1.00  0.650          H  
ATOM  25195 2HD  PRO B1629     -14.542 -57.178 -21.701  1.00  0.650          H  
ATOM  25196  N   GLU B1630     -15.971 -52.176 -23.720  1.00  0.400          N  
ATOM  25197  CA  GLU B1630     -16.857 -51.044 -23.649  1.00  0.450          C  
ATOM  25198  C   GLU B1630     -18.235 -51.350 -24.240  1.00  0.460          C  
ATOM  25199  O   GLU B1630     -18.356 -51.922 -25.323  1.00  0.470          O  
ATOM  25200  CB  GLU B1630     -16.167 -49.858 -24.308  1.00  0.610          C  
ATOM  25201  CG  GLU B1630     -14.901 -49.402 -23.599  1.00  0.610          C  
ATOM  25202  CD  GLU B1630     -13.640 -50.099 -23.987  1.00  0.610          C  
ATOM  25203  OE1 GLU B1630     -13.701 -51.088 -24.695  1.00  0.610          O  
ATOM  25204  OE2 GLU B1630     -12.587 -49.602 -23.606  1.00  0.610          O  
ATOM  25205  H   GLU B1630     -15.052 -52.052 -24.160  1.00  0.480          H  
ATOM  25206  HA  GLU B1630     -16.986 -50.781 -22.619  1.00  0.540          H  
ATOM  25207 1HB  GLU B1630     -15.971 -50.041 -25.365  1.00  0.730          H  
ATOM  25208 2HB  GLU B1630     -16.796 -49.016 -24.216  1.00  0.730          H  
ATOM  25209 1HG  GLU B1630     -14.791 -48.344 -23.798  1.00  0.730          H  
ATOM  25210 2HG  GLU B1630     -15.052 -49.523 -22.528  1.00  0.730          H  
ATOM  25211  N   GLY B1631     -19.280 -50.954 -23.501  1.00  0.480          N  
ATOM  25212  CA  GLY B1631     -20.679 -51.167 -23.874  1.00  0.520          C  
ATOM  25213  C   GLY B1631     -21.260 -52.472 -23.303  1.00  0.500          C  
ATOM  25214  O   GLY B1631     -22.475 -52.682 -23.329  1.00  0.560          O  
ATOM  25215  H   GLY B1631     -19.091 -50.479 -22.630  1.00  0.580          H  
ATOM  25216 1HA  GLY B1631     -21.274 -50.321 -23.526  1.00  0.620          H  
ATOM  25217 2HA  GLY B1631     -20.761 -51.179 -24.960  1.00  0.620          H  
ATOM  25218  N   SER B1632     -20.414 -53.336 -22.730  1.00  0.460          N  
ATOM  25219  CA  SER B1632     -20.883 -54.618 -22.193  1.00  0.460          C  
ATOM  25220  C   SER B1632     -21.909 -54.523 -21.072  1.00  0.430          C  
ATOM  25221  O   SER B1632     -21.856 -53.640 -20.214  1.00  0.460          O  
ATOM  25222  CB  SER B1632     -19.720 -55.443 -21.653  1.00  0.640          C  
ATOM  25223  OG  SER B1632     -18.834 -55.824 -22.663  1.00  0.640          O  
ATOM  25224  H   SER B1632     -19.407 -53.148 -22.712  1.00  0.550          H  
ATOM  25225  HA  SER B1632     -21.341 -55.172 -23.014  1.00  0.550          H  
ATOM  25226 1HB  SER B1632     -19.184 -54.868 -20.903  1.00  0.770          H  
ATOM  25227 2HB  SER B1632     -20.115 -56.331 -21.158  1.00  0.770          H  
ATOM  25228  HG  SER B1632     -18.267 -55.043 -22.815  1.00  0.770          H  
ATOM  25229  N   SER B1633     -22.822 -55.487 -21.087  1.00  0.430          N  
ATOM  25230  CA  SER B1633     -23.840 -55.728 -20.072  1.00  0.440          C  
ATOM  25231  C   SER B1633     -23.294 -56.085 -18.704  1.00  0.440          C  
ATOM  25232  O   SER B1633     -22.352 -56.884 -18.580  1.00  0.440          O  
ATOM  25233  CB  SER B1633     -24.734 -56.853 -20.513  1.00  0.610          C  
ATOM  25234  OG  SER B1633     -25.584 -57.262 -19.481  1.00  0.610          O  
ATOM  25235  H   SER B1633     -22.817 -56.109 -21.894  1.00  0.520          H  
ATOM  25236  HA  SER B1633     -24.434 -54.823 -19.973  1.00  0.530          H  
ATOM  25237 1HB  SER B1633     -25.335 -56.511 -21.348  1.00  0.730          H  
ATOM  25238 2HB  SER B1633     -24.138 -57.695 -20.863  1.00  0.730          H  
ATOM  25239  HG  SER B1633     -26.250 -57.830 -19.926  1.00  0.730          H  
ATOM  25240  N   LEU B1634     -23.979 -55.596 -17.667  1.00  0.470          N  
ATOM  25241  CA  LEU B1634     -23.651 -55.894 -16.281  1.00  0.510          C  
ATOM  25242  C   LEU B1634     -23.696 -57.398 -16.040  1.00  0.460          C  
ATOM  25243  O   LEU B1634     -23.016 -57.908 -15.152  1.00  0.490          O  
ATOM  25244  CB  LEU B1634     -24.590 -55.118 -15.334  1.00  0.700          C  
ATOM  25245  CG  LEU B1634     -24.310 -55.164 -13.783  1.00  0.700          C  
ATOM  25246  CD1 LEU B1634     -22.902 -54.654 -13.444  1.00  0.700          C  
ATOM  25247  CD2 LEU B1634     -25.336 -54.250 -13.090  1.00  0.700          C  
ATOM  25248  H   LEU B1634     -24.733 -54.948 -17.841  1.00  0.560          H  
ATOM  25249  HA  LEU B1634     -22.639 -55.557 -16.106  1.00  0.610          H  
ATOM  25250 1HB  LEU B1634     -24.587 -54.075 -15.632  1.00  0.840          H  
ATOM  25251 2HB  LEU B1634     -25.604 -55.494 -15.485  1.00  0.840          H  
ATOM  25252  HG  LEU B1634     -24.407 -56.188 -13.419  1.00  0.840          H  
ATOM  25253 1HD1 LEU B1634     -22.768 -54.678 -12.374  1.00  0.840          H  
ATOM  25254 2HD1 LEU B1634     -22.151 -55.276 -13.908  1.00  0.840          H  
ATOM  25255 3HD1 LEU B1634     -22.780 -53.634 -13.786  1.00  0.840          H  
ATOM  25256 1HD2 LEU B1634     -25.171 -54.259 -12.017  1.00  0.840          H  
ATOM  25257 2HD2 LEU B1634     -25.226 -53.223 -13.455  1.00  0.840          H  
ATOM  25258 3HD2 LEU B1634     -26.346 -54.597 -13.308  1.00  0.840          H  
ATOM  25259  N   ALA B1635     -24.538 -58.117 -16.788  1.00  0.400          N  
ATOM  25260  CA  ALA B1635     -24.642 -59.557 -16.622  1.00  0.380          C  
ATOM  25261  C   ALA B1635     -23.310 -60.264 -16.899  1.00  0.340          C  
ATOM  25262  O   ALA B1635     -22.992 -61.268 -16.248  1.00  0.350          O  
ATOM  25263  CB  ALA B1635     -25.703 -60.104 -17.554  1.00  0.540          C  
ATOM  25264  H   ALA B1635     -25.081 -57.659 -17.521  1.00  0.480          H  
ATOM  25265  HA  ALA B1635     -24.926 -59.758 -15.590  1.00  0.460          H  
ATOM  25266 1HB  ALA B1635     -25.796 -61.179 -17.407  1.00  0.650          H  
ATOM  25267 2HB  ALA B1635     -26.655 -59.622 -17.343  1.00  0.650          H  
ATOM  25268 3HB  ALA B1635     -25.414 -59.903 -18.585  1.00  0.650          H  
ATOM  25269  N   ARG B1636     -22.539 -59.757 -17.872  1.00  0.350          N  
ATOM  25270  CA  ARG B1636     -21.288 -60.385 -18.250  1.00  0.350          C  
ATOM  25271  C   ARG B1636     -20.231 -59.988 -17.236  1.00  0.350          C  
ATOM  25272  O   ARG B1636     -19.377 -60.798 -16.860  1.00  0.360          O  
ATOM  25273  CB  ARG B1636     -20.885 -59.956 -19.659  1.00  0.490          C  
ATOM  25274  CG  ARG B1636     -21.874 -60.367 -20.801  1.00  0.490          C  
ATOM  25275  CD  ARG B1636     -21.965 -61.845 -21.001  1.00  0.490          C  
ATOM  25276  NE  ARG B1636     -22.817 -62.217 -22.157  1.00  0.490          N  
ATOM  25277  CZ  ARG B1636     -23.164 -63.481 -22.489  1.00  0.490          C  
ATOM  25278  NH1 ARG B1636     -22.748 -64.514 -21.774  1.00  0.490          N  
ATOM  25279  NH2 ARG B1636     -23.931 -63.664 -23.548  1.00  0.490          N  
ATOM  25280  H   ARG B1636     -22.801 -58.893 -18.349  1.00  0.420          H  
ATOM  25281  HA  ARG B1636     -21.406 -61.466 -18.218  1.00  0.420          H  
ATOM  25282 1HB  ARG B1636     -20.786 -58.869 -19.688  1.00  0.590          H  
ATOM  25283 2HB  ARG B1636     -19.911 -60.378 -19.902  1.00  0.590          H  
ATOM  25284 1HG  ARG B1636     -22.874 -60.001 -20.560  1.00  0.590          H  
ATOM  25285 2HG  ARG B1636     -21.547 -59.918 -21.741  1.00  0.590          H  
ATOM  25286 1HD  ARG B1636     -20.965 -62.245 -21.170  1.00  0.590          H  
ATOM  25287 2HD  ARG B1636     -22.397 -62.299 -20.113  1.00  0.590          H  
ATOM  25288  HE  ARG B1636     -23.195 -61.473 -22.782  1.00  0.590          H  
ATOM  25289 1HH1 ARG B1636     -22.162 -64.372 -20.969  1.00  0.590          H  
ATOM  25290 2HH1 ARG B1636     -23.018 -65.450 -22.039  1.00  0.590          H  
ATOM  25291 1HH2 ARG B1636     -24.236 -62.831 -24.088  1.00  0.590          H  
ATOM  25292 2HH2 ARG B1636     -24.212 -64.584 -23.832  1.00  0.590          H  
ATOM  25293  N   THR B1637     -20.322 -58.743 -16.772  1.00  0.370          N  
ATOM  25294  CA  THR B1637     -19.405 -58.207 -15.782  1.00  0.410          C  
ATOM  25295  C   THR B1637     -19.532 -59.010 -14.507  1.00  0.390          C  
ATOM  25296  O   THR B1637     -18.527 -59.388 -13.905  1.00  0.400          O  
ATOM  25297  CB  THR B1637     -19.736 -56.734 -15.493  1.00  0.560          C  
ATOM  25298  OG1 THR B1637     -19.610 -55.989 -16.681  1.00  0.560          O  
ATOM  25299  CG2 THR B1637     -18.808 -56.144 -14.465  1.00  0.560          C  
ATOM  25300  H   THR B1637     -21.040 -58.121 -17.162  1.00  0.440          H  
ATOM  25301  HA  THR B1637     -18.384 -58.301 -16.142  1.00  0.490          H  
ATOM  25302  HB  THR B1637     -20.750 -56.668 -15.140  1.00  0.670          H  
ATOM  25303  HG1 THR B1637     -20.139 -55.172 -16.603  1.00  0.670          H  
ATOM  25304 1HG2 THR B1637     -19.088 -55.108 -14.305  1.00  0.670          H  
ATOM  25305 2HG2 THR B1637     -18.894 -56.684 -13.542  1.00  0.670          H  
ATOM  25306 3HG2 THR B1637     -17.784 -56.193 -14.823  1.00  0.670          H  
ATOM  25307  N   ASP B1638     -20.777 -59.274 -14.104  1.00  0.390          N  
ATOM  25308  CA  ASP B1638     -21.074 -60.000 -12.889  1.00  0.410          C  
ATOM  25309  C   ASP B1638     -20.548 -61.437 -13.039  1.00  0.360          C  
ATOM  25310  O   ASP B1638     -19.920 -61.969 -12.123  1.00  0.350          O  
ATOM  25311  CB  ASP B1638     -22.588 -59.899 -12.611  1.00  0.570          C  
ATOM  25312  CG  ASP B1638     -23.045 -60.270 -11.185  1.00  0.570          C  
ATOM  25313  OD1 ASP B1638     -22.220 -60.368 -10.323  1.00  0.570          O  
ATOM  25314  OD2 ASP B1638     -24.244 -60.387 -10.966  1.00  0.570          O  
ATOM  25315  H   ASP B1638     -21.560 -58.903 -14.645  1.00  0.470          H  
ATOM  25316  HA  ASP B1638     -20.549 -59.525 -12.062  1.00  0.490          H  
ATOM  25317 1HB  ASP B1638     -22.910 -58.875 -12.811  1.00  0.680          H  
ATOM  25318 2HB  ASP B1638     -23.114 -60.536 -13.326  1.00  0.680          H  
ATOM  25319  N   ALA B1639     -20.712 -62.070 -14.215  1.00  0.330          N  
ATOM  25320  CA  ALA B1639     -20.152 -63.411 -14.356  1.00  0.320          C  
ATOM  25321  C   ALA B1639     -18.629 -63.402 -14.125  1.00  0.300          C  
ATOM  25322  O   ALA B1639     -18.104 -64.276 -13.424  1.00  0.320          O  
ATOM  25323  CB  ALA B1639     -20.465 -63.959 -15.732  1.00  0.450          C  
ATOM  25324  H   ALA B1639     -21.270 -61.659 -14.970  1.00  0.400          H  
ATOM  25325  HA  ALA B1639     -20.601 -64.048 -13.601  1.00  0.380          H  
ATOM  25326 1HB  ALA B1639     -20.065 -64.966 -15.823  1.00  0.540          H  
ATOM  25327 2HB  ALA B1639     -21.545 -63.976 -15.874  1.00  0.540          H  
ATOM  25328 3HB  ALA B1639     -20.012 -63.317 -16.485  1.00  0.540          H  
ATOM  25329  N   VAL B1640     -17.931 -62.386 -14.650  1.00  0.300          N  
ATOM  25330  CA  VAL B1640     -16.486 -62.268 -14.440  1.00  0.300          C  
ATOM  25331  C   VAL B1640     -16.121 -62.014 -12.980  1.00  0.290          C  
ATOM  25332  O   VAL B1640     -15.141 -62.578 -12.478  1.00  0.280          O  
ATOM  25333  CB  VAL B1640     -15.868 -61.210 -15.356  1.00  0.420          C  
ATOM  25334  CG1 VAL B1640     -14.414 -60.950 -14.975  1.00  0.420          C  
ATOM  25335  CG2 VAL B1640     -15.939 -61.740 -16.756  1.00  0.420          C  
ATOM  25336  H   VAL B1640     -18.425 -61.719 -15.260  1.00  0.360          H  
ATOM  25337  HA  VAL B1640     -16.041 -63.219 -14.726  1.00  0.360          H  
ATOM  25338  HB  VAL B1640     -16.417 -60.268 -15.274  1.00  0.500          H  
ATOM  25339 1HG1 VAL B1640     -13.988 -60.213 -15.653  1.00  0.500          H  
ATOM  25340 2HG1 VAL B1640     -14.354 -60.577 -13.967  1.00  0.500          H  
ATOM  25341 3HG1 VAL B1640     -13.860 -61.860 -15.041  1.00  0.500          H  
ATOM  25342 1HG2 VAL B1640     -15.494 -61.038 -17.434  1.00  0.500          H  
ATOM  25343 2HG2 VAL B1640     -15.398 -62.676 -16.817  1.00  0.500          H  
ATOM  25344 3HG2 VAL B1640     -16.979 -61.909 -17.033  1.00  0.500          H  
ATOM  25345  N   ILE B1641     -16.863 -61.133 -12.315  1.00  0.310          N  
ATOM  25346  CA  ILE B1641     -16.599 -60.848 -10.917  1.00  0.310          C  
ATOM  25347  C   ILE B1641     -16.791 -62.121 -10.106  1.00  0.310          C  
ATOM  25348  O   ILE B1641     -16.013 -62.378  -9.183  1.00  0.330          O  
ATOM  25349  CB  ILE B1641     -17.463 -59.695 -10.384  1.00  0.430          C  
ATOM  25350  CG1 ILE B1641     -17.015 -58.431 -11.080  1.00  0.430          C  
ATOM  25351  CG2 ILE B1641     -17.269 -59.556  -8.885  1.00  0.430          C  
ATOM  25352  CD1 ILE B1641     -17.867 -57.274 -10.942  1.00  0.430          C  
ATOM  25353  H   ILE B1641     -17.617 -60.646 -12.811  1.00  0.370          H  
ATOM  25354  HA  ILE B1641     -15.558 -60.544 -10.821  1.00  0.370          H  
ATOM  25355  HB  ILE B1641     -18.515 -59.869 -10.620  1.00  0.520          H  
ATOM  25356 1HG1 ILE B1641     -16.034 -58.161 -10.705  1.00  0.520          H  
ATOM  25357 2HG1 ILE B1641     -16.951 -58.641 -12.136  1.00  0.520          H  
ATOM  25358 1HG2 ILE B1641     -17.846 -58.727  -8.523  1.00  0.520          H  
ATOM  25359 2HG2 ILE B1641     -17.586 -60.462  -8.373  1.00  0.520          H  
ATOM  25360 3HG2 ILE B1641     -16.225 -59.383  -8.692  1.00  0.520          H  
ATOM  25361 1HD1 ILE B1641     -17.421 -56.481 -11.519  1.00  0.520          H  
ATOM  25362 2HD1 ILE B1641     -18.849 -57.510 -11.343  1.00  0.520          H  
ATOM  25363 3HD1 ILE B1641     -17.954 -56.971  -9.908  1.00  0.520          H  
ATOM  25364  N   ARG B1642     -17.856 -62.886 -10.383  1.00  0.300          N  
ATOM  25365  CA  ARG B1642     -18.054 -64.137  -9.675  1.00  0.300          C  
ATOM  25366  C   ARG B1642     -16.875 -65.083  -9.918  1.00  0.280          C  
ATOM  25367  O   ARG B1642     -16.384 -65.684  -8.966  1.00  0.300          O  
ATOM  25368  CB  ARG B1642     -19.365 -64.816 -10.043  1.00  0.420          C  
ATOM  25369  CG  ARG B1642     -20.625 -64.131  -9.481  1.00  0.420          C  
ATOM  25370  CD  ARG B1642     -21.833 -65.004  -9.585  1.00  0.420          C  
ATOM  25371  NE  ARG B1642     -22.192 -65.319 -10.976  1.00  0.420          N  
ATOM  25372  CZ  ARG B1642     -22.995 -64.577 -11.776  1.00  0.420          C  
ATOM  25373  NH1 ARG B1642     -23.540 -63.460 -11.346  1.00  0.420          N  
ATOM  25374  NH2 ARG B1642     -23.240 -64.987 -13.011  1.00  0.420          N  
ATOM  25375  H   ARG B1642     -18.519 -62.592 -11.105  1.00  0.360          H  
ATOM  25376  HA  ARG B1642     -18.102 -63.916  -8.611  1.00  0.360          H  
ATOM  25377 1HB  ARG B1642     -19.461 -64.831 -11.129  1.00  0.500          H  
ATOM  25378 2HB  ARG B1642     -19.354 -65.850  -9.698  1.00  0.500          H  
ATOM  25379 1HG  ARG B1642     -20.467 -63.896  -8.427  1.00  0.500          H  
ATOM  25380 2HG  ARG B1642     -20.816 -63.205 -10.030  1.00  0.500          H  
ATOM  25381 1HD  ARG B1642     -21.634 -65.943  -9.066  1.00  0.500          H  
ATOM  25382 2HD  ARG B1642     -22.678 -64.511  -9.106  1.00  0.500          H  
ATOM  25383  HE  ARG B1642     -21.811 -66.171 -11.367  1.00  0.500          H  
ATOM  25384 1HH1 ARG B1642     -23.366 -63.127 -10.401  1.00  0.500          H  
ATOM  25385 2HH1 ARG B1642     -24.147 -62.925 -11.957  1.00  0.500          H  
ATOM  25386 1HH2 ARG B1642     -22.830 -65.847 -13.351  1.00  0.500          H  
ATOM  25387 2HH2 ARG B1642     -23.832 -64.432 -13.613  1.00  0.500          H  
ATOM  25388  N   LYS B1643     -16.341 -65.154 -11.150  1.00  0.270          N  
ATOM  25389  CA  LYS B1643     -15.171 -66.011 -11.364  1.00  0.270          C  
ATOM  25390  C   LYS B1643     -14.028 -65.579 -10.431  1.00  0.260          C  
ATOM  25391  O   LYS B1643     -13.381 -66.430  -9.815  1.00  0.270          O  
ATOM  25392  CB  LYS B1643     -14.709 -65.968 -12.831  1.00  0.380          C  
ATOM  25393  CG  LYS B1643     -15.648 -66.683 -13.806  1.00  0.380          C  
ATOM  25394  CD  LYS B1643     -15.183 -66.577 -15.271  1.00  0.380          C  
ATOM  25395  CE  LYS B1643     -16.170 -67.306 -16.197  1.00  0.380          C  
ATOM  25396  NZ  LYS B1643     -15.792 -67.214 -17.643  1.00  0.380          N  
ATOM  25397  H   LYS B1643     -16.797 -64.675 -11.934  1.00  0.320          H  
ATOM  25398  HA  LYS B1643     -15.442 -67.038 -11.111  1.00  0.320          H  
ATOM  25399 1HB  LYS B1643     -14.617 -64.936 -13.155  1.00  0.450          H  
ATOM  25400 2HB  LYS B1643     -13.723 -66.423 -12.913  1.00  0.450          H  
ATOM  25401 1HG  LYS B1643     -15.703 -67.736 -13.527  1.00  0.450          H  
ATOM  25402 2HG  LYS B1643     -16.642 -66.261 -13.718  1.00  0.450          H  
ATOM  25403 1HD  LYS B1643     -15.123 -65.525 -15.561  1.00  0.450          H  
ATOM  25404 2HD  LYS B1643     -14.194 -67.023 -15.376  1.00  0.450          H  
ATOM  25405 1HE  LYS B1643     -16.200 -68.356 -15.910  1.00  0.450          H  
ATOM  25406 2HE  LYS B1643     -17.164 -66.874 -16.065  1.00  0.450          H  
ATOM  25407 1HZ  LYS B1643     -16.474 -67.719 -18.195  1.00  0.450          H  
ATOM  25408 2HZ  LYS B1643     -15.777 -66.247 -17.942  1.00  0.450          H  
ATOM  25409 3HZ  LYS B1643     -14.880 -67.624 -17.780  1.00  0.450          H  
ATOM  25410  N   MET B1644     -13.800 -64.260 -10.296  1.00  0.260          N  
ATOM  25411  CA  MET B1644     -12.756 -63.770  -9.387  1.00  0.300          C  
ATOM  25412  C   MET B1644     -13.035 -64.133  -7.936  1.00  0.330          C  
ATOM  25413  O   MET B1644     -12.113 -64.490  -7.185  1.00  0.350          O  
ATOM  25414  CB  MET B1644     -12.573 -62.274  -9.505  1.00  0.400          C  
ATOM  25415  CG  MET B1644     -11.977 -61.874 -10.776  1.00  0.400          C  
ATOM  25416  SD  MET B1644     -11.783 -60.138 -10.903  1.00  0.400          S  
ATOM  25417  CE  MET B1644     -11.235 -60.080 -12.570  1.00  0.400          C  
ATOM  25418  H   MET B1644     -14.341 -63.610 -10.881  1.00  0.310          H  
ATOM  25419  HA  MET B1644     -11.825 -64.245  -9.660  1.00  0.360          H  
ATOM  25420 1HB  MET B1644     -13.540 -61.781  -9.417  1.00  0.480          H  
ATOM  25421 2HB  MET B1644     -11.941 -61.913  -8.695  1.00  0.480          H  
ATOM  25422 1HG  MET B1644     -11.015 -62.343 -10.857  1.00  0.480          H  
ATOM  25423 2HG  MET B1644     -12.603 -62.219 -11.602  1.00  0.480          H  
ATOM  25424 1HE  MET B1644     -11.063 -59.056 -12.845  1.00  0.480          H  
ATOM  25425 2HE  MET B1644     -10.344 -60.617 -12.665  1.00  0.480          H  
ATOM  25426 3HE  MET B1644     -11.986 -60.518 -13.221  1.00  0.480          H  
ATOM  25427  N   SER B1645     -14.306 -64.031  -7.542  1.00  0.340          N  
ATOM  25428  CA  SER B1645     -14.737 -64.376  -6.198  1.00  0.400          C  
ATOM  25429  C   SER B1645     -14.398 -65.829  -5.918  1.00  0.400          C  
ATOM  25430  O   SER B1645     -13.805 -66.121  -4.878  1.00  0.440          O  
ATOM  25431  CB  SER B1645     -16.233 -64.174  -6.042  1.00  0.540          C  
ATOM  25432  OG  SER B1645     -16.675 -64.522  -4.759  1.00  0.540          O  
ATOM  25433  H   SER B1645     -14.992 -63.649  -8.202  1.00  0.410          H  
ATOM  25434  HA  SER B1645     -14.209 -63.745  -5.484  1.00  0.480          H  
ATOM  25435 1HB  SER B1645     -16.490 -63.137  -6.259  1.00  0.640          H  
ATOM  25436 2HB  SER B1645     -16.751 -64.786  -6.758  1.00  0.640          H  
ATOM  25437  HG  SER B1645     -17.644 -64.610  -4.839  1.00  0.640          H  
ATOM  25438  N   GLU B1646     -14.717 -66.725  -6.870  1.00  0.380          N  
ATOM  25439  CA  GLU B1646     -14.432 -68.151  -6.737  1.00  0.400          C  
ATOM  25440  C   GLU B1646     -12.933 -68.423  -6.627  1.00  0.370          C  
ATOM  25441  O   GLU B1646     -12.514 -69.231  -5.793  1.00  0.400          O  
ATOM  25442  CB  GLU B1646     -15.000 -68.935  -7.922  1.00  0.550          C  
ATOM  25443  CG  GLU B1646     -16.524 -69.021  -7.967  1.00  0.550          C  
ATOM  25444  CD  GLU B1646     -17.023 -69.725  -9.203  1.00  0.550          C  
ATOM  25445  OE1 GLU B1646     -16.215 -70.044 -10.042  1.00  0.550          O  
ATOM  25446  OE2 GLU B1646     -18.208 -69.941  -9.308  1.00  0.550          O  
ATOM  25447  H   GLU B1646     -15.225 -66.387  -7.694  1.00  0.460          H  
ATOM  25448  HA  GLU B1646     -14.910 -68.509  -5.827  1.00  0.480          H  
ATOM  25449 1HB  GLU B1646     -14.672 -68.468  -8.849  1.00  0.660          H  
ATOM  25450 2HB  GLU B1646     -14.605 -69.949  -7.909  1.00  0.660          H  
ATOM  25451 1HG  GLU B1646     -16.871 -69.560  -7.087  1.00  0.660          H  
ATOM  25452 2HG  GLU B1646     -16.939 -68.015  -7.929  1.00  0.660          H  
ATOM  25453  N   ILE B1647     -12.104 -67.689  -7.385  1.00  0.350          N  
ATOM  25454  CA  ILE B1647     -10.662 -67.905  -7.295  1.00  0.360          C  
ATOM  25455  C   ILE B1647     -10.233 -67.644  -5.858  1.00  0.400          C  
ATOM  25456  O   ILE B1647      -9.495 -68.442  -5.259  1.00  0.460          O  
ATOM  25457  CB  ILE B1647      -9.840 -66.936  -8.211  1.00  0.500          C  
ATOM  25458  CG1 ILE B1647     -10.059 -67.229  -9.732  1.00  0.500          C  
ATOM  25459  CG2 ILE B1647      -8.344 -67.060  -7.867  1.00  0.500          C  
ATOM  25460  CD1 ILE B1647      -9.523 -66.099 -10.696  1.00  0.500          C  
ATOM  25461  H   ILE B1647     -12.507 -67.058  -8.089  1.00  0.420          H  
ATOM  25462  HA  ILE B1647     -10.436 -68.937  -7.554  1.00  0.430          H  
ATOM  25463  HB  ILE B1647     -10.162 -65.911  -8.034  1.00  0.600          H  
ATOM  25464 1HG1 ILE B1647      -9.555 -68.159  -9.982  1.00  0.600          H  
ATOM  25465 2HG1 ILE B1647     -11.118 -67.358  -9.912  1.00  0.600          H  
ATOM  25466 1HG2 ILE B1647      -7.771 -66.389  -8.476  1.00  0.600          H  
ATOM  25467 2HG2 ILE B1647      -8.162 -66.818  -6.827  1.00  0.600          H  
ATOM  25468 3HG2 ILE B1647      -8.028 -68.075  -8.048  1.00  0.600          H  
ATOM  25469 1HD1 ILE B1647      -9.716 -66.384 -11.731  1.00  0.600          H  
ATOM  25470 2HD1 ILE B1647     -10.021 -65.169 -10.490  1.00  0.600          H  
ATOM  25471 3HD1 ILE B1647      -8.465 -65.950 -10.567  1.00  0.600          H  
ATOM  25472  N   GLY B1648     -10.697 -66.518  -5.315  1.00  0.410          N  
ATOM  25473  CA  GLY B1648     -10.411 -66.122  -3.953  1.00  0.480          C  
ATOM  25474  C   GLY B1648     -10.944 -67.104  -2.914  1.00  0.490          C  
ATOM  25475  O   GLY B1648     -10.207 -67.562  -2.049  1.00  0.570          O  
ATOM  25476  H   GLY B1648     -11.274 -65.904  -5.905  1.00  0.490          H  
ATOM  25477 1HA  GLY B1648      -9.335 -66.004  -3.831  1.00  0.580          H  
ATOM  25478 2HA  GLY B1648     -10.859 -65.148  -3.773  1.00  0.580          H  
ATOM  25479  N   MET B1649     -12.218 -67.467  -3.004  1.00  0.500          N  
ATOM  25480  CA  MET B1649     -12.796 -68.336  -1.989  1.00  0.570          C  
ATOM  25481  C   MET B1649     -12.283 -69.780  -2.032  1.00  0.580          C  
ATOM  25482  O   MET B1649     -12.353 -70.486  -1.025  1.00  0.800          O  
ATOM  25483  CB  MET B1649     -14.318 -68.257  -2.023  1.00  0.770          C  
ATOM  25484  CG  MET B1649     -14.862 -66.853  -1.613  1.00  0.770          C  
ATOM  25485  SD  MET B1649     -14.157 -66.192  -0.048  1.00  0.770          S  
ATOM  25486  CE  MET B1649     -14.674 -67.353   1.182  1.00  0.770          C  
ATOM  25487  H   MET B1649     -12.794 -67.088  -3.752  1.00  0.600          H  
ATOM  25488  HA  MET B1649     -12.487 -67.950  -1.027  1.00  0.680          H  
ATOM  25489 1HB  MET B1649     -14.660 -68.455  -3.038  1.00  0.920          H  
ATOM  25490 2HB  MET B1649     -14.746 -69.017  -1.374  1.00  0.920          H  
ATOM  25491 1HG  MET B1649     -14.637 -66.144  -2.411  1.00  0.920          H  
ATOM  25492 2HG  MET B1649     -15.948 -66.898  -1.508  1.00  0.920          H  
ATOM  25493 1HE  MET B1649     -14.301 -67.035   2.157  1.00  0.920          H  
ATOM  25494 2HE  MET B1649     -15.756 -67.408   1.206  1.00  0.920          H  
ATOM  25495 3HE  MET B1649     -14.267 -68.338   0.950  1.00  0.920          H  
ATOM  25496  N   ASN B1650     -11.703 -70.215  -3.146  1.00  0.400          N  
ATOM  25497  CA  ASN B1650     -11.132 -71.551  -3.222  1.00  0.410          C  
ATOM  25498  C   ASN B1650      -9.673 -71.553  -2.727  1.00  0.390          C  
ATOM  25499  O   ASN B1650      -8.986 -72.580  -2.775  1.00  0.440          O  
ATOM  25500  CB  ASN B1650     -11.189 -72.067  -4.647  1.00  0.570          C  
ATOM  25501  CG  ASN B1650     -12.589 -72.342  -5.132  1.00  0.570          C  
ATOM  25502  OD1 ASN B1650     -13.504 -72.654  -4.358  1.00  0.570          O  
ATOM  25503  ND2 ASN B1650     -12.771 -72.240  -6.426  1.00  0.570          N  
ATOM  25504  H   ASN B1650     -11.728 -69.649  -4.002  1.00  0.480          H  
ATOM  25505  HA  ASN B1650     -11.703 -72.215  -2.573  1.00  0.490          H  
ATOM  25506 1HB  ASN B1650     -10.736 -71.320  -5.307  1.00  0.680          H  
ATOM  25507 2HB  ASN B1650     -10.601 -72.978  -4.731  1.00  0.680          H  
ATOM  25508 1HD2 ASN B1650     -13.673 -72.408  -6.819  1.00  0.680          H  
ATOM  25509 2HD2 ASN B1650     -12.008 -71.985  -7.016  1.00  0.680          H  
ATOM  25510  N   THR B1651      -9.201 -70.402  -2.249  1.00  0.450          N  
ATOM  25511  CA  THR B1651      -7.844 -70.232  -1.786  1.00  0.580          C  
ATOM  25512  C   THR B1651      -7.747 -70.143  -0.265  1.00  0.710          C  
ATOM  25513  O   THR B1651      -8.491 -69.422   0.404  1.00  1.000          O  
ATOM  25514  CB  THR B1651      -7.239 -68.939  -2.419  1.00  0.760          C  
ATOM  25515  OG1 THR B1651      -7.233 -69.050  -3.860  1.00  0.760          O  
ATOM  25516  CG2 THR B1651      -5.804 -68.699  -1.946  1.00  0.760          C  
ATOM  25517  H   THR B1651      -9.802 -69.576  -2.218  1.00  0.540          H  
ATOM  25518  HA  THR B1651      -7.258 -71.089  -2.116  1.00  0.700          H  
ATOM  25519  HB  THR B1651      -7.836 -68.084  -2.138  1.00  0.910          H  
ATOM  25520  HG1 THR B1651      -8.149 -68.893  -4.227  1.00  0.910          H  
ATOM  25521 1HG2 THR B1651      -5.432 -67.795  -2.419  1.00  0.910          H  
ATOM  25522 2HG2 THR B1651      -5.772 -68.571  -0.874  1.00  0.910          H  
ATOM  25523 3HG2 THR B1651      -5.177 -69.541  -2.232  1.00  0.910          H  
ATOM  25524  N   GLU B1652      -6.813 -70.881   0.291  1.00  0.670          N  
ATOM  25525  CA  GLU B1652      -6.569 -70.745   1.702  1.00  0.730          C  
ATOM  25526  C   GLU B1652      -5.791 -69.443   1.852  1.00  0.830          C  
ATOM  25527  O   GLU B1652      -4.647 -69.477   1.390  1.00  1.790          O  
ATOM  25528  CB  GLU B1652      -5.761 -71.926   2.240  1.00  1.000          C  
ATOM  25529  CG  GLU B1652      -6.469 -73.271   2.172  1.00  1.000          C  
ATOM  25530  CD  GLU B1652      -7.599 -73.380   3.159  1.00  1.000          C  
ATOM  25531  OE1 GLU B1652      -7.487 -72.801   4.218  1.00  1.000          O  
ATOM  25532  OE2 GLU B1652      -8.568 -74.036   2.862  1.00  1.000          O  
ATOM  25533  H   GLU B1652      -6.261 -71.505  -0.280  1.00  0.800          H  
ATOM  25534  HA  GLU B1652      -7.514 -70.670   2.243  1.00  0.880          H  
ATOM  25535 1HB  GLU B1652      -4.831 -72.013   1.679  1.00  1.200          H  
ATOM  25536 2HB  GLU B1652      -5.496 -71.741   3.279  1.00  1.200          H  
ATOM  25537 1HG  GLU B1652      -6.868 -73.412   1.168  1.00  1.200          H  
ATOM  25538 2HG  GLU B1652      -5.747 -74.063   2.362  1.00  1.200          H  
ATOM  25539  N   GLY B1653      -5.980 -68.899   3.019  1.00  0.470          N  
ATOM  25540  CA  GLY B1653      -5.662 -67.483   3.125  1.00  0.480          C  
ATOM  25541  C   GLY B1653      -6.781 -66.474   2.899  1.00  0.410          C  
ATOM  25542  O   GLY B1653      -6.637 -65.336   3.340  1.00  0.420          O  
ATOM  25543  H   GLY B1653      -5.520 -69.412   3.758  1.00  0.560          H  
ATOM  25544 1HA  GLY B1653      -5.232 -67.306   4.108  1.00  0.580          H  
ATOM  25545 2HA  GLY B1653      -4.864 -67.264   2.417  1.00  0.580          H  
ATOM  25546  N   VAL B1654      -7.918 -66.850   2.306  1.00  0.410          N  
ATOM  25547  CA  VAL B1654      -8.957 -65.835   2.089  1.00  0.380          C  
ATOM  25548  C   VAL B1654     -10.212 -66.125   2.915  1.00  0.360          C  
ATOM  25549  O   VAL B1654     -10.804 -67.195   2.797  1.00  0.370          O  
ATOM  25550  CB  VAL B1654      -9.337 -65.785   0.586  1.00  0.540          C  
ATOM  25551  CG1 VAL B1654     -10.452 -64.699   0.325  1.00  0.540          C  
ATOM  25552  CG2 VAL B1654      -8.061 -65.525  -0.272  1.00  0.540          C  
ATOM  25553  H   VAL B1654      -8.053 -67.804   1.941  1.00  0.490          H  
ATOM  25554  HA  VAL B1654      -8.575 -64.861   2.379  1.00  0.460          H  
ATOM  25555  HB  VAL B1654      -9.759 -66.756   0.301  1.00  0.650          H  
ATOM  25556 1HG1 VAL B1654     -10.718 -64.704  -0.729  1.00  0.650          H  
ATOM  25557 2HG1 VAL B1654     -11.342 -64.924   0.912  1.00  0.650          H  
ATOM  25558 3HG1 VAL B1654     -10.080 -63.706   0.603  1.00  0.650          H  
ATOM  25559 1HG2 VAL B1654      -8.332 -65.524  -1.327  1.00  0.650          H  
ATOM  25560 2HG2 VAL B1654      -7.633 -64.574  -0.008  1.00  0.650          H  
ATOM  25561 3HG2 VAL B1654      -7.332 -66.314  -0.091  1.00  0.650          H  
ATOM  25562  N   ASP B1655     -10.630 -65.165   3.750  1.00  0.360          N  
ATOM  25563  CA  ASP B1655     -11.867 -65.341   4.527  1.00  0.400          C  
ATOM  25564  C   ASP B1655     -13.062 -64.663   3.890  1.00  0.330          C  
ATOM  25565  O   ASP B1655     -14.199 -65.150   3.983  1.00  0.320          O  
ATOM  25566  CB  ASP B1655     -11.775 -64.859   5.979  1.00  0.540          C  
ATOM  25567  CG  ASP B1655     -10.924 -65.705   6.889  1.00  0.540          C  
ATOM  25568  OD1 ASP B1655     -11.030 -66.923   6.802  1.00  0.540          O  
ATOM  25569  OD2 ASP B1655     -10.239 -65.170   7.720  1.00  0.540          O  
ATOM  25570  H   ASP B1655     -10.110 -64.286   3.801  1.00  0.430          H  
ATOM  25571  HA  ASP B1655     -12.087 -66.407   4.566  1.00  0.480          H  
ATOM  25572 1HB  ASP B1655     -11.359 -63.851   5.983  1.00  0.650          H  
ATOM  25573 2HB  ASP B1655     -12.780 -64.790   6.398  1.00  0.650          H  
ATOM  25574  N   TYR B1656     -12.810 -63.521   3.273  1.00  0.310          N  
ATOM  25575  CA  TYR B1656     -13.890 -62.757   2.691  1.00  0.270          C  
ATOM  25576  C   TYR B1656     -13.570 -62.349   1.279  1.00  0.280          C  
ATOM  25577  O   TYR B1656     -12.468 -61.892   0.989  1.00  0.310          O  
ATOM  25578  CB  TYR B1656     -14.105 -61.448   3.452  1.00  0.390          C  
ATOM  25579  CG  TYR B1656     -14.422 -61.530   4.919  1.00  0.390          C  
ATOM  25580  CD1 TYR B1656     -13.385 -61.617   5.824  1.00  0.390          C  
ATOM  25581  CD2 TYR B1656     -15.724 -61.467   5.372  1.00  0.390          C  
ATOM  25582  CE1 TYR B1656     -13.648 -61.660   7.168  1.00  0.390          C  
ATOM  25583  CE2 TYR B1656     -15.996 -61.508   6.714  1.00  0.390          C  
ATOM  25584  CZ  TYR B1656     -14.961 -61.607   7.615  1.00  0.390          C  
ATOM  25585  OH  TYR B1656     -15.219 -61.657   8.965  1.00  0.390          O  
ATOM  25586  H   TYR B1656     -11.849 -63.182   3.235  1.00  0.370          H  
ATOM  25587  HA  TYR B1656     -14.797 -63.357   2.675  1.00  0.320          H  
ATOM  25588 1HB  TYR B1656     -13.231 -60.814   3.334  1.00  0.470          H  
ATOM  25589 2HB  TYR B1656     -14.922 -60.945   2.971  1.00  0.470          H  
ATOM  25590  HD1 TYR B1656     -12.355 -61.653   5.471  1.00  0.470          H  
ATOM  25591  HD2 TYR B1656     -16.531 -61.379   4.680  1.00  0.470          H  
ATOM  25592  HE1 TYR B1656     -12.827 -61.734   7.881  1.00  0.470          H  
ATOM  25593  HE2 TYR B1656     -17.027 -61.459   7.063  1.00  0.470          H  
ATOM  25594  HH  TYR B1656     -16.167 -61.682   9.111  1.00  0.470          H  
ATOM  25595  N   ALA B1657     -14.577 -62.323   0.445  1.00  0.300          N  
ATOM  25596  CA  ALA B1657     -14.442 -61.722  -0.867  1.00  0.320          C  
ATOM  25597  C   ALA B1657     -15.755 -61.032  -1.205  1.00  0.310          C  
ATOM  25598  O   ALA B1657     -16.811 -61.673  -1.289  1.00  0.350          O  
ATOM  25599  CB  ALA B1657     -14.075 -62.771  -1.913  1.00  0.440          C  
ATOM  25600  H   ALA B1657     -15.441 -62.789   0.711  1.00  0.360          H  
ATOM  25601  HA  ALA B1657     -13.661 -60.970  -0.833  1.00  0.380          H  
ATOM  25602 1HB  ALA B1657     -13.974 -62.293  -2.889  1.00  0.530          H  
ATOM  25603 2HB  ALA B1657     -13.130 -63.240  -1.638  1.00  0.530          H  
ATOM  25604 3HB  ALA B1657     -14.856 -63.529  -1.957  1.00  0.530          H  
ATOM  25605  N   VAL B1658     -15.696 -59.717  -1.408  1.00  0.300          N  
ATOM  25606  CA  VAL B1658     -16.920 -59.000  -1.697  1.00  0.340          C  
ATOM  25607  C   VAL B1658     -16.909 -58.431  -3.075  1.00  0.350          C  
ATOM  25608  O   VAL B1658     -15.995 -57.705  -3.470  1.00  0.370          O  
ATOM  25609  CB  VAL B1658     -17.204 -57.846  -0.753  1.00  0.460          C  
ATOM  25610  CG1 VAL B1658     -18.528 -57.193  -1.166  1.00  0.460          C  
ATOM  25611  CG2 VAL B1658     -17.299 -58.310   0.590  1.00  0.460          C  
ATOM  25612  H   VAL B1658     -14.799 -59.232  -1.318  1.00  0.360          H  
ATOM  25613  HA  VAL B1658     -17.746 -59.696  -1.627  1.00  0.410          H  
ATOM  25614  HB  VAL B1658     -16.413 -57.110  -0.831  1.00  0.550          H  
ATOM  25615 1HG1 VAL B1658     -18.719 -56.415  -0.529  1.00  0.550          H  
ATOM  25616 2HG1 VAL B1658     -18.501 -56.803  -2.170  1.00  0.550          H  
ATOM  25617 3HG1 VAL B1658     -19.332 -57.905  -1.090  1.00  0.550          H  
ATOM  25618 1HG2 VAL B1658     -17.510 -57.465   1.219  1.00  0.550          H  
ATOM  25619 2HG2 VAL B1658     -18.106 -59.018   0.634  1.00  0.550          H  
ATOM  25620 3HG2 VAL B1658     -16.366 -58.779   0.889  1.00  0.550          H  
ATOM  25621  N   ALA B1659     -17.947 -58.789  -3.795  1.00  0.360          N  
ATOM  25622  CA  ALA B1659     -18.174 -58.367  -5.145  1.00  0.370          C  
ATOM  25623  C   ALA B1659     -18.908 -57.048  -5.164  1.00  0.350          C  
ATOM  25624  O   ALA B1659     -19.937 -56.901  -4.498  1.00  0.330          O  
ATOM  25625  CB  ALA B1659     -19.007 -59.429  -5.845  1.00  0.510          C  
ATOM  25626  H   ALA B1659     -18.647 -59.369  -3.331  1.00  0.430          H  
ATOM  25627  HA  ALA B1659     -17.213 -58.233  -5.645  1.00  0.440          H  
ATOM  25628 1HB  ALA B1659     -19.209 -59.150  -6.854  1.00  0.620          H  
ATOM  25629 2HB  ALA B1659     -18.469 -60.378  -5.829  1.00  0.620          H  
ATOM  25630 3HB  ALA B1659     -19.950 -59.542  -5.315  1.00  0.620          H  
ATOM  25631  N   PHE B1660     -18.456 -56.134  -6.016  1.00  0.370          N  
ATOM  25632  CA  PHE B1660     -19.121 -54.857  -6.211  1.00  0.360          C  
ATOM  25633  C   PHE B1660     -19.366 -54.486  -7.685  1.00  0.370          C  
ATOM  25634  O   PHE B1660     -18.745 -53.519  -8.154  1.00  0.370          O  
ATOM  25635  CB  PHE B1660     -18.289 -53.754  -5.580  1.00  0.510          C  
ATOM  25636  CG  PHE B1660     -18.037 -53.906  -4.126  1.00  0.510          C  
ATOM  25637  CD1 PHE B1660     -16.857 -54.404  -3.650  1.00  0.510          C  
ATOM  25638  CD2 PHE B1660     -18.977 -53.547  -3.232  1.00  0.510          C  
ATOM  25639  CE1 PHE B1660     -16.641 -54.498  -2.305  1.00  0.510          C  
ATOM  25640  CE2 PHE B1660     -18.747 -53.651  -1.890  1.00  0.510          C  
ATOM  25641  CZ  PHE B1660     -17.574 -54.109  -1.434  1.00  0.510          C  
ATOM  25642  H   PHE B1660     -17.567 -56.297  -6.494  1.00  0.440          H  
ATOM  25643  HA  PHE B1660     -20.091 -54.896  -5.710  1.00  0.430          H  
ATOM  25644 1HB  PHE B1660     -17.334 -53.734  -6.072  1.00  0.610          H  
ATOM  25645 2HB  PHE B1660     -18.766 -52.789  -5.747  1.00  0.610          H  
ATOM  25646  HD1 PHE B1660     -16.090 -54.731  -4.350  1.00  0.610          H  
ATOM  25647  HD2 PHE B1660     -19.920 -53.168  -3.597  1.00  0.610          H  
ATOM  25648  HE1 PHE B1660     -15.730 -54.895  -1.936  1.00  0.610          H  
ATOM  25649  HE2 PHE B1660     -19.507 -53.362  -1.183  1.00  0.610          H  
ATOM  25650  HZ  PHE B1660     -17.400 -54.188  -0.366  1.00  0.610          H  
ATOM  25651  N   PRO B1661     -20.146 -55.264  -8.478  1.00  0.370          N  
ATOM  25652  CA  PRO B1661     -20.399 -55.001  -9.878  1.00  0.380          C  
ATOM  25653  C   PRO B1661     -20.947 -53.604 -10.051  1.00  0.380          C  
ATOM  25654  O   PRO B1661     -21.827 -53.166  -9.299  1.00  0.390          O  
ATOM  25655  CB  PRO B1661     -21.457 -56.055 -10.235  1.00  0.570          C  
ATOM  25656  CG  PRO B1661     -21.223 -57.178  -9.266  1.00  0.570          C  
ATOM  25657  CD  PRO B1661     -20.809 -56.497  -7.983  1.00  0.570          C  
ATOM  25658  HA  PRO B1661     -19.487 -55.128 -10.463  1.00  0.460          H  
ATOM  25659 1HB  PRO B1661     -22.454 -55.618 -10.175  1.00  0.680          H  
ATOM  25660 2HB  PRO B1661     -21.317 -56.382 -11.280  1.00  0.680          H  
ATOM  25661 1HG  PRO B1661     -22.150 -57.770  -9.145  1.00  0.680          H  
ATOM  25662 2HG  PRO B1661     -20.476 -57.885  -9.645  1.00  0.680          H  
ATOM  25663 1HD  PRO B1661     -21.652 -56.269  -7.346  1.00  0.680          H  
ATOM  25664 2HD  PRO B1661     -20.136 -57.168  -7.535  1.00  0.680          H  
ATOM  25665  N   GLY B1662     -20.445 -52.926 -11.066  1.00  0.400          N  
ATOM  25666  CA  GLY B1662     -20.852 -51.587 -11.409  1.00  0.410          C  
ATOM  25667  C   GLY B1662     -19.873 -50.514 -10.910  1.00  0.390          C  
ATOM  25668  O   GLY B1662     -19.810 -49.419 -11.468  1.00  0.380          O  
ATOM  25669  H   GLY B1662     -19.719 -53.325 -11.654  1.00  0.480          H  
ATOM  25670 1HA  GLY B1662     -20.921 -51.527 -12.492  1.00  0.490          H  
ATOM  25671 2HA  GLY B1662     -21.851 -51.412 -11.032  1.00  0.490          H  
ATOM  25672  N   LEU B1663     -19.129 -50.776  -9.824  1.00  0.410          N  
ATOM  25673  CA  LEU B1663     -18.261 -49.724  -9.286  1.00  0.410          C  
ATOM  25674  C   LEU B1663     -16.791 -50.111  -9.310  1.00  0.500          C  
ATOM  25675  O   LEU B1663     -16.432 -51.190  -8.863  1.00  0.780          O  
ATOM  25676  CB  LEU B1663     -18.697 -49.403  -7.844  1.00  0.570          C  
ATOM  25677  CG  LEU B1663     -17.933 -48.301  -7.071  1.00  0.570          C  
ATOM  25678  CD1 LEU B1663     -18.190 -46.931  -7.723  1.00  0.570          C  
ATOM  25679  CD2 LEU B1663     -18.419 -48.303  -5.627  1.00  0.570          C  
ATOM  25680  H   LEU B1663     -19.141 -51.694  -9.363  1.00  0.490          H  
ATOM  25681  HA  LEU B1663     -18.381 -48.832  -9.901  1.00  0.490          H  
ATOM  25682 1HB  LEU B1663     -19.723 -49.089  -7.871  1.00  0.690          H  
ATOM  25683 2HB  LEU B1663     -18.638 -50.326  -7.264  1.00  0.690          H  
ATOM  25684  HG  LEU B1663     -16.858 -48.496  -7.096  1.00  0.690          H  
ATOM  25685 1HD1 LEU B1663     -17.660 -46.164  -7.162  1.00  0.690          H  
ATOM  25686 2HD1 LEU B1663     -17.839 -46.920  -8.753  1.00  0.690          H  
ATOM  25687 3HD1 LEU B1663     -19.256 -46.706  -7.713  1.00  0.690          H  
ATOM  25688 1HD2 LEU B1663     -17.892 -47.530  -5.055  1.00  0.690          H  
ATOM  25689 2HD2 LEU B1663     -19.493 -48.103  -5.597  1.00  0.690          H  
ATOM  25690 3HD2 LEU B1663     -18.217 -49.277  -5.196  1.00  0.690          H  
ATOM  25691  N   ASN B1664     -15.928 -49.225  -9.778  1.00  0.480          N  
ATOM  25692  CA  ASN B1664     -14.500 -49.524  -9.804  1.00  0.590          C  
ATOM  25693  C   ASN B1664     -13.711 -48.263  -9.490  1.00  0.640          C  
ATOM  25694  O   ASN B1664     -14.304 -47.221  -9.254  1.00  1.210          O  
ATOM  25695  CB  ASN B1664     -14.135 -50.140 -11.155  1.00  0.780          C  
ATOM  25696  CG  ASN B1664     -12.823 -50.965 -11.210  1.00  0.780          C  
ATOM  25697  OD1 ASN B1664     -11.970 -50.858 -10.322  1.00  0.780          O  
ATOM  25698  ND2 ASN B1664     -12.642 -51.728 -12.255  1.00  0.780          N  
ATOM  25699  H   ASN B1664     -16.266 -48.346 -10.154  1.00  0.580          H  
ATOM  25700  HA  ASN B1664     -14.276 -50.244  -9.020  1.00  0.710          H  
ATOM  25701 1HB  ASN B1664     -14.946 -50.802 -11.444  1.00  0.940          H  
ATOM  25702 2HB  ASN B1664     -14.100 -49.373 -11.875  1.00  0.940          H  
ATOM  25703 1HD2 ASN B1664     -11.802 -52.257 -12.354  1.00  0.940          H  
ATOM  25704 2HD2 ASN B1664     -13.331 -51.773 -12.981  1.00  0.940          H  
ATOM  25705  N   ALA B1665     -12.391 -48.377  -9.468  1.00  0.730          N  
ATOM  25706  CA  ALA B1665     -11.497 -47.285  -9.144  1.00  0.830          C  
ATOM  25707  C   ALA B1665     -11.137 -46.390 -10.328  1.00  0.880          C  
ATOM  25708  O   ALA B1665     -10.069 -45.810 -10.220  1.00  1.500          O  
ATOM  25709  CB  ALA B1665     -10.220 -47.851  -8.552  1.00  1.120          C  
ATOM  25710  H   ALA B1665     -11.999 -49.285  -9.663  1.00  0.880          H  
ATOM  25711  HA  ALA B1665     -11.995 -46.661  -8.398  1.00  1.000          H  
ATOM  25712 1HB  ALA B1665      -9.560 -47.037  -8.256  1.00  1.350          H  
ATOM  25713 2HB  ALA B1665     -10.465 -48.453  -7.679  1.00  1.350          H  
ATOM  25714 3HB  ALA B1665      -9.723 -48.473  -9.296  1.00  1.350          H  
ATOM  25715  N   LEU B1666     -12.172 -45.712 -10.722  1.00  0.840          N  
ATOM  25716  CA  LEU B1666     -12.136 -45.121 -12.041  1.00  1.080          C  
ATOM  25717  C   LEU B1666     -12.671 -43.653 -12.182  1.00  1.340          C  
ATOM  25718  O   LEU B1666     -12.959 -43.255 -13.314  1.00  2.150          O  
ATOM  25719  CB  LEU B1666     -12.884 -46.006 -13.042  1.00  1.420          C  
ATOM  25720  CG  LEU B1666     -12.329 -47.439 -13.275  1.00  1.420          C  
ATOM  25721  CD1 LEU B1666     -13.281 -48.161 -14.192  1.00  1.420          C  
ATOM  25722  CD2 LEU B1666     -10.916 -47.412 -13.861  1.00  1.420          C  
ATOM  25723  H   LEU B1666     -12.442 -45.054 -10.038  1.00  1.010          H  
ATOM  25724  HA  LEU B1666     -11.094 -45.080 -12.341  1.00  1.300          H  
ATOM  25725 1HB  LEU B1666     -13.914 -46.107 -12.698  1.00  1.700          H  
ATOM  25726 2HB  LEU B1666     -12.891 -45.502 -14.008  1.00  1.700          H  
ATOM  25727  HG  LEU B1666     -12.309 -47.969 -12.339  1.00  1.700          H  
ATOM  25728 1HD1 LEU B1666     -12.933 -49.184 -14.351  1.00  1.700          H  
ATOM  25729 2HD1 LEU B1666     -14.279 -48.178 -13.756  1.00  1.700          H  
ATOM  25730 3HD1 LEU B1666     -13.320 -47.641 -15.147  1.00  1.700          H  
ATOM  25731 1HD2 LEU B1666     -10.576 -48.433 -14.013  1.00  1.700          H  
ATOM  25732 2HD2 LEU B1666     -10.923 -46.884 -14.821  1.00  1.700          H  
ATOM  25733 3HD2 LEU B1666     -10.227 -46.915 -13.189  1.00  1.700          H  
ATOM  25734  N   GLN B1667     -12.820 -42.794 -11.122  1.00  1.480          N  
ATOM  25735  CA  GLN B1667     -12.573 -43.019  -9.694  1.00  2.200          C  
ATOM  25736  C   GLN B1667     -13.778 -43.723  -9.043  1.00  2.120          C  
ATOM  25737  O   GLN B1667     -13.580 -44.642  -8.261  1.00  2.480          O  
ATOM  25738  CB  GLN B1667     -12.281 -41.724  -8.943  1.00  2.790          C  
ATOM  25739  CG  GLN B1667     -11.811 -41.981  -7.498  1.00  2.790          C  
ATOM  25740  CD  GLN B1667     -11.495 -40.708  -6.760  1.00  2.790          C  
ATOM  25741  OE1 GLN B1667     -11.796 -39.629  -7.276  1.00  2.790          O  
ATOM  25742  NE2 GLN B1667     -10.901 -40.775  -5.559  1.00  2.790          N  
ATOM  25743  H   GLN B1667     -13.139 -41.866 -11.370  1.00  1.780          H  
ATOM  25744  HA  GLN B1667     -11.665 -43.599  -9.564  1.00  2.640          H  
ATOM  25745 1HB  GLN B1667     -11.508 -41.161  -9.464  1.00  3.350          H  
ATOM  25746 2HB  GLN B1667     -13.179 -41.107  -8.902  1.00  3.350          H  
ATOM  25747 1HG  GLN B1667     -12.567 -42.524  -6.969  1.00  3.350          H  
ATOM  25748 2HG  GLN B1667     -10.901 -42.578  -7.531  1.00  3.350          H  
ATOM  25749 1HE2 GLN B1667     -10.704 -39.921  -5.080  1.00  3.350          H  
ATOM  25750 2HE2 GLN B1667     -10.651 -41.665  -5.094  1.00  3.350          H  
ATOM  25751  N   PHE B1668     -15.005 -43.272  -9.344  1.00  2.220          N  
ATOM  25752  CA  PHE B1668     -16.199 -43.877  -8.744  1.00  2.300          C  
ATOM  25753  C   PHE B1668     -17.380 -44.048  -9.729  1.00  2.010          C  
ATOM  25754  O   PHE B1668     -18.532 -44.064  -9.299  1.00  2.750          O  
ATOM  25755  CB  PHE B1668     -16.672 -43.059  -7.528  1.00  3.190          C  
ATOM  25756  CG  PHE B1668     -15.635 -42.899  -6.391  1.00  3.190          C  
ATOM  25757  CD1 PHE B1668     -15.176 -41.632  -5.999  1.00  3.190          C  
ATOM  25758  CD2 PHE B1668     -15.104 -44.007  -5.730  1.00  3.190          C  
ATOM  25759  CE1 PHE B1668     -14.250 -41.495  -4.971  1.00  3.190          C  
ATOM  25760  CE2 PHE B1668     -14.161 -43.857  -4.722  1.00  3.190          C  
ATOM  25761  CZ  PHE B1668     -13.744 -42.601  -4.342  1.00  3.190          C  
ATOM  25762  H   PHE B1668     -15.107 -42.521 -10.006  1.00  2.660          H  
ATOM  25763  HA  PHE B1668     -15.923 -44.875  -8.398  1.00  2.760          H  
ATOM  25764 1HB  PHE B1668     -16.967 -42.071  -7.861  1.00  3.830          H  
ATOM  25765 2HB  PHE B1668     -17.557 -43.538  -7.103  1.00  3.830          H  
ATOM  25766  HD1 PHE B1668     -15.551 -40.749  -6.497  1.00  3.830          H  
ATOM  25767  HD2 PHE B1668     -15.430 -45.009  -6.021  1.00  3.830          H  
ATOM  25768  HE1 PHE B1668     -13.909 -40.509  -4.666  1.00  3.830          H  
ATOM  25769  HE2 PHE B1668     -13.754 -44.735  -4.227  1.00  3.830          H  
ATOM  25770  HZ  PHE B1668     -13.006 -42.484  -3.546  1.00  3.830          H  
ATOM  25771  N   THR B1669     -17.107 -44.127 -11.034  1.00  1.500          N  
ATOM  25772  CA  THR B1669     -18.138 -44.257 -12.079  1.00  1.790          C  
ATOM  25773  C   THR B1669     -18.990 -45.514 -11.922  1.00  1.790          C  
ATOM  25774  O   THR B1669     -18.448 -46.597 -11.690  1.00  2.440          O  
ATOM  25775  CB  THR B1669     -17.478 -44.261 -13.484  1.00  2.390          C  
ATOM  25776  OG1 THR B1669     -16.749 -43.027 -13.686  1.00  2.390          O  
ATOM  25777  CG2 THR B1669     -18.551 -44.400 -14.588  1.00  2.390          C  
ATOM  25778  H   THR B1669     -16.148 -44.109 -11.345  1.00  1.800          H  
ATOM  25779  HA  THR B1669     -18.808 -43.396 -12.016  1.00  2.150          H  
ATOM  25780  HB  THR B1669     -16.779 -45.096 -13.549  1.00  2.870          H  
ATOM  25781  HG1 THR B1669     -16.097 -43.148 -14.387  1.00  2.870          H  
ATOM  25782 1HG2 THR B1669     -18.068 -44.399 -15.561  1.00  2.870          H  
ATOM  25783 2HG2 THR B1669     -19.098 -45.328 -14.470  1.00  2.870          H  
ATOM  25784 3HG2 THR B1669     -19.250 -43.561 -14.529  1.00  2.870          H  
ATOM  25785  N   ASN B1670     -20.324 -45.361 -12.041  1.00  1.680          N  
ATOM  25786  CA  ASN B1670     -21.244 -46.490 -11.938  1.00  2.200          C  
ATOM  25787  C   ASN B1670     -21.576 -46.993 -13.340  1.00  1.710          C  
ATOM  25788  O   ASN B1670     -22.408 -46.409 -14.033  1.00  2.320          O  
ATOM  25789  CB  ASN B1670     -22.522 -46.099 -11.226  1.00  2.870          C  
ATOM  25790  CG  ASN B1670     -22.321 -45.663  -9.802  1.00  2.870          C  
ATOM  25791  OD1 ASN B1670     -21.416 -46.087  -9.080  1.00  2.870          O  
ATOM  25792  ND2 ASN B1670     -23.193 -44.796  -9.365  1.00  2.870          N  
ATOM  25793  H   ASN B1670     -20.714 -44.431 -12.262  1.00  2.020          H  
ATOM  25794  HA  ASN B1670     -20.760 -47.288 -11.388  1.00  2.640          H  
ATOM  25795 1HB  ASN B1670     -22.998 -45.283 -11.775  1.00  3.450          H  
ATOM  25796 2HB  ASN B1670     -23.206 -46.944 -11.234  1.00  3.450          H  
ATOM  25797 1HD2 ASN B1670     -23.129 -44.457  -8.428  1.00  3.450          H  
ATOM  25798 2HD2 ASN B1670     -23.920 -44.470  -9.968  1.00  3.450          H  
ATOM  25799  N   THR B1671     -20.932 -48.052 -13.779  1.00  0.970          N  
ATOM  25800  CA  THR B1671     -21.129 -48.478 -15.150  1.00  0.860          C  
ATOM  25801  C   THR B1671     -21.260 -49.986 -15.294  1.00  0.630          C  
ATOM  25802  O   THR B1671     -20.466 -50.735 -14.724  1.00  0.590          O  
ATOM  25803  CB  THR B1671     -20.000 -47.966 -16.060  1.00  1.250          C  
ATOM  25804  OG1 THR B1671     -20.203 -48.472 -17.395  1.00  1.250          O  
ATOM  25805  CG2 THR B1671     -18.655 -48.398 -15.550  1.00  1.250          C  
ATOM  25806  H   THR B1671     -20.316 -48.549 -13.127  1.00  1.160          H  
ATOM  25807  HA  THR B1671     -22.018 -47.982 -15.490  1.00  1.030          H  
ATOM  25808  HB  THR B1671     -20.041 -46.880 -16.086  1.00  1.500          H  
ATOM  25809  HG1 THR B1671     -19.675 -47.955 -18.018  1.00  1.500          H  
ATOM  25810 1HG2 THR B1671     -17.888 -48.015 -16.201  1.00  1.500          H  
ATOM  25811 2HG2 THR B1671     -18.497 -48.013 -14.543  1.00  1.500          H  
ATOM  25812 3HG2 THR B1671     -18.598 -49.471 -15.534  1.00  1.500          H  
ATOM  25813  N   PRO B1672     -22.164 -50.462 -16.159  1.00  0.630          N  
ATOM  25814  CA  PRO B1672     -22.383 -51.844 -16.481  1.00  0.550          C  
ATOM  25815  C   PRO B1672     -21.129 -52.613 -16.841  1.00  0.520          C  
ATOM  25816  O   PRO B1672     -21.106 -53.815 -16.610  1.00  0.580          O  
ATOM  25817  CB  PRO B1672     -23.320 -51.756 -17.688  1.00  0.830          C  
ATOM  25818  CG  PRO B1672     -24.091 -50.495 -17.477  1.00  0.830          C  
ATOM  25819  CD  PRO B1672     -23.132 -49.544 -16.841  1.00  0.830          C  
ATOM  25820  HA  PRO B1672     -22.894 -52.319 -15.637  1.00  0.660          H  
ATOM  25821 1HB  PRO B1672     -22.728 -51.758 -18.624  1.00  0.990          H  
ATOM  25822 2HB  PRO B1672     -23.963 -52.640 -17.727  1.00  0.990          H  
ATOM  25823 1HG  PRO B1672     -24.451 -50.124 -18.439  1.00  0.990          H  
ATOM  25824 2HG  PRO B1672     -24.982 -50.696 -16.859  1.00  0.990          H  
ATOM  25825 1HD  PRO B1672     -22.644 -48.917 -17.602  1.00  0.990          H  
ATOM  25826 2HD  PRO B1672     -23.732 -48.965 -16.116  1.00  0.990          H  
ATOM  25827  N   ASN B1673     -20.053 -51.973 -17.324  1.00  0.510          N  
ATOM  25828  CA  ASN B1673     -18.955 -52.838 -17.683  1.00  0.550          C  
ATOM  25829  C   ASN B1673     -17.725 -52.751 -16.795  1.00  0.440          C  
ATOM  25830  O   ASN B1673     -16.618 -53.092 -17.230  1.00  0.450          O  
ATOM  25831  CB  ASN B1673     -18.583 -52.463 -19.084  1.00  0.750          C  
ATOM  25832  CG  ASN B1673     -18.122 -51.089 -19.136  1.00  0.750          C  
ATOM  25833  OD1 ASN B1673     -18.285 -50.254 -18.221  1.00  0.750          O  
ATOM  25834  ND2 ASN B1673     -17.526 -50.801 -20.205  1.00  0.750          N  
ATOM  25835  H   ASN B1673     -19.994 -50.961 -17.488  1.00  0.610          H  
ATOM  25836  HA  ASN B1673     -19.292 -53.862 -17.690  1.00  0.660          H  
ATOM  25837 1HB  ASN B1673     -17.800 -53.079 -19.476  1.00  0.900          H  
ATOM  25838 2HB  ASN B1673     -19.451 -52.575 -19.737  1.00  0.900          H  
ATOM  25839 1HD2 ASN B1673     -17.164 -49.869 -20.341  1.00  0.900          H  
ATOM  25840 2HD2 ASN B1673     -17.400 -51.511 -20.904  1.00  0.900          H  
ATOM  25841  N   THR B1674     -17.929 -52.443 -15.518  1.00  0.390          N  
ATOM  25842  CA  THR B1674     -16.837 -52.492 -14.558  1.00  0.340          C  
ATOM  25843  C   THR B1674     -17.332 -52.985 -13.214  1.00  0.310          C  
ATOM  25844  O   THR B1674     -18.536 -53.012 -12.960  1.00  0.340          O  
ATOM  25845  CB  THR B1674     -16.125 -51.136 -14.348  1.00  0.500          C  
ATOM  25846  OG1 THR B1674     -16.993 -50.227 -13.672  1.00  0.500          O  
ATOM  25847  CG2 THR B1674     -15.713 -50.536 -15.678  1.00  0.500          C  
ATOM  25848  H   THR B1674     -18.859 -52.118 -15.224  1.00  0.470          H  
ATOM  25849  HA  THR B1674     -16.103 -53.205 -14.920  1.00  0.410          H  
ATOM  25850  HB  THR B1674     -15.237 -51.290 -13.752  1.00  0.600          H  
ATOM  25851  HG1 THR B1674     -17.185 -50.554 -12.788  1.00  0.600          H  
ATOM  25852 1HG2 THR B1674     -15.217 -49.602 -15.514  1.00  0.600          H  
ATOM  25853 2HG2 THR B1674     -15.038 -51.220 -16.190  1.00  0.600          H  
ATOM  25854 3HG2 THR B1674     -16.572 -50.363 -16.287  1.00  0.600          H  
ATOM  25855  N   GLY B1675     -16.396 -53.278 -12.331  1.00  0.290          N  
ATOM  25856  CA  GLY B1675     -16.704 -53.585 -10.936  1.00  0.270          C  
ATOM  25857  C   GLY B1675     -15.447 -53.906 -10.154  1.00  0.250          C  
ATOM  25858  O   GLY B1675     -14.395 -54.158 -10.751  1.00  0.260          O  
ATOM  25859  H   GLY B1675     -15.435 -53.311 -12.680  1.00  0.350          H  
ATOM  25860 1HA  GLY B1675     -17.217 -52.746 -10.482  1.00  0.320          H  
ATOM  25861 2HA  GLY B1675     -17.385 -54.417 -10.881  1.00  0.320          H  
ATOM  25862  N   THR B1676     -15.561 -53.972  -8.828  1.00  0.270          N  
ATOM  25863  CA  THR B1676     -14.374 -54.287  -8.014  1.00  0.260          C  
ATOM  25864  C   THR B1676     -14.574 -55.404  -7.001  1.00  0.290          C  
ATOM  25865  O   THR B1676     -15.702 -55.856  -6.761  1.00  0.320          O  
ATOM  25866  CB  THR B1676     -13.815 -53.027  -7.319  1.00  0.370          C  
ATOM  25867  OG1 THR B1676     -12.562 -53.344  -6.690  1.00  0.370          O  
ATOM  25868  CG2 THR B1676     -14.767 -52.490  -6.273  1.00  0.370          C  
ATOM  25869  H   THR B1676     -16.479 -53.743  -8.425  1.00  0.320          H  
ATOM  25870  HA  THR B1676     -13.598 -54.612  -8.683  1.00  0.310          H  
ATOM  25871  HB  THR B1676     -13.647 -52.265  -8.072  1.00  0.440          H  
ATOM  25872  HG1 THR B1676     -11.878 -53.563  -7.362  1.00  0.440          H  
ATOM  25873 1HG2 THR B1676     -14.336 -51.602  -5.828  1.00  0.440          H  
ATOM  25874 2HG2 THR B1676     -15.711 -52.232  -6.735  1.00  0.440          H  
ATOM  25875 3HG2 THR B1676     -14.923 -53.234  -5.514  1.00  0.440          H  
ATOM  25876  N   VAL B1677     -13.457 -55.890  -6.440  1.00  0.290          N  
ATOM  25877  CA  VAL B1677     -13.524 -56.941  -5.425  1.00  0.320          C  
ATOM  25878  C   VAL B1677     -12.635 -56.660  -4.213  1.00  0.310          C  
ATOM  25879  O   VAL B1677     -11.436 -56.413  -4.337  1.00  0.290          O  
ATOM  25880  CB  VAL B1677     -13.139 -58.337  -5.999  1.00  0.440          C  
ATOM  25881  CG1 VAL B1677     -13.269 -59.427  -4.877  1.00  0.440          C  
ATOM  25882  CG2 VAL B1677     -14.023 -58.692  -7.172  1.00  0.440          C  
ATOM  25883  H   VAL B1677     -12.563 -55.457  -6.693  1.00  0.350          H  
ATOM  25884  HA  VAL B1677     -14.548 -56.994  -5.089  1.00  0.380          H  
ATOM  25885  HB  VAL B1677     -12.102 -58.319  -6.326  1.00  0.520          H  
ATOM  25886 1HG1 VAL B1677     -13.001 -60.392  -5.287  1.00  0.520          H  
ATOM  25887 2HG1 VAL B1677     -12.612 -59.207  -4.039  1.00  0.520          H  
ATOM  25888 3HG1 VAL B1677     -14.299 -59.467  -4.525  1.00  0.520          H  
ATOM  25889 1HG2 VAL B1677     -13.741 -59.671  -7.560  1.00  0.520          H  
ATOM  25890 2HG2 VAL B1677     -15.052 -58.714  -6.827  1.00  0.520          H  
ATOM  25891 3HG2 VAL B1677     -13.921 -57.956  -7.963  1.00  0.520          H  
ATOM  25892  N   PHE B1678     -13.201 -56.758  -3.027  1.00  0.330          N  
ATOM  25893  CA  PHE B1678     -12.406 -56.570  -1.814  1.00  0.310          C  
ATOM  25894  C   PHE B1678     -12.185 -57.896  -1.118  1.00  0.300          C  
ATOM  25895  O   PHE B1678     -13.133 -58.624  -0.820  1.00  0.300          O  
ATOM  25896  CB  PHE B1678     -13.027 -55.536  -0.887  1.00  0.440          C  
ATOM  25897  CG  PHE B1678     -12.837 -54.089  -1.349  1.00  0.440          C  
ATOM  25898  CD1 PHE B1678     -13.451 -53.528  -2.456  1.00  0.440          C  
ATOM  25899  CD2 PHE B1678     -12.040 -53.290  -0.606  1.00  0.440          C  
ATOM  25900  CE1 PHE B1678     -13.250 -52.214  -2.774  1.00  0.440          C  
ATOM  25901  CE2 PHE B1678     -11.831 -51.987  -0.918  1.00  0.440          C  
ATOM  25902  CZ  PHE B1678     -12.438 -51.443  -2.003  1.00  0.440          C  
ATOM  25903  H   PHE B1678     -14.193 -57.016  -2.994  1.00  0.400          H  
ATOM  25904  HA  PHE B1678     -11.422 -56.188  -2.096  1.00  0.370          H  
ATOM  25905 1HB  PHE B1678     -14.082 -55.736  -0.764  1.00  0.530          H  
ATOM  25906 2HB  PHE B1678     -12.568 -55.638   0.096  1.00  0.530          H  
ATOM  25907  HD1 PHE B1678     -14.082 -54.125  -3.086  1.00  0.530          H  
ATOM  25908  HD2 PHE B1678     -11.563 -53.718   0.246  1.00  0.530          H  
ATOM  25909  HE1 PHE B1678     -13.733 -51.788  -3.641  1.00  0.530          H  
ATOM  25910  HE2 PHE B1678     -11.178 -51.377  -0.295  1.00  0.530          H  
ATOM  25911  HZ  PHE B1678     -12.272 -50.399  -2.256  1.00  0.530          H  
ATOM  25912  N   PHE B1679     -10.917 -58.229  -0.884  1.00  0.300          N  
ATOM  25913  CA  PHE B1679     -10.566 -59.515  -0.290  1.00  0.300          C  
ATOM  25914  C   PHE B1679      -9.995 -59.384   1.120  1.00  0.310          C  
ATOM  25915  O   PHE B1679      -8.974 -58.715   1.336  1.00  0.340          O  
ATOM  25916  CB  PHE B1679      -9.484 -60.213  -1.113  1.00  0.420          C  
ATOM  25917  CG  PHE B1679      -9.816 -60.562  -2.539  1.00  0.420          C  
ATOM  25918  CD1 PHE B1679      -9.505 -59.654  -3.555  1.00  0.420          C  
ATOM  25919  CD2 PHE B1679     -10.401 -61.781  -2.883  1.00  0.420          C  
ATOM  25920  CE1 PHE B1679      -9.761 -59.953  -4.876  1.00  0.420          C  
ATOM  25921  CE2 PHE B1679     -10.664 -62.081  -4.219  1.00  0.420          C  
ATOM  25922  CZ  PHE B1679     -10.338 -61.170  -5.212  1.00  0.420          C  
ATOM  25923  H   PHE B1679     -10.171 -57.584  -1.151  1.00  0.360          H  
ATOM  25924  HA  PHE B1679     -11.454 -60.135  -0.254  1.00  0.360          H  
ATOM  25925 1HB  PHE B1679      -8.632 -59.576  -1.128  1.00  0.500          H  
ATOM  25926 2HB  PHE B1679      -9.188 -61.129  -0.600  1.00  0.500          H  
ATOM  25927  HD1 PHE B1679      -9.046 -58.695  -3.294  1.00  0.500          H  
ATOM  25928  HD2 PHE B1679     -10.649 -62.498  -2.096  1.00  0.500          H  
ATOM  25929  HE1 PHE B1679      -9.508 -59.231  -5.651  1.00  0.500          H  
ATOM  25930  HE2 PHE B1679     -11.123 -63.025  -4.497  1.00  0.500          H  
ATOM  25931  HZ  PHE B1679     -10.544 -61.409  -6.255  1.00  0.500          H  
ATOM  25932  N   GLY B1680     -10.660 -60.013   2.080  1.00  0.300          N  
ATOM  25933  CA  GLY B1680     -10.191 -60.015   3.465  1.00  0.320          C  
ATOM  25934  C   GLY B1680      -9.391 -61.293   3.671  1.00  0.310          C  
ATOM  25935  O   GLY B1680      -9.920 -62.401   3.457  1.00  0.320          O  
ATOM  25936  H   GLY B1680     -11.477 -60.556   1.804  1.00  0.360          H  
ATOM  25937 1HA  GLY B1680      -9.559 -59.150   3.649  1.00  0.380          H  
ATOM  25938 2HA  GLY B1680     -11.034 -59.964   4.153  1.00  0.380          H  
ATOM  25939  N   LEU B1681      -8.162 -61.169   4.165  1.00  0.310          N  
ATOM  25940  CA  LEU B1681      -7.314 -62.336   4.337  1.00  0.310          C  
ATOM  25941  C   LEU B1681      -7.285 -62.815   5.779  1.00  0.310          C  
ATOM  25942  O   LEU B1681      -7.560 -62.054   6.711  1.00  0.310          O  
ATOM  25943  CB  LEU B1681      -5.898 -62.011   3.836  1.00  0.430          C  
ATOM  25944  CG  LEU B1681      -5.806 -61.459   2.346  1.00  0.430          C  
ATOM  25945  CD1 LEU B1681      -4.372 -61.123   2.021  1.00  0.430          C  
ATOM  25946  CD2 LEU B1681      -6.345 -62.479   1.354  1.00  0.430          C  
ATOM  25947  H   LEU B1681      -7.764 -60.245   4.363  1.00  0.370          H  
ATOM  25948  HA  LEU B1681      -7.715 -63.147   3.745  1.00  0.370          H  
ATOM  25949 1HB  LEU B1681      -5.461 -61.285   4.502  1.00  0.520          H  
ATOM  25950 2HB  LEU B1681      -5.302 -62.923   3.892  1.00  0.520          H  
ATOM  25951  HG  LEU B1681      -6.393 -60.538   2.268  1.00  0.520          H  
ATOM  25952 1HD1 LEU B1681      -4.312 -60.739   1.022  1.00  0.520          H  
ATOM  25953 2HD1 LEU B1681      -3.990 -60.382   2.709  1.00  0.520          H  
ATOM  25954 3HD1 LEU B1681      -3.785 -62.010   2.089  1.00  0.520          H  
ATOM  25955 1HD2 LEU B1681      -6.275 -62.074   0.349  1.00  0.520          H  
ATOM  25956 2HD2 LEU B1681      -5.761 -63.401   1.419  1.00  0.520          H  
ATOM  25957 3HD2 LEU B1681      -7.385 -62.695   1.574  1.00  0.520          H  
ATOM  25958  N   LYS B1682      -6.949 -64.087   5.937  1.00  0.330          N  
ATOM  25959  CA  LYS B1682      -6.828 -64.720   7.242  1.00  0.340          C  
ATOM  25960  C   LYS B1682      -5.742 -64.039   8.070  1.00  0.380          C  
ATOM  25961  O   LYS B1682      -4.797 -63.523   7.493  1.00  0.420          O  
ATOM  25962  CB  LYS B1682      -6.506 -66.210   7.087  1.00  0.470          C  
ATOM  25963  CG  LYS B1682      -7.632 -67.027   6.541  1.00  0.470          C  
ATOM  25964  CD  LYS B1682      -7.279 -68.495   6.472  1.00  0.470          C  
ATOM  25965  CE  LYS B1682      -8.427 -69.321   5.877  1.00  0.470          C  
ATOM  25966  NZ  LYS B1682      -9.637 -69.358   6.778  1.00  0.470          N  
ATOM  25967  H   LYS B1682      -6.769 -64.624   5.085  1.00  0.400          H  
ATOM  25968  HA  LYS B1682      -7.796 -64.630   7.718  1.00  0.410          H  
ATOM  25969 1HB  LYS B1682      -5.682 -66.325   6.405  1.00  0.570          H  
ATOM  25970 2HB  LYS B1682      -6.199 -66.635   8.041  1.00  0.570          H  
ATOM  25971 1HG  LYS B1682      -8.458 -66.920   7.227  1.00  0.570          H  
ATOM  25972 2HG  LYS B1682      -7.946 -66.655   5.569  1.00  0.570          H  
ATOM  25973 1HD  LYS B1682      -6.387 -68.638   5.878  1.00  0.570          H  
ATOM  25974 2HD  LYS B1682      -7.078 -68.858   7.484  1.00  0.570          H  
ATOM  25975 1HE  LYS B1682      -8.718 -68.891   4.914  1.00  0.570          H  
ATOM  25976 2HE  LYS B1682      -8.076 -70.342   5.716  1.00  0.570          H  
ATOM  25977 1HZ  LYS B1682     -10.355 -69.913   6.346  1.00  0.570          H  
ATOM  25978 2HZ  LYS B1682      -9.392 -69.760   7.667  1.00  0.570          H  
ATOM  25979 3HZ  LYS B1682     -10.013 -68.404   6.927  1.00  0.570          H  
ATOM  25980  N   PRO B1683      -5.809 -64.050   9.408  1.00  0.380          N  
ATOM  25981  CA  PRO B1683      -4.823 -63.465  10.295  1.00  0.400          C  
ATOM  25982  C   PRO B1683      -3.428 -63.982   9.993  1.00  0.380          C  
ATOM  25983  O   PRO B1683      -3.238 -65.153   9.683  1.00  0.390          O  
ATOM  25984  CB  PRO B1683      -5.305 -63.942  11.674  1.00  0.600          C  
ATOM  25985  CG  PRO B1683      -6.792 -64.101  11.518  1.00  0.600          C  
ATOM  25986  CD  PRO B1683      -6.987 -64.617  10.110  1.00  0.600          C  
ATOM  25987  HA  PRO B1683      -4.861 -62.374  10.214  1.00  0.480          H  
ATOM  25988 1HB  PRO B1683      -4.805 -64.880  11.947  1.00  0.720          H  
ATOM  25989 2HB  PRO B1683      -5.038 -63.199  12.441  1.00  0.720          H  
ATOM  25990 1HG  PRO B1683      -7.177 -64.801  12.276  1.00  0.720          H  
ATOM  25991 2HG  PRO B1683      -7.301 -63.140  11.686  1.00  0.720          H  
ATOM  25992 1HD  PRO B1683      -6.982 -65.704  10.073  1.00  0.720          H  
ATOM  25993 2HD  PRO B1683      -7.934 -64.190   9.751  1.00  0.720          H  
ATOM  25994  N   PHE B1684      -2.452 -63.102  10.137  1.00  0.370          N  
ATOM  25995  CA  PHE B1684      -1.046 -63.379   9.870  1.00  0.370          C  
ATOM  25996  C   PHE B1684      -0.544 -64.700  10.431  1.00  0.360          C  
ATOM  25997  O   PHE B1684       0.163 -65.442   9.754  1.00  0.490          O  
ATOM  25998  CB  PHE B1684      -0.203 -62.289  10.505  1.00  0.520          C  
ATOM  25999  CG  PHE B1684      -0.324 -60.982   9.841  1.00  0.520          C  
ATOM  26000  CD1 PHE B1684      -1.129 -60.007  10.392  1.00  0.520          C  
ATOM  26001  CD2 PHE B1684       0.351 -60.705   8.671  1.00  0.520          C  
ATOM  26002  CE1 PHE B1684      -1.259 -58.798   9.788  1.00  0.520          C  
ATOM  26003  CE2 PHE B1684       0.216 -59.481   8.074  1.00  0.520          C  
ATOM  26004  CZ  PHE B1684      -0.592 -58.536   8.638  1.00  0.520          C  
ATOM  26005  H   PHE B1684      -2.701 -62.159  10.402  1.00  0.440          H  
ATOM  26006  HA  PHE B1684      -0.902 -63.384   8.789  1.00  0.440          H  
ATOM  26007 1HB  PHE B1684      -0.480 -62.175  11.553  1.00  0.620          H  
ATOM  26008 2HB  PHE B1684       0.827 -62.599  10.484  1.00  0.620          H  
ATOM  26009  HD1 PHE B1684      -1.671 -60.202  11.321  1.00  0.620          H  
ATOM  26010  HD2 PHE B1684       0.991 -61.462   8.217  1.00  0.620          H  
ATOM  26011  HE1 PHE B1684      -1.906 -58.035  10.227  1.00  0.620          H  
ATOM  26012  HE2 PHE B1684       0.744 -59.255   7.145  1.00  0.620          H  
ATOM  26013  HZ  PHE B1684      -0.707 -57.578   8.165  1.00  0.620          H  
ATOM  26014  N   ASP B1685      -0.927 -65.020  11.658  1.00  0.340          N  
ATOM  26015  CA  ASP B1685      -0.404 -66.205  12.325  1.00  0.320          C  
ATOM  26016  C   ASP B1685      -1.001 -67.510  11.799  1.00  0.270          C  
ATOM  26017  O   ASP B1685      -0.594 -68.597  12.214  1.00  0.350          O  
ATOM  26018  CB  ASP B1685      -0.652 -66.093  13.823  1.00  0.460          C  
ATOM  26019  CG  ASP B1685       0.169 -64.973  14.487  1.00  0.460          C  
ATOM  26020  OD1 ASP B1685       1.160 -64.520  13.939  1.00  0.460          O  
ATOM  26021  OD2 ASP B1685      -0.231 -64.564  15.544  1.00  0.460          O  
ATOM  26022  H   ASP B1685      -1.528 -64.392  12.169  1.00  0.410          H  
ATOM  26023  HA  ASP B1685       0.672 -66.238  12.156  1.00  0.380          H  
ATOM  26024 1HB  ASP B1685      -1.711 -65.908  14.000  1.00  0.550          H  
ATOM  26025 2HB  ASP B1685      -0.402 -67.041  14.302  1.00  0.550          H  
ATOM  26026  N   GLN B1686      -2.003 -67.405  10.929  1.00  0.240          N  
ATOM  26027  CA  GLN B1686      -2.653 -68.554  10.328  1.00  0.270          C  
ATOM  26028  C   GLN B1686      -2.203 -68.762   8.884  1.00  0.340          C  
ATOM  26029  O   GLN B1686      -2.640 -69.711   8.229  1.00  0.690          O  
ATOM  26030  CB  GLN B1686      -4.174 -68.375  10.327  1.00  0.370          C  
ATOM  26031  CG  GLN B1686      -4.809 -68.299  11.689  1.00  0.370          C  
ATOM  26032  CD  GLN B1686      -6.315 -68.120  11.597  1.00  0.370          C  
ATOM  26033  OE1 GLN B1686      -6.897 -68.186  10.507  1.00  0.370          O  
ATOM  26034  NE2 GLN B1686      -6.955 -67.894  12.738  1.00  0.370          N  
ATOM  26035  H   GLN B1686      -2.304 -66.482  10.612  1.00  0.290          H  
ATOM  26036  HA  GLN B1686      -2.391 -69.443  10.899  1.00  0.320          H  
ATOM  26037 1HB  GLN B1686      -4.422 -67.453   9.794  1.00  0.440          H  
ATOM  26038 2HB  GLN B1686      -4.635 -69.196   9.782  1.00  0.440          H  
ATOM  26039 1HG  GLN B1686      -4.596 -69.217  12.232  1.00  0.440          H  
ATOM  26040 2HG  GLN B1686      -4.393 -67.443  12.219  1.00  0.440          H  
ATOM  26041 1HE2 GLN B1686      -7.949 -67.772  12.742  1.00  0.440          H  
ATOM  26042 2HE2 GLN B1686      -6.446 -67.851  13.600  1.00  0.440          H  
ATOM  26043  N   ARG B1687      -1.361 -67.874   8.359  1.00  0.330          N  
ATOM  26044  CA  ARG B1687      -1.022 -67.966   6.951  1.00  0.320          C  
ATOM  26045  C   ARG B1687       0.393 -68.414   6.677  1.00  0.440          C  
ATOM  26046  O   ARG B1687       1.319 -68.139   7.434  1.00  0.770          O  
ATOM  26047  CB  ARG B1687      -1.290 -66.642   6.272  1.00  0.450          C  
ATOM  26048  CG  ARG B1687      -2.758 -66.264   6.220  1.00  0.450          C  
ATOM  26049  CD  ARG B1687      -2.948 -64.930   5.666  1.00  0.450          C  
ATOM  26050  NE  ARG B1687      -2.579 -64.836   4.285  1.00  0.450          N  
ATOM  26051  CZ  ARG B1687      -2.072 -63.741   3.698  1.00  0.450          C  
ATOM  26052  NH1 ARG B1687      -1.816 -62.647   4.396  1.00  0.450          N  
ATOM  26053  NH2 ARG B1687      -1.819 -63.771   2.422  1.00  0.450          N  
ATOM  26054  H   ARG B1687      -0.957 -67.123   8.930  1.00  0.400          H  
ATOM  26055  HA  ARG B1687      -1.687 -68.696   6.496  1.00  0.380          H  
ATOM  26056 1HB  ARG B1687      -0.772 -65.850   6.818  1.00  0.540          H  
ATOM  26057 2HB  ARG B1687      -0.896 -66.653   5.257  1.00  0.540          H  
ATOM  26058 1HG  ARG B1687      -3.296 -66.977   5.605  1.00  0.540          H  
ATOM  26059 2HG  ARG B1687      -3.174 -66.266   7.232  1.00  0.540          H  
ATOM  26060 1HD  ARG B1687      -3.993 -64.715   5.699  1.00  0.540          H  
ATOM  26061 2HD  ARG B1687      -2.397 -64.205   6.255  1.00  0.540          H  
ATOM  26062  HE  ARG B1687      -2.750 -65.639   3.700  1.00  0.540          H  
ATOM  26063 1HH1 ARG B1687      -1.994 -62.607   5.386  1.00  0.540          H  
ATOM  26064 2HH1 ARG B1687      -1.358 -61.834   3.957  1.00  0.540          H  
ATOM  26065 1HH2 ARG B1687      -1.994 -64.608   1.891  1.00  0.540          H  
ATOM  26066 2HH2 ARG B1687      -1.456 -62.946   1.972  1.00  0.540          H  
ATOM  26067  N   LYS B1688       0.545 -69.108   5.552  1.00  0.450          N  
ATOM  26068  CA  LYS B1688       1.838 -69.575   5.074  1.00  0.730          C  
ATOM  26069  C   LYS B1688       2.303 -68.810   3.840  1.00  0.640          C  
ATOM  26070  O   LYS B1688       3.390 -69.062   3.324  1.00  0.740          O  
ATOM  26071  CB  LYS B1688       1.765 -71.065   4.754  1.00  0.910          C  
ATOM  26072  CG  LYS B1688       1.481 -71.945   5.960  1.00  0.910          C  
ATOM  26073  CD  LYS B1688       1.432 -73.417   5.573  1.00  0.910          C  
ATOM  26074  CE  LYS B1688       1.153 -74.305   6.782  1.00  0.910          C  
ATOM  26075  NZ  LYS B1688       1.067 -75.747   6.406  1.00  0.910          N  
ATOM  26076  H   LYS B1688      -0.279 -69.329   5.010  1.00  0.540          H  
ATOM  26077  HA  LYS B1688       2.577 -69.417   5.860  1.00  0.880          H  
ATOM  26078 1HB  LYS B1688       0.986 -71.240   4.012  1.00  1.090          H  
ATOM  26079 2HB  LYS B1688       2.708 -71.387   4.313  1.00  1.090          H  
ATOM  26080 1HG  LYS B1688       2.263 -71.792   6.705  1.00  1.090          H  
ATOM  26081 2HG  LYS B1688       0.527 -71.657   6.403  1.00  1.090          H  
ATOM  26082 1HD  LYS B1688       0.647 -73.570   4.831  1.00  1.090          H  
ATOM  26083 2HD  LYS B1688       2.385 -73.707   5.132  1.00  1.090          H  
ATOM  26084 1HE  LYS B1688       1.951 -74.176   7.511  1.00  1.090          H  
ATOM  26085 2HE  LYS B1688       0.208 -74.002   7.236  1.00  1.090          H  
ATOM  26086 1HZ  LYS B1688       0.882 -76.300   7.232  1.00  1.090          H  
ATOM  26087 2HZ  LYS B1688       0.320 -75.880   5.738  1.00  1.090          H  
ATOM  26088 3HZ  LYS B1688       1.941 -76.042   5.995  1.00  1.090          H  
ATOM  26089  N   HIS B1689       1.455 -67.905   3.355  1.00  0.520          N  
ATOM  26090  CA  HIS B1689       1.704 -67.155   2.127  1.00  0.450          C  
ATOM  26091  C   HIS B1689       1.384 -65.692   2.333  1.00  0.400          C  
ATOM  26092  O   HIS B1689       0.512 -65.358   3.138  1.00  0.540          O  
ATOM  26093  CB  HIS B1689       0.844 -67.709   0.992  1.00  0.660          C  
ATOM  26094  CG  HIS B1689       1.119 -69.137   0.718  1.00  0.660          C  
ATOM  26095  ND1 HIS B1689       2.215 -69.559   0.003  1.00  0.660          N  
ATOM  26096  CD2 HIS B1689       0.447 -70.254   1.080  1.00  0.660          C  
ATOM  26097  CE1 HIS B1689       2.207 -70.875  -0.064  1.00  0.660          C  
ATOM  26098  NE2 HIS B1689       1.142 -71.323   0.582  1.00  0.660          N  
ATOM  26099  H   HIS B1689       0.608 -67.737   3.868  1.00  0.620          H  
ATOM  26100  HA  HIS B1689       2.753 -67.231   1.839  1.00  0.540          H  
ATOM  26101 1HB  HIS B1689      -0.211 -67.596   1.238  1.00  0.790          H  
ATOM  26102 2HB  HIS B1689       1.037 -67.137   0.080  1.00  0.790          H  
ATOM  26103  HD1 HIS B1689       3.033 -68.996  -0.188  1.00  0.790          H  
ATOM  26104  HD2 HIS B1689      -0.466 -70.415   1.653  1.00  0.790          H  
ATOM  26105  HE1 HIS B1689       3.000 -71.405  -0.592  1.00  0.790          H  
ATOM  26106  N   THR B1690       2.066 -64.822   1.591  1.00  0.340          N  
ATOM  26107  CA  THR B1690       1.829 -63.385   1.729  1.00  0.390          C  
ATOM  26108  C   THR B1690       0.774 -62.884   0.762  1.00  0.350          C  
ATOM  26109  O   THR B1690       0.508 -63.499  -0.274  1.00  0.350          O  
ATOM  26110  CB  THR B1690       3.119 -62.590   1.459  1.00  0.530          C  
ATOM  26111  OG1 THR B1690       3.482 -62.725   0.072  1.00  0.530          O  
ATOM  26112  CG2 THR B1690       4.243 -63.162   2.312  1.00  0.530          C  
ATOM  26113  H   THR B1690       2.764 -65.177   0.917  1.00  0.410          H  
ATOM  26114  HA  THR B1690       1.486 -63.177   2.745  1.00  0.470          H  
ATOM  26115  HB  THR B1690       2.964 -61.538   1.699  1.00  0.630          H  
ATOM  26116  HG1 THR B1690       4.294 -62.227  -0.093  1.00  0.630          H  
ATOM  26117 1HG2 THR B1690       5.161 -62.608   2.123  1.00  0.630          H  
ATOM  26118 2HG2 THR B1690       3.974 -63.074   3.364  1.00  0.630          H  
ATOM  26119 3HG2 THR B1690       4.401 -64.212   2.065  1.00  0.630          H  
ATOM  26120  N   ALA B1691       0.245 -61.691   1.037  1.00  0.360          N  
ATOM  26121  CA  ALA B1691      -0.733 -61.067   0.154  1.00  0.340          C  
ATOM  26122  C   ALA B1691      -0.171 -60.863  -1.252  1.00  0.320          C  
ATOM  26123  O   ALA B1691      -0.911 -60.958  -2.231  1.00  0.300          O  
ATOM  26124  CB  ALA B1691      -1.193 -59.770   0.763  1.00  0.480          C  
ATOM  26125  H   ALA B1691       0.466 -61.248   1.941  1.00  0.430          H  
ATOM  26126  HA  ALA B1691      -1.591 -61.732   0.078  1.00  0.410          H  
ATOM  26127 1HB  ALA B1691      -1.930 -59.339   0.173  1.00  0.580          H  
ATOM  26128 2HB  ALA B1691      -1.613 -59.972   1.734  1.00  0.580          H  
ATOM  26129 3HB  ALA B1691      -0.359 -59.090   0.865  1.00  0.580          H  
ATOM  26130  N   ALA B1692       1.126 -60.560  -1.359  1.00  0.340          N  
ATOM  26131  CA  ALA B1692       1.747 -60.391  -2.665  1.00  0.340          C  
ATOM  26132  C   ALA B1692       1.687 -61.696  -3.471  1.00  0.320          C  
ATOM  26133  O   ALA B1692       1.454 -61.675  -4.687  1.00  0.330          O  
ATOM  26134  CB  ALA B1692       3.182 -59.941  -2.500  1.00  0.480          C  
ATOM  26135  H   ALA B1692       1.680 -60.446  -0.522  1.00  0.410          H  
ATOM  26136  HA  ALA B1692       1.192 -59.629  -3.209  1.00  0.410          H  
ATOM  26137 1HB  ALA B1692       3.631 -59.794  -3.481  1.00  0.570          H  
ATOM  26138 2HB  ALA B1692       3.205 -59.003  -1.945  1.00  0.570          H  
ATOM  26139 3HB  ALA B1692       3.738 -60.701  -1.957  1.00  0.570          H  
ATOM  26140  N   GLU B1693       1.893 -62.832  -2.789  1.00  0.320          N  
ATOM  26141  CA  GLU B1693       1.825 -64.141  -3.431  1.00  0.310          C  
ATOM  26142  C   GLU B1693       0.391 -64.436  -3.867  1.00  0.270          C  
ATOM  26143  O   GLU B1693       0.170 -64.993  -4.950  1.00  0.270          O  
ATOM  26144  CB  GLU B1693       2.380 -65.224  -2.498  1.00  0.440          C  
ATOM  26145  CG  GLU B1693       3.901 -65.133  -2.303  1.00  0.440          C  
ATOM  26146  CD  GLU B1693       4.465 -66.104  -1.297  1.00  0.440          C  
ATOM  26147  OE1 GLU B1693       3.935 -66.227  -0.206  1.00  0.440          O  
ATOM  26148  OE2 GLU B1693       5.436 -66.744  -1.627  1.00  0.440          O  
ATOM  26149  H   GLU B1693       2.101 -62.785  -1.788  1.00  0.380          H  
ATOM  26150  HA  GLU B1693       2.450 -64.118  -4.322  1.00  0.370          H  
ATOM  26151 1HB  GLU B1693       1.911 -65.147  -1.522  1.00  0.530          H  
ATOM  26152 2HB  GLU B1693       2.144 -66.209  -2.897  1.00  0.530          H  
ATOM  26153 1HG  GLU B1693       4.378 -65.316  -3.265  1.00  0.530          H  
ATOM  26154 2HG  GLU B1693       4.151 -64.121  -2.002  1.00  0.530          H  
ATOM  26155  N   ILE B1694      -0.578 -64.024  -3.035  1.00  0.250          N  
ATOM  26156  CA  ILE B1694      -1.991 -64.215  -3.339  1.00  0.220          C  
ATOM  26157  C   ILE B1694      -2.313 -63.423  -4.609  1.00  0.210          C  
ATOM  26158  O   ILE B1694      -2.981 -63.946  -5.503  1.00  0.200          O  
ATOM  26159  CB  ILE B1694      -2.917 -63.761  -2.168  1.00  0.320          C  
ATOM  26160  CG1 ILE B1694      -2.703 -64.616  -0.856  1.00  0.320          C  
ATOM  26161  CG2 ILE B1694      -4.387 -63.797  -2.589  1.00  0.320          C  
ATOM  26162  CD1 ILE B1694      -3.022 -66.099  -0.924  1.00  0.320          C  
ATOM  26163  H   ILE B1694      -0.282 -63.617  -2.141  1.00  0.300          H  
ATOM  26164  HA  ILE B1694      -2.171 -65.266  -3.550  1.00  0.260          H  
ATOM  26165  HB  ILE B1694      -2.661 -62.753  -1.911  1.00  0.380          H  
ATOM  26166 1HG1 ILE B1694      -1.668 -64.527  -0.572  1.00  0.380          H  
ATOM  26167 2HG1 ILE B1694      -3.319 -64.178  -0.068  1.00  0.380          H  
ATOM  26168 1HG2 ILE B1694      -5.009 -63.443  -1.769  1.00  0.380          H  
ATOM  26169 2HG2 ILE B1694      -4.528 -63.153  -3.441  1.00  0.380          H  
ATOM  26170 3HG2 ILE B1694      -4.684 -64.809  -2.857  1.00  0.380          H  
ATOM  26171 1HD1 ILE B1694      -2.823 -66.556   0.046  1.00  0.380          H  
ATOM  26172 2HD1 ILE B1694      -4.066 -66.244  -1.171  1.00  0.380          H  
ATOM  26173 3HD1 ILE B1694      -2.400 -66.583  -1.675  1.00  0.380          H  
ATOM  26174  N   ASN B1695      -1.823 -62.175  -4.711  1.00  0.230          N  
ATOM  26175  CA  ASN B1695      -2.070 -61.389  -5.915  1.00  0.250          C  
ATOM  26176  C   ASN B1695      -1.508 -62.048  -7.141  1.00  0.260          C  
ATOM  26177  O   ASN B1695      -2.173 -62.094  -8.172  1.00  0.260          O  
ATOM  26178  CB  ASN B1695      -1.381 -60.054  -5.852  1.00  0.340          C  
ATOM  26179  CG  ASN B1695      -1.981 -59.116  -5.032  1.00  0.340          C  
ATOM  26180  OD1 ASN B1695      -3.197 -59.089  -4.847  1.00  0.340          O  
ATOM  26181  ND2 ASN B1695      -1.153 -58.292  -4.476  1.00  0.340          N  
ATOM  26182  H   ASN B1695      -1.316 -61.767  -3.919  1.00  0.280          H  
ATOM  26183  HA  ASN B1695      -3.144 -61.273  -6.049  1.00  0.300          H  
ATOM  26184 1HB  ASN B1695      -0.363 -60.194  -5.512  1.00  0.410          H  
ATOM  26185 2HB  ASN B1695      -1.325 -59.640  -6.857  1.00  0.410          H  
ATOM  26186 1HD2 ASN B1695      -1.492 -57.596  -3.851  1.00  0.410          H  
ATOM  26187 2HD2 ASN B1695      -0.175 -58.359  -4.675  1.00  0.410          H  
ATOM  26188  N   ALA B1696      -0.291 -62.587  -7.042  1.00  0.280          N  
ATOM  26189  CA  ALA B1696       0.316 -63.220  -8.196  1.00  0.300          C  
ATOM  26190  C   ALA B1696      -0.523 -64.389  -8.689  1.00  0.290          C  
ATOM  26191  O   ALA B1696      -0.726 -64.542  -9.901  1.00  0.300          O  
ATOM  26192  CB  ALA B1696       1.711 -63.697  -7.844  1.00  0.410          C  
ATOM  26193  H   ALA B1696       0.240 -62.485  -6.169  1.00  0.340          H  
ATOM  26194  HA  ALA B1696       0.377 -62.483  -8.994  1.00  0.360          H  
ATOM  26195 1HB  ALA B1696       2.175 -64.149  -8.717  1.00  0.490          H  
ATOM  26196 2HB  ALA B1696       2.308 -62.849  -7.507  1.00  0.490          H  
ATOM  26197 3HB  ALA B1696       1.648 -64.433  -7.043  1.00  0.490          H  
ATOM  26198  N   GLU B1697      -1.037 -65.201  -7.757  1.00  0.260          N  
ATOM  26199  CA  GLU B1697      -1.860 -66.334  -8.147  1.00  0.260          C  
ATOM  26200  C   GLU B1697      -3.188 -65.891  -8.739  1.00  0.260          C  
ATOM  26201  O   GLU B1697      -3.621 -66.427  -9.767  1.00  0.280          O  
ATOM  26202  CB  GLU B1697      -2.092 -67.291  -6.980  1.00  0.360          C  
ATOM  26203  CG  GLU B1697      -2.885 -68.542  -7.382  1.00  0.360          C  
ATOM  26204  CD  GLU B1697      -2.977 -69.579  -6.309  1.00  0.360          C  
ATOM  26205  OE1 GLU B1697      -2.403 -69.398  -5.267  1.00  0.360          O  
ATOM  26206  OE2 GLU B1697      -3.640 -70.570  -6.543  1.00  0.360          O  
ATOM  26207  H   GLU B1697      -0.791 -65.054  -6.769  1.00  0.310          H  
ATOM  26208  HA  GLU B1697      -1.324 -66.886  -8.917  1.00  0.310          H  
ATOM  26209 1HB  GLU B1697      -1.132 -67.601  -6.567  1.00  0.440          H  
ATOM  26210 2HB  GLU B1697      -2.638 -66.771  -6.188  1.00  0.440          H  
ATOM  26211 1HG  GLU B1697      -3.897 -68.238  -7.649  1.00  0.440          H  
ATOM  26212 2HG  GLU B1697      -2.423 -68.978  -8.267  1.00  0.440          H  
ATOM  26213  N   ILE B1698      -3.840 -64.906  -8.112  1.00  0.250          N  
ATOM  26214  CA  ILE B1698      -5.120 -64.478  -8.628  1.00  0.250          C  
ATOM  26215  C   ILE B1698      -4.905 -63.893 -10.020  1.00  0.260          C  
ATOM  26216  O   ILE B1698      -5.637 -64.238 -10.940  1.00  0.270          O  
ATOM  26217  CB  ILE B1698      -5.854 -63.468  -7.700  1.00  0.350          C  
ATOM  26218  CG1 ILE B1698      -6.281 -64.134  -6.358  1.00  0.350          C  
ATOM  26219  CG2 ILE B1698      -7.091 -62.965  -8.419  1.00  0.350          C  
ATOM  26220  CD1 ILE B1698      -6.760 -63.144  -5.284  1.00  0.350          C  
ATOM  26221  H   ILE B1698      -3.450 -64.488  -7.260  1.00  0.300          H  
ATOM  26222  HA  ILE B1698      -5.754 -65.352  -8.730  1.00  0.300          H  
ATOM  26223  HB  ILE B1698      -5.186 -62.638  -7.465  1.00  0.420          H  
ATOM  26224 1HG1 ILE B1698      -7.074 -64.830  -6.545  1.00  0.420          H  
ATOM  26225 2HG1 ILE B1698      -5.425 -64.681  -5.960  1.00  0.420          H  
ATOM  26226 1HG2 ILE B1698      -7.628 -62.242  -7.820  1.00  0.420          H  
ATOM  26227 2HG2 ILE B1698      -6.773 -62.501  -9.309  1.00  0.420          H  
ATOM  26228 3HG2 ILE B1698      -7.755 -63.800  -8.655  1.00  0.420          H  
ATOM  26229 1HD1 ILE B1698      -7.022 -63.690  -4.379  1.00  0.420          H  
ATOM  26230 2HD1 ILE B1698      -5.962 -62.435  -5.065  1.00  0.420          H  
ATOM  26231 3HD1 ILE B1698      -7.630 -62.598  -5.621  1.00  0.420          H  
ATOM  26232  N   ASN B1699      -3.901 -63.028 -10.200  1.00  0.250          N  
ATOM  26233  CA  ASN B1699      -3.656 -62.410 -11.500  1.00  0.260          C  
ATOM  26234  C   ASN B1699      -3.361 -63.444 -12.581  1.00  0.260          C  
ATOM  26235  O   ASN B1699      -3.851 -63.323 -13.709  1.00  0.280          O  
ATOM  26236  CB  ASN B1699      -2.492 -61.452 -11.373  1.00  0.360          C  
ATOM  26237  CG  ASN B1699      -2.863 -60.209 -10.640  1.00  0.360          C  
ATOM  26238  OD1 ASN B1699      -3.986 -59.716 -10.757  1.00  0.360          O  
ATOM  26239  ND2 ASN B1699      -1.974 -59.719  -9.837  1.00  0.360          N  
ATOM  26240  H   ASN B1699      -3.308 -62.771  -9.410  1.00  0.300          H  
ATOM  26241  HA  ASN B1699      -4.547 -61.861 -11.796  1.00  0.310          H  
ATOM  26242 1HB  ASN B1699      -1.676 -61.947 -10.840  1.00  0.430          H  
ATOM  26243 2HB  ASN B1699      -2.125 -61.188 -12.364  1.00  0.430          H  
ATOM  26244 1HD2 ASN B1699      -2.208 -58.921  -9.252  1.00  0.430          H  
ATOM  26245 2HD2 ASN B1699      -1.082 -60.159  -9.751  1.00  0.430          H  
ATOM  26246  N   ALA B1700      -2.610 -64.497 -12.244  1.00  0.270          N  
ATOM  26247  CA  ALA B1700      -2.320 -65.541 -13.216  1.00  0.290          C  
ATOM  26248  C   ALA B1700      -3.602 -66.202 -13.712  1.00  0.280          C  
ATOM  26249  O   ALA B1700      -3.718 -66.561 -14.891  1.00  0.290          O  
ATOM  26250  CB  ALA B1700      -1.415 -66.588 -12.596  1.00  0.400          C  
ATOM  26251  H   ALA B1700      -2.170 -64.545 -11.318  1.00  0.320          H  
ATOM  26252  HA  ALA B1700      -1.820 -65.082 -14.067  1.00  0.350          H  
ATOM  26253 1HB  ALA B1700      -1.186 -67.354 -13.332  1.00  0.480          H  
ATOM  26254 2HB  ALA B1700      -0.494 -66.113 -12.257  1.00  0.480          H  
ATOM  26255 3HB  ALA B1700      -1.924 -67.039 -11.742  1.00  0.480          H  
ATOM  26256  N   LYS B1701      -4.565 -66.373 -12.799  1.00  0.280          N  
ATOM  26257  CA  LYS B1701      -5.842 -66.990 -13.120  1.00  0.280          C  
ATOM  26258  C   LYS B1701      -6.797 -66.010 -13.823  1.00  0.300          C  
ATOM  26259  O   LYS B1701      -7.485 -66.384 -14.772  1.00  0.310          O  
ATOM  26260  CB  LYS B1701      -6.437 -67.581 -11.853  1.00  0.390          C  
ATOM  26261  CG  LYS B1701      -5.660 -68.792 -11.342  1.00  0.390          C  
ATOM  26262  CD  LYS B1701      -6.248 -69.335 -10.062  1.00  0.390          C  
ATOM  26263  CE  LYS B1701      -5.449 -70.523  -9.530  1.00  0.390          C  
ATOM  26264  NZ  LYS B1701      -6.025 -71.061  -8.257  1.00  0.390          N  
ATOM  26265  H   LYS B1701      -4.381 -66.080 -11.831  1.00  0.340          H  
ATOM  26266  HA  LYS B1701      -5.654 -67.811 -13.810  1.00  0.340          H  
ATOM  26267 1HB  LYS B1701      -6.410 -66.829 -11.065  1.00  0.470          H  
ATOM  26268 2HB  LYS B1701      -7.470 -67.868 -12.021  1.00  0.470          H  
ATOM  26269 1HG  LYS B1701      -5.663 -69.571 -12.103  1.00  0.470          H  
ATOM  26270 2HG  LYS B1701      -4.626 -68.497 -11.154  1.00  0.470          H  
ATOM  26271 1HD  LYS B1701      -6.195 -68.547  -9.318  1.00  0.470          H  
ATOM  26272 2HD  LYS B1701      -7.288 -69.619 -10.209  1.00  0.470          H  
ATOM  26273 1HE  LYS B1701      -5.431 -71.315 -10.275  1.00  0.470          H  
ATOM  26274 2HE  LYS B1701      -4.430 -70.195  -9.340  1.00  0.470          H  
ATOM  26275 1HZ  LYS B1701      -5.455 -71.836  -7.925  1.00  0.470          H  
ATOM  26276 2HZ  LYS B1701      -6.046 -70.330  -7.546  1.00  0.470          H  
ATOM  26277 3HZ  LYS B1701      -6.964 -71.382  -8.418  1.00  0.470          H  
ATOM  26278  N   ILE B1702      -6.796 -64.737 -13.408  1.00  0.320          N  
ATOM  26279  CA  ILE B1702      -7.637 -63.705 -14.021  1.00  0.390          C  
ATOM  26280  C   ILE B1702      -7.280 -63.557 -15.466  1.00  0.340          C  
ATOM  26281  O   ILE B1702      -8.138 -63.376 -16.325  1.00  0.360          O  
ATOM  26282  CB  ILE B1702      -7.520 -62.304 -13.387  1.00  0.520          C  
ATOM  26283  CG1 ILE B1702      -8.137 -62.293 -12.000  1.00  0.520          C  
ATOM  26284  CG2 ILE B1702      -8.165 -61.237 -14.326  1.00  0.520          C  
ATOM  26285  CD1 ILE B1702      -7.836 -61.003 -11.199  1.00  0.520          C  
ATOM  26286  H   ILE B1702      -6.211 -64.493 -12.612  1.00  0.380          H  
ATOM  26287  HA  ILE B1702      -8.671 -64.023 -13.950  1.00  0.470          H  
ATOM  26288  HB  ILE B1702      -6.468 -62.060 -13.257  1.00  0.620          H  
ATOM  26289 1HG1 ILE B1702      -9.190 -62.425 -12.106  1.00  0.620          H  
ATOM  26290 2HG1 ILE B1702      -7.760 -63.141 -11.448  1.00  0.620          H  
ATOM  26291 1HG2 ILE B1702      -8.062 -60.289 -13.886  1.00  0.620          H  
ATOM  26292 2HG2 ILE B1702      -7.676 -61.203 -15.293  1.00  0.620          H  
ATOM  26293 3HG2 ILE B1702      -9.215 -61.457 -14.474  1.00  0.620          H  
ATOM  26294 1HD1 ILE B1702      -8.311 -61.061 -10.223  1.00  0.620          H  
ATOM  26295 2HD1 ILE B1702      -6.757 -60.888 -11.072  1.00  0.620          H  
ATOM  26296 3HD1 ILE B1702      -8.221 -60.134 -11.700  1.00  0.620          H  
ATOM  26297  N   ALA B1703      -5.997 -63.616 -15.743  1.00  0.330          N  
ATOM  26298  CA  ALA B1703      -5.451 -63.479 -17.072  1.00  0.340          C  
ATOM  26299  C   ALA B1703      -6.038 -64.484 -18.058  1.00  0.320          C  
ATOM  26300  O   ALA B1703      -5.909 -64.291 -19.268  1.00  0.360          O  
ATOM  26301  CB  ALA B1703      -3.948 -63.663 -17.025  1.00  0.470          C  
ATOM  26302  H   ALA B1703      -5.340 -63.731 -14.966  1.00  0.400          H  
ATOM  26303  HA  ALA B1703      -5.685 -62.477 -17.428  1.00  0.410          H  
ATOM  26304 1HB  ALA B1703      -3.531 -63.529 -18.021  1.00  0.570          H  
ATOM  26305 2HB  ALA B1703      -3.515 -62.932 -16.344  1.00  0.570          H  
ATOM  26306 3HB  ALA B1703      -3.723 -64.665 -16.668  1.00  0.570          H  
ATOM  26307  N   GLN B1704      -6.624 -65.583 -17.567  1.00  0.310          N  
ATOM  26308  CA  GLN B1704      -7.166 -66.593 -18.445  1.00  0.340          C  
ATOM  26309  C   GLN B1704      -8.652 -66.329 -18.762  1.00  0.370          C  
ATOM  26310  O   GLN B1704      -9.263 -67.072 -19.542  1.00  0.390          O  
ATOM  26311  CB  GLN B1704      -7.051 -67.964 -17.783  1.00  0.460          C  
ATOM  26312  CG  GLN B1704      -5.652 -68.297 -17.278  1.00  0.460          C  
ATOM  26313  CD  GLN B1704      -4.559 -68.127 -18.271  1.00  0.460          C  
ATOM  26314  OE1 GLN B1704      -4.633 -68.579 -19.419  1.00  0.460          O  
ATOM  26315  NE2 GLN B1704      -3.493 -67.458 -17.816  1.00  0.460          N  
ATOM  26316  H   GLN B1704      -6.742 -65.709 -16.559  1.00  0.370          H  
ATOM  26317  HA  GLN B1704      -6.607 -66.585 -19.380  1.00  0.410          H  
ATOM  26318 1HB  GLN B1704      -7.727 -68.003 -16.927  1.00  0.560          H  
ATOM  26319 2HB  GLN B1704      -7.359 -68.737 -18.484  1.00  0.560          H  
ATOM  26320 1HG  GLN B1704      -5.438 -67.642 -16.438  1.00  0.560          H  
ATOM  26321 2HG  GLN B1704      -5.644 -69.332 -16.943  1.00  0.560          H  
ATOM  26322 1HE2 GLN B1704      -2.707 -67.298 -18.413  1.00  0.560          H  
ATOM  26323 2HE2 GLN B1704      -3.488 -67.108 -16.841  1.00  0.560          H  
ATOM  26324  N   ILE B1705      -9.236 -65.282 -18.159  1.00  0.400          N  
ATOM  26325  CA  ILE B1705     -10.643 -64.951 -18.365  1.00  0.480          C  
ATOM  26326  C   ILE B1705     -10.799 -64.270 -19.714  1.00  0.450          C  
ATOM  26327  O   ILE B1705     -10.079 -63.330 -20.040  1.00  0.530          O  
ATOM  26328  CB  ILE B1705     -11.225 -64.064 -17.221  1.00  0.640          C  
ATOM  26329  CG1 ILE B1705     -11.200 -64.862 -15.842  1.00  0.640          C  
ATOM  26330  CG2 ILE B1705     -12.643 -63.590 -17.572  1.00  0.640          C  
ATOM  26331  CD1 ILE B1705     -11.553 -64.028 -14.562  1.00  0.640          C  
ATOM  26332  H   ILE B1705      -8.681 -64.683 -17.544  1.00  0.480          H  
ATOM  26333  HA  ILE B1705     -11.216 -65.876 -18.388  1.00  0.580          H  
ATOM  26334  HB  ILE B1705     -10.583 -63.192 -17.095  1.00  0.770          H  
ATOM  26335 1HG1 ILE B1705     -11.890 -65.699 -15.910  1.00  0.770          H  
ATOM  26336 2HG1 ILE B1705     -10.189 -65.261 -15.709  1.00  0.770          H  
ATOM  26337 1HG2 ILE B1705     -13.010 -62.966 -16.791  1.00  0.770          H  
ATOM  26338 2HG2 ILE B1705     -12.634 -63.010 -18.499  1.00  0.770          H  
ATOM  26339 3HG2 ILE B1705     -13.301 -64.446 -17.692  1.00  0.770          H  
ATOM  26340 1HD1 ILE B1705     -11.483 -64.670 -13.681  1.00  0.770          H  
ATOM  26341 2HD1 ILE B1705     -10.858 -63.201 -14.459  1.00  0.770          H  
ATOM  26342 3HD1 ILE B1705     -12.555 -63.645 -14.631  1.00  0.770          H  
ATOM  26343  N   GLN B1706     -11.729 -64.769 -20.511  1.00  0.400          N  
ATOM  26344  CA  GLN B1706     -11.924 -64.231 -21.839  1.00  0.390          C  
ATOM  26345  C   GLN B1706     -12.942 -63.116 -21.820  1.00  0.410          C  
ATOM  26346  O   GLN B1706     -13.802 -63.070 -20.943  1.00  0.430          O  
ATOM  26347  CB  GLN B1706     -12.354 -65.342 -22.791  1.00  0.550          C  
ATOM  26348  CG  GLN B1706     -11.361 -66.496 -22.819  1.00  0.550          C  
ATOM  26349  CD  GLN B1706      -9.985 -66.045 -23.209  1.00  0.550          C  
ATOM  26350  OE1 GLN B1706      -9.790 -65.468 -24.284  1.00  0.550          O  
ATOM  26351  NE2 GLN B1706      -9.020 -66.283 -22.325  1.00  0.550          N  
ATOM  26352  H   GLN B1706     -12.295 -65.537 -20.187  1.00  0.480          H  
ATOM  26353  HA  GLN B1706     -10.980 -63.810 -22.188  1.00  0.470          H  
ATOM  26354 1HB  GLN B1706     -13.326 -65.727 -22.491  1.00  0.660          H  
ATOM  26355 2HB  GLN B1706     -12.451 -64.946 -23.801  1.00  0.660          H  
ATOM  26356 1HG  GLN B1706     -11.296 -66.943 -21.826  1.00  0.660          H  
ATOM  26357 2HG  GLN B1706     -11.696 -67.239 -23.541  1.00  0.660          H  
ATOM  26358 1HE2 GLN B1706      -8.080 -65.995 -22.496  1.00  0.660          H  
ATOM  26359 2HE2 GLN B1706      -9.225 -66.744 -21.433  1.00  0.660          H  
ATOM  26360  N   GLN B1707     -12.855 -62.238 -22.818  1.00  0.420          N  
ATOM  26361  CA  GLN B1707     -13.770 -61.108 -22.979  1.00  0.430          C  
ATOM  26362  C   GLN B1707     -13.748 -60.181 -21.768  1.00  0.390          C  
ATOM  26363  O   GLN B1707     -14.791 -59.703 -21.328  1.00  0.390          O  
ATOM  26364  CB  GLN B1707     -15.213 -61.584 -23.215  1.00  0.600          C  
ATOM  26365  CG  GLN B1707     -15.407 -62.447 -24.447  1.00  0.600          C  
ATOM  26366  CD  GLN B1707     -16.873 -62.822 -24.669  1.00  0.600          C  
ATOM  26367  OE1 GLN B1707     -17.773 -61.987 -24.528  1.00  0.600          O  
ATOM  26368  NE2 GLN B1707     -17.116 -64.081 -25.019  1.00  0.600          N  
ATOM  26369  H   GLN B1707     -12.103 -62.357 -23.485  1.00  0.500          H  
ATOM  26370  HA  GLN B1707     -13.451 -60.530 -23.846  1.00  0.520          H  
ATOM  26371 1HB  GLN B1707     -15.578 -62.135 -22.352  1.00  0.720          H  
ATOM  26372 2HB  GLN B1707     -15.857 -60.712 -23.326  1.00  0.720          H  
ATOM  26373 1HG  GLN B1707     -15.054 -61.903 -25.320  1.00  0.720          H  
ATOM  26374 2HG  GLN B1707     -14.837 -63.367 -24.321  1.00  0.720          H  
ATOM  26375 1HE2 GLN B1707     -18.058 -64.383 -25.178  1.00  0.720          H  
ATOM  26376 2HE2 GLN B1707     -16.361 -64.728 -25.123  1.00  0.720          H  
ATOM  26377  N   GLY B1708     -12.556 -59.885 -21.261  1.00  0.360          N  
ATOM  26378  CA  GLY B1708     -12.422 -58.975 -20.135  1.00  0.330          C  
ATOM  26379  C   GLY B1708     -10.988 -58.872 -19.650  1.00  0.290          C  
ATOM  26380  O   GLY B1708     -10.100 -59.612 -20.079  1.00  0.300          O  
ATOM  26381  H   GLY B1708     -11.730 -60.316 -21.652  1.00  0.430          H  
ATOM  26382 1HA  GLY B1708     -12.770 -57.984 -20.419  1.00  0.400          H  
ATOM  26383 2HA  GLY B1708     -13.059 -59.313 -19.318  1.00  0.400          H  
ATOM  26384  N   PHE B1709     -10.777 -57.926 -18.747  1.00  0.310          N  
ATOM  26385  CA  PHE B1709      -9.481 -57.638 -18.172  1.00  0.290          C  
ATOM  26386  C   PHE B1709      -9.640 -57.550 -16.660  1.00  0.280          C  
ATOM  26387  O   PHE B1709     -10.725 -57.216 -16.171  1.00  0.360          O  
ATOM  26388  CB  PHE B1709      -9.013 -56.287 -18.703  1.00  0.410          C  
ATOM  26389  CG  PHE B1709      -9.069 -56.199 -20.198  1.00  0.410          C  
ATOM  26390  CD1 PHE B1709     -10.211 -55.643 -20.804  1.00  0.410          C  
ATOM  26391  CD2 PHE B1709      -8.057 -56.673 -21.004  1.00  0.410          C  
ATOM  26392  CE1 PHE B1709     -10.324 -55.566 -22.164  1.00  0.410          C  
ATOM  26393  CE2 PHE B1709      -8.169 -56.595 -22.379  1.00  0.410          C  
ATOM  26394  CZ  PHE B1709      -9.302 -56.041 -22.957  1.00  0.410          C  
ATOM  26395  H   PHE B1709     -11.563 -57.333 -18.481  1.00  0.370          H  
ATOM  26396  HA  PHE B1709      -8.777 -58.432 -18.426  1.00  0.350          H  
ATOM  26397 1HB  PHE B1709      -9.635 -55.513 -18.299  1.00  0.500          H  
ATOM  26398 2HB  PHE B1709      -7.994 -56.095 -18.381  1.00  0.500          H  
ATOM  26399  HD1 PHE B1709     -11.022 -55.274 -20.170  1.00  0.500          H  
ATOM  26400  HD2 PHE B1709      -7.169 -57.116 -20.552  1.00  0.500          H  
ATOM  26401  HE1 PHE B1709     -11.218 -55.134 -22.615  1.00  0.500          H  
ATOM  26402  HE2 PHE B1709      -7.367 -56.973 -23.012  1.00  0.500          H  
ATOM  26403  HZ  PHE B1709      -9.385 -55.985 -24.041  1.00  0.500          H  
ATOM  26404  N   GLY B1710      -8.572 -57.757 -15.908  1.00  0.320          N  
ATOM  26405  CA  GLY B1710      -8.717 -57.561 -14.477  1.00  0.380          C  
ATOM  26406  C   GLY B1710      -7.419 -57.685 -13.721  1.00  0.350          C  
ATOM  26407  O   GLY B1710      -6.365 -57.957 -14.302  1.00  0.380          O  
ATOM  26408  H   GLY B1710      -7.688 -58.043 -16.307  1.00  0.380          H  
ATOM  26409 1HA  GLY B1710      -9.139 -56.573 -14.296  1.00  0.460          H  
ATOM  26410 2HA  GLY B1710      -9.429 -58.276 -14.089  1.00  0.460          H  
ATOM  26411  N   PHE B1711      -7.511 -57.472 -12.419  1.00  0.310          N  
ATOM  26412  CA  PHE B1711      -6.336 -57.482 -11.560  1.00  0.320          C  
ATOM  26413  C   PHE B1711      -6.601 -57.792 -10.098  1.00  0.300          C  
ATOM  26414  O   PHE B1711      -7.733 -57.713  -9.611  1.00  0.290          O  
ATOM  26415  CB  PHE B1711      -5.683 -56.098 -11.587  1.00  0.440          C  
ATOM  26416  CG  PHE B1711      -6.593 -55.011 -10.994  1.00  0.440          C  
ATOM  26417  CD1 PHE B1711      -6.516 -54.659  -9.646  1.00  0.440          C  
ATOM  26418  CD2 PHE B1711      -7.534 -54.363 -11.779  1.00  0.440          C  
ATOM  26419  CE1 PHE B1711      -7.340 -53.697  -9.109  1.00  0.440          C  
ATOM  26420  CE2 PHE B1711      -8.360 -53.399 -11.240  1.00  0.440          C  
ATOM  26421  CZ  PHE B1711      -8.262 -53.066  -9.900  1.00  0.440          C  
ATOM  26422  H   PHE B1711      -8.443 -57.255 -12.054  1.00  0.370          H  
ATOM  26423  HA  PHE B1711      -5.643 -58.227 -11.951  1.00  0.380          H  
ATOM  26424 1HB  PHE B1711      -4.752 -56.117 -11.021  1.00  0.530          H  
ATOM  26425 2HB  PHE B1711      -5.440 -55.827 -12.613  1.00  0.530          H  
ATOM  26426  HD1 PHE B1711      -5.803 -55.155  -9.007  1.00  0.530          H  
ATOM  26427  HD2 PHE B1711      -7.619 -54.624 -12.834  1.00  0.530          H  
ATOM  26428  HE1 PHE B1711      -7.264 -53.445  -8.049  1.00  0.530          H  
ATOM  26429  HE2 PHE B1711      -9.094 -52.901 -11.869  1.00  0.530          H  
ATOM  26430  HZ  PHE B1711      -8.920 -52.306  -9.471  1.00  0.530          H  
ATOM  26431  N   SER B1712      -5.505 -58.057  -9.386  1.00  0.310          N  
ATOM  26432  CA  SER B1712      -5.462 -58.172  -7.930  1.00  0.280          C  
ATOM  26433  C   SER B1712      -4.181 -57.495  -7.432  1.00  0.260          C  
ATOM  26434  O   SER B1712      -3.064 -57.859  -7.833  1.00  0.250          O  
ATOM  26435  CB  SER B1712      -5.495 -59.625  -7.485  1.00  0.400          C  
ATOM  26436  OG  SER B1712      -5.441 -59.728  -6.076  1.00  0.400          O  
ATOM  26437  H   SER B1712      -4.646 -58.229  -9.899  1.00  0.370          H  
ATOM  26438  HA  SER B1712      -6.307 -57.650  -7.494  1.00  0.340          H  
ATOM  26439 1HB  SER B1712      -6.410 -60.079  -7.848  1.00  0.480          H  
ATOM  26440 2HB  SER B1712      -4.657 -60.171  -7.928  1.00  0.480          H  
ATOM  26441  HG  SER B1712      -4.523 -59.551  -5.802  1.00  0.480          H  
ATOM  26442  N   ILE B1713      -4.333 -56.438  -6.621  1.00  0.280          N  
ATOM  26443  CA  ILE B1713      -3.168 -55.716  -6.116  1.00  0.280          C  
ATOM  26444  C   ILE B1713      -3.188 -55.468  -4.604  1.00  0.270          C  
ATOM  26445  O   ILE B1713      -4.242 -55.419  -3.958  1.00  0.280          O  
ATOM  26446  CB  ILE B1713      -3.004 -54.360  -6.843  1.00  0.390          C  
ATOM  26447  CG1 ILE B1713      -4.255 -53.458  -6.572  1.00  0.390          C  
ATOM  26448  CG2 ILE B1713      -2.771 -54.605  -8.354  1.00  0.390          C  
ATOM  26449  CD1 ILE B1713      -4.141 -52.031  -7.067  1.00  0.390          C  
ATOM  26450  H   ILE B1713      -5.274 -56.144  -6.342  1.00  0.340          H  
ATOM  26451  HA  ILE B1713      -2.285 -56.312  -6.333  1.00  0.340          H  
ATOM  26452  HB  ILE B1713      -2.140 -53.840  -6.430  1.00  0.470          H  
ATOM  26453 1HG1 ILE B1713      -5.117 -53.916  -7.035  1.00  0.470          H  
ATOM  26454 2HG1 ILE B1713      -4.432 -53.409  -5.499  1.00  0.470          H  
ATOM  26455 1HG2 ILE B1713      -2.623 -53.667  -8.875  1.00  0.470          H  
ATOM  26456 2HG2 ILE B1713      -1.884 -55.225  -8.481  1.00  0.470          H  
ATOM  26457 3HG2 ILE B1713      -3.613 -55.114  -8.784  1.00  0.470          H  
ATOM  26458 1HD1 ILE B1713      -5.057 -51.495  -6.819  1.00  0.470          H  
ATOM  26459 2HD1 ILE B1713      -3.293 -51.547  -6.579  1.00  0.470          H  
ATOM  26460 3HD1 ILE B1713      -4.002 -52.011  -8.142  1.00  0.470          H  
ATOM  26461  N   LEU B1714      -1.994 -55.244  -4.058  1.00  0.290          N  
ATOM  26462  CA  LEU B1714      -1.813 -54.882  -2.663  1.00  0.300          C  
ATOM  26463  C   LEU B1714      -1.539 -53.381  -2.656  1.00  0.290          C  
ATOM  26464  O   LEU B1714      -0.516 -52.964  -3.197  1.00  0.300          O  
ATOM  26465  CB  LEU B1714      -0.642 -55.705  -2.070  1.00  0.420          C  
ATOM  26466  CG  LEU B1714      -0.223 -55.483  -0.590  1.00  0.420          C  
ATOM  26467  CD1 LEU B1714      -1.372 -55.817   0.379  1.00  0.420          C  
ATOM  26468  CD2 LEU B1714       0.976 -56.423  -0.292  1.00  0.420          C  
ATOM  26469  H   LEU B1714      -1.178 -55.312  -4.652  1.00  0.350          H  
ATOM  26470  HA  LEU B1714      -2.704 -55.123  -2.114  1.00  0.360          H  
ATOM  26471 1HB  LEU B1714      -0.875 -56.751  -2.163  1.00  0.500          H  
ATOM  26472 2HB  LEU B1714       0.242 -55.509  -2.676  1.00  0.500          H  
ATOM  26473  HG  LEU B1714       0.058 -54.437  -0.438  1.00  0.500          H  
ATOM  26474 1HD1 LEU B1714      -1.028 -55.655   1.397  1.00  0.500          H  
ATOM  26475 2HD1 LEU B1714      -2.225 -55.180   0.195  1.00  0.500          H  
ATOM  26476 3HD1 LEU B1714      -1.671 -56.850   0.261  1.00  0.500          H  
ATOM  26477 1HD2 LEU B1714       1.301 -56.285   0.736  1.00  0.500          H  
ATOM  26478 2HD2 LEU B1714       0.678 -57.455  -0.444  1.00  0.500          H  
ATOM  26479 3HD2 LEU B1714       1.800 -56.190  -0.962  1.00  0.500          H  
ATOM  26480  N   PRO B1715      -2.443 -52.533  -2.133  1.00  0.280          N  
ATOM  26481  CA  PRO B1715      -2.308 -51.092  -2.136  1.00  0.280          C  
ATOM  26482  C   PRO B1715      -0.990 -50.701  -1.461  1.00  0.280          C  
ATOM  26483  O   PRO B1715      -0.654 -51.299  -0.438  1.00  0.300          O  
ATOM  26484  CB  PRO B1715      -3.533 -50.649  -1.329  1.00  0.420          C  
ATOM  26485  CG  PRO B1715      -4.534 -51.749  -1.511  1.00  0.420          C  
ATOM  26486  CD  PRO B1715      -3.721 -53.010  -1.545  1.00  0.420          C  
ATOM  26487  HA  PRO B1715      -2.372 -50.760  -3.178  1.00  0.340          H  
ATOM  26488 1HB  PRO B1715      -3.255 -50.484  -0.276  1.00  0.500          H  
ATOM  26489 2HB  PRO B1715      -3.910 -49.702  -1.721  1.00  0.500          H  
ATOM  26490 1HG  PRO B1715      -5.270 -51.741  -0.689  1.00  0.500          H  
ATOM  26491 2HG  PRO B1715      -5.098 -51.599  -2.445  1.00  0.500          H  
ATOM  26492 1HD  PRO B1715      -3.575 -53.417  -0.535  1.00  0.500          H  
ATOM  26493 2HD  PRO B1715      -4.257 -53.696  -2.209  1.00  0.500          H  
ATOM  26494  N   PRO B1716      -0.282 -49.670  -1.959  1.00  0.270          N  
ATOM  26495  CA  PRO B1716       1.001 -49.216  -1.468  1.00  0.290          C  
ATOM  26496  C   PRO B1716       0.872 -48.624  -0.070  1.00  0.310          C  
ATOM  26497  O   PRO B1716      -0.216 -48.199   0.304  1.00  0.330          O  
ATOM  26498  CB  PRO B1716       1.407 -48.167  -2.523  1.00  0.430          C  
ATOM  26499  CG  PRO B1716       0.113 -47.690  -3.120  1.00  0.430          C  
ATOM  26500  CD  PRO B1716      -0.802 -48.899  -3.101  1.00  0.430          C  
ATOM  26501  HA  PRO B1716       1.667 -50.085  -1.500  1.00  0.350          H  
ATOM  26502 1HB  PRO B1716       1.959 -47.337  -2.059  1.00  0.520          H  
ATOM  26503 2HB  PRO B1716       2.078 -48.623  -3.270  1.00  0.520          H  
ATOM  26504 1HG  PRO B1716      -0.266 -46.851  -2.532  1.00  0.520          H  
ATOM  26505 2HG  PRO B1716       0.291 -47.305  -4.137  1.00  0.520          H  
ATOM  26506 1HD  PRO B1716      -1.833 -48.570  -2.925  1.00  0.520          H  
ATOM  26507 2HD  PRO B1716      -0.691 -49.473  -4.037  1.00  0.520          H  
ATOM  26508  N   PRO B1717       1.968 -48.578   0.714  1.00  0.330          N  
ATOM  26509  CA  PRO B1717       2.075 -48.013   2.048  1.00  0.360          C  
ATOM  26510  C   PRO B1717       1.332 -46.714   2.154  1.00  0.380          C  
ATOM  26511  O   PRO B1717       0.480 -46.530   3.025  1.00  0.430          O  
ATOM  26512  CB  PRO B1717       3.576 -47.797   2.191  1.00  0.540          C  
ATOM  26513  CG  PRO B1717       4.157 -48.879   1.399  1.00  0.540          C  
ATOM  26514  CD  PRO B1717       3.283 -48.985   0.169  1.00  0.540          C  
ATOM  26515  HA  PRO B1717       1.705 -48.741   2.786  1.00  0.430          H  
ATOM  26516 1HB  PRO B1717       3.879 -46.821   1.836  1.00  0.650          H  
ATOM  26517 2HB  PRO B1717       3.843 -47.847   3.250  1.00  0.650          H  
ATOM  26518 1HG  PRO B1717       5.200 -48.666   1.157  1.00  0.650          H  
ATOM  26519 2HG  PRO B1717       4.152 -49.770   2.016  1.00  0.650          H  
ATOM  26520 1HD  PRO B1717       3.633 -48.288  -0.603  1.00  0.650          H  
ATOM  26521 2HD  PRO B1717       3.291 -50.006  -0.177  1.00  0.650          H  
ATOM  26522  N   ILE B1718       1.725 -45.783   1.293  1.00  0.410          N  
ATOM  26523  CA  ILE B1718       1.122 -44.487   1.310  1.00  0.420          C  
ATOM  26524  C   ILE B1718       0.346 -44.375   0.017  1.00  0.370          C  
ATOM  26525  O   ILE B1718       0.909 -44.263  -1.085  1.00  0.400          O  
ATOM  26526  CB  ILE B1718       2.171 -43.397   1.398  1.00  0.580          C  
ATOM  26527  CG1 ILE B1718       3.183 -43.706   2.547  1.00  0.580          C  
ATOM  26528  CG2 ILE B1718       1.453 -42.049   1.654  1.00  0.580          C  
ATOM  26529  CD1 ILE B1718       2.639 -43.799   3.960  1.00  0.580          C  
ATOM  26530  H   ILE B1718       2.424 -45.993   0.599  1.00  0.490          H  
ATOM  26531  HA  ILE B1718       0.426 -44.407   2.142  1.00  0.500          H  
ATOM  26532  HB  ILE B1718       2.723 -43.365   0.483  1.00  0.700          H  
ATOM  26533 1HG1 ILE B1718       3.641 -44.648   2.328  1.00  0.700          H  
ATOM  26534 2HG1 ILE B1718       3.952 -42.968   2.501  1.00  0.700          H  
ATOM  26535 1HG2 ILE B1718       2.186 -41.264   1.728  1.00  0.700          H  
ATOM  26536 2HG2 ILE B1718       0.773 -41.830   0.838  1.00  0.700          H  
ATOM  26537 3HG2 ILE B1718       0.886 -42.093   2.579  1.00  0.700          H  
ATOM  26538 1HD1 ILE B1718       3.459 -44.045   4.620  1.00  0.700          H  
ATOM  26539 2HD1 ILE B1718       2.197 -42.858   4.276  1.00  0.700          H  
ATOM  26540 3HD1 ILE B1718       1.893 -44.580   4.029  1.00  0.700          H  
ATOM  26541  N   LEU B1719      -0.953 -44.367   0.163  1.00  0.320          N  
ATOM  26542  CA  LEU B1719      -1.849 -44.406  -0.967  1.00  0.270          C  
ATOM  26543  C   LEU B1719      -1.730 -43.149  -1.816  1.00  0.300          C  
ATOM  26544  O   LEU B1719      -1.880 -43.190  -3.036  1.00  0.480          O  
ATOM  26545  CB  LEU B1719      -3.257 -44.625  -0.423  1.00  0.400          C  
ATOM  26546  CG  LEU B1719      -3.444 -46.021   0.327  1.00  0.400          C  
ATOM  26547  CD1 LEU B1719      -4.808 -46.097   0.939  1.00  0.400          C  
ATOM  26548  CD2 LEU B1719      -3.233 -47.185  -0.609  1.00  0.400          C  
ATOM  26549  H   LEU B1719      -1.324 -44.424   1.104  1.00  0.380          H  
ATOM  26550  HA  LEU B1719      -1.570 -45.235  -1.601  1.00  0.320          H  
ATOM  26551 1HB  LEU B1719      -3.502 -43.825   0.273  1.00  0.480          H  
ATOM  26552 2HB  LEU B1719      -3.953 -44.583  -1.251  1.00  0.480          H  
ATOM  26553  HG  LEU B1719      -2.715 -46.087   1.134  1.00  0.480          H  
ATOM  26554 1HD1 LEU B1719      -4.917 -47.039   1.475  1.00  0.480          H  
ATOM  26555 2HD1 LEU B1719      -4.955 -45.269   1.632  1.00  0.480          H  
ATOM  26556 3HD1 LEU B1719      -5.535 -46.054   0.160  1.00  0.480          H  
ATOM  26557 1HD2 LEU B1719      -3.360 -48.093  -0.037  1.00  0.480          H  
ATOM  26558 2HD2 LEU B1719      -3.960 -47.148  -1.419  1.00  0.480          H  
ATOM  26559 3HD2 LEU B1719      -2.237 -47.177  -1.013  1.00  0.480          H  
ATOM  26560  N   GLY B1720      -1.411 -42.033  -1.168  1.00  0.330          N  
ATOM  26561  CA  GLY B1720      -1.277 -40.749  -1.844  1.00  0.380          C  
ATOM  26562  C   GLY B1720       0.078 -40.536  -2.528  1.00  0.400          C  
ATOM  26563  O   GLY B1720       0.304 -39.468  -3.115  1.00  0.460          O  
ATOM  26564  H   GLY B1720      -1.303 -42.081  -0.167  1.00  0.400          H  
ATOM  26565 1HA  GLY B1720      -2.065 -40.671  -2.593  1.00  0.460          H  
ATOM  26566 2HA  GLY B1720      -1.457 -39.949  -1.145  1.00  0.460          H  
ATOM  26567  N   LEU B1721       0.998 -41.508  -2.418  1.00  0.400          N  
ATOM  26568  CA  LEU B1721       2.278 -41.369  -3.103  1.00  0.490          C  
ATOM  26569  C   LEU B1721       2.217 -42.226  -4.352  1.00  0.420          C  
ATOM  26570  O   LEU B1721       2.758 -41.868  -5.378  1.00  0.820          O  
ATOM  26571  CB  LEU B1721       3.480 -41.780  -2.235  1.00  0.650          C  
ATOM  26572  CG  LEU B1721       3.685 -40.984  -0.925  1.00  0.650          C  
ATOM  26573  CD1 LEU B1721       4.924 -41.533  -0.144  1.00  0.650          C  
ATOM  26574  CD2 LEU B1721       3.839 -39.545  -1.195  1.00  0.650          C  
ATOM  26575  H   LEU B1721       0.789 -42.369  -1.912  1.00  0.480          H  
ATOM  26576  HA  LEU B1721       2.409 -40.345  -3.437  1.00  0.590          H  
ATOM  26577 1HB  LEU B1721       3.356 -42.832  -1.968  1.00  0.780          H  
ATOM  26578 2HB  LEU B1721       4.384 -41.686  -2.834  1.00  0.780          H  
ATOM  26579  HG  LEU B1721       2.837 -41.104  -0.343  1.00  0.780          H  
ATOM  26580 1HD1 LEU B1721       5.037 -40.985   0.792  1.00  0.780          H  
ATOM  26581 2HD1 LEU B1721       4.802 -42.585   0.074  1.00  0.780          H  
ATOM  26582 3HD1 LEU B1721       5.820 -41.399  -0.748  1.00  0.780          H  
ATOM  26583 1HD2 LEU B1721       3.956 -39.028  -0.251  1.00  0.780          H  
ATOM  26584 2HD2 LEU B1721       4.719 -39.394  -1.818  1.00  0.780          H  
ATOM  26585 3HD2 LEU B1721       2.968 -39.143  -1.702  1.00  0.780          H  
ATOM  26586  N   GLY B1722       1.535 -43.355  -4.285  1.00  0.410          N  
ATOM  26587  CA  GLY B1722       1.442 -44.217  -5.454  1.00  0.510          C  
ATOM  26588  C   GLY B1722       2.687 -45.076  -5.616  1.00  0.660          C  
ATOM  26589  O   GLY B1722       3.582 -45.081  -4.767  1.00  1.420          O  
ATOM  26590  H   GLY B1722       1.130 -43.647  -3.392  1.00  0.490          H  
ATOM  26591 1HA  GLY B1722       0.564 -44.856  -5.357  1.00  0.610          H  
ATOM  26592 2HA  GLY B1722       1.299 -43.609  -6.345  1.00  0.610          H  
ATOM  26593  N   GLN B1723       2.755 -45.834  -6.700  1.00  0.510          N  
ATOM  26594  CA  GLN B1723       3.897 -46.723  -6.874  1.00  0.630          C  
ATOM  26595  C   GLN B1723       5.096 -45.871  -7.281  1.00  0.710          C  
ATOM  26596  O   GLN B1723       5.089 -45.285  -8.358  1.00  1.270          O  
ATOM  26597  CB  GLN B1723       3.585 -47.783  -7.936  1.00  0.830          C  
ATOM  26598  CG  GLN B1723       4.659 -48.849  -8.140  1.00  0.830          C  
ATOM  26599  CD  GLN B1723       4.772 -49.784  -6.931  1.00  0.830          C  
ATOM  26600  OE1 GLN B1723       3.759 -50.302  -6.458  1.00  0.830          O  
ATOM  26601  NE2 GLN B1723       5.982 -50.009  -6.435  1.00  0.830          N  
ATOM  26602  H   GLN B1723       2.016 -45.800  -7.388  1.00  0.610          H  
ATOM  26603  HA  GLN B1723       4.117 -47.212  -5.925  1.00  0.760          H  
ATOM  26604 1HB  GLN B1723       2.657 -48.292  -7.675  1.00  1.000          H  
ATOM  26605 2HB  GLN B1723       3.429 -47.295  -8.898  1.00  1.000          H  
ATOM  26606 1HG  GLN B1723       4.397 -49.445  -9.015  1.00  1.000          H  
ATOM  26607 2HG  GLN B1723       5.623 -48.368  -8.303  1.00  1.000          H  
ATOM  26608 1HE2 GLN B1723       6.098 -50.624  -5.648  1.00  1.000          H  
ATOM  26609 2HE2 GLN B1723       6.776 -49.581  -6.852  1.00  1.000          H  
ATOM  26610  N   GLY B1724       6.157 -45.886  -6.474  1.00  0.750          N  
ATOM  26611  CA  GLY B1724       7.320 -44.997  -6.637  1.00  0.810          C  
ATOM  26612  C   GLY B1724       8.002 -44.910  -8.016  1.00  0.750          C  
ATOM  26613  O   GLY B1724       8.498 -43.837  -8.403  1.00  1.440          O  
ATOM  26614  H   GLY B1724       6.095 -46.449  -5.636  1.00  0.900          H  
ATOM  26615 1HA  GLY B1724       7.027 -44.003  -6.317  1.00  0.970          H  
ATOM  26616 2HA  GLY B1724       8.071 -45.310  -5.914  1.00  0.970          H  
ATOM  26617  N   SER B1725       8.052 -46.017  -8.750  1.00  0.570          N  
ATOM  26618  CA  SER B1725       8.677 -46.069 -10.068  1.00  0.490          C  
ATOM  26619  C   SER B1725       7.758 -45.686 -11.236  1.00  0.390          C  
ATOM  26620  O   SER B1725       8.200 -45.711 -12.396  1.00  0.410          O  
ATOM  26621  CB  SER B1725       9.233 -47.457 -10.310  1.00  0.720          C  
ATOM  26622  OG  SER B1725       8.202 -48.409 -10.332  1.00  0.720          O  
ATOM  26623  H   SER B1725       7.664 -46.877  -8.393  1.00  0.680          H  
ATOM  26624  HA  SER B1725       9.511 -45.367 -10.064  1.00  0.590          H  
ATOM  26625 1HB  SER B1725       9.763 -47.471 -11.264  1.00  0.860          H  
ATOM  26626 2HB  SER B1725       9.951 -47.707  -9.531  1.00  0.860          H  
ATOM  26627  HG  SER B1725       8.593 -49.216 -10.683  1.00  0.860          H  
ATOM  26628  N   GLY B1726       6.481 -45.399 -10.956  1.00  0.410          N  
ATOM  26629  CA  GLY B1726       5.531 -45.085 -12.019  1.00  0.410          C  
ATOM  26630  C   GLY B1726       5.316 -43.597 -12.257  1.00  0.390          C  
ATOM  26631  O   GLY B1726       5.957 -42.752 -11.628  1.00  0.470          O  
ATOM  26632  H   GLY B1726       6.160 -45.374  -9.985  1.00  0.490          H  
ATOM  26633 1HA  GLY B1726       5.886 -45.517 -12.931  1.00  0.490          H  
ATOM  26634 2HA  GLY B1726       4.576 -45.568 -11.807  1.00  0.490          H  
ATOM  26635  N   TYR B1727       4.350 -43.284 -13.129  1.00  0.340          N  
ATOM  26636  CA  TYR B1727       3.995 -41.904 -13.456  1.00  0.350          C  
ATOM  26637  C   TYR B1727       2.512 -41.715 -13.791  1.00  0.330          C  
ATOM  26638  O   TYR B1727       1.816 -42.664 -14.184  1.00  0.350          O  
ATOM  26639  CB  TYR B1727       4.805 -41.384 -14.662  1.00  0.490          C  
ATOM  26640  CG  TYR B1727       4.493 -42.091 -16.002  1.00  0.490          C  
ATOM  26641  CD1 TYR B1727       3.438 -41.639 -16.816  1.00  0.490          C  
ATOM  26642  CD2 TYR B1727       5.268 -43.155 -16.425  1.00  0.490          C  
ATOM  26643  CE1 TYR B1727       3.165 -42.260 -18.019  1.00  0.490          C  
ATOM  26644  CE2 TYR B1727       4.997 -43.768 -17.630  1.00  0.490          C  
ATOM  26645  CZ  TYR B1727       3.953 -43.328 -18.426  1.00  0.490          C  
ATOM  26646  OH  TYR B1727       3.687 -43.954 -19.619  1.00  0.490          O  
ATOM  26647  H   TYR B1727       3.908 -44.058 -13.627  1.00  0.410          H  
ATOM  26648  HA  TYR B1727       4.212 -41.288 -12.585  1.00  0.420          H  
ATOM  26649 1HB  TYR B1727       4.615 -40.317 -14.795  1.00  0.580          H  
ATOM  26650 2HB  TYR B1727       5.870 -41.499 -14.457  1.00  0.580          H  
ATOM  26651  HD1 TYR B1727       2.827 -40.799 -16.500  1.00  0.580          H  
ATOM  26652  HD2 TYR B1727       6.091 -43.514 -15.804  1.00  0.580          H  
ATOM  26653  HE1 TYR B1727       2.341 -41.910 -18.642  1.00  0.580          H  
ATOM  26654  HE2 TYR B1727       5.609 -44.612 -17.951  1.00  0.580          H  
ATOM  26655  HH  TYR B1727       4.267 -44.716 -19.712  1.00  0.580          H  
ATOM  26656  N   SER B1728       2.071 -40.442 -13.688  1.00  0.330          N  
ATOM  26657  CA  SER B1728       0.722 -39.974 -14.086  1.00  0.310          C  
ATOM  26658  C   SER B1728       0.828 -38.788 -15.053  1.00  0.320          C  
ATOM  26659  O   SER B1728       1.150 -37.662 -14.645  1.00  0.360          O  
ATOM  26660  CB  SER B1728      -0.109 -39.485 -12.899  1.00  0.440          C  
ATOM  26661  OG  SER B1728      -0.415 -40.487 -11.972  1.00  0.440          O  
ATOM  26662  H   SER B1728       2.737 -39.758 -13.330  1.00  0.400          H  
ATOM  26663  HA  SER B1728       0.197 -40.784 -14.595  1.00  0.370          H  
ATOM  26664 1HB  SER B1728       0.427 -38.684 -12.393  1.00  0.530          H  
ATOM  26665 2HB  SER B1728      -1.038 -39.052 -13.275  1.00  0.530          H  
ATOM  26666  HG  SER B1728      -1.048 -40.053 -11.333  1.00  0.530          H  
ATOM  26667  N   LEU B1729       0.523 -39.041 -16.329  1.00  0.310          N  
ATOM  26668  CA  LEU B1729       0.659 -38.079 -17.428  1.00  0.340          C  
ATOM  26669  C   LEU B1729      -0.666 -37.634 -18.037  1.00  0.330          C  
ATOM  26670  O   LEU B1729      -1.534 -38.456 -18.328  1.00  0.330          O  
ATOM  26671  CB  LEU B1729       1.466 -38.730 -18.570  1.00  0.460          C  
ATOM  26672  CG  LEU B1729       1.670 -37.891 -19.876  1.00  0.460          C  
ATOM  26673  CD1 LEU B1729       2.607 -36.737 -19.595  1.00  0.460          C  
ATOM  26674  CD2 LEU B1729       2.204 -38.778 -20.964  1.00  0.460          C  
ATOM  26675  H   LEU B1729       0.185 -39.974 -16.577  1.00  0.370          H  
ATOM  26676  HA  LEU B1729       1.177 -37.198 -17.047  1.00  0.410          H  
ATOM  26677 1HB  LEU B1729       2.454 -38.964 -18.186  1.00  0.560          H  
ATOM  26678 2HB  LEU B1729       0.977 -39.667 -18.840  1.00  0.560          H  
ATOM  26679  HG  LEU B1729       0.719 -37.482 -20.215  1.00  0.560          H  
ATOM  26680 1HD1 LEU B1729       2.736 -36.192 -20.504  1.00  0.560          H  
ATOM  26681 2HD1 LEU B1729       2.205 -36.077 -18.826  1.00  0.560          H  
ATOM  26682 3HD1 LEU B1729       3.564 -37.123 -19.272  1.00  0.560          H  
ATOM  26683 1HD2 LEU B1729       2.346 -38.199 -21.880  1.00  0.560          H  
ATOM  26684 2HD2 LEU B1729       3.132 -39.174 -20.641  1.00  0.560          H  
ATOM  26685 3HD2 LEU B1729       1.503 -39.592 -21.153  1.00  0.560          H  
ATOM  26686  N   TYR B1730      -0.811 -36.341 -18.309  1.00  0.360          N  
ATOM  26687  CA  TYR B1730      -2.014 -35.879 -18.983  1.00  0.340          C  
ATOM  26688  C   TYR B1730      -1.726 -35.280 -20.318  1.00  0.330          C  
ATOM  26689  O   TYR B1730      -0.876 -34.397 -20.439  1.00  0.390          O  
ATOM  26690  CB  TYR B1730      -2.751 -34.820 -18.163  1.00  0.480          C  
ATOM  26691  CG  TYR B1730      -3.256 -35.390 -16.989  1.00  0.480          C  
ATOM  26692  CD1 TYR B1730      -2.391 -35.574 -15.999  1.00  0.480          C  
ATOM  26693  CD2 TYR B1730      -4.580 -35.781 -16.879  1.00  0.480          C  
ATOM  26694  CE1 TYR B1730      -2.752 -36.155 -14.925  1.00  0.480          C  
ATOM  26695  CE2 TYR B1730      -4.979 -36.371 -15.714  1.00  0.480          C  
ATOM  26696  CZ  TYR B1730      -4.032 -36.563 -14.723  1.00  0.480          C  
ATOM  26697  OH  TYR B1730      -4.331 -37.160 -13.519  1.00  0.480          O  
ATOM  26698  H   TYR B1730      -0.103 -35.668 -18.024  1.00  0.430          H  
ATOM  26699  HA  TYR B1730      -2.665 -36.722 -19.128  1.00  0.410          H  
ATOM  26700 1HB  TYR B1730      -2.073 -34.006 -17.896  1.00  0.580          H  
ATOM  26701 2HB  TYR B1730      -3.575 -34.402 -18.738  1.00  0.580          H  
ATOM  26702  HD1 TYR B1730      -1.355 -35.263 -16.094  1.00  0.580          H  
ATOM  26703  HD2 TYR B1730      -5.283 -35.627 -17.700  1.00  0.580          H  
ATOM  26704  HE1 TYR B1730      -2.004 -36.301 -14.200  1.00  0.580          H  
ATOM  26705  HE2 TYR B1730      -6.004 -36.691 -15.583  1.00  0.580          H  
ATOM  26706  HH  TYR B1730      -3.534 -37.098 -12.938  1.00  0.580          H  
ATOM  26707  N   ILE B1731      -2.501 -35.692 -21.312  1.00  0.340          N  
ATOM  26708  CA  ILE B1731      -2.390 -35.051 -22.623  1.00  0.340          C  
ATOM  26709  C   ILE B1731      -3.556 -34.118 -22.679  1.00  0.320          C  
ATOM  26710  O   ILE B1731      -4.702 -34.532 -22.576  1.00  0.380          O  
ATOM  26711  CB  ILE B1731      -2.375 -36.009 -23.832  1.00  0.480          C  
ATOM  26712  CG1 ILE B1731      -1.169 -36.951 -23.711  1.00  0.480          C  
ATOM  26713  CG2 ILE B1731      -2.320 -35.180 -25.158  1.00  0.480          C  
ATOM  26714  CD1 ILE B1731      -1.151 -38.047 -24.706  1.00  0.480          C  
ATOM  26715  H   ILE B1731      -3.164 -36.452 -21.104  1.00  0.410          H  
ATOM  26716  HA  ILE B1731      -1.487 -34.446 -22.666  1.00  0.410          H  
ATOM  26717  HB  ILE B1731      -3.273 -36.615 -23.831  1.00  0.570          H  
ATOM  26718 1HG1 ILE B1731      -0.255 -36.381 -23.819  1.00  0.570          H  
ATOM  26719 2HG1 ILE B1731      -1.183 -37.400 -22.715  1.00  0.570          H  
ATOM  26720 1HG2 ILE B1731      -2.322 -35.831 -26.023  1.00  0.570          H  
ATOM  26721 2HG2 ILE B1731      -3.189 -34.524 -25.224  1.00  0.570          H  
ATOM  26722 3HG2 ILE B1731      -1.413 -34.569 -25.166  1.00  0.570          H  
ATOM  26723 1HD1 ILE B1731      -0.283 -38.674 -24.525  1.00  0.570          H  
ATOM  26724 2HD1 ILE B1731      -2.029 -38.618 -24.590  1.00  0.570          H  
ATOM  26725 3HD1 ILE B1731      -1.108 -37.663 -25.716  1.00  0.570          H  
ATOM  26726  N   GLN B1732      -3.258 -32.841 -22.771  1.00  0.320          N  
ATOM  26727  CA  GLN B1732      -4.258 -31.796 -22.674  1.00  0.370          C  
ATOM  26728  C   GLN B1732      -4.523 -31.051 -23.975  1.00  0.360          C  
ATOM  26729  O   GLN B1732      -3.597 -30.629 -24.670  1.00  0.390          O  
ATOM  26730  CB  GLN B1732      -3.765 -30.813 -21.618  1.00  0.500          C  
ATOM  26731  CG  GLN B1732      -4.692 -29.719 -21.235  1.00  0.500          C  
ATOM  26732  CD  GLN B1732      -4.000 -28.813 -20.269  1.00  0.500          C  
ATOM  26733  OE1 GLN B1732      -3.021 -28.186 -20.673  1.00  0.500          O  
ATOM  26734  NE2 GLN B1732      -4.433 -28.735 -19.026  1.00  0.500          N  
ATOM  26735  H   GLN B1732      -2.278 -32.577 -22.882  1.00  0.380          H  
ATOM  26736  HA  GLN B1732      -5.197 -32.241 -22.348  1.00  0.440          H  
ATOM  26737 1HB  GLN B1732      -3.529 -31.365 -20.706  1.00  0.600          H  
ATOM  26738 2HB  GLN B1732      -2.835 -30.358 -21.965  1.00  0.600          H  
ATOM  26739 1HG  GLN B1732      -4.999 -29.138 -22.106  1.00  0.600          H  
ATOM  26740 2HG  GLN B1732      -5.551 -30.177 -20.749  1.00  0.600          H  
ATOM  26741 1HE2 GLN B1732      -3.929 -28.143 -18.379  1.00  0.600          H  
ATOM  26742 2HE2 GLN B1732      -5.257 -29.244 -18.711  1.00  0.600          H  
ATOM  26743  N   ASP B1733      -5.804 -30.843 -24.267  1.00  0.340          N  
ATOM  26744  CA  ASP B1733      -6.259 -30.074 -25.421  1.00  0.350          C  
ATOM  26745  C   ASP B1733      -6.382 -28.595 -25.067  1.00  0.390          C  
ATOM  26746  O   ASP B1733      -7.382 -28.178 -24.482  1.00  0.400          O  
ATOM  26747  CB  ASP B1733      -7.618 -30.607 -25.873  1.00  0.490          C  
ATOM  26748  CG  ASP B1733      -8.225 -29.945 -27.137  1.00  0.490          C  
ATOM  26749  OD1 ASP B1733      -7.706 -28.941 -27.635  1.00  0.490          O  
ATOM  26750  OD2 ASP B1733      -9.249 -30.440 -27.590  1.00  0.490          O  
ATOM  26751  H   ASP B1733      -6.509 -31.253 -23.649  1.00  0.410          H  
ATOM  26752  HA  ASP B1733      -5.531 -30.168 -26.224  1.00  0.420          H  
ATOM  26753 1HB  ASP B1733      -7.542 -31.684 -26.042  1.00  0.580          H  
ATOM  26754 2HB  ASP B1733      -8.306 -30.469 -25.059  1.00  0.580          H  
ATOM  26755  N   ARG B1734      -5.359 -27.802 -25.387  1.00  0.470          N  
ATOM  26756  CA  ARG B1734      -5.364 -26.389 -25.028  1.00  0.540          C  
ATOM  26757  C   ARG B1734      -5.971 -25.550 -26.144  1.00  0.560          C  
ATOM  26758  O   ARG B1734      -6.619 -24.523 -25.895  1.00  0.620          O  
ATOM  26759  CB  ARG B1734      -3.966 -25.888 -24.715  1.00  0.730          C  
ATOM  26760  CG  ARG B1734      -3.368 -26.430 -23.434  1.00  0.730          C  
ATOM  26761  CD  ARG B1734      -2.003 -25.887 -23.198  1.00  0.730          C  
ATOM  26762  NE  ARG B1734      -1.448 -26.345 -21.931  1.00  0.730          N  
ATOM  26763  CZ  ARG B1734      -0.217 -26.048 -21.456  1.00  0.730          C  
ATOM  26764  NH1 ARG B1734       0.617 -25.297 -22.122  1.00  0.730          N  
ATOM  26765  NH2 ARG B1734       0.196 -26.500 -20.294  1.00  0.730          N  
ATOM  26766  H   ARG B1734      -4.575 -28.182 -25.921  1.00  0.560          H  
ATOM  26767  HA  ARG B1734      -5.964 -26.267 -24.140  1.00  0.650          H  
ATOM  26768 1HB  ARG B1734      -3.295 -26.153 -25.533  1.00  0.870          H  
ATOM  26769 2HB  ARG B1734      -3.981 -24.801 -24.640  1.00  0.870          H  
ATOM  26770 1HG  ARG B1734      -4.003 -26.162 -22.587  1.00  0.870          H  
ATOM  26771 2HG  ARG B1734      -3.297 -27.520 -23.497  1.00  0.870          H  
ATOM  26772 1HD  ARG B1734      -1.344 -26.220 -24.001  1.00  0.870          H  
ATOM  26773 2HD  ARG B1734      -2.044 -24.799 -23.183  1.00  0.870          H  
ATOM  26774  HE  ARG B1734      -2.043 -26.949 -21.353  1.00  0.870          H  
ATOM  26775 1HH1 ARG B1734       0.374 -24.906 -23.017  1.00  0.870          H  
ATOM  26776 2HH1 ARG B1734       1.539 -25.118 -21.690  1.00  0.870          H  
ATOM  26777 1HH2 ARG B1734      -0.402 -27.075 -19.673  1.00  0.870          H  
ATOM  26778 2HH2 ARG B1734       1.143 -26.240 -19.995  1.00  0.870          H  
ATOM  26779  N   GLY B1735      -5.712 -25.987 -27.375  1.00  0.530          N  
ATOM  26780  CA  GLY B1735      -6.150 -25.340 -28.605  1.00  0.540          C  
ATOM  26781  C   GLY B1735      -7.667 -25.324 -28.819  1.00  0.610          C  
ATOM  26782  O   GLY B1735      -8.200 -24.345 -29.348  1.00  0.800          O  
ATOM  26783  H   GLY B1735      -5.141 -26.828 -27.451  1.00  0.640          H  
ATOM  26784 1HA  GLY B1735      -5.775 -24.317 -28.615  1.00  0.650          H  
ATOM  26785 2HA  GLY B1735      -5.677 -25.843 -29.445  1.00  0.650          H  
ATOM  26786  N   GLY B1736      -8.377 -26.371 -28.376  1.00  0.500          N  
ATOM  26787  CA  GLY B1736      -9.812 -26.485 -28.622  1.00  0.550          C  
ATOM  26788  C   GLY B1736     -10.012 -27.313 -29.887  1.00  0.570          C  
ATOM  26789  O   GLY B1736     -10.887 -27.031 -30.711  1.00  0.670          O  
ATOM  26790  H   GLY B1736      -7.911 -27.161 -27.922  1.00  0.600          H  
ATOM  26791 1HA  GLY B1736     -10.289 -26.980 -27.775  1.00  0.660          H  
ATOM  26792 2HA  GLY B1736     -10.262 -25.500 -28.733  1.00  0.660          H  
ATOM  26793  N   LEU B1737      -9.149 -28.320 -30.037  1.00  0.490          N  
ATOM  26794  CA  LEU B1737      -9.129 -29.219 -31.187  1.00  0.530          C  
ATOM  26795  C   LEU B1737     -10.281 -30.223 -31.185  1.00  0.540          C  
ATOM  26796  O   LEU B1737     -10.791 -30.589 -32.248  1.00  0.630          O  
ATOM  26797  CB  LEU B1737      -7.845 -30.041 -31.172  1.00  0.730          C  
ATOM  26798  CG  LEU B1737      -6.531 -29.493 -31.791  1.00  0.730          C  
ATOM  26799  CD1 LEU B1737      -6.715 -29.222 -33.279  1.00  0.730          C  
ATOM  26800  CD2 LEU B1737      -6.085 -28.252 -31.034  1.00  0.730          C  
ATOM  26801  H   LEU B1737      -8.478 -28.473 -29.274  1.00  0.590          H  
ATOM  26802  HA  LEU B1737      -9.207 -28.620 -32.087  1.00  0.640          H  
ATOM  26803 1HB  LEU B1737      -7.660 -30.301 -30.144  1.00  0.870          H  
ATOM  26804 2HB  LEU B1737      -8.066 -30.915 -31.702  1.00  0.870          H  
ATOM  26805  HG  LEU B1737      -5.757 -30.256 -31.693  1.00  0.870          H  
ATOM  26806 1HD1 LEU B1737      -5.769 -28.872 -33.697  1.00  0.870          H  
ATOM  26807 2HD1 LEU B1737      -7.014 -30.143 -33.781  1.00  0.870          H  
ATOM  26808 3HD1 LEU B1737      -7.470 -28.464 -33.441  1.00  0.870          H  
ATOM  26809 1HD2 LEU B1737      -5.148 -27.904 -31.462  1.00  0.870          H  
ATOM  26810 2HD2 LEU B1737      -6.833 -27.470 -31.125  1.00  0.870          H  
ATOM  26811 3HD2 LEU B1737      -5.938 -28.500 -29.977  1.00  0.870          H  
ATOM  26812  N   GLY B1738     -10.691 -30.676 -30.001  1.00  0.460          N  
ATOM  26813  CA  GLY B1738     -11.779 -31.643 -29.887  1.00  0.460          C  
ATOM  26814  C   GLY B1738     -11.333 -33.042 -29.465  1.00  0.440          C  
ATOM  26815  O   GLY B1738     -10.152 -33.400 -29.536  1.00  0.390          O  
ATOM  26816  H   GLY B1738     -10.209 -30.360 -29.145  1.00  0.550          H  
ATOM  26817 1HA  GLY B1738     -12.502 -31.266 -29.163  1.00  0.550          H  
ATOM  26818 2HA  GLY B1738     -12.302 -31.703 -30.840  1.00  0.550          H  
ATOM  26819  N   TYR B1739     -12.313 -33.839 -29.029  1.00  0.490          N  
ATOM  26820  CA  TYR B1739     -12.085 -35.198 -28.548  1.00  0.500          C  
ATOM  26821  C   TYR B1739     -11.376 -36.091 -29.556  1.00  0.460          C  
ATOM  26822  O   TYR B1739     -10.498 -36.872 -29.184  1.00  0.490          O  
ATOM  26823  CB  TYR B1739     -13.375 -35.841 -28.073  1.00  0.700          C  
ATOM  26824  CG  TYR B1739     -13.132 -37.232 -27.620  1.00  0.700          C  
ATOM  26825  CD1 TYR B1739     -12.503 -37.464 -26.401  1.00  0.700          C  
ATOM  26826  CD2 TYR B1739     -13.521 -38.280 -28.408  1.00  0.700          C  
ATOM  26827  CE1 TYR B1739     -12.260 -38.752 -25.995  1.00  0.700          C  
ATOM  26828  CE2 TYR B1739     -13.285 -39.550 -27.999  1.00  0.700          C  
ATOM  26829  CZ  TYR B1739     -12.652 -39.796 -26.803  1.00  0.700          C  
ATOM  26830  OH  TYR B1739     -12.432 -41.086 -26.403  1.00  0.700          O  
ATOM  26831  H   TYR B1739     -13.253 -33.469 -29.010  1.00  0.590          H  
ATOM  26832  HA  TYR B1739     -11.430 -35.127 -27.679  1.00  0.600          H  
ATOM  26833 1HB  TYR B1739     -13.796 -35.273 -27.244  1.00  0.840          H  
ATOM  26834 2HB  TYR B1739     -14.105 -35.859 -28.879  1.00  0.840          H  
ATOM  26835  HD1 TYR B1739     -12.197 -36.628 -25.775  1.00  0.840          H  
ATOM  26836  HD2 TYR B1739     -14.016 -38.098 -29.361  1.00  0.840          H  
ATOM  26837  HE1 TYR B1739     -11.765 -38.946 -25.045  1.00  0.840          H  
ATOM  26838  HE2 TYR B1739     -13.595 -40.366 -28.625  1.00  0.840          H  
ATOM  26839  HH  TYR B1739     -13.029 -41.669 -26.897  1.00  0.840          H  
ATOM  26840  N   GLY B1740     -11.809 -36.052 -30.813  1.00  0.440          N  
ATOM  26841  CA  GLY B1740     -11.202 -36.894 -31.835  1.00  0.460          C  
ATOM  26842  C   GLY B1740      -9.699 -36.640 -31.893  1.00  0.390          C  
ATOM  26843  O   GLY B1740      -8.894 -37.577 -31.857  1.00  0.340          O  
ATOM  26844  H   GLY B1740     -12.545 -35.407 -31.057  1.00  0.530          H  
ATOM  26845 1HA  GLY B1740     -11.394 -37.942 -31.607  1.00  0.550          H  
ATOM  26846 2HA  GLY B1740     -11.654 -36.679 -32.804  1.00  0.550          H  
ATOM  26847  N   ALA B1741      -9.319 -35.366 -32.006  1.00  0.410          N  
ATOM  26848  CA  ALA B1741      -7.917 -34.979 -32.064  1.00  0.380          C  
ATOM  26849  C   ALA B1741      -7.164 -35.405 -30.815  1.00  0.340          C  
ATOM  26850  O   ALA B1741      -6.020 -35.864 -30.904  1.00  0.330          O  
ATOM  26851  CB  ALA B1741      -7.806 -33.491 -32.214  1.00  0.540          C  
ATOM  26852  H   ALA B1741     -10.037 -34.654 -32.047  1.00  0.490          H  
ATOM  26853  HA  ALA B1741      -7.463 -35.473 -32.924  1.00  0.460          H  
ATOM  26854 1HB  ALA B1741      -6.759 -33.198 -32.271  1.00  0.650          H  
ATOM  26855 2HB  ALA B1741      -8.327 -33.166 -33.113  1.00  0.650          H  
ATOM  26856 3HB  ALA B1741      -8.270 -33.047 -31.336  1.00  0.650          H  
ATOM  26857  N   LEU B1742      -7.806 -35.276 -29.651  1.00  0.340          N  
ATOM  26858  CA  LEU B1742      -7.174 -35.677 -28.409  1.00  0.330          C  
ATOM  26859  C   LEU B1742      -6.880 -37.156 -28.414  1.00  0.310          C  
ATOM  26860  O   LEU B1742      -5.757 -37.550 -28.109  1.00  0.310          O  
ATOM  26861  CB  LEU B1742      -8.062 -35.324 -27.208  1.00  0.470          C  
ATOM  26862  CG  LEU B1742      -7.584 -35.785 -25.788  1.00  0.470          C  
ATOM  26863  CD1 LEU B1742      -6.228 -35.157 -25.415  1.00  0.470          C  
ATOM  26864  CD2 LEU B1742      -8.658 -35.392 -24.775  1.00  0.470          C  
ATOM  26865  H   LEU B1742      -8.734 -34.836 -29.628  1.00  0.410          H  
ATOM  26866  HA  LEU B1742      -6.232 -35.145 -28.324  1.00  0.400          H  
ATOM  26867 1HB  LEU B1742      -8.194 -34.242 -27.187  1.00  0.560          H  
ATOM  26868 2HB  LEU B1742      -9.035 -35.771 -27.375  1.00  0.560          H  
ATOM  26869  HG  LEU B1742      -7.465 -36.872 -25.783  1.00  0.560          H  
ATOM  26870 1HD1 LEU B1742      -5.944 -35.511 -24.432  1.00  0.560          H  
ATOM  26871 2HD1 LEU B1742      -5.463 -35.454 -26.130  1.00  0.560          H  
ATOM  26872 3HD1 LEU B1742      -6.310 -34.070 -25.400  1.00  0.560          H  
ATOM  26873 1HD2 LEU B1742      -8.368 -35.727 -23.796  1.00  0.560          H  
ATOM  26874 2HD2 LEU B1742      -8.778 -34.307 -24.767  1.00  0.560          H  
ATOM  26875 3HD2 LEU B1742      -9.603 -35.860 -25.048  1.00  0.560          H  
ATOM  26876  N   GLN B1743      -7.868 -37.988 -28.754  1.00  0.310          N  
ATOM  26877  CA  GLN B1743      -7.620 -39.420 -28.727  1.00  0.320          C  
ATOM  26878  C   GLN B1743      -6.582 -39.813 -29.762  1.00  0.340          C  
ATOM  26879  O   GLN B1743      -5.799 -40.732 -29.519  1.00  0.360          O  
ATOM  26880  CB  GLN B1743      -8.896 -40.230 -28.899  1.00  0.440          C  
ATOM  26881  CG  GLN B1743      -8.682 -41.753 -28.726  1.00  0.440          C  
ATOM  26882  CD  GLN B1743      -8.179 -42.150 -27.314  1.00  0.440          C  
ATOM  26883  OE1 GLN B1743      -8.646 -41.602 -26.300  1.00  0.440          O  
ATOM  26884  NE2 GLN B1743      -7.260 -43.120 -27.243  1.00  0.440          N  
ATOM  26885  H   GLN B1743      -8.789 -37.612 -29.006  1.00  0.370          H  
ATOM  26886  HA  GLN B1743      -7.220 -39.663 -27.745  1.00  0.380          H  
ATOM  26887 1HB  GLN B1743      -9.641 -39.896 -28.175  1.00  0.530          H  
ATOM  26888 2HB  GLN B1743      -9.307 -40.046 -29.894  1.00  0.530          H  
ATOM  26889 1HG  GLN B1743      -9.637 -42.249 -28.890  1.00  0.530          H  
ATOM  26890 2HG  GLN B1743      -7.957 -42.107 -29.455  1.00  0.530          H  
ATOM  26891 1HE2 GLN B1743      -6.941 -43.454 -26.355  1.00  0.530          H  
ATOM  26892 2HE2 GLN B1743      -6.873 -43.557 -28.081  1.00  0.530          H  
ATOM  26893  N   SER B1744      -6.572 -39.143 -30.916  1.00  0.340          N  
ATOM  26894  CA  SER B1744      -5.581 -39.437 -31.940  1.00  0.380          C  
ATOM  26895  C   SER B1744      -4.190 -39.182 -31.369  1.00  0.380          C  
ATOM  26896  O   SER B1744      -3.282 -40.011 -31.525  1.00  0.410          O  
ATOM  26897  CB  SER B1744      -5.806 -38.580 -33.167  1.00  0.520          C  
ATOM  26898  OG  SER B1744      -4.856 -38.862 -34.158  1.00  0.520          O  
ATOM  26899  H   SER B1744      -7.285 -38.429 -31.104  1.00  0.410          H  
ATOM  26900  HA  SER B1744      -5.662 -40.487 -32.217  1.00  0.460          H  
ATOM  26901 1HB  SER B1744      -6.810 -38.754 -33.552  1.00  0.620          H  
ATOM  26902 2HB  SER B1744      -5.745 -37.532 -32.889  1.00  0.620          H  
ATOM  26903  HG  SER B1744      -5.066 -38.283 -34.892  1.00  0.620          H  
ATOM  26904  N   ALA B1745      -4.027 -38.032 -30.690  1.00  0.360          N  
ATOM  26905  CA  ALA B1745      -2.769 -37.666 -30.053  1.00  0.380          C  
ATOM  26906  C   ALA B1745      -2.366 -38.699 -29.000  1.00  0.370          C  
ATOM  26907  O   ALA B1745      -1.191 -39.071 -28.912  1.00  0.380          O  
ATOM  26908  CB  ALA B1745      -2.902 -36.293 -29.417  1.00  0.520          C  
ATOM  26909  H   ALA B1745      -4.808 -37.368 -30.652  1.00  0.430          H  
ATOM  26910  HA  ALA B1745      -1.997 -37.639 -30.819  1.00  0.460          H  
ATOM  26911 1HB  ALA B1745      -1.982 -36.024 -28.979  1.00  0.630          H  
ATOM  26912 2HB  ALA B1745      -3.176 -35.566 -30.180  1.00  0.630          H  
ATOM  26913 3HB  ALA B1745      -3.672 -36.314 -28.652  1.00  0.630          H  
ATOM  26914  N   VAL B1746      -3.352 -39.209 -28.248  1.00  0.350          N  
ATOM  26915  CA  VAL B1746      -3.104 -40.234 -27.245  1.00  0.370          C  
ATOM  26916  C   VAL B1746      -2.601 -41.495 -27.887  1.00  0.370          C  
ATOM  26917  O   VAL B1746      -1.639 -42.091 -27.399  1.00  0.380          O  
ATOM  26918  CB  VAL B1746      -4.382 -40.610 -26.471  1.00  0.510          C  
ATOM  26919  CG1 VAL B1746      -4.137 -41.835 -25.589  1.00  0.510          C  
ATOM  26920  CG2 VAL B1746      -4.821 -39.487 -25.628  1.00  0.510          C  
ATOM  26921  H   VAL B1746      -4.289 -38.806 -28.354  1.00  0.420          H  
ATOM  26922  HA  VAL B1746      -2.351 -39.869 -26.555  1.00  0.440          H  
ATOM  26923  HB  VAL B1746      -5.160 -40.855 -27.174  1.00  0.610          H  
ATOM  26924 1HG1 VAL B1746      -5.051 -42.082 -25.057  1.00  0.610          H  
ATOM  26925 2HG1 VAL B1746      -3.844 -42.700 -26.181  1.00  0.610          H  
ATOM  26926 3HG1 VAL B1746      -3.357 -41.618 -24.882  1.00  0.610          H  
ATOM  26927 1HG2 VAL B1746      -5.729 -39.788 -25.129  1.00  0.610          H  
ATOM  26928 2HG2 VAL B1746      -4.068 -39.261 -24.908  1.00  0.610          H  
ATOM  26929 3HG2 VAL B1746      -5.012 -38.622 -26.212  1.00  0.610          H  
ATOM  26930  N   ASN B1747      -3.262 -41.928 -28.957  1.00  0.380          N  
ATOM  26931  CA  ASN B1747      -2.872 -43.146 -29.628  1.00  0.410          C  
ATOM  26932  C   ASN B1747      -1.453 -43.021 -30.173  1.00  0.420          C  
ATOM  26933  O   ASN B1747      -0.661 -43.966 -30.065  1.00  0.430          O  
ATOM  26934  CB  ASN B1747      -3.839 -43.440 -30.762  1.00  0.560          C  
ATOM  26935  CG  ASN B1747      -5.221 -43.870 -30.292  1.00  0.560          C  
ATOM  26936  OD1 ASN B1747      -5.433 -44.306 -29.151  1.00  0.560          O  
ATOM  26937  ND2 ASN B1747      -6.175 -43.765 -31.182  1.00  0.560          N  
ATOM  26938  H   ASN B1747      -4.085 -41.408 -29.276  1.00  0.460          H  
ATOM  26939  HA  ASN B1747      -2.890 -43.964 -28.910  1.00  0.490          H  
ATOM  26940 1HB  ASN B1747      -3.950 -42.544 -31.374  1.00  0.670          H  
ATOM  26941 2HB  ASN B1747      -3.424 -44.218 -31.399  1.00  0.670          H  
ATOM  26942 1HD2 ASN B1747      -7.107 -44.044 -30.958  1.00  0.670          H  
ATOM  26943 2HD2 ASN B1747      -5.970 -43.414 -32.094  1.00  0.670          H  
ATOM  26944  N   ALA B1748      -1.115 -41.847 -30.733  1.00  0.430          N  
ATOM  26945  CA  ALA B1748       0.220 -41.625 -31.266  1.00  0.460          C  
ATOM  26946  C   ALA B1748       1.275 -41.718 -30.167  1.00  0.420          C  
ATOM  26947  O   ALA B1748       2.312 -42.376 -30.348  1.00  0.430          O  
ATOM  26948  CB  ALA B1748       0.284 -40.269 -31.937  1.00  0.630          C  
ATOM  26949  H   ALA B1748      -1.828 -41.115 -30.832  1.00  0.520          H  
ATOM  26950  HA  ALA B1748       0.424 -42.401 -32.002  1.00  0.550          H  
ATOM  26951 1HB  ALA B1748       1.272 -40.124 -32.359  1.00  0.760          H  
ATOM  26952 2HB  ALA B1748      -0.465 -40.223 -32.729  1.00  0.760          H  
ATOM  26953 3HB  ALA B1748       0.078 -39.494 -31.202  1.00  0.760          H  
ATOM  26954  N   MET B1749       0.986 -41.104 -29.008  1.00  0.390          N  
ATOM  26955  CA  MET B1749       1.882 -41.168 -27.865  1.00  0.400          C  
ATOM  26956  C   MET B1749       2.012 -42.584 -27.359  1.00  0.390          C  
ATOM  26957  O   MET B1749       3.120 -43.072 -27.169  1.00  0.430          O  
ATOM  26958  CB  MET B1749       1.390 -40.250 -26.748  1.00  0.560          C  
ATOM  26959  CG  MET B1749       1.610 -38.767 -27.000  1.00  0.560          C  
ATOM  26960  SD  MET B1749       3.327 -38.303 -26.965  1.00  0.560          S  
ATOM  26961  CE  MET B1749       3.758 -38.407 -25.207  1.00  0.560          C  
ATOM  26962  H   MET B1749       0.127 -40.548 -28.938  1.00  0.470          H  
ATOM  26963  HA  MET B1749       2.867 -40.839 -28.180  1.00  0.480          H  
ATOM  26964 1HB  MET B1749       0.314 -40.391 -26.632  1.00  0.670          H  
ATOM  26965 2HB  MET B1749       1.849 -40.534 -25.811  1.00  0.670          H  
ATOM  26966 1HG  MET B1749       1.206 -38.513 -27.981  1.00  0.670          H  
ATOM  26967 2HG  MET B1749       1.104 -38.178 -26.274  1.00  0.670          H  
ATOM  26968 1HE  MET B1749       4.806 -38.134 -25.065  1.00  0.670          H  
ATOM  26969 2HE  MET B1749       3.127 -37.722 -24.634  1.00  0.670          H  
ATOM  26970 3HE  MET B1749       3.611 -39.417 -24.850  1.00  0.670          H  
ATOM  26971  N   SER B1750       0.895 -43.296 -27.226  1.00  0.370          N  
ATOM  26972  CA  SER B1750       0.924 -44.652 -26.703  1.00  0.400          C  
ATOM  26973  C   SER B1750       1.822 -45.514 -27.562  1.00  0.420          C  
ATOM  26974  O   SER B1750       2.646 -46.277 -27.043  1.00  0.440          O  
ATOM  26975  CB  SER B1750      -0.473 -45.230 -26.652  1.00  0.550          C  
ATOM  26976  OG  SER B1750      -0.455 -46.535 -26.140  1.00  0.550          O  
ATOM  26977  H   SER B1750      -0.008 -42.868 -27.426  1.00  0.440          H  
ATOM  26978  HA  SER B1750       1.329 -44.628 -25.692  1.00  0.480          H  
ATOM  26979 1HB  SER B1750      -1.106 -44.595 -26.032  1.00  0.660          H  
ATOM  26980 2HB  SER B1750      -0.900 -45.233 -27.654  1.00  0.660          H  
ATOM  26981  HG  SER B1750      -1.371 -46.814 -26.100  1.00  0.660          H  
ATOM  26982  N   GLY B1751       1.686 -45.384 -28.883  1.00  0.420          N  
ATOM  26983  CA  GLY B1751       2.517 -46.125 -29.806  1.00  0.470          C  
ATOM  26984  C   GLY B1751       3.986 -45.832 -29.536  1.00  0.470          C  
ATOM  26985  O   GLY B1751       4.785 -46.750 -29.337  1.00  0.540          O  
ATOM  26986  H   GLY B1751       0.960 -44.764 -29.256  1.00  0.500          H  
ATOM  26987 1HA  GLY B1751       2.321 -47.191 -29.704  1.00  0.560          H  
ATOM  26988 2HA  GLY B1751       2.263 -45.836 -30.826  1.00  0.560          H  
ATOM  26989  N   ALA B1752       4.348 -44.552 -29.543  1.00  0.430          N  
ATOM  26990  CA  ALA B1752       5.728 -44.148 -29.337  1.00  0.450          C  
ATOM  26991  C   ALA B1752       6.304 -44.574 -27.990  1.00  0.460          C  
ATOM  26992  O   ALA B1752       7.501 -44.883 -27.901  1.00  0.510          O  
ATOM  26993  CB  ALA B1752       5.820 -42.673 -29.469  1.00  0.620          C  
ATOM  26994  H   ALA B1752       3.632 -43.833 -29.709  1.00  0.520          H  
ATOM  26995  HA  ALA B1752       6.324 -44.614 -30.122  1.00  0.540          H  
ATOM  26996 1HB  ALA B1752       6.840 -42.394 -29.380  1.00  0.750          H  
ATOM  26997 2HB  ALA B1752       5.438 -42.392 -30.448  1.00  0.750          H  
ATOM  26998 3HB  ALA B1752       5.223 -42.201 -28.686  1.00  0.750          H  
ATOM  26999  N   ILE B1753       5.472 -44.562 -26.948  1.00  0.430          N  
ATOM  27000  CA  ILE B1753       5.898 -44.958 -25.618  1.00  0.430          C  
ATOM  27001  C   ILE B1753       6.169 -46.463 -25.623  1.00  0.440          C  
ATOM  27002  O   ILE B1753       7.206 -46.899 -25.145  1.00  0.440          O  
ATOM  27003  CB  ILE B1753       4.855 -44.575 -24.538  1.00  0.600          C  
ATOM  27004  CG1 ILE B1753       4.736 -43.023 -24.425  1.00  0.600          C  
ATOM  27005  CG2 ILE B1753       5.347 -45.121 -23.174  1.00  0.600          C  
ATOM  27006  CD1 ILE B1753       3.512 -42.531 -23.653  1.00  0.600          C  
ATOM  27007  H   ILE B1753       4.516 -44.232 -27.097  1.00  0.520          H  
ATOM  27008  HA  ILE B1753       6.829 -44.448 -25.384  1.00  0.520          H  
ATOM  27009  HB  ILE B1753       3.877 -44.981 -24.799  1.00  0.720          H  
ATOM  27010 1HG1 ILE B1753       5.620 -42.655 -23.926  1.00  0.720          H  
ATOM  27011 2HG1 ILE B1753       4.709 -42.597 -25.418  1.00  0.720          H  
ATOM  27012 1HG2 ILE B1753       4.665 -44.862 -22.388  1.00  0.720          H  
ATOM  27013 2HG2 ILE B1753       5.448 -46.204 -23.206  1.00  0.720          H  
ATOM  27014 3HG2 ILE B1753       6.308 -44.680 -22.962  1.00  0.720          H  
ATOM  27015 1HD1 ILE B1753       3.518 -41.448 -23.625  1.00  0.720          H  
ATOM  27016 2HD1 ILE B1753       2.609 -42.874 -24.160  1.00  0.720          H  
ATOM  27017 3HD1 ILE B1753       3.519 -42.910 -22.637  1.00  0.720          H  
ATOM  27018  N   MET B1754       5.253 -47.262 -26.188  1.00  0.460          N  
ATOM  27019  CA  MET B1754       5.413 -48.720 -26.236  1.00  0.500          C  
ATOM  27020  C   MET B1754       6.654 -49.126 -27.046  1.00  0.530          C  
ATOM  27021  O   MET B1754       7.292 -50.140 -26.764  1.00  0.590          O  
ATOM  27022  CB  MET B1754       4.163 -49.376 -26.825  1.00  0.680          C  
ATOM  27023  CG  MET B1754       4.106 -50.918 -26.677  1.00  0.680          C  
ATOM  27024  SD  MET B1754       4.032 -51.478 -24.940  1.00  0.680          S  
ATOM  27025  CE  MET B1754       2.292 -51.254 -24.544  1.00  0.680          C  
ATOM  27026  H   MET B1754       4.398 -46.841 -26.567  1.00  0.550          H  
ATOM  27027  HA  MET B1754       5.553 -49.079 -25.218  1.00  0.600          H  
ATOM  27028 1HB  MET B1754       3.278 -48.941 -26.365  1.00  0.820          H  
ATOM  27029 2HB  MET B1754       4.112 -49.138 -27.893  1.00  0.820          H  
ATOM  27030 1HG  MET B1754       3.228 -51.293 -27.197  1.00  0.820          H  
ATOM  27031 2HG  MET B1754       4.988 -51.363 -27.143  1.00  0.820          H  
ATOM  27032 1HE  MET B1754       2.108 -51.555 -23.512  1.00  0.820          H  
ATOM  27033 2HE  MET B1754       2.014 -50.213 -24.673  1.00  0.820          H  
ATOM  27034 3HE  MET B1754       1.687 -51.870 -25.210  1.00  0.820          H  
ATOM  27035  N   GLN B1755       7.020 -48.310 -28.031  1.00  0.550          N  
ATOM  27036  CA  GLN B1755       8.193 -48.549 -28.859  1.00  0.580          C  
ATOM  27037  C   GLN B1755       9.505 -48.086 -28.202  1.00  0.620          C  
ATOM  27038  O   GLN B1755      10.578 -48.281 -28.779  1.00  0.770          O  
ATOM  27039  CB  GLN B1755       8.029 -47.827 -30.192  1.00  0.800          C  
ATOM  27040  CG  GLN B1755       6.924 -48.360 -31.074  1.00  0.800          C  
ATOM  27041  CD  GLN B1755       6.686 -47.457 -32.261  1.00  0.800          C  
ATOM  27042  OE1 GLN B1755       7.186 -46.325 -32.286  1.00  0.800          O  
ATOM  27043  NE2 GLN B1755       5.936 -47.939 -33.245  1.00  0.800          N  
ATOM  27044  H   GLN B1755       6.398 -47.530 -28.277  1.00  0.660          H  
ATOM  27045  HA  GLN B1755       8.265 -49.619 -29.042  1.00  0.700          H  
ATOM  27046 1HB  GLN B1755       7.818 -46.775 -29.993  1.00  0.960          H  
ATOM  27047 2HB  GLN B1755       8.961 -47.873 -30.751  1.00  0.960          H  
ATOM  27048 1HG  GLN B1755       7.226 -49.336 -31.448  1.00  0.960          H  
ATOM  27049 2HG  GLN B1755       6.008 -48.457 -30.508  1.00  0.960          H  
ATOM  27050 1HE2 GLN B1755       5.751 -47.379 -34.054  1.00  0.960          H  
ATOM  27051 2HE2 GLN B1755       5.555 -48.863 -33.182  1.00  0.960          H  
ATOM  27052  N   THR B1756       9.426 -47.461 -27.020  1.00  0.580          N  
ATOM  27053  CA  THR B1756      10.592 -46.954 -26.318  1.00  0.640          C  
ATOM  27054  C   THR B1756      10.971 -47.943 -25.203  1.00  0.680          C  
ATOM  27055  O   THR B1756      10.260 -48.011 -24.205  1.00  0.830          O  
ATOM  27056  CB  THR B1756      10.281 -45.565 -25.694  1.00  0.870          C  
ATOM  27057  OG1 THR B1756       9.952 -44.623 -26.737  1.00  0.870          O  
ATOM  27058  CG2 THR B1756      11.480 -45.046 -24.896  1.00  0.870          C  
ATOM  27059  H   THR B1756       8.518 -47.343 -26.564  1.00  0.700          H  
ATOM  27060  HA  THR B1756      11.392 -46.815 -27.031  1.00  0.770          H  
ATOM  27061  HB  THR B1756       9.425 -45.654 -25.025  1.00  1.050          H  
ATOM  27062  HG1 THR B1756       9.063 -44.839 -27.130  1.00  1.050          H  
ATOM  27063 1HG2 THR B1756      11.231 -44.074 -24.469  1.00  1.050          H  
ATOM  27064 2HG2 THR B1756      11.721 -45.731 -24.092  1.00  1.050          H  
ATOM  27065 3HG2 THR B1756      12.340 -44.942 -25.554  1.00  1.050          H  
ATOM  27066  N   PRO B1757      12.124 -48.646 -25.280  1.00  0.680          N  
ATOM  27067  CA  PRO B1757      12.574 -49.662 -24.331  1.00  0.750          C  
ATOM  27068  C   PRO B1757      12.573 -49.234 -22.866  1.00  0.800          C  
ATOM  27069  O   PRO B1757      12.354 -50.052 -21.982  1.00  0.910          O  
ATOM  27070  CB  PRO B1757      14.013 -49.917 -24.793  1.00  1.120          C  
ATOM  27071  CG  PRO B1757      13.999 -49.620 -26.267  1.00  1.120          C  
ATOM  27072  CD  PRO B1757      13.057 -48.450 -26.421  1.00  1.120          C  
ATOM  27073  HA  PRO B1757      11.956 -50.564 -24.463  1.00  0.900          H  
ATOM  27074 1HB  PRO B1757      14.709 -49.276 -24.229  1.00  1.350          H  
ATOM  27075 2HB  PRO B1757      14.294 -50.957 -24.570  1.00  1.350          H  
ATOM  27076 1HG  PRO B1757      15.018 -49.394 -26.621  1.00  1.350          H  
ATOM  27077 2HG  PRO B1757      13.661 -50.506 -26.828  1.00  1.350          H  
ATOM  27078 1HD  PRO B1757      13.591 -47.489 -26.349  1.00  1.350          H  
ATOM  27079 2HD  PRO B1757      12.552 -48.583 -27.385  1.00  1.350          H  
ATOM  27080  N   GLY B1758      12.795 -47.948 -22.600  1.00  0.780          N  
ATOM  27081  CA  GLY B1758      12.839 -47.469 -21.229  1.00  0.820          C  
ATOM  27082  C   GLY B1758      11.471 -47.306 -20.568  1.00  0.690          C  
ATOM  27083  O   GLY B1758      11.378 -46.999 -19.372  1.00  0.690          O  
ATOM  27084  H   GLY B1758      12.991 -47.282 -23.331  1.00  0.940          H  
ATOM  27085 1HA  GLY B1758      13.463 -48.136 -20.634  1.00  0.980          H  
ATOM  27086 2HA  GLY B1758      13.333 -46.503 -21.244  1.00  0.980          H  
ATOM  27087  N   MET B1759      10.398 -47.506 -21.330  1.00  0.650          N  
ATOM  27088  CA  MET B1759       9.058 -47.305 -20.806  1.00  0.570          C  
ATOM  27089  C   MET B1759       8.245 -48.579 -20.815  1.00  0.470          C  
ATOM  27090  O   MET B1759       8.151 -49.265 -21.832  1.00  0.590          O  
ATOM  27091  CB  MET B1759       8.363 -46.281 -21.679  1.00  0.830          C  
ATOM  27092  CG  MET B1759       9.099 -44.949 -21.794  1.00  0.830          C  
ATOM  27093  SD  MET B1759       9.231 -44.065 -20.257  1.00  0.830          S  
ATOM  27094  CE  MET B1759       7.548 -43.619 -19.982  1.00  0.830          C  
ATOM  27095  H   MET B1759      10.504 -47.797 -22.308  1.00  0.780          H  
ATOM  27096  HA  MET B1759       9.118 -46.955 -19.775  1.00  0.680          H  
ATOM  27097 1HB  MET B1759       8.288 -46.687 -22.696  1.00  1.000          H  
ATOM  27098 2HB  MET B1759       7.360 -46.137 -21.323  1.00  1.000          H  
ATOM  27099 1HG  MET B1759      10.104 -45.131 -22.163  1.00  1.000          H  
ATOM  27100 2HG  MET B1759       8.600 -44.309 -22.516  1.00  1.000          H  
ATOM  27101 1HE  MET B1759       7.468 -43.012 -19.083  1.00  1.000          H  
ATOM  27102 2HE  MET B1759       7.218 -43.057 -20.829  1.00  1.000          H  
ATOM  27103 3HE  MET B1759       6.940 -44.503 -19.876  1.00  1.000          H  
ATOM  27104  N   HIS B1760       7.579 -48.880 -19.713  1.00  0.430          N  
ATOM  27105  CA  HIS B1760       6.786 -50.090 -19.681  1.00  0.530          C  
ATOM  27106  C   HIS B1760       5.307 -49.855 -19.453  1.00  0.810          C  
ATOM  27107  O   HIS B1760       4.877 -49.107 -18.564  1.00  1.550          O  
ATOM  27108  CB  HIS B1760       7.319 -51.063 -18.615  1.00  0.700          C  
ATOM  27109  CG  HIS B1760       8.686 -51.704 -18.887  1.00  0.700          C  
ATOM  27110  ND1 HIS B1760       9.224 -52.642 -18.036  1.00  0.700          N  
ATOM  27111  CD2 HIS B1760       9.590 -51.578 -19.905  1.00  0.700          C  
ATOM  27112  CE1 HIS B1760      10.389 -53.056 -18.518  1.00  0.700          C  
ATOM  27113  NE2 HIS B1760      10.622 -52.428 -19.638  1.00  0.700          N  
ATOM  27114  H   HIS B1760       7.649 -48.288 -18.880  1.00  0.520          H  
ATOM  27115  HA  HIS B1760       6.869 -50.598 -20.639  1.00  0.640          H  
ATOM  27116 1HB  HIS B1760       7.383 -50.538 -17.659  1.00  0.840          H  
ATOM  27117 2HB  HIS B1760       6.616 -51.862 -18.490  1.00  0.840          H  
ATOM  27118  HD2 HIS B1760       9.543 -50.954 -20.780  1.00  0.840          H  
ATOM  27119  HE1 HIS B1760      11.052 -53.795 -18.064  1.00  0.840          H  
ATOM  27120  HE2 HIS B1760      11.446 -52.554 -20.223  1.00  0.840          H  
ATOM  27121  N   PHE B1761       4.524 -50.565 -20.247  1.00  0.860          N  
ATOM  27122  CA  PHE B1761       3.077 -50.598 -20.146  1.00  1.310          C  
ATOM  27123  C   PHE B1761       2.322 -49.283 -20.030  1.00  0.960          C  
ATOM  27124  O   PHE B1761       1.811 -49.007 -18.948  1.00  0.990          O  
ATOM  27125  CB  PHE B1761       2.666 -51.470 -18.965  1.00  1.650          C  
ATOM  27126  CG  PHE B1761       3.189 -52.854 -19.077  1.00  1.650          C  
ATOM  27127  CD1 PHE B1761       4.226 -53.276 -18.271  1.00  1.650          C  
ATOM  27128  CD2 PHE B1761       2.663 -53.737 -20.007  1.00  1.650          C  
ATOM  27129  CE1 PHE B1761       4.734 -54.547 -18.383  1.00  1.650          C  
ATOM  27130  CE2 PHE B1761       3.167 -55.015 -20.122  1.00  1.650          C  
ATOM  27131  CZ  PHE B1761       4.205 -55.419 -19.309  1.00  1.650          C  
ATOM  27132  H   PHE B1761       4.976 -51.137 -20.951  1.00  1.030          H  
ATOM  27133  HA  PHE B1761       2.709 -51.098 -21.042  1.00  1.570          H  
ATOM  27134 1HB  PHE B1761       3.030 -51.033 -18.032  1.00  1.980          H  
ATOM  27135 2HB  PHE B1761       1.581 -51.518 -18.906  1.00  1.980          H  
ATOM  27136  HD1 PHE B1761       4.642 -52.583 -17.536  1.00  1.980          H  
ATOM  27137  HD2 PHE B1761       1.844 -53.415 -20.651  1.00  1.980          H  
ATOM  27138  HE1 PHE B1761       5.555 -54.866 -17.739  1.00  1.980          H  
ATOM  27139  HE2 PHE B1761       2.748 -55.707 -20.856  1.00  1.980          H  
ATOM  27140  HZ  PHE B1761       4.606 -56.428 -19.399  1.00  1.980          H  
ATOM  27141  N   PRO B1762       2.376 -48.365 -21.004  1.00  0.830          N  
ATOM  27142  CA  PRO B1762       1.540 -47.185 -20.981  1.00  0.690          C  
ATOM  27143  C   PRO B1762       0.094 -47.682 -21.002  1.00  0.660          C  
ATOM  27144  O   PRO B1762      -0.274 -48.468 -21.876  1.00  1.010          O  
ATOM  27145  CB  PRO B1762       1.928 -46.461 -22.280  1.00  1.030          C  
ATOM  27146  CG  PRO B1762       2.563 -47.553 -23.154  1.00  1.030          C  
ATOM  27147  CD  PRO B1762       3.252 -48.495 -22.161  1.00  1.030          C  
ATOM  27148  HA  PRO B1762       1.750 -46.584 -20.083  1.00  0.830          H  
ATOM  27149 1HB  PRO B1762       1.029 -46.028 -22.744  1.00  1.240          H  
ATOM  27150 2HB  PRO B1762       2.587 -45.628 -22.052  1.00  1.240          H  
ATOM  27151 1HG  PRO B1762       1.767 -48.054 -23.725  1.00  1.240          H  
ATOM  27152 2HG  PRO B1762       3.246 -47.127 -23.895  1.00  1.240          H  
ATOM  27153 1HD  PRO B1762       3.262 -49.502 -22.549  1.00  1.240          H  
ATOM  27154 2HD  PRO B1762       4.265 -48.140 -21.918  1.00  1.240          H  
ATOM  27155  N   ILE B1763      -0.706 -47.212 -20.067  1.00  0.510          N  
ATOM  27156  CA  ILE B1763      -2.105 -47.590 -19.901  1.00  0.560          C  
ATOM  27157  C   ILE B1763      -3.063 -46.415 -19.810  1.00  0.480          C  
ATOM  27158  O   ILE B1763      -2.841 -45.470 -19.053  1.00  0.530          O  
ATOM  27159  CB  ILE B1763      -2.255 -48.515 -18.656  1.00  0.760          C  
ATOM  27160  CG1 ILE B1763      -1.489 -49.850 -18.909  1.00  0.760          C  
ATOM  27161  CG2 ILE B1763      -3.725 -48.715 -18.250  1.00  0.760          C  
ATOM  27162  CD1 ILE B1763      -1.336 -50.735 -17.703  1.00  0.760          C  
ATOM  27163  H   ILE B1763      -0.297 -46.570 -19.390  1.00  0.610          H  
ATOM  27164  HA  ILE B1763      -2.394 -48.173 -20.774  1.00  0.670          H  
ATOM  27165  HB  ILE B1763      -1.742 -48.049 -17.834  1.00  0.920          H  
ATOM  27166 1HG1 ILE B1763      -2.007 -50.404 -19.687  1.00  0.920          H  
ATOM  27167 2HG1 ILE B1763      -0.510 -49.628 -19.253  1.00  0.920          H  
ATOM  27168 1HG2 ILE B1763      -3.790 -49.330 -17.364  1.00  0.920          H  
ATOM  27169 2HG2 ILE B1763      -4.177 -47.759 -18.024  1.00  0.920          H  
ATOM  27170 3HG2 ILE B1763      -4.273 -49.193 -19.060  1.00  0.920          H  
ATOM  27171 1HD1 ILE B1763      -0.781 -51.628 -17.985  1.00  0.920          H  
ATOM  27172 2HD1 ILE B1763      -0.783 -50.193 -16.931  1.00  0.920          H  
ATOM  27173 3HD1 ILE B1763      -2.302 -51.029 -17.318  1.00  0.920          H  
ATOM  27174  N   SER B1764      -4.140 -46.459 -20.577  1.00  0.500          N  
ATOM  27175  CA  SER B1764      -5.150 -45.424 -20.434  1.00  0.450          C  
ATOM  27176  C   SER B1764      -5.963 -45.810 -19.208  1.00  0.440          C  
ATOM  27177  O   SER B1764      -6.349 -46.974 -19.075  1.00  0.500          O  
ATOM  27178  CB  SER B1764      -6.038 -45.356 -21.665  1.00  0.650          C  
ATOM  27179  OG  SER B1764      -5.309 -44.972 -22.799  1.00  0.650          O  
ATOM  27180  H   SER B1764      -4.278 -47.218 -21.230  1.00  0.600          H  
ATOM  27181  HA  SER B1764      -4.678 -44.461 -20.253  1.00  0.540          H  
ATOM  27182 1HB  SER B1764      -6.494 -46.328 -21.836  1.00  0.780          H  
ATOM  27183 2HB  SER B1764      -6.843 -44.654 -21.490  1.00  0.780          H  
ATOM  27184  HG  SER B1764      -5.950 -44.912 -23.512  1.00  0.780          H  
ATOM  27185  N   THR B1765      -6.297 -44.853 -18.346  1.00  0.440          N  
ATOM  27186  CA  THR B1765      -7.069 -45.161 -17.136  1.00  0.460          C  
ATOM  27187  C   THR B1765      -8.558 -45.034 -17.373  1.00  0.480          C  
ATOM  27188  O   THR B1765      -9.369 -45.208 -16.464  1.00  0.810          O  
ATOM  27189  CB  THR B1765      -6.744 -44.196 -16.006  1.00  0.640          C  
ATOM  27190  OG1 THR B1765      -7.166 -42.910 -16.405  1.00  0.640          O  
ATOM  27191  CG2 THR B1765      -5.260 -44.176 -15.770  1.00  0.640          C  
ATOM  27192  H   THR B1765      -5.953 -43.890 -18.475  1.00  0.530          H  
ATOM  27193  HA  THR B1765      -6.847 -46.182 -16.827  1.00  0.550          H  
ATOM  27194  HB  THR B1765      -7.268 -44.489 -15.100  1.00  0.760          H  
ATOM  27195  HG1 THR B1765      -7.101 -42.280 -15.650  1.00  0.760          H  
ATOM  27196 1HG2 THR B1765      -5.036 -43.465 -14.973  1.00  0.760          H  
ATOM  27197 2HG2 THR B1765      -4.941 -45.166 -15.482  1.00  0.760          H  
ATOM  27198 3HG2 THR B1765      -4.736 -43.874 -16.675  1.00  0.760          H  
ATOM  27199  N   TYR B1766      -8.910 -44.702 -18.594  1.00  0.370          N  
ATOM  27200  CA  TYR B1766     -10.269 -44.444 -18.992  1.00  0.330          C  
ATOM  27201  C   TYR B1766     -10.744 -45.384 -20.080  1.00  0.320          C  
ATOM  27202  O   TYR B1766      -9.942 -46.006 -20.777  1.00  0.430          O  
ATOM  27203  CB  TYR B1766     -10.347 -42.995 -19.408  1.00  0.480          C  
ATOM  27204  CG  TYR B1766      -9.519 -42.606 -20.624  1.00  0.480          C  
ATOM  27205  CD1 TYR B1766     -10.076 -42.657 -21.880  1.00  0.480          C  
ATOM  27206  CD2 TYR B1766      -8.196 -42.184 -20.470  1.00  0.480          C  
ATOM  27207  CE1 TYR B1766      -9.344 -42.296 -22.983  1.00  0.480          C  
ATOM  27208  CE2 TYR B1766      -7.456 -41.823 -21.581  1.00  0.480          C  
ATOM  27209  CZ  TYR B1766      -8.033 -41.878 -22.837  1.00  0.480          C  
ATOM  27210  OH  TYR B1766      -7.320 -41.521 -23.951  1.00  0.480          O  
ATOM  27211  H   TYR B1766      -8.169 -44.610 -19.268  1.00  0.440          H  
ATOM  27212  HA  TYR B1766     -10.917 -44.592 -18.128  1.00  0.400          H  
ATOM  27213 1HB  TYR B1766     -11.379 -42.702 -19.576  1.00  0.570          H  
ATOM  27214 2HB  TYR B1766      -9.965 -42.435 -18.577  1.00  0.570          H  
ATOM  27215  HD1 TYR B1766     -11.104 -42.980 -22.000  1.00  0.570          H  
ATOM  27216  HD2 TYR B1766      -7.743 -42.140 -19.473  1.00  0.570          H  
ATOM  27217  HE1 TYR B1766      -9.801 -42.339 -23.974  1.00  0.570          H  
ATOM  27218  HE2 TYR B1766      -6.425 -41.497 -21.460  1.00  0.570          H  
ATOM  27219  HH  TYR B1766      -7.901 -41.559 -24.745  1.00  0.570          H  
ATOM  27220  N   GLN B1767     -12.061 -45.502 -20.206  1.00  0.280          N  
ATOM  27221  CA  GLN B1767     -12.664 -46.354 -21.222  1.00  0.330          C  
ATOM  27222  C   GLN B1767     -12.666 -45.730 -22.611  1.00  0.310          C  
ATOM  27223  O   GLN B1767     -12.798 -44.516 -22.767  1.00  0.310          O  
ATOM  27224  CB  GLN B1767     -14.090 -46.725 -20.843  1.00  0.440          C  
ATOM  27225  CG  GLN B1767     -14.201 -47.569 -19.602  1.00  0.440          C  
ATOM  27226  CD  GLN B1767     -15.588 -48.102 -19.408  1.00  0.440          C  
ATOM  27227  OE1 GLN B1767     -16.282 -48.340 -20.393  1.00  0.440          O  
ATOM  27228  NE2 GLN B1767     -15.995 -48.301 -18.182  1.00  0.440          N  
ATOM  27229  H   GLN B1767     -12.653 -44.979 -19.581  1.00  0.340          H  
ATOM  27230  HA  GLN B1767     -12.084 -47.274 -21.285  1.00  0.400          H  
ATOM  27231 1HB  GLN B1767     -14.661 -45.831 -20.682  1.00  0.530          H  
ATOM  27232 2HB  GLN B1767     -14.553 -47.251 -21.667  1.00  0.530          H  
ATOM  27233 1HG  GLN B1767     -13.525 -48.416 -19.695  1.00  0.530          H  
ATOM  27234 2HG  GLN B1767     -13.934 -46.971 -18.733  1.00  0.530          H  
ATOM  27235 1HE2 GLN B1767     -16.924 -48.710 -18.011  1.00  0.530          H  
ATOM  27236 2HE2 GLN B1767     -15.387 -48.067 -17.420  1.00  0.530          H  
ATOM  27237  N   ALA B1768     -12.615 -46.593 -23.622  1.00  0.310          N  
ATOM  27238  CA  ALA B1768     -12.648 -46.210 -25.030  1.00  0.330          C  
ATOM  27239  C   ALA B1768     -14.050 -45.856 -25.524  1.00  0.340          C  
ATOM  27240  O   ALA B1768     -15.040 -45.901 -24.791  1.00  0.350          O  
ATOM  27241  CB  ALA B1768     -12.085 -47.328 -25.891  1.00  0.450          C  
ATOM  27242  H   ALA B1768     -12.533 -47.601 -23.419  1.00  0.370          H  
ATOM  27243  HA  ALA B1768     -12.019 -45.326 -25.144  1.00  0.400          H  
ATOM  27244 1HB  ALA B1768     -12.068 -47.027 -26.932  1.00  0.540          H  
ATOM  27245 2HB  ALA B1768     -11.074 -47.562 -25.566  1.00  0.540          H  
ATOM  27246 3HB  ALA B1768     -12.707 -48.208 -25.792  1.00  0.540          H  
ATOM  27247  N   ASN B1769     -14.108 -45.436 -26.779  1.00  0.420          N  
ATOM  27248  CA  ASN B1769     -15.349 -45.062 -27.432  1.00  0.450          C  
ATOM  27249  C   ASN B1769     -16.265 -46.252 -27.650  1.00  0.490          C  
ATOM  27250  O   ASN B1769     -15.811 -47.374 -27.885  1.00  0.540          O  
ATOM  27251  CB  ASN B1769     -15.061 -44.426 -28.763  1.00  0.620          C  
ATOM  27252  CG  ASN B1769     -14.290 -43.208 -28.609  1.00  0.620          C  
ATOM  27253  OD1 ASN B1769     -14.323 -42.557 -27.558  1.00  0.620          O  
ATOM  27254  ND2 ASN B1769     -13.559 -42.874 -29.638  1.00  0.620          N  
ATOM  27255  H   ASN B1769     -13.254 -45.389 -27.310  1.00  0.500          H  
ATOM  27256  HA  ASN B1769     -15.883 -44.369 -26.798  1.00  0.540          H  
ATOM  27257 1HB  ASN B1769     -14.515 -45.125 -29.396  1.00  0.740          H  
ATOM  27258 2HB  ASN B1769     -16.004 -44.192 -29.264  1.00  0.740          H  
ATOM  27259 1HD2 ASN B1769     -12.985 -42.057 -29.616  1.00  0.740          H  
ATOM  27260 2HD2 ASN B1769     -13.566 -43.444 -30.462  1.00  0.740          H  
ATOM  27261  N   VAL B1770     -17.555 -45.974 -27.624  1.00  0.470          N  
ATOM  27262  CA  VAL B1770     -18.616 -46.935 -27.866  1.00  0.500          C  
ATOM  27263  C   VAL B1770     -19.566 -46.440 -28.935  1.00  0.490          C  
ATOM  27264  O   VAL B1770     -19.548 -45.253 -29.271  1.00  0.450          O  
ATOM  27265  CB  VAL B1770     -19.437 -47.152 -26.572  1.00  0.690          C  
ATOM  27266  CG1 VAL B1770     -18.592 -47.718 -25.545  1.00  0.690          C  
ATOM  27267  CG2 VAL B1770     -20.010 -45.797 -26.086  1.00  0.690          C  
ATOM  27268  H   VAL B1770     -17.798 -45.013 -27.410  1.00  0.560          H  
ATOM  27269  HA  VAL B1770     -18.147 -47.868 -28.159  1.00  0.600          H  
ATOM  27270  HB  VAL B1770     -20.247 -47.836 -26.752  1.00  0.830          H  
ATOM  27271 1HG1 VAL B1770     -19.170 -47.876 -24.633  1.00  0.830          H  
ATOM  27272 2HG1 VAL B1770     -18.215 -48.667 -25.915  1.00  0.830          H  
ATOM  27273 3HG1 VAL B1770     -17.760 -47.047 -25.321  1.00  0.830          H  
ATOM  27274 1HG2 VAL B1770     -20.586 -45.957 -25.170  1.00  0.830          H  
ATOM  27275 2HG2 VAL B1770     -19.198 -45.106 -25.873  1.00  0.830          H  
ATOM  27276 3HG2 VAL B1770     -20.659 -45.373 -26.844  1.00  0.830          H  
ATOM  27277  N   PRO B1771     -20.377 -47.319 -29.540  1.00  0.530          N  
ATOM  27278  CA  PRO B1771     -21.455 -46.930 -30.407  1.00  0.500          C  
ATOM  27279  C   PRO B1771     -22.368 -46.051 -29.589  1.00  0.450          C  
ATOM  27280  O   PRO B1771     -22.618 -46.359 -28.421  1.00  0.440          O  
ATOM  27281  CB  PRO B1771     -22.129 -48.262 -30.752  1.00  0.750          C  
ATOM  27282  CG  PRO B1771     -21.041 -49.302 -30.579  1.00  0.750          C  
ATOM  27283  CD  PRO B1771     -20.188 -48.791 -29.424  1.00  0.750          C  
ATOM  27284  HA  PRO B1771     -21.072 -46.409 -31.295  1.00  0.600          H  
ATOM  27285 1HB  PRO B1771     -22.994 -48.424 -30.092  1.00  0.900          H  
ATOM  27286 2HB  PRO B1771     -22.518 -48.221 -31.780  1.00  0.900          H  
ATOM  27287 1HG  PRO B1771     -21.499 -50.280 -30.358  1.00  0.900          H  
ATOM  27288 2HG  PRO B1771     -20.489 -49.426 -31.514  1.00  0.900          H  
ATOM  27289 1HD  PRO B1771     -20.577 -49.182 -28.477  1.00  0.900          H  
ATOM  27290 2HD  PRO B1771     -19.149 -49.088 -29.612  1.00  0.900          H  
ATOM  27291  N   GLN B1772     -22.897 -45.017 -30.200  1.00  0.440          N  
ATOM  27292  CA  GLN B1772     -23.866 -44.130 -29.574  1.00  0.410          C  
ATOM  27293  C   GLN B1772     -25.006 -43.930 -30.561  1.00  0.440          C  
ATOM  27294  O   GLN B1772     -24.801 -43.972 -31.780  1.00  0.460          O  
ATOM  27295  CB  GLN B1772     -23.233 -42.824 -29.097  1.00  0.590          C  
ATOM  27296  CG  GLN B1772     -22.160 -43.076 -28.036  1.00  0.590          C  
ATOM  27297  CD  GLN B1772     -21.616 -41.867 -27.291  1.00  0.590          C  
ATOM  27298  OE1 GLN B1772     -21.943 -40.688 -27.521  1.00  0.590          O  
ATOM  27299  NE2 GLN B1772     -20.756 -42.203 -26.334  1.00  0.590          N  
ATOM  27300  H   GLN B1772     -22.605 -44.844 -31.156  1.00  0.530          H  
ATOM  27301  HA  GLN B1772     -24.275 -44.604 -28.687  1.00  0.490          H  
ATOM  27302 1HB  GLN B1772     -22.787 -42.294 -29.933  1.00  0.700          H  
ATOM  27303 2HB  GLN B1772     -24.005 -42.201 -28.661  1.00  0.700          H  
ATOM  27304 1HG  GLN B1772     -22.552 -43.779 -27.312  1.00  0.700          H  
ATOM  27305 2HG  GLN B1772     -21.310 -43.527 -28.543  1.00  0.700          H  
ATOM  27306 1HE2 GLN B1772     -20.290 -41.520 -25.732  1.00  0.700          H  
ATOM  27307 2HE2 GLN B1772     -20.524 -43.170 -26.185  1.00  0.700          H  
ATOM  27308  N   LEU B1773     -26.208 -43.712 -30.057  1.00  0.440          N  
ATOM  27309  CA  LEU B1773     -27.327 -43.547 -30.951  1.00  0.480          C  
ATOM  27310  C   LEU B1773     -27.500 -42.066 -31.275  1.00  0.490          C  
ATOM  27311  O   LEU B1773     -27.548 -41.213 -30.380  1.00  0.520          O  
ATOM  27312  CB  LEU B1773     -28.596 -44.100 -30.295  1.00  0.660          C  
ATOM  27313  CG  LEU B1773     -29.826 -44.231 -31.171  1.00  0.660          C  
ATOM  27314  CD1 LEU B1773     -29.541 -45.347 -32.194  1.00  0.660          C  
ATOM  27315  CD2 LEU B1773     -31.046 -44.539 -30.322  1.00  0.660          C  
ATOM  27316  H   LEU B1773     -26.341 -43.668 -29.047  1.00  0.530          H  
ATOM  27317  HA  LEU B1773     -27.105 -44.073 -31.873  1.00  0.580          H  
ATOM  27318 1HB  LEU B1773     -28.375 -45.075 -29.867  1.00  0.790          H  
ATOM  27319 2HB  LEU B1773     -28.848 -43.438 -29.496  1.00  0.790          H  
ATOM  27320  HG  LEU B1773     -30.003 -43.313 -31.717  1.00  0.790          H  
ATOM  27321 1HD1 LEU B1773     -30.378 -45.497 -32.827  1.00  0.790          H  
ATOM  27322 2HD1 LEU B1773     -28.693 -45.113 -32.818  1.00  0.790          H  
ATOM  27323 3HD1 LEU B1773     -29.339 -46.272 -31.660  1.00  0.790          H  
ATOM  27324 1HD2 LEU B1773     -31.907 -44.644 -30.971  1.00  0.790          H  
ATOM  27325 2HD2 LEU B1773     -30.896 -45.447 -29.775  1.00  0.790          H  
ATOM  27326 3HD2 LEU B1773     -31.221 -43.730 -29.625  1.00  0.790          H  
ATOM  27327  N   ASP B1774     -27.530 -41.750 -32.562  1.00  0.520          N  
ATOM  27328  CA  ASP B1774     -27.675 -40.382 -33.051  1.00  0.550          C  
ATOM  27329  C   ASP B1774     -29.149 -40.114 -33.362  1.00  0.460          C  
ATOM  27330  O   ASP B1774     -29.695 -40.666 -34.325  1.00  0.440          O  
ATOM  27331  CB  ASP B1774     -26.827 -40.162 -34.322  1.00  0.760          C  
ATOM  27332  CG  ASP B1774     -26.815 -38.701 -34.806  1.00  0.760          C  
ATOM  27333  OD1 ASP B1774     -27.284 -37.876 -34.075  1.00  0.760          O  
ATOM  27334  OD2 ASP B1774     -26.338 -38.421 -35.890  1.00  0.760          O  
ATOM  27335  H   ASP B1774     -27.477 -42.492 -33.259  1.00  0.620          H  
ATOM  27336  HA  ASP B1774     -27.352 -39.686 -32.274  1.00  0.660          H  
ATOM  27337 1HB  ASP B1774     -25.809 -40.481 -34.138  1.00  0.910          H  
ATOM  27338 2HB  ASP B1774     -27.214 -40.788 -35.124  1.00  0.910          H  
ATOM  27339  N   VAL B1775     -29.828 -39.349 -32.509  1.00  0.470          N  
ATOM  27340  CA  VAL B1775     -31.261 -39.126 -32.668  1.00  0.440          C  
ATOM  27341  C   VAL B1775     -31.540 -37.687 -33.126  1.00  0.470          C  
ATOM  27342  O   VAL B1775     -31.510 -36.751 -32.330  1.00  0.560          O  
ATOM  27343  CB  VAL B1775     -31.928 -39.472 -31.311  1.00  0.630          C  
ATOM  27344  CG1 VAL B1775     -33.382 -39.276 -31.333  1.00  0.630          C  
ATOM  27345  CG2 VAL B1775     -31.627 -40.926 -30.996  1.00  0.630          C  
ATOM  27346  H   VAL B1775     -29.329 -38.892 -31.732  1.00  0.560          H  
ATOM  27347  HA  VAL B1775     -31.638 -39.800 -33.434  1.00  0.530          H  
ATOM  27348  HB  VAL B1775     -31.519 -38.837 -30.539  1.00  0.750          H  
ATOM  27349 1HG1 VAL B1775     -33.804 -39.536 -30.364  1.00  0.750          H  
ATOM  27350 2HG1 VAL B1775     -33.617 -38.236 -31.562  1.00  0.750          H  
ATOM  27351 3HG1 VAL B1775     -33.780 -39.929 -32.085  1.00  0.750          H  
ATOM  27352 1HG2 VAL B1775     -32.077 -41.184 -30.054  1.00  0.750          H  
ATOM  27353 2HG2 VAL B1775     -32.035 -41.561 -31.769  1.00  0.750          H  
ATOM  27354 3HG2 VAL B1775     -30.552 -41.074 -30.940  1.00  0.750          H  
ATOM  27355  N   GLN B1776     -31.864 -37.522 -34.411  1.00  0.470          N  
ATOM  27356  CA  GLN B1776     -32.015 -36.202 -35.003  1.00  0.520          C  
ATOM  27357  C   GLN B1776     -33.466 -35.782 -35.172  1.00  0.540          C  
ATOM  27358  O   GLN B1776     -34.252 -36.431 -35.869  1.00  0.610          O  
ATOM  27359  CB  GLN B1776     -31.307 -36.165 -36.359  1.00  0.710          C  
ATOM  27360  CG  GLN B1776     -29.792 -36.375 -36.283  1.00  0.710          C  
ATOM  27361  CD  GLN B1776     -29.126 -36.292 -37.646  1.00  0.710          C  
ATOM  27362  OE1 GLN B1776     -29.729 -35.759 -38.589  1.00  0.710          O  
ATOM  27363  NE2 GLN B1776     -27.896 -36.798 -37.774  1.00  0.710          N  
ATOM  27364  H   GLN B1776     -31.961 -38.341 -35.017  1.00  0.560          H  
ATOM  27365  HA  GLN B1776     -31.533 -35.479 -34.347  1.00  0.620          H  
ATOM  27366 1HB  GLN B1776     -31.707 -36.956 -36.988  1.00  0.850          H  
ATOM  27367 2HB  GLN B1776     -31.509 -35.215 -36.853  1.00  0.850          H  
ATOM  27368 1HG  GLN B1776     -29.357 -35.617 -35.638  1.00  0.850          H  
ATOM  27369 2HG  GLN B1776     -29.590 -37.368 -35.867  1.00  0.850          H  
ATOM  27370 1HE2 GLN B1776     -27.427 -36.760 -38.650  1.00  0.850          H  
ATOM  27371 2HE2 GLN B1776     -27.407 -37.247 -36.975  1.00  0.850          H  
ATOM  27372  N   VAL B1777     -33.832 -34.674 -34.550  1.00  0.510          N  
ATOM  27373  CA  VAL B1777     -35.210 -34.234 -34.641  1.00  0.540          C  
ATOM  27374  C   VAL B1777     -35.466 -33.337 -35.831  1.00  0.570          C  
ATOM  27375  O   VAL B1777     -34.848 -32.278 -35.990  1.00  0.590          O  
ATOM  27376  CB  VAL B1777     -35.628 -33.491 -33.368  1.00  0.740          C  
ATOM  27377  CG1 VAL B1777     -37.054 -32.970 -33.532  1.00  0.740          C  
ATOM  27378  CG2 VAL B1777     -35.517 -34.437 -32.164  1.00  0.740          C  
ATOM  27379  H   VAL B1777     -33.153 -34.155 -34.007  1.00  0.610          H  
ATOM  27380  HA  VAL B1777     -35.843 -35.112 -34.748  1.00  0.650          H  
ATOM  27381  HB  VAL B1777     -34.979 -32.628 -33.212  1.00  0.890          H  
ATOM  27382 1HG1 VAL B1777     -37.326 -32.456 -32.642  1.00  0.890          H  
ATOM  27383 2HG1 VAL B1777     -37.129 -32.280 -34.361  1.00  0.890          H  
ATOM  27384 3HG1 VAL B1777     -37.732 -33.805 -33.703  1.00  0.890          H  
ATOM  27385 1HG2 VAL B1777     -35.823 -33.908 -31.286  1.00  0.890          H  
ATOM  27386 2HG2 VAL B1777     -36.147 -35.281 -32.288  1.00  0.890          H  
ATOM  27387 3HG2 VAL B1777     -34.487 -34.777 -32.052  1.00  0.890          H  
ATOM  27388  N   ASP B1778     -36.438 -33.712 -36.644  1.00  0.580          N  
ATOM  27389  CA  ASP B1778     -36.786 -32.908 -37.778  1.00  0.610          C  
ATOM  27390  C   ASP B1778     -37.712 -31.829 -37.260  1.00  0.610          C  
ATOM  27391  O   ASP B1778     -38.931 -32.009 -37.152  1.00  0.610          O  
ATOM  27392  CB  ASP B1778     -37.411 -33.775 -38.881  1.00  0.840          C  
ATOM  27393  CG  ASP B1778     -37.729 -33.015 -40.158  1.00  0.840          C  
ATOM  27394  OD1 ASP B1778     -37.909 -31.817 -40.066  1.00  0.840          O  
ATOM  27395  OD2 ASP B1778     -37.757 -33.622 -41.245  1.00  0.840          O  
ATOM  27396  H   ASP B1778     -36.940 -34.585 -36.500  1.00  0.700          H  
ATOM  27397  HA  ASP B1778     -35.888 -32.439 -38.177  1.00  0.730          H  
ATOM  27398 1HB  ASP B1778     -36.735 -34.600 -39.115  1.00  1.010          H  
ATOM  27399 2HB  ASP B1778     -38.334 -34.220 -38.503  1.00  1.010          H  
ATOM  27400  N   ARG B1779     -37.082 -30.723 -36.882  1.00  0.610          N  
ATOM  27401  CA  ARG B1779     -37.735 -29.578 -36.285  1.00  0.610          C  
ATOM  27402  C   ARG B1779     -38.753 -28.977 -37.239  1.00  0.660          C  
ATOM  27403  O   ARG B1779     -39.785 -28.468 -36.796  1.00  0.700          O  
ATOM  27404  CB  ARG B1779     -36.690 -28.568 -35.893  1.00  0.850          C  
ATOM  27405  CG  ARG B1779     -35.832 -29.020 -34.736  1.00  0.850          C  
ATOM  27406  CD  ARG B1779     -35.008 -27.939 -34.228  1.00  0.850          C  
ATOM  27407  NE  ARG B1779     -34.041 -27.519 -35.235  1.00  0.850          N  
ATOM  27408  CZ  ARG B1779     -32.822 -28.078 -35.429  1.00  0.850          C  
ATOM  27409  NH1 ARG B1779     -32.416 -29.088 -34.685  1.00  0.850          N  
ATOM  27410  NH2 ARG B1779     -32.032 -27.607 -36.383  1.00  0.850          N  
ATOM  27411  H   ARG B1779     -36.063 -30.735 -36.980  1.00  0.730          H  
ATOM  27412  HA  ARG B1779     -38.250 -29.908 -35.384  1.00  0.730          H  
ATOM  27413 1HB  ARG B1779     -36.046 -28.358 -36.744  1.00  1.020          H  
ATOM  27414 2HB  ARG B1779     -37.173 -27.641 -35.602  1.00  1.020          H  
ATOM  27415 1HG  ARG B1779     -36.457 -29.385 -33.934  1.00  1.020          H  
ATOM  27416 2HG  ARG B1779     -35.181 -29.826 -35.067  1.00  1.020          H  
ATOM  27417 1HD  ARG B1779     -35.642 -27.083 -33.991  1.00  1.020          H  
ATOM  27418 2HD  ARG B1779     -34.480 -28.254 -33.330  1.00  1.020          H  
ATOM  27419  HE  ARG B1779     -34.306 -26.746 -35.838  1.00  1.020          H  
ATOM  27420 1HH1 ARG B1779     -33.015 -29.464 -33.963  1.00  1.020          H  
ATOM  27421 2HH1 ARG B1779     -31.509 -29.501 -34.842  1.00  1.020          H  
ATOM  27422 1HH2 ARG B1779     -32.340 -26.836 -36.960  1.00  1.020          H  
ATOM  27423 2HH2 ARG B1779     -31.123 -28.020 -36.542  1.00  1.020          H  
ATOM  27424  N   ASP B1780     -38.455 -28.997 -38.552  1.00  0.660          N  
ATOM  27425  CA  ASP B1780     -39.383 -28.436 -39.528  1.00  0.720          C  
ATOM  27426  C   ASP B1780     -40.685 -29.219 -39.480  1.00  0.710          C  
ATOM  27427  O   ASP B1780     -41.777 -28.633 -39.491  1.00  0.730          O  
ATOM  27428  CB  ASP B1780     -38.849 -28.554 -40.969  1.00  0.980          C  
ATOM  27429  CG  ASP B1780     -37.647 -27.664 -41.359  1.00  0.980          C  
ATOM  27430  OD1 ASP B1780     -37.276 -26.778 -40.638  1.00  0.980          O  
ATOM  27431  OD2 ASP B1780     -37.129 -27.875 -42.423  1.00  0.980          O  
ATOM  27432  H   ASP B1780     -37.578 -29.400 -38.869  1.00  0.790          H  
ATOM  27433  HA  ASP B1780     -39.585 -27.395 -39.283  1.00  0.860          H  
ATOM  27434 1HB  ASP B1780     -38.560 -29.597 -41.146  1.00  1.180          H  
ATOM  27435 2HB  ASP B1780     -39.662 -28.337 -41.659  1.00  1.180          H  
ATOM  27436  N   LYS B1781     -40.571 -30.556 -39.405  1.00  0.700          N  
ATOM  27437  CA  LYS B1781     -41.762 -31.393 -39.334  1.00  0.710          C  
ATOM  27438  C   LYS B1781     -42.461 -31.275 -37.998  1.00  0.700          C  
ATOM  27439  O   LYS B1781     -43.680 -31.123 -37.961  1.00  0.750          O  
ATOM  27440  CB  LYS B1781     -41.447 -32.859 -39.594  1.00  0.990          C  
ATOM  27441  CG  LYS B1781     -41.114 -33.180 -41.025  1.00  0.990          C  
ATOM  27442  CD  LYS B1781     -40.876 -34.685 -41.212  1.00  0.990          C  
ATOM  27443  CE  LYS B1781     -40.543 -35.019 -42.659  1.00  0.990          C  
ATOM  27444  NZ  LYS B1781     -39.166 -34.531 -43.051  1.00  0.990          N  
ATOM  27445  H   LYS B1781     -39.627 -30.981 -39.458  1.00  0.840          H  
ATOM  27446  HA  LYS B1781     -42.455 -31.057 -40.102  1.00  0.850          H  
ATOM  27447 1HB  LYS B1781     -40.597 -33.154 -38.977  1.00  1.190          H  
ATOM  27448 2HB  LYS B1781     -42.291 -33.473 -39.291  1.00  1.190          H  
ATOM  27449 1HG  LYS B1781     -41.949 -32.875 -41.655  1.00  1.190          H  
ATOM  27450 2HG  LYS B1781     -40.240 -32.614 -41.327  1.00  1.190          H  
ATOM  27451 1HD  LYS B1781     -40.045 -35.000 -40.578  1.00  1.190          H  
ATOM  27452 2HD  LYS B1781     -41.764 -35.242 -40.908  1.00  1.190          H  
ATOM  27453 1HE  LYS B1781     -40.593 -36.097 -42.804  1.00  1.190          H  
ATOM  27454 2HE  LYS B1781     -41.279 -34.542 -43.306  1.00  1.190          H  
ATOM  27455 1HZ  LYS B1781     -38.985 -34.757 -44.010  1.00  1.190          H  
ATOM  27456 2HZ  LYS B1781     -39.093 -33.525 -42.928  1.00  1.190          H  
ATOM  27457 3HZ  LYS B1781     -38.447 -34.975 -42.468  1.00  1.190          H  
ATOM  27458  N   ALA B1782     -41.712 -31.279 -36.892  1.00  0.650          N  
ATOM  27459  CA  ALA B1782     -42.370 -31.190 -35.599  1.00  0.650          C  
ATOM  27460  C   ALA B1782     -43.184 -29.899 -35.530  1.00  0.670          C  
ATOM  27461  O   ALA B1782     -44.304 -29.898 -35.012  1.00  0.710          O  
ATOM  27462  CB  ALA B1782     -41.350 -31.257 -34.470  1.00  0.910          C  
ATOM  27463  H   ALA B1782     -40.697 -31.405 -36.956  1.00  0.780          H  
ATOM  27464  HA  ALA B1782     -43.057 -32.033 -35.504  1.00  0.780          H  
ATOM  27465 1HB  ALA B1782     -41.864 -31.203 -33.507  1.00  1.090          H  
ATOM  27466 2HB  ALA B1782     -40.796 -32.196 -34.538  1.00  1.090          H  
ATOM  27467 3HB  ALA B1782     -40.660 -30.419 -34.560  1.00  1.090          H  
ATOM  27468  N   LYS B1783     -42.661 -28.797 -36.090  1.00  0.680          N  
ATOM  27469  CA  LYS B1783     -43.418 -27.558 -36.063  1.00  0.700          C  
ATOM  27470  C   LYS B1783     -44.630 -27.639 -36.991  1.00  0.750          C  
ATOM  27471  O   LYS B1783     -45.741 -27.286 -36.591  1.00  0.790          O  
ATOM  27472  CB  LYS B1783     -42.507 -26.376 -36.430  1.00  0.970          C  
ATOM  27473  CG  LYS B1783     -41.472 -25.981 -35.344  1.00  0.970          C  
ATOM  27474  CD  LYS B1783     -42.136 -25.239 -34.167  1.00  0.970          C  
ATOM  27475  CE  LYS B1783     -41.129 -24.820 -33.097  1.00  0.970          C  
ATOM  27476  NZ  LYS B1783     -41.813 -24.133 -31.950  1.00  0.970          N  
ATOM  27477  H   LYS B1783     -41.715 -28.809 -36.483  1.00  0.820          H  
ATOM  27478  HA  LYS B1783     -43.794 -27.415 -35.055  1.00  0.840          H  
ATOM  27479 1HB  LYS B1783     -41.946 -26.628 -37.338  1.00  1.170          H  
ATOM  27480 2HB  LYS B1783     -43.115 -25.504 -36.659  1.00  1.170          H  
ATOM  27481 1HG  LYS B1783     -41.003 -26.893 -34.965  1.00  1.170          H  
ATOM  27482 2HG  LYS B1783     -40.697 -25.362 -35.778  1.00  1.170          H  
ATOM  27483 1HD  LYS B1783     -42.641 -24.348 -34.542  1.00  1.170          H  
ATOM  27484 2HD  LYS B1783     -42.872 -25.877 -33.688  1.00  1.170          H  
ATOM  27485 1HE  LYS B1783     -40.627 -25.713 -32.717  1.00  1.170          H  
ATOM  27486 2HE  LYS B1783     -40.382 -24.146 -33.525  1.00  1.170          H  
ATOM  27487 1HZ  LYS B1783     -41.132 -23.887 -31.213  1.00  1.170          H  
ATOM  27488 2HZ  LYS B1783     -42.274 -23.297 -32.269  1.00  1.170          H  
ATOM  27489 3HZ  LYS B1783     -42.491 -24.760 -31.544  1.00  1.170          H  
ATOM  27490  N   ALA B1784     -44.455 -28.194 -38.197  1.00  0.780          N  
ATOM  27491  CA  ALA B1784     -45.550 -28.314 -39.158  1.00  0.830          C  
ATOM  27492  C   ALA B1784     -46.704 -29.151 -38.604  1.00  0.830          C  
ATOM  27493  O   ALA B1784     -47.874 -28.875 -38.872  1.00  0.870          O  
ATOM  27494  CB  ALA B1784     -45.041 -28.935 -40.443  1.00  1.140          C  
ATOM  27495  H   ALA B1784     -43.519 -28.486 -38.492  1.00  0.940          H  
ATOM  27496  HA  ALA B1784     -45.925 -27.314 -39.366  1.00  1.000          H  
ATOM  27497 1HB  ALA B1784     -45.851 -28.995 -41.166  1.00  1.370          H  
ATOM  27498 2HB  ALA B1784     -44.233 -28.320 -40.842  1.00  1.370          H  
ATOM  27499 3HB  ALA B1784     -44.666 -29.933 -40.230  1.00  1.370          H  
ATOM  27500  N   GLN B1785     -46.363 -30.158 -37.805  1.00  0.810          N  
ATOM  27501  CA  GLN B1785     -47.303 -31.082 -37.187  1.00  0.810          C  
ATOM  27502  C   GLN B1785     -47.934 -30.561 -35.893  1.00  0.780          C  
ATOM  27503  O   GLN B1785     -48.834 -31.202 -35.357  1.00  0.860          O  
ATOM  27504  CB  GLN B1785     -46.564 -32.388 -36.867  1.00  1.130          C  
ATOM  27505  CG  GLN B1785     -46.082 -33.182 -38.086  1.00  1.130          C  
ATOM  27506  CD  GLN B1785     -45.100 -34.279 -37.687  1.00  1.130          C  
ATOM  27507  OE1 GLN B1785     -44.768 -34.359 -36.506  1.00  1.130          O  
ATOM  27508  NE2 GLN B1785     -44.628 -35.075 -38.664  1.00  1.130          N  
ATOM  27509  H   GLN B1785     -45.362 -30.343 -37.680  1.00  0.970          H  
ATOM  27510  HA  GLN B1785     -48.102 -31.278 -37.900  1.00  0.970          H  
ATOM  27511 1HB  GLN B1785     -45.688 -32.149 -36.259  1.00  1.360          H  
ATOM  27512 2HB  GLN B1785     -47.207 -33.036 -36.269  1.00  1.360          H  
ATOM  27513 1HG  GLN B1785     -46.944 -33.648 -38.558  1.00  1.360          H  
ATOM  27514 2HG  GLN B1785     -45.593 -32.511 -38.788  1.00  1.360          H  
ATOM  27515 1HE2 GLN B1785     -43.920 -35.812 -38.490  1.00  1.360          H  
ATOM  27516 2HE2 GLN B1785     -44.941 -34.939 -39.606  1.00  1.360          H  
ATOM  27517  N   GLY B1786     -47.484 -29.420 -35.373  1.00  0.770          N  
ATOM  27518  CA  GLY B1786     -48.014 -28.943 -34.107  1.00  0.720          C  
ATOM  27519  C   GLY B1786     -47.416 -29.612 -32.858  1.00  0.660          C  
ATOM  27520  O   GLY B1786     -48.098 -29.698 -31.833  1.00  0.640          O  
ATOM  27521  H   GLY B1786     -46.784 -28.859 -35.865  1.00  0.920          H  
ATOM  27522 1HA  GLY B1786     -47.846 -27.868 -34.048  1.00  0.860          H  
ATOM  27523 2HA  GLY B1786     -49.092 -29.085 -34.105  1.00  0.860          H  
ATOM  27524  N   VAL B1787     -46.185 -30.151 -32.936  1.00  0.650          N  
ATOM  27525  CA  VAL B1787     -45.563 -30.812 -31.784  1.00  0.610          C  
ATOM  27526  C   VAL B1787     -44.457 -29.963 -31.174  1.00  0.580          C  
ATOM  27527  O   VAL B1787     -43.453 -29.676 -31.824  1.00  0.590          O  
ATOM  27528  CB  VAL B1787     -44.930 -32.166 -32.192  1.00  0.870          C  
ATOM  27529  CG1 VAL B1787     -44.242 -32.836 -30.962  1.00  0.870          C  
ATOM  27530  CG2 VAL B1787     -45.984 -33.054 -32.740  1.00  0.870          C  
ATOM  27531  H   VAL B1787     -45.640 -30.071 -33.797  1.00  0.780          H  
ATOM  27532  HA  VAL B1787     -46.326 -30.990 -31.026  1.00  0.730          H  
ATOM  27533  HB  VAL B1787     -44.173 -31.995 -32.956  1.00  1.040          H  
ATOM  27534 1HG1 VAL B1787     -43.807 -33.776 -31.240  1.00  1.040          H  
ATOM  27535 2HG1 VAL B1787     -43.458 -32.200 -30.577  1.00  1.040          H  
ATOM  27536 3HG1 VAL B1787     -44.984 -33.010 -30.179  1.00  1.040          H  
ATOM  27537 1HG2 VAL B1787     -45.563 -34.009 -33.039  1.00  1.040          H  
ATOM  27538 2HG2 VAL B1787     -46.712 -33.208 -31.957  1.00  1.040          H  
ATOM  27539 3HG2 VAL B1787     -46.460 -32.589 -33.603  1.00  1.040          H  
ATOM  27540  N   SER B1788     -44.623 -29.598 -29.905  1.00  0.560          N  
ATOM  27541  CA  SER B1788     -43.626 -28.804 -29.199  1.00  0.530          C  
ATOM  27542  C   SER B1788     -42.345 -29.615 -29.044  1.00  0.510          C  
ATOM  27543  O   SER B1788     -42.412 -30.830 -28.800  1.00  0.550          O  
ATOM  27544  CB  SER B1788     -44.150 -28.405 -27.829  1.00  0.750          C  
ATOM  27545  OG  SER B1788     -45.290 -27.591 -27.932  1.00  0.750          O  
ATOM  27546  H   SER B1788     -45.477 -29.859 -29.427  1.00  0.670          H  
ATOM  27547  HA  SER B1788     -43.405 -27.906 -29.780  1.00  0.640          H  
ATOM  27548 1HB  SER B1788     -44.393 -29.302 -27.259  1.00  0.900          H  
ATOM  27549 2HB  SER B1788     -43.369 -27.874 -27.283  1.00  0.900          H  
ATOM  27550  HG  SER B1788     -45.557 -27.388 -27.029  1.00  0.900          H  
ATOM  27551  N   LEU B1789     -41.179 -28.960 -29.110  1.00  0.510          N  
ATOM  27552  CA  LEU B1789     -39.953 -29.706 -28.909  1.00  0.470          C  
ATOM  27553  C   LEU B1789     -39.769 -29.979 -27.437  1.00  0.460          C  
ATOM  27554  O   LEU B1789     -39.143 -30.964 -27.058  1.00  0.420          O  
ATOM  27555  CB  LEU B1789     -38.735 -28.954 -29.450  1.00  0.670          C  
ATOM  27556  CG  LEU B1789     -38.647 -28.736 -30.991  1.00  0.670          C  
ATOM  27557  CD1 LEU B1789     -37.448 -27.831 -31.299  1.00  0.670          C  
ATOM  27558  CD2 LEU B1789     -38.483 -30.078 -31.708  1.00  0.670          C  
ATOM  27559  H   LEU B1789     -41.132 -27.946 -29.286  1.00  0.610          H  
ATOM  27560  HA  LEU B1789     -40.041 -30.657 -29.420  1.00  0.560          H  
ATOM  27561 1HB  LEU B1789     -38.714 -27.991 -28.983  1.00  0.810          H  
ATOM  27562 2HB  LEU B1789     -37.859 -29.484 -29.145  1.00  0.810          H  
ATOM  27563  HG  LEU B1789     -39.556 -28.239 -31.341  1.00  0.810          H  
ATOM  27564 1HD1 LEU B1789     -37.396 -27.664 -32.365  1.00  0.810          H  
ATOM  27565 2HD1 LEU B1789     -37.570 -26.877 -30.800  1.00  0.810          H  
ATOM  27566 3HD1 LEU B1789     -36.528 -28.302 -30.955  1.00  0.810          H  
ATOM  27567 1HD2 LEU B1789     -38.419 -29.911 -32.777  1.00  0.810          H  
ATOM  27568 2HD2 LEU B1789     -37.570 -30.557 -31.354  1.00  0.810          H  
ATOM  27569 3HD2 LEU B1789     -39.332 -30.724 -31.511  1.00  0.810          H  
ATOM  27570  N   THR B1790     -40.351 -29.143 -26.577  1.00  0.520          N  
ATOM  27571  CA  THR B1790     -40.190 -29.363 -25.156  1.00  0.510          C  
ATOM  27572  C   THR B1790     -40.850 -30.675 -24.755  1.00  0.490          C  
ATOM  27573  O   THR B1790     -40.302 -31.417 -23.936  1.00  0.510          O  
ATOM  27574  CB  THR B1790     -40.813 -28.212 -24.347  1.00  0.720          C  
ATOM  27575  OG1 THR B1790     -42.214 -28.118 -24.660  1.00  0.720          O  
ATOM  27576  CG2 THR B1790     -40.136 -26.895 -24.712  1.00  0.720          C  
ATOM  27577  H   THR B1790     -40.875 -28.336 -26.890  1.00  0.620          H  
ATOM  27578  HA  THR B1790     -39.126 -29.427 -24.925  1.00  0.610          H  
ATOM  27579  HB  THR B1790     -40.692 -28.410 -23.283  1.00  0.860          H  
ATOM  27580  HG1 THR B1790     -42.653 -27.572 -23.994  1.00  0.860          H  
ATOM  27581 1HG2 THR B1790     -40.584 -26.085 -24.139  1.00  0.860          H  
ATOM  27582 2HG2 THR B1790     -39.071 -26.955 -24.487  1.00  0.860          H  
ATOM  27583 3HG2 THR B1790     -40.272 -26.702 -25.765  1.00  0.860          H  
ATOM  27584  N   GLU B1791     -41.988 -30.996 -25.380  1.00  0.480          N  
ATOM  27585  CA  GLU B1791     -42.683 -32.243 -25.112  1.00  0.470          C  
ATOM  27586  C   GLU B1791     -41.953 -33.394 -25.758  1.00  0.470          C  
ATOM  27587  O   GLU B1791     -41.819 -34.458 -25.157  1.00  0.480          O  
ATOM  27588  CB  GLU B1791     -44.127 -32.240 -25.578  1.00  0.660          C  
ATOM  27589  CG  GLU B1791     -44.824 -33.562 -25.248  1.00  0.660          C  
ATOM  27590  CD  GLU B1791     -46.253 -33.566 -25.515  1.00  0.660          C  
ATOM  27591  OE1 GLU B1791     -46.819 -32.526 -25.674  1.00  0.660          O  
ATOM  27592  OE2 GLU B1791     -46.794 -34.645 -25.589  1.00  0.660          O  
ATOM  27593  H   GLU B1791     -42.376 -30.322 -26.023  1.00  0.580          H  
ATOM  27594  HA  GLU B1791     -42.685 -32.408 -24.035  1.00  0.560          H  
ATOM  27595 1HB  GLU B1791     -44.668 -31.422 -25.103  1.00  0.790          H  
ATOM  27596 2HB  GLU B1791     -44.164 -32.085 -26.661  1.00  0.790          H  
ATOM  27597 1HG  GLU B1791     -44.378 -34.356 -25.848  1.00  0.790          H  
ATOM  27598 2HG  GLU B1791     -44.652 -33.806 -24.198  1.00  0.790          H  
ATOM  27599  N   LEU B1792     -41.482 -33.211 -26.989  1.00  0.460          N  
ATOM  27600  CA  LEU B1792     -40.767 -34.284 -27.652  1.00  0.460          C  
ATOM  27601  C   LEU B1792     -39.566 -34.699 -26.838  1.00  0.460          C  
ATOM  27602  O   LEU B1792     -39.342 -35.892 -26.601  1.00  0.460          O  
ATOM  27603  CB  LEU B1792     -40.326 -33.826 -29.045  1.00  0.640          C  
ATOM  27604  CG  LEU B1792     -39.469 -34.787 -29.885  1.00  0.640          C  
ATOM  27605  CD1 LEU B1792     -40.174 -36.045 -30.140  1.00  0.640          C  
ATOM  27606  CD2 LEU B1792     -39.175 -34.123 -31.166  1.00  0.640          C  
ATOM  27607  H   LEU B1792     -41.647 -32.332 -27.490  1.00  0.550          H  
ATOM  27608  HA  LEU B1792     -41.429 -35.134 -27.727  1.00  0.550          H  
ATOM  27609 1HB  LEU B1792     -41.216 -33.563 -29.620  1.00  0.770          H  
ATOM  27610 2HB  LEU B1792     -39.735 -32.925 -28.914  1.00  0.770          H  
ATOM  27611  HG  LEU B1792     -38.535 -35.009 -29.363  1.00  0.770          H  
ATOM  27612 1HD1 LEU B1792     -39.546 -36.689 -30.755  1.00  0.770          H  
ATOM  27613 2HD1 LEU B1792     -40.385 -36.539 -29.197  1.00  0.770          H  
ATOM  27614 3HD1 LEU B1792     -41.091 -35.835 -30.654  1.00  0.770          H  
ATOM  27615 1HD2 LEU B1792     -38.564 -34.786 -31.768  1.00  0.770          H  
ATOM  27616 2HD2 LEU B1792     -40.103 -33.897 -31.700  1.00  0.770          H  
ATOM  27617 3HD2 LEU B1792     -38.640 -33.202 -30.956  1.00  0.770          H  
ATOM  27618  N   PHE B1793     -38.802 -33.726 -26.373  1.00  0.450          N  
ATOM  27619  CA  PHE B1793     -37.656 -34.067 -25.592  1.00  0.470          C  
ATOM  27620  C   PHE B1793     -38.085 -34.546 -24.219  1.00  0.460          C  
ATOM  27621  O   PHE B1793     -37.623 -35.582 -23.772  1.00  0.460          O  
ATOM  27622  CB  PHE B1793     -36.703 -32.896 -25.518  1.00  0.650          C  
ATOM  27623  CG  PHE B1793     -36.056 -32.606 -26.872  1.00  0.650          C  
ATOM  27624  CD1 PHE B1793     -36.145 -31.342 -27.446  1.00  0.650          C  
ATOM  27625  CD2 PHE B1793     -35.388 -33.599 -27.585  1.00  0.650          C  
ATOM  27626  CE1 PHE B1793     -35.588 -31.084 -28.677  1.00  0.650          C  
ATOM  27627  CE2 PHE B1793     -34.848 -33.331 -28.799  1.00  0.650          C  
ATOM  27628  CZ  PHE B1793     -34.953 -32.070 -29.350  1.00  0.650          C  
ATOM  27629  H   PHE B1793     -39.000 -32.748 -26.599  1.00  0.540          H  
ATOM  27630  HA  PHE B1793     -37.150 -34.894 -26.079  1.00  0.560          H  
ATOM  27631 1HB  PHE B1793     -37.251 -32.005 -25.199  1.00  0.780          H  
ATOM  27632 2HB  PHE B1793     -35.935 -33.101 -24.786  1.00  0.780          H  
ATOM  27633  HD1 PHE B1793     -36.665 -30.543 -26.911  1.00  0.780          H  
ATOM  27634  HD2 PHE B1793     -35.291 -34.600 -27.175  1.00  0.780          H  
ATOM  27635  HE1 PHE B1793     -35.657 -30.088 -29.115  1.00  0.780          H  
ATOM  27636  HE2 PHE B1793     -34.330 -34.115 -29.346  1.00  0.780          H  
ATOM  27637  HZ  PHE B1793     -34.515 -31.862 -30.330  1.00  0.780          H  
ATOM  27638  N   GLY B1794     -39.049 -33.900 -23.559  1.00  0.460          N  
ATOM  27639  CA  GLY B1794     -39.457 -34.370 -22.237  1.00  0.460          C  
ATOM  27640  C   GLY B1794     -39.894 -35.837 -22.279  1.00  0.470          C  
ATOM  27641  O   GLY B1794     -39.587 -36.606 -21.354  1.00  0.490          O  
ATOM  27642  H   GLY B1794     -39.480 -33.048 -23.918  1.00  0.550          H  
ATOM  27643 1HA  GLY B1794     -38.641 -34.245 -21.530  1.00  0.550          H  
ATOM  27644 2HA  GLY B1794     -40.285 -33.752 -21.887  1.00  0.550          H  
ATOM  27645  N   THR B1795     -40.562 -36.219 -23.377  1.00  0.460          N  
ATOM  27646  CA  THR B1795     -41.044 -37.562 -23.645  1.00  0.490          C  
ATOM  27647  C   THR B1795     -39.895 -38.538 -23.835  1.00  0.460          C  
ATOM  27648  O   THR B1795     -39.834 -39.570 -23.160  1.00  0.450          O  
ATOM  27649  CB  THR B1795     -41.952 -37.532 -24.911  1.00  0.670          C  
ATOM  27650  OG1 THR B1795     -43.074 -36.688 -24.639  1.00  0.670          O  
ATOM  27651  CG2 THR B1795     -42.443 -38.889 -25.288  1.00  0.670          C  
ATOM  27652  H   THR B1795     -40.802 -35.501 -24.058  1.00  0.550          H  
ATOM  27653  HA  THR B1795     -41.634 -37.891 -22.796  1.00  0.590          H  
ATOM  27654  HB  THR B1795     -41.395 -37.118 -25.746  1.00  0.810          H  
ATOM  27655  HG1 THR B1795     -42.817 -35.759 -24.804  1.00  0.810          H  
ATOM  27656 1HG2 THR B1795     -43.086 -38.813 -26.166  1.00  0.810          H  
ATOM  27657 2HG2 THR B1795     -41.608 -39.547 -25.513  1.00  0.810          H  
ATOM  27658 3HG2 THR B1795     -43.005 -39.264 -24.461  1.00  0.810          H  
ATOM  27659  N   LEU B1796     -38.949 -38.203 -24.713  1.00  0.460          N  
ATOM  27660  CA  LEU B1796     -37.817 -39.083 -24.950  1.00  0.460          C  
ATOM  27661  C   LEU B1796     -36.953 -39.204 -23.699  1.00  0.440          C  
ATOM  27662  O   LEU B1796     -36.516 -40.298 -23.336  1.00  0.460          O  
ATOM  27663  CB  LEU B1796     -36.980 -38.535 -26.131  1.00  0.640          C  
ATOM  27664  CG  LEU B1796     -37.640 -38.607 -27.571  1.00  0.640          C  
ATOM  27665  CD1 LEU B1796     -36.799 -37.789 -28.587  1.00  0.640          C  
ATOM  27666  CD2 LEU B1796     -37.721 -40.063 -28.026  1.00  0.640          C  
ATOM  27667  H   LEU B1796     -39.042 -37.331 -25.247  1.00  0.550          H  
ATOM  27668  HA  LEU B1796     -38.193 -40.072 -25.187  1.00  0.550          H  
ATOM  27669 1HB  LEU B1796     -36.770 -37.483 -25.925  1.00  0.770          H  
ATOM  27670 2HB  LEU B1796     -36.034 -39.072 -26.162  1.00  0.770          H  
ATOM  27671  HG  LEU B1796     -38.643 -38.179 -27.535  1.00  0.770          H  
ATOM  27672 1HD1 LEU B1796     -37.270 -37.840 -29.571  1.00  0.770          H  
ATOM  27673 2HD1 LEU B1796     -36.756 -36.746 -28.262  1.00  0.770          H  
ATOM  27674 3HD1 LEU B1796     -35.791 -38.193 -28.646  1.00  0.770          H  
ATOM  27675 1HD2 LEU B1796     -38.173 -40.100 -29.005  1.00  0.770          H  
ATOM  27676 2HD2 LEU B1796     -36.721 -40.494 -28.072  1.00  0.770          H  
ATOM  27677 3HD2 LEU B1796     -38.325 -40.630 -27.340  1.00  0.770          H  
ATOM  27678  N   GLN B1797     -36.767 -38.096 -22.985  1.00  0.420          N  
ATOM  27679  CA  GLN B1797     -35.917 -38.104 -21.815  1.00  0.410          C  
ATOM  27680  C   GLN B1797     -36.550 -38.953 -20.706  1.00  0.400          C  
ATOM  27681  O   GLN B1797     -35.913 -39.887 -20.194  1.00  0.390          O  
ATOM  27682  CB  GLN B1797     -35.729 -36.657 -21.282  1.00  0.580          C  
ATOM  27683  CG  GLN B1797     -34.927 -35.648 -22.207  1.00  0.580          C  
ATOM  27684  CD  GLN B1797     -34.797 -34.254 -21.602  1.00  0.580          C  
ATOM  27685  OE1 GLN B1797     -33.708 -33.902 -21.120  1.00  0.580          O  
ATOM  27686  NE2 GLN B1797     -35.857 -33.459 -21.628  1.00  0.580          N  
ATOM  27687  H   GLN B1797     -37.174 -37.224 -23.302  1.00  0.500          H  
ATOM  27688  HA  GLN B1797     -34.952 -38.531 -22.081  1.00  0.490          H  
ATOM  27689 1HB  GLN B1797     -36.710 -36.219 -21.097  1.00  0.690          H  
ATOM  27690 2HB  GLN B1797     -35.208 -36.700 -20.326  1.00  0.690          H  
ATOM  27691 1HG  GLN B1797     -33.958 -36.004 -22.365  1.00  0.690          H  
ATOM  27692 2HG  GLN B1797     -35.397 -35.560 -23.159  1.00  0.690          H  
ATOM  27693 1HE2 GLN B1797     -35.799 -32.535 -21.238  1.00  0.690          H  
ATOM  27694 2HE2 GLN B1797     -36.715 -33.778 -22.040  1.00  0.690          H  
ATOM  27695  N   THR B1798     -37.845 -38.731 -20.420  1.00  0.410          N  
ATOM  27696  CA  THR B1798     -38.507 -39.472 -19.353  1.00  0.400          C  
ATOM  27697  C   THR B1798     -38.610 -40.940 -19.693  1.00  0.420          C  
ATOM  27698  O   THR B1798     -38.352 -41.797 -18.855  1.00  0.430          O  
ATOM  27699  CB  THR B1798     -39.921 -38.931 -19.037  1.00  0.560          C  
ATOM  27700  OG1 THR B1798     -39.827 -37.548 -18.624  1.00  0.560          O  
ATOM  27701  CG2 THR B1798     -40.556 -39.784 -17.865  1.00  0.560          C  
ATOM  27702  H   THR B1798     -38.357 -37.985 -20.890  1.00  0.490          H  
ATOM  27703  HA  THR B1798     -37.904 -39.377 -18.452  1.00  0.480          H  
ATOM  27704  HB  THR B1798     -40.547 -38.992 -19.928  1.00  0.680          H  
ATOM  27705  HG1 THR B1798     -39.655 -37.005 -19.430  1.00  0.680          H  
ATOM  27706 1HG2 THR B1798     -41.544 -39.396 -17.629  1.00  0.680          H  
ATOM  27707 2HG2 THR B1798     -40.649 -40.831 -18.155  1.00  0.680          H  
ATOM  27708 3HG2 THR B1798     -39.922 -39.717 -16.983  1.00  0.680          H  
ATOM  27709  N   TYR B1799     -39.025 -41.276 -20.907  1.00  0.440          N  
ATOM  27710  CA  TYR B1799     -39.151 -42.686 -21.192  1.00  0.460          C  
ATOM  27711  C   TYR B1799     -37.816 -43.438 -21.186  1.00  0.460          C  
ATOM  27712  O   TYR B1799     -37.761 -44.556 -20.674  1.00  0.470          O  
ATOM  27713  CB  TYR B1799     -39.840 -42.933 -22.537  1.00  0.640          C  
ATOM  27714  CG  TYR B1799     -41.395 -42.827 -22.586  1.00  0.640          C  
ATOM  27715  CD1 TYR B1799     -41.998 -41.940 -23.445  1.00  0.640          C  
ATOM  27716  CD2 TYR B1799     -42.210 -43.658 -21.814  1.00  0.640          C  
ATOM  27717  CE1 TYR B1799     -43.379 -41.899 -23.545  1.00  0.640          C  
ATOM  27718  CE2 TYR B1799     -43.566 -43.597 -21.937  1.00  0.640          C  
ATOM  27719  CZ  TYR B1799     -44.141 -42.731 -22.791  1.00  0.640          C  
ATOM  27720  OH  TYR B1799     -45.488 -42.683 -22.895  1.00  0.640          O  
ATOM  27721  H   TYR B1799     -39.263 -40.576 -21.618  1.00  0.530          H  
ATOM  27722  HA  TYR B1799     -39.774 -43.119 -20.413  1.00  0.550          H  
ATOM  27723 1HB  TYR B1799     -39.440 -42.213 -23.256  1.00  0.760          H  
ATOM  27724 2HB  TYR B1799     -39.557 -43.917 -22.905  1.00  0.760          H  
ATOM  27725  HD1 TYR B1799     -41.389 -41.292 -24.057  1.00  0.760          H  
ATOM  27726  HD2 TYR B1799     -41.794 -44.359 -21.127  1.00  0.760          H  
ATOM  27727  HE1 TYR B1799     -43.864 -41.219 -24.230  1.00  0.760          H  
ATOM  27728  HE2 TYR B1799     -44.183 -44.245 -21.358  1.00  0.760          H  
ATOM  27729  HH  TYR B1799     -45.872 -43.347 -22.314  1.00  0.760          H  
ATOM  27730  N   LEU B1800     -36.747 -42.847 -21.737  1.00  0.450          N  
ATOM  27731  CA  LEU B1800     -35.475 -43.554 -21.870  1.00  0.450          C  
ATOM  27732  C   LEU B1800     -34.443 -43.311 -20.743  1.00  0.450          C  
ATOM  27733  O   LEU B1800     -33.784 -44.247 -20.279  1.00  0.550          O  
ATOM  27734  CB  LEU B1800     -34.888 -43.103 -23.215  1.00  0.630          C  
ATOM  27735  CG  LEU B1800     -35.773 -43.406 -24.504  1.00  0.630          C  
ATOM  27736  CD1 LEU B1800     -35.150 -42.697 -25.702  1.00  0.630          C  
ATOM  27737  CD2 LEU B1800     -35.862 -44.934 -24.770  1.00  0.630          C  
ATOM  27738  H   LEU B1800     -36.817 -41.910 -22.149  1.00  0.540          H  
ATOM  27739  HA  LEU B1800     -35.686 -44.617 -21.895  1.00  0.540          H  
ATOM  27740 1HB  LEU B1800     -34.729 -42.028 -23.172  1.00  0.760          H  
ATOM  27741 2HB  LEU B1800     -33.917 -43.578 -23.353  1.00  0.760          H  
ATOM  27742  HG  LEU B1800     -36.776 -42.997 -24.356  1.00  0.760          H  
ATOM  27743 1HD1 LEU B1800     -35.751 -42.868 -26.587  1.00  0.760          H  
ATOM  27744 2HD1 LEU B1800     -35.102 -41.623 -25.500  1.00  0.760          H  
ATOM  27745 3HD1 LEU B1800     -34.161 -43.071 -25.860  1.00  0.760          H  
ATOM  27746 1HD2 LEU B1800     -36.469 -45.112 -25.660  1.00  0.760          H  
ATOM  27747 2HD2 LEU B1800     -34.859 -45.338 -24.929  1.00  0.760          H  
ATOM  27748 3HD2 LEU B1800     -36.323 -45.433 -23.926  1.00  0.760          H  
ATOM  27749  N   GLY B1801     -34.264 -42.053 -20.315  1.00  0.450          N  
ATOM  27750  CA  GLY B1801     -33.258 -41.688 -19.308  1.00  0.450          C  
ATOM  27751  C   GLY B1801     -33.794 -41.682 -17.887  1.00  0.430          C  
ATOM  27752  O   GLY B1801     -33.050 -41.935 -16.936  1.00  0.420          O  
ATOM  27753  H   GLY B1801     -34.831 -41.298 -20.694  1.00  0.540          H  
ATOM  27754 1HA  GLY B1801     -32.423 -42.380 -19.363  1.00  0.540          H  
ATOM  27755 2HA  GLY B1801     -32.879 -40.697 -19.551  1.00  0.540          H  
ATOM  27756  N   SER B1802     -35.106 -41.516 -17.805  1.00  0.470          N  
ATOM  27757  CA  SER B1802     -36.008 -41.406 -16.644  1.00  0.460          C  
ATOM  27758  C   SER B1802     -36.007 -39.996 -16.113  1.00  0.430          C  
ATOM  27759  O   SER B1802     -35.141 -39.183 -16.456  1.00  0.430          O  
ATOM  27760  CB  SER B1802     -35.586 -42.281 -15.473  1.00  0.650          C  
ATOM  27761  OG  SER B1802     -34.451 -41.773 -14.837  1.00  0.650          O  
ATOM  27762  H   SER B1802     -35.540 -41.270 -18.696  1.00  0.560          H  
ATOM  27763  HA  SER B1802     -37.017 -41.667 -16.941  1.00  0.550          H  
ATOM  27764 1HB  SER B1802     -36.405 -42.349 -14.762  1.00  0.780          H  
ATOM  27765 2HB  SER B1802     -35.376 -43.264 -15.819  1.00  0.780          H  
ATOM  27766  HG  SER B1802     -33.733 -41.918 -15.454  1.00  0.780          H  
ATOM  27767  N   SER B1803     -36.962 -39.725 -15.231  1.00  0.410          N  
ATOM  27768  CA  SER B1803     -37.101 -38.406 -14.644  1.00  0.380          C  
ATOM  27769  C   SER B1803     -37.456 -38.454 -13.181  1.00  0.340          C  
ATOM  27770  O   SER B1803     -38.265 -39.283 -12.747  1.00  0.360          O  
ATOM  27771  CB  SER B1803     -38.193 -37.630 -15.373  1.00  0.540          C  
ATOM  27772  OG  SER B1803     -37.867 -37.455 -16.723  1.00  0.540          O  
ATOM  27773  H   SER B1803     -37.647 -40.455 -15.036  1.00  0.490          H  
ATOM  27774  HA  SER B1803     -36.151 -37.879 -14.749  1.00  0.460          H  
ATOM  27775 1HB  SER B1803     -39.134 -38.172 -15.290  1.00  0.650          H  
ATOM  27776 2HB  SER B1803     -38.335 -36.659 -14.896  1.00  0.650          H  
ATOM  27777  HG  SER B1803     -38.675 -37.152 -17.177  1.00  0.650          H  
ATOM  27778  N   TYR B1804     -36.925 -37.502 -12.428  1.00  0.330          N  
ATOM  27779  CA  TYR B1804     -37.366 -37.353 -11.055  1.00  0.320          C  
ATOM  27780  C   TYR B1804     -38.597 -36.484 -11.118  1.00  0.370          C  
ATOM  27781  O   TYR B1804     -38.634 -35.490 -11.850  1.00  0.470          O  
ATOM  27782  CB  TYR B1804     -36.293 -36.769 -10.148  1.00  0.450          C  
ATOM  27783  CG  TYR B1804     -35.178 -37.735  -9.827  1.00  0.450          C  
ATOM  27784  CD1 TYR B1804     -33.999 -37.693 -10.502  1.00  0.450          C  
ATOM  27785  CD2 TYR B1804     -35.351 -38.661  -8.838  1.00  0.450          C  
ATOM  27786  CE1 TYR B1804     -32.975 -38.564 -10.163  1.00  0.450          C  
ATOM  27787  CE2 TYR B1804     -34.328 -39.540  -8.524  1.00  0.450          C  
ATOM  27788  CZ  TYR B1804     -33.138 -39.476  -9.181  1.00  0.450          C  
ATOM  27789  OH  TYR B1804     -32.090 -40.339  -8.855  1.00  0.450          O  
ATOM  27790  H   TYR B1804     -36.246 -36.866 -12.822  1.00  0.400          H  
ATOM  27791  HA  TYR B1804     -37.667 -38.320 -10.657  1.00  0.380          H  
ATOM  27792 1HB  TYR B1804     -35.858 -35.885 -10.616  1.00  0.540          H  
ATOM  27793 2HB  TYR B1804     -36.750 -36.449  -9.210  1.00  0.540          H  
ATOM  27794  HD1 TYR B1804     -33.864 -36.955 -11.282  1.00  0.540          H  
ATOM  27795  HD2 TYR B1804     -36.297 -38.708  -8.300  1.00  0.540          H  
ATOM  27796  HE1 TYR B1804     -32.040 -38.534 -10.654  1.00  0.540          H  
ATOM  27797  HE2 TYR B1804     -34.471 -40.281  -7.739  1.00  0.540          H  
ATOM  27798  HH  TYR B1804     -31.253 -40.071  -9.330  1.00  0.540          H  
ATOM  27799  N   VAL B1805     -39.608 -36.869 -10.369  1.00  0.320          N  
ATOM  27800  CA  VAL B1805     -40.873 -36.171 -10.369  1.00  0.370          C  
ATOM  27801  C   VAL B1805     -41.051 -35.318  -9.117  1.00  0.350          C  
ATOM  27802  O   VAL B1805     -41.281 -34.105  -9.215  1.00  0.400          O  
ATOM  27803  CB  VAL B1805     -42.008 -37.226 -10.468  1.00  0.500          C  
ATOM  27804  CG1 VAL B1805     -43.376 -36.572 -10.427  1.00  0.500          C  
ATOM  27805  CG2 VAL B1805     -41.833 -38.045 -11.758  1.00  0.500          C  
ATOM  27806  H   VAL B1805     -39.496 -37.708  -9.798  1.00  0.380          H  
ATOM  27807  HA  VAL B1805     -40.914 -35.526 -11.246  1.00  0.440          H  
ATOM  27808  HB  VAL B1805     -41.945 -37.893  -9.612  1.00  0.600          H  
ATOM  27809 1HG1 VAL B1805     -44.118 -37.338 -10.489  1.00  0.600          H  
ATOM  27810 2HG1 VAL B1805     -43.514 -36.016  -9.509  1.00  0.600          H  
ATOM  27811 3HG1 VAL B1805     -43.480 -35.909 -11.267  1.00  0.600          H  
ATOM  27812 1HG2 VAL B1805     -42.616 -38.801 -11.825  1.00  0.600          H  
ATOM  27813 2HG2 VAL B1805     -41.893 -37.384 -12.607  1.00  0.600          H  
ATOM  27814 3HG2 VAL B1805     -40.861 -38.536 -11.756  1.00  0.600          H  
ATOM  27815  N   ASN B1806     -40.966 -35.970  -7.957  1.00  0.310          N  
ATOM  27816  CA  ASN B1806     -41.228 -35.359  -6.643  1.00  0.270          C  
ATOM  27817  C   ASN B1806     -40.730 -36.291  -5.546  1.00  0.240          C  
ATOM  27818  O   ASN B1806     -40.143 -37.325  -5.865  1.00  0.320          O  
ATOM  27819  CB  ASN B1806     -42.718 -35.057  -6.479  1.00  0.390          C  
ATOM  27820  CG  ASN B1806     -43.014 -33.862  -5.571  1.00  0.390          C  
ATOM  27821  OD1 ASN B1806     -42.301 -33.634  -4.577  1.00  0.390          O  
ATOM  27822  ND2 ASN B1806     -44.042 -33.117  -5.891  1.00  0.390          N  
ATOM  27823  H   ASN B1806     -40.679 -36.952  -8.009  1.00  0.370          H  
ATOM  27824  HA  ASN B1806     -40.665 -34.429  -6.561  1.00  0.320          H  
ATOM  27825 1HB  ASN B1806     -43.168 -34.863  -7.448  1.00  0.470          H  
ATOM  27826 2HB  ASN B1806     -43.210 -35.934  -6.063  1.00  0.470          H  
ATOM  27827 1HD2 ASN B1806     -44.291 -32.330  -5.326  1.00  0.470          H  
ATOM  27828 2HD2 ASN B1806     -44.593 -33.341  -6.691  1.00  0.470          H  
ATOM  27829  N   ASP B1807     -40.890 -35.915  -4.274  1.00  0.230          N  
ATOM  27830  CA  ASP B1807     -40.559 -36.861  -3.208  1.00  0.350          C  
ATOM  27831  C   ASP B1807     -41.850 -37.468  -2.608  1.00  0.470          C  
ATOM  27832  O   ASP B1807     -42.948 -37.019  -2.936  1.00  0.650          O  
ATOM  27833  CB  ASP B1807     -39.747 -36.174  -2.120  1.00  0.440          C  
ATOM  27834  CG  ASP B1807     -38.323 -35.651  -2.546  1.00  0.440          C  
ATOM  27835  OD1 ASP B1807     -37.783 -36.082  -3.536  1.00  0.440          O  
ATOM  27836  OD2 ASP B1807     -37.795 -34.788  -1.847  1.00  0.440          O  
ATOM  27837  H   ASP B1807     -41.302 -35.012  -4.069  1.00  0.280          H  
ATOM  27838  HA  ASP B1807     -39.973 -37.670  -3.624  1.00  0.420          H  
ATOM  27839 1HB  ASP B1807     -40.322 -35.359  -1.687  1.00  0.530          H  
ATOM  27840 2HB  ASP B1807     -39.610 -36.906  -1.372  1.00  0.530          H  
ATOM  27841  N   PHE B1808     -41.738 -38.417  -1.667  1.00  0.350          N  
ATOM  27842  CA  PHE B1808     -42.938 -38.970  -1.019  1.00  0.370          C  
ATOM  27843  C   PHE B1808     -42.567 -39.480   0.388  1.00  0.400          C  
ATOM  27844  O   PHE B1808     -41.386 -39.519   0.740  1.00  0.470          O  
ATOM  27845  CB  PHE B1808     -43.598 -40.061  -1.862  1.00  0.510          C  
ATOM  27846  CG  PHE B1808     -43.001 -41.423  -1.895  1.00  0.510          C  
ATOM  27847  CD1 PHE B1808     -43.640 -42.413  -1.170  1.00  0.510          C  
ATOM  27848  CD2 PHE B1808     -41.861 -41.753  -2.575  1.00  0.510          C  
ATOM  27849  CE1 PHE B1808     -43.188 -43.677  -1.156  1.00  0.510          C  
ATOM  27850  CE2 PHE B1808     -41.399 -43.045  -2.548  1.00  0.510          C  
ATOM  27851  CZ  PHE B1808     -42.073 -44.008  -1.844  1.00  0.510          C  
ATOM  27852  H   PHE B1808     -40.816 -38.794  -1.467  1.00  0.420          H  
ATOM  27853  HA  PHE B1808     -43.668 -38.174  -0.911  1.00  0.440          H  
ATOM  27854 1HB  PHE B1808     -44.626 -40.159  -1.560  1.00  0.610          H  
ATOM  27855 2HB  PHE B1808     -43.628 -39.705  -2.878  1.00  0.610          H  
ATOM  27856  HD1 PHE B1808     -44.544 -42.167  -0.607  1.00  0.610          H  
ATOM  27857  HD2 PHE B1808     -41.315 -40.992  -3.131  1.00  0.610          H  
ATOM  27858  HE1 PHE B1808     -43.733 -44.422  -0.579  1.00  0.610          H  
ATOM  27859  HE2 PHE B1808     -40.493 -43.296  -3.086  1.00  0.610          H  
ATOM  27860  HZ  PHE B1808     -41.715 -45.033  -1.830  1.00  0.610          H  
ATOM  27861  N   ASN B1809     -43.565 -39.826   1.219  1.00  0.380          N  
ATOM  27862  CA  ASN B1809     -43.316 -40.270   2.611  1.00  0.420          C  
ATOM  27863  C   ASN B1809     -43.459 -41.750   2.896  1.00  0.420          C  
ATOM  27864  O   ASN B1809     -44.570 -42.243   2.920  1.00  0.410          O  
ATOM  27865  CB  ASN B1809     -44.237 -39.543   3.604  1.00  0.570          C  
ATOM  27866  CG  ASN B1809     -44.034 -40.013   5.134  1.00  0.570          C  
ATOM  27867  OD1 ASN B1809     -43.480 -41.100   5.402  1.00  0.570          O  
ATOM  27868  ND2 ASN B1809     -44.500 -39.229   6.081  1.00  0.570          N  
ATOM  27869  H   ASN B1809     -44.528 -39.856   0.865  1.00  0.460          H  
ATOM  27870  HA  ASN B1809     -42.287 -40.013   2.859  1.00  0.500          H  
ATOM  27871 1HB  ASN B1809     -44.056 -38.466   3.545  1.00  0.690          H  
ATOM  27872 2HB  ASN B1809     -45.279 -39.711   3.318  1.00  0.690          H  
ATOM  27873 1HD2 ASN B1809     -44.418 -39.484   7.040  1.00  0.690          H  
ATOM  27874 2HD2 ASN B1809     -44.971 -38.363   5.864  1.00  0.690          H  
ATOM  27875  N   GLN B1810     -42.370 -42.464   3.123  1.00  0.530          N  
ATOM  27876  CA  GLN B1810     -42.532 -43.881   3.445  1.00  0.580          C  
ATOM  27877  C   GLN B1810     -41.848 -44.163   4.782  1.00  0.590          C  
ATOM  27878  O   GLN B1810     -40.636 -43.971   4.942  1.00  0.670          O  
ATOM  27879  CB  GLN B1810     -42.099 -44.774   2.294  1.00  0.790          C  
ATOM  27880  CG  GLN B1810     -42.128 -46.292   2.547  1.00  0.790          C  
ATOM  27881  CD  GLN B1810     -43.421 -46.933   2.737  1.00  0.790          C  
ATOM  27882  OE1 GLN B1810     -44.394 -46.325   3.083  1.00  0.790          O  
ATOM  27883  NE2 GLN B1810     -43.467 -48.239   2.501  1.00  0.790          N  
ATOM  27884  H   GLN B1810     -41.459 -41.993   3.130  1.00  0.640          H  
ATOM  27885  HA  GLN B1810     -43.589 -44.077   3.597  1.00  0.700          H  
ATOM  27886 1HB  GLN B1810     -42.760 -44.595   1.469  1.00  0.950          H  
ATOM  27887 2HB  GLN B1810     -41.132 -44.483   1.986  1.00  0.950          H  
ATOM  27888 1HG  GLN B1810     -41.791 -46.749   1.665  1.00  0.950          H  
ATOM  27889 2HG  GLN B1810     -41.492 -46.521   3.361  1.00  0.950          H  
ATOM  27890 1HE2 GLN B1810     -44.328 -48.735   2.612  1.00  0.950          H  
ATOM  27891 2HE2 GLN B1810     -42.651 -48.736   2.204  1.00  0.950          H  
ATOM  27892  N   PHE B1811     -42.661 -44.538   5.777  1.00  0.600          N  
ATOM  27893  CA  PHE B1811     -42.202 -44.791   7.144  1.00  0.720          C  
ATOM  27894  C   PHE B1811     -41.622 -43.544   7.818  1.00  0.670          C  
ATOM  27895  O   PHE B1811     -40.756 -43.659   8.688  1.00  0.700          O  
ATOM  27896  CB  PHE B1811     -41.100 -45.863   7.205  1.00  0.960          C  
ATOM  27897  CG  PHE B1811     -41.365 -47.135   6.475  1.00  0.960          C  
ATOM  27898  CD1 PHE B1811     -40.428 -47.604   5.568  1.00  0.960          C  
ATOM  27899  CD2 PHE B1811     -42.529 -47.854   6.662  1.00  0.960          C  
ATOM  27900  CE1 PHE B1811     -40.638 -48.770   4.877  1.00  0.960          C  
ATOM  27901  CE2 PHE B1811     -42.746 -49.020   5.969  1.00  0.960          C  
ATOM  27902  CZ  PHE B1811     -41.796 -49.481   5.077  1.00  0.960          C  
ATOM  27903  H   PHE B1811     -43.674 -44.643   5.588  1.00  0.720          H  
ATOM  27904  HA  PHE B1811     -43.060 -45.122   7.731  1.00  0.860          H  
ATOM  27905 1HB  PHE B1811     -40.166 -45.447   6.832  1.00  1.150          H  
ATOM  27906 2HB  PHE B1811     -40.928 -46.119   8.250  1.00  1.150          H  
ATOM  27907  HD1 PHE B1811     -39.512 -47.033   5.413  1.00  1.150          H  
ATOM  27908  HD2 PHE B1811     -43.277 -47.494   7.368  1.00  1.150          H  
ATOM  27909  HE1 PHE B1811     -39.891 -49.130   4.174  1.00  1.150          H  
ATOM  27910  HE2 PHE B1811     -43.665 -49.584   6.123  1.00  1.150          H  
ATOM  27911  HZ  PHE B1811     -41.970 -50.406   4.533  1.00  1.150          H  
ATOM  27912  N   GLY B1812     -42.076 -42.349   7.430  1.00  0.600          N  
ATOM  27913  CA  GLY B1812     -41.593 -41.115   8.022  1.00  0.570          C  
ATOM  27914  C   GLY B1812     -40.395 -40.504   7.298  1.00  0.540          C  
ATOM  27915  O   GLY B1812     -39.982 -39.391   7.625  1.00  0.530          O  
ATOM  27916  H   GLY B1812     -42.804 -42.249   6.726  1.00  0.720          H  
ATOM  27917 1HA  GLY B1812     -42.407 -40.392   8.036  1.00  0.680          H  
ATOM  27918 2HA  GLY B1812     -41.326 -41.302   9.061  1.00  0.680          H  
ATOM  27919  N   ARG B1813     -39.824 -41.203   6.321  1.00  0.570          N  
ATOM  27920  CA  ARG B1813     -38.659 -40.681   5.618  1.00  0.550          C  
ATOM  27921  C   ARG B1813     -39.014 -40.155   4.251  1.00  0.540          C  
ATOM  27922  O   ARG B1813     -39.971 -40.623   3.625  1.00  0.630          O  
ATOM  27923  CB  ARG B1813     -37.607 -41.755   5.539  1.00  0.780          C  
ATOM  27924  CG  ARG B1813     -37.120 -42.239   6.896  1.00  0.780          C  
ATOM  27925  CD  ARG B1813     -36.421 -41.144   7.644  1.00  0.780          C  
ATOM  27926  NE  ARG B1813     -35.289 -40.635   6.870  1.00  0.780          N  
ATOM  27927  CZ  ARG B1813     -34.070 -41.191   6.869  1.00  0.780          C  
ATOM  27928  NH1 ARG B1813     -33.830 -42.247   7.602  1.00  0.780          N  
ATOM  27929  NH2 ARG B1813     -33.129 -40.664   6.133  1.00  0.780          N  
ATOM  27930  H   ARG B1813     -40.188 -42.125   6.059  1.00  0.680          H  
ATOM  27931  HA  ARG B1813     -38.265 -39.835   6.172  1.00  0.660          H  
ATOM  27932 1HB  ARG B1813     -38.041 -42.615   5.048  1.00  0.930          H  
ATOM  27933 2HB  ARG B1813     -36.761 -41.419   4.938  1.00  0.930          H  
ATOM  27934 1HG  ARG B1813     -37.974 -42.571   7.491  1.00  0.930          H  
ATOM  27935 2HG  ARG B1813     -36.434 -43.072   6.755  1.00  0.930          H  
ATOM  27936 1HD  ARG B1813     -37.085 -40.321   7.882  1.00  0.930          H  
ATOM  27937 2HD  ARG B1813     -36.048 -41.542   8.582  1.00  0.930          H  
ATOM  27938  HE  ARG B1813     -35.419 -39.789   6.278  1.00  0.930          H  
ATOM  27939 1HH1 ARG B1813     -34.545 -42.653   8.168  1.00  0.930          H  
ATOM  27940 2HH1 ARG B1813     -32.911 -42.698   7.597  1.00  0.930          H  
ATOM  27941 1HH2 ARG B1813     -33.328 -39.849   5.570  1.00  0.930          H  
ATOM  27942 2HH2 ARG B1813     -32.170 -41.032   6.166  1.00  0.930          H  
ATOM  27943  N   THR B1814     -38.242 -39.186   3.749  1.00  0.510          N  
ATOM  27944  CA  THR B1814     -38.605 -38.666   2.446  1.00  0.500          C  
ATOM  27945  C   THR B1814     -37.815 -39.353   1.346  1.00  0.460          C  
ATOM  27946  O   THR B1814     -36.587 -39.317   1.318  1.00  0.620          O  
ATOM  27947  CB  THR B1814     -38.448 -37.148   2.425  1.00  0.700          C  
ATOM  27948  OG1 THR B1814     -39.316 -36.575   3.400  1.00  0.700          O  
ATOM  27949  CG2 THR B1814     -38.842 -36.645   1.118  1.00  0.700          C  
ATOM  27950  H   THR B1814     -37.403 -38.817   4.228  1.00  0.610          H  
ATOM  27951  HA  THR B1814     -39.657 -38.873   2.275  1.00  0.600          H  
ATOM  27952  HB  THR B1814     -37.414 -36.871   2.646  1.00  0.840          H  
ATOM  27953  HG1 THR B1814     -39.043 -36.873   4.264  1.00  0.840          H  
ATOM  27954 1HG2 THR B1814     -38.752 -35.561   1.096  1.00  0.840          H  
ATOM  27955 2HG2 THR B1814     -38.195 -37.073   0.359  1.00  0.840          H  
ATOM  27956 3HG2 THR B1814     -39.879 -36.931   0.928  1.00  0.840          H  
ATOM  27957  N   TRP B1815     -38.545 -40.004   0.453  1.00  0.360          N  
ATOM  27958  CA  TRP B1815     -37.981 -40.801  -0.634  1.00  0.320          C  
ATOM  27959  C   TRP B1815     -38.296 -40.167  -1.982  1.00  0.260          C  
ATOM  27960  O   TRP B1815     -39.325 -39.520  -2.140  1.00  0.290          O  
ATOM  27961  CB  TRP B1815     -38.594 -42.203  -0.630  1.00  0.460          C  
ATOM  27962  CG  TRP B1815     -38.359 -43.091   0.587  1.00  0.460          C  
ATOM  27963  CD1 TRP B1815     -37.803 -42.786   1.789  1.00  0.460          C  
ATOM  27964  CD2 TRP B1815     -38.735 -44.475   0.678  1.00  0.460          C  
ATOM  27965  NE1 TRP B1815     -37.836 -43.871   2.609  1.00  0.460          N  
ATOM  27966  CE2 TRP B1815     -38.389 -44.912   1.948  1.00  0.460          C  
ATOM  27967  CE3 TRP B1815     -39.337 -45.355  -0.192  1.00  0.460          C  
ATOM  27968  CZ2 TRP B1815     -38.628 -46.209   2.364  1.00  0.460          C  
ATOM  27969  CZ3 TRP B1815     -39.572 -46.631   0.222  1.00  0.460          C  
ATOM  27970  CH2 TRP B1815     -39.214 -47.059   1.465  1.00  0.460          C  
ATOM  27971  H   TRP B1815     -39.561 -39.954   0.570  1.00  0.430          H  
ATOM  27972  HA  TRP B1815     -36.897 -40.865  -0.518  1.00  0.380          H  
ATOM  27973 1HB  TRP B1815     -39.662 -42.082  -0.692  1.00  0.560          H  
ATOM  27974 2HB  TRP B1815     -38.274 -42.736  -1.521  1.00  0.560          H  
ATOM  27975  HD1 TRP B1815     -37.410 -41.833   2.084  1.00  0.560          H  
ATOM  27976  HE1 TRP B1815     -37.509 -43.861   3.562  1.00  0.560          H  
ATOM  27977  HE3 TRP B1815     -39.603 -45.039  -1.186  1.00  0.560          H  
ATOM  27978  HZ2 TRP B1815     -38.368 -46.557   3.357  1.00  0.560          H  
ATOM  27979  HZ3 TRP B1815     -40.040 -47.303  -0.481  1.00  0.560          H  
ATOM  27980  HH2 TRP B1815     -39.416 -48.089   1.751  1.00  0.560          H  
ATOM  27981  N   ARG B1816     -37.454 -40.376  -2.976  1.00  0.260          N  
ATOM  27982  CA  ARG B1816     -37.736 -39.828  -4.303  1.00  0.250          C  
ATOM  27983  C   ARG B1816     -38.807 -40.634  -5.083  1.00  0.250          C  
ATOM  27984  O   ARG B1816     -39.031 -41.812  -4.800  1.00  0.330          O  
ATOM  27985  CB  ARG B1816     -36.427 -39.744  -5.081  1.00  0.350          C  
ATOM  27986  CG  ARG B1816     -35.375 -38.717  -4.482  1.00  0.350          C  
ATOM  27987  CD  ARG B1816     -34.119 -38.675  -5.293  1.00  0.350          C  
ATOM  27988  NE  ARG B1816     -33.085 -37.750  -4.811  1.00  0.350          N  
ATOM  27989  CZ  ARG B1816     -31.829 -37.633  -5.361  1.00  0.350          C  
ATOM  27990  NH1 ARG B1816     -31.452 -38.416  -6.369  1.00  0.350          N  
ATOM  27991  NH2 ARG B1816     -30.986 -36.725  -4.893  1.00  0.350          N  
ATOM  27992  H   ARG B1816     -36.574 -40.890  -2.801  1.00  0.310          H  
ATOM  27993  HA  ARG B1816     -38.098 -38.807  -4.177  1.00  0.300          H  
ATOM  27994 1HB  ARG B1816     -35.952 -40.727  -5.099  1.00  0.420          H  
ATOM  27995 2HB  ARG B1816     -36.635 -39.459  -6.105  1.00  0.420          H  
ATOM  27996 1HG  ARG B1816     -35.817 -37.716  -4.466  1.00  0.420          H  
ATOM  27997 2HG  ARG B1816     -35.116 -39.011  -3.464  1.00  0.420          H  
ATOM  27998 1HD  ARG B1816     -33.693 -39.675  -5.375  1.00  0.420          H  
ATOM  27999 2HD  ARG B1816     -34.411 -38.311  -6.239  1.00  0.420          H  
ATOM  28000  HE  ARG B1816     -33.328 -37.132  -4.047  1.00  0.420          H  
ATOM  28001 1HH1 ARG B1816     -32.075 -39.125  -6.731  1.00  0.420          H  
ATOM  28002 2HH1 ARG B1816     -30.513 -38.321  -6.807  1.00  0.420          H  
ATOM  28003 1HH2 ARG B1816     -31.259 -36.112  -4.137  1.00  0.420          H  
ATOM  28004 2HH2 ARG B1816     -30.064 -36.620  -5.307  1.00  0.420          H  
ATOM  28005  N   VAL B1817     -39.478 -39.964  -6.023  1.00  0.270          N  
ATOM  28006  CA  VAL B1817     -40.465 -40.528  -6.958  1.00  0.340          C  
ATOM  28007  C   VAL B1817     -39.938 -40.334  -8.375  1.00  0.310          C  
ATOM  28008  O   VAL B1817     -39.612 -39.196  -8.750  1.00  0.280          O  
ATOM  28009  CB  VAL B1817     -41.822 -39.784  -6.853  1.00  0.450          C  
ATOM  28010  CG1 VAL B1817     -42.818 -40.349  -7.832  1.00  0.450          C  
ATOM  28011  CG2 VAL B1817     -42.344 -39.838  -5.448  1.00  0.450          C  
ATOM  28012  H   VAL B1817     -39.287 -38.965  -6.090  1.00  0.320          H  
ATOM  28013  HA  VAL B1817     -40.593 -41.593  -6.764  1.00  0.410          H  
ATOM  28014  HB  VAL B1817     -41.670 -38.754  -7.130  1.00  0.540          H  
ATOM  28015 1HG1 VAL B1817     -43.732 -39.783  -7.751  1.00  0.540          H  
ATOM  28016 2HG1 VAL B1817     -42.434 -40.262  -8.845  1.00  0.540          H  
ATOM  28017 3HG1 VAL B1817     -43.019 -41.391  -7.618  1.00  0.540          H  
ATOM  28018 1HG2 VAL B1817     -43.267 -39.283  -5.389  1.00  0.540          H  
ATOM  28019 2HG2 VAL B1817     -42.517 -40.867  -5.169  1.00  0.540          H  
ATOM  28020 3HG2 VAL B1817     -41.616 -39.392  -4.782  1.00  0.540          H  
ATOM  28021  N   MET B1818     -39.889 -41.420  -9.158  1.00  0.340          N  
ATOM  28022  CA  MET B1818     -39.395 -41.384 -10.532  1.00  0.330          C  
ATOM  28023  C   MET B1818     -40.306 -42.048 -11.549  1.00  0.370          C  
ATOM  28024  O   MET B1818     -41.025 -43.001 -11.232  1.00  0.440          O  
ATOM  28025  CB  MET B1818     -38.064 -42.094 -10.644  1.00  0.470          C  
ATOM  28026  CG  MET B1818     -36.991 -41.513  -9.843  1.00  0.470          C  
ATOM  28027  SD  MET B1818     -35.422 -42.288 -10.144  1.00  0.470          S  
ATOM  28028  CE  MET B1818     -34.981 -41.472 -11.705  1.00  0.470          C  
ATOM  28029  H   MET B1818     -40.211 -42.313  -8.774  1.00  0.410          H  
ATOM  28030  HA  MET B1818     -39.282 -40.344 -10.825  1.00  0.400          H  
ATOM  28031 1HB  MET B1818     -38.188 -43.129 -10.326  1.00  0.560          H  
ATOM  28032 2HB  MET B1818     -37.769 -42.108 -11.686  1.00  0.560          H  
ATOM  28033 1HG  MET B1818     -36.920 -40.479 -10.113  1.00  0.560          H  
ATOM  28034 2HG  MET B1818     -37.223 -41.584  -8.783  1.00  0.560          H  
ATOM  28035 1HE  MET B1818     -34.005 -41.826 -12.037  1.00  0.560          H  
ATOM  28036 2HE  MET B1818     -35.713 -41.691 -12.467  1.00  0.560          H  
ATOM  28037 3HE  MET B1818     -34.939 -40.398 -11.558  1.00  0.560          H  
ATOM  28038  N   ALA B1819     -40.197 -41.595 -12.799  1.00  0.350          N  
ATOM  28039  CA  ALA B1819     -40.929 -42.223 -13.896  1.00  0.380          C  
ATOM  28040  C   ALA B1819     -39.961 -42.596 -15.030  1.00  0.430          C  
ATOM  28041  O   ALA B1819     -39.014 -41.856 -15.329  1.00  0.450          O  
ATOM  28042  CB  ALA B1819     -42.027 -41.287 -14.390  1.00  0.520          C  
ATOM  28043  H   ALA B1819     -39.582 -40.791 -12.967  1.00  0.420          H  
ATOM  28044  HA  ALA B1819     -41.385 -43.140 -13.532  1.00  0.460          H  
ATOM  28045 1HB  ALA B1819     -42.573 -41.764 -15.190  1.00  0.620          H  
ATOM  28046 2HB  ALA B1819     -42.708 -41.061 -13.567  1.00  0.620          H  
ATOM  28047 3HB  ALA B1819     -41.579 -40.365 -14.757  1.00  0.620          H  
ATOM  28048  N   GLN B1820     -40.208 -43.760 -15.650  1.00  0.460          N  
ATOM  28049  CA  GLN B1820     -39.411 -44.281 -16.783  1.00  0.530          C  
ATOM  28050  C   GLN B1820     -40.216 -45.308 -17.583  1.00  0.530          C  
ATOM  28051  O   GLN B1820     -41.165 -45.868 -17.052  1.00  0.550          O  
ATOM  28052  CB  GLN B1820     -38.105 -44.914 -16.289  1.00  0.710          C  
ATOM  28053  CG  GLN B1820     -37.080 -45.282 -17.404  1.00  0.710          C  
ATOM  28054  CD  GLN B1820     -35.772 -45.735 -16.834  1.00  0.710          C  
ATOM  28055  OE1 GLN B1820     -35.804 -46.295 -15.734  1.00  0.710          O  
ATOM  28056  NE2 GLN B1820     -34.631 -45.512 -17.517  1.00  0.710          N  
ATOM  28057  H   GLN B1820     -40.979 -44.330 -15.276  1.00  0.550          H  
ATOM  28058  HA  GLN B1820     -39.172 -43.461 -17.445  1.00  0.640          H  
ATOM  28059 1HB  GLN B1820     -37.632 -44.257 -15.586  1.00  0.860          H  
ATOM  28060 2HB  GLN B1820     -38.344 -45.830 -15.759  1.00  0.860          H  
ATOM  28061 1HG  GLN B1820     -37.472 -46.110 -17.972  1.00  0.860          H  
ATOM  28062 2HG  GLN B1820     -36.904 -44.417 -18.054  1.00  0.860          H  
ATOM  28063 1HE2 GLN B1820     -33.753 -45.799 -17.121  1.00  0.860          H  
ATOM  28064 2HE2 GLN B1820     -34.603 -45.042 -18.433  1.00  0.860          H  
ATOM  28065  N   ALA B1821     -39.893 -45.542 -18.862  1.00  0.510          N  
ATOM  28066  CA  ALA B1821     -40.562 -46.605 -19.613  1.00  0.510          C  
ATOM  28067  C   ALA B1821     -40.270 -47.961 -18.996  1.00  0.520          C  
ATOM  28068  O   ALA B1821     -39.142 -48.251 -18.568  1.00  0.550          O  
ATOM  28069  CB  ALA B1821     -40.115 -46.644 -21.066  1.00  0.710          C  
ATOM  28070  H   ALA B1821     -39.123 -45.055 -19.325  1.00  0.610          H  
ATOM  28071  HA  ALA B1821     -41.638 -46.434 -19.572  1.00  0.610          H  
ATOM  28072 1HB  ALA B1821     -40.635 -47.451 -21.582  1.00  0.860          H  
ATOM  28073 2HB  ALA B1821     -40.304 -45.735 -21.561  1.00  0.860          H  
ATOM  28074 3HB  ALA B1821     -39.076 -46.819 -21.088  1.00  0.860          H  
ATOM  28075  N   ASP B1822     -41.253 -48.844 -19.039  1.00  0.520          N  
ATOM  28076  CA  ASP B1822     -41.031 -50.170 -18.509  1.00  0.550          C  
ATOM  28077  C   ASP B1822     -39.940 -50.821 -19.338  1.00  0.670          C  
ATOM  28078  O   ASP B1822     -39.748 -50.486 -20.510  1.00  0.950          O  
ATOM  28079  CB  ASP B1822     -42.324 -50.988 -18.513  1.00  0.760          C  
ATOM  28080  CG  ASP B1822     -42.266 -52.171 -17.519  1.00  0.760          C  
ATOM  28081  OD1 ASP B1822     -41.178 -52.475 -17.031  1.00  0.760          O  
ATOM  28082  OD2 ASP B1822     -43.302 -52.722 -17.204  1.00  0.760          O  
ATOM  28083  H   ASP B1822     -42.171 -48.570 -19.394  1.00  0.620          H  
ATOM  28084  HA  ASP B1822     -40.676 -50.092 -17.486  1.00  0.660          H  
ATOM  28085 1HB  ASP B1822     -43.168 -50.339 -18.259  1.00  0.910          H  
ATOM  28086 2HB  ASP B1822     -42.506 -51.371 -19.516  1.00  0.910          H  
ATOM  28087  N   GLY B1823     -39.273 -51.792 -18.743  1.00  0.580          N  
ATOM  28088  CA  GLY B1823     -38.090 -52.444 -19.309  1.00  0.730          C  
ATOM  28089  C   GLY B1823     -38.145 -52.794 -20.785  1.00  0.670          C  
ATOM  28090  O   GLY B1823     -37.258 -52.381 -21.542  1.00  0.660          O  
ATOM  28091  H   GLY B1823     -39.622 -52.054 -17.816  1.00  0.700          H  
ATOM  28092 1HA  GLY B1823     -37.249 -51.789 -19.168  1.00  0.880          H  
ATOM  28093 2HA  GLY B1823     -37.862 -53.338 -18.729  1.00  0.880          H  
ATOM  28094  N   PRO B1824     -39.168 -53.519 -21.243  1.00  0.780          N  
ATOM  28095  CA  PRO B1824     -39.356 -53.976 -22.599  1.00  0.850          C  
ATOM  28096  C   PRO B1824     -39.387 -52.883 -23.648  1.00  0.770          C  
ATOM  28097  O   PRO B1824     -39.224 -53.194 -24.821  1.00  0.910          O  
ATOM  28098  CB  PRO B1824     -40.715 -54.688 -22.533  1.00  1.270          C  
ATOM  28099  CG  PRO B1824     -40.857 -55.114 -21.098  1.00  1.270          C  
ATOM  28100  CD  PRO B1824     -40.230 -54.008 -20.314  1.00  1.270          C  
ATOM  28101  HA  PRO B1824     -38.559 -54.696 -22.836  1.00  1.020          H  
ATOM  28102 1HB  PRO B1824     -41.512 -53.995 -22.855  1.00  1.530          H  
ATOM  28103 2HB  PRO B1824     -40.728 -55.533 -23.234  1.00  1.530          H  
ATOM  28104 1HG  PRO B1824     -41.923 -55.250 -20.845  1.00  1.530          H  
ATOM  28105 2HG  PRO B1824     -40.366 -56.084 -20.935  1.00  1.530          H  
ATOM  28106 1HD  PRO B1824     -40.994 -53.248 -20.153  1.00  1.530          H  
ATOM  28107 2HD  PRO B1824     -39.822 -54.404 -19.375  1.00  1.530          H  
ATOM  28108  N   TYR B1825     -39.588 -51.611 -23.278  1.00  0.660          N  
ATOM  28109  CA  TYR B1825     -39.648 -50.648 -24.359  1.00  0.630          C  
ATOM  28110  C   TYR B1825     -38.515 -49.656 -24.264  1.00  0.600          C  
ATOM  28111  O   TYR B1825     -38.614 -48.524 -24.745  1.00  0.650          O  
ATOM  28112  CB  TYR B1825     -40.952 -49.867 -24.235  1.00  0.890          C  
ATOM  28113  CG  TYR B1825     -42.179 -50.725 -24.143  1.00  0.890          C  
ATOM  28114  CD1 TYR B1825     -42.766 -50.931 -22.891  1.00  0.890          C  
ATOM  28115  CD2 TYR B1825     -42.726 -51.298 -25.269  1.00  0.890          C  
ATOM  28116  CE1 TYR B1825     -43.906 -51.694 -22.782  1.00  0.890          C  
ATOM  28117  CE2 TYR B1825     -43.866 -52.069 -25.159  1.00  0.890          C  
ATOM  28118  CZ  TYR B1825     -44.466 -52.260 -23.927  1.00  0.890          C  
ATOM  28119  OH  TYR B1825     -45.621 -53.028 -23.839  1.00  0.890          O  
ATOM  28120  H   TYR B1825     -39.682 -51.307 -22.303  1.00  0.790          H  
ATOM  28121  HA  TYR B1825     -39.587 -51.153 -25.321  1.00  0.760          H  
ATOM  28122 1HB  TYR B1825     -40.910 -49.240 -23.342  1.00  1.070          H  
ATOM  28123 2HB  TYR B1825     -41.062 -49.207 -25.094  1.00  1.070          H  
ATOM  28124  HD1 TYR B1825     -42.325 -50.478 -22.001  1.00  1.070          H  
ATOM  28125  HD2 TYR B1825     -42.261 -51.140 -26.244  1.00  1.070          H  
ATOM  28126  HE1 TYR B1825     -44.372 -51.848 -21.808  1.00  1.070          H  
ATOM  28127  HE2 TYR B1825     -44.305 -52.519 -26.048  1.00  1.070          H  
ATOM  28128  HH  TYR B1825     -46.150 -52.763 -23.037  1.00  1.070          H  
ATOM  28129  N   ARG B1826     -37.377 -50.145 -23.795  1.00  0.570          N  
ATOM  28130  CA  ARG B1826     -36.153 -49.375 -23.755  1.00  0.570          C  
ATOM  28131  C   ARG B1826     -34.971 -50.157 -24.296  1.00  0.610          C  
ATOM  28132  O   ARG B1826     -33.830 -49.714 -24.144  1.00  0.640          O  
ATOM  28133  CB  ARG B1826     -35.819 -48.981 -22.344  1.00  0.800          C  
ATOM  28134  CG  ARG B1826     -36.736 -48.016 -21.696  1.00  0.800          C  
ATOM  28135  CD  ARG B1826     -36.207 -47.593 -20.381  1.00  0.800          C  
ATOM  28136  NE  ARG B1826     -36.378 -48.613 -19.337  1.00  0.800          N  
ATOM  28137  CZ  ARG B1826     -35.405 -49.476 -18.921  1.00  0.800          C  
ATOM  28138  NH1 ARG B1826     -34.267 -49.486 -19.534  1.00  0.800          N  
ATOM  28139  NH2 ARG B1826     -35.598 -50.333 -17.931  1.00  0.800          N  
ATOM  28140  H   ARG B1826     -37.395 -51.071 -23.350  1.00  0.680          H  
ATOM  28141  HA  ARG B1826     -36.284 -48.478 -24.362  1.00  0.680          H  
ATOM  28142 1HB  ARG B1826     -35.828 -49.889 -21.747  1.00  0.960          H  
ATOM  28143 2HB  ARG B1826     -34.815 -48.562 -22.307  1.00  0.960          H  
ATOM  28144 1HG  ARG B1826     -36.896 -47.146 -22.326  1.00  0.960          H  
ATOM  28145 2HG  ARG B1826     -37.682 -48.531 -21.519  1.00  0.960          H  
ATOM  28146 1HD  ARG B1826     -35.161 -47.313 -20.453  1.00  0.960          H  
ATOM  28147 2HD  ARG B1826     -36.767 -46.726 -20.078  1.00  0.960          H  
ATOM  28148  HE  ARG B1826     -37.305 -48.616 -18.870  1.00  0.960          H  
ATOM  28149 1HH1 ARG B1826     -34.092 -48.874 -20.303  1.00  0.960          H  
ATOM  28150 2HH1 ARG B1826     -33.543 -50.133 -19.240  1.00  0.960          H  
ATOM  28151 1HH2 ARG B1826     -36.476 -50.341 -17.435  1.00  0.960          H  
ATOM  28152 2HH2 ARG B1826     -34.852 -51.036 -17.698  1.00  0.960          H  
ATOM  28153  N   GLU B1827     -35.228 -51.346 -24.835  1.00  0.700          N  
ATOM  28154  CA  GLU B1827     -34.161 -52.227 -25.296  1.00  0.780          C  
ATOM  28155  C   GLU B1827     -33.592 -51.925 -26.676  1.00  0.820          C  
ATOM  28156  O   GLU B1827     -32.377 -52.001 -26.872  1.00  1.000          O  
ATOM  28157  CB  GLU B1827     -34.631 -53.679 -25.288  1.00  1.060          C  
ATOM  28158  CG  GLU B1827     -33.509 -54.673 -25.606  1.00  1.060          C  
ATOM  28159  CD  GLU B1827     -33.884 -56.101 -25.417  1.00  1.060          C  
ATOM  28160  OE1 GLU B1827     -34.993 -56.369 -25.025  1.00  1.060          O  
ATOM  28161  OE2 GLU B1827     -33.045 -56.934 -25.648  1.00  1.060          O  
ATOM  28162  H   GLU B1827     -36.195 -51.641 -24.926  1.00  0.840          H  
ATOM  28163  HA  GLU B1827     -33.343 -52.145 -24.585  1.00  0.940          H  
ATOM  28164 1HB  GLU B1827     -35.092 -53.915 -24.342  1.00  1.270          H  
ATOM  28165 2HB  GLU B1827     -35.400 -53.802 -26.056  1.00  1.270          H  
ATOM  28166 1HG  GLU B1827     -33.210 -54.542 -26.648  1.00  1.270          H  
ATOM  28167 2HG  GLU B1827     -32.647 -54.442 -24.981  1.00  1.270          H  
ATOM  28168  N   SER B1828     -34.452 -51.632 -27.645  1.00  0.770          N  
ATOM  28169  CA  SER B1828     -33.994 -51.450 -29.017  1.00  0.830          C  
ATOM  28170  C   SER B1828     -34.312 -50.083 -29.590  1.00  0.740          C  
ATOM  28171  O   SER B1828     -35.204 -49.383 -29.118  1.00  0.700          O  
ATOM  28172  CB  SER B1828     -34.614 -52.507 -29.917  1.00  1.140          C  
ATOM  28173  OG  SER B1828     -34.226 -53.803 -29.554  1.00  1.140          O  
ATOM  28174  H   SER B1828     -35.465 -51.579 -27.460  1.00  0.920          H  
ATOM  28175  HA  SER B1828     -32.912 -51.575 -29.035  1.00  1.000          H  
ATOM  28176 1HB  SER B1828     -35.704 -52.424 -29.871  1.00  1.370          H  
ATOM  28177 2HB  SER B1828     -34.322 -52.321 -30.938  1.00  1.370          H  
ATOM  28178  HG  SER B1828     -34.577 -54.380 -30.232  1.00  1.370          H  
ATOM  28179  N   VAL B1829     -33.625 -49.724 -30.673  1.00  0.760          N  
ATOM  28180  CA  VAL B1829     -33.878 -48.462 -31.370  1.00  0.720          C  
ATOM  28181  C   VAL B1829     -35.306 -48.443 -31.854  1.00  0.660          C  
ATOM  28182  O   VAL B1829     -35.993 -47.430 -31.778  1.00  0.700          O  
ATOM  28183  CB  VAL B1829     -32.972 -48.282 -32.601  1.00  1.020          C  
ATOM  28184  CG1 VAL B1829     -33.410 -47.041 -33.400  1.00  1.020          C  
ATOM  28185  CG2 VAL B1829     -31.595 -48.127 -32.168  1.00  1.020          C  
ATOM  28186  H   VAL B1829     -32.918 -50.357 -31.026  1.00  0.910          H  
ATOM  28187  HA  VAL B1829     -33.722 -47.635 -30.676  1.00  0.860          H  
ATOM  28188  HB  VAL B1829     -33.060 -49.158 -33.253  1.00  1.230          H  
ATOM  28189 1HG1 VAL B1829     -32.758 -46.917 -34.263  1.00  1.230          H  
ATOM  28190 2HG1 VAL B1829     -34.432 -47.138 -33.752  1.00  1.230          H  
ATOM  28191 3HG1 VAL B1829     -33.337 -46.168 -32.760  1.00  1.230          H  
ATOM  28192 1HG2 VAL B1829     -30.948 -48.000 -33.036  1.00  1.230          H  
ATOM  28193 2HG2 VAL B1829     -31.554 -47.254 -31.547  1.00  1.230          H  
ATOM  28194 3HG2 VAL B1829     -31.279 -49.000 -31.610  1.00  1.230          H  
ATOM  28195  N   GLU B1830     -35.746 -49.589 -32.341  1.00  0.630          N  
ATOM  28196  CA  GLU B1830     -37.070 -49.829 -32.878  1.00  0.630          C  
ATOM  28197  C   GLU B1830     -38.194 -49.522 -31.882  1.00  0.570          C  
ATOM  28198  O   GLU B1830     -39.344 -49.369 -32.285  1.00  0.590          O  
ATOM  28199  CB  GLU B1830     -37.168 -51.277 -33.363  1.00  0.880          C  
ATOM  28200  CG  GLU B1830     -36.295 -51.610 -34.605  1.00  0.880          C  
ATOM  28201  CD  GLU B1830     -34.834 -51.940 -34.308  1.00  0.880          C  
ATOM  28202  OE1 GLU B1830     -34.364 -51.629 -33.234  1.00  0.880          O  
ATOM  28203  OE2 GLU B1830     -34.197 -52.503 -35.161  1.00  0.880          O  
ATOM  28204  H   GLU B1830     -35.084 -50.365 -32.368  1.00  0.760          H  
ATOM  28205  HA  GLU B1830     -37.204 -49.174 -33.739  1.00  0.760          H  
ATOM  28206 1HB  GLU B1830     -36.872 -51.947 -32.554  1.00  1.060          H  
ATOM  28207 2HB  GLU B1830     -38.204 -51.506 -33.611  1.00  1.060          H  
ATOM  28208 1HG  GLU B1830     -36.743 -52.458 -35.123  1.00  1.060          H  
ATOM  28209 2HG  GLU B1830     -36.329 -50.757 -35.281  1.00  1.060          H  
ATOM  28210  N   ASP B1831     -37.876 -49.472 -30.585  1.00  0.580          N  
ATOM  28211  CA  ASP B1831     -38.864 -49.215 -29.558  1.00  0.610          C  
ATOM  28212  C   ASP B1831     -39.117 -47.724 -29.445  1.00  0.570          C  
ATOM  28213  O   ASP B1831     -40.172 -47.306 -28.978  1.00  0.610          O  
ATOM  28214  CB  ASP B1831     -38.401 -49.747 -28.201  1.00  0.840          C  
ATOM  28215  CG  ASP B1831     -38.300 -51.264 -28.151  1.00  0.840          C  
ATOM  28216  OD1 ASP B1831     -39.221 -51.923 -28.579  1.00  0.840          O  
ATOM  28217  OD2 ASP B1831     -37.286 -51.766 -27.674  1.00  0.840          O  
ATOM  28218  H   ASP B1831     -36.905 -49.589 -30.297  1.00  0.700          H  
ATOM  28219  HA  ASP B1831     -39.795 -49.708 -29.834  1.00  0.730          H  
ATOM  28220 1HB  ASP B1831     -37.429 -49.318 -27.957  1.00  1.010          H  
ATOM  28221 2HB  ASP B1831     -39.097 -49.418 -27.428  1.00  1.010          H  
ATOM  28222  N   ILE B1832     -38.157 -46.893 -29.870  1.00  0.540          N  
ATOM  28223  CA  ILE B1832     -38.295 -45.448 -29.756  1.00  0.550          C  
ATOM  28224  C   ILE B1832     -39.498 -45.039 -30.592  1.00  0.590          C  
ATOM  28225  O   ILE B1832     -40.274 -44.165 -30.223  1.00  0.560          O  
ATOM  28226  CB  ILE B1832     -37.010 -44.694 -30.174  1.00  0.770          C  
ATOM  28227  CG1 ILE B1832     -35.870 -44.992 -29.137  1.00  0.770          C  
ATOM  28228  CG2 ILE B1832     -37.305 -43.192 -30.242  1.00  0.770          C  
ATOM  28229  CD1 ILE B1832     -34.469 -44.541 -29.560  1.00  0.770          C  
ATOM  28230  H   ILE B1832     -37.311 -47.247 -30.324  1.00  0.650          H  
ATOM  28231  HA  ILE B1832     -38.499 -45.198 -28.716  1.00  0.660          H  
ATOM  28232  HB  ILE B1832     -36.673 -45.048 -31.150  1.00  0.920          H  
ATOM  28233 1HG1 ILE B1832     -36.124 -44.514 -28.202  1.00  0.920          H  
ATOM  28234 2HG1 ILE B1832     -35.833 -46.074 -28.970  1.00  0.920          H  
ATOM  28235 1HG2 ILE B1832     -36.420 -42.642 -30.536  1.00  0.920          H  
ATOM  28236 2HG2 ILE B1832     -38.078 -43.019 -30.973  1.00  0.920          H  
ATOM  28237 3HG2 ILE B1832     -37.642 -42.843 -29.267  1.00  0.920          H  
ATOM  28238 1HD1 ILE B1832     -33.757 -44.806 -28.780  1.00  0.920          H  
ATOM  28239 2HD1 ILE B1832     -34.203 -45.052 -30.488  1.00  0.920          H  
ATOM  28240 3HD1 ILE B1832     -34.438 -43.468 -29.716  1.00  0.920          H  
ATOM  28241  N   ALA B1833     -39.635 -45.673 -31.745  1.00  0.690          N  
ATOM  28242  CA  ALA B1833     -40.699 -45.431 -32.703  1.00  0.740          C  
ATOM  28243  C   ALA B1833     -42.103 -45.668 -32.131  1.00  0.790          C  
ATOM  28244  O   ALA B1833     -43.087 -45.224 -32.741  1.00  0.890          O  
ATOM  28245  CB  ALA B1833     -40.503 -46.321 -33.907  1.00  1.020          C  
ATOM  28246  H   ALA B1833     -38.938 -46.373 -31.971  1.00  0.830          H  
ATOM  28247  HA  ALA B1833     -40.635 -44.390 -33.012  1.00  0.890          H  
ATOM  28248 1HB  ALA B1833     -41.277 -46.115 -34.645  1.00  1.220          H  
ATOM  28249 2HB  ALA B1833     -39.524 -46.133 -34.343  1.00  1.220          H  
ATOM  28250 3HB  ALA B1833     -40.567 -47.368 -33.592  1.00  1.220          H  
ATOM  28251  N   ASN B1834     -42.215 -46.417 -31.017  1.00  0.720          N  
ATOM  28252  CA  ASN B1834     -43.506 -46.719 -30.425  1.00  0.780          C  
ATOM  28253  C   ASN B1834     -43.894 -45.679 -29.372  1.00  0.690          C  
ATOM  28254  O   ASN B1834     -44.975 -45.741 -28.779  1.00  0.720          O  
ATOM  28255  CB  ASN B1834     -43.502 -48.112 -29.848  1.00  1.070          C  
ATOM  28256  CG  ASN B1834     -43.418 -49.172 -30.925  1.00  1.070          C  
ATOM  28257  OD1 ASN B1834     -43.911 -49.036 -32.059  1.00  1.070          O  
ATOM  28258  ND2 ASN B1834     -42.775 -50.256 -30.583  1.00  1.070          N  
ATOM  28259  H   ASN B1834     -41.384 -46.743 -30.523  1.00  0.860          H  
ATOM  28260  HA  ASN B1834     -44.254 -46.700 -31.209  1.00  0.940          H  
ATOM  28261 1HB  ASN B1834     -42.648 -48.223 -29.176  1.00  1.280          H  
ATOM  28262 2HB  ASN B1834     -44.409 -48.269 -29.261  1.00  1.280          H  
ATOM  28263 1HD2 ASN B1834     -42.666 -51.002 -31.240  1.00  1.280          H  
ATOM  28264 2HD2 ASN B1834     -42.382 -50.342 -29.667  1.00  1.280          H  
ATOM  28265  N   LEU B1835     -43.045 -44.677 -29.175  1.00  0.610          N  
ATOM  28266  CA  LEU B1835     -43.358 -43.624 -28.231  1.00  0.540          C  
ATOM  28267  C   LEU B1835     -44.141 -42.581 -29.033  1.00  0.580          C  
ATOM  28268  O   LEU B1835     -43.962 -42.473 -30.258  1.00  0.620          O  
ATOM  28269  CB  LEU B1835     -42.068 -43.019 -27.646  1.00  0.780          C  
ATOM  28270  CG  LEU B1835     -41.062 -43.990 -26.928  1.00  0.780          C  
ATOM  28271  CD1 LEU B1835     -39.843 -43.168 -26.452  1.00  0.780          C  
ATOM  28272  CD2 LEU B1835     -41.732 -44.739 -25.822  1.00  0.780          C  
ATOM  28273  H   LEU B1835     -42.152 -44.639 -29.677  1.00  0.730          H  
ATOM  28274  HA  LEU B1835     -43.997 -44.003 -27.438  1.00  0.650          H  
ATOM  28275 1HB  LEU B1835     -41.527 -42.611 -28.452  1.00  0.940          H  
ATOM  28276 2HB  LEU B1835     -42.330 -42.216 -26.955  1.00  0.940          H  
ATOM  28277  HG  LEU B1835     -40.694 -44.721 -27.648  1.00  0.940          H  
ATOM  28278 1HD1 LEU B1835     -39.114 -43.831 -25.982  1.00  0.940          H  
ATOM  28279 2HD1 LEU B1835     -39.391 -42.689 -27.315  1.00  0.940          H  
ATOM  28280 3HD1 LEU B1835     -40.154 -42.414 -25.740  1.00  0.940          H  
ATOM  28281 1HD2 LEU B1835     -41.013 -45.412 -25.353  1.00  0.940          H  
ATOM  28282 2HD2 LEU B1835     -42.118 -44.069 -25.095  1.00  0.940          H  
ATOM  28283 3HD2 LEU B1835     -42.535 -45.318 -26.244  1.00  0.940          H  
ATOM  28284  N   ARG B1836     -45.039 -41.838 -28.377  1.00  0.570          N  
ATOM  28285  CA  ARG B1836     -45.807 -40.790 -29.064  1.00  0.620          C  
ATOM  28286  C   ARG B1836     -45.836 -39.488 -28.287  1.00  0.590          C  
ATOM  28287  O   ARG B1836     -45.736 -39.483 -27.060  1.00  0.590          O  
ATOM  28288  CB  ARG B1836     -47.272 -41.196 -29.290  1.00  0.850          C  
ATOM  28289  CG  ARG B1836     -47.535 -42.177 -30.415  1.00  0.850          C  
ATOM  28290  CD  ARG B1836     -47.433 -43.574 -29.980  1.00  0.850          C  
ATOM  28291  NE  ARG B1836     -47.728 -44.509 -31.025  1.00  0.850          N  
ATOM  28292  CZ  ARG B1836     -46.806 -44.967 -31.895  1.00  0.850          C  
ATOM  28293  NH1 ARG B1836     -45.571 -44.512 -31.855  1.00  0.850          N  
ATOM  28294  NH2 ARG B1836     -47.137 -45.882 -32.787  1.00  0.850          N  
ATOM  28295  H   ARG B1836     -45.176 -41.986 -27.385  1.00  0.680          H  
ATOM  28296  HA  ARG B1836     -45.343 -40.593 -30.031  1.00  0.740          H  
ATOM  28297 1HB  ARG B1836     -47.690 -41.605 -28.370  1.00  1.020          H  
ATOM  28298 2HB  ARG B1836     -47.838 -40.297 -29.535  1.00  1.020          H  
ATOM  28299 1HG  ARG B1836     -48.538 -42.011 -30.805  1.00  1.020          H  
ATOM  28300 2HG  ARG B1836     -46.840 -42.012 -31.186  1.00  1.020          H  
ATOM  28301 1HD  ARG B1836     -46.472 -43.806 -29.590  1.00  1.020          H  
ATOM  28302 2HD  ARG B1836     -48.143 -43.724 -29.215  1.00  1.020          H  
ATOM  28303  HE  ARG B1836     -48.666 -44.885 -31.077  1.00  1.020          H  
ATOM  28304 1HH1 ARG B1836     -45.277 -43.801 -31.183  1.00  1.020          H  
ATOM  28305 2HH1 ARG B1836     -44.849 -44.871 -32.487  1.00  1.020          H  
ATOM  28306 1HH2 ARG B1836     -48.078 -46.242 -32.820  1.00  1.020          H  
ATOM  28307 2HH2 ARG B1836     -46.436 -46.238 -33.419  1.00  1.020          H  
ATOM  28308  N   THR B1837     -46.042 -38.390 -29.008  1.00  0.580          N  
ATOM  28309  CA  THR B1837     -46.251 -37.077 -28.397  1.00  0.560          C  
ATOM  28310  C   THR B1837     -47.628 -36.574 -28.793  1.00  0.520          C  
ATOM  28311  O   THR B1837     -48.206 -37.045 -29.776  1.00  0.480          O  
ATOM  28312  CB  THR B1837     -45.218 -36.040 -28.865  1.00  0.790          C  
ATOM  28313  OG1 THR B1837     -45.364 -35.845 -30.271  1.00  0.790          O  
ATOM  28314  CG2 THR B1837     -43.822 -36.502 -28.573  1.00  0.790          C  
ATOM  28315  H   THR B1837     -46.045 -38.472 -30.031  1.00  0.700          H  
ATOM  28316  HA  THR B1837     -46.191 -37.167 -27.317  1.00  0.670          H  
ATOM  28317  HB  THR B1837     -45.397 -35.090 -28.354  1.00  0.950          H  
ATOM  28318  HG1 THR B1837     -46.215 -35.421 -30.448  1.00  0.950          H  
ATOM  28319 1HG2 THR B1837     -43.142 -35.749 -28.934  1.00  0.950          H  
ATOM  28320 2HG2 THR B1837     -43.699 -36.639 -27.498  1.00  0.950          H  
ATOM  28321 3HG2 THR B1837     -43.628 -37.439 -29.083  1.00  0.950          H  
ATOM  28322  N   ARG B1838     -48.156 -35.572 -28.093  1.00  0.670          N  
ATOM  28323  CA  ARG B1838     -49.453 -35.047 -28.515  1.00  0.650          C  
ATOM  28324  C   ARG B1838     -49.318 -33.689 -29.209  1.00  0.640          C  
ATOM  28325  O   ARG B1838     -48.612 -32.800 -28.741  1.00  0.710          O  
ATOM  28326  CB  ARG B1838     -50.408 -34.971 -27.332  1.00  0.920          C  
ATOM  28327  CG  ARG B1838     -51.836 -34.550 -27.688  1.00  0.920          C  
ATOM  28328  CD  ARG B1838     -52.795 -34.673 -26.540  1.00  0.920          C  
ATOM  28329  NE  ARG B1838     -52.434 -33.796 -25.411  1.00  0.920          N  
ATOM  28330  CZ  ARG B1838     -51.948 -34.210 -24.198  1.00  0.920          C  
ATOM  28331  NH1 ARG B1838     -51.800 -35.489 -23.906  1.00  0.920          N  
ATOM  28332  NH2 ARG B1838     -51.616 -33.308 -23.273  1.00  0.920          N  
ATOM  28333  H   ARG B1838     -47.675 -35.176 -27.267  1.00  0.800          H  
ATOM  28334  HA  ARG B1838     -49.897 -35.738 -29.231  1.00  0.780          H  
ATOM  28335 1HB  ARG B1838     -50.457 -35.935 -26.836  1.00  1.100          H  
ATOM  28336 2HB  ARG B1838     -50.016 -34.256 -26.609  1.00  1.100          H  
ATOM  28337 1HG  ARG B1838     -51.839 -33.510 -28.002  1.00  1.100          H  
ATOM  28338 2HG  ARG B1838     -52.204 -35.175 -28.508  1.00  1.100          H  
ATOM  28339 1HD  ARG B1838     -53.789 -34.393 -26.884  1.00  1.100          H  
ATOM  28340 2HD  ARG B1838     -52.818 -35.704 -26.205  1.00  1.100          H  
ATOM  28341  HE  ARG B1838     -52.523 -32.799 -25.560  1.00  1.100          H  
ATOM  28342 1HH1 ARG B1838     -52.086 -36.238 -24.546  1.00  1.100          H  
ATOM  28343 2HH1 ARG B1838     -51.401 -35.746 -22.993  1.00  1.100          H  
ATOM  28344 1HH2 ARG B1838     -51.716 -32.325 -23.457  1.00  1.100          H  
ATOM  28345 2HH2 ARG B1838     -51.268 -33.633 -22.342  1.00  1.100          H  
ATOM  28346  N   ASN B1839     -50.027 -33.543 -30.320  1.00  0.620          N  
ATOM  28347  CA  ASN B1839     -50.063 -32.322 -31.107  1.00  0.620          C  
ATOM  28348  C   ASN B1839     -50.963 -31.285 -30.457  1.00  0.650          C  
ATOM  28349  O   ASN B1839     -51.891 -31.628 -29.721  1.00  0.670          O  
ATOM  28350  CB  ASN B1839     -50.594 -32.565 -32.510  1.00  0.870          C  
ATOM  28351  CG  ASN B1839     -49.784 -33.433 -33.333  1.00  0.870          C  
ATOM  28352  OD1 ASN B1839     -48.767 -33.939 -32.902  1.00  0.870          O  
ATOM  28353  ND2 ASN B1839     -50.191 -33.613 -34.559  1.00  0.870          N  
ATOM  28354  H   ASN B1839     -50.554 -34.352 -30.653  1.00  0.740          H  
ATOM  28355  HA  ASN B1839     -49.056 -31.906 -31.164  1.00  0.740          H  
ATOM  28356 1HB  ASN B1839     -51.604 -32.970 -32.450  1.00  1.040          H  
ATOM  28357 2HB  ASN B1839     -50.653 -31.626 -33.021  1.00  1.040          H  
ATOM  28358 1HD2 ASN B1839     -49.667 -34.186 -35.182  1.00  1.040          H  
ATOM  28359 2HD2 ASN B1839     -51.027 -33.175 -34.889  1.00  1.040          H  
ATOM  28360  N   ASN B1840     -50.778 -30.020 -30.825  1.00  0.690          N  
ATOM  28361  CA  ASN B1840     -51.659 -28.937 -30.378  1.00  0.730          C  
ATOM  28362  C   ASN B1840     -53.111 -29.202 -30.818  1.00  0.730          C  
ATOM  28363  O   ASN B1840     -54.063 -28.721 -30.207  1.00  0.700          O  
ATOM  28364  CB  ASN B1840     -51.192 -27.600 -30.926  1.00  1.010          C  
ATOM  28365  CG  ASN B1840     -49.947 -27.077 -30.264  1.00  1.010          C  
ATOM  28366  OD1 ASN B1840     -49.564 -27.501 -29.167  1.00  1.010          O  
ATOM  28367  ND2 ASN B1840     -49.302 -26.140 -30.916  1.00  1.010          N  
ATOM  28368  H   ASN B1840     -49.957 -29.803 -31.398  1.00  0.830          H  
ATOM  28369  HA  ASN B1840     -51.645 -28.904 -29.288  1.00  0.880          H  
ATOM  28370 1HB  ASN B1840     -50.997 -27.703 -31.994  1.00  1.210          H  
ATOM  28371 2HB  ASN B1840     -51.986 -26.866 -30.811  1.00  1.210          H  
ATOM  28372 1HD2 ASN B1840     -48.469 -25.746 -30.527  1.00  1.210          H  
ATOM  28373 2HD2 ASN B1840     -49.642 -25.816 -31.798  1.00  1.210          H  
ATOM  28374  N   GLN B1841     -53.260 -29.981 -31.884  1.00  0.800          N  
ATOM  28375  CA  GLN B1841     -54.525 -30.387 -32.477  1.00  0.810          C  
ATOM  28376  C   GLN B1841     -55.194 -31.575 -31.744  1.00  0.780          C  
ATOM  28377  O   GLN B1841     -56.303 -31.979 -32.098  1.00  0.810          O  
ATOM  28378  CB  GLN B1841     -54.307 -30.740 -33.953  1.00  1.130          C  
ATOM  28379  CG  GLN B1841     -53.860 -29.557 -34.837  1.00  1.130          C  
ATOM  28380  CD  GLN B1841     -52.345 -29.249 -34.764  1.00  1.130          C  
ATOM  28381  OE1 GLN B1841     -51.663 -29.564 -33.782  1.00  1.130          O  
ATOM  28382  NE2 GLN B1841     -51.828 -28.634 -35.812  1.00  1.130          N  
ATOM  28383  H   GLN B1841     -52.398 -30.280 -32.337  1.00  0.960          H  
ATOM  28384  HA  GLN B1841     -55.207 -29.539 -32.421  1.00  0.970          H  
ATOM  28385 1HB  GLN B1841     -53.549 -31.522 -34.031  1.00  1.360          H  
ATOM  28386 2HB  GLN B1841     -55.231 -31.141 -34.369  1.00  1.360          H  
ATOM  28387 1HG  GLN B1841     -54.112 -29.780 -35.873  1.00  1.360          H  
ATOM  28388 2HG  GLN B1841     -54.395 -28.666 -34.509  1.00  1.360          H  
ATOM  28389 1HE2 GLN B1841     -50.852 -28.408 -35.835  1.00  1.360          H  
ATOM  28390 2HE2 GLN B1841     -52.405 -28.395 -36.592  1.00  1.360          H  
ATOM  28391  N   GLY B1842     -54.489 -32.182 -30.781  1.00  0.720          N  
ATOM  28392  CA  GLY B1842     -54.954 -33.340 -30.004  1.00  0.710          C  
ATOM  28393  C   GLY B1842     -54.533 -34.711 -30.559  1.00  0.740          C  
ATOM  28394  O   GLY B1842     -54.714 -35.738 -29.903  1.00  0.790          O  
ATOM  28395  H   GLY B1842     -53.588 -31.784 -30.518  1.00  0.860          H  
ATOM  28396 1HA  GLY B1842     -54.573 -33.239 -28.988  1.00  0.850          H  
ATOM  28397 2HA  GLY B1842     -56.039 -33.301 -29.929  1.00  0.850          H  
ATOM  28398  N   GLU B1843     -53.996 -34.715 -31.768  1.00  0.760          N  
ATOM  28399  CA  GLU B1843     -53.524 -35.907 -32.474  1.00  0.820          C  
ATOM  28400  C   GLU B1843     -52.273 -36.519 -31.842  1.00  0.720          C  
ATOM  28401  O   GLU B1843     -51.379 -35.796 -31.400  1.00  0.660          O  
ATOM  28402  CB  GLU B1843     -53.248 -35.542 -33.935  1.00  1.120          C  
ATOM  28403  CG  GLU B1843     -52.831 -36.691 -34.844  1.00  1.120          C  
ATOM  28404  CD  GLU B1843     -52.651 -36.247 -36.266  1.00  1.120          C  
ATOM  28405  OE1 GLU B1843     -52.741 -35.066 -36.508  1.00  1.120          O  
ATOM  28406  OE2 GLU B1843     -52.441 -37.080 -37.114  1.00  1.120          O  
ATOM  28407  H   GLU B1843     -53.920 -33.819 -32.230  1.00  0.910          H  
ATOM  28408  HA  GLU B1843     -54.317 -36.654 -32.447  1.00  0.980          H  
ATOM  28409 1HB  GLU B1843     -54.142 -35.089 -34.365  1.00  1.350          H  
ATOM  28410 2HB  GLU B1843     -52.477 -34.802 -33.966  1.00  1.350          H  
ATOM  28411 1HG  GLU B1843     -51.881 -37.098 -34.497  1.00  1.350          H  
ATOM  28412 2HG  GLU B1843     -53.577 -37.480 -34.798  1.00  1.350          H  
ATOM  28413  N   MET B1844     -52.202 -37.851 -31.777  1.00  0.700          N  
ATOM  28414  CA  MET B1844     -50.976 -38.472 -31.274  1.00  0.620          C  
ATOM  28415  C   MET B1844     -50.023 -38.720 -32.434  1.00  0.590          C  
ATOM  28416  O   MET B1844     -50.427 -39.285 -33.452  1.00  0.650          O  
ATOM  28417  CB  MET B1844     -51.278 -39.776 -30.552  1.00  0.900          C  
ATOM  28418  CG  MET B1844     -52.246 -39.618 -29.403  1.00  0.900          C  
ATOM  28419  SD  MET B1844     -51.695 -38.412 -28.181  1.00  0.900          S  
ATOM  28420  CE  MET B1844     -50.266 -39.160 -27.461  1.00  0.900          C  
ATOM  28421  H   MET B1844     -52.966 -38.416 -32.118  1.00  0.840          H  
ATOM  28422  HA  MET B1844     -50.483 -37.788 -30.585  1.00  0.740          H  
ATOM  28423 1HB  MET B1844     -51.713 -40.481 -31.256  1.00  1.080          H  
ATOM  28424 2HB  MET B1844     -50.359 -40.216 -30.186  1.00  1.080          H  
ATOM  28425 1HG  MET B1844     -53.216 -39.299 -29.781  1.00  1.080          H  
ATOM  28426 2HG  MET B1844     -52.374 -40.582 -28.902  1.00  1.080          H  
ATOM  28427 1HE  MET B1844     -49.901 -38.509 -26.710  1.00  1.080          H  
ATOM  28428 2HE  MET B1844     -50.531 -40.115 -27.006  1.00  1.080          H  
ATOM  28429 3HE  MET B1844     -49.501 -39.302 -28.210  1.00  1.080          H  
ATOM  28430  N   VAL B1845     -48.763 -38.328 -32.279  1.00  0.580          N  
ATOM  28431  CA  VAL B1845     -47.781 -38.514 -33.338  1.00  0.580          C  
ATOM  28432  C   VAL B1845     -46.570 -39.341 -32.905  1.00  0.580          C  
ATOM  28433  O   VAL B1845     -45.930 -39.013 -31.904  1.00  0.580          O  
ATOM  28434  CB  VAL B1845     -47.302 -37.154 -33.887  1.00  0.810          C  
ATOM  28435  CG1 VAL B1845     -46.201 -37.326 -34.959  1.00  0.810          C  
ATOM  28436  CG2 VAL B1845     -48.473 -36.476 -34.524  1.00  0.810          C  
ATOM  28437  H   VAL B1845     -48.502 -37.872 -31.400  1.00  0.700          H  
ATOM  28438  HA  VAL B1845     -48.304 -38.964 -34.163  1.00  0.700          H  
ATOM  28439  HB  VAL B1845     -46.900 -36.545 -33.069  1.00  0.970          H  
ATOM  28440 1HG1 VAL B1845     -45.905 -36.344 -35.324  1.00  0.970          H  
ATOM  28441 2HG1 VAL B1845     -45.331 -37.816 -34.543  1.00  0.970          H  
ATOM  28442 3HG1 VAL B1845     -46.582 -37.916 -35.784  1.00  0.970          H  
ATOM  28443 1HG2 VAL B1845     -48.149 -35.518 -34.916  1.00  0.970          H  
ATOM  28444 2HG2 VAL B1845     -48.864 -37.089 -35.336  1.00  0.970          H  
ATOM  28445 3HG2 VAL B1845     -49.260 -36.326 -33.786  1.00  0.970          H  
ATOM  28446  N   PRO B1846     -46.251 -40.434 -33.624  1.00  0.590          N  
ATOM  28447  CA  PRO B1846     -45.101 -41.291 -33.419  1.00  0.560          C  
ATOM  28448  C   PRO B1846     -43.802 -40.544 -33.528  1.00  0.550          C  
ATOM  28449  O   PRO B1846     -43.629 -39.718 -34.423  1.00  0.550          O  
ATOM  28450  CB  PRO B1846     -45.219 -42.292 -34.580  1.00  0.840          C  
ATOM  28451  CG  PRO B1846     -46.678 -42.331 -34.913  1.00  0.840          C  
ATOM  28452  CD  PRO B1846     -47.170 -40.933 -34.687  1.00  0.840          C  
ATOM  28453  HA  PRO B1846     -45.154 -41.793 -32.453  1.00  0.670          H  
ATOM  28454 1HB  PRO B1846     -44.602 -41.955 -35.428  1.00  1.010          H  
ATOM  28455 2HB  PRO B1846     -44.821 -43.271 -34.275  1.00  1.010          H  
ATOM  28456 1HG  PRO B1846     -46.816 -42.666 -35.954  1.00  1.010          H  
ATOM  28457 2HG  PRO B1846     -47.191 -43.060 -34.274  1.00  1.010          H  
ATOM  28458 1HD  PRO B1846     -47.085 -40.335 -35.606  1.00  1.010          H  
ATOM  28459 2HD  PRO B1846     -48.209 -41.036 -34.319  1.00  1.010          H  
ATOM  28460  N   ILE B1847     -42.844 -40.933 -32.709  1.00  0.550          N  
ATOM  28461  CA  ILE B1847     -41.520 -40.336 -32.766  1.00  0.550          C  
ATOM  28462  C   ILE B1847     -40.956 -40.523 -34.169  1.00  0.560          C  
ATOM  28463  O   ILE B1847     -40.361 -39.601 -34.723  1.00  0.560          O  
ATOM  28464  CB  ILE B1847     -40.564 -40.937 -31.714  1.00  0.770          C  
ATOM  28465  CG1 ILE B1847     -41.047 -40.638 -30.268  1.00  0.770          C  
ATOM  28466  CG2 ILE B1847     -39.172 -40.413 -31.926  1.00  0.770          C  
ATOM  28467  CD1 ILE B1847     -41.130 -39.227 -29.821  1.00  0.770          C  
ATOM  28468  H   ILE B1847     -43.081 -41.603 -31.970  1.00  0.660          H  
ATOM  28469  HA  ILE B1847     -41.607 -39.271 -32.592  1.00  0.660          H  
ATOM  28470  HB  ILE B1847     -40.552 -42.023 -31.811  1.00  0.920          H  
ATOM  28471 1HG1 ILE B1847     -42.021 -41.050 -30.163  1.00  0.920          H  
ATOM  28472 2HG1 ILE B1847     -40.370 -41.152 -29.594  1.00  0.920          H  
ATOM  28473 1HG2 ILE B1847     -38.505 -40.829 -31.202  1.00  0.920          H  
ATOM  28474 2HG2 ILE B1847     -38.835 -40.692 -32.904  1.00  0.920          H  
ATOM  28475 3HG2 ILE B1847     -39.175 -39.344 -31.831  1.00  0.920          H  
ATOM  28476 1HD1 ILE B1847     -41.481 -39.201 -28.787  1.00  0.920          H  
ATOM  28477 2HD1 ILE B1847     -40.151 -38.789 -29.869  1.00  0.920          H  
ATOM  28478 3HD1 ILE B1847     -41.823 -38.666 -30.440  1.00  0.920          H  
ATOM  28479  N   GLY B1848     -41.160 -41.702 -34.748  1.00  0.580          N  
ATOM  28480  CA  GLY B1848     -40.654 -42.038 -36.079  1.00  0.600          C  
ATOM  28481  C   GLY B1848     -41.116 -41.099 -37.210  1.00  0.610          C  
ATOM  28482  O   GLY B1848     -40.505 -41.080 -38.280  1.00  0.630          O  
ATOM  28483  H   GLY B1848     -41.667 -42.402 -34.220  1.00  0.700          H  
ATOM  28484 1HA  GLY B1848     -39.563 -42.045 -36.047  1.00  0.720          H  
ATOM  28485 2HA  GLY B1848     -40.959 -43.056 -36.319  1.00  0.720          H  
ATOM  28486  N   SER B1849     -42.182 -40.319 -36.999  1.00  0.620          N  
ATOM  28487  CA  SER B1849     -42.664 -39.390 -38.017  1.00  0.640          C  
ATOM  28488  C   SER B1849     -41.977 -38.030 -37.894  1.00  0.630          C  
ATOM  28489  O   SER B1849     -42.203 -37.127 -38.712  1.00  0.650          O  
ATOM  28490  CB  SER B1849     -44.169 -39.225 -37.904  1.00  0.890          C  
ATOM  28491  OG  SER B1849     -44.839 -40.427 -38.196  1.00  0.890          O  
ATOM  28492  H   SER B1849     -42.668 -40.331 -36.101  1.00  0.740          H  
ATOM  28493  HA  SER B1849     -42.434 -39.803 -38.999  1.00  0.770          H  
ATOM  28494 1HB  SER B1849     -44.413 -38.909 -36.888  1.00  1.070          H  
ATOM  28495 2HB  SER B1849     -44.504 -38.441 -38.579  1.00  1.070          H  
ATOM  28496  HG  SER B1849     -45.773 -40.239 -38.095  1.00  1.070          H  
ATOM  28497  N   MET B1850     -41.175 -37.881 -36.837  1.00  0.600          N  
ATOM  28498  CA  MET B1850     -40.444 -36.670 -36.512  1.00  0.600          C  
ATOM  28499  C   MET B1850     -38.930 -36.860 -36.424  1.00  0.580          C  
ATOM  28500  O   MET B1850     -38.178 -35.902 -36.589  1.00  0.600          O  
ATOM  28501  CB  MET B1850     -40.921 -36.172 -35.162  1.00  0.840          C  
ATOM  28502  CG  MET B1850     -42.303 -35.666 -35.147  1.00  0.840          C  
ATOM  28503  SD  MET B1850     -42.742 -34.989 -33.577  1.00  0.840          S  
ATOM  28504  CE  MET B1850     -42.986 -36.486 -32.587  1.00  0.840          C  
ATOM  28505  H   MET B1850     -41.050 -38.675 -36.211  1.00  0.720          H  
ATOM  28506  HA  MET B1850     -40.645 -35.926 -37.282  1.00  0.720          H  
ATOM  28507 1HB  MET B1850     -40.859 -36.992 -34.459  1.00  1.010          H  
ATOM  28508 2HB  MET B1850     -40.260 -35.377 -34.810  1.00  1.010          H  
ATOM  28509 1HG  MET B1850     -42.394 -34.887 -35.901  1.00  1.010          H  
ATOM  28510 2HG  MET B1850     -43.001 -36.468 -35.392  1.00  1.010          H  
ATOM  28511 1HE  MET B1850     -43.274 -36.211 -31.583  1.00  1.010          H  
ATOM  28512 2HE  MET B1850     -43.769 -37.099 -33.023  1.00  1.010          H  
ATOM  28513 3HE  MET B1850     -42.071 -37.049 -32.545  1.00  1.010          H  
ATOM  28514  N   VAL B1851     -38.481 -38.068 -36.078  1.00  0.560          N  
ATOM  28515  CA  VAL B1851     -37.071 -38.257 -35.755  1.00  0.540          C  
ATOM  28516  C   VAL B1851     -36.315 -39.310 -36.588  1.00  0.540          C  
ATOM  28517  O   VAL B1851     -36.743 -40.456 -36.747  1.00  0.550          O  
ATOM  28518  CB  VAL B1851     -36.976 -38.610 -34.261  1.00  0.760          C  
ATOM  28519  CG1 VAL B1851     -35.585 -38.788 -33.835  1.00  0.760          C  
ATOM  28520  CG2 VAL B1851     -37.662 -37.518 -33.420  1.00  0.760          C  
ATOM  28521  H   VAL B1851     -39.139 -38.835 -35.944  1.00  0.670          H  
ATOM  28522  HA  VAL B1851     -36.566 -37.306 -35.906  1.00  0.650          H  
ATOM  28523  HB  VAL B1851     -37.454 -39.548 -34.107  1.00  0.920          H  
ATOM  28524 1HG1 VAL B1851     -35.635 -39.051 -32.800  1.00  0.920          H  
ATOM  28525 2HG1 VAL B1851     -35.098 -39.571 -34.391  1.00  0.920          H  
ATOM  28526 3HG1 VAL B1851     -35.034 -37.867 -33.958  1.00  0.920          H  
ATOM  28527 1HG2 VAL B1851     -37.595 -37.761 -32.365  1.00  0.920          H  
ATOM  28528 2HG2 VAL B1851     -37.177 -36.597 -33.608  1.00  0.920          H  
ATOM  28529 3HG2 VAL B1851     -38.697 -37.435 -33.693  1.00  0.920          H  
ATOM  28530  N   ASN B1852     -35.160 -38.887 -37.099  1.00  0.550          N  
ATOM  28531  CA  ASN B1852     -34.250 -39.705 -37.897  1.00  0.570          C  
ATOM  28532  C   ASN B1852     -33.175 -40.325 -37.005  1.00  0.500          C  
ATOM  28533  O   ASN B1852     -32.510 -39.623 -36.239  1.00  0.470          O  
ATOM  28534  CB  ASN B1852     -33.635 -38.873 -39.003  1.00  0.790          C  
ATOM  28535  CG  ASN B1852     -34.659 -38.426 -40.010  1.00  0.790          C  
ATOM  28536  OD1 ASN B1852     -35.528 -39.204 -40.422  1.00  0.790          O  
ATOM  28537  ND2 ASN B1852     -34.577 -37.187 -40.421  1.00  0.790          N  
ATOM  28538  H   ASN B1852     -34.894 -37.927 -36.869  1.00  0.660          H  
ATOM  28539  HA  ASN B1852     -34.817 -40.523 -38.345  1.00  0.680          H  
ATOM  28540 1HB  ASN B1852     -33.164 -37.992 -38.571  1.00  0.950          H  
ATOM  28541 2HB  ASN B1852     -32.860 -39.448 -39.507  1.00  0.950          H  
ATOM  28542 1HD2 ASN B1852     -35.238 -36.841 -41.089  1.00  0.950          H  
ATOM  28543 2HD2 ASN B1852     -33.859 -36.585 -40.070  1.00  0.950          H  
ATOM  28544  N   ILE B1853     -33.008 -41.645 -37.060  1.00  0.510          N  
ATOM  28545  CA  ILE B1853     -32.038 -42.267 -36.164  1.00  0.460          C  
ATOM  28546  C   ILE B1853     -30.943 -43.084 -36.872  1.00  0.460          C  
ATOM  28547  O   ILE B1853     -31.231 -43.921 -37.730  1.00  0.530          O  
ATOM  28548  CB  ILE B1853     -32.769 -43.116 -35.099  1.00  0.660          C  
ATOM  28549  CG1 ILE B1853     -33.750 -42.199 -34.299  1.00  0.660          C  
ATOM  28550  CG2 ILE B1853     -31.767 -43.704 -34.176  1.00  0.660          C  
ATOM  28551  CD1 ILE B1853     -34.655 -42.884 -33.297  1.00  0.660          C  
ATOM  28552  H   ILE B1853     -33.558 -42.205 -37.700  1.00  0.610          H  
ATOM  28553  HA  ILE B1853     -31.527 -41.476 -35.627  1.00  0.550          H  
ATOM  28554  HB  ILE B1853     -33.349 -43.905 -35.574  1.00  0.800          H  
ATOM  28555 1HG1 ILE B1853     -33.176 -41.446 -33.803  1.00  0.800          H  
ATOM  28556 2HG1 ILE B1853     -34.408 -41.717 -35.007  1.00  0.800          H  
ATOM  28557 1HG2 ILE B1853     -32.256 -44.278 -33.424  1.00  0.800          H  
ATOM  28558 2HG2 ILE B1853     -31.089 -44.354 -34.719  1.00  0.800          H  
ATOM  28559 3HG2 ILE B1853     -31.198 -42.901 -33.707  1.00  0.800          H  
ATOM  28560 1HD1 ILE B1853     -35.301 -42.136 -32.835  1.00  0.800          H  
ATOM  28561 2HD1 ILE B1853     -35.272 -43.626 -33.806  1.00  0.800          H  
ATOM  28562 3HD1 ILE B1853     -34.077 -43.372 -32.522  1.00  0.800          H  
ATOM  28563  N   SER B1854     -29.688 -42.844 -36.473  1.00  0.420          N  
ATOM  28564  CA  SER B1854     -28.527 -43.560 -37.024  1.00  0.450          C  
ATOM  28565  C   SER B1854     -27.487 -43.873 -35.938  1.00  0.470          C  
ATOM  28566  O   SER B1854     -27.632 -43.458 -34.788  1.00  0.590          O  
ATOM  28567  CB  SER B1854     -27.892 -42.757 -38.140  1.00  0.620          C  
ATOM  28568  OG  SER B1854     -27.325 -41.588 -37.646  1.00  0.620          O  
ATOM  28569  H   SER B1854     -29.558 -42.106 -35.771  1.00  0.500          H  
ATOM  28570  HA  SER B1854     -28.876 -44.506 -37.440  1.00  0.540          H  
ATOM  28571 1HB  SER B1854     -27.130 -43.354 -38.635  1.00  0.740          H  
ATOM  28572 2HB  SER B1854     -28.650 -42.512 -38.882  1.00  0.740          H  
ATOM  28573  HG  SER B1854     -26.930 -41.141 -38.398  1.00  0.740          H  
ATOM  28574  N   THR B1855     -26.455 -44.650 -36.277  1.00  0.440          N  
ATOM  28575  CA  THR B1855     -25.437 -45.008 -35.277  1.00  0.460          C  
ATOM  28576  C   THR B1855     -24.114 -44.294 -35.523  1.00  0.480          C  
ATOM  28577  O   THR B1855     -23.603 -44.258 -36.645  1.00  0.510          O  
ATOM  28578  CB  THR B1855     -25.209 -46.543 -35.223  1.00  0.640          C  
ATOM  28579  OG1 THR B1855     -26.441 -47.188 -34.866  1.00  0.640          O  
ATOM  28580  CG2 THR B1855     -24.137 -46.907 -34.147  1.00  0.640          C  
ATOM  28581  H   THR B1855     -26.361 -44.979 -37.227  1.00  0.530          H  
ATOM  28582  HA  THR B1855     -25.790 -44.699 -34.292  1.00  0.550          H  
ATOM  28583  HB  THR B1855     -24.882 -46.901 -36.197  1.00  0.760          H  
ATOM  28584  HG1 THR B1855     -27.065 -47.092 -35.586  1.00  0.760          H  
ATOM  28585 1HG2 THR B1855     -24.010 -47.986 -34.119  1.00  0.760          H  
ATOM  28586 2HG2 THR B1855     -23.178 -46.446 -34.387  1.00  0.760          H  
ATOM  28587 3HG2 THR B1855     -24.469 -46.555 -33.166  1.00  0.760          H  
ATOM  28588  N   THR B1856     -23.578 -43.731 -34.448  1.00  0.500          N  
ATOM  28589  CA  THR B1856     -22.314 -43.013 -34.418  1.00  0.530          C  
ATOM  28590  C   THR B1856     -21.482 -43.523 -33.264  1.00  0.480          C  
ATOM  28591  O   THR B1856     -21.797 -44.567 -32.703  1.00  0.470          O  
ATOM  28592  CB  THR B1856     -22.520 -41.490 -34.302  1.00  0.730          C  
ATOM  28593  OG1 THR B1856     -21.252 -40.843 -34.504  1.00  0.730          O  
ATOM  28594  CG2 THR B1856     -23.112 -41.101 -32.918  1.00  0.730          C  
ATOM  28595  H   THR B1856     -24.094 -43.817 -33.569  1.00  0.600          H  
ATOM  28596  HA  THR B1856     -21.771 -43.216 -35.341  1.00  0.640          H  
ATOM  28597  HB  THR B1856     -23.213 -41.166 -35.081  1.00  0.880          H  
ATOM  28598  HG1 THR B1856     -21.031 -40.867 -35.448  1.00  0.880          H  
ATOM  28599 1HG2 THR B1856     -23.253 -40.022 -32.882  1.00  0.880          H  
ATOM  28600 2HG2 THR B1856     -24.076 -41.594 -32.783  1.00  0.880          H  
ATOM  28601 3HG2 THR B1856     -22.454 -41.394 -32.112  1.00  0.880          H  
ATOM  28602  N   TYR B1857     -20.382 -42.844 -32.969  1.00  0.470          N  
ATOM  28603  CA  TYR B1857     -19.480 -43.255 -31.892  1.00  0.410          C  
ATOM  28604  C   TYR B1857     -19.049 -42.111 -30.985  1.00  0.440          C  
ATOM  28605  O   TYR B1857     -18.972 -40.955 -31.408  1.00  0.480          O  
ATOM  28606  CB  TYR B1857     -18.244 -43.957 -32.469  1.00  0.600          C  
ATOM  28607  CG  TYR B1857     -18.565 -45.259 -33.158  1.00  0.600          C  
ATOM  28608  CD1 TYR B1857     -18.973 -45.281 -34.484  1.00  0.600          C  
ATOM  28609  CD2 TYR B1857     -18.445 -46.440 -32.454  1.00  0.600          C  
ATOM  28610  CE1 TYR B1857     -19.275 -46.476 -35.089  1.00  0.600          C  
ATOM  28611  CE2 TYR B1857     -18.739 -47.633 -33.061  1.00  0.600          C  
ATOM  28612  CZ  TYR B1857     -19.157 -47.657 -34.372  1.00  0.600          C  
ATOM  28613  OH  TYR B1857     -19.453 -48.856 -34.982  1.00  0.600          O  
ATOM  28614  H   TYR B1857     -20.224 -41.983 -33.486  1.00  0.560          H  
ATOM  28615  HA  TYR B1857     -20.011 -43.969 -31.267  1.00  0.490          H  
ATOM  28616 1HB  TYR B1857     -17.750 -43.301 -33.184  1.00  0.720          H  
ATOM  28617 2HB  TYR B1857     -17.537 -44.162 -31.664  1.00  0.720          H  
ATOM  28618  HD1 TYR B1857     -19.065 -44.351 -35.044  1.00  0.720          H  
ATOM  28619  HD2 TYR B1857     -18.116 -46.423 -31.417  1.00  0.720          H  
ATOM  28620  HE1 TYR B1857     -19.603 -46.492 -36.127  1.00  0.720          H  
ATOM  28621  HE2 TYR B1857     -18.641 -48.559 -32.505  1.00  0.720          H  
ATOM  28622  HH  TYR B1857     -19.683 -48.700 -35.902  1.00  0.720          H  
ATOM  28623  N   GLY B1858     -18.687 -42.457 -29.757  1.00  0.440          N  
ATOM  28624  CA  GLY B1858     -18.145 -41.473 -28.825  1.00  0.480          C  
ATOM  28625  C   GLY B1858     -17.793 -42.108 -27.486  1.00  0.480          C  
ATOM  28626  O   GLY B1858     -18.105 -43.269 -27.254  1.00  0.480          O  
ATOM  28627  H   GLY B1858     -18.823 -43.436 -29.481  1.00  0.530          H  
ATOM  28628 1HA  GLY B1858     -17.262 -41.020 -29.271  1.00  0.580          H  
ATOM  28629 2HA  GLY B1858     -18.886 -40.688 -28.681  1.00  0.580          H  
ATOM  28630  N   PRO B1859     -17.167 -41.373 -26.576  1.00  0.520          N  
ATOM  28631  CA  PRO B1859     -16.720 -41.828 -25.273  1.00  0.530          C  
ATOM  28632  C   PRO B1859     -17.838 -42.016 -24.277  1.00  0.570          C  
ATOM  28633  O   PRO B1859     -18.864 -41.339 -24.375  1.00  0.620          O  
ATOM  28634  CB  PRO B1859     -15.815 -40.682 -24.835  1.00  0.800          C  
ATOM  28635  CG  PRO B1859     -16.377 -39.457 -25.520  1.00  0.800          C  
ATOM  28636  CD  PRO B1859     -16.888 -39.956 -26.855  1.00  0.800          C  
ATOM  28637  HA  PRO B1859     -16.132 -42.746 -25.368  1.00  0.640          H  
ATOM  28638 1HB  PRO B1859     -15.841 -40.598 -23.744  1.00  0.950          H  
ATOM  28639 2HB  PRO B1859     -14.775 -40.902 -25.107  1.00  0.950          H  
ATOM  28640 1HG  PRO B1859     -17.172 -39.015 -24.895  1.00  0.950          H  
ATOM  28641 2HG  PRO B1859     -15.590 -38.693 -25.622  1.00  0.950          H  
ATOM  28642 1HD  PRO B1859     -17.806 -39.416 -27.111  1.00  0.950          H  
ATOM  28643 2HD  PRO B1859     -16.112 -39.854 -27.621  1.00  0.950          H  
ATOM  28644  N   ASP B1860     -17.570 -42.844 -23.261  1.00  0.570          N  
ATOM  28645  CA  ASP B1860     -18.413 -42.926 -22.075  1.00  0.580          C  
ATOM  28646  C   ASP B1860     -17.892 -41.962 -20.986  1.00  0.480          C  
ATOM  28647  O   ASP B1860     -18.709 -41.413 -20.250  1.00  0.450          O  
ATOM  28648  CB  ASP B1860     -18.581 -44.348 -21.516  1.00  0.810          C  
ATOM  28649  CG  ASP B1860     -19.435 -45.279 -22.331  1.00  0.810          C  
ATOM  28650  OD1 ASP B1860     -20.581 -44.975 -22.605  1.00  0.810          O  
ATOM  28651  OD2 ASP B1860     -18.929 -46.302 -22.658  1.00  0.810          O  
ATOM  28652  H   ASP B1860     -16.741 -43.424 -23.321  1.00  0.680          H  
ATOM  28653  HA  ASP B1860     -19.414 -42.604 -22.357  1.00  0.700          H  
ATOM  28654 1HB  ASP B1860     -17.629 -44.840 -21.450  1.00  0.970          H  
ATOM  28655 2HB  ASP B1860     -18.990 -44.294 -20.506  1.00  0.970          H  
ATOM  28656  N   PRO B1861     -16.582 -41.917 -20.629  1.00  0.510          N  
ATOM  28657  CA  PRO B1861     -16.050 -40.899 -19.743  1.00  0.440          C  
ATOM  28658  C   PRO B1861     -15.617 -39.676 -20.547  1.00  0.490          C  
ATOM  28659  O   PRO B1861     -15.026 -39.839 -21.612  1.00  0.810          O  
ATOM  28660  CB  PRO B1861     -14.838 -41.594 -19.129  1.00  0.660          C  
ATOM  28661  CG  PRO B1861     -14.330 -42.479 -20.251  1.00  0.660          C  
ATOM  28662  CD  PRO B1861     -15.573 -42.924 -21.031  1.00  0.660          C  
ATOM  28663  HA  PRO B1861     -16.793 -40.634 -18.983  1.00  0.530          H  
ATOM  28664 1HB  PRO B1861     -14.102 -40.839 -18.811  1.00  0.790          H  
ATOM  28665 2HB  PRO B1861     -15.136 -42.151 -18.230  1.00  0.790          H  
ATOM  28666 1HG  PRO B1861     -13.620 -41.925 -20.892  1.00  0.790          H  
ATOM  28667 2HG  PRO B1861     -13.781 -43.318 -19.843  1.00  0.790          H  
ATOM  28668 1HD  PRO B1861     -15.306 -42.861 -22.088  1.00  0.790          H  
ATOM  28669 2HD  PRO B1861     -15.847 -43.915 -20.715  1.00  0.790          H  
ATOM  28670  N   VAL B1862     -15.703 -38.500 -19.970  1.00  0.350          N  
ATOM  28671  CA  VAL B1862     -15.052 -37.316 -20.513  1.00  0.340          C  
ATOM  28672  C   VAL B1862     -14.126 -36.816 -19.442  1.00  0.290          C  
ATOM  28673  O   VAL B1862     -14.559 -36.480 -18.343  1.00  0.300          O  
ATOM  28674  CB  VAL B1862     -16.035 -36.203 -20.917  1.00  0.480          C  
ATOM  28675  CG1 VAL B1862     -15.278 -34.974 -21.444  1.00  0.480          C  
ATOM  28676  CG2 VAL B1862     -16.967 -36.730 -21.948  1.00  0.480          C  
ATOM  28677  H   VAL B1862     -16.274 -38.424 -19.133  1.00  0.420          H  
ATOM  28678  HA  VAL B1862     -14.463 -37.595 -21.386  1.00  0.410          H  
ATOM  28679  HB  VAL B1862     -16.574 -35.897 -20.074  1.00  0.580          H  
ATOM  28680 1HG1 VAL B1862     -15.993 -34.200 -21.715  1.00  0.580          H  
ATOM  28681 2HG1 VAL B1862     -14.608 -34.585 -20.676  1.00  0.580          H  
ATOM  28682 3HG1 VAL B1862     -14.699 -35.254 -22.322  1.00  0.580          H  
ATOM  28683 1HG2 VAL B1862     -17.688 -35.961 -22.227  1.00  0.580          H  
ATOM  28684 2HG2 VAL B1862     -16.407 -37.047 -22.826  1.00  0.580          H  
ATOM  28685 3HG2 VAL B1862     -17.468 -37.561 -21.532  1.00  0.580          H  
ATOM  28686  N   ILE B1863     -12.849 -36.767 -19.739  1.00  0.270          N  
ATOM  28687  CA  ILE B1863     -11.883 -36.379 -18.732  1.00  0.270          C  
ATOM  28688  C   ILE B1863     -11.304 -35.034 -19.060  1.00  0.260          C  
ATOM  28689  O   ILE B1863     -11.023 -34.745 -20.225  1.00  0.270          O  
ATOM  28690  CB  ILE B1863     -10.791 -37.446 -18.571  1.00  0.380          C  
ATOM  28691  CG1 ILE B1863     -11.501 -38.734 -18.153  1.00  0.380          C  
ATOM  28692  CG2 ILE B1863      -9.691 -36.988 -17.513  1.00  0.380          C  
ATOM  28693  CD1 ILE B1863     -10.679 -39.915 -18.122  1.00  0.380          C  
ATOM  28694  H   ILE B1863     -12.538 -37.023 -20.669  1.00  0.320          H  
ATOM  28695  HA  ILE B1863     -12.389 -36.289 -17.775  1.00  0.320          H  
ATOM  28696  HB  ILE B1863     -10.314 -37.627 -19.532  1.00  0.450          H  
ATOM  28697 1HG1 ILE B1863     -11.928 -38.591 -17.217  1.00  0.450          H  
ATOM  28698 2HG1 ILE B1863     -12.296 -38.936 -18.858  1.00  0.450          H  
ATOM  28699 1HG2 ILE B1863      -8.935 -37.746 -17.405  1.00  0.450          H  
ATOM  28700 2HG2 ILE B1863      -9.209 -36.070 -17.855  1.00  0.450          H  
ATOM  28701 3HG2 ILE B1863     -10.168 -36.807 -16.542  1.00  0.450          H  
ATOM  28702 1HD1 ILE B1863     -11.310 -40.751 -17.824  1.00  0.450          H  
ATOM  28703 2HD1 ILE B1863     -10.267 -40.086 -19.115  1.00  0.450          H  
ATOM  28704 3HD1 ILE B1863      -9.871 -39.810 -17.408  1.00  0.450          H  
ATOM  28705  N   ARG B1864     -11.236 -34.185 -18.046  1.00  0.270          N  
ATOM  28706  CA  ARG B1864     -10.684 -32.857 -18.189  1.00  0.270          C  
ATOM  28707  C   ARG B1864      -9.606 -32.644 -17.123  1.00  0.260          C  
ATOM  28708  O   ARG B1864      -9.646 -33.239 -16.037  1.00  0.260          O  
ATOM  28709  CB  ARG B1864     -11.795 -31.819 -18.073  1.00  0.380          C  
ATOM  28710  CG  ARG B1864     -12.921 -31.975 -19.126  1.00  0.380          C  
ATOM  28711  CD  ARG B1864     -14.014 -30.980 -18.958  1.00  0.380          C  
ATOM  28712  NE  ARG B1864     -13.586 -29.632 -19.326  1.00  0.380          N  
ATOM  28713  CZ  ARG B1864     -13.619 -29.123 -20.580  1.00  0.380          C  
ATOM  28714  NH1 ARG B1864     -14.080 -29.851 -21.584  1.00  0.380          N  
ATOM  28715  NH2 ARG B1864     -13.195 -27.895 -20.812  1.00  0.380          N  
ATOM  28716  H   ARG B1864     -11.564 -34.509 -17.131  1.00  0.320          H  
ATOM  28717  HA  ARG B1864     -10.224 -32.775 -19.167  1.00  0.320          H  
ATOM  28718 1HB  ARG B1864     -12.243 -31.871 -17.092  1.00  0.450          H  
ATOM  28719 2HB  ARG B1864     -11.371 -30.818 -18.185  1.00  0.450          H  
ATOM  28720 1HG  ARG B1864     -12.506 -31.848 -20.107  1.00  0.450          H  
ATOM  28721 2HG  ARG B1864     -13.359 -32.966 -19.041  1.00  0.450          H  
ATOM  28722 1HD  ARG B1864     -14.872 -31.258 -19.563  1.00  0.450          H  
ATOM  28723 2HD  ARG B1864     -14.315 -30.963 -17.913  1.00  0.450          H  
ATOM  28724  HE  ARG B1864     -13.282 -29.015 -18.553  1.00  0.450          H  
ATOM  28725 1HH1 ARG B1864     -14.412 -30.788 -21.425  1.00  0.450          H  
ATOM  28726 2HH1 ARG B1864     -14.115 -29.458 -22.514  1.00  0.450          H  
ATOM  28727 1HH2 ARG B1864     -12.780 -27.340 -20.056  1.00  0.450          H  
ATOM  28728 2HH2 ARG B1864     -13.230 -27.512 -21.738  1.00  0.450          H  
ATOM  28729  N   TYR B1865      -8.639 -31.794 -17.425  1.00  0.270          N  
ATOM  28730  CA  TYR B1865      -7.590 -31.464 -16.478  1.00  0.270          C  
ATOM  28731  C   TYR B1865      -7.301 -29.968 -16.546  1.00  0.250          C  
ATOM  28732  O   TYR B1865      -7.102 -29.395 -17.623  1.00  0.250          O  
ATOM  28733  CB  TYR B1865      -6.363 -32.349 -16.724  1.00  0.380          C  
ATOM  28734  CG  TYR B1865      -5.302 -32.097 -15.760  1.00  0.380          C  
ATOM  28735  CD1 TYR B1865      -5.530 -32.385 -14.437  1.00  0.380          C  
ATOM  28736  CD2 TYR B1865      -4.104 -31.583 -16.164  1.00  0.380          C  
ATOM  28737  CE1 TYR B1865      -4.587 -32.118 -13.517  1.00  0.380          C  
ATOM  28738  CE2 TYR B1865      -3.153 -31.336 -15.228  1.00  0.380          C  
ATOM  28739  CZ  TYR B1865      -3.391 -31.581 -13.921  1.00  0.380          C  
ATOM  28740  OH  TYR B1865      -2.432 -31.282 -13.000  1.00  0.380          O  
ATOM  28741  H   TYR B1865      -8.657 -31.350 -18.339  1.00  0.320          H  
ATOM  28742  HA  TYR B1865      -7.955 -31.665 -15.474  1.00  0.320          H  
ATOM  28743 1HB  TYR B1865      -6.648 -33.401 -16.658  1.00  0.450          H  
ATOM  28744 2HB  TYR B1865      -5.971 -32.167 -17.719  1.00  0.450          H  
ATOM  28745  HD1 TYR B1865      -6.480 -32.802 -14.127  1.00  0.450          H  
ATOM  28746  HD2 TYR B1865      -3.913 -31.360 -17.216  1.00  0.450          H  
ATOM  28747  HE1 TYR B1865      -4.780 -32.322 -12.469  1.00  0.450          H  
ATOM  28748  HE2 TYR B1865      -2.211 -30.923 -15.513  1.00  0.450          H  
ATOM  28749  HH  TYR B1865      -1.646 -30.956 -13.450  1.00  0.450          H  
ATOM  28750  N   ASN B1866      -7.400 -29.312 -15.391  1.00  0.250          N  
ATOM  28751  CA  ASN B1866      -7.250 -27.877 -15.233  1.00  0.240          C  
ATOM  28752  C   ASN B1866      -8.192 -27.112 -16.164  1.00  0.240          C  
ATOM  28753  O   ASN B1866      -7.881 -26.031 -16.652  1.00  0.240          O  
ATOM  28754  CB  ASN B1866      -5.794 -27.459 -15.374  1.00  0.340          C  
ATOM  28755  CG  ASN B1866      -4.945 -27.979 -14.205  1.00  0.340          C  
ATOM  28756  OD1 ASN B1866      -5.472 -28.140 -13.084  1.00  0.340          O  
ATOM  28757  ND2 ASN B1866      -3.662 -28.199 -14.401  1.00  0.340          N  
ATOM  28758  H   ASN B1866      -7.582 -29.841 -14.540  1.00  0.300          H  
ATOM  28759  HA  ASN B1866      -7.556 -27.624 -14.216  1.00  0.290          H  
ATOM  28760 1HB  ASN B1866      -5.385 -27.844 -16.309  1.00  0.410          H  
ATOM  28761 2HB  ASN B1866      -5.722 -26.371 -15.410  1.00  0.410          H  
ATOM  28762 1HD2 ASN B1866      -3.091 -28.505 -13.639  1.00  0.410          H  
ATOM  28763 2HD2 ASN B1866      -3.207 -28.073 -15.306  1.00  0.410          H  
ATOM  28764  N   GLY B1867      -9.402 -27.636 -16.342  1.00  0.250          N  
ATOM  28765  CA  GLY B1867     -10.411 -27.009 -17.184  1.00  0.250          C  
ATOM  28766  C   GLY B1867     -10.327 -27.322 -18.688  1.00  0.240          C  
ATOM  28767  O   GLY B1867     -11.159 -26.820 -19.449  1.00  0.240          O  
ATOM  28768  H   GLY B1867      -9.645 -28.500 -15.875  1.00  0.300          H  
ATOM  28769 1HA  GLY B1867     -11.393 -27.310 -16.822  1.00  0.300          H  
ATOM  28770 2HA  GLY B1867     -10.357 -25.931 -17.051  1.00  0.300          H  
ATOM  28771  N   TYR B1868      -9.374 -28.151 -19.125  1.00  0.250          N  
ATOM  28772  CA  TYR B1868      -9.228 -28.476 -20.544  1.00  0.250          C  
ATOM  28773  C   TYR B1868      -9.486 -29.964 -20.784  1.00  0.280          C  
ATOM  28774  O   TYR B1868      -9.186 -30.770 -19.913  1.00  0.320          O  
ATOM  28775  CB  TYR B1868      -7.809 -28.193 -20.981  1.00  0.350          C  
ATOM  28776  CG  TYR B1868      -7.373 -26.788 -20.923  1.00  0.350          C  
ATOM  28777  CD1 TYR B1868      -6.748 -26.321 -19.789  1.00  0.350          C  
ATOM  28778  CD2 TYR B1868      -7.568 -25.965 -21.996  1.00  0.350          C  
ATOM  28779  CE1 TYR B1868      -6.311 -25.032 -19.736  1.00  0.350          C  
ATOM  28780  CE2 TYR B1868      -7.129 -24.661 -21.952  1.00  0.350          C  
ATOM  28781  CZ  TYR B1868      -6.499 -24.198 -20.821  1.00  0.350          C  
ATOM  28782  OH  TYR B1868      -6.056 -22.908 -20.766  1.00  0.350          O  
ATOM  28783  H   TYR B1868      -8.680 -28.525 -18.476  1.00  0.300          H  
ATOM  28784  HA  TYR B1868      -9.923 -27.867 -21.108  1.00  0.300          H  
ATOM  28785 1HB  TYR B1868      -7.173 -28.742 -20.314  1.00  0.420          H  
ATOM  28786 2HB  TYR B1868      -7.638 -28.572 -21.984  1.00  0.420          H  
ATOM  28787  HD1 TYR B1868      -6.599 -26.980 -18.934  1.00  0.420          H  
ATOM  28788  HD2 TYR B1868      -8.063 -26.343 -22.892  1.00  0.420          H  
ATOM  28789  HE1 TYR B1868      -5.815 -24.666 -18.836  1.00  0.420          H  
ATOM  28790  HE2 TYR B1868      -7.276 -24.005 -22.811  1.00  0.420          H  
ATOM  28791  HH  TYR B1868      -5.677 -22.746 -19.889  1.00  0.420          H  
ATOM  28792  N   PRO B1869      -9.997 -30.413 -21.941  1.00  0.290          N  
ATOM  28793  CA  PRO B1869     -10.159 -31.831 -22.229  1.00  0.310          C  
ATOM  28794  C   PRO B1869      -8.800 -32.490 -22.073  1.00  0.310          C  
ATOM  28795  O   PRO B1869      -7.798 -31.944 -22.546  1.00  0.320          O  
ATOM  28796  CB  PRO B1869     -10.609 -31.833 -23.693  1.00  0.460          C  
ATOM  28797  CG  PRO B1869     -11.260 -30.478 -23.897  1.00  0.460          C  
ATOM  28798  CD  PRO B1869     -10.440 -29.513 -23.019  1.00  0.460          C  
ATOM  28799  HA  PRO B1869     -10.900 -32.290 -21.565  1.00  0.370          H  
ATOM  28800 1HB  PRO B1869      -9.764 -32.024 -24.353  1.00  0.560          H  
ATOM  28801 2HB  PRO B1869     -11.316 -32.661 -23.856  1.00  0.560          H  
ATOM  28802 1HG  PRO B1869     -11.209 -30.206 -24.970  1.00  0.560          H  
ATOM  28803 2HG  PRO B1869     -12.316 -30.525 -23.636  1.00  0.560          H  
ATOM  28804 1HD  PRO B1869      -9.576 -29.097 -23.562  1.00  0.560          H  
ATOM  28805 2HD  PRO B1869     -11.112 -28.737 -22.654  1.00  0.560          H  
ATOM  28806  N   ALA B1870      -8.751 -33.669 -21.468  1.00  0.300          N  
ATOM  28807  CA  ALA B1870      -7.463 -34.316 -21.291  1.00  0.290          C  
ATOM  28808  C   ALA B1870      -7.550 -35.830 -21.176  1.00  0.300          C  
ATOM  28809  O   ALA B1870      -8.571 -36.395 -20.805  1.00  0.340          O  
ATOM  28810  CB  ALA B1870      -6.778 -33.772 -20.047  1.00  0.410          C  
ATOM  28811  H   ALA B1870      -9.600 -34.101 -21.105  1.00  0.360          H  
ATOM  28812  HA  ALA B1870      -6.882 -34.086 -22.169  1.00  0.350          H  
ATOM  28813 1HB  ALA B1870      -5.793 -34.229 -19.951  1.00  0.490          H  
ATOM  28814 2HB  ALA B1870      -6.672 -32.690 -20.132  1.00  0.490          H  
ATOM  28815 3HB  ALA B1870      -7.379 -34.013 -19.172  1.00  0.490          H  
ATOM  28816  N   ALA B1871      -6.460 -36.491 -21.537  1.00  0.320          N  
ATOM  28817  CA  ALA B1871      -6.350 -37.936 -21.417  1.00  0.330          C  
ATOM  28818  C   ALA B1871      -5.475 -38.312 -20.244  1.00  0.310          C  
ATOM  28819  O   ALA B1871      -4.342 -37.851 -20.149  1.00  0.350          O  
ATOM  28820  CB  ALA B1871      -5.774 -38.508 -22.679  1.00  0.460          C  
ATOM  28821  H   ALA B1871      -5.679 -35.939 -21.896  1.00  0.380          H  
ATOM  28822  HA  ALA B1871      -7.346 -38.348 -21.249  1.00  0.400          H  
ATOM  28823 1HB  ALA B1871      -5.704 -39.588 -22.596  1.00  0.550          H  
ATOM  28824 2HB  ALA B1871      -6.426 -38.242 -23.509  1.00  0.550          H  
ATOM  28825 3HB  ALA B1871      -4.787 -38.098 -22.841  1.00  0.550          H  
ATOM  28826  N   ASP B1872      -5.991 -39.173 -19.378  1.00  0.310          N  
ATOM  28827  CA  ASP B1872      -5.293 -39.646 -18.175  1.00  0.290          C  
ATOM  28828  C   ASP B1872      -4.485 -40.933 -18.448  1.00  0.310          C  
ATOM  28829  O   ASP B1872      -5.062 -42.025 -18.586  1.00  0.370          O  
ATOM  28830  CB  ASP B1872      -6.346 -39.887 -17.085  1.00  0.410          C  
ATOM  28831  CG  ASP B1872      -5.810 -40.297 -15.686  1.00  0.410          C  
ATOM  28832  OD1 ASP B1872      -4.650 -40.184 -15.441  1.00  0.410          O  
ATOM  28833  OD2 ASP B1872      -6.616 -40.764 -14.872  1.00  0.410          O  
ATOM  28834  H   ASP B1872      -6.936 -39.496 -19.548  1.00  0.370          H  
ATOM  28835  HA  ASP B1872      -4.595 -38.871 -17.846  1.00  0.350          H  
ATOM  28836 1HB  ASP B1872      -6.917 -38.971 -16.960  1.00  0.500          H  
ATOM  28837 2HB  ASP B1872      -7.046 -40.644 -17.432  1.00  0.500          H  
ATOM  28838  N   LEU B1873      -3.160 -40.806 -18.595  1.00  0.280          N  
ATOM  28839  CA  LEU B1873      -2.328 -41.949 -18.952  1.00  0.320          C  
ATOM  28840  C   LEU B1873      -1.334 -42.311 -17.842  1.00  0.340          C  
ATOM  28841  O   LEU B1873      -0.657 -41.451 -17.270  1.00  0.380          O  
ATOM  28842  CB  LEU B1873      -1.577 -41.610 -20.233  1.00  0.430          C  
ATOM  28843  CG  LEU B1873      -2.466 -41.121 -21.414  1.00  0.430          C  
ATOM  28844  CD1 LEU B1873      -1.581 -40.773 -22.554  1.00  0.430          C  
ATOM  28845  CD2 LEU B1873      -3.505 -42.169 -21.808  1.00  0.430          C  
ATOM  28846  H   LEU B1873      -2.711 -39.894 -18.462  1.00  0.340          H  
ATOM  28847  HA  LEU B1873      -2.963 -42.819 -19.109  1.00  0.380          H  
ATOM  28848 1HB  LEU B1873      -0.865 -40.818 -20.007  1.00  0.520          H  
ATOM  28849 2HB  LEU B1873      -1.026 -42.493 -20.557  1.00  0.520          H  
ATOM  28850  HG  LEU B1873      -2.988 -40.207 -21.115  1.00  0.520          H  
ATOM  28851 1HD1 LEU B1873      -2.192 -40.408 -23.350  1.00  0.520          H  
ATOM  28852 2HD1 LEU B1873      -0.877 -40.000 -22.245  1.00  0.520          H  
ATOM  28853 3HD1 LEU B1873      -1.033 -41.653 -22.889  1.00  0.520          H  
ATOM  28854 1HD2 LEU B1873      -4.110 -41.792 -22.623  1.00  0.520          H  
ATOM  28855 2HD2 LEU B1873      -3.012 -43.090 -22.122  1.00  0.520          H  
ATOM  28856 3HD2 LEU B1873      -4.150 -42.375 -20.978  1.00  0.520          H  
ATOM  28857  N   ILE B1874      -1.199 -43.596 -17.566  1.00  0.390          N  
ATOM  28858  CA  ILE B1874      -0.263 -44.024 -16.530  1.00  0.500          C  
ATOM  28859  C   ILE B1874       0.727 -45.049 -17.035  1.00  0.480          C  
ATOM  28860  O   ILE B1874       0.510 -45.693 -18.058  1.00  0.590          O  
ATOM  28861  CB  ILE B1874      -1.027 -44.600 -15.318  1.00  0.660          C  
ATOM  28862  CG1 ILE B1874      -1.854 -45.854 -15.785  1.00  0.660          C  
ATOM  28863  CG2 ILE B1874      -1.900 -43.495 -14.690  1.00  0.660          C  
ATOM  28864  CD1 ILE B1874      -2.488 -46.670 -14.696  1.00  0.660          C  
ATOM  28865  H   ILE B1874      -1.787 -44.268 -18.069  1.00  0.470          H  
ATOM  28866  HA  ILE B1874       0.309 -43.161 -16.190  1.00  0.600          H  
ATOM  28867  HB  ILE B1874      -0.310 -44.943 -14.573  1.00  0.790          H  
ATOM  28868 1HG1 ILE B1874      -2.638 -45.519 -16.461  1.00  0.790          H  
ATOM  28869 2HG1 ILE B1874      -1.195 -46.511 -16.326  1.00  0.790          H  
ATOM  28870 1HG2 ILE B1874      -2.428 -43.874 -13.824  1.00  0.790          H  
ATOM  28871 2HG2 ILE B1874      -1.259 -42.673 -14.382  1.00  0.790          H  
ATOM  28872 3HG2 ILE B1874      -2.618 -43.130 -15.417  1.00  0.790          H  
ATOM  28873 1HD1 ILE B1874      -3.021 -47.510 -15.145  1.00  0.790          H  
ATOM  28874 2HD1 ILE B1874      -1.712 -47.047 -14.030  1.00  0.790          H  
ATOM  28875 3HD1 ILE B1874      -3.187 -46.068 -14.129  1.00  0.790          H  
ATOM  28876  N   GLY B1875       1.807 -45.236 -16.302  1.00  0.400          N  
ATOM  28877  CA  GLY B1875       2.757 -46.271 -16.712  1.00  0.440          C  
ATOM  28878  C   GLY B1875       3.969 -46.335 -15.812  1.00  0.360          C  
ATOM  28879  O   GLY B1875       4.063 -45.583 -14.834  1.00  0.340          O  
ATOM  28880  H   GLY B1875       1.955 -44.638 -15.482  1.00  0.480          H  
ATOM  28881 1HA  GLY B1875       2.258 -47.243 -16.711  1.00  0.530          H  
ATOM  28882 2HA  GLY B1875       3.071 -46.095 -17.738  1.00  0.530          H  
ATOM  28883  N   ASP B1876       4.883 -47.273 -16.118  1.00  0.390          N  
ATOM  28884  CA  ASP B1876       6.091 -47.482 -15.322  1.00  0.350          C  
ATOM  28885  C   ASP B1876       7.417 -47.223 -16.026  1.00  0.420          C  
ATOM  28886  O   ASP B1876       7.546 -47.393 -17.241  1.00  0.530          O  
ATOM  28887  CB  ASP B1876       6.131 -48.914 -14.798  1.00  0.510          C  
ATOM  28888  CG  ASP B1876       5.021 -49.244 -13.812  1.00  0.510          C  
ATOM  28889  OD1 ASP B1876       4.680 -48.424 -12.988  1.00  0.510          O  
ATOM  28890  OD2 ASP B1876       4.530 -50.346 -13.876  1.00  0.510          O  
ATOM  28891  H   ASP B1876       4.755 -47.868 -16.947  1.00  0.470          H  
ATOM  28892  HA  ASP B1876       6.051 -46.825 -14.481  1.00  0.420          H  
ATOM  28893 1HB  ASP B1876       6.056 -49.602 -15.646  1.00  0.610          H  
ATOM  28894 2HB  ASP B1876       7.099 -49.093 -14.320  1.00  0.610          H  
ATOM  28895  N   ALA B1877       8.437 -46.875 -15.246  1.00  0.420          N  
ATOM  28896  CA  ALA B1877       9.803 -46.843 -15.755  1.00  0.500          C  
ATOM  28897  C   ALA B1877      10.290 -48.286 -15.914  1.00  0.520          C  
ATOM  28898  O   ALA B1877       9.878 -49.147 -15.135  1.00  0.520          O  
ATOM  28899  CB  ALA B1877      10.715 -46.094 -14.784  1.00  0.670          C  
ATOM  28900  H   ALA B1877       8.276 -46.643 -14.257  1.00  0.500          H  
ATOM  28901  HA  ALA B1877       9.815 -46.360 -16.734  1.00  0.600          H  
ATOM  28902 1HB  ALA B1877      11.728 -46.101 -15.162  1.00  0.800          H  
ATOM  28903 2HB  ALA B1877      10.373 -45.075 -14.669  1.00  0.800          H  
ATOM  28904 3HB  ALA B1877      10.696 -46.590 -13.816  1.00  0.800          H  
ATOM  28905  N   ASP B1878      11.217 -48.533 -16.855  1.00  0.640          N  
ATOM  28906  CA  ASP B1878      11.890 -49.832 -16.994  1.00  0.810          C  
ATOM  28907  C   ASP B1878      12.723 -50.098 -15.717  1.00  0.890          C  
ATOM  28908  O   ASP B1878      13.744 -49.404 -15.486  1.00  1.440          O  
ATOM  28909  CB  ASP B1878      12.852 -49.819 -18.197  1.00  1.070          C  
ATOM  28910  CG  ASP B1878      13.568 -51.172 -18.465  1.00  1.070          C  
ATOM  28911  OD1 ASP B1878      13.331 -52.088 -17.723  1.00  1.070          O  
ATOM  28912  OD2 ASP B1878      14.378 -51.251 -19.366  1.00  1.070          O  
ATOM  28913  H   ASP B1878      11.446 -47.803 -17.535  1.00  0.770          H  
ATOM  28914  HA  ASP B1878      11.146 -50.590 -17.178  1.00  0.970          H  
ATOM  28915 1HB  ASP B1878      12.270 -49.593 -19.086  1.00  1.280          H  
ATOM  28916 2HB  ASP B1878      13.592 -49.030 -18.078  1.00  1.280          H  
ATOM  28917  N   PRO B1879      12.332 -51.076 -14.867  1.00  1.100          N  
ATOM  28918  CA  PRO B1879      12.914 -51.356 -13.569  1.00  1.530          C  
ATOM  28919  C   PRO B1879      14.408 -51.545 -13.592  1.00  1.250          C  
ATOM  28920  O   PRO B1879      14.969 -52.219 -14.441  1.00  1.440          O  
ATOM  28921  CB  PRO B1879      12.231 -52.671 -13.166  1.00  2.290          C  
ATOM  28922  CG  PRO B1879      10.917 -52.645 -13.876  1.00  2.290          C  
ATOM  28923  CD  PRO B1879      11.218 -52.000 -15.206  1.00  2.290          C  
ATOM  28924  HA  PRO B1879      12.639 -50.540 -12.880  1.00  1.840          H  
ATOM  28925 1HB  PRO B1879      12.860 -53.525 -13.470  1.00  2.750          H  
ATOM  28926 2HB  PRO B1879      12.128 -52.724 -12.074  1.00  2.750          H  
ATOM  28927 1HG  PRO B1879      10.516 -53.663 -13.983  1.00  2.750          H  
ATOM  28928 2HG  PRO B1879      10.178 -52.070 -13.298  1.00  2.750          H  
ATOM  28929 1HD  PRO B1879      11.559 -52.738 -15.939  1.00  2.750          H  
ATOM  28930 2HD  PRO B1879      10.301 -51.487 -15.506  1.00  2.750          H  
ATOM  28931  N   ARG B1880      15.027 -50.992 -12.570  1.00  1.350          N  
ATOM  28932  CA  ARG B1880      16.464 -50.959 -12.299  1.00  1.640          C  
ATOM  28933  C   ARG B1880      17.333 -50.749 -13.517  1.00  1.270          C  
ATOM  28934  O   ARG B1880      18.461 -51.241 -13.598  1.00  1.730          O  
ATOM  28935  CB  ARG B1880      16.898 -52.260 -11.636  1.00  2.180          C  
ATOM  28936  CG  ARG B1880      16.246 -52.564 -10.293  1.00  2.180          C  
ATOM  28937  CD  ARG B1880      16.798 -53.810  -9.692  1.00  2.180          C  
ATOM  28938  NE  ARG B1880      16.176 -54.123  -8.403  1.00  2.180          N  
ATOM  28939  CZ  ARG B1880      16.434 -55.226  -7.658  1.00  2.180          C  
ATOM  28940  NH1 ARG B1880      17.307 -56.126  -8.074  1.00  2.180          N  
ATOM  28941  NH2 ARG B1880      15.802 -55.399  -6.504  1.00  2.180          N  
ATOM  28942  H   ARG B1880      14.442 -50.482 -11.920  1.00  1.620          H  
ATOM  28943  HA  ARG B1880      16.652 -50.136 -11.610  1.00  1.970          H  
ATOM  28944 1HB  ARG B1880      16.681 -53.092 -12.306  1.00  2.620          H  
ATOM  28945 2HB  ARG B1880      17.975 -52.244 -11.476  1.00  2.620          H  
ATOM  28946 1HG  ARG B1880      16.424 -51.741  -9.603  1.00  2.620          H  
ATOM  28947 2HG  ARG B1880      15.174 -52.701 -10.433  1.00  2.620          H  
ATOM  28948 1HD  ARG B1880      16.619 -54.642 -10.375  1.00  2.620          H  
ATOM  28949 2HD  ARG B1880      17.870 -53.686  -9.536  1.00  2.620          H  
ATOM  28950  HE  ARG B1880      15.497 -53.464  -8.044  1.00  2.620          H  
ATOM  28951 1HH1 ARG B1880      17.788 -56.001  -8.952  1.00  2.620          H  
ATOM  28952 2HH1 ARG B1880      17.493 -56.947  -7.515  1.00  2.620          H  
ATOM  28953 1HH2 ARG B1880      15.131 -54.713  -6.186  1.00  2.620          H  
ATOM  28954 2HH2 ARG B1880      15.986 -56.217  -5.937  1.00  2.620          H  
ATOM  28955  N   VAL B1881      16.867 -49.878 -14.372  1.00  1.270          N  
ATOM  28956  CA  VAL B1881      17.661 -49.309 -15.401  1.00  1.330          C  
ATOM  28957  C   VAL B1881      17.459 -47.828 -15.305  1.00  1.120          C  
ATOM  28958  O   VAL B1881      18.385 -47.036 -15.137  1.00  1.210          O  
ATOM  28959  CB  VAL B1881      17.201 -49.804 -16.798  1.00  1.840          C  
ATOM  28960  CG1 VAL B1881      18.019 -49.134 -17.900  1.00  1.840          C  
ATOM  28961  CG2 VAL B1881      17.333 -51.307 -16.884  1.00  1.840          C  
ATOM  28962  H   VAL B1881      15.882 -49.607 -14.304  1.00  1.520          H  
ATOM  28963  HA  VAL B1881      18.711 -49.550 -15.239  1.00  1.600          H  
ATOM  28964  HB  VAL B1881      16.153 -49.535 -16.949  1.00  2.210          H  
ATOM  28965 1HG1 VAL B1881      17.666 -49.489 -18.869  1.00  2.210          H  
ATOM  28966 2HG1 VAL B1881      17.904 -48.052 -17.853  1.00  2.210          H  
ATOM  28967 3HG1 VAL B1881      19.071 -49.390 -17.778  1.00  2.210          H  
ATOM  28968 1HG2 VAL B1881      16.989 -51.643 -17.865  1.00  2.210          H  
ATOM  28969 2HG2 VAL B1881      18.372 -51.591 -16.740  1.00  2.210          H  
ATOM  28970 3HG2 VAL B1881      16.723 -51.775 -16.122  1.00  2.210          H  
ATOM  28971  N   LEU B1882      16.203 -47.471 -15.454  1.00  1.030          N  
ATOM  28972  CA  LEU B1882      15.822 -46.111 -15.619  1.00  0.920          C  
ATOM  28973  C   LEU B1882      15.032 -45.571 -14.426  1.00  0.760          C  
ATOM  28974  O   LEU B1882      14.145 -46.242 -13.891  1.00  0.720          O  
ATOM  28975  CB  LEU B1882      15.085 -46.132 -16.965  1.00  1.330          C  
ATOM  28976  CG  LEU B1882      14.620 -44.890 -17.559  1.00  1.330          C  
ATOM  28977  CD1 LEU B1882      14.709 -44.985 -19.022  1.00  1.330          C  
ATOM  28978  CD2 LEU B1882      13.200 -44.676 -17.221  1.00  1.330          C  
ATOM  28979  H   LEU B1882      15.466 -48.177 -15.531  1.00  1.240          H  
ATOM  28980  HA  LEU B1882      16.725 -45.512 -15.724  1.00  1.100          H  
ATOM  28981 1HB  LEU B1882      15.739 -46.609 -17.687  1.00  1.600          H  
ATOM  28982 2HB  LEU B1882      14.213 -46.778 -16.840  1.00  1.600          H  
ATOM  28983  HG  LEU B1882      15.230 -44.097 -17.236  1.00  1.600          H  
ATOM  28984 1HD1 LEU B1882      14.347 -44.056 -19.459  1.00  1.600          H  
ATOM  28985 2HD1 LEU B1882      15.741 -45.157 -19.330  1.00  1.600          H  
ATOM  28986 3HD1 LEU B1882      14.096 -45.800 -19.330  1.00  1.600          H  
ATOM  28987 1HD2 LEU B1882      12.892 -43.794 -17.700  1.00  1.600          H  
ATOM  28988 2HD2 LEU B1882      12.596 -45.508 -17.583  1.00  1.600          H  
ATOM  28989 3HD2 LEU B1882      13.077 -44.582 -16.162  1.00  1.600          H  
ATOM  28990  N   SER B1883      15.395 -44.370 -13.989  1.00  0.720          N  
ATOM  28991  CA  SER B1883      14.718 -43.691 -12.887  1.00  0.650          C  
ATOM  28992  C   SER B1883      13.397 -43.100 -13.360  1.00  0.580          C  
ATOM  28993  O   SER B1883      13.243 -42.774 -14.538  1.00  0.580          O  
ATOM  28994  CB  SER B1883      15.604 -42.594 -12.317  1.00  0.940          C  
ATOM  28995  OG  SER B1883      16.764 -43.126 -11.733  1.00  0.940          O  
ATOM  28996  H   SER B1883      16.185 -43.911 -14.449  1.00  0.860          H  
ATOM  28997  HA  SER B1883      14.513 -44.420 -12.103  1.00  0.780          H  
ATOM  28998 1HB  SER B1883      15.880 -41.905 -13.114  1.00  1.130          H  
ATOM  28999 2HB  SER B1883      15.048 -42.025 -11.575  1.00  1.130          H  
ATOM  29000  HG  SER B1883      17.275 -42.375 -11.416  1.00  1.130          H  
ATOM  29001  N   SER B1884      12.462 -42.841 -12.443  1.00  0.560          N  
ATOM  29002  CA  SER B1884      11.198 -42.241 -12.873  1.00  0.520          C  
ATOM  29003  C   SER B1884      11.380 -40.873 -13.532  1.00  0.540          C  
ATOM  29004  O   SER B1884      10.585 -40.507 -14.403  1.00  0.550          O  
ATOM  29005  CB  SER B1884      10.273 -42.049 -11.698  1.00  0.740          C  
ATOM  29006  OG  SER B1884      10.796 -41.081 -10.833  1.00  0.740          O  
ATOM  29007  H   SER B1884      12.595 -43.086 -11.471  1.00  0.670          H  
ATOM  29008  HA  SER B1884      10.727 -42.913 -13.590  1.00  0.620          H  
ATOM  29009 1HB  SER B1884       9.291 -41.729 -12.054  1.00  0.890          H  
ATOM  29010 2HB  SER B1884      10.135 -42.990 -11.165  1.00  0.890          H  
ATOM  29011  HG  SER B1884      10.048 -40.800 -10.256  1.00  0.890          H  
ATOM  29012  N   SER B1885      12.446 -40.141 -13.170  1.00  0.590          N  
ATOM  29013  CA  SER B1885      12.708 -38.838 -13.765  1.00  0.630          C  
ATOM  29014  C   SER B1885      13.177 -38.965 -15.208  1.00  0.600          C  
ATOM  29015  O   SER B1885      13.025 -38.038 -16.017  1.00  0.640          O  
ATOM  29016  CB  SER B1885      13.768 -38.109 -12.966  1.00  0.870          C  
ATOM  29017  OG  SER B1885      15.012 -38.754 -13.084  1.00  0.870          O  
ATOM  29018  H   SER B1885      13.050 -40.460 -12.426  1.00  0.710          H  
ATOM  29019  HA  SER B1885      11.783 -38.258 -13.747  1.00  0.760          H  
ATOM  29020 1HB  SER B1885      13.851 -37.083 -13.324  1.00  1.040          H  
ATOM  29021 2HB  SER B1885      13.471 -38.070 -11.920  1.00  1.040          H  
ATOM  29022  HG  SER B1885      15.640 -38.208 -12.597  1.00  1.040          H  
ATOM  29023  N   GLN B1886      13.705 -40.129 -15.558  1.00  0.600          N  
ATOM  29024  CA  GLN B1886      14.186 -40.375 -16.891  1.00  0.590          C  
ATOM  29025  C   GLN B1886      12.991 -40.782 -17.718  1.00  0.550          C  
ATOM  29026  O   GLN B1886      12.903 -40.435 -18.895  1.00  0.540          O  
ATOM  29027  CB  GLN B1886      15.287 -41.410 -16.858  1.00  0.830          C  
ATOM  29028  CG  GLN B1886      16.560 -40.915 -16.195  1.00  0.830          C  
ATOM  29029  CD  GLN B1886      17.635 -41.984 -16.061  1.00  0.830          C  
ATOM  29030  OE1 GLN B1886      17.440 -43.064 -15.477  1.00  0.830          O  
ATOM  29031  NE2 GLN B1886      18.805 -41.692 -16.619  1.00  0.830          N  
ATOM  29032  H   GLN B1886      13.754 -40.885 -14.881  1.00  0.720          H  
ATOM  29033  HA  GLN B1886      14.597 -39.454 -17.299  1.00  0.710          H  
ATOM  29034 1HB  GLN B1886      14.942 -42.227 -16.257  1.00  1.000          H  
ATOM  29035 2HB  GLN B1886      15.503 -41.773 -17.863  1.00  1.000          H  
ATOM  29036 1HG  GLN B1886      16.962 -40.101 -16.793  1.00  1.000          H  
ATOM  29037 2HG  GLN B1886      16.312 -40.551 -15.198  1.00  1.000          H  
ATOM  29038 1HE2 GLN B1886      19.562 -42.350 -16.572  1.00  1.000          H  
ATOM  29039 2HE2 GLN B1886      18.940 -40.815 -17.086  1.00  1.000          H  
ATOM  29040  N   ALA B1887      12.056 -41.501 -17.083  1.00  0.550          N  
ATOM  29041  CA  ALA B1887      10.834 -41.897 -17.763  1.00  0.530          C  
ATOM  29042  C   ALA B1887      10.067 -40.638 -18.130  1.00  0.520          C  
ATOM  29043  O   ALA B1887       9.652 -40.467 -19.280  1.00  0.510          O  
ATOM  29044  CB  ALA B1887       9.987 -42.803 -16.878  1.00  0.750          C  
ATOM  29045  H   ALA B1887      12.251 -41.807 -16.125  1.00  0.660          H  
ATOM  29046  HA  ALA B1887      11.103 -42.420 -18.679  1.00  0.640          H  
ATOM  29047 1HB  ALA B1887       9.086 -43.090 -17.394  1.00  0.900          H  
ATOM  29048 2HB  ALA B1887      10.554 -43.688 -16.632  1.00  0.900          H  
ATOM  29049 3HB  ALA B1887       9.721 -42.282 -15.968  1.00  0.900          H  
ATOM  29050  N   MET B1888       9.986 -39.691 -17.175  1.00  0.530          N  
ATOM  29051  CA  MET B1888       9.324 -38.418 -17.426  1.00  0.520          C  
ATOM  29052  C   MET B1888      10.028 -37.649 -18.522  1.00  0.510          C  
ATOM  29053  O   MET B1888       9.358 -37.052 -19.368  1.00  0.510          O  
ATOM  29054  CB  MET B1888       9.216 -37.566 -16.168  1.00  0.730          C  
ATOM  29055  CG  MET B1888       8.243 -38.104 -15.126  1.00  0.730          C  
ATOM  29056  SD  MET B1888       8.241 -37.157 -13.574  1.00  0.730          S  
ATOM  29057  CE  MET B1888       7.465 -35.601 -14.037  1.00  0.730          C  
ATOM  29058  H   MET B1888      10.338 -39.899 -16.236  1.00  0.640          H  
ATOM  29059  HA  MET B1888       8.321 -38.620 -17.770  1.00  0.620          H  
ATOM  29060 1HB  MET B1888      10.199 -37.485 -15.705  1.00  0.880          H  
ATOM  29061 2HB  MET B1888       8.899 -36.565 -16.448  1.00  0.880          H  
ATOM  29062 1HG  MET B1888       7.239 -38.085 -15.538  1.00  0.880          H  
ATOM  29063 2HG  MET B1888       8.492 -39.138 -14.899  1.00  0.880          H  
ATOM  29064 1HE  MET B1888       7.389 -34.965 -13.164  1.00  0.880          H  
ATOM  29065 2HE  MET B1888       8.049 -35.098 -14.803  1.00  0.880          H  
ATOM  29066 3HE  MET B1888       6.487 -35.794 -14.411  1.00  0.880          H  
ATOM  29067  N   THR B1889      11.366 -37.666 -18.524  1.00  0.520          N  
ATOM  29068  CA  THR B1889      12.133 -36.987 -19.553  1.00  0.510          C  
ATOM  29069  C   THR B1889      11.784 -37.570 -20.915  1.00  0.480          C  
ATOM  29070  O   THR B1889      11.582 -36.824 -21.881  1.00  0.470          O  
ATOM  29071  CB  THR B1889      13.654 -37.103 -19.303  1.00  0.720          C  
ATOM  29072  OG1 THR B1889      13.992 -36.469 -18.052  1.00  0.720          O  
ATOM  29073  CG2 THR B1889      14.424 -36.425 -20.432  1.00  0.720          C  
ATOM  29074  H   THR B1889      11.871 -38.119 -17.762  1.00  0.620          H  
ATOM  29075  HA  THR B1889      11.862 -35.931 -19.551  1.00  0.610          H  
ATOM  29076  HB  THR B1889      13.939 -38.146 -19.260  1.00  0.860          H  
ATOM  29077  HG1 THR B1889      13.627 -36.991 -17.302  1.00  0.860          H  
ATOM  29078 1HG2 THR B1889      15.491 -36.512 -20.237  1.00  0.860          H  
ATOM  29079 2HG2 THR B1889      14.197 -36.898 -21.387  1.00  0.860          H  
ATOM  29080 3HG2 THR B1889      14.147 -35.372 -20.476  1.00  0.860          H  
ATOM  29081  N   HIS B1890      11.713 -38.903 -21.011  1.00  0.470          N  
ATOM  29082  CA  HIS B1890      11.370 -39.522 -22.279  1.00  0.440          C  
ATOM  29083  C   HIS B1890       9.965 -39.128 -22.705  1.00  0.420          C  
ATOM  29084  O   HIS B1890       9.751 -38.835 -23.879  1.00  0.400          O  
ATOM  29085  CB  HIS B1890      11.448 -41.055 -22.218  1.00  0.630          C  
ATOM  29086  CG  HIS B1890      12.834 -41.618 -22.127  1.00  0.630          C  
ATOM  29087  ND1 HIS B1890      13.090 -42.968 -22.259  1.00  0.630          N  
ATOM  29088  CD2 HIS B1890      14.035 -41.030 -21.901  1.00  0.630          C  
ATOM  29089  CE1 HIS B1890      14.384 -43.183 -22.130  1.00  0.630          C  
ATOM  29090  NE2 HIS B1890      14.979 -42.027 -21.911  1.00  0.630          N  
ATOM  29091  H   HIS B1890      11.957 -39.484 -20.202  1.00  0.560          H  
ATOM  29092  HA  HIS B1890      12.058 -39.180 -23.049  1.00  0.530          H  
ATOM  29093 1HB  HIS B1890      10.891 -41.403 -21.348  1.00  0.750          H  
ATOM  29094 2HB  HIS B1890      10.964 -41.478 -23.099  1.00  0.750          H  
ATOM  29095  HD2 HIS B1890      14.222 -39.968 -21.740  1.00  0.750          H  
ATOM  29096  HE1 HIS B1890      14.878 -44.152 -22.190  1.00  0.750          H  
ATOM  29097  HE2 HIS B1890      15.971 -41.890 -21.771  1.00  0.750          H  
ATOM  29098  N   LEU B1891       9.011 -39.078 -21.767  1.00  0.440          N  
ATOM  29099  CA  LEU B1891       7.649 -38.691 -22.121  1.00  0.440          C  
ATOM  29100  C   LEU B1891       7.606 -37.268 -22.645  1.00  0.440          C  
ATOM  29101  O   LEU B1891       6.886 -36.990 -23.610  1.00  0.450          O  
ATOM  29102  CB  LEU B1891       6.736 -38.766 -20.898  1.00  0.620          C  
ATOM  29103  CG  LEU B1891       6.428 -40.137 -20.339  1.00  0.620          C  
ATOM  29104  CD1 LEU B1891       5.727 -39.967 -19.015  1.00  0.620          C  
ATOM  29105  CD2 LEU B1891       5.560 -40.928 -21.317  1.00  0.620          C  
ATOM  29106  H   LEU B1891       9.237 -39.374 -20.811  1.00  0.530          H  
ATOM  29107  HA  LEU B1891       7.296 -39.348 -22.908  1.00  0.530          H  
ATOM  29108 1HB  LEU B1891       7.220 -38.219 -20.111  1.00  0.740          H  
ATOM  29109 2HB  LEU B1891       5.793 -38.270 -21.130  1.00  0.740          H  
ATOM  29110  HG  LEU B1891       7.351 -40.672 -20.159  1.00  0.740          H  
ATOM  29111 1HD1 LEU B1891       5.543 -40.936 -18.615  1.00  0.740          H  
ATOM  29112 2HD1 LEU B1891       6.352 -39.422 -18.336  1.00  0.740          H  
ATOM  29113 3HD1 LEU B1891       4.799 -39.437 -19.142  1.00  0.740          H  
ATOM  29114 1HD2 LEU B1891       5.324 -41.899 -20.897  1.00  0.740          H  
ATOM  29115 2HD2 LEU B1891       4.648 -40.412 -21.511  1.00  0.740          H  
ATOM  29116 3HD2 LEU B1891       6.086 -41.065 -22.247  1.00  0.740          H  
ATOM  29117  N   GLU B1892       8.379 -36.365 -22.025  1.00  0.450          N  
ATOM  29118  CA  GLU B1892       8.421 -34.988 -22.489  1.00  0.500          C  
ATOM  29119  C   GLU B1892       8.970 -34.922 -23.903  1.00  0.490          C  
ATOM  29120  O   GLU B1892       8.403 -34.242 -24.764  1.00  0.560          O  
ATOM  29121  CB  GLU B1892       9.283 -34.097 -21.591  1.00  0.680          C  
ATOM  29122  CG  GLU B1892       9.218 -32.619 -21.989  1.00  0.680          C  
ATOM  29123  CD  GLU B1892      10.042 -31.698 -21.133  1.00  0.680          C  
ATOM  29124  OE1 GLU B1892      10.757 -32.170 -20.288  1.00  0.680          O  
ATOM  29125  OE2 GLU B1892       9.936 -30.507 -21.317  1.00  0.680          O  
ATOM  29126  H   GLU B1892       8.902 -36.641 -21.187  1.00  0.540          H  
ATOM  29127  HA  GLU B1892       7.418 -34.602 -22.517  1.00  0.600          H  
ATOM  29128 1HB  GLU B1892       9.000 -34.210 -20.558  1.00  0.820          H  
ATOM  29129 2HB  GLU B1892      10.325 -34.414 -21.670  1.00  0.820          H  
ATOM  29130 1HG  GLU B1892       9.566 -32.540 -23.008  1.00  0.820          H  
ATOM  29131 2HG  GLU B1892       8.177 -32.297 -21.968  1.00  0.820          H  
ATOM  29132  N   GLU B1893      10.066 -35.639 -24.161  1.00  0.440          N  
ATOM  29133  CA  GLU B1893      10.652 -35.600 -25.487  1.00  0.430          C  
ATOM  29134  C   GLU B1893       9.699 -36.204 -26.510  1.00  0.450          C  
ATOM  29135  O   GLU B1893       9.592 -35.710 -27.640  1.00  0.520          O  
ATOM  29136  CB  GLU B1893      11.997 -36.327 -25.505  1.00  0.610          C  
ATOM  29137  CG  GLU B1893      12.717 -36.303 -26.854  1.00  0.610          C  
ATOM  29138  CD  GLU B1893      13.128 -34.916 -27.327  1.00  0.610          C  
ATOM  29139  OE1 GLU B1893      13.268 -34.018 -26.519  1.00  0.610          O  
ATOM  29140  OE2 GLU B1893      13.281 -34.761 -28.523  1.00  0.610          O  
ATOM  29141  H   GLU B1893      10.516 -36.173 -23.409  1.00  0.530          H  
ATOM  29142  HA  GLU B1893      10.823 -34.559 -25.754  1.00  0.520          H  
ATOM  29143 1HB  GLU B1893      12.655 -35.889 -24.754  1.00  0.730          H  
ATOM  29144 2HB  GLU B1893      11.839 -37.371 -25.225  1.00  0.730          H  
ATOM  29145 1HG  GLU B1893      13.610 -36.920 -26.776  1.00  0.730          H  
ATOM  29146 2HG  GLU B1893      12.069 -36.759 -27.598  1.00  0.730          H  
ATOM  29147  N   LEU B1894       9.006 -37.278 -26.141  1.00  0.470          N  
ATOM  29148  CA  LEU B1894       8.089 -37.849 -27.090  1.00  0.580          C  
ATOM  29149  C   LEU B1894       6.971 -36.872 -27.396  1.00  0.630          C  
ATOM  29150  O   LEU B1894       6.654 -36.665 -28.561  1.00  0.730          O  
ATOM  29151  CB  LEU B1894       7.499 -39.169 -26.573  1.00  0.770          C  
ATOM  29152  CG  LEU B1894       8.462 -40.394 -26.457  1.00  0.770          C  
ATOM  29153  CD1 LEU B1894       7.700 -41.539 -25.794  1.00  0.770          C  
ATOM  29154  CD2 LEU B1894       8.993 -40.798 -27.821  1.00  0.770          C  
ATOM  29155  H   LEU B1894       9.146 -37.703 -25.222  1.00  0.560          H  
ATOM  29156  HA  LEU B1894       8.622 -38.027 -28.017  1.00  0.700          H  
ATOM  29157 1HB  LEU B1894       7.111 -38.980 -25.573  1.00  0.920          H  
ATOM  29158 2HB  LEU B1894       6.669 -39.454 -27.205  1.00  0.920          H  
ATOM  29159  HG  LEU B1894       9.301 -40.145 -25.825  1.00  0.920          H  
ATOM  29160 1HD1 LEU B1894       8.361 -42.402 -25.686  1.00  0.920          H  
ATOM  29161 2HD1 LEU B1894       7.356 -41.221 -24.813  1.00  0.920          H  
ATOM  29162 3HD1 LEU B1894       6.848 -41.813 -26.411  1.00  0.920          H  
ATOM  29163 1HD2 LEU B1894       9.649 -41.665 -27.706  1.00  0.920          H  
ATOM  29164 2HD2 LEU B1894       8.181 -41.044 -28.456  1.00  0.920          H  
ATOM  29165 3HD2 LEU B1894       9.559 -39.989 -28.267  1.00  0.920          H  
ATOM  29166  N   SER B1895       6.438 -36.148 -26.396  1.00  0.630          N  
ATOM  29167  CA  SER B1895       5.350 -35.230 -26.729  1.00  0.730          C  
ATOM  29168  C   SER B1895       5.828 -34.156 -27.705  1.00  0.710          C  
ATOM  29169  O   SER B1895       5.134 -33.829 -28.678  1.00  0.880          O  
ATOM  29170  CB  SER B1895       4.824 -34.560 -25.480  1.00  0.980          C  
ATOM  29171  OG  SER B1895       5.728 -33.617 -24.996  1.00  0.980          O  
ATOM  29172  H   SER B1895       6.709 -36.304 -25.420  1.00  0.760          H  
ATOM  29173  HA  SER B1895       4.554 -35.787 -27.204  1.00  0.880          H  
ATOM  29174 1HB  SER B1895       3.897 -34.097 -25.675  1.00  1.180          H  
ATOM  29175 2HB  SER B1895       4.655 -35.321 -24.726  1.00  1.180          H  
ATOM  29176  HG  SER B1895       5.400 -33.340 -24.137  1.00  1.180          H  
ATOM  29177  N   LYS B1896       7.085 -33.717 -27.560  1.00  0.620          N  
ATOM  29178  CA  LYS B1896       7.672 -32.717 -28.459  1.00  0.650          C  
ATOM  29179  C   LYS B1896       7.725 -33.191 -29.911  1.00  0.690          C  
ATOM  29180  O   LYS B1896       7.561 -32.400 -30.842  1.00  0.750          O  
ATOM  29181  CB  LYS B1896       9.082 -32.323 -28.000  1.00  0.900          C  
ATOM  29182  CG  LYS B1896       9.134 -31.471 -26.736  1.00  0.900          C  
ATOM  29183  CD  LYS B1896      10.580 -31.199 -26.302  1.00  0.900          C  
ATOM  29184  CE  LYS B1896      10.631 -30.328 -25.055  1.00  0.900          C  
ATOM  29185  NZ  LYS B1896      12.008 -30.205 -24.512  1.00  0.900          N  
ATOM  29186  H   LYS B1896       7.596 -34.021 -26.721  1.00  0.740          H  
ATOM  29187  HA  LYS B1896       7.045 -31.828 -28.426  1.00  0.780          H  
ATOM  29188 1HB  LYS B1896       9.665 -33.221 -27.813  1.00  1.080          H  
ATOM  29189 2HB  LYS B1896       9.581 -31.777 -28.797  1.00  1.080          H  
ATOM  29190 1HG  LYS B1896       8.628 -30.525 -26.920  1.00  1.080          H  
ATOM  29191 2HG  LYS B1896       8.611 -31.990 -25.934  1.00  1.080          H  
ATOM  29192 1HD  LYS B1896      11.081 -32.149 -26.090  1.00  1.080          H  
ATOM  29193 2HD  LYS B1896      11.117 -30.703 -27.109  1.00  1.080          H  
ATOM  29194 1HE  LYS B1896      10.263 -29.335 -25.304  1.00  1.080          H  
ATOM  29195 2HE  LYS B1896       9.990 -30.752 -24.298  1.00  1.080          H  
ATOM  29196 1HZ  LYS B1896      11.987 -29.621 -23.683  1.00  1.080          H  
ATOM  29197 2HZ  LYS B1896      12.345 -31.131 -24.264  1.00  1.080          H  
ATOM  29198 3HZ  LYS B1896      12.619 -29.795 -25.203  1.00  1.080          H  
ATOM  29199  N   GLN B1897       7.968 -34.482 -30.110  1.00  0.730          N  
ATOM  29200  CA  GLN B1897       8.073 -35.060 -31.446  1.00  0.810          C  
ATOM  29201  C   GLN B1897       6.752 -35.577 -32.017  1.00  0.720          C  
ATOM  29202  O   GLN B1897       6.726 -36.110 -33.130  1.00  0.830          O  
ATOM  29203  CB  GLN B1897       9.064 -36.226 -31.426  1.00  1.100          C  
ATOM  29204  CG  GLN B1897      10.500 -35.845 -31.112  1.00  1.100          C  
ATOM  29205  CD  GLN B1897      11.416 -37.056 -31.107  1.00  1.100          C  
ATOM  29206  OE1 GLN B1897      11.129 -38.060 -31.774  1.00  1.100          O  
ATOM  29207  NE2 GLN B1897      12.515 -36.982 -30.367  1.00  1.100          N  
ATOM  29208  H   GLN B1897       8.134 -35.081 -29.287  1.00  0.880          H  
ATOM  29209  HA  GLN B1897       8.448 -34.289 -32.115  1.00  0.970          H  
ATOM  29210 1HB  GLN B1897       8.744 -36.945 -30.665  1.00  1.320          H  
ATOM  29211 2HB  GLN B1897       9.046 -36.736 -32.386  1.00  1.320          H  
ATOM  29212 1HG  GLN B1897      10.855 -35.142 -31.863  1.00  1.320          H  
ATOM  29213 2HG  GLN B1897      10.540 -35.384 -30.119  1.00  1.320          H  
ATOM  29214 1HE2 GLN B1897      13.147 -37.752 -30.331  1.00  1.320          H  
ATOM  29215 2HE2 GLN B1897      12.727 -36.139 -29.813  1.00  1.320          H  
ATOM  29216  N   ILE B1898       5.679 -35.494 -31.241  1.00  0.700          N  
ATOM  29217  CA  ILE B1898       4.416 -36.081 -31.639  1.00  0.820          C  
ATOM  29218  C   ILE B1898       3.222 -35.164 -31.690  1.00  0.830          C  
ATOM  29219  O   ILE B1898       2.499 -35.149 -32.683  1.00  1.160          O  
ATOM  29220  CB  ILE B1898       4.075 -37.271 -30.713  1.00  1.100          C  
ATOM  29221  CG1 ILE B1898       5.158 -38.348 -30.891  1.00  1.100          C  
ATOM  29222  CG2 ILE B1898       2.644 -37.818 -30.978  1.00  1.100          C  
ATOM  29223  CD1 ILE B1898       5.098 -39.467 -29.938  1.00  1.100          C  
ATOM  29224  H   ILE B1898       5.733 -34.977 -30.359  1.00  0.840          H  
ATOM  29225  HA  ILE B1898       4.547 -36.480 -32.642  1.00  0.980          H  
ATOM  29226  HB  ILE B1898       4.137 -36.933 -29.679  1.00  1.320          H  
ATOM  29227 1HG1 ILE B1898       5.102 -38.742 -31.903  1.00  1.320          H  
ATOM  29228 2HG1 ILE B1898       6.127 -37.893 -30.750  1.00  1.320          H  
ATOM  29229 1HG2 ILE B1898       2.430 -38.638 -30.306  1.00  1.320          H  
ATOM  29230 2HG2 ILE B1898       1.894 -37.053 -30.817  1.00  1.320          H  
ATOM  29231 3HG2 ILE B1898       2.584 -38.162 -32.007  1.00  1.320          H  
ATOM  29232 1HD1 ILE B1898       5.927 -40.107 -30.163  1.00  1.320          H  
ATOM  29233 2HD1 ILE B1898       5.200 -39.090 -28.941  1.00  1.320          H  
ATOM  29234 3HD1 ILE B1898       4.171 -40.016 -30.033  1.00  1.320          H  
ATOM  29235  N   LEU B1899       2.934 -34.505 -30.577  1.00  0.760          N  
ATOM  29236  CA  LEU B1899       1.646 -33.867 -30.407  1.00  0.580          C  
ATOM  29237  C   LEU B1899       1.338 -32.740 -31.396  1.00  0.630          C  
ATOM  29238  O   LEU B1899       2.216 -31.941 -31.712  1.00  0.750          O  
ATOM  29239  CB  LEU B1899       1.529 -33.290 -28.994  1.00  0.880          C  
ATOM  29240  CG  LEU B1899       1.502 -34.274 -27.795  1.00  0.880          C  
ATOM  29241  CD1 LEU B1899       1.393 -33.465 -26.540  1.00  0.880          C  
ATOM  29242  CD2 LEU B1899       0.352 -35.239 -27.865  1.00  0.880          C  
ATOM  29243  H   LEU B1899       3.630 -34.467 -29.832  1.00  0.910          H  
ATOM  29244  HA  LEU B1899       0.924 -34.650 -30.495  1.00  0.700          H  
ATOM  29245 1HB  LEU B1899       2.395 -32.642 -28.838  1.00  1.060          H  
ATOM  29246 2HB  LEU B1899       0.670 -32.680 -28.947  1.00  1.060          H  
ATOM  29247  HG  LEU B1899       2.434 -34.830 -27.772  1.00  1.060          H  
ATOM  29248 1HD1 LEU B1899       1.394 -34.147 -25.713  1.00  1.060          H  
ATOM  29249 2HD1 LEU B1899       2.230 -32.774 -26.464  1.00  1.060          H  
ATOM  29250 3HD1 LEU B1899       0.466 -32.902 -26.542  1.00  1.060          H  
ATOM  29251 1HD2 LEU B1899       0.375 -35.888 -26.992  1.00  1.060          H  
ATOM  29252 2HD2 LEU B1899      -0.574 -34.672 -27.869  1.00  1.060          H  
ATOM  29253 3HD2 LEU B1899       0.414 -35.857 -28.753  1.00  1.060          H  
ATOM  29254  N   PRO B1900       0.094 -32.663 -31.925  1.00  0.590          N  
ATOM  29255  CA  PRO B1900      -0.402 -31.586 -32.771  1.00  0.640          C  
ATOM  29256  C   PRO B1900      -0.341 -30.245 -32.041  1.00  0.580          C  
ATOM  29257  O   PRO B1900      -0.594 -30.208 -30.830  1.00  0.530          O  
ATOM  29258  CB  PRO B1900      -1.870 -31.986 -33.004  1.00  0.960          C  
ATOM  29259  CG  PRO B1900      -1.905 -33.484 -32.818  1.00  0.960          C  
ATOM  29260  CD  PRO B1900      -0.872 -33.782 -31.757  1.00  0.960          C  
ATOM  29261  HA  PRO B1900       0.172 -31.557 -33.710  1.00  0.770          H  
ATOM  29262 1HB  PRO B1900      -2.521 -31.444 -32.296  1.00  1.150          H  
ATOM  29263 2HB  PRO B1900      -2.182 -31.680 -34.015  1.00  1.150          H  
ATOM  29264 1HG  PRO B1900      -2.919 -33.805 -32.519  1.00  1.150          H  
ATOM  29265 2HG  PRO B1900      -1.682 -33.989 -33.770  1.00  1.150          H  
ATOM  29266 1HD  PRO B1900      -1.302 -33.793 -30.750  1.00  1.150          H  
ATOM  29267 2HD  PRO B1900      -0.430 -34.750 -32.054  1.00  1.150          H  
ATOM  29268  N   ASN B1901      -0.055 -29.144 -32.764  1.00  0.610          N  
ATOM  29269  CA  ASN B1901      -0.032 -27.794 -32.153  1.00  0.570          C  
ATOM  29270  C   ASN B1901      -1.404 -27.537 -31.552  1.00  0.640          C  
ATOM  29271  O   ASN B1901      -2.296 -28.084 -32.130  1.00  1.610          O  
ATOM  29272  CB  ASN B1901       0.341 -26.734 -33.177  1.00  0.810          C  
ATOM  29273  CG  ASN B1901       0.512 -25.347 -32.577  1.00  0.810          C  
ATOM  29274  OD1 ASN B1901      -0.118 -25.011 -31.567  1.00  0.810          O  
ATOM  29275  ND2 ASN B1901       1.358 -24.541 -33.186  1.00  0.810          N  
ATOM  29276  H   ASN B1901       0.152 -29.240 -33.748  1.00  0.730          H  
ATOM  29277  HA  ASN B1901       0.697 -27.780 -31.340  1.00  0.680          H  
ATOM  29278 1HB  ASN B1901       1.272 -27.019 -33.667  1.00  0.980          H  
ATOM  29279 2HB  ASN B1901      -0.430 -26.687 -33.945  1.00  0.980          H  
ATOM  29280 1HD2 ASN B1901       1.511 -23.613 -32.836  1.00  0.980          H  
ATOM  29281 2HD2 ASN B1901       1.849 -24.850 -34.001  1.00  0.980          H  
ATOM  29282  N   GLY B1902      -1.390 -27.660 -30.275  1.00  0.790          N  
ATOM  29283  CA  GLY B1902      -2.536 -27.173 -29.535  1.00  0.680          C  
ATOM  29284  C   GLY B1902      -2.773 -28.194 -28.436  1.00  0.560          C  
ATOM  29285  O   GLY B1902      -3.643 -28.025 -27.569  1.00  0.570          O  
ATOM  29286  H   GLY B1902      -1.214 -28.635 -30.101  1.00  0.950          H  
ATOM  29287 1HA  GLY B1902      -2.341 -26.191 -29.116  1.00  0.820          H  
ATOM  29288 2HA  GLY B1902      -3.400 -27.100 -30.187  1.00  0.820          H  
ATOM  29289  N   MET B1903      -1.976 -29.266 -28.487  1.00  0.510          N  
ATOM  29290  CA  MET B1903      -1.959 -30.313 -27.492  1.00  0.470          C  
ATOM  29291  C   MET B1903      -0.656 -30.125 -26.719  1.00  0.460          C  
ATOM  29292  O   MET B1903       0.384 -29.806 -27.313  1.00  0.490          O  
ATOM  29293  CB  MET B1903      -1.997 -31.710 -28.134  1.00  0.670          C  
ATOM  29294  CG  MET B1903      -3.259 -32.107 -28.856  1.00  0.670          C  
ATOM  29295  SD  MET B1903      -4.621 -32.433 -27.758  1.00  0.670          S  
ATOM  29296  CE  MET B1903      -5.927 -32.331 -28.939  1.00  0.670          C  
ATOM  29297  H   MET B1903      -1.334 -29.390 -29.264  1.00  0.610          H  
ATOM  29298  HA  MET B1903      -2.797 -30.188 -26.818  1.00  0.560          H  
ATOM  29299 1HB  MET B1903      -1.236 -31.750 -28.882  1.00  0.810          H  
ATOM  29300 2HB  MET B1903      -1.778 -32.467 -27.381  1.00  0.810          H  
ATOM  29301 1HG  MET B1903      -3.543 -31.303 -29.537  1.00  0.810          H  
ATOM  29302 2HG  MET B1903      -3.079 -33.000 -29.442  1.00  0.810          H  
ATOM  29303 1HE  MET B1903      -6.889 -32.500 -28.454  1.00  0.810          H  
ATOM  29304 2HE  MET B1903      -5.907 -31.350 -29.370  1.00  0.810          H  
ATOM  29305 3HE  MET B1903      -5.774 -33.071 -29.719  1.00  0.810          H  
ATOM  29306  N   ASN B1904      -0.690 -30.366 -25.419  1.00  0.460          N  
ATOM  29307  CA  ASN B1904       0.527 -30.301 -24.605  1.00  0.500          C  
ATOM  29308  C   ASN B1904       0.399 -31.276 -23.443  1.00  0.400          C  
ATOM  29309  O   ASN B1904      -0.639 -31.925 -23.313  1.00  0.350          O  
ATOM  29310  CB  ASN B1904       0.761 -28.866 -24.129  1.00  0.680          C  
ATOM  29311  CG  ASN B1904       2.227 -28.518 -23.897  1.00  0.680          C  
ATOM  29312  OD1 ASN B1904       3.019 -29.389 -23.507  1.00  0.680          O  
ATOM  29313  ND2 ASN B1904       2.594 -27.279 -24.127  1.00  0.680          N  
ATOM  29314  H   ASN B1904      -1.600 -30.581 -24.994  1.00  0.550          H  
ATOM  29315  HA  ASN B1904       1.379 -30.619 -25.207  1.00  0.600          H  
ATOM  29316 1HB  ASN B1904       0.353 -28.170 -24.863  1.00  0.820          H  
ATOM  29317 2HB  ASN B1904       0.216 -28.707 -23.196  1.00  0.820          H  
ATOM  29318 1HD2 ASN B1904       3.547 -27.003 -23.983  1.00  0.820          H  
ATOM  29319 2HD2 ASN B1904       1.928 -26.601 -24.440  1.00  0.820          H  
ATOM  29320  N   ILE B1905       1.419 -31.370 -22.587  1.00  0.400          N  
ATOM  29321  CA  ILE B1905       1.308 -32.288 -21.456  1.00  0.350          C  
ATOM  29322  C   ILE B1905       1.589 -31.684 -20.091  1.00  0.350          C  
ATOM  29323  O   ILE B1905       2.388 -30.756 -19.937  1.00  0.420          O  
ATOM  29324  CB  ILE B1905       2.231 -33.513 -21.606  1.00  0.510          C  
ATOM  29325  CG1 ILE B1905       3.717 -33.069 -21.674  1.00  0.510          C  
ATOM  29326  CG2 ILE B1905       1.827 -34.331 -22.814  1.00  0.510          C  
ATOM  29327  CD1 ILE B1905       4.715 -34.193 -21.607  1.00  0.510          C  
ATOM  29328  H   ILE B1905       2.249 -30.804 -22.740  1.00  0.480          H  
ATOM  29329  HA  ILE B1905       0.288 -32.646 -21.433  1.00  0.420          H  
ATOM  29330  HB  ILE B1905       2.117 -34.106 -20.714  1.00  0.610          H  
ATOM  29331 1HG1 ILE B1905       3.880 -32.509 -22.592  1.00  0.610          H  
ATOM  29332 2HG1 ILE B1905       3.931 -32.422 -20.831  1.00  0.610          H  
ATOM  29333 1HG2 ILE B1905       2.433 -35.221 -22.912  1.00  0.610          H  
ATOM  29334 2HG2 ILE B1905       0.795 -34.618 -22.699  1.00  0.610          H  
ATOM  29335 3HG2 ILE B1905       1.943 -33.716 -23.677  1.00  0.610          H  
ATOM  29336 1HD1 ILE B1905       5.689 -33.748 -21.628  1.00  0.610          H  
ATOM  29337 2HD1 ILE B1905       4.580 -34.729 -20.679  1.00  0.610          H  
ATOM  29338 3HD1 ILE B1905       4.608 -34.878 -22.431  1.00  0.610          H  
ATOM  29339  N   GLU B1906       0.960 -32.294 -19.093  1.00  0.340          N  
ATOM  29340  CA  GLU B1906       1.123 -31.940 -17.684  1.00  0.340          C  
ATOM  29341  C   GLU B1906       1.186 -33.205 -16.818  1.00  0.340          C  
ATOM  29342  O   GLU B1906       0.744 -34.273 -17.233  1.00  0.450          O  
ATOM  29343  CB  GLU B1906      -0.003 -31.003 -17.208  1.00  0.480          C  
ATOM  29344  CG  GLU B1906      -0.084 -29.626 -17.952  1.00  0.480          C  
ATOM  29345  CD  GLU B1906      -1.107 -28.636 -17.360  1.00  0.480          C  
ATOM  29346  OE1 GLU B1906      -1.575 -28.872 -16.282  1.00  0.480          O  
ATOM  29347  OE2 GLU B1906      -1.383 -27.641 -17.988  1.00  0.480          O  
ATOM  29348  H   GLU B1906       0.319 -33.050 -19.361  1.00  0.410          H  
ATOM  29349  HA  GLU B1906       2.070 -31.412 -17.569  1.00  0.410          H  
ATOM  29350 1HB  GLU B1906      -0.957 -31.508 -17.355  1.00  0.570          H  
ATOM  29351 2HB  GLU B1906       0.111 -30.810 -16.143  1.00  0.570          H  
ATOM  29352 1HG  GLU B1906       0.903 -29.165 -17.949  1.00  0.570          H  
ATOM  29353 2HG  GLU B1906      -0.358 -29.813 -18.992  1.00  0.570          H  
ATOM  29354  N   TRP B1907       1.747 -33.104 -15.618  1.00  0.330          N  
ATOM  29355  CA  TRP B1907       1.774 -34.257 -14.701  1.00  0.340          C  
ATOM  29356  C   TRP B1907       1.033 -34.009 -13.378  1.00  0.310          C  
ATOM  29357  O   TRP B1907       0.922 -32.864 -12.929  1.00  0.290          O  
ATOM  29358  CB  TRP B1907       3.193 -34.706 -14.389  1.00  0.470          C  
ATOM  29359  CG  TRP B1907       3.961 -35.419 -15.507  1.00  0.470          C  
ATOM  29360  CD1 TRP B1907       4.060 -36.781 -15.677  1.00  0.470          C  
ATOM  29361  CD2 TRP B1907       4.774 -34.841 -16.543  1.00  0.470          C  
ATOM  29362  NE1 TRP B1907       4.871 -37.068 -16.728  1.00  0.470          N  
ATOM  29363  CE2 TRP B1907       5.326 -35.905 -17.268  1.00  0.470          C  
ATOM  29364  CE3 TRP B1907       5.093 -33.536 -16.903  1.00  0.470          C  
ATOM  29365  CZ2 TRP B1907       6.178 -35.699 -18.321  1.00  0.470          C  
ATOM  29366  CZ3 TRP B1907       5.946 -33.337 -17.967  1.00  0.470          C  
ATOM  29367  CH2 TRP B1907       6.474 -34.394 -18.650  1.00  0.470          C  
ATOM  29368  H   TRP B1907       2.126 -32.215 -15.319  1.00  0.400          H  
ATOM  29369  HA  TRP B1907       1.277 -35.095 -15.191  1.00  0.410          H  
ATOM  29370 1HB  TRP B1907       3.779 -33.847 -14.078  1.00  0.570          H  
ATOM  29371 2HB  TRP B1907       3.144 -35.349 -13.556  1.00  0.570          H  
ATOM  29372  HD1 TRP B1907       3.573 -37.522 -15.054  1.00  0.570          H  
ATOM  29373  HE1 TRP B1907       5.112 -37.992 -17.054  1.00  0.570          H  
ATOM  29374  HE3 TRP B1907       4.682 -32.692 -16.357  1.00  0.570          H  
ATOM  29375  HZ2 TRP B1907       6.616 -36.514 -18.882  1.00  0.570          H  
ATOM  29376  HZ3 TRP B1907       6.197 -32.313 -18.250  1.00  0.570          H  
ATOM  29377  HH2 TRP B1907       7.138 -34.197 -19.472  1.00  0.570          H  
ATOM  29378  N   THR B1908       0.528 -35.105 -12.771  1.00  0.340          N  
ATOM  29379  CA  THR B1908      -0.167 -35.104 -11.451  1.00  0.360          C  
ATOM  29380  C   THR B1908       0.383 -36.121 -10.485  1.00  0.360          C  
ATOM  29381  O   THR B1908       1.392 -36.791 -10.756  1.00  0.400          O  
ATOM  29382  CB  THR B1908      -1.700 -35.350 -11.502  1.00  0.500          C  
ATOM  29383  OG1 THR B1908      -2.011 -36.681 -12.019  1.00  0.500          O  
ATOM  29384  CG2 THR B1908      -2.317 -34.286 -12.278  1.00  0.500          C  
ATOM  29385  H   THR B1908       0.657 -36.006 -13.251  1.00  0.410          H  
ATOM  29386  HA  THR B1908      -0.048 -34.121 -11.009  1.00  0.430          H  
ATOM  29387  HB  THR B1908      -2.127 -35.287 -10.516  1.00  0.600          H  
ATOM  29388  HG1 THR B1908      -1.956 -37.387 -11.309  1.00  0.600          H  
ATOM  29389 1HG2 THR B1908      -3.392 -34.431 -12.295  1.00  0.600          H  
ATOM  29390 2HG2 THR B1908      -2.078 -33.353 -11.787  1.00  0.600          H  
ATOM  29391 3HG2 THR B1908      -1.934 -34.255 -13.278  1.00  0.600          H  
ATOM  29392  N   ASP B1909      -0.254 -36.173  -9.315  1.00  0.400          N  
ATOM  29393  CA  ASP B1909       0.001 -37.144  -8.282  1.00  0.440          C  
ATOM  29394  C   ASP B1909       1.467 -37.191  -7.933  1.00  0.430          C  
ATOM  29395  O   ASP B1909       2.072 -36.160  -7.633  1.00  0.420          O  
ATOM  29396  CB  ASP B1909      -0.460 -38.496  -8.816  1.00  0.600          C  
ATOM  29397  CG  ASP B1909      -1.908 -38.474  -9.177  1.00  0.600          C  
ATOM  29398  OD1 ASP B1909      -2.714 -37.952  -8.439  1.00  0.600          O  
ATOM  29399  OD2 ASP B1909      -2.191 -38.902 -10.284  1.00  0.600          O  
ATOM  29400  H   ASP B1909      -1.012 -35.522  -9.124  1.00  0.480          H  
ATOM  29401  HA  ASP B1909      -0.573 -36.875  -7.392  1.00  0.530          H  
ATOM  29402 1HB  ASP B1909       0.125 -38.786  -9.694  1.00  0.720          H  
ATOM  29403 2HB  ASP B1909      -0.336 -39.261  -8.045  1.00  0.720          H  
ATOM  29404  N   LEU B1910       2.042 -38.382  -8.007  1.00  0.490          N  
ATOM  29405  CA  LEU B1910       3.425 -38.594  -7.687  1.00  0.570          C  
ATOM  29406  C   LEU B1910       4.365 -37.860  -8.599  1.00  0.440          C  
ATOM  29407  O   LEU B1910       5.423 -37.418  -8.160  1.00  0.460          O  
ATOM  29408  CB  LEU B1910       3.756 -40.068  -7.808  1.00  0.770          C  
ATOM  29409  CG  LEU B1910       5.187 -40.492  -7.442  1.00  0.770          C  
ATOM  29410  CD1 LEU B1910       5.517 -40.123  -5.957  1.00  0.770          C  
ATOM  29411  CD2 LEU B1910       5.314 -41.982  -7.684  1.00  0.770          C  
ATOM  29412  H   LEU B1910       1.500 -39.186  -8.274  1.00  0.590          H  
ATOM  29413  HA  LEU B1910       3.576 -38.253  -6.667  1.00  0.680          H  
ATOM  29414 1HB  LEU B1910       3.063 -40.612  -7.230  1.00  0.920          H  
ATOM  29415 2HB  LEU B1910       3.605 -40.358  -8.848  1.00  0.920          H  
ATOM  29416  HG  LEU B1910       5.893 -39.978  -8.084  1.00  0.920          H  
ATOM  29417 1HD1 LEU B1910       6.527 -40.437  -5.725  1.00  0.920          H  
ATOM  29418 2HD1 LEU B1910       5.445 -39.051  -5.803  1.00  0.920          H  
ATOM  29419 3HD1 LEU B1910       4.830 -40.624  -5.286  1.00  0.920          H  
ATOM  29420 1HD2 LEU B1910       6.317 -42.279  -7.464  1.00  0.920          H  
ATOM  29421 2HD2 LEU B1910       4.618 -42.536  -7.048  1.00  0.920          H  
ATOM  29422 3HD2 LEU B1910       5.100 -42.210  -8.732  1.00  0.920          H  
ATOM  29423  N   SER B1911       4.042 -37.808  -9.889  1.00  0.380          N  
ATOM  29424  CA  SER B1911       4.947 -37.210 -10.844  1.00  0.370          C  
ATOM  29425  C   SER B1911       5.063 -35.738 -10.519  1.00  0.390          C  
ATOM  29426  O   SER B1911       6.156 -35.162 -10.510  1.00  0.560          O  
ATOM  29427  CB  SER B1911       4.423 -37.427 -12.235  1.00  0.520          C  
ATOM  29428  OG  SER B1911       4.398 -38.783 -12.572  1.00  0.520          O  
ATOM  29429  H   SER B1911       3.132 -38.128 -10.216  1.00  0.460          H  
ATOM  29430  HA  SER B1911       5.930 -37.674 -10.748  1.00  0.440          H  
ATOM  29431 1HB  SER B1911       3.417 -37.045 -12.283  1.00  0.630          H  
ATOM  29432 2HB  SER B1911       5.028 -36.882 -12.936  1.00  0.630          H  
ATOM  29433  HG  SER B1911       5.300 -39.104 -12.445  1.00  0.630          H  
ATOM  29434  N   PHE B1912       3.921 -35.149 -10.188  1.00  0.360          N  
ATOM  29435  CA  PHE B1912       3.871 -33.760  -9.782  1.00  0.350          C  
ATOM  29436  C   PHE B1912       4.769 -33.568  -8.566  1.00  0.370          C  
ATOM  29437  O   PHE B1912       5.622 -32.690  -8.562  1.00  0.400          O  
ATOM  29438  CB  PHE B1912       2.451 -33.335  -9.438  1.00  0.490          C  
ATOM  29439  CG  PHE B1912       2.332 -31.952  -8.966  1.00  0.490          C  
ATOM  29440  CD1 PHE B1912       2.092 -30.929  -9.861  1.00  0.490          C  
ATOM  29441  CD2 PHE B1912       2.494 -31.647  -7.632  1.00  0.490          C  
ATOM  29442  CE1 PHE B1912       2.005 -29.629  -9.420  1.00  0.490          C  
ATOM  29443  CE2 PHE B1912       2.426 -30.368  -7.205  1.00  0.490          C  
ATOM  29444  CZ  PHE B1912       2.176 -29.350  -8.088  1.00  0.490          C  
ATOM  29445  H   PHE B1912       3.067 -35.708 -10.256  1.00  0.430          H  
ATOM  29446  HA  PHE B1912       4.242 -33.138 -10.596  1.00  0.420          H  
ATOM  29447 1HB  PHE B1912       1.871 -33.414 -10.323  1.00  0.590          H  
ATOM  29448 2HB  PHE B1912       2.025 -33.990  -8.695  1.00  0.590          H  
ATOM  29449  HD1 PHE B1912       1.966 -31.164 -10.927  1.00  0.590          H  
ATOM  29450  HD2 PHE B1912       2.692 -32.442  -6.915  1.00  0.590          H  
ATOM  29451  HE1 PHE B1912       1.810 -28.824 -10.129  1.00  0.590          H  
ATOM  29452  HE2 PHE B1912       2.578 -30.151  -6.157  1.00  0.590          H  
ATOM  29453  HZ  PHE B1912       2.120 -28.323  -7.732  1.00  0.590          H  
ATOM  29454  N   GLN B1913       4.591 -34.413  -7.534  1.00  0.390          N  
ATOM  29455  CA  GLN B1913       5.361 -34.293  -6.296  1.00  0.450          C  
ATOM  29456  C   GLN B1913       6.866 -34.428  -6.533  1.00  0.460          C  
ATOM  29457  O   GLN B1913       7.645 -33.612  -6.030  1.00  0.540          O  
ATOM  29458  CB  GLN B1913       4.946 -35.411  -5.323  1.00  0.610          C  
ATOM  29459  CG  GLN B1913       3.545 -35.308  -4.729  1.00  0.610          C  
ATOM  29460  CD  GLN B1913       3.154 -36.608  -4.001  1.00  0.610          C  
ATOM  29461  OE1 GLN B1913       4.011 -37.251  -3.392  1.00  0.610          O  
ATOM  29462  NE2 GLN B1913       1.872 -36.988  -4.101  1.00  0.610          N  
ATOM  29463  H   GLN B1913       3.860 -35.127  -7.603  1.00  0.470          H  
ATOM  29464  HA  GLN B1913       5.163 -33.317  -5.855  1.00  0.540          H  
ATOM  29465 1HB  GLN B1913       5.012 -36.366  -5.832  1.00  0.730          H  
ATOM  29466 2HB  GLN B1913       5.652 -35.443  -4.495  1.00  0.730          H  
ATOM  29467 1HG  GLN B1913       3.527 -34.494  -4.008  1.00  0.730          H  
ATOM  29468 2HG  GLN B1913       2.829 -35.118  -5.521  1.00  0.730          H  
ATOM  29469 1HE2 GLN B1913       1.521 -37.862  -3.669  1.00  0.730          H  
ATOM  29470 2HE2 GLN B1913       1.228 -36.420  -4.616  1.00  0.730          H  
ATOM  29471  N   GLN B1914       7.265 -35.417  -7.356  1.00  0.420          N  
ATOM  29472  CA  GLN B1914       8.675 -35.668  -7.657  1.00  0.440          C  
ATOM  29473  C   GLN B1914       9.289 -34.511  -8.436  1.00  0.440          C  
ATOM  29474  O   GLN B1914      10.498 -34.279  -8.375  1.00  0.520          O  
ATOM  29475  CB  GLN B1914       8.872 -37.018  -8.393  1.00  0.610          C  
ATOM  29476  CG  GLN B1914       8.617 -38.290  -7.493  1.00  0.610          C  
ATOM  29477  CD  GLN B1914       8.788 -39.685  -8.229  1.00  0.610          C  
ATOM  29478  OE1 GLN B1914       8.903 -39.755  -9.459  1.00  0.610          O  
ATOM  29479  NE2 GLN B1914       8.782 -40.786  -7.442  1.00  0.610          N  
ATOM  29480  H   GLN B1914       6.564 -36.048  -7.749  1.00  0.500          H  
ATOM  29481  HA  GLN B1914       9.212 -35.735  -6.712  1.00  0.530          H  
ATOM  29482 1HB  GLN B1914       8.180 -37.064  -9.239  1.00  0.730          H  
ATOM  29483 2HB  GLN B1914       9.884 -37.073  -8.790  1.00  0.730          H  
ATOM  29484 1HG  GLN B1914       9.319 -38.263  -6.662  1.00  0.730          H  
ATOM  29485 2HG  GLN B1914       7.603 -38.231  -7.109  1.00  0.730          H  
ATOM  29486 1HE2 GLN B1914       8.834 -41.746  -7.845  1.00  0.730          H  
ATOM  29487 2HE2 GLN B1914       8.703 -40.690  -6.452  1.00  0.730          H  
ATOM  29488  N   ALA B1915       8.476 -33.791  -9.198  1.00  0.430          N  
ATOM  29489  CA  ALA B1915       8.963 -32.660  -9.949  1.00  0.460          C  
ATOM  29490  C   ALA B1915       9.104 -31.378  -9.109  1.00  0.500          C  
ATOM  29491  O   ALA B1915       9.640 -30.395  -9.623  1.00  0.650          O  
ATOM  29492  CB  ALA B1915       8.027 -32.388 -11.109  1.00  0.630          C  
ATOM  29493  H   ALA B1915       7.490 -34.057  -9.315  1.00  0.520          H  
ATOM  29494  HA  ALA B1915       9.948 -32.918 -10.334  1.00  0.550          H  
ATOM  29495 1HB  ALA B1915       8.408 -31.563 -11.704  1.00  0.760          H  
ATOM  29496 2HB  ALA B1915       7.954 -33.277 -11.718  1.00  0.760          H  
ATOM  29497 3HB  ALA B1915       7.040 -32.135 -10.717  1.00  0.760          H  
ATOM  29498  N   THR B1916       8.646 -31.356  -7.836  1.00  0.510          N  
ATOM  29499  CA  THR B1916       8.703 -30.100  -7.063  1.00  0.580          C  
ATOM  29500  C   THR B1916      10.066 -29.927  -6.416  1.00  0.660          C  
ATOM  29501  O   THR B1916      10.761 -29.059  -6.933  1.00  1.500          O  
ATOM  29502  CB  THR B1916       7.637 -30.034  -5.941  1.00  0.780          C  
ATOM  29503  OG1 THR B1916       7.867 -31.082  -4.978  1.00  0.780          O  
ATOM  29504  CG2 THR B1916       6.228 -30.145  -6.489  1.00  0.780          C  
ATOM  29505  H   THR B1916       8.266 -32.198  -7.401  1.00  0.610          H  
ATOM  29506  HA  THR B1916       8.539 -29.266  -7.743  1.00  0.700          H  
ATOM  29507  HB  THR B1916       7.733 -29.077  -5.435  1.00  0.940          H  
ATOM  29508  HG1 THR B1916       7.897 -31.960  -5.427  1.00  0.940          H  
ATOM  29509 1HG2 THR B1916       5.510 -30.079  -5.675  1.00  0.940          H  
ATOM  29510 2HG2 THR B1916       6.045 -29.346  -7.203  1.00  0.940          H  
ATOM  29511 3HG2 THR B1916       6.123 -31.083  -6.973  1.00  0.940          H  
ATOM  29512  N   GLN B1917      10.618 -31.085  -6.177  1.00  0.810          N  
ATOM  29513  CA  GLN B1917      11.726 -31.095  -5.250  1.00  0.940          C  
ATOM  29514  C   GLN B1917      12.214 -32.524  -5.177  1.00  1.060          C  
ATOM  29515  O   GLN B1917      11.445 -33.379  -5.610  1.00  1.880          O  
ATOM  29516  CB  GLN B1917      11.306 -30.580  -3.869  1.00  1.260          C  
ATOM  29517  CG  GLN B1917      12.434 -30.481  -2.836  1.00  1.260          C  
ATOM  29518  CD  GLN B1917      13.445 -29.381  -3.172  1.00  1.260          C  
ATOM  29519  OE1 GLN B1917      13.047 -28.248  -3.452  1.00  1.260          O  
ATOM  29520  NE2 GLN B1917      14.734 -29.694  -3.123  1.00  1.260          N  
ATOM  29521  H   GLN B1917      10.895 -31.555  -7.028  1.00  0.970          H  
ATOM  29522  HA  GLN B1917      12.531 -30.472  -5.641  1.00  1.130          H  
ATOM  29523 1HB  GLN B1917      10.870 -29.586  -3.965  1.00  1.520          H  
ATOM  29524 2HB  GLN B1917      10.534 -31.235  -3.462  1.00  1.520          H  
ATOM  29525 1HG  GLN B1917      11.997 -30.250  -1.884  1.00  1.520          H  
ATOM  29526 2HG  GLN B1917      12.962 -31.427  -2.782  1.00  1.520          H  
ATOM  29527 1HE2 GLN B1917      15.429 -29.002  -3.325  1.00  1.520          H  
ATOM  29528 2HE2 GLN B1917      15.025 -30.626  -2.863  1.00  1.520          H  
ATOM  29529  N   GLY B1918      13.513 -32.624  -5.335  1.00  0.620          N  
ATOM  29530  CA  GLY B1918      14.094 -33.767  -4.689  1.00  0.550          C  
ATOM  29531  C   GLY B1918      15.593 -33.727  -4.762  1.00  0.460          C  
ATOM  29532  O   GLY B1918      16.177 -32.726  -5.177  1.00  0.510          O  
ATOM  29533  H   GLY B1918      13.798 -32.599  -6.304  1.00  0.740          H  
ATOM  29534 1HA  GLY B1918      13.775 -33.797  -3.647  1.00  0.660          H  
ATOM  29535 2HA  GLY B1918      13.726 -34.675  -5.165  1.00  0.660          H  
ATOM  29536  N   ASN B1919      16.206 -34.826  -4.315  1.00  0.450          N  
ATOM  29537  CA  ASN B1919      17.653 -34.960  -4.169  1.00  0.490          C  
ATOM  29538  C   ASN B1919      18.155 -33.886  -3.203  1.00  0.480          C  
ATOM  29539  O   ASN B1919      19.315 -33.479  -3.236  1.00  0.610          O  
ATOM  29540  CB  ASN B1919      18.357 -34.870  -5.507  1.00  0.670          C  
ATOM  29541  CG  ASN B1919      17.951 -35.959  -6.435  1.00  0.670          C  
ATOM  29542  OD1 ASN B1919      17.765 -37.115  -6.028  1.00  0.670          O  
ATOM  29543  ND2 ASN B1919      17.806 -35.623  -7.689  1.00  0.670          N  
ATOM  29544  H   ASN B1919      15.631 -35.613  -4.046  1.00  0.540          H  
ATOM  29545  HA  ASN B1919      17.877 -35.932  -3.724  1.00  0.590          H  
ATOM  29546 1HB  ASN B1919      18.176 -33.909  -5.980  1.00  0.800          H  
ATOM  29547 2HB  ASN B1919      19.420 -34.947  -5.345  1.00  0.800          H  
ATOM  29548 1HD2 ASN B1919      17.535 -36.309  -8.364  1.00  0.800          H  
ATOM  29549 2HD2 ASN B1919      17.967 -34.677  -7.975  1.00  0.800          H  
ATOM  29550  N   THR B1920      17.304 -33.546  -2.227  1.00  0.400          N  
ATOM  29551  CA  THR B1920      17.569 -32.532  -1.215  1.00  0.400          C  
ATOM  29552  C   THR B1920      18.529 -33.116  -0.194  1.00  0.380          C  
ATOM  29553  O   THR B1920      19.236 -32.410   0.528  1.00  0.380          O  
ATOM  29554  CB  THR B1920      16.259 -32.121  -0.508  1.00  0.560          C  
ATOM  29555  OG1 THR B1920      15.261 -31.776  -1.478  1.00  0.560          O  
ATOM  29556  CG2 THR B1920      16.512 -30.880   0.369  1.00  0.560          C  
ATOM  29557  H   THR B1920      16.379 -33.949  -2.242  1.00  0.480          H  
ATOM  29558  HA  THR B1920      18.029 -31.663  -1.688  1.00  0.480          H  
ATOM  29559  HB  THR B1920      15.899 -32.940   0.093  1.00  0.670          H  
ATOM  29560  HG1 THR B1920      14.428 -31.636  -1.015  1.00  0.670          H  
ATOM  29561 1HG2 THR B1920      15.583 -30.589   0.859  1.00  0.670          H  
ATOM  29562 2HG2 THR B1920      17.252 -31.092   1.122  1.00  0.670          H  
ATOM  29563 3HG2 THR B1920      16.862 -30.062  -0.254  1.00  0.670          H  
ATOM  29564  N   ALA B1921      18.581 -34.437  -0.164  1.00  0.380          N  
ATOM  29565  CA  ALA B1921      19.450 -35.188   0.721  1.00  0.370          C  
ATOM  29566  C   ALA B1921      20.910 -34.842   0.446  1.00  0.370          C  
ATOM  29567  O   ALA B1921      21.760 -34.945   1.337  1.00  0.370          O  
ATOM  29568  CB  ALA B1921      19.224 -36.672   0.545  1.00  0.520          C  
ATOM  29569  H   ALA B1921      17.974 -34.937  -0.792  1.00  0.460          H  
ATOM  29570  HA  ALA B1921      19.218 -34.910   1.748  1.00  0.440          H  
ATOM  29571 1HB  ALA B1921      19.872 -37.222   1.229  1.00  0.630          H  
ATOM  29572 2HB  ALA B1921      18.182 -36.910   0.763  1.00  0.630          H  
ATOM  29573 3HB  ALA B1921      19.457 -36.954  -0.481  1.00  0.630          H  
ATOM  29574  N   LEU B1922      21.207 -34.389  -0.786  1.00  0.390          N  
ATOM  29575  CA  LEU B1922      22.562 -34.067  -1.191  1.00  0.400          C  
ATOM  29576  C   LEU B1922      22.946 -32.658  -0.744  1.00  0.400          C  
ATOM  29577  O   LEU B1922      24.065 -32.207  -0.985  1.00  0.410          O  
ATOM  29578  CB  LEU B1922      22.672 -34.163  -2.717  1.00  0.560          C  
ATOM  29579  CG  LEU B1922      22.390 -35.559  -3.356  1.00  0.560          C  
ATOM  29580  CD1 LEU B1922      22.424 -35.412  -4.871  1.00  0.560          C  
ATOM  29581  CD2 LEU B1922      23.415 -36.597  -2.886  1.00  0.560          C  
ATOM  29582  H   LEU B1922      20.474 -34.258  -1.491  1.00  0.470          H  
ATOM  29583  HA  LEU B1922      23.247 -34.763  -0.715  1.00  0.480          H  
ATOM  29584 1HB  LEU B1922      21.960 -33.455  -3.147  1.00  0.670          H  
ATOM  29585 2HB  LEU B1922      23.674 -33.856  -3.010  1.00  0.670          H  
ATOM  29586  HG  LEU B1922      21.388 -35.887  -3.075  1.00  0.670          H  
ATOM  29587 1HD1 LEU B1922      22.201 -36.372  -5.338  1.00  0.670          H  
ATOM  29588 2HD1 LEU B1922      21.685 -34.679  -5.180  1.00  0.670          H  
ATOM  29589 3HD1 LEU B1922      23.411 -35.078  -5.182  1.00  0.670          H  
ATOM  29590 1HD2 LEU B1922      23.195 -37.557  -3.352  1.00  0.670          H  
ATOM  29591 2HD2 LEU B1922      24.418 -36.277  -3.173  1.00  0.670          H  
ATOM  29592 3HD2 LEU B1922      23.368 -36.711  -1.808  1.00  0.670          H  
ATOM  29593  N   ILE B1923      22.004 -31.957  -0.119  1.00  0.390          N  
ATOM  29594  CA  ILE B1923      22.212 -30.638   0.444  1.00  0.390          C  
ATOM  29595  C   ILE B1923      22.300 -30.837   1.946  1.00  0.370          C  
ATOM  29596  O   ILE B1923      23.266 -30.418   2.590  1.00  0.370          O  
ATOM  29597  CB  ILE B1923      21.048 -29.677   0.125  1.00  0.550          C  
ATOM  29598  CG1 ILE B1923      20.946 -29.489  -1.401  1.00  0.550          C  
ATOM  29599  CG2 ILE B1923      21.265 -28.335   0.869  1.00  0.550          C  
ATOM  29600  CD1 ILE B1923      19.692 -28.775  -1.866  1.00  0.550          C  
ATOM  29601  H   ILE B1923      21.087 -32.375   0.012  1.00  0.470          H  
ATOM  29602  HA  ILE B1923      23.151 -30.224   0.081  1.00  0.470          H  
ATOM  29603  HB  ILE B1923      20.113 -30.112   0.457  1.00  0.660          H  
ATOM  29604 1HG1 ILE B1923      21.815 -28.934  -1.745  1.00  0.660          H  
ATOM  29605 2HG1 ILE B1923      20.958 -30.476  -1.871  1.00  0.660          H  
ATOM  29606 1HG2 ILE B1923      20.448 -27.655   0.666  1.00  0.660          H  
ATOM  29607 2HG2 ILE B1923      21.313 -28.503   1.945  1.00  0.660          H  
ATOM  29608 3HG2 ILE B1923      22.201 -27.886   0.536  1.00  0.660          H  
ATOM  29609 1HD1 ILE B1923      19.705 -28.706  -2.953  1.00  0.660          H  
ATOM  29610 2HD1 ILE B1923      18.817 -29.337  -1.552  1.00  0.660          H  
ATOM  29611 3HD1 ILE B1923      19.644 -27.776  -1.451  1.00  0.660          H  
ATOM  29612  N   VAL B1924      21.284 -31.515   2.484  1.00  0.360          N  
ATOM  29613  CA  VAL B1924      21.153 -31.745   3.907  1.00  0.340          C  
ATOM  29614  C   VAL B1924      22.288 -32.566   4.502  1.00  0.330          C  
ATOM  29615  O   VAL B1924      22.769 -32.209   5.579  1.00  0.330          O  
ATOM  29616  CB  VAL B1924      19.776 -32.379   4.216  1.00  0.480          C  
ATOM  29617  CG1 VAL B1924      19.685 -32.839   5.655  1.00  0.480          C  
ATOM  29618  CG2 VAL B1924      18.684 -31.317   3.975  1.00  0.480          C  
ATOM  29619  H   VAL B1924      20.549 -31.849   1.859  1.00  0.430          H  
ATOM  29620  HA  VAL B1924      21.166 -30.769   4.393  1.00  0.410          H  
ATOM  29621  HB  VAL B1924      19.622 -33.241   3.571  1.00  0.580          H  
ATOM  29622 1HG1 VAL B1924      18.696 -33.266   5.830  1.00  0.580          H  
ATOM  29623 2HG1 VAL B1924      20.438 -33.591   5.876  1.00  0.580          H  
ATOM  29624 3HG1 VAL B1924      19.827 -31.983   6.292  1.00  0.580          H  
ATOM  29625 1HG2 VAL B1924      17.707 -31.731   4.190  1.00  0.580          H  
ATOM  29626 2HG2 VAL B1924      18.857 -30.467   4.630  1.00  0.580          H  
ATOM  29627 3HG2 VAL B1924      18.722 -30.987   2.943  1.00  0.580          H  
ATOM  29628  N   PHE B1925      22.710 -33.671   3.871  1.00  0.340          N  
ATOM  29629  CA  PHE B1925      23.800 -34.413   4.476  1.00  0.340          C  
ATOM  29630  C   PHE B1925      25.076 -33.556   4.616  1.00  0.340          C  
ATOM  29631  O   PHE B1925      25.601 -33.491   5.722  1.00  0.340          O  
ATOM  29632  CB  PHE B1925      24.017 -35.769   3.800  1.00  0.480          C  
ATOM  29633  CG  PHE B1925      25.201 -36.529   4.329  1.00  0.480          C  
ATOM  29634  CD1 PHE B1925      25.112 -37.208   5.542  1.00  0.480          C  
ATOM  29635  CD2 PHE B1925      26.392 -36.583   3.625  1.00  0.480          C  
ATOM  29636  CE1 PHE B1925      26.183 -37.918   6.035  1.00  0.480          C  
ATOM  29637  CE2 PHE B1925      27.464 -37.295   4.116  1.00  0.480          C  
ATOM  29638  CZ  PHE B1925      27.358 -37.965   5.323  1.00  0.480          C  
ATOM  29639  H   PHE B1925      22.290 -33.999   2.995  1.00  0.410          H  
ATOM  29640  HA  PHE B1925      23.486 -34.663   5.489  1.00  0.410          H  
ATOM  29641 1HB  PHE B1925      23.136 -36.377   3.997  1.00  0.570          H  
ATOM  29642 2HB  PHE B1925      24.075 -35.699   2.732  1.00  0.570          H  
ATOM  29643  HD1 PHE B1925      24.180 -37.174   6.106  1.00  0.570          H  
ATOM  29644  HD2 PHE B1925      26.480 -36.059   2.674  1.00  0.570          H  
ATOM  29645  HE1 PHE B1925      26.101 -38.444   6.986  1.00  0.570          H  
ATOM  29646  HE2 PHE B1925      28.398 -37.333   3.556  1.00  0.570          H  
ATOM  29647  HZ  PHE B1925      28.206 -38.527   5.711  1.00  0.570          H  
ATOM  29648  N   PRO B1926      25.634 -32.899   3.564  1.00  0.350          N  
ATOM  29649  CA  PRO B1926      26.764 -31.983   3.682  1.00  0.360          C  
ATOM  29650  C   PRO B1926      26.576 -30.940   4.784  1.00  0.350          C  
ATOM  29651  O   PRO B1926      27.535 -30.630   5.498  1.00  0.340          O  
ATOM  29652  CB  PRO B1926      26.814 -31.353   2.295  1.00  0.540          C  
ATOM  29653  CG  PRO B1926      26.314 -32.436   1.393  1.00  0.540          C  
ATOM  29654  CD  PRO B1926      25.208 -33.120   2.167  1.00  0.540          C  
ATOM  29655  HA  PRO B1926      27.674 -32.574   3.867  1.00  0.430          H  
ATOM  29656 1HB  PRO B1926      26.166 -30.457   2.268  1.00  0.650          H  
ATOM  29657 2HB  PRO B1926      27.833 -31.025   2.058  1.00  0.650          H  
ATOM  29658 1HG  PRO B1926      25.967 -31.993   0.455  1.00  0.650          H  
ATOM  29659 2HG  PRO B1926      27.133 -33.120   1.133  1.00  0.650          H  
ATOM  29660 1HD  PRO B1926      24.264 -32.666   1.951  1.00  0.650          H  
ATOM  29661 2HD  PRO B1926      25.231 -34.150   1.888  1.00  0.650          H  
ATOM  29662  N   VAL B1927      25.339 -30.445   4.970  1.00  0.340          N  
ATOM  29663  CA  VAL B1927      25.099 -29.508   6.058  1.00  0.340          C  
ATOM  29664  C   VAL B1927      25.329 -30.223   7.371  1.00  0.330          C  
ATOM  29665  O   VAL B1927      26.022 -29.697   8.237  1.00  0.320          O  
ATOM  29666  CB  VAL B1927      23.675 -28.901   6.025  1.00  0.480          C  
ATOM  29667  CG1 VAL B1927      23.394 -28.092   7.326  1.00  0.480          C  
ATOM  29668  CG2 VAL B1927      23.555 -27.973   4.823  1.00  0.480          C  
ATOM  29669  H   VAL B1927      24.580 -30.660   4.310  1.00  0.410          H  
ATOM  29670  HA  VAL B1927      25.815 -28.691   5.976  1.00  0.410          H  
ATOM  29671  HB  VAL B1927      22.942 -29.701   5.953  1.00  0.570          H  
ATOM  29672 1HG1 VAL B1927      22.392 -27.671   7.281  1.00  0.570          H  
ATOM  29673 2HG1 VAL B1927      23.463 -28.741   8.195  1.00  0.570          H  
ATOM  29674 3HG1 VAL B1927      24.124 -27.285   7.421  1.00  0.570          H  
ATOM  29675 1HG2 VAL B1927      22.554 -27.548   4.784  1.00  0.570          H  
ATOM  29676 2HG2 VAL B1927      24.287 -27.173   4.913  1.00  0.570          H  
ATOM  29677 3HG2 VAL B1927      23.744 -28.519   3.917  1.00  0.570          H  
ATOM  29678  N   ALA B1928      24.741 -31.410   7.530  1.00  0.340          N  
ATOM  29679  CA  ALA B1928      24.908 -32.177   8.758  1.00  0.330          C  
ATOM  29680  C   ALA B1928      26.379 -32.491   9.018  1.00  0.330          C  
ATOM  29681  O   ALA B1928      26.828 -32.444  10.168  1.00  0.330          O  
ATOM  29682  CB  ALA B1928      24.114 -33.468   8.687  1.00  0.470          C  
ATOM  29683  H   ALA B1928      24.144 -31.770   6.776  1.00  0.410          H  
ATOM  29684  HA  ALA B1928      24.533 -31.579   9.583  1.00  0.400          H  
ATOM  29685 1HB  ALA B1928      24.222 -34.011   9.625  1.00  0.560          H  
ATOM  29686 2HB  ALA B1928      23.068 -33.242   8.515  1.00  0.560          H  
ATOM  29687 3HB  ALA B1928      24.483 -34.077   7.872  1.00  0.560          H  
ATOM  29688  N   VAL B1929      27.146 -32.772   7.959  1.00  0.330          N  
ATOM  29689  CA  VAL B1929      28.562 -33.062   8.131  1.00  0.330          C  
ATOM  29690  C   VAL B1929      29.268 -31.829   8.659  1.00  0.320          C  
ATOM  29691  O   VAL B1929      30.054 -31.929   9.606  1.00  0.320          O  
ATOM  29692  CB  VAL B1929      29.230 -33.527   6.825  1.00  0.460          C  
ATOM  29693  CG1 VAL B1929      30.768 -33.644   7.019  1.00  0.460          C  
ATOM  29694  CG2 VAL B1929      28.646 -34.864   6.418  1.00  0.460          C  
ATOM  29695  H   VAL B1929      26.696 -32.828   7.040  1.00  0.400          H  
ATOM  29696  HA  VAL B1929      28.662 -33.860   8.865  1.00  0.400          H  
ATOM  29697  HB  VAL B1929      29.042 -32.792   6.043  1.00  0.550          H  
ATOM  29698 1HG1 VAL B1929      31.223 -33.971   6.086  1.00  0.550          H  
ATOM  29699 2HG1 VAL B1929      31.194 -32.681   7.299  1.00  0.550          H  
ATOM  29700 3HG1 VAL B1929      30.982 -34.373   7.803  1.00  0.550          H  
ATOM  29701 1HG2 VAL B1929      29.106 -35.192   5.490  1.00  0.550          H  
ATOM  29702 2HG2 VAL B1929      28.838 -35.598   7.198  1.00  0.550          H  
ATOM  29703 3HG2 VAL B1929      27.579 -34.775   6.273  1.00  0.550          H  
ATOM  29704  N   LEU B1930      28.990 -30.664   8.061  1.00  0.310          N  
ATOM  29705  CA  LEU B1930      29.594 -29.440   8.540  1.00  0.300          C  
ATOM  29706  C   LEU B1930      29.205 -29.177   9.975  1.00  0.320          C  
ATOM  29707  O   LEU B1930      30.062 -28.810  10.775  1.00  0.330          O  
ATOM  29708  CB  LEU B1930      29.176 -28.220   7.706  1.00  0.420          C  
ATOM  29709  CG  LEU B1930      29.712 -26.819   8.222  1.00  0.420          C  
ATOM  29710  CD1 LEU B1930      31.253 -26.783   8.224  1.00  0.420          C  
ATOM  29711  CD2 LEU B1930      29.144 -25.712   7.352  1.00  0.420          C  
ATOM  29712  H   LEU B1930      28.364 -30.645   7.249  1.00  0.370          H  
ATOM  29713  HA  LEU B1930      30.669 -29.559   8.483  1.00  0.360          H  
ATOM  29714 1HB  LEU B1930      29.522 -28.368   6.684  1.00  0.510          H  
ATOM  29715 2HB  LEU B1930      28.085 -28.177   7.689  1.00  0.510          H  
ATOM  29716  HG  LEU B1930      29.376 -26.667   9.239  1.00  0.510          H  
ATOM  29717 1HD1 LEU B1930      31.587 -25.814   8.593  1.00  0.510          H  
ATOM  29718 2HD1 LEU B1930      31.651 -27.558   8.872  1.00  0.510          H  
ATOM  29719 3HD1 LEU B1930      31.623 -26.931   7.212  1.00  0.510          H  
ATOM  29720 1HD2 LEU B1930      29.491 -24.745   7.722  1.00  0.510          H  
ATOM  29721 2HD2 LEU B1930      29.473 -25.846   6.322  1.00  0.510          H  
ATOM  29722 3HD2 LEU B1930      28.054 -25.746   7.393  1.00  0.510          H  
ATOM  29723  N   LEU B1931      27.926 -29.337  10.312  1.00  0.320          N  
ATOM  29724  CA  LEU B1931      27.508 -29.046  11.664  1.00  0.330          C  
ATOM  29725  C   LEU B1931      28.211 -29.968  12.649  1.00  0.330          C  
ATOM  29726  O   LEU B1931      28.666 -29.504  13.696  1.00  0.330          O  
ATOM  29727  CB  LEU B1931      25.996 -29.252  11.808  1.00  0.460          C  
ATOM  29728  CG  LEU B1931      25.041 -28.312  11.045  1.00  0.460          C  
ATOM  29729  CD1 LEU B1931      23.621 -28.863  11.217  1.00  0.460          C  
ATOM  29730  CD2 LEU B1931      25.150 -26.906  11.540  1.00  0.460          C  
ATOM  29731  H   LEU B1931      27.244 -29.627   9.607  1.00  0.380          H  
ATOM  29732  HA  LEU B1931      27.778 -28.024  11.903  1.00  0.400          H  
ATOM  29733 1HB  LEU B1931      25.770 -30.264  11.475  1.00  0.550          H  
ATOM  29734 2HB  LEU B1931      25.747 -29.169  12.861  1.00  0.550          H  
ATOM  29735  HG  LEU B1931      25.282 -28.319  10.001  1.00  0.550          H  
ATOM  29736 1HD1 LEU B1931      22.917 -28.239  10.671  1.00  0.550          H  
ATOM  29737 2HD1 LEU B1931      23.577 -29.875  10.831  1.00  0.550          H  
ATOM  29738 3HD1 LEU B1931      23.354 -28.871  12.273  1.00  0.550          H  
ATOM  29739 1HD2 LEU B1931      24.458 -26.273  10.986  1.00  0.550          H  
ATOM  29740 2HD2 LEU B1931      24.896 -26.888  12.595  1.00  0.550          H  
ATOM  29741 3HD2 LEU B1931      26.160 -26.537  11.394  1.00  0.550          H  
ATOM  29742  N   ALA B1932      28.326 -31.266  12.323  1.00  0.340          N  
ATOM  29743  CA  ALA B1932      28.998 -32.199  13.219  1.00  0.350          C  
ATOM  29744  C   ALA B1932      30.460 -31.805  13.381  1.00  0.330          C  
ATOM  29745  O   ALA B1932      30.984 -31.811  14.496  1.00  0.330          O  
ATOM  29746  CB  ALA B1932      28.886 -33.615  12.688  1.00  0.490          C  
ATOM  29747  H   ALA B1932      27.907 -31.617  11.457  1.00  0.410          H  
ATOM  29748  HA  ALA B1932      28.521 -32.144  14.195  1.00  0.420          H  
ATOM  29749 1HB  ALA B1932      29.377 -34.304  13.371  1.00  0.580          H  
ATOM  29750 2HB  ALA B1932      27.830 -33.880  12.594  1.00  0.580          H  
ATOM  29751 3HB  ALA B1932      29.362 -33.668  11.707  1.00  0.580          H  
ATOM  29752  N   PHE B1933      31.103 -31.404  12.282  1.00  0.330          N  
ATOM  29753  CA  PHE B1933      32.479 -30.941  12.310  1.00  0.310          C  
ATOM  29754  C   PHE B1933      32.642 -29.752  13.220  1.00  0.310          C  
ATOM  29755  O   PHE B1933      33.550 -29.723  14.051  1.00  0.340          O  
ATOM  29756  CB  PHE B1933      32.981 -30.582  10.925  1.00  0.440          C  
ATOM  29757  CG  PHE B1933      34.307 -29.938  10.970  1.00  0.440          C  
ATOM  29758  CD1 PHE B1933      35.455 -30.681  11.160  1.00  0.440          C  
ATOM  29759  CD2 PHE B1933      34.409 -28.561  10.841  1.00  0.440          C  
ATOM  29760  CE1 PHE B1933      36.678 -30.068  11.225  1.00  0.440          C  
ATOM  29761  CE2 PHE B1933      35.622 -27.950  10.900  1.00  0.440          C  
ATOM  29762  CZ  PHE B1933      36.761 -28.703  11.094  1.00  0.440          C  
ATOM  29763  H   PHE B1933      30.626 -31.450  11.374  1.00  0.400          H  
ATOM  29764  HA  PHE B1933      33.097 -31.744  12.708  1.00  0.370          H  
ATOM  29765 1HB  PHE B1933      33.037 -31.474  10.305  1.00  0.530          H  
ATOM  29766 2HB  PHE B1933      32.287 -29.902  10.451  1.00  0.530          H  
ATOM  29767  HD1 PHE B1933      35.381 -31.753  11.260  1.00  0.530          H  
ATOM  29768  HD2 PHE B1933      33.504 -27.965  10.691  1.00  0.530          H  
ATOM  29769  HE1 PHE B1933      37.591 -30.652  11.377  1.00  0.530          H  
ATOM  29770  HE2 PHE B1933      35.694 -26.869  10.793  1.00  0.530          H  
ATOM  29771  HZ  PHE B1933      37.734 -28.218  11.142  1.00  0.530          H  
ATOM  29772  N   LEU B1934      31.792 -28.742  13.039  1.00  0.290          N  
ATOM  29773  CA  LEU B1934      31.885 -27.537  13.825  1.00  0.280          C  
ATOM  29774  C   LEU B1934      31.689 -27.849  15.304  1.00  0.280          C  
ATOM  29775  O   LEU B1934      32.439 -27.354  16.149  1.00  0.290          O  
ATOM  29776  CB  LEU B1934      30.795 -26.557  13.381  1.00  0.400          C  
ATOM  29777  CG  LEU B1934      30.876 -25.937  11.982  1.00  0.400          C  
ATOM  29778  CD1 LEU B1934      29.557 -25.197  11.722  1.00  0.400          C  
ATOM  29779  CD2 LEU B1934      32.053 -24.999  11.873  1.00  0.400          C  
ATOM  29780  H   LEU B1934      31.069 -28.819  12.316  1.00  0.350          H  
ATOM  29781  HA  LEU B1934      32.876 -27.108  13.690  1.00  0.340          H  
ATOM  29782 1HB  LEU B1934      29.831 -27.062  13.465  1.00  0.480          H  
ATOM  29783 2HB  LEU B1934      30.804 -25.764  14.039  1.00  0.480          H  
ATOM  29784  HG  LEU B1934      30.989 -26.708  11.251  1.00  0.480          H  
ATOM  29785 1HD1 LEU B1934      29.573 -24.771  10.727  1.00  0.480          H  
ATOM  29786 2HD1 LEU B1934      28.731 -25.895  11.791  1.00  0.480          H  
ATOM  29787 3HD1 LEU B1934      29.423 -24.405  12.459  1.00  0.480          H  
ATOM  29788 1HD2 LEU B1934      32.074 -24.578  10.870  1.00  0.480          H  
ATOM  29789 2HD2 LEU B1934      31.955 -24.199  12.599  1.00  0.480          H  
ATOM  29790 3HD2 LEU B1934      32.967 -25.541  12.044  1.00  0.480          H  
ATOM  29791  N   VAL B1935      30.729 -28.717  15.632  1.00  0.280          N  
ATOM  29792  CA  VAL B1935      30.524 -29.040  17.030  1.00  0.290          C  
ATOM  29793  C   VAL B1935      31.759 -29.751  17.563  1.00  0.280          C  
ATOM  29794  O   VAL B1935      32.242 -29.413  18.638  1.00  0.280          O  
ATOM  29795  CB  VAL B1935      29.256 -29.894  17.253  1.00  0.400          C  
ATOM  29796  CG1 VAL B1935      29.192 -30.365  18.709  1.00  0.400          C  
ATOM  29797  CG2 VAL B1935      28.005 -29.072  16.938  1.00  0.400          C  
ATOM  29798  H   VAL B1935      30.117 -29.110  14.908  1.00  0.340          H  
ATOM  29799  HA  VAL B1935      30.399 -28.108  17.581  1.00  0.350          H  
ATOM  29800  HB  VAL B1935      29.297 -30.771  16.600  1.00  0.480          H  
ATOM  29801 1HG1 VAL B1935      28.308 -30.965  18.847  1.00  0.480          H  
ATOM  29802 2HG1 VAL B1935      30.058 -30.955  18.934  1.00  0.480          H  
ATOM  29803 3HG1 VAL B1935      29.155 -29.506  19.379  1.00  0.480          H  
ATOM  29804 1HG2 VAL B1935      27.116 -29.689  17.092  1.00  0.480          H  
ATOM  29805 2HG2 VAL B1935      27.966 -28.205  17.596  1.00  0.480          H  
ATOM  29806 3HG2 VAL B1935      28.032 -28.735  15.911  1.00  0.480          H  
ATOM  29807  N   LEU B1936      32.280 -30.729  16.829  1.00  0.280          N  
ATOM  29808  CA  LEU B1936      33.450 -31.428  17.310  1.00  0.280          C  
ATOM  29809  C   LEU B1936      34.640 -30.504  17.469  1.00  0.280          C  
ATOM  29810  O   LEU B1936      35.325 -30.581  18.487  1.00  0.270          O  
ATOM  29811  CB  LEU B1936      33.808 -32.561  16.357  1.00  0.390          C  
ATOM  29812  CG  LEU B1936      32.874 -33.781  16.318  1.00  0.390          C  
ATOM  29813  CD1 LEU B1936      33.261 -34.652  15.135  1.00  0.390          C  
ATOM  29814  CD2 LEU B1936      33.008 -34.590  17.597  1.00  0.390          C  
ATOM  29815  H   LEU B1936      31.853 -30.996  15.938  1.00  0.340          H  
ATOM  29816  HA  LEU B1936      33.226 -31.837  18.280  1.00  0.340          H  
ATOM  29817 1HB  LEU B1936      33.797 -32.133  15.361  1.00  0.470          H  
ATOM  29818 2HB  LEU B1936      34.807 -32.905  16.583  1.00  0.470          H  
ATOM  29819  HG  LEU B1936      31.844 -33.454  16.197  1.00  0.470          H  
ATOM  29820 1HD1 LEU B1936      32.604 -35.520  15.090  1.00  0.470          H  
ATOM  29821 2HD1 LEU B1936      33.159 -34.077  14.215  1.00  0.470          H  
ATOM  29822 3HD1 LEU B1936      34.293 -34.981  15.243  1.00  0.470          H  
ATOM  29823 1HD2 LEU B1936      32.351 -35.436  17.523  1.00  0.470          H  
ATOM  29824 2HD2 LEU B1936      34.018 -34.935  17.715  1.00  0.470          H  
ATOM  29825 3HD2 LEU B1936      32.731 -34.000  18.461  1.00  0.470          H  
ATOM  29826  N   ALA B1937      34.854 -29.568  16.535  1.00  0.310          N  
ATOM  29827  CA  ALA B1937      35.984 -28.658  16.647  1.00  0.320          C  
ATOM  29828  C   ALA B1937      35.879 -27.847  17.930  1.00  0.290          C  
ATOM  29829  O   ALA B1937      36.870 -27.658  18.656  1.00  0.290          O  
ATOM  29830  CB  ALA B1937      36.031 -27.736  15.435  1.00  0.440          C  
ATOM  29831  H   ALA B1937      34.263 -29.532  15.703  1.00  0.370          H  
ATOM  29832  HA  ALA B1937      36.891 -29.250  16.694  1.00  0.380          H  
ATOM  29833 1HB  ALA B1937      36.890 -27.079  15.521  1.00  0.530          H  
ATOM  29834 2HB  ALA B1937      36.117 -28.330  14.526  1.00  0.530          H  
ATOM  29835 3HB  ALA B1937      35.115 -27.144  15.393  1.00  0.530          H  
ATOM  29836  N   ALA B1938      34.655 -27.400  18.247  1.00  0.270          N  
ATOM  29837  CA  ALA B1938      34.385 -26.634  19.454  1.00  0.250          C  
ATOM  29838  C   ALA B1938      34.726 -27.431  20.711  1.00  0.230          C  
ATOM  29839  O   ALA B1938      35.246 -26.886  21.689  1.00  0.220          O  
ATOM  29840  CB  ALA B1938      32.921 -26.236  19.470  1.00  0.360          C  
ATOM  29841  H   ALA B1938      33.886 -27.548  17.580  1.00  0.320          H  
ATOM  29842  HA  ALA B1938      35.003 -25.742  19.442  1.00  0.300          H  
ATOM  29843 1HB  ALA B1938      32.708 -25.661  20.323  1.00  0.430          H  
ATOM  29844 2HB  ALA B1938      32.693 -25.662  18.590  1.00  0.430          H  
ATOM  29845 3HB  ALA B1938      32.303 -27.123  19.483  1.00  0.430          H  
ATOM  29846  N   LEU B1939      34.458 -28.733  20.662  1.00  0.240          N  
ATOM  29847  CA  LEU B1939      34.681 -29.643  21.774  1.00  0.230          C  
ATOM  29848  C   LEU B1939      36.143 -30.059  21.927  1.00  0.240          C  
ATOM  29849  O   LEU B1939      36.634 -30.223  23.046  1.00  0.260          O  
ATOM  29850  CB  LEU B1939      33.820 -30.874  21.535  1.00  0.330          C  
ATOM  29851  CG  LEU B1939      32.287 -30.650  21.534  1.00  0.330          C  
ATOM  29852  CD1 LEU B1939      31.647 -31.958  21.044  1.00  0.330          C  
ATOM  29853  CD2 LEU B1939      31.815 -30.185  22.907  1.00  0.330          C  
ATOM  29854  H   LEU B1939      34.007 -29.095  19.814  1.00  0.290          H  
ATOM  29855  HA  LEU B1939      34.393 -29.140  22.689  1.00  0.280          H  
ATOM  29856 1HB  LEU B1939      34.094 -31.300  20.578  1.00  0.390          H  
ATOM  29857 2HB  LEU B1939      34.053 -31.608  22.307  1.00  0.390          H  
ATOM  29858  HG  LEU B1939      32.010 -29.884  20.856  1.00  0.390          H  
ATOM  29859 1HD1 LEU B1939      30.567 -31.845  21.026  1.00  0.390          H  
ATOM  29860 2HD1 LEU B1939      31.995 -32.173  20.056  1.00  0.390          H  
ATOM  29861 3HD1 LEU B1939      31.912 -32.775  21.658  1.00  0.390          H  
ATOM  29862 1HD2 LEU B1939      30.735 -30.046  22.884  1.00  0.390          H  
ATOM  29863 2HD2 LEU B1939      32.078 -30.902  23.652  1.00  0.390          H  
ATOM  29864 3HD2 LEU B1939      32.276 -29.240  23.162  1.00  0.390          H  
ATOM  29865  N   TYR B1940      36.841 -30.218  20.804  1.00  0.260          N  
ATOM  29866  CA  TYR B1940      38.240 -30.618  20.814  1.00  0.280          C  
ATOM  29867  C   TYR B1940      39.223 -29.466  20.926  1.00  0.300          C  
ATOM  29868  O   TYR B1940      40.392 -29.697  21.276  1.00  0.320          O  
ATOM  29869  CB  TYR B1940      38.599 -31.422  19.563  1.00  0.380          C  
ATOM  29870  CG  TYR B1940      37.999 -32.810  19.503  1.00  0.380          C  
ATOM  29871  CD1 TYR B1940      37.308 -33.227  18.389  1.00  0.380          C  
ATOM  29872  CD2 TYR B1940      38.129 -33.666  20.585  1.00  0.380          C  
ATOM  29873  CE1 TYR B1940      36.764 -34.482  18.365  1.00  0.380          C  
ATOM  29874  CE2 TYR B1940      37.583 -34.896  20.547  1.00  0.380          C  
ATOM  29875  CZ  TYR B1940      36.903 -35.306  19.455  1.00  0.380          C  
ATOM  29876  OH  TYR B1940      36.356 -36.541  19.430  1.00  0.380          O  
ATOM  29877  H   TYR B1940      36.350 -30.122  19.914  1.00  0.310          H  
ATOM  29878  HA  TYR B1940      38.395 -31.235  21.693  1.00  0.340          H  
ATOM  29879 1HB  TYR B1940      38.250 -30.869  18.682  1.00  0.460          H  
ATOM  29880 2HB  TYR B1940      39.671 -31.493  19.482  1.00  0.460          H  
ATOM  29881  HD1 TYR B1940      37.199 -32.571  17.543  1.00  0.460          H  
ATOM  29882  HD2 TYR B1940      38.664 -33.364  21.467  1.00  0.460          H  
ATOM  29883  HE1 TYR B1940      36.223 -34.826  17.496  1.00  0.460          H  
ATOM  29884  HE2 TYR B1940      37.695 -35.554  21.395  1.00  0.460          H  
ATOM  29885  HH  TYR B1940      36.621 -37.043  20.216  1.00  0.460          H  
ATOM  29886  N   GLU B1941      38.763 -28.238  20.635  1.00  0.300          N  
ATOM  29887  CA  GLU B1941      39.599 -27.046  20.598  1.00  0.320          C  
ATOM  29888  C   GLU B1941      40.629 -27.260  19.493  1.00  0.340          C  
ATOM  29889  O   GLU B1941      41.816 -26.958  19.636  1.00  0.350          O  
ATOM  29890  CB  GLU B1941      40.275 -26.801  21.966  1.00  0.440          C  
ATOM  29891  CG  GLU B1941      39.278 -26.632  23.167  1.00  0.440          C  
ATOM  29892  CD  GLU B1941      39.978 -26.475  24.543  1.00  0.440          C  
ATOM  29893  OE1 GLU B1941      41.151 -26.755  24.600  1.00  0.440          O  
ATOM  29894  OE2 GLU B1941      39.341 -26.108  25.517  1.00  0.440          O  
ATOM  29895  H   GLU B1941      37.795 -28.118  20.324  1.00  0.360          H  
ATOM  29896  HA  GLU B1941      38.979 -26.187  20.339  1.00  0.380          H  
ATOM  29897 1HB  GLU B1941      40.992 -27.565  22.188  1.00  0.530          H  
ATOM  29898 2HB  GLU B1941      40.837 -25.870  21.906  1.00  0.530          H  
ATOM  29899 1HG  GLU B1941      38.658 -25.763  22.978  1.00  0.530          H  
ATOM  29900 2HG  GLU B1941      38.620 -27.504  23.200  1.00  0.530          H  
ATOM  29901  N   SER B1942      40.133 -27.793  18.375  1.00  0.350          N  
ATOM  29902  CA  SER B1942      40.945 -28.078  17.196  1.00  0.370          C  
ATOM  29903  C   SER B1942      40.139 -28.174  15.924  1.00  0.380          C  
ATOM  29904  O   SER B1942      39.112 -28.838  15.877  1.00  0.400          O  
ATOM  29905  CB  SER B1942      41.715 -29.365  17.383  1.00  0.510          C  
ATOM  29906  OG  SER B1942      42.410 -29.712  16.196  1.00  0.510          O  
ATOM  29907  H   SER B1942      39.124 -27.968  18.373  1.00  0.420          H  
ATOM  29908  HA  SER B1942      41.661 -27.264  17.081  1.00  0.440          H  
ATOM  29909 1HB  SER B1942      42.427 -29.239  18.198  1.00  0.610          H  
ATOM  29910 2HB  SER B1942      41.035 -30.160  17.667  1.00  0.610          H  
ATOM  29911  HG  SER B1942      43.144 -30.280  16.485  1.00  0.610          H  
ATOM  29912  N   TRP B1943      40.649 -27.594  14.846  1.00  0.370          N  
ATOM  29913  CA  TRP B1943      39.960 -27.698  13.566  1.00  0.380          C  
ATOM  29914  C   TRP B1943      40.390 -28.937  12.779  1.00  0.390          C  
ATOM  29915  O   TRP B1943      39.980 -29.116  11.631  1.00  0.400          O  
ATOM  29916  CB  TRP B1943      40.199 -26.476  12.680  1.00  0.530          C  
ATOM  29917  CG  TRP B1943      39.620 -25.158  13.160  1.00  0.530          C  
ATOM  29918  CD1 TRP B1943      40.330 -24.063  13.542  1.00  0.530          C  
ATOM  29919  CD2 TRP B1943      38.220 -24.788  13.294  1.00  0.530          C  
ATOM  29920  NE1 TRP B1943      39.480 -23.040  13.871  1.00  0.530          N  
ATOM  29921  CE2 TRP B1943      38.188 -23.468  13.725  1.00  0.530          C  
ATOM  29922  CE3 TRP B1943      37.023 -25.456  13.079  1.00  0.530          C  
ATOM  29923  CZ2 TRP B1943      37.001 -22.796  13.935  1.00  0.530          C  
ATOM  29924  CZ3 TRP B1943      35.827 -24.790  13.295  1.00  0.530          C  
ATOM  29925  CH2 TRP B1943      35.812 -23.489  13.708  1.00  0.530          C  
ATOM  29926  H   TRP B1943      41.508 -27.066  14.922  1.00  0.440          H  
ATOM  29927  HA  TRP B1943      38.892 -27.776  13.761  1.00  0.460          H  
ATOM  29928 1HB  TRP B1943      41.272 -26.339  12.553  1.00  0.630          H  
ATOM  29929 2HB  TRP B1943      39.788 -26.670  11.691  1.00  0.630          H  
ATOM  29930  HD1 TRP B1943      41.417 -23.997  13.562  1.00  0.630          H  
ATOM  29931  HE1 TRP B1943      39.763 -22.118  14.174  1.00  0.630          H  
ATOM  29932  HE3 TRP B1943      37.029 -26.478  12.756  1.00  0.630          H  
ATOM  29933  HZ2 TRP B1943      36.992 -21.767  14.266  1.00  0.630          H  
ATOM  29934  HZ3 TRP B1943      34.908 -25.331  13.127  1.00  0.630          H  
ATOM  29935  HH2 TRP B1943      34.856 -22.987  13.866  1.00  0.630          H  
ATOM  29936  N   THR B1944      41.280 -29.747  13.351  1.00  0.390          N  
ATOM  29937  CA  THR B1944      41.754 -30.933  12.659  1.00  0.410          C  
ATOM  29938  C   THR B1944      41.415 -32.218  13.397  1.00  0.390          C  
ATOM  29939  O   THR B1944      41.112 -33.240  12.780  1.00  0.420          O  
ATOM  29940  CB  THR B1944      43.270 -30.844  12.507  1.00  0.570          C  
ATOM  29941  OG1 THR B1944      43.851 -30.746  13.821  1.00  0.570          O  
ATOM  29942  CG2 THR B1944      43.649 -29.617  11.697  1.00  0.570          C  
ATOM  29943  H   THR B1944      41.623 -29.545  14.286  1.00  0.470          H  
ATOM  29944  HA  THR B1944      41.293 -30.977  11.673  1.00  0.490          H  
ATOM  29945  HB  THR B1944      43.634 -31.743  12.013  1.00  0.680          H  
ATOM  29946  HG1 THR B1944      44.801 -30.883  13.760  1.00  0.680          H  
ATOM  29947 1HG2 THR B1944      44.732 -29.565  11.604  1.00  0.680          H  
ATOM  29948 2HG2 THR B1944      43.200 -29.687  10.707  1.00  0.680          H  
ATOM  29949 3HG2 THR B1944      43.290 -28.721  12.193  1.00  0.680          H  
ATOM  29950  N   LEU B1945      41.323 -32.159  14.727  1.00  0.370          N  
ATOM  29951  CA  LEU B1945      41.068 -33.378  15.482  1.00  0.360          C  
ATOM  29952  C   LEU B1945      39.717 -34.041  15.159  1.00  0.340          C  
ATOM  29953  O   LEU B1945      39.669 -35.266  15.150  1.00  0.330          O  
ATOM  29954  CB  LEU B1945      41.264 -33.179  16.997  1.00  0.510          C  
ATOM  29955  CG  LEU B1945      41.149 -34.480  17.893  1.00  0.510          C  
ATOM  29956  CD1 LEU B1945      42.149 -35.558  17.426  1.00  0.510          C  
ATOM  29957  CD2 LEU B1945      41.490 -34.125  19.352  1.00  0.510          C  
ATOM  29958  H   LEU B1945      41.535 -31.286  15.200  1.00  0.440          H  
ATOM  29959  HA  LEU B1945      41.840 -34.076  15.173  1.00  0.430          H  
ATOM  29960 1HB  LEU B1945      42.245 -32.742  17.163  1.00  0.610          H  
ATOM  29961 2HB  LEU B1945      40.518 -32.481  17.349  1.00  0.610          H  
ATOM  29962  HG  LEU B1945      40.136 -34.881  17.833  1.00  0.610          H  
ATOM  29963 1HD1 LEU B1945      42.051 -36.408  18.060  1.00  0.610          H  
ATOM  29964 2HD1 LEU B1945      41.943 -35.864  16.409  1.00  0.610          H  
ATOM  29965 3HD1 LEU B1945      43.165 -35.178  17.490  1.00  0.610          H  
ATOM  29966 1HD2 LEU B1945      41.412 -35.017  19.972  1.00  0.610          H  
ATOM  29967 2HD2 LEU B1945      42.507 -33.738  19.405  1.00  0.610          H  
ATOM  29968 3HD2 LEU B1945      40.820 -33.387  19.720  1.00  0.610          H  
ATOM  29969  N   PRO B1946      38.597 -33.312  14.859  1.00  0.330          N  
ATOM  29970  CA  PRO B1946      37.296 -33.876  14.520  1.00  0.320          C  
ATOM  29971  C   PRO B1946      37.372 -34.951  13.461  1.00  0.320          C  
ATOM  29972  O   PRO B1946      36.552 -35.870  13.450  1.00  0.320          O  
ATOM  29973  CB  PRO B1946      36.543 -32.669  13.993  1.00  0.480          C  
ATOM  29974  CG  PRO B1946      37.113 -31.525  14.752  1.00  0.480          C  
ATOM  29975  CD  PRO B1946      38.565 -31.819  14.881  1.00  0.480          C  
ATOM  29976  HA  PRO B1946      36.824 -34.267  15.426  1.00  0.380          H  
ATOM  29977 1HB  PRO B1946      36.743 -32.582  12.925  1.00  0.580          H  
ATOM  29978 2HB  PRO B1946      35.476 -32.800  14.092  1.00  0.580          H  
ATOM  29979 1HG  PRO B1946      36.918 -30.580  14.225  1.00  0.580          H  
ATOM  29980 2HG  PRO B1946      36.635 -31.450  15.711  1.00  0.580          H  
ATOM  29981 1HD  PRO B1946      38.997 -31.370  13.996  1.00  0.580          H  
ATOM  29982 2HD  PRO B1946      38.960 -31.406  15.819  1.00  0.580          H  
ATOM  29983  N   LEU B1947      38.355 -34.862  12.565  1.00  0.330          N  
ATOM  29984  CA  LEU B1947      38.496 -35.849  11.519  1.00  0.330          C  
ATOM  29985  C   LEU B1947      38.656 -37.240  12.123  1.00  0.320          C  
ATOM  29986  O   LEU B1947      38.202 -38.231  11.556  1.00  0.310          O  
ATOM  29987  CB  LEU B1947      39.657 -35.476  10.609  1.00  0.460          C  
ATOM  29988  CG  LEU B1947      39.451 -34.229   9.723  1.00  0.460          C  
ATOM  29989  CD1 LEU B1947      40.778 -33.895   9.065  1.00  0.460          C  
ATOM  29990  CD2 LEU B1947      38.358 -34.499   8.652  1.00  0.460          C  
ATOM  29991  H   LEU B1947      39.064 -34.122  12.601  1.00  0.400          H  
ATOM  29992  HA  LEU B1947      37.589 -35.857  10.938  1.00  0.400          H  
ATOM  29993 1HB  LEU B1947      40.507 -35.255  11.230  1.00  0.550          H  
ATOM  29994 2HB  LEU B1947      39.900 -36.323   9.971  1.00  0.550          H  
ATOM  29995  HG  LEU B1947      39.153 -33.379  10.342  1.00  0.550          H  
ATOM  29996 1HD1 LEU B1947      40.664 -33.008   8.443  1.00  0.550          H  
ATOM  29997 2HD1 LEU B1947      41.524 -33.698   9.841  1.00  0.550          H  
ATOM  29998 3HD1 LEU B1947      41.104 -34.731   8.450  1.00  0.550          H  
ATOM  29999 1HD2 LEU B1947      38.243 -33.611   8.030  1.00  0.550          H  
ATOM  30000 2HD2 LEU B1947      38.661 -35.341   8.027  1.00  0.550          H  
ATOM  30001 3HD2 LEU B1947      37.403 -34.722   9.111  1.00  0.550          H  
ATOM  30002  N   ALA B1948      39.279 -37.331  13.309  1.00  0.330          N  
ATOM  30003  CA  ALA B1948      39.535 -38.596  13.989  1.00  0.340          C  
ATOM  30004  C   ALA B1948      38.247 -39.350  14.261  1.00  0.340          C  
ATOM  30005  O   ALA B1948      38.270 -40.563  14.462  1.00  0.410          O  
ATOM  30006  CB  ALA B1948      40.267 -38.366  15.307  1.00  0.470          C  
ATOM  30007  H   ALA B1948      39.614 -36.490  13.779  1.00  0.400          H  
ATOM  30008  HA  ALA B1948      40.147 -39.196  13.338  1.00  0.410          H  
ATOM  30009 1HB  ALA B1948      40.470 -39.326  15.778  1.00  0.570          H  
ATOM  30010 2HB  ALA B1948      41.199 -37.847  15.133  1.00  0.570          H  
ATOM  30011 3HB  ALA B1948      39.643 -37.759  15.964  1.00  0.570          H  
ATOM  30012  N   VAL B1949      37.146 -38.616  14.348  1.00  0.310          N  
ATOM  30013  CA  VAL B1949      35.828 -39.142  14.597  1.00  0.310          C  
ATOM  30014  C   VAL B1949      35.088 -39.306  13.289  1.00  0.320          C  
ATOM  30015  O   VAL B1949      34.557 -40.363  12.996  1.00  0.330          O  
ATOM  30016  CB  VAL B1949      35.031 -38.185  15.487  1.00  0.430          C  
ATOM  30017  CG1 VAL B1949      33.581 -38.676  15.658  1.00  0.430          C  
ATOM  30018  CG2 VAL B1949      35.727 -38.065  16.823  1.00  0.430          C  
ATOM  30019  H   VAL B1949      37.212 -37.619  14.155  1.00  0.370          H  
ATOM  30020  HA  VAL B1949      35.920 -40.110  15.081  1.00  0.370          H  
ATOM  30021  HB  VAL B1949      34.992 -37.213  15.008  1.00  0.520          H  
ATOM  30022 1HG1 VAL B1949      33.042 -37.965  16.264  1.00  0.520          H  
ATOM  30023 2HG1 VAL B1949      33.083 -38.752  14.693  1.00  0.520          H  
ATOM  30024 3HG1 VAL B1949      33.571 -39.640  16.137  1.00  0.520          H  
ATOM  30025 1HG2 VAL B1949      35.177 -37.376  17.436  1.00  0.520          H  
ATOM  30026 2HG2 VAL B1949      35.768 -39.039  17.306  1.00  0.520          H  
ATOM  30027 3HG2 VAL B1949      36.741 -37.692  16.682  1.00  0.520          H  
ATOM  30028  N   ILE B1950      35.074 -38.261  12.476  1.00  0.330          N  
ATOM  30029  CA  ILE B1950      34.289 -38.223  11.246  1.00  0.340          C  
ATOM  30030  C   ILE B1950      34.649 -39.366  10.306  1.00  0.370          C  
ATOM  30031  O   ILE B1950      33.772 -39.996   9.711  1.00  0.380          O  
ATOM  30032  CB  ILE B1950      34.488 -36.864  10.544  1.00  0.470          C  
ATOM  30033  CG1 ILE B1950      33.837 -35.752  11.420  1.00  0.470          C  
ATOM  30034  CG2 ILE B1950      33.887 -36.894   9.114  1.00  0.470          C  
ATOM  30035  CD1 ILE B1950      34.229 -34.342  11.048  1.00  0.470          C  
ATOM  30036  H   ILE B1950      35.595 -37.430  12.759  1.00  0.400          H  
ATOM  30037  HA  ILE B1950      33.237 -38.324  11.513  1.00  0.410          H  
ATOM  30038  HB  ILE B1950      35.542 -36.651  10.479  1.00  0.570          H  
ATOM  30039 1HG1 ILE B1950      32.753 -35.836  11.344  1.00  0.570          H  
ATOM  30040 2HG1 ILE B1950      34.122 -35.916  12.457  1.00  0.570          H  
ATOM  30041 1HG2 ILE B1950      34.035 -35.938   8.626  1.00  0.570          H  
ATOM  30042 2HG2 ILE B1950      34.372 -37.662   8.514  1.00  0.570          H  
ATOM  30043 3HG2 ILE B1950      32.818 -37.107   9.174  1.00  0.570          H  
ATOM  30044 1HD1 ILE B1950      33.733 -33.664  11.719  1.00  0.570          H  
ATOM  30045 2HD1 ILE B1950      35.310 -34.229  11.150  1.00  0.570          H  
ATOM  30046 3HD1 ILE B1950      33.936 -34.115  10.031  1.00  0.570          H  
ATOM  30047  N   LEU B1951      35.934 -39.653  10.190  1.00  0.410          N  
ATOM  30048  CA  LEU B1951      36.444 -40.696   9.319  1.00  0.470          C  
ATOM  30049  C   LEU B1951      35.877 -42.105   9.614  1.00  0.440          C  
ATOM  30050  O   LEU B1951      36.020 -42.997   8.773  1.00  0.470          O  
ATOM  30051  CB  LEU B1951      37.975 -40.698   9.423  1.00  0.630          C  
ATOM  30052  CG  LEU B1951      38.752 -39.478   8.845  1.00  0.630          C  
ATOM  30053  CD1 LEU B1951      40.218 -39.571   9.316  1.00  0.630          C  
ATOM  30054  CD2 LEU B1951      38.691 -39.490   7.332  1.00  0.630          C  
ATOM  30055  H   LEU B1951      36.614 -39.091  10.711  1.00  0.490          H  
ATOM  30056  HA  LEU B1951      36.159 -40.441   8.303  1.00  0.560          H  
ATOM  30057 1HB  LEU B1951      38.244 -40.780  10.474  1.00  0.760          H  
ATOM  30058 2HB  LEU B1951      38.340 -41.559   8.900  1.00  0.760          H  
ATOM  30059  HG  LEU B1951      38.320 -38.555   9.205  1.00  0.760          H  
ATOM  30060 1HD1 LEU B1951      40.780 -38.723   8.931  1.00  0.760          H  
ATOM  30061 2HD1 LEU B1951      40.246 -39.558  10.409  1.00  0.760          H  
ATOM  30062 3HD1 LEU B1951      40.658 -40.497   8.952  1.00  0.760          H  
ATOM  30063 1HD2 LEU B1951      39.250 -38.639   6.945  1.00  0.760          H  
ATOM  30064 2HD2 LEU B1951      39.133 -40.415   6.958  1.00  0.760          H  
ATOM  30065 3HD2 LEU B1951      37.665 -39.421   6.993  1.00  0.760          H  
ATOM  30066  N   ILE B1952      35.281 -42.338  10.805  1.00  0.430          N  
ATOM  30067  CA  ILE B1952      34.705 -43.643  11.170  1.00  0.430          C  
ATOM  30068  C   ILE B1952      33.415 -43.950  10.435  1.00  0.390          C  
ATOM  30069  O   ILE B1952      33.033 -45.114  10.305  1.00  0.400          O  
ATOM  30070  CB  ILE B1952      34.395 -43.763  12.695  1.00  0.600          C  
ATOM  30071  CG1 ILE B1952      34.293 -45.281  13.079  1.00  0.600          C  
ATOM  30072  CG2 ILE B1952      33.011 -43.060  13.082  1.00  0.600          C  
ATOM  30073  CD1 ILE B1952      34.301 -45.563  14.555  1.00  0.600          C  
ATOM  30074  H   ILE B1952      35.181 -41.564  11.471  1.00  0.520          H  
ATOM  30075  HA  ILE B1952      35.422 -44.415  10.900  1.00  0.520          H  
ATOM  30076  HB  ILE B1952      35.207 -43.295  13.257  1.00  0.720          H  
ATOM  30077 1HG1 ILE B1952      33.363 -45.684  12.681  1.00  0.720          H  
ATOM  30078 2HG1 ILE B1952      35.126 -45.818  12.624  1.00  0.720          H  
ATOM  30079 1HG2 ILE B1952      32.843 -43.145  14.142  1.00  0.720          H  
ATOM  30080 2HG2 ILE B1952      33.016 -42.027  12.826  1.00  0.720          H  
ATOM  30081 3HG2 ILE B1952      32.180 -43.529  12.567  1.00  0.720          H  
ATOM  30082 1HD1 ILE B1952      34.212 -46.619  14.708  1.00  0.720          H  
ATOM  30083 2HD1 ILE B1952      35.234 -45.207  14.986  1.00  0.720          H  
ATOM  30084 3HD1 ILE B1952      33.473 -45.079  15.044  1.00  0.720          H  
ATOM  30085  N   VAL B1953      32.726 -42.923   9.963  1.00  0.370          N  
ATOM  30086  CA  VAL B1953      31.398 -43.127   9.429  1.00  0.380          C  
ATOM  30087  C   VAL B1953      31.239 -44.154   8.303  1.00  0.380          C  
ATOM  30088  O   VAL B1953      30.334 -44.987   8.405  1.00  0.400          O  
ATOM  30089  CB  VAL B1953      30.787 -41.762   9.054  1.00  0.530          C  
ATOM  30090  CG1 VAL B1953      29.553 -41.949   8.263  1.00  0.530          C  
ATOM  30091  CG2 VAL B1953      30.453 -41.044  10.350  1.00  0.530          C  
ATOM  30092  H   VAL B1953      33.115 -41.975  10.030  1.00  0.440          H  
ATOM  30093  HA  VAL B1953      30.792 -43.488  10.261  1.00  0.460          H  
ATOM  30094  HB  VAL B1953      31.482 -41.158   8.491  1.00  0.630          H  
ATOM  30095 1HG1 VAL B1953      29.112 -40.978   8.048  1.00  0.630          H  
ATOM  30096 2HG1 VAL B1953      29.756 -42.454   7.322  1.00  0.630          H  
ATOM  30097 3HG1 VAL B1953      28.893 -42.532   8.845  1.00  0.630          H  
ATOM  30098 1HG2 VAL B1953      30.013 -40.074  10.132  1.00  0.630          H  
ATOM  30099 2HG2 VAL B1953      29.745 -41.641  10.929  1.00  0.630          H  
ATOM  30100 3HG2 VAL B1953      31.368 -40.901  10.931  1.00  0.630          H  
ATOM  30101  N   PRO B1954      32.080 -44.210   7.271  1.00  0.380          N  
ATOM  30102  CA  PRO B1954      31.993 -45.175   6.193  1.00  0.370          C  
ATOM  30103  C   PRO B1954      32.095 -46.632   6.658  1.00  0.370          C  
ATOM  30104  O   PRO B1954      31.697 -47.536   5.924  1.00  0.370          O  
ATOM  30105  CB  PRO B1954      33.180 -44.799   5.331  1.00  0.550          C  
ATOM  30106  CG  PRO B1954      33.453 -43.347   5.661  1.00  0.550          C  
ATOM  30107  CD  PRO B1954      33.177 -43.251   7.107  1.00  0.550          C  
ATOM  30108  HA  PRO B1954      31.054 -45.009   5.645  1.00  0.440          H  
ATOM  30109 1HB  PRO B1954      34.016 -45.443   5.609  1.00  0.670          H  
ATOM  30110 2HB  PRO B1954      32.956 -44.981   4.267  1.00  0.670          H  
ATOM  30111 1HG  PRO B1954      34.488 -43.067   5.431  1.00  0.670          H  
ATOM  30112 2HG  PRO B1954      32.808 -42.690   5.062  1.00  0.670          H  
ATOM  30113 1HD  PRO B1954      34.046 -43.600   7.646  1.00  0.670          H  
ATOM  30114 2HD  PRO B1954      32.924 -42.236   7.345  1.00  0.670          H  
ATOM  30115  N   MET B1955      32.630 -46.876   7.866  1.00  0.360          N  
ATOM  30116  CA  MET B1955      32.779 -48.240   8.348  1.00  0.370          C  
ATOM  30117  C   MET B1955      31.432 -48.755   8.779  1.00  0.410          C  
ATOM  30118  O   MET B1955      31.175 -49.964   8.756  1.00  0.490          O  
ATOM  30119  CB  MET B1955      33.744 -48.277   9.502  1.00  0.510          C  
ATOM  30120  CG  MET B1955      35.130 -47.860   9.147  1.00  0.510          C  
ATOM  30121  SD  MET B1955      35.952 -48.838   7.856  1.00  0.510          S  
ATOM  30122  CE  MET B1955      35.692 -47.851   6.362  1.00  0.510          C  
ATOM  30123  H   MET B1955      32.915 -46.122   8.497  1.00  0.430          H  
ATOM  30124  HA  MET B1955      33.133 -48.878   7.542  1.00  0.440          H  
ATOM  30125 1HB  MET B1955      33.389 -47.621  10.296  1.00  0.620          H  
ATOM  30126 2HB  MET B1955      33.780 -49.266   9.907  1.00  0.620          H  
ATOM  30127 1HG  MET B1955      35.136 -46.807   8.854  1.00  0.620          H  
ATOM  30128 2HG  MET B1955      35.689 -47.961  10.046  1.00  0.620          H  
ATOM  30129 1HE  MET B1955      36.187 -48.301   5.534  1.00  0.620          H  
ATOM  30130 2HE  MET B1955      34.644 -47.781   6.137  1.00  0.620          H  
ATOM  30131 3HE  MET B1955      36.084 -46.864   6.504  1.00  0.620          H  
ATOM  30132  N   THR B1956      30.573 -47.818   9.182  1.00  0.390          N  
ATOM  30133  CA  THR B1956      29.234 -48.111   9.610  1.00  0.420          C  
ATOM  30134  C   THR B1956      28.440 -48.485   8.397  1.00  0.390          C  
ATOM  30135  O   THR B1956      27.733 -49.505   8.355  1.00  0.380          O  
ATOM  30136  CB  THR B1956      28.562 -46.847  10.175  1.00  0.580          C  
ATOM  30137  OG1 THR B1956      29.267 -46.335  11.297  1.00  0.580          O  
ATOM  30138  CG2 THR B1956      27.255 -47.166  10.572  1.00  0.580          C  
ATOM  30139  H   THR B1956      30.836 -46.835   9.155  1.00  0.470          H  
ATOM  30140  HA  THR B1956      29.234 -48.941  10.308  1.00  0.500          H  
ATOM  30141  HB  THR B1956      28.495 -46.083   9.421  1.00  0.690          H  
ATOM  30142  HG1 THR B1956      30.115 -45.982  11.018  1.00  0.690          H  
ATOM  30143 1HG2 THR B1956      26.810 -46.274  10.952  1.00  0.690          H  
ATOM  30144 2HG2 THR B1956      26.664 -47.534   9.748  1.00  0.690          H  
ATOM  30145 3HG2 THR B1956      27.317 -47.923  11.332  1.00  0.690          H  
ATOM  30146  N   MET B1957      28.554 -47.597   7.410  1.00  0.390          N  
ATOM  30147  CA  MET B1957      27.806 -47.710   6.188  1.00  0.370          C  
ATOM  30148  C   MET B1957      28.151 -48.958   5.421  1.00  0.350          C  
ATOM  30149  O   MET B1957      27.255 -49.642   4.942  1.00  0.340          O  
ATOM  30150  CB  MET B1957      28.006 -46.469   5.336  1.00  0.530          C  
ATOM  30151  CG  MET B1957      27.119 -46.428   4.127  1.00  0.530          C  
ATOM  30152  SD  MET B1957      27.241 -44.891   3.215  1.00  0.530          S  
ATOM  30153  CE  MET B1957      25.897 -45.081   2.051  1.00  0.530          C  
ATOM  30154  H   MET B1957      29.173 -46.792   7.564  1.00  0.470          H  
ATOM  30155  HA  MET B1957      26.755 -47.785   6.438  1.00  0.440          H  
ATOM  30156 1HB  MET B1957      27.832 -45.577   5.936  1.00  0.630          H  
ATOM  30157 2HB  MET B1957      29.041 -46.437   4.990  1.00  0.630          H  
ATOM  30158 1HG  MET B1957      27.422 -47.224   3.476  1.00  0.630          H  
ATOM  30159 2HG  MET B1957      26.084 -46.600   4.410  1.00  0.630          H  
ATOM  30160 1HE  MET B1957      25.844 -44.201   1.407  1.00  0.630          H  
ATOM  30161 2HE  MET B1957      26.063 -45.951   1.449  1.00  0.630          H  
ATOM  30162 3HE  MET B1957      24.956 -45.191   2.591  1.00  0.630          H  
ATOM  30163  N   LEU B1958      29.430 -49.303   5.330  1.00  0.370          N  
ATOM  30164  CA  LEU B1958      29.803 -50.458   4.543  1.00  0.360          C  
ATOM  30165  C   LEU B1958      29.075 -51.722   4.981  1.00  0.360          C  
ATOM  30166  O   LEU B1958      28.473 -52.422   4.157  1.00  0.350          O  
ATOM  30167  CB  LEU B1958      31.310 -50.691   4.675  1.00  0.510          C  
ATOM  30168  CG  LEU B1958      31.903 -51.892   3.923  1.00  0.510          C  
ATOM  30169  CD1 LEU B1958      31.709 -51.703   2.443  1.00  0.510          C  
ATOM  30170  CD2 LEU B1958      33.358 -51.967   4.234  1.00  0.510          C  
ATOM  30171  H   LEU B1958      30.167 -48.717   5.736  1.00  0.440          H  
ATOM  30172  HA  LEU B1958      29.546 -50.245   3.511  1.00  0.430          H  
ATOM  30173 1HB  LEU B1958      31.827 -49.796   4.343  1.00  0.610          H  
ATOM  30174 2HB  LEU B1958      31.542 -50.818   5.735  1.00  0.610          H  
ATOM  30175  HG  LEU B1958      31.415 -52.816   4.228  1.00  0.610          H  
ATOM  30176 1HD1 LEU B1958      32.151 -52.512   1.905  1.00  0.610          H  
ATOM  30177 2HD1 LEU B1958      30.656 -51.647   2.184  1.00  0.610          H  
ATOM  30178 3HD1 LEU B1958      32.204 -50.795   2.176  1.00  0.610          H  
ATOM  30179 1HD2 LEU B1958      33.799 -52.807   3.699  1.00  0.610          H  
ATOM  30180 2HD2 LEU B1958      33.828 -51.042   3.915  1.00  0.610          H  
ATOM  30181 3HD2 LEU B1958      33.499 -52.098   5.308  1.00  0.610          H  
ATOM  30182  N   SER B1959      29.131 -52.039   6.268  1.00  0.370          N  
ATOM  30183  CA  SER B1959      28.475 -53.241   6.736  1.00  0.360          C  
ATOM  30184  C   SER B1959      26.965 -53.153   6.569  1.00  0.360          C  
ATOM  30185  O   SER B1959      26.318 -54.146   6.208  1.00  0.340          O  
ATOM  30186  CB  SER B1959      28.841 -53.546   8.139  1.00  0.510          C  
ATOM  30187  OG  SER B1959      28.235 -54.732   8.525  1.00  0.510          O  
ATOM  30188  H   SER B1959      29.630 -51.441   6.919  1.00  0.440          H  
ATOM  30189  HA  SER B1959      28.827 -54.073   6.127  1.00  0.430          H  
ATOM  30190 1HB  SER B1959      29.918 -53.639   8.211  1.00  0.610          H  
ATOM  30191 2HB  SER B1959      28.533 -52.735   8.789  1.00  0.610          H  
ATOM  30192  HG  SER B1959      28.260 -54.753   9.493  1.00  0.610          H  
ATOM  30193  N   ALA B1960      26.376 -51.982   6.880  1.00  0.370          N  
ATOM  30194  CA  ALA B1960      24.935 -51.838   6.750  1.00  0.360          C  
ATOM  30195  C   ALA B1960      24.508 -52.101   5.299  1.00  0.330          C  
ATOM  30196  O   ALA B1960      23.507 -52.787   5.061  1.00  0.310          O  
ATOM  30197  CB  ALA B1960      24.514 -50.444   7.187  1.00  0.510          C  
ATOM  30198  H   ALA B1960      26.931 -51.184   7.214  1.00  0.440          H  
ATOM  30199  HA  ALA B1960      24.453 -52.576   7.393  1.00  0.430          H  
ATOM  30200 1HB  ALA B1960      23.446 -50.354   7.106  1.00  0.610          H  
ATOM  30201 2HB  ALA B1960      24.815 -50.278   8.215  1.00  0.610          H  
ATOM  30202 3HB  ALA B1960      24.996 -49.707   6.547  1.00  0.610          H  
ATOM  30203  N   LEU B1961      25.297 -51.606   4.328  1.00  0.340          N  
ATOM  30204  CA  LEU B1961      25.014 -51.825   2.913  1.00  0.320          C  
ATOM  30205  C   LEU B1961      25.104 -53.289   2.544  1.00  0.300          C  
ATOM  30206  O   LEU B1961      24.251 -53.786   1.805  1.00  0.280          O  
ATOM  30207  CB  LEU B1961      26.000 -51.055   2.040  1.00  0.460          C  
ATOM  30208  CG  LEU B1961      25.885 -49.531   2.007  1.00  0.460          C  
ATOM  30209  CD1 LEU B1961      27.128 -48.987   1.329  1.00  0.460          C  
ATOM  30210  CD2 LEU B1961      24.632 -49.115   1.229  1.00  0.460          C  
ATOM  30211  H   LEU B1961      26.088 -51.013   4.589  1.00  0.410          H  
ATOM  30212  HA  LEU B1961      24.001 -51.491   2.715  1.00  0.380          H  
ATOM  30213 1HB  LEU B1961      27.010 -51.301   2.367  1.00  0.550          H  
ATOM  30214 2HB  LEU B1961      25.877 -51.408   1.030  1.00  0.550          H  
ATOM  30215  HG  LEU B1961      25.830 -49.137   3.015  1.00  0.550          H  
ATOM  30216 1HD1 LEU B1961      27.098 -47.918   1.279  1.00  0.550          H  
ATOM  30217 2HD1 LEU B1961      28.007 -49.289   1.889  1.00  0.550          H  
ATOM  30218 3HD1 LEU B1961      27.188 -49.371   0.340  1.00  0.550          H  
ATOM  30219 1HD2 LEU B1961      24.580 -48.038   1.203  1.00  0.550          H  
ATOM  30220 2HD2 LEU B1961      24.689 -49.509   0.217  1.00  0.550          H  
ATOM  30221 3HD2 LEU B1961      23.736 -49.499   1.708  1.00  0.550          H  
ATOM  30222  N   PHE B1962      26.110 -54.004   3.066  1.00  0.310          N  
ATOM  30223  CA  PHE B1962      26.186 -55.432   2.784  1.00  0.310          C  
ATOM  30224  C   PHE B1962      24.993 -56.149   3.342  1.00  0.310          C  
ATOM  30225  O   PHE B1962      24.421 -57.000   2.672  1.00  0.320          O  
ATOM  30226  CB  PHE B1962      27.451 -56.092   3.318  1.00  0.430          C  
ATOM  30227  CG  PHE B1962      28.615 -56.015   2.406  1.00  0.430          C  
ATOM  30228  CD1 PHE B1962      29.696 -55.192   2.652  1.00  0.430          C  
ATOM  30229  CD2 PHE B1962      28.627 -56.813   1.266  1.00  0.430          C  
ATOM  30230  CE1 PHE B1962      30.760 -55.173   1.780  1.00  0.430          C  
ATOM  30231  CE2 PHE B1962      29.684 -56.781   0.397  1.00  0.430          C  
ATOM  30232  CZ  PHE B1962      30.754 -55.958   0.655  1.00  0.430          C  
ATOM  30233  H   PHE B1962      26.837 -53.527   3.613  1.00  0.370          H  
ATOM  30234  HA  PHE B1962      26.162 -55.574   1.713  1.00  0.370          H  
ATOM  30235 1HB  PHE B1962      27.724 -55.616   4.261  1.00  0.520          H  
ATOM  30236 2HB  PHE B1962      27.252 -57.137   3.529  1.00  0.520          H  
ATOM  30237  HD1 PHE B1962      29.706 -54.565   3.546  1.00  0.520          H  
ATOM  30238  HD2 PHE B1962      27.776 -57.471   1.064  1.00  0.520          H  
ATOM  30239  HE1 PHE B1962      31.608 -54.549   1.979  1.00  0.520          H  
ATOM  30240  HE2 PHE B1962      29.680 -57.407  -0.496  1.00  0.520          H  
ATOM  30241  HZ  PHE B1962      31.599 -55.934  -0.030  1.00  0.520          H  
ATOM  30242  N   GLY B1963      24.579 -55.796   4.550  1.00  0.300          N  
ATOM  30243  CA  GLY B1963      23.422 -56.429   5.154  1.00  0.300          C  
ATOM  30244  C   GLY B1963      22.216 -56.296   4.237  1.00  0.290          C  
ATOM  30245  O   GLY B1963      21.556 -57.289   3.909  1.00  0.320          O  
ATOM  30246  H   GLY B1963      25.109 -55.094   5.080  1.00  0.360          H  
ATOM  30247 1HA  GLY B1963      23.631 -57.478   5.352  1.00  0.360          H  
ATOM  30248 2HA  GLY B1963      23.206 -55.940   6.103  1.00  0.360          H  
ATOM  30249  N   VAL B1964      21.924 -55.060   3.838  1.00  0.290          N  
ATOM  30250  CA  VAL B1964      20.774 -54.772   3.000  1.00  0.290          C  
ATOM  30251  C   VAL B1964      20.880 -55.456   1.636  1.00  0.300          C  
ATOM  30252  O   VAL B1964      19.902 -56.023   1.140  1.00  0.320          O  
ATOM  30253  CB  VAL B1964      20.617 -53.234   2.855  1.00  0.410          C  
ATOM  30254  CG1 VAL B1964      19.535 -52.860   1.812  1.00  0.410          C  
ATOM  30255  CG2 VAL B1964      20.240 -52.644   4.240  1.00  0.410          C  
ATOM  30256  H   VAL B1964      22.533 -54.294   4.151  1.00  0.350          H  
ATOM  30257  HA  VAL B1964      19.889 -55.156   3.506  1.00  0.350          H  
ATOM  30258  HB  VAL B1964      21.569 -52.810   2.519  1.00  0.490          H  
ATOM  30259 1HG1 VAL B1964      19.459 -51.773   1.742  1.00  0.490          H  
ATOM  30260 2HG1 VAL B1964      19.792 -53.259   0.830  1.00  0.490          H  
ATOM  30261 3HG1 VAL B1964      18.582 -53.263   2.127  1.00  0.490          H  
ATOM  30262 1HG2 VAL B1964      20.149 -51.565   4.166  1.00  0.490          H  
ATOM  30263 2HG2 VAL B1964      19.290 -53.061   4.573  1.00  0.490          H  
ATOM  30264 3HG2 VAL B1964      21.006 -52.885   4.970  1.00  0.490          H  
ATOM  30265  N   TRP B1965      22.039 -55.392   0.987  1.00  0.320          N  
ATOM  30266  CA  TRP B1965      22.158 -56.039  -0.307  1.00  0.340          C  
ATOM  30267  C   TRP B1965      22.004 -57.552  -0.211  1.00  0.340          C  
ATOM  30268  O   TRP B1965      21.244 -58.161  -0.967  1.00  0.360          O  
ATOM  30269  CB  TRP B1965      23.496 -55.719  -0.941  1.00  0.470          C  
ATOM  30270  CG  TRP B1965      23.697 -56.324  -2.301  1.00  0.470          C  
ATOM  30271  CD1 TRP B1965      24.619 -57.269  -2.628  1.00  0.470          C  
ATOM  30272  CD2 TRP B1965      22.949 -56.057  -3.524  1.00  0.470          C  
ATOM  30273  NE1 TRP B1965      24.519 -57.588  -3.959  1.00  0.470          N  
ATOM  30274  CE2 TRP B1965      23.503 -56.858  -4.519  1.00  0.470          C  
ATOM  30275  CE3 TRP B1965      21.864 -55.218  -3.849  1.00  0.470          C  
ATOM  30276  CZ2 TRP B1965      23.027 -56.845  -5.818  1.00  0.470          C  
ATOM  30277  CZ3 TRP B1965      21.393 -55.211  -5.144  1.00  0.470          C  
ATOM  30278  CH2 TRP B1965      21.959 -55.999  -6.104  1.00  0.470          C  
ATOM  30279  H   TRP B1965      22.838 -54.893   1.388  1.00  0.380          H  
ATOM  30280  HA  TRP B1965      21.368 -55.656  -0.947  1.00  0.410          H  
ATOM  30281 1HB  TRP B1965      23.646 -54.659  -0.989  1.00  0.560          H  
ATOM  30282 2HB  TRP B1965      24.271 -56.113  -0.285  1.00  0.560          H  
ATOM  30283  HD1 TRP B1965      25.338 -57.704  -1.932  1.00  0.560          H  
ATOM  30284  HE1 TRP B1965      25.095 -58.259  -4.449  1.00  0.560          H  
ATOM  30285  HE3 TRP B1965      21.394 -54.597  -3.109  1.00  0.560          H  
ATOM  30286  HZ2 TRP B1965      23.459 -57.470  -6.599  1.00  0.560          H  
ATOM  30287  HZ3 TRP B1965      20.561 -54.568  -5.385  1.00  0.560          H  
ATOM  30288  HH2 TRP B1965      21.562 -55.967  -7.117  1.00  0.560          H  
ATOM  30289  N   LEU B1966      22.708 -58.168   0.734  1.00  0.340          N  
ATOM  30290  CA  LEU B1966      22.734 -59.612   0.867  1.00  0.370          C  
ATOM  30291  C   LEU B1966      21.365 -60.199   1.190  1.00  0.340          C  
ATOM  30292  O   LEU B1966      21.044 -61.296   0.727  1.00  0.370          O  
ATOM  30293  CB  LEU B1966      23.779 -59.997   1.918  1.00  0.510          C  
ATOM  30294  CG  LEU B1966      25.294 -59.700   1.528  1.00  0.510          C  
ATOM  30295  CD1 LEU B1966      26.167 -59.939   2.747  1.00  0.510          C  
ATOM  30296  CD2 LEU B1966      25.750 -60.575   0.366  1.00  0.510          C  
ATOM  30297  H   LEU B1966      23.280 -57.620   1.378  1.00  0.410          H  
ATOM  30298  HA  LEU B1966      23.031 -60.025  -0.090  1.00  0.440          H  
ATOM  30299 1HB  LEU B1966      23.554 -59.442   2.833  1.00  0.610          H  
ATOM  30300 2HB  LEU B1966      23.683 -61.059   2.131  1.00  0.610          H  
ATOM  30301  HG  LEU B1966      25.395 -58.660   1.235  1.00  0.610          H  
ATOM  30302 1HD1 LEU B1966      27.205 -59.715   2.502  1.00  0.610          H  
ATOM  30303 2HD1 LEU B1966      25.838 -59.287   3.557  1.00  0.610          H  
ATOM  30304 3HD1 LEU B1966      26.085 -60.978   3.061  1.00  0.610          H  
ATOM  30305 1HD2 LEU B1966      26.789 -60.343   0.135  1.00  0.610          H  
ATOM  30306 2HD2 LEU B1966      25.666 -61.625   0.646  1.00  0.610          H  
ATOM  30307 3HD2 LEU B1966      25.148 -60.388  -0.515  1.00  0.610          H  
ATOM  30308  N   THR B1967      20.529 -59.471   1.937  1.00  0.330          N  
ATOM  30309  CA  THR B1967      19.199 -59.972   2.259  1.00  0.320          C  
ATOM  30310  C   THR B1967      18.138 -59.554   1.231  1.00  0.360          C  
ATOM  30311  O   THR B1967      16.958 -59.871   1.405  1.00  0.530          O  
ATOM  30312  CB  THR B1967      18.723 -59.531   3.652  1.00  0.450          C  
ATOM  30313  OG1 THR B1967      18.614 -58.105   3.704  1.00  0.450          O  
ATOM  30314  CG2 THR B1967      19.719 -60.001   4.689  1.00  0.450          C  
ATOM  30315  H   THR B1967      20.834 -58.586   2.361  1.00  0.400          H  
ATOM  30316  HA  THR B1967      19.241 -61.060   2.260  1.00  0.380          H  
ATOM  30317  HB  THR B1967      17.749 -59.968   3.858  1.00  0.540          H  
ATOM  30318  HG1 THR B1967      18.121 -57.855   4.490  1.00  0.540          H  
ATOM  30319 1HG2 THR B1967      19.382 -59.697   5.662  1.00  0.540          H  
ATOM  30320 2HG2 THR B1967      19.796 -61.084   4.651  1.00  0.540          H  
ATOM  30321 3HG2 THR B1967      20.693 -59.565   4.493  1.00  0.540          H  
ATOM  30322  N   GLY B1968      18.533 -58.845   0.162  1.00  0.340          N  
ATOM  30323  CA  GLY B1968      17.588 -58.417  -0.866  1.00  0.350          C  
ATOM  30324  C   GLY B1968      16.755 -57.161  -0.570  1.00  0.330          C  
ATOM  30325  O   GLY B1968      15.657 -57.016  -1.115  1.00  0.350          O  
ATOM  30326  H   GLY B1968      19.522 -58.621   0.025  1.00  0.410          H  
ATOM  30327 1HA  GLY B1968      18.151 -58.248  -1.784  1.00  0.420          H  
ATOM  30328 2HA  GLY B1968      16.913 -59.243  -1.076  1.00  0.420          H  
ATOM  30329  N   GLY B1969      17.226 -56.273   0.305  1.00  0.310          N  
ATOM  30330  CA  GLY B1969      16.478 -55.065   0.627  1.00  0.300          C  
ATOM  30331  C   GLY B1969      16.868 -53.928  -0.314  1.00  0.300          C  
ATOM  30332  O   GLY B1969      17.453 -54.161  -1.378  1.00  0.320          O  
ATOM  30333  H   GLY B1969      18.145 -56.401   0.733  1.00  0.370          H  
ATOM  30334 1HA  GLY B1969      15.409 -55.258   0.551  1.00  0.360          H  
ATOM  30335 2HA  GLY B1969      16.683 -54.778   1.657  1.00  0.360          H  
ATOM  30336  N   ASP B1970      16.560 -52.697   0.088  1.00  0.300          N  
ATOM  30337  CA  ASP B1970      16.848 -51.512  -0.708  1.00  0.310          C  
ATOM  30338  C   ASP B1970      17.150 -50.315   0.206  1.00  0.310          C  
ATOM  30339  O   ASP B1970      16.982 -50.406   1.414  1.00  0.300          O  
ATOM  30340  CB  ASP B1970      15.631 -51.273  -1.624  1.00  0.430          C  
ATOM  30341  CG  ASP B1970      14.282 -51.145  -0.838  1.00  0.430          C  
ATOM  30342  OD1 ASP B1970      14.334 -50.964   0.360  1.00  0.430          O  
ATOM  30343  OD2 ASP B1970      13.234 -51.261  -1.435  1.00  0.430          O  
ATOM  30344  H   ASP B1970      16.073 -52.567   0.967  1.00  0.360          H  
ATOM  30345  HA  ASP B1970      17.720 -51.700  -1.330  1.00  0.370          H  
ATOM  30346 1HB  ASP B1970      15.778 -50.361  -2.208  1.00  0.520          H  
ATOM  30347 2HB  ASP B1970      15.547 -52.099  -2.328  1.00  0.520          H  
ATOM  30348  N   ASN B1971      17.526 -49.165  -0.354  1.00  0.320          N  
ATOM  30349  CA  ASN B1971      17.859 -47.995   0.472  1.00  0.330          C  
ATOM  30350  C   ASN B1971      16.652 -47.119   0.773  1.00  0.340          C  
ATOM  30351  O   ASN B1971      16.568 -45.973   0.329  1.00  0.410          O  
ATOM  30352  CB  ASN B1971      18.968 -47.167  -0.158  1.00  0.460          C  
ATOM  30353  CG  ASN B1971      20.308 -47.862  -0.199  1.00  0.460          C  
ATOM  30354  OD1 ASN B1971      20.727 -48.554   0.744  1.00  0.460          O  
ATOM  30355  ND2 ASN B1971      20.995 -47.678  -1.292  1.00  0.460          N  
ATOM  30356  H   ASN B1971      17.621 -49.121  -1.366  1.00  0.380          H  
ATOM  30357  HA  ASN B1971      18.227 -48.357   1.432  1.00  0.400          H  
ATOM  30358 1HB  ASN B1971      18.697 -46.906  -1.173  1.00  0.550          H  
ATOM  30359 2HB  ASN B1971      19.079 -46.237   0.397  1.00  0.550          H  
ATOM  30360 1HD2 ASN B1971      21.894 -48.102  -1.412  1.00  0.550          H  
ATOM  30361 2HD2 ASN B1971      20.622 -47.118  -2.037  1.00  0.550          H  
ATOM  30362  N   ASN B1972      15.722 -47.668   1.526  1.00  0.310          N  
ATOM  30363  CA  ASN B1972      14.477 -46.982   1.869  1.00  0.310          C  
ATOM  30364  C   ASN B1972      14.625 -46.084   3.116  1.00  0.300          C  
ATOM  30365  O   ASN B1972      15.726 -45.959   3.665  1.00  0.300          O  
ATOM  30366  CB  ASN B1972      13.375 -48.010   1.972  1.00  0.430          C  
ATOM  30367  CG  ASN B1972      13.478 -48.907   3.106  1.00  0.430          C  
ATOM  30368  OD1 ASN B1972      13.685 -48.502   4.283  1.00  0.430          O  
ATOM  30369  ND2 ASN B1972      13.366 -50.178   2.790  1.00  0.430          N  
ATOM  30370  H   ASN B1972      15.908 -48.635   1.820  1.00  0.370          H  
ATOM  30371  HA  ASN B1972      14.221 -46.320   1.047  1.00  0.370          H  
ATOM  30372 1HB  ASN B1972      12.435 -47.553   1.983  1.00  0.520          H  
ATOM  30373 2HB  ASN B1972      13.403 -48.621   1.068  1.00  0.520          H  
ATOM  30374 1HD2 ASN B1972      13.437 -50.886   3.483  1.00  0.520          H  
ATOM  30375 2HD2 ASN B1972      13.269 -50.459   1.810  1.00  0.520          H  
ATOM  30376  N   VAL B1973      13.523 -45.452   3.560  1.00  0.290          N  
ATOM  30377  CA  VAL B1973      13.565 -44.497   4.668  1.00  0.290          C  
ATOM  30378  C   VAL B1973      13.963 -45.141   5.999  1.00  0.280          C  
ATOM  30379  O   VAL B1973      14.536 -44.468   6.862  1.00  0.300          O  
ATOM  30380  CB  VAL B1973      12.203 -43.744   4.811  1.00  0.410          C  
ATOM  30381  CG1 VAL B1973      11.107 -44.600   5.476  1.00  0.410          C  
ATOM  30382  CG2 VAL B1973      12.414 -42.447   5.569  1.00  0.410          C  
ATOM  30383  H   VAL B1973      12.626 -45.610   3.096  1.00  0.350          H  
ATOM  30384  HA  VAL B1973      14.320 -43.748   4.419  1.00  0.350          H  
ATOM  30385  HB  VAL B1973      11.842 -43.527   3.811  1.00  0.490          H  
ATOM  30386 1HG1 VAL B1973      10.177 -44.033   5.502  1.00  0.490          H  
ATOM  30387 2HG1 VAL B1973      10.953 -45.506   4.911  1.00  0.490          H  
ATOM  30388 3HG1 VAL B1973      11.390 -44.855   6.495  1.00  0.490          H  
ATOM  30389 1HG2 VAL B1973      11.479 -41.893   5.627  1.00  0.490          H  
ATOM  30390 2HG2 VAL B1973      12.781 -42.649   6.568  1.00  0.490          H  
ATOM  30391 3HG2 VAL B1973      13.142 -41.871   5.031  1.00  0.490          H  
ATOM  30392  N   PHE B1974      13.625 -46.421   6.194  1.00  0.270          N  
ATOM  30393  CA  PHE B1974      13.935 -47.095   7.438  1.00  0.260          C  
ATOM  30394  C   PHE B1974      15.414 -47.426   7.446  1.00  0.260          C  
ATOM  30395  O   PHE B1974      16.090 -47.303   8.472  1.00  0.250          O  
ATOM  30396  CB  PHE B1974      13.030 -48.300   7.616  1.00  0.370          C  
ATOM  30397  CG  PHE B1974      11.613 -47.859   7.914  1.00  0.370          C  
ATOM  30398  CD1 PHE B1974      10.665 -47.766   6.889  1.00  0.370          C  
ATOM  30399  CD2 PHE B1974      11.224 -47.518   9.211  1.00  0.370          C  
ATOM  30400  CE1 PHE B1974       9.375 -47.339   7.163  1.00  0.370          C  
ATOM  30401  CE2 PHE B1974       9.931 -47.096   9.471  1.00  0.370          C  
ATOM  30402  CZ  PHE B1974       9.013 -47.006   8.444  1.00  0.370          C  
ATOM  30403  H   PHE B1974      13.187 -46.957   5.449  1.00  0.320          H  
ATOM  30404  HA  PHE B1974      13.718 -46.416   8.256  1.00  0.310          H  
ATOM  30405 1HB  PHE B1974      13.022 -48.900   6.722  1.00  0.440          H  
ATOM  30406 2HB  PHE B1974      13.388 -48.918   8.432  1.00  0.440          H  
ATOM  30407  HD1 PHE B1974      10.946 -48.025   5.868  1.00  0.440          H  
ATOM  30408  HD2 PHE B1974      11.952 -47.588  10.028  1.00  0.440          H  
ATOM  30409  HE1 PHE B1974       8.647 -47.264   6.369  1.00  0.440          H  
ATOM  30410  HE2 PHE B1974       9.637 -46.832  10.486  1.00  0.440          H  
ATOM  30411  HZ  PHE B1974       7.994 -46.677   8.650  1.00  0.440          H  
ATOM  30412  N   VAL B1975      15.927 -47.784   6.276  1.00  0.280          N  
ATOM  30413  CA  VAL B1975      17.350 -48.063   6.140  1.00  0.280          C  
ATOM  30414  C   VAL B1975      18.136 -46.795   6.422  1.00  0.270          C  
ATOM  30415  O   VAL B1975      19.149 -46.830   7.123  1.00  0.270          O  
ATOM  30416  CB  VAL B1975      17.704 -48.564   4.733  1.00  0.390          C  
ATOM  30417  CG1 VAL B1975      19.217 -48.680   4.539  1.00  0.390          C  
ATOM  30418  CG2 VAL B1975      17.061 -49.847   4.550  1.00  0.390          C  
ATOM  30419  H   VAL B1975      15.274 -47.907   5.496  1.00  0.340          H  
ATOM  30420  HA  VAL B1975      17.627 -48.827   6.867  1.00  0.340          H  
ATOM  30421  HB  VAL B1975      17.346 -47.860   3.989  1.00  0.470          H  
ATOM  30422 1HG1 VAL B1975      19.422 -49.043   3.530  1.00  0.470          H  
ATOM  30423 2HG1 VAL B1975      19.699 -47.713   4.669  1.00  0.470          H  
ATOM  30424 3HG1 VAL B1975      19.618 -49.381   5.259  1.00  0.470          H  
ATOM  30425 1HG2 VAL B1975      17.286 -50.226   3.610  1.00  0.470          H  
ATOM  30426 2HG2 VAL B1975      17.401 -50.542   5.286  1.00  0.470          H  
ATOM  30427 3HG2 VAL B1975      16.013 -49.703   4.642  1.00  0.470          H  
ATOM  30428  N   GLN B1976      17.686 -45.677   5.851  1.00  0.280          N  
ATOM  30429  CA  GLN B1976      18.367 -44.414   6.037  1.00  0.280          C  
ATOM  30430  C   GLN B1976      18.385 -43.966   7.492  1.00  0.260          C  
ATOM  30431  O   GLN B1976      19.445 -43.569   7.972  1.00  0.240          O  
ATOM  30432  CB  GLN B1976      17.692 -43.348   5.188  1.00  0.390          C  
ATOM  30433  CG  GLN B1976      17.894 -43.511   3.690  1.00  0.390          C  
ATOM  30434  CD  GLN B1976      17.017 -42.565   2.931  1.00  0.390          C  
ATOM  30435  OE1 GLN B1976      16.164 -41.925   3.557  1.00  0.390          O  
ATOM  30436  NE2 GLN B1976      17.198 -42.466   1.624  1.00  0.390          N  
ATOM  30437  H   GLN B1976      16.860 -45.724   5.247  1.00  0.340          H  
ATOM  30438  HA  GLN B1976      19.397 -44.531   5.705  1.00  0.340          H  
ATOM  30439 1HB  GLN B1976      16.622 -43.367   5.389  1.00  0.470          H  
ATOM  30440 2HB  GLN B1976      18.061 -42.365   5.476  1.00  0.470          H  
ATOM  30441 1HG  GLN B1976      18.930 -43.282   3.450  1.00  0.470          H  
ATOM  30442 2HG  GLN B1976      17.663 -44.527   3.388  1.00  0.470          H  
ATOM  30443 1HE2 GLN B1976      16.627 -41.854   1.078  1.00  0.470          H  
ATOM  30444 2HE2 GLN B1976      17.900 -43.019   1.171  1.00  0.470          H  
ATOM  30445  N   VAL B1977      17.260 -44.068   8.226  1.00  0.260          N  
ATOM  30446  CA  VAL B1977      17.317 -43.670   9.636  1.00  0.240          C  
ATOM  30447  C   VAL B1977      18.172 -44.649  10.422  1.00  0.250          C  
ATOM  30448  O   VAL B1977      18.852 -44.243  11.368  1.00  0.260          O  
ATOM  30449  CB  VAL B1977      15.929 -43.470  10.289  1.00  0.340          C  
ATOM  30450  CG1 VAL B1977      15.187 -44.759  10.437  1.00  0.340          C  
ATOM  30451  CG2 VAL B1977      16.133 -42.839  11.694  1.00  0.340          C  
ATOM  30452  H   VAL B1977      16.382 -44.375   7.791  1.00  0.310          H  
ATOM  30453  HA  VAL B1977      17.804 -42.697   9.680  1.00  0.290          H  
ATOM  30454  HB  VAL B1977      15.331 -42.813   9.657  1.00  0.410          H  
ATOM  30455 1HG1 VAL B1977      14.230 -44.573  10.884  1.00  0.410          H  
ATOM  30456 2HG1 VAL B1977      15.054 -45.175   9.467  1.00  0.410          H  
ATOM  30457 3HG1 VAL B1977      15.724 -45.448  11.053  1.00  0.410          H  
ATOM  30458 1HG2 VAL B1977      15.174 -42.682  12.153  1.00  0.410          H  
ATOM  30459 2HG2 VAL B1977      16.715 -43.501  12.328  1.00  0.410          H  
ATOM  30460 3HG2 VAL B1977      16.657 -41.890  11.604  1.00  0.410          H  
ATOM  30461  N   GLY B1978      18.116 -45.935  10.054  1.00  0.240          N  
ATOM  30462  CA  GLY B1978      18.913 -46.961  10.679  1.00  0.240          C  
ATOM  30463  C   GLY B1978      20.364 -46.542  10.584  1.00  0.240          C  
ATOM  30464  O   GLY B1978      21.071 -46.513  11.598  1.00  0.260          O  
ATOM  30465  H   GLY B1978      17.482 -46.225   9.305  1.00  0.290          H  
ATOM  30466 1HA  GLY B1978      18.618 -47.088  11.718  1.00  0.290          H  
ATOM  30467 2HA  GLY B1978      18.754 -47.906  10.159  1.00  0.290          H  
ATOM  30468  N   LEU B1979      20.802 -46.199   9.365  1.00  0.230          N  
ATOM  30469  CA  LEU B1979      22.163 -45.773   9.151  1.00  0.230          C  
ATOM  30470  C   LEU B1979      22.468 -44.519   9.948  1.00  0.220          C  
ATOM  30471  O   LEU B1979      23.513 -44.437  10.579  1.00  0.230          O  
ATOM  30472  CB  LEU B1979      22.454 -45.571   7.660  1.00  0.320          C  
ATOM  30473  CG  LEU B1979      23.904 -45.111   7.298  1.00  0.320          C  
ATOM  30474  CD1 LEU B1979      24.931 -46.130   7.801  1.00  0.320          C  
ATOM  30475  CD2 LEU B1979      24.017 -44.944   5.791  1.00  0.320          C  
ATOM  30476  H   LEU B1979      20.165 -46.270   8.567  1.00  0.280          H  
ATOM  30477  HA  LEU B1979      22.795 -46.556   9.509  1.00  0.280          H  
ATOM  30478 1HB  LEU B1979      22.247 -46.507   7.141  1.00  0.390          H  
ATOM  30479 2HB  LEU B1979      21.760 -44.817   7.283  1.00  0.390          H  
ATOM  30480  HG  LEU B1979      24.107 -44.172   7.769  1.00  0.390          H  
ATOM  30481 1HD1 LEU B1979      25.927 -45.783   7.544  1.00  0.390          H  
ATOM  30482 2HD1 LEU B1979      24.870 -46.226   8.874  1.00  0.390          H  
ATOM  30483 3HD1 LEU B1979      24.742 -47.095   7.339  1.00  0.390          H  
ATOM  30484 1HD2 LEU B1979      25.023 -44.604   5.542  1.00  0.390          H  
ATOM  30485 2HD2 LEU B1979      23.818 -45.896   5.297  1.00  0.390          H  
ATOM  30486 3HD2 LEU B1979      23.293 -44.202   5.455  1.00  0.390          H  
ATOM  30487  N   VAL B1980      21.560 -43.547  10.003  1.00  0.220          N  
ATOM  30488  CA  VAL B1980      21.879 -42.339  10.754  1.00  0.230          C  
ATOM  30489  C   VAL B1980      22.162 -42.685  12.223  1.00  0.240          C  
ATOM  30490  O   VAL B1980      23.135 -42.179  12.799  1.00  0.240          O  
ATOM  30491  CB  VAL B1980      20.742 -41.293  10.657  1.00  0.320          C  
ATOM  30492  CG1 VAL B1980      21.016 -40.157  11.566  1.00  0.320          C  
ATOM  30493  CG2 VAL B1980      20.632 -40.751   9.251  1.00  0.320          C  
ATOM  30494  H   VAL B1980      20.694 -43.626   9.462  1.00  0.260          H  
ATOM  30495  HA  VAL B1980      22.773 -41.904  10.345  1.00  0.280          H  
ATOM  30496  HB  VAL B1980      19.806 -41.764  10.961  1.00  0.380          H  
ATOM  30497 1HG1 VAL B1980      20.213 -39.423  11.507  1.00  0.380          H  
ATOM  30498 2HG1 VAL B1980      21.119 -40.488  12.569  1.00  0.380          H  
ATOM  30499 3HG1 VAL B1980      21.940 -39.709  11.244  1.00  0.380          H  
ATOM  30500 1HG2 VAL B1980      19.825 -40.020   9.205  1.00  0.380          H  
ATOM  30501 2HG2 VAL B1980      21.569 -40.272   8.976  1.00  0.380          H  
ATOM  30502 3HG2 VAL B1980      20.431 -41.541   8.564  1.00  0.380          H  
ATOM  30503  N   VAL B1981      21.332 -43.543  12.825  1.00  0.250          N  
ATOM  30504  CA  VAL B1981      21.557 -43.946  14.207  1.00  0.260          C  
ATOM  30505  C   VAL B1981      22.880 -44.672  14.355  1.00  0.250          C  
ATOM  30506  O   VAL B1981      23.612 -44.418  15.316  1.00  0.260          O  
ATOM  30507  CB  VAL B1981      20.393 -44.802  14.751  1.00  0.360          C  
ATOM  30508  CG1 VAL B1981      20.750 -45.412  16.166  1.00  0.360          C  
ATOM  30509  CG2 VAL B1981      19.170 -43.901  14.853  1.00  0.360          C  
ATOM  30510  H   VAL B1981      20.525 -43.897  12.295  1.00  0.300          H  
ATOM  30511  HA  VAL B1981      21.611 -43.050  14.808  1.00  0.310          H  
ATOM  30512  HB  VAL B1981      20.192 -45.628  14.059  1.00  0.430          H  
ATOM  30513 1HG1 VAL B1981      19.919 -46.004  16.539  1.00  0.430          H  
ATOM  30514 2HG1 VAL B1981      21.627 -46.056  16.090  1.00  0.430          H  
ATOM  30515 3HG1 VAL B1981      20.958 -44.607  16.872  1.00  0.430          H  
ATOM  30516 1HG2 VAL B1981      18.326 -44.432  15.207  1.00  0.430          H  
ATOM  30517 2HG2 VAL B1981      19.384 -43.097  15.538  1.00  0.430          H  
ATOM  30518 3HG2 VAL B1981      18.938 -43.496  13.870  1.00  0.430          H  
ATOM  30519  N   LEU B1982      23.189 -45.578  13.439  1.00  0.240          N  
ATOM  30520  CA  LEU B1982      24.448 -46.277  13.525  1.00  0.240          C  
ATOM  30521  C   LEU B1982      25.648 -45.358  13.381  1.00  0.230          C  
ATOM  30522  O   LEU B1982      26.643 -45.548  14.079  1.00  0.230          O  
ATOM  30523  CB  LEU B1982      24.581 -47.243  12.404  1.00  0.340          C  
ATOM  30524  CG  LEU B1982      23.757 -48.382  12.313  1.00  0.340          C  
ATOM  30525  CD1 LEU B1982      24.066 -48.954  10.935  1.00  0.340          C  
ATOM  30526  CD2 LEU B1982      24.085 -49.317  13.443  1.00  0.340          C  
ATOM  30527  H   LEU B1982      22.523 -45.791  12.688  1.00  0.290          H  
ATOM  30528  HA  LEU B1982      24.510 -46.764  14.492  1.00  0.290          H  
ATOM  30529 1HB  LEU B1982      24.514 -46.696  11.470  1.00  0.400          H  
ATOM  30530 2HB  LEU B1982      25.552 -47.640  12.518  1.00  0.400          H  
ATOM  30531  HG  LEU B1982      22.717 -48.124  12.358  1.00  0.400          H  
ATOM  30532 1HD1 LEU B1982      23.523 -49.824  10.720  1.00  0.400          H  
ATOM  30533 2HD1 LEU B1982      23.842 -48.246  10.184  1.00  0.400          H  
ATOM  30534 3HD1 LEU B1982      25.118 -49.162  10.903  1.00  0.400          H  
ATOM  30535 1HD2 LEU B1982      23.508 -50.201  13.361  1.00  0.400          H  
ATOM  30536 2HD2 LEU B1982      25.137 -49.567  13.397  1.00  0.400          H  
ATOM  30537 3HD2 LEU B1982      23.870 -48.856  14.401  1.00  0.400          H  
ATOM  30538  N   MET B1983      25.568 -44.373  12.464  1.00  0.220          N  
ATOM  30539  CA  MET B1983      26.661 -43.432  12.235  1.00  0.230          C  
ATOM  30540  C   MET B1983      26.867 -42.664  13.520  1.00  0.250          C  
ATOM  30541  O   MET B1983      28.003 -42.433  13.942  1.00  0.270          O  
ATOM  30542  CB  MET B1983      26.336 -42.459  11.087  1.00  0.320          C  
ATOM  30543  CG  MET B1983      26.297 -43.090   9.677  1.00  0.320          C  
ATOM  30544  SD  MET B1983      26.159 -41.871   8.294  1.00  0.320          S  
ATOM  30545  CE  MET B1983      24.512 -41.196   8.381  1.00  0.320          C  
ATOM  30546  H   MET B1983      24.730 -44.314  11.888  1.00  0.260          H  
ATOM  30547  HA  MET B1983      27.572 -43.984  12.006  1.00  0.280          H  
ATOM  30548 1HB  MET B1983      25.359 -42.014  11.272  1.00  0.380          H  
ATOM  30549 2HB  MET B1983      27.067 -41.653  11.074  1.00  0.380          H  
ATOM  30550 1HG  MET B1983      27.178 -43.700   9.532  1.00  0.380          H  
ATOM  30551 2HG  MET B1983      25.478 -43.743   9.616  1.00  0.380          H  
ATOM  30552 1HE  MET B1983      24.374 -40.476   7.575  1.00  0.380          H  
ATOM  30553 2HE  MET B1983      23.779 -41.989   8.276  1.00  0.380          H  
ATOM  30554 3HE  MET B1983      24.381 -40.689   9.333  1.00  0.380          H  
ATOM  30555  N   GLY B1984      25.748 -42.316  14.162  1.00  0.260          N  
ATOM  30556  CA  GLY B1984      25.714 -41.626  15.431  1.00  0.270          C  
ATOM  30557  C   GLY B1984      26.445 -42.434  16.496  1.00  0.280          C  
ATOM  30558  O   GLY B1984      27.341 -41.907  17.160  1.00  0.290          O  
ATOM  30559  H   GLY B1984      24.852 -42.501  13.704  1.00  0.310          H  
ATOM  30560 1HA  GLY B1984      26.167 -40.641  15.327  1.00  0.320          H  
ATOM  30561 2HA  GLY B1984      24.673 -41.483  15.725  1.00  0.320          H  
ATOM  30562  N   LEU B1985      26.068 -43.710  16.662  1.00  0.270          N  
ATOM  30563  CA  LEU B1985      26.702 -44.576  17.652  1.00  0.270          C  
ATOM  30564  C   LEU B1985      28.188 -44.775  17.341  1.00  0.270          C  
ATOM  30565  O   LEU B1985      29.016 -44.781  18.259  1.00  0.270          O  
ATOM  30566  CB  LEU B1985      25.997 -45.948  17.686  1.00  0.380          C  
ATOM  30567  CG  LEU B1985      24.520 -46.000  18.242  1.00  0.380          C  
ATOM  30568  CD1 LEU B1985      23.931 -47.416  17.985  1.00  0.380          C  
ATOM  30569  CD2 LEU B1985      24.492 -45.672  19.751  1.00  0.380          C  
ATOM  30570  H   LEU B1985      25.298 -44.069  16.089  1.00  0.320          H  
ATOM  30571  HA  LEU B1985      26.625 -44.100  18.623  1.00  0.320          H  
ATOM  30572 1HB  LEU B1985      25.973 -46.333  16.666  1.00  0.450          H  
ATOM  30573 2HB  LEU B1985      26.596 -46.625  18.288  1.00  0.450          H  
ATOM  30574  HG  LEU B1985      23.908 -45.274  17.707  1.00  0.450          H  
ATOM  30575 1HD1 LEU B1985      22.902 -47.457  18.347  1.00  0.450          H  
ATOM  30576 2HD1 LEU B1985      23.942 -47.629  16.916  1.00  0.450          H  
ATOM  30577 3HD1 LEU B1985      24.526 -48.165  18.507  1.00  0.450          H  
ATOM  30578 1HD2 LEU B1985      23.472 -45.716  20.091  1.00  0.450          H  
ATOM  30579 2HD2 LEU B1985      25.091 -46.399  20.304  1.00  0.450          H  
ATOM  30580 3HD2 LEU B1985      24.880 -44.675  19.933  1.00  0.450          H  
ATOM  30581  N   ALA B1986      28.540 -44.925  16.056  1.00  0.270          N  
ATOM  30582  CA  ALA B1986      29.930 -45.095  15.669  1.00  0.270          C  
ATOM  30583  C   ALA B1986      30.743 -43.886  16.035  1.00  0.280          C  
ATOM  30584  O   ALA B1986      31.820 -44.008  16.636  1.00  0.290          O  
ATOM  30585  CB  ALA B1986      30.040 -45.307  14.171  1.00  0.380          C  
ATOM  30586  H   ALA B1986      27.819 -44.957  15.334  1.00  0.320          H  
ATOM  30587  HA  ALA B1986      30.329 -45.947  16.208  1.00  0.320          H  
ATOM  30588 1HB  ALA B1986      31.078 -45.450  13.893  1.00  0.450          H  
ATOM  30589 2HB  ALA B1986      29.464 -46.171  13.889  1.00  0.450          H  
ATOM  30590 3HB  ALA B1986      29.647 -44.440  13.650  1.00  0.450          H  
ATOM  30591  N   CYS B1987      30.183 -42.704  15.757  1.00  0.280          N  
ATOM  30592  CA  CYS B1987      30.863 -41.481  16.080  1.00  0.310          C  
ATOM  30593  C   CYS B1987      30.973 -41.383  17.570  1.00  0.320          C  
ATOM  30594  O   CYS B1987      32.037 -41.101  18.084  1.00  0.370          O  
ATOM  30595  CB  CYS B1987      30.115 -40.274  15.538  1.00  0.420          C  
ATOM  30596  SG  CYS B1987      30.149 -40.172  13.756  1.00  0.420          S  
ATOM  30597  H   CYS B1987      29.291 -42.667  15.259  1.00  0.340          H  
ATOM  30598  HA  CYS B1987      31.859 -41.502  15.645  1.00  0.370          H  
ATOM  30599 1HB  CYS B1987      29.071 -40.320  15.856  1.00  0.510          H  
ATOM  30600 2HB  CYS B1987      30.547 -39.363  15.945  1.00  0.510          H  
ATOM  30601  HG  CYS B1987      29.298 -41.219  13.576  1.00  0.510          H  
ATOM  30602  N   LYS B1988      29.918 -41.713  18.305  1.00  0.290          N  
ATOM  30603  CA  LYS B1988      30.001 -41.605  19.744  1.00  0.290          C  
ATOM  30604  C   LYS B1988      31.140 -42.424  20.317  1.00  0.280          C  
ATOM  30605  O   LYS B1988      31.879 -41.940  21.185  1.00  0.290          O  
ATOM  30606  CB  LYS B1988      28.695 -41.992  20.392  1.00  0.410          C  
ATOM  30607  CG  LYS B1988      28.782 -41.848  21.825  1.00  0.410          C  
ATOM  30608  CD  LYS B1988      27.497 -41.948  22.496  1.00  0.410          C  
ATOM  30609  CE  LYS B1988      27.686 -41.586  23.949  1.00  0.410          C  
ATOM  30610  NZ  LYS B1988      26.485 -41.743  24.670  1.00  0.410          N  
ATOM  30611  H   LYS B1988      29.031 -41.962  17.862  1.00  0.350          H  
ATOM  30612  HA  LYS B1988      30.194 -40.566  19.993  1.00  0.350          H  
ATOM  30613 1HB  LYS B1988      27.888 -41.367  20.006  1.00  0.490          H  
ATOM  30614 2HB  LYS B1988      28.459 -43.031  20.160  1.00  0.490          H  
ATOM  30615 1HG  LYS B1988      29.393 -42.666  22.217  1.00  0.490          H  
ATOM  30616 2HG  LYS B1988      29.267 -40.971  22.043  1.00  0.490          H  
ATOM  30617 1HD  LYS B1988      26.769 -41.277  22.041  1.00  0.490          H  
ATOM  30618 2HD  LYS B1988      27.126 -42.968  22.418  1.00  0.490          H  
ATOM  30619 1HE  LYS B1988      28.441 -42.228  24.385  1.00  0.490          H  
ATOM  30620 2HE  LYS B1988      28.011 -40.551  24.030  1.00  0.490          H  
ATOM  30621 1HZ  LYS B1988      26.636 -41.508  25.641  1.00  0.490          H  
ATOM  30622 2HZ  LYS B1988      25.734 -41.160  24.301  1.00  0.490          H  
ATOM  30623 3HZ  LYS B1988      26.252 -42.727  24.569  1.00  0.490          H  
ATOM  30624  N   ASN B1989      31.303 -43.656  19.838  1.00  0.270          N  
ATOM  30625  CA  ASN B1989      32.385 -44.476  20.342  1.00  0.280          C  
ATOM  30626  C   ASN B1989      33.728 -43.842  19.992  1.00  0.280          C  
ATOM  30627  O   ASN B1989      34.622 -43.756  20.845  1.00  0.290          O  
ATOM  30628  CB  ASN B1989      32.276 -45.877  19.771  1.00  0.390          C  
ATOM  30629  CG  ASN B1989      31.151 -46.658  20.393  1.00  0.390          C  
ATOM  30630  OD1 ASN B1989      30.712 -46.357  21.504  1.00  0.390          O  
ATOM  30631  ND2 ASN B1989      30.668 -47.655  19.712  1.00  0.390          N  
ATOM  30632  H   ASN B1989      30.626 -44.024  19.159  1.00  0.320          H  
ATOM  30633  HA  ASN B1989      32.314 -44.521  21.428  1.00  0.340          H  
ATOM  30634 1HB  ASN B1989      32.101 -45.812  18.693  1.00  0.470          H  
ATOM  30635 2HB  ASN B1989      33.213 -46.411  19.924  1.00  0.470          H  
ATOM  30636 1HD2 ASN B1989      29.926 -48.197  20.108  1.00  0.470          H  
ATOM  30637 2HD2 ASN B1989      31.040 -47.880  18.812  1.00  0.470          H  
ATOM  30638  N   ALA B1990      33.860 -43.346  18.753  1.00  0.280          N  
ATOM  30639  CA  ALA B1990      35.093 -42.693  18.336  1.00  0.290          C  
ATOM  30640  C   ALA B1990      35.363 -41.430  19.151  1.00  0.280          C  
ATOM  30641  O   ALA B1990      36.503 -41.157  19.525  1.00  0.290          O  
ATOM  30642  CB  ALA B1990      35.043 -42.351  16.864  1.00  0.400          C  
ATOM  30643  H   ALA B1990      33.098 -43.469  18.074  1.00  0.340          H  
ATOM  30644  HA  ALA B1990      35.905 -43.390  18.510  1.00  0.350          H  
ATOM  30645 1HB  ALA B1990      35.985 -41.899  16.566  1.00  0.480          H  
ATOM  30646 2HB  ALA B1990      34.879 -43.252  16.294  1.00  0.480          H  
ATOM  30647 3HB  ALA B1990      34.236 -41.670  16.686  1.00  0.480          H  
ATOM  30648  N   ILE B1991      34.313 -40.673  19.473  1.00  0.270          N  
ATOM  30649  CA  ILE B1991      34.473 -39.433  20.209  1.00  0.260          C  
ATOM  30650  C   ILE B1991      35.035 -39.749  21.564  1.00  0.240          C  
ATOM  30651  O   ILE B1991      36.000 -39.115  21.976  1.00  0.240          O  
ATOM  30652  CB  ILE B1991      33.145 -38.640  20.380  1.00  0.370          C  
ATOM  30653  CG1 ILE B1991      32.658 -38.126  19.030  1.00  0.370          C  
ATOM  30654  CG2 ILE B1991      33.414 -37.440  21.314  1.00  0.370          C  
ATOM  30655  CD1 ILE B1991      31.212 -37.626  18.982  1.00  0.370          C  
ATOM  30656  H   ILE B1991      33.402 -40.952  19.131  1.00  0.320          H  
ATOM  30657  HA  ILE B1991      35.181 -38.805  19.682  1.00  0.310          H  
ATOM  30658  HB  ILE B1991      32.371 -39.284  20.800  1.00  0.440          H  
ATOM  30659 1HG1 ILE B1991      33.302 -37.317  18.730  1.00  0.440          H  
ATOM  30660 2HG1 ILE B1991      32.767 -38.911  18.335  1.00  0.440          H  
ATOM  30661 1HG2 ILE B1991      32.531 -36.849  21.457  1.00  0.440          H  
ATOM  30662 2HG2 ILE B1991      33.745 -37.791  22.285  1.00  0.440          H  
ATOM  30663 3HG2 ILE B1991      34.188 -36.805  20.886  1.00  0.440          H  
ATOM  30664 1HD1 ILE B1991      30.986 -37.305  17.973  1.00  0.440          H  
ATOM  30665 2HD1 ILE B1991      30.537 -38.426  19.256  1.00  0.440          H  
ATOM  30666 3HD1 ILE B1991      31.076 -36.792  19.656  1.00  0.440          H  
ATOM  30667  N   LEU B1992      34.459 -40.733  22.248  1.00  0.230          N  
ATOM  30668  CA  LEU B1992      34.931 -41.094  23.572  1.00  0.230          C  
ATOM  30669  C   LEU B1992      36.384 -41.599  23.551  1.00  0.250          C  
ATOM  30670  O   LEU B1992      37.163 -41.249  24.437  1.00  0.240          O  
ATOM  30671  CB  LEU B1992      33.974 -42.132  24.170  1.00  0.320          C  
ATOM  30672  CG  LEU B1992      32.549 -41.614  24.537  1.00  0.320          C  
ATOM  30673  CD1 LEU B1992      31.648 -42.787  24.857  1.00  0.320          C  
ATOM  30674  CD2 LEU B1992      32.620 -40.675  25.767  1.00  0.320          C  
ATOM  30675  H   LEU B1992      33.655 -41.212  21.831  1.00  0.280          H  
ATOM  30676  HA  LEU B1992      34.914 -40.197  24.183  1.00  0.280          H  
ATOM  30677 1HB  LEU B1992      33.865 -42.955  23.455  1.00  0.390          H  
ATOM  30678 2HB  LEU B1992      34.402 -42.505  25.067  1.00  0.390          H  
ATOM  30679  HG  LEU B1992      32.130 -41.082  23.685  1.00  0.390          H  
ATOM  30680 1HD1 LEU B1992      30.660 -42.420  25.099  1.00  0.390          H  
ATOM  30681 2HD1 LEU B1992      31.583 -43.445  23.985  1.00  0.390          H  
ATOM  30682 3HD1 LEU B1992      32.036 -43.338  25.694  1.00  0.390          H  
ATOM  30683 1HD2 LEU B1992      31.617 -40.325  26.009  1.00  0.390          H  
ATOM  30684 2HD2 LEU B1992      33.031 -41.215  26.619  1.00  0.390          H  
ATOM  30685 3HD2 LEU B1992      33.247 -39.815  25.551  1.00  0.390          H  
ATOM  30686  N   ILE B1993      36.789 -42.380  22.538  1.00  0.280          N  
ATOM  30687  CA  ILE B1993      38.191 -42.822  22.489  1.00  0.300          C  
ATOM  30688  C   ILE B1993      39.108 -41.625  22.318  1.00  0.300          C  
ATOM  30689  O   ILE B1993      40.144 -41.529  22.989  1.00  0.300          O  
ATOM  30690  CB  ILE B1993      38.473 -43.831  21.348  1.00  0.410          C  
ATOM  30691  CG1 ILE B1993      37.749 -45.173  21.629  1.00  0.410          C  
ATOM  30692  CG2 ILE B1993      40.037 -44.059  21.193  1.00  0.410          C  
ATOM  30693  CD1 ILE B1993      37.708 -46.137  20.435  1.00  0.410          C  
ATOM  30694  H   ILE B1993      36.108 -42.699  21.835  1.00  0.340          H  
ATOM  30695  HA  ILE B1993      38.451 -43.287  23.429  1.00  0.360          H  
ATOM  30696  HB  ILE B1993      38.063 -43.431  20.435  1.00  0.490          H  
ATOM  30697 1HG1 ILE B1993      38.255 -45.671  22.450  1.00  0.490          H  
ATOM  30698 2HG1 ILE B1993      36.723 -44.960  21.931  1.00  0.490          H  
ATOM  30699 1HG2 ILE B1993      40.241 -44.752  20.384  1.00  0.490          H  
ATOM  30700 2HG2 ILE B1993      40.545 -43.122  20.968  1.00  0.490          H  
ATOM  30701 3HG2 ILE B1993      40.438 -44.467  22.125  1.00  0.490          H  
ATOM  30702 1HD1 ILE B1993      37.185 -47.044  20.720  1.00  0.490          H  
ATOM  30703 2HD1 ILE B1993      37.178 -45.661  19.606  1.00  0.490          H  
ATOM  30704 3HD1 ILE B1993      38.711 -46.399  20.121  1.00  0.490          H  
ATOM  30705  N   VAL B1994      38.754 -40.739  21.385  1.00  0.300          N  
ATOM  30706  CA  VAL B1994      39.547 -39.562  21.099  1.00  0.300          C  
ATOM  30707  C   VAL B1994      39.619 -38.614  22.292  1.00  0.280          C  
ATOM  30708  O   VAL B1994      40.702 -38.119  22.600  1.00  0.290          O  
ATOM  30709  CB  VAL B1994      38.981 -38.834  19.861  1.00  0.420          C  
ATOM  30710  CG1 VAL B1994      39.665 -37.484  19.664  1.00  0.420          C  
ATOM  30711  CG2 VAL B1994      39.193 -39.708  18.611  1.00  0.420          C  
ATOM  30712  H   VAL B1994      37.891 -40.894  20.854  1.00  0.360          H  
ATOM  30713  HA  VAL B1994      40.560 -39.890  20.861  1.00  0.360          H  
ATOM  30714  HB  VAL B1994      37.916 -38.665  20.008  1.00  0.500          H  
ATOM  30715 1HG1 VAL B1994      39.245 -36.995  18.788  1.00  0.500          H  
ATOM  30716 2HG1 VAL B1994      39.519 -36.854  20.526  1.00  0.500          H  
ATOM  30717 3HG1 VAL B1994      40.701 -37.626  19.525  1.00  0.500          H  
ATOM  30718 1HG2 VAL B1994      38.772 -39.206  17.744  1.00  0.500          H  
ATOM  30719 2HG2 VAL B1994      40.245 -39.877  18.458  1.00  0.500          H  
ATOM  30720 3HG2 VAL B1994      38.707 -40.663  18.734  1.00  0.500          H  
ATOM  30721  N   GLU B1995      38.489 -38.328  22.951  1.00  0.270          N  
ATOM  30722  CA  GLU B1995      38.502 -37.435  24.102  1.00  0.270          C  
ATOM  30723  C   GLU B1995      39.338 -37.992  25.239  1.00  0.280          C  
ATOM  30724  O   GLU B1995      40.080 -37.240  25.881  1.00  0.300          O  
ATOM  30725  CB  GLU B1995      37.084 -37.144  24.600  1.00  0.380          C  
ATOM  30726  CG  GLU B1995      36.272 -36.231  23.696  1.00  0.380          C  
ATOM  30727  CD  GLU B1995      34.879 -36.071  24.132  1.00  0.380          C  
ATOM  30728  OE1 GLU B1995      34.459 -36.845  24.942  1.00  0.380          O  
ATOM  30729  OE2 GLU B1995      34.226 -35.174  23.660  1.00  0.380          O  
ATOM  30730  H   GLU B1995      37.607 -38.736  22.648  1.00  0.320          H  
ATOM  30731  HA  GLU B1995      38.943 -36.490  23.789  1.00  0.320          H  
ATOM  30732 1HB  GLU B1995      36.541 -38.090  24.693  1.00  0.450          H  
ATOM  30733 2HB  GLU B1995      37.128 -36.694  25.590  1.00  0.450          H  
ATOM  30734 1HG  GLU B1995      36.748 -35.252  23.652  1.00  0.450          H  
ATOM  30735 2HG  GLU B1995      36.272 -36.655  22.700  1.00  0.450          H  
ATOM  30736  N   PHE B1996      39.262 -39.303  25.483  1.00  0.290          N  
ATOM  30737  CA  PHE B1996      40.066 -39.877  26.540  1.00  0.310          C  
ATOM  30738  C   PHE B1996      41.543 -39.763  26.179  1.00  0.320          C  
ATOM  30739  O   PHE B1996      42.348 -39.346  27.016  1.00  0.340          O  
ATOM  30740  CB  PHE B1996      39.640 -41.325  26.804  1.00  0.430          C  
ATOM  30741  CG  PHE B1996      38.394 -41.473  27.708  1.00  0.430          C  
ATOM  30742  CD1 PHE B1996      37.158 -40.856  27.420  1.00  0.430          C  
ATOM  30743  CD2 PHE B1996      38.470 -42.250  28.851  1.00  0.430          C  
ATOM  30744  CE1 PHE B1996      36.070 -41.011  28.255  1.00  0.430          C  
ATOM  30745  CE2 PHE B1996      37.379 -42.406  29.688  1.00  0.430          C  
ATOM  30746  CZ  PHE B1996      36.177 -41.781  29.389  1.00  0.430          C  
ATOM  30747  H   PHE B1996      38.615 -39.903  24.959  1.00  0.350          H  
ATOM  30748  HA  PHE B1996      39.895 -39.305  27.453  1.00  0.370          H  
ATOM  30749 1HB  PHE B1996      39.413 -41.800  25.846  1.00  0.510          H  
ATOM  30750 2HB  PHE B1996      40.463 -41.871  27.255  1.00  0.510          H  
ATOM  30751  HD1 PHE B1996      37.047 -40.238  26.538  1.00  0.510          H  
ATOM  30752  HD2 PHE B1996      39.408 -42.737  29.088  1.00  0.510          H  
ATOM  30753  HE1 PHE B1996      35.129 -40.514  28.015  1.00  0.510          H  
ATOM  30754  HE2 PHE B1996      37.467 -43.018  30.585  1.00  0.510          H  
ATOM  30755  HZ  PHE B1996      35.319 -41.897  30.047  1.00  0.510          H  
ATOM  30756  N   ALA B1997      41.909 -40.086  24.926  1.00  0.320          N  
ATOM  30757  CA  ALA B1997      43.304 -39.982  24.522  1.00  0.330          C  
ATOM  30758  C   ALA B1997      43.790 -38.536  24.623  1.00  0.330          C  
ATOM  30759  O   ALA B1997      44.915 -38.291  25.064  1.00  0.350          O  
ATOM  30760  CB  ALA B1997      43.485 -40.511  23.115  1.00  0.460          C  
ATOM  30761  H   ALA B1997      41.220 -40.439  24.253  1.00  0.380          H  
ATOM  30762  HA  ALA B1997      43.898 -40.589  25.194  1.00  0.400          H  
ATOM  30763 1HB  ALA B1997      44.535 -40.454  22.840  1.00  0.550          H  
ATOM  30764 2HB  ALA B1997      43.152 -41.540  23.073  1.00  0.550          H  
ATOM  30765 3HB  ALA B1997      42.889 -39.912  22.427  1.00  0.550          H  
ATOM  30766  N   ARG B1998      42.936 -37.576  24.241  1.00  0.320          N  
ATOM  30767  CA  ARG B1998      43.270 -36.160  24.292  1.00  0.330          C  
ATOM  30768  C   ARG B1998      43.634 -35.754  25.714  1.00  0.330          C  
ATOM  30769  O   ARG B1998      44.669 -35.114  25.946  1.00  0.330          O  
ATOM  30770  CB  ARG B1998      42.076 -35.342  23.824  1.00  0.460          C  
ATOM  30771  CG  ARG B1998      42.239 -33.847  23.778  1.00  0.460          C  
ATOM  30772  CD  ARG B1998      40.940 -33.223  23.415  1.00  0.460          C  
ATOM  30773  NE  ARG B1998      41.014 -31.778  23.294  1.00  0.460          N  
ATOM  30774  CZ  ARG B1998      41.006 -30.885  24.304  1.00  0.460          C  
ATOM  30775  NH1 ARG B1998      40.957 -31.242  25.573  1.00  0.460          N  
ATOM  30776  NH2 ARG B1998      41.059 -29.633  23.962  1.00  0.460          N  
ATOM  30777  H   ARG B1998      42.029 -37.842  23.853  1.00  0.380          H  
ATOM  30778  HA  ARG B1998      44.121 -35.978  23.635  1.00  0.400          H  
ATOM  30779 1HB  ARG B1998      41.791 -35.674  22.825  1.00  0.550          H  
ATOM  30780 2HB  ARG B1998      41.236 -35.541  24.472  1.00  0.550          H  
ATOM  30781 1HG  ARG B1998      42.556 -33.477  24.749  1.00  0.550          H  
ATOM  30782 2HG  ARG B1998      42.979 -33.577  23.023  1.00  0.550          H  
ATOM  30783 1HD  ARG B1998      40.641 -33.623  22.453  1.00  0.550          H  
ATOM  30784 2HD  ARG B1998      40.181 -33.474  24.156  1.00  0.550          H  
ATOM  30785  HE  ARG B1998      41.018 -31.359  22.347  1.00  0.550          H  
ATOM  30786 1HH1 ARG B1998      40.917 -32.217  25.834  1.00  0.550          H  
ATOM  30787 2HH1 ARG B1998      40.956 -30.532  26.293  1.00  0.550          H  
ATOM  30788 1HH2 ARG B1998      41.065 -29.411  22.956  1.00  0.550          H  
ATOM  30789 2HH2 ARG B1998      41.085 -28.861  24.631  1.00  0.550          H  
ATOM  30790  N   GLU B1999      42.790 -36.148  26.676  1.00  0.320          N  
ATOM  30791  CA  GLU B1999      43.019 -35.810  28.071  1.00  0.330          C  
ATOM  30792  C   GLU B1999      44.304 -36.447  28.575  1.00  0.340          C  
ATOM  30793  O   GLU B1999      45.071 -35.817  29.305  1.00  0.340          O  
ATOM  30794  CB  GLU B1999      41.826 -36.271  28.913  1.00  0.460          C  
ATOM  30795  CG  GLU B1999      41.925 -36.004  30.411  1.00  0.460          C  
ATOM  30796  CD  GLU B1999      41.946 -34.538  30.804  1.00  0.460          C  
ATOM  30797  OE1 GLU B1999      41.577 -33.713  29.994  1.00  0.460          O  
ATOM  30798  OE2 GLU B1999      42.312 -34.254  31.938  1.00  0.460          O  
ATOM  30799  H   GLU B1999      41.935 -36.655  26.414  1.00  0.380          H  
ATOM  30800  HA  GLU B1999      43.110 -34.731  28.158  1.00  0.400          H  
ATOM  30801 1HB  GLU B1999      40.921 -35.789  28.543  1.00  0.550          H  
ATOM  30802 2HB  GLU B1999      41.692 -37.347  28.777  1.00  0.550          H  
ATOM  30803 1HG  GLU B1999      41.083 -36.485  30.904  1.00  0.550          H  
ATOM  30804 2HG  GLU B1999      42.827 -36.481  30.763  1.00  0.550          H  
ATOM  30805  N   LEU B2000      44.559 -37.685  28.172  1.00  0.350          N  
ATOM  30806  CA  LEU B2000      45.762 -38.364  28.601  1.00  0.370          C  
ATOM  30807  C   LEU B2000      47.023 -37.660  28.097  1.00  0.370          C  
ATOM  30808  O   LEU B2000      48.000 -37.555  28.852  1.00  0.390          O  
ATOM  30809  CB  LEU B2000      45.687 -39.810  28.130  1.00  0.510          C  
ATOM  30810  CG  LEU B2000      44.633 -40.708  28.840  1.00  0.510          C  
ATOM  30811  CD1 LEU B2000      44.502 -42.001  28.066  1.00  0.510          C  
ATOM  30812  CD2 LEU B2000      45.076 -41.012  30.278  1.00  0.510          C  
ATOM  30813  H   LEU B2000      43.866 -38.181  27.599  1.00  0.420          H  
ATOM  30814  HA  LEU B2000      45.788 -38.340  29.685  1.00  0.440          H  
ATOM  30815 1HB  LEU B2000      45.411 -39.790  27.097  1.00  0.610          H  
ATOM  30816 2HB  LEU B2000      46.660 -40.269  28.221  1.00  0.610          H  
ATOM  30817  HG  LEU B2000      43.671 -40.209  28.862  1.00  0.610          H  
ATOM  30818 1HD1 LEU B2000      43.773 -42.653  28.546  1.00  0.610          H  
ATOM  30819 2HD1 LEU B2000      44.187 -41.803  27.055  1.00  0.610          H  
ATOM  30820 3HD1 LEU B2000      45.462 -42.473  28.053  1.00  0.610          H  
ATOM  30821 1HD2 LEU B2000      44.334 -41.657  30.751  1.00  0.610          H  
ATOM  30822 2HD2 LEU B2000      46.036 -41.525  30.263  1.00  0.610          H  
ATOM  30823 3HD2 LEU B2000      45.167 -40.098  30.860  1.00  0.610          H  
ATOM  30824  N   GLU B2001      47.006 -37.155  26.851  1.00  0.370          N  
ATOM  30825  CA  GLU B2001      48.156 -36.403  26.346  1.00  0.390          C  
ATOM  30826  C   GLU B2001      48.346 -35.113  27.146  1.00  0.400          C  
ATOM  30827  O   GLU B2001      49.465 -34.743  27.505  1.00  0.440          O  
ATOM  30828  CB  GLU B2001      48.002 -36.050  24.878  1.00  0.540          C  
ATOM  30829  CG  GLU B2001      48.080 -37.210  23.957  1.00  0.540          C  
ATOM  30830  CD  GLU B2001      47.944 -36.800  22.574  1.00  0.540          C  
ATOM  30831  OE1 GLU B2001      47.845 -35.625  22.333  1.00  0.540          O  
ATOM  30832  OE2 GLU B2001      47.841 -37.650  21.738  1.00  0.540          O  
ATOM  30833  H   GLU B2001      46.201 -37.346  26.241  1.00  0.440          H  
ATOM  30834  HA  GLU B2001      49.043 -37.015  26.462  1.00  0.470          H  
ATOM  30835 1HB  GLU B2001      47.032 -35.571  24.725  1.00  0.650          H  
ATOM  30836 2HB  GLU B2001      48.772 -35.336  24.593  1.00  0.650          H  
ATOM  30837 1HG  GLU B2001      49.031 -37.732  24.099  1.00  0.650          H  
ATOM  30838 2HG  GLU B2001      47.280 -37.888  24.197  1.00  0.650          H  
ATOM  30839  N   ILE B2002      47.241 -34.454  27.498  1.00  0.390          N  
ATOM  30840  CA  ILE B2002      47.286 -33.223  28.286  1.00  0.390          C  
ATOM  30841  C   ILE B2002      47.949 -33.502  29.627  1.00  0.390          C  
ATOM  30842  O   ILE B2002      48.757 -32.710  30.115  1.00  0.400          O  
ATOM  30843  CB  ILE B2002      45.886 -32.602  28.456  1.00  0.550          C  
ATOM  30844  CG1 ILE B2002      45.413 -32.079  27.073  1.00  0.550          C  
ATOM  30845  CG2 ILE B2002      45.914 -31.482  29.522  1.00  0.550          C  
ATOM  30846  CD1 ILE B2002      43.946 -31.722  26.986  1.00  0.550          C  
ATOM  30847  H   ILE B2002      46.339 -34.793  27.137  1.00  0.470          H  
ATOM  30848  HA  ILE B2002      47.903 -32.500  27.753  1.00  0.470          H  
ATOM  30849  HB  ILE B2002      45.184 -33.370  28.771  1.00  0.660          H  
ATOM  30850 1HG1 ILE B2002      45.995 -31.195  26.823  1.00  0.660          H  
ATOM  30851 2HG1 ILE B2002      45.618 -32.842  26.327  1.00  0.660          H  
ATOM  30852 1HG2 ILE B2002      44.924 -31.056  29.639  1.00  0.660          H  
ATOM  30853 2HG2 ILE B2002      46.230 -31.883  30.483  1.00  0.660          H  
ATOM  30854 3HG2 ILE B2002      46.611 -30.703  29.211  1.00  0.660          H  
ATOM  30855 1HD1 ILE B2002      43.736 -31.378  25.977  1.00  0.660          H  
ATOM  30856 2HD1 ILE B2002      43.345 -32.603  27.202  1.00  0.660          H  
ATOM  30857 3HD1 ILE B2002      43.700 -30.938  27.690  1.00  0.660          H  
ATOM  30858  N   GLN B2003      47.609 -34.643  30.213  1.00  0.380          N  
ATOM  30859  CA  GLN B2003      48.147 -35.081  31.488  1.00  0.400          C  
ATOM  30860  C   GLN B2003      49.592 -35.620  31.429  1.00  0.460          C  
ATOM  30861  O   GLN B2003      50.131 -36.001  32.470  1.00  0.870          O  
ATOM  30862  CB  GLN B2003      47.252 -36.168  32.081  1.00  0.550          C  
ATOM  30863  CG  GLN B2003      45.865 -35.703  32.477  1.00  0.550          C  
ATOM  30864  CD  GLN B2003      45.014 -36.852  32.968  1.00  0.550          C  
ATOM  30865  OE1 GLN B2003      45.513 -37.981  33.072  1.00  0.550          O  
ATOM  30866  NE2 GLN B2003      43.743 -36.588  33.264  1.00  0.550          N  
ATOM  30867  H   GLN B2003      46.884 -35.208  29.760  1.00  0.460          H  
ATOM  30868  HA  GLN B2003      48.142 -34.225  32.160  1.00  0.480          H  
ATOM  30869 1HB  GLN B2003      47.139 -36.968  31.351  1.00  0.660          H  
ATOM  30870 2HB  GLN B2003      47.730 -36.592  32.961  1.00  0.660          H  
ATOM  30871 1HG  GLN B2003      45.961 -34.983  33.286  1.00  0.660          H  
ATOM  30872 2HG  GLN B2003      45.368 -35.237  31.635  1.00  0.660          H  
ATOM  30873 1HE2 GLN B2003      43.139 -37.314  33.586  1.00  0.660          H  
ATOM  30874 2HE2 GLN B2003      43.356 -35.641  33.117  1.00  0.660          H  
ATOM  30875  N   GLY B2004      50.229 -35.678  30.244  1.00  0.380          N  
ATOM  30876  CA  GLY B2004      51.614 -36.137  30.165  1.00  0.420          C  
ATOM  30877  C   GLY B2004      51.919 -37.425  29.381  1.00  0.390          C  
ATOM  30878  O   GLY B2004      53.084 -37.832  29.341  1.00  0.410          O  
ATOM  30879  H   GLY B2004      49.784 -35.364  29.378  1.00  0.460          H  
ATOM  30880 1HA  GLY B2004      52.199 -35.329  29.726  1.00  0.500          H  
ATOM  30881 2HA  GLY B2004      51.994 -36.254  31.177  1.00  0.500          H  
ATOM  30882  N   LYS B2005      50.924 -38.077  28.769  1.00  0.360          N  
ATOM  30883  CA  LYS B2005      51.190 -39.294  27.983  1.00  0.360          C  
ATOM  30884  C   LYS B2005      51.581 -38.941  26.547  1.00  0.360          C  
ATOM  30885  O   LYS B2005      51.243 -37.864  26.056  1.00  0.350          O  
ATOM  30886  CB  LYS B2005      49.970 -40.223  27.979  1.00  0.500          C  
ATOM  30887  CG  LYS B2005      49.532 -40.759  29.359  1.00  0.500          C  
ATOM  30888  CD  LYS B2005      50.553 -41.771  29.932  1.00  0.500          C  
ATOM  30889  CE  LYS B2005      50.122 -42.333  31.296  1.00  0.500          C  
ATOM  30890  NZ  LYS B2005      48.879 -43.147  31.201  1.00  0.500          N  
ATOM  30891  H   LYS B2005      49.960 -37.736  28.819  1.00  0.430          H  
ATOM  30892  HA  LYS B2005      52.037 -39.820  28.420  1.00  0.430          H  
ATOM  30893 1HB  LYS B2005      49.127 -39.685  27.559  1.00  0.600          H  
ATOM  30894 2HB  LYS B2005      50.165 -41.074  27.325  1.00  0.600          H  
ATOM  30895 1HG  LYS B2005      49.421 -39.919  30.051  1.00  0.600          H  
ATOM  30896 2HG  LYS B2005      48.568 -41.247  29.252  1.00  0.600          H  
ATOM  30897 1HD  LYS B2005      50.680 -42.598  29.228  1.00  0.600          H  
ATOM  30898 2HD  LYS B2005      51.517 -41.287  30.069  1.00  0.600          H  
ATOM  30899 1HE  LYS B2005      50.922 -42.960  31.685  1.00  0.600          H  
ATOM  30900 2HE  LYS B2005      49.951 -41.509  31.987  1.00  0.600          H  
ATOM  30901 1HZ  LYS B2005      48.609 -43.512  32.100  1.00  0.600          H  
ATOM  30902 2HZ  LYS B2005      48.120 -42.570  30.853  1.00  0.600          H  
ATOM  30903 3HZ  LYS B2005      49.006 -43.929  30.565  1.00  0.600          H  
ATOM  30904  N   GLY B2006      52.287 -39.842  25.859  1.00  0.380          N  
ATOM  30905  CA  GLY B2006      52.631 -39.575  24.466  1.00  0.390          C  
ATOM  30906  C   GLY B2006      51.424 -39.846  23.583  1.00  0.380          C  
ATOM  30907  O   GLY B2006      50.394 -40.301  24.074  1.00  0.380          O  
ATOM  30908  H   GLY B2006      52.594 -40.721  26.298  1.00  0.460          H  
ATOM  30909 1HA  GLY B2006      52.954 -38.538  24.357  1.00  0.470          H  
ATOM  30910 2HA  GLY B2006      53.463 -40.215  24.171  1.00  0.470          H  
ATOM  30911  N   ILE B2007      51.549 -39.626  22.274  1.00  0.380          N  
ATOM  30912  CA  ILE B2007      50.387 -39.800  21.399  1.00  0.380          C  
ATOM  30913  C   ILE B2007      49.908 -41.252  21.317  1.00  0.370          C  
ATOM  30914  O   ILE B2007      48.709 -41.522  21.450  1.00  0.360          O  
ATOM  30915  CB  ILE B2007      50.675 -39.222  19.980  1.00  0.530          C  
ATOM  30916  CG1 ILE B2007      50.825 -37.664  20.050  1.00  0.530          C  
ATOM  30917  CG2 ILE B2007      49.536 -39.581  19.030  1.00  0.530          C  
ATOM  30918  CD1 ILE B2007      51.409 -37.003  18.777  1.00  0.530          C  
ATOM  30919  H   ILE B2007      52.425 -39.283  21.907  1.00  0.460          H  
ATOM  30920  HA  ILE B2007      49.572 -39.222  21.823  1.00  0.460          H  
ATOM  30921  HB  ILE B2007      51.603 -39.633  19.599  1.00  0.640          H  
ATOM  30922 1HG1 ILE B2007      49.834 -37.236  20.227  1.00  0.640          H  
ATOM  30923 2HG1 ILE B2007      51.458 -37.409  20.896  1.00  0.640          H  
ATOM  30924 1HG2 ILE B2007      49.725 -39.194  18.035  1.00  0.640          H  
ATOM  30925 2HG2 ILE B2007      49.462 -40.632  18.974  1.00  0.640          H  
ATOM  30926 3HG2 ILE B2007      48.598 -39.163  19.410  1.00  0.640          H  
ATOM  30927 1HD1 ILE B2007      51.462 -35.921  18.925  1.00  0.640          H  
ATOM  30928 2HD1 ILE B2007      52.409 -37.387  18.593  1.00  0.640          H  
ATOM  30929 3HD1 ILE B2007      50.789 -37.206  17.915  1.00  0.640          H  
ATOM  30930  N   MET B2008      50.822 -42.190  21.064  1.00  0.390          N  
ATOM  30931  CA  MET B2008      50.393 -43.578  20.977  1.00  0.390          C  
ATOM  30932  C   MET B2008      50.047 -44.130  22.341  1.00  0.370          C  
ATOM  30933  O   MET B2008      49.157 -44.968  22.457  1.00  0.390          O  
ATOM  30934  CB  MET B2008      51.421 -44.455  20.287  1.00  0.550          C  
ATOM  30935  CG  MET B2008      51.554 -44.189  18.806  1.00  0.550          C  
ATOM  30936  SD  MET B2008      52.736 -45.277  18.018  1.00  0.550          S  
ATOM  30937  CE  MET B2008      52.583 -44.788  16.316  1.00  0.550          C  
ATOM  30938  H   MET B2008      51.790 -41.932  20.954  1.00  0.470          H  
ATOM  30939  HA  MET B2008      49.485 -43.613  20.377  1.00  0.470          H  
ATOM  30940 1HB  MET B2008      52.395 -44.310  20.751  1.00  0.660          H  
ATOM  30941 2HB  MET B2008      51.148 -45.504  20.418  1.00  0.660          H  
ATOM  30942 1HG  MET B2008      50.595 -44.323  18.331  1.00  0.660          H  
ATOM  30943 2HG  MET B2008      51.866 -43.159  18.646  1.00  0.660          H  
ATOM  30944 1HE  MET B2008      53.261 -45.385  15.710  1.00  0.660          H  
ATOM  30945 2HE  MET B2008      51.566 -44.954  15.974  1.00  0.660          H  
ATOM  30946 3HE  MET B2008      52.833 -43.732  16.212  1.00  0.660          H  
ATOM  30947  N   GLU B2009      50.751 -43.672  23.374  1.00  0.370          N  
ATOM  30948  CA  GLU B2009      50.498 -44.176  24.710  1.00  0.370          C  
ATOM  30949  C   GLU B2009      49.093 -43.801  25.145  1.00  0.360          C  
ATOM  30950  O   GLU B2009      48.358 -44.637  25.686  1.00  0.370          O  
ATOM  30951  CB  GLU B2009      51.498 -43.573  25.687  1.00  0.520          C  
ATOM  30952  CG  GLU B2009      52.931 -44.042  25.519  1.00  0.520          C  
ATOM  30953  CD  GLU B2009      53.867 -43.284  26.408  1.00  0.520          C  
ATOM  30954  OE1 GLU B2009      53.460 -42.243  26.896  1.00  0.520          O  
ATOM  30955  OE2 GLU B2009      54.973 -43.723  26.604  1.00  0.520          O  
ATOM  30956  H   GLU B2009      51.460 -42.972  23.223  1.00  0.440          H  
ATOM  30957  HA  GLU B2009      50.589 -45.262  24.706  1.00  0.440          H  
ATOM  30958 1HB  GLU B2009      51.482 -42.497  25.577  1.00  0.620          H  
ATOM  30959 2HB  GLU B2009      51.188 -43.799  26.707  1.00  0.620          H  
ATOM  30960 1HG  GLU B2009      52.989 -45.103  25.760  1.00  0.620          H  
ATOM  30961 2HG  GLU B2009      53.230 -43.912  24.481  1.00  0.620          H  
ATOM  30962  N   ALA B2010      48.704 -42.547  24.871  1.00  0.360          N  
ATOM  30963  CA  ALA B2010      47.386 -42.065  25.201  1.00  0.360          C  
ATOM  30964  C   ALA B2010      46.326 -42.810  24.412  1.00  0.360          C  
ATOM  30965  O   ALA B2010      45.277 -43.166  24.956  1.00  0.360          O  
ATOM  30966  CB  ALA B2010      47.309 -40.594  24.909  1.00  0.500          C  
ATOM  30967  H   ALA B2010      49.355 -41.884  24.441  1.00  0.430          H  
ATOM  30968  HA  ALA B2010      47.210 -42.239  26.261  1.00  0.430          H  
ATOM  30969 1HB  ALA B2010      46.347 -40.233  25.156  1.00  0.600          H  
ATOM  30970 2HB  ALA B2010      48.060 -40.062  25.486  1.00  0.600          H  
ATOM  30971 3HB  ALA B2010      47.496 -40.424  23.844  1.00  0.600          H  
ATOM  30972  N   ALA B2011      46.591 -43.056  23.116  1.00  0.370          N  
ATOM  30973  CA  ALA B2011      45.632 -43.767  22.289  1.00  0.380          C  
ATOM  30974  C   ALA B2011      45.402 -45.174  22.810  1.00  0.370          C  
ATOM  30975  O   ALA B2011      44.262 -45.646  22.842  1.00  0.400          O  
ATOM  30976  CB  ALA B2011      46.119 -43.825  20.852  1.00  0.530          C  
ATOM  30977  H   ALA B2011      47.453 -42.705  22.684  1.00  0.440          H  
ATOM  30978  HA  ALA B2011      44.687 -43.230  22.327  1.00  0.460          H  
ATOM  30979 1HB  ALA B2011      45.387 -44.332  20.230  1.00  0.630          H  
ATOM  30980 2HB  ALA B2011      46.267 -42.814  20.493  1.00  0.630          H  
ATOM  30981 3HB  ALA B2011      47.064 -44.363  20.812  1.00  0.630          H  
ATOM  30982  N   LEU B2012      46.479 -45.855  23.218  1.00  0.360          N  
ATOM  30983  CA  LEU B2012      46.357 -47.212  23.719  1.00  0.360          C  
ATOM  30984  C   LEU B2012      45.632 -47.301  25.036  1.00  0.370          C  
ATOM  30985  O   LEU B2012      44.773 -48.177  25.203  1.00  0.380          O  
ATOM  30986  CB  LEU B2012      47.754 -47.826  23.841  1.00  0.500          C  
ATOM  30987  CG  LEU B2012      48.422 -48.144  22.511  1.00  0.500          C  
ATOM  30988  CD1 LEU B2012      49.894 -48.442  22.706  1.00  0.500          C  
ATOM  30989  CD2 LEU B2012      47.755 -49.360  21.917  1.00  0.500          C  
ATOM  30990  H   LEU B2012      47.410 -45.434  23.123  1.00  0.430          H  
ATOM  30991  HA  LEU B2012      45.769 -47.767  23.003  1.00  0.430          H  
ATOM  30992 1HB  LEU B2012      48.391 -47.115  24.371  1.00  0.600          H  
ATOM  30993 2HB  LEU B2012      47.690 -48.742  24.425  1.00  0.600          H  
ATOM  30994  HG  LEU B2012      48.317 -47.294  21.841  1.00  0.600          H  
ATOM  30995 1HD1 LEU B2012      50.351 -48.669  21.742  1.00  0.600          H  
ATOM  30996 2HD1 LEU B2012      50.383 -47.567  23.139  1.00  0.600          H  
ATOM  30997 3HD1 LEU B2012      50.012 -49.294  23.372  1.00  0.600          H  
ATOM  30998 1HD2 LEU B2012      48.215 -49.553  20.994  1.00  0.600          H  
ATOM  30999 2HD2 LEU B2012      47.869 -50.221  22.575  1.00  0.600          H  
ATOM  31000 3HD2 LEU B2012      46.718 -49.187  21.756  1.00  0.600          H  
ATOM  31001  N   GLU B2013      45.938 -46.404  25.973  1.00  0.360          N  
ATOM  31002  CA  GLU B2013      45.225 -46.450  27.231  1.00  0.350          C  
ATOM  31003  C   GLU B2013      43.756 -46.135  27.004  1.00  0.340          C  
ATOM  31004  O   GLU B2013      42.895 -46.793  27.590  1.00  0.350          O  
ATOM  31005  CB  GLU B2013      45.847 -45.545  28.281  1.00  0.490          C  
ATOM  31006  CG  GLU B2013      45.107 -45.583  29.633  1.00  0.490          C  
ATOM  31007  CD  GLU B2013      45.777 -44.814  30.734  1.00  0.490          C  
ATOM  31008  OE1 GLU B2013      46.825 -44.261  30.506  1.00  0.490          O  
ATOM  31009  OE2 GLU B2013      45.254 -44.781  31.817  1.00  0.490          O  
ATOM  31010  H   GLU B2013      46.675 -45.705  25.814  1.00  0.430          H  
ATOM  31011  HA  GLU B2013      45.288 -47.466  27.617  1.00  0.420          H  
ATOM  31012 1HB  GLU B2013      46.876 -45.855  28.454  1.00  0.590          H  
ATOM  31013 2HB  GLU B2013      45.883 -44.553  27.903  1.00  0.590          H  
ATOM  31014 1HG  GLU B2013      44.125 -45.161  29.481  1.00  0.590          H  
ATOM  31015 2HG  GLU B2013      44.976 -46.621  29.939  1.00  0.590          H  
ATOM  31016  N   ALA B2014      43.453 -45.131  26.161  1.00  0.350          N  
ATOM  31017  CA  ALA B2014      42.068 -44.780  25.900  1.00  0.350          C  
ATOM  31018  C   ALA B2014      41.314 -45.956  25.301  1.00  0.350          C  
ATOM  31019  O   ALA B2014      40.181 -46.230  25.702  1.00  0.350          O  
ATOM  31020  CB  ALA B2014      42.001 -43.596  24.969  1.00  0.490          C  
ATOM  31021  H   ALA B2014      44.193 -44.580  25.712  1.00  0.420          H  
ATOM  31022  HA  ALA B2014      41.599 -44.518  26.841  1.00  0.420          H  
ATOM  31023 1HB  ALA B2014      40.967 -43.317  24.786  1.00  0.590          H  
ATOM  31024 2HB  ALA B2014      42.530 -42.768  25.422  1.00  0.590          H  
ATOM  31025 3HB  ALA B2014      42.477 -43.854  24.023  1.00  0.590          H  
ATOM  31026  N   CYS B2015      41.953 -46.698  24.398  1.00  0.360          N  
ATOM  31027  CA  CYS B2015      41.305 -47.845  23.799  1.00  0.370          C  
ATOM  31028  C   CYS B2015      41.033 -48.932  24.833  1.00  0.350          C  
ATOM  31029  O   CYS B2015      39.949 -49.531  24.846  1.00  0.360          O  
ATOM  31030  CB  CYS B2015      42.173 -48.377  22.679  1.00  0.510          C  
ATOM  31031  SG  CYS B2015      42.229 -47.285  21.303  1.00  0.510          S  
ATOM  31032  H   CYS B2015      42.881 -46.414  24.072  1.00  0.430          H  
ATOM  31033  HA  CYS B2015      40.357 -47.519  23.373  1.00  0.440          H  
ATOM  31034 1HB  CYS B2015      43.192 -48.524  23.039  1.00  0.620          H  
ATOM  31035 2HB  CYS B2015      41.809 -49.313  22.340  1.00  0.620          H  
ATOM  31036  HG  CYS B2015      43.033 -46.374  21.899  1.00  0.620          H  
ATOM  31037  N   ARG B2016      41.998 -49.184  25.723  1.00  0.360          N  
ATOM  31038  CA  ARG B2016      41.798 -50.197  26.747  1.00  0.380          C  
ATOM  31039  C   ARG B2016      40.610 -49.823  27.637  1.00  0.370          C  
ATOM  31040  O   ARG B2016      39.790 -50.683  27.974  1.00  0.410          O  
ATOM  31041  CB  ARG B2016      43.040 -50.362  27.610  1.00  0.520          C  
ATOM  31042  CG  ARG B2016      42.954 -51.508  28.609  1.00  0.520          C  
ATOM  31043  CD  ARG B2016      44.148 -51.604  29.470  1.00  0.520          C  
ATOM  31044  NE  ARG B2016      44.048 -52.751  30.359  1.00  0.520          N  
ATOM  31045  CZ  ARG B2016      44.486 -54.015  30.093  1.00  0.520          C  
ATOM  31046  NH1 ARG B2016      45.127 -54.338  28.983  1.00  0.520          N  
ATOM  31047  NH2 ARG B2016      44.280 -54.976  30.975  1.00  0.520          N  
ATOM  31048  H   ARG B2016      42.901 -48.700  25.646  1.00  0.430          H  
ATOM  31049  HA  ARG B2016      41.585 -51.147  26.258  1.00  0.460          H  
ATOM  31050 1HB  ARG B2016      43.908 -50.531  26.971  1.00  0.630          H  
ATOM  31051 2HB  ARG B2016      43.220 -49.438  28.166  1.00  0.630          H  
ATOM  31052 1HG  ARG B2016      42.090 -51.367  29.257  1.00  0.630          H  
ATOM  31053 2HG  ARG B2016      42.846 -52.451  28.067  1.00  0.630          H  
ATOM  31054 1HD  ARG B2016      45.036 -51.693  28.872  1.00  0.630          H  
ATOM  31055 2HD  ARG B2016      44.217 -50.705  30.082  1.00  0.630          H  
ATOM  31056  HE  ARG B2016      43.572 -52.604  31.237  1.00  0.630          H  
ATOM  31057 1HH1 ARG B2016      45.376 -53.643  28.268  1.00  0.630          H  
ATOM  31058 2HH1 ARG B2016      45.421 -55.310  28.876  1.00  0.630          H  
ATOM  31059 1HH2 ARG B2016      43.798 -54.788  31.845  1.00  0.630          H  
ATOM  31060 2HH2 ARG B2016      44.623 -55.918  30.751  1.00  0.630          H  
ATOM  31061  N   LEU B2017      40.536 -48.540  28.019  1.00  0.350          N  
ATOM  31062  CA  LEU B2017      39.481 -48.014  28.875  1.00  0.400          C  
ATOM  31063  C   LEU B2017      38.102 -48.064  28.222  1.00  0.360          C  
ATOM  31064  O   LEU B2017      37.103 -48.371  28.879  1.00  0.450          O  
ATOM  31065  CB  LEU B2017      39.797 -46.537  29.206  1.00  0.540          C  
ATOM  31066  CG  LEU B2017      41.024 -46.250  30.121  1.00  0.540          C  
ATOM  31067  CD1 LEU B2017      41.330 -44.749  30.110  1.00  0.540          C  
ATOM  31068  CD2 LEU B2017      40.726 -46.670  31.509  1.00  0.540          C  
ATOM  31069  H   LEU B2017      41.283 -47.904  27.719  1.00  0.420          H  
ATOM  31070  HA  LEU B2017      39.449 -48.613  29.779  1.00  0.480          H  
ATOM  31071 1HB  LEU B2017      39.972 -46.017  28.269  1.00  0.650          H  
ATOM  31072 2HB  LEU B2017      38.920 -46.097  29.675  1.00  0.650          H  
ATOM  31073  HG  LEU B2017      41.888 -46.792  29.762  1.00  0.650          H  
ATOM  31074 1HD1 LEU B2017      42.190 -44.551  30.754  1.00  0.650          H  
ATOM  31075 2HD1 LEU B2017      41.561 -44.429  29.104  1.00  0.650          H  
ATOM  31076 3HD1 LEU B2017      40.473 -44.202  30.481  1.00  0.650          H  
ATOM  31077 1HD2 LEU B2017      41.588 -46.454  32.142  1.00  0.650          H  
ATOM  31078 2HD2 LEU B2017      39.871 -46.106  31.850  1.00  0.650          H  
ATOM  31079 3HD2 LEU B2017      40.512 -47.732  31.551  1.00  0.650          H  
ATOM  31080  N   ARG B2018      38.043 -47.756  26.928  1.00  0.320          N  
ATOM  31081  CA  ARG B2018      36.781 -47.711  26.208  1.00  0.320          C  
ATOM  31082  C   ARG B2018      36.283 -49.054  25.673  1.00  0.320          C  
ATOM  31083  O   ARG B2018      35.076 -49.231  25.517  1.00  0.310          O  
ATOM  31084  CB  ARG B2018      36.883 -46.704  25.084  1.00  0.450          C  
ATOM  31085  CG  ARG B2018      37.132 -45.244  25.540  1.00  0.450          C  
ATOM  31086  CD  ARG B2018      35.963 -44.594  26.152  1.00  0.450          C  
ATOM  31087  NE  ARG B2018      35.850 -44.884  27.564  1.00  0.450          N  
ATOM  31088  CZ  ARG B2018      34.728 -44.767  28.302  1.00  0.450          C  
ATOM  31089  NH1 ARG B2018      33.609 -44.372  27.752  1.00  0.450          N  
ATOM  31090  NH2 ARG B2018      34.755 -45.058  29.588  1.00  0.450          N  
ATOM  31091  H   ARG B2018      38.903 -47.463  26.450  1.00  0.380          H  
ATOM  31092  HA  ARG B2018      36.022 -47.370  26.900  1.00  0.380          H  
ATOM  31093 1HB  ARG B2018      37.703 -46.991  24.425  1.00  0.540          H  
ATOM  31094 2HB  ARG B2018      35.971 -46.714  24.502  1.00  0.540          H  
ATOM  31095 1HG  ARG B2018      37.941 -45.213  26.267  1.00  0.540          H  
ATOM  31096 2HG  ARG B2018      37.401 -44.670  24.692  1.00  0.540          H  
ATOM  31097 1HD  ARG B2018      36.102 -43.522  26.048  1.00  0.540          H  
ATOM  31098 2HD  ARG B2018      35.058 -44.913  25.643  1.00  0.540          H  
ATOM  31099  HE  ARG B2018      36.700 -45.180  28.027  1.00  0.540          H  
ATOM  31100 1HH1 ARG B2018      33.580 -44.164  26.769  1.00  0.540          H  
ATOM  31101 2HH1 ARG B2018      32.773 -44.287  28.308  1.00  0.540          H  
ATOM  31102 1HH2 ARG B2018      35.615 -45.375  30.016  1.00  0.540          H  
ATOM  31103 2HH2 ARG B2018      33.917 -44.981  30.135  1.00  0.540          H  
ATOM  31104  N   LEU B2019      37.175 -50.015  25.425  1.00  0.360          N  
ATOM  31105  CA  LEU B2019      36.746 -51.298  24.878  1.00  0.360          C  
ATOM  31106  C   LEU B2019      35.545 -51.872  25.607  1.00  0.350          C  
ATOM  31107  O   LEU B2019      34.571 -52.293  24.979  1.00  0.340          O  
ATOM  31108  CB  LEU B2019      37.874 -52.337  25.019  1.00  0.500          C  
ATOM  31109  CG  LEU B2019      37.556 -53.818  24.545  1.00  0.500          C  
ATOM  31110  CD1 LEU B2019      37.338 -53.853  23.049  1.00  0.500          C  
ATOM  31111  CD2 LEU B2019      38.689 -54.737  24.974  1.00  0.500          C  
ATOM  31112  H   LEU B2019      38.174 -49.823  25.526  1.00  0.430          H  
ATOM  31113  HA  LEU B2019      36.495 -51.150  23.832  1.00  0.430          H  
ATOM  31114 1HB  LEU B2019      38.723 -51.980  24.441  1.00  0.600          H  
ATOM  31115 2HB  LEU B2019      38.184 -52.373  26.065  1.00  0.600          H  
ATOM  31116  HG  LEU B2019      36.634 -54.166  25.016  1.00  0.600          H  
ATOM  31117 1HD1 LEU B2019      37.112 -54.870  22.737  1.00  0.600          H  
ATOM  31118 2HD1 LEU B2019      36.507 -53.212  22.786  1.00  0.600          H  
ATOM  31119 3HD1 LEU B2019      38.237 -53.512  22.540  1.00  0.600          H  
ATOM  31120 1HD2 LEU B2019      38.469 -55.762  24.665  1.00  0.600          H  
ATOM  31121 2HD2 LEU B2019      39.603 -54.420  24.522  1.00  0.600          H  
ATOM  31122 3HD2 LEU B2019      38.793 -54.700  26.059  1.00  0.600          H  
ATOM  31123  N   ARG B2020      35.602 -51.944  26.932  1.00  0.380          N  
ATOM  31124  CA  ARG B2020      34.532 -52.588  27.660  1.00  0.410          C  
ATOM  31125  C   ARG B2020      33.123 -51.991  27.429  1.00  0.320          C  
ATOM  31126  O   ARG B2020      32.243 -52.766  27.035  1.00  0.330          O  
ATOM  31127  CB  ARG B2020      34.896 -52.666  29.133  1.00  0.560          C  
ATOM  31128  CG  ARG B2020      33.875 -53.328  30.005  1.00  0.560          C  
ATOM  31129  CD  ARG B2020      34.368 -53.454  31.393  1.00  0.560          C  
ATOM  31130  NE  ARG B2020      33.293 -53.752  32.271  1.00  0.560          N  
ATOM  31131  CZ  ARG B2020      32.818 -54.940  32.667  1.00  0.560          C  
ATOM  31132  NH1 ARG B2020      33.374 -56.084  32.301  1.00  0.560          N  
ATOM  31133  NH2 ARG B2020      31.758 -54.919  33.445  1.00  0.560          N  
ATOM  31134  H   ARG B2020      36.405 -51.566  27.425  1.00  0.460          H  
ATOM  31135  HA  ARG B2020      34.494 -53.620  27.311  1.00  0.490          H  
ATOM  31136 1HB  ARG B2020      35.823 -53.193  29.225  1.00  0.670          H  
ATOM  31137 2HB  ARG B2020      35.096 -51.700  29.546  1.00  0.670          H  
ATOM  31138 1HG  ARG B2020      32.964 -52.722  30.038  1.00  0.670          H  
ATOM  31139 2HG  ARG B2020      33.633 -54.318  29.621  1.00  0.670          H  
ATOM  31140 1HD  ARG B2020      35.118 -54.233  31.473  1.00  0.670          H  
ATOM  31141 2HD  ARG B2020      34.798 -52.501  31.705  1.00  0.670          H  
ATOM  31142  HE  ARG B2020      32.796 -52.927  32.603  1.00  0.670          H  
ATOM  31143 1HH1 ARG B2020      34.191 -56.080  31.710  1.00  0.670          H  
ATOM  31144 2HH1 ARG B2020      32.987 -56.965  32.627  1.00  0.670          H  
ATOM  31145 1HH2 ARG B2020      31.329 -53.998  33.679  1.00  0.670          H  
ATOM  31146 2HH2 ARG B2020      31.340 -55.784  33.780  1.00  0.670          H  
ATOM  31147  N   PRO B2021      32.828 -50.684  27.688  1.00  0.260          N  
ATOM  31148  CA  PRO B2021      31.534 -50.100  27.393  1.00  0.220          C  
ATOM  31149  C   PRO B2021      31.189 -50.115  25.902  1.00  0.220          C  
ATOM  31150  O   PRO B2021      30.010 -50.199  25.560  1.00  0.210          O  
ATOM  31151  CB  PRO B2021      31.662 -48.666  27.945  1.00  0.330          C  
ATOM  31152  CG  PRO B2021      33.138 -48.402  28.036  1.00  0.330          C  
ATOM  31153  CD  PRO B2021      33.750 -49.754  28.377  1.00  0.330          C  
ATOM  31154  HA  PRO B2021      30.772 -50.651  27.964  1.00  0.260          H  
ATOM  31155 1HB  PRO B2021      31.141 -47.962  27.276  1.00  0.400          H  
ATOM  31156 2HB  PRO B2021      31.172 -48.594  28.921  1.00  0.400          H  
ATOM  31157 1HG  PRO B2021      33.512 -47.989  27.088  1.00  0.400          H  
ATOM  31158 2HG  PRO B2021      33.344 -47.652  28.811  1.00  0.400          H  
ATOM  31159 1HD  PRO B2021      34.766 -49.788  28.009  1.00  0.400          H  
ATOM  31160 2HD  PRO B2021      33.694 -49.903  29.468  1.00  0.400          H  
ATOM  31161  N   ILE B2022      32.189 -50.130  25.002  1.00  0.250          N  
ATOM  31162  CA  ILE B2022      31.856 -50.204  23.581  1.00  0.260          C  
ATOM  31163  C   ILE B2022      31.224 -51.540  23.296  1.00  0.260          C  
ATOM  31164  O   ILE B2022      30.175 -51.620  22.646  1.00  0.250          O  
ATOM  31165  CB  ILE B2022      33.071 -49.977  22.655  1.00  0.360          C  
ATOM  31166  CG1 ILE B2022      33.529 -48.499  22.778  1.00  0.360          C  
ATOM  31167  CG2 ILE B2022      32.706 -50.371  21.184  1.00  0.360          C  
ATOM  31168  CD1 ILE B2022      34.873 -48.190  22.163  1.00  0.360          C  
ATOM  31169  H   ILE B2022      33.174 -50.014  25.277  1.00  0.300          H  
ATOM  31170  HA  ILE B2022      31.123 -49.428  23.360  1.00  0.310          H  
ATOM  31171  HB  ILE B2022      33.903 -50.593  22.998  1.00  0.430          H  
ATOM  31172 1HG1 ILE B2022      32.789 -47.876  22.309  1.00  0.430          H  
ATOM  31173 2HG1 ILE B2022      33.567 -48.238  23.830  1.00  0.430          H  
ATOM  31174 1HG2 ILE B2022      33.551 -50.219  20.528  1.00  0.430          H  
ATOM  31175 2HG2 ILE B2022      32.416 -51.417  21.132  1.00  0.430          H  
ATOM  31176 3HG2 ILE B2022      31.882 -49.762  20.849  1.00  0.430          H  
ATOM  31177 1HD1 ILE B2022      35.093 -47.133  22.303  1.00  0.430          H  
ATOM  31178 2HD1 ILE B2022      35.644 -48.791  22.650  1.00  0.430          H  
ATOM  31179 3HD1 ILE B2022      34.862 -48.407  21.102  1.00  0.430          H  
ATOM  31180  N   VAL B2023      31.879 -52.592  23.766  1.00  0.280          N  
ATOM  31181  CA  VAL B2023      31.401 -53.937  23.571  1.00  0.270          C  
ATOM  31182  C   VAL B2023      30.041 -54.128  24.240  1.00  0.280          C  
ATOM  31183  O   VAL B2023      29.138 -54.695  23.625  1.00  0.310          O  
ATOM  31184  CB  VAL B2023      32.457 -54.936  24.073  1.00  0.380          C  
ATOM  31185  CG1 VAL B2023      31.902 -56.340  24.083  1.00  0.380          C  
ATOM  31186  CG2 VAL B2023      33.689 -54.852  23.136  1.00  0.380          C  
ATOM  31187  H   VAL B2023      32.753 -52.425  24.278  1.00  0.340          H  
ATOM  31188  HA  VAL B2023      31.279 -54.099  22.501  1.00  0.320          H  
ATOM  31189  HB  VAL B2023      32.747 -54.672  25.094  1.00  0.460          H  
ATOM  31190 1HG1 VAL B2023      32.662 -57.029  24.440  1.00  0.460          H  
ATOM  31191 2HG1 VAL B2023      31.049 -56.376  24.743  1.00  0.460          H  
ATOM  31192 3HG1 VAL B2023      31.597 -56.619  23.074  1.00  0.460          H  
ATOM  31193 1HG2 VAL B2023      34.460 -55.539  23.482  1.00  0.460          H  
ATOM  31194 2HG2 VAL B2023      33.394 -55.115  22.121  1.00  0.460          H  
ATOM  31195 3HG2 VAL B2023      34.085 -53.842  23.137  1.00  0.460          H  
ATOM  31196  N   MET B2024      29.857 -53.653  25.478  1.00  0.260          N  
ATOM  31197  CA  MET B2024      28.547 -53.822  26.102  1.00  0.260          C  
ATOM  31198  C   MET B2024      27.419 -53.170  25.320  1.00  0.250          C  
ATOM  31199  O   MET B2024      26.366 -53.794  25.136  1.00  0.260          O  
ATOM  31200  CB  MET B2024      28.503 -53.242  27.493  1.00  0.360          C  
ATOM  31201  CG  MET B2024      29.246 -53.958  28.486  1.00  0.360          C  
ATOM  31202  SD  MET B2024      29.283 -53.108  30.051  1.00  0.360          S  
ATOM  31203  CE  MET B2024      27.573 -53.220  30.653  1.00  0.360          C  
ATOM  31204  H   MET B2024      30.639 -53.216  25.976  1.00  0.310          H  
ATOM  31205  HA  MET B2024      28.336 -54.891  26.159  1.00  0.310          H  
ATOM  31206 1HB  MET B2024      28.881 -52.226  27.463  1.00  0.440          H  
ATOM  31207 2HB  MET B2024      27.476 -53.210  27.811  1.00  0.440          H  
ATOM  31208 1HG  MET B2024      28.751 -54.894  28.617  1.00  0.440          H  
ATOM  31209 2HG  MET B2024      30.267 -54.136  28.148  1.00  0.440          H  
ATOM  31210 1HE  MET B2024      27.508 -52.722  31.621  1.00  0.440          H  
ATOM  31211 2HE  MET B2024      26.898 -52.733  29.961  1.00  0.440          H  
ATOM  31212 3HE  MET B2024      27.285 -54.254  30.767  1.00  0.440          H  
ATOM  31213  N   THR B2025      27.616 -51.924  24.858  1.00  0.250          N  
ATOM  31214  CA  THR B2025      26.568 -51.254  24.103  1.00  0.270          C  
ATOM  31215  C   THR B2025      26.304 -51.976  22.814  1.00  0.260          C  
ATOM  31216  O   THR B2025      25.148 -52.193  22.445  1.00  0.290          O  
ATOM  31217  CB  THR B2025      26.898 -49.790  23.752  1.00  0.370          C  
ATOM  31218  OG1 THR B2025      27.039 -49.016  24.947  1.00  0.370          O  
ATOM  31219  CG2 THR B2025      25.749 -49.192  22.884  1.00  0.370          C  
ATOM  31220  H   THR B2025      28.491 -51.418  25.043  1.00  0.300          H  
ATOM  31221  HA  THR B2025      25.655 -51.268  24.692  1.00  0.320          H  
ATOM  31222  HB  THR B2025      27.841 -49.755  23.198  1.00  0.440          H  
ATOM  31223  HG1 THR B2025      27.393 -48.121  24.717  1.00  0.440          H  
ATOM  31224 1HG2 THR B2025      26.005 -48.175  22.637  1.00  0.440          H  
ATOM  31225 2HG2 THR B2025      25.627 -49.748  21.958  1.00  0.440          H  
ATOM  31226 3HG2 THR B2025      24.813 -49.216  23.445  1.00  0.440          H  
ATOM  31227  N   SER B2026      27.369 -52.334  22.099  1.00  0.240          N  
ATOM  31228  CA  SER B2026      27.221 -52.971  20.813  1.00  0.250          C  
ATOM  31229  C   SER B2026      26.460 -54.274  20.941  1.00  0.250          C  
ATOM  31230  O   SER B2026      25.504 -54.507  20.200  1.00  0.280          O  
ATOM  31231  CB  SER B2026      28.580 -53.193  20.202  1.00  0.350          C  
ATOM  31232  OG  SER B2026      28.478 -53.794  18.957  1.00  0.350          O  
ATOM  31233  H   SER B2026      28.316 -52.135  22.436  1.00  0.290          H  
ATOM  31234  HA  SER B2026      26.657 -52.305  20.161  1.00  0.300          H  
ATOM  31235 1HB  SER B2026      29.090 -52.235  20.106  1.00  0.420          H  
ATOM  31236 2HB  SER B2026      29.184 -53.814  20.865  1.00  0.420          H  
ATOM  31237  HG  SER B2026      29.358 -53.710  18.571  1.00  0.420          H  
ATOM  31238  N   ILE B2027      26.816 -55.111  21.917  1.00  0.240          N  
ATOM  31239  CA  ILE B2027      26.125 -56.377  22.061  1.00  0.250          C  
ATOM  31240  C   ILE B2027      24.662 -56.137  22.433  1.00  0.250          C  
ATOM  31241  O   ILE B2027      23.781 -56.815  21.902  1.00  0.260          O  
ATOM  31242  CB  ILE B2027      26.790 -57.291  23.103  1.00  0.350          C  
ATOM  31243  CG1 ILE B2027      28.183 -57.717  22.624  1.00  0.350          C  
ATOM  31244  CG2 ILE B2027      25.913 -58.552  23.277  1.00  0.350          C  
ATOM  31245  CD1 ILE B2027      29.023 -58.358  23.704  1.00  0.350          C  
ATOM  31246  H   ILE B2027      27.600 -54.877  22.534  1.00  0.290          H  
ATOM  31247  HA  ILE B2027      26.151 -56.889  21.101  1.00  0.300          H  
ATOM  31248  HB  ILE B2027      26.901 -56.754  24.044  1.00  0.420          H  
ATOM  31249 1HG1 ILE B2027      28.081 -58.415  21.798  1.00  0.420          H  
ATOM  31250 2HG1 ILE B2027      28.712 -56.834  22.265  1.00  0.420          H  
ATOM  31251 1HG2 ILE B2027      26.340 -59.223  24.006  1.00  0.420          H  
ATOM  31252 2HG2 ILE B2027      24.951 -58.280  23.598  1.00  0.420          H  
ATOM  31253 3HG2 ILE B2027      25.829 -59.068  22.319  1.00  0.420          H  
ATOM  31254 1HD1 ILE B2027      29.999 -58.614  23.294  1.00  0.420          H  
ATOM  31255 2HD1 ILE B2027      29.140 -57.647  24.515  1.00  0.420          H  
ATOM  31256 3HD1 ILE B2027      28.558 -59.256  24.080  1.00  0.420          H  
ATOM  31257  N   ALA B2028      24.394 -55.240  23.398  1.00  0.240          N  
ATOM  31258  CA  ALA B2028      23.022 -54.968  23.821  1.00  0.240          C  
ATOM  31259  C   ALA B2028      22.165 -54.453  22.664  1.00  0.230          C  
ATOM  31260  O   ALA B2028      21.018 -54.883  22.507  1.00  0.230          O  
ATOM  31261  CB  ALA B2028      23.034 -53.960  24.964  1.00  0.340          C  
ATOM  31262  H   ALA B2028      25.160 -54.734  23.850  1.00  0.290          H  
ATOM  31263  HA  ALA B2028      22.576 -55.888  24.168  1.00  0.290          H  
ATOM  31264 1HB  ALA B2028      22.036 -53.778  25.296  1.00  0.400          H  
ATOM  31265 2HB  ALA B2028      23.624 -54.353  25.790  1.00  0.400          H  
ATOM  31266 3HB  ALA B2028      23.480 -53.027  24.615  1.00  0.400          H  
ATOM  31267  N   PHE B2029      22.718 -53.553  21.840  1.00  0.230          N  
ATOM  31268  CA  PHE B2029      22.009 -53.006  20.687  1.00  0.230          C  
ATOM  31269  C   PHE B2029      21.754 -54.072  19.646  1.00  0.280          C  
ATOM  31270  O   PHE B2029      20.614 -54.276  19.222  1.00  0.330          O  
ATOM  31271  CB  PHE B2029      22.782 -51.842  20.066  1.00  0.320          C  
ATOM  31272  CG  PHE B2029      22.137 -51.229  18.823  1.00  0.320          C  
ATOM  31273  CD1 PHE B2029      21.016 -50.416  18.926  1.00  0.320          C  
ATOM  31274  CD2 PHE B2029      22.670 -51.446  17.564  1.00  0.320          C  
ATOM  31275  CE1 PHE B2029      20.449 -49.827  17.809  1.00  0.320          C  
ATOM  31276  CE2 PHE B2029      22.109 -50.867  16.450  1.00  0.320          C  
ATOM  31277  CZ  PHE B2029      20.994 -50.047  16.575  1.00  0.320          C  
ATOM  31278  H   PHE B2029      23.661 -53.207  22.036  1.00  0.280          H  
ATOM  31279  HA  PHE B2029      21.047 -52.628  21.029  1.00  0.280          H  
ATOM  31280 1HB  PHE B2029      22.908 -51.058  20.813  1.00  0.390          H  
ATOM  31281 2HB  PHE B2029      23.786 -52.186  19.800  1.00  0.390          H  
ATOM  31282  HD1 PHE B2029      20.578 -50.244  19.904  1.00  0.390          H  
ATOM  31283  HD2 PHE B2029      23.543 -52.083  17.462  1.00  0.390          H  
ATOM  31284  HE1 PHE B2029      19.566 -49.186  17.912  1.00  0.390          H  
ATOM  31285  HE2 PHE B2029      22.548 -51.056  15.473  1.00  0.390          H  
ATOM  31286  HZ  PHE B2029      20.546 -49.579  15.703  1.00  0.390          H  
ATOM  31287  N   ILE B2030      22.810 -54.788  19.271  1.00  0.290          N  
ATOM  31288  CA  ILE B2030      22.707 -55.799  18.248  1.00  0.340          C  
ATOM  31289  C   ILE B2030      21.708 -56.854  18.687  1.00  0.330          C  
ATOM  31290  O   ILE B2030      20.861 -57.253  17.890  1.00  0.330          O  
ATOM  31291  CB  ILE B2030      24.102 -56.397  17.938  1.00  0.460          C  
ATOM  31292  CG1 ILE B2030      24.974 -55.298  17.239  1.00  0.460          C  
ATOM  31293  CG2 ILE B2030      23.987 -57.611  17.057  1.00  0.460          C  
ATOM  31294  CD1 ILE B2030      26.460 -55.612  17.138  1.00  0.460          C  
ATOM  31295  H   ILE B2030      23.721 -54.595  19.691  1.00  0.350          H  
ATOM  31296  HA  ILE B2030      22.330 -55.331  17.338  1.00  0.410          H  
ATOM  31297  HB  ILE B2030      24.589 -56.667  18.879  1.00  0.550          H  
ATOM  31298 1HG1 ILE B2030      24.591 -55.137  16.228  1.00  0.550          H  
ATOM  31299 2HG1 ILE B2030      24.869 -54.370  17.796  1.00  0.550          H  
ATOM  31300 1HG2 ILE B2030      24.963 -58.026  16.843  1.00  0.550          H  
ATOM  31301 2HG2 ILE B2030      23.381 -58.376  17.538  1.00  0.550          H  
ATOM  31302 3HG2 ILE B2030      23.531 -57.292  16.150  1.00  0.550          H  
ATOM  31303 1HD1 ILE B2030      26.966 -54.783  16.659  1.00  0.550          H  
ATOM  31304 2HD1 ILE B2030      26.868 -55.747  18.141  1.00  0.550          H  
ATOM  31305 3HD1 ILE B2030      26.625 -56.510  16.559  1.00  0.550          H  
ATOM  31306  N   ALA B2031      21.783 -57.322  19.943  1.00  0.330          N  
ATOM  31307  CA  ALA B2031      20.798 -58.284  20.405  1.00  0.330          C  
ATOM  31308  C   ALA B2031      19.398 -57.674  20.356  1.00  0.290          C  
ATOM  31309  O   ALA B2031      18.457 -58.287  19.849  1.00  0.290          O  
ATOM  31310  CB  ALA B2031      21.115 -58.731  21.821  1.00  0.460          C  
ATOM  31311  H   ALA B2031      22.519 -57.009  20.580  1.00  0.400          H  
ATOM  31312  HA  ALA B2031      20.830 -59.133  19.743  1.00  0.400          H  
ATOM  31313 1HB  ALA B2031      20.380 -59.462  22.144  1.00  0.550          H  
ATOM  31314 2HB  ALA B2031      22.110 -59.173  21.846  1.00  0.550          H  
ATOM  31315 3HB  ALA B2031      21.089 -57.864  22.487  1.00  0.550          H  
ATOM  31316  N   GLY B2032      19.273 -56.413  20.779  1.00  0.270          N  
ATOM  31317  CA  GLY B2032      18.008 -55.697  20.826  1.00  0.250          C  
ATOM  31318  C   GLY B2032      17.300 -55.639  19.484  1.00  0.230          C  
ATOM  31319  O   GLY B2032      16.071 -55.651  19.429  1.00  0.210          O  
ATOM  31320  H   GLY B2032      20.075 -55.922  21.179  1.00  0.320          H  
ATOM  31321 1HA  GLY B2032      17.364 -56.161  21.565  1.00  0.300          H  
ATOM  31322 2HA  GLY B2032      18.206 -54.683  21.170  1.00  0.300          H  
ATOM  31323  N   THR B2033      18.058 -55.619  18.392  1.00  0.270          N  
ATOM  31324  CA  THR B2033      17.477 -55.569  17.064  1.00  0.270          C  
ATOM  31325  C   THR B2033      17.225 -56.952  16.424  1.00  0.260          C  
ATOM  31326  O   THR B2033      16.634 -57.038  15.339  1.00  0.290          O  
ATOM  31327  CB  THR B2033      18.343 -54.673  16.155  1.00  0.380          C  
ATOM  31328  OG1 THR B2033      19.670 -55.194  16.059  1.00  0.380          O  
ATOM  31329  CG2 THR B2033      18.400 -53.254  16.775  1.00  0.380          C  
ATOM  31330  H   THR B2033      19.080 -55.545  18.494  1.00  0.320          H  
ATOM  31331  HA  THR B2033      16.508 -55.079  17.151  1.00  0.320          H  
ATOM  31332  HB  THR B2033      17.918 -54.626  15.160  1.00  0.450          H  
ATOM  31333  HG1 THR B2033      19.645 -56.087  15.714  1.00  0.450          H  
ATOM  31334 1HG2 THR B2033      19.006 -52.609  16.183  1.00  0.450          H  
ATOM  31335 2HG2 THR B2033      17.394 -52.845  16.843  1.00  0.450          H  
ATOM  31336 3HG2 THR B2033      18.830 -53.305  17.768  1.00  0.450          H  
ATOM  31337  N   ILE B2034      17.592 -58.045  17.099  1.00  0.310          N  
ATOM  31338  CA  ILE B2034      17.371 -59.368  16.521  1.00  0.310          C  
ATOM  31339  C   ILE B2034      15.890 -59.663  16.279  1.00  0.270          C  
ATOM  31340  O   ILE B2034      15.586 -60.296  15.268  1.00  0.280          O  
ATOM  31341  CB  ILE B2034      18.054 -60.530  17.284  1.00  0.430          C  
ATOM  31342  CG1 ILE B2034      19.565 -60.409  17.108  1.00  0.430          C  
ATOM  31343  CG2 ILE B2034      17.528 -61.877  16.764  1.00  0.430          C  
ATOM  31344  CD1 ILE B2034      20.392 -61.316  18.005  1.00  0.430          C  
ATOM  31345  H   ILE B2034      18.010 -57.955  18.033  1.00  0.370          H  
ATOM  31346  HA  ILE B2034      17.850 -59.369  15.544  1.00  0.370          H  
ATOM  31347  HB  ILE B2034      17.863 -60.452  18.346  1.00  0.520          H  
ATOM  31348 1HG1 ILE B2034      19.814 -60.618  16.070  1.00  0.520          H  
ATOM  31349 2HG1 ILE B2034      19.837 -59.386  17.323  1.00  0.520          H  
ATOM  31350 1HG2 ILE B2034      18.004 -62.694  17.287  1.00  0.520          H  
ATOM  31351 2HG2 ILE B2034      16.459 -61.955  16.927  1.00  0.520          H  
ATOM  31352 3HG2 ILE B2034      17.739 -61.960  15.696  1.00  0.520          H  
ATOM  31353 1HD1 ILE B2034      21.451 -61.136  17.823  1.00  0.520          H  
ATOM  31354 2HD1 ILE B2034      20.162 -61.109  19.044  1.00  0.520          H  
ATOM  31355 3HD1 ILE B2034      20.173 -62.354  17.799  1.00  0.520          H  
ATOM  31356  N   PRO B2035      14.952 -59.340  17.199  1.00  0.250          N  
ATOM  31357  CA  PRO B2035      13.526 -59.540  17.026  1.00  0.240          C  
ATOM  31358  C   PRO B2035      12.973 -58.797  15.805  1.00  0.210          C  
ATOM  31359  O   PRO B2035      11.885 -59.132  15.333  1.00  0.200          O  
ATOM  31360  CB  PRO B2035      12.949 -58.967  18.324  1.00  0.360          C  
ATOM  31361  CG  PRO B2035      14.072 -59.068  19.321  1.00  0.360          C  
ATOM  31362  CD  PRO B2035      15.299 -58.793  18.534  1.00  0.360          C  
ATOM  31363  HA  PRO B2035      13.321 -60.618  16.948  1.00  0.290          H  
ATOM  31364 1HB  PRO B2035      12.616 -57.935  18.163  1.00  0.430          H  
ATOM  31365 2HB  PRO B2035      12.059 -59.545  18.636  1.00  0.430          H  
ATOM  31366 1HG  PRO B2035      13.921 -58.342  20.143  1.00  0.430          H  
ATOM  31367 2HG  PRO B2035      14.083 -60.066  19.783  1.00  0.430          H  
ATOM  31368 1HD  PRO B2035      15.414 -57.723  18.489  1.00  0.430          H  
ATOM  31369 2HD  PRO B2035      16.142 -59.287  19.007  1.00  0.430          H  
ATOM  31370  N   LEU B2036      13.676 -57.749  15.335  1.00  0.210          N  
ATOM  31371  CA  LEU B2036      13.227 -57.040  14.156  1.00  0.210          C  
ATOM  31372  C   LEU B2036      13.555 -57.932  12.965  1.00  0.220          C  
ATOM  31373  O   LEU B2036      12.716 -58.258  12.126  1.00  0.230          O  
ATOM  31374  CB  LEU B2036      13.971 -55.704  14.008  1.00  0.290          C  
ATOM  31375  CG  LEU B2036      13.731 -54.582  15.035  1.00  0.290          C  
ATOM  31376  CD1 LEU B2036      14.744 -53.468  14.774  1.00  0.290          C  
ATOM  31377  CD2 LEU B2036      12.348 -54.035  14.877  1.00  0.290          C  
ATOM  31378  H   LEU B2036      14.575 -57.481  15.724  1.00  0.250          H  
ATOM  31379  HA  LEU B2036      12.155 -56.895  14.213  1.00  0.250          H  
ATOM  31380 1HB  LEU B2036      15.020 -55.906  14.009  1.00  0.350          H  
ATOM  31381 2HB  LEU B2036      13.726 -55.305  13.057  1.00  0.350          H  
ATOM  31382  HG  LEU B2036      13.875 -54.962  16.050  1.00  0.350          H  
ATOM  31383 1HD1 LEU B2036      14.599 -52.664  15.483  1.00  0.350          H  
ATOM  31384 2HD1 LEU B2036      15.741 -53.859  14.881  1.00  0.350          H  
ATOM  31385 3HD1 LEU B2036      14.613 -53.086  13.767  1.00  0.350          H  
ATOM  31386 1HD2 LEU B2036      12.190 -53.221  15.583  1.00  0.350          H  
ATOM  31387 2HD2 LEU B2036      12.247 -53.667  13.864  1.00  0.350          H  
ATOM  31388 3HD2 LEU B2036      11.623 -54.812  15.062  1.00  0.350          H  
ATOM  31389  N   ILE B2037      14.788 -58.428  12.969  1.00  0.230          N  
ATOM  31390  CA  ILE B2037      15.313 -59.263  11.892  1.00  0.250          C  
ATOM  31391  C   ILE B2037      14.555 -60.540  11.707  1.00  0.270          C  
ATOM  31392  O   ILE B2037      14.278 -60.957  10.582  1.00  0.340          O  
ATOM  31393  CB  ILE B2037      16.776 -59.611  12.144  1.00  0.340          C  
ATOM  31394  CG1 ILE B2037      17.528 -58.370  11.990  1.00  0.340          C  
ATOM  31395  CG2 ILE B2037      17.251 -60.750  11.218  1.00  0.340          C  
ATOM  31396  CD1 ILE B2037      18.877 -58.414  12.434  1.00  0.340          C  
ATOM  31397  H   ILE B2037      15.401 -58.140  13.736  1.00  0.280          H  
ATOM  31398  HA  ILE B2037      15.250 -58.697  10.965  1.00  0.300          H  
ATOM  31399  HB  ILE B2037      16.904 -59.928  13.173  1.00  0.410          H  
ATOM  31400 1HG1 ILE B2037      17.509 -58.093  10.952  1.00  0.410          H  
ATOM  31401 2HG1 ILE B2037      17.036 -57.596  12.556  1.00  0.410          H  
ATOM  31402 1HG2 ILE B2037      18.292 -60.980  11.401  1.00  0.410          H  
ATOM  31403 2HG2 ILE B2037      16.680 -61.653  11.387  1.00  0.410          H  
ATOM  31404 3HG2 ILE B2037      17.119 -60.445  10.197  1.00  0.410          H  
ATOM  31405 1HD1 ILE B2037      19.249 -57.455  12.251  1.00  0.410          H  
ATOM  31406 2HD1 ILE B2037      18.919 -58.644  13.495  1.00  0.410          H  
ATOM  31407 3HD1 ILE B2037      19.460 -59.140  11.887  1.00  0.410          H  
ATOM  31408  N   LEU B2038      14.260 -61.180  12.815  1.00  0.230          N  
ATOM  31409  CA  LEU B2038      13.568 -62.444  12.809  1.00  0.250          C  
ATOM  31410  C   LEU B2038      12.074 -62.273  13.001  1.00  0.270          C  
ATOM  31411  O   LEU B2038      11.387 -63.246  13.326  1.00  0.360          O  
ATOM  31412  CB  LEU B2038      14.117 -63.346  13.917  1.00  0.340          C  
ATOM  31413  CG  LEU B2038      15.621 -63.705  13.840  1.00  0.340          C  
ATOM  31414  CD1 LEU B2038      15.971 -64.543  15.049  1.00  0.340          C  
ATOM  31415  CD2 LEU B2038      15.944 -64.468  12.549  1.00  0.340          C  
ATOM  31416  H   LEU B2038      14.555 -60.772  13.708  1.00  0.280          H  
ATOM  31417  HA  LEU B2038      13.713 -62.914  11.842  1.00  0.300          H  
ATOM  31418 1HB  LEU B2038      13.954 -62.837  14.869  1.00  0.410          H  
ATOM  31419 2HB  LEU B2038      13.549 -64.275  13.922  1.00  0.410          H  
ATOM  31420  HG  LEU B2038      16.209 -62.787  13.876  1.00  0.410          H  
ATOM  31421 1HD1 LEU B2038      17.033 -64.784  15.031  1.00  0.410          H  
ATOM  31422 2HD1 LEU B2038      15.742 -63.992  15.954  1.00  0.410          H  
ATOM  31423 3HD1 LEU B2038      15.389 -65.462  15.035  1.00  0.410          H  
ATOM  31424 1HD2 LEU B2038      17.007 -64.708  12.532  1.00  0.410          H  
ATOM  31425 2HD2 LEU B2038      15.364 -65.390  12.513  1.00  0.410          H  
ATOM  31426 3HD2 LEU B2038      15.710 -63.863  11.680  1.00  0.410          H  
ATOM  31427  N   GLY B2039      11.568 -61.051  12.860  1.00  0.240          N  
ATOM  31428  CA  GLY B2039      10.159 -60.820  13.041  1.00  0.310          C  
ATOM  31429  C   GLY B2039       9.377 -61.349  11.855  1.00  0.310          C  
ATOM  31430  O   GLY B2039       9.903 -61.514  10.754  1.00  0.410          O  
ATOM  31431  H   GLY B2039      12.147 -60.249  12.599  1.00  0.290          H  
ATOM  31432 1HA  GLY B2039       9.821 -61.303  13.959  1.00  0.370          H  
ATOM  31433 2HA  GLY B2039       9.989 -59.751  13.157  1.00  0.370          H  
ATOM  31434  N   HIS B2040       8.090 -61.533  12.066  1.00  0.320          N  
ATOM  31435  CA  HIS B2040       7.165 -62.005  11.052  1.00  0.370          C  
ATOM  31436  C   HIS B2040       5.803 -61.443  11.393  1.00  0.400          C  
ATOM  31437  O   HIS B2040       5.634 -60.896  12.483  1.00  0.700          O  
ATOM  31438  CB  HIS B2040       7.149 -63.533  11.014  1.00  0.500          C  
ATOM  31439  CG  HIS B2040       6.710 -64.146  12.302  1.00  0.500          C  
ATOM  31440  ND1 HIS B2040       5.382 -64.360  12.625  1.00  0.500          N  
ATOM  31441  CD2 HIS B2040       7.432 -64.572  13.361  1.00  0.500          C  
ATOM  31442  CE1 HIS B2040       5.310 -64.894  13.829  1.00  0.500          C  
ATOM  31443  NE2 HIS B2040       6.540 -65.036  14.298  1.00  0.500          N  
ATOM  31444  H   HIS B2040       7.731 -61.371  12.997  1.00  0.380          H  
ATOM  31445  HA  HIS B2040       7.458 -61.644  10.069  1.00  0.440          H  
ATOM  31446 1HB  HIS B2040       6.483 -63.875  10.225  1.00  0.600          H  
ATOM  31447 2HB  HIS B2040       8.150 -63.899  10.784  1.00  0.600          H  
ATOM  31448  HD1 HIS B2040       4.607 -64.394  11.993  1.00  0.600          H  
ATOM  31449  HD2 HIS B2040       8.507 -64.593  13.562  1.00  0.600          H  
ATOM  31450  HE1 HIS B2040       4.336 -65.137  14.266  1.00  0.600          H  
ATOM  31451  N   GLY B2041       4.843 -61.569  10.492  1.00  0.480          N  
ATOM  31452  CA  GLY B2041       3.509 -61.063  10.778  1.00  0.500          C  
ATOM  31453  C   GLY B2041       3.412 -59.570  10.500  1.00  0.320          C  
ATOM  31454  O   GLY B2041       4.211 -59.029   9.730  1.00  0.780          O  
ATOM  31455  H   GLY B2041       5.033 -62.015   9.605  1.00  0.580          H  
ATOM  31456 1HA  GLY B2041       2.793 -61.593  10.159  1.00  0.600          H  
ATOM  31457 2HA  GLY B2041       3.250 -61.265  11.818  1.00  0.600          H  
ATOM  31458  N   ALA B2042       2.402 -58.913  11.071  1.00  0.360          N  
ATOM  31459  CA  ALA B2042       2.146 -57.518  10.740  1.00  0.420          C  
ATOM  31460  C   ALA B2042       3.357 -56.674  10.971  1.00  0.320          C  
ATOM  31461  O   ALA B2042       3.958 -56.786  12.035  1.00  0.540          O  
ATOM  31462  CB  ALA B2042       1.049 -56.927  11.623  1.00  0.560          C  
ATOM  31463  H   ALA B2042       1.820 -59.390  11.748  1.00  0.430          H  
ATOM  31464  HA  ALA B2042       1.871 -57.468   9.689  1.00  0.500          H  
ATOM  31465 1HB  ALA B2042       0.881 -55.885  11.351  1.00  0.680          H  
ATOM  31466 2HB  ALA B2042       0.141 -57.461  11.525  1.00  0.680          H  
ATOM  31467 3HB  ALA B2042       1.369 -56.975  12.661  1.00  0.680          H  
ATOM  31468  N   GLY B2043       3.706 -55.846   9.993  1.00  0.250          N  
ATOM  31469  CA  GLY B2043       4.809 -54.899  10.082  1.00  0.290          C  
ATOM  31470  C   GLY B2043       6.201 -55.481   9.827  1.00  0.250          C  
ATOM  31471  O   GLY B2043       7.191 -54.741   9.866  1.00  0.270          O  
ATOM  31472  H   GLY B2043       3.175 -55.867   9.134  1.00  0.300          H  
ATOM  31473 1HA  GLY B2043       4.629 -54.103   9.370  1.00  0.350          H  
ATOM  31474 2HA  GLY B2043       4.789 -54.430  11.063  1.00  0.350          H  
ATOM  31475  N   ALA B2044       6.298 -56.785   9.548  1.00  0.240          N  
ATOM  31476  CA  ALA B2044       7.589 -57.445   9.344  1.00  0.260          C  
ATOM  31477  C   ALA B2044       8.380 -56.834   8.193  1.00  0.270          C  
ATOM  31478  O   ALA B2044       9.612 -56.771   8.226  1.00  0.270          O  
ATOM  31479  CB  ALA B2044       7.376 -58.915   9.103  1.00  0.360          C  
ATOM  31480  H   ALA B2044       5.446 -57.360   9.519  1.00  0.290          H  
ATOM  31481  HA  ALA B2044       8.169 -57.329  10.255  1.00  0.310          H  
ATOM  31482 1HB  ALA B2044       8.338 -59.420   8.998  1.00  0.430          H  
ATOM  31483 2HB  ALA B2044       6.842 -59.307   9.948  1.00  0.430          H  
ATOM  31484 3HB  ALA B2044       6.784 -59.055   8.199  1.00  0.430          H  
ATOM  31485  N   GLU B2045       7.678 -56.356   7.174  1.00  0.280          N  
ATOM  31486  CA  GLU B2045       8.274 -55.750   5.990  1.00  0.290          C  
ATOM  31487  C   GLU B2045       9.094 -54.498   6.337  1.00  0.290          C  
ATOM  31488  O   GLU B2045       9.985 -54.101   5.588  1.00  0.310          O  
ATOM  31489  CB  GLU B2045       7.172 -55.416   5.002  1.00  0.400          C  
ATOM  31490  CG  GLU B2045       6.350 -56.632   4.544  1.00  0.400          C  
ATOM  31491  CD  GLU B2045       5.188 -56.949   5.489  1.00  0.400          C  
ATOM  31492  OE1 GLU B2045       5.145 -56.388   6.559  1.00  0.400          O  
ATOM  31493  OE2 GLU B2045       4.318 -57.691   5.123  1.00  0.400          O  
ATOM  31494  H   GLU B2045       6.661 -56.445   7.199  1.00  0.340          H  
ATOM  31495  HA  GLU B2045       8.943 -56.480   5.534  1.00  0.350          H  
ATOM  31496 1HB  GLU B2045       6.501 -54.744   5.480  1.00  0.480          H  
ATOM  31497 2HB  GLU B2045       7.582 -54.913   4.126  1.00  0.480          H  
ATOM  31498 1HG  GLU B2045       5.967 -56.450   3.541  1.00  0.480          H  
ATOM  31499 2HG  GLU B2045       7.010 -57.495   4.495  1.00  0.480          H  
ATOM  31500  N   VAL B2046       8.772 -53.866   7.463  1.00  0.280          N  
ATOM  31501  CA  VAL B2046       9.476 -52.691   7.934  1.00  0.280          C  
ATOM  31502  C   VAL B2046      10.461 -53.097   9.020  1.00  0.280          C  
ATOM  31503  O   VAL B2046      11.596 -52.606   9.052  1.00  0.310          O  
ATOM  31504  CB  VAL B2046       8.520 -51.611   8.433  1.00  0.390          C  
ATOM  31505  CG1 VAL B2046       9.309 -50.497   9.015  1.00  0.390          C  
ATOM  31506  CG2 VAL B2046       7.709 -51.081   7.259  1.00  0.390          C  
ATOM  31507  H   VAL B2046       8.021 -54.252   8.035  1.00  0.340          H  
ATOM  31508  HA  VAL B2046      10.041 -52.270   7.103  1.00  0.340          H  
ATOM  31509  HB  VAL B2046       7.859 -52.025   9.198  1.00  0.470          H  
ATOM  31510 1HG1 VAL B2046       8.632 -49.724   9.350  1.00  0.470          H  
ATOM  31511 2HG1 VAL B2046       9.911 -50.828   9.851  1.00  0.470          H  
ATOM  31512 3HG1 VAL B2046       9.958 -50.112   8.253  1.00  0.470          H  
ATOM  31513 1HG2 VAL B2046       7.026 -50.304   7.602  1.00  0.470          H  
ATOM  31514 2HG2 VAL B2046       8.384 -50.665   6.520  1.00  0.470          H  
ATOM  31515 3HG2 VAL B2046       7.144 -51.895   6.816  1.00  0.470          H  
ATOM  31516  N   ARG B2047      10.028 -53.949   9.957  1.00  0.260          N  
ATOM  31517  CA  ARG B2047      10.925 -54.340  11.038  1.00  0.240          C  
ATOM  31518  C   ARG B2047      12.188 -54.992  10.497  1.00  0.250          C  
ATOM  31519  O   ARG B2047      13.296 -54.602  10.868  1.00  0.260          O  
ATOM  31520  CB  ARG B2047      10.260 -55.330  11.987  1.00  0.340          C  
ATOM  31521  CG  ARG B2047       9.213 -54.767  12.901  1.00  0.340          C  
ATOM  31522  CD  ARG B2047       8.810 -55.693  13.985  1.00  0.340          C  
ATOM  31523  NE  ARG B2047       8.163 -56.871  13.474  1.00  0.340          N  
ATOM  31524  CZ  ARG B2047       6.862 -56.930  13.168  1.00  0.340          C  
ATOM  31525  NH1 ARG B2047       6.117 -55.869  13.280  1.00  0.340          N  
ATOM  31526  NH2 ARG B2047       6.290 -58.026  12.745  1.00  0.340          N  
ATOM  31527  H   ARG B2047       9.077 -54.318   9.910  1.00  0.310          H  
ATOM  31528  HA  ARG B2047      11.206 -53.448  11.592  1.00  0.290          H  
ATOM  31529 1HB  ARG B2047       9.792 -56.109  11.402  1.00  0.410          H  
ATOM  31530 2HB  ARG B2047      11.011 -55.799  12.590  1.00  0.410          H  
ATOM  31531 1HG  ARG B2047       9.618 -53.922  13.396  1.00  0.410          H  
ATOM  31532 2HG  ARG B2047       8.340 -54.478  12.319  1.00  0.410          H  
ATOM  31533 1HD  ARG B2047       9.695 -56.017  14.529  1.00  0.410          H  
ATOM  31534 2HD  ARG B2047       8.139 -55.190  14.685  1.00  0.410          H  
ATOM  31535  HE  ARG B2047       8.722 -57.704  13.379  1.00  0.410          H  
ATOM  31536 1HH1 ARG B2047       6.491 -54.993  13.593  1.00  0.410          H  
ATOM  31537 2HH1 ARG B2047       5.134 -55.962  13.015  1.00  0.410          H  
ATOM  31538 1HH2 ARG B2047       6.793 -58.894  12.635  1.00  0.410          H  
ATOM  31539 2HH2 ARG B2047       5.286 -57.975  12.533  1.00  0.410          H  
ATOM  31540  N   GLY B2048      12.041 -55.899   9.521  1.00  0.250          N  
ATOM  31541  CA  GLY B2048      13.188 -56.579   8.935  1.00  0.250          C  
ATOM  31542  C   GLY B2048      14.178 -55.604   8.301  1.00  0.240          C  
ATOM  31543  O   GLY B2048      15.393 -55.800   8.368  1.00  0.260          O  
ATOM  31544  H   GLY B2048      11.107 -56.179   9.208  1.00  0.300          H  
ATOM  31545 1HA  GLY B2048      13.684 -57.169   9.705  1.00  0.300          H  
ATOM  31546 2HA  GLY B2048      12.830 -57.280   8.180  1.00  0.300          H  
ATOM  31547  N   VAL B2049      13.670 -54.530   7.711  1.00  0.260          N  
ATOM  31548  CA  VAL B2049      14.498 -53.522   7.081  1.00  0.260          C  
ATOM  31549  C   VAL B2049      15.314 -52.755   8.099  1.00  0.250          C  
ATOM  31550  O   VAL B2049      16.542 -52.602   7.948  1.00  0.260          O  
ATOM  31551  CB  VAL B2049      13.599 -52.552   6.311  1.00  0.360          C  
ATOM  31552  CG1 VAL B2049      14.360 -51.415   5.834  1.00  0.360          C  
ATOM  31553  CG2 VAL B2049      12.989 -53.276   5.137  1.00  0.360          C  
ATOM  31554  H   VAL B2049      12.663 -54.417   7.698  1.00  0.310          H  
ATOM  31555  HA  VAL B2049      15.176 -54.017   6.387  1.00  0.310          H  
ATOM  31556  HB  VAL B2049      12.820 -52.183   6.967  1.00  0.440          H  
ATOM  31557 1HG1 VAL B2049      13.693 -50.777   5.323  1.00  0.440          H  
ATOM  31558 2HG1 VAL B2049      14.815 -50.856   6.652  1.00  0.440          H  
ATOM  31559 3HG1 VAL B2049      15.133 -51.779   5.164  1.00  0.440          H  
ATOM  31560 1HG2 VAL B2049      12.337 -52.606   4.586  1.00  0.440          H  
ATOM  31561 2HG2 VAL B2049      13.780 -53.633   4.481  1.00  0.440          H  
ATOM  31562 3HG2 VAL B2049      12.413 -54.122   5.494  1.00  0.440          H  
ATOM  31563  N   THR B2050      14.626 -52.284   9.143  1.00  0.250          N  
ATOM  31564  CA  THR B2050      15.281 -51.519  10.188  1.00  0.240          C  
ATOM  31565  C   THR B2050      16.340 -52.391  10.845  1.00  0.220          C  
ATOM  31566  O   THR B2050      17.491 -51.973  10.988  1.00  0.230          O  
ATOM  31567  CB  THR B2050      14.262 -51.033  11.253  1.00  0.340          C  
ATOM  31568  OG1 THR B2050      13.299 -50.165  10.641  1.00  0.340          O  
ATOM  31569  CG2 THR B2050      14.977 -50.264  12.367  1.00  0.340          C  
ATOM  31570  H   THR B2050      13.616 -52.454   9.184  1.00  0.300          H  
ATOM  31571  HA  THR B2050      15.770 -50.654   9.741  1.00  0.290          H  
ATOM  31572  HB  THR B2050      13.741 -51.895  11.679  1.00  0.410          H  
ATOM  31573  HG1 THR B2050      12.723 -50.688  10.065  1.00  0.410          H  
ATOM  31574 1HG2 THR B2050      14.246 -49.926  13.102  1.00  0.410          H  
ATOM  31575 2HG2 THR B2050      15.707 -50.905  12.859  1.00  0.410          H  
ATOM  31576 3HG2 THR B2050      15.485 -49.401  11.937  1.00  0.410          H  
ATOM  31577  N   GLY B2051      15.936 -53.617  11.196  1.00  0.220          N  
ATOM  31578  CA  GLY B2051      16.746 -54.626  11.862  1.00  0.230          C  
ATOM  31579  C   GLY B2051      18.007 -55.007  11.109  1.00  0.230          C  
ATOM  31580  O   GLY B2051      19.116 -54.875  11.633  1.00  0.240          O  
ATOM  31581  H   GLY B2051      14.957 -53.848  11.025  1.00  0.260          H  
ATOM  31582 1HA  GLY B2051      17.010 -54.276  12.857  1.00  0.280          H  
ATOM  31583 2HA  GLY B2051      16.130 -55.513  11.988  1.00  0.280          H  
ATOM  31584  N   ILE B2052      17.885 -55.463   9.859  1.00  0.230          N  
ATOM  31585  CA  ILE B2052      19.087 -55.851   9.127  1.00  0.250          C  
ATOM  31586  C   ILE B2052      20.052 -54.713   8.962  1.00  0.250          C  
ATOM  31587  O   ILE B2052      21.265 -54.904   9.118  1.00  0.260          O  
ATOM  31588  CB  ILE B2052      18.770 -56.434   7.724  1.00  0.340          C  
ATOM  31589  CG1 ILE B2052      18.052 -57.822   7.827  1.00  0.340          C  
ATOM  31590  CG2 ILE B2052      20.061 -56.519   6.841  1.00  0.340          C  
ATOM  31591  CD1 ILE B2052      18.891 -58.961   8.443  1.00  0.340          C  
ATOM  31592  H   ILE B2052      16.963 -55.561   9.424  1.00  0.280          H  
ATOM  31593  HA  ILE B2052      19.599 -56.608   9.704  1.00  0.300          H  
ATOM  31594  HB  ILE B2052      18.059 -55.768   7.228  1.00  0.410          H  
ATOM  31595 1HG1 ILE B2052      17.148 -57.705   8.423  1.00  0.410          H  
ATOM  31596 2HG1 ILE B2052      17.764 -58.125   6.824  1.00  0.410          H  
ATOM  31597 1HG2 ILE B2052      19.796 -56.905   5.858  1.00  0.410          H  
ATOM  31598 2HG2 ILE B2052      20.508 -55.534   6.713  1.00  0.410          H  
ATOM  31599 3HG2 ILE B2052      20.797 -57.176   7.298  1.00  0.410          H  
ATOM  31600 1HD1 ILE B2052      18.301 -59.865   8.436  1.00  0.410          H  
ATOM  31601 2HD1 ILE B2052      19.786 -59.130   7.861  1.00  0.410          H  
ATOM  31602 3HD1 ILE B2052      19.177 -58.736   9.452  1.00  0.410          H  
ATOM  31603  N   THR B2053      19.553 -53.526   8.637  1.00  0.250          N  
ATOM  31604  CA  THR B2053      20.442 -52.409   8.414  1.00  0.260          C  
ATOM  31605  C   THR B2053      21.317 -52.151   9.618  1.00  0.260          C  
ATOM  31606  O   THR B2053      22.548 -52.055   9.496  1.00  0.270          O  
ATOM  31607  CB  THR B2053      19.629 -51.130   8.162  1.00  0.360          C  
ATOM  31608  OG1 THR B2053      18.810 -51.318   7.020  1.00  0.360          O  
ATOM  31609  CG2 THR B2053      20.578 -49.941   7.927  1.00  0.360          C  
ATOM  31610  H   THR B2053      18.546 -53.387   8.518  1.00  0.300          H  
ATOM  31611  HA  THR B2053      21.076 -52.628   7.555  1.00  0.310          H  
ATOM  31612  HB  THR B2053      18.992 -50.923   9.022  1.00  0.430          H  
ATOM  31613  HG1 THR B2053      18.050 -51.904   7.257  1.00  0.430          H  
ATOM  31614 1HG2 THR B2053      19.993 -49.056   7.748  1.00  0.430          H  
ATOM  31615 2HG2 THR B2053      21.215 -49.770   8.795  1.00  0.430          H  
ATOM  31616 3HG2 THR B2053      21.193 -50.148   7.060  1.00  0.430          H  
ATOM  31617  N   VAL B2054      20.685 -52.060  10.789  1.00  0.240          N  
ATOM  31618  CA  VAL B2054      21.425 -51.706  11.979  1.00  0.220          C  
ATOM  31619  C   VAL B2054      22.225 -52.846  12.580  1.00  0.240          C  
ATOM  31620  O   VAL B2054      23.289 -52.624  13.153  1.00  0.310          O  
ATOM  31621  CB  VAL B2054      20.527 -51.002  12.986  1.00  0.320          C  
ATOM  31622  CG1 VAL B2054      19.930 -49.810  12.286  1.00  0.320          C  
ATOM  31623  CG2 VAL B2054      19.487 -51.927  13.567  1.00  0.320          C  
ATOM  31624  H   VAL B2054      19.664 -52.184  10.818  1.00  0.290          H  
ATOM  31625  HA  VAL B2054      22.124 -50.960  11.690  1.00  0.260          H  
ATOM  31626  HB  VAL B2054      21.131 -50.615  13.765  1.00  0.380          H  
ATOM  31627 1HG1 VAL B2054      19.348 -49.253  12.963  1.00  0.380          H  
ATOM  31628 2HG1 VAL B2054      20.728 -49.187  11.909  1.00  0.380          H  
ATOM  31629 3HG1 VAL B2054      19.306 -50.133  11.458  1.00  0.380          H  
ATOM  31630 1HG2 VAL B2054      18.873 -51.371  14.266  1.00  0.380          H  
ATOM  31631 2HG2 VAL B2054      18.871 -52.328  12.803  1.00  0.380          H  
ATOM  31632 3HG2 VAL B2054      19.972 -52.746  14.087  1.00  0.380          H  
ATOM  31633  N   PHE B2055      21.721 -54.063  12.504  1.00  0.220          N  
ATOM  31634  CA  PHE B2055      22.442 -55.208  13.019  1.00  0.240          C  
ATOM  31635  C   PHE B2055      23.780 -55.359  12.305  1.00  0.260          C  
ATOM  31636  O   PHE B2055      24.844 -55.368  12.940  1.00  0.250          O  
ATOM  31637  CB  PHE B2055      21.591 -56.427  12.779  1.00  0.330          C  
ATOM  31638  CG  PHE B2055      22.114 -57.761  13.182  1.00  0.330          C  
ATOM  31639  CD1 PHE B2055      21.835 -58.269  14.435  1.00  0.330          C  
ATOM  31640  CD2 PHE B2055      22.878 -58.524  12.311  1.00  0.330          C  
ATOM  31641  CE1 PHE B2055      22.306 -59.501  14.808  1.00  0.330          C  
ATOM  31642  CE2 PHE B2055      23.351 -59.752  12.689  1.00  0.330          C  
ATOM  31643  CZ  PHE B2055      23.063 -60.242  13.942  1.00  0.330          C  
ATOM  31644  H   PHE B2055      20.809 -54.218  12.068  1.00  0.260          H  
ATOM  31645  HA  PHE B2055      22.613 -55.069  14.088  1.00  0.290          H  
ATOM  31646 1HB  PHE B2055      20.676 -56.257  13.335  1.00  0.390          H  
ATOM  31647 2HB  PHE B2055      21.325 -56.468  11.721  1.00  0.390          H  
ATOM  31648  HD1 PHE B2055      21.231 -57.683  15.139  1.00  0.390          H  
ATOM  31649  HD2 PHE B2055      23.103 -58.142  11.312  1.00  0.390          H  
ATOM  31650  HE1 PHE B2055      22.083 -59.886  15.798  1.00  0.390          H  
ATOM  31651  HE2 PHE B2055      23.952 -60.341  11.995  1.00  0.390          H  
ATOM  31652  HZ  PHE B2055      23.438 -61.219  14.246  1.00  0.390          H  
ATOM  31653  N   SER B2056      23.744 -55.430  10.960  1.00  0.260          N  
ATOM  31654  CA  SER B2056      24.980 -55.612  10.214  1.00  0.280          C  
ATOM  31655  C   SER B2056      25.868 -54.404  10.401  1.00  0.290          C  
ATOM  31656  O   SER B2056      27.078 -54.527  10.659  1.00  0.300          O  
ATOM  31657  CB  SER B2056      24.685 -55.842   8.745  1.00  0.380          C  
ATOM  31658  OG  SER B2056      24.012 -57.067   8.549  1.00  0.380          O  
ATOM  31659  H   SER B2056      22.853 -55.387  10.455  1.00  0.310          H  
ATOM  31660  HA  SER B2056      25.499 -56.486  10.606  1.00  0.340          H  
ATOM  31661 1HB  SER B2056      24.073 -55.019   8.365  1.00  0.460          H  
ATOM  31662 2HB  SER B2056      25.618 -55.839   8.182  1.00  0.460          H  
ATOM  31663  HG  SER B2056      23.932 -57.173   7.604  1.00  0.460          H  
ATOM  31664  N   GLY B2057      25.263 -53.228  10.343  1.00  0.290          N  
ATOM  31665  CA  GLY B2057      25.972 -51.998  10.497  1.00  0.310          C  
ATOM  31666  C   GLY B2057      26.742 -51.901  11.796  1.00  0.310          C  
ATOM  31667  O   GLY B2057      27.953 -51.679  11.755  1.00  0.300          O  
ATOM  31668  H   GLY B2057      24.271 -53.156  10.109  1.00  0.350          H  
ATOM  31669 1HA  GLY B2057      26.644 -51.846   9.661  1.00  0.370          H  
ATOM  31670 2HA  GLY B2057      25.246 -51.220  10.444  1.00  0.370          H  
ATOM  31671  N   MET B2058      26.078 -52.086  12.947  1.00  0.320          N  
ATOM  31672  CA  MET B2058      26.775 -51.922  14.212  1.00  0.310          C  
ATOM  31673  C   MET B2058      27.823 -52.997  14.426  1.00  0.330          C  
ATOM  31674  O   MET B2058      28.842 -52.741  15.084  1.00  0.360          O  
ATOM  31675  CB  MET B2058      25.815 -51.889  15.392  1.00  0.440          C  
ATOM  31676  CG  MET B2058      26.442 -51.269  16.648  1.00  0.440          C  
ATOM  31677  SD  MET B2058      26.809 -49.498  16.383  1.00  0.440          S  
ATOM  31678  CE  MET B2058      28.145 -49.202  17.527  1.00  0.440          C  
ATOM  31679  H   MET B2058      25.078 -52.298  12.939  1.00  0.380          H  
ATOM  31680  HA  MET B2058      27.289 -50.967  14.178  1.00  0.370          H  
ATOM  31681 1HB  MET B2058      24.932 -51.339  15.136  1.00  0.530          H  
ATOM  31682 2HB  MET B2058      25.500 -52.900  15.625  1.00  0.530          H  
ATOM  31683 1HG  MET B2058      25.761 -51.360  17.489  1.00  0.530          H  
ATOM  31684 2HG  MET B2058      27.367 -51.785  16.912  1.00  0.530          H  
ATOM  31685 1HE  MET B2058      28.456 -48.158  17.457  1.00  0.530          H  
ATOM  31686 2HE  MET B2058      27.810 -49.414  18.543  1.00  0.530          H  
ATOM  31687 3HE  MET B2058      28.989 -49.851  17.280  1.00  0.530          H  
ATOM  31688  N   LEU B2059      27.614 -54.200  13.883  1.00  0.330          N  
ATOM  31689  CA  LEU B2059      28.636 -55.211  14.052  1.00  0.350          C  
ATOM  31690  C   LEU B2059      29.899 -54.732  13.340  1.00  0.360          C  
ATOM  31691  O   LEU B2059      30.998 -54.795  13.902  1.00  0.400          O  
ATOM  31692  CB  LEU B2059      28.143 -56.564  13.523  1.00  0.480          C  
ATOM  31693  CG  LEU B2059      29.120 -57.770  13.620  1.00  0.480          C  
ATOM  31694  CD1 LEU B2059      29.516 -58.032  15.085  1.00  0.480          C  
ATOM  31695  CD2 LEU B2059      28.422 -58.997  13.030  1.00  0.480          C  
ATOM  31696  H   LEU B2059      26.733 -54.427  13.400  1.00  0.400          H  
ATOM  31697  HA  LEU B2059      28.850 -55.300  15.112  1.00  0.420          H  
ATOM  31698 1HB  LEU B2059      27.230 -56.824  14.060  1.00  0.580          H  
ATOM  31699 2HB  LEU B2059      27.878 -56.434  12.471  1.00  0.580          H  
ATOM  31700  HG  LEU B2059      30.022 -57.559  13.053  1.00  0.580          H  
ATOM  31701 1HD1 LEU B2059      30.192 -58.887  15.126  1.00  0.580          H  
ATOM  31702 2HD1 LEU B2059      30.027 -57.166  15.501  1.00  0.580          H  
ATOM  31703 3HD1 LEU B2059      28.624 -58.247  15.673  1.00  0.580          H  
ATOM  31704 1HD2 LEU B2059      29.091 -59.858  13.077  1.00  0.580          H  
ATOM  31705 2HD2 LEU B2059      27.513 -59.211  13.599  1.00  0.580          H  
ATOM  31706 3HD2 LEU B2059      28.159 -58.798  11.991  1.00  0.580          H  
ATOM  31707  N   GLY B2060      29.736 -54.212  12.116  1.00  0.340          N  
ATOM  31708  CA  GLY B2060      30.854 -53.669  11.353  1.00  0.340          C  
ATOM  31709  C   GLY B2060      31.493 -52.485  12.073  1.00  0.380          C  
ATOM  31710  O   GLY B2060      32.718 -52.392  12.172  1.00  0.490          O  
ATOM  31711  H   GLY B2060      28.795 -54.222  11.708  1.00  0.410          H  
ATOM  31712 1HA  GLY B2060      31.596 -54.446  11.176  1.00  0.410          H  
ATOM  31713 2HA  GLY B2060      30.495 -53.337  10.386  1.00  0.410          H  
ATOM  31714  N   VAL B2061      30.671 -51.617  12.673  1.00  0.310          N  
ATOM  31715  CA  VAL B2061      31.212 -50.461  13.374  1.00  0.370          C  
ATOM  31716  C   VAL B2061      32.122 -50.874  14.480  1.00  0.370          C  
ATOM  31717  O   VAL B2061      33.229 -50.362  14.602  1.00  0.440          O  
ATOM  31718  CB  VAL B2061      30.122 -49.620  14.076  1.00  0.490          C  
ATOM  31719  CG1 VAL B2061      30.760 -48.562  14.983  1.00  0.490          C  
ATOM  31720  CG2 VAL B2061      29.285 -48.945  13.097  1.00  0.490          C  
ATOM  31721  H   VAL B2061      29.661 -51.739  12.555  1.00  0.370          H  
ATOM  31722  HA  VAL B2061      31.762 -49.846  12.658  1.00  0.440          H  
ATOM  31723  HB  VAL B2061      29.515 -50.270  14.691  1.00  0.590          H  
ATOM  31724 1HG1 VAL B2061      29.958 -48.016  15.449  1.00  0.590          H  
ATOM  31725 2HG1 VAL B2061      31.372 -49.001  15.764  1.00  0.590          H  
ATOM  31726 3HG1 VAL B2061      31.377 -47.893  14.385  1.00  0.590          H  
ATOM  31727 1HG2 VAL B2061      28.517 -48.356  13.600  1.00  0.590          H  
ATOM  31728 2HG2 VAL B2061      29.923 -48.303  12.517  1.00  0.590          H  
ATOM  31729 3HG2 VAL B2061      28.819 -49.653  12.466  1.00  0.590          H  
ATOM  31730  N   THR B2062      31.663 -51.805  15.303  1.00  0.360          N  
ATOM  31731  CA  THR B2062      32.447 -52.224  16.442  1.00  0.420          C  
ATOM  31732  C   THR B2062      33.745 -52.869  15.995  1.00  0.380          C  
ATOM  31733  O   THR B2062      34.831 -52.485  16.440  1.00  0.410          O  
ATOM  31734  CB  THR B2062      31.654 -53.240  17.293  1.00  0.560          C  
ATOM  31735  OG1 THR B2062      30.444 -52.630  17.742  1.00  0.560          O  
ATOM  31736  CG2 THR B2062      32.483 -53.663  18.532  1.00  0.560          C  
ATOM  31737  H   THR B2062      30.730 -52.194  15.146  1.00  0.430          H  
ATOM  31738  HA  THR B2062      32.682 -51.350  17.048  1.00  0.500          H  
ATOM  31739  HB  THR B2062      31.409 -54.118  16.685  1.00  0.680          H  
ATOM  31740  HG1 THR B2062      29.871 -52.470  16.964  1.00  0.680          H  
ATOM  31741 1HG2 THR B2062      31.906 -54.365  19.131  1.00  0.680          H  
ATOM  31742 2HG2 THR B2062      33.408 -54.138  18.216  1.00  0.680          H  
ATOM  31743 3HG2 THR B2062      32.714 -52.785  19.129  1.00  0.680          H  
ATOM  31744  N   LEU B2063      33.648 -53.804  15.051  1.00  0.360          N  
ATOM  31745  CA  LEU B2063      34.819 -54.534  14.611  1.00  0.350          C  
ATOM  31746  C   LEU B2063      35.873 -53.644  13.963  1.00  0.360          C  
ATOM  31747  O   LEU B2063      37.067 -53.834  14.203  1.00  0.410          O  
ATOM  31748  CB  LEU B2063      34.381 -55.617  13.620  1.00  0.490          C  
ATOM  31749  CG  LEU B2063      33.526 -56.792  14.202  1.00  0.490          C  
ATOM  31750  CD1 LEU B2063      33.002 -57.625  13.045  1.00  0.490          C  
ATOM  31751  CD2 LEU B2063      34.357 -57.654  15.149  1.00  0.490          C  
ATOM  31752  H   LEU B2063      32.728 -54.051  14.667  1.00  0.430          H  
ATOM  31753  HA  LEU B2063      35.276 -54.990  15.482  1.00  0.420          H  
ATOM  31754 1HB  LEU B2063      33.782 -55.131  12.844  1.00  0.590          H  
ATOM  31755 2HB  LEU B2063      35.267 -56.037  13.151  1.00  0.590          H  
ATOM  31756  HG  LEU B2063      32.675 -56.391  14.745  1.00  0.590          H  
ATOM  31757 1HD1 LEU B2063      32.389 -58.437  13.431  1.00  0.590          H  
ATOM  31758 2HD1 LEU B2063      32.397 -56.992  12.393  1.00  0.590          H  
ATOM  31759 3HD1 LEU B2063      33.837 -58.038  12.480  1.00  0.590          H  
ATOM  31760 1HD2 LEU B2063      33.735 -58.464  15.528  1.00  0.590          H  
ATOM  31761 2HD2 LEU B2063      35.209 -58.072  14.612  1.00  0.590          H  
ATOM  31762 3HD2 LEU B2063      34.714 -57.066  15.986  1.00  0.590          H  
ATOM  31763  N   PHE B2064      35.453 -52.662  13.160  1.00  0.350          N  
ATOM  31764  CA  PHE B2064      36.412 -51.771  12.529  1.00  0.340          C  
ATOM  31765  C   PHE B2064      36.841 -50.678  13.499  1.00  0.330          C  
ATOM  31766  O   PHE B2064      38.035 -50.461  13.732  1.00  0.320          O  
ATOM  31767  CB  PHE B2064      35.819 -51.079  11.288  1.00  0.480          C  
ATOM  31768  CG  PHE B2064      35.564 -51.951  10.059  1.00  0.480          C  
ATOM  31769  CD1 PHE B2064      34.281 -52.049   9.509  1.00  0.480          C  
ATOM  31770  CD2 PHE B2064      36.586 -52.663   9.453  1.00  0.480          C  
ATOM  31771  CE1 PHE B2064      34.036 -52.820   8.395  1.00  0.480          C  
ATOM  31772  CE2 PHE B2064      36.333 -53.447   8.340  1.00  0.480          C  
ATOM  31773  CZ  PHE B2064      35.059 -53.520   7.813  1.00  0.480          C  
ATOM  31774  H   PHE B2064      34.456 -52.558  12.951  1.00  0.420          H  
ATOM  31775  HA  PHE B2064      37.290 -52.348  12.246  1.00  0.410          H  
ATOM  31776 1HB  PHE B2064      34.866 -50.637  11.575  1.00  0.580          H  
ATOM  31777 2HB  PHE B2064      36.472 -50.263  10.991  1.00  0.580          H  
ATOM  31778  HD1 PHE B2064      33.456 -51.500   9.966  1.00  0.580          H  
ATOM  31779  HD2 PHE B2064      37.596 -52.606   9.859  1.00  0.580          H  
ATOM  31780  HE1 PHE B2064      33.028 -52.875   7.984  1.00  0.580          H  
ATOM  31781  HE2 PHE B2064      37.144 -54.005   7.871  1.00  0.580          H  
ATOM  31782  HZ  PHE B2064      34.869 -54.134   6.934  1.00  0.580          H  
ATOM  31783  N   GLY B2065      35.863 -49.997  14.099  1.00  0.350          N  
ATOM  31784  CA  GLY B2065      36.085 -48.834  14.943  1.00  0.360          C  
ATOM  31785  C   GLY B2065      37.033 -49.073  16.095  1.00  0.360          C  
ATOM  31786  O   GLY B2065      37.896 -48.229  16.369  1.00  0.370          O  
ATOM  31787  H   GLY B2065      34.896 -50.257  13.938  1.00  0.420          H  
ATOM  31788 1HA  GLY B2065      36.440 -48.005  14.333  1.00  0.430          H  
ATOM  31789 2HA  GLY B2065      35.121 -48.540  15.352  1.00  0.430          H  
ATOM  31790  N   LEU B2066      36.984 -50.262  16.696  1.00  0.360          N  
ATOM  31791  CA  LEU B2066      37.882 -50.575  17.792  1.00  0.360          C  
ATOM  31792  C   LEU B2066      39.362 -50.537  17.416  1.00  0.390          C  
ATOM  31793  O   LEU B2066      40.196 -50.307  18.291  1.00  0.400          O  
ATOM  31794  CB  LEU B2066      37.539 -51.938  18.406  1.00  0.500          C  
ATOM  31795  CG  LEU B2066      36.260 -52.062  19.263  1.00  0.500          C  
ATOM  31796  CD1 LEU B2066      36.051 -53.539  19.587  1.00  0.500          C  
ATOM  31797  CD2 LEU B2066      36.431 -51.254  20.574  1.00  0.500          C  
ATOM  31798  H   LEU B2066      36.260 -50.945  16.444  1.00  0.430          H  
ATOM  31799  HA  LEU B2066      37.738 -49.813  18.550  1.00  0.430          H  
ATOM  31800 1HB  LEU B2066      37.452 -52.658  17.587  1.00  0.600          H  
ATOM  31801 2HB  LEU B2066      38.330 -52.235  19.015  1.00  0.600          H  
ATOM  31802  HG  LEU B2066      35.393 -51.695  18.715  1.00  0.600          H  
ATOM  31803 1HD1 LEU B2066      35.156 -53.657  20.200  1.00  0.600          H  
ATOM  31804 2HD1 LEU B2066      35.933 -54.097  18.656  1.00  0.600          H  
ATOM  31805 3HD1 LEU B2066      36.915 -53.917  20.129  1.00  0.600          H  
ATOM  31806 1HD2 LEU B2066      35.543 -51.373  21.186  1.00  0.600          H  
ATOM  31807 2HD2 LEU B2066      37.296 -51.624  21.120  1.00  0.600          H  
ATOM  31808 3HD2 LEU B2066      36.572 -50.204  20.364  1.00  0.600          H  
ATOM  31809  N   PHE B2067      39.717 -50.768  16.151  1.00  0.430          N  
ATOM  31810  CA  PHE B2067      41.128 -50.741  15.788  1.00  0.490          C  
ATOM  31811  C   PHE B2067      41.456 -49.550  14.898  1.00  0.470          C  
ATOM  31812  O   PHE B2067      42.585 -49.060  14.893  1.00  0.570          O  
ATOM  31813  CB  PHE B2067      41.502 -52.036  15.090  1.00  0.660          C  
ATOM  31814  CG  PHE B2067      41.329 -53.223  15.971  1.00  0.660          C  
ATOM  31815  CD1 PHE B2067      40.159 -53.969  15.921  1.00  0.660          C  
ATOM  31816  CD2 PHE B2067      42.329 -53.607  16.848  1.00  0.660          C  
ATOM  31817  CE1 PHE B2067      39.998 -55.068  16.727  1.00  0.660          C  
ATOM  31818  CE2 PHE B2067      42.165 -54.700  17.649  1.00  0.660          C  
ATOM  31819  CZ  PHE B2067      41.002 -55.437  17.586  1.00  0.660          C  
ATOM  31820  H   PHE B2067      39.019 -50.938  15.424  1.00  0.520          H  
ATOM  31821  HA  PHE B2067      41.722 -50.656  16.696  1.00  0.590          H  
ATOM  31822 1HB  PHE B2067      40.875 -52.165  14.207  1.00  0.790          H  
ATOM  31823 2HB  PHE B2067      42.539 -51.994  14.762  1.00  0.790          H  
ATOM  31824  HD1 PHE B2067      39.355 -53.676  15.232  1.00  0.790          H  
ATOM  31825  HD2 PHE B2067      43.254 -53.030  16.899  1.00  0.790          H  
ATOM  31826  HE1 PHE B2067      39.074 -55.645  16.678  1.00  0.790          H  
ATOM  31827  HE2 PHE B2067      42.943 -54.985  18.335  1.00  0.790          H  
ATOM  31828  HZ  PHE B2067      40.877 -56.310  18.226  1.00  0.790          H  
ATOM  31829  N   LEU B2068      40.455 -49.056  14.185  1.00  0.380          N  
ATOM  31830  CA  LEU B2068      40.634 -47.963  13.256  1.00  0.390          C  
ATOM  31831  C   LEU B2068      40.645 -46.600  13.961  1.00  0.410          C  
ATOM  31832  O   LEU B2068      41.370 -45.695  13.544  1.00  0.440          O  
ATOM  31833  CB  LEU B2068      39.544 -48.044  12.204  1.00  0.540          C  
ATOM  31834  CG  LEU B2068      39.592 -47.078  11.073  1.00  0.540          C  
ATOM  31835  CD1 LEU B2068      40.877 -47.215  10.229  1.00  0.540          C  
ATOM  31836  CD2 LEU B2068      38.376 -47.320  10.258  1.00  0.540          C  
ATOM  31837  H   LEU B2068      39.538 -49.501  14.230  1.00  0.460          H  
ATOM  31838  HA  LEU B2068      41.598 -48.106  12.777  1.00  0.470          H  
ATOM  31839 1HB  LEU B2068      39.557 -49.049  11.786  1.00  0.650          H  
ATOM  31840 2HB  LEU B2068      38.588 -47.910  12.711  1.00  0.650          H  
ATOM  31841  HG  LEU B2068      39.584 -46.090  11.469  1.00  0.650          H  
ATOM  31842 1HD1 LEU B2068      40.856 -46.491   9.418  1.00  0.650          H  
ATOM  31843 2HD1 LEU B2068      41.752 -47.023  10.839  1.00  0.650          H  
ATOM  31844 3HD1 LEU B2068      40.934 -48.218   9.812  1.00  0.650          H  
ATOM  31845 1HD2 LEU B2068      38.332 -46.635   9.444  1.00  0.650          H  
ATOM  31846 2HD2 LEU B2068      38.384 -48.340   9.870  1.00  0.650          H  
ATOM  31847 3HD2 LEU B2068      37.522 -47.173  10.902  1.00  0.650          H  
ATOM  31848  N   THR B2069      39.837 -46.419  15.014  1.00  0.410          N  
ATOM  31849  CA  THR B2069      39.797 -45.117  15.667  1.00  0.420          C  
ATOM  31850  C   THR B2069      41.177 -44.673  16.181  1.00  0.410          C  
ATOM  31851  O   THR B2069      41.520 -43.511  15.960  1.00  0.410          O  
ATOM  31852  CB  THR B2069      38.780 -45.047  16.832  1.00  0.580          C  
ATOM  31853  OG1 THR B2069      37.473 -45.296  16.331  1.00  0.580          O  
ATOM  31854  CG2 THR B2069      38.824 -43.623  17.445  1.00  0.580          C  
ATOM  31855  H   THR B2069      39.243 -47.174  15.357  1.00  0.490          H  
ATOM  31856  HA  THR B2069      39.475 -44.386  14.926  1.00  0.500          H  
ATOM  31857  HB  THR B2069      39.005 -45.783  17.589  1.00  0.700          H  
ATOM  31858  HG1 THR B2069      37.398 -46.248  16.147  1.00  0.700          H  
ATOM  31859 1HG2 THR B2069      38.109 -43.558  18.230  1.00  0.700          H  
ATOM  31860 2HG2 THR B2069      39.807 -43.403  17.853  1.00  0.700          H  
ATOM  31861 3HG2 THR B2069      38.582 -42.886  16.676  1.00  0.700          H  
ATOM  31862  N   PRO B2070      41.988 -45.491  16.924  1.00  0.400          N  
ATOM  31863  CA  PRO B2070      43.320 -45.089  17.346  1.00  0.400          C  
ATOM  31864  C   PRO B2070      44.244 -44.813  16.165  1.00  0.430          C  
ATOM  31865  O   PRO B2070      45.160 -44.005  16.273  1.00  0.490          O  
ATOM  31866  CB  PRO B2070      43.794 -46.276  18.193  1.00  0.600          C  
ATOM  31867  CG  PRO B2070      42.917 -47.433  17.782  1.00  0.600          C  
ATOM  31868  CD  PRO B2070      41.578 -46.821  17.469  1.00  0.600          C  
ATOM  31869  HA  PRO B2070      43.230 -44.197  17.979  1.00  0.480          H  
ATOM  31870 1HB  PRO B2070      44.843 -46.488  17.993  1.00  0.720          H  
ATOM  31871 2HB  PRO B2070      43.732 -46.020  19.246  1.00  0.720          H  
ATOM  31872 1HG  PRO B2070      43.365 -47.942  16.923  1.00  0.720          H  
ATOM  31873 2HG  PRO B2070      42.839 -48.189  18.574  1.00  0.720          H  
ATOM  31874 1HD  PRO B2070      41.100 -47.483  16.787  1.00  0.720          H  
ATOM  31875 2HD  PRO B2070      40.996 -46.703  18.392  1.00  0.720          H  
ATOM  31876  N   VAL B2071      43.984 -45.415  15.008  1.00  0.400          N  
ATOM  31877  CA  VAL B2071      44.800 -45.148  13.843  1.00  0.440          C  
ATOM  31878  C   VAL B2071      44.532 -43.753  13.356  1.00  0.440          C  
ATOM  31879  O   VAL B2071      45.471 -42.991  13.089  1.00  0.460          O  
ATOM  31880  CB  VAL B2071      44.548 -46.190  12.751  1.00  0.600          C  
ATOM  31881  CG1 VAL B2071      45.223 -45.795  11.450  1.00  0.600          C  
ATOM  31882  CG2 VAL B2071      45.094 -47.499  13.255  1.00  0.600          C  
ATOM  31883  H   VAL B2071      43.235 -46.095  14.910  1.00  0.480          H  
ATOM  31884  HA  VAL B2071      45.847 -45.212  14.134  1.00  0.530          H  
ATOM  31885  HB  VAL B2071      43.490 -46.277  12.563  1.00  0.720          H  
ATOM  31886 1HG1 VAL B2071      45.044 -46.525  10.701  1.00  0.720          H  
ATOM  31887 2HG1 VAL B2071      44.814 -44.858  11.114  1.00  0.720          H  
ATOM  31888 3HG1 VAL B2071      46.263 -45.690  11.586  1.00  0.720          H  
ATOM  31889 1HG2 VAL B2071      44.922 -48.268  12.532  1.00  0.720          H  
ATOM  31890 2HG2 VAL B2071      46.163 -47.403  13.437  1.00  0.720          H  
ATOM  31891 3HG2 VAL B2071      44.597 -47.768  14.182  1.00  0.720          H  
ATOM  31892  N   PHE B2072      43.247 -43.422  13.217  1.00  0.440          N  
ATOM  31893  CA  PHE B2072      42.872 -42.098  12.765  1.00  0.450          C  
ATOM  31894  C   PHE B2072      43.384 -41.053  13.731  1.00  0.420          C  
ATOM  31895  O   PHE B2072      43.958 -40.048  13.311  1.00  0.430          O  
ATOM  31896  CB  PHE B2072      41.370 -41.916  12.778  1.00  0.630          C  
ATOM  31897  CG  PHE B2072      40.546 -42.639  11.824  1.00  0.630          C  
ATOM  31898  CD1 PHE B2072      40.967 -43.019  10.563  1.00  0.630          C  
ATOM  31899  CD2 PHE B2072      39.272 -42.930  12.221  1.00  0.630          C  
ATOM  31900  CE1 PHE B2072      40.099 -43.658   9.733  1.00  0.630          C  
ATOM  31901  CE2 PHE B2072      38.429 -43.563  11.420  1.00  0.630          C  
ATOM  31902  CZ  PHE B2072      38.823 -43.922  10.175  1.00  0.630          C  
ATOM  31903  H   PHE B2072      42.530 -44.127  13.425  1.00  0.530          H  
ATOM  31904  HA  PHE B2072      43.298 -41.910  11.784  1.00  0.540          H  
ATOM  31905 1HB  PHE B2072      40.990 -42.136  13.777  1.00  0.750          H  
ATOM  31906 2HB  PHE B2072      41.189 -40.887  12.603  1.00  0.750          H  
ATOM  31907  HD1 PHE B2072      41.969 -42.800  10.231  1.00  0.750          H  
ATOM  31908  HD2 PHE B2072      38.944 -42.624  13.221  1.00  0.750          H  
ATOM  31909  HE1 PHE B2072      40.409 -43.956   8.733  1.00  0.750          H  
ATOM  31910  HE2 PHE B2072      37.433 -43.780  11.765  1.00  0.750          H  
ATOM  31911  HZ  PHE B2072      38.118 -44.418   9.544  1.00  0.750          H  
ATOM  31912  N   TYR B2073      43.193 -41.305  15.033  1.00  0.390          N  
ATOM  31913  CA  TYR B2073      43.616 -40.383  16.069  1.00  0.380          C  
ATOM  31914  C   TYR B2073      45.103 -40.108  16.033  1.00  0.410          C  
ATOM  31915  O   TYR B2073      45.526 -38.948  15.997  1.00  0.420          O  
ATOM  31916  CB  TYR B2073      43.254 -40.928  17.449  1.00  0.540          C  
ATOM  31917  CG  TYR B2073      43.773 -40.064  18.551  1.00  0.540          C  
ATOM  31918  CD1 TYR B2073      43.093 -38.946  18.891  1.00  0.540          C  
ATOM  31919  CD2 TYR B2073      44.955 -40.382  19.195  1.00  0.540          C  
ATOM  31920  CE1 TYR B2073      43.563 -38.121  19.877  1.00  0.540          C  
ATOM  31921  CE2 TYR B2073      45.440 -39.562  20.170  1.00  0.540          C  
ATOM  31922  CZ  TYR B2073      44.734 -38.430  20.508  1.00  0.540          C  
ATOM  31923  OH  TYR B2073      45.209 -37.596  21.450  1.00  0.540          O  
ATOM  31924  H   TYR B2073      42.692 -42.156  15.307  1.00  0.470          H  
ATOM  31925  HA  TYR B2073      43.103 -39.436  15.913  1.00  0.460          H  
ATOM  31926 1HB  TYR B2073      42.171 -41.018  17.542  1.00  0.640          H  
ATOM  31927 2HB  TYR B2073      43.677 -41.919  17.564  1.00  0.640          H  
ATOM  31928  HD1 TYR B2073      42.182 -38.710  18.367  1.00  0.640          H  
ATOM  31929  HD2 TYR B2073      45.501 -41.267  18.918  1.00  0.640          H  
ATOM  31930  HE1 TYR B2073      43.020 -37.217  20.147  1.00  0.640          H  
ATOM  31931  HE2 TYR B2073      46.384 -39.797  20.678  1.00  0.640          H  
ATOM  31932  HH  TYR B2073      46.152 -37.802  21.609  1.00  0.640          H  
ATOM  31933  N   VAL B2074      45.908 -41.171  16.057  1.00  0.420          N  
ATOM  31934  CA  VAL B2074      47.342 -41.010  16.077  1.00  0.460          C  
ATOM  31935  C   VAL B2074      47.832 -40.372  14.797  1.00  0.500          C  
ATOM  31936  O   VAL B2074      48.686 -39.483  14.845  1.00  0.540          O  
ATOM  31937  CB  VAL B2074      48.053 -42.357  16.336  1.00  0.630          C  
ATOM  31938  CG1 VAL B2074      49.588 -42.217  16.152  1.00  0.630          C  
ATOM  31939  CG2 VAL B2074      47.713 -42.834  17.790  1.00  0.630          C  
ATOM  31940  H   VAL B2074      45.512 -42.116  16.074  1.00  0.500          H  
ATOM  31941  HA  VAL B2074      47.588 -40.346  16.903  1.00  0.550          H  
ATOM  31942  HB  VAL B2074      47.697 -43.095  15.614  1.00  0.750          H  
ATOM  31943 1HG1 VAL B2074      50.047 -43.174  16.331  1.00  0.750          H  
ATOM  31944 2HG1 VAL B2074      49.822 -41.899  15.137  1.00  0.750          H  
ATOM  31945 3HG1 VAL B2074      49.986 -41.490  16.848  1.00  0.750          H  
ATOM  31946 1HG2 VAL B2074      48.186 -43.773  18.003  1.00  0.750          H  
ATOM  31947 2HG2 VAL B2074      48.037 -42.123  18.509  1.00  0.750          H  
ATOM  31948 3HG2 VAL B2074      46.646 -42.952  17.885  1.00  0.750          H  
ATOM  31949  N   THR B2075      47.318 -40.820  13.652  1.00  0.500          N  
ATOM  31950  CA  THR B2075      47.765 -40.291  12.384  1.00  0.550          C  
ATOM  31951  C   THR B2075      47.495 -38.808  12.286  1.00  0.540          C  
ATOM  31952  O   THR B2075      48.385 -38.050  11.897  1.00  0.560          O  
ATOM  31953  CB  THR B2075      47.080 -41.028  11.234  1.00  0.750          C  
ATOM  31954  OG1 THR B2075      47.436 -42.396  11.332  1.00  0.750          O  
ATOM  31955  CG2 THR B2075      47.555 -40.465   9.890  1.00  0.750          C  
ATOM  31956  H   THR B2075      46.607 -41.553  13.644  1.00  0.600          H  
ATOM  31957  HA  THR B2075      48.838 -40.448  12.306  1.00  0.660          H  
ATOM  31958  HB  THR B2075      45.996 -40.929  11.321  1.00  0.900          H  
ATOM  31959  HG1 THR B2075      46.939 -42.774  12.091  1.00  0.900          H  
ATOM  31960 1HG2 THR B2075      47.081 -41.006   9.079  1.00  0.900          H  
ATOM  31961 2HG2 THR B2075      47.289 -39.418   9.818  1.00  0.900          H  
ATOM  31962 3HG2 THR B2075      48.634 -40.570   9.813  1.00  0.900          H  
ATOM  31963  N   LEU B2076      46.290 -38.374  12.642  1.00  0.520          N  
ATOM  31964  CA  LEU B2076      45.991 -36.961  12.580  1.00  0.520          C  
ATOM  31965  C   LEU B2076      46.830 -36.167  13.555  1.00  0.540          C  
ATOM  31966  O   LEU B2076      47.327 -35.097  13.205  1.00  0.580          O  
ATOM  31967  CB  LEU B2076      44.517 -36.747  12.850  1.00  0.730          C  
ATOM  31968  CG  LEU B2076      43.576 -37.207  11.745  1.00  0.730          C  
ATOM  31969  CD1 LEU B2076      42.235 -37.228  12.292  1.00  0.730          C  
ATOM  31970  CD2 LEU B2076      43.621 -36.232  10.551  1.00  0.730          C  
ATOM  31971  H   LEU B2076      45.568 -39.031  12.955  1.00  0.620          H  
ATOM  31972  HA  LEU B2076      46.230 -36.611  11.584  1.00  0.620          H  
ATOM  31973 1HB  LEU B2076      44.260 -37.304  13.757  1.00  0.870          H  
ATOM  31974 2HB  LEU B2076      44.339 -35.688  13.036  1.00  0.870          H  
ATOM  31975  HG  LEU B2076      43.842 -38.213  11.416  1.00  0.870          H  
ATOM  31976 1HD1 LEU B2076      41.545 -37.561  11.527  1.00  0.870          H  
ATOM  31977 2HD1 LEU B2076      42.228 -37.922  13.115  1.00  0.870          H  
ATOM  31978 3HD1 LEU B2076      41.962 -36.233  12.644  1.00  0.870          H  
ATOM  31979 1HD2 LEU B2076      42.918 -36.566   9.789  1.00  0.870          H  
ATOM  31980 2HD2 LEU B2076      43.340 -35.233  10.890  1.00  0.870          H  
ATOM  31981 3HD2 LEU B2076      44.612 -36.196  10.123  1.00  0.870          H  
ATOM  31982  N   ARG B2077      47.050 -36.674  14.771  1.00  0.510          N  
ATOM  31983  CA  ARG B2077      47.856 -35.906  15.705  1.00  0.540          C  
ATOM  31984  C   ARG B2077      49.265 -35.715  15.154  1.00  0.610          C  
ATOM  31985  O   ARG B2077      49.839 -34.621  15.277  1.00  0.670          O  
ATOM  31986  CB  ARG B2077      47.920 -36.576  17.069  1.00  0.740          C  
ATOM  31987  CG  ARG B2077      46.624 -36.575  17.900  1.00  0.740          C  
ATOM  31988  CD  ARG B2077      46.271 -35.240  18.494  1.00  0.740          C  
ATOM  31989  NE  ARG B2077      47.242 -34.797  19.518  1.00  0.740          N  
ATOM  31990  CZ  ARG B2077      48.130 -33.782  19.421  1.00  0.740          C  
ATOM  31991  NH1 ARG B2077      48.237 -33.024  18.345  1.00  0.740          N  
ATOM  31992  NH2 ARG B2077      48.893 -33.570  20.463  1.00  0.740          N  
ATOM  31993  H   ARG B2077      46.624 -37.560  15.067  1.00  0.610          H  
ATOM  31994  HA  ARG B2077      47.403 -34.925  15.819  1.00  0.650          H  
ATOM  31995 1HB  ARG B2077      48.196 -37.620  16.928  1.00  0.890          H  
ATOM  31996 2HB  ARG B2077      48.696 -36.114  17.666  1.00  0.890          H  
ATOM  31997 1HG  ARG B2077      45.789 -36.882  17.282  1.00  0.890          H  
ATOM  31998 2HG  ARG B2077      46.745 -37.281  18.718  1.00  0.890          H  
ATOM  31999 1HD  ARG B2077      46.190 -34.487  17.726  1.00  0.890          H  
ATOM  32000 2HD  ARG B2077      45.302 -35.343  18.986  1.00  0.890          H  
ATOM  32001  HE  ARG B2077      47.264 -35.301  20.422  1.00  0.890          H  
ATOM  32002 1HH1 ARG B2077      47.650 -33.185  17.547  1.00  0.890          H  
ATOM  32003 2HH1 ARG B2077      48.912 -32.268  18.329  1.00  0.890          H  
ATOM  32004 1HH2 ARG B2077      48.762 -34.186  21.278  1.00  0.890          H  
ATOM  32005 2HH2 ARG B2077      49.578 -32.832  20.465  1.00  0.890          H  
ATOM  32006  N   LYS B2078      49.819 -36.764  14.535  1.00  0.620          N  
ATOM  32007  CA  LYS B2078      51.156 -36.688  13.966  1.00  0.690          C  
ATOM  32008  C   LYS B2078      51.216 -35.757  12.748  1.00  0.730          C  
ATOM  32009  O   LYS B2078      52.175 -35.003  12.603  1.00  0.810          O  
ATOM  32010  CB  LYS B2078      51.638 -38.088  13.572  1.00  0.940          C  
ATOM  32011  CG  LYS B2078      51.955 -39.063  14.740  1.00  0.940          C  
ATOM  32012  CD  LYS B2078      53.244 -38.695  15.481  1.00  0.940          C  
ATOM  32013  CE  LYS B2078      53.638 -39.787  16.477  1.00  0.940          C  
ATOM  32014  NZ  LYS B2078      54.942 -39.479  17.171  1.00  0.940          N  
ATOM  32015  H   LYS B2078      49.312 -37.657  14.509  1.00  0.740          H  
ATOM  32016  HA  LYS B2078      51.823 -36.277  14.720  1.00  0.830          H  
ATOM  32017 1HB  LYS B2078      50.865 -38.564  12.963  1.00  1.130          H  
ATOM  32018 2HB  LYS B2078      52.528 -38.001  12.954  1.00  1.130          H  
ATOM  32019 1HG  LYS B2078      51.131 -39.029  15.456  1.00  1.130          H  
ATOM  32020 2HG  LYS B2078      52.029 -40.079  14.359  1.00  1.130          H  
ATOM  32021 1HD  LYS B2078      54.052 -38.550  14.765  1.00  1.130          H  
ATOM  32022 2HD  LYS B2078      53.099 -37.767  16.033  1.00  1.130          H  
ATOM  32023 1HE  LYS B2078      52.851 -39.895  17.226  1.00  1.130          H  
ATOM  32024 2HE  LYS B2078      53.742 -40.730  15.938  1.00  1.130          H  
ATOM  32025 1HZ  LYS B2078      55.172 -40.228  17.805  1.00  1.130          H  
ATOM  32026 2HZ  LYS B2078      55.680 -39.388  16.485  1.00  1.130          H  
ATOM  32027 3HZ  LYS B2078      54.879 -38.616  17.699  1.00  1.130          H  
ATOM  32028  N   LEU B2079      50.197 -35.788  11.880  1.00  0.740          N  
ATOM  32029  CA  LEU B2079      50.172 -34.918  10.702  1.00  0.810          C  
ATOM  32030  C   LEU B2079      50.085 -33.441  11.075  1.00  0.760          C  
ATOM  32031  O   LEU B2079      50.682 -32.586  10.418  1.00  0.850          O  
ATOM  32032  CB  LEU B2079      48.965 -35.257   9.814  1.00  1.110          C  
ATOM  32033  CG  LEU B2079      48.980 -36.613   9.060  1.00  1.110          C  
ATOM  32034  CD1 LEU B2079      47.601 -36.839   8.455  1.00  1.110          C  
ATOM  32035  CD2 LEU B2079      50.041 -36.607   7.966  1.00  1.110          C  
ATOM  32036  H   LEU B2079      49.446 -36.471  12.015  1.00  0.890          H  
ATOM  32037  HA  LEU B2079      51.096 -35.065  10.152  1.00  0.970          H  
ATOM  32038 1HB  LEU B2079      48.080 -35.255  10.450  1.00  1.330          H  
ATOM  32039 2HB  LEU B2079      48.851 -34.465   9.077  1.00  1.330          H  
ATOM  32040  HG  LEU B2079      49.196 -37.416   9.747  1.00  1.330          H  
ATOM  32041 1HD1 LEU B2079      47.587 -37.790   7.928  1.00  1.330          H  
ATOM  32042 2HD1 LEU B2079      46.859 -36.857   9.247  1.00  1.330          H  
ATOM  32043 3HD1 LEU B2079      47.370 -36.036   7.758  1.00  1.330          H  
ATOM  32044 1HD2 LEU B2079      50.022 -37.565   7.448  1.00  1.330          H  
ATOM  32045 2HD2 LEU B2079      49.831 -35.806   7.257  1.00  1.330          H  
ATOM  32046 3HD2 LEU B2079      51.025 -36.458   8.395  1.00  1.330          H  
ATOM  32047  N   VAL B2080      49.313 -33.158  12.116  1.00  0.660          N  
ATOM  32048  CA  VAL B2080      49.075 -31.818  12.627  1.00  0.690          C  
ATOM  32049  C   VAL B2080      50.265 -31.221  13.400  1.00  0.560          C  
ATOM  32050  O   VAL B2080      50.542 -30.031  13.274  1.00  1.070          O  
ATOM  32051  CB  VAL B2080      47.791 -31.846  13.470  1.00  0.950          C  
ATOM  32052  CG1 VAL B2080      47.541 -30.502  14.181  1.00  0.950          C  
ATOM  32053  CG2 VAL B2080      46.622 -32.190  12.529  1.00  0.950          C  
ATOM  32054  H   VAL B2080      48.825 -33.940  12.564  1.00  0.790          H  
ATOM  32055  HA  VAL B2080      48.885 -31.175  11.770  1.00  0.830          H  
ATOM  32056  HB  VAL B2080      47.890 -32.625  14.230  1.00  1.140          H  
ATOM  32057 1HG1 VAL B2080      46.628 -30.565  14.765  1.00  1.140          H  
ATOM  32058 2HG1 VAL B2080      48.370 -30.270  14.848  1.00  1.140          H  
ATOM  32059 3HG1 VAL B2080      47.445 -29.709  13.438  1.00  1.140          H  
ATOM  32060 1HG2 VAL B2080      45.722 -32.274  13.098  1.00  1.140          H  
ATOM  32061 2HG2 VAL B2080      46.524 -31.411  11.775  1.00  1.140          H  
ATOM  32062 3HG2 VAL B2080      46.799 -33.130  12.029  1.00  1.140          H  
ATOM  32063  N   THR B2081      50.900 -32.002  14.270  1.00  0.640          N  
ATOM  32064  CA  THR B2081      52.030 -31.549  15.090  1.00  0.600          C  
ATOM  32065  C   THR B2081      53.245 -31.072  14.267  1.00  0.910          C  
ATOM  32066  O   THR B2081      53.727 -31.776  13.393  1.00  1.340          O  
ATOM  32067  CB  THR B2081      52.447 -32.702  16.043  1.00  0.860          C  
ATOM  32068  OG1 THR B2081      51.327 -33.047  16.877  1.00  0.860          O  
ATOM  32069  CG2 THR B2081      53.626 -32.315  16.920  1.00  0.860          C  
ATOM  32070  H   THR B2081      50.597 -32.970  14.382  1.00  0.770          H  
ATOM  32071  HA  THR B2081      51.687 -30.713  15.697  1.00  0.720          H  
ATOM  32072  HB  THR B2081      52.719 -33.578  15.447  1.00  1.030          H  
ATOM  32073  HG1 THR B2081      50.654 -33.504  16.325  1.00  1.030          H  
ATOM  32074 1HG2 THR B2081      53.885 -33.152  17.572  1.00  1.030          H  
ATOM  32075 2HG2 THR B2081      54.479 -32.086  16.301  1.00  1.030          H  
ATOM  32076 3HG2 THR B2081      53.374 -31.451  17.529  1.00  1.030          H  
ATOM  32077  N   ARG B2082      53.787 -29.887  14.583  1.00  1.590          N  
ATOM  32078  CA  ARG B2082      54.955 -29.376  13.848  1.00  2.080          C  
ATOM  32079  C   ARG B2082      56.287 -29.988  14.301  1.00  2.580          C  
ATOM  32080  O   ARG B2082      57.213 -30.163  13.501  1.00  3.240          O  
ATOM  32081  CB  ARG B2082      55.047 -27.866  13.985  1.00  2.720          C  
ATOM  32082  CG  ARG B2082      53.948 -27.092  13.268  1.00  2.720          C  
ATOM  32083  CD  ARG B2082      54.106 -25.620  13.440  1.00  2.720          C  
ATOM  32084  NE  ARG B2082      53.068 -24.870  12.733  1.00  2.720          N  
ATOM  32085  CZ  ARG B2082      51.844 -24.556  13.224  1.00  2.720          C  
ATOM  32086  NH1 ARG B2082      51.484 -24.934  14.437  1.00  2.720          N  
ATOM  32087  NH2 ARG B2082      51.001 -23.863  12.475  1.00  2.720          N  
ATOM  32088  H   ARG B2082      53.357 -29.335  15.311  1.00  1.910          H  
ATOM  32089  HA  ARG B2082      54.814 -29.614  12.793  1.00  2.500          H  
ATOM  32090 1HB  ARG B2082      55.016 -27.594  15.038  1.00  3.260          H  
ATOM  32091 2HB  ARG B2082      56.005 -27.526  13.589  1.00  3.260          H  
ATOM  32092 1HG  ARG B2082      53.988 -27.317  12.203  1.00  3.260          H  
ATOM  32093 2HG  ARG B2082      52.976 -27.394  13.660  1.00  3.260          H  
ATOM  32094 1HD  ARG B2082      54.073 -25.359  14.495  1.00  3.260          H  
ATOM  32095 2HD  ARG B2082      55.072 -25.321  13.032  1.00  3.260          H  
ATOM  32096  HE  ARG B2082      53.289 -24.553  11.796  1.00  3.260          H  
ATOM  32097 1HH1 ARG B2082      52.116 -25.466  15.014  1.00  3.260          H  
ATOM  32098 2HH1 ARG B2082      50.568 -24.693  14.791  1.00  3.260          H  
ATOM  32099 1HH2 ARG B2082      51.272 -23.572  11.545  1.00  3.260          H  
ATOM  32100 2HH2 ARG B2082      50.086 -23.623  12.829  1.00  3.260          H  
ATOM  32101  N   ARG B2083      56.405 -30.226  15.603  1.00  2.870          N  
ATOM  32102  CA  ARG B2083      57.623 -30.743  16.216  1.00  3.900          C  
ATOM  32103  C   ARG B2083      57.263 -31.642  17.391  1.00  4.550          C  
ATOM  32104  O   ARG B2083      56.306 -31.340  18.105  1.00  4.980          O  
ATOM  32105  CB  ARG B2083      58.508 -29.605  16.736  1.00  5.050          C  
ATOM  32106  CG  ARG B2083      59.056 -28.609  15.683  1.00  5.050          C  
ATOM  32107  CD  ARG B2083      60.086 -29.219  14.788  1.00  5.050          C  
ATOM  32108  NE  ARG B2083      60.670 -28.234  13.879  1.00  5.050          N  
ATOM  32109  CZ  ARG B2083      60.155 -27.853  12.679  1.00  5.050          C  
ATOM  32110  NH1 ARG B2083      59.020 -28.358  12.210  1.00  5.050          N  
ATOM  32111  NH2 ARG B2083      60.808 -26.950  11.958  1.00  5.050          N  
ATOM  32112  H   ARG B2083      55.602 -30.069  16.193  1.00  3.440          H  
ATOM  32113  HA  ARG B2083      58.167 -31.336  15.484  1.00  4.680          H  
ATOM  32114 1HB  ARG B2083      57.948 -29.026  17.467  1.00  6.060          H  
ATOM  32115 2HB  ARG B2083      59.365 -30.032  17.257  1.00  6.060          H  
ATOM  32116 1HG  ARG B2083      58.253 -28.212  15.079  1.00  6.060          H  
ATOM  32117 2HG  ARG B2083      59.535 -27.784  16.207  1.00  6.060          H  
ATOM  32118 1HD  ARG B2083      60.889 -29.629  15.400  1.00  6.060          H  
ATOM  32119 2HD  ARG B2083      59.654 -30.017  14.195  1.00  6.060          H  
ATOM  32120  HE  ARG B2083      61.539 -27.805  14.168  1.00  6.060          H  
ATOM  32121 1HH1 ARG B2083      58.476 -29.059  12.743  1.00  6.060          H  
ATOM  32122 2HH1 ARG B2083      58.668 -28.056  11.316  1.00  6.060          H  
ATOM  32123 1HH2 ARG B2083      61.674 -26.557  12.303  1.00  6.060          H  
ATOM  32124 2HH2 ARG B2083      60.444 -26.653  11.065  1.00  6.060          H  
ATOM  32125  N   LYS B2084      58.067 -32.691  17.607  1.00  5.020          N  
ATOM  32126  CA  LYS B2084      57.958 -33.634  18.730  1.00  5.960          C  
ATOM  32127  C   LYS B2084      56.820 -34.626  18.530  1.00  6.480          C  
ATOM  32128  O   LYS B2084      56.702 -35.583  19.295  1.00  7.220          O  
ATOM  32129  OXT LYS B2084      56.251 -34.665  17.442  1.00  8.940          O  
ATOM  32130  CB  LYS B2084      57.770 -32.905  20.068  1.00  7.480          C  
ATOM  32131  CG  LYS B2084      58.950 -32.024  20.474  1.00  7.480          C  
ATOM  32132  CD  LYS B2084      58.744 -31.382  21.848  1.00  7.480          C  
ATOM  32133  CE  LYS B2084      57.726 -30.230  21.794  1.00  7.480          C  
ATOM  32134  NZ  LYS B2084      57.650 -29.493  23.091  1.00  7.480          N  
ATOM  32135  H   LYS B2084      58.809 -32.849  16.941  1.00  6.020          H  
ATOM  32136  HA  LYS B2084      58.884 -34.208  18.785  1.00  7.150          H  
ATOM  32137 1HB  LYS B2084      56.852 -32.354  20.094  1.00  8.980          H  
ATOM  32138 2HB  LYS B2084      57.683 -33.661  20.847  1.00  8.980          H  
ATOM  32139 1HG  LYS B2084      59.855 -32.629  20.496  1.00  8.980          H  
ATOM  32140 2HG  LYS B2084      59.080 -31.239  19.734  1.00  8.980          H  
ATOM  32141 1HD  LYS B2084      58.385 -32.137  22.548  1.00  8.980          H  
ATOM  32142 2HD  LYS B2084      59.695 -30.996  22.212  1.00  8.980          H  
ATOM  32143 1HE  LYS B2084      58.016 -29.535  21.006  1.00  8.980          H  
ATOM  32144 2HE  LYS B2084      56.738 -30.624  21.569  1.00  8.980          H  
ATOM  32145 1HZ  LYS B2084      56.974 -28.745  23.014  1.00  8.980          H  
ATOM  32146 2HZ  LYS B2084      57.367 -30.127  23.825  1.00  8.980          H  
ATOM  32147 3HZ  LYS B2084      58.555 -29.103  23.313  1.00  8.980          H  
TER                                                                             
ATOM  32149  N   MET C2085      23.051 -17.065  40.233  1.00  2.240          N  
ATOM  32150  CA  MET C2085      23.252 -15.900  41.090  1.00  1.870          C  
ATOM  32151  C   MET C2085      22.458 -15.975  42.388  1.00  1.420          C  
ATOM  32152  O   MET C2085      21.255 -16.267  42.383  1.00  1.460          O  
ATOM  32153  CB  MET C2085      22.872 -14.614  40.350  1.00  2.770          C  
ATOM  32154  CG  MET C2085      23.083 -13.312  41.165  1.00  2.770          C  
ATOM  32155  SD  MET C2085      22.692 -11.813  40.252  1.00  2.770          S  
ATOM  32156  CE  MET C2085      24.066 -11.582  39.158  1.00  2.770          C  
ATOM  32157 1H   MET C2085      22.754 -16.763  39.316  1.00  2.690          H  
ATOM  32158 2H   MET C2085      23.915 -17.582  40.154  1.00  2.690          H  
ATOM  32159 3H   MET C2085      22.340 -17.659  40.637  1.00  2.690          H  
ATOM  32160  HA  MET C2085      24.308 -15.852  41.355  1.00  2.240          H  
ATOM  32161 1HB  MET C2085      23.439 -14.544  39.430  1.00  3.320          H  
ATOM  32162 2HB  MET C2085      21.822 -14.658  40.083  1.00  3.320          H  
ATOM  32163 1HG  MET C2085      22.441 -13.324  42.045  1.00  3.320          H  
ATOM  32164 2HG  MET C2085      24.115 -13.246  41.502  1.00  3.320          H  
ATOM  32165 1HE  MET C2085      23.905 -10.679  38.568  1.00  3.320          H  
ATOM  32166 2HE  MET C2085      24.981 -11.474  39.742  1.00  3.320          H  
ATOM  32167 3HE  MET C2085      24.158 -12.435  38.491  1.00  3.320          H  
ATOM  32168  N   ASP C2086      23.127 -15.661  43.523  1.00  1.260          N  
ATOM  32169  CA  ASP C2086      22.420 -15.605  44.795  1.00  1.080          C  
ATOM  32170  C   ASP C2086      21.653 -14.322  44.743  1.00  0.830          C  
ATOM  32171  O   ASP C2086      22.159 -13.242  45.077  1.00  0.740          O  
ATOM  32172  CB  ASP C2086      23.378 -15.613  46.000  1.00  1.580          C  
ATOM  32173  CG  ASP C2086      22.648 -15.543  47.392  1.00  1.580          C  
ATOM  32174  OD1 ASP C2086      21.490 -15.084  47.424  1.00  1.580          O  
ATOM  32175  OD2 ASP C2086      23.244 -15.915  48.382  1.00  1.580          O  
ATOM  32176  H   ASP C2086      24.114 -15.447  43.494  1.00  1.510          H  
ATOM  32177  HA  ASP C2086      21.723 -16.440  44.874  1.00  1.300          H  
ATOM  32178 1HB  ASP C2086      23.982 -16.522  45.973  1.00  1.900          H  
ATOM  32179 2HB  ASP C2086      24.062 -14.768  45.924  1.00  1.900          H  
ATOM  32180  N   PHE C2087      20.432 -14.435  44.253  1.00  0.810          N  
ATOM  32181  CA  PHE C2087      19.650 -13.254  44.049  1.00  0.710          C  
ATOM  32182  C   PHE C2087      19.282 -12.587  45.343  1.00  0.490          C  
ATOM  32183  O   PHE C2087      19.207 -11.362  45.392  1.00  0.590          O  
ATOM  32184  CB  PHE C2087      18.409 -13.532  43.217  1.00  1.030          C  
ATOM  32185  CG  PHE C2087      18.704 -13.643  41.750  1.00  1.030          C  
ATOM  32186  CD1 PHE C2087      18.552 -14.838  41.073  1.00  1.030          C  
ATOM  32187  CD2 PHE C2087      19.149 -12.532  41.039  1.00  1.030          C  
ATOM  32188  CE1 PHE C2087      18.824 -14.917  39.721  1.00  1.030          C  
ATOM  32189  CE2 PHE C2087      19.413 -12.609  39.700  1.00  1.030          C  
ATOM  32190  CZ  PHE C2087      19.252 -13.801  39.037  1.00  1.030          C  
ATOM  32191  H   PHE C2087      20.116 -15.354  43.942  1.00  0.970          H  
ATOM  32192  HA  PHE C2087      20.262 -12.566  43.477  1.00  0.850          H  
ATOM  32193 1HB  PHE C2087      17.960 -14.466  43.545  1.00  1.240          H  
ATOM  32194 2HB  PHE C2087      17.676 -12.756  43.367  1.00  1.240          H  
ATOM  32195  HD1 PHE C2087      18.212 -15.725  41.609  1.00  1.240          H  
ATOM  32196  HD2 PHE C2087      19.290 -11.582  41.553  1.00  1.240          H  
ATOM  32197  HE1 PHE C2087      18.698 -15.864  39.196  1.00  1.240          H  
ATOM  32198  HE2 PHE C2087      19.758 -11.725  39.161  1.00  1.240          H  
ATOM  32199  HZ  PHE C2087      19.466 -13.864  37.972  1.00  1.240          H  
ATOM  32200  N   SER C2088      19.098 -13.338  46.432  1.00  0.340          N  
ATOM  32201  CA  SER C2088      18.708 -12.622  47.640  1.00  0.370          C  
ATOM  32202  C   SER C2088      19.824 -11.660  48.012  1.00  0.410          C  
ATOM  32203  O   SER C2088      19.564 -10.501  48.338  1.00  0.680          O  
ATOM  32204  CB  SER C2088      18.503 -13.571  48.805  1.00  0.510          C  
ATOM  32205  OG  SER C2088      19.738 -14.084  49.279  1.00  0.510          O  
ATOM  32206  H   SER C2088      19.198 -14.345  46.403  1.00  0.410          H  
ATOM  32207  HA  SER C2088      17.794 -12.058  47.448  1.00  0.440          H  
ATOM  32208 1HB  SER C2088      18.003 -13.034  49.605  1.00  0.610          H  
ATOM  32209 2HB  SER C2088      17.852 -14.390  48.503  1.00  0.610          H  
ATOM  32210  HG  SER C2088      20.134 -14.655  48.578  1.00  0.610          H  
ATOM  32211  N   ARG C2089      21.078 -12.092  47.836  1.00  0.390          N  
ATOM  32212  CA  ARG C2089      22.208 -11.222  48.142  1.00  0.490          C  
ATOM  32213  C   ARG C2089      22.251 -10.023  47.201  1.00  0.450          C  
ATOM  32214  O   ARG C2089      22.420  -8.881  47.637  1.00  0.450          O  
ATOM  32215  CB  ARG C2089      23.517 -11.988  48.043  1.00  0.650          C  
ATOM  32216  CG  ARG C2089      24.769 -11.193  48.387  1.00  0.650          C  
ATOM  32217  CD  ARG C2089      25.957 -12.053  48.398  1.00  0.650          C  
ATOM  32218  NE  ARG C2089      27.169 -11.296  48.662  1.00  0.650          N  
ATOM  32219  CZ  ARG C2089      28.403 -11.828  48.791  1.00  0.650          C  
ATOM  32220  NH1 ARG C2089      28.583 -13.132  48.688  1.00  0.650          N  
ATOM  32221  NH2 ARG C2089      29.434 -11.031  49.024  1.00  0.650          N  
ATOM  32222  H   ARG C2089      21.224 -13.085  47.580  1.00  0.470          H  
ATOM  32223  HA  ARG C2089      22.093 -10.864  49.164  1.00  0.590          H  
ATOM  32224 1HB  ARG C2089      23.475 -12.851  48.708  1.00  0.780          H  
ATOM  32225 2HB  ARG C2089      23.634 -12.369  47.031  1.00  0.780          H  
ATOM  32226 1HG  ARG C2089      24.924 -10.393  47.659  1.00  0.780          H  
ATOM  32227 2HG  ARG C2089      24.668 -10.764  49.375  1.00  0.780          H  
ATOM  32228 1HD  ARG C2089      25.842 -12.808  49.177  1.00  0.780          H  
ATOM  32229 2HD  ARG C2089      26.055 -12.538  47.426  1.00  0.780          H  
ATOM  32230  HE  ARG C2089      27.084 -10.283  48.745  1.00  0.780          H  
ATOM  32231 1HH1 ARG C2089      27.798 -13.742  48.509  1.00  0.780          H  
ATOM  32232 2HH1 ARG C2089      29.509 -13.524  48.786  1.00  0.780          H  
ATOM  32233 1HH2 ARG C2089      29.289 -10.031  49.102  1.00  0.780          H  
ATOM  32234 2HH2 ARG C2089      30.362 -11.415  49.124  1.00  0.780          H  
ATOM  32235  N   PHE C2090      22.077 -10.290  45.906  1.00  0.440          N  
ATOM  32236  CA  PHE C2090      22.125  -9.270  44.871  1.00  0.450          C  
ATOM  32237  C   PHE C2090      21.132  -8.145  45.131  1.00  0.410          C  
ATOM  32238  O   PHE C2090      21.518  -6.969  45.170  1.00  0.460          O  
ATOM  32239  CB  PHE C2090      21.804  -9.921  43.525  1.00  0.630          C  
ATOM  32240  CG  PHE C2090      21.724  -9.023  42.343  1.00  0.630          C  
ATOM  32241  CD1 PHE C2090      22.853  -8.621  41.662  1.00  0.630          C  
ATOM  32242  CD2 PHE C2090      20.499  -8.595  41.893  1.00  0.630          C  
ATOM  32243  CE1 PHE C2090      22.742  -7.812  40.555  1.00  0.630          C  
ATOM  32244  CE2 PHE C2090      20.383  -7.800  40.811  1.00  0.630          C  
ATOM  32245  CZ  PHE C2090      21.502  -7.402  40.132  1.00  0.630          C  
ATOM  32246  H   PHE C2090      21.943 -11.269  45.628  1.00  0.530          H  
ATOM  32247  HA  PHE C2090      23.130  -8.852  44.846  1.00  0.540          H  
ATOM  32248 1HB  PHE C2090      22.535 -10.702  43.319  1.00  0.750          H  
ATOM  32249 2HB  PHE C2090      20.849 -10.403  43.612  1.00  0.750          H  
ATOM  32250  HD1 PHE C2090      23.833  -8.958  41.999  1.00  0.750          H  
ATOM  32251  HD2 PHE C2090      19.617  -8.904  42.413  1.00  0.750          H  
ATOM  32252  HE1 PHE C2090      23.635  -7.500  40.014  1.00  0.750          H  
ATOM  32253  HE2 PHE C2090      19.402  -7.485  40.483  1.00  0.750          H  
ATOM  32254  HZ  PHE C2090      21.409  -6.765  39.258  1.00  0.750          H  
ATOM  32255  N   PHE C2091      19.871  -8.515  45.355  1.00  0.360          N  
ATOM  32256  CA  PHE C2091      18.806  -7.548  45.567  1.00  0.340          C  
ATOM  32257  C   PHE C2091      18.941  -6.822  46.917  1.00  0.330          C  
ATOM  32258  O   PHE C2091      18.626  -5.635  47.017  1.00  0.340          O  
ATOM  32259  CB  PHE C2091      17.465  -8.242  45.396  1.00  0.480          C  
ATOM  32260  CG  PHE C2091      17.090  -8.525  43.909  1.00  0.480          C  
ATOM  32261  CD1 PHE C2091      17.286  -9.752  43.311  1.00  0.480          C  
ATOM  32262  CD2 PHE C2091      16.515  -7.554  43.143  1.00  0.480          C  
ATOM  32263  CE1 PHE C2091      16.921  -9.967  41.990  1.00  0.480          C  
ATOM  32264  CE2 PHE C2091      16.137  -7.775  41.851  1.00  0.480          C  
ATOM  32265  CZ  PHE C2091      16.351  -8.979  41.272  1.00  0.480          C  
ATOM  32266  H   PHE C2091      19.646  -9.515  45.353  1.00  0.430          H  
ATOM  32267  HA  PHE C2091      18.878  -6.797  44.780  1.00  0.410          H  
ATOM  32268 1HB  PHE C2091      17.479  -9.196  45.934  1.00  0.580          H  
ATOM  32269 2HB  PHE C2091      16.690  -7.635  45.837  1.00  0.580          H  
ATOM  32270  HD1 PHE C2091      17.719 -10.544  43.877  1.00  0.580          H  
ATOM  32271  HD2 PHE C2091      16.352  -6.605  43.578  1.00  0.580          H  
ATOM  32272  HE1 PHE C2091      17.068 -10.932  41.528  1.00  0.580          H  
ATOM  32273  HE2 PHE C2091      15.655  -6.989  41.287  1.00  0.580          H  
ATOM  32274  HZ  PHE C2091      16.051  -9.156  40.240  1.00  0.580          H  
ATOM  32275  N   ILE C2092      19.459  -7.499  47.947  1.00  0.320          N  
ATOM  32276  CA  ILE C2092      19.723  -6.844  49.228  1.00  0.330          C  
ATOM  32277  C   ILE C2092      20.772  -5.742  49.060  1.00  0.370          C  
ATOM  32278  O   ILE C2092      20.622  -4.658  49.627  1.00  0.380          O  
ATOM  32279  CB  ILE C2092      20.148  -7.853  50.324  1.00  0.460          C  
ATOM  32280  CG1 ILE C2092      18.960  -8.751  50.724  1.00  0.460          C  
ATOM  32281  CG2 ILE C2092      20.670  -7.118  51.513  1.00  0.460          C  
ATOM  32282  CD1 ILE C2092      19.360  -9.992  51.556  1.00  0.460          C  
ATOM  32283  H   ILE C2092      19.635  -8.504  47.863  1.00  0.380          H  
ATOM  32284  HA  ILE C2092      18.812  -6.373  49.562  1.00  0.400          H  
ATOM  32285  HB  ILE C2092      20.923  -8.508  49.928  1.00  0.550          H  
ATOM  32286 1HG1 ILE C2092      18.276  -8.161  51.319  1.00  0.550          H  
ATOM  32287 2HG1 ILE C2092      18.442  -9.064  49.835  1.00  0.550          H  
ATOM  32288 1HG2 ILE C2092      20.974  -7.804  52.285  1.00  0.550          H  
ATOM  32289 2HG2 ILE C2092      21.528  -6.520  51.234  1.00  0.550          H  
ATOM  32290 3HG2 ILE C2092      19.900  -6.482  51.881  1.00  0.550          H  
ATOM  32291 1HD1 ILE C2092      18.488 -10.572  51.811  1.00  0.550          H  
ATOM  32292 2HD1 ILE C2092      20.039 -10.615  50.971  1.00  0.550          H  
ATOM  32293 3HD1 ILE C2092      19.853  -9.697  52.467  1.00  0.550          H  
ATOM  32294  N   ASP C2093      21.861  -6.042  48.335  1.00  0.380          N  
ATOM  32295  CA  ASP C2093      22.899  -5.054  48.044  1.00  0.430          C  
ATOM  32296  C   ASP C2093      22.374  -3.917  47.158  1.00  0.410          C  
ATOM  32297  O   ASP C2093      22.805  -2.769  47.288  1.00  0.490          O  
ATOM  32298  CB  ASP C2093      24.123  -5.701  47.374  1.00  0.580          C  
ATOM  32299  CG  ASP C2093      25.037  -6.536  48.328  1.00  0.580          C  
ATOM  32300  OD1 ASP C2093      24.917  -6.417  49.526  1.00  0.580          O  
ATOM  32301  OD2 ASP C2093      25.856  -7.275  47.830  1.00  0.580          O  
ATOM  32302  H   ASP C2093      21.971  -6.997  47.976  1.00  0.460          H  
ATOM  32303  HA  ASP C2093      23.224  -4.621  48.988  1.00  0.520          H  
ATOM  32304 1HB  ASP C2093      23.767  -6.367  46.582  1.00  0.700          H  
ATOM  32305 2HB  ASP C2093      24.723  -4.926  46.898  1.00  0.700          H  
ATOM  32306  N   ARG C2094      21.420  -4.227  46.271  1.00  0.380          N  
ATOM  32307  CA  ARG C2094      20.855  -3.246  45.352  1.00  0.380          C  
ATOM  32308  C   ARG C2094      19.328  -2.994  45.464  1.00  0.350          C  
ATOM  32309  O   ARG C2094      18.612  -3.290  44.499  1.00  0.360          O  
ATOM  32310  CB  ARG C2094      21.119  -3.730  43.943  1.00  0.530          C  
ATOM  32311  CG  ARG C2094      22.558  -3.840  43.578  1.00  0.530          C  
ATOM  32312  CD  ARG C2094      22.726  -4.547  42.301  1.00  0.530          C  
ATOM  32313  NE  ARG C2094      24.123  -4.619  41.912  1.00  0.530          N  
ATOM  32314  CZ  ARG C2094      25.023  -5.504  42.411  1.00  0.530          C  
ATOM  32315  NH1 ARG C2094      24.670  -6.376  43.342  1.00  0.530          N  
ATOM  32316  NH2 ARG C2094      26.269  -5.487  41.966  1.00  0.530          N  
ATOM  32317  H   ARG C2094      21.153  -5.212  46.171  1.00  0.460          H  
ATOM  32318  HA  ARG C2094      21.381  -2.304  45.506  1.00  0.460          H  
ATOM  32319 1HB  ARG C2094      20.654  -4.708  43.793  1.00  0.640          H  
ATOM  32320 2HB  ARG C2094      20.678  -3.036  43.244  1.00  0.640          H  
ATOM  32321 1HG  ARG C2094      22.988  -2.844  43.482  1.00  0.640          H  
ATOM  32322 2HG  ARG C2094      23.086  -4.380  44.353  1.00  0.640          H  
ATOM  32323 1HD  ARG C2094      22.331  -5.556  42.397  1.00  0.640          H  
ATOM  32324 2HD  ARG C2094      22.177  -4.021  41.519  1.00  0.640          H  
ATOM  32325  HE  ARG C2094      24.443  -3.963  41.207  1.00  0.640          H  
ATOM  32326 1HH1 ARG C2094      23.715  -6.386  43.699  1.00  0.640          H  
ATOM  32327 2HH1 ARG C2094      25.348  -7.026  43.717  1.00  0.640          H  
ATOM  32328 1HH2 ARG C2094      26.544  -4.817  41.258  1.00  0.640          H  
ATOM  32329 2HH2 ARG C2094      26.950  -6.137  42.330  1.00  0.640          H  
ATOM  32330  N   PRO C2095      18.801  -2.365  46.550  1.00  0.330          N  
ATOM  32331  CA  PRO C2095      17.382  -2.083  46.776  1.00  0.350          C  
ATOM  32332  C   PRO C2095      16.718  -1.370  45.606  1.00  0.340          C  
ATOM  32333  O   PRO C2095      15.534  -1.574  45.344  1.00  0.350          O  
ATOM  32334  CB  PRO C2095      17.418  -1.156  47.998  1.00  0.520          C  
ATOM  32335  CG  PRO C2095      18.645  -1.581  48.740  1.00  0.520          C  
ATOM  32336  CD  PRO C2095      19.658  -1.926  47.662  1.00  0.520          C  
ATOM  32337  HA  PRO C2095      16.872  -3.018  46.993  1.00  0.420          H  
ATOM  32338 1HB  PRO C2095      17.440  -0.102  47.687  1.00  0.630          H  
ATOM  32339 2HB  PRO C2095      16.502  -1.298  48.595  1.00  0.630          H  
ATOM  32340 1HG  PRO C2095      18.988  -0.777  49.410  1.00  0.630          H  
ATOM  32341 2HG  PRO C2095      18.422  -2.452  49.384  1.00  0.630          H  
ATOM  32342 1HD  PRO C2095      20.295  -1.075  47.386  1.00  0.630          H  
ATOM  32343 2HD  PRO C2095      20.220  -2.746  48.062  1.00  0.630          H  
ATOM  32344  N   ILE C2096      17.478  -0.546  44.895  1.00  0.350          N  
ATOM  32345  CA  ILE C2096      16.952   0.157  43.745  1.00  0.360          C  
ATOM  32346  C   ILE C2096      16.612  -0.818  42.644  1.00  0.350          C  
ATOM  32347  O   ILE C2096      15.619  -0.640  41.953  1.00  0.360          O  
ATOM  32348  CB  ILE C2096      17.889   1.270  43.268  1.00  0.500          C  
ATOM  32349  CG1 ILE C2096      17.891   2.360  44.356  1.00  0.500          C  
ATOM  32350  CG2 ILE C2096      17.428   1.829  41.919  1.00  0.500          C  
ATOM  32351  CD1 ILE C2096      18.910   3.425  44.206  1.00  0.500          C  
ATOM  32352  H   ILE C2096      18.435  -0.367  45.166  1.00  0.420          H  
ATOM  32353  HA  ILE C2096      16.026   0.646  44.044  1.00  0.430          H  
ATOM  32354  HB  ILE C2096      18.903   0.882  43.169  1.00  0.600          H  
ATOM  32355 1HG1 ILE C2096      16.925   2.816  44.362  1.00  0.600          H  
ATOM  32356 2HG1 ILE C2096      18.047   1.886  45.320  1.00  0.600          H  
ATOM  32357 1HG2 ILE C2096      18.095   2.611  41.610  1.00  0.600          H  
ATOM  32358 2HG2 ILE C2096      17.422   1.064  41.165  1.00  0.600          H  
ATOM  32359 3HG2 ILE C2096      16.438   2.223  42.011  1.00  0.600          H  
ATOM  32360 1HD1 ILE C2096      18.813   4.133  45.026  1.00  0.600          H  
ATOM  32361 2HD1 ILE C2096      19.891   2.977  44.234  1.00  0.600          H  
ATOM  32362 3HD1 ILE C2096      18.766   3.948  43.273  1.00  0.600          H  
ATOM  32363  N   PHE C2097      17.484  -1.793  42.413  1.00  0.360          N  
ATOM  32364  CA  PHE C2097      17.278  -2.755  41.354  1.00  0.390          C  
ATOM  32365  C   PHE C2097      15.966  -3.473  41.708  1.00  0.350          C  
ATOM  32366  O   PHE C2097      15.128  -3.743  40.838  1.00  0.350          O  
ATOM  32367  CB  PHE C2097      18.468  -3.722  41.274  1.00  0.530          C  
ATOM  32368  CG  PHE C2097      18.572  -4.526  40.009  1.00  0.530          C  
ATOM  32369  CD1 PHE C2097      19.590  -4.241  39.097  1.00  0.530          C  
ATOM  32370  CD2 PHE C2097      17.670  -5.485  39.686  1.00  0.530          C  
ATOM  32371  CE1 PHE C2097      19.687  -4.928  37.912  1.00  0.530          C  
ATOM  32372  CE2 PHE C2097      17.754  -6.185  38.509  1.00  0.530          C  
ATOM  32373  CZ  PHE C2097      18.767  -5.908  37.617  1.00  0.530          C  
ATOM  32374  H   PHE C2097      18.256  -1.931  43.058  1.00  0.430          H  
ATOM  32375  HA  PHE C2097      17.152  -2.241  40.410  1.00  0.470          H  
ATOM  32376 1HB  PHE C2097      19.379  -3.145  41.365  1.00  0.640          H  
ATOM  32377 2HB  PHE C2097      18.435  -4.416  42.119  1.00  0.640          H  
ATOM  32378  HD1 PHE C2097      20.321  -3.454  39.330  1.00  0.640          H  
ATOM  32379  HD2 PHE C2097      16.886  -5.681  40.360  1.00  0.640          H  
ATOM  32380  HE1 PHE C2097      20.488  -4.695  37.209  1.00  0.640          H  
ATOM  32381  HE2 PHE C2097      17.014  -6.954  38.277  1.00  0.640          H  
ATOM  32382  HZ  PHE C2097      18.834  -6.459  36.679  1.00  0.640          H  
ATOM  32383  N   ALA C2098      15.817  -3.834  42.999  1.00  0.350          N  
ATOM  32384  CA  ALA C2098      14.603  -4.511  43.467  1.00  0.330          C  
ATOM  32385  C   ALA C2098      13.363  -3.651  43.247  1.00  0.320          C  
ATOM  32386  O   ALA C2098      12.322  -4.158  42.808  1.00  0.310          O  
ATOM  32387  CB  ALA C2098      14.701  -4.834  44.950  1.00  0.470          C  
ATOM  32388  H   ALA C2098      16.575  -3.605  43.652  1.00  0.420          H  
ATOM  32389  HA  ALA C2098      14.484  -5.430  42.899  1.00  0.400          H  
ATOM  32390 1HB  ALA C2098      13.805  -5.347  45.254  1.00  0.560          H  
ATOM  32391 2HB  ALA C2098      15.553  -5.458  45.165  1.00  0.560          H  
ATOM  32392 3HB  ALA C2098      14.794  -3.919  45.513  1.00  0.560          H  
ATOM  32393  N   ALA C2099      13.472  -2.345  43.527  1.00  0.320          N  
ATOM  32394  CA  ALA C2099      12.361  -1.432  43.324  1.00  0.320          C  
ATOM  32395  C   ALA C2099      11.973  -1.393  41.867  1.00  0.300          C  
ATOM  32396  O   ALA C2099      10.790  -1.423  41.543  1.00  0.290          O  
ATOM  32397  CB  ALA C2099      12.731  -0.044  43.786  1.00  0.450          C  
ATOM  32398  H   ALA C2099      14.334  -1.996  43.954  1.00  0.380          H  
ATOM  32399  HA  ALA C2099      11.512  -1.795  43.900  1.00  0.380          H  
ATOM  32400 1HB  ALA C2099      11.887   0.627  43.640  1.00  0.540          H  
ATOM  32401 2HB  ALA C2099      13.003  -0.076  44.841  1.00  0.540          H  
ATOM  32402 3HB  ALA C2099      13.577   0.299  43.203  1.00  0.540          H  
ATOM  32403  N   VAL C2100      12.970  -1.377  40.991  1.00  0.300          N  
ATOM  32404  CA  VAL C2100      12.749  -1.369  39.564  1.00  0.300          C  
ATOM  32405  C   VAL C2100      12.028  -2.626  39.124  1.00  0.290          C  
ATOM  32406  O   VAL C2100      11.068  -2.532  38.363  1.00  0.290          O  
ATOM  32407  CB  VAL C2100      14.090  -1.136  38.859  1.00  0.420          C  
ATOM  32408  CG1 VAL C2100      13.995  -1.381  37.338  1.00  0.420          C  
ATOM  32409  CG2 VAL C2100      14.488   0.337  39.172  1.00  0.420          C  
ATOM  32410  H   VAL C2100      13.928  -1.317  41.351  1.00  0.360          H  
ATOM  32411  HA  VAL C2100      12.114  -0.517  39.327  1.00  0.360          H  
ATOM  32412  HB  VAL C2100      14.841  -1.805  39.266  1.00  0.500          H  
ATOM  32413 1HG1 VAL C2100      14.961  -1.175  36.877  1.00  0.500          H  
ATOM  32414 2HG1 VAL C2100      13.729  -2.418  37.156  1.00  0.500          H  
ATOM  32415 3HG1 VAL C2100      13.253  -0.769  36.903  1.00  0.500          H  
ATOM  32416 1HG2 VAL C2100      15.433   0.563  38.752  1.00  0.500          H  
ATOM  32417 2HG2 VAL C2100      13.753   1.008  38.775  1.00  0.500          H  
ATOM  32418 3HG2 VAL C2100      14.545   0.490  40.226  1.00  0.500          H  
ATOM  32419  N   LEU C2101      12.445  -3.789  39.620  1.00  0.290          N  
ATOM  32420  CA  LEU C2101      11.761  -5.021  39.270  1.00  0.290          C  
ATOM  32421  C   LEU C2101      10.291  -4.956  39.691  1.00  0.280          C  
ATOM  32422  O   LEU C2101       9.408  -5.277  38.892  1.00  0.280          O  
ATOM  32423  CB  LEU C2101      12.465  -6.216  39.938  1.00  0.410          C  
ATOM  32424  CG  LEU C2101      11.833  -7.626  39.741  1.00  0.410          C  
ATOM  32425  CD1 LEU C2101      11.805  -7.998  38.259  1.00  0.410          C  
ATOM  32426  CD2 LEU C2101      12.648  -8.643  40.543  1.00  0.410          C  
ATOM  32427  H   LEU C2101      13.281  -3.809  40.215  1.00  0.350          H  
ATOM  32428  HA  LEU C2101      11.810  -5.131  38.191  1.00  0.350          H  
ATOM  32429 1HB  LEU C2101      13.490  -6.250  39.571  1.00  0.490          H  
ATOM  32430 2HB  LEU C2101      12.506  -6.027  41.011  1.00  0.490          H  
ATOM  32431  HG  LEU C2101      10.813  -7.619  40.110  1.00  0.490          H  
ATOM  32432 1HD1 LEU C2101      11.360  -8.986  38.145  1.00  0.490          H  
ATOM  32433 2HD1 LEU C2101      11.206  -7.279  37.701  1.00  0.490          H  
ATOM  32434 3HD1 LEU C2101      12.819  -8.011  37.864  1.00  0.490          H  
ATOM  32435 1HD2 LEU C2101      12.209  -9.636  40.430  1.00  0.490          H  
ATOM  32436 2HD2 LEU C2101      13.668  -8.656  40.178  1.00  0.490          H  
ATOM  32437 3HD2 LEU C2101      12.640  -8.353  41.595  1.00  0.490          H  
ATOM  32438  N   SER C2102      10.024  -4.512  40.924  1.00  0.280          N  
ATOM  32439  CA  SER C2102       8.661  -4.406  41.436  1.00  0.270          C  
ATOM  32440  C   SER C2102       7.804  -3.484  40.584  1.00  0.270          C  
ATOM  32441  O   SER C2102       6.667  -3.819  40.220  1.00  0.270          O  
ATOM  32442  CB  SER C2102       8.695  -3.867  42.838  1.00  0.380          C  
ATOM  32443  OG  SER C2102       7.418  -3.720  43.347  1.00  0.380          O  
ATOM  32444  H   SER C2102      10.806  -4.268  41.542  1.00  0.340          H  
ATOM  32445  HA  SER C2102       8.213  -5.399  41.438  1.00  0.320          H  
ATOM  32446 1HB  SER C2102       9.257  -4.537  43.442  1.00  0.460          H  
ATOM  32447 2HB  SER C2102       9.207  -2.912  42.853  1.00  0.460          H  
ATOM  32448  HG  SER C2102       7.529  -3.392  44.240  1.00  0.460          H  
ATOM  32449  N   ILE C2103       8.370  -2.329  40.233  1.00  0.270          N  
ATOM  32450  CA  ILE C2103       7.696  -1.334  39.428  1.00  0.280          C  
ATOM  32451  C   ILE C2103       7.378  -1.892  38.049  1.00  0.280          C  
ATOM  32452  O   ILE C2103       6.258  -1.724  37.578  1.00  0.280          O  
ATOM  32453  CB  ILE C2103       8.562  -0.056  39.334  1.00  0.390          C  
ATOM  32454  CG1 ILE C2103       8.639   0.621  40.737  1.00  0.390          C  
ATOM  32455  CG2 ILE C2103       7.963   0.903  38.306  1.00  0.390          C  
ATOM  32456  CD1 ILE C2103       9.745   1.677  40.875  1.00  0.390          C  
ATOM  32457  H   ILE C2103       9.310  -2.121  40.584  1.00  0.320          H  
ATOM  32458  HA  ILE C2103       6.759  -1.075  39.917  1.00  0.340          H  
ATOM  32459  HB  ILE C2103       9.578  -0.323  39.040  1.00  0.470          H  
ATOM  32460 1HG1 ILE C2103       7.685   1.103  40.939  1.00  0.470          H  
ATOM  32461 2HG1 ILE C2103       8.787  -0.141  41.487  1.00  0.470          H  
ATOM  32462 1HG2 ILE C2103       8.561   1.795  38.245  1.00  0.470          H  
ATOM  32463 2HG2 ILE C2103       7.943   0.429  37.340  1.00  0.470          H  
ATOM  32464 3HG2 ILE C2103       6.947   1.171  38.600  1.00  0.470          H  
ATOM  32465 1HD1 ILE C2103       9.722   2.090  41.882  1.00  0.470          H  
ATOM  32466 2HD1 ILE C2103      10.715   1.208  40.703  1.00  0.470          H  
ATOM  32467 3HD1 ILE C2103       9.600   2.475  40.165  1.00  0.470          H  
ATOM  32468  N   LEU C2104       8.340  -2.541  37.393  1.00  0.290          N  
ATOM  32469  CA  LEU C2104       8.107  -3.091  36.064  1.00  0.310          C  
ATOM  32470  C   LEU C2104       7.029  -4.190  36.082  1.00  0.300          C  
ATOM  32471  O   LEU C2104       6.205  -4.276  35.153  1.00  0.310          O  
ATOM  32472  CB  LEU C2104       9.436  -3.621  35.514  1.00  0.430          C  
ATOM  32473  CG  LEU C2104      10.542  -2.532  35.204  1.00  0.430          C  
ATOM  32474  CD1 LEU C2104      11.839  -3.233  34.875  1.00  0.430          C  
ATOM  32475  CD2 LEU C2104      10.128  -1.640  34.069  1.00  0.430          C  
ATOM  32476  H   LEU C2104       9.268  -2.633  37.819  1.00  0.350          H  
ATOM  32477  HA  LEU C2104       7.741  -2.293  35.428  1.00  0.370          H  
ATOM  32478 1HB  LEU C2104       9.854  -4.306  36.258  1.00  0.510          H  
ATOM  32479 2HB  LEU C2104       9.240  -4.181  34.602  1.00  0.510          H  
ATOM  32480  HG  LEU C2104      10.699  -1.918  36.080  1.00  0.510          H  
ATOM  32481 1HD1 LEU C2104      12.613  -2.490  34.682  1.00  0.510          H  
ATOM  32482 2HD1 LEU C2104      12.136  -3.855  35.721  1.00  0.510          H  
ATOM  32483 3HD1 LEU C2104      11.707  -3.857  33.993  1.00  0.510          H  
ATOM  32484 1HD2 LEU C2104      10.919  -0.910  33.890  1.00  0.510          H  
ATOM  32485 2HD2 LEU C2104       9.976  -2.241  33.173  1.00  0.510          H  
ATOM  32486 3HD2 LEU C2104       9.213  -1.113  34.310  1.00  0.510          H  
ATOM  32487  N   ILE C2105       7.011  -5.022  37.140  1.00  0.280          N  
ATOM  32488  CA  ILE C2105       5.990  -6.064  37.272  1.00  0.270          C  
ATOM  32489  C   ILE C2105       4.623  -5.415  37.411  1.00  0.280          C  
ATOM  32490  O   ILE C2105       3.659  -5.811  36.736  1.00  0.290          O  
ATOM  32491  CB  ILE C2105       6.242  -6.969  38.515  1.00  0.380          C  
ATOM  32492  CG1 ILE C2105       7.520  -7.818  38.312  1.00  0.380          C  
ATOM  32493  CG2 ILE C2105       4.997  -7.886  38.794  1.00  0.380          C  
ATOM  32494  CD1 ILE C2105       8.037  -8.486  39.592  1.00  0.380          C  
ATOM  32495  H   ILE C2105       7.754  -4.949  37.846  1.00  0.340          H  
ATOM  32496  HA  ILE C2105       5.997  -6.679  36.374  1.00  0.320          H  
ATOM  32497  HB  ILE C2105       6.416  -6.332  39.384  1.00  0.460          H  
ATOM  32498 1HG1 ILE C2105       7.310  -8.595  37.581  1.00  0.460          H  
ATOM  32499 2HG1 ILE C2105       8.303  -7.186  37.912  1.00  0.460          H  
ATOM  32500 1HG2 ILE C2105       5.164  -8.497  39.672  1.00  0.460          H  
ATOM  32501 2HG2 ILE C2105       4.107  -7.279  38.971  1.00  0.460          H  
ATOM  32502 3HG2 ILE C2105       4.829  -8.529  37.931  1.00  0.460          H  
ATOM  32503 1HD1 ILE C2105       8.933  -9.058  39.361  1.00  0.460          H  
ATOM  32504 2HD1 ILE C2105       8.279  -7.716  40.326  1.00  0.460          H  
ATOM  32505 3HD1 ILE C2105       7.295  -9.155  40.009  1.00  0.460          H  
ATOM  32506  N   PHE C2106       4.541  -4.423  38.305  1.00  0.270          N  
ATOM  32507  CA  PHE C2106       3.308  -3.724  38.578  1.00  0.270          C  
ATOM  32508  C   PHE C2106       2.802  -3.027  37.316  1.00  0.280          C  
ATOM  32509  O   PHE C2106       1.631  -3.163  36.980  1.00  0.290          O  
ATOM  32510  CB  PHE C2106       3.493  -2.709  39.695  1.00  0.380          C  
ATOM  32511  CG  PHE C2106       2.212  -2.101  40.155  1.00  0.380          C  
ATOM  32512  CD1 PHE C2106       1.483  -2.746  41.147  1.00  0.380          C  
ATOM  32513  CD2 PHE C2106       1.704  -0.929  39.611  1.00  0.380          C  
ATOM  32514  CE1 PHE C2106       0.300  -2.235  41.593  1.00  0.380          C  
ATOM  32515  CE2 PHE C2106       0.505  -0.422  40.060  1.00  0.380          C  
ATOM  32516  CZ  PHE C2106      -0.195  -1.074  41.049  1.00  0.380          C  
ATOM  32517  H   PHE C2106       5.374  -4.165  38.846  1.00  0.320          H  
ATOM  32518  HA  PHE C2106       2.565  -4.453  38.896  1.00  0.320          H  
ATOM  32519 1HB  PHE C2106       3.976  -3.194  40.546  1.00  0.450          H  
ATOM  32520 2HB  PHE C2106       4.157  -1.911  39.356  1.00  0.450          H  
ATOM  32521  HD1 PHE C2106       1.863  -3.668  41.575  1.00  0.450          H  
ATOM  32522  HD2 PHE C2106       2.258  -0.413  38.825  1.00  0.450          H  
ATOM  32523  HE1 PHE C2106      -0.255  -2.756  42.375  1.00  0.450          H  
ATOM  32524  HE2 PHE C2106       0.106   0.497  39.637  1.00  0.450          H  
ATOM  32525  HZ  PHE C2106      -1.142  -0.669  41.402  1.00  0.450          H  
ATOM  32526  N   ILE C2107       3.676  -2.300  36.596  1.00  0.290          N  
ATOM  32527  CA  ILE C2107       3.258  -1.581  35.393  1.00  0.310          C  
ATOM  32528  C   ILE C2107       2.718  -2.542  34.359  1.00  0.310          C  
ATOM  32529  O   ILE C2107       1.702  -2.255  33.724  1.00  0.320          O  
ATOM  32530  CB  ILE C2107       4.408  -0.771  34.730  1.00  0.430          C  
ATOM  32531  CG1 ILE C2107       4.837   0.417  35.621  1.00  0.430          C  
ATOM  32532  CG2 ILE C2107       3.943  -0.255  33.316  1.00  0.430          C  
ATOM  32533  CD1 ILE C2107       6.168   1.059  35.189  1.00  0.430          C  
ATOM  32534  H   ILE C2107       4.642  -2.218  36.915  1.00  0.350          H  
ATOM  32535  HA  ILE C2107       2.469  -0.886  35.669  1.00  0.370          H  
ATOM  32536  HB  ILE C2107       5.281  -1.419  34.615  1.00  0.510          H  
ATOM  32537 1HG1 ILE C2107       4.062   1.180  35.593  1.00  0.510          H  
ATOM  32538 2HG1 ILE C2107       4.933   0.073  36.643  1.00  0.510          H  
ATOM  32539 1HG2 ILE C2107       4.736   0.297  32.834  1.00  0.510          H  
ATOM  32540 2HG2 ILE C2107       3.680  -1.085  32.672  1.00  0.510          H  
ATOM  32541 3HG2 ILE C2107       3.072   0.394  33.434  1.00  0.510          H  
ATOM  32542 1HD1 ILE C2107       6.405   1.876  35.865  1.00  0.510          H  
ATOM  32543 2HD1 ILE C2107       6.959   0.310  35.233  1.00  0.510          H  
ATOM  32544 3HD1 ILE C2107       6.104   1.447  34.182  1.00  0.510          H  
ATOM  32545  N   THR C2108       3.409  -3.654  34.128  1.00  0.300          N  
ATOM  32546  CA  THR C2108       2.948  -4.570  33.109  1.00  0.300          C  
ATOM  32547  C   THR C2108       1.534  -5.051  33.439  1.00  0.300          C  
ATOM  32548  O   THR C2108       0.655  -5.064  32.565  1.00  0.310          O  
ATOM  32549  CB  THR C2108       3.894  -5.777  32.983  1.00  0.420          C  
ATOM  32550  OG1 THR C2108       5.222  -5.320  32.654  1.00  0.420          O  
ATOM  32551  CG2 THR C2108       3.397  -6.664  31.835  1.00  0.420          C  
ATOM  32552  H   THR C2108       4.271  -3.858  34.641  1.00  0.360          H  
ATOM  32553  HA  THR C2108       2.919  -4.044  32.156  1.00  0.360          H  
ATOM  32554  HB  THR C2108       3.919  -6.336  33.921  1.00  0.500          H  
ATOM  32555  HG1 THR C2108       5.624  -4.891  33.448  1.00  0.500          H  
ATOM  32556 1HG2 THR C2108       4.062  -7.517  31.721  1.00  0.500          H  
ATOM  32557 2HG2 THR C2108       2.394  -7.013  32.040  1.00  0.500          H  
ATOM  32558 3HG2 THR C2108       3.389  -6.086  30.913  1.00  0.500          H  
ATOM  32559  N   GLY C2109       1.306  -5.462  34.693  1.00  0.300          N  
ATOM  32560  CA  GLY C2109      -0.022  -5.911  35.089  1.00  0.310          C  
ATOM  32561  C   GLY C2109      -1.039  -4.776  35.044  1.00  0.290          C  
ATOM  32562  O   GLY C2109      -2.172  -4.962  34.604  1.00  0.290          O  
ATOM  32563  H   GLY C2109       2.070  -5.459  35.382  1.00  0.360          H  
ATOM  32564 1HA  GLY C2109      -0.347  -6.703  34.424  1.00  0.370          H  
ATOM  32565 2HA  GLY C2109       0.024  -6.345  36.073  1.00  0.370          H  
ATOM  32566  N   LEU C2110      -0.618  -3.571  35.428  1.00  0.290          N  
ATOM  32567  CA  LEU C2110      -1.483  -2.411  35.451  1.00  0.290          C  
ATOM  32568  C   LEU C2110      -2.056  -2.194  34.056  1.00  0.310          C  
ATOM  32569  O   LEU C2110      -3.229  -1.851  33.920  1.00  0.320          O  
ATOM  32570  CB  LEU C2110      -0.676  -1.190  35.916  1.00  0.410          C  
ATOM  32571  CG  LEU C2110      -1.389   0.148  36.103  1.00  0.410          C  
ATOM  32572  CD1 LEU C2110      -2.458   0.025  37.202  1.00  0.410          C  
ATOM  32573  CD2 LEU C2110      -0.327   1.200  36.458  1.00  0.410          C  
ATOM  32574  H   LEU C2110       0.327  -3.470  35.792  1.00  0.350          H  
ATOM  32575  HA  LEU C2110      -2.295  -2.607  36.142  1.00  0.350          H  
ATOM  32576 1HB  LEU C2110      -0.203  -1.443  36.865  1.00  0.490          H  
ATOM  32577 2HB  LEU C2110       0.106  -1.023  35.191  1.00  0.490          H  
ATOM  32578  HG  LEU C2110      -1.890   0.438  35.177  1.00  0.490          H  
ATOM  32579 1HD1 LEU C2110      -2.953   0.988  37.331  1.00  0.490          H  
ATOM  32580 2HD1 LEU C2110      -3.202  -0.716  36.923  1.00  0.490          H  
ATOM  32581 3HD1 LEU C2110      -1.986  -0.269  38.139  1.00  0.490          H  
ATOM  32582 1HD2 LEU C2110      -0.804   2.173  36.591  1.00  0.490          H  
ATOM  32583 2HD2 LEU C2110       0.178   0.917  37.371  1.00  0.490          H  
ATOM  32584 3HD2 LEU C2110       0.404   1.260  35.649  1.00  0.490          H  
ATOM  32585  N   ILE C2111      -1.213  -2.383  33.028  1.00  0.320          N  
ATOM  32586  CA  ILE C2111      -1.604  -2.303  31.621  1.00  0.340          C  
ATOM  32587  C   ILE C2111      -2.526  -3.476  31.240  1.00  0.330          C  
ATOM  32588  O   ILE C2111      -3.543  -3.280  30.568  1.00  0.340          O  
ATOM  32589  CB  ILE C2111      -0.369  -2.271  30.691  1.00  0.470          C  
ATOM  32590  CG1 ILE C2111       0.413  -0.944  30.909  1.00  0.470          C  
ATOM  32591  CG2 ILE C2111      -0.817  -2.429  29.219  1.00  0.470          C  
ATOM  32592  CD1 ILE C2111       1.803  -0.915  30.278  1.00  0.470          C  
ATOM  32593  H   ILE C2111      -0.232  -2.572  33.263  1.00  0.380          H  
ATOM  32594  HA  ILE C2111      -2.159  -1.379  31.476  1.00  0.410          H  
ATOM  32595  HB  ILE C2111       0.303  -3.087  30.956  1.00  0.560          H  
ATOM  32596 1HG1 ILE C2111      -0.170  -0.123  30.500  1.00  0.560          H  
ATOM  32597 2HG1 ILE C2111       0.528  -0.783  31.981  1.00  0.560          H  
ATOM  32598 1HG2 ILE C2111       0.043  -2.420  28.562  1.00  0.560          H  
ATOM  32599 2HG2 ILE C2111      -1.328  -3.366  29.093  1.00  0.560          H  
ATOM  32600 3HG2 ILE C2111      -1.487  -1.612  28.949  1.00  0.560          H  
ATOM  32601 1HD1 ILE C2111       2.275   0.043  30.495  1.00  0.560          H  
ATOM  32602 2HD1 ILE C2111       2.404  -1.721  30.704  1.00  0.560          H  
ATOM  32603 3HD1 ILE C2111       1.740  -1.043  29.205  1.00  0.560          H  
ATOM  32604  N   ALA C2112      -2.156  -4.699  31.634  1.00  0.310          N  
ATOM  32605  CA  ALA C2112      -2.959  -5.875  31.316  1.00  0.290          C  
ATOM  32606  C   ALA C2112      -4.382  -5.775  31.858  1.00  0.280          C  
ATOM  32607  O   ALA C2112      -5.330  -6.180  31.190  1.00  0.280          O  
ATOM  32608  CB  ALA C2112      -2.312  -7.124  31.876  1.00  0.410          C  
ATOM  32609  H   ALA C2112      -1.273  -4.813  32.143  1.00  0.370          H  
ATOM  32610  HA  ALA C2112      -3.010  -5.965  30.239  1.00  0.350          H  
ATOM  32611 1HB  ALA C2112      -2.903  -7.978  31.608  1.00  0.500          H  
ATOM  32612 2HB  ALA C2112      -1.306  -7.223  31.466  1.00  0.500          H  
ATOM  32613 3HB  ALA C2112      -2.261  -7.048  32.959  1.00  0.500          H  
ATOM  32614  N   ILE C2113      -4.564  -5.174  33.022  1.00  0.270          N  
ATOM  32615  CA  ILE C2113      -5.897  -5.139  33.599  1.00  0.270          C  
ATOM  32616  C   ILE C2113      -6.966  -4.464  32.705  1.00  0.260          C  
ATOM  32617  O   ILE C2113      -8.037  -5.048  32.561  1.00  0.300          O  
ATOM  32618  CB  ILE C2113      -5.840  -4.534  35.020  1.00  0.380          C  
ATOM  32619  CG1 ILE C2113      -5.074  -5.526  35.943  1.00  0.380          C  
ATOM  32620  CG2 ILE C2113      -7.281  -4.312  35.545  1.00  0.380          C  
ATOM  32621  CD1 ILE C2113      -4.609  -4.942  37.270  1.00  0.380          C  
ATOM  32622  H   ILE C2113      -3.740  -4.850  33.540  1.00  0.320          H  
ATOM  32623  HA  ILE C2113      -6.209  -6.162  33.734  1.00  0.320          H  
ATOM  32624  HB  ILE C2113      -5.278  -3.601  35.016  1.00  0.450          H  
ATOM  32625 1HG1 ILE C2113      -5.732  -6.365  36.157  1.00  0.450          H  
ATOM  32626 2HG1 ILE C2113      -4.216  -5.903  35.417  1.00  0.450          H  
ATOM  32627 1HG2 ILE C2113      -7.253  -3.908  36.550  1.00  0.450          H  
ATOM  32628 2HG2 ILE C2113      -7.816  -3.613  34.908  1.00  0.450          H  
ATOM  32629 3HG2 ILE C2113      -7.813  -5.268  35.555  1.00  0.450          H  
ATOM  32630 1HD1 ILE C2113      -4.087  -5.702  37.835  1.00  0.450          H  
ATOM  32631 2HD1 ILE C2113      -3.928  -4.116  37.076  1.00  0.450          H  
ATOM  32632 3HD1 ILE C2113      -5.453  -4.589  37.847  1.00  0.450          H  
ATOM  32633  N   PRO C2114      -6.814  -3.230  32.156  1.00  0.260          N  
ATOM  32634  CA  PRO C2114      -7.757  -2.678  31.196  1.00  0.260          C  
ATOM  32635  C   PRO C2114      -7.774  -3.432  29.855  1.00  0.260          C  
ATOM  32636  O   PRO C2114      -8.779  -3.375  29.146  1.00  0.300          O  
ATOM  32637  CB  PRO C2114      -7.298  -1.221  31.057  1.00  0.390          C  
ATOM  32638  CG  PRO C2114      -5.864  -1.227  31.491  1.00  0.390          C  
ATOM  32639  CD  PRO C2114      -5.785  -2.305  32.568  1.00  0.390          C  
ATOM  32640  HA  PRO C2114      -8.760  -2.713  31.645  1.00  0.310          H  
ATOM  32641 1HB  PRO C2114      -7.418  -0.896  30.013  1.00  0.470          H  
ATOM  32642 2HB  PRO C2114      -7.930  -0.566  31.672  1.00  0.470          H  
ATOM  32643 1HG  PRO C2114      -5.205  -1.436  30.634  1.00  0.470          H  
ATOM  32644 2HG  PRO C2114      -5.571  -0.240  31.875  1.00  0.470          H  
ATOM  32645 1HD  PRO C2114      -4.844  -2.748  32.526  1.00  0.470          H  
ATOM  32646 2HD  PRO C2114      -5.993  -1.886  33.557  1.00  0.470          H  
ATOM  32647  N   LEU C2115      -6.681  -4.134  29.500  1.00  0.270          N  
ATOM  32648  CA  LEU C2115      -6.673  -4.948  28.281  1.00  0.280          C  
ATOM  32649  C   LEU C2115      -7.537  -6.215  28.416  1.00  0.270          C  
ATOM  32650  O   LEU C2115      -8.123  -6.687  27.439  1.00  0.370          O  
ATOM  32651  CB  LEU C2115      -5.251  -5.356  27.884  1.00  0.390          C  
ATOM  32652  CG  LEU C2115      -4.277  -4.241  27.435  1.00  0.390          C  
ATOM  32653  CD1 LEU C2115      -2.896  -4.851  27.258  1.00  0.390          C  
ATOM  32654  CD2 LEU C2115      -4.736  -3.614  26.126  1.00  0.390          C  
ATOM  32655  H   LEU C2115      -5.807  -4.084  30.041  1.00  0.320          H  
ATOM  32656  HA  LEU C2115      -7.106  -4.355  27.484  1.00  0.340          H  
ATOM  32657 1HB  LEU C2115      -4.804  -5.888  28.710  1.00  0.470          H  
ATOM  32658 2HB  LEU C2115      -5.336  -6.036  27.052  1.00  0.470          H  
ATOM  32659  HG  LEU C2115      -4.222  -3.473  28.203  1.00  0.470          H  
ATOM  32660 1HD1 LEU C2115      -2.197  -4.076  26.952  1.00  0.470          H  
ATOM  32661 2HD1 LEU C2115      -2.559  -5.287  28.182  1.00  0.470          H  
ATOM  32662 3HD1 LEU C2115      -2.932  -5.614  26.496  1.00  0.470          H  
ATOM  32663 1HD2 LEU C2115      -4.024  -2.843  25.834  1.00  0.470          H  
ATOM  32664 2HD2 LEU C2115      -4.781  -4.379  25.350  1.00  0.470          H  
ATOM  32665 3HD2 LEU C2115      -5.713  -3.161  26.242  1.00  0.470          H  
ATOM  32666  N   LEU C2116      -7.538  -6.814  29.611  1.00  0.270          N  
ATOM  32667  CA  LEU C2116      -8.268  -8.052  29.878  1.00  0.240          C  
ATOM  32668  C   LEU C2116      -9.786  -7.974  29.673  1.00  0.260          C  
ATOM  32669  O   LEU C2116     -10.434  -7.061  30.184  1.00  0.320          O  
ATOM  32670  CB  LEU C2116      -8.056  -8.502  31.343  1.00  0.350          C  
ATOM  32671  CG  LEU C2116      -6.712  -9.163  31.721  1.00  0.350          C  
ATOM  32672  CD1 LEU C2116      -6.573  -9.242  33.234  1.00  0.350          C  
ATOM  32673  CD2 LEU C2116      -6.717 -10.588  31.204  1.00  0.350          C  
ATOM  32674  H   LEU C2116      -6.987  -6.384  30.358  1.00  0.320          H  
ATOM  32675  HA  LEU C2116      -7.822  -8.797  29.245  1.00  0.290          H  
ATOM  32676 1HB  LEU C2116      -8.167  -7.619  31.978  1.00  0.420          H  
ATOM  32677 2HB  LEU C2116      -8.856  -9.201  31.599  1.00  0.420          H  
ATOM  32678  HG  LEU C2116      -5.883  -8.599  31.306  1.00  0.420          H  
ATOM  32679 1HD1 LEU C2116      -5.626  -9.732  33.480  1.00  0.420          H  
ATOM  32680 2HD1 LEU C2116      -6.586  -8.264  33.659  1.00  0.420          H  
ATOM  32681 3HD1 LEU C2116      -7.400  -9.820  33.641  1.00  0.420          H  
ATOM  32682 1HD2 LEU C2116      -5.802 -11.079  31.491  1.00  0.420          H  
ATOM  32683 2HD2 LEU C2116      -7.553 -11.121  31.654  1.00  0.420          H  
ATOM  32684 3HD2 LEU C2116      -6.820 -10.628  30.132  1.00  0.420          H  
ATOM  32685  N   PRO C2117     -10.395  -8.929  28.940  1.00  0.270          N  
ATOM  32686  CA  PRO C2117     -11.829  -9.078  28.785  1.00  0.290          C  
ATOM  32687  C   PRO C2117     -12.410  -9.363  30.154  1.00  0.270          C  
ATOM  32688  O   PRO C2117     -11.728 -10.005  30.959  1.00  0.270          O  
ATOM  32689  CB  PRO C2117     -11.964 -10.301  27.869  1.00  0.430          C  
ATOM  32690  CG  PRO C2117     -10.646 -10.390  27.139  1.00  0.430          C  
ATOM  32691  CD  PRO C2117      -9.607  -9.873  28.114  1.00  0.430          C  
ATOM  32692  HA  PRO C2117     -12.262  -8.167  28.339  1.00  0.350          H  
ATOM  32693 1HB  PRO C2117     -12.188 -11.195  28.469  1.00  0.520          H  
ATOM  32694 2HB  PRO C2117     -12.817 -10.156  27.184  1.00  0.520          H  
ATOM  32695 1HG  PRO C2117     -10.453 -11.430  26.829  1.00  0.520          H  
ATOM  32696 2HG  PRO C2117     -10.688  -9.788  26.217  1.00  0.520          H  
ATOM  32697 1HD  PRO C2117      -9.183 -10.684  28.727  1.00  0.520          H  
ATOM  32698 2HD  PRO C2117      -8.852  -9.343  27.503  1.00  0.520          H  
ATOM  32699  N   VAL C2118     -13.646  -8.939  30.401  1.00  0.280          N  
ATOM  32700  CA  VAL C2118     -14.316  -9.230  31.669  1.00  0.280          C  
ATOM  32701  C   VAL C2118     -15.589 -10.039  31.416  1.00  0.280          C  
ATOM  32702  O   VAL C2118     -16.380  -9.670  30.557  1.00  0.280          O  
ATOM  32703  CB  VAL C2118     -14.653  -7.936  32.444  1.00  0.390          C  
ATOM  32704  CG1 VAL C2118     -15.384  -8.290  33.771  1.00  0.390          C  
ATOM  32705  CG2 VAL C2118     -13.364  -7.153  32.726  1.00  0.390          C  
ATOM  32706  H   VAL C2118     -14.132  -8.399  29.693  1.00  0.340          H  
ATOM  32707  HA  VAL C2118     -13.646  -9.822  32.283  1.00  0.340          H  
ATOM  32708  HB  VAL C2118     -15.318  -7.321  31.844  1.00  0.470          H  
ATOM  32709 1HG1 VAL C2118     -15.622  -7.378  34.313  1.00  0.470          H  
ATOM  32710 2HG1 VAL C2118     -16.307  -8.830  33.579  1.00  0.470          H  
ATOM  32711 3HG1 VAL C2118     -14.727  -8.913  34.374  1.00  0.470          H  
ATOM  32712 1HG2 VAL C2118     -13.603  -6.239  33.262  1.00  0.470          H  
ATOM  32713 2HG2 VAL C2118     -12.702  -7.743  33.318  1.00  0.470          H  
ATOM  32714 3HG2 VAL C2118     -12.867  -6.899  31.788  1.00  0.470          H  
ATOM  32715  N   SER C2119     -15.765 -11.130  32.152  1.00  0.270          N  
ATOM  32716  CA  SER C2119     -16.942 -12.012  32.048  1.00  0.280          C  
ATOM  32717  C   SER C2119     -17.230 -12.632  33.397  1.00  0.280          C  
ATOM  32718  O   SER C2119     -16.328 -12.787  34.193  1.00  0.320          O  
ATOM  32719  CB  SER C2119     -16.734 -13.130  31.058  1.00  0.390          C  
ATOM  32720  OG  SER C2119     -17.885 -13.941  31.008  1.00  0.390          O  
ATOM  32721  H   SER C2119     -15.017 -11.350  32.819  1.00  0.320          H  
ATOM  32722  HA  SER C2119     -17.806 -11.417  31.747  1.00  0.340          H  
ATOM  32723 1HB  SER C2119     -16.519 -12.724  30.072  1.00  0.470          H  
ATOM  32724 2HB  SER C2119     -15.879 -13.732  31.368  1.00  0.470          H  
ATOM  32725  HG  SER C2119     -17.626 -14.755  30.528  1.00  0.470          H  
ATOM  32726  N   GLU C2120     -18.475 -12.953  33.717  1.00  0.300          N  
ATOM  32727  CA  GLU C2120     -18.692 -13.562  35.034  1.00  0.290          C  
ATOM  32728  C   GLU C2120     -17.979 -14.911  35.132  1.00  0.270          C  
ATOM  32729  O   GLU C2120     -17.298 -15.196  36.117  1.00  0.280          O  
ATOM  32730  CB  GLU C2120     -20.167 -13.738  35.326  1.00  0.410          C  
ATOM  32731  CG  GLU C2120     -20.477 -14.166  36.725  1.00  0.410          C  
ATOM  32732  CD  GLU C2120     -21.943 -14.356  36.940  1.00  0.410          C  
ATOM  32733  OE1 GLU C2120     -22.701 -14.054  36.052  1.00  0.410          O  
ATOM  32734  OE2 GLU C2120     -22.312 -14.829  37.977  1.00  0.410          O  
ATOM  32735  H   GLU C2120     -19.222 -12.820  33.048  1.00  0.360          H  
ATOM  32736  HA  GLU C2120     -18.277 -12.902  35.791  1.00  0.350          H  
ATOM  32737 1HB  GLU C2120     -20.647 -12.823  35.184  1.00  0.490          H  
ATOM  32738 2HB  GLU C2120     -20.602 -14.460  34.636  1.00  0.490          H  
ATOM  32739 1HG  GLU C2120     -19.932 -15.057  36.978  1.00  0.490          H  
ATOM  32740 2HG  GLU C2120     -20.129 -13.378  37.395  1.00  0.490          H  
ATOM  32741  N   TYR C2121     -18.128 -15.724  34.089  1.00  0.260          N  
ATOM  32742  CA  TYR C2121     -17.543 -17.056  33.982  1.00  0.270          C  
ATOM  32743  C   TYR C2121     -16.853 -17.240  32.629  1.00  0.260          C  
ATOM  32744  O   TYR C2121     -17.182 -16.530  31.676  1.00  0.250          O  
ATOM  32745  CB  TYR C2121     -18.611 -18.147  34.215  1.00  0.370          C  
ATOM  32746  CG  TYR C2121     -19.099 -18.241  35.639  1.00  0.370          C  
ATOM  32747  CD1 TYR C2121     -20.263 -17.636  36.045  1.00  0.370          C  
ATOM  32748  CD2 TYR C2121     -18.332 -18.938  36.556  1.00  0.370          C  
ATOM  32749  CE1 TYR C2121     -20.655 -17.729  37.367  1.00  0.370          C  
ATOM  32750  CE2 TYR C2121     -18.717 -19.017  37.859  1.00  0.370          C  
ATOM  32751  CZ  TYR C2121     -19.869 -18.415  38.268  1.00  0.370          C  
ATOM  32752  OH  TYR C2121     -20.242 -18.481  39.581  1.00  0.370          O  
ATOM  32753  H   TYR C2121     -18.685 -15.383  33.318  1.00  0.310          H  
ATOM  32754  HA  TYR C2121     -16.793 -17.140  34.766  1.00  0.320          H  
ATOM  32755 1HB  TYR C2121     -19.475 -17.912  33.595  1.00  0.450          H  
ATOM  32756 2HB  TYR C2121     -18.275 -19.104  33.893  1.00  0.450          H  
ATOM  32757  HD1 TYR C2121     -20.874 -17.081  35.332  1.00  0.450          H  
ATOM  32758  HD2 TYR C2121     -17.417 -19.412  36.241  1.00  0.450          H  
ATOM  32759  HE1 TYR C2121     -21.575 -17.246  37.695  1.00  0.450          H  
ATOM  32760  HE2 TYR C2121     -18.109 -19.555  38.575  1.00  0.450          H  
ATOM  32761  HH  TYR C2121     -21.080 -18.030  39.692  1.00  0.450          H  
ATOM  32762  N   PRO C2122     -15.883 -18.170  32.512  1.00  0.290          N  
ATOM  32763  CA  PRO C2122     -15.221 -18.560  31.284  1.00  0.310          C  
ATOM  32764  C   PRO C2122     -16.207 -19.300  30.411  1.00  0.300          C  
ATOM  32765  O   PRO C2122     -17.193 -19.839  30.912  1.00  0.320          O  
ATOM  32766  CB  PRO C2122     -14.119 -19.502  31.762  1.00  0.460          C  
ATOM  32767  CG  PRO C2122     -14.649 -20.060  33.046  1.00  0.460          C  
ATOM  32768  CD  PRO C2122     -15.375 -18.900  33.693  1.00  0.460          C  
ATOM  32769  HA  PRO C2122     -14.818 -17.672  30.774  1.00  0.370          H  
ATOM  32770 1HB  PRO C2122     -13.941 -20.283  31.003  1.00  0.560          H  
ATOM  32771 2HB  PRO C2122     -13.178 -18.949  31.886  1.00  0.560          H  
ATOM  32772 1HG  PRO C2122     -15.331 -20.893  32.805  1.00  0.560          H  
ATOM  32773 2HG  PRO C2122     -13.856 -20.488  33.650  1.00  0.560          H  
ATOM  32774 1HD  PRO C2122     -16.144 -19.304  34.316  1.00  0.560          H  
ATOM  32775 2HD  PRO C2122     -14.671 -18.273  34.262  1.00  0.560          H  
ATOM  32776  N   ASP C2123     -15.951 -19.353  29.119  1.00  0.410          N  
ATOM  32777  CA  ASP C2123     -16.823 -20.128  28.265  1.00  0.440          C  
ATOM  32778  C   ASP C2123     -16.817 -21.606  28.622  1.00  0.380          C  
ATOM  32779  O   ASP C2123     -15.768 -22.267  28.575  1.00  0.700          O  
ATOM  32780  CB  ASP C2123     -16.385 -20.015  26.804  1.00  0.600          C  
ATOM  32781  CG  ASP C2123     -16.613 -18.667  26.182  1.00  0.600          C  
ATOM  32782  OD1 ASP C2123     -17.325 -17.868  26.734  1.00  0.600          O  
ATOM  32783  OD2 ASP C2123     -16.062 -18.445  25.138  1.00  0.600          O  
ATOM  32784  H   ASP C2123     -15.158 -18.868  28.724  1.00  0.490          H  
ATOM  32785  HA  ASP C2123     -17.839 -19.747  28.373  1.00  0.530          H  
ATOM  32786 1HB  ASP C2123     -15.324 -20.253  26.730  1.00  0.720          H  
ATOM  32787 2HB  ASP C2123     -16.921 -20.761  26.214  1.00  0.720          H  
ATOM  32788  N   VAL C2124     -18.000 -22.130  28.945  1.00  0.290          N  
ATOM  32789  CA  VAL C2124     -18.127 -23.557  29.218  1.00  0.500          C  
ATOM  32790  C   VAL C2124     -19.256 -24.195  28.444  1.00  0.540          C  
ATOM  32791  O   VAL C2124     -19.453 -25.397  28.529  1.00  0.930          O  
ATOM  32792  CB  VAL C2124     -18.343 -23.895  30.694  1.00  0.620          C  
ATOM  32793  CG1 VAL C2124     -17.199 -23.418  31.448  1.00  0.620          C  
ATOM  32794  CG2 VAL C2124     -19.645 -23.357  31.215  1.00  0.620          C  
ATOM  32795  H   VAL C2124     -18.786 -21.503  29.018  1.00  0.350          H  
ATOM  32796  HA  VAL C2124     -17.202 -24.043  28.909  1.00  0.600          H  
ATOM  32797  HB  VAL C2124     -18.339 -24.975  30.784  1.00  0.740          H  
ATOM  32798 1HG1 VAL C2124     -17.275 -23.736  32.471  1.00  0.740          H  
ATOM  32799 2HG1 VAL C2124     -16.365 -23.836  31.002  1.00  0.740          H  
ATOM  32800 3HG1 VAL C2124     -17.131 -22.339  31.397  1.00  0.740          H  
ATOM  32801 1HG2 VAL C2124     -19.748 -23.657  32.238  1.00  0.740          H  
ATOM  32802 2HG2 VAL C2124     -19.650 -22.269  31.144  1.00  0.740          H  
ATOM  32803 3HG2 VAL C2124     -20.478 -23.765  30.646  1.00  0.740          H  
ATOM  32804  N   VAL C2125     -20.046 -23.406  27.748  1.00  0.370          N  
ATOM  32805  CA  VAL C2125     -21.194 -23.965  27.079  1.00  0.340          C  
ATOM  32806  C   VAL C2125     -20.764 -24.434  25.688  1.00  0.270          C  
ATOM  32807  O   VAL C2125     -20.126 -23.660  24.977  1.00  0.240          O  
ATOM  32808  CB  VAL C2125     -22.307 -22.911  27.006  1.00  0.490          C  
ATOM  32809  CG1 VAL C2125     -23.531 -23.465  26.266  1.00  0.490          C  
ATOM  32810  CG2 VAL C2125     -22.638 -22.486  28.433  1.00  0.490          C  
ATOM  32811  H   VAL C2125     -19.851 -22.422  27.670  1.00  0.440          H  
ATOM  32812  HA  VAL C2125     -21.573 -24.774  27.687  1.00  0.410          H  
ATOM  32813  HB  VAL C2125     -21.960 -22.047  26.438  1.00  0.590          H  
ATOM  32814 1HG1 VAL C2125     -24.305 -22.700  26.222  1.00  0.590          H  
ATOM  32815 2HG1 VAL C2125     -23.254 -23.749  25.248  1.00  0.590          H  
ATOM  32816 3HG1 VAL C2125     -23.914 -24.336  26.789  1.00  0.590          H  
ATOM  32817 1HG2 VAL C2125     -23.424 -21.732  28.418  1.00  0.590          H  
ATOM  32818 2HG2 VAL C2125     -22.955 -23.341  28.996  1.00  0.590          H  
ATOM  32819 3HG2 VAL C2125     -21.758 -22.071  28.910  1.00  0.590          H  
ATOM  32820  N   PRO C2126     -21.037 -25.688  25.285  1.00  0.330          N  
ATOM  32821  CA  PRO C2126     -20.701 -26.227  23.981  1.00  0.320          C  
ATOM  32822  C   PRO C2126     -21.317 -25.338  22.884  1.00  0.290          C  
ATOM  32823  O   PRO C2126     -22.436 -24.858  23.076  1.00  0.290          O  
ATOM  32824  CB  PRO C2126     -21.361 -27.609  24.028  1.00  0.480          C  
ATOM  32825  CG  PRO C2126     -21.408 -27.971  25.487  1.00  0.480          C  
ATOM  32826  CD  PRO C2126     -21.664 -26.675  26.202  1.00  0.480          C  
ATOM  32827  HA  PRO C2126     -19.622 -26.324  23.920  1.00  0.380          H  
ATOM  32828 1HB  PRO C2126     -22.347 -27.578  23.548  1.00  0.580          H  
ATOM  32829 2HB  PRO C2126     -20.758 -28.316  23.466  1.00  0.580          H  
ATOM  32830 1HG  PRO C2126     -22.195 -28.720  25.661  1.00  0.580          H  
ATOM  32831 2HG  PRO C2126     -20.459 -28.433  25.792  1.00  0.580          H  
ATOM  32832 1HD  PRO C2126     -22.739 -26.485  26.319  1.00  0.580          H  
ATOM  32833 2HD  PRO C2126     -21.127 -26.748  27.161  1.00  0.580          H  
ATOM  32834  N   PRO C2127     -20.628 -25.085  21.749  1.00  0.280          N  
ATOM  32835  CA  PRO C2127     -21.108 -24.294  20.634  1.00  0.270          C  
ATOM  32836  C   PRO C2127     -22.388 -24.872  20.083  1.00  0.300          C  
ATOM  32837  O   PRO C2127     -22.584 -26.091  20.065  1.00  0.390          O  
ATOM  32838  CB  PRO C2127     -19.977 -24.411  19.605  1.00  0.410          C  
ATOM  32839  CG  PRO C2127     -18.765 -24.710  20.418  1.00  0.410          C  
ATOM  32840  CD  PRO C2127     -19.248 -25.543  21.583  1.00  0.410          C  
ATOM  32841  HA  PRO C2127     -21.253 -23.253  20.960  1.00  0.320          H  
ATOM  32842 1HB  PRO C2127     -20.208 -25.184  18.873  1.00  0.490          H  
ATOM  32843 2HB  PRO C2127     -19.880 -23.468  19.046  1.00  0.490          H  
ATOM  32844 1HG  PRO C2127     -18.032 -25.241  19.807  1.00  0.490          H  
ATOM  32845 2HG  PRO C2127     -18.278 -23.775  20.733  1.00  0.490          H  
ATOM  32846 1HD  PRO C2127     -19.198 -26.625  21.372  1.00  0.490          H  
ATOM  32847 2HD  PRO C2127     -18.635 -25.231  22.427  1.00  0.490          H  
ATOM  32848  N   SER C2128     -23.214 -24.000  19.548  1.00  0.260          N  
ATOM  32849  CA  SER C2128     -24.482 -24.399  18.987  1.00  0.320          C  
ATOM  32850  C   SER C2128     -24.853 -23.553  17.786  1.00  0.300          C  
ATOM  32851  O   SER C2128     -24.688 -22.321  17.790  1.00  0.300          O  
ATOM  32852  CB  SER C2128     -25.535 -24.288  20.069  1.00  0.420          C  
ATOM  32853  OG  SER C2128     -26.797 -24.531  19.567  1.00  0.420          O  
ATOM  32854  H   SER C2128     -22.988 -23.016  19.571  1.00  0.310          H  
ATOM  32855  HA  SER C2128     -24.408 -25.435  18.668  1.00  0.380          H  
ATOM  32856 1HB  SER C2128     -25.311 -25.008  20.858  1.00  0.510          H  
ATOM  32857 2HB  SER C2128     -25.502 -23.291  20.513  1.00  0.510          H  
ATOM  32858  HG  SER C2128     -27.371 -24.613  20.332  1.00  0.510          H  
ATOM  32859  N   VAL C2129     -25.297 -24.250  16.740  1.00  0.280          N  
ATOM  32860  CA  VAL C2129     -25.710 -23.648  15.480  1.00  0.260          C  
ATOM  32861  C   VAL C2129     -27.178 -23.929  15.218  1.00  0.230          C  
ATOM  32862  O   VAL C2129     -27.627 -25.076  15.225  1.00  0.210          O  
ATOM  32863  CB  VAL C2129     -24.858 -24.180  14.303  1.00  0.370          C  
ATOM  32864  CG1 VAL C2129     -25.336 -23.573  12.977  1.00  0.370          C  
ATOM  32865  CG2 VAL C2129     -23.383 -23.831  14.536  1.00  0.370          C  
ATOM  32866  H   VAL C2129     -25.370 -25.267  16.862  1.00  0.340          H  
ATOM  32867  HA  VAL C2129     -25.570 -22.571  15.549  1.00  0.310          H  
ATOM  32868  HB  VAL C2129     -24.978 -25.256  14.236  1.00  0.450          H  
ATOM  32869 1HG1 VAL C2129     -24.734 -23.964  12.166  1.00  0.450          H  
ATOM  32870 2HG1 VAL C2129     -26.379 -23.831  12.795  1.00  0.450          H  
ATOM  32871 3HG1 VAL C2129     -25.232 -22.486  13.017  1.00  0.450          H  
ATOM  32872 1HG2 VAL C2129     -22.790 -24.220  13.721  1.00  0.450          H  
ATOM  32873 2HG2 VAL C2129     -23.268 -22.748  14.592  1.00  0.450          H  
ATOM  32874 3HG2 VAL C2129     -23.041 -24.275  15.468  1.00  0.450          H  
ATOM  32875  N   GLN C2130     -27.933 -22.873  14.995  1.00  0.240          N  
ATOM  32876  CA  GLN C2130     -29.358 -23.009  14.783  1.00  0.250          C  
ATOM  32877  C   GLN C2130     -29.762 -22.698  13.352  1.00  0.240          C  
ATOM  32878  O   GLN C2130     -29.341 -21.698  12.782  1.00  0.290          O  
ATOM  32879  CB  GLN C2130     -30.101 -22.104  15.768  1.00  0.350          C  
ATOM  32880  CG  GLN C2130     -31.590 -22.230  15.728  1.00  0.350          C  
ATOM  32881  CD  GLN C2130     -32.259 -21.415  16.810  1.00  0.350          C  
ATOM  32882  OE1 GLN C2130     -32.613 -20.222  16.658  1.00  0.350          O  
ATOM  32883  NE2 GLN C2130     -32.434 -22.064  17.956  1.00  0.350          N  
ATOM  32884  H   GLN C2130     -27.487 -21.956  14.993  1.00  0.290          H  
ATOM  32885  HA  GLN C2130     -29.638 -24.032  14.991  1.00  0.300          H  
ATOM  32886 1HB  GLN C2130     -29.775 -22.333  16.783  1.00  0.420          H  
ATOM  32887 2HB  GLN C2130     -29.842 -21.060  15.571  1.00  0.420          H  
ATOM  32888 1HG  GLN C2130     -31.956 -21.892  14.767  1.00  0.420          H  
ATOM  32889 2HG  GLN C2130     -31.847 -23.282  15.877  1.00  0.420          H  
ATOM  32890 1HE2 GLN C2130     -32.865 -21.600  18.725  1.00  0.420          H  
ATOM  32891 2HE2 GLN C2130     -32.130 -23.037  18.052  1.00  0.420          H  
ATOM  32892  N   VAL C2131     -30.594 -23.555  12.778  1.00  0.220          N  
ATOM  32893  CA  VAL C2131     -31.108 -23.375  11.428  1.00  0.220          C  
ATOM  32894  C   VAL C2131     -32.613 -23.109  11.509  1.00  0.210          C  
ATOM  32895  O   VAL C2131     -33.378 -23.919  12.044  1.00  0.200          O  
ATOM  32896  CB  VAL C2131     -30.828 -24.634  10.564  1.00  0.310          C  
ATOM  32897  CG1 VAL C2131     -31.378 -24.450   9.142  1.00  0.310          C  
ATOM  32898  CG2 VAL C2131     -29.325 -24.918  10.531  1.00  0.310          C  
ATOM  32899  H   VAL C2131     -30.871 -24.369  13.318  1.00  0.260          H  
ATOM  32900  HA  VAL C2131     -30.622 -22.521  10.970  1.00  0.260          H  
ATOM  32901  HB  VAL C2131     -31.335 -25.467  10.996  1.00  0.370          H  
ATOM  32902 1HG1 VAL C2131     -31.186 -25.349   8.558  1.00  0.370          H  
ATOM  32903 2HG1 VAL C2131     -32.451 -24.266   9.170  1.00  0.370          H  
ATOM  32904 3HG1 VAL C2131     -30.871 -23.600   8.678  1.00  0.370          H  
ATOM  32905 1HG2 VAL C2131     -29.134 -25.812   9.941  1.00  0.370          H  
ATOM  32906 2HG2 VAL C2131     -28.822 -24.071  10.082  1.00  0.370          H  
ATOM  32907 3HG2 VAL C2131     -28.953 -25.070  11.544  1.00  0.370          H  
ATOM  32908  N   ARG C2132     -33.055 -21.970  10.986  1.00  0.210          N  
ATOM  32909  CA  ARG C2132     -34.472 -21.625  11.093  1.00  0.220          C  
ATOM  32910  C   ARG C2132     -35.121 -21.436   9.730  1.00  0.220          C  
ATOM  32911  O   ARG C2132     -34.570 -20.765   8.851  1.00  0.250          O  
ATOM  32912  CB  ARG C2132     -34.648 -20.328  11.852  1.00  0.300          C  
ATOM  32913  CG  ARG C2132     -34.069 -20.287  13.238  1.00  0.300          C  
ATOM  32914  CD  ARG C2132     -34.256 -18.947  13.847  1.00  0.300          C  
ATOM  32915  NE  ARG C2132     -35.644 -18.686  14.179  1.00  0.300          N  
ATOM  32916  CZ  ARG C2132     -36.243 -19.029  15.337  1.00  0.300          C  
ATOM  32917  NH1 ARG C2132     -35.574 -19.630  16.296  1.00  0.300          N  
ATOM  32918  NH2 ARG C2132     -37.531 -18.754  15.510  1.00  0.300          N  
ATOM  32919  H   ARG C2132     -32.373 -21.339  10.554  1.00  0.250          H  
ATOM  32920  HA  ARG C2132     -34.989 -22.421  11.619  1.00  0.260          H  
ATOM  32921 1HB  ARG C2132     -34.219 -19.534  11.297  1.00  0.360          H  
ATOM  32922 2HB  ARG C2132     -35.714 -20.122  11.941  1.00  0.360          H  
ATOM  32923 1HG  ARG C2132     -34.536 -21.039  13.859  1.00  0.360          H  
ATOM  32924 2HG  ARG C2132     -32.999 -20.476  13.182  1.00  0.360          H  
ATOM  32925 1HD  ARG C2132     -33.664 -18.870  14.740  1.00  0.360          H  
ATOM  32926 2HD  ARG C2132     -33.927 -18.184  13.139  1.00  0.360          H  
ATOM  32927  HE  ARG C2132     -36.209 -18.216  13.483  1.00  0.360          H  
ATOM  32928 1HH1 ARG C2132     -34.570 -19.847  16.210  1.00  0.360          H  
ATOM  32929 2HH1 ARG C2132     -36.049 -19.869  17.145  1.00  0.360          H  
ATOM  32930 1HH2 ARG C2132     -38.053 -18.292  14.780  1.00  0.360          H  
ATOM  32931 2HH2 ARG C2132     -37.998 -19.003  16.373  1.00  0.360          H  
ATOM  32932  N   ALA C2133     -36.355 -21.935   9.592  1.00  0.220          N  
ATOM  32933  CA  ALA C2133     -37.095 -21.805   8.329  1.00  0.230          C  
ATOM  32934  C   ALA C2133     -38.594 -21.518   8.536  1.00  0.240          C  
ATOM  32935  O   ALA C2133     -39.228 -22.015   9.470  1.00  0.290          O  
ATOM  32936  CB  ALA C2133     -36.936 -23.096   7.530  1.00  0.320          C  
ATOM  32937  H   ALA C2133     -36.734 -22.477  10.380  1.00  0.260          H  
ATOM  32938  HA  ALA C2133     -36.665 -20.974   7.767  1.00  0.280          H  
ATOM  32939 1HB  ALA C2133     -37.448 -22.998   6.575  1.00  0.380          H  
ATOM  32940 2HB  ALA C2133     -35.881 -23.292   7.361  1.00  0.380          H  
ATOM  32941 3HB  ALA C2133     -37.365 -23.917   8.087  1.00  0.380          H  
ATOM  32942  N   GLU C2134     -39.179 -20.741   7.616  1.00  0.220          N  
ATOM  32943  CA  GLU C2134     -40.612 -20.412   7.659  1.00  0.220          C  
ATOM  32944  C   GLU C2134     -41.386 -21.015   6.492  1.00  0.230          C  
ATOM  32945  O   GLU C2134     -40.959 -20.906   5.348  1.00  0.230          O  
ATOM  32946  CB  GLU C2134     -40.802 -18.881   7.636  1.00  0.310          C  
ATOM  32947  CG  GLU C2134     -42.277 -18.369   7.726  1.00  0.310          C  
ATOM  32948  CD  GLU C2134     -42.379 -16.835   7.637  1.00  0.310          C  
ATOM  32949  OE1 GLU C2134     -41.351 -16.212   7.570  1.00  0.310          O  
ATOM  32950  OE2 GLU C2134     -43.478 -16.297   7.626  1.00  0.310          O  
ATOM  32951  H   GLU C2134     -38.613 -20.350   6.870  1.00  0.260          H  
ATOM  32952  HA  GLU C2134     -41.029 -20.804   8.585  1.00  0.260          H  
ATOM  32953 1HB  GLU C2134     -40.256 -18.443   8.470  1.00  0.370          H  
ATOM  32954 2HB  GLU C2134     -40.367 -18.481   6.720  1.00  0.370          H  
ATOM  32955 1HG  GLU C2134     -42.852 -18.791   6.921  1.00  0.370          H  
ATOM  32956 2HG  GLU C2134     -42.715 -18.716   8.664  1.00  0.370          H  
ATOM  32957  N   TYR C2135     -42.533 -21.623   6.789  1.00  0.260          N  
ATOM  32958  CA  TYR C2135     -43.428 -22.166   5.775  1.00  0.280          C  
ATOM  32959  C   TYR C2135     -44.856 -21.717   6.155  1.00  0.300          C  
ATOM  32960  O   TYR C2135     -45.559 -22.443   6.853  1.00  0.310          O  
ATOM  32961  CB  TYR C2135     -43.326 -23.695   5.737  1.00  0.380          C  
ATOM  32962  CG  TYR C2135     -43.971 -24.363   4.503  1.00  0.380          C  
ATOM  32963  CD1 TYR C2135     -44.757 -23.646   3.579  1.00  0.380          C  
ATOM  32964  CD2 TYR C2135     -43.744 -25.703   4.276  1.00  0.380          C  
ATOM  32965  CE1 TYR C2135     -45.282 -24.277   2.492  1.00  0.380          C  
ATOM  32966  CE2 TYR C2135     -44.285 -26.309   3.167  1.00  0.380          C  
ATOM  32967  CZ  TYR C2135     -45.042 -25.608   2.291  1.00  0.380          C  
ATOM  32968  OH  TYR C2135     -45.560 -26.233   1.188  1.00  0.380          O  
ATOM  32969  H   TYR C2135     -42.780 -21.687   7.772  1.00  0.310          H  
ATOM  32970  HA  TYR C2135     -43.139 -21.789   4.799  1.00  0.340          H  
ATOM  32971 1HB  TYR C2135     -42.281 -23.992   5.781  1.00  0.460          H  
ATOM  32972 2HB  TYR C2135     -43.794 -24.106   6.626  1.00  0.460          H  
ATOM  32973  HD1 TYR C2135     -44.966 -22.603   3.692  1.00  0.460          H  
ATOM  32974  HD2 TYR C2135     -43.134 -26.282   4.971  1.00  0.460          H  
ATOM  32975  HE1 TYR C2135     -45.893 -23.716   1.777  1.00  0.460          H  
ATOM  32976  HE2 TYR C2135     -44.114 -27.358   2.979  1.00  0.460          H  
ATOM  32977  HH  TYR C2135     -46.156 -25.635   0.728  1.00  0.460          H  
ATOM  32978  N   PRO C2136     -45.333 -20.570   5.669  1.00  0.320          N  
ATOM  32979  CA  PRO C2136     -46.584 -19.951   6.053  1.00  0.320          C  
ATOM  32980  C   PRO C2136     -47.745 -20.878   5.856  1.00  0.310          C  
ATOM  32981  O   PRO C2136     -47.834 -21.543   4.827  1.00  0.300          O  
ATOM  32982  CB  PRO C2136     -46.679 -18.790   5.073  1.00  0.480          C  
ATOM  32983  CG  PRO C2136     -45.269 -18.522   4.724  1.00  0.480          C  
ATOM  32984  CD  PRO C2136     -44.605 -19.841   4.656  1.00  0.480          C  
ATOM  32985  HA  PRO C2136     -46.521 -19.600   7.096  1.00  0.380          H  
ATOM  32986 1HB  PRO C2136     -47.308 -19.067   4.207  1.00  0.580          H  
ATOM  32987 2HB  PRO C2136     -47.172 -17.928   5.556  1.00  0.580          H  
ATOM  32988 1HG  PRO C2136     -45.211 -17.991   3.789  1.00  0.580          H  
ATOM  32989 2HG  PRO C2136     -44.807 -17.917   5.504  1.00  0.580          H  
ATOM  32990 1HD  PRO C2136     -44.725 -20.291   3.659  1.00  0.580          H  
ATOM  32991 2HD  PRO C2136     -43.564 -19.705   4.927  1.00  0.580          H  
ATOM  32992  N   GLY C2137     -48.638 -20.912   6.838  1.00  0.290          N  
ATOM  32993  CA  GLY C2137     -49.835 -21.734   6.776  1.00  0.310          C  
ATOM  32994  C   GLY C2137     -49.586 -23.227   6.995  1.00  0.310          C  
ATOM  32995  O   GLY C2137     -50.542 -24.014   7.021  1.00  0.340          O  
ATOM  32996  H   GLY C2137     -48.484 -20.343   7.661  1.00  0.350          H  
ATOM  32997 1HA  GLY C2137     -50.544 -21.373   7.519  1.00  0.370          H  
ATOM  32998 2HA  GLY C2137     -50.300 -21.591   5.802  1.00  0.370          H  
ATOM  32999  N   ALA C2138     -48.314 -23.640   7.050  1.00  0.320          N  
ATOM  33000  CA  ALA C2138     -47.971 -25.040   7.199  1.00  0.330          C  
ATOM  33001  C   ALA C2138     -48.323 -25.539   8.573  1.00  0.370          C  
ATOM  33002  O   ALA C2138     -48.000 -24.909   9.576  1.00  0.440          O  
ATOM  33003  CB  ALA C2138     -46.492 -25.227   6.960  1.00  0.460          C  
ATOM  33004  H   ALA C2138     -47.538 -22.972   7.007  1.00  0.380          H  
ATOM  33005  HA  ALA C2138     -48.533 -25.616   6.467  1.00  0.400          H  
ATOM  33006 1HB  ALA C2138     -46.214 -26.230   7.057  1.00  0.550          H  
ATOM  33007 2HB  ALA C2138     -46.267 -24.878   5.967  1.00  0.550          H  
ATOM  33008 3HB  ALA C2138     -45.943 -24.660   7.679  1.00  0.550          H  
ATOM  33009  N   ASN C2139     -48.916 -26.710   8.643  1.00  0.370          N  
ATOM  33010  CA  ASN C2139     -49.189 -27.267   9.942  1.00  0.390          C  
ATOM  33011  C   ASN C2139     -47.890 -28.014  10.312  1.00  0.410          C  
ATOM  33012  O   ASN C2139     -46.956 -28.025   9.503  1.00  0.400          O  
ATOM  33013  CB  ASN C2139     -50.485 -28.074   9.841  1.00  0.540          C  
ATOM  33014  CG  ASN C2139     -50.362 -29.250   9.026  1.00  0.540          C  
ATOM  33015  OD1 ASN C2139     -49.379 -30.032   9.108  1.00  0.540          O  
ATOM  33016  ND2 ASN C2139     -51.342 -29.423   8.160  1.00  0.540          N  
ATOM  33017  H   ASN C2139     -49.181 -27.198   7.798  1.00  0.440          H  
ATOM  33018  HA  ASN C2139     -49.336 -26.451  10.652  1.00  0.470          H  
ATOM  33019 1HB  ASN C2139     -50.923 -28.329  10.791  1.00  0.650          H  
ATOM  33020 2HB  ASN C2139     -51.225 -27.434   9.349  1.00  0.650          H  
ATOM  33021 1HD2 ASN C2139     -51.332 -30.222   7.562  1.00  0.650          H  
ATOM  33022 2HD2 ASN C2139     -52.131 -28.764   8.105  1.00  0.650          H  
ATOM  33023  N   PRO C2140     -47.769 -28.617  11.496  1.00  0.440          N  
ATOM  33024  CA  PRO C2140     -46.574 -29.279  11.988  1.00  0.460          C  
ATOM  33025  C   PRO C2140     -46.121 -30.473  11.165  1.00  0.470          C  
ATOM  33026  O   PRO C2140     -44.942 -30.834  11.185  1.00  0.490          O  
ATOM  33027  CB  PRO C2140     -47.041 -29.751  13.354  1.00  0.690          C  
ATOM  33028  CG  PRO C2140     -48.210 -28.922  13.660  1.00  0.690          C  
ATOM  33029  CD  PRO C2140     -48.884 -28.697  12.408  1.00  0.690          C  
ATOM  33030  HA  PRO C2140     -45.764 -28.541  12.087  1.00  0.550          H  
ATOM  33031 1HB  PRO C2140     -47.255 -30.830  13.351  1.00  0.830          H  
ATOM  33032 2HB  PRO C2140     -46.250 -29.561  14.098  1.00  0.830          H  
ATOM  33033 1HG  PRO C2140     -48.835 -29.419  14.376  1.00  0.830          H  
ATOM  33034 2HG  PRO C2140     -47.888 -28.021  14.099  1.00  0.830          H  
ATOM  33035 1HD  PRO C2140     -49.519 -29.567  12.176  1.00  0.830          H  
ATOM  33036 2HD  PRO C2140     -49.449 -27.770  12.485  1.00  0.830          H  
ATOM  33037  N   LYS C2141     -47.052 -31.073  10.413  1.00  0.470          N  
ATOM  33038  CA  LYS C2141     -46.740 -32.251   9.623  1.00  0.470          C  
ATOM  33039  C   LYS C2141     -46.174 -31.780   8.319  1.00  0.440          C  
ATOM  33040  O   LYS C2141     -45.204 -32.338   7.814  1.00  0.420          O  
ATOM  33041  CB  LYS C2141     -47.974 -33.123   9.411  1.00  0.660          C  
ATOM  33042  CG  LYS C2141     -48.480 -33.807  10.683  1.00  0.660          C  
ATOM  33043  CD  LYS C2141     -49.714 -34.667  10.397  1.00  0.660          C  
ATOM  33044  CE  LYS C2141     -50.220 -35.365  11.660  1.00  0.660          C  
ATOM  33045  NZ  LYS C2141     -51.423 -36.210  11.390  1.00  0.660          N  
ATOM  33046  H   LYS C2141     -48.000 -30.704  10.359  1.00  0.560          H  
ATOM  33047  HA  LYS C2141     -45.979 -32.838  10.137  1.00  0.560          H  
ATOM  33048 1HB  LYS C2141     -48.784 -32.523   9.003  1.00  0.790          H  
ATOM  33049 2HB  LYS C2141     -47.744 -33.899   8.677  1.00  0.790          H  
ATOM  33050 1HG  LYS C2141     -47.688 -34.433  11.095  1.00  0.790          H  
ATOM  33051 2HG  LYS C2141     -48.737 -33.045  11.422  1.00  0.790          H  
ATOM  33052 1HD  LYS C2141     -50.513 -34.029  10.003  1.00  0.790          H  
ATOM  33053 2HD  LYS C2141     -49.470 -35.419   9.647  1.00  0.790          H  
ATOM  33054 1HE  LYS C2141     -49.427 -35.997  12.059  1.00  0.790          H  
ATOM  33055 2HE  LYS C2141     -50.480 -34.610  12.405  1.00  0.790          H  
ATOM  33056 1HZ  LYS C2141     -51.727 -36.652  12.248  1.00  0.790          H  
ATOM  33057 2HZ  LYS C2141     -52.173 -35.634  11.032  1.00  0.790          H  
ATOM  33058 3HZ  LYS C2141     -51.193 -36.921  10.710  1.00  0.790          H  
ATOM  33059  N   VAL C2142     -46.747 -30.697   7.812  1.00  0.460          N  
ATOM  33060  CA  VAL C2142     -46.293 -30.120   6.561  1.00  0.430          C  
ATOM  33061  C   VAL C2142     -44.841 -29.741   6.722  1.00  0.370          C  
ATOM  33062  O   VAL C2142     -44.007 -30.065   5.877  1.00  0.350          O  
ATOM  33063  CB  VAL C2142     -47.062 -28.816   6.240  1.00  0.610          C  
ATOM  33064  CG1 VAL C2142     -46.433 -28.086   5.048  1.00  0.610          C  
ATOM  33065  CG2 VAL C2142     -48.442 -29.075   5.949  1.00  0.610          C  
ATOM  33066  H   VAL C2142     -47.569 -30.339   8.301  1.00  0.550          H  
ATOM  33067  HA  VAL C2142     -46.401 -30.853   5.764  1.00  0.520          H  
ATOM  33068  HB  VAL C2142     -47.016 -28.199   7.095  1.00  0.740          H  
ATOM  33069 1HG1 VAL C2142     -46.979 -27.164   4.847  1.00  0.740          H  
ATOM  33070 2HG1 VAL C2142     -45.404 -27.844   5.268  1.00  0.740          H  
ATOM  33071 3HG1 VAL C2142     -46.461 -28.696   4.169  1.00  0.740          H  
ATOM  33072 1HG2 VAL C2142     -48.968 -28.144   5.753  1.00  0.740          H  
ATOM  33073 2HG2 VAL C2142     -48.465 -29.648   5.119  1.00  0.740          H  
ATOM  33074 3HG2 VAL C2142     -48.898 -29.585   6.750  1.00  0.740          H  
ATOM  33075  N   ILE C2143     -44.529 -29.078   7.825  1.00  0.350          N  
ATOM  33076  CA  ILE C2143     -43.171 -28.652   8.057  1.00  0.310          C  
ATOM  33077  C   ILE C2143     -42.264 -29.844   8.244  1.00  0.310          C  
ATOM  33078  O   ILE C2143     -41.200 -29.935   7.621  1.00  0.270          O  
ATOM  33079  CB  ILE C2143     -43.074 -27.861   9.340  1.00  0.450          C  
ATOM  33080  CG1 ILE C2143     -43.821 -26.604   9.220  1.00  0.450          C  
ATOM  33081  CG2 ILE C2143     -41.566 -27.578   9.652  1.00  0.450          C  
ATOM  33082  CD1 ILE C2143     -44.039 -25.982  10.527  1.00  0.450          C  
ATOM  33083  H   ILE C2143     -45.275 -28.841   8.490  1.00  0.420          H  
ATOM  33084  HA  ILE C2143     -42.829 -28.061   7.209  1.00  0.370          H  
ATOM  33085  HB  ILE C2143     -43.546 -28.427  10.127  1.00  0.540          H  
ATOM  33086 1HG1 ILE C2143     -43.296 -25.906   8.570  1.00  0.540          H  
ATOM  33087 2HG1 ILE C2143     -44.790 -26.811   8.797  1.00  0.540          H  
ATOM  33088 1HG2 ILE C2143     -41.477 -27.023  10.570  1.00  0.540          H  
ATOM  33089 2HG2 ILE C2143     -40.995 -28.495   9.768  1.00  0.540          H  
ATOM  33090 3HG2 ILE C2143     -41.137 -26.998   8.834  1.00  0.540          H  
ATOM  33091 1HD1 ILE C2143     -44.615 -25.125  10.402  1.00  0.540          H  
ATOM  33092 2HD1 ILE C2143     -44.589 -26.681  11.152  1.00  0.540          H  
ATOM  33093 3HD1 ILE C2143     -43.124 -25.715  11.022  1.00  0.540          H  
ATOM  33094  N   ALA C2144     -42.658 -30.783   9.108  1.00  0.340          N  
ATOM  33095  CA  ALA C2144     -41.789 -31.905   9.357  1.00  0.340          C  
ATOM  33096  C   ALA C2144     -41.477 -32.713   8.085  1.00  0.350          C  
ATOM  33097  O   ALA C2144     -40.314 -33.079   7.846  1.00  0.340          O  
ATOM  33098  CB  ALA C2144     -42.418 -32.802  10.401  1.00  0.480          C  
ATOM  33099  H   ALA C2144     -43.540 -30.714   9.627  1.00  0.410          H  
ATOM  33100  HA  ALA C2144     -40.874 -31.514   9.760  1.00  0.410          H  
ATOM  33101 1HB  ALA C2144     -41.752 -33.619  10.631  1.00  0.570          H  
ATOM  33102 2HB  ALA C2144     -42.610 -32.221  11.306  1.00  0.570          H  
ATOM  33103 3HB  ALA C2144     -43.362 -33.192  10.016  1.00  0.570          H  
ATOM  33104  N   GLU C2145     -42.478 -32.926   7.219  1.00  0.370          N  
ATOM  33105  CA  GLU C2145     -42.259 -33.689   5.994  1.00  0.400          C  
ATOM  33106  C   GLU C2145     -41.575 -32.921   4.872  1.00  0.360          C  
ATOM  33107  O   GLU C2145     -40.760 -33.492   4.142  1.00  0.380          O  
ATOM  33108  CB  GLU C2145     -43.570 -34.241   5.437  1.00  0.550          C  
ATOM  33109  CG  GLU C2145     -44.220 -35.352   6.252  1.00  0.550          C  
ATOM  33110  CD  GLU C2145     -45.483 -35.842   5.591  1.00  0.550          C  
ATOM  33111  OE1 GLU C2145     -45.896 -35.215   4.664  1.00  0.550          O  
ATOM  33112  OE2 GLU C2145     -45.991 -36.870   5.962  1.00  0.550          O  
ATOM  33113  H   GLU C2145     -43.427 -32.605   7.435  1.00  0.440          H  
ATOM  33114  HA  GLU C2145     -41.622 -34.536   6.245  1.00  0.480          H  
ATOM  33115 1HB  GLU C2145     -44.293 -33.422   5.364  1.00  0.660          H  
ATOM  33116 2HB  GLU C2145     -43.404 -34.617   4.429  1.00  0.660          H  
ATOM  33117 1HG  GLU C2145     -43.519 -36.180   6.357  1.00  0.660          H  
ATOM  33118 2HG  GLU C2145     -44.453 -34.970   7.247  1.00  0.660          H  
ATOM  33119  N   THR C2146     -41.881 -31.637   4.707  1.00  0.330          N  
ATOM  33120  CA  THR C2146     -41.320 -30.929   3.569  1.00  0.310          C  
ATOM  33121  C   THR C2146     -40.081 -30.106   3.866  1.00  0.290          C  
ATOM  33122  O   THR C2146     -39.342 -29.778   2.937  1.00  0.300          O  
ATOM  33123  CB  THR C2146     -42.348 -29.973   2.964  1.00  0.440          C  
ATOM  33124  OG1 THR C2146     -42.683 -28.981   3.921  1.00  0.440          O  
ATOM  33125  CG2 THR C2146     -43.608 -30.686   2.540  1.00  0.440          C  
ATOM  33126  H   THR C2146     -42.560 -31.167   5.307  1.00  0.400          H  
ATOM  33127  HA  THR C2146     -41.053 -31.663   2.816  1.00  0.370          H  
ATOM  33128  HB  THR C2146     -41.908 -29.496   2.102  1.00  0.530          H  
ATOM  33129  HG1 THR C2146     -43.165 -29.399   4.654  1.00  0.530          H  
ATOM  33130 1HG2 THR C2146     -44.296 -29.959   2.117  1.00  0.530          H  
ATOM  33131 2HG2 THR C2146     -43.371 -31.441   1.798  1.00  0.530          H  
ATOM  33132 3HG2 THR C2146     -44.064 -31.163   3.408  1.00  0.530          H  
ATOM  33133  N   VAL C2147     -39.831 -29.756   5.127  1.00  0.260          N  
ATOM  33134  CA  VAL C2147     -38.675 -28.937   5.415  1.00  0.250          C  
ATOM  33135  C   VAL C2147     -37.724 -29.630   6.375  1.00  0.230          C  
ATOM  33136  O   VAL C2147     -36.523 -29.721   6.103  1.00  0.220          O  
ATOM  33137  CB  VAL C2147     -39.090 -27.558   5.973  1.00  0.350          C  
ATOM  33138  CG1 VAL C2147     -37.852 -26.720   6.280  1.00  0.350          C  
ATOM  33139  CG2 VAL C2147     -39.966 -26.846   4.987  1.00  0.350          C  
ATOM  33140  H   VAL C2147     -40.456 -30.022   5.886  1.00  0.310          H  
ATOM  33141  HA  VAL C2147     -38.146 -28.782   4.496  1.00  0.300          H  
ATOM  33142  HB  VAL C2147     -39.634 -27.705   6.908  1.00  0.420          H  
ATOM  33143 1HG1 VAL C2147     -38.159 -25.764   6.690  1.00  0.420          H  
ATOM  33144 2HG1 VAL C2147     -37.241 -27.229   6.984  1.00  0.420          H  
ATOM  33145 3HG1 VAL C2147     -37.281 -26.555   5.368  1.00  0.420          H  
ATOM  33146 1HG2 VAL C2147     -40.260 -25.883   5.399  1.00  0.420          H  
ATOM  33147 2HG2 VAL C2147     -39.416 -26.702   4.060  1.00  0.420          H  
ATOM  33148 3HG2 VAL C2147     -40.854 -27.436   4.790  1.00  0.420          H  
ATOM  33149  N   ALA C2148     -38.237 -30.064   7.531  1.00  0.240          N  
ATOM  33150  CA  ALA C2148     -37.341 -30.616   8.535  1.00  0.230          C  
ATOM  33151  C   ALA C2148     -36.663 -31.860   8.070  1.00  0.230          C  
ATOM  33152  O   ALA C2148     -35.440 -31.938   8.108  1.00  0.210          O  
ATOM  33153  CB  ALA C2148     -38.076 -30.960   9.805  1.00  0.330          C  
ATOM  33154  H   ALA C2148     -39.246 -29.998   7.686  1.00  0.290          H  
ATOM  33155  HA  ALA C2148     -36.579 -29.875   8.735  1.00  0.280          H  
ATOM  33156 1HB  ALA C2148     -37.367 -31.341  10.546  1.00  0.390          H  
ATOM  33157 2HB  ALA C2148     -38.571 -30.098  10.184  1.00  0.390          H  
ATOM  33158 3HB  ALA C2148     -38.784 -31.721   9.582  1.00  0.390          H  
ATOM  33159  N   THR C2149     -37.426 -32.791   7.505  1.00  0.290          N  
ATOM  33160  CA  THR C2149     -36.816 -34.034   7.114  1.00  0.360          C  
ATOM  33161  C   THR C2149     -35.668 -33.794   6.112  1.00  0.300          C  
ATOM  33162  O   THR C2149     -34.548 -34.199   6.417  1.00  0.310          O  
ATOM  33163  CB  THR C2149     -37.904 -35.054   6.635  1.00  0.480          C  
ATOM  33164  OG1 THR C2149     -38.796 -35.327   7.710  1.00  0.480          O  
ATOM  33165  CG2 THR C2149     -37.258 -36.326   6.189  1.00  0.480          C  
ATOM  33166  H   THR C2149     -38.437 -32.679   7.473  1.00  0.350          H  
ATOM  33167  HA  THR C2149     -36.364 -34.473   8.006  1.00  0.430          H  
ATOM  33168  HB  THR C2149     -38.495 -34.660   5.855  1.00  0.570          H  
ATOM  33169  HG1 THR C2149     -39.344 -34.521   7.860  1.00  0.570          H  
ATOM  33170 1HG2 THR C2149     -38.019 -37.036   5.889  1.00  0.570          H  
ATOM  33171 2HG2 THR C2149     -36.615 -36.108   5.349  1.00  0.570          H  
ATOM  33172 3HG2 THR C2149     -36.673 -36.750   7.004  1.00  0.570          H  
ATOM  33173  N   PRO C2150     -35.843 -33.133   4.934  1.00  0.300          N  
ATOM  33174  CA  PRO C2150     -34.753 -32.816   4.023  1.00  0.310          C  
ATOM  33175  C   PRO C2150     -33.551 -32.139   4.689  1.00  0.300          C  
ATOM  33176  O   PRO C2150     -32.400 -32.495   4.400  1.00  0.330          O  
ATOM  33177  CB  PRO C2150     -35.431 -31.856   3.045  1.00  0.460          C  
ATOM  33178  CG  PRO C2150     -36.844 -32.316   2.997  1.00  0.460          C  
ATOM  33179  CD  PRO C2150     -37.173 -32.715   4.412  1.00  0.460          C  
ATOM  33180  HA  PRO C2150     -34.439 -33.743   3.518  1.00  0.370          H  
ATOM  33181 1HB  PRO C2150     -35.342 -30.830   3.417  1.00  0.560          H  
ATOM  33182 2HB  PRO C2150     -34.933 -31.889   2.067  1.00  0.560          H  
ATOM  33183 1HG  PRO C2150     -37.491 -31.499   2.634  1.00  0.560          H  
ATOM  33184 2HG  PRO C2150     -36.955 -33.145   2.282  1.00  0.560          H  
ATOM  33185 1HD  PRO C2150     -37.603 -31.900   4.962  1.00  0.560          H  
ATOM  33186 2HD  PRO C2150     -37.850 -33.534   4.287  1.00  0.560          H  
ATOM  33187  N   LEU C2151     -33.803 -31.155   5.578  1.00  0.280          N  
ATOM  33188  CA  LEU C2151     -32.681 -30.501   6.238  1.00  0.290          C  
ATOM  33189  C   LEU C2151     -31.919 -31.451   7.143  1.00  0.280          C  
ATOM  33190  O   LEU C2151     -30.694 -31.483   7.115  1.00  0.350          O  
ATOM  33191  CB  LEU C2151     -33.151 -29.274   7.053  1.00  0.400          C  
ATOM  33192  CG  LEU C2151     -33.642 -27.998   6.251  1.00  0.400          C  
ATOM  33193  CD1 LEU C2151     -34.268 -27.015   7.207  1.00  0.400          C  
ATOM  33194  CD2 LEU C2151     -32.484 -27.321   5.571  1.00  0.400          C  
ATOM  33195  H   LEU C2151     -34.755 -30.825   5.786  1.00  0.340          H  
ATOM  33196  HA  LEU C2151     -31.990 -30.168   5.474  1.00  0.350          H  
ATOM  33197 1HB  LEU C2151     -33.989 -29.600   7.679  1.00  0.480          H  
ATOM  33198 2HB  LEU C2151     -32.339 -28.968   7.711  1.00  0.480          H  
ATOM  33199  HG  LEU C2151     -34.390 -28.298   5.516  1.00  0.480          H  
ATOM  33200 1HD1 LEU C2151     -34.623 -26.140   6.660  1.00  0.480          H  
ATOM  33201 2HD1 LEU C2151     -35.094 -27.502   7.693  1.00  0.480          H  
ATOM  33202 3HD1 LEU C2151     -33.539 -26.703   7.954  1.00  0.480          H  
ATOM  33203 1HD2 LEU C2151     -32.838 -26.442   5.039  1.00  0.480          H  
ATOM  33204 2HD2 LEU C2151     -31.760 -27.022   6.324  1.00  0.480          H  
ATOM  33205 3HD2 LEU C2151     -32.027 -27.985   4.885  1.00  0.480          H  
ATOM  33206  N   GLU C2152     -32.637 -32.256   7.927  1.00  0.230          N  
ATOM  33207  CA  GLU C2152     -32.013 -33.194   8.855  1.00  0.220          C  
ATOM  33208  C   GLU C2152     -31.218 -34.267   8.129  1.00  0.250          C  
ATOM  33209  O   GLU C2152     -30.103 -34.597   8.540  1.00  0.260          O  
ATOM  33210  CB  GLU C2152     -33.088 -33.863   9.705  1.00  0.310          C  
ATOM  33211  CG  GLU C2152     -33.776 -32.960  10.730  1.00  0.310          C  
ATOM  33212  CD  GLU C2152     -35.008 -33.600  11.246  1.00  0.310          C  
ATOM  33213  OE1 GLU C2152     -35.344 -34.634  10.718  1.00  0.310          O  
ATOM  33214  OE2 GLU C2152     -35.630 -33.081  12.138  1.00  0.310          O  
ATOM  33215  H   GLU C2152     -33.657 -32.183   7.906  1.00  0.280          H  
ATOM  33216  HA  GLU C2152     -31.337 -32.635   9.501  1.00  0.260          H  
ATOM  33217 1HB  GLU C2152     -33.859 -34.256   9.040  1.00  0.370          H  
ATOM  33218 2HB  GLU C2152     -32.655 -34.709  10.237  1.00  0.370          H  
ATOM  33219 1HG  GLU C2152     -33.099 -32.764  11.557  1.00  0.370          H  
ATOM  33220 2HG  GLU C2152     -34.024 -32.007  10.266  1.00  0.370          H  
ATOM  33221  N   GLU C2153     -31.767 -34.771   7.017  1.00  0.260          N  
ATOM  33222  CA  GLU C2153     -31.142 -35.824   6.220  1.00  0.300          C  
ATOM  33223  C   GLU C2153     -29.785 -35.361   5.682  1.00  0.340          C  
ATOM  33224  O   GLU C2153     -28.834 -36.149   5.595  1.00  0.460          O  
ATOM  33225  CB  GLU C2153     -32.098 -36.264   5.089  1.00  0.400          C  
ATOM  33226  CG  GLU C2153     -33.354 -37.082   5.577  1.00  0.400          C  
ATOM  33227  CD  GLU C2153     -34.389 -37.408   4.470  1.00  0.400          C  
ATOM  33228  OE1 GLU C2153     -34.232 -36.871   3.375  1.00  0.400          O  
ATOM  33229  OE2 GLU C2153     -35.335 -38.198   4.747  1.00  0.400          O  
ATOM  33230  H   GLU C2153     -32.700 -34.440   6.755  1.00  0.310          H  
ATOM  33231  HA  GLU C2153     -30.973 -36.687   6.864  1.00  0.360          H  
ATOM  33232 1HB  GLU C2153     -32.463 -35.377   4.566  1.00  0.480          H  
ATOM  33233 2HB  GLU C2153     -31.554 -36.873   4.368  1.00  0.480          H  
ATOM  33234 1HG  GLU C2153     -32.988 -37.997   6.003  1.00  0.480          H  
ATOM  33235 2HG  GLU C2153     -33.843 -36.537   6.375  1.00  0.480          H  
ATOM  33236  N   ALA C2154     -29.696 -34.072   5.340  1.00  0.300          N  
ATOM  33237  CA  ALA C2154     -28.471 -33.477   4.830  1.00  0.320          C  
ATOM  33238  C   ALA C2154     -27.417 -33.201   5.909  1.00  0.320          C  
ATOM  33239  O   ALA C2154     -26.246 -32.991   5.577  1.00  0.340          O  
ATOM  33240  CB  ALA C2154     -28.788 -32.172   4.129  1.00  0.440          C  
ATOM  33241  H   ALA C2154     -30.545 -33.495   5.386  1.00  0.360          H  
ATOM  33242  HA  ALA C2154     -28.042 -34.173   4.112  1.00  0.380          H  
ATOM  33243 1HB  ALA C2154     -27.879 -31.743   3.707  1.00  0.530          H  
ATOM  33244 2HB  ALA C2154     -29.505 -32.367   3.334  1.00  0.530          H  
ATOM  33245 3HB  ALA C2154     -29.220 -31.477   4.852  1.00  0.530          H  
ATOM  33246  N   ILE C2155     -27.771 -33.172   7.197  1.00  0.370          N  
ATOM  33247  CA  ILE C2155     -26.742 -32.775   8.143  1.00  0.370          C  
ATOM  33248  C   ILE C2155     -25.970 -33.968   8.602  1.00  0.380          C  
ATOM  33249  O   ILE C2155     -26.345 -34.691   9.529  1.00  0.500          O  
ATOM  33250  CB  ILE C2155     -27.300 -31.941   9.331  1.00  0.520          C  
ATOM  33251  CG1 ILE C2155     -27.939 -30.629   8.763  1.00  0.520          C  
ATOM  33252  CG2 ILE C2155     -26.168 -31.621  10.372  1.00  0.520          C  
ATOM  33253  CD1 ILE C2155     -28.764 -29.799   9.749  1.00  0.520          C  
ATOM  33254  H   ILE C2155     -28.694 -33.467   7.527  1.00  0.440          H  
ATOM  33255  HA  ILE C2155     -26.046 -32.119   7.632  1.00  0.440          H  
ATOM  33256  HB  ILE C2155     -28.094 -32.506   9.816  1.00  0.620          H  
ATOM  33257 1HG1 ILE C2155     -27.136 -30.000   8.387  1.00  0.620          H  
ATOM  33258 2HG1 ILE C2155     -28.566 -30.894   7.935  1.00  0.620          H  
ATOM  33259 1HG2 ILE C2155     -26.569 -31.048  11.201  1.00  0.620          H  
ATOM  33260 2HG2 ILE C2155     -25.752 -32.547  10.765  1.00  0.620          H  
ATOM  33261 3HG2 ILE C2155     -25.378 -31.049   9.888  1.00  0.620          H  
ATOM  33262 1HD1 ILE C2155     -29.152 -28.918   9.236  1.00  0.620          H  
ATOM  33263 2HD1 ILE C2155     -29.598 -30.400  10.112  1.00  0.620          H  
ATOM  33264 3HD1 ILE C2155     -28.154 -29.481  10.586  1.00  0.620          H  
ATOM  33265  N   ASN C2156     -24.852 -34.135   7.932  1.00  0.330          N  
ATOM  33266  CA  ASN C2156     -23.948 -35.225   8.148  1.00  0.340          C  
ATOM  33267  C   ASN C2156     -22.568 -34.780   7.681  1.00  0.360          C  
ATOM  33268  O   ASN C2156     -22.450 -33.728   7.048  1.00  0.470          O  
ATOM  33269  CB  ASN C2156     -24.487 -36.436   7.420  1.00  0.470          C  
ATOM  33270  CG  ASN C2156     -24.537 -36.264   5.908  1.00  0.470          C  
ATOM  33271  OD1 ASN C2156     -23.461 -36.199   5.305  1.00  0.470          O  
ATOM  33272  ND2 ASN C2156     -25.712 -36.191   5.277  1.00  0.470          N  
ATOM  33273  H   ASN C2156     -24.691 -33.482   7.164  1.00  0.400          H  
ATOM  33274  HA  ASN C2156     -23.887 -35.433   9.212  1.00  0.410          H  
ATOM  33275 1HB  ASN C2156     -23.873 -37.255   7.660  1.00  0.570          H  
ATOM  33276 2HB  ASN C2156     -25.490 -36.667   7.779  1.00  0.570          H  
ATOM  33277 1HD2 ASN C2156     -25.726 -36.073   4.286  1.00  0.570          H  
ATOM  33278 2HD2 ASN C2156     -26.616 -36.241   5.756  1.00  0.570          H  
ATOM  33279  N   GLY C2157     -21.515 -35.524   8.019  1.00  0.340          N  
ATOM  33280  CA  GLY C2157     -20.182 -35.136   7.590  1.00  0.450          C  
ATOM  33281  C   GLY C2157     -19.743 -33.872   8.329  1.00  0.460          C  
ATOM  33282  O   GLY C2157     -18.972 -33.081   7.793  1.00  0.630          O  
ATOM  33283  H   GLY C2157     -21.610 -36.404   8.516  1.00  0.410          H  
ATOM  33284 1HA  GLY C2157     -19.482 -35.952   7.791  1.00  0.540          H  
ATOM  33285 2HA  GLY C2157     -20.179 -34.965   6.515  1.00  0.540          H  
ATOM  33286  N   VAL C2158     -20.293 -33.648   9.522  1.00  0.430          N  
ATOM  33287  CA  VAL C2158     -20.028 -32.443  10.291  1.00  0.370          C  
ATOM  33288  C   VAL C2158     -19.222 -32.741  11.555  1.00  0.330          C  
ATOM  33289  O   VAL C2158     -19.654 -33.507  12.432  1.00  0.370          O  
ATOM  33290  CB  VAL C2158     -21.352 -31.689  10.619  1.00  0.540          C  
ATOM  33291  CG1 VAL C2158     -21.953 -31.090   9.335  1.00  0.540          C  
ATOM  33292  CG2 VAL C2158     -22.384 -32.628  11.231  1.00  0.540          C  
ATOM  33293  H   VAL C2158     -20.852 -34.385   9.918  1.00  0.520          H  
ATOM  33294  HA  VAL C2158     -19.438 -31.785   9.662  1.00  0.440          H  
ATOM  33295  HB  VAL C2158     -21.131 -30.880  11.309  1.00  0.650          H  
ATOM  33296 1HG1 VAL C2158     -22.865 -30.546   9.569  1.00  0.650          H  
ATOM  33297 2HG1 VAL C2158     -21.241 -30.416   8.874  1.00  0.650          H  
ATOM  33298 3HG1 VAL C2158     -22.180 -31.885   8.644  1.00  0.650          H  
ATOM  33299 1HG2 VAL C2158     -23.286 -32.066  11.450  1.00  0.650          H  
ATOM  33300 2HG2 VAL C2158     -22.623 -33.424  10.535  1.00  0.650          H  
ATOM  33301 3HG2 VAL C2158     -22.011 -33.060  12.144  1.00  0.650          H  
ATOM  33302  N   GLU C2159     -18.021 -32.170  11.603  1.00  0.350          N  
ATOM  33303  CA  GLU C2159     -17.078 -32.450  12.667  1.00  0.370          C  
ATOM  33304  C   GLU C2159     -17.552 -32.000  14.012  1.00  0.360          C  
ATOM  33305  O   GLU C2159     -18.094 -30.904  14.169  1.00  0.360          O  
ATOM  33306  CB  GLU C2159     -15.715 -31.820  12.392  1.00  0.510          C  
ATOM  33307  CG  GLU C2159     -14.983 -32.456  11.256  1.00  0.510          C  
ATOM  33308  CD  GLU C2159     -14.600 -33.859  11.584  1.00  0.510          C  
ATOM  33309  OE1 GLU C2159     -13.984 -34.082  12.589  1.00  0.510          O  
ATOM  33310  OE2 GLU C2159     -14.967 -34.727  10.835  1.00  0.510          O  
ATOM  33311  H   GLU C2159     -17.775 -31.505  10.868  1.00  0.420          H  
ATOM  33312  HA  GLU C2159     -16.941 -33.531  12.714  1.00  0.440          H  
ATOM  33313 1HB  GLU C2159     -15.846 -30.762  12.160  1.00  0.610          H  
ATOM  33314 2HB  GLU C2159     -15.093 -31.887  13.286  1.00  0.610          H  
ATOM  33315 1HG  GLU C2159     -15.623 -32.458  10.373  1.00  0.610          H  
ATOM  33316 2HG  GLU C2159     -14.090 -31.872  11.029  1.00  0.610          H  
ATOM  33317  N   ASN C2160     -17.309 -32.873  14.975  1.00  0.370          N  
ATOM  33318  CA  ASN C2160     -17.604 -32.730  16.381  1.00  0.360          C  
ATOM  33319  C   ASN C2160     -19.065 -32.512  16.708  1.00  0.330          C  
ATOM  33320  O   ASN C2160     -19.378 -31.926  17.745  1.00  0.320          O  
ATOM  33321  CB  ASN C2160     -16.788 -31.621  16.984  1.00  0.510          C  
ATOM  33322  CG  ASN C2160     -15.335 -31.883  16.918  1.00  0.510          C  
ATOM  33323  OD1 ASN C2160     -14.882 -33.022  16.720  1.00  0.510          O  
ATOM  33324  ND2 ASN C2160     -14.580 -30.847  17.118  1.00  0.510          N  
ATOM  33325  H   ASN C2160     -16.855 -33.731  14.696  1.00  0.440          H  
ATOM  33326  HA  ASN C2160     -17.317 -33.660  16.874  1.00  0.430          H  
ATOM  33327 1HB  ASN C2160     -16.995 -30.682  16.469  1.00  0.610          H  
ATOM  33328 2HB  ASN C2160     -17.072 -31.480  17.998  1.00  0.610          H  
ATOM  33329 1HD2 ASN C2160     -13.585 -30.931  17.105  1.00  0.610          H  
ATOM  33330 2HD2 ASN C2160     -15.022 -29.961  17.318  1.00  0.610          H  
ATOM  33331  N   MET C2161     -19.992 -33.008  15.893  1.00  0.350          N  
ATOM  33332  CA  MET C2161     -21.379 -32.852  16.305  1.00  0.350          C  
ATOM  33333  C   MET C2161     -21.661 -33.863  17.410  1.00  0.370          C  
ATOM  33334  O   MET C2161     -21.338 -35.042  17.268  1.00  0.470          O  
ATOM  33335  CB  MET C2161     -22.315 -33.020  15.106  1.00  0.490          C  
ATOM  33336  CG  MET C2161     -23.807 -32.862  15.420  1.00  0.490          C  
ATOM  33337  SD  MET C2161     -24.904 -32.959  13.939  1.00  0.490          S  
ATOM  33338  CE  MET C2161     -24.931 -34.651  13.447  1.00  0.490          C  
ATOM  33339  H   MET C2161     -19.768 -33.463  14.997  1.00  0.420          H  
ATOM  33340  HA  MET C2161     -21.528 -31.855  16.715  1.00  0.420          H  
ATOM  33341 1HB  MET C2161     -22.054 -32.270  14.362  1.00  0.590          H  
ATOM  33342 2HB  MET C2161     -22.149 -33.999  14.656  1.00  0.590          H  
ATOM  33343 1HG  MET C2161     -24.111 -33.650  16.108  1.00  0.590          H  
ATOM  33344 2HG  MET C2161     -23.969 -31.909  15.924  1.00  0.590          H  
ATOM  33345 1HE  MET C2161     -25.577 -34.749  12.572  1.00  0.590          H  
ATOM  33346 2HE  MET C2161     -23.919 -34.979  13.192  1.00  0.590          H  
ATOM  33347 3HE  MET C2161     -25.321 -35.261  14.260  1.00  0.590          H  
ATOM  33348  N   MET C2162     -22.230 -33.418  18.530  1.00  0.330          N  
ATOM  33349  CA  MET C2162     -22.545 -34.358  19.600  1.00  0.330          C  
ATOM  33350  C   MET C2162     -23.959 -34.864  19.411  1.00  0.310          C  
ATOM  33351  O   MET C2162     -24.255 -36.035  19.655  1.00  0.320          O  
ATOM  33352  CB  MET C2162     -22.408 -33.718  20.976  1.00  0.460          C  
ATOM  33353  CG  MET C2162     -21.010 -33.366  21.338  1.00  0.460          C  
ATOM  33354  SD  MET C2162     -20.800 -32.881  23.058  1.00  0.460          S  
ATOM  33355  CE  MET C2162     -21.695 -31.368  23.215  1.00  0.460          C  
ATOM  33356  H   MET C2162     -22.473 -32.436  18.616  1.00  0.400          H  
ATOM  33357  HA  MET C2162     -21.872 -35.211  19.536  1.00  0.400          H  
ATOM  33358 1HB  MET C2162     -23.012 -32.811  21.004  1.00  0.550          H  
ATOM  33359 2HB  MET C2162     -22.786 -34.396  21.732  1.00  0.550          H  
ATOM  33360 1HG  MET C2162     -20.371 -34.220  21.138  1.00  0.550          H  
ATOM  33361 2HG  MET C2162     -20.693 -32.550  20.701  1.00  0.550          H  
ATOM  33362 1HE  MET C2162     -21.606 -31.000  24.234  1.00  0.550          H  
ATOM  33363 2HE  MET C2162     -21.298 -30.643  22.541  1.00  0.550          H  
ATOM  33364 3HE  MET C2162     -22.742 -31.539  22.991  1.00  0.550          H  
ATOM  33365  N   TYR C2163     -24.836 -33.953  18.999  1.00  0.290          N  
ATOM  33366  CA  TYR C2163     -26.253 -34.259  18.799  1.00  0.270          C  
ATOM  33367  C   TYR C2163     -27.011 -33.169  18.049  1.00  0.270          C  
ATOM  33368  O   TYR C2163     -26.549 -32.027  17.937  1.00  0.290          O  
ATOM  33369  CB  TYR C2163     -26.932 -34.621  20.136  1.00  0.390          C  
ATOM  33370  CG  TYR C2163     -26.684 -33.663  21.282  1.00  0.390          C  
ATOM  33371  CD1 TYR C2163     -27.457 -32.540  21.469  1.00  0.390          C  
ATOM  33372  CD2 TYR C2163     -25.657 -33.953  22.176  1.00  0.390          C  
ATOM  33373  CE1 TYR C2163     -27.177 -31.705  22.540  1.00  0.390          C  
ATOM  33374  CE2 TYR C2163     -25.382 -33.130  23.217  1.00  0.390          C  
ATOM  33375  CZ  TYR C2163     -26.121 -32.013  23.407  1.00  0.390          C  
ATOM  33376  OH  TYR C2163     -25.818 -31.182  24.450  1.00  0.390          O  
ATOM  33377  H   TYR C2163     -24.483 -33.009  18.824  1.00  0.350          H  
ATOM  33378  HA  TYR C2163     -26.311 -35.153  18.176  1.00  0.320          H  
ATOM  33379 1HB  TYR C2163     -28.009 -34.669  19.974  1.00  0.460          H  
ATOM  33380 2HB  TYR C2163     -26.622 -35.614  20.449  1.00  0.460          H  
ATOM  33381  HD1 TYR C2163     -28.272 -32.306  20.779  1.00  0.460          H  
ATOM  33382  HD2 TYR C2163     -25.058 -34.850  22.036  1.00  0.460          H  
ATOM  33383  HE1 TYR C2163     -27.771 -30.804  22.699  1.00  0.460          H  
ATOM  33384  HE2 TYR C2163     -24.567 -33.365  23.898  1.00  0.460          H  
ATOM  33385  HH  TYR C2163     -26.471 -30.475  24.488  1.00  0.460          H  
ATOM  33386  N   MET C2164     -28.187 -33.536  17.538  1.00  0.250          N  
ATOM  33387  CA  MET C2164     -29.065 -32.593  16.843  1.00  0.250          C  
ATOM  33388  C   MET C2164     -30.526 -32.724  17.281  1.00  0.250          C  
ATOM  33389  O   MET C2164     -31.058 -33.825  17.410  1.00  0.260          O  
ATOM  33390  CB  MET C2164     -28.913 -32.778  15.331  1.00  0.350          C  
ATOM  33391  CG  MET C2164     -29.792 -31.870  14.468  1.00  0.350          C  
ATOM  33392  SD  MET C2164     -29.404 -31.977  12.704  1.00  0.350          S  
ATOM  33393  CE  MET C2164     -29.980 -33.602  12.238  1.00  0.350          C  
ATOM  33394  H   MET C2164     -28.485 -34.510  17.660  1.00  0.300          H  
ATOM  33395  HA  MET C2164     -28.748 -31.583  17.095  1.00  0.300          H  
ATOM  33396 1HB  MET C2164     -27.877 -32.584  15.054  1.00  0.420          H  
ATOM  33397 2HB  MET C2164     -29.130 -33.810  15.079  1.00  0.420          H  
ATOM  33398 1HG  MET C2164     -30.842 -32.137  14.600  1.00  0.420          H  
ATOM  33399 2HG  MET C2164     -29.667 -30.834  14.788  1.00  0.420          H  
ATOM  33400 1HE  MET C2164     -29.792 -33.753  11.173  1.00  0.420          H  
ATOM  33401 2HE  MET C2164     -29.444 -34.362  12.804  1.00  0.420          H  
ATOM  33402 3HE  MET C2164     -31.047 -33.687  12.433  1.00  0.420          H  
ATOM  33403  N   LYS C2165     -31.186 -31.586  17.466  1.00  0.250          N  
ATOM  33404  CA  LYS C2165     -32.595 -31.540  17.877  1.00  0.250          C  
ATOM  33405  C   LYS C2165     -33.423 -30.625  17.001  1.00  0.250          C  
ATOM  33406  O   LYS C2165     -32.950 -29.573  16.581  1.00  0.240          O  
ATOM  33407  CB  LYS C2165     -32.694 -31.007  19.305  1.00  0.350          C  
ATOM  33408  CG  LYS C2165     -34.119 -30.871  19.866  1.00  0.350          C  
ATOM  33409  CD  LYS C2165     -34.065 -30.354  21.258  1.00  0.350          C  
ATOM  33410  CE  LYS C2165     -35.432 -30.378  21.937  1.00  0.350          C  
ATOM  33411  NZ  LYS C2165     -35.294 -30.087  23.372  1.00  0.350          N  
ATOM  33412  H   LYS C2165     -30.668 -30.711  17.335  1.00  0.300          H  
ATOM  33413  HA  LYS C2165     -33.021 -32.540  17.817  1.00  0.300          H  
ATOM  33414 1HB  LYS C2165     -32.132 -31.660  19.970  1.00  0.420          H  
ATOM  33415 2HB  LYS C2165     -32.228 -30.022  19.348  1.00  0.420          H  
ATOM  33416 1HG  LYS C2165     -34.704 -30.159  19.291  1.00  0.420          H  
ATOM  33417 2HG  LYS C2165     -34.622 -31.845  19.848  1.00  0.420          H  
ATOM  33418 1HD  LYS C2165     -33.324 -30.884  21.824  1.00  0.420          H  
ATOM  33419 2HD  LYS C2165     -33.750 -29.312  21.209  1.00  0.420          H  
ATOM  33420 1HE  LYS C2165     -36.083 -29.634  21.481  1.00  0.420          H  
ATOM  33421 2HE  LYS C2165     -35.885 -31.363  21.817  1.00  0.420          H  
ATOM  33422 1HZ  LYS C2165     -36.201 -30.123  23.859  1.00  0.420          H  
ATOM  33423 2HZ  LYS C2165     -34.696 -30.816  23.759  1.00  0.420          H  
ATOM  33424 3HZ  LYS C2165     -34.880 -29.185  23.518  1.00  0.420          H  
ATOM  33425  N   SER C2166     -34.689 -30.948  16.785  1.00  0.280          N  
ATOM  33426  CA  SER C2166     -35.498 -30.000  16.030  1.00  0.300          C  
ATOM  33427  C   SER C2166     -36.956 -29.999  16.431  1.00  0.280          C  
ATOM  33428  O   SER C2166     -37.519 -31.011  16.870  1.00  0.280          O  
ATOM  33429  CB  SER C2166     -35.414 -30.322  14.551  1.00  0.410          C  
ATOM  33430  OG  SER C2166     -36.035 -31.541  14.292  1.00  0.410          O  
ATOM  33431  H   SER C2166     -35.073 -31.835  17.126  1.00  0.340          H  
ATOM  33432  HA  SER C2166     -35.111 -29.001  16.210  1.00  0.360          H  
ATOM  33433 1HB  SER C2166     -35.886 -29.529  13.971  1.00  0.490          H  
ATOM  33434 2HB  SER C2166     -34.376 -30.375  14.249  1.00  0.490          H  
ATOM  33435  HG  SER C2166     -35.800 -31.804  13.378  1.00  0.490          H  
ATOM  33436  N   VAL C2167     -37.589 -28.834  16.272  1.00  0.310          N  
ATOM  33437  CA  VAL C2167     -39.019 -28.747  16.504  1.00  0.360          C  
ATOM  33438  C   VAL C2167     -39.758 -28.030  15.373  1.00  0.350          C  
ATOM  33439  O   VAL C2167     -39.444 -26.889  15.017  1.00  0.380          O  
ATOM  33440  CB  VAL C2167     -39.346 -28.054  17.849  1.00  0.480          C  
ATOM  33441  CG1 VAL C2167     -40.905 -28.017  18.043  1.00  0.480          C  
ATOM  33442  CG2 VAL C2167     -38.638 -28.801  19.007  1.00  0.480          C  
ATOM  33443  H   VAL C2167     -37.050 -28.027  15.941  1.00  0.370          H  
ATOM  33444  HA  VAL C2167     -39.400 -29.756  16.567  1.00  0.430          H  
ATOM  33445  HB  VAL C2167     -39.001 -27.020  17.825  1.00  0.580          H  
ATOM  33446 1HG1 VAL C2167     -41.139 -27.525  18.985  1.00  0.580          H  
ATOM  33447 2HG1 VAL C2167     -41.382 -27.465  17.234  1.00  0.580          H  
ATOM  33448 3HG1 VAL C2167     -41.296 -29.035  18.058  1.00  0.580          H  
ATOM  33449 1HG2 VAL C2167     -38.872 -28.315  19.952  1.00  0.580          H  
ATOM  33450 2HG2 VAL C2167     -38.963 -29.821  19.034  1.00  0.580          H  
ATOM  33451 3HG2 VAL C2167     -37.563 -28.780  18.856  1.00  0.580          H  
ATOM  33452  N   ALA C2168     -40.773 -28.698  14.832  1.00  0.340          N  
ATOM  33453  CA  ALA C2168     -41.627 -28.127  13.793  1.00  0.360          C  
ATOM  33454  C   ALA C2168     -42.942 -27.680  14.413  1.00  0.410          C  
ATOM  33455  O   ALA C2168     -43.613 -28.467  15.071  1.00  0.600          O  
ATOM  33456  CB  ALA C2168     -41.899 -29.142  12.703  1.00  0.500          C  
ATOM  33457  H   ALA C2168     -40.938 -29.649  15.172  1.00  0.410          H  
ATOM  33458  HA  ALA C2168     -41.136 -27.253  13.368  1.00  0.430          H  
ATOM  33459 1HB  ALA C2168     -42.530 -28.695  11.992  1.00  0.600          H  
ATOM  33460 2HB  ALA C2168     -40.970 -29.456  12.238  1.00  0.600          H  
ATOM  33461 3HB  ALA C2168     -42.390 -29.976  13.107  1.00  0.600          H  
ATOM  33462  N   GLY C2169     -43.334 -26.427  14.232  1.00  0.410          N  
ATOM  33463  CA  GLY C2169     -44.586 -25.979  14.845  1.00  0.500          C  
ATOM  33464  C   GLY C2169     -45.699 -25.563  13.884  1.00  0.380          C  
ATOM  33465  O   GLY C2169     -45.463 -25.015  12.800  1.00  0.440          O  
ATOM  33466  H   GLY C2169     -42.738 -25.770  13.721  1.00  0.490          H  
ATOM  33467 1HA  GLY C2169     -44.966 -26.754  15.503  1.00  0.600          H  
ATOM  33468 2HA  GLY C2169     -44.359 -25.126  15.487  1.00  0.600          H  
ATOM  33469  N   SER C2170     -46.923 -25.595  14.418  1.00  0.450          N  
ATOM  33470  CA  SER C2170     -48.161 -25.179  13.749  1.00  0.440          C  
ATOM  33471  C   SER C2170     -48.177 -23.731  13.271  1.00  0.470          C  
ATOM  33472  O   SER C2170     -49.069 -23.339  12.522  1.00  0.570          O  
ATOM  33473  CB  SER C2170     -49.356 -25.412  14.662  1.00  0.620          C  
ATOM  33474  OG  SER C2170     -49.323 -24.581  15.791  1.00  0.620          O  
ATOM  33475  H   SER C2170     -47.021 -26.081  15.313  1.00  0.540          H  
ATOM  33476  HA  SER C2170     -48.277 -25.799  12.864  1.00  0.530          H  
ATOM  33477 1HB  SER C2170     -50.273 -25.231  14.106  1.00  0.740          H  
ATOM  33478 2HB  SER C2170     -49.379 -26.446  14.987  1.00  0.740          H  
ATOM  33479  HG  SER C2170     -50.115 -24.817  16.308  1.00  0.740          H  
ATOM  33480  N   ASP C2171     -47.204 -22.930  13.696  1.00  0.440          N  
ATOM  33481  CA  ASP C2171     -47.078 -21.550  13.288  1.00  0.510          C  
ATOM  33482  C   ASP C2171     -46.326 -21.411  11.957  1.00  0.450          C  
ATOM  33483  O   ASP C2171     -46.110 -20.296  11.473  1.00  0.520          O  
ATOM  33484  CB  ASP C2171     -46.408 -20.758  14.429  1.00  0.690          C  
ATOM  33485  CG  ASP C2171     -45.037 -21.355  14.831  1.00  0.690          C  
ATOM  33486  OD1 ASP C2171     -44.819 -22.478  14.404  1.00  0.690          O  
ATOM  33487  OD2 ASP C2171     -44.228 -20.735  15.549  1.00  0.690          O  
ATOM  33488  H   ASP C2171     -46.474 -23.289  14.317  1.00  0.530          H  
ATOM  33489  HA  ASP C2171     -48.082 -21.147  13.149  1.00  0.610          H  
ATOM  33490 1HB  ASP C2171     -46.273 -19.718  14.135  1.00  0.820          H  
ATOM  33491 2HB  ASP C2171     -47.061 -20.773  15.300  1.00  0.820          H  
ATOM  33492  N   GLY C2172     -45.996 -22.541  11.321  1.00  0.380          N  
ATOM  33493  CA  GLY C2172     -45.284 -22.510  10.056  1.00  0.340          C  
ATOM  33494  C   GLY C2172     -43.797 -22.349  10.312  1.00  0.310          C  
ATOM  33495  O   GLY C2172     -43.060 -21.809   9.491  1.00  0.370          O  
ATOM  33496  H   GLY C2172     -46.196 -23.436  11.770  1.00  0.460          H  
ATOM  33497 1HA  GLY C2172     -45.494 -23.408   9.486  1.00  0.410          H  
ATOM  33498 2HA  GLY C2172     -45.645 -21.676   9.459  1.00  0.410          H  
ATOM  33499  N   VAL C2173     -43.335 -22.753  11.495  1.00  0.370          N  
ATOM  33500  CA  VAL C2173     -41.925 -22.529  11.811  1.00  0.360          C  
ATOM  33501  C   VAL C2173     -41.107 -23.743  12.229  1.00  0.320          C  
ATOM  33502  O   VAL C2173     -41.481 -24.530  13.102  1.00  0.440          O  
ATOM  33503  CB  VAL C2173     -41.808 -21.445  12.913  1.00  0.510          C  
ATOM  33504  CG1 VAL C2173     -40.318 -21.193  13.287  1.00  0.510          C  
ATOM  33505  CG2 VAL C2173     -42.477 -20.152  12.423  1.00  0.510          C  
ATOM  33506  H   VAL C2173     -43.965 -23.258  12.136  1.00  0.440          H  
ATOM  33507  HA  VAL C2173     -41.446 -22.125  10.920  1.00  0.430          H  
ATOM  33508  HB  VAL C2173     -42.319 -21.792  13.815  1.00  0.610          H  
ATOM  33509 1HG1 VAL C2173     -40.269 -20.434  14.065  1.00  0.610          H  
ATOM  33510 2HG1 VAL C2173     -39.865 -22.100  13.659  1.00  0.610          H  
ATOM  33511 3HG1 VAL C2173     -39.770 -20.847  12.404  1.00  0.610          H  
ATOM  33512 1HG2 VAL C2173     -42.413 -19.398  13.203  1.00  0.610          H  
ATOM  33513 2HG2 VAL C2173     -41.974 -19.801  11.523  1.00  0.610          H  
ATOM  33514 3HG2 VAL C2173     -43.522 -20.337  12.204  1.00  0.610          H  
ATOM  33515  N   LEU C2174     -39.951 -23.881  11.594  1.00  0.290          N  
ATOM  33516  CA  LEU C2174     -39.016 -24.935  11.945  1.00  0.280          C  
ATOM  33517  C   LEU C2174     -37.737 -24.425  12.554  1.00  0.250          C  
ATOM  33518  O   LEU C2174     -37.055 -23.575  11.973  1.00  0.230          O  
ATOM  33519  CB  LEU C2174     -38.578 -25.729  10.735  1.00  0.400          C  
ATOM  33520  CG  LEU C2174     -37.483 -26.791  11.004  1.00  0.400          C  
ATOM  33521  CD1 LEU C2174     -38.018 -27.912  11.930  1.00  0.400          C  
ATOM  33522  CD2 LEU C2174     -37.059 -27.298   9.733  1.00  0.400          C  
ATOM  33523  H   LEU C2174     -39.725 -23.204  10.858  1.00  0.350          H  
ATOM  33524  HA  LEU C2174     -39.499 -25.588  12.667  1.00  0.340          H  
ATOM  33525 1HB  LEU C2174     -39.405 -26.210  10.317  1.00  0.480          H  
ATOM  33526 2HB  LEU C2174     -38.193 -25.030  10.000  1.00  0.480          H  
ATOM  33527  HG  LEU C2174     -36.617 -26.341  11.478  1.00  0.480          H  
ATOM  33528 1HD1 LEU C2174     -37.238 -28.657  12.085  1.00  0.480          H  
ATOM  33529 2HD1 LEU C2174     -38.301 -27.514  12.881  1.00  0.480          H  
ATOM  33530 3HD1 LEU C2174     -38.877 -28.371  11.477  1.00  0.480          H  
ATOM  33531 1HD2 LEU C2174     -36.269 -28.023   9.894  1.00  0.480          H  
ATOM  33532 2HD2 LEU C2174     -37.901 -27.759   9.226  1.00  0.480          H  
ATOM  33533 3HD2 LEU C2174     -36.679 -26.468   9.142  1.00  0.480          H  
ATOM  33534  N   VAL C2175     -37.364 -24.994  13.694  1.00  0.260          N  
ATOM  33535  CA  VAL C2175     -36.076 -24.657  14.273  1.00  0.250          C  
ATOM  33536  C   VAL C2175     -35.252 -25.934  14.524  1.00  0.240          C  
ATOM  33537  O   VAL C2175     -35.690 -26.831  15.251  1.00  0.260          O  
ATOM  33538  CB  VAL C2175     -36.269 -23.864  15.584  1.00  0.350          C  
ATOM  33539  CG1 VAL C2175     -34.931 -23.507  16.172  1.00  0.350          C  
ATOM  33540  CG2 VAL C2175     -37.085 -22.602  15.306  1.00  0.350          C  
ATOM  33541  H   VAL C2175     -38.009 -25.654  14.147  1.00  0.310          H  
ATOM  33542  HA  VAL C2175     -35.522 -24.033  13.571  1.00  0.300          H  
ATOM  33543  HB  VAL C2175     -36.793 -24.486  16.309  1.00  0.420          H  
ATOM  33544 1HG1 VAL C2175     -35.079 -22.953  17.097  1.00  0.420          H  
ATOM  33545 2HG1 VAL C2175     -34.350 -24.403  16.384  1.00  0.420          H  
ATOM  33546 3HG1 VAL C2175     -34.399 -22.892  15.456  1.00  0.420          H  
ATOM  33547 1HG2 VAL C2175     -37.225 -22.049  16.229  1.00  0.420          H  
ATOM  33548 2HG2 VAL C2175     -36.565 -21.985  14.581  1.00  0.420          H  
ATOM  33549 3HG2 VAL C2175     -38.052 -22.879  14.911  1.00  0.420          H  
ATOM  33550  N   THR C2176     -34.049 -26.001  13.938  1.00  0.220          N  
ATOM  33551  CA  THR C2176     -33.137 -27.142  14.113  1.00  0.230          C  
ATOM  33552  C   THR C2176     -31.867 -26.676  14.815  1.00  0.220          C  
ATOM  33553  O   THR C2176     -31.253 -25.696  14.412  1.00  0.230          O  
ATOM  33554  CB  THR C2176     -32.754 -27.790  12.753  1.00  0.320          C  
ATOM  33555  OG1 THR C2176     -33.937 -28.264  12.094  1.00  0.320          O  
ATOM  33556  CG2 THR C2176     -31.756 -28.979  12.952  1.00  0.320          C  
ATOM  33557  H   THR C2176     -33.772 -25.231  13.322  1.00  0.260          H  
ATOM  33558  HA  THR C2176     -33.612 -27.890  14.739  1.00  0.280          H  
ATOM  33559  HB  THR C2176     -32.293 -27.053  12.133  1.00  0.380          H  
ATOM  33560  HG1 THR C2176     -34.447 -27.500  11.811  1.00  0.380          H  
ATOM  33561 1HG2 THR C2176     -31.508 -29.408  11.982  1.00  0.380          H  
ATOM  33562 2HG2 THR C2176     -30.838 -28.632  13.428  1.00  0.380          H  
ATOM  33563 3HG2 THR C2176     -32.212 -29.743  13.576  1.00  0.380          H  
ATOM  33564  N   THR C2177     -31.465 -27.351  15.880  1.00  0.220          N  
ATOM  33565  CA  THR C2177     -30.262 -26.943  16.589  1.00  0.220          C  
ATOM  33566  C   THR C2177     -29.225 -28.062  16.623  1.00  0.210          C  
ATOM  33567  O   THR C2177     -29.497 -29.207  17.010  1.00  0.230          O  
ATOM  33568  CB  THR C2177     -30.587 -26.454  18.022  1.00  0.310          C  
ATOM  33569  OG1 THR C2177     -31.508 -25.337  17.957  1.00  0.310          O  
ATOM  33570  CG2 THR C2177     -29.304 -25.971  18.687  1.00  0.310          C  
ATOM  33571  H   THR C2177     -31.997 -28.155  16.190  1.00  0.260          H  
ATOM  33572  HA  THR C2177     -29.808 -26.110  16.060  1.00  0.260          H  
ATOM  33573  HB  THR C2177     -31.032 -27.261  18.606  1.00  0.370          H  
ATOM  33574  HG1 THR C2177     -32.372 -25.691  17.730  1.00  0.370          H  
ATOM  33575 1HG2 THR C2177     -29.536 -25.607  19.685  1.00  0.370          H  
ATOM  33576 2HG2 THR C2177     -28.578 -26.778  18.766  1.00  0.370          H  
ATOM  33577 3HG2 THR C2177     -28.878 -25.158  18.092  1.00  0.370          H  
ATOM  33578  N   VAL C2178     -28.014 -27.712  16.218  1.00  0.210          N  
ATOM  33579  CA  VAL C2178     -26.909 -28.647  16.175  1.00  0.250          C  
ATOM  33580  C   VAL C2178     -25.899 -28.299  17.283  1.00  0.270          C  
ATOM  33581  O   VAL C2178     -25.392 -27.175  17.339  1.00  0.300          O  
ATOM  33582  CB  VAL C2178     -26.235 -28.570  14.786  1.00  0.330          C  
ATOM  33583  CG1 VAL C2178     -25.138 -29.543  14.732  1.00  0.330          C  
ATOM  33584  CG2 VAL C2178     -27.256 -28.836  13.674  1.00  0.330          C  
ATOM  33585  H   VAL C2178     -27.887 -26.746  15.902  1.00  0.250          H  
ATOM  33586  HA  VAL C2178     -27.282 -29.659  16.341  1.00  0.300          H  
ATOM  33587  HB  VAL C2178     -25.810 -27.576  14.649  1.00  0.400          H  
ATOM  33588 1HG1 VAL C2178     -24.650 -29.508  13.763  1.00  0.400          H  
ATOM  33589 2HG1 VAL C2178     -24.414 -29.359  15.512  1.00  0.400          H  
ATOM  33590 3HG1 VAL C2178     -25.587 -30.495  14.885  1.00  0.400          H  
ATOM  33591 1HG2 VAL C2178     -26.765 -28.774  12.705  1.00  0.400          H  
ATOM  33592 2HG2 VAL C2178     -27.667 -29.824  13.809  1.00  0.400          H  
ATOM  33593 3HG2 VAL C2178     -28.057 -28.098  13.717  1.00  0.400          H  
ATOM  33594  N   THR C2179     -25.615 -29.257  18.173  1.00  0.280          N  
ATOM  33595  CA  THR C2179     -24.698 -29.013  19.299  1.00  0.330          C  
ATOM  33596  C   THR C2179     -23.362 -29.686  19.037  1.00  0.300          C  
ATOM  33597  O   THR C2179     -23.309 -30.884  18.723  1.00  0.270          O  
ATOM  33598  CB  THR C2179     -25.270 -29.513  20.641  1.00  0.440          C  
ATOM  33599  OG1 THR C2179     -26.499 -28.830  20.929  1.00  0.440          O  
ATOM  33600  CG2 THR C2179     -24.280 -29.217  21.763  1.00  0.440          C  
ATOM  33601  H   THR C2179     -26.046 -30.181  18.067  1.00  0.340          H  
ATOM  33602  HA  THR C2179     -24.520 -27.940  19.387  1.00  0.400          H  
ATOM  33603  HB  THR C2179     -25.450 -30.581  20.579  1.00  0.530          H  
ATOM  33604  HG1 THR C2179     -27.173 -29.133  20.319  1.00  0.530          H  
ATOM  33605 1HG2 THR C2179     -24.681 -29.557  22.707  1.00  0.530          H  
ATOM  33606 2HG2 THR C2179     -23.347 -29.721  21.577  1.00  0.530          H  
ATOM  33607 3HG2 THR C2179     -24.105 -28.139  21.813  1.00  0.530          H  
ATOM  33608  N   PHE C2180     -22.285 -28.916  19.214  1.00  0.330          N  
ATOM  33609  CA  PHE C2180     -20.922 -29.369  18.957  1.00  0.320          C  
ATOM  33610  C   PHE C2180     -20.091 -29.534  20.216  1.00  0.330          C  
ATOM  33611  O   PHE C2180     -20.338 -28.881  21.222  1.00  0.350          O  
ATOM  33612  CB  PHE C2180     -20.238 -28.383  18.026  1.00  0.450          C  
ATOM  33613  CG  PHE C2180     -20.883 -28.332  16.695  1.00  0.450          C  
ATOM  33614  CD1 PHE C2180     -21.910 -27.429  16.429  1.00  0.450          C  
ATOM  33615  CD2 PHE C2180     -20.490 -29.199  15.703  1.00  0.450          C  
ATOM  33616  CE1 PHE C2180     -22.504 -27.413  15.195  1.00  0.450          C  
ATOM  33617  CE2 PHE C2180     -21.083 -29.186  14.482  1.00  0.450          C  
ATOM  33618  CZ  PHE C2180     -22.082 -28.296  14.220  1.00  0.450          C  
ATOM  33619  H   PHE C2180     -22.430 -27.945  19.515  1.00  0.400          H  
ATOM  33620  HA  PHE C2180     -20.979 -30.331  18.464  1.00  0.380          H  
ATOM  33621 1HB  PHE C2180     -20.260 -27.401  18.463  1.00  0.540          H  
ATOM  33622 2HB  PHE C2180     -19.197 -28.673  17.898  1.00  0.540          H  
ATOM  33623  HD1 PHE C2180     -22.245 -26.738  17.211  1.00  0.540          H  
ATOM  33624  HD2 PHE C2180     -19.690 -29.912  15.899  1.00  0.540          H  
ATOM  33625  HE1 PHE C2180     -23.308 -26.717  14.991  1.00  0.540          H  
ATOM  33626  HE2 PHE C2180     -20.756 -29.896  13.722  1.00  0.540          H  
ATOM  33627  HZ  PHE C2180     -22.548 -28.297  13.252  1.00  0.540          H  
ATOM  33628  N   ARG C2181     -19.079 -30.390  20.155  1.00  0.320          N  
ATOM  33629  CA  ARG C2181     -18.209 -30.612  21.306  1.00  0.320          C  
ATOM  33630  C   ARG C2181     -17.578 -29.302  21.773  1.00  0.320          C  
ATOM  33631  O   ARG C2181     -17.101 -28.526  20.935  1.00  0.320          O  
ATOM  33632  CB  ARG C2181     -17.085 -31.576  20.957  1.00  0.450          C  
ATOM  33633  CG  ARG C2181     -17.515 -32.997  20.664  1.00  0.450          C  
ATOM  33634  CD  ARG C2181     -16.378 -33.841  20.255  1.00  0.450          C  
ATOM  33635  NE  ARG C2181     -16.804 -35.190  19.925  1.00  0.450          N  
ATOM  33636  CZ  ARG C2181     -16.004 -36.158  19.431  1.00  0.450          C  
ATOM  33637  NH1 ARG C2181     -14.729 -35.916  19.195  1.00  0.450          N  
ATOM  33638  NH2 ARG C2181     -16.509 -37.358  19.183  1.00  0.450          N  
ATOM  33639  H   ARG C2181     -18.950 -30.919  19.285  1.00  0.380          H  
ATOM  33640  HA  ARG C2181     -18.816 -31.041  22.088  1.00  0.380          H  
ATOM  33641 1HB  ARG C2181     -16.528 -31.195  20.115  1.00  0.540          H  
ATOM  33642 2HB  ARG C2181     -16.387 -31.623  21.790  1.00  0.540          H  
ATOM  33643 1HG  ARG C2181     -17.951 -33.429  21.561  1.00  0.540          H  
ATOM  33644 2HG  ARG C2181     -18.249 -33.005  19.862  1.00  0.540          H  
ATOM  33645 1HD  ARG C2181     -15.905 -33.406  19.381  1.00  0.540          H  
ATOM  33646 2HD  ARG C2181     -15.659 -33.896  21.071  1.00  0.540          H  
ATOM  33647  HE  ARG C2181     -17.776 -35.427  20.088  1.00  0.540          H  
ATOM  33648 1HH1 ARG C2181     -14.340 -35.002  19.380  1.00  0.540          H  
ATOM  33649 2HH1 ARG C2181     -14.136 -36.644  18.823  1.00  0.540          H  
ATOM  33650 1HH2 ARG C2181     -17.487 -37.543  19.366  1.00  0.540          H  
ATOM  33651 2HH2 ARG C2181     -15.919 -38.091  18.817  1.00  0.540          H  
ATOM  33652  N   PRO C2182     -17.490 -29.040  23.092  1.00  0.330          N  
ATOM  33653  CA  PRO C2182     -16.921 -27.827  23.630  1.00  0.330          C  
ATOM  33654  C   PRO C2182     -15.504 -27.725  23.117  1.00  0.350          C  
ATOM  33655  O   PRO C2182     -14.789 -28.725  23.060  1.00  0.380          O  
ATOM  33656  CB  PRO C2182     -17.018 -28.031  25.149  1.00  0.490          C  
ATOM  33657  CG  PRO C2182     -17.153 -29.534  25.340  1.00  0.490          C  
ATOM  33658  CD  PRO C2182     -17.897 -30.029  24.107  1.00  0.490          C  
ATOM  33659  HA  PRO C2182     -17.508 -26.969  23.309  1.00  0.400          H  
ATOM  33660 1HB  PRO C2182     -16.119 -27.624  25.637  1.00  0.590          H  
ATOM  33661 2HB  PRO C2182     -17.878 -27.469  25.553  1.00  0.590          H  
ATOM  33662 1HG  PRO C2182     -16.151 -29.988  25.435  1.00  0.590          H  
ATOM  33663 2HG  PRO C2182     -17.692 -29.748  26.277  1.00  0.590          H  
ATOM  33664 1HD  PRO C2182     -17.523 -31.034  23.873  1.00  0.590          H  
ATOM  33665 2HD  PRO C2182     -18.986 -30.008  24.259  1.00  0.590          H  
ATOM  33666  N   GLY C2183     -15.111 -26.517  22.731  1.00  0.340          N  
ATOM  33667  CA  GLY C2183     -13.797 -26.283  22.156  1.00  0.360          C  
ATOM  33668  C   GLY C2183     -13.879 -26.132  20.629  1.00  0.360          C  
ATOM  33669  O   GLY C2183     -12.999 -25.522  20.017  1.00  0.370          O  
ATOM  33670  H   GLY C2183     -15.727 -25.723  22.845  1.00  0.410          H  
ATOM  33671 1HA  GLY C2183     -13.365 -25.382  22.591  1.00  0.430          H  
ATOM  33672 2HA  GLY C2183     -13.135 -27.111  22.408  1.00  0.430          H  
ATOM  33673  N   THR C2184     -14.933 -26.686  20.010  1.00  0.350          N  
ATOM  33674  CA  THR C2184     -15.116 -26.609  18.559  1.00  0.350          C  
ATOM  33675  C   THR C2184     -15.235 -25.173  18.103  1.00  0.350          C  
ATOM  33676  O   THR C2184     -15.986 -24.392  18.677  1.00  0.350          O  
ATOM  33677  CB  THR C2184     -16.360 -27.418  18.090  1.00  0.490          C  
ATOM  33678  OG1 THR C2184     -16.182 -28.783  18.446  1.00  0.490          O  
ATOM  33679  CG2 THR C2184     -16.579 -27.320  16.563  1.00  0.490          C  
ATOM  33680  H   THR C2184     -15.640 -27.194  20.547  1.00  0.420          H  
ATOM  33681  HA  THR C2184     -14.238 -27.041  18.079  1.00  0.420          H  
ATOM  33682  HB  THR C2184     -17.242 -27.043  18.594  1.00  0.590          H  
ATOM  33683  HG1 THR C2184     -16.320 -28.864  19.415  1.00  0.590          H  
ATOM  33684 1HG2 THR C2184     -17.454 -27.907  16.284  1.00  0.590          H  
ATOM  33685 2HG2 THR C2184     -16.742 -26.286  16.273  1.00  0.590          H  
ATOM  33686 3HG2 THR C2184     -15.707 -27.708  16.043  1.00  0.590          H  
ATOM  33687  N   ASP C2185     -14.501 -24.827  17.052  1.00  0.350          N  
ATOM  33688  CA  ASP C2185     -14.534 -23.489  16.497  1.00  0.360          C  
ATOM  33689  C   ASP C2185     -15.938 -23.201  15.933  1.00  0.340          C  
ATOM  33690  O   ASP C2185     -16.366 -23.920  15.021  1.00  0.330          O  
ATOM  33691  CB  ASP C2185     -13.465 -23.360  15.410  1.00  0.500          C  
ATOM  33692  CG  ASP C2185     -13.365 -21.976  14.840  1.00  0.500          C  
ATOM  33693  OD1 ASP C2185     -14.392 -21.474  14.371  1.00  0.500          O  
ATOM  33694  OD2 ASP C2185     -12.292 -21.401  14.891  1.00  0.500          O  
ATOM  33695  H   ASP C2185     -13.893 -25.520  16.640  1.00  0.420          H  
ATOM  33696  HA  ASP C2185     -14.255 -22.796  17.277  1.00  0.430          H  
ATOM  33697 1HB  ASP C2185     -12.493 -23.633  15.827  1.00  0.600          H  
ATOM  33698 2HB  ASP C2185     -13.673 -24.062  14.612  1.00  0.600          H  
ATOM  33699  N   PRO C2186     -16.705 -22.228  16.499  1.00  0.350          N  
ATOM  33700  CA  PRO C2186     -18.059 -21.874  16.113  1.00  0.340          C  
ATOM  33701  C   PRO C2186     -18.210 -21.425  14.668  1.00  0.330          C  
ATOM  33702  O   PRO C2186     -19.307 -21.536  14.115  1.00  0.300          O  
ATOM  33703  CB  PRO C2186     -18.390 -20.697  17.041  1.00  0.510          C  
ATOM  33704  CG  PRO C2186     -17.498 -20.860  18.230  1.00  0.510          C  
ATOM  33705  CD  PRO C2186     -16.209 -21.429  17.667  1.00  0.510          C  
ATOM  33706  HA  PRO C2186     -18.716 -22.729  16.324  1.00  0.410          H  
ATOM  33707 1HB  PRO C2186     -18.214 -19.744  16.514  1.00  0.610          H  
ATOM  33708 2HB  PRO C2186     -19.451 -20.729  17.300  1.00  0.610          H  
ATOM  33709 1HG  PRO C2186     -17.361 -19.887  18.739  1.00  0.610          H  
ATOM  33710 2HG  PRO C2186     -17.964 -21.536  18.964  1.00  0.610          H  
ATOM  33711 1HD  PRO C2186     -15.520 -20.635  17.334  1.00  0.610          H  
ATOM  33712 2HD  PRO C2186     -15.791 -22.044  18.465  1.00  0.610          H  
ATOM  33713  N   ASP C2187     -17.128 -20.961  14.031  1.00  0.360          N  
ATOM  33714  CA  ASP C2187     -17.252 -20.500  12.667  1.00  0.370          C  
ATOM  33715  C   ASP C2187     -17.112 -21.693  11.782  1.00  0.350          C  
ATOM  33716  O   ASP C2187     -17.840 -21.841  10.804  1.00  0.370          O  
ATOM  33717  CB  ASP C2187     -16.199 -19.434  12.354  1.00  0.510          C  
ATOM  33718  CG  ASP C2187     -16.457 -18.132  13.121  1.00  0.510          C  
ATOM  33719  OD1 ASP C2187     -17.503 -17.540  12.894  1.00  0.510          O  
ATOM  33720  OD2 ASP C2187     -15.666 -17.745  13.932  1.00  0.510          O  
ATOM  33721  H   ASP C2187     -16.189 -20.927  14.454  1.00  0.430          H  
ATOM  33722  HA  ASP C2187     -18.241 -20.070  12.516  1.00  0.440          H  
ATOM  33723 1HB  ASP C2187     -15.208 -19.814  12.628  1.00  0.620          H  
ATOM  33724 2HB  ASP C2187     -16.190 -19.226  11.285  1.00  0.620          H  
ATOM  33725  N   GLN C2188     -16.215 -22.594  12.143  1.00  0.330          N  
ATOM  33726  CA  GLN C2188     -16.095 -23.779  11.314  1.00  0.330          C  
ATOM  33727  C   GLN C2188     -17.411 -24.549  11.400  1.00  0.300          C  
ATOM  33728  O   GLN C2188     -17.877 -25.118  10.406  1.00  0.310          O  
ATOM  33729  CB  GLN C2188     -14.923 -24.649  11.745  1.00  0.460          C  
ATOM  33730  CG  GLN C2188     -13.575 -24.023  11.458  1.00  0.460          C  
ATOM  33731  CD  GLN C2188     -12.432 -24.877  11.918  1.00  0.460          C  
ATOM  33732  OE1 GLN C2188     -12.613 -25.782  12.739  1.00  0.460          O  
ATOM  33733  NE2 GLN C2188     -11.249 -24.601  11.393  1.00  0.460          N  
ATOM  33734  H   GLN C2188     -15.612 -22.402  12.963  1.00  0.400          H  
ATOM  33735  HA  GLN C2188     -15.942 -23.474  10.280  1.00  0.400          H  
ATOM  33736 1HB  GLN C2188     -14.998 -24.846  12.813  1.00  0.550          H  
ATOM  33737 2HB  GLN C2188     -14.969 -25.609  11.231  1.00  0.550          H  
ATOM  33738 1HG  GLN C2188     -13.481 -23.883  10.383  1.00  0.550          H  
ATOM  33739 2HG  GLN C2188     -13.516 -23.059  11.967  1.00  0.550          H  
ATOM  33740 1HE2 GLN C2188     -10.438 -25.135  11.642  1.00  0.550          H  
ATOM  33741 2HE2 GLN C2188     -11.150 -23.861  10.729  1.00  0.550          H  
ATOM  33742  N   ALA C2189     -18.007 -24.565  12.605  1.00  0.290          N  
ATOM  33743  CA  ALA C2189     -19.264 -25.249  12.845  1.00  0.280          C  
ATOM  33744  C   ALA C2189     -20.418 -24.645  12.037  1.00  0.300          C  
ATOM  33745  O   ALA C2189     -21.164 -25.376  11.378  1.00  0.310          O  
ATOM  33746  CB  ALA C2189     -19.591 -25.191  14.322  1.00  0.400          C  
ATOM  33747  H   ALA C2189     -17.537 -24.098  13.388  1.00  0.350          H  
ATOM  33748  HA  ALA C2189     -19.142 -26.282  12.552  1.00  0.340          H  
ATOM  33749 1HB  ALA C2189     -20.498 -25.719  14.501  1.00  0.480          H  
ATOM  33750 2HB  ALA C2189     -18.783 -25.642  14.894  1.00  0.480          H  
ATOM  33751 3HB  ALA C2189     -19.713 -24.158  14.623  1.00  0.480          H  
ATOM  33752  N   GLN C2190     -20.548 -23.308  12.028  1.00  0.320          N  
ATOM  33753  CA  GLN C2190     -21.642 -22.674  11.291  1.00  0.350          C  
ATOM  33754  C   GLN C2190     -21.551 -22.978   9.825  1.00  0.380          C  
ATOM  33755  O   GLN C2190     -22.561 -23.188   9.143  1.00  0.400          O  
ATOM  33756  CB  GLN C2190     -21.623 -21.149  11.446  1.00  0.480          C  
ATOM  33757  CG  GLN C2190     -22.830 -20.410  10.768  1.00  0.480          C  
ATOM  33758  CD  GLN C2190     -22.771 -18.874  10.880  1.00  0.480          C  
ATOM  33759  OE1 GLN C2190     -21.701 -18.264  11.010  1.00  0.480          O  
ATOM  33760  NE2 GLN C2190     -23.922 -18.211  10.823  1.00  0.480          N  
ATOM  33761  H   GLN C2190     -19.926 -22.720  12.594  1.00  0.380          H  
ATOM  33762  HA  GLN C2190     -22.585 -23.062  11.660  1.00  0.420          H  
ATOM  33763 1HB  GLN C2190     -21.613 -20.918  12.487  1.00  0.570          H  
ATOM  33764 2HB  GLN C2190     -20.694 -20.755  11.023  1.00  0.570          H  
ATOM  33765 1HG  GLN C2190     -22.884 -20.670   9.711  1.00  0.570          H  
ATOM  33766 2HG  GLN C2190     -23.731 -20.731  11.278  1.00  0.570          H  
ATOM  33767 1HE2 GLN C2190     -23.931 -17.218  10.884  1.00  0.570          H  
ATOM  33768 2HE2 GLN C2190     -24.819 -18.670  10.701  1.00  0.570          H  
ATOM  33769  N   VAL C2191     -20.334 -22.920   9.323  1.00  0.380          N  
ATOM  33770  CA  VAL C2191     -20.100 -23.085   7.924  1.00  0.430          C  
ATOM  33771  C   VAL C2191     -20.333 -24.514   7.481  1.00  0.350          C  
ATOM  33772  O   VAL C2191     -20.973 -24.722   6.448  1.00  0.330          O  
ATOM  33773  CB  VAL C2191     -18.717 -22.572   7.615  1.00  0.580          C  
ATOM  33774  CG1 VAL C2191     -18.373 -22.816   6.197  1.00  0.580          C  
ATOM  33775  CG2 VAL C2191     -18.693 -21.105   7.945  1.00  0.580          C  
ATOM  33776  H   VAL C2191     -19.541 -22.717   9.946  1.00  0.460          H  
ATOM  33777  HA  VAL C2191     -20.806 -22.450   7.391  1.00  0.520          H  
ATOM  33778  HB  VAL C2191     -17.991 -23.092   8.247  1.00  0.700          H  
ATOM  33779 1HG1 VAL C2191     -17.401 -22.408   6.037  1.00  0.700          H  
ATOM  33780 2HG1 VAL C2191     -18.378 -23.881   5.978  1.00  0.700          H  
ATOM  33781 3HG1 VAL C2191     -19.091 -22.309   5.548  1.00  0.700          H  
ATOM  33782 1HG2 VAL C2191     -17.700 -20.729   7.784  1.00  0.700          H  
ATOM  33783 2HG2 VAL C2191     -19.403 -20.593   7.319  1.00  0.700          H  
ATOM  33784 3HG2 VAL C2191     -18.957 -20.933   8.972  1.00  0.700          H  
ATOM  33785  N   GLN C2192     -19.811 -25.514   8.205  1.00  0.320          N  
ATOM  33786  CA  GLN C2192     -20.084 -26.856   7.730  1.00  0.320          C  
ATOM  33787  C   GLN C2192     -21.589 -27.145   7.767  1.00  0.280          C  
ATOM  33788  O   GLN C2192     -22.101 -27.790   6.852  1.00  0.340          O  
ATOM  33789  CB  GLN C2192     -19.290 -27.901   8.527  1.00  0.450          C  
ATOM  33790  CG  GLN C2192     -19.706 -28.066   9.962  1.00  0.450          C  
ATOM  33791  CD  GLN C2192     -18.841 -29.037  10.723  1.00  0.450          C  
ATOM  33792  OE1 GLN C2192     -18.110 -29.859  10.136  1.00  0.450          O  
ATOM  33793  NE2 GLN C2192     -18.934 -28.956  12.041  1.00  0.450          N  
ATOM  33794  H   GLN C2192     -19.249 -25.338   9.045  1.00  0.380          H  
ATOM  33795  HA  GLN C2192     -19.758 -26.918   6.695  1.00  0.380          H  
ATOM  33796 1HB  GLN C2192     -19.374 -28.869   8.046  1.00  0.540          H  
ATOM  33797 2HB  GLN C2192     -18.235 -27.622   8.523  1.00  0.540          H  
ATOM  33798 1HG  GLN C2192     -19.619 -27.109  10.434  1.00  0.540          H  
ATOM  33799 2HG  GLN C2192     -20.729 -28.412  10.023  1.00  0.540          H  
ATOM  33800 1HE2 GLN C2192     -18.423 -29.588  12.676  1.00  0.540          H  
ATOM  33801 2HE2 GLN C2192     -19.547 -28.277  12.448  1.00  0.540          H  
ATOM  33802  N   VAL C2193     -22.331 -26.564   8.725  1.00  0.240          N  
ATOM  33803  CA  VAL C2193     -23.765 -26.796   8.740  1.00  0.220          C  
ATOM  33804  C   VAL C2193     -24.403 -26.143   7.523  1.00  0.230          C  
ATOM  33805  O   VAL C2193     -25.228 -26.779   6.861  1.00  0.230          O  
ATOM  33806  CB  VAL C2193     -24.432 -26.312  10.049  1.00  0.320          C  
ATOM  33807  CG1 VAL C2193     -25.981 -26.403   9.946  1.00  0.320          C  
ATOM  33808  CG2 VAL C2193     -23.959 -27.188  11.208  1.00  0.320          C  
ATOM  33809  H   VAL C2193     -21.883 -26.025   9.475  1.00  0.290          H  
ATOM  33810  HA  VAL C2193     -23.935 -27.870   8.673  1.00  0.260          H  
ATOM  33811  HB  VAL C2193     -24.153 -25.271  10.227  1.00  0.380          H  
ATOM  33812 1HG1 VAL C2193     -26.423 -26.058  10.881  1.00  0.380          H  
ATOM  33813 2HG1 VAL C2193     -26.346 -25.775   9.132  1.00  0.380          H  
ATOM  33814 3HG1 VAL C2193     -26.279 -27.438   9.764  1.00  0.380          H  
ATOM  33815 1HG2 VAL C2193     -24.415 -26.845  12.138  1.00  0.380          H  
ATOM  33816 2HG2 VAL C2193     -24.243 -28.225  11.022  1.00  0.380          H  
ATOM  33817 3HG2 VAL C2193     -22.882 -27.120  11.288  1.00  0.380          H  
ATOM  33818  N   GLN C2194     -24.037 -24.889   7.214  1.00  0.250          N  
ATOM  33819  CA  GLN C2194     -24.629 -24.226   6.061  1.00  0.270          C  
ATOM  33820  C   GLN C2194     -24.292 -24.923   4.756  1.00  0.290          C  
ATOM  33821  O   GLN C2194     -25.129 -24.983   3.855  1.00  0.310          O  
ATOM  33822  CB  GLN C2194     -24.235 -22.755   5.980  1.00  0.370          C  
ATOM  33823  CG  GLN C2194     -24.893 -21.997   4.794  1.00  0.370          C  
ATOM  33824  CD  GLN C2194     -26.416 -21.999   4.853  1.00  0.370          C  
ATOM  33825  OE1 GLN C2194     -26.995 -22.084   5.942  1.00  0.370          O  
ATOM  33826  NE2 GLN C2194     -27.061 -21.885   3.692  1.00  0.370          N  
ATOM  33827  H   GLN C2194     -23.362 -24.389   7.803  1.00  0.300          H  
ATOM  33828  HA  GLN C2194     -25.702 -24.263   6.194  1.00  0.320          H  
ATOM  33829 1HB  GLN C2194     -24.504 -22.253   6.910  1.00  0.440          H  
ATOM  33830 2HB  GLN C2194     -23.148 -22.678   5.873  1.00  0.440          H  
ATOM  33831 1HG  GLN C2194     -24.562 -20.960   4.830  1.00  0.440          H  
ATOM  33832 2HG  GLN C2194     -24.581 -22.446   3.851  1.00  0.440          H  
ATOM  33833 1HE2 GLN C2194     -28.074 -21.853   3.663  1.00  0.440          H  
ATOM  33834 2HE2 GLN C2194     -26.547 -21.797   2.837  1.00  0.440          H  
ATOM  33835  N   ASN C2195     -23.093 -25.490   4.643  1.00  0.300          N  
ATOM  33836  CA  ASN C2195     -22.743 -26.200   3.423  1.00  0.360          C  
ATOM  33837  C   ASN C2195     -23.710 -27.366   3.179  1.00  0.350          C  
ATOM  33838  O   ASN C2195     -24.029 -27.679   2.030  1.00  0.510          O  
ATOM  33839  CB  ASN C2195     -21.327 -26.735   3.498  1.00  0.480          C  
ATOM  33840  CG  ASN C2195     -20.239 -25.712   3.342  1.00  0.480          C  
ATOM  33841  OD1 ASN C2195     -20.413 -24.625   2.778  1.00  0.480          O  
ATOM  33842  ND2 ASN C2195     -19.087 -26.063   3.843  1.00  0.480          N  
ATOM  33843  H   ASN C2195     -22.401 -25.365   5.390  1.00  0.360          H  
ATOM  33844  HA  ASN C2195     -22.829 -25.513   2.582  1.00  0.430          H  
ATOM  33845 1HB  ASN C2195     -21.201 -27.196   4.466  1.00  0.580          H  
ATOM  33846 2HB  ASN C2195     -21.191 -27.513   2.748  1.00  0.580          H  
ATOM  33847 1HD2 ASN C2195     -18.304 -25.454   3.771  1.00  0.580          H  
ATOM  33848 2HD2 ASN C2195     -18.991 -26.945   4.298  1.00  0.580          H  
ATOM  33849  N   ARG C2196     -24.193 -28.002   4.259  1.00  0.250          N  
ATOM  33850  CA  ARG C2196     -25.133 -29.115   4.125  1.00  0.250          C  
ATOM  33851  C   ARG C2196     -26.550 -28.586   3.851  1.00  0.220          C  
ATOM  33852  O   ARG C2196     -27.262 -29.116   2.985  1.00  0.240          O  
ATOM  33853  CB  ARG C2196     -25.117 -29.987   5.373  1.00  0.350          C  
ATOM  33854  CG  ARG C2196     -23.968 -31.082   5.418  1.00  0.350          C  
ATOM  33855  CD  ARG C2196     -22.679 -30.439   5.600  1.00  0.350          C  
ATOM  33856  NE  ARG C2196     -21.528 -31.305   5.756  1.00  0.350          N  
ATOM  33857  CZ  ARG C2196     -20.254 -30.837   5.645  1.00  0.350          C  
ATOM  33858  NH1 ARG C2196     -20.052 -29.584   5.346  1.00  0.350          N  
ATOM  33859  NH2 ARG C2196     -19.209 -31.585   5.843  1.00  0.350          N  
ATOM  33860  H   ARG C2196     -23.858 -27.722   5.191  1.00  0.300          H  
ATOM  33861  HA  ARG C2196     -24.824 -29.728   3.279  1.00  0.300          H  
ATOM  33862 1HB  ARG C2196     -24.995 -29.354   6.252  1.00  0.420          H  
ATOM  33863 2HB  ARG C2196     -26.075 -30.488   5.473  1.00  0.420          H  
ATOM  33864 1HG  ARG C2196     -24.114 -31.743   6.262  1.00  0.420          H  
ATOM  33865 2HG  ARG C2196     -23.956 -31.660   4.496  1.00  0.420          H  
ATOM  33866 1HD  ARG C2196     -22.480 -29.782   4.784  1.00  0.420          H  
ATOM  33867 2HD  ARG C2196     -22.786 -29.908   6.512  1.00  0.420          H  
ATOM  33868  HE  ARG C2196     -21.691 -32.288   6.046  1.00  0.420          H  
ATOM  33869 1HH1 ARG C2196     -20.842 -28.968   5.201  1.00  0.420          H  
ATOM  33870 2HH1 ARG C2196     -19.110 -29.219   5.295  1.00  0.420          H  
ATOM  33871 1HH2 ARG C2196     -19.300 -32.551   6.132  1.00  0.420          H  
ATOM  33872 2HH2 ARG C2196     -18.297 -31.187   5.800  1.00  0.420          H  
ATOM  33873  N   VAL C2197     -26.922 -27.492   4.531  1.00  0.210          N  
ATOM  33874  CA  VAL C2197     -28.237 -26.875   4.363  1.00  0.190          C  
ATOM  33875  C   VAL C2197     -28.414 -26.454   2.922  1.00  0.210          C  
ATOM  33876  O   VAL C2197     -29.466 -26.688   2.334  1.00  0.220          O  
ATOM  33877  CB  VAL C2197     -28.420 -25.652   5.295  1.00  0.270          C  
ATOM  33878  CG1 VAL C2197     -29.689 -24.860   4.941  1.00  0.270          C  
ATOM  33879  CG2 VAL C2197     -28.524 -26.133   6.740  1.00  0.270          C  
ATOM  33880  H   VAL C2197     -26.273 -27.112   5.228  1.00  0.250          H  
ATOM  33881  HA  VAL C2197     -29.000 -27.613   4.611  1.00  0.230          H  
ATOM  33882  HB  VAL C2197     -27.575 -24.990   5.179  1.00  0.330          H  
ATOM  33883 1HG1 VAL C2197     -29.779 -24.008   5.619  1.00  0.330          H  
ATOM  33884 2HG1 VAL C2197     -29.631 -24.485   3.920  1.00  0.330          H  
ATOM  33885 3HG1 VAL C2197     -30.550 -25.479   5.035  1.00  0.330          H  
ATOM  33886 1HG2 VAL C2197     -28.636 -25.271   7.400  1.00  0.330          H  
ATOM  33887 2HG2 VAL C2197     -29.385 -26.789   6.848  1.00  0.330          H  
ATOM  33888 3HG2 VAL C2197     -27.635 -26.677   7.012  1.00  0.330          H  
ATOM  33889  N   ALA C2198     -27.364 -25.890   2.342  1.00  0.260          N  
ATOM  33890  CA  ALA C2198     -27.364 -25.427   0.971  1.00  0.340          C  
ATOM  33891  C   ALA C2198     -27.726 -26.533  -0.025  1.00  0.390          C  
ATOM  33892  O   ALA C2198     -28.267 -26.237  -1.093  1.00  0.470          O  
ATOM  33893  CB  ALA C2198     -25.998 -24.870   0.632  1.00  0.440          C  
ATOM  33894  H   ALA C2198     -26.529 -25.722   2.909  1.00  0.310          H  
ATOM  33895  HA  ALA C2198     -28.107 -24.636   0.882  1.00  0.410          H  
ATOM  33896 1HB  ALA C2198     -26.001 -24.490  -0.389  1.00  0.530          H  
ATOM  33897 2HB  ALA C2198     -25.757 -24.066   1.327  1.00  0.530          H  
ATOM  33898 3HB  ALA C2198     -25.254 -25.664   0.727  1.00  0.530          H  
ATOM  33899  N   GLN C2199     -27.407 -27.801   0.264  1.00  0.430          N  
ATOM  33900  CA  GLN C2199     -27.757 -28.840  -0.681  1.00  0.530          C  
ATOM  33901  C   GLN C2199     -29.224 -29.171  -0.457  1.00  0.450          C  
ATOM  33902  O   GLN C2199     -29.986 -29.355  -1.407  1.00  0.640          O  
ATOM  33903  CB  GLN C2199     -26.885 -30.082  -0.520  1.00  0.700          C  
ATOM  33904  CG  GLN C2199     -27.142 -31.139  -1.582  1.00  0.700          C  
ATOM  33905  CD  GLN C2199     -26.240 -32.325  -1.450  1.00  0.700          C  
ATOM  33906  OE1 GLN C2199     -25.265 -32.287  -0.698  1.00  0.700          O  
ATOM  33907  NE2 GLN C2199     -26.560 -33.396  -2.164  1.00  0.700          N  
ATOM  33908  H   GLN C2199     -26.979 -28.075   1.150  1.00  0.520          H  
ATOM  33909  HA  GLN C2199     -27.637 -28.458  -1.693  1.00  0.640          H  
ATOM  33910 1HB  GLN C2199     -25.834 -29.794  -0.577  1.00  0.840          H  
ATOM  33911 2HB  GLN C2199     -27.053 -30.522   0.465  1.00  0.840          H  
ATOM  33912 1HG  GLN C2199     -28.174 -31.483  -1.518  1.00  0.840          H  
ATOM  33913 2HG  GLN C2199     -26.956 -30.688  -2.551  1.00  0.840          H  
ATOM  33914 1HE2 GLN C2199     -26.007 -34.226  -2.111  1.00  0.840          H  
ATOM  33915 2HE2 GLN C2199     -27.371 -33.389  -2.755  1.00  0.840          H  
ATOM  33916  N   ALA C2200     -29.631 -29.217   0.820  1.00  0.340          N  
ATOM  33917  CA  ALA C2200     -31.019 -29.501   1.196  1.00  0.330          C  
ATOM  33918  C   ALA C2200     -31.969 -28.464   0.605  1.00  0.290          C  
ATOM  33919  O   ALA C2200     -33.066 -28.809   0.171  1.00  0.340          O  
ATOM  33920  CB  ALA C2200     -31.185 -29.522   2.698  1.00  0.470          C  
ATOM  33921  H   ALA C2200     -28.930 -29.083   1.558  1.00  0.410          H  
ATOM  33922  HA  ALA C2200     -31.285 -30.478   0.793  1.00  0.400          H  
ATOM  33923 1HB  ALA C2200     -32.221 -29.751   2.951  1.00  0.560          H  
ATOM  33924 2HB  ALA C2200     -30.540 -30.261   3.123  1.00  0.560          H  
ATOM  33925 3HB  ALA C2200     -30.920 -28.553   3.079  1.00  0.560          H  
ATOM  33926  N   GLU C2201     -31.509 -27.213   0.480  1.00  0.250          N  
ATOM  33927  CA  GLU C2201     -32.333 -26.133  -0.044  1.00  0.260          C  
ATOM  33928  C   GLU C2201     -32.918 -26.452  -1.407  1.00  0.320          C  
ATOM  33929  O   GLU C2201     -34.016 -25.989  -1.725  1.00  0.330          O  
ATOM  33930  CB  GLU C2201     -31.562 -24.810  -0.142  1.00  0.360          C  
ATOM  33931  CG  GLU C2201     -31.285 -24.091   1.170  1.00  0.360          C  
ATOM  33932  CD  GLU C2201     -30.448 -22.842   0.966  1.00  0.360          C  
ATOM  33933  OE1 GLU C2201     -29.987 -22.642  -0.132  1.00  0.360          O  
ATOM  33934  OE2 GLU C2201     -30.289 -22.079   1.888  1.00  0.360          O  
ATOM  33935  H   GLU C2201     -30.591 -26.999   0.882  1.00  0.300          H  
ATOM  33936  HA  GLU C2201     -33.144 -25.979   0.638  1.00  0.310          H  
ATOM  33937 1HB  GLU C2201     -30.603 -24.995  -0.627  1.00  0.430          H  
ATOM  33938 2HB  GLU C2201     -32.111 -24.120  -0.766  1.00  0.430          H  
ATOM  33939 1HG  GLU C2201     -32.233 -23.808   1.615  1.00  0.430          H  
ATOM  33940 2HG  GLU C2201     -30.791 -24.753   1.847  1.00  0.430          H  
ATOM  33941  N   ALA C2202     -32.220 -27.233  -2.227  1.00  0.390          N  
ATOM  33942  CA  ALA C2202     -32.681 -27.577  -3.565  1.00  0.490          C  
ATOM  33943  C   ALA C2202     -34.012 -28.321  -3.554  1.00  0.460          C  
ATOM  33944  O   ALA C2202     -34.726 -28.350  -4.559  1.00  0.500          O  
ATOM  33945  CB  ALA C2202     -31.661 -28.448  -4.252  1.00  0.650          C  
ATOM  33946  H   ALA C2202     -31.337 -27.659  -1.920  1.00  0.470          H  
ATOM  33947  HA  ALA C2202     -32.811 -26.653  -4.125  1.00  0.590          H  
ATOM  33948 1HB  ALA C2202     -32.027 -28.662  -5.233  1.00  0.780          H  
ATOM  33949 2HB  ALA C2202     -30.706 -27.933  -4.313  1.00  0.780          H  
ATOM  33950 3HB  ALA C2202     -31.535 -29.378  -3.696  1.00  0.780          H  
ATOM  33951  N   ARG C2203     -34.300 -28.996  -2.442  1.00  0.410          N  
ATOM  33952  CA  ARG C2203     -35.485 -29.814  -2.283  1.00  0.390          C  
ATOM  33953  C   ARG C2203     -36.580 -29.145  -1.466  1.00  0.320          C  
ATOM  33954  O   ARG C2203     -37.603 -29.775  -1.189  1.00  0.310          O  
ATOM  33955  CB  ARG C2203     -35.109 -31.099  -1.564  1.00  0.550          C  
ATOM  33956  CG  ARG C2203     -34.161 -32.019  -2.305  1.00  0.550          C  
ATOM  33957  CD  ARG C2203     -33.703 -33.129  -1.425  1.00  0.550          C  
ATOM  33958  NE  ARG C2203     -34.794 -34.042  -1.041  1.00  0.550          N  
ATOM  33959  CZ  ARG C2203     -34.767 -34.912  -0.008  1.00  0.550          C  
ATOM  33960  NH1 ARG C2203     -33.731 -35.034   0.810  1.00  0.550          N  
ATOM  33961  NH2 ARG C2203     -35.812 -35.646   0.168  1.00  0.550          N  
ATOM  33962  H   ARG C2203     -33.684 -28.905  -1.630  1.00  0.490          H  
ATOM  33963  HA  ARG C2203     -35.877 -30.049  -3.272  1.00  0.470          H  
ATOM  33964 1HB  ARG C2203     -34.641 -30.843  -0.611  1.00  0.660          H  
ATOM  33965 2HB  ARG C2203     -36.012 -31.666  -1.340  1.00  0.660          H  
ATOM  33966 1HG  ARG C2203     -34.670 -32.448  -3.169  1.00  0.660          H  
ATOM  33967 2HG  ARG C2203     -33.287 -31.457  -2.642  1.00  0.660          H  
ATOM  33968 1HD  ARG C2203     -32.944 -33.707  -1.952  1.00  0.660          H  
ATOM  33969 2HD  ARG C2203     -33.273 -32.701  -0.519  1.00  0.660          H  
ATOM  33970  HE  ARG C2203     -35.676 -34.051  -1.605  1.00  0.660          H  
ATOM  33971 1HH1 ARG C2203     -32.907 -34.471   0.684  1.00  0.660          H  
ATOM  33972 2HH1 ARG C2203     -33.781 -35.715   1.600  1.00  0.660          H  
ATOM  33973 1HH2 ARG C2203     -36.597 -35.515  -0.499  1.00  0.660          H  
ATOM  33974 2HH2 ARG C2203     -35.831 -36.324   0.925  1.00  0.660          H  
ATOM  33975  N   LEU C2204     -36.377 -27.903  -1.048  1.00  0.290          N  
ATOM  33976  CA  LEU C2204     -37.370 -27.294  -0.191  1.00  0.250          C  
ATOM  33977  C   LEU C2204     -38.421 -26.583  -1.030  1.00  0.260          C  
ATOM  33978  O   LEU C2204     -38.145 -26.256  -2.183  1.00  0.290          O  
ATOM  33979  CB  LEU C2204     -36.693 -26.357   0.809  1.00  0.370          C  
ATOM  33980  CG  LEU C2204     -35.648 -27.027   1.733  1.00  0.370          C  
ATOM  33981  CD1 LEU C2204     -35.087 -26.019   2.595  1.00  0.370          C  
ATOM  33982  CD2 LEU C2204     -36.245 -28.084   2.583  1.00  0.370          C  
ATOM  33983  H   LEU C2204     -35.539 -27.385  -1.327  1.00  0.350          H  
ATOM  33984  HA  LEU C2204     -37.831 -28.093   0.355  1.00  0.300          H  
ATOM  33985 1HB  LEU C2204     -36.166 -25.588   0.242  1.00  0.440          H  
ATOM  33986 2HB  LEU C2204     -37.434 -25.873   1.430  1.00  0.440          H  
ATOM  33987  HG  LEU C2204     -34.867 -27.449   1.130  1.00  0.440          H  
ATOM  33988 1HD1 LEU C2204     -34.334 -26.468   3.232  1.00  0.440          H  
ATOM  33989 2HD1 LEU C2204     -34.645 -25.224   2.011  1.00  0.440          H  
ATOM  33990 3HD1 LEU C2204     -35.891 -25.622   3.200  1.00  0.440          H  
ATOM  33991 1HD2 LEU C2204     -35.480 -28.502   3.234  1.00  0.440          H  
ATOM  33992 2HD2 LEU C2204     -37.006 -27.617   3.168  1.00  0.440          H  
ATOM  33993 3HD2 LEU C2204     -36.674 -28.887   1.993  1.00  0.440          H  
ATOM  33994  N   PRO C2205     -39.664 -26.415  -0.530  1.00  0.260          N  
ATOM  33995  CA  PRO C2205     -40.761 -25.728  -1.193  1.00  0.290          C  
ATOM  33996  C   PRO C2205     -40.411 -24.296  -1.527  1.00  0.280          C  
ATOM  33997  O   PRO C2205     -39.773 -23.613  -0.724  1.00  0.270          O  
ATOM  33998  CB  PRO C2205     -41.867 -25.756  -0.125  1.00  0.430          C  
ATOM  33999  CG  PRO C2205     -41.539 -26.932   0.751  1.00  0.430          C  
ATOM  34000  CD  PRO C2205     -40.047 -26.987   0.803  1.00  0.430          C  
ATOM  34001  HA  PRO C2205     -41.052 -26.282  -2.101  1.00  0.350          H  
ATOM  34002 1HB  PRO C2205     -41.890 -24.810   0.412  1.00  0.520          H  
ATOM  34003 2HB  PRO C2205     -42.852 -25.861  -0.608  1.00  0.520          H  
ATOM  34004 1HG  PRO C2205     -41.965 -26.800   1.750  1.00  0.520          H  
ATOM  34005 2HG  PRO C2205     -41.986 -27.843   0.334  1.00  0.520          H  
ATOM  34006 1HD  PRO C2205     -39.669 -26.378   1.629  1.00  0.520          H  
ATOM  34007 2HD  PRO C2205     -39.803 -28.050   0.916  1.00  0.520          H  
ATOM  34008  N   GLU C2206     -40.921 -23.798  -2.652  1.00  0.330          N  
ATOM  34009  CA  GLU C2206     -40.685 -22.414  -3.063  1.00  0.340          C  
ATOM  34010  C   GLU C2206     -41.154 -21.434  -1.992  1.00  0.290          C  
ATOM  34011  O   GLU C2206     -40.514 -20.412  -1.737  1.00  0.300          O  
ATOM  34012  CB  GLU C2206     -41.409 -22.131  -4.380  1.00  0.470          C  
ATOM  34013  CG  GLU C2206     -40.877 -22.936  -5.569  1.00  0.470          C  
ATOM  34014  CD  GLU C2206     -41.453 -24.336  -5.642  1.00  0.470          C  
ATOM  34015  OE1 GLU C2206     -42.239 -24.683  -4.777  1.00  0.470          O  
ATOM  34016  OE2 GLU C2206     -41.107 -25.056  -6.542  1.00  0.470          O  
ATOM  34017  H   GLU C2206     -41.461 -24.405  -3.280  1.00  0.400          H  
ATOM  34018  HA  GLU C2206     -39.618 -22.278  -3.219  1.00  0.410          H  
ATOM  34019 1HB  GLU C2206     -42.473 -22.344  -4.266  1.00  0.570          H  
ATOM  34020 2HB  GLU C2206     -41.316 -21.073  -4.623  1.00  0.570          H  
ATOM  34021 1HG  GLU C2206     -41.117 -22.407  -6.491  1.00  0.570          H  
ATOM  34022 2HG  GLU C2206     -39.792 -23.000  -5.490  1.00  0.570          H  
ATOM  34023  N   ASP C2207     -42.241 -21.796  -1.313  1.00  0.330          N  
ATOM  34024  CA  ASP C2207     -42.847 -21.010  -0.245  1.00  0.410          C  
ATOM  34025  C   ASP C2207     -41.910 -20.797   0.939  1.00  0.400          C  
ATOM  34026  O   ASP C2207     -42.085 -19.854   1.703  1.00  0.650          O  
ATOM  34027  CB  ASP C2207     -44.118 -21.701   0.230  1.00  0.540          C  
ATOM  34028  CG  ASP C2207     -45.246 -21.615  -0.795  1.00  0.540          C  
ATOM  34029  OD1 ASP C2207     -45.166 -20.802  -1.685  1.00  0.540          O  
ATOM  34030  OD2 ASP C2207     -46.155 -22.396  -0.712  1.00  0.540          O  
ATOM  34031  H   ASP C2207     -42.722 -22.632  -1.619  1.00  0.400          H  
ATOM  34032  HA  ASP C2207     -43.110 -20.034  -0.650  1.00  0.490          H  
ATOM  34033 1HB  ASP C2207     -43.897 -22.748   0.426  1.00  0.650          H  
ATOM  34034 2HB  ASP C2207     -44.451 -21.252   1.166  1.00  0.650          H  
ATOM  34035  N   VAL C2208     -40.947 -21.695   1.099  1.00  0.240          N  
ATOM  34036  CA  VAL C2208     -39.977 -21.653   2.172  1.00  0.230          C  
ATOM  34037  C   VAL C2208     -38.730 -20.963   1.650  1.00  0.230          C  
ATOM  34038  O   VAL C2208     -38.178 -20.053   2.280  1.00  0.270          O  
ATOM  34039  CB  VAL C2208     -39.649 -23.087   2.631  1.00  0.330          C  
ATOM  34040  CG1 VAL C2208     -38.553 -23.098   3.722  1.00  0.330          C  
ATOM  34041  CG2 VAL C2208     -40.908 -23.695   3.124  1.00  0.330          C  
ATOM  34042  H   VAL C2208     -40.839 -22.425   0.400  1.00  0.290          H  
ATOM  34043  HA  VAL C2208     -40.385 -21.079   3.002  1.00  0.280          H  
ATOM  34044  HB  VAL C2208     -39.274 -23.659   1.782  1.00  0.390          H  
ATOM  34045 1HG1 VAL C2208     -38.349 -24.125   4.021  1.00  0.390          H  
ATOM  34046 2HG1 VAL C2208     -37.639 -22.647   3.340  1.00  0.390          H  
ATOM  34047 3HG1 VAL C2208     -38.905 -22.527   4.587  1.00  0.390          H  
ATOM  34048 1HG2 VAL C2208     -40.739 -24.703   3.433  1.00  0.390          H  
ATOM  34049 2HG2 VAL C2208     -41.241 -23.103   3.950  1.00  0.390          H  
ATOM  34050 3HG2 VAL C2208     -41.660 -23.687   2.352  1.00  0.390          H  
ATOM  34051  N   ARG C2209     -38.272 -21.406   0.482  1.00  0.220          N  
ATOM  34052  CA  ARG C2209     -37.056 -20.874  -0.097  1.00  0.270          C  
ATOM  34053  C   ARG C2209     -37.112 -19.360  -0.241  1.00  0.260          C  
ATOM  34054  O   ARG C2209     -36.153 -18.683   0.118  1.00  0.290          O  
ATOM  34055  CB  ARG C2209     -36.819 -21.484  -1.466  1.00  0.360          C  
ATOM  34056  CG  ARG C2209     -36.378 -22.953  -1.484  1.00  0.360          C  
ATOM  34057  CD  ARG C2209     -36.328 -23.472  -2.880  1.00  0.360          C  
ATOM  34058  NE  ARG C2209     -35.414 -22.672  -3.704  1.00  0.360          N  
ATOM  34059  CZ  ARG C2209     -34.075 -22.819  -3.785  1.00  0.360          C  
ATOM  34060  NH1 ARG C2209     -33.454 -23.759  -3.125  1.00  0.360          N  
ATOM  34061  NH2 ARG C2209     -33.384 -21.984  -4.538  1.00  0.360          N  
ATOM  34062  H   ARG C2209     -38.777 -22.152   0.000  1.00  0.260          H  
ATOM  34063  HA  ARG C2209     -36.224 -21.135   0.555  1.00  0.320          H  
ATOM  34064 1HB  ARG C2209     -37.733 -21.413  -2.045  1.00  0.430          H  
ATOM  34065 2HB  ARG C2209     -36.061 -20.899  -1.982  1.00  0.430          H  
ATOM  34066 1HG  ARG C2209     -35.393 -23.058  -1.030  1.00  0.430          H  
ATOM  34067 2HG  ARG C2209     -37.101 -23.554  -0.930  1.00  0.430          H  
ATOM  34068 1HD  ARG C2209     -35.993 -24.511  -2.878  1.00  0.430          H  
ATOM  34069 2HD  ARG C2209     -37.325 -23.424  -3.319  1.00  0.430          H  
ATOM  34070  HE  ARG C2209     -35.827 -21.927  -4.246  1.00  0.430          H  
ATOM  34071 1HH1 ARG C2209     -33.982 -24.427  -2.542  1.00  0.430          H  
ATOM  34072 2HH1 ARG C2209     -32.448 -23.849  -3.191  1.00  0.430          H  
ATOM  34073 1HH2 ARG C2209     -33.864 -21.252  -5.044  1.00  0.430          H  
ATOM  34074 2HH2 ARG C2209     -32.381 -22.063  -4.580  1.00  0.430          H  
ATOM  34075  N   ARG C2210     -38.258 -18.824  -0.686  1.00  0.260          N  
ATOM  34076  CA  ARG C2210     -38.440 -17.388  -0.907  1.00  0.250          C  
ATOM  34077  C   ARG C2210     -38.384 -16.543   0.367  1.00  0.250          C  
ATOM  34078  O   ARG C2210     -38.306 -15.309   0.282  1.00  0.390          O  
ATOM  34079  CB  ARG C2210     -39.762 -17.089  -1.592  1.00  0.350          C  
ATOM  34080  CG  ARG C2210     -41.006 -17.250  -0.726  1.00  0.350          C  
ATOM  34081  CD  ARG C2210     -42.229 -17.041  -1.498  1.00  0.350          C  
ATOM  34082  NE  ARG C2210     -42.299 -15.660  -1.984  1.00  0.350          N  
ATOM  34083  CZ  ARG C2210     -43.210 -15.182  -2.849  1.00  0.350          C  
ATOM  34084  NH1 ARG C2210     -44.150 -15.969  -3.305  1.00  0.350          N  
ATOM  34085  NH2 ARG C2210     -43.144 -13.916  -3.237  1.00  0.350          N  
ATOM  34086  H   ARG C2210     -39.020 -19.450  -0.963  1.00  0.310          H  
ATOM  34087  HA  ARG C2210     -37.643 -17.053  -1.571  1.00  0.300          H  
ATOM  34088 1HB  ARG C2210     -39.742 -16.073  -1.974  1.00  0.420          H  
ATOM  34089 2HB  ARG C2210     -39.879 -17.757  -2.445  1.00  0.420          H  
ATOM  34090 1HG  ARG C2210     -41.030 -18.241  -0.282  1.00  0.420          H  
ATOM  34091 2HG  ARG C2210     -41.001 -16.503   0.048  1.00  0.420          H  
ATOM  34092 1HD  ARG C2210     -42.238 -17.721  -2.351  1.00  0.420          H  
ATOM  34093 2HD  ARG C2210     -43.094 -17.233  -0.860  1.00  0.420          H  
ATOM  34094  HE  ARG C2210     -41.590 -15.020  -1.658  1.00  0.420          H  
ATOM  34095 1HH1 ARG C2210     -44.200 -16.929  -3.004  1.00  0.420          H  
ATOM  34096 2HH1 ARG C2210     -44.845 -15.612  -3.946  1.00  0.420          H  
ATOM  34097 1HH2 ARG C2210     -42.414 -13.314  -2.883  1.00  0.420          H  
ATOM  34098 2HH2 ARG C2210     -43.832 -13.540  -3.909  1.00  0.420          H  
ATOM  34099  N   LEU C2211     -38.543 -17.170   1.532  1.00  0.240          N  
ATOM  34100  CA  LEU C2211     -38.535 -16.437   2.778  1.00  0.240          C  
ATOM  34101  C   LEU C2211     -37.137 -16.488   3.326  1.00  0.250          C  
ATOM  34102  O   LEU C2211     -36.681 -15.572   4.021  1.00  0.350          O  
ATOM  34103  CB  LEU C2211     -39.556 -17.037   3.714  1.00  0.340          C  
ATOM  34104  CG  LEU C2211     -40.952 -17.042   3.118  1.00  0.340          C  
ATOM  34105  CD1 LEU C2211     -41.854 -17.676   4.048  1.00  0.340          C  
ATOM  34106  CD2 LEU C2211     -41.416 -15.637   2.761  1.00  0.340          C  
ATOM  34107  H   LEU C2211     -38.597 -18.188   1.566  1.00  0.290          H  
ATOM  34108  HA  LEU C2211     -38.759 -15.407   2.601  1.00  0.290          H  
ATOM  34109 1HB  LEU C2211     -39.271 -18.074   3.927  1.00  0.400          H  
ATOM  34110 2HB  LEU C2211     -39.573 -16.476   4.650  1.00  0.400          H  
ATOM  34111  HG  LEU C2211     -40.942 -17.651   2.222  1.00  0.400          H  
ATOM  34112 1HD1 LEU C2211     -42.825 -17.713   3.595  1.00  0.400          H  
ATOM  34113 2HD1 LEU C2211     -41.505 -18.685   4.254  1.00  0.400          H  
ATOM  34114 3HD1 LEU C2211     -41.895 -17.107   4.960  1.00  0.400          H  
ATOM  34115 1HD2 LEU C2211     -42.380 -15.711   2.328  1.00  0.400          H  
ATOM  34116 2HD2 LEU C2211     -41.452 -15.012   3.656  1.00  0.400          H  
ATOM  34117 3HD2 LEU C2211     -40.771 -15.191   2.039  1.00  0.400          H  
ATOM  34118  N   GLY C2212     -36.444 -17.560   2.973  1.00  0.240          N  
ATOM  34119  CA  GLY C2212     -35.078 -17.767   3.364  1.00  0.280          C  
ATOM  34120  C   GLY C2212     -34.931 -18.602   4.610  1.00  0.220          C  
ATOM  34121  O   GLY C2212     -35.834 -18.700   5.445  1.00  0.210          O  
ATOM  34122  H   GLY C2212     -36.901 -18.293   2.430  1.00  0.290          H  
ATOM  34123 1HA  GLY C2212     -34.553 -18.252   2.540  1.00  0.340          H  
ATOM  34124 2HA  GLY C2212     -34.600 -16.802   3.511  1.00  0.340          H  
ATOM  34125  N   ILE C2213     -33.775 -19.234   4.708  1.00  0.230          N  
ATOM  34126  CA  ILE C2213     -33.416 -20.062   5.837  1.00  0.230          C  
ATOM  34127  C   ILE C2213     -32.185 -19.453   6.442  1.00  0.250          C  
ATOM  34128  O   ILE C2213     -31.236 -19.133   5.725  1.00  0.280          O  
ATOM  34129  CB  ILE C2213     -33.183 -21.526   5.428  1.00  0.320          C  
ATOM  34130  CG1 ILE C2213     -34.487 -22.033   4.835  1.00  0.320          C  
ATOM  34131  CG2 ILE C2213     -32.692 -22.394   6.631  1.00  0.320          C  
ATOM  34132  CD1 ILE C2213     -34.439 -23.366   4.273  1.00  0.320          C  
ATOM  34133  H   ILE C2213     -33.097 -19.113   3.967  1.00  0.280          H  
ATOM  34134  HA  ILE C2213     -34.214 -20.031   6.575  1.00  0.280          H  
ATOM  34135  HB  ILE C2213     -32.427 -21.557   4.640  1.00  0.390          H  
ATOM  34136 1HG1 ILE C2213     -35.248 -21.979   5.585  1.00  0.390          H  
ATOM  34137 2HG1 ILE C2213     -34.772 -21.373   4.022  1.00  0.390          H  
ATOM  34138 1HG2 ILE C2213     -32.520 -23.417   6.320  1.00  0.390          H  
ATOM  34139 2HG2 ILE C2213     -31.754 -21.989   7.015  1.00  0.390          H  
ATOM  34140 3HG2 ILE C2213     -33.434 -22.384   7.417  1.00  0.390          H  
ATOM  34141 1HD1 ILE C2213     -35.417 -23.568   3.873  1.00  0.390          H  
ATOM  34142 2HD1 ILE C2213     -33.694 -23.403   3.480  1.00  0.390          H  
ATOM  34143 3HD1 ILE C2213     -34.200 -24.103   5.029  1.00  0.390          H  
ATOM  34144  N   THR C2214     -32.211 -19.240   7.742  1.00  0.260          N  
ATOM  34145  CA  THR C2214     -31.054 -18.618   8.365  1.00  0.270          C  
ATOM  34146  C   THR C2214     -30.326 -19.585   9.278  1.00  0.280          C  
ATOM  34147  O   THR C2214     -30.943 -20.318  10.055  1.00  0.290          O  
ATOM  34148  CB  THR C2214     -31.430 -17.334   9.139  1.00  0.370          C  
ATOM  34149  OG1 THR C2214     -30.238 -16.696   9.577  1.00  0.370          O  
ATOM  34150  CG2 THR C2214     -32.293 -17.634  10.345  1.00  0.370          C  
ATOM  34151  H   THR C2214     -33.033 -19.549   8.267  1.00  0.310          H  
ATOM  34152  HA  THR C2214     -30.356 -18.319   7.584  1.00  0.320          H  
ATOM  34153  HB  THR C2214     -31.975 -16.669   8.486  1.00  0.450          H  
ATOM  34154  HG1 THR C2214     -29.815 -16.278   8.813  1.00  0.450          H  
ATOM  34155 1HG2 THR C2214     -32.536 -16.703  10.852  1.00  0.450          H  
ATOM  34156 2HG2 THR C2214     -33.201 -18.105   9.996  1.00  0.450          H  
ATOM  34157 3HG2 THR C2214     -31.781 -18.285  11.045  1.00  0.450          H  
ATOM  34158  N   THR C2215     -29.004 -19.600   9.163  1.00  0.300          N  
ATOM  34159  CA  THR C2215     -28.149 -20.444   9.993  1.00  0.320          C  
ATOM  34160  C   THR C2215     -27.341 -19.515  10.884  1.00  0.350          C  
ATOM  34161  O   THR C2215     -26.587 -18.680  10.378  1.00  0.400          O  
ATOM  34162  CB  THR C2215     -27.242 -21.328   9.104  1.00  0.440          C  
ATOM  34163  OG1 THR C2215     -28.071 -22.157   8.284  1.00  0.440          O  
ATOM  34164  CG2 THR C2215     -26.329 -22.223   9.940  1.00  0.440          C  
ATOM  34165  H   THR C2215     -28.583 -18.989   8.479  1.00  0.360          H  
ATOM  34166  HA  THR C2215     -28.762 -21.085  10.609  1.00  0.380          H  
ATOM  34167  HB  THR C2215     -26.636 -20.688   8.462  1.00  0.530          H  
ATOM  34168  HG1 THR C2215     -27.596 -22.359   7.461  1.00  0.530          H  
ATOM  34169 1HG2 THR C2215     -25.710 -22.837   9.280  1.00  0.530          H  
ATOM  34170 2HG2 THR C2215     -25.694 -21.613  10.558  1.00  0.530          H  
ATOM  34171 3HG2 THR C2215     -26.931 -22.863  10.568  1.00  0.530          H  
ATOM  34172  N   GLN C2216     -27.502 -19.639  12.203  1.00  0.340          N  
ATOM  34173  CA  GLN C2216     -26.865 -18.714  13.138  1.00  0.380          C  
ATOM  34174  C   GLN C2216     -26.132 -19.378  14.301  1.00  0.330          C  
ATOM  34175  O   GLN C2216     -26.501 -20.445  14.792  1.00  0.390          O  
ATOM  34176  CB  GLN C2216     -27.934 -17.736  13.676  1.00  0.520          C  
ATOM  34177  CG  GLN C2216     -28.597 -16.895  12.550  1.00  0.520          C  
ATOM  34178  CD  GLN C2216     -29.626 -15.857  13.002  1.00  0.520          C  
ATOM  34179  OE1 GLN C2216     -30.536 -16.082  13.819  1.00  0.520          O  
ATOM  34180  NE2 GLN C2216     -29.483 -14.663  12.436  1.00  0.520          N  
ATOM  34181  H   GLN C2216     -28.131 -20.370  12.535  1.00  0.410          H  
ATOM  34182  HA  GLN C2216     -26.131 -18.130  12.590  1.00  0.460          H  
ATOM  34183 1HB  GLN C2216     -28.717 -18.297  14.196  1.00  0.620          H  
ATOM  34184 2HB  GLN C2216     -27.483 -17.050  14.403  1.00  0.620          H  
ATOM  34185 1HG  GLN C2216     -27.814 -16.379  11.996  1.00  0.620          H  
ATOM  34186 2HG  GLN C2216     -29.123 -17.576  11.885  1.00  0.620          H  
ATOM  34187 1HE2 GLN C2216     -30.110 -13.919  12.662  1.00  0.620          H  
ATOM  34188 2HE2 GLN C2216     -28.747 -14.510  11.773  1.00  0.620          H  
ATOM  34189  N   LYS C2217     -25.092 -18.702  14.760  1.00  0.310          N  
ATOM  34190  CA  LYS C2217     -24.315 -19.133  15.914  1.00  0.300          C  
ATOM  34191  C   LYS C2217     -24.906 -18.432  17.111  1.00  0.310          C  
ATOM  34192  O   LYS C2217     -24.976 -17.203  17.107  1.00  0.340          O  
ATOM  34193  CB  LYS C2217     -22.879 -18.671  15.769  1.00  0.420          C  
ATOM  34194  CG  LYS C2217     -22.176 -19.172  14.564  1.00  0.420          C  
ATOM  34195  CD  LYS C2217     -20.757 -18.588  14.440  1.00  0.420          C  
ATOM  34196  CE  LYS C2217     -20.787 -17.068  14.206  1.00  0.420          C  
ATOM  34197  NZ  LYS C2217     -19.483 -16.535  13.805  1.00  0.420          N  
ATOM  34198  H   LYS C2217     -24.859 -17.827  14.307  1.00  0.370          H  
ATOM  34199  HA  LYS C2217     -24.389 -20.215  16.050  1.00  0.360          H  
ATOM  34200 1HB  LYS C2217     -22.870 -17.593  15.788  1.00  0.510          H  
ATOM  34201 2HB  LYS C2217     -22.312 -19.021  16.609  1.00  0.510          H  
ATOM  34202 1HG  LYS C2217     -22.101 -20.258  14.640  1.00  0.510          H  
ATOM  34203 2HG  LYS C2217     -22.751 -18.927  13.686  1.00  0.510          H  
ATOM  34204 1HD  LYS C2217     -20.189 -18.798  15.342  1.00  0.510          H  
ATOM  34205 2HD  LYS C2217     -20.245 -19.051  13.596  1.00  0.510          H  
ATOM  34206 1HE  LYS C2217     -21.521 -16.830  13.436  1.00  0.510          H  
ATOM  34207 2HE  LYS C2217     -21.060 -16.570  15.130  1.00  0.510          H  
ATOM  34208 1HZ  LYS C2217     -19.548 -15.542  13.684  1.00  0.510          H  
ATOM  34209 2HZ  LYS C2217     -18.787 -16.742  14.507  1.00  0.510          H  
ATOM  34210 3HZ  LYS C2217     -19.174 -16.962  12.918  1.00  0.510          H  
ATOM  34211  N   GLN C2218     -25.347 -19.149  18.134  1.00  0.300          N  
ATOM  34212  CA  GLN C2218     -25.937 -18.368  19.227  1.00  0.310          C  
ATOM  34213  C   GLN C2218     -26.050 -19.043  20.572  1.00  0.310          C  
ATOM  34214  O   GLN C2218     -26.265 -20.253  20.664  1.00  0.310          O  
ATOM  34215  CB  GLN C2218     -27.353 -17.962  18.854  1.00  0.430          C  
ATOM  34216  CG  GLN C2218     -28.284 -19.153  18.709  1.00  0.430          C  
ATOM  34217  CD  GLN C2218     -29.582 -18.728  18.331  1.00  0.430          C  
ATOM  34218  OE1 GLN C2218     -29.880 -18.707  17.136  1.00  0.430          O  
ATOM  34219  NE2 GLN C2218     -30.376 -18.337  19.334  1.00  0.430          N  
ATOM  34220  H   GLN C2218     -25.265 -20.175  18.135  1.00  0.360          H  
ATOM  34221  HA  GLN C2218     -25.341 -17.467  19.367  1.00  0.370          H  
ATOM  34222 1HB  GLN C2218     -27.761 -17.314  19.634  1.00  0.520          H  
ATOM  34223 2HB  GLN C2218     -27.363 -17.394  17.924  1.00  0.520          H  
ATOM  34224 1HG  GLN C2218     -27.901 -19.828  17.943  1.00  0.520          H  
ATOM  34225 2HG  GLN C2218     -28.391 -19.672  19.654  1.00  0.520          H  
ATOM  34226 1HE2 GLN C2218     -31.306 -17.959  19.128  1.00  0.520          H  
ATOM  34227 2HE2 GLN C2218     -30.008 -18.384  20.304  1.00  0.520          H  
ATOM  34228  N   SER C2219     -26.079 -18.208  21.605  1.00  0.310          N  
ATOM  34229  CA  SER C2219     -26.465 -18.633  22.928  1.00  0.310          C  
ATOM  34230  C   SER C2219     -27.922 -19.108  22.902  1.00  0.310          C  
ATOM  34231  O   SER C2219     -28.753 -18.519  22.189  1.00  0.300          O  
ATOM  34232  CB  SER C2219     -26.361 -17.485  23.908  1.00  0.430          C  
ATOM  34233  OG  SER C2219     -26.871 -17.861  25.166  1.00  0.430          O  
ATOM  34234  H   SER C2219     -25.799 -17.230  21.476  1.00  0.370          H  
ATOM  34235  HA  SER C2219     -25.787 -19.427  23.218  1.00  0.370          H  
ATOM  34236 1HB  SER C2219     -25.319 -17.176  24.005  1.00  0.520          H  
ATOM  34237 2HB  SER C2219     -26.921 -16.627  23.525  1.00  0.520          H  
ATOM  34238  HG  SER C2219     -26.866 -17.052  25.697  1.00  0.520          H  
ATOM  34239  N   PRO C2220     -28.274 -20.185  23.633  1.00  0.320          N  
ATOM  34240  CA  PRO C2220     -29.624 -20.690  23.795  1.00  0.320          C  
ATOM  34241  C   PRO C2220     -30.526 -19.752  24.600  1.00  0.320          C  
ATOM  34242  O   PRO C2220     -31.755 -19.909  24.572  1.00  0.330          O  
ATOM  34243  CB  PRO C2220     -29.403 -22.031  24.521  1.00  0.480          C  
ATOM  34244  CG  PRO C2220     -28.081 -21.877  25.247  1.00  0.480          C  
ATOM  34245  CD  PRO C2220     -27.241 -20.989  24.349  1.00  0.480          C  
ATOM  34246  HA  PRO C2220     -30.048 -20.857  22.796  1.00  0.380          H  
ATOM  34247 1HB  PRO C2220     -30.240 -22.221  25.211  1.00  0.580          H  
ATOM  34248 2HB  PRO C2220     -29.395 -22.854  23.793  1.00  0.580          H  
ATOM  34249 1HG  PRO C2220     -28.237 -21.441  26.246  1.00  0.580          H  
ATOM  34250 2HG  PRO C2220     -27.623 -22.865  25.410  1.00  0.580          H  
ATOM  34251 1HD  PRO C2220     -26.615 -20.367  25.001  1.00  0.580          H  
ATOM  34252 2HD  PRO C2220     -26.650 -21.591  23.633  1.00  0.580          H  
ATOM  34253  N   THR C2221     -29.915 -18.807  25.336  1.00  0.320          N  
ATOM  34254  CA  THR C2221     -30.675 -17.910  26.183  1.00  0.320          C  
ATOM  34255  C   THR C2221     -30.377 -16.460  25.881  1.00  0.300          C  
ATOM  34256  O   THR C2221     -29.314 -16.103  25.373  1.00  0.300          O  
ATOM  34257  CB  THR C2221     -30.360 -18.157  27.655  1.00  0.450          C  
ATOM  34258  OG1 THR C2221     -28.981 -17.845  27.884  1.00  0.450          O  
ATOM  34259  CG2 THR C2221     -30.616 -19.626  28.000  1.00  0.450          C  
ATOM  34260  H   THR C2221     -28.903 -18.694  25.321  1.00  0.380          H  
ATOM  34261  HA  THR C2221     -31.737 -18.079  26.010  1.00  0.380          H  
ATOM  34262  HB  THR C2221     -30.985 -17.518  28.278  1.00  0.540          H  
ATOM  34263  HG1 THR C2221     -28.849 -16.887  27.829  1.00  0.540          H  
ATOM  34264 1HG2 THR C2221     -30.395 -19.802  29.040  1.00  0.540          H  
ATOM  34265 2HG2 THR C2221     -31.662 -19.862  27.811  1.00  0.540          H  
ATOM  34266 3HG2 THR C2221     -29.991 -20.264  27.394  1.00  0.540          H  
ATOM  34267  N   LEU C2222     -31.325 -15.625  26.246  1.00  0.320          N  
ATOM  34268  CA  LEU C2222     -31.268 -14.198  26.018  1.00  0.320          C  
ATOM  34269  C   LEU C2222     -30.204 -13.481  26.850  1.00  0.310          C  
ATOM  34270  O   LEU C2222     -30.109 -13.684  28.072  1.00  0.310          O  
ATOM  34271  CB  LEU C2222     -32.669 -13.679  26.297  1.00  0.450          C  
ATOM  34272  CG  LEU C2222     -32.988 -12.292  25.944  1.00  0.450          C  
ATOM  34273  CD1 LEU C2222     -32.945 -12.093  24.490  1.00  0.450          C  
ATOM  34274  CD2 LEU C2222     -34.327 -12.037  26.392  1.00  0.450          C  
ATOM  34275  H   LEU C2222     -32.150 -16.009  26.682  1.00  0.380          H  
ATOM  34276  HA  LEU C2222     -31.024 -14.045  24.971  1.00  0.380          H  
ATOM  34277 1HB  LEU C2222     -33.370 -14.314  25.762  1.00  0.540          H  
ATOM  34278 2HB  LEU C2222     -32.862 -13.791  27.366  1.00  0.540          H  
ATOM  34279  HG  LEU C2222     -32.286 -11.601  26.399  1.00  0.540          H  
ATOM  34280 1HD1 LEU C2222     -33.207 -11.080  24.311  1.00  0.540          H  
ATOM  34281 2HD1 LEU C2222     -31.965 -12.280  24.092  1.00  0.540          H  
ATOM  34282 3HD1 LEU C2222     -33.656 -12.746  24.010  1.00  0.540          H  
ATOM  34283 1HD2 LEU C2222     -34.557 -11.092  26.112  1.00  0.540          H  
ATOM  34284 2HD2 LEU C2222     -35.025 -12.728  25.924  1.00  0.540          H  
ATOM  34285 3HD2 LEU C2222     -34.371 -12.139  27.454  1.00  0.540          H  
ATOM  34286  N   THR C2223     -29.414 -12.627  26.182  1.00  0.310          N  
ATOM  34287  CA  THR C2223     -28.348 -11.856  26.801  1.00  0.310          C  
ATOM  34288  C   THR C2223     -28.913 -10.560  27.359  1.00  0.320          C  
ATOM  34289  O   THR C2223     -28.490 -10.128  28.423  1.00  0.340          O  
ATOM  34290  CB  THR C2223     -27.197 -11.592  25.796  1.00  0.430          C  
ATOM  34291  OG1 THR C2223     -26.689 -12.854  25.319  1.00  0.430          O  
ATOM  34292  CG2 THR C2223     -26.040 -10.794  26.418  1.00  0.430          C  
ATOM  34293  H   THR C2223     -29.538 -12.478  25.179  1.00  0.370          H  
ATOM  34294  HA  THR C2223     -27.943 -12.429  27.635  1.00  0.370          H  
ATOM  34295  HB  THR C2223     -27.581 -11.032  24.956  1.00  0.520          H  
ATOM  34296  HG1 THR C2223     -26.326 -13.346  26.074  1.00  0.520          H  
ATOM  34297 1HG2 THR C2223     -25.264 -10.638  25.674  1.00  0.520          H  
ATOM  34298 2HG2 THR C2223     -26.394  -9.830  26.771  1.00  0.520          H  
ATOM  34299 3HG2 THR C2223     -25.624 -11.351  27.256  1.00  0.520          H  
ATOM  34300  N   LEU C2224     -29.807  -9.914  26.601  1.00  0.310          N  
ATOM  34301  CA  LEU C2224     -30.453  -8.663  27.029  1.00  0.300          C  
ATOM  34302  C   LEU C2224     -31.739  -8.339  26.239  1.00  0.300          C  
ATOM  34303  O   LEU C2224     -31.906  -8.755  25.087  1.00  0.320          O  
ATOM  34304  CB  LEU C2224     -29.472  -7.461  26.990  1.00  0.420          C  
ATOM  34305  CG  LEU C2224     -28.982  -6.891  25.607  1.00  0.420          C  
ATOM  34306  CD1 LEU C2224     -28.487  -5.482  25.823  1.00  0.420          C  
ATOM  34307  CD2 LEU C2224     -27.810  -7.726  25.049  1.00  0.420          C  
ATOM  34308  H   LEU C2224     -30.030 -10.331  25.696  1.00  0.370          H  
ATOM  34309  HA  LEU C2224     -30.735  -8.778  28.074  1.00  0.360          H  
ATOM  34310 1HB  LEU C2224     -29.955  -6.634  27.519  1.00  0.510          H  
ATOM  34311 2HB  LEU C2224     -28.583  -7.729  27.561  1.00  0.510          H  
ATOM  34312  HG  LEU C2224     -29.810  -6.874  24.895  1.00  0.510          H  
ATOM  34313 1HD1 LEU C2224     -28.143  -5.081  24.889  1.00  0.510          H  
ATOM  34314 2HD1 LEU C2224     -29.300  -4.865  26.213  1.00  0.510          H  
ATOM  34315 3HD1 LEU C2224     -27.659  -5.490  26.540  1.00  0.510          H  
ATOM  34316 1HD2 LEU C2224     -27.471  -7.297  24.108  1.00  0.510          H  
ATOM  34317 2HD2 LEU C2224     -26.987  -7.719  25.763  1.00  0.510          H  
ATOM  34318 3HD2 LEU C2224     -28.126  -8.742  24.879  1.00  0.510          H  
ATOM  34319  N   VAL C2225     -32.628  -7.544  26.850  1.00  0.280          N  
ATOM  34320  CA  VAL C2225     -33.828  -7.059  26.162  1.00  0.300          C  
ATOM  34321  C   VAL C2225     -33.841  -5.555  26.039  1.00  0.310          C  
ATOM  34322  O   VAL C2225     -33.795  -4.840  27.036  1.00  0.390          O  
ATOM  34323  CB  VAL C2225     -35.144  -7.412  26.893  1.00  0.410          C  
ATOM  34324  CG1 VAL C2225     -36.286  -6.833  26.174  1.00  0.410          C  
ATOM  34325  CG2 VAL C2225     -35.364  -8.829  26.937  1.00  0.410          C  
ATOM  34326  H   VAL C2225     -32.431  -7.236  27.811  1.00  0.340          H  
ATOM  34327  HA  VAL C2225     -33.853  -7.483  25.159  1.00  0.360          H  
ATOM  34328  HB  VAL C2225     -35.119  -6.990  27.886  1.00  0.490          H  
ATOM  34329 1HG1 VAL C2225     -37.183  -7.096  26.712  1.00  0.490          H  
ATOM  34330 2HG1 VAL C2225     -36.201  -5.767  26.125  1.00  0.490          H  
ATOM  34331 3HG1 VAL C2225     -36.340  -7.221  25.176  1.00  0.490          H  
ATOM  34332 1HG2 VAL C2225     -36.302  -9.053  27.449  1.00  0.490          H  
ATOM  34333 2HG2 VAL C2225     -35.414  -9.170  25.916  1.00  0.490          H  
ATOM  34334 3HG2 VAL C2225     -34.564  -9.300  27.449  1.00  0.490          H  
ATOM  34335  N   VAL C2226     -34.003  -5.083  24.817  1.00  0.280          N  
ATOM  34336  CA  VAL C2226     -34.105  -3.661  24.549  1.00  0.290          C  
ATOM  34337  C   VAL C2226     -35.544  -3.295  24.172  1.00  0.300          C  
ATOM  34338  O   VAL C2226     -36.084  -3.792  23.186  1.00  0.320          O  
ATOM  34339  CB  VAL C2226     -33.146  -3.293  23.387  1.00  0.400          C  
ATOM  34340  CG1 VAL C2226     -33.247  -1.793  23.029  1.00  0.400          C  
ATOM  34341  CG2 VAL C2226     -31.710  -3.668  23.778  1.00  0.400          C  
ATOM  34342  H   VAL C2226     -34.034  -5.750  24.039  1.00  0.340          H  
ATOM  34343  HA  VAL C2226     -33.822  -3.105  25.447  1.00  0.350          H  
ATOM  34344  HB  VAL C2226     -33.428  -3.855  22.513  1.00  0.480          H  
ATOM  34345 1HG1 VAL C2226     -32.573  -1.581  22.201  1.00  0.480          H  
ATOM  34346 2HG1 VAL C2226     -34.268  -1.545  22.730  1.00  0.480          H  
ATOM  34347 3HG1 VAL C2226     -32.966  -1.189  23.893  1.00  0.480          H  
ATOM  34348 1HG2 VAL C2226     -31.039  -3.433  22.952  1.00  0.480          H  
ATOM  34349 2HG2 VAL C2226     -31.416  -3.105  24.662  1.00  0.480          H  
ATOM  34350 3HG2 VAL C2226     -31.650  -4.736  23.994  1.00  0.480          H  
ATOM  34351  N   HIS C2227     -36.176  -2.409  24.923  1.00  0.320          N  
ATOM  34352  CA  HIS C2227     -37.546  -2.014  24.595  1.00  0.320          C  
ATOM  34353  C   HIS C2227     -37.722  -0.593  24.174  1.00  0.320          C  
ATOM  34354  O   HIS C2227     -36.991   0.301  24.605  1.00  0.330          O  
ATOM  34355  CB  HIS C2227     -38.546  -2.292  25.696  1.00  0.450          C  
ATOM  34356  CG  HIS C2227     -38.981  -3.613  25.725  1.00  0.450          C  
ATOM  34357  ND1 HIS C2227     -39.962  -4.045  24.892  1.00  0.450          N  
ATOM  34358  CD2 HIS C2227     -38.625  -4.642  26.440  1.00  0.450          C  
ATOM  34359  CE1 HIS C2227     -40.163  -5.296  25.074  1.00  0.450          C  
ATOM  34360  NE2 HIS C2227     -39.348  -5.700  25.999  1.00  0.450          N  
ATOM  34361  H   HIS C2227     -35.709  -2.010  25.747  1.00  0.380          H  
ATOM  34362  HA  HIS C2227     -37.879  -2.609  23.746  1.00  0.380          H  
ATOM  34363 1HB  HIS C2227     -38.091  -2.061  26.651  1.00  0.540          H  
ATOM  34364 2HB  HIS C2227     -39.413  -1.668  25.540  1.00  0.540          H  
ATOM  34365  HD1 HIS C2227     -40.394  -3.479  24.167  1.00  0.540          H  
ATOM  34366  HD2 HIS C2227     -37.897  -4.768  27.221  1.00  0.540          H  
ATOM  34367  HE1 HIS C2227     -40.909  -5.821  24.481  1.00  0.540          H  
ATOM  34368  N   LEU C2228     -38.724  -0.407  23.314  1.00  0.310          N  
ATOM  34369  CA  LEU C2228     -39.148   0.894  22.836  1.00  0.300          C  
ATOM  34370  C   LEU C2228     -40.559   1.158  23.380  1.00  0.290          C  
ATOM  34371  O   LEU C2228     -41.402   0.251  23.470  1.00  0.280          O  
ATOM  34372  CB  LEU C2228     -39.148   0.942  21.285  1.00  0.420          C  
ATOM  34373  CG  LEU C2228     -37.760   0.928  20.441  1.00  0.420          C  
ATOM  34374  CD1 LEU C2228     -36.838   2.045  20.913  1.00  0.420          C  
ATOM  34375  CD2 LEU C2228     -37.043  -0.471  20.533  1.00  0.420          C  
ATOM  34376  H   LEU C2228     -39.249  -1.233  23.026  1.00  0.370          H  
ATOM  34377  HA  LEU C2228     -38.486   1.657  23.230  1.00  0.360          H  
ATOM  34378 1HB  LEU C2228     -39.689   0.103  20.958  1.00  0.510          H  
ATOM  34379 2HB  LEU C2228     -39.702   1.831  20.977  1.00  0.510          H  
ATOM  34380  HG  LEU C2228     -38.004   1.129  19.395  1.00  0.510          H  
ATOM  34381 1HD1 LEU C2228     -35.935   2.052  20.309  1.00  0.510          H  
ATOM  34382 2HD1 LEU C2228     -37.338   3.008  20.820  1.00  0.510          H  
ATOM  34383 3HD1 LEU C2228     -36.580   1.865  21.944  1.00  0.510          H  
ATOM  34384 1HD2 LEU C2228     -36.139  -0.453  19.923  1.00  0.510          H  
ATOM  34385 2HD2 LEU C2228     -36.766  -0.697  21.548  1.00  0.510          H  
ATOM  34386 3HD2 LEU C2228     -37.709  -1.250  20.164  1.00  0.510          H  
ATOM  34387  N   PHE C2229     -40.824   2.416  23.724  1.00  0.310          N  
ATOM  34388  CA  PHE C2229     -42.097   2.820  24.314  1.00  0.340          C  
ATOM  34389  C   PHE C2229     -42.594   4.130  23.747  1.00  0.380          C  
ATOM  34390  O   PHE C2229     -41.801   4.938  23.258  1.00  0.460          O  
ATOM  34391  CB  PHE C2229     -41.907   3.087  25.794  1.00  0.460          C  
ATOM  34392  CG  PHE C2229     -41.204   2.030  26.440  1.00  0.460          C  
ATOM  34393  CD1 PHE C2229     -39.874   2.230  26.698  1.00  0.460          C  
ATOM  34394  CD2 PHE C2229     -41.772   0.830  26.743  1.00  0.460          C  
ATOM  34395  CE1 PHE C2229     -39.143   1.289  27.262  1.00  0.460          C  
ATOM  34396  CE2 PHE C2229     -41.006  -0.131  27.308  1.00  0.460          C  
ATOM  34397  CZ  PHE C2229     -39.686   0.113  27.579  1.00  0.460          C  
ATOM  34398  H   PHE C2229     -40.071   3.099  23.636  1.00  0.370          H  
ATOM  34399  HA  PHE C2229     -42.842   2.039  24.140  1.00  0.410          H  
ATOM  34400 1HB  PHE C2229     -41.348   4.011  25.929  1.00  0.560          H  
ATOM  34401 2HB  PHE C2229     -42.875   3.209  26.275  1.00  0.560          H  
ATOM  34402  HD1 PHE C2229     -39.414   3.182  26.434  1.00  0.560          H  
ATOM  34403  HD2 PHE C2229     -42.826   0.647  26.518  1.00  0.560          H  
ATOM  34404  HE1 PHE C2229     -38.125   1.480  27.451  1.00  0.560          H  
ATOM  34405  HE2 PHE C2229     -41.428  -1.083  27.539  1.00  0.560          H  
ATOM  34406  HZ  PHE C2229     -39.075  -0.651  28.043  1.00  0.560          H  
ATOM  34407  N   SER C2230     -43.892   4.398  23.898  1.00  0.360          N  
ATOM  34408  CA  SER C2230     -44.431   5.714  23.564  1.00  0.400          C  
ATOM  34409  C   SER C2230     -45.229   6.179  24.803  1.00  0.410          C  
ATOM  34410  O   SER C2230     -46.428   5.891  24.918  1.00  0.440          O  
ATOM  34411  CB  SER C2230     -45.296   5.594  22.322  1.00  0.540          C  
ATOM  34412  OG  SER C2230     -45.831   6.821  21.947  1.00  0.540          O  
ATOM  34413  H   SER C2230     -44.523   3.698  24.271  1.00  0.430          H  
ATOM  34414  HA  SER C2230     -43.631   6.400  23.336  1.00  0.480          H  
ATOM  34415 1HB  SER C2230     -44.697   5.199  21.504  1.00  0.650          H  
ATOM  34416 2HB  SER C2230     -46.101   4.883  22.506  1.00  0.650          H  
ATOM  34417  HG  SER C2230     -45.066   7.360  21.688  1.00  0.650          H  
ATOM  34418  N   PRO C2231     -44.580   6.898  25.761  1.00  0.430          N  
ATOM  34419  CA  PRO C2231     -45.114   7.284  27.060  1.00  0.470          C  
ATOM  34420  C   PRO C2231     -46.366   8.140  27.055  1.00  0.490          C  
ATOM  34421  O   PRO C2231     -47.095   8.125  28.047  1.00  0.500          O  
ATOM  34422  CB  PRO C2231     -43.960   8.077  27.684  1.00  0.700          C  
ATOM  34423  CG  PRO C2231     -42.736   7.582  27.003  1.00  0.700          C  
ATOM  34424  CD  PRO C2231     -43.170   7.321  25.584  1.00  0.700          C  
ATOM  34425  HA  PRO C2231     -45.296   6.372  27.642  1.00  0.560          H  
ATOM  34426 1HB  PRO C2231     -44.121   9.151  27.519  1.00  0.850          H  
ATOM  34427 2HB  PRO C2231     -43.944   7.920  28.771  1.00  0.850          H  
ATOM  34428 1HG  PRO C2231     -41.980   8.362  27.064  1.00  0.850          H  
ATOM  34429 2HG  PRO C2231     -42.330   6.693  27.505  1.00  0.850          H  
ATOM  34430 1HD  PRO C2231     -43.129   8.259  25.027  1.00  0.850          H  
ATOM  34431 2HD  PRO C2231     -42.524   6.552  25.167  1.00  0.850          H  
ATOM  34432  N   ASN C2232     -46.667   8.864  25.970  1.00  0.510          N  
ATOM  34433  CA  ASN C2232     -47.869   9.653  26.013  1.00  0.540          C  
ATOM  34434  C   ASN C2232     -48.711   9.318  24.808  1.00  0.540          C  
ATOM  34435  O   ASN C2232     -49.486  10.144  24.323  1.00  0.580          O  
ATOM  34436  CB  ASN C2232     -47.507  11.121  25.988  1.00  0.740          C  
ATOM  34437  CG  ASN C2232     -46.724  11.540  27.183  1.00  0.740          C  
ATOM  34438  OD1 ASN C2232     -47.269  11.805  28.265  1.00  0.740          O  
ATOM  34439  ND2 ASN C2232     -45.421  11.591  27.013  1.00  0.740          N  
ATOM  34440  H   ASN C2232     -46.098   8.940  25.119  1.00  0.610          H  
ATOM  34441  HA  ASN C2232     -48.445   9.416  26.906  1.00  0.650          H  
ATOM  34442 1HB  ASN C2232     -46.916  11.325  25.094  1.00  0.890          H  
ATOM  34443 2HB  ASN C2232     -48.412  11.722  25.930  1.00  0.890          H  
ATOM  34444 1HD2 ASN C2232     -44.827  11.855  27.767  1.00  0.890          H  
ATOM  34445 2HD2 ASN C2232     -45.008  11.332  26.103  1.00  0.890          H  
ATOM  34446  N   GLY C2233     -48.631   8.058  24.393  1.00  0.510          N  
ATOM  34447  CA  GLY C2233     -49.486   7.528  23.356  1.00  0.540          C  
ATOM  34448  C   GLY C2233     -49.244   7.982  21.919  1.00  0.580          C  
ATOM  34449  O   GLY C2233     -50.149   7.816  21.102  1.00  0.650          O  
ATOM  34450  H   GLY C2233     -47.937   7.430  24.814  1.00  0.610          H  
ATOM  34451 1HA  GLY C2233     -49.402   6.441  23.386  1.00  0.650          H  
ATOM  34452 2HA  GLY C2233     -50.518   7.750  23.620  1.00  0.650          H  
ATOM  34453  N   LYS C2234     -48.081   8.550  21.552  1.00  0.560          N  
ATOM  34454  CA  LYS C2234     -47.978   8.992  20.154  1.00  0.580          C  
ATOM  34455  C   LYS C2234     -48.109   7.827  19.168  1.00  0.580          C  
ATOM  34456  O   LYS C2234     -48.697   7.974  18.091  1.00  0.660          O  
ATOM  34457  CB  LYS C2234     -46.655   9.707  19.922  1.00  0.800          C  
ATOM  34458  CG  LYS C2234     -46.430  10.318  18.539  1.00  0.800          C  
ATOM  34459  CD  LYS C2234     -47.325  11.507  18.259  1.00  0.800          C  
ATOM  34460  CE  LYS C2234     -46.905  12.188  16.965  1.00  0.800          C  
ATOM  34461  NZ  LYS C2234     -47.777  13.349  16.629  1.00  0.800          N  
ATOM  34462  H   LYS C2234     -47.294   8.725  22.209  1.00  0.670          H  
ATOM  34463  HA  LYS C2234     -48.796   9.684  19.962  1.00  0.700          H  
ATOM  34464 1HB  LYS C2234     -46.536  10.492  20.665  1.00  0.960          H  
ATOM  34465 2HB  LYS C2234     -45.854   8.992  20.067  1.00  0.960          H  
ATOM  34466 1HG  LYS C2234     -45.390  10.639  18.463  1.00  0.960          H  
ATOM  34467 2HG  LYS C2234     -46.608   9.565  17.775  1.00  0.960          H  
ATOM  34468 1HD  LYS C2234     -48.359  11.178  18.162  1.00  0.960          H  
ATOM  34469 2HD  LYS C2234     -47.252  12.223  19.078  1.00  0.960          H  
ATOM  34470 1HE  LYS C2234     -45.883  12.539  17.074  1.00  0.960          H  
ATOM  34471 2HE  LYS C2234     -46.943  11.465  16.150  1.00  0.960          H  
ATOM  34472 1HZ  LYS C2234     -47.449  13.772  15.773  1.00  0.960          H  
ATOM  34473 2HZ  LYS C2234     -48.729  13.036  16.511  1.00  0.960          H  
ATOM  34474 3HZ  LYS C2234     -47.740  14.037  17.375  1.00  0.960          H  
ATOM  34475  N   TYR C2235     -47.531   6.683  19.530  1.00  0.500          N  
ATOM  34476  CA  TYR C2235     -47.556   5.515  18.669  1.00  0.500          C  
ATOM  34477  C   TYR C2235     -48.093   4.300  19.407  1.00  0.480          C  
ATOM  34478  O   TYR C2235     -47.802   4.091  20.583  1.00  0.470          O  
ATOM  34479  CB  TYR C2235     -46.146   5.214  18.156  1.00  0.700          C  
ATOM  34480  CG  TYR C2235     -45.541   6.314  17.323  1.00  0.700          C  
ATOM  34481  CD1 TYR C2235     -44.551   7.130  17.852  1.00  0.700          C  
ATOM  34482  CD2 TYR C2235     -46.005   6.540  16.044  1.00  0.700          C  
ATOM  34483  CE1 TYR C2235     -44.024   8.141  17.082  1.00  0.700          C  
ATOM  34484  CE2 TYR C2235     -45.483   7.551  15.284  1.00  0.700          C  
ATOM  34485  CZ  TYR C2235     -44.491   8.350  15.795  1.00  0.700          C  
ATOM  34486  OH  TYR C2235     -43.960   9.362  15.026  1.00  0.700          O  
ATOM  34487  H   TYR C2235     -47.072   6.642  20.437  1.00  0.600          H  
ATOM  34488  HA  TYR C2235     -48.217   5.711  17.826  1.00  0.600          H  
ATOM  34489 1HB  TYR C2235     -45.495   5.054  19.014  1.00  0.840          H  
ATOM  34490 2HB  TYR C2235     -46.140   4.306  17.595  1.00  0.840          H  
ATOM  34491  HD1 TYR C2235     -44.188   6.972  18.868  1.00  0.840          H  
ATOM  34492  HD2 TYR C2235     -46.788   5.921  15.636  1.00  0.840          H  
ATOM  34493  HE1 TYR C2235     -43.249   8.778  17.483  1.00  0.840          H  
ATOM  34494  HE2 TYR C2235     -45.854   7.719  14.273  1.00  0.840          H  
ATOM  34495  HH  TYR C2235     -44.363   9.341  14.153  1.00  0.840          H  
ATOM  34496  N   ASP C2236     -48.851   3.467  18.715  1.00  0.490          N  
ATOM  34497  CA  ASP C2236     -49.302   2.225  19.307  1.00  0.470          C  
ATOM  34498  C   ASP C2236     -48.266   1.132  19.054  1.00  0.420          C  
ATOM  34499  O   ASP C2236     -47.218   1.396  18.448  1.00  0.400          O  
ATOM  34500  CB  ASP C2236     -50.696   1.877  18.774  1.00  0.670          C  
ATOM  34501  CG  ASP C2236     -50.752   1.588  17.271  1.00  0.670          C  
ATOM  34502  OD1 ASP C2236     -49.702   1.458  16.641  1.00  0.670          O  
ATOM  34503  OD2 ASP C2236     -51.844   1.521  16.758  1.00  0.670          O  
ATOM  34504  H   ASP C2236     -49.110   3.677  17.759  1.00  0.590          H  
ATOM  34505  HA  ASP C2236     -49.390   2.360  20.387  1.00  0.560          H  
ATOM  34506 1HB  ASP C2236     -51.083   1.011  19.312  1.00  0.800          H  
ATOM  34507 2HB  ASP C2236     -51.372   2.705  18.989  1.00  0.800          H  
ATOM  34508  N   SER C2237     -48.539  -0.099  19.506  1.00  0.410          N  
ATOM  34509  CA  SER C2237     -47.554  -1.155  19.318  1.00  0.370          C  
ATOM  34510  C   SER C2237     -47.317  -1.499  17.851  1.00  0.380          C  
ATOM  34511  O   SER C2237     -46.220  -1.900  17.484  1.00  0.400          O  
ATOM  34512  CB  SER C2237     -47.959  -2.391  20.100  1.00  0.530          C  
ATOM  34513  OG  SER C2237     -49.130  -2.966  19.588  1.00  0.530          O  
ATOM  34514  H   SER C2237     -49.404  -0.297  19.999  1.00  0.490          H  
ATOM  34515  HA  SER C2237     -46.609  -0.805  19.723  1.00  0.440          H  
ATOM  34516 1HB  SER C2237     -47.146  -3.120  20.071  1.00  0.640          H  
ATOM  34517 2HB  SER C2237     -48.112  -2.126  21.140  1.00  0.640          H  
ATOM  34518  HG  SER C2237     -49.389  -3.642  20.227  1.00  0.640          H  
ATOM  34519  N   LEU C2238     -48.296  -1.275  16.981  1.00  0.420          N  
ATOM  34520  CA  LEU C2238     -48.116  -1.596  15.575  1.00  0.450          C  
ATOM  34521  C   LEU C2238     -47.050  -0.660  14.973  1.00  0.420          C  
ATOM  34522  O   LEU C2238     -46.088  -1.109  14.327  1.00  0.420          O  
ATOM  34523  CB  LEU C2238     -49.506  -1.477  14.892  1.00  0.620          C  
ATOM  34524  CG  LEU C2238     -49.650  -1.770  13.392  1.00  0.620          C  
ATOM  34525  CD1 LEU C2238     -49.257  -3.203  13.096  1.00  0.620          C  
ATOM  34526  CD2 LEU C2238     -51.081  -1.531  12.962  1.00  0.620          C  
ATOM  34527  H   LEU C2238     -49.197  -0.938  17.305  1.00  0.500          H  
ATOM  34528  HA  LEU C2238     -47.758  -2.615  15.499  1.00  0.540          H  
ATOM  34529 1HB  LEU C2238     -50.190  -2.137  15.417  1.00  0.740          H  
ATOM  34530 2HB  LEU C2238     -49.860  -0.454  15.045  1.00  0.740          H  
ATOM  34531  HG  LEU C2238     -49.027  -1.117  12.851  1.00  0.740          H  
ATOM  34532 1HD1 LEU C2238     -49.364  -3.373  12.046  1.00  0.740          H  
ATOM  34533 2HD1 LEU C2238     -48.222  -3.385  13.381  1.00  0.740          H  
ATOM  34534 3HD1 LEU C2238     -49.906  -3.882  13.644  1.00  0.740          H  
ATOM  34535 1HD2 LEU C2238     -51.179  -1.724  11.889  1.00  0.740          H  
ATOM  34536 2HD2 LEU C2238     -51.748  -2.193  13.514  1.00  0.740          H  
ATOM  34537 3HD2 LEU C2238     -51.350  -0.492  13.168  1.00  0.740          H  
ATOM  34538  N   TYR C2239     -47.192   0.646  15.226  1.00  0.430          N  
ATOM  34539  CA  TYR C2239     -46.212   1.617  14.729  1.00  0.420          C  
ATOM  34540  C   TYR C2239     -44.838   1.405  15.310  1.00  0.400          C  
ATOM  34541  O   TYR C2239     -43.831   1.470  14.592  1.00  0.420          O  
ATOM  34542  CB  TYR C2239     -46.612   3.039  15.082  1.00  0.590          C  
ATOM  34543  CG  TYR C2239     -47.616   3.690  14.212  1.00  0.590          C  
ATOM  34544  CD1 TYR C2239     -48.882   3.954  14.694  1.00  0.590          C  
ATOM  34545  CD2 TYR C2239     -47.268   4.055  12.927  1.00  0.590          C  
ATOM  34546  CE1 TYR C2239     -49.806   4.576  13.892  1.00  0.590          C  
ATOM  34547  CE2 TYR C2239     -48.190   4.679  12.119  1.00  0.590          C  
ATOM  34548  CZ  TYR C2239     -49.458   4.939  12.598  1.00  0.590          C  
ATOM  34549  OH  TYR C2239     -50.382   5.564  11.792  1.00  0.590          O  
ATOM  34550  H   TYR C2239     -48.024   0.956  15.759  1.00  0.520          H  
ATOM  34551  HA  TYR C2239     -46.125   1.518  13.654  1.00  0.500          H  
ATOM  34552 1HB  TYR C2239     -47.034   3.009  16.082  1.00  0.710          H  
ATOM  34553 2HB  TYR C2239     -45.725   3.664  15.115  1.00  0.710          H  
ATOM  34554  HD1 TYR C2239     -49.150   3.669  15.708  1.00  0.710          H  
ATOM  34555  HD2 TYR C2239     -46.263   3.851  12.553  1.00  0.710          H  
ATOM  34556  HE1 TYR C2239     -50.806   4.782  14.274  1.00  0.710          H  
ATOM  34557  HE2 TYR C2239     -47.921   4.969  11.104  1.00  0.710          H  
ATOM  34558  HH  TYR C2239     -51.206   5.671  12.273  1.00  0.710          H  
ATOM  34559  N   MET C2240     -44.775   1.155  16.614  1.00  0.370          N  
ATOM  34560  CA  MET C2240     -43.486   1.003  17.238  1.00  0.350          C  
ATOM  34561  C   MET C2240     -42.753  -0.223  16.725  1.00  0.340          C  
ATOM  34562  O   MET C2240     -41.529  -0.176  16.564  1.00  0.340          O  
ATOM  34563  CB  MET C2240     -43.627   0.983  18.738  1.00  0.500          C  
ATOM  34564  CG  MET C2240     -44.006   2.288  19.349  1.00  0.500          C  
ATOM  34565  SD  MET C2240     -43.891   2.240  21.114  1.00  0.500          S  
ATOM  34566  CE  MET C2240     -45.325   1.305  21.597  1.00  0.500          C  
ATOM  34567  H   MET C2240     -45.634   1.108  17.175  1.00  0.440          H  
ATOM  34568  HA  MET C2240     -42.884   1.871  16.979  1.00  0.420          H  
ATOM  34569 1HB  MET C2240     -44.377   0.258  19.007  1.00  0.600          H  
ATOM  34570 2HB  MET C2240     -42.700   0.705  19.183  1.00  0.600          H  
ATOM  34571 1HG  MET C2240     -43.369   3.081  18.976  1.00  0.600          H  
ATOM  34572 2HG  MET C2240     -45.033   2.523  19.081  1.00  0.600          H  
ATOM  34573 1HE  MET C2240     -45.353   1.244  22.672  1.00  0.600          H  
ATOM  34574 2HE  MET C2240     -46.229   1.810  21.238  1.00  0.600          H  
ATOM  34575 3HE  MET C2240     -45.272   0.311  21.189  1.00  0.600          H  
ATOM  34576  N   ARG C2241     -43.473  -1.328  16.458  1.00  0.340          N  
ATOM  34577  CA  ARG C2241     -42.813  -2.522  15.955  1.00  0.390          C  
ATOM  34578  C   ARG C2241     -42.150  -2.229  14.642  1.00  0.420          C  
ATOM  34579  O   ARG C2241     -41.003  -2.647  14.414  1.00  0.440          O  
ATOM  34580  CB  ARG C2241     -43.776  -3.681  15.749  1.00  0.530          C  
ATOM  34581  CG  ARG C2241     -44.253  -4.327  16.971  1.00  0.530          C  
ATOM  34582  CD  ARG C2241     -44.872  -5.571  16.733  1.00  0.530          C  
ATOM  34583  NE  ARG C2241     -46.035  -5.563  15.909  1.00  0.530          N  
ATOM  34584  CZ  ARG C2241     -47.302  -5.331  16.356  1.00  0.530          C  
ATOM  34585  NH1 ARG C2241     -47.523  -5.017  17.617  1.00  0.530          N  
ATOM  34586  NH2 ARG C2241     -48.315  -5.429  15.529  1.00  0.530          N  
ATOM  34587  H   ARG C2241     -44.478  -1.356  16.663  1.00  0.410          H  
ATOM  34588  HA  ARG C2241     -42.051  -2.824  16.670  1.00  0.470          H  
ATOM  34589 1HB  ARG C2241     -44.660  -3.311  15.225  1.00  0.630          H  
ATOM  34590 2HB  ARG C2241     -43.338  -4.434  15.131  1.00  0.630          H  
ATOM  34591 1HG  ARG C2241     -43.401  -4.527  17.605  1.00  0.630          H  
ATOM  34592 2HG  ARG C2241     -44.933  -3.743  17.484  1.00  0.630          H  
ATOM  34593 1HD  ARG C2241     -44.138  -6.175  16.246  1.00  0.630          H  
ATOM  34594 2HD  ARG C2241     -45.148  -5.989  17.686  1.00  0.630          H  
ATOM  34595  HE  ARG C2241     -45.881  -5.827  14.914  1.00  0.630          H  
ATOM  34596 1HH1 ARG C2241     -46.755  -4.935  18.267  1.00  0.630          H  
ATOM  34597 2HH1 ARG C2241     -48.467  -4.845  17.936  1.00  0.630          H  
ATOM  34598 1HH2 ARG C2241     -48.127  -5.709  14.575  1.00  0.630          H  
ATOM  34599 2HH2 ARG C2241     -49.258  -5.266  15.846  1.00  0.630          H  
ATOM  34600  N   ASN C2242     -42.857  -1.484  13.783  1.00  0.440          N  
ATOM  34601  CA  ASN C2242     -42.331  -1.141  12.477  1.00  0.460          C  
ATOM  34602  C   ASN C2242     -41.079  -0.309  12.641  1.00  0.440          C  
ATOM  34603  O   ASN C2242     -40.042  -0.640  12.062  1.00  0.440          O  
ATOM  34604  CB  ASN C2242     -43.394  -0.447  11.652  1.00  0.640          C  
ATOM  34605  CG  ASN C2242     -43.080  -0.312  10.155  1.00  0.640          C  
ATOM  34606  OD1 ASN C2242     -42.918  -1.324   9.417  1.00  0.640          O  
ATOM  34607  ND2 ASN C2242     -43.018   0.917   9.706  1.00  0.640          N  
ATOM  34608  H   ASN C2242     -43.820  -1.215  14.028  1.00  0.530          H  
ATOM  34609  HA  ASN C2242     -42.022  -2.034  11.962  1.00  0.550          H  
ATOM  34610 1HB  ASN C2242     -44.289  -1.001  11.773  1.00  0.760          H  
ATOM  34611 2HB  ASN C2242     -43.578   0.546  12.062  1.00  0.760          H  
ATOM  34612 1HD2 ASN C2242     -42.839   1.091   8.738  1.00  0.760          H  
ATOM  34613 2HD2 ASN C2242     -43.162   1.679  10.338  1.00  0.760          H  
ATOM  34614  N   TYR C2243     -41.132   0.735  13.474  1.00  0.430          N  
ATOM  34615  CA  TYR C2243     -39.952   1.570  13.633  1.00  0.420          C  
ATOM  34616  C   TYR C2243     -38.759   0.809  14.196  1.00  0.400          C  
ATOM  34617  O   TYR C2243     -37.647   0.914  13.670  1.00  0.440          O  
ATOM  34618  CB  TYR C2243     -40.227   2.736  14.583  1.00  0.590          C  
ATOM  34619  CG  TYR C2243     -41.039   3.900  14.032  1.00  0.590          C  
ATOM  34620  CD1 TYR C2243     -42.325   4.151  14.509  1.00  0.590          C  
ATOM  34621  CD2 TYR C2243     -40.492   4.727  13.069  1.00  0.590          C  
ATOM  34622  CE1 TYR C2243     -43.049   5.198  14.025  1.00  0.590          C  
ATOM  34623  CE2 TYR C2243     -41.226   5.791  12.585  1.00  0.590          C  
ATOM  34624  CZ  TYR C2243     -42.502   6.026  13.060  1.00  0.590          C  
ATOM  34625  OH  TYR C2243     -43.230   7.087  12.572  1.00  0.590          O  
ATOM  34626  H   TYR C2243     -42.009   0.961  13.957  1.00  0.520          H  
ATOM  34627  HA  TYR C2243     -39.673   1.955  12.653  1.00  0.500          H  
ATOM  34628 1HB  TYR C2243     -40.762   2.339  15.447  1.00  0.710          H  
ATOM  34629 2HB  TYR C2243     -39.279   3.130  14.946  1.00  0.710          H  
ATOM  34630  HD1 TYR C2243     -42.755   3.514  15.270  1.00  0.710          H  
ATOM  34631  HD2 TYR C2243     -39.483   4.543  12.696  1.00  0.710          H  
ATOM  34632  HE1 TYR C2243     -44.042   5.376  14.398  1.00  0.710          H  
ATOM  34633  HE2 TYR C2243     -40.798   6.447  11.827  1.00  0.710          H  
ATOM  34634  HH  TYR C2243     -42.707   7.559  11.920  1.00  0.710          H  
ATOM  34635  N   ALA C2244     -38.969   0.007  15.244  1.00  0.380          N  
ATOM  34636  CA  ALA C2244     -37.843  -0.701  15.832  1.00  0.390          C  
ATOM  34637  C   ALA C2244     -37.223  -1.650  14.820  1.00  0.410          C  
ATOM  34638  O   ALA C2244     -36.002  -1.746  14.688  1.00  0.450          O  
ATOM  34639  CB  ALA C2244     -38.283  -1.458  17.073  1.00  0.540          C  
ATOM  34640  H   ALA C2244     -39.907  -0.081  15.650  1.00  0.460          H  
ATOM  34641  HA  ALA C2244     -37.095   0.035  16.117  1.00  0.470          H  
ATOM  34642 1HB  ALA C2244     -37.434  -1.961  17.520  1.00  0.650          H  
ATOM  34643 2HB  ALA C2244     -38.710  -0.756  17.788  1.00  0.650          H  
ATOM  34644 3HB  ALA C2244     -39.041  -2.194  16.796  1.00  0.650          H  
ATOM  34645  N   THR C2245     -38.053  -2.301  14.044  1.00  0.430          N  
ATOM  34646  CA  THR C2245     -37.568  -3.244  13.078  1.00  0.530          C  
ATOM  34647  C   THR C2245     -36.794  -2.632  11.944  1.00  0.570          C  
ATOM  34648  O   THR C2245     -35.758  -3.159  11.541  1.00  0.690          O  
ATOM  34649  CB  THR C2245     -38.735  -4.008  12.566  1.00  0.700          C  
ATOM  34650  OG1 THR C2245     -39.281  -4.621  13.705  1.00  0.700          O  
ATOM  34651  CG2 THR C2245     -38.290  -5.048  11.508  1.00  0.700          C  
ATOM  34652  H   THR C2245     -39.065  -2.200  14.165  1.00  0.520          H  
ATOM  34653  HA  THR C2245     -36.914  -3.942  13.596  1.00  0.640          H  
ATOM  34654  HB  THR C2245     -39.475  -3.329  12.133  1.00  0.840          H  
ATOM  34655  HG1 THR C2245     -39.795  -3.947  14.204  1.00  0.840          H  
ATOM  34656 1HG2 THR C2245     -39.134  -5.624  11.167  1.00  0.840          H  
ATOM  34657 2HG2 THR C2245     -37.850  -4.540  10.651  1.00  0.840          H  
ATOM  34658 3HG2 THR C2245     -37.558  -5.710  11.940  1.00  0.840          H  
ATOM  34659  N   LEU C2246     -37.306  -1.544  11.398  1.00  0.530          N  
ATOM  34660  CA  LEU C2246     -36.683  -0.942  10.247  1.00  0.640          C  
ATOM  34661  C   LEU C2246     -35.514  -0.028  10.586  1.00  0.570          C  
ATOM  34662  O   LEU C2246     -34.564   0.066   9.809  1.00  0.640          O  
ATOM  34663  CB  LEU C2246     -37.751  -0.178   9.495  1.00  0.850          C  
ATOM  34664  CG  LEU C2246     -38.907  -1.046   8.950  1.00  0.850          C  
ATOM  34665  CD1 LEU C2246     -39.929  -0.141   8.432  1.00  0.850          C  
ATOM  34666  CD2 LEU C2246     -38.426  -2.025   7.845  1.00  0.850          C  
ATOM  34667  H   LEU C2246     -38.190  -1.165  11.757  1.00  0.640          H  
ATOM  34668  HA  LEU C2246     -36.291  -1.737   9.621  1.00  0.770          H  
ATOM  34669 1HB  LEU C2246     -38.181   0.561  10.177  1.00  1.020          H  
ATOM  34670 2HB  LEU C2246     -37.288   0.344   8.662  1.00  1.020          H  
ATOM  34671  HG  LEU C2246     -39.350  -1.620   9.769  1.00  1.020          H  
ATOM  34672 1HD1 LEU C2246     -40.757  -0.739   8.082  1.00  1.020          H  
ATOM  34673 2HD1 LEU C2246     -40.262   0.518   9.231  1.00  1.020          H  
ATOM  34674 3HD1 LEU C2246     -39.521   0.451   7.617  1.00  1.020          H  
ATOM  34675 1HD2 LEU C2246     -39.280  -2.602   7.481  1.00  1.020          H  
ATOM  34676 2HD2 LEU C2246     -37.996  -1.460   7.019  1.00  1.020          H  
ATOM  34677 3HD2 LEU C2246     -37.683  -2.710   8.235  1.00  1.020          H  
ATOM  34678  N   LYS C2247     -35.542   0.649  11.733  1.00  0.490          N  
ATOM  34679  CA  LYS C2247     -34.449   1.558  12.051  1.00  0.490          C  
ATOM  34680  C   LYS C2247     -33.508   1.102  13.180  1.00  0.430          C  
ATOM  34681  O   LYS C2247     -32.421   1.656  13.304  1.00  0.450          O  
ATOM  34682  CB  LYS C2247     -34.986   2.956  12.377  1.00  0.690          C  
ATOM  34683  CG  LYS C2247     -35.687   3.667  11.195  1.00  0.690          C  
ATOM  34684  CD  LYS C2247     -36.017   5.139  11.544  1.00  0.690          C  
ATOM  34685  CE  LYS C2247     -36.852   5.868  10.448  1.00  0.690          C  
ATOM  34686  NZ  LYS C2247     -36.160   5.976   9.095  1.00  0.690          N  
ATOM  34687  H   LYS C2247     -36.340   0.583  12.365  1.00  0.590          H  
ATOM  34688  HA  LYS C2247     -33.832   1.660  11.160  1.00  0.590          H  
ATOM  34689 1HB  LYS C2247     -35.708   2.876  13.195  1.00  0.820          H  
ATOM  34690 2HB  LYS C2247     -34.169   3.587  12.721  1.00  0.820          H  
ATOM  34691 1HG  LYS C2247     -35.030   3.632  10.326  1.00  0.820          H  
ATOM  34692 2HG  LYS C2247     -36.609   3.134  10.959  1.00  0.820          H  
ATOM  34693 1HD  LYS C2247     -36.578   5.167  12.480  1.00  0.820          H  
ATOM  34694 2HD  LYS C2247     -35.085   5.689  11.687  1.00  0.820          H  
ATOM  34695 1HE  LYS C2247     -37.790   5.332  10.317  1.00  0.820          H  
ATOM  34696 2HE  LYS C2247     -37.069   6.876  10.802  1.00  0.820          H  
ATOM  34697 1HZ  LYS C2247     -36.786   6.470   8.459  1.00  0.820          H  
ATOM  34698 2HZ  LYS C2247     -35.258   6.502   9.120  1.00  0.820          H  
ATOM  34699 3HZ  LYS C2247     -35.973   5.064   8.732  1.00  0.820          H  
ATOM  34700  N   VAL C2248     -33.903   0.140  14.030  1.00  0.410          N  
ATOM  34701  CA  VAL C2248     -33.062  -0.232  15.170  1.00  0.400          C  
ATOM  34702  C   VAL C2248     -32.481  -1.652  15.035  1.00  0.370          C  
ATOM  34703  O   VAL C2248     -31.277  -1.855  15.217  1.00  0.380          O  
ATOM  34704  CB  VAL C2248     -33.866  -0.109  16.501  1.00  0.560          C  
ATOM  34705  CG1 VAL C2248     -33.018  -0.541  17.685  1.00  0.560          C  
ATOM  34706  CG2 VAL C2248     -34.378   1.331  16.681  1.00  0.560          C  
ATOM  34707  H   VAL C2248     -34.789  -0.352  13.921  1.00  0.490          H  
ATOM  34708  HA  VAL C2248     -32.227   0.462  15.214  1.00  0.480          H  
ATOM  34709  HB  VAL C2248     -34.703  -0.778  16.466  1.00  0.680          H  
ATOM  34710 1HG1 VAL C2248     -33.608  -0.470  18.597  1.00  0.680          H  
ATOM  34711 2HG1 VAL C2248     -32.687  -1.557  17.553  1.00  0.680          H  
ATOM  34712 3HG1 VAL C2248     -32.160   0.086  17.773  1.00  0.680          H  
ATOM  34713 1HG2 VAL C2248     -34.958   1.402  17.602  1.00  0.680          H  
ATOM  34714 2HG2 VAL C2248     -33.548   2.016  16.727  1.00  0.680          H  
ATOM  34715 3HG2 VAL C2248     -35.014   1.596  15.833  1.00  0.680          H  
ATOM  34716  N   LYS C2249     -33.330  -2.641  14.753  1.00  0.340          N  
ATOM  34717  CA  LYS C2249     -32.885  -4.034  14.688  1.00  0.320          C  
ATOM  34718  C   LYS C2249     -31.701  -4.263  13.766  1.00  0.300          C  
ATOM  34719  O   LYS C2249     -30.773  -4.963  14.156  1.00  0.300          O  
ATOM  34720  CB  LYS C2249     -34.022  -4.966  14.250  1.00  0.460          C  
ATOM  34721  CG  LYS C2249     -33.621  -6.494  14.128  1.00  0.460          C  
ATOM  34722  CD  LYS C2249     -33.285  -6.955  12.648  1.00  0.460          C  
ATOM  34723  CE  LYS C2249     -34.515  -7.040  11.716  1.00  0.460          C  
ATOM  34724  NZ  LYS C2249     -34.112  -7.246  10.281  1.00  0.460          N  
ATOM  34725  H   LYS C2249     -34.314  -2.411  14.617  1.00  0.410          H  
ATOM  34726  HA  LYS C2249     -32.572  -4.331  15.687  1.00  0.380          H  
ATOM  34727 1HB  LYS C2249     -34.840  -4.896  14.969  1.00  0.550          H  
ATOM  34728 2HB  LYS C2249     -34.404  -4.620  13.296  1.00  0.550          H  
ATOM  34729 1HG  LYS C2249     -32.723  -6.657  14.721  1.00  0.550          H  
ATOM  34730 2HG  LYS C2249     -34.402  -7.119  14.539  1.00  0.550          H  
ATOM  34731 1HD  LYS C2249     -32.569  -6.301  12.177  1.00  0.550          H  
ATOM  34732 2HD  LYS C2249     -32.836  -7.947  12.700  1.00  0.550          H  
ATOM  34733 1HE  LYS C2249     -35.134  -7.875  12.020  1.00  0.550          H  
ATOM  34734 2HE  LYS C2249     -35.094  -6.122  11.778  1.00  0.550          H  
ATOM  34735 1HZ  LYS C2249     -34.931  -7.292   9.703  1.00  0.550          H  
ATOM  34736 2HZ  LYS C2249     -33.527  -6.438   9.978  1.00  0.550          H  
ATOM  34737 3HZ  LYS C2249     -33.578  -8.091  10.180  1.00  0.550          H  
ATOM  34738  N   ASP C2250     -31.715  -3.711  12.548  1.00  0.300          N  
ATOM  34739  CA  ASP C2250     -30.625  -3.987  11.603  1.00  0.290          C  
ATOM  34740  C   ASP C2250     -29.296  -3.495  12.137  1.00  0.330          C  
ATOM  34741  O   ASP C2250     -28.275  -4.181  12.052  1.00  0.430          O  
ATOM  34742  CB  ASP C2250     -30.911  -3.287  10.283  1.00  0.410          C  
ATOM  34743  CG  ASP C2250     -32.065  -3.910   9.503  1.00  0.410          C  
ATOM  34744  OD1 ASP C2250     -32.397  -5.062   9.714  1.00  0.410          O  
ATOM  34745  OD2 ASP C2250     -32.641  -3.193   8.735  1.00  0.410          O  
ATOM  34746  H   ASP C2250     -32.502  -3.134  12.273  1.00  0.360          H  
ATOM  34747  HA  ASP C2250     -30.560  -5.062  11.442  1.00  0.350          H  
ATOM  34748 1HB  ASP C2250     -31.148  -2.238  10.471  1.00  0.490          H  
ATOM  34749 2HB  ASP C2250     -30.012  -3.310   9.660  1.00  0.490          H  
ATOM  34750  N   GLU C2251     -29.325  -2.314  12.722  1.00  0.320          N  
ATOM  34751  CA  GLU C2251     -28.139  -1.706  13.274  1.00  0.390          C  
ATOM  34752  C   GLU C2251     -27.597  -2.484  14.458  1.00  0.390          C  
ATOM  34753  O   GLU C2251     -26.379  -2.585  14.625  1.00  0.460          O  
ATOM  34754  CB  GLU C2251     -28.440  -0.259  13.619  1.00  0.520          C  
ATOM  34755  CG  GLU C2251     -28.582   0.639  12.375  1.00  0.520          C  
ATOM  34756  CD  GLU C2251     -27.281   0.815  11.638  1.00  0.520          C  
ATOM  34757  OE1 GLU C2251     -26.299   1.224  12.244  1.00  0.520          O  
ATOM  34758  OE2 GLU C2251     -27.258   0.522  10.478  1.00  0.520          O  
ATOM  34759  H   GLU C2251     -30.202  -1.813  12.745  1.00  0.380          H  
ATOM  34760  HA  GLU C2251     -27.370  -1.708  12.501  1.00  0.470          H  
ATOM  34761 1HB  GLU C2251     -29.373  -0.204  14.186  1.00  0.620          H  
ATOM  34762 2HB  GLU C2251     -27.669   0.111  14.234  1.00  0.620          H  
ATOM  34763 1HG  GLU C2251     -29.300   0.175  11.700  1.00  0.620          H  
ATOM  34764 2HG  GLU C2251     -28.966   1.603  12.640  1.00  0.620          H  
ATOM  34765  N   LEU C2252     -28.486  -3.061  15.267  1.00  0.350          N  
ATOM  34766  CA  LEU C2252     -28.005  -3.837  16.396  1.00  0.320          C  
ATOM  34767  C   LEU C2252     -27.534  -5.209  15.902  1.00  0.290          C  
ATOM  34768  O   LEU C2252     -26.540  -5.743  16.379  1.00  0.270          O  
ATOM  34769  CB  LEU C2252     -29.095  -3.972  17.474  1.00  0.460          C  
ATOM  34770  CG  LEU C2252     -29.572  -2.626  18.169  1.00  0.460          C  
ATOM  34771  CD1 LEU C2252     -30.670  -2.944  19.167  1.00  0.460          C  
ATOM  34772  CD2 LEU C2252     -28.408  -1.912  18.836  1.00  0.460          C  
ATOM  34773  H   LEU C2252     -29.487  -2.896  15.114  1.00  0.420          H  
ATOM  34774  HA  LEU C2252     -27.148  -3.335  16.819  1.00  0.380          H  
ATOM  34775 1HB  LEU C2252     -29.975  -4.419  17.002  1.00  0.550          H  
ATOM  34776 2HB  LEU C2252     -28.739  -4.649  18.249  1.00  0.550          H  
ATOM  34777  HG  LEU C2252     -29.997  -1.966  17.413  1.00  0.550          H  
ATOM  34778 1HD1 LEU C2252     -31.024  -2.029  19.624  1.00  0.550          H  
ATOM  34779 2HD1 LEU C2252     -31.491  -3.429  18.657  1.00  0.550          H  
ATOM  34780 3HD1 LEU C2252     -30.285  -3.587  19.928  1.00  0.550          H  
ATOM  34781 1HD2 LEU C2252     -28.759  -0.989  19.300  1.00  0.550          H  
ATOM  34782 2HD2 LEU C2252     -27.968  -2.546  19.577  1.00  0.550          H  
ATOM  34783 3HD2 LEU C2252     -27.672  -1.672  18.105  1.00  0.550          H  
ATOM  34784  N   ALA C2253     -28.212  -5.766  14.899  1.00  0.280          N  
ATOM  34785  CA  ALA C2253     -27.869  -7.070  14.334  1.00  0.270          C  
ATOM  34786  C   ALA C2253     -26.461  -7.047  13.761  1.00  0.260          C  
ATOM  34787  O   ALA C2253     -25.748  -8.045  13.761  1.00  0.270          O  
ATOM  34788  CB  ALA C2253     -28.879  -7.465  13.270  1.00  0.380          C  
ATOM  34789  H   ALA C2253     -29.038  -5.287  14.545  1.00  0.340          H  
ATOM  34790  HA  ALA C2253     -27.890  -7.804  15.132  1.00  0.320          H  
ATOM  34791 1HB  ALA C2253     -28.631  -8.449  12.884  1.00  0.460          H  
ATOM  34792 2HB  ALA C2253     -29.877  -7.490  13.696  1.00  0.460          H  
ATOM  34793 3HB  ALA C2253     -28.859  -6.734  12.466  1.00  0.460          H  
ATOM  34794  N   ARG C2254     -26.054  -5.906  13.233  1.00  0.270          N  
ATOM  34795  CA  ARG C2254     -24.730  -5.720  12.662  1.00  0.270          C  
ATOM  34796  C   ARG C2254     -23.597  -5.567  13.681  1.00  0.300          C  
ATOM  34797  O   ARG C2254     -22.432  -5.510  13.284  1.00  0.410          O  
ATOM  34798  CB  ARG C2254     -24.737  -4.507  11.753  1.00  0.380          C  
ATOM  34799  CG  ARG C2254     -25.493  -4.698  10.471  1.00  0.380          C  
ATOM  34800  CD  ARG C2254     -25.610  -3.459   9.699  1.00  0.380          C  
ATOM  34801  NE  ARG C2254     -26.235  -3.698   8.411  1.00  0.380          N  
ATOM  34802  CZ  ARG C2254     -26.794  -2.727   7.637  1.00  0.380          C  
ATOM  34803  NH1 ARG C2254     -26.805  -1.466   8.076  1.00  0.380          N  
ATOM  34804  NH2 ARG C2254     -27.317  -3.048   6.458  1.00  0.380          N  
ATOM  34805  H   ARG C2254     -26.727  -5.132  13.165  1.00  0.320          H  
ATOM  34806  HA  ARG C2254     -24.508  -6.588  12.054  1.00  0.320          H  
ATOM  34807 1HB  ARG C2254     -25.197  -3.667  12.282  1.00  0.450          H  
ATOM  34808 2HB  ARG C2254     -23.718  -4.223  11.508  1.00  0.450          H  
ATOM  34809 1HG  ARG C2254     -24.966  -5.404   9.866  1.00  0.450          H  
ATOM  34810 2HG  ARG C2254     -26.484  -5.081  10.670  1.00  0.450          H  
ATOM  34811 1HD  ARG C2254     -26.228  -2.758  10.264  1.00  0.450          H  
ATOM  34812 2HD  ARG C2254     -24.623  -3.032   9.531  1.00  0.450          H  
ATOM  34813  HE  ARG C2254     -26.199  -4.678   8.053  1.00  0.450          H  
ATOM  34814 1HH1 ARG C2254     -26.416  -1.229   8.984  1.00  0.450          H  
ATOM  34815 2HH1 ARG C2254     -27.181  -0.684   7.527  1.00  0.450          H  
ATOM  34816 1HH2 ARG C2254     -27.296  -4.034   6.138  1.00  0.450          H  
ATOM  34817 2HH2 ARG C2254     -27.746  -2.349   5.879  1.00  0.450          H  
ATOM  34818  N   LEU C2255     -23.901  -5.470  14.972  1.00  0.280          N  
ATOM  34819  CA  LEU C2255     -22.837  -5.292  15.944  1.00  0.250          C  
ATOM  34820  C   LEU C2255     -22.075  -6.595  16.195  1.00  0.290          C  
ATOM  34821  O   LEU C2255     -22.698  -7.643  16.400  1.00  0.380          O  
ATOM  34822  CB  LEU C2255     -23.427  -4.829  17.273  1.00  0.360          C  
ATOM  34823  CG  LEU C2255     -24.105  -3.464  17.285  1.00  0.360          C  
ATOM  34824  CD1 LEU C2255     -24.800  -3.313  18.589  1.00  0.360          C  
ATOM  34825  CD2 LEU C2255     -23.091  -2.341  17.099  1.00  0.360          C  
ATOM  34826  H   LEU C2255     -24.871  -5.539  15.289  1.00  0.340          H  
ATOM  34827  HA  LEU C2255     -22.186  -4.526  15.563  1.00  0.300          H  
ATOM  34828 1HB  LEU C2255     -24.178  -5.556  17.570  1.00  0.430          H  
ATOM  34829 2HB  LEU C2255     -22.637  -4.831  18.028  1.00  0.430          H  
ATOM  34830  HG  LEU C2255     -24.837  -3.413  16.487  1.00  0.430          H  
ATOM  34831 1HD1 LEU C2255     -25.298  -2.352  18.618  1.00  0.430          H  
ATOM  34832 2HD1 LEU C2255     -25.535  -4.111  18.701  1.00  0.430          H  
ATOM  34833 3HD1 LEU C2255     -24.079  -3.376  19.384  1.00  0.430          H  
ATOM  34834 1HD2 LEU C2255     -23.607  -1.400  17.125  1.00  0.430          H  
ATOM  34835 2HD2 LEU C2255     -22.360  -2.365  17.888  1.00  0.430          H  
ATOM  34836 3HD2 LEU C2255     -22.591  -2.435  16.145  1.00  0.430          H  
ATOM  34837  N   PRO C2256     -20.729  -6.575  16.252  1.00  0.300          N  
ATOM  34838  CA  PRO C2256     -19.921  -7.730  16.578  1.00  0.420          C  
ATOM  34839  C   PRO C2256     -20.409  -8.250  17.907  1.00  0.580          C  
ATOM  34840  O   PRO C2256     -20.682  -7.458  18.805  1.00  1.330          O  
ATOM  34841  CB  PRO C2256     -18.508  -7.143  16.677  1.00  0.630          C  
ATOM  34842  CG  PRO C2256     -18.547  -5.935  15.752  1.00  0.630          C  
ATOM  34843  CD  PRO C2256     -19.949  -5.361  15.918  1.00  0.630          C  
ATOM  34844  HA  PRO C2256     -20.009  -8.495  15.790  1.00  0.500          H  
ATOM  34845 1HB  PRO C2256     -18.286  -6.881  17.721  1.00  0.760          H  
ATOM  34846 2HB  PRO C2256     -17.771  -7.908  16.383  1.00  0.760          H  
ATOM  34847 1HG  PRO C2256     -17.760  -5.217  16.026  1.00  0.760          H  
ATOM  34848 2HG  PRO C2256     -18.352  -6.232  14.713  1.00  0.760          H  
ATOM  34849 1HD  PRO C2256     -20.002  -4.616  16.725  1.00  0.760          H  
ATOM  34850 2HD  PRO C2256     -20.232  -4.958  14.926  1.00  0.760          H  
ATOM  34851  N   GLY C2257     -20.508  -9.556  18.048  1.00  0.430          N  
ATOM  34852  CA  GLY C2257     -20.983 -10.127  19.288  1.00  0.380          C  
ATOM  34853  C   GLY C2257     -22.441 -10.576  19.218  1.00  0.350          C  
ATOM  34854  O   GLY C2257     -22.834 -11.453  19.991  1.00  0.370          O  
ATOM  34855  H   GLY C2257     -20.240 -10.191  17.283  1.00  0.520          H  
ATOM  34856 1HA  GLY C2257     -20.357 -10.984  19.531  1.00  0.460          H  
ATOM  34857 2HA  GLY C2257     -20.857  -9.407  20.095  1.00  0.460          H  
ATOM  34858  N   VAL C2258     -23.257 -10.003  18.316  1.00  0.310          N  
ATOM  34859  CA  VAL C2258     -24.655 -10.438  18.254  1.00  0.290          C  
ATOM  34860  C   VAL C2258     -24.804 -11.701  17.431  1.00  0.290          C  
ATOM  34861  O   VAL C2258     -24.413 -11.743  16.266  1.00  0.290          O  
ATOM  34862  CB  VAL C2258     -25.575  -9.366  17.627  1.00  0.410          C  
ATOM  34863  CG1 VAL C2258     -26.999  -9.895  17.496  1.00  0.410          C  
ATOM  34864  CG2 VAL C2258     -25.589  -8.159  18.472  1.00  0.410          C  
ATOM  34865  H   VAL C2258     -22.916  -9.272  17.672  1.00  0.370          H  
ATOM  34866  HA  VAL C2258     -25.002 -10.639  19.269  1.00  0.350          H  
ATOM  34867  HB  VAL C2258     -25.210  -9.107  16.623  1.00  0.500          H  
ATOM  34868 1HG1 VAL C2258     -27.585  -9.115  17.059  1.00  0.500          H  
ATOM  34869 2HG1 VAL C2258     -27.035 -10.768  16.850  1.00  0.500          H  
ATOM  34870 3HG1 VAL C2258     -27.397 -10.157  18.470  1.00  0.500          H  
ATOM  34871 1HG2 VAL C2258     -26.231  -7.414  18.036  1.00  0.500          H  
ATOM  34872 2HG2 VAL C2258     -25.956  -8.421  19.454  1.00  0.500          H  
ATOM  34873 3HG2 VAL C2258     -24.575  -7.775  18.531  1.00  0.500          H  
ATOM  34874  N   GLY C2259     -25.383 -12.734  18.035  1.00  0.300          N  
ATOM  34875  CA  GLY C2259     -25.606 -14.002  17.355  1.00  0.310          C  
ATOM  34876  C   GLY C2259     -26.963 -13.997  16.668  1.00  0.330          C  
ATOM  34877  O   GLY C2259     -27.091 -14.337  15.489  1.00  0.550          O  
ATOM  34878  H   GLY C2259     -25.707 -12.656  18.998  1.00  0.360          H  
ATOM  34879 1HA  GLY C2259     -24.816 -14.188  16.629  1.00  0.370          H  
ATOM  34880 2HA  GLY C2259     -25.572 -14.811  18.084  1.00  0.370          H  
ATOM  34881  N   GLN C2260     -27.977 -13.607  17.437  1.00  0.330          N  
ATOM  34882  CA  GLN C2260     -29.357 -13.585  16.980  1.00  0.330          C  
ATOM  34883  C   GLN C2260     -30.188 -12.483  17.602  1.00  0.310          C  
ATOM  34884  O   GLN C2260     -30.072 -12.174  18.792  1.00  0.290          O  
ATOM  34885  CB  GLN C2260     -30.033 -14.936  17.265  1.00  0.460          C  
ATOM  34886  CG  GLN C2260     -31.504 -15.059  16.822  1.00  0.460          C  
ATOM  34887  CD  GLN C2260     -31.994 -16.460  17.069  1.00  0.460          C  
ATOM  34888  OE1 GLN C2260     -32.477 -16.797  18.169  1.00  0.460          O  
ATOM  34889  NE2 GLN C2260     -31.837 -17.314  16.069  1.00  0.460          N  
ATOM  34890  H   GLN C2260     -27.751 -13.349  18.399  1.00  0.400          H  
ATOM  34891  HA  GLN C2260     -29.352 -13.427  15.901  1.00  0.400          H  
ATOM  34892 1HB  GLN C2260     -29.478 -15.725  16.746  1.00  0.550          H  
ATOM  34893 2HB  GLN C2260     -29.994 -15.164  18.314  1.00  0.550          H  
ATOM  34894 1HG  GLN C2260     -32.123 -14.386  17.412  1.00  0.550          H  
ATOM  34895 2HG  GLN C2260     -31.598 -14.833  15.765  1.00  0.550          H  
ATOM  34896 1HE2 GLN C2260     -32.081 -18.309  16.204  1.00  0.550          H  
ATOM  34897 2HE2 GLN C2260     -31.400 -17.003  15.199  1.00  0.550          H  
ATOM  34898  N   ILE C2261     -31.042 -11.889  16.783  1.00  0.320          N  
ATOM  34899  CA  ILE C2261     -32.018 -10.946  17.277  1.00  0.300          C  
ATOM  34900  C   ILE C2261     -33.427 -11.369  16.995  1.00  0.350          C  
ATOM  34901  O   ILE C2261     -33.786 -11.698  15.865  1.00  0.420          O  
ATOM  34902  CB  ILE C2261     -31.813  -9.500  16.806  1.00  0.430          C  
ATOM  34903  CG1 ILE C2261     -30.520  -8.998  17.397  1.00  0.430          C  
ATOM  34904  CG2 ILE C2261     -32.994  -8.670  17.148  1.00  0.430          C  
ATOM  34905  CD1 ILE C2261     -30.137  -7.576  17.040  1.00  0.430          C  
ATOM  34906  H   ILE C2261     -31.053 -12.145  15.805  1.00  0.380          H  
ATOM  34907  HA  ILE C2261     -31.918 -10.916  18.353  1.00  0.360          H  
ATOM  34908  HB  ILE C2261     -31.681  -9.483  15.725  1.00  0.510          H  
ATOM  34909 1HG1 ILE C2261     -30.564  -9.108  18.467  1.00  0.510          H  
ATOM  34910 2HG1 ILE C2261     -29.754  -9.647  17.030  1.00  0.510          H  
ATOM  34911 1HG2 ILE C2261     -32.843  -7.663  16.818  1.00  0.510          H  
ATOM  34912 2HG2 ILE C2261     -33.900  -9.040  16.671  1.00  0.510          H  
ATOM  34913 3HG2 ILE C2261     -33.107  -8.712  18.229  1.00  0.510          H  
ATOM  34914 1HD1 ILE C2261     -29.172  -7.337  17.486  1.00  0.510          H  
ATOM  34915 2HD1 ILE C2261     -30.081  -7.483  15.979  1.00  0.510          H  
ATOM  34916 3HD1 ILE C2261     -30.870  -6.875  17.416  1.00  0.510          H  
ATOM  34917  N   GLN C2262     -34.227 -11.355  18.047  1.00  0.330          N  
ATOM  34918  CA  GLN C2262     -35.627 -11.674  17.924  1.00  0.400          C  
ATOM  34919  C   GLN C2262     -36.423 -10.412  18.162  1.00  0.350          C  
ATOM  34920  O   GLN C2262     -36.132  -9.625  19.063  1.00  0.390          O  
ATOM  34921  CB  GLN C2262     -36.022 -12.784  18.895  1.00  0.530          C  
ATOM  34922  CG  GLN C2262     -35.337 -14.110  18.590  1.00  0.530          C  
ATOM  34923  CD  GLN C2262     -35.696 -15.186  19.555  1.00  0.530          C  
ATOM  34924  OE1 GLN C2262     -36.697 -15.090  20.281  1.00  0.530          O  
ATOM  34925  NE2 GLN C2262     -34.879 -16.211  19.592  1.00  0.530          N  
ATOM  34926  H   GLN C2262     -33.826 -11.076  18.948  1.00  0.400          H  
ATOM  34927  HA  GLN C2262     -35.830 -12.014  16.909  1.00  0.480          H  
ATOM  34928 1HB  GLN C2262     -35.767 -12.486  19.913  1.00  0.640          H  
ATOM  34929 2HB  GLN C2262     -37.102 -12.933  18.856  1.00  0.640          H  
ATOM  34930 1HG  GLN C2262     -35.622 -14.435  17.590  1.00  0.640          H  
ATOM  34931 2HG  GLN C2262     -34.258 -13.966  18.633  1.00  0.640          H  
ATOM  34932 1HE2 GLN C2262     -35.038 -16.963  20.228  1.00  0.640          H  
ATOM  34933 2HE2 GLN C2262     -34.050 -16.267  19.005  1.00  0.640          H  
ATOM  34934  N   ILE C2263     -37.449 -10.216  17.376  1.00  0.280          N  
ATOM  34935  CA  ILE C2263     -38.267  -9.044  17.578  1.00  0.250          C  
ATOM  34936  C   ILE C2263     -39.498  -9.483  18.316  1.00  0.270          C  
ATOM  34937  O   ILE C2263     -40.187 -10.425  17.919  1.00  0.320          O  
ATOM  34938  CB  ILE C2263     -38.619  -8.355  16.259  1.00  0.360          C  
ATOM  34939  CG1 ILE C2263     -37.304  -7.932  15.553  1.00  0.360          C  
ATOM  34940  CG2 ILE C2263     -39.508  -7.095  16.559  1.00  0.360          C  
ATOM  34941  CD1 ILE C2263     -37.488  -7.521  14.150  1.00  0.360          C  
ATOM  34942  H   ILE C2263     -37.668 -10.878  16.642  1.00  0.340          H  
ATOM  34943  HA  ILE C2263     -37.737  -8.326  18.203  1.00  0.300          H  
ATOM  34944  HB  ILE C2263     -39.165  -9.042  15.612  1.00  0.430          H  
ATOM  34945 1HG1 ILE C2263     -36.868  -7.097  16.104  1.00  0.430          H  
ATOM  34946 2HG1 ILE C2263     -36.599  -8.760  15.570  1.00  0.430          H  
ATOM  34947 1HG2 ILE C2263     -39.776  -6.589  15.641  1.00  0.430          H  
ATOM  34948 2HG2 ILE C2263     -40.419  -7.389  17.063  1.00  0.430          H  
ATOM  34949 3HG2 ILE C2263     -38.955  -6.407  17.205  1.00  0.430          H  
ATOM  34950 1HD1 ILE C2263     -36.548  -7.235  13.739  1.00  0.430          H  
ATOM  34951 2HD1 ILE C2263     -37.901  -8.349  13.575  1.00  0.430          H  
ATOM  34952 3HD1 ILE C2263     -38.152  -6.694  14.101  1.00  0.430          H  
ATOM  34953  N   PHE C2264     -39.775  -8.819  19.415  1.00  0.260          N  
ATOM  34954  CA  PHE C2264     -40.900  -9.182  20.245  1.00  0.290          C  
ATOM  34955  C   PHE C2264     -42.164  -8.561  19.678  1.00  0.340          C  
ATOM  34956  O   PHE C2264     -42.749  -7.641  20.255  1.00  0.440          O  
ATOM  34957  CB  PHE C2264     -40.681  -8.738  21.685  1.00  0.390          C  
ATOM  34958  CG  PHE C2264     -39.525  -9.438  22.410  1.00  0.390          C  
ATOM  34959  CD1 PHE C2264     -38.375  -8.745  22.746  1.00  0.390          C  
ATOM  34960  CD2 PHE C2264     -39.600 -10.781  22.772  1.00  0.390          C  
ATOM  34961  CE1 PHE C2264     -37.353  -9.356  23.427  1.00  0.390          C  
ATOM  34962  CE2 PHE C2264     -38.559 -11.390  23.462  1.00  0.390          C  
ATOM  34963  CZ  PHE C2264     -37.440 -10.672  23.789  1.00  0.390          C  
ATOM  34964  H   PHE C2264     -39.174  -8.035  19.670  1.00  0.310          H  
ATOM  34965  HA  PHE C2264     -41.013 -10.266  20.228  1.00  0.350          H  
ATOM  34966 1HB  PHE C2264     -40.487  -7.667  21.703  1.00  0.470          H  
ATOM  34967 2HB  PHE C2264     -41.590  -8.905  22.241  1.00  0.470          H  
ATOM  34968  HD1 PHE C2264     -38.289  -7.707  22.485  1.00  0.470          H  
ATOM  34969  HD2 PHE C2264     -40.494 -11.350  22.524  1.00  0.470          H  
ATOM  34970  HE1 PHE C2264     -36.471  -8.788  23.682  1.00  0.470          H  
ATOM  34971  HE2 PHE C2264     -38.632 -12.437  23.750  1.00  0.470          H  
ATOM  34972  HZ  PHE C2264     -36.627 -11.146  24.335  1.00  0.470          H  
ATOM  34973  N   GLY C2265     -42.556  -9.109  18.539  1.00  0.390          N  
ATOM  34974  CA  GLY C2265     -43.672  -8.664  17.741  1.00  0.450          C  
ATOM  34975  C   GLY C2265     -43.259  -8.744  16.279  1.00  0.510          C  
ATOM  34976  O   GLY C2265     -42.074  -8.789  15.980  1.00  1.080          O  
ATOM  34977  H   GLY C2265     -41.942  -9.847  18.184  1.00  0.470          H  
ATOM  34978 1HA  GLY C2265     -44.567  -9.236  17.933  1.00  0.540          H  
ATOM  34979 2HA  GLY C2265     -43.880  -7.653  18.026  1.00  0.540          H  
ATOM  34980  N   SER C2266     -44.200  -8.758  15.345  1.00  0.590          N  
ATOM  34981  CA  SER C2266     -43.760  -8.809  13.958  1.00  0.750          C  
ATOM  34982  C   SER C2266     -43.517  -7.407  13.470  1.00  1.020          C  
ATOM  34983  O   SER C2266     -44.427  -6.550  13.368  1.00  1.670          O  
ATOM  34984  CB  SER C2266     -44.722  -9.511  13.081  1.00  0.990          C  
ATOM  34985  OG  SER C2266     -44.280  -9.498  11.755  1.00  0.990          O  
ATOM  34986  H   SER C2266     -45.185  -8.733  15.575  1.00  0.710          H  
ATOM  34987  HA  SER C2266     -42.816  -9.355  13.908  1.00  0.900          H  
ATOM  34988 1HB  SER C2266     -44.869 -10.527  13.426  1.00  1.180          H  
ATOM  34989 2HB  SER C2266     -45.630  -9.001  13.153  1.00  1.180          H  
ATOM  34990  HG  SER C2266     -44.867 -10.084  11.279  1.00  1.180          H  
ATOM  34991  N   GLY C2267     -42.253  -7.165  13.263  1.00  1.190          N  
ATOM  34992  CA  GLY C2267     -41.726  -5.868  12.964  1.00  1.710          C  
ATOM  34993  C   GLY C2267     -42.182  -5.152  11.741  1.00  1.270          C  
ATOM  34994  O   GLY C2267     -42.850  -4.133  11.820  1.00  2.080          O  
ATOM  34995  H   GLY C2267     -41.606  -7.936  13.361  1.00  1.430          H  
ATOM  34996 1HA  GLY C2267     -41.785  -5.223  13.833  1.00  2.050          H  
ATOM  34997 2HA  GLY C2267     -40.687  -6.080  12.811  1.00  2.050          H  
ATOM  34998  N   GLU C2268     -41.859  -5.600  10.583  1.00  0.860          N  
ATOM  34999  CA  GLU C2268     -41.956  -5.326   9.209  1.00  0.850          C  
ATOM  35000  C   GLU C2268     -43.406  -5.178   8.883  1.00  0.800          C  
ATOM  35001  O   GLU C2268     -44.141  -6.169   8.889  1.00  0.930          O  
ATOM  35002  CB  GLU C2268     -41.329  -6.445   8.387  1.00  1.190          C  
ATOM  35003  CG  GLU C2268     -41.383  -6.220   6.897  1.00  1.190          C  
ATOM  35004  CD  GLU C2268     -40.717  -7.291   6.134  1.00  1.190          C  
ATOM  35005  OE1 GLU C2268     -40.011  -8.085   6.714  1.00  1.190          O  
ATOM  35006  OE2 GLU C2268     -40.948  -7.359   4.954  1.00  1.190          O  
ATOM  35007  H   GLU C2268     -42.431  -4.778  10.468  1.00  1.030          H  
ATOM  35008  HA  GLU C2268     -41.451  -4.382   8.990  1.00  1.020          H  
ATOM  35009 1HB  GLU C2268     -40.285  -6.562   8.674  1.00  1.430          H  
ATOM  35010 2HB  GLU C2268     -41.838  -7.384   8.606  1.00  1.430          H  
ATOM  35011 1HG  GLU C2268     -42.425  -6.176   6.580  1.00  1.430          H  
ATOM  35012 2HG  GLU C2268     -40.922  -5.259   6.659  1.00  1.430          H  
ATOM  35013  N   TYR C2269     -43.839  -3.971   8.544  1.00  0.800          N  
ATOM  35014  CA  TYR C2269     -45.196  -3.932   8.088  1.00  0.710          C  
ATOM  35015  C   TYR C2269     -45.143  -4.539   6.729  1.00  0.670          C  
ATOM  35016  O   TYR C2269     -44.193  -4.325   5.985  1.00  0.890          O  
ATOM  35017  CB  TYR C2269     -45.797  -2.563   7.904  1.00  1.030          C  
ATOM  35018  CG  TYR C2269     -46.238  -1.773   9.023  1.00  1.030          C  
ATOM  35019  CD1 TYR C2269     -46.403  -2.274  10.278  1.00  1.030          C  
ATOM  35020  CD2 TYR C2269     -46.541  -0.458   8.749  1.00  1.030          C  
ATOM  35021  CE1 TYR C2269     -46.852  -1.438  11.244  1.00  1.030          C  
ATOM  35022  CE2 TYR C2269     -46.990   0.359   9.705  1.00  1.030          C  
ATOM  35023  CZ  TYR C2269     -47.147  -0.107  10.946  1.00  1.030          C  
ATOM  35024  OH  TYR C2269     -47.602   0.741  11.896  1.00  1.030          O  
ATOM  35025  H   TYR C2269     -43.274  -3.121   8.611  1.00  0.960          H  
ATOM  35026  HA  TYR C2269     -45.817  -4.553   8.719  1.00  0.850          H  
ATOM  35027 1HB  TYR C2269     -45.036  -2.016   7.485  1.00  1.240          H  
ATOM  35028 2HB  TYR C2269     -46.610  -2.618   7.177  1.00  1.240          H  
ATOM  35029  HD1 TYR C2269     -46.175  -3.310  10.520  1.00  1.240          H  
ATOM  35030  HD2 TYR C2269     -46.420  -0.075   7.748  1.00  1.240          H  
ATOM  35031  HE1 TYR C2269     -46.970  -1.816  12.237  1.00  1.240          H  
ATOM  35032  HE2 TYR C2269     -47.226   1.397   9.474  1.00  1.240          H  
ATOM  35033  HH  TYR C2269     -47.570   0.306  12.754  1.00  1.240          H  
ATOM  35034  N   ALA C2270     -46.170  -5.251   6.405  1.00  0.470          N  
ATOM  35035  CA  ALA C2270     -46.369  -5.830   5.124  1.00  0.410          C  
ATOM  35036  C   ALA C2270     -47.552  -5.150   4.497  1.00  0.400          C  
ATOM  35037  O   ALA C2270     -48.403  -4.570   5.189  1.00  0.450          O  
ATOM  35038  CB  ALA C2270     -46.611  -7.337   5.230  1.00  0.600          C  
ATOM  35039  H   ALA C2270     -46.866  -5.399   7.114  1.00  0.560          H  
ATOM  35040  HA  ALA C2270     -45.489  -5.633   4.520  1.00  0.490          H  
ATOM  35041 1HB  ALA C2270     -46.768  -7.752   4.233  1.00  0.720          H  
ATOM  35042 2HB  ALA C2270     -45.744  -7.808   5.689  1.00  0.720          H  
ATOM  35043 3HB  ALA C2270     -47.495  -7.516   5.843  1.00  0.720          H  
ATOM  35044  N   MET C2271     -47.621  -5.188   3.188  1.00  0.380          N  
ATOM  35045  CA  MET C2271     -48.845  -4.694   2.600  1.00  0.420          C  
ATOM  35046  C   MET C2271     -49.804  -5.833   2.757  1.00  0.430          C  
ATOM  35047  O   MET C2271     -49.541  -6.932   2.273  1.00  0.480          O  
ATOM  35048  CB  MET C2271     -48.706  -4.278   1.149  1.00  0.570          C  
ATOM  35049  CG  MET C2271     -50.000  -3.771   0.567  1.00  0.570          C  
ATOM  35050  SD  MET C2271     -50.607  -2.291   1.416  1.00  0.570          S  
ATOM  35051  CE  MET C2271     -49.486  -1.032   0.897  1.00  0.570          C  
ATOM  35052  H   MET C2271     -46.872  -5.670   2.681  1.00  0.460          H  
ATOM  35053  HA  MET C2271     -49.220  -3.850   3.177  1.00  0.500          H  
ATOM  35054 1HB  MET C2271     -47.968  -3.514   1.041  1.00  0.690          H  
ATOM  35055 2HB  MET C2271     -48.384  -5.113   0.567  1.00  0.690          H  
ATOM  35056 1HG  MET C2271     -49.843  -3.537  -0.464  1.00  0.690          H  
ATOM  35057 2HG  MET C2271     -50.768  -4.544   0.622  1.00  0.690          H  
ATOM  35058 1HE  MET C2271     -49.761  -0.103   1.359  1.00  0.690          H  
ATOM  35059 2HE  MET C2271     -48.480  -1.288   1.188  1.00  0.690          H  
ATOM  35060 3HE  MET C2271     -49.532  -0.920  -0.159  1.00  0.690          H  
ATOM  35061  N   ARG C2272     -50.895  -5.611   3.457  1.00  0.430          N  
ATOM  35062  CA  ARG C2272     -51.810  -6.690   3.702  1.00  0.450          C  
ATOM  35063  C   ARG C2272     -53.098  -6.517   2.936  1.00  0.450          C  
ATOM  35064  O   ARG C2272     -53.836  -5.540   3.107  1.00  0.470          O  
ATOM  35065  CB  ARG C2272     -52.074  -6.787   5.187  1.00  0.620          C  
ATOM  35066  CG  ARG C2272     -53.015  -7.860   5.630  1.00  0.620          C  
ATOM  35067  CD  ARG C2272     -52.453  -9.235   5.622  1.00  0.620          C  
ATOM  35068  NE  ARG C2272     -51.388  -9.367   6.603  1.00  0.620          N  
ATOM  35069  CZ  ARG C2272     -50.693 -10.486   6.869  1.00  0.620          C  
ATOM  35070  NH1 ARG C2272     -50.962 -11.621   6.263  1.00  0.620          N  
ATOM  35071  NH2 ARG C2272     -49.738 -10.418   7.751  1.00  0.620          N  
ATOM  35072  H   ARG C2272     -51.103  -4.692   3.860  1.00  0.520          H  
ATOM  35073  HA  ARG C2272     -51.348  -7.620   3.372  1.00  0.540          H  
ATOM  35074 1HB  ARG C2272     -51.127  -6.929   5.705  1.00  0.750          H  
ATOM  35075 2HB  ARG C2272     -52.490  -5.838   5.536  1.00  0.750          H  
ATOM  35076 1HG  ARG C2272     -53.242  -7.621   6.650  1.00  0.750          H  
ATOM  35077 2HG  ARG C2272     -53.926  -7.844   5.032  1.00  0.750          H  
ATOM  35078 1HD  ARG C2272     -53.243  -9.944   5.870  1.00  0.750          H  
ATOM  35079 2HD  ARG C2272     -52.054  -9.472   4.637  1.00  0.750          H  
ATOM  35080  HE  ARG C2272     -51.118  -8.530   7.116  1.00  0.750          H  
ATOM  35081 1HH1 ARG C2272     -51.708 -11.675   5.593  1.00  0.750          H  
ATOM  35082 2HH1 ARG C2272     -50.428 -12.451   6.492  1.00  0.750          H  
ATOM  35083 1HH2 ARG C2272     -49.537  -9.516   8.218  1.00  0.750          H  
ATOM  35084 2HH2 ARG C2272     -49.153 -11.231   7.981  1.00  0.750          H  
ATOM  35085  N   VAL C2273     -53.365  -7.477   2.070  1.00  0.450          N  
ATOM  35086  CA  VAL C2273     -54.565  -7.438   1.278  1.00  0.470          C  
ATOM  35087  C   VAL C2273     -55.530  -8.477   1.816  1.00  0.490          C  
ATOM  35088  O   VAL C2273     -55.274  -9.686   1.739  1.00  0.500          O  
ATOM  35089  CB  VAL C2273     -54.187  -7.671  -0.189  1.00  0.650          C  
ATOM  35090  CG1 VAL C2273     -55.388  -7.676  -1.058  1.00  0.650          C  
ATOM  35091  CG2 VAL C2273     -53.222  -6.548  -0.616  1.00  0.650          C  
ATOM  35092  H   VAL C2273     -52.696  -8.246   1.943  1.00  0.540          H  
ATOM  35093  HA  VAL C2273     -55.028  -6.455   1.370  1.00  0.560          H  
ATOM  35094  HB  VAL C2273     -53.701  -8.642  -0.292  1.00  0.780          H  
ATOM  35095 1HG1 VAL C2273     -55.061  -7.854  -2.066  1.00  0.780          H  
ATOM  35096 2HG1 VAL C2273     -56.055  -8.464  -0.757  1.00  0.780          H  
ATOM  35097 3HG1 VAL C2273     -55.898  -6.721  -0.994  1.00  0.780          H  
ATOM  35098 1HG2 VAL C2273     -52.941  -6.684  -1.637  1.00  0.780          H  
ATOM  35099 2HG2 VAL C2273     -53.713  -5.589  -0.505  1.00  0.780          H  
ATOM  35100 3HG2 VAL C2273     -52.327  -6.570   0.009  1.00  0.780          H  
ATOM  35101  N   TRP C2274     -56.636  -7.988   2.365  1.00  0.490          N  
ATOM  35102  CA  TRP C2274     -57.627  -8.836   2.989  1.00  0.500          C  
ATOM  35103  C   TRP C2274     -58.755  -9.119   2.017  1.00  0.550          C  
ATOM  35104  O   TRP C2274     -59.558  -8.237   1.700  1.00  0.620          O  
ATOM  35105  CB  TRP C2274     -58.228  -8.176   4.207  1.00  0.700          C  
ATOM  35106  CG  TRP C2274     -57.322  -7.893   5.340  1.00  0.700          C  
ATOM  35107  CD1 TRP C2274     -56.925  -6.658   5.754  1.00  0.700          C  
ATOM  35108  CD2 TRP C2274     -56.671  -8.840   6.211  1.00  0.700          C  
ATOM  35109  NE1 TRP C2274     -56.117  -6.764   6.858  1.00  0.700          N  
ATOM  35110  CE2 TRP C2274     -55.947  -8.098   7.152  1.00  0.700          C  
ATOM  35111  CE3 TRP C2274     -56.646 -10.233   6.275  1.00  0.700          C  
ATOM  35112  CZ2 TRP C2274     -55.210  -8.711   8.155  1.00  0.700          C  
ATOM  35113  CZ3 TRP C2274     -55.901 -10.839   7.265  1.00  0.700          C  
ATOM  35114  CH2 TRP C2274     -55.202 -10.098   8.177  1.00  0.700          C  
ATOM  35115  H   TRP C2274     -56.761  -6.978   2.373  1.00  0.590          H  
ATOM  35116  HA  TRP C2274     -57.158  -9.763   3.284  1.00  0.600          H  
ATOM  35117 1HB  TRP C2274     -58.643  -7.257   3.907  1.00  0.840          H  
ATOM  35118 2HB  TRP C2274     -59.021  -8.772   4.563  1.00  0.840          H  
ATOM  35119  HD1 TRP C2274     -57.233  -5.717   5.296  1.00  0.840          H  
ATOM  35120  HE1 TRP C2274     -55.719  -5.938   7.371  1.00  0.840          H  
ATOM  35121  HE3 TRP C2274     -57.192 -10.837   5.556  1.00  0.840          H  
ATOM  35122  HZ2 TRP C2274     -54.638  -8.138   8.890  1.00  0.840          H  
ATOM  35123  HZ3 TRP C2274     -55.884 -11.929   7.299  1.00  0.840          H  
ATOM  35124  HH2 TRP C2274     -54.622 -10.607   8.926  1.00  0.840          H  
ATOM  35125  N   LEU C2275     -58.863 -10.350   1.575  1.00  0.520          N  
ATOM  35126  CA  LEU C2275     -59.827 -10.672   0.537  1.00  0.550          C  
ATOM  35127  C   LEU C2275     -61.195 -10.973   1.104  1.00  0.550          C  
ATOM  35128  O   LEU C2275     -61.337 -11.580   2.172  1.00  0.520          O  
ATOM  35129  CB  LEU C2275     -59.373 -11.902  -0.274  1.00  0.760          C  
ATOM  35130  CG  LEU C2275     -58.299 -11.705  -1.393  1.00  0.760          C  
ATOM  35131  CD1 LEU C2275     -56.957 -11.343  -0.772  1.00  0.760          C  
ATOM  35132  CD2 LEU C2275     -58.165 -13.005  -2.204  1.00  0.760          C  
ATOM  35133  H   LEU C2275     -58.208 -11.046   1.929  1.00  0.620          H  
ATOM  35134  HA  LEU C2275     -59.920  -9.821  -0.133  1.00  0.660          H  
ATOM  35135 1HB  LEU C2275     -58.992 -12.650   0.419  1.00  0.910          H  
ATOM  35136 2HB  LEU C2275     -60.260 -12.294  -0.755  1.00  0.910          H  
ATOM  35137  HG  LEU C2275     -58.601 -10.888  -2.052  1.00  0.910          H  
ATOM  35138 1HD1 LEU C2275     -56.222 -11.210  -1.549  1.00  0.910          H  
ATOM  35139 2HD1 LEU C2275     -57.033 -10.431  -0.216  1.00  0.910          H  
ATOM  35140 3HD1 LEU C2275     -56.633 -12.141  -0.102  1.00  0.910          H  
ATOM  35141 1HD2 LEU C2275     -57.418 -12.865  -2.978  1.00  0.910          H  
ATOM  35142 2HD2 LEU C2275     -57.852 -13.817  -1.545  1.00  0.910          H  
ATOM  35143 3HD2 LEU C2275     -59.116 -13.261  -2.666  1.00  0.910          H  
ATOM  35144  N   ASP C2276     -62.231 -10.555   0.388  1.00  0.590          N  
ATOM  35145  CA  ASP C2276     -63.584 -10.909   0.776  1.00  0.600          C  
ATOM  35146  C   ASP C2276     -64.131 -11.866  -0.284  1.00  0.600          C  
ATOM  35147  O   ASP C2276     -64.506 -11.402  -1.367  1.00  0.660          O  
ATOM  35148  CB  ASP C2276     -64.480  -9.686   0.963  1.00  0.840          C  
ATOM  35149  CG  ASP C2276     -65.891 -10.095   1.430  1.00  0.840          C  
ATOM  35150  OD1 ASP C2276     -66.356 -11.145   0.993  1.00  0.840          O  
ATOM  35151  OD2 ASP C2276     -66.478  -9.422   2.265  1.00  0.840          O  
ATOM  35152  H   ASP C2276     -62.083  -9.977  -0.449  1.00  0.710          H  
ATOM  35153  HA  ASP C2276     -63.557 -11.369   1.753  1.00  0.720          H  
ATOM  35154 1HB  ASP C2276     -64.037  -9.021   1.709  1.00  1.000          H  
ATOM  35155 2HB  ASP C2276     -64.545  -9.134   0.026  1.00  1.000          H  
ATOM  35156  N   PRO C2277     -64.236 -13.183  -0.001  1.00  0.570          N  
ATOM  35157  CA  PRO C2277     -64.640 -14.239  -0.911  1.00  0.560          C  
ATOM  35158  C   PRO C2277     -65.969 -13.971  -1.608  1.00  0.580          C  
ATOM  35159  O   PRO C2277     -66.214 -14.525  -2.680  1.00  0.570          O  
ATOM  35160  CB  PRO C2277     -64.773 -15.443   0.022  1.00  0.840          C  
ATOM  35161  CG  PRO C2277     -63.831 -15.159   1.156  1.00  0.840          C  
ATOM  35162  CD  PRO C2277     -63.911 -13.688   1.357  1.00  0.840          C  
ATOM  35163  HA  PRO C2277     -63.839 -14.412  -1.640  1.00  0.670          H  
ATOM  35164 1HB  PRO C2277     -65.824 -15.556   0.350  1.00  1.010          H  
ATOM  35165 2HB  PRO C2277     -64.520 -16.355  -0.529  1.00  1.010          H  
ATOM  35166 1HG  PRO C2277     -64.137 -15.721   2.054  1.00  1.010          H  
ATOM  35167 2HG  PRO C2277     -62.817 -15.493   0.903  1.00  1.010          H  
ATOM  35168 1HD  PRO C2277     -64.716 -13.430   2.051  1.00  1.010          H  
ATOM  35169 2HD  PRO C2277     -62.924 -13.377   1.701  1.00  1.010          H  
ATOM  35170  N   ASN C2278     -66.831 -13.136  -1.014  1.00  0.620          N  
ATOM  35171  CA  ASN C2278     -68.116 -12.850  -1.621  1.00  0.650          C  
ATOM  35172  C   ASN C2278     -67.936 -11.856  -2.762  1.00  0.660          C  
ATOM  35173  O   ASN C2278     -68.618 -11.937  -3.787  1.00  0.690          O  
ATOM  35174  CB  ASN C2278     -69.064 -12.317  -0.565  1.00  0.900          C  
ATOM  35175  CG  ASN C2278     -69.530 -13.391   0.382  1.00  0.900          C  
ATOM  35176  OD1 ASN C2278     -69.842 -14.509  -0.048  1.00  0.900          O  
ATOM  35177  ND2 ASN C2278     -69.564 -13.104   1.665  1.00  0.900          N  
ATOM  35178  H   ASN C2278     -66.592 -12.639  -0.142  1.00  0.740          H  
ATOM  35179  HA  ASN C2278     -68.521 -13.772  -2.040  1.00  0.780          H  
ATOM  35180 1HB  ASN C2278     -68.570 -11.533   0.008  1.00  1.080          H  
ATOM  35181 2HB  ASN C2278     -69.930 -11.871  -1.048  1.00  1.080          H  
ATOM  35182 1HD2 ASN C2278     -69.859 -13.802   2.313  1.00  1.080          H  
ATOM  35183 2HD2 ASN C2278     -69.278 -12.197   2.033  1.00  1.080          H  
ATOM  35184  N   LYS C2279     -66.991 -10.927  -2.594  1.00  0.650          N  
ATOM  35185  CA  LYS C2279     -66.759  -9.893  -3.588  1.00  0.670          C  
ATOM  35186  C   LYS C2279     -65.873 -10.470  -4.665  1.00  0.650          C  
ATOM  35187  O   LYS C2279     -65.940 -10.088  -5.832  1.00  0.670          O  
ATOM  35188  CB  LYS C2279     -66.113  -8.663  -2.968  1.00  0.930          C  
ATOM  35189  CG  LYS C2279     -66.997  -7.883  -2.004  1.00  0.930          C  
ATOM  35190  CD  LYS C2279     -66.256  -6.656  -1.453  1.00  0.930          C  
ATOM  35191  CE  LYS C2279     -67.119  -5.851  -0.491  1.00  0.930          C  
ATOM  35192  NZ  LYS C2279     -66.386  -4.666   0.059  1.00  0.930          N  
ATOM  35193  H   LYS C2279     -66.397 -10.957  -1.761  1.00  0.780          H  
ATOM  35194  HA  LYS C2279     -67.709  -9.607  -4.037  1.00  0.800          H  
ATOM  35195 1HB  LYS C2279     -65.198  -8.956  -2.444  1.00  1.120          H  
ATOM  35196 2HB  LYS C2279     -65.839  -7.980  -3.766  1.00  1.120          H  
ATOM  35197 1HG  LYS C2279     -67.900  -7.562  -2.520  1.00  1.120          H  
ATOM  35198 2HG  LYS C2279     -67.281  -8.535  -1.175  1.00  1.120          H  
ATOM  35199 1HD  LYS C2279     -65.352  -6.981  -0.935  1.00  1.120          H  
ATOM  35200 2HD  LYS C2279     -65.962  -6.013  -2.278  1.00  1.120          H  
ATOM  35201 1HE  LYS C2279     -68.007  -5.505  -1.016  1.00  1.120          H  
ATOM  35202 2HE  LYS C2279     -67.423  -6.494   0.337  1.00  1.120          H  
ATOM  35203 1HZ  LYS C2279     -66.988  -4.158   0.691  1.00  1.120          H  
ATOM  35204 2HZ  LYS C2279     -65.565  -4.980   0.556  1.00  1.120          H  
ATOM  35205 3HZ  LYS C2279     -66.105  -4.057  -0.701  1.00  1.120          H  
ATOM  35206  N   VAL C2280     -65.023 -11.401  -4.263  1.00  0.630          N  
ATOM  35207  CA  VAL C2280     -64.140 -12.040  -5.204  1.00  0.630          C  
ATOM  35208  C   VAL C2280     -65.020 -12.929  -6.122  1.00  0.620          C  
ATOM  35209  O   VAL C2280     -64.987 -12.798  -7.354  1.00  0.650          O  
ATOM  35210  CB  VAL C2280     -63.044 -12.835  -4.419  1.00  0.880          C  
ATOM  35211  CG1 VAL C2280     -62.221 -13.625  -5.325  1.00  0.880          C  
ATOM  35212  CG2 VAL C2280     -62.116 -11.883  -3.639  1.00  0.880          C  
ATOM  35213  H   VAL C2280     -64.980 -11.631  -3.267  1.00  0.760          H  
ATOM  35214  HA  VAL C2280     -63.653 -11.278  -5.811  1.00  0.760          H  
ATOM  35215  HB  VAL C2280     -63.537 -13.506  -3.731  1.00  1.060          H  
ATOM  35216 1HG1 VAL C2280     -61.478 -14.183  -4.785  1.00  1.060          H  
ATOM  35217 2HG1 VAL C2280     -62.868 -14.286  -5.813  1.00  1.060          H  
ATOM  35218 3HG1 VAL C2280     -61.723 -12.979  -6.036  1.00  1.060          H  
ATOM  35219 1HG2 VAL C2280     -61.380 -12.459  -3.088  1.00  1.060          H  
ATOM  35220 2HG2 VAL C2280     -61.604 -11.240  -4.340  1.00  1.060          H  
ATOM  35221 3HG2 VAL C2280     -62.684 -11.279  -2.946  1.00  1.060          H  
ATOM  35222  N   ALA C2281     -65.879 -13.772  -5.525  1.00  0.600          N  
ATOM  35223  CA  ALA C2281     -66.774 -14.634  -6.292  1.00  0.610          C  
ATOM  35224  C   ALA C2281     -67.729 -13.847  -7.188  1.00  0.620          C  
ATOM  35225  O   ALA C2281     -67.972 -14.224  -8.335  1.00  0.620          O  
ATOM  35226  CB  ALA C2281     -67.573 -15.487  -5.347  1.00  0.850          C  
ATOM  35227  H   ALA C2281     -65.890 -13.868  -4.508  1.00  0.720          H  
ATOM  35228  HA  ALA C2281     -66.158 -15.274  -6.923  1.00  0.730          H  
ATOM  35229 1HB  ALA C2281     -68.214 -16.161  -5.912  1.00  1.020          H  
ATOM  35230 2HB  ALA C2281     -66.876 -16.050  -4.735  1.00  1.020          H  
ATOM  35231 3HB  ALA C2281     -68.185 -14.847  -4.706  1.00  1.020          H  
ATOM  35232  N   ALA C2282     -68.206 -12.696  -6.714  1.00  0.630          N  
ATOM  35233  CA  ALA C2282     -69.131 -11.847  -7.457  1.00  0.650          C  
ATOM  35234  C   ALA C2282     -68.561 -11.370  -8.789  1.00  0.650          C  
ATOM  35235  O   ALA C2282     -69.312 -10.955  -9.674  1.00  0.680          O  
ATOM  35236  CB  ALA C2282     -69.503 -10.640  -6.625  1.00  0.900          C  
ATOM  35237  H   ALA C2282     -67.998 -12.418  -5.752  1.00  0.760          H  
ATOM  35238  HA  ALA C2282     -70.026 -12.432  -7.662  1.00  0.780          H  
ATOM  35239 1HB  ALA C2282     -70.218 -10.028  -7.170  1.00  1.080          H  
ATOM  35240 2HB  ALA C2282     -69.944 -10.967  -5.686  1.00  1.080          H  
ATOM  35241 3HB  ALA C2282     -68.604 -10.059  -6.423  1.00  1.080          H  
ATOM  35242  N   ARG C2283     -67.235 -11.350  -8.911  1.00  0.630          N  
ATOM  35243  CA  ARG C2283     -66.578 -10.879 -10.110  1.00  0.640          C  
ATOM  35244  C   ARG C2283     -66.039 -12.054 -10.924  1.00  0.620          C  
ATOM  35245  O   ARG C2283     -65.381 -11.858 -11.952  1.00  0.630          O  
ATOM  35246  CB  ARG C2283     -65.443  -9.942  -9.730  1.00  0.890          C  
ATOM  35247  CG  ARG C2283     -65.850  -8.684  -8.958  1.00  0.890          C  
ATOM  35248  CD  ARG C2283     -66.602  -7.730  -9.792  1.00  0.890          C  
ATOM  35249  NE  ARG C2283     -66.874  -6.490  -9.081  1.00  0.890          N  
ATOM  35250  CZ  ARG C2283     -67.470  -5.401  -9.614  1.00  0.890          C  
ATOM  35251  NH1 ARG C2283     -67.847  -5.398 -10.879  1.00  0.890          N  
ATOM  35252  NH2 ARG C2283     -67.676  -4.331  -8.861  1.00  0.890          N  
ATOM  35253  H   ARG C2283     -66.641 -11.753  -8.182  1.00  0.760          H  
ATOM  35254  HA  ARG C2283     -67.301 -10.347 -10.721  1.00  0.770          H  
ATOM  35255 1HB  ARG C2283     -64.758 -10.483  -9.078  1.00  1.070          H  
ATOM  35256 2HB  ARG C2283     -64.889  -9.640 -10.618  1.00  1.070          H  
ATOM  35257 1HG  ARG C2283     -66.486  -8.967  -8.120  1.00  1.070          H  
ATOM  35258 2HG  ARG C2283     -64.964  -8.188  -8.576  1.00  1.070          H  
ATOM  35259 1HD  ARG C2283     -66.043  -7.509 -10.680  1.00  1.070          H  
ATOM  35260 2HD  ARG C2283     -67.559  -8.171 -10.061  1.00  1.070          H  
ATOM  35261  HE  ARG C2283     -66.607  -6.450  -8.105  1.00  1.070          H  
ATOM  35262 1HH1 ARG C2283     -67.695  -6.211 -11.457  1.00  1.070          H  
ATOM  35263 2HH1 ARG C2283     -68.294  -4.580 -11.274  1.00  1.070          H  
ATOM  35264 1HH2 ARG C2283     -67.393  -4.330  -7.889  1.00  1.070          H  
ATOM  35265 2HH2 ARG C2283     -68.123  -3.513  -9.252  1.00  1.070          H  
ATOM  35266  N   GLY C2284     -66.307 -13.278 -10.453  1.00  0.610          N  
ATOM  35267  CA  GLY C2284     -65.831 -14.501 -11.084  1.00  0.600          C  
ATOM  35268  C   GLY C2284     -64.344 -14.744 -10.842  1.00  0.580          C  
ATOM  35269  O   GLY C2284     -63.690 -15.417 -11.648  1.00  0.580          O  
ATOM  35270  H   GLY C2284     -66.893 -13.386  -9.625  1.00  0.730          H  
ATOM  35271 1HA  GLY C2284     -66.405 -15.334 -10.686  1.00  0.720          H  
ATOM  35272 2HA  GLY C2284     -66.029 -14.462 -12.152  1.00  0.720          H  
ATOM  35273  N   LEU C2285     -63.806 -14.150  -9.777  1.00  0.570          N  
ATOM  35274  CA  LEU C2285     -62.394 -14.216  -9.466  1.00  0.560          C  
ATOM  35275  C   LEU C2285     -62.061 -15.187  -8.367  1.00  0.530          C  
ATOM  35276  O   LEU C2285     -62.926 -15.621  -7.605  1.00  0.520          O  
ATOM  35277  CB  LEU C2285     -61.893 -12.819  -9.077  1.00  0.790          C  
ATOM  35278  CG  LEU C2285     -62.074 -11.697 -10.127  1.00  0.790          C  
ATOM  35279  CD1 LEU C2285     -61.635 -10.386  -9.515  1.00  0.790          C  
ATOM  35280  CD2 LEU C2285     -61.254 -11.990 -11.371  1.00  0.790          C  
ATOM  35281  H   LEU C2285     -64.394 -13.658  -9.097  1.00  0.680          H  
ATOM  35282  HA  LEU C2285     -61.860 -14.554 -10.350  1.00  0.670          H  
ATOM  35283 1HB  LEU C2285     -62.442 -12.507  -8.196  1.00  0.950          H  
ATOM  35284 2HB  LEU C2285     -60.832 -12.886  -8.821  1.00  0.950          H  
ATOM  35285  HG  LEU C2285     -63.116 -11.624 -10.407  1.00  0.950          H  
ATOM  35286 1HD1 LEU C2285     -61.762  -9.584 -10.243  1.00  0.950          H  
ATOM  35287 2HD1 LEU C2285     -62.234 -10.176  -8.635  1.00  0.950          H  
ATOM  35288 3HD1 LEU C2285     -60.594 -10.463  -9.239  1.00  0.950          H  
ATOM  35289 1HD2 LEU C2285     -61.395 -11.194 -12.076  1.00  0.950          H  
ATOM  35290 2HD2 LEU C2285     -60.199 -12.061 -11.113  1.00  0.950          H  
ATOM  35291 3HD2 LEU C2285     -61.576 -12.922 -11.829  1.00  0.950          H  
ATOM  35292  N   THR C2286     -60.778 -15.513  -8.294  1.00  0.520          N  
ATOM  35293  CA  THR C2286     -60.200 -16.363  -7.262  1.00  0.490          C  
ATOM  35294  C   THR C2286     -58.991 -15.695  -6.589  1.00  0.480          C  
ATOM  35295  O   THR C2286     -58.407 -14.742  -7.122  1.00  0.490          O  
ATOM  35296  CB  THR C2286     -59.750 -17.686  -7.893  1.00  0.700          C  
ATOM  35297  OG1 THR C2286     -58.722 -17.409  -8.853  1.00  0.700          O  
ATOM  35298  CG2 THR C2286     -60.881 -18.421  -8.552  1.00  0.700          C  
ATOM  35299  H   THR C2286     -60.162 -15.156  -9.034  1.00  0.620          H  
ATOM  35300  HA  THR C2286     -60.957 -16.559  -6.501  1.00  0.590          H  
ATOM  35301  HB  THR C2286     -59.337 -18.315  -7.121  1.00  0.840          H  
ATOM  35302  HG1 THR C2286     -59.046 -16.750  -9.527  1.00  0.840          H  
ATOM  35303 1HG2 THR C2286     -60.509 -19.350  -8.973  1.00  0.840          H  
ATOM  35304 2HG2 THR C2286     -61.643 -18.634  -7.805  1.00  0.840          H  
ATOM  35305 3HG2 THR C2286     -61.306 -17.814  -9.347  1.00  0.840          H  
ATOM  35306  N   ALA C2287     -58.533 -16.258  -5.464  1.00  0.450          N  
ATOM  35307  CA  ALA C2287     -57.337 -15.726  -4.795  1.00  0.440          C  
ATOM  35308  C   ALA C2287     -56.134 -15.750  -5.743  1.00  0.450          C  
ATOM  35309  O   ALA C2287     -55.271 -14.874  -5.665  1.00  0.450          O  
ATOM  35310  CB  ALA C2287     -57.012 -16.501  -3.532  1.00  0.620          C  
ATOM  35311  H   ALA C2287     -59.042 -17.034  -5.060  1.00  0.540          H  
ATOM  35312  HA  ALA C2287     -57.538 -14.691  -4.530  1.00  0.530          H  
ATOM  35313 1HB  ALA C2287     -56.144 -16.059  -3.060  1.00  0.740          H  
ATOM  35314 2HB  ALA C2287     -57.851 -16.460  -2.848  1.00  0.740          H  
ATOM  35315 3HB  ALA C2287     -56.797 -17.519  -3.782  1.00  0.740          H  
ATOM  35316  N   SER C2288     -56.083 -16.751  -6.633  1.00  0.450          N  
ATOM  35317  CA  SER C2288     -55.019 -16.894  -7.617  1.00  0.450          C  
ATOM  35318  C   SER C2288     -54.965 -15.739  -8.615  1.00  0.480          C  
ATOM  35319  O   SER C2288     -53.889 -15.445  -9.153  1.00  0.500          O  
ATOM  35320  CB  SER C2288     -55.204 -18.168  -8.416  1.00  0.630          C  
ATOM  35321  OG  SER C2288     -55.031 -19.320  -7.649  1.00  0.630          O  
ATOM  35322  H   SER C2288     -56.790 -17.475  -6.620  1.00  0.540          H  
ATOM  35323  HA  SER C2288     -54.068 -16.939  -7.086  1.00  0.540          H  
ATOM  35324 1HB  SER C2288     -56.203 -18.175  -8.851  1.00  0.760          H  
ATOM  35325 2HB  SER C2288     -54.499 -18.180  -9.246  1.00  0.760          H  
ATOM  35326  HG  SER C2288     -55.215 -20.054  -8.281  1.00  0.760          H  
ATOM  35327  N   ASP C2289     -56.097 -15.051  -8.846  1.00  0.480          N  
ATOM  35328  CA  ASP C2289     -56.125 -13.959  -9.808  1.00  0.490          C  
ATOM  35329  C   ASP C2289     -55.626 -12.738  -9.090  1.00  0.490          C  
ATOM  35330  O   ASP C2289     -54.941 -11.896  -9.672  1.00  0.510          O  
ATOM  35331  CB  ASP C2289     -57.544 -13.674 -10.285  1.00  0.680          C  
ATOM  35332  CG  ASP C2289     -58.191 -14.800 -11.064  1.00  0.680          C  
ATOM  35333  OD1 ASP C2289     -57.687 -15.237 -12.082  1.00  0.680          O  
ATOM  35334  OD2 ASP C2289     -59.249 -15.237 -10.621  1.00  0.680          O  
ATOM  35335  H   ASP C2289     -56.962 -15.284  -8.356  1.00  0.580          H  
ATOM  35336  HA  ASP C2289     -55.474 -14.187 -10.650  1.00  0.590          H  
ATOM  35337 1HB  ASP C2289     -58.168 -13.453  -9.417  1.00  0.820          H  
ATOM  35338 2HB  ASP C2289     -57.539 -12.778 -10.908  1.00  0.820          H  
ATOM  35339  N   VAL C2290     -55.955 -12.664  -7.805  1.00  0.480          N  
ATOM  35340  CA  VAL C2290     -55.517 -11.554  -6.986  1.00  0.490          C  
ATOM  35341  C   VAL C2290     -54.000 -11.586  -6.861  1.00  0.480          C  
ATOM  35342  O   VAL C2290     -53.332 -10.582  -7.116  1.00  0.520          O  
ATOM  35343  CB  VAL C2290     -56.215 -11.599  -5.607  1.00  0.680          C  
ATOM  35344  CG1 VAL C2290     -55.606 -10.587  -4.680  1.00  0.680          C  
ATOM  35345  CG2 VAL C2290     -57.724 -11.308  -5.805  1.00  0.680          C  
ATOM  35346  H   VAL C2290     -56.567 -13.398  -7.427  1.00  0.580          H  
ATOM  35347  HA  VAL C2290     -55.799 -10.629  -7.475  1.00  0.590          H  
ATOM  35348  HB  VAL C2290     -56.091 -12.578  -5.160  1.00  0.820          H  
ATOM  35349 1HG1 VAL C2290     -56.113 -10.611  -3.729  1.00  0.820          H  
ATOM  35350 2HG1 VAL C2290     -54.555 -10.804  -4.526  1.00  0.820          H  
ATOM  35351 3HG1 VAL C2290     -55.706  -9.632  -5.118  1.00  0.820          H  
ATOM  35352 1HG2 VAL C2290     -58.238 -11.338  -4.846  1.00  0.820          H  
ATOM  35353 2HG2 VAL C2290     -57.842 -10.323  -6.248  1.00  0.820          H  
ATOM  35354 3HG2 VAL C2290     -58.158 -12.059  -6.470  1.00  0.820          H  
ATOM  35355  N   VAL C2291     -53.454 -12.753  -6.527  1.00  0.450          N  
ATOM  35356  CA  VAL C2291     -52.018 -12.890  -6.392  1.00  0.440          C  
ATOM  35357  C   VAL C2291     -51.321 -12.660  -7.731  1.00  0.450          C  
ATOM  35358  O   VAL C2291     -50.327 -11.933  -7.779  1.00  0.450          O  
ATOM  35359  CB  VAL C2291     -51.661 -14.266  -5.791  1.00  0.620          C  
ATOM  35360  CG1 VAL C2291     -50.136 -14.499  -5.830  1.00  0.620          C  
ATOM  35361  CG2 VAL C2291     -52.190 -14.318  -4.328  1.00  0.620          C  
ATOM  35362  H   VAL C2291     -54.073 -13.543  -6.319  1.00  0.540          H  
ATOM  35363  HA  VAL C2291     -51.671 -12.126  -5.694  1.00  0.530          H  
ATOM  35364  HB  VAL C2291     -52.136 -15.052  -6.383  1.00  0.740          H  
ATOM  35365 1HG1 VAL C2291     -49.906 -15.473  -5.405  1.00  0.740          H  
ATOM  35366 2HG1 VAL C2291     -49.781 -14.471  -6.859  1.00  0.740          H  
ATOM  35367 3HG1 VAL C2291     -49.636 -13.740  -5.261  1.00  0.740          H  
ATOM  35368 1HG2 VAL C2291     -51.964 -15.290  -3.886  1.00  0.740          H  
ATOM  35369 2HG2 VAL C2291     -51.724 -13.536  -3.741  1.00  0.740          H  
ATOM  35370 3HG2 VAL C2291     -53.266 -14.167  -4.323  1.00  0.740          H  
ATOM  35371  N   THR C2292     -51.835 -13.254  -8.818  1.00  0.460          N  
ATOM  35372  CA  THR C2292     -51.216 -13.072 -10.116  1.00  0.470          C  
ATOM  35373  C   THR C2292     -51.212 -11.602 -10.525  1.00  0.480          C  
ATOM  35374  O   THR C2292     -50.188 -11.107 -11.003  1.00  0.480          O  
ATOM  35375  CB  THR C2292     -51.938 -13.900 -11.205  1.00  0.650          C  
ATOM  35376  OG1 THR C2292     -51.861 -15.303 -10.885  1.00  0.650          O  
ATOM  35377  CG2 THR C2292     -51.274 -13.661 -12.565  1.00  0.650          C  
ATOM  35378  H   THR C2292     -52.642 -13.874  -8.756  1.00  0.550          H  
ATOM  35379  HA  THR C2292     -50.182 -13.414 -10.052  1.00  0.560          H  
ATOM  35380  HB  THR C2292     -52.988 -13.605 -11.253  1.00  0.780          H  
ATOM  35381  HG1 THR C2292     -52.478 -15.497 -10.149  1.00  0.780          H  
ATOM  35382 1HG2 THR C2292     -51.787 -14.254 -13.320  1.00  0.780          H  
ATOM  35383 2HG2 THR C2292     -51.331 -12.609 -12.842  1.00  0.780          H  
ATOM  35384 3HG2 THR C2292     -50.229 -13.964 -12.513  1.00  0.780          H  
ATOM  35385  N   ALA C2293     -52.351 -10.901 -10.379  1.00  0.480          N  
ATOM  35386  CA  ALA C2293     -52.434  -9.497 -10.763  1.00  0.500          C  
ATOM  35387  C   ALA C2293     -51.464  -8.646  -9.967  1.00  0.490          C  
ATOM  35388  O   ALA C2293     -50.828  -7.737 -10.513  1.00  0.520          O  
ATOM  35389  CB  ALA C2293     -53.837  -8.992 -10.550  1.00  0.690          C  
ATOM  35390  H   ALA C2293     -53.190 -11.352 -10.006  1.00  0.580          H  
ATOM  35391  HA  ALA C2293     -52.178  -9.417 -11.819  1.00  0.600          H  
ATOM  35392 1HB  ALA C2293     -53.907  -7.948 -10.860  1.00  0.830          H  
ATOM  35393 2HB  ALA C2293     -54.536  -9.591 -11.134  1.00  0.830          H  
ATOM  35394 3HB  ALA C2293     -54.077  -9.084  -9.492  1.00  0.830          H  
ATOM  35395  N   MET C2294     -51.334  -8.934  -8.674  1.00  0.470          N  
ATOM  35396  CA  MET C2294     -50.403  -8.199  -7.850  1.00  0.450          C  
ATOM  35397  C   MET C2294     -48.981  -8.420  -8.344  1.00  0.460          C  
ATOM  35398  O   MET C2294     -48.214  -7.469  -8.459  1.00  0.470          O  
ATOM  35399  CB  MET C2294     -50.603  -8.595  -6.393  1.00  0.640          C  
ATOM  35400  CG  MET C2294     -51.932  -8.089  -5.782  1.00  0.640          C  
ATOM  35401  SD  MET C2294     -52.341  -8.828  -4.169  1.00  0.640          S  
ATOM  35402  CE  MET C2294     -51.112  -8.168  -3.103  1.00  0.640          C  
ATOM  35403  H   MET C2294     -51.923  -9.657  -8.244  1.00  0.560          H  
ATOM  35404  HA  MET C2294     -50.618  -7.145  -7.955  1.00  0.540          H  
ATOM  35405 1HB  MET C2294     -50.609  -9.683  -6.325  1.00  0.770          H  
ATOM  35406 2HB  MET C2294     -49.774  -8.218  -5.804  1.00  0.770          H  
ATOM  35407 1HG  MET C2294     -51.865  -7.016  -5.646  1.00  0.770          H  
ATOM  35408 2HG  MET C2294     -52.752  -8.281  -6.470  1.00  0.770          H  
ATOM  35409 1HE  MET C2294     -51.270  -8.544  -2.086  1.00  0.770          H  
ATOM  35410 2HE  MET C2294     -50.142  -8.479  -3.449  1.00  0.770          H  
ATOM  35411 3HE  MET C2294     -51.165  -7.081  -3.103  1.00  0.770          H  
ATOM  35412  N   GLN C2295     -48.637  -9.662  -8.685  1.00  0.460          N  
ATOM  35413  CA  GLN C2295     -47.314  -9.984  -9.206  1.00  0.470          C  
ATOM  35414  C   GLN C2295     -47.045  -9.336 -10.569  1.00  0.510          C  
ATOM  35415  O   GLN C2295     -45.920  -8.937 -10.840  1.00  0.590          O  
ATOM  35416  CB  GLN C2295     -47.168 -11.491  -9.267  1.00  0.650          C  
ATOM  35417  CG  GLN C2295     -47.100 -12.078  -7.897  1.00  0.650          C  
ATOM  35418  CD  GLN C2295     -47.211 -13.541  -7.875  1.00  0.650          C  
ATOM  35419  OE1 GLN C2295     -47.806 -14.132  -8.787  1.00  0.650          O  
ATOM  35420  NE2 GLN C2295     -46.655 -14.148  -6.835  1.00  0.650          N  
ATOM  35421  H   GLN C2295     -49.309 -10.424  -8.529  1.00  0.550          H  
ATOM  35422  HA  GLN C2295     -46.575  -9.598  -8.505  1.00  0.560          H  
ATOM  35423 1HB  GLN C2295     -48.023 -11.919  -9.788  1.00  0.780          H  
ATOM  35424 2HB  GLN C2295     -46.268 -11.759  -9.815  1.00  0.780          H  
ATOM  35425 1HG  GLN C2295     -46.153 -11.800  -7.433  1.00  0.780          H  
ATOM  35426 2HG  GLN C2295     -47.909 -11.675  -7.331  1.00  0.780          H  
ATOM  35427 1HE2 GLN C2295     -46.699 -15.142  -6.754  1.00  0.780          H  
ATOM  35428 2HE2 GLN C2295     -46.177 -13.589  -6.108  1.00  0.780          H  
ATOM  35429  N   GLU C2296     -48.071  -9.255 -11.426  1.00  0.490          N  
ATOM  35430  CA  GLU C2296     -47.972  -8.615 -12.740  1.00  0.560          C  
ATOM  35431  C   GLU C2296     -47.745  -7.100 -12.642  1.00  0.520          C  
ATOM  35432  O   GLU C2296     -46.924  -6.537 -13.371  1.00  0.540          O  
ATOM  35433  CB  GLU C2296     -49.253  -8.848 -13.564  1.00  0.760          C  
ATOM  35434  CG  GLU C2296     -49.205  -8.263 -14.994  1.00  0.760          C  
ATOM  35435  CD  GLU C2296     -50.494  -8.442 -15.816  1.00  0.760          C  
ATOM  35436  OE1 GLU C2296     -51.513  -8.767 -15.236  1.00  0.760          O  
ATOM  35437  OE2 GLU C2296     -50.459  -8.254 -17.036  1.00  0.760          O  
ATOM  35438  H   GLU C2296     -48.953  -9.700 -11.157  1.00  0.590          H  
ATOM  35439  HA  GLU C2296     -47.127  -9.053 -13.268  1.00  0.670          H  
ATOM  35440 1HB  GLU C2296     -49.451  -9.918 -13.633  1.00  0.910          H  
ATOM  35441 2HB  GLU C2296     -50.098  -8.395 -13.048  1.00  0.910          H  
ATOM  35442 1HG  GLU C2296     -49.020  -7.210 -14.893  1.00  0.910          H  
ATOM  35443 2HG  GLU C2296     -48.369  -8.688 -15.521  1.00  0.910          H  
ATOM  35444  N   GLN C2297     -48.519  -6.431 -11.777  1.00  0.500          N  
ATOM  35445  CA  GLN C2297     -48.443  -4.982 -11.655  1.00  0.470          C  
ATOM  35446  C   GLN C2297     -47.343  -4.485 -10.699  1.00  0.360          C  
ATOM  35447  O   GLN C2297     -46.680  -3.492 -10.997  1.00  0.440          O  
ATOM  35448  CB  GLN C2297     -49.833  -4.429 -11.302  1.00  0.670          C  
ATOM  35449  CG  GLN C2297     -49.929  -2.911 -11.302  1.00  0.670          C  
ATOM  35450  CD  GLN C2297     -51.387  -2.388 -11.285  1.00  0.670          C  
ATOM  35451  OE1 GLN C2297     -52.342  -3.034 -11.803  1.00  0.670          O  
ATOM  35452  NE2 GLN C2297     -51.552  -1.205 -10.705  1.00  0.670          N  
ATOM  35453  H   GLN C2297     -49.215  -6.948 -11.230  1.00  0.600          H  
ATOM  35454  HA  GLN C2297     -48.199  -4.591 -12.641  1.00  0.560          H  
ATOM  35455 1HB  GLN C2297     -50.565  -4.823 -12.006  1.00  0.800          H  
ATOM  35456 2HB  GLN C2297     -50.116  -4.789 -10.308  1.00  0.800          H  
ATOM  35457 1HG  GLN C2297     -49.431  -2.533 -10.409  1.00  0.800          H  
ATOM  35458 2HG  GLN C2297     -49.431  -2.526 -12.190  1.00  0.800          H  
ATOM  35459 1HE2 GLN C2297     -52.457  -0.767 -10.668  1.00  0.800          H  
ATOM  35460 2HE2 GLN C2297     -50.766  -0.724 -10.310  1.00  0.800          H  
ATOM  35461  N   ASN C2298     -47.123  -5.148  -9.559  1.00  0.390          N  
ATOM  35462  CA  ASN C2298     -46.098  -4.723  -8.601  1.00  0.320          C  
ATOM  35463  C   ASN C2298     -44.737  -5.247  -8.998  1.00  0.340          C  
ATOM  35464  O   ASN C2298     -44.136  -6.066  -8.306  1.00  0.690          O  
ATOM  35465  CB  ASN C2298     -46.451  -5.191  -7.188  1.00  0.480          C  
ATOM  35466  CG  ASN C2298     -45.539  -4.643  -6.093  1.00  0.480          C  
ATOM  35467  OD1 ASN C2298     -45.008  -3.521  -6.145  1.00  0.480          O  
ATOM  35468  ND2 ASN C2298     -45.310  -5.475  -5.113  1.00  0.480          N  
ATOM  35469  H   ASN C2298     -47.667  -5.972  -9.316  1.00  0.470          H  
ATOM  35470  HA  ASN C2298     -46.010  -3.650  -8.644  1.00  0.380          H  
ATOM  35471 1HB  ASN C2298     -47.482  -4.911  -6.962  1.00  0.570          H  
ATOM  35472 2HB  ASN C2298     -46.398  -6.279  -7.154  1.00  0.570          H  
ATOM  35473 1HD2 ASN C2298     -44.647  -5.245  -4.380  1.00  0.570          H  
ATOM  35474 2HD2 ASN C2298     -45.730  -6.378  -5.119  1.00  0.570          H  
ATOM  35475  N   VAL C2299     -44.228  -4.723 -10.089  1.00  0.390          N  
ATOM  35476  CA  VAL C2299     -42.980  -5.202 -10.637  1.00  0.410          C  
ATOM  35477  C   VAL C2299     -41.995  -4.105 -10.826  1.00  0.400          C  
ATOM  35478  O   VAL C2299     -42.349  -2.943 -10.849  1.00  0.670          O  
ATOM  35479  CB  VAL C2299     -43.207  -5.822 -12.034  1.00  0.570          C  
ATOM  35480  CG1 VAL C2299     -44.141  -6.950 -11.920  1.00  0.570          C  
ATOM  35481  CG2 VAL C2299     -43.764  -4.745 -13.024  1.00  0.570          C  
ATOM  35482  H   VAL C2299     -44.809  -4.023 -10.555  1.00  0.470          H  
ATOM  35483  HA  VAL C2299     -42.557  -5.948  -9.964  1.00  0.490          H  
ATOM  35484  HB  VAL C2299     -42.264  -6.209 -12.412  1.00  0.680          H  
ATOM  35485 1HG1 VAL C2299     -44.301  -7.408 -12.892  1.00  0.680          H  
ATOM  35486 2HG1 VAL C2299     -43.736  -7.690 -11.234  1.00  0.680          H  
ATOM  35487 3HG1 VAL C2299     -45.091  -6.597 -11.538  1.00  0.680          H  
ATOM  35488 1HG2 VAL C2299     -43.918  -5.198 -14.004  1.00  0.680          H  
ATOM  35489 2HG2 VAL C2299     -44.717  -4.365 -12.654  1.00  0.680          H  
ATOM  35490 3HG2 VAL C2299     -43.065  -3.921 -13.123  1.00  0.680          H  
ATOM  35491  N   GLN C2300     -40.748  -4.480 -10.956  1.00  0.430          N  
ATOM  35492  CA  GLN C2300     -39.722  -3.524 -11.271  1.00  0.400          C  
ATOM  35493  C   GLN C2300     -39.065  -4.035 -12.503  1.00  0.440          C  
ATOM  35494  O   GLN C2300     -38.602  -5.175 -12.526  1.00  0.610          O  
ATOM  35495  CB  GLN C2300     -38.699  -3.323 -10.168  1.00  0.570          C  
ATOM  35496  CG  GLN C2300     -37.571  -2.371 -10.588  1.00  0.570          C  
ATOM  35497  CD  GLN C2300     -38.000  -0.903 -10.720  1.00  0.570          C  
ATOM  35498  OE1 GLN C2300     -38.319  -0.277  -9.716  1.00  0.570          O  
ATOM  35499  NE2 GLN C2300     -38.055  -0.351 -11.949  1.00  0.570          N  
ATOM  35500  H   GLN C2300     -40.512  -5.459 -10.887  1.00  0.520          H  
ATOM  35501  HA  GLN C2300     -40.179  -2.579 -11.499  1.00  0.480          H  
ATOM  35502 1HB  GLN C2300     -39.185  -2.904  -9.294  1.00  0.690          H  
ATOM  35503 2HB  GLN C2300     -38.271  -4.279  -9.891  1.00  0.690          H  
ATOM  35504 1HG  GLN C2300     -36.798  -2.420  -9.835  1.00  0.690          H  
ATOM  35505 2HG  GLN C2300     -37.172  -2.690 -11.542  1.00  0.690          H  
ATOM  35506 1HE2 GLN C2300     -38.345   0.603 -12.059  1.00  0.690          H  
ATOM  35507 2HE2 GLN C2300     -37.797  -0.896 -12.794  1.00  0.690          H  
ATOM  35508  N   VAL C2301     -39.021  -3.217 -13.529  1.00  0.380          N  
ATOM  35509  CA  VAL C2301     -38.452  -3.701 -14.761  1.00  0.450          C  
ATOM  35510  C   VAL C2301     -37.223  -2.914 -15.164  1.00  0.460          C  
ATOM  35511  O   VAL C2301     -37.008  -1.776 -14.724  1.00  0.560          O  
ATOM  35512  CB  VAL C2301     -39.523  -3.621 -15.856  1.00  0.600          C  
ATOM  35513  CG1 VAL C2301     -40.728  -4.443 -15.400  1.00  0.600          C  
ATOM  35514  CG2 VAL C2301     -39.880  -2.193 -16.143  1.00  0.600          C  
ATOM  35515  H   VAL C2301     -39.439  -2.287 -13.433  1.00  0.460          H  
ATOM  35516  HA  VAL C2301     -38.161  -4.745 -14.635  1.00  0.540          H  
ATOM  35517  HB  VAL C2301     -39.154  -4.063 -16.754  1.00  0.720          H  
ATOM  35518 1HG1 VAL C2301     -41.483  -4.424 -16.134  1.00  0.720          H  
ATOM  35519 2HG1 VAL C2301     -40.417  -5.471 -15.222  1.00  0.720          H  
ATOM  35520 3HG1 VAL C2301     -41.130  -4.024 -14.487  1.00  0.720          H  
ATOM  35521 1HG2 VAL C2301     -40.637  -2.160 -16.912  1.00  0.720          H  
ATOM  35522 2HG2 VAL C2301     -40.255  -1.736 -15.248  1.00  0.720          H  
ATOM  35523 3HG2 VAL C2301     -39.002  -1.645 -16.484  1.00  0.720          H  
ATOM  35524  N   SER C2302     -36.429  -3.550 -16.016  1.00  0.410          N  
ATOM  35525  CA  SER C2302     -35.193  -3.034 -16.581  1.00  0.440          C  
ATOM  35526  C   SER C2302     -35.397  -2.473 -17.980  1.00  0.480          C  
ATOM  35527  O   SER C2302     -35.247  -3.190 -18.963  1.00  0.890          O  
ATOM  35528  CB  SER C2302     -34.213  -4.180 -16.642  1.00  0.600          C  
ATOM  35529  OG  SER C2302     -33.838  -4.600 -15.372  1.00  0.600          O  
ATOM  35530  H   SER C2302     -36.702  -4.490 -16.309  1.00  0.490          H  
ATOM  35531  HA  SER C2302     -34.810  -2.245 -15.936  1.00  0.530          H  
ATOM  35532 1HB  SER C2302     -34.682  -5.014 -17.164  1.00  0.720          H  
ATOM  35533 2HB  SER C2302     -33.370  -3.918 -17.207  1.00  0.720          H  
ATOM  35534  HG  SER C2302     -33.099  -5.213 -15.522  1.00  0.720          H  
ATOM  35535  N   ALA C2303     -35.700  -1.193 -18.102  1.00  0.540          N  
ATOM  35536  CA  ALA C2303     -36.076  -0.647 -19.405  1.00  0.610          C  
ATOM  35537  C   ALA C2303     -34.903  -0.257 -20.317  1.00  0.610          C  
ATOM  35538  O   ALA C2303     -35.136   0.219 -21.426  1.00  0.680          O  
ATOM  35539  CB  ALA C2303     -36.983   0.537 -19.200  1.00  0.830          C  
ATOM  35540  H   ALA C2303     -35.731  -0.599 -17.281  1.00  0.650          H  
ATOM  35541  HA  ALA C2303     -36.641  -1.419 -19.929  1.00  0.730          H  
ATOM  35542 1HB  ALA C2303     -37.313   0.898 -20.170  1.00  0.990          H  
ATOM  35543 2HB  ALA C2303     -37.844   0.240 -18.608  1.00  0.990          H  
ATOM  35544 3HB  ALA C2303     -36.437   1.300 -18.683  1.00  0.990          H  
ATOM  35545  N   GLY C2304     -33.655  -0.410 -19.878  1.00  0.580          N  
ATOM  35546  CA  GLY C2304     -32.546  -0.047 -20.742  1.00  0.630          C  
ATOM  35547  C   GLY C2304     -32.202   1.427 -20.750  1.00  0.600          C  
ATOM  35548  O   GLY C2304     -32.373   2.130 -19.746  1.00  0.560          O  
ATOM  35549  H   GLY C2304     -33.445  -0.786 -18.950  1.00  0.700          H  
ATOM  35550 1HA  GLY C2304     -31.668  -0.606 -20.428  1.00  0.760          H  
ATOM  35551 2HA  GLY C2304     -32.777  -0.356 -21.757  1.00  0.760          H  
ATOM  35552  N   GLN C2305     -31.607   1.850 -21.867  1.00  0.640          N  
ATOM  35553  CA  GLN C2305     -31.068   3.185 -22.051  1.00  0.630          C  
ATOM  35554  C   GLN C2305     -31.164   3.619 -23.519  1.00  0.630          C  
ATOM  35555  O   GLN C2305     -30.863   2.830 -24.423  1.00  0.750          O  
ATOM  35556  CB  GLN C2305     -29.611   3.154 -21.570  1.00  0.890          C  
ATOM  35557  CG  GLN C2305     -28.837   4.422 -21.618  1.00  0.890          C  
ATOM  35558  CD  GLN C2305     -27.456   4.201 -21.090  1.00  0.890          C  
ATOM  35559  OE1 GLN C2305     -26.804   3.216 -21.461  1.00  0.890          O  
ATOM  35560  NE2 GLN C2305     -26.981   5.086 -20.219  1.00  0.890          N  
ATOM  35561  H   GLN C2305     -31.522   1.196 -22.636  1.00  0.770          H  
ATOM  35562  HA  GLN C2305     -31.635   3.884 -21.444  1.00  0.760          H  
ATOM  35563 1HB  GLN C2305     -29.600   2.829 -20.528  1.00  1.060          H  
ATOM  35564 2HB  GLN C2305     -29.063   2.423 -22.123  1.00  1.060          H  
ATOM  35565 1HG  GLN C2305     -28.763   4.768 -22.648  1.00  1.060          H  
ATOM  35566 2HG  GLN C2305     -29.312   5.160 -21.006  1.00  1.060          H  
ATOM  35567 1HE2 GLN C2305     -26.066   4.964 -19.830  1.00  1.060          H  
ATOM  35568 2HE2 GLN C2305     -27.528   5.876 -19.932  1.00  1.060          H  
ATOM  35569  N   LEU C2306     -31.578   4.863 -23.774  1.00  0.560          N  
ATOM  35570  CA  LEU C2306     -31.576   5.332 -25.150  1.00  0.540          C  
ATOM  35571  C   LEU C2306     -30.129   5.565 -25.464  1.00  0.530          C  
ATOM  35572  O   LEU C2306     -29.412   6.215 -24.695  1.00  0.520          O  
ATOM  35573  CB  LEU C2306     -32.362   6.637 -25.372  1.00  0.760          C  
ATOM  35574  CG  LEU C2306     -33.900   6.629 -25.157  1.00  0.760          C  
ATOM  35575  CD1 LEU C2306     -34.427   8.061 -25.336  1.00  0.760          C  
ATOM  35576  CD2 LEU C2306     -34.568   5.674 -26.175  1.00  0.760          C  
ATOM  35577  H   LEU C2306     -31.818   5.487 -23.008  1.00  0.670          H  
ATOM  35578  HA  LEU C2306     -31.949   4.554 -25.813  1.00  0.650          H  
ATOM  35579 1HB  LEU C2306     -31.942   7.387 -24.731  1.00  0.920          H  
ATOM  35580 2HB  LEU C2306     -32.186   6.953 -26.406  1.00  0.920          H  
ATOM  35581  HG  LEU C2306     -34.132   6.314 -24.145  1.00  0.920          H  
ATOM  35582 1HD1 LEU C2306     -35.496   8.080 -25.188  1.00  0.920          H  
ATOM  35583 2HD1 LEU C2306     -33.953   8.717 -24.608  1.00  0.920          H  
ATOM  35584 3HD1 LEU C2306     -34.197   8.408 -26.340  1.00  0.920          H  
ATOM  35585 1HD2 LEU C2306     -35.640   5.687 -26.034  1.00  0.920          H  
ATOM  35586 2HD2 LEU C2306     -34.331   5.998 -27.181  1.00  0.920          H  
ATOM  35587 3HD2 LEU C2306     -34.206   4.660 -26.040  1.00  0.920          H  
ATOM  35588  N   GLY C2307     -29.695   5.083 -26.609  1.00  0.570          N  
ATOM  35589  CA  GLY C2307     -28.307   5.223 -26.983  1.00  0.590          C  
ATOM  35590  C   GLY C2307     -27.435   4.140 -26.337  1.00  0.590          C  
ATOM  35591  O   GLY C2307     -26.218   4.217 -26.405  1.00  0.580          O  
ATOM  35592  H   GLY C2307     -30.346   4.598 -27.227  1.00  0.680          H  
ATOM  35593 1HA  GLY C2307     -28.222   5.162 -28.067  1.00  0.710          H  
ATOM  35594 2HA  GLY C2307     -27.949   6.209 -26.688  1.00  0.710          H  
ATOM  35595  N   ALA C2308     -28.032   3.103 -25.741  1.00  0.660          N  
ATOM  35596  CA  ALA C2308     -27.243   2.063 -25.077  1.00  0.690          C  
ATOM  35597  C   ALA C2308     -26.166   1.506 -25.999  1.00  0.670          C  
ATOM  35598  O   ALA C2308     -26.357   1.392 -27.206  1.00  0.700          O  
ATOM  35599  CB  ALA C2308     -28.136   0.918 -24.634  1.00  0.950          C  
ATOM  35600  H   ALA C2308     -29.052   3.065 -25.663  1.00  0.790          H  
ATOM  35601  HA  ALA C2308     -26.761   2.504 -24.203  1.00  0.830          H  
ATOM  35602 1HB  ALA C2308     -27.535   0.166 -24.125  1.00  1.140          H  
ATOM  35603 2HB  ALA C2308     -28.892   1.278 -23.971  1.00  1.140          H  
ATOM  35604 3HB  ALA C2308     -28.614   0.471 -25.492  1.00  1.140          H  
ATOM  35605  N   GLU C2309     -25.014   1.155 -25.437  1.00  0.690          N  
ATOM  35606  CA  GLU C2309     -23.940   0.615 -26.260  1.00  0.690          C  
ATOM  35607  C   GLU C2309     -24.284  -0.737 -26.938  1.00  0.710          C  
ATOM  35608  O   GLU C2309     -24.957  -1.573 -26.333  1.00  0.810          O  
ATOM  35609  CB  GLU C2309     -22.632   0.485 -25.465  1.00  0.970          C  
ATOM  35610  CG  GLU C2309     -21.946   1.826 -25.111  1.00  0.970          C  
ATOM  35611  CD  GLU C2309     -21.300   2.538 -26.338  1.00  0.970          C  
ATOM  35612  OE1 GLU C2309     -21.100   1.898 -27.357  1.00  0.970          O  
ATOM  35613  OE2 GLU C2309     -21.044   3.711 -26.253  1.00  0.970          O  
ATOM  35614  H   GLU C2309     -24.883   1.271 -24.443  1.00  0.830          H  
ATOM  35615  HA  GLU C2309     -23.744   1.376 -26.973  1.00  0.830          H  
ATOM  35616 1HB  GLU C2309     -22.816  -0.057 -24.538  1.00  1.160          H  
ATOM  35617 2HB  GLU C2309     -21.919  -0.091 -26.040  1.00  1.160          H  
ATOM  35618 1HG  GLU C2309     -22.685   2.495 -24.669  1.00  1.160          H  
ATOM  35619 2HG  GLU C2309     -21.173   1.638 -24.366  1.00  1.160          H  
ATOM  35620  N   PRO C2310     -23.803  -0.974 -28.185  1.00  0.700          N  
ATOM  35621  CA  PRO C2310     -23.050  -0.110 -29.095  1.00  0.740          C  
ATOM  35622  C   PRO C2310     -23.809   1.160 -29.424  1.00  0.760          C  
ATOM  35623  O   PRO C2310     -24.964   1.088 -29.858  1.00  0.820          O  
ATOM  35624  CB  PRO C2310     -22.925  -0.982 -30.357  1.00  1.110          C  
ATOM  35625  CG  PRO C2310     -23.050  -2.384 -29.858  1.00  1.110          C  
ATOM  35626  CD  PRO C2310     -24.063  -2.291 -28.727  1.00  1.110          C  
ATOM  35627  HA  PRO C2310     -22.063   0.116 -28.662  1.00  0.890          H  
ATOM  35628 1HB  PRO C2310     -23.709  -0.710 -31.079  1.00  1.330          H  
ATOM  35629 2HB  PRO C2310     -21.958  -0.789 -30.849  1.00  1.330          H  
ATOM  35630 1HG  PRO C2310     -23.379  -3.052 -30.666  1.00  1.330          H  
ATOM  35631 2HG  PRO C2310     -22.070  -2.734 -29.550  1.00  1.330          H  
ATOM  35632 1HD  PRO C2310     -25.078  -2.321 -29.119  1.00  1.330          H  
ATOM  35633 2HD  PRO C2310     -23.908  -3.052 -27.964  1.00  1.330          H  
ATOM  35634  N   LEU C2311     -23.139   2.294 -29.297  1.00  0.760          N  
ATOM  35635  CA  LEU C2311     -23.785   3.564 -29.564  1.00  0.760          C  
ATOM  35636  C   LEU C2311     -23.723   3.817 -31.072  1.00  0.780          C  
ATOM  35637  O   LEU C2311     -22.692   3.513 -31.677  1.00  0.830          O  
ATOM  35638  CB  LEU C2311     -23.045   4.697 -28.817  1.00  1.060          C  
ATOM  35639  CG  LEU C2311     -23.649   6.153 -28.852  1.00  1.060          C  
ATOM  35640  CD1 LEU C2311     -24.912   6.244 -28.032  1.00  1.060          C  
ATOM  35641  CD2 LEU C2311     -22.664   7.113 -28.320  1.00  1.060          C  
ATOM  35642  H   LEU C2311     -22.191   2.266 -28.901  1.00  0.910          H  
ATOM  35643  HA  LEU C2311     -24.796   3.504 -29.185  1.00  0.910          H  
ATOM  35644 1HB  LEU C2311     -22.990   4.412 -27.769  1.00  1.280          H  
ATOM  35645 2HB  LEU C2311     -22.028   4.748 -29.200  1.00  1.280          H  
ATOM  35646  HG  LEU C2311     -23.888   6.405 -29.875  1.00  1.280          H  
ATOM  35647 1HD1 LEU C2311     -25.309   7.254 -28.067  1.00  1.280          H  
ATOM  35648 2HD1 LEU C2311     -25.644   5.567 -28.391  1.00  1.280          H  
ATOM  35649 3HD1 LEU C2311     -24.672   5.995 -27.004  1.00  1.280          H  
ATOM  35650 1HD2 LEU C2311     -23.084   8.120 -28.365  1.00  1.280          H  
ATOM  35651 2HD2 LEU C2311     -22.424   6.862 -27.285  1.00  1.280          H  
ATOM  35652 3HD2 LEU C2311     -21.760   7.067 -28.927  1.00  1.280          H  
ATOM  35653  N   PRO C2312     -24.792   4.318 -31.716  1.00  0.860          N  
ATOM  35654  CA  PRO C2312     -24.815   4.748 -33.101  1.00  0.920          C  
ATOM  35655  C   PRO C2312     -23.799   5.855 -33.296  1.00  0.920          C  
ATOM  35656  O   PRO C2312     -23.526   6.615 -32.367  1.00  0.960          O  
ATOM  35657  CB  PRO C2312     -26.250   5.248 -33.284  1.00  1.380          C  
ATOM  35658  CG  PRO C2312     -27.044   4.508 -32.243  1.00  1.380          C  
ATOM  35659  CD  PRO C2312     -26.119   4.350 -31.073  1.00  1.380          C  
ATOM  35660  HA  PRO C2312     -24.592   3.893 -33.759  1.00  1.100          H  
ATOM  35661 1HB  PRO C2312     -26.289   6.348 -33.158  1.00  1.660          H  
ATOM  35662 2HB  PRO C2312     -26.597   5.041 -34.307  1.00  1.660          H  
ATOM  35663 1HG  PRO C2312     -27.914   5.103 -31.982  1.00  1.660          H  
ATOM  35664 2HG  PRO C2312     -27.420   3.549 -32.637  1.00  1.660          H  
ATOM  35665 1HD  PRO C2312     -26.220   5.210 -30.433  1.00  1.660          H  
ATOM  35666 2HD  PRO C2312     -26.369   3.393 -30.580  1.00  1.660          H  
ATOM  35667  N   GLN C2313     -23.249   5.955 -34.488  1.00  0.970          N  
ATOM  35668  CA  GLN C2313     -22.280   6.997 -34.766  1.00  1.030          C  
ATOM  35669  C   GLN C2313     -22.963   8.357 -34.756  1.00  1.120          C  
ATOM  35670  O   GLN C2313     -24.152   8.445 -35.050  1.00  1.160          O  
ATOM  35671  CB  GLN C2313     -21.615   6.752 -36.122  1.00  1.420          C  
ATOM  35672  CG  GLN C2313     -20.826   5.454 -36.183  1.00  1.420          C  
ATOM  35673  CD  GLN C2313     -21.702   4.262 -36.557  1.00  1.420          C  
ATOM  35674  OE1 GLN C2313     -22.942   4.357 -36.563  1.00  1.420          O  
ATOM  35675  NE2 GLN C2313     -21.073   3.141 -36.867  1.00  1.420          N  
ATOM  35676  H   GLN C2313     -23.504   5.299 -35.226  1.00  1.160          H  
ATOM  35677  HA  GLN C2313     -21.520   6.987 -33.985  1.00  1.240          H  
ATOM  35678 1HB  GLN C2313     -22.374   6.737 -36.903  1.00  1.700          H  
ATOM  35679 2HB  GLN C2313     -20.935   7.573 -36.347  1.00  1.700          H  
ATOM  35680 1HG  GLN C2313     -20.038   5.550 -36.930  1.00  1.700          H  
ATOM  35681 2HG  GLN C2313     -20.393   5.261 -35.201  1.00  1.700          H  
ATOM  35682 1HE2 GLN C2313     -21.596   2.325 -37.120  1.00  1.700          H  
ATOM  35683 2HE2 GLN C2313     -20.074   3.104 -36.849  1.00  1.700          H  
ATOM  35684  N   GLU C2314     -22.190   9.412 -34.462  1.00  1.260          N  
ATOM  35685  CA  GLU C2314     -22.670  10.814 -34.433  1.00  1.450          C  
ATOM  35686  C   GLU C2314     -23.747  11.062 -33.364  1.00  1.430          C  
ATOM  35687  O   GLU C2314     -24.674  11.854 -33.565  1.00  1.650          O  
ATOM  35688  CB  GLU C2314     -23.217  11.241 -35.805  1.00  1.950          C  
ATOM  35689  CG  GLU C2314     -22.216  11.190 -36.958  1.00  1.950          C  
ATOM  35690  CD  GLU C2314     -22.822  11.697 -38.250  1.00  1.950          C  
ATOM  35691  OE1 GLU C2314     -24.023  11.808 -38.294  1.00  1.950          O  
ATOM  35692  OE2 GLU C2314     -22.093  11.970 -39.176  1.00  1.950          O  
ATOM  35693  H   GLU C2314     -21.222   9.235 -34.235  1.00  1.510          H  
ATOM  35694  HA  GLU C2314     -21.819  11.454 -34.197  1.00  1.740          H  
ATOM  35695 1HB  GLU C2314     -24.079  10.641 -36.077  1.00  2.340          H  
ATOM  35696 2HB  GLU C2314     -23.563  12.272 -35.738  1.00  2.340          H  
ATOM  35697 1HG  GLU C2314     -21.349  11.797 -36.707  1.00  2.340          H  
ATOM  35698 2HG  GLU C2314     -21.885  10.162 -37.095  1.00  2.340          H  
ATOM  35699  N   SER C2315     -23.568  10.419 -32.202  1.00  1.310          N  
ATOM  35700  CA  SER C2315     -24.436  10.575 -31.046  1.00  1.370          C  
ATOM  35701  C   SER C2315     -23.586  11.099 -29.870  1.00  1.520          C  
ATOM  35702  O   SER C2315     -22.488  10.591 -29.618  1.00  1.530          O  
ATOM  35703  CB  SER C2315     -25.088   9.263 -30.698  1.00  1.890          C  
ATOM  35704  OG  SER C2315     -25.861   9.394 -29.546  1.00  1.890          O  
ATOM  35705  H   SER C2315     -22.786   9.786 -32.117  1.00  1.570          H  
ATOM  35706  HA  SER C2315     -25.210  11.306 -31.277  1.00  1.640          H  
ATOM  35707 1HB  SER C2315     -25.713   8.926 -31.532  1.00  2.270          H  
ATOM  35708 2HB  SER C2315     -24.324   8.520 -30.553  1.00  2.270          H  
ATOM  35709  HG  SER C2315     -26.217   8.520 -29.366  1.00  2.270          H  
ATOM  35710  N   ASP C2316     -24.039  12.188 -29.232  1.00  1.830          N  
ATOM  35711  CA  ASP C2316     -23.313  12.809 -28.118  1.00  2.140          C  
ATOM  35712  C   ASP C2316     -23.721  12.331 -26.723  1.00  2.030          C  
ATOM  35713  O   ASP C2316     -22.897  12.409 -25.808  1.00  2.320          O  
ATOM  35714  CB  ASP C2316     -23.460  14.326 -28.162  1.00  2.870          C  
ATOM  35715  CG  ASP C2316     -22.832  14.964 -29.366  1.00  2.870          C  
ATOM  35716  OD1 ASP C2316     -21.635  14.834 -29.555  1.00  2.870          O  
ATOM  35717  OD2 ASP C2316     -23.546  15.594 -30.101  1.00  2.870          O  
ATOM  35718  H   ASP C2316     -24.921  12.580 -29.530  1.00  2.200          H  
ATOM  35719  HA  ASP C2316     -22.256  12.579 -28.249  1.00  2.570          H  
ATOM  35720 1HB  ASP C2316     -24.513  14.584 -28.156  1.00  3.450          H  
ATOM  35721 2HB  ASP C2316     -23.012  14.755 -27.265  1.00  3.450          H  
ATOM  35722  N   PHE C2317     -24.990  11.901 -26.549  1.00  1.770          N  
ATOM  35723  CA  PHE C2317     -25.535  11.524 -25.226  1.00  1.710          C  
ATOM  35724  C   PHE C2317     -26.381  10.214 -25.131  1.00  1.280          C  
ATOM  35725  O   PHE C2317     -26.988   9.748 -26.105  1.00  1.230          O  
ATOM  35726  CB  PHE C2317     -26.399  12.667 -24.668  1.00  2.420          C  
ATOM  35727  CG  PHE C2317     -25.642  13.947 -24.442  1.00  2.420          C  
ATOM  35728  CD1 PHE C2317     -25.551  14.909 -25.424  1.00  2.420          C  
ATOM  35729  CD2 PHE C2317     -25.014  14.176 -23.243  1.00  2.420          C  
ATOM  35730  CE1 PHE C2317     -24.831  16.065 -25.210  1.00  2.420          C  
ATOM  35731  CE2 PHE C2317     -24.295  15.313 -23.014  1.00  2.420          C  
ATOM  35732  CZ  PHE C2317     -24.197  16.266 -24.003  1.00  2.420          C  
ATOM  35733  H   PHE C2317     -25.596  11.846 -27.352  1.00  2.120          H  
ATOM  35734  HA  PHE C2317     -24.682  11.398 -24.568  1.00  2.050          H  
ATOM  35735 1HB  PHE C2317     -27.220  12.868 -25.350  1.00  2.900          H  
ATOM  35736 2HB  PHE C2317     -26.833  12.352 -23.716  1.00  2.900          H  
ATOM  35737  HD1 PHE C2317     -26.049  14.745 -26.377  1.00  2.900          H  
ATOM  35738  HD2 PHE C2317     -25.092  13.439 -22.472  1.00  2.900          H  
ATOM  35739  HE1 PHE C2317     -24.760  16.815 -25.998  1.00  2.900          H  
ATOM  35740  HE2 PHE C2317     -23.801  15.458 -22.047  1.00  2.900          H  
ATOM  35741  HZ  PHE C2317     -23.624  17.175 -23.831  1.00  2.900          H  
ATOM  35742  N   LEU C2318     -26.438   9.672 -23.902  1.00  1.160          N  
ATOM  35743  CA  LEU C2318     -27.262   8.508 -23.545  1.00  0.880          C  
ATOM  35744  C   LEU C2318     -28.272   8.866 -22.444  1.00  0.820          C  
ATOM  35745  O   LEU C2318     -27.963   9.672 -21.562  1.00  0.970          O  
ATOM  35746  CB  LEU C2318     -26.376   7.372 -23.046  1.00  1.340          C  
ATOM  35747  CG  LEU C2318     -25.440   6.733 -24.067  1.00  1.340          C  
ATOM  35748  CD1 LEU C2318     -24.066   7.436 -24.057  1.00  1.340          C  
ATOM  35749  CD2 LEU C2318     -25.314   5.265 -23.739  1.00  1.340          C  
ATOM  35750  H   LEU C2318     -25.857  10.103 -23.177  1.00  1.390          H  
ATOM  35751  HA  LEU C2318     -27.809   8.177 -24.428  1.00  1.060          H  
ATOM  35752 1HB  LEU C2318     -25.776   7.737 -22.215  1.00  1.610          H  
ATOM  35753 2HB  LEU C2318     -27.031   6.598 -22.682  1.00  1.610          H  
ATOM  35754  HG  LEU C2318     -25.865   6.842 -25.065  1.00  1.610          H  
ATOM  35755 1HD1 LEU C2318     -23.424   6.955 -24.793  1.00  1.610          H  
ATOM  35756 2HD1 LEU C2318     -24.155   8.482 -24.305  1.00  1.610          H  
ATOM  35757 3HD1 LEU C2318     -23.620   7.347 -23.073  1.00  1.610          H  
ATOM  35758 1HD2 LEU C2318     -24.663   4.779 -24.469  1.00  1.610          H  
ATOM  35759 2HD2 LEU C2318     -24.906   5.138 -22.752  1.00  1.610          H  
ATOM  35760 3HD2 LEU C2318     -26.297   4.813 -23.778  1.00  1.610          H  
ATOM  35761  N   ILE C2319     -29.472   8.264 -22.496  1.00  0.670          N  
ATOM  35762  CA  ILE C2319     -30.523   8.528 -21.490  1.00  0.630          C  
ATOM  35763  C   ILE C2319     -31.082   7.262 -20.824  1.00  0.560          C  
ATOM  35764  O   ILE C2319     -31.668   6.412 -21.491  1.00  0.550          O  
ATOM  35765  CB  ILE C2319     -31.699   9.314 -22.151  1.00  0.900          C  
ATOM  35766  CG1 ILE C2319     -31.172  10.669 -22.718  1.00  0.900          C  
ATOM  35767  CG2 ILE C2319     -32.855   9.533 -21.169  1.00  0.900          C  
ATOM  35768  CD1 ILE C2319     -32.171  11.441 -23.563  1.00  0.900          C  
ATOM  35769  H   ILE C2319     -29.633   7.593 -23.255  1.00  0.800          H  
ATOM  35770  HA  ILE C2319     -30.095   9.151 -20.703  1.00  0.760          H  
ATOM  35771  HB  ILE C2319     -32.071   8.746 -22.978  1.00  1.080          H  
ATOM  35772 1HG1 ILE C2319     -30.851  11.295 -21.882  1.00  1.080          H  
ATOM  35773 2HG1 ILE C2319     -30.316  10.473 -23.351  1.00  1.080          H  
ATOM  35774 1HG2 ILE C2319     -33.676  10.053 -21.642  1.00  1.080          H  
ATOM  35775 2HG2 ILE C2319     -33.222   8.578 -20.815  1.00  1.080          H  
ATOM  35776 3HG2 ILE C2319     -32.492  10.117 -20.339  1.00  1.080          H  
ATOM  35777 1HD1 ILE C2319     -31.699  12.358 -23.919  1.00  1.080          H  
ATOM  35778 2HD1 ILE C2319     -32.471  10.834 -24.417  1.00  1.080          H  
ATOM  35779 3HD1 ILE C2319     -33.046  11.705 -22.982  1.00  1.080          H  
ATOM  35780  N   SER C2320     -30.941   7.138 -19.503  1.00  0.580          N  
ATOM  35781  CA  SER C2320     -31.453   5.962 -18.778  1.00  0.600          C  
ATOM  35782  C   SER C2320     -32.973   5.895 -18.895  1.00  0.550          C  
ATOM  35783  O   SER C2320     -33.619   6.943 -18.941  1.00  0.520          O  
ATOM  35784  CB  SER C2320     -31.053   6.048 -17.314  1.00  0.830          C  
ATOM  35785  OG  SER C2320     -29.656   6.025 -17.173  1.00  0.830          O  
ATOM  35786  H   SER C2320     -30.446   7.854 -18.983  1.00  0.700          H  
ATOM  35787  HA  SER C2320     -31.030   5.056 -19.213  1.00  0.720          H  
ATOM  35788 1HB  SER C2320     -31.447   6.957 -16.887  1.00  1.000          H  
ATOM  35789 2HB  SER C2320     -31.494   5.213 -16.766  1.00  1.000          H  
ATOM  35790  HG  SER C2320     -29.473   6.199 -16.240  1.00  1.000          H  
ATOM  35791  N   ILE C2321     -33.557   4.693 -18.930  1.00  0.550          N  
ATOM  35792  CA  ILE C2321     -35.014   4.582 -19.034  1.00  0.550          C  
ATOM  35793  C   ILE C2321     -35.653   3.954 -17.790  1.00  0.560          C  
ATOM  35794  O   ILE C2321     -35.208   2.914 -17.291  1.00  0.590          O  
ATOM  35795  CB  ILE C2321     -35.411   3.760 -20.278  1.00  0.770          C  
ATOM  35796  CG1 ILE C2321     -34.807   4.415 -21.550  1.00  0.770          C  
ATOM  35797  CG2 ILE C2321     -36.954   3.735 -20.389  1.00  0.770          C  
ATOM  35798  CD1 ILE C2321     -34.922   3.585 -22.791  1.00  0.770          C  
ATOM  35799  H   ILE C2321     -32.994   3.835 -18.926  1.00  0.660          H  
ATOM  35800  HA  ILE C2321     -35.430   5.580 -19.138  1.00  0.660          H  
ATOM  35801  HB  ILE C2321     -35.017   2.748 -20.198  1.00  0.920          H  
ATOM  35802 1HG1 ILE C2321     -35.266   5.358 -21.722  1.00  0.920          H  
ATOM  35803 2HG1 ILE C2321     -33.764   4.588 -21.374  1.00  0.920          H  
ATOM  35804 1HG2 ILE C2321     -37.264   3.173 -21.255  1.00  0.920          H  
ATOM  35805 2HG2 ILE C2321     -37.408   3.288 -19.520  1.00  0.920          H  
ATOM  35806 3HG2 ILE C2321     -37.301   4.752 -20.469  1.00  0.920          H  
ATOM  35807 1HD1 ILE C2321     -34.455   4.092 -23.615  1.00  0.920          H  
ATOM  35808 2HD1 ILE C2321     -34.424   2.625 -22.635  1.00  0.920          H  
ATOM  35809 3HD1 ILE C2321     -35.956   3.422 -23.027  1.00  0.920          H  
ATOM  35810  N   ASN C2322     -36.700   4.601 -17.293  1.00  0.540          N  
ATOM  35811  CA  ASN C2322     -37.455   4.126 -16.142  1.00  0.540          C  
ATOM  35812  C   ASN C2322     -38.890   3.784 -16.532  1.00  0.610          C  
ATOM  35813  O   ASN C2322     -39.643   4.694 -16.878  1.00  1.150          O  
ATOM  35814  CB  ASN C2322     -37.539   5.214 -15.079  1.00  0.760          C  
ATOM  35815  CG  ASN C2322     -36.240   5.658 -14.469  1.00  0.760          C  
ATOM  35816  OD1 ASN C2322     -35.615   4.946 -13.682  1.00  0.760          O  
ATOM  35817  ND2 ASN C2322     -35.836   6.849 -14.808  1.00  0.760          N  
ATOM  35818  H   ASN C2322     -36.983   5.477 -17.743  1.00  0.650          H  
ATOM  35819  HA  ASN C2322     -36.990   3.224 -15.748  1.00  0.650          H  
ATOM  35820 1HB  ASN C2322     -38.015   6.093 -15.523  1.00  0.910          H  
ATOM  35821 2HB  ASN C2322     -38.195   4.872 -14.279  1.00  0.910          H  
ATOM  35822 1HD2 ASN C2322     -34.972   7.229 -14.416  1.00  0.910          H  
ATOM  35823 2HD2 ASN C2322     -36.383   7.386 -15.449  1.00  0.910          H  
ATOM  35824  N   ALA C2323     -39.279   2.496 -16.557  1.00  0.510          N  
ATOM  35825  CA  ALA C2323     -40.686   2.271 -16.894  1.00  0.590          C  
ATOM  35826  C   ALA C2323     -41.466   2.051 -15.592  1.00  0.670          C  
ATOM  35827  O   ALA C2323     -41.420   3.014 -14.831  1.00  1.540          O  
ATOM  35828  CB  ALA C2323     -40.848   1.112 -17.860  1.00  0.790          C  
ATOM  35829  H   ALA C2323     -38.650   1.745 -16.311  1.00  0.610          H  
ATOM  35830  HA  ALA C2323     -41.083   3.161 -17.361  1.00  0.710          H  
ATOM  35831 1HB  ALA C2323     -41.902   0.990 -18.090  1.00  0.950          H  
ATOM  35832 2HB  ALA C2323     -40.298   1.323 -18.775  1.00  0.950          H  
ATOM  35833 3HB  ALA C2323     -40.471   0.216 -17.410  1.00  0.950          H  
ATOM  35834  N   GLN C2324     -41.177   0.929 -14.996  1.00  0.460          N  
ATOM  35835  CA  GLN C2324     -42.225   0.473 -14.098  1.00  0.450          C  
ATOM  35836  C   GLN C2324     -41.560   0.014 -12.844  1.00  0.450          C  
ATOM  35837  O   GLN C2324     -40.662  -0.823 -12.908  1.00  0.520          O  
ATOM  35838  CB  GLN C2324     -43.077  -0.633 -14.697  1.00  0.630          C  
ATOM  35839  CG  GLN C2324     -44.124  -1.220 -13.744  1.00  0.630          C  
ATOM  35840  CD  GLN C2324     -45.249  -0.268 -13.410  1.00  0.630          C  
ATOM  35841  OE1 GLN C2324     -45.941   0.226 -14.315  1.00  0.630          O  
ATOM  35842  NE2 GLN C2324     -45.450   0.008 -12.117  1.00  0.630          N  
ATOM  35843  H   GLN C2324     -40.277   0.919 -14.542  1.00  0.550          H  
ATOM  35844  HA  GLN C2324     -42.877   1.311 -13.853  1.00  0.540          H  
ATOM  35845 1HB  GLN C2324     -43.602  -0.214 -15.538  1.00  0.760          H  
ATOM  35846 2HB  GLN C2324     -42.468  -1.445 -15.053  1.00  0.760          H  
ATOM  35847 1HG  GLN C2324     -44.559  -2.097 -14.203  1.00  0.760          H  
ATOM  35848 2HG  GLN C2324     -43.643  -1.512 -12.803  1.00  0.760          H  
ATOM  35849 1HE2 GLN C2324     -46.181   0.630 -11.837  1.00  0.760          H  
ATOM  35850 2HE2 GLN C2324     -44.858  -0.413 -11.378  1.00  0.760          H  
ATOM  35851  N   GLY C2325     -41.951   0.590 -11.708  1.00  0.430          N  
ATOM  35852  CA  GLY C2325     -41.365   0.176 -10.447  1.00  0.450          C  
ATOM  35853  C   GLY C2325     -42.348  -0.424  -9.464  1.00  0.420          C  
ATOM  35854  O   GLY C2325     -43.540  -0.613  -9.756  1.00  0.460          O  
ATOM  35855  H   GLY C2325     -42.653   1.316 -11.716  1.00  0.520          H  
ATOM  35856 1HA  GLY C2325     -40.618  -0.567 -10.644  1.00  0.540          H  
ATOM  35857 2HA  GLY C2325     -40.855   1.020  -9.984  1.00  0.540          H  
ATOM  35858  N   ARG C2326     -41.835  -0.680  -8.266  1.00  0.400          N  
ATOM  35859  CA  ARG C2326     -42.617  -1.253  -7.194  1.00  0.360          C  
ATOM  35860  C   ARG C2326     -43.581  -0.230  -6.671  1.00  0.350          C  
ATOM  35861  O   ARG C2326     -43.342   0.974  -6.791  1.00  0.340          O  
ATOM  35862  CB  ARG C2326     -41.731  -1.752  -6.072  1.00  0.520          C  
ATOM  35863  CG  ARG C2326     -40.959  -3.013  -6.369  1.00  0.520          C  
ATOM  35864  CD  ARG C2326     -40.003  -3.312  -5.288  1.00  0.520          C  
ATOM  35865  NE  ARG C2326     -39.424  -4.623  -5.428  1.00  0.520          N  
ATOM  35866  CZ  ARG C2326     -38.337  -5.056  -4.770  1.00  0.520          C  
ATOM  35867  NH1 ARG C2326     -37.689  -4.254  -3.962  1.00  0.520          N  
ATOM  35868  NH2 ARG C2326     -37.922  -6.299  -4.940  1.00  0.520          N  
ATOM  35869  H   ARG C2326     -40.857  -0.464  -8.107  1.00  0.480          H  
ATOM  35870  HA  ARG C2326     -43.187  -2.099  -7.589  1.00  0.430          H  
ATOM  35871 1HB  ARG C2326     -41.007  -0.977  -5.813  1.00  0.620          H  
ATOM  35872 2HB  ARG C2326     -42.344  -1.932  -5.190  1.00  0.620          H  
ATOM  35873 1HG  ARG C2326     -41.658  -3.851  -6.456  1.00  0.620          H  
ATOM  35874 2HG  ARG C2326     -40.415  -2.897  -7.299  1.00  0.620          H  
ATOM  35875 1HD  ARG C2326     -39.199  -2.572  -5.331  1.00  0.620          H  
ATOM  35876 2HD  ARG C2326     -40.494  -3.256  -4.326  1.00  0.620          H  
ATOM  35877  HE  ARG C2326     -39.902  -5.281  -6.036  1.00  0.620          H  
ATOM  35878 1HH1 ARG C2326     -37.993  -3.306  -3.821  1.00  0.620          H  
ATOM  35879 2HH1 ARG C2326     -36.842  -4.580  -3.484  1.00  0.620          H  
ATOM  35880 1HH2 ARG C2326     -38.421  -6.924  -5.557  1.00  0.620          H  
ATOM  35881 2HH2 ARG C2326     -37.121  -6.636  -4.420  1.00  0.620          H  
ATOM  35882  N   LEU C2327     -44.651  -0.705  -6.074  1.00  0.370          N  
ATOM  35883  CA  LEU C2327     -45.640   0.176  -5.495  1.00  0.400          C  
ATOM  35884  C   LEU C2327     -45.136   0.644  -4.141  1.00  0.400          C  
ATOM  35885  O   LEU C2327     -44.353  -0.065  -3.496  1.00  0.380          O  
ATOM  35886  CB  LEU C2327     -46.966  -0.561  -5.366  1.00  0.550          C  
ATOM  35887  CG  LEU C2327     -47.868  -0.626  -6.630  1.00  0.550          C  
ATOM  35888  CD1 LEU C2327     -47.217  -1.355  -7.736  1.00  0.550          C  
ATOM  35889  CD2 LEU C2327     -49.096  -1.352  -6.263  1.00  0.550          C  
ATOM  35890  H   LEU C2327     -44.783  -1.715  -6.029  1.00  0.440          H  
ATOM  35891  HA  LEU C2327     -45.771   1.048  -6.139  1.00  0.480          H  
ATOM  35892 1HB  LEU C2327     -46.754  -1.581  -5.069  1.00  0.660          H  
ATOM  35893 2HB  LEU C2327     -47.546  -0.080  -4.574  1.00  0.660          H  
ATOM  35894  HG  LEU C2327     -48.090   0.371  -6.967  1.00  0.660          H  
ATOM  35895 1HD1 LEU C2327     -47.891  -1.409  -8.591  1.00  0.660          H  
ATOM  35896 2HD1 LEU C2327     -46.296  -0.872  -8.055  1.00  0.660          H  
ATOM  35897 3HD1 LEU C2327     -47.020  -2.323  -7.367  1.00  0.660          H  
ATOM  35898 1HD2 LEU C2327     -49.774  -1.408  -7.115  1.00  0.660          H  
ATOM  35899 2HD2 LEU C2327     -48.840  -2.357  -5.934  1.00  0.660          H  
ATOM  35900 3HD2 LEU C2327     -49.561  -0.828  -5.464  1.00  0.660          H  
ATOM  35901  N   HIS C2328     -45.543   1.853  -3.741  1.00  0.410          N  
ATOM  35902  CA  HIS C2328     -45.167   2.449  -2.464  1.00  0.420          C  
ATOM  35903  C   HIS C2328     -46.318   2.438  -1.442  1.00  0.410          C  
ATOM  35904  O   HIS C2328     -46.094   2.249  -0.248  1.00  0.420          O  
ATOM  35905  CB  HIS C2328     -44.639   3.892  -2.716  1.00  0.580          C  
ATOM  35906  CG  HIS C2328     -43.914   4.626  -1.535  1.00  0.580          C  
ATOM  35907  ND1 HIS C2328     -44.568   5.425  -0.620  1.00  0.580          N  
ATOM  35908  CD2 HIS C2328     -42.591   4.660  -1.190  1.00  0.580          C  
ATOM  35909  CE1 HIS C2328     -43.671   5.929   0.238  1.00  0.580          C  
ATOM  35910  NE2 HIS C2328     -42.466   5.455  -0.064  1.00  0.580          N  
ATOM  35911  H   HIS C2328     -46.164   2.394  -4.342  1.00  0.490          H  
ATOM  35912  HA  HIS C2328     -44.366   1.871  -2.038  1.00  0.500          H  
ATOM  35913 1HB  HIS C2328     -43.944   3.863  -3.555  1.00  0.700          H  
ATOM  35914 2HB  HIS C2328     -45.477   4.517  -3.024  1.00  0.700          H  
ATOM  35915  HD1 HIS C2328     -45.485   5.214  -0.279  1.00  0.700          H  
ATOM  35916  HD2 HIS C2328     -41.709   4.187  -1.618  1.00  0.700          H  
ATOM  35917  HE1 HIS C2328     -43.996   6.582   1.047  1.00  0.700          H  
ATOM  35918  N   THR C2329     -47.557   2.700  -1.878  1.00  0.470          N  
ATOM  35919  CA  THR C2329     -48.619   2.805  -0.873  1.00  0.490          C  
ATOM  35920  C   THR C2329     -49.896   2.008  -1.090  1.00  0.470          C  
ATOM  35921  O   THR C2329     -50.090   1.325  -2.100  1.00  0.490          O  
ATOM  35922  CB  THR C2329     -49.000   4.270  -0.634  1.00  0.680          C  
ATOM  35923  OG1 THR C2329     -49.858   4.327   0.518  1.00  0.680          O  
ATOM  35924  CG2 THR C2329     -49.704   4.850  -1.861  1.00  0.680          C  
ATOM  35925  H   THR C2329     -47.734   2.847  -2.878  1.00  0.560          H  
ATOM  35926  HA  THR C2329     -48.209   2.448   0.064  1.00  0.590          H  
ATOM  35927  HB  THR C2329     -48.096   4.845  -0.428  1.00  0.810          H  
ATOM  35928  HG1 THR C2329     -49.926   5.247   0.822  1.00  0.810          H  
ATOM  35929 1HG2 THR C2329     -49.969   5.890  -1.673  1.00  0.810          H  
ATOM  35930 2HG2 THR C2329     -49.029   4.798  -2.715  1.00  0.810          H  
ATOM  35931 3HG2 THR C2329     -50.595   4.298  -2.083  1.00  0.810          H  
ATOM  35932  N   GLU C2330     -50.791   2.143  -0.115  1.00  0.480          N  
ATOM  35933  CA  GLU C2330     -52.062   1.429  -0.060  1.00  0.500          C  
ATOM  35934  C   GLU C2330     -52.963   1.747  -1.239  1.00  0.520          C  
ATOM  35935  O   GLU C2330     -53.606   0.854  -1.796  1.00  0.530          O  
ATOM  35936  CB  GLU C2330     -52.773   1.813   1.243  1.00  0.690          C  
ATOM  35937  CG  GLU C2330     -52.089   1.297   2.510  1.00  0.690          C  
ATOM  35938  CD  GLU C2330     -52.683   1.846   3.805  1.00  0.690          C  
ATOM  35939  OE1 GLU C2330     -53.435   2.783   3.731  1.00  0.690          O  
ATOM  35940  OE2 GLU C2330     -52.376   1.313   4.870  1.00  0.690          O  
ATOM  35941  H   GLU C2330     -50.544   2.779   0.642  1.00  0.580          H  
ATOM  35942  HA  GLU C2330     -51.863   0.359  -0.062  1.00  0.600          H  
ATOM  35943 1HB  GLU C2330     -52.844   2.898   1.311  1.00  0.830          H  
ATOM  35944 2HB  GLU C2330     -53.790   1.414   1.231  1.00  0.830          H  
ATOM  35945 1HG  GLU C2330     -52.151   0.212   2.523  1.00  0.830          H  
ATOM  35946 2HG  GLU C2330     -51.049   1.572   2.467  1.00  0.830          H  
ATOM  35947  N   GLU C2331     -52.983   3.012  -1.646  1.00  0.540          N  
ATOM  35948  CA  GLU C2331     -53.821   3.440  -2.758  1.00  0.570          C  
ATOM  35949  C   GLU C2331     -53.380   2.785  -4.055  1.00  0.540          C  
ATOM  35950  O   GLU C2331     -54.211   2.385  -4.875  1.00  0.550          O  
ATOM  35951  CB  GLU C2331     -53.760   4.960  -2.910  1.00  0.790          C  
ATOM  35952  CG  GLU C2331     -54.427   5.734  -1.781  1.00  0.790          C  
ATOM  35953  CD  GLU C2331     -54.268   7.222  -1.925  1.00  0.790          C  
ATOM  35954  OE1 GLU C2331     -53.535   7.636  -2.792  1.00  0.790          O  
ATOM  35955  OE2 GLU C2331     -54.873   7.944  -1.170  1.00  0.790          O  
ATOM  35956  H   GLU C2331     -52.418   3.685  -1.146  1.00  0.650          H  
ATOM  35957  HA  GLU C2331     -54.849   3.145  -2.553  1.00  0.680          H  
ATOM  35958 1HB  GLU C2331     -52.721   5.277  -2.968  1.00  0.940          H  
ATOM  35959 2HB  GLU C2331     -54.241   5.247  -3.844  1.00  0.940          H  
ATOM  35960 1HG  GLU C2331     -55.490   5.491  -1.770  1.00  0.940          H  
ATOM  35961 2HG  GLU C2331     -54.001   5.414  -0.831  1.00  0.940          H  
ATOM  35962  N   GLU C2332     -52.069   2.676  -4.235  1.00  0.500          N  
ATOM  35963  CA  GLU C2332     -51.523   2.100  -5.441  1.00  0.480          C  
ATOM  35964  C   GLU C2332     -51.889   0.635  -5.540  1.00  0.460          C  
ATOM  35965  O   GLU C2332     -52.206   0.152  -6.626  1.00  0.480          O  
ATOM  35966  CB  GLU C2332     -50.029   2.305  -5.491  1.00  0.680          C  
ATOM  35967  CG  GLU C2332     -49.601   3.743  -5.711  1.00  0.680          C  
ATOM  35968  CD  GLU C2332     -48.142   3.877  -5.603  1.00  0.680          C  
ATOM  35969  OE1 GLU C2332     -47.601   3.285  -4.691  1.00  0.680          O  
ATOM  35970  OE2 GLU C2332     -47.540   4.534  -6.411  1.00  0.680          O  
ATOM  35971  H   GLU C2332     -51.452   3.007  -3.507  1.00  0.600          H  
ATOM  35972  HA  GLU C2332     -51.961   2.615  -6.295  1.00  0.580          H  
ATOM  35973 1HB  GLU C2332     -49.569   1.924  -4.580  1.00  0.820          H  
ATOM  35974 2HB  GLU C2332     -49.644   1.745  -6.313  1.00  0.820          H  
ATOM  35975 1HG  GLU C2332     -49.919   4.063  -6.703  1.00  0.820          H  
ATOM  35976 2HG  GLU C2332     -50.088   4.381  -4.977  1.00  0.820          H  
ATOM  35977  N   PHE C2333     -51.869  -0.070  -4.401  1.00  0.440          N  
ATOM  35978  CA  PHE C2333     -52.277  -1.470  -4.408  1.00  0.440          C  
ATOM  35979  C   PHE C2333     -53.775  -1.570  -4.655  1.00  0.490          C  
ATOM  35980  O   PHE C2333     -54.237  -2.398  -5.439  1.00  0.490          O  
ATOM  35981  CB  PHE C2333     -51.863  -2.186  -3.124  1.00  0.620          C  
ATOM  35982  CG  PHE C2333     -50.443  -2.699  -3.141  1.00  0.620          C  
ATOM  35983  CD1 PHE C2333     -49.389  -1.927  -2.696  1.00  0.620          C  
ATOM  35984  CD2 PHE C2333     -50.168  -3.982  -3.590  1.00  0.620          C  
ATOM  35985  CE1 PHE C2333     -48.102  -2.404  -2.697  1.00  0.620          C  
ATOM  35986  CE2 PHE C2333     -48.879  -4.456  -3.606  1.00  0.620          C  
ATOM  35987  CZ  PHE C2333     -47.849  -3.659  -3.156  1.00  0.620          C  
ATOM  35988  H   PHE C2333     -51.511   0.380  -3.551  1.00  0.530          H  
ATOM  35989  HA  PHE C2333     -51.765  -1.962  -5.223  1.00  0.530          H  
ATOM  35990 1HB  PHE C2333     -51.948  -1.485  -2.295  1.00  0.740          H  
ATOM  35991 2HB  PHE C2333     -52.534  -3.020  -2.928  1.00  0.740          H  
ATOM  35992  HD1 PHE C2333     -49.587  -0.928  -2.347  1.00  0.740          H  
ATOM  35993  HD2 PHE C2333     -50.985  -4.613  -3.940  1.00  0.740          H  
ATOM  35994  HE1 PHE C2333     -47.284  -1.776  -2.341  1.00  0.740          H  
ATOM  35995  HE2 PHE C2333     -48.671  -5.458  -3.973  1.00  0.740          H  
ATOM  35996  HZ  PHE C2333     -46.836  -4.024  -3.168  1.00  0.740          H  
ATOM  35997  N   GLY C2334     -54.549  -0.680  -4.047  1.00  0.520          N  
ATOM  35998  CA  GLY C2334     -55.989  -0.675  -4.230  1.00  0.560          C  
ATOM  35999  C   GLY C2334     -56.400  -0.488  -5.688  1.00  0.570          C  
ATOM  36000  O   GLY C2334     -57.424  -1.028  -6.128  1.00  0.590          O  
ATOM  36001  H   GLY C2334     -54.141  -0.012  -3.388  1.00  0.620          H  
ATOM  36002 1HA  GLY C2334     -56.383  -1.620  -3.883  1.00  0.670          H  
ATOM  36003 2HA  GLY C2334     -56.420   0.115  -3.616  1.00  0.670          H  
ATOM  36004  N   ASN C2335     -55.585   0.223  -6.460  1.00  0.560          N  
ATOM  36005  CA  ASN C2335     -55.901   0.464  -7.848  1.00  0.580          C  
ATOM  36006  C   ASN C2335     -55.404  -0.629  -8.810  1.00  0.560          C  
ATOM  36007  O   ASN C2335     -55.511  -0.471 -10.034  1.00  0.570          O  
ATOM  36008  CB  ASN C2335     -55.368   1.817  -8.257  1.00  0.800          C  
ATOM  36009  CG  ASN C2335     -56.122   2.942  -7.609  1.00  0.800          C  
ATOM  36010  OD1 ASN C2335     -57.331   2.853  -7.356  1.00  0.800          O  
ATOM  36011  ND2 ASN C2335     -55.427   4.015  -7.332  1.00  0.800          N  
ATOM  36012  H   ASN C2335     -54.780   0.701  -6.037  1.00  0.670          H  
ATOM  36013  HA  ASN C2335     -56.981   0.491  -7.922  1.00  0.700          H  
ATOM  36014 1HB  ASN C2335     -54.315   1.886  -7.964  1.00  0.960          H  
ATOM  36015 2HB  ASN C2335     -55.420   1.927  -9.337  1.00  0.960          H  
ATOM  36016 1HD2 ASN C2335     -55.867   4.798  -6.897  1.00  0.960          H  
ATOM  36017 2HD2 ASN C2335     -54.453   4.049  -7.548  1.00  0.960          H  
ATOM  36018  N   ILE C2336     -54.876  -1.746  -8.287  1.00  0.530          N  
ATOM  36019  CA  ILE C2336     -54.423  -2.833  -9.160  1.00  0.520          C  
ATOM  36020  C   ILE C2336     -55.577  -3.397  -9.949  1.00  0.550          C  
ATOM  36021  O   ILE C2336     -56.631  -3.703  -9.394  1.00  0.540          O  
ATOM  36022  CB  ILE C2336     -53.682  -3.959  -8.375  1.00  0.730          C  
ATOM  36023  CG1 ILE C2336     -52.339  -3.397  -7.834  1.00  0.730          C  
ATOM  36024  CG2 ILE C2336     -53.488  -5.263  -9.246  1.00  0.730          C  
ATOM  36025  CD1 ILE C2336     -51.634  -4.274  -6.833  1.00  0.730          C  
ATOM  36026  H   ILE C2336     -54.784  -1.843  -7.269  1.00  0.640          H  
ATOM  36027  HA  ILE C2336     -53.731  -2.418  -9.865  1.00  0.620          H  
ATOM  36028  HB  ILE C2336     -54.275  -4.206  -7.502  1.00  0.880          H  
ATOM  36029 1HG1 ILE C2336     -51.671  -3.254  -8.660  1.00  0.880          H  
ATOM  36030 2HG1 ILE C2336     -52.531  -2.429  -7.386  1.00  0.880          H  
ATOM  36031 1HG2 ILE C2336     -52.996  -6.037  -8.666  1.00  0.880          H  
ATOM  36032 2HG2 ILE C2336     -54.457  -5.645  -9.570  1.00  0.880          H  
ATOM  36033 3HG2 ILE C2336     -52.883  -5.040 -10.126  1.00  0.880          H  
ATOM  36034 1HD1 ILE C2336     -50.712  -3.799  -6.526  1.00  0.880          H  
ATOM  36035 2HD1 ILE C2336     -52.281  -4.415  -5.969  1.00  0.880          H  
ATOM  36036 3HD1 ILE C2336     -51.406  -5.214  -7.269  1.00  0.880          H  
ATOM  36037  N   ILE C2337     -55.384  -3.538 -11.262  1.00  0.580          N  
ATOM  36038  CA  ILE C2337     -56.479  -4.045 -12.100  1.00  0.600          C  
ATOM  36039  C   ILE C2337     -56.544  -5.565 -12.056  1.00  0.580          C  
ATOM  36040  O   ILE C2337     -55.560  -6.238 -12.361  1.00  0.570          O  
ATOM  36041  CB  ILE C2337     -56.330  -3.622 -13.586  1.00  0.830          C  
ATOM  36042  CG1 ILE C2337     -56.347  -2.091 -13.709  1.00  0.830          C  
ATOM  36043  CG2 ILE C2337     -57.515  -4.240 -14.425  1.00  0.830          C  
ATOM  36044  CD1 ILE C2337     -55.930  -1.570 -15.094  1.00  0.830          C  
ATOM  36045  H   ILE C2337     -54.456  -3.291 -11.643  1.00  0.700          H  
ATOM  36046  HA  ILE C2337     -57.421  -3.652 -11.720  1.00  0.720          H  
ATOM  36047  HB  ILE C2337     -55.377  -3.978 -13.978  1.00  1.000          H  
ATOM  36048 1HG1 ILE C2337     -57.351  -1.730 -13.488  1.00  1.000          H  
ATOM  36049 2HG1 ILE C2337     -55.663  -1.675 -12.968  1.00  1.000          H  
ATOM  36050 1HG2 ILE C2337     -57.436  -3.961 -15.463  1.00  1.000          H  
ATOM  36051 2HG2 ILE C2337     -57.498  -5.325 -14.368  1.00  1.000          H  
ATOM  36052 3HG2 ILE C2337     -58.469  -3.876 -14.032  1.00  1.000          H  
ATOM  36053 1HD1 ILE C2337     -55.956  -0.483 -15.088  1.00  1.000          H  
ATOM  36054 2HD1 ILE C2337     -54.922  -1.903 -15.315  1.00  1.000          H  
ATOM  36055 3HD1 ILE C2337     -56.598  -1.929 -15.865  1.00  1.000          H  
ATOM  36056  N   LEU C2338     -57.708  -6.112 -11.701  1.00  0.570          N  
ATOM  36057  CA  LEU C2338     -57.858  -7.560 -11.653  1.00  0.550          C  
ATOM  36058  C   LEU C2338     -58.596  -8.084 -12.882  1.00  0.550          C  
ATOM  36059  O   LEU C2338     -58.313  -9.182 -13.368  1.00  0.550          O  
ATOM  36060  CB  LEU C2338     -58.654  -7.992 -10.421  1.00  0.780          C  
ATOM  36061  CG  LEU C2338     -58.104  -7.596  -9.040  1.00  0.780          C  
ATOM  36062  CD1 LEU C2338     -59.040  -8.113  -8.019  1.00  0.780          C  
ATOM  36063  CD2 LEU C2338     -56.730  -8.122  -8.831  1.00  0.780          C  
ATOM  36064  H   LEU C2338     -58.494  -5.511 -11.459  1.00  0.680          H  
ATOM  36065  HA  LEU C2338     -56.873  -8.019 -11.643  1.00  0.660          H  
ATOM  36066 1HB  LEU C2338     -59.656  -7.566 -10.506  1.00  0.930          H  
ATOM  36067 2HB  LEU C2338     -58.746  -9.078 -10.444  1.00  0.930          H  
ATOM  36068  HG  LEU C2338     -58.076  -6.510  -8.952  1.00  0.930          H  
ATOM  36069 1HD1 LEU C2338     -58.684  -7.850  -7.049  1.00  0.930          H  
ATOM  36070 2HD1 LEU C2338     -60.034  -7.688  -8.177  1.00  0.930          H  
ATOM  36071 3HD1 LEU C2338     -59.088  -9.190  -8.089  1.00  0.930          H  
ATOM  36072 1HD2 LEU C2338     -56.369  -7.841  -7.851  1.00  0.930          H  
ATOM  36073 2HD2 LEU C2338     -56.740  -9.203  -8.923  1.00  0.930          H  
ATOM  36074 3HD2 LEU C2338     -56.080  -7.697  -9.576  1.00  0.930          H  
ATOM  36075  N   LYS C2339     -59.558  -7.302 -13.373  1.00  0.560          N  
ATOM  36076  CA  LYS C2339     -60.386  -7.746 -14.497  1.00  0.560          C  
ATOM  36077  C   LYS C2339     -61.018  -6.627 -15.325  1.00  0.610          C  
ATOM  36078  O   LYS C2339     -61.348  -5.550 -14.823  1.00  0.620          O  
ATOM  36079  CB  LYS C2339     -61.496  -8.684 -13.981  1.00  0.780          C  
ATOM  36080  CG  LYS C2339     -62.426  -9.262 -15.050  1.00  0.780          C  
ATOM  36081  CD  LYS C2339     -63.453 -10.220 -14.488  1.00  0.780          C  
ATOM  36082  CE  LYS C2339     -64.329 -10.757 -15.619  1.00  0.780          C  
ATOM  36083  NZ  LYS C2339     -65.410 -11.646 -15.126  1.00  0.780          N  
ATOM  36084  H   LYS C2339     -59.721  -6.404 -12.916  1.00  0.670          H  
ATOM  36085  HA  LYS C2339     -59.748  -8.319 -15.170  1.00  0.670          H  
ATOM  36086 1HB  LYS C2339     -61.030  -9.513 -13.479  1.00  0.940          H  
ATOM  36087 2HB  LYS C2339     -62.112  -8.185 -13.264  1.00  0.940          H  
ATOM  36088 1HG  LYS C2339     -63.006  -8.465 -15.496  1.00  0.940          H  
ATOM  36089 2HG  LYS C2339     -61.850  -9.759 -15.828  1.00  0.940          H  
ATOM  36090 1HD  LYS C2339     -62.957 -11.056 -13.993  1.00  0.940          H  
ATOM  36091 2HD  LYS C2339     -64.079  -9.708 -13.755  1.00  0.940          H  
ATOM  36092 1HE  LYS C2339     -64.776  -9.919 -16.158  1.00  0.940          H  
ATOM  36093 2HE  LYS C2339     -63.700 -11.321 -16.305  1.00  0.940          H  
ATOM  36094 1HZ  LYS C2339     -65.950 -11.981 -15.909  1.00  0.940          H  
ATOM  36095 2HZ  LYS C2339     -64.995 -12.434 -14.638  1.00  0.940          H  
ATOM  36096 3HZ  LYS C2339     -66.018 -11.123 -14.503  1.00  0.940          H  
ATOM  36097  N   THR C2340     -61.226  -6.910 -16.613  1.00  0.670          N  
ATOM  36098  CA  THR C2340     -61.970  -6.000 -17.474  1.00  0.730          C  
ATOM  36099  C   THR C2340     -63.321  -6.647 -17.743  1.00  0.730          C  
ATOM  36100  O   THR C2340     -63.398  -7.812 -18.143  1.00  0.720          O  
ATOM  36101  CB  THR C2340     -61.240  -5.711 -18.808  1.00  1.000          C  
ATOM  36102  OG1 THR C2340     -59.965  -5.118 -18.544  1.00  1.000          O  
ATOM  36103  CG2 THR C2340     -62.063  -4.716 -19.651  1.00  1.000          C  
ATOM  36104  H   THR C2340     -60.902  -7.792 -16.990  1.00  0.800          H  
ATOM  36105  HA  THR C2340     -62.153  -5.063 -16.954  1.00  0.880          H  
ATOM  36106  HB  THR C2340     -61.101  -6.636 -19.365  1.00  1.200          H  
ATOM  36107  HG1 THR C2340     -59.396  -5.778 -18.146  1.00  1.200          H  
ATOM  36108 1HG2 THR C2340     -61.535  -4.511 -20.579  1.00  1.200          H  
ATOM  36109 2HG2 THR C2340     -63.039  -5.138 -19.881  1.00  1.200          H  
ATOM  36110 3HG2 THR C2340     -62.197  -3.785 -19.097  1.00  1.200          H  
ATOM  36111  N   ALA C2341     -64.376  -5.898 -17.476  1.00  0.760          N  
ATOM  36112  CA  ALA C2341     -65.749  -6.335 -17.642  1.00  0.780          C  
ATOM  36113  C   ALA C2341     -66.155  -6.331 -19.097  1.00  0.810          C  
ATOM  36114  O   ALA C2341     -65.599  -5.596 -19.915  1.00  0.840          O  
ATOM  36115  CB  ALA C2341     -66.683  -5.444 -16.862  1.00  1.080          C  
ATOM  36116  H   ALA C2341     -64.211  -4.948 -17.135  1.00  0.910          H  
ATOM  36117  HA  ALA C2341     -65.830  -7.355 -17.269  1.00  0.940          H  
ATOM  36118 1HB  ALA C2341     -67.710  -5.790 -16.974  1.00  1.300          H  
ATOM  36119 2HB  ALA C2341     -66.407  -5.456 -15.809  1.00  1.300          H  
ATOM  36120 3HB  ALA C2341     -66.601  -4.430 -17.241  1.00  1.300          H  
ATOM  36121  N   GLN C2342     -67.193  -7.084 -19.412  1.00  0.820          N  
ATOM  36122  CA  GLN C2342     -67.733  -7.121 -20.762  1.00  0.870          C  
ATOM  36123  C   GLN C2342     -68.245  -5.756 -21.235  1.00  0.930          C  
ATOM  36124  O   GLN C2342     -68.378  -5.525 -22.435  1.00  0.970          O  
ATOM  36125  CB  GLN C2342     -68.856  -8.170 -20.845  1.00  1.200          C  
ATOM  36126  CG  GLN C2342     -70.115  -7.864 -19.999  1.00  1.200          C  
ATOM  36127  CD  GLN C2342     -70.005  -8.378 -18.569  1.00  1.200          C  
ATOM  36128  OE1 GLN C2342     -68.898  -8.484 -18.015  1.00  1.200          O  
ATOM  36129  NE2 GLN C2342     -71.139  -8.697 -17.966  1.00  1.200          N  
ATOM  36130  H   GLN C2342     -67.607  -7.678 -18.695  1.00  0.980          H  
ATOM  36131  HA  GLN C2342     -66.932  -7.427 -21.435  1.00  1.040          H  
ATOM  36132 1HB  GLN C2342     -69.174  -8.272 -21.882  1.00  1.440          H  
ATOM  36133 2HB  GLN C2342     -68.469  -9.138 -20.530  1.00  1.440          H  
ATOM  36134 1HG  GLN C2342     -70.317  -6.803 -19.965  1.00  1.440          H  
ATOM  36135 2HG  GLN C2342     -70.958  -8.373 -20.464  1.00  1.440          H  
ATOM  36136 1HE2 GLN C2342     -71.128  -9.042 -17.025  1.00  1.440          H  
ATOM  36137 2HE2 GLN C2342     -72.011  -8.599 -18.449  1.00  1.440          H  
ATOM  36138  N   ASP C2343     -68.556  -4.854 -20.296  1.00  0.940          N  
ATOM  36139  CA  ASP C2343     -69.039  -3.528 -20.642  1.00  1.000          C  
ATOM  36140  C   ASP C2343     -67.906  -2.495 -20.653  1.00  0.970          C  
ATOM  36141  O   ASP C2343     -68.147  -1.295 -20.797  1.00  1.010          O  
ATOM  36142  CB  ASP C2343     -70.156  -3.108 -19.682  1.00  1.380          C  
ATOM  36143  CG  ASP C2343     -69.725  -2.926 -18.214  1.00  1.380          C  
ATOM  36144  OD1 ASP C2343     -68.531  -2.870 -17.915  1.00  1.380          O  
ATOM  36145  OD2 ASP C2343     -70.602  -2.867 -17.388  1.00  1.380          O  
ATOM  36146  H   ASP C2343     -68.431  -5.096 -19.321  1.00  1.130          H  
ATOM  36147  HA  ASP C2343     -69.461  -3.569 -21.646  1.00  1.200          H  
ATOM  36148 1HB  ASP C2343     -70.586  -2.168 -20.030  1.00  1.650          H  
ATOM  36149 2HB  ASP C2343     -70.951  -3.855 -19.715  1.00  1.650          H  
ATOM  36150  N   GLY C2344     -66.666  -2.964 -20.507  1.00  0.920          N  
ATOM  36151  CA  GLY C2344     -65.481  -2.124 -20.510  1.00  0.900          C  
ATOM  36152  C   GLY C2344     -65.064  -1.588 -19.137  1.00  0.860          C  
ATOM  36153  O   GLY C2344     -63.985  -0.998 -19.015  1.00  0.870          O  
ATOM  36154  H   GLY C2344     -66.514  -3.966 -20.396  1.00  1.100          H  
ATOM  36155 1HA  GLY C2344     -64.657  -2.704 -20.925  1.00  1.080          H  
ATOM  36156 2HA  GLY C2344     -65.643  -1.289 -21.187  1.00  1.080          H  
ATOM  36157  N   SER C2345     -65.891  -1.766 -18.106  1.00  0.850          N  
ATOM  36158  CA  SER C2345     -65.514  -1.255 -16.794  1.00  0.850          C  
ATOM  36159  C   SER C2345     -64.394  -2.083 -16.182  1.00  0.810          C  
ATOM  36160  O   SER C2345     -64.149  -3.230 -16.565  1.00  0.790          O  
ATOM  36161  CB  SER C2345     -66.717  -1.197 -15.865  1.00  1.190          C  
ATOM  36162  OG  SER C2345     -67.195  -2.469 -15.552  1.00  1.190          O  
ATOM  36163  H   SER C2345     -66.803  -2.227 -18.232  1.00  1.020          H  
ATOM  36164  HA  SER C2345     -65.146  -0.236 -16.920  1.00  1.020          H  
ATOM  36165 1HB  SER C2345     -66.436  -0.681 -14.950  1.00  1.430          H  
ATOM  36166 2HB  SER C2345     -67.512  -0.620 -16.337  1.00  1.430          H  
ATOM  36167  HG  SER C2345     -67.756  -2.728 -16.323  1.00  1.430          H  
ATOM  36168  N   LEU C2346     -63.702  -1.522 -15.198  1.00  0.800          N  
ATOM  36169  CA  LEU C2346     -62.636  -2.285 -14.566  1.00  0.750          C  
ATOM  36170  C   LEU C2346     -62.930  -2.667 -13.133  1.00  0.710          C  
ATOM  36171  O   LEU C2346     -63.514  -1.899 -12.366  1.00  0.740          O  
ATOM  36172  CB  LEU C2346     -61.316  -1.499 -14.624  1.00  1.070          C  
ATOM  36173  CG  LEU C2346     -60.791  -1.121 -16.051  1.00  1.070          C  
ATOM  36174  CD1 LEU C2346     -59.568  -0.256 -15.916  1.00  1.070          C  
ATOM  36175  CD2 LEU C2346     -60.440  -2.378 -16.835  1.00  1.070          C  
ATOM  36176  H   LEU C2346     -63.915  -0.583 -14.892  1.00  0.960          H  
ATOM  36177  HA  LEU C2346     -62.509  -3.218 -15.105  1.00  0.900          H  
ATOM  36178 1HB  LEU C2346     -61.434  -0.581 -14.055  1.00  1.280          H  
ATOM  36179 2HB  LEU C2346     -60.543  -2.100 -14.137  1.00  1.280          H  
ATOM  36180  HG  LEU C2346     -61.556  -0.561 -16.591  1.00  1.280          H  
ATOM  36181 1HD1 LEU C2346     -59.203   0.013 -16.906  1.00  1.280          H  
ATOM  36182 2HD1 LEU C2346     -59.821   0.646 -15.377  1.00  1.280          H  
ATOM  36183 3HD1 LEU C2346     -58.788  -0.786 -15.383  1.00  1.280          H  
ATOM  36184 1HD2 LEU C2346     -60.070  -2.103 -17.824  1.00  1.280          H  
ATOM  36185 2HD2 LEU C2346     -59.673  -2.946 -16.312  1.00  1.280          H  
ATOM  36186 3HD2 LEU C2346     -61.315  -2.984 -16.954  1.00  1.280          H  
ATOM  36187  N   VAL C2347     -62.447  -3.848 -12.783  1.00  0.660          N  
ATOM  36188  CA  VAL C2347     -62.502  -4.390 -11.439  1.00  0.630          C  
ATOM  36189  C   VAL C2347     -61.120  -4.230 -10.850  1.00  0.590          C  
ATOM  36190  O   VAL C2347     -60.155  -4.792 -11.394  1.00  0.580          O  
ATOM  36191  CB  VAL C2347     -62.841  -5.894 -11.493  1.00  0.890          C  
ATOM  36192  CG1 VAL C2347     -62.892  -6.506 -10.076  1.00  0.890          C  
ATOM  36193  CG2 VAL C2347     -64.150  -6.092 -12.262  1.00  0.890          C  
ATOM  36194  H   VAL C2347     -62.017  -4.407 -13.526  1.00  0.790          H  
ATOM  36195  HA  VAL C2347     -63.229  -3.838 -10.837  1.00  0.760          H  
ATOM  36196  HB  VAL C2347     -62.046  -6.394 -12.012  1.00  1.070          H  
ATOM  36197 1HG1 VAL C2347     -63.100  -7.567 -10.154  1.00  1.070          H  
ATOM  36198 2HG1 VAL C2347     -61.934  -6.365  -9.569  1.00  1.070          H  
ATOM  36199 3HG1 VAL C2347     -63.678  -6.021  -9.497  1.00  1.070          H  
ATOM  36200 1HG2 VAL C2347     -64.370  -7.156 -12.334  1.00  1.070          H  
ATOM  36201 2HG2 VAL C2347     -64.952  -5.579 -11.741  1.00  1.070          H  
ATOM  36202 3HG2 VAL C2347     -64.051  -5.680 -13.268  1.00  1.070          H  
ATOM  36203  N   ARG C2348     -61.013  -3.501  -9.744  1.00  0.600          N  
ATOM  36204  CA  ARG C2348     -59.713  -3.261  -9.137  1.00  0.580          C  
ATOM  36205  C   ARG C2348     -59.575  -4.018  -7.819  1.00  0.580          C  
ATOM  36206  O   ARG C2348     -60.554  -4.479  -7.240  1.00  0.600          O  
ATOM  36207  CB  ARG C2348     -59.477  -1.766  -8.979  1.00  0.820          C  
ATOM  36208  CG  ARG C2348     -59.392  -1.027 -10.316  1.00  0.820          C  
ATOM  36209  CD  ARG C2348     -59.181   0.429 -10.154  1.00  0.820          C  
ATOM  36210  NE  ARG C2348     -59.234   1.113 -11.427  1.00  0.820          N  
ATOM  36211  CZ  ARG C2348     -58.198   1.326 -12.283  1.00  0.820          C  
ATOM  36212  NH1 ARG C2348     -56.957   0.937 -12.030  1.00  0.820          N  
ATOM  36213  NH2 ARG C2348     -58.448   1.939 -13.417  1.00  0.820          N  
ATOM  36214  H   ARG C2348     -61.855  -3.068  -9.320  1.00  0.720          H  
ATOM  36215  HA  ARG C2348     -58.954  -3.633  -9.814  1.00  0.700          H  
ATOM  36216 1HB  ARG C2348     -60.291  -1.327  -8.405  1.00  0.980          H  
ATOM  36217 2HB  ARG C2348     -58.548  -1.592  -8.435  1.00  0.980          H  
ATOM  36218 1HG  ARG C2348     -58.554  -1.433 -10.886  1.00  0.980          H  
ATOM  36219 2HG  ARG C2348     -60.316  -1.179 -10.876  1.00  0.980          H  
ATOM  36220 1HD  ARG C2348     -59.955   0.837  -9.512  1.00  0.980          H  
ATOM  36221 2HD  ARG C2348     -58.223   0.614  -9.719  1.00  0.980          H  
ATOM  36222  HE  ARG C2348     -60.141   1.447 -11.722  1.00  0.980          H  
ATOM  36223 1HH1 ARG C2348     -56.689   0.458 -11.160  1.00  0.980          H  
ATOM  36224 2HH1 ARG C2348     -56.232   1.127 -12.711  1.00  0.980          H  
ATOM  36225 1HH2 ARG C2348     -59.379   2.244 -13.641  1.00  0.980          H  
ATOM  36226 2HH2 ARG C2348     -57.699   2.073 -14.118  1.00  0.980          H  
ATOM  36227  N   LEU C2349     -58.365  -4.128  -7.301  1.00  0.550          N  
ATOM  36228  CA  LEU C2349     -58.171  -4.864  -6.061  1.00  0.540          C  
ATOM  36229  C   LEU C2349     -59.014  -4.347  -4.893  1.00  0.560          C  
ATOM  36230  O   LEU C2349     -59.626  -5.151  -4.183  1.00  0.570          O  
ATOM  36231  CB  LEU C2349     -56.684  -4.893  -5.716  1.00  0.760          C  
ATOM  36232  CG  LEU C2349     -56.254  -5.710  -4.484  1.00  0.760          C  
ATOM  36233  CD1 LEU C2349     -56.661  -7.153  -4.674  1.00  0.760          C  
ATOM  36234  CD2 LEU C2349     -54.727  -5.575  -4.333  1.00  0.760          C  
ATOM  36235  H   LEU C2349     -57.568  -3.752  -7.819  1.00  0.660          H  
ATOM  36236  HA  LEU C2349     -58.488  -5.869  -6.256  1.00  0.650          H  
ATOM  36237 1HB  LEU C2349     -56.155  -5.295  -6.578  1.00  0.910          H  
ATOM  36238 2HB  LEU C2349     -56.349  -3.866  -5.565  1.00  0.910          H  
ATOM  36239  HG  LEU C2349     -56.733  -5.350  -3.604  1.00  0.910          H  
ATOM  36240 1HD1 LEU C2349     -56.353  -7.733  -3.830  1.00  0.910          H  
ATOM  36241 2HD1 LEU C2349     -57.736  -7.248  -4.767  1.00  0.910          H  
ATOM  36242 3HD1 LEU C2349     -56.184  -7.525  -5.566  1.00  0.910          H  
ATOM  36243 1HD2 LEU C2349     -54.388  -6.141  -3.481  1.00  0.910          H  
ATOM  36244 2HD2 LEU C2349     -54.236  -5.951  -5.231  1.00  0.910          H  
ATOM  36245 3HD2 LEU C2349     -54.468  -4.532  -4.191  1.00  0.910          H  
ATOM  36246  N   ARG C2350     -59.174  -3.027  -4.783  1.00  0.570          N  
ATOM  36247  CA  ARG C2350     -59.977  -2.377  -3.740  1.00  0.600          C  
ATOM  36248  C   ARG C2350     -61.460  -2.750  -3.800  1.00  0.620          C  
ATOM  36249  O   ARG C2350     -62.215  -2.473  -2.868  1.00  0.640          O  
ATOM  36250  CB  ARG C2350     -59.880  -0.872  -3.884  1.00  0.830          C  
ATOM  36251  CG  ARG C2350     -60.556  -0.343  -5.147  1.00  0.830          C  
ATOM  36252  CD  ARG C2350     -60.270   1.066  -5.407  1.00  0.830          C  
ATOM  36253  NE  ARG C2350     -60.967   1.513  -6.605  1.00  0.830          N  
ATOM  36254  CZ  ARG C2350     -60.856   2.734  -7.169  1.00  0.830          C  
ATOM  36255  NH1 ARG C2350     -60.048   3.637  -6.656  1.00  0.830          N  
ATOM  36256  NH2 ARG C2350     -61.567   3.023  -8.248  1.00  0.830          N  
ATOM  36257  H   ARG C2350     -58.630  -2.424  -5.407  1.00  0.680          H  
ATOM  36258  HA  ARG C2350     -59.596  -2.678  -2.768  1.00  0.720          H  
ATOM  36259 1HB  ARG C2350     -60.355  -0.396  -3.029  1.00  0.990          H  
ATOM  36260 2HB  ARG C2350     -58.850  -0.568  -3.898  1.00  0.990          H  
ATOM  36261 1HG  ARG C2350     -60.218  -0.917  -6.007  1.00  0.990          H  
ATOM  36262 2HG  ARG C2350     -61.641  -0.438  -5.058  1.00  0.990          H  
ATOM  36263 1HD  ARG C2350     -60.601   1.669  -4.564  1.00  0.990          H  
ATOM  36264 2HD  ARG C2350     -59.193   1.194  -5.563  1.00  0.990          H  
ATOM  36265  HE  ARG C2350     -61.611   0.850  -7.037  1.00  0.990          H  
ATOM  36266 1HH1 ARG C2350     -59.491   3.419  -5.843  1.00  0.990          H  
ATOM  36267 2HH1 ARG C2350     -59.965   4.546  -7.085  1.00  0.990          H  
ATOM  36268 1HH2 ARG C2350     -62.192   2.329  -8.640  1.00  0.990          H  
ATOM  36269 2HH2 ARG C2350     -61.489   3.934  -8.677  1.00  0.990          H  
ATOM  36270  N   ASP C2351     -61.892  -3.333  -4.914  1.00  0.630          N  
ATOM  36271  CA  ASP C2351     -63.269  -3.717  -5.109  1.00  0.660          C  
ATOM  36272  C   ASP C2351     -63.524  -5.112  -4.544  1.00  0.670          C  
ATOM  36273  O   ASP C2351     -64.682  -5.502  -4.382  1.00  0.740          O  
ATOM  36274  CB  ASP C2351     -63.634  -3.670  -6.597  1.00  0.910          C  
ATOM  36275  CG  ASP C2351     -63.572  -2.238  -7.197  1.00  0.910          C  
ATOM  36276  OD1 ASP C2351     -64.019  -1.303  -6.563  1.00  0.910          O  
ATOM  36277  OD2 ASP C2351     -63.050  -2.098  -8.296  1.00  0.910          O  
ATOM  36278  H   ASP C2351     -61.229  -3.568  -5.651  1.00  0.760          H  
ATOM  36279  HA  ASP C2351     -63.904  -3.010  -4.575  1.00  0.790          H  
ATOM  36280 1HB  ASP C2351     -62.970  -4.325  -7.154  1.00  1.090          H  
ATOM  36281 2HB  ASP C2351     -64.642  -4.056  -6.728  1.00  1.090          H  
ATOM  36282  N   VAL C2352     -62.455  -5.898  -4.304  1.00  0.630          N  
ATOM  36283  CA  VAL C2352     -62.649  -7.244  -3.780  1.00  0.670          C  
ATOM  36284  C   VAL C2352     -61.873  -7.501  -2.475  1.00  0.620          C  
ATOM  36285  O   VAL C2352     -62.067  -8.546  -1.837  1.00  0.630          O  
ATOM  36286  CB  VAL C2352     -62.279  -8.322  -4.811  1.00  0.920          C  
ATOM  36287  CG1 VAL C2352     -63.152  -8.186  -6.061  1.00  0.920          C  
ATOM  36288  CG2 VAL C2352     -60.805  -8.262  -5.151  1.00  0.920          C  
ATOM  36289  H   VAL C2352     -61.504  -5.549  -4.431  1.00  0.760          H  
ATOM  36290  HA  VAL C2352     -63.697  -7.363  -3.554  1.00  0.800          H  
ATOM  36291  HB  VAL C2352     -62.517  -9.261  -4.386  1.00  1.110          H  
ATOM  36292 1HG1 VAL C2352     -62.920  -8.982  -6.755  1.00  1.110          H  
ATOM  36293 2HG1 VAL C2352     -64.198  -8.249  -5.778  1.00  1.110          H  
ATOM  36294 3HG1 VAL C2352     -62.967  -7.227  -6.537  1.00  1.110          H  
ATOM  36295 1HG2 VAL C2352     -60.580  -9.057  -5.855  1.00  1.110          H  
ATOM  36296 2HG2 VAL C2352     -60.580  -7.293  -5.595  1.00  1.110          H  
ATOM  36297 3HG2 VAL C2352     -60.200  -8.397  -4.257  1.00  1.110          H  
ATOM  36298  N   ALA C2353     -60.997  -6.560  -2.082  1.00  0.620          N  
ATOM  36299  CA  ALA C2353     -60.180  -6.709  -0.884  1.00  0.590          C  
ATOM  36300  C   ALA C2353     -59.975  -5.384  -0.150  1.00  0.590          C  
ATOM  36301  O   ALA C2353     -60.030  -4.303  -0.733  1.00  0.590          O  
ATOM  36302  CB  ALA C2353     -58.811  -7.271  -1.252  1.00  0.840          C  
ATOM  36303  H   ALA C2353     -60.821  -5.748  -2.672  1.00  0.740          H  
ATOM  36304  HA  ALA C2353     -60.696  -7.389  -0.213  1.00  0.710          H  
ATOM  36305 1HB  ALA C2353     -58.227  -7.391  -0.346  1.00  1.010          H  
ATOM  36306 2HB  ALA C2353     -58.924  -8.231  -1.746  1.00  1.010          H  
ATOM  36307 3HB  ALA C2353     -58.311  -6.573  -1.920  1.00  1.010          H  
ATOM  36308  N   ARG C2354     -59.737  -5.484   1.151  1.00  0.590          N  
ATOM  36309  CA  ARG C2354     -59.391  -4.348   1.995  1.00  0.560          C  
ATOM  36310  C   ARG C2354     -57.863  -4.246   2.030  1.00  0.510          C  
ATOM  36311  O   ARG C2354     -57.174  -5.234   2.273  1.00  0.470          O  
ATOM  36312  CB  ARG C2354     -60.025  -4.525   3.383  1.00  0.800          C  
ATOM  36313  CG  ARG C2354     -59.798  -3.431   4.409  1.00  0.800          C  
ATOM  36314  CD  ARG C2354     -60.697  -3.618   5.643  1.00  0.800          C  
ATOM  36315  NE  ARG C2354     -60.418  -4.871   6.415  1.00  0.800          N  
ATOM  36316  CZ  ARG C2354     -59.468  -4.996   7.383  1.00  0.800          C  
ATOM  36317  NH1 ARG C2354     -58.684  -3.986   7.691  1.00  0.800          N  
ATOM  36318  NH2 ARG C2354     -59.309  -6.146   8.021  1.00  0.800          N  
ATOM  36319  H   ARG C2354     -59.757  -6.421   1.556  1.00  0.710          H  
ATOM  36320  HA  ARG C2354     -59.792  -3.437   1.547  1.00  0.670          H  
ATOM  36321 1HB  ARG C2354     -61.101  -4.623   3.263  1.00  0.960          H  
ATOM  36322 2HB  ARG C2354     -59.687  -5.426   3.827  1.00  0.960          H  
ATOM  36323 1HG  ARG C2354     -58.754  -3.452   4.735  1.00  0.960          H  
ATOM  36324 2HG  ARG C2354     -60.020  -2.462   3.964  1.00  0.960          H  
ATOM  36325 1HD  ARG C2354     -60.581  -2.767   6.311  1.00  0.960          H  
ATOM  36326 2HD  ARG C2354     -61.735  -3.661   5.310  1.00  0.960          H  
ATOM  36327  HE  ARG C2354     -61.005  -5.716   6.221  1.00  0.960          H  
ATOM  36328 1HH1 ARG C2354     -58.766  -3.099   7.222  1.00  0.960          H  
ATOM  36329 2HH1 ARG C2354     -57.927  -4.107   8.383  1.00  0.960          H  
ATOM  36330 1HH2 ARG C2354     -59.901  -6.965   7.794  1.00  0.960          H  
ATOM  36331 2HH2 ARG C2354     -58.595  -6.230   8.726  1.00  0.960          H  
ATOM  36332  N   ILE C2355     -57.312  -3.085   1.701  1.00  0.530          N  
ATOM  36333  CA  ILE C2355     -55.854  -2.951   1.647  1.00  0.500          C  
ATOM  36334  C   ILE C2355     -55.322  -2.005   2.710  1.00  0.510          C  
ATOM  36335  O   ILE C2355     -55.721  -0.842   2.762  1.00  0.570          O  
ATOM  36336  CB  ILE C2355     -55.411  -2.469   0.239  1.00  0.710          C  
ATOM  36337  CG1 ILE C2355     -55.871  -3.484  -0.848  1.00  0.710          C  
ATOM  36338  CG2 ILE C2355     -53.897  -2.274   0.165  1.00  0.710          C  
ATOM  36339  CD1 ILE C2355     -57.178  -3.138  -1.491  1.00  0.710          C  
ATOM  36340  H   ILE C2355     -57.901  -2.289   1.493  1.00  0.640          H  
ATOM  36341  HA  ILE C2355     -55.403  -3.926   1.828  1.00  0.600          H  
ATOM  36342  HB  ILE C2355     -55.894  -1.516   0.025  1.00  0.850          H  
ATOM  36343 1HG1 ILE C2355     -55.113  -3.538  -1.626  1.00  0.850          H  
ATOM  36344 2HG1 ILE C2355     -55.972  -4.463  -0.390  1.00  0.850          H  
ATOM  36345 1HG2 ILE C2355     -53.640  -1.918  -0.821  1.00  0.850          H  
ATOM  36346 2HG2 ILE C2355     -53.579  -1.533   0.899  1.00  0.850          H  
ATOM  36347 3HG2 ILE C2355     -53.394  -3.221   0.362  1.00  0.850          H  
ATOM  36348 1HD1 ILE C2355     -57.443  -3.869  -2.222  1.00  0.850          H  
ATOM  36349 2HD1 ILE C2355     -57.958  -3.095  -0.770  1.00  0.850          H  
ATOM  36350 3HD1 ILE C2355     -57.101  -2.182  -1.951  1.00  0.850          H  
ATOM  36351  N   GLU C2356     -54.401  -2.507   3.531  1.00  0.490          N  
ATOM  36352  CA  GLU C2356     -53.792  -1.693   4.582  1.00  0.500          C  
ATOM  36353  C   GLU C2356     -52.390  -2.174   4.924  1.00  0.510          C  
ATOM  36354  O   GLU C2356     -52.091  -3.357   4.770  1.00  0.500          O  
ATOM  36355  CB  GLU C2356     -54.652  -1.730   5.846  1.00  0.700          C  
ATOM  36356  CG  GLU C2356     -54.751  -3.113   6.515  1.00  0.700          C  
ATOM  36357  CD  GLU C2356     -55.689  -3.110   7.676  1.00  0.700          C  
ATOM  36358  OE1 GLU C2356     -56.275  -2.083   7.931  1.00  0.700          O  
ATOM  36359  OE2 GLU C2356     -55.871  -4.143   8.304  1.00  0.700          O  
ATOM  36360  H   GLU C2356     -54.146  -3.496   3.421  1.00  0.590          H  
ATOM  36361  HA  GLU C2356     -53.731  -0.668   4.232  1.00  0.600          H  
ATOM  36362 1HB  GLU C2356     -54.239  -1.034   6.578  1.00  0.840          H  
ATOM  36363 2HB  GLU C2356     -55.660  -1.395   5.606  1.00  0.840          H  
ATOM  36364 1HG  GLU C2356     -55.090  -3.845   5.779  1.00  0.840          H  
ATOM  36365 2HG  GLU C2356     -53.761  -3.417   6.861  1.00  0.840          H  
ATOM  36366  N   MET C2357     -51.544  -1.292   5.438  1.00  0.520          N  
ATOM  36367  CA  MET C2357     -50.247  -1.749   5.923  1.00  0.530          C  
ATOM  36368  C   MET C2357     -50.405  -2.255   7.351  1.00  0.540          C  
ATOM  36369  O   MET C2357     -51.144  -1.665   8.144  1.00  0.560          O  
ATOM  36370  CB  MET C2357     -49.212  -0.636   5.861  1.00  0.740          C  
ATOM  36371  CG  MET C2357     -48.892  -0.192   4.466  1.00  0.740          C  
ATOM  36372  SD  MET C2357     -47.661   1.103   4.409  1.00  0.740          S  
ATOM  36373  CE  MET C2357     -47.736   1.540   2.686  1.00  0.740          C  
ATOM  36374  H   MET C2357     -51.818  -0.304   5.497  1.00  0.620          H  
ATOM  36375  HA  MET C2357     -49.909  -2.580   5.308  1.00  0.640          H  
ATOM  36376 1HB  MET C2357     -49.570   0.225   6.422  1.00  0.890          H  
ATOM  36377 2HB  MET C2357     -48.293  -0.977   6.325  1.00  0.890          H  
ATOM  36378 1HG  MET C2357     -48.529  -1.047   3.896  1.00  0.890          H  
ATOM  36379 2HG  MET C2357     -49.800   0.168   3.996  1.00  0.890          H  
ATOM  36380 1HE  MET C2357     -47.032   2.327   2.462  1.00  0.890          H  
ATOM  36381 2HE  MET C2357     -47.500   0.686   2.089  1.00  0.890          H  
ATOM  36382 3HE  MET C2357     -48.734   1.885   2.444  1.00  0.890          H  
ATOM  36383  N   GLY C2358     -49.672  -3.299   7.700  1.00  0.530          N  
ATOM  36384  CA  GLY C2358     -49.718  -3.804   9.067  1.00  0.540          C  
ATOM  36385  C   GLY C2358     -48.747  -4.948   9.262  1.00  0.500          C  
ATOM  36386  O   GLY C2358     -48.020  -5.308   8.356  1.00  0.500          O  
ATOM  36387  H   GLY C2358     -49.110  -3.765   6.979  1.00  0.640          H  
ATOM  36388 1HA  GLY C2358     -49.476  -2.992   9.752  1.00  0.650          H  
ATOM  36389 2HA  GLY C2358     -50.730  -4.134   9.297  1.00  0.650          H  
ATOM  36390  N   SER C2359     -48.722  -5.548  10.426  1.00  0.510          N  
ATOM  36391  CA  SER C2359     -47.732  -6.584  10.684  1.00  0.480          C  
ATOM  36392  C   SER C2359     -47.805  -7.801   9.766  1.00  0.470          C  
ATOM  36393  O   SER C2359     -48.893  -8.230   9.370  1.00  0.490          O  
ATOM  36394  CB  SER C2359     -47.862  -7.036  12.109  1.00  0.680          C  
ATOM  36395  OG  SER C2359     -47.537  -6.004  12.987  1.00  0.680          O  
ATOM  36396  H   SER C2359     -49.358  -5.279  11.163  1.00  0.610          H  
ATOM  36397  HA  SER C2359     -46.741  -6.137  10.563  1.00  0.580          H  
ATOM  36398 1HB  SER C2359     -48.875  -7.374  12.294  1.00  0.820          H  
ATOM  36399 2HB  SER C2359     -47.220  -7.862  12.270  1.00  0.820          H  
ATOM  36400  HG  SER C2359     -46.560  -5.918  12.926  1.00  0.820          H  
ATOM  36401  N   GLY C2360     -46.623  -8.367   9.452  1.00  0.470          N  
ATOM  36402  CA  GLY C2360     -46.490  -9.609   8.674  1.00  0.470          C  
ATOM  36403  C   GLY C2360     -47.142 -10.796   9.406  1.00  0.450          C  
ATOM  36404  O   GLY C2360     -47.589 -11.768   8.793  1.00  0.490          O  
ATOM  36405  H   GLY C2360     -45.772  -7.890   9.756  1.00  0.560          H  
ATOM  36406 1HA  GLY C2360     -46.949  -9.478   7.695  1.00  0.560          H  
ATOM  36407 2HA  GLY C2360     -45.434  -9.816   8.503  1.00  0.560          H  
ATOM  36408  N   SER C2361     -47.230 -10.667  10.720  1.00  0.430          N  
ATOM  36409  CA  SER C2361     -47.815 -11.641  11.633  1.00  0.410          C  
ATOM  36410  C   SER C2361     -48.293 -10.966  12.892  1.00  0.390          C  
ATOM  36411  O   SER C2361     -47.628 -10.095  13.436  1.00  0.410          O  
ATOM  36412  CB  SER C2361     -46.855 -12.738  12.007  1.00  0.580          C  
ATOM  36413  OG  SER C2361     -47.437 -13.556  12.999  1.00  0.580          O  
ATOM  36414  H   SER C2361     -46.876  -9.807  11.105  1.00  0.520          H  
ATOM  36415  HA  SER C2361     -48.679 -12.094  11.145  1.00  0.490          H  
ATOM  36416 1HB  SER C2361     -46.625 -13.336  11.125  1.00  0.700          H  
ATOM  36417 2HB  SER C2361     -45.927 -12.319  12.370  1.00  0.700          H  
ATOM  36418  HG  SER C2361     -46.823 -14.296  13.114  1.00  0.700          H  
ATOM  36419  N   TYR C2362     -49.438 -11.387  13.376  1.00  0.390          N  
ATOM  36420  CA  TYR C2362     -50.017 -10.814  14.578  1.00  0.400          C  
ATOM  36421  C   TYR C2362     -49.885 -11.753  15.775  1.00  0.400          C  
ATOM  36422  O   TYR C2362     -50.495 -11.535  16.820  1.00  0.410          O  
ATOM  36423  CB  TYR C2362     -51.464 -10.481  14.270  1.00  0.560          C  
ATOM  36424  CG  TYR C2362     -51.593  -9.468  13.151  1.00  0.560          C  
ATOM  36425  CD1 TYR C2362     -51.658  -9.917  11.834  1.00  0.560          C  
ATOM  36426  CD2 TYR C2362     -51.679  -8.112  13.422  1.00  0.560          C  
ATOM  36427  CE1 TYR C2362     -51.814  -9.022  10.803  1.00  0.560          C  
ATOM  36428  CE2 TYR C2362     -51.836  -7.211  12.381  1.00  0.560          C  
ATOM  36429  CZ  TYR C2362     -51.908  -7.667  11.078  1.00  0.560          C  
ATOM  36430  OH  TYR C2362     -52.075  -6.782  10.046  1.00  0.560          O  
ATOM  36431  H   TYR C2362     -49.933 -12.120  12.884  1.00  0.470          H  
ATOM  36432  HA  TYR C2362     -49.485  -9.893  14.819  1.00  0.480          H  
ATOM  36433 1HB  TYR C2362     -51.990 -11.377  13.969  1.00  0.670          H  
ATOM  36434 2HB  TYR C2362     -51.956 -10.087  15.158  1.00  0.670          H  
ATOM  36435  HD1 TYR C2362     -51.594 -10.981  11.617  1.00  0.670          H  
ATOM  36436  HD2 TYR C2362     -51.631  -7.757  14.450  1.00  0.670          H  
ATOM  36437  HE1 TYR C2362     -51.870  -9.379   9.776  1.00  0.670          H  
ATOM  36438  HE2 TYR C2362     -51.909  -6.144  12.591  1.00  0.670          H  
ATOM  36439  HH  TYR C2362     -52.087  -5.889  10.395  1.00  0.670          H  
ATOM  36440  N   ALA C2363     -49.086 -12.814  15.607  1.00  0.390          N  
ATOM  36441  CA  ALA C2363     -48.883 -13.831  16.643  1.00  0.410          C  
ATOM  36442  C   ALA C2363     -48.280 -13.310  17.949  1.00  0.410          C  
ATOM  36443  O   ALA C2363     -48.561 -13.862  19.013  1.00  0.430          O  
ATOM  36444  CB  ALA C2363     -47.973 -14.934  16.120  1.00  0.570          C  
ATOM  36445  H   ALA C2363     -48.605 -12.917  14.713  1.00  0.470          H  
ATOM  36446  HA  ALA C2363     -49.861 -14.255  16.875  1.00  0.490          H  
ATOM  36447 1HB  ALA C2363     -47.870 -15.708  16.881  1.00  0.680          H  
ATOM  36448 2HB  ALA C2363     -48.406 -15.365  15.218  1.00  0.680          H  
ATOM  36449 3HB  ALA C2363     -46.994 -14.516  15.892  1.00  0.680          H  
ATOM  36450  N   LEU C2364     -47.378 -12.330  17.877  1.00  0.390          N  
ATOM  36451  CA  LEU C2364     -46.734 -11.857  19.097  1.00  0.390          C  
ATOM  36452  C   LEU C2364     -47.160 -10.454  19.509  1.00  0.400          C  
ATOM  36453  O   LEU C2364     -47.348  -9.564  18.674  1.00  0.480          O  
ATOM  36454  CB  LEU C2364     -45.211 -11.898  18.950  1.00  0.550          C  
ATOM  36455  CG  LEU C2364     -44.533 -13.236  18.605  1.00  0.550          C  
ATOM  36456  CD1 LEU C2364     -43.033 -13.000  18.585  1.00  0.550          C  
ATOM  36457  CD2 LEU C2364     -44.927 -14.278  19.571  1.00  0.550          C  
ATOM  36458  H   LEU C2364     -47.158 -11.909  16.987  1.00  0.470          H  
ATOM  36459  HA  LEU C2364     -47.023 -12.509  19.918  1.00  0.470          H  
ATOM  36460 1HB  LEU C2364     -44.967 -11.275  18.136  1.00  0.660          H  
ATOM  36461 2HB  LEU C2364     -44.755 -11.492  19.857  1.00  0.660          H  
ATOM  36462  HG  LEU C2364     -44.824 -13.558  17.606  1.00  0.660          H  
ATOM  36463 1HD1 LEU C2364     -42.519 -13.919  18.326  1.00  0.660          H  
ATOM  36464 2HD1 LEU C2364     -42.788 -12.233  17.846  1.00  0.660          H  
ATOM  36465 3HD1 LEU C2364     -42.700 -12.670  19.569  1.00  0.660          H  
ATOM  36466 1HD2 LEU C2364     -44.442 -15.211  19.351  1.00  0.660          H  
ATOM  36467 2HD2 LEU C2364     -44.655 -13.955  20.570  1.00  0.660          H  
ATOM  36468 3HD2 LEU C2364     -45.983 -14.424  19.510  1.00  0.660          H  
ATOM  36469  N   ARG C2365     -47.246 -10.256  20.823  1.00  0.350          N  
ATOM  36470  CA  ARG C2365     -47.598  -8.976  21.444  1.00  0.340          C  
ATOM  36471  C   ARG C2365     -46.552  -8.615  22.483  1.00  0.350          C  
ATOM  36472  O   ARG C2365     -45.764  -9.474  22.871  1.00  0.390          O  
ATOM  36473  CB  ARG C2365     -48.944  -9.068  22.162  1.00  0.480          C  
ATOM  36474  CG  ARG C2365     -50.145  -9.420  21.303  1.00  0.480          C  
ATOM  36475  CD  ARG C2365     -51.432  -9.523  22.117  1.00  0.480          C  
ATOM  36476  NE  ARG C2365     -52.553  -9.906  21.263  1.00  0.480          N  
ATOM  36477  CZ  ARG C2365     -53.856 -10.050  21.630  1.00  0.480          C  
ATOM  36478  NH1 ARG C2365     -54.284  -9.841  22.871  1.00  0.480          N  
ATOM  36479  NH2 ARG C2365     -54.727 -10.412  20.700  1.00  0.480          N  
ATOM  36480  H   ARG C2365     -47.081 -11.077  21.423  1.00  0.420          H  
ATOM  36481  HA  ARG C2365     -47.629  -8.200  20.679  1.00  0.410          H  
ATOM  36482 1HB  ARG C2365     -48.873  -9.807  22.934  1.00  0.580          H  
ATOM  36483 2HB  ARG C2365     -49.159  -8.120  22.651  1.00  0.580          H  
ATOM  36484 1HG  ARG C2365     -50.280  -8.657  20.538  1.00  0.580          H  
ATOM  36485 2HG  ARG C2365     -49.966 -10.377  20.821  1.00  0.580          H  
ATOM  36486 1HD  ARG C2365     -51.316 -10.284  22.895  1.00  0.580          H  
ATOM  36487 2HD  ARG C2365     -51.658  -8.562  22.579  1.00  0.580          H  
ATOM  36488  HE  ARG C2365     -52.334 -10.078  20.285  1.00  0.580          H  
ATOM  36489 1HH1 ARG C2365     -53.654  -9.558  23.640  1.00  0.580          H  
ATOM  36490 2HH1 ARG C2365     -55.259  -9.946  23.087  1.00  0.580          H  
ATOM  36491 1HH2 ARG C2365     -54.411 -10.573  19.750  1.00  0.580          H  
ATOM  36492 2HH2 ARG C2365     -55.701 -10.530  20.931  1.00  0.580          H  
ATOM  36493  N   SER C2366     -46.524  -7.361  22.940  1.00  0.340          N  
ATOM  36494  CA  SER C2366     -45.624  -7.024  24.043  1.00  0.370          C  
ATOM  36495  C   SER C2366     -46.025  -5.742  24.779  1.00  0.350          C  
ATOM  36496  O   SER C2366     -46.533  -4.791  24.160  1.00  0.340          O  
ATOM  36497  CB  SER C2366     -44.187  -6.906  23.582  1.00  0.510          C  
ATOM  36498  OG  SER C2366     -43.365  -6.629  24.673  1.00  0.510          O  
ATOM  36499  H   SER C2366     -47.139  -6.657  22.563  1.00  0.410          H  
ATOM  36500  HA  SER C2366     -45.676  -7.836  24.753  1.00  0.440          H  
ATOM  36501 1HB  SER C2366     -43.862  -7.827  23.102  1.00  0.610          H  
ATOM  36502 2HB  SER C2366     -44.104  -6.110  22.848  1.00  0.610          H  
ATOM  36503  HG  SER C2366     -43.339  -7.468  25.167  1.00  0.610          H  
ATOM  36504  N   GLN C2367     -45.882  -5.779  26.116  1.00  0.360          N  
ATOM  36505  CA  GLN C2367     -46.145  -4.619  26.983  1.00  0.340          C  
ATOM  36506  C   GLN C2367     -45.185  -4.480  28.172  1.00  0.350          C  
ATOM  36507  O   GLN C2367     -44.783  -5.468  28.786  1.00  0.410          O  
ATOM  36508  CB  GLN C2367     -47.565  -4.628  27.581  1.00  0.480          C  
ATOM  36509  CG  GLN C2367     -48.703  -4.512  26.605  1.00  0.480          C  
ATOM  36510  CD  GLN C2367     -50.019  -4.234  27.305  1.00  0.480          C  
ATOM  36511  OE1 GLN C2367     -50.307  -4.823  28.358  1.00  0.480          O  
ATOM  36512  NE2 GLN C2367     -50.822  -3.320  26.745  1.00  0.480          N  
ATOM  36513  H   GLN C2367     -45.491  -6.645  26.497  1.00  0.430          H  
ATOM  36514  HA  GLN C2367     -46.040  -3.725  26.376  1.00  0.410          H  
ATOM  36515 1HB  GLN C2367     -47.711  -5.541  28.152  1.00  0.580          H  
ATOM  36516 2HB  GLN C2367     -47.654  -3.802  28.276  1.00  0.580          H  
ATOM  36517 1HG  GLN C2367     -48.501  -3.714  25.932  1.00  0.580          H  
ATOM  36518 2HG  GLN C2367     -48.795  -5.445  26.056  1.00  0.580          H  
ATOM  36519 1HE2 GLN C2367     -51.692  -3.091  27.183  1.00  0.580          H  
ATOM  36520 2HE2 GLN C2367     -50.570  -2.828  25.862  1.00  0.580          H  
ATOM  36521  N   LEU C2368     -44.880  -3.241  28.563  1.00  0.330          N  
ATOM  36522  CA  LEU C2368     -44.080  -2.999  29.775  1.00  0.390          C  
ATOM  36523  C   LEU C2368     -44.923  -2.356  30.821  1.00  0.390          C  
ATOM  36524  O   LEU C2368     -45.476  -1.281  30.605  1.00  0.380          O  
ATOM  36525  CB  LEU C2368     -42.859  -2.092  29.567  1.00  0.520          C  
ATOM  36526  CG  LEU C2368     -42.117  -1.638  30.945  1.00  0.520          C  
ATOM  36527  CD1 LEU C2368     -41.519  -2.820  31.683  1.00  0.520          C  
ATOM  36528  CD2 LEU C2368     -41.032  -0.636  30.667  1.00  0.520          C  
ATOM  36529  H   LEU C2368     -45.303  -2.458  28.054  1.00  0.400          H  
ATOM  36530  HA  LEU C2368     -43.739  -3.955  30.160  1.00  0.470          H  
ATOM  36531 1HB  LEU C2368     -42.140  -2.628  28.956  1.00  0.630          H  
ATOM  36532 2HB  LEU C2368     -43.188  -1.192  29.045  1.00  0.630          H  
ATOM  36533  HG  LEU C2368     -42.855  -1.178  31.589  1.00  0.630          H  
ATOM  36534 1HD1 LEU C2368     -41.089  -2.473  32.601  1.00  0.630          H  
ATOM  36535 2HD1 LEU C2368     -42.268  -3.546  31.913  1.00  0.630          H  
ATOM  36536 3HD1 LEU C2368     -40.759  -3.264  31.079  1.00  0.630          H  
ATOM  36537 1HD2 LEU C2368     -40.580  -0.320  31.600  1.00  0.630          H  
ATOM  36538 2HD2 LEU C2368     -40.280  -1.093  30.041  1.00  0.630          H  
ATOM  36539 3HD2 LEU C2368     -41.458   0.234  30.166  1.00  0.630          H  
ATOM  36540  N   ASN C2369     -45.037  -3.011  31.963  1.00  0.410          N  
ATOM  36541  CA  ASN C2369     -45.825  -2.502  33.072  1.00  0.420          C  
ATOM  36542  C   ASN C2369     -47.228  -2.133  32.574  1.00  0.400          C  
ATOM  36543  O   ASN C2369     -47.802  -1.109  32.944  1.00  0.420          O  
ATOM  36544  CB  ASN C2369     -45.096  -1.352  33.754  1.00  0.580          C  
ATOM  36545  CG  ASN C2369     -43.740  -1.826  34.320  1.00  0.580          C  
ATOM  36546  OD1 ASN C2369     -43.458  -3.034  34.237  1.00  0.580          O  
ATOM  36547  ND2 ASN C2369     -42.968  -0.931  34.912  1.00  0.580          N  
ATOM  36548  H   ASN C2369     -44.548  -3.907  32.068  1.00  0.490          H  
ATOM  36549  HA  ASN C2369     -45.946  -3.303  33.805  1.00  0.500          H  
ATOM  36550 1HB  ASN C2369     -44.933  -0.536  33.050  1.00  0.700          H  
ATOM  36551 2HB  ASN C2369     -45.705  -0.967  34.572  1.00  0.700          H  
ATOM  36552 1HD2 ASN C2369     -42.087  -1.201  35.374  1.00  0.700          H  
ATOM  36553 2HD2 ASN C2369     -43.265   0.022  34.963  1.00  0.700          H  
ATOM  36554  N   ASN C2370     -47.756  -3.016  31.724  1.00  0.390          N  
ATOM  36555  CA  ASN C2370     -49.052  -2.979  31.058  1.00  0.390          C  
ATOM  36556  C   ASN C2370     -49.259  -1.823  30.058  1.00  0.390          C  
ATOM  36557  O   ASN C2370     -50.397  -1.504  29.700  1.00  0.430          O  
ATOM  36558  CB  ASN C2370     -50.128  -2.985  32.110  1.00  0.550          C  
ATOM  36559  CG  ASN C2370     -49.917  -4.139  33.064  1.00  0.550          C  
ATOM  36560  OD1 ASN C2370     -49.426  -5.228  32.701  1.00  0.550          O  
ATOM  36561  ND2 ASN C2370     -50.281  -3.918  34.301  1.00  0.550          N  
ATOM  36562  H   ASN C2370     -47.190  -3.830  31.533  1.00  0.470          H  
ATOM  36563  HA  ASN C2370     -49.147  -3.901  30.483  1.00  0.470          H  
ATOM  36564 1HB  ASN C2370     -50.130  -2.045  32.660  1.00  0.660          H  
ATOM  36565 2HB  ASN C2370     -51.102  -3.091  31.633  1.00  0.660          H  
ATOM  36566 1HD2 ASN C2370     -50.177  -4.632  34.996  1.00  0.660          H  
ATOM  36567 2HD2 ASN C2370     -50.669  -3.031  34.554  1.00  0.660          H  
ATOM  36568  N   LYS C2371     -48.173  -1.247  29.543  1.00  0.360          N  
ATOM  36569  CA  LYS C2371     -48.264  -0.228  28.506  1.00  0.370          C  
ATOM  36570  C   LYS C2371     -47.737  -0.798  27.199  1.00  0.360          C  
ATOM  36571  O   LYS C2371     -46.767  -1.560  27.180  1.00  0.340          O  
ATOM  36572  CB  LYS C2371     -47.466   1.019  28.896  1.00  0.510          C  
ATOM  36573  CG  LYS C2371     -47.877   1.676  30.225  1.00  0.510          C  
ATOM  36574  CD  LYS C2371     -49.296   2.252  30.182  1.00  0.510          C  
ATOM  36575  CE  LYS C2371     -49.625   2.999  31.469  1.00  0.510          C  
ATOM  36576  NZ  LYS C2371     -51.025   3.524  31.470  1.00  0.510          N  
ATOM  36577  H   LYS C2371     -47.253  -1.484  29.910  1.00  0.430          H  
ATOM  36578  HA  LYS C2371     -49.307   0.036  28.350  1.00  0.440          H  
ATOM  36579 1HB  LYS C2371     -46.411   0.748  28.983  1.00  0.620          H  
ATOM  36580 2HB  LYS C2371     -47.547   1.765  28.105  1.00  0.620          H  
ATOM  36581 1HG  LYS C2371     -47.822   0.923  31.021  1.00  0.620          H  
ATOM  36582 2HG  LYS C2371     -47.175   2.472  30.462  1.00  0.620          H  
ATOM  36583 1HD  LYS C2371     -49.399   2.928  29.333  1.00  0.620          H  
ATOM  36584 2HD  LYS C2371     -50.015   1.439  30.073  1.00  0.620          H  
ATOM  36585 1HE  LYS C2371     -49.502   2.320  32.313  1.00  0.620          H  
ATOM  36586 2HE  LYS C2371     -48.935   3.834  31.584  1.00  0.620          H  
ATOM  36587 1HZ  LYS C2371     -51.203   4.009  32.339  1.00  0.620          H  
ATOM  36588 2HZ  LYS C2371     -51.148   4.165  30.698  1.00  0.620          H  
ATOM  36589 3HZ  LYS C2371     -51.674   2.754  31.376  1.00  0.620          H  
ATOM  36590  N   ASP C2372     -48.314  -0.384  26.081  1.00  0.370          N  
ATOM  36591  CA  ASP C2372     -47.855  -0.914  24.803  1.00  0.360          C  
ATOM  36592  C   ASP C2372     -46.356  -0.765  24.654  1.00  0.340          C  
ATOM  36593  O   ASP C2372     -45.797   0.310  24.881  1.00  0.340          O  
ATOM  36594  CB  ASP C2372     -48.559  -0.207  23.655  1.00  0.510          C  
ATOM  36595  CG  ASP C2372     -50.054  -0.574  23.534  1.00  0.510          C  
ATOM  36596  OD1 ASP C2372     -50.545  -1.479  24.218  1.00  0.510          O  
ATOM  36597  OD2 ASP C2372     -50.700   0.074  22.742  1.00  0.510          O  
ATOM  36598  H   ASP C2372     -49.100   0.254  26.113  1.00  0.440          H  
ATOM  36599  HA  ASP C2372     -48.090  -1.969  24.747  1.00  0.430          H  
ATOM  36600 1HB  ASP C2372     -48.479   0.872  23.798  1.00  0.610          H  
ATOM  36601 2HB  ASP C2372     -48.051  -0.439  22.726  1.00  0.610          H  
ATOM  36602  N   ALA C2373     -45.691  -1.834  24.222  1.00  0.320          N  
ATOM  36603  CA  ALA C2373     -44.250  -1.790  24.045  1.00  0.320          C  
ATOM  36604  C   ALA C2373     -43.853  -2.729  22.952  1.00  0.300          C  
ATOM  36605  O   ALA C2373     -44.615  -3.617  22.575  1.00  0.300          O  
ATOM  36606  CB  ALA C2373     -43.520  -2.181  25.321  1.00  0.450          C  
ATOM  36607  H   ALA C2373     -46.172  -2.723  24.047  1.00  0.380          H  
ATOM  36608  HA  ALA C2373     -43.964  -0.777  23.756  1.00  0.380          H  
ATOM  36609 1HB  ALA C2373     -42.443  -2.125  25.149  1.00  0.540          H  
ATOM  36610 2HB  ALA C2373     -43.800  -1.501  26.119  1.00  0.540          H  
ATOM  36611 3HB  ALA C2373     -43.787  -3.196  25.595  1.00  0.540          H  
ATOM  36612  N   VAL C2374     -42.699  -2.477  22.379  1.00  0.290          N  
ATOM  36613  CA  VAL C2374     -42.167  -3.389  21.389  1.00  0.270          C  
ATOM  36614  C   VAL C2374     -40.726  -3.599  21.765  1.00  0.270          C  
ATOM  36615  O   VAL C2374     -40.189  -2.811  22.547  1.00  0.290          O  
ATOM  36616  CB  VAL C2374     -42.294  -2.800  19.989  1.00  0.390          C  
ATOM  36617  CG1 VAL C2374     -43.769  -2.485  19.754  1.00  0.390          C  
ATOM  36618  CG2 VAL C2374     -41.407  -1.616  19.827  1.00  0.390          C  
ATOM  36619  H   VAL C2374     -42.164  -1.660  22.703  1.00  0.350          H  
ATOM  36620  HA  VAL C2374     -42.696  -4.343  21.438  1.00  0.320          H  
ATOM  36621  HB  VAL C2374     -42.005  -3.554  19.264  1.00  0.460          H  
ATOM  36622 1HG1 VAL C2374     -43.919  -2.112  18.794  1.00  0.460          H  
ATOM  36623 2HG1 VAL C2374     -44.358  -3.393  19.884  1.00  0.460          H  
ATOM  36624 3HG1 VAL C2374     -44.107  -1.741  20.456  1.00  0.460          H  
ATOM  36625 1HG2 VAL C2374     -41.495  -1.233  18.845  1.00  0.460          H  
ATOM  36626 2HG2 VAL C2374     -41.700  -0.861  20.552  1.00  0.460          H  
ATOM  36627 3HG2 VAL C2374     -40.371  -1.896  19.988  1.00  0.460          H  
ATOM  36628  N   GLY C2375     -40.047  -4.572  21.195  1.00  0.260          N  
ATOM  36629  CA  GLY C2375     -38.639  -4.640  21.557  1.00  0.260          C  
ATOM  36630  C   GLY C2375     -37.816  -5.666  20.832  1.00  0.260          C  
ATOM  36631  O   GLY C2375     -38.297  -6.433  19.997  1.00  0.260          O  
ATOM  36632  H   GLY C2375     -40.492  -5.209  20.546  1.00  0.310          H  
ATOM  36633 1HA  GLY C2375     -38.188  -3.659  21.399  1.00  0.310          H  
ATOM  36634 2HA  GLY C2375     -38.554  -4.833  22.624  1.00  0.310          H  
ATOM  36635  N   ILE C2376     -36.539  -5.628  21.158  1.00  0.270          N  
ATOM  36636  CA  ILE C2376     -35.507  -6.436  20.570  1.00  0.280          C  
ATOM  36637  C   ILE C2376     -34.775  -7.337  21.577  1.00  0.260          C  
ATOM  36638  O   ILE C2376     -34.136  -6.868  22.526  1.00  0.250          O  
ATOM  36639  CB  ILE C2376     -34.548  -5.432  19.865  1.00  0.390          C  
ATOM  36640  CG1 ILE C2376     -35.364  -4.646  18.741  1.00  0.390          C  
ATOM  36641  CG2 ILE C2376     -33.395  -6.102  19.313  1.00  0.390          C  
ATOM  36642  CD1 ILE C2376     -34.651  -3.498  18.106  1.00  0.390          C  
ATOM  36643  H   ILE C2376     -36.274  -4.960  21.876  1.00  0.320          H  
ATOM  36644  HA  ILE C2376     -35.961  -7.080  19.816  1.00  0.340          H  
ATOM  36645  HB  ILE C2376     -34.217  -4.702  20.590  1.00  0.470          H  
ATOM  36646 1HG1 ILE C2376     -35.644  -5.354  17.960  1.00  0.470          H  
ATOM  36647 2HG1 ILE C2376     -36.261  -4.233  19.168  1.00  0.470          H  
ATOM  36648 1HG2 ILE C2376     -32.725  -5.415  18.827  1.00  0.470          H  
ATOM  36649 2HG2 ILE C2376     -32.850  -6.634  20.080  1.00  0.470          H  
ATOM  36650 3HG2 ILE C2376     -33.802  -6.756  18.627  1.00  0.470          H  
ATOM  36651 1HD1 ILE C2376     -35.295  -3.034  17.362  1.00  0.470          H  
ATOM  36652 2HD1 ILE C2376     -34.403  -2.775  18.880  1.00  0.470          H  
ATOM  36653 3HD1 ILE C2376     -33.752  -3.832  17.624  1.00  0.470          H  
ATOM  36654  N   GLY C2377     -34.872  -8.643  21.363  1.00  0.270          N  
ATOM  36655  CA  GLY C2377     -34.187  -9.599  22.217  1.00  0.250          C  
ATOM  36656  C   GLY C2377     -32.844  -9.898  21.595  1.00  0.250          C  
ATOM  36657  O   GLY C2377     -32.786 -10.348  20.450  1.00  0.260          O  
ATOM  36658  H   GLY C2377     -35.429  -8.960  20.571  1.00  0.320          H  
ATOM  36659 1HA  GLY C2377     -34.056  -9.186  23.217  1.00  0.300          H  
ATOM  36660 2HA  GLY C2377     -34.774 -10.513  22.298  1.00  0.300          H  
ATOM  36661  N   ILE C2378     -31.774  -9.760  22.367  1.00  0.250          N  
ATOM  36662  CA  ILE C2378     -30.442 -10.012  21.846  1.00  0.250          C  
ATOM  36663  C   ILE C2378     -29.783 -11.217  22.496  1.00  0.270          C  
ATOM  36664  O   ILE C2378     -29.678 -11.315  23.727  1.00  0.280          O  
ATOM  36665  CB  ILE C2378     -29.554  -8.762  22.025  1.00  0.350          C  
ATOM  36666  CG1 ILE C2378     -30.196  -7.582  21.250  1.00  0.350          C  
ATOM  36667  CG2 ILE C2378     -28.085  -9.049  21.565  1.00  0.350          C  
ATOM  36668  CD1 ILE C2378     -29.582  -6.251  21.482  1.00  0.350          C  
ATOM  36669  H   ILE C2378     -31.885  -9.415  23.327  1.00  0.300          H  
ATOM  36670  HA  ILE C2378     -30.520 -10.220  20.779  1.00  0.300          H  
ATOM  36671  HB  ILE C2378     -29.572  -8.488  23.060  1.00  0.420          H  
ATOM  36672 1HG1 ILE C2378     -30.162  -7.789  20.200  1.00  0.420          H  
ATOM  36673 2HG1 ILE C2378     -31.234  -7.502  21.557  1.00  0.420          H  
ATOM  36674 1HG2 ILE C2378     -27.465  -8.171  21.707  1.00  0.420          H  
ATOM  36675 2HG2 ILE C2378     -27.661  -9.867  22.149  1.00  0.420          H  
ATOM  36676 3HG2 ILE C2378     -28.090  -9.320  20.516  1.00  0.420          H  
ATOM  36677 1HD1 ILE C2378     -30.129  -5.525  20.914  1.00  0.420          H  
ATOM  36678 2HD1 ILE C2378     -29.637  -5.999  22.540  1.00  0.420          H  
ATOM  36679 3HD1 ILE C2378     -28.556  -6.253  21.159  1.00  0.420          H  
ATOM  36680  N   PHE C2379     -29.334 -12.132  21.641  1.00  0.270          N  
ATOM  36681  CA  PHE C2379     -28.647 -13.360  22.016  1.00  0.290          C  
ATOM  36682  C   PHE C2379     -27.197 -13.251  21.549  1.00  0.300          C  
ATOM  36683  O   PHE C2379     -26.943 -13.107  20.339  1.00  0.310          O  
ATOM  36684  CB  PHE C2379     -29.317 -14.542  21.312  1.00  0.400          C  
ATOM  36685  CG  PHE C2379     -30.748 -14.753  21.718  1.00  0.400          C  
ATOM  36686  CD1 PHE C2379     -31.764 -13.965  21.174  1.00  0.400          C  
ATOM  36687  CD2 PHE C2379     -31.091 -15.738  22.614  1.00  0.400          C  
ATOM  36688  CE1 PHE C2379     -33.057 -14.149  21.543  1.00  0.400          C  
ATOM  36689  CE2 PHE C2379     -32.403 -15.928  22.981  1.00  0.400          C  
ATOM  36690  CZ  PHE C2379     -33.384 -15.129  22.447  1.00  0.400          C  
ATOM  36691  H   PHE C2379     -29.513 -11.983  20.643  1.00  0.320          H  
ATOM  36692  HA  PHE C2379     -28.675 -13.490  23.100  1.00  0.350          H  
ATOM  36693 1HB  PHE C2379     -29.284 -14.381  20.253  1.00  0.480          H  
ATOM  36694 2HB  PHE C2379     -28.763 -15.461  21.528  1.00  0.480          H  
ATOM  36695  HD1 PHE C2379     -31.522 -13.184  20.454  1.00  0.480          H  
ATOM  36696  HD2 PHE C2379     -30.302 -16.377  23.034  1.00  0.480          H  
ATOM  36697  HE1 PHE C2379     -33.832 -13.518  21.121  1.00  0.480          H  
ATOM  36698  HE2 PHE C2379     -32.661 -16.711  23.691  1.00  0.480          H  
ATOM  36699  HZ  PHE C2379     -34.425 -15.271  22.732  1.00  0.480          H  
ATOM  36700  N   GLN C2380     -26.246 -13.319  22.479  1.00  0.310          N  
ATOM  36701  CA  GLN C2380     -24.847 -13.186  22.091  1.00  0.360          C  
ATOM  36702  C   GLN C2380     -24.355 -14.418  21.340  1.00  0.330          C  
ATOM  36703  O   GLN C2380     -24.833 -15.538  21.570  1.00  0.330          O  
ATOM  36704  CB  GLN C2380     -23.953 -12.958  23.306  1.00  0.480          C  
ATOM  36705  CG  GLN C2380     -23.746 -14.169  24.179  1.00  0.480          C  
ATOM  36706  CD  GLN C2380     -22.896 -13.839  25.353  1.00  0.480          C  
ATOM  36707  OE1 GLN C2380     -23.314 -13.107  26.254  1.00  0.480          O  
ATOM  36708  NE2 GLN C2380     -21.687 -14.367  25.351  1.00  0.480          N  
ATOM  36709  H   GLN C2380     -26.512 -13.427  23.460  1.00  0.370          H  
ATOM  36710  HA  GLN C2380     -24.751 -12.326  21.428  1.00  0.430          H  
ATOM  36711 1HB  GLN C2380     -22.977 -12.604  22.977  1.00  0.580          H  
ATOM  36712 2HB  GLN C2380     -24.384 -12.186  23.927  1.00  0.580          H  
ATOM  36713 1HG  GLN C2380     -24.707 -14.541  24.526  1.00  0.580          H  
ATOM  36714 2HG  GLN C2380     -23.227 -14.943  23.608  1.00  0.580          H  
ATOM  36715 1HE2 GLN C2380     -21.044 -14.189  26.104  1.00  0.580          H  
ATOM  36716 2HE2 GLN C2380     -21.395 -14.942  24.578  1.00  0.580          H  
ATOM  36717  N   SER C2381     -23.388 -14.189  20.460  1.00  0.320          N  
ATOM  36718  CA  SER C2381     -22.692 -15.207  19.685  1.00  0.320          C  
ATOM  36719  C   SER C2381     -21.804 -16.038  20.628  1.00  0.290          C  
ATOM  36720  O   SER C2381     -21.267 -15.476  21.584  1.00  0.270          O  
ATOM  36721  CB  SER C2381     -21.885 -14.513  18.597  1.00  0.450          C  
ATOM  36722  OG  SER C2381     -21.139 -15.411  17.846  1.00  0.450          O  
ATOM  36723  H   SER C2381     -23.103 -13.217  20.324  1.00  0.380          H  
ATOM  36724  HA  SER C2381     -23.444 -15.839  19.220  1.00  0.380          H  
ATOM  36725 1HB  SER C2381     -22.563 -13.968  17.941  1.00  0.540          H  
ATOM  36726 2HB  SER C2381     -21.227 -13.780  19.044  1.00  0.540          H  
ATOM  36727  HG  SER C2381     -20.720 -14.885  17.162  1.00  0.540          H  
ATOM  36728  N   PRO C2382     -21.636 -17.359  20.447  1.00  0.300          N  
ATOM  36729  CA  PRO C2382     -20.773 -18.168  21.275  1.00  0.290          C  
ATOM  36730  C   PRO C2382     -19.372 -17.619  21.158  1.00  0.340          C  
ATOM  36731  O   PRO C2382     -18.907 -17.335  20.057  1.00  0.720          O  
ATOM  36732  CB  PRO C2382     -20.900 -19.561  20.656  1.00  0.430          C  
ATOM  36733  CG  PRO C2382     -21.381 -19.291  19.256  1.00  0.430          C  
ATOM  36734  CD  PRO C2382     -22.254 -18.066  19.373  1.00  0.430          C  
ATOM  36735  HA  PRO C2382     -21.130 -18.144  22.316  1.00  0.350          H  
ATOM  36736 1HB  PRO C2382     -19.924 -20.074  20.680  1.00  0.520          H  
ATOM  36737 2HB  PRO C2382     -21.602 -20.175  21.244  1.00  0.520          H  
ATOM  36738 1HG  PRO C2382     -20.520 -19.099  18.601  1.00  0.520          H  
ATOM  36739 2HG  PRO C2382     -21.916 -20.160  18.846  1.00  0.520          H  
ATOM  36740 1HD  PRO C2382     -22.230 -17.511  18.441  1.00  0.520          H  
ATOM  36741 2HD  PRO C2382     -23.239 -18.355  19.667  1.00  0.520          H  
ATOM  36742  N   GLY C2383     -18.684 -17.506  22.279  1.00  0.290          N  
ATOM  36743  CA  GLY C2383     -17.332 -16.972  22.281  1.00  0.250          C  
ATOM  36744  C   GLY C2383     -17.309 -15.445  22.455  1.00  0.250          C  
ATOM  36745  O   GLY C2383     -16.241 -14.857  22.649  1.00  0.250          O  
ATOM  36746  H   GLY C2383     -19.096 -17.772  23.165  1.00  0.350          H  
ATOM  36747 1HA  GLY C2383     -16.767 -17.434  23.091  1.00  0.300          H  
ATOM  36748 2HA  GLY C2383     -16.833 -17.241  21.352  1.00  0.300          H  
ATOM  36749  N   ALA C2384     -18.474 -14.791  22.334  1.00  0.260          N  
ATOM  36750  CA  ALA C2384     -18.573 -13.344  22.469  1.00  0.270          C  
ATOM  36751  C   ALA C2384     -18.481 -12.949  23.923  1.00  0.260          C  
ATOM  36752  O   ALA C2384     -18.908 -13.697  24.800  1.00  0.260          O  
ATOM  36753  CB  ALA C2384     -19.887 -12.823  21.901  1.00  0.370          C  
ATOM  36754  H   ALA C2384     -19.340 -15.307  22.165  1.00  0.310          H  
ATOM  36755  HA  ALA C2384     -17.739 -12.893  21.932  1.00  0.320          H  
ATOM  36756 1HB  ALA C2384     -19.929 -11.739  22.006  1.00  0.450          H  
ATOM  36757 2HB  ALA C2384     -19.954 -13.093  20.856  1.00  0.450          H  
ATOM  36758 3HB  ALA C2384     -20.712 -13.265  22.445  1.00  0.450          H  
ATOM  36759  N   ASN C2385     -17.965 -11.761  24.178  1.00  0.260          N  
ATOM  36760  CA  ASN C2385     -17.956 -11.219  25.520  1.00  0.250          C  
ATOM  36761  C   ASN C2385     -19.224 -10.413  25.789  1.00  0.260          C  
ATOM  36762  O   ASN C2385     -19.501  -9.440  25.084  1.00  0.260          O  
ATOM  36763  CB  ASN C2385     -16.711 -10.421  25.790  1.00  0.350          C  
ATOM  36764  CG  ASN C2385     -16.717  -9.965  27.186  1.00  0.350          C  
ATOM  36765  OD1 ASN C2385     -17.506  -9.074  27.572  1.00  0.350          O  
ATOM  36766  ND2 ASN C2385     -15.899 -10.561  27.988  1.00  0.350          N  
ATOM  36767  H   ASN C2385     -17.586 -11.212  23.420  1.00  0.310          H  
ATOM  36768  HA  ASN C2385     -17.958 -12.053  26.224  1.00  0.300          H  
ATOM  36769 1HB  ASN C2385     -15.830 -11.040  25.622  1.00  0.420          H  
ATOM  36770 2HB  ASN C2385     -16.646  -9.575  25.126  1.00  0.420          H  
ATOM  36771 1HD2 ASN C2385     -15.911 -10.287  28.957  1.00  0.420          H  
ATOM  36772 2HD2 ASN C2385     -15.301 -11.289  27.655  1.00  0.420          H  
ATOM  36773  N   ALA C2386     -20.002 -10.834  26.792  1.00  0.260          N  
ATOM  36774  CA  ALA C2386     -21.281 -10.202  27.125  1.00  0.280          C  
ATOM  36775  C   ALA C2386     -21.167  -8.715  27.450  1.00  0.260          C  
ATOM  36776  O   ALA C2386     -22.073  -7.944  27.110  1.00  0.270          O  
ATOM  36777  CB  ALA C2386     -21.907 -10.890  28.324  1.00  0.380          C  
ATOM  36778  H   ALA C2386     -19.709 -11.648  27.316  1.00  0.310          H  
ATOM  36779  HA  ALA C2386     -21.940 -10.317  26.262  1.00  0.340          H  
ATOM  36780 1HB  ALA C2386     -22.878 -10.438  28.536  1.00  0.460          H  
ATOM  36781 2HB  ALA C2386     -22.039 -11.947  28.109  1.00  0.460          H  
ATOM  36782 3HB  ALA C2386     -21.257 -10.774  29.189  1.00  0.460          H  
ATOM  36783  N   ILE C2387     -20.081  -8.296  28.112  1.00  0.230          N  
ATOM  36784  CA  ILE C2387     -19.933  -6.893  28.454  1.00  0.220          C  
ATOM  36785  C   ILE C2387     -19.607  -6.105  27.217  1.00  0.220          C  
ATOM  36786  O   ILE C2387     -20.185  -5.039  27.003  1.00  0.230          O  
ATOM  36787  CB  ILE C2387     -18.908  -6.618  29.576  1.00  0.310          C  
ATOM  36788  CG1 ILE C2387     -19.428  -7.207  30.913  1.00  0.310          C  
ATOM  36789  CG2 ILE C2387     -18.710  -5.089  29.704  1.00  0.310          C  
ATOM  36790  CD1 ILE C2387     -18.428  -7.253  32.023  1.00  0.310          C  
ATOM  36791  H   ILE C2387     -19.332  -8.944  28.346  1.00  0.280          H  
ATOM  36792  HA  ILE C2387     -20.879  -6.529  28.812  1.00  0.260          H  
ATOM  36793  HB  ILE C2387     -17.955  -7.101  29.341  1.00  0.370          H  
ATOM  36794 1HG1 ILE C2387     -20.242  -6.596  31.258  1.00  0.370          H  
ATOM  36795 2HG1 ILE C2387     -19.794  -8.218  30.737  1.00  0.370          H  
ATOM  36796 1HG2 ILE C2387     -17.997  -4.867  30.485  1.00  0.370          H  
ATOM  36797 2HG2 ILE C2387     -18.330  -4.677  28.772  1.00  0.370          H  
ATOM  36798 3HG2 ILE C2387     -19.663  -4.620  29.939  1.00  0.370          H  
ATOM  36799 1HD1 ILE C2387     -18.895  -7.661  32.899  1.00  0.370          H  
ATOM  36800 2HD1 ILE C2387     -17.611  -7.879  31.722  1.00  0.370          H  
ATOM  36801 3HD1 ILE C2387     -18.060  -6.265  32.255  1.00  0.370          H  
ATOM  36802  N   ASP C2388     -18.662  -6.600  26.418  1.00  0.230          N  
ATOM  36803  CA  ASP C2388     -18.279  -5.880  25.211  1.00  0.230          C  
ATOM  36804  C   ASP C2388     -19.493  -5.729  24.301  1.00  0.240          C  
ATOM  36805  O   ASP C2388     -19.722  -4.654  23.732  1.00  0.250          O  
ATOM  36806  CB  ASP C2388     -17.184  -6.627  24.448  1.00  0.320          C  
ATOM  36807  CG  ASP C2388     -15.794  -6.617  25.122  1.00  0.320          C  
ATOM  36808  OD1 ASP C2388     -15.545  -5.817  25.994  1.00  0.320          O  
ATOM  36809  OD2 ASP C2388     -14.999  -7.445  24.750  1.00  0.320          O  
ATOM  36810  H   ASP C2388     -18.219  -7.487  26.671  1.00  0.280          H  
ATOM  36811  HA  ASP C2388     -17.920  -4.890  25.489  1.00  0.280          H  
ATOM  36812 1HB  ASP C2388     -17.503  -7.653  24.304  1.00  0.390          H  
ATOM  36813 2HB  ASP C2388     -17.083  -6.186  23.458  1.00  0.390          H  
ATOM  36814  N   LEU C2389     -20.311  -6.788  24.205  1.00  0.240          N  
ATOM  36815  CA  LEU C2389     -21.518  -6.717  23.408  1.00  0.260          C  
ATOM  36816  C   LEU C2389     -22.510  -5.736  23.970  1.00  0.250          C  
ATOM  36817  O   LEU C2389     -23.044  -4.908  23.234  1.00  0.260          O  
ATOM  36818  CB  LEU C2389     -22.211  -8.075  23.280  1.00  0.360          C  
ATOM  36819  CG  LEU C2389     -23.600  -8.030  22.558  1.00  0.360          C  
ATOM  36820  CD1 LEU C2389     -23.459  -7.456  21.165  1.00  0.360          C  
ATOM  36821  CD2 LEU C2389     -24.179  -9.440  22.508  1.00  0.360          C  
ATOM  36822  H   LEU C2389     -20.068  -7.668  24.668  1.00  0.290          H  
ATOM  36823  HA  LEU C2389     -21.223  -6.386  22.417  1.00  0.310          H  
ATOM  36824 1HB  LEU C2389     -21.556  -8.749  22.727  1.00  0.430          H  
ATOM  36825 2HB  LEU C2389     -22.358  -8.487  24.281  1.00  0.430          H  
ATOM  36826  HG  LEU C2389     -24.284  -7.387  23.116  1.00  0.430          H  
ATOM  36827 1HD1 LEU C2389     -24.423  -7.430  20.743  1.00  0.430          H  
ATOM  36828 2HD1 LEU C2389     -23.073  -6.447  21.182  1.00  0.430          H  
ATOM  36829 3HD1 LEU C2389     -22.804  -8.065  20.567  1.00  0.430          H  
ATOM  36830 1HD2 LEU C2389     -25.150  -9.429  22.021  1.00  0.430          H  
ATOM  36831 2HD2 LEU C2389     -23.507 -10.083  21.957  1.00  0.430          H  
ATOM  36832 3HD2 LEU C2389     -24.288  -9.810  23.524  1.00  0.430          H  
ATOM  36833  N   SER C2390     -22.767  -5.806  25.266  1.00  0.240          N  
ATOM  36834  CA  SER C2390     -23.740  -4.924  25.860  1.00  0.230          C  
ATOM  36835  C   SER C2390     -23.316  -3.477  25.648  1.00  0.240          C  
ATOM  36836  O   SER C2390     -24.160  -2.618  25.365  1.00  0.240          O  
ATOM  36837  CB  SER C2390     -23.856  -5.248  27.325  1.00  0.330          C  
ATOM  36838  OG  SER C2390     -24.354  -6.556  27.491  1.00  0.330          O  
ATOM  36839  H   SER C2390     -22.314  -6.506  25.855  1.00  0.290          H  
ATOM  36840  HA  SER C2390     -24.703  -5.088  25.376  1.00  0.280          H  
ATOM  36841 1HB  SER C2390     -22.874  -5.160  27.788  1.00  0.390          H  
ATOM  36842 2HB  SER C2390     -24.520  -4.534  27.810  1.00  0.390          H  
ATOM  36843  HG  SER C2390     -23.620  -7.148  27.208  1.00  0.390          H  
ATOM  36844  N   ASN C2391     -22.009  -3.197  25.759  1.00  0.240          N  
ATOM  36845  CA  ASN C2391     -21.529  -1.847  25.545  1.00  0.250          C  
ATOM  36846  C   ASN C2391     -21.768  -1.431  24.094  1.00  0.260          C  
ATOM  36847  O   ASN C2391     -22.201  -0.302  23.845  1.00  0.270          O  
ATOM  36848  CB  ASN C2391     -20.058  -1.733  25.897  1.00  0.350          C  
ATOM  36849  CG  ASN C2391     -19.799  -1.798  27.388  1.00  0.350          C  
ATOM  36850  OD1 ASN C2391     -20.717  -1.666  28.211  1.00  0.350          O  
ATOM  36851  ND2 ASN C2391     -18.555  -1.959  27.749  1.00  0.350          N  
ATOM  36852  H   ASN C2391     -21.353  -3.932  26.038  1.00  0.290          H  
ATOM  36853  HA  ASN C2391     -22.098  -1.169  26.179  1.00  0.300          H  
ATOM  36854 1HB  ASN C2391     -19.513  -2.549  25.417  1.00  0.420          H  
ATOM  36855 2HB  ASN C2391     -19.660  -0.799  25.506  1.00  0.420          H  
ATOM  36856 1HD2 ASN C2391     -18.308  -1.968  28.718  1.00  0.420          H  
ATOM  36857 2HD2 ASN C2391     -17.839  -2.053  27.055  1.00  0.420          H  
ATOM  36858  N   ALA C2392     -21.524  -2.348  23.136  1.00  0.270          N  
ATOM  36859  CA  ALA C2392     -21.758  -2.064  21.722  1.00  0.290          C  
ATOM  36860  C   ALA C2392     -23.227  -1.746  21.457  1.00  0.290          C  
ATOM  36861  O   ALA C2392     -23.536  -0.818  20.700  1.00  0.310          O  
ATOM  36862  CB  ALA C2392     -21.334  -3.251  20.874  1.00  0.400          C  
ATOM  36863  H   ALA C2392     -21.094  -3.243  23.400  1.00  0.320          H  
ATOM  36864  HA  ALA C2392     -21.162  -1.195  21.450  1.00  0.350          H  
ATOM  36865 1HB  ALA C2392     -21.479  -3.029  19.834  1.00  0.480          H  
ATOM  36866 2HB  ALA C2392     -20.283  -3.467  21.055  1.00  0.480          H  
ATOM  36867 3HB  ALA C2392     -21.925  -4.120  21.139  1.00  0.480          H  
ATOM  36868  N   VAL C2393     -24.130  -2.485  22.117  1.00  0.270          N  
ATOM  36869  CA  VAL C2393     -25.563  -2.266  21.962  1.00  0.290          C  
ATOM  36870  C   VAL C2393     -25.944  -0.910  22.496  1.00  0.320          C  
ATOM  36871  O   VAL C2393     -26.685  -0.174  21.839  1.00  0.360          O  
ATOM  36872  CB  VAL C2393     -26.401  -3.356  22.679  1.00  0.400          C  
ATOM  36873  CG1 VAL C2393     -27.924  -2.973  22.674  1.00  0.400          C  
ATOM  36874  CG2 VAL C2393     -26.197  -4.703  21.973  1.00  0.400          C  
ATOM  36875  H   VAL C2393     -23.780  -3.257  22.695  1.00  0.320          H  
ATOM  36876  HA  VAL C2393     -25.809  -2.290  20.910  1.00  0.350          H  
ATOM  36877  HB  VAL C2393     -26.072  -3.433  23.715  1.00  0.480          H  
ATOM  36878 1HG1 VAL C2393     -28.493  -3.734  23.175  1.00  0.480          H  
ATOM  36879 2HG1 VAL C2393     -28.084  -2.026  23.187  1.00  0.480          H  
ATOM  36880 3HG1 VAL C2393     -28.285  -2.887  21.674  1.00  0.480          H  
ATOM  36881 1HG2 VAL C2393     -26.763  -5.472  22.488  1.00  0.480          H  
ATOM  36882 2HG2 VAL C2393     -26.533  -4.629  20.941  1.00  0.480          H  
ATOM  36883 3HG2 VAL C2393     -25.150  -4.966  21.986  1.00  0.480          H  
ATOM  36884  N   ARG C2394     -25.463  -0.575  23.693  1.00  0.310          N  
ATOM  36885  CA  ARG C2394     -25.786   0.709  24.275  1.00  0.340          C  
ATOM  36886  C   ARG C2394     -25.268   1.848  23.408  1.00  0.360          C  
ATOM  36887  O   ARG C2394     -25.975   2.841  23.209  1.00  0.380          O  
ATOM  36888  CB  ARG C2394     -25.200   0.823  25.673  1.00  0.460          C  
ATOM  36889  CG  ARG C2394     -25.876  -0.050  26.731  1.00  0.460          C  
ATOM  36890  CD  ARG C2394     -25.193   0.058  28.046  1.00  0.460          C  
ATOM  36891  NE  ARG C2394     -25.822  -0.783  29.069  1.00  0.460          N  
ATOM  36892  CZ  ARG C2394     -25.442  -0.841  30.367  1.00  0.460          C  
ATOM  36893  NH1 ARG C2394     -24.440  -0.097  30.804  1.00  0.460          N  
ATOM  36894  NH2 ARG C2394     -26.076  -1.642  31.209  1.00  0.460          N  
ATOM  36895  H   ARG C2394     -24.874  -1.238  24.207  1.00  0.370          H  
ATOM  36896  HA  ARG C2394     -26.869   0.789  24.346  1.00  0.410          H  
ATOM  36897 1HB  ARG C2394     -24.148   0.537  25.640  1.00  0.560          H  
ATOM  36898 2HB  ARG C2394     -25.249   1.857  26.007  1.00  0.560          H  
ATOM  36899 1HG  ARG C2394     -26.908   0.271  26.856  1.00  0.560          H  
ATOM  36900 2HG  ARG C2394     -25.860  -1.090  26.416  1.00  0.560          H  
ATOM  36901 1HD  ARG C2394     -24.154  -0.261  27.930  1.00  0.560          H  
ATOM  36902 2HD  ARG C2394     -25.224   1.093  28.381  1.00  0.560          H  
ATOM  36903  HE  ARG C2394     -26.600  -1.373  28.784  1.00  0.560          H  
ATOM  36904 1HH1 ARG C2394     -23.949   0.519  30.173  1.00  0.560          H  
ATOM  36905 2HH1 ARG C2394     -24.164  -0.139  31.774  1.00  0.560          H  
ATOM  36906 1HH2 ARG C2394     -26.869  -2.246  30.893  1.00  0.560          H  
ATOM  36907 2HH2 ARG C2394     -25.802  -1.681  32.173  1.00  0.560          H  
ATOM  36908  N   ALA C2395     -24.040   1.709  22.886  1.00  0.360          N  
ATOM  36909  CA  ALA C2395     -23.462   2.735  22.039  1.00  0.380          C  
ATOM  36910  C   ALA C2395     -24.291   2.936  20.782  1.00  0.390          C  
ATOM  36911  O   ALA C2395     -24.554   4.076  20.376  1.00  0.410          O  
ATOM  36912  CB  ALA C2395     -22.045   2.356  21.663  1.00  0.520          C  
ATOM  36913  H   ALA C2395     -23.479   0.882  23.114  1.00  0.430          H  
ATOM  36914  HA  ALA C2395     -23.452   3.670  22.596  1.00  0.460          H  
ATOM  36915 1HB  ALA C2395     -21.608   3.137  21.047  1.00  0.630          H  
ATOM  36916 2HB  ALA C2395     -21.454   2.228  22.570  1.00  0.630          H  
ATOM  36917 3HB  ALA C2395     -22.061   1.418  21.109  1.00  0.630          H  
ATOM  36918  N   LYS C2396     -24.768   1.839  20.190  1.00  0.380          N  
ATOM  36919  CA  LYS C2396     -25.565   1.982  19.000  1.00  0.390          C  
ATOM  36920  C   LYS C2396     -26.908   2.612  19.322  1.00  0.400          C  
ATOM  36921  O   LYS C2396     -27.370   3.461  18.559  1.00  0.420          O  
ATOM  36922  CB  LYS C2396     -25.747   0.653  18.296  1.00  0.540          C  
ATOM  36923  CG  LYS C2396     -26.536   0.723  16.960  1.00  0.540          C  
ATOM  36924  CD  LYS C2396     -25.881   1.614  15.865  1.00  0.540          C  
ATOM  36925  CE  LYS C2396     -24.606   0.981  15.308  1.00  0.540          C  
ATOM  36926  NZ  LYS C2396     -24.114   1.697  14.096  1.00  0.540          N  
ATOM  36927  H   LYS C2396     -24.497   0.906  20.523  1.00  0.460          H  
ATOM  36928  HA  LYS C2396     -25.032   2.658  18.340  1.00  0.470          H  
ATOM  36929 1HB  LYS C2396     -24.779   0.221  18.118  1.00  0.650          H  
ATOM  36930 2HB  LYS C2396     -26.266  -0.016  18.973  1.00  0.650          H  
ATOM  36931 1HG  LYS C2396     -26.624  -0.285  16.553  1.00  0.650          H  
ATOM  36932 2HG  LYS C2396     -27.530   1.087  17.157  1.00  0.650          H  
ATOM  36933 1HD  LYS C2396     -26.575   1.775  15.051  1.00  0.650          H  
ATOM  36934 2HD  LYS C2396     -25.648   2.594  16.256  1.00  0.650          H  
ATOM  36935 1HE  LYS C2396     -23.830   1.011  16.067  1.00  0.650          H  
ATOM  36936 2HE  LYS C2396     -24.809  -0.061  15.044  1.00  0.650          H  
ATOM  36937 1HZ  LYS C2396     -23.282   1.247  13.755  1.00  0.650          H  
ATOM  36938 2HZ  LYS C2396     -24.855   1.644  13.367  1.00  0.650          H  
ATOM  36939 3HZ  LYS C2396     -23.913   2.662  14.306  1.00  0.650          H  
ATOM  36940  N   MET C2397     -27.542   2.230  20.440  1.00  0.390          N  
ATOM  36941  CA  MET C2397     -28.818   2.849  20.779  1.00  0.400          C  
ATOM  36942  C   MET C2397     -28.643   4.345  20.989  1.00  0.410          C  
ATOM  36943  O   MET C2397     -29.491   5.134  20.568  1.00  0.430          O  
ATOM  36944  CB  MET C2397     -29.445   2.213  22.022  1.00  0.560          C  
ATOM  36945  CG  MET C2397     -30.017   0.806  21.818  1.00  0.560          C  
ATOM  36946  SD  MET C2397     -31.367   0.753  20.599  1.00  0.560          S  
ATOM  36947  CE  MET C2397     -32.728   1.627  21.386  1.00  0.560          C  
ATOM  36948  H   MET C2397     -27.146   1.493  21.033  1.00  0.470          H  
ATOM  36949  HA  MET C2397     -29.497   2.716  19.950  1.00  0.480          H  
ATOM  36950 1HB  MET C2397     -28.673   2.131  22.791  1.00  0.670          H  
ATOM  36951 2HB  MET C2397     -30.222   2.864  22.419  1.00  0.670          H  
ATOM  36952 1HG  MET C2397     -29.222   0.148  21.476  1.00  0.670          H  
ATOM  36953 2HG  MET C2397     -30.389   0.420  22.765  1.00  0.670          H  
ATOM  36954 1HE  MET C2397     -33.588   1.627  20.722  1.00  0.670          H  
ATOM  36955 2HE  MET C2397     -32.995   1.127  22.316  1.00  0.670          H  
ATOM  36956 3HE  MET C2397     -32.436   2.655  21.602  1.00  0.670          H  
ATOM  36957  N   ALA C2398     -27.531   4.750  21.610  1.00  0.400          N  
ATOM  36958  CA  ALA C2398     -27.272   6.162  21.843  1.00  0.420          C  
ATOM  36959  C   ALA C2398     -27.204   6.948  20.534  1.00  0.440          C  
ATOM  36960  O   ALA C2398     -27.646   8.099  20.476  1.00  0.470          O  
ATOM  36961  CB  ALA C2398     -25.974   6.330  22.608  1.00  0.580          C  
ATOM  36962  H   ALA C2398     -26.879   4.052  21.984  1.00  0.480          H  
ATOM  36963  HA  ALA C2398     -28.093   6.561  22.436  1.00  0.500          H  
ATOM  36964 1HB  ALA C2398     -25.801   7.385  22.805  1.00  0.700          H  
ATOM  36965 2HB  ALA C2398     -26.037   5.784  23.550  1.00  0.700          H  
ATOM  36966 3HB  ALA C2398     -25.153   5.931  22.017  1.00  0.700          H  
ATOM  36967  N   GLU C2399     -26.636   6.338  19.492  1.00  0.450          N  
ATOM  36968  CA  GLU C2399     -26.535   6.992  18.195  1.00  0.490          C  
ATOM  36969  C   GLU C2399     -27.904   7.036  17.505  1.00  0.510          C  
ATOM  36970  O   GLU C2399     -28.320   8.060  16.946  1.00  0.550          O  
ATOM  36971  CB  GLU C2399     -25.527   6.242  17.320  1.00  0.670          C  
ATOM  36972  CG  GLU C2399     -25.247   6.871  15.966  1.00  0.670          C  
ATOM  36973  CD  GLU C2399     -24.572   8.206  16.064  1.00  0.670          C  
ATOM  36974  OE1 GLU C2399     -23.952   8.478  17.067  1.00  0.670          O  
ATOM  36975  OE2 GLU C2399     -24.684   8.962  15.125  1.00  0.670          O  
ATOM  36976  H   GLU C2399     -26.228   5.407  19.631  1.00  0.540          H  
ATOM  36977  HA  GLU C2399     -26.186   8.014  18.346  1.00  0.590          H  
ATOM  36978 1HB  GLU C2399     -24.582   6.150  17.857  1.00  0.800          H  
ATOM  36979 2HB  GLU C2399     -25.893   5.228  17.144  1.00  0.800          H  
ATOM  36980 1HG  GLU C2399     -24.609   6.198  15.395  1.00  0.800          H  
ATOM  36981 2HG  GLU C2399     -26.184   6.979  15.424  1.00  0.800          H  
ATOM  36982  N   LEU C2400     -28.644   5.932  17.592  1.00  0.490          N  
ATOM  36983  CA  LEU C2400     -29.954   5.823  16.964  1.00  0.510          C  
ATOM  36984  C   LEU C2400     -30.929   6.832  17.546  1.00  0.510          C  
ATOM  36985  O   LEU C2400     -31.708   7.458  16.817  1.00  0.540          O  
ATOM  36986  CB  LEU C2400     -30.493   4.406  17.172  1.00  0.710          C  
ATOM  36987  CG  LEU C2400     -29.777   3.272  16.421  1.00  0.710          C  
ATOM  36988  CD1 LEU C2400     -30.263   1.950  16.945  1.00  0.710          C  
ATOM  36989  CD2 LEU C2400     -30.090   3.356  14.965  1.00  0.710          C  
ATOM  36990  H   LEU C2400     -28.254   5.113  18.070  1.00  0.590          H  
ATOM  36991  HA  LEU C2400     -29.846   6.037  15.907  1.00  0.610          H  
ATOM  36992 1HB  LEU C2400     -30.470   4.179  18.235  1.00  0.850          H  
ATOM  36993 2HB  LEU C2400     -31.508   4.390  16.844  1.00  0.850          H  
ATOM  36994  HG  LEU C2400     -28.707   3.341  16.560  1.00  0.850          H  
ATOM  36995 1HD1 LEU C2400     -29.781   1.132  16.409  1.00  0.850          H  
ATOM  36996 2HD1 LEU C2400     -30.044   1.858  17.992  1.00  0.850          H  
ATOM  36997 3HD1 LEU C2400     -31.312   1.906  16.793  1.00  0.850          H  
ATOM  36998 1HD2 LEU C2400     -29.599   2.544  14.477  1.00  0.850          H  
ATOM  36999 2HD2 LEU C2400     -31.167   3.273  14.813  1.00  0.850          H  
ATOM  37000 3HD2 LEU C2400     -29.741   4.289  14.544  1.00  0.850          H  
ATOM  37001  N   ALA C2401     -30.809   7.056  18.844  1.00  0.490          N  
ATOM  37002  CA  ALA C2401     -31.659   7.942  19.603  1.00  0.490          C  
ATOM  37003  C   ALA C2401     -31.647   9.370  19.095  1.00  0.500          C  
ATOM  37004  O   ALA C2401     -32.614  10.109  19.313  1.00  0.520          O  
ATOM  37005  CB  ALA C2401     -31.241   7.926  21.041  1.00  0.690          C  
ATOM  37006  H   ALA C2401     -30.130   6.494  19.365  1.00  0.590          H  
ATOM  37007  HA  ALA C2401     -32.666   7.574  19.529  1.00  0.590          H  
ATOM  37008 1HB  ALA C2401     -31.907   8.567  21.591  1.00  0.820          H  
ATOM  37009 2HB  ALA C2401     -31.293   6.905  21.424  1.00  0.820          H  
ATOM  37010 3HB  ALA C2401     -30.219   8.295  21.127  1.00  0.820          H  
ATOM  37011  N   THR C2402     -30.600   9.769  18.373  1.00  0.510          N  
ATOM  37012  CA  THR C2402     -30.487  11.143  17.913  1.00  0.550          C  
ATOM  37013  C   THR C2402     -31.544  11.488  16.867  1.00  0.570          C  
ATOM  37014  O   THR C2402     -31.773  12.671  16.582  1.00  0.660          O  
ATOM  37015  CB  THR C2402     -29.083  11.435  17.334  1.00  0.750          C  
ATOM  37016  OG1 THR C2402     -28.823  10.609  16.180  1.00  0.750          O  
ATOM  37017  CG2 THR C2402     -28.001  11.186  18.373  1.00  0.750          C  
ATOM  37018  H   THR C2402     -29.860   9.107  18.132  1.00  0.610          H  
ATOM  37019  HA  THR C2402     -30.639  11.798  18.769  1.00  0.660          H  
ATOM  37020  HB  THR C2402     -29.044  12.477  17.029  1.00  0.900          H  
ATOM  37021  HG1 THR C2402     -28.725   9.669  16.456  1.00  0.900          H  
ATOM  37022 1HG2 THR C2402     -27.025  11.413  17.943  1.00  0.900          H  
ATOM  37023 2HG2 THR C2402     -28.176  11.822  19.239  1.00  0.900          H  
ATOM  37024 3HG2 THR C2402     -28.022  10.141  18.683  1.00  0.900          H  
ATOM  37025  N   ARG C2403     -32.216  10.471  16.311  1.00  0.560          N  
ATOM  37026  CA  ARG C2403     -33.268  10.709  15.342  1.00  0.620          C  
ATOM  37027  C   ARG C2403     -34.539   9.915  15.664  1.00  0.580          C  
ATOM  37028  O   ARG C2403     -35.293   9.564  14.753  1.00  0.610          O  
ATOM  37029  CB  ARG C2403     -32.790  10.390  13.927  1.00  0.840          C  
ATOM  37030  CG  ARG C2403     -31.655  11.303  13.385  1.00  0.840          C  
ATOM  37031  CD  ARG C2403     -32.083  12.731  13.165  1.00  0.840          C  
ATOM  37032  NE  ARG C2403     -30.999  13.535  12.602  1.00  0.840          N  
ATOM  37033  CZ  ARG C2403     -30.054  14.189  13.318  1.00  0.840          C  
ATOM  37034  NH1 ARG C2403     -30.040  14.149  14.645  1.00  0.840          N  
ATOM  37035  NH2 ARG C2403     -29.114  14.879  12.676  1.00  0.840          N  
ATOM  37036  H   ARG C2403     -31.991   9.506  16.580  1.00  0.670          H  
ATOM  37037  HA  ARG C2403     -33.540  11.760  15.384  1.00  0.740          H  
ATOM  37038 1HB  ARG C2403     -32.429   9.362  13.895  1.00  1.010          H  
ATOM  37039 2HB  ARG C2403     -33.625  10.466  13.232  1.00  1.010          H  
ATOM  37040 1HG  ARG C2403     -30.818  11.295  14.083  1.00  1.010          H  
ATOM  37041 2HG  ARG C2403     -31.315  10.915  12.424  1.00  1.010          H  
ATOM  37042 1HD  ARG C2403     -32.917  12.756  12.479  1.00  1.010          H  
ATOM  37043 2HD  ARG C2403     -32.390  13.190  14.094  1.00  1.010          H  
ATOM  37044  HE  ARG C2403     -30.951  13.616  11.591  1.00  1.010          H  
ATOM  37045 1HH1 ARG C2403     -30.749  13.619  15.185  1.00  1.010          H  
ATOM  37046 2HH1 ARG C2403     -29.325  14.644  15.153  1.00  1.010          H  
ATOM  37047 1HH2 ARG C2403     -29.097  14.900  11.639  1.00  1.010          H  
ATOM  37048 2HH2 ARG C2403     -28.400  15.368  13.192  1.00  1.010          H  
ATOM  37049  N   PHE C2404     -34.798   9.622  16.946  1.00  0.530          N  
ATOM  37050  CA  PHE C2404     -36.027   8.894  17.238  1.00  0.500          C  
ATOM  37051  C   PHE C2404     -37.278   9.771  17.031  1.00  0.500          C  
ATOM  37052  O   PHE C2404     -37.213  10.988  17.221  1.00  0.510          O  
ATOM  37053  CB  PHE C2404     -36.042   8.274  18.652  1.00  0.710          C  
ATOM  37054  CG  PHE C2404     -35.244   6.950  18.859  1.00  0.710          C  
ATOM  37055  CD1 PHE C2404     -34.703   6.197  17.795  1.00  0.710          C  
ATOM  37056  CD2 PHE C2404     -35.082   6.431  20.147  1.00  0.710          C  
ATOM  37057  CE1 PHE C2404     -34.043   5.027  18.024  1.00  0.710          C  
ATOM  37058  CE2 PHE C2404     -34.395   5.237  20.351  1.00  0.710          C  
ATOM  37059  CZ  PHE C2404     -33.881   4.549  19.285  1.00  0.710          C  
ATOM  37060  H   PHE C2404     -34.154   9.898  17.699  1.00  0.640          H  
ATOM  37061  HA  PHE C2404     -36.054   8.087  16.544  1.00  0.600          H  
ATOM  37062 1HB  PHE C2404     -35.623   9.009  19.344  1.00  0.850          H  
ATOM  37063 2HB  PHE C2404     -37.057   8.108  18.961  1.00  0.850          H  
ATOM  37064  HD1 PHE C2404     -34.786   6.518  16.770  1.00  0.850          H  
ATOM  37065  HD2 PHE C2404     -35.499   6.978  20.995  1.00  0.850          H  
ATOM  37066  HE1 PHE C2404     -33.646   4.478  17.181  1.00  0.850          H  
ATOM  37067  HE2 PHE C2404     -34.263   4.837  21.349  1.00  0.850          H  
ATOM  37068  HZ  PHE C2404     -33.347   3.619  19.437  1.00  0.850          H  
ATOM  37069  N   PRO C2405     -38.417   9.166  16.617  1.00  0.500          N  
ATOM  37070  CA  PRO C2405     -39.730   9.766  16.450  1.00  0.510          C  
ATOM  37071  C   PRO C2405     -40.231  10.398  17.730  1.00  0.460          C  
ATOM  37072  O   PRO C2405     -39.839   9.981  18.824  1.00  0.440          O  
ATOM  37073  CB  PRO C2405     -40.607   8.560  16.082  1.00  0.770          C  
ATOM  37074  CG  PRO C2405     -39.690   7.573  15.461  1.00  0.770          C  
ATOM  37075  CD  PRO C2405     -38.380   7.741  16.165  1.00  0.770          C  
ATOM  37076  HA  PRO C2405     -39.694  10.504  15.634  1.00  0.610          H  
ATOM  37077 1HB  PRO C2405     -41.085   8.165  16.987  1.00  0.920          H  
ATOM  37078 2HB  PRO C2405     -41.413   8.870  15.404  1.00  0.920          H  
ATOM  37079 1HG  PRO C2405     -40.103   6.560  15.580  1.00  0.920          H  
ATOM  37080 2HG  PRO C2405     -39.613   7.756  14.381  1.00  0.920          H  
ATOM  37081 1HD  PRO C2405     -38.271   7.059  17.004  1.00  0.920          H  
ATOM  37082 2HD  PRO C2405     -37.639   7.576  15.370  1.00  0.920          H  
ATOM  37083  N   GLU C2406     -41.075  11.409  17.578  1.00  0.470          N  
ATOM  37084  CA  GLU C2406     -41.649  12.120  18.700  1.00  0.460          C  
ATOM  37085  C   GLU C2406     -42.239  11.148  19.694  1.00  0.450          C  
ATOM  37086  O   GLU C2406     -42.938  10.213  19.323  1.00  0.450          O  
ATOM  37087  CB  GLU C2406     -42.745  13.067  18.211  1.00  0.650          C  
ATOM  37088  CG  GLU C2406     -43.386  13.920  19.293  1.00  0.650          C  
ATOM  37089  CD  GLU C2406     -44.442  14.842  18.765  1.00  0.650          C  
ATOM  37090  OE1 GLU C2406     -44.723  14.803  17.586  1.00  0.650          O  
ATOM  37091  OE2 GLU C2406     -44.984  15.580  19.543  1.00  0.650          O  
ATOM  37092  H   GLU C2406     -41.334  11.694  16.643  1.00  0.560          H  
ATOM  37093  HA  GLU C2406     -40.863  12.694  19.192  1.00  0.550          H  
ATOM  37094 1HB  GLU C2406     -42.335  13.736  17.456  1.00  0.780          H  
ATOM  37095 2HB  GLU C2406     -43.532  12.484  17.738  1.00  0.780          H  
ATOM  37096 1HG  GLU C2406     -43.850  13.270  20.031  1.00  0.780          H  
ATOM  37097 2HG  GLU C2406     -42.614  14.502  19.793  1.00  0.780          H  
ATOM  37098  N   ASP C2407     -41.919  11.364  20.961  1.00  0.440          N  
ATOM  37099  CA  ASP C2407     -42.382  10.551  22.075  1.00  0.440          C  
ATOM  37100  C   ASP C2407     -41.849   9.120  22.080  1.00  0.450          C  
ATOM  37101  O   ASP C2407     -42.400   8.295  22.791  1.00  0.630          O  
ATOM  37102  CB  ASP C2407     -43.922  10.461  22.053  1.00  0.620          C  
ATOM  37103  CG  ASP C2407     -44.594  10.185  23.430  1.00  0.620          C  
ATOM  37104  OD1 ASP C2407     -44.067  10.701  24.410  1.00  0.620          O  
ATOM  37105  OD2 ASP C2407     -45.640   9.499  23.495  1.00  0.620          O  
ATOM  37106  H   ASP C2407     -41.320  12.149  21.166  1.00  0.530          H  
ATOM  37107  HA  ASP C2407     -42.063  11.035  22.997  1.00  0.530          H  
ATOM  37108 1HB  ASP C2407     -44.338  11.373  21.627  1.00  0.740          H  
ATOM  37109 2HB  ASP C2407     -44.184   9.650  21.398  1.00  0.740          H  
ATOM  37110  N   MET C2408     -40.789   8.803  21.342  1.00  0.390          N  
ATOM  37111  CA  MET C2408     -40.262   7.452  21.464  1.00  0.370          C  
ATOM  37112  C   MET C2408     -39.138   7.420  22.489  1.00  0.370          C  
ATOM  37113  O   MET C2408     -38.216   8.238  22.454  1.00  0.380          O  
ATOM  37114  CB  MET C2408     -39.831   6.907  20.112  1.00  0.530          C  
ATOM  37115  CG  MET C2408     -39.337   5.447  20.163  1.00  0.530          C  
ATOM  37116  SD  MET C2408     -38.971   4.754  18.546  1.00  0.530          S  
ATOM  37117  CE  MET C2408     -40.645   4.555  17.896  1.00  0.530          C  
ATOM  37118  H   MET C2408     -40.373   9.469  20.684  1.00  0.470          H  
ATOM  37119  HA  MET C2408     -41.052   6.801  21.831  1.00  0.440          H  
ATOM  37120 1HB  MET C2408     -40.664   6.994  19.432  1.00  0.630          H  
ATOM  37121 2HB  MET C2408     -39.047   7.530  19.719  1.00  0.630          H  
ATOM  37122 1HG  MET C2408     -38.427   5.394  20.765  1.00  0.630          H  
ATOM  37123 2HG  MET C2408     -40.098   4.825  20.645  1.00  0.630          H  
ATOM  37124 1HE  MET C2408     -40.593   4.133  16.923  1.00  0.630          H  
ATOM  37125 2HE  MET C2408     -41.207   3.890  18.546  1.00  0.630          H  
ATOM  37126 3HE  MET C2408     -41.149   5.514  17.832  1.00  0.630          H  
ATOM  37127  N   GLN C2409     -39.223   6.452  23.393  1.00  0.370          N  
ATOM  37128  CA  GLN C2409     -38.263   6.263  24.477  1.00  0.380          C  
ATOM  37129  C   GLN C2409     -37.804   4.823  24.549  1.00  0.350          C  
ATOM  37130  O   GLN C2409     -38.482   3.929  24.044  1.00  0.370          O  
ATOM  37131  CB  GLN C2409     -38.851   6.687  25.821  1.00  0.530          C  
ATOM  37132  CG  GLN C2409     -39.294   8.139  25.877  1.00  0.530          C  
ATOM  37133  CD  GLN C2409     -38.151   9.115  25.773  1.00  0.530          C  
ATOM  37134  OE1 GLN C2409     -37.003   8.802  26.112  1.00  0.530          O  
ATOM  37135  NE2 GLN C2409     -38.456  10.319  25.304  1.00  0.530          N  
ATOM  37136  H   GLN C2409     -40.041   5.837  23.328  1.00  0.440          H  
ATOM  37137  HA  GLN C2409     -37.391   6.883  24.278  1.00  0.460          H  
ATOM  37138 1HB  GLN C2409     -39.722   6.068  26.042  1.00  0.630          H  
ATOM  37139 2HB  GLN C2409     -38.120   6.519  26.612  1.00  0.630          H  
ATOM  37140 1HG  GLN C2409     -40.009   8.343  25.077  1.00  0.630          H  
ATOM  37141 2HG  GLN C2409     -39.754   8.304  26.839  1.00  0.630          H  
ATOM  37142 1HE2 GLN C2409     -37.742  11.013  25.206  1.00  0.630          H  
ATOM  37143 2HE2 GLN C2409     -39.398  10.534  25.044  1.00  0.630          H  
ATOM  37144  N   TRP C2410     -36.668   4.572  25.194  1.00  0.330          N  
ATOM  37145  CA  TRP C2410     -36.191   3.204  25.282  1.00  0.310          C  
ATOM  37146  C   TRP C2410     -35.670   2.876  26.682  1.00  0.340          C  
ATOM  37147  O   TRP C2410     -35.321   3.771  27.456  1.00  0.410          O  
ATOM  37148  CB  TRP C2410     -35.090   3.000  24.225  1.00  0.440          C  
ATOM  37149  CG  TRP C2410     -33.840   3.791  24.479  1.00  0.440          C  
ATOM  37150  CD1 TRP C2410     -32.691   3.325  25.046  1.00  0.440          C  
ATOM  37151  CD2 TRP C2410     -33.621   5.209  24.240  1.00  0.440          C  
ATOM  37152  NE1 TRP C2410     -31.771   4.343  25.157  1.00  0.440          N  
ATOM  37153  CE2 TRP C2410     -32.332   5.501  24.681  1.00  0.440          C  
ATOM  37154  CE3 TRP C2410     -34.411   6.240  23.710  1.00  0.440          C  
ATOM  37155  CZ2 TRP C2410     -31.815   6.776  24.617  1.00  0.440          C  
ATOM  37156  CZ3 TRP C2410     -33.900   7.511  23.655  1.00  0.440          C  
ATOM  37157  CH2 TRP C2410     -32.636   7.776  24.102  1.00  0.440          C  
ATOM  37158  H   TRP C2410     -36.129   5.319  25.618  1.00  0.400          H  
ATOM  37159  HA  TRP C2410     -37.023   2.548  25.070  1.00  0.370          H  
ATOM  37160 1HB  TRP C2410     -34.835   1.940  24.163  1.00  0.530          H  
ATOM  37161 2HB  TRP C2410     -35.468   3.302  23.262  1.00  0.530          H  
ATOM  37162  HD1 TRP C2410     -32.529   2.296  25.366  1.00  0.530          H  
ATOM  37163  HE1 TRP C2410     -30.843   4.259  25.547  1.00  0.530          H  
ATOM  37164  HE3 TRP C2410     -35.410   6.046  23.350  1.00  0.530          H  
ATOM  37165  HZ2 TRP C2410     -30.809   7.012  24.964  1.00  0.530          H  
ATOM  37166  HZ3 TRP C2410     -34.531   8.305  23.247  1.00  0.530          H  
ATOM  37167  HH2 TRP C2410     -32.261   8.797  24.048  1.00  0.530          H  
ATOM  37168  N   ALA C2411     -35.644   1.580  27.001  1.00  0.290          N  
ATOM  37169  CA  ALA C2411     -35.156   1.070  28.292  1.00  0.300          C  
ATOM  37170  C   ALA C2411     -34.779  -0.395  28.196  1.00  0.280          C  
ATOM  37171  O   ALA C2411     -35.172  -1.081  27.250  1.00  0.280          O  
ATOM  37172  CB  ALA C2411     -36.193   1.220  29.399  1.00  0.420          C  
ATOM  37173  H   ALA C2411     -35.985   0.934  26.282  1.00  0.350          H  
ATOM  37174  HA  ALA C2411     -34.266   1.642  28.557  1.00  0.360          H  
ATOM  37175 1HB  ALA C2411     -35.773   0.857  30.336  1.00  0.500          H  
ATOM  37176 2HB  ALA C2411     -36.463   2.273  29.506  1.00  0.500          H  
ATOM  37177 3HB  ALA C2411     -37.071   0.641  29.168  1.00  0.500          H  
ATOM  37178  N   ALA C2412     -34.016  -0.893  29.172  1.00  0.280          N  
ATOM  37179  CA  ALA C2412     -33.732  -2.331  29.207  1.00  0.280          C  
ATOM  37180  C   ALA C2412     -34.230  -3.006  30.502  1.00  0.290          C  
ATOM  37181  O   ALA C2412     -33.502  -3.015  31.493  1.00  0.300          O  
ATOM  37182  CB  ALA C2412     -32.239  -2.581  29.049  1.00  0.390          C  
ATOM  37183  H   ALA C2412     -33.664  -0.289  29.905  1.00  0.340          H  
ATOM  37184  HA  ALA C2412     -34.221  -2.794  28.356  1.00  0.340          H  
ATOM  37185 1HB  ALA C2412     -32.055  -3.662  29.028  1.00  0.470          H  
ATOM  37186 2HB  ALA C2412     -31.896  -2.143  28.112  1.00  0.470          H  
ATOM  37187 3HB  ALA C2412     -31.694  -2.139  29.880  1.00  0.470          H  
ATOM  37188  N   PRO C2413     -35.477  -3.532  30.540  1.00  0.280          N  
ATOM  37189  CA  PRO C2413     -36.083  -4.257  31.657  1.00  0.290          C  
ATOM  37190  C   PRO C2413     -35.311  -5.528  32.060  1.00  0.280          C  
ATOM  37191  O   PRO C2413     -35.438  -6.017  33.181  1.00  0.280          O  
ATOM  37192  CB  PRO C2413     -37.463  -4.605  31.086  1.00  0.430          C  
ATOM  37193  CG  PRO C2413     -37.723  -3.537  30.053  1.00  0.430          C  
ATOM  37194  CD  PRO C2413     -36.401  -3.290  29.429  1.00  0.430          C  
ATOM  37195  HA  PRO C2413     -36.166  -3.576  32.515  1.00  0.350          H  
ATOM  37196 1HB  PRO C2413     -37.435  -5.615  30.645  1.00  0.520          H  
ATOM  37197 2HB  PRO C2413     -38.195  -4.642  31.866  1.00  0.520          H  
ATOM  37198 1HG  PRO C2413     -38.473  -3.838  29.332  1.00  0.520          H  
ATOM  37199 2HG  PRO C2413     -38.118  -2.638  30.545  1.00  0.520          H  
ATOM  37200 1HD  PRO C2413     -36.197  -3.982  28.593  1.00  0.520          H  
ATOM  37201 2HD  PRO C2413     -36.402  -2.260  29.123  1.00  0.520          H  
ATOM  37202  N   TYR C2414     -34.532  -6.067  31.119  1.00  0.270          N  
ATOM  37203  CA  TYR C2414     -33.714  -7.262  31.304  1.00  0.270          C  
ATOM  37204  C   TYR C2414     -32.298  -6.991  30.827  1.00  0.270          C  
ATOM  37205  O   TYR C2414     -32.045  -6.816  29.630  1.00  0.280          O  
ATOM  37206  CB  TYR C2414     -34.312  -8.458  30.570  1.00  0.380          C  
ATOM  37207  CG  TYR C2414     -33.517  -9.775  30.628  1.00  0.380          C  
ATOM  37208  CD1 TYR C2414     -33.512 -10.578  31.753  1.00  0.380          C  
ATOM  37209  CD2 TYR C2414     -32.817 -10.176  29.508  1.00  0.380          C  
ATOM  37210  CE1 TYR C2414     -32.817 -11.783  31.725  1.00  0.380          C  
ATOM  37211  CE2 TYR C2414     -32.131 -11.346  29.476  1.00  0.380          C  
ATOM  37212  CZ  TYR C2414     -32.125 -12.163  30.554  1.00  0.380          C  
ATOM  37213  OH  TYR C2414     -31.427 -13.369  30.495  1.00  0.380          O  
ATOM  37214  H   TYR C2414     -34.481  -5.614  30.222  1.00  0.320          H  
ATOM  37215  HA  TYR C2414     -33.672  -7.496  32.362  1.00  0.320          H  
ATOM  37216 1HB  TYR C2414     -35.311  -8.648  30.960  1.00  0.450          H  
ATOM  37217 2HB  TYR C2414     -34.421  -8.204  29.557  1.00  0.450          H  
ATOM  37218  HD1 TYR C2414     -34.062 -10.276  32.640  1.00  0.450          H  
ATOM  37219  HD2 TYR C2414     -32.814  -9.556  28.642  1.00  0.450          H  
ATOM  37220  HE1 TYR C2414     -32.816 -12.432  32.602  1.00  0.450          H  
ATOM  37221  HE2 TYR C2414     -31.593 -11.631  28.583  1.00  0.450          H  
ATOM  37222  HH  TYR C2414     -30.934 -13.442  29.627  1.00  0.450          H  
ATOM  37223  N   ASP C2415     -31.363  -6.963  31.759  1.00  0.270          N  
ATOM  37224  CA  ASP C2415     -29.973  -6.669  31.436  1.00  0.280          C  
ATOM  37225  C   ASP C2415     -28.971  -7.307  32.433  1.00  0.310          C  
ATOM  37226  O   ASP C2415     -28.364  -6.597  33.242  1.00  0.350          O  
ATOM  37227  CB  ASP C2415     -29.817  -5.135  31.406  1.00  0.390          C  
ATOM  37228  CG  ASP C2415     -28.470  -4.605  30.913  1.00  0.390          C  
ATOM  37229  OD1 ASP C2415     -27.620  -5.381  30.567  1.00  0.390          O  
ATOM  37230  OD2 ASP C2415     -28.310  -3.395  30.879  1.00  0.390          O  
ATOM  37231  H   ASP C2415     -31.639  -7.130  32.718  1.00  0.320          H  
ATOM  37232  HA  ASP C2415     -29.763  -7.046  30.435  1.00  0.340          H  
ATOM  37233 1HB  ASP C2415     -30.597  -4.716  30.765  1.00  0.470          H  
ATOM  37234 2HB  ASP C2415     -29.991  -4.739  32.406  1.00  0.470          H  
ATOM  37235  N   PRO C2416     -28.749  -8.644  32.380  1.00  0.290          N  
ATOM  37236  CA  PRO C2416     -27.891  -9.463  33.253  1.00  0.320          C  
ATOM  37237  C   PRO C2416     -26.423  -9.039  33.283  1.00  0.430          C  
ATOM  37238  O   PRO C2416     -25.688  -9.408  34.202  1.00  0.850          O  
ATOM  37239  CB  PRO C2416     -28.012 -10.854  32.637  1.00  0.480          C  
ATOM  37240  CG  PRO C2416     -29.319 -10.846  31.942  1.00  0.480          C  
ATOM  37241  CD  PRO C2416     -29.493  -9.451  31.416  1.00  0.480          C  
ATOM  37242  HA  PRO C2416     -28.308  -9.464  34.270  1.00  0.380          H  
ATOM  37243 1HB  PRO C2416     -27.169 -11.037  31.951  1.00  0.580          H  
ATOM  37244 2HB  PRO C2416     -27.957 -11.618  33.425  1.00  0.580          H  
ATOM  37245 1HG  PRO C2416     -29.310 -11.591  31.127  1.00  0.580          H  
ATOM  37246 2HG  PRO C2416     -30.113 -11.143  32.638  1.00  0.580          H  
ATOM  37247 1HD  PRO C2416     -29.074  -9.330  30.449  1.00  0.580          H  
ATOM  37248 2HD  PRO C2416     -30.547  -9.267  31.423  1.00  0.580          H  
ATOM  37249  N   THR C2417     -25.997  -8.287  32.280  1.00  0.270          N  
ATOM  37250  CA  THR C2417     -24.634  -7.815  32.187  1.00  0.280          C  
ATOM  37251  C   THR C2417     -24.312  -6.908  33.393  1.00  0.310          C  
ATOM  37252  O   THR C2417     -23.152  -6.792  33.808  1.00  0.360          O  
ATOM  37253  CB  THR C2417     -24.409  -7.082  30.862  1.00  0.390          C  
ATOM  37254  OG1 THR C2417     -24.784  -7.933  29.766  1.00  0.390          O  
ATOM  37255  CG2 THR C2417     -22.942  -6.815  30.718  1.00  0.390          C  
ATOM  37256  H   THR C2417     -26.631  -8.032  31.527  1.00  0.320          H  
ATOM  37257  HA  THR C2417     -23.966  -8.672  32.215  1.00  0.340          H  
ATOM  37258  HB  THR C2417     -24.988  -6.155  30.836  1.00  0.470          H  
ATOM  37259  HG1 THR C2417     -24.752  -7.421  28.936  1.00  0.470          H  
ATOM  37260 1HG2 THR C2417     -22.789  -6.321  29.790  1.00  0.470          H  
ATOM  37261 2HG2 THR C2417     -22.579  -6.199  31.511  1.00  0.470          H  
ATOM  37262 3HG2 THR C2417     -22.406  -7.762  30.728  1.00  0.470          H  
ATOM  37263  N   VAL C2418     -25.331  -6.212  33.932  1.00  0.290          N  
ATOM  37264  CA  VAL C2418     -25.106  -5.314  35.060  1.00  0.310          C  
ATOM  37265  C   VAL C2418     -24.597  -6.106  36.247  1.00  0.320          C  
ATOM  37266  O   VAL C2418     -23.679  -5.673  36.947  1.00  0.370          O  
ATOM  37267  CB  VAL C2418     -26.405  -4.579  35.447  1.00  0.430          C  
ATOM  37268  CG1 VAL C2418     -26.205  -3.790  36.770  1.00  0.430          C  
ATOM  37269  CG2 VAL C2418     -26.799  -3.646  34.303  1.00  0.430          C  
ATOM  37270  H   VAL C2418     -26.286  -6.334  33.570  1.00  0.350          H  
ATOM  37271  HA  VAL C2418     -24.356  -4.578  34.783  1.00  0.370          H  
ATOM  37272  HB  VAL C2418     -27.201  -5.309  35.607  1.00  0.510          H  
ATOM  37273 1HG1 VAL C2418     -27.129  -3.278  37.029  1.00  0.510          H  
ATOM  37274 2HG1 VAL C2418     -25.935  -4.458  37.595  1.00  0.510          H  
ATOM  37275 3HG1 VAL C2418     -25.409  -3.055  36.641  1.00  0.510          H  
ATOM  37276 1HG2 VAL C2418     -27.725  -3.128  34.551  1.00  0.510          H  
ATOM  37277 2HG2 VAL C2418     -26.009  -2.921  34.142  1.00  0.510          H  
ATOM  37278 3HG2 VAL C2418     -26.949  -4.228  33.391  1.00  0.510          H  
ATOM  37279  N   PHE C2419     -25.215  -7.254  36.486  1.00  0.300          N  
ATOM  37280  CA  PHE C2419     -24.833  -8.130  37.568  1.00  0.300          C  
ATOM  37281  C   PHE C2419     -23.379  -8.507  37.432  1.00  0.290          C  
ATOM  37282  O   PHE C2419     -22.622  -8.473  38.403  1.00  0.290          O  
ATOM  37283  CB  PHE C2419     -25.665  -9.389  37.602  1.00  0.420          C  
ATOM  37284  CG  PHE C2419     -25.222 -10.248  38.677  1.00  0.420          C  
ATOM  37285  CD1 PHE C2419     -25.601  -9.951  39.950  1.00  0.420          C  
ATOM  37286  CD2 PHE C2419     -24.416 -11.356  38.448  1.00  0.420          C  
ATOM  37287  CE1 PHE C2419     -25.218 -10.729  40.980  1.00  0.420          C  
ATOM  37288  CE2 PHE C2419     -24.023 -12.129  39.498  1.00  0.420          C  
ATOM  37289  CZ  PHE C2419     -24.436 -11.804  40.764  1.00  0.420          C  
ATOM  37290  H   PHE C2419     -25.959  -7.534  35.865  1.00  0.360          H  
ATOM  37291  HA  PHE C2419     -24.967  -7.595  38.508  1.00  0.360          H  
ATOM  37292 1HB  PHE C2419     -26.721  -9.148  37.754  1.00  0.500          H  
ATOM  37293 2HB  PHE C2419     -25.573  -9.931  36.662  1.00  0.500          H  
ATOM  37294  HD1 PHE C2419     -26.236  -9.083  40.123  1.00  0.500          H  
ATOM  37295  HD2 PHE C2419     -24.096 -11.611  37.430  1.00  0.500          H  
ATOM  37296  HE1 PHE C2419     -25.546 -10.499  41.977  1.00  0.500          H  
ATOM  37297  HE2 PHE C2419     -23.387 -13.009  39.334  1.00  0.500          H  
ATOM  37298  HZ  PHE C2419     -24.139 -12.409  41.597  1.00  0.500          H  
ATOM  37299  N   VAL C2420     -22.977  -8.875  36.217  1.00  0.310          N  
ATOM  37300  CA  VAL C2420     -21.609  -9.314  36.013  1.00  0.300          C  
ATOM  37301  C   VAL C2420     -20.659  -8.203  36.452  1.00  0.310          C  
ATOM  37302  O   VAL C2420     -19.713  -8.453  37.209  1.00  0.320          O  
ATOM  37303  CB  VAL C2420     -21.328  -9.580  34.517  1.00  0.420          C  
ATOM  37304  CG1 VAL C2420     -19.818  -9.905  34.325  1.00  0.420          C  
ATOM  37305  CG2 VAL C2420     -22.285 -10.649  33.988  1.00  0.420          C  
ATOM  37306  H   VAL C2420     -23.676  -8.903  35.468  1.00  0.370          H  
ATOM  37307  HA  VAL C2420     -21.429 -10.215  36.603  1.00  0.360          H  
ATOM  37308  HB  VAL C2420     -21.506  -8.667  33.952  1.00  0.510          H  
ATOM  37309 1HG1 VAL C2420     -19.611 -10.064  33.270  1.00  0.510          H  
ATOM  37310 2HG1 VAL C2420     -19.194  -9.094  34.686  1.00  0.510          H  
ATOM  37311 3HG1 VAL C2420     -19.577 -10.789  34.880  1.00  0.510          H  
ATOM  37312 1HG2 VAL C2420     -22.100 -10.812  32.927  1.00  0.510          H  
ATOM  37313 2HG2 VAL C2420     -22.167 -11.565  34.516  1.00  0.510          H  
ATOM  37314 3HG2 VAL C2420     -23.307 -10.315  34.119  1.00  0.510          H  
ATOM  37315  N   ARG C2421     -20.933  -6.970  36.013  1.00  0.320          N  
ATOM  37316  CA  ARG C2421     -20.080  -5.851  36.383  1.00  0.330          C  
ATOM  37317  C   ARG C2421     -20.038  -5.639  37.908  1.00  0.300          C  
ATOM  37318  O   ARG C2421     -18.954  -5.445  38.477  1.00  0.300          O  
ATOM  37319  CB  ARG C2421     -20.575  -4.561  35.734  1.00  0.460          C  
ATOM  37320  CG  ARG C2421     -20.437  -4.446  34.199  1.00  0.460          C  
ATOM  37321  CD  ARG C2421     -20.885  -3.079  33.742  1.00  0.460          C  
ATOM  37322  NE  ARG C2421     -20.977  -2.941  32.277  1.00  0.460          N  
ATOM  37323  CZ  ARG C2421     -22.083  -3.224  31.549  1.00  0.460          C  
ATOM  37324  NH1 ARG C2421     -23.154  -3.695  32.143  1.00  0.460          N  
ATOM  37325  NH2 ARG C2421     -22.108  -3.037  30.238  1.00  0.460          N  
ATOM  37326  H   ARG C2421     -21.732  -6.837  35.381  1.00  0.380          H  
ATOM  37327  HA  ARG C2421     -19.071  -6.062  36.032  1.00  0.400          H  
ATOM  37328 1HB  ARG C2421     -21.632  -4.437  35.967  1.00  0.550          H  
ATOM  37329 2HB  ARG C2421     -20.050  -3.717  36.175  1.00  0.550          H  
ATOM  37330 1HG  ARG C2421     -19.398  -4.589  33.909  1.00  0.550          H  
ATOM  37331 2HG  ARG C2421     -21.055  -5.204  33.715  1.00  0.550          H  
ATOM  37332 1HD  ARG C2421     -21.853  -2.845  34.180  1.00  0.550          H  
ATOM  37333 2HD  ARG C2421     -20.158  -2.347  34.097  1.00  0.550          H  
ATOM  37334  HE  ARG C2421     -20.168  -2.576  31.788  1.00  0.550          H  
ATOM  37335 1HH1 ARG C2421     -23.149  -3.849  33.140  1.00  0.550          H  
ATOM  37336 2HH1 ARG C2421     -23.968  -3.938  31.588  1.00  0.550          H  
ATOM  37337 1HH2 ARG C2421     -21.306  -2.643  29.735  1.00  0.550          H  
ATOM  37338 2HH2 ARG C2421     -22.940  -3.256  29.715  1.00  0.550          H  
ATOM  37339  N   ASP C2422     -21.207  -5.705  38.576  1.00  0.280          N  
ATOM  37340  CA  ASP C2422     -21.276  -5.486  40.023  1.00  0.270          C  
ATOM  37341  C   ASP C2422     -20.588  -6.579  40.833  1.00  0.230          C  
ATOM  37342  O   ASP C2422     -19.910  -6.282  41.824  1.00  0.230          O  
ATOM  37343  CB  ASP C2422     -22.730  -5.407  40.508  1.00  0.380          C  
ATOM  37344  CG  ASP C2422     -23.529  -4.119  40.120  1.00  0.380          C  
ATOM  37345  OD1 ASP C2422     -22.967  -3.135  39.641  1.00  0.380          O  
ATOM  37346  OD2 ASP C2422     -24.708  -4.132  40.370  1.00  0.380          O  
ATOM  37347  H   ASP C2422     -22.077  -5.845  38.046  1.00  0.340          H  
ATOM  37348  HA  ASP C2422     -20.781  -4.552  40.247  1.00  0.320          H  
ATOM  37349 1HB  ASP C2422     -23.271  -6.267  40.105  1.00  0.460          H  
ATOM  37350 2HB  ASP C2422     -22.745  -5.502  41.591  1.00  0.460          H  
ATOM  37351  N   SER C2423     -20.745  -7.836  40.419  1.00  0.230          N  
ATOM  37352  CA  SER C2423     -20.126  -8.957  41.115  1.00  0.220          C  
ATOM  37353  C   SER C2423     -18.606  -8.834  41.056  1.00  0.220          C  
ATOM  37354  O   SER C2423     -17.918  -8.988  42.076  1.00  0.220          O  
ATOM  37355  CB  SER C2423     -20.582 -10.271  40.523  1.00  0.310          C  
ATOM  37356  OG  SER C2423     -19.983 -11.353  41.190  1.00  0.310          O  
ATOM  37357  H   SER C2423     -21.346  -8.027  39.613  1.00  0.280          H  
ATOM  37358  HA  SER C2423     -20.436  -8.927  42.160  1.00  0.260          H  
ATOM  37359 1HB  SER C2423     -21.667 -10.342  40.602  1.00  0.370          H  
ATOM  37360 2HB  SER C2423     -20.331 -10.300  39.459  1.00  0.370          H  
ATOM  37361  HG  SER C2423     -20.374 -12.141  40.812  1.00  0.370          H  
ATOM  37362  N   ILE C2424     -18.077  -8.522  39.864  1.00  0.220          N  
ATOM  37363  CA  ILE C2424     -16.641  -8.359  39.697  1.00  0.240          C  
ATOM  37364  C   ILE C2424     -16.145  -7.196  40.554  1.00  0.210          C  
ATOM  37365  O   ILE C2424     -15.121  -7.323  41.233  1.00  0.220          O  
ATOM  37366  CB  ILE C2424     -16.271  -8.162  38.187  1.00  0.330          C  
ATOM  37367  CG1 ILE C2424     -15.998  -9.563  37.454  1.00  0.330          C  
ATOM  37368  CG2 ILE C2424     -15.053  -7.199  37.991  1.00  0.330          C  
ATOM  37369  CD1 ILE C2424     -17.086 -10.625  37.549  1.00  0.330          C  
ATOM  37370  H   ILE C2424     -18.698  -8.433  39.053  1.00  0.260          H  
ATOM  37371  HA  ILE C2424     -16.149  -9.261  40.051  1.00  0.290          H  
ATOM  37372  HB  ILE C2424     -17.136  -7.718  37.683  1.00  0.390          H  
ATOM  37373 1HG1 ILE C2424     -15.842  -9.364  36.408  1.00  0.390          H  
ATOM  37374 2HG1 ILE C2424     -15.095  -9.989  37.853  1.00  0.390          H  
ATOM  37375 1HG2 ILE C2424     -14.866  -7.081  36.926  1.00  0.390          H  
ATOM  37376 2HG2 ILE C2424     -15.257  -6.223  38.412  1.00  0.390          H  
ATOM  37377 3HG2 ILE C2424     -14.175  -7.600  38.462  1.00  0.390          H  
ATOM  37378 1HD1 ILE C2424     -16.759 -11.509  36.997  1.00  0.390          H  
ATOM  37379 2HD1 ILE C2424     -17.262 -10.898  38.587  1.00  0.390          H  
ATOM  37380 3HD1 ILE C2424     -18.008 -10.249  37.114  1.00  0.390          H  
ATOM  37381  N   ARG C2425     -16.871  -6.070  40.554  1.00  0.220          N  
ATOM  37382  CA  ARG C2425     -16.469  -4.929  41.357  1.00  0.240          C  
ATOM  37383  C   ARG C2425     -16.405  -5.287  42.835  1.00  0.220          C  
ATOM  37384  O   ARG C2425     -15.443  -4.918  43.510  1.00  0.230          O  
ATOM  37385  CB  ARG C2425     -17.413  -3.756  41.148  1.00  0.330          C  
ATOM  37386  CG  ARG C2425     -16.999  -2.456  41.851  1.00  0.330          C  
ATOM  37387  CD  ARG C2425     -17.862  -1.290  41.459  1.00  0.330          C  
ATOM  37388  NE  ARG C2425     -19.250  -1.416  41.939  1.00  0.330          N  
ATOM  37389  CZ  ARG C2425     -20.340  -1.716  41.184  1.00  0.330          C  
ATOM  37390  NH1 ARG C2425     -20.260  -1.963  39.896  1.00  0.330          N  
ATOM  37391  NH2 ARG C2425     -21.530  -1.779  41.740  1.00  0.330          N  
ATOM  37392  H   ARG C2425     -17.695  -5.988  39.950  1.00  0.260          H  
ATOM  37393  HA  ARG C2425     -15.475  -4.623  41.035  1.00  0.290          H  
ATOM  37394 1HB  ARG C2425     -17.507  -3.557  40.082  1.00  0.390          H  
ATOM  37395 2HB  ARG C2425     -18.402  -4.033  41.513  1.00  0.390          H  
ATOM  37396 1HG  ARG C2425     -17.091  -2.596  42.925  1.00  0.390          H  
ATOM  37397 2HG  ARG C2425     -15.963  -2.222  41.606  1.00  0.390          H  
ATOM  37398 1HD  ARG C2425     -17.440  -0.386  41.897  1.00  0.390          H  
ATOM  37399 2HD  ARG C2425     -17.867  -1.187  40.379  1.00  0.390          H  
ATOM  37400  HE  ARG C2425     -19.414  -1.239  42.922  1.00  0.390          H  
ATOM  37401 1HH1 ARG C2425     -19.380  -1.941  39.412  1.00  0.390          H  
ATOM  37402 2HH1 ARG C2425     -21.135  -2.227  39.409  1.00  0.390          H  
ATOM  37403 1HH2 ARG C2425     -21.657  -1.608  42.723  1.00  0.390          H  
ATOM  37404 2HH2 ARG C2425     -22.329  -2.020  41.132  1.00  0.390          H  
ATOM  37405  N   ALA C2426     -17.424  -5.991  43.345  1.00  0.220          N  
ATOM  37406  CA  ALA C2426     -17.465  -6.366  44.751  1.00  0.220          C  
ATOM  37407  C   ALA C2426     -16.272  -7.230  45.158  1.00  0.210          C  
ATOM  37408  O   ALA C2426     -15.714  -7.048  46.253  1.00  0.220          O  
ATOM  37409  CB  ALA C2426     -18.750  -7.114  45.038  1.00  0.310          C  
ATOM  37410  H   ALA C2426     -18.216  -6.234  42.742  1.00  0.260          H  
ATOM  37411  HA  ALA C2426     -17.441  -5.451  45.343  1.00  0.260          H  
ATOM  37412 1HB  ALA C2426     -18.796  -7.362  46.094  1.00  0.370          H  
ATOM  37413 2HB  ALA C2426     -19.600  -6.486  44.771  1.00  0.370          H  
ATOM  37414 3HB  ALA C2426     -18.776  -8.026  44.440  1.00  0.370          H  
ATOM  37415  N   VAL C2427     -15.856  -8.157  44.290  1.00  0.210          N  
ATOM  37416  CA  VAL C2427     -14.713  -8.988  44.635  1.00  0.210          C  
ATOM  37417  C   VAL C2427     -13.440  -8.125  44.634  1.00  0.200          C  
ATOM  37418  O   VAL C2427     -12.574  -8.310  45.493  1.00  0.190          O  
ATOM  37419  CB  VAL C2427     -14.603 -10.243  43.764  1.00  0.290          C  
ATOM  37420  CG1 VAL C2427     -13.317 -11.003  44.115  1.00  0.290          C  
ATOM  37421  CG2 VAL C2427     -15.810 -11.131  44.017  1.00  0.290          C  
ATOM  37422  H   VAL C2427     -16.388  -8.311  43.421  1.00  0.250          H  
ATOM  37423  HA  VAL C2427     -14.865  -9.351  45.650  1.00  0.250          H  
ATOM  37424  HB  VAL C2427     -14.576  -9.960  42.720  1.00  0.350          H  
ATOM  37425 1HG1 VAL C2427     -13.262 -11.906  43.522  1.00  0.350          H  
ATOM  37426 2HG1 VAL C2427     -12.435 -10.388  43.936  1.00  0.350          H  
ATOM  37427 3HG1 VAL C2427     -13.357 -11.277  45.163  1.00  0.350          H  
ATOM  37428 1HG2 VAL C2427     -15.737 -12.027  43.399  1.00  0.350          H  
ATOM  37429 2HG2 VAL C2427     -15.839 -11.415  45.069  1.00  0.350          H  
ATOM  37430 3HG2 VAL C2427     -16.722 -10.591  43.763  1.00  0.350          H  
ATOM  37431  N   VAL C2428     -13.293  -7.223  43.661  1.00  0.200          N  
ATOM  37432  CA  VAL C2428     -12.122  -6.348  43.648  1.00  0.200          C  
ATOM  37433  C   VAL C2428     -12.084  -5.481  44.919  1.00  0.210          C  
ATOM  37434  O   VAL C2428     -11.013  -5.279  45.504  1.00  0.210          O  
ATOM  37435  CB  VAL C2428     -12.076  -5.478  42.381  1.00  0.280          C  
ATOM  37436  CG1 VAL C2428     -10.946  -4.418  42.501  1.00  0.280          C  
ATOM  37437  CG2 VAL C2428     -11.837  -6.398  41.162  1.00  0.280          C  
ATOM  37438  H   VAL C2428     -14.005  -7.153  42.922  1.00  0.240          H  
ATOM  37439  HA  VAL C2428     -11.241  -6.978  43.641  1.00  0.240          H  
ATOM  37440  HB  VAL C2428     -13.027  -4.953  42.267  1.00  0.340          H  
ATOM  37441 1HG1 VAL C2428     -10.925  -3.813  41.596  1.00  0.340          H  
ATOM  37442 2HG1 VAL C2428     -11.120  -3.764  43.356  1.00  0.340          H  
ATOM  37443 3HG1 VAL C2428      -9.986  -4.921  42.624  1.00  0.340          H  
ATOM  37444 1HG2 VAL C2428     -11.813  -5.804  40.251  1.00  0.340          H  
ATOM  37445 2HG2 VAL C2428     -10.889  -6.918  41.283  1.00  0.340          H  
ATOM  37446 3HG2 VAL C2428     -12.638  -7.127  41.093  1.00  0.340          H  
ATOM  37447  N   GLN C2429     -13.239  -4.946  45.337  1.00  0.210          N  
ATOM  37448  CA  GLN C2429     -13.298  -4.151  46.557  1.00  0.230          C  
ATOM  37449  C   GLN C2429     -12.860  -5.004  47.743  1.00  0.230          C  
ATOM  37450  O   GLN C2429     -12.157  -4.507  48.629  1.00  0.250          O  
ATOM  37451  CB  GLN C2429     -14.709  -3.618  46.781  1.00  0.310          C  
ATOM  37452  CG  GLN C2429     -15.131  -2.545  45.801  1.00  0.310          C  
ATOM  37453  CD  GLN C2429     -16.588  -2.198  45.948  1.00  0.310          C  
ATOM  37454  OE1 GLN C2429     -17.349  -2.950  46.564  1.00  0.310          O  
ATOM  37455  NE2 GLN C2429     -16.988  -1.060  45.399  1.00  0.310          N  
ATOM  37456  H   GLN C2429     -14.088  -5.094  44.782  1.00  0.250          H  
ATOM  37457  HA  GLN C2429     -12.612  -3.313  46.462  1.00  0.280          H  
ATOM  37458 1HB  GLN C2429     -15.415  -4.443  46.698  1.00  0.380          H  
ATOM  37459 2HB  GLN C2429     -14.793  -3.214  47.788  1.00  0.380          H  
ATOM  37460 1HG  GLN C2429     -14.547  -1.649  45.996  1.00  0.380          H  
ATOM  37461 2HG  GLN C2429     -14.952  -2.885  44.789  1.00  0.380          H  
ATOM  37462 1HE2 GLN C2429     -17.945  -0.781  45.471  1.00  0.380          H  
ATOM  37463 2HE2 GLN C2429     -16.333  -0.477  44.915  1.00  0.380          H  
ATOM  37464  N   THR C2430     -13.250  -6.289  47.734  1.00  0.210          N  
ATOM  37465  CA  THR C2430     -12.873  -7.256  48.757  1.00  0.200          C  
ATOM  37466  C   THR C2430     -11.351  -7.418  48.772  1.00  0.210          C  
ATOM  37467  O   THR C2430     -10.754  -7.463  49.847  1.00  0.210          O  
ATOM  37468  CB  THR C2430     -13.556  -8.629  48.540  1.00  0.280          C  
ATOM  37469  OG1 THR C2430     -14.990  -8.468  48.589  1.00  0.280          O  
ATOM  37470  CG2 THR C2430     -13.120  -9.606  49.639  1.00  0.280          C  
ATOM  37471  H   THR C2430     -13.899  -6.586  47.003  1.00  0.250          H  
ATOM  37472  HA  THR C2430     -13.188  -6.873  49.728  1.00  0.240          H  
ATOM  37473  HB  THR C2430     -13.277  -9.045  47.597  1.00  0.340          H  
ATOM  37474  HG1 THR C2430     -15.289  -7.935  47.810  1.00  0.340          H  
ATOM  37475 1HG2 THR C2430     -13.607 -10.549  49.482  1.00  0.340          H  
ATOM  37476 2HG2 THR C2430     -12.041  -9.756  49.612  1.00  0.340          H  
ATOM  37477 3HG2 THR C2430     -13.401  -9.210  50.611  1.00  0.340          H  
ATOM  37478  N   LEU C2431     -10.703  -7.508  47.596  1.00  0.200          N  
ATOM  37479  CA  LEU C2431      -9.240  -7.634  47.577  1.00  0.200          C  
ATOM  37480  C   LEU C2431      -8.612  -6.427  48.283  1.00  0.210          C  
ATOM  37481  O   LEU C2431      -7.696  -6.579  49.102  1.00  0.220          O  
ATOM  37482  CB  LEU C2431      -8.685  -7.632  46.113  1.00  0.280          C  
ATOM  37483  CG  LEU C2431      -8.949  -8.866  45.179  1.00  0.280          C  
ATOM  37484  CD1 LEU C2431      -8.561  -8.538  43.708  1.00  0.280          C  
ATOM  37485  CD2 LEU C2431      -8.104 -10.010  45.623  1.00  0.280          C  
ATOM  37486  H   LEU C2431     -11.261  -7.556  46.737  1.00  0.240          H  
ATOM  37487  HA  LEU C2431      -8.954  -8.541  48.104  1.00  0.240          H  
ATOM  37488 1HB  LEU C2431      -9.083  -6.763  45.605  1.00  0.340          H  
ATOM  37489 2HB  LEU C2431      -7.605  -7.504  46.173  1.00  0.340          H  
ATOM  37490  HG  LEU C2431     -10.010  -9.130  45.222  1.00  0.340          H  
ATOM  37491 1HD1 LEU C2431      -8.751  -9.410  43.080  1.00  0.340          H  
ATOM  37492 2HD1 LEU C2431      -9.144  -7.703  43.344  1.00  0.340          H  
ATOM  37493 3HD1 LEU C2431      -7.503  -8.281  43.658  1.00  0.340          H  
ATOM  37494 1HD2 LEU C2431      -8.298 -10.858  44.980  1.00  0.340          H  
ATOM  37495 2HD2 LEU C2431      -7.048  -9.745  45.564  1.00  0.340          H  
ATOM  37496 3HD2 LEU C2431      -8.351 -10.254  46.633  1.00  0.340          H  
ATOM  37497  N   LEU C2432      -9.138  -5.229  48.008  1.00  0.220          N  
ATOM  37498  CA  LEU C2432      -8.596  -4.028  48.631  1.00  0.230          C  
ATOM  37499  C   LEU C2432      -8.834  -4.008  50.150  1.00  0.230          C  
ATOM  37500  O   LEU C2432      -7.925  -3.660  50.919  1.00  0.230          O  
ATOM  37501  CB  LEU C2432      -9.245  -2.795  47.983  1.00  0.320          C  
ATOM  37502  CG  LEU C2432      -8.904  -2.538  46.476  1.00  0.320          C  
ATOM  37503  CD1 LEU C2432      -9.804  -1.424  45.946  1.00  0.320          C  
ATOM  37504  CD2 LEU C2432      -7.432  -2.157  46.311  1.00  0.320          C  
ATOM  37505  H   LEU C2432      -9.879  -5.169  47.298  1.00  0.260          H  
ATOM  37506  HA  LEU C2432      -7.523  -4.015  48.469  1.00  0.280          H  
ATOM  37507 1HB  LEU C2432     -10.322  -2.898  48.059  1.00  0.380          H  
ATOM  37508 2HB  LEU C2432      -8.950  -1.913  48.549  1.00  0.380          H  
ATOM  37509  HG  LEU C2432      -9.111  -3.442  45.899  1.00  0.380          H  
ATOM  37510 1HD1 LEU C2432      -9.587  -1.253  44.892  1.00  0.380          H  
ATOM  37511 2HD1 LEU C2432     -10.846  -1.716  46.055  1.00  0.380          H  
ATOM  37512 3HD1 LEU C2432      -9.623  -0.509  46.507  1.00  0.380          H  
ATOM  37513 1HD2 LEU C2432      -7.226  -1.982  45.256  1.00  0.380          H  
ATOM  37514 2HD2 LEU C2432      -7.223  -1.249  46.877  1.00  0.380          H  
ATOM  37515 3HD2 LEU C2432      -6.791  -2.956  46.665  1.00  0.380          H  
ATOM  37516  N   GLU C2433     -10.039  -4.402  50.588  1.00  0.240          N  
ATOM  37517  CA  GLU C2433     -10.345  -4.446  52.014  1.00  0.240          C  
ATOM  37518  C   GLU C2433      -9.465  -5.471  52.708  1.00  0.240          C  
ATOM  37519  O   GLU C2433      -9.029  -5.253  53.842  1.00  0.260          O  
ATOM  37520  CB  GLU C2433     -11.818  -4.749  52.288  1.00  0.340          C  
ATOM  37521  CG  GLU C2433     -12.187  -4.665  53.789  1.00  0.340          C  
ATOM  37522  CD  GLU C2433     -13.655  -4.808  54.060  1.00  0.340          C  
ATOM  37523  OE1 GLU C2433     -14.394  -5.027  53.135  1.00  0.340          O  
ATOM  37524  OE2 GLU C2433     -14.042  -4.701  55.199  1.00  0.340          O  
ATOM  37525  H   GLU C2433     -10.768  -4.640  49.908  1.00  0.290          H  
ATOM  37526  HA  GLU C2433     -10.124  -3.469  52.439  1.00  0.290          H  
ATOM  37527 1HB  GLU C2433     -12.444  -4.051  51.733  1.00  0.400          H  
ATOM  37528 2HB  GLU C2433     -12.053  -5.755  51.933  1.00  0.400          H  
ATOM  37529 1HG  GLU C2433     -11.666  -5.458  54.321  1.00  0.400          H  
ATOM  37530 2HG  GLU C2433     -11.836  -3.714  54.188  1.00  0.400          H  
ATOM  37531  N   ALA C2434      -9.242  -6.621  52.058  1.00  0.220          N  
ATOM  37532  CA  ALA C2434      -8.416  -7.658  52.641  1.00  0.230          C  
ATOM  37533  C   ALA C2434      -7.016  -7.129  52.887  1.00  0.230          C  
ATOM  37534  O   ALA C2434      -6.457  -7.373  53.953  1.00  0.230          O  
ATOM  37535  CB  ALA C2434      -8.372  -8.879  51.744  1.00  0.320          C  
ATOM  37536  H   ALA C2434      -9.684  -6.784  51.152  1.00  0.260          H  
ATOM  37537  HA  ALA C2434      -8.849  -7.937  53.596  1.00  0.280          H  
ATOM  37538 1HB  ALA C2434      -7.763  -9.655  52.204  1.00  0.380          H  
ATOM  37539 2HB  ALA C2434      -9.390  -9.251  51.596  1.00  0.380          H  
ATOM  37540 3HB  ALA C2434      -7.947  -8.600  50.785  1.00  0.380          H  
ATOM  37541  N   VAL C2435      -6.473  -6.336  51.956  1.00  0.220          N  
ATOM  37542  CA  VAL C2435      -5.151  -5.759  52.170  1.00  0.220          C  
ATOM  37543  C   VAL C2435      -5.178  -4.836  53.387  1.00  0.230          C  
ATOM  37544  O   VAL C2435      -4.222  -4.823  54.163  1.00  0.230          O  
ATOM  37545  CB  VAL C2435      -4.611  -5.053  50.916  1.00  0.310          C  
ATOM  37546  CG1 VAL C2435      -3.304  -4.283  51.252  1.00  0.310          C  
ATOM  37547  CG2 VAL C2435      -4.329  -6.123  49.843  1.00  0.310          C  
ATOM  37548  H   VAL C2435      -6.966  -6.208  51.062  1.00  0.260          H  
ATOM  37549  HA  VAL C2435      -4.463  -6.575  52.384  1.00  0.260          H  
ATOM  37550  HB  VAL C2435      -5.353  -4.337  50.550  1.00  0.370          H  
ATOM  37551 1HG1 VAL C2435      -2.929  -3.798  50.351  1.00  0.370          H  
ATOM  37552 2HG1 VAL C2435      -3.490  -3.522  52.009  1.00  0.370          H  
ATOM  37553 3HG1 VAL C2435      -2.553  -4.985  51.624  1.00  0.370          H  
ATOM  37554 1HG2 VAL C2435      -3.948  -5.647  48.940  1.00  0.370          H  
ATOM  37555 2HG2 VAL C2435      -3.591  -6.827  50.222  1.00  0.370          H  
ATOM  37556 3HG2 VAL C2435      -5.246  -6.659  49.608  1.00  0.370          H  
ATOM  37557  N   VAL C2436      -6.237  -4.032  53.541  1.00  0.240          N  
ATOM  37558  CA  VAL C2436      -6.342  -3.162  54.716  1.00  0.260          C  
ATOM  37559  C   VAL C2436      -6.345  -3.999  56.000  1.00  0.260          C  
ATOM  37560  O   VAL C2436      -5.695  -3.645  56.985  1.00  0.280          O  
ATOM  37561  CB  VAL C2436      -7.602  -2.282  54.676  1.00  0.360          C  
ATOM  37562  CG1 VAL C2436      -7.783  -1.547  56.033  1.00  0.360          C  
ATOM  37563  CG2 VAL C2436      -7.464  -1.289  53.534  1.00  0.360          C  
ATOM  37564  H   VAL C2436      -6.954  -4.024  52.803  1.00  0.290          H  
ATOM  37565  HA  VAL C2436      -5.490  -2.496  54.724  1.00  0.310          H  
ATOM  37566  HB  VAL C2436      -8.479  -2.904  54.517  1.00  0.430          H  
ATOM  37567 1HG1 VAL C2436      -8.676  -0.927  55.986  1.00  0.430          H  
ATOM  37568 2HG1 VAL C2436      -7.896  -2.259  56.851  1.00  0.430          H  
ATOM  37569 3HG1 VAL C2436      -6.913  -0.917  56.225  1.00  0.430          H  
ATOM  37570 1HG2 VAL C2436      -8.352  -0.662  53.485  1.00  0.430          H  
ATOM  37571 2HG2 VAL C2436      -6.586  -0.666  53.700  1.00  0.430          H  
ATOM  37572 3HG2 VAL C2436      -7.350  -1.828  52.595  1.00  0.430          H  
ATOM  37573  N   LEU C2437      -7.087  -5.092  56.009  1.00  0.260          N  
ATOM  37574  CA  LEU C2437      -7.109  -5.948  57.182  1.00  0.270          C  
ATOM  37575  C   LEU C2437      -5.710  -6.529  57.454  1.00  0.270          C  
ATOM  37576  O   LEU C2437      -5.304  -6.632  58.618  1.00  0.270          O  
ATOM  37577  CB  LEU C2437      -8.196  -6.991  56.976  1.00  0.370          C  
ATOM  37578  CG  LEU C2437      -9.647  -6.374  56.976  1.00  0.370          C  
ATOM  37579  CD1 LEU C2437     -10.615  -7.373  56.507  1.00  0.370          C  
ATOM  37580  CD2 LEU C2437     -10.045  -5.935  58.388  1.00  0.370          C  
ATOM  37581  H   LEU C2437      -7.668  -5.302  55.189  1.00  0.310          H  
ATOM  37582  HA  LEU C2437      -7.361  -5.338  58.037  1.00  0.320          H  
ATOM  37583 1HB  LEU C2437      -8.033  -7.482  56.020  1.00  0.450          H  
ATOM  37584 2HB  LEU C2437      -8.130  -7.734  57.760  1.00  0.450          H  
ATOM  37585  HG  LEU C2437      -9.677  -5.521  56.299  1.00  0.450          H  
ATOM  37586 1HD1 LEU C2437     -11.616  -6.940  56.499  1.00  0.450          H  
ATOM  37587 2HD1 LEU C2437     -10.367  -7.703  55.504  1.00  0.450          H  
ATOM  37588 3HD1 LEU C2437     -10.589  -8.178  57.175  1.00  0.450          H  
ATOM  37589 1HD2 LEU C2437     -11.053  -5.523  58.354  1.00  0.450          H  
ATOM  37590 2HD2 LEU C2437     -10.029  -6.794  59.056  1.00  0.450          H  
ATOM  37591 3HD2 LEU C2437      -9.382  -5.183  58.764  1.00  0.450          H  
ATOM  37592  N   VAL C2438      -4.951  -6.846  56.391  1.00  0.250          N  
ATOM  37593  CA  VAL C2438      -3.573  -7.312  56.547  1.00  0.250          C  
ATOM  37594  C   VAL C2438      -2.776  -6.197  57.231  1.00  0.260          C  
ATOM  37595  O   VAL C2438      -2.006  -6.473  58.147  1.00  0.270          O  
ATOM  37596  CB  VAL C2438      -2.902  -7.683  55.190  1.00  0.350          C  
ATOM  37597  CG1 VAL C2438      -1.386  -7.967  55.381  1.00  0.350          C  
ATOM  37598  CG2 VAL C2438      -3.581  -8.911  54.583  1.00  0.350          C  
ATOM  37599  H   VAL C2438      -5.386  -6.809  55.463  1.00  0.300          H  
ATOM  37600  HA  VAL C2438      -3.572  -8.193  57.188  1.00  0.300          H  
ATOM  37601  HB  VAL C2438      -2.996  -6.849  54.514  1.00  0.420          H  
ATOM  37602 1HG1 VAL C2438      -0.940  -8.210  54.418  1.00  0.420          H  
ATOM  37603 2HG1 VAL C2438      -0.881  -7.091  55.792  1.00  0.420          H  
ATOM  37604 3HG1 VAL C2438      -1.257  -8.809  56.062  1.00  0.420          H  
ATOM  37605 1HG2 VAL C2438      -3.123  -9.134  53.630  1.00  0.420          H  
ATOM  37606 2HG2 VAL C2438      -3.477  -9.753  55.237  1.00  0.420          H  
ATOM  37607 3HG2 VAL C2438      -4.619  -8.719  54.433  1.00  0.420          H  
ATOM  37608  N   VAL C2439      -2.980  -4.925  56.822  1.00  0.260          N  
ATOM  37609  CA  VAL C2439      -2.235  -3.803  57.424  1.00  0.260          C  
ATOM  37610  C   VAL C2439      -2.403  -3.831  58.912  1.00  0.270          C  
ATOM  37611  O   VAL C2439      -1.424  -3.723  59.653  1.00  0.260          O  
ATOM  37612  CB  VAL C2439      -2.834  -2.384  57.069  1.00  0.360          C  
ATOM  37613  CG1 VAL C2439      -2.117  -1.273  57.878  1.00  0.360          C  
ATOM  37614  CG2 VAL C2439      -2.805  -2.077  55.620  1.00  0.360          C  
ATOM  37615  H   VAL C2439      -3.597  -4.781  56.015  1.00  0.310          H  
ATOM  37616  HA  VAL C2439      -1.177  -3.881  57.186  1.00  0.310          H  
ATOM  37617  HB  VAL C2439      -3.846  -2.364  57.388  1.00  0.440          H  
ATOM  37618 1HG1 VAL C2439      -2.582  -0.317  57.648  1.00  0.440          H  
ATOM  37619 2HG1 VAL C2439      -2.189  -1.437  58.951  1.00  0.440          H  
ATOM  37620 3HG1 VAL C2439      -1.068  -1.239  57.597  1.00  0.440          H  
ATOM  37621 1HG2 VAL C2439      -3.269  -1.112  55.445  1.00  0.440          H  
ATOM  37622 2HG2 VAL C2439      -1.843  -2.043  55.292  1.00  0.440          H  
ATOM  37623 3HG2 VAL C2439      -3.330  -2.825  55.083  1.00  0.440          H  
ATOM  37624  N   LEU C2440      -3.655  -3.931  59.347  1.00  0.270          N  
ATOM  37625  CA  LEU C2440      -3.970  -3.866  60.760  1.00  0.280          C  
ATOM  37626  C   LEU C2440      -3.372  -5.021  61.565  1.00  0.290          C  
ATOM  37627  O   LEU C2440      -2.807  -4.811  62.649  1.00  0.340          O  
ATOM  37628  CB  LEU C2440      -5.496  -3.850  60.903  1.00  0.390          C  
ATOM  37629  CG  LEU C2440      -6.221  -2.567  60.351  1.00  0.390          C  
ATOM  37630  CD1 LEU C2440      -7.725  -2.803  60.366  1.00  0.390          C  
ATOM  37631  CD2 LEU C2440      -5.859  -1.333  61.184  1.00  0.390          C  
ATOM  37632  H   LEU C2440      -4.401  -3.996  58.643  1.00  0.320          H  
ATOM  37633  HA  LEU C2440      -3.563  -2.945  61.148  1.00  0.340          H  
ATOM  37634 1HB  LEU C2440      -5.896  -4.711  60.364  1.00  0.470          H  
ATOM  37635 2HB  LEU C2440      -5.747  -3.957  61.956  1.00  0.470          H  
ATOM  37636  HG  LEU C2440      -5.919  -2.400  59.314  1.00  0.470          H  
ATOM  37637 1HD1 LEU C2440      -8.234  -1.928  59.961  1.00  0.470          H  
ATOM  37638 2HD1 LEU C2440      -7.953  -3.664  59.755  1.00  0.470          H  
ATOM  37639 3HD1 LEU C2440      -8.060  -2.979  61.385  1.00  0.470          H  
ATOM  37640 1HD2 LEU C2440      -6.378  -0.466  60.777  1.00  0.470          H  
ATOM  37641 2HD2 LEU C2440      -6.167  -1.487  62.219  1.00  0.470          H  
ATOM  37642 3HD2 LEU C2440      -4.793  -1.145  61.152  1.00  0.470          H  
ATOM  37643  N   VAL C2441      -3.430  -6.231  61.024  1.00  0.280          N  
ATOM  37644  CA  VAL C2441      -2.874  -7.368  61.742  1.00  0.280          C  
ATOM  37645  C   VAL C2441      -1.361  -7.279  61.804  1.00  0.270          C  
ATOM  37646  O   VAL C2441      -0.746  -7.504  62.854  1.00  0.270          O  
ATOM  37647  CB  VAL C2441      -3.289  -8.687  61.082  1.00  0.390          C  
ATOM  37648  CG1 VAL C2441      -2.548  -9.898  61.770  1.00  0.390          C  
ATOM  37649  CG2 VAL C2441      -4.808  -8.803  61.183  1.00  0.390          C  
ATOM  37650  H   VAL C2441      -3.925  -6.358  60.132  1.00  0.340          H  
ATOM  37651  HA  VAL C2441      -3.265  -7.354  62.759  1.00  0.340          H  
ATOM  37652  HB  VAL C2441      -2.997  -8.674  60.028  1.00  0.470          H  
ATOM  37653 1HG1 VAL C2441      -2.842 -10.821  61.297  1.00  0.470          H  
ATOM  37654 2HG1 VAL C2441      -1.467  -9.794  61.677  1.00  0.470          H  
ATOM  37655 3HG1 VAL C2441      -2.814  -9.935  62.827  1.00  0.470          H  
ATOM  37656 1HG2 VAL C2441      -5.145  -9.696  60.719  1.00  0.470          H  
ATOM  37657 2HG2 VAL C2441      -5.099  -8.806  62.230  1.00  0.470          H  
ATOM  37658 3HG2 VAL C2441      -5.276  -7.960  60.692  1.00  0.470          H  
ATOM  37659  N   VAL C2442      -0.758  -6.980  60.671  1.00  0.270          N  
ATOM  37660  CA  VAL C2442       0.667  -6.898  60.591  1.00  0.260          C  
ATOM  37661  C   VAL C2442       1.212  -5.791  61.495  1.00  0.260          C  
ATOM  37662  O   VAL C2442       2.206  -6.027  62.182  1.00  0.290          O  
ATOM  37663  CB  VAL C2442       1.085  -6.773  59.123  1.00  0.370          C  
ATOM  37664  CG1 VAL C2442       2.496  -6.484  59.029  1.00  0.370          C  
ATOM  37665  CG2 VAL C2442       0.783  -8.118  58.402  1.00  0.370          C  
ATOM  37666  H   VAL C2442      -1.314  -6.796  59.832  1.00  0.320          H  
ATOM  37667  HA  VAL C2442       1.070  -7.843  60.950  1.00  0.310          H  
ATOM  37668  HB  VAL C2442       0.531  -5.952  58.653  1.00  0.440          H  
ATOM  37669 1HG1 VAL C2442       2.780  -6.391  57.997  1.00  0.440          H  
ATOM  37670 2HG1 VAL C2442       2.692  -5.551  59.536  1.00  0.440          H  
ATOM  37671 3HG1 VAL C2442       3.053  -7.288  59.496  1.00  0.440          H  
ATOM  37672 1HG2 VAL C2442       1.074  -8.043  57.354  1.00  0.440          H  
ATOM  37673 2HG2 VAL C2442       1.343  -8.923  58.878  1.00  0.440          H  
ATOM  37674 3HG2 VAL C2442      -0.283  -8.336  58.467  1.00  0.440          H  
ATOM  37675  N   ILE C2443       0.591  -4.599  61.526  1.00  0.250          N  
ATOM  37676  CA  ILE C2443       1.107  -3.569  62.419  1.00  0.270          C  
ATOM  37677  C   ILE C2443       0.986  -3.981  63.889  1.00  0.280          C  
ATOM  37678  O   ILE C2443       1.912  -3.738  64.660  1.00  0.310          O  
ATOM  37679  CB  ILE C2443       0.443  -2.171  62.186  1.00  0.370          C  
ATOM  37680  CG1 ILE C2443       1.197  -1.032  62.952  1.00  0.370          C  
ATOM  37681  CG2 ILE C2443      -1.004  -2.144  62.594  1.00  0.370          C  
ATOM  37682  CD1 ILE C2443       2.592  -0.767  62.497  1.00  0.370          C  
ATOM  37683  H   ILE C2443      -0.204  -4.415  60.909  1.00  0.300          H  
ATOM  37684  HA  ILE C2443       2.160  -3.471  62.191  1.00  0.320          H  
ATOM  37685  HB  ILE C2443       0.495  -1.948  61.121  1.00  0.440          H  
ATOM  37686 1HG1 ILE C2443       0.629  -0.112  62.836  1.00  0.440          H  
ATOM  37687 2HG1 ILE C2443       1.235  -1.283  64.012  1.00  0.440          H  
ATOM  37688 1HG2 ILE C2443      -1.430  -1.170  62.368  1.00  0.440          H  
ATOM  37689 2HG2 ILE C2443      -1.505  -2.885  62.037  1.00  0.440          H  
ATOM  37690 3HG2 ILE C2443      -1.121  -2.338  63.653  1.00  0.440          H  
ATOM  37691 1HD1 ILE C2443       3.003   0.048  63.093  1.00  0.440          H  
ATOM  37692 2HD1 ILE C2443       3.204  -1.642  62.625  1.00  0.440          H  
ATOM  37693 3HD1 ILE C2443       2.590  -0.480  61.446  1.00  0.440          H  
ATOM  37694  N   LEU C2444      -0.078  -4.692  64.296  1.00  0.280          N  
ATOM  37695  CA  LEU C2444      -0.138  -5.106  65.695  1.00  0.310          C  
ATOM  37696  C   LEU C2444       1.101  -5.903  66.093  1.00  0.320          C  
ATOM  37697  O   LEU C2444       1.693  -5.686  67.152  1.00  0.500          O  
ATOM  37698  CB  LEU C2444      -1.364  -5.982  65.965  1.00  0.420          C  
ATOM  37699  CG  LEU C2444      -1.508  -6.525  67.425  1.00  0.420          C  
ATOM  37700  CD1 LEU C2444      -1.669  -5.354  68.421  1.00  0.420          C  
ATOM  37701  CD2 LEU C2444      -2.687  -7.479  67.477  1.00  0.420          C  
ATOM  37702  H   LEU C2444      -0.873  -4.870  63.666  1.00  0.340          H  
ATOM  37703  HA  LEU C2444      -0.198  -4.211  66.300  1.00  0.370          H  
ATOM  37704 1HB  LEU C2444      -2.256  -5.407  65.719  1.00  0.510          H  
ATOM  37705 2HB  LEU C2444      -1.324  -6.840  65.295  1.00  0.510          H  
ATOM  37706  HG  LEU C2444      -0.608  -7.075  67.704  1.00  0.510          H  
ATOM  37707 1HD1 LEU C2444      -1.769  -5.749  69.414  1.00  0.510          H  
ATOM  37708 2HD1 LEU C2444      -0.802  -4.701  68.393  1.00  0.510          H  
ATOM  37709 3HD1 LEU C2444      -2.560  -4.780  68.175  1.00  0.510          H  
ATOM  37710 1HD2 LEU C2444      -2.786  -7.879  68.486  1.00  0.510          H  
ATOM  37711 2HD2 LEU C2444      -3.601  -6.952  67.203  1.00  0.510          H  
ATOM  37712 3HD2 LEU C2444      -2.515  -8.298  66.779  1.00  0.510          H  
ATOM  37713  N   PHE C2445       1.495  -6.828  65.230  1.00  0.320          N  
ATOM  37714  CA  PHE C2445       2.652  -7.664  65.489  1.00  0.340          C  
ATOM  37715  C   PHE C2445       4.033  -7.018  65.243  1.00  0.360          C  
ATOM  37716  O   PHE C2445       4.947  -7.234  66.045  1.00  0.430          O  
ATOM  37717  CB  PHE C2445       2.502  -8.941  64.689  1.00  0.470          C  
ATOM  37718  CG  PHE C2445       1.537  -9.926  65.311  1.00  0.470          C  
ATOM  37719  CD1 PHE C2445       0.167  -9.813  65.113  1.00  0.470          C  
ATOM  37720  CD2 PHE C2445       2.006 -11.004  66.054  1.00  0.470          C  
ATOM  37721  CE1 PHE C2445      -0.703 -10.717  65.657  1.00  0.470          C  
ATOM  37722  CE2 PHE C2445       1.127 -11.914  66.597  1.00  0.470          C  
ATOM  37723  CZ  PHE C2445      -0.226 -11.762  66.402  1.00  0.470          C  
ATOM  37724  H   PHE C2445       0.922  -6.975  64.390  1.00  0.380          H  
ATOM  37725  HA  PHE C2445       2.610  -7.940  66.538  1.00  0.410          H  
ATOM  37726 1HB  PHE C2445       2.126  -8.681  63.702  1.00  0.560          H  
ATOM  37727 2HB  PHE C2445       3.468  -9.420  64.565  1.00  0.560          H  
ATOM  37728  HD1 PHE C2445      -0.219  -8.998  64.527  1.00  0.560          H  
ATOM  37729  HD2 PHE C2445       3.077 -11.123  66.205  1.00  0.560          H  
ATOM  37730  HE1 PHE C2445      -1.774 -10.603  65.497  1.00  0.560          H  
ATOM  37731  HE2 PHE C2445       1.497 -12.750  67.179  1.00  0.560          H  
ATOM  37732  HZ  PHE C2445      -0.920 -12.476  66.835  1.00  0.560          H  
ATOM  37733  N   LEU C2446       4.209  -6.243  64.161  1.00  0.320          N  
ATOM  37734  CA  LEU C2446       5.530  -5.667  63.846  1.00  0.340          C  
ATOM  37735  C   LEU C2446       5.783  -4.341  64.587  1.00  0.400          C  
ATOM  37736  O   LEU C2446       6.928  -3.950  64.814  1.00  0.530          O  
ATOM  37737  CB  LEU C2446       5.682  -5.461  62.326  1.00  0.470          C  
ATOM  37738  CG  LEU C2446       5.600  -6.755  61.423  1.00  0.470          C  
ATOM  37739  CD1 LEU C2446       5.688  -6.359  59.978  1.00  0.470          C  
ATOM  37740  CD2 LEU C2446       6.722  -7.723  61.727  1.00  0.470          C  
ATOM  37741  H   LEU C2446       3.428  -6.086  63.524  1.00  0.380          H  
ATOM  37742  HA  LEU C2446       6.295  -6.363  64.177  1.00  0.410          H  
ATOM  37743 1HB  LEU C2446       4.906  -4.772  61.989  1.00  0.560          H  
ATOM  37744 2HB  LEU C2446       6.651  -5.007  62.150  1.00  0.560          H  
ATOM  37745  HG  LEU C2446       4.636  -7.233  61.595  1.00  0.560          H  
ATOM  37746 1HD1 LEU C2446       5.595  -7.241  59.347  1.00  0.560          H  
ATOM  37747 2HD1 LEU C2446       4.920  -5.677  59.764  1.00  0.560          H  
ATOM  37748 3HD1 LEU C2446       6.619  -5.902  59.787  1.00  0.560          H  
ATOM  37749 1HD2 LEU C2446       6.637  -8.599  61.085  1.00  0.560          H  
ATOM  37750 2HD2 LEU C2446       7.674  -7.240  61.540  1.00  0.560          H  
ATOM  37751 3HD2 LEU C2446       6.686  -8.050  62.759  1.00  0.560          H  
ATOM  37752  N   GLN C2447       4.710  -3.646  64.956  1.00  0.370          N  
ATOM  37753  CA  GLN C2447       4.685  -2.396  65.714  1.00  0.440          C  
ATOM  37754  C   GLN C2447       5.335  -1.169  65.080  1.00  0.490          C  
ATOM  37755  O   GLN C2447       5.562  -0.172  65.763  1.00  1.010          O  
ATOM  37756  CB  GLN C2447       5.335  -2.616  67.070  1.00  0.590          C  
ATOM  37757  CG  GLN C2447       4.750  -3.769  67.854  1.00  0.590          C  
ATOM  37758  CD  GLN C2447       5.259  -3.798  69.237  1.00  0.590          C  
ATOM  37759  OE1 GLN C2447       4.493  -3.671  70.195  1.00  0.590          O  
ATOM  37760  NE2 GLN C2447       6.567  -3.934  69.375  1.00  0.590          N  
ATOM  37761  H   GLN C2447       3.781  -3.985  64.709  1.00  0.440          H  
ATOM  37762  HA  GLN C2447       3.638  -2.153  65.874  1.00  0.530          H  
ATOM  37763 1HB  GLN C2447       6.403  -2.766  66.954  1.00  0.710          H  
ATOM  37764 2HB  GLN C2447       5.194  -1.722  67.663  1.00  0.710          H  
ATOM  37765 1HG  GLN C2447       3.675  -3.691  67.874  1.00  0.710          H  
ATOM  37766 2HG  GLN C2447       5.033  -4.707  67.376  1.00  0.710          H  
ATOM  37767 1HE2 GLN C2447       6.980  -3.950  70.282  1.00  0.710          H  
ATOM  37768 2HE2 GLN C2447       7.151  -4.034  68.568  1.00  0.710          H  
ATOM  37769  N   THR C2448       5.583  -1.192  63.788  1.00  0.450          N  
ATOM  37770  CA  THR C2448       6.100  -0.003  63.142  1.00  0.400          C  
ATOM  37771  C   THR C2448       5.683   0.003  61.684  1.00  0.330          C  
ATOM  37772  O   THR C2448       5.490  -1.058  61.073  1.00  0.380          O  
ATOM  37773  CB  THR C2448       7.627   0.123  63.298  1.00  0.580          C  
ATOM  37774  OG1 THR C2448       8.041   1.392  62.778  1.00  0.580          O  
ATOM  37775  CG2 THR C2448       8.327  -0.973  62.557  1.00  0.580          C  
ATOM  37776  H   THR C2448       5.406  -2.038  63.268  1.00  0.540          H  
ATOM  37777  HA  THR C2448       5.652   0.871  63.615  1.00  0.480          H  
ATOM  37778  HB  THR C2448       7.890   0.064  64.356  1.00  0.700          H  
ATOM  37779  HG1 THR C2448       7.819   2.068  63.433  1.00  0.700          H  
ATOM  37780 1HG2 THR C2448       9.403  -0.865  62.679  1.00  0.700          H  
ATOM  37781 2HG2 THR C2448       8.009  -1.941  62.956  1.00  0.700          H  
ATOM  37782 3HG2 THR C2448       8.081  -0.909  61.524  1.00  0.700          H  
ATOM  37783  N   TRP C2449       5.506   1.205  61.148  1.00  0.290          N  
ATOM  37784  CA  TRP C2449       5.075   1.407  59.775  1.00  0.250          C  
ATOM  37785  C   TRP C2449       6.032   0.841  58.752  1.00  0.280          C  
ATOM  37786  O   TRP C2449       5.620   0.078  57.880  1.00  0.490          O  
ATOM  37787  CB  TRP C2449       4.872   2.901  59.528  1.00  0.370          C  
ATOM  37788  CG  TRP C2449       4.471   3.272  58.134  1.00  0.370          C  
ATOM  37789  CD1 TRP C2449       3.208   3.296  57.635  1.00  0.370          C  
ATOM  37790  CD2 TRP C2449       5.335   3.718  57.060  1.00  0.370          C  
ATOM  37791  NE1 TRP C2449       3.224   3.718  56.335  1.00  0.370          N  
ATOM  37792  CE2 TRP C2449       4.519   3.985  55.969  1.00  0.370          C  
ATOM  37793  CE3 TRP C2449       6.710   3.918  56.947  1.00  0.370          C  
ATOM  37794  CZ2 TRP C2449       5.030   4.444  54.769  1.00  0.370          C  
ATOM  37795  CZ3 TRP C2449       7.227   4.372  55.753  1.00  0.370          C  
ATOM  37796  CH2 TRP C2449       6.407   4.632  54.688  1.00  0.370          C  
ATOM  37797  H   TRP C2449       5.688   2.011  61.731  1.00  0.350          H  
ATOM  37798  HA  TRP C2449       4.114   0.911  59.650  1.00  0.300          H  
ATOM  37799 1HB  TRP C2449       4.100   3.269  60.201  1.00  0.440          H  
ATOM  37800 2HB  TRP C2449       5.786   3.435  59.767  1.00  0.440          H  
ATOM  37801  HD1 TRP C2449       2.313   3.024  58.191  1.00  0.440          H  
ATOM  37802  HE1 TRP C2449       2.413   3.824  55.742  1.00  0.440          H  
ATOM  37803  HE3 TRP C2449       7.356   3.724  57.782  1.00  0.440          H  
ATOM  37804  HZ2 TRP C2449       4.393   4.655  53.911  1.00  0.440          H  
ATOM  37805  HZ3 TRP C2449       8.302   4.524  55.679  1.00  0.440          H  
ATOM  37806  HH2 TRP C2449       6.843   4.992  53.758  1.00  0.440          H  
ATOM  37807  N   ARG C2450       7.321   1.132  58.909  1.00  0.310          N  
ATOM  37808  CA  ARG C2450       8.317   0.706  57.931  1.00  0.310          C  
ATOM  37809  C   ARG C2450       8.292  -0.809  57.736  1.00  0.300          C  
ATOM  37810  O   ARG C2450       8.432  -1.307  56.625  1.00  0.380          O  
ATOM  37811  CB  ARG C2450       9.702   1.125  58.387  1.00  0.430          C  
ATOM  37812  CG  ARG C2450       9.966   2.626  58.393  1.00  0.430          C  
ATOM  37813  CD  ARG C2450      11.303   2.940  58.970  1.00  0.430          C  
ATOM  37814  NE  ARG C2450      12.415   2.527  58.110  1.00  0.430          N  
ATOM  37815  CZ  ARG C2450      12.993   3.316  57.147  1.00  0.430          C  
ATOM  37816  NH1 ARG C2450      12.546   4.548  56.942  1.00  0.430          N  
ATOM  37817  NH2 ARG C2450      14.013   2.883  56.404  1.00  0.430          N  
ATOM  37818  H   ARG C2450       7.596   1.703  59.696  1.00  0.370          H  
ATOM  37819  HA  ARG C2450       8.097   1.186  56.978  1.00  0.370          H  
ATOM  37820 1HB  ARG C2450       9.893   0.740  59.388  1.00  0.520          H  
ATOM  37821 2HB  ARG C2450      10.434   0.688  57.732  1.00  0.520          H  
ATOM  37822 1HG  ARG C2450       9.928   3.002  57.371  1.00  0.520          H  
ATOM  37823 2HG  ARG C2450       9.218   3.125  58.998  1.00  0.520          H  
ATOM  37824 1HD  ARG C2450      11.383   4.004  59.168  1.00  0.520          H  
ATOM  37825 2HD  ARG C2450      11.403   2.401  59.915  1.00  0.520          H  
ATOM  37826  HE  ARG C2450      12.755   1.559  58.238  1.00  0.520          H  
ATOM  37827 1HH1 ARG C2450      11.779   4.911  57.485  1.00  0.520          H  
ATOM  37828 2HH1 ARG C2450      12.976   5.130  56.236  1.00  0.520          H  
ATOM  37829 1HH2 ARG C2450      14.416   1.934  56.511  1.00  0.520          H  
ATOM  37830 2HH2 ARG C2450      14.419   3.486  55.709  1.00  0.520          H  
ATOM  37831  N   ALA C2451       8.123  -1.541  58.825  1.00  0.320          N  
ATOM  37832  CA  ALA C2451       8.060  -2.986  58.766  1.00  0.300          C  
ATOM  37833  C   ALA C2451       6.722  -3.458  58.179  1.00  0.280          C  
ATOM  37834  O   ALA C2451       6.686  -4.357  57.336  1.00  0.270          O  
ATOM  37835  CB  ALA C2451       8.279  -3.549  60.155  1.00  0.430          C  
ATOM  37836  H   ALA C2451       8.041  -1.064  59.708  1.00  0.380          H  
ATOM  37837  HA  ALA C2451       8.856  -3.326  58.108  1.00  0.360          H  
ATOM  37838 1HB  ALA C2451       8.292  -4.624  60.133  1.00  0.510          H  
ATOM  37839 2HB  ALA C2451       9.230  -3.202  60.546  1.00  0.510          H  
ATOM  37840 3HB  ALA C2451       7.478  -3.207  60.805  1.00  0.510          H  
ATOM  37841  N   SER C2452       5.613  -2.815  58.576  1.00  0.280          N  
ATOM  37842  CA  SER C2452       4.278  -3.179  58.095  1.00  0.270          C  
ATOM  37843  C   SER C2452       4.163  -3.068  56.585  1.00  0.250          C  
ATOM  37844  O   SER C2452       3.549  -3.923  55.927  1.00  0.230          O  
ATOM  37845  CB  SER C2452       3.225  -2.327  58.767  1.00  0.380          C  
ATOM  37846  OG  SER C2452       1.940  -2.661  58.321  1.00  0.380          O  
ATOM  37847  H   SER C2452       5.667  -2.085  59.292  1.00  0.340          H  
ATOM  37848  HA  SER C2452       4.095  -4.208  58.354  1.00  0.320          H  
ATOM  37849 1HB  SER C2452       3.287  -2.467  59.847  1.00  0.460          H  
ATOM  37850 2HB  SER C2452       3.423  -1.277  58.563  1.00  0.460          H  
ATOM  37851  HG  SER C2452       1.340  -2.151  58.866  1.00  0.460          H  
ATOM  37852  N   ILE C2453       4.751  -2.016  56.028  1.00  0.260          N  
ATOM  37853  CA  ILE C2453       4.680  -1.835  54.594  1.00  0.260          C  
ATOM  37854  C   ILE C2453       5.386  -2.918  53.786  1.00  0.260          C  
ATOM  37855  O   ILE C2453       5.136  -3.026  52.593  1.00  0.280          O  
ATOM  37856  CB  ILE C2453       5.108  -0.431  54.110  1.00  0.360          C  
ATOM  37857  CG1 ILE C2453       6.549  -0.155  54.449  1.00  0.360          C  
ATOM  37858  CG2 ILE C2453       4.164   0.615  54.705  1.00  0.360          C  
ATOM  37859  CD1 ILE C2453       7.141   1.076  53.802  1.00  0.360          C  
ATOM  37860  H   ILE C2453       5.209  -1.332  56.639  1.00  0.310          H  
ATOM  37861  HA  ILE C2453       3.651  -1.884  54.334  1.00  0.310          H  
ATOM  37862  HB  ILE C2453       5.027  -0.396  53.026  1.00  0.440          H  
ATOM  37863 1HG1 ILE C2453       6.614  -0.028  55.510  1.00  0.440          H  
ATOM  37864 2HG1 ILE C2453       7.141  -1.013  54.169  1.00  0.440          H  
ATOM  37865 1HG2 ILE C2453       4.414   1.596  54.347  1.00  0.440          H  
ATOM  37866 2HG2 ILE C2453       3.143   0.384  54.410  1.00  0.440          H  
ATOM  37867 3HG2 ILE C2453       4.234   0.600  55.792  1.00  0.440          H  
ATOM  37868 1HD1 ILE C2453       8.167   1.191  54.122  1.00  0.440          H  
ATOM  37869 2HD1 ILE C2453       7.109   0.970  52.722  1.00  0.440          H  
ATOM  37870 3HD1 ILE C2453       6.593   1.940  54.091  1.00  0.440          H  
ATOM  37871  N   ILE C2454       6.228  -3.767  54.371  1.00  0.260          N  
ATOM  37872  CA  ILE C2454       6.867  -4.732  53.494  1.00  0.260          C  
ATOM  37873  C   ILE C2454       5.842  -5.716  52.869  1.00  0.260          C  
ATOM  37874  O   ILE C2454       5.806  -5.802  51.634  1.00  0.290          O  
ATOM  37875  CB  ILE C2454       8.009  -5.479  54.226  1.00  0.360          C  
ATOM  37876  CG1 ILE C2454       9.108  -4.484  54.550  1.00  0.360          C  
ATOM  37877  CG2 ILE C2454       8.555  -6.627  53.287  1.00  0.360          C  
ATOM  37878  CD1 ILE C2454      10.144  -4.974  55.529  1.00  0.360          C  
ATOM  37879  H   ILE C2454       6.412  -3.745  55.380  1.00  0.310          H  
ATOM  37880  HA  ILE C2454       7.328  -4.179  52.679  1.00  0.310          H  
ATOM  37881  HB  ILE C2454       7.678  -5.862  55.166  1.00  0.440          H  
ATOM  37882 1HG1 ILE C2454       9.585  -4.227  53.651  1.00  0.440          H  
ATOM  37883 2HG1 ILE C2454       8.652  -3.583  54.973  1.00  0.440          H  
ATOM  37884 1HG2 ILE C2454       9.373  -7.149  53.756  1.00  0.440          H  
ATOM  37885 2HG2 ILE C2454       7.770  -7.346  53.069  1.00  0.440          H  
ATOM  37886 3HG2 ILE C2454       8.906  -6.194  52.354  1.00  0.440          H  
ATOM  37887 1HD1 ILE C2454      10.873  -4.193  55.701  1.00  0.440          H  
ATOM  37888 2HD1 ILE C2454       9.649  -5.218  56.467  1.00  0.440          H  
ATOM  37889 3HD1 ILE C2454      10.642  -5.849  55.144  1.00  0.440          H  
ATOM  37890  N   PRO C2455       5.015  -6.496  53.634  1.00  0.250          N  
ATOM  37891  CA  PRO C2455       3.969  -7.334  53.071  1.00  0.240          C  
ATOM  37892  C   PRO C2455       2.874  -6.549  52.371  1.00  0.240          C  
ATOM  37893  O   PRO C2455       2.208  -7.080  51.475  1.00  0.230          O  
ATOM  37894  CB  PRO C2455       3.417  -8.076  54.304  1.00  0.360          C  
ATOM  37895  CG  PRO C2455       3.814  -7.241  55.478  1.00  0.360          C  
ATOM  37896  CD  PRO C2455       5.152  -6.646  55.100  1.00  0.360          C  
ATOM  37897  HA  PRO C2455       4.427  -8.024  52.362  1.00  0.290          H  
ATOM  37898 1HB  PRO C2455       2.323  -8.180  54.218  1.00  0.430          H  
ATOM  37899 2HB  PRO C2455       3.821  -9.079  54.381  1.00  0.430          H  
ATOM  37900 1HG  PRO C2455       3.051  -6.464  55.671  1.00  0.430          H  
ATOM  37901 2HG  PRO C2455       3.873  -7.866  56.383  1.00  0.430          H  
ATOM  37902 1HD  PRO C2455       5.280  -5.718  55.632  1.00  0.430          H  
ATOM  37903 2HD  PRO C2455       5.936  -7.369  55.333  1.00  0.430          H  
ATOM  37904  N   LEU C2456       2.671  -5.289  52.763  1.00  0.240          N  
ATOM  37905  CA  LEU C2456       1.656  -4.497  52.100  1.00  0.250          C  
ATOM  37906  C   LEU C2456       2.044  -4.184  50.676  1.00  0.290          C  
ATOM  37907  O   LEU C2456       1.181  -4.114  49.812  1.00  0.470          O  
ATOM  37908  CB  LEU C2456       1.382  -3.259  52.897  1.00  0.350          C  
ATOM  37909  CG  LEU C2456       0.767  -3.543  54.271  1.00  0.350          C  
ATOM  37910  CD1 LEU C2456       0.741  -2.238  55.068  1.00  0.350          C  
ATOM  37911  CD2 LEU C2456      -0.645  -4.189  54.098  1.00  0.350          C  
ATOM  37912  H   LEU C2456       3.157  -4.870  53.568  1.00  0.290          H  
ATOM  37913  HA  LEU C2456       0.760  -5.092  52.024  1.00  0.300          H  
ATOM  37914 1HB  LEU C2456       2.285  -2.729  52.998  1.00  0.420          H  
ATOM  37915 2HB  LEU C2456       0.684  -2.638  52.339  1.00  0.420          H  
ATOM  37916  HG  LEU C2456       1.387  -4.244  54.819  1.00  0.420          H  
ATOM  37917 1HD1 LEU C2456       0.333  -2.428  56.048  1.00  0.420          H  
ATOM  37918 2HD1 LEU C2456       1.720  -1.850  55.194  1.00  0.420          H  
ATOM  37919 3HD1 LEU C2456       0.143  -1.499  54.549  1.00  0.420          H  
ATOM  37920 1HD2 LEU C2456      -1.052  -4.387  55.044  1.00  0.420          H  
ATOM  37921 2HD2 LEU C2456      -1.299  -3.513  53.554  1.00  0.420          H  
ATOM  37922 3HD2 LEU C2456      -0.607  -5.125  53.576  1.00  0.420          H  
ATOM  37923  N   ILE C2457       3.334  -3.941  50.445  1.00  0.220          N  
ATOM  37924  CA  ILE C2457       3.868  -3.711  49.108  1.00  0.220          C  
ATOM  37925  C   ILE C2457       3.815  -5.012  48.315  1.00  0.210          C  
ATOM  37926  O   ILE C2457       3.342  -5.050  47.175  1.00  0.210          O  
ATOM  37927  CB  ILE C2457       5.335  -3.198  49.170  1.00  0.310          C  
ATOM  37928  CG1 ILE C2457       5.373  -1.761  49.793  1.00  0.310          C  
ATOM  37929  CG2 ILE C2457       5.981  -3.227  47.741  1.00  0.310          C  
ATOM  37930  CD1 ILE C2457       6.776  -1.287  50.238  1.00  0.310          C  
ATOM  37931  H   ILE C2457       3.981  -3.927  51.240  1.00  0.260          H  
ATOM  37932  HA  ILE C2457       3.250  -2.970  48.605  1.00  0.260          H  
ATOM  37933  HB  ILE C2457       5.911  -3.847  49.836  1.00  0.370          H  
ATOM  37934 1HG1 ILE C2457       5.002  -1.060  49.050  1.00  0.370          H  
ATOM  37935 2HG1 ILE C2457       4.706  -1.727  50.643  1.00  0.370          H  
ATOM  37936 1HG2 ILE C2457       7.008  -2.886  47.791  1.00  0.370          H  
ATOM  37937 2HG2 ILE C2457       5.972  -4.238  47.343  1.00  0.370          H  
ATOM  37938 3HG2 ILE C2457       5.416  -2.575  47.073  1.00  0.370          H  
ATOM  37939 1HD1 ILE C2457       6.698  -0.284  50.648  1.00  0.370          H  
ATOM  37940 2HD1 ILE C2457       7.156  -1.962  51.009  1.00  0.370          H  
ATOM  37941 3HD1 ILE C2457       7.461  -1.275  49.400  1.00  0.370          H  
ATOM  37942  N   ALA C2458       4.288  -6.093  48.935  1.00  0.210          N  
ATOM  37943  CA  ALA C2458       4.355  -7.380  48.265  1.00  0.200          C  
ATOM  37944  C   ALA C2458       3.011  -7.893  47.738  1.00  0.180          C  
ATOM  37945  O   ALA C2458       2.979  -8.473  46.647  1.00  0.180          O  
ATOM  37946  CB  ALA C2458       4.936  -8.409  49.216  1.00  0.280          C  
ATOM  37947  H   ALA C2458       4.683  -5.990  49.876  1.00  0.250          H  
ATOM  37948  HA  ALA C2458       5.025  -7.268  47.413  1.00  0.240          H  
ATOM  37949 1HB  ALA C2458       5.039  -9.365  48.706  1.00  0.340          H  
ATOM  37950 2HB  ALA C2458       5.914  -8.071  49.565  1.00  0.340          H  
ATOM  37951 3HB  ALA C2458       4.266  -8.523  50.062  1.00  0.340          H  
ATOM  37952  N   VAL C2459       1.892  -7.678  48.449  1.00  0.180          N  
ATOM  37953  CA  VAL C2459       0.667  -8.251  47.900  1.00  0.180          C  
ATOM  37954  C   VAL C2459       0.217  -7.611  46.566  1.00  0.190          C  
ATOM  37955  O   VAL C2459       0.098  -8.348  45.586  1.00  0.190          O  
ATOM  37956  CB  VAL C2459      -0.474  -8.315  48.963  1.00  0.250          C  
ATOM  37957  CG1 VAL C2459      -1.808  -8.734  48.304  1.00  0.250          C  
ATOM  37958  CG2 VAL C2459      -0.118  -9.305  50.013  1.00  0.250          C  
ATOM  37959  H   VAL C2459       1.933  -7.230  49.372  1.00  0.220          H  
ATOM  37960  HA  VAL C2459       0.885  -9.276  47.677  1.00  0.220          H  
ATOM  37961  HB  VAL C2459      -0.590  -7.380  49.450  1.00  0.300          H  
ATOM  37962 1HG1 VAL C2459      -2.585  -8.794  49.065  1.00  0.300          H  
ATOM  37963 2HG1 VAL C2459      -2.111  -8.010  47.549  1.00  0.300          H  
ATOM  37964 3HG1 VAL C2459      -1.688  -9.714  47.835  1.00  0.300          H  
ATOM  37965 1HG2 VAL C2459      -0.919  -9.312  50.733  1.00  0.300          H  
ATOM  37966 2HG2 VAL C2459      -0.010 -10.284  49.579  1.00  0.300          H  
ATOM  37967 3HG2 VAL C2459       0.815  -9.018  50.499  1.00  0.300          H  
ATOM  37968  N   PRO C2460      -0.034  -6.285  46.428  1.00  0.190          N  
ATOM  37969  CA  PRO C2460      -0.386  -5.640  45.171  1.00  0.200          C  
ATOM  37970  C   PRO C2460       0.601  -5.914  44.050  1.00  0.210          C  
ATOM  37971  O   PRO C2460       0.199  -6.046  42.898  1.00  0.220          O  
ATOM  37972  CB  PRO C2460      -0.347  -4.156  45.535  1.00  0.300          C  
ATOM  37973  CG  PRO C2460      -0.672  -4.136  46.979  1.00  0.300          C  
ATOM  37974  CD  PRO C2460       0.014  -5.361  47.534  1.00  0.300          C  
ATOM  37975  HA  PRO C2460      -1.400  -5.946  44.881  1.00  0.240          H  
ATOM  37976 1HB  PRO C2460       0.651  -3.742  45.321  1.00  0.360          H  
ATOM  37977 2HB  PRO C2460      -1.068  -3.597  44.923  1.00  0.360          H  
ATOM  37978 1HG  PRO C2460      -0.293  -3.212  47.451  1.00  0.360          H  
ATOM  37979 2HG  PRO C2460      -1.758  -4.153  47.136  1.00  0.360          H  
ATOM  37980 1HD  PRO C2460       1.031  -5.150  47.760  1.00  0.360          H  
ATOM  37981 2HD  PRO C2460      -0.545  -5.650  48.378  1.00  0.360          H  
ATOM  37982  N   VAL C2461       1.893  -6.061  44.370  1.00  0.200          N  
ATOM  37983  CA  VAL C2461       2.844  -6.319  43.300  1.00  0.210          C  
ATOM  37984  C   VAL C2461       2.584  -7.701  42.718  1.00  0.200          C  
ATOM  37985  O   VAL C2461       2.450  -7.840  41.497  1.00  0.210          O  
ATOM  37986  CB  VAL C2461       4.295  -6.168  43.802  1.00  0.290          C  
ATOM  37987  CG1 VAL C2461       5.320  -6.603  42.717  1.00  0.290          C  
ATOM  37988  CG2 VAL C2461       4.534  -4.716  44.171  1.00  0.290          C  
ATOM  37989  H   VAL C2461       2.239  -5.927  45.331  1.00  0.240          H  
ATOM  37990  HA  VAL C2461       2.692  -5.584  42.513  1.00  0.250          H  
ATOM  37991  HB  VAL C2461       4.428  -6.802  44.683  1.00  0.350          H  
ATOM  37992 1HG1 VAL C2461       6.332  -6.486  43.107  1.00  0.350          H  
ATOM  37993 2HG1 VAL C2461       5.163  -7.638  42.444  1.00  0.350          H  
ATOM  37994 3HG1 VAL C2461       5.205  -5.974  41.826  1.00  0.350          H  
ATOM  37995 1HG2 VAL C2461       5.533  -4.613  44.560  1.00  0.350          H  
ATOM  37996 2HG2 VAL C2461       4.412  -4.090  43.286  1.00  0.350          H  
ATOM  37997 3HG2 VAL C2461       3.829  -4.403  44.924  1.00  0.350          H  
ATOM  37998  N   SER C2462       2.484  -8.713  43.586  1.00  0.190          N  
ATOM  37999  CA  SER C2462       2.223 -10.076  43.153  1.00  0.190          C  
ATOM  38000  C   SER C2462       0.852 -10.220  42.463  1.00  0.190          C  
ATOM  38001  O   SER C2462       0.744 -10.914  41.443  1.00  0.190          O  
ATOM  38002  CB  SER C2462       2.328 -10.996  44.355  1.00  0.270          C  
ATOM  38003  OG  SER C2462       3.659 -11.045  44.847  1.00  0.270          O  
ATOM  38004  H   SER C2462       2.612  -8.539  44.592  1.00  0.230          H  
ATOM  38005  HA  SER C2462       2.992 -10.349  42.441  1.00  0.230          H  
ATOM  38006 1HB  SER C2462       1.668 -10.620  45.134  1.00  0.320          H  
ATOM  38007 2HB  SER C2462       1.992 -12.000  44.093  1.00  0.320          H  
ATOM  38008  HG  SER C2462       3.594 -11.395  45.743  1.00  0.320          H  
ATOM  38009  N   VAL C2463      -0.188  -9.551  42.989  1.00  0.190          N  
ATOM  38010  CA  VAL C2463      -1.533  -9.617  42.400  1.00  0.200          C  
ATOM  38011  C   VAL C2463      -1.576  -8.990  41.006  1.00  0.210          C  
ATOM  38012  O   VAL C2463      -2.157  -9.563  40.078  1.00  0.210          O  
ATOM  38013  CB  VAL C2463      -2.581  -8.956  43.338  1.00  0.280          C  
ATOM  38014  CG1 VAL C2463      -3.957  -8.807  42.635  1.00  0.280          C  
ATOM  38015  CG2 VAL C2463      -2.754  -9.847  44.598  1.00  0.280          C  
ATOM  38016  H   VAL C2463      -0.034  -9.002  43.842  1.00  0.230          H  
ATOM  38017  HA  VAL C2463      -1.803 -10.669  42.305  1.00  0.240          H  
ATOM  38018  HB  VAL C2463      -2.229  -7.964  43.626  1.00  0.330          H  
ATOM  38019 1HG1 VAL C2463      -4.666  -8.349  43.322  1.00  0.330          H  
ATOM  38020 2HG1 VAL C2463      -3.864  -8.179  41.753  1.00  0.330          H  
ATOM  38021 3HG1 VAL C2463      -4.323  -9.770  42.345  1.00  0.330          H  
ATOM  38022 1HG2 VAL C2463      -3.477  -9.394  45.276  1.00  0.330          H  
ATOM  38023 2HG2 VAL C2463      -3.108 -10.835  44.298  1.00  0.330          H  
ATOM  38024 3HG2 VAL C2463      -1.796  -9.948  45.107  1.00  0.330          H  
ATOM  38025  N   VAL C2464      -0.987  -7.811  40.856  1.00  0.210          N  
ATOM  38026  CA  VAL C2464      -0.961  -7.155  39.568  1.00  0.220          C  
ATOM  38027  C   VAL C2464      -0.111  -7.994  38.594  1.00  0.220          C  
ATOM  38028  O   VAL C2464      -0.521  -8.218  37.445  1.00  0.220          O  
ATOM  38029  CB  VAL C2464      -0.581  -5.674  39.761  1.00  0.300          C  
ATOM  38030  CG1 VAL C2464      -0.354  -4.970  38.482  1.00  0.300          C  
ATOM  38031  CG2 VAL C2464      -1.760  -5.013  40.481  1.00  0.300          C  
ATOM  38032  H   VAL C2464      -0.537  -7.355  41.655  1.00  0.250          H  
ATOM  38033  HA  VAL C2464      -1.968  -7.134  39.179  1.00  0.260          H  
ATOM  38034  HB  VAL C2464       0.330  -5.597  40.360  1.00  0.360          H  
ATOM  38035 1HG1 VAL C2464      -0.122  -3.922  38.678  1.00  0.360          H  
ATOM  38036 2HG1 VAL C2464       0.481  -5.424  37.975  1.00  0.360          H  
ATOM  38037 3HG1 VAL C2464      -1.252  -5.034  37.880  1.00  0.360          H  
ATOM  38038 1HG2 VAL C2464      -1.553  -3.973  40.647  1.00  0.360          H  
ATOM  38039 2HG2 VAL C2464      -2.655  -5.103  39.871  1.00  0.360          H  
ATOM  38040 3HG2 VAL C2464      -1.926  -5.507  41.438  1.00  0.360          H  
ATOM  38041  N   GLY C2465       1.043  -8.505  39.044  1.00  0.210          N  
ATOM  38042  CA  GLY C2465       1.854  -9.376  38.204  1.00  0.220          C  
ATOM  38043  C   GLY C2465       1.067 -10.623  37.756  1.00  0.220          C  
ATOM  38044  O   GLY C2465       1.252 -11.109  36.633  1.00  0.220          O  
ATOM  38045  H   GLY C2465       1.392  -8.278  39.980  1.00  0.250          H  
ATOM  38046 1HA  GLY C2465       2.209  -8.820  37.337  1.00  0.260          H  
ATOM  38047 2HA  GLY C2465       2.727  -9.691  38.773  1.00  0.260          H  
ATOM  38048  N   THR C2466       0.186 -11.135  38.626  1.00  0.210          N  
ATOM  38049  CA  THR C2466      -0.636 -12.297  38.310  1.00  0.210          C  
ATOM  38050  C   THR C2466      -1.557 -11.969  37.144  1.00  0.220          C  
ATOM  38051  O   THR C2466      -1.684 -12.772  36.213  1.00  0.230          O  
ATOM  38052  CB  THR C2466      -1.439 -12.783  39.532  1.00  0.290          C  
ATOM  38053  OG1 THR C2466      -0.525 -13.150  40.574  1.00  0.290          O  
ATOM  38054  CG2 THR C2466      -2.275 -14.027  39.149  1.00  0.290          C  
ATOM  38055  H   THR C2466       0.144 -10.734  39.563  1.00  0.250          H  
ATOM  38056  HA  THR C2466       0.019 -13.099  37.999  1.00  0.250          H  
ATOM  38057  HB  THR C2466      -2.093 -12.001  39.887  1.00  0.350          H  
ATOM  38058  HG1 THR C2466      -0.029 -12.355  40.874  1.00  0.350          H  
ATOM  38059 1HG2 THR C2466      -2.818 -14.385  40.016  1.00  0.350          H  
ATOM  38060 2HG2 THR C2466      -2.980 -13.777  38.364  1.00  0.350          H  
ATOM  38061 3HG2 THR C2466      -1.631 -14.801  38.807  1.00  0.350          H  
ATOM  38062  N   PHE C2467      -2.179 -10.779  37.169  1.00  0.210          N  
ATOM  38063  CA  PHE C2467      -3.043 -10.364  36.064  1.00  0.220          C  
ATOM  38064  C   PHE C2467      -2.254 -10.332  34.751  1.00  0.230          C  
ATOM  38065  O   PHE C2467      -2.771 -10.762  33.714  1.00  0.250          O  
ATOM  38066  CB  PHE C2467      -3.676  -8.991  36.300  1.00  0.300          C  
ATOM  38067  CG  PHE C2467      -4.888  -8.939  37.230  1.00  0.300          C  
ATOM  38068  CD1 PHE C2467      -4.812  -8.351  38.478  1.00  0.300          C  
ATOM  38069  CD2 PHE C2467      -6.114  -9.445  36.829  1.00  0.300          C  
ATOM  38070  CE1 PHE C2467      -5.917  -8.247  39.288  1.00  0.300          C  
ATOM  38071  CE2 PHE C2467      -7.218  -9.350  37.640  1.00  0.300          C  
ATOM  38072  CZ  PHE C2467      -7.122  -8.740  38.866  1.00  0.300          C  
ATOM  38073  H   PHE C2467      -2.080 -10.201  38.014  1.00  0.250          H  
ATOM  38074  HA  PHE C2467      -3.843 -11.092  35.964  1.00  0.260          H  
ATOM  38075 1HB  PHE C2467      -2.920  -8.320  36.705  1.00  0.360          H  
ATOM  38076 2HB  PHE C2467      -3.976  -8.573  35.339  1.00  0.360          H  
ATOM  38077  HD1 PHE C2467      -3.877  -7.956  38.815  1.00  0.360          H  
ATOM  38078  HD2 PHE C2467      -6.201  -9.918  35.860  1.00  0.360          H  
ATOM  38079  HE1 PHE C2467      -5.833  -7.770  40.263  1.00  0.360          H  
ATOM  38080  HE2 PHE C2467      -8.168  -9.753  37.312  1.00  0.360          H  
ATOM  38081  HZ  PHE C2467      -7.998  -8.660  39.506  1.00  0.360          H  
ATOM  38082  N   SER C2468      -1.000  -9.857  34.796  1.00  0.230          N  
ATOM  38083  CA  SER C2468      -0.158  -9.828  33.592  1.00  0.250          C  
ATOM  38084  C   SER C2468       0.014 -11.216  32.998  1.00  0.250          C  
ATOM  38085  O   SER C2468      -0.177 -11.416  31.792  1.00  0.260          O  
ATOM  38086  CB  SER C2468       1.235  -9.321  33.887  1.00  0.340          C  
ATOM  38087  OG  SER C2468       2.006  -9.344  32.730  1.00  0.340          O  
ATOM  38088  H   SER C2468      -0.662  -9.467  35.685  1.00  0.280          H  
ATOM  38089  HA  SER C2468      -0.629  -9.191  32.851  1.00  0.300          H  
ATOM  38090 1HB  SER C2468       1.206  -8.332  34.288  1.00  0.410          H  
ATOM  38091 2HB  SER C2468       1.701  -9.944  34.621  1.00  0.410          H  
ATOM  38092  HG  SER C2468       2.895  -9.108  33.002  1.00  0.410          H  
ATOM  38093  N   ILE C2469       0.352 -12.191  33.841  1.00  0.230          N  
ATOM  38094  CA  ILE C2469       0.553 -13.537  33.328  1.00  0.230          C  
ATOM  38095  C   ILE C2469      -0.762 -14.111  32.806  1.00  0.240          C  
ATOM  38096  O   ILE C2469      -0.781 -14.731  31.741  1.00  0.240          O  
ATOM  38097  CB  ILE C2469       1.164 -14.474  34.367  1.00  0.320          C  
ATOM  38098  CG1 ILE C2469       2.578 -13.970  34.835  1.00  0.320          C  
ATOM  38099  CG2 ILE C2469       1.263 -15.903  33.790  1.00  0.320          C  
ATOM  38100  CD1 ILE C2469       3.653 -13.811  33.777  1.00  0.320          C  
ATOM  38101  H   ILE C2469       0.518 -11.949  34.827  1.00  0.280          H  
ATOM  38102  HA  ILE C2469       1.228 -13.483  32.484  1.00  0.280          H  
ATOM  38103  HB  ILE C2469       0.536 -14.462  35.222  1.00  0.390          H  
ATOM  38104 1HG1 ILE C2469       2.446 -13.005  35.319  1.00  0.390          H  
ATOM  38105 2HG1 ILE C2469       2.949 -14.679  35.573  1.00  0.390          H  
ATOM  38106 1HG2 ILE C2469       1.680 -16.566  34.538  1.00  0.390          H  
ATOM  38107 2HG2 ILE C2469       0.282 -16.260  33.516  1.00  0.390          H  
ATOM  38108 3HG2 ILE C2469       1.895 -15.913  32.908  1.00  0.390          H  
ATOM  38109 1HD1 ILE C2469       4.568 -13.464  34.258  1.00  0.390          H  
ATOM  38110 2HD1 ILE C2469       3.851 -14.760  33.285  1.00  0.390          H  
ATOM  38111 3HD1 ILE C2469       3.349 -13.080  33.046  1.00  0.390          H  
ATOM  38112  N   LEU C2470      -1.868 -13.910  33.525  1.00  0.230          N  
ATOM  38113  CA  LEU C2470      -3.133 -14.440  33.044  1.00  0.240          C  
ATOM  38114  C   LEU C2470      -3.454 -13.875  31.671  1.00  0.250          C  
ATOM  38115  O   LEU C2470      -3.855 -14.628  30.779  1.00  0.260          O  
ATOM  38116  CB  LEU C2470      -4.244 -14.083  34.040  1.00  0.330          C  
ATOM  38117  CG  LEU C2470      -4.231 -14.851  35.375  1.00  0.330          C  
ATOM  38118  CD1 LEU C2470      -5.187 -14.180  36.346  1.00  0.330          C  
ATOM  38119  CD2 LEU C2470      -4.682 -16.315  35.131  1.00  0.330          C  
ATOM  38120  H   LEU C2470      -1.820 -13.403  34.416  1.00  0.280          H  
ATOM  38121  HA  LEU C2470      -3.042 -15.516  32.951  1.00  0.290          H  
ATOM  38122 1HB  LEU C2470      -4.136 -13.027  34.281  1.00  0.400          H  
ATOM  38123 2HB  LEU C2470      -5.212 -14.213  33.568  1.00  0.400          H  
ATOM  38124  HG  LEU C2470      -3.229 -14.838  35.803  1.00  0.400          H  
ATOM  38125 1HD1 LEU C2470      -5.186 -14.718  37.281  1.00  0.400          H  
ATOM  38126 2HD1 LEU C2470      -4.875 -13.155  36.524  1.00  0.400          H  
ATOM  38127 3HD1 LEU C2470      -6.194 -14.184  35.929  1.00  0.400          H  
ATOM  38128 1HD2 LEU C2470      -4.685 -16.850  36.069  1.00  0.400          H  
ATOM  38129 2HD2 LEU C2470      -5.688 -16.321  34.719  1.00  0.400          H  
ATOM  38130 3HD2 LEU C2470      -4.013 -16.816  34.444  1.00  0.400          H  
ATOM  38131  N   TYR C2471      -3.204 -12.581  31.467  1.00  0.260          N  
ATOM  38132  CA  TYR C2471      -3.410 -11.959  30.170  1.00  0.280          C  
ATOM  38133  C   TYR C2471      -2.580 -12.670  29.102  1.00  0.280          C  
ATOM  38134  O   TYR C2471      -3.100 -13.086  28.063  1.00  0.290          O  
ATOM  38135  CB  TYR C2471      -3.064 -10.468  30.242  1.00  0.380          C  
ATOM  38136  CG  TYR C2471      -3.151  -9.753  28.942  1.00  0.380          C  
ATOM  38137  CD1 TYR C2471      -4.375  -9.339  28.459  1.00  0.380          C  
ATOM  38138  CD2 TYR C2471      -1.999  -9.519  28.215  1.00  0.380          C  
ATOM  38139  CE1 TYR C2471      -4.459  -8.710  27.254  1.00  0.380          C  
ATOM  38140  CE2 TYR C2471      -2.077  -8.884  27.004  1.00  0.380          C  
ATOM  38141  CZ  TYR C2471      -3.305  -8.483  26.517  1.00  0.380          C  
ATOM  38142  OH  TYR C2471      -3.385  -7.857  25.293  1.00  0.380          O  
ATOM  38143  H   TYR C2471      -2.904 -11.995  32.253  1.00  0.310          H  
ATOM  38144  HA  TYR C2471      -4.457 -12.070  29.895  1.00  0.340          H  
ATOM  38145 1HB  TYR C2471      -3.735  -9.988  30.943  1.00  0.460          H  
ATOM  38146 2HB  TYR C2471      -2.061 -10.345  30.626  1.00  0.460          H  
ATOM  38147  HD1 TYR C2471      -5.269  -9.518  29.024  1.00  0.460          H  
ATOM  38148  HD2 TYR C2471      -1.030  -9.847  28.600  1.00  0.460          H  
ATOM  38149  HE1 TYR C2471      -5.431  -8.394  26.874  1.00  0.460          H  
ATOM  38150  HE2 TYR C2471      -1.173  -8.703  26.423  1.00  0.460          H  
ATOM  38151  HH  TYR C2471      -4.303  -7.659  25.093  1.00  0.460          H  
ATOM  38152  N   LEU C2472      -1.286 -12.860  29.373  1.00  0.280          N  
ATOM  38153  CA  LEU C2472      -0.374 -13.494  28.422  1.00  0.280          C  
ATOM  38154  C   LEU C2472      -0.781 -14.933  28.093  1.00  0.280          C  
ATOM  38155  O   LEU C2472      -0.602 -15.393  26.962  1.00  0.290          O  
ATOM  38156  CB  LEU C2472       1.050 -13.471  28.984  1.00  0.390          C  
ATOM  38157  CG  LEU C2472       1.717 -12.066  29.114  1.00  0.390          C  
ATOM  38158  CD1 LEU C2472       3.023 -12.223  29.868  1.00  0.390          C  
ATOM  38159  CD2 LEU C2472       1.954 -11.439  27.736  1.00  0.390          C  
ATOM  38160  H   LEU C2472      -0.915 -12.499  30.259  1.00  0.340          H  
ATOM  38161  HA  LEU C2472      -0.414 -12.933  27.496  1.00  0.340          H  
ATOM  38162 1HB  LEU C2472       1.024 -13.918  29.977  1.00  0.470          H  
ATOM  38163 2HB  LEU C2472       1.681 -14.089  28.348  1.00  0.470          H  
ATOM  38164  HG  LEU C2472       1.073 -11.410  29.689  1.00  0.470          H  
ATOM  38165 1HD1 LEU C2472       3.491 -11.247  29.992  1.00  0.470          H  
ATOM  38166 2HD1 LEU C2472       2.819 -12.648  30.840  1.00  0.470          H  
ATOM  38167 3HD1 LEU C2472       3.691 -12.880  29.316  1.00  0.470          H  
ATOM  38168 1HD2 LEU C2472       2.424 -10.465  27.868  1.00  0.470          H  
ATOM  38169 2HD2 LEU C2472       2.610 -12.082  27.149  1.00  0.470          H  
ATOM  38170 3HD2 LEU C2472       1.018 -11.303  27.209  1.00  0.470          H  
ATOM  38171  N   LEU C2473      -1.362 -15.633  29.063  1.00  0.270          N  
ATOM  38172  CA  LEU C2473      -1.816 -17.007  28.879  1.00  0.270          C  
ATOM  38173  C   LEU C2473      -3.217 -17.110  28.255  1.00  0.270          C  
ATOM  38174  O   LEU C2473      -3.723 -18.218  28.066  1.00  0.280          O  
ATOM  38175  CB  LEU C2473      -1.868 -17.747  30.218  1.00  0.380          C  
ATOM  38176  CG  LEU C2473      -0.577 -17.993  30.984  1.00  0.380          C  
ATOM  38177  CD1 LEU C2473      -0.971 -18.611  32.308  1.00  0.380          C  
ATOM  38178  CD2 LEU C2473       0.362 -18.902  30.211  1.00  0.380          C  
ATOM  38179  H   LEU C2473      -1.428 -15.207  29.994  1.00  0.320          H  
ATOM  38180  HA  LEU C2473      -1.123 -17.504  28.207  1.00  0.320          H  
ATOM  38181 1HB  LEU C2473      -2.486 -17.145  30.878  1.00  0.450          H  
ATOM  38182 2HB  LEU C2473      -2.353 -18.704  30.063  1.00  0.450          H  
ATOM  38183  HG  LEU C2473      -0.078 -17.050  31.175  1.00  0.450          H  
ATOM  38184 1HD1 LEU C2473      -0.082 -18.786  32.915  1.00  0.450          H  
ATOM  38185 2HD1 LEU C2473      -1.637 -17.924  32.819  1.00  0.450          H  
ATOM  38186 3HD1 LEU C2473      -1.485 -19.554  32.136  1.00  0.450          H  
ATOM  38187 1HD2 LEU C2473       1.264 -19.067  30.800  1.00  0.450          H  
ATOM  38188 2HD2 LEU C2473      -0.126 -19.859  30.019  1.00  0.450          H  
ATOM  38189 3HD2 LEU C2473       0.637 -18.440  29.268  1.00  0.450          H  
ATOM  38190  N   GLY C2474      -3.864 -15.978  27.955  1.00  0.270          N  
ATOM  38191  CA  GLY C2474      -5.196 -15.996  27.365  1.00  0.270          C  
ATOM  38192  C   GLY C2474      -6.378 -16.098  28.341  1.00  0.270          C  
ATOM  38193  O   GLY C2474      -7.480 -16.471  27.928  1.00  0.280          O  
ATOM  38194  H   GLY C2474      -3.421 -15.067  28.111  1.00  0.320          H  
ATOM  38195 1HA  GLY C2474      -5.311 -15.087  26.774  1.00  0.320          H  
ATOM  38196 2HA  GLY C2474      -5.249 -16.823  26.660  1.00  0.320          H  
ATOM  38197  N   PHE C2475      -6.169 -15.799  29.624  1.00  0.260          N  
ATOM  38198  CA  PHE C2475      -7.246 -15.867  30.603  1.00  0.260          C  
ATOM  38199  C   PHE C2475      -7.895 -14.515  30.798  1.00  0.260          C  
ATOM  38200  O   PHE C2475      -7.225 -13.489  30.856  1.00  0.260          O  
ATOM  38201  CB  PHE C2475      -6.728 -16.382  31.947  1.00  0.360          C  
ATOM  38202  CG  PHE C2475      -6.450 -17.846  31.982  1.00  0.360          C  
ATOM  38203  CD1 PHE C2475      -5.309 -18.359  31.421  1.00  0.360          C  
ATOM  38204  CD2 PHE C2475      -7.340 -18.715  32.613  1.00  0.360          C  
ATOM  38205  CE1 PHE C2475      -5.062 -19.711  31.450  1.00  0.360          C  
ATOM  38206  CE2 PHE C2475      -7.096 -20.067  32.656  1.00  0.360          C  
ATOM  38207  CZ  PHE C2475      -5.961 -20.564  32.066  1.00  0.360          C  
ATOM  38208  H   PHE C2475      -5.259 -15.464  29.943  1.00  0.310          H  
ATOM  38209  HA  PHE C2475      -8.004 -16.561  30.241  1.00  0.310          H  
ATOM  38210 1HB  PHE C2475      -5.808 -15.875  32.169  1.00  0.440          H  
ATOM  38211 2HB  PHE C2475      -7.445 -16.136  32.735  1.00  0.440          H  
ATOM  38212  HD1 PHE C2475      -4.618 -17.686  30.935  1.00  0.440          H  
ATOM  38213  HD2 PHE C2475      -8.246 -18.312  33.075  1.00  0.440          H  
ATOM  38214  HE1 PHE C2475      -4.160 -20.109  30.983  1.00  0.440          H  
ATOM  38215  HE2 PHE C2475      -7.800 -20.742  33.147  1.00  0.440          H  
ATOM  38216  HZ  PHE C2475      -5.772 -21.633  32.085  1.00  0.440          H  
ATOM  38217  N   SER C2476      -9.215 -14.530  30.890  1.00  0.270          N  
ATOM  38218  CA  SER C2476     -10.040 -13.357  31.130  1.00  0.270          C  
ATOM  38219  C   SER C2476     -10.123 -13.022  32.602  1.00  0.270          C  
ATOM  38220  O   SER C2476      -9.724 -13.812  33.466  1.00  0.290          O  
ATOM  38221  CB  SER C2476     -11.439 -13.597  30.588  1.00  0.380          C  
ATOM  38222  OG  SER C2476     -12.092 -14.631  31.296  1.00  0.380          O  
ATOM  38223  H   SER C2476      -9.688 -15.420  30.810  1.00  0.320          H  
ATOM  38224  HA  SER C2476      -9.600 -12.505  30.610  1.00  0.320          H  
ATOM  38225 1HB  SER C2476     -12.021 -12.677  30.673  1.00  0.450          H  
ATOM  38226 2HB  SER C2476     -11.382 -13.850  29.531  1.00  0.450          H  
ATOM  38227  HG  SER C2476     -12.967 -14.702  30.902  1.00  0.450          H  
ATOM  38228  N   LEU C2477     -10.664 -11.851  32.897  1.00  0.280          N  
ATOM  38229  CA  LEU C2477     -10.935 -11.486  34.264  1.00  0.300          C  
ATOM  38230  C   LEU C2477     -12.356 -11.966  34.521  1.00  0.290          C  
ATOM  38231  O   LEU C2477     -13.282 -11.611  33.785  1.00  0.300          O  
ATOM  38232  CB  LEU C2477     -10.797  -9.968  34.440  1.00  0.410          C  
ATOM  38233  CG  LEU C2477     -10.861  -9.379  35.886  1.00  0.410          C  
ATOM  38234  CD1 LEU C2477     -10.101  -8.049  35.900  1.00  0.410          C  
ATOM  38235  CD2 LEU C2477     -12.316  -9.128  36.315  1.00  0.410          C  
ATOM  38236  H   LEU C2477     -10.951 -11.213  32.151  1.00  0.340          H  
ATOM  38237  HA  LEU C2477     -10.248 -12.006  34.930  1.00  0.360          H  
ATOM  38238 1HB  LEU C2477      -9.853  -9.662  34.002  1.00  0.490          H  
ATOM  38239 2HB  LEU C2477     -11.579  -9.517  33.863  1.00  0.490          H  
ATOM  38240  HG  LEU C2477     -10.387 -10.066  36.586  1.00  0.490          H  
ATOM  38241 1HD1 LEU C2477     -10.126  -7.623  36.905  1.00  0.490          H  
ATOM  38242 2HD1 LEU C2477      -9.065  -8.208  35.602  1.00  0.490          H  
ATOM  38243 3HD1 LEU C2477     -10.572  -7.356  35.199  1.00  0.490          H  
ATOM  38244 1HD2 LEU C2477     -12.313  -8.699  37.303  1.00  0.490          H  
ATOM  38245 2HD2 LEU C2477     -12.780  -8.432  35.628  1.00  0.490          H  
ATOM  38246 3HD2 LEU C2477     -12.892 -10.044  36.333  1.00  0.490          H  
ATOM  38247  N   ASN C2478     -12.527 -12.801  35.529  1.00  0.280          N  
ATOM  38248  CA  ASN C2478     -13.839 -13.355  35.816  1.00  0.270          C  
ATOM  38249  C   ASN C2478     -13.967 -13.662  37.289  1.00  0.270          C  
ATOM  38250  O   ASN C2478     -13.004 -13.482  38.037  1.00  0.290          O  
ATOM  38251  CB  ASN C2478     -14.096 -14.589  34.935  1.00  0.380          C  
ATOM  38252  CG  ASN C2478     -13.154 -15.753  35.152  1.00  0.380          C  
ATOM  38253  OD1 ASN C2478     -13.123 -16.336  36.262  1.00  0.380          O  
ATOM  38254  ND2 ASN C2478     -12.401 -16.118  34.119  1.00  0.380          N  
ATOM  38255  H   ASN C2478     -11.725 -13.057  36.082  1.00  0.340          H  
ATOM  38256  HA  ASN C2478     -14.577 -12.591  35.607  1.00  0.320          H  
ATOM  38257 1HB  ASN C2478     -15.096 -14.939  35.089  1.00  0.460          H  
ATOM  38258 2HB  ASN C2478     -14.034 -14.291  33.886  1.00  0.460          H  
ATOM  38259 1HD2 ASN C2478     -11.749 -16.907  34.180  1.00  0.460          H  
ATOM  38260 2HD2 ASN C2478     -12.461 -15.616  33.240  1.00  0.460          H  
ATOM  38261  N   THR C2479     -15.127 -14.163  37.719  1.00  0.270          N  
ATOM  38262  CA  THR C2479     -15.323 -14.390  39.133  1.00  0.310          C  
ATOM  38263  C   THR C2479     -14.434 -15.497  39.673  1.00  0.270          C  
ATOM  38264  O   THR C2479     -14.007 -15.428  40.819  1.00  0.340          O  
ATOM  38265  CB  THR C2479     -16.813 -14.697  39.451  1.00  0.420          C  
ATOM  38266  OG1 THR C2479     -17.080 -14.337  40.805  1.00  0.420          O  
ATOM  38267  CG2 THR C2479     -17.149 -16.197  39.285  1.00  0.420          C  
ATOM  38268  H   THR C2479     -15.902 -14.366  37.080  1.00  0.320          H  
ATOM  38269  HA  THR C2479     -15.062 -13.473  39.659  1.00  0.370          H  
ATOM  38270  HB  THR C2479     -17.450 -14.114  38.778  1.00  0.500          H  
ATOM  38271  HG1 THR C2479     -17.073 -13.376  40.877  1.00  0.500          H  
ATOM  38272 1HG2 THR C2479     -18.200 -16.344  39.520  1.00  0.500          H  
ATOM  38273 2HG2 THR C2479     -16.964 -16.506  38.259  1.00  0.500          H  
ATOM  38274 3HG2 THR C2479     -16.556 -16.807  39.960  1.00  0.500          H  
ATOM  38275  N   LEU C2480     -14.098 -16.507  38.874  1.00  0.230          N  
ATOM  38276  CA  LEU C2480     -13.330 -17.597  39.435  1.00  0.250          C  
ATOM  38277  C   LEU C2480     -11.906 -17.121  39.623  1.00  0.250          C  
ATOM  38278  O   LEU C2480     -11.297 -17.348  40.669  1.00  0.260          O  
ATOM  38279  CB  LEU C2480     -13.402 -18.792  38.490  1.00  0.340          C  
ATOM  38280  CG  LEU C2480     -14.816 -19.408  38.295  1.00  0.340          C  
ATOM  38281  CD1 LEU C2480     -14.768 -20.341  37.204  1.00  0.340          C  
ATOM  38282  CD2 LEU C2480     -15.257 -20.154  39.501  1.00  0.340          C  
ATOM  38283  H   LEU C2480     -14.364 -16.527  37.893  1.00  0.280          H  
ATOM  38284  HA  LEU C2480     -13.734 -17.859  40.409  1.00  0.300          H  
ATOM  38285 1HB  LEU C2480     -13.027 -18.497  37.526  1.00  0.410          H  
ATOM  38286 2HB  LEU C2480     -12.749 -19.575  38.886  1.00  0.410          H  
ATOM  38287  HG  LEU C2480     -15.528 -18.619  38.070  1.00  0.410          H  
ATOM  38288 1HD1 LEU C2480     -15.748 -20.756  37.090  1.00  0.410          H  
ATOM  38289 2HD1 LEU C2480     -14.472 -19.837  36.302  1.00  0.410          H  
ATOM  38290 3HD1 LEU C2480     -14.054 -21.125  37.439  1.00  0.410          H  
ATOM  38291 1HD2 LEU C2480     -16.239 -20.588  39.340  1.00  0.410          H  
ATOM  38292 2HD2 LEU C2480     -14.558 -20.940  39.686  1.00  0.410          H  
ATOM  38293 3HD2 LEU C2480     -15.292 -19.491  40.334  1.00  0.410          H  
ATOM  38294  N   SER C2481     -11.392 -16.401  38.630  1.00  0.250          N  
ATOM  38295  CA  SER C2481     -10.040 -15.871  38.713  1.00  0.250          C  
ATOM  38296  C   SER C2481      -9.938 -14.880  39.872  1.00  0.240          C  
ATOM  38297  O   SER C2481      -8.987 -14.940  40.657  1.00  0.250          O  
ATOM  38298  CB  SER C2481      -9.623 -15.208  37.424  1.00  0.350          C  
ATOM  38299  OG  SER C2481      -8.307 -14.724  37.524  1.00  0.350          O  
ATOM  38300  H   SER C2481     -11.954 -16.254  37.792  1.00  0.300          H  
ATOM  38301  HA  SER C2481      -9.354 -16.698  38.905  1.00  0.300          H  
ATOM  38302 1HB  SER C2481      -9.697 -15.919  36.599  1.00  0.420          H  
ATOM  38303 2HB  SER C2481     -10.303 -14.385  37.210  1.00  0.420          H  
ATOM  38304  HG  SER C2481      -7.729 -15.515  37.418  1.00  0.420          H  
ATOM  38305  N   LEU C2482     -10.922 -13.974  40.011  1.00  0.240          N  
ATOM  38306  CA  LEU C2482     -10.856 -13.011  41.095  1.00  0.230          C  
ATOM  38307  C   LEU C2482     -10.948 -13.696  42.451  1.00  0.230          C  
ATOM  38308  O   LEU C2482     -10.258 -13.277  43.379  1.00  0.230          O  
ATOM  38309  CB  LEU C2482     -11.947 -11.956  41.011  1.00  0.330          C  
ATOM  38310  CG  LEU C2482     -11.925 -10.937  39.880  1.00  0.330          C  
ATOM  38311  CD1 LEU C2482     -13.203 -10.148  39.994  1.00  0.330          C  
ATOM  38312  CD2 LEU C2482     -10.698 -10.013  39.975  1.00  0.330          C  
ATOM  38313  H   LEU C2482     -11.700 -13.937  39.350  1.00  0.290          H  
ATOM  38314  HA  LEU C2482      -9.892 -12.518  41.047  1.00  0.280          H  
ATOM  38315 1HB  LEU C2482     -12.918 -12.460  41.008  1.00  0.390          H  
ATOM  38316 2HB  LEU C2482     -11.862 -11.372  41.892  1.00  0.390          H  
ATOM  38317  HG  LEU C2482     -11.916 -11.444  38.917  1.00  0.390          H  
ATOM  38318 1HD1 LEU C2482     -13.242  -9.435  39.215  1.00  0.390          H  
ATOM  38319 2HD1 LEU C2482     -14.056 -10.822  39.915  1.00  0.390          H  
ATOM  38320 3HD1 LEU C2482     -13.235  -9.632  40.945  1.00  0.390          H  
ATOM  38321 1HD2 LEU C2482     -10.731  -9.283  39.169  1.00  0.390          H  
ATOM  38322 2HD2 LEU C2482     -10.706  -9.493  40.934  1.00  0.390          H  
ATOM  38323 3HD2 LEU C2482      -9.794 -10.591  39.884  1.00  0.390          H  
ATOM  38324  N   PHE C2483     -11.781 -14.746  42.599  1.00  0.240          N  
ATOM  38325  CA  PHE C2483     -11.816 -15.444  43.882  1.00  0.240          C  
ATOM  38326  C   PHE C2483     -10.492 -16.148  44.110  1.00  0.220          C  
ATOM  38327  O   PHE C2483     -10.045 -16.274  45.255  1.00  0.230          O  
ATOM  38328  CB  PHE C2483     -12.985 -16.420  44.007  1.00  0.340          C  
ATOM  38329  CG  PHE C2483     -14.257 -15.756  44.420  1.00  0.340          C  
ATOM  38330  CD1 PHE C2483     -15.323 -15.587  43.559  1.00  0.340          C  
ATOM  38331  CD2 PHE C2483     -14.381 -15.281  45.709  1.00  0.340          C  
ATOM  38332  CE1 PHE C2483     -16.457 -14.971  43.965  1.00  0.340          C  
ATOM  38333  CE2 PHE C2483     -15.516 -14.671  46.107  1.00  0.340          C  
ATOM  38334  CZ  PHE C2483     -16.561 -14.516  45.230  1.00  0.340          C  
ATOM  38335  H   PHE C2483     -12.412 -15.037  41.845  1.00  0.290          H  
ATOM  38336  HA  PHE C2483     -11.936 -14.697  44.665  1.00  0.290          H  
ATOM  38337 1HB  PHE C2483     -13.155 -16.888  43.037  1.00  0.400          H  
ATOM  38338 2HB  PHE C2483     -12.749 -17.204  44.725  1.00  0.400          H  
ATOM  38339  HD1 PHE C2483     -15.277 -15.951  42.557  1.00  0.400          H  
ATOM  38340  HD2 PHE C2483     -13.553 -15.402  46.413  1.00  0.400          H  
ATOM  38341  HE1 PHE C2483     -17.290 -14.851  43.271  1.00  0.400          H  
ATOM  38342  HE2 PHE C2483     -15.589 -14.314  47.107  1.00  0.400          H  
ATOM  38343  HZ  PHE C2483     -17.476 -14.038  45.529  1.00  0.400          H  
ATOM  38344  N   GLY C2484      -9.861 -16.590  43.020  1.00  0.240          N  
ATOM  38345  CA  GLY C2484      -8.547 -17.195  43.056  1.00  0.240          C  
ATOM  38346  C   GLY C2484      -7.595 -16.187  43.690  1.00  0.220          C  
ATOM  38347  O   GLY C2484      -6.909 -16.508  44.662  1.00  0.230          O  
ATOM  38348  H   GLY C2484     -10.345 -16.532  42.120  1.00  0.290          H  
ATOM  38349 1HA  GLY C2484      -8.571 -18.118  43.633  1.00  0.290          H  
ATOM  38350 2HA  GLY C2484      -8.230 -17.431  42.038  1.00  0.290          H  
ATOM  38351  N   LEU C2485      -7.598 -14.949  43.169  1.00  0.220          N  
ATOM  38352  CA  LEU C2485      -6.745 -13.884  43.690  1.00  0.210          C  
ATOM  38353  C   LEU C2485      -7.059 -13.551  45.141  1.00  0.210          C  
ATOM  38354  O   LEU C2485      -6.144 -13.242  45.899  1.00  0.210          O  
ATOM  38355  CB  LEU C2485      -6.881 -12.604  42.866  1.00  0.300          C  
ATOM  38356  CG  LEU C2485      -6.333 -12.628  41.436  1.00  0.300          C  
ATOM  38357  CD1 LEU C2485      -6.733 -11.379  40.770  1.00  0.300          C  
ATOM  38358  CD2 LEU C2485      -4.807 -12.756  41.420  1.00  0.300          C  
ATOM  38359  H   LEU C2485      -8.191 -14.781  42.350  1.00  0.260          H  
ATOM  38360  HA  LEU C2485      -5.720 -14.228  43.646  1.00  0.250          H  
ATOM  38361 1HB  LEU C2485      -7.937 -12.353  42.807  1.00  0.360          H  
ATOM  38362 2HB  LEU C2485      -6.374 -11.800  43.401  1.00  0.360          H  
ATOM  38363  HG  LEU C2485      -6.776 -13.452  40.891  1.00  0.360          H  
ATOM  38364 1HD1 LEU C2485      -6.366 -11.393  39.743  1.00  0.360          H  
ATOM  38365 2HD1 LEU C2485      -7.807 -11.304  40.768  1.00  0.360          H  
ATOM  38366 3HD1 LEU C2485      -6.315 -10.529  41.295  1.00  0.360          H  
ATOM  38367 1HD2 LEU C2485      -4.488 -12.745  40.386  1.00  0.360          H  
ATOM  38368 2HD2 LEU C2485      -4.348 -11.935  41.944  1.00  0.360          H  
ATOM  38369 3HD2 LEU C2485      -4.494 -13.684  41.881  1.00  0.360          H  
ATOM  38370  N   VAL C2486      -8.338 -13.592  45.546  1.00  0.210          N  
ATOM  38371  CA  VAL C2486      -8.649 -13.313  46.950  1.00  0.220          C  
ATOM  38372  C   VAL C2486      -8.033 -14.388  47.827  1.00  0.240          C  
ATOM  38373  O   VAL C2486      -7.358 -14.095  48.810  1.00  0.280          O  
ATOM  38374  CB  VAL C2486     -10.184 -13.261  47.235  1.00  0.300          C  
ATOM  38375  CG1 VAL C2486     -10.456 -13.166  48.759  1.00  0.300          C  
ATOM  38376  CG2 VAL C2486     -10.829 -12.054  46.567  1.00  0.300          C  
ATOM  38377  H   VAL C2486      -9.070 -13.771  44.852  1.00  0.250          H  
ATOM  38378  HA  VAL C2486      -8.203 -12.368  47.229  1.00  0.260          H  
ATOM  38379  HB  VAL C2486     -10.640 -14.177  46.857  1.00  0.360          H  
ATOM  38380 1HG1 VAL C2486     -11.528 -13.139  48.926  1.00  0.360          H  
ATOM  38381 2HG1 VAL C2486     -10.040 -14.026  49.282  1.00  0.360          H  
ATOM  38382 3HG1 VAL C2486     -10.007 -12.252  49.156  1.00  0.360          H  
ATOM  38383 1HG2 VAL C2486     -11.893 -12.063  46.779  1.00  0.360          H  
ATOM  38384 2HG2 VAL C2486     -10.400 -11.145  46.959  1.00  0.360          H  
ATOM  38385 3HG2 VAL C2486     -10.671 -12.096  45.496  1.00  0.360          H  
ATOM  38386  N   LEU C2487      -8.238 -15.650  47.484  1.00  0.230          N  
ATOM  38387  CA  LEU C2487      -7.688 -16.714  48.303  1.00  0.250          C  
ATOM  38388  C   LEU C2487      -6.175 -16.721  48.292  1.00  0.230          C  
ATOM  38389  O   LEU C2487      -5.537 -16.970  49.323  1.00  0.240          O  
ATOM  38390  CB  LEU C2487      -8.212 -18.059  47.847  1.00  0.340          C  
ATOM  38391  CG  LEU C2487      -9.691 -18.341  48.081  1.00  0.340          C  
ATOM  38392  CD1 LEU C2487     -10.046 -19.654  47.398  1.00  0.340          C  
ATOM  38393  CD2 LEU C2487      -9.962 -18.425  49.579  1.00  0.340          C  
ATOM  38394  H   LEU C2487      -8.793 -15.866  46.650  1.00  0.280          H  
ATOM  38395  HA  LEU C2487      -7.987 -16.533  49.327  1.00  0.300          H  
ATOM  38396 1HB  LEU C2487      -8.002 -18.171  46.777  1.00  0.410          H  
ATOM  38397 2HB  LEU C2487      -7.673 -18.793  48.387  1.00  0.410          H  
ATOM  38398  HG  LEU C2487     -10.301 -17.548  47.637  1.00  0.410          H  
ATOM  38399 1HD1 LEU C2487     -11.102 -19.861  47.558  1.00  0.410          H  
ATOM  38400 2HD1 LEU C2487      -9.849 -19.572  46.327  1.00  0.410          H  
ATOM  38401 3HD1 LEU C2487      -9.452 -20.466  47.814  1.00  0.410          H  
ATOM  38402 1HD2 LEU C2487     -11.006 -18.651  49.738  1.00  0.410          H  
ATOM  38403 2HD2 LEU C2487      -9.345 -19.220  49.995  1.00  0.410          H  
ATOM  38404 3HD2 LEU C2487      -9.735 -17.496  50.081  1.00  0.410          H  
ATOM  38405  N   ALA C2488      -5.594 -16.370  47.146  1.00  0.220          N  
ATOM  38406  CA  ALA C2488      -4.162 -16.318  46.951  1.00  0.210          C  
ATOM  38407  C   ALA C2488      -3.511 -15.316  47.901  1.00  0.200          C  
ATOM  38408  O   ALA C2488      -2.299 -15.388  48.105  1.00  0.210          O  
ATOM  38409  CB  ALA C2488      -3.823 -15.976  45.517  1.00  0.300          C  
ATOM  38410  H   ALA C2488      -6.186 -16.180  46.334  1.00  0.260          H  
ATOM  38411  HA  ALA C2488      -3.761 -17.306  47.172  1.00  0.250          H  
ATOM  38412 1HB  ALA C2488      -2.748 -15.986  45.404  1.00  0.360          H  
ATOM  38413 2HB  ALA C2488      -4.270 -16.709  44.849  1.00  0.360          H  
ATOM  38414 3HB  ALA C2488      -4.211 -14.990  45.290  1.00  0.360          H  
ATOM  38415  N   ILE C2489      -4.273 -14.352  48.454  1.00  0.210          N  
ATOM  38416  CA  ILE C2489      -3.706 -13.369  49.359  1.00  0.200          C  
ATOM  38417  C   ILE C2489      -3.129 -14.129  50.534  1.00  0.220          C  
ATOM  38418  O   ILE C2489      -2.093 -13.756  51.065  1.00  0.240          O  
ATOM  38419  CB  ILE C2489      -4.713 -12.264  49.824  1.00  0.280          C  
ATOM  38420  CG1 ILE C2489      -5.081 -11.338  48.621  1.00  0.280          C  
ATOM  38421  CG2 ILE C2489      -4.112 -11.409  50.978  1.00  0.280          C  
ATOM  38422  CD1 ILE C2489      -6.261 -10.379  48.865  1.00  0.280          C  
ATOM  38423  H   ILE C2489      -5.291 -14.347  48.322  1.00  0.250          H  
ATOM  38424  HA  ILE C2489      -2.889 -12.860  48.848  1.00  0.240          H  
ATOM  38425  HB  ILE C2489      -5.630 -12.745  50.167  1.00  0.340          H  
ATOM  38426 1HG1 ILE C2489      -4.207 -10.749  48.360  1.00  0.340          H  
ATOM  38427 2HG1 ILE C2489      -5.329 -11.966  47.778  1.00  0.340          H  
ATOM  38428 1HG2 ILE C2489      -4.818 -10.656  51.305  1.00  0.340          H  
ATOM  38429 2HG2 ILE C2489      -3.873 -12.044  51.828  1.00  0.340          H  
ATOM  38430 3HG2 ILE C2489      -3.209 -10.921  50.621  1.00  0.340          H  
ATOM  38431 1HD1 ILE C2489      -6.431  -9.790  47.973  1.00  0.340          H  
ATOM  38432 2HD1 ILE C2489      -7.159 -10.961  49.095  1.00  0.340          H  
ATOM  38433 3HD1 ILE C2489      -6.047  -9.706  49.684  1.00  0.340          H  
ATOM  38434  N   GLY C2490      -3.808 -15.176  51.021  1.00  0.220          N  
ATOM  38435  CA  GLY C2490      -3.276 -15.881  52.182  1.00  0.250          C  
ATOM  38436  C   GLY C2490      -1.873 -16.418  51.929  1.00  0.280          C  
ATOM  38437  O   GLY C2490      -1.015 -16.359  52.814  1.00  0.420          O  
ATOM  38438  H   GLY C2490      -4.646 -15.529  50.553  1.00  0.260          H  
ATOM  38439 1HA  GLY C2490      -3.269 -15.216  53.045  1.00  0.300          H  
ATOM  38440 2HA  GLY C2490      -3.929 -16.720  52.416  1.00  0.300          H  
ATOM  38441  N   ILE C2491      -1.632 -16.899  50.710  1.00  0.230          N  
ATOM  38442  CA  ILE C2491      -0.347 -17.452  50.322  1.00  0.220          C  
ATOM  38443  C   ILE C2491       0.686 -16.348  50.157  1.00  0.210          C  
ATOM  38444  O   ILE C2491       1.803 -16.453  50.676  1.00  0.210          O  
ATOM  38445  CB  ILE C2491      -0.474 -18.271  49.010  1.00  0.310          C  
ATOM  38446  CG1 ILE C2491      -1.368 -19.532  49.282  1.00  0.310          C  
ATOM  38447  CG2 ILE C2491       0.943 -18.677  48.474  1.00  0.310          C  
ATOM  38448  CD1 ILE C2491      -1.833 -20.280  48.035  1.00  0.310          C  
ATOM  38449  H   ILE C2491      -2.385 -16.880  50.033  1.00  0.280          H  
ATOM  38450  HA  ILE C2491      -0.004 -18.118  51.111  1.00  0.260          H  
ATOM  38451  HB  ILE C2491      -0.981 -17.665  48.257  1.00  0.370          H  
ATOM  38452 1HG1 ILE C2491      -0.807 -20.226  49.907  1.00  0.370          H  
ATOM  38453 2HG1 ILE C2491      -2.256 -19.216  49.832  1.00  0.370          H  
ATOM  38454 1HG2 ILE C2491       0.846 -19.242  47.550  1.00  0.370          H  
ATOM  38455 2HG2 ILE C2491       1.548 -17.789  48.268  1.00  0.370          H  
ATOM  38456 3HG2 ILE C2491       1.455 -19.290  49.217  1.00  0.370          H  
ATOM  38457 1HD1 ILE C2491      -2.443 -21.122  48.343  1.00  0.370          H  
ATOM  38458 2HD1 ILE C2491      -2.426 -19.615  47.406  1.00  0.370          H  
ATOM  38459 3HD1 ILE C2491      -0.982 -20.648  47.463  1.00  0.370          H  
ATOM  38460  N   VAL C2492       0.314 -15.284  49.438  1.00  0.200          N  
ATOM  38461  CA  VAL C2492       1.253 -14.204  49.166  1.00  0.200          C  
ATOM  38462  C   VAL C2492       1.655 -13.500  50.472  1.00  0.210          C  
ATOM  38463  O   VAL C2492       2.837 -13.193  50.687  1.00  0.220          O  
ATOM  38464  CB  VAL C2492       0.660 -13.172  48.182  1.00  0.280          C  
ATOM  38465  CG1 VAL C2492       1.640 -12.003  48.015  1.00  0.280          C  
ATOM  38466  CG2 VAL C2492       0.341 -13.826  46.830  1.00  0.280          C  
ATOM  38467  H   VAL C2492      -0.632 -15.257  49.049  1.00  0.240          H  
ATOM  38468  HA  VAL C2492       2.145 -14.638  48.718  1.00  0.240          H  
ATOM  38469  HB  VAL C2492      -0.265 -12.772  48.601  1.00  0.340          H  
ATOM  38470 1HG1 VAL C2492       1.204 -11.314  47.332  1.00  0.340          H  
ATOM  38471 2HG1 VAL C2492       1.846 -11.508  48.960  1.00  0.340          H  
ATOM  38472 3HG1 VAL C2492       2.577 -12.377  47.600  1.00  0.340          H  
ATOM  38473 1HG2 VAL C2492      -0.088 -13.084  46.158  1.00  0.340          H  
ATOM  38474 2HG2 VAL C2492       1.212 -14.220  46.401  1.00  0.340          H  
ATOM  38475 3HG2 VAL C2492      -0.359 -14.629  46.961  1.00  0.340          H  
ATOM  38476  N   VAL C2493       0.670 -13.228  51.339  1.00  0.210          N  
ATOM  38477  CA  VAL C2493       0.930 -12.589  52.619  1.00  0.220          C  
ATOM  38478  C   VAL C2493       1.835 -13.462  53.444  1.00  0.230          C  
ATOM  38479  O   VAL C2493       2.802 -12.961  54.014  1.00  0.230          O  
ATOM  38480  CB  VAL C2493      -0.380 -12.313  53.384  1.00  0.300          C  
ATOM  38481  CG1 VAL C2493      -0.124 -11.870  54.810  1.00  0.300          C  
ATOM  38482  CG2 VAL C2493      -1.088 -11.244  52.711  1.00  0.300          C  
ATOM  38483  H   VAL C2493      -0.289 -13.485  51.106  1.00  0.250          H  
ATOM  38484  HA  VAL C2493       1.432 -11.639  52.435  1.00  0.260          H  
ATOM  38485  HB  VAL C2493      -0.985 -13.224  53.395  1.00  0.360          H  
ATOM  38486 1HG1 VAL C2493      -1.073 -11.677  55.308  1.00  0.360          H  
ATOM  38487 2HG1 VAL C2493       0.389 -12.655  55.324  1.00  0.360          H  
ATOM  38488 3HG1 VAL C2493       0.483 -10.962  54.817  1.00  0.360          H  
ATOM  38489 1HG2 VAL C2493      -2.016 -11.065  53.224  1.00  0.360          H  
ATOM  38490 2HG2 VAL C2493      -0.475 -10.350  52.728  1.00  0.360          H  
ATOM  38491 3HG2 VAL C2493      -1.280 -11.536  51.693  1.00  0.360          H  
ATOM  38492  N   ASP C2494       1.560 -14.766  53.505  1.00  0.220          N  
ATOM  38493  CA  ASP C2494       2.420 -15.633  54.271  1.00  0.230          C  
ATOM  38494  C   ASP C2494       3.863 -15.532  53.799  1.00  0.230          C  
ATOM  38495  O   ASP C2494       4.764 -15.326  54.608  1.00  0.230          O  
ATOM  38496  CB  ASP C2494       1.966 -17.072  54.150  1.00  0.320          C  
ATOM  38497  CG  ASP C2494       2.748 -17.984  55.021  1.00  0.320          C  
ATOM  38498  OD1 ASP C2494       2.639 -17.938  56.231  1.00  0.320          O  
ATOM  38499  OD2 ASP C2494       3.505 -18.720  54.458  1.00  0.320          O  
ATOM  38500  H   ASP C2494       0.727 -15.165  53.064  1.00  0.260          H  
ATOM  38501  HA  ASP C2494       2.371 -15.328  55.315  1.00  0.280          H  
ATOM  38502 1HB  ASP C2494       0.918 -17.145  54.358  1.00  0.380          H  
ATOM  38503 2HB  ASP C2494       2.090 -17.391  53.116  1.00  0.380          H  
ATOM  38504  N   ASP C2495       4.118 -15.591  52.484  1.00  0.230          N  
ATOM  38505  CA  ASP C2495       5.515 -15.518  52.062  1.00  0.230          C  
ATOM  38506  C   ASP C2495       6.186 -14.250  52.561  1.00  0.230          C  
ATOM  38507  O   ASP C2495       7.320 -14.290  53.059  1.00  0.220          O  
ATOM  38508  CB  ASP C2495       5.622 -15.551  50.538  1.00  0.320          C  
ATOM  38509  CG  ASP C2495       5.374 -16.904  49.911  1.00  0.320          C  
ATOM  38510  OD1 ASP C2495       5.480 -17.921  50.585  1.00  0.320          O  
ATOM  38511  OD2 ASP C2495       5.016 -16.917  48.766  1.00  0.320          O  
ATOM  38512  H   ASP C2495       3.358 -15.742  51.808  1.00  0.280          H  
ATOM  38513  HA  ASP C2495       6.045 -16.372  52.479  1.00  0.280          H  
ATOM  38514 1HB  ASP C2495       4.898 -14.840  50.120  1.00  0.390          H  
ATOM  38515 2HB  ASP C2495       6.609 -15.210  50.243  1.00  0.390          H  
ATOM  38516  N   ALA C2496       5.484 -13.119  52.455  1.00  0.230          N  
ATOM  38517  CA  ALA C2496       6.050 -11.871  52.936  1.00  0.230          C  
ATOM  38518  C   ALA C2496       6.282 -11.893  54.453  1.00  0.230          C  
ATOM  38519  O   ALA C2496       7.336 -11.447  54.919  1.00  0.220          O  
ATOM  38520  CB  ALA C2496       5.153 -10.727  52.561  1.00  0.320          C  
ATOM  38521  H   ALA C2496       4.559 -13.144  52.001  1.00  0.280          H  
ATOM  38522  HA  ALA C2496       7.016 -11.734  52.456  1.00  0.280          H  
ATOM  38523 1HB  ALA C2496       5.621  -9.815  52.904  1.00  0.390          H  
ATOM  38524 2HB  ALA C2496       5.025 -10.702  51.481  1.00  0.390          H  
ATOM  38525 3HB  ALA C2496       4.183 -10.869  53.036  1.00  0.390          H  
ATOM  38526  N   ILE C2497       5.335 -12.458  55.222  1.00  0.230          N  
ATOM  38527  CA  ILE C2497       5.483 -12.548  56.676  1.00  0.240          C  
ATOM  38528  C   ILE C2497       6.662 -13.419  57.036  1.00  0.240          C  
ATOM  38529  O   ILE C2497       7.442 -13.065  57.912  1.00  0.250          O  
ATOM  38530  CB  ILE C2497       4.211 -13.054  57.406  1.00  0.330          C  
ATOM  38531  CG1 ILE C2497       3.083 -11.976  57.308  1.00  0.330          C  
ATOM  38532  CG2 ILE C2497       4.526 -13.429  58.900  1.00  0.330          C  
ATOM  38533  CD1 ILE C2497       1.723 -12.466  57.755  1.00  0.330          C  
ATOM  38534  H   ILE C2497       4.470 -12.785  54.777  1.00  0.280          H  
ATOM  38535  HA  ILE C2497       5.685 -11.547  57.053  1.00  0.290          H  
ATOM  38536  HB  ILE C2497       3.847 -13.948  56.890  1.00  0.400          H  
ATOM  38537 1HG1 ILE C2497       3.360 -11.114  57.909  1.00  0.400          H  
ATOM  38538 2HG1 ILE C2497       3.003 -11.658  56.268  1.00  0.400          H  
ATOM  38539 1HG2 ILE C2497       3.636 -13.808  59.387  1.00  0.400          H  
ATOM  38540 2HG2 ILE C2497       5.289 -14.202  58.950  1.00  0.400          H  
ATOM  38541 3HG2 ILE C2497       4.877 -12.545  59.427  1.00  0.400          H  
ATOM  38542 1HD1 ILE C2497       0.989 -11.669  57.643  1.00  0.400          H  
ATOM  38543 2HD1 ILE C2497       1.438 -13.320  57.148  1.00  0.400          H  
ATOM  38544 3HD1 ILE C2497       1.753 -12.767  58.775  1.00  0.400          H  
ATOM  38545  N   VAL C2498       6.811 -14.566  56.384  1.00  0.240          N  
ATOM  38546  CA  VAL C2498       7.912 -15.454  56.708  1.00  0.250          C  
ATOM  38547  C   VAL C2498       9.241 -14.735  56.517  1.00  0.250          C  
ATOM  38548  O   VAL C2498      10.102 -14.794  57.401  1.00  0.260          O  
ATOM  38549  CB  VAL C2498       7.851 -16.738  55.833  1.00  0.350          C  
ATOM  38550  CG1 VAL C2498       9.137 -17.586  55.980  1.00  0.350          C  
ATOM  38551  CG2 VAL C2498       6.631 -17.589  56.269  1.00  0.350          C  
ATOM  38552  H   VAL C2498       6.127 -14.820  55.670  1.00  0.290          H  
ATOM  38553  HA  VAL C2498       7.821 -15.742  57.754  1.00  0.300          H  
ATOM  38554  HB  VAL C2498       7.747 -16.446  54.782  1.00  0.420          H  
ATOM  38555 1HG1 VAL C2498       9.059 -18.474  55.353  1.00  0.420          H  
ATOM  38556 2HG1 VAL C2498      10.008 -17.010  55.669  1.00  0.420          H  
ATOM  38557 3HG1 VAL C2498       9.252 -17.889  57.015  1.00  0.420          H  
ATOM  38558 1HG2 VAL C2498       6.562 -18.482  55.649  1.00  0.420          H  
ATOM  38559 2HG2 VAL C2498       6.740 -17.878  57.310  1.00  0.420          H  
ATOM  38560 3HG2 VAL C2498       5.714 -17.013  56.158  1.00  0.420          H  
ATOM  38561  N   VAL C2499       9.408 -14.015  55.410  1.00  0.240          N  
ATOM  38562  CA  VAL C2499      10.663 -13.305  55.223  1.00  0.240          C  
ATOM  38563  C   VAL C2499      10.869 -12.216  56.281  1.00  0.260          C  
ATOM  38564  O   VAL C2499      11.947 -12.137  56.875  1.00  0.280          O  
ATOM  38565  CB  VAL C2499      10.737 -12.672  53.808  1.00  0.340          C  
ATOM  38566  CG1 VAL C2499      11.996 -11.734  53.677  1.00  0.340          C  
ATOM  38567  CG2 VAL C2499      10.801 -13.794  52.762  1.00  0.340          C  
ATOM  38568  H   VAL C2499       8.666 -14.005  54.701  1.00  0.290          H  
ATOM  38569  HA  VAL C2499      11.475 -14.026  55.311  1.00  0.290          H  
ATOM  38570  HB  VAL C2499       9.842 -12.066  53.637  1.00  0.400          H  
ATOM  38571 1HG1 VAL C2499      12.030 -11.309  52.677  1.00  0.400          H  
ATOM  38572 2HG1 VAL C2499      11.950 -10.924  54.403  1.00  0.400          H  
ATOM  38573 3HG1 VAL C2499      12.897 -12.310  53.848  1.00  0.400          H  
ATOM  38574 1HG2 VAL C2499      10.842 -13.360  51.764  1.00  0.400          H  
ATOM  38575 2HG2 VAL C2499      11.685 -14.392  52.925  1.00  0.400          H  
ATOM  38576 3HG2 VAL C2499       9.919 -14.428  52.844  1.00  0.400          H  
ATOM  38577  N   VAL C2500       9.862 -11.373  56.526  1.00  0.250          N  
ATOM  38578  CA  VAL C2500      10.050 -10.285  57.480  1.00  0.270          C  
ATOM  38579  C   VAL C2500      10.285 -10.781  58.889  1.00  0.300          C  
ATOM  38580  O   VAL C2500      11.166 -10.264  59.580  1.00  0.330          O  
ATOM  38581  CB  VAL C2500       8.862  -9.309  57.470  1.00  0.370          C  
ATOM  38582  CG1 VAL C2500       8.989  -8.275  58.622  1.00  0.370          C  
ATOM  38583  CG2 VAL C2500       8.849  -8.598  56.155  1.00  0.370          C  
ATOM  38584  H   VAL C2500       8.971 -11.489  56.031  1.00  0.300          H  
ATOM  38585  HA  VAL C2500      10.933  -9.727  57.172  1.00  0.320          H  
ATOM  38586  HB  VAL C2500       7.928  -9.865  57.605  1.00  0.440          H  
ATOM  38587 1HG1 VAL C2500       8.152  -7.583  58.588  1.00  0.440          H  
ATOM  38588 2HG1 VAL C2500       8.993  -8.768  59.598  1.00  0.440          H  
ATOM  38589 3HG1 VAL C2500       9.908  -7.735  58.501  1.00  0.440          H  
ATOM  38590 1HG2 VAL C2500       8.018  -7.917  56.141  1.00  0.440          H  
ATOM  38591 2HG2 VAL C2500       9.779  -8.047  56.034  1.00  0.440          H  
ATOM  38592 3HG2 VAL C2500       8.746  -9.318  55.344  1.00  0.440          H  
ATOM  38593  N   GLU C2501       9.490 -11.748  59.338  1.00  0.310          N  
ATOM  38594  CA  GLU C2501       9.637 -12.268  60.681  1.00  0.360          C  
ATOM  38595  C   GLU C2501      10.959 -12.952  60.923  1.00  0.380          C  
ATOM  38596  O   GLU C2501      11.537 -12.784  62.000  1.00  0.420          O  
ATOM  38597  CB  GLU C2501       8.508 -13.221  61.001  1.00  0.480          C  
ATOM  38598  CG  GLU C2501       7.223 -12.534  61.255  1.00  0.480          C  
ATOM  38599  CD  GLU C2501       7.329 -11.794  62.508  1.00  0.480          C  
ATOM  38600  OE1 GLU C2501       7.732 -12.404  63.452  1.00  0.480          O  
ATOM  38601  OE2 GLU C2501       7.091 -10.618  62.558  1.00  0.480          O  
ATOM  38602  H   GLU C2501       8.772 -12.139  58.730  1.00  0.370          H  
ATOM  38603  HA  GLU C2501       9.573 -11.425  61.369  1.00  0.430          H  
ATOM  38604 1HB  GLU C2501       8.370 -13.916  60.170  1.00  0.580          H  
ATOM  38605 2HB  GLU C2501       8.771 -13.803  61.879  1.00  0.580          H  
ATOM  38606 1HG  GLU C2501       7.006 -11.845  60.439  1.00  0.580          H  
ATOM  38607 2HG  GLU C2501       6.420 -13.265  61.322  1.00  0.580          H  
ATOM  38608  N   ASN C2502      11.492 -13.688  59.940  1.00  0.350          N  
ATOM  38609  CA  ASN C2502      12.784 -14.301  60.192  1.00  0.370          C  
ATOM  38610  C   ASN C2502      13.849 -13.222  60.277  1.00  0.350          C  
ATOM  38611  O   ASN C2502      14.761 -13.318  61.106  1.00  0.370          O  
ATOM  38612  CB  ASN C2502      13.145 -15.317  59.130  1.00  0.510          C  
ATOM  38613  CG  ASN C2502      12.393 -16.614  59.246  1.00  0.510          C  
ATOM  38614  OD1 ASN C2502      12.662 -17.486  60.099  1.00  0.510          O  
ATOM  38615  ND2 ASN C2502      11.434 -16.781  58.409  1.00  0.510          N  
ATOM  38616  H   ASN C2502      10.980 -13.868  59.070  1.00  0.420          H  
ATOM  38617  HA  ASN C2502      12.750 -14.799  61.157  1.00  0.440          H  
ATOM  38618 1HB  ASN C2502      12.939 -14.884  58.147  1.00  0.610          H  
ATOM  38619 2HB  ASN C2502      14.211 -15.527  59.179  1.00  0.610          H  
ATOM  38620 1HD2 ASN C2502      10.908 -17.623  58.437  1.00  0.610          H  
ATOM  38621 2HD2 ASN C2502      11.216 -16.054  57.732  1.00  0.610          H  
ATOM  38622  N   VAL C2503      13.710 -12.153  59.484  1.00  0.330          N  
ATOM  38623  CA  VAL C2503      14.698 -11.096  59.561  1.00  0.320          C  
ATOM  38624  C   VAL C2503      14.603 -10.413  60.918  1.00  0.320          C  
ATOM  38625  O   VAL C2503      15.636 -10.182  61.550  1.00  0.330          O  
ATOM  38626  CB  VAL C2503      14.558 -10.080  58.414  1.00  0.450          C  
ATOM  38627  CG1 VAL C2503      15.530  -8.912  58.619  1.00  0.450          C  
ATOM  38628  CG2 VAL C2503      14.875 -10.762  57.153  1.00  0.450          C  
ATOM  38629  H   VAL C2503      12.963 -12.121  58.779  1.00  0.400          H  
ATOM  38630  HA  VAL C2503      15.687 -11.544  59.478  1.00  0.380          H  
ATOM  38631  HB  VAL C2503      13.537  -9.689  58.386  1.00  0.540          H  
ATOM  38632 1HG1 VAL C2503      15.456  -8.219  57.798  1.00  0.540          H  
ATOM  38633 2HG1 VAL C2503      15.320  -8.396  59.549  1.00  0.540          H  
ATOM  38634 3HG1 VAL C2503      16.514  -9.301  58.643  1.00  0.540          H  
ATOM  38635 1HG2 VAL C2503      14.796 -10.072  56.318  1.00  0.540          H  
ATOM  38636 2HG2 VAL C2503      15.866 -11.126  57.251  1.00  0.540          H  
ATOM  38637 3HG2 VAL C2503      14.215 -11.589  56.993  1.00  0.540          H  
ATOM  38638  N   GLU C2504      13.386 -10.081  61.384  1.00  0.330          N  
ATOM  38639  CA  GLU C2504      13.292  -9.442  62.689  1.00  0.350          C  
ATOM  38640  C   GLU C2504      13.813 -10.345  63.797  1.00  0.350          C  
ATOM  38641  O   GLU C2504      14.449  -9.846  64.726  1.00  0.360          O  
ATOM  38642  CB  GLU C2504      11.892  -8.929  63.026  1.00  0.480          C  
ATOM  38643  CG  GLU C2504      11.455  -7.688  62.230  1.00  0.480          C  
ATOM  38644  CD  GLU C2504      10.179  -7.104  62.748  1.00  0.480          C  
ATOM  38645  OE1 GLU C2504       9.594  -7.709  63.609  1.00  0.480          O  
ATOM  38646  OE2 GLU C2504       9.804  -6.043  62.311  1.00  0.480          O  
ATOM  38647  H   GLU C2504      12.548 -10.267  60.824  1.00  0.400          H  
ATOM  38648  HA  GLU C2504      13.929  -8.573  62.673  1.00  0.420          H  
ATOM  38649 1HB  GLU C2504      11.165  -9.722  62.826  1.00  0.580          H  
ATOM  38650 2HB  GLU C2504      11.838  -8.693  64.089  1.00  0.580          H  
ATOM  38651 1HG  GLU C2504      12.240  -6.934  62.273  1.00  0.580          H  
ATOM  38652 2HG  GLU C2504      11.315  -7.979  61.189  1.00  0.580          H  
ATOM  38653  N   ARG C2505      13.592 -11.663  63.713  1.00  0.350          N  
ATOM  38654  CA  ARG C2505      14.144 -12.532  64.743  1.00  0.370          C  
ATOM  38655  C   ARG C2505      15.660 -12.389  64.770  1.00  0.380          C  
ATOM  38656  O   ARG C2505      16.261 -12.325  65.844  1.00  0.400          O  
ATOM  38657  CB  ARG C2505      13.819 -13.986  64.533  1.00  0.510          C  
ATOM  38658  CG  ARG C2505      14.322 -14.879  65.686  1.00  0.510          C  
ATOM  38659  CD  ARG C2505      13.990 -16.277  65.500  1.00  0.510          C  
ATOM  38660  NE  ARG C2505      14.667 -16.825  64.323  1.00  0.510          N  
ATOM  38661  CZ  ARG C2505      14.084 -17.127  63.143  1.00  0.510          C  
ATOM  38662  NH1 ARG C2505      12.805 -16.962  62.941  1.00  0.510          N  
ATOM  38663  NH2 ARG C2505      14.799 -17.580  62.144  1.00  0.510          N  
ATOM  38664  H   ARG C2505      13.008 -12.049  62.964  1.00  0.420          H  
ATOM  38665  HA  ARG C2505      13.742 -12.223  65.711  1.00  0.440          H  
ATOM  38666 1HB  ARG C2505      12.742 -14.110  64.431  1.00  0.610          H  
ATOM  38667 2HB  ARG C2505      14.281 -14.312  63.603  1.00  0.610          H  
ATOM  38668 1HG  ARG C2505      15.409 -14.813  65.756  1.00  0.610          H  
ATOM  38669 2HG  ARG C2505      13.882 -14.540  66.626  1.00  0.610          H  
ATOM  38670 1HD  ARG C2505      14.344 -16.816  66.376  1.00  0.610          H  
ATOM  38671 2HD  ARG C2505      12.917 -16.406  65.404  1.00  0.610          H  
ATOM  38672  HE  ARG C2505      15.669 -16.971  64.396  1.00  0.610          H  
ATOM  38673 1HH1 ARG C2505      12.199 -16.606  63.663  1.00  0.610          H  
ATOM  38674 2HH1 ARG C2505      12.445 -17.191  62.021  1.00  0.610          H  
ATOM  38675 1HH2 ARG C2505      15.799 -17.728  62.246  1.00  0.610          H  
ATOM  38676 2HH2 ARG C2505      14.322 -17.752  61.259  1.00  0.610          H  
ATOM  38677  N   ASN C2506      16.299 -12.397  63.595  1.00  0.380          N  
ATOM  38678  CA  ASN C2506      17.745 -12.246  63.570  1.00  0.400          C  
ATOM  38679  C   ASN C2506      18.176 -10.885  64.124  1.00  0.420          C  
ATOM  38680  O   ASN C2506      19.228 -10.782  64.766  1.00  0.430          O  
ATOM  38681  CB  ASN C2506      18.288 -12.465  62.187  1.00  0.550          C  
ATOM  38682  CG  ASN C2506      18.295 -13.896  61.796  1.00  0.550          C  
ATOM  38683  OD1 ASN C2506      18.167 -14.806  62.623  1.00  0.550          O  
ATOM  38684  ND2 ASN C2506      18.464 -14.131  60.539  1.00  0.550          N  
ATOM  38685  H   ASN C2506      15.768 -12.542  62.726  1.00  0.460          H  
ATOM  38686  HA  ASN C2506      18.175 -13.006  64.221  1.00  0.480          H  
ATOM  38687 1HB  ASN C2506      17.655 -11.942  61.480  1.00  0.660          H  
ATOM  38688 2HB  ASN C2506      19.277 -12.055  62.115  1.00  0.660          H  
ATOM  38689 1HD2 ASN C2506      18.487 -15.083  60.218  1.00  0.660          H  
ATOM  38690 2HD2 ASN C2506      18.578 -13.357  59.907  1.00  0.660          H  
ATOM  38691  N   ILE C2507      17.356  -9.853  63.917  1.00  0.420          N  
ATOM  38692  CA  ILE C2507      17.661  -8.535  64.463  1.00  0.450          C  
ATOM  38693  C   ILE C2507      17.625  -8.644  66.008  1.00  0.510          C  
ATOM  38694  O   ILE C2507      18.515  -8.157  66.707  1.00  0.570          O  
ATOM  38695  CB  ILE C2507      16.698  -7.426  63.955  1.00  0.620          C  
ATOM  38696  CG1 ILE C2507      16.883  -7.190  62.413  1.00  0.620          C  
ATOM  38697  CG2 ILE C2507      17.035  -6.136  64.683  1.00  0.620          C  
ATOM  38698  CD1 ILE C2507      15.779  -6.324  61.733  1.00  0.620          C  
ATOM  38699  H   ILE C2507      16.539  -9.998  63.315  1.00  0.500          H  
ATOM  38700  HA  ILE C2507      18.664  -8.267  64.165  1.00  0.540          H  
ATOM  38701  HB  ILE C2507      15.669  -7.700  64.149  1.00  0.740          H  
ATOM  38702 1HG1 ILE C2507      17.854  -6.716  62.256  1.00  0.740          H  
ATOM  38703 2HG1 ILE C2507      16.896  -8.145  61.931  1.00  0.740          H  
ATOM  38704 1HG2 ILE C2507      16.383  -5.340  64.348  1.00  0.740          H  
ATOM  38705 2HG2 ILE C2507      16.911  -6.269  65.748  1.00  0.740          H  
ATOM  38706 3HG2 ILE C2507      18.078  -5.874  64.469  1.00  0.740          H  
ATOM  38707 1HD1 ILE C2507      15.979  -6.226  60.676  1.00  0.740          H  
ATOM  38708 2HD1 ILE C2507      14.818  -6.783  61.851  1.00  0.740          H  
ATOM  38709 3HD1 ILE C2507      15.746  -5.338  62.173  1.00  0.740          H  
ATOM  38710  N   GLU C2508      16.607  -9.318  66.553  1.00  0.510          N  
ATOM  38711  CA  GLU C2508      16.481  -9.533  68.003  1.00  0.550          C  
ATOM  38712  C   GLU C2508      17.681 -10.330  68.558  1.00  0.610          C  
ATOM  38713  O   GLU C2508      18.053 -10.205  69.726  1.00  0.600          O  
ATOM  38714  CB  GLU C2508      15.169 -10.245  68.329  1.00  0.750          C  
ATOM  38715  CG  GLU C2508      13.920  -9.402  68.116  1.00  0.750          C  
ATOM  38716  CD  GLU C2508      12.672 -10.200  68.293  1.00  0.750          C  
ATOM  38717  OE1 GLU C2508      12.789 -11.392  68.440  1.00  0.750          O  
ATOM  38718  OE2 GLU C2508      11.605  -9.633  68.277  1.00  0.750          O  
ATOM  38719  H   GLU C2508      15.867  -9.663  65.931  1.00  0.610          H  
ATOM  38720  HA  GLU C2508      16.469  -8.557  68.490  1.00  0.660          H  
ATOM  38721 1HB  GLU C2508      15.079 -11.136  67.716  1.00  0.900          H  
ATOM  38722 2HB  GLU C2508      15.183 -10.567  69.371  1.00  0.900          H  
ATOM  38723 1HG  GLU C2508      13.922  -8.582  68.837  1.00  0.900          H  
ATOM  38724 2HG  GLU C2508      13.941  -8.972  67.116  1.00  0.900          H  
ATOM  38725  N   GLU C2509      18.322 -11.148  67.727  1.00  0.680          N  
ATOM  38726  CA  GLU C2509      19.507 -11.893  68.149  1.00  0.740          C  
ATOM  38727  C   GLU C2509      20.795 -11.052  68.054  1.00  0.760          C  
ATOM  38728  O   GLU C2509      21.884 -11.551  68.346  1.00  0.880          O  
ATOM  38729  CB  GLU C2509      19.662 -13.186  67.340  1.00  1.010          C  
ATOM  38730  CG  GLU C2509      18.558 -14.201  67.586  1.00  1.010          C  
ATOM  38731  CD  GLU C2509      18.611 -14.779  68.982  1.00  1.010          C  
ATOM  38732  OE1 GLU C2509      19.628 -15.343  69.331  1.00  1.010          O  
ATOM  38733  OE2 GLU C2509      17.658 -14.605  69.720  1.00  1.010          O  
ATOM  38734  H   GLU C2509      17.928 -11.326  66.798  1.00  0.820          H  
ATOM  38735  HA  GLU C2509      19.373 -12.174  69.194  1.00  0.890          H  
ATOM  38736 1HB  GLU C2509      19.670 -12.947  66.278  1.00  1.210          H  
ATOM  38737 2HB  GLU C2509      20.615 -13.655  67.578  1.00  1.210          H  
ATOM  38738 1HG  GLU C2509      17.597 -13.716  67.450  1.00  1.210          H  
ATOM  38739 2HG  GLU C2509      18.638 -15.001  66.852  1.00  1.210          H  
ATOM  38740  N   GLY C2510      20.680  -9.775  67.654  1.00  0.730          N  
ATOM  38741  CA  GLY C2510      21.828  -8.883  67.572  1.00  0.790          C  
ATOM  38742  C   GLY C2510      22.365  -8.541  66.177  1.00  0.790          C  
ATOM  38743  O   GLY C2510      23.444  -7.948  66.081  1.00  0.910          O  
ATOM  38744  H   GLY C2510      19.766  -9.388  67.411  1.00  0.880          H  
ATOM  38745 1HA  GLY C2510      21.553  -7.950  68.065  1.00  0.950          H  
ATOM  38746 2HA  GLY C2510      22.637  -9.306  68.163  1.00  0.950          H  
ATOM  38747  N   LEU C2511      21.637  -8.850  65.099  1.00  0.720          N  
ATOM  38748  CA  LEU C2511      22.143  -8.520  63.772  1.00  0.610          C  
ATOM  38749  C   LEU C2511      21.547  -7.223  63.219  1.00  0.560          C  
ATOM  38750  O   LEU C2511      20.402  -6.869  63.486  1.00  0.560          O  
ATOM  38751  CB  LEU C2511      21.790  -9.645  62.773  1.00  0.900          C  
ATOM  38752  CG  LEU C2511      22.631 -10.971  62.809  1.00  0.900          C  
ATOM  38753  CD1 LEU C2511      22.213 -11.856  64.020  1.00  0.900          C  
ATOM  38754  CD2 LEU C2511      22.416 -11.734  61.487  1.00  0.900          C  
ATOM  38755  H   LEU C2511      20.755  -9.366  65.168  1.00  0.860          H  
ATOM  38756  HA  LEU C2511      23.225  -8.408  63.826  1.00  0.730          H  
ATOM  38757 1HB  LEU C2511      20.758  -9.919  62.941  1.00  1.080          H  
ATOM  38758 2HB  LEU C2511      21.859  -9.235  61.770  1.00  1.080          H  
ATOM  38759  HG  LEU C2511      23.685 -10.725  62.920  1.00  1.080          H  
ATOM  38760 1HD1 LEU C2511      22.811 -12.764  64.021  1.00  1.080          H  
ATOM  38761 2HD1 LEU C2511      22.374 -11.339  64.957  1.00  1.080          H  
ATOM  38762 3HD1 LEU C2511      21.163 -12.123  63.937  1.00  1.080          H  
ATOM  38763 1HD2 LEU C2511      23.008 -12.648  61.494  1.00  1.080          H  
ATOM  38764 2HD2 LEU C2511      21.382 -11.989  61.374  1.00  1.080          H  
ATOM  38765 3HD2 LEU C2511      22.726 -11.118  60.652  1.00  1.080          H  
ATOM  38766  N   ALA C2512      22.340  -6.498  62.442  1.00  0.540          N  
ATOM  38767  CA  ALA C2512      21.836  -5.322  61.747  1.00  0.510          C  
ATOM  38768  C   ALA C2512      20.774  -5.813  60.780  1.00  0.450          C  
ATOM  38769  O   ALA C2512      20.927  -6.922  60.296  1.00  0.430          O  
ATOM  38770  CB  ALA C2512      22.951  -4.611  60.997  1.00  0.730          C  
ATOM  38771  H   ALA C2512      23.303  -6.785  62.326  1.00  0.650          H  
ATOM  38772  HA  ALA C2512      21.405  -4.650  62.482  1.00  0.610          H  
ATOM  38773 1HB  ALA C2512      22.557  -3.741  60.478  1.00  0.870          H  
ATOM  38774 2HB  ALA C2512      23.715  -4.290  61.706  1.00  0.870          H  
ATOM  38775 3HB  ALA C2512      23.396  -5.291  60.275  1.00  0.870          H  
ATOM  38776  N   PRO C2513      19.712  -5.060  60.448  1.00  0.420          N  
ATOM  38777  CA  PRO C2513      18.708  -5.439  59.459  1.00  0.370          C  
ATOM  38778  C   PRO C2513      19.306  -5.921  58.142  1.00  0.350          C  
ATOM  38779  O   PRO C2513      18.763  -6.828  57.517  1.00  0.310          O  
ATOM  38780  CB  PRO C2513      17.949  -4.133  59.273  1.00  0.550          C  
ATOM  38781  CG  PRO C2513      18.059  -3.455  60.614  1.00  0.550          C  
ATOM  38782  CD  PRO C2513      19.454  -3.778  61.109  1.00  0.550          C  
ATOM  38783  HA  PRO C2513      18.062  -6.209  59.881  1.00  0.440          H  
ATOM  38784 1HB  PRO C2513      18.381  -3.543  58.443  1.00  0.670          H  
ATOM  38785 2HB  PRO C2513      16.908  -4.338  58.988  1.00  0.670          H  
ATOM  38786 1HG  PRO C2513      17.882  -2.378  60.477  1.00  0.670          H  
ATOM  38787 2HG  PRO C2513      17.271  -3.805  61.288  1.00  0.670          H  
ATOM  38788 1HD  PRO C2513      20.177  -3.011  60.802  1.00  0.670          H  
ATOM  38789 2HD  PRO C2513      19.403  -3.904  62.195  1.00  0.670          H  
ATOM  38790  N   LEU C2514      20.427  -5.330  57.715  1.00  0.380          N  
ATOM  38791  CA  LEU C2514      21.072  -5.773  56.488  1.00  0.380          C  
ATOM  38792  C   LEU C2514      21.606  -7.190  56.649  1.00  0.360          C  
ATOM  38793  O   LEU C2514      21.345  -8.081  55.834  1.00  0.340          O  
ATOM  38794  CB  LEU C2514      22.227  -4.815  56.155  1.00  0.530          C  
ATOM  38795  CG  LEU C2514      23.092  -5.144  54.924  1.00  0.530          C  
ATOM  38796  CD1 LEU C2514      22.239  -5.137  53.698  1.00  0.530          C  
ATOM  38797  CD2 LEU C2514      24.212  -4.119  54.808  1.00  0.530          C  
ATOM  38798  H   LEU C2514      20.835  -4.556  58.221  1.00  0.460          H  
ATOM  38799  HA  LEU C2514      20.329  -5.763  55.698  1.00  0.460          H  
ATOM  38800 1HB  LEU C2514      21.805  -3.823  56.001  1.00  0.640          H  
ATOM  38801 2HB  LEU C2514      22.892  -4.767  57.015  1.00  0.640          H  
ATOM  38802  HG  LEU C2514      23.525  -6.139  55.029  1.00  0.640          H  
ATOM  38803 1HD1 LEU C2514      22.857  -5.372  52.833  1.00  0.640          H  
ATOM  38804 2HD1 LEU C2514      21.469  -5.880  53.799  1.00  0.640          H  
ATOM  38805 3HD1 LEU C2514      21.788  -4.155  53.564  1.00  0.640          H  
ATOM  38806 1HD2 LEU C2514      24.831  -4.351  53.938  1.00  0.640          H  
ATOM  38807 2HD2 LEU C2514      23.788  -3.120  54.695  1.00  0.640          H  
ATOM  38808 3HD2 LEU C2514      24.828  -4.150  55.707  1.00  0.640          H  
ATOM  38809  N   ALA C2515      22.375  -7.386  57.720  1.00  0.390          N  
ATOM  38810  CA  ALA C2515      22.964  -8.673  58.033  1.00  0.390          C  
ATOM  38811  C   ALA C2515      21.889  -9.708  58.276  1.00  0.370          C  
ATOM  38812  O   ALA C2515      22.027 -10.870  57.877  1.00  0.360          O  
ATOM  38813  CB  ALA C2515      23.840  -8.554  59.262  1.00  0.550          C  
ATOM  38814  H   ALA C2515      22.552  -6.599  58.326  1.00  0.470          H  
ATOM  38815  HA  ALA C2515      23.565  -8.994  57.183  1.00  0.470          H  
ATOM  38816 1HB  ALA C2515      24.291  -9.519  59.484  1.00  0.660          H  
ATOM  38817 2HB  ALA C2515      24.621  -7.821  59.079  1.00  0.660          H  
ATOM  38818 3HB  ALA C2515      23.232  -8.235  60.102  1.00  0.660          H  
ATOM  38819  N   ALA C2516      20.824  -9.279  58.948  1.00  0.360          N  
ATOM  38820  CA  ALA C2516      19.698 -10.112  59.272  1.00  0.340          C  
ATOM  38821  C   ALA C2516      19.002 -10.541  57.996  1.00  0.310          C  
ATOM  38822  O   ALA C2516      18.642 -11.708  57.859  1.00  0.300          O  
ATOM  38823  CB  ALA C2516      18.772  -9.363  60.200  1.00  0.480          C  
ATOM  38824  H   ALA C2516      20.799  -8.312  59.247  1.00  0.430          H  
ATOM  38825  HA  ALA C2516      20.056 -11.004  59.772  1.00  0.410          H  
ATOM  38826 1HB  ALA C2516      17.929  -9.976  60.460  1.00  0.580          H  
ATOM  38827 2HB  ALA C2516      19.307  -9.079  61.105  1.00  0.580          H  
ATOM  38828 3HB  ALA C2516      18.428  -8.474  59.702  1.00  0.580          H  
ATOM  38829  N   ALA C2517      18.848  -9.619  57.027  1.00  0.300          N  
ATOM  38830  CA  ALA C2517      18.233  -9.951  55.750  1.00  0.270          C  
ATOM  38831  C   ALA C2517      19.038 -11.025  55.048  1.00  0.280          C  
ATOM  38832  O   ALA C2517      18.472 -11.993  54.529  1.00  0.270          O  
ATOM  38833  CB  ALA C2517      18.103  -8.709  54.880  1.00  0.390          C  
ATOM  38834  H   ALA C2517      19.091  -8.642  57.207  1.00  0.360          H  
ATOM  38835  HA  ALA C2517      17.253 -10.334  55.922  1.00  0.320          H  
ATOM  38836 1HB  ALA C2517      17.621  -8.964  53.936  1.00  0.470          H  
ATOM  38837 2HB  ALA C2517      17.503  -7.966  55.405  1.00  0.470          H  
ATOM  38838 3HB  ALA C2517      19.092  -8.300  54.682  1.00  0.470          H  
ATOM  38839  N   HIS C2518      20.366 -10.924  55.117  1.00  0.300          N  
ATOM  38840  CA  HIS C2518      21.192 -11.917  54.460  1.00  0.310          C  
ATOM  38841  C   HIS C2518      21.093 -13.263  55.168  1.00  0.300          C  
ATOM  38842  O   HIS C2518      20.863 -14.294  54.523  1.00  0.300          O  
ATOM  38843  CB  HIS C2518      22.670 -11.490  54.452  1.00  0.430          C  
ATOM  38844  CG  HIS C2518      23.044 -10.362  53.512  1.00  0.430          C  
ATOM  38845  ND1 HIS C2518      22.901 -10.462  52.149  1.00  0.430          N  
ATOM  38846  CD2 HIS C2518      23.605  -9.144  53.745  1.00  0.430          C  
ATOM  38847  CE1 HIS C2518      23.354  -9.346  51.578  1.00  0.430          C  
ATOM  38848  NE2 HIS C2518      23.793  -8.542  52.525  1.00  0.430          N  
ATOM  38849  H   HIS C2518      20.785 -10.085  55.535  1.00  0.360          H  
ATOM  38850  HA  HIS C2518      20.861 -12.049  53.432  1.00  0.370          H  
ATOM  38851 1HB  HIS C2518      22.951 -11.181  55.458  1.00  0.520          H  
ATOM  38852 2HB  HIS C2518      23.286 -12.352  54.202  1.00  0.520          H  
ATOM  38853  HD2 HIS C2518      23.876  -8.731  54.716  1.00  0.520          H  
ATOM  38854  HE1 HIS C2518      23.377  -9.120  50.507  1.00  0.520          H  
ATOM  38855  HE2 HIS C2518      24.213  -7.630  52.360  1.00  0.520          H  
ATOM  38856  N   GLN C2519      21.223 -13.274  56.495  1.00  0.310          N  
ATOM  38857  CA  GLN C2519      21.196 -14.553  57.183  1.00  0.310          C  
ATOM  38858  C   GLN C2519      19.836 -15.210  57.109  1.00  0.320          C  
ATOM  38859  O   GLN C2519      19.735 -16.435  56.979  1.00  0.340          O  
ATOM  38860  CB  GLN C2519      21.646 -14.405  58.635  1.00  0.430          C  
ATOM  38861  CG  GLN C2519      21.752 -15.739  59.411  1.00  0.430          C  
ATOM  38862  CD  GLN C2519      22.780 -16.711  58.794  1.00  0.430          C  
ATOM  38863  OE1 GLN C2519      23.841 -16.281  58.299  1.00  0.430          O  
ATOM  38864  NE2 GLN C2519      22.482 -18.014  58.833  1.00  0.430          N  
ATOM  38865  H   GLN C2519      21.382 -12.401  57.008  1.00  0.370          H  
ATOM  38866  HA  GLN C2519      21.901 -15.203  56.687  1.00  0.370          H  
ATOM  38867 1HB  GLN C2519      22.619 -13.915  58.661  1.00  0.520          H  
ATOM  38868 2HB  GLN C2519      20.949 -13.752  59.160  1.00  0.520          H  
ATOM  38869 1HG  GLN C2519      22.063 -15.520  60.432  1.00  0.520          H  
ATOM  38870 2HG  GLN C2519      20.779 -16.239  59.424  1.00  0.520          H  
ATOM  38871 1HE2 GLN C2519      23.119 -18.686  58.457  1.00  0.520          H  
ATOM  38872 2HE2 GLN C2519      21.600 -18.352  59.263  1.00  0.520          H  
ATOM  38873  N   ALA C2520      18.776 -14.421  57.214  1.00  0.310          N  
ATOM  38874  CA  ALA C2520      17.456 -14.985  57.167  1.00  0.320          C  
ATOM  38875  C   ALA C2520      17.215 -15.631  55.833  1.00  0.300          C  
ATOM  38876  O   ALA C2520      16.756 -16.767  55.796  1.00  0.340          O  
ATOM  38877  CB  ALA C2520      16.413 -13.930  57.420  1.00  0.440          C  
ATOM  38878  H   ALA C2520      18.882 -13.413  57.336  1.00  0.370          H  
ATOM  38879  HA  ALA C2520      17.390 -15.755  57.938  1.00  0.380          H  
ATOM  38880 1HB  ALA C2520      15.423 -14.371  57.390  1.00  0.530          H  
ATOM  38881 2HB  ALA C2520      16.580 -13.473  58.391  1.00  0.530          H  
ATOM  38882 3HB  ALA C2520      16.502 -13.183  56.640  1.00  0.530          H  
ATOM  38883  N   MET C2521      17.634 -14.990  54.730  1.00  0.270          N  
ATOM  38884  CA  MET C2521      17.377 -15.612  53.446  1.00  0.250          C  
ATOM  38885  C   MET C2521      18.210 -16.862  53.243  1.00  0.230          C  
ATOM  38886  O   MET C2521      17.746 -17.815  52.612  1.00  0.240          O  
ATOM  38887  CB  MET C2521      17.504 -14.617  52.316  1.00  0.360          C  
ATOM  38888  CG  MET C2521      16.405 -13.556  52.363  1.00  0.360          C  
ATOM  38889  SD  MET C2521      14.710 -14.242  52.561  1.00  0.360          S  
ATOM  38890  CE  MET C2521      14.430 -15.175  51.091  1.00  0.360          C  
ATOM  38891  H   MET C2521      18.036 -14.047  54.776  1.00  0.320          H  
ATOM  38892  HA  MET C2521      16.357 -15.945  53.441  1.00  0.300          H  
ATOM  38893 1HB  MET C2521      18.467 -14.098  52.400  1.00  0.430          H  
ATOM  38894 2HB  MET C2521      17.484 -15.129  51.359  1.00  0.430          H  
ATOM  38895 1HG  MET C2521      16.593 -12.865  53.178  1.00  0.430          H  
ATOM  38896 2HG  MET C2521      16.437 -13.005  51.439  1.00  0.430          H  
ATOM  38897 1HE  MET C2521      13.429 -15.610  51.122  1.00  0.430          H  
ATOM  38898 2HE  MET C2521      14.505 -14.515  50.232  1.00  0.430          H  
ATOM  38899 3HE  MET C2521      15.164 -15.965  51.014  1.00  0.430          H  
ATOM  38900  N   ARG C2522      19.395 -16.929  53.851  1.00  0.240          N  
ATOM  38901  CA  ARG C2522      20.193 -18.150  53.755  1.00  0.260          C  
ATOM  38902  C   ARG C2522      19.396 -19.334  54.324  1.00  0.330          C  
ATOM  38903  O   ARG C2522      19.497 -20.458  53.824  1.00  0.450          O  
ATOM  38904  CB  ARG C2522      21.514 -18.018  54.504  1.00  0.360          C  
ATOM  38905  CG  ARG C2522      22.534 -17.091  53.858  1.00  0.360          C  
ATOM  38906  CD  ARG C2522      23.710 -16.858  54.737  1.00  0.360          C  
ATOM  38907  NE  ARG C2522      24.624 -15.892  54.159  1.00  0.360          N  
ATOM  38908  CZ  ARG C2522      25.493 -15.111  54.848  1.00  0.360          C  
ATOM  38909  NH1 ARG C2522      25.573 -15.146  56.175  1.00  0.360          N  
ATOM  38910  NH2 ARG C2522      26.279 -14.284  54.173  1.00  0.360          N  
ATOM  38911  H   ARG C2522      19.771 -16.094  54.317  1.00  0.290          H  
ATOM  38912  HA  ARG C2522      20.408 -18.343  52.703  1.00  0.310          H  
ATOM  38913 1HB  ARG C2522      21.329 -17.652  55.509  1.00  0.430          H  
ATOM  38914 2HB  ARG C2522      21.972 -18.999  54.598  1.00  0.430          H  
ATOM  38915 1HG  ARG C2522      22.892 -17.551  52.938  1.00  0.430          H  
ATOM  38916 2HG  ARG C2522      22.082 -16.145  53.620  1.00  0.430          H  
ATOM  38917 1HD  ARG C2522      23.380 -16.494  55.689  1.00  0.430          H  
ATOM  38918 2HD  ARG C2522      24.247 -17.793  54.878  1.00  0.430          H  
ATOM  38919  HE  ARG C2522      24.620 -15.807  53.148  1.00  0.430          H  
ATOM  38920 1HH1 ARG C2522      24.969 -15.756  56.745  1.00  0.430          H  
ATOM  38921 2HH1 ARG C2522      26.230 -14.548  56.652  1.00  0.430          H  
ATOM  38922 1HH2 ARG C2522      26.227 -14.245  53.165  1.00  0.430          H  
ATOM  38923 2HH2 ARG C2522      26.934 -13.693  54.665  1.00  0.430          H  
ATOM  38924  N   GLU C2523      18.600 -19.078  55.374  1.00  0.370          N  
ATOM  38925  CA  GLU C2523      17.785 -20.111  56.011  1.00  0.500          C  
ATOM  38926  C   GLU C2523      16.365 -20.252  55.391  1.00  0.420          C  
ATOM  38927  O   GLU C2523      15.780 -21.335  55.427  1.00  0.700          O  
ATOM  38928  CB  GLU C2523      17.683 -19.798  57.507  1.00  0.650          C  
ATOM  38929  CG  GLU C2523      19.048 -19.826  58.221  1.00  0.650          C  
ATOM  38930  CD  GLU C2523      18.997 -19.505  59.690  1.00  0.650          C  
ATOM  38931  OE1 GLU C2523      17.930 -19.517  60.266  1.00  0.650          O  
ATOM  38932  OE2 GLU C2523      20.043 -19.204  60.234  1.00  0.650          O  
ATOM  38933  H   GLU C2523      18.610 -18.128  55.771  1.00  0.440          H  
ATOM  38934  HA  GLU C2523      18.299 -21.063  55.894  1.00  0.600          H  
ATOM  38935 1HB  GLU C2523      17.255 -18.801  57.639  1.00  0.780          H  
ATOM  38936 2HB  GLU C2523      17.019 -20.513  57.992  1.00  0.780          H  
ATOM  38937 1HG  GLU C2523      19.487 -20.813  58.092  1.00  0.780          H  
ATOM  38938 2HG  GLU C2523      19.705 -19.105  57.730  1.00  0.780          H  
ATOM  38939  N   VAL C2524      15.835 -19.159  54.828  1.00  0.320          N  
ATOM  38940  CA  VAL C2524      14.491 -19.046  54.237  1.00  0.200          C  
ATOM  38941  C   VAL C2524      14.327 -19.382  52.739  1.00  0.210          C  
ATOM  38942  O   VAL C2524      13.283 -19.927  52.374  1.00  0.230          O  
ATOM  38943  CB  VAL C2524      13.905 -17.629  54.524  1.00  0.330          C  
ATOM  38944  CG1 VAL C2524      12.598 -17.391  53.806  1.00  0.330          C  
ATOM  38945  CG2 VAL C2524      13.646 -17.481  55.996  1.00  0.330          C  
ATOM  38946  H   VAL C2524      16.392 -18.308  54.896  1.00  0.380          H  
ATOM  38947  HA  VAL C2524      13.861 -19.749  54.782  1.00  0.240          H  
ATOM  38948  HB  VAL C2524      14.599 -16.893  54.209  1.00  0.390          H  
ATOM  38949 1HG1 VAL C2524      12.235 -16.399  54.052  1.00  0.390          H  
ATOM  38950 2HG1 VAL C2524      12.755 -17.447  52.745  1.00  0.390          H  
ATOM  38951 3HG1 VAL C2524      11.862 -18.134  54.112  1.00  0.390          H  
ATOM  38952 1HG2 VAL C2524      13.256 -16.485  56.184  1.00  0.390          H  
ATOM  38953 2HG2 VAL C2524      12.922 -18.229  56.314  1.00  0.390          H  
ATOM  38954 3HG2 VAL C2524      14.570 -17.620  56.553  1.00  0.390          H  
ATOM  38955  N   SER C2525      15.257 -18.990  51.855  1.00  0.210          N  
ATOM  38956  CA  SER C2525      15.027 -19.175  50.413  1.00  0.220          C  
ATOM  38957  C   SER C2525      14.809 -20.621  49.994  1.00  0.220          C  
ATOM  38958  O   SER C2525      13.997 -20.909  49.109  1.00  0.270          O  
ATOM  38959  CB  SER C2525      16.225 -18.680  49.634  1.00  0.300          C  
ATOM  38960  OG  SER C2525      17.323 -19.522  49.852  1.00  0.300          O  
ATOM  38961  H   SER C2525      16.131 -18.562  52.165  1.00  0.250          H  
ATOM  38962  HA  SER C2525      14.144 -18.596  50.141  1.00  0.260          H  
ATOM  38963 1HB  SER C2525      15.992 -18.665  48.575  1.00  0.360          H  
ATOM  38964 2HB  SER C2525      16.473 -17.667  49.940  1.00  0.360          H  
ATOM  38965  HG  SER C2525      18.066 -19.111  49.402  1.00  0.360          H  
ATOM  38966  N   GLY C2526      15.456 -21.555  50.683  1.00  0.250          N  
ATOM  38967  CA  GLY C2526      15.291 -22.965  50.374  1.00  0.240          C  
ATOM  38968  C   GLY C2526      13.823 -23.333  50.540  1.00  0.230          C  
ATOM  38969  O   GLY C2526      13.209 -23.794  49.571  1.00  0.230          O  
ATOM  38970  H   GLY C2526      16.134 -21.251  51.372  1.00  0.300          H  
ATOM  38971 1HA  GLY C2526      15.600 -23.143  49.343  1.00  0.290          H  
ATOM  38972 2HA  GLY C2526      15.930 -23.572  51.011  1.00  0.290          H  
ATOM  38973  N   PRO C2527      13.261 -23.202  51.767  1.00  0.240          N  
ATOM  38974  CA  PRO C2527      11.852 -23.366  52.120  1.00  0.240          C  
ATOM  38975  C   PRO C2527      10.879 -22.592  51.218  1.00  0.240          C  
ATOM  38976  O   PRO C2527       9.813 -23.095  50.883  1.00  0.260          O  
ATOM  38977  CB  PRO C2527      11.831 -22.846  53.555  1.00  0.360          C  
ATOM  38978  CG  PRO C2527      13.204 -23.200  54.094  1.00  0.360          C  
ATOM  38979  CD  PRO C2527      14.144 -23.001  52.956  1.00  0.360          C  
ATOM  38980  HA  PRO C2527      11.608 -24.439  52.135  1.00  0.290          H  
ATOM  38981 1HB  PRO C2527      11.630 -21.759  53.565  1.00  0.430          H  
ATOM  38982 2HB  PRO C2527      11.026 -23.340  54.109  1.00  0.430          H  
ATOM  38983 1HG  PRO C2527      13.455 -22.557  54.954  1.00  0.430          H  
ATOM  38984 2HG  PRO C2527      13.201 -24.239  54.465  1.00  0.430          H  
ATOM  38985 1HD  PRO C2527      14.553 -22.018  53.029  1.00  0.430          H  
ATOM  38986 2HD  PRO C2527      14.919 -23.769  53.011  1.00  0.430          H  
ATOM  38987  N   ILE C2528      11.243 -21.387  50.755  1.00  0.220          N  
ATOM  38988  CA  ILE C2528      10.325 -20.661  49.861  1.00  0.230          C  
ATOM  38989  C   ILE C2528      10.094 -21.433  48.580  1.00  0.230          C  
ATOM  38990  O   ILE C2528       8.949 -21.669  48.171  1.00  0.250          O  
ATOM  38991  CB  ILE C2528      10.868 -19.263  49.423  1.00  0.320          C  
ATOM  38992  CG1 ILE C2528      10.974 -18.250  50.606  1.00  0.320          C  
ATOM  38993  CG2 ILE C2528      10.044 -18.676  48.240  1.00  0.320          C  
ATOM  38994  CD1 ILE C2528       9.677 -17.813  51.276  1.00  0.320          C  
ATOM  38995  H   ILE C2528      12.108 -20.944  51.087  1.00  0.260          H  
ATOM  38996  HA  ILE C2528       9.366 -20.548  50.361  1.00  0.280          H  
ATOM  38997  HB  ILE C2528      11.882 -19.403  49.070  1.00  0.380          H  
ATOM  38998 1HG1 ILE C2528      11.570 -18.701  51.347  1.00  0.380          H  
ATOM  38999 2HG1 ILE C2528      11.481 -17.351  50.239  1.00  0.380          H  
ATOM  39000 1HG2 ILE C2528      10.494 -17.745  47.930  1.00  0.380          H  
ATOM  39001 2HG2 ILE C2528      10.045 -19.341  47.390  1.00  0.380          H  
ATOM  39002 3HG2 ILE C2528       9.013 -18.501  48.545  1.00  0.380          H  
ATOM  39003 1HD1 ILE C2528       9.909 -17.116  52.082  1.00  0.380          H  
ATOM  39004 2HD1 ILE C2528       9.030 -17.313  50.553  1.00  0.380          H  
ATOM  39005 3HD1 ILE C2528       9.159 -18.671  51.688  1.00  0.380          H  
ATOM  39006  N   ILE C2529      11.195 -21.786  47.924  1.00  0.220          N  
ATOM  39007  CA  ILE C2529      11.123 -22.479  46.654  1.00  0.200          C  
ATOM  39008  C   ILE C2529      10.482 -23.829  46.854  1.00  0.230          C  
ATOM  39009  O   ILE C2529       9.584 -24.223  46.105  1.00  0.240          O  
ATOM  39010  CB  ILE C2529      12.525 -22.638  46.055  1.00  0.290          C  
ATOM  39011  CG1 ILE C2529      13.051 -21.225  45.687  1.00  0.290          C  
ATOM  39012  CG2 ILE C2529      12.465 -23.595  44.813  1.00  0.290          C  
ATOM  39013  CD1 ILE C2529      14.527 -21.155  45.389  1.00  0.290          C  
ATOM  39014  H   ILE C2529      12.108 -21.545  48.338  1.00  0.260          H  
ATOM  39015  HA  ILE C2529      10.506 -21.899  45.971  1.00  0.240          H  
ATOM  39016  HB  ILE C2529      13.200 -23.051  46.812  1.00  0.350          H  
ATOM  39017 1HG1 ILE C2529      12.505 -20.864  44.819  1.00  0.350          H  
ATOM  39018 2HG1 ILE C2529      12.852 -20.554  46.523  1.00  0.350          H  
ATOM  39019 1HG2 ILE C2529      13.454 -23.710  44.385  1.00  0.350          H  
ATOM  39020 2HG2 ILE C2529      12.100 -24.580  45.106  1.00  0.350          H  
ATOM  39021 3HG2 ILE C2529      11.792 -23.176  44.063  1.00  0.350          H  
ATOM  39022 1HD1 ILE C2529      14.800 -20.127  45.155  1.00  0.350          H  
ATOM  39023 2HD1 ILE C2529      15.086 -21.485  46.270  1.00  0.350          H  
ATOM  39024 3HD1 ILE C2529      14.774 -21.788  44.546  1.00  0.350          H  
ATOM  39025  N   ALA C2530      10.954 -24.524  47.876  1.00  0.270          N  
ATOM  39026  CA  ALA C2530      10.511 -25.845  48.233  1.00  0.320          C  
ATOM  39027  C   ALA C2530       9.011 -25.950  48.438  1.00  0.300          C  
ATOM  39028  O   ALA C2530       8.342 -26.844  47.900  1.00  0.310          O  
ATOM  39029  CB  ALA C2530      11.199 -26.154  49.535  1.00  0.430          C  
ATOM  39030  H   ALA C2530      11.726 -24.124  48.415  1.00  0.320          H  
ATOM  39031  HA  ALA C2530      10.803 -26.536  47.450  1.00  0.380          H  
ATOM  39032 1HB  ALA C2530      10.952 -27.078  49.886  1.00  0.510          H  
ATOM  39033 2HB  ALA C2530      12.273 -26.092  49.404  1.00  0.510          H  
ATOM  39034 3HB  ALA C2530      10.885 -25.432  50.258  1.00  0.510          H  
ATOM  39035  N   ILE C2531       8.464 -24.995  49.157  1.00  0.290          N  
ATOM  39036  CA  ILE C2531       7.057 -24.969  49.423  1.00  0.280          C  
ATOM  39037  C   ILE C2531       6.286 -24.620  48.170  1.00  0.250          C  
ATOM  39038  O   ILE C2531       5.231 -25.203  47.924  1.00  0.260          O  
ATOM  39039  CB  ILE C2531       6.758 -24.085  50.608  1.00  0.400          C  
ATOM  39040  CG1 ILE C2531       7.415 -24.790  51.853  1.00  0.400          C  
ATOM  39041  CG2 ILE C2531       5.245 -23.992  50.744  1.00  0.400          C  
ATOM  39042  CD1 ILE C2531       7.561 -23.988  53.109  1.00  0.400          C  
ATOM  39043  H   ILE C2531       9.051 -24.281  49.599  1.00  0.350          H  
ATOM  39044  HA  ILE C2531       6.759 -25.974  49.717  1.00  0.340          H  
ATOM  39045  HB  ILE C2531       7.212 -23.098  50.483  1.00  0.480          H  
ATOM  39046 1HG1 ILE C2531       6.822 -25.645  52.083  1.00  0.480          H  
ATOM  39047 2HG1 ILE C2531       8.411 -25.126  51.574  1.00  0.480          H  
ATOM  39048 1HG2 ILE C2531       5.020 -23.419  51.565  1.00  0.480          H  
ATOM  39049 2HG2 ILE C2531       4.815 -23.523  49.864  1.00  0.480          H  
ATOM  39050 3HG2 ILE C2531       4.818 -24.990  50.864  1.00  0.480          H  
ATOM  39051 1HD1 ILE C2531       8.035 -24.605  53.873  1.00  0.480          H  
ATOM  39052 2HD1 ILE C2531       8.189 -23.123  52.914  1.00  0.480          H  
ATOM  39053 3HD1 ILE C2531       6.639 -23.673  53.457  1.00  0.480          H  
ATOM  39054  N   ALA C2532       6.751 -23.638  47.386  1.00  0.230          N  
ATOM  39055  CA  ALA C2532       6.029 -23.305  46.167  1.00  0.220          C  
ATOM  39056  C   ALA C2532       5.898 -24.548  45.275  1.00  0.220          C  
ATOM  39057  O   ALA C2532       4.846 -24.745  44.657  1.00  0.230          O  
ATOM  39058  CB  ALA C2532       6.737 -22.188  45.419  1.00  0.310          C  
ATOM  39059  H   ALA C2532       7.598 -23.114  47.638  1.00  0.280          H  
ATOM  39060  HA  ALA C2532       5.031 -22.971  46.441  1.00  0.260          H  
ATOM  39061 1HB  ALA C2532       6.182 -21.934  44.519  1.00  0.370          H  
ATOM  39062 2HB  ALA C2532       6.810 -21.313  46.066  1.00  0.370          H  
ATOM  39063 3HB  ALA C2532       7.741 -22.521  45.149  1.00  0.370          H  
ATOM  39064  N   LEU C2533       6.936 -25.406  45.232  1.00  0.240          N  
ATOM  39065  CA  LEU C2533       6.863 -26.636  44.439  1.00  0.250          C  
ATOM  39066  C   LEU C2533       5.763 -27.566  44.975  1.00  0.260          C  
ATOM  39067  O   LEU C2533       4.973 -28.122  44.197  1.00  0.260          O  
ATOM  39068  CB  LEU C2533       8.209 -27.378  44.504  1.00  0.350          C  
ATOM  39069  CG  LEU C2533       9.429 -26.717  43.816  1.00  0.350          C  
ATOM  39070  CD1 LEU C2533      10.689 -27.484  44.225  1.00  0.350          C  
ATOM  39071  CD2 LEU C2533       9.261 -26.731  42.303  1.00  0.350          C  
ATOM  39072  H   LEU C2533       7.806 -25.147  45.716  1.00  0.290          H  
ATOM  39073  HA  LEU C2533       6.618 -26.375  43.415  1.00  0.300          H  
ATOM  39074 1HB  LEU C2533       8.469 -27.520  45.545  1.00  0.420          H  
ATOM  39075 2HB  LEU C2533       8.074 -28.361  44.056  1.00  0.420          H  
ATOM  39076  HG  LEU C2533       9.527 -25.692  44.153  1.00  0.420          H  
ATOM  39077 1HD1 LEU C2533      11.561 -27.023  43.764  1.00  0.420          H  
ATOM  39078 2HD1 LEU C2533      10.794 -27.453  45.305  1.00  0.420          H  
ATOM  39079 3HD1 LEU C2533      10.610 -28.519  43.900  1.00  0.420          H  
ATOM  39080 1HD2 LEU C2533      10.134 -26.267  41.844  1.00  0.420          H  
ATOM  39081 2HD2 LEU C2533       9.171 -27.760  41.953  1.00  0.420          H  
ATOM  39082 3HD2 LEU C2533       8.374 -26.175  42.016  1.00  0.420          H  
ATOM  39083  N   VAL C2534       5.665 -27.681  46.309  1.00  0.260          N  
ATOM  39084  CA  VAL C2534       4.623 -28.514  46.914  1.00  0.270          C  
ATOM  39085  C   VAL C2534       3.245 -27.934  46.608  1.00  0.270          C  
ATOM  39086  O   VAL C2534       2.315 -28.675  46.294  1.00  0.290          O  
ATOM  39087  CB  VAL C2534       4.779 -28.642  48.449  1.00  0.370          C  
ATOM  39088  CG1 VAL C2534       3.552 -29.388  49.056  1.00  0.370          C  
ATOM  39089  CG2 VAL C2534       6.047 -29.392  48.774  1.00  0.370          C  
ATOM  39090  H   VAL C2534       6.386 -27.234  46.891  1.00  0.310          H  
ATOM  39091  HA  VAL C2534       4.686 -29.513  46.479  1.00  0.320          H  
ATOM  39092  HB  VAL C2534       4.822 -27.643  48.886  1.00  0.450          H  
ATOM  39093 1HG1 VAL C2534       3.673 -29.469  50.131  1.00  0.450          H  
ATOM  39094 2HG1 VAL C2534       2.627 -28.849  48.847  1.00  0.450          H  
ATOM  39095 3HG1 VAL C2534       3.492 -30.388  48.625  1.00  0.450          H  
ATOM  39096 1HG2 VAL C2534       6.153 -29.455  49.841  1.00  0.450          H  
ATOM  39097 2HG2 VAL C2534       6.000 -30.391  48.352  1.00  0.450          H  
ATOM  39098 3HG2 VAL C2534       6.896 -28.860  48.362  1.00  0.450          H  
ATOM  39099  N   LEU C2535       3.092 -26.619  46.746  1.00  0.260          N  
ATOM  39100  CA  LEU C2535       1.802 -26.011  46.486  1.00  0.260          C  
ATOM  39101  C   LEU C2535       1.404 -26.220  45.033  1.00  0.260          C  
ATOM  39102  O   LEU C2535       0.258 -26.558  44.745  1.00  0.280          O  
ATOM  39103  CB  LEU C2535       1.840 -24.512  46.816  1.00  0.360          C  
ATOM  39104  CG  LEU C2535       1.971 -24.121  48.331  1.00  0.360          C  
ATOM  39105  CD1 LEU C2535       2.202 -22.617  48.431  1.00  0.360          C  
ATOM  39106  CD2 LEU C2535       0.712 -24.510  49.113  1.00  0.360          C  
ATOM  39107  H   LEU C2535       3.889 -26.051  47.039  1.00  0.310          H  
ATOM  39108  HA  LEU C2535       1.062 -26.502  47.106  1.00  0.310          H  
ATOM  39109 1HB  LEU C2535       2.701 -24.089  46.302  1.00  0.440          H  
ATOM  39110 2HB  LEU C2535       0.951 -24.043  46.419  1.00  0.440          H  
ATOM  39111  HG  LEU C2535       2.829 -24.634  48.762  1.00  0.440          H  
ATOM  39112 1HD1 LEU C2535       2.312 -22.336  49.478  1.00  0.440          H  
ATOM  39113 2HD1 LEU C2535       3.108 -22.354  47.892  1.00  0.440          H  
ATOM  39114 3HD1 LEU C2535       1.354 -22.084  48.000  1.00  0.440          H  
ATOM  39115 1HD2 LEU C2535       0.846 -24.221  50.159  1.00  0.440          H  
ATOM  39116 2HD2 LEU C2535      -0.151 -23.995  48.705  1.00  0.440          H  
ATOM  39117 3HD2 LEU C2535       0.551 -25.580  49.064  1.00  0.440          H  
ATOM  39118  N   CYS C2536       2.351 -26.126  44.100  1.00  0.260          N  
ATOM  39119  CA  CYS C2536       2.010 -26.343  42.700  1.00  0.260          C  
ATOM  39120  C   CYS C2536       1.482 -27.773  42.519  1.00  0.260          C  
ATOM  39121  O   CYS C2536       0.501 -28.000  41.806  1.00  0.260          O  
ATOM  39122  CB  CYS C2536       3.228 -26.106  41.815  1.00  0.360          C  
ATOM  39123  SG  CYS C2536       3.741 -24.364  41.755  1.00  0.360          S  
ATOM  39124  H   CYS C2536       3.296 -25.830  44.360  1.00  0.310          H  
ATOM  39125  HA  CYS C2536       1.234 -25.636  42.415  1.00  0.310          H  
ATOM  39126 1HB  CYS C2536       4.069 -26.694  42.186  1.00  0.440          H  
ATOM  39127 2HB  CYS C2536       3.011 -26.436  40.801  1.00  0.440          H  
ATOM  39128  HG  CYS C2536       4.233 -24.340  43.025  1.00  0.440          H  
ATOM  39129  N   ALA C2537       2.087 -28.748  43.223  1.00  0.260          N  
ATOM  39130  CA  ALA C2537       1.626 -30.142  43.180  1.00  0.270          C  
ATOM  39131  C   ALA C2537       0.162 -30.248  43.636  1.00  0.260          C  
ATOM  39132  O   ALA C2537      -0.593 -31.085  43.142  1.00  0.310          O  
ATOM  39133  CB  ALA C2537       2.502 -31.023  44.065  1.00  0.370          C  
ATOM  39134  H   ALA C2537       2.942 -28.514  43.744  1.00  0.310          H  
ATOM  39135  HA  ALA C2537       1.689 -30.489  42.149  1.00  0.320          H  
ATOM  39136 1HB  ALA C2537       2.155 -32.024  44.009  1.00  0.450          H  
ATOM  39137 2HB  ALA C2537       3.537 -30.966  43.730  1.00  0.450          H  
ATOM  39138 3HB  ALA C2537       2.443 -30.697  45.087  1.00  0.450          H  
ATOM  39139  N   VAL C2538      -0.221 -29.408  44.597  1.00  0.260          N  
ATOM  39140  CA  VAL C2538      -1.575 -29.345  45.138  1.00  0.260          C  
ATOM  39141  C   VAL C2538      -2.594 -28.658  44.195  1.00  0.250          C  
ATOM  39142  O   VAL C2538      -3.722 -29.136  44.046  1.00  0.250          O  
ATOM  39143  CB  VAL C2538      -1.525 -28.657  46.530  1.00  0.360          C  
ATOM  39144  CG1 VAL C2538      -2.912 -28.391  47.065  1.00  0.360          C  
ATOM  39145  CG2 VAL C2538      -0.735 -29.570  47.501  1.00  0.360          C  
ATOM  39146  H   VAL C2538       0.495 -28.793  45.001  1.00  0.310          H  
ATOM  39147  HA  VAL C2538      -1.908 -30.369  45.297  1.00  0.310          H  
ATOM  39148  HB  VAL C2538      -1.029 -27.704  46.442  1.00  0.440          H  
ATOM  39149 1HG1 VAL C2538      -2.848 -27.901  48.037  1.00  0.440          H  
ATOM  39150 2HG1 VAL C2538      -3.418 -27.737  46.372  1.00  0.440          H  
ATOM  39151 3HG1 VAL C2538      -3.461 -29.327  47.163  1.00  0.440          H  
ATOM  39152 1HG2 VAL C2538      -0.669 -29.097  48.481  1.00  0.440          H  
ATOM  39153 2HG2 VAL C2538      -1.245 -30.527  47.591  1.00  0.440          H  
ATOM  39154 3HG2 VAL C2538       0.266 -29.738  47.116  1.00  0.440          H  
ATOM  39155  N   PHE C2539      -2.229 -27.503  43.626  1.00  0.270          N  
ATOM  39156  CA  PHE C2539      -3.129 -26.730  42.756  1.00  0.260          C  
ATOM  39157  C   PHE C2539      -3.186 -27.178  41.297  1.00  0.260          C  
ATOM  39158  O   PHE C2539      -4.259 -27.277  40.705  1.00  0.270          O  
ATOM  39159  CB  PHE C2539      -2.730 -25.250  42.756  1.00  0.370          C  
ATOM  39160  CG  PHE C2539      -2.981 -24.584  44.048  1.00  0.370          C  
ATOM  39161  CD1 PHE C2539      -1.929 -24.287  44.890  1.00  0.370          C  
ATOM  39162  CD2 PHE C2539      -4.263 -24.277  44.449  1.00  0.370          C  
ATOM  39163  CE1 PHE C2539      -2.146 -23.713  46.105  1.00  0.370          C  
ATOM  39164  CE2 PHE C2539      -4.477 -23.701  45.665  1.00  0.370          C  
ATOM  39165  CZ  PHE C2539      -3.410 -23.427  46.499  1.00  0.370          C  
ATOM  39166  H   PHE C2539      -1.295 -27.148  43.848  1.00  0.320          H  
ATOM  39167  HA  PHE C2539      -4.135 -26.818  43.168  1.00  0.310          H  
ATOM  39168 1HB  PHE C2539      -1.666 -25.166  42.529  1.00  0.440          H  
ATOM  39169 2HB  PHE C2539      -3.275 -24.716  41.977  1.00  0.440          H  
ATOM  39170  HD1 PHE C2539      -0.919 -24.519  44.578  1.00  0.440          H  
ATOM  39171  HD2 PHE C2539      -5.107 -24.506  43.791  1.00  0.440          H  
ATOM  39172  HE1 PHE C2539      -1.310 -23.487  46.755  1.00  0.440          H  
ATOM  39173  HE2 PHE C2539      -5.492 -23.471  45.973  1.00  0.440          H  
ATOM  39174  HZ  PHE C2539      -3.568 -22.975  47.456  1.00  0.440          H  
ATOM  39175  N   VAL C2540      -2.048 -27.478  40.695  1.00  0.260          N  
ATOM  39176  CA  VAL C2540      -2.028 -27.726  39.266  1.00  0.270          C  
ATOM  39177  C   VAL C2540      -2.923 -28.861  38.782  1.00  0.280          C  
ATOM  39178  O   VAL C2540      -3.586 -28.659  37.770  1.00  0.280          O  
ATOM  39179  CB  VAL C2540      -0.583 -27.881  38.744  1.00  0.370          C  
ATOM  39180  CG1 VAL C2540      -0.598 -28.370  37.286  1.00  0.370          C  
ATOM  39181  CG2 VAL C2540       0.117 -26.510  38.860  1.00  0.370          C  
ATOM  39182  H   VAL C2540      -1.172 -27.479  41.219  1.00  0.310          H  
ATOM  39183  HA  VAL C2540      -2.401 -26.816  38.794  1.00  0.320          H  
ATOM  39184  HB  VAL C2540      -0.039 -28.601  39.335  1.00  0.450          H  
ATOM  39185 1HG1 VAL C2540       0.425 -28.459  36.929  1.00  0.450          H  
ATOM  39186 2HG1 VAL C2540      -1.078 -29.342  37.217  1.00  0.450          H  
ATOM  39187 3HG1 VAL C2540      -1.139 -27.655  36.665  1.00  0.450          H  
ATOM  39188 1HG2 VAL C2540       1.142 -26.593  38.502  1.00  0.450          H  
ATOM  39189 2HG2 VAL C2540      -0.419 -25.774  38.261  1.00  0.450          H  
ATOM  39190 3HG2 VAL C2540       0.124 -26.190  39.901  1.00  0.450          H  
ATOM  39191  N   PRO C2541      -3.017 -30.033  39.441  1.00  0.290          N  
ATOM  39192  CA  PRO C2541      -3.850 -31.144  39.027  1.00  0.300          C  
ATOM  39193  C   PRO C2541      -5.331 -30.780  38.898  1.00  0.300          C  
ATOM  39194  O   PRO C2541      -6.076 -31.469  38.212  1.00  0.310          O  
ATOM  39195  CB  PRO C2541      -3.574 -32.191  40.106  1.00  0.450          C  
ATOM  39196  CG  PRO C2541      -2.221 -31.843  40.613  1.00  0.450          C  
ATOM  39197  CD  PRO C2541      -2.189 -30.344  40.616  1.00  0.450          C  
ATOM  39198  HA  PRO C2541      -3.477 -31.477  38.067  1.00  0.360          H  
ATOM  39199 1HB  PRO C2541      -4.344 -32.144  40.890  1.00  0.540          H  
ATOM  39200 2HB  PRO C2541      -3.602 -33.197  39.671  1.00  0.540          H  
ATOM  39201 1HG  PRO C2541      -2.057 -32.270  41.601  1.00  0.540          H  
ATOM  39202 2HG  PRO C2541      -1.454 -32.268  39.955  1.00  0.540          H  
ATOM  39203 1HD  PRO C2541      -2.658 -29.985  41.541  1.00  0.540          H  
ATOM  39204 2HD  PRO C2541      -1.160 -30.022  40.527  1.00  0.540          H  
ATOM  39205  N   MET C2542      -5.782 -29.685  39.520  1.00  0.280          N  
ATOM  39206  CA  MET C2542      -7.176 -29.266  39.400  1.00  0.280          C  
ATOM  39207  C   MET C2542      -7.475 -28.992  37.925  1.00  0.280          C  
ATOM  39208  O   MET C2542      -8.575 -29.228  37.423  1.00  0.300          O  
ATOM  39209  CB  MET C2542      -7.406 -27.978  40.189  1.00  0.390          C  
ATOM  39210  CG  MET C2542      -7.419 -28.051  41.713  1.00  0.390          C  
ATOM  39211  SD  MET C2542      -7.477 -26.356  42.481  1.00  0.390          S  
ATOM  39212  CE  MET C2542      -9.105 -25.706  42.049  1.00  0.390          C  
ATOM  39213  H   MET C2542      -5.158 -29.077  40.057  1.00  0.340          H  
ATOM  39214  HA  MET C2542      -7.830 -30.062  39.752  1.00  0.340          H  
ATOM  39215 1HB  MET C2542      -6.604 -27.330  39.962  1.00  0.470          H  
ATOM  39216 2HB  MET C2542      -8.312 -27.505  39.855  1.00  0.470          H  
ATOM  39217 1HG  MET C2542      -8.280 -28.622  42.053  1.00  0.470          H  
ATOM  39218 2HG  MET C2542      -6.508 -28.553  42.057  1.00  0.470          H  
ATOM  39219 1HE  MET C2542      -9.220 -24.715  42.465  1.00  0.470          H  
ATOM  39220 2HE  MET C2542      -9.208 -25.646  40.962  1.00  0.470          H  
ATOM  39221 3HE  MET C2542      -9.876 -26.357  42.459  1.00  0.470          H  
ATOM  39222  N   ALA C2543      -6.449 -28.565  37.188  1.00  0.280          N  
ATOM  39223  CA  ALA C2543      -6.552 -28.200  35.793  1.00  0.300          C  
ATOM  39224  C   ALA C2543      -6.583 -29.426  34.890  1.00  0.320          C  
ATOM  39225  O   ALA C2543      -6.665 -29.289  33.669  1.00  0.340          O  
ATOM  39226  CB  ALA C2543      -5.377 -27.319  35.407  1.00  0.410          C  
ATOM  39227  H   ALA C2543      -5.521 -28.459  37.608  1.00  0.340          H  
ATOM  39228  HA  ALA C2543      -7.485 -27.654  35.657  1.00  0.360          H  
ATOM  39229 1HB  ALA C2543      -5.459 -27.024  34.368  1.00  0.490          H  
ATOM  39230 2HB  ALA C2543      -5.365 -26.436  36.033  1.00  0.490          H  
ATOM  39231 3HB  ALA C2543      -4.453 -27.877  35.549  1.00  0.490          H  
ATOM  39232  N   PHE C2544      -6.489 -30.631  35.471  1.00  0.330          N  
ATOM  39233  CA  PHE C2544      -6.501 -31.852  34.687  1.00  0.360          C  
ATOM  39234  C   PHE C2544      -7.923 -32.385  34.582  1.00  0.350          C  
ATOM  39235  O   PHE C2544      -8.161 -33.400  33.927  1.00  0.370          O  
ATOM  39236  CB  PHE C2544      -5.688 -32.969  35.364  1.00  0.490          C  
ATOM  39237  CG  PHE C2544      -4.209 -32.726  35.615  1.00  0.490          C  
ATOM  39238  CD1 PHE C2544      -3.517 -31.622  35.104  1.00  0.490          C  
ATOM  39239  CD2 PHE C2544      -3.500 -33.646  36.402  1.00  0.490          C  
ATOM  39240  CE1 PHE C2544      -2.178 -31.446  35.385  1.00  0.490          C  
ATOM  39241  CE2 PHE C2544      -2.156 -33.466  36.676  1.00  0.490          C  
ATOM  39242  CZ  PHE C2544      -1.498 -32.363  36.171  1.00  0.490          C  
ATOM  39243  H   PHE C2544      -6.409 -30.720  36.485  1.00  0.400          H  
ATOM  39244  HA  PHE C2544      -6.125 -31.649  33.684  1.00  0.430          H  
ATOM  39245 1HB  PHE C2544      -6.151 -33.181  36.328  1.00  0.590          H  
ATOM  39246 2HB  PHE C2544      -5.778 -33.873  34.767  1.00  0.590          H  
ATOM  39247  HD1 PHE C2544      -4.029 -30.888  34.487  1.00  0.590          H  
ATOM  39248  HD2 PHE C2544      -4.026 -34.513  36.808  1.00  0.590          H  
ATOM  39249  HE1 PHE C2544      -1.653 -30.578  34.986  1.00  0.590          H  
ATOM  39250  HE2 PHE C2544      -1.620 -34.188  37.293  1.00  0.590          H  
ATOM  39251  HZ  PHE C2544      -0.442 -32.214  36.387  1.00  0.590          H  
ATOM  39252  N   LEU C2545      -8.868 -31.733  35.250  1.00  0.330          N  
ATOM  39253  CA  LEU C2545     -10.239 -32.196  35.205  1.00  0.320          C  
ATOM  39254  C   LEU C2545     -10.820 -31.814  33.838  1.00  0.330          C  
ATOM  39255  O   LEU C2545     -10.557 -30.727  33.334  1.00  0.320          O  
ATOM  39256  CB  LEU C2545     -10.961 -31.611  36.435  1.00  0.450          C  
ATOM  39257  CG  LEU C2545     -10.388 -32.163  37.848  1.00  0.450          C  
ATOM  39258  CD1 LEU C2545     -10.929 -31.369  38.996  1.00  0.450          C  
ATOM  39259  CD2 LEU C2545     -10.807 -33.629  38.067  1.00  0.450          C  
ATOM  39260  H   LEU C2545      -8.637 -30.896  35.797  1.00  0.400          H  
ATOM  39261  HA  LEU C2545     -10.247 -33.279  35.272  1.00  0.380          H  
ATOM  39262 1HB  LEU C2545     -10.828 -30.527  36.430  1.00  0.540          H  
ATOM  39263 2HB  LEU C2545     -12.026 -31.834  36.372  1.00  0.540          H  
ATOM  39264  HG  LEU C2545      -9.296 -32.077  37.849  1.00  0.540          H  
ATOM  39265 1HD1 LEU C2545     -10.520 -31.756  39.927  1.00  0.540          H  
ATOM  39266 2HD1 LEU C2545     -10.630 -30.329  38.878  1.00  0.540          H  
ATOM  39267 3HD1 LEU C2545     -12.008 -31.450  39.014  1.00  0.540          H  
ATOM  39268 1HD2 LEU C2545     -10.414 -33.974  39.016  1.00  0.540          H  
ATOM  39269 2HD2 LEU C2545     -11.892 -33.692  38.088  1.00  0.540          H  
ATOM  39270 3HD2 LEU C2545     -10.423 -34.264  37.280  1.00  0.540          H  
ATOM  39271  N   SER C2546     -11.590 -32.720  33.235  1.00  0.350          N  
ATOM  39272  CA  SER C2546     -12.183 -32.519  31.907  1.00  0.390          C  
ATOM  39273  C   SER C2546     -13.578 -31.896  31.861  1.00  0.400          C  
ATOM  39274  O   SER C2546     -14.261 -31.729  32.877  1.00  0.740          O  
ATOM  39275  CB  SER C2546     -12.220 -33.841  31.157  1.00  0.530          C  
ATOM  39276  OG  SER C2546     -10.927 -34.318  30.904  1.00  0.530          O  
ATOM  39277  H   SER C2546     -11.747 -33.598  33.698  1.00  0.420          H  
ATOM  39278  HA  SER C2546     -11.516 -31.853  31.358  1.00  0.470          H  
ATOM  39279 1HB  SER C2546     -12.761 -34.567  31.749  1.00  0.640          H  
ATOM  39280 2HB  SER C2546     -12.755 -33.723  30.219  1.00  0.640          H  
ATOM  39281  HG  SER C2546     -11.027 -35.108  30.373  1.00  0.640          H  
ATOM  39282  N   GLY C2547     -13.993 -31.547  30.643  1.00  0.290          N  
ATOM  39283  CA  GLY C2547     -15.330 -31.041  30.382  1.00  0.340          C  
ATOM  39284  C   GLY C2547     -15.567 -29.652  30.932  1.00  0.380          C  
ATOM  39285  O   GLY C2547     -14.641 -28.849  31.105  1.00  0.790          O  
ATOM  39286  H   GLY C2547     -13.360 -31.671  29.865  1.00  0.350          H  
ATOM  39287 1HA  GLY C2547     -15.508 -31.038  29.306  1.00  0.410          H  
ATOM  39288 2HA  GLY C2547     -16.059 -31.727  30.815  1.00  0.410          H  
ATOM  39289  N   VAL C2548     -16.835 -29.370  31.179  1.00  0.480          N  
ATOM  39290  CA  VAL C2548     -17.255 -28.059  31.632  1.00  0.500          C  
ATOM  39291  C   VAL C2548     -16.726 -27.735  33.033  1.00  0.520          C  
ATOM  39292  O   VAL C2548     -16.391 -26.585  33.332  1.00  0.640          O  
ATOM  39293  CB  VAL C2548     -18.799 -27.991  31.576  1.00  0.690          C  
ATOM  39294  CG1 VAL C2548     -19.259 -28.200  30.135  1.00  0.690          C  
ATOM  39295  CG2 VAL C2548     -19.438 -29.079  32.477  1.00  0.690          C  
ATOM  39296  H   VAL C2548     -17.516 -30.097  31.026  1.00  0.580          H  
ATOM  39297  HA  VAL C2548     -16.858 -27.316  30.938  1.00  0.600          H  
ATOM  39298  HB  VAL C2548     -19.127 -27.003  31.887  1.00  0.830          H  
ATOM  39299 1HG1 VAL C2548     -20.350 -28.122  30.081  1.00  0.830          H  
ATOM  39300 2HG1 VAL C2548     -18.813 -27.444  29.511  1.00  0.830          H  
ATOM  39301 3HG1 VAL C2548     -18.956 -29.175  29.777  1.00  0.830          H  
ATOM  39302 1HG2 VAL C2548     -20.500 -29.030  32.396  1.00  0.830          H  
ATOM  39303 2HG2 VAL C2548     -19.123 -30.066  32.164  1.00  0.830          H  
ATOM  39304 3HG2 VAL C2548     -19.171 -28.925  33.504  1.00  0.830          H  
ATOM  39305  N   THR C2549     -16.630 -28.745  33.902  1.00  0.460          N  
ATOM  39306  CA  THR C2549     -16.151 -28.470  35.238  1.00  0.570          C  
ATOM  39307  C   THR C2549     -14.669 -28.167  35.157  1.00  0.420          C  
ATOM  39308  O   THR C2549     -14.180 -27.264  35.843  1.00  0.430          O  
ATOM  39309  CB  THR C2549     -16.447 -29.628  36.207  1.00  0.750          C  
ATOM  39310  OG1 THR C2549     -15.821 -30.817  35.733  1.00  0.750          O  
ATOM  39311  CG2 THR C2549     -17.951 -29.856  36.314  1.00  0.750          C  
ATOM  39312  H   THR C2549     -16.869 -29.690  33.636  1.00  0.550          H  
ATOM  39313  HA  THR C2549     -16.654 -27.580  35.617  1.00  0.680          H  
ATOM  39314  HB  THR C2549     -16.067 -29.382  37.178  1.00  0.900          H  
ATOM  39315  HG1 THR C2549     -15.855 -31.493  36.417  1.00  0.900          H  
ATOM  39316 1HG2 THR C2549     -18.143 -30.673  37.003  1.00  0.900          H  
ATOM  39317 2HG2 THR C2549     -18.435 -28.949  36.680  1.00  0.900          H  
ATOM  39318 3HG2 THR C2549     -18.352 -30.111  35.343  1.00  0.900          H  
ATOM  39319  N   GLY C2550     -13.967 -28.843  34.242  1.00  0.360          N  
ATOM  39320  CA  GLY C2550     -12.554 -28.605  34.006  1.00  0.290          C  
ATOM  39321  C   GLY C2550     -12.296 -27.131  33.745  1.00  0.290          C  
ATOM  39322  O   GLY C2550     -11.455 -26.494  34.388  1.00  0.340          O  
ATOM  39323  H   GLY C2550     -14.402 -29.628  33.745  1.00  0.430          H  
ATOM  39324 1HA  GLY C2550     -11.956 -28.962  34.841  1.00  0.350          H  
ATOM  39325 2HA  GLY C2550     -12.270 -29.167  33.121  1.00  0.350          H  
ATOM  39326  N   GLN C2551     -13.092 -26.549  32.860  1.00  0.320          N  
ATOM  39327  CA  GLN C2551     -12.913 -25.147  32.511  1.00  0.370          C  
ATOM  39328  C   GLN C2551     -12.996 -24.224  33.733  1.00  0.370          C  
ATOM  39329  O   GLN C2551     -12.284 -23.213  33.806  1.00  0.440          O  
ATOM  39330  CB  GLN C2551     -13.991 -24.749  31.529  1.00  0.500          C  
ATOM  39331  CG  GLN C2551     -13.922 -25.383  30.138  1.00  0.500          C  
ATOM  39332  CD  GLN C2551     -12.767 -24.906  29.343  1.00  0.500          C  
ATOM  39333  OE1 GLN C2551     -11.713 -25.578  29.325  1.00  0.500          O  
ATOM  39334  NE2 GLN C2551     -12.945 -23.767  28.655  1.00  0.500          N  
ATOM  39335  H   GLN C2551     -13.763 -27.147  32.359  1.00  0.380          H  
ATOM  39336  HA  GLN C2551     -11.935 -25.028  32.054  1.00  0.440          H  
ATOM  39337 1HB  GLN C2551     -14.922 -25.068  31.967  1.00  0.600          H  
ATOM  39338 2HB  GLN C2551     -14.016 -23.662  31.425  1.00  0.600          H  
ATOM  39339 1HG  GLN C2551     -13.843 -26.464  30.247  1.00  0.600          H  
ATOM  39340 2HG  GLN C2551     -14.832 -25.131  29.591  1.00  0.600          H  
ATOM  39341 1HE2 GLN C2551     -12.206 -23.402  28.085  1.00  0.600          H  
ATOM  39342 2HE2 GLN C2551     -13.856 -23.268  28.684  1.00  0.600          H  
ATOM  39343  N   PHE C2552     -13.845 -24.564  34.706  1.00  0.340          N  
ATOM  39344  CA  PHE C2552     -13.939 -23.737  35.909  1.00  0.340          C  
ATOM  39345  C   PHE C2552     -12.736 -23.949  36.840  1.00  0.320          C  
ATOM  39346  O   PHE C2552     -12.160 -22.991  37.361  1.00  0.320          O  
ATOM  39347  CB  PHE C2552     -15.232 -24.044  36.661  1.00  0.480          C  
ATOM  39348  CG  PHE C2552     -16.493 -23.591  35.956  1.00  0.480          C  
ATOM  39349  CD1 PHE C2552     -16.546 -22.439  35.170  1.00  0.480          C  
ATOM  39350  CD2 PHE C2552     -17.638 -24.340  36.065  1.00  0.480          C  
ATOM  39351  CE1 PHE C2552     -17.673 -22.069  34.558  1.00  0.480          C  
ATOM  39352  CE2 PHE C2552     -18.772 -23.950  35.427  1.00  0.480          C  
ATOM  39353  CZ  PHE C2552     -18.771 -22.812  34.681  1.00  0.480          C  
ATOM  39354  H   PHE C2552     -14.451 -25.389  34.576  1.00  0.410          H  
ATOM  39355  HA  PHE C2552     -13.915 -22.700  35.609  1.00  0.410          H  
ATOM  39356 1HB  PHE C2552     -15.299 -25.121  36.818  1.00  0.570          H  
ATOM  39357 2HB  PHE C2552     -15.201 -23.574  37.645  1.00  0.570          H  
ATOM  39358  HD1 PHE C2552     -15.687 -21.825  35.037  1.00  0.570          H  
ATOM  39359  HD2 PHE C2552     -17.634 -25.250  36.663  1.00  0.570          H  
ATOM  39360  HE1 PHE C2552     -17.693 -21.182  33.943  1.00  0.570          H  
ATOM  39361  HE2 PHE C2552     -19.671 -24.542  35.513  1.00  0.570          H  
ATOM  39362  HZ  PHE C2552     -19.647 -22.506  34.166  1.00  0.570          H  
ATOM  39363  N   TYR C2553     -12.320 -25.203  37.017  1.00  0.330          N  
ATOM  39364  CA  TYR C2553     -11.194 -25.527  37.901  1.00  0.340          C  
ATOM  39365  C   TYR C2553      -9.890 -24.904  37.422  1.00  0.350          C  
ATOM  39366  O   TYR C2553      -9.063 -24.462  38.232  1.00  0.380          O  
ATOM  39367  CB  TYR C2553     -10.991 -27.031  38.003  1.00  0.470          C  
ATOM  39368  CG  TYR C2553     -11.996 -27.751  38.839  1.00  0.470          C  
ATOM  39369  CD1 TYR C2553     -12.886 -28.615  38.249  1.00  0.470          C  
ATOM  39370  CD2 TYR C2553     -12.022 -27.558  40.201  1.00  0.470          C  
ATOM  39371  CE1 TYR C2553     -13.806 -29.283  39.011  1.00  0.470          C  
ATOM  39372  CE2 TYR C2553     -12.941 -28.227  40.969  1.00  0.470          C  
ATOM  39373  CZ  TYR C2553     -13.838 -29.090  40.370  1.00  0.470          C  
ATOM  39374  OH  TYR C2553     -14.771 -29.766  41.120  1.00  0.470          O  
ATOM  39375  H   TYR C2553     -12.845 -25.959  36.559  1.00  0.400          H  
ATOM  39376  HA  TYR C2553     -11.409 -25.128  38.889  1.00  0.410          H  
ATOM  39377 1HB  TYR C2553     -11.016 -27.464  36.997  1.00  0.570          H  
ATOM  39378 2HB  TYR C2553     -10.015 -27.232  38.404  1.00  0.570          H  
ATOM  39379  HD1 TYR C2553     -12.851 -28.778  37.181  1.00  0.570          H  
ATOM  39380  HD2 TYR C2553     -11.321 -26.881  40.665  1.00  0.570          H  
ATOM  39381  HE1 TYR C2553     -14.498 -29.971  38.550  1.00  0.570          H  
ATOM  39382  HE2 TYR C2553     -12.963 -28.074  42.048  1.00  0.570          H  
ATOM  39383  HH  TYR C2553     -14.697 -29.498  42.054  1.00  0.570          H  
ATOM  39384  N   LYS C2554      -9.710 -24.875  36.100  1.00  0.350          N  
ATOM  39385  CA  LYS C2554      -8.523 -24.317  35.466  1.00  0.350          C  
ATOM  39386  C   LYS C2554      -8.329 -22.851  35.823  1.00  0.330          C  
ATOM  39387  O   LYS C2554      -7.202 -22.381  35.954  1.00  0.310          O  
ATOM  39388  CB  LYS C2554      -8.614 -24.439  33.941  1.00  0.490          C  
ATOM  39389  CG  LYS C2554      -8.459 -25.854  33.381  1.00  0.490          C  
ATOM  39390  CD  LYS C2554      -8.679 -25.879  31.875  1.00  0.490          C  
ATOM  39391  CE  LYS C2554      -8.651 -27.301  31.331  1.00  0.490          C  
ATOM  39392  NZ  LYS C2554      -8.935 -27.341  29.860  1.00  0.490          N  
ATOM  39393  H   LYS C2554     -10.440 -25.294  35.513  1.00  0.420          H  
ATOM  39394  HA  LYS C2554      -7.655 -24.873  35.814  1.00  0.420          H  
ATOM  39395 1HB  LYS C2554      -9.591 -24.068  33.617  1.00  0.590          H  
ATOM  39396 2HB  LYS C2554      -7.856 -23.806  33.481  1.00  0.590          H  
ATOM  39397 1HG  LYS C2554      -7.449 -26.183  33.564  1.00  0.590          H  
ATOM  39398 2HG  LYS C2554      -9.124 -26.546  33.872  1.00  0.590          H  
ATOM  39399 1HD  LYS C2554      -9.642 -25.432  31.635  1.00  0.590          H  
ATOM  39400 2HD  LYS C2554      -7.898 -25.303  31.386  1.00  0.590          H  
ATOM  39401 1HE  LYS C2554      -7.671 -27.739  31.519  1.00  0.590          H  
ATOM  39402 2HE  LYS C2554      -9.408 -27.895  31.854  1.00  0.590          H  
ATOM  39403 1HZ  LYS C2554      -8.913 -28.300  29.546  1.00  0.590          H  
ATOM  39404 2HZ  LYS C2554      -9.866 -26.940  29.679  1.00  0.590          H  
ATOM  39405 3HZ  LYS C2554      -8.239 -26.807  29.364  1.00  0.590          H  
ATOM  39406  N   GLN C2555      -9.421 -22.092  35.984  1.00  0.350          N  
ATOM  39407  CA  GLN C2555      -9.277 -20.663  36.236  1.00  0.330          C  
ATOM  39408  C   GLN C2555      -8.584 -20.441  37.568  1.00  0.290          C  
ATOM  39409  O   GLN C2555      -7.742 -19.540  37.709  1.00  0.300          O  
ATOM  39410  CB  GLN C2555     -10.645 -19.985  36.351  1.00  0.470          C  
ATOM  39411  CG  GLN C2555     -11.544 -20.136  35.160  1.00  0.470          C  
ATOM  39412  CD  GLN C2555     -11.023 -19.684  33.855  1.00  0.470          C  
ATOM  39413  OE1 GLN C2555     -10.709 -18.506  33.639  1.00  0.470          O  
ATOM  39414  NE2 GLN C2555     -10.930 -20.647  32.926  1.00  0.470          N  
ATOM  39415  H   GLN C2555     -10.351 -22.499  35.892  1.00  0.420          H  
ATOM  39416  HA  GLN C2555      -8.682 -20.213  35.443  1.00  0.400          H  
ATOM  39417 1HB  GLN C2555     -11.174 -20.412  37.204  1.00  0.560          H  
ATOM  39418 2HB  GLN C2555     -10.513 -18.921  36.550  1.00  0.560          H  
ATOM  39419 1HG  GLN C2555     -11.828 -21.171  35.078  1.00  0.560          H  
ATOM  39420 2HG  GLN C2555     -12.418 -19.535  35.359  1.00  0.560          H  
ATOM  39421 1HE2 GLN C2555     -10.593 -20.434  32.007  1.00  0.560          H  
ATOM  39422 2HE2 GLN C2555     -11.238 -21.609  33.154  1.00  0.560          H  
ATOM  39423  N   PHE C2556      -8.919 -21.295  38.542  1.00  0.280          N  
ATOM  39424  CA  PHE C2556      -8.374 -21.190  39.881  1.00  0.270          C  
ATOM  39425  C   PHE C2556      -6.977 -21.736  39.909  1.00  0.260          C  
ATOM  39426  O   PHE C2556      -6.053 -21.106  40.421  1.00  0.250          O  
ATOM  39427  CB  PHE C2556      -9.163 -22.024  40.889  1.00  0.380          C  
ATOM  39428  CG  PHE C2556     -10.529 -21.549  41.277  1.00  0.380          C  
ATOM  39429  CD1 PHE C2556     -11.628 -22.387  41.116  1.00  0.380          C  
ATOM  39430  CD2 PHE C2556     -10.733 -20.292  41.823  1.00  0.380          C  
ATOM  39431  CE1 PHE C2556     -12.876 -21.979  41.504  1.00  0.380          C  
ATOM  39432  CE2 PHE C2556     -11.989 -19.891  42.200  1.00  0.380          C  
ATOM  39433  CZ  PHE C2556     -13.055 -20.737  42.044  1.00  0.380          C  
ATOM  39434  H   PHE C2556      -9.593 -22.028  38.336  1.00  0.340          H  
ATOM  39435  HA  PHE C2556      -8.357 -20.141  40.178  1.00  0.320          H  
ATOM  39436 1HB  PHE C2556      -9.273 -23.027  40.480  1.00  0.460          H  
ATOM  39437 2HB  PHE C2556      -8.571 -22.123  41.790  1.00  0.460          H  
ATOM  39438  HD1 PHE C2556     -11.491 -23.381  40.690  1.00  0.460          H  
ATOM  39439  HD2 PHE C2556      -9.893 -19.616  41.958  1.00  0.460          H  
ATOM  39440  HE1 PHE C2556     -13.730 -22.633  41.381  1.00  0.460          H  
ATOM  39441  HE2 PHE C2556     -12.129 -18.905  42.622  1.00  0.460          H  
ATOM  39442  HZ  PHE C2556     -14.041 -20.427  42.343  1.00  0.460          H  
ATOM  39443  N   ALA C2557      -6.795 -22.915  39.318  1.00  0.260          N  
ATOM  39444  CA  ALA C2557      -5.501 -23.564  39.368  1.00  0.250          C  
ATOM  39445  C   ALA C2557      -4.421 -22.691  38.769  1.00  0.240          C  
ATOM  39446  O   ALA C2557      -3.337 -22.552  39.345  1.00  0.230          O  
ATOM  39447  CB  ALA C2557      -5.569 -24.863  38.607  1.00  0.350          C  
ATOM  39448  H   ALA C2557      -7.584 -23.397  38.875  1.00  0.310          H  
ATOM  39449  HA  ALA C2557      -5.259 -23.760  40.413  1.00  0.300          H  
ATOM  39450 1HB  ALA C2557      -4.614 -25.385  38.661  1.00  0.420          H  
ATOM  39451 2HB  ALA C2557      -6.338 -25.458  39.037  1.00  0.420          H  
ATOM  39452 3HB  ALA C2557      -5.816 -24.652  37.572  1.00  0.420          H  
ATOM  39453  N   VAL C2558      -4.741 -22.037  37.653  1.00  0.250          N  
ATOM  39454  CA  VAL C2558      -3.789 -21.176  37.005  1.00  0.240          C  
ATOM  39455  C   VAL C2558      -3.613 -19.889  37.790  1.00  0.230          C  
ATOM  39456  O   VAL C2558      -2.489 -19.516  38.105  1.00  0.240          O  
ATOM  39457  CB  VAL C2558      -4.212 -20.935  35.547  1.00  0.340          C  
ATOM  39458  CG1 VAL C2558      -3.329 -19.907  34.895  1.00  0.340          C  
ATOM  39459  CG2 VAL C2558      -4.113 -22.269  34.804  1.00  0.340          C  
ATOM  39460  H   VAL C2558      -5.659 -22.176  37.217  1.00  0.300          H  
ATOM  39461  HA  VAL C2558      -2.829 -21.691  36.983  1.00  0.290          H  
ATOM  39462  HB  VAL C2558      -5.243 -20.566  35.516  1.00  0.410          H  
ATOM  39463 1HG1 VAL C2558      -3.636 -19.755  33.873  1.00  0.410          H  
ATOM  39464 2HG1 VAL C2558      -3.423 -18.983  35.428  1.00  0.410          H  
ATOM  39465 3HG1 VAL C2558      -2.293 -20.242  34.917  1.00  0.410          H  
ATOM  39466 1HG2 VAL C2558      -4.403 -22.143  33.781  1.00  0.410          H  
ATOM  39467 2HG2 VAL C2558      -3.086 -22.628  34.843  1.00  0.410          H  
ATOM  39468 3HG2 VAL C2558      -4.767 -23.001  35.276  1.00  0.410          H  
ATOM  39469  N   THR C2559      -4.694 -19.216  38.168  1.00  0.220          N  
ATOM  39470  CA  THR C2559      -4.540 -17.960  38.886  1.00  0.200          C  
ATOM  39471  C   THR C2559      -3.721 -18.125  40.163  1.00  0.200          C  
ATOM  39472  O   THR C2559      -2.852 -17.294  40.458  1.00  0.190          O  
ATOM  39473  CB  THR C2559      -5.920 -17.365  39.241  1.00  0.290          C  
ATOM  39474  OG1 THR C2559      -6.657 -17.095  38.024  1.00  0.290          O  
ATOM  39475  CG2 THR C2559      -5.754 -16.074  40.041  1.00  0.290          C  
ATOM  39476  H   THR C2559      -5.633 -19.528  37.920  1.00  0.260          H  
ATOM  39477  HA  THR C2559      -4.013 -17.258  38.245  1.00  0.240          H  
ATOM  39478  HB  THR C2559      -6.486 -18.086  39.838  1.00  0.350          H  
ATOM  39479  HG1 THR C2559      -6.984 -17.956  37.668  1.00  0.350          H  
ATOM  39480 1HG2 THR C2559      -6.728 -15.688  40.266  1.00  0.350          H  
ATOM  39481 2HG2 THR C2559      -5.226 -16.261  40.973  1.00  0.350          H  
ATOM  39482 3HG2 THR C2559      -5.202 -15.347  39.463  1.00  0.350          H  
ATOM  39483  N   ILE C2560      -4.019 -19.158  40.946  1.00  0.220          N  
ATOM  39484  CA  ILE C2560      -3.340 -19.359  42.206  1.00  0.240          C  
ATOM  39485  C   ILE C2560      -1.893 -19.801  41.988  1.00  0.240          C  
ATOM  39486  O   ILE C2560      -1.001 -19.330  42.705  1.00  0.240          O  
ATOM  39487  CB  ILE C2560      -4.098 -20.330  43.116  1.00  0.330          C  
ATOM  39488  CG1 ILE C2560      -5.479 -19.699  43.501  1.00  0.330          C  
ATOM  39489  CG2 ILE C2560      -3.260 -20.514  44.396  1.00  0.330          C  
ATOM  39490  CD1 ILE C2560      -6.466 -20.668  44.152  1.00  0.330          C  
ATOM  39491  H   ILE C2560      -4.749 -19.817  40.660  1.00  0.260          H  
ATOM  39492  HA  ILE C2560      -3.313 -18.403  42.725  1.00  0.290          H  
ATOM  39493  HB  ILE C2560      -4.275 -21.287  42.614  1.00  0.390          H  
ATOM  39494 1HG1 ILE C2560      -5.307 -18.872  44.188  1.00  0.390          H  
ATOM  39495 2HG1 ILE C2560      -5.943 -19.304  42.597  1.00  0.390          H  
ATOM  39496 1HG2 ILE C2560      -3.771 -21.144  45.068  1.00  0.390          H  
ATOM  39497 2HG2 ILE C2560      -2.293 -20.959  44.170  1.00  0.390          H  
ATOM  39498 3HG2 ILE C2560      -3.105 -19.544  44.871  1.00  0.390          H  
ATOM  39499 1HD1 ILE C2560      -7.394 -20.146  44.381  1.00  0.390          H  
ATOM  39500 2HD1 ILE C2560      -6.671 -21.489  43.463  1.00  0.390          H  
ATOM  39501 3HD1 ILE C2560      -6.054 -21.061  45.060  1.00  0.390          H  
ATOM  39502  N   ALA C2561      -1.641 -20.765  41.082  1.00  0.250          N  
ATOM  39503  CA  ALA C2561      -0.272 -21.206  40.847  1.00  0.260          C  
ATOM  39504  C   ALA C2561       0.593 -20.038  40.365  1.00  0.240          C  
ATOM  39505  O   ALA C2561       1.742 -19.913  40.789  1.00  0.240          O  
ATOM  39506  CB  ALA C2561      -0.240 -22.336  39.834  1.00  0.360          C  
ATOM  39507  H   ALA C2561      -2.387 -21.191  40.525  1.00  0.300          H  
ATOM  39508  HA  ALA C2561       0.135 -21.568  41.789  1.00  0.310          H  
ATOM  39509 1HB  ALA C2561       0.786 -22.667  39.686  1.00  0.430          H  
ATOM  39510 2HB  ALA C2561      -0.844 -23.169  40.197  1.00  0.430          H  
ATOM  39511 3HB  ALA C2561      -0.652 -21.978  38.888  1.00  0.430          H  
ATOM  39512  N   ILE C2562       0.039 -19.148  39.529  1.00  0.230          N  
ATOM  39513  CA  ILE C2562       0.801 -18.000  39.058  1.00  0.220          C  
ATOM  39514  C   ILE C2562       1.155 -17.105  40.217  1.00  0.210          C  
ATOM  39515  O   ILE C2562       2.310 -16.698  40.350  1.00  0.210          O  
ATOM  39516  CB  ILE C2562       0.012 -17.159  38.060  1.00  0.310          C  
ATOM  39517  CG1 ILE C2562      -0.206 -17.895  36.770  1.00  0.310          C  
ATOM  39518  CG2 ILE C2562       0.754 -15.837  37.819  1.00  0.310          C  
ATOM  39519  CD1 ILE C2562      -1.264 -17.235  35.921  1.00  0.310          C  
ATOM  39520  H   ILE C2562      -0.914 -19.294  39.179  1.00  0.280          H  
ATOM  39521  HA  ILE C2562       1.719 -18.353  38.593  1.00  0.260          H  
ATOM  39522  HB  ILE C2562      -0.974 -16.963  38.475  1.00  0.370          H  
ATOM  39523 1HG1 ILE C2562       0.723 -17.924  36.215  1.00  0.370          H  
ATOM  39524 2HG1 ILE C2562      -0.498 -18.913  36.977  1.00  0.370          H  
ATOM  39525 1HG2 ILE C2562       0.194 -15.236  37.163  1.00  0.370          H  
ATOM  39526 2HG2 ILE C2562       0.864 -15.297  38.739  1.00  0.370          H  
ATOM  39527 3HG2 ILE C2562       1.739 -16.030  37.397  1.00  0.370          H  
ATOM  39528 1HD1 ILE C2562      -1.382 -17.797  35.027  1.00  0.370          H  
ATOM  39529 2HD1 ILE C2562      -2.197 -17.232  36.478  1.00  0.370          H  
ATOM  39530 3HD1 ILE C2562      -1.012 -16.228  35.661  1.00  0.370          H  
ATOM  39531  N   SER C2563       0.161 -16.792  41.055  1.00  0.210          N  
ATOM  39532  CA  SER C2563       0.367 -15.937  42.210  1.00  0.210          C  
ATOM  39533  C   SER C2563       1.423 -16.539  43.124  1.00  0.220          C  
ATOM  39534  O   SER C2563       2.288 -15.824  43.635  1.00  0.210          O  
ATOM  39535  CB  SER C2563      -0.947 -15.724  42.938  1.00  0.290          C  
ATOM  39536  OG  SER C2563      -0.785 -14.915  44.073  1.00  0.290          O  
ATOM  39537  H   SER C2563      -0.783 -17.137  40.859  1.00  0.250          H  
ATOM  39538  HA  SER C2563       0.727 -14.970  41.861  1.00  0.250          H  
ATOM  39539 1HB  SER C2563      -1.655 -15.255  42.252  1.00  0.350          H  
ATOM  39540 2HB  SER C2563      -1.365 -16.687  43.225  1.00  0.350          H  
ATOM  39541  HG  SER C2563      -1.666 -14.620  44.309  1.00  0.350          H  
ATOM  39542  N   THR C2564       1.361 -17.859  43.327  1.00  0.220          N  
ATOM  39543  CA  THR C2564       2.301 -18.581  44.173  1.00  0.230          C  
ATOM  39544  C   THR C2564       3.731 -18.439  43.642  1.00  0.220          C  
ATOM  39545  O   THR C2564       4.658 -18.189  44.421  1.00  0.230          O  
ATOM  39546  CB  THR C2564       1.911 -20.077  44.250  1.00  0.320          C  
ATOM  39547  OG1 THR C2564       0.597 -20.192  44.827  1.00  0.320          O  
ATOM  39548  CG2 THR C2564       2.912 -20.859  45.113  1.00  0.320          C  
ATOM  39549  H   THR C2564       0.596 -18.382  42.900  1.00  0.260          H  
ATOM  39550  HA  THR C2564       2.262 -18.155  45.175  1.00  0.280          H  
ATOM  39551  HB  THR C2564       1.898 -20.500  43.252  1.00  0.380          H  
ATOM  39552  HG1 THR C2564      -0.068 -19.837  44.189  1.00  0.380          H  
ATOM  39553 1HG2 THR C2564       2.611 -21.903  45.153  1.00  0.380          H  
ATOM  39554 2HG2 THR C2564       3.909 -20.793  44.685  1.00  0.380          H  
ATOM  39555 3HG2 THR C2564       2.924 -20.444  46.120  1.00  0.380          H  
ATOM  39556  N   VAL C2565       3.920 -18.632  42.333  1.00  0.220          N  
ATOM  39557  CA  VAL C2565       5.241 -18.504  41.734  1.00  0.220          C  
ATOM  39558  C   VAL C2565       5.747 -17.065  41.771  1.00  0.210          C  
ATOM  39559  O   VAL C2565       6.910 -16.839  42.114  1.00  0.210          O  
ATOM  39560  CB  VAL C2565       5.252 -19.052  40.299  1.00  0.310          C  
ATOM  39561  CG1 VAL C2565       6.608 -18.736  39.610  1.00  0.310          C  
ATOM  39562  CG2 VAL C2565       5.017 -20.576  40.361  1.00  0.310          C  
ATOM  39563  H   VAL C2565       3.116 -18.907  41.756  1.00  0.260          H  
ATOM  39564  HA  VAL C2565       5.928 -19.117  42.316  1.00  0.260          H  
ATOM  39565  HB  VAL C2565       4.451 -18.578  39.723  1.00  0.370          H  
ATOM  39566 1HG1 VAL C2565       6.599 -19.136  38.598  1.00  0.370          H  
ATOM  39567 2HG1 VAL C2565       6.772 -17.659  39.560  1.00  0.370          H  
ATOM  39568 3HG1 VAL C2565       7.420 -19.196  40.175  1.00  0.370          H  
ATOM  39569 1HG2 VAL C2565       5.008 -20.985  39.352  1.00  0.370          H  
ATOM  39570 2HG2 VAL C2565       5.814 -21.045  40.937  1.00  0.370          H  
ATOM  39571 3HG2 VAL C2565       4.065 -20.785  40.840  1.00  0.370          H  
ATOM  39572  N   ILE C2566       4.903 -16.091  41.403  1.00  0.210          N  
ATOM  39573  CA  ILE C2566       5.339 -14.701  41.415  1.00  0.210          C  
ATOM  39574  C   ILE C2566       5.697 -14.307  42.826  1.00  0.210          C  
ATOM  39575  O   ILE C2566       6.689 -13.608  43.029  1.00  0.220          O  
ATOM  39576  CB  ILE C2566       4.307 -13.718  40.825  1.00  0.290          C  
ATOM  39577  CG1 ILE C2566       4.172 -13.971  39.317  1.00  0.290          C  
ATOM  39578  CG2 ILE C2566       4.729 -12.245  41.118  1.00  0.290          C  
ATOM  39579  CD1 ILE C2566       3.022 -13.247  38.700  1.00  0.290          C  
ATOM  39580  H   ILE C2566       3.950 -16.331  41.111  1.00  0.250          H  
ATOM  39581  HA  ILE C2566       6.238 -14.621  40.810  1.00  0.250          H  
ATOM  39582  HB  ILE C2566       3.328 -13.915  41.275  1.00  0.350          H  
ATOM  39583 1HG1 ILE C2566       5.090 -13.684  38.810  1.00  0.350          H  
ATOM  39584 2HG1 ILE C2566       4.013 -15.040  39.166  1.00  0.350          H  
ATOM  39585 1HG2 ILE C2566       4.003 -11.553  40.716  1.00  0.350          H  
ATOM  39586 2HG2 ILE C2566       4.789 -12.090  42.189  1.00  0.350          H  
ATOM  39587 3HG2 ILE C2566       5.704 -12.044  40.671  1.00  0.350          H  
ATOM  39588 1HD1 ILE C2566       2.959 -13.488  37.652  1.00  0.350          H  
ATOM  39589 2HD1 ILE C2566       2.109 -13.539  39.197  1.00  0.350          H  
ATOM  39590 3HD1 ILE C2566       3.156 -12.192  38.802  1.00  0.350          H  
ATOM  39591  N   SER C2567       4.870 -14.698  43.794  1.00  0.220          N  
ATOM  39592  CA  SER C2567       5.133 -14.410  45.180  1.00  0.230          C  
ATOM  39593  C   SER C2567       6.456 -15.008  45.598  1.00  0.230          C  
ATOM  39594  O   SER C2567       7.270 -14.313  46.209  1.00  0.220          O  
ATOM  39595  CB  SER C2567       4.019 -14.939  46.018  1.00  0.320          C  
ATOM  39596  OG  SER C2567       4.235 -14.697  47.369  1.00  0.320          O  
ATOM  39597  H   SER C2567       4.019 -15.219  43.577  1.00  0.260          H  
ATOM  39598  HA  SER C2567       5.182 -13.331  45.306  1.00  0.280          H  
ATOM  39599 1HB  SER C2567       3.147 -14.442  45.692  1.00  0.380          H  
ATOM  39600 2HB  SER C2567       3.877 -16.004  45.847  1.00  0.380          H  
ATOM  39601  HG  SER C2567       4.568 -15.552  47.739  1.00  0.380          H  
ATOM  39602  N   ALA C2568       6.726 -16.272  45.226  1.00  0.240          N  
ATOM  39603  CA  ALA C2568       8.002 -16.860  45.582  1.00  0.240          C  
ATOM  39604  C   ALA C2568       9.134 -16.009  45.017  1.00  0.240          C  
ATOM  39605  O   ALA C2568      10.063 -15.681  45.744  1.00  0.260          O  
ATOM  39606  CB  ALA C2568       8.099 -18.282  45.050  1.00  0.340          C  
ATOM  39607  H   ALA C2568       6.019 -16.840  44.751  1.00  0.290          H  
ATOM  39608  HA  ALA C2568       8.082 -16.872  46.669  1.00  0.290          H  
ATOM  39609 1HB  ALA C2568       9.052 -18.716  45.329  1.00  0.400          H  
ATOM  39610 2HB  ALA C2568       7.286 -18.874  45.470  1.00  0.400          H  
ATOM  39611 3HB  ALA C2568       8.013 -18.267  43.965  1.00  0.400          H  
ATOM  39612  N   ILE C2569       9.001 -15.523  43.778  1.00  0.220          N  
ATOM  39613  CA  ILE C2569      10.044 -14.678  43.211  1.00  0.220          C  
ATOM  39614  C   ILE C2569      10.176 -13.386  44.006  1.00  0.230          C  
ATOM  39615  O   ILE C2569      11.273 -13.000  44.404  1.00  0.230          O  
ATOM  39616  CB  ILE C2569       9.758 -14.349  41.727  1.00  0.310          C  
ATOM  39617  CG1 ILE C2569       9.882 -15.654  40.886  1.00  0.310          C  
ATOM  39618  CG2 ILE C2569      10.725 -13.221  41.225  1.00  0.310          C  
ATOM  39619  CD1 ILE C2569       9.325 -15.563  39.468  1.00  0.310          C  
ATOM  39620  H   ILE C2569       8.200 -15.823  43.209  1.00  0.260          H  
ATOM  39621  HA  ILE C2569      10.990 -15.212  43.271  1.00  0.260          H  
ATOM  39622  HB  ILE C2569       8.733 -14.003  41.628  1.00  0.370          H  
ATOM  39623 1HG1 ILE C2569      10.933 -15.928  40.825  1.00  0.370          H  
ATOM  39624 2HG1 ILE C2569       9.350 -16.452  41.403  1.00  0.370          H  
ATOM  39625 1HG2 ILE C2569      10.515 -12.985  40.190  1.00  0.370          H  
ATOM  39626 2HG2 ILE C2569      10.596 -12.313  41.816  1.00  0.370          H  
ATOM  39627 3HG2 ILE C2569      11.757 -13.561  41.317  1.00  0.370          H  
ATOM  39628 1HD1 ILE C2569       9.452 -16.526  38.972  1.00  0.370          H  
ATOM  39629 2HD1 ILE C2569       8.263 -15.320  39.514  1.00  0.370          H  
ATOM  39630 3HD1 ILE C2569       9.846 -14.801  38.904  1.00  0.370          H  
ATOM  39631  N   ASN C2570       9.068 -12.718  44.282  1.00  0.230          N  
ATOM  39632  CA  ASN C2570       9.140 -11.460  45.006  1.00  0.240          C  
ATOM  39633  C   ASN C2570       9.681 -11.637  46.430  1.00  0.230          C  
ATOM  39634  O   ASN C2570      10.410 -10.773  46.932  1.00  0.260          O  
ATOM  39635  CB  ASN C2570       7.790 -10.775  44.977  1.00  0.330          C  
ATOM  39636  CG  ASN C2570       7.513 -10.196  43.609  1.00  0.330          C  
ATOM  39637  OD1 ASN C2570       8.440  -9.880  42.853  1.00  0.330          O  
ATOM  39638  ND2 ASN C2570       6.275 -10.070  43.263  1.00  0.330          N  
ATOM  39639  H   ASN C2570       8.172 -13.080  43.952  1.00  0.280          H  
ATOM  39640  HA  ASN C2570       9.847 -10.815  44.483  1.00  0.290          H  
ATOM  39641 1HB  ASN C2570       7.007 -11.499  45.221  1.00  0.400          H  
ATOM  39642 2HB  ASN C2570       7.758  -9.979  45.722  1.00  0.400          H  
ATOM  39643 1HD2 ASN C2570       6.060  -9.716  42.351  1.00  0.400          H  
ATOM  39644 2HD2 ASN C2570       5.532 -10.357  43.890  1.00  0.400          H  
ATOM  39645  N   SER C2571       9.449 -12.799  47.043  1.00  0.210          N  
ATOM  39646  CA  SER C2571       9.943 -13.075  48.390  1.00  0.210          C  
ATOM  39647  C   SER C2571      11.467 -13.275  48.393  1.00  0.200          C  
ATOM  39648  O   SER C2571      12.088 -13.315  49.454  1.00  0.200          O  
ATOM  39649  CB  SER C2571       9.312 -14.329  48.955  1.00  0.290          C  
ATOM  39650  OG  SER C2571       9.891 -15.477  48.416  1.00  0.290          O  
ATOM  39651  H   SER C2571       8.825 -13.473  46.595  1.00  0.250          H  
ATOM  39652  HA  SER C2571       9.693 -12.233  49.028  1.00  0.250          H  
ATOM  39653 1HB  SER C2571       9.405 -14.342  50.037  1.00  0.350          H  
ATOM  39654 2HB  SER C2571       8.251 -14.322  48.719  1.00  0.350          H  
ATOM  39655  HG  SER C2571       9.824 -15.429  47.440  1.00  0.350          H  
ATOM  39656  N   LEU C2572      12.060 -13.463  47.209  1.00  0.240          N  
ATOM  39657  CA  LEU C2572      13.483 -13.685  47.050  1.00  0.250          C  
ATOM  39658  C   LEU C2572      14.175 -12.427  46.521  1.00  0.250          C  
ATOM  39659  O   LEU C2572      15.315 -12.152  46.901  1.00  0.360          O  
ATOM  39660  CB  LEU C2572      13.712 -14.867  46.089  1.00  0.350          C  
ATOM  39661  CG  LEU C2572      13.132 -16.267  46.533  1.00  0.350          C  
ATOM  39662  CD1 LEU C2572      13.320 -17.272  45.411  1.00  0.350          C  
ATOM  39663  CD2 LEU C2572      13.811 -16.763  47.777  1.00  0.350          C  
ATOM  39664  H   LEU C2572      11.513 -13.382  46.354  1.00  0.290          H  
ATOM  39665  HA  LEU C2572      13.911 -13.911  48.018  1.00  0.300          H  
ATOM  39666 1HB  LEU C2572      13.242 -14.615  45.137  1.00  0.420          H  
ATOM  39667 2HB  LEU C2572      14.781 -14.978  45.925  1.00  0.420          H  
ATOM  39668  HG  LEU C2572      12.089 -16.172  46.737  1.00  0.420          H  
ATOM  39669 1HD1 LEU C2572      12.899 -18.225  45.715  1.00  0.420          H  
ATOM  39670 2HD1 LEU C2572      12.800 -16.917  44.521  1.00  0.420          H  
ATOM  39671 3HD1 LEU C2572      14.378 -17.393  45.194  1.00  0.420          H  
ATOM  39672 1HD2 LEU C2572      13.386 -17.727  48.047  1.00  0.420          H  
ATOM  39673 2HD2 LEU C2572      14.871 -16.866  47.589  1.00  0.420          H  
ATOM  39674 3HD2 LEU C2572      13.645 -16.068  48.576  1.00  0.420          H  
ATOM  39675  N   THR C2573      13.477 -11.641  45.682  1.00  0.320          N  
ATOM  39676  CA  THR C2573      14.081 -10.467  45.062  1.00  0.330          C  
ATOM  39677  C   THR C2573      13.609  -9.098  45.589  1.00  0.370          C  
ATOM  39678  O   THR C2573      14.336  -8.114  45.495  1.00  0.640          O  
ATOM  39679  CB  THR C2573      13.748 -10.483  43.566  1.00  0.460          C  
ATOM  39680  OG1 THR C2573      12.326 -10.365  43.404  1.00  0.460          O  
ATOM  39681  CG2 THR C2573      14.196 -11.811  42.950  1.00  0.460          C  
ATOM  39682  H   THR C2573      12.550 -11.933  45.369  1.00  0.380          H  
ATOM  39683  HA  THR C2573      15.159 -10.531  45.199  1.00  0.400          H  
ATOM  39684  HB  THR C2573      14.229  -9.655  43.085  1.00  0.550          H  
ATOM  39685  HG1 THR C2573      12.122 -10.235  42.474  1.00  0.550          H  
ATOM  39686 1HG2 THR C2573      13.950 -11.815  41.890  1.00  0.550          H  
ATOM  39687 2HG2 THR C2573      15.261 -11.935  43.076  1.00  0.550          H  
ATOM  39688 3HG2 THR C2573      13.686 -12.636  43.437  1.00  0.550          H  
ATOM  39689  N   LEU C2574      12.421  -9.011  46.172  1.00  0.340          N  
ATOM  39690  CA  LEU C2574      11.911  -7.729  46.635  1.00  0.300          C  
ATOM  39691  C   LEU C2574      11.852  -7.644  48.140  1.00  0.260          C  
ATOM  39692  O   LEU C2574      12.320  -6.667  48.736  1.00  0.270          O  
ATOM  39693  CB  LEU C2574      10.516  -7.464  46.050  1.00  0.440          C  
ATOM  39694  CG  LEU C2574       9.792  -6.156  46.503  1.00  0.440          C  
ATOM  39695  CD1 LEU C2574      10.627  -4.902  46.085  1.00  0.440          C  
ATOM  39696  CD2 LEU C2574       8.367  -6.158  45.886  1.00  0.440          C  
ATOM  39697  H   LEU C2574      11.834  -9.828  46.268  1.00  0.410          H  
ATOM  39698  HA  LEU C2574      12.584  -6.959  46.283  1.00  0.360          H  
ATOM  39699 1HB  LEU C2574      10.604  -7.434  44.964  1.00  0.520          H  
ATOM  39700 2HB  LEU C2574       9.872  -8.303  46.310  1.00  0.520          H  
ATOM  39701  HG  LEU C2574       9.699  -6.140  47.585  1.00  0.520          H  
ATOM  39702 1HD1 LEU C2574      10.108  -3.999  46.404  1.00  0.520          H  
ATOM  39703 2HD1 LEU C2574      11.605  -4.928  46.560  1.00  0.520          H  
ATOM  39704 3HD1 LEU C2574      10.761  -4.883  45.013  1.00  0.520          H  
ATOM  39705 1HD2 LEU C2574       7.832  -5.265  46.195  1.00  0.520          H  
ATOM  39706 2HD2 LEU C2574       8.430  -6.184  44.804  1.00  0.520          H  
ATOM  39707 3HD2 LEU C2574       7.825  -7.040  46.232  1.00  0.520          H  
ATOM  39708  N   SER C2575      11.272  -8.657  48.778  1.00  0.240          N  
ATOM  39709  CA  SER C2575      11.102  -8.549  50.212  1.00  0.220          C  
ATOM  39710  C   SER C2575      12.427  -8.456  50.981  1.00  0.260          C  
ATOM  39711  O   SER C2575      12.483  -7.665  51.917  1.00  0.290          O  
ATOM  39712  CB  SER C2575      10.213  -9.666  50.769  1.00  0.320          C  
ATOM  39713  OG  SER C2575       8.899  -9.551  50.294  1.00  0.320          O  
ATOM  39714  H   SER C2575      10.909  -9.452  48.248  1.00  0.290          H  
ATOM  39715  HA  SER C2575      10.559  -7.622  50.400  1.00  0.260          H  
ATOM  39716 1HB  SER C2575      10.587 -10.634  50.516  1.00  0.380          H  
ATOM  39717 2HB  SER C2575      10.206  -9.605  51.856  1.00  0.380          H  
ATOM  39718  HG  SER C2575       8.408 -10.263  50.707  1.00  0.380          H  
ATOM  39719  N   PRO C2576      13.489  -9.267  50.706  1.00  0.270          N  
ATOM  39720  CA  PRO C2576      14.787  -9.177  51.367  1.00  0.330          C  
ATOM  39721  C   PRO C2576      15.406  -7.787  51.258  1.00  0.300          C  
ATOM  39722  O   PRO C2576      16.060  -7.303  52.187  1.00  0.330          O  
ATOM  39723  CB  PRO C2576      15.601 -10.210  50.595  1.00  0.490          C  
ATOM  39724  CG  PRO C2576      14.586 -11.187  50.106  1.00  0.490          C  
ATOM  39725  CD  PRO C2576      13.427 -10.346  49.703  1.00  0.490          C  
ATOM  39726  HA  PRO C2576      14.678  -9.473  52.420  1.00  0.400          H  
ATOM  39727 1HB  PRO C2576      16.152  -9.731  49.775  1.00  0.590          H  
ATOM  39728 2HB  PRO C2576      16.328 -10.664  51.254  1.00  0.590          H  
ATOM  39729 1HG  PRO C2576      14.997 -11.795  49.299  1.00  0.590          H  
ATOM  39730 2HG  PRO C2576      14.297 -11.876  50.897  1.00  0.590          H  
ATOM  39731 1HD  PRO C2576      13.598  -9.970  48.689  1.00  0.590          H  
ATOM  39732 2HD  PRO C2576      12.545 -10.936  49.776  1.00  0.590          H  
ATOM  39733  N   ALA C2577      15.209  -7.166  50.087  1.00  0.270          N  
ATOM  39734  CA  ALA C2577      15.714  -5.836  49.805  1.00  0.280          C  
ATOM  39735  C   ALA C2577      15.023  -4.835  50.696  1.00  0.290          C  
ATOM  39736  O   ALA C2577      15.663  -3.993  51.339  1.00  0.350          O  
ATOM  39737  CB  ALA C2577      15.517  -5.499  48.345  1.00  0.390          C  
ATOM  39738  H   ALA C2577      14.698  -7.636  49.352  1.00  0.320          H  
ATOM  39739  HA  ALA C2577      16.770  -5.810  50.041  1.00  0.340          H  
ATOM  39740 1HB  ALA C2577      15.909  -4.527  48.168  1.00  0.470          H  
ATOM  39741 2HB  ALA C2577      16.041  -6.224  47.730  1.00  0.470          H  
ATOM  39742 3HB  ALA C2577      14.460  -5.516  48.098  1.00  0.470          H  
ATOM  39743  N   LEU C2578      13.698  -4.941  50.748  1.00  0.250          N  
ATOM  39744  CA  LEU C2578      12.931  -4.048  51.574  1.00  0.270          C  
ATOM  39745  C   LEU C2578      13.266  -4.280  53.040  1.00  0.280          C  
ATOM  39746  O   LEU C2578      13.458  -3.332  53.785  1.00  0.340          O  
ATOM  39747  CB  LEU C2578      11.430  -4.269  51.348  1.00  0.370          C  
ATOM  39748  CG  LEU C2578      10.816  -3.864  49.974  1.00  0.370          C  
ATOM  39749  CD1 LEU C2578       9.372  -4.381  49.916  1.00  0.370          C  
ATOM  39750  CD2 LEU C2578      10.829  -2.347  49.806  1.00  0.370          C  
ATOM  39751  H   LEU C2578      13.223  -5.645  50.173  1.00  0.300          H  
ATOM  39752  HA  LEU C2578      13.198  -3.027  51.323  1.00  0.320          H  
ATOM  39753 1HB  LEU C2578      11.211  -5.323  51.516  1.00  0.440          H  
ATOM  39754 2HB  LEU C2578      10.923  -3.702  52.073  1.00  0.440          H  
ATOM  39755  HG  LEU C2578      11.384  -4.325  49.168  1.00  0.440          H  
ATOM  39756 1HD1 LEU C2578       8.928  -4.116  48.959  1.00  0.440          H  
ATOM  39757 2HD1 LEU C2578       9.364  -5.463  50.024  1.00  0.440          H  
ATOM  39758 3HD1 LEU C2578       8.790  -3.935  50.715  1.00  0.440          H  
ATOM  39759 1HD2 LEU C2578      10.384  -2.092  48.844  1.00  0.440          H  
ATOM  39760 2HD2 LEU C2578      10.252  -1.886  50.603  1.00  0.440          H  
ATOM  39761 3HD2 LEU C2578      11.848  -1.974  49.836  1.00  0.440          H  
ATOM  39762  N   ALA C2579      13.428  -5.534  53.468  1.00  0.270          N  
ATOM  39763  CA  ALA C2579      13.731  -5.787  54.872  1.00  0.280          C  
ATOM  39764  C   ALA C2579      15.058  -5.137  55.291  1.00  0.280          C  
ATOM  39765  O   ALA C2579      15.126  -4.407  56.288  1.00  0.290          O  
ATOM  39766  CB  ALA C2579      13.760  -7.288  55.116  1.00  0.390          C  
ATOM  39767  H   ALA C2579      13.268  -6.314  52.831  1.00  0.320          H  
ATOM  39768  HA  ALA C2579      12.947  -5.347  55.465  1.00  0.340          H  
ATOM  39769 1HB  ALA C2579      13.950  -7.491  56.150  1.00  0.470          H  
ATOM  39770 2HB  ALA C2579      12.799  -7.719  54.832  1.00  0.470          H  
ATOM  39771 3HB  ALA C2579      14.550  -7.733  54.510  1.00  0.470          H  
ATOM  39772  N   ALA C2580      16.084  -5.258  54.438  1.00  0.300          N  
ATOM  39773  CA  ALA C2580      17.396  -4.661  54.684  1.00  0.300          C  
ATOM  39774  C   ALA C2580      17.335  -3.129  54.808  1.00  0.370          C  
ATOM  39775  O   ALA C2580      18.140  -2.517  55.516  1.00  0.470          O  
ATOM  39776  CB  ALA C2580      18.329  -5.044  53.567  1.00  0.420          C  
ATOM  39777  H   ALA C2580      15.975  -5.848  53.605  1.00  0.360          H  
ATOM  39778  HA  ALA C2580      17.776  -5.064  55.623  1.00  0.360          H  
ATOM  39779 1HB  ALA C2580      19.310  -4.634  53.757  1.00  0.500          H  
ATOM  39780 2HB  ALA C2580      18.377  -6.123  53.516  1.00  0.500          H  
ATOM  39781 3HB  ALA C2580      17.944  -4.650  52.625  1.00  0.500          H  
ATOM  39782  N   LEU C2581      16.421  -2.505  54.058  1.00  0.380          N  
ATOM  39783  CA  LEU C2581      16.235  -1.057  54.026  1.00  0.510          C  
ATOM  39784  C   LEU C2581      15.295  -0.486  55.103  1.00  0.460          C  
ATOM  39785  O   LEU C2581      15.566   0.569  55.693  1.00  0.530          O  
ATOM  39786  CB  LEU C2581      15.648  -0.695  52.649  1.00  0.660          C  
ATOM  39787  CG  LEU C2581      15.329   0.791  52.343  1.00  0.660          C  
ATOM  39788  CD1 LEU C2581      16.602   1.632  52.393  1.00  0.660          C  
ATOM  39789  CD2 LEU C2581      14.655   0.860  50.969  1.00  0.660          C  
ATOM  39790  H   LEU C2581      15.844  -3.067  53.422  1.00  0.460          H  
ATOM  39791  HA  LEU C2581      17.215  -0.604  54.146  1.00  0.610          H  
ATOM  39792 1HB  LEU C2581      16.340  -1.051  51.886  1.00  0.790          H  
ATOM  39793 2HB  LEU C2581      14.719  -1.255  52.530  1.00  0.790          H  
ATOM  39794  HG  LEU C2581      14.641   1.181  53.095  1.00  0.790          H  
ATOM  39795 1HD1 LEU C2581      16.355   2.671  52.177  1.00  0.790          H  
ATOM  39796 2HD1 LEU C2581      17.050   1.575  53.384  1.00  0.790          H  
ATOM  39797 3HD1 LEU C2581      17.311   1.266  51.652  1.00  0.790          H  
ATOM  39798 1HD2 LEU C2581      14.404   1.896  50.737  1.00  0.790          H  
ATOM  39799 2HD2 LEU C2581      15.333   0.473  50.208  1.00  0.790          H  
ATOM  39800 3HD2 LEU C2581      13.743   0.259  50.985  1.00  0.790          H  
ATOM  39801  N   LEU C2582      14.158  -1.139  55.287  1.00  0.360          N  
ATOM  39802  CA  LEU C2582      13.088  -0.683  56.149  1.00  0.350          C  
ATOM  39803  C   LEU C2582      13.074  -1.157  57.595  1.00  0.350          C  
ATOM  39804  O   LEU C2582      12.639  -0.400  58.467  1.00  0.360          O  
ATOM  39805  CB  LEU C2582      11.763  -1.071  55.500  1.00  0.490          C  
ATOM  39806  CG  LEU C2582      11.425  -0.411  54.139  1.00  0.490          C  
ATOM  39807  CD1 LEU C2582      10.182  -1.058  53.611  1.00  0.490          C  
ATOM  39808  CD2 LEU C2582      11.194   1.103  54.324  1.00  0.490          C  
ATOM  39809  H   LEU C2582      14.014  -1.998  54.773  1.00  0.430          H  
ATOM  39810  HA  LEU C2582      13.149   0.387  56.182  1.00  0.420          H  
ATOM  39811 1HB  LEU C2582      11.789  -2.138  55.333  1.00  0.590          H  
ATOM  39812 2HB  LEU C2582      10.957  -0.868  56.183  1.00  0.590          H  
ATOM  39813  HG  LEU C2582      12.235  -0.580  53.425  1.00  0.590          H  
ATOM  39814 1HD1 LEU C2582       9.908  -0.621  52.656  1.00  0.590          H  
ATOM  39815 2HD1 LEU C2582      10.364  -2.098  53.491  1.00  0.590          H  
ATOM  39816 3HD1 LEU C2582       9.388  -0.912  54.320  1.00  0.590          H  
ATOM  39817 1HD2 LEU C2582      10.930   1.544  53.364  1.00  0.590          H  
ATOM  39818 2HD2 LEU C2582      10.380   1.262  55.034  1.00  0.590          H  
ATOM  39819 3HD2 LEU C2582      12.086   1.581  54.691  1.00  0.590          H  
ATOM  39820  N   LEU C2583      13.527  -2.371  57.901  1.00  0.340          N  
ATOM  39821  CA  LEU C2583      13.377  -2.807  59.281  1.00  0.350          C  
ATOM  39822  C   LEU C2583      14.304  -2.031  60.196  1.00  0.380          C  
ATOM  39823  O   LEU C2583      15.410  -1.644  59.822  1.00  0.410          O  
ATOM  39824  CB  LEU C2583      13.595  -4.319  59.397  1.00  0.490          C  
ATOM  39825  CG  LEU C2583      12.554  -5.209  58.640  1.00  0.490          C  
ATOM  39826  CD1 LEU C2583      12.962  -6.643  58.750  1.00  0.490          C  
ATOM  39827  CD2 LEU C2583      11.180  -5.012  59.183  1.00  0.490          C  
ATOM  39828  H   LEU C2583      13.954  -3.003  57.219  1.00  0.410          H  
ATOM  39829  HA  LEU C2583      12.372  -2.569  59.607  1.00  0.420          H  
ATOM  39830 1HB  LEU C2583      14.575  -4.552  58.993  1.00  0.580          H  
ATOM  39831 2HB  LEU C2583      13.580  -4.593  60.451  1.00  0.580          H  
ATOM  39832  HG  LEU C2583      12.557  -4.936  57.603  1.00  0.580          H  
ATOM  39833 1HD1 LEU C2583      12.270  -7.278  58.199  1.00  0.580          H  
ATOM  39834 2HD1 LEU C2583      13.938  -6.713  58.330  1.00  0.580          H  
ATOM  39835 3HD1 LEU C2583      12.985  -6.953  59.790  1.00  0.580          H  
ATOM  39836 1HD2 LEU C2583      10.485  -5.622  58.642  1.00  0.580          H  
ATOM  39837 2HD2 LEU C2583      11.150  -5.287  60.240  1.00  0.580          H  
ATOM  39838 3HD2 LEU C2583      10.894  -3.992  59.067  1.00  0.580          H  
ATOM  39839  N   LYS C2584      13.815  -1.761  61.398  1.00  0.400          N  
ATOM  39840  CA  LYS C2584      14.569  -1.021  62.388  1.00  0.470          C  
ATOM  39841  C   LYS C2584      15.514  -1.954  63.152  1.00  0.480          C  
ATOM  39842  O   LYS C2584      15.152  -3.104  63.386  1.00  0.490          O  
ATOM  39843  CB  LYS C2584      13.580  -0.336  63.342  1.00  0.630          C  
ATOM  39844  CG  LYS C2584      14.185   0.596  64.367  1.00  0.630          C  
ATOM  39845  CD  LYS C2584      13.112   1.288  65.198  1.00  0.630          C  
ATOM  39846  CE  LYS C2584      13.739   2.202  66.243  1.00  0.630          C  
ATOM  39847  NZ  LYS C2584      12.709   2.898  67.070  1.00  0.630          N  
ATOM  39848  H   LYS C2584      12.896  -2.107  61.646  1.00  0.480          H  
ATOM  39849  HA  LYS C2584      15.116  -0.247  61.867  1.00  0.560          H  
ATOM  39850 1HB  LYS C2584      12.859   0.238  62.758  1.00  0.760          H  
ATOM  39851 2HB  LYS C2584      13.024  -1.095  63.885  1.00  0.760          H  
ATOM  39852 1HG  LYS C2584      14.818   0.030  65.038  1.00  0.760          H  
ATOM  39853 2HG  LYS C2584      14.791   1.347  63.868  1.00  0.760          H  
ATOM  39854 1HD  LYS C2584      12.463   1.877  64.547  1.00  0.760          H  
ATOM  39855 2HD  LYS C2584      12.509   0.535  65.704  1.00  0.760          H  
ATOM  39856 1HE  LYS C2584      14.375   1.604  66.898  1.00  0.760          H  
ATOM  39857 2HE  LYS C2584      14.353   2.948  65.741  1.00  0.760          H  
ATOM  39858 1HZ  LYS C2584      13.167   3.491  67.749  1.00  0.760          H  
ATOM  39859 2HZ  LYS C2584      12.121   3.464  66.473  1.00  0.760          H  
ATOM  39860 3HZ  LYS C2584      12.142   2.215  67.551  1.00  0.760          H  
ATOM  39861  N   PRO C2585      16.770  -1.564  63.435  1.00  0.480          N  
ATOM  39862  CA  PRO C2585      17.666  -2.298  64.301  1.00  0.520          C  
ATOM  39863  C   PRO C2585      17.034  -2.346  65.676  1.00  0.600          C  
ATOM  39864  O   PRO C2585      16.498  -1.340  66.122  1.00  1.060          O  
ATOM  39865  CB  PRO C2585      18.933  -1.431  64.315  1.00  0.780          C  
ATOM  39866  CG  PRO C2585      18.862  -0.607  63.045  1.00  0.780          C  
ATOM  39867  CD  PRO C2585      17.377  -0.364  62.814  1.00  0.780          C  
ATOM  39868  HA  PRO C2585      17.839  -3.306  63.902  1.00  0.620          H  
ATOM  39869 1HB  PRO C2585      18.949  -0.811  65.226  1.00  0.940          H  
ATOM  39870 2HB  PRO C2585      19.823  -2.078  64.357  1.00  0.940          H  
ATOM  39871 1HG  PRO C2585      19.418   0.335  63.187  1.00  0.940          H  
ATOM  39872 2HG  PRO C2585      19.344  -1.121  62.216  1.00  0.940          H  
ATOM  39873 1HD  PRO C2585      17.045   0.552  63.319  1.00  0.940          H  
ATOM  39874 2HD  PRO C2585      17.217  -0.339  61.725  1.00  0.940          H  
ATOM  39875  N   HIS C2586      17.192  -3.430  66.390  1.00  0.600          N  
ATOM  39876  CA  HIS C2586      16.646  -3.519  67.732  1.00  0.620          C  
ATOM  39877  C   HIS C2586      17.720  -4.031  68.641  1.00  0.640          C  
ATOM  39878  O   HIS C2586      18.640  -4.714  68.191  1.00  0.640          O  
ATOM  39879  CB  HIS C2586      15.409  -4.427  67.806  1.00  0.860          C  
ATOM  39880  CG  HIS C2586      14.233  -3.906  67.045  1.00  0.860          C  
ATOM  39881  ND1 HIS C2586      13.400  -2.934  67.553  1.00  0.860          N  
ATOM  39882  CD2 HIS C2586      13.747  -4.212  65.822  1.00  0.860          C  
ATOM  39883  CE1 HIS C2586      12.461  -2.658  66.670  1.00  0.860          C  
ATOM  39884  NE2 HIS C2586      12.648  -3.419  65.613  1.00  0.860          N  
ATOM  39885  H   HIS C2586      17.671  -4.227  65.996  1.00  0.720          H  
ATOM  39886  HA  HIS C2586      16.354  -2.531  68.086  1.00  0.740          H  
ATOM  39887 1HB  HIS C2586      15.652  -5.415  67.433  1.00  1.030          H  
ATOM  39888 2HB  HIS C2586      15.115  -4.547  68.849  1.00  1.030          H  
ATOM  39889  HD2 HIS C2586      14.153  -4.941  65.124  1.00  1.030          H  
ATOM  39890  HE1 HIS C2586      11.669  -1.924  66.792  1.00  1.030          H  
ATOM  39891  HE2 HIS C2586      12.085  -3.419  64.770  1.00  1.030          H  
ATOM  39892  N   GLY C2587      17.644  -3.664  69.910  1.00  0.670          N  
ATOM  39893  CA  GLY C2587      18.619  -4.156  70.859  1.00  0.720          C  
ATOM  39894  C   GLY C2587      18.455  -5.650  71.004  1.00  0.710          C  
ATOM  39895  O   GLY C2587      17.342  -6.179  70.875  1.00  0.700          O  
ATOM  39896  H   GLY C2587      16.887  -3.068  70.215  1.00  0.800          H  
ATOM  39897 1HA  GLY C2587      19.625  -3.923  70.511  1.00  0.860          H  
ATOM  39898 2HA  GLY C2587      18.483  -3.668  71.824  1.00  0.860          H  
ATOM  39899  N   ALA C2588      19.553  -6.339  71.275  1.00  0.740          N  
ATOM  39900  CA  ALA C2588      19.444  -7.769  71.412  1.00  0.730          C  
ATOM  39901  C   ALA C2588      18.501  -8.099  72.545  1.00  0.710          C  
ATOM  39902  O   ALA C2588      18.533  -7.471  73.608  1.00  0.730          O  
ATOM  39903  CB  ALA C2588      20.801  -8.400  71.642  1.00  1.030          C  
ATOM  39904  H   ALA C2588      20.442  -5.872  71.371  1.00  0.890          H  
ATOM  39905  HA  ALA C2588      19.026  -8.162  70.489  1.00  0.880          H  
ATOM  39906 1HB  ALA C2588      20.681  -9.483  71.717  1.00  1.230          H  
ATOM  39907 2HB  ALA C2588      21.455  -8.166  70.805  1.00  1.230          H  
ATOM  39908 3HB  ALA C2588      21.230  -8.016  72.563  1.00  1.230          H  
ATOM  39909  N   LYS C2589      17.680  -9.102  72.298  1.00  0.680          N  
ATOM  39910  CA  LYS C2589      16.704  -9.648  73.225  1.00  0.700          C  
ATOM  39911  C   LYS C2589      15.647  -8.655  73.693  1.00  0.700          C  
ATOM  39912  O   LYS C2589      14.911  -8.938  74.646  1.00  0.760          O  
ATOM  39913  CB  LYS C2589      17.405 -10.273  74.437  1.00  0.970          C  
ATOM  39914  CG  LYS C2589      18.468 -11.344  74.104  1.00  0.970          C  
ATOM  39915  CD  LYS C2589      17.847 -12.582  73.413  1.00  0.970          C  
ATOM  39916  CE  LYS C2589      18.880 -13.685  73.177  1.00  0.970          C  
ATOM  39917  NZ  LYS C2589      18.286 -14.892  72.492  1.00  0.970          N  
ATOM  39918  H   LYS C2589      17.746  -9.515  71.367  1.00  0.820          H  
ATOM  39919  HA  LYS C2589      16.165 -10.435  72.702  1.00  0.840          H  
ATOM  39920 1HB  LYS C2589      17.891  -9.491  75.021  1.00  1.170          H  
ATOM  39921 2HB  LYS C2589      16.660 -10.737  75.082  1.00  1.170          H  
ATOM  39922 1HG  LYS C2589      19.223 -10.911  73.447  1.00  1.170          H  
ATOM  39923 2HG  LYS C2589      18.956 -11.657  75.025  1.00  1.170          H  
ATOM  39924 1HD  LYS C2589      17.029 -12.973  74.015  1.00  1.170          H  
ATOM  39925 2HD  LYS C2589      17.458 -12.302  72.433  1.00  1.170          H  
ATOM  39926 1HE  LYS C2589      19.686 -13.293  72.556  1.00  1.170          H  
ATOM  39927 2HE  LYS C2589      19.291 -13.995  74.137  1.00  1.170          H  
ATOM  39928 1HZ  LYS C2589      19.005 -15.588  72.357  1.00  1.170          H  
ATOM  39929 2HZ  LYS C2589      17.548 -15.280  73.053  1.00  1.170          H  
ATOM  39930 3HZ  LYS C2589      17.905 -14.647  71.558  1.00  1.170          H  
ATOM  39931  N   LYS C2590      15.454  -7.554  72.964  1.00  0.700          N  
ATOM  39932  CA  LYS C2590      14.378  -6.627  73.278  1.00  0.750          C  
ATOM  39933  C   LYS C2590      13.119  -7.184  72.635  1.00  0.850          C  
ATOM  39934  O   LYS C2590      12.549  -6.645  71.683  1.00  0.950          O  
ATOM  39935  CB  LYS C2590      14.719  -5.220  72.791  1.00  1.030          C  
ATOM  39936  CG  LYS C2590      15.990  -4.616  73.425  1.00  1.030          C  
ATOM  39937  CD  LYS C2590      15.881  -4.403  74.935  1.00  1.030          C  
ATOM  39938  CE  LYS C2590      17.141  -3.725  75.476  1.00  1.030          C  
ATOM  39939  NZ  LYS C2590      17.108  -3.569  76.963  1.00  1.030          N  
ATOM  39940  H   LYS C2590      16.097  -7.335  72.195  1.00  0.840          H  
ATOM  39941  HA  LYS C2590      14.215  -6.611  74.352  1.00  0.900          H  
ATOM  39942 1HB  LYS C2590      14.901  -5.259  71.715  1.00  1.240          H  
ATOM  39943 2HB  LYS C2590      13.898  -4.560  72.942  1.00  1.240          H  
ATOM  39944 1HG  LYS C2590      16.815  -5.300  73.264  1.00  1.240          H  
ATOM  39945 2HG  LYS C2590      16.219  -3.671  72.943  1.00  1.240          H  
ATOM  39946 1HD  LYS C2590      15.007  -3.793  75.165  1.00  1.240          H  
ATOM  39947 2HD  LYS C2590      15.781  -5.364  75.436  1.00  1.240          H  
ATOM  39948 1HE  LYS C2590      18.010  -4.324  75.201  1.00  1.240          H  
ATOM  39949 2HE  LYS C2590      17.234  -2.739  75.021  1.00  1.240          H  
ATOM  39950 1HZ  LYS C2590      17.958  -3.118  77.273  1.00  1.240          H  
ATOM  39951 2HZ  LYS C2590      16.314  -3.007  77.233  1.00  1.240          H  
ATOM  39952 3HZ  LYS C2590      17.037  -4.481  77.393  1.00  1.240          H  
ATOM  39953  N   ASP C2591      12.684  -8.299  73.191  1.00  1.160          N  
ATOM  39954  CA  ASP C2591      11.591  -9.127  72.697  1.00  1.410          C  
ATOM  39955  C   ASP C2591      10.309  -8.547  73.191  1.00  1.480          C  
ATOM  39956  O   ASP C2591       9.753  -9.016  74.177  1.00  2.050          O  
ATOM  39957  CB  ASP C2591      11.772 -10.567  73.211  1.00  1.870          C  
ATOM  39958  CG  ASP C2591      10.805 -11.607  72.620  1.00  1.870          C  
ATOM  39959  OD1 ASP C2591      10.068 -11.286  71.720  1.00  1.870          O  
ATOM  39960  OD2 ASP C2591      10.827 -12.730  73.087  1.00  1.870          O  
ATOM  39961  H   ASP C2591      13.225  -8.623  73.994  1.00  1.390          H  
ATOM  39962  HA  ASP C2591      11.592  -9.121  71.604  1.00  1.690          H  
ATOM  39963 1HB  ASP C2591      12.792 -10.889  72.994  1.00  2.250          H  
ATOM  39964 2HB  ASP C2591      11.662 -10.573  74.296  1.00  2.250          H  
ATOM  39965  N   LEU C2592       9.885  -7.464  72.555  1.00  1.600          N  
ATOM  39966  CA  LEU C2592       8.699  -6.752  72.998  1.00  1.860          C  
ATOM  39967  C   LEU C2592       8.856  -6.452  74.501  1.00  2.200          C  
ATOM  39968  O   LEU C2592       7.950  -6.739  75.285  1.00  3.040          O  
ATOM  39969  CB  LEU C2592       7.478  -7.638  72.747  1.00  2.500          C  
ATOM  39970  CG  LEU C2592       7.268  -8.128  71.295  1.00  2.500          C  
ATOM  39971  CD1 LEU C2592       6.096  -9.083  71.281  1.00  2.500          C  
ATOM  39972  CD2 LEU C2592       7.035  -6.961  70.359  1.00  2.500          C  
ATOM  39973  H   LEU C2592      10.449  -7.133  71.765  1.00  1.920          H  
ATOM  39974  HA  LEU C2592       8.603  -5.823  72.450  1.00  2.230          H  
ATOM  39975 1HB  LEU C2592       7.512  -8.504  73.383  1.00  3.000          H  
ATOM  39976 2HB  LEU C2592       6.630  -7.080  73.006  1.00  3.000          H  
ATOM  39977  HG  LEU C2592       8.154  -8.683  70.968  1.00  3.000          H  
ATOM  39978 1HD1 LEU C2592       5.945  -9.466  70.276  1.00  3.000          H  
ATOM  39979 2HD1 LEU C2592       6.319  -9.903  71.953  1.00  3.000          H  
ATOM  39980 3HD1 LEU C2592       5.202  -8.577  71.609  1.00  3.000          H  
ATOM  39981 1HD2 LEU C2592       6.885  -7.335  69.346  1.00  3.000          H  
ATOM  39982 2HD2 LEU C2592       6.159  -6.416  70.666  1.00  3.000          H  
ATOM  39983 3HD2 LEU C2592       7.893  -6.302  70.366  1.00  3.000          H  
ATOM  39984  N   PRO C2593       9.930  -5.728  74.887  1.00  2.330          N  
ATOM  39985  CA  PRO C2593      10.409  -5.507  76.236  1.00  3.090          C  
ATOM  39986  C   PRO C2593       9.512  -4.589  77.014  1.00  3.720          C  
ATOM  39987  O   PRO C2593       8.740  -3.817  76.423  1.00  3.680          O  
ATOM  39988  CB  PRO C2593      11.738  -4.790  76.006  1.00  4.630          C  
ATOM  39989  CG  PRO C2593      11.495  -4.002  74.749  1.00  4.630          C  
ATOM  39990  CD  PRO C2593      10.620  -4.876  73.894  1.00  4.630          C  
ATOM  39991  HA  PRO C2593      10.539  -6.472  76.749  1.00  3.710          H  
ATOM  39992 1HB  PRO C2593      11.994  -4.168  76.869  1.00  5.560          H  
ATOM  39993 2HB  PRO C2593      12.543  -5.530  75.895  1.00  5.560          H  
ATOM  39994 1HG  PRO C2593      10.989  -3.062  74.997  1.00  5.560          H  
ATOM  39995 2HG  PRO C2593      12.427  -3.718  74.284  1.00  5.560          H  
ATOM  39996 1HD  PRO C2593       9.919  -4.255  73.368  1.00  5.560          H  
ATOM  39997 2HD  PRO C2593      11.228  -5.419  73.238  1.00  5.560          H  
ATOM  39998  N   THR C2594       9.711  -4.583  78.332  1.00  4.760          N  
ATOM  39999  CA  THR C2594       8.980  -3.697  79.217  1.00  5.700          C  
ATOM  40000  C   THR C2594       9.238  -2.224  78.920  1.00  5.990          C  
ATOM  40001  O   THR C2594       8.469  -1.352  79.304  1.00  5.940          O  
ATOM  40002  CB  THR C2594       9.296  -4.021  80.681  1.00  7.600          C  
ATOM  40003  OG1 THR C2594      10.711  -3.922  80.897  1.00  7.600          O  
ATOM  40004  CG2 THR C2594       8.811  -5.426  81.002  1.00  7.600          C  
ATOM  40005  H   THR C2594      10.373  -5.224  78.751  1.00  5.710          H  
ATOM  40006  HA  THR C2594       7.934  -3.894  79.070  1.00  6.840          H  
ATOM  40007  HB  THR C2594       8.785  -3.303  81.331  1.00  9.120          H  
ATOM  40008  HG1 THR C2594      10.883  -3.912  81.846  1.00  9.120          H  
ATOM  40009 1HG2 THR C2594       9.030  -5.653  82.045  1.00  9.120          H  
ATOM  40010 2HG2 THR C2594       7.733  -5.480  80.836  1.00  9.120          H  
ATOM  40011 3HG2 THR C2594       9.310  -6.148  80.363  1.00  9.120          H  
ATOM  40012  N   ARG C2595      10.273  -1.918  78.155  1.00  6.450          N  
ATOM  40013  CA  ARG C2595      10.501  -0.541  77.773  1.00  6.930          C  
ATOM  40014  C   ARG C2595       9.279  -0.034  76.989  1.00  7.170          C  
ATOM  40015  O   ARG C2595       8.883   1.132  77.132  1.00  7.690          O  
ATOM  40016  CB  ARG C2595      11.748  -0.387  76.922  1.00  9.510          C  
ATOM  40017  CG  ARG C2595      12.112   1.058  76.621  1.00  9.510          C  
ATOM  40018  CD  ARG C2595      13.369   1.183  75.857  1.00  9.510          C  
ATOM  40019  NE  ARG C2595      13.696   2.584  75.611  1.00  9.510          N  
ATOM  40020  CZ  ARG C2595      14.674   3.034  74.795  1.00  9.510          C  
ATOM  40021  NH1 ARG C2595      15.432   2.189  74.126  1.00  9.510          N  
ATOM  40022  NH2 ARG C2595      14.869   4.338  74.668  1.00  9.510          N  
ATOM  40023  H   ARG C2595      10.893  -2.656  77.863  1.00  7.740          H  
ATOM  40024  HA  ARG C2595      10.615   0.061  78.676  1.00  8.320          H  
ATOM  40025 1HB  ARG C2595      12.593  -0.857  77.421  1.00 11.410          H  
ATOM  40026 2HB  ARG C2595      11.602  -0.893  75.969  1.00 11.410          H  
ATOM  40027 1HG  ARG C2595      11.322   1.509  76.036  1.00 11.410          H  
ATOM  40028 2HG  ARG C2595      12.223   1.608  77.556  1.00 11.410          H  
ATOM  40029 1HD  ARG C2595      14.187   0.729  76.416  1.00 11.410          H  
ATOM  40030 2HD  ARG C2595      13.250   0.682  74.897  1.00 11.410          H  
ATOM  40031  HE  ARG C2595      13.148   3.277  76.106  1.00 11.410          H  
ATOM  40032 1HH1 ARG C2595      15.289   1.196  74.217  1.00 11.410          H  
ATOM  40033 2HH1 ARG C2595      16.161   2.535  73.517  1.00 11.410          H  
ATOM  40034 1HH2 ARG C2595      14.290   4.989  75.181  1.00 11.410          H  
ATOM  40035 2HH2 ARG C2595      15.597   4.685  74.061  1.00 11.410          H  
ATOM  40036  N   LEU C2596       8.682  -0.909  76.160  1.00  7.010          N  
ATOM  40037  CA  LEU C2596       7.544  -0.513  75.357  1.00  7.400          C  
ATOM  40038  C   LEU C2596       6.288  -0.617  76.177  1.00  7.450          C  
ATOM  40039  O   LEU C2596       5.420   0.252  76.125  1.00  7.080          O  
ATOM  40040  CB  LEU C2596       7.343  -1.447  74.160  1.00 10.200          C  
ATOM  40041  CG  LEU C2596       8.416  -1.522  73.098  1.00 10.200          C  
ATOM  40042  CD1 LEU C2596       7.982  -2.591  72.096  1.00 10.200          C  
ATOM  40043  CD2 LEU C2596       8.608  -0.172  72.434  1.00 10.200          C  
ATOM  40044  H   LEU C2596       9.002  -1.878  76.103  1.00  8.410          H  
ATOM  40045  HA  LEU C2596       7.662   0.512  75.040  1.00  8.880          H  
ATOM  40046 1HB  LEU C2596       7.220  -2.461  74.552  1.00 12.240          H  
ATOM  40047 2HB  LEU C2596       6.417  -1.167  73.670  1.00 12.240          H  
ATOM  40048  HG  LEU C2596       9.355  -1.831  73.546  1.00 12.240          H  
ATOM  40049 1HD1 LEU C2596       8.739  -2.692  71.320  1.00 12.240          H  
ATOM  40050 2HD1 LEU C2596       7.851  -3.541  72.607  1.00 12.240          H  
ATOM  40051 3HD1 LEU C2596       7.043  -2.296  71.654  1.00 12.240          H  
ATOM  40052 1HD2 LEU C2596       9.375  -0.251  71.664  1.00 12.240          H  
ATOM  40053 2HD2 LEU C2596       7.685   0.156  71.985  1.00 12.240          H  
ATOM  40054 3HD2 LEU C2596       8.918   0.540  73.163  1.00 12.240          H  
ATOM  40055  N   ILE C2597       6.192  -1.685  76.960  1.00  8.130          N  
ATOM  40056  CA  ILE C2597       4.981  -1.943  77.731  1.00  8.450          C  
ATOM  40057  C   ILE C2597       4.771  -0.861  78.805  1.00  8.490          C  
ATOM  40058  O   ILE C2597       3.658  -0.389  79.007  1.00  8.450          O  
ATOM  40059  CB  ILE C2597       5.029  -3.341  78.374  1.00 11.700          C  
ATOM  40060  CG1 ILE C2597       5.024  -4.430  77.244  1.00 11.700          C  
ATOM  40061  CG2 ILE C2597       3.778  -3.531  79.278  1.00 11.700          C  
ATOM  40062  CD1 ILE C2597       5.420  -5.828  77.702  1.00 11.700          C  
ATOM  40063  H   ILE C2597       6.969  -2.354  76.960  1.00  9.760          H  
ATOM  40064  HA  ILE C2597       4.136  -1.917  77.049  1.00 10.140          H  
ATOM  40065  HB  ILE C2597       5.895  -3.445  78.971  1.00 14.040          H  
ATOM  40066 1HG1 ILE C2597       4.019  -4.478  76.820  1.00 14.040          H  
ATOM  40067 2HG1 ILE C2597       5.719  -4.131  76.457  1.00 14.040          H  
ATOM  40068 1HG2 ILE C2597       3.791  -4.513  79.736  1.00 14.040          H  
ATOM  40069 2HG2 ILE C2597       3.770  -2.781  80.073  1.00 14.040          H  
ATOM  40070 3HG2 ILE C2597       2.872  -3.425  78.674  1.00 14.040          H  
ATOM  40071 1HD1 ILE C2597       5.391  -6.511  76.856  1.00 14.040          H  
ATOM  40072 2HD1 ILE C2597       6.436  -5.804  78.100  1.00 14.040          H  
ATOM  40073 3HD1 ILE C2597       4.751  -6.179  78.461  1.00 14.040          H  
ATOM  40074  N   ASP C2598       5.824  -0.503  79.535  1.00  8.800          N  
ATOM  40075  CA  ASP C2598       5.705   0.491  80.586  1.00  9.100          C  
ATOM  40076  C   ASP C2598       5.991   1.957  80.194  1.00  9.410          C  
ATOM  40077  O   ASP C2598       5.461   2.856  80.861  1.00  9.190          O  
ATOM  40078  CB  ASP C2598       6.583   0.106  81.780  1.00 12.620          C  
ATOM  40079  CG  ASP C2598       6.140  -1.195  82.481  1.00 12.620          C  
ATOM  40080  OD1 ASP C2598       4.988  -1.308  82.849  1.00 12.620          O  
ATOM  40081  OD2 ASP C2598       6.978  -2.043  82.679  1.00 12.620          O  
ATOM  40082  H   ASP C2598       6.730  -0.933  79.378  1.00 10.560          H  
ATOM  40083  HA  ASP C2598       4.674   0.458  80.938  1.00 10.920          H  
ATOM  40084 1HB  ASP C2598       7.613  -0.019  81.435  1.00 15.140          H  
ATOM  40085 2HB  ASP C2598       6.580   0.902  82.503  1.00 15.140          H  
ATOM  40086  N   ARG C2599       6.844   2.249  79.180  1.00 10.050          N  
ATOM  40087  CA  ARG C2599       7.154   3.662  78.918  1.00 10.450          C  
ATOM  40088  C   ARG C2599       6.940   4.210  77.494  1.00 10.250          C  
ATOM  40089  O   ARG C2599       6.543   5.369  77.363  1.00 10.570          O  
ATOM  40090  CB  ARG C2599       8.603   3.939  79.310  1.00 14.470          C  
ATOM  40091  CG  ARG C2599       8.923   3.787  80.810  1.00 14.470          C  
ATOM  40092  CD  ARG C2599       8.309   4.872  81.638  1.00 14.470          C  
ATOM  40093  NE  ARG C2599       8.616   4.719  83.044  1.00 14.470          N  
ATOM  40094  CZ  ARG C2599       7.876   4.018  83.939  1.00 14.470          C  
ATOM  40095  NH1 ARG C2599       6.760   3.389  83.585  1.00 14.470          N  
ATOM  40096  NH2 ARG C2599       8.279   3.964  85.202  1.00 14.470          N  
ATOM  40097  H   ARG C2599       7.300   1.548  78.596  1.00 12.060          H  
ATOM  40098  HA  ARG C2599       6.511   4.257  79.556  1.00 12.540          H  
ATOM  40099 1HB  ARG C2599       9.254   3.252  78.764  1.00 17.360          H  
ATOM  40100 2HB  ARG C2599       8.871   4.950  79.008  1.00 17.360          H  
ATOM  40101 1HG  ARG C2599       8.558   2.829  81.170  1.00 17.360          H  
ATOM  40102 2HG  ARG C2599      10.001   3.830  80.949  1.00 17.360          H  
ATOM  40103 1HD  ARG C2599       8.709   5.831  81.310  1.00 17.360          H  
ATOM  40104 2HD  ARG C2599       7.235   4.886  81.531  1.00 17.360          H  
ATOM  40105  HE  ARG C2599       9.453   5.174  83.386  1.00 17.360          H  
ATOM  40106 1HH1 ARG C2599       6.405   3.397  82.611  1.00 17.360          H  
ATOM  40107 2HH1 ARG C2599       6.233   2.877  84.276  1.00 17.360          H  
ATOM  40108 1HH2 ARG C2599       9.127   4.439  85.483  1.00 17.360          H  
ATOM  40109 2HH2 ARG C2599       7.743   3.449  85.885  1.00 17.360          H  
ATOM  40110  N   LEU C2600       7.200   3.436  76.437  1.00  9.930          N  
ATOM  40111  CA  LEU C2600       7.087   4.039  75.099  1.00 10.010          C  
ATOM  40112  C   LEU C2600       5.734   3.871  74.394  1.00  9.230          C  
ATOM  40113  O   LEU C2600       5.337   4.747  73.622  1.00  9.480          O  
ATOM  40114  CB  LEU C2600       8.200   3.517  74.187  1.00 13.980          C  
ATOM  40115  CG  LEU C2600       9.666   3.819  74.638  1.00 13.980          C  
ATOM  40116  CD1 LEU C2600      10.625   3.144  73.673  1.00 13.980          C  
ATOM  40117  CD2 LEU C2600       9.930   5.329  74.670  1.00 13.980          C  
ATOM  40118  H   LEU C2600       7.553   2.489  76.575  1.00 11.920          H  
ATOM  40119  HA  LEU C2600       7.223   5.108  75.212  1.00 12.010          H  
ATOM  40120 1HB  LEU C2600       8.089   2.462  74.098  1.00 16.780          H  
ATOM  40121 2HB  LEU C2600       8.058   3.950  73.199  1.00 16.780          H  
ATOM  40122  HG  LEU C2600       9.832   3.408  75.634  1.00 16.780          H  
ATOM  40123 1HD1 LEU C2600      11.639   3.342  73.979  1.00 16.780          H  
ATOM  40124 2HD1 LEU C2600      10.458   2.079  73.672  1.00 16.780          H  
ATOM  40125 3HD1 LEU C2600      10.472   3.538  72.670  1.00 16.780          H  
ATOM  40126 1HD2 LEU C2600      10.958   5.505  74.979  1.00 16.780          H  
ATOM  40127 2HD2 LEU C2600       9.774   5.749  73.675  1.00 16.780          H  
ATOM  40128 3HD2 LEU C2600       9.268   5.820  75.376  1.00 16.780          H  
ATOM  40129  N   PHE C2601       5.025   2.766  74.610  1.00  8.440          N  
ATOM  40130  CA  PHE C2601       3.745   2.558  73.943  1.00  7.810          C  
ATOM  40131  C   PHE C2601       2.580   2.682  74.898  1.00  7.060          C  
ATOM  40132  O   PHE C2601       2.722   2.443  76.099  1.00  7.080          O  
ATOM  40133  CB  PHE C2601       3.679   1.208  73.228  1.00 11.190          C  
ATOM  40134  CG  PHE C2601       4.533   1.060  71.965  1.00 11.190          C  
ATOM  40135  CD1 PHE C2601       5.053   2.158  71.253  1.00 11.190          C  
ATOM  40136  CD2 PHE C2601       4.772  -0.190  71.450  1.00 11.190          C  
ATOM  40137  CE1 PHE C2601       5.765   1.971  70.099  1.00 11.190          C  
ATOM  40138  CE2 PHE C2601       5.478  -0.348  70.295  1.00 11.190          C  
ATOM  40139  CZ  PHE C2601       5.971   0.717  69.619  1.00 11.190          C  
ATOM  40140  H   PHE C2601       5.350   2.034  75.243  1.00 10.130          H  
ATOM  40141  HA  PHE C2601       3.601   3.343  73.209  1.00  9.370          H  
ATOM  40142 1HB  PHE C2601       3.984   0.431  73.929  1.00 13.420          H  
ATOM  40143 2HB  PHE C2601       2.642   1.005  72.966  1.00 13.420          H  
ATOM  40144  HD1 PHE C2601       4.903   3.176  71.592  1.00 13.420          H  
ATOM  40145  HD2 PHE C2601       4.389  -1.072  71.961  1.00 13.420          H  
ATOM  40146  HE1 PHE C2601       6.159   2.831  69.558  1.00 13.420          H  
ATOM  40147  HE2 PHE C2601       5.648  -1.320  69.916  1.00 13.420          H  
ATOM  40148  HZ  PHE C2601       6.530   0.565  68.693  1.00 13.420          H  
ATOM  40149  N   GLY C2602       1.432   3.096  74.350  1.00  6.640          N  
ATOM  40150  CA  GLY C2602       0.180   3.190  75.091  1.00  6.080          C  
ATOM  40151  C   GLY C2602      -0.645   1.916  74.919  1.00  4.840          C  
ATOM  40152  O   GLY C2602      -0.134   0.906  74.397  1.00  4.480          O  
ATOM  40153  H   GLY C2602       1.426   3.324  73.366  1.00  7.970          H  
ATOM  40154 1HA  GLY C2602       0.387   3.363  76.144  1.00  7.300          H  
ATOM  40155 2HA  GLY C2602      -0.389   4.048  74.734  1.00  7.300          H  
ATOM  40156  N   TRP C2603      -1.934   2.017  75.269  1.00  4.350          N  
ATOM  40157  CA  TRP C2603      -2.923   0.929  75.241  1.00  3.400          C  
ATOM  40158  C   TRP C2603      -2.993   0.145  73.933  1.00  2.420          C  
ATOM  40159  O   TRP C2603      -3.447  -0.996  73.919  1.00  2.420          O  
ATOM  40160  CB  TRP C2603      -4.315   1.495  75.530  1.00  5.140          C  
ATOM  40161  CG  TRP C2603      -4.805   2.451  74.470  1.00  5.140          C  
ATOM  40162  CD1 TRP C2603      -4.648   3.802  74.471  1.00  5.140          C  
ATOM  40163  CD2 TRP C2603      -5.532   2.138  73.250  1.00  5.140          C  
ATOM  40164  NE1 TRP C2603      -5.210   4.344  73.351  1.00  5.140          N  
ATOM  40165  CE2 TRP C2603      -5.754   3.343  72.593  1.00  5.140          C  
ATOM  40166  CE3 TRP C2603      -5.998   0.947  72.672  1.00  5.140          C  
ATOM  40167  CZ2 TRP C2603      -6.418   3.404  71.384  1.00  5.140          C  
ATOM  40168  CZ3 TRP C2603      -6.656   1.009  71.462  1.00  5.140          C  
ATOM  40169  CH2 TRP C2603      -6.863   2.206  70.833  1.00  5.140          C  
ATOM  40170  H   TRP C2603      -2.237   2.906  75.644  1.00  5.220          H  
ATOM  40171  HA  TRP C2603      -2.667   0.229  76.035  1.00  4.080          H  
ATOM  40172 1HB  TRP C2603      -5.030   0.678  75.610  1.00  6.170          H  
ATOM  40173 2HB  TRP C2603      -4.307   2.017  76.485  1.00  6.170          H  
ATOM  40174  HD1 TRP C2603      -4.147   4.375  75.249  1.00  6.170          H  
ATOM  40175  HE1 TRP C2603      -5.225   5.327  73.117  1.00  6.170          H  
ATOM  40176  HE3 TRP C2603      -5.834  -0.012  73.165  1.00  6.170          H  
ATOM  40177  HZ2 TRP C2603      -6.592   4.346  70.865  1.00  6.170          H  
ATOM  40178  HZ3 TRP C2603      -7.008   0.078  71.021  1.00  6.170          H  
ATOM  40179  HH2 TRP C2603      -7.387   2.220  69.879  1.00  6.170          H  
ATOM  40180  N   ILE C2604      -2.558   0.753  72.841  1.00  2.220          N  
ATOM  40181  CA  ILE C2604      -2.601   0.132  71.528  1.00  1.800          C  
ATOM  40182  C   ILE C2604      -1.775  -1.149  71.483  1.00  1.680          C  
ATOM  40183  O   ILE C2604      -2.175  -2.114  70.831  1.00  1.880          O  
ATOM  40184  CB  ILE C2604      -2.112   1.101  70.433  1.00  2.690          C  
ATOM  40185  CG1 ILE C2604      -3.137   2.233  70.306  1.00  2.690          C  
ATOM  40186  CG2 ILE C2604      -1.935   0.347  69.085  1.00  2.690          C  
ATOM  40187  CD1 ILE C2604      -2.704   3.417  69.498  1.00  2.690          C  
ATOM  40188  H   ILE C2604      -2.194   1.686  72.945  1.00  2.660          H  
ATOM  40189  HA  ILE C2604      -3.634  -0.129  71.308  1.00  2.160          H  
ATOM  40190  HB  ILE C2604      -1.161   1.538  70.729  1.00  3.230          H  
ATOM  40191 1HG1 ILE C2604      -4.042   1.828  69.862  1.00  3.230          H  
ATOM  40192 2HG1 ILE C2604      -3.369   2.586  71.297  1.00  3.230          H  
ATOM  40193 1HG2 ILE C2604      -1.594   1.027  68.315  1.00  3.230          H  
ATOM  40194 2HG2 ILE C2604      -1.202  -0.448  69.178  1.00  3.230          H  
ATOM  40195 3HG2 ILE C2604      -2.889  -0.087  68.785  1.00  3.230          H  
ATOM  40196 1HD1 ILE C2604      -3.510   4.153  69.494  1.00  3.230          H  
ATOM  40197 2HD1 ILE C2604      -1.815   3.859  69.946  1.00  3.230          H  
ATOM  40198 3HD1 ILE C2604      -2.487   3.125  68.478  1.00  3.230          H  
ATOM  40199  N   PHE C2605      -0.576  -1.128  72.085  1.00  1.490          N  
ATOM  40200  CA  PHE C2605       0.321  -2.291  72.052  1.00  1.340          C  
ATOM  40201  C   PHE C2605       0.651  -2.898  73.413  1.00  1.300          C  
ATOM  40202  O   PHE C2605       1.199  -4.007  73.480  1.00  1.190          O  
ATOM  40203  CB  PHE C2605       1.650  -1.935  71.399  1.00  1.940          C  
ATOM  40204  CG  PHE C2605       1.601  -1.461  69.971  1.00  1.940          C  
ATOM  40205  CD1 PHE C2605       1.780  -0.117  69.672  1.00  1.940          C  
ATOM  40206  CD2 PHE C2605       1.407  -2.348  68.922  1.00  1.940          C  
ATOM  40207  CE1 PHE C2605       1.770   0.325  68.370  1.00  1.940          C  
ATOM  40208  CE2 PHE C2605       1.395  -1.898  67.617  1.00  1.940          C  
ATOM  40209  CZ  PHE C2605       1.579  -0.568  67.341  1.00  1.940          C  
ATOM  40210  H   PHE C2605      -0.325  -0.305  72.632  1.00  1.790          H  
ATOM  40211  HA  PHE C2605      -0.159  -3.064  71.453  1.00  1.610          H  
ATOM  40212 1HB  PHE C2605       2.103  -1.160  71.987  1.00  2.320          H  
ATOM  40213 2HB  PHE C2605       2.314  -2.803  71.439  1.00  2.320          H  
ATOM  40214  HD1 PHE C2605       1.939   0.591  70.478  1.00  2.320          H  
ATOM  40215  HD2 PHE C2605       1.275  -3.417  69.129  1.00  2.320          H  
ATOM  40216  HE1 PHE C2605       1.920   1.382  68.156  1.00  2.320          H  
ATOM  40217  HE2 PHE C2605       1.254  -2.599  66.803  1.00  2.320          H  
ATOM  40218  HZ  PHE C2605       1.576  -0.221  66.308  1.00  2.320          H  
ATOM  40219  N   ARG C2606       0.362  -2.187  74.501  1.00  1.450          N  
ATOM  40220  CA  ARG C2606       0.765  -2.722  75.790  1.00  1.510          C  
ATOM  40221  C   ARG C2606       0.241  -4.133  76.122  1.00  1.410          C  
ATOM  40222  O   ARG C2606       1.064  -5.038  76.325  1.00  1.460          O  
ATOM  40223  CB  ARG C2606       0.347  -1.782  76.915  1.00  2.090          C  
ATOM  40224  CG  ARG C2606       1.103  -0.526  77.035  1.00  2.090          C  
ATOM  40225  CD  ARG C2606       0.519   0.335  78.112  1.00  2.090          C  
ATOM  40226  NE  ARG C2606       1.175   1.626  78.211  1.00  2.090          N  
ATOM  40227  CZ  ARG C2606       0.867   2.600  79.092  1.00  2.090          C  
ATOM  40228  NH1 ARG C2606      -0.102   2.429  79.979  1.00  2.090          N  
ATOM  40229  NH2 ARG C2606       1.548   3.736  79.062  1.00  2.090          N  
ATOM  40230  H   ARG C2606      -0.073  -1.263  74.433  1.00  1.740          H  
ATOM  40231  HA  ARG C2606       1.856  -2.763  75.793  1.00  1.810          H  
ATOM  40232 1HB  ARG C2606      -0.656  -1.443  76.763  1.00  2.510          H  
ATOM  40233 2HB  ARG C2606       0.389  -2.301  77.873  1.00  2.510          H  
ATOM  40234 1HG  ARG C2606       2.100  -0.767  77.298  1.00  2.510          H  
ATOM  40235 2HG  ARG C2606       1.134   0.006  76.120  1.00  2.510          H  
ATOM  40236 1HD  ARG C2606      -0.536   0.503  77.905  1.00  2.510          H  
ATOM  40237 2HD  ARG C2606       0.634  -0.178  79.065  1.00  2.510          H  
ATOM  40238  HE  ARG C2606       1.918   1.830  77.531  1.00  2.510          H  
ATOM  40239 1HH1 ARG C2606      -0.614   1.562  80.006  1.00  2.510          H  
ATOM  40240 2HH1 ARG C2606      -0.324   3.165  80.636  1.00  2.510          H  
ATOM  40241 1HH2 ARG C2606       2.303   3.853  78.385  1.00  2.510          H  
ATOM  40242 2HH2 ARG C2606       1.338   4.475  79.714  1.00  2.510          H  
ATOM  40243  N   PRO C2607      -1.098  -4.418  76.148  1.00  1.400          N  
ATOM  40244  CA  PRO C2607      -1.555  -5.734  76.530  1.00  1.400          C  
ATOM  40245  C   PRO C2607      -1.102  -6.774  75.539  1.00  1.290          C  
ATOM  40246  O   PRO C2607      -0.827  -7.920  75.884  1.00  1.280          O  
ATOM  40247  CB  PRO C2607      -3.082  -5.578  76.534  1.00  2.100          C  
ATOM  40248  CG  PRO C2607      -3.362  -4.392  75.612  1.00  2.100          C  
ATOM  40249  CD  PRO C2607      -2.178  -3.467  75.775  1.00  2.100          C  
ATOM  40250  HA  PRO C2607      -1.182  -5.962  77.533  1.00  1.680          H  
ATOM  40251 1HB  PRO C2607      -3.552  -6.504  76.177  1.00  2.520          H  
ATOM  40252 2HB  PRO C2607      -3.436  -5.414  77.561  1.00  2.520          H  
ATOM  40253 1HG  PRO C2607      -3.496  -4.728  74.571  1.00  2.520          H  
ATOM  40254 2HG  PRO C2607      -4.308  -3.903  75.899  1.00  2.520          H  
ATOM  40255 1HD  PRO C2607      -2.011  -2.974  74.820  1.00  2.520          H  
ATOM  40256 2HD  PRO C2607      -2.398  -2.761  76.579  1.00  2.520          H  
ATOM  40257  N   PHE C2608      -0.920  -6.352  74.299  1.00  1.260          N  
ATOM  40258  CA  PHE C2608      -0.518  -7.289  73.282  1.00  1.230          C  
ATOM  40259  C   PHE C2608       0.806  -7.911  73.569  1.00  1.160          C  
ATOM  40260  O   PHE C2608       0.940  -9.136  73.601  1.00  1.140          O  
ATOM  40261  CB  PHE C2608      -0.520  -6.657  71.900  1.00  1.730          C  
ATOM  40262  CG  PHE C2608       0.115  -7.541  70.882  1.00  1.730          C  
ATOM  40263  CD1 PHE C2608      -0.488  -8.705  70.425  1.00  1.730          C  
ATOM  40264  CD2 PHE C2608       1.344  -7.197  70.380  1.00  1.730          C  
ATOM  40265  CE1 PHE C2608       0.160  -9.498  69.507  1.00  1.730          C  
ATOM  40266  CE2 PHE C2608       1.983  -7.980  69.475  1.00  1.730          C  
ATOM  40267  CZ  PHE C2608       1.397  -9.131  69.045  1.00  1.730          C  
ATOM  40268  H   PHE C2608      -1.147  -5.404  74.027  1.00  1.510          H  
ATOM  40269  HA  PHE C2608      -1.256  -8.090  73.266  1.00  1.480          H  
ATOM  40270 1HB  PHE C2608      -1.543  -6.458  71.602  1.00  2.080          H  
ATOM  40271 2HB  PHE C2608       0.016  -5.710  71.919  1.00  2.080          H  
ATOM  40272  HD1 PHE C2608      -1.466  -8.993  70.807  1.00  2.080          H  
ATOM  40273  HD2 PHE C2608       1.815  -6.278  70.721  1.00  2.080          H  
ATOM  40274  HE1 PHE C2608      -0.303 -10.419  69.151  1.00  2.080          H  
ATOM  40275  HE2 PHE C2608       2.965  -7.680  69.099  1.00  2.080          H  
ATOM  40276  HZ  PHE C2608       1.910  -9.745  68.343  1.00  2.080          H  
ATOM  40277  N   ASN C2609       1.810  -7.075  73.758  1.00  1.180          N  
ATOM  40278  CA  ASN C2609       3.139  -7.600  73.929  1.00  1.160          C  
ATOM  40279  C   ASN C2609       3.247  -8.533  75.116  1.00  1.050          C  
ATOM  40280  O   ASN C2609       3.854  -9.607  75.024  1.00  1.050          O  
ATOM  40281  CB  ASN C2609       4.080  -6.436  74.092  1.00  1.630          C  
ATOM  40282  CG  ASN C2609       4.264  -5.734  72.816  1.00  1.630          C  
ATOM  40283  OD1 ASN C2609       3.952  -6.300  71.775  1.00  1.630          O  
ATOM  40284  ND2 ASN C2609       4.741  -4.533  72.838  1.00  1.630          N  
ATOM  40285  H   ASN C2609       1.637  -6.062  73.731  1.00  1.420          H  
ATOM  40286  HA  ASN C2609       3.397  -8.171  73.039  1.00  1.390          H  
ATOM  40287 1HB  ASN C2609       3.643  -5.736  74.802  1.00  1.960          H  
ATOM  40288 2HB  ASN C2609       5.029  -6.765  74.497  1.00  1.960          H  
ATOM  40289 1HD2 ASN C2609       4.846  -4.053  71.955  1.00  1.960          H  
ATOM  40290 2HD2 ASN C2609       4.973  -4.097  73.705  1.00  1.960          H  
ATOM  40291  N   ARG C2610       2.602  -8.188  76.230  1.00  1.000          N  
ATOM  40292  CA  ARG C2610       2.775  -9.065  77.377  1.00  0.960          C  
ATOM  40293  C   ARG C2610       2.005 -10.366  77.213  1.00  0.890          C  
ATOM  40294  O   ARG C2610       2.514 -11.434  77.574  1.00  0.820          O  
ATOM  40295  CB  ARG C2610       2.354  -8.358  78.667  1.00  1.360          C  
ATOM  40296  CG  ARG C2610       0.877  -8.060  78.805  1.00  1.360          C  
ATOM  40297  CD  ARG C2610       0.580  -7.193  79.951  1.00  1.360          C  
ATOM  40298  NE  ARG C2610      -0.854  -6.959  80.063  1.00  1.360          N  
ATOM  40299  CZ  ARG C2610      -1.433  -6.012  80.824  1.00  1.360          C  
ATOM  40300  NH1 ARG C2610      -0.696  -5.195  81.547  1.00  1.360          N  
ATOM  40301  NH2 ARG C2610      -2.752  -5.899  80.846  1.00  1.360          N  
ATOM  40302  H   ARG C2610       2.074  -7.306  76.276  1.00  1.200          H  
ATOM  40303  HA  ARG C2610       3.834  -9.304  77.461  1.00  1.150          H  
ATOM  40304 1HB  ARG C2610       2.646  -8.964  79.522  1.00  1.630          H  
ATOM  40305 2HB  ARG C2610       2.868  -7.412  78.744  1.00  1.630          H  
ATOM  40306 1HG  ARG C2610       0.539  -7.559  77.919  1.00  1.630          H  
ATOM  40307 2HG  ARG C2610       0.312  -8.980  78.947  1.00  1.630          H  
ATOM  40308 1HD  ARG C2610       0.929  -7.665  80.868  1.00  1.630          H  
ATOM  40309 2HD  ARG C2610       1.081  -6.234  79.806  1.00  1.630          H  
ATOM  40310  HE  ARG C2610      -1.465  -7.570  79.524  1.00  1.630          H  
ATOM  40311 1HH1 ARG C2610       0.309  -5.273  81.538  1.00  1.630          H  
ATOM  40312 2HH1 ARG C2610      -1.136  -4.485  82.117  1.00  1.630          H  
ATOM  40313 1HH2 ARG C2610      -3.323  -6.523  80.297  1.00  1.630          H  
ATOM  40314 2HH2 ARG C2610      -3.191  -5.190  81.416  1.00  1.630          H  
ATOM  40315  N   PHE C2611       0.807 -10.318  76.627  1.00  0.950          N  
ATOM  40316  CA  PHE C2611       0.050 -11.544  76.520  1.00  0.940          C  
ATOM  40317  C   PHE C2611       0.666 -12.445  75.474  1.00  0.890          C  
ATOM  40318  O   PHE C2611       0.712 -13.659  75.662  1.00  0.870          O  
ATOM  40319  CB  PHE C2611      -1.429 -11.265  76.256  1.00  1.320          C  
ATOM  40320  CG  PHE C2611      -2.153 -10.668  77.477  1.00  1.320          C  
ATOM  40321  CD1 PHE C2611      -2.857  -9.480  77.366  1.00  1.320          C  
ATOM  40322  CD2 PHE C2611      -2.107 -11.280  78.734  1.00  1.320          C  
ATOM  40323  CE1 PHE C2611      -3.494  -8.918  78.452  1.00  1.320          C  
ATOM  40324  CE2 PHE C2611      -2.742 -10.715  79.821  1.00  1.320          C  
ATOM  40325  CZ  PHE C2611      -3.435  -9.534  79.680  1.00  1.320          C  
ATOM  40326  H   PHE C2611       0.384  -9.433  76.319  1.00  1.140          H  
ATOM  40327  HA  PHE C2611       0.123 -12.063  77.469  1.00  1.130          H  
ATOM  40328 1HB  PHE C2611      -1.513 -10.556  75.428  1.00  1.580          H  
ATOM  40329 2HB  PHE C2611      -1.934 -12.180  75.964  1.00  1.580          H  
ATOM  40330  HD1 PHE C2611      -2.910  -8.987  76.399  1.00  1.580          H  
ATOM  40331  HD2 PHE C2611      -1.568 -12.215  78.863  1.00  1.580          H  
ATOM  40332  HE1 PHE C2611      -4.045  -7.987  78.332  1.00  1.580          H  
ATOM  40333  HE2 PHE C2611      -2.701 -11.204  80.794  1.00  1.580          H  
ATOM  40334  HZ  PHE C2611      -3.939  -9.095  80.540  1.00  1.580          H  
ATOM  40335  N   PHE C2612       1.157 -11.861  74.387  1.00  0.930          N  
ATOM  40336